REMARK ID 157425 DOMAINID 153730 MODEL 1 BewuF.18655.a EPI_ISL_6699742 Spike variant B.1.1.529
MODEL     1
REMARK    Rerank model01.pdb score: 947.715 tmscore: 0.80687 7dzwA_201 prob: 100 ident: 95.90
SSBOND     CYS A   15    CYS A  134                                       2.02  
SSBOND     CYS A  129    CYS A  161                                       2.07  
SSBOND     CYS A  286    CYS A  296                                       2.02  
SSBOND     CYS A  331    CYS A  356                                       2.07  
SSBOND     CYS A  374    CYS A  427                                       2.05  
SSBOND     CYS A  386    CYS A  520                                       2.03  
SSBOND     CYS A  475    CYS A  483                                       2.03  
SSBOND     CYS A  533    CYS A  585                                       2.02  
SSBOND     CYS A  612    CYS A  644                                       2.04  
SSBOND     CYS A  657    CYS A  666                                       2.03  
SSBOND     CYS A  733    CYS A  755                                       2.05  
SSBOND     CYS A  738    CYS A  744                                       2.09  
SSBOND     CYS A  835    CYS A  846                                       2.10  
SSBOND     CYS A 1027    CYS A 1038                                       2.03  
SSBOND     CYS A 1077    CYS A 1121                                       2.03  
SSBOND     CYS A 1238    CYS A 1248                                       2.05  
SSBOND     CYS A 1242    CYS A 1245                                       2.04  
SSBOND     CYS B 1283    CYS B 1402                                       2.02  
SSBOND     CYS B 1397    CYS B 1429                                       2.07  
SSBOND     CYS B 1554    CYS B 1564                                       2.02  
SSBOND     CYS B 1599    CYS B 1624                                       2.07  
SSBOND     CYS B 1642    CYS B 1695                                       2.04  
SSBOND     CYS B 1654    CYS B 1788                                       2.03  
SSBOND     CYS B 1743    CYS B 1751                                       2.03  
SSBOND     CYS B 1801    CYS B 1853                                       2.02  
SSBOND     CYS B 1880    CYS B 1912                                       2.04  
SSBOND     CYS B 1925    CYS B 1934                                       2.03  
SSBOND     CYS B 2001    CYS B 2023                                       2.05  
SSBOND     CYS B 2006    CYS B 2012                                       2.09  
SSBOND     CYS B 2103    CYS B 2114                                       2.10  
SSBOND     CYS B 2295    CYS B 2306                                       2.03  
SSBOND     CYS B 2345    CYS B 2389                                       2.03  
SSBOND     CYS B 2506    CYS B 2516                                       2.04  
SSBOND     CYS B 2510    CYS B 2513                                       2.04  
SSBOND     CYS C 2551    CYS C 2670                                       2.02  
SSBOND     CYS C 2665    CYS C 2697                                       2.08  
SSBOND     CYS C 2822    CYS C 2832                                       2.02  
SSBOND     CYS C 2867    CYS C 2892                                       2.07  
SSBOND     CYS C 2910    CYS C 2963                                       2.05  
SSBOND     CYS C 2922    CYS C 3056                                       2.03  
SSBOND     CYS C 3011    CYS C 3019                                       2.03  
SSBOND     CYS C 3069    CYS C 3121                                       2.02  
SSBOND     CYS C 3148    CYS C 3180                                       2.04  
SSBOND     CYS C 3193    CYS C 3202                                       2.03  
SSBOND     CYS C 3269    CYS C 3291                                       2.05  
SSBOND     CYS C 3274    CYS C 3280                                       2.09  
SSBOND     CYS C 3371    CYS C 3382                                       2.10  
SSBOND     CYS C 3563    CYS C 3574                                       2.03  
SSBOND     CYS C 3613    CYS C 3657                                       2.03  
SSBOND     CYS C 3774    CYS C 3784                                       2.04  
SSBOND     CYS C 3778    CYS C 3781                                       2.04  
ATOM      1  N   MET A   1      23.101 -39.507  41.732  1.00 11.110          N  
ATOM      2  CA  MET A   1      24.507 -39.193  41.963  1.00 10.870          C  
ATOM      3  C   MET A   1      24.738 -38.381  43.221  1.00 10.180          C  
ATOM      4  O   MET A   1      25.314 -38.873  44.194  1.00 10.460          O  
ATOM      5  CB  MET A   1      25.102 -38.448  40.771  1.00 15.310          C  
ATOM      6  CG  MET A   1      25.351 -39.255  39.520  1.00 15.310          C  
ATOM      7  SD  MET A   1      26.455 -40.661  39.820  1.00 15.310          S  
ATOM      8  CE  MET A   1      27.926 -39.856  40.459  1.00 15.310          C  
ATOM      9 1H   MET A   1      23.028 -40.211  41.012  1.00 13.330          H  
ATOM     10 2H   MET A   1      22.695 -39.860  42.587  1.00 13.330          H  
ATOM     11 3H   MET A   1      22.604 -38.677  41.445  1.00 13.330          H  
ATOM     12  HA  MET A   1      25.044 -40.132  42.092  1.00 13.040          H  
ATOM     13 1HB  MET A   1      24.430 -37.643  40.485  1.00 18.380          H  
ATOM     14 2HB  MET A   1      26.013 -37.989  41.057  1.00 18.380          H  
ATOM     15 1HG  MET A   1      24.412 -39.630  39.114  1.00 18.380          H  
ATOM     16 2HG  MET A   1      25.815 -38.614  38.764  1.00 18.380          H  
ATOM     17 1HE  MET A   1      28.696 -40.601  40.640  1.00 18.380          H  
ATOM     18 2HE  MET A   1      28.278 -39.129  39.740  1.00 18.380          H  
ATOM     19 3HE  MET A   1      27.707 -39.359  41.396  1.00 18.380          H  
ATOM     20  N   PHE A   2      24.284 -37.135  43.192  1.00  9.450          N  
ATOM     21  CA  PHE A   2      24.514 -36.200  44.274  1.00  8.890          C  
ATOM     22  C   PHE A   2      23.251 -35.384  44.431  1.00  7.800          C  
ATOM     23  O   PHE A   2      22.293 -35.569  43.678  1.00  7.590          O  
ATOM     24  CB  PHE A   2      25.659 -35.227  43.930  1.00 12.670          C  
ATOM     25  CG  PHE A   2      26.966 -35.882  43.521  1.00 12.670          C  
ATOM     26  CD1 PHE A   2      27.325 -35.933  42.175  1.00 12.670          C  
ATOM     27  CD2 PHE A   2      27.808 -36.471  44.441  1.00 12.670          C  
ATOM     28  CE1 PHE A   2      28.493 -36.548  41.772  1.00 12.670          C  
ATOM     29  CE2 PHE A   2      28.972 -37.089  44.036  1.00 12.670          C  
ATOM     30  CZ  PHE A   2      29.309 -37.125  42.706  1.00 12.670          C  
ATOM     31  H   PHE A   2      23.786 -36.791  42.385  1.00 11.340          H  
ATOM     32  HA  PHE A   2      24.719 -36.737  45.201  1.00 10.670          H  
ATOM     33 1HB  PHE A   2      25.335 -34.566  43.121  1.00 15.200          H  
ATOM     34 2HB  PHE A   2      25.862 -34.593  44.787  1.00 15.200          H  
ATOM     35  HD1 PHE A   2      26.668 -35.476  41.432  1.00 15.200          H  
ATOM     36  HD2 PHE A   2      27.544 -36.455  45.499  1.00 15.200          H  
ATOM     37  HE1 PHE A   2      28.763 -36.580  40.713  1.00 15.200          H  
ATOM     38  HE2 PHE A   2      29.626 -37.554  44.773  1.00 15.200          H  
ATOM     39  HZ  PHE A   2      30.217 -37.614  42.401  1.00 15.200          H  
ATOM     40  N   VAL A   3      23.249 -34.485  45.397  1.00  7.290          N  
ATOM     41  CA  VAL A   3      22.105 -33.619  45.612  1.00  6.340          C  
ATOM     42  C   VAL A   3      21.833 -32.819  44.346  1.00  5.190          C  
ATOM     43  O   VAL A   3      22.750 -32.551  43.575  1.00  5.260          O  
ATOM     44  CB  VAL A   3      22.386 -32.664  46.785  1.00  9.260          C  
ATOM     45  CG1 VAL A   3      22.620 -33.480  48.060  1.00  9.260          C  
ATOM     46  CG2 VAL A   3      23.610 -31.780  46.454  1.00  9.260          C  
ATOM     47  H   VAL A   3      24.061 -34.408  45.985  1.00  8.750          H  
ATOM     48  HA  VAL A   3      21.232 -34.232  45.842  1.00  7.610          H  
ATOM     49  HB  VAL A   3      21.517 -32.027  46.952  1.00 11.110          H  
ATOM     50 1HG1 VAL A   3      22.807 -32.817  48.898  1.00 11.110          H  
ATOM     51 2HG1 VAL A   3      21.735 -34.082  48.267  1.00 11.110          H  
ATOM     52 3HG1 VAL A   3      23.475 -34.134  47.934  1.00 11.110          H  
ATOM     53 1HG2 VAL A   3      23.803 -31.110  47.281  1.00 11.110          H  
ATOM     54 2HG2 VAL A   3      24.485 -32.397  46.287  1.00 11.110          H  
ATOM     55 3HG2 VAL A   3      23.416 -31.186  45.557  1.00 11.110          H  
ATOM     56  N   PHE A   4      20.587 -32.394  44.167  1.00  4.400          N  
ATOM     57  CA  PHE A   4      20.179 -31.611  43.004  1.00  3.420          C  
ATOM     58  C   PHE A   4      21.136 -30.472  42.689  1.00  2.960          C  
ATOM     59  O   PHE A   4      21.528 -29.710  43.587  1.00  2.720          O  
ATOM     60  CB  PHE A   4      18.789 -31.056  43.270  1.00  5.180          C  
ATOM     61  CG  PHE A   4      18.231 -30.183  42.221  1.00  5.180          C  
ATOM     62  CD1 PHE A   4      17.771 -30.689  41.024  1.00  5.180          C  
ATOM     63  CD2 PHE A   4      18.121 -28.828  42.457  1.00  5.180          C  
ATOM     64  CE1 PHE A   4      17.219 -29.851  40.090  1.00  5.180          C  
ATOM     65  CE2 PHE A   4      17.565 -28.006  41.537  1.00  5.180          C  
ATOM     66  CZ  PHE A   4      17.111 -28.509  40.353  1.00  5.180          C  
ATOM     67  H   PHE A   4      19.891 -32.654  44.849  1.00  5.280          H  
ATOM     68  HA  PHE A   4      20.144 -32.278  42.143  1.00  4.100          H  
ATOM     69 1HB  PHE A   4      18.098 -31.884  43.414  1.00  6.220          H  
ATOM     70 2HB  PHE A   4      18.806 -30.489  44.199  1.00  6.220          H  
ATOM     71  HD1 PHE A   4      17.843 -31.756  40.824  1.00  6.220          H  
ATOM     72  HD2 PHE A   4      18.476 -28.410  43.409  1.00  6.220          H  
ATOM     73  HE1 PHE A   4      16.856 -30.247  39.137  1.00  6.220          H  
ATOM     74  HE2 PHE A   4      17.473 -26.953  41.765  1.00  6.220          H  
ATOM     75  HZ  PHE A   4      16.660 -27.857  39.615  1.00  6.220          H  
ATOM     76  N   LEU A   5      21.513 -30.368  41.401  1.00  3.040          N  
ATOM     77  CA  LEU A   5      22.453 -29.339  40.976  1.00  2.990          C  
ATOM     78  C   LEU A   5      21.933 -28.182  40.112  1.00  2.420          C  
ATOM     79  O   LEU A   5      22.390 -27.064  40.296  1.00  2.500          O  
ATOM     80  CB  LEU A   5      23.592 -29.997  40.196  1.00  4.210          C  
ATOM     81  CG  LEU A   5      24.435 -31.059  40.950  1.00  4.210          C  
ATOM     82  CD1 LEU A   5      25.446 -31.620  39.973  1.00  4.210          C  
ATOM     83  CD2 LEU A   5      25.122 -30.456  42.190  1.00  4.210          C  
ATOM     84  H   LEU A   5      21.151 -31.028  40.730  1.00  3.650          H  
ATOM     85  HA  LEU A   5      22.864 -28.894  41.870  1.00  3.590          H  
ATOM     86 1HB  LEU A   5      23.172 -30.481  39.309  1.00  5.050          H  
ATOM     87 2HB  LEU A   5      24.270 -29.215  39.859  1.00  5.050          H  
ATOM     88  HG  LEU A   5      23.793 -31.878  41.277  1.00  5.050          H  
ATOM     89 1HD1 LEU A   5      26.048 -32.389  40.463  1.00  5.050          H  
ATOM     90 2HD1 LEU A   5      24.930 -32.067  39.132  1.00  5.050          H  
ATOM     91 3HD1 LEU A   5      26.091 -30.835  39.621  1.00  5.050          H  
ATOM     92 1HD2 LEU A   5      25.707 -31.236  42.681  1.00  5.050          H  
ATOM     93 2HD2 LEU A   5      25.780 -29.642  41.890  1.00  5.050          H  
ATOM     94 3HD2 LEU A   5      24.380 -30.087  42.897  1.00  5.050          H  
ATOM     95  N   VAL A   6      21.073 -28.441  39.130  1.00  2.070          N  
ATOM     96  CA  VAL A   6      20.636 -27.389  38.190  1.00  1.630          C  
ATOM     97  C   VAL A   6      19.113 -27.384  37.934  1.00  1.580          C  
ATOM     98  O   VAL A   6      18.571 -28.437  37.615  1.00  1.990          O  
ATOM     99  CB  VAL A   6      21.457 -27.577  36.888  1.00  2.460          C  
ATOM    100  CG1 VAL A   6      21.325 -28.932  36.400  1.00  2.460          C  
ATOM    101  CG2 VAL A   6      21.026 -26.641  35.801  1.00  2.460          C  
ATOM    102  H   VAL A   6      20.722 -29.381  39.019  1.00  2.480          H  
ATOM    103  HA  VAL A   6      20.932 -26.442  38.627  1.00  1.960          H  
ATOM    104  HB  VAL A   6      22.481 -27.423  37.111  1.00  2.950          H  
ATOM    105 1HG1 VAL A   6      21.944 -29.036  35.521  1.00  2.950          H  
ATOM    106 2HG1 VAL A   6      21.667 -29.628  37.152  1.00  2.950          H  
ATOM    107 3HG1 VAL A   6      20.309 -29.160  36.153  1.00  2.950          H  
ATOM    108 1HG2 VAL A   6      21.640 -26.821  34.933  1.00  2.950          H  
ATOM    109 2HG2 VAL A   6      19.981 -26.806  35.541  1.00  2.950          H  
ATOM    110 3HG2 VAL A   6      21.165 -25.644  36.128  1.00  2.950          H  
ATOM    111  N   LEU A   7      18.404 -26.224  38.004  1.00  1.880          N  
ATOM    112  CA  LEU A   7      18.928 -24.867  38.217  1.00  2.000          C  
ATOM    113  C   LEU A   7      19.190 -24.343  39.606  1.00  1.750          C  
ATOM    114  O   LEU A   7      19.546 -23.208  39.712  1.00  2.020          O  
ATOM    115  CB  LEU A   7      17.998 -23.759  37.679  1.00  2.750          C  
ATOM    116  CG  LEU A   7      17.716 -23.600  36.237  1.00  2.750          C  
ATOM    117  CD1 LEU A   7      16.790 -22.419  36.085  1.00  2.750          C  
ATOM    118  CD2 LEU A   7      18.899 -23.426  35.493  1.00  2.750          C  
ATOM    119  H   LEU A   7      17.413 -26.300  37.835  1.00  2.260          H  
ATOM    120  HA  LEU A   7      19.867 -24.793  37.694  1.00  2.400          H  
ATOM    121 1HB  LEU A   7      17.034 -23.895  38.159  1.00  3.300          H  
ATOM    122 2HB  LEU A   7      18.379 -22.797  37.996  1.00  3.300          H  
ATOM    123  HG  LEU A   7      17.238 -24.417  35.861  1.00  3.300          H  
ATOM    124 1HD1 LEU A   7      16.565 -22.259  35.053  1.00  3.300          H  
ATOM    125 2HD1 LEU A   7      15.909 -22.572  36.611  1.00  3.300          H  
ATOM    126 3HD1 LEU A   7      17.225 -21.560  36.453  1.00  3.300          H  
ATOM    127 1HD2 LEU A   7      18.577 -23.270  34.486  1.00  3.300          H  
ATOM    128 2HD2 LEU A   7      19.443 -22.604  35.821  1.00  3.300          H  
ATOM    129 3HD2 LEU A   7      19.512 -24.285  35.561  1.00  3.300          H  
ATOM    130  N   LEU A   8      18.957 -25.003  40.670  1.00  1.960          N  
ATOM    131  CA  LEU A   8      19.297 -24.315  41.909  1.00  1.870          C  
ATOM    132  C   LEU A   8      19.982 -25.326  42.786  1.00  1.480          C  
ATOM    133  O   LEU A   8      19.289 -26.002  43.540  1.00  1.850          O  
ATOM    134  CB  LEU A   8      18.044 -23.779  42.616  1.00  2.650          C  
ATOM    135  CG  LEU A   8      18.276 -22.943  43.938  1.00  2.650          C  
ATOM    136  CD1 LEU A   8      19.036 -21.622  43.622  1.00  2.650          C  
ATOM    137  CD2 LEU A   8      16.935 -22.641  44.597  1.00  2.650          C  
ATOM    138  H   LEU A   8      18.618 -25.954  40.651  1.00  2.350          H  
ATOM    139  HA  LEU A   8      19.940 -23.488  41.694  1.00  2.240          H  
ATOM    140 1HB  LEU A   8      17.519 -23.149  41.913  1.00  3.180          H  
ATOM    141 2HB  LEU A   8      17.402 -24.621  42.867  1.00  3.180          H  
ATOM    142  HG  LEU A   8      18.892 -23.531  44.629  1.00  3.180          H  
ATOM    143 1HD1 LEU A   8      19.191 -21.074  44.550  1.00  3.180          H  
ATOM    144 2HD1 LEU A   8      19.997 -21.827  43.179  1.00  3.180          H  
ATOM    145 3HD1 LEU A   8      18.449 -21.013  42.936  1.00  3.180          H  
ATOM    146 1HD2 LEU A   8      17.104 -22.081  45.519  1.00  3.180          H  
ATOM    147 2HD2 LEU A   8      16.324 -22.056  43.937  1.00  3.180          H  
ATOM    148 3HD2 LEU A   8      16.428 -23.578  44.830  1.00  3.180          H  
ATOM    149  N   PRO A   9      21.324 -25.367  42.825  1.00  1.340          N  
ATOM    150  CA  PRO A   9      22.102 -26.362  43.494  1.00  1.300          C  
ATOM    151  C   PRO A   9      21.807 -26.211  44.948  1.00  1.930          C  
ATOM    152  O   PRO A   9      21.577 -25.097  45.421  1.00  2.340          O  
ATOM    153  CB  PRO A   9      23.541 -25.981  43.148  1.00  1.950          C  
ATOM    154  CG  PRO A   9      23.468 -24.506  42.840  1.00  1.950          C  
ATOM    155  CD  PRO A   9      22.104 -24.270  42.269  1.00  1.950          C  
ATOM    156  HA  PRO A   9      21.819 -27.353  43.134  1.00  1.560          H  
ATOM    157 1HB  PRO A   9      24.195 -26.197  44.016  1.00  2.340          H  
ATOM    158 2HB  PRO A   9      23.907 -26.585  42.306  1.00  2.340          H  
ATOM    159 1HG  PRO A   9      23.615 -23.926  43.772  1.00  2.340          H  
ATOM    160 2HG  PRO A   9      24.273 -24.221  42.148  1.00  2.340          H  
ATOM    161 1HD  PRO A   9      21.782 -23.311  42.685  1.00  2.340          H  
ATOM    162 2HD  PRO A   9      22.083 -24.296  41.183  1.00  2.340          H  
ATOM    163  N   LEU A  10      21.883 -27.305  45.665  1.00  2.530          N  
ATOM    164  CA  LEU A  10      21.720 -27.221  47.103  1.00  3.690          C  
ATOM    165  C   LEU A  10      22.753 -26.242  47.652  1.00  3.640          C  
ATOM    166  O   LEU A  10      23.937 -26.366  47.324  1.00  3.910          O  
ATOM    167  CB  LEU A  10      21.913 -28.606  47.747  1.00  4.700          C  
ATOM    168  CG  LEU A  10      21.681 -28.724  49.293  1.00  4.700          C  
ATOM    169  CD1 LEU A  10      20.222 -28.507  49.637  1.00  4.700          C  
ATOM    170  CD2 LEU A  10      22.128 -30.079  49.758  1.00  4.700          C  
ATOM    171  H   LEU A  10      22.002 -28.196  45.170  1.00  3.040          H  
ATOM    172  HA  LEU A  10      20.725 -26.839  47.314  1.00  4.430          H  
ATOM    173 1HB  LEU A  10      21.252 -29.314  47.248  1.00  5.640          H  
ATOM    174 2HB  LEU A  10      22.937 -28.910  47.556  1.00  5.640          H  
ATOM    175  HG  LEU A  10      22.258 -27.983  49.798  1.00  5.640          H  
ATOM    176 1HD1 LEU A  10      20.092 -28.594  50.717  1.00  5.640          H  
ATOM    177 2HD1 LEU A  10      19.903 -27.521  49.324  1.00  5.640          H  
ATOM    178 3HD1 LEU A  10      19.613 -29.261  49.138  1.00  5.640          H  
ATOM    179 1HD2 LEU A  10      21.985 -30.162  50.835  1.00  5.640          H  
ATOM    180 2HD2 LEU A  10      21.539 -30.840  49.256  1.00  5.640          H  
ATOM    181 3HD2 LEU A  10      23.183 -30.214  49.522  1.00  5.640          H  
ATOM    182  N   VAL A  11      22.274 -25.344  48.537  1.00  3.380          N  
ATOM    183  CA  VAL A  11      22.996 -24.273  49.241  1.00  3.310          C  
ATOM    184  C   VAL A  11      24.044 -23.554  48.381  1.00  2.280          C  
ATOM    185  O   VAL A  11      23.888 -23.455  47.168  1.00  1.930          O  
ATOM    186  CB  VAL A  11      23.595 -24.810  50.581  1.00  4.660          C  
ATOM    187  CG1 VAL A  11      22.457 -25.290  51.479  1.00  4.660          C  
ATOM    188  CG2 VAL A  11      24.604 -25.951  50.354  1.00  4.660          C  
ATOM    189  H   VAL A  11      21.273 -25.357  48.675  1.00  4.060          H  
ATOM    190  HA  VAL A  11      22.257 -23.524  49.525  1.00  3.970          H  
ATOM    191  HB  VAL A  11      24.084 -23.996  51.097  1.00  5.590          H  
ATOM    192 1HG1 VAL A  11      22.864 -25.633  52.430  1.00  5.590          H  
ATOM    193 2HG1 VAL A  11      21.766 -24.467  51.658  1.00  5.590          H  
ATOM    194 3HG1 VAL A  11      21.927 -26.100  51.006  1.00  5.590          H  
ATOM    195 1HG2 VAL A  11      24.997 -26.276  51.312  1.00  5.590          H  
ATOM    196 2HG2 VAL A  11      24.145 -26.787  49.874  1.00  5.590          H  
ATOM    197 3HG2 VAL A  11      25.431 -25.602  49.726  1.00  5.590          H  
ATOM    198  N   SER A  12      25.046 -22.941  49.001  1.00  2.200          N  
ATOM    199  CA  SER A  12      26.014 -22.200  48.216  1.00  1.650          C  
ATOM    200  C   SER A  12      26.679 -23.129  47.217  1.00  1.310          C  
ATOM    201  O   SER A  12      27.003 -24.268  47.548  1.00  1.100          O  
ATOM    202  CB  SER A  12      27.072 -21.601  49.126  1.00  2.530          C  
ATOM    203  OG  SER A  12      26.515 -20.680  50.030  1.00  2.530          O  
ATOM    204  H   SER A  12      25.162 -22.987  49.999  1.00  2.640          H  
ATOM    205  HA  SER A  12      25.502 -21.404  47.670  1.00  1.980          H  
ATOM    206 1HB  SER A  12      27.571 -22.399  49.674  1.00  3.040          H  
ATOM    207 2HB  SER A  12      27.827 -21.104  48.515  1.00  3.040          H  
ATOM    208  HG  SER A  12      27.253 -20.328  50.537  1.00  3.040          H  
ATOM    209  N   SER A  13      26.953 -22.622  46.028  1.00  1.440          N  
ATOM    210  CA  SER A  13      27.635 -23.433  45.021  1.00  1.310          C  
ATOM    211  C   SER A  13      28.947 -22.778  44.704  1.00  1.270          C  
ATOM    212  O   SER A  13      29.120 -21.572  44.947  1.00  1.720          O  
ATOM    213  CB  SER A  13      26.816 -23.562  43.768  1.00  1.890          C  
ATOM    214  OG  SER A  13      27.504 -24.314  42.799  1.00  1.890          O  
ATOM    215  H   SER A  13      26.649 -21.663  45.810  1.00  1.730          H  
ATOM    216  HA  SER A  13      27.828 -24.428  45.423  1.00  1.570          H  
ATOM    217 1HB  SER A  13      25.899 -24.048  44.020  1.00  2.260          H  
ATOM    218 2HB  SER A  13      26.579 -22.571  43.375  1.00  2.260          H  
ATOM    219  HG  SER A  13      26.997 -24.224  41.974  1.00  2.260          H  
ATOM    220  N   GLN A  14      29.888 -23.558  44.217  1.00  0.910          N  
ATOM    221  CA  GLN A  14      31.174 -22.999  43.879  1.00  0.820          C  
ATOM    222  C   GLN A  14      31.179 -22.472  42.478  1.00  0.700          C  
ATOM    223  O   GLN A  14      30.455 -22.960  41.614  1.00  0.600          O  
ATOM    224  CB  GLN A  14      32.278 -24.043  44.039  1.00  1.180          C  
ATOM    225  CG  GLN A  14      32.442 -24.537  45.450  1.00  1.180          C  
ATOM    226  CD  GLN A  14      32.871 -23.420  46.358  1.00  1.180          C  
ATOM    227  OE1 GLN A  14      33.872 -22.753  46.086  1.00  1.180          O  
ATOM    228  NE2 GLN A  14      32.127 -23.196  47.427  1.00  1.180          N  
ATOM    229  H   GLN A  14      29.677 -24.531  44.039  1.00  1.090          H  
ATOM    230  HA  GLN A  14      31.379 -22.162  44.545  1.00  0.980          H  
ATOM    231 1HB  GLN A  14      32.066 -24.899  43.396  1.00  1.420          H  
ATOM    232 2HB  GLN A  14      33.229 -23.618  43.713  1.00  1.420          H  
ATOM    233 1HG  GLN A  14      31.487 -24.921  45.809  1.00  1.420          H  
ATOM    234 2HG  GLN A  14      33.201 -25.319  45.476  1.00  1.420          H  
ATOM    235 1HE2 GLN A  14      32.369 -22.459  48.061  1.00  1.420          H  
ATOM    236 2HE2 GLN A  14      31.318 -23.760  47.606  1.00  1.420          H  
ATOM    237  N   CYS A  15      32.050 -21.520  42.241  1.00  0.760          N  
ATOM    238  CA  CYS A  15      32.242 -21.033  40.895  1.00  0.940          C  
ATOM    239  C   CYS A  15      33.616 -20.410  40.783  1.00  0.860          C  
ATOM    240  O   CYS A  15      34.018 -19.602  41.620  1.00  0.830          O  
ATOM    241  CB  CYS A  15      31.183 -20.020  40.527  1.00  1.240          C  
ATOM    242  SG  CYS A  15      31.242 -19.545  38.819  1.00  1.240          S  
ATOM    243  H   CYS A  15      32.601 -21.135  42.996  1.00  0.910          H  
ATOM    244  HA  CYS A  15      32.177 -21.869  40.205  1.00  1.130          H  
ATOM    245 1HB  CYS A  15      30.192 -20.432  40.734  1.00  1.490          H  
ATOM    246 2HB  CYS A  15      31.301 -19.123  41.135  1.00  1.490          H  
ATOM    247  N   VAL A  16      34.343 -20.853  39.779  1.00  0.890          N  
ATOM    248  CA  VAL A  16      35.704 -20.442  39.533  1.00  0.860          C  
ATOM    249  C   VAL A  16      35.828 -19.976  38.104  1.00  0.910          C  
ATOM    250  O   VAL A  16      35.311 -20.621  37.202  1.00  1.200          O  
ATOM    251  CB  VAL A  16      36.664 -21.624  39.804  1.00  1.220          C  
ATOM    252  CG1 VAL A  16      38.116 -21.218  39.546  1.00  1.220          C  
ATOM    253  CG2 VAL A  16      36.468 -22.113  41.246  1.00  1.220          C  
ATOM    254  H   VAL A  16      33.911 -21.494  39.132  1.00  1.070          H  
ATOM    255  HA  VAL A  16      35.952 -19.613  40.197  1.00  1.030          H  
ATOM    256  HB  VAL A  16      36.441 -22.428  39.113  1.00  1.460          H  
ATOM    257 1HG1 VAL A  16      38.770 -22.059  39.724  1.00  1.460          H  
ATOM    258 2HG1 VAL A  16      38.238 -20.904  38.524  1.00  1.460          H  
ATOM    259 3HG1 VAL A  16      38.393 -20.403  40.212  1.00  1.460          H  
ATOM    260 1HG2 VAL A  16      37.129 -22.949  41.437  1.00  1.460          H  
ATOM    261 2HG2 VAL A  16      36.697 -21.302  41.937  1.00  1.460          H  
ATOM    262 3HG2 VAL A  16      35.442 -22.435  41.402  1.00  1.460          H  
ATOM    263  N   ASN A  17      36.491 -18.855  37.887  1.00  0.640          N  
ATOM    264  CA  ASN A  17      36.667 -18.374  36.525  1.00  0.620          C  
ATOM    265  C   ASN A  17      37.703 -19.231  35.811  1.00  0.610          C  
ATOM    266  O   ASN A  17      38.626 -19.743  36.446  1.00  0.630          O  
ATOM    267  CB  ASN A  17      37.083 -16.923  36.520  1.00  0.880          C  
ATOM    268  CG  ASN A  17      36.030 -16.004  37.100  1.00  0.880          C  
ATOM    269  OD1 ASN A  17      34.815 -16.256  37.085  1.00  0.880          O  
ATOM    270  ND2 ASN A  17      36.502 -14.918  37.641  1.00  0.880          N  
ATOM    271  H   ASN A  17      36.883 -18.351  38.669  1.00  0.770          H  
ATOM    272  HA  ASN A  17      35.733 -18.492  35.985  1.00  0.740          H  
ATOM    273 1HB  ASN A  17      38.007 -16.809  37.085  1.00  1.050          H  
ATOM    274 2HB  ASN A  17      37.291 -16.618  35.491  1.00  1.050          H  
ATOM    275 1HD2 ASN A  17      35.887 -14.253  38.060  1.00  1.050          H  
ATOM    276 2HD2 ASN A  17      37.488 -14.748  37.641  1.00  1.050          H  
ATOM    277  N   LEU A  18      37.573 -19.376  34.500  1.00  0.610          N  
ATOM    278  CA  LEU A  18      38.546 -20.144  33.743  1.00  0.620          C  
ATOM    279  C   LEU A  18      39.687 -19.207  33.386  1.00  0.760          C  
ATOM    280  O   LEU A  18      39.471 -18.014  33.160  1.00  0.880          O  
ATOM    281  CB  LEU A  18      37.882 -20.716  32.485  1.00  0.860          C  
ATOM    282  CG  LEU A  18      36.627 -21.625  32.731  1.00  0.860          C  
ATOM    283  CD1 LEU A  18      36.019 -22.028  31.381  1.00  0.860          C  
ATOM    284  CD2 LEU A  18      36.996 -22.858  33.568  1.00  0.860          C  
ATOM    285  H   LEU A  18      36.790 -18.935  34.000  1.00  0.730          H  
ATOM    286  HA  LEU A  18      38.948 -20.943  34.359  1.00  0.740          H  
ATOM    287 1HB  LEU A  18      37.562 -19.882  31.859  1.00  1.040          H  
ATOM    288 2HB  LEU A  18      38.615 -21.297  31.943  1.00  1.040          H  
ATOM    289  HG  LEU A  18      35.875 -21.041  33.265  1.00  1.040          H  
ATOM    290 1HD1 LEU A  18      35.125 -22.616  31.545  1.00  1.040          H  
ATOM    291 2HD1 LEU A  18      35.755 -21.125  30.829  1.00  1.040          H  
ATOM    292 3HD1 LEU A  18      36.725 -22.608  30.808  1.00  1.040          H  
ATOM    293 1HD2 LEU A  18      36.121 -23.455  33.728  1.00  1.040          H  
ATOM    294 2HD2 LEU A  18      37.711 -23.438  33.060  1.00  1.040          H  
ATOM    295 3HD2 LEU A  18      37.392 -22.559  34.533  1.00  1.040          H  
ATOM    296  N   THR A  19      40.907 -19.729  33.324  1.00  0.760          N  
ATOM    297  CA  THR A  19      42.058 -18.876  33.019  1.00  0.930          C  
ATOM    298  C   THR A  19      42.890 -19.260  31.796  1.00  0.790          C  
ATOM    299  O   THR A  19      43.986 -18.737  31.612  1.00  1.120          O  
ATOM    300  CB  THR A  19      42.990 -18.801  34.240  1.00  1.230          C  
ATOM    301  OG1 THR A  19      43.434 -20.121  34.584  1.00  1.230          O  
ATOM    302  CG2 THR A  19      42.228 -18.190  35.423  1.00  1.230          C  
ATOM    303  H   THR A  19      41.049 -20.728  33.514  1.00  0.910          H  
ATOM    304  HA  THR A  19      41.684 -17.870  32.840  1.00  1.120          H  
ATOM    305  HB  THR A  19      43.856 -18.182  34.009  1.00  1.480          H  
ATOM    306  HG1 THR A  19      44.052 -20.431  33.913  1.00  1.480          H  
ATOM    307 1HG2 THR A  19      42.885 -18.137  36.287  1.00  1.480          H  
ATOM    308 2HG2 THR A  19      41.896 -17.188  35.154  1.00  1.480          H  
ATOM    309 3HG2 THR A  19      41.364 -18.790  35.670  1.00  1.480          H  
ATOM    310  N   THR A  20      42.391 -20.143  30.947  1.00  0.610          N  
ATOM    311  CA  THR A  20      43.172 -20.608  29.798  1.00  0.750          C  
ATOM    312  C   THR A  20      42.596 -20.269  28.413  1.00  1.120          C  
ATOM    313  O   THR A  20      42.878 -20.969  27.427  1.00  1.960          O  
ATOM    314  CB  THR A  20      43.438 -22.116  29.924  1.00  0.990          C  
ATOM    315  OG1 THR A  20      42.210 -22.808  30.049  1.00  0.990          O  
ATOM    316  CG2 THR A  20      44.274 -22.391  31.163  1.00  0.990          C  
ATOM    317  H   THR A  20      41.478 -20.539  31.108  1.00  0.730          H  
ATOM    318  HA  THR A  20      44.146 -20.122  29.847  1.00  0.900          H  
ATOM    319  HB  THR A  20      43.965 -22.468  29.037  1.00  1.190          H  
ATOM    320  HG1 THR A  20      42.364 -23.747  29.907  1.00  1.190          H  
ATOM    321 1HG2 THR A  20      44.453 -23.460  31.236  1.00  1.190          H  
ATOM    322 2HG2 THR A  20      45.224 -21.865  31.085  1.00  1.190          H  
ATOM    323 3HG2 THR A  20      43.744 -22.052  32.050  1.00  1.190          H  
ATOM    324  N   ARG A  21      41.797 -19.197  28.348  1.00  0.740          N  
ATOM    325  CA  ARG A  21      41.164 -18.702  27.113  1.00  1.040          C  
ATOM    326  C   ARG A  21      42.138 -18.120  26.084  1.00  0.640          C  
ATOM    327  O   ARG A  21      42.978 -17.281  26.423  1.00  0.670          O  
ATOM    328  CB  ARG A  21      40.178 -17.583  27.419  1.00  1.340          C  
ATOM    329  CG  ARG A  21      38.908 -17.931  28.190  1.00  1.340          C  
ATOM    330  CD  ARG A  21      38.100 -16.685  28.365  1.00  1.340          C  
ATOM    331  NE  ARG A  21      36.865 -16.877  29.111  1.00  1.340          N  
ATOM    332  CZ  ARG A  21      35.994 -15.880  29.399  1.00  1.340          C  
ATOM    333  NH1 ARG A  21      36.237 -14.643  28.998  1.00  1.340          N  
ATOM    334  NH2 ARG A  21      34.898 -16.129  30.078  1.00  1.340          N  
ATOM    335  H   ARG A  21      41.644 -18.697  29.211  1.00  0.890          H  
ATOM    336  HA  ARG A  21      40.633 -19.534  26.647  1.00  1.250          H  
ATOM    337 1HB  ARG A  21      40.693 -16.811  27.987  1.00  1.600          H  
ATOM    338 2HB  ARG A  21      39.869 -17.128  26.474  1.00  1.600          H  
ATOM    339 1HG  ARG A  21      38.317 -18.659  27.632  1.00  1.600          H  
ATOM    340 2HG  ARG A  21      39.158 -18.331  29.174  1.00  1.600          H  
ATOM    341 1HD  ARG A  21      38.707 -15.954  28.900  1.00  1.600          H  
ATOM    342 2HD  ARG A  21      37.845 -16.293  27.380  1.00  1.600          H  
ATOM    343  HE  ARG A  21      36.640 -17.812  29.439  1.00  1.600          H  
ATOM    344 1HH1 ARG A  21      37.070 -14.430  28.475  1.00  1.600          H  
ATOM    345 2HH1 ARG A  21      35.582 -13.905  29.218  1.00  1.600          H  
ATOM    346 1HH2 ARG A  21      34.675 -17.079  30.409  1.00  1.600          H  
ATOM    347 2HH2 ARG A  21      34.245 -15.398  30.292  1.00  1.600          H  
ATOM    348  N   THR A  22      41.954 -18.484  24.814  1.00  1.300          N  
ATOM    349  CA  THR A  22      42.772 -17.970  23.721  1.00  1.300          C  
ATOM    350  C   THR A  22      42.229 -16.620  23.289  1.00  0.500          C  
ATOM    351  O   THR A  22      41.023 -16.424  23.166  1.00  1.130          O  
ATOM    352  CB  THR A  22      42.802 -18.930  22.511  1.00  1.820          C  
ATOM    353  OG1 THR A  22      43.244 -20.222  22.936  1.00  1.820          O  
ATOM    354  CG2 THR A  22      43.847 -18.437  21.499  1.00  1.820          C  
ATOM    355  H   THR A  22      41.270 -19.203  24.581  1.00  1.560          H  
ATOM    356  HA  THR A  22      43.791 -17.835  24.081  1.00  1.560          H  
ATOM    357  HB  THR A  22      41.814 -18.994  22.050  1.00  2.180          H  
ATOM    358  HG1 THR A  22      42.564 -20.592  23.535  1.00  2.180          H  
ATOM    359 1HG2 THR A  22      43.894 -19.118  20.659  1.00  2.180          H  
ATOM    360 2HG2 THR A  22      43.615 -17.459  21.137  1.00  2.180          H  
ATOM    361 3HG2 THR A  22      44.818 -18.408  21.985  1.00  2.180          H  
ATOM    362  N   GLN A  23      43.105 -15.679  23.057  1.00  0.760          N  
ATOM    363  CA  GLN A  23      42.668 -14.344  22.717  1.00  0.970          C  
ATOM    364  C   GLN A  23      42.378 -14.112  21.237  1.00  0.690          C  
ATOM    365  O   GLN A  23      43.163 -13.484  20.530  1.00  0.740          O  
ATOM    366  CB  GLN A  23      43.715 -13.360  23.222  1.00  1.270          C  
ATOM    367  CG  GLN A  23      43.959 -13.505  24.732  1.00  1.270          C  
ATOM    368  CD  GLN A  23      42.718 -13.263  25.545  1.00  1.270          C  
ATOM    369  OE1 GLN A  23      42.165 -12.160  25.514  1.00  1.270          O  
ATOM    370  NE2 GLN A  23      42.254 -14.287  26.275  1.00  1.270          N  
ATOM    371  H   GLN A  23      44.089 -15.890  23.140  1.00  0.910          H  
ATOM    372  HA  GLN A  23      41.738 -14.151  23.252  1.00  1.160          H  
ATOM    373 1HB  GLN A  23      44.657 -13.520  22.700  1.00  1.530          H  
ATOM    374 2HB  GLN A  23      43.389 -12.340  23.020  1.00  1.530          H  
ATOM    375 1HG  GLN A  23      44.309 -14.512  24.952  1.00  1.530          H  
ATOM    376 2HG  GLN A  23      44.710 -12.777  25.036  1.00  1.530          H  
ATOM    377 1HE2 GLN A  23      41.432 -14.166  26.824  1.00  1.530          H  
ATOM    378 2HE2 GLN A  23      42.719 -15.208  26.286  1.00  1.530          H  
ATOM    379  N   LEU A  24      41.253 -14.635  20.775  1.00  0.650          N  
ATOM    380  CA  LEU A  24      40.881 -14.500  19.367  1.00  0.510          C  
ATOM    381  C   LEU A  24      39.724 -13.501  19.197  1.00  0.380          C  
ATOM    382  O   LEU A  24      38.897 -13.376  20.097  1.00  0.510          O  
ATOM    383  CB  LEU A  24      40.515 -15.877  18.823  1.00  0.770          C  
ATOM    384  CG  LEU A  24      41.627 -16.925  18.968  1.00  0.770          C  
ATOM    385  CD1 LEU A  24      41.129 -18.211  18.504  1.00  0.770          C  
ATOM    386  CD2 LEU A  24      42.889 -16.533  18.187  1.00  0.770          C  
ATOM    387  H   LEU A  24      40.689 -15.157  21.454  1.00  0.780          H  
ATOM    388  HA  LEU A  24      41.743 -14.122  18.842  1.00  0.610          H  
ATOM    389 1HB  LEU A  24      39.648 -16.241  19.376  1.00  0.920          H  
ATOM    390 2HB  LEU A  24      40.241 -15.805  17.775  1.00  0.920          H  
ATOM    391  HG  LEU A  24      41.856 -17.025  20.002  1.00  0.920          H  
ATOM    392 1HD1 LEU A  24      41.893 -18.975  18.640  1.00  0.920          H  
ATOM    393 2HD1 LEU A  24      40.280 -18.440  19.094  1.00  0.920          H  
ATOM    394 3HD1 LEU A  24      40.855 -18.152  17.452  1.00  0.920          H  
ATOM    395 1HD2 LEU A  24      43.644 -17.310  18.322  1.00  0.920          H  
ATOM    396 2HD2 LEU A  24      42.653 -16.441  17.128  1.00  0.920          H  
ATOM    397 3HD2 LEU A  24      43.295 -15.595  18.548  1.00  0.920          H  
ATOM    398  N   PRO A  25      39.664 -12.751  18.077  1.00  0.380          N  
ATOM    399  CA  PRO A  25      38.618 -11.798  17.729  1.00  0.460          C  
ATOM    400  C   PRO A  25      37.323 -12.506  17.333  1.00  0.410          C  
ATOM    401  O   PRO A  25      37.375 -13.672  16.939  1.00  0.360          O  
ATOM    402  CB  PRO A  25      39.234 -11.056  16.534  1.00  0.690          C  
ATOM    403  CG  PRO A  25      40.170 -12.059  15.903  1.00  0.690          C  
ATOM    404  CD  PRO A  25      40.742 -12.847  17.059  1.00  0.690          C  
ATOM    405  HA  PRO A  25      38.476 -11.132  18.590  1.00  0.550          H  
ATOM    406 1HB  PRO A  25      38.437 -10.743  15.834  1.00  0.830          H  
ATOM    407 2HB  PRO A  25      39.742 -10.142  16.873  1.00  0.830          H  
ATOM    408 1HG  PRO A  25      39.604 -12.698  15.203  1.00  0.830          H  
ATOM    409 2HG  PRO A  25      40.940 -11.543  15.309  1.00  0.830          H  
ATOM    410 1HD  PRO A  25      40.902 -13.878  16.728  1.00  0.830          H  
ATOM    411 2HD  PRO A  25      41.670 -12.369  17.420  1.00  0.830          H  
ATOM    412  N   PRO A  26      36.163 -11.828  17.411  1.00  0.500          N  
ATOM    413  CA  PRO A  26      34.869 -12.306  16.959  1.00  0.500          C  
ATOM    414  C   PRO A  26      34.850 -12.368  15.448  1.00  0.430          C  
ATOM    415  O   PRO A  26      35.586 -11.633  14.786  1.00  0.430          O  
ATOM    416  CB  PRO A  26      33.901 -11.245  17.490  1.00  0.750          C  
ATOM    417  CG  PRO A  26      34.739  -9.987  17.598  1.00  0.750          C  
ATOM    418  CD  PRO A  26      36.133 -10.469  17.983  1.00  0.750          C  
ATOM    419  HA  PRO A  26      34.663 -13.296  17.396  1.00  0.600          H  
ATOM    420 1HB  PRO A  26      33.059 -11.130  16.779  1.00  0.900          H  
ATOM    421 2HB  PRO A  26      33.467 -11.572  18.445  1.00  0.900          H  
ATOM    422 1HG  PRO A  26      34.733  -9.451  16.634  1.00  0.900          H  
ATOM    423 2HG  PRO A  26      34.302  -9.301  18.340  1.00  0.900          H  
ATOM    424 1HD  PRO A  26      36.871  -9.816  17.505  1.00  0.900          H  
ATOM    425 2HD  PRO A  26      36.246 -10.504  19.078  1.00  0.900          H  
ATOM    426  N   ALA A  27      33.985 -13.210  14.905  1.00  0.500          N  
ATOM    427  CA  ALA A  27      33.822 -13.325  13.466  1.00  0.480          C  
ATOM    428  C   ALA A  27      32.410 -12.948  13.102  1.00  0.350          C  
ATOM    429  O   ALA A  27      31.549 -12.918  13.976  1.00  0.310          O  
ATOM    430  CB  ALA A  27      34.155 -14.732  13.017  1.00  0.680          C  
ATOM    431  H   ALA A  27      33.398 -13.808  15.503  1.00  0.600          H  
ATOM    432  HA  ALA A  27      34.494 -12.622  12.975  1.00  0.580          H  
ATOM    433 1HB  ALA A  27      34.034 -14.811  11.939  1.00  0.820          H  
ATOM    434 2HB  ALA A  27      35.184 -14.961  13.285  1.00  0.820          H  
ATOM    435 3HB  ALA A  27      33.501 -15.429  13.513  1.00  0.820          H  
ATOM    436  N   TYR A  28      32.170 -12.608  11.842  1.00  0.340          N  
ATOM    437  CA  TYR A  28      30.826 -12.227  11.433  1.00  0.290          C  
ATOM    438  C   TYR A  28      30.401 -12.985  10.181  1.00  0.310          C  
ATOM    439  O   TYR A  28      31.242 -13.335   9.349  1.00  0.350          O  
ATOM    440  CB  TYR A  28      30.808 -10.708  11.220  1.00  0.430          C  
ATOM    441  CG  TYR A  28      31.208  -9.958  12.498  1.00  0.430          C  
ATOM    442  CD1 TYR A  28      32.561  -9.702  12.777  1.00  0.430          C  
ATOM    443  CD2 TYR A  28      30.250  -9.553  13.393  1.00  0.430          C  
ATOM    444  CE1 TYR A  28      32.921  -9.064  13.947  1.00  0.430          C  
ATOM    445  CE2 TYR A  28      30.621  -8.909  14.551  1.00  0.430          C  
ATOM    446  CZ  TYR A  28      31.936  -8.669  14.833  1.00  0.430          C  
ATOM    447  OH  TYR A  28      32.266  -8.039  16.013  1.00  0.430          O  
ATOM    448  H   TYR A  28      32.915 -12.625  11.158  1.00  0.410          H  
ATOM    449  HA  TYR A  28      30.123 -12.482  12.225  1.00  0.350          H  
ATOM    450 1HB  TYR A  28      31.491 -10.431  10.419  1.00  0.510          H  
ATOM    451 2HB  TYR A  28      29.802 -10.391  10.933  1.00  0.510          H  
ATOM    452  HD1 TYR A  28      33.333 -10.021  12.079  1.00  0.510          H  
ATOM    453  HD2 TYR A  28      29.195  -9.747  13.193  1.00  0.510          H  
ATOM    454  HE1 TYR A  28      33.972  -8.880  14.168  1.00  0.510          H  
ATOM    455  HE2 TYR A  28      29.863  -8.591  15.258  1.00  0.510          H  
ATOM    456  HH  TYR A  28      31.470  -7.946  16.551  1.00  0.510          H  
ATOM    457  N   THR A  29      29.099 -13.228  10.045  1.00  0.300          N  
ATOM    458  CA  THR A  29      28.572 -13.871   8.845  1.00  0.350          C  
ATOM    459  C   THR A  29      27.212 -13.336   8.391  1.00  0.390          C  
ATOM    460  O   THR A  29      26.741 -12.297   8.866  1.00  0.450          O  
ATOM    461  CB  THR A  29      28.574 -15.402   8.984  1.00  0.470          C  
ATOM    462  OG1 THR A  29      28.268 -15.978   7.706  1.00  0.470          O  
ATOM    463  CG2 THR A  29      27.588 -15.891  10.033  1.00  0.470          C  
ATOM    464  H   THR A  29      28.476 -12.937  10.803  1.00  0.360          H  
ATOM    465  HA  THR A  29      29.268 -13.659   8.033  1.00  0.420          H  
ATOM    466  HB  THR A  29      29.577 -15.719   9.274  1.00  0.560          H  
ATOM    467  HG1 THR A  29      28.665 -16.896   7.680  1.00  0.560          H  
ATOM    468 1HG2 THR A  29      27.635 -16.963  10.107  1.00  0.560          H  
ATOM    469 2HG2 THR A  29      27.847 -15.455  10.996  1.00  0.560          H  
ATOM    470 3HG2 THR A  29      26.594 -15.610   9.744  1.00  0.560          H  
ATOM    471  N   ASN A  30      26.624 -14.026   7.412  1.00  0.430          N  
ATOM    472  CA  ASN A  30      25.382 -13.615   6.741  1.00  0.550          C  
ATOM    473  C   ASN A  30      24.155 -14.518   6.988  1.00  0.470          C  
ATOM    474  O   ASN A  30      24.090 -15.653   6.499  1.00  0.660          O  
ATOM    475  CB  ASN A  30      25.681 -13.490   5.252  1.00  0.720          C  
ATOM    476  CG  ASN A  30      24.562 -12.952   4.423  1.00  0.720          C  
ATOM    477  OD1 ASN A  30      23.395 -13.134   4.733  1.00  0.720          O  
ATOM    478  ND2 ASN A  30      24.919 -12.272   3.362  1.00  0.720          N  
ATOM    479  H   ASN A  30      27.094 -14.886   7.125  1.00  0.520          H  
ATOM    480  HA  ASN A  30      25.112 -12.625   7.117  1.00  0.660          H  
ATOM    481 1HB  ASN A  30      26.543 -12.837   5.123  1.00  0.870          H  
ATOM    482 2HB  ASN A  30      25.958 -14.470   4.863  1.00  0.870          H  
ATOM    483 1HD2 ASN A  30      24.233 -11.866   2.763  1.00  0.870          H  
ATOM    484 2HD2 ASN A  30      25.890 -12.146   3.156  1.00  0.870          H  
ATOM    485  N   SER A  31      23.158 -14.021   7.725  1.00  0.300          N  
ATOM    486  CA  SER A  31      21.965 -14.828   8.040  1.00  0.250          C  
ATOM    487  C   SER A  31      20.973 -14.791   6.880  1.00  0.540          C  
ATOM    488  O   SER A  31      19.852 -14.301   7.002  1.00  1.230          O  
ATOM    489  CB  SER A  31      21.282 -14.331   9.295  1.00  0.370          C  
ATOM    490  OG  SER A  31      22.068 -14.530  10.420  1.00  0.370          O  
ATOM    491  H   SER A  31      23.242 -13.061   8.081  1.00  0.360          H  
ATOM    492  HA  SER A  31      22.276 -15.861   8.198  1.00  0.300          H  
ATOM    493 1HB  SER A  31      21.069 -13.262   9.187  1.00  0.440          H  
ATOM    494 2HB  SER A  31      20.333 -14.843   9.414  1.00  0.440          H  
ATOM    495  HG  SER A  31      21.600 -14.114  11.147  1.00  0.440          H  
ATOM    496  N   PHE A  32      21.356 -15.426   5.784  1.00  0.130          N  
ATOM    497  CA  PHE A  32      20.688 -15.307   4.485  1.00  0.260          C  
ATOM    498  C   PHE A  32      19.152 -15.156   4.552  1.00  0.230          C  
ATOM    499  O   PHE A  32      18.658 -14.036   4.406  1.00  0.340          O  
ATOM    500  CB  PHE A  32      21.076 -16.596   3.722  1.00  0.310          C  
ATOM    501  CG  PHE A  32      20.569 -16.818   2.330  1.00  0.310          C  
ATOM    502  CD1 PHE A  32      21.233 -16.301   1.262  1.00  0.310          C  
ATOM    503  CD2 PHE A  32      19.441 -17.577   2.087  1.00  0.310          C  
ATOM    504  CE1 PHE A  32      20.784 -16.513  -0.025  1.00  0.310          C  
ATOM    505  CE2 PHE A  32      18.983 -17.788   0.812  1.00  0.310          C  
ATOM    506  CZ  PHE A  32      19.657 -17.250  -0.246  1.00  0.310          C  
ATOM    507  H   PHE A  32      22.280 -15.863   5.851  1.00  0.160          H  
ATOM    508  HA  PHE A  32      21.103 -14.440   3.970  1.00  0.310          H  
ATOM    509 1HB  PHE A  32      22.166 -16.621   3.670  1.00  0.370          H  
ATOM    510 2HB  PHE A  32      20.787 -17.456   4.317  1.00  0.370          H  
ATOM    511  HD1 PHE A  32      22.134 -15.713   1.437  1.00  0.370          H  
ATOM    512  HD2 PHE A  32      18.903 -18.012   2.917  1.00  0.370          H  
ATOM    513  HE1 PHE A  32      21.329 -16.089  -0.869  1.00  0.370          H  
ATOM    514  HE2 PHE A  32      18.082 -18.384   0.648  1.00  0.370          H  
ATOM    515  HZ  PHE A  32      19.302 -17.414  -1.261  1.00  0.370          H  
ATOM    516  N   THR A  33      18.416 -16.198   4.932  1.00  0.180          N  
ATOM    517  CA  THR A  33      16.952 -16.123   5.066  1.00  0.150          C  
ATOM    518  C   THR A  33      16.451 -16.729   6.363  1.00  0.160          C  
ATOM    519  O   THR A  33      15.411 -17.386   6.393  1.00  0.230          O  
ATOM    520  CB  THR A  33      16.212 -16.730   3.856  1.00  0.220          C  
ATOM    521  OG1 THR A  33      16.658 -18.090   3.616  1.00  0.220          O  
ATOM    522  CG2 THR A  33      16.430 -15.858   2.612  1.00  0.220          C  
ATOM    523  H   THR A  33      18.861 -17.091   5.068  1.00  0.220          H  
ATOM    524  HA  THR A  33      16.686 -15.074   5.084  1.00  0.180          H  
ATOM    525  HB  THR A  33      15.150 -16.750   4.068  1.00  0.270          H  
ATOM    526  HG1 THR A  33      16.461 -18.706   4.366  1.00  0.270          H  
ATOM    527 1HG2 THR A  33      15.884 -16.284   1.775  1.00  0.270          H  
ATOM    528 2HG2 THR A  33      16.068 -14.858   2.810  1.00  0.270          H  
ATOM    529 3HG2 THR A  33      17.466 -15.795   2.362  1.00  0.270          H  
ATOM    530  N   ARG A  34      17.220 -16.550   7.426  1.00  0.200          N  
ATOM    531  CA  ARG A  34      16.916 -17.146   8.732  1.00  0.200          C  
ATOM    532  C   ARG A  34      16.167 -16.193   9.674  1.00  0.170          C  
ATOM    533  O   ARG A  34      15.974 -15.026   9.352  1.00  0.220          O  
ATOM    534  CB  ARG A  34      18.208 -17.630   9.375  1.00  0.280          C  
ATOM    535  CG  ARG A  34      19.016 -18.640   8.514  1.00  0.280          C  
ATOM    536  CD  ARG A  34      18.282 -19.938   8.341  1.00  0.280          C  
ATOM    537  NE  ARG A  34      19.020 -20.928   7.565  1.00  0.280          N  
ATOM    538  CZ  ARG A  34      18.526 -22.120   7.193  1.00  0.280          C  
ATOM    539  NH1 ARG A  34      17.311 -22.510   7.529  1.00  0.280          N  
ATOM    540  NH2 ARG A  34      19.296 -22.864   6.482  1.00  0.280          N  
ATOM    541  H   ARG A  34      18.041 -15.942   7.307  1.00  0.240          H  
ATOM    542  HA  ARG A  34      16.266 -18.005   8.574  1.00  0.240          H  
ATOM    543 1HB  ARG A  34      18.847 -16.782   9.610  1.00  0.340          H  
ATOM    544 2HB  ARG A  34      17.971 -18.127  10.303  1.00  0.340          H  
ATOM    545 1HG  ARG A  34      19.200 -18.220   7.525  1.00  0.340          H  
ATOM    546 2HG  ARG A  34      19.971 -18.850   9.001  1.00  0.340          H  
ATOM    547 1HD  ARG A  34      18.062 -20.362   9.324  1.00  0.340          H  
ATOM    548 2HD  ARG A  34      17.353 -19.755   7.808  1.00  0.340          H  
ATOM    549  HE  ARG A  34      19.988 -20.728   7.246  1.00  0.340          H  
ATOM    550 1HH1 ARG A  34      16.725 -21.910   8.094  1.00  0.340          H  
ATOM    551 2HH1 ARG A  34      16.966 -23.409   7.230  1.00  0.340          H  
ATOM    552 1HH2 ARG A  34      20.218 -22.467   6.260  1.00  0.340          H  
ATOM    553 2HH2 ARG A  34      19.007 -23.769   6.152  1.00  0.340          H  
ATOM    554  N   GLY A  35      15.681 -16.706  10.819  1.00  0.170          N  
ATOM    555  CA  GLY A  35      15.019 -15.866  11.837  1.00  0.150          C  
ATOM    556  C   GLY A  35      13.509 -15.620  11.709  1.00  0.190          C  
ATOM    557  O   GLY A  35      12.950 -14.802  12.445  1.00  0.350          O  
ATOM    558  H   GLY A  35      15.849 -17.694  11.056  1.00  0.200          H  
ATOM    559 1HA  GLY A  35      15.180 -16.335  12.802  1.00  0.180          H  
ATOM    560 2HA  GLY A  35      15.533 -14.915  11.887  1.00  0.180          H  
ATOM    561  N   VAL A  36      12.865 -16.310  10.782  1.00  0.130          N  
ATOM    562  CA  VAL A  36      11.416 -16.225  10.563  1.00  0.110          C  
ATOM    563  C   VAL A  36      10.696 -17.227  11.453  1.00  0.100          C  
ATOM    564  O   VAL A  36      11.204 -18.308  11.738  1.00  0.100          O  
ATOM    565  CB  VAL A  36      11.028 -16.358   9.075  1.00  0.160          C  
ATOM    566  CG1 VAL A  36       9.481 -16.456   8.872  1.00  0.160          C  
ATOM    567  CG2 VAL A  36      11.513 -15.095   8.372  1.00  0.160          C  
ATOM    568  H   VAL A  36      13.433 -16.937  10.224  1.00  0.160          H  
ATOM    569  HA  VAL A  36      11.088 -15.231  10.870  1.00  0.130          H  
ATOM    570  HB  VAL A  36      11.498 -17.249   8.650  1.00  0.190          H  
ATOM    571 1HG1 VAL A  36       9.266 -16.510   7.813  1.00  0.190          H  
ATOM    572 2HG1 VAL A  36       9.083 -17.348   9.355  1.00  0.190          H  
ATOM    573 3HG1 VAL A  36       8.995 -15.572   9.287  1.00  0.190          H  
ATOM    574 1HG2 VAL A  36      11.275 -15.135   7.318  1.00  0.190          H  
ATOM    575 2HG2 VAL A  36      11.034 -14.217   8.813  1.00  0.190          H  
ATOM    576 3HG2 VAL A  36      12.580 -15.022   8.510  1.00  0.190          H  
ATOM    577  N   TYR A  37       9.552 -16.822  11.949  1.00  0.090          N  
ATOM    578  CA  TYR A  37       8.722 -17.614  12.828  1.00  0.100          C  
ATOM    579  C   TYR A  37       7.268 -17.359  12.508  1.00  0.110          C  
ATOM    580  O   TYR A  37       6.957 -16.457  11.732  1.00  0.110          O  
ATOM    581  CB  TYR A  37       9.043 -17.259  14.279  1.00  0.140          C  
ATOM    582  CG  TYR A  37       8.751 -15.875  14.563  1.00  0.140          C  
ATOM    583  CD1 TYR A  37       7.522 -15.512  15.015  1.00  0.140          C  
ATOM    584  CD2 TYR A  37       9.732 -14.935  14.359  1.00  0.140          C  
ATOM    585  CE1 TYR A  37       7.255 -14.223  15.249  1.00  0.140          C  
ATOM    586  CE2 TYR A  37       9.456 -13.641  14.597  1.00  0.140          C  
ATOM    587  CZ  TYR A  37       8.208 -13.294  15.032  1.00  0.140          C  
ATOM    588  OH  TYR A  37       7.926 -11.999  15.264  1.00  0.140          O  
ATOM    589  H   TYR A  37       9.222 -15.904  11.692  1.00  0.110          H  
ATOM    590  HA  TYR A  37       8.908 -18.666  12.659  1.00  0.120          H  
ATOM    591 1HB  TYR A  37       8.474 -17.885  14.957  1.00  0.160          H  
ATOM    592 2HB  TYR A  37      10.092 -17.412  14.476  1.00  0.160          H  
ATOM    593  HD1 TYR A  37       6.764 -16.261  15.181  1.00  0.160          H  
ATOM    594  HD2 TYR A  37      10.722 -15.229  14.000  1.00  0.160          H  
ATOM    595  HE1 TYR A  37       6.290 -13.914  15.610  1.00  0.160          H  
ATOM    596  HE2 TYR A  37      10.217 -12.873  14.435  1.00  0.160          H  
ATOM    597  HH  TYR A  37       6.961 -11.870  15.455  1.00  0.160          H  
ATOM    598  N   TYR A  38       6.392 -18.171  13.086  1.00  0.120          N  
ATOM    599  CA  TYR A  38       4.949 -18.030  12.900  1.00  0.140          C  
ATOM    600  C   TYR A  38       4.437 -16.952  13.879  1.00  0.140          C  
ATOM    601  O   TYR A  38       4.361 -17.228  15.073  1.00  0.130          O  
ATOM    602  CB  TYR A  38       4.258 -19.383  13.192  1.00  0.190          C  
ATOM    603  CG  TYR A  38       4.570 -20.488  12.173  1.00  0.190          C  
ATOM    604  CD1 TYR A  38       5.720 -21.233  12.313  1.00  0.190          C  
ATOM    605  CD2 TYR A  38       3.712 -20.759  11.125  1.00  0.190          C  
ATOM    606  CE1 TYR A  38       6.052 -22.204  11.425  1.00  0.190          C  
ATOM    607  CE2 TYR A  38       4.041 -21.759  10.221  1.00  0.190          C  
ATOM    608  CZ  TYR A  38       5.220 -22.466  10.366  1.00  0.190          C  
ATOM    609  OH  TYR A  38       5.582 -23.418   9.444  1.00  0.190          O  
ATOM    610  H   TYR A  38       6.778 -18.916  13.674  1.00  0.140          H  
ATOM    611  HA  TYR A  38       4.762 -17.758  11.870  1.00  0.170          H  
ATOM    612 1HB  TYR A  38       4.567 -19.739  14.174  1.00  0.230          H  
ATOM    613 2HB  TYR A  38       3.177 -19.242  13.223  1.00  0.230          H  
ATOM    614  HD1 TYR A  38       6.367 -21.037  13.121  1.00  0.230          H  
ATOM    615  HD2 TYR A  38       2.790 -20.189  11.001  1.00  0.230          H  
ATOM    616  HE1 TYR A  38       6.982 -22.761  11.554  1.00  0.230          H  
ATOM    617  HE2 TYR A  38       3.374 -21.974   9.378  1.00  0.230          H  
ATOM    618  HH  TYR A  38       6.422 -23.825   9.709  1.00  0.230          H  
ATOM    619  N   PRO A  39       4.004 -15.757  13.405  1.00  0.160          N  
ATOM    620  CA  PRO A  39       3.618 -14.588  14.201  1.00  0.170          C  
ATOM    621  C   PRO A  39       2.224 -14.640  14.818  1.00  0.150          C  
ATOM    622  O   PRO A  39       1.826 -13.728  15.539  1.00  0.140          O  
ATOM    623  CB  PRO A  39       3.683 -13.466  13.163  1.00  0.260          C  
ATOM    624  CG  PRO A  39       3.284 -14.136  11.868  1.00  0.260          C  
ATOM    625  CD  PRO A  39       3.869 -15.532  11.939  1.00  0.260          C  
ATOM    626  HA  PRO A  39       4.355 -14.437  14.989  1.00  0.200          H  
ATOM    627 1HB  PRO A  39       3.004 -12.648  13.449  1.00  0.310          H  
ATOM    628 2HB  PRO A  39       4.700 -13.040  13.131  1.00  0.310          H  
ATOM    629 1HG  PRO A  39       2.189 -14.137  11.766  1.00  0.310          H  
ATOM    630 2HG  PRO A  39       3.670 -13.559  11.026  1.00  0.310          H  
ATOM    631 1HD  PRO A  39       3.165 -16.248  11.481  1.00  0.310          H  
ATOM    632 2HD  PRO A  39       4.837 -15.521  11.440  1.00  0.310          H  
ATOM    633  N   ASP A  40       1.461 -15.656  14.471  1.00  0.140          N  
ATOM    634  CA  ASP A  40       0.072 -15.769  14.876  1.00  0.130          C  
ATOM    635  C   ASP A  40      -0.249 -17.248  15.003  1.00  0.160          C  
ATOM    636  O   ASP A  40       0.026 -18.020  14.082  1.00  0.240          O  
ATOM    637  CB  ASP A  40      -0.832 -15.072  13.859  1.00  0.190          C  
ATOM    638  CG  ASP A  40      -2.273 -14.917  14.321  1.00  0.190          C  
ATOM    639  OD1 ASP A  40      -2.486 -14.871  15.511  1.00  0.190          O  
ATOM    640  OD2 ASP A  40      -3.155 -14.856  13.475  1.00  0.190          O  
ATOM    641  H   ASP A  40       1.844 -16.390  13.899  1.00  0.170          H  
ATOM    642  HA  ASP A  40      -0.058 -15.299  15.851  1.00  0.160          H  
ATOM    643 1HB  ASP A  40      -0.429 -14.080  13.647  1.00  0.220          H  
ATOM    644 2HB  ASP A  40      -0.816 -15.635  12.930  1.00  0.220          H  
ATOM    645  N   LYS A  41      -0.778 -17.683  16.145  1.00  0.170          N  
ATOM    646  CA  LYS A  41      -1.051 -19.112  16.390  1.00  0.220          C  
ATOM    647  C   LYS A  41      -2.363 -19.548  15.725  1.00  0.250          C  
ATOM    648  O   LYS A  41      -3.277 -20.067  16.367  1.00  0.290          O  
ATOM    649  CB  LYS A  41      -1.150 -19.327  17.897  1.00  0.290          C  
ATOM    650  CG  LYS A  41       0.132 -19.027  18.682  1.00  0.290          C  
ATOM    651  CD  LYS A  41      -0.096 -19.239  20.176  1.00  0.290          C  
ATOM    652  CE  LYS A  41       1.138 -18.880  21.018  1.00  0.290          C  
ATOM    653  NZ  LYS A  41       0.856 -18.998  22.487  1.00  0.290          N  
ATOM    654  H   LYS A  41      -1.045 -16.995  16.840  1.00  0.200          H  
ATOM    655  HA  LYS A  41      -0.239 -19.704  15.974  1.00  0.260          H  
ATOM    656 1HB  LYS A  41      -1.926 -18.678  18.292  1.00  0.350          H  
ATOM    657 2HB  LYS A  41      -1.452 -20.345  18.102  1.00  0.350          H  
ATOM    658 1HG  LYS A  41       0.936 -19.658  18.341  1.00  0.350          H  
ATOM    659 2HG  LYS A  41       0.417 -17.993  18.512  1.00  0.350          H  
ATOM    660 1HD  LYS A  41      -0.923 -18.609  20.492  1.00  0.350          H  
ATOM    661 2HD  LYS A  41      -0.368 -20.282  20.354  1.00  0.350          H  
ATOM    662 1HE  LYS A  41       1.963 -19.543  20.761  1.00  0.350          H  
ATOM    663 2HE  LYS A  41       1.428 -17.853  20.800  1.00  0.350          H  
ATOM    664 1HZ  LYS A  41       1.677 -18.732  23.059  1.00  0.350          H  
ATOM    665 2HZ  LYS A  41       0.103 -18.379  22.741  1.00  0.350          H  
ATOM    666 3HZ  LYS A  41       0.600 -19.939  22.717  1.00  0.350          H  
ATOM    667  N   VAL A  42      -2.414 -19.333  14.422  1.00  0.240          N  
ATOM    668  CA  VAL A  42      -3.553 -19.553  13.547  1.00  0.330          C  
ATOM    669  C   VAL A  42      -3.157 -20.283  12.267  1.00  0.350          C  
ATOM    670  O   VAL A  42      -2.120 -19.989  11.669  1.00  0.470          O  
ATOM    671  CB  VAL A  42      -4.192 -18.187  13.251  1.00  0.430          C  
ATOM    672  CG1 VAL A  42      -5.299 -18.307  12.292  1.00  0.430          C  
ATOM    673  CG2 VAL A  42      -4.737 -17.567  14.565  1.00  0.430          C  
ATOM    674  H   VAL A  42      -1.558 -18.954  14.017  1.00  0.290          H  
ATOM    675  HA  VAL A  42      -4.282 -20.167  14.078  1.00  0.400          H  
ATOM    676  HB  VAL A  42      -3.447 -17.536  12.830  1.00  0.510          H  
ATOM    677 1HG1 VAL A  42      -5.665 -17.316  12.153  1.00  0.510          H  
ATOM    678 2HG1 VAL A  42      -4.961 -18.707  11.337  1.00  0.510          H  
ATOM    679 3HG1 VAL A  42      -6.080 -18.946  12.699  1.00  0.510          H  
ATOM    680 1HG2 VAL A  42      -5.177 -16.594  14.350  1.00  0.510          H  
ATOM    681 2HG2 VAL A  42      -5.493 -18.226  14.992  1.00  0.510          H  
ATOM    682 3HG2 VAL A  42      -3.938 -17.426  15.280  1.00  0.510          H  
ATOM    683  N   PHE A  43      -3.973 -21.238  11.843  1.00  0.230          N  
ATOM    684  CA  PHE A  43      -3.661 -21.983  10.633  1.00  0.240          C  
ATOM    685  C   PHE A  43      -4.076 -21.256   9.357  1.00  0.240          C  
ATOM    686  O   PHE A  43      -5.227 -20.839   9.184  1.00  0.270          O  
ATOM    687  CB  PHE A  43      -4.331 -23.357  10.648  1.00  0.330          C  
ATOM    688  CG  PHE A  43      -3.991 -24.217   9.447  1.00  0.330          C  
ATOM    689  CD1 PHE A  43      -2.847 -24.990   9.425  1.00  0.330          C  
ATOM    690  CD2 PHE A  43      -4.796 -24.235   8.334  1.00  0.330          C  
ATOM    691  CE1 PHE A  43      -2.541 -25.774   8.353  1.00  0.330          C  
ATOM    692  CE2 PHE A  43      -4.464 -25.008   7.248  1.00  0.330          C  
ATOM    693  CZ  PHE A  43      -3.343 -25.787   7.266  1.00  0.330          C  
ATOM    694  H   PHE A  43      -4.834 -21.416  12.367  1.00  0.280          H  
ATOM    695  HA  PHE A  43      -2.583 -22.132  10.593  1.00  0.290          H  
ATOM    696 1HB  PHE A  43      -4.024 -23.893  11.545  1.00  0.400          H  
ATOM    697 2HB  PHE A  43      -5.402 -23.248  10.695  1.00  0.400          H  
ATOM    698  HD1 PHE A  43      -2.179 -24.982  10.276  1.00  0.400          H  
ATOM    699  HD2 PHE A  43      -5.698 -23.619   8.316  1.00  0.400          H  
ATOM    700  HE1 PHE A  43      -1.630 -26.387   8.371  1.00  0.400          H  
ATOM    701  HE2 PHE A  43      -5.099 -25.008   6.372  1.00  0.400          H  
ATOM    702  HZ  PHE A  43      -3.087 -26.404   6.404  1.00  0.400          H  
ATOM    703  N   ARG A  44      -3.133 -21.114   8.452  1.00  0.220          N  
ATOM    704  CA  ARG A  44      -3.389 -20.498   7.169  1.00  0.220          C  
ATOM    705  C   ARG A  44      -2.677 -21.358   6.154  1.00  0.180          C  
ATOM    706  O   ARG A  44      -1.613 -21.875   6.462  1.00  0.150          O  
ATOM    707  CB  ARG A  44      -2.916 -19.047   7.140  1.00  0.310          C  
ATOM    708  CG  ARG A  44      -3.682 -18.119   8.119  1.00  0.310          C  
ATOM    709  CD  ARG A  44      -3.299 -16.701   7.985  1.00  0.310          C  
ATOM    710  NE  ARG A  44      -4.102 -15.809   8.839  1.00  0.310          N  
ATOM    711  CZ  ARG A  44      -3.832 -15.504  10.128  1.00  0.310          C  
ATOM    712  NH1 ARG A  44      -2.800 -15.998  10.741  1.00  0.310          N  
ATOM    713  NH2 ARG A  44      -4.602 -14.691  10.820  1.00  0.310          N  
ATOM    714  H   ARG A  44      -2.205 -21.464   8.656  1.00  0.260          H  
ATOM    715  HA  ARG A  44      -4.458 -20.520   6.957  1.00  0.260          H  
ATOM    716 1HB  ARG A  44      -1.854 -18.997   7.383  1.00  0.370          H  
ATOM    717 2HB  ARG A  44      -3.043 -18.644   6.148  1.00  0.370          H  
ATOM    718 1HG  ARG A  44      -4.753 -18.204   7.927  1.00  0.370          H  
ATOM    719 2HG  ARG A  44      -3.476 -18.427   9.144  1.00  0.370          H  
ATOM    720 1HD  ARG A  44      -2.241 -16.554   8.197  1.00  0.370          H  
ATOM    721 2HD  ARG A  44      -3.503 -16.428   6.978  1.00  0.370          H  
ATOM    722  HE  ARG A  44      -4.919 -15.373   8.414  1.00  0.370          H  
ATOM    723 1HH1 ARG A  44      -2.165 -16.634  10.286  1.00  0.370          H  
ATOM    724 2HH1 ARG A  44      -2.668 -15.717  11.726  1.00  0.370          H  
ATOM    725 1HH2 ARG A  44      -5.449 -14.257  10.403  1.00  0.370          H  
ATOM    726 2HH2 ARG A  44      -4.341 -14.505  11.801  1.00  0.370          H  
ATOM    727  N   SER A  45      -3.257 -21.538   4.971  1.00  0.200          N  
ATOM    728  CA  SER A  45      -2.626 -22.375   3.952  1.00  0.190          C  
ATOM    729  C   SER A  45      -2.938 -21.920   2.549  1.00  0.200          C  
ATOM    730  O   SER A  45      -3.956 -21.277   2.306  1.00  0.250          O  
ATOM    731  CB  SER A  45      -3.085 -23.799   4.105  1.00  0.270          C  
ATOM    732  OG  SER A  45      -4.461 -23.922   3.867  1.00  0.270          O  
ATOM    733  H   SER A  45      -4.146 -21.101   4.770  1.00  0.240          H  
ATOM    734  HA  SER A  45      -1.546 -22.338   4.082  1.00  0.230          H  
ATOM    735 1HB  SER A  45      -2.552 -24.416   3.403  1.00  0.320          H  
ATOM    736 2HB  SER A  45      -2.837 -24.148   5.087  1.00  0.320          H  
ATOM    737  HG  SER A  45      -4.650 -24.859   3.953  1.00  0.320          H  
ATOM    738  N   SER A  46      -2.037 -22.265   1.635  1.00  0.200          N  
ATOM    739  CA  SER A  46      -2.115 -21.924   0.202  1.00  0.220          C  
ATOM    740  C   SER A  46      -2.352 -20.420  -0.006  1.00  0.220          C  
ATOM    741  O   SER A  46      -3.132 -20.010  -0.873  1.00  0.200          O  
ATOM    742  CB  SER A  46      -3.241 -22.700  -0.473  1.00  0.300          C  
ATOM    743  OG  SER A  46      -3.042 -24.086  -0.389  1.00  0.300          O  
ATOM    744  H   SER A  46      -1.262 -22.839   1.975  1.00  0.240          H  
ATOM    745  HA  SER A  46      -1.163 -22.190  -0.262  1.00  0.260          H  
ATOM    746 1HB  SER A  46      -4.195 -22.439  -0.010  1.00  0.360          H  
ATOM    747 2HB  SER A  46      -3.301 -22.407  -1.519  1.00  0.360          H  
ATOM    748  HG  SER A  46      -3.798 -24.484  -0.820  1.00  0.360          H  
ATOM    749  N   VAL A  47      -1.716 -19.621   0.840  1.00  0.250          N  
ATOM    750  CA  VAL A  47      -1.849 -18.166   0.855  1.00  0.230          C  
ATOM    751  C   VAL A  47      -0.577 -17.408   1.088  1.00  0.160          C  
ATOM    752  O   VAL A  47       0.391 -17.919   1.652  1.00  0.120          O  
ATOM    753  CB  VAL A  47      -2.877 -17.690   1.898  1.00  0.330          C  
ATOM    754  CG1 VAL A  47      -4.284 -18.124   1.548  1.00  0.330          C  
ATOM    755  CG2 VAL A  47      -2.481 -18.279   3.238  1.00  0.330          C  
ATOM    756  H   VAL A  47      -1.034 -20.092   1.437  1.00  0.300          H  
ATOM    757  HA  VAL A  47      -2.229 -17.869  -0.123  1.00  0.280          H  
ATOM    758  HB  VAL A  47      -2.871 -16.600   1.949  1.00  0.400          H  
ATOM    759 1HG1 VAL A  47      -4.973 -17.766   2.315  1.00  0.400          H  
ATOM    760 2HG1 VAL A  47      -4.558 -17.699   0.587  1.00  0.400          H  
ATOM    761 3HG1 VAL A  47      -4.357 -19.176   1.484  1.00  0.400          H  
ATOM    762 1HG2 VAL A  47      -3.189 -17.958   3.979  1.00  0.400          H  
ATOM    763 2HG2 VAL A  47      -2.491 -19.339   3.187  1.00  0.400          H  
ATOM    764 3HG2 VAL A  47      -1.489 -17.948   3.506  1.00  0.400          H  
ATOM    765  N   LEU A  48      -0.617 -16.151   0.710  1.00  0.240          N  
ATOM    766  CA  LEU A  48       0.469 -15.251   0.981  1.00  0.200          C  
ATOM    767  C   LEU A  48      -0.112 -14.126   1.834  1.00  0.190          C  
ATOM    768  O   LEU A  48      -1.110 -13.504   1.454  1.00  0.220          O  
ATOM    769  CB  LEU A  48       1.044 -14.791  -0.373  1.00  0.300          C  
ATOM    770  CG  LEU A  48       2.248 -13.833  -0.433  1.00  0.300          C  
ATOM    771  CD1 LEU A  48       3.495 -14.497   0.146  1.00  0.300          C  
ATOM    772  CD2 LEU A  48       2.471 -13.504  -1.882  1.00  0.300          C  
ATOM    773  H   LEU A  48      -1.439 -15.802   0.236  1.00  0.290          H  
ATOM    774  HA  LEU A  48       1.233 -15.766   1.555  1.00  0.240          H  
ATOM    775 1HB  LEU A  48       1.328 -15.685  -0.926  1.00  0.360          H  
ATOM    776 2HB  LEU A  48       0.235 -14.308  -0.921  1.00  0.360          H  
ATOM    777  HG  LEU A  48       2.040 -12.921   0.131  1.00  0.360          H  
ATOM    778 1HD1 LEU A  48       4.344 -13.826   0.066  1.00  0.360          H  
ATOM    779 2HD1 LEU A  48       3.328 -14.731   1.179  1.00  0.360          H  
ATOM    780 3HD1 LEU A  48       3.709 -15.406  -0.408  1.00  0.360          H  
ATOM    781 1HD2 LEU A  48       3.306 -12.828  -2.003  1.00  0.360          H  
ATOM    782 2HD2 LEU A  48       2.664 -14.410  -2.436  1.00  0.360          H  
ATOM    783 3HD2 LEU A  48       1.574 -13.048  -2.257  1.00  0.360          H  
ATOM    784  N   HIS A  49       0.482 -13.885   2.998  1.00  0.190          N  
ATOM    785  CA  HIS A  49      -0.026 -12.827   3.873  1.00  0.240          C  
ATOM    786  C   HIS A  49       1.063 -11.959   4.440  1.00  0.170          C  
ATOM    787  O   HIS A  49       2.182 -12.415   4.677  1.00  0.290          O  
ATOM    788  CB  HIS A  49      -0.835 -13.359   5.053  1.00  0.320          C  
ATOM    789  CG  HIS A  49      -2.121 -14.010   4.723  1.00  0.320          C  
ATOM    790  ND1 HIS A  49      -3.239 -13.299   4.340  1.00  0.320          N  
ATOM    791  CD2 HIS A  49      -2.490 -15.283   4.782  1.00  0.320          C  
ATOM    792  CE1 HIS A  49      -4.245 -14.130   4.176  1.00  0.320          C  
ATOM    793  NE2 HIS A  49      -3.840 -15.339   4.469  1.00  0.320          N  
ATOM    794  H   HIS A  49       1.298 -14.452   3.253  1.00  0.230          H  
ATOM    795  HA  HIS A  49      -0.682 -12.174   3.300  1.00  0.290          H  
ATOM    796 1HB  HIS A  49      -0.230 -14.081   5.598  1.00  0.380          H  
ATOM    797 2HB  HIS A  49      -1.042 -12.535   5.741  1.00  0.380          H  
ATOM    798  HD1 HIS A  49      -3.230 -12.394   3.912  1.00  0.380          H  
ATOM    799  HD2 HIS A  49      -1.942 -16.176   5.065  1.00  0.380          H  
ATOM    800  HE1 HIS A  49      -5.229 -13.757   3.877  1.00  0.380          H  
ATOM    801  N   SER A  50       0.735 -10.691   4.659  1.00  0.290          N  
ATOM    802  CA  SER A  50       1.683  -9.778   5.257  1.00  0.270          C  
ATOM    803  C   SER A  50       1.604  -9.785   6.771  1.00  0.240          C  
ATOM    804  O   SER A  50       0.549 -10.038   7.367  1.00  0.260          O  
ATOM    805  CB  SER A  50       1.446  -8.373   4.737  1.00  0.390          C  
ATOM    806  OG  SER A  50       0.187  -7.891   5.133  1.00  0.390          O  
ATOM    807  H   SER A  50      -0.189 -10.349   4.433  1.00  0.350          H  
ATOM    808  HA  SER A  50       2.680 -10.084   4.970  1.00  0.320          H  
ATOM    809 1HB  SER A  50       2.230  -7.713   5.113  1.00  0.460          H  
ATOM    810 2HB  SER A  50       1.512  -8.372   3.652  1.00  0.460          H  
ATOM    811  HG  SER A  50       0.135  -6.983   4.822  1.00  0.460          H  
ATOM    812  N   THR A  51       2.705  -9.392   7.390  1.00  0.210          N  
ATOM    813  CA  THR A  51       2.762  -9.256   8.831  1.00  0.210          C  
ATOM    814  C   THR A  51       3.824  -8.241   9.252  1.00  0.200          C  
ATOM    815  O   THR A  51       4.818  -8.024   8.547  1.00  0.180          O  
ATOM    816  CB  THR A  51       3.048 -10.622   9.474  1.00  0.290          C  
ATOM    817  OG1 THR A  51       2.924 -10.509  10.888  1.00  0.290          O  
ATOM    818  CG2 THR A  51       4.464 -11.082   9.114  1.00  0.290          C  
ATOM    819  H   THR A  51       3.543  -9.257   6.825  1.00  0.250          H  
ATOM    820  HA  THR A  51       1.795  -8.899   9.184  1.00  0.250          H  
ATOM    821  HB  THR A  51       2.329 -11.356   9.110  1.00  0.350          H  
ATOM    822  HG1 THR A  51       1.983 -10.445  11.094  1.00  0.350          H  
ATOM    823 1HG2 THR A  51       4.648 -12.032   9.567  1.00  0.350          H  
ATOM    824 2HG2 THR A  51       4.554 -11.173   8.030  1.00  0.350          H  
ATOM    825 3HG2 THR A  51       5.195 -10.372   9.474  1.00  0.350          H  
ATOM    826  N   GLN A  52       3.619  -7.613  10.409  1.00  0.230          N  
ATOM    827  CA  GLN A  52       4.595  -6.665  10.942  1.00  0.210          C  
ATOM    828  C   GLN A  52       4.972  -7.034  12.368  1.00  0.190          C  
ATOM    829  O   GLN A  52       4.099  -7.166  13.228  1.00  0.190          O  
ATOM    830  CB  GLN A  52       4.039  -5.240  10.885  1.00  0.300          C  
ATOM    831  CG  GLN A  52       3.764  -4.775   9.478  1.00  0.300          C  
ATOM    832  CD  GLN A  52       3.319  -3.341   9.379  1.00  0.300          C  
ATOM    833  OE1 GLN A  52       2.438  -2.883  10.113  1.00  0.300          O  
ATOM    834  NE2 GLN A  52       3.940  -2.619   8.459  1.00  0.300          N  
ATOM    835  H   GLN A  52       2.789  -7.831  10.945  1.00  0.280          H  
ATOM    836  HA  GLN A  52       5.500  -6.711  10.339  1.00  0.250          H  
ATOM    837 1HB  GLN A  52       3.116  -5.180  11.459  1.00  0.360          H  
ATOM    838 2HB  GLN A  52       4.757  -4.553  11.335  1.00  0.360          H  
ATOM    839 1HG  GLN A  52       4.675  -4.891   8.917  1.00  0.360          H  
ATOM    840 2HG  GLN A  52       2.986  -5.397   9.045  1.00  0.360          H  
ATOM    841 1HE2 GLN A  52       3.705  -1.656   8.328  1.00  0.360          H  
ATOM    842 2HE2 GLN A  52       4.668  -3.050   7.892  1.00  0.360          H  
ATOM    843  N   ASP A  53       6.271  -7.235  12.592  1.00  0.160          N  
ATOM    844  CA  ASP A  53       6.801  -7.646  13.901  1.00  0.140          C  
ATOM    845  C   ASP A  53       8.324  -7.519  13.966  1.00  0.130          C  
ATOM    846  O   ASP A  53       8.979  -7.150  12.990  1.00  0.150          O  
ATOM    847  CB  ASP A  53       6.373  -9.110  14.209  1.00  0.200          C  
ATOM    848  CG  ASP A  53       6.375  -9.572  15.709  1.00  0.200          C  
ATOM    849  OD1 ASP A  53       6.990  -8.930  16.544  1.00  0.200          O  
ATOM    850  OD2 ASP A  53       5.868 -10.641  15.970  1.00  0.200          O  
ATOM    851  H   ASP A  53       6.908  -7.073  11.803  1.00  0.190          H  
ATOM    852  HA  ASP A  53       6.374  -6.993  14.663  1.00  0.170          H  
ATOM    853 1HB  ASP A  53       5.380  -9.298  13.798  1.00  0.240          H  
ATOM    854 2HB  ASP A  53       7.053  -9.774  13.699  1.00  0.240          H  
ATOM    855  N   LEU A  54       8.883  -7.856  15.114  1.00  0.120          N  
ATOM    856  CA  LEU A  54      10.323  -7.934  15.307  1.00  0.120          C  
ATOM    857  C   LEU A  54      10.872  -9.231  14.693  1.00  0.120          C  
ATOM    858  O   LEU A  54      10.647 -10.335  15.206  1.00  0.140          O  
ATOM    859  CB  LEU A  54      10.634  -7.919  16.812  1.00  0.170          C  
ATOM    860  CG  LEU A  54      10.402  -6.661  17.630  1.00  0.170          C  
ATOM    861  CD1 LEU A  54      10.547  -7.035  19.131  1.00  0.170          C  
ATOM    862  CD2 LEU A  54      11.451  -5.615  17.245  1.00  0.170          C  
ATOM    863  H   LEU A  54       8.255  -8.082  15.880  1.00  0.140          H  
ATOM    864  HA  LEU A  54      10.788  -7.092  14.815  1.00  0.140          H  
ATOM    865 1HB  LEU A  54       9.977  -8.617  17.251  1.00  0.200          H  
ATOM    866 2HB  LEU A  54      11.647  -8.245  16.978  1.00  0.200          H  
ATOM    867  HG  LEU A  54       9.402  -6.269  17.454  1.00  0.200          H  
ATOM    868 1HD1 LEU A  54      10.397  -6.149  19.746  1.00  0.200          H  
ATOM    869 2HD1 LEU A  54       9.804  -7.786  19.390  1.00  0.200          H  
ATOM    870 3HD1 LEU A  54      11.539  -7.435  19.309  1.00  0.200          H  
ATOM    871 1HD2 LEU A  54      11.307  -4.715  17.839  1.00  0.200          H  
ATOM    872 2HD2 LEU A  54      12.458  -6.013  17.424  1.00  0.200          H  
ATOM    873 3HD2 LEU A  54      11.341  -5.378  16.213  1.00  0.200          H  
ATOM    874  N   PHE A  55      11.605  -9.080  13.600  1.00  0.090          N  
ATOM    875  CA  PHE A  55      12.166 -10.194  12.832  1.00  0.080          C  
ATOM    876  C   PHE A  55      13.625  -9.960  12.556  1.00  0.080          C  
ATOM    877  O   PHE A  55      14.093  -8.822  12.599  1.00  0.060          O  
ATOM    878  CB  PHE A  55      11.505 -10.394  11.467  1.00  0.120          C  
ATOM    879  CG  PHE A  55      10.066 -10.826  11.393  1.00  0.120          C  
ATOM    880  CD1 PHE A  55       9.050  -9.904  11.256  1.00  0.120          C  
ATOM    881  CD2 PHE A  55       9.737 -12.183  11.416  1.00  0.120          C  
ATOM    882  CE1 PHE A  55       7.742 -10.311  11.148  1.00  0.120          C  
ATOM    883  CE2 PHE A  55       8.418 -12.597  11.316  1.00  0.120          C  
ATOM    884  CZ  PHE A  55       7.425 -11.658  11.185  1.00  0.120          C  
ATOM    885  H   PHE A  55      11.748  -8.117  13.275  1.00  0.110          H  
ATOM    886  HA  PHE A  55      12.062 -11.110  13.414  1.00  0.100          H  
ATOM    887 1HB  PHE A  55      11.568  -9.445  10.971  1.00  0.140          H  
ATOM    888 2HB  PHE A  55      12.099 -11.096  10.877  1.00  0.140          H  
ATOM    889  HD1 PHE A  55       9.297  -8.839  11.224  1.00  0.140          H  
ATOM    890  HD2 PHE A  55      10.535 -12.923  11.517  1.00  0.140          H  
ATOM    891  HE1 PHE A  55       6.952  -9.567  11.037  1.00  0.140          H  
ATOM    892  HE2 PHE A  55       8.161 -13.661  11.343  1.00  0.140          H  
ATOM    893  HZ  PHE A  55       6.391 -11.978  11.111  1.00  0.140          H  
ATOM    894  N   LEU A  56      14.359 -11.023  12.273  1.00  0.090          N  
ATOM    895  CA  LEU A  56      15.740 -10.844  11.877  1.00  0.100          C  
ATOM    896  C   LEU A  56      15.686 -10.371  10.422  1.00  0.100          C  
ATOM    897  O   LEU A  56      15.012 -11.024   9.629  1.00  0.110          O  
ATOM    898  CB  LEU A  56      16.464 -12.184  11.922  1.00  0.140          C  
ATOM    899  CG  LEU A  56      17.965 -12.196  11.645  1.00  0.140          C  
ATOM    900  CD1 LEU A  56      18.715 -11.489  12.782  1.00  0.140          C  
ATOM    901  CD2 LEU A  56      18.394 -13.618  11.492  1.00  0.140          C  
ATOM    902  H   LEU A  56      13.950 -11.955  12.292  1.00  0.110          H  
ATOM    903  HA  LEU A  56      16.211 -10.131  12.539  1.00  0.120          H  
ATOM    904 1HB  LEU A  56      16.296 -12.641  12.898  1.00  0.160          H  
ATOM    905 2HB  LEU A  56      16.008 -12.819  11.162  1.00  0.160          H  
ATOM    906  HG  LEU A  56      18.186 -11.655  10.714  1.00  0.160          H  
ATOM    907 1HD1 LEU A  56      19.784 -11.516  12.572  1.00  0.160          H  
ATOM    908 2HD1 LEU A  56      18.400 -10.460  12.864  1.00  0.160          H  
ATOM    909 3HD1 LEU A  56      18.521 -11.987  13.709  1.00  0.160          H  
ATOM    910 1HD2 LEU A  56      19.450 -13.654  11.305  1.00  0.160          H  
ATOM    911 2HD2 LEU A  56      18.169 -14.150  12.376  1.00  0.160          H  
ATOM    912 3HD2 LEU A  56      17.864 -14.062  10.665  1.00  0.160          H  
ATOM    913  N   PRO A  57      16.293  -9.237  10.029  1.00  0.110          N  
ATOM    914  CA  PRO A  57      16.304  -8.769   8.656  1.00  0.110          C  
ATOM    915  C   PRO A  57      16.994  -9.807   7.786  1.00  0.130          C  
ATOM    916  O   PRO A  57      17.962 -10.444   8.230  1.00  0.150          O  
ATOM    917  CB  PRO A  57      17.117  -7.469   8.739  1.00  0.170          C  
ATOM    918  CG  PRO A  57      16.996  -7.028  10.191  1.00  0.170          C  
ATOM    919  CD  PRO A  57      16.948  -8.321  10.990  1.00  0.170          C  
ATOM    920  HA  PRO A  57      15.277  -8.583   8.306  1.00  0.130          H  
ATOM    921 1HB  PRO A  57      18.136  -7.640   8.401  1.00  0.200          H  
ATOM    922 2HB  PRO A  57      16.684  -6.738   8.038  1.00  0.200          H  
ATOM    923 1HG  PRO A  57      17.847  -6.391  10.479  1.00  0.200          H  
ATOM    924 2HG  PRO A  57      16.089  -6.426  10.327  1.00  0.200          H  
ATOM    925 1HD  PRO A  57      17.955  -8.674  11.247  1.00  0.200          H  
ATOM    926 2HD  PRO A  57      16.332  -8.123  11.876  1.00  0.200          H  
ATOM    927  N   PHE A  58      16.550  -9.957   6.549  1.00  0.140          N  
ATOM    928  CA  PHE A  58      17.215 -10.912   5.685  1.00  0.170          C  
ATOM    929  C   PHE A  58      18.566 -10.393   5.286  1.00  0.170          C  
ATOM    930  O   PHE A  58      18.788  -9.186   5.170  1.00  0.190          O  
ATOM    931  CB  PHE A  58      16.363 -11.336   4.489  1.00  0.230          C  
ATOM    932  CG  PHE A  58      15.257 -12.365   4.802  1.00  0.230          C  
ATOM    933  CD1 PHE A  58      15.137 -13.015   6.054  1.00  0.230          C  
ATOM    934  CD2 PHE A  58      14.386 -12.759   3.801  1.00  0.230          C  
ATOM    935  CE1 PHE A  58      14.218 -13.982   6.246  1.00  0.230          C  
ATOM    936  CE2 PHE A  58      13.449 -13.744   4.024  1.00  0.230          C  
ATOM    937  CZ  PHE A  58      13.378 -14.356   5.245  1.00  0.230          C  
ATOM    938  H   PHE A  58      15.753  -9.393   6.215  1.00  0.170          H  
ATOM    939  HA  PHE A  58      17.440 -11.809   6.253  1.00  0.200          H  
ATOM    940 1HB  PHE A  58      15.909 -10.458   4.040  1.00  0.270          H  
ATOM    941 2HB  PHE A  58      17.008 -11.790   3.753  1.00  0.270          H  
ATOM    942  HD1 PHE A  58      15.779 -12.782   6.898  1.00  0.270          H  
ATOM    943  HD2 PHE A  58      14.460 -12.296   2.817  1.00  0.270          H  
ATOM    944  HE1 PHE A  58      14.180 -14.466   7.214  1.00  0.270          H  
ATOM    945  HE2 PHE A  58      12.781 -14.054   3.224  1.00  0.270          H  
ATOM    946  HZ  PHE A  58      12.667 -15.140   5.420  1.00  0.270          H  
ATOM    947  N   PHE A  59      19.481 -11.342   5.145  1.00  0.180          N  
ATOM    948  CA  PHE A  59      20.872 -11.111   4.829  1.00  0.220          C  
ATOM    949  C   PHE A  59      21.602 -10.246   5.868  1.00  0.220          C  
ATOM    950  O   PHE A  59      22.618  -9.620   5.546  1.00  0.260          O  
ATOM    951  CB  PHE A  59      20.980 -10.495   3.431  1.00  0.290          C  
ATOM    952  CG  PHE A  59      20.453 -11.412   2.361  1.00  0.290          C  
ATOM    953  CD1 PHE A  59      19.135 -11.380   1.963  1.00  0.290          C  
ATOM    954  CD2 PHE A  59      21.292 -12.290   1.736  1.00  0.290          C  
ATOM    955  CE1 PHE A  59      18.664 -12.230   0.984  1.00  0.290          C  
ATOM    956  CE2 PHE A  59      20.834 -13.113   0.753  1.00  0.290          C  
ATOM    957  CZ  PHE A  59      19.516 -13.096   0.382  1.00  0.290          C  
ATOM    958  H   PHE A  59      19.173 -12.317   5.194  1.00  0.220          H  
ATOM    959  HA  PHE A  59      21.338 -12.083   4.805  1.00  0.260          H  
ATOM    960 1HB  PHE A  59      20.442  -9.552   3.383  1.00  0.350          H  
ATOM    961 2HB  PHE A  59      22.024 -10.286   3.215  1.00  0.350          H  
ATOM    962  HD1 PHE A  59      18.465 -10.677   2.438  1.00  0.350          H  
ATOM    963  HD2 PHE A  59      22.338 -12.324   2.026  1.00  0.350          H  
ATOM    964  HE1 PHE A  59      17.618 -12.203   0.689  1.00  0.350          H  
ATOM    965  HE2 PHE A  59      21.521 -13.789   0.264  1.00  0.350          H  
ATOM    966  HZ  PHE A  59      19.159 -13.766  -0.398  1.00  0.350          H  
ATOM    967  N   SER A  60      21.105 -10.217   7.119  1.00  0.200          N  
ATOM    968  CA  SER A  60      21.738  -9.410   8.152  1.00  0.240          C  
ATOM    969  C   SER A  60      23.073  -9.942   8.647  1.00  0.250          C  
ATOM    970  O   SER A  60      23.416 -11.126   8.515  1.00  0.280          O  
ATOM    971  CB  SER A  60      20.824  -9.246   9.359  1.00  0.320          C  
ATOM    972  OG  SER A  60      20.637 -10.452  10.051  1.00  0.320          O  
ATOM    973  H   SER A  60      20.243 -10.716   7.359  1.00  0.240          H  
ATOM    974  HA  SER A  60      21.912  -8.419   7.731  1.00  0.290          H  
ATOM    975 1HB  SER A  60      21.249  -8.507  10.034  1.00  0.380          H  
ATOM    976 2HB  SER A  60      19.875  -8.875   9.034  1.00  0.380          H  
ATOM    977  HG  SER A  60      20.181 -10.221  10.864  1.00  0.380          H  
ATOM    978  N   ASN A  61      23.811  -9.026   9.279  1.00  0.280          N  
ATOM    979  CA  ASN A  61      25.102  -9.281   9.902  1.00  0.330          C  
ATOM    980  C   ASN A  61      24.904  -9.927  11.269  1.00  0.230          C  
ATOM    981  O   ASN A  61      24.266  -9.352  12.156  1.00  0.240          O  
ATOM    982  CB  ASN A  61      25.903  -7.980   9.979  1.00  0.440          C  
ATOM    983  CG  ASN A  61      27.324  -8.131  10.518  1.00  0.440          C  
ATOM    984  OD1 ASN A  61      27.538  -8.517  11.671  1.00  0.440          O  
ATOM    985  ND2 ASN A  61      28.295  -7.809   9.685  1.00  0.440          N  
ATOM    986  H   ASN A  61      23.445  -8.088   9.328  1.00  0.340          H  
ATOM    987  HA  ASN A  61      25.653  -9.994   9.284  1.00  0.400          H  
ATOM    988 1HB  ASN A  61      25.959  -7.538   8.985  1.00  0.530          H  
ATOM    989 2HB  ASN A  61      25.371  -7.273  10.616  1.00  0.530          H  
ATOM    990 1HD2 ASN A  61      29.252  -7.873   9.974  1.00  0.530          H  
ATOM    991 2HD2 ASN A  61      28.077  -7.497   8.761  1.00  0.530          H  
ATOM    992  N   VAL A  62      25.402 -11.148  11.395  1.00  0.210          N  
ATOM    993  CA  VAL A  62      25.262 -11.964  12.600  1.00  0.180          C  
ATOM    994  C   VAL A  62      26.646 -12.285  13.185  1.00  0.200          C  
ATOM    995  O   VAL A  62      27.598 -12.570  12.449  1.00  0.240          O  
ATOM    996  CB  VAL A  62      24.421 -13.228  12.265  1.00  0.260          C  
ATOM    997  CG1 VAL A  62      25.037 -13.973  11.190  1.00  0.260          C  
ATOM    998  CG2 VAL A  62      24.293 -14.120  13.439  1.00  0.260          C  
ATOM    999  H   VAL A  62      25.898 -11.520  10.580  1.00  0.250          H  
ATOM   1000  HA  VAL A  62      24.708 -11.392  13.345  1.00  0.220          H  
ATOM   1001  HB  VAL A  62      23.431 -12.912  11.934  1.00  0.320          H  
ATOM   1002 1HG1 VAL A  62      24.449 -14.849  10.953  1.00  0.320          H  
ATOM   1003 2HG1 VAL A  62      25.104 -13.354  10.314  1.00  0.320          H  
ATOM   1004 3HG1 VAL A  62      26.003 -14.269  11.517  1.00  0.320          H  
ATOM   1005 1HG2 VAL A  62      23.691 -14.983  13.167  1.00  0.320          H  
ATOM   1006 2HG2 VAL A  62      25.274 -14.449  13.775  1.00  0.320          H  
ATOM   1007 3HG2 VAL A  62      23.813 -13.594  14.200  1.00  0.320          H  
ATOM   1008  N   THR A  63      26.787 -12.158  14.505  1.00  0.210          N  
ATOM   1009  CA  THR A  63      28.092 -12.377  15.127  1.00  0.270          C  
ATOM   1010  C   THR A  63      28.308 -13.841  15.488  1.00  0.290          C  
ATOM   1011  O   THR A  63      27.432 -14.494  16.051  1.00  0.270          O  
ATOM   1012  CB  THR A  63      28.284 -11.481  16.364  1.00  0.350          C  
ATOM   1013  OG1 THR A  63      28.155 -10.112  15.963  1.00  0.350          O  
ATOM   1014  CG2 THR A  63      29.727 -11.685  16.915  1.00  0.350          C  
ATOM   1015  H   THR A  63      25.966 -11.942  15.081  1.00  0.250          H  
ATOM   1016  HA  THR A  63      28.865 -12.100  14.411  1.00  0.320          H  
ATOM   1017  HB  THR A  63      27.542 -11.713  17.126  1.00  0.420          H  
ATOM   1018  HG1 THR A  63      27.235  -9.928  15.733  1.00  0.420          H  
ATOM   1019 1HG2 THR A  63      29.884 -11.031  17.766  1.00  0.420          H  
ATOM   1020 2HG2 THR A  63      29.879 -12.715  17.230  1.00  0.420          H  
ATOM   1021 3HG2 THR A  63      30.450 -11.443  16.135  1.00  0.420          H  
ATOM   1022  N   TRP A  64      29.476 -14.351  15.116  1.00  0.350          N  
ATOM   1023  CA  TRP A  64      29.933 -15.723  15.327  1.00  0.430          C  
ATOM   1024  C   TRP A  64      30.898 -15.863  16.524  1.00  0.530          C  
ATOM   1025  O   TRP A  64      31.971 -15.233  16.595  1.00  0.780          O  
ATOM   1026  CB  TRP A  64      30.544 -16.247  14.007  1.00  0.570          C  
ATOM   1027  CG  TRP A  64      31.205 -17.652  14.009  1.00  0.570          C  
ATOM   1028  CD1 TRP A  64      31.051 -18.685  14.887  1.00  0.570          C  
ATOM   1029  CD2 TRP A  64      32.131 -18.139  13.011  1.00  0.570          C  
ATOM   1030  NE1 TRP A  64      31.848 -19.746  14.524  1.00  0.570          N  
ATOM   1031  CE2 TRP A  64      32.502 -19.435  13.390  1.00  0.570          C  
ATOM   1032  CE3 TRP A  64      32.670 -17.593  11.847  1.00  0.570          C  
ATOM   1033  CZ2 TRP A  64      33.393 -20.186  12.654  1.00  0.570          C  
ATOM   1034  CZ3 TRP A  64      33.566 -18.350  11.105  1.00  0.570          C  
ATOM   1035  CH2 TRP A  64      33.920 -19.616  11.502  1.00  0.570          C  
ATOM   1036  H   TRP A  64      30.125 -13.722  14.652  1.00  0.420          H  
ATOM   1037  HA  TRP A  64      29.058 -16.335  15.549  1.00  0.520          H  
ATOM   1038 1HB  TRP A  64      29.776 -16.241  13.245  1.00  0.680          H  
ATOM   1039 2HB  TRP A  64      31.278 -15.546  13.685  1.00  0.680          H  
ATOM   1040  HD1 TRP A  64      30.412 -18.678  15.746  1.00  0.680          H  
ATOM   1041  HE1 TRP A  64      31.957 -20.662  15.023  1.00  0.680          H  
ATOM   1042  HE3 TRP A  64      32.393 -16.594  11.521  1.00  0.680          H  
ATOM   1043  HZ2 TRP A  64      33.675 -21.197  12.955  1.00  0.680          H  
ATOM   1044  HZ3 TRP A  64      33.981 -17.913  10.197  1.00  0.680          H  
ATOM   1045  HH2 TRP A  64      34.623 -20.190  10.902  1.00  0.680          H  
ATOM   1046  N   PHE A  65      30.466 -16.693  17.479  1.00  0.360          N  
ATOM   1047  CA  PHE A  65      31.165 -17.030  18.717  1.00  0.390          C  
ATOM   1048  C   PHE A  65      31.548 -18.509  18.592  1.00  0.410          C  
ATOM   1049  O   PHE A  65      30.810 -19.288  17.974  1.00  0.450          O  
ATOM   1050  CB  PHE A  65      30.225 -16.820  19.896  1.00  0.530          C  
ATOM   1051  CG  PHE A  65      29.714 -15.421  19.961  1.00  0.530          C  
ATOM   1052  CD1 PHE A  65      28.509 -15.111  19.344  1.00  0.530          C  
ATOM   1053  CD2 PHE A  65      30.416 -14.416  20.584  1.00  0.530          C  
ATOM   1054  CE1 PHE A  65      28.025 -13.853  19.348  1.00  0.530          C  
ATOM   1055  CE2 PHE A  65      29.920 -13.132  20.587  1.00  0.530          C  
ATOM   1056  CZ  PHE A  65      28.721 -12.856  19.966  1.00  0.530          C  
ATOM   1057  H   PHE A  65      29.552 -17.121  17.339  1.00  0.430          H  
ATOM   1058  HA  PHE A  65      32.065 -16.424  18.824  1.00  0.470          H  
ATOM   1059 1HB  PHE A  65      29.390 -17.483  19.792  1.00  0.640          H  
ATOM   1060 2HB  PHE A  65      30.730 -17.055  20.831  1.00  0.640          H  
ATOM   1061  HD1 PHE A  65      27.945 -15.895  18.834  1.00  0.640          H  
ATOM   1062  HD2 PHE A  65      31.369 -14.642  21.066  1.00  0.640          H  
ATOM   1063  HE1 PHE A  65      27.095 -13.644  18.851  1.00  0.640          H  
ATOM   1064  HE2 PHE A  65      30.475 -12.331  21.074  1.00  0.640          H  
ATOM   1065  HZ  PHE A  65      28.330 -11.841  19.964  1.00  0.640          H  
ATOM   1066  N   HIS A  66      32.611 -18.970  19.255  1.00  0.430          N  
ATOM   1067  CA  HIS A  66      32.951 -20.375  18.997  1.00  0.490          C  
ATOM   1068  C   HIS A  66      33.610 -21.114  20.172  1.00  0.520          C  
ATOM   1069  O   HIS A  66      34.319 -20.539  21.009  1.00  0.590          O  
ATOM   1070  CB  HIS A  66      33.885 -20.417  17.772  1.00  0.660          C  
ATOM   1071  CG  HIS A  66      33.960 -21.727  17.048  1.00  0.660          C  
ATOM   1072  ND1 HIS A  66      32.988 -22.139  16.135  1.00  0.660          N  
ATOM   1073  CD2 HIS A  66      34.875 -22.715  17.092  1.00  0.660          C  
ATOM   1074  CE1 HIS A  66      33.317 -23.337  15.666  1.00  0.660          C  
ATOM   1075  NE2 HIS A  66      34.454 -23.703  16.230  1.00  0.660          N  
ATOM   1076  H   HIS A  66      33.209 -18.354  19.833  1.00  0.520          H  
ATOM   1077  HA  HIS A  66      32.049 -20.931  18.753  1.00  0.590          H  
ATOM   1078 1HB  HIS A  66      33.582 -19.653  17.055  1.00  0.790          H  
ATOM   1079 2HB  HIS A  66      34.888 -20.171  18.093  1.00  0.790          H  
ATOM   1080  HD2 HIS A  66      35.772 -22.723  17.703  1.00  0.790          H  
ATOM   1081  HE1 HIS A  66      32.749 -23.917  14.942  1.00  0.790          H  
ATOM   1082  HE2 HIS A  66      34.944 -24.574  16.063  1.00  0.790          H  
ATOM   1083  N   VAL A  67      33.319 -22.413  20.240  1.00  0.450          N  
ATOM   1084  CA  VAL A  67      33.893 -23.297  21.232  1.00  0.440          C  
ATOM   1085  C   VAL A  67      34.742 -24.359  20.534  1.00  0.430          C  
ATOM   1086  O   VAL A  67      34.273 -25.015  19.598  1.00  0.410          O  
ATOM   1087  CB  VAL A  67      32.746 -23.951  22.034  1.00  0.620          C  
ATOM   1088  CG1 VAL A  67      33.293 -24.874  23.064  1.00  0.620          C  
ATOM   1089  CG2 VAL A  67      31.910 -22.875  22.662  1.00  0.620          C  
ATOM   1090  H   VAL A  67      32.669 -22.819  19.556  1.00  0.540          H  
ATOM   1091  HA  VAL A  67      34.530 -22.724  21.903  1.00  0.530          H  
ATOM   1092  HB  VAL A  67      32.127 -24.545  21.362  1.00  0.740          H  
ATOM   1093 1HG1 VAL A  67      32.497 -25.331  23.627  1.00  0.740          H  
ATOM   1094 2HG1 VAL A  67      33.873 -25.645  22.583  1.00  0.740          H  
ATOM   1095 3HG1 VAL A  67      33.920 -24.298  23.734  1.00  0.740          H  
ATOM   1096 1HG2 VAL A  67      31.103 -23.333  23.216  1.00  0.740          H  
ATOM   1097 2HG2 VAL A  67      32.533 -22.287  23.327  1.00  0.740          H  
ATOM   1098 3HG2 VAL A  67      31.493 -22.228  21.895  1.00  0.740          H  
ATOM   1099  N   ILE A  68      36.010 -24.480  20.940  1.00  0.500          N  
ATOM   1100  CA  ILE A  68      36.873 -25.497  20.346  1.00  0.610          C  
ATOM   1101  C   ILE A  68      38.093 -25.839  21.186  1.00  0.480          C  
ATOM   1102  O   ILE A  68      38.753 -24.973  21.775  1.00  0.570          O  
ATOM   1103  CB  ILE A  68      37.328 -25.111  18.904  1.00  0.810          C  
ATOM   1104  CG1 ILE A  68      38.074 -26.306  18.217  1.00  0.810          C  
ATOM   1105  CG2 ILE A  68      38.222 -23.879  18.950  1.00  0.810          C  
ATOM   1106  CD1 ILE A  68      38.246 -26.180  16.721  1.00  0.810          C  
ATOM   1107  H   ILE A  68      36.328 -23.905  21.725  1.00  0.600          H  
ATOM   1108  HA  ILE A  68      36.288 -26.409  20.255  1.00  0.730          H  
ATOM   1109  HB  ILE A  68      36.450 -24.904  18.310  1.00  0.970          H  
ATOM   1110 1HG1 ILE A  68      39.067 -26.392  18.635  1.00  0.970          H  
ATOM   1111 2HG1 ILE A  68      37.522 -27.224  18.414  1.00  0.970          H  
ATOM   1112 1HG2 ILE A  68      38.510 -23.579  17.952  1.00  0.970          H  
ATOM   1113 2HG2 ILE A  68      37.662 -23.109  19.401  1.00  0.970          H  
ATOM   1114 3HG2 ILE A  68      39.121 -24.070  19.532  1.00  0.970          H  
ATOM   1115 1HD1 ILE A  68      38.773 -27.061  16.350  1.00  0.970          H  
ATOM   1116 2HD1 ILE A  68      37.266 -26.115  16.248  1.00  0.970          H  
ATOM   1117 3HD1 ILE A  68      38.823 -25.295  16.479  1.00  0.970          H  
ATOM   1118  N   SER A  69      38.440 -27.116  21.180  1.00  0.470          N  
ATOM   1119  CA  SER A  69      39.691 -27.573  21.760  1.00  0.450          C  
ATOM   1120  C   SER A  69      40.559 -27.805  20.560  1.00  0.840          C  
ATOM   1121  O   SER A  69      40.261 -28.674  19.730  1.00  1.890          O  
ATOM   1122  CB  SER A  69      39.534 -28.847  22.553  1.00  0.640          C  
ATOM   1123  OG  SER A  69      40.773 -29.323  22.995  1.00  0.640          O  
ATOM   1124  H   SER A  69      37.829 -27.792  20.738  1.00  0.560          H  
ATOM   1125  HA  SER A  69      40.135 -26.795  22.381  1.00  0.540          H  
ATOM   1126 1HB  SER A  69      38.935 -28.636  23.409  1.00  0.770          H  
ATOM   1127 2HB  SER A  69      39.024 -29.602  21.960  1.00  0.770          H  
ATOM   1128  HG  SER A  69      40.609 -30.204  23.337  1.00  0.770          H  
ATOM   1129  N   GLY A  70      41.562 -26.974  20.373  1.00  0.920          N  
ATOM   1130  CA  GLY A  70      42.339 -27.051  19.157  1.00  1.330          C  
ATOM   1131  C   GLY A  70      43.604 -27.833  19.340  1.00  1.130          C  
ATOM   1132  O   GLY A  70      43.698 -28.694  20.212  1.00  1.300          O  
ATOM   1133  H   GLY A  70      41.816 -26.254  21.053  1.00  1.100          H  
ATOM   1134 1HA  GLY A  70      41.741 -27.495  18.362  1.00  1.600          H  
ATOM   1135 2HA  GLY A  70      42.589 -26.038  18.841  1.00  1.600          H  
ATOM   1136  N   THR A  71      44.613 -27.534  18.524  1.00  1.590          N  
ATOM   1137  CA  THR A  71      45.823 -28.290  18.682  1.00  1.500          C  
ATOM   1138  C   THR A  71      46.590 -27.504  19.699  1.00  0.910          C  
ATOM   1139  O   THR A  71      46.201 -26.334  19.800  1.00  1.640          O  
ATOM   1140  CB  THR A  71      46.600 -28.431  17.361  1.00  2.140          C  
ATOM   1141  OG1 THR A  71      47.024 -27.134  16.908  1.00  2.140          O  
ATOM   1142  CG2 THR A  71      45.699 -29.057  16.311  1.00  2.140          C  
ATOM   1143  H   THR A  71      44.543 -26.815  17.820  1.00  1.910          H  
ATOM   1144  HA  THR A  71      45.609 -29.280  19.086  1.00  1.800          H  
ATOM   1145  HB  THR A  71      47.477 -29.064  17.517  1.00  2.560          H  
ATOM   1146  HG1 THR A  71      47.634 -27.236  16.169  1.00  2.560          H  
ATOM   1147 1HG2 THR A  71      46.248 -29.159  15.375  1.00  2.560          H  
ATOM   1148 2HG2 THR A  71      45.377 -30.040  16.653  1.00  2.560          H  
ATOM   1149 3HG2 THR A  71      44.827 -28.429  16.149  1.00  2.560          H  
ATOM   1150  N   ASN A  72      47.875 -27.668  19.662  1.00  0.880          N  
ATOM   1151  CA  ASN A  72      48.419 -27.732  21.012  1.00  1.470          C  
ATOM   1152  C   ASN A  72      48.010 -26.563  21.920  1.00  1.360          C  
ATOM   1153  O   ASN A  72      47.475 -26.792  23.006  1.00  2.180          O  
ATOM   1154  CB  ASN A  72      49.926 -27.828  20.947  1.00  1.820          C  
ATOM   1155  CG  ASN A  72      50.397 -29.174  20.463  1.00  1.820          C  
ATOM   1156  OD1 ASN A  72      49.656 -30.167  20.469  1.00  1.820          O  
ATOM   1157  ND2 ASN A  72      51.630 -29.226  20.037  1.00  1.820          N  
ATOM   1158  H   ASN A  72      48.368 -27.068  19.017  1.00  1.060          H  
ATOM   1159  HA  ASN A  72      48.036 -28.639  21.482  1.00  1.760          H  
ATOM   1160 1HB  ASN A  72      50.308 -27.057  20.277  1.00  2.190          H  
ATOM   1161 2HB  ASN A  72      50.345 -27.639  21.935  1.00  2.190          H  
ATOM   1162 1HD2 ASN A  72      52.006 -30.090  19.700  1.00  2.190          H  
ATOM   1163 2HD2 ASN A  72      52.199 -28.404  20.045  1.00  2.190          H  
ATOM   1164  N   GLY A  73      48.228 -25.332  21.523  1.00  0.990          N  
ATOM   1165  CA  GLY A  73      48.193 -23.900  21.722  1.00  0.920          C  
ATOM   1166  C   GLY A  73      46.827 -23.221  21.839  1.00  0.810          C  
ATOM   1167  O   GLY A  73      46.708 -22.251  22.589  1.00  0.930          O  
ATOM   1168  H   GLY A  73      47.782 -25.233  22.425  1.00  1.190          H  
ATOM   1169 1HA  GLY A  73      48.766 -23.671  22.620  1.00  1.100          H  
ATOM   1170 2HA  GLY A  73      48.737 -23.433  20.902  1.00  1.100          H  
ATOM   1171  N   THR A  74      45.821 -23.692  21.103  1.00  0.740          N  
ATOM   1172  CA  THR A  74      44.547 -22.955  21.066  1.00  0.710          C  
ATOM   1173  C   THR A  74      43.348 -23.609  21.716  1.00  0.600          C  
ATOM   1174  O   THR A  74      42.976 -24.739  21.386  1.00  0.660          O  
ATOM   1175  CB  THR A  74      44.149 -22.626  19.597  1.00  1.010          C  
ATOM   1176  OG1 THR A  74      45.145 -21.776  19.011  1.00  1.010          O  
ATOM   1177  CG2 THR A  74      42.748 -21.928  19.516  1.00  1.010          C  
ATOM   1178  H   THR A  74      45.949 -24.543  20.540  1.00  0.890          H  
ATOM   1179  HA  THR A  74      44.703 -22.006  21.577  1.00  0.850          H  
ATOM   1180  HB  THR A  74      44.111 -23.555  19.026  1.00  1.210          H  
ATOM   1181  HG1 THR A  74      45.962 -22.269  18.918  1.00  1.210          H  
ATOM   1182 1HG2 THR A  74      42.518 -21.717  18.474  1.00  1.210          H  
ATOM   1183 2HG2 THR A  74      41.968 -22.570  19.922  1.00  1.210          H  
ATOM   1184 3HG2 THR A  74      42.766 -21.003  20.072  1.00  1.210          H  
ATOM   1185  N   LYS A  75      42.696 -22.836  22.581  1.00  0.480          N  
ATOM   1186  CA  LYS A  75      41.446 -23.226  23.226  1.00  0.430          C  
ATOM   1187  C   LYS A  75      40.482 -22.047  23.244  1.00  0.480          C  
ATOM   1188  O   LYS A  75      40.841 -20.930  23.647  1.00  0.530          O  
ATOM   1189  CB  LYS A  75      41.637 -23.731  24.668  1.00  0.620          C  
ATOM   1190  CG  LYS A  75      42.412 -25.040  24.819  1.00  0.620          C  
ATOM   1191  CD  LYS A  75      42.416 -25.518  26.289  1.00  0.620          C  
ATOM   1192  CE  LYS A  75      43.164 -26.845  26.454  1.00  0.620          C  
ATOM   1193  NZ  LYS A  75      43.198 -27.303  27.887  1.00  0.620          N  
ATOM   1194  H   LYS A  75      43.103 -21.921  22.782  1.00  0.580          H  
ATOM   1195  HA  LYS A  75      40.979 -24.019  22.640  1.00  0.520          H  
ATOM   1196 1HB  LYS A  75      42.158 -22.967  25.254  1.00  0.750          H  
ATOM   1197 2HB  LYS A  75      40.655 -23.873  25.128  1.00  0.750          H  
ATOM   1198 1HG  LYS A  75      41.960 -25.805  24.184  1.00  0.750          H  
ATOM   1199 2HG  LYS A  75      43.440 -24.886  24.490  1.00  0.750          H  
ATOM   1200 1HD  LYS A  75      42.891 -24.760  26.917  1.00  0.750          H  
ATOM   1201 2HD  LYS A  75      41.389 -25.653  26.636  1.00  0.750          H  
ATOM   1202 1HE  LYS A  75      42.669 -27.607  25.853  1.00  0.750          H  
ATOM   1203 2HE  LYS A  75      44.187 -26.723  26.097  1.00  0.750          H  
ATOM   1204 1HZ  LYS A  75      43.696 -28.174  27.954  1.00  0.750          H  
ATOM   1205 2HZ  LYS A  75      43.661 -26.614  28.456  1.00  0.750          H  
ATOM   1206 3HZ  LYS A  75      42.234 -27.446  28.265  1.00  0.750          H  
ATOM   1207  N   ARG A  76      39.235 -22.312  22.881  1.00  0.470          N  
ATOM   1208  CA  ARG A  76      38.215 -21.275  22.898  1.00  0.500          C  
ATOM   1209  C   ARG A  76      36.998 -21.732  23.654  1.00  0.500          C  
ATOM   1210  O   ARG A  76      36.529 -22.861  23.497  1.00  0.520          O  
ATOM   1211  CB  ARG A  76      37.719 -20.937  21.509  1.00  0.690          C  
ATOM   1212  CG  ARG A  76      38.741 -20.478  20.540  1.00  0.690          C  
ATOM   1213  CD  ARG A  76      38.131 -20.151  19.212  1.00  0.690          C  
ATOM   1214  NE  ARG A  76      37.301 -18.960  19.275  1.00  0.690          N  
ATOM   1215  CZ  ARG A  76      36.997 -18.162  18.236  1.00  0.690          C  
ATOM   1216  NH1 ARG A  76      37.497 -18.386  17.030  1.00  0.690          N  
ATOM   1217  NH2 ARG A  76      36.188 -17.152  18.444  1.00  0.690          N  
ATOM   1218  H   ARG A  76      39.021 -23.263  22.566  1.00  0.560          H  
ATOM   1219  HA  ARG A  76      38.611 -20.380  23.375  1.00  0.600          H  
ATOM   1220 1HB  ARG A  76      37.205 -21.788  21.102  1.00  0.830          H  
ATOM   1221 2HB  ARG A  76      36.974 -20.143  21.596  1.00  0.830          H  
ATOM   1222 1HG  ARG A  76      39.224 -19.586  20.937  1.00  0.830          H  
ATOM   1223 2HG  ARG A  76      39.485 -21.261  20.394  1.00  0.830          H  
ATOM   1224 1HD  ARG A  76      38.891 -20.031  18.462  1.00  0.830          H  
ATOM   1225 2HD  ARG A  76      37.482 -20.961  18.915  1.00  0.830          H  
ATOM   1226  HE  ARG A  76      36.865 -18.728  20.176  1.00  0.830          H  
ATOM   1227 1HH1 ARG A  76      38.118 -19.163  16.868  1.00  0.830          H  
ATOM   1228 2HH1 ARG A  76      37.258 -17.769  16.264  1.00  0.830          H  
ATOM   1229 1HH2 ARG A  76      35.776 -17.029  19.390  1.00  0.830          H  
ATOM   1230 2HH2 ARG A  76      35.933 -16.533  17.691  1.00  0.830          H  
ATOM   1231  N   PHE A  77      36.453 -20.829  24.433  1.00  0.500          N  
ATOM   1232  CA  PHE A  77      35.227 -21.082  25.147  1.00  0.480          C  
ATOM   1233  C   PHE A  77      34.559 -19.733  25.278  1.00  0.490          C  
ATOM   1234  O   PHE A  77      34.651 -19.083  26.319  1.00  0.570          O  
ATOM   1235  CB  PHE A  77      35.567 -21.701  26.503  1.00  0.680          C  
ATOM   1236  CG  PHE A  77      34.451 -22.297  27.254  1.00  0.680          C  
ATOM   1237  CD1 PHE A  77      33.893 -23.487  26.845  1.00  0.680          C  
ATOM   1238  CD2 PHE A  77      33.975 -21.688  28.393  1.00  0.680          C  
ATOM   1239  CE1 PHE A  77      32.880 -24.056  27.561  1.00  0.680          C  
ATOM   1240  CE2 PHE A  77      32.969 -22.255  29.123  1.00  0.680          C  
ATOM   1241  CZ  PHE A  77      32.423 -23.449  28.714  1.00  0.680          C  
ATOM   1242  H   PHE A  77      36.886 -19.916  24.509  1.00  0.600          H  
ATOM   1243  HA  PHE A  77      34.586 -21.747  24.569  1.00  0.580          H  
ATOM   1244 1HB  PHE A  77      36.306 -22.482  26.351  1.00  0.820          H  
ATOM   1245 2HB  PHE A  77      36.032 -20.947  27.136  1.00  0.820          H  
ATOM   1246  HD1 PHE A  77      34.271 -23.973  25.953  1.00  0.820          H  
ATOM   1247  HD2 PHE A  77      34.418 -20.736  28.715  1.00  0.820          H  
ATOM   1248  HE1 PHE A  77      32.447 -24.996  27.232  1.00  0.820          H  
ATOM   1249  HE2 PHE A  77      32.614 -21.754  30.022  1.00  0.820          H  
ATOM   1250  HZ  PHE A  77      31.623 -23.914  29.291  1.00  0.820          H  
ATOM   1251  N   ASP A  78      33.893 -19.302  24.213  1.00  0.470          N  
ATOM   1252  CA  ASP A  78      33.350 -17.955  24.182  1.00  0.500          C  
ATOM   1253  C   ASP A  78      31.983 -17.792  24.832  1.00  0.500          C  
ATOM   1254  O   ASP A  78      30.964 -18.191  24.271  1.00  0.570          O  
ATOM   1255  CB  ASP A  78      33.211 -17.496  22.734  1.00  0.690          C  
ATOM   1256  CG  ASP A  78      34.536 -17.275  21.982  1.00  0.690          C  
ATOM   1257  OD1 ASP A  78      35.578 -17.101  22.577  1.00  0.690          O  
ATOM   1258  OD2 ASP A  78      34.464 -17.302  20.761  1.00  0.690          O  
ATOM   1259  H   ASP A  78      33.863 -19.871  23.360  1.00  0.560          H  
ATOM   1260  HA  ASP A  78      34.051 -17.299  24.699  1.00  0.600          H  
ATOM   1261 1HB  ASP A  78      32.634 -18.248  22.190  1.00  0.830          H  
ATOM   1262 2HB  ASP A  78      32.640 -16.570  22.708  1.00  0.830          H  
ATOM   1263  N   ASN A  79      31.953 -17.128  25.980  1.00  0.430          N  
ATOM   1264  CA  ASN A  79      30.724 -16.891  26.733  1.00  0.460          C  
ATOM   1265  C   ASN A  79      30.560 -15.419  27.190  1.00  0.400          C  
ATOM   1266  O   ASN A  79      30.358 -15.194  28.377  1.00  0.460          O  
ATOM   1267  CB  ASN A  79      30.606 -17.873  27.899  1.00  0.630          C  
ATOM   1268  CG  ASN A  79      31.716 -17.754  28.881  1.00  0.630          C  
ATOM   1269  OD1 ASN A  79      32.701 -17.052  28.580  1.00  0.630          O  
ATOM   1270  ND2 ASN A  79      31.621 -18.403  30.044  1.00  0.630          N  
ATOM   1271  H   ASN A  79      32.835 -16.827  26.385  1.00  0.520          H  
ATOM   1272  HA  ASN A  79      29.879 -17.105  26.078  1.00  0.550          H  
ATOM   1273 1HB  ASN A  79      29.661 -17.706  28.420  1.00  0.760          H  
ATOM   1274 2HB  ASN A  79      30.584 -18.889  27.516  1.00  0.760          H  
ATOM   1275 1HD2 ASN A  79      32.382 -18.329  30.714  1.00  0.760          H  
ATOM   1276 2HD2 ASN A  79      30.827 -18.993  30.305  1.00  0.760          H  
ATOM   1277  N   PRO A  80      30.728 -14.400  26.308  1.00  0.360          N  
ATOM   1278  CA  PRO A  80      30.648 -12.970  26.603  1.00  0.360          C  
ATOM   1279  C   PRO A  80      29.233 -12.498  26.892  1.00  0.350          C  
ATOM   1280  O   PRO A  80      28.272 -13.144  26.468  1.00  0.340          O  
ATOM   1281  CB  PRO A  80      31.120 -12.330  25.294  1.00  0.540          C  
ATOM   1282  CG  PRO A  80      30.745 -13.337  24.231  1.00  0.540          C  
ATOM   1283  CD  PRO A  80      30.965 -14.674  24.868  1.00  0.540          C  
ATOM   1284  HA  PRO A  80      31.323 -12.727  27.437  1.00  0.430          H  
ATOM   1285 1HB  PRO A  80      30.607 -11.360  25.152  1.00  0.650          H  
ATOM   1286 2HB  PRO A  80      32.198 -12.123  25.338  1.00  0.650          H  
ATOM   1287 1HG  PRO A  80      29.696 -13.199  23.929  1.00  0.650          H  
ATOM   1288 2HG  PRO A  80      31.356 -13.186  23.332  1.00  0.650          H  
ATOM   1289 1HD  PRO A  80      30.248 -15.406  24.465  1.00  0.650          H  
ATOM   1290 2HD  PRO A  80      32.008 -14.942  24.679  1.00  0.650          H  
ATOM   1291  N   VAL A  81      29.121 -11.362  27.585  1.00  0.350          N  
ATOM   1292  CA  VAL A  81      27.826 -10.725  27.800  1.00  0.350          C  
ATOM   1293  C   VAL A  81      27.519  -9.859  26.591  1.00  0.350          C  
ATOM   1294  O   VAL A  81      28.324  -9.010  26.204  1.00  0.380          O  
ATOM   1295  CB  VAL A  81      27.805  -9.857  29.074  1.00  0.490          C  
ATOM   1296  CG1 VAL A  81      26.443  -9.155  29.209  1.00  0.490          C  
ATOM   1297  CG2 VAL A  81      28.043 -10.719  30.275  1.00  0.490          C  
ATOM   1298  H   VAL A  81      29.958 -10.909  27.928  1.00  0.420          H  
ATOM   1299  HA  VAL A  81      27.058 -11.495  27.885  1.00  0.420          H  
ATOM   1300  HB  VAL A  81      28.579  -9.095  29.004  1.00  0.590          H  
ATOM   1301 1HG1 VAL A  81      26.442  -8.550  30.111  1.00  0.590          H  
ATOM   1302 2HG1 VAL A  81      26.258  -8.514  28.348  1.00  0.590          H  
ATOM   1303 3HG1 VAL A  81      25.652  -9.910  29.276  1.00  0.590          H  
ATOM   1304 1HG2 VAL A  81      28.032 -10.111  31.177  1.00  0.590          H  
ATOM   1305 2HG2 VAL A  81      27.259 -11.444  30.327  1.00  0.590          H  
ATOM   1306 3HG2 VAL A  81      29.004 -11.224  30.191  1.00  0.590          H  
ATOM   1307  N   LEU A  82      26.374 -10.108  25.993  1.00  0.330          N  
ATOM   1308  CA  LEU A  82      25.924  -9.446  24.790  1.00  0.330          C  
ATOM   1309  C   LEU A  82      24.662  -8.629  25.085  1.00  0.310          C  
ATOM   1310  O   LEU A  82      23.936  -8.961  26.013  1.00  0.320          O  
ATOM   1311  CB  LEU A  82      25.685 -10.554  23.766  1.00  0.460          C  
ATOM   1312  CG  LEU A  82      26.924 -11.475  23.495  1.00  0.460          C  
ATOM   1313  CD1 LEU A  82      26.517 -12.608  22.597  1.00  0.460          C  
ATOM   1314  CD2 LEU A  82      28.060 -10.673  22.870  1.00  0.460          C  
ATOM   1315  H   LEU A  82      25.775 -10.819  26.422  1.00  0.400          H  
ATOM   1316  HA  LEU A  82      26.710  -8.779  24.458  1.00  0.400          H  
ATOM   1317 1HB  LEU A  82      24.928 -11.191  24.185  1.00  0.550          H  
ATOM   1318 2HB  LEU A  82      25.322 -10.146  22.827  1.00  0.550          H  
ATOM   1319  HG  LEU A  82      27.266 -11.907  24.433  1.00  0.550          H  
ATOM   1320 1HD1 LEU A  82      27.370 -13.263  22.430  1.00  0.550          H  
ATOM   1321 2HD1 LEU A  82      25.728 -13.177  23.070  1.00  0.550          H  
ATOM   1322 3HD1 LEU A  82      26.167 -12.212  21.647  1.00  0.550          H  
ATOM   1323 1HD2 LEU A  82      28.900 -11.327  22.697  1.00  0.550          H  
ATOM   1324 2HD2 LEU A  82      27.730 -10.247  21.924  1.00  0.550          H  
ATOM   1325 3HD2 LEU A  82      28.375  -9.877  23.534  1.00  0.550          H  
ATOM   1326  N   PRO A  83      24.384  -7.536  24.365  1.00  0.300          N  
ATOM   1327  CA  PRO A  83      23.182  -6.730  24.509  1.00  0.290          C  
ATOM   1328  C   PRO A  83      21.965  -7.484  23.995  1.00  0.290          C  
ATOM   1329  O   PRO A  83      22.098  -8.345  23.126  1.00  0.290          O  
ATOM   1330  CB  PRO A  83      23.502  -5.495  23.664  1.00  0.430          C  
ATOM   1331  CG  PRO A  83      24.493  -5.977  22.625  1.00  0.430          C  
ATOM   1332  CD  PRO A  83      25.319  -7.053  23.329  1.00  0.430          C  
ATOM   1333  HA  PRO A  83      23.047  -6.445  25.560  1.00  0.350          H  
ATOM   1334 1HB  PRO A  83      22.572  -5.110  23.225  1.00  0.520          H  
ATOM   1335 2HB  PRO A  83      23.900  -4.695  24.307  1.00  0.520          H  
ATOM   1336 1HG  PRO A  83      23.952  -6.349  21.745  1.00  0.520          H  
ATOM   1337 2HG  PRO A  83      25.106  -5.134  22.276  1.00  0.520          H  
ATOM   1338 1HD  PRO A  83      25.563  -7.842  22.608  1.00  0.520          H  
ATOM   1339 2HD  PRO A  83      26.218  -6.609  23.787  1.00  0.520          H  
ATOM   1340  N   PHE A  84      20.781  -7.112  24.475  1.00  0.290          N  
ATOM   1341  CA  PHE A  84      19.503  -7.675  24.023  1.00  0.260          C  
ATOM   1342  C   PHE A  84      18.695  -6.562  23.339  1.00  0.350          C  
ATOM   1343  O   PHE A  84      17.687  -6.065  23.842  1.00  1.050          O  
ATOM   1344  CB  PHE A  84      18.741  -8.217  25.246  1.00  0.380          C  
ATOM   1345  CG  PHE A  84      17.470  -9.036  25.013  1.00  0.380          C  
ATOM   1346  CD1 PHE A  84      17.509 -10.397  24.784  1.00  0.380          C  
ATOM   1347  CD2 PHE A  84      16.218  -8.425  25.076  1.00  0.380          C  
ATOM   1348  CE1 PHE A  84      16.326 -11.109  24.614  1.00  0.380          C  
ATOM   1349  CE2 PHE A  84      15.057  -9.145  24.899  1.00  0.380          C  
ATOM   1350  CZ  PHE A  84      15.119 -10.479  24.663  1.00  0.380          C  
ATOM   1351  H   PHE A  84      20.764  -6.402  25.207  1.00  0.350          H  
ATOM   1352  HA  PHE A  84      19.693  -8.471  23.312  1.00  0.310          H  
ATOM   1353 1HB  PHE A  84      19.421  -8.825  25.836  1.00  0.450          H  
ATOM   1354 2HB  PHE A  84      18.465  -7.373  25.872  1.00  0.450          H  
ATOM   1355  HD1 PHE A  84      18.474 -10.909  24.742  1.00  0.450          H  
ATOM   1356  HD2 PHE A  84      16.167  -7.347  25.279  1.00  0.450          H  
ATOM   1357  HE1 PHE A  84      16.351 -12.179  24.436  1.00  0.450          H  
ATOM   1358  HE2 PHE A  84      14.094  -8.644  24.952  1.00  0.450          H  
ATOM   1359  HZ  PHE A  84      14.203 -11.051  24.517  1.00  0.450          H  
ATOM   1360  N   ASN A  85      19.129  -6.162  22.165  1.00  0.510          N  
ATOM   1361  CA  ASN A  85      18.556  -4.996  21.527  1.00  0.460          C  
ATOM   1362  C   ASN A  85      17.283  -5.267  20.762  1.00  0.940          C  
ATOM   1363  O   ASN A  85      17.337  -5.645  19.591  1.00  2.050          O  
ATOM   1364  CB  ASN A  85      19.560  -4.359  20.587  1.00  0.660          C  
ATOM   1365  CG  ASN A  85      20.749  -3.794  21.287  1.00  0.660          C  
ATOM   1366  OD1 ASN A  85      20.665  -3.307  22.419  1.00  0.660          O  
ATOM   1367  ND2 ASN A  85      21.874  -3.829  20.626  1.00  0.660          N  
ATOM   1368  H   ASN A  85      19.905  -6.630  21.721  1.00  0.610          H  
ATOM   1369  HA  ASN A  85      18.307  -4.271  22.304  1.00  0.550          H  
ATOM   1370 1HB  ASN A  85      19.898  -5.089  19.864  1.00  0.800          H  
ATOM   1371 2HB  ASN A  85      19.068  -3.559  20.032  1.00  0.800          H  
ATOM   1372 1HD2 ASN A  85      22.704  -3.446  21.032  1.00  0.800          H  
ATOM   1373 2HD2 ASN A  85      21.905  -4.216  19.704  1.00  0.800          H  
ATOM   1374  N   ASP A  86      16.156  -5.025  21.424  1.00  0.180          N  
ATOM   1375  CA  ASP A  86      14.801  -5.241  20.893  1.00  0.170          C  
ATOM   1376  C   ASP A  86      14.543  -6.676  20.470  1.00  0.160          C  
ATOM   1377  O   ASP A  86      13.936  -6.936  19.437  1.00  0.330          O  
ATOM   1378  CB  ASP A  86      14.532  -4.329  19.688  1.00  0.240          C  
ATOM   1379  CG  ASP A  86      14.610  -2.844  20.023  1.00  0.240          C  
ATOM   1380  OD1 ASP A  86      14.275  -2.476  21.131  1.00  0.240          O  
ATOM   1381  OD2 ASP A  86      14.992  -2.081  19.161  1.00  0.240          O  
ATOM   1382  H   ASP A  86      16.278  -4.745  22.396  1.00  0.220          H  
ATOM   1383  HA  ASP A  86      14.089  -4.991  21.679  1.00  0.200          H  
ATOM   1384 1HB  ASP A  86      15.233  -4.559  18.879  1.00  0.290          H  
ATOM   1385 2HB  ASP A  86      13.536  -4.538  19.307  1.00  0.290          H  
ATOM   1386  N   GLY A  87      15.017  -7.604  21.274  1.00  0.240          N  
ATOM   1387  CA  GLY A  87      14.825  -9.017  21.007  1.00  0.230          C  
ATOM   1388  C   GLY A  87      16.017  -9.576  20.262  1.00  0.170          C  
ATOM   1389  O   GLY A  87      16.717  -8.873  19.521  1.00  0.160          O  
ATOM   1390  H   GLY A  87      15.523  -7.304  22.098  1.00  0.290          H  
ATOM   1391 1HA  GLY A  87      14.705  -9.554  21.946  1.00  0.280          H  
ATOM   1392 2HA  GLY A  87      13.915  -9.165  20.440  1.00  0.280          H  
ATOM   1393  N   VAL A  88      16.269 -10.861  20.451  1.00  0.160          N  
ATOM   1394  CA  VAL A  88      17.428 -11.437  19.795  1.00  0.170          C  
ATOM   1395  C   VAL A  88      17.180 -12.726  19.046  1.00  0.180          C  
ATOM   1396  O   VAL A  88      16.296 -13.535  19.358  1.00  0.280          O  
ATOM   1397  CB  VAL A  88      18.542 -11.669  20.835  1.00  0.230          C  
ATOM   1398  CG1 VAL A  88      18.956 -10.375  21.445  1.00  0.230          C  
ATOM   1399  CG2 VAL A  88      18.044 -12.583  21.898  1.00  0.230          C  
ATOM   1400  H   VAL A  88      15.626 -11.413  21.028  1.00  0.190          H  
ATOM   1401  HA  VAL A  88      17.802 -10.715  19.070  1.00  0.200          H  
ATOM   1402  HB  VAL A  88      19.424 -12.089  20.340  1.00  0.280          H  
ATOM   1403 1HG1 VAL A  88      19.754 -10.553  22.156  1.00  0.280          H  
ATOM   1404 2HG1 VAL A  88      19.297  -9.738  20.664  1.00  0.280          H  
ATOM   1405 3HG1 VAL A  88      18.123  -9.909  21.953  1.00  0.280          H  
ATOM   1406 1HG2 VAL A  88      18.802 -12.716  22.645  1.00  0.280          H  
ATOM   1407 2HG2 VAL A  88      17.188 -12.145  22.340  1.00  0.280          H  
ATOM   1408 3HG2 VAL A  88      17.777 -13.546  21.466  1.00  0.280          H  
ATOM   1409  N   TYR A  89      18.058 -12.939  18.091  1.00  0.140          N  
ATOM   1410  CA  TYR A  89      18.092 -14.138  17.294  1.00  0.110          C  
ATOM   1411  C   TYR A  89      19.270 -14.994  17.644  1.00  0.160          C  
ATOM   1412  O   TYR A  89      20.415 -14.557  17.517  1.00  0.230          O  
ATOM   1413  CB  TYR A  89      18.205 -13.762  15.838  1.00  0.170          C  
ATOM   1414  CG  TYR A  89      18.459 -14.912  14.980  1.00  0.170          C  
ATOM   1415  CD1 TYR A  89      17.458 -15.764  14.704  1.00  0.170          C  
ATOM   1416  CD2 TYR A  89      19.749 -15.122  14.452  1.00  0.170          C  
ATOM   1417  CE1 TYR A  89      17.689 -16.814  13.913  1.00  0.170          C  
ATOM   1418  CE2 TYR A  89      19.978 -16.195  13.641  1.00  0.170          C  
ATOM   1419  CZ  TYR A  89      18.937 -17.037  13.367  1.00  0.170          C  
ATOM   1420  OH  TYR A  89      19.106 -18.110  12.551  1.00  0.170          O  
ATOM   1421  H   TYR A  89      18.755 -12.210  17.907  1.00  0.170          H  
ATOM   1422  HA  TYR A  89      17.184 -14.717  17.473  1.00  0.130          H  
ATOM   1423 1HB  TYR A  89      17.285 -13.283  15.507  1.00  0.200          H  
ATOM   1424 2HB  TYR A  89      19.009 -13.057  15.712  1.00  0.200          H  
ATOM   1425  HD1 TYR A  89      16.472 -15.602  15.118  1.00  0.200          H  
ATOM   1426  HD2 TYR A  89      20.557 -14.431  14.683  1.00  0.200          H  
ATOM   1427  HE1 TYR A  89      16.881 -17.483  13.703  1.00  0.200          H  
ATOM   1428  HE2 TYR A  89      20.967 -16.372  13.217  1.00  0.200          H  
ATOM   1429  HH  TYR A  89      18.227 -18.535  12.413  1.00  0.200          H  
ATOM   1430  N   PHE A  90      19.017 -16.228  18.037  1.00  0.150          N  
ATOM   1431  CA  PHE A  90      20.110 -17.124  18.363  1.00  0.210          C  
ATOM   1432  C   PHE A  90      20.124 -18.306  17.440  1.00  0.190          C  
ATOM   1433  O   PHE A  90      19.079 -18.853  17.074  1.00  0.160          O  
ATOM   1434  CB  PHE A  90      20.020 -17.679  19.777  1.00  0.270          C  
ATOM   1435  CG  PHE A  90      20.114 -16.713  20.883  1.00  0.270          C  
ATOM   1436  CD1 PHE A  90      20.562 -15.424  20.737  1.00  0.270          C  
ATOM   1437  CD2 PHE A  90      19.744 -17.121  22.111  1.00  0.270          C  
ATOM   1438  CE1 PHE A  90      20.596 -14.612  21.783  1.00  0.270          C  
ATOM   1439  CE2 PHE A  90      19.778 -16.299  23.172  1.00  0.270          C  
ATOM   1440  CZ  PHE A  90      20.194 -15.047  23.018  1.00  0.270          C  
ATOM   1441  H   PHE A  90      18.046 -16.548  18.100  1.00  0.180          H  
ATOM   1442  HA  PHE A  90      21.058 -16.604  18.234  1.00  0.250          H  
ATOM   1443 1HB  PHE A  90      19.080 -18.187  19.876  1.00  0.320          H  
ATOM   1444 2HB  PHE A  90      20.792 -18.427  19.910  1.00  0.320          H  
ATOM   1445  HD1 PHE A  90      20.886 -15.046  19.786  1.00  0.320          H  
ATOM   1446  HD2 PHE A  90      19.413 -18.139  22.240  1.00  0.320          H  
ATOM   1447  HE1 PHE A  90      20.935 -13.597  21.645  1.00  0.320          H  
ATOM   1448  HE2 PHE A  90      19.470 -16.660  24.141  1.00  0.320          H  
ATOM   1449  HZ  PHE A  90      20.218 -14.377  23.869  1.00  0.320          H  
ATOM   1450  N   ALA A  91      21.308 -18.788  17.160  1.00  0.210          N  
ATOM   1451  CA  ALA A  91      21.398 -20.021  16.418  1.00  0.190          C  
ATOM   1452  C   ALA A  91      22.653 -20.752  16.792  1.00  0.210          C  
ATOM   1453  O   ALA A  91      23.661 -20.158  17.176  1.00  0.230          O  
ATOM   1454  CB  ALA A  91      21.349 -19.758  14.917  1.00  0.270          C  
ATOM   1455  H   ALA A  91      22.141 -18.255  17.435  1.00  0.250          H  
ATOM   1456  HA  ALA A  91      20.558 -20.650  16.696  1.00  0.230          H  
ATOM   1457 1HB  ALA A  91      21.397 -20.710  14.384  1.00  0.330          H  
ATOM   1458 2HB  ALA A  91      20.417 -19.255  14.672  1.00  0.330          H  
ATOM   1459 3HB  ALA A  91      22.179 -19.137  14.623  1.00  0.330          H  
ATOM   1460  N   SER A  92      22.626 -22.050  16.637  1.00  0.200          N  
ATOM   1461  CA  SER A  92      23.829 -22.795  16.900  1.00  0.220          C  
ATOM   1462  C   SER A  92      23.976 -24.003  16.022  1.00  0.230          C  
ATOM   1463  O   SER A  92      23.015 -24.627  15.556  1.00  0.230          O  
ATOM   1464  CB  SER A  92      23.874 -23.264  18.334  1.00  0.300          C  
ATOM   1465  OG  SER A  92      22.848 -24.183  18.585  1.00  0.300          O  
ATOM   1466  H   SER A  92      21.762 -22.513  16.348  1.00  0.240          H  
ATOM   1467  HA  SER A  92      24.683 -22.147  16.711  1.00  0.260          H  
ATOM   1468 1HB  SER A  92      24.832 -23.740  18.494  1.00  0.360          H  
ATOM   1469 2HB  SER A  92      23.803 -22.421  19.015  1.00  0.360          H  
ATOM   1470  HG  SER A  92      23.142 -24.730  19.353  1.00  0.360          H  
ATOM   1471  N   ILE A  93      25.228 -24.346  15.821  1.00  0.250          N  
ATOM   1472  CA  ILE A  93      25.613 -25.503  15.060  1.00  0.260          C  
ATOM   1473  C   ILE A  93      26.308 -26.426  16.045  1.00  0.270          C  
ATOM   1474  O   ILE A  93      27.376 -26.104  16.585  1.00  0.280          O  
ATOM   1475  CB  ILE A  93      26.514 -25.069  13.892  1.00  0.360          C  
ATOM   1476  CG1 ILE A  93      25.772 -24.070  13.001  1.00  0.360          C  
ATOM   1477  CG2 ILE A  93      26.939 -26.199  13.159  1.00  0.360          C  
ATOM   1478  CD1 ILE A  93      26.625 -23.443  11.945  1.00  0.360          C  
ATOM   1479  H   ILE A  93      25.947 -23.773  16.272  1.00  0.300          H  
ATOM   1480  HA  ILE A  93      24.727 -26.010  14.674  1.00  0.310          H  
ATOM   1481  HB  ILE A  93      27.372 -24.590  14.280  1.00  0.430          H  
ATOM   1482 1HG1 ILE A  93      24.925 -24.562  12.528  1.00  0.430          H  
ATOM   1483 2HG1 ILE A  93      25.399 -23.265  13.623  1.00  0.430          H  
ATOM   1484 1HG2 ILE A  93      27.615 -25.940  12.357  1.00  0.430          H  
ATOM   1485 2HG2 ILE A  93      27.431 -26.790  13.850  1.00  0.430          H  
ATOM   1486 3HG2 ILE A  93      26.091 -26.703  12.766  1.00  0.430          H  
ATOM   1487 1HD1 ILE A  93      26.040 -22.747  11.414  1.00  0.430          H  
ATOM   1488 2HD1 ILE A  93      27.463 -22.928  12.396  1.00  0.430          H  
ATOM   1489 3HD1 ILE A  93      27.003 -24.179  11.250  1.00  0.430          H  
ATOM   1490  N   GLU A  94      25.688 -27.569  16.314  1.00  0.250          N  
ATOM   1491  CA  GLU A  94      26.196 -28.424  17.363  1.00  0.250          C  
ATOM   1492  C   GLU A  94      26.341 -29.917  17.112  1.00  0.270          C  
ATOM   1493  O   GLU A  94      25.802 -30.531  16.170  1.00  0.280          O  
ATOM   1494  CB  GLU A  94      25.353 -28.235  18.624  1.00  0.350          C  
ATOM   1495  CG  GLU A  94      25.399 -26.827  19.183  1.00  0.350          C  
ATOM   1496  CD  GLU A  94      24.724 -26.691  20.468  1.00  0.350          C  
ATOM   1497  OE1 GLU A  94      25.256 -27.219  21.432  1.00  0.350          O  
ATOM   1498  OE2 GLU A  94      23.704 -26.028  20.530  1.00  0.350          O  
ATOM   1499  H   GLU A  94      24.800 -27.789  15.853  1.00  0.300          H  
ATOM   1500  HA  GLU A  94      27.198 -28.068  17.603  1.00  0.300          H  
ATOM   1501 1HB  GLU A  94      24.310 -28.471  18.397  1.00  0.420          H  
ATOM   1502 2HB  GLU A  94      25.686 -28.921  19.404  1.00  0.420          H  
ATOM   1503 1HG  GLU A  94      26.427 -26.528  19.291  1.00  0.420          H  
ATOM   1504 2HG  GLU A  94      24.925 -26.158  18.476  1.00  0.420          H  
ATOM   1505  N   LYS A  95      27.156 -30.464  17.989  1.00  0.280          N  
ATOM   1506  CA  LYS A  95      27.406 -31.865  18.198  1.00  0.310          C  
ATOM   1507  C   LYS A  95      27.782 -31.898  19.667  1.00  0.330          C  
ATOM   1508  O   LYS A  95      28.246 -30.889  20.184  1.00  0.330          O  
ATOM   1509  CB  LYS A  95      28.501 -32.422  17.279  1.00  0.420          C  
ATOM   1510  CG  LYS A  95      29.887 -31.814  17.464  1.00  0.420          C  
ATOM   1511  CD  LYS A  95      30.907 -32.428  16.482  1.00  0.420          C  
ATOM   1512  CE  LYS A  95      32.254 -31.743  16.596  1.00  0.420          C  
ATOM   1513  NZ  LYS A  95      33.323 -32.430  15.811  1.00  0.420          N  
ATOM   1514  H   LYS A  95      27.595 -29.828  18.648  1.00  0.340          H  
ATOM   1515  HA  LYS A  95      26.489 -32.438  18.056  1.00  0.370          H  
ATOM   1516 1HB  LYS A  95      28.596 -33.497  17.439  1.00  0.510          H  
ATOM   1517 2HB  LYS A  95      28.209 -32.278  16.240  1.00  0.510          H  
ATOM   1518 1HG  LYS A  95      29.850 -30.746  17.352  1.00  0.510          H  
ATOM   1519 2HG  LYS A  95      30.232 -32.027  18.478  1.00  0.510          H  
ATOM   1520 1HD  LYS A  95      31.030 -33.497  16.685  1.00  0.510          H  
ATOM   1521 2HD  LYS A  95      30.548 -32.313  15.456  1.00  0.510          H  
ATOM   1522 1HE  LYS A  95      32.149 -30.725  16.225  1.00  0.510          H  
ATOM   1523 2HE  LYS A  95      32.548 -31.714  17.640  1.00  0.510          H  
ATOM   1524 1HZ  LYS A  95      34.193 -31.936  15.919  1.00  0.510          H  
ATOM   1525 2HZ  LYS A  95      33.412 -33.362  16.187  1.00  0.510          H  
ATOM   1526 3HZ  LYS A  95      33.107 -32.512  14.795  1.00  0.510          H  
ATOM   1527  N   SER A  96      27.532 -33.000  20.355  1.00  0.370          N  
ATOM   1528  CA  SER A  96      27.934 -33.177  21.763  1.00  0.420          C  
ATOM   1529  C   SER A  96      27.167 -32.296  22.786  1.00  0.360          C  
ATOM   1530  O   SER A  96      27.532 -32.268  23.962  1.00  0.380          O  
ATOM   1531  CB  SER A  96      29.428 -32.864  21.912  1.00  0.570          C  
ATOM   1532  OG  SER A  96      30.236 -33.595  20.994  1.00  0.570          O  
ATOM   1533  H   SER A  96      27.111 -33.785  19.881  1.00  0.440          H  
ATOM   1534  HA  SER A  96      27.766 -34.224  22.028  1.00  0.500          H  
ATOM   1535 1HB  SER A  96      29.622 -31.807  21.816  1.00  0.680          H  
ATOM   1536 2HB  SER A  96      29.724 -33.131  22.925  1.00  0.680          H  
ATOM   1537  HG  SER A  96      31.087 -33.149  21.004  1.00  0.680          H  
ATOM   1538  N   ASN A  97      26.109 -31.584  22.356  1.00  0.330          N  
ATOM   1539  CA  ASN A  97      25.277 -30.767  23.262  1.00  0.290          C  
ATOM   1540  C   ASN A  97      26.055 -29.791  24.161  1.00  0.310          C  
ATOM   1541  O   ASN A  97      25.880 -29.786  25.381  1.00  0.300          O  
ATOM   1542  CB  ASN A  97      24.320 -31.657  24.048  1.00  0.420          C  
ATOM   1543  CG  ASN A  97      23.232 -32.231  23.136  1.00  0.420          C  
ATOM   1544  OD1 ASN A  97      22.633 -31.471  22.358  1.00  0.420          O  
ATOM   1545  ND2 ASN A  97      22.965 -33.513  23.192  1.00  0.420          N  
ATOM   1546  H   ASN A  97      25.874 -31.637  21.379  1.00  0.400          H  
ATOM   1547  HA  ASN A  97      24.652 -30.132  22.630  1.00  0.350          H  
ATOM   1548 1HB  ASN A  97      24.864 -32.483  24.517  1.00  0.510          H  
ATOM   1549 2HB  ASN A  97      23.846 -31.081  24.844  1.00  0.510          H  
ATOM   1550 1HD2 ASN A  97      22.262 -33.896  22.597  1.00  0.510          H  
ATOM   1551 2HD2 ASN A  97      23.473 -34.129  23.818  1.00  0.510          H  
ATOM   1552  N   ILE A  98      26.938 -28.997  23.561  1.00  0.340          N  
ATOM   1553  CA  ILE A  98      27.765 -28.015  24.268  1.00  0.380          C  
ATOM   1554  C   ILE A  98      26.978 -26.826  24.814  1.00  0.360          C  
ATOM   1555  O   ILE A  98      27.260 -26.325  25.905  1.00  0.400          O  
ATOM   1556  CB  ILE A  98      28.844 -27.442  23.334  1.00  0.520          C  
ATOM   1557  CG1 ILE A  98      29.765 -28.581  22.801  1.00  0.520          C  
ATOM   1558  CG2 ILE A  98      29.669 -26.307  24.027  1.00  0.520          C  
ATOM   1559  CD1 ILE A  98      30.449 -29.420  23.836  1.00  0.520          C  
ATOM   1560  H   ILE A  98      27.022 -29.077  22.552  1.00  0.410          H  
ATOM   1561  HA  ILE A  98      28.226 -28.507  25.119  1.00  0.460          H  
ATOM   1562  HB  ILE A  98      28.341 -27.021  22.470  1.00  0.620          H  
ATOM   1563 1HG1 ILE A  98      29.168 -29.242  22.167  1.00  0.620          H  
ATOM   1564 2HG1 ILE A  98      30.539 -28.125  22.182  1.00  0.620          H  
ATOM   1565 1HG2 ILE A  98      30.379 -25.927  23.313  1.00  0.620          H  
ATOM   1566 2HG2 ILE A  98      29.026 -25.495  24.340  1.00  0.620          H  
ATOM   1567 3HG2 ILE A  98      30.197 -26.694  24.903  1.00  0.620          H  
ATOM   1568 1HD1 ILE A  98      31.034 -30.156  23.319  1.00  0.620          H  
ATOM   1569 2HD1 ILE A  98      31.091 -28.812  24.471  1.00  0.620          H  
ATOM   1570 3HD1 ILE A  98      29.718 -29.936  24.447  1.00  0.620          H  
ATOM   1571  N   ILE A  99      26.071 -26.282  24.011  1.00  0.300          N  
ATOM   1572  CA  ILE A  99      25.335 -25.098  24.435  1.00  0.280          C  
ATOM   1573  C   ILE A  99      24.134 -25.562  25.237  1.00  0.300          C  
ATOM   1574  O   ILE A  99      23.370 -26.423  24.802  1.00  0.340          O  
ATOM   1575  CB  ILE A  99      24.951 -24.235  23.220  1.00  0.400          C  
ATOM   1576  CG1 ILE A  99      26.280 -23.796  22.513  1.00  0.400          C  
ATOM   1577  CG2 ILE A  99      24.116 -22.995  23.682  1.00  0.400          C  
ATOM   1578  CD1 ILE A  99      26.133 -23.231  21.152  1.00  0.400          C  
ATOM   1579  H   ILE A  99      25.843 -26.718  23.107  1.00  0.360          H  
ATOM   1580  HA  ILE A  99      25.965 -24.498  25.089  1.00  0.340          H  
ATOM   1581  HB  ILE A  99      24.371 -24.821  22.525  1.00  0.480          H  
ATOM   1582 1HG1 ILE A  99      26.748 -23.056  23.111  1.00  0.480          H  
ATOM   1583 2HG1 ILE A  99      26.938 -24.659  22.439  1.00  0.480          H  
ATOM   1584 1HG2 ILE A  99      23.851 -22.380  22.829  1.00  0.480          H  
ATOM   1585 2HG2 ILE A  99      23.199 -23.327  24.172  1.00  0.480          H  
ATOM   1586 3HG2 ILE A  99      24.705 -22.402  24.385  1.00  0.480          H  
ATOM   1587 1HD1 ILE A  99      27.116 -22.976  20.761  1.00  0.480          H  
ATOM   1588 2HD1 ILE A  99      25.686 -23.982  20.524  1.00  0.480          H  
ATOM   1589 3HD1 ILE A  99      25.508 -22.350  21.170  1.00  0.480          H  
ATOM   1590  N   ARG A 100      23.994 -25.032  26.444  1.00  0.340          N  
ATOM   1591  CA  ARG A 100      22.934 -25.485  27.327  1.00  0.380          C  
ATOM   1592  C   ARG A 100      21.909 -24.442  27.683  1.00  0.380          C  
ATOM   1593  O   ARG A 100      20.781 -24.775  28.045  1.00  0.440          O  
ATOM   1594  CB  ARG A 100      23.551 -25.970  28.588  1.00  0.520          C  
ATOM   1595  CG  ARG A 100      24.520 -27.064  28.415  1.00  0.520          C  
ATOM   1596  CD  ARG A 100      23.881 -28.340  27.981  1.00  0.520          C  
ATOM   1597  NE  ARG A 100      24.857 -29.325  27.831  1.00  0.520          N  
ATOM   1598  CZ  ARG A 100      25.421 -29.958  28.828  1.00  0.520          C  
ATOM   1599  NH1 ARG A 100      25.082 -29.677  30.062  1.00  0.520          N  
ATOM   1600  NH2 ARG A 100      26.351 -30.843  28.581  1.00  0.520          N  
ATOM   1601  H   ARG A 100      24.650 -24.313  26.762  1.00  0.410          H  
ATOM   1602  HA  ARG A 100      22.404 -26.297  26.839  1.00  0.460          H  
ATOM   1603 1HB  ARG A 100      24.065 -25.149  29.002  1.00  0.620          H  
ATOM   1604 2HB  ARG A 100      22.783 -26.288  29.295  1.00  0.620          H  
ATOM   1605 1HG  ARG A 100      25.261 -26.794  27.666  1.00  0.620          H  
ATOM   1606 2HG  ARG A 100      25.025 -27.200  29.353  1.00  0.620          H  
ATOM   1607 1HD  ARG A 100      23.148 -28.680  28.697  1.00  0.620          H  
ATOM   1608 2HD  ARG A 100      23.411 -28.223  27.011  1.00  0.620          H  
ATOM   1609  HE  ARG A 100      25.164 -29.555  26.884  1.00  0.620          H  
ATOM   1610 1HH1 ARG A 100      24.383 -28.982  30.263  1.00  0.620          H  
ATOM   1611 2HH1 ARG A 100      25.580 -30.118  30.809  1.00  0.620          H  
ATOM   1612 1HH2 ARG A 100      26.616 -31.038  27.617  1.00  0.620          H  
ATOM   1613 2HH2 ARG A 100      26.801 -31.324  29.352  1.00  0.620          H  
ATOM   1614  N   GLY A 101      22.274 -23.184  27.660  1.00  0.330          N  
ATOM   1615  CA  GLY A 101      21.276 -22.238  28.117  1.00  0.330          C  
ATOM   1616  C   GLY A 101      21.698 -20.806  28.049  1.00  0.310          C  
ATOM   1617  O   GLY A 101      22.729 -20.476  27.463  1.00  0.300          O  
ATOM   1618  H   GLY A 101      23.220 -22.915  27.388  1.00  0.400          H  
ATOM   1619 1HA  GLY A 101      20.353 -22.372  27.552  1.00  0.400          H  
ATOM   1620 2HA  GLY A 101      21.045 -22.475  29.149  1.00  0.400          H  
ATOM   1621  N   TRP A 102      20.832 -19.950  28.568  1.00  0.310          N  
ATOM   1622  CA  TRP A 102      21.068 -18.520  28.551  1.00  0.300          C  
ATOM   1623  C   TRP A 102      20.631 -17.824  29.829  1.00  0.300          C  
ATOM   1624  O   TRP A 102      19.715 -18.264  30.536  1.00  0.300          O  
ATOM   1625  CB  TRP A 102      20.383 -17.852  27.347  1.00  0.420          C  
ATOM   1626  CG  TRP A 102      20.864 -18.356  26.021  1.00  0.420          C  
ATOM   1627  CD1 TRP A 102      21.898 -17.861  25.291  1.00  0.420          C  
ATOM   1628  CD2 TRP A 102      20.316 -19.447  25.244  1.00  0.420          C  
ATOM   1629  NE1 TRP A 102      22.046 -18.584  24.139  1.00  0.420          N  
ATOM   1630  CE2 TRP A 102      21.092 -19.552  24.092  1.00  0.420          C  
ATOM   1631  CE3 TRP A 102      19.246 -20.332  25.433  1.00  0.420          C  
ATOM   1632  CZ2 TRP A 102      20.843 -20.504  23.129  1.00  0.420          C  
ATOM   1633  CZ3 TRP A 102      18.997 -21.287  24.460  1.00  0.420          C  
ATOM   1634  CH2 TRP A 102      19.778 -21.366  23.341  1.00  0.420          C  
ATOM   1635  H   TRP A 102      20.017 -20.348  29.046  1.00  0.370          H  
ATOM   1636  HA  TRP A 102      22.141 -18.362  28.446  1.00  0.360          H  
ATOM   1637 1HB  TRP A 102      19.323 -18.038  27.404  1.00  0.510          H  
ATOM   1638 2HB  TRP A 102      20.540 -16.770  27.387  1.00  0.510          H  
ATOM   1639  HD1 TRP A 102      22.528 -17.020  25.580  1.00  0.510          H  
ATOM   1640  HE1 TRP A 102      22.753 -18.415  23.431  1.00  0.510          H  
ATOM   1641  HE3 TRP A 102      18.627 -20.271  26.326  1.00  0.510          H  
ATOM   1642  HZ2 TRP A 102      21.448 -20.588  22.228  1.00  0.510          H  
ATOM   1643  HZ3 TRP A 102      18.165 -21.977  24.607  1.00  0.510          H  
ATOM   1644  HH2 TRP A 102      19.560 -22.125  22.602  1.00  0.510          H  
ATOM   1645  N   ILE A 103      21.273 -16.704  30.091  1.00  0.300          N  
ATOM   1646  CA  ILE A 103      20.894 -15.810  31.167  1.00  0.290          C  
ATOM   1647  C   ILE A 103      20.522 -14.463  30.618  1.00  0.310          C  
ATOM   1648  O   ILE A 103      21.269 -13.892  29.833  1.00  0.340          O  
ATOM   1649  CB  ILE A 103      21.997 -15.676  32.203  1.00  0.410          C  
ATOM   1650  CG1 ILE A 103      22.199 -17.001  32.779  1.00  0.410          C  
ATOM   1651  CG2 ILE A 103      21.621 -14.634  33.260  1.00  0.410          C  
ATOM   1652  CD1 ILE A 103      23.328 -17.115  33.582  1.00  0.410          C  
ATOM   1653  H   ILE A 103      22.069 -16.465  29.497  1.00  0.360          H  
ATOM   1654  HA  ILE A 103      20.023 -16.224  31.662  1.00  0.350          H  
ATOM   1655  HB  ILE A 103      22.925 -15.380  31.712  1.00  0.490          H  
ATOM   1656 1HG1 ILE A 103      21.323 -17.247  33.355  1.00  0.490          H  
ATOM   1657 2HG1 ILE A 103      22.302 -17.716  31.992  1.00  0.490          H  
ATOM   1658 1HG2 ILE A 103      22.400 -14.523  34.003  1.00  0.490          H  
ATOM   1659 2HG2 ILE A 103      21.482 -13.684  32.770  1.00  0.490          H  
ATOM   1660 3HG2 ILE A 103      20.690 -14.932  33.751  1.00  0.490          H  
ATOM   1661 1HD1 ILE A 103      23.377 -18.111  33.940  1.00  0.490          H  
ATOM   1662 2HD1 ILE A 103      24.188 -16.885  32.970  1.00  0.490          H  
ATOM   1663 3HD1 ILE A 103      23.289 -16.452  34.410  1.00  0.490          H  
ATOM   1664  N   PHE A 104      19.365 -13.959  31.020  1.00  0.300          N  
ATOM   1665  CA  PHE A 104      18.891 -12.667  30.558  1.00  0.320          C  
ATOM   1666  C   PHE A 104      18.599 -11.724  31.731  1.00  0.320          C  
ATOM   1667  O   PHE A 104      18.041 -12.124  32.755  1.00  0.300          O  
ATOM   1668  CB  PHE A 104      17.601 -12.853  29.762  1.00  0.440          C  
ATOM   1669  CG  PHE A 104      17.682 -13.702  28.504  1.00  0.440          C  
ATOM   1670  CD1 PHE A 104      17.452 -15.076  28.560  1.00  0.440          C  
ATOM   1671  CD2 PHE A 104      17.961 -13.136  27.269  1.00  0.440          C  
ATOM   1672  CE1 PHE A 104      17.509 -15.842  27.412  1.00  0.440          C  
ATOM   1673  CE2 PHE A 104      18.027 -13.915  26.123  1.00  0.440          C  
ATOM   1674  CZ  PHE A 104      17.798 -15.264  26.204  1.00  0.440          C  
ATOM   1675  H   PHE A 104      18.807 -14.509  31.673  1.00  0.360          H  
ATOM   1676  HA  PHE A 104      19.652 -12.208  29.926  1.00  0.380          H  
ATOM   1677 1HB  PHE A 104      16.852 -13.274  30.401  1.00  0.530          H  
ATOM   1678 2HB  PHE A 104      17.269 -11.897  29.483  1.00  0.530          H  
ATOM   1679  HD1 PHE A 104      17.222 -15.545  29.522  1.00  0.530          H  
ATOM   1680  HD2 PHE A 104      18.132 -12.062  27.208  1.00  0.530          H  
ATOM   1681  HE1 PHE A 104      17.324 -16.910  27.462  1.00  0.530          H  
ATOM   1682  HE2 PHE A 104      18.253 -13.463  25.159  1.00  0.530          H  
ATOM   1683  HZ  PHE A 104      17.835 -15.875  25.312  1.00  0.530          H  
ATOM   1684  N   GLY A 105      18.887 -10.444  31.562  1.00  0.350          N  
ATOM   1685  CA  GLY A 105      18.569  -9.471  32.609  1.00  0.370          C  
ATOM   1686  C   GLY A 105      19.183  -8.112  32.322  1.00  0.370          C  
ATOM   1687  O   GLY A 105      19.373  -7.742  31.160  1.00  0.360          O  
ATOM   1688  H   GLY A 105      19.396 -10.154  30.720  1.00  0.420          H  
ATOM   1689 1HA  GLY A 105      17.485  -9.365  32.688  1.00  0.440          H  
ATOM   1690 2HA  GLY A 105      18.917  -9.834  33.572  1.00  0.440          H  
ATOM   1691  N   THR A 106      19.478  -7.367  33.382  1.00  0.390          N  
ATOM   1692  CA  THR A 106      20.014  -6.017  33.287  1.00  0.400          C  
ATOM   1693  C   THR A 106      21.460  -6.002  33.760  1.00  0.440          C  
ATOM   1694  O   THR A 106      22.386  -5.985  32.953  1.00  0.740          O  
ATOM   1695  CB  THR A 106      19.182  -5.058  34.142  1.00  0.560          C  
ATOM   1696  OG1 THR A 106      19.171  -5.551  35.493  1.00  0.560          O  
ATOM   1697  CG2 THR A 106      17.752  -5.017  33.598  1.00  0.560          C  
ATOM   1698  H   THR A 106      19.302  -7.732  34.306  1.00  0.470          H  
ATOM   1699  HA  THR A 106      19.984  -5.693  32.250  1.00  0.480          H  
ATOM   1700  HB  THR A 106      19.623  -4.062  34.119  1.00  0.670          H  
ATOM   1701  HG1 THR A 106      18.749  -4.901  36.080  1.00  0.670          H  
ATOM   1702 1HG2 THR A 106      17.144  -4.348  34.202  1.00  0.670          H  
ATOM   1703 2HG2 THR A 106      17.761  -4.665  32.568  1.00  0.670          H  
ATOM   1704 3HG2 THR A 106      17.329  -6.011  33.632  1.00  0.670          H  
ATOM   1705  N   THR A 107      21.666  -6.020  35.067  1.00  0.580          N  
ATOM   1706  CA  THR A 107      23.026  -6.023  35.583  1.00  0.570          C  
ATOM   1707  C   THR A 107      23.553  -7.432  35.859  1.00  0.550          C  
ATOM   1708  O   THR A 107      24.766  -7.646  35.898  1.00  0.560          O  
ATOM   1709  CB  THR A 107      23.101  -5.244  36.884  1.00  0.800          C  
ATOM   1710  OG1 THR A 107      22.281  -5.902  37.841  1.00  0.800          O  
ATOM   1711  CG2 THR A 107      22.601  -3.830  36.693  1.00  0.800          C  
ATOM   1712  H   THR A 107      20.869  -6.002  35.692  1.00  0.700          H  
ATOM   1713  HA  THR A 107      23.681  -5.554  34.850  1.00  0.680          H  
ATOM   1714  HB  THR A 107      24.131  -5.231  37.239  1.00  0.960          H  
ATOM   1715  HG1 THR A 107      22.695  -5.787  38.728  1.00  0.960          H  
ATOM   1716 1HG2 THR A 107      22.657  -3.303  37.637  1.00  0.960          H  
ATOM   1717 2HG2 THR A 107      23.222  -3.326  35.956  1.00  0.960          H  
ATOM   1718 3HG2 THR A 107      21.570  -3.846  36.350  1.00  0.960          H  
ATOM   1719  N   LEU A 108      22.646  -8.403  36.019  1.00  0.530          N  
ATOM   1720  CA  LEU A 108      22.996  -9.791  36.317  1.00  0.500          C  
ATOM   1721  C   LEU A 108      23.927  -9.902  37.525  1.00  0.530          C  
ATOM   1722  O   LEU A 108      24.867 -10.687  37.514  1.00  0.630          O  
ATOM   1723  CB  LEU A 108      23.665 -10.460  35.100  1.00  0.710          C  
ATOM   1724  CG  LEU A 108      22.875 -10.447  33.760  1.00  0.710          C  
ATOM   1725  CD1 LEU A 108      23.696 -11.184  32.668  1.00  0.710          C  
ATOM   1726  CD2 LEU A 108      21.537 -11.075  33.961  1.00  0.710          C  
ATOM   1727  H   LEU A 108      21.670  -8.163  35.981  1.00  0.640          H  
ATOM   1728  HA  LEU A 108      22.088 -10.329  36.577  1.00  0.600          H  
ATOM   1729 1HB  LEU A 108      24.629  -9.985  34.925  1.00  0.850          H  
ATOM   1730 2HB  LEU A 108      23.842 -11.500  35.349  1.00  0.850          H  
ATOM   1731  HG  LEU A 108      22.741  -9.416  33.418  1.00  0.850          H  
ATOM   1732 1HD1 LEU A 108      23.150 -11.165  31.720  1.00  0.850          H  
ATOM   1733 2HD1 LEU A 108      24.660 -10.690  32.539  1.00  0.850          H  
ATOM   1734 3HD1 LEU A 108      23.858 -12.222  32.971  1.00  0.850          H  
ATOM   1735 1HD2 LEU A 108      21.023 -11.073  33.023  1.00  0.850          H  
ATOM   1736 2HD2 LEU A 108      21.664 -12.084  34.308  1.00  0.850          H  
ATOM   1737 3HD2 LEU A 108      20.967 -10.520  34.684  1.00  0.850          H  
ATOM   1738  N   ASP A 109      23.670  -9.125  38.579  1.00  0.570          N  
ATOM   1739  CA  ASP A 109      24.537  -9.150  39.754  1.00  0.620          C  
ATOM   1740  C   ASP A 109      23.818  -9.090  41.100  1.00  0.670          C  
ATOM   1741  O   ASP A 109      24.372  -8.560  42.058  1.00  0.950          O  
ATOM   1742  CB  ASP A 109      25.525  -7.995  39.669  1.00  0.850          C  
ATOM   1743  CG  ASP A 109      24.840  -6.642  39.712  1.00  0.850          C  
ATOM   1744  OD1 ASP A 109      23.615  -6.583  39.951  1.00  0.850          O  
ATOM   1745  OD2 ASP A 109      25.513  -5.660  39.477  1.00  0.850          O  
ATOM   1746  H   ASP A 109      22.890  -8.475  38.550  1.00  0.680          H  
ATOM   1747  HA  ASP A 109      25.102 -10.081  39.732  1.00  0.740          H  
ATOM   1748 1HB  ASP A 109      26.238  -8.058  40.489  1.00  1.020          H  
ATOM   1749 2HB  ASP A 109      26.087  -8.070  38.732  1.00  1.020          H  
ATOM   1750  N   SER A 110      22.576  -9.571  41.159  1.00  0.660          N  
ATOM   1751  CA  SER A 110      21.703  -9.606  42.352  1.00  0.770          C  
ATOM   1752  C   SER A 110      21.061  -8.257  42.688  1.00  0.690          C  
ATOM   1753  O   SER A 110      20.168  -8.196  43.534  1.00  0.700          O  
ATOM   1754  CB  SER A 110      22.439 -10.111  43.583  1.00  1.030          C  
ATOM   1755  OG  SER A 110      23.117  -9.076  44.229  1.00  1.030          O  
ATOM   1756  H   SER A 110      22.203  -9.985  40.313  1.00  0.790          H  
ATOM   1757  HA  SER A 110      20.895 -10.312  42.142  1.00  0.920          H  
ATOM   1758 1HB  SER A 110      21.727 -10.571  44.266  1.00  1.240          H  
ATOM   1759 2HB  SER A 110      23.147 -10.876  43.288  1.00  1.240          H  
ATOM   1760  HG  SER A 110      23.821  -8.824  43.614  1.00  1.240          H  
ATOM   1761  N   LYS A 111      21.513  -7.167  42.044  1.00  0.640          N  
ATOM   1762  CA  LYS A 111      20.938  -5.844  42.253  1.00  0.640          C  
ATOM   1763  C   LYS A 111      19.479  -5.836  41.817  1.00  0.590          C  
ATOM   1764  O   LYS A 111      18.634  -5.168  42.417  1.00  0.640          O  
ATOM   1765  CB  LYS A 111      21.745  -4.801  41.484  1.00  0.900          C  
ATOM   1766  CG  LYS A 111      21.341  -3.355  41.681  1.00  0.900          C  
ATOM   1767  CD  LYS A 111      22.323  -2.449  40.940  1.00  0.900          C  
ATOM   1768  CE  LYS A 111      21.978  -0.999  41.094  1.00  0.900          C  
ATOM   1769  NZ  LYS A 111      22.953  -0.099  40.382  1.00  0.900          N  
ATOM   1770  H   LYS A 111      22.287  -7.242  41.365  1.00  0.770          H  
ATOM   1771  HA  LYS A 111      20.976  -5.612  43.316  1.00  0.770          H  
ATOM   1772 1HB  LYS A 111      22.799  -4.900  41.750  1.00  1.080          H  
ATOM   1773 2HB  LYS A 111      21.668  -5.014  40.420  1.00  1.080          H  
ATOM   1774 1HG  LYS A 111      20.335  -3.193  41.289  1.00  1.080          H  
ATOM   1775 2HG  LYS A 111      21.343  -3.112  42.742  1.00  1.080          H  
ATOM   1776 1HD  LYS A 111      23.332  -2.618  41.319  1.00  1.080          H  
ATOM   1777 2HD  LYS A 111      22.307  -2.700  39.886  1.00  1.080          H  
ATOM   1778 1HE  LYS A 111      20.981  -0.832  40.690  1.00  1.080          H  
ATOM   1779 2HE  LYS A 111      21.976  -0.744  42.153  1.00  1.080          H  
ATOM   1780 1HZ  LYS A 111      22.657   0.879  40.531  1.00  1.080          H  
ATOM   1781 2HZ  LYS A 111      23.877  -0.227  40.755  1.00  1.080          H  
ATOM   1782 3HZ  LYS A 111      22.957  -0.295  39.398  1.00  1.080          H  
ATOM   1783  N   THR A 112      19.209  -6.534  40.717  1.00  0.530          N  
ATOM   1784  CA  THR A 112      17.886  -6.630  40.143  1.00  0.500          C  
ATOM   1785  C   THR A 112      17.602  -8.098  39.855  1.00  0.490          C  
ATOM   1786  O   THR A 112      18.497  -8.941  39.925  1.00  0.510          O  
ATOM   1787  CB  THR A 112      17.754  -5.802  38.848  1.00  0.710          C  
ATOM   1788  OG1 THR A 112      18.551  -6.387  37.825  1.00  0.710          O  
ATOM   1789  CG2 THR A 112      18.254  -4.370  39.084  1.00  0.710          C  
ATOM   1790  H   THR A 112      19.955  -7.045  40.273  1.00  0.640          H  
ATOM   1791  HA  THR A 112      17.153  -6.274  40.868  1.00  0.600          H  
ATOM   1792  HB  THR A 112      16.712  -5.777  38.532  1.00  0.850          H  
ATOM   1793  HG1 THR A 112      18.118  -7.191  37.493  1.00  0.850          H  
ATOM   1794 1HG2 THR A 112      18.159  -3.796  38.166  1.00  0.850          H  
ATOM   1795 2HG2 THR A 112      17.664  -3.903  39.869  1.00  0.850          H  
ATOM   1796 3HG2 THR A 112      19.298  -4.390  39.379  1.00  0.850          H  
ATOM   1797  N   GLN A 113      16.363  -8.391  39.521  1.00  0.510          N  
ATOM   1798  CA  GLN A 113      15.918  -9.738  39.203  1.00  0.590          C  
ATOM   1799  C   GLN A 113      16.344 -10.152  37.779  1.00  0.470          C  
ATOM   1800  O   GLN A 113      16.267  -9.340  36.854  1.00  0.430          O  
ATOM   1801  CB  GLN A 113      14.413  -9.773  39.422  1.00  0.790          C  
ATOM   1802  CG  GLN A 113      13.830 -11.074  39.347  1.00  0.790          C  
ATOM   1803  CD  GLN A 113      12.376 -11.071  39.718  1.00  0.790          C  
ATOM   1804  OE1 GLN A 113      11.689 -10.053  39.615  1.00  0.790          O  
ATOM   1805  NE2 GLN A 113      11.889 -12.218  40.166  1.00  0.790          N  
ATOM   1806  H   GLN A 113      15.691  -7.640  39.490  1.00  0.610          H  
ATOM   1807  HA  GLN A 113      16.385 -10.430  39.900  1.00  0.710          H  
ATOM   1808 1HB  GLN A 113      14.185  -9.364  40.404  1.00  0.950          H  
ATOM   1809 2HB  GLN A 113      13.924  -9.144  38.681  1.00  0.950          H  
ATOM   1810 1HG  GLN A 113      13.956 -11.412  38.340  1.00  0.950          H  
ATOM   1811 2HG  GLN A 113      14.341 -11.721  40.030  1.00  0.950          H  
ATOM   1812 1HE2 GLN A 113      10.919 -12.310  40.431  1.00  0.950          H  
ATOM   1813 2HE2 GLN A 113      12.469 -13.026  40.251  1.00  0.950          H  
ATOM   1814  N   SER A 114      16.767 -11.413  37.595  1.00  0.450          N  
ATOM   1815  CA  SER A 114      17.180 -11.917  36.278  1.00  0.380          C  
ATOM   1816  C   SER A 114      16.664 -13.323  35.971  1.00  0.370          C  
ATOM   1817  O   SER A 114      16.264 -14.086  36.856  1.00  0.390          O  
ATOM   1818  CB  SER A 114      18.692 -11.956  36.171  1.00  0.560          C  
ATOM   1819  OG  SER A 114      19.229 -12.881  37.077  1.00  0.560          O  
ATOM   1820  H   SER A 114      16.850 -12.029  38.400  1.00  0.540          H  
ATOM   1821  HA  SER A 114      16.794 -11.242  35.514  1.00  0.460          H  
ATOM   1822 1HB  SER A 114      18.975 -12.233  35.158  1.00  0.670          H  
ATOM   1823 2HB  SER A 114      19.095 -10.966  36.370  1.00  0.670          H  
ATOM   1824  HG  SER A 114      20.167 -12.926  36.901  1.00  0.670          H  
ATOM   1825  N   LEU A 115      16.646 -13.638  34.672  1.00  0.340          N  
ATOM   1826  CA  LEU A 115      16.161 -14.895  34.100  1.00  0.340          C  
ATOM   1827  C   LEU A 115      17.187 -15.920  33.667  1.00  0.340          C  
ATOM   1828  O   LEU A 115      18.048 -15.681  32.823  1.00  0.320          O  
ATOM   1829  CB  LEU A 115      15.270 -14.557  32.893  1.00  0.480          C  
ATOM   1830  CG  LEU A 115      14.820 -15.699  31.934  1.00  0.480          C  
ATOM   1831  CD1 LEU A 115      13.928 -16.720  32.612  1.00  0.480          C  
ATOM   1832  CD2 LEU A 115      14.090 -15.050  30.781  1.00  0.480          C  
ATOM   1833  H   LEU A 115      17.032 -12.956  34.018  1.00  0.410          H  
ATOM   1834  HA  LEU A 115      15.555 -15.373  34.861  1.00  0.410          H  
ATOM   1835 1HB  LEU A 115      14.356 -14.126  33.283  1.00  0.570          H  
ATOM   1836 2HB  LEU A 115      15.772 -13.799  32.310  1.00  0.570          H  
ATOM   1837  HG  LEU A 115      15.696 -16.225  31.554  1.00  0.570          H  
ATOM   1838 1HD1 LEU A 115      13.650 -17.465  31.879  1.00  0.570          H  
ATOM   1839 2HD1 LEU A 115      14.444 -17.203  33.434  1.00  0.570          H  
ATOM   1840 3HD1 LEU A 115      13.058 -16.260  32.978  1.00  0.570          H  
ATOM   1841 1HD2 LEU A 115      13.787 -15.815  30.094  1.00  0.570          H  
ATOM   1842 2HD2 LEU A 115      13.216 -14.520  31.138  1.00  0.570          H  
ATOM   1843 3HD2 LEU A 115      14.743 -14.347  30.272  1.00  0.570          H  
ATOM   1844  N   LEU A 116      17.043 -17.104  34.217  1.00  0.360          N  
ATOM   1845  CA  LEU A 116      17.900 -18.226  33.927  1.00  0.360          C  
ATOM   1846  C   LEU A 116      17.197 -19.390  33.230  1.00  0.350          C  
ATOM   1847  O   LEU A 116      16.242 -19.955  33.767  1.00  0.370          O  
ATOM   1848  CB  LEU A 116      18.457 -18.661  35.260  1.00  0.500          C  
ATOM   1849  CG  LEU A 116      19.252 -19.879  35.335  1.00  0.500          C  
ATOM   1850  CD1 LEU A 116      20.539 -19.771  34.500  1.00  0.500          C  
ATOM   1851  CD2 LEU A 116      19.469 -20.084  36.871  1.00  0.500          C  
ATOM   1852  H   LEU A 116      16.311 -17.224  34.917  1.00  0.430          H  
ATOM   1853  HA  LEU A 116      18.704 -17.876  33.282  1.00  0.430          H  
ATOM   1854 1HB  LEU A 116      19.080 -17.847  35.639  1.00  0.600          H  
ATOM   1855 2HB  LEU A 116      17.615 -18.776  35.947  1.00  0.600          H  
ATOM   1856  HG  LEU A 116      18.716 -20.706  34.922  1.00  0.600          H  
ATOM   1857 1HD1 LEU A 116      21.116 -20.688  34.598  1.00  0.600          H  
ATOM   1858 2HD1 LEU A 116      20.292 -19.625  33.448  1.00  0.600          H  
ATOM   1859 3HD1 LEU A 116      21.117 -18.951  34.824  1.00  0.600          H  
ATOM   1860 1HD2 LEU A 116      20.059 -20.961  37.087  1.00  0.600          H  
ATOM   1861 2HD2 LEU A 116      19.933 -19.242  37.272  1.00  0.600          H  
ATOM   1862 3HD2 LEU A 116      18.526 -20.169  37.370  1.00  0.600          H  
ATOM   1863  N   ILE A 117      17.671 -19.750  32.028  1.00  0.330          N  
ATOM   1864  CA  ILE A 117      17.101 -20.873  31.272  1.00  0.330          C  
ATOM   1865  C   ILE A 117      18.159 -21.930  30.957  1.00  0.340          C  
ATOM   1866  O   ILE A 117      19.093 -21.653  30.199  1.00  0.330          O  
ATOM   1867  CB  ILE A 117      16.498 -20.381  29.917  1.00  0.460          C  
ATOM   1868  CG1 ILE A 117      15.362 -19.332  30.184  1.00  0.460          C  
ATOM   1869  CG2 ILE A 117      16.001 -21.603  29.053  1.00  0.460          C  
ATOM   1870  CD1 ILE A 117      14.822 -18.627  28.961  1.00  0.460          C  
ATOM   1871  H   ILE A 117      18.447 -19.213  31.622  1.00  0.400          H  
ATOM   1872  HA  ILE A 117      16.323 -21.344  31.871  1.00  0.400          H  
ATOM   1873  HB  ILE A 117      17.279 -19.857  29.361  1.00  0.550          H  
ATOM   1874 1HG1 ILE A 117      14.547 -19.823  30.656  1.00  0.550          H  
ATOM   1875 2HG1 ILE A 117      15.745 -18.576  30.857  1.00  0.550          H  
ATOM   1876 1HG2 ILE A 117      15.613 -21.256  28.102  1.00  0.550          H  
ATOM   1877 2HG2 ILE A 117      16.828 -22.288  28.856  1.00  0.550          H  
ATOM   1878 3HG2 ILE A 117      15.222 -22.141  29.577  1.00  0.550          H  
ATOM   1879 1HD1 ILE A 117      14.047 -17.934  29.265  1.00  0.550          H  
ATOM   1880 2HD1 ILE A 117      15.620 -18.086  28.470  1.00  0.550          H  
ATOM   1881 3HD1 ILE A 117      14.398 -19.346  28.279  1.00  0.550          H  
ATOM   1882  N   VAL A 118      18.017 -23.151  31.500  1.00  0.370          N  
ATOM   1883  CA  VAL A 118      19.003 -24.209  31.218  1.00  0.390          C  
ATOM   1884  C   VAL A 118      18.444 -25.573  30.859  1.00  0.360          C  
ATOM   1885  O   VAL A 118      17.622 -26.143  31.585  1.00  0.340          O  
ATOM   1886  CB  VAL A 118      19.964 -24.439  32.391  1.00  0.540          C  
ATOM   1887  CG1 VAL A 118      20.927 -25.560  32.090  1.00  0.540          C  
ATOM   1888  CG2 VAL A 118      20.734 -23.160  32.670  1.00  0.540          C  
ATOM   1889  H   VAL A 118      17.217 -23.339  32.118  1.00  0.440          H  
ATOM   1890  HA  VAL A 118      19.597 -23.885  30.366  1.00  0.470          H  
ATOM   1891  HB  VAL A 118      19.409 -24.766  33.232  1.00  0.650          H  
ATOM   1892 1HG1 VAL A 118      21.536 -25.681  32.928  1.00  0.650          H  
ATOM   1893 2HG1 VAL A 118      20.421 -26.486  31.925  1.00  0.650          H  
ATOM   1894 3HG1 VAL A 118      21.527 -25.313  31.216  1.00  0.650          H  
ATOM   1895 1HG2 VAL A 118      21.414 -23.314  33.499  1.00  0.650          H  
ATOM   1896 2HG2 VAL A 118      21.283 -22.906  31.781  1.00  0.650          H  
ATOM   1897 3HG2 VAL A 118      20.055 -22.353  32.915  1.00  0.650          H  
ATOM   1898  N   ASN A 119      18.983 -26.127  29.774  1.00  0.350          N  
ATOM   1899  CA  ASN A 119      18.693 -27.476  29.335  1.00  0.340          C  
ATOM   1900  C   ASN A 119      19.740 -28.372  29.994  1.00  0.410          C  
ATOM   1901  O   ASN A 119      20.910 -28.366  29.609  1.00  0.480          O  
ATOM   1902  CB  ASN A 119      18.776 -27.576  27.818  1.00  0.480          C  
ATOM   1903  CG  ASN A 119      17.750 -26.719  27.087  1.00  0.480          C  
ATOM   1904  OD1 ASN A 119      16.569 -26.679  27.420  1.00  0.480          O  
ATOM   1905  ND2 ASN A 119      18.198 -26.022  26.074  1.00  0.480          N  
ATOM   1906  H   ASN A 119      19.634 -25.576  29.213  1.00  0.420          H  
ATOM   1907  HA  ASN A 119      17.713 -27.782  29.691  1.00  0.410          H  
ATOM   1908 1HB  ASN A 119      19.777 -27.275  27.494  1.00  0.580          H  
ATOM   1909 2HB  ASN A 119      18.635 -28.614  27.522  1.00  0.580          H  
ATOM   1910 1HD2 ASN A 119      17.574 -25.438  25.556  1.00  0.580          H  
ATOM   1911 2HD2 ASN A 119      19.167 -26.072  25.818  1.00  0.580          H  
ATOM   1912  N   ASN A 120      19.365 -29.063  31.049  1.00  0.450          N  
ATOM   1913  CA  ASN A 120      20.332 -29.835  31.798  1.00  0.540          C  
ATOM   1914  C   ASN A 120      20.266 -31.290  31.343  1.00  0.480          C  
ATOM   1915  O   ASN A 120      19.489 -31.628  30.453  1.00  0.440          O  
ATOM   1916  CB  ASN A 120      20.127 -29.589  33.275  1.00  0.720          C  
ATOM   1917  CG  ASN A 120      18.878 -30.094  33.796  1.00  0.720          C  
ATOM   1918  OD1 ASN A 120      18.637 -31.309  33.679  1.00  0.720          O  
ATOM   1919  ND2 ASN A 120      18.039 -29.231  34.341  1.00  0.720          N  
ATOM   1920  H   ASN A 120      18.379 -29.090  31.331  1.00  0.540          H  
ATOM   1921  HA  ASN A 120      21.332 -29.478  31.556  1.00  0.650          H  
ATOM   1922 1HB  ASN A 120      20.917 -30.056  33.803  1.00  0.860          H  
ATOM   1923 2HB  ASN A 120      20.183 -28.522  33.474  1.00  0.860          H  
ATOM   1924 1HD2 ASN A 120      17.147 -29.560  34.684  1.00  0.860          H  
ATOM   1925 2HD2 ASN A 120      18.273 -28.261  34.402  1.00  0.860          H  
ATOM   1926  N   ALA A 121      21.056 -32.161  31.955  1.00  0.610          N  
ATOM   1927  CA  ALA A 121      21.106 -33.558  31.535  1.00  0.640          C  
ATOM   1928  C   ALA A 121      19.756 -34.293  31.639  1.00  0.480          C  
ATOM   1929  O   ALA A 121      19.515 -35.274  30.922  1.00  0.710          O  
ATOM   1930  CB  ALA A 121      22.142 -34.278  32.361  1.00  0.880          C  
ATOM   1931  H   ALA A 121      21.649 -31.848  32.741  1.00  0.730          H  
ATOM   1932  HA  ALA A 121      21.416 -33.567  30.494  1.00  0.770          H  
ATOM   1933 1HB  ALA A 121      22.224 -35.283  32.015  1.00  1.060          H  
ATOM   1934 2HB  ALA A 121      23.093 -33.767  32.246  1.00  1.060          H  
ATOM   1935 3HB  ALA A 121      21.854 -34.267  33.412  1.00  1.060          H  
ATOM   1936  N   THR A 122      18.906 -33.859  32.579  1.00  0.470          N  
ATOM   1937  CA  THR A 122      17.632 -34.528  32.841  1.00  0.610          C  
ATOM   1938  C   THR A 122      16.381 -33.733  32.466  1.00  0.710          C  
ATOM   1939  O   THR A 122      15.399 -34.304  32.022  1.00  1.260          O  
ATOM   1940  CB  THR A 122      17.521 -34.934  34.329  1.00  0.800          C  
ATOM   1941  OG1 THR A 122      18.602 -35.812  34.656  1.00  0.800          O  
ATOM   1942  CG2 THR A 122      16.183 -35.665  34.585  1.00  0.800          C  
ATOM   1943  H   THR A 122      19.139 -33.011  33.089  1.00  0.560          H  
ATOM   1944  HA  THR A 122      17.629 -35.440  32.264  1.00  0.730          H  
ATOM   1945  HB  THR A 122      17.580 -34.045  34.961  1.00  0.960          H  
ATOM   1946  HG1 THR A 122      19.411 -35.303  34.706  1.00  0.960          H  
ATOM   1947 1HG2 THR A 122      16.130 -35.959  35.629  1.00  0.960          H  
ATOM   1948 2HG2 THR A 122      15.341 -35.017  34.365  1.00  0.960          H  
ATOM   1949 3HG2 THR A 122      16.134 -36.554  33.951  1.00  0.960          H  
ATOM   1950  N   ASN A 123      16.360 -32.436  32.677  1.00  0.540          N  
ATOM   1951  CA  ASN A 123      15.171 -31.656  32.367  1.00  0.530          C  
ATOM   1952  C   ASN A 123      15.522 -30.227  31.987  1.00  0.410          C  
ATOM   1953  O   ASN A 123      16.692 -29.869  31.862  1.00  0.400          O  
ATOM   1954  CB  ASN A 123      14.144 -31.748  33.496  1.00  0.750          C  
ATOM   1955  CG  ASN A 123      14.621 -31.330  34.864  1.00  0.750          C  
ATOM   1956  OD1 ASN A 123      15.572 -30.570  35.086  1.00  0.750          O  
ATOM   1957  ND2 ASN A 123      13.922 -31.846  35.851  1.00  0.750          N  
ATOM   1958  H   ASN A 123      17.169 -31.979  33.071  1.00  0.650          H  
ATOM   1959  HA  ASN A 123      14.690 -32.102  31.502  1.00  0.640          H  
ATOM   1960 1HB  ASN A 123      13.277 -31.136  33.242  1.00  0.900          H  
ATOM   1961 2HB  ASN A 123      13.784 -32.762  33.569  1.00  0.900          H  
ATOM   1962 1HD2 ASN A 123      14.152 -31.628  36.799  1.00  0.900          H  
ATOM   1963 2HD2 ASN A 123      13.146 -32.451  35.650  1.00  0.900          H  
ATOM   1964  N   VAL A 124      14.514 -29.416  31.734  1.00  0.380          N  
ATOM   1965  CA  VAL A 124      14.769 -28.037  31.388  1.00  0.340          C  
ATOM   1966  C   VAL A 124      14.181 -27.216  32.491  1.00  0.370          C  
ATOM   1967  O   VAL A 124      13.009 -27.361  32.850  1.00  0.370          O  
ATOM   1968  CB  VAL A 124      14.144 -27.639  30.044  1.00  0.490          C  
ATOM   1969  CG1 VAL A 124      14.472 -26.154  29.747  1.00  0.490          C  
ATOM   1970  CG2 VAL A 124      14.641 -28.603  28.963  1.00  0.490          C  
ATOM   1971  H   VAL A 124      13.555 -29.745  31.799  1.00  0.460          H  
ATOM   1972  HA  VAL A 124      15.841 -27.856  31.351  1.00  0.410          H  
ATOM   1973  HB  VAL A 124      13.074 -27.697  30.107  1.00  0.590          H  
ATOM   1974 1HG1 VAL A 124      14.022 -25.866  28.800  1.00  0.590          H  
ATOM   1975 2HG1 VAL A 124      14.083 -25.510  30.534  1.00  0.590          H  
ATOM   1976 3HG1 VAL A 124      15.552 -26.027  29.685  1.00  0.590          H  
ATOM   1977 1HG2 VAL A 124      14.203 -28.332  28.003  1.00  0.590          H  
ATOM   1978 2HG2 VAL A 124      15.714 -28.553  28.894  1.00  0.590          H  
ATOM   1979 3HG2 VAL A 124      14.352 -29.611  29.217  1.00  0.590          H  
ATOM   1980  N   VAL A 125      14.996 -26.382  33.082  1.00  0.410          N  
ATOM   1981  CA  VAL A 125      14.492 -25.622  34.197  1.00  0.480          C  
ATOM   1982  C   VAL A 125      14.691 -24.132  33.959  1.00  0.420          C  
ATOM   1983  O   VAL A 125      15.716 -23.697  33.418  1.00  0.420          O  
ATOM   1984  CB  VAL A 125      15.098 -26.163  35.516  1.00  0.640          C  
ATOM   1985  CG1 VAL A 125      14.577 -25.373  36.724  1.00  0.640          C  
ATOM   1986  CG2 VAL A 125      14.744 -27.605  35.670  1.00  0.640          C  
ATOM   1987  H   VAL A 125      15.957 -26.288  32.729  1.00  0.490          H  
ATOM   1988  HA  VAL A 125      13.421 -25.784  34.270  1.00  0.580          H  
ATOM   1989  HB  VAL A 125      16.153 -26.101  35.469  1.00  0.770          H  
ATOM   1990 1HG1 VAL A 125      15.009 -25.769  37.637  1.00  0.770          H  
ATOM   1991 2HG1 VAL A 125      14.819 -24.361  36.642  1.00  0.770          H  
ATOM   1992 3HG1 VAL A 125      13.498 -25.457  36.772  1.00  0.770          H  
ATOM   1993 1HG2 VAL A 125      15.175 -28.003  36.588  1.00  0.770          H  
ATOM   1994 2HG2 VAL A 125      13.682 -27.692  35.698  1.00  0.770          H  
ATOM   1995 3HG2 VAL A 125      15.129 -28.162  34.835  1.00  0.770          H  
ATOM   1996  N   ILE A 126      13.637 -23.379  34.263  1.00  0.390          N  
ATOM   1997  CA  ILE A 126      13.617 -21.933  34.120  1.00  0.350          C  
ATOM   1998  C   ILE A 126      13.289 -21.230  35.439  1.00  0.380          C  
ATOM   1999  O   ILE A 126      12.293 -21.546  36.093  1.00  0.430          O  
ATOM   2000  CB  ILE A 126      12.611 -21.495  33.037  1.00  0.510          C  
ATOM   2001  CG1 ILE A 126      13.010 -22.153  31.693  1.00  0.510          C  
ATOM   2002  CG2 ILE A 126      12.578 -19.960  32.948  1.00  0.510          C  
ATOM   2003  CD1 ILE A 126      12.048 -21.939  30.543  1.00  0.510          C  
ATOM   2004  H   ILE A 126      12.833 -23.873  34.662  1.00  0.470          H  
ATOM   2005  HA  ILE A 126      14.602 -21.616  33.805  1.00  0.420          H  
ATOM   2006  HB  ILE A 126      11.640 -21.851  33.284  1.00  0.610          H  
ATOM   2007 1HG1 ILE A 126      13.979 -21.806  31.430  1.00  0.610          H  
ATOM   2008 2HG1 ILE A 126      13.071 -23.225  31.846  1.00  0.610          H  
ATOM   2009 1HG2 ILE A 126      11.879 -19.642  32.195  1.00  0.610          H  
ATOM   2010 2HG2 ILE A 126      12.279 -19.526  33.897  1.00  0.610          H  
ATOM   2011 3HG2 ILE A 126      13.571 -19.615  32.700  1.00  0.610          H  
ATOM   2012 1HD1 ILE A 126      12.421 -22.461  29.663  1.00  0.610          H  
ATOM   2013 2HD1 ILE A 126      11.064 -22.328  30.805  1.00  0.610          H  
ATOM   2014 3HD1 ILE A 126      11.970 -20.892  30.318  1.00  0.610          H  
ATOM   2015  N   LYS A 127      14.134 -20.277  35.835  1.00  0.380          N  
ATOM   2016  CA  LYS A 127      13.902 -19.513  37.064  1.00  0.410          C  
ATOM   2017  C   LYS A 127      14.160 -18.023  36.911  1.00  0.420          C  
ATOM   2018  O   LYS A 127      15.082 -17.606  36.207  1.00  0.440          O  
ATOM   2019  CB  LYS A 127      14.761 -20.016  38.230  1.00  0.560          C  
ATOM   2020  CG  LYS A 127      14.409 -21.405  38.795  1.00  0.560          C  
ATOM   2021  CD  LYS A 127      15.440 -21.861  39.854  1.00  0.560          C  
ATOM   2022  CE  LYS A 127      15.223 -21.184  41.235  1.00  0.560          C  
ATOM   2023  NZ  LYS A 127      14.150 -21.879  42.071  1.00  0.560          N  
ATOM   2024  H   LYS A 127      14.935 -20.067  35.228  1.00  0.460          H  
ATOM   2025  HA  LYS A 127      12.859 -19.633  37.334  1.00  0.490          H  
ATOM   2026 1HB  LYS A 127      15.798 -20.052  37.905  1.00  0.670          H  
ATOM   2027 2HB  LYS A 127      14.703 -19.286  39.033  1.00  0.670          H  
ATOM   2028 1HG  LYS A 127      13.434 -21.323  39.277  1.00  0.670          H  
ATOM   2029 2HG  LYS A 127      14.315 -22.137  38.013  1.00  0.670          H  
ATOM   2030 1HD  LYS A 127      15.361 -22.941  39.981  1.00  0.670          H  
ATOM   2031 2HD  LYS A 127      16.451 -21.633  39.508  1.00  0.670          H  
ATOM   2032 1HE  LYS A 127      16.160 -21.197  41.774  1.00  0.670          H  
ATOM   2033 2HE  LYS A 127      14.924 -20.150  41.095  1.00  0.670          H  
ATOM   2034 1HZ  LYS A 127      14.059 -21.408  42.954  1.00  0.670          H  
ATOM   2035 2HZ  LYS A 127      13.228 -21.897  41.627  1.00  0.670          H  
ATOM   2036 3HZ  LYS A 127      14.392 -22.842  42.245  1.00  0.670          H  
ATOM   2037  N   VAL A 128      13.372 -17.214  37.616  1.00  0.400          N  
ATOM   2038  CA  VAL A 128      13.617 -15.771  37.634  1.00  0.390          C  
ATOM   2039  C   VAL A 128      13.763 -15.341  39.084  1.00  0.420          C  
ATOM   2040  O   VAL A 128      12.845 -15.539  39.913  1.00  0.410          O  
ATOM   2041  CB  VAL A 128      12.538 -14.968  36.913  1.00  0.550          C  
ATOM   2042  CG1 VAL A 128      12.874 -13.554  36.942  1.00  0.550          C  
ATOM   2043  CG2 VAL A 128      12.410 -15.491  35.547  1.00  0.550          C  
ATOM   2044  H   VAL A 128      12.615 -17.640  38.163  1.00  0.480          H  
ATOM   2045  HA  VAL A 128      14.551 -15.583  37.129  1.00  0.470          H  
ATOM   2046  HB  VAL A 128      11.637 -15.025  37.437  1.00  0.660          H  
ATOM   2047 1HG1 VAL A 128      12.115 -12.969  36.461  1.00  0.660          H  
ATOM   2048 2HG1 VAL A 128      12.941 -13.273  37.943  1.00  0.660          H  
ATOM   2049 3HG1 VAL A 128      13.817 -13.390  36.448  1.00  0.660          H  
ATOM   2050 1HG2 VAL A 128      11.686 -14.966  35.027  1.00  0.660          H  
ATOM   2051 2HG2 VAL A 128      13.345 -15.376  35.068  1.00  0.660          H  
ATOM   2052 3HG2 VAL A 128      12.141 -16.532  35.560  1.00  0.660          H  
ATOM   2053  N   CYS A 129      14.923 -14.750  39.375  1.00  0.450          N  
ATOM   2054  CA  CYS A 129      15.290 -14.454  40.754  1.00  0.500          C  
ATOM   2055  C   CYS A 129      16.360 -13.372  40.903  1.00  0.550          C  
ATOM   2056  O   CYS A 129      17.046 -12.997  39.950  1.00  0.590          O  
ATOM   2057  CB  CYS A 129      15.821 -15.748  41.379  1.00  0.680          C  
ATOM   2058  SG  CYS A 129      16.069 -15.726  43.121  1.00  0.680          S  
ATOM   2059  H   CYS A 129      15.561 -14.550  38.608  1.00  0.540          H  
ATOM   2060  HA  CYS A 129      14.396 -14.130  41.284  1.00  0.600          H  
ATOM   2061 1HB  CYS A 129      15.152 -16.572  41.138  1.00  0.820          H  
ATOM   2062 2HB  CYS A 129      16.771 -15.975  40.943  1.00  0.820          H  
ATOM   2063  N   GLU A 130      16.527 -12.901  42.139  1.00  0.560          N  
ATOM   2064  CA  GLU A 130      17.607 -11.977  42.488  1.00  0.610          C  
ATOM   2065  C   GLU A 130      18.897 -12.780  42.680  1.00  0.600          C  
ATOM   2066  O   GLU A 130      19.341 -13.056  43.803  1.00  0.600          O  
ATOM   2067  CB  GLU A 130      17.278 -11.172  43.754  1.00  0.830          C  
ATOM   2068  CG  GLU A 130      16.057 -10.233  43.633  1.00  0.830          C  
ATOM   2069  CD  GLU A 130      15.799  -9.419  44.916  1.00  0.830          C  
ATOM   2070  OE1 GLU A 130      16.662  -9.369  45.754  1.00  0.830          O  
ATOM   2071  OE2 GLU A 130      14.717  -8.904  45.059  1.00  0.830          O  
ATOM   2072  H   GLU A 130      15.860 -13.203  42.859  1.00  0.670          H  
ATOM   2073  HA  GLU A 130      17.762 -11.277  41.666  1.00  0.730          H  
ATOM   2074 1HB  GLU A 130      17.087 -11.859  44.580  1.00  1.000          H  
ATOM   2075 2HB  GLU A 130      18.143 -10.562  44.027  1.00  1.000          H  
ATOM   2076 1HG  GLU A 130      16.228  -9.543  42.805  1.00  1.000          H  
ATOM   2077 2HG  GLU A 130      15.173 -10.829  43.395  1.00  1.000          H  
ATOM   2078  N   PHE A 131      19.444 -13.193  41.544  1.00  0.610          N  
ATOM   2079  CA  PHE A 131      20.627 -14.034  41.429  1.00  0.610          C  
ATOM   2080  C   PHE A 131      21.980 -13.326  41.476  1.00  0.700          C  
ATOM   2081  O   PHE A 131      22.183 -12.288  40.846  1.00  0.820          O  
ATOM   2082  CB  PHE A 131      20.639 -14.760  40.103  1.00  0.850          C  
ATOM   2083  CG  PHE A 131      19.723 -15.947  39.876  1.00  0.850          C  
ATOM   2084  CD1 PHE A 131      18.670 -15.893  38.979  1.00  0.850          C  
ATOM   2085  CD2 PHE A 131      19.949 -17.129  40.537  1.00  0.850          C  
ATOM   2086  CE1 PHE A 131      17.861 -16.998  38.759  1.00  0.850          C  
ATOM   2087  CE2 PHE A 131      19.145 -18.230  40.334  1.00  0.850          C  
ATOM   2088  CZ  PHE A 131      18.099 -18.163  39.449  1.00  0.850          C  
ATOM   2089  H   PHE A 131      18.933 -12.916  40.702  1.00  0.730          H  
ATOM   2090  HA  PHE A 131      20.603 -14.760  42.234  1.00  0.730          H  
ATOM   2091 1HB  PHE A 131      20.435 -14.038  39.316  1.00  1.020          H  
ATOM   2092 2HB  PHE A 131      21.612 -15.063  39.983  1.00  1.020          H  
ATOM   2093  HD1 PHE A 131      18.475 -14.963  38.432  1.00  1.020          H  
ATOM   2094  HD2 PHE A 131      20.790 -17.188  41.236  1.00  1.020          H  
ATOM   2095  HE1 PHE A 131      17.032 -16.937  38.044  1.00  1.020          H  
ATOM   2096  HE2 PHE A 131      19.344 -19.157  40.874  1.00  1.020          H  
ATOM   2097  HZ  PHE A 131      17.471 -19.034  39.292  1.00  1.020          H  
ATOM   2098  N   GLN A 132      22.943 -13.968  42.135  1.00  0.700          N  
ATOM   2099  CA  GLN A 132      24.338 -13.523  42.174  1.00  0.800          C  
ATOM   2100  C   GLN A 132      25.147 -14.438  41.277  1.00  0.700          C  
ATOM   2101  O   GLN A 132      25.496 -15.569  41.643  1.00  0.740          O  
ATOM   2102  CB  GLN A 132      24.913 -13.535  43.590  1.00  1.080          C  
ATOM   2103  CG  GLN A 132      26.409 -13.148  43.668  1.00  1.080          C  
ATOM   2104  CD  GLN A 132      26.705 -11.704  43.277  1.00  1.080          C  
ATOM   2105  OE1 GLN A 132      26.243 -10.773  43.934  1.00  1.080          O  
ATOM   2106  NE2 GLN A 132      27.485 -11.517  42.212  1.00  1.080          N  
ATOM   2107  H   GLN A 132      22.687 -14.821  42.635  1.00  0.840          H  
ATOM   2108  HA  GLN A 132      24.399 -12.508  41.778  1.00  0.960          H  
ATOM   2109 1HB  GLN A 132      24.348 -12.851  44.222  1.00  1.300          H  
ATOM   2110 2HB  GLN A 132      24.801 -14.532  44.011  1.00  1.300          H  
ATOM   2111 1HG  GLN A 132      26.737 -13.289  44.696  1.00  1.300          H  
ATOM   2112 2HG  GLN A 132      26.986 -13.801  43.012  1.00  1.300          H  
ATOM   2113 1HE2 GLN A 132      27.727 -10.587  41.924  1.00  1.300          H  
ATOM   2114 2HE2 GLN A 132      27.854 -12.305  41.699  1.00  1.300          H  
ATOM   2115  N   PHE A 133      25.396 -13.926  40.094  1.00  0.640          N  
ATOM   2116  CA  PHE A 133      25.966 -14.596  38.940  1.00  0.500          C  
ATOM   2117  C   PHE A 133      27.488 -14.629  38.810  1.00  0.490          C  
ATOM   2118  O   PHE A 133      28.164 -13.640  39.098  1.00  0.530          O  
ATOM   2119  CB  PHE A 133      25.301 -13.919  37.766  1.00  0.760          C  
ATOM   2120  CG  PHE A 133      25.670 -14.319  36.487  1.00  0.760          C  
ATOM   2121  CD1 PHE A 133      25.607 -15.616  36.102  1.00  0.760          C  
ATOM   2122  CD2 PHE A 133      26.045 -13.361  35.597  1.00  0.760          C  
ATOM   2123  CE1 PHE A 133      25.947 -15.951  34.869  1.00  0.760          C  
ATOM   2124  CE2 PHE A 133      26.360 -13.692  34.353  1.00  0.760          C  
ATOM   2125  CZ  PHE A 133      26.313 -14.995  33.983  1.00  0.760          C  
ATOM   2126  H   PHE A 133      25.108 -12.964  39.951  1.00  0.770          H  
ATOM   2127  HA  PHE A 133      25.644 -15.630  38.967  1.00  0.600          H  
ATOM   2128 1HB  PHE A 133      24.233 -13.991  37.855  1.00  0.910          H  
ATOM   2129 2HB  PHE A 133      25.542 -12.883  37.846  1.00  0.910          H  
ATOM   2130  HD1 PHE A 133      25.292 -16.382  36.800  1.00  0.910          H  
ATOM   2131  HD2 PHE A 133      26.080 -12.309  35.911  1.00  0.910          H  
ATOM   2132  HE1 PHE A 133      25.911 -16.987  34.570  1.00  0.910          H  
ATOM   2133  HE2 PHE A 133      26.654 -12.922  33.648  1.00  0.910          H  
ATOM   2134  HZ  PHE A 133      26.564 -15.264  32.981  1.00  0.910          H  
ATOM   2135  N   CYS A 134      28.016 -15.790  38.389  1.00  0.450          N  
ATOM   2136  CA  CYS A 134      29.437 -15.974  38.098  1.00  0.470          C  
ATOM   2137  C   CYS A 134      29.854 -15.093  36.950  1.00  0.490          C  
ATOM   2138  O   CYS A 134      29.136 -14.988  35.970  1.00  0.530          O  
ATOM   2139  CB  CYS A 134      29.727 -17.369  37.586  1.00  0.650          C  
ATOM   2140  SG  CYS A 134      29.437 -18.655  38.672  1.00  0.650          S  
ATOM   2141  H   CYS A 134      27.405 -16.600  38.235  1.00  0.540          H  
ATOM   2142  HA  CYS A 134      30.026 -15.741  38.985  1.00  0.560          H  
ATOM   2143 1HB  CYS A 134      29.103 -17.545  36.711  1.00  0.780          H  
ATOM   2144 2HB  CYS A 134      30.760 -17.425  37.253  1.00  0.780          H  
ATOM   2145  N   ASN A 135      31.071 -14.568  36.971  1.00  0.450          N  
ATOM   2146  CA  ASN A 135      31.493 -13.761  35.826  1.00  0.440          C  
ATOM   2147  C   ASN A 135      31.932 -14.613  34.626  1.00  0.440          C  
ATOM   2148  O   ASN A 135      32.151 -14.095  33.530  1.00  0.410          O  
ATOM   2149  CB  ASN A 135      32.587 -12.802  36.238  1.00  0.620          C  
ATOM   2150  CG  ASN A 135      32.058 -11.694  37.114  1.00  0.620          C  
ATOM   2151  OD1 ASN A 135      30.891 -11.297  37.016  1.00  0.620          O  
ATOM   2152  ND2 ASN A 135      32.895 -11.188  37.978  1.00  0.620          N  
ATOM   2153  H   ASN A 135      31.667 -14.675  37.781  1.00  0.540          H  
ATOM   2154  HA  ASN A 135      30.636 -13.172  35.492  1.00  0.530          H  
ATOM   2155 1HB  ASN A 135      33.368 -13.346  36.774  1.00  0.740          H  
ATOM   2156 2HB  ASN A 135      33.043 -12.365  35.350  1.00  0.740          H  
ATOM   2157 1HD2 ASN A 135      32.598 -10.451  38.587  1.00  0.740          H  
ATOM   2158 2HD2 ASN A 135      33.831 -11.532  38.035  1.00  0.740          H  
ATOM   2159  N   ASP A 136      32.021 -15.918  34.834  1.00  0.490          N  
ATOM   2160  CA  ASP A 136      32.425 -16.877  33.816  1.00  0.500          C  
ATOM   2161  C   ASP A 136      31.714 -18.206  34.078  1.00  0.500          C  
ATOM   2162  O   ASP A 136      32.348 -19.153  34.528  1.00  0.530          O  
ATOM   2163  CB  ASP A 136      33.932 -17.095  33.881  1.00  0.700          C  
ATOM   2164  CG  ASP A 136      34.501 -17.898  32.726  1.00  0.700          C  
ATOM   2165  OD1 ASP A 136      33.833 -18.065  31.738  1.00  0.700          O  
ATOM   2166  OD2 ASP A 136      35.612 -18.350  32.819  1.00  0.700          O  
ATOM   2167  H   ASP A 136      31.814 -16.246  35.763  1.00  0.590          H  
ATOM   2168  HA  ASP A 136      32.177 -16.489  32.832  1.00  0.600          H  
ATOM   2169 1HB  ASP A 136      34.435 -16.126  33.921  1.00  0.840          H  
ATOM   2170 2HB  ASP A 136      34.151 -17.604  34.799  1.00  0.840          H  
ATOM   2171  N   PRO A 137      30.399 -18.292  33.832  1.00  0.510          N  
ATOM   2172  CA  PRO A 137      29.556 -19.433  34.129  1.00  0.500          C  
ATOM   2173  C   PRO A 137      29.799 -20.602  33.180  1.00  0.500          C  
ATOM   2174  O   PRO A 137      30.122 -20.385  32.001  1.00  0.500          O  
ATOM   2175  CB  PRO A 137      28.177 -18.865  33.877  1.00  0.750          C  
ATOM   2176  CG  PRO A 137      28.393 -17.820  32.809  1.00  0.750          C  
ATOM   2177  CD  PRO A 137      29.697 -17.187  33.145  1.00  0.750          C  
ATOM   2178  HA  PRO A 137      29.694 -19.735  35.179  1.00  0.600          H  
ATOM   2179 1HB  PRO A 137      27.525 -19.662  33.575  1.00  0.900          H  
ATOM   2180 2HB  PRO A 137      27.782 -18.439  34.809  1.00  0.900          H  
ATOM   2181 1HG  PRO A 137      28.435 -18.304  31.818  1.00  0.900          H  
ATOM   2182 2HG  PRO A 137      27.573 -17.141  32.760  1.00  0.900          H  
ATOM   2183 1HD  PRO A 137      30.181 -16.915  32.202  1.00  0.900          H  
ATOM   2184 2HD  PRO A 137      29.537 -16.323  33.811  1.00  0.900          H  
ATOM   2185  N   PHE A 138      29.573 -21.823  33.671  1.00  0.470          N  
ATOM   2186  CA  PHE A 138      29.634 -23.045  32.850  1.00  0.430          C  
ATOM   2187  C   PHE A 138      29.078 -24.312  33.521  1.00  0.390          C  
ATOM   2188  O   PHE A 138      28.840 -24.357  34.737  1.00  0.390          O  
ATOM   2189  CB  PHE A 138      31.063 -23.304  32.360  1.00  0.620          C  
ATOM   2190  CG  PHE A 138      32.068 -23.379  33.436  1.00  0.620          C  
ATOM   2191  CD1 PHE A 138      32.368 -24.567  34.054  1.00  0.620          C  
ATOM   2192  CD2 PHE A 138      32.734 -22.240  33.834  1.00  0.620          C  
ATOM   2193  CE1 PHE A 138      33.309 -24.610  35.053  1.00  0.620          C  
ATOM   2194  CE2 PHE A 138      33.660 -22.275  34.830  1.00  0.620          C  
ATOM   2195  CZ  PHE A 138      33.953 -23.463  35.447  1.00  0.620          C  
ATOM   2196  H   PHE A 138      29.369 -21.892  34.674  1.00  0.560          H  
ATOM   2197  HA  PHE A 138      29.025 -22.870  31.960  1.00  0.520          H  
ATOM   2198 1HB  PHE A 138      31.091 -24.245  31.806  1.00  0.740          H  
ATOM   2199 2HB  PHE A 138      31.353 -22.524  31.680  1.00  0.740          H  
ATOM   2200  HD1 PHE A 138      31.862 -25.497  33.748  1.00  0.740          H  
ATOM   2201  HD2 PHE A 138      32.512 -21.287  33.348  1.00  0.740          H  
ATOM   2202  HE1 PHE A 138      33.538 -25.572  35.527  1.00  0.740          H  
ATOM   2203  HE2 PHE A 138      34.168 -21.348  35.131  1.00  0.740          H  
ATOM   2204  HZ  PHE A 138      34.700 -23.488  36.237  1.00  0.740          H  
ATOM   2205  N   PHE A 139      28.925 -25.363  32.707  1.00  0.370          N  
ATOM   2206  CA  PHE A 139      28.523 -26.677  33.226  1.00  0.390          C  
ATOM   2207  C   PHE A 139      29.684 -27.654  33.106  1.00  0.440          C  
ATOM   2208  O   PHE A 139      30.404 -27.628  32.111  1.00  0.540          O  
ATOM   2209  CB  PHE A 139      27.392 -27.253  32.392  1.00  0.540          C  
ATOM   2210  CG  PHE A 139      26.271 -26.403  32.347  1.00  0.540          C  
ATOM   2211  CD1 PHE A 139      26.227 -25.467  31.364  1.00  0.540          C  
ATOM   2212  CD2 PHE A 139      25.261 -26.482  33.235  1.00  0.540          C  
ATOM   2213  CE1 PHE A 139      25.226 -24.625  31.268  1.00  0.540          C  
ATOM   2214  CE2 PHE A 139      24.234 -25.617  33.131  1.00  0.540          C  
ATOM   2215  CZ  PHE A 139      24.219 -24.672  32.141  1.00  0.540          C  
ATOM   2216  H   PHE A 139      29.085 -25.215  31.705  1.00  0.440          H  
ATOM   2217  HA  PHE A 139      28.232 -26.592  34.274  1.00  0.470          H  
ATOM   2218 1HB  PHE A 139      27.716 -27.454  31.388  1.00  0.650          H  
ATOM   2219 2HB  PHE A 139      27.081 -28.199  32.826  1.00  0.650          H  
ATOM   2220  HD1 PHE A 139      27.028 -25.417  30.647  1.00  0.650          H  
ATOM   2221  HD2 PHE A 139      25.284 -27.237  34.029  1.00  0.650          H  
ATOM   2222  HE1 PHE A 139      25.232 -23.922  30.471  1.00  0.650          H  
ATOM   2223  HE2 PHE A 139      23.429 -25.676  33.839  1.00  0.650          H  
ATOM   2224  HZ  PHE A 139      23.401 -23.977  32.053  1.00  0.650          H  
ATOM   2225  N   ASP A 140      29.873 -28.510  34.112  1.00  0.480          N  
ATOM   2226  CA  ASP A 140      30.922 -29.544  34.078  1.00  0.580          C  
ATOM   2227  C   ASP A 140      30.395 -30.947  33.898  1.00  0.730          C  
ATOM   2228  O   ASP A 140      29.477 -31.380  34.617  1.00  0.810          O  
ATOM   2229  CB  ASP A 140      31.839 -29.540  35.305  1.00  0.770          C  
ATOM   2230  CG  ASP A 140      32.853 -28.409  35.336  1.00  0.770          C  
ATOM   2231  OD1 ASP A 140      32.946 -27.696  34.395  1.00  0.770          O  
ATOM   2232  OD2 ASP A 140      33.617 -28.339  36.272  1.00  0.770          O  
ATOM   2233  H   ASP A 140      29.249 -28.453  34.920  1.00  0.580          H  
ATOM   2234  HA  ASP A 140      31.559 -29.336  33.217  1.00  0.700          H  
ATOM   2235 1HB  ASP A 140      31.230 -29.488  36.193  1.00  0.930          H  
ATOM   2236 2HB  ASP A 140      32.379 -30.486  35.343  1.00  0.930          H  
ATOM   2237  N   HIS A 141      31.042 -31.672  32.983  1.00  0.940          N  
ATOM   2238  CA  HIS A 141      30.686 -33.037  32.646  1.00  0.750          C  
ATOM   2239  C   HIS A 141      31.837 -34.019  32.428  1.00  0.700          C  
ATOM   2240  O   HIS A 141      33.028 -33.648  32.402  1.00  1.490          O  
ATOM   2241  CB  HIS A 141      29.890 -32.976  31.335  1.00  1.130          C  
ATOM   2242  CG  HIS A 141      28.671 -32.190  31.470  1.00  1.130          C  
ATOM   2243  ND1 HIS A 141      27.492 -32.735  31.849  1.00  1.130          N  
ATOM   2244  CD2 HIS A 141      28.454 -30.873  31.346  1.00  1.130          C  
ATOM   2245  CE1 HIS A 141      26.585 -31.793  31.946  1.00  1.130          C  
ATOM   2246  NE2 HIS A 141      27.141 -30.659  31.645  1.00  1.130          N  
ATOM   2247  H   HIS A 141      31.743 -31.195  32.402  1.00  1.130          H  
ATOM   2248  HA  HIS A 141      30.051 -33.447  33.430  1.00  0.900          H  
ATOM   2249 1HB  HIS A 141      30.511 -32.526  30.553  1.00  1.350          H  
ATOM   2250 2HB  HIS A 141      29.614 -33.975  31.006  1.00  1.350          H  
ATOM   2251  HD1 HIS A 141      27.360 -33.686  32.127  1.00  1.350          H  
ATOM   2252  HD2 HIS A 141      29.108 -30.042  31.096  1.00  1.350          H  
ATOM   2253  HE1 HIS A 141      25.557 -32.005  32.237  1.00  1.350          H  
ATOM   2254  N   LYS A 142      31.382 -35.262  32.171  1.00  1.020          N  
ATOM   2255  CA  LYS A 142      32.099 -36.451  31.714  1.00  1.080          C  
ATOM   2256  C   LYS A 142      33.055 -37.194  32.668  1.00  0.540          C  
ATOM   2257  O   LYS A 142      32.792 -37.224  33.863  1.00  1.490          O  
ATOM   2258  CB  LYS A 142      32.777 -35.963  30.397  1.00  1.490          C  
ATOM   2259  CG  LYS A 142      31.962 -35.783  29.167  1.00  1.490          C  
ATOM   2260  CD  LYS A 142      32.972 -35.611  28.057  1.00  1.490          C  
ATOM   2261  CE  LYS A 142      32.412 -35.444  26.679  1.00  1.490          C  
ATOM   2262  NZ  LYS A 142      33.554 -35.241  25.686  1.00  1.490          N  
ATOM   2263  H   LYS A 142      30.387 -35.410  32.361  1.00  1.220          H  
ATOM   2264  HA  LYS A 142      31.332 -37.177  31.436  1.00  1.300          H  
ATOM   2265 1HB  LYS A 142      32.929 -34.936  30.528  1.00  1.790          H  
ATOM   2266 2HB  LYS A 142      33.721 -36.199  30.240  1.00  1.790          H  
ATOM   2267 1HG  LYS A 142      31.333 -36.654  28.985  1.00  1.790          H  
ATOM   2268 2HG  LYS A 142      31.341 -34.893  29.248  1.00  1.790          H  
ATOM   2269 1HD  LYS A 142      33.567 -34.755  28.293  1.00  1.790          H  
ATOM   2270 2HD  LYS A 142      33.626 -36.477  28.043  1.00  1.790          H  
ATOM   2271 1HE  LYS A 142      31.842 -36.325  26.386  1.00  1.790          H  
ATOM   2272 2HE  LYS A 142      31.754 -34.591  26.671  1.00  1.790          H  
ATOM   2273 1HZ  LYS A 142      33.226 -35.098  24.749  1.00  1.790          H  
ATOM   2274 2HZ  LYS A 142      34.107 -34.419  25.951  1.00  1.790          H  
ATOM   2275 3HZ  LYS A 142      34.154 -36.053  25.705  1.00  1.790          H  
ATOM   2276  N   ASN A 143      34.051 -37.973  32.177  1.00  1.110          N  
ATOM   2277  CA  ASN A 143      34.168 -38.522  30.792  1.00  1.970          C  
ATOM   2278  C   ASN A 143      34.149 -40.000  30.960  1.00  1.570          C  
ATOM   2279  O   ASN A 143      33.289 -40.690  30.422  1.00  1.950          O  
ATOM   2280  CB  ASN A 143      35.451 -38.149  29.991  1.00  2.410          C  
ATOM   2281  CG  ASN A 143      36.745 -38.737  30.469  1.00  2.410          C  
ATOM   2282  OD1 ASN A 143      37.017 -38.844  31.668  1.00  2.410          O  
ATOM   2283  ND2 ASN A 143      37.545 -39.178  29.524  1.00  2.410          N  
ATOM   2284  H   ASN A 143      34.677 -38.348  32.870  1.00  1.330          H  
ATOM   2285  HA  ASN A 143      33.281 -38.362  30.194  1.00  2.360          H  
ATOM   2286 1HB  ASN A 143      35.309 -38.452  28.954  1.00  2.900          H  
ATOM   2287 2HB  ASN A 143      35.608 -37.084  29.981  1.00  2.900          H  
ATOM   2288 1HD2 ASN A 143      38.411 -39.625  29.761  1.00  2.900          H  
ATOM   2289 2HD2 ASN A 143      37.277 -39.091  28.565  1.00  2.900          H  
ATOM   2290  N   ASN A 144      35.039 -40.480  31.822  1.00  1.540          N  
ATOM   2291  CA  ASN A 144      35.204 -41.896  32.073  1.00  1.350          C  
ATOM   2292  C   ASN A 144      34.503 -42.317  33.315  1.00  1.330          C  
ATOM   2293  O   ASN A 144      34.800 -43.365  33.876  1.00  2.130          O  
ATOM   2294  CB  ASN A 144      36.675 -42.273  32.132  1.00  1.970          C  
ATOM   2295  CG  ASN A 144      37.425 -41.655  33.298  1.00  1.970          C  
ATOM   2296  OD1 ASN A 144      37.026 -40.634  33.883  1.00  1.970          O  
ATOM   2297  ND2 ASN A 144      38.527 -42.272  33.654  1.00  1.970          N  
ATOM   2298  H   ASN A 144      35.712 -39.845  32.248  1.00  1.850          H  
ATOM   2299  HA  ASN A 144      34.748 -42.445  31.248  1.00  1.620          H  
ATOM   2300 1HB  ASN A 144      36.765 -43.357  32.196  1.00  2.360          H  
ATOM   2301 2HB  ASN A 144      37.160 -41.961  31.209  1.00  2.360          H  
ATOM   2302 1HD2 ASN A 144      39.066 -41.924  34.419  1.00  2.360          H  
ATOM   2303 2HD2 ASN A 144      38.819 -43.096  33.167  1.00  2.360          H  
ATOM   2304  N   LYS A 145      33.603 -41.470  33.787  1.00  1.780          N  
ATOM   2305  CA  LYS A 145      32.804 -41.739  34.954  1.00  2.750          C  
ATOM   2306  C   LYS A 145      31.397 -41.571  34.465  1.00  2.790          C  
ATOM   2307  O   LYS A 145      30.425 -41.961  35.111  1.00  3.610          O  
ATOM   2308  CB  LYS A 145      33.144 -40.798  36.104  1.00  3.460          C  
ATOM   2309  CG  LYS A 145      34.566 -40.926  36.609  1.00  3.460          C  
ATOM   2310  CD  LYS A 145      34.823 -40.028  37.814  1.00  3.460          C  
ATOM   2311  CE  LYS A 145      36.275 -40.140  38.277  1.00  3.460          C  
ATOM   2312  NZ  LYS A 145      36.565 -39.271  39.454  1.00  3.460          N  
ATOM   2313  H   LYS A 145      33.415 -40.627  33.269  1.00  2.140          H  
ATOM   2314  HA  LYS A 145      32.939 -42.773  35.274  1.00  3.300          H  
ATOM   2315 1HB  LYS A 145      32.961 -39.760  35.810  1.00  4.150          H  
ATOM   2316 2HB  LYS A 145      32.505 -41.021  36.934  1.00  4.150          H  
ATOM   2317 1HG  LYS A 145      34.759 -41.966  36.874  1.00  4.150          H  
ATOM   2318 2HG  LYS A 145      35.250 -40.648  35.811  1.00  4.150          H  
ATOM   2319 1HD  LYS A 145      34.602 -38.991  37.555  1.00  4.150          H  
ATOM   2320 2HD  LYS A 145      34.166 -40.326  38.630  1.00  4.150          H  
ATOM   2321 1HE  LYS A 145      36.489 -41.175  38.539  1.00  4.150          H  
ATOM   2322 2HE  LYS A 145      36.926 -39.844  37.453  1.00  4.150          H  
ATOM   2323 1HZ  LYS A 145      37.537 -39.374  39.715  1.00  4.150          H  
ATOM   2324 2HZ  LYS A 145      36.381 -38.305  39.218  1.00  4.150          H  
ATOM   2325 3HZ  LYS A 145      35.982 -39.546  40.231  1.00  4.150          H  
ATOM   2326  N   SER A 146      31.331 -40.947  33.293  1.00  2.140          N  
ATOM   2327  CA  SER A 146      30.108 -40.579  32.610  1.00  2.200          C  
ATOM   2328  C   SER A 146      29.180 -39.793  33.506  1.00  2.280          C  
ATOM   2329  O   SER A 146      27.974 -40.046  33.531  1.00  2.960          O  
ATOM   2330  CB  SER A 146      29.396 -41.821  32.097  1.00  3.060          C  
ATOM   2331  OG  SER A 146      30.194 -42.525  31.181  1.00  3.060          O  
ATOM   2332  H   SER A 146      32.215 -40.736  32.847  1.00  2.570          H  
ATOM   2333  HA  SER A 146      30.370 -39.953  31.755  1.00  2.640          H  
ATOM   2334 1HB  SER A 146      29.136 -42.469  32.932  1.00  3.670          H  
ATOM   2335 2HB  SER A 146      28.467 -41.527  31.613  1.00  3.670          H  
ATOM   2336  HG  SER A 146      29.677 -43.283  30.910  1.00  3.670          H  
ATOM   2337  N   TRP A 147      29.716 -38.829  34.255  1.00  2.030          N  
ATOM   2338  CA  TRP A 147      28.817 -38.062  35.068  1.00  2.120          C  
ATOM   2339  C   TRP A 147      28.249 -37.065  34.120  1.00  1.670          C  
ATOM   2340  O   TRP A 147      28.956 -36.220  33.559  1.00  2.410          O  
ATOM   2341  CB  TRP A 147      29.546 -37.396  36.229  1.00  2.930          C  
ATOM   2342  CG  TRP A 147      30.036 -38.365  37.262  1.00  2.930          C  
ATOM   2343  CD1 TRP A 147      29.841 -39.713  37.288  1.00  2.930          C  
ATOM   2344  CD2 TRP A 147      30.822 -38.057  38.429  1.00  2.930          C  
ATOM   2345  NE1 TRP A 147      30.450 -40.253  38.381  1.00  2.930          N  
ATOM   2346  CE2 TRP A 147      31.059 -39.259  39.089  1.00  2.930          C  
ATOM   2347  CE3 TRP A 147      31.336 -36.878  38.957  1.00  2.930          C  
ATOM   2348  CZ2 TRP A 147      31.792 -39.320  40.253  1.00  2.930          C  
ATOM   2349  CZ3 TRP A 147      32.072 -36.936  40.123  1.00  2.930          C  
ATOM   2350  CH2 TRP A 147      32.297 -38.128  40.754  1.00  2.930          C  
ATOM   2351  H   TRP A 147      30.711 -38.595  34.229  1.00  2.440          H  
ATOM   2352  HA  TRP A 147      28.012 -38.691  35.449  1.00  2.540          H  
ATOM   2353 1HB  TRP A 147      30.410 -36.855  35.841  1.00  3.520          H  
ATOM   2354 2HB  TRP A 147      28.893 -36.671  36.712  1.00  3.520          H  
ATOM   2355  HD1 TRP A 147      29.284 -40.289  36.551  1.00  3.520          H  
ATOM   2356  HE1 TRP A 147      30.447 -41.238  38.615  1.00  3.520          H  
ATOM   2357  HE3 TRP A 147      31.161 -35.931  38.462  1.00  3.520          H  
ATOM   2358  HZ2 TRP A 147      31.976 -40.261  40.773  1.00  3.520          H  
ATOM   2359  HZ3 TRP A 147      32.469 -36.005  40.529  1.00  3.520          H  
ATOM   2360  HH2 TRP A 147      32.880 -38.138  41.674  1.00  3.520          H  
ATOM   2361  N   MET A 148      26.966 -37.122  33.889  1.00  1.380          N  
ATOM   2362  CA  MET A 148      25.896 -36.588  33.140  1.00  1.340          C  
ATOM   2363  C   MET A 148      25.782 -35.159  33.542  1.00  1.490          C  
ATOM   2364  O   MET A 148      25.412 -34.299  32.756  1.00  2.300          O  
ATOM   2365  CB  MET A 148      24.561 -37.309  33.305  1.00  1.890          C  
ATOM   2366  CG  MET A 148      24.487 -38.682  32.660  1.00  1.890          C  
ATOM   2367  SD  MET A 148      22.832 -39.461  32.806  1.00  1.890          S  
ATOM   2368  CE  MET A 148      21.808 -38.485  31.632  1.00  1.890          C  
ATOM   2369  H   MET A 148      27.343 -36.374  33.335  1.00  1.660          H  
ATOM   2370  HA  MET A 148      26.178 -36.630  32.101  1.00  1.610          H  
ATOM   2371 1HB  MET A 148      24.345 -37.427  34.364  1.00  2.270          H  
ATOM   2372 2HB  MET A 148      23.787 -36.701  32.887  1.00  2.270          H  
ATOM   2373 1HG  MET A 148      24.737 -38.603  31.605  1.00  2.270          H  
ATOM   2374 2HG  MET A 148      25.229 -39.336  33.133  1.00  2.270          H  
ATOM   2375 1HE  MET A 148      20.796 -38.871  31.621  1.00  2.270          H  
ATOM   2376 2HE  MET A 148      21.778 -37.456  31.937  1.00  2.270          H  
ATOM   2377 3HE  MET A 148      22.229 -38.554  30.622  1.00  2.270          H  
ATOM   2378  N   GLU A 149      26.113 -34.933  34.778  1.00  1.070          N  
ATOM   2379  CA  GLU A 149      26.107 -33.608  35.309  1.00  1.250          C  
ATOM   2380  C   GLU A 149      26.942 -33.606  36.568  1.00  1.130          C  
ATOM   2381  O   GLU A 149      26.463 -34.007  37.635  1.00  1.520          O  
ATOM   2382  CB  GLU A 149      24.648 -33.250  35.521  1.00  1.680          C  
ATOM   2383  CG  GLU A 149      24.322 -31.917  35.902  1.00  1.680          C  
ATOM   2384  CD  GLU A 149      22.894 -31.774  35.641  1.00  1.680          C  
ATOM   2385  OE1 GLU A 149      22.087 -31.985  36.518  1.00  1.680          O  
ATOM   2386  OE2 GLU A 149      22.586 -31.509  34.487  1.00  1.680          O  
ATOM   2387  H   GLU A 149      26.394 -35.712  35.364  1.00  1.280          H  
ATOM   2388  HA  GLU A 149      26.561 -32.922  34.598  1.00  1.500          H  
ATOM   2389 1HB  GLU A 149      24.084 -33.448  34.622  1.00  2.010          H  
ATOM   2390 2HB  GLU A 149      24.240 -33.900  36.293  1.00  2.010          H  
ATOM   2391 1HG  GLU A 149      24.533 -31.747  36.945  1.00  2.010          H  
ATOM   2392 2HG  GLU A 149      24.892 -31.204  35.304  1.00  2.010          H  
ATOM   2393  N   SER A 150      28.183 -33.148  36.471  1.00  0.880          N  
ATOM   2394  CA  SER A 150      29.039 -33.195  37.637  1.00  0.940          C  
ATOM   2395  C   SER A 150      28.793 -31.962  38.462  1.00  0.850          C  
ATOM   2396  O   SER A 150      28.574 -32.042  39.671  1.00  0.860          O  
ATOM   2397  CB  SER A 150      30.503 -33.223  37.236  1.00  1.290          C  
ATOM   2398  OG  SER A 150      30.821 -34.386  36.543  1.00  1.290          O  
ATOM   2399  H   SER A 150      28.556 -32.770  35.598  1.00  1.060          H  
ATOM   2400  HA  SER A 150      28.798 -34.077  38.230  1.00  1.130          H  
ATOM   2401 1HB  SER A 150      30.731 -32.359  36.621  1.00  1.550          H  
ATOM   2402 2HB  SER A 150      31.118 -33.152  38.131  1.00  1.550          H  
ATOM   2403  HG  SER A 150      31.749 -34.305  36.299  1.00  1.550          H  
ATOM   2404  N   GLU A 151      28.841 -30.811  37.790  1.00  0.780          N  
ATOM   2405  CA  GLU A 151      28.675 -29.538  38.484  1.00  0.680          C  
ATOM   2406  C   GLU A 151      27.978 -28.477  37.631  1.00  0.580          C  
ATOM   2407  O   GLU A 151      28.154 -28.383  36.412  1.00  0.720          O  
ATOM   2408  CB  GLU A 151      30.019 -28.984  39.031  1.00  0.990          C  
ATOM   2409  CG  GLU A 151      30.747 -29.917  40.053  1.00  0.990          C  
ATOM   2410  CD  GLU A 151      31.957 -29.320  40.737  1.00  0.990          C  
ATOM   2411  OE1 GLU A 151      32.093 -28.122  40.752  1.00  0.990          O  
ATOM   2412  OE2 GLU A 151      32.756 -30.069  41.249  1.00  0.990          O  
ATOM   2413  H   GLU A 151      28.979 -30.862  36.778  1.00  0.940          H  
ATOM   2414  HA  GLU A 151      28.045 -29.712  39.354  1.00  0.820          H  
ATOM   2415 1HB  GLU A 151      30.699 -28.776  38.221  1.00  1.190          H  
ATOM   2416 2HB  GLU A 151      29.831 -28.035  39.535  1.00  1.190          H  
ATOM   2417 1HG  GLU A 151      30.033 -30.223  40.817  1.00  1.190          H  
ATOM   2418 2HG  GLU A 151      31.077 -30.807  39.528  1.00  1.190          H  
ATOM   2419  N   PHE A 152      27.220 -27.634  38.313  1.00  0.490          N  
ATOM   2420  CA  PHE A 152      26.550 -26.466  37.749  1.00  0.450          C  
ATOM   2421  C   PHE A 152      27.184 -25.252  38.366  1.00  0.520          C  
ATOM   2422  O   PHE A 152      26.947 -24.975  39.540  1.00  0.780          O  
ATOM   2423  CB  PHE A 152      25.059 -26.498  38.119  1.00  0.650          C  
ATOM   2424  CG  PHE A 152      24.179 -25.305  37.659  1.00  0.650          C  
ATOM   2425  CD1 PHE A 152      24.131 -24.888  36.380  1.00  0.650          C  
ATOM   2426  CD2 PHE A 152      23.377 -24.648  38.567  1.00  0.650          C  
ATOM   2427  CE1 PHE A 152      23.296 -23.838  35.985  1.00  0.650          C  
ATOM   2428  CE2 PHE A 152      22.549 -23.596  38.190  1.00  0.650          C  
ATOM   2429  CZ  PHE A 152      22.513 -23.198  36.889  1.00  0.650          C  
ATOM   2430  H   PHE A 152      27.124 -27.792  39.307  1.00  0.590          H  
ATOM   2431  HA  PHE A 152      26.692 -26.439  36.667  1.00  0.540          H  
ATOM   2432 1HB  PHE A 152      24.634 -27.404  37.707  1.00  0.780          H  
ATOM   2433 2HB  PHE A 152      24.960 -26.580  39.204  1.00  0.780          H  
ATOM   2434  HD1 PHE A 152      24.755 -25.387  35.674  1.00  0.780          H  
ATOM   2435  HD2 PHE A 152      23.412 -24.983  39.596  1.00  0.780          H  
ATOM   2436  HE1 PHE A 152      23.272 -23.526  34.948  1.00  0.780          H  
ATOM   2437  HE2 PHE A 152      21.924 -23.093  38.929  1.00  0.780          H  
ATOM   2438  HZ  PHE A 152      21.868 -22.381  36.578  1.00  0.780          H  
ATOM   2439  N   ARG A 153      27.982 -24.520  37.607  1.00  0.570          N  
ATOM   2440  CA  ARG A 153      28.712 -23.393  38.163  1.00  0.700          C  
ATOM   2441  C   ARG A 153      28.302 -22.132  37.464  1.00  0.730          C  
ATOM   2442  O   ARG A 153      29.020 -21.628  36.602  1.00  0.740          O  
ATOM   2443  CB  ARG A 153      30.206 -23.579  38.002  1.00  0.930          C  
ATOM   2444  CG  ARG A 153      30.797 -24.733  38.775  1.00  0.930          C  
ATOM   2445  CD  ARG A 153      32.255 -24.710  38.687  1.00  0.930          C  
ATOM   2446  NE  ARG A 153      32.875 -25.711  39.507  1.00  0.930          N  
ATOM   2447  CZ  ARG A 153      34.180 -25.761  39.807  1.00  0.930          C  
ATOM   2448  NH1 ARG A 153      35.012 -24.855  39.345  1.00  0.930          N  
ATOM   2449  NH2 ARG A 153      34.597 -26.740  40.574  1.00  0.930          N  
ATOM   2450  H   ARG A 153      28.131 -24.735  36.614  1.00  0.680          H  
ATOM   2451  HA  ARG A 153      28.484 -23.296  39.227  1.00  0.840          H  
ATOM   2452 1HB  ARG A 153      30.437 -23.740  36.945  1.00  1.110          H  
ATOM   2453 2HB  ARG A 153      30.716 -22.670  38.312  1.00  1.110          H  
ATOM   2454 1HG  ARG A 153      30.502 -24.680  39.819  1.00  1.110          H  
ATOM   2455 2HG  ARG A 153      30.447 -25.675  38.346  1.00  1.110          H  
ATOM   2456 1HD  ARG A 153      32.533 -24.900  37.670  1.00  1.110          H  
ATOM   2457 2HD  ARG A 153      32.620 -23.741  38.990  1.00  1.110          H  
ATOM   2458  HE  ARG A 153      32.291 -26.469  39.896  1.00  1.110          H  
ATOM   2459 1HH1 ARG A 153      34.669 -24.125  38.751  1.00  1.110          H  
ATOM   2460 2HH1 ARG A 153      35.992 -24.905  39.575  1.00  1.110          H  
ATOM   2461 1HH2 ARG A 153      33.891 -27.426  40.893  1.00  1.110          H  
ATOM   2462 2HH2 ARG A 153      35.562 -26.831  40.828  1.00  1.110          H  
ATOM   2463  N   VAL A 154      27.110 -21.665  37.765  1.00  0.760          N  
ATOM   2464  CA  VAL A 154      26.593 -20.516  37.064  1.00  0.760          C  
ATOM   2465  C   VAL A 154      26.326 -19.385  38.061  1.00  0.680          C  
ATOM   2466  O   VAL A 154      26.482 -18.213  37.714  1.00  0.690          O  
ATOM   2467  CB  VAL A 154      25.407 -20.914  36.186  1.00  1.060          C  
ATOM   2468  CG1 VAL A 154      24.873 -19.738  35.484  1.00  1.060          C  
ATOM   2469  CG2 VAL A 154      25.882 -21.986  35.137  1.00  1.060          C  
ATOM   2470  H   VAL A 154      26.578 -22.107  38.501  1.00  0.910          H  
ATOM   2471  HA  VAL A 154      27.361 -20.159  36.386  1.00  0.910          H  
ATOM   2472  HB  VAL A 154      24.618 -21.302  36.814  1.00  1.280          H  
ATOM   2473 1HG1 VAL A 154      24.020 -20.051  34.887  1.00  1.280          H  
ATOM   2474 2HG1 VAL A 154      24.585 -18.990  36.165  1.00  1.280          H  
ATOM   2475 3HG1 VAL A 154      25.617 -19.328  34.849  1.00  1.280          H  
ATOM   2476 1HG2 VAL A 154      25.064 -22.270  34.495  1.00  1.280          H  
ATOM   2477 2HG2 VAL A 154      26.675 -21.579  34.526  1.00  1.280          H  
ATOM   2478 3HG2 VAL A 154      26.257 -22.869  35.648  1.00  1.280          H  
ATOM   2479  N   TYR A 155      25.821 -19.733  39.248  1.00  0.690          N  
ATOM   2480  CA  TYR A 155      25.489 -18.756  40.281  1.00  0.680          C  
ATOM   2481  C   TYR A 155      26.113 -19.123  41.594  1.00  0.800          C  
ATOM   2482  O   TYR A 155      26.325 -20.301  41.877  1.00  0.940          O  
ATOM   2483  CB  TYR A 155      23.992 -18.663  40.488  1.00  0.960          C  
ATOM   2484  CG  TYR A 155      23.350 -18.215  39.324  1.00  0.960          C  
ATOM   2485  CD1 TYR A 155      22.923 -19.088  38.432  1.00  0.960          C  
ATOM   2486  CD2 TYR A 155      23.212 -16.911  39.119  1.00  0.960          C  
ATOM   2487  CE1 TYR A 155      22.350 -18.641  37.346  1.00  0.960          C  
ATOM   2488  CE2 TYR A 155      22.614 -16.454  38.007  1.00  0.960          C  
ATOM   2489  CZ  TYR A 155      22.174 -17.297  37.133  1.00  0.960          C  
ATOM   2490  OH  TYR A 155      21.547 -16.809  36.039  1.00  0.960          O  
ATOM   2491  H   TYR A 155      25.695 -20.706  39.457  1.00  0.830          H  
ATOM   2492  HA  TYR A 155      25.883 -17.784  39.994  1.00  0.820          H  
ATOM   2493 1HB  TYR A 155      23.589 -19.638  40.762  1.00  1.150          H  
ATOM   2494 2HB  TYR A 155      23.770 -17.964  41.301  1.00  1.150          H  
ATOM   2495  HD1 TYR A 155      23.050 -20.161  38.587  1.00  1.150          H  
ATOM   2496  HD2 TYR A 155      23.577 -16.219  39.861  1.00  1.150          H  
ATOM   2497  HE1 TYR A 155      22.032 -19.363  36.650  1.00  1.150          H  
ATOM   2498  HE2 TYR A 155      22.483 -15.391  37.838  1.00  1.150          H  
ATOM   2499  HH  TYR A 155      21.550 -15.849  36.087  1.00  1.150          H  
ATOM   2500  N   SER A 156      26.365 -18.121  42.416  1.00  0.870          N  
ATOM   2501  CA  SER A 156      26.844 -18.358  43.766  1.00  1.110          C  
ATOM   2502  C   SER A 156      25.637 -18.541  44.671  1.00  1.220          C  
ATOM   2503  O   SER A 156      25.566 -19.481  45.492  1.00  1.480          O  
ATOM   2504  CB  SER A 156      27.661 -17.169  44.254  1.00  1.460          C  
ATOM   2505  OG  SER A 156      28.839 -17.004  43.508  1.00  1.460          O  
ATOM   2506  H   SER A 156      26.169 -17.175  42.097  1.00  1.040          H  
ATOM   2507  HA  SER A 156      27.455 -19.264  43.783  1.00  1.330          H  
ATOM   2508 1HB  SER A 156      27.055 -16.265  44.179  1.00  1.750          H  
ATOM   2509 2HB  SER A 156      27.909 -17.308  45.304  1.00  1.750          H  
ATOM   2510  HG  SER A 156      29.250 -16.202  43.838  1.00  1.750          H  
ATOM   2511  N   SER A 157      24.639 -17.670  44.440  1.00  1.030          N  
ATOM   2512  CA  SER A 157      23.428 -17.612  45.267  1.00  1.130          C  
ATOM   2513  C   SER A 157      22.220 -17.004  44.558  1.00  0.770          C  
ATOM   2514  O   SER A 157      22.337 -16.379  43.500  1.00  0.670          O  
ATOM   2515  CB  SER A 157      23.683 -16.813  46.534  1.00  1.540          C  
ATOM   2516  OG  SER A 157      23.871 -15.456  46.241  1.00  1.540          O  
ATOM   2517  H   SER A 157      24.786 -16.994  43.688  1.00  1.240          H  
ATOM   2518  HA  SER A 157      23.167 -18.634  45.551  1.00  1.360          H  
ATOM   2519 1HB  SER A 157      22.837 -16.924  47.213  1.00  1.850          H  
ATOM   2520 2HB  SER A 157      24.563 -17.204  47.042  1.00  1.850          H  
ATOM   2521  HG  SER A 157      24.001 -15.007  47.081  1.00  1.850          H  
ATOM   2522  N   ALA A 158      21.063 -17.155  45.199  1.00  0.750          N  
ATOM   2523  CA  ALA A 158      19.791 -16.605  44.753  1.00  0.510          C  
ATOM   2524  C   ALA A 158      19.024 -16.188  46.002  1.00  0.640          C  
ATOM   2525  O   ALA A 158      18.761 -17.030  46.860  1.00  0.960          O  
ATOM   2526  CB  ALA A 158      19.065 -17.668  43.961  1.00  0.810          C  
ATOM   2527  H   ALA A 158      21.066 -17.684  46.061  1.00  0.900          H  
ATOM   2528  HA  ALA A 158      19.967 -15.721  44.147  1.00  0.610          H  
ATOM   2529 1HB  ALA A 158      18.153 -17.318  43.623  1.00  0.970          H  
ATOM   2530 2HB  ALA A 158      19.666 -17.947  43.128  1.00  0.970          H  
ATOM   2531 3HB  ALA A 158      18.902 -18.538  44.590  1.00  0.970          H  
ATOM   2532  N   ASN A 159      18.673 -14.901  46.126  1.00  0.420          N  
ATOM   2533  CA  ASN A 159      18.090 -14.435  47.388  1.00  0.430          C  
ATOM   2534  C   ASN A 159      16.581 -14.183  47.465  1.00  0.430          C  
ATOM   2535  O   ASN A 159      16.046 -14.027  48.563  1.00  0.420          O  
ATOM   2536  CB  ASN A 159      18.829 -13.185  47.815  1.00  0.600          C  
ATOM   2537  CG  ASN A 159      20.288 -13.468  48.148  1.00  0.600          C  
ATOM   2538  OD1 ASN A 159      20.629 -14.512  48.721  1.00  0.600          O  
ATOM   2539  ND2 ASN A 159      21.160 -12.552  47.798  1.00  0.600          N  
ATOM   2540  H   ASN A 159      18.880 -14.238  45.370  1.00  0.500          H  
ATOM   2541  HA  ASN A 159      18.297 -15.201  48.135  1.00  0.520          H  
ATOM   2542 1HB  ASN A 159      18.784 -12.446  47.008  1.00  0.720          H  
ATOM   2543 2HB  ASN A 159      18.340 -12.749  48.685  1.00  0.720          H  
ATOM   2544 1HD2 ASN A 159      22.130 -12.701  47.994  1.00  0.720          H  
ATOM   2545 2HD2 ASN A 159      20.860 -11.715  47.334  1.00  0.720          H  
ATOM   2546  N   ASN A 160      15.900 -14.097  46.340  1.00  0.460          N  
ATOM   2547  CA  ASN A 160      14.473 -13.763  46.314  1.00  0.480          C  
ATOM   2548  C   ASN A 160      13.873 -14.220  45.010  1.00  0.490          C  
ATOM   2549  O   ASN A 160      14.023 -13.534  43.990  1.00  0.590          O  
ATOM   2550  CB  ASN A 160      14.266 -12.271  46.468  1.00  0.660          C  
ATOM   2551  CG  ASN A 160      12.817 -11.841  46.564  1.00  0.660          C  
ATOM   2552  OD1 ASN A 160      11.911 -12.634  46.873  1.00  0.660          O  
ATOM   2553  ND2 ASN A 160      12.579 -10.577  46.278  1.00  0.660          N  
ATOM   2554  H   ASN A 160      16.371 -14.277  45.464  1.00  0.550          H  
ATOM   2555  HA  ASN A 160      13.965 -14.297  47.121  1.00  0.580          H  
ATOM   2556 1HB  ASN A 160      14.800 -11.911  47.349  1.00  0.800          H  
ATOM   2557 2HB  ASN A 160      14.696 -11.790  45.620  1.00  0.800          H  
ATOM   2558 1HD2 ASN A 160      11.648 -10.219  46.309  1.00  0.800          H  
ATOM   2559 2HD2 ASN A 160      13.349  -9.963  45.996  1.00  0.800          H  
ATOM   2560  N   CYS A 161      13.274 -15.399  44.986  1.00  0.420          N  
ATOM   2561  CA  CYS A 161      12.845 -15.923  43.700  1.00  0.400          C  
ATOM   2562  C   CYS A 161      11.340 -15.844  43.562  1.00  0.390          C  
ATOM   2563  O   CYS A 161      10.621 -15.992  44.552  1.00  0.410          O  
ATOM   2564  CB  CYS A 161      13.354 -17.354  43.557  1.00  0.570          C  
ATOM   2565  SG  CYS A 161      15.230 -17.533  43.701  1.00  0.570          S  
ATOM   2566  H   CYS A 161      13.141 -15.927  45.838  1.00  0.500          H  
ATOM   2567  HA  CYS A 161      13.260 -15.320  42.904  1.00  0.480          H  
ATOM   2568 1HB  CYS A 161      12.891 -17.982  44.316  1.00  0.680          H  
ATOM   2569 2HB  CYS A 161      13.054 -17.741  42.580  1.00  0.680          H  
ATOM   2570  N   THR A 162      10.868 -15.579  42.332  1.00  0.390          N  
ATOM   2571  CA  THR A 162       9.423 -15.470  42.112  1.00  0.410          C  
ATOM   2572  C   THR A 162       8.882 -16.334  40.964  1.00  0.500          C  
ATOM   2573  O   THR A 162       7.683 -16.609  40.912  1.00  0.690          O  
ATOM   2574  CB  THR A 162       9.010 -13.992  41.856  1.00  0.570          C  
ATOM   2575  OG1 THR A 162       9.582 -13.507  40.624  1.00  0.570          O  
ATOM   2576  CG2 THR A 162       9.531 -13.098  43.007  1.00  0.570          C  
ATOM   2577  H   THR A 162      11.530 -15.463  41.562  1.00  0.470          H  
ATOM   2578  HA  THR A 162       8.922 -15.799  43.020  1.00  0.490          H  
ATOM   2579  HB  THR A 162       7.924 -13.923  41.804  1.00  0.680          H  
ATOM   2580  HG1 THR A 162       9.107 -13.890  39.875  1.00  0.680          H  
ATOM   2581 1HG2 THR A 162       9.233 -12.066  42.830  1.00  0.680          H  
ATOM   2582 2HG2 THR A 162       9.108 -13.441  43.952  1.00  0.680          H  
ATOM   2583 3HG2 THR A 162      10.616 -13.148  43.060  1.00  0.680          H  
ATOM   2584  N   PHE A 163       9.747 -16.775  40.050  1.00  0.430          N  
ATOM   2585  CA  PHE A 163       9.280 -17.525  38.878  1.00  0.470          C  
ATOM   2586  C   PHE A 163       9.996 -18.850  38.782  1.00  0.530          C  
ATOM   2587  O   PHE A 163      11.227 -18.888  38.852  1.00  0.510          O  
ATOM   2588  CB  PHE A 163       9.634 -16.773  37.619  1.00  0.640          C  
ATOM   2589  CG  PHE A 163       9.140 -17.289  36.346  1.00  0.640          C  
ATOM   2590  CD1 PHE A 163       7.964 -16.812  35.851  1.00  0.640          C  
ATOM   2591  CD2 PHE A 163       9.847 -18.250  35.611  1.00  0.640          C  
ATOM   2592  CE1 PHE A 163       7.494 -17.249  34.677  1.00  0.640          C  
ATOM   2593  CE2 PHE A 163       9.352 -18.696  34.418  1.00  0.640          C  
ATOM   2594  CZ  PHE A 163       8.168 -18.187  33.954  1.00  0.640          C  
ATOM   2595  H   PHE A 163      10.729 -16.519  40.133  1.00  0.520          H  
ATOM   2596  HA  PHE A 163       8.206 -17.696  38.950  1.00  0.560          H  
ATOM   2597 1HB  PHE A 163       9.357 -15.724  37.707  1.00  0.770          H  
ATOM   2598 2HB  PHE A 163      10.671 -16.847  37.557  1.00  0.770          H  
ATOM   2599  HD1 PHE A 163       7.403 -16.055  36.407  1.00  0.770          H  
ATOM   2600  HD2 PHE A 163      10.792 -18.647  35.994  1.00  0.770          H  
ATOM   2601  HE1 PHE A 163       6.582 -16.839  34.320  1.00  0.770          H  
ATOM   2602  HE2 PHE A 163       9.887 -19.447  33.842  1.00  0.770          H  
ATOM   2603  HZ  PHE A 163       7.762 -18.522  33.013  1.00  0.770          H  
ATOM   2604  N   GLU A 164       9.250 -19.931  38.577  1.00  0.620          N  
ATOM   2605  CA  GLU A 164       9.881 -21.231  38.418  1.00  0.660          C  
ATOM   2606  C   GLU A 164       9.087 -22.181  37.526  1.00  0.660          C  
ATOM   2607  O   GLU A 164       7.876 -22.349  37.689  1.00  0.740          O  
ATOM   2608  CB  GLU A 164      10.111 -21.875  39.787  1.00  0.910          C  
ATOM   2609  CG  GLU A 164      10.826 -23.220  39.744  1.00  0.910          C  
ATOM   2610  CD  GLU A 164      11.143 -23.749  41.101  1.00  0.910          C  
ATOM   2611  OE1 GLU A 164      11.833 -23.078  41.854  1.00  0.910          O  
ATOM   2612  OE2 GLU A 164      10.685 -24.814  41.417  1.00  0.910          O  
ATOM   2613  H   GLU A 164       8.243 -19.849  38.526  1.00  0.740          H  
ATOM   2614  HA  GLU A 164      10.852 -21.077  37.955  1.00  0.790          H  
ATOM   2615 1HB  GLU A 164      10.706 -21.204  40.406  1.00  1.090          H  
ATOM   2616 2HB  GLU A 164       9.154 -22.020  40.286  1.00  1.090          H  
ATOM   2617 1HG  GLU A 164      10.189 -23.945  39.239  1.00  1.090          H  
ATOM   2618 2HG  GLU A 164      11.743 -23.121  39.164  1.00  1.090          H  
ATOM   2619  N   TYR A 165       9.805 -22.843  36.623  1.00  0.580          N  
ATOM   2620  CA  TYR A 165       9.280 -23.865  35.724  1.00  0.560          C  
ATOM   2621  C   TYR A 165      10.228 -25.046  35.532  1.00  0.530          C  
ATOM   2622  O   TYR A 165      11.428 -24.873  35.314  1.00  0.480          O  
ATOM   2623  CB  TYR A 165       8.972 -23.246  34.362  1.00  0.790          C  
ATOM   2624  CG  TYR A 165       8.708 -24.268  33.284  1.00  0.790          C  
ATOM   2625  CD1 TYR A 165       7.478 -24.880  33.166  1.00  0.790          C  
ATOM   2626  CD2 TYR A 165       9.745 -24.603  32.408  1.00  0.790          C  
ATOM   2627  CE1 TYR A 165       7.276 -25.817  32.174  1.00  0.790          C  
ATOM   2628  CE2 TYR A 165       9.544 -25.532  31.425  1.00  0.790          C  
ATOM   2629  CZ  TYR A 165       8.310 -26.139  31.301  1.00  0.790          C  
ATOM   2630  OH  TYR A 165       8.093 -27.070  30.309  1.00  0.790          O  
ATOM   2631  H   TYR A 165      10.787 -22.573  36.533  1.00  0.700          H  
ATOM   2632  HA  TYR A 165       8.356 -24.253  36.154  1.00  0.670          H  
ATOM   2633 1HB  TYR A 165       8.091 -22.608  34.449  1.00  0.950          H  
ATOM   2634 2HB  TYR A 165       9.783 -22.625  34.057  1.00  0.950          H  
ATOM   2635  HD1 TYR A 165       6.671 -24.625  33.852  1.00  0.950          H  
ATOM   2636  HD2 TYR A 165      10.719 -24.126  32.511  1.00  0.950          H  
ATOM   2637  HE1 TYR A 165       6.307 -26.301  32.076  1.00  0.950          H  
ATOM   2638  HE2 TYR A 165      10.355 -25.789  30.746  1.00  0.950          H  
ATOM   2639  HH  TYR A 165       7.174 -27.356  30.337  1.00  0.950          H  
ATOM   2640  N   VAL A 166       9.674 -26.259  35.586  1.00  0.600          N  
ATOM   2641  CA  VAL A 166      10.436 -27.481  35.345  1.00  0.610          C  
ATOM   2642  C   VAL A 166       9.749 -28.329  34.278  1.00  0.590          C  
ATOM   2643  O   VAL A 166       8.583 -28.692  34.438  1.00  0.650          O  
ATOM   2644  CB  VAL A 166      10.542 -28.305  36.653  1.00  0.850          C  
ATOM   2645  CG1 VAL A 166      11.318 -29.607  36.408  1.00  0.850          C  
ATOM   2646  CG2 VAL A 166      11.219 -27.466  37.743  1.00  0.850          C  
ATOM   2647  H   VAL A 166       8.682 -26.334  35.778  1.00  0.720          H  
ATOM   2648  HA  VAL A 166      11.432 -27.219  34.989  1.00  0.730          H  
ATOM   2649  HB  VAL A 166       9.540 -28.581  36.980  1.00  1.020          H  
ATOM   2650 1HG1 VAL A 166      11.367 -30.177  37.333  1.00  1.020          H  
ATOM   2651 2HG1 VAL A 166      10.817 -30.207  35.651  1.00  1.020          H  
ATOM   2652 3HG1 VAL A 166      12.317 -29.388  36.073  1.00  1.020          H  
ATOM   2653 1HG2 VAL A 166      11.276 -28.045  38.662  1.00  1.020          H  
ATOM   2654 2HG2 VAL A 166      12.209 -27.201  37.429  1.00  1.020          H  
ATOM   2655 3HG2 VAL A 166      10.647 -26.560  37.933  1.00  1.020          H  
ATOM   2656  N   SER A 167      10.470 -28.664  33.212  1.00  0.510          N  
ATOM   2657  CA  SER A 167       9.940 -29.479  32.130  1.00  0.480          C  
ATOM   2658  C   SER A 167       9.984 -30.971  32.431  1.00  0.510          C  
ATOM   2659  O   SER A 167      10.545 -31.419  33.436  1.00  0.550          O  
ATOM   2660  CB  SER A 167      10.704 -29.269  30.847  1.00  0.680          C  
ATOM   2661  OG  SER A 167      11.966 -29.871  30.905  1.00  0.680          O  
ATOM   2662  H   SER A 167      11.421 -28.303  33.120  1.00  0.610          H  
ATOM   2663  HA  SER A 167       8.900 -29.193  31.970  1.00  0.580          H  
ATOM   2664 1HB  SER A 167      10.142 -29.675  30.011  1.00  0.820          H  
ATOM   2665 2HB  SER A 167      10.817 -28.205  30.672  1.00  0.820          H  
ATOM   2666  HG  SER A 167      12.334 -29.762  30.018  1.00  0.820          H  
ATOM   2667  N   GLN A 168       9.359 -31.735  31.541  1.00  0.550          N  
ATOM   2668  CA  GLN A 168       9.356 -33.188  31.567  1.00  0.650          C  
ATOM   2669  C   GLN A 168      10.779 -33.766  31.490  1.00  0.670          C  
ATOM   2670  O   GLN A 168      11.537 -33.359  30.610  1.00  0.700          O  
ATOM   2671  CB  GLN A 168       8.538 -33.697  30.367  1.00  0.870          C  
ATOM   2672  CG  GLN A 168       8.645 -35.200  30.048  1.00  0.870          C  
ATOM   2673  CD  GLN A 168       8.063 -36.137  31.059  1.00  0.870          C  
ATOM   2674  OE1 GLN A 168       6.913 -36.006  31.493  1.00  0.870          O  
ATOM   2675  NE2 GLN A 168       8.876 -37.115  31.445  1.00  0.870          N  
ATOM   2676  H   GLN A 168       8.889 -31.272  30.778  1.00  0.660          H  
ATOM   2677  HA  GLN A 168       8.843 -33.494  32.467  1.00  0.780          H  
ATOM   2678 1HB  GLN A 168       7.485 -33.474  30.533  1.00  1.040          H  
ATOM   2679 2HB  GLN A 168       8.845 -33.157  29.472  1.00  1.040          H  
ATOM   2680 1HG  GLN A 168       8.116 -35.370  29.112  1.00  1.040          H  
ATOM   2681 2HG  GLN A 168       9.692 -35.465  29.911  1.00  1.040          H  
ATOM   2682 1HE2 GLN A 168       8.572 -37.796  32.114  1.00  1.040          H  
ATOM   2683 2HE2 GLN A 168       9.839 -37.147  31.071  1.00  1.040          H  
ATOM   2684  N   PRO A 169      11.168 -34.689  32.397  1.00  0.690          N  
ATOM   2685  CA  PRO A 169      12.432 -35.410  32.401  1.00  0.760          C  
ATOM   2686  C   PRO A 169      12.698 -36.231  31.131  1.00  0.640          C  
ATOM   2687  O   PRO A 169      11.781 -36.836  30.559  1.00  0.480          O  
ATOM   2688  CB  PRO A 169      12.286 -36.333  33.618  1.00  1.140          C  
ATOM   2689  CG  PRO A 169      11.325 -35.623  34.536  1.00  1.140          C  
ATOM   2690  CD  PRO A 169      10.360 -34.903  33.633  1.00  1.140          C  
ATOM   2691  HA  PRO A 169      13.225 -34.692  32.563  1.00  0.910          H  
ATOM   2692 1HB  PRO A 169      11.929 -37.321  33.295  1.00  1.370          H  
ATOM   2693 2HB  PRO A 169      13.269 -36.489  34.078  1.00  1.370          H  
ATOM   2694 1HG  PRO A 169      10.824 -36.349  35.195  1.00  1.370          H  
ATOM   2695 2HG  PRO A 169      11.876 -34.931  35.191  1.00  1.370          H  
ATOM   2696 1HD  PRO A 169       9.469 -35.503  33.461  1.00  1.370          H  
ATOM   2697 2HD  PRO A 169      10.131 -33.934  34.120  1.00  1.370          H  
ATOM   2698  N   PHE A 170      13.971 -36.301  30.749  1.00  0.760          N  
ATOM   2699  CA  PHE A 170      14.474 -37.046  29.601  1.00  0.670          C  
ATOM   2700  C   PHE A 170      15.943 -37.341  29.865  1.00  0.590          C  
ATOM   2701  O   PHE A 170      16.494 -36.839  30.828  1.00  0.870          O  
ATOM   2702  CB  PHE A 170      14.330 -36.221  28.318  1.00  0.970          C  
ATOM   2703  CG  PHE A 170      15.165 -34.956  28.320  1.00  0.970          C  
ATOM   2704  CD1 PHE A 170      16.434 -34.940  27.759  1.00  0.970          C  
ATOM   2705  CD2 PHE A 170      14.692 -33.786  28.887  1.00  0.970          C  
ATOM   2706  CE1 PHE A 170      17.196 -33.798  27.770  1.00  0.970          C  
ATOM   2707  CE2 PHE A 170      15.466 -32.648  28.893  1.00  0.970          C  
ATOM   2708  CZ  PHE A 170      16.715 -32.653  28.343  1.00  0.970          C  
ATOM   2709  H   PHE A 170      14.650 -35.751  31.279  1.00  0.910          H  
ATOM   2710  HA  PHE A 170      13.930 -37.987  29.507  1.00  0.800          H  
ATOM   2711 1HB  PHE A 170      14.622 -36.822  27.462  1.00  1.170          H  
ATOM   2712 2HB  PHE A 170      13.285 -35.941  28.187  1.00  1.170          H  
ATOM   2713  HD1 PHE A 170      16.826 -35.847  27.304  1.00  1.170          H  
ATOM   2714  HD2 PHE A 170      13.691 -33.773  29.341  1.00  1.170          H  
ATOM   2715  HE1 PHE A 170      18.174 -33.801  27.325  1.00  1.170          H  
ATOM   2716  HE2 PHE A 170      15.093 -31.745  29.337  1.00  1.170          H  
ATOM   2717  HZ  PHE A 170      17.323 -31.747  28.360  1.00  1.170          H  
ATOM   2718  N   LEU A 171      16.586 -38.182  29.070  1.00  0.490          N  
ATOM   2719  CA  LEU A 171      18.019 -38.376  29.296  1.00  0.450          C  
ATOM   2720  C   LEU A 171      18.812 -37.804  28.130  1.00  0.460          C  
ATOM   2721  O   LEU A 171      18.690 -38.289  27.002  1.00  0.470          O  
ATOM   2722  CB  LEU A 171      18.333 -39.866  29.465  1.00  0.650          C  
ATOM   2723  CG  LEU A 171      17.547 -40.617  30.587  1.00  0.650          C  
ATOM   2724  CD1 LEU A 171      17.923 -42.082  30.542  1.00  0.650          C  
ATOM   2725  CD2 LEU A 171      17.855 -40.025  31.971  1.00  0.650          C  
ATOM   2726  H   LEU A 171      16.118 -38.636  28.301  1.00  0.590          H  
ATOM   2727  HA  LEU A 171      18.328 -37.831  30.187  1.00  0.540          H  
ATOM   2728 1HB  LEU A 171      18.132 -40.370  28.522  1.00  0.780          H  
ATOM   2729 2HB  LEU A 171      19.398 -39.965  29.681  1.00  0.780          H  
ATOM   2730  HG  LEU A 171      16.478 -40.532  30.395  1.00  0.780          H  
ATOM   2731 1HD1 LEU A 171      17.366 -42.626  31.305  1.00  0.780          H  
ATOM   2732 2HD1 LEU A 171      17.683 -42.490  29.560  1.00  0.780          H  
ATOM   2733 3HD1 LEU A 171      18.991 -42.190  30.729  1.00  0.780          H  
ATOM   2734 1HD2 LEU A 171      17.292 -40.569  32.727  1.00  0.780          H  
ATOM   2735 2HD2 LEU A 171      18.915 -40.115  32.182  1.00  0.780          H  
ATOM   2736 3HD2 LEU A 171      17.567 -38.973  32.008  1.00  0.780          H  
ATOM   2737  N   MET A 172      19.616 -36.772  28.395  1.00  0.500          N  
ATOM   2738  CA  MET A 172      20.393 -36.112  27.351  1.00  0.520          C  
ATOM   2739  C   MET A 172      21.604 -36.938  26.944  1.00  0.410          C  
ATOM   2740  O   MET A 172      22.286 -37.518  27.789  1.00  0.500          O  
ATOM   2741  CB  MET A 172      20.871 -34.737  27.837  1.00  0.720          C  
ATOM   2742  CG  MET A 172      21.563 -33.847  26.767  1.00  0.720          C  
ATOM   2743  SD  MET A 172      21.994 -32.172  27.370  1.00  0.720          S  
ATOM   2744  CE  MET A 172      20.448 -31.310  27.393  1.00  0.720          C  
ATOM   2745  H   MET A 172      19.653 -36.395  29.350  1.00  0.600          H  
ATOM   2746  HA  MET A 172      19.760 -35.987  26.473  1.00  0.620          H  
ATOM   2747 1HB  MET A 172      20.067 -34.201  28.315  1.00  0.860          H  
ATOM   2748 2HB  MET A 172      21.622 -34.909  28.604  1.00  0.860          H  
ATOM   2749 1HG  MET A 172      22.485 -34.323  26.432  1.00  0.860          H  
ATOM   2750 2HG  MET A 172      20.909 -33.740  25.904  1.00  0.860          H  
ATOM   2751 1HE  MET A 172      20.609 -30.295  27.758  1.00  0.860          H  
ATOM   2752 2HE  MET A 172      20.031 -31.277  26.387  1.00  0.860          H  
ATOM   2753 3HE  MET A 172      19.758 -31.817  28.052  1.00  0.860          H  
ATOM   2754  N   ASP A 173      21.895 -36.941  25.645  1.00  0.390          N  
ATOM   2755  CA  ASP A 173      23.089 -37.575  25.105  1.00  0.340          C  
ATOM   2756  C   ASP A 173      24.254 -36.610  25.262  1.00  0.300          C  
ATOM   2757  O   ASP A 173      24.281 -35.529  24.675  1.00  0.350          O  
ATOM   2758  CB  ASP A 173      22.898 -37.961  23.638  1.00  0.500          C  
ATOM   2759  CG  ASP A 173      24.109 -38.715  23.027  1.00  0.500          C  
ATOM   2760  OD1 ASP A 173      25.185 -38.712  23.624  1.00  0.500          O  
ATOM   2761  OD2 ASP A 173      23.935 -39.290  21.946  1.00  0.500          O  
ATOM   2762  H   ASP A 173      21.265 -36.477  25.010  1.00  0.470          H  
ATOM   2763  HA  ASP A 173      23.303 -38.477  25.680  1.00  0.410          H  
ATOM   2764 1HB  ASP A 173      22.011 -38.592  23.545  1.00  0.600          H  
ATOM   2765 2HB  ASP A 173      22.721 -37.062  23.049  1.00  0.600          H  
ATOM   2766  N   LEU A 174      25.150 -36.935  26.161  1.00  0.470          N  
ATOM   2767  CA  LEU A 174      26.250 -36.059  26.495  1.00  0.520          C  
ATOM   2768  C   LEU A 174      27.575 -36.543  25.940  1.00  0.520          C  
ATOM   2769  O   LEU A 174      28.636 -36.047  26.335  1.00  0.520          O  
ATOM   2770  CB  LEU A 174      26.265 -35.966  28.006  1.00  0.710          C  
ATOM   2771  CG  LEU A 174      24.966 -35.356  28.603  1.00  0.710          C  
ATOM   2772  CD1 LEU A 174      24.966 -35.527  29.999  1.00  0.710          C  
ATOM   2773  CD2 LEU A 174      24.910 -33.893  28.336  1.00  0.710          C  
ATOM   2774  H   LEU A 174      25.067 -37.834  26.618  1.00  0.560          H  
ATOM   2775  HA  LEU A 174      26.063 -35.082  26.059  1.00  0.620          H  
ATOM   2776 1HB  LEU A 174      26.399 -36.967  28.414  1.00  0.850          H  
ATOM   2777 2HB  LEU A 174      27.108 -35.346  28.311  1.00  0.850          H  
ATOM   2778  HG  LEU A 174      24.095 -35.845  28.195  1.00  0.850          H  
ATOM   2779 1HD1 LEU A 174      24.070 -35.098  30.417  1.00  0.850          H  
ATOM   2780 2HD1 LEU A 174      24.994 -36.587  30.212  1.00  0.850          H  
ATOM   2781 3HD1 LEU A 174      25.838 -35.030  30.408  1.00  0.850          H  
ATOM   2782 1HD2 LEU A 174      24.024 -33.493  28.801  1.00  0.850          H  
ATOM   2783 2HD2 LEU A 174      25.783 -33.432  28.774  1.00  0.850          H  
ATOM   2784 3HD2 LEU A 174      24.883 -33.684  27.271  1.00  0.850          H  
ATOM   2785  N   GLU A 175      27.527 -37.525  25.044  1.00  0.600          N  
ATOM   2786  CA  GLU A 175      28.769 -38.054  24.523  1.00  0.780          C  
ATOM   2787  C   GLU A 175      29.387 -37.118  23.524  1.00  0.860          C  
ATOM   2788  O   GLU A 175      28.693 -36.480  22.727  1.00  0.750          O  
ATOM   2789  CB  GLU A 175      28.563 -39.425  23.884  1.00  1.020          C  
ATOM   2790  CG  GLU A 175      28.120 -40.492  24.861  1.00  1.020          C  
ATOM   2791  CD  GLU A 175      29.166 -40.786  25.879  1.00  1.020          C  
ATOM   2792  OE1 GLU A 175      30.314 -40.876  25.518  1.00  1.020          O  
ATOM   2793  OE2 GLU A 175      28.828 -40.895  27.027  1.00  1.020          O  
ATOM   2794  H   GLU A 175      26.622 -37.895  24.705  1.00  0.720          H  
ATOM   2795  HA  GLU A 175      29.467 -38.170  25.352  1.00  0.940          H  
ATOM   2796 1HB  GLU A 175      27.798 -39.347  23.110  1.00  1.220          H  
ATOM   2797 2HB  GLU A 175      29.487 -39.748  23.403  1.00  1.220          H  
ATOM   2798 1HG  GLU A 175      27.213 -40.155  25.365  1.00  1.220          H  
ATOM   2799 2HG  GLU A 175      27.882 -41.399  24.310  1.00  1.220          H  
ATOM   2800  N   GLY A 176      30.712 -37.056  23.565  1.00  1.210          N  
ATOM   2801  CA  GLY A 176      31.455 -36.272  22.611  1.00  0.490          C  
ATOM   2802  C   GLY A 176      31.513 -37.077  21.349  1.00  0.610          C  
ATOM   2803  O   GLY A 176      31.800 -38.270  21.390  1.00  1.180          O  
ATOM   2804  H   GLY A 176      31.194 -37.612  24.257  1.00  1.450          H  
ATOM   2805 1HA  GLY A 176      30.955 -35.328  22.444  1.00  0.590          H  
ATOM   2806 2HA  GLY A 176      32.458 -36.072  22.975  1.00  0.590          H  
ATOM   2807  N   LYS A 177      31.289 -36.431  20.231  1.00  0.720          N  
ATOM   2808  CA  LYS A 177      31.293 -37.135  18.968  1.00  0.910          C  
ATOM   2809  C   LYS A 177      32.224 -36.485  17.983  1.00  0.860          C  
ATOM   2810  O   LYS A 177      32.581 -35.307  18.111  1.00  1.810          O  
ATOM   2811  CB  LYS A 177      29.861 -37.226  18.446  1.00  1.200          C  
ATOM   2812  CG  LYS A 177      28.962 -38.012  19.413  1.00  1.200          C  
ATOM   2813  CD  LYS A 177      27.549 -38.209  18.937  1.00  1.200          C  
ATOM   2814  CE  LYS A 177      26.745 -38.925  20.033  1.00  1.200          C  
ATOM   2815  NZ  LYS A 177      25.332 -39.162  19.655  1.00  1.200          N  
ATOM   2816  H   LYS A 177      31.055 -35.442  20.277  1.00  0.860          H  
ATOM   2817  HA  LYS A 177      31.658 -38.150  19.129  1.00  1.090          H  
ATOM   2818 1HB  LYS A 177      29.452 -36.223  18.321  1.00  1.440          H  
ATOM   2819 2HB  LYS A 177      29.854 -37.718  17.472  1.00  1.440          H  
ATOM   2820 1HG  LYS A 177      29.417 -38.984  19.609  1.00  1.440          H  
ATOM   2821 2HG  LYS A 177      28.905 -37.474  20.355  1.00  1.440          H  
ATOM   2822 1HD  LYS A 177      27.090 -37.243  18.726  1.00  1.440          H  
ATOM   2823 2HD  LYS A 177      27.543 -38.811  18.031  1.00  1.440          H  
ATOM   2824 1HE  LYS A 177      27.215 -39.881  20.258  1.00  1.440          H  
ATOM   2825 2HE  LYS A 177      26.763 -38.305  20.936  1.00  1.440          H  
ATOM   2826 1HZ  LYS A 177      24.854 -39.614  20.444  1.00  1.440          H  
ATOM   2827 2HZ  LYS A 177      24.877 -38.286  19.476  1.00  1.440          H  
ATOM   2828 3HZ  LYS A 177      25.272 -39.746  18.845  1.00  1.440          H  
ATOM   2829  N   GLN A 178      32.633 -37.255  17.006  1.00  0.560          N  
ATOM   2830  CA  GLN A 178      33.530 -36.781  15.977  1.00  1.040          C  
ATOM   2831  C   GLN A 178      32.807 -36.330  14.737  1.00  0.520          C  
ATOM   2832  O   GLN A 178      31.591 -36.425  14.653  1.00  1.310          O  
ATOM   2833  CB  GLN A 178      34.536 -37.889  15.603  1.00  1.260          C  
ATOM   2834  CG  GLN A 178      33.950 -39.114  14.836  1.00  1.260          C  
ATOM   2835  CD  GLN A 178      33.351 -40.174  15.747  1.00  1.260          C  
ATOM   2836  OE1 GLN A 178      32.796 -39.849  16.803  1.00  1.260          O  
ATOM   2837  NE2 GLN A 178      33.459 -41.435  15.349  1.00  1.260          N  
ATOM   2838  H   GLN A 178      32.318 -38.224  16.985  1.00  0.670          H  
ATOM   2839  HA  GLN A 178      34.085 -35.932  16.372  1.00  1.250          H  
ATOM   2840 1HB  GLN A 178      35.332 -37.470  14.994  1.00  1.520          H  
ATOM   2841 2HB  GLN A 178      35.000 -38.269  16.513  1.00  1.520          H  
ATOM   2842 1HG  GLN A 178      33.171 -38.788  14.148  1.00  1.520          H  
ATOM   2843 2HG  GLN A 178      34.759 -39.578  14.274  1.00  1.520          H  
ATOM   2844 1HE2 GLN A 178      33.082 -42.173  15.913  1.00  1.520          H  
ATOM   2845 2HE2 GLN A 178      33.916 -41.654  14.486  1.00  1.520          H  
ATOM   2846  N   GLY A 179      33.580 -35.863  13.762  1.00  0.430          N  
ATOM   2847  CA  GLY A 179      33.042 -35.460  12.480  1.00  0.560          C  
ATOM   2848  C   GLY A 179      32.453 -34.066  12.435  1.00  0.560          C  
ATOM   2849  O   GLY A 179      32.916 -33.131  13.104  1.00  1.100          O  
ATOM   2850  H   GLY A 179      34.576 -35.797  13.910  1.00  0.520          H  
ATOM   2851 1HA  GLY A 179      33.829 -35.535  11.730  1.00  0.670          H  
ATOM   2852 2HA  GLY A 179      32.275 -36.175  12.186  1.00  0.670          H  
ATOM   2853  N   ASN A 180      31.466 -33.928  11.572  1.00  0.380          N  
ATOM   2854  CA  ASN A 180      30.854 -32.656  11.271  1.00  0.290          C  
ATOM   2855  C   ASN A 180      29.781 -32.342  12.307  1.00  0.290          C  
ATOM   2856  O   ASN A 180      29.486 -33.162  13.179  1.00  0.260          O  
ATOM   2857  CB  ASN A 180      30.267 -32.743   9.881  1.00  0.440          C  
ATOM   2858  CG  ASN A 180      31.325 -33.080   8.849  1.00  0.440          C  
ATOM   2859  OD1 ASN A 180      32.523 -32.815   9.012  1.00  0.440          O  
ATOM   2860  ND2 ASN A 180      30.896 -33.676   7.774  1.00  0.440          N  
ATOM   2861  H   ASN A 180      31.139 -34.753  11.090  1.00  0.460          H  
ATOM   2862  HA  ASN A 180      31.606 -31.866  11.313  1.00  0.350          H  
ATOM   2863 1HB  ASN A 180      29.493 -33.510   9.862  1.00  0.530          H  
ATOM   2864 2HB  ASN A 180      29.795 -31.804   9.609  1.00  0.530          H  
ATOM   2865 1HD2 ASN A 180      31.538 -33.929   7.053  1.00  0.530          H  
ATOM   2866 2HD2 ASN A 180      29.909 -33.864   7.663  1.00  0.530          H  
ATOM   2867  N   PHE A 181      29.150 -31.188  12.183  1.00  0.320          N  
ATOM   2868  CA  PHE A 181      28.085 -30.834  13.096  1.00  0.320          C  
ATOM   2869  C   PHE A 181      26.809 -31.461  12.570  1.00  0.310          C  
ATOM   2870  O   PHE A 181      26.586 -31.502  11.353  1.00  0.340          O  
ATOM   2871  CB  PHE A 181      27.963 -29.345  13.225  1.00  0.450          C  
ATOM   2872  CG  PHE A 181      29.138 -28.680  13.932  1.00  0.450          C  
ATOM   2873  CD1 PHE A 181      30.026 -27.859  13.241  1.00  0.450          C  
ATOM   2874  CD2 PHE A 181      29.335 -28.861  15.269  1.00  0.450          C  
ATOM   2875  CE1 PHE A 181      31.069 -27.233  13.904  1.00  0.450          C  
ATOM   2876  CE2 PHE A 181      30.366 -28.255  15.927  1.00  0.450          C  
ATOM   2877  CZ  PHE A 181      31.234 -27.433  15.259  1.00  0.450          C  
ATOM   2878  H   PHE A 181      29.427 -30.533  11.458  1.00  0.380          H  
ATOM   2879  HA  PHE A 181      28.300 -31.256  14.077  1.00  0.380          H  
ATOM   2880 1HB  PHE A 181      27.863 -28.907  12.235  1.00  0.540          H  
ATOM   2881 2HB  PHE A 181      27.056 -29.123  13.786  1.00  0.540          H  
ATOM   2882  HD1 PHE A 181      29.887 -27.700  12.169  1.00  0.540          H  
ATOM   2883  HD2 PHE A 181      28.660 -29.495  15.807  1.00  0.540          H  
ATOM   2884  HE1 PHE A 181      31.754 -26.585  13.352  1.00  0.540          H  
ATOM   2885  HE2 PHE A 181      30.489 -28.429  16.988  1.00  0.540          H  
ATOM   2886  HZ  PHE A 181      32.049 -26.946  15.798  1.00  0.540          H  
ATOM   2887  N   LYS A 182      25.960 -31.943  13.483  1.00  0.280          N  
ATOM   2888  CA  LYS A 182      24.747 -32.653  13.089  1.00  0.240          C  
ATOM   2889  C   LYS A 182      23.423 -31.991  13.458  1.00  0.240          C  
ATOM   2890  O   LYS A 182      22.378 -32.354  12.904  1.00  0.230          O  
ATOM   2891  CB  LYS A 182      24.810 -34.070  13.648  1.00  0.350          C  
ATOM   2892  CG  LYS A 182      25.959 -34.882  13.042  1.00  0.350          C  
ATOM   2893  CD  LYS A 182      26.026 -36.300  13.575  1.00  0.350          C  
ATOM   2894  CE  LYS A 182      27.190 -37.053  12.933  1.00  0.350          C  
ATOM   2895  NZ  LYS A 182      27.317 -38.443  13.446  1.00  0.350          N  
ATOM   2896  H   LYS A 182      26.162 -31.805  14.476  1.00  0.340          H  
ATOM   2897  HA  LYS A 182      24.761 -32.740  12.004  1.00  0.290          H  
ATOM   2898 1HB  LYS A 182      24.940 -34.031  14.729  1.00  0.420          H  
ATOM   2899 2HB  LYS A 182      23.872 -34.585  13.442  1.00  0.420          H  
ATOM   2900 1HG  LYS A 182      25.837 -34.909  11.957  1.00  0.420          H  
ATOM   2901 2HG  LYS A 182      26.906 -34.383  13.262  1.00  0.420          H  
ATOM   2902 1HD  LYS A 182      26.171 -36.278  14.656  1.00  0.420          H  
ATOM   2903 2HD  LYS A 182      25.095 -36.822  13.357  1.00  0.420          H  
ATOM   2904 1HE  LYS A 182      27.038 -37.086  11.856  1.00  0.420          H  
ATOM   2905 2HE  LYS A 182      28.119 -36.514  13.141  1.00  0.420          H  
ATOM   2906 1HZ  LYS A 182      28.100 -38.896  12.993  1.00  0.420          H  
ATOM   2907 2HZ  LYS A 182      27.476 -38.420  14.443  1.00  0.420          H  
ATOM   2908 3HZ  LYS A 182      26.470 -38.959  13.249  1.00  0.420          H  
ATOM   2909  N   ASN A 183      23.442 -31.051  14.401  1.00  0.250          N  
ATOM   2910  CA  ASN A 183      22.206 -30.440  14.871  1.00  0.240          C  
ATOM   2911  C   ASN A 183      22.160 -28.918  14.754  1.00  0.240          C  
ATOM   2912  O   ASN A 183      22.979 -28.208  15.345  1.00  0.240          O  
ATOM   2913  CB  ASN A 183      21.978 -30.849  16.313  1.00  0.340          C  
ATOM   2914  CG  ASN A 183      21.744 -32.323  16.448  1.00  0.340          C  
ATOM   2915  OD1 ASN A 183      20.647 -32.815  16.156  1.00  0.340          O  
ATOM   2916  ND2 ASN A 183      22.745 -33.042  16.884  1.00  0.340          N  
ATOM   2917  H   ASN A 183      24.323 -30.791  14.845  1.00  0.300          H  
ATOM   2918  HA  ASN A 183      21.382 -30.820  14.265  1.00  0.290          H  
ATOM   2919 1HB  ASN A 183      22.853 -30.573  16.909  1.00  0.410          H  
ATOM   2920 2HB  ASN A 183      21.120 -30.308  16.715  1.00  0.410          H  
ATOM   2921 1HD2 ASN A 183      22.640 -34.030  16.990  1.00  0.410          H  
ATOM   2922 2HD2 ASN A 183      23.613 -32.603  17.102  1.00  0.410          H  
ATOM   2923  N   LEU A 184      21.228 -28.403  13.951  1.00  0.230          N  
ATOM   2924  CA  LEU A 184      21.083 -26.961  13.830  1.00  0.230          C  
ATOM   2925  C   LEU A 184      19.953 -26.539  14.737  1.00  0.210          C  
ATOM   2926  O   LEU A 184      18.814 -27.007  14.592  1.00  0.200          O  
ATOM   2927  CB  LEU A 184      20.700 -26.538  12.416  1.00  0.320          C  
ATOM   2928  CG  LEU A 184      20.488 -25.009  12.125  1.00  0.320          C  
ATOM   2929  CD1 LEU A 184      21.852 -24.256  12.211  1.00  0.320          C  
ATOM   2930  CD2 LEU A 184      19.826 -24.872  10.767  1.00  0.320          C  
ATOM   2931  H   LEU A 184      20.588 -29.007  13.425  1.00  0.280          H  
ATOM   2932  HA  LEU A 184      22.003 -26.474  14.147  1.00  0.280          H  
ATOM   2933 1HB  LEU A 184      21.486 -26.835  11.809  1.00  0.390          H  
ATOM   2934 2HB  LEU A 184      19.813 -27.075  12.115  1.00  0.390          H  
ATOM   2935  HG  LEU A 184      19.830 -24.569  12.882  1.00  0.390          H  
ATOM   2936 1HD1 LEU A 184      21.698 -23.194  12.012  1.00  0.390          H  
ATOM   2937 2HD1 LEU A 184      22.278 -24.368  13.199  1.00  0.390          H  
ATOM   2938 3HD1 LEU A 184      22.540 -24.667  11.474  1.00  0.390          H  
ATOM   2939 1HD2 LEU A 184      19.661 -23.816  10.540  1.00  0.390          H  
ATOM   2940 2HD2 LEU A 184      20.448 -25.313  10.020  1.00  0.390          H  
ATOM   2941 3HD2 LEU A 184      18.874 -25.385  10.780  1.00  0.390          H  
ATOM   2942  N   ARG A 185      20.238 -25.637  15.648  1.00  0.200          N  
ATOM   2943  CA  ARG A 185      19.189 -25.166  16.528  1.00  0.180          C  
ATOM   2944  C   ARG A 185      18.993 -23.697  16.267  1.00  0.160          C  
ATOM   2945  O   ARG A 185      19.954 -22.949  16.066  1.00  0.160          O  
ATOM   2946  CB  ARG A 185      19.525 -25.410  17.991  1.00  0.260          C  
ATOM   2947  CG  ARG A 185      19.784 -26.876  18.382  1.00  0.260          C  
ATOM   2948  CD  ARG A 185      18.575 -27.736  18.222  1.00  0.260          C  
ATOM   2949  NE  ARG A 185      17.441 -27.294  19.045  1.00  0.260          N  
ATOM   2950  CZ  ARG A 185      17.224 -27.637  20.340  1.00  0.260          C  
ATOM   2951  NH1 ARG A 185      18.069 -28.424  20.982  1.00  0.260          N  
ATOM   2952  NH2 ARG A 185      16.153 -27.182  20.972  1.00  0.260          N  
ATOM   2953  H   ARG A 185      21.200 -25.290  15.711  1.00  0.240          H  
ATOM   2954  HA  ARG A 185      18.252 -25.664  16.289  1.00  0.220          H  
ATOM   2955 1HB  ARG A 185      20.410 -24.842  18.252  1.00  0.310          H  
ATOM   2956 2HB  ARG A 185      18.711 -25.041  18.605  1.00  0.310          H  
ATOM   2957 1HG  ARG A 185      20.573 -27.280  17.741  1.00  0.310          H  
ATOM   2958 2HG  ARG A 185      20.112 -26.918  19.418  1.00  0.310          H  
ATOM   2959 1HD  ARG A 185      18.263 -27.721  17.187  1.00  0.310          H  
ATOM   2960 2HD  ARG A 185      18.819 -28.762  18.486  1.00  0.310          H  
ATOM   2961  HE  ARG A 185      16.760 -26.686  18.592  1.00  0.310          H  
ATOM   2962 1HH1 ARG A 185      18.889 -28.784  20.516  1.00  0.310          H  
ATOM   2963 2HH1 ARG A 185      17.895 -28.675  21.946  1.00  0.310          H  
ATOM   2964 1HH2 ARG A 185      15.499 -26.580  20.490  1.00  0.310          H  
ATOM   2965 2HH2 ARG A 185      15.986 -27.439  21.935  1.00  0.310          H  
ATOM   2966  N   GLU A 186      17.748 -23.262  16.301  1.00  0.180          N  
ATOM   2967  CA  GLU A 186      17.478 -21.861  16.068  1.00  0.150          C  
ATOM   2968  C   GLU A 186      16.392 -21.379  17.012  1.00  0.140          C  
ATOM   2969  O   GLU A 186      15.379 -22.056  17.222  1.00  0.170          O  
ATOM   2970  CB  GLU A 186      17.092 -21.686  14.600  1.00  0.220          C  
ATOM   2971  CG  GLU A 186      16.999 -20.286  14.119  1.00  0.220          C  
ATOM   2972  CD  GLU A 186      16.629 -20.209  12.646  1.00  0.220          C  
ATOM   2973  OE1 GLU A 186      16.479 -21.224  12.030  1.00  0.220          O  
ATOM   2974  OE2 GLU A 186      16.509 -19.106  12.146  1.00  0.220          O  
ATOM   2975  H   GLU A 186      16.984 -23.931  16.433  1.00  0.220          H  
ATOM   2976  HA  GLU A 186      18.375 -21.280  16.268  1.00  0.180          H  
ATOM   2977 1HB  GLU A 186      17.824 -22.200  13.975  1.00  0.270          H  
ATOM   2978 2HB  GLU A 186      16.130 -22.159  14.428  1.00  0.270          H  
ATOM   2979 1HG  GLU A 186      16.266 -19.740  14.702  1.00  0.270          H  
ATOM   2980 2HG  GLU A 186      17.965 -19.817  14.283  1.00  0.270          H  
ATOM   2981  N   PHE A 187      16.632 -20.215  17.617  1.00  0.150          N  
ATOM   2982  CA  PHE A 187      15.701 -19.623  18.563  1.00  0.160          C  
ATOM   2983  C   PHE A 187      15.474 -18.126  18.394  1.00  0.140          C  
ATOM   2984  O   PHE A 187      16.377 -17.352  18.063  1.00  0.130          O  
ATOM   2985  CB  PHE A 187      16.206 -19.790  19.983  1.00  0.220          C  
ATOM   2986  CG  PHE A 187      16.380 -21.157  20.491  1.00  0.220          C  
ATOM   2987  CD1 PHE A 187      17.551 -21.858  20.250  1.00  0.220          C  
ATOM   2988  CD2 PHE A 187      15.398 -21.736  21.262  1.00  0.220          C  
ATOM   2989  CE1 PHE A 187      17.720 -23.119  20.757  1.00  0.220          C  
ATOM   2990  CE2 PHE A 187      15.564 -22.997  21.778  1.00  0.220          C  
ATOM   2991  CZ  PHE A 187      16.731 -23.690  21.523  1.00  0.220          C  
ATOM   2992  H   PHE A 187      17.496 -19.720  17.387  1.00  0.180          H  
ATOM   2993  HA  PHE A 187      14.745 -20.126  18.456  1.00  0.190          H  
ATOM   2994 1HB  PHE A 187      17.146 -19.288  20.064  1.00  0.260          H  
ATOM   2995 2HB  PHE A 187      15.503 -19.283  20.639  1.00  0.260          H  
ATOM   2996  HD1 PHE A 187      18.338 -21.398  19.650  1.00  0.260          H  
ATOM   2997  HD2 PHE A 187      14.479 -21.174  21.461  1.00  0.260          H  
ATOM   2998  HE1 PHE A 187      18.643 -23.663  20.563  1.00  0.260          H  
ATOM   2999  HE2 PHE A 187      14.778 -23.444  22.388  1.00  0.260          H  
ATOM   3000  HZ  PHE A 187      16.873 -24.683  21.932  1.00  0.260          H  
ATOM   3001  N   VAL A 188      14.278 -17.701  18.742  1.00  0.140          N  
ATOM   3002  CA  VAL A 188      13.960 -16.280  18.810  1.00  0.130          C  
ATOM   3003  C   VAL A 188      13.447 -15.932  20.195  1.00  0.170          C  
ATOM   3004  O   VAL A 188      12.536 -16.571  20.717  1.00  0.220          O  
ATOM   3005  CB  VAL A 188      12.985 -15.859  17.678  1.00  0.190          C  
ATOM   3006  CG1 VAL A 188      12.566 -14.434  17.831  1.00  0.190          C  
ATOM   3007  CG2 VAL A 188      13.718 -15.964  16.332  1.00  0.190          C  
ATOM   3008  H   VAL A 188      13.579 -18.409  18.996  1.00  0.170          H  
ATOM   3009  HA  VAL A 188      14.879 -15.712  18.655  1.00  0.160          H  
ATOM   3010  HB  VAL A 188      12.129 -16.474  17.690  1.00  0.220          H  
ATOM   3011 1HG1 VAL A 188      11.905 -14.151  17.009  1.00  0.220          H  
ATOM   3012 2HG1 VAL A 188      12.043 -14.293  18.777  1.00  0.220          H  
ATOM   3013 3HG1 VAL A 188      13.459 -13.835  17.809  1.00  0.220          H  
ATOM   3014 1HG2 VAL A 188      13.052 -15.672  15.514  1.00  0.220          H  
ATOM   3015 2HG2 VAL A 188      14.578 -15.299  16.358  1.00  0.220          H  
ATOM   3016 3HG2 VAL A 188      14.061 -16.961  16.174  1.00  0.220          H  
ATOM   3017  N   PHE A 189      14.095 -14.938  20.805  1.00  0.150          N  
ATOM   3018  CA  PHE A 189      13.779 -14.480  22.158  1.00  0.180          C  
ATOM   3019  C   PHE A 189      13.303 -13.020  22.202  1.00  0.190          C  
ATOM   3020  O   PHE A 189      14.045 -12.089  21.866  1.00  0.190          O  
ATOM   3021  CB  PHE A 189      15.018 -14.635  23.049  1.00  0.240          C  
ATOM   3022  CG  PHE A 189      15.479 -16.066  23.323  1.00  0.240          C  
ATOM   3023  CD1 PHE A 189      16.317 -16.766  22.486  1.00  0.240          C  
ATOM   3024  CD2 PHE A 189      15.080 -16.683  24.454  1.00  0.240          C  
ATOM   3025  CE1 PHE A 189      16.705 -18.060  22.832  1.00  0.240          C  
ATOM   3026  CE2 PHE A 189      15.470 -17.950  24.798  1.00  0.240          C  
ATOM   3027  CZ  PHE A 189      16.283 -18.637  23.979  1.00  0.240          C  
ATOM   3028  H   PHE A 189      14.844 -14.472  20.284  1.00  0.180          H  
ATOM   3029  HA  PHE A 189      12.979 -15.107  22.557  1.00  0.220          H  
ATOM   3030 1HB  PHE A 189      15.831 -14.116  22.592  1.00  0.290          H  
ATOM   3031 2HB  PHE A 189      14.825 -14.154  23.997  1.00  0.290          H  
ATOM   3032  HD1 PHE A 189      16.674 -16.306  21.558  1.00  0.290          H  
ATOM   3033  HD2 PHE A 189      14.436 -16.150  25.080  1.00  0.290          H  
ATOM   3034  HE1 PHE A 189      17.356 -18.622  22.191  1.00  0.290          H  
ATOM   3035  HE2 PHE A 189      15.120 -18.400  25.723  1.00  0.290          H  
ATOM   3036  HZ  PHE A 189      16.596 -19.647  24.233  1.00  0.290          H  
ATOM   3037  N   LYS A 190      12.063 -12.814  22.647  1.00  0.180          N  
ATOM   3038  CA  LYS A 190      11.469 -11.470  22.715  1.00  0.180          C  
ATOM   3039  C   LYS A 190      10.916 -11.101  24.083  1.00  0.230          C  
ATOM   3040  O   LYS A 190      10.368 -11.940  24.782  1.00  0.330          O  
ATOM   3041  CB  LYS A 190      10.322 -11.364  21.733  1.00  0.250          C  
ATOM   3042  CG  LYS A 190      10.700 -11.472  20.335  1.00  0.250          C  
ATOM   3043  CD  LYS A 190       9.489 -11.344  19.474  1.00  0.250          C  
ATOM   3044  CE  LYS A 190       9.883 -11.324  18.095  1.00  0.250          C  
ATOM   3045  NZ  LYS A 190       8.782 -11.081  17.183  1.00  0.250          N  
ATOM   3046  H   LYS A 190      11.511 -13.646  22.897  1.00  0.220          H  
ATOM   3047  HA  LYS A 190      12.235 -10.739  22.459  1.00  0.220          H  
ATOM   3048 1HB  LYS A 190       9.610 -12.150  21.934  1.00  0.300          H  
ATOM   3049 2HB  LYS A 190       9.809 -10.416  21.875  1.00  0.300          H  
ATOM   3050 1HG  LYS A 190      11.412 -10.682  20.091  1.00  0.300          H  
ATOM   3051 2HG  LYS A 190      11.174 -12.436  20.157  1.00  0.300          H  
ATOM   3052 1HD  LYS A 190       8.808 -12.178  19.645  1.00  0.300          H  
ATOM   3053 2HD  LYS A 190       8.976 -10.425  19.685  1.00  0.300          H  
ATOM   3054 1HE  LYS A 190      10.593 -10.547  17.994  1.00  0.300          H  
ATOM   3055 2HE  LYS A 190      10.352 -12.266  17.826  1.00  0.300          H  
ATOM   3056 1HZ  LYS A 190       9.227 -11.051  16.240  1.00  0.300          H  
ATOM   3057 2HZ  LYS A 190       8.097 -11.813  17.214  1.00  0.300          H  
ATOM   3058 3HZ  LYS A 190       8.270 -10.192  17.337  1.00  0.300          H  
ATOM   3059  N   ASN A 191      10.967  -9.820  24.444  1.00  0.230          N  
ATOM   3060  CA  ASN A 191      10.379  -9.383  25.716  1.00  0.270          C  
ATOM   3061  C   ASN A 191       9.288  -8.334  25.458  1.00  0.300          C  
ATOM   3062  O   ASN A 191       9.586  -7.170  25.171  1.00  0.330          O  
ATOM   3063  CB  ASN A 191      11.474  -8.863  26.639  1.00  0.360          C  
ATOM   3064  CG  ASN A 191      11.008  -8.514  28.049  1.00  0.360          C  
ATOM   3065  OD1 ASN A 191       9.830  -8.264  28.322  1.00  0.360          O  
ATOM   3066  ND2 ASN A 191      11.950  -8.504  28.952  1.00  0.360          N  
ATOM   3067  H   ASN A 191      11.412  -9.142  23.843  1.00  0.280          H  
ATOM   3068  HA  ASN A 191       9.893 -10.231  26.198  1.00  0.320          H  
ATOM   3069 1HB  ASN A 191      12.265  -9.611  26.712  1.00  0.430          H  
ATOM   3070 2HB  ASN A 191      11.919  -7.972  26.199  1.00  0.430          H  
ATOM   3071 1HD2 ASN A 191      11.752  -8.291  29.933  1.00  0.430          H  
ATOM   3072 2HD2 ASN A 191      12.888  -8.717  28.695  1.00  0.430          H  
ATOM   3073  N   ILE A 192       8.024  -8.773  25.472  1.00  0.300          N  
ATOM   3074  CA  ILE A 192       6.905  -7.903  25.118  1.00  0.330          C  
ATOM   3075  C   ILE A 192       5.827  -7.841  26.191  1.00  0.290          C  
ATOM   3076  O   ILE A 192       5.177  -8.837  26.509  1.00  0.290          O  
ATOM   3077  CB  ILE A 192       6.283  -8.354  23.774  1.00  0.450          C  
ATOM   3078  CG1 ILE A 192       7.374  -8.274  22.655  1.00  0.450          C  
ATOM   3079  CG2 ILE A 192       5.039  -7.491  23.436  1.00  0.450          C  
ATOM   3080  CD1 ILE A 192       6.987  -8.875  21.336  1.00  0.450          C  
ATOM   3081  H   ILE A 192       7.850  -9.737  25.774  1.00  0.360          H  
ATOM   3082  HA  ILE A 192       7.291  -6.894  24.984  1.00  0.400          H  
ATOM   3083  HB  ILE A 192       5.982  -9.399  23.856  1.00  0.540          H  
ATOM   3084 1HG1 ILE A 192       7.631  -7.227  22.499  1.00  0.540          H  
ATOM   3085 2HG1 ILE A 192       8.257  -8.797  22.984  1.00  0.540          H  
ATOM   3086 1HG2 ILE A 192       4.596  -7.816  22.505  1.00  0.540          H  
ATOM   3087 2HG2 ILE A 192       4.284  -7.582  24.217  1.00  0.540          H  
ATOM   3088 3HG2 ILE A 192       5.331  -6.444  23.348  1.00  0.540          H  
ATOM   3089 1HD1 ILE A 192       7.812  -8.759  20.650  1.00  0.540          H  
ATOM   3090 2HD1 ILE A 192       6.763  -9.932  21.466  1.00  0.540          H  
ATOM   3091 3HD1 ILE A 192       6.121  -8.372  20.925  1.00  0.540          H  
ATOM   3092  N   ASP A 193       5.589  -6.640  26.702  1.00  0.270          N  
ATOM   3093  CA  ASP A 193       4.579  -6.378  27.730  1.00  0.250          C  
ATOM   3094  C   ASP A 193       4.709  -7.304  28.937  1.00  0.250          C  
ATOM   3095  O   ASP A 193       3.729  -7.822  29.470  1.00  0.260          O  
ATOM   3096  CB  ASP A 193       3.184  -6.469  27.116  1.00  0.360          C  
ATOM   3097  CG  ASP A 193       3.007  -5.418  26.017  1.00  0.360          C  
ATOM   3098  OD1 ASP A 193       3.728  -4.439  26.052  1.00  0.360          O  
ATOM   3099  OD2 ASP A 193       2.169  -5.594  25.164  1.00  0.360          O  
ATOM   3100  H   ASP A 193       6.142  -5.866  26.357  1.00  0.320          H  
ATOM   3101  HA  ASP A 193       4.721  -5.357  28.091  1.00  0.300          H  
ATOM   3102 1HB  ASP A 193       3.024  -7.463  26.699  1.00  0.430          H  
ATOM   3103 2HB  ASP A 193       2.433  -6.312  27.885  1.00  0.430          H  
ATOM   3104  N   GLY A 194       5.943  -7.563  29.344  1.00  0.240          N  
ATOM   3105  CA  GLY A 194       6.216  -8.404  30.500  1.00  0.250          C  
ATOM   3106  C   GLY A 194       6.327  -9.900  30.175  1.00  0.270          C  
ATOM   3107  O   GLY A 194       6.730 -10.701  31.033  1.00  0.280          O  
ATOM   3108  H   GLY A 194       6.713  -7.120  28.861  1.00  0.290          H  
ATOM   3109 1HA  GLY A 194       7.141  -8.064  30.966  1.00  0.300          H  
ATOM   3110 2HA  GLY A 194       5.427  -8.252  31.237  1.00  0.300          H  
ATOM   3111  N   TYR A 195       6.000 -10.308  28.949  1.00  0.280          N  
ATOM   3112  CA  TYR A 195       6.084 -11.722  28.621  1.00  0.320          C  
ATOM   3113  C   TYR A 195       7.340 -12.012  27.827  1.00  0.310          C  
ATOM   3114  O   TYR A 195       7.668 -11.315  26.858  1.00  0.340          O  
ATOM   3115  CB  TYR A 195       4.848 -12.165  27.842  1.00  0.430          C  
ATOM   3116  CG  TYR A 195       3.581 -12.147  28.662  1.00  0.430          C  
ATOM   3117  CD1 TYR A 195       2.810 -10.987  28.723  1.00  0.430          C  
ATOM   3118  CD2 TYR A 195       3.181 -13.284  29.349  1.00  0.430          C  
ATOM   3119  CE1 TYR A 195       1.648 -10.965  29.476  1.00  0.430          C  
ATOM   3120  CE2 TYR A 195       2.019 -13.260  30.097  1.00  0.430          C  
ATOM   3121  CZ  TYR A 195       1.254 -12.109  30.162  1.00  0.430          C  
ATOM   3122  OH  TYR A 195       0.106 -12.097  30.918  1.00  0.430          O  
ATOM   3123  H   TYR A 195       5.667  -9.652  28.237  1.00  0.340          H  
ATOM   3124  HA  TYR A 195       6.135 -12.299  29.542  1.00  0.380          H  
ATOM   3125 1HB  TYR A 195       4.711 -11.506  26.980  1.00  0.520          H  
ATOM   3126 2HB  TYR A 195       5.002 -13.178  27.463  1.00  0.520          H  
ATOM   3127  HD1 TYR A 195       3.126 -10.090  28.183  1.00  0.520          H  
ATOM   3128  HD2 TYR A 195       3.782 -14.196  29.299  1.00  0.520          H  
ATOM   3129  HE1 TYR A 195       1.049 -10.055  29.530  1.00  0.520          H  
ATOM   3130  HE2 TYR A 195       1.704 -14.146  30.631  1.00  0.520          H  
ATOM   3131  HH  TYR A 195       0.054 -12.910  31.425  1.00  0.520          H  
ATOM   3132  N   PHE A 196       8.043 -13.063  28.218  1.00  0.290          N  
ATOM   3133  CA  PHE A 196       9.236 -13.431  27.490  1.00  0.270          C  
ATOM   3134  C   PHE A 196       8.816 -14.550  26.550  1.00  0.230          C  
ATOM   3135  O   PHE A 196       8.318 -15.597  26.975  1.00  0.240          O  
ATOM   3136  CB  PHE A 196      10.359 -13.808  28.447  1.00  0.390          C  
ATOM   3137  CG  PHE A 196      11.716 -13.945  27.838  1.00  0.390          C  
ATOM   3138  CD1 PHE A 196      12.366 -12.823  27.380  1.00  0.390          C  
ATOM   3139  CD2 PHE A 196      12.369 -15.133  27.774  1.00  0.390          C  
ATOM   3140  CE1 PHE A 196      13.619 -12.902  26.878  1.00  0.390          C  
ATOM   3141  CE2 PHE A 196      13.623 -15.202  27.282  1.00  0.390          C  
ATOM   3142  CZ  PHE A 196      14.247 -14.079  26.832  1.00  0.390          C  
ATOM   3143  H   PHE A 196       7.735 -13.599  29.031  1.00  0.350          H  
ATOM   3144  HA  PHE A 196       9.568 -12.587  26.899  1.00  0.320          H  
ATOM   3145 1HB  PHE A 196      10.418 -13.060  29.236  1.00  0.460          H  
ATOM   3146 2HB  PHE A 196      10.125 -14.737  28.907  1.00  0.460          H  
ATOM   3147  HD1 PHE A 196      11.863 -11.862  27.435  1.00  0.460          H  
ATOM   3148  HD2 PHE A 196      11.901 -16.011  28.126  1.00  0.460          H  
ATOM   3149  HE1 PHE A 196      14.116 -12.020  26.542  1.00  0.460          H  
ATOM   3150  HE2 PHE A 196      14.140 -16.159  27.254  1.00  0.460          H  
ATOM   3151  HZ  PHE A 196      15.250 -14.136  26.444  1.00  0.460          H  
ATOM   3152  N   LYS A 197       8.888 -14.272  25.269  1.00  0.230          N  
ATOM   3153  CA  LYS A 197       8.390 -15.184  24.261  1.00  0.200          C  
ATOM   3154  C   LYS A 197       9.516 -15.899  23.564  1.00  0.180          C  
ATOM   3155  O   LYS A 197      10.466 -15.279  23.070  1.00  0.180          O  
ATOM   3156  CB  LYS A 197       7.552 -14.409  23.253  1.00  0.290          C  
ATOM   3157  CG  LYS A 197       6.289 -13.779  23.856  1.00  0.290          C  
ATOM   3158  CD  LYS A 197       5.538 -12.893  22.846  1.00  0.290          C  
ATOM   3159  CE  LYS A 197       4.803 -13.695  21.750  1.00  0.290          C  
ATOM   3160  NZ  LYS A 197       3.630 -14.475  22.280  1.00  0.290          N  
ATOM   3161  H   LYS A 197       9.323 -13.389  25.004  1.00  0.280          H  
ATOM   3162  HA  LYS A 197       7.763 -15.938  24.740  1.00  0.240          H  
ATOM   3163 1HB  LYS A 197       8.146 -13.618  22.823  1.00  0.350          H  
ATOM   3164 2HB  LYS A 197       7.272 -15.085  22.451  1.00  0.350          H  
ATOM   3165 1HG  LYS A 197       5.632 -14.570  24.220  1.00  0.350          H  
ATOM   3166 2HG  LYS A 197       6.575 -13.156  24.710  1.00  0.350          H  
ATOM   3167 1HD  LYS A 197       4.811 -12.283  23.385  1.00  0.350          H  
ATOM   3168 2HD  LYS A 197       6.253 -12.223  22.369  1.00  0.350          H  
ATOM   3169 1HE  LYS A 197       4.443 -12.994  21.000  1.00  0.350          H  
ATOM   3170 2HE  LYS A 197       5.490 -14.383  21.275  1.00  0.350          H  
ATOM   3171 1HZ  LYS A 197       3.188 -14.957  21.521  1.00  0.350          H  
ATOM   3172 2HZ  LYS A 197       3.911 -15.179  22.988  1.00  0.350          H  
ATOM   3173 3HZ  LYS A 197       2.970 -13.848  22.703  1.00  0.350          H  
ATOM   3174  N   ILE A 198       9.421 -17.220  23.521  1.00  0.180          N  
ATOM   3175  CA  ILE A 198      10.470 -17.993  22.891  1.00  0.180          C  
ATOM   3176  C   ILE A 198       9.907 -18.831  21.752  1.00  0.170          C  
ATOM   3177  O   ILE A 198       8.901 -19.525  21.926  1.00  0.170          O  
ATOM   3178  CB  ILE A 198      11.175 -18.910  23.908  1.00  0.250          C  
ATOM   3179  CG1 ILE A 198      11.718 -18.058  25.088  1.00  0.250          C  
ATOM   3180  CG2 ILE A 198      12.370 -19.627  23.181  1.00  0.250          C  
ATOM   3181  CD1 ILE A 198      12.228 -18.858  26.279  1.00  0.250          C  
ATOM   3182  H   ILE A 198       8.621 -17.687  23.967  1.00  0.220          H  
ATOM   3183  HA  ILE A 198      11.208 -17.313  22.485  1.00  0.220          H  
ATOM   3184  HB  ILE A 198      10.483 -19.630  24.297  1.00  0.300          H  
ATOM   3185 1HG1 ILE A 198      12.491 -17.425  24.712  1.00  0.300          H  
ATOM   3186 2HG1 ILE A 198      10.919 -17.425  25.463  1.00  0.300          H  
ATOM   3187 1HG2 ILE A 198      12.902 -20.268  23.865  1.00  0.300          H  
ATOM   3188 2HG2 ILE A 198      12.008 -20.233  22.354  1.00  0.300          H  
ATOM   3189 3HG2 ILE A 198      13.061 -18.868  22.793  1.00  0.300          H  
ATOM   3190 1HD1 ILE A 198      12.564 -18.170  27.044  1.00  0.300          H  
ATOM   3191 2HD1 ILE A 198      11.423 -19.468  26.678  1.00  0.300          H  
ATOM   3192 3HD1 ILE A 198      13.048 -19.498  25.991  1.00  0.300          H  
ATOM   3193  N   TYR A 199      10.563 -18.762  20.597  1.00  0.160          N  
ATOM   3194  CA  TYR A 199      10.210 -19.548  19.405  1.00  0.160          C  
ATOM   3195  C   TYR A 199      11.387 -20.468  19.117  1.00  0.150          C  
ATOM   3196  O   TYR A 199      12.527 -20.081  19.400  1.00  0.160          O  
ATOM   3197  CB  TYR A 199       9.979 -18.639  18.197  1.00  0.220          C  
ATOM   3198  CG  TYR A 199       8.875 -17.648  18.341  1.00  0.220          C  
ATOM   3199  CD1 TYR A 199       9.082 -16.453  19.040  1.00  0.220          C  
ATOM   3200  CD2 TYR A 199       7.661 -17.902  17.756  1.00  0.220          C  
ATOM   3201  CE1 TYR A 199       8.056 -15.549  19.162  1.00  0.220          C  
ATOM   3202  CE2 TYR A 199       6.647 -16.994  17.872  1.00  0.220          C  
ATOM   3203  CZ  TYR A 199       6.827 -15.832  18.572  1.00  0.220          C  
ATOM   3204  OH  TYR A 199       5.780 -14.944  18.675  1.00  0.220          O  
ATOM   3205  H   TYR A 199      11.346 -18.099  20.570  1.00  0.190          H  
ATOM   3206  HA  TYR A 199       9.336 -20.160  19.598  1.00  0.190          H  
ATOM   3207 1HB  TYR A 199      10.875 -18.138  17.948  1.00  0.270          H  
ATOM   3208 2HB  TYR A 199       9.721 -19.260  17.359  1.00  0.270          H  
ATOM   3209  HD1 TYR A 199      10.050 -16.240  19.498  1.00  0.270          H  
ATOM   3210  HD2 TYR A 199       7.505 -18.824  17.195  1.00  0.270          H  
ATOM   3211  HE1 TYR A 199       8.208 -14.623  19.714  1.00  0.270          H  
ATOM   3212  HE2 TYR A 199       5.687 -17.189  17.402  1.00  0.270          H  
ATOM   3213  HH  TYR A 199       5.061 -15.226  18.095  1.00  0.270          H  
ATOM   3214  N   SER A 200      11.152 -21.643  18.516  1.00  0.150          N  
ATOM   3215  CA  SER A 200      12.288 -22.513  18.189  1.00  0.150          C  
ATOM   3216  C   SER A 200      12.105 -23.484  17.010  1.00  0.130          C  
ATOM   3217  O   SER A 200      10.987 -23.819  16.582  1.00  0.120          O  
ATOM   3218  CB  SER A 200      12.687 -23.321  19.408  1.00  0.210          C  
ATOM   3219  OG  SER A 200      11.685 -24.220  19.771  1.00  0.210          O  
ATOM   3220  H   SER A 200      10.192 -21.928  18.301  1.00  0.180          H  
ATOM   3221  HA  SER A 200      13.121 -21.867  17.939  1.00  0.180          H  
ATOM   3222 1HB  SER A 200      13.614 -23.858  19.200  1.00  0.250          H  
ATOM   3223 2HB  SER A 200      12.879 -22.648  20.233  1.00  0.250          H  
ATOM   3224  HG  SER A 200      12.060 -24.750  20.474  1.00  0.250          H  
ATOM   3225  N   LYS A 201      13.259 -23.925  16.482  1.00  0.130          N  
ATOM   3226  CA  LYS A 201      13.357 -24.916  15.411  1.00  0.120          C  
ATOM   3227  C   LYS A 201      14.597 -25.820  15.557  1.00  0.140          C  
ATOM   3228  O   LYS A 201      15.677 -25.375  15.965  1.00  0.170          O  
ATOM   3229  CB  LYS A 201      13.370 -24.208  14.041  1.00  0.170          C  
ATOM   3230  CG  LYS A 201      13.434 -25.113  12.790  1.00  0.170          C  
ATOM   3231  CD  LYS A 201      12.098 -25.802  12.508  1.00  0.170          C  
ATOM   3232  CE  LYS A 201      12.181 -26.712  11.290  1.00  0.170          C  
ATOM   3233  NZ  LYS A 201      10.884 -27.398  11.018  1.00  0.170          N  
ATOM   3234  H   LYS A 201      14.119 -23.508  16.852  1.00  0.160          H  
ATOM   3235  HA  LYS A 201      12.476 -25.554  15.467  1.00  0.140          H  
ATOM   3236 1HB  LYS A 201      12.474 -23.615  13.943  1.00  0.210          H  
ATOM   3237 2HB  LYS A 201      14.215 -23.523  13.995  1.00  0.210          H  
ATOM   3238 1HG  LYS A 201      13.661 -24.473  11.935  1.00  0.210          H  
ATOM   3239 2HG  LYS A 201      14.225 -25.848  12.867  1.00  0.210          H  
ATOM   3240 1HD  LYS A 201      11.801 -26.403  13.363  1.00  0.210          H  
ATOM   3241 2HD  LYS A 201      11.330 -25.042  12.335  1.00  0.210          H  
ATOM   3242 1HE  LYS A 201      12.461 -26.129  10.423  1.00  0.210          H  
ATOM   3243 2HE  LYS A 201      12.949 -27.470  11.468  1.00  0.210          H  
ATOM   3244 1HZ  LYS A 201      10.986 -27.998  10.210  1.00  0.210          H  
ATOM   3245 2HZ  LYS A 201      10.623 -27.956  11.819  1.00  0.210          H  
ATOM   3246 3HZ  LYS A 201      10.167 -26.707  10.840  1.00  0.210          H  
ATOM   3247  N   HIS A 202      14.441 -27.101  15.205  1.00  0.140          N  
ATOM   3248  CA  HIS A 202      15.544 -28.072  15.190  1.00  0.170          C  
ATOM   3249  C   HIS A 202      15.601 -28.785  13.833  1.00  0.170          C  
ATOM   3250  O   HIS A 202      14.635 -29.441  13.429  1.00  0.160          O  
ATOM   3251  CB  HIS A 202      15.377 -29.090  16.329  1.00  0.230          C  
ATOM   3252  CG  HIS A 202      16.478 -30.150  16.462  1.00  0.230          C  
ATOM   3253  ND1 HIS A 202      16.334 -31.241  17.299  1.00  0.230          N  
ATOM   3254  CD2 HIS A 202      17.713 -30.291  15.885  1.00  0.230          C  
ATOM   3255  CE1 HIS A 202      17.412 -31.999  17.226  1.00  0.230          C  
ATOM   3256  NE2 HIS A 202      18.253 -31.451  16.381  1.00  0.230          N  
ATOM   3257  H   HIS A 202      13.525 -27.421  14.922  1.00  0.170          H  
ATOM   3258  HA  HIS A 202      16.492 -27.557  15.330  1.00  0.200          H  
ATOM   3259 1HB  HIS A 202      15.322 -28.554  17.274  1.00  0.270          H  
ATOM   3260 2HB  HIS A 202      14.431 -29.612  16.202  1.00  0.270          H  
ATOM   3261  HD2 HIS A 202      18.195 -29.626  15.169  1.00  0.270          H  
ATOM   3262  HE1 HIS A 202      17.580 -32.927  17.773  1.00  0.270          H  
ATOM   3263  HE2 HIS A 202      19.171 -31.848  16.145  1.00  0.270          H  
ATOM   3264  N   THR A 203      16.715 -28.594  13.111  1.00  0.180          N  
ATOM   3265  CA  THR A 203      16.917 -29.175  11.780  1.00  0.170          C  
ATOM   3266  C   THR A 203      18.222 -30.002  11.692  1.00  0.170          C  
ATOM   3267  O   THR A 203      19.259 -29.560  12.186  1.00  0.190          O  
ATOM   3268  CB  THR A 203      16.949 -28.050  10.721  1.00  0.240          C  
ATOM   3269  OG1 THR A 203      15.702 -27.363  10.738  1.00  0.240          O  
ATOM   3270  CG2 THR A 203      17.203 -28.589   9.333  1.00  0.240          C  
ATOM   3271  H   THR A 203      17.457 -28.023  13.528  1.00  0.220          H  
ATOM   3272  HA  THR A 203      16.052 -29.783  11.557  1.00  0.200          H  
ATOM   3273  HB  THR A 203      17.731 -27.354  10.975  1.00  0.290          H  
ATOM   3274  HG1 THR A 203      15.617 -26.928  11.588  1.00  0.290          H  
ATOM   3275 1HG2 THR A 203      17.214 -27.762   8.626  1.00  0.290          H  
ATOM   3276 2HG2 THR A 203      18.158 -29.091   9.296  1.00  0.290          H  
ATOM   3277 3HG2 THR A 203      16.414 -29.286   9.061  1.00  0.290          H  
ATOM   3278  N   PRO A 204      18.199 -31.251  11.185  1.00  0.180          N  
ATOM   3279  CA  PRO A 204      19.383 -32.059  10.912  1.00  0.140          C  
ATOM   3280  C   PRO A 204      20.304 -31.370   9.904  1.00  0.170          C  
ATOM   3281  O   PRO A 204      19.825 -30.852   8.893  1.00  0.180          O  
ATOM   3282  CB  PRO A 204      18.779 -33.338  10.316  1.00  0.210          C  
ATOM   3283  CG  PRO A 204      17.375 -33.401  10.878  1.00  0.210          C  
ATOM   3284  CD  PRO A 204      16.923 -31.959  10.962  1.00  0.210          C  
ATOM   3285  HA  PRO A 204      19.920 -32.262  11.853  1.00  0.170          H  
ATOM   3286 1HB  PRO A 204      18.802 -33.282   9.218  1.00  0.250          H  
ATOM   3287 2HB  PRO A 204      19.397 -34.203  10.603  1.00  0.250          H  
ATOM   3288 1HG  PRO A 204      16.733 -34.008  10.219  1.00  0.250          H  
ATOM   3289 2HG  PRO A 204      17.382 -33.900  11.859  1.00  0.250          H  
ATOM   3290 1HD  PRO A 204      16.449 -31.637  10.022  1.00  0.250          H  
ATOM   3291 2HD  PRO A 204      16.252 -31.876  11.835  1.00  0.250          H  
ATOM   3292  N   ILE A 205      21.597 -31.410  10.166  1.00  0.190          N  
ATOM   3293  CA  ILE A 205      22.631 -30.826   9.314  1.00  0.210          C  
ATOM   3294  C   ILE A 205      23.859 -31.710   9.080  1.00  0.230          C  
ATOM   3295  O   ILE A 205      23.976 -32.805   9.626  1.00  0.200          O  
ATOM   3296  CB  ILE A 205      23.074 -29.445   9.820  1.00  0.290          C  
ATOM   3297  CG1 ILE A 205      23.579 -29.602  11.234  1.00  0.290          C  
ATOM   3298  CG2 ILE A 205      21.972 -28.418   9.661  1.00  0.290          C  
ATOM   3299  CD1 ILE A 205      24.299 -28.471  11.844  1.00  0.290          C  
ATOM   3300  H   ILE A 205      21.889 -31.875  11.033  1.00  0.230          H  
ATOM   3301  HA  ILE A 205      22.179 -30.659   8.337  1.00  0.250          H  
ATOM   3302  HB  ILE A 205      23.892 -29.139   9.244  1.00  0.340          H  
ATOM   3303 1HG1 ILE A 205      22.713 -29.805  11.848  1.00  0.340          H  
ATOM   3304 2HG1 ILE A 205      24.237 -30.448  11.263  1.00  0.340          H  
ATOM   3305 1HG2 ILE A 205      22.336 -27.456   9.964  1.00  0.340          H  
ATOM   3306 2HG2 ILE A 205      21.681 -28.366   8.613  1.00  0.340          H  
ATOM   3307 3HG2 ILE A 205      21.104 -28.698  10.258  1.00  0.340          H  
ATOM   3308 1HD1 ILE A 205      24.584 -28.741  12.860  1.00  0.340          H  
ATOM   3309 2HD1 ILE A 205      25.185 -28.292  11.265  1.00  0.340          H  
ATOM   3310 3HD1 ILE A 205      23.685 -27.585  11.876  1.00  0.340          H  
ATOM   3311  N   ASN A 206      24.734 -31.235   8.194  1.00  0.270          N  
ATOM   3312  CA  ASN A 206      26.043 -31.825   7.927  1.00  0.330          C  
ATOM   3313  C   ASN A 206      27.003 -30.674   7.609  1.00  0.330          C  
ATOM   3314  O   ASN A 206      27.340 -30.424   6.449  1.00  0.460          O  
ATOM   3315  CB  ASN A 206      25.978 -32.834   6.792  1.00  0.440          C  
ATOM   3316  CG  ASN A 206      27.264 -33.598   6.638  1.00  0.440          C  
ATOM   3317  OD1 ASN A 206      28.058 -33.657   7.585  1.00  0.440          O  
ATOM   3318  ND2 ASN A 206      27.477 -34.183   5.483  1.00  0.440          N  
ATOM   3319  H   ASN A 206      24.502 -30.374   7.725  1.00  0.320          H  
ATOM   3320  HA  ASN A 206      26.405 -32.316   8.834  1.00  0.400          H  
ATOM   3321 1HB  ASN A 206      25.170 -33.541   6.985  1.00  0.530          H  
ATOM   3322 2HB  ASN A 206      25.755 -32.324   5.857  1.00  0.530          H  
ATOM   3323 1HD2 ASN A 206      28.315 -34.706   5.328  1.00  0.530          H  
ATOM   3324 2HD2 ASN A 206      26.799 -34.102   4.753  1.00  0.530          H  
ATOM   3325  N   LEU A 207      27.358 -29.921   8.649  1.00  0.430          N  
ATOM   3326  CA  LEU A 207      28.136 -28.679   8.495  1.00  0.400          C  
ATOM   3327  C   LEU A 207      29.490 -28.680   9.149  1.00  0.430          C  
ATOM   3328  O   LEU A 207      29.710 -29.322  10.172  1.00  0.490          O  
ATOM   3329  CB  LEU A 207      27.360 -27.476   9.045  1.00  0.570          C  
ATOM   3330  CG  LEU A 207      26.037 -27.177   8.385  1.00  0.570          C  
ATOM   3331  CD1 LEU A 207      25.328 -26.113   9.157  1.00  0.570          C  
ATOM   3332  CD2 LEU A 207      26.247 -26.682   6.958  1.00  0.570          C  
ATOM   3333  H   LEU A 207      27.077 -30.267   9.576  1.00  0.520          H  
ATOM   3334  HA  LEU A 207      28.314 -28.534   7.434  1.00  0.480          H  
ATOM   3335 1HB  LEU A 207      27.173 -27.645  10.101  1.00  0.690          H  
ATOM   3336 2HB  LEU A 207      27.983 -26.587   8.954  1.00  0.690          H  
ATOM   3337  HG  LEU A 207      25.454 -28.054   8.366  1.00  0.690          H  
ATOM   3338 1HD1 LEU A 207      24.393 -25.933   8.679  1.00  0.690          H  
ATOM   3339 2HD1 LEU A 207      25.153 -26.408  10.165  1.00  0.690          H  
ATOM   3340 3HD1 LEU A 207      25.920 -25.213   9.159  1.00  0.690          H  
ATOM   3341 1HD2 LEU A 207      25.287 -26.471   6.508  1.00  0.690          H  
ATOM   3342 2HD2 LEU A 207      26.846 -25.766   6.975  1.00  0.690          H  
ATOM   3343 3HD2 LEU A 207      26.748 -27.435   6.360  1.00  0.690          H  
ATOM   3344  N   VAL A 208      30.408 -27.901   8.589  1.00  0.420          N  
ATOM   3345  CA  VAL A 208      31.714 -27.773   9.222  1.00  0.460          C  
ATOM   3346  C   VAL A 208      32.161 -26.356   9.608  1.00  0.450          C  
ATOM   3347  O   VAL A 208      33.097 -26.221  10.397  1.00  0.490          O  
ATOM   3348  CB  VAL A 208      32.786 -28.419   8.325  1.00  0.630          C  
ATOM   3349  CG1 VAL A 208      32.521 -29.884   8.211  1.00  0.630          C  
ATOM   3350  CG2 VAL A 208      32.763 -27.802   6.926  1.00  0.630          C  
ATOM   3351  H   VAL A 208      30.187 -27.414   7.733  1.00  0.500          H  
ATOM   3352  HA  VAL A 208      31.688 -28.351  10.145  1.00  0.550          H  
ATOM   3353  HB  VAL A 208      33.760 -28.281   8.780  1.00  0.750          H  
ATOM   3354 1HG1 VAL A 208      33.288 -30.355   7.597  1.00  0.750          H  
ATOM   3355 2HG1 VAL A 208      32.544 -30.309   9.211  1.00  0.750          H  
ATOM   3356 3HG1 VAL A 208      31.549 -30.065   7.763  1.00  0.750          H  
ATOM   3357 1HG2 VAL A 208      33.529 -28.277   6.314  1.00  0.750          H  
ATOM   3358 2HG2 VAL A 208      31.791 -27.966   6.469  1.00  0.750          H  
ATOM   3359 3HG2 VAL A 208      32.956 -26.748   6.971  1.00  0.750          H  
ATOM   3360  N   ARG A 209      31.550 -25.300   9.047  1.00  0.400          N  
ATOM   3361  CA  ARG A 209      32.034 -23.946   9.365  1.00  0.400          C  
ATOM   3362  C   ARG A 209      31.011 -22.835   9.630  1.00  0.350          C  
ATOM   3363  O   ARG A 209      31.319 -21.928  10.398  1.00  0.330          O  
ATOM   3364  CB  ARG A 209      32.972 -23.427   8.272  1.00  0.560          C  
ATOM   3365  CG  ARG A 209      34.317 -24.169   8.091  1.00  0.560          C  
ATOM   3366  CD  ARG A 209      35.253 -23.964   9.237  1.00  0.560          C  
ATOM   3367  NE  ARG A 209      36.521 -24.651   9.024  1.00  0.560          N  
ATOM   3368  CZ  ARG A 209      36.800 -25.940   9.364  1.00  0.560          C  
ATOM   3369  NH1 ARG A 209      35.897 -26.728   9.933  1.00  0.560          N  
ATOM   3370  NH2 ARG A 209      38.013 -26.419   9.116  1.00  0.560          N  
ATOM   3371  H   ARG A 209      30.777 -25.435   8.423  1.00  0.480          H  
ATOM   3372  HA  ARG A 209      32.614 -24.028  10.280  1.00  0.480          H  
ATOM   3373 1HB  ARG A 209      32.454 -23.459   7.316  1.00  0.670          H  
ATOM   3374 2HB  ARG A 209      33.206 -22.381   8.475  1.00  0.670          H  
ATOM   3375 1HG  ARG A 209      34.161 -25.221   7.996  1.00  0.670          H  
ATOM   3376 2HG  ARG A 209      34.807 -23.801   7.191  1.00  0.670          H  
ATOM   3377 1HD  ARG A 209      35.458 -22.898   9.337  1.00  0.670          H  
ATOM   3378 2HD  ARG A 209      34.825 -24.326  10.160  1.00  0.670          H  
ATOM   3379  HE  ARG A 209      37.263 -24.115   8.595  1.00  0.670          H  
ATOM   3380 1HH1 ARG A 209      34.936 -26.401  10.132  1.00  0.670          H  
ATOM   3381 2HH1 ARG A 209      36.139 -27.676  10.172  1.00  0.670          H  
ATOM   3382 1HH2 ARG A 209      38.711 -25.830   8.682  1.00  0.670          H  
ATOM   3383 2HH2 ARG A 209      38.242 -27.371   9.361  1.00  0.670          H  
ATOM   3384  N   ASP A 210      29.837 -22.846   8.993  1.00  0.360          N  
ATOM   3385  CA  ASP A 210      28.966 -21.677   9.128  1.00  0.320          C  
ATOM   3386  C   ASP A 210      27.485 -22.024   9.010  1.00  0.270          C  
ATOM   3387  O   ASP A 210      27.141 -23.174   8.751  1.00  0.280          O  
ATOM   3388  CB  ASP A 210      29.379 -20.675   8.032  1.00  0.460          C  
ATOM   3389  CG  ASP A 210      29.069 -19.231   8.317  1.00  0.460          C  
ATOM   3390  OD1 ASP A 210      28.231 -18.990   9.139  1.00  0.460          O  
ATOM   3391  OD2 ASP A 210      29.627 -18.374   7.677  1.00  0.460          O  
ATOM   3392  H   ASP A 210      29.566 -23.608   8.398  1.00  0.430          H  
ATOM   3393  HA  ASP A 210      29.130 -21.231  10.105  1.00  0.380          H  
ATOM   3394 1HB  ASP A 210      30.450 -20.760   7.852  1.00  0.560          H  
ATOM   3395 2HB  ASP A 210      28.872 -20.946   7.102  1.00  0.560          H  
ATOM   3396  N   LEU A 211      26.625 -21.018   9.149  1.00  0.240          N  
ATOM   3397  CA  LEU A 211      25.183 -21.187   9.071  1.00  0.210          C  
ATOM   3398  C   LEU A 211      24.781 -21.648   7.680  1.00  0.220          C  
ATOM   3399  O   LEU A 211      25.270 -21.105   6.690  1.00  0.280          O  
ATOM   3400  CB  LEU A 211      24.469 -19.874   9.436  1.00  0.310          C  
ATOM   3401  CG  LEU A 211      24.556 -19.416  10.936  1.00  0.310          C  
ATOM   3402  CD1 LEU A 211      23.981 -17.995  11.065  1.00  0.310          C  
ATOM   3403  CD2 LEU A 211      23.750 -20.393  11.849  1.00  0.310          C  
ATOM   3404  H   LEU A 211      27.019 -20.098   9.327  1.00  0.290          H  
ATOM   3405  HA  LEU A 211      24.913 -21.926   9.790  1.00  0.250          H  
ATOM   3406 1HB  LEU A 211      24.917 -19.079   8.835  1.00  0.370          H  
ATOM   3407 2HB  LEU A 211      23.418 -19.954   9.161  1.00  0.370          H  
ATOM   3408  HG  LEU A 211      25.596 -19.396  11.248  1.00  0.370          H  
ATOM   3409 1HD1 LEU A 211      24.047 -17.664  12.096  1.00  0.370          H  
ATOM   3410 2HD1 LEU A 211      24.554 -17.315  10.432  1.00  0.370          H  
ATOM   3411 3HD1 LEU A 211      22.937 -17.983  10.753  1.00  0.370          H  
ATOM   3412 1HD2 LEU A 211      23.810 -20.055  12.876  1.00  0.370          H  
ATOM   3413 2HD2 LEU A 211      22.706 -20.403  11.539  1.00  0.370          H  
ATOM   3414 3HD2 LEU A 211      24.146 -21.395  11.794  1.00  0.370          H  
ATOM   3415  N   PRO A 212      23.881 -22.630   7.559  1.00  0.200          N  
ATOM   3416  CA  PRO A 212      23.412 -23.148   6.298  1.00  0.220          C  
ATOM   3417  C   PRO A 212      22.505 -22.159   5.592  1.00  0.170          C  
ATOM   3418  O   PRO A 212      21.748 -21.428   6.242  1.00  0.100          O  
ATOM   3419  CB  PRO A 212      22.661 -24.411   6.720  1.00  0.330          C  
ATOM   3420  CG  PRO A 212      22.199 -24.133   8.138  1.00  0.330          C  
ATOM   3421  CD  PRO A 212      23.234 -23.216   8.746  1.00  0.330          C  
ATOM   3422  HA  PRO A 212      24.279 -23.397   5.668  1.00  0.260          H  
ATOM   3423 1HB  PRO A 212      21.821 -24.586   6.028  1.00  0.400          H  
ATOM   3424 2HB  PRO A 212      23.313 -25.279   6.640  1.00  0.400          H  
ATOM   3425 1HG  PRO A 212      21.198 -23.707   8.162  1.00  0.400          H  
ATOM   3426 2HG  PRO A 212      22.152 -25.088   8.665  1.00  0.400          H  
ATOM   3427 1HD  PRO A 212      22.717 -22.436   9.328  1.00  0.400          H  
ATOM   3428 2HD  PRO A 212      23.934 -23.783   9.354  1.00  0.400          H  
ATOM   3429  N   GLN A 213      22.514 -22.219   4.272  1.00  0.230          N  
ATOM   3430  CA  GLN A 213      21.617 -21.447   3.434  1.00  0.240          C  
ATOM   3431  C   GLN A 213      20.293 -22.182   3.307  1.00  0.220          C  
ATOM   3432  O   GLN A 213      20.283 -23.398   3.125  1.00  0.230          O  
ATOM   3433  CB  GLN A 213      22.253 -21.250   2.056  1.00  0.330          C  
ATOM   3434  CG  GLN A 213      21.473 -20.388   1.120  1.00  0.330          C  
ATOM   3435  CD  GLN A 213      22.190 -20.141  -0.168  1.00  0.330          C  
ATOM   3436  OE1 GLN A 213      23.412 -19.979  -0.183  1.00  0.330          O  
ATOM   3437  NE2 GLN A 213      21.452 -20.117  -1.268  1.00  0.330          N  
ATOM   3438  H   GLN A 213      23.177 -22.835   3.822  1.00  0.280          H  
ATOM   3439  HA  GLN A 213      21.438 -20.476   3.897  1.00  0.290          H  
ATOM   3440 1HB  GLN A 213      23.239 -20.804   2.178  1.00  0.400          H  
ATOM   3441 2HB  GLN A 213      22.388 -22.218   1.577  1.00  0.400          H  
ATOM   3442 1HG  GLN A 213      20.509 -20.841   0.896  1.00  0.400          H  
ATOM   3443 2HG  GLN A 213      21.344 -19.448   1.601  1.00  0.400          H  
ATOM   3444 1HE2 GLN A 213      21.887 -19.957  -2.156  1.00  0.400          H  
ATOM   3445 2HE2 GLN A 213      20.464 -20.260  -1.219  1.00  0.400          H  
ATOM   3446  N   GLY A 214      19.185 -21.460   3.392  1.00  0.230          N  
ATOM   3447  CA  GLY A 214      17.872 -22.071   3.225  1.00  0.230          C  
ATOM   3448  C   GLY A 214      16.802 -21.357   4.037  1.00  0.250          C  
ATOM   3449  O   GLY A 214      17.063 -20.344   4.694  1.00  0.280          O  
ATOM   3450  H   GLY A 214      19.259 -20.472   3.579  1.00  0.280          H  
ATOM   3451 1HA  GLY A 214      17.600 -22.053   2.170  1.00  0.280          H  
ATOM   3452 2HA  GLY A 214      17.918 -23.117   3.523  1.00  0.280          H  
ATOM   3453  N   PHE A 215      15.596 -21.908   4.032  1.00  0.310          N  
ATOM   3454  CA  PHE A 215      14.500 -21.281   4.755  1.00  0.290          C  
ATOM   3455  C   PHE A 215      13.733 -22.280   5.597  1.00  0.170          C  
ATOM   3456  O   PHE A 215      13.458 -23.404   5.168  1.00  0.150          O  
ATOM   3457  CB  PHE A 215      13.504 -20.594   3.806  1.00  0.410          C  
ATOM   3458  CG  PHE A 215      12.370 -19.936   4.564  1.00  0.410          C  
ATOM   3459  CD1 PHE A 215      12.482 -18.642   5.047  1.00  0.410          C  
ATOM   3460  CD2 PHE A 215      11.215 -20.635   4.845  1.00  0.410          C  
ATOM   3461  CE1 PHE A 215      11.466 -18.089   5.773  1.00  0.410          C  
ATOM   3462  CE2 PHE A 215      10.221 -20.079   5.574  1.00  0.410          C  
ATOM   3463  CZ  PHE A 215      10.339 -18.811   6.036  1.00  0.410          C  
ATOM   3464  H   PHE A 215      15.432 -22.752   3.500  1.00  0.370          H  
ATOM   3465  HA  PHE A 215      14.910 -20.526   5.430  1.00  0.350          H  
ATOM   3466 1HB  PHE A 215      14.014 -19.830   3.220  1.00  0.500          H  
ATOM   3467 2HB  PHE A 215      13.075 -21.320   3.114  1.00  0.500          H  
ATOM   3468  HD1 PHE A 215      13.392 -18.068   4.857  1.00  0.500          H  
ATOM   3469  HD2 PHE A 215      11.110 -21.665   4.484  1.00  0.500          H  
ATOM   3470  HE1 PHE A 215      11.561 -17.085   6.148  1.00  0.500          H  
ATOM   3471  HE2 PHE A 215       9.336 -20.653   5.793  1.00  0.500          H  
ATOM   3472  HZ  PHE A 215       9.540 -18.384   6.616  1.00  0.500          H  
ATOM   3473  N   SER A 216      13.393 -21.854   6.799  1.00  0.190          N  
ATOM   3474  CA  SER A 216      12.559 -22.596   7.715  1.00  0.180          C  
ATOM   3475  C   SER A 216      11.917 -21.577   8.632  1.00  0.180          C  
ATOM   3476  O   SER A 216      12.395 -20.446   8.728  1.00  0.440          O  
ATOM   3477  CB  SER A 216      13.380 -23.587   8.506  1.00  0.260          C  
ATOM   3478  OG  SER A 216      14.266 -22.926   9.360  1.00  0.260          O  
ATOM   3479  H   SER A 216      13.703 -20.944   7.110  1.00  0.230          H  
ATOM   3480  HA  SER A 216      11.777 -23.115   7.159  1.00  0.220          H  
ATOM   3481 1HB  SER A 216      12.717 -24.214   9.087  1.00  0.310          H  
ATOM   3482 2HB  SER A 216      13.934 -24.232   7.825  1.00  0.310          H  
ATOM   3483  HG  SER A 216      14.796 -23.608   9.778  1.00  0.310          H  
ATOM   3484  N   ALA A 217      10.861 -21.959   9.339  1.00  0.190          N  
ATOM   3485  CA  ALA A 217      10.269 -21.026  10.282  1.00  0.120          C  
ATOM   3486  C   ALA A 217      10.119 -21.692  11.639  1.00  0.110          C  
ATOM   3487  O   ALA A 217       9.796 -22.880  11.741  1.00  0.120          O  
ATOM   3488  CB  ALA A 217       8.931 -20.507   9.770  1.00  0.200          C  
ATOM   3489  H   ALA A 217      10.483 -22.887   9.227  1.00  0.230          H  
ATOM   3490  HA  ALA A 217      10.947 -20.190  10.397  1.00  0.140          H  
ATOM   3491 1HB  ALA A 217       8.519 -19.794  10.482  1.00  0.240          H  
ATOM   3492 2HB  ALA A 217       9.084 -20.014   8.811  1.00  0.240          H  
ATOM   3493 3HB  ALA A 217       8.241 -21.333   9.646  1.00  0.240          H  
ATOM   3494  N   LEU A 218      10.286 -20.882  12.671  1.00  0.110          N  
ATOM   3495  CA  LEU A 218      10.220 -21.308  14.065  1.00  0.110          C  
ATOM   3496  C   LEU A 218       8.824 -21.270  14.670  1.00  0.120          C  
ATOM   3497  O   LEU A 218       8.033 -20.342  14.455  1.00  0.130          O  
ATOM   3498  CB  LEU A 218      11.104 -20.394  14.898  1.00  0.150          C  
ATOM   3499  CG  LEU A 218      12.597 -20.619  14.906  1.00  0.150          C  
ATOM   3500  CD1 LEU A 218      13.186 -20.469  13.536  1.00  0.150          C  
ATOM   3501  CD2 LEU A 218      13.183 -19.611  15.822  1.00  0.150          C  
ATOM   3502  H   LEU A 218      10.564 -19.921  12.445  1.00  0.130          H  
ATOM   3503  HA  LEU A 218      10.583 -22.333  14.131  1.00  0.130          H  
ATOM   3504 1HB  LEU A 218      10.949 -19.394  14.574  1.00  0.180          H  
ATOM   3505 2HB  LEU A 218      10.781 -20.487  15.913  1.00  0.180          H  
ATOM   3506  HG  LEU A 218      12.824 -21.587  15.245  1.00  0.180          H  
ATOM   3507 1HD1 LEU A 218      14.226 -20.621  13.614  1.00  0.180          H  
ATOM   3508 2HD1 LEU A 218      12.795 -21.207  12.854  1.00  0.180          H  
ATOM   3509 3HD1 LEU A 218      12.993 -19.471  13.143  1.00  0.180          H  
ATOM   3510 1HD2 LEU A 218      14.255 -19.732  15.862  1.00  0.180          H  
ATOM   3511 2HD2 LEU A 218      12.932 -18.638  15.431  1.00  0.180          H  
ATOM   3512 3HD2 LEU A 218      12.776 -19.719  16.809  1.00  0.180          H  
ATOM   3513  N   GLU A 219       8.520 -22.280  15.471  1.00  0.110          N  
ATOM   3514  CA  GLU A 219       7.213 -22.374  16.096  1.00  0.120          C  
ATOM   3515  C   GLU A 219       7.305 -21.857  17.523  1.00  0.130          C  
ATOM   3516  O   GLU A 219       8.370 -21.978  18.125  1.00  0.140          O  
ATOM   3517  CB  GLU A 219       6.748 -23.829  16.075  1.00  0.160          C  
ATOM   3518  CG  GLU A 219       6.510 -24.401  14.656  1.00  0.160          C  
ATOM   3519  CD  GLU A 219       6.087 -25.857  14.674  1.00  0.160          C  
ATOM   3520  OE1 GLU A 219       6.020 -26.407  15.747  1.00  0.160          O  
ATOM   3521  OE2 GLU A 219       5.830 -26.410  13.632  1.00  0.160          O  
ATOM   3522  H   GLU A 219       9.229 -22.998  15.669  1.00  0.130          H  
ATOM   3523  HA  GLU A 219       6.522 -21.786  15.506  1.00  0.140          H  
ATOM   3524 1HB  GLU A 219       7.511 -24.447  16.549  1.00  0.200          H  
ATOM   3525 2HB  GLU A 219       5.848 -23.932  16.665  1.00  0.200          H  
ATOM   3526 1HG  GLU A 219       5.738 -23.812  14.162  1.00  0.200          H  
ATOM   3527 2HG  GLU A 219       7.428 -24.296  14.077  1.00  0.200          H  
ATOM   3528  N   PRO A 220       6.264 -21.231  18.096  1.00  0.150          N  
ATOM   3529  CA  PRO A 220       6.262 -20.784  19.473  1.00  0.190          C  
ATOM   3530  C   PRO A 220       6.582 -21.939  20.398  1.00  0.210          C  
ATOM   3531  O   PRO A 220       5.910 -22.969  20.351  1.00  0.270          O  
ATOM   3532  CB  PRO A 220       4.802 -20.355  19.665  1.00  0.290          C  
ATOM   3533  CG  PRO A 220       4.337 -19.976  18.287  1.00  0.290          C  
ATOM   3534  CD  PRO A 220       5.036 -20.944  17.365  1.00  0.290          C  
ATOM   3535  HA  PRO A 220       6.961 -19.949  19.616  1.00  0.230          H  
ATOM   3536 1HB  PRO A 220       4.220 -21.186  20.098  1.00  0.340          H  
ATOM   3537 2HB  PRO A 220       4.754 -19.520  20.382  1.00  0.340          H  
ATOM   3538 1HG  PRO A 220       3.249 -20.078  18.220  1.00  0.340          H  
ATOM   3539 2HG  PRO A 220       4.558 -18.940  18.070  1.00  0.340          H  
ATOM   3540 1HD  PRO A 220       4.467 -21.852  17.256  1.00  0.340          H  
ATOM   3541 2HD  PRO A 220       5.216 -20.421  16.421  1.00  0.340          H  
ATOM   3542  N   LEU A 221       7.600 -21.774  21.225  1.00  0.190          N  
ATOM   3543  CA  LEU A 221       7.983 -22.772  22.204  1.00  0.200          C  
ATOM   3544  C   LEU A 221       7.202 -22.599  23.496  1.00  0.200          C  
ATOM   3545  O   LEU A 221       6.606 -23.537  24.030  1.00  0.220          O  
ATOM   3546  CB  LEU A 221       9.492 -22.663  22.494  1.00  0.280          C  
ATOM   3547  CG  LEU A 221      10.110 -23.636  23.525  1.00  0.280          C  
ATOM   3548  CD1 LEU A 221       9.954 -25.078  23.058  1.00  0.280          C  
ATOM   3549  CD2 LEU A 221      11.574 -23.256  23.704  1.00  0.280          C  
ATOM   3550  H   LEU A 221       8.118 -20.907  21.213  1.00  0.230          H  
ATOM   3551  HA  LEU A 221       7.759 -23.751  21.787  1.00  0.240          H  
ATOM   3552 1HB  LEU A 221      10.024 -22.792  21.550  1.00  0.330          H  
ATOM   3553 2HB  LEU A 221       9.697 -21.666  22.851  1.00  0.330          H  
ATOM   3554  HG  LEU A 221       9.595 -23.544  24.481  1.00  0.330          H  
ATOM   3555 1HD1 LEU A 221      10.401 -25.746  23.795  1.00  0.330          H  
ATOM   3556 2HD1 LEU A 221       8.901 -25.328  22.951  1.00  0.330          H  
ATOM   3557 3HD1 LEU A 221      10.455 -25.208  22.102  1.00  0.330          H  
ATOM   3558 1HD2 LEU A 221      12.039 -23.917  24.435  1.00  0.330          H  
ATOM   3559 2HD2 LEU A 221      12.097 -23.342  22.750  1.00  0.330          H  
ATOM   3560 3HD2 LEU A 221      11.629 -22.238  24.057  1.00  0.330          H  
ATOM   3561  N   VAL A 222       7.279 -21.368  24.018  1.00  0.200          N  
ATOM   3562  CA  VAL A 222       6.693 -21.024  25.310  1.00  0.210          C  
ATOM   3563  C   VAL A 222       6.500 -19.516  25.530  1.00  0.200          C  
ATOM   3564  O   VAL A 222       7.297 -18.689  25.072  1.00  0.200          O  
ATOM   3565  CB  VAL A 222       7.575 -21.645  26.441  1.00  0.290          C  
ATOM   3566  CG1 VAL A 222       8.973 -21.036  26.426  1.00  0.290          C  
ATOM   3567  CG2 VAL A 222       6.943 -21.441  27.825  1.00  0.290          C  
ATOM   3568  H   VAL A 222       7.769 -20.659  23.467  1.00  0.240          H  
ATOM   3569  HA  VAL A 222       5.710 -21.495  25.359  1.00  0.250          H  
ATOM   3570  HB  VAL A 222       7.672 -22.714  26.251  1.00  0.350          H  
ATOM   3571 1HG1 VAL A 222       9.581 -21.501  27.199  1.00  0.350          H  
ATOM   3572 2HG1 VAL A 222       9.421 -21.215  25.463  1.00  0.350          H  
ATOM   3573 3HG1 VAL A 222       8.918 -19.965  26.610  1.00  0.350          H  
ATOM   3574 1HG2 VAL A 222       7.574 -21.916  28.571  1.00  0.350          H  
ATOM   3575 2HG2 VAL A 222       6.860 -20.392  28.064  1.00  0.350          H  
ATOM   3576 3HG2 VAL A 222       5.955 -21.898  27.849  1.00  0.350          H  
ATOM   3577  N   ASP A 223       5.460 -19.176  26.290  1.00  0.220          N  
ATOM   3578  CA  ASP A 223       5.192 -17.808  26.725  1.00  0.230          C  
ATOM   3579  C   ASP A 223       5.449 -17.722  28.235  1.00  0.230          C  
ATOM   3580  O   ASP A 223       4.729 -18.347  29.018  1.00  0.230          O  
ATOM   3581  CB  ASP A 223       3.737 -17.433  26.437  1.00  0.320          C  
ATOM   3582  CG  ASP A 223       3.389 -17.356  24.927  1.00  0.320          C  
ATOM   3583  OD1 ASP A 223       3.936 -16.512  24.227  1.00  0.320          O  
ATOM   3584  OD2 ASP A 223       2.572 -18.161  24.488  1.00  0.320          O  
ATOM   3585  H   ASP A 223       4.831 -19.906  26.594  1.00  0.260          H  
ATOM   3586  HA  ASP A 223       5.867 -17.118  26.215  1.00  0.280          H  
ATOM   3587 1HB  ASP A 223       3.077 -18.159  26.913  1.00  0.380          H  
ATOM   3588 2HB  ASP A 223       3.528 -16.462  26.891  1.00  0.380          H  
ATOM   3589  N   LEU A 224       6.491 -17.000  28.651  1.00  0.250          N  
ATOM   3590  CA  LEU A 224       6.843 -16.940  30.067  1.00  0.270          C  
ATOM   3591  C   LEU A 224       6.394 -15.621  30.766  1.00  0.300          C  
ATOM   3592  O   LEU A 224       6.920 -14.535  30.481  1.00  0.240          O  
ATOM   3593  CB  LEU A 224       8.360 -17.095  30.216  1.00  0.370          C  
ATOM   3594  CG  LEU A 224       9.027 -18.375  29.621  1.00  0.370          C  
ATOM   3595  CD1 LEU A 224      10.521 -18.231  29.730  1.00  0.370          C  
ATOM   3596  CD2 LEU A 224       8.603 -19.629  30.379  1.00  0.370          C  
ATOM   3597  H   LEU A 224       7.074 -16.518  27.962  1.00  0.300          H  
ATOM   3598  HA  LEU A 224       6.390 -17.796  30.530  1.00  0.320          H  
ATOM   3599 1HB  LEU A 224       8.820 -16.252  29.755  1.00  0.440          H  
ATOM   3600 2HB  LEU A 224       8.590 -17.078  31.264  1.00  0.440          H  
ATOM   3601  HG  LEU A 224       8.754 -18.462  28.567  1.00  0.440          H  
ATOM   3602 1HD1 LEU A 224      11.002 -19.096  29.295  1.00  0.440          H  
ATOM   3603 2HD1 LEU A 224      10.809 -17.365  29.203  1.00  0.440          H  
ATOM   3604 3HD1 LEU A 224      10.808 -18.134  30.768  1.00  0.440          H  
ATOM   3605 1HD2 LEU A 224       9.096 -20.495  29.939  1.00  0.440          H  
ATOM   3606 2HD2 LEU A 224       8.898 -19.549  31.412  1.00  0.440          H  
ATOM   3607 3HD2 LEU A 224       7.526 -19.763  30.317  1.00  0.440          H  
ATOM   3608  N   PRO A 225       5.450 -15.672  31.732  1.00  0.400          N  
ATOM   3609  CA  PRO A 225       4.873 -14.536  32.455  1.00  0.460          C  
ATOM   3610  C   PRO A 225       5.795 -14.018  33.549  1.00  0.480          C  
ATOM   3611  O   PRO A 225       5.538 -14.219  34.735  1.00  0.590          O  
ATOM   3612  CB  PRO A 225       3.607 -15.145  33.052  1.00  0.690          C  
ATOM   3613  CG  PRO A 225       3.960 -16.587  33.293  1.00  0.690          C  
ATOM   3614  CD  PRO A 225       4.851 -16.970  32.126  1.00  0.690          C  
ATOM   3615  HA  PRO A 225       4.640 -13.733  31.743  1.00  0.550          H  
ATOM   3616 1HB  PRO A 225       3.339 -14.628  33.969  1.00  0.830          H  
ATOM   3617 2HB  PRO A 225       2.780 -15.021  32.364  1.00  0.830          H  
ATOM   3618 1HG  PRO A 225       4.430 -16.684  34.277  1.00  0.830          H  
ATOM   3619 2HG  PRO A 225       3.082 -17.210  33.329  1.00  0.830          H  
ATOM   3620 1HD  PRO A 225       5.588 -17.686  32.481  1.00  0.830          H  
ATOM   3621 2HD  PRO A 225       4.233 -17.376  31.304  1.00  0.830          H  
ATOM   3622  N   ILE A 226       6.886 -13.418  33.131  1.00  0.400          N  
ATOM   3623  CA  ILE A 226       7.933 -13.001  34.046  1.00  0.440          C  
ATOM   3624  C   ILE A 226       7.865 -11.557  34.592  1.00  0.450          C  
ATOM   3625  O   ILE A 226       8.074 -11.349  35.790  1.00  0.540          O  
ATOM   3626  CB  ILE A 226       9.277 -13.265  33.381  1.00  0.600          C  
ATOM   3627  CG1 ILE A 226       9.422 -14.770  33.158  1.00  0.600          C  
ATOM   3628  CG2 ILE A 226      10.333 -12.778  34.280  1.00  0.600          C  
ATOM   3629  CD1 ILE A 226      10.536 -15.157  32.270  1.00  0.600          C  
ATOM   3630  H   ILE A 226       7.005 -13.341  32.117  1.00  0.480          H  
ATOM   3631  HA  ILE A 226       7.879 -13.665  34.907  1.00  0.530          H  
ATOM   3632  HB  ILE A 226       9.335 -12.770  32.412  1.00  0.720          H  
ATOM   3633 1HG1 ILE A 226       9.581 -15.235  34.116  1.00  0.720          H  
ATOM   3634 2HG1 ILE A 226       8.509 -15.160  32.740  1.00  0.720          H  
ATOM   3635 1HG2 ILE A 226      11.308 -12.970  33.870  1.00  0.720          H  
ATOM   3636 2HG2 ILE A 226      10.229 -11.735  34.430  1.00  0.720          H  
ATOM   3637 3HG2 ILE A 226      10.227 -13.285  35.234  1.00  0.720          H  
ATOM   3638 1HD1 ILE A 226      10.574 -16.236  32.192  1.00  0.720          H  
ATOM   3639 2HD1 ILE A 226      10.385 -14.726  31.290  1.00  0.720          H  
ATOM   3640 3HD1 ILE A 226      11.456 -14.806  32.667  1.00  0.720          H  
ATOM   3641  N   GLY A 227       7.677 -10.550  33.731  1.00  0.370          N  
ATOM   3642  CA  GLY A 227       7.663  -9.161  34.187  1.00  0.340          C  
ATOM   3643  C   GLY A 227       9.036  -8.494  34.419  1.00  0.310          C  
ATOM   3644  O   GLY A 227       9.097  -7.467  35.097  1.00  0.250          O  
ATOM   3645  H   GLY A 227       7.473 -10.732  32.748  1.00  0.440          H  
ATOM   3646 1HA  GLY A 227       7.107  -8.572  33.457  1.00  0.410          H  
ATOM   3647 2HA  GLY A 227       7.083  -9.105  35.108  1.00  0.410          H  
ATOM   3648  N   ILE A 228      10.144  -9.020  33.867  1.00  0.380          N  
ATOM   3649  CA  ILE A 228      11.429  -8.358  34.141  1.00  0.390          C  
ATOM   3650  C   ILE A 228      11.969  -7.717  32.889  1.00  0.440          C  
ATOM   3651  O   ILE A 228      11.725  -8.192  31.777  1.00  0.740          O  
ATOM   3652  CB  ILE A 228      12.557  -9.300  34.653  1.00  0.540          C  
ATOM   3653  CG1 ILE A 228      12.934 -10.366  33.542  1.00  0.540          C  
ATOM   3654  CG2 ILE A 228      12.161  -9.923  36.006  1.00  0.540          C  
ATOM   3655  CD1 ILE A 228      14.140 -11.214  33.843  1.00  0.540          C  
ATOM   3656  H   ILE A 228      10.095  -9.836  33.274  1.00  0.460          H  
ATOM   3657  HA  ILE A 228      11.279  -7.575  34.883  1.00  0.470          H  
ATOM   3658  HB  ILE A 228      13.462  -8.705  34.810  1.00  0.650          H  
ATOM   3659 1HG1 ILE A 228      12.104 -10.976  33.340  1.00  0.650          H  
ATOM   3660 2HG1 ILE A 228      13.194  -9.847  32.640  1.00  0.650          H  
ATOM   3661 1HG2 ILE A 228      12.967 -10.537  36.375  1.00  0.650          H  
ATOM   3662 2HG2 ILE A 228      11.966  -9.125  36.724  1.00  0.650          H  
ATOM   3663 3HG2 ILE A 228      11.274 -10.518  35.910  1.00  0.650          H  
ATOM   3664 1HD1 ILE A 228      14.323 -11.858  32.998  1.00  0.650          H  
ATOM   3665 2HD1 ILE A 228      15.003 -10.564  33.994  1.00  0.650          H  
ATOM   3666 3HD1 ILE A 228      13.978 -11.810  34.723  1.00  0.650          H  
ATOM   3667  N   ASN A 229      12.703  -6.636  33.101  1.00  0.260          N  
ATOM   3668  CA  ASN A 229      13.393  -5.898  32.063  1.00  0.300          C  
ATOM   3669  C   ASN A 229      14.673  -6.630  31.674  1.00  0.310          C  
ATOM   3670  O   ASN A 229      15.407  -7.087  32.547  1.00  0.320          O  
ATOM   3671  CB  ASN A 229      13.677  -4.482  32.532  1.00  0.400          C  
ATOM   3672  CG  ASN A 229      14.240  -3.615  31.466  1.00  0.400          C  
ATOM   3673  OD1 ASN A 229      15.425  -3.685  31.186  1.00  0.400          O  
ATOM   3674  ND2 ASN A 229      13.417  -2.796  30.865  1.00  0.400          N  
ATOM   3675  H   ASN A 229      12.805  -6.320  34.058  1.00  0.310          H  
ATOM   3676  HA  ASN A 229      12.758  -5.855  31.177  1.00  0.360          H  
ATOM   3677 1HB  ASN A 229      12.753  -4.028  32.900  1.00  0.480          H  
ATOM   3678 2HB  ASN A 229      14.381  -4.511  33.363  1.00  0.480          H  
ATOM   3679 1HD2 ASN A 229      13.754  -2.191  30.142  1.00  0.480          H  
ATOM   3680 2HD2 ASN A 229      12.449  -2.767  31.130  1.00  0.480          H  
ATOM   3681  N   ILE A 230      14.903  -6.777  30.377  1.00  0.320          N  
ATOM   3682  CA  ILE A 230      16.105  -7.414  29.856  1.00  0.320          C  
ATOM   3683  C   ILE A 230      16.822  -6.466  28.908  1.00  0.320          C  
ATOM   3684  O   ILE A 230      16.222  -5.989  27.944  1.00  0.320          O  
ATOM   3685  CB  ILE A 230      15.761  -8.734  29.124  1.00  0.450          C  
ATOM   3686  CG1 ILE A 230      15.098  -9.733  30.130  1.00  0.450          C  
ATOM   3687  CG2 ILE A 230      17.022  -9.323  28.469  1.00  0.450          C  
ATOM   3688  CD1 ILE A 230      14.465 -10.958  29.509  1.00  0.450          C  
ATOM   3689  H   ILE A 230      14.245  -6.370  29.725  1.00  0.380          H  
ATOM   3690  HA  ILE A 230      16.776  -7.634  30.683  1.00  0.380          H  
ATOM   3691  HB  ILE A 230      15.033  -8.526  28.342  1.00  0.540          H  
ATOM   3692 1HG1 ILE A 230      15.858 -10.061  30.837  1.00  0.540          H  
ATOM   3693 2HG1 ILE A 230      14.325  -9.214  30.679  1.00  0.540          H  
ATOM   3694 1HG2 ILE A 230      16.771 -10.224  27.932  1.00  0.540          H  
ATOM   3695 2HG2 ILE A 230      17.436  -8.617  27.777  1.00  0.540          H  
ATOM   3696 3HG2 ILE A 230      17.765  -9.541  29.227  1.00  0.540          H  
ATOM   3697 1HD1 ILE A 230      14.033 -11.577  30.296  1.00  0.540          H  
ATOM   3698 2HD1 ILE A 230      13.684 -10.648  28.832  1.00  0.540          H  
ATOM   3699 3HD1 ILE A 230      15.177 -11.538  28.965  1.00  0.540          H  
ATOM   3700  N   THR A 231      18.102  -6.205  29.173  1.00  0.320          N  
ATOM   3701  CA  THR A 231      18.897  -5.333  28.322  1.00  0.320          C  
ATOM   3702  C   THR A 231      20.151  -6.044  27.827  1.00  0.300          C  
ATOM   3703  O   THR A 231      20.744  -5.623  26.830  1.00  0.300          O  
ATOM   3704  CB  THR A 231      19.318  -4.039  29.049  1.00  0.450          C  
ATOM   3705  OG1 THR A 231      20.161  -4.359  30.156  1.00  0.450          O  
ATOM   3706  CG2 THR A 231      18.101  -3.342  29.574  1.00  0.450          C  
ATOM   3707  H   THR A 231      18.534  -6.644  29.982  1.00  0.380          H  
ATOM   3708  HA  THR A 231      18.303  -5.060  27.450  1.00  0.380          H  
ATOM   3709  HB  THR A 231      19.853  -3.390  28.358  1.00  0.540          H  
ATOM   3710  HG1 THR A 231      20.631  -3.568  30.439  1.00  0.540          H  
ATOM   3711 1HG2 THR A 231      18.389  -2.432  30.094  1.00  0.540          H  
ATOM   3712 2HG2 THR A 231      17.430  -3.096  28.752  1.00  0.540          H  
ATOM   3713 3HG2 THR A 231      17.608  -4.003  30.258  1.00  0.540          H  
ATOM   3714  N   ARG A 232      20.545  -7.119  28.522  1.00  0.320          N  
ATOM   3715  CA  ARG A 232      21.741  -7.916  28.234  1.00  0.320          C  
ATOM   3716  C   ARG A 232      21.489  -9.410  28.451  1.00  0.310          C  
ATOM   3717  O   ARG A 232      20.626  -9.799  29.249  1.00  0.330          O  
ATOM   3718  CB  ARG A 232      22.916  -7.478  29.103  1.00  0.450          C  
ATOM   3719  CG  ARG A 232      23.457  -6.069  28.825  1.00  0.450          C  
ATOM   3720  CD  ARG A 232      24.591  -5.717  29.716  1.00  0.450          C  
ATOM   3721  NE  ARG A 232      25.054  -4.342  29.499  1.00  0.450          N  
ATOM   3722  CZ  ARG A 232      25.979  -3.950  28.586  1.00  0.450          C  
ATOM   3723  NH1 ARG A 232      26.554  -4.828  27.785  1.00  0.450          N  
ATOM   3724  NH2 ARG A 232      26.307  -2.670  28.500  1.00  0.450          N  
ATOM   3725  H   ARG A 232      20.011  -7.376  29.348  1.00  0.380          H  
ATOM   3726  HA  ARG A 232      22.013  -7.775  27.193  1.00  0.380          H  
ATOM   3727 1HB  ARG A 232      22.616  -7.514  30.154  1.00  0.540          H  
ATOM   3728 2HB  ARG A 232      23.732  -8.178  28.973  1.00  0.540          H  
ATOM   3729 1HG  ARG A 232      23.790  -6.010  27.793  1.00  0.540          H  
ATOM   3730 2HG  ARG A 232      22.668  -5.340  28.993  1.00  0.540          H  
ATOM   3731 1HD  ARG A 232      24.257  -5.799  30.755  1.00  0.540          H  
ATOM   3732 2HD  ARG A 232      25.418  -6.392  29.557  1.00  0.540          H  
ATOM   3733  HE  ARG A 232      24.646  -3.625  30.088  1.00  0.540          H  
ATOM   3734 1HH1 ARG A 232      26.311  -5.803  27.842  1.00  0.540          H  
ATOM   3735 2HH1 ARG A 232      27.243  -4.524  27.110  1.00  0.540          H  
ATOM   3736 1HH2 ARG A 232      25.869  -1.993  29.111  1.00  0.540          H  
ATOM   3737 2HH2 ARG A 232      26.993  -2.366  27.825  1.00  0.540          H  
ATOM   3738  N   PHE A 233      22.322 -10.251  27.836  1.00  0.300          N  
ATOM   3739  CA  PHE A 233      22.235 -11.680  28.072  1.00  0.290          C  
ATOM   3740  C   PHE A 233      23.601 -12.371  27.945  1.00  0.300          C  
ATOM   3741  O   PHE A 233      24.559 -11.817  27.396  1.00  0.310          O  
ATOM   3742  CB  PHE A 233      21.279 -12.340  27.076  1.00  0.410          C  
ATOM   3743  CG  PHE A 233      21.803 -12.418  25.699  1.00  0.410          C  
ATOM   3744  CD1 PHE A 233      22.481 -13.570  25.313  1.00  0.410          C  
ATOM   3745  CD2 PHE A 233      21.664 -11.390  24.791  1.00  0.410          C  
ATOM   3746  CE1 PHE A 233      23.008 -13.685  24.079  1.00  0.410          C  
ATOM   3747  CE2 PHE A 233      22.196 -11.522  23.537  1.00  0.410          C  
ATOM   3748  CZ  PHE A 233      22.866 -12.665  23.194  1.00  0.410          C  
ATOM   3749  H   PHE A 233      23.008  -9.886  27.183  1.00  0.360          H  
ATOM   3750  HA  PHE A 233      21.875 -11.820  29.084  1.00  0.350          H  
ATOM   3751 1HB  PHE A 233      21.022 -13.345  27.407  1.00  0.490          H  
ATOM   3752 2HB  PHE A 233      20.376 -11.759  27.052  1.00  0.490          H  
ATOM   3753  HD1 PHE A 233      22.593 -14.392  26.021  1.00  0.490          H  
ATOM   3754  HD2 PHE A 233      21.145 -10.475  25.074  1.00  0.490          H  
ATOM   3755  HE1 PHE A 233      23.542 -14.597  23.792  1.00  0.490          H  
ATOM   3756  HE2 PHE A 233      22.100 -10.717  22.813  1.00  0.490          H  
ATOM   3757  HZ  PHE A 233      23.286 -12.765  22.218  1.00  0.490          H  
ATOM   3758  N   GLN A 234      23.685 -13.611  28.425  1.00  0.300          N  
ATOM   3759  CA  GLN A 234      24.922 -14.380  28.295  1.00  0.320          C  
ATOM   3760  C   GLN A 234      24.655 -15.868  28.033  1.00  0.310          C  
ATOM   3761  O   GLN A 234      23.716 -16.451  28.580  1.00  0.300          O  
ATOM   3762  CB  GLN A 234      25.775 -14.157  29.538  1.00  0.440          C  
ATOM   3763  CG  GLN A 234      27.160 -14.756  29.491  1.00  0.440          C  
ATOM   3764  CD  GLN A 234      27.966 -14.243  30.621  1.00  0.440          C  
ATOM   3765  OE1 GLN A 234      27.414 -13.617  31.502  1.00  0.440          O  
ATOM   3766  NE2 GLN A 234      29.252 -14.454  30.624  1.00  0.440          N  
ATOM   3767  H   GLN A 234      22.866 -13.982  28.910  1.00  0.360          H  
ATOM   3768  HA  GLN A 234      25.478 -13.994  27.438  1.00  0.380          H  
ATOM   3769 1HB  GLN A 234      25.867 -13.094  29.703  1.00  0.530          H  
ATOM   3770 2HB  GLN A 234      25.262 -14.576  30.404  1.00  0.530          H  
ATOM   3771 1HG  GLN A 234      27.105 -15.843  29.572  1.00  0.530          H  
ATOM   3772 2HG  GLN A 234      27.652 -14.472  28.564  1.00  0.530          H  
ATOM   3773 1HE2 GLN A 234      29.825 -14.105  31.370  1.00  0.530          H  
ATOM   3774 2HE2 GLN A 234      29.679 -14.934  29.850  1.00  0.530          H  
ATOM   3775  N   THR A 235      25.469 -16.471  27.163  1.00  0.310          N  
ATOM   3776  CA  THR A 235      25.353 -17.885  26.784  1.00  0.300          C  
ATOM   3777  C   THR A 235      26.055 -18.827  27.754  1.00  0.390          C  
ATOM   3778  O   THR A 235      27.211 -18.613  28.119  1.00  0.500          O  
ATOM   3779  CB  THR A 235      25.935 -18.085  25.371  1.00  0.420          C  
ATOM   3780  OG1 THR A 235      25.227 -17.247  24.479  1.00  0.420          O  
ATOM   3781  CG2 THR A 235      25.760 -19.550  24.899  1.00  0.420          C  
ATOM   3782  H   THR A 235      26.207 -15.937  26.724  1.00  0.370          H  
ATOM   3783  HA  THR A 235      24.300 -18.160  26.772  1.00  0.360          H  
ATOM   3784  HB  THR A 235      26.993 -17.815  25.364  1.00  0.510          H  
ATOM   3785  HG1 THR A 235      25.694 -17.222  23.645  1.00  0.510          H  
ATOM   3786 1HG2 THR A 235      26.156 -19.654  23.888  1.00  0.510          H  
ATOM   3787 2HG2 THR A 235      26.294 -20.230  25.558  1.00  0.510          H  
ATOM   3788 3HG2 THR A 235      24.698 -19.806  24.900  1.00  0.510          H  
ATOM   3789  N   LEU A 236      25.359 -19.889  28.140  1.00  0.350          N  
ATOM   3790  CA  LEU A 236      25.880 -20.914  29.030  1.00  0.390          C  
ATOM   3791  C   LEU A 236      26.309 -22.166  28.256  1.00  0.380          C  
ATOM   3792  O   LEU A 236      25.497 -22.821  27.573  1.00  0.380          O  
ATOM   3793  CB  LEU A 236      24.819 -21.268  30.070  1.00  0.530          C  
ATOM   3794  CG  LEU A 236      24.271 -20.147  30.911  1.00  0.530          C  
ATOM   3795  CD1 LEU A 236      23.133 -20.695  31.758  1.00  0.530          C  
ATOM   3796  CD2 LEU A 236      25.374 -19.622  31.777  1.00  0.530          C  
ATOM   3797  H   LEU A 236      24.409 -19.989  27.795  1.00  0.420          H  
ATOM   3798  HA  LEU A 236      26.768 -20.529  29.524  1.00  0.470          H  
ATOM   3799 1HB  LEU A 236      24.002 -21.806  29.603  1.00  0.640          H  
ATOM   3800 2HB  LEU A 236      25.297 -21.895  30.783  1.00  0.640          H  
ATOM   3801  HG  LEU A 236      23.879 -19.343  30.279  1.00  0.640          H  
ATOM   3802 1HD1 LEU A 236      22.723 -19.920  32.380  1.00  0.640          H  
ATOM   3803 2HD1 LEU A 236      22.355 -21.064  31.096  1.00  0.640          H  
ATOM   3804 3HD1 LEU A 236      23.496 -21.502  32.389  1.00  0.640          H  
ATOM   3805 1HD2 LEU A 236      25.015 -18.851  32.393  1.00  0.640          H  
ATOM   3806 2HD2 LEU A 236      25.744 -20.431  32.394  1.00  0.640          H  
ATOM   3807 3HD2 LEU A 236      26.178 -19.228  31.170  1.00  0.640          H  
ATOM   3808  N   LEU A 237      27.607 -22.460  28.374  1.00  0.370          N  
ATOM   3809  CA  LEU A 237      28.310 -23.550  27.698  1.00  0.360          C  
ATOM   3810  C   LEU A 237      28.780 -24.661  28.645  1.00  0.360          C  
ATOM   3811  O   LEU A 237      29.098 -24.395  29.811  1.00  0.320          O  
ATOM   3812  CB  LEU A 237      29.549 -22.955  27.054  1.00  0.510          C  
ATOM   3813  CG  LEU A 237      29.378 -21.813  26.082  1.00  0.510          C  
ATOM   3814  CD1 LEU A 237      30.770 -21.328  25.701  1.00  0.510          C  
ATOM   3815  CD2 LEU A 237      28.595 -22.273  24.890  1.00  0.510          C  
ATOM   3816  H   LEU A 237      28.159 -21.850  28.967  1.00  0.440          H  
ATOM   3817  HA  LEU A 237      27.650 -23.999  26.960  1.00  0.430          H  
ATOM   3818 1HB  LEU A 237      30.129 -22.542  27.850  1.00  0.610          H  
ATOM   3819 2HB  LEU A 237      30.116 -23.753  26.570  1.00  0.610          H  
ATOM   3820  HG  LEU A 237      28.850 -20.981  26.556  1.00  0.610          H  
ATOM   3821 1HD1 LEU A 237      30.687 -20.508  25.002  1.00  0.610          H  
ATOM   3822 2HD1 LEU A 237      31.303 -20.991  26.589  1.00  0.610          H  
ATOM   3823 3HD1 LEU A 237      31.317 -22.130  25.256  1.00  0.610          H  
ATOM   3824 1HD2 LEU A 237      28.490 -21.446  24.188  1.00  0.610          H  
ATOM   3825 2HD2 LEU A 237      29.106 -23.093  24.406  1.00  0.610          H  
ATOM   3826 3HD2 LEU A 237      27.612 -22.595  25.209  1.00  0.610          H  
ATOM   3827  N   ALA A 238      28.877 -25.885  28.135  1.00  0.390          N  
ATOM   3828  CA  ALA A 238      29.426 -27.006  28.885  1.00  0.380          C  
ATOM   3829  C   ALA A 238      30.910 -27.254  28.590  1.00  0.410          C  
ATOM   3830  O   ALA A 238      31.356 -27.087  27.454  1.00  0.420          O  
ATOM   3831  CB  ALA A 238      28.632 -28.251  28.550  1.00  0.540          C  
ATOM   3832  H   ALA A 238      28.530 -26.056  27.188  1.00  0.470          H  
ATOM   3833  HA  ALA A 238      29.338 -26.787  29.942  1.00  0.460          H  
ATOM   3834 1HB  ALA A 238      29.013 -29.081  29.112  1.00  0.640          H  
ATOM   3835 2HB  ALA A 238      27.591 -28.078  28.797  1.00  0.640          H  
ATOM   3836 3HB  ALA A 238      28.723 -28.463  27.489  1.00  0.640          H  
ATOM   3837  N   LEU A 239      31.643 -27.677  29.627  1.00  0.440          N  
ATOM   3838  CA  LEU A 239      33.038 -28.116  29.589  1.00  0.450          C  
ATOM   3839  C   LEU A 239      33.167 -29.603  29.746  1.00  0.430          C  
ATOM   3840  O   LEU A 239      32.379 -30.258  30.444  1.00  0.420          O  
ATOM   3841  CB  LEU A 239      33.896 -27.543  30.725  1.00  0.630          C  
ATOM   3842  CG  LEU A 239      34.114 -26.083  30.828  1.00  0.630          C  
ATOM   3843  CD1 LEU A 239      34.885 -25.822  32.086  1.00  0.630          C  
ATOM   3844  CD2 LEU A 239      34.933 -25.646  29.690  1.00  0.630          C  
ATOM   3845  H   LEU A 239      31.195 -27.722  30.534  1.00  0.530          H  
ATOM   3846  HA  LEU A 239      33.461 -27.853  28.622  1.00  0.540          H  
ATOM   3847 1HB  LEU A 239      33.438 -27.854  31.671  1.00  0.750          H  
ATOM   3848 2HB  LEU A 239      34.877 -28.014  30.668  1.00  0.750          H  
ATOM   3849  HG  LEU A 239      33.163 -25.555  30.861  1.00  0.750          H  
ATOM   3850 1HD1 LEU A 239      35.064 -24.774  32.183  1.00  0.750          H  
ATOM   3851 2HD1 LEU A 239      34.314 -26.178  32.933  1.00  0.750          H  
ATOM   3852 3HD1 LEU A 239      35.830 -26.346  32.057  1.00  0.750          H  
ATOM   3853 1HD2 LEU A 239      35.150 -24.581  29.762  1.00  0.750          H  
ATOM   3854 2HD2 LEU A 239      35.827 -26.208  29.735  1.00  0.750          H  
ATOM   3855 3HD2 LEU A 239      34.439 -25.847  28.764  1.00  0.750          H  
ATOM   3856  N   HIS A 240      34.219 -30.135  29.160  1.00  0.440          N  
ATOM   3857  CA  HIS A 240      34.504 -31.535  29.293  1.00  0.430          C  
ATOM   3858  C   HIS A 240      35.768 -31.724  30.125  1.00  0.410          C  
ATOM   3859  O   HIS A 240      36.804 -31.101  29.865  1.00  0.230          O  
ATOM   3860  CB  HIS A 240      34.670 -32.108  27.882  1.00  0.610          C  
ATOM   3861  CG  HIS A 240      33.377 -32.027  27.015  1.00  0.610          C  
ATOM   3862  ND1 HIS A 240      33.358 -32.364  25.663  1.00  0.610          N  
ATOM   3863  CD2 HIS A 240      32.087 -31.683  27.325  1.00  0.610          C  
ATOM   3864  CE1 HIS A 240      32.117 -32.197  25.191  1.00  0.610          C  
ATOM   3865  NE2 HIS A 240      31.347 -31.795  26.179  1.00  0.610          N  
ATOM   3866  H   HIS A 240      34.855 -29.567  28.590  1.00  0.530          H  
ATOM   3867  HA  HIS A 240      33.687 -32.054  29.797  1.00  0.520          H  
ATOM   3868 1HB  HIS A 240      35.447 -31.535  27.368  1.00  0.730          H  
ATOM   3869 2HB  HIS A 240      35.019 -33.127  27.940  1.00  0.730          H  
ATOM   3870  HD2 HIS A 240      31.694 -31.381  28.284  1.00  0.730          H  
ATOM   3871  HE1 HIS A 240      31.795 -32.379  24.169  1.00  0.730          H  
ATOM   3872  HE2 HIS A 240      30.353 -31.598  26.121  1.00  0.730          H  
ATOM   3873  N   ARG A 241      35.689 -32.561  31.154  1.00  0.650          N  
ATOM   3874  CA  ARG A 241      36.871 -32.834  31.956  1.00  0.740          C  
ATOM   3875  C   ARG A 241      37.220 -34.292  31.773  1.00  0.940          C  
ATOM   3876  O   ARG A 241      36.410 -35.063  31.265  1.00  1.200          O  
ATOM   3877  CB  ARG A 241      36.687 -32.487  33.418  1.00  1.000          C  
ATOM   3878  CG  ARG A 241      36.473 -30.992  33.710  1.00  1.000          C  
ATOM   3879  CD  ARG A 241      36.451 -30.755  35.170  1.00  1.000          C  
ATOM   3880  NE  ARG A 241      36.131 -29.386  35.550  1.00  1.000          N  
ATOM   3881  CZ  ARG A 241      36.968 -28.330  35.635  1.00  1.000          C  
ATOM   3882  NH1 ARG A 241      38.247 -28.374  35.303  1.00  1.000          N  
ATOM   3883  NH2 ARG A 241      36.451 -27.210  36.091  1.00  1.000          N  
ATOM   3884  H   ARG A 241      34.798 -33.018  31.395  1.00  0.780          H  
ATOM   3885  HA  ARG A 241      37.708 -32.241  31.587  1.00  0.890          H  
ATOM   3886 1HB  ARG A 241      35.822 -33.028  33.806  1.00  1.200          H  
ATOM   3887 2HB  ARG A 241      37.559 -32.813  33.982  1.00  1.200          H  
ATOM   3888 1HG  ARG A 241      37.284 -30.411  33.266  1.00  1.200          H  
ATOM   3889 2HG  ARG A 241      35.519 -30.664  33.290  1.00  1.200          H  
ATOM   3890 1HD  ARG A 241      35.695 -31.403  35.613  1.00  1.200          H  
ATOM   3891 2HD  ARG A 241      37.424 -31.007  35.588  1.00  1.200          H  
ATOM   3892  HE  ARG A 241      35.165 -29.194  35.853  1.00  1.200          H  
ATOM   3893 1HH1 ARG A 241      38.694 -29.216  34.913  1.00  1.200          H  
ATOM   3894 2HH1 ARG A 241      38.794 -27.534  35.400  1.00  1.200          H  
ATOM   3895 1HH2 ARG A 241      35.444 -27.229  36.344  1.00  1.200          H  
ATOM   3896 2HH2 ARG A 241      37.044 -26.372  36.213  1.00  1.200          H  
ATOM   3897  N   SER A 242      38.440 -34.668  32.125  1.00  0.900          N  
ATOM   3898  CA  SER A 242      38.858 -36.049  31.942  1.00  1.180          C  
ATOM   3899  C   SER A 242      40.094 -36.490  32.670  1.00  1.170          C  
ATOM   3900  O   SER A 242      40.833 -35.699  33.257  1.00  0.960          O  
ATOM   3901  CB  SER A 242      39.138 -36.319  30.478  1.00  1.540          C  
ATOM   3902  OG  SER A 242      39.616 -37.637  30.295  1.00  1.540          O  
ATOM   3903  H   SER A 242      39.089 -33.994  32.528  1.00  1.080          H  
ATOM   3904  HA  SER A 242      38.037 -36.678  32.277  1.00  1.420          H  
ATOM   3905 1HB  SER A 242      38.234 -36.175  29.895  1.00  1.850          H  
ATOM   3906 2HB  SER A 242      39.866 -35.626  30.114  1.00  1.850          H  
ATOM   3907  HG  SER A 242      39.622 -37.772  29.335  1.00  1.850          H  
ATOM   3908  N   TYR A 243      40.357 -37.786  32.531  1.00  1.380          N  
ATOM   3909  CA  TYR A 243      41.556 -38.460  33.013  1.00  1.380          C  
ATOM   3910  C   TYR A 243      42.776 -37.719  32.505  1.00  1.190          C  
ATOM   3911  O   TYR A 243      43.777 -37.541  33.199  1.00  1.140          O  
ATOM   3912  CB  TYR A 243      41.568 -39.917  32.551  1.00  1.930          C  
ATOM   3913  CG  TYR A 243      42.806 -40.668  32.942  1.00  1.930          C  
ATOM   3914  CD1 TYR A 243      42.957 -41.145  34.231  1.00  1.930          C  
ATOM   3915  CD2 TYR A 243      43.796 -40.882  32.004  1.00  1.930          C  
ATOM   3916  CE1 TYR A 243      44.102 -41.829  34.578  1.00  1.930          C  
ATOM   3917  CE2 TYR A 243      44.938 -41.562  32.345  1.00  1.930          C  
ATOM   3918  CZ  TYR A 243      45.096 -42.036  33.628  1.00  1.930          C  
ATOM   3919  OH  TYR A 243      46.241 -42.718  33.971  1.00  1.930          O  
ATOM   3920  H   TYR A 243      39.666 -38.322  32.011  1.00  1.660          H  
ATOM   3921  HA  TYR A 243      41.565 -38.428  34.103  1.00  1.660          H  
ATOM   3922 1HB  TYR A 243      40.707 -40.435  32.968  1.00  2.320          H  
ATOM   3923 2HB  TYR A 243      41.475 -39.952  31.466  1.00  2.320          H  
ATOM   3924  HD1 TYR A 243      42.176 -40.977  34.971  1.00  2.320          H  
ATOM   3925  HD2 TYR A 243      43.670 -40.511  30.997  1.00  2.320          H  
ATOM   3926  HE1 TYR A 243      44.226 -42.204  35.593  1.00  2.320          H  
ATOM   3927  HE2 TYR A 243      45.718 -41.727  31.602  1.00  2.320          H  
ATOM   3928  HH  TYR A 243      46.196 -42.975  34.895  1.00  2.320          H  
ATOM   3929  N   LEU A 244      42.680 -37.323  31.247  1.00  1.100          N  
ATOM   3930  CA  LEU A 244      43.753 -36.674  30.526  1.00  0.980          C  
ATOM   3931  C   LEU A 244      43.805 -35.147  30.656  1.00  0.700          C  
ATOM   3932  O   LEU A 244      44.573 -34.513  29.931  1.00  0.650          O  
ATOM   3933  CB  LEU A 244      43.656 -37.034  29.036  1.00  1.420          C  
ATOM   3934  CG  LEU A 244      43.797 -38.545  28.663  1.00  1.420          C  
ATOM   3935  CD1 LEU A 244      43.553 -38.703  27.173  1.00  1.420          C  
ATOM   3936  CD2 LEU A 244      45.198 -39.070  29.031  1.00  1.420          C  
ATOM   3937  H   LEU A 244      41.802 -37.507  30.763  1.00  1.320          H  
ATOM   3938  HA  LEU A 244      44.690 -37.049  30.925  1.00  1.180          H  
ATOM   3939 1HB  LEU A 244      42.692 -36.690  28.667  1.00  1.700          H  
ATOM   3940 2HB  LEU A 244      44.435 -36.493  28.501  1.00  1.700          H  
ATOM   3941  HG  LEU A 244      43.044 -39.121  29.193  1.00  1.700          H  
ATOM   3942 1HD1 LEU A 244      43.633 -39.756  26.900  1.00  1.700          H  
ATOM   3943 2HD1 LEU A 244      42.556 -38.341  26.926  1.00  1.700          H  
ATOM   3944 3HD1 LEU A 244      44.295 -38.128  26.620  1.00  1.700          H  
ATOM   3945 1HD2 LEU A 244      45.270 -40.122  28.753  1.00  1.700          H  
ATOM   3946 2HD2 LEU A 244      45.954 -38.501  28.491  1.00  1.700          H  
ATOM   3947 3HD2 LEU A 244      45.375 -38.978  30.097  1.00  1.700          H  
ATOM   3948  N   THR A 245      43.025 -34.534  31.564  1.00  0.600          N  
ATOM   3949  CA  THR A 245      43.054 -33.072  31.707  1.00  0.370          C  
ATOM   3950  C   THR A 245      43.488 -32.584  33.101  1.00  0.430          C  
ATOM   3951  O   THR A 245      42.811 -31.713  33.647  1.00  0.480          O  
ATOM   3952  CB  THR A 245      41.673 -32.414  31.489  1.00  0.610          C  
ATOM   3953  OG1 THR A 245      40.747 -32.904  32.470  1.00  0.610          O  
ATOM   3954  CG2 THR A 245      41.164 -32.753  30.116  1.00  0.610          C  
ATOM   3955  H   THR A 245      42.389 -35.070  32.164  1.00  0.720          H  
ATOM   3956  HA  THR A 245      43.754 -32.664  30.979  1.00  0.440          H  
ATOM   3957  HB  THR A 245      41.755 -31.333  31.578  1.00  0.730          H  
ATOM   3958  HG1 THR A 245      41.024 -32.522  33.337  1.00  0.730          H  
ATOM   3959 1HG2 THR A 245      40.185 -32.292  29.965  1.00  0.730          H  
ATOM   3960 2HG2 THR A 245      41.865 -32.382  29.376  1.00  0.730          H  
ATOM   3961 3HG2 THR A 245      41.080 -33.814  30.018  1.00  0.730          H  
ATOM   3962  N   PRO A 246      44.525 -33.125  33.764  1.00  0.860          N  
ATOM   3963  CA  PRO A 246      44.894 -32.704  35.096  1.00  1.030          C  
ATOM   3964  C   PRO A 246      45.230 -31.228  35.057  1.00  1.000          C  
ATOM   3965  O   PRO A 246      45.847 -30.763  34.100  1.00  1.300          O  
ATOM   3966  CB  PRO A 246      46.131 -33.555  35.401  1.00  1.540          C  
ATOM   3967  CG  PRO A 246      46.672 -33.948  34.036  1.00  1.540          C  
ATOM   3968  CD  PRO A 246      45.452 -34.072  33.151  1.00  1.540          C  
ATOM   3969  HA  PRO A 246      44.069 -32.910  35.793  1.00  1.240          H  
ATOM   3970 1HB  PRO A 246      46.850 -32.966  35.992  1.00  1.850          H  
ATOM   3971 2HB  PRO A 246      45.847 -34.424  36.011  1.00  1.850          H  
ATOM   3972 1HG  PRO A 246      47.371 -33.175  33.673  1.00  1.850          H  
ATOM   3973 2HG  PRO A 246      47.242 -34.887  34.105  1.00  1.850          H  
ATOM   3974 1HD  PRO A 246      45.714 -33.763  32.131  1.00  1.850          H  
ATOM   3975 2HD  PRO A 246      45.065 -35.103  33.210  1.00  1.850          H  
ATOM   3976  N   GLY A 247      44.837 -30.511  36.091  1.00  0.880          N  
ATOM   3977  CA  GLY A 247      45.083 -29.082  36.190  1.00  0.950          C  
ATOM   3978  C   GLY A 247      44.259 -28.557  37.343  1.00  0.770          C  
ATOM   3979  O   GLY A 247      43.665 -29.342  38.085  1.00  0.660          O  
ATOM   3980  H   GLY A 247      44.333 -30.961  36.843  1.00  1.060          H  
ATOM   3981 1HA  GLY A 247      46.141 -28.895  36.365  1.00  1.140          H  
ATOM   3982 2HA  GLY A 247      44.802 -28.582  35.264  1.00  1.140          H  
ATOM   3983  N   ASP A 248      44.237 -27.244  37.533  1.00  0.840          N  
ATOM   3984  CA  ASP A 248      43.445 -26.724  38.634  1.00  0.730          C  
ATOM   3985  C   ASP A 248      42.019 -26.580  38.127  1.00  0.820          C  
ATOM   3986  O   ASP A 248      41.751 -26.773  36.938  1.00  0.820          O  
ATOM   3987  CB  ASP A 248      44.024 -25.390  39.137  1.00  1.070          C  
ATOM   3988  CG  ASP A 248      43.631 -25.040  40.599  1.00  1.070          C  
ATOM   3989  OD1 ASP A 248      42.590 -25.494  41.045  1.00  1.070          O  
ATOM   3990  OD2 ASP A 248      44.366 -24.331  41.236  1.00  1.070          O  
ATOM   3991  H   ASP A 248      44.716 -26.616  36.892  1.00  1.010          H  
ATOM   3992  HA  ASP A 248      43.452 -27.439  39.458  1.00  0.880          H  
ATOM   3993 1HB  ASP A 248      45.110 -25.423  39.071  1.00  1.280          H  
ATOM   3994 2HB  ASP A 248      43.687 -24.582  38.484  1.00  1.280          H  
ATOM   3995  N   SER A 249      41.101 -26.135  38.958  1.00  0.970          N  
ATOM   3996  CA  SER A 249      39.709 -26.015  38.518  1.00  1.070          C  
ATOM   3997  C   SER A 249      39.526 -24.981  37.394  1.00  0.940          C  
ATOM   3998  O   SER A 249      38.544 -25.022  36.637  1.00  1.030          O  
ATOM   3999  CB  SER A 249      38.844 -25.695  39.714  1.00  1.460          C  
ATOM   4000  OG  SER A 249      39.130 -24.432  40.213  1.00  1.460          O  
ATOM   4001  H   SER A 249      41.370 -25.933  39.924  1.00  1.160          H  
ATOM   4002  HA  SER A 249      39.399 -26.987  38.131  1.00  1.280          H  
ATOM   4003 1HB  SER A 249      37.800 -25.755  39.433  1.00  1.750          H  
ATOM   4004 2HB  SER A 249      39.019 -26.439  40.488  1.00  1.750          H  
ATOM   4005  HG  SER A 249      38.712 -24.391  41.079  1.00  1.750          H  
ATOM   4006  N   SER A 250      40.489 -24.064  37.286  1.00  0.800          N  
ATOM   4007  CA  SER A 250      40.542 -23.005  36.288  1.00  0.710          C  
ATOM   4008  C   SER A 250      41.300 -23.386  34.996  1.00  0.600          C  
ATOM   4009  O   SER A 250      41.266 -22.643  33.996  1.00  0.540          O  
ATOM   4010  CB  SER A 250      41.209 -21.798  36.903  1.00  1.030          C  
ATOM   4011  OG  SER A 250      42.554 -22.075  37.213  1.00  1.030          O  
ATOM   4012  H   SER A 250      41.239 -24.103  37.964  1.00  0.960          H  
ATOM   4013  HA  SER A 250      39.517 -22.741  36.024  1.00  0.850          H  
ATOM   4014 1HB  SER A 250      41.155 -20.977  36.206  1.00  1.240          H  
ATOM   4015 2HB  SER A 250      40.676 -21.498  37.800  1.00  1.240          H  
ATOM   4016  HG  SER A 250      42.937 -21.238  37.501  1.00  1.240          H  
ATOM   4017  N   SER A 251      42.042 -24.513  35.011  1.00  0.620          N  
ATOM   4018  CA  SER A 251      42.866 -24.870  33.844  1.00  0.530          C  
ATOM   4019  C   SER A 251      42.699 -26.312  33.349  1.00  0.530          C  
ATOM   4020  O   SER A 251      42.915 -26.618  32.171  1.00  0.470          O  
ATOM   4021  CB  SER A 251      44.344 -24.606  34.147  1.00  0.780          C  
ATOM   4022  OG  SER A 251      44.860 -25.423  35.193  1.00  0.780          O  
ATOM   4023  H   SER A 251      42.018 -25.127  35.820  1.00  0.740          H  
ATOM   4024  HA  SER A 251      42.577 -24.216  33.022  1.00  0.640          H  
ATOM   4025 1HB  SER A 251      44.925 -24.774  33.245  1.00  0.930          H  
ATOM   4026 2HB  SER A 251      44.463 -23.557  34.417  1.00  0.930          H  
ATOM   4027  HG  SER A 251      45.801 -25.205  35.233  1.00  0.930          H  
ATOM   4028  N   GLY A 252      42.246 -27.208  34.220  1.00  0.660          N  
ATOM   4029  CA  GLY A 252      42.114 -28.637  33.926  1.00  0.720          C  
ATOM   4030  C   GLY A 252      40.840 -28.980  33.152  1.00  0.680          C  
ATOM   4031  O   GLY A 252      39.971 -29.711  33.646  1.00  0.720          O  
ATOM   4032  H   GLY A 252      42.038 -26.918  35.166  1.00  0.790          H  
ATOM   4033 1HA  GLY A 252      42.984 -28.975  33.362  1.00  0.860          H  
ATOM   4034 2HA  GLY A 252      42.126 -29.193  34.864  1.00  0.860          H  
ATOM   4035  N   TRP A 253      40.715 -28.435  31.950  1.00  0.620          N  
ATOM   4036  CA  TRP A 253      39.525 -28.657  31.129  1.00  0.570          C  
ATOM   4037  C   TRP A 253      39.763 -28.522  29.641  1.00  0.610          C  
ATOM   4038  O   TRP A 253      40.715 -27.863  29.189  1.00  0.710          O  
ATOM   4039  CB  TRP A 253      38.436 -27.652  31.506  1.00  0.820          C  
ATOM   4040  CG  TRP A 253      38.874 -26.207  31.334  1.00  0.820          C  
ATOM   4041  CD1 TRP A 253      39.510 -25.476  32.272  1.00  0.820          C  
ATOM   4042  CD2 TRP A 253      38.723 -25.320  30.179  1.00  0.820          C  
ATOM   4043  NE1 TRP A 253      39.769 -24.223  31.800  1.00  0.820          N  
ATOM   4044  CE2 TRP A 253      39.284 -24.112  30.525  1.00  0.820          C  
ATOM   4045  CE3 TRP A 253      38.170 -25.461  28.911  1.00  0.820          C  
ATOM   4046  CZ2 TRP A 253      39.297 -23.030  29.646  1.00  0.820          C  
ATOM   4047  CZ3 TRP A 253      38.180 -24.394  28.039  1.00  0.820          C  
ATOM   4048  CH2 TRP A 253      38.727 -23.206  28.394  1.00  0.820          C  
ATOM   4049  H   TRP A 253      41.486 -27.840  31.640  1.00  0.740          H  
ATOM   4050  HA  TRP A 253      39.162 -29.668  31.319  1.00  0.680          H  
ATOM   4051 1HB  TRP A 253      37.557 -27.826  30.884  1.00  0.980          H  
ATOM   4052 2HB  TRP A 253      38.137 -27.801  32.537  1.00  0.980          H  
ATOM   4053  HD1 TRP A 253      39.779 -25.837  33.262  1.00  0.980          H  
ATOM   4054  HE1 TRP A 253      40.247 -23.472  32.314  1.00  0.980          H  
ATOM   4055  HE3 TRP A 253      37.733 -26.392  28.624  1.00  0.980          H  
ATOM   4056  HZ2 TRP A 253      39.740 -22.074  29.915  1.00  0.980          H  
ATOM   4057  HZ3 TRP A 253      37.740 -24.527  27.065  1.00  0.980          H  
ATOM   4058  HH2 TRP A 253      38.723 -22.381  27.682  1.00  0.980          H  
ATOM   4059  N   THR A 254      38.850 -29.103  28.868  1.00  0.550          N  
ATOM   4060  CA  THR A 254      38.855 -28.874  27.445  1.00  0.620          C  
ATOM   4061  C   THR A 254      37.485 -28.441  26.971  1.00  0.560          C  
ATOM   4062  O   THR A 254      36.432 -28.803  27.518  1.00  0.580          O  
ATOM   4063  CB  THR A 254      39.306 -30.114  26.642  1.00  0.840          C  
ATOM   4064  OG1 THR A 254      38.410 -31.202  26.884  1.00  0.840          O  
ATOM   4065  CG2 THR A 254      40.707 -30.508  27.037  1.00  0.840          C  
ATOM   4066  H   THR A 254      38.128 -29.712  29.271  1.00  0.660          H  
ATOM   4067  HA  THR A 254      39.546 -28.062  27.222  1.00  0.740          H  
ATOM   4068  HB  THR A 254      39.286 -29.878  25.579  1.00  1.010          H  
ATOM   4069  HG1 THR A 254      37.559 -31.012  26.472  1.00  1.010          H  
ATOM   4070 1HG2 THR A 254      41.017 -31.379  26.462  1.00  1.010          H  
ATOM   4071 2HG2 THR A 254      41.383 -29.682  26.839  1.00  1.010          H  
ATOM   4072 3HG2 THR A 254      40.728 -30.746  28.086  1.00  1.010          H  
ATOM   4073  N   ALA A 255      37.511 -27.663  25.922  1.00  0.460          N  
ATOM   4074  CA  ALA A 255      36.313 -27.258  25.248  1.00  0.350          C  
ATOM   4075  C   ALA A 255      35.877 -28.390  24.332  1.00  0.360          C  
ATOM   4076  O   ALA A 255      36.703 -29.114  23.783  1.00  1.390          O  
ATOM   4077  CB  ALA A 255      36.576 -25.988  24.471  1.00  0.530          C  
ATOM   4078  H   ALA A 255      38.408 -27.353  25.576  1.00  0.550          H  
ATOM   4079  HA  ALA A 255      35.525 -27.085  25.981  1.00  0.420          H  
ATOM   4080 1HB  ALA A 255      35.705 -25.696  23.954  1.00  0.640          H  
ATOM   4081 2HB  ALA A 255      36.879 -25.192  25.130  1.00  0.640          H  
ATOM   4082 3HB  ALA A 255      37.356 -26.177  23.767  1.00  0.640          H  
ATOM   4083  N   GLY A 256      34.602 -28.533  24.124  1.00  0.710          N  
ATOM   4084  CA  GLY A 256      34.148 -29.482  23.131  1.00  0.440          C  
ATOM   4085  C   GLY A 256      34.080 -28.661  21.872  1.00  0.390          C  
ATOM   4086  O   GLY A 256      34.834 -27.702  21.738  1.00  0.510          O  
ATOM   4087  H   GLY A 256      33.942 -27.981  24.652  1.00  0.850          H  
ATOM   4088 1HA  GLY A 256      34.855 -30.304  23.028  1.00  0.530          H  
ATOM   4089 2HA  GLY A 256      33.186 -29.886  23.399  1.00  0.530          H  
ATOM   4090  N   ALA A 257      33.200 -28.974  20.940  1.00  0.330          N  
ATOM   4091  CA  ALA A 257      33.179 -28.118  19.766  1.00  0.370          C  
ATOM   4092  C   ALA A 257      31.760 -27.760  19.418  1.00  0.310          C  
ATOM   4093  O   ALA A 257      30.877 -28.616  19.393  1.00  0.300          O  
ATOM   4094  CB  ALA A 257      33.867 -28.777  18.593  1.00  0.500          C  
ATOM   4095  H   ALA A 257      32.579 -29.765  21.023  1.00  0.400          H  
ATOM   4096  HA  ALA A 257      33.698 -27.203  20.000  1.00  0.440          H  
ATOM   4097 1HB  ALA A 257      33.847 -28.099  17.739  1.00  0.600          H  
ATOM   4098 2HB  ALA A 257      34.900 -29.000  18.860  1.00  0.600          H  
ATOM   4099 3HB  ALA A 257      33.352 -29.681  18.348  1.00  0.600          H  
ATOM   4100  N   ALA A 258      31.563 -26.471  19.152  1.00  0.310          N  
ATOM   4101  CA  ALA A 258      30.264 -25.907  18.778  1.00  0.300          C  
ATOM   4102  C   ALA A 258      30.393 -24.502  18.212  1.00  0.320          C  
ATOM   4103  O   ALA A 258      31.329 -23.765  18.525  1.00  0.340          O  
ATOM   4104  CB  ALA A 258      29.334 -25.864  19.977  1.00  0.420          C  
ATOM   4105  H   ALA A 258      32.386 -25.858  19.210  1.00  0.370          H  
ATOM   4106  HA  ALA A 258      29.815 -26.533  18.014  1.00  0.360          H  
ATOM   4107 1HB  ALA A 258      28.374 -25.455  19.666  1.00  0.510          H  
ATOM   4108 2HB  ALA A 258      29.197 -26.870  20.351  1.00  0.510          H  
ATOM   4109 3HB  ALA A 258      29.758 -25.234  20.752  1.00  0.510          H  
ATOM   4110  N   ALA A 259      29.411 -24.090  17.414  1.00  0.310          N  
ATOM   4111  CA  ALA A 259      29.374 -22.695  16.964  1.00  0.320          C  
ATOM   4112  C   ALA A 259      28.093 -22.023  17.438  1.00  0.300          C  
ATOM   4113  O   ALA A 259      27.011 -22.615  17.400  1.00  0.290          O  
ATOM   4114  CB  ALA A 259      29.485 -22.604  15.454  1.00  0.440          C  
ATOM   4115  H   ALA A 259      28.682 -24.755  17.131  1.00  0.370          H  
ATOM   4116  HA  ALA A 259      30.219 -22.164  17.403  1.00  0.380          H  
ATOM   4117 1HB  ALA A 259      29.481 -21.559  15.161  1.00  0.530          H  
ATOM   4118 2HB  ALA A 259      30.405 -23.062  15.123  1.00  0.530          H  
ATOM   4119 3HB  ALA A 259      28.670 -23.095  15.005  1.00  0.530          H  
ATOM   4120  N   TYR A 260      28.193 -20.748  17.793  1.00  0.310          N  
ATOM   4121  CA  TYR A 260      27.042 -19.967  18.250  1.00  0.290          C  
ATOM   4122  C   TYR A 260      26.927 -18.631  17.526  1.00  0.280          C  
ATOM   4123  O   TYR A 260      27.903 -17.900  17.354  1.00  0.280          O  
ATOM   4124  CB  TYR A 260      27.128 -19.785  19.767  1.00  0.410          C  
ATOM   4125  CG  TYR A 260      26.059 -18.919  20.369  1.00  0.410          C  
ATOM   4126  CD1 TYR A 260      24.734 -19.351  20.444  1.00  0.410          C  
ATOM   4127  CD2 TYR A 260      26.409 -17.697  20.877  1.00  0.410          C  
ATOM   4128  CE1 TYR A 260      23.784 -18.534  21.006  1.00  0.410          C  
ATOM   4129  CE2 TYR A 260      25.477 -16.903  21.435  1.00  0.410          C  
ATOM   4130  CZ  TYR A 260      24.168 -17.302  21.500  1.00  0.410          C  
ATOM   4131  OH  TYR A 260      23.261 -16.466  22.076  1.00  0.410          O  
ATOM   4132  H   TYR A 260      29.118 -20.305  17.799  1.00  0.370          H  
ATOM   4133  HA  TYR A 260      26.134 -20.526  18.028  1.00  0.350          H  
ATOM   4134 1HB  TYR A 260      27.083 -20.742  20.240  1.00  0.500          H  
ATOM   4135 2HB  TYR A 260      28.091 -19.361  20.020  1.00  0.500          H  
ATOM   4136  HD1 TYR A 260      24.450 -20.326  20.050  1.00  0.500          H  
ATOM   4137  HD2 TYR A 260      27.433 -17.365  20.837  1.00  0.500          H  
ATOM   4138  HE1 TYR A 260      22.750 -18.853  21.065  1.00  0.500          H  
ATOM   4139  HE2 TYR A 260      25.769 -15.933  21.836  1.00  0.500          H  
ATOM   4140  HH  TYR A 260      22.361 -16.795  21.942  1.00  0.500          H  
ATOM   4141  N   TYR A 261      25.720 -18.299  17.090  1.00  0.260          N  
ATOM   4142  CA  TYR A 261      25.505 -17.072  16.359  1.00  0.240          C  
ATOM   4143  C   TYR A 261      24.453 -16.177  17.014  1.00  0.220          C  
ATOM   4144  O   TYR A 261      23.431 -16.667  17.515  1.00  0.220          O  
ATOM   4145  CB  TYR A 261      25.072 -17.469  14.950  1.00  0.340          C  
ATOM   4146  CG  TYR A 261      26.100 -18.315  14.278  1.00  0.340          C  
ATOM   4147  CD1 TYR A 261      26.086 -19.689  14.498  1.00  0.340          C  
ATOM   4148  CD2 TYR A 261      27.060 -17.752  13.467  1.00  0.340          C  
ATOM   4149  CE1 TYR A 261      27.018 -20.474  13.936  1.00  0.340          C  
ATOM   4150  CE2 TYR A 261      28.006 -18.569  12.885  1.00  0.340          C  
ATOM   4151  CZ  TYR A 261      27.988 -19.919  13.123  1.00  0.340          C  
ATOM   4152  OH  TYR A 261      28.935 -20.725  12.561  1.00  0.340          O  
ATOM   4153  H   TYR A 261      24.940 -18.932  17.224  1.00  0.310          H  
ATOM   4154  HA  TYR A 261      26.437 -16.533  16.319  1.00  0.290          H  
ATOM   4155 1HB  TYR A 261      24.145 -18.024  14.996  1.00  0.410          H  
ATOM   4156 2HB  TYR A 261      24.908 -16.609  14.359  1.00  0.410          H  
ATOM   4157  HD1 TYR A 261      25.328 -20.137  15.138  1.00  0.410          H  
ATOM   4158  HD2 TYR A 261      27.074 -16.674  13.288  1.00  0.410          H  
ATOM   4159  HE1 TYR A 261      27.000 -21.537  14.132  1.00  0.410          H  
ATOM   4160  HE2 TYR A 261      28.775 -18.147  12.236  1.00  0.410          H  
ATOM   4161  HH  TYR A 261      29.560 -20.185  12.054  1.00  0.410          H  
ATOM   4162  N   VAL A 262      24.696 -14.852  16.997  1.00  0.200          N  
ATOM   4163  CA  VAL A 262      23.718 -13.887  17.525  1.00  0.180          C  
ATOM   4164  C   VAL A 262      23.387 -12.746  16.580  1.00  0.150          C  
ATOM   4165  O   VAL A 262      24.276 -12.010  16.122  1.00  0.140          O  
ATOM   4166  CB  VAL A 262      24.186 -13.245  18.852  1.00  0.260          C  
ATOM   4167  CG1 VAL A 262      23.140 -12.204  19.381  1.00  0.260          C  
ATOM   4168  CG2 VAL A 262      24.381 -14.313  19.844  1.00  0.260          C  
ATOM   4169  H   VAL A 262      25.589 -14.539  16.600  1.00  0.240          H  
ATOM   4170  HA  VAL A 262      22.798 -14.430  17.729  1.00  0.220          H  
ATOM   4171  HB  VAL A 262      25.108 -12.705  18.683  1.00  0.310          H  
ATOM   4172 1HG1 VAL A 262      23.498 -11.759  20.300  1.00  0.310          H  
ATOM   4173 2HG1 VAL A 262      22.989 -11.404  18.659  1.00  0.310          H  
ATOM   4174 3HG1 VAL A 262      22.185 -12.701  19.561  1.00  0.310          H  
ATOM   4175 1HG2 VAL A 262      24.716 -13.901  20.777  1.00  0.310          H  
ATOM   4176 2HG2 VAL A 262      23.440 -14.835  19.992  1.00  0.310          H  
ATOM   4177 3HG2 VAL A 262      25.123 -15.003  19.471  1.00  0.310          H  
ATOM   4178  N   GLY A 263      22.101 -12.585  16.312  1.00  0.150          N  
ATOM   4179  CA  GLY A 263      21.615 -11.507  15.474  1.00  0.120          C  
ATOM   4180  C   GLY A 263      20.627 -10.693  16.288  1.00  0.110          C  
ATOM   4181  O   GLY A 263      20.297 -11.048  17.424  1.00  0.110          O  
ATOM   4182  H   GLY A 263      21.447 -13.236  16.752  1.00  0.180          H  
ATOM   4183 1HA  GLY A 263      22.441 -10.876  15.148  1.00  0.140          H  
ATOM   4184 2HA  GLY A 263      21.134 -11.913  14.587  1.00  0.140          H  
ATOM   4185  N   TYR A 264      20.108  -9.624  15.709  1.00  0.100          N  
ATOM   4186  CA  TYR A 264      19.153  -8.791  16.429  1.00  0.100          C  
ATOM   4187  C   TYR A 264      17.909  -8.587  15.620  1.00  0.080          C  
ATOM   4188  O   TYR A 264      17.975  -8.468  14.396  1.00  0.080          O  
ATOM   4189  CB  TYR A 264      19.819  -7.485  16.849  1.00  0.140          C  
ATOM   4190  CG  TYR A 264      20.888  -7.761  17.869  1.00  0.140          C  
ATOM   4191  CD1 TYR A 264      22.209  -8.056  17.520  1.00  0.140          C  
ATOM   4192  CD2 TYR A 264      20.518  -7.771  19.167  1.00  0.140          C  
ATOM   4193  CE1 TYR A 264      23.123  -8.366  18.518  1.00  0.140          C  
ATOM   4194  CE2 TYR A 264      21.408  -8.069  20.136  1.00  0.140          C  
ATOM   4195  CZ  TYR A 264      22.701  -8.375  19.841  1.00  0.140          C  
ATOM   4196  OH  TYR A 264      23.576  -8.698  20.864  1.00  0.140          O  
ATOM   4197  H   TYR A 264      20.397  -9.368  14.773  1.00  0.120          H  
ATOM   4198  HA  TYR A 264      18.848  -9.306  17.339  1.00  0.120          H  
ATOM   4199 1HB  TYR A 264      20.266  -6.990  15.988  1.00  0.170          H  
ATOM   4200 2HB  TYR A 264      19.076  -6.810  17.289  1.00  0.170          H  
ATOM   4201  HD1 TYR A 264      22.517  -8.060  16.474  1.00  0.170          H  
ATOM   4202  HD2 TYR A 264      19.477  -7.550  19.433  1.00  0.170          H  
ATOM   4203  HE1 TYR A 264      24.152  -8.612  18.263  1.00  0.170          H  
ATOM   4204  HE2 TYR A 264      21.069  -8.079  21.143  1.00  0.170          H  
ATOM   4205  HH  TYR A 264      23.101  -8.615  21.730  1.00  0.170          H  
ATOM   4206  N   LEU A 265      16.787  -8.502  16.309  1.00  0.090          N  
ATOM   4207  CA  LEU A 265      15.527  -8.330  15.624  1.00  0.090          C  
ATOM   4208  C   LEU A 265      15.228  -6.851  15.460  1.00  0.090          C  
ATOM   4209  O   LEU A 265      15.653  -6.032  16.277  1.00  0.110          O  
ATOM   4210  CB  LEU A 265      14.431  -8.952  16.453  1.00  0.130          C  
ATOM   4211  CG  LEU A 265      14.634 -10.407  16.884  1.00  0.130          C  
ATOM   4212  CD1 LEU A 265      13.474 -10.759  17.716  1.00  0.130          C  
ATOM   4213  CD2 LEU A 265      14.790 -11.360  15.712  1.00  0.130          C  
ATOM   4214  H   LEU A 265      16.806  -8.577  17.335  1.00  0.110          H  
ATOM   4215  HA  LEU A 265      15.583  -8.786  14.641  1.00  0.110          H  
ATOM   4216 1HB  LEU A 265      14.295  -8.348  17.351  1.00  0.150          H  
ATOM   4217 2HB  LEU A 265      13.527  -8.910  15.868  1.00  0.150          H  
ATOM   4218  HG  LEU A 265      15.522 -10.463  17.504  1.00  0.150          H  
ATOM   4219 1HD1 LEU A 265      13.588 -11.739  18.105  1.00  0.150          H  
ATOM   4220 2HD1 LEU A 265      13.389 -10.069  18.529  1.00  0.150          H  
ATOM   4221 3HD1 LEU A 265      12.595 -10.701  17.098  1.00  0.150          H  
ATOM   4222 1HD2 LEU A 265      14.923 -12.374  16.087  1.00  0.150          H  
ATOM   4223 2HD2 LEU A 265      13.900 -11.321  15.102  1.00  0.150          H  
ATOM   4224 3HD2 LEU A 265      15.659 -11.083  15.118  1.00  0.150          H  
ATOM   4225  N   GLN A 266      14.494  -6.522  14.402  1.00  0.080          N  
ATOM   4226  CA  GLN A 266      14.050  -5.160  14.139  1.00  0.090          C  
ATOM   4227  C   GLN A 266      12.613  -5.136  13.655  1.00  0.100          C  
ATOM   4228  O   GLN A 266      12.143  -6.135  13.102  1.00  0.100          O  
ATOM   4229  CB  GLN A 266      14.944  -4.483  13.095  1.00  0.120          C  
ATOM   4230  CG  GLN A 266      16.359  -4.206  13.528  1.00  0.120          C  
ATOM   4231  CD  GLN A 266      16.404  -3.024  14.494  1.00  0.120          C  
ATOM   4232  OE1 GLN A 266      16.534  -1.871  14.059  1.00  0.120          O  
ATOM   4233  NE2 GLN A 266      16.260  -3.295  15.784  1.00  0.120          N  
ATOM   4234  H   GLN A 266      14.230  -7.273  13.757  1.00  0.100          H  
ATOM   4235  HA  GLN A 266      14.121  -4.627  15.070  1.00  0.110          H  
ATOM   4236 1HB  GLN A 266      14.978  -5.098  12.197  1.00  0.150          H  
ATOM   4237 2HB  GLN A 266      14.506  -3.539  12.828  1.00  0.150          H  
ATOM   4238 1HG  GLN A 266      16.782  -5.076  14.020  1.00  0.150          H  
ATOM   4239 2HG  GLN A 266      16.951  -3.956  12.651  1.00  0.150          H  
ATOM   4240 1HE2 GLN A 266      16.265  -2.559  16.473  1.00  0.150          H  
ATOM   4241 2HE2 GLN A 266      16.113  -4.268  16.090  1.00  0.150          H  
ATOM   4242  N   PRO A 267      11.843  -4.053  13.892  1.00  0.120          N  
ATOM   4243  CA  PRO A 267      10.516  -3.874  13.341  1.00  0.160          C  
ATOM   4244  C   PRO A 267      10.616  -3.932  11.826  1.00  0.190          C  
ATOM   4245  O   PRO A 267      11.199  -3.034  11.204  1.00  0.250          O  
ATOM   4246  CB  PRO A 267      10.133  -2.469  13.829  1.00  0.240          C  
ATOM   4247  CG  PRO A 267      10.958  -2.262  15.082  1.00  0.240          C  
ATOM   4248  CD  PRO A 267      12.281  -2.949  14.795  1.00  0.240          C  
ATOM   4249  HA  PRO A 267       9.838  -4.652  13.725  1.00  0.190          H  
ATOM   4250 1HB  PRO A 267      10.345  -1.725  13.046  1.00  0.290          H  
ATOM   4251 2HB  PRO A 267       9.051  -2.427  14.020  1.00  0.290          H  
ATOM   4252 1HG  PRO A 267      11.074  -1.184  15.283  1.00  0.290          H  
ATOM   4253 2HG  PRO A 267      10.438  -2.691  15.952  1.00  0.290          H  
ATOM   4254 1HD  PRO A 267      12.982  -2.271  14.285  1.00  0.290          H  
ATOM   4255 2HD  PRO A 267      12.664  -3.304  15.758  1.00  0.290          H  
ATOM   4256  N   ARG A 268      10.037  -4.969  11.249  1.00  0.170          N  
ATOM   4257  CA  ARG A 268      10.087  -5.212   9.822  1.00  0.190          C  
ATOM   4258  C   ARG A 268       8.782  -5.758   9.287  1.00  0.170          C  
ATOM   4259  O   ARG A 268       7.990  -6.390  10.002  1.00  0.160          O  
ATOM   4260  CB  ARG A 268      11.225  -6.174   9.476  1.00  0.260          C  
ATOM   4261  CG  ARG A 268      12.666  -5.664   9.730  1.00  0.260          C  
ATOM   4262  CD  ARG A 268      13.042  -4.622   8.742  1.00  0.260          C  
ATOM   4263  NE  ARG A 268      14.424  -4.181   8.866  1.00  0.260          N  
ATOM   4264  CZ  ARG A 268      14.867  -3.177   9.665  1.00  0.260          C  
ATOM   4265  NH1 ARG A 268      14.038  -2.490  10.437  1.00  0.260          N  
ATOM   4266  NH2 ARG A 268      16.157  -2.870   9.673  1.00  0.260          N  
ATOM   4267  H   ARG A 268       9.581  -5.668  11.844  1.00  0.200          H  
ATOM   4268  HA  ARG A 268      10.268  -4.262   9.325  1.00  0.230          H  
ATOM   4269 1HB  ARG A 268      11.104  -7.069  10.080  1.00  0.310          H  
ATOM   4270 2HB  ARG A 268      11.151  -6.470   8.427  1.00  0.310          H  
ATOM   4271 1HG  ARG A 268      12.761  -5.252  10.720  1.00  0.310          H  
ATOM   4272 2HG  ARG A 268      13.364  -6.498   9.628  1.00  0.310          H  
ATOM   4273 1HD  ARG A 268      12.917  -5.057   7.754  1.00  0.310          H  
ATOM   4274 2HD  ARG A 268      12.402  -3.755   8.834  1.00  0.310          H  
ATOM   4275  HE  ARG A 268      15.105  -4.667   8.297  1.00  0.310          H  
ATOM   4276 1HH1 ARG A 268      13.024  -2.706  10.484  1.00  0.310          H  
ATOM   4277 2HH1 ARG A 268      14.393  -1.742  11.016  1.00  0.310          H  
ATOM   4278 1HH2 ARG A 268      16.805  -3.377   9.087  1.00  0.310          H  
ATOM   4279 2HH2 ARG A 268      16.496  -2.121  10.262  1.00  0.310          H  
ATOM   4280  N   THR A 269       8.550  -5.493   8.013  1.00  0.170          N  
ATOM   4281  CA  THR A 269       7.365  -5.998   7.359  1.00  0.180          C  
ATOM   4282  C   THR A 269       7.794  -7.144   6.476  1.00  0.170          C  
ATOM   4283  O   THR A 269       8.823  -7.054   5.796  1.00  0.170          O  
ATOM   4284  CB  THR A 269       6.662  -4.908   6.512  1.00  0.250          C  
ATOM   4285  OG1 THR A 269       6.289  -3.806   7.358  1.00  0.250          O  
ATOM   4286  CG2 THR A 269       5.383  -5.491   5.874  1.00  0.250          C  
ATOM   4287  H   THR A 269       9.226  -4.964   7.478  1.00  0.200          H  
ATOM   4288  HA  THR A 269       6.666  -6.378   8.101  1.00  0.220          H  
ATOM   4289  HB  THR A 269       7.328  -4.554   5.739  1.00  0.300          H  
ATOM   4290  HG1 THR A 269       7.088  -3.380   7.683  1.00  0.300          H  
ATOM   4291 1HG2 THR A 269       4.890  -4.718   5.291  1.00  0.300          H  
ATOM   4292 2HG2 THR A 269       5.623  -6.322   5.225  1.00  0.300          H  
ATOM   4293 3HG2 THR A 269       4.712  -5.839   6.657  1.00  0.300          H  
ATOM   4294  N   PHE A 270       7.077  -8.246   6.609  1.00  0.170          N  
ATOM   4295  CA  PHE A 270       7.298  -9.445   5.819  1.00  0.170          C  
ATOM   4296  C   PHE A 270       6.083 -10.004   5.120  1.00  0.160          C  
ATOM   4297  O   PHE A 270       4.959  -9.928   5.622  1.00  0.170          O  
ATOM   4298  CB  PHE A 270       7.907 -10.584   6.661  1.00  0.240          C  
ATOM   4299  CG  PHE A 270       9.374 -10.467   6.981  1.00  0.240          C  
ATOM   4300  CD1 PHE A 270       9.900  -9.618   7.934  1.00  0.240          C  
ATOM   4301  CD2 PHE A 270      10.248 -11.297   6.287  1.00  0.240          C  
ATOM   4302  CE1 PHE A 270      11.278  -9.598   8.151  1.00  0.240          C  
ATOM   4303  CE2 PHE A 270      11.588 -11.276   6.522  1.00  0.240          C  
ATOM   4304  CZ  PHE A 270      12.111 -10.428   7.450  1.00  0.240          C  
ATOM   4305  H   PHE A 270       6.289  -8.198   7.260  1.00  0.200          H  
ATOM   4306  HA  PHE A 270       8.017  -9.180   5.054  1.00  0.200          H  
ATOM   4307 1HB  PHE A 270       7.366 -10.653   7.604  1.00  0.290          H  
ATOM   4308 2HB  PHE A 270       7.750 -11.529   6.136  1.00  0.290          H  
ATOM   4309  HD1 PHE A 270       9.238  -8.958   8.500  1.00  0.290          H  
ATOM   4310  HD2 PHE A 270       9.848 -11.971   5.536  1.00  0.290          H  
ATOM   4311  HE1 PHE A 270      11.705  -8.930   8.875  1.00  0.290          H  
ATOM   4312  HE2 PHE A 270      12.246 -11.925   5.966  1.00  0.290          H  
ATOM   4313  HZ  PHE A 270      13.195 -10.408   7.630  1.00  0.290          H  
ATOM   4314  N   LEU A 271       6.327 -10.637   3.975  1.00  0.160          N  
ATOM   4315  CA  LEU A 271       5.278 -11.469   3.393  1.00  0.210          C  
ATOM   4316  C   LEU A 271       5.637 -12.879   3.754  1.00  0.270          C  
ATOM   4317  O   LEU A 271       6.797 -13.268   3.616  1.00  0.440          O  
ATOM   4318  CB  LEU A 271       5.169 -11.466   1.867  1.00  0.270          C  
ATOM   4319  CG  LEU A 271       4.861 -10.216   1.109  1.00  0.270          C  
ATOM   4320  CD1 LEU A 271       4.884 -10.595  -0.394  1.00  0.270          C  
ATOM   4321  CD2 LEU A 271       3.500  -9.656   1.525  1.00  0.270          C  
ATOM   4322  H   LEU A 271       7.270 -10.566   3.579  1.00  0.190          H  
ATOM   4323  HA  LEU A 271       4.316 -11.240   3.839  1.00  0.250          H  
ATOM   4324 1HB  LEU A 271       6.076 -11.885   1.462  1.00  0.330          H  
ATOM   4325 2HB  LEU A 271       4.367 -12.151   1.633  1.00  0.330          H  
ATOM   4326  HG  LEU A 271       5.614  -9.484   1.297  1.00  0.330          H  
ATOM   4327 1HD1 LEU A 271       4.670  -9.771  -1.025  1.00  0.330          H  
ATOM   4328 2HD1 LEU A 271       5.859 -10.990  -0.655  1.00  0.330          H  
ATOM   4329 3HD1 LEU A 271       4.139 -11.344  -0.564  1.00  0.330          H  
ATOM   4330 1HD2 LEU A 271       3.291  -8.753   0.951  1.00  0.330          H  
ATOM   4331 2HD2 LEU A 271       2.718 -10.395   1.340  1.00  0.330          H  
ATOM   4332 3HD2 LEU A 271       3.525  -9.409   2.582  1.00  0.330          H  
ATOM   4333  N   LEU A 272       4.666 -13.664   4.169  1.00  0.180          N  
ATOM   4334  CA  LEU A 272       4.920 -15.056   4.491  1.00  0.190          C  
ATOM   4335  C   LEU A 272       4.111 -15.952   3.570  1.00  0.180          C  
ATOM   4336  O   LEU A 272       2.895 -15.773   3.418  1.00  0.200          O  
ATOM   4337  CB  LEU A 272       4.572 -15.325   5.962  1.00  0.260          C  
ATOM   4338  CG  LEU A 272       5.318 -14.445   7.038  1.00  0.260          C  
ATOM   4339  CD1 LEU A 272       4.771 -14.788   8.402  1.00  0.260          C  
ATOM   4340  CD2 LEU A 272       6.820 -14.678   6.993  1.00  0.260          C  
ATOM   4341  H   LEU A 272       3.730 -13.277   4.289  1.00  0.220          H  
ATOM   4342  HA  LEU A 272       5.971 -15.284   4.320  1.00  0.230          H  
ATOM   4343 1HB  LEU A 272       3.509 -15.146   6.089  1.00  0.310          H  
ATOM   4344 2HB  LEU A 272       4.770 -16.375   6.181  1.00  0.310          H  
ATOM   4345  HG  LEU A 272       5.118 -13.390   6.847  1.00  0.310          H  
ATOM   4346 1HD1 LEU A 272       5.270 -14.183   9.152  1.00  0.310          H  
ATOM   4347 2HD1 LEU A 272       3.702 -14.590   8.426  1.00  0.310          H  
ATOM   4348 3HD1 LEU A 272       4.946 -15.828   8.617  1.00  0.310          H  
ATOM   4349 1HD2 LEU A 272       7.306 -14.058   7.750  1.00  0.310          H  
ATOM   4350 2HD2 LEU A 272       7.028 -15.725   7.191  1.00  0.310          H  
ATOM   4351 3HD2 LEU A 272       7.205 -14.409   6.019  1.00  0.310          H  
ATOM   4352  N   LYS A 273       4.804 -16.875   2.906  1.00  0.160          N  
ATOM   4353  CA  LYS A 273       4.161 -17.804   1.980  1.00  0.140          C  
ATOM   4354  C   LYS A 273       3.861 -19.125   2.674  1.00  0.160          C  
ATOM   4355  O   LYS A 273       4.790 -19.860   3.051  1.00  0.170          O  
ATOM   4356  CB  LYS A 273       5.049 -18.027   0.749  1.00  0.200          C  
ATOM   4357  CG  LYS A 273       4.446 -18.930  -0.334  1.00  0.200          C  
ATOM   4358  CD  LYS A 273       5.367 -19.008  -1.568  1.00  0.200          C  
ATOM   4359  CE  LYS A 273       4.751 -19.831  -2.714  1.00  0.200          C  
ATOM   4360  NZ  LYS A 273       4.703 -21.300  -2.411  1.00  0.200          N  
ATOM   4361  H   LYS A 273       5.814 -16.944   3.077  1.00  0.190          H  
ATOM   4362  HA  LYS A 273       3.210 -17.379   1.654  1.00  0.170          H  
ATOM   4363 1HB  LYS A 273       5.307 -17.070   0.304  1.00  0.240          H  
ATOM   4364 2HB  LYS A 273       5.974 -18.492   1.074  1.00  0.240          H  
ATOM   4365 1HG  LYS A 273       4.300 -19.932   0.076  1.00  0.240          H  
ATOM   4366 2HG  LYS A 273       3.472 -18.530  -0.632  1.00  0.240          H  
ATOM   4367 1HD  LYS A 273       5.576 -18.002  -1.932  1.00  0.240          H  
ATOM   4368 2HD  LYS A 273       6.312 -19.468  -1.283  1.00  0.240          H  
ATOM   4369 1HE  LYS A 273       3.739 -19.480  -2.895  1.00  0.240          H  
ATOM   4370 2HE  LYS A 273       5.345 -19.675  -3.616  1.00  0.240          H  
ATOM   4371 1HZ  LYS A 273       4.293 -21.790  -3.194  1.00  0.240          H  
ATOM   4372 2HZ  LYS A 273       5.639 -21.645  -2.255  1.00  0.240          H  
ATOM   4373 3HZ  LYS A 273       4.144 -21.468  -1.584  1.00  0.240          H  
ATOM   4374  N   TYR A 274       2.565 -19.453   2.774  1.00  0.140          N  
ATOM   4375  CA  TYR A 274       2.084 -20.659   3.443  1.00  0.150          C  
ATOM   4376  C   TYR A 274       1.747 -21.748   2.423  1.00  0.170          C  
ATOM   4377  O   TYR A 274       0.965 -21.528   1.488  1.00  0.210          O  
ATOM   4378  CB  TYR A 274       0.844 -20.322   4.263  1.00  0.210          C  
ATOM   4379  CG  TYR A 274       1.110 -19.364   5.389  1.00  0.210          C  
ATOM   4380  CD1 TYR A 274       1.018 -17.990   5.174  1.00  0.210          C  
ATOM   4381  CD2 TYR A 274       1.443 -19.843   6.630  1.00  0.210          C  
ATOM   4382  CE1 TYR A 274       1.261 -17.116   6.205  1.00  0.210          C  
ATOM   4383  CE2 TYR A 274       1.682 -18.969   7.667  1.00  0.210          C  
ATOM   4384  CZ  TYR A 274       1.596 -17.611   7.461  1.00  0.210          C  
ATOM   4385  OH  TYR A 274       1.844 -16.742   8.500  1.00  0.210          O  
ATOM   4386  H   TYR A 274       1.864 -18.809   2.393  1.00  0.170          H  
ATOM   4387  HA  TYR A 274       2.863 -21.036   4.100  1.00  0.180          H  
ATOM   4388 1HB  TYR A 274       0.083 -19.893   3.617  1.00  0.250          H  
ATOM   4389 2HB  TYR A 274       0.439 -21.237   4.690  1.00  0.250          H  
ATOM   4390  HD1 TYR A 274       0.759 -17.602   4.189  1.00  0.250          H  
ATOM   4391  HD2 TYR A 274       1.514 -20.916   6.796  1.00  0.250          H  
ATOM   4392  HE1 TYR A 274       1.193 -16.044   6.032  1.00  0.250          H  
ATOM   4393  HE2 TYR A 274       1.943 -19.356   8.652  1.00  0.250          H  
ATOM   4394  HH  TYR A 274       1.723 -15.839   8.194  1.00  0.250          H  
ATOM   4395  N   ASN A 275       2.225 -22.960   2.686  1.00  0.140          N  
ATOM   4396  CA  ASN A 275       2.030 -24.121   1.824  1.00  0.150          C  
ATOM   4397  C   ASN A 275       0.634 -24.685   1.948  1.00  0.160          C  
ATOM   4398  O   ASN A 275      -0.157 -24.252   2.779  1.00  0.160          O  
ATOM   4399  CB  ASN A 275       3.016 -25.206   2.241  1.00  0.210          C  
ATOM   4400  CG  ASN A 275       3.376 -26.233   1.185  1.00  0.210          C  
ATOM   4401  OD1 ASN A 275       2.748 -26.278   0.120  1.00  0.210          O  
ATOM   4402  ND2 ASN A 275       4.345 -27.072   1.478  1.00  0.210          N  
ATOM   4403  H   ASN A 275       2.854 -23.050   3.488  1.00  0.170          H  
ATOM   4404  HA  ASN A 275       2.195 -23.825   0.787  1.00  0.180          H  
ATOM   4405 1HB  ASN A 275       3.893 -24.746   2.602  1.00  0.250          H  
ATOM   4406 2HB  ASN A 275       2.587 -25.732   3.083  1.00  0.250          H  
ATOM   4407 1HD2 ASN A 275       4.614 -27.778   0.819  1.00  0.250          H  
ATOM   4408 2HD2 ASN A 275       4.802 -27.024   2.369  1.00  0.250          H  
ATOM   4409  N   GLU A 276       0.350 -25.737   1.199  1.00  0.170          N  
ATOM   4410  CA  GLU A 276      -0.949 -26.403   1.263  1.00  0.180          C  
ATOM   4411  C   GLU A 276      -1.211 -26.947   2.668  1.00  0.160          C  
ATOM   4412  O   GLU A 276      -2.345 -26.966   3.149  1.00  0.150          O  
ATOM   4413  CB  GLU A 276      -1.008 -27.542   0.250  1.00  0.250          C  
ATOM   4414  CG  GLU A 276      -1.030 -27.089  -1.202  1.00  0.250          C  
ATOM   4415  CD  GLU A 276      -1.040 -28.239  -2.170  1.00  0.250          C  
ATOM   4416  OE1 GLU A 276      -0.930 -29.359  -1.729  1.00  0.250          O  
ATOM   4417  OE2 GLU A 276      -1.156 -27.999  -3.348  1.00  0.250          O  
ATOM   4418  H   GLU A 276       1.042 -26.042   0.521  1.00  0.200          H  
ATOM   4419  HA  GLU A 276      -1.724 -25.675   1.027  1.00  0.220          H  
ATOM   4420 1HB  GLU A 276      -0.142 -28.192   0.387  1.00  0.300          H  
ATOM   4421 2HB  GLU A 276      -1.899 -28.141   0.430  1.00  0.300          H  
ATOM   4422 1HG  GLU A 276      -1.919 -26.481  -1.364  1.00  0.300          H  
ATOM   4423 2HG  GLU A 276      -0.158 -26.465  -1.392  1.00  0.300          H  
ATOM   4424  N   ASN A 277      -0.145 -27.391   3.335  1.00  0.190          N  
ATOM   4425  CA  ASN A 277      -0.230 -27.935   4.679  1.00  0.160          C  
ATOM   4426  C   ASN A 277      -0.018 -26.873   5.762  1.00  0.130          C  
ATOM   4427  O   ASN A 277       0.204 -27.213   6.920  1.00  0.100          O  
ATOM   4428  CB  ASN A 277       0.758 -29.070   4.841  1.00  0.240          C  
ATOM   4429  CG  ASN A 277       2.204 -28.646   4.778  1.00  0.240          C  
ATOM   4430  OD1 ASN A 277       2.586 -27.467   4.924  1.00  0.240          O  
ATOM   4431  ND2 ASN A 277       3.055 -29.618   4.545  1.00  0.240          N  
ATOM   4432  H   ASN A 277       0.753 -27.382   2.872  1.00  0.230          H  
ATOM   4433  HA  ASN A 277      -1.234 -28.338   4.821  1.00  0.190          H  
ATOM   4434 1HB  ASN A 277       0.594 -29.543   5.803  1.00  0.280          H  
ATOM   4435 2HB  ASN A 277       0.576 -29.819   4.071  1.00  0.280          H  
ATOM   4436 1HD2 ASN A 277       4.036 -29.426   4.487  1.00  0.280          H  
ATOM   4437 2HD2 ASN A 277       2.727 -30.554   4.427  1.00  0.280          H  
ATOM   4438  N   GLY A 278       0.012 -25.598   5.375  1.00  0.140          N  
ATOM   4439  CA  GLY A 278       0.152 -24.478   6.300  1.00  0.150          C  
ATOM   4440  C   GLY A 278       1.561 -24.129   6.767  1.00  0.150          C  
ATOM   4441  O   GLY A 278       1.728 -23.239   7.603  1.00  0.190          O  
ATOM   4442  H   GLY A 278      -0.116 -25.360   4.391  1.00  0.170          H  
ATOM   4443 1HA  GLY A 278      -0.240 -23.610   5.785  1.00  0.180          H  
ATOM   4444 2HA  GLY A 278      -0.483 -24.623   7.159  1.00  0.180          H  
ATOM   4445  N   THR A 279       2.563 -24.842   6.281  1.00  0.140          N  
ATOM   4446  CA  THR A 279       3.946 -24.580   6.656  1.00  0.220          C  
ATOM   4447  C   THR A 279       4.410 -23.284   6.000  1.00  0.140          C  
ATOM   4448  O   THR A 279       4.103 -23.045   4.831  1.00  0.140          O  
ATOM   4449  CB  THR A 279       4.874 -25.741   6.197  1.00  0.280          C  
ATOM   4450  OG1 THR A 279       4.442 -26.951   6.795  1.00  0.280          O  
ATOM   4451  CG2 THR A 279       6.307 -25.501   6.602  1.00  0.280          C  
ATOM   4452  H   THR A 279       2.353 -25.632   5.671  1.00  0.170          H  
ATOM   4453  HA  THR A 279       4.005 -24.472   7.739  1.00  0.260          H  
ATOM   4454  HB  THR A 279       4.823 -25.840   5.114  1.00  0.330          H  
ATOM   4455  HG1 THR A 279       3.683 -27.268   6.286  1.00  0.330          H  
ATOM   4456 1HG2 THR A 279       6.913 -26.340   6.271  1.00  0.330          H  
ATOM   4457 2HG2 THR A 279       6.678 -24.608   6.147  1.00  0.330          H  
ATOM   4458 3HG2 THR A 279       6.369 -25.413   7.682  1.00  0.330          H  
ATOM   4459  N   ILE A 280       5.151 -22.430   6.707  1.00  0.130          N  
ATOM   4460  CA  ILE A 280       5.687 -21.274   5.986  1.00  0.150          C  
ATOM   4461  C   ILE A 280       6.861 -21.834   5.193  1.00  0.150          C  
ATOM   4462  O   ILE A 280       7.754 -22.461   5.768  1.00  0.170          O  
ATOM   4463  CB  ILE A 280       6.182 -20.119   6.901  1.00  0.200          C  
ATOM   4464  CG1 ILE A 280       5.058 -19.550   7.717  1.00  0.200          C  
ATOM   4465  CG2 ILE A 280       6.712 -18.969   6.007  1.00  0.200          C  
ATOM   4466  CD1 ILE A 280       5.496 -18.659   8.906  1.00  0.200          C  
ATOM   4467  H   ILE A 280       5.362 -22.625   7.684  1.00  0.160          H  
ATOM   4468  HA  ILE A 280       4.943 -20.886   5.297  1.00  0.180          H  
ATOM   4469  HB  ILE A 280       6.960 -20.479   7.559  1.00  0.240          H  
ATOM   4470 1HG1 ILE A 280       4.455 -18.938   7.052  1.00  0.240          H  
ATOM   4471 2HG1 ILE A 280       4.452 -20.349   8.055  1.00  0.240          H  
ATOM   4472 1HG2 ILE A 280       7.070 -18.149   6.605  1.00  0.240          H  
ATOM   4473 2HG2 ILE A 280       7.518 -19.313   5.387  1.00  0.240          H  
ATOM   4474 3HG2 ILE A 280       5.906 -18.612   5.358  1.00  0.240          H  
ATOM   4475 1HD1 ILE A 280       4.607 -18.283   9.413  1.00  0.240          H  
ATOM   4476 2HD1 ILE A 280       6.086 -19.248   9.605  1.00  0.240          H  
ATOM   4477 3HD1 ILE A 280       6.087 -17.822   8.573  1.00  0.240          H  
ATOM   4478  N   THR A 281       6.848 -21.644   3.877  1.00  0.140          N  
ATOM   4479  CA  THR A 281       7.910 -22.191   3.037  1.00  0.150          C  
ATOM   4480  C   THR A 281       8.795 -21.117   2.469  1.00  0.130          C  
ATOM   4481  O   THR A 281       9.899 -21.409   2.008  1.00  0.140          O  
ATOM   4482  CB  THR A 281       7.361 -23.048   1.892  1.00  0.210          C  
ATOM   4483  OG1 THR A 281       6.526 -22.249   1.034  1.00  0.210          O  
ATOM   4484  CG2 THR A 281       6.566 -24.157   2.483  1.00  0.210          C  
ATOM   4485  H   THR A 281       6.066 -21.125   3.471  1.00  0.170          H  
ATOM   4486  HA  THR A 281       8.537 -22.833   3.654  1.00  0.180          H  
ATOM   4487  HB  THR A 281       8.182 -23.459   1.307  1.00  0.250          H  
ATOM   4488  HG1 THR A 281       7.090 -21.677   0.505  1.00  0.250          H  
ATOM   4489 1HG2 THR A 281       6.166 -24.776   1.688  1.00  0.250          H  
ATOM   4490 2HG2 THR A 281       7.201 -24.758   3.132  1.00  0.250          H  
ATOM   4491 3HG2 THR A 281       5.765 -23.734   3.062  1.00  0.250          H  
ATOM   4492  N   ASP A 282       8.330 -19.880   2.506  1.00  0.150          N  
ATOM   4493  CA  ASP A 282       9.168 -18.794   2.013  1.00  0.160          C  
ATOM   4494  C   ASP A 282       8.781 -17.494   2.696  1.00  0.160          C  
ATOM   4495  O   ASP A 282       7.810 -17.455   3.465  1.00  0.160          O  
ATOM   4496  CB  ASP A 282       9.017 -18.683   0.478  1.00  0.220          C  
ATOM   4497  CG  ASP A 282      10.209 -18.057  -0.259  1.00  0.220          C  
ATOM   4498  OD1 ASP A 282      11.002 -17.409   0.385  1.00  0.220          O  
ATOM   4499  OD2 ASP A 282      10.296 -18.218  -1.455  1.00  0.220          O  
ATOM   4500  H   ASP A 282       7.382 -19.719   2.858  1.00  0.180          H  
ATOM   4501  HA  ASP A 282      10.211 -19.010   2.257  1.00  0.190          H  
ATOM   4502 1HB  ASP A 282       8.844 -19.673   0.063  1.00  0.260          H  
ATOM   4503 2HB  ASP A 282       8.142 -18.081   0.253  1.00  0.260          H  
ATOM   4504  N   ALA A 283       9.506 -16.427   2.387  1.00  0.170          N  
ATOM   4505  CA  ALA A 283       9.204 -15.124   2.959  1.00  0.170          C  
ATOM   4506  C   ALA A 283       9.887 -13.986   2.201  1.00  0.180          C  
ATOM   4507  O   ALA A 283      10.992 -14.135   1.676  1.00  0.200          O  
ATOM   4508  CB  ALA A 283       9.619 -15.087   4.427  1.00  0.240          C  
ATOM   4509  H   ALA A 283      10.287 -16.555   1.736  1.00  0.200          H  
ATOM   4510  HA  ALA A 283       8.135 -14.981   2.879  1.00  0.200          H  
ATOM   4511 1HB  ALA A 283       9.356 -14.122   4.847  1.00  0.290          H  
ATOM   4512 2HB  ALA A 283       9.105 -15.874   4.977  1.00  0.290          H  
ATOM   4513 3HB  ALA A 283      10.674 -15.237   4.490  1.00  0.290          H  
ATOM   4514  N   VAL A 284       9.270 -12.815   2.233  1.00  0.200          N  
ATOM   4515  CA  VAL A 284       9.869 -11.639   1.622  1.00  0.210          C  
ATOM   4516  C   VAL A 284      10.118 -10.562   2.652  1.00  0.190          C  
ATOM   4517  O   VAL A 284       9.191 -10.107   3.311  1.00  0.190          O  
ATOM   4518  CB  VAL A 284       8.942 -11.069   0.510  1.00  0.290          C  
ATOM   4519  CG1 VAL A 284       9.555  -9.806  -0.131  1.00  0.290          C  
ATOM   4520  CG2 VAL A 284       8.692 -12.139  -0.558  1.00  0.290          C  
ATOM   4521  H   VAL A 284       8.358 -12.777   2.696  1.00  0.240          H  
ATOM   4522  HA  VAL A 284      10.823 -11.920   1.177  1.00  0.250          H  
ATOM   4523  HB  VAL A 284       8.006 -10.764   0.955  1.00  0.350          H  
ATOM   4524 1HG1 VAL A 284       8.875  -9.413  -0.888  1.00  0.350          H  
ATOM   4525 2HG1 VAL A 284       9.713  -9.038   0.623  1.00  0.350          H  
ATOM   4526 3HG1 VAL A 284      10.507 -10.053  -0.596  1.00  0.350          H  
ATOM   4527 1HG2 VAL A 284       8.034 -11.740  -1.329  1.00  0.350          H  
ATOM   4528 2HG2 VAL A 284       9.641 -12.429  -1.005  1.00  0.350          H  
ATOM   4529 3HG2 VAL A 284       8.226 -13.011  -0.102  1.00  0.350          H  
ATOM   4530  N   ASP A 285      11.371 -10.133   2.762  1.00  0.180          N  
ATOM   4531  CA  ASP A 285      11.735  -9.042   3.665  1.00  0.170          C  
ATOM   4532  C   ASP A 285      11.500  -7.768   2.893  1.00  0.190          C  
ATOM   4533  O   ASP A 285      12.258  -7.453   1.970  1.00  0.240          O  
ATOM   4534  CB  ASP A 285      13.182  -9.133   4.136  1.00  0.240          C  
ATOM   4535  CG  ASP A 285      13.559  -7.993   5.105  1.00  0.240          C  
ATOM   4536  OD1 ASP A 285      12.872  -6.974   5.121  1.00  0.240          O  
ATOM   4537  OD2 ASP A 285      14.536  -8.140   5.824  1.00  0.240          O  
ATOM   4538  H   ASP A 285      12.071 -10.565   2.173  1.00  0.220          H  
ATOM   4539  HA  ASP A 285      11.072  -9.043   4.533  1.00  0.200          H  
ATOM   4540 1HB  ASP A 285      13.332 -10.077   4.639  1.00  0.290          H  
ATOM   4541 2HB  ASP A 285      13.839  -9.123   3.284  1.00  0.290          H  
ATOM   4542  N   CYS A 286      10.436  -7.056   3.230  1.00  0.180          N  
ATOM   4543  CA  CYS A 286       9.973  -5.913   2.455  1.00  0.180          C  
ATOM   4544  C   CYS A 286      10.931  -4.734   2.539  1.00  0.140          C  
ATOM   4545  O   CYS A 286      10.760  -3.741   1.829  1.00  0.120          O  
ATOM   4546  CB  CYS A 286       8.605  -5.467   2.969  1.00  0.250          C  
ATOM   4547  SG  CYS A 286       7.323  -6.748   2.883  1.00  0.250          S  
ATOM   4548  H   CYS A 286       9.899  -7.329   4.050  1.00  0.220          H  
ATOM   4549  HA  CYS A 286       9.889  -6.214   1.412  1.00  0.220          H  
ATOM   4550 1HB  CYS A 286       8.702  -5.152   4.003  1.00  0.300          H  
ATOM   4551 2HB  CYS A 286       8.264  -4.606   2.393  1.00  0.300          H  
ATOM   4552  N   ALA A 287      11.901  -4.802   3.456  1.00  0.210          N  
ATOM   4553  CA  ALA A 287      12.878  -3.745   3.648  1.00  0.200          C  
ATOM   4554  C   ALA A 287      14.256  -4.143   3.133  1.00  0.250          C  
ATOM   4555  O   ALA A 287      15.234  -3.462   3.431  1.00  0.730          O  
ATOM   4556  CB  ALA A 287      12.978  -3.388   5.119  1.00  0.280          C  
ATOM   4557  H   ALA A 287      12.002  -5.657   4.030  1.00  0.250          H  
ATOM   4558  HA  ALA A 287      12.547  -2.872   3.088  1.00  0.240          H  
ATOM   4559 1HB  ALA A 287      13.695  -2.576   5.256  1.00  0.340          H  
ATOM   4560 2HB  ALA A 287      12.002  -3.081   5.489  1.00  0.340          H  
ATOM   4561 3HB  ALA A 287      13.316  -4.271   5.652  1.00  0.340          H  
ATOM   4562  N   LEU A 288      14.357  -5.249   2.401  1.00  0.190          N  
ATOM   4563  CA  LEU A 288      15.657  -5.684   1.903  1.00  0.270          C  
ATOM   4564  C   LEU A 288      16.156  -4.878   0.695  1.00  0.410          C  
ATOM   4565  O   LEU A 288      17.249  -4.326   0.732  1.00  1.130          O  
ATOM   4566  CB  LEU A 288      15.581  -7.175   1.548  1.00  0.350          C  
ATOM   4567  CG  LEU A 288      16.841  -7.864   0.960  1.00  0.350          C  
ATOM   4568  CD1 LEU A 288      18.005  -7.807   1.959  1.00  0.350          C  
ATOM   4569  CD2 LEU A 288      16.485  -9.304   0.628  1.00  0.350          C  
ATOM   4570  H   LEU A 288      13.522  -5.816   2.222  1.00  0.230          H  
ATOM   4571  HA  LEU A 288      16.369  -5.557   2.715  1.00  0.320          H  
ATOM   4572 1HB  LEU A 288      15.339  -7.697   2.460  1.00  0.420          H  
ATOM   4573 2HB  LEU A 288      14.759  -7.320   0.852  1.00  0.420          H  
ATOM   4574  HG  LEU A 288      17.150  -7.350   0.042  1.00  0.420          H  
ATOM   4575 1HD1 LEU A 288      18.877  -8.300   1.528  1.00  0.420          H  
ATOM   4576 2HD1 LEU A 288      18.261  -6.772   2.180  1.00  0.420          H  
ATOM   4577 3HD1 LEU A 288      17.724  -8.313   2.883  1.00  0.420          H  
ATOM   4578 1HD2 LEU A 288      17.354  -9.791   0.194  1.00  0.420          H  
ATOM   4579 2HD2 LEU A 288      16.181  -9.829   1.535  1.00  0.420          H  
ATOM   4580 3HD2 LEU A 288      15.670  -9.318  -0.093  1.00  0.420          H  
ATOM   4581  N   ASP A 289      15.379  -4.786  -0.370  1.00  0.460          N  
ATOM   4582  CA  ASP A 289      15.798  -4.014  -1.532  1.00  0.370          C  
ATOM   4583  C   ASP A 289      14.496  -3.620  -2.260  1.00  0.340          C  
ATOM   4584  O   ASP A 289      13.429  -4.076  -1.832  1.00  0.370          O  
ATOM   4585  CB  ASP A 289      16.789  -4.848  -2.390  1.00  0.550          C  
ATOM   4586  CG  ASP A 289      16.203  -6.085  -3.072  1.00  0.550          C  
ATOM   4587  OD1 ASP A 289      15.048  -6.031  -3.513  1.00  0.550          O  
ATOM   4588  OD2 ASP A 289      16.909  -7.068  -3.182  1.00  0.550          O  
ATOM   4589  H   ASP A 289      14.479  -5.235  -0.362  1.00  0.550          H  
ATOM   4590  HA  ASP A 289      16.308  -3.121  -1.180  1.00  0.440          H  
ATOM   4591 1HB  ASP A 289      17.308  -4.249  -3.114  1.00  0.660          H  
ATOM   4592 2HB  ASP A 289      17.572  -5.214  -1.718  1.00  0.660          H  
ATOM   4593  N   PRO A 290      14.521  -2.784  -3.327  1.00  0.290          N  
ATOM   4594  CA  PRO A 290      13.355  -2.358  -4.084  1.00  0.250          C  
ATOM   4595  C   PRO A 290      12.581  -3.482  -4.785  1.00  0.240          C  
ATOM   4596  O   PRO A 290      11.392  -3.312  -5.090  1.00  0.220          O  
ATOM   4597  CB  PRO A 290      13.974  -1.395  -5.102  1.00  0.380          C  
ATOM   4598  CG  PRO A 290      15.273  -0.975  -4.504  1.00  0.380          C  
ATOM   4599  CD  PRO A 290      15.767  -2.169  -3.785  1.00  0.380          C  
ATOM   4600  HA  PRO A 290      12.686  -1.804  -3.407  1.00  0.300          H  
ATOM   4601 1HB  PRO A 290      14.063  -1.867  -6.080  1.00  0.450          H  
ATOM   4602 2HB  PRO A 290      13.321  -0.534  -5.218  1.00  0.450          H  
ATOM   4603 1HG  PRO A 290      15.955  -0.691  -5.295  1.00  0.450          H  
ATOM   4604 2HG  PRO A 290      15.136  -0.095  -3.866  1.00  0.450          H  
ATOM   4605 1HD  PRO A 290      16.273  -2.826  -4.506  1.00  0.450          H  
ATOM   4606 2HD  PRO A 290      16.410  -1.862  -2.977  1.00  0.450          H  
ATOM   4607  N   LEU A 291      13.224  -4.630  -5.063  1.00  0.260          N  
ATOM   4608  CA  LEU A 291      12.487  -5.700  -5.708  1.00  0.260          C  
ATOM   4609  C   LEU A 291      11.583  -6.322  -4.682  1.00  0.270          C  
ATOM   4610  O   LEU A 291      10.417  -6.606  -4.958  1.00  0.260          O  
ATOM   4611  CB  LEU A 291      13.384  -6.743  -6.359  1.00  0.360          C  
ATOM   4612  CG  LEU A 291      12.637  -7.931  -7.063  1.00  0.360          C  
ATOM   4613  CD1 LEU A 291      11.660  -7.427  -8.182  1.00  0.360          C  
ATOM   4614  CD2 LEU A 291      13.685  -8.852  -7.662  1.00  0.360          C  
ATOM   4615  H   LEU A 291      14.186  -4.833  -4.768  1.00  0.310          H  
ATOM   4616  HA  LEU A 291      11.875  -5.254  -6.484  1.00  0.310          H  
ATOM   4617 1HB  LEU A 291      14.025  -6.258  -7.077  1.00  0.440          H  
ATOM   4618 2HB  LEU A 291      14.025  -7.170  -5.581  1.00  0.440          H  
ATOM   4619  HG  LEU A 291      12.052  -8.470  -6.325  1.00  0.440          H  
ATOM   4620 1HD1 LEU A 291      11.171  -8.280  -8.638  1.00  0.440          H  
ATOM   4621 2HD1 LEU A 291      10.895  -6.779  -7.763  1.00  0.440          H  
ATOM   4622 3HD1 LEU A 291      12.211  -6.889  -8.945  1.00  0.440          H  
ATOM   4623 1HD2 LEU A 291      13.206  -9.699  -8.140  1.00  0.440          H  
ATOM   4624 2HD2 LEU A 291      14.269  -8.300  -8.402  1.00  0.440          H  
ATOM   4625 3HD2 LEU A 291      14.349  -9.210  -6.875  1.00  0.440          H  
ATOM   4626  N   SER A 292      12.145  -6.558  -3.495  1.00  0.280          N  
ATOM   4627  CA  SER A 292      11.377  -7.136  -2.406  1.00  0.290          C  
ATOM   4628  C   SER A 292      10.251  -6.180  -2.044  1.00  0.280          C  
ATOM   4629  O   SER A 292       9.112  -6.600  -1.843  1.00  0.270          O  
ATOM   4630  CB  SER A 292      12.252  -7.412  -1.207  1.00  0.400          C  
ATOM   4631  OG  SER A 292      13.199  -8.415  -1.479  1.00  0.400          O  
ATOM   4632  H   SER A 292      13.151  -6.349  -3.382  1.00  0.340          H  
ATOM   4633  HA  SER A 292      10.949  -8.078  -2.740  1.00  0.350          H  
ATOM   4634 1HB  SER A 292      12.762  -6.499  -0.908  1.00  0.480          H  
ATOM   4635 2HB  SER A 292      11.628  -7.715  -0.382  1.00  0.480          H  
ATOM   4636  HG  SER A 292      13.682  -8.547  -0.661  1.00  0.480          H  
ATOM   4637  N   GLU A 293      10.533  -4.872  -2.024  1.00  0.280          N  
ATOM   4638  CA  GLU A 293       9.478  -3.923  -1.722  1.00  0.270          C  
ATOM   4639  C   GLU A 293       8.353  -4.046  -2.746  1.00  0.250          C  
ATOM   4640  O   GLU A 293       7.171  -4.014  -2.375  1.00  0.230          O  
ATOM   4641  CB  GLU A 293       9.991  -2.499  -1.691  1.00  0.380          C  
ATOM   4642  CG  GLU A 293       8.924  -1.509  -1.304  1.00  0.380          C  
ATOM   4643  CD  GLU A 293       9.432  -0.170  -1.204  1.00  0.380          C  
ATOM   4644  OE1 GLU A 293      10.596   0.006  -1.361  1.00  0.380          O  
ATOM   4645  OE2 GLU A 293       8.650   0.722  -1.011  1.00  0.380          O  
ATOM   4646  H   GLU A 293      11.496  -4.553  -2.179  1.00  0.340          H  
ATOM   4647  HA  GLU A 293       9.079  -4.159  -0.733  1.00  0.320          H  
ATOM   4648 1HB  GLU A 293      10.821  -2.424  -0.983  1.00  0.460          H  
ATOM   4649 2HB  GLU A 293      10.366  -2.226  -2.675  1.00  0.460          H  
ATOM   4650 1HG  GLU A 293       8.128  -1.525  -2.047  1.00  0.460          H  
ATOM   4651 2HG  GLU A 293       8.496  -1.806  -0.347  1.00  0.460          H  
ATOM   4652  N   THR A 294       8.716  -4.189  -4.032  1.00  0.260          N  
ATOM   4653  CA  THR A 294       7.749  -4.363  -5.105  1.00  0.270          C  
ATOM   4654  C   THR A 294       6.947  -5.651  -4.864  1.00  0.280          C  
ATOM   4655  O   THR A 294       5.716  -5.633  -4.931  1.00  0.320          O  
ATOM   4656  CB  THR A 294       8.451  -4.388  -6.486  1.00  0.370          C  
ATOM   4657  OG1 THR A 294       9.132  -3.144  -6.693  1.00  0.370          O  
ATOM   4658  CG2 THR A 294       7.430  -4.571  -7.596  1.00  0.370          C  
ATOM   4659  H   THR A 294       9.704  -4.119  -4.281  1.00  0.310          H  
ATOM   4660  HA  THR A 294       7.062  -3.519  -5.093  1.00  0.320          H  
ATOM   4661  HB  THR A 294       9.167  -5.196  -6.526  1.00  0.450          H  
ATOM   4662  HG1 THR A 294       9.913  -3.097  -6.093  1.00  0.450          H  
ATOM   4663 1HG2 THR A 294       7.943  -4.570  -8.552  1.00  0.450          H  
ATOM   4664 2HG2 THR A 294       6.917  -5.512  -7.465  1.00  0.450          H  
ATOM   4665 3HG2 THR A 294       6.710  -3.759  -7.567  1.00  0.450          H  
ATOM   4666  N   LYS A 295       7.627  -6.755  -4.519  1.00  0.270          N  
ATOM   4667  CA  LYS A 295       6.943  -8.016  -4.214  1.00  0.270          C  
ATOM   4668  C   LYS A 295       5.936  -7.839  -3.074  1.00  0.270          C  
ATOM   4669  O   LYS A 295       4.802  -8.334  -3.137  1.00  0.270          O  
ATOM   4670  CB  LYS A 295       7.966  -9.109  -3.862  1.00  0.380          C  
ATOM   4671  CG  LYS A 295       8.745  -9.654  -5.052  1.00  0.380          C  
ATOM   4672  CD  LYS A 295       9.758 -10.708  -4.655  1.00  0.380          C  
ATOM   4673  CE  LYS A 295      10.445 -11.298  -5.892  1.00  0.380          C  
ATOM   4674  NZ  LYS A 295      11.442 -12.345  -5.530  1.00  0.380          N  
ATOM   4675  H   LYS A 295       8.647  -6.715  -4.501  1.00  0.320          H  
ATOM   4676  HA  LYS A 295       6.393  -8.337  -5.100  1.00  0.320          H  
ATOM   4677 1HB  LYS A 295       8.692  -8.692  -3.185  1.00  0.450          H  
ATOM   4678 2HB  LYS A 295       7.481  -9.923  -3.337  1.00  0.450          H  
ATOM   4679 1HG  LYS A 295       8.027 -10.128  -5.712  1.00  0.450          H  
ATOM   4680 2HG  LYS A 295       9.239  -8.844  -5.584  1.00  0.450          H  
ATOM   4681 1HD  LYS A 295      10.510 -10.263  -4.005  1.00  0.450          H  
ATOM   4682 2HD  LYS A 295       9.256 -11.507  -4.113  1.00  0.450          H  
ATOM   4683 1HE  LYS A 295       9.686 -11.738  -6.535  1.00  0.450          H  
ATOM   4684 2HE  LYS A 295      10.945 -10.509  -6.440  1.00  0.450          H  
ATOM   4685 1HZ  LYS A 295      11.859 -12.721  -6.373  1.00  0.450          H  
ATOM   4686 2HZ  LYS A 295      12.162 -11.949  -4.943  1.00  0.450          H  
ATOM   4687 3HZ  LYS A 295      10.974 -13.095  -5.031  1.00  0.450          H  
ATOM   4688  N   CYS A 296       6.317  -7.091  -2.038  1.00  0.270          N  
ATOM   4689  CA  CYS A 296       5.412  -6.838  -0.930  1.00  0.260          C  
ATOM   4690  C   CYS A 296       4.226  -5.986  -1.352  1.00  0.250          C  
ATOM   4691  O   CYS A 296       3.077  -6.293  -1.028  1.00  0.210          O  
ATOM   4692  CB  CYS A 296       6.163  -6.186   0.201  1.00  0.370          C  
ATOM   4693  SG  CYS A 296       7.305  -7.314   0.945  1.00  0.370          S  
ATOM   4694  H   CYS A 296       7.281  -6.748  -2.005  1.00  0.320          H  
ATOM   4695  HA  CYS A 296       5.041  -7.770  -0.561  1.00  0.310          H  
ATOM   4696 1HB  CYS A 296       6.722  -5.329  -0.173  1.00  0.440          H  
ATOM   4697 2HB  CYS A 296       5.465  -5.835   0.959  1.00  0.440          H  
ATOM   4698  N   THR A 297       4.493  -4.969  -2.161  1.00  0.300          N  
ATOM   4699  CA  THR A 297       3.496  -4.031  -2.659  1.00  0.330          C  
ATOM   4700  C   THR A 297       2.424  -4.763  -3.457  1.00  0.290          C  
ATOM   4701  O   THR A 297       1.224  -4.520  -3.297  1.00  0.290          O  
ATOM   4702  CB  THR A 297       4.182  -2.957  -3.540  1.00  0.450          C  
ATOM   4703  OG1 THR A 297       5.143  -2.236  -2.745  1.00  0.450          O  
ATOM   4704  CG2 THR A 297       3.169  -1.984  -4.107  1.00  0.450          C  
ATOM   4705  H   THR A 297       5.471  -4.784  -2.382  1.00  0.360          H  
ATOM   4706  HA  THR A 297       3.024  -3.541  -1.809  1.00  0.400          H  
ATOM   4707  HB  THR A 297       4.695  -3.438  -4.362  1.00  0.540          H  
ATOM   4708  HG1 THR A 297       5.866  -2.849  -2.487  1.00  0.540          H  
ATOM   4709 1HG2 THR A 297       3.688  -1.246  -4.715  1.00  0.540          H  
ATOM   4710 2HG2 THR A 297       2.444  -2.511  -4.725  1.00  0.540          H  
ATOM   4711 3HG2 THR A 297       2.653  -1.484  -3.291  1.00  0.540          H  
ATOM   4712  N   LEU A 298       2.873  -5.679  -4.304  1.00  0.300          N  
ATOM   4713  CA  LEU A 298       2.023  -6.459  -5.183  1.00  0.280          C  
ATOM   4714  C   LEU A 298       1.495  -7.749  -4.560  1.00  0.290          C  
ATOM   4715  O   LEU A 298       0.782  -8.498  -5.230  1.00  0.200          O  
ATOM   4716  CB  LEU A 298       2.836  -6.850  -6.426  1.00  0.400          C  
ATOM   4717  CG  LEU A 298       3.379  -5.694  -7.313  1.00  0.400          C  
ATOM   4718  CD1 LEU A 298       4.260  -6.296  -8.386  1.00  0.400          C  
ATOM   4719  CD2 LEU A 298       2.241  -4.894  -7.933  1.00  0.400          C  
ATOM   4720  H   LEU A 298       3.889  -5.788  -4.383  1.00  0.360          H  
ATOM   4721  HA  LEU A 298       1.167  -5.852  -5.457  1.00  0.340          H  
ATOM   4722 1HB  LEU A 298       3.701  -7.425  -6.081  1.00  0.480          H  
ATOM   4723 2HB  LEU A 298       2.226  -7.500  -7.051  1.00  0.480          H  
ATOM   4724  HG  LEU A 298       3.992  -5.031  -6.705  1.00  0.480          H  
ATOM   4725 1HD1 LEU A 298       4.679  -5.511  -8.992  1.00  0.480          H  
ATOM   4726 2HD1 LEU A 298       5.057  -6.844  -7.912  1.00  0.480          H  
ATOM   4727 3HD1 LEU A 298       3.679  -6.969  -9.012  1.00  0.480          H  
ATOM   4728 1HD2 LEU A 298       2.653  -4.105  -8.542  1.00  0.480          H  
ATOM   4729 2HD2 LEU A 298       1.628  -5.549  -8.553  1.00  0.480          H  
ATOM   4730 3HD2 LEU A 298       1.628  -4.453  -7.155  1.00  0.480          H  
ATOM   4731  N   LYS A 299       1.874  -8.047  -3.311  1.00  0.380          N  
ATOM   4732  CA  LYS A 299       1.489  -9.285  -2.650  1.00  0.390          C  
ATOM   4733  C   LYS A 299       1.820 -10.491  -3.522  1.00  0.370          C  
ATOM   4734  O   LYS A 299       0.959 -11.341  -3.767  1.00  0.380          O  
ATOM   4735  CB  LYS A 299      -0.000  -9.285  -2.294  1.00  0.540          C  
ATOM   4736  CG  LYS A 299      -0.460  -8.088  -1.452  1.00  0.540          C  
ATOM   4737  CD  LYS A 299       0.156  -8.091  -0.050  1.00  0.540          C  
ATOM   4738  CE  LYS A 299      -0.449  -7.008   0.848  1.00  0.540          C  
ATOM   4739  NZ  LYS A 299      -0.157  -5.630   0.343  1.00  0.540          N  
ATOM   4740  H   LYS A 299       2.418  -7.373  -2.770  1.00  0.460          H  
ATOM   4741  HA  LYS A 299       2.077  -9.379  -1.734  1.00  0.470          H  
ATOM   4742 1HB  LYS A 299      -0.592  -9.296  -3.209  1.00  0.650          H  
ATOM   4743 2HB  LYS A 299      -0.237 -10.196  -1.743  1.00  0.650          H  
ATOM   4744 1HG  LYS A 299      -0.167  -7.172  -1.968  1.00  0.650          H  
ATOM   4745 2HG  LYS A 299      -1.543  -8.105  -1.369  1.00  0.650          H  
ATOM   4746 1HD  LYS A 299       0.023  -9.068   0.417  1.00  0.650          H  
ATOM   4747 2HD  LYS A 299       1.222  -7.890  -0.132  1.00  0.650          H  
ATOM   4748 1HE  LYS A 299      -1.528  -7.144   0.906  1.00  0.650          H  
ATOM   4749 2HE  LYS A 299      -0.026  -7.111   1.847  1.00  0.650          H  
ATOM   4750 1HZ  LYS A 299      -0.555  -4.944   0.964  1.00  0.650          H  
ATOM   4751 2HZ  LYS A 299       0.854  -5.503   0.297  1.00  0.650          H  
ATOM   4752 3HZ  LYS A 299      -0.556  -5.516  -0.577  1.00  0.650          H  
ATOM   4753  N   SER A 300       3.064 -10.564  -3.987  1.00  0.360          N  
ATOM   4754  CA  SER A 300       3.499 -11.645  -4.868  1.00  0.360          C  
ATOM   4755  C   SER A 300       4.964 -11.986  -4.751  1.00  0.350          C  
ATOM   4756  O   SER A 300       5.806 -11.118  -4.601  1.00  0.330          O  
ATOM   4757  CB  SER A 300       3.280 -11.284  -6.306  1.00  0.500          C  
ATOM   4758  OG  SER A 300       3.784 -12.310  -7.131  1.00  0.500          O  
ATOM   4759  H   SER A 300       3.714  -9.811  -3.741  1.00  0.430          H  
ATOM   4760  HA  SER A 300       2.918 -12.535  -4.631  1.00  0.430          H  
ATOM   4761 1HB  SER A 300       2.218 -11.131  -6.500  1.00  0.600          H  
ATOM   4762 2HB  SER A 300       3.796 -10.347  -6.528  1.00  0.600          H  
ATOM   4763  HG  SER A 300       3.927 -11.898  -8.012  1.00  0.600          H  
ATOM   4764  N   PHE A 301       5.288 -13.261  -4.871  1.00  0.350          N  
ATOM   4765  CA  PHE A 301       6.686 -13.679  -4.881  1.00  0.340          C  
ATOM   4766  C   PHE A 301       7.284 -13.659  -6.298  1.00  0.340          C  
ATOM   4767  O   PHE A 301       8.457 -13.999  -6.489  1.00  0.340          O  
ATOM   4768  CB  PHE A 301       6.799 -15.047  -4.208  1.00  0.480          C  
ATOM   4769  CG  PHE A 301       5.807 -16.005  -4.742  1.00  0.480          C  
ATOM   4770  CD1 PHE A 301       6.039 -16.726  -5.900  1.00  0.480          C  
ATOM   4771  CD2 PHE A 301       4.600 -16.154  -4.089  1.00  0.480          C  
ATOM   4772  CE1 PHE A 301       5.075 -17.586  -6.386  1.00  0.480          C  
ATOM   4773  CE2 PHE A 301       3.640 -16.996  -4.564  1.00  0.480          C  
ATOM   4774  CZ  PHE A 301       3.872 -17.717  -5.720  1.00  0.480          C  
ATOM   4775  H   PHE A 301       4.556 -13.948  -4.997  1.00  0.420          H  
ATOM   4776  HA  PHE A 301       7.250 -12.972  -4.268  1.00  0.410          H  
ATOM   4777 1HB  PHE A 301       7.797 -15.455  -4.365  1.00  0.580          H  
ATOM   4778 2HB  PHE A 301       6.646 -14.951  -3.131  1.00  0.580          H  
ATOM   4779  HD1 PHE A 301       6.995 -16.611  -6.427  1.00  0.580          H  
ATOM   4780  HD2 PHE A 301       4.422 -15.588  -3.176  1.00  0.580          H  
ATOM   4781  HE1 PHE A 301       5.259 -18.156  -7.300  1.00  0.580          H  
ATOM   4782  HE2 PHE A 301       2.691 -17.099  -4.036  1.00  0.580          H  
ATOM   4783  HZ  PHE A 301       3.106 -18.393  -6.103  1.00  0.580          H  
ATOM   4784  N   THR A 302       6.448 -13.280  -7.275  1.00  0.350          N  
ATOM   4785  CA  THR A 302       6.803 -13.152  -8.693  1.00  0.350          C  
ATOM   4786  C   THR A 302       6.385 -11.767  -9.196  1.00  0.340          C  
ATOM   4787  O   THR A 302       5.253 -11.316  -8.969  1.00  0.350          O  
ATOM   4788  CB  THR A 302       6.121 -14.231  -9.578  1.00  0.490          C  
ATOM   4789  OG1 THR A 302       6.511 -15.535  -9.140  1.00  0.490          O  
ATOM   4790  CG2 THR A 302       6.544 -14.058 -11.066  1.00  0.490          C  
ATOM   4791  H   THR A 302       5.501 -13.033  -7.001  1.00  0.420          H  
ATOM   4792  HA  THR A 302       7.883 -13.241  -8.798  1.00  0.420          H  
ATOM   4793  HB  THR A 302       5.038 -14.135  -9.497  1.00  0.590          H  
ATOM   4794  HG1 THR A 302       6.097 -15.715  -8.292  1.00  0.590          H  
ATOM   4795 1HG2 THR A 302       6.060 -14.826 -11.666  1.00  0.590          H  
ATOM   4796 2HG2 THR A 302       6.246 -13.080 -11.444  1.00  0.590          H  
ATOM   4797 3HG2 THR A 302       7.621 -14.164 -11.157  1.00  0.590          H  
ATOM   4798  N   VAL A 303       7.289 -11.088  -9.901  1.00  0.330          N  
ATOM   4799  CA  VAL A 303       7.001  -9.757 -10.439  1.00  0.320          C  
ATOM   4800  C   VAL A 303       7.183  -9.737 -11.957  1.00  0.310          C  
ATOM   4801  O   VAL A 303       8.196 -10.215 -12.485  1.00  0.310          O  
ATOM   4802  CB  VAL A 303       7.872  -8.672  -9.755  1.00  0.450          C  
ATOM   4803  CG1 VAL A 303       7.577  -7.305 -10.323  1.00  0.450          C  
ATOM   4804  CG2 VAL A 303       7.630  -8.715  -8.266  1.00  0.450          C  
ATOM   4805  H   VAL A 303       8.190 -11.540 -10.069  1.00  0.400          H  
ATOM   4806  HA  VAL A 303       5.957  -9.518 -10.229  1.00  0.380          H  
ATOM   4807  HB  VAL A 303       8.898  -8.856  -9.948  1.00  0.540          H  
ATOM   4808 1HG1 VAL A 303       8.207  -6.577  -9.828  1.00  0.540          H  
ATOM   4809 2HG1 VAL A 303       7.788  -7.284 -11.392  1.00  0.540          H  
ATOM   4810 3HG1 VAL A 303       6.533  -7.052 -10.157  1.00  0.540          H  
ATOM   4811 1HG2 VAL A 303       8.244  -7.966  -7.767  1.00  0.540          H  
ATOM   4812 2HG2 VAL A 303       6.586  -8.527  -8.057  1.00  0.540          H  
ATOM   4813 3HG2 VAL A 303       7.894  -9.697  -7.905  1.00  0.540          H  
ATOM   4814  N   GLU A 304       6.182  -9.208 -12.651  1.00  0.300          N  
ATOM   4815  CA  GLU A 304       6.208  -9.122 -14.103  1.00  0.300          C  
ATOM   4816  C   GLU A 304       7.011  -7.928 -14.589  1.00  0.290          C  
ATOM   4817  O   GLU A 304       7.140  -6.920 -13.897  1.00  0.290          O  
ATOM   4818  CB  GLU A 304       4.785  -9.051 -14.650  1.00  0.420          C  
ATOM   4819  CG  GLU A 304       3.946 -10.290 -14.357  1.00  0.420          C  
ATOM   4820  CD  GLU A 304       4.455 -11.510 -15.072  1.00  0.420          C  
ATOM   4821  OE1 GLU A 304       4.942 -11.369 -16.168  1.00  0.420          O  
ATOM   4822  OE2 GLU A 304       4.359 -12.580 -14.525  1.00  0.420          O  
ATOM   4823  H   GLU A 304       5.380  -8.850 -12.151  1.00  0.360          H  
ATOM   4824  HA  GLU A 304       6.679 -10.025 -14.493  1.00  0.360          H  
ATOM   4825 1HB  GLU A 304       4.275  -8.189 -14.220  1.00  0.500          H  
ATOM   4826 2HB  GLU A 304       4.816  -8.903 -15.730  1.00  0.500          H  
ATOM   4827 1HG  GLU A 304       3.956 -10.483 -13.284  1.00  0.500          H  
ATOM   4828 2HG  GLU A 304       2.916 -10.101 -14.656  1.00  0.500          H  
ATOM   4829  N   LYS A 305       7.508  -8.032 -15.804  1.00  0.270          N  
ATOM   4830  CA  LYS A 305       8.251  -6.963 -16.448  1.00  0.250          C  
ATOM   4831  C   LYS A 305       7.464  -5.654 -16.469  1.00  0.250          C  
ATOM   4832  O   LYS A 305       6.299  -5.633 -16.875  1.00  0.270          O  
ATOM   4833  CB  LYS A 305       8.580  -7.417 -17.863  1.00  0.360          C  
ATOM   4834  CG  LYS A 305       9.386  -6.484 -18.679  1.00  0.360          C  
ATOM   4835  CD  LYS A 305       9.698  -7.116 -20.010  1.00  0.360          C  
ATOM   4836  CE  LYS A 305      10.473  -6.190 -20.878  1.00  0.360          C  
ATOM   4837  NZ  LYS A 305      10.760  -6.788 -22.199  1.00  0.360          N  
ATOM   4838  H   LYS A 305       7.354  -8.892 -16.313  1.00  0.320          H  
ATOM   4839  HA  LYS A 305       9.171  -6.793 -15.888  1.00  0.300          H  
ATOM   4840 1HB  LYS A 305       9.114  -8.362 -17.816  1.00  0.430          H  
ATOM   4841 2HB  LYS A 305       7.649  -7.599 -18.398  1.00  0.430          H  
ATOM   4842 1HG  LYS A 305       8.830  -5.558 -18.847  1.00  0.430          H  
ATOM   4843 2HG  LYS A 305      10.299  -6.247 -18.161  1.00  0.430          H  
ATOM   4844 1HD  LYS A 305      10.273  -8.029 -19.863  1.00  0.430          H  
ATOM   4845 2HD  LYS A 305       8.767  -7.368 -20.518  1.00  0.430          H  
ATOM   4846 1HE  LYS A 305       9.891  -5.280 -21.024  1.00  0.430          H  
ATOM   4847 2HE  LYS A 305      11.414  -5.932 -20.394  1.00  0.430          H  
ATOM   4848 1HZ  LYS A 305      11.258  -6.086 -22.731  1.00  0.430          H  
ATOM   4849 2HZ  LYS A 305      11.313  -7.619 -22.114  1.00  0.430          H  
ATOM   4850 3HZ  LYS A 305       9.898  -6.997 -22.670  1.00  0.430          H  
ATOM   4851  N   GLY A 306       8.104  -4.563 -16.050  1.00  0.230          N  
ATOM   4852  CA  GLY A 306       7.433  -3.265 -16.021  1.00  0.220          C  
ATOM   4853  C   GLY A 306       8.001  -2.314 -14.974  1.00  0.200          C  
ATOM   4854  O   GLY A 306       9.149  -2.446 -14.536  1.00  0.190          O  
ATOM   4855  H   GLY A 306       9.075  -4.662 -15.741  1.00  0.280          H  
ATOM   4856 1HA  GLY A 306       7.501  -2.806 -17.005  1.00  0.260          H  
ATOM   4857 2HA  GLY A 306       6.374  -3.421 -15.822  1.00  0.260          H  
ATOM   4858  N   ILE A 307       7.223  -1.281 -14.656  1.00  0.220          N  
ATOM   4859  CA  ILE A 307       7.628  -0.273 -13.683  1.00  0.210          C  
ATOM   4860  C   ILE A 307       6.527  -0.185 -12.622  1.00  0.210          C  
ATOM   4861  O   ILE A 307       5.345  -0.098 -12.966  1.00  0.210          O  
ATOM   4862  CB  ILE A 307       7.932   1.085 -14.382  1.00  0.300          C  
ATOM   4863  CG1 ILE A 307       8.441   2.130 -13.343  1.00  0.300          C  
ATOM   4864  CG2 ILE A 307       6.712   1.586 -15.180  1.00  0.300          C  
ATOM   4865  CD1 ILE A 307       9.095   3.396 -13.965  1.00  0.300          C  
ATOM   4866  H   ILE A 307       6.297  -1.229 -15.061  1.00  0.260          H  
ATOM   4867  HA  ILE A 307       8.537  -0.605 -13.198  1.00  0.250          H  
ATOM   4868  HB  ILE A 307       8.750   0.933 -15.070  1.00  0.360          H  
ATOM   4869 1HG1 ILE A 307       7.605   2.441 -12.718  1.00  0.360          H  
ATOM   4870 2HG1 ILE A 307       9.186   1.645 -12.710  1.00  0.360          H  
ATOM   4871 1HG2 ILE A 307       6.958   2.510 -15.697  1.00  0.360          H  
ATOM   4872 2HG2 ILE A 307       6.432   0.841 -15.916  1.00  0.360          H  
ATOM   4873 3HG2 ILE A 307       5.873   1.767 -14.514  1.00  0.360          H  
ATOM   4874 1HD1 ILE A 307       9.438   4.062 -13.179  1.00  0.360          H  
ATOM   4875 2HD1 ILE A 307       9.934   3.117 -14.584  1.00  0.360          H  
ATOM   4876 3HD1 ILE A 307       8.374   3.925 -14.584  1.00  0.360          H  
ATOM   4877  N   TYR A 308       6.906  -0.208 -11.344  1.00  0.220          N  
ATOM   4878  CA  TYR A 308       5.914  -0.187 -10.272  1.00  0.220          C  
ATOM   4879  C   TYR A 308       6.080   0.935  -9.266  1.00  0.220          C  
ATOM   4880  O   TYR A 308       7.193   1.362  -8.964  1.00  0.230          O  
ATOM   4881  CB  TYR A 308       5.977  -1.511  -9.523  1.00  0.310          C  
ATOM   4882  CG  TYR A 308       5.697  -2.681 -10.401  1.00  0.310          C  
ATOM   4883  CD1 TYR A 308       6.744  -3.330 -11.035  1.00  0.310          C  
ATOM   4884  CD2 TYR A 308       4.408  -3.098 -10.594  1.00  0.310          C  
ATOM   4885  CE1 TYR A 308       6.485  -4.400 -11.843  1.00  0.310          C  
ATOM   4886  CE2 TYR A 308       4.153  -4.173 -11.403  1.00  0.310          C  
ATOM   4887  CZ  TYR A 308       5.186  -4.823 -12.019  1.00  0.310          C  
ATOM   4888  OH  TYR A 308       4.932  -5.898 -12.811  1.00  0.310          O  
ATOM   4889  H   TYR A 308       7.903  -0.296 -11.137  1.00  0.260          H  
ATOM   4890  HA  TYR A 308       4.928  -0.077 -10.723  1.00  0.260          H  
ATOM   4891 1HB  TYR A 308       6.972  -1.635  -9.084  1.00  0.370          H  
ATOM   4892 2HB  TYR A 308       5.254  -1.508  -8.704  1.00  0.370          H  
ATOM   4893  HD1 TYR A 308       7.773  -2.990 -10.889  1.00  0.370          H  
ATOM   4894  HD2 TYR A 308       3.588  -2.580 -10.102  1.00  0.370          H  
ATOM   4895  HE1 TYR A 308       7.300  -4.918 -12.345  1.00  0.370          H  
ATOM   4896  HE2 TYR A 308       3.129  -4.512 -11.552  1.00  0.370          H  
ATOM   4897  HH  TYR A 308       5.776  -6.229 -13.172  1.00  0.370          H  
ATOM   4898  N   GLN A 309       4.958   1.387  -8.711  1.00  0.220          N  
ATOM   4899  CA  GLN A 309       4.957   2.413  -7.667  1.00  0.220          C  
ATOM   4900  C   GLN A 309       5.165   1.792  -6.295  1.00  0.230          C  
ATOM   4901  O   GLN A 309       4.396   0.917  -5.896  1.00  0.250          O  
ATOM   4902  CB  GLN A 309       3.622   3.179  -7.675  1.00  0.310          C  
ATOM   4903  CG  GLN A 309       3.476   4.262  -6.583  1.00  0.310          C  
ATOM   4904  CD  GLN A 309       4.388   5.463  -6.798  1.00  0.310          C  
ATOM   4905  OE1 GLN A 309       4.306   6.135  -7.844  1.00  0.310          O  
ATOM   4906  NE2 GLN A 309       5.247   5.742  -5.819  1.00  0.310          N  
ATOM   4907  H   GLN A 309       4.075   0.998  -9.018  1.00  0.260          H  
ATOM   4908  HA  GLN A 309       5.779   3.109  -7.853  1.00  0.260          H  
ATOM   4909 1HB  GLN A 309       3.491   3.663  -8.642  1.00  0.370          H  
ATOM   4910 2HB  GLN A 309       2.802   2.474  -7.551  1.00  0.370          H  
ATOM   4911 1HG  GLN A 309       2.446   4.618  -6.592  1.00  0.370          H  
ATOM   4912 2HG  GLN A 309       3.705   3.834  -5.604  1.00  0.370          H  
ATOM   4913 1HE2 GLN A 309       5.866   6.521  -5.892  1.00  0.370          H  
ATOM   4914 2HE2 GLN A 309       5.301   5.145  -4.975  1.00  0.370          H  
ATOM   4915  N   THR A 310       6.170   2.272  -5.564  1.00  0.240          N  
ATOM   4916  CA  THR A 310       6.489   1.776  -4.235  1.00  0.270          C  
ATOM   4917  C   THR A 310       6.434   2.919  -3.196  1.00  0.270          C  
ATOM   4918  O   THR A 310       5.948   4.025  -3.489  1.00  0.250          O  
ATOM   4919  CB  THR A 310       7.843   1.039  -4.239  1.00  0.370          C  
ATOM   4920  OG1 THR A 310       8.916   1.960  -4.493  1.00  0.370          O  
ATOM   4921  CG2 THR A 310       7.839  -0.057  -5.329  1.00  0.370          C  
ATOM   4922  H   THR A 310       6.798   2.983  -5.956  1.00  0.290          H  
ATOM   4923  HA  THR A 310       5.734   1.044  -3.950  1.00  0.320          H  
ATOM   4924  HB  THR A 310       7.985   0.577  -3.306  1.00  0.440          H  
ATOM   4925  HG1 THR A 310       9.068   2.505  -3.705  1.00  0.440          H  
ATOM   4926 1HG2 THR A 310       8.784  -0.589  -5.307  1.00  0.440          H  
ATOM   4927 2HG2 THR A 310       7.028  -0.760  -5.130  1.00  0.440          H  
ATOM   4928 3HG2 THR A 310       7.700   0.386  -6.314  1.00  0.440          H  
ATOM   4929  N   SER A 311       6.852   2.648  -1.950  1.00  0.320          N  
ATOM   4930  CA  SER A 311       6.761   3.639  -0.878  1.00  0.350          C  
ATOM   4931  C   SER A 311       7.561   4.903  -1.139  1.00  0.320          C  
ATOM   4932  O   SER A 311       8.608   4.887  -1.786  1.00  0.310          O  
ATOM   4933  CB  SER A 311       7.194   3.043   0.447  1.00  0.480          C  
ATOM   4934  OG  SER A 311       6.314   2.025   0.859  1.00  0.480          O  
ATOM   4935  H   SER A 311       7.279   1.746  -1.710  1.00  0.380          H  
ATOM   4936  HA  SER A 311       5.715   3.927  -0.782  1.00  0.420          H  
ATOM   4937 1HB  SER A 311       8.201   2.647   0.355  1.00  0.570          H  
ATOM   4938 2HB  SER A 311       7.228   3.828   1.203  1.00  0.570          H  
ATOM   4939  HG  SER A 311       6.729   1.615   1.623  1.00  0.570          H  
ATOM   4940  N   ASN A 312       7.032   5.999  -0.614  1.00  0.320          N  
ATOM   4941  CA  ASN A 312       7.619   7.332  -0.674  1.00  0.260          C  
ATOM   4942  C   ASN A 312       8.972   7.366   0.038  1.00  0.240          C  
ATOM   4943  O   ASN A 312       9.116   6.826   1.139  1.00  0.310          O  
ATOM   4944  CB  ASN A 312       6.653   8.334  -0.053  1.00  0.390          C  
ATOM   4945  CG  ASN A 312       6.968   9.792  -0.322  1.00  0.390          C  
ATOM   4946  OD1 ASN A 312       8.112  10.205  -0.413  1.00  0.390          O  
ATOM   4947  ND2 ASN A 312       5.931  10.577  -0.434  1.00  0.390          N  
ATOM   4948  H   ASN A 312       6.156   5.899  -0.118  1.00  0.380          H  
ATOM   4949  HA  ASN A 312       7.797   7.598  -1.716  1.00  0.310          H  
ATOM   4950 1HB  ASN A 312       5.655   8.129  -0.435  1.00  0.470          H  
ATOM   4951 2HB  ASN A 312       6.619   8.186   1.025  1.00  0.470          H  
ATOM   4952 1HD2 ASN A 312       6.051  11.550  -0.617  1.00  0.470          H  
ATOM   4953 2HD2 ASN A 312       4.999  10.178  -0.301  1.00  0.470          H  
ATOM   4954  N   PHE A 313       9.970   7.952  -0.609  1.00  0.250          N  
ATOM   4955  CA  PHE A 313      11.289   8.111  -0.032  1.00  0.290          C  
ATOM   4956  C   PHE A 313      11.215   9.300   0.894  1.00  0.280          C  
ATOM   4957  O   PHE A 313      10.808  10.376   0.468  1.00  0.410          O  
ATOM   4958  CB  PHE A 313      12.335   8.441  -1.101  1.00  0.390          C  
ATOM   4959  CG  PHE A 313      13.730   8.530  -0.588  1.00  0.390          C  
ATOM   4960  CD1 PHE A 313      14.542   7.413  -0.596  1.00  0.390          C  
ATOM   4961  CD2 PHE A 313      14.233   9.718  -0.066  1.00  0.390          C  
ATOM   4962  CE1 PHE A 313      15.819   7.469  -0.110  1.00  0.390          C  
ATOM   4963  CE2 PHE A 313      15.510   9.772   0.423  1.00  0.390          C  
ATOM   4964  CZ  PHE A 313      16.304   8.643   0.398  1.00  0.390          C  
ATOM   4965  H   PHE A 313       9.784   8.372  -1.517  1.00  0.300          H  
ATOM   4966  HA  PHE A 313      11.562   7.217   0.527  1.00  0.350          H  
ATOM   4967 1HB  PHE A 313      12.315   7.693  -1.853  1.00  0.470          H  
ATOM   4968 2HB  PHE A 313      12.077   9.387  -1.582  1.00  0.470          H  
ATOM   4969  HD1 PHE A 313      14.160   6.479  -1.006  1.00  0.470          H  
ATOM   4970  HD2 PHE A 313      13.599  10.612  -0.046  1.00  0.470          H  
ATOM   4971  HE1 PHE A 313      16.453   6.579  -0.127  1.00  0.470          H  
ATOM   4972  HE2 PHE A 313      15.896  10.706   0.829  1.00  0.470          H  
ATOM   4973  HZ  PHE A 313      17.323   8.678   0.779  1.00  0.470          H  
ATOM   4974  N   ARG A 314      11.612   9.135   2.146  1.00  0.270          N  
ATOM   4975  CA  ARG A 314      11.578  10.252   3.081  1.00  0.310          C  
ATOM   4976  C   ARG A 314      12.784  10.250   4.016  1.00  0.260          C  
ATOM   4977  O   ARG A 314      13.135   9.208   4.595  1.00  0.320          O  
ATOM   4978  CB  ARG A 314      10.298  10.204   3.926  1.00  0.420          C  
ATOM   4979  CG  ARG A 314       8.997  10.293   3.125  1.00  0.420          C  
ATOM   4980  CD  ARG A 314       7.755  10.340   3.950  1.00  0.420          C  
ATOM   4981  NE  ARG A 314       7.678  11.551   4.797  1.00  0.420          N  
ATOM   4982  CZ  ARG A 314       7.320  12.784   4.368  1.00  0.420          C  
ATOM   4983  NH1 ARG A 314       7.060  13.001   3.114  1.00  0.420          N  
ATOM   4984  NH2 ARG A 314       7.236  13.788   5.220  1.00  0.420          N  
ATOM   4985  H   ARG A 314      11.928   8.224   2.433  1.00  0.320          H  
ATOM   4986  HA  ARG A 314      11.591  11.186   2.514  1.00  0.370          H  
ATOM   4987 1HB  ARG A 314      10.271   9.279   4.497  1.00  0.500          H  
ATOM   4988 2HB  ARG A 314      10.312  11.033   4.638  1.00  0.500          H  
ATOM   4989 1HG  ARG A 314       9.033  11.155   2.510  1.00  0.500          H  
ATOM   4990 2HG  ARG A 314       8.910   9.413   2.490  1.00  0.500          H  
ATOM   4991 1HD  ARG A 314       6.882  10.315   3.294  1.00  0.500          H  
ATOM   4992 2HD  ARG A 314       7.734   9.466   4.603  1.00  0.500          H  
ATOM   4993  HE  ARG A 314       7.862  11.440   5.792  1.00  0.500          H  
ATOM   4994 1HH1 ARG A 314       7.104  12.252   2.438  1.00  0.500          H  
ATOM   4995 2HH1 ARG A 314       6.805  13.939   2.821  1.00  0.500          H  
ATOM   4996 1HH2 ARG A 314       7.404  13.645   6.225  1.00  0.500          H  
ATOM   4997 2HH2 ARG A 314       6.970  14.705   4.912  1.00  0.500          H  
ATOM   4998  N   VAL A 315      13.363  11.433   4.214  1.00  0.250          N  
ATOM   4999  CA  VAL A 315      14.459  11.641   5.161  1.00  0.210          C  
ATOM   5000  C   VAL A 315      13.890  11.807   6.575  1.00  0.210          C  
ATOM   5001  O   VAL A 315      12.951  12.577   6.772  1.00  0.230          O  
ATOM   5002  CB  VAL A 315      15.279  12.879   4.734  1.00  0.310          C  
ATOM   5003  CG1 VAL A 315      16.377  13.194   5.757  1.00  0.310          C  
ATOM   5004  CG2 VAL A 315      15.892  12.605   3.349  1.00  0.310          C  
ATOM   5005  H   VAL A 315      13.029  12.227   3.650  1.00  0.300          H  
ATOM   5006  HA  VAL A 315      15.111  10.767   5.149  1.00  0.250          H  
ATOM   5007  HB  VAL A 315      14.619  13.745   4.674  1.00  0.370          H  
ATOM   5008 1HG1 VAL A 315      16.932  14.071   5.431  1.00  0.370          H  
ATOM   5009 2HG1 VAL A 315      15.932  13.401   6.736  1.00  0.370          H  
ATOM   5010 3HG1 VAL A 315      17.057  12.345   5.844  1.00  0.370          H  
ATOM   5011 1HG2 VAL A 315      16.464  13.475   3.020  1.00  0.370          H  
ATOM   5012 2HG2 VAL A 315      16.549  11.742   3.409  1.00  0.370          H  
ATOM   5013 3HG2 VAL A 315      15.095  12.407   2.629  1.00  0.370          H  
ATOM   5014  N   GLN A 316      14.417  11.059   7.551  1.00  0.200          N  
ATOM   5015  CA  GLN A 316      13.908  11.152   8.908  1.00  0.210          C  
ATOM   5016  C   GLN A 316      14.710  12.202   9.651  1.00  0.200          C  
ATOM   5017  O   GLN A 316      15.824  12.519   9.233  1.00  0.200          O  
ATOM   5018  CB  GLN A 316      14.008   9.787   9.613  1.00  0.290          C  
ATOM   5019  CG  GLN A 316      13.260   8.718   8.908  1.00  0.290          C  
ATOM   5020  CD  GLN A 316      11.834   9.067   8.830  1.00  0.290          C  
ATOM   5021  OE1 GLN A 316      11.179   9.273   9.855  1.00  0.290          O  
ATOM   5022  NE2 GLN A 316      11.330   9.174   7.617  1.00  0.290          N  
ATOM   5023  H   GLN A 316      15.199  10.414   7.385  1.00  0.240          H  
ATOM   5024  HA  GLN A 316      12.870  11.465   8.854  1.00  0.250          H  
ATOM   5025 1HB  GLN A 316      15.036   9.500   9.690  1.00  0.350          H  
ATOM   5026 2HB  GLN A 316      13.636   9.836  10.624  1.00  0.350          H  
ATOM   5027 1HG  GLN A 316      13.647   8.617   7.895  1.00  0.350          H  
ATOM   5028 2HG  GLN A 316      13.362   7.778   9.445  1.00  0.350          H  
ATOM   5029 1HE2 GLN A 316      10.367   9.419   7.495  1.00  0.350          H  
ATOM   5030 2HE2 GLN A 316      11.920   9.013   6.814  1.00  0.350          H  
ATOM   5031  N   PRO A 317      14.152  12.820  10.693  1.00  0.220          N  
ATOM   5032  CA  PRO A 317      14.839  13.758  11.544  1.00  0.240          C  
ATOM   5033  C   PRO A 317      15.943  13.092  12.326  1.00  0.210          C  
ATOM   5034  O   PRO A 317      15.764  11.963  12.791  1.00  0.220          O  
ATOM   5035  CB  PRO A 317      13.694  14.269  12.415  1.00  0.360          C  
ATOM   5036  CG  PRO A 317      12.646  13.198  12.380  1.00  0.360          C  
ATOM   5037  CD  PRO A 317      12.725  12.626  11.018  1.00  0.360          C  
ATOM   5038  HA  PRO A 317      15.260  14.547  10.932  1.00  0.290          H  
ATOM   5039 1HB  PRO A 317      14.052  14.495  13.424  1.00  0.430          H  
ATOM   5040 2HB  PRO A 317      13.307  15.191  11.975  1.00  0.430          H  
ATOM   5041 1HG  PRO A 317      12.833  12.452  13.169  1.00  0.430          H  
ATOM   5042 2HG  PRO A 317      11.661  13.633  12.583  1.00  0.430          H  
ATOM   5043 1HD  PRO A 317      12.426  11.585  11.080  1.00  0.430          H  
ATOM   5044 2HD  PRO A 317      12.092  13.203  10.321  1.00  0.430          H  
ATOM   5045  N   THR A 318      17.055  13.801  12.552  1.00  0.290          N  
ATOM   5046  CA  THR A 318      18.097  13.177  13.373  1.00  0.430          C  
ATOM   5047  C   THR A 318      18.652  14.101  14.446  1.00  0.280          C  
ATOM   5048  O   THR A 318      19.863  14.139  14.653  1.00  0.600          O  
ATOM   5049  CB  THR A 318      19.305  12.713  12.550  1.00  0.550          C  
ATOM   5050  OG1 THR A 318      19.894  13.829  11.907  1.00  0.550          O  
ATOM   5051  CG2 THR A 318      18.859  11.715  11.477  1.00  0.550          C  
ATOM   5052  H   THR A 318      17.169  14.725  12.119  1.00  0.350          H  
ATOM   5053  HA  THR A 318      17.670  12.311  13.877  1.00  0.520          H  
ATOM   5054  HB  THR A 318      20.037  12.240  13.205  1.00  0.660          H  
ATOM   5055  HG1 THR A 318      20.265  14.399  12.607  1.00  0.660          H  
ATOM   5056 1HG2 THR A 318      19.722  11.408  10.911  1.00  0.660          H  
ATOM   5057 2HG2 THR A 318      18.401  10.847  11.949  1.00  0.660          H  
ATOM   5058 3HG2 THR A 318      18.140  12.180  10.805  1.00  0.660          H  
ATOM   5059  N   GLU A 319      17.762  14.779  15.144  1.00  0.370          N  
ATOM   5060  CA  GLU A 319      18.031  15.689  16.261  1.00  0.270          C  
ATOM   5061  C   GLU A 319      16.674  16.156  16.748  1.00  0.280          C  
ATOM   5062  O   GLU A 319      15.706  16.103  15.979  1.00  0.300          O  
ATOM   5063  CB  GLU A 319      18.942  16.871  15.857  1.00  0.420          C  
ATOM   5064  CG  GLU A 319      19.293  17.880  16.983  1.00  0.420          C  
ATOM   5065  CD  GLU A 319      19.960  17.263  18.175  1.00  0.420          C  
ATOM   5066  OE1 GLU A 319      19.248  16.636  18.938  1.00  0.420          O  
ATOM   5067  OE2 GLU A 319      21.145  17.419  18.342  1.00  0.420          O  
ATOM   5068  H   GLU A 319      16.803  14.643  14.866  1.00  0.440          H  
ATOM   5069  HA  GLU A 319      18.516  15.137  17.069  1.00  0.320          H  
ATOM   5070 1HB  GLU A 319      19.883  16.498  15.464  1.00  0.500          H  
ATOM   5071 2HB  GLU A 319      18.471  17.428  15.077  1.00  0.500          H  
ATOM   5072 1HG  GLU A 319      19.976  18.609  16.562  1.00  0.500          H  
ATOM   5073 2HG  GLU A 319      18.415  18.414  17.304  1.00  0.500          H  
ATOM   5074  N   SER A 320      16.596  16.613  17.990  1.00  0.260          N  
ATOM   5075  CA  SER A 320      15.334  17.103  18.543  1.00  0.250          C  
ATOM   5076  C   SER A 320      15.510  18.435  19.246  1.00  0.300          C  
ATOM   5077  O   SER A 320      16.224  18.546  20.247  1.00  0.360          O  
ATOM   5078  CB  SER A 320      14.757  16.079  19.498  1.00  0.350          C  
ATOM   5079  OG  SER A 320      13.576  16.541  20.090  1.00  0.350          O  
ATOM   5080  H   SER A 320      17.457  16.625  18.552  1.00  0.310          H  
ATOM   5081  HA  SER A 320      14.637  17.259  17.727  1.00  0.300          H  
ATOM   5082 1HB  SER A 320      14.557  15.156  18.956  1.00  0.420          H  
ATOM   5083 2HB  SER A 320      15.490  15.853  20.271  1.00  0.420          H  
ATOM   5084  HG  SER A 320      13.263  15.825  20.649  1.00  0.420          H  
ATOM   5085  N   ILE A 321      14.880  19.456  18.671  1.00  0.290          N  
ATOM   5086  CA  ILE A 321      14.989  20.821  19.143  1.00  0.330          C  
ATOM   5087  C   ILE A 321      13.801  21.293  19.949  1.00  0.290          C  
ATOM   5088  O   ILE A 321      12.666  21.334  19.473  1.00  0.250          O  
ATOM   5089  CB  ILE A 321      15.268  21.774  17.958  1.00  0.450          C  
ATOM   5090  CG1 ILE A 321      16.694  21.499  17.426  1.00  0.450          C  
ATOM   5091  CG2 ILE A 321      15.065  23.247  18.324  1.00  0.450          C  
ATOM   5092  CD1 ILE A 321      16.764  20.519  16.309  1.00  0.450          C  
ATOM   5093  H   ILE A 321      14.303  19.258  17.850  1.00  0.350          H  
ATOM   5094  HA  ILE A 321      15.852  20.860  19.795  1.00  0.400          H  
ATOM   5095  HB  ILE A 321      14.579  21.523  17.147  1.00  0.540          H  
ATOM   5096 1HG1 ILE A 321      17.129  22.430  17.097  1.00  0.540          H  
ATOM   5097 2HG1 ILE A 321      17.300  21.110  18.250  1.00  0.540          H  
ATOM   5098 1HG2 ILE A 321      15.256  23.862  17.456  1.00  0.540          H  
ATOM   5099 2HG2 ILE A 321      14.040  23.404  18.644  1.00  0.540          H  
ATOM   5100 3HG2 ILE A 321      15.751  23.525  19.129  1.00  0.540          H  
ATOM   5101 1HD1 ILE A 321      17.792  20.387  16.012  1.00  0.540          H  
ATOM   5102 2HD1 ILE A 321      16.368  19.559  16.591  1.00  0.540          H  
ATOM   5103 3HD1 ILE A 321      16.199  20.912  15.491  1.00  0.540          H  
ATOM   5104  N   VAL A 322      14.086  21.714  21.162  1.00  0.300          N  
ATOM   5105  CA  VAL A 322      13.030  22.149  22.063  1.00  0.280          C  
ATOM   5106  C   VAL A 322      13.202  23.602  22.452  1.00  0.290          C  
ATOM   5107  O   VAL A 322      14.225  24.002  23.009  1.00  0.310          O  
ATOM   5108  CB  VAL A 322      13.009  21.258  23.318  1.00  0.400          C  
ATOM   5109  CG1 VAL A 322      11.933  21.712  24.264  1.00  0.400          C  
ATOM   5110  CG2 VAL A 322      12.808  19.805  22.892  1.00  0.400          C  
ATOM   5111  H   VAL A 322      15.074  21.699  21.434  1.00  0.360          H  
ATOM   5112  HA  VAL A 322      12.070  22.053  21.554  1.00  0.340          H  
ATOM   5113  HB  VAL A 322      13.938  21.358  23.849  1.00  0.480          H  
ATOM   5114 1HG1 VAL A 322      11.949  21.075  25.152  1.00  0.480          H  
ATOM   5115 2HG1 VAL A 322      12.107  22.740  24.568  1.00  0.480          H  
ATOM   5116 3HG1 VAL A 322      10.961  21.638  23.777  1.00  0.480          H  
ATOM   5117 1HG2 VAL A 322      12.802  19.169  23.773  1.00  0.480          H  
ATOM   5118 2HG2 VAL A 322      11.863  19.707  22.364  1.00  0.480          H  
ATOM   5119 3HG2 VAL A 322      13.621  19.493  22.234  1.00  0.480          H  
ATOM   5120  N   ARG A 323      12.192  24.416  22.183  1.00  0.270          N  
ATOM   5121  CA  ARG A 323      12.339  25.824  22.486  1.00  0.290          C  
ATOM   5122  C   ARG A 323      11.140  26.381  23.268  1.00  0.280          C  
ATOM   5123  O   ARG A 323       9.979  26.274  22.850  1.00  0.260          O  
ATOM   5124  CB  ARG A 323      12.498  26.602  21.172  1.00  0.400          C  
ATOM   5125  CG  ARG A 323      13.655  26.134  20.210  1.00  0.400          C  
ATOM   5126  CD  ARG A 323      15.057  26.461  20.655  1.00  0.400          C  
ATOM   5127  NE  ARG A 323      15.352  27.887  20.567  1.00  0.400          N  
ATOM   5128  CZ  ARG A 323      16.434  28.512  21.109  1.00  0.400          C  
ATOM   5129  NH1 ARG A 323      17.364  27.861  21.804  1.00  0.400          N  
ATOM   5130  NH2 ARG A 323      16.548  29.812  20.939  1.00  0.400          N  
ATOM   5131  H   ARG A 323      11.342  24.054  21.738  1.00  0.320          H  
ATOM   5132  HA  ARG A 323      13.229  25.968  23.094  1.00  0.350          H  
ATOM   5133 1HB  ARG A 323      11.565  26.567  20.615  1.00  0.480          H  
ATOM   5134 2HB  ARG A 323      12.711  27.635  21.398  1.00  0.480          H  
ATOM   5135 1HG  ARG A 323      13.588  25.072  20.081  1.00  0.480          H  
ATOM   5136 2HG  ARG A 323      13.518  26.614  19.247  1.00  0.480          H  
ATOM   5137 1HD  ARG A 323      15.197  26.142  21.685  1.00  0.480          H  
ATOM   5138 2HD  ARG A 323      15.767  25.927  20.022  1.00  0.480          H  
ATOM   5139  HE  ARG A 323      14.710  28.481  20.006  1.00  0.480          H  
ATOM   5140 1HH1 ARG A 323      17.311  26.847  21.974  1.00  0.480          H  
ATOM   5141 2HH1 ARG A 323      18.143  28.367  22.199  1.00  0.480          H  
ATOM   5142 1HH2 ARG A 323      15.797  30.317  20.435  1.00  0.480          H  
ATOM   5143 2HH2 ARG A 323      17.324  30.315  21.339  1.00  0.480          H  
ATOM   5144  N   PHE A 324      11.458  27.010  24.394  1.00  0.300          N  
ATOM   5145  CA  PHE A 324      10.496  27.684  25.264  1.00  0.300          C  
ATOM   5146  C   PHE A 324      11.124  29.022  25.682  1.00  0.340          C  
ATOM   5147  O   PHE A 324      12.350  29.130  25.650  1.00  0.340          O  
ATOM   5148  CB  PHE A 324      10.132  26.844  26.503  1.00  0.420          C  
ATOM   5149  CG  PHE A 324       9.412  25.524  26.240  1.00  0.420          C  
ATOM   5150  CD1 PHE A 324      10.088  24.314  26.210  1.00  0.420          C  
ATOM   5151  CD2 PHE A 324       8.037  25.504  26.038  1.00  0.420          C  
ATOM   5152  CE1 PHE A 324       9.391  23.130  25.995  1.00  0.420          C  
ATOM   5153  CE2 PHE A 324       7.357  24.311  25.821  1.00  0.420          C  
ATOM   5154  CZ  PHE A 324       8.035  23.133  25.804  1.00  0.420          C  
ATOM   5155  H   PHE A 324      12.436  27.022  24.644  1.00  0.360          H  
ATOM   5156  HA  PHE A 324       9.589  27.844  24.690  1.00  0.360          H  
ATOM   5157 1HB  PHE A 324      11.046  26.615  27.051  1.00  0.500          H  
ATOM   5158 2HB  PHE A 324       9.512  27.425  27.175  1.00  0.500          H  
ATOM   5159  HD1 PHE A 324      11.170  24.293  26.372  1.00  0.500          H  
ATOM   5160  HD2 PHE A 324       7.490  26.446  26.053  1.00  0.500          H  
ATOM   5161  HE1 PHE A 324       9.916  22.187  25.988  1.00  0.500          H  
ATOM   5162  HE2 PHE A 324       6.280  24.301  25.668  1.00  0.500          H  
ATOM   5163  HZ  PHE A 324       7.495  22.194  25.640  1.00  0.500          H  
ATOM   5164  N   PRO A 325      10.353  30.062  26.053  1.00  0.390          N  
ATOM   5165  CA  PRO A 325      10.842  31.330  26.551  1.00  0.410          C  
ATOM   5166  C   PRO A 325      11.673  31.081  27.785  1.00  0.380          C  
ATOM   5167  O   PRO A 325      11.402  30.145  28.548  1.00  0.350          O  
ATOM   5168  CB  PRO A 325       9.554  32.095  26.877  1.00  0.610          C  
ATOM   5169  CG  PRO A 325       8.519  31.473  25.999  1.00  0.610          C  
ATOM   5170  CD  PRO A 325       8.911  30.019  25.921  1.00  0.610          C  
ATOM   5171  HA  PRO A 325      11.432  31.834  25.770  1.00  0.490          H  
ATOM   5172 1HB  PRO A 325       9.319  32.004  27.935  1.00  0.740          H  
ATOM   5173 2HB  PRO A 325       9.695  33.166  26.670  1.00  0.740          H  
ATOM   5174 1HG  PRO A 325       7.510  31.618  26.431  1.00  0.740          H  
ATOM   5175 2HG  PRO A 325       8.516  31.970  25.018  1.00  0.740          H  
ATOM   5176 1HD  PRO A 325       8.485  29.461  26.709  1.00  0.740          H  
ATOM   5177 2HD  PRO A 325       8.632  29.682  24.972  1.00  0.740          H  
ATOM   5178  N   ASN A 326      12.680  31.905  28.016  1.00  0.410          N  
ATOM   5179  CA  ASN A 326      13.478  31.638  29.192  1.00  0.400          C  
ATOM   5180  C   ASN A 326      12.779  32.158  30.432  1.00  0.400          C  
ATOM   5181  O   ASN A 326      12.841  33.346  30.758  1.00  0.420          O  
ATOM   5182  CB  ASN A 326      14.861  32.258  29.065  1.00  0.560          C  
ATOM   5183  CG  ASN A 326      15.776  31.903  30.226  1.00  0.560          C  
ATOM   5184  OD1 ASN A 326      15.383  31.158  31.133  1.00  0.560          O  
ATOM   5185  ND2 ASN A 326      16.982  32.421  30.206  1.00  0.560          N  
ATOM   5186  H   ASN A 326      12.885  32.676  27.395  1.00  0.490          H  
ATOM   5187  HA  ASN A 326      13.588  30.558  29.306  1.00  0.480          H  
ATOM   5188 1HB  ASN A 326      15.323  31.920  28.135  1.00  0.680          H  
ATOM   5189 2HB  ASN A 326      14.768  33.341  29.011  1.00  0.680          H  
ATOM   5190 1HD2 ASN A 326      17.626  32.221  30.946  1.00  0.680          H  
ATOM   5191 2HD2 ASN A 326      17.257  33.019  29.453  1.00  0.680          H  
ATOM   5192  N   ILE A 327      12.139  31.232  31.123  1.00  0.390          N  
ATOM   5193  CA  ILE A 327      11.387  31.512  32.330  1.00  0.390          C  
ATOM   5194  C   ILE A 327      12.034  30.758  33.485  1.00  0.400          C  
ATOM   5195  O   ILE A 327      12.206  29.541  33.413  1.00  0.380          O  
ATOM   5196  CB  ILE A 327       9.917  31.077  32.191  1.00  0.550          C  
ATOM   5197  CG1 ILE A 327       9.231  31.801  30.997  1.00  0.550          C  
ATOM   5198  CG2 ILE A 327       9.198  31.425  33.456  1.00  0.550          C  
ATOM   5199  CD1 ILE A 327       7.828  31.244  30.604  1.00  0.550          C  
ATOM   5200  H   ILE A 327      12.131  30.303  30.702  1.00  0.470          H  
ATOM   5201  HA  ILE A 327      11.429  32.580  32.540  1.00  0.470          H  
ATOM   5202  HB  ILE A 327       9.862  30.004  32.017  1.00  0.660          H  
ATOM   5203 1HG1 ILE A 327       9.128  32.857  31.237  1.00  0.660          H  
ATOM   5204 2HG1 ILE A 327       9.876  31.708  30.137  1.00  0.660          H  
ATOM   5205 1HG2 ILE A 327       8.207  31.118  33.340  1.00  0.660          H  
ATOM   5206 2HG2 ILE A 327       9.630  30.919  34.310  1.00  0.660          H  
ATOM   5207 3HG2 ILE A 327       9.231  32.502  33.625  1.00  0.660          H  
ATOM   5208 1HD1 ILE A 327       7.439  31.800  29.750  1.00  0.660          H  
ATOM   5209 2HD1 ILE A 327       7.920  30.191  30.331  1.00  0.660          H  
ATOM   5210 3HD1 ILE A 327       7.122  31.337  31.425  1.00  0.660          H  
ATOM   5211  N   THR A 328      12.371  31.472  34.559  1.00  0.420          N  
ATOM   5212  CA  THR A 328      13.040  30.849  35.693  1.00  0.430          C  
ATOM   5213  C   THR A 328      12.197  30.736  36.969  1.00  0.450          C  
ATOM   5214  O   THR A 328      12.596  30.051  37.912  1.00  0.500          O  
ATOM   5215  CB  THR A 328      14.323  31.633  36.006  1.00  0.600          C  
ATOM   5216  OG1 THR A 328      13.979  32.985  36.364  1.00  0.600          O  
ATOM   5217  CG2 THR A 328      15.212  31.660  34.750  1.00  0.600          C  
ATOM   5218  H   THR A 328      12.220  32.471  34.564  1.00  0.500          H  
ATOM   5219  HA  THR A 328      13.324  29.838  35.402  1.00  0.520          H  
ATOM   5220  HB  THR A 328      14.858  31.162  36.830  1.00  0.720          H  
ATOM   5221  HG1 THR A 328      13.650  33.004  37.275  1.00  0.720          H  
ATOM   5222 1HG2 THR A 328      16.120  32.219  34.961  1.00  0.720          H  
ATOM   5223 2HG2 THR A 328      15.470  30.640  34.466  1.00  0.720          H  
ATOM   5224 3HG2 THR A 328      14.686  32.136  33.923  1.00  0.720          H  
ATOM   5225  N   ASN A 329      11.057  31.419  37.027  1.00  0.450          N  
ATOM   5226  CA  ASN A 329      10.224  31.394  38.227  1.00  0.480          C  
ATOM   5227  C   ASN A 329       9.200  30.275  38.148  1.00  0.440          C  
ATOM   5228  O   ASN A 329       8.787  29.899  37.054  1.00  0.430          O  
ATOM   5229  CB  ASN A 329       9.541  32.732  38.411  1.00  0.660          C  
ATOM   5230  CG  ASN A 329      10.532  33.826  38.706  1.00  0.660          C  
ATOM   5231  OD1 ASN A 329      11.507  33.614  39.437  1.00  0.660          O  
ATOM   5232  ND2 ASN A 329      10.311  34.993  38.158  1.00  0.660          N  
ATOM   5233  H   ASN A 329      10.762  31.974  36.242  1.00  0.540          H  
ATOM   5234  HA  ASN A 329      10.857  31.195  39.094  1.00  0.580          H  
ATOM   5235 1HB  ASN A 329       8.986  32.987  37.503  1.00  0.790          H  
ATOM   5236 2HB  ASN A 329       8.821  32.668  39.228  1.00  0.790          H  
ATOM   5237 1HD2 ASN A 329      10.943  35.750  38.328  1.00  0.790          H  
ATOM   5238 2HD2 ASN A 329       9.513  35.144  37.569  1.00  0.790          H  
ATOM   5239  N   LEU A 330       8.757  29.770  39.294  1.00  0.460          N  
ATOM   5240  CA  LEU A 330       7.742  28.721  39.298  1.00  0.440          C  
ATOM   5241  C   LEU A 330       6.373  29.320  39.504  1.00  0.420          C  
ATOM   5242  O   LEU A 330       6.232  30.335  40.191  1.00  0.430          O  
ATOM   5243  CB  LEU A 330       8.022  27.697  40.402  1.00  0.620          C  
ATOM   5244  CG  LEU A 330       9.403  26.979  40.354  1.00  0.620          C  
ATOM   5245  CD1 LEU A 330       9.498  26.034  41.542  1.00  0.620          C  
ATOM   5246  CD2 LEU A 330       9.579  26.236  39.023  1.00  0.620          C  
ATOM   5247  H   LEU A 330       9.129  30.115  40.170  1.00  0.550          H  
ATOM   5248  HA  LEU A 330       7.729  28.220  38.333  1.00  0.530          H  
ATOM   5249 1HB  LEU A 330       7.939  28.201  41.362  1.00  0.750          H  
ATOM   5250 2HB  LEU A 330       7.245  26.932  40.358  1.00  0.750          H  
ATOM   5251  HG  LEU A 330      10.201  27.714  40.453  1.00  0.750          H  
ATOM   5252 1HD1 LEU A 330      10.470  25.539  41.535  1.00  0.750          H  
ATOM   5253 2HD1 LEU A 330       9.387  26.598  42.468  1.00  0.750          H  
ATOM   5254 3HD1 LEU A 330       8.711  25.284  41.478  1.00  0.750          H  
ATOM   5255 1HD2 LEU A 330      10.548  25.742  39.011  1.00  0.750          H  
ATOM   5256 2HD2 LEU A 330       8.789  25.491  38.898  1.00  0.750          H  
ATOM   5257 3HD2 LEU A 330       9.545  26.944  38.217  1.00  0.750          H  
ATOM   5258  N   CYS A 331       5.361  28.689  38.917  1.00  0.400          N  
ATOM   5259  CA  CYS A 331       3.996  29.172  39.068  1.00  0.390          C  
ATOM   5260  C   CYS A 331       3.526  29.031  40.509  1.00  0.410          C  
ATOM   5261  O   CYS A 331       3.784  28.012  41.154  1.00  0.430          O  
ATOM   5262  CB  CYS A 331       3.045  28.431  38.127  1.00  0.550          C  
ATOM   5263  SG  CYS A 331       3.367  28.724  36.365  1.00  0.550          S  
ATOM   5264  H   CYS A 331       5.549  27.873  38.338  1.00  0.480          H  
ATOM   5265  HA  CYS A 331       3.990  30.220  38.797  1.00  0.470          H  
ATOM   5266 1HB  CYS A 331       3.129  27.359  38.307  1.00  0.660          H  
ATOM   5267 2HB  CYS A 331       2.015  28.712  38.335  1.00  0.660          H  
ATOM   5268  N   PRO A 332       2.757  30.008  41.033  1.00  0.400          N  
ATOM   5269  CA  PRO A 332       2.273  30.077  42.401  1.00  0.420          C  
ATOM   5270  C   PRO A 332       1.129  29.123  42.688  1.00  0.440          C  
ATOM   5271  O   PRO A 332       0.029  29.541  43.056  1.00  0.460          O  
ATOM   5272  CB  PRO A 332       1.801  31.533  42.483  1.00  0.630          C  
ATOM   5273  CG  PRO A 332       1.318  31.847  41.087  1.00  0.630          C  
ATOM   5274  CD  PRO A 332       2.299  31.145  40.183  1.00  0.630          C  
ATOM   5275  HA  PRO A 332       3.113  29.897  43.089  1.00  0.500          H  
ATOM   5276 1HB  PRO A 332       1.022  31.645  43.232  1.00  0.760          H  
ATOM   5277 2HB  PRO A 332       2.632  32.181  42.805  1.00  0.760          H  
ATOM   5278 1HG  PRO A 332       0.288  31.474  40.956  1.00  0.760          H  
ATOM   5279 2HG  PRO A 332       1.289  32.935  40.929  1.00  0.760          H  
ATOM   5280 1HD  PRO A 332       1.782  30.805  39.277  1.00  0.760          H  
ATOM   5281 2HD  PRO A 332       3.135  31.835  39.965  1.00  0.760          H  
ATOM   5282  N   PHE A 333       1.390  27.831  42.538  1.00  0.450          N  
ATOM   5283  CA  PHE A 333       0.333  26.865  42.767  1.00  0.490          C  
ATOM   5284  C   PHE A 333      -0.001  26.810  44.242  1.00  0.490          C  
ATOM   5285  O   PHE A 333      -1.135  26.517  44.605  1.00  0.480          O  
ATOM   5286  CB  PHE A 333       0.690  25.477  42.227  1.00  0.670          C  
ATOM   5287  CG  PHE A 333       0.633  25.338  40.685  1.00  0.670          C  
ATOM   5288  CD1 PHE A 333       1.660  24.692  40.004  1.00  0.670          C  
ATOM   5289  CD2 PHE A 333      -0.440  25.843  39.917  1.00  0.670          C  
ATOM   5290  CE1 PHE A 333       1.633  24.548  38.635  1.00  0.670          C  
ATOM   5291  CE2 PHE A 333      -0.450  25.693  38.541  1.00  0.670          C  
ATOM   5292  CZ  PHE A 333       0.590  25.046  37.911  1.00  0.670          C  
ATOM   5293  H   PHE A 333       2.322  27.547  42.223  1.00  0.540          H  
ATOM   5294  HA  PHE A 333      -0.556  27.211  42.249  1.00  0.590          H  
ATOM   5295 1HB  PHE A 333       1.697  25.218  42.552  1.00  0.800          H  
ATOM   5296 2HB  PHE A 333       0.019  24.743  42.660  1.00  0.800          H  
ATOM   5297  HD1 PHE A 333       2.503  24.284  40.565  1.00  0.800          H  
ATOM   5298  HD2 PHE A 333      -1.271  26.351  40.396  1.00  0.800          H  
ATOM   5299  HE1 PHE A 333       2.448  24.034  38.133  1.00  0.800          H  
ATOM   5300  HE2 PHE A 333      -1.281  26.084  37.951  1.00  0.800          H  
ATOM   5301  HZ  PHE A 333       0.583  24.929  36.838  1.00  0.800          H  
ATOM   5302  N   ASP A 334       0.966  27.100  45.108  1.00  0.500          N  
ATOM   5303  CA  ASP A 334       0.674  27.095  46.529  1.00  0.510          C  
ATOM   5304  C   ASP A 334      -0.337  28.188  46.865  1.00  0.510          C  
ATOM   5305  O   ASP A 334      -1.233  27.991  47.682  1.00  0.540          O  
ATOM   5306  CB  ASP A 334       1.941  27.328  47.344  1.00  0.710          C  
ATOM   5307  CG  ASP A 334       2.909  26.153  47.333  1.00  0.710          C  
ATOM   5308  OD1 ASP A 334       2.529  25.065  46.964  1.00  0.710          O  
ATOM   5309  OD2 ASP A 334       4.036  26.369  47.687  1.00  0.710          O  
ATOM   5310  H   ASP A 334       1.905  27.292  44.786  1.00  0.600          H  
ATOM   5311  HA  ASP A 334       0.247  26.127  46.797  1.00  0.610          H  
ATOM   5312 1HB  ASP A 334       2.458  28.208  46.963  1.00  0.850          H  
ATOM   5313 2HB  ASP A 334       1.665  27.540  48.377  1.00  0.850          H  
ATOM   5314  N   GLU A 335      -0.237  29.347  46.210  1.00  0.500          N  
ATOM   5315  CA  GLU A 335      -1.174  30.429  46.499  1.00  0.500          C  
ATOM   5316  C   GLU A 335      -2.586  30.040  46.070  1.00  0.490          C  
ATOM   5317  O   GLU A 335      -3.565  30.380  46.735  1.00  0.500          O  
ATOM   5318  CB  GLU A 335      -0.758  31.719  45.797  1.00  0.700          C  
ATOM   5319  CG  GLU A 335       0.529  32.354  46.336  1.00  0.700          C  
ATOM   5320  CD  GLU A 335       0.909  33.615  45.602  1.00  0.700          C  
ATOM   5321  OE1 GLU A 335       0.295  33.894  44.594  1.00  0.700          O  
ATOM   5322  OE2 GLU A 335       1.806  34.291  46.038  1.00  0.700          O  
ATOM   5323  H   GLU A 335       0.483  29.471  45.511  1.00  0.600          H  
ATOM   5324  HA  GLU A 335      -1.182  30.605  47.574  1.00  0.600          H  
ATOM   5325 1HB  GLU A 335      -0.636  31.519  44.742  1.00  0.840          H  
ATOM   5326 2HB  GLU A 335      -1.557  32.453  45.892  1.00  0.840          H  
ATOM   5327 1HG  GLU A 335       0.396  32.584  47.392  1.00  0.840          H  
ATOM   5328 2HG  GLU A 335       1.339  31.631  46.248  1.00  0.840          H  
ATOM   5329  N   VAL A 336      -2.663  29.328  44.945  1.00  0.480          N  
ATOM   5330  CA  VAL A 336      -3.917  28.872  44.358  1.00  0.470          C  
ATOM   5331  C   VAL A 336      -4.586  27.719  45.127  1.00  0.490          C  
ATOM   5332  O   VAL A 336      -5.801  27.729  45.329  1.00  0.490          O  
ATOM   5333  CB  VAL A 336      -3.678  28.423  42.892  1.00  0.660          C  
ATOM   5334  CG1 VAL A 336      -4.932  27.804  42.299  1.00  0.660          C  
ATOM   5335  CG2 VAL A 336      -3.260  29.601  42.052  1.00  0.660          C  
ATOM   5336  H   VAL A 336      -1.780  29.156  44.453  1.00  0.580          H  
ATOM   5337  HA  VAL A 336      -4.602  29.718  44.347  1.00  0.560          H  
ATOM   5338  HB  VAL A 336      -2.895  27.674  42.883  1.00  0.790          H  
ATOM   5339 1HG1 VAL A 336      -4.723  27.495  41.279  1.00  0.790          H  
ATOM   5340 2HG1 VAL A 336      -5.244  26.937  42.871  1.00  0.790          H  
ATOM   5341 3HG1 VAL A 336      -5.738  28.536  42.299  1.00  0.790          H  
ATOM   5342 1HG2 VAL A 336      -3.077  29.269  41.035  1.00  0.790          H  
ATOM   5343 2HG2 VAL A 336      -4.060  30.331  42.060  1.00  0.790          H  
ATOM   5344 3HG2 VAL A 336      -2.351  30.047  42.455  1.00  0.790          H  
ATOM   5345  N   PHE A 337      -3.811  26.698  45.494  1.00  0.500          N  
ATOM   5346  CA  PHE A 337      -4.370  25.508  46.121  1.00  0.520          C  
ATOM   5347  C   PHE A 337      -4.243  25.394  47.654  1.00  0.540          C  
ATOM   5348  O   PHE A 337      -5.019  24.660  48.266  1.00  0.560          O  
ATOM   5349  CB  PHE A 337      -3.739  24.283  45.442  1.00  0.720          C  
ATOM   5350  CG  PHE A 337      -4.136  24.139  43.962  1.00  0.720          C  
ATOM   5351  CD1 PHE A 337      -3.377  24.684  42.930  1.00  0.720          C  
ATOM   5352  CD2 PHE A 337      -5.258  23.442  43.619  1.00  0.720          C  
ATOM   5353  CE1 PHE A 337      -3.768  24.540  41.619  1.00  0.720          C  
ATOM   5354  CE2 PHE A 337      -5.639  23.290  42.324  1.00  0.720          C  
ATOM   5355  CZ  PHE A 337      -4.900  23.844  41.325  1.00  0.720          C  
ATOM   5356  H   PHE A 337      -2.814  26.731  45.287  1.00  0.600          H  
ATOM   5357  HA  PHE A 337      -5.433  25.495  45.886  1.00  0.620          H  
ATOM   5358 1HB  PHE A 337      -2.651  24.365  45.497  1.00  0.860          H  
ATOM   5359 2HB  PHE A 337      -4.031  23.377  45.971  1.00  0.860          H  
ATOM   5360  HD1 PHE A 337      -2.478  25.235  43.161  1.00  0.860          H  
ATOM   5361  HD2 PHE A 337      -5.842  23.000  44.400  1.00  0.860          H  
ATOM   5362  HE1 PHE A 337      -3.178  24.977  40.819  1.00  0.860          H  
ATOM   5363  HE2 PHE A 337      -6.535  22.728  42.090  1.00  0.860          H  
ATOM   5364  HZ  PHE A 337      -5.212  23.731  40.298  1.00  0.860          H  
ATOM   5365  N   ASN A 338      -3.299  26.102  48.294  1.00  0.540          N  
ATOM   5366  CA  ASN A 338      -3.109  26.000  49.744  1.00  0.560          C  
ATOM   5367  C   ASN A 338      -3.578  27.274  50.448  1.00  0.570          C  
ATOM   5368  O   ASN A 338      -3.164  27.572  51.569  1.00  0.580          O  
ATOM   5369  CB  ASN A 338      -1.662  25.695  50.098  1.00  0.780          C  
ATOM   5370  CG  ASN A 338      -1.207  24.325  49.650  1.00  0.780          C  
ATOM   5371  OD1 ASN A 338      -1.939  23.329  49.718  1.00  0.780          O  
ATOM   5372  ND2 ASN A 338       0.018  24.262  49.199  1.00  0.780          N  
ATOM   5373  H   ASN A 338      -2.660  26.733  47.806  1.00  0.650          H  
ATOM   5374  HA  ASN A 338      -3.727  25.185  50.120  1.00  0.670          H  
ATOM   5375 1HB  ASN A 338      -1.012  26.441  49.646  1.00  0.930          H  
ATOM   5376 2HB  ASN A 338      -1.533  25.765  51.177  1.00  0.930          H  
ATOM   5377 1HD2 ASN A 338       0.401  23.393  48.883  1.00  0.930          H  
ATOM   5378 2HD2 ASN A 338       0.583  25.089  49.166  1.00  0.930          H  
ATOM   5379  N   ALA A 339      -4.436  28.033  49.781  1.00  0.550          N  
ATOM   5380  CA  ALA A 339      -4.958  29.280  50.312  1.00  0.560          C  
ATOM   5381  C   ALA A 339      -5.686  29.073  51.635  1.00  0.580          C  
ATOM   5382  O   ALA A 339      -6.389  28.078  51.833  1.00  0.580          O  
ATOM   5383  CB  ALA A 339      -5.908  29.912  49.306  1.00  0.780          C  
ATOM   5384  H   ALA A 339      -4.713  27.740  48.853  1.00  0.660          H  
ATOM   5385  HA  ALA A 339      -4.117  29.950  50.486  1.00  0.670          H  
ATOM   5386 1HB  ALA A 339      -6.277  30.861  49.695  1.00  0.940          H  
ATOM   5387 2HB  ALA A 339      -5.383  30.084  48.371  1.00  0.940          H  
ATOM   5388 3HB  ALA A 339      -6.738  29.268  49.127  1.00  0.940          H  
ATOM   5389  N   THR A 340      -5.535  30.052  52.530  1.00  0.600          N  
ATOM   5390  CA  THR A 340      -6.185  30.060  53.836  1.00  0.620          C  
ATOM   5391  C   THR A 340      -7.706  30.078  53.674  1.00  0.620          C  
ATOM   5392  O   THR A 340      -8.436  29.373  54.386  1.00  0.630          O  
ATOM   5393  CB  THR A 340      -5.716  31.289  54.659  1.00  0.860          C  
ATOM   5394  OG1 THR A 340      -4.296  31.226  54.850  1.00  0.860          O  
ATOM   5395  CG2 THR A 340      -6.370  31.291  56.022  1.00  0.860          C  
ATOM   5396  H   THR A 340      -4.914  30.817  52.312  1.00  0.720          H  
ATOM   5397  HA  THR A 340      -5.907  29.150  54.368  1.00  0.740          H  
ATOM   5398  HB  THR A 340      -5.971  32.205  54.128  1.00  1.030          H  
ATOM   5399  HG1 THR A 340      -3.977  32.072  55.186  1.00  1.030          H  
ATOM   5400 1HG2 THR A 340      -6.022  32.153  56.587  1.00  1.030          H  
ATOM   5401 2HG2 THR A 340      -7.424  31.347  55.919  1.00  1.030          H  
ATOM   5402 3HG2 THR A 340      -6.107  30.378  56.552  1.00  1.030          H  
ATOM   5403  N   ARG A 341      -8.177  30.904  52.737  1.00  0.600          N  
ATOM   5404  CA  ARG A 341      -9.595  31.042  52.444  1.00  0.600          C  
ATOM   5405  C   ARG A 341      -9.873  31.052  50.947  1.00  0.580          C  
ATOM   5406  O   ARG A 341      -9.106  31.602  50.154  1.00  0.570          O  
ATOM   5407  CB  ARG A 341     -10.165  32.328  53.035  1.00  0.840          C  
ATOM   5408  CG  ARG A 341     -10.154  32.434  54.554  1.00  0.840          C  
ATOM   5409  CD  ARG A 341     -11.132  31.510  55.198  1.00  0.840          C  
ATOM   5410  NE  ARG A 341     -11.167  31.684  56.637  1.00  0.840          N  
ATOM   5411  CZ  ARG A 341     -10.373  31.048  57.532  1.00  0.840          C  
ATOM   5412  NH1 ARG A 341      -9.463  30.160  57.154  1.00  0.840          N  
ATOM   5413  NH2 ARG A 341     -10.516  31.322  58.821  1.00  0.840          N  
ATOM   5414  H   ARG A 341      -7.514  31.462  52.218  1.00  0.720          H  
ATOM   5415  HA  ARG A 341     -10.121  30.187  52.866  1.00  0.720          H  
ATOM   5416 1HB  ARG A 341      -9.604  33.176  52.649  1.00  1.010          H  
ATOM   5417 2HB  ARG A 341     -11.199  32.446  52.702  1.00  1.010          H  
ATOM   5418 1HG  ARG A 341      -9.176  32.219  54.923  1.00  1.010          H  
ATOM   5419 2HG  ARG A 341     -10.422  33.449  54.840  1.00  1.010          H  
ATOM   5420 1HD  ARG A 341     -12.129  31.718  54.807  1.00  1.010          H  
ATOM   5421 2HD  ARG A 341     -10.878  30.477  54.988  1.00  1.010          H  
ATOM   5422  HE  ARG A 341     -11.837  32.348  57.002  1.00  1.010          H  
ATOM   5423 1HH1 ARG A 341      -9.308  29.923  56.157  1.00  1.010          H  
ATOM   5424 2HH1 ARG A 341      -8.893  29.703  57.849  1.00  1.010          H  
ATOM   5425 1HH2 ARG A 341     -11.207  31.998  59.120  1.00  1.010          H  
ATOM   5426 2HH2 ARG A 341      -9.936  30.861  59.506  1.00  1.010          H  
ATOM   5427  N   PHE A 342     -11.006  30.458  50.594  1.00  0.580          N  
ATOM   5428  CA  PHE A 342     -11.565  30.401  49.249  1.00  0.560          C  
ATOM   5429  C   PHE A 342     -12.819  31.255  49.161  1.00  0.560          C  
ATOM   5430  O   PHE A 342     -13.459  31.526  50.174  1.00  0.570          O  
ATOM   5431  CB  PHE A 342     -11.841  28.955  48.853  1.00  0.790          C  
ATOM   5432  CG  PHE A 342     -10.626  28.163  48.433  1.00  0.790          C  
ATOM   5433  CD1 PHE A 342      -9.531  27.932  49.263  1.00  0.790          C  
ATOM   5434  CD2 PHE A 342     -10.607  27.611  47.159  1.00  0.790          C  
ATOM   5435  CE1 PHE A 342      -8.449  27.213  48.799  1.00  0.790          C  
ATOM   5436  CE2 PHE A 342      -9.533  26.888  46.712  1.00  0.790          C  
ATOM   5437  CZ  PHE A 342      -8.449  26.698  47.530  1.00  0.790          C  
ATOM   5438  H   PHE A 342     -11.549  30.021  51.329  1.00  0.700          H  
ATOM   5439  HA  PHE A 342     -10.832  30.805  48.549  1.00  0.670          H  
ATOM   5440 1HB  PHE A 342     -12.299  28.443  49.697  1.00  0.950          H  
ATOM   5441 2HB  PHE A 342     -12.551  28.954  48.028  1.00  0.950          H  
ATOM   5442  HD1 PHE A 342      -9.505  28.328  50.274  1.00  0.950          H  
ATOM   5443  HD2 PHE A 342     -11.463  27.772  46.496  1.00  0.950          H  
ATOM   5444  HE1 PHE A 342      -7.584  27.056  49.453  1.00  0.950          H  
ATOM   5445  HE2 PHE A 342      -9.541  26.479  45.706  1.00  0.950          H  
ATOM   5446  HZ  PHE A 342      -7.586  26.138  47.176  1.00  0.950          H  
ATOM   5447  N   ALA A 343     -13.122  31.743  47.967  1.00  0.550          N  
ATOM   5448  CA  ALA A 343     -14.307  32.558  47.735  1.00  0.540          C  
ATOM   5449  C   ALA A 343     -15.594  31.762  47.683  1.00  0.540          C  
ATOM   5450  O   ALA A 343     -15.598  30.562  47.378  1.00  0.540          O  
ATOM   5451  CB  ALA A 343     -14.186  33.311  46.433  1.00  0.760          C  
ATOM   5452  H   ALA A 343     -12.527  31.517  47.182  1.00  0.660          H  
ATOM   5453  HA  ALA A 343     -14.385  33.271  48.556  1.00  0.650          H  
ATOM   5454 1HB  ALA A 343     -15.063  33.943  46.288  1.00  0.910          H  
ATOM   5455 2HB  ALA A 343     -13.316  33.913  46.460  1.00  0.910          H  
ATOM   5456 3HB  ALA A 343     -14.116  32.606  45.614  1.00  0.910          H  
ATOM   5457  N   SER A 344     -16.679  32.464  47.973  1.00  0.530          N  
ATOM   5458  CA  SER A 344     -18.026  31.970  47.787  1.00  0.530          C  
ATOM   5459  C   SER A 344     -18.223  31.720  46.306  1.00  0.500          C  
ATOM   5460  O   SER A 344     -17.760  32.504  45.483  1.00  0.540          O  
ATOM   5461  CB  SER A 344     -19.008  33.010  48.274  1.00  0.740          C  
ATOM   5462  OG  SER A 344     -18.942  33.177  49.656  1.00  0.740          O  
ATOM   5463  H   SER A 344     -16.566  33.415  48.295  1.00  0.640          H  
ATOM   5464  HA  SER A 344     -18.155  31.034  48.329  1.00  0.640          H  
ATOM   5465 1HB  SER A 344     -18.796  33.958  47.780  1.00  0.890          H  
ATOM   5466 2HB  SER A 344     -19.987  32.718  47.998  1.00  0.890          H  
ATOM   5467  HG  SER A 344     -19.357  34.027  49.858  1.00  0.890          H  
ATOM   5468  N   VAL A 345     -18.956  30.688  45.936  1.00  0.480          N  
ATOM   5469  CA  VAL A 345     -19.159  30.431  44.517  1.00  0.480          C  
ATOM   5470  C   VAL A 345     -19.892  31.547  43.779  1.00  0.470          C  
ATOM   5471  O   VAL A 345     -19.608  31.788  42.613  1.00  0.490          O  
ATOM   5472  CB  VAL A 345     -19.851  29.074  44.323  1.00  0.670          C  
ATOM   5473  CG1 VAL A 345     -21.313  29.122  44.793  1.00  0.670          C  
ATOM   5474  CG2 VAL A 345     -19.728  28.646  42.834  1.00  0.670          C  
ATOM   5475  H   VAL A 345     -19.344  30.064  46.636  1.00  0.580          H  
ATOM   5476  HA  VAL A 345     -18.179  30.351  44.056  1.00  0.580          H  
ATOM   5477  HB  VAL A 345     -19.346  28.348  44.955  1.00  0.810          H  
ATOM   5478 1HG1 VAL A 345     -21.749  28.146  44.694  1.00  0.810          H  
ATOM   5479 2HG1 VAL A 345     -21.346  29.412  45.842  1.00  0.810          H  
ATOM   5480 3HG1 VAL A 345     -21.885  29.824  44.209  1.00  0.810          H  
ATOM   5481 1HG2 VAL A 345     -20.178  27.678  42.699  1.00  0.810          H  
ATOM   5482 2HG2 VAL A 345     -20.213  29.349  42.192  1.00  0.810          H  
ATOM   5483 3HG2 VAL A 345     -18.686  28.598  42.557  1.00  0.810          H  
ATOM   5484  N   TYR A 346     -20.802  32.265  44.438  1.00  0.490          N  
ATOM   5485  CA  TYR A 346     -21.512  33.348  43.736  1.00  0.500          C  
ATOM   5486  C   TYR A 346     -20.544  34.478  43.337  1.00  0.520          C  
ATOM   5487  O   TYR A 346     -20.863  35.314  42.491  1.00  0.520          O  
ATOM   5488  CB  TYR A 346     -22.658  33.933  44.569  1.00  0.700          C  
ATOM   5489  CG  TYR A 346     -22.276  35.051  45.483  1.00  0.700          C  
ATOM   5490  CD1 TYR A 346     -22.461  36.369  45.086  1.00  0.700          C  
ATOM   5491  CD2 TYR A 346     -21.723  34.782  46.668  1.00  0.700          C  
ATOM   5492  CE1 TYR A 346     -22.099  37.396  45.923  1.00  0.700          C  
ATOM   5493  CE2 TYR A 346     -21.344  35.800  47.505  1.00  0.700          C  
ATOM   5494  CZ  TYR A 346     -21.536  37.099  47.142  1.00  0.700          C  
ATOM   5495  OH  TYR A 346     -21.160  38.107  47.993  1.00  0.700          O  
ATOM   5496  H   TYR A 346     -21.030  32.021  45.408  1.00  0.590          H  
ATOM   5497  HA  TYR A 346     -21.933  32.941  42.817  1.00  0.600          H  
ATOM   5498 1HB  TYR A 346     -23.442  34.291  43.901  1.00  0.840          H  
ATOM   5499 2HB  TYR A 346     -23.090  33.154  45.172  1.00  0.840          H  
ATOM   5500  HD1 TYR A 346     -22.903  36.588  44.111  1.00  0.840          H  
ATOM   5501  HD2 TYR A 346     -21.577  33.759  46.949  1.00  0.840          H  
ATOM   5502  HE1 TYR A 346     -22.251  38.430  45.625  1.00  0.840          H  
ATOM   5503  HE2 TYR A 346     -20.892  35.573  48.467  1.00  0.840          H  
ATOM   5504  HH  TYR A 346     -21.370  38.958  47.599  1.00  0.840          H  
ATOM   5505  N   ALA A 347     -19.395  34.546  44.013  1.00  0.540          N  
ATOM   5506  CA  ALA A 347     -18.390  35.577  43.851  1.00  0.540          C  
ATOM   5507  C   ALA A 347     -17.021  34.943  43.708  1.00  0.550          C  
ATOM   5508  O   ALA A 347     -16.096  35.291  44.441  1.00  0.520          O  
ATOM   5509  CB  ALA A 347     -18.393  36.493  45.057  1.00  0.760          C  
ATOM   5510  H   ALA A 347     -19.160  33.790  44.654  1.00  0.650          H  
ATOM   5511  HA  ALA A 347     -18.610  36.139  42.945  1.00  0.650          H  
ATOM   5512 1HB  ALA A 347     -17.646  37.260  44.936  1.00  0.910          H  
ATOM   5513 2HB  ALA A 347     -19.358  36.945  45.163  1.00  0.910          H  
ATOM   5514 3HB  ALA A 347     -18.170  35.906  45.946  1.00  0.910          H  
ATOM   5515  N   TRP A 348     -16.893  34.016  42.771  1.00  0.610          N  
ATOM   5516  CA  TRP A 348     -15.660  33.263  42.585  1.00  0.620          C  
ATOM   5517  C   TRP A 348     -14.474  34.183  42.283  1.00  0.610          C  
ATOM   5518  O   TRP A 348     -14.624  35.194  41.585  1.00  0.640          O  
ATOM   5519  CB  TRP A 348     -15.910  32.244  41.462  1.00  0.860          C  
ATOM   5520  CG  TRP A 348     -16.530  32.840  40.168  1.00  0.860          C  
ATOM   5521  CD1 TRP A 348     -17.880  32.985  39.884  1.00  0.860          C  
ATOM   5522  CD2 TRP A 348     -15.835  33.305  38.984  1.00  0.860          C  
ATOM   5523  NE1 TRP A 348     -18.048  33.518  38.616  1.00  0.860          N  
ATOM   5524  CE2 TRP A 348     -16.820  33.714  38.053  1.00  0.860          C  
ATOM   5525  CE3 TRP A 348     -14.491  33.396  38.626  1.00  0.860          C  
ATOM   5526  CZ2 TRP A 348     -16.486  34.199  36.805  1.00  0.860          C  
ATOM   5527  CZ3 TRP A 348     -14.184  33.883  37.369  1.00  0.860          C  
ATOM   5528  CH2 TRP A 348     -15.153  34.274  36.485  1.00  0.860          C  
ATOM   5529  H   TRP A 348     -17.698  33.796  42.197  1.00  0.730          H  
ATOM   5530  HA  TRP A 348     -15.450  32.718  43.507  1.00  0.740          H  
ATOM   5531 1HB  TRP A 348     -14.975  31.758  41.204  1.00  1.040          H  
ATOM   5532 2HB  TRP A 348     -16.594  31.472  41.827  1.00  1.040          H  
ATOM   5533  HD1 TRP A 348     -18.703  32.708  40.546  1.00  1.040          H  
ATOM   5534  HE1 TRP A 348     -18.959  33.712  38.142  1.00  1.040          H  
ATOM   5535  HE3 TRP A 348     -13.700  33.087  39.311  1.00  1.040          H  
ATOM   5536  HZ2 TRP A 348     -17.234  34.509  36.092  1.00  1.040          H  
ATOM   5537  HZ3 TRP A 348     -13.148  33.939  37.096  1.00  1.040          H  
ATOM   5538  HH2 TRP A 348     -14.863  34.650  35.504  1.00  1.040          H  
ATOM   5539  N   ASN A 349     -13.279  33.840  42.788  1.00  0.590          N  
ATOM   5540  CA  ASN A 349     -12.133  34.715  42.541  1.00  0.620          C  
ATOM   5541  C   ASN A 349     -11.258  34.253  41.404  1.00  0.660          C  
ATOM   5542  O   ASN A 349     -10.945  33.073  41.271  1.00  0.890          O  
ATOM   5543  CB  ASN A 349     -11.271  34.929  43.771  1.00  0.860          C  
ATOM   5544  CG  ASN A 349     -11.903  35.778  44.865  1.00  0.860          C  
ATOM   5545  OD1 ASN A 349     -12.813  36.615  44.681  1.00  0.860          O  
ATOM   5546  ND2 ASN A 349     -11.373  35.598  46.049  1.00  0.860          N  
ATOM   5547  H   ASN A 349     -13.165  32.957  43.301  1.00  0.710          H  
ATOM   5548  HA  ASN A 349     -12.516  35.693  42.253  1.00  0.740          H  
ATOM   5549 1HB  ASN A 349     -11.024  33.954  44.198  1.00  1.030          H  
ATOM   5550 2HB  ASN A 349     -10.332  35.395  43.470  1.00  1.030          H  
ATOM   5551 1HD2 ASN A 349     -11.710  36.122  46.832  1.00  1.030          H  
ATOM   5552 2HD2 ASN A 349     -10.635  34.936  46.171  1.00  1.030          H  
ATOM   5553  N   ARG A 350     -10.803  35.201  40.599  1.00  0.500          N  
ATOM   5554  CA  ARG A 350      -9.919  34.867  39.493  1.00  0.440          C  
ATOM   5555  C   ARG A 350      -8.510  35.406  39.627  1.00  0.440          C  
ATOM   5556  O   ARG A 350      -8.290  36.615  39.732  1.00  0.460          O  
ATOM   5557  CB  ARG A 350     -10.484  35.367  38.183  1.00  0.640          C  
ATOM   5558  CG  ARG A 350      -9.550  35.185  36.993  1.00  0.640          C  
ATOM   5559  CD  ARG A 350     -10.212  35.448  35.709  1.00  0.640          C  
ATOM   5560  NE  ARG A 350     -11.084  34.370  35.331  1.00  0.640          N  
ATOM   5561  CZ  ARG A 350     -11.869  34.355  34.241  1.00  0.640          C  
ATOM   5562  NH1 ARG A 350     -11.913  35.385  33.408  1.00  0.640          N  
ATOM   5563  NH2 ARG A 350     -12.601  33.297  34.009  1.00  0.640          N  
ATOM   5564  H   ARG A 350     -11.088  36.160  40.747  1.00  0.600          H  
ATOM   5565  HA  ARG A 350      -9.854  33.780  39.423  1.00  0.530          H  
ATOM   5566 1HB  ARG A 350     -11.387  34.827  37.973  1.00  0.770          H  
ATOM   5567 2HB  ARG A 350     -10.737  36.422  38.262  1.00  0.770          H  
ATOM   5568 1HG  ARG A 350      -8.699  35.861  37.069  1.00  0.770          H  
ATOM   5569 2HG  ARG A 350      -9.198  34.150  36.983  1.00  0.770          H  
ATOM   5570 1HD  ARG A 350     -10.807  36.359  35.796  1.00  0.770          H  
ATOM   5571 2HD  ARG A 350      -9.481  35.573  34.938  1.00  0.770          H  
ATOM   5572  HE  ARG A 350     -11.101  33.525  35.945  1.00  0.770          H  
ATOM   5573 1HH1 ARG A 350     -11.354  36.207  33.584  1.00  0.770          H  
ATOM   5574 2HH1 ARG A 350     -12.529  35.357  32.602  1.00  0.770          H  
ATOM   5575 1HH2 ARG A 350     -12.574  32.491  34.674  1.00  0.770          H  
ATOM   5576 2HH2 ARG A 350     -13.190  33.261  33.191  1.00  0.770          H  
ATOM   5577  N   LYS A 351      -7.552  34.492  39.560  1.00  0.430          N  
ATOM   5578  CA  LYS A 351      -6.136  34.824  39.614  1.00  0.420          C  
ATOM   5579  C   LYS A 351      -5.443  34.583  38.274  1.00  0.380          C  
ATOM   5580  O   LYS A 351      -5.544  33.505  37.681  1.00  0.370          O  
ATOM   5581  CB  LYS A 351      -5.427  34.024  40.711  1.00  0.590          C  
ATOM   5582  CG  LYS A 351      -3.918  34.318  40.835  1.00  0.590          C  
ATOM   5583  CD  LYS A 351      -3.293  33.550  41.989  1.00  0.590          C  
ATOM   5584  CE  LYS A 351      -1.762  33.657  41.995  1.00  0.590          C  
ATOM   5585  NZ  LYS A 351      -1.263  35.028  42.347  1.00  0.590          N  
ATOM   5586  H   LYS A 351      -7.854  33.513  39.513  1.00  0.520          H  
ATOM   5587  HA  LYS A 351      -6.040  35.884  39.849  1.00  0.500          H  
ATOM   5588 1HB  LYS A 351      -5.896  34.237  41.671  1.00  0.710          H  
ATOM   5589 2HB  LYS A 351      -5.550  32.963  40.518  1.00  0.710          H  
ATOM   5590 1HG  LYS A 351      -3.409  34.020  39.911  1.00  0.710          H  
ATOM   5591 2HG  LYS A 351      -3.771  35.386  40.981  1.00  0.710          H  
ATOM   5592 1HD  LYS A 351      -3.678  33.926  42.939  1.00  0.710          H  
ATOM   5593 2HD  LYS A 351      -3.559  32.516  41.900  1.00  0.710          H  
ATOM   5594 1HE  LYS A 351      -1.364  32.941  42.716  1.00  0.710          H  
ATOM   5595 2HE  LYS A 351      -1.396  33.397  41.001  1.00  0.710          H  
ATOM   5596 1HZ  LYS A 351      -0.246  35.025  42.332  1.00  0.710          H  
ATOM   5597 2HZ  LYS A 351      -1.602  35.707  41.682  1.00  0.710          H  
ATOM   5598 3HZ  LYS A 351      -1.577  35.270  43.280  1.00  0.710          H  
ATOM   5599  N   ARG A 352      -4.723  35.591  37.791  1.00  0.360          N  
ATOM   5600  CA  ARG A 352      -4.005  35.434  36.529  1.00  0.320          C  
ATOM   5601  C   ARG A 352      -2.608  34.864  36.756  1.00  0.350          C  
ATOM   5602  O   ARG A 352      -1.865  35.321  37.630  1.00  0.380          O  
ATOM   5603  CB  ARG A 352      -3.881  36.752  35.785  1.00  0.460          C  
ATOM   5604  CG  ARG A 352      -3.223  36.624  34.403  1.00  0.460          C  
ATOM   5605  CD  ARG A 352      -3.188  37.901  33.678  1.00  0.460          C  
ATOM   5606  NE  ARG A 352      -2.622  37.730  32.346  1.00  0.460          N  
ATOM   5607  CZ  ARG A 352      -2.120  38.727  31.568  1.00  0.460          C  
ATOM   5608  NH1 ARG A 352      -2.108  39.979  32.001  1.00  0.460          N  
ATOM   5609  NH2 ARG A 352      -1.630  38.451  30.366  1.00  0.460          N  
ATOM   5610  H   ARG A 352      -4.687  36.461  38.307  1.00  0.430          H  
ATOM   5611  HA  ARG A 352      -4.552  34.734  35.896  1.00  0.380          H  
ATOM   5612 1HB  ARG A 352      -4.861  37.197  35.662  1.00  0.560          H  
ATOM   5613 2HB  ARG A 352      -3.277  37.444  36.372  1.00  0.560          H  
ATOM   5614 1HG  ARG A 352      -2.187  36.303  34.520  1.00  0.560          H  
ATOM   5615 2HG  ARG A 352      -3.753  35.886  33.797  1.00  0.560          H  
ATOM   5616 1HD  ARG A 352      -4.200  38.292  33.574  1.00  0.560          H  
ATOM   5617 2HD  ARG A 352      -2.572  38.602  34.234  1.00  0.560          H  
ATOM   5618  HE  ARG A 352      -2.643  36.779  31.955  1.00  0.560          H  
ATOM   5619 1HH1 ARG A 352      -2.475  40.209  32.912  1.00  0.560          H  
ATOM   5620 2HH1 ARG A 352      -1.731  40.714  31.416  1.00  0.560          H  
ATOM   5621 1HH2 ARG A 352      -1.609  37.495  30.023  1.00  0.560          H  
ATOM   5622 2HH2 ARG A 352      -1.257  39.192  29.790  1.00  0.560          H  
ATOM   5623  N   ILE A 353      -2.264  33.863  35.954  1.00  0.330          N  
ATOM   5624  CA  ILE A 353      -0.982  33.187  35.982  1.00  0.340          C  
ATOM   5625  C   ILE A 353      -0.208  33.458  34.668  1.00  0.320          C  
ATOM   5626  O   ILE A 353      -0.709  33.232  33.551  1.00  0.290          O  
ATOM   5627  CB  ILE A 353      -1.235  31.677  36.229  1.00  0.470          C  
ATOM   5628  CG1 ILE A 353      -1.972  31.498  37.607  1.00  0.470          C  
ATOM   5629  CG2 ILE A 353       0.066  30.882  36.176  1.00  0.470          C  
ATOM   5630  CD1 ILE A 353      -2.537  30.111  37.861  1.00  0.470          C  
ATOM   5631  H   ILE A 353      -2.949  33.521  35.283  1.00  0.400          H  
ATOM   5632  HA  ILE A 353      -0.395  33.580  36.810  1.00  0.410          H  
ATOM   5633  HB  ILE A 353      -1.907  31.322  35.484  1.00  0.570          H  
ATOM   5634 1HG1 ILE A 353      -1.277  31.743  38.408  1.00  0.570          H  
ATOM   5635 2HG1 ILE A 353      -2.812  32.190  37.653  1.00  0.570          H  
ATOM   5636 1HG2 ILE A 353      -0.122  29.827  36.330  1.00  0.570          H  
ATOM   5637 2HG2 ILE A 353       0.534  31.007  35.215  1.00  0.570          H  
ATOM   5638 3HG2 ILE A 353       0.735  31.244  36.951  1.00  0.570          H  
ATOM   5639 1HD1 ILE A 353      -3.026  30.108  38.827  1.00  0.570          H  
ATOM   5640 2HD1 ILE A 353      -3.265  29.869  37.085  1.00  0.570          H  
ATOM   5641 3HD1 ILE A 353      -1.747  29.370  37.861  1.00  0.570          H  
ATOM   5642  N   SER A 354       1.016  33.974  34.820  1.00  0.340          N  
ATOM   5643  CA  SER A 354       1.895  34.305  33.691  1.00  0.340          C  
ATOM   5644  C   SER A 354       3.360  34.354  34.114  1.00  0.360          C  
ATOM   5645  O   SER A 354       3.662  34.556  35.294  1.00  0.380          O  
ATOM   5646  CB  SER A 354       1.511  35.648  33.097  1.00  0.480          C  
ATOM   5647  OG  SER A 354       1.771  36.694  33.997  1.00  0.480          O  
ATOM   5648  H   SER A 354       1.343  34.153  35.759  1.00  0.410          H  
ATOM   5649  HA  SER A 354       1.786  33.553  32.921  1.00  0.410          H  
ATOM   5650 1HB  SER A 354       2.072  35.812  32.181  1.00  0.570          H  
ATOM   5651 2HB  SER A 354       0.452  35.643  32.832  1.00  0.570          H  
ATOM   5652  HG  SER A 354       1.517  37.500  33.548  1.00  0.570          H  
ATOM   5653  N   ASN A 355       4.272  34.257  33.128  1.00  0.360          N  
ATOM   5654  CA  ASN A 355       5.711  34.402  33.309  1.00  0.380          C  
ATOM   5655  C   ASN A 355       6.243  33.452  34.361  1.00  0.390          C  
ATOM   5656  O   ASN A 355       6.995  33.836  35.264  1.00  0.400          O  
ATOM   5657  CB  ASN A 355       6.051  35.840  33.604  1.00  0.520          C  
ATOM   5658  CG  ASN A 355       5.641  36.727  32.455  1.00  0.520          C  
ATOM   5659  OD1 ASN A 355       5.749  36.346  31.276  1.00  0.520          O  
ATOM   5660  ND2 ASN A 355       5.172  37.906  32.773  1.00  0.520          N  
ATOM   5661  H   ASN A 355       3.971  34.016  32.190  1.00  0.430          H  
ATOM   5662  HA  ASN A 355       6.197  34.124  32.371  1.00  0.460          H  
ATOM   5663 1HB  ASN A 355       5.545  36.169  34.512  1.00  0.630          H  
ATOM   5664 2HB  ASN A 355       7.122  35.939  33.766  1.00  0.630          H  
ATOM   5665 1HD2 ASN A 355       4.886  38.542  32.056  1.00  0.630          H  
ATOM   5666 2HD2 ASN A 355       5.101  38.171  33.735  1.00  0.630          H  
ATOM   5667  N   CYS A 356       5.823  32.203  34.241  1.00  0.380          N  
ATOM   5668  CA  CYS A 356       6.231  31.184  35.197  1.00  0.380          C  
ATOM   5669  C   CYS A 356       6.288  29.776  34.602  1.00  0.370          C  
ATOM   5670  O   CYS A 356       5.811  29.540  33.483  1.00  0.380          O  
ATOM   5671  CB  CYS A 356       5.284  31.209  36.384  1.00  0.530          C  
ATOM   5672  SG  CYS A 356       3.530  30.763  36.028  1.00  0.530          S  
ATOM   5673  H   CYS A 356       5.225  31.996  33.438  1.00  0.460          H  
ATOM   5674  HA  CYS A 356       7.223  31.438  35.567  1.00  0.460          H  
ATOM   5675 1HB  CYS A 356       5.666  30.552  37.114  1.00  0.640          H  
ATOM   5676 2HB  CYS A 356       5.291  32.209  36.821  1.00  0.640          H  
ATOM   5677  N   VAL A 357       6.904  28.858  35.360  1.00  0.360          N  
ATOM   5678  CA  VAL A 357       6.988  27.462  34.977  1.00  0.340          C  
ATOM   5679  C   VAL A 357       5.975  26.622  35.741  1.00  0.330          C  
ATOM   5680  O   VAL A 357       5.980  26.494  36.977  1.00  0.390          O  
ATOM   5681  CB  VAL A 357       8.400  26.889  35.202  1.00  0.480          C  
ATOM   5682  CG1 VAL A 357       8.441  25.392  34.795  1.00  0.480          C  
ATOM   5683  CG2 VAL A 357       9.415  27.710  34.405  1.00  0.480          C  
ATOM   5684  H   VAL A 357       7.349  29.166  36.221  1.00  0.430          H  
ATOM   5685  HA  VAL A 357       6.772  27.399  33.919  1.00  0.410          H  
ATOM   5686  HB  VAL A 357       8.636  26.948  36.238  1.00  0.580          H  
ATOM   5687 1HG1 VAL A 357       9.439  25.002  34.971  1.00  0.580          H  
ATOM   5688 2HG1 VAL A 357       7.726  24.809  35.375  1.00  0.580          H  
ATOM   5689 3HG1 VAL A 357       8.196  25.306  33.734  1.00  0.580          H  
ATOM   5690 1HG2 VAL A 357      10.420  27.325  34.570  1.00  0.580          H  
ATOM   5691 2HG2 VAL A 357       9.177  27.662  33.343  1.00  0.580          H  
ATOM   5692 3HG2 VAL A 357       9.373  28.734  34.737  1.00  0.580          H  
ATOM   5693  N   ALA A 358       5.081  26.054  34.984  1.00  0.290          N  
ATOM   5694  CA  ALA A 358       3.964  25.303  35.480  1.00  0.320          C  
ATOM   5695  C   ALA A 358       4.250  23.840  35.657  1.00  0.350          C  
ATOM   5696  O   ALA A 358       3.883  23.029  34.813  1.00  0.400          O  
ATOM   5697  CB  ALA A 358       2.792  25.480  34.575  1.00  0.440          C  
ATOM   5698  H   ALA A 358       5.198  26.168  33.986  1.00  0.350          H  
ATOM   5699  HA  ALA A 358       3.706  25.702  36.459  1.00  0.380          H  
ATOM   5700 1HB  ALA A 358       1.972  24.959  35.008  1.00  0.520          H  
ATOM   5701 2HB  ALA A 358       2.561  26.516  34.509  1.00  0.520          H  
ATOM   5702 3HB  ALA A 358       3.021  25.085  33.586  1.00  0.520          H  
ATOM   5703  N   ASP A 359       4.935  23.486  36.719  1.00  0.340          N  
ATOM   5704  CA  ASP A 359       5.177  22.062  36.911  1.00  0.400          C  
ATOM   5705  C   ASP A 359       3.884  21.500  37.451  1.00  0.440          C  
ATOM   5706  O   ASP A 359       3.527  21.776  38.587  1.00  0.530          O  
ATOM   5707  CB  ASP A 359       6.338  21.780  37.861  1.00  0.540          C  
ATOM   5708  CG  ASP A 359       6.622  20.260  38.015  1.00  0.540          C  
ATOM   5709  OD1 ASP A 359       5.740  19.445  37.702  1.00  0.540          O  
ATOM   5710  OD2 ASP A 359       7.706  19.922  38.421  1.00  0.540          O  
ATOM   5711  H   ASP A 359       5.260  24.213  37.364  1.00  0.410          H  
ATOM   5712  HA  ASP A 359       5.376  21.585  35.961  1.00  0.480          H  
ATOM   5713 1HB  ASP A 359       7.238  22.274  37.490  1.00  0.640          H  
ATOM   5714 2HB  ASP A 359       6.113  22.196  38.845  1.00  0.640          H  
ATOM   5715  N   TYR A 360       3.152  20.745  36.630  1.00  0.400          N  
ATOM   5716  CA  TYR A 360       1.841  20.269  37.033  1.00  0.400          C  
ATOM   5717  C   TYR A 360       1.891  18.916  37.716  1.00  0.390          C  
ATOM   5718  O   TYR A 360       0.850  18.409  38.142  1.00  0.370          O  
ATOM   5719  CB  TYR A 360       0.911  20.159  35.816  1.00  0.560          C  
ATOM   5720  CG  TYR A 360       0.499  21.464  35.187  1.00  0.560          C  
ATOM   5721  CD1 TYR A 360       1.138  21.921  34.060  1.00  0.560          C  
ATOM   5722  CD2 TYR A 360      -0.544  22.185  35.726  1.00  0.560          C  
ATOM   5723  CE1 TYR A 360       0.737  23.088  33.472  1.00  0.560          C  
ATOM   5724  CE2 TYR A 360      -0.941  23.360  35.147  1.00  0.560          C  
ATOM   5725  CZ  TYR A 360      -0.305  23.815  34.030  1.00  0.560          C  
ATOM   5726  OH  TYR A 360      -0.682  25.002  33.464  1.00  0.560          O  
ATOM   5727  H   TYR A 360       3.500  20.523  35.694  1.00  0.480          H  
ATOM   5728  HA  TYR A 360       1.416  20.986  37.737  1.00  0.480          H  
ATOM   5729 1HB  TYR A 360       1.405  19.560  35.044  1.00  0.670          H  
ATOM   5730 2HB  TYR A 360       0.004  19.625  36.101  1.00  0.670          H  
ATOM   5731  HD1 TYR A 360       1.960  21.354  33.624  1.00  0.670          H  
ATOM   5732  HD2 TYR A 360      -1.049  21.822  36.606  1.00  0.670          H  
ATOM   5733  HE1 TYR A 360       1.249  23.444  32.576  1.00  0.670          H  
ATOM   5734  HE2 TYR A 360      -1.758  23.932  35.578  1.00  0.670          H  
ATOM   5735  HH  TYR A 360      -0.102  25.193  32.716  1.00  0.670          H  
ATOM   5736  N   SER A 361       3.086  18.321  37.851  1.00  0.410          N  
ATOM   5737  CA  SER A 361       3.168  16.991  38.464  1.00  0.400          C  
ATOM   5738  C   SER A 361       2.898  17.105  39.953  1.00  0.440          C  
ATOM   5739  O   SER A 361       2.461  16.153  40.612  1.00  0.470          O  
ATOM   5740  CB  SER A 361       4.536  16.371  38.249  1.00  0.560          C  
ATOM   5741  OG  SER A 361       5.518  17.035  38.995  1.00  0.560          O  
ATOM   5742  H   SER A 361       3.948  18.803  37.551  1.00  0.490          H  
ATOM   5743  HA  SER A 361       2.413  16.347  38.015  1.00  0.480          H  
ATOM   5744 1HB  SER A 361       4.502  15.322  38.542  1.00  0.680          H  
ATOM   5745 2HB  SER A 361       4.793  16.409  37.193  1.00  0.680          H  
ATOM   5746  HG  SER A 361       5.743  17.853  38.492  1.00  0.680          H  
ATOM   5747  N   VAL A 362       3.044  18.329  40.452  1.00  0.450          N  
ATOM   5748  CA  VAL A 362       2.854  18.660  41.851  1.00  0.500          C  
ATOM   5749  C   VAL A 362       1.363  18.633  42.179  1.00  0.490          C  
ATOM   5750  O   VAL A 362       0.992  18.645  43.345  1.00  0.530          O  
ATOM   5751  CB  VAL A 362       3.422  20.061  42.181  1.00  0.680          C  
ATOM   5752  CG1 VAL A 362       4.891  20.115  41.746  1.00  0.680          C  
ATOM   5753  CG2 VAL A 362       2.562  21.165  41.569  1.00  0.680          C  
ATOM   5754  H   VAL A 362       3.369  19.040  39.809  1.00  0.540          H  
ATOM   5755  HA  VAL A 362       3.365  17.912  42.461  1.00  0.600          H  
ATOM   5756  HB  VAL A 362       3.427  20.192  43.261  1.00  0.820          H  
ATOM   5757 1HG1 VAL A 362       5.319  21.079  42.017  1.00  0.820          H  
ATOM   5758 2HG1 VAL A 362       5.445  19.321  42.242  1.00  0.820          H  
ATOM   5759 3HG1 VAL A 362       4.970  19.983  40.664  1.00  0.820          H  
ATOM   5760 1HG2 VAL A 362       2.981  22.134  41.822  1.00  0.820          H  
ATOM   5761 2HG2 VAL A 362       2.523  21.055  40.513  1.00  0.820          H  
ATOM   5762 3HG2 VAL A 362       1.564  21.110  41.969  1.00  0.820          H  
ATOM   5763  N   LEU A 363       0.511  18.710  41.144  1.00  0.440          N  
ATOM   5764  CA  LEU A 363      -0.926  18.696  41.332  1.00  0.430          C  
ATOM   5765  C   LEU A 363      -1.468  17.340  40.899  1.00  0.420          C  
ATOM   5766  O   LEU A 363      -2.264  16.714  41.594  1.00  0.430          O  
ATOM   5767  CB  LEU A 363      -1.584  19.786  40.461  1.00  0.610          C  
ATOM   5768  CG  LEU A 363      -1.184  21.259  40.711  1.00  0.610          C  
ATOM   5769  CD1 LEU A 363      -1.899  22.121  39.706  1.00  0.610          C  
ATOM   5770  CD2 LEU A 363      -1.520  21.693  42.134  1.00  0.610          C  
ATOM   5771  H   LEU A 363       0.874  18.707  40.197  1.00  0.530          H  
ATOM   5772  HA  LEU A 363      -1.157  18.841  42.383  1.00  0.520          H  
ATOM   5773 1HB  LEU A 363      -1.334  19.570  39.421  1.00  0.730          H  
ATOM   5774 2HB  LEU A 363      -2.656  19.717  40.561  1.00  0.730          H  
ATOM   5775  HG  LEU A 363      -0.127  21.374  40.534  1.00  0.730          H  
ATOM   5776 1HD1 LEU A 363      -1.608  23.156  39.845  1.00  0.730          H  
ATOM   5777 2HD1 LEU A 363      -1.630  21.805  38.714  1.00  0.730          H  
ATOM   5778 3HD1 LEU A 363      -2.975  22.026  39.839  1.00  0.730          H  
ATOM   5779 1HD2 LEU A 363      -1.225  22.727  42.265  1.00  0.730          H  
ATOM   5780 2HD2 LEU A 363      -2.586  21.604  42.304  1.00  0.730          H  
ATOM   5781 3HD2 LEU A 363      -0.984  21.077  42.855  1.00  0.730          H  
ATOM   5782  N   TYR A 364      -1.017  16.856  39.746  1.00  0.410          N  
ATOM   5783  CA  TYR A 364      -1.525  15.609  39.198  1.00  0.370          C  
ATOM   5784  C   TYR A 364      -1.339  14.430  40.143  1.00  0.410          C  
ATOM   5785  O   TYR A 364      -2.256  13.629  40.331  1.00  0.410          O  
ATOM   5786  CB  TYR A 364      -0.934  15.306  37.829  1.00  0.530          C  
ATOM   5787  CG  TYR A 364      -1.526  14.049  37.271  1.00  0.530          C  
ATOM   5788  CD1 TYR A 364      -2.825  14.083  36.805  1.00  0.530          C  
ATOM   5789  CD2 TYR A 364      -0.809  12.872  37.231  1.00  0.530          C  
ATOM   5790  CE1 TYR A 364      -3.416  12.952  36.316  1.00  0.530          C  
ATOM   5791  CE2 TYR A 364      -1.407  11.735  36.733  1.00  0.530          C  
ATOM   5792  CZ  TYR A 364      -2.700  11.768  36.282  1.00  0.530          C  
ATOM   5793  OH  TYR A 364      -3.305  10.622  35.810  1.00  0.530          O  
ATOM   5794  H   TYR A 364      -0.346  17.390  39.195  1.00  0.490          H  
ATOM   5795  HA  TYR A 364      -2.596  15.720  39.061  1.00  0.440          H  
ATOM   5796 1HB  TYR A 364      -1.136  16.132  37.141  1.00  0.640          H  
ATOM   5797 2HB  TYR A 364       0.145  15.184  37.908  1.00  0.640          H  
ATOM   5798  HD1 TYR A 364      -3.384  15.006  36.843  1.00  0.640          H  
ATOM   5799  HD2 TYR A 364       0.215  12.841  37.596  1.00  0.640          H  
ATOM   5800  HE1 TYR A 364      -4.446  12.986  35.964  1.00  0.640          H  
ATOM   5801  HE2 TYR A 364      -0.869  10.817  36.700  1.00  0.640          H  
ATOM   5802  HH  TYR A 364      -2.746   9.833  35.997  1.00  0.640          H  
ATOM   5803  N   ASN A 365      -0.154  14.302  40.742  1.00  0.430          N  
ATOM   5804  CA  ASN A 365       0.115  13.185  41.630  1.00  0.470          C  
ATOM   5805  C   ASN A 365      -0.114  13.529  43.103  1.00  0.510          C  
ATOM   5806  O   ASN A 365       0.381  12.830  43.994  1.00  0.540          O  
ATOM   5807  CB  ASN A 365       1.512  12.647  41.396  1.00  0.640          C  
ATOM   5808  CG  ASN A 365       1.613  11.931  40.087  1.00  0.640          C  
ATOM   5809  OD1 ASN A 365       0.692  11.195  39.715  1.00  0.640          O  
ATOM   5810  ND2 ASN A 365       2.697  12.115  39.384  1.00  0.640          N  
ATOM   5811  H   ASN A 365       0.602  14.976  40.574  1.00  0.520          H  
ATOM   5812  HA  ASN A 365      -0.590  12.389  41.389  1.00  0.560          H  
ATOM   5813 1HB  ASN A 365       2.226  13.474  41.403  1.00  0.770          H  
ATOM   5814 2HB  ASN A 365       1.788  11.963  42.195  1.00  0.770          H  
ATOM   5815 1HD2 ASN A 365       2.813  11.649  38.505  1.00  0.770          H  
ATOM   5816 2HD2 ASN A 365       3.424  12.708  39.733  1.00  0.770          H  
ATOM   5817  N   LEU A 366      -0.857  14.604  43.376  1.00  0.510          N  
ATOM   5818  CA  LEU A 366      -1.130  14.989  44.744  1.00  0.550          C  
ATOM   5819  C   LEU A 366      -2.390  14.259  45.221  1.00  0.550          C  
ATOM   5820  O   LEU A 366      -3.516  14.603  44.850  1.00  0.540          O  
ATOM   5821  CB  LEU A 366      -1.252  16.527  44.786  1.00  0.750          C  
ATOM   5822  CG  LEU A 366      -1.525  17.254  46.111  1.00  0.750          C  
ATOM   5823  CD1 LEU A 366      -0.402  16.962  47.130  1.00  0.750          C  
ATOM   5824  CD2 LEU A 366      -1.575  18.739  45.832  1.00  0.750          C  
ATOM   5825  H   LEU A 366      -1.261  15.178  42.631  1.00  0.610          H  
ATOM   5826  HA  LEU A 366      -0.290  14.681  45.363  1.00  0.660          H  
ATOM   5827 1HB  LEU A 366      -0.339  16.932  44.383  1.00  0.900          H  
ATOM   5828 2HB  LEU A 366      -2.062  16.808  44.112  1.00  0.900          H  
ATOM   5829  HG  LEU A 366      -2.481  16.957  46.497  1.00  0.900          H  
ATOM   5830 1HD1 LEU A 366      -0.604  17.504  48.054  1.00  0.900          H  
ATOM   5831 2HD1 LEU A 366      -0.345  15.904  47.348  1.00  0.900          H  
ATOM   5832 3HD1 LEU A 366       0.552  17.293  46.717  1.00  0.900          H  
ATOM   5833 1HD2 LEU A 366      -1.784  19.281  46.753  1.00  0.900          H  
ATOM   5834 2HD2 LEU A 366      -0.616  19.069  45.421  1.00  0.900          H  
ATOM   5835 3HD2 LEU A 366      -2.345  18.931  45.120  1.00  0.900          H  
ATOM   5836  N   ALA A 367      -2.186  13.279  46.117  1.00  0.580          N  
ATOM   5837  CA  ALA A 367      -3.242  12.372  46.584  1.00  0.600          C  
ATOM   5838  C   ALA A 367      -4.465  13.053  47.219  1.00  0.620          C  
ATOM   5839  O   ALA A 367      -5.544  12.483  47.129  1.00  0.630          O  
ATOM   5840  CB  ALA A 367      -2.669  11.348  47.555  1.00  0.830          C  
ATOM   5841  H   ALA A 367      -1.229  13.098  46.400  1.00  0.700          H  
ATOM   5842  HA  ALA A 367      -3.601  11.829  45.709  1.00  0.720          H  
ATOM   5843 1HB  ALA A 367      -3.454  10.636  47.826  1.00  1.000          H  
ATOM   5844 2HB  ALA A 367      -1.858  10.822  47.058  1.00  1.000          H  
ATOM   5845 3HB  ALA A 367      -2.294  11.804  48.451  1.00  1.000          H  
ATOM   5846  N   PRO A 368      -4.366  14.197  47.922  1.00  0.640          N  
ATOM   5847  CA  PRO A 368      -5.501  14.915  48.468  1.00  0.660          C  
ATOM   5848  C   PRO A 368      -6.568  15.346  47.443  1.00  0.630          C  
ATOM   5849  O   PRO A 368      -7.668  15.711  47.857  1.00  0.640          O  
ATOM   5850  CB  PRO A 368      -4.840  16.127  49.131  1.00  0.990          C  
ATOM   5851  CG  PRO A 368      -3.460  15.648  49.505  1.00  0.990          C  
ATOM   5852  CD  PRO A 368      -3.065  14.701  48.423  1.00  0.990          C  
ATOM   5853  HA  PRO A 368      -5.966  14.279  49.235  1.00  0.790          H  
ATOM   5854 1HB  PRO A 368      -4.822  16.973  48.421  1.00  1.190          H  
ATOM   5855 2HB  PRO A 368      -5.431  16.449  50.000  1.00  1.190          H  
ATOM   5856 1HG  PRO A 368      -2.774  16.508  49.577  1.00  1.190          H  
ATOM   5857 2HG  PRO A 368      -3.477  15.174  50.496  1.00  1.190          H  
ATOM   5858 1HD  PRO A 368      -2.561  15.238  47.706  1.00  1.190          H  
ATOM   5859 2HD  PRO A 368      -2.456  13.921  48.853  1.00  1.190          H  
ATOM   5860  N   PHE A 369      -6.259  15.406  46.139  1.00  0.590          N  
ATOM   5861  CA  PHE A 369      -7.309  15.829  45.214  1.00  0.570          C  
ATOM   5862  C   PHE A 369      -8.268  14.679  44.899  1.00  0.620          C  
ATOM   5863  O   PHE A 369      -7.850  13.563  44.603  1.00  0.680          O  
ATOM   5864  CB  PHE A 369      -6.704  16.393  43.928  1.00  0.810          C  
ATOM   5865  CG  PHE A 369      -5.975  17.753  44.075  1.00  0.810          C  
ATOM   5866  CD1 PHE A 369      -6.237  18.674  45.118  1.00  0.810          C  
ATOM   5867  CD2 PHE A 369      -5.013  18.107  43.142  1.00  0.810          C  
ATOM   5868  CE1 PHE A 369      -5.560  19.866  45.189  1.00  0.810          C  
ATOM   5869  CE2 PHE A 369      -4.355  19.303  43.232  1.00  0.810          C  
ATOM   5870  CZ  PHE A 369      -4.627  20.176  44.249  1.00  0.810          C  
ATOM   5871  H   PHE A 369      -5.344  15.118  45.772  1.00  0.710          H  
ATOM   5872  HA  PHE A 369      -7.896  16.589  45.683  1.00  0.680          H  
ATOM   5873 1HB  PHE A 369      -5.984  15.671  43.533  1.00  0.970          H  
ATOM   5874 2HB  PHE A 369      -7.495  16.509  43.180  1.00  0.970          H  
ATOM   5875  HD1 PHE A 369      -6.965  18.462  45.881  1.00  0.970          H  
ATOM   5876  HD2 PHE A 369      -4.777  17.418  42.324  1.00  0.970          H  
ATOM   5877  HE1 PHE A 369      -5.772  20.564  46.003  1.00  0.970          H  
ATOM   5878  HE2 PHE A 369      -3.617  19.555  42.506  1.00  0.970          H  
ATOM   5879  HZ  PHE A 369      -4.085  21.111  44.308  1.00  0.970          H  
ATOM   5880  N   PHE A 370      -9.576  14.969  44.911  1.00  0.610          N  
ATOM   5881  CA  PHE A 370     -10.603  13.974  44.599  1.00  0.710          C  
ATOM   5882  C   PHE A 370     -10.843  13.924  43.107  1.00  0.680          C  
ATOM   5883  O   PHE A 370     -10.920  12.855  42.484  1.00  0.770          O  
ATOM   5884  CB  PHE A 370     -11.917  14.312  45.315  1.00  0.950          C  
ATOM   5885  CG  PHE A 370     -11.947  13.981  46.786  1.00  0.950          C  
ATOM   5886  CD1 PHE A 370     -11.057  14.549  47.696  1.00  0.950          C  
ATOM   5887  CD2 PHE A 370     -12.905  13.097  47.266  1.00  0.950          C  
ATOM   5888  CE1 PHE A 370     -11.119  14.224  49.022  1.00  0.950          C  
ATOM   5889  CE2 PHE A 370     -12.969  12.782  48.603  1.00  0.950          C  
ATOM   5890  CZ  PHE A 370     -12.071  13.342  49.480  1.00  0.950          C  
ATOM   5891  H   PHE A 370      -9.880  15.922  45.108  1.00  0.730          H  
ATOM   5892  HA  PHE A 370     -10.256  12.995  44.936  1.00  0.850          H  
ATOM   5893 1HB  PHE A 370     -12.126  15.373  45.201  1.00  1.140          H  
ATOM   5894 2HB  PHE A 370     -12.729  13.774  44.830  1.00  1.140          H  
ATOM   5895  HD1 PHE A 370     -10.291  15.243  47.365  1.00  1.140          H  
ATOM   5896  HD2 PHE A 370     -13.613  12.643  46.568  1.00  1.140          H  
ATOM   5897  HE1 PHE A 370     -10.403  14.664  49.724  1.00  1.140          H  
ATOM   5898  HE2 PHE A 370     -13.721  12.079  48.968  1.00  1.140          H  
ATOM   5899  HZ  PHE A 370     -12.114  13.086  50.539  1.00  1.140          H  
ATOM   5900  N   THR A 371     -10.995  15.114  42.547  1.00  0.570          N  
ATOM   5901  CA  THR A 371     -11.288  15.307  41.144  1.00  0.520          C  
ATOM   5902  C   THR A 371     -10.150  16.016  40.455  1.00  0.480          C  
ATOM   5903  O   THR A 371      -9.661  17.040  40.933  1.00  0.480          O  
ATOM   5904  CB  THR A 371     -12.579  16.146  40.960  1.00  0.750          C  
ATOM   5905  OG1 THR A 371     -13.687  15.451  41.535  1.00  0.750          O  
ATOM   5906  CG2 THR A 371     -12.871  16.458  39.480  1.00  0.750          C  
ATOM   5907  H   THR A 371     -10.905  15.934  43.146  1.00  0.680          H  
ATOM   5908  HA  THR A 371     -11.425  14.335  40.672  1.00  0.620          H  
ATOM   5909  HB  THR A 371     -12.450  17.073  41.474  1.00  0.900          H  
ATOM   5910  HG1 THR A 371     -13.573  15.414  42.485  1.00  0.900          H  
ATOM   5911 1HG2 THR A 371     -13.779  17.057  39.418  1.00  0.900          H  
ATOM   5912 2HG2 THR A 371     -12.047  17.020  39.035  1.00  0.900          H  
ATOM   5913 3HG2 THR A 371     -13.012  15.528  38.931  1.00  0.900          H  
ATOM   5914  N   PHE A 372      -9.733  15.465  39.329  1.00  0.450          N  
ATOM   5915  CA  PHE A 372      -8.741  16.086  38.470  1.00  0.410          C  
ATOM   5916  C   PHE A 372      -9.147  15.679  37.069  1.00  0.410          C  
ATOM   5917  O   PHE A 372      -8.861  14.558  36.637  1.00  0.410          O  
ATOM   5918  CB  PHE A 372      -7.307  15.597  38.774  1.00  0.590          C  
ATOM   5919  CG  PHE A 372      -6.171  16.411  38.093  1.00  0.590          C  
ATOM   5920  CD1 PHE A 372      -5.280  17.143  38.877  1.00  0.590          C  
ATOM   5921  CD2 PHE A 372      -6.000  16.464  36.695  1.00  0.590          C  
ATOM   5922  CE1 PHE A 372      -4.273  17.883  38.297  1.00  0.590          C  
ATOM   5923  CE2 PHE A 372      -4.986  17.218  36.137  1.00  0.590          C  
ATOM   5924  CZ  PHE A 372      -4.127  17.922  36.935  1.00  0.590          C  
ATOM   5925  H   PHE A 372     -10.162  14.597  39.039  1.00  0.540          H  
ATOM   5926  HA  PHE A 372      -8.794  17.174  38.555  1.00  0.490          H  
ATOM   5927 1HB  PHE A 372      -7.142  15.632  39.851  1.00  0.710          H  
ATOM   5928 2HB  PHE A 372      -7.205  14.557  38.466  1.00  0.710          H  
ATOM   5929  HD1 PHE A 372      -5.386  17.127  39.963  1.00  0.710          H  
ATOM   5930  HD2 PHE A 372      -6.670  15.908  36.038  1.00  0.710          H  
ATOM   5931  HE1 PHE A 372      -3.595  18.441  38.922  1.00  0.710          H  
ATOM   5932  HE2 PHE A 372      -4.862  17.254  35.060  1.00  0.710          H  
ATOM   5933  HZ  PHE A 372      -3.327  18.512  36.485  1.00  0.710          H  
ATOM   5934  N   LYS A 373      -9.821  16.565  36.356  1.00  0.410          N  
ATOM   5935  CA  LYS A 373     -10.293  16.217  35.026  1.00  0.410          C  
ATOM   5936  C   LYS A 373     -10.022  17.322  34.040  1.00  0.350          C  
ATOM   5937  O   LYS A 373     -10.370  18.484  34.262  1.00  0.320          O  
ATOM   5938  CB  LYS A 373     -11.783  15.867  35.043  1.00  0.570          C  
ATOM   5939  CG  LYS A 373     -12.333  15.422  33.682  1.00  0.570          C  
ATOM   5940  CD  LYS A 373     -13.774  14.933  33.781  1.00  0.570          C  
ATOM   5941  CE  LYS A 373     -14.306  14.521  32.410  1.00  0.570          C  
ATOM   5942  NZ  LYS A 373     -15.708  14.006  32.478  1.00  0.570          N  
ATOM   5943  H   LYS A 373     -10.038  17.476  36.774  1.00  0.490          H  
ATOM   5944  HA  LYS A 373      -9.745  15.340  34.682  1.00  0.490          H  
ATOM   5945 1HB  LYS A 373     -11.959  15.066  35.760  1.00  0.690          H  
ATOM   5946 2HB  LYS A 373     -12.355  16.737  35.372  1.00  0.690          H  
ATOM   5947 1HG  LYS A 373     -12.299  16.259  32.975  1.00  0.690          H  
ATOM   5948 2HG  LYS A 373     -11.714  14.618  33.287  1.00  0.690          H  
ATOM   5949 1HD  LYS A 373     -13.821  14.075  34.452  1.00  0.690          H  
ATOM   5950 2HD  LYS A 373     -14.401  15.722  34.187  1.00  0.690          H  
ATOM   5951 1HE  LYS A 373     -14.278  15.383  31.748  1.00  0.690          H  
ATOM   5952 2HE  LYS A 373     -13.663  13.744  32.000  1.00  0.690          H  
ATOM   5953 1HZ  LYS A 373     -16.013  13.746  31.550  1.00  0.690          H  
ATOM   5954 2HZ  LYS A 373     -15.739  13.196  33.080  1.00  0.690          H  
ATOM   5955 3HZ  LYS A 373     -16.327  14.717  32.845  1.00  0.690          H  
ATOM   5956  N   CYS A 374      -9.393  16.962  32.941  1.00  0.360          N  
ATOM   5957  CA  CYS A 374      -9.070  17.961  31.942  1.00  0.300          C  
ATOM   5958  C   CYS A 374      -9.932  17.832  30.704  1.00  0.280          C  
ATOM   5959  O   CYS A 374     -10.389  16.744  30.348  1.00  0.340          O  
ATOM   5960  CB  CYS A 374      -7.603  17.887  31.565  1.00  0.440          C  
ATOM   5961  SG  CYS A 374      -6.459  18.250  32.923  1.00  0.440          S  
ATOM   5962  H   CYS A 374      -9.131  15.999  32.788  1.00  0.430          H  
ATOM   5963  HA  CYS A 374      -9.253  18.940  32.363  1.00  0.360          H  
ATOM   5964 1HB  CYS A 374      -7.377  16.899  31.184  1.00  0.530          H  
ATOM   5965 2HB  CYS A 374      -7.421  18.592  30.773  1.00  0.530          H  
ATOM   5966  N   TYR A 375     -10.122  18.973  30.066  1.00  0.240          N  
ATOM   5967  CA  TYR A 375     -10.888  19.121  28.860  1.00  0.300          C  
ATOM   5968  C   TYR A 375      -9.996  19.767  27.807  1.00  0.540          C  
ATOM   5969  O   TYR A 375      -9.368  20.805  28.038  1.00  1.600          O  
ATOM   5970  CB  TYR A 375     -12.090  20.013  29.173  1.00  0.400          C  
ATOM   5971  CG  TYR A 375     -12.988  19.458  30.285  1.00  0.400          C  
ATOM   5972  CD1 TYR A 375     -12.681  19.725  31.624  1.00  0.400          C  
ATOM   5973  CD2 TYR A 375     -14.095  18.695  29.983  1.00  0.400          C  
ATOM   5974  CE1 TYR A 375     -13.468  19.230  32.633  1.00  0.400          C  
ATOM   5975  CE2 TYR A 375     -14.887  18.202  31.002  1.00  0.400          C  
ATOM   5976  CZ  TYR A 375     -14.572  18.467  32.319  1.00  0.400          C  
ATOM   5977  OH  TYR A 375     -15.368  17.975  33.322  1.00  0.400          O  
ATOM   5978  H   TYR A 375      -9.707  19.810  30.476  1.00  0.290          H  
ATOM   5979  HA  TYR A 375     -11.210  18.141  28.506  1.00  0.360          H  
ATOM   5980 1HB  TYR A 375     -11.724  20.991  29.483  1.00  0.480          H  
ATOM   5981 2HB  TYR A 375     -12.692  20.161  28.277  1.00  0.480          H  
ATOM   5982  HD1 TYR A 375     -11.804  20.322  31.873  1.00  0.480          H  
ATOM   5983  HD2 TYR A 375     -14.346  18.482  28.944  1.00  0.480          H  
ATOM   5984  HE1 TYR A 375     -13.216  19.434  33.670  1.00  0.480          H  
ATOM   5985  HE2 TYR A 375     -15.764  17.601  30.764  1.00  0.480          H  
ATOM   5986  HH  TYR A 375     -14.991  18.212  34.176  1.00  0.480          H  
ATOM   5987  N   GLY A 376      -9.887  19.133  26.654  1.00  0.520          N  
ATOM   5988  CA  GLY A 376      -9.077  19.665  25.558  1.00  0.300          C  
ATOM   5989  C   GLY A 376      -7.587  19.342  25.672  1.00  0.220          C  
ATOM   5990  O   GLY A 376      -6.795  19.738  24.819  1.00  0.300          O  
ATOM   5991  H   GLY A 376     -10.406  18.275  26.515  1.00  0.620          H  
ATOM   5992 1HA  GLY A 376      -9.462  19.256  24.631  1.00  0.360          H  
ATOM   5993 2HA  GLY A 376      -9.213  20.745  25.505  1.00  0.360          H  
ATOM   5994  N   VAL A 377      -7.207  18.681  26.749  1.00  0.350          N  
ATOM   5995  CA  VAL A 377      -5.827  18.326  27.007  1.00  0.320          C  
ATOM   5996  C   VAL A 377      -5.834  17.133  27.949  1.00  0.390          C  
ATOM   5997  O   VAL A 377      -6.653  17.083  28.859  1.00  0.590          O  
ATOM   5998  CB  VAL A 377      -5.099  19.545  27.655  1.00  0.460          C  
ATOM   5999  CG1 VAL A 377      -5.715  19.853  29.055  1.00  0.460          C  
ATOM   6000  CG2 VAL A 377      -3.586  19.306  27.760  1.00  0.460          C  
ATOM   6001  H   VAL A 377      -7.922  18.400  27.403  1.00  0.420          H  
ATOM   6002  HA  VAL A 377      -5.337  18.053  26.074  1.00  0.380          H  
ATOM   6003  HB  VAL A 377      -5.277  20.414  27.022  1.00  0.550          H  
ATOM   6004 1HG1 VAL A 377      -5.262  20.701  29.504  1.00  0.550          H  
ATOM   6005 2HG1 VAL A 377      -6.788  20.039  28.956  1.00  0.550          H  
ATOM   6006 3HG1 VAL A 377      -5.540  19.013  29.710  1.00  0.550          H  
ATOM   6007 1HG2 VAL A 377      -3.114  20.185  28.177  1.00  0.550          H  
ATOM   6008 2HG2 VAL A 377      -3.376  18.451  28.401  1.00  0.550          H  
ATOM   6009 3HG2 VAL A 377      -3.179  19.115  26.768  1.00  0.550          H  
ATOM   6010  N   SER A 378      -4.917  16.206  27.789  1.00  0.260          N  
ATOM   6011  CA  SER A 378      -4.806  15.141  28.764  1.00  0.290          C  
ATOM   6012  C   SER A 378      -3.871  15.647  29.858  1.00  0.250          C  
ATOM   6013  O   SER A 378      -2.829  16.208  29.530  1.00  0.290          O  
ATOM   6014  CB  SER A 378      -4.257  13.872  28.142  1.00  0.390          C  
ATOM   6015  OG  SER A 378      -5.153  13.332  27.204  1.00  0.390          O  
ATOM   6016  H   SER A 378      -4.295  16.261  26.985  1.00  0.310          H  
ATOM   6017  HA  SER A 378      -5.796  14.933  29.148  1.00  0.350          H  
ATOM   6018 1HB  SER A 378      -3.309  14.105  27.647  1.00  0.470          H  
ATOM   6019 2HB  SER A 378      -4.044  13.138  28.916  1.00  0.470          H  
ATOM   6020  HG  SER A 378      -5.890  12.984  27.727  1.00  0.470          H  
ATOM   6021  N   PRO A 379      -4.094  15.333  31.151  1.00  0.230          N  
ATOM   6022  CA  PRO A 379      -3.236  15.726  32.263  1.00  0.210          C  
ATOM   6023  C   PRO A 379      -1.753  15.429  32.019  1.00  0.200          C  
ATOM   6024  O   PRO A 379      -0.875  16.211  32.382  1.00  0.190          O  
ATOM   6025  CB  PRO A 379      -3.757  14.838  33.391  1.00  0.320          C  
ATOM   6026  CG  PRO A 379      -5.210  14.623  33.071  1.00  0.320          C  
ATOM   6027  CD  PRO A 379      -5.260  14.505  31.557  1.00  0.320          C  
ATOM   6028  HA  PRO A 379      -3.407  16.784  32.491  1.00  0.250          H  
ATOM   6029 1HB  PRO A 379      -3.178  13.900  33.433  1.00  0.380          H  
ATOM   6030 2HB  PRO A 379      -3.604  15.343  34.345  1.00  0.380          H  
ATOM   6031 1HG  PRO A 379      -5.577  13.717  33.582  1.00  0.380          H  
ATOM   6032 2HG  PRO A 379      -5.810  15.453  33.453  1.00  0.380          H  
ATOM   6033 1HD  PRO A 379      -5.140  13.459  31.236  1.00  0.380          H  
ATOM   6034 2HD  PRO A 379      -6.206  14.941  31.227  1.00  0.380          H  
ATOM   6035  N   THR A 380      -1.489  14.338  31.308  1.00  0.220          N  
ATOM   6036  CA  THR A 380      -0.156  13.859  31.003  1.00  0.210          C  
ATOM   6037  C   THR A 380       0.649  14.747  30.086  1.00  0.250          C  
ATOM   6038  O   THR A 380       1.880  14.700  30.091  1.00  0.390          O  
ATOM   6039  CB  THR A 380      -0.286  12.500  30.339  1.00  0.300          C  
ATOM   6040  OG1 THR A 380      -1.039  12.614  29.146  1.00  0.300          O  
ATOM   6041  CG2 THR A 380      -0.997  11.633  31.233  1.00  0.300          C  
ATOM   6042  H   THR A 380      -2.233  13.737  30.991  1.00  0.260          H  
ATOM   6043  HA  THR A 380       0.390  13.755  31.941  1.00  0.250          H  
ATOM   6044  HB  THR A 380       0.698  12.091  30.113  1.00  0.360          H  
ATOM   6045  HG1 THR A 380      -0.953  11.751  28.667  1.00  0.360          H  
ATOM   6046 1HG2 THR A 380      -1.102  10.658  30.768  1.00  0.360          H  
ATOM   6047 2HG2 THR A 380      -0.400  11.582  32.115  1.00  0.360          H  
ATOM   6048 3HG2 THR A 380      -1.980  12.005  31.477  1.00  0.360          H  
ATOM   6049  N   LYS A 381      -0.040  15.553  29.297  1.00  0.200          N  
ATOM   6050  CA  LYS A 381       0.581  16.442  28.343  1.00  0.210          C  
ATOM   6051  C   LYS A 381       0.750  17.837  28.894  1.00  0.240          C  
ATOM   6052  O   LYS A 381       1.365  18.683  28.250  1.00  0.250          O  
ATOM   6053  CB  LYS A 381      -0.242  16.479  27.058  1.00  0.290          C  
ATOM   6054  CG  LYS A 381      -0.351  15.134  26.326  1.00  0.290          C  
ATOM   6055  CD  LYS A 381       0.981  14.708  25.730  1.00  0.290          C  
ATOM   6056  CE  LYS A 381       0.825  13.469  24.894  1.00  0.290          C  
ATOM   6057  NZ  LYS A 381       2.109  13.050  24.286  1.00  0.290          N  
ATOM   6058  H   LYS A 381      -1.059  15.566  29.375  1.00  0.240          H  
ATOM   6059  HA  LYS A 381       1.578  16.067  28.117  1.00  0.250          H  
ATOM   6060 1HB  LYS A 381      -1.259  16.807  27.294  1.00  0.350          H  
ATOM   6061 2HB  LYS A 381       0.183  17.211  26.366  1.00  0.350          H  
ATOM   6062 1HG  LYS A 381      -0.689  14.369  27.026  1.00  0.350          H  
ATOM   6063 2HG  LYS A 381      -1.070  15.198  25.529  1.00  0.350          H  
ATOM   6064 1HD  LYS A 381       1.375  15.515  25.106  1.00  0.350          H  
ATOM   6065 2HD  LYS A 381       1.702  14.492  26.517  1.00  0.350          H  
ATOM   6066 1HE  LYS A 381       0.449  12.662  25.523  1.00  0.350          H  
ATOM   6067 2HE  LYS A 381       0.106  13.663  24.097  1.00  0.350          H  
ATOM   6068 1HZ  LYS A 381       1.963  12.220  23.734  1.00  0.350          H  
ATOM   6069 2HZ  LYS A 381       2.443  13.796  23.693  1.00  0.350          H  
ATOM   6070 3HZ  LYS A 381       2.785  12.864  25.012  1.00  0.350          H  
ATOM   6071  N   LEU A 382       0.282  18.090  30.113  1.00  0.250          N  
ATOM   6072  CA  LEU A 382       0.350  19.443  30.632  1.00  0.270          C  
ATOM   6073  C   LEU A 382       1.793  19.931  30.748  1.00  0.290          C  
ATOM   6074  O   LEU A 382       2.059  21.121  30.609  1.00  0.310          O  
ATOM   6075  CB  LEU A 382      -0.368  19.536  31.985  1.00  0.370          C  
ATOM   6076  CG  LEU A 382      -1.926  19.372  32.007  1.00  0.370          C  
ATOM   6077  CD1 LEU A 382      -2.394  19.288  33.467  1.00  0.370          C  
ATOM   6078  CD2 LEU A 382      -2.605  20.549  31.334  1.00  0.370          C  
ATOM   6079  H   LEU A 382      -0.149  17.354  30.683  1.00  0.300          H  
ATOM   6080  HA  LEU A 382      -0.152  20.097  29.925  1.00  0.320          H  
ATOM   6081 1HB  LEU A 382       0.061  18.797  32.662  1.00  0.440          H  
ATOM   6082 2HB  LEU A 382      -0.185  20.498  32.364  1.00  0.440          H  
ATOM   6083  HG  LEU A 382      -2.201  18.459  31.487  1.00  0.440          H  
ATOM   6084 1HD1 LEU A 382      -3.473  19.162  33.499  1.00  0.440          H  
ATOM   6085 2HD1 LEU A 382      -1.918  18.432  33.953  1.00  0.440          H  
ATOM   6086 3HD1 LEU A 382      -2.124  20.201  33.992  1.00  0.440          H  
ATOM   6087 1HD2 LEU A 382      -3.680  20.404  31.374  1.00  0.440          H  
ATOM   6088 2HD2 LEU A 382      -2.343  21.472  31.852  1.00  0.440          H  
ATOM   6089 3HD2 LEU A 382      -2.300  20.608  30.311  1.00  0.440          H  
ATOM   6090  N   ASN A 383       2.749  19.025  30.972  1.00  0.300          N  
ATOM   6091  CA  ASN A 383       4.135  19.439  31.099  1.00  0.320          C  
ATOM   6092  C   ASN A 383       4.918  19.490  29.768  1.00  0.320          C  
ATOM   6093  O   ASN A 383       6.090  19.844  29.773  1.00  0.330          O  
ATOM   6094  CB  ASN A 383       4.839  18.531  32.084  1.00  0.440          C  
ATOM   6095  CG  ASN A 383       4.388  18.749  33.521  1.00  0.440          C  
ATOM   6096  OD1 ASN A 383       4.043  19.865  33.953  1.00  0.440          O  
ATOM   6097  ND2 ASN A 383       4.384  17.673  34.258  1.00  0.440          N  
ATOM   6098  H   ASN A 383       2.511  18.049  31.100  1.00  0.360          H  
ATOM   6099  HA  ASN A 383       4.138  20.449  31.507  1.00  0.380          H  
ATOM   6100 1HB  ASN A 383       4.634  17.495  31.812  1.00  0.530          H  
ATOM   6101 2HB  ASN A 383       5.915  18.668  32.018  1.00  0.530          H  
ATOM   6102 1HD2 ASN A 383       4.101  17.700  35.214  1.00  0.530          H  
ATOM   6103 2HD2 ASN A 383       4.669  16.799  33.864  1.00  0.530          H  
ATOM   6104  N   ASP A 384       4.296  19.150  28.630  1.00  0.310          N  
ATOM   6105  CA  ASP A 384       4.999  19.181  27.328  1.00  0.310          C  
ATOM   6106  C   ASP A 384       4.655  20.460  26.559  1.00  0.290          C  
ATOM   6107  O   ASP A 384       5.229  20.796  25.509  1.00  0.350          O  
ATOM   6108  CB  ASP A 384       4.609  17.972  26.460  1.00  0.430          C  
ATOM   6109  CG  ASP A 384       5.065  16.568  26.971  1.00  0.430          C  
ATOM   6110  OD1 ASP A 384       6.063  16.442  27.652  1.00  0.430          O  
ATOM   6111  OD2 ASP A 384       4.398  15.626  26.616  1.00  0.430          O  
ATOM   6112  H   ASP A 384       3.309  18.878  28.648  1.00  0.370          H  
ATOM   6113  HA  ASP A 384       6.072  19.166  27.504  1.00  0.370          H  
ATOM   6114 1HB  ASP A 384       3.513  17.953  26.377  1.00  0.520          H  
ATOM   6115 2HB  ASP A 384       4.997  18.116  25.454  1.00  0.520          H  
ATOM   6116  N   LEU A 385       3.647  21.127  27.076  1.00  0.250          N  
ATOM   6117  CA  LEU A 385       3.018  22.287  26.493  1.00  0.210          C  
ATOM   6118  C   LEU A 385       3.376  23.579  27.169  1.00  0.290          C  
ATOM   6119  O   LEU A 385       4.002  23.599  28.236  1.00  0.500          O  
ATOM   6120  CB  LEU A 385       1.512  22.095  26.544  1.00  0.310          C  
ATOM   6121  CG  LEU A 385       0.963  20.862  25.820  1.00  0.310          C  
ATOM   6122  CD1 LEU A 385      -0.498  20.741  26.149  1.00  0.310          C  
ATOM   6123  CD2 LEU A 385       1.187  20.997  24.283  1.00  0.310          C  
ATOM   6124  H   LEU A 385       3.295  20.803  27.970  1.00  0.300          H  
ATOM   6125  HA  LEU A 385       3.345  22.366  25.467  1.00  0.250          H  
ATOM   6126 1HB  LEU A 385       1.223  22.010  27.595  1.00  0.370          H  
ATOM   6127 2HB  LEU A 385       1.036  22.975  26.124  1.00  0.370          H  
ATOM   6128  HG  LEU A 385       1.462  19.963  26.169  1.00  0.370          H  
ATOM   6129 1HD1 LEU A 385      -0.900  19.873  25.655  1.00  0.370          H  
ATOM   6130 2HD1 LEU A 385      -0.618  20.630  27.227  1.00  0.370          H  
ATOM   6131 3HD1 LEU A 385      -1.013  21.615  25.817  1.00  0.370          H  
ATOM   6132 1HD2 LEU A 385       0.783  20.136  23.786  1.00  0.370          H  
ATOM   6133 2HD2 LEU A 385       0.709  21.863  23.896  1.00  0.370          H  
ATOM   6134 3HD2 LEU A 385       2.242  21.050  24.064  1.00  0.370          H  
ATOM   6135  N   CYS A 386       2.982  24.661  26.522  1.00  0.200          N  
ATOM   6136  CA  CYS A 386       3.138  25.987  27.083  1.00  0.270          C  
ATOM   6137  C   CYS A 386       1.899  26.792  26.706  1.00  0.340          C  
ATOM   6138  O   CYS A 386       1.394  26.688  25.589  1.00  0.480          O  
ATOM   6139  CB  CYS A 386       4.430  26.641  26.598  1.00  0.350          C  
ATOM   6140  SG  CYS A 386       4.773  28.207  27.383  1.00  0.350          S  
ATOM   6141  H   CYS A 386       2.499  24.564  25.639  1.00  0.240          H  
ATOM   6142  HA  CYS A 386       3.171  25.911  28.165  1.00  0.320          H  
ATOM   6143 1HB  CYS A 386       5.259  25.981  26.799  1.00  0.420          H  
ATOM   6144 2HB  CYS A 386       4.378  26.799  25.524  1.00  0.420          H  
ATOM   6145  N   PHE A 387       1.332  27.477  27.686  1.00  0.280          N  
ATOM   6146  CA  PHE A 387       0.044  28.146  27.571  1.00  0.260          C  
ATOM   6147  C   PHE A 387       0.210  29.650  27.401  1.00  0.240          C  
ATOM   6148  O   PHE A 387       1.216  30.236  27.840  1.00  0.240          O  
ATOM   6149  CB  PHE A 387      -0.767  27.803  28.819  1.00  0.370          C  
ATOM   6150  CG  PHE A 387      -0.982  26.275  29.027  1.00  0.370          C  
ATOM   6151  CD1 PHE A 387      -0.885  25.359  27.984  1.00  0.370          C  
ATOM   6152  CD2 PHE A 387      -1.243  25.758  30.287  1.00  0.370          C  
ATOM   6153  CE1 PHE A 387      -1.027  24.015  28.199  1.00  0.370          C  
ATOM   6154  CE2 PHE A 387      -1.391  24.394  30.476  1.00  0.370          C  
ATOM   6155  CZ  PHE A 387      -1.271  23.539  29.427  1.00  0.370          C  
ATOM   6156  H   PHE A 387       1.841  27.547  28.561  1.00  0.340          H  
ATOM   6157  HA  PHE A 387      -0.477  27.788  26.683  1.00  0.310          H  
ATOM   6158 1HB  PHE A 387      -0.254  28.187  29.684  1.00  0.450          H  
ATOM   6159 2HB  PHE A 387      -1.733  28.283  28.759  1.00  0.450          H  
ATOM   6160  HD1 PHE A 387      -0.682  25.701  26.988  1.00  0.450          H  
ATOM   6161  HD2 PHE A 387      -1.331  26.430  31.133  1.00  0.450          H  
ATOM   6162  HE1 PHE A 387      -0.946  23.328  27.381  1.00  0.450          H  
ATOM   6163  HE2 PHE A 387      -1.605  23.990  31.457  1.00  0.450          H  
ATOM   6164  HZ  PHE A 387      -1.381  22.481  29.575  1.00  0.450          H  
ATOM   6165  N   THR A 388      -0.781  30.280  26.765  1.00  0.240          N  
ATOM   6166  CA  THR A 388      -0.673  31.710  26.484  1.00  0.240          C  
ATOM   6167  C   THR A 388      -1.108  32.624  27.614  1.00  0.210          C  
ATOM   6168  O   THR A 388      -0.518  33.689  27.807  1.00  0.240          O  
ATOM   6169  CB  THR A 388      -1.498  32.023  25.248  1.00  0.340          C  
ATOM   6170  OG1 THR A 388      -2.850  31.788  25.558  1.00  0.340          O  
ATOM   6171  CG2 THR A 388      -1.068  31.023  24.132  1.00  0.340          C  
ATOM   6172  H   THR A 388      -1.606  29.760  26.431  1.00  0.290          H  
ATOM   6173  HA  THR A 388       0.336  31.957  26.286  1.00  0.290          H  
ATOM   6174  HB  THR A 388      -1.353  33.056  24.932  1.00  0.400          H  
ATOM   6175  HG1 THR A 388      -3.456  32.144  24.852  1.00  0.400          H  
ATOM   6176 1HG2 THR A 388      -1.650  31.175  23.242  1.00  0.400          H  
ATOM   6177 2HG2 THR A 388      -0.016  31.175  23.913  1.00  0.400          H  
ATOM   6178 3HG2 THR A 388      -1.218  30.001  24.456  1.00  0.400          H  
ATOM   6179  N   ASN A 389      -2.088  32.205  28.389  1.00  0.220          N  
ATOM   6180  CA  ASN A 389      -2.628  33.022  29.460  1.00  0.240          C  
ATOM   6181  C   ASN A 389      -3.445  32.099  30.354  1.00  0.400          C  
ATOM   6182  O   ASN A 389      -4.423  31.509  29.889  1.00  0.620          O  
ATOM   6183  CB  ASN A 389      -3.455  34.150  28.878  1.00  0.330          C  
ATOM   6184  CG  ASN A 389      -3.805  35.182  29.859  1.00  0.330          C  
ATOM   6185  OD1 ASN A 389      -3.330  35.157  31.012  1.00  0.330          O  
ATOM   6186  ND2 ASN A 389      -4.633  36.104  29.431  1.00  0.330          N  
ATOM   6187  H   ASN A 389      -2.510  31.318  28.181  1.00  0.260          H  
ATOM   6188  HA  ASN A 389      -1.810  33.431  30.058  1.00  0.290          H  
ATOM   6189 1HB  ASN A 389      -2.918  34.622  28.058  1.00  0.390          H  
ATOM   6190 2HB  ASN A 389      -4.378  33.740  28.465  1.00  0.390          H  
ATOM   6191 1HD2 ASN A 389      -4.954  36.821  30.049  1.00  0.390          H  
ATOM   6192 2HD2 ASN A 389      -4.981  36.068  28.494  1.00  0.390          H  
ATOM   6193  N   VAL A 390      -3.017  31.890  31.593  1.00  0.260          N  
ATOM   6194  CA  VAL A 390      -3.686  30.902  32.421  1.00  0.310          C  
ATOM   6195  C   VAL A 390      -4.447  31.532  33.578  1.00  0.310          C  
ATOM   6196  O   VAL A 390      -3.932  32.394  34.286  1.00  0.300          O  
ATOM   6197  CB  VAL A 390      -2.643  29.887  32.945  1.00  0.410          C  
ATOM   6198  CG1 VAL A 390      -3.314  28.829  33.859  1.00  0.410          C  
ATOM   6199  CG2 VAL A 390      -1.937  29.235  31.764  1.00  0.410          C  
ATOM   6200  H   VAL A 390      -2.235  32.425  31.996  1.00  0.310          H  
ATOM   6201  HA  VAL A 390      -4.404  30.361  31.805  1.00  0.370          H  
ATOM   6202  HB  VAL A 390      -1.908  30.410  33.526  1.00  0.500          H  
ATOM   6203 1HG1 VAL A 390      -2.559  28.135  34.223  1.00  0.500          H  
ATOM   6204 2HG1 VAL A 390      -3.788  29.313  34.713  1.00  0.500          H  
ATOM   6205 3HG1 VAL A 390      -4.071  28.280  33.289  1.00  0.500          H  
ATOM   6206 1HG2 VAL A 390      -1.189  28.545  32.138  1.00  0.500          H  
ATOM   6207 2HG2 VAL A 390      -2.651  28.708  31.166  1.00  0.500          H  
ATOM   6208 3HG2 VAL A 390      -1.450  29.999  31.157  1.00  0.500          H  
ATOM   6209  N   TYR A 391      -5.695  31.125  33.766  1.00  0.330          N  
ATOM   6210  CA  TYR A 391      -6.443  31.688  34.881  1.00  0.320          C  
ATOM   6211  C   TYR A 391      -6.922  30.641  35.853  1.00  0.340          C  
ATOM   6212  O   TYR A 391      -7.434  29.589  35.471  1.00  0.350          O  
ATOM   6213  CB  TYR A 391      -7.639  32.473  34.378  1.00  0.450          C  
ATOM   6214  CG  TYR A 391      -7.256  33.640  33.576  1.00  0.450          C  
ATOM   6215  CD1 TYR A 391      -7.163  33.535  32.209  1.00  0.450          C  
ATOM   6216  CD2 TYR A 391      -6.980  34.820  34.204  1.00  0.450          C  
ATOM   6217  CE1 TYR A 391      -6.810  34.623  31.479  1.00  0.450          C  
ATOM   6218  CE2 TYR A 391      -6.629  35.904  33.480  1.00  0.450          C  
ATOM   6219  CZ  TYR A 391      -6.543  35.821  32.123  1.00  0.450          C  
ATOM   6220  OH  TYR A 391      -6.188  36.935  31.392  1.00  0.450          O  
ATOM   6221  H   TYR A 391      -6.092  30.423  33.132  1.00  0.400          H  
ATOM   6222  HA  TYR A 391      -5.794  32.362  35.438  1.00  0.380          H  
ATOM   6223 1HB  TYR A 391      -8.272  31.829  33.769  1.00  0.540          H  
ATOM   6224 2HB  TYR A 391      -8.234  32.812  35.224  1.00  0.540          H  
ATOM   6225  HD1 TYR A 391      -7.374  32.584  31.712  1.00  0.540          H  
ATOM   6226  HD2 TYR A 391      -7.046  34.889  35.292  1.00  0.540          H  
ATOM   6227  HE1 TYR A 391      -6.741  34.546  30.396  1.00  0.540          H  
ATOM   6228  HE2 TYR A 391      -6.416  36.838  33.980  1.00  0.540          H  
ATOM   6229  HH  TYR A 391      -6.003  37.663  31.988  1.00  0.540          H  
ATOM   6230  N   ALA A 392      -6.801  30.959  37.131  1.00  0.360          N  
ATOM   6231  CA  ALA A 392      -7.275  30.071  38.180  1.00  0.380          C  
ATOM   6232  C   ALA A 392      -8.518  30.625  38.852  1.00  0.410          C  
ATOM   6233  O   ALA A 392      -8.453  31.644  39.551  1.00  0.460          O  
ATOM   6234  CB  ALA A 392      -6.191  29.843  39.216  1.00  0.520          C  
ATOM   6235  H   ALA A 392      -6.345  31.848  37.356  1.00  0.430          H  
ATOM   6236  HA  ALA A 392      -7.537  29.121  37.729  1.00  0.460          H  
ATOM   6237 1HB  ALA A 392      -6.560  29.159  39.974  1.00  0.630          H  
ATOM   6238 2HB  ALA A 392      -5.323  29.415  38.734  1.00  0.630          H  
ATOM   6239 3HB  ALA A 392      -5.921  30.785  39.677  1.00  0.630          H  
ATOM   6240  N   ASP A 393      -9.645  29.949  38.649  1.00  0.390          N  
ATOM   6241  CA  ASP A 393     -10.910  30.370  39.243  1.00  0.440          C  
ATOM   6242  C   ASP A 393     -11.142  29.570  40.525  1.00  0.400          C  
ATOM   6243  O   ASP A 393     -11.300  28.348  40.483  1.00  0.340          O  
ATOM   6244  CB  ASP A 393     -12.074  30.217  38.263  1.00  0.600          C  
ATOM   6245  CG  ASP A 393     -11.986  31.207  37.076  1.00  0.600          C  
ATOM   6246  OD1 ASP A 393     -11.188  32.115  37.137  1.00  0.600          O  
ATOM   6247  OD2 ASP A 393     -12.720  31.043  36.121  1.00  0.600          O  
ATOM   6248  H   ASP A 393      -9.608  29.133  38.031  1.00  0.470          H  
ATOM   6249  HA  ASP A 393     -10.840  31.423  39.505  1.00  0.530          H  
ATOM   6250 1HB  ASP A 393     -12.080  29.217  37.877  1.00  0.720          H  
ATOM   6251 2HB  ASP A 393     -13.018  30.371  38.789  1.00  0.720          H  
ATOM   6252  N   SER A 394     -11.104  30.260  41.668  1.00  0.480          N  
ATOM   6253  CA  SER A 394     -11.185  29.650  43.005  1.00  0.460          C  
ATOM   6254  C   SER A 394     -12.481  29.869  43.799  1.00  0.490          C  
ATOM   6255  O   SER A 394     -12.928  31.010  44.020  1.00  0.510          O  
ATOM   6256  CB  SER A 394     -10.029  30.152  43.836  1.00  0.650          C  
ATOM   6257  OG  SER A 394     -10.192  29.774  45.163  1.00  0.650          O  
ATOM   6258  H   SER A 394     -10.977  31.273  41.594  1.00  0.580          H  
ATOM   6259  HA  SER A 394     -11.065  28.573  42.878  1.00  0.550          H  
ATOM   6260 1HB  SER A 394      -9.099  29.735  43.446  1.00  0.780          H  
ATOM   6261 2HB  SER A 394      -9.966  31.239  43.759  1.00  0.780          H  
ATOM   6262  HG  SER A 394      -9.364  29.988  45.610  1.00  0.780          H  
ATOM   6263  N   PHE A 395     -13.106  28.753  44.212  1.00  0.520          N  
ATOM   6264  CA  PHE A 395     -14.364  28.801  44.972  1.00  0.550          C  
ATOM   6265  C   PHE A 395     -14.760  27.546  45.793  1.00  0.590          C  
ATOM   6266  O   PHE A 395     -14.238  26.445  45.597  1.00  0.620          O  
ATOM   6267  CB  PHE A 395     -15.496  29.162  44.015  1.00  0.760          C  
ATOM   6268  CG  PHE A 395     -15.585  28.265  42.801  1.00  0.760          C  
ATOM   6269  CD1 PHE A 395     -16.337  27.122  42.821  1.00  0.760          C  
ATOM   6270  CD2 PHE A 395     -14.901  28.592  41.618  1.00  0.760          C  
ATOM   6271  CE1 PHE A 395     -16.418  26.319  41.714  1.00  0.760          C  
ATOM   6272  CE2 PHE A 395     -14.977  27.786  40.514  1.00  0.760          C  
ATOM   6273  CZ  PHE A 395     -15.735  26.651  40.559  1.00  0.760          C  
ATOM   6274  H   PHE A 395     -12.696  27.848  43.949  1.00  0.620          H  
ATOM   6275  HA  PHE A 395     -14.261  29.622  45.676  1.00  0.660          H  
ATOM   6276 1HB  PHE A 395     -16.428  29.080  44.559  1.00  0.910          H  
ATOM   6277 2HB  PHE A 395     -15.395  30.190  43.694  1.00  0.910          H  
ATOM   6278  HD1 PHE A 395     -16.860  26.858  43.729  1.00  0.910          H  
ATOM   6279  HD2 PHE A 395     -14.297  29.496  41.583  1.00  0.910          H  
ATOM   6280  HE1 PHE A 395     -17.011  25.414  41.760  1.00  0.910          H  
ATOM   6281  HE2 PHE A 395     -14.435  28.046  39.602  1.00  0.910          H  
ATOM   6282  HZ  PHE A 395     -15.789  26.011  39.684  1.00  0.910          H  
ATOM   6283  N   VAL A 396     -15.734  27.718  46.710  1.00  0.570          N  
ATOM   6284  CA  VAL A 396     -16.309  26.590  47.486  1.00  0.590          C  
ATOM   6285  C   VAL A 396     -17.795  26.307  47.224  1.00  0.590          C  
ATOM   6286  O   VAL A 396     -18.641  27.202  47.260  1.00  0.600          O  
ATOM   6287  CB  VAL A 396     -16.109  26.795  49.001  1.00  0.820          C  
ATOM   6288  CG1 VAL A 396     -16.780  25.663  49.855  1.00  0.820          C  
ATOM   6289  CG2 VAL A 396     -14.647  26.800  49.279  1.00  0.820          C  
ATOM   6290  H   VAL A 396     -16.046  28.680  46.885  1.00  0.680          H  
ATOM   6291  HA  VAL A 396     -15.758  25.695  47.208  1.00  0.710          H  
ATOM   6292  HB  VAL A 396     -16.546  27.722  49.274  1.00  0.980          H  
ATOM   6293 1HG1 VAL A 396     -16.602  25.860  50.914  1.00  0.980          H  
ATOM   6294 2HG1 VAL A 396     -17.854  25.639  49.679  1.00  0.980          H  
ATOM   6295 3HG1 VAL A 396     -16.349  24.695  49.592  1.00  0.980          H  
ATOM   6296 1HG2 VAL A 396     -14.458  26.962  50.337  1.00  0.980          H  
ATOM   6297 2HG2 VAL A 396     -14.234  25.847  48.982  1.00  0.980          H  
ATOM   6298 3HG2 VAL A 396     -14.210  27.580  48.708  1.00  0.980          H  
ATOM   6299  N   ILE A 397     -18.062  25.023  46.958  1.00  0.590          N  
ATOM   6300  CA  ILE A 397     -19.388  24.431  46.688  1.00  0.600          C  
ATOM   6301  C   ILE A 397     -19.626  23.142  47.496  1.00  0.600          C  
ATOM   6302  O   ILE A 397     -18.733  22.695  48.220  1.00  0.600          O  
ATOM   6303  CB  ILE A 397     -19.576  24.169  45.183  1.00  0.840          C  
ATOM   6304  CG1 ILE A 397     -18.492  23.192  44.690  1.00  0.840          C  
ATOM   6305  CG2 ILE A 397     -19.591  25.469  44.423  1.00  0.840          C  
ATOM   6306  CD1 ILE A 397     -18.682  22.733  43.287  1.00  0.840          C  
ATOM   6307  H   ILE A 397     -17.237  24.409  46.982  1.00  0.710          H  
ATOM   6308  HA  ILE A 397     -20.147  25.151  46.990  1.00  0.720          H  
ATOM   6309  HB  ILE A 397     -20.537  23.678  45.031  1.00  1.000          H  
ATOM   6310 1HG1 ILE A 397     -17.520  23.668  44.779  1.00  1.000          H  
ATOM   6311 2HG1 ILE A 397     -18.504  22.301  45.324  1.00  1.000          H  
ATOM   6312 1HG2 ILE A 397     -19.766  25.304  43.369  1.00  1.000          H  
ATOM   6313 2HG2 ILE A 397     -20.394  26.085  44.822  1.00  1.000          H  
ATOM   6314 3HG2 ILE A 397     -18.655  25.972  44.557  1.00  1.000          H  
ATOM   6315 1HD1 ILE A 397     -17.903  22.051  43.038  1.00  1.000          H  
ATOM   6316 2HD1 ILE A 397     -19.633  22.242  43.208  1.00  1.000          H  
ATOM   6317 3HD1 ILE A 397     -18.649  23.557  42.610  1.00  1.000          H  
ATOM   6318  N   ARG A 398     -20.833  22.555  47.412  1.00  0.600          N  
ATOM   6319  CA  ARG A 398     -21.067  21.252  48.063  1.00  0.610          C  
ATOM   6320  C   ARG A 398     -20.480  20.140  47.199  1.00  0.590          C  
ATOM   6321  O   ARG A 398     -20.527  20.210  45.974  1.00  0.570          O  
ATOM   6322  CB  ARG A 398     -22.554  20.983  48.297  1.00  0.850          C  
ATOM   6323  CG  ARG A 398     -23.204  21.834  49.345  1.00  0.850          C  
ATOM   6324  CD  ARG A 398     -24.701  21.693  49.412  1.00  0.850          C  
ATOM   6325  NE  ARG A 398     -25.373  22.252  48.225  1.00  0.850          N  
ATOM   6326  CZ  ARG A 398     -26.710  22.403  48.071  1.00  0.850          C  
ATOM   6327  NH1 ARG A 398     -27.544  22.046  49.031  1.00  0.850          N  
ATOM   6328  NH2 ARG A 398     -27.177  22.919  46.941  1.00  0.850          N  
ATOM   6329  H   ARG A 398     -21.571  22.956  46.812  1.00  0.720          H  
ATOM   6330  HA  ARG A 398     -20.559  21.239  49.029  1.00  0.730          H  
ATOM   6331 1HB  ARG A 398     -23.091  21.130  47.372  1.00  1.020          H  
ATOM   6332 2HB  ARG A 398     -22.689  19.943  48.590  1.00  1.020          H  
ATOM   6333 1HG  ARG A 398     -22.842  21.498  50.310  1.00  1.020          H  
ATOM   6334 2HG  ARG A 398     -22.924  22.854  49.191  1.00  1.020          H  
ATOM   6335 1HD  ARG A 398     -24.958  20.633  49.488  1.00  1.020          H  
ATOM   6336 2HD  ARG A 398     -25.062  22.218  50.294  1.00  1.020          H  
ATOM   6337  HE  ARG A 398     -24.787  22.544  47.442  1.00  1.020          H  
ATOM   6338 1HH1 ARG A 398     -27.192  21.650  49.891  1.00  1.020          H  
ATOM   6339 2HH1 ARG A 398     -28.540  22.171  48.910  1.00  1.020          H  
ATOM   6340 1HH2 ARG A 398     -26.518  23.197  46.197  1.00  1.020          H  
ATOM   6341 2HH2 ARG A 398     -28.167  23.042  46.803  1.00  1.020          H  
ATOM   6342  N   GLY A 399     -20.066  19.040  47.809  1.00  0.600          N  
ATOM   6343  CA  GLY A 399     -19.529  17.925  47.022  1.00  0.580          C  
ATOM   6344  C   GLY A 399     -20.418  17.412  45.887  1.00  0.570          C  
ATOM   6345  O   GLY A 399     -19.924  17.162  44.784  1.00  0.540          O  
ATOM   6346  H   GLY A 399     -20.025  19.020  48.834  1.00  0.720          H  
ATOM   6347 1HA  GLY A 399     -18.574  18.225  46.600  1.00  0.700          H  
ATOM   6348 2HA  GLY A 399     -19.327  17.098  47.698  1.00  0.700          H  
ATOM   6349  N   ASP A 400     -21.730  17.382  46.063  1.00  0.580          N  
ATOM   6350  CA  ASP A 400     -22.572  16.871  44.987  1.00  0.570          C  
ATOM   6351  C   ASP A 400     -22.784  17.880  43.863  1.00  0.560          C  
ATOM   6352  O   ASP A 400     -23.391  17.558  42.842  1.00  0.560          O  
ATOM   6353  CB  ASP A 400     -23.900  16.380  45.545  1.00  0.800          C  
ATOM   6354  CG  ASP A 400     -23.734  15.094  46.343  1.00  0.800          C  
ATOM   6355  OD1 ASP A 400     -22.842  14.331  46.045  1.00  0.800          O  
ATOM   6356  OD2 ASP A 400     -24.453  14.910  47.273  1.00  0.800          O  
ATOM   6357  H   ASP A 400     -22.134  17.606  46.978  1.00  0.700          H  
ATOM   6358  HA  ASP A 400     -22.068  16.007  44.556  1.00  0.680          H  
ATOM   6359 1HB  ASP A 400     -24.323  17.145  46.201  1.00  0.960          H  
ATOM   6360 2HB  ASP A 400     -24.610  16.209  44.732  1.00  0.960          H  
ATOM   6361  N   GLU A 401     -22.275  19.101  44.038  1.00  0.540          N  
ATOM   6362  CA  GLU A 401     -22.360  20.151  43.039  1.00  0.540          C  
ATOM   6363  C   GLU A 401     -21.102  20.167  42.169  1.00  0.510          C  
ATOM   6364  O   GLU A 401     -21.033  20.897  41.184  1.00  0.500          O  
ATOM   6365  CB  GLU A 401     -22.551  21.529  43.693  1.00  0.760          C  
ATOM   6366  CG  GLU A 401     -23.865  21.707  44.439  1.00  0.760          C  
ATOM   6367  CD  GLU A 401     -24.035  23.076  45.103  1.00  0.760          C  
ATOM   6368  OE1 GLU A 401     -23.115  23.590  45.742  1.00  0.760          O  
ATOM   6369  OE2 GLU A 401     -25.113  23.610  44.972  1.00  0.760          O  
ATOM   6370  H   GLU A 401     -21.756  19.309  44.892  1.00  0.650          H  
ATOM   6371  HA  GLU A 401     -23.217  19.952  42.398  1.00  0.650          H  
ATOM   6372 1HB  GLU A 401     -21.749  21.705  44.398  1.00  0.910          H  
ATOM   6373 2HB  GLU A 401     -22.488  22.300  42.929  1.00  0.910          H  
ATOM   6374 1HG  GLU A 401     -24.676  21.567  43.730  1.00  0.910          H  
ATOM   6375 2HG  GLU A 401     -23.946  20.924  45.188  1.00  0.910          H  
ATOM   6376  N   VAL A 402     -20.096  19.343  42.490  1.00  0.510          N  
ATOM   6377  CA  VAL A 402     -18.848  19.356  41.717  1.00  0.490          C  
ATOM   6378  C   VAL A 402     -19.143  18.991  40.272  1.00  0.480          C  
ATOM   6379  O   VAL A 402     -18.545  19.529  39.339  1.00  0.450          O  
ATOM   6380  CB  VAL A 402     -17.752  18.451  42.341  1.00  0.690          C  
ATOM   6381  CG1 VAL A 402     -16.529  18.334  41.379  1.00  0.690          C  
ATOM   6382  CG2 VAL A 402     -17.281  19.068  43.697  1.00  0.690          C  
ATOM   6383  H   VAL A 402     -20.185  18.709  43.293  1.00  0.610          H  
ATOM   6384  HA  VAL A 402     -18.455  20.365  41.715  1.00  0.590          H  
ATOM   6385  HB  VAL A 402     -18.163  17.455  42.512  1.00  0.830          H  
ATOM   6386 1HG1 VAL A 402     -15.771  17.696  41.835  1.00  0.830          H  
ATOM   6387 2HG1 VAL A 402     -16.829  17.894  40.430  1.00  0.830          H  
ATOM   6388 3HG1 VAL A 402     -16.108  19.325  41.200  1.00  0.830          H  
ATOM   6389 1HG2 VAL A 402     -16.522  18.429  44.148  1.00  0.830          H  
ATOM   6390 2HG2 VAL A 402     -16.862  20.053  43.526  1.00  0.830          H  
ATOM   6391 3HG2 VAL A 402     -18.131  19.152  44.374  1.00  0.830          H  
ATOM   6392  N   ARG A 403     -20.057  18.055  40.078  1.00  0.500          N  
ATOM   6393  CA  ARG A 403     -20.463  17.595  38.761  1.00  0.490          C  
ATOM   6394  C   ARG A 403     -21.030  18.721  37.873  1.00  0.470          C  
ATOM   6395  O   ARG A 403     -21.072  18.574  36.656  1.00  0.450          O  
ATOM   6396  CB  ARG A 403     -21.521  16.505  38.895  1.00  0.690          C  
ATOM   6397  CG  ARG A 403     -22.883  17.000  39.397  1.00  0.690          C  
ATOM   6398  CD  ARG A 403     -23.852  15.896  39.653  1.00  0.690          C  
ATOM   6399  NE  ARG A 403     -23.510  15.109  40.848  1.00  0.690          N  
ATOM   6400  CZ  ARG A 403     -24.236  14.069  41.329  1.00  0.690          C  
ATOM   6401  NH1 ARG A 403     -25.335  13.664  40.735  1.00  0.690          N  
ATOM   6402  NH2 ARG A 403     -23.867  13.427  42.420  1.00  0.690          N  
ATOM   6403  H   ARG A 403     -20.486  17.639  40.891  1.00  0.600          H  
ATOM   6404  HA  ARG A 403     -19.588  17.173  38.266  1.00  0.590          H  
ATOM   6405 1HB  ARG A 403     -21.679  16.033  37.926  1.00  0.830          H  
ATOM   6406 2HB  ARG A 403     -21.170  15.738  39.581  1.00  0.830          H  
ATOM   6407 1HG  ARG A 403     -22.753  17.561  40.322  1.00  0.830          H  
ATOM   6408 2HG  ARG A 403     -23.334  17.648  38.645  1.00  0.830          H  
ATOM   6409 1HD  ARG A 403     -24.842  16.327  39.800  1.00  0.830          H  
ATOM   6410 2HD  ARG A 403     -23.866  15.229  38.793  1.00  0.830          H  
ATOM   6411  HE  ARG A 403     -22.676  15.367  41.361  1.00  0.830          H  
ATOM   6412 1HH1 ARG A 403     -25.674  14.115  39.903  1.00  0.830          H  
ATOM   6413 2HH1 ARG A 403     -25.840  12.868  41.163  1.00  0.830          H  
ATOM   6414 1HH2 ARG A 403     -23.024  13.687  42.924  1.00  0.830          H  
ATOM   6415 2HH2 ARG A 403     -24.476  12.658  42.746  1.00  0.830          H  
ATOM   6416  N   GLN A 404     -21.482  19.845  38.463  1.00  0.480          N  
ATOM   6417  CA  GLN A 404     -22.058  20.945  37.690  1.00  0.470          C  
ATOM   6418  C   GLN A 404     -21.016  21.906  37.154  1.00  0.440          C  
ATOM   6419  O   GLN A 404     -21.367  22.833  36.425  1.00  0.430          O  
ATOM   6420  CB  GLN A 404     -23.022  21.792  38.528  1.00  0.660          C  
ATOM   6421  CG  GLN A 404     -24.282  21.145  38.964  1.00  0.660          C  
ATOM   6422  CD  GLN A 404     -25.123  22.124  39.788  1.00  0.660          C  
ATOM   6423  OE1 GLN A 404     -25.287  23.319  39.435  1.00  0.660          O  
ATOM   6424  NE2 GLN A 404     -25.644  21.620  40.902  1.00  0.660          N  
ATOM   6425  H   GLN A 404     -21.386  19.975  39.471  1.00  0.580          H  
ATOM   6426  HA  GLN A 404     -22.595  20.522  36.843  1.00  0.560          H  
ATOM   6427 1HB  GLN A 404     -22.501  22.115  39.432  1.00  0.790          H  
ATOM   6428 2HB  GLN A 404     -23.282  22.679  37.991  1.00  0.790          H  
ATOM   6429 1HG  GLN A 404     -24.852  20.842  38.081  1.00  0.790          H  
ATOM   6430 2HG  GLN A 404     -24.042  20.276  39.582  1.00  0.790          H  
ATOM   6431 1HE2 GLN A 404     -26.198  22.176  41.527  1.00  0.790          H  
ATOM   6432 2HE2 GLN A 404     -25.469  20.659  41.128  1.00  0.790          H  
ATOM   6433  N   ILE A 405     -19.763  21.721  37.547  1.00  0.430          N  
ATOM   6434  CA  ILE A 405     -18.702  22.605  37.108  1.00  0.410          C  
ATOM   6435  C   ILE A 405     -18.343  22.294  35.669  1.00  0.390          C  
ATOM   6436  O   ILE A 405     -17.984  23.188  34.920  1.00  0.440          O  
ATOM   6437  CB  ILE A 405     -17.478  22.587  38.055  1.00  0.580          C  
ATOM   6438  CG1 ILE A 405     -17.923  23.058  39.513  1.00  0.580          C  
ATOM   6439  CG2 ILE A 405     -16.329  23.503  37.500  1.00  0.580          C  
ATOM   6440  CD1 ILE A 405     -18.591  24.452  39.612  1.00  0.580          C  
ATOM   6441  H   ILE A 405     -19.531  20.932  38.159  1.00  0.520          H  
ATOM   6442  HA  ILE A 405     -19.083  23.620  37.096  1.00  0.490          H  
ATOM   6443  HB  ILE A 405     -17.113  21.561  38.149  1.00  0.700          H  
ATOM   6444 1HG1 ILE A 405     -18.624  22.321  39.913  1.00  0.700          H  
ATOM   6445 2HG1 ILE A 405     -17.041  23.065  40.145  1.00  0.700          H  
ATOM   6446 1HG2 ILE A 405     -15.484  23.471  38.182  1.00  0.700          H  
ATOM   6447 2HG2 ILE A 405     -16.007  23.152  36.523  1.00  0.700          H  
ATOM   6448 3HG2 ILE A 405     -16.677  24.526  37.406  1.00  0.700          H  
ATOM   6449 1HD1 ILE A 405     -18.843  24.660  40.638  1.00  0.700          H  
ATOM   6450 2HD1 ILE A 405     -17.926  25.217  39.253  1.00  0.700          H  
ATOM   6451 3HD1 ILE A 405     -19.507  24.477  39.031  1.00  0.700          H  
ATOM   6452  N   ALA A 406     -18.386  21.026  35.295  1.00  0.420          N  
ATOM   6453  CA  ALA A 406     -18.008  20.599  33.964  1.00  0.400          C  
ATOM   6454  C   ALA A 406     -18.780  21.395  32.891  1.00  0.380          C  
ATOM   6455  O   ALA A 406     -19.973  21.671  33.047  1.00  0.390          O  
ATOM   6456  CB  ALA A 406     -18.299  19.113  33.823  1.00  0.570          C  
ATOM   6457  H   ALA A 406     -18.706  20.335  35.961  1.00  0.500          H  
ATOM   6458  HA  ALA A 406     -16.943  20.779  33.860  1.00  0.480          H  
ATOM   6459 1HB  ALA A 406     -18.005  18.754  32.841  1.00  0.680          H  
ATOM   6460 2HB  ALA A 406     -17.747  18.565  34.585  1.00  0.680          H  
ATOM   6461 3HB  ALA A 406     -19.357  18.941  33.960  1.00  0.680          H  
ATOM   6462  N   PRO A 407     -18.134  21.751  31.773  1.00  0.370          N  
ATOM   6463  CA  PRO A 407     -18.705  22.522  30.697  1.00  0.360          C  
ATOM   6464  C   PRO A 407     -19.888  21.808  30.093  1.00  0.350          C  
ATOM   6465  O   PRO A 407     -19.894  20.581  29.968  1.00  0.350          O  
ATOM   6466  CB  PRO A 407     -17.541  22.617  29.712  1.00  0.540          C  
ATOM   6467  CG  PRO A 407     -16.638  21.457  30.050  1.00  0.540          C  
ATOM   6468  CD  PRO A 407     -16.764  21.288  31.520  1.00  0.540          C  
ATOM   6469  HA  PRO A 407     -19.006  23.512  31.061  1.00  0.430          H  
ATOM   6470 1HB  PRO A 407     -17.918  22.578  28.680  1.00  0.650          H  
ATOM   6471 2HB  PRO A 407     -17.048  23.587  29.830  1.00  0.650          H  
ATOM   6472 1HG  PRO A 407     -16.968  20.559  29.503  1.00  0.650          H  
ATOM   6473 2HG  PRO A 407     -15.609  21.654  29.730  1.00  0.650          H  
ATOM   6474 1HD  PRO A 407     -16.666  20.239  31.734  1.00  0.650          H  
ATOM   6475 2HD  PRO A 407     -16.021  21.906  32.044  1.00  0.650          H  
ATOM   6476  N   GLY A 408     -20.888  22.582  29.717  1.00  0.370          N  
ATOM   6477  CA  GLY A 408     -22.090  22.040  29.100  1.00  0.370          C  
ATOM   6478  C   GLY A 408     -23.143  21.589  30.119  1.00  0.400          C  
ATOM   6479  O   GLY A 408     -24.241  21.182  29.733  1.00  0.420          O  
ATOM   6480  H   GLY A 408     -20.807  23.587  29.845  1.00  0.440          H  
ATOM   6481 1HA  GLY A 408     -22.525  22.800  28.451  1.00  0.440          H  
ATOM   6482 2HA  GLY A 408     -21.818  21.207  28.457  1.00  0.440          H  
ATOM   6483  N   GLN A 409     -22.829  21.673  31.415  1.00  0.410          N  
ATOM   6484  CA  GLN A 409     -23.770  21.255  32.448  1.00  0.430          C  
ATOM   6485  C   GLN A 409     -24.695  22.386  32.857  1.00  0.470          C  
ATOM   6486  O   GLN A 409     -24.411  23.557  32.593  1.00  0.500          O  
ATOM   6487  CB  GLN A 409     -23.030  20.720  33.667  1.00  0.590          C  
ATOM   6488  CG  GLN A 409     -22.169  19.522  33.362  1.00  0.590          C  
ATOM   6489  CD  GLN A 409     -22.948  18.374  32.862  1.00  0.590          C  
ATOM   6490  OE1 GLN A 409     -23.877  17.901  33.518  1.00  0.590          O  
ATOM   6491  NE2 GLN A 409     -22.601  17.909  31.674  1.00  0.590          N  
ATOM   6492  H   GLN A 409     -21.892  21.977  31.707  1.00  0.490          H  
ATOM   6493  HA  GLN A 409     -24.393  20.457  32.045  1.00  0.520          H  
ATOM   6494 1HB  GLN A 409     -22.380  21.502  34.073  1.00  0.710          H  
ATOM   6495 2HB  GLN A 409     -23.741  20.450  34.448  1.00  0.710          H  
ATOM   6496 1HG  GLN A 409     -21.452  19.783  32.591  1.00  0.710          H  
ATOM   6497 2HG  GLN A 409     -21.657  19.228  34.271  1.00  0.710          H  
ATOM   6498 1HE2 GLN A 409     -23.095  17.136  31.268  1.00  0.710          H  
ATOM   6499 2HE2 GLN A 409     -21.841  18.336  31.169  1.00  0.710          H  
ATOM   6500  N   THR A 410     -25.817  22.017  33.478  1.00  0.470          N  
ATOM   6501  CA  THR A 410     -26.795  22.966  34.021  1.00  0.500          C  
ATOM   6502  C   THR A 410     -27.116  22.641  35.475  1.00  0.510          C  
ATOM   6503  O   THR A 410     -26.744  21.571  35.975  1.00  0.490          O  
ATOM   6504  CB  THR A 410     -28.078  22.938  33.243  1.00  0.690          C  
ATOM   6505  OG1 THR A 410     -28.656  21.651  33.419  1.00  0.690          O  
ATOM   6506  CG2 THR A 410     -27.783  23.221  31.771  1.00  0.690          C  
ATOM   6507  H   THR A 410     -25.999  21.030  33.595  1.00  0.560          H  
ATOM   6508  HA  THR A 410     -26.391  23.976  33.961  1.00  0.600          H  
ATOM   6509  HB  THR A 410     -28.759  23.699  33.625  1.00  0.830          H  
ATOM   6510  HG1 THR A 410     -29.041  21.581  34.297  1.00  0.830          H  
ATOM   6511 1HG2 THR A 410     -28.707  23.214  31.206  1.00  0.830          H  
ATOM   6512 2HG2 THR A 410     -27.322  24.206  31.689  1.00  0.830          H  
ATOM   6513 3HG2 THR A 410     -27.109  22.473  31.364  1.00  0.830          H  
ATOM   6514  N   GLY A 411     -27.821  23.550  36.151  1.00  0.540          N  
ATOM   6515  CA  GLY A 411     -28.174  23.388  37.560  1.00  0.560          C  
ATOM   6516  C   GLY A 411     -27.970  24.706  38.286  1.00  0.530          C  
ATOM   6517  O   GLY A 411     -27.414  25.643  37.729  1.00  0.500          O  
ATOM   6518  H   GLY A 411     -28.152  24.402  35.667  1.00  0.650          H  
ATOM   6519 1HA  GLY A 411     -29.218  23.100  37.637  1.00  0.670          H  
ATOM   6520 2HA  GLY A 411     -27.572  22.606  38.017  1.00  0.670          H  
ATOM   6521  N   ASN A 412     -28.316  24.788  39.564  1.00  0.560          N  
ATOM   6522  CA  ASN A 412     -28.183  26.084  40.232  1.00  0.520          C  
ATOM   6523  C   ASN A 412     -26.766  26.676  40.179  1.00  0.510          C  
ATOM   6524  O   ASN A 412     -26.619  27.897  40.108  1.00  0.500          O  
ATOM   6525  CB  ASN A 412     -28.635  26.005  41.678  1.00  0.740          C  
ATOM   6526  CG  ASN A 412     -30.133  25.892  41.840  1.00  0.740          C  
ATOM   6527  OD1 ASN A 412     -30.915  26.126  40.911  1.00  0.740          O  
ATOM   6528  ND2 ASN A 412     -30.548  25.532  43.027  1.00  0.740          N  
ATOM   6529  H   ASN A 412     -28.739  23.992  40.025  1.00  0.670          H  
ATOM   6530  HA  ASN A 412     -28.834  26.792  39.716  1.00  0.620          H  
ATOM   6531 1HB  ASN A 412     -28.161  25.147  42.156  1.00  0.890          H  
ATOM   6532 2HB  ASN A 412     -28.294  26.900  42.207  1.00  0.890          H  
ATOM   6533 1HD2 ASN A 412     -31.527  25.438  43.208  1.00  0.890          H  
ATOM   6534 2HD2 ASN A 412     -29.888  25.350  43.757  1.00  0.890          H  
ATOM   6535  N   ILE A 413     -25.715  25.856  40.209  1.00  0.510          N  
ATOM   6536  CA  ILE A 413     -24.388  26.448  40.158  1.00  0.500          C  
ATOM   6537  C   ILE A 413     -24.060  26.734  38.713  1.00  0.490          C  
ATOM   6538  O   ILE A 413     -23.726  27.865  38.338  1.00  0.490          O  
ATOM   6539  CB  ILE A 413     -23.292  25.554  40.783  1.00  0.700          C  
ATOM   6540  CG1 ILE A 413     -23.617  25.260  42.283  1.00  0.700          C  
ATOM   6541  CG2 ILE A 413     -21.886  26.190  40.610  1.00  0.700          C  
ATOM   6542  CD1 ILE A 413     -23.790  26.476  43.190  1.00  0.700          C  
ATOM   6543  H   ILE A 413     -25.820  24.844  40.228  1.00  0.610          H  
ATOM   6544  HA  ILE A 413     -24.402  27.385  40.679  1.00  0.600          H  
ATOM   6545  HB  ILE A 413     -23.285  24.596  40.276  1.00  0.840          H  
ATOM   6546 1HG1 ILE A 413     -24.528  24.664  42.335  1.00  0.840          H  
ATOM   6547 2HG1 ILE A 413     -22.796  24.672  42.693  1.00  0.840          H  
ATOM   6548 1HG2 ILE A 413     -21.142  25.523  41.039  1.00  0.840          H  
ATOM   6549 2HG2 ILE A 413     -21.663  26.335  39.549  1.00  0.840          H  
ATOM   6550 3HG2 ILE A 413     -21.839  27.141  41.107  1.00  0.840          H  
ATOM   6551 1HD1 ILE A 413     -23.992  26.133  44.205  1.00  0.840          H  
ATOM   6552 2HD1 ILE A 413     -22.893  27.060  43.180  1.00  0.840          H  
ATOM   6553 3HD1 ILE A 413     -24.622  27.081  42.862  1.00  0.840          H  
ATOM   6554  N   ALA A 414     -24.238  25.736  37.865  1.00  0.490          N  
ATOM   6555  CA  ALA A 414     -23.893  25.903  36.459  1.00  0.470          C  
ATOM   6556  C   ALA A 414     -24.638  27.068  35.782  1.00  0.460          C  
ATOM   6557  O   ALA A 414     -24.102  27.705  34.875  1.00  0.450          O  
ATOM   6558  CB  ALA A 414     -24.192  24.638  35.721  1.00  0.670          C  
ATOM   6559  H   ALA A 414     -24.559  24.833  38.232  1.00  0.590          H  
ATOM   6560  HA  ALA A 414     -22.825  26.103  36.398  1.00  0.560          H  
ATOM   6561 1HB  ALA A 414     -23.911  24.760  34.685  1.00  0.800          H  
ATOM   6562 2HB  ALA A 414     -23.657  23.812  36.140  1.00  0.800          H  
ATOM   6563 3HB  ALA A 414     -25.226  24.486  35.813  1.00  0.800          H  
ATOM   6564  N   ASP A 415     -25.888  27.323  36.176  1.00  0.480          N  
ATOM   6565  CA  ASP A 415     -26.676  28.384  35.574  1.00  0.480          C  
ATOM   6566  C   ASP A 415     -26.616  29.732  36.294  1.00  0.460          C  
ATOM   6567  O   ASP A 415     -26.707  30.769  35.631  1.00  0.450          O  
ATOM   6568  CB  ASP A 415     -28.150  27.981  35.495  1.00  0.670          C  
ATOM   6569  CG  ASP A 415     -28.458  26.790  34.569  1.00  0.670          C  
ATOM   6570  OD1 ASP A 415     -28.062  26.803  33.428  1.00  0.670          O  
ATOM   6571  OD2 ASP A 415     -29.113  25.862  35.029  1.00  0.670          O  
ATOM   6572  H   ASP A 415     -26.318  26.752  36.896  1.00  0.580          H  
ATOM   6573  HA  ASP A 415     -26.309  28.533  34.559  1.00  0.580          H  
ATOM   6574 1HB  ASP A 415     -28.492  27.724  36.503  1.00  0.810          H  
ATOM   6575 2HB  ASP A 415     -28.730  28.834  35.182  1.00  0.810          H  
ATOM   6576  N   TYR A 416     -26.497  29.768  37.637  1.00  0.460          N  
ATOM   6577  CA  TYR A 416     -26.544  31.057  38.330  1.00  0.460          C  
ATOM   6578  C   TYR A 416     -25.244  31.519  38.992  1.00  0.460          C  
ATOM   6579  O   TYR A 416     -25.136  32.694  39.350  1.00  0.460          O  
ATOM   6580  CB  TYR A 416     -27.618  31.021  39.415  1.00  0.640          C  
ATOM   6581  CG  TYR A 416     -29.017  30.739  38.958  1.00  0.640          C  
ATOM   6582  CD1 TYR A 416     -29.476  31.101  37.682  1.00  0.640          C  
ATOM   6583  CD2 TYR A 416     -29.865  30.112  39.840  1.00  0.640          C  
ATOM   6584  CE1 TYR A 416     -30.760  30.836  37.319  1.00  0.640          C  
ATOM   6585  CE2 TYR A 416     -31.149  29.848  39.472  1.00  0.640          C  
ATOM   6586  CZ  TYR A 416     -31.602  30.208  38.217  1.00  0.640          C  
ATOM   6587  OH  TYR A 416     -32.902  29.958  37.865  1.00  0.640          O  
ATOM   6588  H   TYR A 416     -26.436  28.934  38.227  1.00  0.550          H  
ATOM   6589  HA  TYR A 416     -26.795  31.824  37.607  1.00  0.550          H  
ATOM   6590 1HB  TYR A 416     -27.353  30.277  40.162  1.00  0.770          H  
ATOM   6591 2HB  TYR A 416     -27.635  31.957  39.916  1.00  0.770          H  
ATOM   6592  HD1 TYR A 416     -28.834  31.597  36.968  1.00  0.770          H  
ATOM   6593  HD2 TYR A 416     -29.513  29.828  40.838  1.00  0.770          H  
ATOM   6594  HE1 TYR A 416     -31.117  31.125  36.329  1.00  0.770          H  
ATOM   6595  HE2 TYR A 416     -31.822  29.355  40.178  1.00  0.770          H  
ATOM   6596  HH  TYR A 416     -33.043  30.219  36.950  1.00  0.770          H  
ATOM   6597  N   ASN A 417     -24.275  30.621  39.219  1.00  0.450          N  
ATOM   6598  CA  ASN A 417     -23.069  31.007  39.949  1.00  0.500          C  
ATOM   6599  C   ASN A 417     -21.778  30.933  39.132  1.00  0.310          C  
ATOM   6600  O   ASN A 417     -20.945  31.838  39.193  1.00  0.320          O  
ATOM   6601  CB  ASN A 417     -22.953  30.123  41.156  1.00  0.680          C  
ATOM   6602  CG  ASN A 417     -24.044  30.338  42.106  1.00  0.680          C  
ATOM   6603  OD1 ASN A 417     -23.895  31.201  42.965  1.00  0.680          O  
ATOM   6604  ND2 ASN A 417     -25.160  29.640  41.968  1.00  0.680          N  
ATOM   6605  H   ASN A 417     -24.343  29.664  38.874  1.00  0.540          H  
ATOM   6606  HA  ASN A 417     -23.180  32.039  40.278  1.00  0.600          H  
ATOM   6607 1HB  ASN A 417     -22.918  29.098  40.856  1.00  0.820          H  
ATOM   6608 2HB  ASN A 417     -22.035  30.362  41.654  1.00  0.820          H  
ATOM   6609 1HD2 ASN A 417     -25.979  29.781  42.568  1.00  0.820          H  
ATOM   6610 2HD2 ASN A 417     -25.267  28.974  41.218  1.00  0.820          H  
ATOM   6611  N   TYR A 418     -21.616  29.864  38.351  1.00  0.310          N  
ATOM   6612  CA  TYR A 418     -20.387  29.689  37.585  1.00  0.230          C  
ATOM   6613  C   TYR A 418     -20.570  28.769  36.388  1.00  0.220          C  
ATOM   6614  O   TYR A 418     -20.841  27.580  36.538  1.00  0.240          O  
ATOM   6615  CB  TYR A 418     -19.291  29.109  38.497  1.00  0.350          C  
ATOM   6616  CG  TYR A 418     -17.923  28.955  37.838  1.00  0.350          C  
ATOM   6617  CD1 TYR A 418     -17.127  30.062  37.692  1.00  0.350          C  
ATOM   6618  CD2 TYR A 418     -17.469  27.722  37.398  1.00  0.350          C  
ATOM   6619  CE1 TYR A 418     -15.885  29.979  37.122  1.00  0.350          C  
ATOM   6620  CE2 TYR A 418     -16.220  27.628  36.823  1.00  0.350          C  
ATOM   6621  CZ  TYR A 418     -15.423  28.766  36.688  1.00  0.350          C  
ATOM   6622  OH  TYR A 418     -14.167  28.686  36.121  1.00  0.350          O  
ATOM   6623  H   TYR A 418     -22.347  29.153  38.314  1.00  0.370          H  
ATOM   6624  HA  TYR A 418     -20.071  30.664  37.212  1.00  0.280          H  
ATOM   6625 1HB  TYR A 418     -19.171  29.753  39.373  1.00  0.420          H  
ATOM   6626 2HB  TYR A 418     -19.606  28.131  38.860  1.00  0.420          H  
ATOM   6627  HD1 TYR A 418     -17.493  31.002  38.033  1.00  0.420          H  
ATOM   6628  HD2 TYR A 418     -18.095  26.837  37.505  1.00  0.420          H  
ATOM   6629  HE1 TYR A 418     -15.266  30.872  37.016  1.00  0.420          H  
ATOM   6630  HE2 TYR A 418     -15.862  26.666  36.477  1.00  0.420          H  
ATOM   6631  HH  TYR A 418     -13.738  29.583  36.106  1.00  0.420          H  
ATOM   6632  N   LYS A 419     -20.287  29.275  35.196  1.00  0.280          N  
ATOM   6633  CA  LYS A 419     -20.491  28.480  33.993  1.00  0.370          C  
ATOM   6634  C   LYS A 419     -19.269  28.351  33.099  1.00  0.330          C  
ATOM   6635  O   LYS A 419     -18.608  29.342  32.775  1.00  0.290          O  
ATOM   6636  CB  LYS A 419     -21.609  29.110  33.160  1.00  0.480          C  
ATOM   6637  CG  LYS A 419     -21.969  28.336  31.905  1.00  0.480          C  
ATOM   6638  CD  LYS A 419     -23.153  28.951  31.212  1.00  0.480          C  
ATOM   6639  CE  LYS A 419     -23.463  28.240  29.896  1.00  0.480          C  
ATOM   6640  NZ  LYS A 419     -24.010  26.861  30.107  1.00  0.480          N  
ATOM   6641  H   LYS A 419     -20.013  30.240  35.117  1.00  0.340          H  
ATOM   6642  HA  LYS A 419     -20.793  27.475  34.293  1.00  0.440          H  
ATOM   6643 1HB  LYS A 419     -22.505  29.210  33.768  1.00  0.580          H  
ATOM   6644 2HB  LYS A 419     -21.317  30.119  32.858  1.00  0.580          H  
ATOM   6645 1HG  LYS A 419     -21.130  28.341  31.208  1.00  0.580          H  
ATOM   6646 2HG  LYS A 419     -22.197  27.308  32.177  1.00  0.580          H  
ATOM   6647 1HD  LYS A 419     -24.031  28.913  31.868  1.00  0.580          H  
ATOM   6648 2HD  LYS A 419     -22.932  29.996  30.999  1.00  0.580          H  
ATOM   6649 1HE  LYS A 419     -24.187  28.830  29.336  1.00  0.580          H  
ATOM   6650 2HE  LYS A 419     -22.542  28.168  29.316  1.00  0.580          H  
ATOM   6651 1HZ  LYS A 419     -24.196  26.422  29.215  1.00  0.580          H  
ATOM   6652 2HZ  LYS A 419     -23.345  26.295  30.622  1.00  0.580          H  
ATOM   6653 3HZ  LYS A 419     -24.872  26.927  30.637  1.00  0.580          H  
ATOM   6654  N   LEU A 420     -18.990  27.119  32.670  1.00  0.360          N  
ATOM   6655  CA  LEU A 420     -17.915  26.886  31.713  1.00  0.320          C  
ATOM   6656  C   LEU A 420     -18.548  26.643  30.342  1.00  0.330          C  
ATOM   6657  O   LEU A 420     -19.627  26.042  30.269  1.00  0.400          O  
ATOM   6658  CB  LEU A 420     -17.016  25.702  32.120  1.00  0.460          C  
ATOM   6659  CG  LEU A 420     -16.260  25.807  33.443  1.00  0.460          C  
ATOM   6660  CD1 LEU A 420     -15.438  24.539  33.632  1.00  0.460          C  
ATOM   6661  CD2 LEU A 420     -15.364  27.014  33.436  1.00  0.460          C  
ATOM   6662  H   LEU A 420     -19.554  26.352  33.019  1.00  0.430          H  
ATOM   6663  HA  LEU A 420     -17.316  27.780  31.674  1.00  0.380          H  
ATOM   6664 1HB  LEU A 420     -17.640  24.831  32.226  1.00  0.560          H  
ATOM   6665 2HB  LEU A 420     -16.290  25.501  31.339  1.00  0.560          H  
ATOM   6666  HG  LEU A 420     -16.970  25.874  34.270  1.00  0.560          H  
ATOM   6667 1HD1 LEU A 420     -14.904  24.587  34.579  1.00  0.560          H  
ATOM   6668 2HD1 LEU A 420     -16.081  23.679  33.632  1.00  0.560          H  
ATOM   6669 3HD1 LEU A 420     -14.727  24.447  32.823  1.00  0.560          H  
ATOM   6670 1HD2 LEU A 420     -14.829  27.055  34.357  1.00  0.560          H  
ATOM   6671 2HD2 LEU A 420     -14.662  26.936  32.621  1.00  0.560          H  
ATOM   6672 3HD2 LEU A 420     -15.944  27.926  33.333  1.00  0.560          H  
ATOM   6673  N   PRO A 421     -17.930  27.125  29.248  1.00  0.300          N  
ATOM   6674  CA  PRO A 421     -18.389  26.972  27.876  1.00  0.330          C  
ATOM   6675  C   PRO A 421     -18.233  25.548  27.369  1.00  0.350          C  
ATOM   6676  O   PRO A 421     -17.285  24.863  27.737  1.00  0.350          O  
ATOM   6677  CB  PRO A 421     -17.473  27.942  27.112  1.00  0.490          C  
ATOM   6678  CG  PRO A 421     -16.203  28.021  27.935  1.00  0.490          C  
ATOM   6679  CD  PRO A 421     -16.638  27.860  29.380  1.00  0.490          C  
ATOM   6680  HA  PRO A 421     -19.440  27.292  27.811  1.00  0.400          H  
ATOM   6681 1HB  PRO A 421     -17.282  27.556  26.101  1.00  0.590          H  
ATOM   6682 2HB  PRO A 421     -17.963  28.916  26.980  1.00  0.590          H  
ATOM   6683 1HG  PRO A 421     -15.499  27.256  27.609  1.00  0.590          H  
ATOM   6684 2HG  PRO A 421     -15.716  28.992  27.750  1.00  0.590          H  
ATOM   6685 1HD  PRO A 421     -15.894  27.264  29.908  1.00  0.590          H  
ATOM   6686 2HD  PRO A 421     -16.767  28.842  29.844  1.00  0.590          H  
ATOM   6687  N   ASP A 422     -19.074  25.141  26.423  1.00  0.380          N  
ATOM   6688  CA  ASP A 422     -18.969  23.818  25.790  1.00  0.370          C  
ATOM   6689  C   ASP A 422     -17.594  23.567  25.158  1.00  0.360          C  
ATOM   6690  O   ASP A 422     -17.157  22.425  25.018  1.00  0.490          O  
ATOM   6691  CB  ASP A 422     -20.010  23.657  24.683  1.00  0.520          C  
ATOM   6692  CG  ASP A 422     -21.459  23.567  25.156  1.00  0.520          C  
ATOM   6693  OD1 ASP A 422     -21.716  23.445  26.317  1.00  0.520          O  
ATOM   6694  OD2 ASP A 422     -22.304  23.621  24.314  1.00  0.520          O  
ATOM   6695  H   ASP A 422     -19.850  25.735  26.160  1.00  0.460          H  
ATOM   6696  HA  ASP A 422     -19.145  23.058  26.553  1.00  0.440          H  
ATOM   6697 1HB  ASP A 422     -19.921  24.498  23.992  1.00  0.630          H  
ATOM   6698 2HB  ASP A 422     -19.780  22.755  24.109  1.00  0.630          H  
ATOM   6699  N   ASP A 423     -16.927  24.654  24.779  1.00  0.370          N  
ATOM   6700  CA  ASP A 423     -15.635  24.657  24.107  1.00  0.310          C  
ATOM   6701  C   ASP A 423     -14.473  24.903  25.079  1.00  0.410          C  
ATOM   6702  O   ASP A 423     -13.368  25.269  24.670  1.00  0.790          O  
ATOM   6703  CB  ASP A 423     -15.640  25.737  23.026  1.00  0.460          C  
ATOM   6704  CG  ASP A 423     -16.665  25.464  21.910  1.00  0.460          C  
ATOM   6705  OD1 ASP A 423     -16.791  24.342  21.475  1.00  0.460          O  
ATOM   6706  OD2 ASP A 423     -17.335  26.395  21.528  1.00  0.460          O  
ATOM   6707  H   ASP A 423     -17.373  25.540  24.959  1.00  0.440          H  
ATOM   6708  HA  ASP A 423     -15.489  23.684  23.637  1.00  0.370          H  
ATOM   6709 1HB  ASP A 423     -15.861  26.702  23.481  1.00  0.550          H  
ATOM   6710 2HB  ASP A 423     -14.650  25.805  22.577  1.00  0.550          H  
ATOM   6711  N   PHE A 424     -14.729  24.734  26.368  1.00  0.220          N  
ATOM   6712  CA  PHE A 424     -13.733  24.920  27.413  1.00  0.230          C  
ATOM   6713  C   PHE A 424     -12.475  24.082  27.277  1.00  0.230          C  
ATOM   6714  O   PHE A 424     -12.523  22.867  27.070  1.00  0.250          O  
ATOM   6715  CB  PHE A 424     -14.365  24.582  28.770  1.00  0.320          C  
ATOM   6716  CG  PHE A 424     -13.437  24.638  29.943  1.00  0.320          C  
ATOM   6717  CD1 PHE A 424     -13.013  25.829  30.462  1.00  0.320          C  
ATOM   6718  CD2 PHE A 424     -12.995  23.463  30.534  1.00  0.320          C  
ATOM   6719  CE1 PHE A 424     -12.158  25.853  31.540  1.00  0.320          C  
ATOM   6720  CE2 PHE A 424     -12.144  23.487  31.607  1.00  0.320          C  
ATOM   6721  CZ  PHE A 424     -11.724  24.683  32.108  1.00  0.320          C  
ATOM   6722  H   PHE A 424     -15.673  24.480  26.667  1.00  0.260          H  
ATOM   6723  HA  PHE A 424     -13.436  25.968  27.407  1.00  0.280          H  
ATOM   6724 1HB  PHE A 424     -15.188  25.243  28.963  1.00  0.380          H  
ATOM   6725 2HB  PHE A 424     -14.775  23.586  28.712  1.00  0.380          H  
ATOM   6726  HD1 PHE A 424     -13.358  26.752  30.008  1.00  0.380          H  
ATOM   6727  HD2 PHE A 424     -13.332  22.514  30.126  1.00  0.380          H  
ATOM   6728  HE1 PHE A 424     -11.827  26.793  31.939  1.00  0.380          H  
ATOM   6729  HE2 PHE A 424     -11.795  22.562  32.057  1.00  0.380          H  
ATOM   6730  HZ  PHE A 424     -11.043  24.703  32.956  1.00  0.380          H  
ATOM   6731  N   THR A 425     -11.342  24.755  27.440  1.00  0.220          N  
ATOM   6732  CA  THR A 425     -10.037  24.124  27.459  1.00  0.220          C  
ATOM   6733  C   THR A 425      -9.435  24.461  28.806  1.00  0.230          C  
ATOM   6734  O   THR A 425      -9.353  25.640  29.187  1.00  0.230          O  
ATOM   6735  CB  THR A 425      -9.113  24.592  26.308  1.00  0.310          C  
ATOM   6736  OG1 THR A 425      -9.713  24.260  25.044  1.00  0.310          O  
ATOM   6737  CG2 THR A 425      -7.722  23.909  26.416  1.00  0.310          C  
ATOM   6738  H   THR A 425     -11.385  25.752  27.582  1.00  0.260          H  
ATOM   6739  HA  THR A 425     -10.158  23.045  27.393  1.00  0.260          H  
ATOM   6740  HB  THR A 425      -8.981  25.674  26.365  1.00  0.370          H  
ATOM   6741  HG1 THR A 425     -10.526  24.772  24.938  1.00  0.370          H  
ATOM   6742 1HG2 THR A 425      -7.084  24.250  25.604  1.00  0.370          H  
ATOM   6743 2HG2 THR A 425      -7.263  24.175  27.366  1.00  0.370          H  
ATOM   6744 3HG2 THR A 425      -7.836  22.826  26.359  1.00  0.370          H  
ATOM   6745  N   GLY A 426      -9.051  23.428  29.533  1.00  0.230          N  
ATOM   6746  CA  GLY A 426      -8.519  23.620  30.866  1.00  0.220          C  
ATOM   6747  C   GLY A 426      -8.772  22.417  31.751  1.00  0.250          C  
ATOM   6748  O   GLY A 426      -9.227  21.368  31.289  1.00  0.300          O  
ATOM   6749  H   GLY A 426      -9.141  22.489  29.132  1.00  0.280          H  
ATOM   6750 1HA  GLY A 426      -7.463  23.818  30.816  1.00  0.260          H  
ATOM   6751 2HA  GLY A 426      -8.975  24.498  31.310  1.00  0.260          H  
ATOM   6752  N   CYS A 427      -8.461  22.566  33.030  1.00  0.230          N  
ATOM   6753  CA  CYS A 427      -8.633  21.469  33.972  1.00  0.260          C  
ATOM   6754  C   CYS A 427      -9.441  21.861  35.209  1.00  0.290          C  
ATOM   6755  O   CYS A 427      -9.283  22.945  35.774  1.00  0.290          O  
ATOM   6756  CB  CYS A 427      -7.258  20.912  34.378  1.00  0.350          C  
ATOM   6757  SG  CYS A 427      -6.247  20.283  32.950  1.00  0.350          S  
ATOM   6758  H   CYS A 427      -8.099  23.476  33.327  1.00  0.280          H  
ATOM   6759  HA  CYS A 427      -9.189  20.688  33.485  1.00  0.310          H  
ATOM   6760 1HB  CYS A 427      -6.686  21.687  34.886  1.00  0.420          H  
ATOM   6761 2HB  CYS A 427      -7.397  20.089  35.087  1.00  0.420          H  
ATOM   6762  N   VAL A 428     -10.304  20.954  35.646  1.00  0.330          N  
ATOM   6763  CA  VAL A 428     -11.100  21.165  36.847  1.00  0.380          C  
ATOM   6764  C   VAL A 428     -10.577  20.278  37.971  1.00  0.410          C  
ATOM   6765  O   VAL A 428     -10.497  19.050  37.846  1.00  0.410          O  
ATOM   6766  CB  VAL A 428     -12.595  20.875  36.572  1.00  0.510          C  
ATOM   6767  CG1 VAL A 428     -13.429  21.067  37.868  1.00  0.510          C  
ATOM   6768  CG2 VAL A 428     -13.101  21.821  35.448  1.00  0.510          C  
ATOM   6769  H   VAL A 428     -10.387  20.079  35.125  1.00  0.400          H  
ATOM   6770  HA  VAL A 428     -11.003  22.204  37.161  1.00  0.460          H  
ATOM   6771  HB  VAL A 428     -12.706  19.836  36.254  1.00  0.610          H  
ATOM   6772 1HG1 VAL A 428     -14.477  20.852  37.661  1.00  0.610          H  
ATOM   6773 2HG1 VAL A 428     -13.075  20.390  38.648  1.00  0.610          H  
ATOM   6774 3HG1 VAL A 428     -13.332  22.092  38.217  1.00  0.610          H  
ATOM   6775 1HG2 VAL A 428     -14.150  21.616  35.238  1.00  0.610          H  
ATOM   6776 2HG2 VAL A 428     -12.995  22.844  35.766  1.00  0.610          H  
ATOM   6777 3HG2 VAL A 428     -12.516  21.665  34.544  1.00  0.610          H  
ATOM   6778  N   ILE A 429     -10.187  20.922  39.064  1.00  0.420          N  
ATOM   6779  CA  ILE A 429      -9.635  20.239  40.219  1.00  0.440          C  
ATOM   6780  C   ILE A 429     -10.469  20.487  41.477  1.00  0.470          C  
ATOM   6781  O   ILE A 429     -10.782  21.628  41.820  1.00  0.500          O  
ATOM   6782  CB  ILE A 429      -8.171  20.677  40.449  1.00  0.610          C  
ATOM   6783  CG1 ILE A 429      -7.309  20.302  39.195  1.00  0.610          C  
ATOM   6784  CG2 ILE A 429      -7.620  20.009  41.717  1.00  0.610          C  
ATOM   6785  CD1 ILE A 429      -5.908  20.900  39.170  1.00  0.610          C  
ATOM   6786  H   ILE A 429     -10.246  21.945  39.088  1.00  0.500          H  
ATOM   6787  HA  ILE A 429      -9.639  19.178  40.013  1.00  0.530          H  
ATOM   6788  HB  ILE A 429      -8.137  21.762  40.556  1.00  0.730          H  
ATOM   6789 1HG1 ILE A 429      -7.233  19.222  39.148  1.00  0.730          H  
ATOM   6790 2HG1 ILE A 429      -7.818  20.645  38.301  1.00  0.730          H  
ATOM   6791 1HG2 ILE A 429      -6.607  20.321  41.880  1.00  0.730          H  
ATOM   6792 2HG2 ILE A 429      -8.204  20.291  42.582  1.00  0.730          H  
ATOM   6793 3HG2 ILE A 429      -7.652  18.921  41.596  1.00  0.730          H  
ATOM   6794 1HD1 ILE A 429      -5.402  20.588  38.258  1.00  0.730          H  
ATOM   6795 2HD1 ILE A 429      -5.988  21.979  39.178  1.00  0.730          H  
ATOM   6796 3HD1 ILE A 429      -5.329  20.569  40.027  1.00  0.730          H  
ATOM   6797  N   ALA A 430     -10.823  19.426  42.199  1.00  0.480          N  
ATOM   6798  CA  ALA A 430     -11.616  19.645  43.409  1.00  0.500          C  
ATOM   6799  C   ALA A 430     -11.266  18.678  44.533  1.00  0.510          C  
ATOM   6800  O   ALA A 430     -10.886  17.514  44.306  1.00  0.490          O  
ATOM   6801  CB  ALA A 430     -13.104  19.549  43.104  1.00  0.690          C  
ATOM   6802  H   ALA A 430     -10.519  18.499  41.891  1.00  0.580          H  
ATOM   6803  HA  ALA A 430     -11.395  20.644  43.755  1.00  0.600          H  
ATOM   6804 1HB  ALA A 430     -13.665  19.774  44.014  1.00  0.830          H  
ATOM   6805 2HB  ALA A 430     -13.355  20.270  42.331  1.00  0.830          H  
ATOM   6806 3HB  ALA A 430     -13.365  18.567  42.770  1.00  0.830          H  
ATOM   6807  N   TRP A 431     -11.442  19.150  45.769  1.00  0.540          N  
ATOM   6808  CA  TRP A 431     -11.175  18.290  46.912  1.00  0.550          C  
ATOM   6809  C   TRP A 431     -12.019  18.606  48.134  1.00  0.570          C  
ATOM   6810  O   TRP A 431     -12.542  19.708  48.287  1.00  0.580          O  
ATOM   6811  CB  TRP A 431      -9.686  18.360  47.218  1.00  0.770          C  
ATOM   6812  CG  TRP A 431      -9.148  19.681  47.676  1.00  0.770          C  
ATOM   6813  CD1 TRP A 431      -8.902  20.033  48.966  1.00  0.770          C  
ATOM   6814  CD2 TRP A 431      -8.797  20.851  46.866  1.00  0.770          C  
ATOM   6815  NE1 TRP A 431      -8.400  21.308  49.021  1.00  0.770          N  
ATOM   6816  CE2 TRP A 431      -8.340  21.824  47.744  1.00  0.770          C  
ATOM   6817  CE3 TRP A 431      -8.836  21.140  45.484  1.00  0.770          C  
ATOM   6818  CZ2 TRP A 431      -7.926  23.064  47.303  1.00  0.770          C  
ATOM   6819  CZ3 TRP A 431      -8.441  22.380  45.053  1.00  0.770          C  
ATOM   6820  CH2 TRP A 431      -7.996  23.318  45.943  1.00  0.770          C  
ATOM   6821  H   TRP A 431     -11.728  20.132  45.884  1.00  0.650          H  
ATOM   6822  HA  TRP A 431     -11.411  17.271  46.622  1.00  0.660          H  
ATOM   6823 1HB  TRP A 431      -9.422  17.604  47.957  1.00  0.920          H  
ATOM   6824 2HB  TRP A 431      -9.175  18.133  46.324  1.00  0.920          H  
ATOM   6825  HD1 TRP A 431      -9.067  19.385  49.833  1.00  0.920          H  
ATOM   6826  HE1 TRP A 431      -8.124  21.787  49.863  1.00  0.920          H  
ATOM   6827  HE3 TRP A 431      -9.171  20.410  44.775  1.00  0.920          H  
ATOM   6828  HZ2 TRP A 431      -7.560  23.831  47.988  1.00  0.920          H  
ATOM   6829  HZ3 TRP A 431      -8.485  22.593  43.983  1.00  0.920          H  
ATOM   6830  HH2 TRP A 431      -7.680  24.288  45.574  1.00  0.920          H  
ATOM   6831  N   ASN A 432     -12.123  17.621  49.016  1.00  0.590          N  
ATOM   6832  CA  ASN A 432     -12.916  17.704  50.236  1.00  0.610          C  
ATOM   6833  C   ASN A 432     -12.187  18.500  51.298  1.00  0.610          C  
ATOM   6834  O   ASN A 432     -11.064  18.163  51.683  1.00  0.610          O  
ATOM   6835  CB  ASN A 432     -13.270  16.319  50.723  1.00  0.850          C  
ATOM   6836  CG  ASN A 432     -14.271  16.287  51.830  1.00  0.850          C  
ATOM   6837  OD1 ASN A 432     -14.202  17.043  52.814  1.00  0.850          O  
ATOM   6838  ND2 ASN A 432     -15.242  15.410  51.685  1.00  0.850          N  
ATOM   6839  H   ASN A 432     -11.633  16.758  48.823  1.00  0.710          H  
ATOM   6840  HA  ASN A 432     -13.843  18.238  50.016  1.00  0.730          H  
ATOM   6841 1HB  ASN A 432     -13.632  15.725  49.902  1.00  1.020          H  
ATOM   6842 2HB  ASN A 432     -12.366  15.847  51.092  1.00  1.020          H  
ATOM   6843 1HD2 ASN A 432     -15.957  15.330  52.397  1.00  1.020          H  
ATOM   6844 2HD2 ASN A 432     -15.296  14.827  50.858  1.00  1.020          H  
ATOM   6845  N   SER A 433     -12.802  19.595  51.730  1.00  0.610          N  
ATOM   6846  CA  SER A 433     -12.206  20.507  52.690  1.00  0.610          C  
ATOM   6847  C   SER A 433     -12.959  20.510  54.004  1.00  0.610          C  
ATOM   6848  O   SER A 433     -12.842  21.451  54.787  1.00  0.600          O  
ATOM   6849  CB  SER A 433     -12.223  21.910  52.161  1.00  0.850          C  
ATOM   6850  OG  SER A 433     -13.533  22.331  51.923  1.00  0.850          O  
ATOM   6851  H   SER A 433     -13.745  19.817  51.384  1.00  0.730          H  
ATOM   6852  HA  SER A 433     -11.176  20.199  52.876  1.00  0.730          H  
ATOM   6853 1HB  SER A 433     -11.749  22.581  52.861  1.00  1.020          H  
ATOM   6854 2HB  SER A 433     -11.656  21.938  51.242  1.00  1.020          H  
ATOM   6855  HG  SER A 433     -13.503  23.314  51.976  1.00  1.020          H  
ATOM   6856  N   ASN A 434     -13.728  19.462  54.294  1.00  0.630          N  
ATOM   6857  CA  ASN A 434     -14.523  19.446  55.528  1.00  0.620          C  
ATOM   6858  C   ASN A 434     -13.687  19.821  56.761  1.00  0.620          C  
ATOM   6859  O   ASN A 434     -14.080  20.682  57.548  1.00  0.610          O  
ATOM   6860  CB  ASN A 434     -15.169  18.074  55.697  1.00  0.870          C  
ATOM   6861  CG  ASN A 434     -16.160  17.956  56.834  1.00  0.870          C  
ATOM   6862  OD1 ASN A 434     -17.185  18.657  56.875  1.00  0.870          O  
ATOM   6863  ND2 ASN A 434     -15.873  17.068  57.754  1.00  0.870          N  
ATOM   6864  H   ASN A 434     -13.788  18.677  53.637  1.00  0.760          H  
ATOM   6865  HA  ASN A 434     -15.311  20.189  55.443  1.00  0.740          H  
ATOM   6866 1HB  ASN A 434     -15.684  17.818  54.779  1.00  1.050          H  
ATOM   6867 2HB  ASN A 434     -14.390  17.327  55.839  1.00  1.050          H  
ATOM   6868 1HD2 ASN A 434     -16.492  16.928  58.532  1.00  1.050          H  
ATOM   6869 2HD2 ASN A 434     -15.039  16.520  57.679  1.00  1.050          H  
ATOM   6870  N   LYS A 435     -12.479  19.265  56.871  1.00  0.620          N  
ATOM   6871  CA  LYS A 435     -11.586  19.532  58.001  1.00  0.620          C  
ATOM   6872  C   LYS A 435     -11.074  20.986  58.078  1.00  0.620          C  
ATOM   6873  O   LYS A 435     -10.515  21.391  59.098  1.00  0.620          O  
ATOM   6874  CB  LYS A 435     -10.384  18.580  57.965  1.00  0.870          C  
ATOM   6875  CG  LYS A 435      -9.390  18.841  56.832  1.00  0.870          C  
ATOM   6876  CD  LYS A 435      -8.262  17.818  56.817  1.00  0.870          C  
ATOM   6877  CE  LYS A 435      -7.248  18.128  55.716  1.00  0.870          C  
ATOM   6878  NZ  LYS A 435      -6.155  17.113  55.664  1.00  0.870          N  
ATOM   6879  H   LYS A 435     -12.201  18.599  56.165  1.00  0.740          H  
ATOM   6880  HA  LYS A 435     -12.143  19.337  58.918  1.00  0.740          H  
ATOM   6881 1HB  LYS A 435      -9.839  18.654  58.907  1.00  1.040          H  
ATOM   6882 2HB  LYS A 435     -10.739  17.555  57.872  1.00  1.040          H  
ATOM   6883 1HG  LYS A 435      -9.902  18.849  55.869  1.00  1.040          H  
ATOM   6884 2HG  LYS A 435      -8.938  19.812  56.995  1.00  1.040          H  
ATOM   6885 1HD  LYS A 435      -7.752  17.831  57.781  1.00  1.040          H  
ATOM   6886 2HD  LYS A 435      -8.671  16.821  56.654  1.00  1.040          H  
ATOM   6887 1HE  LYS A 435      -7.761  18.147  54.755  1.00  1.040          H  
ATOM   6888 2HE  LYS A 435      -6.812  19.110  55.901  1.00  1.040          H  
ATOM   6889 1HZ  LYS A 435      -5.506  17.351  54.927  1.00  1.040          H  
ATOM   6890 2HZ  LYS A 435      -5.665  17.095  56.549  1.00  1.040          H  
ATOM   6891 3HZ  LYS A 435      -6.548  16.200  55.482  1.00  1.040          H  
ATOM   6892  N   LEU A 436     -11.172  21.733  56.977  1.00  0.620          N  
ATOM   6893  CA  LEU A 436     -10.665  23.098  56.907  1.00  0.620          C  
ATOM   6894  C   LEU A 436     -11.774  24.155  56.976  1.00  0.630          C  
ATOM   6895  O   LEU A 436     -11.620  25.189  57.634  1.00  0.640          O  
ATOM   6896  CB  LEU A 436      -9.954  23.291  55.564  1.00  0.870          C  
ATOM   6897  CG  LEU A 436      -8.776  22.353  55.242  1.00  0.870          C  
ATOM   6898  CD1 LEU A 436      -8.297  22.658  53.843  1.00  0.870          C  
ATOM   6899  CD2 LEU A 436      -7.655  22.516  56.262  1.00  0.870          C  
ATOM   6900  H   LEU A 436     -11.671  21.358  56.180  1.00  0.740          H  
ATOM   6901  HA  LEU A 436      -9.988  23.266  57.740  1.00  0.740          H  
ATOM   6902 1HB  LEU A 436     -10.691  23.173  54.782  1.00  1.040          H  
ATOM   6903 2HB  LEU A 436      -9.587  24.316  55.520  1.00  1.040          H  
ATOM   6904  HG  LEU A 436      -9.124  21.329  55.247  1.00  1.040          H  
ATOM   6905 1HD1 LEU A 436      -7.480  21.987  53.583  1.00  1.040          H  
ATOM   6906 2HD1 LEU A 436      -9.118  22.521  53.137  1.00  1.040          H  
ATOM   6907 3HD1 LEU A 436      -7.946  23.686  53.799  1.00  1.040          H  
ATOM   6908 1HD2 LEU A 436      -6.836  21.846  56.008  1.00  1.040          H  
ATOM   6909 2HD2 LEU A 436      -7.297  23.546  56.251  1.00  1.040          H  
ATOM   6910 3HD2 LEU A 436      -8.016  22.270  57.259  1.00  1.040          H  
ATOM   6911  N   ASP A 437     -12.873  23.904  56.256  1.00  0.620          N  
ATOM   6912  CA  ASP A 437     -13.985  24.841  56.139  1.00  0.630          C  
ATOM   6913  C   ASP A 437     -15.190  24.611  57.055  1.00  0.620          C  
ATOM   6914  O   ASP A 437     -15.903  25.568  57.353  1.00  0.620          O  
ATOM   6915  CB  ASP A 437     -14.483  24.913  54.679  1.00  0.880          C  
ATOM   6916  CG  ASP A 437     -13.434  25.513  53.703  1.00  0.880          C  
ATOM   6917  OD1 ASP A 437     -12.949  26.606  53.955  1.00  0.880          O  
ATOM   6918  OD2 ASP A 437     -13.130  24.895  52.700  1.00  0.880          O  
ATOM   6919  H   ASP A 437     -12.921  23.026  55.743  1.00  0.740          H  
ATOM   6920  HA  ASP A 437     -13.590  25.827  56.384  1.00  0.760          H  
ATOM   6921 1HB  ASP A 437     -14.715  23.899  54.344  1.00  1.050          H  
ATOM   6922 2HB  ASP A 437     -15.406  25.485  54.631  1.00  1.050          H  
ATOM   6923  N   SER A 438     -15.494  23.374  57.462  1.00  0.620          N  
ATOM   6924  CA  SER A 438     -16.718  23.167  58.232  1.00  0.610          C  
ATOM   6925  C   SER A 438     -16.580  23.660  59.666  1.00  0.600          C  
ATOM   6926  O   SER A 438     -15.493  23.647  60.253  1.00  0.610          O  
ATOM   6927  CB  SER A 438     -17.114  21.707  58.204  1.00  0.860          C  
ATOM   6928  OG  SER A 438     -17.415  21.295  56.895  1.00  0.860          O  
ATOM   6929  H   SER A 438     -14.916  22.551  57.283  1.00  0.740          H  
ATOM   6930  HA  SER A 438     -17.519  23.737  57.762  1.00  0.730          H  
ATOM   6931 1HB  SER A 438     -16.316  21.095  58.612  1.00  1.030          H  
ATOM   6932 2HB  SER A 438     -17.974  21.569  58.823  1.00  1.030          H  
ATOM   6933  HG  SER A 438     -17.464  20.324  56.923  1.00  1.030          H  
ATOM   6934  N   LYS A 439     -17.708  24.051  60.249  1.00  0.600          N  
ATOM   6935  CA  LYS A 439     -17.759  24.506  61.642  1.00  0.590          C  
ATOM   6936  C   LYS A 439     -18.879  23.785  62.353  1.00  0.600          C  
ATOM   6937  O   LYS A 439     -19.877  23.447  61.737  1.00  0.600          O  
ATOM   6938  CB  LYS A 439     -17.943  26.028  61.723  1.00  0.830          C  
ATOM   6939  CG  LYS A 439     -16.822  26.855  61.062  1.00  0.830          C  
ATOM   6940  CD  LYS A 439     -15.503  26.772  61.832  1.00  0.830          C  
ATOM   6941  CE  LYS A 439     -14.431  27.628  61.182  1.00  0.830          C  
ATOM   6942  NZ  LYS A 439     -13.110  27.476  61.865  1.00  0.830          N  
ATOM   6943  H   LYS A 439     -18.560  23.999  59.684  1.00  0.720          H  
ATOM   6944  HA  LYS A 439     -16.831  24.230  62.140  1.00  0.710          H  
ATOM   6945 1HB  LYS A 439     -18.877  26.303  61.242  1.00  1.000          H  
ATOM   6946 2HB  LYS A 439     -18.017  26.333  62.765  1.00  1.000          H  
ATOM   6947 1HG  LYS A 439     -16.638  26.485  60.061  1.00  1.000          H  
ATOM   6948 2HG  LYS A 439     -17.133  27.896  60.987  1.00  1.000          H  
ATOM   6949 1HD  LYS A 439     -15.652  27.098  62.861  1.00  1.000          H  
ATOM   6950 2HD  LYS A 439     -15.142  25.747  61.839  1.00  1.000          H  
ATOM   6951 1HE  LYS A 439     -14.326  27.329  60.136  1.00  1.000          H  
ATOM   6952 2HE  LYS A 439     -14.734  28.673  61.222  1.00  1.000          H  
ATOM   6953 1HZ  LYS A 439     -12.422  28.052  61.404  1.00  1.000          H  
ATOM   6954 2HZ  LYS A 439     -13.190  27.757  62.833  1.00  1.000          H  
ATOM   6955 3HZ  LYS A 439     -12.819  26.507  61.816  1.00  1.000          H  
ATOM   6956  N   VAL A 440     -18.779  23.586  63.658  1.00  0.610          N  
ATOM   6957  CA  VAL A 440     -19.816  22.813  64.348  1.00  0.590          C  
ATOM   6958  C   VAL A 440     -21.212  23.399  64.185  1.00  0.600          C  
ATOM   6959  O   VAL A 440     -22.169  22.657  63.944  1.00  0.580          O  
ATOM   6960  CB  VAL A 440     -19.465  22.659  65.839  1.00  0.830          C  
ATOM   6961  CG1 VAL A 440     -20.639  22.044  66.615  1.00  0.830          C  
ATOM   6962  CG2 VAL A 440     -18.233  21.759  65.955  1.00  0.830          C  
ATOM   6963  H   VAL A 440     -17.964  23.921  64.153  1.00  0.730          H  
ATOM   6964  HA  VAL A 440     -19.826  21.814  63.925  1.00  0.710          H  
ATOM   6965  HB  VAL A 440     -19.254  23.638  66.269  1.00  1.000          H  
ATOM   6966 1HG1 VAL A 440     -20.360  21.938  67.663  1.00  1.000          H  
ATOM   6967 2HG1 VAL A 440     -21.522  22.677  66.551  1.00  1.000          H  
ATOM   6968 3HG1 VAL A 440     -20.871  21.062  66.201  1.00  1.000          H  
ATOM   6969 1HG2 VAL A 440     -17.964  21.642  67.005  1.00  1.000          H  
ATOM   6970 2HG2 VAL A 440     -18.460  20.781  65.529  1.00  1.000          H  
ATOM   6971 3HG2 VAL A 440     -17.398  22.198  65.418  1.00  1.000          H  
ATOM   6972  N   SER A 441     -21.333  24.714  64.316  1.00  0.630          N  
ATOM   6973  CA  SER A 441     -22.609  25.400  64.168  1.00  0.650          C  
ATOM   6974  C   SER A 441     -22.992  25.635  62.702  1.00  0.650          C  
ATOM   6975  O   SER A 441     -24.105  26.080  62.411  1.00  0.730          O  
ATOM   6976  CB  SER A 441     -22.566  26.710  64.928  1.00  0.900          C  
ATOM   6977  OG  SER A 441     -21.626  27.589  64.374  1.00  0.900          O  
ATOM   6978  H   SER A 441     -20.516  25.271  64.524  1.00  0.760          H  
ATOM   6979  HA  SER A 441     -23.380  24.774  64.617  1.00  0.780          H  
ATOM   6980 1HB  SER A 441     -23.553  27.171  64.906  1.00  1.080          H  
ATOM   6981 2HB  SER A 441     -22.318  26.516  65.970  1.00  1.080          H  
ATOM   6982  HG  SER A 441     -21.691  28.403  64.883  1.00  1.080          H  
ATOM   6983  N   GLY A 442     -22.064  25.340  61.791  1.00  0.620          N  
ATOM   6984  CA  GLY A 442     -22.188  25.530  60.356  1.00  0.610          C  
ATOM   6985  C   GLY A 442     -21.444  26.758  59.850  1.00  0.590          C  
ATOM   6986  O   GLY A 442     -21.588  27.864  60.373  1.00  0.520          O  
ATOM   6987  H   GLY A 442     -21.211  24.896  62.108  1.00  0.740          H  
ATOM   6988 1HA  GLY A 442     -21.790  24.652  59.858  1.00  0.730          H  
ATOM   6989 2HA  GLY A 442     -23.239  25.596  60.086  1.00  0.730          H  
ATOM   6990  N   ASN A 443     -20.628  26.568  58.815  1.00  0.650          N  
ATOM   6991  CA  ASN A 443     -19.895  27.687  58.235  1.00  0.640          C  
ATOM   6992  C   ASN A 443     -20.767  28.357  57.195  1.00  0.660          C  
ATOM   6993  O   ASN A 443     -20.813  27.922  56.049  1.00  0.820          O  
ATOM   6994  CB  ASN A 443     -18.594  27.266  57.590  1.00  0.900          C  
ATOM   6995  CG  ASN A 443     -17.774  28.463  57.082  1.00  0.900          C  
ATOM   6996  OD1 ASN A 443     -18.285  29.573  56.815  1.00  0.900          O  
ATOM   6997  ND2 ASN A 443     -16.492  28.243  56.940  1.00  0.900          N  
ATOM   6998  H   ASN A 443     -20.494  25.616  58.470  1.00  0.780          H  
ATOM   6999  HA  ASN A 443     -19.680  28.416  59.018  1.00  0.770          H  
ATOM   7000 1HB  ASN A 443     -18.009  26.698  58.293  1.00  1.080          H  
ATOM   7001 2HB  ASN A 443     -18.794  26.619  56.752  1.00  1.080          H  
ATOM   7002 1HD2 ASN A 443     -15.887  28.967  56.609  1.00  1.080          H  
ATOM   7003 2HD2 ASN A 443     -16.119  27.323  57.154  1.00  1.080          H  
ATOM   7004  N   TYR A 444     -21.417  29.447  57.573  1.00  0.580          N  
ATOM   7005  CA  TYR A 444     -22.384  30.107  56.705  1.00  0.580          C  
ATOM   7006  C   TYR A 444     -21.783  31.299  55.994  1.00  0.580          C  
ATOM   7007  O   TYR A 444     -22.498  32.174  55.508  1.00  0.590          O  
ATOM   7008  CB  TYR A 444     -23.610  30.545  57.503  1.00  0.810          C  
ATOM   7009  CG  TYR A 444     -24.397  29.397  58.045  1.00  0.810          C  
ATOM   7010  CD1 TYR A 444     -24.258  29.040  59.354  1.00  0.810          C  
ATOM   7011  CD2 TYR A 444     -25.260  28.692  57.231  1.00  0.810          C  
ATOM   7012  CE1 TYR A 444     -24.960  27.984  59.849  1.00  0.810          C  
ATOM   7013  CE2 TYR A 444     -25.968  27.645  57.729  1.00  0.810          C  
ATOM   7014  CZ  TYR A 444     -25.814  27.277  59.037  1.00  0.810          C  
ATOM   7015  OH  TYR A 444     -26.498  26.195  59.546  1.00  0.810          O  
ATOM   7016  H   TYR A 444     -21.290  29.797  58.517  1.00  0.700          H  
ATOM   7017  HA  TYR A 444     -22.705  29.390  55.945  1.00  0.700          H  
ATOM   7018 1HB  TYR A 444     -23.294  31.170  58.338  1.00  0.970          H  
ATOM   7019 2HB  TYR A 444     -24.265  31.143  56.877  1.00  0.970          H  
ATOM   7020  HD1 TYR A 444     -23.578  29.588  60.007  1.00  0.970          H  
ATOM   7021  HD2 TYR A 444     -25.373  28.957  56.195  1.00  0.970          H  
ATOM   7022  HE1 TYR A 444     -24.834  27.705  60.884  1.00  0.970          H  
ATOM   7023  HE2 TYR A 444     -26.640  27.099  57.078  1.00  0.970          H  
ATOM   7024  HH  TYR A 444     -26.311  26.123  60.498  1.00  0.970          H  
ATOM   7025  N   ASN A 445     -20.453  31.353  55.920  1.00  0.590          N  
ATOM   7026  CA  ASN A 445     -19.825  32.464  55.222  1.00  0.570          C  
ATOM   7027  C   ASN A 445     -19.662  32.149  53.738  1.00  0.550          C  
ATOM   7028  O   ASN A 445     -19.180  32.980  52.967  1.00  0.450          O  
ATOM   7029  CB  ASN A 445     -18.491  32.801  55.849  1.00  0.810          C  
ATOM   7030  CG  ASN A 445     -18.639  33.383  57.230  1.00  0.810          C  
ATOM   7031  OD1 ASN A 445     -19.599  34.103  57.536  1.00  0.810          O  
ATOM   7032  ND2 ASN A 445     -17.697  33.078  58.082  1.00  0.810          N  
ATOM   7033  H   ASN A 445     -19.865  30.628  56.345  1.00  0.710          H  
ATOM   7034  HA  ASN A 445     -20.474  33.337  55.297  1.00  0.680          H  
ATOM   7035 1HB  ASN A 445     -17.871  31.910  55.898  1.00  0.970          H  
ATOM   7036 2HB  ASN A 445     -17.971  33.523  55.221  1.00  0.970          H  
ATOM   7037 1HD2 ASN A 445     -17.735  33.432  59.017  1.00  0.970          H  
ATOM   7038 2HD2 ASN A 445     -16.937  32.493  57.802  1.00  0.970          H  
ATOM   7039  N   TYR A 446     -20.082  30.956  53.332  1.00  0.650          N  
ATOM   7040  CA  TYR A 446     -20.024  30.573  51.935  1.00  0.650          C  
ATOM   7041  C   TYR A 446     -21.403  30.685  51.319  1.00  0.650          C  
ATOM   7042  O   TYR A 446     -22.353  30.031  51.769  1.00  0.640          O  
ATOM   7043  CB  TYR A 446     -19.468  29.172  51.743  1.00  0.910          C  
ATOM   7044  CG  TYR A 446     -18.003  29.026  52.042  1.00  0.910          C  
ATOM   7045  CD1 TYR A 446     -17.540  28.391  53.192  1.00  0.910          C  
ATOM   7046  CD2 TYR A 446     -17.108  29.551  51.142  1.00  0.910          C  
ATOM   7047  CE1 TYR A 446     -16.168  28.267  53.394  1.00  0.910          C  
ATOM   7048  CE2 TYR A 446     -15.770  29.438  51.346  1.00  0.910          C  
ATOM   7049  CZ  TYR A 446     -15.284  28.794  52.452  1.00  0.910          C  
ATOM   7050  OH  TYR A 446     -13.909  28.684  52.611  1.00  0.910          O  
ATOM   7051  H   TYR A 446     -20.462  30.316  54.017  1.00  0.780          H  
ATOM   7052  HA  TYR A 446     -19.375  31.272  51.408  1.00  0.780          H  
ATOM   7053 1HB  TYR A 446     -20.017  28.489  52.391  1.00  1.090          H  
ATOM   7054 2HB  TYR A 446     -19.632  28.858  50.712  1.00  1.090          H  
ATOM   7055  HD1 TYR A 446     -18.241  27.984  53.920  1.00  1.090          H  
ATOM   7056  HD2 TYR A 446     -17.466  30.052  50.251  1.00  1.090          H  
ATOM   7057  HE1 TYR A 446     -15.785  27.765  54.276  1.00  1.090          H  
ATOM   7058  HE2 TYR A 446     -15.085  29.846  50.615  1.00  1.090          H  
ATOM   7059  HH  TYR A 446     -13.687  28.014  53.299  1.00  1.090          H  
ATOM   7060  N   LEU A 447     -21.516  31.560  50.326  1.00  0.690          N  
ATOM   7061  CA  LEU A 447     -22.801  31.829  49.687  1.00  0.700          C  
ATOM   7062  C   LEU A 447     -22.900  31.370  48.237  1.00  0.670          C  
ATOM   7063  O   LEU A 447     -21.905  31.363  47.494  1.00  0.670          O  
ATOM   7064  CB  LEU A 447     -23.096  33.333  49.703  1.00  0.980          C  
ATOM   7065  CG  LEU A 447     -23.065  34.077  51.052  1.00  0.980          C  
ATOM   7066  CD1 LEU A 447     -23.351  35.541  50.791  1.00  0.980          C  
ATOM   7067  CD2 LEU A 447     -24.048  33.491  52.010  1.00  0.980          C  
ATOM   7068  H   LEU A 447     -20.675  32.061  50.039  1.00  0.830          H  
ATOM   7069  HA  LEU A 447     -23.573  31.300  50.234  1.00  0.840          H  
ATOM   7070 1HB  LEU A 447     -22.369  33.794  49.106  1.00  1.170          H  
ATOM   7071 2HB  LEU A 447     -24.074  33.495  49.245  1.00  1.170          H  
ATOM   7072  HG  LEU A 447     -22.065  34.003  51.486  1.00  1.170          H  
ATOM   7073 1HD1 LEU A 447     -23.309  36.092  51.729  1.00  1.170          H  
ATOM   7074 2HD1 LEU A 447     -22.613  35.946  50.108  1.00  1.170          H  
ATOM   7075 3HD1 LEU A 447     -24.341  35.643  50.357  1.00  1.170          H  
ATOM   7076 1HD2 LEU A 447     -24.004  34.036  52.953  1.00  1.170          H  
ATOM   7077 2HD2 LEU A 447     -25.058  33.549  51.600  1.00  1.170          H  
ATOM   7078 3HD2 LEU A 447     -23.776  32.478  52.189  1.00  1.170          H  
ATOM   7079  N   TYR A 448     -24.128  31.075  47.830  1.00  0.660          N  
ATOM   7080  CA  TYR A 448     -24.440  30.739  46.453  1.00  0.670          C  
ATOM   7081  C   TYR A 448     -25.707  31.455  46.017  1.00  0.640          C  
ATOM   7082  O   TYR A 448     -26.562  31.815  46.831  1.00  0.660          O  
ATOM   7083  CB  TYR A 448     -24.589  29.229  46.300  1.00  0.930          C  
ATOM   7084  CG  TYR A 448     -25.759  28.624  47.056  1.00  0.930          C  
ATOM   7085  CD1 TYR A 448     -26.982  28.422  46.427  1.00  0.930          C  
ATOM   7086  CD2 TYR A 448     -25.606  28.280  48.390  1.00  0.930          C  
ATOM   7087  CE1 TYR A 448     -28.028  27.862  47.134  1.00  0.930          C  
ATOM   7088  CE2 TYR A 448     -26.637  27.725  49.089  1.00  0.930          C  
ATOM   7089  CZ  TYR A 448     -27.843  27.508  48.475  1.00  0.930          C  
ATOM   7090  OH  TYR A 448     -28.878  26.949  49.187  1.00  0.930          O  
ATOM   7091  H   TYR A 448     -24.879  31.078  48.529  1.00  0.790          H  
ATOM   7092  HA  TYR A 448     -23.627  31.068  45.812  1.00  0.800          H  
ATOM   7093 1HB  TYR A 448     -24.703  28.983  45.243  1.00  1.120          H  
ATOM   7094 2HB  TYR A 448     -23.685  28.754  46.643  1.00  1.120          H  
ATOM   7095  HD1 TYR A 448     -27.114  28.698  45.379  1.00  1.120          H  
ATOM   7096  HD2 TYR A 448     -24.660  28.452  48.887  1.00  1.120          H  
ATOM   7097  HE1 TYR A 448     -28.989  27.697  46.647  1.00  1.120          H  
ATOM   7098  HE2 TYR A 448     -26.501  27.458  50.134  1.00  1.120          H  
ATOM   7099  HH  TYR A 448     -28.572  26.730  50.077  1.00  1.120          H  
ATOM   7100  N   ARG A 449     -25.841  31.654  44.722  1.00  0.610          N  
ATOM   7101  CA  ARG A 449     -27.024  32.259  44.160  1.00  0.600          C  
ATOM   7102  C   ARG A 449     -28.099  31.239  43.891  1.00  0.630          C  
ATOM   7103  O   ARG A 449     -27.857  30.199  43.269  1.00  0.640          O  
ATOM   7104  CB  ARG A 449     -26.674  33.028  42.895  1.00  0.840          C  
ATOM   7105  CG  ARG A 449     -27.813  33.791  42.278  1.00  0.840          C  
ATOM   7106  CD  ARG A 449     -27.371  34.606  41.131  1.00  0.840          C  
ATOM   7107  NE  ARG A 449     -26.475  35.648  41.524  1.00  0.840          N  
ATOM   7108  CZ  ARG A 449     -26.857  36.849  41.991  1.00  0.840          C  
ATOM   7109  NH1 ARG A 449     -28.150  37.161  42.108  1.00  0.840          N  
ATOM   7110  NH2 ARG A 449     -25.927  37.720  42.331  1.00  0.840          N  
ATOM   7111  H   ARG A 449     -25.093  31.379  44.103  1.00  0.730          H  
ATOM   7112  HA  ARG A 449     -27.431  32.957  44.878  1.00  0.720          H  
ATOM   7113 1HB  ARG A 449     -25.869  33.726  43.111  1.00  1.010          H  
ATOM   7114 2HB  ARG A 449     -26.308  32.339  42.137  1.00  1.010          H  
ATOM   7115 1HG  ARG A 449     -28.569  33.095  41.912  1.00  1.010          H  
ATOM   7116 2HG  ARG A 449     -28.263  34.445  43.025  1.00  1.010          H  
ATOM   7117 1HD  ARG A 449     -26.868  34.000  40.408  1.00  1.010          H  
ATOM   7118 2HD  ARG A 449     -28.226  35.062  40.670  1.00  1.010          H  
ATOM   7119  HE  ARG A 449     -25.477  35.466  41.445  1.00  1.010          H  
ATOM   7120 1HH1 ARG A 449     -28.906  36.483  41.857  1.00  1.010          H  
ATOM   7121 2HH1 ARG A 449     -28.410  38.088  42.432  1.00  1.010          H  
ATOM   7122 1HH2 ARG A 449     -24.926  37.488  42.211  1.00  1.010          H  
ATOM   7123 2HH2 ARG A 449     -26.191  38.638  42.722  1.00  1.010          H  
ATOM   7124  N   LEU A 450     -29.289  31.558  44.382  1.00  0.630          N  
ATOM   7125  CA  LEU A 450     -30.479  30.752  44.211  1.00  0.650          C  
ATOM   7126  C   LEU A 450     -31.387  31.394  43.176  1.00  0.640          C  
ATOM   7127  O   LEU A 450     -32.082  30.706  42.426  1.00  0.650          O  
ATOM   7128  CB  LEU A 450     -31.213  30.577  45.550  1.00  0.900          C  
ATOM   7129  CG  LEU A 450     -32.526  29.737  45.526  1.00  0.900          C  
ATOM   7130  CD1 LEU A 450     -32.246  28.306  45.044  1.00  0.900          C  
ATOM   7131  CD2 LEU A 450     -33.109  29.709  46.929  1.00  0.900          C  
ATOM   7132  H   LEU A 450     -29.373  32.435  44.899  1.00  0.760          H  
ATOM   7133  HA  LEU A 450     -30.170  29.778  43.842  1.00  0.780          H  
ATOM   7134 1HB  LEU A 450     -30.528  30.104  46.253  1.00  1.080          H  
ATOM   7135 2HB  LEU A 450     -31.461  31.572  45.934  1.00  1.080          H  
ATOM   7136  HG  LEU A 450     -33.246  30.201  44.843  1.00  1.080          H  
ATOM   7137 1HD1 LEU A 450     -33.178  27.741  45.044  1.00  1.080          H  
ATOM   7138 2HD1 LEU A 450     -31.846  28.316  44.032  1.00  1.080          H  
ATOM   7139 3HD1 LEU A 450     -31.531  27.826  45.712  1.00  1.080          H  
ATOM   7140 1HD2 LEU A 450     -34.038  29.139  46.925  1.00  1.080          H  
ATOM   7141 2HD2 LEU A 450     -32.403  29.238  47.597  1.00  1.080          H  
ATOM   7142 3HD2 LEU A 450     -33.304  30.720  47.261  1.00  1.080          H  
ATOM   7143  N   PHE A 451     -31.429  32.729  43.148  1.00  0.640          N  
ATOM   7144  CA  PHE A 451     -32.319  33.355  42.187  1.00  0.640          C  
ATOM   7145  C   PHE A 451     -31.607  34.296  41.230  1.00  0.600          C  
ATOM   7146  O   PHE A 451     -30.757  35.114  41.622  1.00  0.590          O  
ATOM   7147  CB  PHE A 451     -33.395  34.172  42.872  1.00  0.900          C  
ATOM   7148  CG  PHE A 451     -34.309  33.434  43.780  1.00  0.900          C  
ATOM   7149  CD1 PHE A 451     -34.054  33.370  45.132  1.00  0.900          C  
ATOM   7150  CD2 PHE A 451     -35.439  32.810  43.291  1.00  0.900          C  
ATOM   7151  CE1 PHE A 451     -34.907  32.706  45.962  1.00  0.900          C  
ATOM   7152  CE2 PHE A 451     -36.298  32.146  44.132  1.00  0.900          C  
ATOM   7153  CZ  PHE A 451     -36.030  32.096  45.471  1.00  0.900          C  
ATOM   7154  H   PHE A 451     -30.865  33.277  43.799  1.00  0.770          H  
ATOM   7155  HA  PHE A 451     -32.797  32.580  41.590  1.00  0.770          H  
ATOM   7156 1HB  PHE A 451     -32.957  34.991  43.406  1.00  1.080          H  
ATOM   7157 2HB  PHE A 451     -33.992  34.589  42.095  1.00  1.080          H  
ATOM   7158  HD1 PHE A 451     -33.168  33.855  45.543  1.00  1.080          H  
ATOM   7159  HD2 PHE A 451     -35.650  32.852  42.221  1.00  1.080          H  
ATOM   7160  HE1 PHE A 451     -34.693  32.668  47.013  1.00  1.080          H  
ATOM   7161  HE2 PHE A 451     -37.190  31.662  43.735  1.00  1.080          H  
ATOM   7162  HZ  PHE A 451     -36.708  31.572  46.144  1.00  1.080          H  
ATOM   7163  N   ARG A 452     -32.070  34.250  39.989  1.00  0.580          N  
ATOM   7164  CA  ARG A 452     -31.601  35.121  38.931  1.00  0.560          C  
ATOM   7165  C   ARG A 452     -32.676  35.191  37.845  1.00  0.570          C  
ATOM   7166  O   ARG A 452     -33.427  34.238  37.642  1.00  0.570          O  
ATOM   7167  CB  ARG A 452     -30.292  34.611  38.361  1.00  0.790          C  
ATOM   7168  CG  ARG A 452     -29.580  35.523  37.377  1.00  0.790          C  
ATOM   7169  CD  ARG A 452     -28.283  34.949  36.984  1.00  0.790          C  
ATOM   7170  NE  ARG A 452     -27.833  35.452  35.688  1.00  0.790          N  
ATOM   7171  CZ  ARG A 452     -27.039  36.513  35.405  1.00  0.790          C  
ATOM   7172  NH1 ARG A 452     -26.539  37.298  36.341  1.00  0.790          N  
ATOM   7173  NH2 ARG A 452     -26.732  36.752  34.132  1.00  0.790          N  
ATOM   7174  H   ARG A 452     -32.765  33.541  39.779  1.00  0.700          H  
ATOM   7175  HA  ARG A 452     -31.445  36.120  39.336  1.00  0.670          H  
ATOM   7176 1HB  ARG A 452     -29.619  34.329  39.144  1.00  0.950          H  
ATOM   7177 2HB  ARG A 452     -30.513  33.716  37.800  1.00  0.950          H  
ATOM   7178 1HG  ARG A 452     -30.166  35.689  36.503  1.00  0.950          H  
ATOM   7179 2HG  ARG A 452     -29.381  36.479  37.861  1.00  0.950          H  
ATOM   7180 1HD  ARG A 452     -27.526  35.183  37.733  1.00  0.950          H  
ATOM   7181 2HD  ARG A 452     -28.379  33.871  36.903  1.00  0.950          H  
ATOM   7182  HE  ARG A 452     -28.195  34.917  34.890  1.00  0.950          H  
ATOM   7183 1HH1 ARG A 452     -26.749  37.183  37.332  1.00  0.950          H  
ATOM   7184 2HH1 ARG A 452     -25.946  38.080  36.090  1.00  0.950          H  
ATOM   7185 1HH2 ARG A 452     -27.105  36.157  33.393  1.00  0.950          H  
ATOM   7186 2HH2 ARG A 452     -26.067  37.501  33.894  1.00  0.950          H  
ATOM   7187  N   LYS A 453     -32.767  36.340  37.179  1.00  0.580          N  
ATOM   7188  CA  LYS A 453     -33.698  36.583  36.070  1.00  0.580          C  
ATOM   7189  C   LYS A 453     -33.467  35.705  34.820  1.00  0.550          C  
ATOM   7190  O   LYS A 453     -34.417  35.357  34.116  1.00  0.540          O  
ATOM   7191  CB  LYS A 453     -33.638  38.067  35.716  1.00  0.810          C  
ATOM   7192  CG  LYS A 453     -34.252  38.962  36.805  1.00  0.810          C  
ATOM   7193  CD  LYS A 453     -34.119  40.457  36.488  1.00  0.810          C  
ATOM   7194  CE  LYS A 453     -34.744  41.317  37.602  1.00  0.810          C  
ATOM   7195  NZ  LYS A 453     -34.551  42.783  37.375  1.00  0.810          N  
ATOM   7196  H   LYS A 453     -32.137  37.085  37.442  1.00  0.700          H  
ATOM   7197  HA  LYS A 453     -34.704  36.365  36.427  1.00  0.700          H  
ATOM   7198 1HB  LYS A 453     -32.602  38.366  35.561  1.00  0.970          H  
ATOM   7199 2HB  LYS A 453     -34.176  38.241  34.783  1.00  0.970          H  
ATOM   7200 1HG  LYS A 453     -35.310  38.715  36.908  1.00  0.970          H  
ATOM   7201 2HG  LYS A 453     -33.764  38.757  37.756  1.00  0.970          H  
ATOM   7202 1HD  LYS A 453     -33.064  40.716  36.389  1.00  0.970          H  
ATOM   7203 2HD  LYS A 453     -34.621  40.676  35.545  1.00  0.970          H  
ATOM   7204 1HE  LYS A 453     -35.812  41.108  37.644  1.00  0.970          H  
ATOM   7205 2HE  LYS A 453     -34.294  41.048  38.560  1.00  0.970          H  
ATOM   7206 1HZ  LYS A 453     -34.990  43.296  38.132  1.00  0.970          H  
ATOM   7207 2HZ  LYS A 453     -33.560  42.999  37.352  1.00  0.970          H  
ATOM   7208 3HZ  LYS A 453     -34.972  43.054  36.502  1.00  0.970          H  
ATOM   7209  N   SER A 454     -32.209  35.371  34.541  1.00  0.530          N  
ATOM   7210  CA  SER A 454     -31.819  34.567  33.383  1.00  0.500          C  
ATOM   7211  C   SER A 454     -30.509  33.845  33.697  1.00  0.480          C  
ATOM   7212  O   SER A 454     -29.899  34.095  34.728  1.00  0.540          O  
ATOM   7213  CB  SER A 454     -31.646  35.440  32.158  1.00  0.710          C  
ATOM   7214  OG  SER A 454     -30.526  36.263  32.295  1.00  0.710          O  
ATOM   7215  H   SER A 454     -31.473  35.706  35.136  1.00  0.640          H  
ATOM   7216  HA  SER A 454     -32.591  33.821  33.191  1.00  0.600          H  
ATOM   7217 1HB  SER A 454     -31.535  34.814  31.274  1.00  0.850          H  
ATOM   7218 2HB  SER A 454     -32.536  36.051  32.017  1.00  0.850          H  
ATOM   7219  HG  SER A 454     -30.462  36.760  31.475  1.00  0.850          H  
ATOM   7220  N   ASN A 455     -30.078  32.948  32.830  1.00  0.440          N  
ATOM   7221  CA  ASN A 455     -28.852  32.188  33.087  1.00  0.440          C  
ATOM   7222  C   ASN A 455     -27.589  32.991  32.769  1.00  0.440          C  
ATOM   7223  O   ASN A 455     -27.644  33.965  32.013  1.00  0.490          O  
ATOM   7224  CB  ASN A 455     -28.881  30.901  32.304  1.00  0.620          C  
ATOM   7225  CG  ASN A 455     -30.004  30.018  32.748  1.00  0.620          C  
ATOM   7226  OD1 ASN A 455     -30.457  30.072  33.898  1.00  0.620          O  
ATOM   7227  ND2 ASN A 455     -30.474  29.201  31.853  1.00  0.620          N  
ATOM   7228  H   ASN A 455     -30.608  32.782  31.988  1.00  0.530          H  
ATOM   7229  HA  ASN A 455     -28.810  31.943  34.152  1.00  0.530          H  
ATOM   7230 1HB  ASN A 455     -28.985  31.113  31.242  1.00  0.740          H  
ATOM   7231 2HB  ASN A 455     -27.936  30.367  32.446  1.00  0.740          H  
ATOM   7232 1HD2 ASN A 455     -31.221  28.579  32.090  1.00  0.740          H  
ATOM   7233 2HD2 ASN A 455     -30.082  29.179  30.934  1.00  0.740          H  
ATOM   7234  N   LEU A 456     -26.464  32.573  33.357  1.00  0.420          N  
ATOM   7235  CA  LEU A 456     -25.148  33.181  33.119  1.00  0.430          C  
ATOM   7236  C   LEU A 456     -24.545  32.830  31.769  1.00  0.390          C  
ATOM   7237  O   LEU A 456     -24.835  31.780  31.188  1.00  0.360          O  
ATOM   7238  CB  LEU A 456     -24.101  32.706  34.145  1.00  0.600          C  
ATOM   7239  CG  LEU A 456     -24.252  33.061  35.624  1.00  0.600          C  
ATOM   7240  CD1 LEU A 456     -23.188  32.321  36.374  1.00  0.600          C  
ATOM   7241  CD2 LEU A 456     -24.052  34.538  35.864  1.00  0.600          C  
ATOM   7242  H   LEU A 456     -26.530  31.782  34.008  1.00  0.500          H  
ATOM   7243  HA  LEU A 456     -25.253  34.264  33.166  1.00  0.520          H  
ATOM   7244 1HB  LEU A 456     -24.069  31.617  34.087  1.00  0.720          H  
ATOM   7245 2HB  LEU A 456     -23.132  33.073  33.820  1.00  0.720          H  
ATOM   7246  HG  LEU A 456     -25.233  32.770  35.975  1.00  0.720          H  
ATOM   7247 1HD1 LEU A 456     -23.267  32.572  37.413  1.00  0.720          H  
ATOM   7248 2HD1 LEU A 456     -23.315  31.244  36.235  1.00  0.720          H  
ATOM   7249 3HD1 LEU A 456     -22.199  32.622  36.013  1.00  0.720          H  
ATOM   7250 1HD2 LEU A 456     -24.153  34.750  36.929  1.00  0.720          H  
ATOM   7251 2HD2 LEU A 456     -23.069  34.827  35.541  1.00  0.720          H  
ATOM   7252 3HD2 LEU A 456     -24.775  35.090  35.320  1.00  0.720          H  
ATOM   7253  N   LYS A 457     -23.679  33.716  31.288  1.00  0.410          N  
ATOM   7254  CA  LYS A 457     -22.860  33.457  30.119  1.00  0.400          C  
ATOM   7255  C   LYS A 457     -21.614  32.747  30.653  1.00  0.370          C  
ATOM   7256  O   LYS A 457     -21.400  32.762  31.866  1.00  0.430          O  
ATOM   7257  CB  LYS A 457     -22.503  34.758  29.387  1.00  0.560          C  
ATOM   7258  CG  LYS A 457     -23.677  35.477  28.750  1.00  0.560          C  
ATOM   7259  CD  LYS A 457     -23.204  36.701  27.959  1.00  0.560          C  
ATOM   7260  CE  LYS A 457     -24.364  37.439  27.301  1.00  0.560          C  
ATOM   7261  NZ  LYS A 457     -23.892  38.600  26.473  1.00  0.560          N  
ATOM   7262  H   LYS A 457     -23.547  34.602  31.800  1.00  0.490          H  
ATOM   7263  HA  LYS A 457     -23.410  32.801  29.451  1.00  0.480          H  
ATOM   7264 1HB  LYS A 457     -22.065  35.451  30.112  1.00  0.680          H  
ATOM   7265 2HB  LYS A 457     -21.758  34.589  28.627  1.00  0.680          H  
ATOM   7266 1HG  LYS A 457     -24.207  34.791  28.089  1.00  0.680          H  
ATOM   7267 2HG  LYS A 457     -24.363  35.799  29.537  1.00  0.680          H  
ATOM   7268 1HD  LYS A 457     -22.694  37.389  28.634  1.00  0.680          H  
ATOM   7269 2HD  LYS A 457     -22.502  36.388  27.185  1.00  0.680          H  
ATOM   7270 1HE  LYS A 457     -24.912  36.746  26.661  1.00  0.680          H  
ATOM   7271 2HE  LYS A 457     -25.036  37.808  28.077  1.00  0.680          H  
ATOM   7272 1HZ  LYS A 457     -24.692  39.056  26.056  1.00  0.680          H  
ATOM   7273 2HZ  LYS A 457     -23.383  39.273  27.043  1.00  0.680          H  
ATOM   7274 3HZ  LYS A 457     -23.280  38.260  25.741  1.00  0.680          H  
ATOM   7275  N   PRO A 458     -20.813  32.060  29.832  1.00  0.320          N  
ATOM   7276  CA  PRO A 458     -19.582  31.447  30.269  1.00  0.300          C  
ATOM   7277  C   PRO A 458     -18.719  32.500  30.953  1.00  0.320          C  
ATOM   7278  O   PRO A 458     -18.635  33.634  30.485  1.00  0.320          O  
ATOM   7279  CB  PRO A 458     -18.989  30.952  28.958  1.00  0.450          C  
ATOM   7280  CG  PRO A 458     -20.188  30.708  28.069  1.00  0.450          C  
ATOM   7281  CD  PRO A 458     -21.146  31.821  28.412  1.00  0.450          C  
ATOM   7282  HA  PRO A 458     -19.803  30.614  30.949  1.00  0.360          H  
ATOM   7283 1HB  PRO A 458     -18.293  31.685  28.557  1.00  0.540          H  
ATOM   7284 2HB  PRO A 458     -18.437  30.059  29.139  1.00  0.540          H  
ATOM   7285 1HG  PRO A 458     -19.871  30.744  27.007  1.00  0.540          H  
ATOM   7286 2HG  PRO A 458     -20.600  29.707  28.252  1.00  0.540          H  
ATOM   7287 1HD  PRO A 458     -20.913  32.693  27.788  1.00  0.540          H  
ATOM   7288 2HD  PRO A 458     -22.170  31.461  28.280  1.00  0.540          H  
ATOM   7289  N   PHE A 459     -18.116  32.101  32.065  1.00  0.340          N  
ATOM   7290  CA  PHE A 459     -17.258  32.899  32.940  1.00  0.370          C  
ATOM   7291  C   PHE A 459     -17.790  34.287  33.295  1.00  0.380          C  
ATOM   7292  O   PHE A 459     -17.042  35.266  33.250  1.00  0.490          O  
ATOM   7293  CB  PHE A 459     -15.885  33.085  32.329  1.00  0.510          C  
ATOM   7294  CG  PHE A 459     -15.140  31.829  32.007  1.00  0.510          C  
ATOM   7295  CD1 PHE A 459     -14.969  31.446  30.689  1.00  0.510          C  
ATOM   7296  CD2 PHE A 459     -14.585  31.037  33.011  1.00  0.510          C  
ATOM   7297  CE1 PHE A 459     -14.256  30.311  30.372  1.00  0.510          C  
ATOM   7298  CE2 PHE A 459     -13.869  29.908  32.694  1.00  0.510          C  
ATOM   7299  CZ  PHE A 459     -13.704  29.546  31.373  1.00  0.510          C  
ATOM   7300  H   PHE A 459     -18.255  31.125  32.335  1.00  0.410          H  
ATOM   7301  HA  PHE A 459     -17.143  32.345  33.873  1.00  0.440          H  
ATOM   7302 1HB  PHE A 459     -15.989  33.655  31.422  1.00  0.610          H  
ATOM   7303 2HB  PHE A 459     -15.279  33.675  33.003  1.00  0.610          H  
ATOM   7304  HD1 PHE A 459     -15.402  32.069  29.899  1.00  0.610          H  
ATOM   7305  HD2 PHE A 459     -14.706  31.320  34.065  1.00  0.610          H  
ATOM   7306  HE1 PHE A 459     -14.125  30.030  29.329  1.00  0.610          H  
ATOM   7307  HE2 PHE A 459     -13.431  29.302  33.495  1.00  0.610          H  
ATOM   7308  HZ  PHE A 459     -13.141  28.663  31.128  1.00  0.610          H  
ATOM   7309  N   GLU A 460     -19.039  34.353  33.732  1.00  0.350          N  
ATOM   7310  CA  GLU A 460     -19.660  35.584  34.193  1.00  0.310          C  
ATOM   7311  C   GLU A 460     -19.736  35.581  35.720  1.00  0.360          C  
ATOM   7312  O   GLU A 460     -20.054  34.557  36.340  1.00  0.370          O  
ATOM   7313  CB  GLU A 460     -21.054  35.746  33.570  1.00  0.450          C  
ATOM   7314  CG  GLU A 460     -21.828  37.033  33.979  1.00  0.450          C  
ATOM   7315  CD  GLU A 460     -23.223  37.110  33.370  1.00  0.450          C  
ATOM   7316  OE1 GLU A 460     -23.572  36.254  32.586  1.00  0.450          O  
ATOM   7317  OE2 GLU A 460     -23.964  38.013  33.711  1.00  0.450          O  
ATOM   7318  H   GLU A 460     -19.596  33.505  33.707  1.00  0.420          H  
ATOM   7319  HA  GLU A 460     -19.044  36.430  33.882  1.00  0.370          H  
ATOM   7320 1HB  GLU A 460     -20.950  35.762  32.484  1.00  0.540          H  
ATOM   7321 2HB  GLU A 460     -21.651  34.883  33.805  1.00  0.540          H  
ATOM   7322 1HG  GLU A 460     -21.932  37.062  35.063  1.00  0.540          H  
ATOM   7323 2HG  GLU A 460     -21.248  37.908  33.677  1.00  0.540          H  
ATOM   7324  N   ARG A 461     -19.423  36.718  36.329  1.00  0.400          N  
ATOM   7325  CA  ARG A 461     -19.552  36.882  37.771  1.00  0.510          C  
ATOM   7326  C   ARG A 461     -20.713  37.828  38.053  1.00  0.640          C  
ATOM   7327  O   ARG A 461     -20.893  38.828  37.369  1.00  1.120          O  
ATOM   7328  CB  ARG A 461     -18.232  37.378  38.380  1.00  0.670          C  
ATOM   7329  CG  ARG A 461     -18.253  37.745  39.891  1.00  0.670          C  
ATOM   7330  CD  ARG A 461     -16.856  37.836  40.491  1.00  0.670          C  
ATOM   7331  NE  ARG A 461     -16.837  38.594  41.781  1.00  0.670          N  
ATOM   7332  CZ  ARG A 461     -15.934  38.454  42.804  1.00  0.670          C  
ATOM   7333  NH1 ARG A 461     -14.995  37.536  42.772  1.00  0.670          N  
ATOM   7334  NH2 ARG A 461     -16.005  39.259  43.859  1.00  0.670          N  
ATOM   7335  H   ARG A 461     -19.122  37.520  35.763  1.00  0.480          H  
ATOM   7336  HA  ARG A 461     -19.784  35.919  38.219  1.00  0.610          H  
ATOM   7337 1HB  ARG A 461     -17.470  36.616  38.249  1.00  0.800          H  
ATOM   7338 2HB  ARG A 461     -17.900  38.263  37.831  1.00  0.800          H  
ATOM   7339 1HG  ARG A 461     -18.737  38.715  40.017  1.00  0.800          H  
ATOM   7340 2HG  ARG A 461     -18.805  36.983  40.448  1.00  0.800          H  
ATOM   7341 1HD  ARG A 461     -16.498  36.820  40.680  1.00  0.800          H  
ATOM   7342 2HD  ARG A 461     -16.188  38.334  39.788  1.00  0.800          H  
ATOM   7343  HE  ARG A 461     -17.532  39.324  41.882  1.00  0.800          H  
ATOM   7344 1HH1 ARG A 461     -14.922  36.876  42.001  1.00  0.800          H  
ATOM   7345 2HH1 ARG A 461     -14.332  37.420  43.545  1.00  0.800          H  
ATOM   7346 1HH2 ARG A 461     -16.702  39.986  43.912  1.00  0.800          H  
ATOM   7347 2HH2 ARG A 461     -15.341  39.150  44.613  1.00  0.800          H  
ATOM   7348  N   ASP A 462     -21.507  37.519  39.065  1.00  0.410          N  
ATOM   7349  CA  ASP A 462     -22.637  38.371  39.410  1.00  0.430          C  
ATOM   7350  C   ASP A 462     -22.768  38.488  40.903  1.00  0.500          C  
ATOM   7351  O   ASP A 462     -23.150  37.530  41.584  1.00  0.520          O  
ATOM   7352  CB  ASP A 462     -23.949  37.850  38.836  1.00  0.590          C  
ATOM   7353  CG  ASP A 462     -25.131  38.805  39.144  1.00  0.590          C  
ATOM   7354  OD1 ASP A 462     -24.926  39.778  39.874  1.00  0.590          O  
ATOM   7355  OD2 ASP A 462     -26.233  38.541  38.682  1.00  0.590          O  
ATOM   7356  H   ASP A 462     -21.328  36.680  39.604  1.00  0.490          H  
ATOM   7357  HA  ASP A 462     -22.457  39.370  39.011  1.00  0.520          H  
ATOM   7358 1HB  ASP A 462     -23.852  37.737  37.751  1.00  0.710          H  
ATOM   7359 2HB  ASP A 462     -24.170  36.864  39.254  1.00  0.710          H  
ATOM   7360  N   ILE A 463     -22.400  39.647  41.423  1.00  0.550          N  
ATOM   7361  CA  ILE A 463     -22.413  39.822  42.855  1.00  0.630          C  
ATOM   7362  C   ILE A 463     -23.464  40.829  43.294  1.00  0.660          C  
ATOM   7363  O   ILE A 463     -23.366  41.399  44.381  1.00  0.720          O  
ATOM   7364  CB  ILE A 463     -21.008  40.153  43.378  1.00  0.850          C  
ATOM   7365  CG1 ILE A 463     -20.451  41.463  42.739  1.00  0.850          C  
ATOM   7366  CG2 ILE A 463     -20.112  38.947  43.057  1.00  0.850          C  
ATOM   7367  CD1 ILE A 463     -19.174  41.984  43.398  1.00  0.850          C  
ATOM   7368  H   ILE A 463     -22.124  40.396  40.804  1.00  0.660          H  
ATOM   7369  HA  ILE A 463     -22.689  38.873  43.304  1.00  0.760          H  
ATOM   7370  HB  ILE A 463     -21.045  40.300  44.456  1.00  1.020          H  
ATOM   7371 1HG1 ILE A 463     -20.245  41.296  41.683  1.00  1.020          H  
ATOM   7372 2HG1 ILE A 463     -21.206  42.248  42.833  1.00  1.020          H  
ATOM   7373 1HG2 ILE A 463     -19.119  39.103  43.436  1.00  1.020          H  
ATOM   7374 2HG2 ILE A 463     -20.533  38.061  43.516  1.00  1.020          H  
ATOM   7375 3HG2 ILE A 463     -20.073  38.797  41.991  1.00  1.020          H  
ATOM   7376 1HD1 ILE A 463     -18.866  42.909  42.921  1.00  1.020          H  
ATOM   7377 2HD1 ILE A 463     -19.381  42.183  44.449  1.00  1.020          H  
ATOM   7378 3HD1 ILE A 463     -18.379  41.262  43.313  1.00  1.020          H  
ATOM   7379  N   SER A 464     -24.467  41.041  42.436  1.00  0.620          N  
ATOM   7380  CA  SER A 464     -25.617  41.869  42.775  1.00  0.650          C  
ATOM   7381  C   SER A 464     -26.409  41.232  43.893  1.00  0.630          C  
ATOM   7382  O   SER A 464     -26.577  40.008  43.927  1.00  0.600          O  
ATOM   7383  CB  SER A 464     -26.546  42.061  41.608  1.00  0.900          C  
ATOM   7384  OG  SER A 464     -27.723  42.711  42.040  1.00  0.900          O  
ATOM   7385  H   SER A 464     -24.470  40.554  41.524  1.00  0.740          H  
ATOM   7386  HA  SER A 464     -25.260  42.844  43.108  1.00  0.780          H  
ATOM   7387 1HB  SER A 464     -26.053  42.655  40.842  1.00  1.080          H  
ATOM   7388 2HB  SER A 464     -26.792  41.092  41.168  1.00  1.080          H  
ATOM   7389  HG  SER A 464     -28.265  42.803  41.244  1.00  1.080          H  
ATOM   7390  N   THR A 465     -26.953  42.056  44.781  1.00  0.650          N  
ATOM   7391  CA  THR A 465     -27.774  41.567  45.882  1.00  0.630          C  
ATOM   7392  C   THR A 465     -29.226  42.029  45.756  1.00  0.640          C  
ATOM   7393  O   THR A 465     -29.978  42.010  46.732  1.00  0.640          O  
ATOM   7394  CB  THR A 465     -27.198  42.011  47.235  1.00  0.890          C  
ATOM   7395  OG1 THR A 465     -27.140  43.448  47.289  1.00  0.890          O  
ATOM   7396  CG2 THR A 465     -25.787  41.435  47.381  1.00  0.890          C  
ATOM   7397  H   THR A 465     -26.772  43.051  44.708  1.00  0.780          H  
ATOM   7398  HA  THR A 465     -27.766  40.479  45.857  1.00  0.760          H  
ATOM   7399  HB  THR A 465     -27.827  41.645  48.045  1.00  1.070          H  
ATOM   7400  HG1 THR A 465     -28.031  43.792  47.441  1.00  1.070          H  
ATOM   7401 1HG2 THR A 465     -25.369  41.742  48.336  1.00  1.070          H  
ATOM   7402 2HG2 THR A 465     -25.834  40.346  47.336  1.00  1.070          H  
ATOM   7403 3HG2 THR A 465     -25.151  41.800  46.575  1.00  1.070          H  
ATOM   7404  N   GLU A 466     -29.604  42.476  44.559  1.00  0.630          N  
ATOM   7405  CA  GLU A 466     -30.963  42.951  44.274  1.00  0.630          C  
ATOM   7406  C   GLU A 466     -32.031  41.906  44.599  1.00  0.650          C  
ATOM   7407  O   GLU A 466     -31.942  40.773  44.126  1.00  0.650          O  
ATOM   7408  CB  GLU A 466     -31.088  43.312  42.785  1.00  0.880          C  
ATOM   7409  CG  GLU A 466     -32.447  43.895  42.369  1.00  0.880          C  
ATOM   7410  CD  GLU A 466     -32.536  44.243  40.905  1.00  0.880          C  
ATOM   7411  OE1 GLU A 466     -31.714  43.808  40.132  1.00  0.880          O  
ATOM   7412  OE2 GLU A 466     -33.394  45.031  40.559  1.00  0.880          O  
ATOM   7413  H   GLU A 466     -28.913  42.467  43.807  1.00  0.760          H  
ATOM   7414  HA  GLU A 466     -31.153  43.837  44.879  1.00  0.760          H  
ATOM   7415 1HB  GLU A 466     -30.319  44.040  42.524  1.00  1.060          H  
ATOM   7416 2HB  GLU A 466     -30.910  42.421  42.184  1.00  1.060          H  
ATOM   7417 1HG  GLU A 466     -33.228  43.167  42.584  1.00  1.060          H  
ATOM   7418 2HG  GLU A 466     -32.646  44.784  42.963  1.00  1.060          H  
ATOM   7419  N   ILE A 467     -33.088  42.321  45.310  1.00  0.690          N  
ATOM   7420  CA  ILE A 467     -34.184  41.412  45.666  1.00  0.750          C  
ATOM   7421  C   ILE A 467     -34.850  40.874  44.413  1.00  0.720          C  
ATOM   7422  O   ILE A 467     -35.188  41.625  43.498  1.00  0.680          O  
ATOM   7423  CB  ILE A 467     -35.259  42.117  46.547  1.00  1.030          C  
ATOM   7424  CG1 ILE A 467     -34.678  42.594  47.926  1.00  1.030          C  
ATOM   7425  CG2 ILE A 467     -36.477  41.205  46.777  1.00  1.030          C  
ATOM   7426  CD1 ILE A 467     -34.189  41.495  48.867  1.00  1.030          C  
ATOM   7427  H   ILE A 467     -33.102  43.275  45.634  1.00  0.830          H  
ATOM   7428  HA  ILE A 467     -33.778  40.564  46.207  1.00  0.900          H  
ATOM   7429  HB  ILE A 467     -35.605  43.012  46.030  1.00  1.230          H  
ATOM   7430 1HG1 ILE A 467     -33.845  43.262  47.736  1.00  1.230          H  
ATOM   7431 2HG1 ILE A 467     -35.458  43.153  48.447  1.00  1.230          H  
ATOM   7432 1HG2 ILE A 467     -37.186  41.749  47.371  1.00  1.230          H  
ATOM   7433 2HG2 ILE A 467     -36.947  40.925  45.833  1.00  1.230          H  
ATOM   7434 3HG2 ILE A 467     -36.192  40.310  47.298  1.00  1.230          H  
ATOM   7435 1HD1 ILE A 467     -33.822  41.964  49.772  1.00  1.230          H  
ATOM   7436 2HD1 ILE A 467     -34.995  40.816  49.128  1.00  1.230          H  
ATOM   7437 3HD1 ILE A 467     -33.386  40.942  48.406  1.00  1.230          H  
ATOM   7438  N   TYR A 468     -35.024  39.566  44.380  1.00  0.740          N  
ATOM   7439  CA  TYR A 468     -35.614  38.884  43.258  1.00  0.710          C  
ATOM   7440  C   TYR A 468     -37.120  38.895  43.336  1.00  0.740          C  
ATOM   7441  O   TYR A 468     -37.701  38.554  44.371  1.00  0.770          O  
ATOM   7442  CB  TYR A 468     -35.120  37.448  43.201  1.00  1.010          C  
ATOM   7443  CG  TYR A 468     -35.720  36.656  42.086  1.00  1.010          C  
ATOM   7444  CD1 TYR A 468     -35.221  36.778  40.792  1.00  1.010          C  
ATOM   7445  CD2 TYR A 468     -36.768  35.795  42.351  1.00  1.010          C  
ATOM   7446  CE1 TYR A 468     -35.770  36.030  39.780  1.00  1.010          C  
ATOM   7447  CE2 TYR A 468     -37.311  35.054  41.339  1.00  1.010          C  
ATOM   7448  CZ  TYR A 468     -36.817  35.163  40.059  1.00  1.010          C  
ATOM   7449  OH  TYR A 468     -37.367  34.401  39.050  1.00  1.010          O  
ATOM   7450  H   TYR A 468     -34.752  39.029  45.200  1.00  0.890          H  
ATOM   7451  HA  TYR A 468     -35.320  39.403  42.346  1.00  0.850          H  
ATOM   7452 1HB  TYR A 468     -34.034  37.443  43.081  1.00  1.210          H  
ATOM   7453 2HB  TYR A 468     -35.341  36.947  44.141  1.00  1.210          H  
ATOM   7454  HD1 TYR A 468     -34.395  37.457  40.582  1.00  1.210          H  
ATOM   7455  HD2 TYR A 468     -37.157  35.703  43.365  1.00  1.210          H  
ATOM   7456  HE1 TYR A 468     -35.384  36.113  38.767  1.00  1.210          H  
ATOM   7457  HE2 TYR A 468     -38.130  34.372  41.545  1.00  1.210          H  
ATOM   7458  HH  TYR A 468     -36.873  34.529  38.231  1.00  1.210          H  
ATOM   7459  N   GLN A 469     -37.754  39.291  42.243  1.00  0.740          N  
ATOM   7460  CA  GLN A 469     -39.199  39.334  42.177  1.00  0.770          C  
ATOM   7461  C   GLN A 469     -39.729  38.087  41.479  1.00  0.780          C  
ATOM   7462  O   GLN A 469     -39.536  37.911  40.278  1.00  0.800          O  
ATOM   7463  CB  GLN A 469     -39.636  40.620  41.459  1.00  1.070          C  
ATOM   7464  CG  GLN A 469     -41.111  40.795  41.370  1.00  1.070          C  
ATOM   7465  CD  GLN A 469     -41.556  42.121  40.755  1.00  1.070          C  
ATOM   7466  OE1 GLN A 469     -40.943  43.186  40.946  1.00  1.070          O  
ATOM   7467  NE2 GLN A 469     -42.632  42.048  40.000  1.00  1.070          N  
ATOM   7468  H   GLN A 469     -37.211  39.567  41.438  1.00  0.890          H  
ATOM   7469  HA  GLN A 469     -39.601  39.343  43.192  1.00  0.920          H  
ATOM   7470 1HB  GLN A 469     -39.227  41.483  41.985  1.00  1.280          H  
ATOM   7471 2HB  GLN A 469     -39.238  40.627  40.448  1.00  1.280          H  
ATOM   7472 1HG  GLN A 469     -41.466  40.008  40.736  1.00  1.280          H  
ATOM   7473 2HG  GLN A 469     -41.558  40.705  42.360  1.00  1.280          H  
ATOM   7474 1HE2 GLN A 469     -43.002  42.860  39.553  1.00  1.280          H  
ATOM   7475 2HE2 GLN A 469     -43.078  41.134  39.871  1.00  1.280          H  
ATOM   7476  N   ALA A 470     -40.373  37.207  42.251  1.00  0.790          N  
ATOM   7477  CA  ALA A 470     -40.879  35.933  41.742  1.00  0.790          C  
ATOM   7478  C   ALA A 470     -42.287  36.024  41.157  1.00  0.840          C  
ATOM   7479  O   ALA A 470     -42.780  35.065  40.562  1.00  0.750          O  
ATOM   7480  CB  ALA A 470     -40.875  34.902  42.853  1.00  1.110          C  
ATOM   7481  H   ALA A 470     -40.495  37.425  43.243  1.00  0.950          H  
ATOM   7482  HA  ALA A 470     -40.212  35.606  40.946  1.00  0.950          H  
ATOM   7483 1HB  ALA A 470     -41.212  33.943  42.464  1.00  1.330          H  
ATOM   7484 2HB  ALA A 470     -39.868  34.803  43.247  1.00  1.330          H  
ATOM   7485 3HB  ALA A 470     -41.545  35.230  43.641  1.00  1.330          H  
ATOM   7486  N   GLY A 471     -42.947  37.152  41.355  1.00  1.110          N  
ATOM   7487  CA  GLY A 471     -44.323  37.326  40.902  1.00  1.210          C  
ATOM   7488  C   GLY A 471     -44.523  38.709  40.316  1.00  1.060          C  
ATOM   7489  O   GLY A 471     -43.566  39.360  39.917  1.00  0.950          O  
ATOM   7490  H   GLY A 471     -42.470  37.909  41.823  1.00  1.330          H  
ATOM   7491 1HA  GLY A 471     -44.562  36.572  40.151  1.00  1.450          H  
ATOM   7492 2HA  GLY A 471     -45.002  37.173  41.739  1.00  1.450          H  
ATOM   7493  N   ASN A 472     -45.771  39.170  40.253  1.00  1.100          N  
ATOM   7494  CA  ASN A 472     -46.052  40.473  39.644  1.00  1.030          C  
ATOM   7495  C   ASN A 472     -46.121  41.579  40.691  1.00  0.910          C  
ATOM   7496  O   ASN A 472     -46.432  42.729  40.386  1.00  0.910          O  
ATOM   7497  CB  ASN A 472     -47.341  40.409  38.853  1.00  1.470          C  
ATOM   7498  CG  ASN A 472     -47.225  39.527  37.640  1.00  1.470          C  
ATOM   7499  OD1 ASN A 472     -46.175  39.455  36.990  1.00  1.470          O  
ATOM   7500  ND2 ASN A 472     -48.292  38.843  37.322  1.00  1.470          N  
ATOM   7501  H   ASN A 472     -46.533  38.602  40.594  1.00  1.320          H  
ATOM   7502  HA  ASN A 472     -45.240  40.723  38.961  1.00  1.240          H  
ATOM   7503 1HB  ASN A 472     -48.143  40.035  39.489  1.00  1.760          H  
ATOM   7504 2HB  ASN A 472     -47.620  41.412  38.530  1.00  1.760          H  
ATOM   7505 1HD2 ASN A 472     -48.278  38.237  36.526  1.00  1.760          H  
ATOM   7506 2HD2 ASN A 472     -49.125  38.926  37.869  1.00  1.760          H  
ATOM   7507  N   LYS A 473     -45.831  41.213  41.926  1.00  0.880          N  
ATOM   7508  CA  LYS A 473     -45.851  42.124  43.047  1.00  0.840          C  
ATOM   7509  C   LYS A 473     -44.509  42.846  43.191  1.00  0.850          C  
ATOM   7510  O   LYS A 473     -43.494  42.179  43.340  1.00  0.960          O  
ATOM   7511  CB  LYS A 473     -46.132  41.347  44.334  1.00  1.190          C  
ATOM   7512  CG  LYS A 473     -46.251  42.212  45.566  1.00  1.190          C  
ATOM   7513  CD  LYS A 473     -46.594  41.391  46.809  1.00  1.190          C  
ATOM   7514  CE  LYS A 473     -46.844  42.308  48.006  1.00  1.190          C  
ATOM   7515  NZ  LYS A 473     -45.605  43.035  48.430  1.00  1.190          N  
ATOM   7516  H   LYS A 473     -45.580  40.250  42.076  1.00  1.060          H  
ATOM   7517  HA  LYS A 473     -46.666  42.818  42.898  1.00  1.010          H  
ATOM   7518 1HB  LYS A 473     -47.057  40.782  44.226  1.00  1.430          H  
ATOM   7519 2HB  LYS A 473     -45.324  40.631  44.510  1.00  1.430          H  
ATOM   7520 1HG  LYS A 473     -45.296  42.718  45.730  1.00  1.430          H  
ATOM   7521 2HG  LYS A 473     -47.021  42.965  45.406  1.00  1.430          H  
ATOM   7522 1HD  LYS A 473     -47.484  40.789  46.623  1.00  1.430          H  
ATOM   7523 2HD  LYS A 473     -45.759  40.716  47.042  1.00  1.430          H  
ATOM   7524 1HE  LYS A 473     -47.603  43.040  47.733  1.00  1.430          H  
ATOM   7525 2HE  LYS A 473     -47.210  41.714  48.843  1.00  1.430          H  
ATOM   7526 1HZ  LYS A 473     -45.812  43.633  49.215  1.00  1.430          H  
ATOM   7527 2HZ  LYS A 473     -44.904  42.366  48.696  1.00  1.430          H  
ATOM   7528 3HZ  LYS A 473     -45.251  43.599  47.663  1.00  1.430          H  
ATOM   7529  N   PRO A 474     -44.456  44.186  43.203  1.00  0.830          N  
ATOM   7530  CA  PRO A 474     -43.237  44.955  43.363  1.00  0.860          C  
ATOM   7531  C   PRO A 474     -42.529  44.582  44.655  1.00  0.800          C  
ATOM   7532  O   PRO A 474     -43.174  44.398  45.689  1.00  0.780          O  
ATOM   7533  CB  PRO A 474     -43.753  46.399  43.420  1.00  1.290          C  
ATOM   7534  CG  PRO A 474     -45.056  46.366  42.656  1.00  1.290          C  
ATOM   7535  CD  PRO A 474     -45.662  45.012  42.967  1.00  1.290          C  
ATOM   7536  HA  PRO A 474     -42.582  44.788  42.494  1.00  1.030          H  
ATOM   7537 1HB  PRO A 474     -43.874  46.713  44.468  1.00  1.550          H  
ATOM   7538 2HB  PRO A 474     -43.008  47.077  42.972  1.00  1.550          H  
ATOM   7539 1HG  PRO A 474     -45.700  47.202  42.971  1.00  1.550          H  
ATOM   7540 2HG  PRO A 474     -44.867  46.499  41.579  1.00  1.550          H  
ATOM   7541 1HD  PRO A 474     -46.299  45.049  43.862  1.00  1.550          H  
ATOM   7542 2HD  PRO A 474     -46.202  44.695  42.060  1.00  1.550          H  
ATOM   7543  N   CYS A 475     -41.201  44.581  44.596  1.00  0.810          N  
ATOM   7544  CA  CYS A 475     -40.349  44.251  45.730  1.00  0.740          C  
ATOM   7545  C   CYS A 475     -39.437  45.424  46.050  1.00  0.780          C  
ATOM   7546  O   CYS A 475     -38.261  45.440  45.726  1.00  0.880          O  
ATOM   7547  CB  CYS A 475     -39.469  43.040  45.401  1.00  1.060          C  
ATOM   7548  SG  CYS A 475     -40.393  41.551  45.015  1.00  1.060          S  
ATOM   7549  H   CYS A 475     -40.775  44.773  43.706  1.00  0.970          H  
ATOM   7550  HA  CYS A 475     -40.958  44.025  46.593  1.00  0.890          H  
ATOM   7551 1HB  CYS A 475     -38.824  43.267  44.555  1.00  1.280          H  
ATOM   7552 2HB  CYS A 475     -38.832  42.830  46.253  1.00  1.280          H  
ATOM   7553  N   ASN A 476     -40.025  46.440  46.669  1.00  0.730          N  
ATOM   7554  CA  ASN A 476     -39.357  47.717  46.836  1.00  0.860          C  
ATOM   7555  C   ASN A 476     -38.301  47.738  47.927  1.00  0.820          C  
ATOM   7556  O   ASN A 476     -38.472  48.347  48.976  1.00  1.090          O  
ATOM   7557  CB  ASN A 476     -40.397  48.786  47.087  1.00  1.150          C  
ATOM   7558  CG  ASN A 476     -41.318  48.969  45.898  1.00  1.150          C  
ATOM   7559  OD1 ASN A 476     -40.905  48.885  44.733  1.00  1.150          O  
ATOM   7560  ND2 ASN A 476     -42.569  49.222  46.180  1.00  1.150          N  
ATOM   7561  H   ASN A 476     -40.980  46.337  46.981  1.00  0.880          H  
ATOM   7562  HA  ASN A 476     -38.846  47.954  45.902  1.00  1.030          H  
ATOM   7563 1HB  ASN A 476     -40.991  48.518  47.960  1.00  1.380          H  
ATOM   7564 2HB  ASN A 476     -39.903  49.735  47.301  1.00  1.380          H  
ATOM   7565 1HD2 ASN A 476     -43.231  49.363  45.443  1.00  1.380          H  
ATOM   7566 2HD2 ASN A 476     -42.866  49.286  47.133  1.00  1.380          H  
ATOM   7567  N   GLY A 477     -37.216  47.026  47.670  1.00  1.120          N  
ATOM   7568  CA  GLY A 477     -36.076  46.929  48.569  1.00  1.210          C  
ATOM   7569  C   GLY A 477     -36.284  45.925  49.664  1.00  0.850          C  
ATOM   7570  O   GLY A 477     -35.427  45.760  50.529  1.00  0.680          O  
ATOM   7571  H   GLY A 477     -37.212  46.522  46.781  1.00  1.340          H  
ATOM   7572 1HA  GLY A 477     -35.190  46.661  47.995  1.00  1.450          H  
ATOM   7573 2HA  GLY A 477     -35.884  47.907  49.008  1.00  1.450          H  
ATOM   7574  N   VAL A 478     -37.410  45.243  49.623  1.00  1.550          N  
ATOM   7575  CA  VAL A 478     -37.718  44.320  50.682  1.00  1.800          C  
ATOM   7576  C   VAL A 478     -38.062  42.924  50.260  1.00  1.670          C  
ATOM   7577  O   VAL A 478     -38.623  42.687  49.191  1.00  2.220          O  
ATOM   7578  CB  VAL A 478     -38.925  44.854  51.482  1.00  2.420          C  
ATOM   7579  CG1 VAL A 478     -38.584  46.185  52.127  1.00  2.420          C  
ATOM   7580  CG2 VAL A 478     -40.148  45.020  50.535  1.00  2.420          C  
ATOM   7581  H   VAL A 478     -38.043  45.403  48.855  1.00  1.860          H  
ATOM   7582  HA  VAL A 478     -36.855  44.263  51.345  1.00  2.160          H  
ATOM   7583  HB  VAL A 478     -39.168  44.142  52.276  1.00  2.900          H  
ATOM   7584 1HG1 VAL A 478     -39.438  46.541  52.700  1.00  2.900          H  
ATOM   7585 2HG1 VAL A 478     -37.729  46.057  52.789  1.00  2.900          H  
ATOM   7586 3HG1 VAL A 478     -38.341  46.920  51.358  1.00  2.900          H  
ATOM   7587 1HG2 VAL A 478     -40.995  45.388  51.111  1.00  2.900          H  
ATOM   7588 2HG2 VAL A 478     -39.912  45.733  49.751  1.00  2.900          H  
ATOM   7589 3HG2 VAL A 478     -40.419  44.067  50.086  1.00  2.900          H  
ATOM   7590  N   ALA A 479     -37.765  42.006  51.172  1.00  1.060          N  
ATOM   7591  CA  ALA A 479     -38.130  40.614  51.041  1.00  0.980          C  
ATOM   7592  C   ALA A 479     -39.556  40.471  51.566  1.00  0.940          C  
ATOM   7593  O   ALA A 479     -40.021  41.308  52.348  1.00  0.950          O  
ATOM   7594  CB  ALA A 479     -37.146  39.727  51.762  1.00  1.400          C  
ATOM   7595  H   ALA A 479     -37.279  42.304  52.005  1.00  1.270          H  
ATOM   7596  HA  ALA A 479     -38.126  40.344  49.986  1.00  1.180          H  
ATOM   7597 1HB  ALA A 479     -37.443  38.685  51.639  1.00  1.680          H  
ATOM   7598 2HB  ALA A 479     -36.159  39.877  51.328  1.00  1.680          H  
ATOM   7599 3HB  ALA A 479     -37.129  39.980  52.818  1.00  1.680          H  
ATOM   7600  N   GLY A 480     -40.247  39.419  51.155  1.00  0.920          N  
ATOM   7601  CA  GLY A 480     -41.629  39.216  51.574  1.00  0.940          C  
ATOM   7602  C   GLY A 480     -42.340  38.262  50.626  1.00  0.940          C  
ATOM   7603  O   GLY A 480     -41.711  37.424  49.981  1.00  0.950          O  
ATOM   7604  H   GLY A 480     -39.791  38.740  50.536  1.00  1.100          H  
ATOM   7605 1HA  GLY A 480     -41.649  38.820  52.589  1.00  1.130          H  
ATOM   7606 2HA  GLY A 480     -42.146  40.174  51.586  1.00  1.130          H  
ATOM   7607  N   PHE A 481     -43.663  38.329  50.553  1.00  0.950          N  
ATOM   7608  CA  PHE A 481     -44.344  37.405  49.654  1.00  0.970          C  
ATOM   7609  C   PHE A 481     -43.863  37.651  48.229  1.00  0.890          C  
ATOM   7610  O   PHE A 481     -43.892  38.782  47.754  1.00  0.790          O  
ATOM   7611  CB  PHE A 481     -45.852  37.581  49.742  1.00  1.350          C  
ATOM   7612  CG  PHE A 481     -46.594  36.657  48.862  1.00  1.350          C  
ATOM   7613  CD1 PHE A 481     -46.629  35.301  49.132  1.00  1.350          C  
ATOM   7614  CD2 PHE A 481     -47.273  37.136  47.760  1.00  1.350          C  
ATOM   7615  CE1 PHE A 481     -47.319  34.447  48.315  1.00  1.350          C  
ATOM   7616  CE2 PHE A 481     -47.972  36.282  46.950  1.00  1.350          C  
ATOM   7617  CZ  PHE A 481     -47.991  34.935  47.225  1.00  1.350          C  
ATOM   7618  H   PHE A 481     -44.177  39.008  51.096  1.00  1.140          H  
ATOM   7619  HA  PHE A 481     -44.087  36.384  49.936  1.00  1.160          H  
ATOM   7620 1HB  PHE A 481     -46.183  37.418  50.766  1.00  1.620          H  
ATOM   7621 2HB  PHE A 481     -46.117  38.600  49.468  1.00  1.620          H  
ATOM   7622  HD1 PHE A 481     -46.100  34.911  50.001  1.00  1.620          H  
ATOM   7623  HD2 PHE A 481     -47.251  38.204  47.540  1.00  1.620          H  
ATOM   7624  HE1 PHE A 481     -47.338  33.379  48.533  1.00  1.620          H  
ATOM   7625  HE2 PHE A 481     -48.507  36.667  46.083  1.00  1.620          H  
ATOM   7626  HZ  PHE A 481     -48.542  34.255  46.578  1.00  1.620          H  
ATOM   7627  N   ASN A 482     -43.363  36.593  47.584  1.00  0.950          N  
ATOM   7628  CA  ASN A 482     -42.774  36.603  46.237  1.00  0.920          C  
ATOM   7629  C   ASN A 482     -41.512  37.472  46.087  1.00  0.790          C  
ATOM   7630  O   ASN A 482     -41.025  37.670  44.970  1.00  0.690          O  
ATOM   7631  CB  ASN A 482     -43.784  36.997  45.170  1.00  1.300          C  
ATOM   7632  CG  ASN A 482     -44.829  35.967  44.929  1.00  1.300          C  
ATOM   7633  OD1 ASN A 482     -44.607  34.764  45.117  1.00  1.300          O  
ATOM   7634  ND2 ASN A 482     -45.966  36.405  44.469  1.00  1.300          N  
ATOM   7635  H   ASN A 482     -43.385  35.705  48.064  1.00  1.140          H  
ATOM   7636  HA  ASN A 482     -42.466  35.581  46.020  1.00  1.100          H  
ATOM   7637 1HB  ASN A 482     -44.274  37.931  45.447  1.00  1.560          H  
ATOM   7638 2HB  ASN A 482     -43.264  37.181  44.235  1.00  1.560          H  
ATOM   7639 1HD2 ASN A 482     -46.703  35.757  44.264  1.00  1.560          H  
ATOM   7640 2HD2 ASN A 482     -46.105  37.383  44.328  1.00  1.560          H  
ATOM   7641  N   CYS A 483     -40.943  37.943  47.191  1.00  0.820          N  
ATOM   7642  CA  CYS A 483     -39.736  38.764  47.141  1.00  0.760          C  
ATOM   7643  C   CYS A 483     -38.606  38.070  47.897  1.00  0.780          C  
ATOM   7644  O   CYS A 483     -38.690  37.819  49.108  1.00  0.800          O  
ATOM   7645  CB  CYS A 483     -40.043  40.153  47.689  1.00  1.090          C  
ATOM   7646  SG  CYS A 483     -41.299  41.054  46.765  1.00  1.090          S  
ATOM   7647  H   CYS A 483     -41.366  37.726  48.096  1.00  0.980          H  
ATOM   7648  HA  CYS A 483     -39.429  38.875  46.106  1.00  0.910          H  
ATOM   7649 1HB  CYS A 483     -40.405  40.067  48.680  1.00  1.310          H  
ATOM   7650 2HB  CYS A 483     -39.156  40.739  47.720  1.00  1.310          H  
ATOM   7651  N   TYR A 484     -37.511  37.788  47.193  1.00  0.790          N  
ATOM   7652  CA  TYR A 484     -36.439  37.023  47.821  1.00  0.820          C  
ATOM   7653  C   TYR A 484     -35.051  37.625  47.793  1.00  0.780          C  
ATOM   7654  O   TYR A 484     -34.630  38.260  46.829  1.00  0.740          O  
ATOM   7655  CB  TYR A 484     -36.344  35.670  47.125  1.00  1.140          C  
ATOM   7656  CG  TYR A 484     -37.588  34.858  47.205  1.00  1.140          C  
ATOM   7657  CD1 TYR A 484     -38.556  34.966  46.213  1.00  1.140          C  
ATOM   7658  CD2 TYR A 484     -37.776  34.007  48.264  1.00  1.140          C  
ATOM   7659  CE1 TYR A 484     -39.701  34.218  46.305  1.00  1.140          C  
ATOM   7660  CE2 TYR A 484     -38.920  33.260  48.348  1.00  1.140          C  
ATOM   7661  CZ  TYR A 484     -39.881  33.367  47.375  1.00  1.140          C  
ATOM   7662  OH  TYR A 484     -41.026  32.615  47.465  1.00  1.140          O  
ATOM   7663  H   TYR A 484     -37.485  38.051  46.199  1.00  0.950          H  
ATOM   7664  HA  TYR A 484     -36.699  36.871  48.867  1.00  0.980          H  
ATOM   7665 1HB  TYR A 484     -36.104  35.817  46.074  1.00  1.360          H  
ATOM   7666 2HB  TYR A 484     -35.530  35.099  47.565  1.00  1.360          H  
ATOM   7667  HD1 TYR A 484     -38.410  35.645  45.371  1.00  1.360          H  
ATOM   7668  HD2 TYR A 484     -37.021  33.929  49.037  1.00  1.360          H  
ATOM   7669  HE1 TYR A 484     -40.462  34.292  45.547  1.00  1.360          H  
ATOM   7670  HE2 TYR A 484     -39.069  32.586  49.190  1.00  1.360          H  
ATOM   7671  HH  TYR A 484     -40.943  31.990  48.191  1.00  1.360          H  
ATOM   7672  N   PHE A 485     -34.259  37.316  48.805  1.00  0.820          N  
ATOM   7673  CA  PHE A 485     -32.874  37.700  48.698  1.00  0.800          C  
ATOM   7674  C   PHE A 485     -32.334  36.688  47.694  1.00  0.780          C  
ATOM   7675  O   PHE A 485     -32.676  35.509  47.792  1.00  0.810          O  
ATOM   7676  CB  PHE A 485     -32.151  37.585  50.041  1.00  1.130          C  
ATOM   7677  CG  PHE A 485     -32.557  38.619  51.042  1.00  1.130          C  
ATOM   7678  CD1 PHE A 485     -33.506  38.332  52.010  1.00  1.130          C  
ATOM   7679  CD2 PHE A 485     -31.987  39.879  51.030  1.00  1.130          C  
ATOM   7680  CE1 PHE A 485     -33.873  39.282  52.938  1.00  1.130          C  
ATOM   7681  CE2 PHE A 485     -32.357  40.830  51.958  1.00  1.130          C  
ATOM   7682  CZ  PHE A 485     -33.302  40.530  52.910  1.00  1.130          C  
ATOM   7683  H   PHE A 485     -34.613  36.827  49.615  1.00  0.980          H  
ATOM   7684  HA  PHE A 485     -32.810  38.714  48.325  1.00  0.960          H  
ATOM   7685 1HB  PHE A 485     -32.337  36.601  50.473  1.00  1.350          H  
ATOM   7686 2HB  PHE A 485     -31.076  37.667  49.888  1.00  1.350          H  
ATOM   7687  HD1 PHE A 485     -33.961  37.344  52.041  1.00  1.350          H  
ATOM   7688  HD2 PHE A 485     -31.236  40.125  50.277  1.00  1.350          H  
ATOM   7689  HE1 PHE A 485     -34.620  39.043  53.695  1.00  1.350          H  
ATOM   7690  HE2 PHE A 485     -31.902  41.821  51.938  1.00  1.350          H  
ATOM   7691  HZ  PHE A 485     -33.595  41.280  53.642  1.00  1.350          H  
ATOM   7692  N   PRO A 486     -31.542  37.089  46.696  1.00  0.710          N  
ATOM   7693  CA  PRO A 486     -31.001  36.213  45.671  1.00  0.680          C  
ATOM   7694  C   PRO A 486     -30.000  35.158  46.126  1.00  0.670          C  
ATOM   7695  O   PRO A 486     -29.828  34.132  45.449  1.00  0.640          O  
ATOM   7696  CB  PRO A 486     -30.304  37.201  44.748  1.00  1.020          C  
ATOM   7697  CG  PRO A 486     -29.984  38.406  45.611  1.00  1.020          C  
ATOM   7698  CD  PRO A 486     -31.109  38.498  46.597  1.00  1.020          C  
ATOM   7699  HA  PRO A 486     -31.840  35.742  45.154  1.00  0.820          H  
ATOM   7700 1HB  PRO A 486     -29.404  36.727  44.365  1.00  1.220          H  
ATOM   7701 2HB  PRO A 486     -30.948  37.436  43.882  1.00  1.220          H  
ATOM   7702 1HG  PRO A 486     -28.998  38.302  46.078  1.00  1.220          H  
ATOM   7703 2HG  PRO A 486     -29.934  39.297  44.965  1.00  1.220          H  
ATOM   7704 1HD  PRO A 486     -30.720  38.887  47.550  1.00  1.220          H  
ATOM   7705 2HD  PRO A 486     -31.916  39.126  46.185  1.00  1.220          H  
ATOM   7706  N   LEU A 487     -29.360  35.394  47.275  1.00  0.690          N  
ATOM   7707  CA  LEU A 487     -28.335  34.491  47.770  1.00  0.670          C  
ATOM   7708  C   LEU A 487     -28.782  33.680  48.971  1.00  0.690          C  
ATOM   7709  O   LEU A 487     -29.638  34.100  49.759  1.00  0.720          O  
ATOM   7710  CB  LEU A 487     -27.075  35.282  48.174  1.00  0.950          C  
ATOM   7711  CG  LEU A 487     -26.426  36.214  47.094  1.00  0.950          C  
ATOM   7712  CD1 LEU A 487     -25.256  36.939  47.715  1.00  0.950          C  
ATOM   7713  CD2 LEU A 487     -25.974  35.412  45.881  1.00  0.950          C  
ATOM   7714  H   LEU A 487     -29.543  36.227  47.814  1.00  0.830          H  
ATOM   7715  HA  LEU A 487     -28.084  33.786  46.987  1.00  0.800          H  
ATOM   7716 1HB  LEU A 487     -27.318  35.894  49.038  1.00  1.140          H  
ATOM   7717 2HB  LEU A 487     -26.314  34.559  48.478  1.00  1.140          H  
ATOM   7718  HG  LEU A 487     -27.147  36.958  46.779  1.00  1.140          H  
ATOM   7719 1HD1 LEU A 487     -24.818  37.608  46.977  1.00  1.140          H  
ATOM   7720 2HD1 LEU A 487     -25.594  37.521  48.571  1.00  1.140          H  
ATOM   7721 3HD1 LEU A 487     -24.511  36.216  48.035  1.00  1.140          H  
ATOM   7722 1HD2 LEU A 487     -25.524  36.083  45.148  1.00  1.140          H  
ATOM   7723 2HD2 LEU A 487     -25.244  34.658  46.183  1.00  1.140          H  
ATOM   7724 3HD2 LEU A 487     -26.824  34.945  45.444  1.00  1.140          H  
ATOM   7725  N   ARG A 488     -28.132  32.540  49.143  1.00  0.670          N  
ATOM   7726  CA  ARG A 488     -28.313  31.676  50.295  1.00  0.680          C  
ATOM   7727  C   ARG A 488     -26.989  31.157  50.806  1.00  0.680          C  
ATOM   7728  O   ARG A 488     -26.023  31.002  50.054  1.00  0.700          O  
ATOM   7729  CB  ARG A 488     -29.185  30.478  49.978  1.00  0.950          C  
ATOM   7730  CG  ARG A 488     -30.614  30.740  49.616  1.00  0.950          C  
ATOM   7731  CD  ARG A 488     -31.401  31.233  50.777  1.00  0.950          C  
ATOM   7732  NE  ARG A 488     -32.796  31.380  50.455  1.00  0.950          N  
ATOM   7733  CZ  ARG A 488     -33.347  32.456  49.864  1.00  0.950          C  
ATOM   7734  NH1 ARG A 488     -32.602  33.488  49.492  1.00  0.950          N  
ATOM   7735  NH2 ARG A 488     -34.650  32.460  49.653  1.00  0.950          N  
ATOM   7736  H   ARG A 488     -27.471  32.259  48.413  1.00  0.800          H  
ATOM   7737  HA  ARG A 488     -28.768  32.255  51.096  1.00  0.820          H  
ATOM   7738 1HB  ARG A 488     -28.759  29.994  49.118  1.00  1.140          H  
ATOM   7739 2HB  ARG A 488     -29.155  29.765  50.804  1.00  1.140          H  
ATOM   7740 1HG  ARG A 488     -30.671  31.458  48.800  1.00  1.140          H  
ATOM   7741 2HG  ARG A 488     -31.049  29.803  49.302  1.00  1.140          H  
ATOM   7742 1HD  ARG A 488     -31.316  30.517  51.594  1.00  1.140          H  
ATOM   7743 2HD  ARG A 488     -31.030  32.197  51.108  1.00  1.140          H  
ATOM   7744  HE  ARG A 488     -33.412  30.621  50.716  1.00  1.140          H  
ATOM   7745 1HH1 ARG A 488     -31.580  33.515  49.645  1.00  1.140          H  
ATOM   7746 2HH1 ARG A 488     -33.012  34.283  49.001  1.00  1.140          H  
ATOM   7747 1HH2 ARG A 488     -35.210  31.669  49.937  1.00  1.140          H  
ATOM   7748 2HH2 ARG A 488     -35.087  33.257  49.225  1.00  1.140          H  
ATOM   7749  N   SER A 489     -26.918  30.940  52.106  1.00  0.670          N  
ATOM   7750  CA  SER A 489     -25.730  30.357  52.681  1.00  0.680          C  
ATOM   7751  C   SER A 489     -25.789  28.850  52.648  1.00  0.750          C  
ATOM   7752  O   SER A 489     -26.867  28.250  52.704  1.00  0.830          O  
ATOM   7753  CB  SER A 489     -25.576  30.867  54.094  1.00  0.950          C  
ATOM   7754  OG  SER A 489     -26.682  30.491  54.875  1.00  0.950          O  
ATOM   7755  H   SER A 489     -27.706  31.126  52.713  1.00  0.800          H  
ATOM   7756  HA  SER A 489     -24.869  30.645  52.094  1.00  0.820          H  
ATOM   7757 1HB  SER A 489     -24.663  30.457  54.517  1.00  1.140          H  
ATOM   7758 2HB  SER A 489     -25.477  31.948  54.093  1.00  1.140          H  
ATOM   7759  HG  SER A 489     -26.480  30.765  55.775  1.00  1.140          H  
ATOM   7760  N   TYR A 490     -24.619  28.232  52.628  1.00  0.760          N  
ATOM   7761  CA  TYR A 490     -24.533  26.789  52.725  1.00  0.860          C  
ATOM   7762  C   TYR A 490     -24.357  26.394  54.170  1.00  0.750          C  
ATOM   7763  O   TYR A 490     -23.570  27.014  54.873  1.00  0.840          O  
ATOM   7764  CB  TYR A 490     -23.300  26.240  52.026  1.00  1.160          C  
ATOM   7765  CG  TYR A 490     -23.177  26.294  50.533  1.00  1.160          C  
ATOM   7766  CD1 TYR A 490     -22.311  27.201  49.939  1.00  1.160          C  
ATOM   7767  CD2 TYR A 490     -23.866  25.404  49.764  1.00  1.160          C  
ATOM   7768  CE1 TYR A 490     -22.127  27.189  48.573  1.00  1.160          C  
ATOM   7769  CE2 TYR A 490     -23.688  25.397  48.406  1.00  1.160          C  
ATOM   7770  CZ  TYR A 490     -22.826  26.265  47.812  1.00  1.160          C  
ATOM   7771  OH  TYR A 490     -22.640  26.191  46.459  1.00  1.160          O  
ATOM   7772  H   TYR A 490     -23.768  28.795  52.526  1.00  0.910          H  
ATOM   7773  HA  TYR A 490     -25.446  26.338  52.338  1.00  1.030          H  
ATOM   7774 1HB  TYR A 490     -22.444  26.776  52.433  1.00  1.400          H  
ATOM   7775 2HB  TYR A 490     -23.178  25.200  52.327  1.00  1.400          H  
ATOM   7776  HD1 TYR A 490     -21.763  27.897  50.551  1.00  1.400          H  
ATOM   7777  HD2 TYR A 490     -24.541  24.692  50.229  1.00  1.400          H  
ATOM   7778  HE1 TYR A 490     -21.430  27.883  48.100  1.00  1.400          H  
ATOM   7779  HE2 TYR A 490     -24.224  24.683  47.788  1.00  1.400          H  
ATOM   7780  HH  TYR A 490     -23.026  25.342  46.128  1.00  1.400          H  
ATOM   7781  N   SER A 491     -25.008  25.333  54.611  1.00  0.710          N  
ATOM   7782  CA  SER A 491     -24.755  24.889  55.969  1.00  0.590          C  
ATOM   7783  C   SER A 491     -23.639  23.879  55.919  1.00  0.710          C  
ATOM   7784  O   SER A 491     -23.843  22.756  55.477  1.00  1.050          O  
ATOM   7785  CB  SER A 491     -25.996  24.244  56.563  1.00  0.870          C  
ATOM   7786  OG  SER A 491     -25.773  23.815  57.887  1.00  0.870          O  
ATOM   7787  H   SER A 491     -25.661  24.844  54.018  1.00  0.850          H  
ATOM   7788  HA  SER A 491     -24.426  25.726  56.579  1.00  0.710          H  
ATOM   7789 1HB  SER A 491     -26.834  24.930  56.532  1.00  1.050          H  
ATOM   7790 2HB  SER A 491     -26.264  23.384  55.951  1.00  1.050          H  
ATOM   7791  HG  SER A 491     -25.970  24.593  58.452  1.00  1.050          H  
ATOM   7792  N   PHE A 492     -22.439  24.272  56.300  1.00  0.560          N  
ATOM   7793  CA  PHE A 492     -21.332  23.334  56.230  1.00  0.620          C  
ATOM   7794  C   PHE A 492     -20.903  22.920  57.619  1.00  0.670          C  
ATOM   7795  O   PHE A 492     -20.156  23.642  58.295  1.00  0.960          O  
ATOM   7796  CB  PHE A 492     -20.123  23.880  55.462  1.00  0.840          C  
ATOM   7797  CG  PHE A 492     -20.284  24.102  53.947  1.00  0.840          C  
ATOM   7798  CD1 PHE A 492     -20.703  23.067  53.102  1.00  0.840          C  
ATOM   7799  CD2 PHE A 492     -19.912  25.305  53.354  1.00  0.840          C  
ATOM   7800  CE1 PHE A 492     -20.757  23.237  51.740  1.00  0.840          C  
ATOM   7801  CE2 PHE A 492     -19.965  25.453  51.968  1.00  0.840          C  
ATOM   7802  CZ  PHE A 492     -20.388  24.415  51.171  1.00  0.840          C  
ATOM   7803  H   PHE A 492     -22.303  25.221  56.630  1.00  0.670          H  
ATOM   7804  HA  PHE A 492     -21.667  22.434  55.717  1.00  0.740          H  
ATOM   7805 1HB  PHE A 492     -19.849  24.829  55.891  1.00  1.010          H  
ATOM   7806 2HB  PHE A 492     -19.277  23.212  55.615  1.00  1.010          H  
ATOM   7807  HD1 PHE A 492     -20.984  22.098  53.524  1.00  1.010          H  
ATOM   7808  HD2 PHE A 492     -19.562  26.127  53.986  1.00  1.010          H  
ATOM   7809  HE1 PHE A 492     -21.071  22.417  51.129  1.00  1.010          H  
ATOM   7810  HE2 PHE A 492     -19.668  26.383  51.506  1.00  1.010          H  
ATOM   7811  HZ  PHE A 492     -20.424  24.535  50.089  1.00  1.010          H  
ATOM   7812  N   ARG A 493     -21.407  21.778  58.056  1.00  0.750          N  
ATOM   7813  CA  ARG A 493     -21.159  21.268  59.394  1.00  0.690          C  
ATOM   7814  C   ARG A 493     -20.377  19.967  59.239  1.00  0.720          C  
ATOM   7815  O   ARG A 493     -20.612  19.220  58.288  1.00  0.770          O  
ATOM   7816  CB  ARG A 493     -22.467  20.995  60.151  1.00  0.990          C  
ATOM   7817  CG  ARG A 493     -23.350  22.197  60.384  1.00  0.990          C  
ATOM   7818  CD  ARG A 493     -24.607  21.842  61.074  1.00  0.990          C  
ATOM   7819  NE  ARG A 493     -24.361  21.508  62.481  1.00  0.990          N  
ATOM   7820  CZ  ARG A 493     -25.180  20.794  63.285  1.00  0.990          C  
ATOM   7821  NH1 ARG A 493     -26.325  20.302  62.838  1.00  0.990          N  
ATOM   7822  NH2 ARG A 493     -24.818  20.590  64.539  1.00  0.990          N  
ATOM   7823  H   ARG A 493     -21.992  21.242  57.424  1.00  0.900          H  
ATOM   7824  HA  ARG A 493     -20.579  22.007  59.934  1.00  0.830          H  
ATOM   7825 1HB  ARG A 493     -23.041  20.248  59.638  1.00  1.190          H  
ATOM   7826 2HB  ARG A 493     -22.256  20.586  61.131  1.00  1.190          H  
ATOM   7827 1HG  ARG A 493     -22.814  22.849  61.053  1.00  1.190          H  
ATOM   7828 2HG  ARG A 493     -23.569  22.714  59.453  1.00  1.190          H  
ATOM   7829 1HD  ARG A 493     -25.292  22.689  61.031  1.00  1.190          H  
ATOM   7830 2HD  ARG A 493     -25.052  20.979  60.581  1.00  1.190          H  
ATOM   7831  HE  ARG A 493     -23.494  21.882  62.909  1.00  1.190          H  
ATOM   7832 1HH1 ARG A 493     -26.609  20.457  61.882  1.00  1.190          H  
ATOM   7833 2HH1 ARG A 493     -26.922  19.771  63.455  1.00  1.190          H  
ATOM   7834 1HH2 ARG A 493     -23.935  20.975  64.870  1.00  1.190          H  
ATOM   7835 2HH2 ARG A 493     -25.407  20.061  65.160  1.00  1.190          H  
ATOM   7836  N   PRO A 494     -19.484  19.620  60.182  1.00  0.700          N  
ATOM   7837  CA  PRO A 494     -18.685  18.404  60.218  1.00  0.730          C  
ATOM   7838  C   PRO A 494     -19.543  17.155  60.373  1.00  0.740          C  
ATOM   7839  O   PRO A 494     -19.066  16.034  60.213  1.00  0.780          O  
ATOM   7840  CB  PRO A 494     -17.770  18.630  61.430  1.00  1.090          C  
ATOM   7841  CG  PRO A 494     -18.515  19.600  62.303  1.00  1.090          C  
ATOM   7842  CD  PRO A 494     -19.241  20.500  61.341  1.00  1.090          C  
ATOM   7843  HA  PRO A 494     -18.094  18.348  59.294  1.00  0.880          H  
ATOM   7844 1HB  PRO A 494     -17.575  17.669  61.932  1.00  1.310          H  
ATOM   7845 2HB  PRO A 494     -16.795  19.019  61.092  1.00  1.310          H  
ATOM   7846 1HG  PRO A 494     -19.191  19.065  62.987  1.00  1.310          H  
ATOM   7847 2HG  PRO A 494     -17.805  20.156  62.937  1.00  1.310          H  
ATOM   7848 1HD  PRO A 494     -20.159  20.845  61.816  1.00  1.310          H  
ATOM   7849 2HD  PRO A 494     -18.587  21.324  61.056  1.00  1.310          H  
ATOM   7850  N   THR A 495     -20.802  17.362  60.743  1.00  0.700          N  
ATOM   7851  CA  THR A 495     -21.760  16.314  60.980  1.00  0.710          C  
ATOM   7852  C   THR A 495     -22.444  15.831  59.701  1.00  0.740          C  
ATOM   7853  O   THR A 495     -23.177  14.839  59.739  1.00  0.760          O  
ATOM   7854  CB  THR A 495     -22.841  16.826  61.948  1.00  0.990          C  
ATOM   7855  OG1 THR A 495     -23.569  17.895  61.326  1.00  0.990          O  
ATOM   7856  CG2 THR A 495     -22.173  17.381  63.200  1.00  0.990          C  
ATOM   7857  H   THR A 495     -21.139  18.301  60.866  1.00  0.840          H  
ATOM   7858  HA  THR A 495     -21.241  15.468  61.430  1.00  0.850          H  
ATOM   7859  HB  THR A 495     -23.522  16.018  62.213  1.00  1.190          H  
ATOM   7860  HG1 THR A 495     -24.204  17.519  60.701  1.00  1.190          H  
ATOM   7861 1HG2 THR A 495     -22.938  17.754  63.881  1.00  1.190          H  
ATOM   7862 2HG2 THR A 495     -21.604  16.590  63.687  1.00  1.190          H  
ATOM   7863 3HG2 THR A 495     -21.506  18.195  62.939  1.00  1.190          H  
ATOM   7864  N   TYR A 496     -22.257  16.531  58.576  1.00  0.770          N  
ATOM   7865  CA  TYR A 496     -22.912  16.095  57.345  1.00  0.810          C  
ATOM   7866  C   TYR A 496     -22.085  15.027  56.654  1.00  0.820          C  
ATOM   7867  O   TYR A 496     -20.856  15.026  56.750  1.00  0.830          O  
ATOM   7868  CB  TYR A 496     -23.147  17.225  56.348  1.00  1.120          C  
ATOM   7869  CG  TYR A 496     -24.184  18.245  56.739  1.00  1.120          C  
ATOM   7870  CD1 TYR A 496     -23.781  19.504  57.013  1.00  1.120          C  
ATOM   7871  CD2 TYR A 496     -25.530  17.917  56.828  1.00  1.120          C  
ATOM   7872  CE1 TYR A 496     -24.687  20.474  57.376  1.00  1.120          C  
ATOM   7873  CE2 TYR A 496     -26.450  18.894  57.199  1.00  1.120          C  
ATOM   7874  CZ  TYR A 496     -26.012  20.179  57.470  1.00  1.120          C  
ATOM   7875  OH  TYR A 496     -26.897  21.172  57.837  1.00  1.120          O  
ATOM   7876  H   TYR A 496     -21.639  17.350  58.569  1.00  0.920          H  
ATOM   7877  HA  TYR A 496     -23.874  15.654  57.600  1.00  0.970          H  
ATOM   7878 1HB  TYR A 496     -22.203  17.749  56.171  1.00  1.340          H  
ATOM   7879 2HB  TYR A 496     -23.442  16.791  55.416  1.00  1.340          H  
ATOM   7880  HD1 TYR A 496     -22.733  19.735  56.932  1.00  1.340          H  
ATOM   7881  HD2 TYR A 496     -25.866  16.903  56.609  1.00  1.340          H  
ATOM   7882  HE1 TYR A 496     -24.347  21.483  57.586  1.00  1.340          H  
ATOM   7883  HE2 TYR A 496     -27.510  18.651  57.272  1.00  1.340          H  
ATOM   7884  HH  TYR A 496     -26.423  22.028  57.913  1.00  1.340          H  
ATOM   7885  N   GLY A 497     -22.754  14.123  55.943  1.00  0.820          N  
ATOM   7886  CA  GLY A 497     -22.045  13.099  55.197  1.00  0.820          C  
ATOM   7887  C   GLY A 497     -21.556  13.610  53.851  1.00  0.780          C  
ATOM   7888  O   GLY A 497     -21.878  14.732  53.429  1.00  0.750          O  
ATOM   7889  H   GLY A 497     -23.763  14.153  55.922  1.00  0.980          H  
ATOM   7890 1HA  GLY A 497     -21.198  12.743  55.783  1.00  0.980          H  
ATOM   7891 2HA  GLY A 497     -22.702  12.244  55.043  1.00  0.980          H  
ATOM   7892  N   VAL A 498     -20.839  12.745  53.153  1.00  0.770          N  
ATOM   7893  CA  VAL A 498     -20.250  13.086  51.875  1.00  0.720          C  
ATOM   7894  C   VAL A 498     -21.322  13.456  50.876  1.00  0.700          C  
ATOM   7895  O   VAL A 498     -22.349  12.794  50.769  1.00  0.730          O  
ATOM   7896  CB  VAL A 498     -19.369  11.930  51.367  1.00  1.030          C  
ATOM   7897  CG1 VAL A 498     -18.859  12.203  49.936  1.00  1.030          C  
ATOM   7898  CG2 VAL A 498     -18.186  11.777  52.326  1.00  1.030          C  
ATOM   7899  H   VAL A 498     -20.670  11.833  53.551  1.00  0.920          H  
ATOM   7900  HA  VAL A 498     -19.602  13.951  52.020  1.00  0.860          H  
ATOM   7901  HB  VAL A 498     -19.954  11.012  51.344  1.00  1.230          H  
ATOM   7902 1HG1 VAL A 498     -18.238  11.368  49.614  1.00  1.230          H  
ATOM   7903 2HG1 VAL A 498     -19.697  12.303  49.244  1.00  1.230          H  
ATOM   7904 3HG1 VAL A 498     -18.264  13.118  49.923  1.00  1.230          H  
ATOM   7905 1HG2 VAL A 498     -17.552  10.956  51.994  1.00  1.230          H  
ATOM   7906 2HG2 VAL A 498     -17.607  12.701  52.336  1.00  1.230          H  
ATOM   7907 3HG2 VAL A 498     -18.543  11.570  53.330  1.00  1.230          H  
ATOM   7908  N   GLY A 499     -21.067  14.557  50.182  1.00  0.650          N  
ATOM   7909  CA  GLY A 499     -21.954  15.149  49.193  1.00  0.630          C  
ATOM   7910  C   GLY A 499     -22.526  16.469  49.708  1.00  0.640          C  
ATOM   7911  O   GLY A 499     -22.781  17.407  48.937  1.00  0.640          O  
ATOM   7912  H   GLY A 499     -20.177  14.999  50.339  1.00  0.780          H  
ATOM   7913 1HA  GLY A 499     -21.421  15.303  48.256  1.00  0.760          H  
ATOM   7914 2HA  GLY A 499     -22.770  14.456  48.985  1.00  0.760          H  
ATOM   7915  N   HIS A 500     -22.593  16.603  51.042  1.00  0.660          N  
ATOM   7916  CA  HIS A 500     -23.076  17.834  51.662  1.00  0.670          C  
ATOM   7917  C   HIS A 500     -21.931  18.547  52.380  1.00  0.680          C  
ATOM   7918  O   HIS A 500     -22.094  19.621  52.964  1.00  0.700          O  
ATOM   7919  CB  HIS A 500     -24.227  17.499  52.602  1.00  0.930          C  
ATOM   7920  CG  HIS A 500     -25.410  16.952  51.867  1.00  0.930          C  
ATOM   7921  ND1 HIS A 500     -26.272  17.750  51.134  1.00  0.930          N  
ATOM   7922  CD2 HIS A 500     -25.851  15.681  51.716  1.00  0.930          C  
ATOM   7923  CE1 HIS A 500     -27.199  16.987  50.566  1.00  0.930          C  
ATOM   7924  NE2 HIS A 500     -26.967  15.731  50.909  1.00  0.930          N  
ATOM   7925  H   HIS A 500     -22.362  15.818  51.663  1.00  0.790          H  
ATOM   7926  HA  HIS A 500     -23.457  18.507  50.897  1.00  0.800          H  
ATOM   7927 1HB  HIS A 500     -23.896  16.731  53.286  1.00  1.120          H  
ATOM   7928 2HB  HIS A 500     -24.521  18.375  53.180  1.00  1.120          H  
ATOM   7929  HD2 HIS A 500     -25.398  14.786  52.148  1.00  1.120          H  
ATOM   7930  HE1 HIS A 500     -28.012  17.332  49.923  1.00  1.120          H  
ATOM   7931  HE2 HIS A 500     -27.509  14.930  50.618  1.00  1.120          H  
ATOM   7932  N   GLN A 501     -20.754  17.946  52.293  1.00  0.670          N  
ATOM   7933  CA  GLN A 501     -19.530  18.477  52.865  1.00  0.660          C  
ATOM   7934  C   GLN A 501     -19.025  19.493  51.849  1.00  0.630          C  
ATOM   7935  O   GLN A 501     -19.355  19.362  50.663  1.00  0.640          O  
ATOM   7936  CB  GLN A 501     -18.522  17.339  53.113  1.00  0.930          C  
ATOM   7937  CG  GLN A 501     -18.980  16.382  54.206  1.00  0.930          C  
ATOM   7938  CD  GLN A 501     -18.091  15.150  54.423  1.00  0.930          C  
ATOM   7939  OE1 GLN A 501     -17.066  14.927  53.767  1.00  0.930          O  
ATOM   7940  NE2 GLN A 501     -18.507  14.312  55.359  1.00  0.930          N  
ATOM   7941  H   GLN A 501     -20.731  17.073  51.791  1.00  0.800          H  
ATOM   7942  HA  GLN A 501     -19.766  18.966  53.808  1.00  0.790          H  
ATOM   7943 1HB  GLN A 501     -18.394  16.761  52.198  1.00  1.110          H  
ATOM   7944 2HB  GLN A 501     -17.551  17.736  53.378  1.00  1.110          H  
ATOM   7945 1HG  GLN A 501     -19.009  16.932  55.151  1.00  1.110          H  
ATOM   7946 2HG  GLN A 501     -19.967  16.050  53.973  1.00  1.110          H  
ATOM   7947 1HE2 GLN A 501     -17.991  13.484  55.561  1.00  1.110          H  
ATOM   7948 2HE2 GLN A 501     -19.364  14.518  55.884  1.00  1.110          H  
ATOM   7949  N   PRO A 502     -18.300  20.537  52.261  1.00  0.610          N  
ATOM   7950  CA  PRO A 502     -17.712  21.507  51.366  1.00  0.590          C  
ATOM   7951  C   PRO A 502     -16.572  20.930  50.571  1.00  0.600          C  
ATOM   7952  O   PRO A 502     -15.781  20.138  51.096  1.00  0.610          O  
ATOM   7953  CB  PRO A 502     -17.190  22.585  52.322  1.00  0.890          C  
ATOM   7954  CG  PRO A 502     -16.944  21.861  53.621  1.00  0.890          C  
ATOM   7955  CD  PRO A 502     -18.012  20.767  53.688  1.00  0.890          C  
ATOM   7956  HA  PRO A 502     -18.482  21.907  50.692  1.00  0.710          H  
ATOM   7957 1HB  PRO A 502     -16.257  23.008  51.909  1.00  1.060          H  
ATOM   7958 2HB  PRO A 502     -17.884  23.407  52.399  1.00  1.060          H  
ATOM   7959 1HG  PRO A 502     -15.923  21.456  53.600  1.00  1.060          H  
ATOM   7960 2HG  PRO A 502     -16.990  22.563  54.470  1.00  1.060          H  
ATOM   7961 1HD  PRO A 502     -17.575  19.885  54.163  1.00  1.060          H  
ATOM   7962 2HD  PRO A 502     -18.899  21.121  54.226  1.00  1.060          H  
ATOM   7963  N   TYR A 503     -16.469  21.404  49.345  1.00  0.590          N  
ATOM   7964  CA  TYR A 503     -15.365  21.118  48.457  1.00  0.590          C  
ATOM   7965  C   TYR A 503     -14.768  22.381  47.883  1.00  0.590          C  
ATOM   7966  O   TYR A 503     -15.463  23.321  47.472  1.00  0.590          O  
ATOM   7967  CB  TYR A 503     -15.793  20.148  47.339  1.00  0.830          C  
ATOM   7968  CG  TYR A 503     -15.868  18.661  47.751  1.00  0.830          C  
ATOM   7969  CD1 TYR A 503     -16.766  18.179  48.681  1.00  0.830          C  
ATOM   7970  CD2 TYR A 503     -15.019  17.767  47.113  1.00  0.830          C  
ATOM   7971  CE1 TYR A 503     -16.796  16.847  48.998  1.00  0.830          C  
ATOM   7972  CE2 TYR A 503     -15.052  16.430  47.421  1.00  0.830          C  
ATOM   7973  CZ  TYR A 503     -15.935  15.968  48.367  1.00  0.830          C  
ATOM   7974  OH  TYR A 503     -15.967  14.629  48.696  1.00  0.830          O  
ATOM   7975  H   TYR A 503     -17.215  22.004  48.995  1.00  0.710          H  
ATOM   7976  HA  TYR A 503     -14.590  20.635  49.040  1.00  0.710          H  
ATOM   7977 1HB  TYR A 503     -16.780  20.447  46.965  1.00  0.990          H  
ATOM   7978 2HB  TYR A 503     -15.091  20.236  46.508  1.00  0.990          H  
ATOM   7979  HD1 TYR A 503     -17.450  18.848  49.173  1.00  0.990          H  
ATOM   7980  HD2 TYR A 503     -14.317  18.133  46.365  1.00  0.990          H  
ATOM   7981  HE1 TYR A 503     -17.502  16.486  49.743  1.00  0.990          H  
ATOM   7982  HE2 TYR A 503     -14.376  15.740  46.922  1.00  0.990          H  
ATOM   7983  HH  TYR A 503     -15.353  14.148  48.127  1.00  0.990          H  
ATOM   7984  N   ARG A 504     -13.452  22.369  47.810  1.00  0.590          N  
ATOM   7985  CA  ARG A 504     -12.696  23.455  47.241  1.00  0.590          C  
ATOM   7986  C   ARG A 504     -12.463  23.142  45.803  1.00  0.600          C  
ATOM   7987  O   ARG A 504     -12.091  22.022  45.454  1.00  0.600          O  
ATOM   7988  CB  ARG A 504     -11.405  23.681  47.998  1.00  0.830          C  
ATOM   7989  CG  ARG A 504     -11.598  24.309  49.363  1.00  0.830          C  
ATOM   7990  CD  ARG A 504     -10.344  24.416  50.148  1.00  0.830          C  
ATOM   7991  NE  ARG A 504     -10.567  25.176  51.394  1.00  0.830          N  
ATOM   7992  CZ  ARG A 504      -9.610  25.781  52.147  1.00  0.830          C  
ATOM   7993  NH1 ARG A 504      -8.330  25.706  51.817  1.00  0.830          N  
ATOM   7994  NH2 ARG A 504      -9.972  26.466  53.217  1.00  0.830          N  
ATOM   7995  H   ARG A 504     -12.978  21.523  48.139  1.00  0.710          H  
ATOM   7996  HA  ARG A 504     -13.283  24.373  47.298  1.00  0.710          H  
ATOM   7997 1HB  ARG A 504     -10.931  22.723  48.153  1.00  0.990          H  
ATOM   7998 2HB  ARG A 504     -10.735  24.302  47.414  1.00  0.990          H  
ATOM   7999 1HG  ARG A 504     -11.951  25.325  49.220  1.00  0.990          H  
ATOM   8000 2HG  ARG A 504     -12.341  23.757  49.923  1.00  0.990          H  
ATOM   8001 1HD  ARG A 504     -10.002  23.420  50.412  1.00  0.990          H  
ATOM   8002 2HD  ARG A 504      -9.595  24.897  49.565  1.00  0.990          H  
ATOM   8003  HE  ARG A 504     -11.548  25.257  51.733  1.00  0.990          H  
ATOM   8004 1HH1 ARG A 504      -8.041  25.163  51.020  1.00  0.990          H  
ATOM   8005 2HH1 ARG A 504      -7.622  26.195  52.376  1.00  0.990          H  
ATOM   8006 1HH2 ARG A 504     -10.978  26.538  53.473  1.00  0.990          H  
ATOM   8007 2HH2 ARG A 504      -9.274  26.933  53.785  1.00  0.990          H  
ATOM   8008  N   VAL A 505     -12.766  24.104  44.955  1.00  0.590          N  
ATOM   8009  CA  VAL A 505     -12.640  23.906  43.534  1.00  0.590          C  
ATOM   8010  C   VAL A 505     -11.772  24.957  42.885  1.00  0.520          C  
ATOM   8011  O   VAL A 505     -11.907  26.163  43.133  1.00  0.510          O  
ATOM   8012  CB  VAL A 505     -14.030  23.945  42.866  1.00  0.830          C  
ATOM   8013  CG1 VAL A 505     -13.918  23.715  41.323  1.00  0.830          C  
ATOM   8014  CG2 VAL A 505     -14.941  22.932  43.503  1.00  0.830          C  
ATOM   8015  H   VAL A 505     -13.125  24.998  45.298  1.00  0.710          H  
ATOM   8016  HA  VAL A 505     -12.190  22.932  43.357  1.00  0.710          H  
ATOM   8017  HB  VAL A 505     -14.448  24.927  43.019  1.00  0.990          H  
ATOM   8018 1HG1 VAL A 505     -14.900  23.767  40.878  1.00  0.990          H  
ATOM   8019 2HG1 VAL A 505     -13.291  24.475  40.872  1.00  0.990          H  
ATOM   8020 3HG1 VAL A 505     -13.487  22.729  41.132  1.00  0.990          H  
ATOM   8021 1HG2 VAL A 505     -15.892  23.011  43.029  1.00  0.990          H  
ATOM   8022 2HG2 VAL A 505     -14.546  21.950  43.367  1.00  0.990          H  
ATOM   8023 3HG2 VAL A 505     -15.045  23.136  44.569  1.00  0.990          H  
ATOM   8024  N   VAL A 506     -10.853  24.485  42.070  1.00  0.490          N  
ATOM   8025  CA  VAL A 506     -10.025  25.358  41.277  1.00  0.430          C  
ATOM   8026  C   VAL A 506     -10.147  24.983  39.816  1.00  0.390          C  
ATOM   8027  O   VAL A 506      -9.898  23.839  39.429  1.00  0.390          O  
ATOM   8028  CB  VAL A 506      -8.550  25.305  41.689  1.00  0.630          C  
ATOM   8029  CG1 VAL A 506      -7.717  26.206  40.755  1.00  0.630          C  
ATOM   8030  CG2 VAL A 506      -8.406  25.780  43.137  1.00  0.630          C  
ATOM   8031  H   VAL A 506     -10.789  23.466  41.970  1.00  0.590          H  
ATOM   8032  HA  VAL A 506     -10.375  26.377  41.403  1.00  0.520          H  
ATOM   8033  HB  VAL A 506      -8.193  24.291  41.589  1.00  0.750          H  
ATOM   8034 1HG1 VAL A 506      -6.691  26.146  41.046  1.00  0.750          H  
ATOM   8035 2HG1 VAL A 506      -7.802  25.872  39.724  1.00  0.750          H  
ATOM   8036 3HG1 VAL A 506      -8.064  27.238  40.833  1.00  0.750          H  
ATOM   8037 1HG2 VAL A 506      -7.360  25.743  43.442  1.00  0.750          H  
ATOM   8038 2HG2 VAL A 506      -8.770  26.804  43.220  1.00  0.750          H  
ATOM   8039 3HG2 VAL A 506      -8.992  25.138  43.779  1.00  0.750          H  
ATOM   8040  N   VAL A 507     -10.498  25.948  38.997  1.00  0.370          N  
ATOM   8041  CA  VAL A 507     -10.562  25.675  37.579  1.00  0.340          C  
ATOM   8042  C   VAL A 507      -9.414  26.397  36.905  1.00  0.320          C  
ATOM   8043  O   VAL A 507      -9.274  27.613  37.021  1.00  0.310          O  
ATOM   8044  CB  VAL A 507     -11.913  26.106  36.981  1.00  0.490          C  
ATOM   8045  CG1 VAL A 507     -11.932  25.824  35.470  1.00  0.490          C  
ATOM   8046  CG2 VAL A 507     -13.036  25.371  37.709  1.00  0.490          C  
ATOM   8047  H   VAL A 507     -10.731  26.867  39.389  1.00  0.440          H  
ATOM   8048  HA  VAL A 507     -10.439  24.606  37.408  1.00  0.410          H  
ATOM   8049  HB  VAL A 507     -12.043  27.164  37.104  1.00  0.590          H  
ATOM   8050 1HG1 VAL A 507     -12.878  26.136  35.059  1.00  0.590          H  
ATOM   8051 2HG1 VAL A 507     -11.131  26.377  34.975  1.00  0.590          H  
ATOM   8052 3HG1 VAL A 507     -11.793  24.762  35.296  1.00  0.590          H  
ATOM   8053 1HG2 VAL A 507     -13.989  25.670  37.303  1.00  0.590          H  
ATOM   8054 2HG2 VAL A 507     -12.905  24.309  37.586  1.00  0.590          H  
ATOM   8055 3HG2 VAL A 507     -13.003  25.617  38.767  1.00  0.590          H  
ATOM   8056  N   LEU A 508      -8.563  25.642  36.224  1.00  0.300          N  
ATOM   8057  CA  LEU A 508      -7.422  26.227  35.538  1.00  0.290          C  
ATOM   8058  C   LEU A 508      -7.759  26.326  34.056  1.00  0.250          C  
ATOM   8059  O   LEU A 508      -7.774  25.323  33.333  1.00  0.200          O  
ATOM   8060  CB  LEU A 508      -6.139  25.393  35.765  1.00  0.410          C  
ATOM   8061  CG  LEU A 508      -5.667  25.174  37.269  1.00  0.410          C  
ATOM   8062  CD1 LEU A 508      -4.416  24.281  37.278  1.00  0.410          C  
ATOM   8063  CD2 LEU A 508      -5.367  26.526  37.947  1.00  0.410          C  
ATOM   8064  H   LEU A 508      -8.743  24.641  36.166  1.00  0.360          H  
ATOM   8065  HA  LEU A 508      -7.255  27.232  35.907  1.00  0.350          H  
ATOM   8066 1HB  LEU A 508      -6.300  24.406  35.332  1.00  0.490          H  
ATOM   8067 2HB  LEU A 508      -5.321  25.870  35.224  1.00  0.490          H  
ATOM   8068  HG  LEU A 508      -6.455  24.661  37.824  1.00  0.490          H  
ATOM   8069 1HD1 LEU A 508      -4.089  24.108  38.298  1.00  0.490          H  
ATOM   8070 2HD1 LEU A 508      -4.650  23.324  36.808  1.00  0.490          H  
ATOM   8071 3HD1 LEU A 508      -3.620  24.772  36.726  1.00  0.490          H  
ATOM   8072 1HD2 LEU A 508      -5.048  26.357  38.973  1.00  0.490          H  
ATOM   8073 2HD2 LEU A 508      -4.578  27.048  37.405  1.00  0.490          H  
ATOM   8074 3HD2 LEU A 508      -6.263  27.130  37.951  1.00  0.490          H  
ATOM   8075  N   SER A 509      -8.086  27.535  33.622  1.00  0.270          N  
ATOM   8076  CA  SER A 509      -8.522  27.791  32.252  1.00  0.250          C  
ATOM   8077  C   SER A 509      -7.370  28.290  31.410  1.00  0.280          C  
ATOM   8078  O   SER A 509      -6.569  29.115  31.868  1.00  0.330          O  
ATOM   8079  CB  SER A 509      -9.654  28.795  32.229  1.00  0.360          C  
ATOM   8080  OG  SER A 509     -10.009  29.119  30.905  1.00  0.360          O  
ATOM   8081  H   SER A 509      -8.019  28.310  34.289  1.00  0.320          H  
ATOM   8082  HA  SER A 509      -8.881  26.860  31.813  1.00  0.300          H  
ATOM   8083 1HB  SER A 509     -10.510  28.389  32.757  1.00  0.430          H  
ATOM   8084 2HB  SER A 509      -9.350  29.698  32.761  1.00  0.430          H  
ATOM   8085  HG  SER A 509     -10.888  29.502  30.949  1.00  0.430          H  
ATOM   8086  N   PHE A 510      -7.257  27.803  30.179  1.00  0.240          N  
ATOM   8087  CA  PHE A 510      -6.179  28.305  29.336  1.00  0.270          C  
ATOM   8088  C   PHE A 510      -6.441  28.210  27.841  1.00  0.270          C  
ATOM   8089  O   PHE A 510      -7.354  27.534  27.383  1.00  0.280          O  
ATOM   8090  CB  PHE A 510      -4.852  27.594  29.635  1.00  0.370          C  
ATOM   8091  CG  PHE A 510      -4.802  26.121  29.344  1.00  0.370          C  
ATOM   8092  CD1 PHE A 510      -4.463  25.666  28.082  1.00  0.370          C  
ATOM   8093  CD2 PHE A 510      -5.035  25.180  30.336  1.00  0.370          C  
ATOM   8094  CE1 PHE A 510      -4.386  24.327  27.819  1.00  0.370          C  
ATOM   8095  CE2 PHE A 510      -4.936  23.827  30.049  1.00  0.370          C  
ATOM   8096  CZ  PHE A 510      -4.616  23.425  28.780  1.00  0.370          C  
ATOM   8097  H   PHE A 510      -7.934  27.110  29.831  1.00  0.290          H  
ATOM   8098  HA  PHE A 510      -6.040  29.363  29.571  1.00  0.320          H  
ATOM   8099 1HB  PHE A 510      -4.060  28.072  29.071  1.00  0.440          H  
ATOM   8100 2HB  PHE A 510      -4.625  27.724  30.683  1.00  0.440          H  
ATOM   8101  HD1 PHE A 510      -4.254  26.378  27.293  1.00  0.440          H  
ATOM   8102  HD2 PHE A 510      -5.289  25.515  31.346  1.00  0.440          H  
ATOM   8103  HE1 PHE A 510      -4.130  23.978  26.843  1.00  0.440          H  
ATOM   8104  HE2 PHE A 510      -5.113  23.082  30.829  1.00  0.440          H  
ATOM   8105  HZ  PHE A 510      -4.530  22.394  28.530  1.00  0.440          H  
ATOM   8106  N   GLU A 511      -5.634  28.952  27.098  1.00  0.270          N  
ATOM   8107  CA  GLU A 511      -5.577  28.949  25.641  1.00  0.240          C  
ATOM   8108  C   GLU A 511      -4.287  28.275  25.188  1.00  0.230          C  
ATOM   8109  O   GLU A 511      -3.208  28.526  25.742  1.00  0.230          O  
ATOM   8110  CB  GLU A 511      -5.666  30.367  25.094  1.00  0.350          C  
ATOM   8111  CG  GLU A 511      -5.488  30.488  23.579  1.00  0.350          C  
ATOM   8112  CD  GLU A 511      -5.468  31.893  23.115  1.00  0.350          C  
ATOM   8113  OE1 GLU A 511      -4.813  32.701  23.751  1.00  0.350          O  
ATOM   8114  OE2 GLU A 511      -6.105  32.181  22.135  1.00  0.350          O  
ATOM   8115  H   GLU A 511      -4.969  29.534  27.587  1.00  0.320          H  
ATOM   8116  HA  GLU A 511      -6.418  28.372  25.255  1.00  0.290          H  
ATOM   8117 1HB  GLU A 511      -6.665  30.747  25.306  1.00  0.420          H  
ATOM   8118 2HB  GLU A 511      -5.001  30.997  25.615  1.00  0.420          H  
ATOM   8119 1HG  GLU A 511      -4.541  30.034  23.285  1.00  0.420          H  
ATOM   8120 2HG  GLU A 511      -6.290  29.950  23.077  1.00  0.420          H  
ATOM   8121  N   LEU A 512      -4.397  27.384  24.205  1.00  0.260          N  
ATOM   8122  CA  LEU A 512      -3.242  26.633  23.734  1.00  0.260          C  
ATOM   8123  C   LEU A 512      -2.913  26.748  22.231  1.00  0.180          C  
ATOM   8124  O   LEU A 512      -3.772  26.530  21.371  1.00  0.210          O  
ATOM   8125  CB  LEU A 512      -3.480  25.173  24.152  1.00  0.360          C  
ATOM   8126  CG  LEU A 512      -2.496  24.113  23.709  1.00  0.360          C  
ATOM   8127  CD1 LEU A 512      -1.150  24.380  24.328  1.00  0.360          C  
ATOM   8128  CD2 LEU A 512      -2.989  22.740  24.169  1.00  0.360          C  
ATOM   8129  H   LEU A 512      -5.304  27.221  23.786  1.00  0.310          H  
ATOM   8130  HA  LEU A 512      -2.377  27.002  24.282  1.00  0.310          H  
ATOM   8131 1HB  LEU A 512      -3.461  25.170  25.216  1.00  0.440          H  
ATOM   8132 2HB  LEU A 512      -4.473  24.873  23.825  1.00  0.440          H  
ATOM   8133  HG  LEU A 512      -2.418  24.124  22.628  1.00  0.440          H  
ATOM   8134 1HD1 LEU A 512      -0.468  23.631  24.015  1.00  0.440          H  
ATOM   8135 2HD1 LEU A 512      -0.754  25.344  24.040  1.00  0.440          H  
ATOM   8136 3HD1 LEU A 512      -1.257  24.348  25.377  1.00  0.440          H  
ATOM   8137 1HD2 LEU A 512      -2.283  21.976  23.839  1.00  0.440          H  
ATOM   8138 2HD2 LEU A 512      -3.067  22.717  25.251  1.00  0.440          H  
ATOM   8139 3HD2 LEU A 512      -3.954  22.537  23.751  1.00  0.440          H  
ATOM   8140  N   LEU A 513      -1.642  27.099  21.969  1.00  0.210          N  
ATOM   8141  CA  LEU A 513      -0.959  27.235  20.664  1.00  0.270          C  
ATOM   8142  C   LEU A 513      -1.537  28.190  19.615  1.00  0.320          C  
ATOM   8143  O   LEU A 513      -1.368  27.969  18.414  1.00  0.470          O  
ATOM   8144  CB  LEU A 513      -0.791  25.845  20.016  1.00  0.350          C  
ATOM   8145  CG  LEU A 513       0.021  24.789  20.838  1.00  0.350          C  
ATOM   8146  CD1 LEU A 513       0.036  23.466  20.114  1.00  0.350          C  
ATOM   8147  CD2 LEU A 513       1.431  25.253  21.058  1.00  0.350          C  
ATOM   8148  H   LEU A 513      -1.074  27.278  22.789  1.00  0.250          H  
ATOM   8149  HA  LEU A 513       0.029  27.623  20.885  1.00  0.320          H  
ATOM   8150 1HB  LEU A 513      -1.784  25.430  19.830  1.00  0.420          H  
ATOM   8151 2HB  LEU A 513      -0.291  25.963  19.054  1.00  0.420          H  
ATOM   8152  HG  LEU A 513      -0.436  24.645  21.761  1.00  0.420          H  
ATOM   8153 1HD1 LEU A 513       0.597  22.736  20.707  1.00  0.420          H  
ATOM   8154 2HD1 LEU A 513      -0.977  23.110  19.970  1.00  0.420          H  
ATOM   8155 3HD1 LEU A 513       0.511  23.584  19.146  1.00  0.420          H  
ATOM   8156 1HD2 LEU A 513       1.950  24.501  21.625  1.00  0.420          H  
ATOM   8157 2HD2 LEU A 513       1.914  25.394  20.115  1.00  0.420          H  
ATOM   8158 3HD2 LEU A 513       1.469  26.177  21.615  1.00  0.420          H  
ATOM   8159  N   HIS A 514      -2.220  29.242  20.044  1.00  0.300          N  
ATOM   8160  CA  HIS A 514      -2.756  30.232  19.112  1.00  0.340          C  
ATOM   8161  C   HIS A 514      -2.372  31.656  19.474  1.00  0.290          C  
ATOM   8162  O   HIS A 514      -3.011  32.609  19.045  1.00  0.340          O  
ATOM   8163  CB  HIS A 514      -4.273  30.094  18.951  1.00  0.460          C  
ATOM   8164  CG  HIS A 514      -4.686  28.840  18.213  1.00  0.460          C  
ATOM   8165  ND1 HIS A 514      -4.747  27.577  18.790  1.00  0.460          N  
ATOM   8166  CD2 HIS A 514      -5.051  28.688  16.915  1.00  0.460          C  
ATOM   8167  CE1 HIS A 514      -5.127  26.702  17.866  1.00  0.460          C  
ATOM   8168  NE2 HIS A 514      -5.320  27.355  16.713  1.00  0.460          N  
ATOM   8169  H   HIS A 514      -2.354  29.394  21.036  1.00  0.360          H  
ATOM   8170  HA  HIS A 514      -2.332  30.049  18.126  1.00  0.410          H  
ATOM   8171 1HB  HIS A 514      -4.745  30.089  19.939  1.00  0.550          H  
ATOM   8172 2HB  HIS A 514      -4.664  30.955  18.404  1.00  0.550          H  
ATOM   8173  HD1 HIS A 514      -4.430  27.284  19.725  1.00  0.550          H  
ATOM   8174  HD2 HIS A 514      -5.146  29.401  16.088  1.00  0.550          H  
ATOM   8175  HE1 HIS A 514      -5.231  25.650  18.119  1.00  0.550          H  
ATOM   8176  N   ALA A 515      -1.366  31.805  20.314  1.00  0.220          N  
ATOM   8177  CA  ALA A 515      -0.933  33.122  20.744  1.00  0.220          C  
ATOM   8178  C   ALA A 515       0.438  32.953  21.393  1.00  0.240          C  
ATOM   8179  O   ALA A 515       0.819  31.813  21.667  1.00  0.430          O  
ATOM   8180  CB  ALA A 515      -1.969  33.749  21.686  1.00  0.310          C  
ATOM   8181  H   ALA A 515      -0.865  30.988  20.628  1.00  0.260          H  
ATOM   8182  HA  ALA A 515      -0.844  33.747  19.861  1.00  0.260          H  
ATOM   8183 1HB  ALA A 515      -1.670  34.728  21.998  1.00  0.370          H  
ATOM   8184 2HB  ALA A 515      -2.923  33.825  21.177  1.00  0.370          H  
ATOM   8185 3HB  ALA A 515      -2.106  33.155  22.550  1.00  0.370          H  
ATOM   8186  N   PRO A 516       1.240  34.018  21.560  1.00  0.220          N  
ATOM   8187  CA  PRO A 516       2.499  34.004  22.284  1.00  0.220          C  
ATOM   8188  C   PRO A 516       2.311  33.421  23.662  1.00  0.220          C  
ATOM   8189  O   PRO A 516       1.363  33.780  24.358  1.00  0.240          O  
ATOM   8190  CB  PRO A 516       2.870  35.483  22.310  1.00  0.330          C  
ATOM   8191  CG  PRO A 516       2.201  36.052  21.061  1.00  0.330          C  
ATOM   8192  CD  PRO A 516       0.905  35.335  20.953  1.00  0.330          C  
ATOM   8193  HA  PRO A 516       3.231  33.407  21.722  1.00  0.260          H  
ATOM   8194 1HB  PRO A 516       2.508  35.939  23.247  1.00  0.400          H  
ATOM   8195 2HB  PRO A 516       3.962  35.587  22.303  1.00  0.400          H  
ATOM   8196 1HG  PRO A 516       2.080  37.141  21.142  1.00  0.400          H  
ATOM   8197 2HG  PRO A 516       2.827  35.868  20.175  1.00  0.400          H  
ATOM   8198 1HD  PRO A 516       0.149  35.874  21.527  1.00  0.400          H  
ATOM   8199 2HD  PRO A 516       0.654  35.263  19.885  1.00  0.400          H  
ATOM   8200  N   ALA A 517       3.232  32.553  24.056  1.00  0.230          N  
ATOM   8201  CA  ALA A 517       3.147  31.872  25.330  1.00  0.250          C  
ATOM   8202  C   ALA A 517       3.672  32.666  26.535  1.00  0.270          C  
ATOM   8203  O   ALA A 517       4.631  33.436  26.396  1.00  0.290          O  
ATOM   8204  CB  ALA A 517       3.860  30.584  25.230  1.00  0.340          C  
ATOM   8205  H   ALA A 517       4.001  32.337  23.438  1.00  0.280          H  
ATOM   8206  HA  ALA A 517       2.124  31.634  25.492  1.00  0.300          H  
ATOM   8207 1HB  ALA A 517       3.663  30.148  26.138  1.00  0.410          H  
ATOM   8208 2HB  ALA A 517       3.448  29.983  24.420  1.00  0.410          H  
ATOM   8209 3HB  ALA A 517       4.928  30.735  25.076  1.00  0.410          H  
ATOM   8210  N   THR A 518       3.071  32.442  27.723  1.00  0.280          N  
ATOM   8211  CA  THR A 518       3.548  33.057  28.971  1.00  0.320          C  
ATOM   8212  C   THR A 518       3.753  32.073  30.155  1.00  0.350          C  
ATOM   8213  O   THR A 518       4.390  32.446  31.154  1.00  0.390          O  
ATOM   8214  CB  THR A 518       2.632  34.214  29.437  1.00  0.430          C  
ATOM   8215  OG1 THR A 518       1.313  33.741  29.742  1.00  0.430          O  
ATOM   8216  CG2 THR A 518       2.534  35.310  28.397  1.00  0.430          C  
ATOM   8217  H   THR A 518       2.279  31.799  27.755  1.00  0.340          H  
ATOM   8218  HA  THR A 518       4.521  33.499  28.760  1.00  0.380          H  
ATOM   8219  HB  THR A 518       3.063  34.640  30.335  1.00  0.520          H  
ATOM   8220  HG1 THR A 518       0.804  33.616  28.909  1.00  0.520          H  
ATOM   8221 1HG2 THR A 518       1.907  36.112  28.777  1.00  0.520          H  
ATOM   8222 2HG2 THR A 518       3.530  35.694  28.180  1.00  0.520          H  
ATOM   8223 3HG2 THR A 518       2.091  34.908  27.484  1.00  0.520          H  
ATOM   8224  N   VAL A 519       3.160  30.867  30.087  1.00  0.330          N  
ATOM   8225  CA  VAL A 519       3.262  29.869  31.169  1.00  0.350          C  
ATOM   8226  C   VAL A 519       3.727  28.536  30.606  1.00  0.340          C  
ATOM   8227  O   VAL A 519       2.983  27.910  29.856  1.00  0.440          O  
ATOM   8228  CB  VAL A 519       1.890  29.653  31.847  1.00  0.480          C  
ATOM   8229  CG1 VAL A 519       2.005  28.622  32.916  1.00  0.480          C  
ATOM   8230  CG2 VAL A 519       1.414  30.919  32.432  1.00  0.480          C  
ATOM   8231  H   VAL A 519       2.620  30.622  29.257  1.00  0.400          H  
ATOM   8232  HA  VAL A 519       3.988  30.209  31.907  1.00  0.420          H  
ATOM   8233  HB  VAL A 519       1.176  29.310  31.112  1.00  0.580          H  
ATOM   8234 1HG1 VAL A 519       1.041  28.476  33.400  1.00  0.580          H  
ATOM   8235 2HG1 VAL A 519       2.335  27.679  32.489  1.00  0.580          H  
ATOM   8236 3HG1 VAL A 519       2.727  28.965  33.638  1.00  0.580          H  
ATOM   8237 1HG2 VAL A 519       0.451  30.767  32.899  1.00  0.580          H  
ATOM   8238 2HG2 VAL A 519       2.134  31.254  33.176  1.00  0.580          H  
ATOM   8239 3HG2 VAL A 519       1.311  31.668  31.651  1.00  0.580          H  
ATOM   8240  N   CYS A 520       4.895  28.037  30.993  1.00  0.390          N  
ATOM   8241  CA  CYS A 520       5.363  26.796  30.337  1.00  0.390          C  
ATOM   8242  C   CYS A 520       5.598  25.645  31.266  1.00  0.300          C  
ATOM   8243  O   CYS A 520       5.889  25.861  32.428  1.00  0.200          O  
ATOM   8244  CB  CYS A 520       6.665  27.004  29.564  1.00  0.550          C  
ATOM   8245  SG  CYS A 520       6.631  28.197  28.198  1.00  0.550          S  
ATOM   8246  H   CYS A 520       5.438  28.527  31.717  1.00  0.470          H  
ATOM   8247  HA  CYS A 520       4.607  26.467  29.649  1.00  0.470          H  
ATOM   8248 1HB  CYS A 520       7.440  27.325  30.264  1.00  0.660          H  
ATOM   8249 2HB  CYS A 520       6.990  26.041  29.158  1.00  0.660          H  
ATOM   8250  N   GLY A 521       5.525  24.416  30.758  1.00  0.390          N  
ATOM   8251  CA  GLY A 521       5.843  23.274  31.596  1.00  0.320          C  
ATOM   8252  C   GLY A 521       7.362  23.216  31.838  1.00  0.290          C  
ATOM   8253  O   GLY A 521       8.140  23.881  31.146  1.00  0.270          O  
ATOM   8254  H   GLY A 521       5.202  24.255  29.796  1.00  0.470          H  
ATOM   8255 1HA  GLY A 521       5.291  23.359  32.532  1.00  0.380          H  
ATOM   8256 2HA  GLY A 521       5.509  22.369  31.091  1.00  0.380          H  
ATOM   8257  N   PRO A 522       7.827  22.344  32.740  1.00  0.320          N  
ATOM   8258  CA  PRO A 522       9.203  22.173  33.181  1.00  0.320          C  
ATOM   8259  C   PRO A 522      10.071  21.382  32.223  1.00  0.330          C  
ATOM   8260  O   PRO A 522      10.595  20.327  32.583  1.00  0.380          O  
ATOM   8261  CB  PRO A 522       9.012  21.399  34.486  1.00  0.480          C  
ATOM   8262  CG  PRO A 522       7.801  20.551  34.214  1.00  0.480          C  
ATOM   8263  CD  PRO A 522       6.902  21.428  33.357  1.00  0.480          C  
ATOM   8264  HA  PRO A 522       9.649  23.159  33.365  1.00  0.380          H  
ATOM   8265 1HB  PRO A 522       9.910  20.810  34.725  1.00  0.580          H  
ATOM   8266 2HB  PRO A 522       8.859  22.096  35.322  1.00  0.580          H  
ATOM   8267 1HG  PRO A 522       8.107  19.627  33.696  1.00  0.580          H  
ATOM   8268 2HG  PRO A 522       7.329  20.234  35.158  1.00  0.580          H  
ATOM   8269 1HD  PRO A 522       6.418  20.835  32.595  1.00  0.580          H  
ATOM   8270 2HD  PRO A 522       6.189  21.960  33.976  1.00  0.580          H  
ATOM   8271  N   LYS A 523      10.230  21.888  31.017  1.00  0.340          N  
ATOM   8272  CA  LYS A 523      11.061  21.204  30.043  1.00  0.360          C  
ATOM   8273  C   LYS A 523      12.218  22.081  29.678  1.00  0.360          C  
ATOM   8274  O   LYS A 523      12.065  23.284  29.469  1.00  0.430          O  
ATOM   8275  CB  LYS A 523      10.257  20.868  28.802  1.00  0.500          C  
ATOM   8276  CG  LYS A 523       9.083  19.963  29.040  1.00  0.500          C  
ATOM   8277  CD  LYS A 523       9.506  18.535  29.417  1.00  0.500          C  
ATOM   8278  CE  LYS A 523       8.294  17.640  29.522  1.00  0.500          C  
ATOM   8279  NZ  LYS A 523       8.632  16.232  29.793  1.00  0.500          N  
ATOM   8280  H   LYS A 523       9.749  22.764  30.794  1.00  0.410          H  
ATOM   8281  HA  LYS A 523      11.466  20.296  30.483  1.00  0.430          H  
ATOM   8282 1HB  LYS A 523       9.862  21.788  28.398  1.00  0.600          H  
ATOM   8283 2HB  LYS A 523      10.906  20.423  28.046  1.00  0.600          H  
ATOM   8284 1HG  LYS A 523       8.497  20.373  29.861  1.00  0.600          H  
ATOM   8285 2HG  LYS A 523       8.451  19.938  28.153  1.00  0.600          H  
ATOM   8286 1HD  LYS A 523      10.190  18.134  28.670  1.00  0.600          H  
ATOM   8287 2HD  LYS A 523       9.999  18.538  30.387  1.00  0.600          H  
ATOM   8288 1HE  LYS A 523       7.664  17.999  30.326  1.00  0.600          H  
ATOM   8289 2HE  LYS A 523       7.753  17.707  28.597  1.00  0.600          H  
ATOM   8290 1HZ  LYS A 523       7.768  15.695  29.842  1.00  0.600          H  
ATOM   8291 2HZ  LYS A 523       9.205  15.876  29.045  1.00  0.600          H  
ATOM   8292 3HZ  LYS A 523       9.127  16.166  30.666  1.00  0.600          H  
ATOM   8293  N   LYS A 524      13.383  21.475  29.568  1.00  0.360          N  
ATOM   8294  CA  LYS A 524      14.559  22.236  29.221  1.00  0.390          C  
ATOM   8295  C   LYS A 524      14.608  22.465  27.738  1.00  0.380          C  
ATOM   8296  O   LYS A 524      14.243  21.584  26.958  1.00  0.400          O  
ATOM   8297  CB  LYS A 524      15.821  21.522  29.696  1.00  0.530          C  
ATOM   8298  CG  LYS A 524      15.951  21.438  31.217  1.00  0.530          C  
ATOM   8299  CD  LYS A 524      17.248  20.747  31.629  1.00  0.530          C  
ATOM   8300  CE  LYS A 524      17.380  20.666  33.150  1.00  0.530          C  
ATOM   8301  NZ  LYS A 524      18.638  19.979  33.565  1.00  0.530          N  
ATOM   8302  H   LYS A 524      13.447  20.482  29.738  1.00  0.430          H  
ATOM   8303  HA  LYS A 524      14.505  23.211  29.708  1.00  0.470          H  
ATOM   8304 1HB  LYS A 524      15.837  20.509  29.296  1.00  0.640          H  
ATOM   8305 2HB  LYS A 524      16.697  22.042  29.302  1.00  0.640          H  
ATOM   8306 1HG  LYS A 524      15.936  22.446  31.632  1.00  0.640          H  
ATOM   8307 2HG  LYS A 524      15.103  20.888  31.624  1.00  0.640          H  
ATOM   8308 1HD  LYS A 524      17.268  19.737  31.218  1.00  0.640          H  
ATOM   8309 2HD  LYS A 524      18.099  21.300  31.229  1.00  0.640          H  
ATOM   8310 1HE  LYS A 524      17.376  21.674  33.562  1.00  0.640          H  
ATOM   8311 2HE  LYS A 524      16.530  20.116  33.552  1.00  0.640          H  
ATOM   8312 1HZ  LYS A 524      18.686  19.946  34.574  1.00  0.640          H  
ATOM   8313 2HZ  LYS A 524      18.649  19.037  33.198  1.00  0.640          H  
ATOM   8314 3HZ  LYS A 524      19.436  20.487  33.209  1.00  0.640          H  
ATOM   8315  N   SER A 525      15.068  23.641  27.357  1.00  0.380          N  
ATOM   8316  CA  SER A 525      15.264  23.953  25.969  1.00  0.370          C  
ATOM   8317  C   SER A 525      16.585  23.398  25.487  1.00  0.360          C  
ATOM   8318  O   SER A 525      17.470  23.055  26.279  1.00  0.370          O  
ATOM   8319  CB  SER A 525      15.229  25.451  25.752  1.00  0.520          C  
ATOM   8320  OG  SER A 525      16.321  26.092  26.373  1.00  0.520          O  
ATOM   8321  H   SER A 525      15.320  24.332  28.049  1.00  0.460          H  
ATOM   8322  HA  SER A 525      14.465  23.488  25.394  1.00  0.440          H  
ATOM   8323 1HB  SER A 525      15.246  25.666  24.683  1.00  0.630          H  
ATOM   8324 2HB  SER A 525      14.295  25.847  26.148  1.00  0.630          H  
ATOM   8325  HG  SER A 525      17.102  25.874  25.839  1.00  0.630          H  
ATOM   8326  N   THR A 526      16.735  23.397  24.181  1.00  0.360          N  
ATOM   8327  CA  THR A 526      17.944  22.991  23.493  1.00  0.360          C  
ATOM   8328  C   THR A 526      18.376  24.122  22.599  1.00  0.370          C  
ATOM   8329  O   THR A 526      17.738  25.180  22.549  1.00  0.380          O  
ATOM   8330  CB  THR A 526      17.739  21.779  22.572  1.00  0.500          C  
ATOM   8331  OG1 THR A 526      16.940  22.183  21.446  1.00  0.500          O  
ATOM   8332  CG2 THR A 526      17.016  20.681  23.319  1.00  0.500          C  
ATOM   8333  H   THR A 526      15.924  23.678  23.632  1.00  0.430          H  
ATOM   8334  HA  THR A 526      18.733  22.790  24.218  1.00  0.430          H  
ATOM   8335  HB  THR A 526      18.695  21.403  22.220  1.00  0.600          H  
ATOM   8336  HG1 THR A 526      17.507  22.708  20.777  1.00  0.600          H  
ATOM   8337 1HG2 THR A 526      16.860  19.830  22.653  1.00  0.600          H  
ATOM   8338 2HG2 THR A 526      17.612  20.373  24.175  1.00  0.600          H  
ATOM   8339 3HG2 THR A 526      16.073  21.039  23.663  1.00  0.600          H  
ATOM   8340  N   ASN A 527      19.467  23.896  21.897  1.00  0.380          N  
ATOM   8341  CA  ASN A 527      19.958  24.841  20.923  1.00  0.390          C  
ATOM   8342  C   ASN A 527      19.102  24.690  19.681  1.00  0.390          C  
ATOM   8343  O   ASN A 527      18.375  23.695  19.541  1.00  0.340          O  
ATOM   8344  CB  ASN A 527      21.420  24.599  20.624  1.00  0.540          C  
ATOM   8345  CG  ASN A 527      22.287  24.922  21.795  1.00  0.540          C  
ATOM   8346  OD1 ASN A 527      22.068  25.911  22.506  1.00  0.540          O  
ATOM   8347  ND2 ASN A 527      23.273  24.100  22.023  1.00  0.540          N  
ATOM   8348  H   ASN A 527      19.957  23.023  22.029  1.00  0.460          H  
ATOM   8349  HA  ASN A 527      19.828  25.856  21.300  1.00  0.470          H  
ATOM   8350 1HB  ASN A 527      21.569  23.556  20.346  1.00  0.650          H  
ATOM   8351 2HB  ASN A 527      21.726  25.211  19.774  1.00  0.650          H  
ATOM   8352 1HD2 ASN A 527      23.887  24.262  22.797  1.00  0.650          H  
ATOM   8353 2HD2 ASN A 527      23.421  23.311  21.428  1.00  0.650          H  
ATOM   8354  N   LEU A 528      19.111  25.719  18.838  1.00  0.470          N  
ATOM   8355  CA  LEU A 528      18.373  25.725  17.581  1.00  0.500          C  
ATOM   8356  C   LEU A 528      19.251  25.379  16.389  1.00  0.450          C  
ATOM   8357  O   LEU A 528      20.301  25.983  16.171  1.00  0.420          O  
ATOM   8358  CB  LEU A 528      17.718  27.101  17.368  1.00  0.690          C  
ATOM   8359  CG  LEU A 528      16.995  27.353  16.000  1.00  0.690          C  
ATOM   8360  CD1 LEU A 528      15.798  26.433  15.839  1.00  0.690          C  
ATOM   8361  CD2 LEU A 528      16.539  28.816  15.953  1.00  0.690          C  
ATOM   8362  H   LEU A 528      19.696  26.515  19.054  1.00  0.560          H  
ATOM   8363  HA  LEU A 528      17.590  24.974  17.654  1.00  0.600          H  
ATOM   8364 1HB  LEU A 528      16.987  27.259  18.156  1.00  0.830          H  
ATOM   8365 2HB  LEU A 528      18.489  27.862  17.467  1.00  0.830          H  
ATOM   8366  HG  LEU A 528      17.688  27.162  15.176  1.00  0.830          H  
ATOM   8367 1HD1 LEU A 528      15.335  26.640  14.885  1.00  0.830          H  
ATOM   8368 2HD1 LEU A 528      16.114  25.399  15.853  1.00  0.830          H  
ATOM   8369 3HD1 LEU A 528      15.082  26.607  16.643  1.00  0.830          H  
ATOM   8370 1HD2 LEU A 528      16.051  29.018  15.005  1.00  0.830          H  
ATOM   8371 2HD2 LEU A 528      15.837  29.014  16.774  1.00  0.830          H  
ATOM   8372 3HD2 LEU A 528      17.404  29.469  16.054  1.00  0.830          H  
ATOM   8373  N   VAL A 529      18.802  24.407  15.617  1.00  0.500          N  
ATOM   8374  CA  VAL A 529      19.482  23.925  14.434  1.00  0.530          C  
ATOM   8375  C   VAL A 529      18.771  24.384  13.174  1.00  0.460          C  
ATOM   8376  O   VAL A 529      17.556  24.259  13.069  1.00  0.390          O  
ATOM   8377  CB  VAL A 529      19.526  22.384  14.471  1.00  0.730          C  
ATOM   8378  CG1 VAL A 529      20.183  21.815  13.215  1.00  0.730          C  
ATOM   8379  CG2 VAL A 529      20.280  21.942  15.726  1.00  0.730          C  
ATOM   8380  H   VAL A 529      17.936  23.961  15.883  1.00  0.600          H  
ATOM   8381  HA  VAL A 529      20.500  24.318  14.429  1.00  0.640          H  
ATOM   8382  HB  VAL A 529      18.513  22.009  14.496  1.00  0.880          H  
ATOM   8383 1HG1 VAL A 529      20.182  20.725  13.271  1.00  0.880          H  
ATOM   8384 2HG1 VAL A 529      19.631  22.122  12.329  1.00  0.880          H  
ATOM   8385 3HG1 VAL A 529      21.209  22.172  13.141  1.00  0.880          H  
ATOM   8386 1HG2 VAL A 529      20.301  20.857  15.774  1.00  0.880          H  
ATOM   8387 2HG2 VAL A 529      21.298  22.324  15.689  1.00  0.880          H  
ATOM   8388 3HG2 VAL A 529      19.784  22.329  16.615  1.00  0.880          H  
ATOM   8389  N   LYS A 530      19.527  24.922  12.228  1.00  0.510          N  
ATOM   8390  CA  LYS A 530      18.959  25.358  10.958  1.00  0.500          C  
ATOM   8391  C   LYS A 530      19.443  24.479   9.802  1.00  0.500          C  
ATOM   8392  O   LYS A 530      20.536  23.913   9.856  1.00  0.510          O  
ATOM   8393  CB  LYS A 530      19.314  26.821  10.725  1.00  0.700          C  
ATOM   8394  CG  LYS A 530      18.687  27.766  11.752  1.00  0.700          C  
ATOM   8395  CD  LYS A 530      19.140  29.202  11.540  1.00  0.700          C  
ATOM   8396  CE  LYS A 530      18.495  30.143  12.552  1.00  0.700          C  
ATOM   8397  NZ  LYS A 530      19.009  31.535  12.430  1.00  0.700          N  
ATOM   8398  H   LYS A 530      20.519  25.018  12.399  1.00  0.610          H  
ATOM   8399  HA  LYS A 530      17.872  25.270  11.006  1.00  0.600          H  
ATOM   8400 1HB  LYS A 530      20.395  26.944  10.749  1.00  0.840          H  
ATOM   8401 2HB  LYS A 530      18.969  27.120   9.733  1.00  0.840          H  
ATOM   8402 1HG  LYS A 530      17.598  27.711  11.670  1.00  0.840          H  
ATOM   8403 2HG  LYS A 530      18.969  27.448  12.756  1.00  0.840          H  
ATOM   8404 1HD  LYS A 530      20.225  29.262  11.638  1.00  0.840          H  
ATOM   8405 2HD  LYS A 530      18.864  29.523  10.536  1.00  0.840          H  
ATOM   8406 1HE  LYS A 530      17.427  30.157  12.372  1.00  0.840          H  
ATOM   8407 2HE  LYS A 530      18.678  29.781  13.564  1.00  0.840          H  
ATOM   8408 1HZ  LYS A 530      18.519  32.147  13.111  1.00  0.840          H  
ATOM   8409 2HZ  LYS A 530      19.999  31.563  12.609  1.00  0.840          H  
ATOM   8410 3HZ  LYS A 530      18.829  31.886  11.505  1.00  0.840          H  
ATOM   8411  N   ASN A 531      18.617  24.406   8.756  1.00  0.500          N  
ATOM   8412  CA  ASN A 531      18.869  23.698   7.494  1.00  0.500          C  
ATOM   8413  C   ASN A 531      19.174  22.196   7.639  1.00  0.390          C  
ATOM   8414  O   ASN A 531      19.982  21.645   6.890  1.00  0.360          O  
ATOM   8415  CB  ASN A 531      20.004  24.375   6.753  1.00  0.700          C  
ATOM   8416  CG  ASN A 531      19.707  25.810   6.417  1.00  0.700          C  
ATOM   8417  OD1 ASN A 531      18.599  26.181   6.007  1.00  0.700          O  
ATOM   8418  ND2 ASN A 531      20.702  26.644   6.589  1.00  0.700          N  
ATOM   8419  H   ASN A 531      17.727  24.902   8.848  1.00  0.600          H  
ATOM   8420  HA  ASN A 531      17.966  23.781   6.887  1.00  0.600          H  
ATOM   8421 1HB  ASN A 531      20.915  24.330   7.349  1.00  0.840          H  
ATOM   8422 2HB  ASN A 531      20.200  23.838   5.826  1.00  0.840          H  
ATOM   8423 1HD2 ASN A 531      20.587  27.615   6.384  1.00  0.840          H  
ATOM   8424 2HD2 ASN A 531      21.583  26.305   6.923  1.00  0.840          H  
ATOM   8425  N   LYS A 532      18.492  21.535   8.569  1.00  0.380          N  
ATOM   8426  CA  LYS A 532      18.625  20.105   8.817  1.00  0.260          C  
ATOM   8427  C   LYS A 532      17.254  19.545   9.161  1.00  0.230          C  
ATOM   8428  O   LYS A 532      16.469  20.218   9.827  1.00  0.220          O  
ATOM   8429  CB  LYS A 532      19.616  19.857   9.971  1.00  0.410          C  
ATOM   8430  CG  LYS A 532      19.926  18.360  10.369  1.00  0.410          C  
ATOM   8431  CD  LYS A 532      20.895  17.641   9.388  1.00  0.410          C  
ATOM   8432  CE  LYS A 532      21.262  16.208   9.895  1.00  0.410          C  
ATOM   8433  NZ  LYS A 532      22.213  15.459   8.961  1.00  0.410          N  
ATOM   8434  H   LYS A 532      17.850  22.049   9.150  1.00  0.460          H  
ATOM   8435  HA  LYS A 532      18.982  19.617   7.910  1.00  0.310          H  
ATOM   8436 1HB  LYS A 532      20.563  20.349   9.742  1.00  0.490          H  
ATOM   8437 2HB  LYS A 532      19.219  20.330  10.860  1.00  0.490          H  
ATOM   8438 1HG  LYS A 532      20.388  18.366  11.357  1.00  0.490          H  
ATOM   8439 2HG  LYS A 532      19.004  17.788  10.447  1.00  0.490          H  
ATOM   8440 1HD  LYS A 532      20.425  17.554   8.409  1.00  0.490          H  
ATOM   8441 2HD  LYS A 532      21.809  18.225   9.281  1.00  0.490          H  
ATOM   8442 1HE  LYS A 532      21.733  16.297  10.871  1.00  0.490          H  
ATOM   8443 2HE  LYS A 532      20.347  15.623   9.998  1.00  0.490          H  
ATOM   8444 1HZ  LYS A 532      22.434  14.495   9.332  1.00  0.490          H  
ATOM   8445 2HZ  LYS A 532      21.806  15.307   8.031  1.00  0.490          H  
ATOM   8446 3HZ  LYS A 532      23.068  15.959   8.857  1.00  0.490          H  
ATOM   8447  N   CYS A 533      16.964  18.324   8.713  1.00  0.230          N  
ATOM   8448  CA  CYS A 533      15.725  17.658   9.101  1.00  0.220          C  
ATOM   8449  C   CYS A 533      15.768  17.273  10.572  1.00  0.210          C  
ATOM   8450  O   CYS A 533      16.613  16.476  10.993  1.00  0.190          O  
ATOM   8451  CB  CYS A 533      15.510  16.407   8.251  1.00  0.310          C  
ATOM   8452  SG  CYS A 533      14.021  15.495   8.649  1.00  0.310          S  
ATOM   8453  H   CYS A 533      17.614  17.842   8.110  1.00  0.280          H  
ATOM   8454  HA  CYS A 533      14.892  18.342   8.946  1.00  0.260          H  
ATOM   8455 1HB  CYS A 533      15.465  16.684   7.199  1.00  0.370          H  
ATOM   8456 2HB  CYS A 533      16.358  15.731   8.376  1.00  0.370          H  
ATOM   8457  N   VAL A 534      14.868  17.879  11.344  1.00  0.220          N  
ATOM   8458  CA  VAL A 534      14.805  17.694  12.785  1.00  0.220          C  
ATOM   8459  C   VAL A 534      13.397  17.482  13.346  1.00  0.230          C  
ATOM   8460  O   VAL A 534      12.385  17.782  12.700  1.00  0.250          O  
ATOM   8461  CB  VAL A 534      15.418  18.923  13.474  1.00  0.310          C  
ATOM   8462  CG1 VAL A 534      16.903  19.089  13.064  1.00  0.310          C  
ATOM   8463  CG2 VAL A 534      14.606  20.187  13.089  1.00  0.310          C  
ATOM   8464  H   VAL A 534      14.208  18.519  10.890  1.00  0.260          H  
ATOM   8465  HA  VAL A 534      15.406  16.821  13.042  1.00  0.260          H  
ATOM   8466  HB  VAL A 534      15.380  18.767  14.547  1.00  0.370          H  
ATOM   8467 1HG1 VAL A 534      17.339  19.939  13.563  1.00  0.370          H  
ATOM   8468 2HG1 VAL A 534      17.444  18.198  13.325  1.00  0.370          H  
ATOM   8469 3HG1 VAL A 534      16.978  19.243  12.013  1.00  0.370          H  
ATOM   8470 1HG2 VAL A 534      15.020  21.056  13.574  1.00  0.370          H  
ATOM   8471 2HG2 VAL A 534      14.650  20.332  12.008  1.00  0.370          H  
ATOM   8472 3HG2 VAL A 534      13.568  20.074  13.393  1.00  0.370          H  
ATOM   8473  N   ASN A 535      13.343  16.997  14.584  1.00  0.220          N  
ATOM   8474  CA  ASN A 535      12.101  16.978  15.327  1.00  0.210          C  
ATOM   8475  C   ASN A 535      12.117  18.309  16.044  1.00  0.230          C  
ATOM   8476  O   ASN A 535      13.203  18.809  16.362  1.00  0.250          O  
ATOM   8477  CB  ASN A 535      12.047  15.848  16.357  1.00  0.300          C  
ATOM   8478  CG  ASN A 535      11.976  14.439  15.817  1.00  0.300          C  
ATOM   8479  OD1 ASN A 535      11.135  14.082  15.004  1.00  0.300          O  
ATOM   8480  ND2 ASN A 535      12.867  13.607  16.281  1.00  0.300          N  
ATOM   8481  H   ASN A 535      14.202  16.701  15.055  1.00  0.260          H  
ATOM   8482  HA  ASN A 535      11.243  16.953  14.659  1.00  0.250          H  
ATOM   8483 1HB  ASN A 535      12.921  15.911  16.987  1.00  0.360          H  
ATOM   8484 2HB  ASN A 535      11.185  16.008  17.002  1.00  0.360          H  
ATOM   8485 1HD2 ASN A 535      12.872  12.656  15.969  1.00  0.360          H  
ATOM   8486 2HD2 ASN A 535      13.538  13.910  16.956  1.00  0.360          H  
ATOM   8487  N   PHE A 536      10.964  18.860  16.355  1.00  0.230          N  
ATOM   8488  CA  PHE A 536      10.954  20.085  17.124  1.00  0.240          C  
ATOM   8489  C   PHE A 536       9.728  20.273  17.996  1.00  0.210          C  
ATOM   8490  O   PHE A 536       8.672  19.680  17.768  1.00  0.190          O  
ATOM   8491  CB  PHE A 536      11.068  21.308  16.210  1.00  0.330          C  
ATOM   8492  CG  PHE A 536       9.955  21.393  15.214  1.00  0.330          C  
ATOM   8493  CD1 PHE A 536       8.715  21.924  15.558  1.00  0.330          C  
ATOM   8494  CD2 PHE A 536      10.156  20.984  13.913  1.00  0.330          C  
ATOM   8495  CE1 PHE A 536       7.708  22.009  14.648  1.00  0.330          C  
ATOM   8496  CE2 PHE A 536       9.153  21.088  13.004  1.00  0.330          C  
ATOM   8497  CZ  PHE A 536       7.923  21.587  13.369  1.00  0.330          C  
ATOM   8498  H   PHE A 536      10.088  18.451  16.024  1.00  0.280          H  
ATOM   8499  HA  PHE A 536      11.820  20.059  17.770  1.00  0.290          H  
ATOM   8500 1HB  PHE A 536      11.064  22.215  16.815  1.00  0.400          H  
ATOM   8501 2HB  PHE A 536      12.014  21.274  15.673  1.00  0.400          H  
ATOM   8502  HD1 PHE A 536       8.531  22.263  16.580  1.00  0.400          H  
ATOM   8503  HD2 PHE A 536      11.128  20.576  13.613  1.00  0.400          H  
ATOM   8504  HE1 PHE A 536       6.737  22.413  14.951  1.00  0.400          H  
ATOM   8505  HE2 PHE A 536       9.318  20.774  11.985  1.00  0.400          H  
ATOM   8506  HZ  PHE A 536       7.125  21.653  12.633  1.00  0.400          H  
ATOM   8507  N   ASN A 537       9.878  21.169  18.969  1.00  0.230          N  
ATOM   8508  CA  ASN A 537       8.822  21.620  19.875  1.00  0.220          C  
ATOM   8509  C   ASN A 537       8.896  23.127  20.146  1.00  0.230          C  
ATOM   8510  O   ASN A 537       9.783  23.583  20.871  1.00  0.250          O  
ATOM   8511  CB  ASN A 537       8.881  20.826  21.193  1.00  0.310          C  
ATOM   8512  CG  ASN A 537       7.785  21.208  22.238  1.00  0.310          C  
ATOM   8513  OD1 ASN A 537       7.381  22.382  22.238  1.00  0.310          O  
ATOM   8514  ND2 ASN A 537       7.363  20.267  23.099  1.00  0.310          N  
ATOM   8515  H   ASN A 537      10.826  21.525  19.109  1.00  0.280          H  
ATOM   8516  HA  ASN A 537       7.859  21.436  19.401  1.00  0.260          H  
ATOM   8517 1HB  ASN A 537       8.785  19.763  20.967  1.00  0.370          H  
ATOM   8518 2HB  ASN A 537       9.855  20.970  21.648  1.00  0.370          H  
ATOM   8519 1HD2 ASN A 537       6.663  20.474  23.833  1.00  0.370          H  
ATOM   8520 2HD2 ASN A 537       7.746  19.344  23.045  1.00  0.370          H  
ATOM   8521  N   PHE A 538       7.994  23.915  19.541  1.00  0.210          N  
ATOM   8522  CA  PHE A 538       7.998  25.365  19.792  1.00  0.220          C  
ATOM   8523  C   PHE A 538       6.801  25.720  20.674  1.00  0.210          C  
ATOM   8524  O   PHE A 538       5.659  25.688  20.224  1.00  0.190          O  
ATOM   8525  CB  PHE A 538       7.962  26.184  18.492  1.00  0.300          C  
ATOM   8526  CG  PHE A 538       9.210  26.059  17.647  1.00  0.300          C  
ATOM   8527  CD1 PHE A 538       9.290  25.134  16.627  1.00  0.300          C  
ATOM   8528  CD2 PHE A 538      10.307  26.876  17.887  1.00  0.300          C  
ATOM   8529  CE1 PHE A 538      10.439  25.021  15.860  1.00  0.300          C  
ATOM   8530  CE2 PHE A 538      11.455  26.770  17.126  1.00  0.300          C  
ATOM   8531  CZ  PHE A 538      11.516  25.836  16.114  1.00  0.300          C  
ATOM   8532  H   PHE A 538       7.298  23.485  18.921  1.00  0.250          H  
ATOM   8533  HA  PHE A 538       8.904  25.632  20.338  1.00  0.260          H  
ATOM   8534 1HB  PHE A 538       7.109  25.875  17.888  1.00  0.360          H  
ATOM   8535 2HB  PHE A 538       7.825  27.235  18.736  1.00  0.360          H  
ATOM   8536  HD1 PHE A 538       8.431  24.503  16.432  1.00  0.360          H  
ATOM   8537  HD2 PHE A 538      10.256  27.609  18.684  1.00  0.360          H  
ATOM   8538  HE1 PHE A 538      10.485  24.291  15.055  1.00  0.360          H  
ATOM   8539  HE2 PHE A 538      12.313  27.429  17.326  1.00  0.360          H  
ATOM   8540  HZ  PHE A 538      12.412  25.756  15.520  1.00  0.360          H  
ATOM   8541  N   ASN A 539       7.041  25.975  21.956  1.00  0.230          N  
ATOM   8542  CA  ASN A 539       5.958  26.244  22.920  1.00  0.230          C  
ATOM   8543  C   ASN A 539       4.859  25.182  22.933  1.00  0.230          C  
ATOM   8544  O   ASN A 539       3.690  25.520  23.093  1.00  0.290          O  
ATOM   8545  CB  ASN A 539       5.297  27.592  22.658  1.00  0.320          C  
ATOM   8546  CG  ASN A 539       6.190  28.702  22.875  1.00  0.320          C  
ATOM   8547  OD1 ASN A 539       7.026  28.617  23.755  1.00  0.320          O  
ATOM   8548  ND2 ASN A 539       6.048  29.756  22.113  1.00  0.320          N  
ATOM   8549  H   ASN A 539       8.019  25.994  22.283  1.00  0.280          H  
ATOM   8550  HA  ASN A 539       6.397  26.266  23.910  1.00  0.280          H  
ATOM   8551 1HB  ASN A 539       4.926  27.636  21.643  1.00  0.390          H  
ATOM   8552 2HB  ASN A 539       4.439  27.715  23.318  1.00  0.390          H  
ATOM   8553 1HD2 ASN A 539       6.648  30.547  22.233  1.00  0.390          H  
ATOM   8554 2HD2 ASN A 539       5.339  29.768  21.404  1.00  0.390          H  
ATOM   8555  N   GLY A 540       5.216  23.909  22.805  1.00  0.210          N  
ATOM   8556  CA  GLY A 540       4.255  22.815  22.770  1.00  0.230          C  
ATOM   8557  C   GLY A 540       3.884  22.413  21.335  1.00  0.220          C  
ATOM   8558  O   GLY A 540       3.298  21.347  21.095  1.00  0.300          O  
ATOM   8559  H   GLY A 540       6.197  23.663  22.699  1.00  0.250          H  
ATOM   8560 1HA  GLY A 540       4.669  21.957  23.298  1.00  0.280          H  
ATOM   8561 2HA  GLY A 540       3.356  23.119  23.299  1.00  0.280          H  
ATOM   8562  N   LEU A 541       4.261  23.221  20.357  1.00  0.180          N  
ATOM   8563  CA  LEU A 541       3.938  22.910  18.985  1.00  0.260          C  
ATOM   8564  C   LEU A 541       4.920  21.916  18.412  1.00  0.260          C  
ATOM   8565  O   LEU A 541       5.973  22.296  17.883  1.00  0.340          O  
ATOM   8566  CB  LEU A 541       3.976  24.166  18.117  1.00  0.330          C  
ATOM   8567  CG  LEU A 541       3.533  24.013  16.670  1.00  0.330          C  
ATOM   8568  CD1 LEU A 541       2.053  23.604  16.581  1.00  0.330          C  
ATOM   8569  CD2 LEU A 541       3.738  25.295  16.000  1.00  0.330          C  
ATOM   8570  H   LEU A 541       4.746  24.095  20.553  1.00  0.220          H  
ATOM   8571  HA  LEU A 541       2.945  22.473  18.966  1.00  0.310          H  
ATOM   8572 1HB  LEU A 541       3.378  24.928  18.571  1.00  0.400          H  
ATOM   8573 2HB  LEU A 541       4.996  24.530  18.097  1.00  0.400          H  
ATOM   8574  HG  LEU A 541       4.133  23.244  16.180  1.00  0.400          H  
ATOM   8575 1HD1 LEU A 541       1.762  23.513  15.537  1.00  0.400          H  
ATOM   8576 2HD1 LEU A 541       1.870  22.647  17.062  1.00  0.400          H  
ATOM   8577 3HD1 LEU A 541       1.433  24.366  17.057  1.00  0.400          H  
ATOM   8578 1HD2 LEU A 541       3.436  25.177  15.001  1.00  0.400          H  
ATOM   8579 2HD2 LEU A 541       3.133  26.054  16.477  1.00  0.400          H  
ATOM   8580 3HD2 LEU A 541       4.788  25.580  16.046  1.00  0.400          H  
ATOM   8581  N   LYS A 542       4.605  20.645  18.605  1.00  0.200          N  
ATOM   8582  CA  LYS A 542       5.458  19.547  18.189  1.00  0.180          C  
ATOM   8583  C   LYS A 542       5.256  19.187  16.717  1.00  0.200          C  
ATOM   8584  O   LYS A 542       4.132  19.191  16.222  1.00  0.270          O  
ATOM   8585  CB  LYS A 542       5.224  18.326  19.086  1.00  0.260          C  
ATOM   8586  CG  LYS A 542       6.165  17.147  18.810  1.00  0.260          C  
ATOM   8587  CD  LYS A 542       5.976  16.011  19.810  1.00  0.260          C  
ATOM   8588  CE  LYS A 542       6.938  14.861  19.510  1.00  0.260          C  
ATOM   8589  NZ  LYS A 542       6.791  13.736  20.474  1.00  0.260          N  
ATOM   8590  H   LYS A 542       3.736  20.459  19.106  1.00  0.240          H  
ATOM   8591  HA  LYS A 542       6.478  19.861  18.318  1.00  0.220          H  
ATOM   8592 1HB  LYS A 542       5.347  18.624  20.129  1.00  0.310          H  
ATOM   8593 2HB  LYS A 542       4.198  17.977  18.963  1.00  0.310          H  
ATOM   8594 1HG  LYS A 542       5.972  16.751  17.814  1.00  0.310          H  
ATOM   8595 2HG  LYS A 542       7.201  17.499  18.849  1.00  0.310          H  
ATOM   8596 1HD  LYS A 542       6.162  16.378  20.821  1.00  0.310          H  
ATOM   8597 2HD  LYS A 542       4.950  15.644  19.755  1.00  0.310          H  
ATOM   8598 1HE  LYS A 542       6.745  14.491  18.504  1.00  0.310          H  
ATOM   8599 2HE  LYS A 542       7.961  15.235  19.558  1.00  0.310          H  
ATOM   8600 1HZ  LYS A 542       7.445  13.002  20.237  1.00  0.310          H  
ATOM   8601 2HZ  LYS A 542       6.981  14.065  21.410  1.00  0.310          H  
ATOM   8602 3HZ  LYS A 542       5.851  13.373  20.429  1.00  0.310          H  
ATOM   8603  N   GLY A 543       6.342  18.839  16.039  1.00  0.180          N  
ATOM   8604  CA  GLY A 543       6.280  18.395  14.649  1.00  0.210          C  
ATOM   8605  C   GLY A 543       7.664  18.099  14.091  1.00  0.200          C  
ATOM   8606  O   GLY A 543       8.652  18.080  14.833  1.00  0.180          O  
ATOM   8607  H   GLY A 543       7.242  18.917  16.523  1.00  0.220          H  
ATOM   8608 1HA  GLY A 543       5.655  17.505  14.579  1.00  0.250          H  
ATOM   8609 2HA  GLY A 543       5.803  19.168  14.049  1.00  0.250          H  
ATOM   8610  N   THR A 544       7.733  17.809  12.788  1.00  0.230          N  
ATOM   8611  CA  THR A 544       9.015  17.529  12.149  1.00  0.240          C  
ATOM   8612  C   THR A 544       9.178  18.363  10.902  1.00  0.270          C  
ATOM   8613  O   THR A 544       8.195  18.747  10.263  1.00  0.340          O  
ATOM   8614  CB  THR A 544       9.165  16.051  11.762  1.00  0.330          C  
ATOM   8615  OG1 THR A 544       8.158  15.688  10.816  1.00  0.330          O  
ATOM   8616  CG2 THR A 544       9.012  15.198  12.969  1.00  0.330          C  
ATOM   8617  H   THR A 544       6.892  17.799  12.226  1.00  0.280          H  
ATOM   8618  HA  THR A 544       9.821  17.797  12.832  1.00  0.290          H  
ATOM   8619  HB  THR A 544      10.156  15.891  11.325  1.00  0.400          H  
ATOM   8620  HG1 THR A 544       8.232  16.235  10.015  1.00  0.400          H  
ATOM   8621 1HG2 THR A 544       9.134  14.152  12.700  1.00  0.400          H  
ATOM   8622 2HG2 THR A 544       9.760  15.486  13.671  1.00  0.400          H  
ATOM   8623 3HG2 THR A 544       8.032  15.340  13.407  1.00  0.400          H  
ATOM   8624  N   GLY A 545      10.424  18.585  10.512  1.00  0.270          N  
ATOM   8625  CA  GLY A 545      10.692  19.329   9.292  1.00  0.290          C  
ATOM   8626  C   GLY A 545      12.052  20.002   9.292  1.00  0.290          C  
ATOM   8627  O   GLY A 545      12.920  19.737  10.125  1.00  0.280          O  
ATOM   8628  H   GLY A 545      11.193  18.254  11.103  1.00  0.320          H  
ATOM   8629 1HA  GLY A 545      10.610  18.667   8.433  1.00  0.350          H  
ATOM   8630 2HA  GLY A 545       9.922  20.088   9.161  1.00  0.350          H  
ATOM   8631  N   VAL A 546      12.237  20.869   8.322  1.00  0.310          N  
ATOM   8632  CA  VAL A 546      13.480  21.581   8.135  1.00  0.340          C  
ATOM   8633  C   VAL A 546      13.234  23.027   8.503  1.00  0.330          C  
ATOM   8634  O   VAL A 546      12.320  23.658   7.972  1.00  0.330          O  
ATOM   8635  CB  VAL A 546      13.941  21.458   6.673  1.00  0.460          C  
ATOM   8636  CG1 VAL A 546      15.264  22.213   6.455  1.00  0.460          C  
ATOM   8637  CG2 VAL A 546      14.059  19.981   6.328  1.00  0.460          C  
ATOM   8638  H   VAL A 546      11.458  21.024   7.686  1.00  0.370          H  
ATOM   8639  HA  VAL A 546      14.243  21.166   8.796  1.00  0.410          H  
ATOM   8640  HB  VAL A 546      13.192  21.918   6.024  1.00  0.560          H  
ATOM   8641 1HG1 VAL A 546      15.568  22.126   5.413  1.00  0.560          H  
ATOM   8642 2HG1 VAL A 546      15.142  23.263   6.702  1.00  0.560          H  
ATOM   8643 3HG1 VAL A 546      16.030  21.778   7.093  1.00  0.560          H  
ATOM   8644 1HG2 VAL A 546      14.357  19.871   5.289  1.00  0.560          H  
ATOM   8645 2HG2 VAL A 546      14.794  19.520   6.966  1.00  0.560          H  
ATOM   8646 3HG2 VAL A 546      13.095  19.506   6.481  1.00  0.560          H  
ATOM   8647  N   LEU A 547      14.027  23.531   9.437  1.00  0.330          N  
ATOM   8648  CA  LEU A 547      13.890  24.887   9.950  1.00  0.340          C  
ATOM   8649  C   LEU A 547      14.811  25.837   9.178  1.00  0.400          C  
ATOM   8650  O   LEU A 547      16.028  25.618   9.136  1.00  0.420          O  
ATOM   8651  CB  LEU A 547      14.287  24.884  11.443  1.00  0.470          C  
ATOM   8652  CG  LEU A 547      13.547  23.836  12.388  1.00  0.470          C  
ATOM   8653  CD1 LEU A 547      14.117  23.929  13.793  1.00  0.470          C  
ATOM   8654  CD2 LEU A 547      12.069  24.084  12.404  1.00  0.470          C  
ATOM   8655  H   LEU A 547      14.753  22.941   9.822  1.00  0.400          H  
ATOM   8656  HA  LEU A 547      12.861  25.226   9.820  1.00  0.410          H  
ATOM   8657 1HB  LEU A 547      15.357  24.683  11.516  1.00  0.570          H  
ATOM   8658 2HB  LEU A 547      14.112  25.873  11.835  1.00  0.570          H  
ATOM   8659  HG  LEU A 547      13.732  22.827  12.019  1.00  0.570          H  
ATOM   8660 1HD1 LEU A 547      13.627  23.200  14.440  1.00  0.570          H  
ATOM   8661 2HD1 LEU A 547      15.190  23.726  13.764  1.00  0.570          H  
ATOM   8662 3HD1 LEU A 547      13.950  24.917  14.171  1.00  0.570          H  
ATOM   8663 1HD2 LEU A 547      11.585  23.355  13.045  1.00  0.570          H  
ATOM   8664 2HD2 LEU A 547      11.856  25.089  12.773  1.00  0.570          H  
ATOM   8665 3HD2 LEU A 547      11.697  23.972  11.397  1.00  0.570          H  
ATOM   8666  N   THR A 548      14.240  26.862   8.539  1.00  0.420          N  
ATOM   8667  CA  THR A 548      15.051  27.808   7.758  1.00  0.450          C  
ATOM   8668  C   THR A 548      14.680  29.247   8.118  1.00  0.450          C  
ATOM   8669  O   THR A 548      13.610  29.502   8.665  1.00  0.430          O  
ATOM   8670  CB  THR A 548      14.862  27.609   6.224  1.00  0.620          C  
ATOM   8671  OG1 THR A 548      13.535  27.987   5.836  1.00  0.620          O  
ATOM   8672  CG2 THR A 548      15.047  26.129   5.853  1.00  0.620          C  
ATOM   8673  H   THR A 548      13.218  26.964   8.581  1.00  0.500          H  
ATOM   8674  HA  THR A 548      16.104  27.660   7.999  1.00  0.540          H  
ATOM   8675  HB  THR A 548      15.588  28.216   5.683  1.00  0.740          H  
ATOM   8676  HG1 THR A 548      13.444  28.952   5.893  1.00  0.740          H  
ATOM   8677 1HG2 THR A 548      14.911  26.006   4.783  1.00  0.740          H  
ATOM   8678 2HG2 THR A 548      16.045  25.805   6.132  1.00  0.740          H  
ATOM   8679 3HG2 THR A 548      14.310  25.524   6.375  1.00  0.740          H  
ATOM   8680  N   GLU A 549      15.529  30.211   7.773  1.00  0.470          N  
ATOM   8681  CA  GLU A 549      15.192  31.617   8.022  1.00  0.480          C  
ATOM   8682  C   GLU A 549      14.115  32.081   7.050  1.00  0.480          C  
ATOM   8683  O   GLU A 549      14.252  31.884   5.842  1.00  0.480          O  
ATOM   8684  CB  GLU A 549      16.441  32.491   7.867  1.00  0.670          C  
ATOM   8685  CG  GLU A 549      16.243  33.967   8.197  1.00  0.670          C  
ATOM   8686  CD  GLU A 549      17.517  34.760   8.075  1.00  0.670          C  
ATOM   8687  OE1 GLU A 549      18.517  34.181   7.726  1.00  0.670          O  
ATOM   8688  OE2 GLU A 549      17.498  35.936   8.345  1.00  0.670          O  
ATOM   8689  H   GLU A 549      16.407  29.972   7.331  1.00  0.560          H  
ATOM   8690  HA  GLU A 549      14.805  31.719   9.038  1.00  0.580          H  
ATOM   8691 1HB  GLU A 549      17.234  32.108   8.509  1.00  0.800          H  
ATOM   8692 2HB  GLU A 549      16.796  32.432   6.839  1.00  0.800          H  
ATOM   8693 1HG  GLU A 549      15.503  34.393   7.515  1.00  0.800          H  
ATOM   8694 2HG  GLU A 549      15.854  34.059   9.211  1.00  0.800          H  
ATOM   8695  N   SER A 550      13.047  32.701   7.566  1.00  0.490          N  
ATOM   8696  CA  SER A 550      11.959  33.180   6.711  1.00  0.530          C  
ATOM   8697  C   SER A 550      12.066  34.668   6.442  1.00  0.610          C  
ATOM   8698  O   SER A 550      12.768  35.381   7.160  1.00  0.680          O  
ATOM   8699  CB  SER A 550      10.643  33.050   7.416  1.00  0.730          C  
ATOM   8700  OG  SER A 550      10.529  34.063   8.344  1.00  0.730          O  
ATOM   8701  H   SER A 550      12.958  32.823   8.576  1.00  0.590          H  
ATOM   8702  HA  SER A 550      11.960  32.633   5.764  1.00  0.640          H  
ATOM   8703 1HB  SER A 550       9.829  33.103   6.701  1.00  0.870          H  
ATOM   8704 2HB  SER A 550      10.589  32.103   7.924  1.00  0.870          H  
ATOM   8705  HG  SER A 550      11.197  33.859   9.038  1.00  0.870          H  
ATOM   8706  N   ASN A 551      11.273  35.164   5.487  1.00  0.630          N  
ATOM   8707  CA  ASN A 551      11.134  36.606   5.293  1.00  0.760          C  
ATOM   8708  C   ASN A 551       9.696  37.003   5.655  1.00  0.670          C  
ATOM   8709  O   ASN A 551       9.141  37.953   5.095  1.00  0.760          O  
ATOM   8710  CB  ASN A 551      11.484  37.024   3.881  1.00  1.010          C  
ATOM   8711  CG  ASN A 551      11.785  38.499   3.725  1.00  1.010          C  
ATOM   8712  OD1 ASN A 551      12.363  39.159   4.611  1.00  1.010          O  
ATOM   8713  ND2 ASN A 551      11.406  39.033   2.588  1.00  1.010          N  
ATOM   8714  H   ASN A 551      10.766  34.546   4.828  1.00  0.760          H  
ATOM   8715  HA  ASN A 551      11.796  37.123   5.985  1.00  0.910          H  
ATOM   8716 1HB  ASN A 551      12.350  36.452   3.544  1.00  1.210          H  
ATOM   8717 2HB  ASN A 551      10.656  36.768   3.220  1.00  1.210          H  
ATOM   8718 1HD2 ASN A 551      11.572  40.000   2.402  1.00  1.210          H  
ATOM   8719 2HD2 ASN A 551      10.949  38.461   1.903  1.00  1.210          H  
ATOM   8720  N   LYS A 552       9.083  36.240   6.570  1.00  0.530          N  
ATOM   8721  CA  LYS A 552       7.706  36.486   6.986  1.00  0.500          C  
ATOM   8722  C   LYS A 552       7.608  37.524   8.088  1.00  0.490          C  
ATOM   8723  O   LYS A 552       8.090  37.348   9.209  1.00  0.490          O  
ATOM   8724  CB  LYS A 552       7.049  35.185   7.398  1.00  0.710          C  
ATOM   8725  CG  LYS A 552       6.840  34.231   6.234  1.00  0.710          C  
ATOM   8726  CD  LYS A 552       6.122  32.970   6.655  1.00  0.710          C  
ATOM   8727  CE  LYS A 552       5.983  31.987   5.487  1.00  0.710          C  
ATOM   8728  NZ  LYS A 552       5.198  30.798   5.872  1.00  0.710          N  
ATOM   8729  H   LYS A 552       9.602  35.477   7.012  1.00  0.640          H  
ATOM   8730  HA  LYS A 552       7.161  36.877   6.127  1.00  0.600          H  
ATOM   8731 1HB  LYS A 552       7.688  34.678   8.113  1.00  0.850          H  
ATOM   8732 2HB  LYS A 552       6.113  35.386   7.886  1.00  0.850          H  
ATOM   8733 1HG  LYS A 552       6.264  34.733   5.459  1.00  0.850          H  
ATOM   8734 2HG  LYS A 552       7.807  33.960   5.812  1.00  0.850          H  
ATOM   8735 1HD  LYS A 552       6.719  32.484   7.428  1.00  0.850          H  
ATOM   8736 2HD  LYS A 552       5.144  33.189   7.061  1.00  0.850          H  
ATOM   8737 1HE  LYS A 552       5.507  32.474   4.645  1.00  0.850          H  
ATOM   8738 2HE  LYS A 552       6.978  31.665   5.190  1.00  0.850          H  
ATOM   8739 1HZ  LYS A 552       5.137  30.112   5.126  1.00  0.850          H  
ATOM   8740 2HZ  LYS A 552       5.647  30.343   6.664  1.00  0.850          H  
ATOM   8741 3HZ  LYS A 552       4.259  31.099   6.137  1.00  0.850          H  
ATOM   8742  N   LYS A 553       6.940  38.614   7.769  1.00  0.490          N  
ATOM   8743  CA  LYS A 553       6.855  39.749   8.668  1.00  0.500          C  
ATOM   8744  C   LYS A 553       5.760  39.605   9.716  1.00  0.460          C  
ATOM   8745  O   LYS A 553       4.733  40.272   9.648  1.00  0.440          O  
ATOM   8746  CB  LYS A 553       6.633  41.014   7.843  1.00  0.700          C  
ATOM   8747  CG  LYS A 553       7.666  41.214   6.692  1.00  0.700          C  
ATOM   8748  CD  LYS A 553       9.115  41.294   7.180  1.00  0.700          C  
ATOM   8749  CE  LYS A 553      10.071  41.540   6.015  1.00  0.700          C  
ATOM   8750  NZ  LYS A 553      11.497  41.556   6.456  1.00  0.700          N  
ATOM   8751  H   LYS A 553       6.534  38.679   6.845  1.00  0.590          H  
ATOM   8752  HA  LYS A 553       7.797  39.833   9.209  1.00  0.600          H  
ATOM   8753 1HB  LYS A 553       5.637  40.980   7.401  1.00  0.840          H  
ATOM   8754 2HB  LYS A 553       6.671  41.887   8.494  1.00  0.840          H  
ATOM   8755 1HG  LYS A 553       7.586  40.389   5.980  1.00  0.840          H  
ATOM   8756 2HG  LYS A 553       7.429  42.137   6.165  1.00  0.840          H  
ATOM   8757 1HD  LYS A 553       9.220  42.089   7.916  1.00  0.840          H  
ATOM   8758 2HD  LYS A 553       9.403  40.349   7.639  1.00  0.840          H  
ATOM   8759 1HE  LYS A 553       9.941  40.747   5.276  1.00  0.840          H  
ATOM   8760 2HE  LYS A 553       9.833  42.496   5.554  1.00  0.840          H  
ATOM   8761 1HZ  LYS A 553      12.096  41.718   5.655  1.00  0.840          H  
ATOM   8762 2HZ  LYS A 553      11.638  42.290   7.134  1.00  0.840          H  
ATOM   8763 3HZ  LYS A 553      11.728  40.662   6.872  1.00  0.840          H  
ATOM   8764  N   PHE A 554       5.994  38.752  10.701  1.00  0.460          N  
ATOM   8765  CA  PHE A 554       4.982  38.512  11.737  1.00  0.440          C  
ATOM   8766  C   PHE A 554       4.666  39.790  12.496  1.00  0.430          C  
ATOM   8767  O   PHE A 554       5.556  40.604  12.760  1.00  0.440          O  
ATOM   8768  CB  PHE A 554       5.415  37.451  12.754  1.00  0.620          C  
ATOM   8769  CG  PHE A 554       5.345  35.990  12.320  1.00  0.620          C  
ATOM   8770  CD1 PHE A 554       5.431  35.566  10.996  1.00  0.620          C  
ATOM   8771  CD2 PHE A 554       5.188  35.018  13.298  1.00  0.620          C  
ATOM   8772  CE1 PHE A 554       5.358  34.218  10.697  1.00  0.620          C  
ATOM   8773  CE2 PHE A 554       5.129  33.698  12.980  1.00  0.620          C  
ATOM   8774  CZ  PHE A 554       5.210  33.298  11.696  1.00  0.620          C  
ATOM   8775  H   PHE A 554       6.878  38.236  10.656  1.00  0.550          H  
ATOM   8776  HA  PHE A 554       4.067  38.178  11.268  1.00  0.530          H  
ATOM   8777 1HB  PHE A 554       6.437  37.656  13.053  1.00  0.750          H  
ATOM   8778 2HB  PHE A 554       4.798  37.561  13.656  1.00  0.750          H  
ATOM   8779  HD1 PHE A 554       5.550  36.281  10.188  1.00  0.750          H  
ATOM   8780  HD2 PHE A 554       5.120  35.324  14.346  1.00  0.750          H  
ATOM   8781  HE1 PHE A 554       5.423  33.890   9.666  1.00  0.750          H  
ATOM   8782  HE2 PHE A 554       5.021  32.964  13.754  1.00  0.750          H  
ATOM   8783  HZ  PHE A 554       5.159  32.247  11.474  1.00  0.750          H  
ATOM   8784  N   LEU A 555       3.399  39.949  12.868  1.00  0.430          N  
ATOM   8785  CA  LEU A 555       2.964  41.101  13.633  1.00  0.430          C  
ATOM   8786  C   LEU A 555       3.364  40.837  15.089  1.00  0.430          C  
ATOM   8787  O   LEU A 555       3.604  39.678  15.443  1.00  0.410          O  
ATOM   8788  CB  LEU A 555       1.447  41.318  13.442  1.00  0.600          C  
ATOM   8789  CG  LEU A 555       0.970  41.593  11.986  1.00  0.600          C  
ATOM   8790  CD1 LEU A 555      -0.539  41.647  11.950  1.00  0.600          C  
ATOM   8791  CD2 LEU A 555       1.518  42.918  11.493  1.00  0.600          C  
ATOM   8792  H   LEU A 555       2.705  39.239  12.618  1.00  0.520          H  
ATOM   8793  HA  LEU A 555       3.506  41.958  13.261  1.00  0.520          H  
ATOM   8794 1HB  LEU A 555       0.926  40.465  13.807  1.00  0.720          H  
ATOM   8795 2HB  LEU A 555       1.123  42.157  14.007  1.00  0.720          H  
ATOM   8796  HG  LEU A 555       1.309  40.787  11.331  1.00  0.720          H  
ATOM   8797 1HD1 LEU A 555      -0.856  41.832  10.925  1.00  0.720          H  
ATOM   8798 2HD1 LEU A 555      -0.951  40.706  12.286  1.00  0.720          H  
ATOM   8799 3HD1 LEU A 555      -0.894  42.456  12.589  1.00  0.720          H  
ATOM   8800 1HD2 LEU A 555       1.164  43.092  10.473  1.00  0.720          H  
ATOM   8801 2HD2 LEU A 555       1.164  43.728  12.144  1.00  0.720          H  
ATOM   8802 3HD2 LEU A 555       2.602  42.905  11.486  1.00  0.720          H  
ATOM   8803  N   PRO A 556       3.439  41.862  15.962  1.00  0.460          N  
ATOM   8804  CA  PRO A 556       3.862  41.778  17.355  1.00  0.470          C  
ATOM   8805  C   PRO A 556       3.109  40.771  18.215  1.00  0.420          C  
ATOM   8806  O   PRO A 556       3.639  40.332  19.239  1.00  0.450          O  
ATOM   8807  CB  PRO A 556       3.606  43.204  17.866  1.00  0.700          C  
ATOM   8808  CG  PRO A 556       3.701  44.080  16.649  1.00  0.700          C  
ATOM   8809  CD  PRO A 556       3.103  43.264  15.539  1.00  0.700          C  
ATOM   8810  HA  PRO A 556       4.939  41.559  17.374  1.00  0.560          H  
ATOM   8811 1HB  PRO A 556       2.618  43.256  18.352  1.00  0.850          H  
ATOM   8812 2HB  PRO A 556       4.351  43.464  18.634  1.00  0.850          H  
ATOM   8813 1HG  PRO A 556       3.155  45.025  16.820  1.00  0.850          H  
ATOM   8814 2HG  PRO A 556       4.752  44.351  16.462  1.00  0.850          H  
ATOM   8815 1HD  PRO A 556       2.017  43.441  15.526  1.00  0.850          H  
ATOM   8816 2HD  PRO A 556       3.589  43.568  14.610  1.00  0.850          H  
ATOM   8817  N   PHE A 557       1.911  40.367  17.802  1.00  0.370          N  
ATOM   8818  CA  PHE A 557       1.151  39.436  18.607  1.00  0.380          C  
ATOM   8819  C   PHE A 557       0.847  38.158  17.859  1.00  0.310          C  
ATOM   8820  O   PHE A 557      -0.084  37.439  18.212  1.00  0.430          O  
ATOM   8821  CB  PHE A 557      -0.209  40.088  18.873  1.00  0.530          C  
ATOM   8822  CG  PHE A 557      -0.894  40.446  17.513  1.00  0.530          C  
ATOM   8823  CD1 PHE A 557      -1.742  39.548  16.850  1.00  0.530          C  
ATOM   8824  CD2 PHE A 557      -0.638  41.651  16.886  1.00  0.530          C  
ATOM   8825  CE1 PHE A 557      -2.308  39.852  15.627  1.00  0.530          C  
ATOM   8826  CE2 PHE A 557      -1.196  41.937  15.671  1.00  0.530          C  
ATOM   8827  CZ  PHE A 557      -2.033  41.046  15.040  1.00  0.530          C  
ATOM   8828  H   PHE A 557       1.512  40.709  16.943  1.00  0.440          H  
ATOM   8829  HA  PHE A 557       1.689  39.211  19.527  1.00  0.460          H  
ATOM   8830 1HB  PHE A 557      -0.857  39.411  19.430  1.00  0.630          H  
ATOM   8831 2HB  PHE A 557      -0.085  41.000  19.456  1.00  0.630          H  
ATOM   8832  HD1 PHE A 557      -1.951  38.592  17.308  1.00  0.630          H  
ATOM   8833  HD2 PHE A 557       0.020  42.382  17.363  1.00  0.630          H  
ATOM   8834  HE1 PHE A 557      -2.967  39.139  15.130  1.00  0.630          H  
ATOM   8835  HE2 PHE A 557      -0.972  42.882  15.204  1.00  0.630          H  
ATOM   8836  HZ  PHE A 557      -2.473  41.300  14.076  1.00  0.630          H  
ATOM   8837  N   GLN A 558       1.734  37.771  16.957  1.00  0.380          N  
ATOM   8838  CA  GLN A 558       1.564  36.529  16.217  1.00  0.340          C  
ATOM   8839  C   GLN A 558       2.726  35.606  16.514  1.00  0.320          C  
ATOM   8840  O   GLN A 558       3.886  35.964  16.317  1.00  0.360          O  
ATOM   8841  CB  GLN A 558       1.476  36.807  14.710  1.00  0.490          C  
ATOM   8842  CG  GLN A 558       0.263  37.624  14.313  1.00  0.490          C  
ATOM   8843  CD  GLN A 558       0.195  37.925  12.829  1.00  0.490          C  
ATOM   8844  OE1 GLN A 558       1.216  38.214  12.181  1.00  0.490          O  
ATOM   8845  NE2 GLN A 558      -1.006  37.882  12.269  1.00  0.490          N  
ATOM   8846  H   GLN A 558       2.504  38.400  16.708  1.00  0.460          H  
ATOM   8847  HA  GLN A 558       0.646  36.036  16.541  1.00  0.410          H  
ATOM   8848 1HB  GLN A 558       2.369  37.348  14.394  1.00  0.590          H  
ATOM   8849 2HB  GLN A 558       1.450  35.862  14.164  1.00  0.590          H  
ATOM   8850 1HG  GLN A 558      -0.628  37.075  14.587  1.00  0.590          H  
ATOM   8851 2HG  GLN A 558       0.293  38.557  14.857  1.00  0.590          H  
ATOM   8852 1HE2 GLN A 558      -1.118  38.068  11.291  1.00  0.590          H  
ATOM   8853 2HE2 GLN A 558      -1.816  37.641  12.809  1.00  0.590          H  
ATOM   8854  N   GLN A 559       2.422  34.401  16.979  1.00  0.270          N  
ATOM   8855  CA  GLN A 559       3.501  33.479  17.312  1.00  0.280          C  
ATOM   8856  C   GLN A 559       3.770  32.476  16.190  1.00  0.280          C  
ATOM   8857  O   GLN A 559       4.908  32.045  15.983  1.00  0.290          O  
ATOM   8858  CB  GLN A 559       3.182  32.730  18.603  1.00  0.390          C  
ATOM   8859  CG  GLN A 559       4.370  31.990  19.209  1.00  0.390          C  
ATOM   8860  CD  GLN A 559       5.449  32.991  19.713  1.00  0.390          C  
ATOM   8861  OE1 GLN A 559       5.093  34.041  20.280  1.00  0.390          O  
ATOM   8862  NE2 GLN A 559       6.727  32.696  19.531  1.00  0.390          N  
ATOM   8863  H   GLN A 559       1.446  34.166  17.134  1.00  0.320          H  
ATOM   8864  HA  GLN A 559       4.408  34.061  17.471  1.00  0.340          H  
ATOM   8865 1HB  GLN A 559       2.810  33.431  19.329  1.00  0.470          H  
ATOM   8866 2HB  GLN A 559       2.389  31.998  18.421  1.00  0.470          H  
ATOM   8867 1HG  GLN A 559       4.024  31.390  20.049  1.00  0.470          H  
ATOM   8868 2HG  GLN A 559       4.822  31.352  18.455  1.00  0.470          H  
ATOM   8869 1HE2 GLN A 559       7.438  33.320  19.846  1.00  0.470          H  
ATOM   8870 2HE2 GLN A 559       7.038  31.865  19.031  1.00  0.470          H  
ATOM   8871  N   PHE A 560       2.714  32.059  15.495  1.00  0.270          N  
ATOM   8872  CA  PHE A 560       2.833  31.038  14.460  1.00  0.310          C  
ATOM   8873  C   PHE A 560       2.192  31.536  13.168  1.00  0.170          C  
ATOM   8874  O   PHE A 560       1.305  32.390  13.229  1.00  0.130          O  
ATOM   8875  CB  PHE A 560       2.158  29.735  14.906  1.00  0.420          C  
ATOM   8876  CG  PHE A 560       2.657  29.157  16.256  1.00  0.420          C  
ATOM   8877  CD1 PHE A 560       3.999  29.011  16.549  1.00  0.420          C  
ATOM   8878  CD2 PHE A 560       1.748  28.713  17.202  1.00  0.420          C  
ATOM   8879  CE1 PHE A 560       4.431  28.452  17.741  1.00  0.420          C  
ATOM   8880  CE2 PHE A 560       2.176  28.153  18.387  1.00  0.420          C  
ATOM   8881  CZ  PHE A 560       3.515  28.022  18.657  1.00  0.420          C  
ATOM   8882  H   PHE A 560       1.808  32.456  15.692  1.00  0.320          H  
ATOM   8883  HA  PHE A 560       3.878  30.849  14.254  1.00  0.370          H  
ATOM   8884 1HB  PHE A 560       1.081  29.893  14.974  1.00  0.500          H  
ATOM   8885 2HB  PHE A 560       2.322  28.976  14.143  1.00  0.500          H  
ATOM   8886  HD1 PHE A 560       4.718  29.347  15.838  1.00  0.500          H  
ATOM   8887  HD2 PHE A 560       0.670  28.797  17.003  1.00  0.500          H  
ATOM   8888  HE1 PHE A 560       5.501  28.348  17.948  1.00  0.500          H  
ATOM   8889  HE2 PHE A 560       1.460  27.807  19.107  1.00  0.500          H  
ATOM   8890  HZ  PHE A 560       3.846  27.565  19.598  1.00  0.500          H  
ATOM   8891  N   GLY A 561       2.614  30.984  12.034  1.00  0.220          N  
ATOM   8892  CA  GLY A 561       2.014  31.252  10.734  1.00  0.210          C  
ATOM   8893  C   GLY A 561       1.447  29.965  10.161  1.00  0.210          C  
ATOM   8894  O   GLY A 561       1.887  28.868  10.543  1.00  0.280          O  
ATOM   8895  H   GLY A 561       3.385  30.325  12.085  1.00  0.260          H  
ATOM   8896 1HA  GLY A 561       1.219  31.976  10.845  1.00  0.250          H  
ATOM   8897 2HA  GLY A 561       2.752  31.669  10.052  1.00  0.250          H  
ATOM   8898  N   ARG A 562       0.499  30.105   9.229  1.00  0.250          N  
ATOM   8899  CA  ARG A 562      -0.174  28.951   8.618  1.00  0.270          C  
ATOM   8900  C   ARG A 562      -0.176  28.876   7.085  1.00  0.220          C  
ATOM   8901  O   ARG A 562      -0.186  29.886   6.376  1.00  0.260          O  
ATOM   8902  CB  ARG A 562      -1.632  28.906   9.071  1.00  0.370          C  
ATOM   8903  CG  ARG A 562      -1.907  28.749  10.578  1.00  0.370          C  
ATOM   8904  CD  ARG A 562      -1.777  27.389  11.068  1.00  0.370          C  
ATOM   8905  NE  ARG A 562      -1.951  27.271  12.518  1.00  0.370          N  
ATOM   8906  CZ  ARG A 562      -3.134  27.217  13.185  1.00  0.370          C  
ATOM   8907  NH1 ARG A 562      -4.291  27.325  12.550  1.00  0.370          N  
ATOM   8908  NH2 ARG A 562      -3.121  27.051  14.511  1.00  0.370          N  
ATOM   8909  H   ARG A 562       0.241  31.065   8.975  1.00  0.300          H  
ATOM   8910  HA  ARG A 562       0.330  28.061   8.979  1.00  0.320          H  
ATOM   8911 1HB  ARG A 562      -2.136  29.814   8.745  1.00  0.440          H  
ATOM   8912 2HB  ARG A 562      -2.116  28.076   8.578  1.00  0.440          H  
ATOM   8913 1HG  ARG A 562      -1.202  29.336  11.135  1.00  0.440          H  
ATOM   8914 2HG  ARG A 562      -2.925  29.075  10.768  1.00  0.440          H  
ATOM   8915 1HD  ARG A 562      -2.504  26.759  10.585  1.00  0.440          H  
ATOM   8916 2HD  ARG A 562      -0.803  27.052  10.836  1.00  0.440          H  
ATOM   8917  HE  ARG A 562      -1.105  27.181  13.067  1.00  0.440          H  
ATOM   8918 1HH1 ARG A 562      -4.347  27.472  11.525  1.00  0.440          H  
ATOM   8919 2HH1 ARG A 562      -5.157  27.261  13.062  1.00  0.440          H  
ATOM   8920 1HH2 ARG A 562      -2.241  26.944  15.008  1.00  0.440          H  
ATOM   8921 2HH2 ARG A 562      -3.996  27.019  15.060  1.00  0.440          H  
ATOM   8922  N   ASP A 563      -0.252  27.628   6.607  1.00  0.240          N  
ATOM   8923  CA  ASP A 563      -0.307  27.249   5.194  1.00  0.280          C  
ATOM   8924  C   ASP A 563      -1.718  27.398   4.612  1.00  0.270          C  
ATOM   8925  O   ASP A 563      -2.676  27.666   5.337  1.00  0.240          O  
ATOM   8926  CB  ASP A 563       0.130  25.758   5.108  1.00  0.380          C  
ATOM   8927  CG  ASP A 563       0.606  25.212   3.724  1.00  0.380          C  
ATOM   8928  OD1 ASP A 563       0.287  25.820   2.725  1.00  0.380          O  
ATOM   8929  OD2 ASP A 563       1.271  24.180   3.697  1.00  0.380          O  
ATOM   8930  H   ASP A 563      -0.220  26.880   7.294  1.00  0.290          H  
ATOM   8931  HA  ASP A 563       0.388  27.883   4.638  1.00  0.340          H  
ATOM   8932 1HB  ASP A 563       0.930  25.593   5.829  1.00  0.450          H  
ATOM   8933 2HB  ASP A 563      -0.700  25.139   5.441  1.00  0.450          H  
ATOM   8934  N   ILE A 564      -1.876  27.098   3.322  1.00  0.410          N  
ATOM   8935  CA  ILE A 564      -3.179  27.171   2.635  1.00  0.520          C  
ATOM   8936  C   ILE A 564      -4.135  26.131   3.231  1.00  0.390          C  
ATOM   8937  O   ILE A 564      -5.352  26.287   3.225  1.00  0.390          O  
ATOM   8938  CB  ILE A 564      -3.018  26.981   1.096  1.00  0.680          C  
ATOM   8939  CG1 ILE A 564      -4.292  27.437   0.306  1.00  0.680          C  
ATOM   8940  CG2 ILE A 564      -2.738  25.553   0.757  1.00  0.680          C  
ATOM   8941  CD1 ILE A 564      -4.584  28.925   0.343  1.00  0.680          C  
ATOM   8942  H   ILE A 564      -1.034  26.846   2.805  1.00  0.490          H  
ATOM   8943  HA  ILE A 564      -3.595  28.153   2.828  1.00  0.620          H  
ATOM   8944  HB  ILE A 564      -2.178  27.588   0.757  1.00  0.820          H  
ATOM   8945 1HG1 ILE A 564      -4.174  27.144  -0.730  1.00  0.820          H  
ATOM   8946 2HG1 ILE A 564      -5.157  26.915   0.710  1.00  0.820          H  
ATOM   8947 1HG2 ILE A 564      -2.599  25.452  -0.316  1.00  0.820          H  
ATOM   8948 2HG2 ILE A 564      -1.835  25.220   1.270  1.00  0.820          H  
ATOM   8949 3HG2 ILE A 564      -3.580  24.960   1.058  1.00  0.820          H  
ATOM   8950 1HD1 ILE A 564      -5.475  29.135  -0.240  1.00  0.820          H  
ATOM   8951 2HD1 ILE A 564      -4.751  29.261   1.358  1.00  0.820          H  
ATOM   8952 3HD1 ILE A 564      -3.740  29.467  -0.083  1.00  0.820          H  
ATOM   8953  N   ALA A 565      -3.524  25.067   3.743  1.00  0.320          N  
ATOM   8954  CA  ALA A 565      -4.117  23.912   4.404  1.00  0.190          C  
ATOM   8955  C   ALA A 565      -4.417  24.180   5.877  1.00  0.170          C  
ATOM   8956  O   ALA A 565      -4.873  23.291   6.595  1.00  0.190          O  
ATOM   8957  CB  ALA A 565      -3.156  22.756   4.326  1.00  0.320          C  
ATOM   8958  H   ALA A 565      -2.516  25.079   3.649  1.00  0.380          H  
ATOM   8959  HA  ALA A 565      -5.052  23.662   3.897  1.00  0.230          H  
ATOM   8960 1HB  ALA A 565      -3.583  21.895   4.807  1.00  0.380          H  
ATOM   8961 2HB  ALA A 565      -2.944  22.533   3.297  1.00  0.380          H  
ATOM   8962 3HB  ALA A 565      -2.234  23.027   4.835  1.00  0.380          H  
ATOM   8963  N   ASP A 566      -4.089  25.382   6.345  1.00  0.230          N  
ATOM   8964  CA  ASP A 566      -4.207  25.801   7.733  1.00  0.290          C  
ATOM   8965  C   ASP A 566      -3.398  24.931   8.692  1.00  0.250          C  
ATOM   8966  O   ASP A 566      -3.841  24.630   9.799  1.00  0.340          O  
ATOM   8967  CB  ASP A 566      -5.672  25.837   8.195  1.00  0.380          C  
ATOM   8968  CG  ASP A 566      -5.889  26.716   9.479  1.00  0.380          C  
ATOM   8969  OD1 ASP A 566      -5.137  27.659   9.669  1.00  0.380          O  
ATOM   8970  OD2 ASP A 566      -6.814  26.465  10.224  1.00  0.380          O  
ATOM   8971  H   ASP A 566      -3.717  26.092   5.714  1.00  0.280          H  
ATOM   8972  HA  ASP A 566      -3.822  26.816   7.795  1.00  0.350          H  
ATOM   8973 1HB  ASP A 566      -6.295  26.222   7.388  1.00  0.460          H  
ATOM   8974 2HB  ASP A 566      -6.002  24.820   8.413  1.00  0.460          H  
ATOM   8975  N   THR A 567      -2.179  24.580   8.298  1.00  0.210          N  
ATOM   8976  CA  THR A 567      -1.285  23.834   9.161  1.00  0.320          C  
ATOM   8977  C   THR A 567      -0.126  24.778   9.413  1.00  0.330          C  
ATOM   8978  O   THR A 567       0.096  25.695   8.623  1.00  0.470          O  
ATOM   8979  CB  THR A 567      -0.801  22.536   8.476  1.00  0.400          C  
ATOM   8980  OG1 THR A 567      -0.009  22.872   7.320  1.00  0.400          O  
ATOM   8981  CG2 THR A 567      -2.014  21.722   8.005  1.00  0.400          C  
ATOM   8982  H   THR A 567      -1.864  24.813   7.372  1.00  0.250          H  
ATOM   8983  HA  THR A 567      -1.772  23.602  10.107  1.00  0.380          H  
ATOM   8984  HB  THR A 567      -0.205  21.945   9.172  1.00  0.480          H  
ATOM   8985  HG1 THR A 567       0.876  23.162   7.599  1.00  0.480          H  
ATOM   8986 1HG2 THR A 567      -1.673  20.815   7.512  1.00  0.480          H  
ATOM   8987 2HG2 THR A 567      -2.635  21.461   8.847  1.00  0.480          H  
ATOM   8988 3HG2 THR A 567      -2.596  22.306   7.309  1.00  0.480          H  
ATOM   8989  N   THR A 568       0.628  24.597  10.488  1.00  0.220          N  
ATOM   8990  CA  THR A 568       1.739  25.519  10.743  1.00  0.210          C  
ATOM   8991  C   THR A 568       2.800  25.464   9.671  1.00  0.220          C  
ATOM   8992  O   THR A 568       3.236  24.375   9.295  1.00  0.250          O  
ATOM   8993  CB  THR A 568       2.401  25.269  12.119  1.00  0.300          C  
ATOM   8994  OG1 THR A 568       1.416  25.448  13.160  1.00  0.300          O  
ATOM   8995  CG2 THR A 568       3.582  26.294  12.324  1.00  0.300          C  
ATOM   8996  H   THR A 568       0.439  23.846  11.136  1.00  0.260          H  
ATOM   8997  HA  THR A 568       1.351  26.530  10.757  1.00  0.250          H  
ATOM   8998  HB  THR A 568       2.787  24.253  12.166  1.00  0.360          H  
ATOM   8999  HG1 THR A 568       1.759  25.114  13.994  1.00  0.360          H  
ATOM   9000 1HG2 THR A 568       4.058  26.163  13.261  1.00  0.360          H  
ATOM   9001 2HG2 THR A 568       4.338  26.167  11.561  1.00  0.360          H  
ATOM   9002 3HG2 THR A 568       3.188  27.311  12.276  1.00  0.360          H  
ATOM   9003  N   ASP A 569       3.248  26.635   9.199  1.00  0.240          N  
ATOM   9004  CA  ASP A 569       4.347  26.632   8.242  1.00  0.350          C  
ATOM   9005  C   ASP A 569       5.444  27.617   8.658  1.00  0.300          C  
ATOM   9006  O   ASP A 569       6.464  27.745   7.969  1.00  0.350          O  
ATOM   9007  CB  ASP A 569       3.871  26.979   6.831  1.00  0.450          C  
ATOM   9008  CG  ASP A 569       3.391  28.407   6.673  1.00  0.450          C  
ATOM   9009  OD1 ASP A 569       3.564  29.190   7.576  1.00  0.450          O  
ATOM   9010  OD2 ASP A 569       2.959  28.759   5.602  1.00  0.450          O  
ATOM   9011  H   ASP A 569       2.810  27.500   9.532  1.00  0.290          H  
ATOM   9012  HA  ASP A 569       4.791  25.635   8.218  1.00  0.420          H  
ATOM   9013 1HB  ASP A 569       4.683  26.799   6.127  1.00  0.540          H  
ATOM   9014 2HB  ASP A 569       3.059  26.310   6.559  1.00  0.540          H  
ATOM   9015  N   ALA A 570       5.261  28.284   9.801  1.00  0.320          N  
ATOM   9016  CA  ALA A 570       6.275  29.203  10.310  1.00  0.320          C  
ATOM   9017  C   ALA A 570       6.077  29.445  11.793  1.00  0.310          C  
ATOM   9018  O   ALA A 570       4.944  29.468  12.285  1.00  0.320          O  
ATOM   9019  CB  ALA A 570       6.241  30.513   9.540  1.00  0.450          C  
ATOM   9020  H   ALA A 570       4.368  28.188  10.284  1.00  0.380          H  
ATOM   9021  HA  ALA A 570       7.245  28.732  10.182  1.00  0.380          H  
ATOM   9022 1HB  ALA A 570       7.019  31.180   9.917  1.00  0.540          H  
ATOM   9023 2HB  ALA A 570       6.427  30.303   8.495  1.00  0.540          H  
ATOM   9024 3HB  ALA A 570       5.272  30.976   9.646  1.00  0.540          H  
ATOM   9025  N   VAL A 571       7.179  29.693  12.495  1.00  0.320          N  
ATOM   9026  CA  VAL A 571       7.099  30.021  13.913  1.00  0.320          C  
ATOM   9027  C   VAL A 571       8.027  31.171  14.318  1.00  0.340          C  
ATOM   9028  O   VAL A 571       9.132  31.314  13.785  1.00  0.380          O  
ATOM   9029  CB  VAL A 571       7.502  28.774  14.755  1.00  0.450          C  
ATOM   9030  CG1 VAL A 571       6.584  27.576  14.453  1.00  0.450          C  
ATOM   9031  CG2 VAL A 571       8.953  28.389  14.467  1.00  0.450          C  
ATOM   9032  H   VAL A 571       8.072  29.690  11.992  1.00  0.380          H  
ATOM   9033  HA  VAL A 571       6.084  30.313  14.144  1.00  0.380          H  
ATOM   9034  HB  VAL A 571       7.385  29.018  15.816  1.00  0.540          H  
ATOM   9035 1HG1 VAL A 571       6.884  26.727  15.073  1.00  0.540          H  
ATOM   9036 2HG1 VAL A 571       5.555  27.810  14.644  1.00  0.540          H  
ATOM   9037 3HG1 VAL A 571       6.687  27.310  13.416  1.00  0.540          H  
ATOM   9038 1HG2 VAL A 571       9.214  27.538  15.059  1.00  0.540          H  
ATOM   9039 2HG2 VAL A 571       9.062  28.143  13.416  1.00  0.540          H  
ATOM   9040 3HG2 VAL A 571       9.633  29.195  14.718  1.00  0.540          H  
ATOM   9041  N   ARG A 572       7.643  31.909  15.355  1.00  0.320          N  
ATOM   9042  CA  ARG A 572       8.539  32.888  15.941  1.00  0.320          C  
ATOM   9043  C   ARG A 572       9.280  32.193  17.070  1.00  0.330          C  
ATOM   9044  O   ARG A 572       8.666  31.596  17.965  1.00  0.310          O  
ATOM   9045  CB  ARG A 572       7.771  34.116  16.436  1.00  0.450          C  
ATOM   9046  CG  ARG A 572       8.636  35.261  17.035  1.00  0.450          C  
ATOM   9047  CD  ARG A 572       7.841  36.523  17.269  1.00  0.450          C  
ATOM   9048  NE  ARG A 572       6.887  36.363  18.347  1.00  0.450          N  
ATOM   9049  CZ  ARG A 572       6.043  37.311  18.833  1.00  0.450          C  
ATOM   9050  NH1 ARG A 572       5.983  38.538  18.351  1.00  0.450          N  
ATOM   9051  NH2 ARG A 572       5.277  36.985  19.827  1.00  0.450          N  
ATOM   9052  H   ARG A 572       6.699  31.808  15.732  1.00  0.380          H  
ATOM   9053  HA  ARG A 572       9.269  33.200  15.199  1.00  0.380          H  
ATOM   9054 1HB  ARG A 572       7.199  34.534  15.619  1.00  0.540          H  
ATOM   9055 2HB  ARG A 572       7.052  33.816  17.174  1.00  0.540          H  
ATOM   9056 1HG  ARG A 572       9.010  34.932  18.009  1.00  0.540          H  
ATOM   9057 2HG  ARG A 572       9.490  35.489  16.404  1.00  0.540          H  
ATOM   9058 1HD  ARG A 572       8.525  37.331  17.531  1.00  0.540          H  
ATOM   9059 2HD  ARG A 572       7.291  36.781  16.362  1.00  0.540          H  
ATOM   9060  HE  ARG A 572       6.853  35.454  18.795  1.00  0.540          H  
ATOM   9061 1HH1 ARG A 572       6.560  38.819  17.577  1.00  0.540          H  
ATOM   9062 2HH1 ARG A 572       5.316  39.216  18.769  1.00  0.540          H  
ATOM   9063 1HH2 ARG A 572       5.328  36.018  20.180  1.00  0.540          H  
ATOM   9064 2HH2 ARG A 572       4.657  37.684  20.223  1.00  0.540          H  
ATOM   9065  N   ASP A 573      10.603  32.241  17.040  1.00  0.370          N  
ATOM   9066  CA  ASP A 573      11.360  31.595  18.091  1.00  0.370          C  
ATOM   9067  C   ASP A 573      10.980  32.247  19.430  1.00  0.380          C  
ATOM   9068  O   ASP A 573      10.751  33.451  19.463  1.00  0.440          O  
ATOM   9069  CB  ASP A 573      12.859  31.718  17.842  1.00  0.520          C  
ATOM   9070  CG  ASP A 573      13.706  30.864  18.809  1.00  0.520          C  
ATOM   9071  OD1 ASP A 573      13.853  29.690  18.539  1.00  0.520          O  
ATOM   9072  OD2 ASP A 573      14.177  31.376  19.832  1.00  0.520          O  
ATOM   9073  H   ASP A 573      11.081  32.736  16.277  1.00  0.440          H  
ATOM   9074  HA  ASP A 573      11.094  30.546  18.075  1.00  0.440          H  
ATOM   9075 1HB  ASP A 573      13.081  31.425  16.811  1.00  0.620          H  
ATOM   9076 2HB  ASP A 573      13.138  32.765  17.944  1.00  0.620          H  
ATOM   9077  N   PRO A 574      10.766  31.486  20.517  1.00  0.350          N  
ATOM   9078  CA  PRO A 574      10.468  31.984  21.850  1.00  0.370          C  
ATOM   9079  C   PRO A 574      11.619  32.659  22.627  1.00  0.430          C  
ATOM   9080  O   PRO A 574      11.361  33.262  23.672  1.00  0.480          O  
ATOM   9081  CB  PRO A 574       9.990  30.727  22.558  1.00  0.550          C  
ATOM   9082  CG  PRO A 574      10.637  29.603  21.859  1.00  0.550          C  
ATOM   9083  CD  PRO A 574      10.715  30.016  20.414  1.00  0.550          C  
ATOM   9084  HA  PRO A 574       9.631  32.692  21.763  1.00  0.440          H  
ATOM   9085 1HB  PRO A 574      10.310  30.793  23.570  1.00  0.670          H  
ATOM   9086 2HB  PRO A 574       8.897  30.672  22.560  1.00  0.670          H  
ATOM   9087 1HG  PRO A 574      11.617  29.417  22.318  1.00  0.670          H  
ATOM   9088 2HG  PRO A 574      10.034  28.696  21.999  1.00  0.670          H  
ATOM   9089 1HD  PRO A 574      11.628  29.590  19.987  1.00  0.670          H  
ATOM   9090 2HD  PRO A 574       9.806  29.708  19.869  1.00  0.670          H  
ATOM   9091  N   GLN A 575      12.881  32.524  22.181  1.00  0.440          N  
ATOM   9092  CA  GLN A 575      13.984  33.132  22.928  1.00  0.490          C  
ATOM   9093  C   GLN A 575      14.552  34.297  22.128  1.00  0.540          C  
ATOM   9094  O   GLN A 575      14.812  35.369  22.683  1.00  0.580          O  
ATOM   9095  CB  GLN A 575      15.056  32.106  23.257  1.00  0.670          C  
ATOM   9096  CG  GLN A 575      14.568  31.018  24.204  1.00  0.670          C  
ATOM   9097  CD  GLN A 575      15.613  29.967  24.537  1.00  0.670          C  
ATOM   9098  OE1 GLN A 575      16.789  30.062  24.146  1.00  0.670          O  
ATOM   9099  NE2 GLN A 575      15.164  28.953  25.265  1.00  0.670          N  
ATOM   9100  H   GLN A 575      13.124  32.032  21.312  1.00  0.530          H  
ATOM   9101  HA  GLN A 575      13.599  33.529  23.864  1.00  0.590          H  
ATOM   9102 1HB  GLN A 575      15.374  31.649  22.344  1.00  0.800          H  
ATOM   9103 2HB  GLN A 575      15.917  32.601  23.701  1.00  0.800          H  
ATOM   9104 1HG  GLN A 575      14.240  31.477  25.136  1.00  0.800          H  
ATOM   9105 2HG  GLN A 575      13.723  30.509  23.738  1.00  0.800          H  
ATOM   9106 1HE2 GLN A 575      15.771  28.193  25.552  1.00  0.800          H  
ATOM   9107 2HE2 GLN A 575      14.176  28.948  25.535  1.00  0.800          H  
ATOM   9108  N   THR A 576      14.749  34.090  20.827  1.00  0.540          N  
ATOM   9109  CA  THR A 576      15.197  35.180  19.971  1.00  0.570          C  
ATOM   9110  C   THR A 576      13.980  35.632  19.213  1.00  0.660          C  
ATOM   9111  O   THR A 576      12.927  35.048  19.372  1.00  1.110          O  
ATOM   9112  CB  THR A 576      16.352  34.820  19.019  1.00  0.790          C  
ATOM   9113  OG1 THR A 576      16.779  36.031  18.369  1.00  0.790          O  
ATOM   9114  CG2 THR A 576      15.943  33.777  17.990  1.00  0.790          C  
ATOM   9115  H   THR A 576      14.540  33.169  20.425  1.00  0.650          H  
ATOM   9116  HA  THR A 576      15.533  36.011  20.589  1.00  0.680          H  
ATOM   9117  HB  THR A 576      17.185  34.429  19.604  1.00  0.940          H  
ATOM   9118  HG1 THR A 576      17.589  35.854  17.863  1.00  0.940          H  
ATOM   9119 1HG2 THR A 576      16.789  33.557  17.338  1.00  0.940          H  
ATOM   9120 2HG2 THR A 576      15.650  32.879  18.504  1.00  0.940          H  
ATOM   9121 3HG2 THR A 576      15.129  34.121  17.396  1.00  0.940          H  
ATOM   9122  N   LEU A 577      14.086  36.659  18.400  1.00  0.330          N  
ATOM   9123  CA  LEU A 577      12.880  37.143  17.715  1.00  0.390          C  
ATOM   9124  C   LEU A 577      12.806  36.773  16.246  1.00  0.340          C  
ATOM   9125  O   LEU A 577      12.037  37.362  15.490  1.00  0.580          O  
ATOM   9126  CB  LEU A 577      12.776  38.662  17.874  1.00  0.520          C  
ATOM   9127  CG  LEU A 577      12.666  39.190  19.339  1.00  0.520          C  
ATOM   9128  CD1 LEU A 577      12.662  40.709  19.308  1.00  0.520          C  
ATOM   9129  CD2 LEU A 577      11.386  38.658  20.019  1.00  0.520          C  
ATOM   9130  H   LEU A 577      14.997  37.095  18.274  1.00  0.400          H  
ATOM   9131  HA  LEU A 577      12.015  36.681  18.180  1.00  0.470          H  
ATOM   9132 1HB  LEU A 577      13.652  39.117  17.417  1.00  0.630          H  
ATOM   9133 2HB  LEU A 577      11.894  39.003  17.333  1.00  0.630          H  
ATOM   9134  HG  LEU A 577      13.536  38.865  19.911  1.00  0.630          H  
ATOM   9135 1HD1 LEU A 577      12.603  41.094  20.326  1.00  0.630          H  
ATOM   9136 2HD1 LEU A 577      13.578  41.068  18.839  1.00  0.630          H  
ATOM   9137 3HD1 LEU A 577      11.802  41.059  18.739  1.00  0.630          H  
ATOM   9138 1HD2 LEU A 577      11.333  39.049  21.035  1.00  0.630          H  
ATOM   9139 2HD2 LEU A 577      10.511  38.986  19.459  1.00  0.630          H  
ATOM   9140 3HD2 LEU A 577      11.398  37.570  20.068  1.00  0.630          H  
ATOM   9141  N   GLU A 578      13.634  35.839  15.835  1.00  0.470          N  
ATOM   9142  CA  GLU A 578      13.696  35.390  14.455  1.00  0.430          C  
ATOM   9143  C   GLU A 578      12.481  34.566  14.053  1.00  0.460          C  
ATOM   9144  O   GLU A 578      11.943  33.780  14.846  1.00  0.470          O  
ATOM   9145  CB  GLU A 578      14.958  34.556  14.226  1.00  0.620          C  
ATOM   9146  CG  GLU A 578      16.275  35.328  14.358  1.00  0.620          C  
ATOM   9147  CD  GLU A 578      17.485  34.467  14.064  1.00  0.620          C  
ATOM   9148  OE1 GLU A 578      17.318  33.275  13.926  1.00  0.620          O  
ATOM   9149  OE2 GLU A 578      18.566  34.988  13.963  1.00  0.620          O  
ATOM   9150  H   GLU A 578      14.235  35.416  16.523  1.00  0.560          H  
ATOM   9151  HA  GLU A 578      13.736  36.269  13.810  1.00  0.520          H  
ATOM   9152 1HB  GLU A 578      14.977  33.730  14.936  1.00  0.740          H  
ATOM   9153 2HB  GLU A 578      14.924  34.121  13.226  1.00  0.740          H  
ATOM   9154 1HG  GLU A 578      16.262  36.169  13.667  1.00  0.740          H  
ATOM   9155 2HG  GLU A 578      16.353  35.727  15.370  1.00  0.740          H  
ATOM   9156  N   ILE A 579      12.082  34.707  12.788  1.00  0.470          N  
ATOM   9157  CA  ILE A 579      10.975  33.922  12.265  1.00  0.470          C  
ATOM   9158  C   ILE A 579      11.497  32.822  11.364  1.00  0.440          C  
ATOM   9159  O   ILE A 579      12.216  33.095  10.392  1.00  0.460          O  
ATOM   9160  CB  ILE A 579       9.993  34.789  11.451  1.00  0.660          C  
ATOM   9161  CG1 ILE A 579       9.503  36.016  12.268  1.00  0.660          C  
ATOM   9162  CG2 ILE A 579       8.803  33.929  10.969  1.00  0.660          C  
ATOM   9163  CD1 ILE A 579       8.825  35.705  13.551  1.00  0.660          C  
ATOM   9164  H   ILE A 579      12.559  35.368  12.187  1.00  0.560          H  
ATOM   9165  HA  ILE A 579      10.447  33.443  13.085  1.00  0.560          H  
ATOM   9166  HB  ILE A 579      10.509  35.193  10.585  1.00  0.790          H  
ATOM   9167 1HG1 ILE A 579      10.355  36.658  12.485  1.00  0.790          H  
ATOM   9168 2HG1 ILE A 579       8.799  36.572  11.644  1.00  0.790          H  
ATOM   9169 1HG2 ILE A 579       8.151  34.563  10.384  1.00  0.790          H  
ATOM   9170 2HG2 ILE A 579       9.145  33.106  10.347  1.00  0.790          H  
ATOM   9171 3HG2 ILE A 579       8.258  33.519  11.814  1.00  0.790          H  
ATOM   9172 1HD1 ILE A 579       8.521  36.632  14.028  1.00  0.790          H  
ATOM   9173 2HD1 ILE A 579       7.962  35.093  13.383  1.00  0.790          H  
ATOM   9174 3HD1 ILE A 579       9.518  35.195  14.181  1.00  0.790          H  
ATOM   9175  N   LEU A 580      11.126  31.593  11.698  1.00  0.400          N  
ATOM   9176  CA  LEU A 580      11.533  30.417  10.951  1.00  0.390          C  
ATOM   9177  C   LEU A 580      10.428  29.881  10.089  1.00  0.380          C  
ATOM   9178  O   LEU A 580       9.273  29.826  10.507  1.00  0.400          O  
ATOM   9179  CB  LEU A 580      11.896  29.265  11.892  1.00  0.550          C  
ATOM   9180  CG  LEU A 580      13.037  29.439  12.858  1.00  0.550          C  
ATOM   9181  CD1 LEU A 580      13.030  28.243  13.800  1.00  0.550          C  
ATOM   9182  CD2 LEU A 580      14.367  29.498  12.084  1.00  0.550          C  
ATOM   9183  H   LEU A 580      10.514  31.491  12.511  1.00  0.480          H  
ATOM   9184  HA  LEU A 580      12.369  30.682  10.315  1.00  0.470          H  
ATOM   9185 1HB  LEU A 580      11.021  29.038  12.477  1.00  0.660          H  
ATOM   9186 2HB  LEU A 580      12.117  28.391  11.270  1.00  0.660          H  
ATOM   9187  HG  LEU A 580      12.903  30.352  13.442  1.00  0.660          H  
ATOM   9188 1HD1 LEU A 580      13.831  28.343  14.513  1.00  0.660          H  
ATOM   9189 2HD1 LEU A 580      12.082  28.213  14.334  1.00  0.660          H  
ATOM   9190 3HD1 LEU A 580      13.152  27.332  13.240  1.00  0.660          H  
ATOM   9191 1HD2 LEU A 580      15.181  29.601  12.789  1.00  0.660          H  
ATOM   9192 2HD2 LEU A 580      14.500  28.580  11.504  1.00  0.660          H  
ATOM   9193 3HD2 LEU A 580      14.369  30.353  11.409  1.00  0.660          H  
ATOM   9194  N   ASP A 581      10.799  29.390   8.924  1.00  0.370          N  
ATOM   9195  CA  ASP A 581       9.874  28.663   8.070  1.00  0.400          C  
ATOM   9196  C   ASP A 581      10.080  27.201   8.327  1.00  0.450          C  
ATOM   9197  O   ASP A 581      11.209  26.768   8.588  1.00  0.560          O  
ATOM   9198  CB  ASP A 581      10.077  28.942   6.596  1.00  0.550          C  
ATOM   9199  CG  ASP A 581       9.613  30.274   6.175  1.00  0.550          C  
ATOM   9200  OD1 ASP A 581       8.648  30.752   6.707  1.00  0.550          O  
ATOM   9201  OD2 ASP A 581      10.252  30.864   5.347  1.00  0.550          O  
ATOM   9202  H   ASP A 581      11.778  29.498   8.659  1.00  0.440          H  
ATOM   9203  HA  ASP A 581       8.849  28.921   8.336  1.00  0.480          H  
ATOM   9204 1HB  ASP A 581      11.136  28.853   6.368  1.00  0.660          H  
ATOM   9205 2HB  ASP A 581       9.551  28.182   6.015  1.00  0.660          H  
ATOM   9206  N   ILE A 582       9.018  26.418   8.242  1.00  0.320          N  
ATOM   9207  CA  ILE A 582       9.192  25.000   8.448  1.00  0.300          C  
ATOM   9208  C   ILE A 582       8.662  24.232   7.256  1.00  0.300          C  
ATOM   9209  O   ILE A 582       7.483  24.347   6.923  1.00  0.260          O  
ATOM   9210  CB  ILE A 582       8.441  24.544   9.705  1.00  0.430          C  
ATOM   9211  CG1 ILE A 582       8.924  25.398  10.927  1.00  0.430          C  
ATOM   9212  CG2 ILE A 582       8.725  23.033   9.923  1.00  0.430          C  
ATOM   9213  CD1 ILE A 582       8.191  25.165  12.215  1.00  0.430          C  
ATOM   9214  H   ILE A 582       8.098  26.817   8.028  1.00  0.380          H  
ATOM   9215  HA  ILE A 582      10.248  24.776   8.556  1.00  0.360          H  
ATOM   9216  HB  ILE A 582       7.368  24.709   9.577  1.00  0.510          H  
ATOM   9217 1HG1 ILE A 582       9.959  25.237  11.066  1.00  0.510          H  
ATOM   9218 2HG1 ILE A 582       8.777  26.449  10.689  1.00  0.510          H  
ATOM   9219 1HG2 ILE A 582       8.206  22.691  10.787  1.00  0.510          H  
ATOM   9220 2HG2 ILE A 582       8.382  22.453   9.067  1.00  0.510          H  
ATOM   9221 3HG2 ILE A 582       9.799  22.878  10.052  1.00  0.510          H  
ATOM   9222 1HD1 ILE A 582       8.597  25.821  12.977  1.00  0.510          H  
ATOM   9223 2HD1 ILE A 582       7.130  25.372  12.076  1.00  0.510          H  
ATOM   9224 3HD1 ILE A 582       8.321  24.155  12.533  1.00  0.510          H  
ATOM   9225  N   THR A 583       9.497  23.416   6.639  1.00  0.350          N  
ATOM   9226  CA  THR A 583       9.006  22.644   5.508  1.00  0.370          C  
ATOM   9227  C   THR A 583       9.227  21.169   5.801  1.00  0.340          C  
ATOM   9228  O   THR A 583      10.024  20.836   6.674  1.00  0.310          O  
ATOM   9229  CB  THR A 583       9.721  23.055   4.214  1.00  0.510          C  
ATOM   9230  OG1 THR A 583      11.100  22.748   4.337  1.00  0.510          O  
ATOM   9231  CG2 THR A 583       9.537  24.558   3.983  1.00  0.510          C  
ATOM   9232  H   THR A 583      10.476  23.371   6.947  1.00  0.420          H  
ATOM   9233  HA  THR A 583       7.951  22.847   5.397  1.00  0.440          H  
ATOM   9234  HB  THR A 583       9.318  22.527   3.370  1.00  0.610          H  
ATOM   9235  HG1 THR A 583      11.225  21.783   4.281  1.00  0.610          H  
ATOM   9236 1HG2 THR A 583      10.034  24.840   3.081  1.00  0.610          H  
ATOM   9237 2HG2 THR A 583       8.475  24.786   3.896  1.00  0.610          H  
ATOM   9238 3HG2 THR A 583       9.959  25.117   4.817  1.00  0.610          H  
ATOM   9239  N   PRO A 584       8.547  20.238   5.122  1.00  0.390          N  
ATOM   9240  CA  PRO A 584       8.758  18.819   5.265  1.00  0.390          C  
ATOM   9241  C   PRO A 584      10.171  18.475   4.869  1.00  0.320          C  
ATOM   9242  O   PRO A 584      10.748  19.125   3.996  1.00  0.340          O  
ATOM   9243  CB  PRO A 584       7.771  18.214   4.270  1.00  0.580          C  
ATOM   9244  CG  PRO A 584       6.728  19.257   4.076  1.00  0.580          C  
ATOM   9245  CD  PRO A 584       7.469  20.573   4.174  1.00  0.580          C  
ATOM   9246  HA  PRO A 584       8.544  18.508   6.298  1.00  0.470          H  
ATOM   9247 1HB  PRO A 584       8.305  17.952   3.353  1.00  0.700          H  
ATOM   9248 2HB  PRO A 584       7.361  17.276   4.677  1.00  0.700          H  
ATOM   9249 1HG  PRO A 584       6.264  19.094   3.105  1.00  0.700          H  
ATOM   9250 2HG  PRO A 584       5.934  19.146   4.830  1.00  0.700          H  
ATOM   9251 1HD  PRO A 584       7.887  20.822   3.196  1.00  0.700          H  
ATOM   9252 2HD  PRO A 584       6.774  21.323   4.548  1.00  0.700          H  
ATOM   9253  N   CYS A 585      10.690  17.434   5.489  1.00  0.290          N  
ATOM   9254  CA  CYS A 585      11.998  16.892   5.184  1.00  0.260          C  
ATOM   9255  C   CYS A 585      11.931  16.318   3.794  1.00  0.240          C  
ATOM   9256  O   CYS A 585      10.913  15.738   3.438  1.00  0.280          O  
ATOM   9257  CB  CYS A 585      12.369  15.846   6.203  1.00  0.380          C  
ATOM   9258  SG  CYS A 585      12.502  16.544   7.834  1.00  0.380          S  
ATOM   9259  H   CYS A 585      10.142  16.975   6.205  1.00  0.350          H  
ATOM   9260  HA  CYS A 585      12.737  17.684   5.194  1.00  0.310          H  
ATOM   9261 1HB  CYS A 585      11.620  15.051   6.223  1.00  0.450          H  
ATOM   9262 2HB  CYS A 585      13.320  15.387   5.937  1.00  0.450          H  
ATOM   9263  N   SER A 586      12.999  16.473   3.016  1.00  0.190          N  
ATOM   9264  CA  SER A 586      13.033  16.018   1.631  1.00  0.170          C  
ATOM   9265  C   SER A 586      12.414  14.646   1.430  1.00  0.190          C  
ATOM   9266  O   SER A 586      12.688  13.690   2.175  1.00  0.280          O  
ATOM   9267  CB  SER A 586      14.467  15.920   1.171  1.00  0.250          C  
ATOM   9268  OG  SER A 586      15.123  17.151   1.209  1.00  0.250          O  
ATOM   9269  H   SER A 586      13.813  16.956   3.367  1.00  0.230          H  
ATOM   9270  HA  SER A 586      12.494  16.740   1.022  1.00  0.200          H  
ATOM   9271 1HB  SER A 586      15.000  15.208   1.797  1.00  0.300          H  
ATOM   9272 2HB  SER A 586      14.492  15.532   0.153  1.00  0.300          H  
ATOM   9273  HG  SER A 586      16.046  16.934   0.929  1.00  0.300          H  
ATOM   9274  N   PHE A 587      11.605  14.553   0.376  1.00  0.170          N  
ATOM   9275  CA  PHE A 587      10.903  13.342   0.014  1.00  0.200          C  
ATOM   9276  C   PHE A 587      10.570  13.251  -1.481  1.00  0.180          C  
ATOM   9277  O   PHE A 587      10.669  14.231  -2.232  1.00  0.190          O  
ATOM   9278  CB  PHE A 587       9.580  13.260   0.780  1.00  0.270          C  
ATOM   9279  CG  PHE A 587       8.639  14.349   0.409  1.00  0.270          C  
ATOM   9280  CD1 PHE A 587       7.748  14.178  -0.636  1.00  0.270          C  
ATOM   9281  CD2 PHE A 587       8.642  15.558   1.081  1.00  0.270          C  
ATOM   9282  CE1 PHE A 587       6.937  15.196  -1.012  1.00  0.270          C  
ATOM   9283  CE2 PHE A 587       7.819  16.567   0.705  1.00  0.270          C  
ATOM   9284  CZ  PHE A 587       6.992  16.386  -0.343  1.00  0.270          C  
ATOM   9285  H   PHE A 587      11.434  15.386  -0.169  1.00  0.200          H  
ATOM   9286  HA  PHE A 587      11.546  12.512   0.277  1.00  0.240          H  
ATOM   9287 1HB  PHE A 587       9.105  12.318   0.573  1.00  0.320          H  
ATOM   9288 2HB  PHE A 587       9.781  13.321   1.850  1.00  0.320          H  
ATOM   9289  HD1 PHE A 587       7.717  13.232  -1.171  1.00  0.320          H  
ATOM   9290  HD2 PHE A 587       9.317  15.706   1.893  1.00  0.320          H  
ATOM   9291  HE1 PHE A 587       6.245  15.074  -1.847  1.00  0.320          H  
ATOM   9292  HE2 PHE A 587       7.840  17.519   1.222  1.00  0.320          H  
ATOM   9293  HZ  PHE A 587       6.368  17.177  -0.646  1.00  0.320          H  
ATOM   9294  N   GLY A 588      10.118  12.078  -1.901  1.00  0.210          N  
ATOM   9295  CA  GLY A 588       9.611  11.907  -3.269  1.00  0.190          C  
ATOM   9296  C   GLY A 588       9.156  10.482  -3.545  1.00  0.210          C  
ATOM   9297  O   GLY A 588       9.555   9.549  -2.856  1.00  0.250          O  
ATOM   9298  H   GLY A 588      10.135  11.301  -1.228  1.00  0.250          H  
ATOM   9299 1HA  GLY A 588       8.780  12.591  -3.432  1.00  0.230          H  
ATOM   9300 2HA  GLY A 588      10.389  12.182  -3.981  1.00  0.230          H  
ATOM   9301  N   GLY A 589       8.330  10.294  -4.567  1.00  0.210          N  
ATOM   9302  CA  GLY A 589       7.839   8.955  -4.854  1.00  0.220          C  
ATOM   9303  C   GLY A 589       8.954   8.084  -5.385  1.00  0.210          C  
ATOM   9304  O   GLY A 589       9.965   8.587  -5.880  1.00  0.200          O  
ATOM   9305  H   GLY A 589       8.021  11.074  -5.137  1.00  0.250          H  
ATOM   9306 1HA  GLY A 589       7.419   8.512  -3.952  1.00  0.260          H  
ATOM   9307 2HA  GLY A 589       7.036   9.015  -5.588  1.00  0.260          H  
ATOM   9308  N   VAL A 590       8.801   6.777  -5.268  1.00  0.220          N  
ATOM   9309  CA  VAL A 590       9.809   5.897  -5.820  1.00  0.230          C  
ATOM   9310  C   VAL A 590       9.196   4.869  -6.733  1.00  0.230          C  
ATOM   9311  O   VAL A 590       8.231   4.197  -6.362  1.00  0.270          O  
ATOM   9312  CB  VAL A 590      10.630   5.194  -4.726  1.00  0.320          C  
ATOM   9313  CG1 VAL A 590      11.641   4.258  -5.380  1.00  0.320          C  
ATOM   9314  CG2 VAL A 590      11.347   6.235  -3.891  1.00  0.320          C  
ATOM   9315  H   VAL A 590       7.976   6.389  -4.828  1.00  0.260          H  
ATOM   9316  HA  VAL A 590      10.499   6.492  -6.410  1.00  0.280          H  
ATOM   9317  HB  VAL A 590       9.972   4.599  -4.087  1.00  0.380          H  
ATOM   9318 1HG1 VAL A 590      12.231   3.766  -4.635  1.00  0.380          H  
ATOM   9319 2HG1 VAL A 590      11.141   3.493  -5.973  1.00  0.380          H  
ATOM   9320 3HG1 VAL A 590      12.284   4.858  -6.020  1.00  0.380          H  
ATOM   9321 1HG2 VAL A 590      11.931   5.745  -3.125  1.00  0.380          H  
ATOM   9322 2HG2 VAL A 590      12.002   6.827  -4.530  1.00  0.380          H  
ATOM   9323 3HG2 VAL A 590      10.613   6.887  -3.419  1.00  0.380          H  
ATOM   9324  N   SER A 591       9.768   4.751  -7.925  1.00  0.220          N  
ATOM   9325  CA  SER A 591       9.313   3.736  -8.857  1.00  0.220          C  
ATOM   9326  C   SER A 591      10.419   2.703  -9.059  1.00  0.220          C  
ATOM   9327  O   SER A 591      11.608   3.035  -9.144  1.00  0.230          O  
ATOM   9328  CB  SER A 591       8.908   4.316 -10.208  1.00  0.310          C  
ATOM   9329  OG  SER A 591       7.811   5.190 -10.122  1.00  0.310          O  
ATOM   9330  H   SER A 591      10.551   5.369  -8.155  1.00  0.260          H  
ATOM   9331  HA  SER A 591       8.452   3.239  -8.426  1.00  0.260          H  
ATOM   9332 1HB  SER A 591       9.731   4.814 -10.658  1.00  0.370          H  
ATOM   9333 2HB  SER A 591       8.646   3.491 -10.848  1.00  0.370          H  
ATOM   9334  HG  SER A 591       7.606   5.436 -11.028  1.00  0.370          H  
ATOM   9335  N   VAL A 592      10.027   1.449  -9.191  1.00  0.230          N  
ATOM   9336  CA  VAL A 592      10.988   0.378  -9.409  1.00  0.230          C  
ATOM   9337  C   VAL A 592      10.818  -0.235 -10.787  1.00  0.230          C  
ATOM   9338  O   VAL A 592       9.734  -0.665 -11.180  1.00  0.230          O  
ATOM   9339  CB  VAL A 592      10.873  -0.681  -8.291  1.00  0.320          C  
ATOM   9340  CG1 VAL A 592      11.865  -1.853  -8.523  1.00  0.320          C  
ATOM   9341  CG2 VAL A 592      11.168   0.005  -6.954  1.00  0.320          C  
ATOM   9342  H   VAL A 592       9.024   1.255  -9.114  1.00  0.280          H  
ATOM   9343  HA  VAL A 592      11.996   0.797  -9.357  1.00  0.280          H  
ATOM   9344  HB  VAL A 592       9.861  -1.095  -8.281  1.00  0.390          H  
ATOM   9345 1HG1 VAL A 592      11.763  -2.578  -7.715  1.00  0.390          H  
ATOM   9346 2HG1 VAL A 592      11.655  -2.349  -9.472  1.00  0.390          H  
ATOM   9347 3HG1 VAL A 592      12.883  -1.462  -8.535  1.00  0.390          H  
ATOM   9348 1HG2 VAL A 592      11.083  -0.724  -6.147  1.00  0.390          H  
ATOM   9349 2HG2 VAL A 592      12.171   0.416  -6.983  1.00  0.390          H  
ATOM   9350 3HG2 VAL A 592      10.456   0.812  -6.782  1.00  0.390          H  
ATOM   9351  N   ILE A 593      11.914  -0.236 -11.521  1.00  0.240          N  
ATOM   9352  CA  ILE A 593      12.011  -0.704 -12.893  1.00  0.240          C  
ATOM   9353  C   ILE A 593      12.547  -2.108 -12.899  1.00  0.240          C  
ATOM   9354  O   ILE A 593      13.639  -2.374 -12.390  1.00  0.260          O  
ATOM   9355  CB  ILE A 593      12.960   0.237 -13.630  1.00  0.340          C  
ATOM   9356  CG1 ILE A 593      12.348   1.631 -13.591  1.00  0.340          C  
ATOM   9357  CG2 ILE A 593      13.246  -0.251 -15.087  1.00  0.340          C  
ATOM   9358  CD1 ILE A 593      13.284   2.702 -13.882  1.00  0.340          C  
ATOM   9359  H   ILE A 593      12.762   0.139 -11.085  1.00  0.290          H  
ATOM   9360  HA  ILE A 593      11.023  -0.694 -13.357  1.00  0.290          H  
ATOM   9361  HB  ILE A 593      13.869   0.282 -13.079  1.00  0.400          H  
ATOM   9362 1HG1 ILE A 593      11.559   1.654 -14.324  1.00  0.400          H  
ATOM   9363 2HG1 ILE A 593      11.923   1.832 -12.614  1.00  0.400          H  
ATOM   9364 1HG2 ILE A 593      13.934   0.426 -15.581  1.00  0.400          H  
ATOM   9365 2HG2 ILE A 593      13.695  -1.245 -15.064  1.00  0.400          H  
ATOM   9366 3HG2 ILE A 593      12.316  -0.290 -15.648  1.00  0.400          H  
ATOM   9367 1HD1 ILE A 593      12.765   3.661 -13.844  1.00  0.400          H  
ATOM   9368 2HD1 ILE A 593      14.059   2.677 -13.119  1.00  0.400          H  
ATOM   9369 3HD1 ILE A 593      13.722   2.570 -14.848  1.00  0.400          H  
ATOM   9370  N   THR A 594      11.807  -3.031 -13.489  1.00  0.210          N  
ATOM   9371  CA  THR A 594      12.283  -4.391 -13.433  1.00  0.220          C  
ATOM   9372  C   THR A 594      11.939  -5.238 -14.665  1.00  0.240          C  
ATOM   9373  O   THR A 594      10.876  -5.080 -15.272  1.00  0.280          O  
ATOM   9374  CB  THR A 594      11.684  -5.044 -12.152  1.00  0.300          C  
ATOM   9375  OG1 THR A 594      12.206  -6.357 -11.974  1.00  0.300          O  
ATOM   9376  CG2 THR A 594      10.162  -5.096 -12.159  1.00  0.300          C  
ATOM   9377  H   THR A 594      10.907  -2.790 -13.916  1.00  0.250          H  
ATOM   9378  HA  THR A 594      13.358  -4.334 -13.318  1.00  0.260          H  
ATOM   9379  HB  THR A 594      11.977  -4.436 -11.301  1.00  0.360          H  
ATOM   9380  HG1 THR A 594      11.944  -6.937 -12.731  1.00  0.360          H  
ATOM   9381 1HG2 THR A 594       9.823  -5.527 -11.228  1.00  0.360          H  
ATOM   9382 2HG2 THR A 594       9.763  -4.087 -12.260  1.00  0.360          H  
ATOM   9383 3HG2 THR A 594       9.808  -5.712 -12.993  1.00  0.360          H  
ATOM   9384  N   PRO A 595      12.819  -6.179 -15.048  1.00  0.270          N  
ATOM   9385  CA  PRO A 595      12.588  -7.216 -16.018  1.00  0.460          C  
ATOM   9386  C   PRO A 595      11.728  -8.166 -15.238  1.00  0.750          C  
ATOM   9387  O   PRO A 595      11.555  -7.961 -14.035  1.00  1.810          O  
ATOM   9388  CB  PRO A 595      13.984  -7.744 -16.333  1.00  0.690          C  
ATOM   9389  CG  PRO A 595      14.750  -7.524 -15.054  1.00  0.690          C  
ATOM   9390  CD  PRO A 595      14.204  -6.224 -14.483  1.00  0.690          C  
ATOM   9391  HA  PRO A 595      12.075  -6.813 -16.898  1.00  0.550          H  
ATOM   9392 1HB  PRO A 595      13.929  -8.808 -16.604  1.00  0.830          H  
ATOM   9393 2HB  PRO A 595      14.388  -7.223 -17.184  1.00  0.830          H  
ATOM   9394 1HG  PRO A 595      14.578  -8.374 -14.363  1.00  0.830          H  
ATOM   9395 2HG  PRO A 595      15.830  -7.485 -15.238  1.00  0.830          H  
ATOM   9396 1HD  PRO A 595      14.204  -6.336 -13.391  1.00  0.830          H  
ATOM   9397 2HD  PRO A 595      14.808  -5.369 -14.819  1.00  0.830          H  
ATOM   9398  N   GLY A 596      11.158  -9.177 -15.828  1.00  0.470          N  
ATOM   9399  CA  GLY A 596      10.416 -10.024 -14.910  1.00  0.370          C  
ATOM   9400  C   GLY A 596      11.395 -10.794 -14.017  1.00  0.340          C  
ATOM   9401  O   GLY A 596      12.559 -11.008 -14.383  1.00  0.360          O  
ATOM   9402  H   GLY A 596      11.261  -9.383 -16.815  1.00  0.560          H  
ATOM   9403 1HA  GLY A 596       9.759  -9.411 -14.290  1.00  0.440          H  
ATOM   9404 2HA  GLY A 596       9.782 -10.715 -15.463  1.00  0.440          H  
ATOM   9405  N   THR A 597      10.881 -11.352 -12.922  1.00  0.320          N  
ATOM   9406  CA  THR A 597      11.691 -12.127 -11.967  1.00  0.330          C  
ATOM   9407  C   THR A 597      11.992 -13.523 -12.473  1.00  0.390          C  
ATOM   9408  O   THR A 597      12.782 -14.262 -11.890  1.00  0.420          O  
ATOM   9409  CB  THR A 597      11.030 -12.171 -10.582  1.00  0.460          C  
ATOM   9410  OG1 THR A 597       9.717 -12.732 -10.676  1.00  0.460          O  
ATOM   9411  CG2 THR A 597      10.936 -10.790 -10.064  1.00  0.460          C  
ATOM   9412  H   THR A 597       9.904 -11.138 -12.691  1.00  0.380          H  
ATOM   9413  HA  THR A 597      12.647 -11.611 -11.843  1.00  0.400          H  
ATOM   9414  HB  THR A 597      11.629 -12.773  -9.898  1.00  0.550          H  
ATOM   9415  HG1 THR A 597       9.788 -13.701 -10.768  1.00  0.550          H  
ATOM   9416 1HG2 THR A 597      10.465 -10.788  -9.082  1.00  0.550          H  
ATOM   9417 2HG2 THR A 597      11.937 -10.369  -9.994  1.00  0.550          H  
ATOM   9418 3HG2 THR A 597      10.356 -10.206 -10.756  1.00  0.550          H  
ATOM   9419  N   ASN A 598      11.387 -13.865 -13.604  1.00  0.430          N  
ATOM   9420  CA  ASN A 598      11.626 -15.135 -14.263  1.00  0.500          C  
ATOM   9421  C   ASN A 598      12.774 -14.970 -15.271  1.00  0.520          C  
ATOM   9422  O   ASN A 598      13.135 -15.909 -15.981  1.00  0.600          O  
ATOM   9423  CB  ASN A 598      10.369 -15.633 -14.946  1.00  0.670          C  
ATOM   9424  CG  ASN A 598       9.302 -16.066 -13.977  1.00  0.670          C  
ATOM   9425  OD1 ASN A 598       9.585 -16.539 -12.871  1.00  0.670          O  
ATOM   9426  ND2 ASN A 598       8.068 -15.925 -14.385  1.00  0.670          N  
ATOM   9427  H   ASN A 598      10.743 -13.196 -14.000  1.00  0.520          H  
ATOM   9428  HA  ASN A 598      11.942 -15.870 -13.520  1.00  0.600          H  
ATOM   9429 1HB  ASN A 598       9.968 -14.845 -15.583  1.00  0.810          H  
ATOM   9430 2HB  ASN A 598      10.618 -16.476 -15.590  1.00  0.810          H  
ATOM   9431 1HD2 ASN A 598       7.308 -16.220 -13.803  1.00  0.810          H  
ATOM   9432 2HD2 ASN A 598       7.876 -15.543 -15.290  1.00  0.810          H  
ATOM   9433  N   THR A 599      13.341 -13.759 -15.311  1.00  0.470          N  
ATOM   9434  CA  THR A 599      14.459 -13.369 -16.159  1.00  0.500          C  
ATOM   9435  C   THR A 599      15.643 -12.966 -15.281  1.00  0.460          C  
ATOM   9436  O   THR A 599      16.750 -13.492 -15.432  1.00  0.480          O  
ATOM   9437  CB  THR A 599      14.076 -12.180 -17.079  1.00  0.690          C  
ATOM   9438  OG1 THR A 599      12.992 -12.563 -17.935  1.00  0.690          O  
ATOM   9439  CG2 THR A 599      15.264 -11.713 -17.923  1.00  0.690          C  
ATOM   9440  H   THR A 599      12.975 -13.029 -14.709  1.00  0.560          H  
ATOM   9441  HA  THR A 599      14.755 -14.218 -16.773  1.00  0.600          H  
ATOM   9442  HB  THR A 599      13.754 -11.348 -16.469  1.00  0.830          H  
ATOM   9443  HG1 THR A 599      12.269 -12.886 -17.397  1.00  0.830          H  
ATOM   9444 1HG2 THR A 599      14.954 -10.876 -18.545  1.00  0.830          H  
ATOM   9445 2HG2 THR A 599      16.083 -11.394 -17.279  1.00  0.830          H  
ATOM   9446 3HG2 THR A 599      15.601 -12.532 -18.555  1.00  0.830          H  
ATOM   9447  N   SER A 600      15.412 -11.994 -14.390  1.00  0.420          N  
ATOM   9448  CA  SER A 600      16.464 -11.446 -13.541  1.00  0.390          C  
ATOM   9449  C   SER A 600      15.970 -10.693 -12.323  1.00  0.370          C  
ATOM   9450  O   SER A 600      14.882 -10.128 -12.315  1.00  0.400          O  
ATOM   9451  CB  SER A 600      17.359 -10.538 -14.307  1.00  0.560          C  
ATOM   9452  OG  SER A 600      18.307  -9.965 -13.450  1.00  0.560          O  
ATOM   9453  H   SER A 600      14.468 -11.611 -14.317  1.00  0.500          H  
ATOM   9454  HA  SER A 600      17.064 -12.284 -13.184  1.00  0.470          H  
ATOM   9455 1HB  SER A 600      17.867 -11.105 -15.083  1.00  0.670          H  
ATOM   9456 2HB  SER A 600      16.773  -9.764 -14.788  1.00  0.670          H  
ATOM   9457  HG  SER A 600      18.916  -9.495 -14.039  1.00  0.670          H  
ATOM   9458  N   ASN A 601      16.770 -10.701 -11.264  1.00  0.340          N  
ATOM   9459  CA  ASN A 601      16.418  -9.950 -10.066  1.00  0.320          C  
ATOM   9460  C   ASN A 601      17.081  -8.569 -10.006  1.00  0.290          C  
ATOM   9461  O   ASN A 601      17.046  -7.905  -8.969  1.00  0.270          O  
ATOM   9462  CB  ASN A 601      16.735 -10.761  -8.829  1.00  0.460          C  
ATOM   9463  CG  ASN A 601      15.811 -11.945  -8.671  1.00  0.460          C  
ATOM   9464  OD1 ASN A 601      14.603 -11.866  -8.932  1.00  0.460          O  
ATOM   9465  ND2 ASN A 601      16.364 -13.052  -8.244  1.00  0.460          N  
ATOM   9466  H   ASN A 601      17.650 -11.198 -11.320  1.00  0.410          H  
ATOM   9467  HA  ASN A 601      15.342  -9.775 -10.082  1.00  0.380          H  
ATOM   9468 1HB  ASN A 601      17.762 -11.118  -8.883  1.00  0.550          H  
ATOM   9469 2HB  ASN A 601      16.653 -10.130  -7.945  1.00  0.550          H  
ATOM   9470 1HD2 ASN A 601      15.807 -13.875  -8.123  1.00  0.550          H  
ATOM   9471 2HD2 ASN A 601      17.343 -13.080  -8.040  1.00  0.550          H  
ATOM   9472  N   GLN A 602      17.708  -8.136 -11.103  1.00  0.310          N  
ATOM   9473  CA  GLN A 602      18.301  -6.800 -11.115  1.00  0.290          C  
ATOM   9474  C   GLN A 602      17.207  -5.775 -11.319  1.00  0.300          C  
ATOM   9475  O   GLN A 602      16.390  -5.922 -12.222  1.00  0.360          O  
ATOM   9476  CB  GLN A 602      19.323  -6.602 -12.242  1.00  0.410          C  
ATOM   9477  CG  GLN A 602      20.036  -5.220 -12.169  1.00  0.410          C  
ATOM   9478  CD  GLN A 602      21.059  -4.978 -13.247  1.00  0.410          C  
ATOM   9479  OE1 GLN A 602      20.733  -4.411 -14.303  1.00  0.410          O  
ATOM   9480  NE2 GLN A 602      22.290  -5.410 -13.003  1.00  0.410          N  
ATOM   9481  H   GLN A 602      17.744  -8.736 -11.926  1.00  0.370          H  
ATOM   9482  HA  GLN A 602      18.776  -6.610 -10.153  1.00  0.350          H  
ATOM   9483 1HB  GLN A 602      20.076  -7.388 -12.200  1.00  0.500          H  
ATOM   9484 2HB  GLN A 602      18.817  -6.676 -13.201  1.00  0.500          H  
ATOM   9485 1HG  GLN A 602      19.294  -4.429 -12.268  1.00  0.500          H  
ATOM   9486 2HG  GLN A 602      20.536  -5.134 -11.204  1.00  0.500          H  
ATOM   9487 1HE2 GLN A 602      23.020  -5.285 -13.678  1.00  0.500          H  
ATOM   9488 2HE2 GLN A 602      22.504  -5.867 -12.137  1.00  0.500          H  
ATOM   9489  N   VAL A 603      17.202  -4.717 -10.511  1.00  0.260          N  
ATOM   9490  CA  VAL A 603      16.217  -3.659 -10.716  1.00  0.270          C  
ATOM   9491  C   VAL A 603      16.901  -2.293 -10.745  1.00  0.240          C  
ATOM   9492  O   VAL A 603      18.048  -2.150 -10.307  1.00  0.240          O  
ATOM   9493  CB  VAL A 603      15.093  -3.692  -9.648  1.00  0.370          C  
ATOM   9494  CG1 VAL A 603      14.420  -5.031  -9.699  1.00  0.370          C  
ATOM   9495  CG2 VAL A 603      15.591  -3.387  -8.249  1.00  0.370          C  
ATOM   9496  H   VAL A 603      17.889  -4.661  -9.773  1.00  0.310          H  
ATOM   9497  HA  VAL A 603      15.730  -3.812 -11.675  1.00  0.320          H  
ATOM   9498  HB  VAL A 603      14.343  -2.957  -9.931  1.00  0.450          H  
ATOM   9499 1HG1 VAL A 603      13.587  -5.028  -9.009  1.00  0.450          H  
ATOM   9500 2HG1 VAL A 603      14.068  -5.210 -10.698  1.00  0.450          H  
ATOM   9501 3HG1 VAL A 603      15.118  -5.819  -9.425  1.00  0.450          H  
ATOM   9502 1HG2 VAL A 603      14.753  -3.427  -7.566  1.00  0.450          H  
ATOM   9503 2HG2 VAL A 603      16.336  -4.122  -7.949  1.00  0.450          H  
ATOM   9504 3HG2 VAL A 603      16.020  -2.393  -8.228  1.00  0.450          H  
ATOM   9505  N   ALA A 604      16.184  -1.290 -11.249  1.00  0.250          N  
ATOM   9506  CA  ALA A 604      16.654   0.102 -11.246  1.00  0.240          C  
ATOM   9507  C   ALA A 604      15.630   0.948 -10.495  1.00  0.250          C  
ATOM   9508  O   ALA A 604      14.434   0.645 -10.498  1.00  0.260          O  
ATOM   9509  CB  ALA A 604      16.891   0.630 -12.663  1.00  0.340          C  
ATOM   9510  H   ALA A 604      15.259  -1.523 -11.623  1.00  0.300          H  
ATOM   9511  HA  ALA A 604      17.596   0.153 -10.700  1.00  0.290          H  
ATOM   9512 1HB  ALA A 604      17.250   1.658 -12.602  1.00  0.410          H  
ATOM   9513 2HB  ALA A 604      17.644   0.014 -13.153  1.00  0.410          H  
ATOM   9514 3HB  ALA A 604      15.992   0.605 -13.238  1.00  0.410          H  
ATOM   9515  N   VAL A 605      16.086   2.022  -9.860  1.00  0.240          N  
ATOM   9516  CA  VAL A 605      15.181   2.859  -9.073  1.00  0.250          C  
ATOM   9517  C   VAL A 605      15.070   4.316  -9.515  1.00  0.230          C  
ATOM   9518  O   VAL A 605      16.071   5.017  -9.658  1.00  0.220          O  
ATOM   9519  CB  VAL A 605      15.649   2.837  -7.596  1.00  0.350          C  
ATOM   9520  CG1 VAL A 605      14.769   3.715  -6.735  1.00  0.350          C  
ATOM   9521  CG2 VAL A 605      15.608   1.425  -7.072  1.00  0.350          C  
ATOM   9522  H   VAL A 605      17.086   2.248  -9.912  1.00  0.290          H  
ATOM   9523  HA  VAL A 605      14.183   2.422  -9.126  1.00  0.300          H  
ATOM   9524  HB  VAL A 605      16.670   3.222  -7.537  1.00  0.420          H  
ATOM   9525 1HG1 VAL A 605      15.113   3.680  -5.701  1.00  0.420          H  
ATOM   9526 2HG1 VAL A 605      14.782   4.752  -7.072  1.00  0.420          H  
ATOM   9527 3HG1 VAL A 605      13.767   3.321  -6.804  1.00  0.420          H  
ATOM   9528 1HG2 VAL A 605      15.950   1.441  -6.042  1.00  0.420          H  
ATOM   9529 2HG2 VAL A 605      14.589   1.045  -7.123  1.00  0.420          H  
ATOM   9530 3HG2 VAL A 605      16.257   0.785  -7.661  1.00  0.420          H  
ATOM   9531  N   LEU A 606      13.833   4.772  -9.721  1.00  0.220          N  
ATOM   9532  CA  LEU A 606      13.568   6.169 -10.068  1.00  0.200          C  
ATOM   9533  C   LEU A 606      13.066   6.949  -8.854  1.00  0.200          C  
ATOM   9534  O   LEU A 606      12.048   6.594  -8.249  1.00  0.200          O  
ATOM   9535  CB  LEU A 606      12.490   6.309 -11.157  1.00  0.290          C  
ATOM   9536  CG  LEU A 606      12.064   7.815 -11.542  1.00  0.290          C  
ATOM   9537  CD1 LEU A 606      13.218   8.527 -12.270  1.00  0.290          C  
ATOM   9538  CD2 LEU A 606      10.783   7.815 -12.350  1.00  0.290          C  
ATOM   9539  H   LEU A 606      13.062   4.113  -9.595  1.00  0.260          H  
ATOM   9540  HA  LEU A 606      14.491   6.617 -10.410  1.00  0.240          H  
ATOM   9541 1HB  LEU A 606      12.853   5.825 -12.063  1.00  0.350          H  
ATOM   9542 2HB  LEU A 606      11.624   5.793 -10.827  1.00  0.350          H  
ATOM   9543  HG  LEU A 606      11.868   8.376 -10.631  1.00  0.350          H  
ATOM   9544 1HD1 LEU A 606      12.918   9.544 -12.500  1.00  0.350          H  
ATOM   9545 2HD1 LEU A 606      14.090   8.549 -11.645  1.00  0.350          H  
ATOM   9546 3HD1 LEU A 606      13.449   8.003 -13.194  1.00  0.350          H  
ATOM   9547 1HD2 LEU A 606      10.499   8.849 -12.570  1.00  0.350          H  
ATOM   9548 2HD2 LEU A 606      10.913   7.285 -13.263  1.00  0.350          H  
ATOM   9549 3HD2 LEU A 606       9.993   7.339 -11.770  1.00  0.350          H  
ATOM   9550  N   TYR A 607      13.723   8.056  -8.546  1.00  0.200          N  
ATOM   9551  CA  TYR A 607      13.296   8.921  -7.453  1.00  0.200          C  
ATOM   9552  C   TYR A 607      12.507  10.069  -8.107  1.00  0.190          C  
ATOM   9553  O   TYR A 607      13.076  10.956  -8.764  1.00  0.190          O  
ATOM   9554  CB  TYR A 607      14.520   9.400  -6.669  1.00  0.280          C  
ATOM   9555  CG  TYR A 607      15.323   8.275  -6.013  1.00  0.280          C  
ATOM   9556  CD1 TYR A 607      16.324   7.643  -6.744  1.00  0.280          C  
ATOM   9557  CD2 TYR A 607      15.079   7.881  -4.697  1.00  0.280          C  
ATOM   9558  CE1 TYR A 607      17.064   6.638  -6.194  1.00  0.280          C  
ATOM   9559  CE2 TYR A 607      15.842   6.862  -4.139  1.00  0.280          C  
ATOM   9560  CZ  TYR A 607      16.832   6.242  -4.892  1.00  0.280          C  
ATOM   9561  OH  TYR A 607      17.605   5.228  -4.361  1.00  0.280          O  
ATOM   9562  H   TYR A 607      14.569   8.275  -9.074  1.00  0.240          H  
ATOM   9563  HA  TYR A 607      12.621   8.379  -6.787  1.00  0.240          H  
ATOM   9564 1HB  TYR A 607      15.180   9.945  -7.327  1.00  0.340          H  
ATOM   9565 2HB  TYR A 607      14.202  10.070  -5.888  1.00  0.340          H  
ATOM   9566  HD1 TYR A 607      16.523   7.941  -7.760  1.00  0.340          H  
ATOM   9567  HD2 TYR A 607      14.301   8.369  -4.106  1.00  0.340          H  
ATOM   9568  HE1 TYR A 607      17.836   6.152  -6.784  1.00  0.340          H  
ATOM   9569  HE2 TYR A 607      15.667   6.550  -3.115  1.00  0.340          H  
ATOM   9570  HH  TYR A 607      18.237   4.944  -5.033  1.00  0.340          H  
ATOM   9571  N   GLN A 608      11.180   9.991  -7.994  1.00  0.190          N  
ATOM   9572  CA  GLN A 608      10.260  10.831  -8.762  1.00  0.180          C  
ATOM   9573  C   GLN A 608      10.312  12.294  -8.405  1.00  0.180          C  
ATOM   9574  O   GLN A 608      10.060  12.676  -7.261  1.00  0.220          O  
ATOM   9575  CB  GLN A 608       8.819  10.366  -8.523  1.00  0.260          C  
ATOM   9576  CG  GLN A 608       8.477   8.965  -9.011  1.00  0.260          C  
ATOM   9577  CD  GLN A 608       7.055   8.602  -8.613  1.00  0.260          C  
ATOM   9578  OE1 GLN A 608       6.339   9.450  -8.061  1.00  0.260          O  
ATOM   9579  NE2 GLN A 608       6.647   7.372  -8.851  1.00  0.260          N  
ATOM   9580  H   GLN A 608      10.787   9.305  -7.346  1.00  0.230          H  
ATOM   9581  HA  GLN A 608      10.504  10.727  -9.821  1.00  0.220          H  
ATOM   9582 1HB  GLN A 608       8.615  10.402  -7.461  1.00  0.310          H  
ATOM   9583 2HB  GLN A 608       8.136  11.063  -9.007  1.00  0.310          H  
ATOM   9584 1HG  GLN A 608       8.558   8.931 -10.096  1.00  0.310          H  
ATOM   9585 2HG  GLN A 608       9.162   8.239  -8.560  1.00  0.310          H  
ATOM   9586 1HE2 GLN A 608       5.709   7.074  -8.579  1.00  0.310          H  
ATOM   9587 2HE2 GLN A 608       7.256   6.696  -9.286  1.00  0.310          H  
ATOM   9588  N   GLY A 609      10.647  13.120  -9.395  1.00  0.150          N  
ATOM   9589  CA  GLY A 609      10.710  14.566  -9.198  1.00  0.140          C  
ATOM   9590  C   GLY A 609      11.943  15.001  -8.412  1.00  0.180          C  
ATOM   9591  O   GLY A 609      12.049  16.166  -7.995  1.00  0.200          O  
ATOM   9592  H   GLY A 609      10.833  12.724 -10.326  1.00  0.180          H  
ATOM   9593 1HA  GLY A 609      10.711  15.046 -10.177  1.00  0.170          H  
ATOM   9594 2HA  GLY A 609       9.810  14.896  -8.685  1.00  0.170          H  
ATOM   9595  N   VAL A 610      12.861  14.060  -8.209  1.00  0.210          N  
ATOM   9596  CA  VAL A 610      14.071  14.272  -7.444  1.00  0.260          C  
ATOM   9597  C   VAL A 610      15.298  14.559  -8.297  1.00  0.250          C  
ATOM   9598  O   VAL A 610      15.582  13.845  -9.265  1.00  0.270          O  
ATOM   9599  CB  VAL A 610      14.323  13.023  -6.554  1.00  0.340          C  
ATOM   9600  CG1 VAL A 610      15.647  13.100  -5.775  1.00  0.340          C  
ATOM   9601  CG2 VAL A 610      13.145  12.878  -5.573  1.00  0.340          C  
ATOM   9602  H   VAL A 610      12.686  13.123  -8.579  1.00  0.250          H  
ATOM   9603  HA  VAL A 610      13.888  15.120  -6.798  1.00  0.310          H  
ATOM   9604  HB  VAL A 610      14.387  12.173  -7.180  1.00  0.410          H  
ATOM   9605 1HG1 VAL A 610      15.768  12.197  -5.180  1.00  0.410          H  
ATOM   9606 2HG1 VAL A 610      16.482  13.176  -6.461  1.00  0.410          H  
ATOM   9607 3HG1 VAL A 610      15.637  13.960  -5.120  1.00  0.410          H  
ATOM   9608 1HG2 VAL A 610      13.277  11.999  -4.953  1.00  0.410          H  
ATOM   9609 2HG2 VAL A 610      13.096  13.763  -4.939  1.00  0.410          H  
ATOM   9610 3HG2 VAL A 610      12.221  12.785  -6.121  1.00  0.410          H  
ATOM   9611  N   ASN A 611      16.011  15.611  -7.931  1.00  0.250          N  
ATOM   9612  CA  ASN A 611      17.275  15.942  -8.556  1.00  0.240          C  
ATOM   9613  C   ASN A 611      18.273  15.007  -7.906  1.00  0.210          C  
ATOM   9614  O   ASN A 611      18.290  14.908  -6.676  1.00  0.240          O  
ATOM   9615  CB  ASN A 611      17.682  17.386  -8.380  1.00  0.340          C  
ATOM   9616  CG  ASN A 611      18.927  17.725  -9.175  1.00  0.340          C  
ATOM   9617  OD1 ASN A 611      20.062  17.299  -8.831  1.00  0.340          O  
ATOM   9618  ND2 ASN A 611      18.748  18.481 -10.236  1.00  0.340          N  
ATOM   9619  H   ASN A 611      15.677  16.143  -7.126  1.00  0.300          H  
ATOM   9620  HA  ASN A 611      17.232  15.712  -9.618  1.00  0.290          H  
ATOM   9621 1HB  ASN A 611      16.872  18.041  -8.687  1.00  0.410          H  
ATOM   9622 2HB  ASN A 611      17.887  17.573  -7.343  1.00  0.410          H  
ATOM   9623 1HD2 ASN A 611      19.532  18.740 -10.805  1.00  0.410          H  
ATOM   9624 2HD2 ASN A 611      17.831  18.800 -10.481  1.00  0.410          H  
ATOM   9625  N   CYS A 612      19.124  14.362  -8.689  1.00  0.210          N  
ATOM   9626  CA  CYS A 612      20.074  13.388  -8.168  1.00  0.230          C  
ATOM   9627  C   CYS A 612      20.957  13.949  -7.068  1.00  0.280          C  
ATOM   9628  O   CYS A 612      21.473  13.185  -6.261  1.00  0.300          O  
ATOM   9629  CB  CYS A 612      20.972  12.835  -9.283  1.00  0.310          C  
ATOM   9630  SG  CYS A 612      20.135  11.769 -10.507  1.00  0.310          S  
ATOM   9631  H   CYS A 612      19.081  14.519  -9.687  1.00  0.250          H  
ATOM   9632  HA  CYS A 612      19.506  12.564  -7.745  1.00  0.280          H  
ATOM   9633 1HB  CYS A 612      21.423  13.668  -9.823  1.00  0.380          H  
ATOM   9634 2HB  CYS A 612      21.784  12.259  -8.839  1.00  0.380          H  
ATOM   9635  N   THR A 613      21.088  15.273  -6.960  1.00  0.310          N  
ATOM   9636  CA  THR A 613      21.894  15.907  -5.922  1.00  0.380          C  
ATOM   9637  C   THR A 613      21.452  15.407  -4.544  1.00  0.400          C  
ATOM   9638  O   THR A 613      22.281  15.171  -3.657  1.00  0.460          O  
ATOM   9639  CB  THR A 613      21.757  17.446  -5.971  1.00  0.500          C  
ATOM   9640  OG1 THR A 613      22.204  17.932  -7.249  1.00  0.500          O  
ATOM   9641  CG2 THR A 613      22.604  18.083  -4.866  1.00  0.500          C  
ATOM   9642  H   THR A 613      20.622  15.869  -7.641  1.00  0.370          H  
ATOM   9643  HA  THR A 613      22.938  15.635  -6.074  1.00  0.460          H  
ATOM   9644  HB  THR A 613      20.712  17.724  -5.834  1.00  0.600          H  
ATOM   9645  HG1 THR A 613      21.535  17.717  -7.923  1.00  0.600          H  
ATOM   9646 1HG2 THR A 613      22.502  19.165  -4.917  1.00  0.600          H  
ATOM   9647 2HG2 THR A 613      22.273  17.743  -3.885  1.00  0.600          H  
ATOM   9648 3HG2 THR A 613      23.648  17.809  -5.007  1.00  0.600          H  
ATOM   9649  N   GLU A 614      20.141  15.282  -4.363  1.00  0.360          N  
ATOM   9650  CA  GLU A 614      19.555  14.867  -3.110  1.00  0.360          C  
ATOM   9651  C   GLU A 614      19.892  13.439  -2.738  1.00  0.360          C  
ATOM   9652  O   GLU A 614      19.819  13.081  -1.564  1.00  0.390          O  
ATOM   9653  CB  GLU A 614      18.054  15.010  -3.132  1.00  0.500          C  
ATOM   9654  CG  GLU A 614      17.343  14.826  -1.749  1.00  0.500          C  
ATOM   9655  CD  GLU A 614      17.707  15.918  -0.750  1.00  0.500          C  
ATOM   9656  OE1 GLU A 614      18.312  16.883  -1.145  1.00  0.500          O  
ATOM   9657  OE2 GLU A 614      17.342  15.802   0.393  1.00  0.500          O  
ATOM   9658  H   GLU A 614      19.507  15.447  -5.150  1.00  0.430          H  
ATOM   9659  HA  GLU A 614      19.944  15.526  -2.342  1.00  0.430          H  
ATOM   9660 1HB  GLU A 614      17.836  15.987  -3.506  1.00  0.600          H  
ATOM   9661 2HB  GLU A 614      17.638  14.291  -3.833  1.00  0.600          H  
ATOM   9662 1HG  GLU A 614      16.272  14.837  -1.902  1.00  0.600          H  
ATOM   9663 2HG  GLU A 614      17.578  13.861  -1.323  1.00  0.600          H  
ATOM   9664  N   VAL A 615      20.150  12.568  -3.711  1.00  0.330          N  
ATOM   9665  CA  VAL A 615      20.358  11.189  -3.344  1.00  0.340          C  
ATOM   9666  C   VAL A 615      21.585  11.007  -2.435  1.00  0.350          C  
ATOM   9667  O   VAL A 615      21.483  10.212  -1.510  1.00  0.340          O  
ATOM   9668  CB  VAL A 615      20.411  10.266  -4.592  1.00  0.470          C  
ATOM   9669  CG1 VAL A 615      20.838   8.835  -4.164  1.00  0.470          C  
ATOM   9670  CG2 VAL A 615      19.011  10.246  -5.277  1.00  0.470          C  
ATOM   9671  H   VAL A 615      20.277  12.857  -4.681  1.00  0.400          H  
ATOM   9672  HA  VAL A 615      19.483  10.871  -2.773  1.00  0.410          H  
ATOM   9673  HB  VAL A 615      21.132  10.644  -5.306  1.00  0.570          H  
ATOM   9674 1HG1 VAL A 615      20.871   8.195  -5.022  1.00  0.570          H  
ATOM   9675 2HG1 VAL A 615      21.826   8.850  -3.705  1.00  0.570          H  
ATOM   9676 3HG1 VAL A 615      20.115   8.439  -3.447  1.00  0.570          H  
ATOM   9677 1HG2 VAL A 615      19.038   9.606  -6.160  1.00  0.570          H  
ATOM   9678 2HG2 VAL A 615      18.266   9.864  -4.579  1.00  0.570          H  
ATOM   9679 3HG2 VAL A 615      18.737  11.259  -5.577  1.00  0.570          H  
ATOM   9680  N   PRO A 616      22.807  11.546  -2.721  1.00  0.390          N  
ATOM   9681  CA  PRO A 616      23.921  11.488  -1.796  1.00  0.380          C  
ATOM   9682  C   PRO A 616      23.680  12.357  -0.564  1.00  0.400          C  
ATOM   9683  O   PRO A 616      24.224  12.071   0.497  1.00  0.450          O  
ATOM   9684  CB  PRO A 616      25.113  11.948  -2.642  1.00  0.570          C  
ATOM   9685  CG  PRO A 616      24.515  12.751  -3.746  1.00  0.570          C  
ATOM   9686  CD  PRO A 616      23.165  12.109  -4.019  1.00  0.570          C  
ATOM   9687  HA  PRO A 616      24.059  10.440  -1.489  1.00  0.460          H  
ATOM   9688 1HB  PRO A 616      25.804  12.539  -2.021  1.00  0.680          H  
ATOM   9689 2HB  PRO A 616      25.675  11.073  -3.003  1.00  0.680          H  
ATOM   9690 1HG  PRO A 616      24.425  13.808  -3.449  1.00  0.680          H  
ATOM   9691 2HG  PRO A 616      25.172  12.729  -4.627  1.00  0.680          H  
ATOM   9692 1HD  PRO A 616      22.539  12.878  -4.281  1.00  0.680          H  
ATOM   9693 2HD  PRO A 616      23.242  11.343  -4.792  1.00  0.680          H  
ATOM   9694  N   VAL A 617      22.810  13.378  -0.662  1.00  0.390          N  
ATOM   9695  CA  VAL A 617      22.492  14.146   0.540  1.00  0.420          C  
ATOM   9696  C   VAL A 617      21.797  13.212   1.512  1.00  0.420          C  
ATOM   9697  O   VAL A 617      22.117  13.156   2.700  1.00  0.460          O  
ATOM   9698  CB  VAL A 617      21.594  15.361   0.243  1.00  0.580          C  
ATOM   9699  CG1 VAL A 617      21.105  16.010   1.529  1.00  0.580          C  
ATOM   9700  CG2 VAL A 617      22.377  16.371  -0.566  1.00  0.580          C  
ATOM   9701  H   VAL A 617      22.431  13.680  -1.570  1.00  0.470          H  
ATOM   9702  HA  VAL A 617      23.420  14.498   0.990  1.00  0.500          H  
ATOM   9703  HB  VAL A 617      20.727  15.033  -0.300  1.00  0.690          H  
ATOM   9704 1HG1 VAL A 617      20.466  16.859   1.275  1.00  0.690          H  
ATOM   9705 2HG1 VAL A 617      20.526  15.300   2.117  1.00  0.690          H  
ATOM   9706 3HG1 VAL A 617      21.956  16.354   2.113  1.00  0.690          H  
ATOM   9707 1HG2 VAL A 617      21.737  17.227  -0.794  1.00  0.690          H  
ATOM   9708 2HG2 VAL A 617      23.240  16.702   0.008  1.00  0.690          H  
ATOM   9709 3HG2 VAL A 617      22.713  15.923  -1.477  1.00  0.690          H  
ATOM   9710  N   ALA A 618      20.841  12.450   0.997  1.00  0.390          N  
ATOM   9711  CA  ALA A 618      20.106  11.485   1.786  1.00  0.380          C  
ATOM   9712  C   ALA A 618      20.915  10.193   1.957  1.00  0.390          C  
ATOM   9713  O   ALA A 618      20.499   9.109   1.550  1.00  0.650          O  
ATOM   9714  CB  ALA A 618      18.778  11.212   1.126  1.00  0.540          C  
ATOM   9715  H   ALA A 618      20.604  12.572   0.011  1.00  0.470          H  
ATOM   9716  HA  ALA A 618      19.936  11.909   2.776  1.00  0.460          H  
ATOM   9717 1HB  ALA A 618      18.228  10.520   1.729  1.00  0.640          H  
ATOM   9718 2HB  ALA A 618      18.222  12.147   1.032  1.00  0.640          H  
ATOM   9719 3HB  ALA A 618      18.952  10.791   0.133  1.00  0.640          H  
ATOM   9720  N   ILE A 619      22.076  10.347   2.567  1.00  0.430          N  
ATOM   9721  CA  ILE A 619      22.999   9.281   2.896  1.00  0.430          C  
ATOM   9722  C   ILE A 619      22.397   8.530   4.055  1.00  0.460          C  
ATOM   9723  O   ILE A 619      21.870   9.162   4.967  1.00  0.530          O  
ATOM   9724  CB  ILE A 619      24.400   9.838   3.260  1.00  0.600          C  
ATOM   9725  CG1 ILE A 619      25.440   8.667   3.320  1.00  0.600          C  
ATOM   9726  CG2 ILE A 619      24.343  10.638   4.584  1.00  0.600          C  
ATOM   9727  CD1 ILE A 619      26.899   9.097   3.355  1.00  0.600          C  
ATOM   9728  H   ILE A 619      22.295  11.310   2.828  1.00  0.520          H  
ATOM   9729  HA  ILE A 619      23.090   8.608   2.045  1.00  0.520          H  
ATOM   9730  HB  ILE A 619      24.719  10.514   2.463  1.00  0.720          H  
ATOM   9731 1HG1 ILE A 619      25.256   8.075   4.209  1.00  0.720          H  
ATOM   9732 2HG1 ILE A 619      25.297   8.033   2.443  1.00  0.720          H  
ATOM   9733 1HG2 ILE A 619      25.315  11.057   4.809  1.00  0.720          H  
ATOM   9734 2HG2 ILE A 619      23.624  11.455   4.483  1.00  0.720          H  
ATOM   9735 3HG2 ILE A 619      24.043  10.014   5.395  1.00  0.720          H  
ATOM   9736 1HD1 ILE A 619      27.533   8.210   3.389  1.00  0.720          H  
ATOM   9737 2HD1 ILE A 619      27.129   9.674   2.455  1.00  0.720          H  
ATOM   9738 3HD1 ILE A 619      27.093   9.705   4.232  1.00  0.720          H  
ATOM   9739  N   HIS A 620      22.513   7.206   4.058  1.00  0.450          N  
ATOM   9740  CA  HIS A 620      21.955   6.334   5.092  1.00  0.490          C  
ATOM   9741  C   HIS A 620      22.402   6.642   6.513  1.00  0.520          C  
ATOM   9742  O   HIS A 620      21.757   6.218   7.475  1.00  0.500          O  
ATOM   9743  CB  HIS A 620      22.352   4.915   4.763  1.00  0.670          C  
ATOM   9744  CG  HIS A 620      23.820   4.777   4.770  1.00  0.670          C  
ATOM   9745  ND1 HIS A 620      24.600   5.225   3.724  1.00  0.670          N  
ATOM   9746  CD2 HIS A 620      24.675   4.258   5.684  1.00  0.670          C  
ATOM   9747  CE1 HIS A 620      25.874   4.984   3.994  1.00  0.670          C  
ATOM   9748  NE2 HIS A 620      25.946   4.396   5.176  1.00  0.670          N  
ATOM   9749  H   HIS A 620      23.010   6.755   3.293  1.00  0.540          H  
ATOM   9750  HA  HIS A 620      20.870   6.408   5.069  1.00  0.590          H  
ATOM   9751 1HB  HIS A 620      21.922   4.223   5.487  1.00  0.800          H  
ATOM   9752 2HB  HIS A 620      21.979   4.656   3.781  1.00  0.800          H  
ATOM   9753  HD2 HIS A 620      24.404   3.815   6.643  1.00  0.800          H  
ATOM   9754  HE1 HIS A 620      26.717   5.231   3.349  1.00  0.800          H  
ATOM   9755  HE2 HIS A 620      26.797   4.096   5.639  1.00  0.800          H  
ATOM   9756  N   ALA A 621      23.498   7.387   6.655  1.00  0.600          N  
ATOM   9757  CA  ALA A 621      24.007   7.765   7.959  1.00  0.640          C  
ATOM   9758  C   ALA A 621      22.918   8.542   8.705  1.00  0.480          C  
ATOM   9759  O   ALA A 621      22.817   8.459   9.931  1.00  0.440          O  
ATOM   9760  CB  ALA A 621      25.276   8.587   7.830  1.00  0.880          C  
ATOM   9761  H   ALA A 621      23.968   7.700   5.820  1.00  0.720          H  
ATOM   9762  HA  ALA A 621      24.226   6.856   8.519  1.00  0.770          H  
ATOM   9763 1HB  ALA A 621      25.639   8.841   8.825  1.00  1.060          H  
ATOM   9764 2HB  ALA A 621      26.031   8.005   7.300  1.00  1.060          H  
ATOM   9765 3HB  ALA A 621      25.073   9.494   7.288  1.00  1.060          H  
ATOM   9766  N   ASP A 622      22.114   9.315   7.960  1.00  0.450          N  
ATOM   9767  CA  ASP A 622      20.990  10.047   8.511  1.00  0.410          C  
ATOM   9768  C   ASP A 622      19.778   9.180   8.226  1.00  0.520          C  
ATOM   9769  O   ASP A 622      19.328   9.123   7.095  1.00  1.280          O  
ATOM   9770  CB  ASP A 622      20.798  11.420   7.839  1.00  0.590          C  
ATOM   9771  CG  ASP A 622      21.839  12.534   8.200  1.00  0.590          C  
ATOM   9772  OD1 ASP A 622      22.464  12.501   9.237  1.00  0.590          O  
ATOM   9773  OD2 ASP A 622      21.930  13.498   7.454  1.00  0.590          O  
ATOM   9774  H   ASP A 622      22.238   9.361   6.947  1.00  0.540          H  
ATOM   9775  HA  ASP A 622      21.115  10.162   9.584  1.00  0.490          H  
ATOM   9776 1HB  ASP A 622      20.824  11.275   6.754  1.00  0.710          H  
ATOM   9777 2HB  ASP A 622      19.800  11.792   8.085  1.00  0.710          H  
ATOM   9778  N   GLN A 623      19.209   8.549   9.239  1.00  0.390          N  
ATOM   9779  CA  GLN A 623      18.126   7.582   9.041  1.00  0.320          C  
ATOM   9780  C   GLN A 623      17.107   7.957   7.956  1.00  0.280          C  
ATOM   9781  O   GLN A 623      16.580   9.072   7.932  1.00  0.260          O  
ATOM   9782  CB  GLN A 623      17.351   7.421  10.357  1.00  0.480          C  
ATOM   9783  CG  GLN A 623      16.213   6.388  10.328  1.00  0.480          C  
ATOM   9784  CD  GLN A 623      16.739   4.959  10.284  1.00  0.480          C  
ATOM   9785  OE1 GLN A 623      17.534   4.596  11.156  1.00  0.480          O  
ATOM   9786  NE2 GLN A 623      16.341   4.152   9.302  1.00  0.480          N  
ATOM   9787  H   GLN A 623      19.623   8.643  10.158  1.00  0.470          H  
ATOM   9788  HA  GLN A 623      18.579   6.628   8.765  1.00  0.380          H  
ATOM   9789 1HB  GLN A 623      18.044   7.128  11.143  1.00  0.570          H  
ATOM   9790 2HB  GLN A 623      16.926   8.381  10.644  1.00  0.570          H  
ATOM   9791 1HG  GLN A 623      15.630   6.502  11.238  1.00  0.570          H  
ATOM   9792 2HG  GLN A 623      15.569   6.545   9.465  1.00  0.570          H  
ATOM   9793 1HE2 GLN A 623      16.685   3.211   9.280  1.00  0.570          H  
ATOM   9794 2HE2 GLN A 623      15.702   4.477   8.559  1.00  0.570          H  
ATOM   9795  N   LEU A 624      16.861   6.996   7.062  1.00  0.270          N  
ATOM   9796  CA  LEU A 624      15.914   7.102   5.956  1.00  0.250          C  
ATOM   9797  C   LEU A 624      14.746   6.138   6.174  1.00  0.210          C  
ATOM   9798  O   LEU A 624      14.896   5.129   6.871  1.00  0.230          O  
ATOM   9799  CB  LEU A 624      16.645   6.723   4.668  1.00  0.360          C  
ATOM   9800  CG  LEU A 624      17.963   7.505   4.383  1.00  0.360          C  
ATOM   9801  CD1 LEU A 624      18.623   6.902   3.175  1.00  0.360          C  
ATOM   9802  CD2 LEU A 624      17.684   8.996   4.170  1.00  0.360          C  
ATOM   9803  H   LEU A 624      17.392   6.139   7.146  1.00  0.320          H  
ATOM   9804  HA  LEU A 624      15.522   8.116   5.904  1.00  0.300          H  
ATOM   9805 1HB  LEU A 624      16.875   5.656   4.702  1.00  0.430          H  
ATOM   9806 2HB  LEU A 624      15.971   6.893   3.828  1.00  0.430          H  
ATOM   9807  HG  LEU A 624      18.643   7.395   5.229  1.00  0.430          H  
ATOM   9808 1HD1 LEU A 624      19.553   7.419   2.986  1.00  0.430          H  
ATOM   9809 2HD1 LEU A 624      18.829   5.850   3.362  1.00  0.430          H  
ATOM   9810 3HD1 LEU A 624      17.975   6.993   2.314  1.00  0.430          H  
ATOM   9811 1HD2 LEU A 624      18.632   9.506   3.977  1.00  0.430          H  
ATOM   9812 2HD2 LEU A 624      17.015   9.131   3.328  1.00  0.430          H  
ATOM   9813 3HD2 LEU A 624      17.236   9.418   5.067  1.00  0.430          H  
ATOM   9814  N   THR A 625      13.582   6.417   5.580  1.00  0.330          N  
ATOM   9815  CA  THR A 625      12.508   5.429   5.669  1.00  0.380          C  
ATOM   9816  C   THR A 625      12.816   4.118   4.904  1.00  0.450          C  
ATOM   9817  O   THR A 625      12.726   3.057   5.512  1.00  1.050          O  
ATOM   9818  CB  THR A 625      11.133   6.021   5.271  1.00  0.510          C  
ATOM   9819  OG1 THR A 625      10.804   7.061   6.181  1.00  0.510          O  
ATOM   9820  CG2 THR A 625      10.057   4.947   5.321  1.00  0.510          C  
ATOM   9821  H   THR A 625      13.459   7.299   5.078  1.00  0.400          H  
ATOM   9822  HA  THR A 625      12.412   5.157   6.721  1.00  0.460          H  
ATOM   9823  HB  THR A 625      11.170   6.448   4.289  1.00  0.610          H  
ATOM   9824  HG1 THR A 625      11.443   7.766   6.071  1.00  0.610          H  
ATOM   9825 1HG2 THR A 625       9.098   5.390   5.058  1.00  0.610          H  
ATOM   9826 2HG2 THR A 625      10.284   4.148   4.616  1.00  0.610          H  
ATOM   9827 3HG2 THR A 625      10.006   4.536   6.328  1.00  0.610          H  
ATOM   9828  N   PRO A 626      13.134   4.100   3.593  1.00  0.460          N  
ATOM   9829  CA  PRO A 626      13.525   2.894   2.908  1.00  0.460          C  
ATOM   9830  C   PRO A 626      14.923   2.590   3.362  1.00  0.430          C  
ATOM   9831  O   PRO A 626      15.686   3.528   3.569  1.00  0.900          O  
ATOM   9832  CB  PRO A 626      13.459   3.299   1.456  1.00  0.690          C  
ATOM   9833  CG  PRO A 626      13.719   4.760   1.453  1.00  0.690          C  
ATOM   9834  CD  PRO A 626      13.100   5.287   2.722  1.00  0.690          C  
ATOM   9835  HA  PRO A 626      12.831   2.077   3.154  1.00  0.550          H  
ATOM   9836 1HB  PRO A 626      14.230   2.766   0.916  1.00  0.830          H  
ATOM   9837 2HB  PRO A 626      12.483   3.022   1.023  1.00  0.830          H  
ATOM   9838 1HG  PRO A 626      14.803   4.955   1.385  1.00  0.830          H  
ATOM   9839 2HG  PRO A 626      13.255   5.181   0.563  1.00  0.830          H  
ATOM   9840 1HD  PRO A 626      13.727   6.095   3.082  1.00  0.830          H  
ATOM   9841 2HD  PRO A 626      12.073   5.593   2.503  1.00  0.830          H  
ATOM   9842  N   THR A 627      15.323   1.336   3.390  1.00  0.190          N  
ATOM   9843  CA  THR A 627      16.687   1.045   3.790  1.00  0.370          C  
ATOM   9844  C   THR A 627      17.403   0.163   2.795  1.00  0.240          C  
ATOM   9845  O   THR A 627      17.944  -0.877   3.170  1.00  0.640          O  
ATOM   9846  CB  THR A 627      16.689   0.342   5.151  1.00  0.450          C  
ATOM   9847  OG1 THR A 627      15.895  -0.855   5.058  1.00  0.450          O  
ATOM   9848  CG2 THR A 627      16.072   1.274   6.216  1.00  0.450          C  
ATOM   9849  H   THR A 627      14.686   0.575   3.200  1.00  0.230          H  
ATOM   9850  HA  THR A 627      17.241   1.980   3.870  1.00  0.440          H  
ATOM   9851  HB  THR A 627      17.708   0.083   5.432  1.00  0.540          H  
ATOM   9852  HG1 THR A 627      16.357  -1.501   4.470  1.00  0.540          H  
ATOM   9853 1HG2 THR A 627      16.070   0.770   7.179  1.00  0.540          H  
ATOM   9854 2HG2 THR A 627      16.660   2.190   6.285  1.00  0.540          H  
ATOM   9855 3HG2 THR A 627      15.048   1.529   5.950  1.00  0.540          H  
ATOM   9856  N   TRP A 628      17.461   0.601   1.544  1.00  0.410          N  
ATOM   9857  CA  TRP A 628      18.089  -0.189   0.506  1.00  0.520          C  
ATOM   9858  C   TRP A 628      19.481   0.268   0.164  1.00  0.790          C  
ATOM   9859  O   TRP A 628      20.165  -0.680  -0.208  1.00  1.660          O  
ATOM   9860  CB  TRP A 628      17.323  -0.227  -0.825  1.00  0.680          C  
ATOM   9861  CG  TRP A 628      16.921   1.097  -1.425  1.00  0.680          C  
ATOM   9862  CD1 TRP A 628      17.721   2.006  -2.054  1.00  0.680          C  
ATOM   9863  CD2 TRP A 628      15.580   1.590  -1.576  1.00  0.680          C  
ATOM   9864  NE1 TRP A 628      16.964   3.057  -2.530  1.00  0.680          N  
ATOM   9865  CE2 TRP A 628      15.663   2.818  -2.254  1.00  0.680          C  
ATOM   9866  CE3 TRP A 628      14.332   1.099  -1.221  1.00  0.680          C  
ATOM   9867  CZ2 TRP A 628      14.544   3.563  -2.552  1.00  0.680          C  
ATOM   9868  CZ3 TRP A 628      13.223   1.855  -1.535  1.00  0.680          C  
ATOM   9869  CH2 TRP A 628      13.327   3.049  -2.168  1.00  0.680          C  
ATOM   9870  H   TRP A 628      17.041   1.487   1.296  1.00  0.490          H  
ATOM   9871  HA  TRP A 628      18.154  -1.219   0.864  1.00  0.620          H  
ATOM   9872 1HB  TRP A 628      17.936  -0.747  -1.559  1.00  0.820          H  
ATOM   9873 2HB  TRP A 628      16.422  -0.812  -0.686  1.00  0.820          H  
ATOM   9874  HD1 TRP A 628      18.794   1.919  -2.156  1.00  0.820          H  
ATOM   9875  HE1 TRP A 628      17.295   3.886  -3.043  1.00  0.820          H  
ATOM   9876  HE3 TRP A 628      14.222   0.145  -0.707  1.00  0.820          H  
ATOM   9877  HZ2 TRP A 628      14.598   4.512  -3.072  1.00  0.820          H  
ATOM   9878  HZ3 TRP A 628      12.256   1.480  -1.252  1.00  0.820          H  
ATOM   9879  HH2 TRP A 628      12.414   3.598  -2.376  1.00  0.820          H  
ATOM   9880  N   ARG A 629      20.054   1.055   1.060  1.00  0.420          N  
ATOM   9881  CA  ARG A 629      21.074   2.063   0.700  1.00  0.400          C  
ATOM   9882  C   ARG A 629      22.062   1.805  -0.469  1.00  0.370          C  
ATOM   9883  O   ARG A 629      22.651   2.764  -0.953  1.00  0.370          O  
ATOM   9884  CB  ARG A 629      21.942   2.337   1.920  1.00  0.570          C  
ATOM   9885  CG  ARG A 629      22.837   1.158   2.363  1.00  0.570          C  
ATOM   9886  CD  ARG A 629      23.610   1.485   3.577  1.00  0.570          C  
ATOM   9887  NE  ARG A 629      24.489   0.397   3.993  1.00  0.570          N  
ATOM   9888  CZ  ARG A 629      24.143  -0.658   4.770  1.00  0.570          C  
ATOM   9889  NH1 ARG A 629      22.915  -0.788   5.236  1.00  0.570          N  
ATOM   9890  NH2 ARG A 629      25.054  -1.571   5.066  1.00  0.570          N  
ATOM   9891  H   ARG A 629      20.338   0.532   1.876  1.00  0.500          H  
ATOM   9892  HA  ARG A 629      20.528   2.978   0.465  1.00  0.480          H  
ATOM   9893 1HB  ARG A 629      22.592   3.194   1.727  1.00  0.680          H  
ATOM   9894 2HB  ARG A 629      21.303   2.591   2.762  1.00  0.680          H  
ATOM   9895 1HG  ARG A 629      22.231   0.278   2.558  1.00  0.680          H  
ATOM   9896 2HG  ARG A 629      23.560   0.932   1.582  1.00  0.680          H  
ATOM   9897 1HD  ARG A 629      24.238   2.337   3.343  1.00  0.680          H  
ATOM   9898 2HD  ARG A 629      22.947   1.741   4.401  1.00  0.680          H  
ATOM   9899  HE  ARG A 629      25.448   0.438   3.669  1.00  0.680          H  
ATOM   9900 1HH1 ARG A 629      22.210  -0.101   5.018  1.00  0.680          H  
ATOM   9901 2HH1 ARG A 629      22.676  -1.581   5.816  1.00  0.680          H  
ATOM   9902 1HH2 ARG A 629      25.997  -1.478   4.712  1.00  0.680          H  
ATOM   9903 2HH2 ARG A 629      24.811  -2.363   5.643  1.00  0.680          H  
ATOM   9904  N   VAL A 630      22.263   0.575  -0.950  1.00  0.360          N  
ATOM   9905  CA  VAL A 630      23.231   0.300  -2.013  1.00  0.330          C  
ATOM   9906  C   VAL A 630      23.031   1.160  -3.267  1.00  0.270          C  
ATOM   9907  O   VAL A 630      24.003   1.514  -3.923  1.00  0.170          O  
ATOM   9908  CB  VAL A 630      23.195  -1.198  -2.414  1.00  0.470          C  
ATOM   9909  CG1 VAL A 630      21.878  -1.567  -3.156  1.00  0.470          C  
ATOM   9910  CG2 VAL A 630      24.415  -1.522  -3.295  1.00  0.470          C  
ATOM   9911  H   VAL A 630      21.750  -0.197  -0.550  1.00  0.430          H  
ATOM   9912  HA  VAL A 630      24.224   0.509  -1.613  1.00  0.400          H  
ATOM   9913  HB  VAL A 630      23.229  -1.795  -1.503  1.00  0.570          H  
ATOM   9914 1HG1 VAL A 630      21.888  -2.631  -3.386  1.00  0.570          H  
ATOM   9915 2HG1 VAL A 630      21.023  -1.348  -2.521  1.00  0.570          H  
ATOM   9916 3HG1 VAL A 630      21.789  -1.017  -4.086  1.00  0.570          H  
ATOM   9917 1HG2 VAL A 630      24.406  -2.581  -3.548  1.00  0.570          H  
ATOM   9918 2HG2 VAL A 630      24.388  -0.940  -4.215  1.00  0.570          H  
ATOM   9919 3HG2 VAL A 630      25.331  -1.287  -2.752  1.00  0.570          H  
ATOM   9920  N   TYR A 631      21.806   1.566  -3.589  1.00  0.350          N  
ATOM   9921  CA  TYR A 631      21.585   2.401  -4.767  1.00  0.340          C  
ATOM   9922  C   TYR A 631      22.217   3.779  -4.612  1.00  0.550          C  
ATOM   9923  O   TYR A 631      22.524   4.442  -5.595  1.00  0.940          O  
ATOM   9924  CB  TYR A 631      20.094   2.514  -5.077  1.00  0.480          C  
ATOM   9925  CG  TYR A 631      19.593   1.287  -5.740  1.00  0.480          C  
ATOM   9926  CD1 TYR A 631      19.147   0.213  -4.996  1.00  0.480          C  
ATOM   9927  CD2 TYR A 631      19.594   1.229  -7.120  1.00  0.480          C  
ATOM   9928  CE1 TYR A 631      18.732  -0.919  -5.642  1.00  0.480          C  
ATOM   9929  CE2 TYR A 631      19.170   0.102  -7.761  1.00  0.480          C  
ATOM   9930  CZ  TYR A 631      18.748  -0.970  -7.028  1.00  0.480          C  
ATOM   9931  OH  TYR A 631      18.349  -2.101  -7.658  1.00  0.480          O  
ATOM   9932  H   TYR A 631      21.016   1.255  -3.044  1.00  0.420          H  
ATOM   9933  HA  TYR A 631      22.066   1.916  -5.618  1.00  0.410          H  
ATOM   9934 1HB  TYR A 631      19.535   2.680  -4.173  1.00  0.580          H  
ATOM   9935 2HB  TYR A 631      19.915   3.363  -5.740  1.00  0.580          H  
ATOM   9936  HD1 TYR A 631      19.143   0.249  -3.911  1.00  0.580          H  
ATOM   9937  HD2 TYR A 631      19.939   2.079  -7.703  1.00  0.580          H  
ATOM   9938  HE1 TYR A 631      18.400  -1.776  -5.069  1.00  0.580          H  
ATOM   9939  HE2 TYR A 631      19.176   0.052  -8.850  1.00  0.580          H  
ATOM   9940  HH  TYR A 631      18.395  -1.980  -8.631  1.00  0.580          H  
ATOM   9941  N   SER A 632      22.481   4.210  -3.380  1.00  0.400          N  
ATOM   9942  CA  SER A 632      23.087   5.515  -3.144  1.00  0.570          C  
ATOM   9943  C   SER A 632      24.567   5.490  -3.551  1.00  0.790          C  
ATOM   9944  O   SER A 632      25.209   6.540  -3.618  1.00  0.470          O  
ATOM   9945  CB  SER A 632      22.960   5.943  -1.694  1.00  0.730          C  
ATOM   9946  OG  SER A 632      23.775   5.167  -0.861  1.00  0.730          O  
ATOM   9947  H   SER A 632      22.286   3.623  -2.573  1.00  0.480          H  
ATOM   9948  HA  SER A 632      22.574   6.250  -3.764  1.00  0.680          H  
ATOM   9949 1HB  SER A 632      23.237   6.994  -1.605  1.00  0.880          H  
ATOM   9950 2HB  SER A 632      21.922   5.851  -1.377  1.00  0.880          H  
ATOM   9951  HG  SER A 632      23.343   4.298  -0.789  1.00  0.880          H  
ATOM   9952  N   THR A 633      25.108   4.275  -3.821  1.00  1.660          N  
ATOM   9953  CA  THR A 633      26.476   4.062  -4.283  1.00  2.080          C  
ATOM   9954  C   THR A 633      26.621   4.737  -5.627  1.00  1.210          C  
ATOM   9955  O   THR A 633      27.682   5.262  -5.977  1.00  1.320          O  
ATOM   9956  CB  THR A 633      26.822   2.562  -4.464  1.00  2.740          C  
ATOM   9957  OG1 THR A 633      26.693   1.893  -3.221  1.00  2.740          O  
ATOM   9958  CG2 THR A 633      28.250   2.384  -4.982  1.00  2.740          C  
ATOM   9959  H   THR A 633      24.527   3.444  -3.740  1.00  1.990          H  
ATOM   9960  HA  THR A 633      27.171   4.518  -3.579  1.00  2.500          H  
ATOM   9961  HB  THR A 633      26.131   2.116  -5.181  1.00  3.290          H  
ATOM   9962  HG1 THR A 633      25.750   1.873  -3.015  1.00  3.290          H  
ATOM   9963 1HG2 THR A 633      28.457   1.322  -5.092  1.00  3.290          H  
ATOM   9964 2HG2 THR A 633      28.370   2.868  -5.949  1.00  3.290          H  
ATOM   9965 3HG2 THR A 633      28.950   2.819  -4.271  1.00  3.290          H  
ATOM   9966  N   GLY A 634      25.583   4.647  -6.438  1.00  0.450          N  
ATOM   9967  CA  GLY A 634      25.679   5.178  -7.757  1.00  0.730          C  
ATOM   9968  C   GLY A 634      26.398   4.238  -8.699  1.00  0.480          C  
ATOM   9969  O   GLY A 634      26.053   3.070  -8.793  1.00  1.350          O  
ATOM   9970  H   GLY A 634      24.692   4.244  -6.141  1.00  0.540          H  
ATOM   9971 1HA  GLY A 634      24.670   5.360  -8.121  1.00  0.880          H  
ATOM   9972 2HA  GLY A 634      26.188   6.140  -7.725  1.00  0.880          H  
ATOM   9973  N   SER A 635      27.312   4.788  -9.494  1.00  0.710          N  
ATOM   9974  CA  SER A 635      28.061   4.141 -10.600  1.00  0.490          C  
ATOM   9975  C   SER A 635      27.226   4.046 -11.889  1.00  0.810          C  
ATOM   9976  O   SER A 635      27.771   3.956 -12.993  1.00  1.890          O  
ATOM   9977  CB  SER A 635      28.561   2.760 -10.208  1.00  0.770          C  
ATOM   9978  OG  SER A 635      27.577   1.794 -10.402  1.00  0.770          O  
ATOM   9979  H   SER A 635      27.535   5.757  -9.306  1.00  0.850          H  
ATOM   9980  HA  SER A 635      28.935   4.758 -10.816  1.00  0.590          H  
ATOM   9981 1HB  SER A 635      29.433   2.513 -10.810  1.00  0.930          H  
ATOM   9982 2HB  SER A 635      28.873   2.763  -9.164  1.00  0.930          H  
ATOM   9983  HG  SER A 635      26.924   1.973  -9.714  1.00  0.930          H  
ATOM   9984  N   ASN A 636      25.917   4.168 -11.746  1.00  0.200          N  
ATOM   9985  CA  ASN A 636      24.928   4.185 -12.808  1.00  0.230          C  
ATOM   9986  C   ASN A 636      23.883   5.230 -12.475  1.00  0.220          C  
ATOM   9987  O   ASN A 636      22.756   4.894 -12.107  1.00  0.200          O  
ATOM   9988  CB  ASN A 636      24.259   2.835 -12.983  1.00  0.310          C  
ATOM   9989  CG  ASN A 636      25.159   1.761 -13.455  1.00  0.310          C  
ATOM   9990  OD1 ASN A 636      25.483   1.693 -14.648  1.00  0.310          O  
ATOM   9991  ND2 ASN A 636      25.572   0.903 -12.561  1.00  0.310          N  
ATOM   9992  H   ASN A 636      25.587   4.215 -10.795  1.00  0.240          H  
ATOM   9993  HA  ASN A 636      25.408   4.476 -13.742  1.00  0.280          H  
ATOM   9994 1HB  ASN A 636      23.846   2.527 -12.029  1.00  0.370          H  
ATOM   9995 2HB  ASN A 636      23.435   2.926 -13.681  1.00  0.370          H  
ATOM   9996 1HD2 ASN A 636      26.183   0.159 -12.826  1.00  0.370          H  
ATOM   9997 2HD2 ASN A 636      25.285   0.995 -11.608  1.00  0.370          H  
ATOM   9998  N   VAL A 637      24.259   6.505 -12.533  1.00  0.280          N  
ATOM   9999  CA  VAL A 637      23.325   7.552 -12.128  1.00  0.290          C  
ATOM  10000  C   VAL A 637      22.970   8.436 -13.308  1.00  0.280          C  
ATOM  10001  O   VAL A 637      23.841   9.078 -13.896  1.00  0.280          O  
ATOM  10002  CB  VAL A 637      23.948   8.422 -11.018  1.00  0.400          C  
ATOM  10003  CG1 VAL A 637      22.968   9.531 -10.590  1.00  0.400          C  
ATOM  10004  CG2 VAL A 637      24.333   7.538  -9.857  1.00  0.400          C  
ATOM  10005  H   VAL A 637      25.187   6.741 -12.868  1.00  0.340          H  
ATOM  10006  HA  VAL A 637      22.408   7.094 -11.758  1.00  0.350          H  
ATOM  10007  HB  VAL A 637      24.841   8.913 -11.406  1.00  0.480          H  
ATOM  10008 1HG1 VAL A 637      23.425  10.144  -9.816  1.00  0.480          H  
ATOM  10009 2HG1 VAL A 637      22.722  10.166 -11.441  1.00  0.480          H  
ATOM  10010 3HG1 VAL A 637      22.057   9.095 -10.204  1.00  0.480          H  
ATOM  10011 1HG2 VAL A 637      24.789   8.144  -9.077  1.00  0.480          H  
ATOM  10012 2HG2 VAL A 637      23.458   7.048  -9.465  1.00  0.480          H  
ATOM  10013 3HG2 VAL A 637      25.042   6.795 -10.196  1.00  0.480          H  
ATOM  10014  N   PHE A 638      21.685   8.493 -13.628  1.00  0.270          N  
ATOM  10015  CA  PHE A 638      21.198   9.284 -14.739  1.00  0.260          C  
ATOM  10016  C   PHE A 638      20.087  10.235 -14.349  1.00  0.190          C  
ATOM  10017  O   PHE A 638      19.047   9.844 -13.815  1.00  0.120          O  
ATOM  10018  CB  PHE A 638      20.726   8.366 -15.863  1.00  0.370          C  
ATOM  10019  CG  PHE A 638      20.131   9.089 -17.033  1.00  0.370          C  
ATOM  10020  CD1 PHE A 638      20.897   9.927 -17.829  1.00  0.370          C  
ATOM  10021  CD2 PHE A 638      18.800   8.914 -17.351  1.00  0.370          C  
ATOM  10022  CE1 PHE A 638      20.329  10.578 -18.899  1.00  0.370          C  
ATOM  10023  CE2 PHE A 638      18.247   9.550 -18.420  1.00  0.370          C  
ATOM  10024  CZ  PHE A 638      19.002  10.387 -19.193  1.00  0.370          C  
ATOM  10025  H   PHE A 638      21.024   7.917 -13.100  1.00  0.320          H  
ATOM  10026  HA  PHE A 638      22.028   9.883 -15.114  1.00  0.310          H  
ATOM  10027 1HB  PHE A 638      21.566   7.774 -16.218  1.00  0.440          H  
ATOM  10028 2HB  PHE A 638      19.984   7.666 -15.469  1.00  0.440          H  
ATOM  10029  HD1 PHE A 638      21.952  10.074 -17.602  1.00  0.440          H  
ATOM  10030  HD2 PHE A 638      18.192   8.261 -16.738  1.00  0.440          H  
ATOM  10031  HE1 PHE A 638      20.932  11.239 -19.520  1.00  0.440          H  
ATOM  10032  HE2 PHE A 638      17.210   9.396 -18.658  1.00  0.440          H  
ATOM  10033  HZ  PHE A 638      18.553  10.894 -20.044  1.00  0.440          H  
ATOM  10034  N   GLN A 639      20.299  11.503 -14.625  1.00  0.260          N  
ATOM  10035  CA  GLN A 639      19.282  12.470 -14.296  1.00  0.260          C  
ATOM  10036  C   GLN A 639      18.337  12.622 -15.468  1.00  0.170          C  
ATOM  10037  O   GLN A 639      18.764  13.021 -16.552  1.00  0.140          O  
ATOM  10038  CB  GLN A 639      19.903  13.844 -14.018  1.00  0.360          C  
ATOM  10039  CG  GLN A 639      18.888  14.916 -13.622  1.00  0.360          C  
ATOM  10040  CD  GLN A 639      18.375  14.688 -12.226  1.00  0.360          C  
ATOM  10041  OE1 GLN A 639      19.169  14.876 -11.308  1.00  0.360          O  
ATOM  10042  NE2 GLN A 639      17.122  14.292 -12.058  1.00  0.360          N  
ATOM  10043  H   GLN A 639      21.164  11.789 -15.065  1.00  0.310          H  
ATOM  10044  HA  GLN A 639      18.719  12.125 -13.428  1.00  0.310          H  
ATOM  10045 1HB  GLN A 639      20.631  13.756 -13.210  1.00  0.440          H  
ATOM  10046 2HB  GLN A 639      20.434  14.191 -14.903  1.00  0.440          H  
ATOM  10047 1HG  GLN A 639      19.377  15.887 -13.648  1.00  0.440          H  
ATOM  10048 2HG  GLN A 639      18.039  14.911 -14.307  1.00  0.440          H  
ATOM  10049 1HE2 GLN A 639      16.715  14.143 -11.110  1.00  0.440          H  
ATOM  10050 2HE2 GLN A 639      16.542  14.136 -12.889  1.00  0.440          H  
ATOM  10051  N   THR A 640      17.059  12.362 -15.249  1.00  0.190          N  
ATOM  10052  CA  THR A 640      16.067  12.554 -16.286  1.00  0.180          C  
ATOM  10053  C   THR A 640      15.111  13.621 -15.831  1.00  0.170          C  
ATOM  10054  O   THR A 640      15.089  13.976 -14.656  1.00  0.180          O  
ATOM  10055  CB  THR A 640      15.328  11.263 -16.688  1.00  0.260          C  
ATOM  10056  OG1 THR A 640      14.411  11.600 -17.746  1.00  0.260          O  
ATOM  10057  CG2 THR A 640      14.614  10.580 -15.530  1.00  0.260          C  
ATOM  10058  H   THR A 640      16.741  12.020 -14.339  1.00  0.230          H  
ATOM  10059  HA  THR A 640      16.565  12.921 -17.183  1.00  0.220          H  
ATOM  10060  HB  THR A 640      16.045  10.570 -17.077  1.00  0.310          H  
ATOM  10061  HG1 THR A 640      14.048  10.783 -18.122  1.00  0.310          H  
ATOM  10062 1HG2 THR A 640      14.122   9.676 -15.889  1.00  0.310          H  
ATOM  10063 2HG2 THR A 640      15.342  10.310 -14.769  1.00  0.310          H  
ATOM  10064 3HG2 THR A 640      13.885  11.237 -15.104  1.00  0.310          H  
ATOM  10065  N   ARG A 641      14.277  14.118 -16.727  1.00  0.180          N  
ATOM  10066  CA  ARG A 641      13.343  15.173 -16.333  1.00  0.210          C  
ATOM  10067  C   ARG A 641      12.346  14.655 -15.308  1.00  0.170          C  
ATOM  10068  O   ARG A 641      11.759  15.417 -14.554  1.00  0.190          O  
ATOM  10069  CB  ARG A 641      12.574  15.715 -17.500  1.00  0.280          C  
ATOM  10070  CG  ARG A 641      13.335  16.466 -18.544  1.00  0.280          C  
ATOM  10071  CD  ARG A 641      12.397  16.985 -19.587  1.00  0.280          C  
ATOM  10072  NE  ARG A 641      13.101  17.538 -20.730  1.00  0.280          N  
ATOM  10073  CZ  ARG A 641      13.508  16.826 -21.816  1.00  0.280          C  
ATOM  10074  NH1 ARG A 641      13.295  15.520 -21.898  1.00  0.280          N  
ATOM  10075  NH2 ARG A 641      14.131  17.451 -22.804  1.00  0.280          N  
ATOM  10076  H   ARG A 641      14.309  13.752 -17.676  1.00  0.220          H  
ATOM  10077  HA  ARG A 641      13.911  15.989 -15.882  1.00  0.250          H  
ATOM  10078 1HB  ARG A 641      12.074  14.934 -17.955  1.00  0.340          H  
ATOM  10079 2HB  ARG A 641      11.849  16.401 -17.125  1.00  0.340          H  
ATOM  10080 1HG  ARG A 641      13.848  17.311 -18.086  1.00  0.340          H  
ATOM  10081 2HG  ARG A 641      14.060  15.807 -19.016  1.00  0.340          H  
ATOM  10082 1HD  ARG A 641      11.736  16.201 -19.931  1.00  0.340          H  
ATOM  10083 2HD  ARG A 641      11.793  17.781 -19.147  1.00  0.340          H  
ATOM  10084  HE  ARG A 641      13.291  18.533 -20.721  1.00  0.340          H  
ATOM  10085 1HH1 ARG A 641      12.827  15.019 -21.150  1.00  0.340          H  
ATOM  10086 2HH1 ARG A 641      13.603  15.003 -22.710  1.00  0.340          H  
ATOM  10087 1HH2 ARG A 641      14.298  18.447 -22.747  1.00  0.340          H  
ATOM  10088 2HH2 ARG A 641      14.444  16.937 -23.614  1.00  0.340          H  
ATOM  10089  N   ALA A 642      12.102  13.352 -15.345  1.00  0.130          N  
ATOM  10090  CA  ALA A 642      11.148  12.688 -14.475  1.00  0.110          C  
ATOM  10091  C   ALA A 642      11.681  12.406 -13.067  1.00  0.100          C  
ATOM  10092  O   ALA A 642      10.926  11.968 -12.190  1.00  0.110          O  
ATOM  10093  CB  ALA A 642      10.723  11.364 -15.118  1.00  0.160          C  
ATOM  10094  H   ALA A 642      12.621  12.799 -16.017  1.00  0.160          H  
ATOM  10095  HA  ALA A 642      10.298  13.355 -14.365  1.00  0.130          H  
ATOM  10096 1HB  ALA A 642       9.975  10.873 -14.498  1.00  0.190          H  
ATOM  10097 2HB  ALA A 642      10.306  11.555 -16.106  1.00  0.190          H  
ATOM  10098 3HB  ALA A 642      11.580  10.711 -15.218  1.00  0.190          H  
ATOM  10099  N   GLY A 643      12.972  12.606 -12.833  1.00  0.110          N  
ATOM  10100  CA  GLY A 643      13.539  12.252 -11.539  1.00  0.150          C  
ATOM  10101  C   GLY A 643      14.935  11.648 -11.662  1.00  0.160          C  
ATOM  10102  O   GLY A 643      15.548  11.657 -12.732  1.00  0.140          O  
ATOM  10103  H   GLY A 643      13.571  13.048 -13.535  1.00  0.130          H  
ATOM  10104 1HA  GLY A 643      13.580  13.134 -10.899  1.00  0.180          H  
ATOM  10105 2HA  GLY A 643      12.887  11.535 -11.054  1.00  0.180          H  
ATOM  10106  N   CYS A 644      15.455  11.132 -10.561  1.00  0.190          N  
ATOM  10107  CA  CYS A 644      16.801  10.581 -10.594  1.00  0.200          C  
ATOM  10108  C   CYS A 644      16.748   9.082 -10.798  1.00  0.210          C  
ATOM  10109  O   CYS A 644      16.106   8.374 -10.027  1.00  0.210          O  
ATOM  10110  CB  CYS A 644      17.569  10.880  -9.320  1.00  0.280          C  
ATOM  10111  SG  CYS A 644      19.251  10.302  -9.406  1.00  0.280          S  
ATOM  10112  H   CYS A 644      14.891  11.136  -9.710  1.00  0.230          H  
ATOM  10113  HA  CYS A 644      17.341  11.025 -11.431  1.00  0.240          H  
ATOM  10114 1HB  CYS A 644      17.564  11.954  -9.136  1.00  0.330          H  
ATOM  10115 2HB  CYS A 644      17.095  10.402  -8.477  1.00  0.330          H  
ATOM  10116  N   LEU A 645      17.350   8.587 -11.869  1.00  0.200          N  
ATOM  10117  CA  LEU A 645      17.321   7.168 -12.165  1.00  0.210          C  
ATOM  10118  C   LEU A 645      18.636   6.486 -11.818  1.00  0.230          C  
ATOM  10119  O   LEU A 645      19.687   6.804 -12.383  1.00  0.240          O  
ATOM  10120  CB  LEU A 645      16.999   6.976 -13.652  1.00  0.290          C  
ATOM  10121  CG  LEU A 645      17.022   5.544 -14.199  1.00  0.290          C  
ATOM  10122  CD1 LEU A 645      15.959   4.703 -13.523  1.00  0.290          C  
ATOM  10123  CD2 LEU A 645      16.794   5.614 -15.697  1.00  0.290          C  
ATOM  10124  H   LEU A 645      17.879   9.196 -12.499  1.00  0.240          H  
ATOM  10125  HA  LEU A 645      16.539   6.715 -11.566  1.00  0.250          H  
ATOM  10126 1HB  LEU A 645      16.003   7.379 -13.833  1.00  0.350          H  
ATOM  10127 2HB  LEU A 645      17.710   7.569 -14.229  1.00  0.350          H  
ATOM  10128  HG  LEU A 645      17.989   5.079 -14.002  1.00  0.350          H  
ATOM  10129 1HD1 LEU A 645      16.001   3.700 -13.941  1.00  0.350          H  
ATOM  10130 2HD1 LEU A 645      16.133   4.644 -12.452  1.00  0.350          H  
ATOM  10131 3HD1 LEU A 645      14.978   5.140 -13.705  1.00  0.350          H  
ATOM  10132 1HD2 LEU A 645      16.795   4.610 -16.109  1.00  0.350          H  
ATOM  10133 2HD2 LEU A 645      15.844   6.090 -15.897  1.00  0.350          H  
ATOM  10134 3HD2 LEU A 645      17.586   6.194 -16.153  1.00  0.350          H  
ATOM  10135  N   ILE A 646      18.596   5.534 -10.888  1.00  0.240          N  
ATOM  10136  CA  ILE A 646      19.830   4.870 -10.496  1.00  0.230          C  
ATOM  10137  C   ILE A 646      19.823   3.347 -10.650  1.00  0.250          C  
ATOM  10138  O   ILE A 646      18.917   2.640 -10.202  1.00  0.280          O  
ATOM  10139  CB  ILE A 646      20.256   5.244  -9.066  1.00  0.330          C  
ATOM  10140  CG1 ILE A 646      20.442   6.778  -8.991  1.00  0.330          C  
ATOM  10141  CG2 ILE A 646      21.585   4.528  -8.724  1.00  0.330          C  
ATOM  10142  CD1 ILE A 646      20.729   7.339  -7.629  1.00  0.330          C  
ATOM  10143  H   ILE A 646      17.706   5.315 -10.432  1.00  0.290          H  
ATOM  10144  HA  ILE A 646      20.613   5.240 -11.145  1.00  0.280          H  
ATOM  10145  HB  ILE A 646      19.480   4.959  -8.356  1.00  0.390          H  
ATOM  10146 1HG1 ILE A 646      21.224   7.047  -9.661  1.00  0.390          H  
ATOM  10147 2HG1 ILE A 646      19.530   7.252  -9.330  1.00  0.390          H  
ATOM  10148 1HG2 ILE A 646      21.887   4.797  -7.759  1.00  0.390          H  
ATOM  10149 2HG2 ILE A 646      21.476   3.454  -8.754  1.00  0.390          H  
ATOM  10150 3HG2 ILE A 646      22.355   4.827  -9.436  1.00  0.390          H  
ATOM  10151 1HD1 ILE A 646      20.827   8.421  -7.701  1.00  0.390          H  
ATOM  10152 2HD1 ILE A 646      19.916   7.098  -6.959  1.00  0.390          H  
ATOM  10153 3HD1 ILE A 646      21.654   6.934  -7.230  1.00  0.390          H  
ATOM  10154  N   GLY A 647      20.873   2.840 -11.292  1.00  0.230          N  
ATOM  10155  CA  GLY A 647      21.069   1.409 -11.520  1.00  0.260          C  
ATOM  10156  C   GLY A 647      21.003   1.045 -12.996  1.00  0.260          C  
ATOM  10157  O   GLY A 647      21.532   0.015 -13.410  1.00  0.280          O  
ATOM  10158  H   GLY A 647      21.579   3.506 -11.632  1.00  0.280          H  
ATOM  10159 1HA  GLY A 647      22.037   1.110 -11.115  1.00  0.310          H  
ATOM  10160 2HA  GLY A 647      20.314   0.845 -10.974  1.00  0.310          H  
ATOM  10161  N   ALA A 648      20.372   1.900 -13.789  1.00  0.250          N  
ATOM  10162  CA  ALA A 648      20.295   1.690 -15.226  1.00  0.250          C  
ATOM  10163  C   ALA A 648      21.455   2.417 -15.895  1.00  0.270          C  
ATOM  10164  O   ALA A 648      21.775   3.546 -15.518  1.00  0.290          O  
ATOM  10165  CB  ALA A 648      18.972   2.190 -15.771  1.00  0.350          C  
ATOM  10166  H   ALA A 648      19.955   2.721 -13.373  1.00  0.300          H  
ATOM  10167  HA  ALA A 648      20.393   0.625 -15.426  1.00  0.300          H  
ATOM  10168 1HB  ALA A 648      18.944   2.013 -16.844  1.00  0.420          H  
ATOM  10169 2HB  ALA A 648      18.154   1.661 -15.292  1.00  0.420          H  
ATOM  10170 3HB  ALA A 648      18.885   3.252 -15.572  1.00  0.420          H  
ATOM  10171  N   GLU A 649      22.039   1.817 -16.921  1.00  0.290          N  
ATOM  10172  CA  GLU A 649      23.107   2.488 -17.659  1.00  0.320          C  
ATOM  10173  C   GLU A 649      22.525   3.314 -18.785  1.00  0.330          C  
ATOM  10174  O   GLU A 649      21.840   2.780 -19.650  1.00  0.410          O  
ATOM  10175  CB  GLU A 649      24.105   1.485 -18.235  1.00  0.440          C  
ATOM  10176  CG  GLU A 649      25.260   2.123 -19.011  1.00  0.440          C  
ATOM  10177  CD  GLU A 649      26.229   1.124 -19.575  1.00  0.440          C  
ATOM  10178  OE1 GLU A 649      26.091  -0.042 -19.301  1.00  0.440          O  
ATOM  10179  OE2 GLU A 649      27.114   1.531 -20.285  1.00  0.440          O  
ATOM  10180  H   GLU A 649      21.722   0.875 -17.175  1.00  0.350          H  
ATOM  10181  HA  GLU A 649      23.640   3.152 -16.977  1.00  0.380          H  
ATOM  10182 1HB  GLU A 649      24.524   0.883 -17.426  1.00  0.520          H  
ATOM  10183 2HB  GLU A 649      23.595   0.825 -18.903  1.00  0.520          H  
ATOM  10184 1HG  GLU A 649      24.856   2.708 -19.839  1.00  0.520          H  
ATOM  10185 2HG  GLU A 649      25.792   2.804 -18.349  1.00  0.520          H  
ATOM  10186  N   TYR A 650      22.786   4.614 -18.807  1.00  0.290          N  
ATOM  10187  CA  TYR A 650      22.201   5.413 -19.874  1.00  0.270          C  
ATOM  10188  C   TYR A 650      23.036   5.404 -21.150  1.00  0.280          C  
ATOM  10189  O   TYR A 650      24.237   5.691 -21.142  1.00  0.330          O  
ATOM  10190  CB  TYR A 650      21.920   6.842 -19.438  1.00  0.390          C  
ATOM  10191  CG  TYR A 650      21.278   7.617 -20.554  1.00  0.390          C  
ATOM  10192  CD1 TYR A 650      19.937   7.424 -20.853  1.00  0.390          C  
ATOM  10193  CD2 TYR A 650      22.023   8.492 -21.296  1.00  0.390          C  
ATOM  10194  CE1 TYR A 650      19.362   8.092 -21.890  1.00  0.390          C  
ATOM  10195  CE2 TYR A 650      21.442   9.161 -22.328  1.00  0.390          C  
ATOM  10196  CZ  TYR A 650      20.118   8.961 -22.637  1.00  0.390          C  
ATOM  10197  OH  TYR A 650      19.550   9.632 -23.698  1.00  0.390          O  
ATOM  10198  H   TYR A 650      23.357   5.036 -18.088  1.00  0.350          H  
ATOM  10199  HA  TYR A 650      21.248   4.971 -20.137  1.00  0.320          H  
ATOM  10200 1HB  TYR A 650      21.246   6.838 -18.585  1.00  0.460          H  
ATOM  10201 2HB  TYR A 650      22.840   7.341 -19.146  1.00  0.460          H  
ATOM  10202  HD1 TYR A 650      19.345   6.738 -20.273  1.00  0.460          H  
ATOM  10203  HD2 TYR A 650      23.076   8.647 -21.067  1.00  0.460          H  
ATOM  10204  HE1 TYR A 650      18.322   7.932 -22.125  1.00  0.460          H  
ATOM  10205  HE2 TYR A 650      22.031   9.844 -22.903  1.00  0.460          H  
ATOM  10206  HH  TYR A 650      20.216  10.215 -24.098  1.00  0.460          H  
ATOM  10207  N   VAL A 651      22.354   5.096 -22.243  1.00  0.270          N  
ATOM  10208  CA  VAL A 651      22.882   4.998 -23.590  1.00  0.320          C  
ATOM  10209  C   VAL A 651      22.167   6.006 -24.508  1.00  0.300          C  
ATOM  10210  O   VAL A 651      20.947   6.129 -24.466  1.00  0.300          O  
ATOM  10211  CB  VAL A 651      22.719   3.528 -24.062  1.00  0.430          C  
ATOM  10212  CG1 VAL A 651      23.166   3.329 -25.502  1.00  0.430          C  
ATOM  10213  CG2 VAL A 651      23.556   2.619 -23.124  1.00  0.430          C  
ATOM  10214  H   VAL A 651      21.365   4.853 -22.113  1.00  0.320          H  
ATOM  10215  HA  VAL A 651      23.944   5.241 -23.563  1.00  0.380          H  
ATOM  10216  HB  VAL A 651      21.662   3.249 -23.999  1.00  0.510          H  
ATOM  10217 1HG1 VAL A 651      23.029   2.282 -25.778  1.00  0.510          H  
ATOM  10218 2HG1 VAL A 651      22.576   3.929 -26.146  1.00  0.510          H  
ATOM  10219 3HG1 VAL A 651      24.218   3.595 -25.608  1.00  0.510          H  
ATOM  10220 1HG2 VAL A 651      23.440   1.578 -23.421  1.00  0.510          H  
ATOM  10221 2HG2 VAL A 651      24.608   2.898 -23.185  1.00  0.510          H  
ATOM  10222 3HG2 VAL A 651      23.222   2.732 -22.093  1.00  0.510          H  
ATOM  10223  N   ASN A 652      22.918   6.701 -25.375  1.00  0.370          N  
ATOM  10224  CA  ASN A 652      22.321   7.730 -26.247  1.00  0.430          C  
ATOM  10225  C   ASN A 652      21.769   7.232 -27.587  1.00  0.430          C  
ATOM  10226  O   ASN A 652      21.353   8.030 -28.428  1.00  0.570          O  
ATOM  10227  CB  ASN A 652      23.328   8.835 -26.522  1.00  0.580          C  
ATOM  10228  CG  ASN A 652      23.553   9.748 -25.363  1.00  0.580          C  
ATOM  10229  OD1 ASN A 652      22.680  10.568 -25.052  1.00  0.580          O  
ATOM  10230  ND2 ASN A 652      24.692   9.640 -24.719  1.00  0.580          N  
ATOM  10231  H   ASN A 652      23.916   6.543 -25.394  1.00  0.440          H  
ATOM  10232  HA  ASN A 652      21.477   8.167 -25.709  1.00  0.520          H  
ATOM  10233 1HB  ASN A 652      24.281   8.389 -26.807  1.00  0.690          H  
ATOM  10234 2HB  ASN A 652      22.988   9.431 -27.367  1.00  0.690          H  
ATOM  10235 1HD2 ASN A 652      24.885  10.239 -23.939  1.00  0.690          H  
ATOM  10236 2HD2 ASN A 652      25.374   8.970 -25.006  1.00  0.690          H  
ATOM  10237  N   ASN A 653      21.733   5.929 -27.769  1.00  0.360          N  
ATOM  10238  CA  ASN A 653      21.159   5.315 -28.954  1.00  0.370          C  
ATOM  10239  C   ASN A 653      19.691   5.098 -28.635  1.00  0.490          C  
ATOM  10240  O   ASN A 653      19.384   4.533 -27.592  1.00  1.210          O  
ATOM  10241  CB  ASN A 653      21.842   4.007 -29.282  1.00  0.510          C  
ATOM  10242  CG  ASN A 653      23.280   4.192 -29.629  1.00  0.510          C  
ATOM  10243  OD1 ASN A 653      23.671   5.190 -30.247  1.00  0.510          O  
ATOM  10244  ND2 ASN A 653      24.091   3.241 -29.250  1.00  0.510          N  
ATOM  10245  H   ASN A 653      22.103   5.346 -27.040  1.00  0.430          H  
ATOM  10246  HA  ASN A 653      21.228   5.998 -29.801  1.00  0.440          H  
ATOM  10247 1HB  ASN A 653      21.769   3.334 -28.430  1.00  0.620          H  
ATOM  10248 2HB  ASN A 653      21.330   3.527 -30.117  1.00  0.620          H  
ATOM  10249 1HD2 ASN A 653      25.067   3.307 -29.458  1.00  0.620          H  
ATOM  10250 2HD2 ASN A 653      23.737   2.437 -28.768  1.00  0.620          H  
ATOM  10251  N   SER A 654      18.784   5.630 -29.445  1.00  0.380          N  
ATOM  10252  CA  SER A 654      17.369   5.477 -29.137  1.00  0.280          C  
ATOM  10253  C   SER A 654      16.820   4.118 -29.547  1.00  0.300          C  
ATOM  10254  O   SER A 654      17.316   3.481 -30.482  1.00  0.470          O  
ATOM  10255  CB  SER A 654      16.579   6.588 -29.808  1.00  0.430          C  
ATOM  10256  OG  SER A 654      16.681   6.504 -31.206  1.00  0.430          O  
ATOM  10257  H   SER A 654      19.058   6.121 -30.284  1.00  0.460          H  
ATOM  10258  HA  SER A 654      17.255   5.570 -28.060  1.00  0.340          H  
ATOM  10259 1HB  SER A 654      15.535   6.512 -29.513  1.00  0.520          H  
ATOM  10260 2HB  SER A 654      16.943   7.555 -29.463  1.00  0.520          H  
ATOM  10261  HG  SER A 654      16.092   7.177 -31.554  1.00  0.520          H  
ATOM  10262  N   TYR A 655      15.769   3.698 -28.846  1.00  0.220          N  
ATOM  10263  CA  TYR A 655      15.098   2.418 -29.116  1.00  0.330          C  
ATOM  10264  C   TYR A 655      13.582   2.490 -28.923  1.00  0.230          C  
ATOM  10265  O   TYR A 655      13.068   3.442 -28.329  1.00  0.170          O  
ATOM  10266  CB  TYR A 655      15.669   1.288 -28.240  1.00  0.420          C  
ATOM  10267  CG  TYR A 655      17.164   1.056 -28.350  1.00  0.420          C  
ATOM  10268  CD1 TYR A 655      18.018   1.686 -27.463  1.00  0.420          C  
ATOM  10269  CD2 TYR A 655      17.684   0.227 -29.329  1.00  0.420          C  
ATOM  10270  CE1 TYR A 655      19.374   1.495 -27.549  1.00  0.420          C  
ATOM  10271  CE2 TYR A 655      19.053   0.040 -29.414  1.00  0.420          C  
ATOM  10272  CZ  TYR A 655      19.894   0.675 -28.526  1.00  0.420          C  
ATOM  10273  OH  TYR A 655      21.259   0.492 -28.612  1.00  0.420          O  
ATOM  10274  H   TYR A 655      15.454   4.332 -28.105  1.00  0.260          H  
ATOM  10275  HA  TYR A 655      15.278   2.160 -30.159  1.00  0.400          H  
ATOM  10276 1HB  TYR A 655      15.456   1.481 -27.226  1.00  0.500          H  
ATOM  10277 2HB  TYR A 655      15.166   0.357 -28.489  1.00  0.500          H  
ATOM  10278  HD1 TYR A 655      17.617   2.339 -26.703  1.00  0.500          H  
ATOM  10279  HD2 TYR A 655      17.021  -0.271 -30.033  1.00  0.500          H  
ATOM  10280  HE1 TYR A 655      20.035   2.005 -26.847  1.00  0.500          H  
ATOM  10281  HE2 TYR A 655      19.466  -0.608 -30.187  1.00  0.500          H  
ATOM  10282  HH  TYR A 655      21.453  -0.133 -29.316  1.00  0.500          H  
ATOM  10283  N   GLU A 656      12.847   1.518 -29.464  1.00  0.310          N  
ATOM  10284  CA  GLU A 656      11.409   1.443 -29.192  1.00  0.300          C  
ATOM  10285  C   GLU A 656      11.241   1.298 -27.678  1.00  0.240          C  
ATOM  10286  O   GLU A 656      11.945   0.507 -27.049  1.00  0.350          O  
ATOM  10287  CB  GLU A 656      10.761   0.271 -29.924  1.00  0.420          C  
ATOM  10288  CG  GLU A 656       9.244   0.205 -29.772  1.00  0.420          C  
ATOM  10289  CD  GLU A 656       8.625  -0.902 -30.561  1.00  0.420          C  
ATOM  10290  OE1 GLU A 656       9.351  -1.649 -31.171  1.00  0.420          O  
ATOM  10291  OE2 GLU A 656       7.422  -0.995 -30.572  1.00  0.420          O  
ATOM  10292  H   GLU A 656      13.293   0.788 -30.004  1.00  0.370          H  
ATOM  10293  HA  GLU A 656      10.931   2.370 -29.511  1.00  0.360          H  
ATOM  10294 1HB  GLU A 656      10.991   0.332 -30.987  1.00  0.510          H  
ATOM  10295 2HB  GLU A 656      11.175  -0.665 -29.550  1.00  0.510          H  
ATOM  10296 1HG  GLU A 656       8.999   0.053 -28.718  1.00  0.510          H  
ATOM  10297 2HG  GLU A 656       8.814   1.156 -30.083  1.00  0.510          H  
ATOM  10298  N   CYS A 657      10.327   2.054 -27.088  1.00  0.200          N  
ATOM  10299  CA  CYS A 657      10.135   2.015 -25.640  1.00  0.150          C  
ATOM  10300  C   CYS A 657       9.587   0.683 -25.156  1.00  0.130          C  
ATOM  10301  O   CYS A 657       8.523   0.247 -25.584  1.00  0.160          O  
ATOM  10302  CB  CYS A 657       9.162   3.098 -25.207  1.00  0.230          C  
ATOM  10303  SG  CYS A 657       8.942   3.223 -23.441  1.00  0.230          S  
ATOM  10304  H   CYS A 657       9.774   2.678 -27.654  1.00  0.240          H  
ATOM  10305  HA  CYS A 657      11.092   2.195 -25.162  1.00  0.180          H  
ATOM  10306 1HB  CYS A 657       9.521   4.034 -25.552  1.00  0.280          H  
ATOM  10307 2HB  CYS A 657       8.187   2.923 -25.661  1.00  0.280          H  
ATOM  10308  N   ASP A 658      10.304   0.052 -24.224  1.00  0.190          N  
ATOM  10309  CA  ASP A 658       9.844  -1.206 -23.660  1.00  0.200          C  
ATOM  10310  C   ASP A 658       9.189  -0.902 -22.290  1.00  0.230          C  
ATOM  10311  O   ASP A 658       7.963  -0.965 -22.154  1.00  0.310          O  
ATOM  10312  CB  ASP A 658      11.029  -2.179 -23.569  1.00  0.280          C  
ATOM  10313  CG  ASP A 658      10.639  -3.629 -23.369  1.00  0.280          C  
ATOM  10314  OD1 ASP A 658       9.468  -3.914 -23.431  1.00  0.280          O  
ATOM  10315  OD2 ASP A 658      11.526  -4.465 -23.206  1.00  0.280          O  
ATOM  10316  H   ASP A 658      11.190   0.438 -23.927  1.00  0.230          H  
ATOM  10317  HA  ASP A 658       9.091  -1.639 -24.317  1.00  0.240          H  
ATOM  10318 1HB  ASP A 658      11.622  -2.100 -24.481  1.00  0.330          H  
ATOM  10319 2HB  ASP A 658      11.672  -1.882 -22.747  1.00  0.330          H  
ATOM  10320  N   ILE A 659       9.987  -0.473 -21.294  1.00  0.220          N  
ATOM  10321  CA  ILE A 659       9.436  -0.085 -20.002  1.00  0.200          C  
ATOM  10322  C   ILE A 659       9.543   1.429 -19.869  1.00  0.180          C  
ATOM  10323  O   ILE A 659      10.650   1.954 -19.790  1.00  0.160          O  
ATOM  10324  CB  ILE A 659      10.219  -0.717 -18.825  1.00  0.290          C  
ATOM  10325  CG1 ILE A 659      10.173  -2.255 -18.925  1.00  0.290          C  
ATOM  10326  CG2 ILE A 659       9.657  -0.194 -17.472  1.00  0.290          C  
ATOM  10327  CD1 ILE A 659      11.109  -2.970 -17.961  1.00  0.290          C  
ATOM  10328  H   ILE A 659      11.001  -0.451 -21.404  1.00  0.260          H  
ATOM  10329  HA  ILE A 659       8.409  -0.423 -19.955  1.00  0.240          H  
ATOM  10330  HB  ILE A 659      11.267  -0.433 -18.898  1.00  0.350          H  
ATOM  10331 1HG1 ILE A 659       9.160  -2.594 -18.747  1.00  0.350          H  
ATOM  10332 2HG1 ILE A 659      10.459  -2.545 -19.938  1.00  0.350          H  
ATOM  10333 1HG2 ILE A 659      10.205  -0.613 -16.642  1.00  0.350          H  
ATOM  10334 2HG2 ILE A 659       9.740   0.897 -17.423  1.00  0.350          H  
ATOM  10335 3HG2 ILE A 659       8.611  -0.473 -17.384  1.00  0.350          H  
ATOM  10336 1HD1 ILE A 659      11.030  -4.036 -18.107  1.00  0.350          H  
ATOM  10337 2HD1 ILE A 659      12.135  -2.657 -18.153  1.00  0.350          H  
ATOM  10338 3HD1 ILE A 659      10.851  -2.744 -16.930  1.00  0.350          H  
ATOM  10339  N   PRO A 660       8.451   2.187 -19.840  1.00  0.180          N  
ATOM  10340  CA  PRO A 660       8.514   3.625 -19.788  1.00  0.150          C  
ATOM  10341  C   PRO A 660       8.994   4.088 -18.441  1.00  0.140          C  
ATOM  10342  O   PRO A 660       8.580   3.531 -17.428  1.00  0.150          O  
ATOM  10343  CB  PRO A 660       7.060   4.014 -20.033  1.00  0.220          C  
ATOM  10344  CG  PRO A 660       6.251   2.835 -19.526  1.00  0.220          C  
ATOM  10345  CD  PRO A 660       7.106   1.614 -19.816  1.00  0.220          C  
ATOM  10346  HA  PRO A 660       9.167   4.004 -20.572  1.00  0.180          H  
ATOM  10347 1HB  PRO A 660       6.829   4.954 -19.510  1.00  0.270          H  
ATOM  10348 2HB  PRO A 660       6.922   4.191 -21.100  1.00  0.270          H  
ATOM  10349 1HG  PRO A 660       6.050   2.955 -18.447  1.00  0.270          H  
ATOM  10350 2HG  PRO A 660       5.275   2.798 -20.031  1.00  0.270          H  
ATOM  10351 1HD  PRO A 660       6.991   0.915 -18.976  1.00  0.270          H  
ATOM  10352 2HD  PRO A 660       6.855   1.160 -20.796  1.00  0.270          H  
ATOM  10353  N   ILE A 661       9.742   5.179 -18.416  1.00  0.130          N  
ATOM  10354  CA  ILE A 661      10.122   5.823 -17.175  1.00  0.120          C  
ATOM  10355  C   ILE A 661       9.394   7.164 -17.116  1.00  0.100          C  
ATOM  10356  O   ILE A 661       8.740   7.491 -16.124  1.00  0.100          O  
ATOM  10357  CB  ILE A 661      11.655   5.920 -17.060  1.00  0.170          C  
ATOM  10358  CG1 ILE A 661      12.188   4.467 -17.027  1.00  0.170          C  
ATOM  10359  CG2 ILE A 661      12.078   6.694 -15.818  1.00  0.170          C  
ATOM  10360  CD1 ILE A 661      13.646   4.315 -17.093  1.00  0.170          C  
ATOM  10361  H   ILE A 661      10.115   5.582 -19.278  1.00  0.160          H  
ATOM  10362  HA  ILE A 661       9.773   5.219 -16.340  1.00  0.140          H  
ATOM  10363  HB  ILE A 661      12.053   6.410 -17.940  1.00  0.210          H  
ATOM  10364 1HG1 ILE A 661      11.830   4.001 -16.117  1.00  0.210          H  
ATOM  10365 2HG1 ILE A 661      11.777   3.918 -17.872  1.00  0.210          H  
ATOM  10366 1HG2 ILE A 661      13.156   6.753 -15.746  1.00  0.210          H  
ATOM  10367 2HG2 ILE A 661      11.676   7.709 -15.856  1.00  0.210          H  
ATOM  10368 3HG2 ILE A 661      11.687   6.174 -14.955  1.00  0.210          H  
ATOM  10369 1HD1 ILE A 661      13.863   3.278 -17.047  1.00  0.210          H  
ATOM  10370 2HD1 ILE A 661      14.032   4.728 -18.012  1.00  0.210          H  
ATOM  10371 3HD1 ILE A 661      14.094   4.795 -16.259  1.00  0.210          H  
ATOM  10372  N   GLY A 662       9.477   7.920 -18.212  1.00  0.090          N  
ATOM  10373  CA  GLY A 662       8.810   9.214 -18.317  1.00  0.070          C  
ATOM  10374  C   GLY A 662       9.681  10.267 -18.978  1.00  0.060          C  
ATOM  10375  O   GLY A 662      10.905  10.147 -19.018  1.00  0.070          O  
ATOM  10376  H   GLY A 662      10.043   7.573 -18.986  1.00  0.110          H  
ATOM  10377 1HA  GLY A 662       7.886   9.097 -18.878  1.00  0.080          H  
ATOM  10378 2HA  GLY A 662       8.527   9.555 -17.323  1.00  0.080          H  
ATOM  10379  N   ALA A 663       9.051  11.315 -19.501  1.00  0.080          N  
ATOM  10380  CA  ALA A 663       9.722  12.441 -20.119  1.00  0.130          C  
ATOM  10381  C   ALA A 663      10.713  12.056 -21.216  1.00  0.090          C  
ATOM  10382  O   ALA A 663      11.839  12.558 -21.248  1.00  0.100          O  
ATOM  10383  CB  ALA A 663      10.446  13.233 -19.065  1.00  0.160          C  
ATOM  10384  H   ALA A 663       8.033  11.363 -19.502  1.00  0.100          H  
ATOM  10385  HA  ALA A 663       8.946  13.062 -20.566  1.00  0.160          H  
ATOM  10386 1HB  ALA A 663      10.874  14.087 -19.555  1.00  0.190          H  
ATOM  10387 2HB  ALA A 663       9.760  13.549 -18.295  1.00  0.190          H  
ATOM  10388 3HB  ALA A 663      11.231  12.626 -18.616  1.00  0.190          H  
ATOM  10389  N   GLY A 664      10.301  11.157 -22.102  1.00  0.070          N  
ATOM  10390  CA  GLY A 664      11.100  10.702 -23.226  1.00  0.060          C  
ATOM  10391  C   GLY A 664      12.066   9.565 -22.925  1.00  0.070          C  
ATOM  10392  O   GLY A 664      12.773   9.118 -23.834  1.00  0.080          O  
ATOM  10393  H   GLY A 664       9.348  10.802 -22.043  1.00  0.080          H  
ATOM  10394 1HA  GLY A 664      10.416  10.375 -24.006  1.00  0.070          H  
ATOM  10395 2HA  GLY A 664      11.652  11.548 -23.633  1.00  0.070          H  
ATOM  10396  N   ILE A 665      12.126   9.114 -21.671  1.00  0.070          N  
ATOM  10397  CA  ILE A 665      13.035   8.046 -21.276  1.00  0.080          C  
ATOM  10398  C   ILE A 665      12.314   6.735 -20.959  1.00  0.080          C  
ATOM  10399  O   ILE A 665      11.271   6.703 -20.279  1.00  0.090          O  
ATOM  10400  CB  ILE A 665      13.924   8.494 -20.078  1.00  0.110          C  
ATOM  10401  CG1 ILE A 665      14.721   9.811 -20.446  1.00  0.110          C  
ATOM  10402  CG2 ILE A 665      14.909   7.359 -19.621  1.00  0.110          C  
ATOM  10403  CD1 ILE A 665      15.684   9.712 -21.633  1.00  0.110          C  
ATOM  10404  H   ILE A 665      11.556   9.564 -20.948  1.00  0.080          H  
ATOM  10405  HA  ILE A 665      13.693   7.829 -22.113  1.00  0.100          H  
ATOM  10406  HB  ILE A 665      13.268   8.745 -19.242  1.00  0.130          H  
ATOM  10407 1HG1 ILE A 665      13.996  10.605 -20.659  1.00  0.130          H  
ATOM  10408 2HG1 ILE A 665      15.301  10.103 -19.593  1.00  0.130          H  
ATOM  10409 1HG2 ILE A 665      15.490   7.701 -18.771  1.00  0.130          H  
ATOM  10410 2HG2 ILE A 665      14.344   6.491 -19.331  1.00  0.130          H  
ATOM  10411 3HG2 ILE A 665      15.582   7.084 -20.435  1.00  0.130          H  
ATOM  10412 1HD1 ILE A 665      16.174  10.673 -21.780  1.00  0.130          H  
ATOM  10413 2HD1 ILE A 665      16.435   8.962 -21.445  1.00  0.130          H  
ATOM  10414 3HD1 ILE A 665      15.144   9.466 -22.523  1.00  0.130          H  
ATOM  10415  N   CYS A 666      12.891   5.659 -21.488  1.00  0.090          N  
ATOM  10416  CA  CYS A 666      12.442   4.284 -21.288  1.00  0.110          C  
ATOM  10417  C   CYS A 666      13.617   3.397 -20.919  1.00  0.110          C  
ATOM  10418  O   CYS A 666      14.775   3.818 -20.988  1.00  0.080          O  
ATOM  10419  CB  CYS A 666      11.772   3.729 -22.538  1.00  0.150          C  
ATOM  10420  SG  CYS A 666      10.343   4.633 -23.016  1.00  0.150          S  
ATOM  10421  H   CYS A 666      13.720   5.826 -22.072  1.00  0.110          H  
ATOM  10422  HA  CYS A 666      11.728   4.258 -20.468  1.00  0.130          H  
ATOM  10423 1HB  CYS A 666      12.475   3.766 -23.357  1.00  0.180          H  
ATOM  10424 2HB  CYS A 666      11.494   2.685 -22.381  1.00  0.180          H  
ATOM  10425  N   ALA A 667      13.327   2.160 -20.539  1.00  0.140          N  
ATOM  10426  CA  ALA A 667      14.383   1.210 -20.233  1.00  0.160          C  
ATOM  10427  C   ALA A 667      14.039  -0.209 -20.649  1.00  0.250          C  
ATOM  10428  O   ALA A 667      12.885  -0.575 -20.905  1.00  0.360          O  
ATOM  10429  CB  ALA A 667      14.711   1.226 -18.757  1.00  0.220          C  
ATOM  10430  H   ALA A 667      12.349   1.894 -20.429  1.00  0.170          H  
ATOM  10431  HA  ALA A 667      15.266   1.508 -20.791  1.00  0.190          H  
ATOM  10432 1HB  ALA A 667      15.524   0.532 -18.560  1.00  0.260          H  
ATOM  10433 2HB  ALA A 667      15.025   2.216 -18.495  1.00  0.260          H  
ATOM  10434 3HB  ALA A 667      13.833   0.933 -18.181  1.00  0.260          H  
ATOM  10435  N   SER A 668      15.090  -1.007 -20.756  1.00  0.240          N  
ATOM  10436  CA  SER A 668      14.977  -2.419 -21.091  1.00  0.320          C  
ATOM  10437  C   SER A 668      16.141  -3.199 -20.502  1.00  0.290          C  
ATOM  10438  O   SER A 668      17.143  -2.627 -20.065  1.00  0.340          O  
ATOM  10439  CB  SER A 668      14.916  -2.621 -22.599  1.00  0.420          C  
ATOM  10440  OG  SER A 668      16.122  -2.272 -23.229  1.00  0.420          O  
ATOM  10441  H   SER A 668      16.012  -0.595 -20.583  1.00  0.290          H  
ATOM  10442  HA  SER A 668      14.053  -2.805 -20.657  1.00  0.380          H  
ATOM  10443 1HB  SER A 668      14.678  -3.662 -22.817  1.00  0.500          H  
ATOM  10444 2HB  SER A 668      14.109  -2.016 -23.008  1.00  0.500          H  
ATOM  10445  HG  SER A 668      15.970  -2.445 -24.163  1.00  0.500          H  
ATOM  10446  N   TYR A 669      15.994  -4.515 -20.451  1.00  0.390          N  
ATOM  10447  CA  TYR A 669      17.044  -5.384 -19.933  1.00  0.380          C  
ATOM  10448  C   TYR A 669      17.711  -6.013 -21.143  1.00  0.830          C  
ATOM  10449  O   TYR A 669      17.063  -6.730 -21.916  1.00  1.830          O  
ATOM  10450  CB  TYR A 669      16.419  -6.372 -18.960  1.00  0.540          C  
ATOM  10451  CG  TYR A 669      17.366  -7.103 -18.069  1.00  0.540          C  
ATOM  10452  CD1 TYR A 669      18.033  -6.357 -17.150  1.00  0.540          C  
ATOM  10453  CD2 TYR A 669      17.521  -8.462 -18.097  1.00  0.540          C  
ATOM  10454  CE1 TYR A 669      18.870  -6.913 -16.248  1.00  0.540          C  
ATOM  10455  CE2 TYR A 669      18.367  -9.045 -17.180  1.00  0.540          C  
ATOM  10456  CZ  TYR A 669      19.047  -8.252 -16.247  1.00  0.540          C  
ATOM  10457  OH  TYR A 669      19.900  -8.818 -15.300  1.00  0.540          O  
ATOM  10458  H   TYR A 669      15.145  -4.928 -20.813  1.00  0.470          H  
ATOM  10459  HA  TYR A 669      17.796  -4.789 -19.420  1.00  0.460          H  
ATOM  10460 1HB  TYR A 669      15.731  -5.821 -18.326  1.00  0.640          H  
ATOM  10461 2HB  TYR A 669      15.838  -7.108 -19.512  1.00  0.640          H  
ATOM  10462  HD1 TYR A 669      17.881  -5.303 -17.152  1.00  0.640          H  
ATOM  10463  HD2 TYR A 669      16.979  -9.070 -18.821  1.00  0.640          H  
ATOM  10464  HE1 TYR A 669      19.388  -6.288 -15.527  1.00  0.640          H  
ATOM  10465  HE2 TYR A 669      18.501 -10.127 -17.179  1.00  0.640          H  
ATOM  10466  HH  TYR A 669      20.375  -8.112 -14.839  1.00  0.640          H  
ATOM  10467  N   GLN A 670      18.971  -5.659 -21.349  1.00  0.400          N  
ATOM  10468  CA  GLN A 670      19.717  -5.992 -22.554  1.00  0.610          C  
ATOM  10469  C   GLN A 670      20.916  -6.856 -22.252  1.00  0.680          C  
ATOM  10470  O   GLN A 670      21.400  -6.825 -21.126  1.00  1.140          O  
ATOM  10471  CB  GLN A 670      20.143  -4.675 -23.188  1.00  0.770          C  
ATOM  10472  CG  GLN A 670      18.990  -3.785 -23.612  1.00  0.770          C  
ATOM  10473  CD  GLN A 670      19.431  -2.511 -24.338  1.00  0.770          C  
ATOM  10474  OE1 GLN A 670      20.601  -2.341 -24.701  1.00  0.770          O  
ATOM  10475  NE2 GLN A 670      18.482  -1.604 -24.535  1.00  0.770          N  
ATOM  10476  H   GLN A 670      19.442  -5.119 -20.613  1.00  0.480          H  
ATOM  10477  HA  GLN A 670      19.065  -6.535 -23.238  1.00  0.730          H  
ATOM  10478 1HB  GLN A 670      20.752  -4.132 -22.479  1.00  0.920          H  
ATOM  10479 2HB  GLN A 670      20.719  -4.852 -24.001  1.00  0.920          H  
ATOM  10480 1HG  GLN A 670      18.333  -4.350 -24.270  1.00  0.920          H  
ATOM  10481 2HG  GLN A 670      18.445  -3.479 -22.715  1.00  0.920          H  
ATOM  10482 1HE2 GLN A 670      18.697  -0.740 -24.998  1.00  0.920          H  
ATOM  10483 2HE2 GLN A 670      17.545  -1.786 -24.202  1.00  0.920          H  
ATOM  10484  N   THR A 671      21.429  -7.627 -23.218  1.00  0.940          N  
ATOM  10485  CA  THR A 671      22.612  -8.389 -22.787  1.00  1.330          C  
ATOM  10486  C   THR A 671      23.813  -7.426 -22.545  1.00  1.430          C  
ATOM  10487  O   THR A 671      24.122  -7.148 -21.393  1.00  1.980          O  
ATOM  10488  CB  THR A 671      22.944  -9.628 -23.679  1.00  1.710          C  
ATOM  10489  OG1 THR A 671      21.830 -10.536 -23.660  1.00  1.710          O  
ATOM  10490  CG2 THR A 671      24.172 -10.333 -23.100  1.00  1.710          C  
ATOM  10491  H   THR A 671      21.001  -7.655 -24.155  1.00  1.130          H  
ATOM  10492  HA  THR A 671      22.380  -8.832 -21.828  1.00  1.600          H  
ATOM  10493  HB  THR A 671      23.134  -9.370 -24.677  1.00  2.050          H  
ATOM  10494  HG1 THR A 671      21.949 -11.209 -24.338  1.00  2.050          H  
ATOM  10495 1HG2 THR A 671      24.396 -11.216 -23.695  1.00  2.050          H  
ATOM  10496 2HG2 THR A 671      25.033  -9.670 -23.108  1.00  2.050          H  
ATOM  10497 3HG2 THR A 671      23.963 -10.632 -22.071  1.00  2.050          H  
ATOM  10498  N   GLN A 672      24.489  -6.841 -23.545  1.00  1.570          N  
ATOM  10499  CA  GLN A 672      24.512  -7.070 -24.987  1.00  1.700          C  
ATOM  10500  C   GLN A 672      25.517  -6.116 -25.504  1.00  2.200          C  
ATOM  10501  O   GLN A 672      25.629  -4.990 -25.018  1.00  2.880          O  
ATOM  10502  CB  GLN A 672      23.229  -6.857 -25.781  1.00  2.330          C  
ATOM  10503  CG  GLN A 672      22.684  -5.518 -25.834  1.00  2.330          C  
ATOM  10504  CD  GLN A 672      21.276  -5.631 -26.397  1.00  2.330          C  
ATOM  10505  OE1 GLN A 672      20.519  -6.548 -25.967  1.00  2.330          O  
ATOM  10506  NE2 GLN A 672      20.908  -4.748 -27.316  1.00  2.330          N  
ATOM  10507  H   GLN A 672      25.157  -6.147 -23.236  1.00  1.880          H  
ATOM  10508  HA  GLN A 672      24.893  -8.067 -25.197  1.00  2.040          H  
ATOM  10509 1HB  GLN A 672      23.463  -7.083 -26.821  1.00  2.790          H  
ATOM  10510 2HB  GLN A 672      22.474  -7.528 -25.528  1.00  2.790          H  
ATOM  10511 1HG  GLN A 672      22.690  -5.076 -24.846  1.00  2.790          H  
ATOM  10512 2HG  GLN A 672      23.274  -4.911 -26.518  1.00  2.790          H  
ATOM  10513 1HE2 GLN A 672      19.987  -4.784 -27.711  1.00  2.790          H  
ATOM  10514 2HE2 GLN A 672      21.546  -4.034 -27.611  1.00  2.790          H  
ATOM  10515  N   THR A 673      26.239  -6.563 -26.496  1.00  2.150          N  
ATOM  10516  CA  THR A 673      27.236  -5.749 -27.129  1.00  2.900          C  
ATOM  10517  C   THR A 673      27.657  -6.323 -28.443  1.00  2.690          C  
ATOM  10518  O   THR A 673      27.565  -7.533 -28.663  1.00  2.240          O  
ATOM  10519  CB  THR A 673      28.472  -5.571 -26.254  1.00  3.760          C  
ATOM  10520  OG1 THR A 673      29.417  -4.731 -26.966  1.00  3.760          O  
ATOM  10521  CG2 THR A 673      29.097  -6.948 -25.926  1.00  3.760          C  
ATOM  10522  H   THR A 673      26.082  -7.497 -26.852  1.00  2.580          H  
ATOM  10523  HA  THR A 673      26.807  -4.764 -27.314  1.00  3.480          H  
ATOM  10524  HB  THR A 673      28.190  -5.073 -25.327  1.00  4.510          H  
ATOM  10525  HG1 THR A 673      30.061  -4.361 -26.305  1.00  4.510          H  
ATOM  10526 1HG2 THR A 673      29.947  -6.812 -25.296  1.00  4.510          H  
ATOM  10527 2HG2 THR A 673      28.367  -7.558 -25.399  1.00  4.510          H  
ATOM  10528 3HG2 THR A 673      29.400  -7.456 -26.837  1.00  4.510          H  
ATOM  10529  N   LYS A 674      28.101  -5.432 -29.311  1.00  3.140          N  
ATOM  10530  CA  LYS A 674      28.684  -5.763 -30.596  1.00  3.020          C  
ATOM  10531  C   LYS A 674      30.009  -5.038 -30.710  1.00  3.800          C  
ATOM  10532  O   LYS A 674      30.730  -5.171 -31.704  1.00  4.090          O  
ATOM  10533  CB  LYS A 674      27.750  -5.369 -31.740  1.00  4.280          C  
ATOM  10534  CG  LYS A 674      26.428  -6.125 -31.755  1.00  4.280          C  
ATOM  10535  CD  LYS A 674      25.559  -5.718 -32.940  1.00  4.280          C  
ATOM  10536  CE  LYS A 674      24.239  -6.487 -32.951  1.00  4.280          C  
ATOM  10537  NZ  LYS A 674      23.363  -6.077 -34.088  1.00  4.280          N  
ATOM  10538  H   LYS A 674      28.077  -4.461 -29.030  1.00  3.770          H  
ATOM  10539  HA  LYS A 674      28.877  -6.836 -30.638  1.00  3.620          H  
ATOM  10540 1HB  LYS A 674      27.533  -4.302 -31.678  1.00  5.130          H  
ATOM  10541 2HB  LYS A 674      28.249  -5.547 -32.692  1.00  5.130          H  
ATOM  10542 1HG  LYS A 674      26.632  -7.195 -31.803  1.00  5.130          H  
ATOM  10543 2HG  LYS A 674      25.886  -5.923 -30.833  1.00  5.130          H  
ATOM  10544 1HD  LYS A 674      25.346  -4.649 -32.888  1.00  5.130          H  
ATOM  10545 2HD  LYS A 674      26.094  -5.920 -33.868  1.00  5.130          H  
ATOM  10546 1HE  LYS A 674      24.449  -7.552 -33.033  1.00  5.130          H  
ATOM  10547 2HE  LYS A 674      23.713  -6.301 -32.015  1.00  5.130          H  
ATOM  10548 1HZ  LYS A 674      22.502  -6.607 -34.058  1.00  5.130          H  
ATOM  10549 2HZ  LYS A 674      23.152  -5.091 -34.015  1.00  5.130          H  
ATOM  10550 3HZ  LYS A 674      23.836  -6.256 -34.963  1.00  5.130          H  
ATOM  10551  N   SER A 675      30.280  -4.203 -29.705  1.00  4.460          N  
ATOM  10552  CA  SER A 675      31.478  -3.370 -29.676  1.00  5.450          C  
ATOM  10553  C   SER A 675      32.590  -4.028 -28.873  1.00  5.300          C  
ATOM  10554  O   SER A 675      33.770  -3.748 -29.084  1.00  5.760          O  
ATOM  10555  CB  SER A 675      31.192  -2.019 -29.038  1.00  7.230          C  
ATOM  10556  OG  SER A 675      30.231  -1.292 -29.754  1.00  7.230          O  
ATOM  10557  H   SER A 675      29.646  -4.180 -28.913  1.00  5.350          H  
ATOM  10558  HA  SER A 675      31.827  -3.220 -30.699  1.00  6.540          H  
ATOM  10559 1HB  SER A 675      30.851  -2.171 -28.012  1.00  8.680          H  
ATOM  10560 2HB  SER A 675      32.118  -1.449 -28.988  1.00  8.680          H  
ATOM  10561  HG  SER A 675      30.260  -0.399 -29.403  1.00  8.680          H  
ATOM  10562  N   HIS A 676      32.234  -4.913 -27.954  1.00  4.970          N  
ATOM  10563  CA  HIS A 676      33.250  -5.510 -27.106  1.00  5.130          C  
ATOM  10564  C   HIS A 676      33.596  -6.902 -27.574  1.00  4.700          C  
ATOM  10565  O   HIS A 676      32.823  -7.538 -28.294  1.00  4.520          O  
ATOM  10566  CB  HIS A 676      32.802  -5.587 -25.660  1.00  7.120          C  
ATOM  10567  CG  HIS A 676      32.500  -4.280 -25.032  1.00  7.120          C  
ATOM  10568  ND1 HIS A 676      31.290  -3.628 -25.206  1.00  7.120          N  
ATOM  10569  CD2 HIS A 676      33.238  -3.496 -24.218  1.00  7.120          C  
ATOM  10570  CE1 HIS A 676      31.307  -2.496 -24.522  1.00  7.120          C  
ATOM  10571  NE2 HIS A 676      32.477  -2.393 -23.915  1.00  7.120          N  
ATOM  10572  H   HIS A 676      31.257  -5.133 -27.799  1.00  5.960          H  
ATOM  10573  HA  HIS A 676      34.159  -4.911 -27.144  1.00  6.160          H  
ATOM  10574 1HB  HIS A 676      31.969  -6.232 -25.577  1.00  8.540          H  
ATOM  10575 2HB  HIS A 676      33.607  -6.031 -25.095  1.00  8.540          H  
ATOM  10576  HD2 HIS A 676      34.249  -3.699 -23.865  1.00  8.540          H  
ATOM  10577  HE1 HIS A 676      30.495  -1.771 -24.467  1.00  8.540          H  
ATOM  10578  HE2 HIS A 676      32.770  -1.628 -23.321  1.00  8.540          H  
ATOM  10579  N   ARG A 677      34.772  -7.384 -27.184  1.00  4.980          N  
ATOM  10580  CA  ARG A 677      35.123  -8.758 -27.509  1.00  5.100          C  
ATOM  10581  C   ARG A 677      35.537  -9.544 -26.273  1.00  5.580          C  
ATOM  10582  O   ARG A 677      34.890 -10.520 -25.919  1.00  5.470          O  
ATOM  10583  CB  ARG A 677      36.245  -8.799 -28.541  1.00  7.090          C  
ATOM  10584  CG  ARG A 677      35.896  -8.195 -29.909  1.00  7.090          C  
ATOM  10585  CD  ARG A 677      34.886  -8.999 -30.659  1.00  7.090          C  
ATOM  10586  NE  ARG A 677      34.603  -8.414 -31.953  1.00  7.090          N  
ATOM  10587  CZ  ARG A 677      33.653  -7.473 -32.197  1.00  7.090          C  
ATOM  10588  NH1 ARG A 677      32.884  -6.996 -31.234  1.00  7.090          N  
ATOM  10589  NH2 ARG A 677      33.496  -7.025 -33.434  1.00  7.090          N  
ATOM  10590  H   ARG A 677      35.382  -6.812 -26.623  1.00  5.980          H  
ATOM  10591  HA  ARG A 677      34.249  -9.253 -27.921  1.00  6.120          H  
ATOM  10592 1HB  ARG A 677      37.112  -8.264 -28.161  1.00  8.510          H  
ATOM  10593 2HB  ARG A 677      36.547  -9.833 -28.704  1.00  8.510          H  
ATOM  10594 1HG  ARG A 677      35.502  -7.189 -29.776  1.00  8.510          H  
ATOM  10595 2HG  ARG A 677      36.798  -8.145 -30.517  1.00  8.510          H  
ATOM  10596 1HD  ARG A 677      35.281 -10.002 -30.822  1.00  8.510          H  
ATOM  10597 2HD  ARG A 677      33.956  -9.071 -30.113  1.00  8.510          H  
ATOM  10598  HE  ARG A 677      35.155  -8.736 -32.737  1.00  8.510          H  
ATOM  10599 1HH1 ARG A 677      32.971  -7.314 -30.258  1.00  8.510          H  
ATOM  10600 2HH1 ARG A 677      32.172  -6.283 -31.455  1.00  8.510          H  
ATOM  10601 1HH2 ARG A 677      34.075  -7.381 -34.178  1.00  8.510          H  
ATOM  10602 2HH2 ARG A 677      32.793  -6.322 -33.635  1.00  8.510          H  
ATOM  10603  N   ARG A 678      36.555  -9.088 -25.542  1.00  6.170          N  
ATOM  10604  CA  ARG A 678      36.999  -9.844 -24.362  1.00  6.670          C  
ATOM  10605  C   ARG A 678      35.899  -9.935 -23.310  1.00  6.440          C  
ATOM  10606  O   ARG A 678      35.701 -10.973 -22.674  1.00  5.960          O  
ATOM  10607  CB  ARG A 678      38.247  -9.226 -23.749  1.00  9.140          C  
ATOM  10608  CG  ARG A 678      39.520  -9.411 -24.578  1.00  9.140          C  
ATOM  10609  CD  ARG A 678      40.763  -9.069 -23.810  1.00  9.140          C  
ATOM  10610  NE  ARG A 678      40.832  -7.648 -23.445  1.00  9.140          N  
ATOM  10611  CZ  ARG A 678      41.342  -6.657 -24.219  1.00  9.140          C  
ATOM  10612  NH1 ARG A 678      41.826  -6.917 -25.420  1.00  9.140          N  
ATOM  10613  NH2 ARG A 678      41.351  -5.414 -23.762  1.00  9.140          N  
ATOM  10614  H   ARG A 678      37.057  -8.266 -25.835  1.00  7.400          H  
ATOM  10615  HA  ARG A 678      37.248 -10.858 -24.681  1.00  8.000          H  
ATOM  10616 1HB  ARG A 678      38.093  -8.158 -23.610  1.00 10.970          H  
ATOM  10617 2HB  ARG A 678      38.423  -9.662 -22.766  1.00 10.970          H  
ATOM  10618 1HG  ARG A 678      39.591 -10.453 -24.891  1.00 10.970          H  
ATOM  10619 2HG  ARG A 678      39.470  -8.775 -25.460  1.00 10.970          H  
ATOM  10620 1HD  ARG A 678      40.774  -9.651 -22.888  1.00 10.970          H  
ATOM  10621 2HD  ARG A 678      41.643  -9.325 -24.396  1.00 10.970          H  
ATOM  10622  HE  ARG A 678      40.483  -7.389 -22.530  1.00 10.970          H  
ATOM  10623 1HH1 ARG A 678      41.826  -7.859 -25.778  1.00 10.970          H  
ATOM  10624 2HH1 ARG A 678      42.203  -6.169 -25.986  1.00 10.970          H  
ATOM  10625 1HH2 ARG A 678      40.982  -5.210 -22.844  1.00 10.970          H  
ATOM  10626 2HH2 ARG A 678      41.728  -4.668 -24.328  1.00 10.970          H  
ATOM  10627  N   ALA A 679      35.151  -8.843 -23.180  1.00  6.870          N  
ATOM  10628  CA  ALA A 679      34.065  -8.688 -22.217  1.00  6.750          C  
ATOM  10629  C   ALA A 679      32.959  -9.713 -22.409  1.00  6.360          C  
ATOM  10630  O   ALA A 679      32.168  -9.949 -21.492  1.00  6.750          O  
ATOM  10631  CB  ALA A 679      33.451  -7.311 -22.318  1.00  9.500          C  
ATOM  10632  H   ALA A 679      35.401  -8.055 -23.755  1.00  8.240          H  
ATOM  10633  HA  ALA A 679      34.488  -8.819 -21.220  1.00  8.100          H  
ATOM  10634 1HB  ALA A 679      32.668  -7.209 -21.565  1.00 11.400          H  
ATOM  10635 2HB  ALA A 679      34.213  -6.550 -22.156  1.00 11.400          H  
ATOM  10636 3HB  ALA A 679      33.019  -7.196 -23.293  1.00 11.400          H  
ATOM  10637  N   ARG A 680      32.853 -10.299 -23.601  1.00  5.730          N  
ATOM  10638  CA  ARG A 680      31.797 -11.257 -23.874  1.00  5.480          C  
ATOM  10639  C   ARG A 680      31.967 -12.518 -23.026  1.00  4.920          C  
ATOM  10640  O   ARG A 680      31.013 -13.266 -22.826  1.00  4.680          O  
ATOM  10641  CB  ARG A 680      31.757 -11.595 -25.351  1.00  7.770          C  
ATOM  10642  CG  ARG A 680      31.301 -10.430 -26.231  1.00  7.770          C  
ATOM  10643  CD  ARG A 680      31.302 -10.769 -27.681  1.00  7.770          C  
ATOM  10644  NE  ARG A 680      30.319 -11.816 -28.004  1.00  7.770          N  
ATOM  10645  CZ  ARG A 680      28.998 -11.600 -28.221  1.00  7.770          C  
ATOM  10646  NH1 ARG A 680      28.506 -10.380 -28.139  1.00  7.770          N  
ATOM  10647  NH2 ARG A 680      28.201 -12.619 -28.508  1.00  7.770          N  
ATOM  10648  H   ARG A 680      33.554 -10.139 -24.330  1.00  6.880          H  
ATOM  10649  HA  ARG A 680      30.844 -10.796 -23.612  1.00  6.580          H  
ATOM  10650 1HB  ARG A 680      32.747 -11.902 -25.683  1.00  9.330          H  
ATOM  10651 2HB  ARG A 680      31.079 -12.430 -25.515  1.00  9.330          H  
ATOM  10652 1HG  ARG A 680      30.300 -10.130 -25.936  1.00  9.330          H  
ATOM  10653 2HG  ARG A 680      31.984  -9.587 -26.089  1.00  9.330          H  
ATOM  10654 1HD  ARG A 680      31.083  -9.877 -28.270  1.00  9.330          H  
ATOM  10655 2HD  ARG A 680      32.293 -11.135 -27.954  1.00  9.330          H  
ATOM  10656  HE  ARG A 680      30.658 -12.769 -28.079  1.00  9.330          H  
ATOM  10657 1HH1 ARG A 680      29.110  -9.602 -27.921  1.00  9.330          H  
ATOM  10658 2HH1 ARG A 680      27.521 -10.199 -28.280  1.00  9.330          H  
ATOM  10659 1HH2 ARG A 680      28.577 -13.556 -28.568  1.00  9.330          H  
ATOM  10660 2HH2 ARG A 680      27.217 -12.461 -28.668  1.00  9.330          H  
ATOM  10661  N   SER A 681      33.181 -12.744 -22.504  1.00  5.150          N  
ATOM  10662  CA  SER A 681      33.477 -13.889 -21.650  1.00  5.040          C  
ATOM  10663  C   SER A 681      33.225 -13.550 -20.178  1.00  4.590          C  
ATOM  10664  O   SER A 681      33.462 -14.384 -19.297  1.00  4.300          O  
ATOM  10665  CB  SER A 681      34.921 -14.330 -21.815  1.00  7.100          C  
ATOM  10666  OG  SER A 681      35.181 -14.791 -23.116  1.00  7.100          O  
ATOM  10667  H   SER A 681      33.960 -12.110 -22.710  1.00  6.180          H  
ATOM  10668  HA  SER A 681      32.819 -14.711 -21.933  1.00  6.050          H  
ATOM  10669 1HB  SER A 681      35.578 -13.488 -21.589  1.00  8.520          H  
ATOM  10670 2HB  SER A 681      35.143 -15.117 -21.098  1.00  8.520          H  
ATOM  10671  HG  SER A 681      36.094 -15.089 -23.111  1.00  8.520          H  
ATOM  10672  N   VAL A 682      32.807 -12.308 -19.912  1.00  4.760          N  
ATOM  10673  CA  VAL A 682      32.561 -11.797 -18.573  1.00  4.460          C  
ATOM  10674  C   VAL A 682      31.060 -11.588 -18.326  1.00  3.940          C  
ATOM  10675  O   VAL A 682      30.527 -12.034 -17.309  1.00  4.150          O  
ATOM  10676  CB  VAL A 682      33.312 -10.462 -18.378  1.00  6.360          C  
ATOM  10677  CG1 VAL A 682      33.026  -9.880 -16.994  1.00  6.360          C  
ATOM  10678  CG2 VAL A 682      34.804 -10.693 -18.607  1.00  6.360          C  
ATOM  10679  H   VAL A 682      32.618 -11.678 -20.689  1.00  5.710          H  
ATOM  10680  HA  VAL A 682      32.934 -12.523 -17.849  1.00  5.350          H  
ATOM  10681  HB  VAL A 682      32.949  -9.740 -19.103  1.00  7.640          H  
ATOM  10682 1HG1 VAL A 682      33.553  -8.934 -16.887  1.00  7.640          H  
ATOM  10683 2HG1 VAL A 682      31.958  -9.707 -16.867  1.00  7.640          H  
ATOM  10684 3HG1 VAL A 682      33.370 -10.577 -16.230  1.00  7.640          H  
ATOM  10685 1HG2 VAL A 682      35.342  -9.754 -18.493  1.00  7.640          H  
ATOM  10686 2HG2 VAL A 682      35.173 -11.417 -17.883  1.00  7.640          H  
ATOM  10687 3HG2 VAL A 682      34.968 -11.079 -19.617  1.00  7.640          H  
ATOM  10688  N   ALA A 683      30.400 -10.849 -19.227  1.00  3.660          N  
ATOM  10689  CA  ALA A 683      28.960 -10.548 -19.111  1.00  3.240          C  
ATOM  10690  C   ALA A 683      28.181 -11.875 -19.157  1.00  2.420          C  
ATOM  10691  O   ALA A 683      28.677 -12.798 -19.797  1.00  2.430          O  
ATOM  10692  CB  ALA A 683      28.534  -9.622 -20.237  1.00  4.700          C  
ATOM  10693  H   ALA A 683      30.921 -10.496 -20.030  1.00  4.390          H  
ATOM  10694  HA  ALA A 683      28.803 -10.063 -18.165  1.00  3.890          H  
ATOM  10695 1HB  ALA A 683      27.478  -9.392 -20.146  1.00  5.640          H  
ATOM  10696 2HB  ALA A 683      29.110  -8.701 -20.185  1.00  5.640          H  
ATOM  10697 3HB  ALA A 683      28.718 -10.114 -21.192  1.00  5.640          H  
ATOM  10698  N   SER A 684      27.004 -12.091 -18.486  1.00  2.350          N  
ATOM  10699  CA  SER A 684      26.013 -11.302 -17.692  1.00  2.240          C  
ATOM  10700  C   SER A 684      25.187 -10.310 -18.516  1.00  1.320          C  
ATOM  10701  O   SER A 684      25.212 -10.355 -19.743  1.00  1.710          O  
ATOM  10702  CB  SER A 684      26.655 -10.562 -16.525  1.00  3.180          C  
ATOM  10703  OG  SER A 684      25.669 -10.128 -15.629  1.00  3.180          O  
ATOM  10704  H   SER A 684      26.700 -13.048 -18.587  1.00  2.820          H  
ATOM  10705  HA  SER A 684      25.311 -12.010 -17.256  1.00  2.690          H  
ATOM  10706 1HB  SER A 684      27.374 -11.204 -16.018  1.00  3.820          H  
ATOM  10707 2HB  SER A 684      27.171  -9.689 -16.880  1.00  3.820          H  
ATOM  10708  HG  SER A 684      26.136  -9.652 -14.926  1.00  3.820          H  
ATOM  10709  N   GLN A 685      24.420  -9.459 -17.827  1.00  0.920          N  
ATOM  10710  CA  GLN A 685      23.557  -8.498 -18.488  1.00  0.550          C  
ATOM  10711  C   GLN A 685      23.150  -7.332 -17.565  1.00  0.340          C  
ATOM  10712  O   GLN A 685      23.476  -7.344 -16.372  1.00  0.470          O  
ATOM  10713  CB  GLN A 685      22.347  -9.251 -19.051  1.00  0.920          C  
ATOM  10714  CG  GLN A 685      21.472  -9.930 -18.065  1.00  0.920          C  
ATOM  10715  CD  GLN A 685      21.991 -11.196 -17.451  1.00  0.920          C  
ATOM  10716  OE1 GLN A 685      22.526 -12.097 -18.108  1.00  0.920          O  
ATOM  10717  NE2 GLN A 685      21.799 -11.282 -16.139  1.00  0.920          N  
ATOM  10718  H   GLN A 685      24.476  -9.494 -16.816  1.00  1.100          H  
ATOM  10719  HA  GLN A 685      24.113  -8.077 -19.311  1.00  0.660          H  
ATOM  10720 1HB  GLN A 685      21.716  -8.562 -19.566  1.00  1.100          H  
ATOM  10721 2HB  GLN A 685      22.677  -9.991 -19.773  1.00  1.100          H  
ATOM  10722 1HG  GLN A 685      21.333  -9.238 -17.269  1.00  1.100          H  
ATOM  10723 2HG  GLN A 685      20.534 -10.153 -18.556  1.00  1.100          H  
ATOM  10724 1HE2 GLN A 685      22.094 -12.094 -15.633  1.00  1.100          H  
ATOM  10725 2HE2 GLN A 685      21.340 -10.519 -15.653  1.00  1.100          H  
ATOM  10726  N   SER A 686      22.396  -6.354 -18.095  1.00  0.360          N  
ATOM  10727  CA  SER A 686      21.985  -5.213 -17.258  1.00  0.280          C  
ATOM  10728  C   SER A 686      20.819  -4.368 -17.785  1.00  0.250          C  
ATOM  10729  O   SER A 686      20.424  -4.441 -18.956  1.00  0.270          O  
ATOM  10730  CB  SER A 686      23.158  -4.273 -17.011  1.00  0.420          C  
ATOM  10731  OG  SER A 686      23.571  -3.636 -18.191  1.00  0.420          O  
ATOM  10732  H   SER A 686      22.120  -6.392 -19.084  1.00  0.430          H  
ATOM  10733  HA  SER A 686      21.681  -5.619 -16.296  1.00  0.340          H  
ATOM  10734 1HB  SER A 686      22.855  -3.519 -16.283  1.00  0.510          H  
ATOM  10735 2HB  SER A 686      23.992  -4.819 -16.577  1.00  0.510          H  
ATOM  10736  HG  SER A 686      24.132  -2.906 -17.917  1.00  0.510          H  
ATOM  10737  N   ILE A 687      20.282  -3.523 -16.896  1.00  0.330          N  
ATOM  10738  CA  ILE A 687      19.244  -2.557 -17.271  1.00  0.290          C  
ATOM  10739  C   ILE A 687      19.857  -1.333 -17.935  1.00  0.280          C  
ATOM  10740  O   ILE A 687      20.801  -0.732 -17.411  1.00  0.330          O  
ATOM  10741  CB  ILE A 687      18.395  -2.077 -16.065  1.00  0.420          C  
ATOM  10742  CG1 ILE A 687      17.661  -3.259 -15.446  1.00  0.420          C  
ATOM  10743  CG2 ILE A 687      17.352  -1.007 -16.555  1.00  0.420          C  
ATOM  10744  CD1 ILE A 687      17.039  -2.995 -14.136  1.00  0.420          C  
ATOM  10745  H   ILE A 687      20.612  -3.581 -15.929  1.00  0.400          H  
ATOM  10746  HA  ILE A 687      18.576  -3.024 -17.990  1.00  0.350          H  
ATOM  10747  HB  ILE A 687      19.047  -1.645 -15.303  1.00  0.510          H  
ATOM  10748 1HG1 ILE A 687      16.880  -3.586 -16.128  1.00  0.510          H  
ATOM  10749 2HG1 ILE A 687      18.366  -4.065 -15.301  1.00  0.510          H  
ATOM  10750 1HG2 ILE A 687      16.748  -0.657 -15.730  1.00  0.510          H  
ATOM  10751 2HG2 ILE A 687      17.851  -0.157 -16.989  1.00  0.510          H  
ATOM  10752 3HG2 ILE A 687      16.702  -1.458 -17.311  1.00  0.510          H  
ATOM  10753 1HD1 ILE A 687      16.567  -3.908 -13.796  1.00  0.510          H  
ATOM  10754 2HD1 ILE A 687      17.818  -2.699 -13.435  1.00  0.510          H  
ATOM  10755 3HD1 ILE A 687      16.291  -2.216 -14.199  1.00  0.510          H  
ATOM  10756  N   ILE A 688      19.317  -1.008 -19.099  1.00  0.270          N  
ATOM  10757  CA  ILE A 688      19.730   0.108 -19.920  1.00  0.280          C  
ATOM  10758  C   ILE A 688      18.642   1.160 -20.004  1.00  0.190          C  
ATOM  10759  O   ILE A 688      17.471   0.845 -20.213  1.00  0.380          O  
ATOM  10760  CB  ILE A 688      20.076  -0.372 -21.346  1.00  0.390          C  
ATOM  10761  CG1 ILE A 688      21.171  -1.501 -21.295  1.00  0.390          C  
ATOM  10762  CG2 ILE A 688      20.496   0.807 -22.255  1.00  0.390          C  
ATOM  10763  CD1 ILE A 688      22.492  -1.143 -20.669  1.00  0.390          C  
ATOM  10764  H   ILE A 688      18.549  -1.597 -19.434  1.00  0.320          H  
ATOM  10765  HA  ILE A 688      20.603   0.577 -19.473  1.00  0.340          H  
ATOM  10766  HB  ILE A 688      19.189  -0.838 -21.774  1.00  0.470          H  
ATOM  10767 1HG1 ILE A 688      20.761  -2.353 -20.748  1.00  0.470          H  
ATOM  10768 2HG1 ILE A 688      21.378  -1.808 -22.307  1.00  0.470          H  
ATOM  10769 1HG2 ILE A 688      20.714   0.433 -23.255  1.00  0.470          H  
ATOM  10770 2HG2 ILE A 688      19.701   1.544 -22.326  1.00  0.470          H  
ATOM  10771 3HG2 ILE A 688      21.374   1.281 -21.843  1.00  0.470          H  
ATOM  10772 1HD1 ILE A 688      23.151  -2.010 -20.706  1.00  0.470          H  
ATOM  10773 2HD1 ILE A 688      22.961  -0.316 -21.199  1.00  0.470          H  
ATOM  10774 3HD1 ILE A 688      22.341  -0.871 -19.636  1.00  0.470          H  
ATOM  10775  N   ALA A 689      19.029   2.410 -19.791  1.00  0.180          N  
ATOM  10776  CA  ALA A 689      18.119   3.537 -19.928  1.00  0.150          C  
ATOM  10777  C   ALA A 689      18.378   4.153 -21.296  1.00  0.140          C  
ATOM  10778  O   ALA A 689      19.534   4.271 -21.716  1.00  0.200          O  
ATOM  10779  CB  ALA A 689      18.321   4.543 -18.812  1.00  0.220          C  
ATOM  10780  H   ALA A 689      20.022   2.576 -19.616  1.00  0.220          H  
ATOM  10781  HA  ALA A 689      17.091   3.176 -19.906  1.00  0.180          H  
ATOM  10782 1HB  ALA A 689      17.631   5.377 -18.945  1.00  0.270          H  
ATOM  10783 2HB  ALA A 689      18.127   4.059 -17.877  1.00  0.270          H  
ATOM  10784 3HB  ALA A 689      19.335   4.909 -18.817  1.00  0.270          H  
ATOM  10785  N   TYR A 690      17.336   4.604 -21.965  1.00  0.110          N  
ATOM  10786  CA  TYR A 690      17.514   5.204 -23.275  1.00  0.100          C  
ATOM  10787  C   TYR A 690      16.446   6.206 -23.660  1.00  0.120          C  
ATOM  10788  O   TYR A 690      15.324   6.189 -23.145  1.00  0.110          O  
ATOM  10789  CB  TYR A 690      17.570   4.082 -24.316  1.00  0.140          C  
ATOM  10790  CG  TYR A 690      16.324   3.151 -24.357  1.00  0.140          C  
ATOM  10791  CD1 TYR A 690      15.225   3.443 -25.151  1.00  0.140          C  
ATOM  10792  CD2 TYR A 690      16.323   1.980 -23.623  1.00  0.140          C  
ATOM  10793  CE1 TYR A 690      14.147   2.586 -25.219  1.00  0.140          C  
ATOM  10794  CE2 TYR A 690      15.248   1.127 -23.701  1.00  0.140          C  
ATOM  10795  CZ  TYR A 690      14.164   1.417 -24.500  1.00  0.140          C  
ATOM  10796  OH  TYR A 690      13.101   0.528 -24.581  1.00  0.140          O  
ATOM  10797  H   TYR A 690      16.395   4.469 -21.585  1.00  0.130          H  
ATOM  10798  HA  TYR A 690      18.472   5.724 -23.287  1.00  0.120          H  
ATOM  10799 1HB  TYR A 690      17.692   4.523 -25.313  1.00  0.170          H  
ATOM  10800 2HB  TYR A 690      18.450   3.465 -24.133  1.00  0.170          H  
ATOM  10801  HD1 TYR A 690      15.212   4.332 -25.725  1.00  0.170          H  
ATOM  10802  HD2 TYR A 690      17.176   1.721 -22.994  1.00  0.170          H  
ATOM  10803  HE1 TYR A 690      13.299   2.830 -25.856  1.00  0.170          H  
ATOM  10804  HE2 TYR A 690      15.261   0.212 -23.142  1.00  0.170          H  
ATOM  10805  HH  TYR A 690      12.647   0.630 -25.461  1.00  0.170          H  
ATOM  10806  N   THR A 691      16.775   7.036 -24.640  1.00  0.150          N  
ATOM  10807  CA  THR A 691      15.806   7.948 -25.216  1.00  0.150          C  
ATOM  10808  C   THR A 691      14.884   7.149 -26.121  1.00  0.150          C  
ATOM  10809  O   THR A 691      15.344   6.287 -26.878  1.00  0.160          O  
ATOM  10810  CB  THR A 691      16.492   9.116 -25.967  1.00  0.210          C  
ATOM  10811  OG1 THR A 691      17.270   9.904 -25.039  1.00  0.210          O  
ATOM  10812  CG2 THR A 691      15.453  10.014 -26.603  1.00  0.210          C  
ATOM  10813  H   THR A 691      17.720   7.018 -25.009  1.00  0.180          H  
ATOM  10814  HA  THR A 691      15.195   8.369 -24.425  1.00  0.180          H  
ATOM  10815  HB  THR A 691      17.151   8.719 -26.738  1.00  0.250          H  
ATOM  10816  HG1 THR A 691      18.035   9.414 -24.701  1.00  0.250          H  
ATOM  10817 1HG2 THR A 691      15.955  10.832 -27.114  1.00  0.250          H  
ATOM  10818 2HG2 THR A 691      14.857   9.459 -27.326  1.00  0.250          H  
ATOM  10819 3HG2 THR A 691      14.799  10.417 -25.827  1.00  0.250          H  
ATOM  10820  N   MET A 692      13.594   7.405 -26.002  1.00  0.180          N  
ATOM  10821  CA  MET A 692      12.596   6.725 -26.801  1.00  0.190          C  
ATOM  10822  C   MET A 692      12.618   7.127 -28.270  1.00  0.240          C  
ATOM  10823  O   MET A 692      12.616   8.311 -28.608  1.00  0.340          O  
ATOM  10824  CB  MET A 692      11.229   7.015 -26.186  1.00  0.260          C  
ATOM  10825  CG  MET A 692      10.049   6.390 -26.880  1.00  0.260          C  
ATOM  10826  SD  MET A 692       8.513   6.612 -25.913  1.00  0.260          S  
ATOM  10827  CE  MET A 692       7.287   5.917 -26.993  1.00  0.260          C  
ATOM  10828  H   MET A 692      13.298   8.110 -25.319  1.00  0.220          H  
ATOM  10829  HA  MET A 692      12.789   5.652 -26.748  1.00  0.230          H  
ATOM  10830 1HB  MET A 692      11.228   6.657 -25.157  1.00  0.310          H  
ATOM  10831 2HB  MET A 692      11.080   8.092 -26.142  1.00  0.310          H  
ATOM  10832 1HG  MET A 692       9.911   6.863 -27.852  1.00  0.310          H  
ATOM  10833 2HG  MET A 692      10.235   5.347 -27.066  1.00  0.310          H  
ATOM  10834 1HE  MET A 692       6.309   5.982 -26.519  1.00  0.310          H  
ATOM  10835 2HE  MET A 692       7.275   6.470 -27.937  1.00  0.310          H  
ATOM  10836 3HE  MET A 692       7.522   4.874 -27.191  1.00  0.310          H  
ATOM  10837  N   SER A 693      12.577   6.117 -29.130  1.00  0.210          N  
ATOM  10838  CA  SER A 693      12.484   6.286 -30.567  1.00  0.280          C  
ATOM  10839  C   SER A 693      11.049   6.511 -30.969  1.00  0.370          C  
ATOM  10840  O   SER A 693      10.125   5.958 -30.371  1.00  0.590          O  
ATOM  10841  CB  SER A 693      12.995   5.086 -31.312  1.00  0.360          C  
ATOM  10842  OG  SER A 693      12.721   5.232 -32.674  1.00  0.360          O  
ATOM  10843  H   SER A 693      12.629   5.166 -28.762  1.00  0.250          H  
ATOM  10844  HA  SER A 693      13.067   7.161 -30.857  1.00  0.340          H  
ATOM  10845 1HB  SER A 693      14.069   4.978 -31.155  1.00  0.440          H  
ATOM  10846 2HB  SER A 693      12.512   4.193 -30.939  1.00  0.440          H  
ATOM  10847  HG  SER A 693      13.157   4.490 -33.114  1.00  0.440          H  
ATOM  10848  N   LEU A 694      10.840   7.280 -32.020  1.00  0.280          N  
ATOM  10849  CA  LEU A 694       9.487   7.546 -32.472  1.00  0.390          C  
ATOM  10850  C   LEU A 694       9.223   6.793 -33.753  1.00  0.430          C  
ATOM  10851  O   LEU A 694       8.297   7.110 -34.495  1.00  0.670          O  
ATOM  10852  CB  LEU A 694       9.318   9.021 -32.808  1.00  0.500          C  
ATOM  10853  CG  LEU A 694       9.189  10.018 -31.701  1.00  0.500          C  
ATOM  10854  CD1 LEU A 694      10.544  10.315 -31.079  1.00  0.500          C  
ATOM  10855  CD2 LEU A 694       8.624  11.246 -32.288  1.00  0.500          C  
ATOM  10856  H   LEU A 694      11.630   7.686 -32.504  1.00  0.340          H  
ATOM  10857  HA  LEU A 694       8.775   7.234 -31.709  1.00  0.470          H  
ATOM  10858 1HB  LEU A 694      10.161   9.323 -33.424  1.00  0.600          H  
ATOM  10859 2HB  LEU A 694       8.427   9.118 -33.396  1.00  0.600          H  
ATOM  10860  HG  LEU A 694       8.531   9.642 -30.923  1.00  0.600          H  
ATOM  10861 1HD1 LEU A 694      10.420  11.062 -30.323  1.00  0.600          H  
ATOM  10862 2HD1 LEU A 694      10.976   9.437 -30.628  1.00  0.600          H  
ATOM  10863 3HD1 LEU A 694      11.218  10.697 -31.841  1.00  0.600          H  
ATOM  10864 1HD2 LEU A 694       8.525  11.982 -31.515  1.00  0.600          H  
ATOM  10865 2HD2 LEU A 694       9.298  11.603 -33.056  1.00  0.600          H  
ATOM  10866 3HD2 LEU A 694       7.659  11.053 -32.727  1.00  0.600          H  
ATOM  10867  N   GLY A 695      10.015   5.770 -33.999  1.00  0.740          N  
ATOM  10868  CA  GLY A 695       9.887   5.003 -35.217  1.00  0.810          C  
ATOM  10869  C   GLY A 695      11.096   5.303 -36.078  1.00  0.830          C  
ATOM  10870  O   GLY A 695      12.059   5.923 -35.618  1.00  1.210          O  
ATOM  10871  H   GLY A 695      10.771   5.551 -33.353  1.00  0.890          H  
ATOM  10872 1HA  GLY A 695       9.838   3.939 -34.992  1.00  0.970          H  
ATOM  10873 2HA  GLY A 695       8.975   5.277 -35.745  1.00  0.970          H  
ATOM  10874  N   ALA A 696      11.091   4.794 -37.295  1.00  0.490          N  
ATOM  10875  CA  ALA A 696      12.225   4.974 -38.196  1.00  0.570          C  
ATOM  10876  C   ALA A 696      12.158   6.355 -38.798  1.00  0.480          C  
ATOM  10877  O   ALA A 696      11.067   6.874 -38.958  1.00  0.500          O  
ATOM  10878  CB  ALA A 696      12.203   3.935 -39.299  1.00  0.770          C  
ATOM  10879  H   ALA A 696      10.239   4.318 -37.609  1.00  0.590          H  
ATOM  10880  HA  ALA A 696      13.148   4.888 -37.622  1.00  0.680          H  
ATOM  10881 1HB  ALA A 696      13.056   4.092 -39.962  1.00  0.920          H  
ATOM  10882 2HB  ALA A 696      12.255   2.939 -38.864  1.00  0.920          H  
ATOM  10883 3HB  ALA A 696      11.280   4.036 -39.866  1.00  0.920          H  
ATOM  10884  N   GLU A 697      13.278   6.946 -39.174  1.00  0.530          N  
ATOM  10885  CA  GLU A 697      13.176   8.212 -39.889  1.00  0.520          C  
ATOM  10886  C   GLU A 697      13.090   7.932 -41.381  1.00  0.580          C  
ATOM  10887  O   GLU A 697      13.674   6.957 -41.861  1.00  0.700          O  
ATOM  10888  CB  GLU A 697      14.353   9.135 -39.583  1.00  0.730          C  
ATOM  10889  CG  GLU A 697      14.424   9.614 -38.132  1.00  0.730          C  
ATOM  10890  CD  GLU A 697      15.512  10.657 -37.910  1.00  0.730          C  
ATOM  10891  OE1 GLU A 697      16.242  10.937 -38.846  1.00  0.730          O  
ATOM  10892  OE2 GLU A 697      15.597  11.186 -36.832  1.00  0.730          O  
ATOM  10893  H   GLU A 697      14.178   6.518 -39.003  1.00  0.640          H  
ATOM  10894  HA  GLU A 697      12.262   8.725 -39.590  1.00  0.620          H  
ATOM  10895 1HB  GLU A 697      15.284   8.621 -39.814  1.00  0.880          H  
ATOM  10896 2HB  GLU A 697      14.293  10.003 -40.226  1.00  0.880          H  
ATOM  10897 1HG  GLU A 697      13.459  10.042 -37.858  1.00  0.880          H  
ATOM  10898 2HG  GLU A 697      14.605   8.757 -37.484  1.00  0.880          H  
ATOM  10899  N   ASN A 698      12.397   8.797 -42.111  1.00  0.530          N  
ATOM  10900  CA  ASN A 698      12.303   8.672 -43.560  1.00  0.570          C  
ATOM  10901  C   ASN A 698      12.084  10.042 -44.195  1.00  0.590          C  
ATOM  10902  O   ASN A 698      11.963  11.046 -43.504  1.00  1.000          O  
ATOM  10903  CB  ASN A 698      11.156   7.719 -43.898  1.00  0.780          C  
ATOM  10904  CG  ASN A 698      11.298   7.000 -45.223  1.00  0.780          C  
ATOM  10905  OD1 ASN A 698      12.036   7.449 -46.105  1.00  0.780          O  
ATOM  10906  ND2 ASN A 698      10.604   5.907 -45.380  1.00  0.780          N  
ATOM  10907  H   ASN A 698      11.912   9.563 -41.633  1.00  0.640          H  
ATOM  10908  HA  ASN A 698      13.242   8.271 -43.944  1.00  0.680          H  
ATOM  10909 1HB  ASN A 698      11.076   6.967 -43.112  1.00  0.940          H  
ATOM  10910 2HB  ASN A 698      10.229   8.272 -43.892  1.00  0.940          H  
ATOM  10911 1HD2 ASN A 698      10.657   5.401 -46.242  1.00  0.940          H  
ATOM  10912 2HD2 ASN A 698      10.011   5.583 -44.642  1.00  0.940          H  
ATOM  10913  N   SER A 699      11.998  10.094 -45.496  1.00  0.810          N  
ATOM  10914  CA  SER A 699      11.742  11.356 -46.168  1.00  0.820          C  
ATOM  10915  C   SER A 699      11.147  11.083 -47.522  1.00  0.810          C  
ATOM  10916  O   SER A 699      11.272   9.982 -48.056  1.00  0.890          O  
ATOM  10917  CB  SER A 699      13.021  12.166 -46.307  1.00  1.140          C  
ATOM  10918  OG  SER A 699      13.924  11.544 -47.174  1.00  1.140          O  
ATOM  10919  H   SER A 699      12.135   9.242 -46.034  1.00  0.970          H  
ATOM  10920  HA  SER A 699      11.017  11.932 -45.591  1.00  0.980          H  
ATOM  10921 1HB  SER A 699      12.778  13.164 -46.678  1.00  1.370          H  
ATOM  10922 2HB  SER A 699      13.481  12.286 -45.329  1.00  1.370          H  
ATOM  10923  HG  SER A 699      14.717  12.085 -47.166  1.00  1.370          H  
ATOM  10924  N   VAL A 700      10.510  12.084 -48.100  1.00  0.750          N  
ATOM  10925  CA  VAL A 700       9.970  11.937 -49.441  1.00  0.720          C  
ATOM  10926  C   VAL A 700      10.732  12.844 -50.370  1.00  0.630          C  
ATOM  10927  O   VAL A 700      10.795  14.046 -50.148  1.00  0.640          O  
ATOM  10928  CB  VAL A 700       8.456  12.283 -49.494  1.00  1.020          C  
ATOM  10929  CG1 VAL A 700       7.906  12.168 -50.956  1.00  1.020          C  
ATOM  10930  CG2 VAL A 700       7.680  11.338 -48.564  1.00  1.020          C  
ATOM  10931  H   VAL A 700      10.422  12.965 -47.604  1.00  0.900          H  
ATOM  10932  HA  VAL A 700      10.104  10.907 -49.771  1.00  0.860          H  
ATOM  10933  HB  VAL A 700       8.312  13.312 -49.166  1.00  1.220          H  
ATOM  10934 1HG1 VAL A 700       6.844  12.417 -50.965  1.00  1.220          H  
ATOM  10935 2HG1 VAL A 700       8.435  12.851 -51.617  1.00  1.220          H  
ATOM  10936 3HG1 VAL A 700       8.035  11.148 -51.310  1.00  1.220          H  
ATOM  10937 1HG2 VAL A 700       6.617  11.591 -48.592  1.00  1.220          H  
ATOM  10938 2HG2 VAL A 700       7.817  10.306 -48.888  1.00  1.220          H  
ATOM  10939 3HG2 VAL A 700       8.047  11.454 -47.555  1.00  1.220          H  
ATOM  10940  N   ALA A 701      11.284  12.297 -51.444  1.00  0.600          N  
ATOM  10941  CA  ALA A 701      12.061  13.123 -52.367  1.00  0.530          C  
ATOM  10942  C   ALA A 701      11.148  13.918 -53.284  1.00  0.560          C  
ATOM  10943  O   ALA A 701      11.131  13.715 -54.499  1.00  1.310          O  
ATOM  10944  CB  ALA A 701      12.995  12.257 -53.188  1.00  0.770          C  
ATOM  10945  H   ALA A 701      11.194  11.300 -51.585  1.00  0.720          H  
ATOM  10946  HA  ALA A 701      12.649  13.830 -51.781  1.00  0.640          H  
ATOM  10947 1HB  ALA A 701      13.582  12.891 -53.854  1.00  0.920          H  
ATOM  10948 2HB  ALA A 701      13.665  11.712 -52.522  1.00  0.920          H  
ATOM  10949 3HB  ALA A 701      12.416  11.551 -53.778  1.00  0.920          H  
ATOM  10950  N   TYR A 702      10.406  14.831 -52.693  1.00  0.710          N  
ATOM  10951  CA  TYR A 702       9.406  15.600 -53.393  1.00  0.600          C  
ATOM  10952  C   TYR A 702       9.999  16.377 -54.545  1.00  0.520          C  
ATOM  10953  O   TYR A 702      10.984  17.089 -54.386  1.00  0.670          O  
ATOM  10954  CB  TYR A 702       8.711  16.560 -52.448  1.00  0.880          C  
ATOM  10955  CG  TYR A 702       7.658  17.343 -53.090  1.00  0.880          C  
ATOM  10956  CD1 TYR A 702       6.415  16.798 -53.308  1.00  0.880          C  
ATOM  10957  CD2 TYR A 702       7.945  18.619 -53.487  1.00  0.880          C  
ATOM  10958  CE1 TYR A 702       5.462  17.551 -53.928  1.00  0.880          C  
ATOM  10959  CE2 TYR A 702       7.018  19.371 -54.111  1.00  0.880          C  
ATOM  10960  CZ  TYR A 702       5.764  18.856 -54.346  1.00  0.880          C  
ATOM  10961  OH  TYR A 702       4.801  19.620 -54.992  1.00  0.880          O  
ATOM  10962  H   TYR A 702      10.534  14.938 -51.690  1.00  0.850          H  
ATOM  10963  HA  TYR A 702       8.663  14.932 -53.768  1.00  0.720          H  
ATOM  10964 1HB  TYR A 702       8.283  16.013 -51.612  1.00  1.060          H  
ATOM  10965 2HB  TYR A 702       9.440  17.258 -52.074  1.00  1.060          H  
ATOM  10966  HD1 TYR A 702       6.187  15.779 -52.989  1.00  1.060          H  
ATOM  10967  HD2 TYR A 702       8.926  19.020 -53.304  1.00  1.060          H  
ATOM  10968  HE1 TYR A 702       4.481  17.123 -54.094  1.00  1.060          H  
ATOM  10969  HE2 TYR A 702       7.281  20.368 -54.418  1.00  1.060          H  
ATOM  10970  HH  TYR A 702       5.146  20.545 -55.143  1.00  1.060          H  
ATOM  10971  N   SER A 703       9.384  16.269 -55.700  1.00  0.880          N  
ATOM  10972  CA  SER A 703       9.785  17.025 -56.868  1.00  0.830          C  
ATOM  10973  C   SER A 703       8.531  17.636 -57.453  1.00  0.790          C  
ATOM  10974  O   SER A 703       7.440  17.081 -57.326  1.00  0.810          O  
ATOM  10975  CB  SER A 703      10.509  16.167 -57.883  1.00  1.180          C  
ATOM  10976  OG  SER A 703      11.711  15.663 -57.366  1.00  1.180          O  
ATOM  10977  H   SER A 703       8.608  15.617 -55.780  1.00  1.060          H  
ATOM  10978  HA  SER A 703      10.451  17.832 -56.560  1.00  1.000          H  
ATOM  10979 1HB  SER A 703       9.872  15.365 -58.175  1.00  1.420          H  
ATOM  10980 2HB  SER A 703      10.713  16.759 -58.775  1.00  1.420          H  
ATOM  10981  HG  SER A 703      11.462  15.002 -56.701  1.00  1.420          H  
ATOM  10982  N   ASN A 704       8.678  18.733 -58.180  1.00  0.720          N  
ATOM  10983  CA  ASN A 704       7.523  19.413 -58.751  1.00  0.710          C  
ATOM  10984  C   ASN A 704       6.668  18.576 -59.705  1.00  0.580          C  
ATOM  10985  O   ASN A 704       5.481  18.859 -59.875  1.00  0.620          O  
ATOM  10986  CB  ASN A 704       7.994  20.671 -59.432  1.00  1.000          C  
ATOM  10987  CG  ASN A 704       9.022  20.350 -60.446  1.00  1.000          C  
ATOM  10988  OD1 ASN A 704      10.108  19.880 -60.058  1.00  1.000          O  
ATOM  10989  ND2 ASN A 704       8.737  20.574 -61.698  1.00  1.000          N  
ATOM  10990  H   ASN A 704       9.604  19.132 -58.317  1.00  0.860          H  
ATOM  10991  HA  ASN A 704       6.872  19.702 -57.923  1.00  0.850          H  
ATOM  10992 1HB  ASN A 704       7.153  21.166 -59.917  1.00  1.200          H  
ATOM  10993 2HB  ASN A 704       8.411  21.360 -58.696  1.00  1.200          H  
ATOM  10994 1HD2 ASN A 704       9.409  20.365 -62.409  1.00  1.200          H  
ATOM  10995 2HD2 ASN A 704       7.845  20.952 -61.948  1.00  1.200          H  
ATOM  10996  N   ASN A 705       7.250  17.563 -60.336  1.00  0.480          N  
ATOM  10997  CA  ASN A 705       6.518  16.734 -61.264  1.00  0.440          C  
ATOM  10998  C   ASN A 705       6.776  15.236 -61.116  1.00  0.420          C  
ATOM  10999  O   ASN A 705       6.637  14.504 -62.097  1.00  0.440          O  
ATOM  11000  CB  ASN A 705       6.826  17.206 -62.664  1.00  0.630          C  
ATOM  11001  CG  ASN A 705       8.283  17.093 -62.970  1.00  0.630          C  
ATOM  11002  OD1 ASN A 705       9.103  16.801 -62.082  1.00  0.630          O  
ATOM  11003  ND2 ASN A 705       8.640  17.335 -64.205  1.00  0.630          N  
ATOM  11004  H   ASN A 705       8.239  17.363 -60.216  1.00  0.580          H  
ATOM  11005  HA  ASN A 705       5.453  16.883 -61.081  1.00  0.530          H  
ATOM  11006 1HB  ASN A 705       6.261  16.618 -63.387  1.00  0.760          H  
ATOM  11007 2HB  ASN A 705       6.521  18.246 -62.773  1.00  0.760          H  
ATOM  11008 1HD2 ASN A 705       9.604  17.278 -64.469  1.00  0.760          H  
ATOM  11009 2HD2 ASN A 705       7.946  17.569 -64.888  1.00  0.760          H  
ATOM  11010  N   SER A 706       7.151  14.746 -59.927  1.00  0.480          N  
ATOM  11011  CA  SER A 706       7.400  13.293 -59.829  1.00  0.470          C  
ATOM  11012  C   SER A 706       6.275  12.600 -59.098  1.00  0.420          C  
ATOM  11013  O   SER A 706       5.756  13.111 -58.111  1.00  0.480          O  
ATOM  11014  CB  SER A 706       8.706  12.971 -59.122  1.00  0.660          C  
ATOM  11015  OG  SER A 706       9.821  13.428 -59.846  1.00  0.660          O  
ATOM  11016  H   SER A 706       7.216  15.350 -59.097  1.00  0.580          H  
ATOM  11017  HA  SER A 706       7.454  12.872 -60.834  1.00  0.560          H  
ATOM  11018 1HB  SER A 706       8.699  13.411 -58.136  1.00  0.790          H  
ATOM  11019 2HB  SER A 706       8.777  11.891 -58.990  1.00  0.790          H  
ATOM  11020  HG  SER A 706      10.591  13.161 -59.339  1.00  0.790          H  
ATOM  11021  N   ILE A 707       5.912  11.412 -59.562  1.00  0.370          N  
ATOM  11022  CA  ILE A 707       4.865  10.650 -58.898  1.00  0.330          C  
ATOM  11023  C   ILE A 707       5.272   9.185 -58.678  1.00  0.370          C  
ATOM  11024  O   ILE A 707       5.887   8.561 -59.548  1.00  0.410          O  
ATOM  11025  CB  ILE A 707       3.547  10.782 -59.723  1.00  0.480          C  
ATOM  11026  CG1 ILE A 707       2.346  10.142 -58.984  1.00  0.480          C  
ATOM  11027  CG2 ILE A 707       3.730  10.127 -61.129  1.00  0.480          C  
ATOM  11028  CD1 ILE A 707       0.975  10.573 -59.541  1.00  0.480          C  
ATOM  11029  H   ILE A 707       6.372  11.057 -60.405  1.00  0.440          H  
ATOM  11030  HA  ILE A 707       4.693  11.094 -57.924  1.00  0.400          H  
ATOM  11031  HB  ILE A 707       3.322  11.836 -59.853  1.00  0.570          H  
ATOM  11032 1HG1 ILE A 707       2.420   9.060 -59.052  1.00  0.570          H  
ATOM  11033 2HG1 ILE A 707       2.390  10.421 -57.931  1.00  0.570          H  
ATOM  11034 1HG2 ILE A 707       2.836  10.240 -61.715  1.00  0.570          H  
ATOM  11035 2HG2 ILE A 707       4.551  10.611 -61.645  1.00  0.570          H  
ATOM  11036 3HG2 ILE A 707       3.947   9.067 -61.025  1.00  0.570          H  
ATOM  11037 1HD1 ILE A 707       0.187  10.084 -58.965  1.00  0.570          H  
ATOM  11038 2HD1 ILE A 707       0.872  11.658 -59.453  1.00  0.570          H  
ATOM  11039 3HD1 ILE A 707       0.884  10.289 -60.582  1.00  0.570          H  
ATOM  11040  N   ALA A 708       4.945   8.630 -57.513  1.00  0.370          N  
ATOM  11041  CA  ALA A 708       5.216   7.215 -57.268  1.00  0.380          C  
ATOM  11042  C   ALA A 708       3.929   6.447 -57.450  1.00  0.390          C  
ATOM  11043  O   ALA A 708       2.902   6.792 -56.861  1.00  0.440          O  
ATOM  11044  CB  ALA A 708       5.770   6.968 -55.899  1.00  0.530          C  
ATOM  11045  H   ALA A 708       4.452   9.207 -56.828  1.00  0.440          H  
ATOM  11046  HA  ALA A 708       5.938   6.868 -58.000  1.00  0.460          H  
ATOM  11047 1HB  ALA A 708       5.949   5.905 -55.796  1.00  0.630          H  
ATOM  11048 2HB  ALA A 708       6.702   7.507 -55.766  1.00  0.630          H  
ATOM  11049 3HB  ALA A 708       5.065   7.278 -55.185  1.00  0.630          H  
ATOM  11050  N   ILE A 709       3.967   5.418 -58.280  1.00  0.360          N  
ATOM  11051  CA  ILE A 709       2.761   4.649 -58.536  1.00  0.370          C  
ATOM  11052  C   ILE A 709       3.055   3.174 -58.267  1.00  0.370          C  
ATOM  11053  O   ILE A 709       4.062   2.673 -58.774  1.00  0.370          O  
ATOM  11054  CB  ILE A 709       2.286   4.828 -59.984  1.00  0.510          C  
ATOM  11055  CG1 ILE A 709       2.091   6.327 -60.245  1.00  0.510          C  
ATOM  11056  CG2 ILE A 709       0.922   4.074 -60.175  1.00  0.510          C  
ATOM  11057  CD1 ILE A 709       1.856   6.679 -61.614  1.00  0.510          C  
ATOM  11058  H   ILE A 709       4.867   5.187 -58.720  1.00  0.430          H  
ATOM  11059  HA  ILE A 709       1.976   5.035 -57.907  1.00  0.440          H  
ATOM  11060  HB  ILE A 709       3.035   4.438 -60.673  1.00  0.620          H  
ATOM  11061 1HG1 ILE A 709       1.266   6.694 -59.635  1.00  0.620          H  
ATOM  11062 2HG1 ILE A 709       2.994   6.851 -59.963  1.00  0.620          H  
ATOM  11063 1HG2 ILE A 709       0.554   4.180 -61.183  1.00  0.620          H  
ATOM  11064 2HG2 ILE A 709       1.048   3.027 -59.963  1.00  0.620          H  
ATOM  11065 3HG2 ILE A 709       0.178   4.483 -59.487  1.00  0.620          H  
ATOM  11066 1HD1 ILE A 709       1.771   7.760 -61.663  1.00  0.620          H  
ATOM  11067 2HD1 ILE A 709       2.698   6.344 -62.207  1.00  0.620          H  
ATOM  11068 3HD1 ILE A 709       0.950   6.230 -61.979  1.00  0.620          H  
ATOM  11069  N   PRO A 710       2.267   2.464 -57.440  1.00  0.370          N  
ATOM  11070  CA  PRO A 710       2.437   1.063 -57.140  1.00  0.400          C  
ATOM  11071  C   PRO A 710       2.352   0.269 -58.415  1.00  0.390          C  
ATOM  11072  O   PRO A 710       1.481   0.570 -59.230  1.00  0.380          O  
ATOM  11073  CB  PRO A 710       1.222   0.752 -56.262  1.00  0.600          C  
ATOM  11074  CG  PRO A 710       0.840   2.073 -55.675  1.00  0.600          C  
ATOM  11075  CD  PRO A 710       1.123   3.072 -56.751  1.00  0.600          C  
ATOM  11076  HA  PRO A 710       3.369   0.904 -56.600  1.00  0.480          H  
ATOM  11077 1HB  PRO A 710       0.415   0.320 -56.875  1.00  0.720          H  
ATOM  11078 2HB  PRO A 710       1.495  -0.013 -55.520  1.00  0.720          H  
ATOM  11079 1HG  PRO A 710      -0.217   2.069 -55.352  1.00  0.720          H  
ATOM  11080 2HG  PRO A 710       1.449   2.276 -54.799  1.00  0.720          H  
ATOM  11081 1HD  PRO A 710       0.254   3.195 -57.420  1.00  0.720          H  
ATOM  11082 2HD  PRO A 710       1.403   3.974 -56.258  1.00  0.720          H  
ATOM  11083  N   THR A 711       3.151  -0.785 -58.560  1.00  0.420          N  
ATOM  11084  CA  THR A 711       3.026  -1.593 -59.762  1.00  0.410          C  
ATOM  11085  C   THR A 711       2.831  -3.035 -59.327  1.00  0.400          C  
ATOM  11086  O   THR A 711       3.064  -3.971 -60.094  1.00  0.510          O  
ATOM  11087  CB  THR A 711       4.344  -1.580 -60.575  1.00  0.580          C  
ATOM  11088  OG1 THR A 711       5.377  -2.179 -59.786  1.00  0.580          O  
ATOM  11089  CG2 THR A 711       4.804  -0.126 -60.842  1.00  0.580          C  
ATOM  11090  H   THR A 711       3.860  -0.986 -57.857  1.00  0.500          H  
ATOM  11091  HA  THR A 711       2.170  -1.282 -60.352  1.00  0.490          H  
ATOM  11092  HB  THR A 711       4.216  -2.117 -61.514  1.00  0.690          H  
ATOM  11093  HG1 THR A 711       5.255  -3.143 -59.810  1.00  0.690          H  
ATOM  11094 1HG2 THR A 711       5.734  -0.146 -61.384  1.00  0.690          H  
ATOM  11095 2HG2 THR A 711       4.094   0.393 -61.405  1.00  0.690          H  
ATOM  11096 3HG2 THR A 711       4.953   0.394 -59.898  1.00  0.690          H  
ATOM  11097  N   ASN A 712       2.317  -3.189 -58.114  1.00  0.510          N  
ATOM  11098  CA  ASN A 712       1.978  -4.465 -57.498  1.00  0.480          C  
ATOM  11099  C   ASN A 712       1.391  -4.173 -56.121  1.00  0.550          C  
ATOM  11100  O   ASN A 712       1.515  -3.052 -55.611  1.00  0.750          O  
ATOM  11101  CB  ASN A 712       3.181  -5.406 -57.411  1.00  0.680          C  
ATOM  11102  CG  ASN A 712       2.780  -6.872 -57.467  1.00  0.680          C  
ATOM  11103  OD1 ASN A 712       1.684  -7.244 -57.022  1.00  0.680          O  
ATOM  11104  ND2 ASN A 712       3.646  -7.696 -58.002  1.00  0.680          N  
ATOM  11105  H   ASN A 712       2.160  -2.342 -57.584  1.00  0.610          H  
ATOM  11106  HA  ASN A 712       1.204  -4.956 -58.086  1.00  0.580          H  
ATOM  11107 1HB  ASN A 712       3.889  -5.215 -58.205  1.00  0.820          H  
ATOM  11108 2HB  ASN A 712       3.707  -5.233 -56.490  1.00  0.820          H  
ATOM  11109 1HD2 ASN A 712       3.435  -8.671 -58.067  1.00  0.820          H  
ATOM  11110 2HD2 ASN A 712       4.517  -7.350 -58.351  1.00  0.820          H  
ATOM  11111  N   PHE A 713       0.823  -5.184 -55.492  1.00  0.450          N  
ATOM  11112  CA  PHE A 713       0.226  -5.046 -54.169  1.00  0.430          C  
ATOM  11113  C   PHE A 713       0.129  -6.355 -53.434  1.00  0.390          C  
ATOM  11114  O   PHE A 713       0.201  -7.438 -54.037  1.00  0.380          O  
ATOM  11115  CB  PHE A 713      -1.165  -4.433 -54.283  1.00  0.610          C  
ATOM  11116  CG  PHE A 713      -2.081  -5.257 -55.090  1.00  0.610          C  
ATOM  11117  CD1 PHE A 713      -2.913  -6.206 -54.511  1.00  0.610          C  
ATOM  11118  CD2 PHE A 713      -2.113  -5.087 -56.454  1.00  0.610          C  
ATOM  11119  CE1 PHE A 713      -3.750  -6.954 -55.300  1.00  0.610          C  
ATOM  11120  CE2 PHE A 713      -2.929  -5.828 -57.231  1.00  0.610          C  
ATOM  11121  CZ  PHE A 713      -3.751  -6.760 -56.667  1.00  0.610          C  
ATOM  11122  H   PHE A 713       0.796  -6.085 -55.965  1.00  0.540          H  
ATOM  11123  HA  PHE A 713       0.826  -4.388 -53.570  1.00  0.520          H  
ATOM  11124 1HB  PHE A 713      -1.596  -4.313 -53.286  1.00  0.730          H  
ATOM  11125 2HB  PHE A 713      -1.101  -3.442 -54.734  1.00  0.730          H  
ATOM  11126  HD1 PHE A 713      -2.896  -6.349 -53.427  1.00  0.730          H  
ATOM  11127  HD2 PHE A 713      -1.469  -4.343 -56.905  1.00  0.730          H  
ATOM  11128  HE1 PHE A 713      -4.402  -7.690 -54.847  1.00  0.730          H  
ATOM  11129  HE2 PHE A 713      -2.925  -5.677 -58.304  1.00  0.730          H  
ATOM  11130  HZ  PHE A 713      -4.395  -7.335 -57.305  1.00  0.730          H  
ATOM  11131  N   THR A 714      -0.077  -6.249 -52.130  1.00  0.390          N  
ATOM  11132  CA  THR A 714      -0.360  -7.430 -51.361  1.00  0.360          C  
ATOM  11133  C   THR A 714      -1.621  -7.255 -50.558  1.00  0.360          C  
ATOM  11134  O   THR A 714      -1.959  -6.153 -50.108  1.00  0.440          O  
ATOM  11135  CB  THR A 714       0.800  -7.787 -50.406  1.00  0.520          C  
ATOM  11136  OG1 THR A 714       1.007  -6.709 -49.482  1.00  0.520          O  
ATOM  11137  CG2 THR A 714       2.082  -8.025 -51.186  1.00  0.520          C  
ATOM  11138  H   THR A 714      -0.064  -5.331 -51.671  1.00  0.470          H  
ATOM  11139  HA  THR A 714      -0.525  -8.247 -52.039  1.00  0.430          H  
ATOM  11140  HB  THR A 714       0.539  -8.689 -49.850  1.00  0.620          H  
ATOM  11141  HG1 THR A 714       0.255  -6.641 -48.878  1.00  0.620          H  
ATOM  11142 1HG2 THR A 714       2.883  -8.276 -50.492  1.00  0.620          H  
ATOM  11143 2HG2 THR A 714       1.940  -8.841 -51.885  1.00  0.620          H  
ATOM  11144 3HG2 THR A 714       2.347  -7.136 -51.724  1.00  0.620          H  
ATOM  11145  N   ILE A 715      -2.292  -8.364 -50.321  1.00  0.410          N  
ATOM  11146  CA  ILE A 715      -3.431  -8.349 -49.438  1.00  0.400          C  
ATOM  11147  C   ILE A 715      -3.008  -8.919 -48.100  1.00  0.440          C  
ATOM  11148  O   ILE A 715      -2.469 -10.024 -48.018  1.00  0.470          O  
ATOM  11149  CB  ILE A 715      -4.630  -9.116 -50.030  1.00  0.560          C  
ATOM  11150  CG1 ILE A 715      -4.993  -8.554 -51.478  1.00  0.560          C  
ATOM  11151  CG2 ILE A 715      -5.839  -9.060 -49.074  1.00  0.560          C  
ATOM  11152  CD1 ILE A 715      -5.289  -7.069 -51.588  1.00  0.560          C  
ATOM  11153  H   ILE A 715      -2.017  -9.219 -50.807  1.00  0.490          H  
ATOM  11154  HA  ILE A 715      -3.739  -7.322 -49.263  1.00  0.480          H  
ATOM  11155  HB  ILE A 715      -4.345 -10.161 -50.166  1.00  0.680          H  
ATOM  11156 1HG1 ILE A 715      -4.180  -8.800 -52.164  1.00  0.680          H  
ATOM  11157 2HG1 ILE A 715      -5.881  -9.059 -51.799  1.00  0.680          H  
ATOM  11158 1HG2 ILE A 715      -6.663  -9.629 -49.501  1.00  0.680          H  
ATOM  11159 2HG2 ILE A 715      -5.567  -9.494 -48.110  1.00  0.680          H  
ATOM  11160 3HG2 ILE A 715      -6.149  -8.024 -48.922  1.00  0.680          H  
ATOM  11161 1HD1 ILE A 715      -5.548  -6.831 -52.611  1.00  0.680          H  
ATOM  11162 2HD1 ILE A 715      -6.107  -6.803 -50.940  1.00  0.680          H  
ATOM  11163 3HD1 ILE A 715      -4.413  -6.507 -51.311  1.00  0.680          H  
ATOM  11164  N   SER A 716      -3.234  -8.136 -47.060  1.00  0.440          N  
ATOM  11165  CA  SER A 716      -2.852  -8.508 -45.709  1.00  0.470          C  
ATOM  11166  C   SER A 716      -4.073  -8.666 -44.842  1.00  0.410          C  
ATOM  11167  O   SER A 716      -5.127  -8.082 -45.113  1.00  0.370          O  
ATOM  11168  CB  SER A 716      -1.940  -7.460 -45.084  1.00  0.650          C  
ATOM  11169  OG  SER A 716      -0.719  -7.348 -45.770  1.00  0.650          O  
ATOM  11170  H   SER A 716      -3.693  -7.235 -47.230  1.00  0.530          H  
ATOM  11171  HA  SER A 716      -2.327  -9.464 -45.741  1.00  0.560          H  
ATOM  11172 1HB  SER A 716      -2.452  -6.493 -45.091  1.00  0.780          H  
ATOM  11173 2HB  SER A 716      -1.753  -7.720 -44.043  1.00  0.780          H  
ATOM  11174  HG  SER A 716      -0.185  -6.737 -45.260  1.00  0.780          H  
ATOM  11175  N   VAL A 717      -3.933  -9.440 -43.775  1.00  0.420          N  
ATOM  11176  CA  VAL A 717      -5.027  -9.569 -42.839  1.00  0.380          C  
ATOM  11177  C   VAL A 717      -4.489  -9.205 -41.469  1.00  0.390          C  
ATOM  11178  O   VAL A 717      -3.460  -9.728 -41.041  1.00  0.430          O  
ATOM  11179  CB  VAL A 717      -5.652 -10.980 -42.844  1.00  0.550          C  
ATOM  11180  CG1 VAL A 717      -6.840 -11.028 -41.832  1.00  0.550          C  
ATOM  11181  CG2 VAL A 717      -6.113 -11.316 -44.271  1.00  0.550          C  
ATOM  11182  H   VAL A 717      -3.041  -9.879 -43.582  1.00  0.500          H  
ATOM  11183  HA  VAL A 717      -5.797  -8.865 -43.110  1.00  0.460          H  
ATOM  11184  HB  VAL A 717      -4.918 -11.710 -42.508  1.00  0.660          H  
ATOM  11185 1HG1 VAL A 717      -7.276 -12.010 -41.827  1.00  0.660          H  
ATOM  11186 2HG1 VAL A 717      -6.505 -10.790 -40.826  1.00  0.660          H  
ATOM  11187 3HG1 VAL A 717      -7.598 -10.301 -42.132  1.00  0.660          H  
ATOM  11188 1HG2 VAL A 717      -6.562 -12.309 -44.296  1.00  0.660          H  
ATOM  11189 2HG2 VAL A 717      -6.820 -10.585 -44.581  1.00  0.660          H  
ATOM  11190 3HG2 VAL A 717      -5.280 -11.288 -44.952  1.00  0.660          H  
ATOM  11191  N   THR A 718      -5.168  -8.291 -40.803  1.00  0.370          N  
ATOM  11192  CA  THR A 718      -4.757  -7.841 -39.479  1.00  0.380          C  
ATOM  11193  C   THR A 718      -5.842  -8.168 -38.465  1.00  0.370          C  
ATOM  11194  O   THR A 718      -7.020  -8.275 -38.820  1.00  0.410          O  
ATOM  11195  CB  THR A 718      -4.415  -6.332 -39.477  1.00  0.530          C  
ATOM  11196  OG1 THR A 718      -3.903  -5.962 -38.195  1.00  0.530          O  
ATOM  11197  CG2 THR A 718      -5.641  -5.494 -39.783  1.00  0.530          C  
ATOM  11198  H   THR A 718      -6.001  -7.907 -41.255  1.00  0.440          H  
ATOM  11199  HA  THR A 718      -3.858  -8.383 -39.188  1.00  0.460          H  
ATOM  11200  HB  THR A 718      -3.655  -6.136 -40.234  1.00  0.630          H  
ATOM  11201  HG1 THR A 718      -2.998  -6.281 -38.108  1.00  0.630          H  
ATOM  11202 1HG2 THR A 718      -5.363  -4.445 -39.778  1.00  0.630          H  
ATOM  11203 2HG2 THR A 718      -6.022  -5.765 -40.769  1.00  0.630          H  
ATOM  11204 3HG2 THR A 718      -6.410  -5.667 -39.030  1.00  0.630          H  
ATOM  11205  N   THR A 719      -5.464  -8.339 -37.201  1.00  0.320          N  
ATOM  11206  CA  THR A 719      -6.463  -8.677 -36.192  1.00  0.300          C  
ATOM  11207  C   THR A 719      -6.694  -7.561 -35.182  1.00  0.290          C  
ATOM  11208  O   THR A 719      -5.757  -7.064 -34.551  1.00  0.300          O  
ATOM  11209  CB  THR A 719      -6.055  -9.958 -35.428  1.00  0.430          C  
ATOM  11210  OG1 THR A 719      -5.930 -11.023 -36.336  1.00  0.430          O  
ATOM  11211  CG2 THR A 719      -7.120 -10.336 -34.454  1.00  0.430          C  
ATOM  11212  H   THR A 719      -4.495  -8.220 -36.941  1.00  0.380          H  
ATOM  11213  HA  THR A 719      -7.405  -8.872 -36.693  1.00  0.360          H  
ATOM  11214  HB  THR A 719      -5.112  -9.801 -34.907  1.00  0.510          H  
ATOM  11215  HG1 THR A 719      -5.174 -10.853 -36.895  1.00  0.510          H  
ATOM  11216 1HG2 THR A 719      -6.836 -11.252 -33.940  1.00  0.510          H  
ATOM  11217 2HG2 THR A 719      -7.259  -9.555 -33.733  1.00  0.510          H  
ATOM  11218 3HG2 THR A 719      -8.044 -10.493 -35.004  1.00  0.510          H  
ATOM  11219  N   GLU A 720      -7.960  -7.197 -35.006  1.00  0.260          N  
ATOM  11220  CA  GLU A 720      -8.331  -6.181 -34.032  1.00  0.260          C  
ATOM  11221  C   GLU A 720      -9.183  -6.796 -32.935  1.00  0.270          C  
ATOM  11222  O   GLU A 720     -10.193  -7.449 -33.200  1.00  0.270          O  
ATOM  11223  CB  GLU A 720      -9.069  -5.022 -34.677  1.00  0.360          C  
ATOM  11224  CG  GLU A 720      -9.388  -3.911 -33.703  1.00  0.360          C  
ATOM  11225  CD  GLU A 720     -10.023  -2.745 -34.328  1.00  0.360          C  
ATOM  11226  OE1 GLU A 720     -10.499  -2.844 -35.451  1.00  0.360          O  
ATOM  11227  OE2 GLU A 720     -10.008  -1.697 -33.724  1.00  0.360          O  
ATOM  11228  H   GLU A 720      -8.669  -7.655 -35.587  1.00  0.310          H  
ATOM  11229  HA  GLU A 720      -7.424  -5.790 -33.572  1.00  0.310          H  
ATOM  11230 1HB  GLU A 720      -8.467  -4.610 -35.488  1.00  0.440          H  
ATOM  11231 2HB  GLU A 720     -10.003  -5.381 -35.103  1.00  0.440          H  
ATOM  11232 1HG  GLU A 720     -10.058  -4.292 -32.943  1.00  0.440          H  
ATOM  11233 2HG  GLU A 720      -8.470  -3.597 -33.209  1.00  0.440          H  
ATOM  11234  N   ILE A 721      -8.754  -6.615 -31.698  1.00  0.250          N  
ATOM  11235  CA  ILE A 721      -9.437  -7.213 -30.557  1.00  0.240          C  
ATOM  11236  C   ILE A 721     -10.131  -6.169 -29.685  1.00  0.220          C  
ATOM  11237  O   ILE A 721      -9.480  -5.274 -29.142  1.00  0.220          O  
ATOM  11238  CB  ILE A 721      -8.390  -8.041 -29.771  1.00  0.340          C  
ATOM  11239  CG1 ILE A 721      -7.833  -9.151 -30.764  1.00  0.340          C  
ATOM  11240  CG2 ILE A 721      -9.014  -8.652 -28.483  1.00  0.340          C  
ATOM  11241  CD1 ILE A 721      -6.616  -9.874 -30.361  1.00  0.340          C  
ATOM  11242  H   ILE A 721      -7.918  -6.060 -31.561  1.00  0.300          H  
ATOM  11243  HA  ILE A 721     -10.203  -7.894 -30.927  1.00  0.290          H  
ATOM  11244  HB  ILE A 721      -7.552  -7.398 -29.494  1.00  0.410          H  
ATOM  11245 1HG1 ILE A 721      -8.588  -9.877 -30.894  1.00  0.410          H  
ATOM  11246 2HG1 ILE A 721      -7.617  -8.699 -31.706  1.00  0.410          H  
ATOM  11247 1HG2 ILE A 721      -8.270  -9.228 -27.945  1.00  0.410          H  
ATOM  11248 2HG2 ILE A 721      -9.375  -7.852 -27.835  1.00  0.410          H  
ATOM  11249 3HG2 ILE A 721      -9.847  -9.297 -28.748  1.00  0.410          H  
ATOM  11250 1HD1 ILE A 721      -6.356 -10.608 -31.123  1.00  0.410          H  
ATOM  11251 2HD1 ILE A 721      -5.803  -9.161 -30.255  1.00  0.410          H  
ATOM  11252 3HD1 ILE A 721      -6.779 -10.362 -29.439  1.00  0.410          H  
ATOM  11253  N   LEU A 722     -11.456  -6.294 -29.562  1.00  0.220          N  
ATOM  11254  CA  LEU A 722     -12.246  -5.330 -28.811  1.00  0.200          C  
ATOM  11255  C   LEU A 722     -13.127  -5.980 -27.739  1.00  0.190          C  
ATOM  11256  O   LEU A 722     -13.879  -6.913 -28.034  1.00  0.200          O  
ATOM  11257  CB  LEU A 722     -13.165  -4.585 -29.779  1.00  0.290          C  
ATOM  11258  CG  LEU A 722     -12.467  -3.822 -30.911  1.00  0.290          C  
ATOM  11259  CD1 LEU A 722     -13.472  -3.349 -31.864  1.00  0.290          C  
ATOM  11260  CD2 LEU A 722     -11.692  -2.634 -30.379  1.00  0.290          C  
ATOM  11261  H   LEU A 722     -11.926  -7.074 -30.035  1.00  0.260          H  
ATOM  11262  HA  LEU A 722     -11.569  -4.620 -28.373  1.00  0.240          H  
ATOM  11263 1HB  LEU A 722     -13.836  -5.309 -30.235  1.00  0.350          H  
ATOM  11264 2HB  LEU A 722     -13.767  -3.872 -29.206  1.00  0.350          H  
ATOM  11265  HG  LEU A 722     -11.797  -4.495 -31.433  1.00  0.350          H  
ATOM  11266 1HD1 LEU A 722     -12.942  -2.846 -32.654  1.00  0.350          H  
ATOM  11267 2HD1 LEU A 722     -14.012  -4.189 -32.260  1.00  0.350          H  
ATOM  11268 3HD1 LEU A 722     -14.160  -2.661 -31.372  1.00  0.350          H  
ATOM  11269 1HD2 LEU A 722     -11.215  -2.113 -31.217  1.00  0.350          H  
ATOM  11270 2HD2 LEU A 722     -12.374  -1.952 -29.869  1.00  0.350          H  
ATOM  11271 3HD2 LEU A 722     -10.923  -2.959 -29.688  1.00  0.350          H  
ATOM  11272  N   PRO A 723     -13.021  -5.570 -26.473  1.00  0.190          N  
ATOM  11273  CA  PRO A 723     -13.903  -5.987 -25.408  1.00  0.170          C  
ATOM  11274  C   PRO A 723     -15.330  -5.575 -25.742  1.00  0.130          C  
ATOM  11275  O   PRO A 723     -15.551  -4.516 -26.329  1.00  0.120          O  
ATOM  11276  CB  PRO A 723     -13.339  -5.234 -24.208  1.00  0.260          C  
ATOM  11277  CG  PRO A 723     -11.889  -4.987 -24.537  1.00  0.260          C  
ATOM  11278  CD  PRO A 723     -11.868  -4.761 -26.028  1.00  0.260          C  
ATOM  11279  HA  PRO A 723     -13.846  -7.071 -25.262  1.00  0.200          H  
ATOM  11280 1HB  PRO A 723     -13.876  -4.297 -24.093  1.00  0.310          H  
ATOM  11281 2HB  PRO A 723     -13.496  -5.823 -23.309  1.00  0.310          H  
ATOM  11282 1HG  PRO A 723     -11.518  -4.118 -23.971  1.00  0.310          H  
ATOM  11283 2HG  PRO A 723     -11.274  -5.846 -24.226  1.00  0.310          H  
ATOM  11284 1HD  PRO A 723     -12.014  -3.693 -26.272  1.00  0.310          H  
ATOM  11285 2HD  PRO A 723     -10.914  -5.167 -26.416  1.00  0.310          H  
ATOM  11286  N   VAL A 724     -16.290  -6.388 -25.342  1.00  0.120          N  
ATOM  11287  CA  VAL A 724     -17.706  -6.081 -25.534  1.00  0.110          C  
ATOM  11288  C   VAL A 724     -18.447  -6.097 -24.210  1.00  0.100          C  
ATOM  11289  O   VAL A 724     -19.381  -5.320 -24.015  1.00  0.080          O  
ATOM  11290  CB  VAL A 724     -18.371  -7.031 -26.549  1.00  0.160          C  
ATOM  11291  CG1 VAL A 724     -19.888  -6.764 -26.645  1.00  0.160          C  
ATOM  11292  CG2 VAL A 724     -17.713  -6.810 -27.922  1.00  0.160          C  
ATOM  11293  H   VAL A 724     -16.018  -7.262 -24.887  1.00  0.140          H  
ATOM  11294  HA  VAL A 724     -17.780  -5.072 -25.941  1.00  0.130          H  
ATOM  11295  HB  VAL A 724     -18.241  -8.060 -26.228  1.00  0.190          H  
ATOM  11296 1HG1 VAL A 724     -20.315  -7.437 -27.378  1.00  0.190          H  
ATOM  11297 2HG1 VAL A 724     -20.373  -6.935 -25.682  1.00  0.190          H  
ATOM  11298 3HG1 VAL A 724     -20.065  -5.741 -26.947  1.00  0.190          H  
ATOM  11299 1HG2 VAL A 724     -18.159  -7.481 -28.646  1.00  0.190          H  
ATOM  11300 2HG2 VAL A 724     -17.855  -5.781 -28.231  1.00  0.190          H  
ATOM  11301 3HG2 VAL A 724     -16.653  -7.005 -27.866  1.00  0.190          H  
ATOM  11302  N   SER A 725     -18.068  -7.008 -23.319  1.00  0.120          N  
ATOM  11303  CA  SER A 725     -18.788  -7.150 -22.071  1.00  0.090          C  
ATOM  11304  C   SER A 725     -17.855  -7.460 -20.914  1.00  0.160          C  
ATOM  11305  O   SER A 725     -16.704  -7.856 -21.089  1.00  0.310          O  
ATOM  11306  CB  SER A 725     -19.835  -8.243 -22.182  1.00  0.140          C  
ATOM  11307  OG  SER A 725     -19.248  -9.511 -22.355  1.00  0.140          O  
ATOM  11308  H   SER A 725     -17.283  -7.629 -23.510  1.00  0.140          H  
ATOM  11309  HA  SER A 725     -19.295  -6.211 -21.858  1.00  0.110          H  
ATOM  11310 1HB  SER A 725     -20.448  -8.246 -21.282  1.00  0.170          H  
ATOM  11311 2HB  SER A 725     -20.495  -8.025 -23.023  1.00  0.170          H  
ATOM  11312  HG  SER A 725     -19.988 -10.116 -22.482  1.00  0.170          H  
ATOM  11313  N   MET A 726     -18.367  -7.261 -19.720  1.00  0.080          N  
ATOM  11314  CA  MET A 726     -17.681  -7.558 -18.481  1.00  0.160          C  
ATOM  11315  C   MET A 726     -18.450  -8.593 -17.706  1.00  0.150          C  
ATOM  11316  O   MET A 726     -19.615  -8.861 -17.998  1.00  0.170          O  
ATOM  11317  CB  MET A 726     -17.550  -6.335 -17.601  1.00  0.190          C  
ATOM  11318  CG  MET A 726     -16.796  -5.208 -18.197  1.00  0.190          C  
ATOM  11319  SD  MET A 726     -16.534  -3.873 -17.048  1.00  0.190          S  
ATOM  11320  CE  MET A 726     -15.230  -4.578 -16.006  1.00  0.190          C  
ATOM  11321  H   MET A 726     -19.308  -6.885 -19.691  1.00  0.100          H  
ATOM  11322  HA  MET A 726     -16.694  -7.966 -18.704  1.00  0.190          H  
ATOM  11323 1HB  MET A 726     -18.545  -5.974 -17.356  1.00  0.230          H  
ATOM  11324 2HB  MET A 726     -17.090  -6.630 -16.673  1.00  0.230          H  
ATOM  11325 1HG  MET A 726     -15.861  -5.531 -18.597  1.00  0.230          H  
ATOM  11326 2HG  MET A 726     -17.382  -4.837 -18.994  1.00  0.230          H  
ATOM  11327 1HE  MET A 726     -14.981  -3.876 -15.237  1.00  0.230          H  
ATOM  11328 2HE  MET A 726     -15.566  -5.493 -15.536  1.00  0.230          H  
ATOM  11329 3HE  MET A 726     -14.347  -4.786 -16.608  1.00  0.230          H  
ATOM  11330  N   THR A 727     -17.808  -9.170 -16.709  1.00  0.160          N  
ATOM  11331  CA  THR A 727     -18.481 -10.098 -15.827  1.00  0.160          C  
ATOM  11332  C   THR A 727     -19.661  -9.398 -15.163  1.00  0.130          C  
ATOM  11333  O   THR A 727     -19.526  -8.293 -14.628  1.00  0.140          O  
ATOM  11334  CB  THR A 727     -17.505 -10.610 -14.756  1.00  0.220          C  
ATOM  11335  OG1 THR A 727     -16.380 -11.236 -15.387  1.00  0.220          O  
ATOM  11336  CG2 THR A 727     -18.164 -11.598 -13.853  1.00  0.220          C  
ATOM  11337  H   THR A 727     -16.832  -8.965 -16.545  1.00  0.190          H  
ATOM  11338  HA  THR A 727     -18.859 -10.939 -16.408  1.00  0.190          H  
ATOM  11339  HB  THR A 727     -17.174  -9.784 -14.187  1.00  0.270          H  
ATOM  11340  HG1 THR A 727     -15.709 -11.440 -14.723  1.00  0.270          H  
ATOM  11341 1HG2 THR A 727     -17.446 -11.935 -13.105  1.00  0.270          H  
ATOM  11342 2HG2 THR A 727     -19.014 -11.145 -13.348  1.00  0.270          H  
ATOM  11343 3HG2 THR A 727     -18.497 -12.445 -14.444  1.00  0.270          H  
ATOM  11344  N   LYS A 728     -20.814 -10.049 -15.203  1.00  0.120          N  
ATOM  11345  CA  LYS A 728     -22.030  -9.545 -14.591  1.00  0.100          C  
ATOM  11346  C   LYS A 728     -22.014  -9.923 -13.128  1.00  0.110          C  
ATOM  11347  O   LYS A 728     -21.859 -11.102 -12.810  1.00  0.080          O  
ATOM  11348  CB  LYS A 728     -23.243 -10.188 -15.246  1.00  0.150          C  
ATOM  11349  CG  LYS A 728     -23.507  -9.811 -16.672  1.00  0.150          C  
ATOM  11350  CD  LYS A 728     -24.546 -10.747 -17.307  1.00  0.150          C  
ATOM  11351  CE  LYS A 728     -25.953 -10.641 -16.669  1.00  0.150          C  
ATOM  11352  NZ  LYS A 728     -26.948 -11.473 -17.383  1.00  0.150          N  
ATOM  11353  H   LYS A 728     -20.836 -10.941 -15.677  1.00  0.140          H  
ATOM  11354  HA  LYS A 728     -22.066  -8.458 -14.681  1.00  0.120          H  
ATOM  11355 1HB  LYS A 728     -23.125 -11.264 -15.218  1.00  0.180          H  
ATOM  11356 2HB  LYS A 728     -24.114  -9.934 -14.661  1.00  0.180          H  
ATOM  11357 1HG  LYS A 728     -23.873  -8.803 -16.722  1.00  0.180          H  
ATOM  11358 2HG  LYS A 728     -22.576  -9.870 -17.239  1.00  0.180          H  
ATOM  11359 1HD  LYS A 728     -24.637 -10.512 -18.372  1.00  0.180          H  
ATOM  11360 2HD  LYS A 728     -24.204 -11.779 -17.210  1.00  0.180          H  
ATOM  11361 1HE  LYS A 728     -25.907 -10.984 -15.644  1.00  0.180          H  
ATOM  11362 2HE  LYS A 728     -26.287  -9.613 -16.690  1.00  0.180          H  
ATOM  11363 1HZ  LYS A 728     -27.841 -11.394 -16.938  1.00  0.180          H  
ATOM  11364 2HZ  LYS A 728     -27.045 -11.158 -18.372  1.00  0.180          H  
ATOM  11365 3HZ  LYS A 728     -26.614 -12.459 -17.339  1.00  0.180          H  
ATOM  11366  N   THR A 729     -22.161  -8.963 -12.231  1.00  0.140          N  
ATOM  11367  CA  THR A 729     -22.107  -9.318 -10.825  1.00  0.160          C  
ATOM  11368  C   THR A 729     -23.319  -8.821 -10.074  1.00  0.170          C  
ATOM  11369  O   THR A 729     -24.065  -7.961 -10.543  1.00  0.170          O  
ATOM  11370  CB  THR A 729     -20.812  -8.782 -10.153  1.00  0.220          C  
ATOM  11371  OG1 THR A 729     -20.802  -7.338 -10.164  1.00  0.220          O  
ATOM  11372  CG2 THR A 729     -19.581  -9.299 -10.912  1.00  0.220          C  
ATOM  11373  H   THR A 729     -22.286  -7.996 -12.506  1.00  0.170          H  
ATOM  11374  HA  THR A 729     -22.099 -10.403 -10.733  1.00  0.190          H  
ATOM  11375  HB  THR A 729     -20.772  -9.132  -9.118  1.00  0.260          H  
ATOM  11376  HG1 THR A 729     -20.043  -7.013  -9.639  1.00  0.260          H  
ATOM  11377 1HG2 THR A 729     -18.678  -8.930 -10.433  1.00  0.260          H  
ATOM  11378 2HG2 THR A 729     -19.584 -10.382 -10.897  1.00  0.260          H  
ATOM  11379 3HG2 THR A 729     -19.600  -8.951 -11.941  1.00  0.260          H  
ATOM  11380  N   SER A 730     -23.487  -9.370  -8.884  1.00  0.190          N  
ATOM  11381  CA  SER A 730     -24.535  -8.985  -7.959  1.00  0.200          C  
ATOM  11382  C   SER A 730     -24.041  -9.190  -6.543  1.00  0.190          C  
ATOM  11383  O   SER A 730     -23.333 -10.157  -6.240  1.00  0.190          O  
ATOM  11384  CB  SER A 730     -25.795  -9.777  -8.207  1.00  0.280          C  
ATOM  11385  OG  SER A 730     -26.785  -9.440  -7.284  1.00  0.280          O  
ATOM  11386  H   SER A 730     -22.852 -10.129  -8.627  1.00  0.230          H  
ATOM  11387  HA  SER A 730     -24.756  -7.925  -8.098  1.00  0.240          H  
ATOM  11388 1HB  SER A 730     -26.148  -9.563  -9.199  1.00  0.330          H  
ATOM  11389 2HB  SER A 730     -25.585 -10.839  -8.155  1.00  0.330          H  
ATOM  11390  HG  SER A 730     -27.556  -9.973  -7.524  1.00  0.330          H  
ATOM  11391  N   VAL A 731     -24.335  -8.235  -5.677  1.00  0.190          N  
ATOM  11392  CA  VAL A 731     -23.860  -8.339  -4.312  1.00  0.190          C  
ATOM  11393  C   VAL A 731     -24.954  -8.259  -3.287  1.00  0.230          C  
ATOM  11394  O   VAL A 731     -25.740  -7.311  -3.258  1.00  0.240          O  
ATOM  11395  CB  VAL A 731     -22.789  -7.266  -4.005  1.00  0.270          C  
ATOM  11396  CG1 VAL A 731     -22.368  -7.371  -2.515  1.00  0.270          C  
ATOM  11397  CG2 VAL A 731     -21.566  -7.485  -4.936  1.00  0.270          C  
ATOM  11398  H   VAL A 731     -24.955  -7.486  -5.956  1.00  0.230          H  
ATOM  11399  HA  VAL A 731     -23.383  -9.309  -4.194  1.00  0.230          H  
ATOM  11400  HB  VAL A 731     -23.192  -6.270  -4.171  1.00  0.320          H  
ATOM  11401 1HG1 VAL A 731     -21.619  -6.653  -2.317  1.00  0.320          H  
ATOM  11402 2HG1 VAL A 731     -23.209  -7.182  -1.860  1.00  0.320          H  
ATOM  11403 3HG1 VAL A 731     -21.985  -8.353  -2.307  1.00  0.320          H  
ATOM  11404 1HG2 VAL A 731     -20.800  -6.739  -4.722  1.00  0.320          H  
ATOM  11405 2HG2 VAL A 731     -21.168  -8.476  -4.771  1.00  0.320          H  
ATOM  11406 3HG2 VAL A 731     -21.867  -7.399  -5.973  1.00  0.320          H  
ATOM  11407  N   ASP A 732     -24.957  -9.244  -2.407  1.00  0.280          N  
ATOM  11408  CA  ASP A 732     -25.893  -9.270  -1.314  1.00  0.340          C  
ATOM  11409  C   ASP A 732     -25.294  -8.399  -0.229  1.00  0.280          C  
ATOM  11410  O   ASP A 732     -24.370  -8.806   0.476  1.00  0.240          O  
ATOM  11411  CB  ASP A 732     -26.144 -10.711  -0.862  1.00  0.450          C  
ATOM  11412  CG  ASP A 732     -27.112 -10.832   0.300  1.00  0.450          C  
ATOM  11413  OD1 ASP A 732     -27.265  -9.871   1.031  1.00  0.450          O  
ATOM  11414  OD2 ASP A 732     -27.672 -11.871   0.476  1.00  0.450          O  
ATOM  11415  H   ASP A 732     -24.255  -9.987  -2.514  1.00  0.340          H  
ATOM  11416  HA  ASP A 732     -26.838  -8.834  -1.636  1.00  0.410          H  
ATOM  11417 1HB  ASP A 732     -26.553 -11.276  -1.700  1.00  0.540          H  
ATOM  11418 2HB  ASP A 732     -25.200 -11.175  -0.604  1.00  0.540          H  
ATOM  11419  N   CYS A 733     -25.772  -7.157  -0.158  1.00  0.290          N  
ATOM  11420  CA  CYS A 733     -25.218  -6.140   0.725  1.00  0.200          C  
ATOM  11421  C   CYS A 733     -25.252  -6.615   2.167  1.00  0.210          C  
ATOM  11422  O   CYS A 733     -24.250  -6.534   2.881  1.00  0.290          O  
ATOM  11423  CB  CYS A 733     -26.024  -4.848   0.584  1.00  0.320          C  
ATOM  11424  SG  CYS A 733     -25.390  -3.408   1.492  1.00  0.320          S  
ATOM  11425  H   CYS A 733     -26.547  -6.912  -0.760  1.00  0.350          H  
ATOM  11426  HA  CYS A 733     -24.184  -5.951   0.437  1.00  0.240          H  
ATOM  11427 1HB  CYS A 733     -26.085  -4.578  -0.472  1.00  0.380          H  
ATOM  11428 2HB  CYS A 733     -27.035  -5.040   0.927  1.00  0.380          H  
ATOM  11429  N   THR A 734     -26.391  -7.172   2.584  1.00  0.180          N  
ATOM  11430  CA  THR A 734     -26.513  -7.647   3.946  1.00  0.200          C  
ATOM  11431  C   THR A 734     -25.544  -8.785   4.183  1.00  0.190          C  
ATOM  11432  O   THR A 734     -24.839  -8.798   5.185  1.00  0.200          O  
ATOM  11433  CB  THR A 734     -27.946  -8.124   4.286  1.00  0.270          C  
ATOM  11434  OG1 THR A 734     -28.881  -7.042   4.131  1.00  0.270          O  
ATOM  11435  CG2 THR A 734     -27.985  -8.580   5.768  1.00  0.270          C  
ATOM  11436  H   THR A 734     -27.178  -7.252   1.956  1.00  0.220          H  
ATOM  11437  HA  THR A 734     -26.246  -6.842   4.617  1.00  0.240          H  
ATOM  11438  HB  THR A 734     -28.225  -8.949   3.624  1.00  0.330          H  
ATOM  11439  HG1 THR A 734     -29.776  -7.397   4.111  1.00  0.330          H  
ATOM  11440 1HG2 THR A 734     -28.991  -8.908   6.018  1.00  0.330          H  
ATOM  11441 2HG2 THR A 734     -27.291  -9.403   5.937  1.00  0.330          H  
ATOM  11442 3HG2 THR A 734     -27.712  -7.743   6.410  1.00  0.330          H  
ATOM  11443  N   MET A 735     -25.465  -9.749   3.274  1.00  0.180          N  
ATOM  11444  CA  MET A 735     -24.541 -10.854   3.515  1.00  0.190          C  
ATOM  11445  C   MET A 735     -23.076 -10.395   3.606  1.00  0.190          C  
ATOM  11446  O   MET A 735     -22.312 -10.902   4.431  1.00  0.200          O  
ATOM  11447  CB  MET A 735     -24.694 -11.912   2.454  1.00  0.260          C  
ATOM  11448  CG  MET A 735     -23.883 -13.122   2.685  1.00  0.260          C  
ATOM  11449  SD  MET A 735     -24.192 -14.358   1.462  1.00  0.260          S  
ATOM  11450  CE  MET A 735     -23.017 -15.497   2.042  1.00  0.260          C  
ATOM  11451  H   MET A 735     -26.068  -9.728   2.435  1.00  0.220          H  
ATOM  11452  HA  MET A 735     -24.805 -11.296   4.472  1.00  0.230          H  
ATOM  11453 1HB  MET A 735     -25.740 -12.209   2.376  1.00  0.310          H  
ATOM  11454 2HB  MET A 735     -24.397 -11.488   1.507  1.00  0.310          H  
ATOM  11455 1HG  MET A 735     -22.823 -12.867   2.654  1.00  0.310          H  
ATOM  11456 2HG  MET A 735     -24.107 -13.536   3.668  1.00  0.310          H  
ATOM  11457 1HE  MET A 735     -22.996 -16.361   1.415  1.00  0.310          H  
ATOM  11458 2HE  MET A 735     -22.077 -15.014   2.021  1.00  0.310          H  
ATOM  11459 3HE  MET A 735     -23.241 -15.790   3.061  1.00  0.310          H  
ATOM  11460  N   TYR A 736     -22.675  -9.459   2.744  1.00  0.190          N  
ATOM  11461  CA  TYR A 736     -21.314  -8.924   2.742  1.00  0.190          C  
ATOM  11462  C   TYR A 736     -20.976  -8.217   4.061  1.00  0.200          C  
ATOM  11463  O   TYR A 736     -19.905  -8.427   4.650  1.00  0.210          O  
ATOM  11464  CB  TYR A 736     -21.099  -7.948   1.579  1.00  0.270          C  
ATOM  11465  CG  TYR A 736     -19.684  -7.353   1.537  1.00  0.270          C  
ATOM  11466  CD1 TYR A 736     -18.652  -8.065   0.945  1.00  0.270          C  
ATOM  11467  CD2 TYR A 736     -19.419  -6.107   2.107  1.00  0.270          C  
ATOM  11468  CE1 TYR A 736     -17.378  -7.537   0.922  1.00  0.270          C  
ATOM  11469  CE2 TYR A 736     -18.151  -5.580   2.075  1.00  0.270          C  
ATOM  11470  CZ  TYR A 736     -17.128  -6.284   1.495  1.00  0.270          C  
ATOM  11471  OH  TYR A 736     -15.855  -5.744   1.479  1.00  0.270          O  
ATOM  11472  H   TYR A 736     -23.336  -9.115   2.040  1.00  0.230          H  
ATOM  11473  HA  TYR A 736     -20.623  -9.757   2.626  1.00  0.230          H  
ATOM  11474 1HB  TYR A 736     -21.284  -8.469   0.633  1.00  0.320          H  
ATOM  11475 2HB  TYR A 736     -21.820  -7.134   1.649  1.00  0.320          H  
ATOM  11476  HD1 TYR A 736     -18.848  -9.048   0.505  1.00  0.320          H  
ATOM  11477  HD2 TYR A 736     -20.216  -5.545   2.576  1.00  0.320          H  
ATOM  11478  HE1 TYR A 736     -16.573  -8.105   0.468  1.00  0.320          H  
ATOM  11479  HE2 TYR A 736     -17.957  -4.604   2.518  1.00  0.320          H  
ATOM  11480  HH  TYR A 736     -15.204  -6.425   1.198  1.00  0.320          H  
ATOM  11481  N   ILE A 737     -21.873  -7.337   4.497  1.00  0.200          N  
ATOM  11482  CA  ILE A 737     -21.645  -6.524   5.680  1.00  0.200          C  
ATOM  11483  C   ILE A 737     -21.927  -7.287   6.978  1.00  0.200          C  
ATOM  11484  O   ILE A 737     -21.149  -7.231   7.928  1.00  0.180          O  
ATOM  11485  CB  ILE A 737     -22.560  -5.286   5.687  1.00  0.280          C  
ATOM  11486  CG1 ILE A 737     -22.269  -4.387   4.482  1.00  0.280          C  
ATOM  11487  CG2 ILE A 737     -22.322  -4.502   6.982  1.00  0.280          C  
ATOM  11488  CD1 ILE A 737     -23.260  -3.325   4.267  1.00  0.280          C  
ATOM  11489  H   ILE A 737     -22.735  -7.204   3.953  1.00  0.240          H  
ATOM  11490  HA  ILE A 737     -20.603  -6.210   5.681  1.00  0.240          H  
ATOM  11491  HB  ILE A 737     -23.605  -5.604   5.629  1.00  0.340          H  
ATOM  11492 1HG1 ILE A 737     -21.336  -3.926   4.585  1.00  0.340          H  
ATOM  11493 2HG1 ILE A 737     -22.261  -5.004   3.588  1.00  0.340          H  
ATOM  11494 1HG2 ILE A 737     -22.955  -3.655   7.015  1.00  0.340          H  
ATOM  11495 2HG2 ILE A 737     -22.524  -5.099   7.847  1.00  0.340          H  
ATOM  11496 3HG2 ILE A 737     -21.293  -4.191   7.024  1.00  0.340          H  
ATOM  11497 1HD1 ILE A 737     -22.984  -2.771   3.383  1.00  0.340          H  
ATOM  11498 2HD1 ILE A 737     -24.237  -3.780   4.127  1.00  0.340          H  
ATOM  11499 3HD1 ILE A 737     -23.292  -2.654   5.103  1.00  0.340          H  
ATOM  11500  N   CYS A 738     -23.103  -7.907   7.026  1.00  0.200          N  
ATOM  11501  CA  CYS A 738     -23.675  -8.576   8.185  1.00  0.190          C  
ATOM  11502  C   CYS A 738     -23.878 -10.072   7.993  1.00  0.190          C  
ATOM  11503  O   CYS A 738     -24.894 -10.632   8.426  1.00  0.210          O  
ATOM  11504  CB  CYS A 738     -25.010  -7.923   8.509  1.00  0.270          C  
ATOM  11505  SG  CYS A 738     -24.857  -6.187   8.968  1.00  0.270          S  
ATOM  11506  H   CYS A 738     -23.656  -7.905   6.183  1.00  0.240          H  
ATOM  11507  HA  CYS A 738     -23.012  -8.424   9.024  1.00  0.230          H  
ATOM  11508 1HB  CYS A 738     -25.654  -7.982   7.636  1.00  0.320          H  
ATOM  11509 2HB  CYS A 738     -25.505  -8.462   9.314  1.00  0.320          H  
ATOM  11510  N   GLY A 739     -22.938 -10.742   7.334  1.00  0.190          N  
ATOM  11511  CA  GLY A 739     -23.086 -12.160   7.089  1.00  0.170          C  
ATOM  11512  C   GLY A 739     -23.316 -12.922   8.380  1.00  0.200          C  
ATOM  11513  O   GLY A 739     -22.551 -12.804   9.339  1.00  0.190          O  
ATOM  11514  H   GLY A 739     -22.115 -10.268   6.977  1.00  0.230          H  
ATOM  11515 1HA  GLY A 739     -23.921 -12.325   6.410  1.00  0.200          H  
ATOM  11516 2HA  GLY A 739     -22.195 -12.534   6.587  1.00  0.200          H  
ATOM  11517  N   ASP A 740     -24.393 -13.701   8.370  1.00  0.240          N  
ATOM  11518  CA  ASP A 740     -24.877 -14.536   9.460  1.00  0.310          C  
ATOM  11519  C   ASP A 740     -25.048 -13.818  10.801  1.00  0.230          C  
ATOM  11520  O   ASP A 740     -24.853 -14.416  11.862  1.00  0.200          O  
ATOM  11521  CB  ASP A 740     -23.994 -15.772   9.605  1.00  0.410          C  
ATOM  11522  CG  ASP A 740     -24.079 -16.665   8.345  1.00  0.410          C  
ATOM  11523  OD1 ASP A 740     -25.099 -16.603   7.655  1.00  0.410          O  
ATOM  11524  OD2 ASP A 740     -23.159 -17.407   8.091  1.00  0.410          O  
ATOM  11525  H   ASP A 740     -24.934 -13.713   7.519  1.00  0.290          H  
ATOM  11526  HA  ASP A 740     -25.864 -14.897   9.171  1.00  0.370          H  
ATOM  11527 1HB  ASP A 740     -22.958 -15.472   9.773  1.00  0.490          H  
ATOM  11528 2HB  ASP A 740     -24.314 -16.356  10.472  1.00  0.490          H  
ATOM  11529  N   SER A 741     -25.513 -12.566  10.778  1.00  0.260          N  
ATOM  11530  CA  SER A 741     -25.751 -11.866  12.032  1.00  0.220          C  
ATOM  11531  C   SER A 741     -27.000 -11.005  12.047  1.00  0.230          C  
ATOM  11532  O   SER A 741     -27.119 -10.020  11.306  1.00  0.240          O  
ATOM  11533  CB  SER A 741     -24.566 -11.018  12.396  1.00  0.320          C  
ATOM  11534  OG  SER A 741     -24.858 -10.265  13.545  1.00  0.320          O  
ATOM  11535  H   SER A 741     -25.647 -12.068   9.893  1.00  0.310          H  
ATOM  11536  HA  SER A 741     -25.869 -12.616  12.814  1.00  0.260          H  
ATOM  11537 1HB  SER A 741     -23.708 -11.665  12.588  1.00  0.390          H  
ATOM  11538 2HB  SER A 741     -24.305 -10.368  11.565  1.00  0.390          H  
ATOM  11539  HG  SER A 741     -24.009 -10.059  13.933  1.00  0.390          H  
ATOM  11540  N   THR A 742     -27.943 -11.404  12.906  1.00  0.240          N  
ATOM  11541  CA  THR A 742     -29.233 -10.748  13.067  1.00  0.260          C  
ATOM  11542  C   THR A 742     -29.073  -9.351  13.622  1.00  0.230          C  
ATOM  11543  O   THR A 742     -29.702  -8.409  13.137  1.00  0.270          O  
ATOM  11544  CB  THR A 742     -30.151 -11.552  14.016  1.00  0.360          C  
ATOM  11545  OG1 THR A 742     -30.392 -12.859  13.468  1.00  0.360          O  
ATOM  11546  CG2 THR A 742     -31.488 -10.823  14.183  1.00  0.360          C  
ATOM  11547  H   THR A 742     -27.761 -12.221  13.475  1.00  0.290          H  
ATOM  11548  HA  THR A 742     -29.711 -10.678  12.091  1.00  0.310          H  
ATOM  11549  HB  THR A 742     -29.669 -11.657  14.992  1.00  0.430          H  
ATOM  11550  HG1 THR A 742     -30.829 -13.405  14.130  1.00  0.430          H  
ATOM  11551 1HG2 THR A 742     -32.128 -11.398  14.847  1.00  0.430          H  
ATOM  11552 2HG2 THR A 742     -31.333  -9.834  14.611  1.00  0.430          H  
ATOM  11553 3HG2 THR A 742     -31.970 -10.721  13.211  1.00  0.430          H  
ATOM  11554  N   GLU A 743     -28.242  -9.217  14.645  1.00  0.240          N  
ATOM  11555  CA  GLU A 743     -28.036  -7.937  15.284  1.00  0.240          C  
ATOM  11556  C   GLU A 743     -27.382  -6.957  14.322  1.00  0.220          C  
ATOM  11557  O   GLU A 743     -27.785  -5.791  14.254  1.00  0.220          O  
ATOM  11558  CB  GLU A 743     -27.218  -8.149  16.546  1.00  0.340          C  
ATOM  11559  CG  GLU A 743     -27.971  -8.922  17.644  1.00  0.340          C  
ATOM  11560  CD  GLU A 743     -28.040 -10.428  17.389  1.00  0.340          C  
ATOM  11561  OE1 GLU A 743     -27.404 -10.890  16.462  1.00  0.340          O  
ATOM  11562  OE2 GLU A 743     -28.738 -11.100  18.103  1.00  0.340          O  
ATOM  11563  H   GLU A 743     -27.756 -10.041  15.008  1.00  0.290          H  
ATOM  11564  HA  GLU A 743     -29.009  -7.536  15.568  1.00  0.290          H  
ATOM  11565 1HB  GLU A 743     -26.341  -8.728  16.293  1.00  0.400          H  
ATOM  11566 2HB  GLU A 743     -26.892  -7.191  16.945  1.00  0.400          H  
ATOM  11567 1HG  GLU A 743     -27.473  -8.749  18.598  1.00  0.400          H  
ATOM  11568 2HG  GLU A 743     -28.984  -8.527  17.717  1.00  0.400          H  
ATOM  11569  N   CYS A 744     -26.409  -7.428  13.538  1.00  0.220          N  
ATOM  11570  CA  CYS A 744     -25.781  -6.549  12.571  1.00  0.220          C  
ATOM  11571  C   CYS A 744     -26.813  -6.118  11.538  1.00  0.200          C  
ATOM  11572  O   CYS A 744     -26.858  -4.943  11.170  1.00  0.200          O  
ATOM  11573  CB  CYS A 744     -24.590  -7.224  11.911  1.00  0.310          C  
ATOM  11574  SG  CYS A 744     -23.677  -6.207  10.693  1.00  0.310          S  
ATOM  11575  H   CYS A 744     -26.095  -8.397  13.624  1.00  0.260          H  
ATOM  11576  HA  CYS A 744     -25.425  -5.663  13.088  1.00  0.260          H  
ATOM  11577 1HB  CYS A 744     -23.887  -7.520  12.680  1.00  0.370          H  
ATOM  11578 2HB  CYS A 744     -24.921  -8.128  11.433  1.00  0.370          H  
ATOM  11579  N   SER A 745     -27.631  -7.062  11.042  1.00  0.190          N  
ATOM  11580  CA  SER A 745     -28.631  -6.740  10.038  1.00  0.180          C  
ATOM  11581  C   SER A 745     -29.602  -5.692  10.566  1.00  0.190          C  
ATOM  11582  O   SER A 745     -29.916  -4.717   9.870  1.00  0.210          O  
ATOM  11583  CB  SER A 745     -29.377  -7.982   9.608  1.00  0.260          C  
ATOM  11584  OG  SER A 745     -30.337  -7.671   8.636  1.00  0.260          O  
ATOM  11585  H   SER A 745     -27.540  -8.040  11.333  1.00  0.230          H  
ATOM  11586  HA  SER A 745     -28.120  -6.335   9.166  1.00  0.220          H  
ATOM  11587 1HB  SER A 745     -28.666  -8.708   9.211  1.00  0.310          H  
ATOM  11588 2HB  SER A 745     -29.859  -8.436  10.473  1.00  0.310          H  
ATOM  11589  HG  SER A 745     -30.683  -8.513   8.337  1.00  0.310          H  
ATOM  11590  N   ASN A 746     -30.049  -5.847  11.819  1.00  0.190          N  
ATOM  11591  CA  ASN A 746     -30.960  -4.867  12.378  1.00  0.200          C  
ATOM  11592  C   ASN A 746     -30.312  -3.484  12.387  1.00  0.200          C  
ATOM  11593  O   ASN A 746     -30.970  -2.491  12.073  1.00  0.240          O  
ATOM  11594  CB  ASN A 746     -31.388  -5.272  13.771  1.00  0.280          C  
ATOM  11595  CG  ASN A 746     -32.356  -6.423  13.773  1.00  0.280          C  
ATOM  11596  OD1 ASN A 746     -32.999  -6.736  12.765  1.00  0.280          O  
ATOM  11597  ND2 ASN A 746     -32.484  -7.059  14.904  1.00  0.280          N  
ATOM  11598  H   ASN A 746     -29.790  -6.681  12.355  1.00  0.230          H  
ATOM  11599  HA  ASN A 746     -31.838  -4.814  11.740  1.00  0.240          H  
ATOM  11600 1HB  ASN A 746     -30.503  -5.560  14.344  1.00  0.330          H  
ATOM  11601 2HB  ASN A 746     -31.842  -4.421  14.274  1.00  0.330          H  
ATOM  11602 1HD2 ASN A 746     -33.125  -7.824  14.975  1.00  0.330          H  
ATOM  11603 2HD2 ASN A 746     -31.953  -6.780  15.700  1.00  0.330          H  
ATOM  11604  N   LEU A 747     -29.012  -3.412  12.699  1.00  0.200          N  
ATOM  11605  CA  LEU A 747     -28.319  -2.135  12.627  1.00  0.210          C  
ATOM  11606  C   LEU A 747     -28.222  -1.659  11.184  1.00  0.200          C  
ATOM  11607  O   LEU A 747     -28.512  -0.520  10.896  1.00  0.190          O  
ATOM  11608  CB  LEU A 747     -26.902  -2.236  13.210  1.00  0.290          C  
ATOM  11609  CG  LEU A 747     -26.757  -2.423  14.723  1.00  0.290          C  
ATOM  11610  CD1 LEU A 747     -25.284  -2.741  15.023  1.00  0.290          C  
ATOM  11611  CD2 LEU A 747     -27.188  -1.138  15.450  1.00  0.290          C  
ATOM  11612  H   LEU A 747     -28.527  -4.253  13.036  1.00  0.240          H  
ATOM  11613  HA  LEU A 747     -28.894  -1.397  13.178  1.00  0.250          H  
ATOM  11614 1HB  LEU A 747     -26.411  -3.077  12.742  1.00  0.350          H  
ATOM  11615 2HB  LEU A 747     -26.351  -1.334  12.943  1.00  0.350          H  
ATOM  11616  HG  LEU A 747     -27.370  -3.263  15.058  1.00  0.350          H  
ATOM  11617 1HD1 LEU A 747     -25.150  -2.889  16.074  1.00  0.350          H  
ATOM  11618 2HD1 LEU A 747     -25.021  -3.642  14.501  1.00  0.350          H  
ATOM  11619 3HD1 LEU A 747     -24.645  -1.915  14.687  1.00  0.350          H  
ATOM  11620 1HD2 LEU A 747     -27.070  -1.264  16.518  1.00  0.350          H  
ATOM  11621 2HD2 LEU A 747     -26.560  -0.302  15.116  1.00  0.350          H  
ATOM  11622 3HD2 LEU A 747     -28.225  -0.912  15.243  1.00  0.350          H  
ATOM  11623  N   LEU A 748     -27.948  -2.547  10.235  1.00  0.200          N  
ATOM  11624  CA  LEU A 748     -27.819  -2.147   8.832  1.00  0.190          C  
ATOM  11625  C   LEU A 748     -29.087  -1.440   8.325  1.00  0.180          C  
ATOM  11626  O   LEU A 748     -29.008  -0.474   7.550  1.00  0.210          O  
ATOM  11627  CB  LEU A 748     -27.456  -3.362   7.966  1.00  0.270          C  
ATOM  11628  CG  LEU A 748     -27.157  -3.127   6.458  1.00  0.270          C  
ATOM  11629  CD1 LEU A 748     -25.998  -2.164   6.290  1.00  0.270          C  
ATOM  11630  CD2 LEU A 748     -26.799  -4.479   5.825  1.00  0.270          C  
ATOM  11631  H   LEU A 748     -27.724  -3.505  10.509  1.00  0.240          H  
ATOM  11632  HA  LEU A 748     -26.994  -1.448   8.783  1.00  0.230          H  
ATOM  11633 1HB  LEU A 748     -26.587  -3.838   8.414  1.00  0.320          H  
ATOM  11634 2HB  LEU A 748     -28.283  -4.067   8.019  1.00  0.320          H  
ATOM  11635  HG  LEU A 748     -28.033  -2.706   5.960  1.00  0.320          H  
ATOM  11636 1HD1 LEU A 748     -25.805  -2.038   5.227  1.00  0.320          H  
ATOM  11637 2HD1 LEU A 748     -26.232  -1.197   6.720  1.00  0.320          H  
ATOM  11638 3HD1 LEU A 748     -25.122  -2.575   6.774  1.00  0.320          H  
ATOM  11639 1HD2 LEU A 748     -26.585  -4.349   4.764  1.00  0.320          H  
ATOM  11640 2HD2 LEU A 748     -25.921  -4.896   6.319  1.00  0.320          H  
ATOM  11641 3HD2 LEU A 748     -27.639  -5.164   5.940  1.00  0.320          H  
ATOM  11642  N   LEU A 749     -30.251  -1.850   8.824  1.00  0.220          N  
ATOM  11643  CA  LEU A 749     -31.520  -1.242   8.432  1.00  0.220          C  
ATOM  11644  C   LEU A 749     -31.549   0.271   8.726  1.00  0.230          C  
ATOM  11645  O   LEU A 749     -32.364   0.993   8.147  1.00  0.270          O  
ATOM  11646  CB  LEU A 749     -32.695  -1.895   9.182  1.00  0.310          C  
ATOM  11647  CG  LEU A 749     -33.024  -3.384   8.866  1.00  0.310          C  
ATOM  11648  CD1 LEU A 749     -34.093  -3.866   9.851  1.00  0.310          C  
ATOM  11649  CD2 LEU A 749     -33.513  -3.539   7.428  1.00  0.310          C  
ATOM  11650  H   LEU A 749     -30.239  -2.679   9.436  1.00  0.260          H  
ATOM  11651  HA  LEU A 749     -31.644  -1.375   7.363  1.00  0.260          H  
ATOM  11652 1HB  LEU A 749     -32.486  -1.830  10.246  1.00  0.370          H  
ATOM  11653 2HB  LEU A 749     -33.592  -1.312   8.984  1.00  0.370          H  
ATOM  11654  HG  LEU A 749     -32.134  -3.989   9.012  1.00  0.370          H  
ATOM  11655 1HD1 LEU A 749     -34.321  -4.916   9.661  1.00  0.370          H  
ATOM  11656 2HD1 LEU A 749     -33.726  -3.758  10.870  1.00  0.370          H  
ATOM  11657 3HD1 LEU A 749     -35.001  -3.276   9.732  1.00  0.370          H  
ATOM  11658 1HD2 LEU A 749     -33.740  -4.589   7.243  1.00  0.370          H  
ATOM  11659 2HD2 LEU A 749     -34.414  -2.942   7.282  1.00  0.370          H  
ATOM  11660 3HD2 LEU A 749     -32.748  -3.218   6.732  1.00  0.370          H  
ATOM  11661  N   GLN A 750     -30.692   0.754   9.646  1.00  0.250          N  
ATOM  11662  CA  GLN A 750     -30.620   2.164  10.031  1.00  0.290          C  
ATOM  11663  C   GLN A 750     -30.003   3.000   8.905  1.00  0.270          C  
ATOM  11664  O   GLN A 750     -30.124   4.229   8.917  1.00  0.320          O  
ATOM  11665  CB  GLN A 750     -29.776   2.353  11.303  1.00  0.390          C  
ATOM  11666  CG  GLN A 750     -28.263   2.303  11.103  1.00  0.390          C  
ATOM  11667  CD  GLN A 750     -27.538   2.070  12.405  1.00  0.390          C  
ATOM  11668  OE1 GLN A 750     -28.073   2.416  13.459  1.00  0.390          O  
ATOM  11669  NE2 GLN A 750     -26.347   1.489  12.342  1.00  0.390          N  
ATOM  11670  H   GLN A 750     -30.026   0.114  10.082  1.00  0.300          H  
ATOM  11671  HA  GLN A 750     -31.631   2.522  10.216  1.00  0.350          H  
ATOM  11672 1HB  GLN A 750     -30.022   3.298  11.768  1.00  0.470          H  
ATOM  11673 2HB  GLN A 750     -30.028   1.561  12.012  1.00  0.470          H  
ATOM  11674 1HG  GLN A 750     -27.972   1.591  10.379  1.00  0.470          H  
ATOM  11675 2HG  GLN A 750     -27.957   3.271  10.754  1.00  0.470          H  
ATOM  11676 1HE2 GLN A 750     -25.767   1.294  13.180  1.00  0.470          H  
ATOM  11677 2HE2 GLN A 750     -25.977   1.225  11.465  1.00  0.470          H  
ATOM  11678  N   TYR A 751     -29.284   2.343   7.961  1.00  0.270          N  
ATOM  11679  CA  TYR A 751     -28.654   3.004   6.805  1.00  0.270          C  
ATOM  11680  C   TYR A 751     -29.647   2.962   5.651  1.00  0.310          C  
ATOM  11681  O   TYR A 751     -29.621   3.779   4.717  1.00  0.550          O  
ATOM  11682  CB  TYR A 751     -27.329   2.335   6.436  1.00  0.380          C  
ATOM  11683  CG  TYR A 751     -26.251   2.592   7.442  1.00  0.380          C  
ATOM  11684  CD1 TYR A 751     -25.978   1.683   8.431  1.00  0.380          C  
ATOM  11685  CD2 TYR A 751     -25.518   3.750   7.356  1.00  0.380          C  
ATOM  11686  CE1 TYR A 751     -24.975   1.944   9.341  1.00  0.380          C  
ATOM  11687  CE2 TYR A 751     -24.518   4.016   8.262  1.00  0.380          C  
ATOM  11688  CZ  TYR A 751     -24.249   3.116   9.255  1.00  0.380          C  
ATOM  11689  OH  TYR A 751     -23.247   3.368  10.162  1.00  0.380          O  
ATOM  11690  H   TYR A 751     -29.199   1.327   8.017  1.00  0.320          H  
ATOM  11691  HA  TYR A 751     -28.466   4.049   7.052  1.00  0.320          H  
ATOM  11692 1HB  TYR A 751     -27.473   1.256   6.354  1.00  0.450          H  
ATOM  11693 2HB  TYR A 751     -26.990   2.697   5.465  1.00  0.450          H  
ATOM  11694  HD1 TYR A 751     -26.550   0.763   8.494  1.00  0.450          H  
ATOM  11695  HD2 TYR A 751     -25.731   4.455   6.558  1.00  0.450          H  
ATOM  11696  HE1 TYR A 751     -24.749   1.228  10.124  1.00  0.450          H  
ATOM  11697  HE2 TYR A 751     -23.938   4.937   8.187  1.00  0.450          H  
ATOM  11698  HH  TYR A 751     -22.744   4.146   9.886  1.00  0.450          H  
ATOM  11699  N   GLY A 752     -30.553   2.007   5.762  1.00  0.430          N  
ATOM  11700  CA  GLY A 752     -31.659   1.827   4.851  1.00  0.530          C  
ATOM  11701  C   GLY A 752     -31.327   1.530   3.404  1.00  0.400          C  
ATOM  11702  O   GLY A 752     -30.589   0.582   3.091  1.00  0.400          O  
ATOM  11703  H   GLY A 752     -30.432   1.325   6.512  1.00  0.520          H  
ATOM  11704 1HA  GLY A 752     -32.284   1.022   5.242  1.00  0.640          H  
ATOM  11705 2HA  GLY A 752     -32.279   2.723   4.892  1.00  0.640          H  
ATOM  11706  N   SER A 753     -31.862   2.391   2.527  1.00  0.360          N  
ATOM  11707  CA  SER A 753     -31.760   2.300   1.071  1.00  0.310          C  
ATOM  11708  C   SER A 753     -30.357   2.306   0.501  1.00  0.300          C  
ATOM  11709  O   SER A 753     -30.187   2.018  -0.683  1.00  0.310          O  
ATOM  11710  CB  SER A 753     -32.603   3.368   0.413  1.00  0.450          C  
ATOM  11711  OG  SER A 753     -32.118   4.630   0.672  1.00  0.450          O  
ATOM  11712  H   SER A 753     -32.405   3.160   2.899  1.00  0.430          H  
ATOM  11713  HA  SER A 753     -32.206   1.346   0.788  1.00  0.370          H  
ATOM  11714 1HB  SER A 753     -32.628   3.201  -0.665  1.00  0.540          H  
ATOM  11715 2HB  SER A 753     -33.626   3.291   0.778  1.00  0.540          H  
ATOM  11716  HG  SER A 753     -32.817   5.223   0.367  1.00  0.540          H  
ATOM  11717  N   PHE A 754     -29.337   2.602   1.298  1.00  0.330          N  
ATOM  11718  CA  PHE A 754     -27.985   2.505   0.753  1.00  0.320          C  
ATOM  11719  C   PHE A 754     -27.773   1.174   0.019  1.00  0.300          C  
ATOM  11720  O   PHE A 754     -27.214   1.133  -1.086  1.00  0.320          O  
ATOM  11721  CB  PHE A 754     -26.948   2.565   1.857  1.00  0.450          C  
ATOM  11722  CG  PHE A 754     -25.591   2.220   1.349  1.00  0.450          C  
ATOM  11723  CD1 PHE A 754     -24.785   3.135   0.715  1.00  0.450          C  
ATOM  11724  CD2 PHE A 754     -25.128   0.930   1.499  1.00  0.450          C  
ATOM  11725  CE1 PHE A 754     -23.544   2.757   0.259  1.00  0.450          C  
ATOM  11726  CE2 PHE A 754     -23.910   0.567   1.064  1.00  0.450          C  
ATOM  11727  CZ  PHE A 754     -23.109   1.470   0.442  1.00  0.450          C  
ATOM  11728  H   PHE A 754     -29.505   2.876   2.277  1.00  0.400          H  
ATOM  11729  HA  PHE A 754     -27.831   3.326   0.050  1.00  0.380          H  
ATOM  11730 1HB  PHE A 754     -26.920   3.566   2.282  1.00  0.540          H  
ATOM  11731 2HB  PHE A 754     -27.211   1.871   2.655  1.00  0.540          H  
ATOM  11732  HD1 PHE A 754     -25.137   4.159   0.569  1.00  0.540          H  
ATOM  11733  HD2 PHE A 754     -25.752   0.187   2.001  1.00  0.540          H  
ATOM  11734  HE1 PHE A 754     -22.913   3.485  -0.250  1.00  0.540          H  
ATOM  11735  HE2 PHE A 754     -23.573  -0.452   1.222  1.00  0.540          H  
ATOM  11736  HZ  PHE A 754     -22.132   1.167   0.088  1.00  0.540          H  
ATOM  11737  N   CYS A 755     -28.183   0.070   0.656  1.00  0.260          N  
ATOM  11738  CA  CYS A 755     -27.967  -1.232   0.042  1.00  0.250          C  
ATOM  11739  C   CYS A 755     -28.779  -1.389  -1.239  1.00  0.230          C  
ATOM  11740  O   CYS A 755     -28.348  -2.064  -2.182  1.00  0.200          O  
ATOM  11741  CB  CYS A 755     -28.278  -2.358   1.015  1.00  0.350          C  
ATOM  11742  SG  CYS A 755     -27.040  -2.585   2.382  1.00  0.350          S  
ATOM  11743  H   CYS A 755     -28.701   0.161   1.539  1.00  0.310          H  
ATOM  11744  HA  CYS A 755     -26.912  -1.305  -0.218  1.00  0.300          H  
ATOM  11745 1HB  CYS A 755     -29.242  -2.145   1.484  1.00  0.420          H  
ATOM  11746 2HB  CYS A 755     -28.397  -3.281   0.473  1.00  0.420          H  
ATOM  11747  N   THR A 756     -29.962  -0.774  -1.271  1.00  0.250          N  
ATOM  11748  CA  THR A 756     -30.840  -0.818  -2.426  1.00  0.240          C  
ATOM  11749  C   THR A 756     -30.134  -0.144  -3.591  1.00  0.220          C  
ATOM  11750  O   THR A 756     -30.160  -0.658  -4.712  1.00  0.220          O  
ATOM  11751  CB  THR A 756     -32.196  -0.128  -2.150  1.00  0.340          C  
ATOM  11752  OG1 THR A 756     -32.869  -0.791  -1.065  1.00  0.340          O  
ATOM  11753  CG2 THR A 756     -33.058  -0.203  -3.381  1.00  0.340          C  
ATOM  11754  H   THR A 756     -30.263  -0.252  -0.460  1.00  0.300          H  
ATOM  11755  HA  THR A 756     -31.026  -1.853  -2.693  1.00  0.290          H  
ATOM  11756  HB  THR A 756     -32.037   0.911  -1.893  1.00  0.410          H  
ATOM  11757  HG1 THR A 756     -33.628  -0.268  -0.795  1.00  0.410          H  
ATOM  11758 1HG2 THR A 756     -34.011   0.280  -3.181  1.00  0.410          H  
ATOM  11759 2HG2 THR A 756     -32.565   0.303  -4.198  1.00  0.410          H  
ATOM  11760 3HG2 THR A 756     -33.227  -1.244  -3.647  1.00  0.410          H  
ATOM  11761  N   GLN A 757     -29.507   1.012  -3.332  1.00  0.220          N  
ATOM  11762  CA  GLN A 757     -28.784   1.720  -4.380  1.00  0.200          C  
ATOM  11763  C   GLN A 757     -27.640   0.886  -4.941  1.00  0.180          C  
ATOM  11764  O   GLN A 757     -27.442   0.869  -6.161  1.00  0.180          O  
ATOM  11765  CB  GLN A 757     -28.218   3.053  -3.879  1.00  0.290          C  
ATOM  11766  CG  GLN A 757     -29.239   4.126  -3.632  1.00  0.290          C  
ATOM  11767  CD  GLN A 757     -28.616   5.389  -3.055  1.00  0.290          C  
ATOM  11768  OE1 GLN A 757     -27.983   5.371  -1.991  1.00  0.290          O  
ATOM  11769  NE2 GLN A 757     -28.773   6.498  -3.762  1.00  0.290          N  
ATOM  11770  H   GLN A 757     -29.580   1.397  -2.385  1.00  0.260          H  
ATOM  11771  HA  GLN A 757     -29.480   1.927  -5.191  1.00  0.240          H  
ATOM  11772 1HB  GLN A 757     -27.690   2.883  -2.938  1.00  0.350          H  
ATOM  11773 2HB  GLN A 757     -27.490   3.432  -4.592  1.00  0.350          H  
ATOM  11774 1HG  GLN A 757     -29.726   4.379  -4.571  1.00  0.350          H  
ATOM  11775 2HG  GLN A 757     -29.974   3.749  -2.917  1.00  0.350          H  
ATOM  11776 1HE2 GLN A 757     -28.387   7.365  -3.433  1.00  0.350          H  
ATOM  11777 2HE2 GLN A 757     -29.286   6.485  -4.623  1.00  0.350          H  
ATOM  11778  N   LEU A 758     -26.904   0.167  -4.079  1.00  0.180          N  
ATOM  11779  CA  LEU A 758     -25.815  -0.654  -4.599  1.00  0.190          C  
ATOM  11780  C   LEU A 758     -26.369  -1.736  -5.517  1.00  0.210          C  
ATOM  11781  O   LEU A 758     -25.824  -1.989  -6.598  1.00  0.230          O  
ATOM  11782  CB  LEU A 758     -25.102  -1.421  -3.493  1.00  0.260          C  
ATOM  11783  CG  LEU A 758     -24.300  -0.692  -2.441  1.00  0.260          C  
ATOM  11784  CD1 LEU A 758     -23.920  -1.751  -1.475  1.00  0.260          C  
ATOM  11785  CD2 LEU A 758     -23.060   0.007  -3.002  1.00  0.260          C  
ATOM  11786  H   LEU A 758     -27.074   0.264  -3.070  1.00  0.220          H  
ATOM  11787  HA  LEU A 758     -25.126  -0.026  -5.159  1.00  0.230          H  
ATOM  11788 1HB  LEU A 758     -25.860  -1.993  -2.959  1.00  0.310          H  
ATOM  11789 2HB  LEU A 758     -24.429  -2.135  -3.968  1.00  0.310          H  
ATOM  11790  HG  LEU A 758     -24.925   0.053  -1.937  1.00  0.310          H  
ATOM  11791 1HD1 LEU A 758     -23.350  -1.353  -0.687  1.00  0.310          H  
ATOM  11792 2HD1 LEU A 758     -24.816  -2.211  -1.082  1.00  0.310          H  
ATOM  11793 3HD1 LEU A 758     -23.335  -2.498  -1.994  1.00  0.310          H  
ATOM  11794 1HD2 LEU A 758     -22.521   0.483  -2.194  1.00  0.310          H  
ATOM  11795 2HD2 LEU A 758     -22.417  -0.715  -3.464  1.00  0.310          H  
ATOM  11796 3HD2 LEU A 758     -23.352   0.768  -3.726  1.00  0.310          H  
ATOM  11797  N   LYS A 759     -27.480  -2.366  -5.094  1.00  0.200          N  
ATOM  11798  CA  LYS A 759     -28.094  -3.417  -5.892  1.00  0.200          C  
ATOM  11799  C   LYS A 759     -28.589  -2.884  -7.220  1.00  0.190          C  
ATOM  11800  O   LYS A 759     -28.412  -3.538  -8.253  1.00  0.190          O  
ATOM  11801  CB  LYS A 759     -29.258  -4.077  -5.154  1.00  0.280          C  
ATOM  11802  CG  LYS A 759     -28.856  -4.976  -3.982  1.00  0.280          C  
ATOM  11803  CD  LYS A 759     -30.051  -5.787  -3.450  1.00  0.280          C  
ATOM  11804  CE  LYS A 759     -31.066  -4.904  -2.721  1.00  0.280          C  
ATOM  11805  NZ  LYS A 759     -32.144  -5.707  -2.075  1.00  0.280          N  
ATOM  11806  H   LYS A 759     -27.870  -2.132  -4.174  1.00  0.240          H  
ATOM  11807  HA  LYS A 759     -27.340  -4.176  -6.095  1.00  0.240          H  
ATOM  11808 1HB  LYS A 759     -29.901  -3.290  -4.768  1.00  0.340          H  
ATOM  11809 2HB  LYS A 759     -29.845  -4.667  -5.856  1.00  0.340          H  
ATOM  11810 1HG  LYS A 759     -28.072  -5.668  -4.305  1.00  0.340          H  
ATOM  11811 2HG  LYS A 759     -28.454  -4.365  -3.180  1.00  0.340          H  
ATOM  11812 1HD  LYS A 759     -30.549  -6.292  -4.280  1.00  0.340          H  
ATOM  11813 2HD  LYS A 759     -29.683  -6.545  -2.759  1.00  0.340          H  
ATOM  11814 1HE  LYS A 759     -30.550  -4.317  -1.958  1.00  0.340          H  
ATOM  11815 2HE  LYS A 759     -31.531  -4.227  -3.433  1.00  0.340          H  
ATOM  11816 1HZ  LYS A 759     -32.786  -5.073  -1.618  1.00  0.340          H  
ATOM  11817 2HZ  LYS A 759     -32.638  -6.241  -2.778  1.00  0.340          H  
ATOM  11818 3HZ  LYS A 759     -31.746  -6.337  -1.393  1.00  0.340          H  
ATOM  11819  N   ARG A 760     -29.224  -1.707  -7.210  1.00  0.190          N  
ATOM  11820  CA  ARG A 760     -29.734  -1.127  -8.439  1.00  0.180          C  
ATOM  11821  C   ARG A 760     -28.613  -0.816  -9.407  1.00  0.170          C  
ATOM  11822  O   ARG A 760     -28.741  -1.078 -10.608  1.00  0.180          O  
ATOM  11823  CB  ARG A 760     -30.533   0.135  -8.157  1.00  0.260          C  
ATOM  11824  CG  ARG A 760     -31.890  -0.101  -7.513  1.00  0.260          C  
ATOM  11825  CD  ARG A 760     -32.563   1.166  -7.153  1.00  0.260          C  
ATOM  11826  NE  ARG A 760     -33.877   0.919  -6.577  1.00  0.260          N  
ATOM  11827  CZ  ARG A 760     -34.646   1.830  -5.940  1.00  0.260          C  
ATOM  11828  NH1 ARG A 760     -34.242   3.072  -5.780  1.00  0.260          N  
ATOM  11829  NH2 ARG A 760     -35.825   1.465  -5.466  1.00  0.260          N  
ATOM  11830  H   ARG A 760     -29.380  -1.227  -6.318  1.00  0.230          H  
ATOM  11831  HA  ARG A 760     -30.402  -1.851  -8.904  1.00  0.220          H  
ATOM  11832 1HB  ARG A 760     -29.960   0.771  -7.483  1.00  0.310          H  
ATOM  11833 2HB  ARG A 760     -30.686   0.688  -9.082  1.00  0.310          H  
ATOM  11834 1HG  ARG A 760     -32.529  -0.633  -8.216  1.00  0.310          H  
ATOM  11835 2HG  ARG A 760     -31.774  -0.700  -6.615  1.00  0.310          H  
ATOM  11836 1HD  ARG A 760     -31.954   1.690  -6.415  1.00  0.310          H  
ATOM  11837 2HD  ARG A 760     -32.685   1.785  -8.042  1.00  0.310          H  
ATOM  11838  HE  ARG A 760     -34.248  -0.020  -6.665  1.00  0.310          H  
ATOM  11839 1HH1 ARG A 760     -33.347   3.374  -6.132  1.00  0.310          H  
ATOM  11840 2HH1 ARG A 760     -34.838   3.733  -5.297  1.00  0.310          H  
ATOM  11841 1HH2 ARG A 760     -36.146   0.511  -5.580  1.00  0.310          H  
ATOM  11842 2HH2 ARG A 760     -36.406   2.136  -4.988  1.00  0.310          H  
ATOM  11843  N   ALA A 761     -27.504  -0.265  -8.899  1.00  0.150          N  
ATOM  11844  CA  ALA A 761     -26.383   0.060  -9.758  1.00  0.130          C  
ATOM  11845  C   ALA A 761     -25.817  -1.184 -10.407  1.00  0.130          C  
ATOM  11846  O   ALA A 761     -25.613  -1.210 -11.625  1.00  0.120          O  
ATOM  11847  CB  ALA A 761     -25.305   0.730  -8.951  1.00  0.190          C  
ATOM  11848  H   ALA A 761     -27.463  -0.028  -7.901  1.00  0.180          H  
ATOM  11849  HA  ALA A 761     -26.731   0.729 -10.542  1.00  0.160          H  
ATOM  11850 1HB  ALA A 761     -24.466   0.977  -9.585  1.00  0.230          H  
ATOM  11851 2HB  ALA A 761     -25.701   1.633  -8.490  1.00  0.230          H  
ATOM  11852 3HB  ALA A 761     -24.994   0.035  -8.178  1.00  0.230          H  
ATOM  11853  N   LEU A 762     -25.624  -2.244  -9.615  1.00  0.140          N  
ATOM  11854  CA  LEU A 762     -25.067  -3.467 -10.159  1.00  0.130          C  
ATOM  11855  C   LEU A 762     -26.034  -4.160 -11.094  1.00  0.140          C  
ATOM  11856  O   LEU A 762     -25.606  -4.733 -12.098  1.00  0.120          O  
ATOM  11857  CB  LEU A 762     -24.606  -4.388  -9.032  1.00  0.190          C  
ATOM  11858  CG  LEU A 762     -23.375  -3.880  -8.221  1.00  0.190          C  
ATOM  11859  CD1 LEU A 762     -23.153  -4.793  -7.024  1.00  0.190          C  
ATOM  11860  CD2 LEU A 762     -22.095  -3.854  -9.115  1.00  0.190          C  
ATOM  11861  H   LEU A 762     -25.821  -2.178  -8.609  1.00  0.170          H  
ATOM  11862  HA  LEU A 762     -24.210  -3.204 -10.757  1.00  0.160          H  
ATOM  11863 1HB  LEU A 762     -25.438  -4.509  -8.334  1.00  0.220          H  
ATOM  11864 2HB  LEU A 762     -24.361  -5.368  -9.454  1.00  0.220          H  
ATOM  11865  HG  LEU A 762     -23.588  -2.877  -7.855  1.00  0.220          H  
ATOM  11866 1HD1 LEU A 762     -22.306  -4.436  -6.438  1.00  0.220          H  
ATOM  11867 2HD1 LEU A 762     -24.047  -4.796  -6.400  1.00  0.220          H  
ATOM  11868 3HD1 LEU A 762     -22.950  -5.802  -7.378  1.00  0.220          H  
ATOM  11869 1HD2 LEU A 762     -21.254  -3.497  -8.539  1.00  0.220          H  
ATOM  11870 2HD2 LEU A 762     -21.884  -4.866  -9.476  1.00  0.220          H  
ATOM  11871 3HD2 LEU A 762     -22.219  -3.203  -9.953  1.00  0.220          H  
ATOM  11872  N   THR A 763     -27.336  -4.096 -10.790  1.00  0.150          N  
ATOM  11873  CA  THR A 763     -28.336  -4.708 -11.645  1.00  0.160          C  
ATOM  11874  C   THR A 763     -28.287  -4.019 -12.992  1.00  0.150          C  
ATOM  11875  O   THR A 763     -28.291  -4.686 -14.028  1.00  0.150          O  
ATOM  11876  CB  THR A 763     -29.754  -4.602 -11.048  1.00  0.220          C  
ATOM  11877  OG1 THR A 763     -29.796  -5.289  -9.784  1.00  0.220          O  
ATOM  11878  CG2 THR A 763     -30.767  -5.249 -12.007  1.00  0.220          C  
ATOM  11879  H   THR A 763     -27.640  -3.647  -9.927  1.00  0.180          H  
ATOM  11880  HA  THR A 763     -28.090  -5.759 -11.781  1.00  0.190          H  
ATOM  11881  HB  THR A 763     -30.010  -3.554 -10.891  1.00  0.260          H  
ATOM  11882  HG1 THR A 763     -29.251  -4.792  -9.136  1.00  0.260          H  
ATOM  11883 1HG2 THR A 763     -31.762  -5.178 -11.576  1.00  0.260          H  
ATOM  11884 2HG2 THR A 763     -30.757  -4.738 -12.970  1.00  0.260          H  
ATOM  11885 3HG2 THR A 763     -30.508  -6.296 -12.153  1.00  0.260          H  
ATOM  11886  N   GLY A 764     -28.230  -2.681 -12.977  1.00  0.150          N  
ATOM  11887  CA  GLY A 764     -28.164  -1.880 -14.182  1.00  0.150          C  
ATOM  11888  C   GLY A 764     -26.981  -2.313 -15.027  1.00  0.130          C  
ATOM  11889  O   GLY A 764     -27.139  -2.594 -16.218  1.00  0.140          O  
ATOM  11890  H   GLY A 764     -28.265  -2.188 -12.080  1.00  0.180          H  
ATOM  11891 1HA  GLY A 764     -29.088  -1.985 -14.747  1.00  0.180          H  
ATOM  11892 2HA  GLY A 764     -28.059  -0.830 -13.907  1.00  0.180          H  
ATOM  11893  N   ILE A 765     -25.807  -2.409 -14.399  1.00  0.100          N  
ATOM  11894  CA  ILE A 765     -24.604  -2.801 -15.110  1.00  0.080          C  
ATOM  11895  C   ILE A 765     -24.769  -4.188 -15.709  1.00  0.110          C  
ATOM  11896  O   ILE A 765     -24.438  -4.393 -16.880  1.00  0.130          O  
ATOM  11897  CB  ILE A 765     -23.389  -2.805 -14.148  1.00  0.120          C  
ATOM  11898  CG1 ILE A 765     -23.066  -1.350 -13.711  1.00  0.120          C  
ATOM  11899  CG2 ILE A 765     -22.157  -3.489 -14.823  1.00  0.120          C  
ATOM  11900  CD1 ILE A 765     -22.120  -1.262 -12.530  1.00  0.120          C  
ATOM  11901  H   ILE A 765     -25.756  -2.153 -13.407  1.00  0.120          H  
ATOM  11902  HA  ILE A 765     -24.428  -2.089 -15.917  1.00  0.100          H  
ATOM  11903  HB  ILE A 765     -23.655  -3.357 -13.248  1.00  0.140          H  
ATOM  11904 1HG1 ILE A 765     -22.623  -0.816 -14.549  1.00  0.140          H  
ATOM  11905 2HG1 ILE A 765     -23.989  -0.853 -13.445  1.00  0.140          H  
ATOM  11906 1HG2 ILE A 765     -21.317  -3.502 -14.142  1.00  0.140          H  
ATOM  11907 2HG2 ILE A 765     -22.390  -4.517 -15.095  1.00  0.140          H  
ATOM  11908 3HG2 ILE A 765     -21.890  -2.929 -15.717  1.00  0.140          H  
ATOM  11909 1HD1 ILE A 765     -21.937  -0.265 -12.263  1.00  0.140          H  
ATOM  11910 2HD1 ILE A 765     -22.559  -1.765 -11.687  1.00  0.140          H  
ATOM  11911 3HD1 ILE A 765     -21.217  -1.703 -12.778  1.00  0.140          H  
ATOM  11912  N   ALA A 766     -25.257  -5.150 -14.920  1.00  0.120          N  
ATOM  11913  CA  ALA A 766     -25.409  -6.501 -15.423  1.00  0.150          C  
ATOM  11914  C   ALA A 766     -26.345  -6.558 -16.636  1.00  0.170          C  
ATOM  11915  O   ALA A 766     -26.029  -7.214 -17.627  1.00  0.200          O  
ATOM  11916  CB  ALA A 766     -25.928  -7.397 -14.312  1.00  0.200          C  
ATOM  11917  H   ALA A 766     -25.504  -4.940 -13.947  1.00  0.140          H  
ATOM  11918  HA  ALA A 766     -24.430  -6.849 -15.732  1.00  0.180          H  
ATOM  11919 1HB  ALA A 766     -26.015  -8.409 -14.660  1.00  0.240          H  
ATOM  11920 2HB  ALA A 766     -25.238  -7.361 -13.463  1.00  0.240          H  
ATOM  11921 3HB  ALA A 766     -26.906  -7.037 -13.993  1.00  0.240          H  
ATOM  11922  N   VAL A 767     -27.444  -5.801 -16.613  1.00  0.180          N  
ATOM  11923  CA  VAL A 767     -28.368  -5.782 -17.746  1.00  0.210          C  
ATOM  11924  C   VAL A 767     -27.693  -5.228 -18.993  1.00  0.210          C  
ATOM  11925  O   VAL A 767     -27.832  -5.786 -20.094  1.00  0.250          O  
ATOM  11926  CB  VAL A 767     -29.634  -4.966 -17.422  1.00  0.280          C  
ATOM  11927  CG1 VAL A 767     -30.492  -4.774 -18.694  1.00  0.280          C  
ATOM  11928  CG2 VAL A 767     -30.442  -5.708 -16.357  1.00  0.280          C  
ATOM  11929  H   VAL A 767     -27.669  -5.281 -15.757  1.00  0.220          H  
ATOM  11930  HA  VAL A 767     -28.673  -6.808 -17.949  1.00  0.250          H  
ATOM  11931  HB  VAL A 767     -29.342  -3.981 -17.046  1.00  0.340          H  
ATOM  11932 1HG1 VAL A 767     -31.380  -4.199 -18.443  1.00  0.340          H  
ATOM  11933 2HG1 VAL A 767     -29.926  -4.239 -19.451  1.00  0.340          H  
ATOM  11934 3HG1 VAL A 767     -30.788  -5.748 -19.085  1.00  0.340          H  
ATOM  11935 1HG2 VAL A 767     -31.333  -5.134 -16.110  1.00  0.340          H  
ATOM  11936 2HG2 VAL A 767     -30.731  -6.685 -16.740  1.00  0.340          H  
ATOM  11937 3HG2 VAL A 767     -29.845  -5.840 -15.468  1.00  0.340          H  
ATOM  11938  N   GLU A 768     -26.938  -4.143 -18.821  1.00  0.180          N  
ATOM  11939  CA  GLU A 768     -26.236  -3.516 -19.927  1.00  0.170          C  
ATOM  11940  C   GLU A 768     -25.264  -4.478 -20.589  1.00  0.140          C  
ATOM  11941  O   GLU A 768     -25.084  -4.424 -21.803  1.00  0.120          O  
ATOM  11942  CB  GLU A 768     -25.488  -2.279 -19.465  1.00  0.240          C  
ATOM  11943  CG  GLU A 768     -26.376  -1.120 -19.093  1.00  0.240          C  
ATOM  11944  CD  GLU A 768     -25.592  -0.012 -18.536  1.00  0.240          C  
ATOM  11945  OE1 GLU A 768     -24.394  -0.191 -18.409  1.00  0.240          O  
ATOM  11946  OE2 GLU A 768     -26.153   1.016 -18.237  1.00  0.240          O  
ATOM  11947  H   GLU A 768     -26.890  -3.710 -17.888  1.00  0.220          H  
ATOM  11948  HA  GLU A 768     -26.973  -3.209 -20.662  1.00  0.200          H  
ATOM  11949 1HB  GLU A 768     -24.882  -2.529 -18.597  1.00  0.290          H  
ATOM  11950 2HB  GLU A 768     -24.810  -1.948 -20.255  1.00  0.290          H  
ATOM  11951 1HG  GLU A 768     -26.889  -0.773 -19.989  1.00  0.290          H  
ATOM  11952 2HG  GLU A 768     -27.126  -1.442 -18.384  1.00  0.290          H  
ATOM  11953  N   GLN A 769     -24.683  -5.409 -19.833  1.00  0.190          N  
ATOM  11954  CA  GLN A 769     -23.746  -6.342 -20.444  1.00  0.160          C  
ATOM  11955  C   GLN A 769     -24.433  -7.194 -21.530  1.00  0.170          C  
ATOM  11956  O   GLN A 769     -23.787  -7.575 -22.525  1.00  0.240          O  
ATOM  11957  CB  GLN A 769     -23.130  -7.287 -19.406  1.00  0.240          C  
ATOM  11958  CG  GLN A 769     -22.313  -6.614 -18.287  1.00  0.240          C  
ATOM  11959  CD  GLN A 769     -21.288  -5.660 -18.772  1.00  0.240          C  
ATOM  11960  OE1 GLN A 769     -20.694  -5.854 -19.827  1.00  0.240          O  
ATOM  11961  NE2 GLN A 769     -21.043  -4.614 -18.011  1.00  0.240          N  
ATOM  11962  H   GLN A 769     -24.837  -5.400 -18.817  1.00  0.230          H  
ATOM  11963  HA  GLN A 769     -22.957  -5.769 -20.925  1.00  0.190          H  
ATOM  11964 1HB  GLN A 769     -23.933  -7.846 -18.935  1.00  0.280          H  
ATOM  11965 2HB  GLN A 769     -22.489  -8.010 -19.901  1.00  0.280          H  
ATOM  11966 1HG  GLN A 769     -22.979  -6.097 -17.635  1.00  0.280          H  
ATOM  11967 2HG  GLN A 769     -21.794  -7.394 -17.727  1.00  0.280          H  
ATOM  11968 1HE2 GLN A 769     -20.363  -3.934 -18.286  1.00  0.280          H  
ATOM  11969 2HE2 GLN A 769     -21.542  -4.496 -17.151  1.00  0.280          H  
ATOM  11970  N   ASP A 770     -25.735  -7.491 -21.374  1.00  0.160          N  
ATOM  11971  CA  ASP A 770     -26.391  -8.289 -22.392  1.00  0.180          C  
ATOM  11972  C   ASP A 770     -26.782  -7.377 -23.524  1.00  0.110          C  
ATOM  11973  O   ASP A 770     -26.715  -7.777 -24.686  1.00  0.110          O  
ATOM  11974  CB  ASP A 770     -27.605  -9.031 -21.850  1.00  0.240          C  
ATOM  11975  CG  ASP A 770     -27.224 -10.151 -20.890  1.00  0.240          C  
ATOM  11976  OD1 ASP A 770     -26.444 -11.002 -21.270  1.00  0.240          O  
ATOM  11977  OD2 ASP A 770     -27.727 -10.194 -19.796  1.00  0.240          O  
ATOM  11978  H   ASP A 770     -26.278  -7.152 -20.572  1.00  0.190          H  
ATOM  11979  HA  ASP A 770     -25.686  -9.027 -22.771  1.00  0.220          H  
ATOM  11980 1HB  ASP A 770     -28.247  -8.318 -21.320  1.00  0.290          H  
ATOM  11981 2HB  ASP A 770     -28.185  -9.446 -22.675  1.00  0.290          H  
ATOM  11982  N   LYS A 771     -27.154  -6.136 -23.202  1.00  0.080          N  
ATOM  11983  CA  LYS A 771     -27.500  -5.200 -24.263  1.00  0.060          C  
ATOM  11984  C   LYS A 771     -26.285  -4.945 -25.159  1.00  0.050          C  
ATOM  11985  O   LYS A 771     -26.425  -4.871 -26.380  1.00  0.060          O  
ATOM  11986  CB  LYS A 771     -28.020  -3.869 -23.710  1.00  0.090          C  
ATOM  11987  CG  LYS A 771     -29.411  -3.925 -23.066  1.00  0.090          C  
ATOM  11988  CD  LYS A 771     -29.838  -2.538 -22.549  1.00  0.090          C  
ATOM  11989  CE  LYS A 771     -31.257  -2.548 -21.969  1.00  0.090          C  
ATOM  11990  NZ  LYS A 771     -31.658  -1.198 -21.443  1.00  0.090          N  
ATOM  11991  H   LYS A 771     -27.232  -5.880 -22.210  1.00  0.100          H  
ATOM  11992  HA  LYS A 771     -28.283  -5.648 -24.877  1.00  0.070          H  
ATOM  11993 1HB  LYS A 771     -27.316  -3.490 -22.976  1.00  0.110          H  
ATOM  11994 2HB  LYS A 771     -28.059  -3.142 -24.519  1.00  0.110          H  
ATOM  11995 1HG  LYS A 771     -30.135  -4.281 -23.800  1.00  0.110          H  
ATOM  11996 2HG  LYS A 771     -29.388  -4.629 -22.231  1.00  0.110          H  
ATOM  11997 1HD  LYS A 771     -29.144  -2.219 -21.769  1.00  0.110          H  
ATOM  11998 2HD  LYS A 771     -29.796  -1.816 -23.365  1.00  0.110          H  
ATOM  11999 1HE  LYS A 771     -31.957  -2.844 -22.748  1.00  0.110          H  
ATOM  12000 2HE  LYS A 771     -31.307  -3.269 -21.161  1.00  0.110          H  
ATOM  12001 1HZ  LYS A 771     -32.599  -1.242 -21.070  1.00  0.110          H  
ATOM  12002 2HZ  LYS A 771     -31.022  -0.916 -20.710  1.00  0.110          H  
ATOM  12003 3HZ  LYS A 771     -31.630  -0.517 -22.190  1.00  0.110          H  
ATOM  12004  N   ASN A 772     -25.090  -4.841 -24.552  1.00  0.050          N  
ATOM  12005  CA  ASN A 772     -23.853  -4.583 -25.283  1.00  0.050          C  
ATOM  12006  C   ASN A 772     -23.544  -5.735 -26.216  1.00  0.050          C  
ATOM  12007  O   ASN A 772     -23.209  -5.530 -27.388  1.00  0.050          O  
ATOM  12008  CB  ASN A 772     -22.689  -4.433 -24.318  1.00  0.070          C  
ATOM  12009  CG  ASN A 772     -22.687  -3.167 -23.517  1.00  0.070          C  
ATOM  12010  OD1 ASN A 772     -23.309  -2.150 -23.859  1.00  0.070          O  
ATOM  12011  ND2 ASN A 772     -21.992  -3.222 -22.418  1.00  0.070          N  
ATOM  12012  H   ASN A 772     -25.065  -4.892 -23.535  1.00  0.060          H  
ATOM  12013  HA  ASN A 772     -23.972  -3.680 -25.881  1.00  0.060          H  
ATOM  12014 1HB  ASN A 772     -22.707  -5.269 -23.617  1.00  0.080          H  
ATOM  12015 2HB  ASN A 772     -21.757  -4.509 -24.862  1.00  0.080          H  
ATOM  12016 1HD2 ASN A 772     -21.950  -2.436 -21.807  1.00  0.080          H  
ATOM  12017 2HD2 ASN A 772     -21.507  -4.065 -22.177  1.00  0.080          H  
ATOM  12018  N   THR A 773     -23.718  -6.955 -25.712  1.00  0.060          N  
ATOM  12019  CA  THR A 773     -23.442  -8.136 -26.492  1.00  0.090          C  
ATOM  12020  C   THR A 773     -24.400  -8.196 -27.680  1.00  0.090          C  
ATOM  12021  O   THR A 773     -23.997  -8.510 -28.806  1.00  0.100          O  
ATOM  12022  CB  THR A 773     -23.550  -9.396 -25.621  1.00  0.110          C  
ATOM  12023  OG1 THR A 773     -22.630  -9.300 -24.516  1.00  0.110          O  
ATOM  12024  CG2 THR A 773     -23.124 -10.569 -26.448  1.00  0.110          C  
ATOM  12025  H   THR A 773     -23.972  -7.065 -24.728  1.00  0.070          H  
ATOM  12026  HA  THR A 773     -22.434  -8.074 -26.878  1.00  0.110          H  
ATOM  12027  HB  THR A 773     -24.572  -9.524 -25.254  1.00  0.140          H  
ATOM  12028  HG1 THR A 773     -22.983  -8.667 -23.842  1.00  0.140          H  
ATOM  12029 1HG2 THR A 773     -23.174 -11.467 -25.835  1.00  0.140          H  
ATOM  12030 2HG2 THR A 773     -23.773 -10.675 -27.308  1.00  0.140          H  
ATOM  12031 3HG2 THR A 773     -22.102 -10.421 -26.789  1.00  0.140          H  
ATOM  12032  N   GLN A 774     -25.680  -7.915 -27.433  1.00  0.110          N  
ATOM  12033  CA  GLN A 774     -26.658  -7.941 -28.503  1.00  0.120          C  
ATOM  12034  C   GLN A 774     -26.371  -6.872 -29.556  1.00  0.120          C  
ATOM  12035  O   GLN A 774     -26.374  -7.171 -30.747  1.00  0.120          O  
ATOM  12036  CB  GLN A 774     -28.055  -7.736 -27.926  1.00  0.160          C  
ATOM  12037  CG  GLN A 774     -28.552  -8.903 -27.112  1.00  0.160          C  
ATOM  12038  CD  GLN A 774     -29.816  -8.595 -26.377  1.00  0.160          C  
ATOM  12039  OE1 GLN A 774     -30.272  -7.448 -26.362  1.00  0.160          O  
ATOM  12040  NE2 GLN A 774     -30.382  -9.611 -25.758  1.00  0.160          N  
ATOM  12041  H   GLN A 774     -25.980  -7.700 -26.477  1.00  0.130          H  
ATOM  12042  HA  GLN A 774     -26.616  -8.917 -28.981  1.00  0.140          H  
ATOM  12043 1HB  GLN A 774     -28.047  -6.856 -27.279  1.00  0.200          H  
ATOM  12044 2HB  GLN A 774     -28.761  -7.548 -28.733  1.00  0.200          H  
ATOM  12045 1HG  GLN A 774     -28.767  -9.715 -27.799  1.00  0.200          H  
ATOM  12046 2HG  GLN A 774     -27.792  -9.208 -26.400  1.00  0.200          H  
ATOM  12047 1HE2 GLN A 774     -31.230  -9.479 -25.241  1.00  0.200          H  
ATOM  12048 2HE2 GLN A 774     -29.938 -10.506 -25.810  1.00  0.200          H  
ATOM  12049  N   GLU A 775     -25.987  -5.661 -29.138  1.00  0.100          N  
ATOM  12050  CA  GLU A 775     -25.712  -4.588 -30.092  1.00  0.110          C  
ATOM  12051  C   GLU A 775     -24.546  -4.936 -31.029  1.00  0.110          C  
ATOM  12052  O   GLU A 775     -24.582  -4.592 -32.221  1.00  0.130          O  
ATOM  12053  CB  GLU A 775     -25.418  -3.282 -29.341  1.00  0.150          C  
ATOM  12054  CG  GLU A 775     -25.261  -2.030 -30.218  1.00  0.150          C  
ATOM  12055  CD  GLU A 775     -26.528  -1.614 -30.927  1.00  0.150          C  
ATOM  12056  OE1 GLU A 775     -27.586  -2.039 -30.526  1.00  0.150          O  
ATOM  12057  OE2 GLU A 775     -26.432  -0.867 -31.871  1.00  0.150          O  
ATOM  12058  H   GLU A 775     -25.980  -5.447 -28.135  1.00  0.120          H  
ATOM  12059  HA  GLU A 775     -26.605  -4.439 -30.700  1.00  0.130          H  
ATOM  12060 1HB  GLU A 775     -26.215  -3.095 -28.620  1.00  0.180          H  
ATOM  12061 2HB  GLU A 775     -24.493  -3.403 -28.770  1.00  0.180          H  
ATOM  12062 1HG  GLU A 775     -24.913  -1.205 -29.598  1.00  0.180          H  
ATOM  12063 2HG  GLU A 775     -24.513  -2.224 -30.952  1.00  0.180          H  
ATOM  12064  N   VAL A 776     -23.523  -5.616 -30.491  1.00  0.100          N  
ATOM  12065  CA  VAL A 776     -22.368  -6.009 -31.287  1.00  0.100          C  
ATOM  12066  C   VAL A 776     -22.627  -7.220 -32.180  1.00  0.120          C  
ATOM  12067  O   VAL A 776     -22.192  -7.232 -33.329  1.00  0.130          O  
ATOM  12068  CB  VAL A 776     -21.126  -6.289 -30.416  1.00  0.140          C  
ATOM  12069  CG1 VAL A 776     -19.939  -6.832 -31.310  1.00  0.140          C  
ATOM  12070  CG2 VAL A 776     -20.724  -5.017 -29.725  1.00  0.140          C  
ATOM  12071  H   VAL A 776     -23.544  -5.802 -29.481  1.00  0.120          H  
ATOM  12072  HA  VAL A 776     -22.123  -5.176 -31.933  1.00  0.120          H  
ATOM  12073  HB  VAL A 776     -21.367  -7.052 -29.672  1.00  0.170          H  
ATOM  12074 1HG1 VAL A 776     -19.077  -7.019 -30.691  1.00  0.170          H  
ATOM  12075 2HG1 VAL A 776     -20.215  -7.763 -31.802  1.00  0.170          H  
ATOM  12076 3HG1 VAL A 776     -19.683  -6.086 -32.068  1.00  0.170          H  
ATOM  12077 1HG2 VAL A 776     -19.866  -5.182 -29.118  1.00  0.170          H  
ATOM  12078 2HG2 VAL A 776     -20.492  -4.287 -30.453  1.00  0.170          H  
ATOM  12079 3HG2 VAL A 776     -21.539  -4.654 -29.105  1.00  0.170          H  
ATOM  12080  N   PHE A 777     -23.250  -8.278 -31.656  1.00  0.130          N  
ATOM  12081  CA  PHE A 777     -23.394  -9.485 -32.464  1.00  0.140          C  
ATOM  12082  C   PHE A 777     -24.768  -9.715 -33.107  1.00  0.150          C  
ATOM  12083  O   PHE A 777     -24.857 -10.277 -34.201  1.00  0.170          O  
ATOM  12084  CB  PHE A 777     -23.050 -10.692 -31.597  1.00  0.190          C  
ATOM  12085  CG  PHE A 777     -21.612 -10.718 -31.119  1.00  0.190          C  
ATOM  12086  CD1 PHE A 777     -21.285 -10.245 -29.849  1.00  0.190          C  
ATOM  12087  CD2 PHE A 777     -20.592 -11.236 -31.914  1.00  0.190          C  
ATOM  12088  CE1 PHE A 777     -19.994 -10.290 -29.384  1.00  0.190          C  
ATOM  12089  CE2 PHE A 777     -19.296 -11.283 -31.440  1.00  0.190          C  
ATOM  12090  CZ  PHE A 777     -19.006 -10.814 -30.173  1.00  0.190          C  
ATOM  12091  H   PHE A 777     -23.595  -8.255 -30.692  1.00  0.160          H  
ATOM  12092  HA  PHE A 777     -22.663  -9.431 -33.269  1.00  0.170          H  
ATOM  12093 1HB  PHE A 777     -23.702 -10.700 -30.720  1.00  0.230          H  
ATOM  12094 2HB  PHE A 777     -23.241 -11.606 -32.152  1.00  0.230          H  
ATOM  12095  HD1 PHE A 777     -22.067  -9.839 -29.218  1.00  0.230          H  
ATOM  12096  HD2 PHE A 777     -20.822 -11.619 -32.913  1.00  0.230          H  
ATOM  12097  HE1 PHE A 777     -19.756  -9.921 -28.386  1.00  0.230          H  
ATOM  12098  HE2 PHE A 777     -18.506 -11.702 -32.064  1.00  0.230          H  
ATOM  12099  HZ  PHE A 777     -17.986 -10.863 -29.797  1.00  0.230          H  
ATOM  12100  N   ALA A 778     -25.861  -9.293 -32.479  1.00  0.150          N  
ATOM  12101  CA  ALA A 778     -27.182  -9.590 -33.019  1.00  0.180          C  
ATOM  12102  C   ALA A 778     -27.605  -8.509 -34.011  1.00  0.190          C  
ATOM  12103  O   ALA A 778     -28.597  -7.809 -33.807  1.00  0.210          O  
ATOM  12104  CB  ALA A 778     -28.193  -9.729 -31.886  1.00  0.240          C  
ATOM  12105  H   ALA A 778     -25.811  -8.744 -31.626  1.00  0.180          H  
ATOM  12106  HA  ALA A 778     -27.127 -10.533 -33.556  1.00  0.220          H  
ATOM  12107 1HB  ALA A 778     -29.168  -9.978 -32.303  1.00  0.290          H  
ATOM  12108 2HB  ALA A 778     -27.872 -10.518 -31.208  1.00  0.290          H  
ATOM  12109 3HB  ALA A 778     -28.259  -8.790 -31.343  1.00  0.290          H  
ATOM  12110  N   GLN A 779     -26.844  -8.391 -35.101  1.00  0.190          N  
ATOM  12111  CA  GLN A 779     -27.106  -7.381 -36.127  1.00  0.210          C  
ATOM  12112  C   GLN A 779     -27.853  -7.955 -37.305  1.00  0.270          C  
ATOM  12113  O   GLN A 779     -28.129  -7.261 -38.283  1.00  0.320          O  
ATOM  12114  CB  GLN A 779     -25.828  -6.706 -36.604  1.00  0.290          C  
ATOM  12115  CG  GLN A 779     -25.154  -5.934 -35.517  1.00  0.290          C  
ATOM  12116  CD  GLN A 779     -24.048  -5.067 -36.008  1.00  0.290          C  
ATOM  12117  OE1 GLN A 779     -23.653  -5.110 -37.185  1.00  0.290          O  
ATOM  12118  NE2 GLN A 779     -23.554  -4.246 -35.092  1.00  0.290          N  
ATOM  12119  H   GLN A 779     -26.054  -9.039 -35.168  1.00  0.230          H  
ATOM  12120  HA  GLN A 779     -27.737  -6.609 -35.685  1.00  0.250          H  
ATOM  12121 1HB  GLN A 779     -25.130  -7.458 -36.973  1.00  0.340          H  
ATOM  12122 2HB  GLN A 779     -26.052  -6.024 -37.427  1.00  0.340          H  
ATOM  12123 1HG  GLN A 779     -25.887  -5.304 -35.014  1.00  0.340          H  
ATOM  12124 2HG  GLN A 779     -24.728  -6.640 -34.796  1.00  0.340          H  
ATOM  12125 1HE2 GLN A 779     -22.815  -3.585 -35.326  1.00  0.340          H  
ATOM  12126 2HE2 GLN A 779     -23.925  -4.288 -34.129  1.00  0.340          H  
ATOM  12127  N   VAL A 780     -28.139  -9.234 -37.209  1.00  0.290          N  
ATOM  12128  CA  VAL A 780     -28.845  -9.989 -38.208  1.00  0.320          C  
ATOM  12129  C   VAL A 780     -30.057 -10.619 -37.549  1.00  0.430          C  
ATOM  12130  O   VAL A 780     -29.946 -11.170 -36.458  1.00  0.620          O  
ATOM  12131  CB  VAL A 780     -27.904 -11.066 -38.819  1.00  0.440          C  
ATOM  12132  CG1 VAL A 780     -26.783 -10.381 -39.591  1.00  0.440          C  
ATOM  12133  CG2 VAL A 780     -27.268 -11.971 -37.687  1.00  0.440          C  
ATOM  12134  H   VAL A 780     -27.869  -9.702 -36.361  1.00  0.350          H  
ATOM  12135  HA  VAL A 780     -29.182  -9.317 -38.997  1.00  0.380          H  
ATOM  12136  HB  VAL A 780     -28.469 -11.689 -39.517  1.00  0.520          H  
ATOM  12137 1HG1 VAL A 780     -26.132 -11.139 -40.031  1.00  0.520          H  
ATOM  12138 2HG1 VAL A 780     -27.213  -9.764 -40.379  1.00  0.520          H  
ATOM  12139 3HG1 VAL A 780     -26.213  -9.754 -38.919  1.00  0.520          H  
ATOM  12140 1HG2 VAL A 780     -26.616 -12.699 -38.150  1.00  0.520          H  
ATOM  12141 2HG2 VAL A 780     -26.686 -11.359 -37.000  1.00  0.520          H  
ATOM  12142 3HG2 VAL A 780     -28.042 -12.498 -37.134  1.00  0.520          H  
ATOM  12143  N   LYS A 781     -31.206 -10.570 -38.222  1.00  0.340          N  
ATOM  12144  CA  LYS A 781     -32.433 -11.182 -37.702  1.00  0.370          C  
ATOM  12145  C   LYS A 781     -32.622 -12.587 -38.250  1.00  0.340          C  
ATOM  12146  O   LYS A 781     -33.630 -13.257 -37.965  1.00  0.320          O  
ATOM  12147  CB  LYS A 781     -33.648 -10.316 -38.020  1.00  0.510          C  
ATOM  12148  CG  LYS A 781     -33.638  -8.963 -37.318  1.00  0.510          C  
ATOM  12149  CD  LYS A 781     -34.898  -8.160 -37.628  1.00  0.510          C  
ATOM  12150  CE  LYS A 781     -34.899  -6.819 -36.900  1.00  0.510          C  
ATOM  12151  NZ  LYS A 781     -36.122  -6.020 -37.202  1.00  0.510          N  
ATOM  12152  H   LYS A 781     -31.231 -10.087 -39.109  1.00  0.410          H  
ATOM  12153  HA  LYS A 781     -32.346 -11.263 -36.617  1.00  0.440          H  
ATOM  12154 1HB  LYS A 781     -33.703 -10.146 -39.095  1.00  0.610          H  
ATOM  12155 2HB  LYS A 781     -34.555 -10.843 -37.725  1.00  0.610          H  
ATOM  12156 1HG  LYS A 781     -33.571  -9.121 -36.241  1.00  0.610          H  
ATOM  12157 2HG  LYS A 781     -32.763  -8.397 -37.636  1.00  0.610          H  
ATOM  12158 1HD  LYS A 781     -34.959  -7.980 -38.703  1.00  0.610          H  
ATOM  12159 2HD  LYS A 781     -35.776  -8.730 -37.322  1.00  0.610          H  
ATOM  12160 1HE  LYS A 781     -34.851  -6.997 -35.826  1.00  0.610          H  
ATOM  12161 2HE  LYS A 781     -34.021  -6.248 -37.203  1.00  0.610          H  
ATOM  12162 1HZ  LYS A 781     -36.083  -5.143 -36.702  1.00  0.610          H  
ATOM  12163 2HZ  LYS A 781     -36.172  -5.838 -38.195  1.00  0.610          H  
ATOM  12164 3HZ  LYS A 781     -36.942  -6.535 -36.914  1.00  0.610          H  
ATOM  12165  N   GLN A 782     -31.685 -12.980 -39.100  1.00  0.400          N  
ATOM  12166  CA  GLN A 782     -31.697 -14.290 -39.690  1.00  0.400          C  
ATOM  12167  C   GLN A 782     -30.312 -14.884 -39.586  1.00  0.410          C  
ATOM  12168  O   GLN A 782     -29.308 -14.209 -39.835  1.00  0.480          O  
ATOM  12169  CB  GLN A 782     -32.136 -14.262 -41.150  1.00  0.560          C  
ATOM  12170  CG  GLN A 782     -33.539 -13.735 -41.375  1.00  0.560          C  
ATOM  12171  CD  GLN A 782     -33.957 -13.894 -42.797  1.00  0.560          C  
ATOM  12172  OE1 GLN A 782     -33.281 -14.628 -43.516  1.00  0.560          O  
ATOM  12173  NE2 GLN A 782     -35.039 -13.242 -43.210  1.00  0.560          N  
ATOM  12174  H   GLN A 782     -30.923 -12.351 -39.293  1.00  0.480          H  
ATOM  12175  HA  GLN A 782     -32.379 -14.910 -39.122  1.00  0.480          H  
ATOM  12176 1HB  GLN A 782     -31.444 -13.658 -41.729  1.00  0.670          H  
ATOM  12177 2HB  GLN A 782     -32.090 -15.282 -41.545  1.00  0.670          H  
ATOM  12178 1HG  GLN A 782     -34.221 -14.272 -40.741  1.00  0.670          H  
ATOM  12179 2HG  GLN A 782     -33.561 -12.677 -41.128  1.00  0.670          H  
ATOM  12180 1HE2 GLN A 782     -35.350 -13.327 -44.159  1.00  0.670          H  
ATOM  12181 2HE2 GLN A 782     -35.548 -12.663 -42.571  1.00  0.670          H  
ATOM  12182  N   ILE A 783     -30.273 -16.164 -39.291  1.00  0.360          N  
ATOM  12183  CA  ILE A 783     -29.037 -16.881 -39.202  1.00  0.360          C  
ATOM  12184  C   ILE A 783     -28.782 -17.617 -40.482  1.00  0.370          C  
ATOM  12185  O   ILE A 783     -29.305 -18.712 -40.702  1.00  0.460          O  
ATOM  12186  CB  ILE A 783     -29.061 -17.842 -37.979  1.00  0.500          C  
ATOM  12187  CG1 ILE A 783     -29.352 -17.029 -36.654  1.00  0.500          C  
ATOM  12188  CG2 ILE A 783     -27.784 -18.713 -37.859  1.00  0.500          C  
ATOM  12189  CD1 ILE A 783     -28.328 -15.902 -36.313  1.00  0.500          C  
ATOM  12190  H   ILE A 783     -31.151 -16.646 -39.131  1.00  0.430          H  
ATOM  12191  HA  ILE A 783     -28.252 -16.169 -39.073  1.00  0.430          H  
ATOM  12192  HB  ILE A 783     -29.909 -18.514 -38.108  1.00  0.600          H  
ATOM  12193 1HG1 ILE A 783     -30.342 -16.569 -36.739  1.00  0.600          H  
ATOM  12194 2HG1 ILE A 783     -29.371 -17.727 -35.819  1.00  0.600          H  
ATOM  12195 1HG2 ILE A 783     -27.896 -19.388 -37.013  1.00  0.600          H  
ATOM  12196 2HG2 ILE A 783     -27.650 -19.303 -38.769  1.00  0.600          H  
ATOM  12197 3HG2 ILE A 783     -26.909 -18.112 -37.704  1.00  0.600          H  
ATOM  12198 1HD1 ILE A 783     -28.628 -15.413 -35.397  1.00  0.600          H  
ATOM  12199 2HD1 ILE A 783     -27.335 -16.328 -36.182  1.00  0.600          H  
ATOM  12200 3HD1 ILE A 783     -28.300 -15.158 -37.100  1.00  0.600          H  
ATOM  12201  N   TYR A 784     -27.913 -17.043 -41.295  1.00  0.310          N  
ATOM  12202  CA  TYR A 784     -27.618 -17.595 -42.588  1.00  0.330          C  
ATOM  12203  C   TYR A 784     -26.612 -18.700 -42.423  1.00  0.370          C  
ATOM  12204  O   TYR A 784     -25.636 -18.547 -41.696  1.00  0.350          O  
ATOM  12205  CB  TYR A 784     -27.070 -16.523 -43.534  1.00  0.450          C  
ATOM  12206  CG  TYR A 784     -28.104 -15.497 -44.011  1.00  0.450          C  
ATOM  12207  CD1 TYR A 784     -28.291 -14.302 -43.311  1.00  0.450          C  
ATOM  12208  CD2 TYR A 784     -28.849 -15.748 -45.167  1.00  0.450          C  
ATOM  12209  CE1 TYR A 784     -29.216 -13.369 -43.764  1.00  0.450          C  
ATOM  12210  CE2 TYR A 784     -29.771 -14.813 -45.622  1.00  0.450          C  
ATOM  12211  CZ  TYR A 784     -29.961 -13.621 -44.925  1.00  0.450          C  
ATOM  12212  OH  TYR A 784     -30.877 -12.658 -45.379  1.00  0.450          O  
ATOM  12213  H   TYR A 784     -27.490 -16.168 -41.023  1.00  0.370          H  
ATOM  12214  HA  TYR A 784     -28.524 -18.000 -43.008  1.00  0.400          H  
ATOM  12215 1HB  TYR A 784     -26.259 -15.982 -43.033  1.00  0.540          H  
ATOM  12216 2HB  TYR A 784     -26.637 -17.008 -44.413  1.00  0.540          H  
ATOM  12217  HD1 TYR A 784     -27.710 -14.096 -42.409  1.00  0.540          H  
ATOM  12218  HD2 TYR A 784     -28.706 -16.679 -45.717  1.00  0.540          H  
ATOM  12219  HE1 TYR A 784     -29.355 -12.437 -43.217  1.00  0.540          H  
ATOM  12220  HE2 TYR A 784     -30.346 -15.014 -46.528  1.00  0.540          H  
ATOM  12221  HH  TYR A 784     -31.084 -12.058 -44.652  1.00  0.540          H  
ATOM  12222  N   LYS A 785     -26.847 -19.803 -43.097  1.00  0.430          N  
ATOM  12223  CA  LYS A 785     -25.932 -20.917 -43.061  1.00  0.460          C  
ATOM  12224  C   LYS A 785     -24.989 -20.885 -44.233  1.00  0.360          C  
ATOM  12225  O   LYS A 785     -25.270 -20.268 -45.267  1.00  0.350          O  
ATOM  12226  CB  LYS A 785     -26.706 -22.226 -43.037  1.00  0.630          C  
ATOM  12227  CG  LYS A 785     -27.558 -22.374 -41.797  1.00  0.630          C  
ATOM  12228  CD  LYS A 785     -28.326 -23.680 -41.769  1.00  0.630          C  
ATOM  12229  CE  LYS A 785     -29.238 -23.706 -40.560  1.00  0.630          C  
ATOM  12230  NZ  LYS A 785     -30.076 -24.931 -40.482  1.00  0.630          N  
ATOM  12231  H   LYS A 785     -27.732 -19.877 -43.598  1.00  0.520          H  
ATOM  12232  HA  LYS A 785     -25.334 -20.847 -42.152  1.00  0.550          H  
ATOM  12233 1HB  LYS A 785     -27.357 -22.278 -43.901  1.00  0.760          H  
ATOM  12234 2HB  LYS A 785     -26.013 -23.066 -43.094  1.00  0.760          H  
ATOM  12235 1HG  LYS A 785     -26.920 -22.312 -40.917  1.00  0.760          H  
ATOM  12236 2HG  LYS A 785     -28.272 -21.544 -41.757  1.00  0.760          H  
ATOM  12237 1HD  LYS A 785     -28.929 -23.768 -42.674  1.00  0.760          H  
ATOM  12238 2HD  LYS A 785     -27.635 -24.520 -41.721  1.00  0.760          H  
ATOM  12239 1HE  LYS A 785     -28.644 -23.626 -39.652  1.00  0.760          H  
ATOM  12240 2HE  LYS A 785     -29.888 -22.847 -40.624  1.00  0.760          H  
ATOM  12241 1HZ  LYS A 785     -30.685 -24.830 -39.656  1.00  0.760          H  
ATOM  12242 2HZ  LYS A 785     -30.651 -25.000 -41.302  1.00  0.760          H  
ATOM  12243 3HZ  LYS A 785     -29.504 -25.752 -40.398  1.00  0.760          H  
ATOM  12244  N   THR A 786     -23.862 -21.550 -44.061  1.00  0.420          N  
ATOM  12245  CA  THR A 786     -22.897 -21.677 -45.113  1.00  0.400          C  
ATOM  12246  C   THR A 786     -23.402 -22.746 -46.066  1.00  0.410          C  
ATOM  12247  O   THR A 786     -23.917 -23.766 -45.607  1.00  0.610          O  
ATOM  12248  CB  THR A 786     -21.566 -22.140 -44.518  1.00  0.570          C  
ATOM  12249  OG1 THR A 786     -21.787 -23.381 -43.840  1.00  0.570          O  
ATOM  12250  CG2 THR A 786     -21.055 -21.133 -43.536  1.00  0.570          C  
ATOM  12251  H   THR A 786     -23.679 -22.014 -43.181  1.00  0.500          H  
ATOM  12252  HA  THR A 786     -22.790 -20.710 -45.592  1.00  0.480          H  
ATOM  12253  HB  THR A 786     -20.831 -22.291 -45.307  1.00  0.680          H  
ATOM  12254  HG1 THR A 786     -22.107 -24.049 -44.479  1.00  0.680          H  
ATOM  12255 1HG2 THR A 786     -20.126 -21.506 -43.117  1.00  0.680          H  
ATOM  12256 2HG2 THR A 786     -20.881 -20.185 -44.043  1.00  0.680          H  
ATOM  12257 3HG2 THR A 786     -21.776 -20.985 -42.734  1.00  0.680          H  
ATOM  12258  N   PRO A 787     -23.179 -22.607 -47.369  1.00  0.440          N  
ATOM  12259  CA  PRO A 787     -23.550 -23.549 -48.394  1.00  0.580          C  
ATOM  12260  C   PRO A 787     -22.565 -24.692 -48.329  1.00  0.550          C  
ATOM  12261  O   PRO A 787     -21.442 -24.470 -47.890  1.00  0.470          O  
ATOM  12262  CB  PRO A 787     -23.362 -22.725 -49.669  1.00  0.870          C  
ATOM  12263  CG  PRO A 787     -22.224 -21.788 -49.311  1.00  0.870          C  
ATOM  12264  CD  PRO A 787     -22.450 -21.440 -47.863  1.00  0.870          C  
ATOM  12265  HA  PRO A 787     -24.591 -23.862 -48.231  1.00  0.700          H  
ATOM  12266 1HB  PRO A 787     -23.142 -23.367 -50.526  1.00  1.040          H  
ATOM  12267 2HB  PRO A 787     -24.296 -22.186 -49.905  1.00  1.040          H  
ATOM  12268 1HG  PRO A 787     -21.258 -22.303 -49.480  1.00  1.040          H  
ATOM  12269 2HG  PRO A 787     -22.211 -20.907 -49.938  1.00  1.040          H  
ATOM  12270 1HD  PRO A 787     -21.473 -21.332 -47.375  1.00  1.040          H  
ATOM  12271 2HD  PRO A 787     -23.077 -20.542 -47.776  1.00  1.040          H  
ATOM  12272  N   PRO A 788     -22.884 -25.875 -48.859  1.00  0.790          N  
ATOM  12273  CA  PRO A 788     -21.972 -26.997 -49.031  1.00  0.900          C  
ATOM  12274  C   PRO A 788     -21.057 -26.814 -50.252  1.00  0.770          C  
ATOM  12275  O   PRO A 788     -20.458 -27.769 -50.740  1.00  0.630          O  
ATOM  12276  CB  PRO A 788     -22.950 -28.161 -49.219  1.00  1.350          C  
ATOM  12277  CG  PRO A 788     -24.130 -27.534 -49.941  1.00  1.350          C  
ATOM  12278  CD  PRO A 788     -24.262 -26.138 -49.321  1.00  1.350          C  
ATOM  12279  HA  PRO A 788     -21.377 -27.124 -48.115  1.00  1.080          H  
ATOM  12280 1HB  PRO A 788     -22.470 -28.960 -49.807  1.00  1.620          H  
ATOM  12281 2HB  PRO A 788     -23.215 -28.595 -48.244  1.00  1.620          H  
ATOM  12282 1HG  PRO A 788     -23.938 -27.507 -51.027  1.00  1.620          H  
ATOM  12283 2HG  PRO A 788     -25.031 -28.152 -49.796  1.00  1.620          H  
ATOM  12284 1HD  PRO A 788     -24.570 -25.418 -50.091  1.00  1.620          H  
ATOM  12285 2HD  PRO A 788     -24.957 -26.164 -48.467  1.00  1.620          H  
ATOM  12286  N   ILE A 789     -21.001 -25.592 -50.762  1.00  0.990          N  
ATOM  12287  CA  ILE A 789     -20.242 -25.218 -51.926  1.00  0.910          C  
ATOM  12288  C   ILE A 789     -19.057 -24.394 -51.471  1.00  0.900          C  
ATOM  12289  O   ILE A 789     -19.224 -23.297 -50.959  1.00  0.910          O  
ATOM  12290  CB  ILE A 789     -21.149 -24.397 -52.867  1.00  1.310          C  
ATOM  12291  CG1 ILE A 789     -22.457 -25.204 -53.169  1.00  1.310          C  
ATOM  12292  CG2 ILE A 789     -20.442 -23.960 -54.146  1.00  1.310          C  
ATOM  12293  CD1 ILE A 789     -22.272 -26.583 -53.815  1.00  1.310          C  
ATOM  12294  H   ILE A 789     -21.483 -24.853 -50.284  1.00  1.190          H  
ATOM  12295  HA  ILE A 789     -19.869 -26.108 -52.427  1.00  1.090          H  
ATOM  12296  HB  ILE A 789     -21.460 -23.504 -52.335  1.00  1.570          H  
ATOM  12297 1HG1 ILE A 789     -22.997 -25.341 -52.239  1.00  1.570          H  
ATOM  12298 2HG1 ILE A 789     -23.076 -24.602 -53.835  1.00  1.570          H  
ATOM  12299 1HG2 ILE A 789     -21.130 -23.359 -54.745  1.00  1.570          H  
ATOM  12300 2HG2 ILE A 789     -19.573 -23.360 -53.899  1.00  1.570          H  
ATOM  12301 3HG2 ILE A 789     -20.144 -24.823 -54.711  1.00  1.570          H  
ATOM  12302 1HD1 ILE A 789     -23.252 -27.029 -53.974  1.00  1.570          H  
ATOM  12303 2HD1 ILE A 789     -21.769 -26.486 -54.772  1.00  1.570          H  
ATOM  12304 3HD1 ILE A 789     -21.693 -27.234 -53.166  1.00  1.570          H  
ATOM  12305  N   LYS A 790     -17.858 -24.915 -51.682  1.00  0.890          N  
ATOM  12306  CA  LYS A 790     -16.633 -24.262 -51.220  1.00  0.880          C  
ATOM  12307  C   LYS A 790     -15.983 -23.400 -52.290  1.00  0.810          C  
ATOM  12308  O   LYS A 790     -14.886 -22.864 -52.108  1.00  0.790          O  
ATOM  12309  CB  LYS A 790     -15.642 -25.311 -50.728  1.00  1.240          C  
ATOM  12310  CG  LYS A 790     -16.113 -26.076 -49.496  1.00  1.240          C  
ATOM  12311  CD  LYS A 790     -15.071 -27.095 -49.041  1.00  1.240          C  
ATOM  12312  CE  LYS A 790     -15.534 -27.858 -47.801  1.00  1.240          C  
ATOM  12313  NZ  LYS A 790     -14.536 -28.884 -47.376  1.00  1.240          N  
ATOM  12314  H   LYS A 790     -17.805 -25.826 -52.119  1.00  1.070          H  
ATOM  12315  HA  LYS A 790     -16.888 -23.615 -50.385  1.00  1.060          H  
ATOM  12316 1HB  LYS A 790     -15.447 -26.030 -51.525  1.00  1.480          H  
ATOM  12317 2HB  LYS A 790     -14.696 -24.828 -50.484  1.00  1.480          H  
ATOM  12318 1HG  LYS A 790     -16.306 -25.368 -48.689  1.00  1.480          H  
ATOM  12319 2HG  LYS A 790     -17.046 -26.594 -49.726  1.00  1.480          H  
ATOM  12320 1HD  LYS A 790     -14.885 -27.808 -49.845  1.00  1.480          H  
ATOM  12321 2HD  LYS A 790     -14.138 -26.581 -48.811  1.00  1.480          H  
ATOM  12322 1HE  LYS A 790     -15.685 -27.153 -46.985  1.00  1.480          H  
ATOM  12323 2HE  LYS A 790     -16.480 -28.355 -48.020  1.00  1.480          H  
ATOM  12324 1HZ  LYS A 790     -14.876 -29.367 -46.555  1.00  1.480          H  
ATOM  12325 2HZ  LYS A 790     -14.396 -29.551 -48.123  1.00  1.480          H  
ATOM  12326 3HZ  LYS A 790     -13.658 -28.434 -47.160  1.00  1.480          H  
ATOM  12327  N   TYR A 791     -16.649 -23.271 -53.417  1.00  0.790          N  
ATOM  12328  CA  TYR A 791     -16.110 -22.549 -54.555  1.00  0.740          C  
ATOM  12329  C   TYR A 791     -16.164 -21.041 -54.394  1.00  0.670          C  
ATOM  12330  O   TYR A 791     -16.875 -20.343 -55.116  1.00  0.610          O  
ATOM  12331  CB  TYR A 791     -16.858 -22.979 -55.815  1.00  1.060          C  
ATOM  12332  CG  TYR A 791     -16.565 -24.408 -56.209  1.00  1.060          C  
ATOM  12333  CD1 TYR A 791     -17.292 -25.452 -55.658  1.00  1.060          C  
ATOM  12334  CD2 TYR A 791     -15.574 -24.674 -57.138  1.00  1.060          C  
ATOM  12335  CE1 TYR A 791     -17.030 -26.747 -56.026  1.00  1.060          C  
ATOM  12336  CE2 TYR A 791     -15.310 -25.976 -57.511  1.00  1.060          C  
ATOM  12337  CZ  TYR A 791     -16.034 -27.010 -56.957  1.00  1.060          C  
ATOM  12338  OH  TYR A 791     -15.769 -28.308 -57.328  1.00  1.060          O  
ATOM  12339  H   TYR A 791     -17.554 -23.708 -53.482  1.00  0.950          H  
ATOM  12340  HA  TYR A 791     -15.062 -22.829 -54.664  1.00  0.890          H  
ATOM  12341 1HB  TYR A 791     -17.931 -22.875 -55.663  1.00  1.270          H  
ATOM  12342 2HB  TYR A 791     -16.580 -22.331 -56.645  1.00  1.270          H  
ATOM  12343  HD1 TYR A 791     -18.056 -25.255 -54.937  1.00  1.270          H  
ATOM  12344  HD2 TYR A 791     -15.004 -23.857 -57.577  1.00  1.270          H  
ATOM  12345  HE1 TYR A 791     -17.602 -27.562 -55.587  1.00  1.270          H  
ATOM  12346  HE2 TYR A 791     -14.530 -26.188 -58.243  1.00  1.270          H  
ATOM  12347  HH  TYR A 791     -16.354 -28.902 -56.851  1.00  1.270          H  
ATOM  12348  N   PHE A 792     -15.296 -20.533 -53.536  1.00  0.690          N  
ATOM  12349  CA  PHE A 792     -15.228 -19.111 -53.216  1.00  0.590          C  
ATOM  12350  C   PHE A 792     -14.055 -18.421 -53.900  1.00  0.530          C  
ATOM  12351  O   PHE A 792     -13.310 -17.664 -53.286  1.00  0.510          O  
ATOM  12352  CB  PHE A 792     -15.175 -18.878 -51.714  1.00  0.870          C  
ATOM  12353  CG  PHE A 792     -16.388 -19.377 -51.028  1.00  0.870          C  
ATOM  12354  CD1 PHE A 792     -16.331 -20.456 -50.171  1.00  0.870          C  
ATOM  12355  CD2 PHE A 792     -17.611 -18.796 -51.268  1.00  0.870          C  
ATOM  12356  CE1 PHE A 792     -17.476 -20.918 -49.568  1.00  0.870          C  
ATOM  12357  CE2 PHE A 792     -18.735 -19.264 -50.681  1.00  0.870          C  
ATOM  12358  CZ  PHE A 792     -18.675 -20.319 -49.829  1.00  0.870          C  
ATOM  12359  H   PHE A 792     -14.751 -21.216 -53.001  1.00  0.830          H  
ATOM  12360  HA  PHE A 792     -16.138 -18.645 -53.583  1.00  0.710          H  
ATOM  12361 1HB  PHE A 792     -14.295 -19.368 -51.284  1.00  1.040          H  
ATOM  12362 2HB  PHE A 792     -15.094 -17.817 -51.529  1.00  1.040          H  
ATOM  12363  HD1 PHE A 792     -15.370 -20.942 -49.979  1.00  1.040          H  
ATOM  12364  HD2 PHE A 792     -17.686 -17.960 -51.941  1.00  1.040          H  
ATOM  12365  HE1 PHE A 792     -17.440 -21.771 -48.893  1.00  1.040          H  
ATOM  12366  HE2 PHE A 792     -19.678 -18.794 -50.898  1.00  1.040          H  
ATOM  12367  HZ  PHE A 792     -19.574 -20.690 -49.364  1.00  1.040          H  
ATOM  12368  N   GLY A 793     -13.804 -18.806 -55.143  1.00  0.630          N  
ATOM  12369  CA  GLY A 793     -12.774 -18.165 -55.960  1.00  0.550          C  
ATOM  12370  C   GLY A 793     -11.342 -18.482 -55.536  1.00  0.870          C  
ATOM  12371  O   GLY A 793     -10.419 -17.704 -55.811  1.00  1.910          O  
ATOM  12372  H   GLY A 793     -14.441 -19.489 -55.540  1.00  0.760          H  
ATOM  12373 1HA  GLY A 793     -12.912 -18.468 -56.999  1.00  0.660          H  
ATOM  12374 2HA  GLY A 793     -12.925 -17.086 -55.934  1.00  0.660          H  
ATOM  12375  N   GLY A 794     -11.142 -19.590 -54.835  1.00  0.390          N  
ATOM  12376  CA  GLY A 794      -9.819 -19.932 -54.338  1.00  0.420          C  
ATOM  12377  C   GLY A 794      -9.563 -19.446 -52.907  1.00  0.440          C  
ATOM  12378  O   GLY A 794      -8.526 -19.785 -52.329  1.00  0.460          O  
ATOM  12379  H   GLY A 794     -11.907 -20.227 -54.655  1.00  0.470          H  
ATOM  12380 1HA  GLY A 794      -9.693 -21.014 -54.378  1.00  0.500          H  
ATOM  12381 2HA  GLY A 794      -9.067 -19.507 -55.001  1.00  0.500          H  
ATOM  12382  N   PHE A 795     -10.488 -18.669 -52.333  1.00  0.440          N  
ATOM  12383  CA  PHE A 795     -10.327 -18.159 -50.972  1.00  0.470          C  
ATOM  12384  C   PHE A 795     -10.786 -19.192 -49.953  1.00  0.520          C  
ATOM  12385  O   PHE A 795     -11.934 -19.637 -49.958  1.00  0.550          O  
ATOM  12386  CB  PHE A 795     -11.132 -16.885 -50.778  1.00  0.650          C  
ATOM  12387  CG  PHE A 795     -10.606 -15.653 -51.432  1.00  0.650          C  
ATOM  12388  CD1 PHE A 795     -10.556 -15.504 -52.811  1.00  0.650          C  
ATOM  12389  CD2 PHE A 795     -10.231 -14.583 -50.646  1.00  0.650          C  
ATOM  12390  CE1 PHE A 795     -10.118 -14.327 -53.362  1.00  0.650          C  
ATOM  12391  CE2 PHE A 795      -9.804 -13.412 -51.200  1.00  0.650          C  
ATOM  12392  CZ  PHE A 795      -9.752 -13.289 -52.558  1.00  0.650          C  
ATOM  12393  H   PHE A 795     -11.333 -18.407 -52.849  1.00  0.530          H  
ATOM  12394  HA  PHE A 795      -9.271 -17.944 -50.797  1.00  0.560          H  
ATOM  12395 1HB  PHE A 795     -12.146 -17.046 -51.138  1.00  0.780          H  
ATOM  12396 2HB  PHE A 795     -11.187 -16.692 -49.714  1.00  0.780          H  
ATOM  12397  HD1 PHE A 795     -10.866 -16.319 -53.462  1.00  0.780          H  
ATOM  12398  HD2 PHE A 795     -10.296 -14.674 -49.568  1.00  0.780          H  
ATOM  12399  HE1 PHE A 795     -10.075 -14.215 -54.437  1.00  0.780          H  
ATOM  12400  HE2 PHE A 795      -9.519 -12.575 -50.562  1.00  0.780          H  
ATOM  12401  HZ  PHE A 795      -9.436 -12.364 -52.999  1.00  0.780          H  
ATOM  12402  N   ASN A 796      -9.867 -19.587 -49.091  1.00  0.570          N  
ATOM  12403  CA  ASN A 796     -10.099 -20.606 -48.086  1.00  0.690          C  
ATOM  12404  C   ASN A 796     -10.579 -20.012 -46.768  1.00  1.040          C  
ATOM  12405  O   ASN A 796      -9.791 -19.440 -46.006  1.00  2.120          O  
ATOM  12406  CB  ASN A 796      -8.832 -21.416 -47.874  1.00  0.920          C  
ATOM  12407  CG  ASN A 796      -8.992 -22.572 -46.930  1.00  0.920          C  
ATOM  12408  OD1 ASN A 796      -9.977 -22.692 -46.173  1.00  0.920          O  
ATOM  12409  ND2 ASN A 796      -8.017 -23.456 -46.952  1.00  0.920          N  
ATOM  12410  H   ASN A 796      -8.942 -19.170 -49.141  1.00  0.680          H  
ATOM  12411  HA  ASN A 796     -10.882 -21.273 -48.448  1.00  0.830          H  
ATOM  12412 1HB  ASN A 796      -8.478 -21.789 -48.837  1.00  1.100          H  
ATOM  12413 2HB  ASN A 796      -8.058 -20.765 -47.477  1.00  1.100          H  
ATOM  12414 1HD2 ASN A 796      -8.046 -24.257 -46.350  1.00  1.100          H  
ATOM  12415 2HD2 ASN A 796      -7.241 -23.328 -47.571  1.00  1.100          H  
ATOM  12416  N   PHE A 797     -11.867 -20.155 -46.493  1.00  0.220          N  
ATOM  12417  CA  PHE A 797     -12.472 -19.595 -45.292  1.00  0.340          C  
ATOM  12418  C   PHE A 797     -12.723 -20.690 -44.252  1.00  0.370          C  
ATOM  12419  O   PHE A 797     -13.409 -20.467 -43.253  1.00  0.340          O  
ATOM  12420  CB  PHE A 797     -13.799 -18.912 -45.634  1.00  0.430          C  
ATOM  12421  CG  PHE A 797     -13.656 -17.760 -46.576  1.00  0.430          C  
ATOM  12422  CD1 PHE A 797     -14.036 -17.864 -47.906  1.00  0.430          C  
ATOM  12423  CD2 PHE A 797     -13.135 -16.568 -46.144  1.00  0.430          C  
ATOM  12424  CE1 PHE A 797     -13.884 -16.794 -48.740  1.00  0.430          C  
ATOM  12425  CE2 PHE A 797     -12.983 -15.529 -46.993  1.00  0.430          C  
ATOM  12426  CZ  PHE A 797     -13.349 -15.637 -48.269  1.00  0.430          C  
ATOM  12427  H   PHE A 797     -12.451 -20.638 -47.164  1.00  0.260          H  
ATOM  12428  HA  PHE A 797     -11.790 -18.859 -44.868  1.00  0.410          H  
ATOM  12429 1HB  PHE A 797     -14.483 -19.634 -46.079  1.00  0.510          H  
ATOM  12430 2HB  PHE A 797     -14.262 -18.544 -44.722  1.00  0.510          H  
ATOM  12431  HD1 PHE A 797     -14.454 -18.796 -48.289  1.00  0.510          H  
ATOM  12432  HD2 PHE A 797     -12.842 -16.457 -45.118  1.00  0.510          H  
ATOM  12433  HE1 PHE A 797     -14.171 -16.863 -49.777  1.00  0.510          H  
ATOM  12434  HE2 PHE A 797     -12.557 -14.606 -46.645  1.00  0.510          H  
ATOM  12435  HZ  PHE A 797     -13.208 -14.807 -48.916  1.00  0.510          H  
ATOM  12436  N   SER A 798     -12.142 -21.874 -44.455  1.00  0.380          N  
ATOM  12437  CA  SER A 798     -12.382 -23.016 -43.556  1.00  0.400          C  
ATOM  12438  C   SER A 798     -11.897 -22.815 -42.126  1.00  0.430          C  
ATOM  12439  O   SER A 798     -12.336 -23.512 -41.216  1.00  0.470          O  
ATOM  12440  CB  SER A 798     -11.737 -24.281 -44.097  1.00  0.550          C  
ATOM  12441  OG  SER A 798     -10.333 -24.200 -44.058  1.00  0.550          O  
ATOM  12442  H   SER A 798     -11.521 -22.000 -45.257  1.00  0.460          H  
ATOM  12443  HA  SER A 798     -13.460 -23.181 -43.516  1.00  0.480          H  
ATOM  12444 1HB  SER A 798     -12.067 -25.128 -43.497  1.00  0.660          H  
ATOM  12445 2HB  SER A 798     -12.065 -24.456 -45.119  1.00  0.660          H  
ATOM  12446  HG  SER A 798     -10.083 -23.709 -44.853  1.00  0.660          H  
ATOM  12447  N   GLN A 799     -10.991 -21.865 -41.916  1.00  0.410          N  
ATOM  12448  CA  GLN A 799     -10.442 -21.601 -40.596  1.00  0.450          C  
ATOM  12449  C   GLN A 799     -11.192 -20.473 -39.878  1.00  0.440          C  
ATOM  12450  O   GLN A 799     -10.930 -20.162 -38.706  1.00  0.460          O  
ATOM  12451  CB  GLN A 799      -8.984 -21.239 -40.773  1.00  0.610          C  
ATOM  12452  CG  GLN A 799      -8.188 -22.342 -41.509  1.00  0.610          C  
ATOM  12453  CD  GLN A 799      -8.234 -23.704 -40.822  1.00  0.610          C  
ATOM  12454  OE1 GLN A 799      -7.801 -23.845 -39.678  1.00  0.610          O  
ATOM  12455  NE2 GLN A 799      -8.770 -24.708 -41.515  1.00  0.610          N  
ATOM  12456  H   GLN A 799     -10.669 -21.329 -42.710  1.00  0.490          H  
ATOM  12457  HA  GLN A 799     -10.529 -22.506 -39.995  1.00  0.540          H  
ATOM  12458 1HB  GLN A 799      -8.915 -20.332 -41.370  1.00  0.740          H  
ATOM  12459 2HB  GLN A 799      -8.563 -21.020 -39.821  1.00  0.740          H  
ATOM  12460 1HG  GLN A 799      -8.590 -22.462 -42.515  1.00  0.740          H  
ATOM  12461 2HG  GLN A 799      -7.143 -22.031 -41.568  1.00  0.740          H  
ATOM  12462 1HE2 GLN A 799      -8.831 -25.620 -41.109  1.00  0.740          H  
ATOM  12463 2HE2 GLN A 799      -9.135 -24.556 -42.453  1.00  0.740          H  
ATOM  12464  N   ILE A 800     -12.115 -19.856 -40.620  1.00  0.390          N  
ATOM  12465  CA  ILE A 800     -12.942 -18.726 -40.209  1.00  0.360          C  
ATOM  12466  C   ILE A 800     -14.355 -19.224 -39.871  1.00  0.360          C  
ATOM  12467  O   ILE A 800     -14.972 -18.808 -38.884  1.00  0.360          O  
ATOM  12468  CB  ILE A 800     -12.927 -17.654 -41.322  1.00  0.520          C  
ATOM  12469  CG1 ILE A 800     -11.471 -17.126 -41.472  1.00  0.520          C  
ATOM  12470  CG2 ILE A 800     -13.892 -16.540 -41.018  1.00  0.520          C  
ATOM  12471  CD1 ILE A 800     -11.226 -16.263 -42.675  1.00  0.520          C  
ATOM  12472  H   ILE A 800     -12.291 -20.220 -41.556  1.00  0.470          H  
ATOM  12473  HA  ILE A 800     -12.513 -18.288 -39.307  1.00  0.430          H  
ATOM  12474  HB  ILE A 800     -13.211 -18.116 -42.266  1.00  0.620          H  
ATOM  12475 1HG1 ILE A 800     -11.222 -16.558 -40.581  1.00  0.620          H  
ATOM  12476 2HG1 ILE A 800     -10.791 -17.974 -41.534  1.00  0.620          H  
ATOM  12477 1HG2 ILE A 800     -13.887 -15.805 -41.812  1.00  0.620          H  
ATOM  12478 2HG2 ILE A 800     -14.882 -16.956 -40.936  1.00  0.620          H  
ATOM  12479 3HG2 ILE A 800     -13.619 -16.061 -40.078  1.00  0.620          H  
ATOM  12480 1HD1 ILE A 800     -10.201 -15.961 -42.682  1.00  0.620          H  
ATOM  12481 2HD1 ILE A 800     -11.427 -16.835 -43.562  1.00  0.620          H  
ATOM  12482 3HD1 ILE A 800     -11.852 -15.376 -42.658  1.00  0.620          H  
ATOM  12483  N   LEU A 801     -14.887 -20.075 -40.739  1.00  0.360          N  
ATOM  12484  CA  LEU A 801     -16.213 -20.649 -40.601  1.00  0.370          C  
ATOM  12485  C   LEU A 801     -16.214 -21.774 -39.554  1.00  0.400          C  
ATOM  12486  O   LEU A 801     -15.176 -22.375 -39.281  1.00  0.410          O  
ATOM  12487  CB  LEU A 801     -16.670 -21.113 -41.997  1.00  0.510          C  
ATOM  12488  CG  LEU A 801     -16.883 -19.965 -43.043  1.00  0.510          C  
ATOM  12489  CD1 LEU A 801     -17.161 -20.567 -44.420  1.00  0.510          C  
ATOM  12490  CD2 LEU A 801     -18.072 -19.077 -42.585  1.00  0.510          C  
ATOM  12491  H   LEU A 801     -14.334 -20.342 -41.553  1.00  0.430          H  
ATOM  12492  HA  LEU A 801     -16.864 -19.868 -40.238  1.00  0.440          H  
ATOM  12493 1HB  LEU A 801     -15.879 -21.751 -42.397  1.00  0.620          H  
ATOM  12494 2HB  LEU A 801     -17.570 -21.709 -41.940  1.00  0.620          H  
ATOM  12495  HG  LEU A 801     -15.981 -19.357 -43.118  1.00  0.620          H  
ATOM  12496 1HD1 LEU A 801     -17.305 -19.766 -45.146  1.00  0.620          H  
ATOM  12497 2HD1 LEU A 801     -16.311 -21.180 -44.722  1.00  0.620          H  
ATOM  12498 3HD1 LEU A 801     -18.053 -21.183 -44.382  1.00  0.620          H  
ATOM  12499 1HD2 LEU A 801     -18.244 -18.302 -43.291  1.00  0.620          H  
ATOM  12500 2HD2 LEU A 801     -18.961 -19.664 -42.503  1.00  0.620          H  
ATOM  12501 3HD2 LEU A 801     -17.871 -18.631 -41.638  1.00  0.620          H  
ATOM  12502  N   PRO A 802     -17.348 -22.044 -38.886  1.00  0.410          N  
ATOM  12503  CA  PRO A 802     -17.472 -23.051 -37.845  1.00  0.460          C  
ATOM  12504  C   PRO A 802     -17.187 -24.462 -38.316  1.00  0.410          C  
ATOM  12505  O   PRO A 802     -17.527 -24.822 -39.443  1.00  0.390          O  
ATOM  12506  CB  PRO A 802     -18.927 -22.902 -37.403  1.00  0.690          C  
ATOM  12507  CG  PRO A 802     -19.630 -22.241 -38.556  1.00  0.690          C  
ATOM  12508  CD  PRO A 802     -18.605 -21.314 -39.166  1.00  0.690          C  
ATOM  12509  HA  PRO A 802     -16.810 -22.785 -37.028  1.00  0.550          H  
ATOM  12510 1HB  PRO A 802     -19.341 -23.889 -37.143  1.00  0.830          H  
ATOM  12511 2HB  PRO A 802     -18.971 -22.290 -36.493  1.00  0.830          H  
ATOM  12512 1HG  PRO A 802     -19.987 -23.003 -39.269  1.00  0.830          H  
ATOM  12513 2HG  PRO A 802     -20.509 -21.723 -38.179  1.00  0.830          H  
ATOM  12514 1HD  PRO A 802     -18.824 -21.217 -40.222  1.00  0.830          H  
ATOM  12515 2HD  PRO A 802     -18.614 -20.341 -38.647  1.00  0.830          H  
ATOM  12516  N   ASP A 803     -16.595 -25.253 -37.415  1.00  0.410          N  
ATOM  12517  CA  ASP A 803     -16.254 -26.659 -37.612  1.00  0.370          C  
ATOM  12518  C   ASP A 803     -17.413 -27.603 -37.213  1.00  0.400          C  
ATOM  12519  O   ASP A 803     -17.745 -27.702 -36.026  1.00  0.460          O  
ATOM  12520  CB  ASP A 803     -15.011 -26.982 -36.789  1.00  0.530          C  
ATOM  12521  CG  ASP A 803     -14.503 -28.424 -36.933  1.00  0.530          C  
ATOM  12522  OD1 ASP A 803     -15.226 -29.291 -37.441  1.00  0.530          O  
ATOM  12523  OD2 ASP A 803     -13.388 -28.671 -36.495  1.00  0.530          O  
ATOM  12524  H   ASP A 803     -16.336 -24.837 -36.514  1.00  0.490          H  
ATOM  12525  HA  ASP A 803     -15.971 -26.788 -38.649  1.00  0.440          H  
ATOM  12526 1HB  ASP A 803     -14.208 -26.295 -37.076  1.00  0.640          H  
ATOM  12527 2HB  ASP A 803     -15.227 -26.788 -35.731  1.00  0.640          H  
ATOM  12528  N   PRO A 804     -18.098 -28.267 -38.169  1.00  0.370          N  
ATOM  12529  CA  PRO A 804     -19.250 -29.132 -37.960  1.00  0.430          C  
ATOM  12530  C   PRO A 804     -19.001 -30.334 -37.050  1.00  0.510          C  
ATOM  12531  O   PRO A 804     -19.959 -30.941 -36.565  1.00  0.610          O  
ATOM  12532  CB  PRO A 804     -19.558 -29.644 -39.378  1.00  0.650          C  
ATOM  12533  CG  PRO A 804     -18.980 -28.622 -40.302  1.00  0.650          C  
ATOM  12534  CD  PRO A 804     -17.734 -28.131 -39.608  1.00  0.650          C  
ATOM  12535  HA  PRO A 804     -20.077 -28.522 -37.573  1.00  0.520          H  
ATOM  12536 1HB  PRO A 804     -19.109 -30.641 -39.516  1.00  0.770          H  
ATOM  12537 2HB  PRO A 804     -20.643 -29.765 -39.505  1.00  0.770          H  
ATOM  12538 1HG  PRO A 804     -18.766 -29.074 -41.282  1.00  0.770          H  
ATOM  12539 2HG  PRO A 804     -19.705 -27.811 -40.480  1.00  0.770          H  
ATOM  12540 1HD  PRO A 804     -16.855 -28.753 -39.851  1.00  0.770          H  
ATOM  12541 2HD  PRO A 804     -17.618 -27.103 -39.918  1.00  0.770          H  
ATOM  12542  N   SER A 805     -17.735 -30.724 -36.871  1.00  0.480          N  
ATOM  12543  CA  SER A 805     -17.415 -31.905 -36.072  1.00  0.570          C  
ATOM  12544  C   SER A 805     -17.263 -31.643 -34.577  1.00  0.630          C  
ATOM  12545  O   SER A 805     -17.099 -32.586 -33.795  1.00  0.720          O  
ATOM  12546  CB  SER A 805     -16.133 -32.542 -36.578  1.00  0.760          C  
ATOM  12547  OG  SER A 805     -15.019 -31.738 -36.288  1.00  0.760          O  
ATOM  12548  H   SER A 805     -16.948 -30.184 -37.257  1.00  0.580          H  
ATOM  12549  HA  SER A 805     -18.225 -32.621 -36.202  1.00  0.680          H  
ATOM  12550 1HB  SER A 805     -16.010 -33.519 -36.115  1.00  0.910          H  
ATOM  12551 2HB  SER A 805     -16.203 -32.694 -37.654  1.00  0.910          H  
ATOM  12552  HG  SER A 805     -15.054 -30.971 -36.902  1.00  0.910          H  
ATOM  12553  N   LYS A 806     -17.269 -30.382 -34.163  1.00  0.610          N  
ATOM  12554  CA  LYS A 806     -17.038 -30.098 -32.754  1.00  0.710          C  
ATOM  12555  C   LYS A 806     -18.355 -30.008 -31.964  1.00  0.770          C  
ATOM  12556  O   LYS A 806     -19.405 -29.786 -32.562  1.00  0.750          O  
ATOM  12557  CB  LYS A 806     -16.195 -28.826 -32.621  1.00  0.950          C  
ATOM  12558  CG  LYS A 806     -14.797 -28.904 -33.304  1.00  0.950          C  
ATOM  12559  CD  LYS A 806     -13.863 -29.933 -32.637  1.00  0.950          C  
ATOM  12560  CE  LYS A 806     -12.396 -29.837 -33.150  1.00  0.950          C  
ATOM  12561  NZ  LYS A 806     -12.212 -30.345 -34.565  1.00  0.950          N  
ATOM  12562  H   LYS A 806     -17.444 -29.621 -34.832  1.00  0.730          H  
ATOM  12563  HA  LYS A 806     -16.451 -30.915 -32.373  1.00  0.850          H  
ATOM  12564 1HB  LYS A 806     -16.731 -27.998 -33.098  1.00  1.140          H  
ATOM  12565 2HB  LYS A 806     -16.053 -28.560 -31.583  1.00  1.140          H  
ATOM  12566 1HG  LYS A 806     -14.947 -29.208 -34.331  1.00  1.140          H  
ATOM  12567 2HG  LYS A 806     -14.325 -27.918 -33.298  1.00  1.140          H  
ATOM  12568 1HD  LYS A 806     -13.870 -29.789 -31.557  1.00  1.140          H  
ATOM  12569 2HD  LYS A 806     -14.220 -30.939 -32.858  1.00  1.140          H  
ATOM  12570 1HE  LYS A 806     -12.075 -28.797 -33.107  1.00  1.140          H  
ATOM  12571 2HE  LYS A 806     -11.767 -30.428 -32.487  1.00  1.140          H  
ATOM  12572 1HZ  LYS A 806     -11.247 -30.263 -34.826  1.00  1.140          H  
ATOM  12573 2HZ  LYS A 806     -12.490 -31.313 -34.618  1.00  1.140          H  
ATOM  12574 3HZ  LYS A 806     -12.769 -29.793 -35.238  1.00  1.140          H  
ATOM  12575  N   PRO A 807     -18.341 -30.235 -30.621  1.00  0.950          N  
ATOM  12576  CA  PRO A 807     -19.473 -30.080 -29.700  1.00  1.040          C  
ATOM  12577  C   PRO A 807     -20.089 -28.679 -29.671  1.00  0.890          C  
ATOM  12578  O   PRO A 807     -21.254 -28.521 -29.309  1.00  1.050          O  
ATOM  12579  CB  PRO A 807     -18.840 -30.391 -28.337  1.00  1.560          C  
ATOM  12580  CG  PRO A 807     -17.668 -31.286 -28.640  1.00  1.560          C  
ATOM  12581  CD  PRO A 807     -17.125 -30.802 -29.963  1.00  1.560          C  
ATOM  12582  HA  PRO A 807     -20.241 -30.827 -29.953  1.00  1.250          H  
ATOM  12583 1HB  PRO A 807     -18.547 -29.450 -27.842  1.00  1.870          H  
ATOM  12584 2HB  PRO A 807     -19.584 -30.870 -27.684  1.00  1.870          H  
ATOM  12585 1HG  PRO A 807     -16.927 -31.223 -27.827  1.00  1.870          H  
ATOM  12586 2HG  PRO A 807     -18.000 -32.335 -28.683  1.00  1.870          H  
ATOM  12587 1HD  PRO A 807     -16.348 -30.042 -29.814  1.00  1.870          H  
ATOM  12588 2HD  PRO A 807     -16.754 -31.699 -30.476  1.00  1.870          H  
ATOM  12589  N   SER A 808     -19.303 -27.680 -30.054  1.00  0.640          N  
ATOM  12590  CA  SER A 808     -19.734 -26.288 -30.096  1.00  0.480          C  
ATOM  12591  C   SER A 808     -19.426 -25.825 -31.499  1.00  0.720          C  
ATOM  12592  O   SER A 808     -18.361 -26.153 -32.028  1.00  1.250          O  
ATOM  12593  CB  SER A 808     -18.981 -25.438 -29.083  1.00  0.740          C  
ATOM  12594  OG  SER A 808     -19.221 -25.863 -27.764  1.00  0.740          O  
ATOM  12595  H   SER A 808     -18.360 -27.880 -30.334  1.00  0.770          H  
ATOM  12596  HA  SER A 808     -20.811 -26.216 -29.923  1.00  0.580          H  
ATOM  12597 1HB  SER A 808     -17.913 -25.478 -29.295  1.00  0.880          H  
ATOM  12598 2HB  SER A 808     -19.297 -24.399 -29.192  1.00  0.880          H  
ATOM  12599  HG  SER A 808     -18.753 -25.249 -27.200  1.00  0.880          H  
ATOM  12600  N   LYS A 809     -20.292 -25.021 -32.098  1.00  0.410          N  
ATOM  12601  CA  LYS A 809     -20.064 -24.629 -33.491  1.00  0.590          C  
ATOM  12602  C   LYS A 809     -19.125 -23.446 -33.646  1.00  0.440          C  
ATOM  12603  O   LYS A 809     -19.519 -22.384 -34.117  1.00  0.380          O  
ATOM  12604  CB  LYS A 809     -21.401 -24.318 -34.171  1.00  0.750          C  
ATOM  12605  CG  LYS A 809     -22.424 -25.485 -34.168  1.00  0.750          C  
ATOM  12606  CD  LYS A 809     -22.002 -26.701 -35.025  1.00  0.750          C  
ATOM  12607  CE  LYS A 809     -23.094 -27.783 -34.975  1.00  0.750          C  
ATOM  12608  NZ  LYS A 809     -22.767 -28.976 -35.807  1.00  0.750          N  
ATOM  12609  H   LYS A 809     -21.124 -24.700 -31.579  1.00  0.490          H  
ATOM  12610  HA  LYS A 809     -19.598 -25.467 -34.007  1.00  0.710          H  
ATOM  12611 1HB  LYS A 809     -21.875 -23.472 -33.660  1.00  0.900          H  
ATOM  12612 2HB  LYS A 809     -21.225 -24.024 -35.203  1.00  0.900          H  
ATOM  12613 1HG  LYS A 809     -22.567 -25.819 -33.136  1.00  0.900          H  
ATOM  12614 2HG  LYS A 809     -23.380 -25.109 -34.531  1.00  0.900          H  
ATOM  12615 1HD  LYS A 809     -21.839 -26.392 -36.059  1.00  0.900          H  
ATOM  12616 2HD  LYS A 809     -21.076 -27.134 -34.639  1.00  0.900          H  
ATOM  12617 1HE  LYS A 809     -23.212 -28.103 -33.940  1.00  0.900          H  
ATOM  12618 2HE  LYS A 809     -24.035 -27.358 -35.323  1.00  0.900          H  
ATOM  12619 1HZ  LYS A 809     -23.510 -29.656 -35.728  1.00  0.900          H  
ATOM  12620 2HZ  LYS A 809     -22.672 -28.697 -36.771  1.00  0.900          H  
ATOM  12621 3HZ  LYS A 809     -21.892 -29.400 -35.489  1.00  0.900          H  
ATOM  12622  N   ARG A 810     -17.873 -23.651 -33.267  1.00  0.490          N  
ATOM  12623  CA  ARG A 810     -16.854 -22.610 -33.325  1.00  0.420          C  
ATOM  12624  C   ARG A 810     -15.912 -22.887 -34.483  1.00  0.470          C  
ATOM  12625  O   ARG A 810     -15.798 -24.031 -34.942  1.00  0.520          O  
ATOM  12626  CB  ARG A 810     -16.054 -22.539 -32.033  1.00  0.620          C  
ATOM  12627  CG  ARG A 810     -16.854 -22.171 -30.788  1.00  0.620          C  
ATOM  12628  CD  ARG A 810     -15.969 -22.004 -29.575  1.00  0.620          C  
ATOM  12629  NE  ARG A 810     -15.267 -23.253 -29.232  1.00  0.620          N  
ATOM  12630  CZ  ARG A 810     -14.562 -23.492 -28.103  1.00  0.620          C  
ATOM  12631  NH1 ARG A 810     -14.481 -22.594 -27.153  1.00  0.620          N  
ATOM  12632  NH2 ARG A 810     -13.949 -24.660 -27.952  1.00  0.620          N  
ATOM  12633  H   ARG A 810     -17.654 -24.593 -32.930  1.00  0.590          H  
ATOM  12634  HA  ARG A 810     -17.335 -21.644 -33.490  1.00  0.500          H  
ATOM  12635 1HB  ARG A 810     -15.582 -23.504 -31.857  1.00  0.740          H  
ATOM  12636 2HB  ARG A 810     -15.254 -21.814 -32.140  1.00  0.740          H  
ATOM  12637 1HG  ARG A 810     -17.371 -21.227 -30.967  1.00  0.740          H  
ATOM  12638 2HG  ARG A 810     -17.584 -22.953 -30.584  1.00  0.740          H  
ATOM  12639 1HD  ARG A 810     -15.218 -21.237 -29.782  1.00  0.740          H  
ATOM  12640 2HD  ARG A 810     -16.578 -21.700 -28.724  1.00  0.740          H  
ATOM  12641  HE  ARG A 810     -15.253 -23.991 -29.936  1.00  0.740          H  
ATOM  12642 1HH1 ARG A 810     -14.944 -21.700 -27.255  1.00  0.740          H  
ATOM  12643 2HH1 ARG A 810     -13.951 -22.792 -26.317  1.00  0.740          H  
ATOM  12644 1HH2 ARG A 810     -14.011 -25.363 -28.688  1.00  0.740          H  
ATOM  12645 2HH2 ARG A 810     -13.414 -24.852 -27.122  1.00  0.740          H  
ATOM  12646  N   SER A 811     -15.257 -21.843 -34.976  1.00  0.440          N  
ATOM  12647  CA  SER A 811     -14.231 -21.957 -36.023  1.00  0.460          C  
ATOM  12648  C   SER A 811     -12.906 -22.368 -35.403  1.00  0.480          C  
ATOM  12649  O   SER A 811     -12.764 -22.335 -34.181  1.00  0.490          O  
ATOM  12650  CB  SER A 811     -14.030 -20.647 -36.717  1.00  0.640          C  
ATOM  12651  OG  SER A 811     -13.375 -19.739 -35.879  1.00  0.640          O  
ATOM  12652  H   SER A 811     -15.460 -20.913 -34.577  1.00  0.530          H  
ATOM  12653  HA  SER A 811     -14.526 -22.714 -36.751  1.00  0.550          H  
ATOM  12654 1HB  SER A 811     -13.460 -20.792 -37.630  1.00  0.760          H  
ATOM  12655 2HB  SER A 811     -15.002 -20.255 -36.981  1.00  0.760          H  
ATOM  12656  HG  SER A 811     -13.291 -18.888 -36.374  1.00  0.760          H  
ATOM  12657  N   PHE A 812     -11.914 -22.744 -36.231  1.00  0.500          N  
ATOM  12658  CA  PHE A 812     -10.596 -23.074 -35.678  1.00  0.530          C  
ATOM  12659  C   PHE A 812     -10.017 -21.850 -34.971  1.00  0.490          C  
ATOM  12660  O   PHE A 812      -9.495 -21.948 -33.853  1.00  0.490          O  
ATOM  12661  CB  PHE A 812      -9.594 -23.527 -36.727  1.00  0.730          C  
ATOM  12662  CG  PHE A 812      -8.296 -23.983 -36.076  1.00  0.730          C  
ATOM  12663  CD1 PHE A 812      -8.157 -25.306 -35.680  1.00  0.730          C  
ATOM  12664  CD2 PHE A 812      -7.247 -23.110 -35.807  1.00  0.730          C  
ATOM  12665  CE1 PHE A 812      -7.005 -25.742 -35.063  1.00  0.730          C  
ATOM  12666  CE2 PHE A 812      -6.099 -23.553 -35.195  1.00  0.730          C  
ATOM  12667  CZ  PHE A 812      -5.977 -24.863 -34.826  1.00  0.730          C  
ATOM  12668  H   PHE A 812     -12.075 -22.778 -37.232  1.00  0.600          H  
ATOM  12669  HA  PHE A 812     -10.717 -23.870 -34.941  1.00  0.640          H  
ATOM  12670 1HB  PHE A 812     -10.000 -24.352 -37.309  1.00  0.880          H  
ATOM  12671 2HB  PHE A 812      -9.373 -22.711 -37.418  1.00  0.880          H  
ATOM  12672  HD1 PHE A 812      -8.974 -26.006 -35.864  1.00  0.880          H  
ATOM  12673  HD2 PHE A 812      -7.339 -22.068 -36.075  1.00  0.880          H  
ATOM  12674  HE1 PHE A 812      -6.909 -26.786 -34.761  1.00  0.880          H  
ATOM  12675  HE2 PHE A 812      -5.286 -22.867 -34.997  1.00  0.880          H  
ATOM  12676  HZ  PHE A 812      -5.067 -25.208 -34.337  1.00  0.880          H  
ATOM  12677  N   ILE A 813     -10.075 -20.688 -35.638  1.00  0.470          N  
ATOM  12678  CA  ILE A 813      -9.558 -19.478 -35.020  1.00  0.450          C  
ATOM  12679  C   ILE A 813     -10.298 -19.176 -33.726  1.00  0.420          C  
ATOM  12680  O   ILE A 813      -9.652 -18.816 -32.740  1.00  0.410          O  
ATOM  12681  CB  ILE A 813      -9.557 -18.279 -35.993  1.00  0.640          C  
ATOM  12682  CG1 ILE A 813      -8.474 -18.533 -37.070  1.00  0.640          C  
ATOM  12683  CG2 ILE A 813      -9.351 -16.943 -35.227  1.00  0.640          C  
ATOM  12684  CD1 ILE A 813      -8.520 -17.614 -38.271  1.00  0.640          C  
ATOM  12685  H   ILE A 813     -10.465 -20.640 -36.586  1.00  0.560          H  
ATOM  12686  HA  ILE A 813      -8.520 -19.657 -34.759  1.00  0.540          H  
ATOM  12687  HB  ILE A 813     -10.496 -18.257 -36.520  1.00  0.770          H  
ATOM  12688 1HG1 ILE A 813      -7.499 -18.432 -36.603  1.00  0.770          H  
ATOM  12689 2HG1 ILE A 813      -8.587 -19.556 -37.431  1.00  0.770          H  
ATOM  12690 1HG2 ILE A 813      -9.358 -16.110 -35.920  1.00  0.770          H  
ATOM  12691 2HG2 ILE A 813     -10.157 -16.800 -34.508  1.00  0.770          H  
ATOM  12692 3HG2 ILE A 813      -8.409 -16.974 -34.706  1.00  0.770          H  
ATOM  12693 1HD1 ILE A 813      -7.725 -17.895 -38.952  1.00  0.770          H  
ATOM  12694 2HD1 ILE A 813      -9.486 -17.721 -38.773  1.00  0.770          H  
ATOM  12695 3HD1 ILE A 813      -8.380 -16.584 -37.966  1.00  0.770          H  
ATOM  12696  N   GLU A 814     -11.623 -19.315 -33.691  1.00  0.400          N  
ATOM  12697  CA  GLU A 814     -12.302 -19.073 -32.429  1.00  0.380          C  
ATOM  12698  C   GLU A 814     -11.812 -20.020 -31.338  1.00  0.380          C  
ATOM  12699  O   GLU A 814     -11.547 -19.568 -30.224  1.00  0.360          O  
ATOM  12700  CB  GLU A 814     -13.809 -19.190 -32.568  1.00  0.540          C  
ATOM  12701  CG  GLU A 814     -14.458 -18.051 -33.291  1.00  0.540          C  
ATOM  12702  CD  GLU A 814     -15.898 -18.268 -33.468  1.00  0.540          C  
ATOM  12703  OE1 GLU A 814     -16.295 -19.391 -33.708  1.00  0.540          O  
ATOM  12704  OE2 GLU A 814     -16.645 -17.314 -33.328  1.00  0.540          O  
ATOM  12705  H   GLU A 814     -12.142 -19.587 -34.525  1.00  0.480          H  
ATOM  12706  HA  GLU A 814     -12.080 -18.060 -32.115  1.00  0.460          H  
ATOM  12707 1HB  GLU A 814     -14.031 -20.097 -33.113  1.00  0.650          H  
ATOM  12708 2HB  GLU A 814     -14.265 -19.276 -31.583  1.00  0.650          H  
ATOM  12709 1HG  GLU A 814     -14.303 -17.149 -32.699  1.00  0.650          H  
ATOM  12710 2HG  GLU A 814     -13.985 -17.905 -34.248  1.00  0.650          H  
ATOM  12711  N   ASP A 815     -11.569 -21.305 -31.636  1.00  0.410          N  
ATOM  12712  CA  ASP A 815     -11.047 -22.146 -30.562  1.00  0.420          C  
ATOM  12713  C   ASP A 815      -9.743 -21.561 -30.019  1.00  0.430          C  
ATOM  12714  O   ASP A 815      -9.529 -21.567 -28.804  1.00  0.410          O  
ATOM  12715  CB  ASP A 815     -10.782 -23.591 -31.002  1.00  0.580          C  
ATOM  12716  CG  ASP A 815     -12.020 -24.486 -31.177  1.00  0.580          C  
ATOM  12717  OD1 ASP A 815     -13.103 -24.132 -30.756  1.00  0.580          O  
ATOM  12718  OD2 ASP A 815     -11.845 -25.556 -31.705  1.00  0.580          O  
ATOM  12719  H   ASP A 815     -11.819 -21.692 -32.556  1.00  0.490          H  
ATOM  12720  HA  ASP A 815     -11.778 -22.166 -29.755  1.00  0.500          H  
ATOM  12721 1HB  ASP A 815     -10.252 -23.567 -31.959  1.00  0.700          H  
ATOM  12722 2HB  ASP A 815     -10.116 -24.064 -30.282  1.00  0.700          H  
ATOM  12723  N   LEU A 816      -8.878 -21.023 -30.894  1.00  0.440          N  
ATOM  12724  CA  LEU A 816      -7.641 -20.435 -30.384  1.00  0.440          C  
ATOM  12725  C   LEU A 816      -7.952 -19.241 -29.473  1.00  0.420          C  
ATOM  12726  O   LEU A 816      -7.405 -19.137 -28.370  1.00  0.410          O  
ATOM  12727  CB  LEU A 816      -6.744 -19.894 -31.529  1.00  0.620          C  
ATOM  12728  CG  LEU A 816      -6.090 -20.896 -32.522  1.00  0.620          C  
ATOM  12729  CD1 LEU A 816      -5.425 -20.084 -33.671  1.00  0.620          C  
ATOM  12730  CD2 LEU A 816      -5.041 -21.750 -31.812  1.00  0.620          C  
ATOM  12731  H   LEU A 816      -9.079 -21.096 -31.901  1.00  0.530          H  
ATOM  12732  HA  LEU A 816      -7.110 -21.184 -29.803  1.00  0.530          H  
ATOM  12733 1HB  LEU A 816      -7.331 -19.201 -32.120  1.00  0.740          H  
ATOM  12734 2HB  LEU A 816      -5.934 -19.323 -31.073  1.00  0.740          H  
ATOM  12735  HG  LEU A 816      -6.865 -21.540 -32.952  1.00  0.740          H  
ATOM  12736 1HD1 LEU A 816      -4.968 -20.748 -34.391  1.00  0.740          H  
ATOM  12737 2HD1 LEU A 816      -6.172 -19.473 -34.175  1.00  0.740          H  
ATOM  12738 3HD1 LEU A 816      -4.659 -19.449 -33.253  1.00  0.740          H  
ATOM  12739 1HD2 LEU A 816      -4.590 -22.435 -32.528  1.00  0.740          H  
ATOM  12740 2HD2 LEU A 816      -4.268 -21.103 -31.394  1.00  0.740          H  
ATOM  12741 3HD2 LEU A 816      -5.505 -22.323 -31.015  1.00  0.740          H  
ATOM  12742  N   LEU A 817      -8.898 -18.393 -29.892  1.00  0.410          N  
ATOM  12743  CA  LEU A 817      -9.237 -17.187 -29.132  1.00  0.380          C  
ATOM  12744  C   LEU A 817      -9.799 -17.550 -27.748  1.00  0.370          C  
ATOM  12745  O   LEU A 817      -9.477 -16.913 -26.741  1.00  0.380          O  
ATOM  12746  CB  LEU A 817     -10.272 -16.357 -29.920  1.00  0.540          C  
ATOM  12747  CG  LEU A 817      -9.801 -15.749 -31.318  1.00  0.540          C  
ATOM  12748  CD1 LEU A 817     -10.999 -15.114 -32.010  1.00  0.540          C  
ATOM  12749  CD2 LEU A 817      -8.693 -14.750 -31.150  1.00  0.540          C  
ATOM  12750  H   LEU A 817      -9.313 -18.558 -30.818  1.00  0.490          H  
ATOM  12751  HA  LEU A 817      -8.330 -16.610 -28.982  1.00  0.460          H  
ATOM  12752 1HB  LEU A 817     -11.147 -16.980 -30.105  1.00  0.650          H  
ATOM  12753 2HB  LEU A 817     -10.585 -15.531 -29.294  1.00  0.650          H  
ATOM  12754  HG  LEU A 817      -9.442 -16.549 -31.944  1.00  0.650          H  
ATOM  12755 1HD1 LEU A 817     -10.694 -14.725 -32.978  1.00  0.650          H  
ATOM  12756 2HD1 LEU A 817     -11.778 -15.848 -32.151  1.00  0.650          H  
ATOM  12757 3HD1 LEU A 817     -11.390 -14.315 -31.406  1.00  0.650          H  
ATOM  12758 1HD2 LEU A 817      -8.399 -14.373 -32.127  1.00  0.650          H  
ATOM  12759 2HD2 LEU A 817      -9.024 -13.932 -30.541  1.00  0.650          H  
ATOM  12760 3HD2 LEU A 817      -7.841 -15.228 -30.687  1.00  0.650          H  
ATOM  12761  N   PHE A 818     -10.606 -18.610 -27.697  1.00  0.370          N  
ATOM  12762  CA  PHE A 818     -11.193 -19.107 -26.455  1.00  0.340          C  
ATOM  12763  C   PHE A 818     -10.185 -19.841 -25.567  1.00  0.270          C  
ATOM  12764  O   PHE A 818     -10.354 -19.887 -24.349  1.00  0.320          O  
ATOM  12765  CB  PHE A 818     -12.430 -19.962 -26.749  1.00  0.490          C  
ATOM  12766  CG  PHE A 818     -13.679 -19.123 -27.056  1.00  0.490          C  
ATOM  12767  CD1 PHE A 818     -14.001 -18.729 -28.330  1.00  0.490          C  
ATOM  12768  CD2 PHE A 818     -14.534 -18.739 -26.038  1.00  0.490          C  
ATOM  12769  CE1 PHE A 818     -15.096 -17.972 -28.590  1.00  0.490          C  
ATOM  12770  CE2 PHE A 818     -15.648 -17.969 -26.296  1.00  0.490          C  
ATOM  12771  CZ  PHE A 818     -15.926 -17.581 -27.577  1.00  0.490          C  
ATOM  12772  H   PHE A 818     -10.852 -19.057 -28.586  1.00  0.440          H  
ATOM  12773  HA  PHE A 818     -11.533 -18.251 -25.886  1.00  0.410          H  
ATOM  12774 1HB  PHE A 818     -12.220 -20.601 -27.613  1.00  0.590          H  
ATOM  12775 2HB  PHE A 818     -12.636 -20.604 -25.899  1.00  0.590          H  
ATOM  12776  HD1 PHE A 818     -13.381 -19.004 -29.139  1.00  0.590          H  
ATOM  12777  HD2 PHE A 818     -14.321 -19.047 -25.011  1.00  0.590          H  
ATOM  12778  HE1 PHE A 818     -15.300 -17.674 -29.617  1.00  0.590          H  
ATOM  12779  HE2 PHE A 818     -16.312 -17.667 -25.478  1.00  0.590          H  
ATOM  12780  HZ  PHE A 818     -16.805 -16.969 -27.792  1.00  0.590          H  
ATOM  12781  N   ASN A 819      -9.138 -20.414 -26.155  1.00  0.550          N  
ATOM  12782  CA  ASN A 819      -8.116 -21.097 -25.377  1.00  0.530          C  
ATOM  12783  C   ASN A 819      -7.124 -20.115 -24.731  1.00  0.530          C  
ATOM  12784  O   ASN A 819      -6.556 -20.409 -23.677  1.00  0.540          O  
ATOM  12785  CB  ASN A 819      -7.378 -22.092 -26.245  1.00  0.750          C  
ATOM  12786  CG  ASN A 819      -8.227 -23.282 -26.618  1.00  0.750          C  
ATOM  12787  OD1 ASN A 819      -9.199 -23.635 -25.934  1.00  0.750          O  
ATOM  12788  ND2 ASN A 819      -7.872 -23.916 -27.704  1.00  0.750          N  
ATOM  12789  H   ASN A 819      -9.067 -20.429 -27.177  1.00  0.660          H  
ATOM  12790  HA  ASN A 819      -8.607 -21.636 -24.568  1.00  0.640          H  
ATOM  12791 1HB  ASN A 819      -7.054 -21.593 -27.162  1.00  0.900          H  
ATOM  12792 2HB  ASN A 819      -6.486 -22.438 -25.727  1.00  0.900          H  
ATOM  12793 1HD2 ASN A 819      -8.393 -24.712 -28.007  1.00  0.900          H  
ATOM  12794 2HD2 ASN A 819      -7.085 -23.605 -28.230  1.00  0.900          H  
ATOM  12795  N   LYS A 820      -6.911 -18.945 -25.356  1.00  0.530          N  
ATOM  12796  CA  LYS A 820      -5.944 -17.978 -24.825  1.00  0.530          C  
ATOM  12797  C   LYS A 820      -6.431 -17.085 -23.680  1.00  0.520          C  
ATOM  12798  O   LYS A 820      -5.602 -16.552 -22.946  1.00  0.600          O  
ATOM  12799  CB  LYS A 820      -5.369 -17.074 -25.920  1.00  0.740          C  
ATOM  12800  CG  LYS A 820      -4.497 -17.762 -26.988  1.00  0.740          C  
ATOM  12801  CD  LYS A 820      -3.285 -18.528 -26.391  1.00  0.740          C  
ATOM  12802  CE  LYS A 820      -2.334 -18.936 -27.499  1.00  0.740          C  
ATOM  12803  NZ  LYS A 820      -1.270 -19.889 -27.077  1.00  0.740          N  
ATOM  12804  H   LYS A 820      -7.380 -18.772 -26.251  1.00  0.640          H  
ATOM  12805  HA  LYS A 820      -5.117 -18.551 -24.415  1.00  0.640          H  
ATOM  12806 1HB  LYS A 820      -6.199 -16.604 -26.448  1.00  0.890          H  
ATOM  12807 2HB  LYS A 820      -4.781 -16.276 -25.465  1.00  0.890          H  
ATOM  12808 1HG  LYS A 820      -5.110 -18.469 -27.542  1.00  0.890          H  
ATOM  12809 2HG  LYS A 820      -4.123 -17.011 -27.689  1.00  0.890          H  
ATOM  12810 1HD  LYS A 820      -2.761 -17.903 -25.669  1.00  0.890          H  
ATOM  12811 2HD  LYS A 820      -3.628 -19.435 -25.895  1.00  0.890          H  
ATOM  12812 1HE  LYS A 820      -2.905 -19.382 -28.314  1.00  0.890          H  
ATOM  12813 2HE  LYS A 820      -1.843 -18.033 -27.855  1.00  0.890          H  
ATOM  12814 1HZ  LYS A 820      -0.680 -20.060 -27.923  1.00  0.890          H  
ATOM  12815 2HZ  LYS A 820      -0.698 -19.500 -26.351  1.00  0.890          H  
ATOM  12816 3HZ  LYS A 820      -1.675 -20.752 -26.760  1.00  0.890          H  
ATOM  12817  N   VAL A 821      -7.732 -16.872 -23.524  1.00  0.550          N  
ATOM  12818  CA  VAL A 821      -8.190 -16.007 -22.430  1.00  0.500          C  
ATOM  12819  C   VAL A 821      -8.816 -16.880 -21.342  1.00  0.500          C  
ATOM  12820  O   VAL A 821      -9.712 -17.679 -21.614  1.00  0.500          O  
ATOM  12821  CB  VAL A 821      -9.166 -14.921 -22.938  1.00  0.720          C  
ATOM  12822  CG1 VAL A 821      -9.668 -14.033 -21.799  1.00  0.720          C  
ATOM  12823  CG2 VAL A 821      -8.464 -14.074 -23.939  1.00  0.720          C  
ATOM  12824  H   VAL A 821      -8.400 -17.313 -24.151  1.00  0.660          H  
ATOM  12825  HA  VAL A 821      -7.330 -15.496 -22.001  1.00  0.600          H  
ATOM  12826  HB  VAL A 821     -10.008 -15.397 -23.392  1.00  0.860          H  
ATOM  12827 1HG1 VAL A 821     -10.355 -13.281 -22.191  1.00  0.860          H  
ATOM  12828 2HG1 VAL A 821     -10.171 -14.627 -21.072  1.00  0.860          H  
ATOM  12829 3HG1 VAL A 821      -8.824 -13.539 -21.334  1.00  0.860          H  
ATOM  12830 1HG2 VAL A 821      -9.152 -13.330 -24.318  1.00  0.860          H  
ATOM  12831 2HG2 VAL A 821      -7.606 -13.584 -23.474  1.00  0.860          H  
ATOM  12832 3HG2 VAL A 821      -8.125 -14.706 -24.746  1.00  0.860          H  
ATOM  12833  N   THR A 822      -8.312 -16.746 -20.118  1.00  0.510          N  
ATOM  12834  CA  THR A 822      -8.769 -17.574 -19.007  1.00  0.530          C  
ATOM  12835  C   THR A 822      -9.752 -16.843 -18.125  1.00  0.480          C  
ATOM  12836  O   THR A 822      -9.449 -15.791 -17.556  1.00  0.440          O  
ATOM  12837  CB  THR A 822      -7.584 -18.062 -18.138  1.00  0.730          C  
ATOM  12838  OG1 THR A 822      -6.709 -18.870 -18.929  1.00  0.730          O  
ATOM  12839  CG2 THR A 822      -8.090 -18.893 -16.952  1.00  0.730          C  
ATOM  12840  H   THR A 822      -7.609 -16.021 -19.967  1.00  0.610          H  
ATOM  12841  HA  THR A 822      -9.273 -18.450 -19.416  1.00  0.640          H  
ATOM  12842  HB  THR A 822      -7.031 -17.199 -17.766  1.00  0.880          H  
ATOM  12843  HG1 THR A 822      -6.292 -18.324 -19.603  1.00  0.880          H  
ATOM  12844 1HG2 THR A 822      -7.240 -19.227 -16.362  1.00  0.880          H  
ATOM  12845 2HG2 THR A 822      -8.748 -18.298 -16.318  1.00  0.880          H  
ATOM  12846 3HG2 THR A 822      -8.635 -19.759 -17.323  1.00  0.880          H  
ATOM  12847  N   LEU A 823     -10.933 -17.426 -17.970  1.00  0.490          N  
ATOM  12848  CA  LEU A 823     -11.972 -16.811 -17.166  1.00  0.450          C  
ATOM  12849  C   LEU A 823     -12.142 -17.511 -15.846  1.00  0.450          C  
ATOM  12850  O   LEU A 823     -12.005 -18.731 -15.745  1.00  0.620          O  
ATOM  12851  CB  LEU A 823     -13.314 -16.819 -17.914  1.00  0.650          C  
ATOM  12852  CG  LEU A 823     -13.587 -15.649 -18.900  1.00  0.650          C  
ATOM  12853  CD1 LEU A 823     -12.502 -15.551 -19.943  1.00  0.650          C  
ATOM  12854  CD2 LEU A 823     -14.932 -15.879 -19.570  1.00  0.650          C  
ATOM  12855  H   LEU A 823     -11.117 -18.299 -18.447  1.00  0.590          H  
ATOM  12856  HA  LEU A 823     -11.696 -15.782 -16.963  1.00  0.540          H  
ATOM  12857 1HB  LEU A 823     -13.387 -17.749 -18.476  1.00  0.780          H  
ATOM  12858 2HB  LEU A 823     -14.114 -16.809 -17.168  1.00  0.780          H  
ATOM  12859  HG  LEU A 823     -13.614 -14.710 -18.347  1.00  0.780          H  
ATOM  12860 1HD1 LEU A 823     -12.722 -14.724 -20.597  1.00  0.780          H  
ATOM  12861 2HD1 LEU A 823     -11.568 -15.364 -19.469  1.00  0.780          H  
ATOM  12862 3HD1 LEU A 823     -12.440 -16.474 -20.522  1.00  0.780          H  
ATOM  12863 1HD2 LEU A 823     -15.147 -15.058 -20.250  1.00  0.780          H  
ATOM  12864 2HD2 LEU A 823     -14.910 -16.815 -20.127  1.00  0.780          H  
ATOM  12865 3HD2 LEU A 823     -15.710 -15.927 -18.808  1.00  0.780          H  
ATOM  12866  N   ALA A 824     -12.472 -16.730 -14.834  1.00  0.270          N  
ATOM  12867  CA  ALA A 824     -12.773 -17.267 -13.529  1.00  0.230          C  
ATOM  12868  C   ALA A 824     -14.241 -17.048 -13.270  1.00  0.630          C  
ATOM  12869  O   ALA A 824     -14.778 -16.000 -13.626  1.00  1.760          O  
ATOM  12870  CB  ALA A 824     -11.926 -16.601 -12.461  1.00  0.340          C  
ATOM  12871  H   ALA A 824     -12.537 -15.734 -14.988  1.00  0.320          H  
ATOM  12872  HA  ALA A 824     -12.577 -18.339 -13.532  1.00  0.280          H  
ATOM  12873 1HB  ALA A 824     -12.174 -17.026 -11.495  1.00  0.410          H  
ATOM  12874 2HB  ALA A 824     -10.871 -16.774 -12.675  1.00  0.410          H  
ATOM  12875 3HB  ALA A 824     -12.125 -15.531 -12.452  1.00  0.410          H  
ATOM  12876  N   ASP A 825     -14.875 -18.008 -12.624  1.00  0.350          N  
ATOM  12877  CA  ASP A 825     -16.283 -17.927 -12.245  1.00  0.570          C  
ATOM  12878  C   ASP A 825     -17.231 -17.609 -13.387  1.00  0.790          C  
ATOM  12879  O   ASP A 825     -17.820 -16.535 -13.425  1.00  1.380          O  
ATOM  12880  CB  ASP A 825     -16.552 -16.959 -11.101  1.00  0.710          C  
ATOM  12881  CG  ASP A 825     -17.951 -17.278 -10.451  1.00  0.710          C  
ATOM  12882  OD1 ASP A 825     -18.498 -18.307 -10.844  1.00  0.710          O  
ATOM  12883  OD2 ASP A 825     -18.382 -16.631  -9.504  1.00  0.710          O  
ATOM  12884  H   ASP A 825     -14.356 -18.840 -12.379  1.00  0.420          H  
ATOM  12885  HA  ASP A 825     -16.561 -18.912 -11.870  1.00  0.680          H  
ATOM  12886 1HB  ASP A 825     -15.795 -17.061 -10.379  1.00  0.850          H  
ATOM  12887 2HB  ASP A 825     -16.532 -15.933 -11.464  1.00  0.850          H  
ATOM  12888  N   ALA A 826     -17.409 -18.542 -14.322  1.00  0.540          N  
ATOM  12889  CA  ALA A 826     -18.314 -18.317 -15.455  1.00  0.730          C  
ATOM  12890  C   ALA A 826     -19.758 -17.999 -14.977  1.00  1.540          C  
ATOM  12891  O   ALA A 826     -20.564 -17.459 -15.737  1.00  2.430          O  
ATOM  12892  CB  ALA A 826     -18.333 -19.528 -16.364  1.00  0.950          C  
ATOM  12893  H   ALA A 826     -16.894 -19.406 -14.251  1.00  0.650          H  
ATOM  12894  HA  ALA A 826     -17.946 -17.456 -16.012  1.00  0.880          H  
ATOM  12895 1HB  ALA A 826     -18.981 -19.320 -17.207  1.00  1.140          H  
ATOM  12896 2HB  ALA A 826     -17.324 -19.730 -16.723  1.00  1.140          H  
ATOM  12897 3HB  ALA A 826     -18.704 -20.391 -15.819  1.00  1.140          H  
ATOM  12898  N   GLY A 827     -20.086 -18.392 -13.736  1.00  1.660          N  
ATOM  12899  CA  GLY A 827     -21.390 -18.187 -13.109  1.00  2.310          C  
ATOM  12900  C   GLY A 827     -22.327 -19.372 -13.296  1.00  1.430          C  
ATOM  12901  O   GLY A 827     -23.443 -19.399 -12.771  1.00  1.800          O  
ATOM  12902  H   GLY A 827     -19.362 -18.817 -13.168  1.00  1.990          H  
ATOM  12903 1HA  GLY A 827     -21.242 -17.995 -12.043  1.00  2.770          H  
ATOM  12904 2HA  GLY A 827     -21.850 -17.289 -13.522  1.00  2.770          H  
ATOM  12905  N   PHE A 828     -21.857 -20.415 -13.961  1.00  0.450          N  
ATOM  12906  CA  PHE A 828     -22.728 -21.541 -14.252  1.00  0.950          C  
ATOM  12907  C   PHE A 828     -22.809 -22.670 -13.216  1.00  1.040          C  
ATOM  12908  O   PHE A 828     -22.462 -23.806 -13.541  1.00  2.070          O  
ATOM  12909  CB  PHE A 828     -22.322 -22.172 -15.582  1.00  1.130          C  
ATOM  12910  CG  PHE A 828     -22.384 -21.240 -16.781  1.00  1.130          C  
ATOM  12911  CD1 PHE A 828     -21.275 -21.102 -17.591  1.00  1.130          C  
ATOM  12912  CD2 PHE A 828     -23.505 -20.484 -17.085  1.00  1.130          C  
ATOM  12913  CE1 PHE A 828     -21.289 -20.256 -18.679  1.00  1.130          C  
ATOM  12914  CE2 PHE A 828     -23.505 -19.644 -18.176  1.00  1.130          C  
ATOM  12915  CZ  PHE A 828     -22.407 -19.531 -18.966  1.00  1.130          C  
ATOM  12916  H   PHE A 828     -20.921 -20.372 -14.331  1.00  0.540          H  
ATOM  12917  HA  PHE A 828     -23.734 -21.143 -14.358  1.00  1.140          H  
ATOM  12918 1HB  PHE A 828     -21.313 -22.562 -15.499  1.00  1.360          H  
ATOM  12919 2HB  PHE A 828     -22.981 -23.018 -15.781  1.00  1.360          H  
ATOM  12920  HD1 PHE A 828     -20.378 -21.679 -17.369  1.00  1.360          H  
ATOM  12921  HD2 PHE A 828     -24.393 -20.555 -16.455  1.00  1.360          H  
ATOM  12922  HE1 PHE A 828     -20.405 -20.164 -19.311  1.00  1.360          H  
ATOM  12923  HE2 PHE A 828     -24.373 -19.061 -18.412  1.00  1.360          H  
ATOM  12924  HZ  PHE A 828     -22.420 -18.859 -19.821  1.00  1.360          H  
ATOM  12925  N   ILE A 829     -23.332 -22.346 -12.032  1.00  0.370          N  
ATOM  12926  CA  ILE A 829     -23.585 -23.246 -10.876  1.00  0.250          C  
ATOM  12927  C   ILE A 829     -22.406 -23.918 -10.167  1.00  0.280          C  
ATOM  12928  O   ILE A 829     -21.597 -24.632 -10.756  1.00  0.440          O  
ATOM  12929  CB  ILE A 829     -24.574 -24.372 -11.262  1.00  0.400          C  
ATOM  12930  CG1 ILE A 829     -25.905 -23.741 -11.631  1.00  0.400          C  
ATOM  12931  CG2 ILE A 829     -24.758 -25.398 -10.060  1.00  0.400          C  
ATOM  12932  CD1 ILE A 829     -26.844 -24.646 -12.271  1.00  0.400          C  
ATOM  12933  H   ILE A 829     -23.571 -21.352 -11.963  1.00  0.440          H  
ATOM  12934  HA  ILE A 829     -24.076 -22.641 -10.123  1.00  0.300          H  
ATOM  12935  HB  ILE A 829     -24.203 -24.908 -12.133  1.00  0.480          H  
ATOM  12936 1HG1 ILE A 829     -26.377 -23.380 -10.750  1.00  0.480          H  
ATOM  12937 2HG1 ILE A 829     -25.729 -22.909 -12.301  1.00  0.480          H  
ATOM  12938 1HG2 ILE A 829     -25.448 -26.174 -10.339  1.00  0.480          H  
ATOM  12939 2HG2 ILE A 829     -23.813 -25.873  -9.806  1.00  0.480          H  
ATOM  12940 3HG2 ILE A 829     -25.144 -24.876  -9.184  1.00  0.480          H  
ATOM  12941 1HD1 ILE A 829     -27.750 -24.108 -12.493  1.00  0.480          H  
ATOM  12942 2HD1 ILE A 829     -26.415 -25.021 -13.201  1.00  0.480          H  
ATOM  12943 3HD1 ILE A 829     -27.078 -25.470 -11.623  1.00  0.480          H  
ATOM  12944  N   LYS A 830     -22.359 -23.689  -8.854  1.00  0.370          N  
ATOM  12945  CA  LYS A 830     -21.382 -24.311  -7.947  1.00  0.380          C  
ATOM  12946  C   LYS A 830     -22.120 -24.750  -6.684  1.00  0.360          C  
ATOM  12947  O   LYS A 830     -22.143 -24.017  -5.696  1.00  0.490          O  
ATOM  12948  CB  LYS A 830     -20.246 -23.345  -7.559  1.00  0.530          C  
ATOM  12949  CG  LYS A 830     -19.284 -22.935  -8.700  1.00  0.530          C  
ATOM  12950  CD  LYS A 830     -18.166 -21.939  -8.211  1.00  0.530          C  
ATOM  12951  CE  LYS A 830     -17.066 -22.621  -7.348  1.00  0.530          C  
ATOM  12952  NZ  LYS A 830     -16.151 -23.498  -8.142  1.00  0.530          N  
ATOM  12953  H   LYS A 830     -23.118 -23.113  -8.473  1.00  0.440          H  
ATOM  12954  HA  LYS A 830     -20.960 -25.198  -8.423  1.00  0.460          H  
ATOM  12955 1HB  LYS A 830     -20.678 -22.432  -7.151  1.00  0.630          H  
ATOM  12956 2HB  LYS A 830     -19.670 -23.807  -6.763  1.00  0.630          H  
ATOM  12957 1HG  LYS A 830     -18.829 -23.831  -9.119  1.00  0.630          H  
ATOM  12958 2HG  LYS A 830     -19.858 -22.449  -9.489  1.00  0.630          H  
ATOM  12959 1HD  LYS A 830     -17.695 -21.473  -9.079  1.00  0.630          H  
ATOM  12960 2HD  LYS A 830     -18.625 -21.149  -7.613  1.00  0.630          H  
ATOM  12961 1HE  LYS A 830     -16.470 -21.849  -6.853  1.00  0.630          H  
ATOM  12962 2HE  LYS A 830     -17.537 -23.227  -6.600  1.00  0.630          H  
ATOM  12963 1HZ  LYS A 830     -15.463 -23.927  -7.516  1.00  0.630          H  
ATOM  12964 2HZ  LYS A 830     -16.675 -24.224  -8.592  1.00  0.630          H  
ATOM  12965 3HZ  LYS A 830     -15.667 -22.948  -8.836  1.00  0.630          H  
ATOM  12966  N   GLN A 831     -22.697 -25.945  -6.656  1.00  0.500          N  
ATOM  12967  CA  GLN A 831     -23.593 -26.244  -5.530  1.00  0.530          C  
ATOM  12968  C   GLN A 831     -22.939 -26.830  -4.286  1.00  0.710          C  
ATOM  12969  O   GLN A 831     -23.136 -27.988  -3.966  1.00  1.340          O  
ATOM  12970  CB  GLN A 831     -24.721 -27.174  -5.991  1.00  0.730          C  
ATOM  12971  CG  GLN A 831     -25.806 -27.445  -4.926  1.00  0.730          C  
ATOM  12972  CD  GLN A 831     -26.498 -26.202  -4.596  1.00  0.730          C  
ATOM  12973  OE1 GLN A 831     -26.955 -25.508  -5.482  1.00  0.730          O  
ATOM  12974  NE2 GLN A 831     -26.596 -25.884  -3.332  1.00  0.730          N  
ATOM  12975  H   GLN A 831     -22.597 -26.580  -7.441  1.00  0.600          H  
ATOM  12976  HA  GLN A 831     -24.055 -25.302  -5.232  1.00  0.640          H  
ATOM  12977 1HB  GLN A 831     -25.203 -26.732  -6.858  1.00  0.880          H  
ATOM  12978 2HB  GLN A 831     -24.303 -28.130  -6.303  1.00  0.880          H  
ATOM  12979 1HG  GLN A 831     -26.538 -28.132  -5.324  1.00  0.880          H  
ATOM  12980 2HG  GLN A 831     -25.425 -27.853  -4.006  1.00  0.880          H  
ATOM  12981 1HE2 GLN A 831     -27.070 -25.046  -3.057  1.00  0.880          H  
ATOM  12982 2HE2 GLN A 831     -26.205 -26.492  -2.626  1.00  0.880          H  
ATOM  12983  N   TYR A 832     -22.140 -26.030  -3.613  1.00  0.990          N  
ATOM  12984  CA  TYR A 832     -21.421 -26.253  -2.334  1.00  1.030          C  
ATOM  12985  C   TYR A 832     -20.621 -27.529  -2.135  1.00  1.030          C  
ATOM  12986  O   TYR A 832     -19.548 -27.458  -1.565  1.00  0.980          O  
ATOM  12987  CB  TYR A 832     -22.392 -26.133  -1.176  1.00  1.430          C  
ATOM  12988  CG  TYR A 832     -22.880 -24.793  -1.134  1.00  1.430          C  
ATOM  12989  CD1 TYR A 832     -24.018 -24.543  -1.781  1.00  1.430          C  
ATOM  12990  CD2 TYR A 832     -22.185 -23.799  -0.497  1.00  1.430          C  
ATOM  12991  CE1 TYR A 832     -24.512 -23.311  -1.851  1.00  1.430          C  
ATOM  12992  CE2 TYR A 832     -22.679 -22.540  -0.552  1.00  1.430          C  
ATOM  12993  CZ  TYR A 832     -23.839 -22.312  -1.245  1.00  1.430          C  
ATOM  12994  OH  TYR A 832     -24.319 -21.097  -1.332  1.00  1.430          O  
ATOM  12995  H   TYR A 832     -22.055 -25.107  -4.048  1.00  1.190          H  
ATOM  12996  HA  TYR A 832     -20.714 -25.430  -2.241  1.00  1.240          H  
ATOM  12997 1HB  TYR A 832     -23.232 -26.821  -1.301  1.00  1.710          H  
ATOM  12998 2HB  TYR A 832     -21.894 -26.363  -0.232  1.00  1.710          H  
ATOM  12999  HD1 TYR A 832     -24.500 -25.352  -2.254  1.00  1.710          H  
ATOM  13000  HD2 TYR A 832     -21.253 -24.012   0.031  1.00  1.710          H  
ATOM  13001  HE1 TYR A 832     -25.435 -23.109  -2.399  1.00  1.710          H  
ATOM  13002  HE2 TYR A 832     -22.157 -21.723  -0.070  1.00  1.710          H  
ATOM  13003  HH  TYR A 832     -25.107 -21.075  -1.886  1.00  1.710          H  
ATOM  13004  N   GLY A 833     -20.956 -28.640  -2.769  1.00  1.140          N  
ATOM  13005  CA  GLY A 833     -20.154 -29.847  -2.678  1.00  1.190          C  
ATOM  13006  C   GLY A 833     -18.878 -29.626  -3.458  1.00  1.120          C  
ATOM  13007  O   GLY A 833     -17.889 -30.332  -3.286  1.00  1.220          O  
ATOM  13008  H   GLY A 833     -21.834 -28.673  -3.251  1.00  1.370          H  
ATOM  13009 1HA  GLY A 833     -19.931 -30.071  -1.636  1.00  1.430          H  
ATOM  13010 2HA  GLY A 833     -20.707 -30.688  -3.095  1.00  1.430          H  
ATOM  13011  N   ASP A 834     -18.909 -28.592  -4.288  1.00  1.010          N  
ATOM  13012  CA  ASP A 834     -17.816 -28.172  -5.129  1.00  0.980          C  
ATOM  13013  C   ASP A 834     -16.990 -27.072  -4.462  1.00  0.830          C  
ATOM  13014  O   ASP A 834     -16.099 -26.517  -5.096  1.00  0.890          O  
ATOM  13015  CB  ASP A 834     -18.370 -27.671  -6.459  1.00  1.380          C  
ATOM  13016  CG  ASP A 834     -19.043 -28.779  -7.280  1.00  1.380          C  
ATOM  13017  OD1 ASP A 834     -18.581 -29.894  -7.268  1.00  1.380          O  
ATOM  13018  OD2 ASP A 834     -20.042 -28.491  -7.893  1.00  1.380          O  
ATOM  13019  H   ASP A 834     -19.784 -28.091  -4.343  1.00  1.210          H  
ATOM  13020  HA  ASP A 834     -17.165 -29.028  -5.311  1.00  1.180          H  
ATOM  13021 1HB  ASP A 834     -19.098 -26.878  -6.271  1.00  1.660          H  
ATOM  13022 2HB  ASP A 834     -17.561 -27.242  -7.048  1.00  1.660          H  
ATOM  13023  N   CYS A 835     -17.334 -26.721  -3.215  1.00  0.750          N  
ATOM  13024  CA  CYS A 835     -16.627 -25.745  -2.388  1.00  0.750          C  
ATOM  13025  C   CYS A 835     -16.288 -26.288  -1.002  1.00  0.860          C  
ATOM  13026  O   CYS A 835     -15.294 -25.900  -0.395  1.00  1.290          O  
ATOM  13027  CB  CYS A 835     -17.408 -24.446  -2.217  1.00  1.050          C  
ATOM  13028  SG  CYS A 835     -17.591 -23.463  -3.705  1.00  1.050          S  
ATOM  13029  H   CYS A 835     -18.117 -27.206  -2.793  1.00  0.900          H  
ATOM  13030  HA  CYS A 835     -15.690 -25.501  -2.890  1.00  0.900          H  
ATOM  13031 1HB  CYS A 835     -18.403 -24.672  -1.833  1.00  1.260          H  
ATOM  13032 2HB  CYS A 835     -16.907 -23.834  -1.479  1.00  1.260          H  
ATOM  13033  N   LEU A 836     -17.120 -27.166  -0.455  1.00  0.640          N  
ATOM  13034  CA  LEU A 836     -16.956 -27.585   0.927  1.00  0.780          C  
ATOM  13035  C   LEU A 836     -15.590 -28.142   1.215  1.00  0.750          C  
ATOM  13036  O   LEU A 836     -14.984 -28.840   0.403  1.00  0.780          O  
ATOM  13037  CB  LEU A 836     -17.951 -28.702   1.348  1.00  1.040          C  
ATOM  13038  CG  LEU A 836     -19.484 -28.394   1.501  1.00  1.040          C  
ATOM  13039  CD1 LEU A 836     -20.211 -29.696   1.794  1.00  1.040          C  
ATOM  13040  CD2 LEU A 836     -19.714 -27.395   2.585  1.00  1.040          C  
ATOM  13041  H   LEU A 836     -17.919 -27.492  -0.970  1.00  0.770          H  
ATOM  13042  HA  LEU A 836     -17.096 -26.718   1.553  1.00  0.940          H  
ATOM  13043 1HB  LEU A 836     -17.872 -29.491   0.598  1.00  1.240          H  
ATOM  13044 2HB  LEU A 836     -17.608 -29.112   2.297  1.00  1.240          H  
ATOM  13045  HG  LEU A 836     -19.869 -28.011   0.609  1.00  1.240          H  
ATOM  13046 1HD1 LEU A 836     -21.279 -29.501   1.886  1.00  1.240          H  
ATOM  13047 2HD1 LEU A 836     -20.041 -30.398   0.978  1.00  1.240          H  
ATOM  13048 3HD1 LEU A 836     -19.841 -30.125   2.722  1.00  1.240          H  
ATOM  13049 1HD2 LEU A 836     -20.782 -27.194   2.684  1.00  1.240          H  
ATOM  13050 2HD2 LEU A 836     -19.331 -27.771   3.536  1.00  1.240          H  
ATOM  13051 3HD2 LEU A 836     -19.207 -26.475   2.330  1.00  1.240          H  
ATOM  13052  N   GLY A 837     -15.130 -27.866   2.419  1.00  0.860          N  
ATOM  13053  CA  GLY A 837     -13.850 -28.351   2.884  1.00  0.990          C  
ATOM  13054  C   GLY A 837     -12.627 -27.757   2.185  1.00  1.030          C  
ATOM  13055  O   GLY A 837     -12.460 -26.529   2.086  1.00  1.040          O  
ATOM  13056  H   GLY A 837     -15.686 -27.288   3.033  1.00  1.030          H  
ATOM  13057 1HA  GLY A 837     -13.780 -28.168   3.948  1.00  1.190          H  
ATOM  13058 2HA  GLY A 837     -13.826 -29.433   2.767  1.00  1.190          H  
ATOM  13059  N   ASP A 838     -11.771 -28.641   1.685  1.00  1.190          N  
ATOM  13060  CA  ASP A 838     -10.540 -28.225   1.056  1.00  1.280          C  
ATOM  13061  C   ASP A 838     -10.675 -27.340  -0.172  1.00  1.100          C  
ATOM  13062  O   ASP A 838      -9.758 -26.572  -0.459  1.00  1.140          O  
ATOM  13063  CB  ASP A 838      -9.776 -29.466   0.659  1.00  1.760          C  
ATOM  13064  CG  ASP A 838     -10.595 -30.302  -0.226  1.00  1.760          C  
ATOM  13065  OD1 ASP A 838     -11.571 -30.845   0.277  1.00  1.760          O  
ATOM  13066  OD2 ASP A 838     -10.304 -30.377  -1.405  1.00  1.760          O  
ATOM  13067  H   ASP A 838     -11.980 -29.645   1.722  1.00  1.430          H  
ATOM  13068  HA  ASP A 838      -9.960 -27.681   1.803  1.00  1.540          H  
ATOM  13069 1HB  ASP A 838      -8.839 -29.204   0.176  1.00  2.110          H  
ATOM  13070 2HB  ASP A 838      -9.559 -30.042   1.536  1.00  2.110          H  
ATOM  13071  N   ILE A 839     -11.782 -27.402  -0.906  1.00  0.960          N  
ATOM  13072  CA  ILE A 839     -11.850 -26.556  -2.086  1.00  0.810          C  
ATOM  13073  C   ILE A 839     -11.953 -25.085  -1.723  1.00  0.690          C  
ATOM  13074  O   ILE A 839     -11.167 -24.270  -2.211  1.00  0.630          O  
ATOM  13075  CB  ILE A 839     -12.992 -26.933  -3.025  1.00  1.190          C  
ATOM  13076  CG1 ILE A 839     -12.731 -28.321  -3.626  1.00  1.190          C  
ATOM  13077  CG2 ILE A 839     -13.067 -25.846  -4.132  1.00  1.190          C  
ATOM  13078  CD1 ILE A 839     -13.928 -28.936  -4.332  1.00  1.190          C  
ATOM  13079  H   ILE A 839     -12.540 -28.043  -0.673  1.00  1.150          H  
ATOM  13080  HA  ILE A 839     -10.928 -26.689  -2.645  1.00  0.970          H  
ATOM  13081  HB  ILE A 839     -13.921 -26.994  -2.481  1.00  1.430          H  
ATOM  13082 1HG1 ILE A 839     -11.924 -28.241  -4.338  1.00  1.430          H  
ATOM  13083 2HG1 ILE A 839     -12.419 -28.997  -2.823  1.00  1.430          H  
ATOM  13084 1HG2 ILE A 839     -13.836 -26.069  -4.833  1.00  1.430          H  
ATOM  13085 2HG2 ILE A 839     -13.277 -24.868  -3.716  1.00  1.430          H  
ATOM  13086 3HG2 ILE A 839     -12.115 -25.808  -4.662  1.00  1.430          H  
ATOM  13087 1HD1 ILE A 839     -13.652 -29.915  -4.718  1.00  1.430          H  
ATOM  13088 2HD1 ILE A 839     -14.753 -29.049  -3.621  1.00  1.430          H  
ATOM  13089 3HD1 ILE A 839     -14.249 -28.310  -5.158  1.00  1.430          H  
ATOM  13090  N   ALA A 840     -12.870 -24.734  -0.819  1.00  0.680          N  
ATOM  13091  CA  ALA A 840     -13.049 -23.351  -0.403  1.00  0.640          C  
ATOM  13092  C   ALA A 840     -11.745 -22.791   0.135  1.00  0.740          C  
ATOM  13093  O   ALA A 840     -11.470 -21.607  -0.020  1.00  0.750          O  
ATOM  13094  CB  ALA A 840     -14.136 -23.233   0.639  1.00  0.910          C  
ATOM  13095  H   ALA A 840     -13.527 -25.428  -0.469  1.00  0.820          H  
ATOM  13096  HA  ALA A 840     -13.327 -22.770  -1.275  1.00  0.770          H  
ATOM  13097 1HB  ALA A 840     -14.249 -22.188   0.914  1.00  1.090          H  
ATOM  13098 2HB  ALA A 840     -15.066 -23.600   0.234  1.00  1.090          H  
ATOM  13099 3HB  ALA A 840     -13.861 -23.821   1.515  1.00  1.090          H  
ATOM  13100  N   ALA A 841     -10.920 -23.630   0.751  1.00  0.860          N  
ATOM  13101  CA  ALA A 841      -9.630 -23.168   1.249  1.00  1.020          C  
ATOM  13102  C   ALA A 841      -8.721 -22.565   0.152  1.00  0.900          C  
ATOM  13103  O   ALA A 841      -7.910 -21.683   0.445  1.00  0.930          O  
ATOM  13104  CB  ALA A 841      -8.891 -24.325   1.901  1.00  1.360          C  
ATOM  13105  H   ALA A 841     -11.237 -24.594   0.936  1.00  1.030          H  
ATOM  13106  HA  ALA A 841      -9.823 -22.396   1.992  1.00  1.220          H  
ATOM  13107 1HB  ALA A 841      -7.946 -23.966   2.310  1.00  1.640          H  
ATOM  13108 2HB  ALA A 841      -9.508 -24.742   2.692  1.00  1.640          H  
ATOM  13109 3HB  ALA A 841      -8.693 -25.088   1.159  1.00  1.640          H  
ATOM  13110  N   ARG A 842      -8.791 -23.074  -1.083  1.00  0.820          N  
ATOM  13111  CA  ARG A 842      -7.911 -22.589  -2.144  1.00  0.790          C  
ATOM  13112  C   ARG A 842      -8.614 -21.781  -3.231  1.00  0.880          C  
ATOM  13113  O   ARG A 842      -7.984 -20.977  -3.921  1.00  1.570          O  
ATOM  13114  CB  ARG A 842      -7.152 -23.767  -2.751  1.00  1.120          C  
ATOM  13115  CG  ARG A 842      -8.005 -24.826  -3.471  1.00  1.120          C  
ATOM  13116  CD  ARG A 842      -7.169 -25.963  -3.966  1.00  1.120          C  
ATOM  13117  NE  ARG A 842      -7.972 -26.993  -4.649  1.00  1.120          N  
ATOM  13118  CZ  ARG A 842      -8.592 -28.048  -4.042  1.00  1.120          C  
ATOM  13119  NH1 ARG A 842      -8.512 -28.225  -2.739  1.00  1.120          N  
ATOM  13120  NH2 ARG A 842      -9.284 -28.911  -4.764  1.00  1.120          N  
ATOM  13121  H   ARG A 842      -9.484 -23.790  -1.307  1.00  0.980          H  
ATOM  13122  HA  ARG A 842      -7.168 -21.939  -1.685  1.00  0.950          H  
ATOM  13123 1HB  ARG A 842      -6.422 -23.393  -3.465  1.00  1.340          H  
ATOM  13124 2HB  ARG A 842      -6.604 -24.277  -1.960  1.00  1.340          H  
ATOM  13125 1HG  ARG A 842      -8.746 -25.225  -2.778  1.00  1.340          H  
ATOM  13126 2HG  ARG A 842      -8.513 -24.382  -4.326  1.00  1.340          H  
ATOM  13127 1HD  ARG A 842      -6.444 -25.575  -4.682  1.00  1.340          H  
ATOM  13128 2HD  ARG A 842      -6.638 -26.423  -3.136  1.00  1.340          H  
ATOM  13129  HE  ARG A 842      -8.067 -26.910  -5.654  1.00  1.340          H  
ATOM  13130 1HH1 ARG A 842      -7.985 -27.578  -2.168  1.00  1.340          H  
ATOM  13131 2HH1 ARG A 842      -9.006 -29.027  -2.292  1.00  1.340          H  
ATOM  13132 1HH2 ARG A 842      -9.358 -28.796  -5.763  1.00  1.340          H  
ATOM  13133 2HH2 ARG A 842      -9.744 -29.695  -4.304  1.00  1.340          H  
ATOM  13134  N   ASP A 843      -9.901 -21.996  -3.393  1.00  0.900          N  
ATOM  13135  CA  ASP A 843     -10.669 -21.358  -4.430  1.00  1.050          C  
ATOM  13136  C   ASP A 843     -11.226 -19.987  -3.993  1.00  0.740          C  
ATOM  13137  O   ASP A 843     -12.129 -19.897  -3.148  1.00  0.730          O  
ATOM  13138  CB  ASP A 843     -11.758 -22.345  -4.910  1.00  1.410          C  
ATOM  13139  CG  ASP A 843     -12.563 -21.849  -6.064  1.00  1.410          C  
ATOM  13140  OD1 ASP A 843     -12.760 -20.666  -6.096  1.00  1.410          O  
ATOM  13141  OD2 ASP A 843     -12.948 -22.607  -6.941  1.00  1.410          O  
ATOM  13142  H   ASP A 843     -10.366 -22.679  -2.793  1.00  1.080          H  
ATOM  13143  HA  ASP A 843     -10.004 -21.186  -5.276  1.00  1.260          H  
ATOM  13144 1HB  ASP A 843     -11.288 -23.289  -5.185  1.00  1.690          H  
ATOM  13145 2HB  ASP A 843     -12.428 -22.558  -4.075  1.00  1.690          H  
ATOM  13146  N   LEU A 844     -10.692 -18.908  -4.579  1.00  0.560          N  
ATOM  13147  CA  LEU A 844     -11.119 -17.572  -4.182  1.00  0.500          C  
ATOM  13148  C   LEU A 844     -12.518 -17.259  -4.697  1.00  0.350          C  
ATOM  13149  O   LEU A 844     -13.108 -16.253  -4.316  1.00  0.280          O  
ATOM  13150  CB  LEU A 844     -10.141 -16.495  -4.668  1.00  0.720          C  
ATOM  13151  CG  LEU A 844      -8.704 -16.509  -4.054  1.00  0.720          C  
ATOM  13152  CD1 LEU A 844      -7.868 -15.444  -4.757  1.00  0.720          C  
ATOM  13153  CD2 LEU A 844      -8.751 -16.224  -2.539  1.00  0.720          C  
ATOM  13154  H   LEU A 844      -9.966 -19.035  -5.273  1.00  0.670          H  
ATOM  13155  HA  LEU A 844     -11.158 -17.545  -3.101  1.00  0.600          H  
ATOM  13156 1HB  LEU A 844     -10.044 -16.587  -5.748  1.00  0.870          H  
ATOM  13157 2HB  LEU A 844     -10.578 -15.516  -4.454  1.00  0.870          H  
ATOM  13158  HG  LEU A 844      -8.241 -17.483  -4.226  1.00  0.870          H  
ATOM  13159 1HD1 LEU A 844      -6.857 -15.447  -4.352  1.00  0.870          H  
ATOM  13160 2HD1 LEU A 844      -7.829 -15.654  -5.826  1.00  0.870          H  
ATOM  13161 3HD1 LEU A 844      -8.319 -14.467  -4.597  1.00  0.870          H  
ATOM  13162 1HD2 LEU A 844      -7.735 -16.228  -2.144  1.00  0.870          H  
ATOM  13163 2HD2 LEU A 844      -9.201 -15.248  -2.373  1.00  0.870          H  
ATOM  13164 3HD2 LEU A 844      -9.327 -16.981  -2.019  1.00  0.870          H  
ATOM  13165  N   ILE A 845     -13.032 -18.076  -5.607  1.00  0.380          N  
ATOM  13166  CA  ILE A 845     -14.363 -17.869  -6.131  1.00  0.370          C  
ATOM  13167  C   ILE A 845     -15.318 -18.361  -5.081  1.00  0.330          C  
ATOM  13168  O   ILE A 845     -16.344 -17.724  -4.830  1.00  0.310          O  
ATOM  13169  CB  ILE A 845     -14.595 -18.526  -7.490  1.00  0.520          C  
ATOM  13170  CG1 ILE A 845     -13.584 -17.903  -8.560  1.00  0.520          C  
ATOM  13171  CG2 ILE A 845     -16.059 -18.419  -7.884  1.00  0.520          C  
ATOM  13172  CD1 ILE A 845     -13.590 -16.347  -8.699  1.00  0.520          C  
ATOM  13173  H   ILE A 845     -12.526 -18.922  -5.878  1.00  0.460          H  
ATOM  13174  HA  ILE A 845     -14.549 -16.805  -6.239  1.00  0.440          H  
ATOM  13175  HB  ILE A 845     -14.353 -19.581  -7.421  1.00  0.630          H  
ATOM  13176 1HG1 ILE A 845     -12.576 -18.223  -8.308  1.00  0.630          H  
ATOM  13177 2HG1 ILE A 845     -13.842 -18.321  -9.532  1.00  0.630          H  
ATOM  13178 1HG2 ILE A 845     -16.212 -18.918  -8.834  1.00  0.630          H  
ATOM  13179 2HG2 ILE A 845     -16.692 -18.897  -7.141  1.00  0.630          H  
ATOM  13180 3HG2 ILE A 845     -16.348 -17.370  -7.966  1.00  0.630          H  
ATOM  13181 1HD1 ILE A 845     -12.880 -16.050  -9.462  1.00  0.630          H  
ATOM  13182 2HD1 ILE A 845     -14.568 -15.974  -8.965  1.00  0.630          H  
ATOM  13183 3HD1 ILE A 845     -13.292 -15.890  -7.762  1.00  0.630          H  
ATOM  13184  N   CYS A 846     -15.011 -19.516  -4.497  1.00  0.340          N  
ATOM  13185  CA  CYS A 846     -15.846 -20.007  -3.411  1.00  0.360          C  
ATOM  13186  C   CYS A 846     -15.795 -18.977  -2.278  1.00  0.350          C  
ATOM  13187  O   CYS A 846     -16.817 -18.694  -1.652  1.00  0.370          O  
ATOM  13188  CB  CYS A 846     -15.373 -21.360  -2.892  1.00  0.500          C  
ATOM  13189  SG  CYS A 846     -15.637 -22.767  -4.031  1.00  0.500          S  
ATOM  13190  H   CYS A 846     -14.182 -20.023  -4.846  1.00  0.410          H  
ATOM  13191  HA  CYS A 846     -16.872 -20.105  -3.763  1.00  0.430          H  
ATOM  13192 1HB  CYS A 846     -14.305 -21.289  -2.698  1.00  0.600          H  
ATOM  13193 2HB  CYS A 846     -15.864 -21.578  -1.944  1.00  0.600          H  
ATOM  13194  N   ALA A 847     -14.605 -18.390  -2.026  1.00  0.340          N  
ATOM  13195  CA  ALA A 847     -14.488 -17.378  -0.979  1.00  0.320          C  
ATOM  13196  C   ALA A 847     -15.387 -16.178  -1.281  1.00  0.260          C  
ATOM  13197  O   ALA A 847     -16.077 -15.689  -0.392  1.00  0.300          O  
ATOM  13198  CB  ALA A 847     -13.049 -16.903  -0.836  1.00  0.460          C  
ATOM  13199  H   ALA A 847     -13.779 -18.693  -2.554  1.00  0.410          H  
ATOM  13200  HA  ALA A 847     -14.807 -17.829  -0.041  1.00  0.380          H  
ATOM  13201 1HB  ALA A 847     -12.985 -16.173  -0.029  1.00  0.550          H  
ATOM  13202 2HB  ALA A 847     -12.404 -17.756  -0.606  1.00  0.550          H  
ATOM  13203 3HB  ALA A 847     -12.727 -16.443  -1.758  1.00  0.550          H  
ATOM  13204  N   GLN A 848     -15.437 -15.739  -2.542  1.00  0.230          N  
ATOM  13205  CA  GLN A 848     -16.308 -14.630  -2.915  1.00  0.190          C  
ATOM  13206  C   GLN A 848     -17.792 -14.994  -2.758  1.00  0.210          C  
ATOM  13207  O   GLN A 848     -18.566 -14.246  -2.138  1.00  0.210          O  
ATOM  13208  CB  GLN A 848     -16.021 -14.233  -4.382  1.00  0.280          C  
ATOM  13209  CG  GLN A 848     -14.662 -13.534  -4.655  1.00  0.280          C  
ATOM  13210  CD  GLN A 848     -14.373 -13.432  -6.152  1.00  0.280          C  
ATOM  13211  OE1 GLN A 848     -15.262 -13.692  -6.963  1.00  0.280          O  
ATOM  13212  NE2 GLN A 848     -13.154 -13.092  -6.533  1.00  0.280          N  
ATOM  13213  H   GLN A 848     -14.798 -16.133  -3.238  1.00  0.280          H  
ATOM  13214  HA  GLN A 848     -16.103 -13.789  -2.264  1.00  0.230          H  
ATOM  13215 1HB  GLN A 848     -16.038 -15.132  -4.992  1.00  0.340          H  
ATOM  13216 2HB  GLN A 848     -16.799 -13.593  -4.755  1.00  0.340          H  
ATOM  13217 1HG  GLN A 848     -14.720 -12.516  -4.282  1.00  0.340          H  
ATOM  13218 2HG  GLN A 848     -13.855 -14.042  -4.164  1.00  0.340          H  
ATOM  13219 1HE2 GLN A 848     -12.936 -13.029  -7.504  1.00  0.340          H  
ATOM  13220 2HE2 GLN A 848     -12.415 -12.931  -5.860  1.00  0.340          H  
ATOM  13221  N   LYS A 849     -18.171 -16.201  -3.199  1.00  0.270          N  
ATOM  13222  CA  LYS A 849     -19.559 -16.647  -3.122  1.00  0.340          C  
ATOM  13223  C   LYS A 849     -20.029 -16.630  -1.672  1.00  0.330          C  
ATOM  13224  O   LYS A 849     -21.109 -16.120  -1.346  1.00  0.340          O  
ATOM  13225  CB  LYS A 849     -19.693 -18.056  -3.721  1.00  0.450          C  
ATOM  13226  CG  LYS A 849     -21.121 -18.605  -3.797  1.00  0.450          C  
ATOM  13227  CD  LYS A 849     -21.161 -19.990  -4.451  1.00  0.450          C  
ATOM  13228  CE  LYS A 849     -22.581 -20.573  -4.461  1.00  0.450          C  
ATOM  13229  NZ  LYS A 849     -23.490 -19.843  -5.406  1.00  0.450          N  
ATOM  13230  H   LYS A 849     -17.485 -16.793  -3.677  1.00  0.320          H  
ATOM  13231  HA  LYS A 849     -20.179 -15.959  -3.694  1.00  0.410          H  
ATOM  13232 1HB  LYS A 849     -19.267 -18.057  -4.727  1.00  0.540          H  
ATOM  13233 2HB  LYS A 849     -19.102 -18.753  -3.122  1.00  0.540          H  
ATOM  13234 1HG  LYS A 849     -21.513 -18.702  -2.806  1.00  0.540          H  
ATOM  13235 2HG  LYS A 849     -21.744 -17.906  -4.350  1.00  0.540          H  
ATOM  13236 1HD  LYS A 849     -20.793 -19.926  -5.477  1.00  0.540          H  
ATOM  13237 2HD  LYS A 849     -20.510 -20.669  -3.894  1.00  0.540          H  
ATOM  13238 1HE  LYS A 849     -22.532 -21.620  -4.755  1.00  0.540          H  
ATOM  13239 2HE  LYS A 849     -22.994 -20.507  -3.461  1.00  0.540          H  
ATOM  13240 1HZ  LYS A 849     -24.413 -20.258  -5.386  1.00  0.540          H  
ATOM  13241 2HZ  LYS A 849     -23.558 -18.879  -5.138  1.00  0.540          H  
ATOM  13242 3HZ  LYS A 849     -23.122 -19.906  -6.343  1.00  0.540          H  
ATOM  13243  N   PHE A 850     -19.176 -17.130  -0.784  1.00  0.330          N  
ATOM  13244  CA  PHE A 850     -19.441 -17.264   0.639  1.00  0.350          C  
ATOM  13245  C   PHE A 850     -19.604 -15.940   1.366  1.00  0.330          C  
ATOM  13246  O   PHE A 850     -19.990 -15.929   2.537  1.00  0.360          O  
ATOM  13247  CB  PHE A 850     -18.318 -18.060   1.300  1.00  0.480          C  
ATOM  13248  CG  PHE A 850     -18.274 -19.567   0.986  1.00  0.480          C  
ATOM  13249  CD1 PHE A 850     -19.193 -20.210   0.128  1.00  0.480          C  
ATOM  13250  CD2 PHE A 850     -17.306 -20.351   1.595  1.00  0.480          C  
ATOM  13251  CE1 PHE A 850     -19.112 -21.566  -0.087  1.00  0.480          C  
ATOM  13252  CE2 PHE A 850     -17.250 -21.703   1.378  1.00  0.480          C  
ATOM  13253  CZ  PHE A 850     -18.149 -22.309   0.544  1.00  0.480          C  
ATOM  13254  H   PHE A 850     -18.291 -17.522  -1.130  1.00  0.400          H  
ATOM  13255  HA  PHE A 850     -20.365 -17.806   0.777  1.00  0.420          H  
ATOM  13256 1HB  PHE A 850     -17.368 -17.633   0.968  1.00  0.580          H  
ATOM  13257 2HB  PHE A 850     -18.362 -17.932   2.374  1.00  0.580          H  
ATOM  13258  HD1 PHE A 850     -19.969 -19.652  -0.377  1.00  0.580          H  
ATOM  13259  HD2 PHE A 850     -16.587 -19.879   2.265  1.00  0.580          H  
ATOM  13260  HE1 PHE A 850     -19.818 -22.048  -0.756  1.00  0.580          H  
ATOM  13261  HE2 PHE A 850     -16.493 -22.296   1.879  1.00  0.580          H  
ATOM  13262  HZ  PHE A 850     -18.099 -23.381   0.384  1.00  0.580          H  
ATOM  13263  N   LYS A 851     -19.257 -14.825   0.717  1.00  0.300          N  
ATOM  13264  CA  LYS A 851     -19.371 -13.507   1.315  1.00  0.270          C  
ATOM  13265  C   LYS A 851     -20.461 -12.686   0.631  1.00  0.270          C  
ATOM  13266  O   LYS A 851     -20.549 -11.479   0.832  1.00  0.260          O  
ATOM  13267  CB  LYS A 851     -18.034 -12.783   1.246  1.00  0.390          C  
ATOM  13268  CG  LYS A 851     -16.892 -13.549   1.923  1.00  0.390          C  
ATOM  13269  CD  LYS A 851     -17.063 -13.755   3.437  1.00  0.390          C  
ATOM  13270  CE  LYS A 851     -15.807 -14.420   4.007  1.00  0.390          C  
ATOM  13271  NZ  LYS A 851     -15.724 -15.855   3.590  1.00  0.390          N  
ATOM  13272  H   LYS A 851     -18.948 -14.869  -0.258  1.00  0.360          H  
ATOM  13273  HA  LYS A 851     -19.665 -13.617   2.356  1.00  0.320          H  
ATOM  13274 1HB  LYS A 851     -17.759 -12.638   0.196  1.00  0.470          H  
ATOM  13275 2HB  LYS A 851     -18.126 -11.799   1.705  1.00  0.470          H  
ATOM  13276 1HG  LYS A 851     -16.857 -14.522   1.485  1.00  0.470          H  
ATOM  13277 2HG  LYS A 851     -15.952 -13.057   1.716  1.00  0.470          H  
ATOM  13278 1HD  LYS A 851     -17.273 -12.820   3.943  1.00  0.470          H  
ATOM  13279 2HD  LYS A 851     -17.896 -14.434   3.614  1.00  0.470          H  
ATOM  13280 1HE  LYS A 851     -14.938 -13.900   3.624  1.00  0.470          H  
ATOM  13281 2HE  LYS A 851     -15.806 -14.360   5.096  1.00  0.470          H  
ATOM  13282 1HZ  LYS A 851     -14.869 -16.314   3.931  1.00  0.470          H  
ATOM  13283 2HZ  LYS A 851     -16.522 -16.349   3.950  1.00  0.470          H  
ATOM  13284 3HZ  LYS A 851     -15.713 -15.899   2.582  1.00  0.470          H  
ATOM  13285  N   GLY A 852     -21.273 -13.324  -0.211  1.00  0.280          N  
ATOM  13286  CA  GLY A 852     -22.358 -12.618  -0.876  1.00  0.270          C  
ATOM  13287  C   GLY A 852     -22.004 -12.004  -2.215  1.00  0.240          C  
ATOM  13288  O   GLY A 852     -22.772 -11.192  -2.744  1.00  0.240          O  
ATOM  13289  H   GLY A 852     -21.153 -14.326  -0.391  1.00  0.340          H  
ATOM  13290 1HA  GLY A 852     -23.181 -13.315  -1.029  1.00  0.320          H  
ATOM  13291 2HA  GLY A 852     -22.730 -11.839  -0.212  1.00  0.320          H  
ATOM  13292  N   LEU A 853     -20.845 -12.344  -2.779  1.00  0.230          N  
ATOM  13293  CA  LEU A 853     -20.478 -11.779  -4.061  1.00  0.230          C  
ATOM  13294  C   LEU A 853     -20.738 -12.843  -5.115  1.00  0.290          C  
ATOM  13295  O   LEU A 853     -20.094 -13.892  -5.105  1.00  0.350          O  
ATOM  13296  CB  LEU A 853     -18.986 -11.422  -4.079  1.00  0.320          C  
ATOM  13297  CG  LEU A 853     -18.428 -10.540  -2.921  1.00  0.320          C  
ATOM  13298  CD1 LEU A 853     -16.927 -10.349  -3.127  1.00  0.320          C  
ATOM  13299  CD2 LEU A 853     -19.132  -9.234  -2.859  1.00  0.320          C  
ATOM  13300  H   LEU A 853     -20.197 -13.024  -2.370  1.00  0.280          H  
ATOM  13301  HA  LEU A 853     -21.094 -10.910  -4.283  1.00  0.280          H  
ATOM  13302 1HB  LEU A 853     -18.445 -12.338  -4.057  1.00  0.390          H  
ATOM  13303 2HB  LEU A 853     -18.780 -10.927  -5.011  1.00  0.390          H  
ATOM  13304  HG  LEU A 853     -18.574 -11.069  -1.973  1.00  0.390          H  
ATOM  13305 1HD1 LEU A 853     -16.517  -9.765  -2.303  1.00  0.390          H  
ATOM  13306 2HD1 LEU A 853     -16.459 -11.321  -3.150  1.00  0.390          H  
ATOM  13307 3HD1 LEU A 853     -16.730  -9.833  -4.063  1.00  0.390          H  
ATOM  13308 1HD2 LEU A 853     -18.739  -8.643  -2.037  1.00  0.390          H  
ATOM  13309 2HD2 LEU A 853     -18.993  -8.697  -3.794  1.00  0.390          H  
ATOM  13310 3HD2 LEU A 853     -20.170  -9.428  -2.694  1.00  0.390          H  
ATOM  13311  N   THR A 854     -21.644 -12.598  -6.055  1.00  0.300          N  
ATOM  13312  CA  THR A 854     -21.898 -13.656  -7.025  1.00  0.400          C  
ATOM  13313  C   THR A 854     -21.808 -13.182  -8.459  1.00  0.320          C  
ATOM  13314  O   THR A 854     -21.998 -11.999  -8.773  1.00  0.450          O  
ATOM  13315  CB  THR A 854     -23.267 -14.320  -6.816  1.00  0.520          C  
ATOM  13316  OG1 THR A 854     -23.339 -15.454  -7.673  1.00  0.520          O  
ATOM  13317  CG2 THR A 854     -24.408 -13.356  -7.177  1.00  0.520          C  
ATOM  13318  H   THR A 854     -22.181 -11.726  -6.067  1.00  0.360          H  
ATOM  13319  HA  THR A 854     -21.142 -14.432  -6.907  1.00  0.480          H  
ATOM  13320  HB  THR A 854     -23.361 -14.638  -5.778  1.00  0.620          H  
ATOM  13321  HG1 THR A 854     -24.116 -15.972  -7.451  1.00  0.620          H  
ATOM  13322 1HG2 THR A 854     -25.365 -13.858  -7.032  1.00  0.620          H  
ATOM  13323 2HG2 THR A 854     -24.360 -12.483  -6.533  1.00  0.620          H  
ATOM  13324 3HG2 THR A 854     -24.331 -13.044  -8.217  1.00  0.620          H  
ATOM  13325  N   VAL A 855     -21.506 -14.129  -9.336  1.00  0.180          N  
ATOM  13326  CA  VAL A 855     -21.447 -13.890 -10.765  1.00  0.110          C  
ATOM  13327  C   VAL A 855     -22.653 -14.434 -11.469  1.00  0.150          C  
ATOM  13328  O   VAL A 855     -23.063 -15.576 -11.264  1.00  0.260          O  
ATOM  13329  CB  VAL A 855     -20.172 -14.462 -11.396  1.00  0.180          C  
ATOM  13330  CG1 VAL A 855     -20.221 -14.298 -12.921  1.00  0.180          C  
ATOM  13331  CG2 VAL A 855     -18.980 -13.704 -10.838  1.00  0.180          C  
ATOM  13332  H   VAL A 855     -21.351 -15.070  -8.982  1.00  0.220          H  
ATOM  13333  HA  VAL A 855     -21.428 -12.814 -10.930  1.00  0.130          H  
ATOM  13334  HB  VAL A 855     -20.080 -15.523 -11.170  1.00  0.220          H  
ATOM  13335 1HG1 VAL A 855     -19.309 -14.678 -13.355  1.00  0.220          H  
ATOM  13336 2HG1 VAL A 855     -21.054 -14.849 -13.347  1.00  0.220          H  
ATOM  13337 3HG1 VAL A 855     -20.331 -13.250 -13.165  1.00  0.220          H  
ATOM  13338 1HG2 VAL A 855     -18.068 -14.095 -11.281  1.00  0.220          H  
ATOM  13339 2HG2 VAL A 855     -19.077 -12.653 -11.074  1.00  0.220          H  
ATOM  13340 3HG2 VAL A 855     -18.943 -13.836  -9.756  1.00  0.220          H  
ATOM  13341  N   LEU A 856     -23.220 -13.589 -12.296  1.00  0.100          N  
ATOM  13342  CA  LEU A 856     -24.388 -13.938 -13.047  1.00  0.140          C  
ATOM  13343  C   LEU A 856     -23.944 -14.361 -14.451  1.00  0.150          C  
ATOM  13344  O   LEU A 856     -23.038 -13.750 -15.015  1.00  0.190          O  
ATOM  13345  CB  LEU A 856     -25.275 -12.702 -13.126  1.00  0.180          C  
ATOM  13346  CG  LEU A 856     -25.684 -12.048 -11.783  1.00  0.180          C  
ATOM  13347  CD1 LEU A 856     -26.448 -10.782 -12.117  1.00  0.180          C  
ATOM  13348  CD2 LEU A 856     -26.519 -13.016 -10.919  1.00  0.180          C  
ATOM  13349  H   LEU A 856     -22.787 -12.666 -12.396  1.00  0.120          H  
ATOM  13350  HA  LEU A 856     -24.888 -14.748 -12.533  1.00  0.170          H  
ATOM  13351 1HB  LEU A 856     -24.745 -11.961 -13.677  1.00  0.220          H  
ATOM  13352 2HB  LEU A 856     -26.181 -12.949 -13.674  1.00  0.220          H  
ATOM  13353  HG  LEU A 856     -24.789 -11.762 -11.223  1.00  0.220          H  
ATOM  13354 1HD1 LEU A 856     -26.739 -10.274 -11.214  1.00  0.220          H  
ATOM  13355 2HD1 LEU A 856     -25.809 -10.124 -12.706  1.00  0.220          H  
ATOM  13356 3HD1 LEU A 856     -27.340 -11.030 -12.688  1.00  0.220          H  
ATOM  13357 1HD2 LEU A 856     -26.800 -12.525  -9.983  1.00  0.220          H  
ATOM  13358 2HD2 LEU A 856     -27.423 -13.308 -11.453  1.00  0.220          H  
ATOM  13359 3HD2 LEU A 856     -25.937 -13.906 -10.683  1.00  0.220          H  
ATOM  13360  N   PRO A 857     -24.588 -15.349 -15.067  1.00  0.210          N  
ATOM  13361  CA  PRO A 857     -24.328 -15.800 -16.412  1.00  0.240          C  
ATOM  13362  C   PRO A 857     -24.854 -14.767 -17.403  1.00  0.200          C  
ATOM  13363  O   PRO A 857     -25.836 -14.084 -17.074  1.00  0.240          O  
ATOM  13364  CB  PRO A 857     -25.152 -17.075 -16.482  1.00  0.360          C  
ATOM  13365  CG  PRO A 857     -26.263 -16.842 -15.527  1.00  0.360          C  
ATOM  13366  CD  PRO A 857     -25.675 -16.051 -14.402  1.00  0.360          C  
ATOM  13367  HA  PRO A 857     -23.248 -15.992 -16.504  1.00  0.290          H  
ATOM  13368 1HB  PRO A 857     -25.505 -17.242 -17.509  1.00  0.430          H  
ATOM  13369 2HB  PRO A 857     -24.533 -17.929 -16.190  1.00  0.430          H  
ATOM  13370 1HG  PRO A 857     -27.107 -16.334 -16.024  1.00  0.430          H  
ATOM  13371 2HG  PRO A 857     -26.615 -17.771 -15.191  1.00  0.430          H  
ATOM  13372 1HD  PRO A 857     -26.439 -15.359 -14.025  1.00  0.430          H  
ATOM  13373 2HD  PRO A 857     -25.282 -16.730 -13.617  1.00  0.430          H  
ATOM  13374  N   PRO A 858     -24.295 -14.694 -18.618  1.00  0.210          N  
ATOM  13375  CA  PRO A 858     -24.749 -13.877 -19.726  1.00  0.190          C  
ATOM  13376  C   PRO A 858     -26.008 -14.496 -20.273  1.00  0.200          C  
ATOM  13377  O   PRO A 858     -26.185 -15.709 -20.133  1.00  0.200          O  
ATOM  13378  CB  PRO A 858     -23.597 -14.003 -20.725  1.00  0.290          C  
ATOM  13379  CG  PRO A 858     -22.992 -15.362 -20.431  1.00  0.290          C  
ATOM  13380  CD  PRO A 858     -23.128 -15.538 -18.931  1.00  0.290          C  
ATOM  13381  HA  PRO A 858     -24.912 -12.838 -19.412  1.00  0.230          H  
ATOM  13382 1HB  PRO A 858     -23.984 -13.936 -21.758  1.00  0.340          H  
ATOM  13383 2HB  PRO A 858     -22.890 -13.174 -20.595  1.00  0.340          H  
ATOM  13384 1HG  PRO A 858     -23.541 -16.135 -21.000  1.00  0.340          H  
ATOM  13385 2HG  PRO A 858     -21.949 -15.397 -20.780  1.00  0.340          H  
ATOM  13386 1HD  PRO A 858     -23.337 -16.591 -18.718  1.00  0.340          H  
ATOM  13387 2HD  PRO A 858     -22.226 -15.174 -18.412  1.00  0.340          H  
ATOM  13388  N   LEU A 859     -26.849 -13.707 -20.920  1.00  0.200          N  
ATOM  13389  CA  LEU A 859     -27.991 -14.257 -21.631  1.00  0.180          C  
ATOM  13390  C   LEU A 859     -27.541 -15.067 -22.833  1.00  0.170          C  
ATOM  13391  O   LEU A 859     -28.065 -16.149 -23.108  1.00  0.200          O  
ATOM  13392  CB  LEU A 859     -28.955 -13.155 -22.075  1.00  0.260          C  
ATOM  13393  CG  LEU A 859     -30.226 -13.620 -22.842  1.00  0.260          C  
ATOM  13394  CD1 LEU A 859     -31.067 -14.590 -21.975  1.00  0.260          C  
ATOM  13395  CD2 LEU A 859     -31.036 -12.382 -23.227  1.00  0.260          C  
ATOM  13396  H   LEU A 859     -26.680 -12.693 -20.948  1.00  0.240          H  
ATOM  13397  HA  LEU A 859     -28.509 -14.917 -20.953  1.00  0.220          H  
ATOM  13398 1HB  LEU A 859     -29.275 -12.599 -21.192  1.00  0.310          H  
ATOM  13399 2HB  LEU A 859     -28.410 -12.466 -22.724  1.00  0.310          H  
ATOM  13400  HG  LEU A 859     -29.937 -14.155 -23.748  1.00  0.310          H  
ATOM  13401 1HD1 LEU A 859     -31.923 -14.884 -22.537  1.00  0.310          H  
ATOM  13402 2HD1 LEU A 859     -30.502 -15.481 -21.727  1.00  0.310          H  
ATOM  13403 3HD1 LEU A 859     -31.382 -14.105 -21.064  1.00  0.310          H  
ATOM  13404 1HD2 LEU A 859     -31.933 -12.683 -23.776  1.00  0.310          H  
ATOM  13405 2HD2 LEU A 859     -31.323 -11.840 -22.336  1.00  0.310          H  
ATOM  13406 3HD2 LEU A 859     -30.423 -11.743 -23.852  1.00  0.310          H  
ATOM  13407  N   LEU A 860     -26.585 -14.526 -23.576  1.00  0.160          N  
ATOM  13408  CA  LEU A 860     -26.116 -15.184 -24.779  1.00  0.170          C  
ATOM  13409  C   LEU A 860     -24.852 -15.973 -24.499  1.00  0.200          C  
ATOM  13410  O   LEU A 860     -23.810 -15.403 -24.169  1.00  0.220          O  
ATOM  13411  CB  LEU A 860     -25.850 -14.137 -25.862  1.00  0.230          C  
ATOM  13412  CG  LEU A 860     -27.045 -13.215 -26.244  1.00  0.230          C  
ATOM  13413  CD1 LEU A 860     -26.587 -12.205 -27.279  1.00  0.230          C  
ATOM  13414  CD2 LEU A 860     -28.176 -14.031 -26.782  1.00  0.230          C  
ATOM  13415  H   LEU A 860     -26.182 -13.641 -23.295  1.00  0.190          H  
ATOM  13416  HA  LEU A 860     -26.869 -15.886 -25.115  1.00  0.200          H  
ATOM  13417 1HB  LEU A 860     -25.036 -13.500 -25.522  1.00  0.280          H  
ATOM  13418 2HB  LEU A 860     -25.529 -14.660 -26.765  1.00  0.280          H  
ATOM  13419  HG  LEU A 860     -27.387 -12.667 -25.365  1.00  0.280          H  
ATOM  13420 1HD1 LEU A 860     -27.410 -11.564 -27.543  1.00  0.280          H  
ATOM  13421 2HD1 LEU A 860     -25.792 -11.611 -26.863  1.00  0.280          H  
ATOM  13422 3HD1 LEU A 860     -26.234 -12.716 -28.169  1.00  0.280          H  
ATOM  13423 1HD2 LEU A 860     -28.987 -13.374 -27.052  1.00  0.280          H  
ATOM  13424 2HD2 LEU A 860     -27.840 -14.567 -27.656  1.00  0.280          H  
ATOM  13425 3HD2 LEU A 860     -28.529 -14.736 -26.036  1.00  0.280          H  
ATOM  13426  N   THR A 861     -24.949 -17.283 -24.658  1.00  0.210          N  
ATOM  13427  CA  THR A 861     -23.861 -18.205 -24.387  1.00  0.230          C  
ATOM  13428  C   THR A 861     -22.865 -18.205 -25.525  1.00  0.240          C  
ATOM  13429  O   THR A 861     -23.157 -17.714 -26.621  1.00  0.250          O  
ATOM  13430  CB  THR A 861     -24.398 -19.633 -24.214  1.00  0.310          C  
ATOM  13431  OG1 THR A 861     -24.992 -20.063 -25.461  1.00  0.310          O  
ATOM  13432  CG2 THR A 861     -25.446 -19.649 -23.117  1.00  0.310          C  
ATOM  13433  H   THR A 861     -25.842 -17.669 -24.940  1.00  0.250          H  
ATOM  13434  HA  THR A 861     -23.351 -17.891 -23.475  1.00  0.280          H  
ATOM  13435  HB  THR A 861     -23.585 -20.307 -23.953  1.00  0.380          H  
ATOM  13436  HG1 THR A 861     -25.265 -20.989 -25.377  1.00  0.380          H  
ATOM  13437 1HG2 THR A 861     -25.840 -20.657 -22.992  1.00  0.380          H  
ATOM  13438 2HG2 THR A 861     -24.990 -19.320 -22.186  1.00  0.380          H  
ATOM  13439 3HG2 THR A 861     -26.259 -18.978 -23.379  1.00  0.380          H  
ATOM  13440  N   ASP A 862     -21.706 -18.836 -25.312  1.00  0.270          N  
ATOM  13441  CA  ASP A 862     -20.690 -18.889 -26.357  1.00  0.310          C  
ATOM  13442  C   ASP A 862     -21.238 -19.503 -27.637  1.00  0.330          C  
ATOM  13443  O   ASP A 862     -20.863 -19.081 -28.732  1.00  0.320          O  
ATOM  13444  CB  ASP A 862     -19.484 -19.703 -25.897  1.00  0.420          C  
ATOM  13445  CG  ASP A 862     -18.654 -19.014 -24.824  1.00  0.420          C  
ATOM  13446  OD1 ASP A 862     -18.829 -17.840 -24.592  1.00  0.420          O  
ATOM  13447  OD2 ASP A 862     -17.839 -19.680 -24.242  1.00  0.420          O  
ATOM  13448  H   ASP A 862     -21.504 -19.225 -24.402  1.00  0.320          H  
ATOM  13449  HA  ASP A 862     -20.366 -17.870 -26.575  1.00  0.370          H  
ATOM  13450 1HB  ASP A 862     -19.821 -20.664 -25.512  1.00  0.500          H  
ATOM  13451 2HB  ASP A 862     -18.837 -19.905 -26.752  1.00  0.500          H  
ATOM  13452  N   GLU A 863     -22.119 -20.496 -27.506  1.00  0.360          N  
ATOM  13453  CA  GLU A 863     -22.717 -21.127 -28.672  1.00  0.380          C  
ATOM  13454  C   GLU A 863     -23.618 -20.147 -29.408  1.00  0.380          C  
ATOM  13455  O   GLU A 863     -23.598 -20.098 -30.636  1.00  0.400          O  
ATOM  13456  CB  GLU A 863     -23.519 -22.363 -28.256  1.00  0.520          C  
ATOM  13457  CG  GLU A 863     -24.282 -23.086 -29.386  1.00  0.520          C  
ATOM  13458  CD  GLU A 863     -23.428 -23.709 -30.485  1.00  0.520          C  
ATOM  13459  OE1 GLU A 863     -22.244 -23.895 -30.285  1.00  0.520          O  
ATOM  13460  OE2 GLU A 863     -23.979 -24.008 -31.526  1.00  0.520          O  
ATOM  13461  H   GLU A 863     -22.357 -20.819 -26.579  1.00  0.430          H  
ATOM  13462  HA  GLU A 863     -21.920 -21.439 -29.348  1.00  0.460          H  
ATOM  13463 1HB  GLU A 863     -22.849 -23.085 -27.792  1.00  0.630          H  
ATOM  13464 2HB  GLU A 863     -24.253 -22.072 -27.504  1.00  0.630          H  
ATOM  13465 1HG  GLU A 863     -24.882 -23.875 -28.936  1.00  0.630          H  
ATOM  13466 2HG  GLU A 863     -24.971 -22.377 -29.840  1.00  0.630          H  
ATOM  13467  N   MET A 864     -24.402 -19.348 -28.679  1.00  0.340          N  
ATOM  13468  CA  MET A 864     -25.286 -18.419 -29.372  1.00  0.330          C  
ATOM  13469  C   MET A 864     -24.479 -17.360 -30.102  1.00  0.290          C  
ATOM  13470  O   MET A 864     -24.827 -16.952 -31.214  1.00  0.310          O  
ATOM  13471  CB  MET A 864     -26.243 -17.753 -28.419  1.00  0.470          C  
ATOM  13472  CG  MET A 864     -27.247 -18.708 -27.809  1.00  0.470          C  
ATOM  13473  SD  MET A 864     -28.350 -17.893 -26.705  1.00  0.470          S  
ATOM  13474  CE  MET A 864     -29.425 -17.090 -27.873  1.00  0.470          C  
ATOM  13475  H   MET A 864     -24.399 -19.411 -27.657  1.00  0.410          H  
ATOM  13476  HA  MET A 864     -25.859 -18.977 -30.112  1.00  0.400          H  
ATOM  13477 1HB  MET A 864     -25.675 -17.296 -27.604  1.00  0.560          H  
ATOM  13478 2HB  MET A 864     -26.756 -16.958 -28.943  1.00  0.560          H  
ATOM  13479 1HG  MET A 864     -27.817 -19.197 -28.581  1.00  0.560          H  
ATOM  13480 2HG  MET A 864     -26.716 -19.476 -27.260  1.00  0.560          H  
ATOM  13481 1HE  MET A 864     -30.126 -16.523 -27.346  1.00  0.560          H  
ATOM  13482 2HE  MET A 864     -28.875 -16.437 -28.530  1.00  0.560          H  
ATOM  13483 3HE  MET A 864     -29.949 -17.838 -28.456  1.00  0.560          H  
ATOM  13484  N   ILE A 865     -23.391 -16.915 -29.481  1.00  0.240          N  
ATOM  13485  CA  ILE A 865     -22.554 -15.913 -30.105  1.00  0.220          C  
ATOM  13486  C   ILE A 865     -21.901 -16.521 -31.334  1.00  0.260          C  
ATOM  13487  O   ILE A 865     -21.790 -15.848 -32.370  1.00  0.260          O  
ATOM  13488  CB  ILE A 865     -21.535 -15.303 -29.131  1.00  0.320          C  
ATOM  13489  CG1 ILE A 865     -22.285 -14.574 -27.950  1.00  0.320          C  
ATOM  13490  CG2 ILE A 865     -20.641 -14.324 -29.884  1.00  0.320          C  
ATOM  13491  CD1 ILE A 865     -23.243 -13.457 -28.346  1.00  0.320          C  
ATOM  13492  H   ILE A 865     -23.171 -17.277 -28.545  1.00  0.290          H  
ATOM  13493  HA  ILE A 865     -23.177 -15.111 -30.468  1.00  0.260          H  
ATOM  13494  HB  ILE A 865     -20.927 -16.101 -28.693  1.00  0.380          H  
ATOM  13495 1HG1 ILE A 865     -22.855 -15.317 -27.394  1.00  0.380          H  
ATOM  13496 2HG1 ILE A 865     -21.535 -14.151 -27.281  1.00  0.380          H  
ATOM  13497 1HG2 ILE A 865     -19.912 -13.887 -29.204  1.00  0.380          H  
ATOM  13498 2HG2 ILE A 865     -20.128 -14.841 -30.672  1.00  0.380          H  
ATOM  13499 3HG2 ILE A 865     -21.239 -13.541 -30.320  1.00  0.380          H  
ATOM  13500 1HD1 ILE A 865     -23.671 -13.067 -27.453  1.00  0.380          H  
ATOM  13501 2HD1 ILE A 865     -22.720 -12.665 -28.866  1.00  0.380          H  
ATOM  13502 3HD1 ILE A 865     -24.039 -13.827 -28.968  1.00  0.380          H  
ATOM  13503  N   ALA A 866     -21.433 -17.774 -31.230  1.00  0.300          N  
ATOM  13504  CA  ALA A 866     -20.836 -18.443 -32.371  1.00  0.340          C  
ATOM  13505  C   ALA A 866     -21.843 -18.519 -33.520  1.00  0.360          C  
ATOM  13506  O   ALA A 866     -21.474 -18.304 -34.673  1.00  0.370          O  
ATOM  13507  CB  ALA A 866     -20.380 -19.841 -31.989  1.00  0.460          C  
ATOM  13508  H   ALA A 866     -21.474 -18.272 -30.336  1.00  0.360          H  
ATOM  13509  HA  ALA A 866     -19.973 -17.863 -32.697  1.00  0.410          H  
ATOM  13510 1HB  ALA A 866     -19.919 -20.312 -32.849  1.00  0.550          H  
ATOM  13511 2HB  ALA A 866     -19.657 -19.778 -31.179  1.00  0.550          H  
ATOM  13512 3HB  ALA A 866     -21.233 -20.434 -31.666  1.00  0.550          H  
ATOM  13513  N   GLN A 867     -23.122 -18.780 -33.213  1.00  0.360          N  
ATOM  13514  CA  GLN A 867     -24.151 -18.838 -34.247  1.00  0.380          C  
ATOM  13515  C   GLN A 867     -24.402 -17.470 -34.897  1.00  0.340          C  
ATOM  13516  O   GLN A 867     -24.538 -17.396 -36.124  1.00  0.350          O  
ATOM  13517  CB  GLN A 867     -25.429 -19.421 -33.678  1.00  0.520          C  
ATOM  13518  CG  GLN A 867     -25.344 -20.898 -33.340  1.00  0.520          C  
ATOM  13519  CD  GLN A 867     -26.601 -21.386 -32.676  1.00  0.520          C  
ATOM  13520  OE1 GLN A 867     -27.571 -20.632 -32.619  1.00  0.520          O  
ATOM  13521  NE2 GLN A 867     -26.597 -22.610 -32.161  1.00  0.520          N  
ATOM  13522  H   GLN A 867     -23.360 -19.016 -32.243  1.00  0.430          H  
ATOM  13523  HA  GLN A 867     -23.802 -19.514 -35.024  1.00  0.460          H  
ATOM  13524 1HB  GLN A 867     -25.651 -18.911 -32.757  1.00  0.630          H  
ATOM  13525 2HB  GLN A 867     -26.252 -19.259 -34.371  1.00  0.630          H  
ATOM  13526 1HG  GLN A 867     -25.206 -21.462 -34.260  1.00  0.630          H  
ATOM  13527 2HG  GLN A 867     -24.508 -21.082 -32.672  1.00  0.630          H  
ATOM  13528 1HE2 GLN A 867     -27.409 -22.967 -31.704  1.00  0.630          H  
ATOM  13529 2HE2 GLN A 867     -25.745 -23.190 -32.197  1.00  0.630          H  
ATOM  13530  N   TYR A 868     -24.418 -16.381 -34.103  1.00  0.290          N  
ATOM  13531  CA  TYR A 868     -24.575 -15.049 -34.696  1.00  0.250          C  
ATOM  13532  C   TYR A 868     -23.374 -14.760 -35.591  1.00  0.240          C  
ATOM  13533  O   TYR A 868     -23.522 -14.242 -36.703  1.00  0.230          O  
ATOM  13534  CB  TYR A 868     -24.670 -13.935 -33.637  1.00  0.370          C  
ATOM  13535  CG  TYR A 868     -25.995 -13.798 -32.901  1.00  0.370          C  
ATOM  13536  CD1 TYR A 868     -26.063 -14.031 -31.533  1.00  0.370          C  
ATOM  13537  CD2 TYR A 868     -27.139 -13.422 -33.591  1.00  0.370          C  
ATOM  13538  CE1 TYR A 868     -27.255 -13.888 -30.864  1.00  0.370          C  
ATOM  13539  CE2 TYR A 868     -28.334 -13.280 -32.918  1.00  0.370          C  
ATOM  13540  CZ  TYR A 868     -28.392 -13.506 -31.558  1.00  0.370          C  
ATOM  13541  OH  TYR A 868     -29.580 -13.350 -30.889  1.00  0.370          O  
ATOM  13542  H   TYR A 868     -24.371 -16.502 -33.085  1.00  0.350          H  
ATOM  13543  HA  TYR A 868     -25.469 -15.037 -35.314  1.00  0.300          H  
ATOM  13544 1HB  TYR A 868     -23.891 -14.099 -32.888  1.00  0.440          H  
ATOM  13545 2HB  TYR A 868     -24.454 -12.976 -34.112  1.00  0.440          H  
ATOM  13546  HD1 TYR A 868     -25.180 -14.325 -30.990  1.00  0.440          H  
ATOM  13547  HD2 TYR A 868     -27.098 -13.235 -34.663  1.00  0.440          H  
ATOM  13548  HE1 TYR A 868     -27.301 -14.071 -29.799  1.00  0.440          H  
ATOM  13549  HE2 TYR A 868     -29.235 -12.982 -33.461  1.00  0.440          H  
ATOM  13550  HH  TYR A 868     -30.274 -13.127 -31.520  1.00  0.440          H  
ATOM  13551  N   THR A 869     -22.181 -15.129 -35.113  1.00  0.240          N  
ATOM  13552  CA  THR A 869     -20.942 -14.897 -35.830  1.00  0.240          C  
ATOM  13553  C   THR A 869     -20.977 -15.672 -37.139  1.00  0.290          C  
ATOM  13554  O   THR A 869     -20.622 -15.129 -38.187  1.00  0.270          O  
ATOM  13555  CB  THR A 869     -19.724 -15.284 -34.966  1.00  0.340          C  
ATOM  13556  OG1 THR A 869     -19.743 -14.497 -33.754  1.00  0.340          O  
ATOM  13557  CG2 THR A 869     -18.426 -14.965 -35.724  1.00  0.340          C  
ATOM  13558  H   THR A 869     -22.129 -15.548 -34.183  1.00  0.290          H  
ATOM  13559  HA  THR A 869     -20.859 -13.843 -36.064  1.00  0.290          H  
ATOM  13560  HB  THR A 869     -19.758 -16.341 -34.719  1.00  0.400          H  
ATOM  13561  HG1 THR A 869     -20.450 -14.849 -33.160  1.00  0.400          H  
ATOM  13562 1HG2 THR A 869     -17.594 -15.231 -35.093  1.00  0.400          H  
ATOM  13563 2HG2 THR A 869     -18.374 -15.535 -36.645  1.00  0.400          H  
ATOM  13564 3HG2 THR A 869     -18.386 -13.908 -35.954  1.00  0.400          H  
ATOM  13565  N   SER A 870     -21.425 -16.930 -37.087  1.00  0.340          N  
ATOM  13566  CA  SER A 870     -21.525 -17.780 -38.258  1.00  0.390          C  
ATOM  13567  C   SER A 870     -22.437 -17.136 -39.284  1.00  0.370          C  
ATOM  13568  O   SER A 870     -22.098 -17.114 -40.466  1.00  0.380          O  
ATOM  13569  CB  SER A 870     -22.063 -19.141 -37.879  1.00  0.530          C  
ATOM  13570  OG  SER A 870     -22.141 -19.995 -38.991  1.00  0.530          O  
ATOM  13571  H   SER A 870     -21.665 -17.331 -36.183  1.00  0.410          H  
ATOM  13572  HA  SER A 870     -20.536 -17.899 -38.692  1.00  0.470          H  
ATOM  13573 1HB  SER A 870     -21.424 -19.583 -37.114  1.00  0.630          H  
ATOM  13574 2HB  SER A 870     -23.051 -19.025 -37.446  1.00  0.630          H  
ATOM  13575  HG  SER A 870     -22.495 -20.819 -38.659  1.00  0.630          H  
ATOM  13576  N   ALA A 871     -23.590 -16.606 -38.844  1.00  0.360          N  
ATOM  13577  CA  ALA A 871     -24.518 -15.938 -39.751  1.00  0.360          C  
ATOM  13578  C   ALA A 871     -23.899 -14.743 -40.442  1.00  0.310          C  
ATOM  13579  O   ALA A 871     -24.068 -14.548 -41.651  1.00  0.330          O  
ATOM  13580  CB  ALA A 871     -25.701 -15.438 -38.982  1.00  0.500          C  
ATOM  13581  H   ALA A 871     -23.842 -16.724 -37.857  1.00  0.430          H  
ATOM  13582  HA  ALA A 871     -24.828 -16.656 -40.502  1.00  0.430          H  
ATOM  13583 1HB  ALA A 871     -26.403 -14.955 -39.655  1.00  0.600          H  
ATOM  13584 2HB  ALA A 871     -26.147 -16.261 -38.496  1.00  0.600          H  
ATOM  13585 3HB  ALA A 871     -25.374 -14.727 -38.241  1.00  0.600          H  
ATOM  13586  N   LEU A 872     -23.156 -13.949 -39.677  1.00  0.270          N  
ATOM  13587  CA  LEU A 872     -22.486 -12.778 -40.201  1.00  0.210          C  
ATOM  13588  C   LEU A 872     -21.449 -13.188 -41.232  1.00  0.230          C  
ATOM  13589  O   LEU A 872     -21.341 -12.559 -42.290  1.00  0.230          O  
ATOM  13590  CB  LEU A 872     -21.859 -12.021 -39.020  1.00  0.320          C  
ATOM  13591  CG  LEU A 872     -22.868 -11.307 -38.067  1.00  0.320          C  
ATOM  13592  CD1 LEU A 872     -22.195 -10.939 -36.766  1.00  0.320          C  
ATOM  13593  CD2 LEU A 872     -23.322 -10.030 -38.724  1.00  0.320          C  
ATOM  13594  H   LEU A 872     -23.107 -14.147 -38.670  1.00  0.320          H  
ATOM  13595  HA  LEU A 872     -23.226 -12.154 -40.696  1.00  0.250          H  
ATOM  13596 1HB  LEU A 872     -21.288 -12.725 -38.424  1.00  0.380          H  
ATOM  13597 2HB  LEU A 872     -21.175 -11.272 -39.413  1.00  0.380          H  
ATOM  13598  HG  LEU A 872     -23.722 -11.957 -37.864  1.00  0.380          H  
ATOM  13599 1HD1 LEU A 872     -22.905 -10.419 -36.114  1.00  0.380          H  
ATOM  13600 2HD1 LEU A 872     -21.853 -11.834 -36.268  1.00  0.380          H  
ATOM  13601 3HD1 LEU A 872     -21.369 -10.313 -36.971  1.00  0.380          H  
ATOM  13602 1HD2 LEU A 872     -24.016  -9.512 -38.064  1.00  0.380          H  
ATOM  13603 2HD2 LEU A 872     -22.448  -9.402 -38.901  1.00  0.380          H  
ATOM  13604 3HD2 LEU A 872     -23.808 -10.242 -39.658  1.00  0.380          H  
ATOM  13605  N   LEU A 873     -20.720 -14.270 -40.958  1.00  0.260          N  
ATOM  13606  CA  LEU A 873     -19.719 -14.770 -41.882  1.00  0.280          C  
ATOM  13607  C   LEU A 873     -20.326 -15.383 -43.131  1.00  0.300          C  
ATOM  13608  O   LEU A 873     -19.874 -15.095 -44.237  1.00  0.310          O  
ATOM  13609  CB  LEU A 873     -18.894 -15.838 -41.188  1.00  0.380          C  
ATOM  13610  CG  LEU A 873     -18.007 -15.378 -40.069  1.00  0.380          C  
ATOM  13611  CD1 LEU A 873     -17.505 -16.566 -39.324  1.00  0.380          C  
ATOM  13612  CD2 LEU A 873     -16.878 -14.626 -40.624  1.00  0.380          C  
ATOM  13613  H   LEU A 873     -20.833 -14.717 -40.041  1.00  0.310          H  
ATOM  13614  HA  LEU A 873     -19.099 -13.938 -42.193  1.00  0.340          H  
ATOM  13615 1HB  LEU A 873     -19.570 -16.594 -40.794  1.00  0.460          H  
ATOM  13616 2HB  LEU A 873     -18.260 -16.295 -41.933  1.00  0.460          H  
ATOM  13617  HG  LEU A 873     -18.558 -14.746 -39.384  1.00  0.460          H  
ATOM  13618 1HD1 LEU A 873     -16.864 -16.230 -38.519  1.00  0.460          H  
ATOM  13619 2HD1 LEU A 873     -18.340 -17.116 -38.908  1.00  0.460          H  
ATOM  13620 3HD1 LEU A 873     -16.946 -17.213 -39.979  1.00  0.460          H  
ATOM  13621 1HD2 LEU A 873     -16.238 -14.317 -39.796  1.00  0.460          H  
ATOM  13622 2HD2 LEU A 873     -16.329 -15.251 -41.305  1.00  0.460          H  
ATOM  13623 3HD2 LEU A 873     -17.222 -13.763 -41.149  1.00  0.460          H  
ATOM  13624  N   ALA A 874     -21.372 -16.202 -42.976  1.00  0.310          N  
ATOM  13625  CA  ALA A 874     -22.012 -16.829 -44.122  1.00  0.330          C  
ATOM  13626  C   ALA A 874     -22.567 -15.749 -45.023  1.00  0.330          C  
ATOM  13627  O   ALA A 874     -22.428 -15.817 -46.250  1.00  0.350          O  
ATOM  13628  CB  ALA A 874     -23.117 -17.771 -43.672  1.00  0.450          C  
ATOM  13629  H   ALA A 874     -21.711 -16.423 -42.042  1.00  0.370          H  
ATOM  13630  HA  ALA A 874     -21.261 -17.390 -44.675  1.00  0.400          H  
ATOM  13631 1HB  ALA A 874     -23.584 -18.231 -44.536  1.00  0.540          H  
ATOM  13632 2HB  ALA A 874     -22.705 -18.542 -43.025  1.00  0.540          H  
ATOM  13633 3HB  ALA A 874     -23.864 -17.205 -43.114  1.00  0.540          H  
ATOM  13634  N   GLY A 875     -23.148 -14.713 -44.402  1.00  0.300          N  
ATOM  13635  CA  GLY A 875     -23.693 -13.568 -45.098  1.00  0.290          C  
ATOM  13636  C   GLY A 875     -22.586 -12.868 -45.869  1.00  0.290          C  
ATOM  13637  O   GLY A 875     -22.669 -12.709 -47.092  1.00  0.300          O  
ATOM  13638  H   GLY A 875     -23.258 -14.728 -43.384  1.00  0.360          H  
ATOM  13639 1HA  GLY A 875     -24.491 -13.884 -45.768  1.00  0.350          H  
ATOM  13640 2HA  GLY A 875     -24.127 -12.882 -44.368  1.00  0.350          H  
ATOM  13641  N   THR A 876     -21.504 -12.521 -45.166  1.00  0.270          N  
ATOM  13642  CA  THR A 876     -20.369 -11.803 -45.733  1.00  0.260          C  
ATOM  13643  C   THR A 876     -19.762 -12.529 -46.923  1.00  0.290          C  
ATOM  13644  O   THR A 876     -19.449 -11.901 -47.934  1.00  0.270          O  
ATOM  13645  CB  THR A 876     -19.261 -11.621 -44.660  1.00  0.370          C  
ATOM  13646  OG1 THR A 876     -19.778 -10.874 -43.558  1.00  0.370          O  
ATOM  13647  CG2 THR A 876     -18.048 -10.866 -45.234  1.00  0.370          C  
ATOM  13648  H   THR A 876     -21.491 -12.712 -44.165  1.00  0.320          H  
ATOM  13649  HA  THR A 876     -20.709 -10.824 -46.072  1.00  0.310          H  
ATOM  13650  HB  THR A 876     -18.939 -12.598 -44.307  1.00  0.440          H  
ATOM  13651  HG1 THR A 876     -20.496 -11.379 -43.136  1.00  0.440          H  
ATOM  13652 1HG2 THR A 876     -17.293 -10.751 -44.452  1.00  0.440          H  
ATOM  13653 2HG2 THR A 876     -17.614 -11.415 -46.068  1.00  0.440          H  
ATOM  13654 3HG2 THR A 876     -18.366  -9.882 -45.576  1.00  0.440          H  
ATOM  13655  N   ILE A 877     -19.560 -13.834 -46.787  1.00  0.330          N  
ATOM  13656  CA  ILE A 877     -18.948 -14.652 -47.817  1.00  0.370          C  
ATOM  13657  C   ILE A 877     -19.847 -14.909 -49.032  1.00  0.410          C  
ATOM  13658  O   ILE A 877     -19.340 -14.894 -50.150  1.00  0.470          O  
ATOM  13659  CB  ILE A 877     -18.390 -15.949 -47.205  1.00  0.500          C  
ATOM  13660  CG1 ILE A 877     -17.231 -15.549 -46.260  1.00  0.500          C  
ATOM  13661  CG2 ILE A 877     -17.878 -16.883 -48.316  1.00  0.500          C  
ATOM  13662  CD1 ILE A 877     -16.753 -16.606 -45.340  1.00  0.500          C  
ATOM  13663  H   ILE A 877     -19.827 -14.278 -45.904  1.00  0.400          H  
ATOM  13664  HA  ILE A 877     -18.083 -14.104 -48.185  1.00  0.440          H  
ATOM  13665  HB  ILE A 877     -19.166 -16.443 -46.613  1.00  0.600          H  
ATOM  13666 1HG1 ILE A 877     -16.386 -15.222 -46.870  1.00  0.600          H  
ATOM  13667 2HG1 ILE A 877     -17.567 -14.723 -45.650  1.00  0.600          H  
ATOM  13668 1HG2 ILE A 877     -17.469 -17.794 -47.893  1.00  0.600          H  
ATOM  13669 2HG2 ILE A 877     -18.699 -17.139 -48.964  1.00  0.600          H  
ATOM  13670 3HG2 ILE A 877     -17.101 -16.379 -48.898  1.00  0.600          H  
ATOM  13671 1HD1 ILE A 877     -15.947 -16.214 -44.715  1.00  0.600          H  
ATOM  13672 2HD1 ILE A 877     -17.576 -16.892 -44.727  1.00  0.600          H  
ATOM  13673 3HD1 ILE A 877     -16.395 -17.456 -45.893  1.00  0.600          H  
ATOM  13674  N   THR A 878     -21.134 -15.225 -48.837  1.00  0.450          N  
ATOM  13675  CA  THR A 878     -22.013 -15.537 -49.971  1.00  0.490          C  
ATOM  13676  C   THR A 878     -22.887 -14.394 -50.536  1.00  0.460          C  
ATOM  13677  O   THR A 878     -23.365 -14.510 -51.676  1.00  0.480          O  
ATOM  13678  CB  THR A 878     -22.951 -16.688 -49.600  1.00  0.670          C  
ATOM  13679  OG1 THR A 878     -23.774 -16.301 -48.494  1.00  0.670          O  
ATOM  13680  CG2 THR A 878     -22.212 -17.928 -49.254  1.00  0.670          C  
ATOM  13681  H   THR A 878     -21.511 -15.273 -47.889  1.00  0.540          H  
ATOM  13682  HA  THR A 878     -21.378 -15.883 -50.785  1.00  0.590          H  
ATOM  13683  HB  THR A 878     -23.583 -16.901 -50.451  1.00  0.800          H  
ATOM  13684  HG1 THR A 878     -23.220 -16.169 -47.699  1.00  0.800          H  
ATOM  13685 1HG2 THR A 878     -22.936 -18.690 -49.026  1.00  0.800          H  
ATOM  13686 2HG2 THR A 878     -21.617 -18.230 -50.094  1.00  0.800          H  
ATOM  13687 3HG2 THR A 878     -21.570 -17.751 -48.390  1.00  0.800          H  
ATOM  13688  N   SER A 879     -23.078 -13.293 -49.787  1.00  0.420          N  
ATOM  13689  CA  SER A 879     -23.940 -12.194 -50.240  1.00  0.420          C  
ATOM  13690  C   SER A 879     -23.298 -10.810 -50.092  1.00  0.330          C  
ATOM  13691  O   SER A 879     -23.932  -9.772 -50.350  1.00  0.280          O  
ATOM  13692  CB  SER A 879     -25.226 -12.231 -49.453  1.00  0.590          C  
ATOM  13693  OG  SER A 879     -24.978 -12.013 -48.102  1.00  0.590          O  
ATOM  13694  H   SER A 879     -22.686 -13.231 -48.850  1.00  0.500          H  
ATOM  13695  HA  SER A 879     -24.158 -12.349 -51.295  1.00  0.500          H  
ATOM  13696 1HB  SER A 879     -25.900 -11.469 -49.819  1.00  0.710          H  
ATOM  13697 2HB  SER A 879     -25.708 -13.198 -49.596  1.00  0.710          H  
ATOM  13698  HG  SER A 879     -24.371 -12.719 -47.832  1.00  0.710          H  
ATOM  13699  N   GLY A 880     -22.051 -10.778 -49.665  1.00  0.370          N  
ATOM  13700  CA  GLY A 880     -21.337  -9.537 -49.495  1.00  0.310          C  
ATOM  13701  C   GLY A 880     -21.997  -8.587 -48.507  1.00  0.310          C  
ATOM  13702  O   GLY A 880     -22.307  -8.930 -47.376  1.00  0.450          O  
ATOM  13703  H   GLY A 880     -21.549 -11.633 -49.445  1.00  0.440          H  
ATOM  13704 1HA  GLY A 880     -20.325  -9.768 -49.161  1.00  0.370          H  
ATOM  13705 2HA  GLY A 880     -21.241  -9.054 -50.465  1.00  0.370          H  
ATOM  13706  N   TRP A 881     -22.202  -7.370 -48.961  1.00  0.230          N  
ATOM  13707  CA  TRP A 881     -22.770  -6.258 -48.212  1.00  0.290          C  
ATOM  13708  C   TRP A 881     -24.304  -6.190 -48.319  1.00  0.350          C  
ATOM  13709  O   TRP A 881     -24.965  -5.381 -47.647  1.00  0.510          O  
ATOM  13710  CB  TRP A 881     -22.144  -4.983 -48.802  1.00  0.380          C  
ATOM  13711  CG  TRP A 881     -22.345  -4.919 -50.312  1.00  0.380          C  
ATOM  13712  CD1 TRP A 881     -23.363  -4.299 -50.966  1.00  0.380          C  
ATOM  13713  CD2 TRP A 881     -21.554  -5.581 -51.352  1.00  0.380          C  
ATOM  13714  NE1 TRP A 881     -23.256  -4.512 -52.315  1.00  0.380          N  
ATOM  13715  CE2 TRP A 881     -22.170  -5.308 -52.559  1.00  0.380          C  
ATOM  13716  CE3 TRP A 881     -20.395  -6.394 -51.341  1.00  0.380          C  
ATOM  13717  CZ2 TRP A 881     -21.695  -5.812 -53.733  1.00  0.380          C  
ATOM  13718  CZ3 TRP A 881     -19.936  -6.905 -52.525  1.00  0.380          C  
ATOM  13719  CH2 TRP A 881     -20.576  -6.626 -53.688  1.00  0.380          C  
ATOM  13720  H   TRP A 881     -21.942  -7.204 -49.919  1.00  0.280          H  
ATOM  13721  HA  TRP A 881     -22.496  -6.361 -47.162  1.00  0.350          H  
ATOM  13722 1HB  TRP A 881     -22.601  -4.105 -48.346  1.00  0.460          H  
ATOM  13723 2HB  TRP A 881     -21.079  -4.961 -48.587  1.00  0.460          H  
ATOM  13724  HD1 TRP A 881     -24.156  -3.721 -50.486  1.00  0.460          H  
ATOM  13725  HE1 TRP A 881     -23.893  -4.152 -53.016  1.00  0.460          H  
ATOM  13726  HE3 TRP A 881     -19.883  -6.622 -50.418  1.00  0.460          H  
ATOM  13727  HZ2 TRP A 881     -22.163  -5.595 -54.666  1.00  0.460          H  
ATOM  13728  HZ3 TRP A 881     -19.047  -7.532 -52.511  1.00  0.460          H  
ATOM  13729  HH2 TRP A 881     -20.191  -7.038 -54.616  1.00  0.460          H  
ATOM  13730  N   THR A 882     -24.879  -7.076 -49.126  1.00  0.280          N  
ATOM  13731  CA  THR A 882     -26.301  -6.952 -49.369  1.00  0.280          C  
ATOM  13732  C   THR A 882     -27.149  -7.515 -48.255  1.00  0.200          C  
ATOM  13733  O   THR A 882     -28.300  -7.102 -48.111  1.00  0.220          O  
ATOM  13734  CB  THR A 882     -26.677  -7.642 -50.677  1.00  0.390          C  
ATOM  13735  OG1 THR A 882     -26.451  -9.052 -50.565  1.00  0.390          O  
ATOM  13736  CG2 THR A 882     -25.827  -7.081 -51.806  1.00  0.390          C  
ATOM  13737  H   THR A 882     -24.331  -7.802 -49.585  1.00  0.340          H  
ATOM  13738  HA  THR A 882     -26.534  -5.893 -49.475  1.00  0.340          H  
ATOM  13739  HB  THR A 882     -27.732  -7.472 -50.886  1.00  0.470          H  
ATOM  13740  HG1 THR A 882     -25.488  -9.228 -50.498  1.00  0.470          H  
ATOM  13741 1HG2 THR A 882     -26.085  -7.567 -52.728  1.00  0.470          H  
ATOM  13742 2HG2 THR A 882     -26.003  -6.011 -51.894  1.00  0.470          H  
ATOM  13743 3HG2 THR A 882     -24.774  -7.257 -51.594  1.00  0.470          H  
ATOM  13744  N   PHE A 883     -26.592  -8.384 -47.395  1.00  0.320          N  
ATOM  13745  CA  PHE A 883     -27.378  -8.923 -46.293  1.00  0.340          C  
ATOM  13746  C   PHE A 883     -27.602  -7.841 -45.245  1.00  0.180          C  
ATOM  13747  O   PHE A 883     -28.442  -7.992 -44.357  1.00  0.150          O  
ATOM  13748  CB  PHE A 883     -26.736 -10.166 -45.659  1.00  0.470          C  
ATOM  13749  CG  PHE A 883     -25.566  -9.929 -44.770  1.00  0.470          C  
ATOM  13750  CD1 PHE A 883     -25.748  -9.758 -43.405  1.00  0.470          C  
ATOM  13751  CD2 PHE A 883     -24.294  -9.869 -45.268  1.00  0.470          C  
ATOM  13752  CE1 PHE A 883     -24.681  -9.547 -42.572  1.00  0.470          C  
ATOM  13753  CE2 PHE A 883     -23.218  -9.645 -44.427  1.00  0.470          C  
ATOM  13754  CZ  PHE A 883     -23.413  -9.490 -43.081  1.00  0.470          C  
ATOM  13755  H   PHE A 883     -25.643  -8.718 -47.530  1.00  0.380          H  
ATOM  13756  HA  PHE A 883     -28.361  -9.210 -46.671  1.00  0.410          H  
ATOM  13757 1HB  PHE A 883     -27.492 -10.699 -45.086  1.00  0.560          H  
ATOM  13758 2HB  PHE A 883     -26.414 -10.828 -46.450  1.00  0.560          H  
ATOM  13759  HD1 PHE A 883     -26.762  -9.795 -42.995  1.00  0.560          H  
ATOM  13760  HD2 PHE A 883     -24.129 -10.004 -46.341  1.00  0.560          H  
ATOM  13761  HE1 PHE A 883     -24.847  -9.416 -41.510  1.00  0.560          H  
ATOM  13762  HE2 PHE A 883     -22.211  -9.595 -44.841  1.00  0.560          H  
ATOM  13763  HZ  PHE A 883     -22.560  -9.319 -42.424  1.00  0.560          H  
ATOM  13764  N   GLY A 884     -26.787  -6.780 -45.290  1.00  0.230          N  
ATOM  13765  CA  GLY A 884     -26.925  -5.682 -44.362  1.00  0.210          C  
ATOM  13766  C   GLY A 884     -28.064  -4.806 -44.869  1.00  0.230          C  
ATOM  13767  O   GLY A 884     -29.073  -4.596 -44.203  1.00  1.150          O  
ATOM  13768  H   GLY A 884     -26.107  -6.684 -46.043  1.00  0.280          H  
ATOM  13769 1HA  GLY A 884     -27.134  -6.054 -43.360  1.00  0.250          H  
ATOM  13770 2HA  GLY A 884     -25.996  -5.110 -44.324  1.00  0.250          H  
ATOM  13771  N   ALA A 885     -27.945  -4.353 -46.107  1.00  0.910          N  
ATOM  13772  CA  ALA A 885     -28.942  -3.460 -46.705  1.00  0.840          C  
ATOM  13773  C   ALA A 885     -30.370  -4.042 -46.774  1.00  0.580          C  
ATOM  13774  O   ALA A 885     -31.345  -3.301 -46.731  1.00  0.760          O  
ATOM  13775  CB  ALA A 885     -28.510  -3.086 -48.101  1.00  1.200          C  
ATOM  13776  H   ALA A 885     -27.094  -4.596 -46.629  1.00  1.090          H  
ATOM  13777  HA  ALA A 885     -28.979  -2.560 -46.096  1.00  1.010          H  
ATOM  13778 1HB  ALA A 885     -29.235  -2.390 -48.502  1.00  1.440          H  
ATOM  13779 2HB  ALA A 885     -27.525  -2.620 -48.073  1.00  1.440          H  
ATOM  13780 3HB  ALA A 885     -28.471  -3.983 -48.721  1.00  1.440          H  
ATOM  13781  N   GLY A 886     -30.522  -5.336 -46.943  1.00  0.940          N  
ATOM  13782  CA  GLY A 886     -31.860  -5.897 -47.051  1.00  0.800          C  
ATOM  13783  C   GLY A 886     -31.758  -7.395 -47.155  1.00  0.800          C  
ATOM  13784  O   GLY A 886     -30.858  -8.005 -46.588  1.00  0.800          O  
ATOM  13785  H   GLY A 886     -29.709  -5.957 -47.045  1.00  1.130          H  
ATOM  13786 1HA  GLY A 886     -32.453  -5.616 -46.184  1.00  0.960          H  
ATOM  13787 2HA  GLY A 886     -32.351  -5.503 -47.937  1.00  0.960          H  
ATOM  13788  N   ALA A 887     -32.719  -8.032 -47.807  1.00  0.830          N  
ATOM  13789  CA  ALA A 887     -32.625  -9.479 -47.895  1.00  0.840          C  
ATOM  13790  C   ALA A 887     -31.319  -9.792 -48.594  1.00  0.790          C  
ATOM  13791  O   ALA A 887     -30.969  -9.122 -49.565  1.00  0.770          O  
ATOM  13792  CB  ALA A 887     -33.798 -10.063 -48.659  1.00  1.170          C  
ATOM  13793  H   ALA A 887     -33.467  -7.525 -48.259  1.00  1.000          H  
ATOM  13794  HA  ALA A 887     -32.590  -9.897 -46.890  1.00  1.010          H  
ATOM  13795 1HB  ALA A 887     -33.683 -11.146 -48.719  1.00  1.410          H  
ATOM  13796 2HB  ALA A 887     -34.726  -9.821 -48.144  1.00  1.410          H  
ATOM  13797 3HB  ALA A 887     -33.819  -9.643 -49.664  1.00  1.410          H  
ATOM  13798  N   ALA A 888     -30.606 -10.813 -48.136  1.00  0.760          N  
ATOM  13799  CA  ALA A 888     -29.348 -11.142 -48.782  1.00  0.680          C  
ATOM  13800  C   ALA A 888     -29.541 -11.511 -50.241  1.00  0.660          C  
ATOM  13801  O   ALA A 888     -30.450 -12.267 -50.586  1.00  0.770          O  
ATOM  13802  CB  ALA A 888     -28.690 -12.299 -48.050  1.00  0.980          C  
ATOM  13803  H   ALA A 888     -30.913 -11.340 -47.322  1.00  0.910          H  
ATOM  13804  HA  ALA A 888     -28.703 -10.263 -48.746  1.00  0.820          H  
ATOM  13805 1HB  ALA A 888     -27.754 -12.534 -48.509  1.00  1.180          H  
ATOM  13806 2HB  ALA A 888     -28.529 -12.028 -47.016  1.00  1.180          H  
ATOM  13807 3HB  ALA A 888     -29.340 -13.167 -48.099  1.00  1.180          H  
ATOM  13808  N   LEU A 889     -28.634 -11.038 -51.083  1.00  0.540          N  
ATOM  13809  CA  LEU A 889     -28.603 -11.367 -52.494  1.00  0.500          C  
ATOM  13810  C   LEU A 889     -27.418 -12.265 -52.744  1.00  0.520          C  
ATOM  13811  O   LEU A 889     -26.359 -12.035 -52.186  1.00  0.690          O  
ATOM  13812  CB  LEU A 889     -28.433 -10.074 -53.292  1.00  0.720          C  
ATOM  13813  CG  LEU A 889     -29.555  -9.032 -53.159  1.00  0.720          C  
ATOM  13814  CD1 LEU A 889     -29.103  -7.762 -53.803  1.00  0.720          C  
ATOM  13815  CD2 LEU A 889     -30.818  -9.541 -53.874  1.00  0.720          C  
ATOM  13816  H   LEU A 889     -27.926 -10.388 -50.741  1.00  0.650          H  
ATOM  13817  HA  LEU A 889     -29.512 -11.896 -52.768  1.00  0.600          H  
ATOM  13818 1HB  LEU A 889     -27.513  -9.607 -52.963  1.00  0.860          H  
ATOM  13819 2HB  LEU A 889     -28.317 -10.318 -54.343  1.00  0.860          H  
ATOM  13820  HG  LEU A 889     -29.777  -8.846 -52.101  1.00  0.860          H  
ATOM  13821 1HD1 LEU A 889     -29.881  -7.017 -53.724  1.00  0.860          H  
ATOM  13822 2HD1 LEU A 889     -28.232  -7.396 -53.313  1.00  0.860          H  
ATOM  13823 3HD1 LEU A 889     -28.866  -7.952 -54.841  1.00  0.860          H  
ATOM  13824 1HD2 LEU A 889     -31.609  -8.802 -53.791  1.00  0.860          H  
ATOM  13825 2HD2 LEU A 889     -30.601  -9.719 -54.929  1.00  0.860          H  
ATOM  13826 3HD2 LEU A 889     -31.151 -10.465 -53.415  1.00  0.860          H  
ATOM  13827  N   GLN A 890     -27.540 -13.254 -53.601  1.00  0.510          N  
ATOM  13828  CA  GLN A 890     -26.350 -14.031 -53.893  1.00  0.530          C  
ATOM  13829  C   GLN A 890     -25.390 -13.298 -54.801  1.00  0.480          C  
ATOM  13830  O   GLN A 890     -25.803 -12.745 -55.818  1.00  0.430          O  
ATOM  13831  CB  GLN A 890     -26.686 -15.347 -54.552  1.00  0.730          C  
ATOM  13832  CG  GLN A 890     -25.445 -16.109 -54.805  1.00  0.730          C  
ATOM  13833  CD  GLN A 890     -25.610 -17.410 -55.277  1.00  0.730          C  
ATOM  13834  OE1 GLN A 890     -24.622 -17.906 -55.834  1.00  0.730          O  
ATOM  13835  NE2 GLN A 890     -26.759 -18.038 -55.076  1.00  0.730          N  
ATOM  13836  H   GLN A 890     -28.435 -13.467 -54.022  1.00  0.610          H  
ATOM  13837  HA  GLN A 890     -25.830 -14.234 -52.954  1.00  0.640          H  
ATOM  13838 1HB  GLN A 890     -27.345 -15.909 -53.903  1.00  0.880          H  
ATOM  13839 2HB  GLN A 890     -27.195 -15.177 -55.503  1.00  0.880          H  
ATOM  13840 1HG  GLN A 890     -24.866 -15.608 -55.580  1.00  0.880          H  
ATOM  13841 2HG  GLN A 890     -24.863 -16.158 -53.880  1.00  0.880          H  
ATOM  13842 1HE2 GLN A 890     -26.849 -19.019 -55.348  1.00  0.880          H  
ATOM  13843 2HE2 GLN A 890     -27.517 -17.597 -54.614  1.00  0.880          H  
ATOM  13844  N   ILE A 891     -24.103 -13.301 -54.445  1.00  0.480          N  
ATOM  13845  CA  ILE A 891     -23.082 -12.718 -55.314  1.00  0.470          C  
ATOM  13846  C   ILE A 891     -21.894 -13.713 -55.402  1.00  0.480          C  
ATOM  13847  O   ILE A 891     -21.392 -14.104 -54.350  1.00  0.480          O  
ATOM  13848  CB  ILE A 891     -22.555 -11.395 -54.733  1.00  0.660          C  
ATOM  13849  CG1 ILE A 891     -23.684 -10.415 -54.450  1.00  0.660          C  
ATOM  13850  CG2 ILE A 891     -21.579 -10.760 -55.771  1.00  0.660          C  
ATOM  13851  CD1 ILE A 891     -23.232  -9.208 -53.662  1.00  0.660          C  
ATOM  13852  H   ILE A 891     -23.842 -13.740 -53.553  1.00  0.580          H  
ATOM  13853  HA  ILE A 891     -23.514 -12.531 -56.287  1.00  0.560          H  
ATOM  13854  HB  ILE A 891     -22.066 -11.597 -53.797  1.00  0.790          H  
ATOM  13855 1HG1 ILE A 891     -24.138 -10.102 -55.387  1.00  0.790          H  
ATOM  13856 2HG1 ILE A 891     -24.441 -10.906 -53.843  1.00  0.790          H  
ATOM  13857 1HG2 ILE A 891     -21.157  -9.837 -55.411  1.00  0.790          H  
ATOM  13858 2HG2 ILE A 891     -20.773 -11.440 -55.965  1.00  0.790          H  
ATOM  13859 3HG2 ILE A 891     -22.115 -10.565 -56.698  1.00  0.790          H  
ATOM  13860 1HD1 ILE A 891     -24.070  -8.578 -53.468  1.00  0.790          H  
ATOM  13861 2HD1 ILE A 891     -22.805  -9.530 -52.714  1.00  0.790          H  
ATOM  13862 3HD1 ILE A 891     -22.502  -8.649 -54.207  1.00  0.790          H  
ATOM  13863  N   PRO A 892     -21.373 -14.111 -56.581  1.00  0.480          N  
ATOM  13864  CA  PRO A 892     -20.225 -15.004 -56.702  1.00  0.490          C  
ATOM  13865  C   PRO A 892     -19.094 -14.378 -55.910  1.00  0.450          C  
ATOM  13866  O   PRO A 892     -18.919 -13.163 -55.968  1.00  0.450          O  
ATOM  13867  CB  PRO A 892     -19.939 -14.990 -58.194  1.00  0.730          C  
ATOM  13868  CG  PRO A 892     -21.257 -14.676 -58.809  1.00  0.730          C  
ATOM  13869  CD  PRO A 892     -21.948 -13.705 -57.857  1.00  0.730          C  
ATOM  13870  HA  PRO A 892     -20.484 -16.010 -56.336  1.00  0.590          H  
ATOM  13871 1HB  PRO A 892     -19.162 -14.261 -58.429  1.00  0.880          H  
ATOM  13872 2HB  PRO A 892     -19.559 -15.979 -58.509  1.00  0.880          H  
ATOM  13873 1HG  PRO A 892     -21.034 -14.244 -59.754  1.00  0.880          H  
ATOM  13874 2HG  PRO A 892     -21.842 -15.596 -58.988  1.00  0.880          H  
ATOM  13875 1HD  PRO A 892     -21.709 -12.668 -58.095  1.00  0.880          H  
ATOM  13876 2HD  PRO A 892     -23.021 -13.902 -57.880  1.00  0.880          H  
ATOM  13877  N   PHE A 893     -18.298 -15.169 -55.212  1.00  0.440          N  
ATOM  13878  CA  PHE A 893     -17.266 -14.547 -54.392  1.00  0.400          C  
ATOM  13879  C   PHE A 893     -16.337 -13.627 -55.196  1.00  0.380          C  
ATOM  13880  O   PHE A 893     -15.961 -12.546 -54.743  1.00  0.330          O  
ATOM  13881  CB  PHE A 893     -16.455 -15.566 -53.624  1.00  0.580          C  
ATOM  13882  CG  PHE A 893     -15.611 -14.872 -52.669  1.00  0.580          C  
ATOM  13883  CD1 PHE A 893     -16.198 -14.421 -51.495  1.00  0.580          C  
ATOM  13884  CD2 PHE A 893     -14.292 -14.598 -52.901  1.00  0.580          C  
ATOM  13885  CE1 PHE A 893     -15.490 -13.706 -50.595  1.00  0.580          C  
ATOM  13886  CE2 PHE A 893     -13.594 -13.877 -51.985  1.00  0.580          C  
ATOM  13887  CZ  PHE A 893     -14.191 -13.427 -50.851  1.00  0.580          C  
ATOM  13888  H   PHE A 893     -18.437 -16.181 -55.195  1.00  0.530          H  
ATOM  13889  HA  PHE A 893     -17.769 -13.926 -53.652  1.00  0.480          H  
ATOM  13890 1HB  PHE A 893     -17.108 -16.234 -53.100  1.00  0.690          H  
ATOM  13891 2HB  PHE A 893     -15.832 -16.137 -54.300  1.00  0.690          H  
ATOM  13892  HD1 PHE A 893     -17.255 -14.630 -51.306  1.00  0.690          H  
ATOM  13893  HD2 PHE A 893     -13.809 -14.940 -53.819  1.00  0.690          H  
ATOM  13894  HE1 PHE A 893     -15.969 -13.342 -49.683  1.00  0.690          H  
ATOM  13895  HE2 PHE A 893     -12.565 -13.637 -52.160  1.00  0.690          H  
ATOM  13896  HZ  PHE A 893     -13.625 -12.846 -50.152  1.00  0.690          H  
ATOM  13897  N   ALA A 894     -15.864 -14.089 -56.355  1.00  0.400          N  
ATOM  13898  CA  ALA A 894     -14.943 -13.264 -57.140  1.00  0.380          C  
ATOM  13899  C   ALA A 894     -15.607 -11.943 -57.552  1.00  0.360          C  
ATOM  13900  O   ALA A 894     -14.941 -10.908 -57.632  1.00  0.350          O  
ATOM  13901  CB  ALA A 894     -14.451 -14.025 -58.353  1.00  0.540          C  
ATOM  13902  H   ALA A 894     -16.169 -14.988 -56.694  1.00  0.480          H  
ATOM  13903  HA  ALA A 894     -14.085 -13.028 -56.511  1.00  0.460          H  
ATOM  13904 1HB  ALA A 894     -13.736 -13.414 -58.893  1.00  0.650          H  
ATOM  13905 2HB  ALA A 894     -13.961 -14.942 -58.030  1.00  0.650          H  
ATOM  13906 3HB  ALA A 894     -15.290 -14.267 -59.000  1.00  0.650          H  
ATOM  13907  N   MET A 895     -16.917 -11.980 -57.820  1.00  0.360          N  
ATOM  13908  CA  MET A 895     -17.653 -10.787 -58.206  1.00  0.360          C  
ATOM  13909  C   MET A 895     -17.738  -9.830 -57.010  1.00  0.320          C  
ATOM  13910  O   MET A 895     -17.699  -8.603 -57.178  1.00  0.280          O  
ATOM  13911  CB  MET A 895     -19.044 -11.163 -58.705  1.00  0.500          C  
ATOM  13912  CG  MET A 895     -19.827 -10.028 -59.340  1.00  0.500          C  
ATOM  13913  SD  MET A 895     -19.029  -9.382 -60.831  1.00  0.500          S  
ATOM  13914  CE  MET A 895     -19.480 -10.614 -62.059  1.00  0.500          C  
ATOM  13915  H   MET A 895     -17.419 -12.854 -57.736  1.00  0.430          H  
ATOM  13916  HA  MET A 895     -17.108 -10.285 -59.003  1.00  0.430          H  
ATOM  13917 1HB  MET A 895     -18.961 -11.963 -59.427  1.00  0.600          H  
ATOM  13918 2HB  MET A 895     -19.614 -11.546 -57.880  1.00  0.600          H  
ATOM  13919 1HG  MET A 895     -20.819 -10.380 -59.605  1.00  0.600          H  
ATOM  13920 2HG  MET A 895     -19.937  -9.211 -58.625  1.00  0.600          H  
ATOM  13921 1HE  MET A 895     -19.068 -10.329 -63.025  1.00  0.600          H  
ATOM  13922 2HE  MET A 895     -19.088 -11.590 -61.779  1.00  0.600          H  
ATOM  13923 3HE  MET A 895     -20.562 -10.669 -62.137  1.00  0.600          H  
ATOM  13924  N   GLN A 896     -17.856 -10.392 -55.797  1.00  0.340          N  
ATOM  13925  CA  GLN A 896     -17.906  -9.563 -54.598  1.00  0.320          C  
ATOM  13926  C   GLN A 896     -16.576  -8.852 -54.434  1.00  0.310          C  
ATOM  13927  O   GLN A 896     -16.528  -7.668 -54.088  1.00  0.300          O  
ATOM  13928  CB  GLN A 896     -18.129 -10.385 -53.328  1.00  0.460          C  
ATOM  13929  CG  GLN A 896     -19.461 -11.020 -53.171  1.00  0.460          C  
ATOM  13930  CD  GLN A 896     -19.471 -11.861 -51.980  1.00  0.460          C  
ATOM  13931  OE1 GLN A 896     -18.968 -11.399 -50.957  1.00  0.460          O  
ATOM  13932  NE2 GLN A 896     -19.979 -13.080 -52.073  1.00  0.460          N  
ATOM  13933  H   GLN A 896     -17.939 -11.413 -55.736  1.00  0.410          H  
ATOM  13934  HA  GLN A 896     -18.693  -8.824 -54.711  1.00  0.380          H  
ATOM  13935 1HB  GLN A 896     -17.392 -11.181 -53.280  1.00  0.550          H  
ATOM  13936 2HB  GLN A 896     -17.960  -9.751 -52.462  1.00  0.550          H  
ATOM  13937 1HG  GLN A 896     -20.231 -10.260 -53.088  1.00  0.550          H  
ATOM  13938 2HG  GLN A 896     -19.624 -11.671 -54.012  1.00  0.550          H  
ATOM  13939 1HE2 GLN A 896     -19.922 -13.710 -51.284  1.00  0.550          H  
ATOM  13940 2HE2 GLN A 896     -20.400 -13.424 -52.943  1.00  0.550          H  
ATOM  13941  N   MET A 897     -15.485  -9.577 -54.698  1.00  0.310          N  
ATOM  13942  CA  MET A 897     -14.181  -8.966 -54.580  1.00  0.300          C  
ATOM  13943  C   MET A 897     -14.025  -7.871 -55.621  1.00  0.290          C  
ATOM  13944  O   MET A 897     -13.504  -6.807 -55.304  1.00  0.270          O  
ATOM  13945  CB  MET A 897     -13.072 -10.001 -54.694  1.00  0.420          C  
ATOM  13946  CG  MET A 897     -12.976 -10.953 -53.538  1.00  0.420          C  
ATOM  13947  SD  MET A 897     -12.734 -10.167 -51.921  1.00  0.420          S  
ATOM  13948  CE  MET A 897     -11.115  -9.441 -52.013  1.00  0.420          C  
ATOM  13949  H   MET A 897     -15.593 -10.573 -54.926  1.00  0.370          H  
ATOM  13950  HA  MET A 897     -14.110  -8.504 -53.602  1.00  0.360          H  
ATOM  13951 1HB  MET A 897     -13.273 -10.620 -55.555  1.00  0.510          H  
ATOM  13952 2HB  MET A 897     -12.114  -9.516 -54.848  1.00  0.510          H  
ATOM  13953 1HG  MET A 897     -13.908 -11.514 -53.502  1.00  0.510          H  
ATOM  13954 2HG  MET A 897     -12.163 -11.656 -53.712  1.00  0.510          H  
ATOM  13955 1HE  MET A 897     -10.887  -8.958 -51.062  1.00  0.510          H  
ATOM  13956 2HE  MET A 897     -10.375 -10.212 -52.215  1.00  0.510          H  
ATOM  13957 3HE  MET A 897     -11.102  -8.698 -52.800  1.00  0.510          H  
ATOM  13958  N   ALA A 898     -14.565  -8.073 -56.835  1.00  0.290          N  
ATOM  13959  CA  ALA A 898     -14.474  -7.055 -57.876  1.00  0.290          C  
ATOM  13960  C   ALA A 898     -15.112  -5.760 -57.415  1.00  0.270          C  
ATOM  13961  O   ALA A 898     -14.530  -4.683 -57.582  1.00  0.260          O  
ATOM  13962  CB  ALA A 898     -15.169  -7.548 -59.125  1.00  0.410          C  
ATOM  13963  H   ALA A 898     -14.958  -8.993 -57.062  1.00  0.350          H  
ATOM  13964  HA  ALA A 898     -13.425  -6.862 -58.087  1.00  0.350          H  
ATOM  13965 1HB  ALA A 898     -15.119  -6.821 -59.904  1.00  0.490          H  
ATOM  13966 2HB  ALA A 898     -14.685  -8.457 -59.429  1.00  0.490          H  
ATOM  13967 3HB  ALA A 898     -16.209  -7.747 -58.912  1.00  0.490          H  
ATOM  13968  N   TYR A 899     -16.272  -5.869 -56.768  1.00  0.260          N  
ATOM  13969  CA  TYR A 899     -16.939  -4.702 -56.216  1.00  0.250          C  
ATOM  13970  C   TYR A 899     -16.030  -4.008 -55.221  1.00  0.250          C  
ATOM  13971  O   TYR A 899     -15.822  -2.792 -55.295  1.00  0.250          O  
ATOM  13972  CB  TYR A 899     -18.223  -5.103 -55.516  1.00  0.350          C  
ATOM  13973  CG  TYR A 899     -18.957  -3.982 -54.809  1.00  0.350          C  
ATOM  13974  CD1 TYR A 899     -19.854  -3.193 -55.498  1.00  0.350          C  
ATOM  13975  CD2 TYR A 899     -18.733  -3.759 -53.448  1.00  0.350          C  
ATOM  13976  CE1 TYR A 899     -20.531  -2.194 -54.834  1.00  0.350          C  
ATOM  13977  CE2 TYR A 899     -19.403  -2.766 -52.793  1.00  0.350          C  
ATOM  13978  CZ  TYR A 899     -20.303  -1.984 -53.477  1.00  0.350          C  
ATOM  13979  OH  TYR A 899     -20.983  -0.986 -52.821  1.00  0.350          O  
ATOM  13980  H   TYR A 899     -16.720  -6.793 -56.714  1.00  0.310          H  
ATOM  13981  HA  TYR A 899     -17.160  -4.007 -57.024  1.00  0.300          H  
ATOM  13982 1HB  TYR A 899     -18.899  -5.553 -56.242  1.00  0.420          H  
ATOM  13983 2HB  TYR A 899     -17.997  -5.859 -54.785  1.00  0.420          H  
ATOM  13984  HD1 TYR A 899     -20.032  -3.363 -56.558  1.00  0.420          H  
ATOM  13985  HD2 TYR A 899     -18.031  -4.379 -52.903  1.00  0.420          H  
ATOM  13986  HE1 TYR A 899     -21.245  -1.571 -55.370  1.00  0.420          H  
ATOM  13987  HE2 TYR A 899     -19.225  -2.601 -51.730  1.00  0.420          H  
ATOM  13988  HH  TYR A 899     -20.714  -0.972 -51.899  1.00  0.420          H  
ATOM  13989  N   ARG A 900     -15.510  -4.798 -54.277  1.00  0.250          N  
ATOM  13990  CA  ARG A 900     -14.662  -4.310 -53.203  1.00  0.250          C  
ATOM  13991  C   ARG A 900     -13.383  -3.648 -53.732  1.00  0.230          C  
ATOM  13992  O   ARG A 900     -12.927  -2.656 -53.161  1.00  0.220          O  
ATOM  13993  CB  ARG A 900     -14.405  -5.453 -52.238  1.00  0.350          C  
ATOM  13994  CG  ARG A 900     -15.688  -5.830 -51.439  1.00  0.350          C  
ATOM  13995  CD  ARG A 900     -15.525  -7.021 -50.570  1.00  0.350          C  
ATOM  13996  NE  ARG A 900     -16.786  -7.362 -49.826  1.00  0.350          N  
ATOM  13997  CZ  ARG A 900     -17.271  -6.775 -48.663  1.00  0.350          C  
ATOM  13998  NH1 ARG A 900     -16.654  -5.788 -48.041  1.00  0.350          N  
ATOM  13999  NH2 ARG A 900     -18.400  -7.228 -48.150  1.00  0.350          N  
ATOM  14000  H   ARG A 900     -15.747  -5.797 -54.300  1.00  0.300          H  
ATOM  14001  HA  ARG A 900     -15.230  -3.560 -52.656  1.00  0.300          H  
ATOM  14002 1HB  ARG A 900     -14.057  -6.322 -52.775  1.00  0.420          H  
ATOM  14003 2HB  ARG A 900     -13.634  -5.168 -51.520  1.00  0.420          H  
ATOM  14004 1HG  ARG A 900     -15.966  -4.985 -50.808  1.00  0.420          H  
ATOM  14005 2HG  ARG A 900     -16.499  -6.034 -52.132  1.00  0.420          H  
ATOM  14006 1HD  ARG A 900     -15.296  -7.869 -51.222  1.00  0.420          H  
ATOM  14007 2HD  ARG A 900     -14.726  -6.902 -49.898  1.00  0.420          H  
ATOM  14008  HE  ARG A 900     -17.328  -8.121 -50.209  1.00  0.420          H  
ATOM  14009 1HH1 ARG A 900     -15.760  -5.436 -48.384  1.00  0.420          H  
ATOM  14010 2HH1 ARG A 900     -17.057  -5.373 -47.174  1.00  0.420          H  
ATOM  14011 1HH2 ARG A 900     -18.883  -7.987 -48.593  1.00  0.420          H  
ATOM  14012 2HH2 ARG A 900     -18.776  -6.832 -47.294  1.00  0.420          H  
ATOM  14013  N   PHE A 901     -12.803  -4.180 -54.811  1.00  0.230          N  
ATOM  14014  CA  PHE A 901     -11.631  -3.555 -55.423  1.00  0.230          C  
ATOM  14015  C   PHE A 901     -12.015  -2.223 -56.081  1.00  0.220          C  
ATOM  14016  O   PHE A 901     -11.360  -1.199 -55.846  1.00  0.190          O  
ATOM  14017  CB  PHE A 901     -10.930  -4.501 -56.411  1.00  0.320          C  
ATOM  14018  CG  PHE A 901      -9.854  -5.417 -55.783  1.00  0.320          C  
ATOM  14019  CD1 PHE A 901     -10.140  -6.630 -55.162  1.00  0.320          C  
ATOM  14020  CD2 PHE A 901      -8.514  -5.040 -55.869  1.00  0.320          C  
ATOM  14021  CE1 PHE A 901      -9.114  -7.406 -54.635  1.00  0.320          C  
ATOM  14022  CE2 PHE A 901      -7.512  -5.826 -55.353  1.00  0.320          C  
ATOM  14023  CZ  PHE A 901      -7.814  -7.000 -54.733  1.00  0.320          C  
ATOM  14024  H   PHE A 901     -13.183  -5.048 -55.188  1.00  0.280          H  
ATOM  14025  HA  PHE A 901     -10.914  -3.353 -54.634  1.00  0.280          H  
ATOM  14026 1HB  PHE A 901     -11.683  -5.136 -56.884  1.00  0.390          H  
ATOM  14027 2HB  PHE A 901     -10.461  -3.911 -57.204  1.00  0.390          H  
ATOM  14028  HD1 PHE A 901     -11.166  -6.966 -55.082  1.00  0.390          H  
ATOM  14029  HD2 PHE A 901      -8.265  -4.105 -56.364  1.00  0.390          H  
ATOM  14030  HE1 PHE A 901      -9.334  -8.347 -54.148  1.00  0.390          H  
ATOM  14031  HE2 PHE A 901      -6.477  -5.516 -55.441  1.00  0.390          H  
ATOM  14032  HZ  PHE A 901      -7.021  -7.621 -54.323  1.00  0.390          H  
ATOM  14033  N   ASN A 902     -13.147  -2.175 -56.800  1.00  0.240          N  
ATOM  14034  CA  ASN A 902     -13.545  -0.897 -57.390  1.00  0.240          C  
ATOM  14035  C   ASN A 902     -13.804   0.121 -56.273  1.00  0.210          C  
ATOM  14036  O   ASN A 902     -13.481   1.310 -56.401  1.00  0.210          O  
ATOM  14037  CB  ASN A 902     -14.748  -1.047 -58.306  1.00  0.340          C  
ATOM  14038  CG  ASN A 902     -14.388  -1.673 -59.639  1.00  0.340          C  
ATOM  14039  OD1 ASN A 902     -13.214  -1.720 -60.010  1.00  0.340          O  
ATOM  14040  ND2 ASN A 902     -15.353  -2.107 -60.378  1.00  0.340          N  
ATOM  14041  H   ASN A 902     -13.688  -3.029 -56.981  1.00  0.290          H  
ATOM  14042  HA  ASN A 902     -12.713  -0.522 -57.986  1.00  0.290          H  
ATOM  14043 1HB  ASN A 902     -15.493  -1.679 -57.814  1.00  0.400          H  
ATOM  14044 2HB  ASN A 902     -15.203  -0.074 -58.480  1.00  0.400          H  
ATOM  14045 1HD2 ASN A 902     -15.123  -2.481 -61.287  1.00  0.400          H  
ATOM  14046 2HD2 ASN A 902     -16.298  -2.046 -60.069  1.00  0.400          H  
ATOM  14047  N   GLY A 903     -14.289  -0.376 -55.134  1.00  0.190          N  
ATOM  14048  CA  GLY A 903     -14.578   0.387 -53.931  1.00  0.140          C  
ATOM  14049  C   GLY A 903     -13.350   1.080 -53.327  1.00  0.130          C  
ATOM  14050  O   GLY A 903     -13.499   2.027 -52.542  1.00  0.240          O  
ATOM  14051  H   GLY A 903     -14.559  -1.365 -55.126  1.00  0.230          H  
ATOM  14052 1HA  GLY A 903     -15.345   1.127 -54.153  1.00  0.170          H  
ATOM  14053 2HA  GLY A 903     -15.004  -0.292 -53.192  1.00  0.170          H  
ATOM  14054  N   ILE A 904     -12.132   0.646 -53.689  1.00  0.270          N  
ATOM  14055  CA  ILE A 904     -10.927   1.275 -53.167  1.00  0.310          C  
ATOM  14056  C   ILE A 904     -10.199   2.009 -54.283  1.00  0.210          C  
ATOM  14057  O   ILE A 904      -9.069   2.456 -54.095  1.00  0.500          O  
ATOM  14058  CB  ILE A 904      -9.939   0.286 -52.490  1.00  0.420          C  
ATOM  14059  CG1 ILE A 904      -9.432  -0.765 -53.486  1.00  0.420          C  
ATOM  14060  CG2 ILE A 904     -10.660  -0.409 -51.322  1.00  0.420          C  
ATOM  14061  CD1 ILE A 904      -8.232  -1.559 -53.036  1.00  0.420          C  
ATOM  14062  H   ILE A 904     -12.038  -0.106 -54.376  1.00  0.320          H  
ATOM  14063  HA  ILE A 904     -11.211   2.007 -52.418  1.00  0.370          H  
ATOM  14064  HB  ILE A 904      -9.078   0.837 -52.127  1.00  0.500          H  
ATOM  14065 1HG1 ILE A 904     -10.234  -1.458 -53.648  1.00  0.500          H  
ATOM  14066 2HG1 ILE A 904      -9.197  -0.291 -54.423  1.00  0.500          H  
ATOM  14067 1HG2 ILE A 904     -10.003  -1.101 -50.806  1.00  0.500          H  
ATOM  14068 2HG2 ILE A 904     -11.012   0.335 -50.610  1.00  0.500          H  
ATOM  14069 3HG2 ILE A 904     -11.507  -0.956 -51.713  1.00  0.500          H  
ATOM  14070 1HD1 ILE A 904      -7.977  -2.286 -53.808  1.00  0.500          H  
ATOM  14071 2HD1 ILE A 904      -7.394  -0.875 -52.885  1.00  0.500          H  
ATOM  14072 3HD1 ILE A 904      -8.441  -2.076 -52.114  1.00  0.500          H  
ATOM  14073  N   GLY A 905     -10.848   2.168 -55.440  1.00  0.300          N  
ATOM  14074  CA  GLY A 905     -10.223   2.856 -56.558  1.00  0.260          C  
ATOM  14075  C   GLY A 905      -9.314   1.980 -57.427  1.00  0.250          C  
ATOM  14076  O   GLY A 905      -8.412   2.493 -58.092  1.00  0.280          O  
ATOM  14077  H   GLY A 905     -11.798   1.807 -55.563  1.00  0.360          H  
ATOM  14078 1HA  GLY A 905     -11.012   3.275 -57.186  1.00  0.310          H  
ATOM  14079 2HA  GLY A 905      -9.652   3.700 -56.180  1.00  0.310          H  
ATOM  14080  N   VAL A 906      -9.486   0.657 -57.391  1.00  0.230          N  
ATOM  14081  CA  VAL A 906      -8.663  -0.226 -58.204  1.00  0.280          C  
ATOM  14082  C   VAL A 906      -9.570  -1.008 -59.141  1.00  0.300          C  
ATOM  14083  O   VAL A 906     -10.362  -1.828 -58.698  1.00  0.310          O  
ATOM  14084  CB  VAL A 906      -7.846  -1.169 -57.286  1.00  0.370          C  
ATOM  14085  CG1 VAL A 906      -7.002  -2.153 -58.101  1.00  0.370          C  
ATOM  14086  CG2 VAL A 906      -6.912  -0.325 -56.409  1.00  0.370          C  
ATOM  14087  H   VAL A 906     -10.233   0.226 -56.838  1.00  0.280          H  
ATOM  14088  HA  VAL A 906      -7.976   0.369 -58.806  1.00  0.340          H  
ATOM  14089  HB  VAL A 906      -8.536  -1.735 -56.658  1.00  0.450          H  
ATOM  14090 1HG1 VAL A 906      -6.439  -2.798 -57.427  1.00  0.450          H  
ATOM  14091 2HG1 VAL A 906      -7.655  -2.764 -58.726  1.00  0.450          H  
ATOM  14092 3HG1 VAL A 906      -6.306  -1.600 -58.734  1.00  0.450          H  
ATOM  14093 1HG2 VAL A 906      -6.351  -0.973 -55.753  1.00  0.450          H  
ATOM  14094 2HG2 VAL A 906      -6.231   0.223 -57.052  1.00  0.450          H  
ATOM  14095 3HG2 VAL A 906      -7.483   0.378 -55.809  1.00  0.450          H  
ATOM  14096  N   THR A 907      -9.408  -0.803 -60.440  1.00  0.320          N  
ATOM  14097  CA  THR A 907     -10.284  -1.419 -61.430  1.00  0.340          C  
ATOM  14098  C   THR A 907     -10.289  -2.937 -61.258  1.00  0.330          C  
ATOM  14099  O   THR A 907      -9.219  -3.549 -61.212  1.00  0.330          O  
ATOM  14100  CB  THR A 907      -9.849  -1.053 -62.853  1.00  0.470          C  
ATOM  14101  OG1 THR A 907      -9.799   0.343 -62.992  1.00  0.470          O  
ATOM  14102  CG2 THR A 907     -10.855  -1.523 -63.789  1.00  0.470          C  
ATOM  14103  H   THR A 907      -8.708  -0.128 -60.750  1.00  0.380          H  
ATOM  14104  HA  THR A 907     -11.293  -1.048 -61.282  1.00  0.410          H  
ATOM  14105  HB  THR A 907      -8.875  -1.488 -63.081  1.00  0.560          H  
ATOM  14106  HG1 THR A 907      -9.022   0.654 -62.520  1.00  0.560          H  
ATOM  14107 1HG2 THR A 907     -10.546  -1.237 -64.791  1.00  0.560          H  
ATOM  14108 2HG2 THR A 907     -10.943  -2.581 -63.725  1.00  0.560          H  
ATOM  14109 3HG2 THR A 907     -11.818  -1.068 -63.559  1.00  0.560          H  
ATOM  14110  N   GLN A 908     -11.484  -3.544 -61.268  1.00  0.330          N  
ATOM  14111  CA  GLN A 908     -11.657  -4.987 -61.065  1.00  0.310          C  
ATOM  14112  C   GLN A 908     -10.908  -5.908 -62.014  1.00  0.330          C  
ATOM  14113  O   GLN A 908     -10.842  -7.111 -61.761  1.00  0.320          O  
ATOM  14114  CB  GLN A 908     -13.109  -5.428 -61.176  1.00  0.440          C  
ATOM  14115  CG  GLN A 908     -13.701  -5.435 -62.592  1.00  0.440          C  
ATOM  14116  CD  GLN A 908     -14.289  -4.183 -63.031  1.00  0.440          C  
ATOM  14117  OE1 GLN A 908     -13.931  -3.084 -62.607  1.00  0.440          O  
ATOM  14118  NE2 GLN A 908     -15.222  -4.344 -63.919  1.00  0.440          N  
ATOM  14119  H   GLN A 908     -12.313  -2.938 -61.296  1.00  0.400          H  
ATOM  14120  HA  GLN A 908     -11.317  -5.209 -60.052  1.00  0.370          H  
ATOM  14121 1HB  GLN A 908     -13.153  -6.448 -60.823  1.00  0.530          H  
ATOM  14122 2HB  GLN A 908     -13.733  -4.814 -60.521  1.00  0.530          H  
ATOM  14123 1HG  GLN A 908     -12.988  -5.745 -63.340  1.00  0.530          H  
ATOM  14124 2HG  GLN A 908     -14.516  -6.149 -62.579  1.00  0.530          H  
ATOM  14125 1HE2 GLN A 908     -15.721  -3.553 -64.350  1.00  0.530          H  
ATOM  14126 2HE2 GLN A 908     -15.444  -5.265 -64.210  1.00  0.530          H  
ATOM  14127  N   ASN A 909     -10.377  -5.411 -63.125  1.00  0.360          N  
ATOM  14128  CA  ASN A 909      -9.665  -6.335 -63.978  1.00  0.370          C  
ATOM  14129  C   ASN A 909      -8.351  -6.708 -63.308  1.00  0.380          C  
ATOM  14130  O   ASN A 909      -7.749  -7.731 -63.657  1.00  0.450          O  
ATOM  14131  CB  ASN A 909      -9.417  -5.776 -65.336  1.00  0.510          C  
ATOM  14132  CG  ASN A 909      -8.554  -4.652 -65.284  1.00  0.510          C  
ATOM  14133  OD1 ASN A 909      -8.874  -3.642 -64.662  1.00  0.510          O  
ATOM  14134  ND2 ASN A 909      -7.434  -4.780 -65.915  1.00  0.510          N  
ATOM  14135  H   ASN A 909     -10.422  -4.416 -63.321  1.00  0.430          H  
ATOM  14136  HA  ASN A 909     -10.257  -7.243 -64.086  1.00  0.440          H  
ATOM  14137 1HB  ASN A 909      -8.960  -6.536 -65.967  1.00  0.620          H  
ATOM  14138 2HB  ASN A 909     -10.357  -5.493 -65.784  1.00  0.620          H  
ATOM  14139 1HD2 ASN A 909      -6.752  -4.025 -65.942  1.00  0.620          H  
ATOM  14140 2HD2 ASN A 909      -7.221  -5.635 -66.390  1.00  0.620          H  
ATOM  14141  N   VAL A 910      -7.904  -5.886 -62.338  1.00  0.350          N  
ATOM  14142  CA  VAL A 910      -6.680  -6.124 -61.600  1.00  0.370          C  
ATOM  14143  C   VAL A 910      -6.906  -7.378 -60.795  1.00  0.380          C  
ATOM  14144  O   VAL A 910      -6.054  -8.275 -60.775  1.00  0.410          O  
ATOM  14145  CB  VAL A 910      -6.337  -4.921 -60.699  1.00  0.510          C  
ATOM  14146  CG1 VAL A 910      -5.153  -5.243 -59.794  1.00  0.510          C  
ATOM  14147  CG2 VAL A 910      -6.023  -3.708 -61.584  1.00  0.510          C  
ATOM  14148  H   VAL A 910      -8.459  -5.059 -62.090  1.00  0.420          H  
ATOM  14149  HA  VAL A 910      -5.863  -6.285 -62.307  1.00  0.440          H  
ATOM  14150  HB  VAL A 910      -7.191  -4.698 -60.064  1.00  0.610          H  
ATOM  14151 1HG1 VAL A 910      -4.937  -4.378 -59.165  1.00  0.610          H  
ATOM  14152 2HG1 VAL A 910      -5.390  -6.093 -59.164  1.00  0.610          H  
ATOM  14153 3HG1 VAL A 910      -4.280  -5.473 -60.405  1.00  0.610          H  
ATOM  14154 1HG2 VAL A 910      -5.795  -2.847 -60.959  1.00  0.610          H  
ATOM  14155 2HG2 VAL A 910      -5.169  -3.930 -62.221  1.00  0.610          H  
ATOM  14156 3HG2 VAL A 910      -6.881  -3.472 -62.216  1.00  0.610          H  
ATOM  14157  N   LEU A 911      -8.067  -7.453 -60.133  1.00  0.360          N  
ATOM  14158  CA  LEU A 911      -8.459  -8.621 -59.377  1.00  0.370          C  
ATOM  14159  C   LEU A 911      -8.493  -9.852 -60.217  1.00  0.390          C  
ATOM  14160  O   LEU A 911      -7.937 -10.876 -59.858  1.00  0.410          O  
ATOM  14161  CB  LEU A 911      -9.875  -8.484 -58.827  1.00  0.510          C  
ATOM  14162  CG  LEU A 911     -10.532  -9.787 -58.205  1.00  0.510          C  
ATOM  14163  CD1 LEU A 911      -9.822 -10.273 -56.954  1.00  0.510          C  
ATOM  14164  CD2 LEU A 911     -11.912  -9.489 -57.961  1.00  0.510          C  
ATOM  14165  H   LEU A 911      -8.686  -6.646 -60.168  1.00  0.430          H  
ATOM  14166  HA  LEU A 911      -7.750  -8.750 -58.572  1.00  0.440          H  
ATOM  14167 1HB  LEU A 911      -9.867  -7.717 -58.055  1.00  0.620          H  
ATOM  14168 2HB  LEU A 911     -10.526  -8.148 -59.620  1.00  0.620          H  
ATOM  14169  HG  LEU A 911     -10.489 -10.603 -58.928  1.00  0.620          H  
ATOM  14170 1HD1 LEU A 911     -10.323 -11.169 -56.583  1.00  0.620          H  
ATOM  14171 2HD1 LEU A 911      -8.815 -10.520 -57.195  1.00  0.620          H  
ATOM  14172 3HD1 LEU A 911      -9.847  -9.513 -56.204  1.00  0.620          H  
ATOM  14173 1HD2 LEU A 911     -12.409 -10.373 -57.583  1.00  0.620          H  
ATOM  14174 2HD2 LEU A 911     -11.954  -8.686 -57.249  1.00  0.620          H  
ATOM  14175 3HD2 LEU A 911     -12.386  -9.188 -58.895  1.00  0.620          H  
ATOM  14176  N   TYR A 912      -9.168  -9.764 -61.354  1.00  0.400          N  
ATOM  14177  CA  TYR A 912      -9.304 -10.962 -62.134  1.00  0.430          C  
ATOM  14178  C   TYR A 912      -7.972 -11.461 -62.683  1.00  0.460          C  
ATOM  14179  O   TYR A 912      -7.671 -12.649 -62.568  1.00  0.490          O  
ATOM  14180  CB  TYR A 912     -10.338 -10.727 -63.215  1.00  0.590          C  
ATOM  14181  CG  TYR A 912     -11.756 -10.542 -62.631  1.00  0.590          C  
ATOM  14182  CD1 TYR A 912     -12.504  -9.437 -62.982  1.00  0.590          C  
ATOM  14183  CD2 TYR A 912     -12.298 -11.467 -61.720  1.00  0.590          C  
ATOM  14184  CE1 TYR A 912     -13.769  -9.263 -62.478  1.00  0.590          C  
ATOM  14185  CE2 TYR A 912     -13.560 -11.268 -61.215  1.00  0.590          C  
ATOM  14186  CZ  TYR A 912     -14.293 -10.187 -61.596  1.00  0.590          C  
ATOM  14187  OH  TYR A 912     -15.566 -10.032 -61.117  1.00  0.590          O  
ATOM  14188  H   TYR A 912      -9.630  -8.893 -61.621  1.00  0.480          H  
ATOM  14189  HA  TYR A 912      -9.676 -11.742 -61.474  1.00  0.520          H  
ATOM  14190 1HB  TYR A 912     -10.075  -9.829 -63.780  1.00  0.710          H  
ATOM  14191 2HB  TYR A 912     -10.339 -11.554 -63.892  1.00  0.710          H  
ATOM  14192  HD1 TYR A 912     -12.103  -8.707 -63.667  1.00  0.710          H  
ATOM  14193  HD2 TYR A 912     -11.743 -12.349 -61.408  1.00  0.710          H  
ATOM  14194  HE1 TYR A 912     -14.357  -8.404 -62.777  1.00  0.710          H  
ATOM  14195  HE2 TYR A 912     -13.988 -11.977 -60.525  1.00  0.710          H  
ATOM  14196  HH  TYR A 912     -15.911  -9.185 -61.413  1.00  0.710          H  
ATOM  14197  N   GLU A 913      -7.113 -10.572 -63.203  1.00  0.450          N  
ATOM  14198  CA  GLU A 913      -5.818 -11.028 -63.713  1.00  0.480          C  
ATOM  14199  C   GLU A 913      -5.011 -11.702 -62.607  1.00  0.470          C  
ATOM  14200  O   GLU A 913      -4.328 -12.702 -62.827  1.00  0.470          O  
ATOM  14201  CB  GLU A 913      -5.001  -9.887 -64.325  1.00  0.660          C  
ATOM  14202  CG  GLU A 913      -3.645 -10.348 -64.922  1.00  0.660          C  
ATOM  14203  CD  GLU A 913      -2.883  -9.266 -65.627  1.00  0.660          C  
ATOM  14204  OE1 GLU A 913      -3.378  -8.173 -65.714  1.00  0.660          O  
ATOM  14205  OE2 GLU A 913      -1.795  -9.532 -66.077  1.00  0.660          O  
ATOM  14206  H   GLU A 913      -7.368  -9.582 -63.275  1.00  0.540          H  
ATOM  14207  HA  GLU A 913      -6.002 -11.770 -64.494  1.00  0.580          H  
ATOM  14208 1HB  GLU A 913      -5.579  -9.405 -65.114  1.00  0.790          H  
ATOM  14209 2HB  GLU A 913      -4.802  -9.132 -63.557  1.00  0.790          H  
ATOM  14210 1HG  GLU A 913      -3.019 -10.726 -64.113  1.00  0.790          H  
ATOM  14211 2HG  GLU A 913      -3.824 -11.168 -65.610  1.00  0.790          H  
ATOM  14212  N   ASN A 914      -5.114 -11.153 -61.397  1.00  0.470          N  
ATOM  14213  CA  ASN A 914      -4.407 -11.637 -60.230  1.00  0.470          C  
ATOM  14214  C   ASN A 914      -5.282 -12.479 -59.298  1.00  0.480          C  
ATOM  14215  O   ASN A 914      -4.903 -12.703 -58.149  1.00  0.490          O  
ATOM  14216  CB  ASN A 914      -3.841 -10.456 -59.463  1.00  0.660          C  
ATOM  14217  CG  ASN A 914      -2.762  -9.756 -60.195  1.00  0.660          C  
ATOM  14218  OD1 ASN A 914      -1.623 -10.240 -60.264  1.00  0.660          O  
ATOM  14219  ND2 ASN A 914      -3.084  -8.625 -60.766  1.00  0.660          N  
ATOM  14220  H   ASN A 914      -5.670 -10.298 -61.289  1.00  0.560          H  
ATOM  14221  HA  ASN A 914      -3.584 -12.267 -60.568  1.00  0.560          H  
ATOM  14222 1HB  ASN A 914      -4.643  -9.748 -59.260  1.00  0.790          H  
ATOM  14223 2HB  ASN A 914      -3.454 -10.785 -58.508  1.00  0.790          H  
ATOM  14224 1HD2 ASN A 914      -2.400  -8.114 -61.286  1.00  0.790          H  
ATOM  14225 2HD2 ASN A 914      -4.039  -8.281 -60.698  1.00  0.790          H  
ATOM  14226  N   GLN A 915      -6.412 -13.019 -59.769  1.00  0.490          N  
ATOM  14227  CA  GLN A 915      -7.299 -13.787 -58.884  1.00  0.500          C  
ATOM  14228  C   GLN A 915      -6.579 -14.895 -58.115  1.00  0.500          C  
ATOM  14229  O   GLN A 915      -6.830 -15.086 -56.921  1.00  0.550          O  
ATOM  14230  CB  GLN A 915      -8.430 -14.423 -59.716  1.00  0.700          C  
ATOM  14231  CG  GLN A 915      -9.543 -15.213 -58.944  1.00  0.700          C  
ATOM  14232  CD  GLN A 915     -10.445 -14.336 -58.087  1.00  0.700          C  
ATOM  14233  OE1 GLN A 915     -10.809 -13.230 -58.492  1.00  0.700          O  
ATOM  14234  NE2 GLN A 915     -10.851 -14.837 -56.925  1.00  0.700          N  
ATOM  14235  H   GLN A 915      -6.707 -12.841 -60.737  1.00  0.590          H  
ATOM  14236  HA  GLN A 915      -7.737 -13.092 -58.166  1.00  0.600          H  
ATOM  14237 1HB  GLN A 915      -8.927 -13.634 -60.270  1.00  0.840          H  
ATOM  14238 2HB  GLN A 915      -7.992 -15.091 -60.452  1.00  0.840          H  
ATOM  14239 1HG  GLN A 915     -10.170 -15.718 -59.676  1.00  0.840          H  
ATOM  14240 2HG  GLN A 915      -9.075 -15.952 -58.289  1.00  0.840          H  
ATOM  14241 1HE2 GLN A 915     -11.466 -14.300 -56.351  1.00  0.840          H  
ATOM  14242 2HE2 GLN A 915     -10.568 -15.785 -56.619  1.00  0.840          H  
ATOM  14243  N   LYS A 916      -5.678 -15.629 -58.781  1.00  0.470          N  
ATOM  14244  CA  LYS A 916      -4.978 -16.720 -58.103  1.00  0.470          C  
ATOM  14245  C   LYS A 916      -4.048 -16.177 -57.034  1.00  0.470          C  
ATOM  14246  O   LYS A 916      -4.025 -16.675 -55.908  1.00  0.480          O  
ATOM  14247  CB  LYS A 916      -4.160 -17.560 -59.085  1.00  0.660          C  
ATOM  14248  CG  LYS A 916      -4.971 -18.411 -60.038  1.00  0.660          C  
ATOM  14249  CD  LYS A 916      -4.055 -19.217 -60.970  1.00  0.660          C  
ATOM  14250  CE  LYS A 916      -4.844 -20.091 -61.948  1.00  0.660          C  
ATOM  14251  NZ  LYS A 916      -3.941 -20.868 -62.852  1.00  0.660          N  
ATOM  14252  H   LYS A 916      -5.503 -15.415 -59.754  1.00  0.560          H  
ATOM  14253  HA  LYS A 916      -5.717 -17.358 -57.615  1.00  0.560          H  
ATOM  14254 1HB  LYS A 916      -3.527 -16.904 -59.680  1.00  0.790          H  
ATOM  14255 2HB  LYS A 916      -3.502 -18.224 -58.523  1.00  0.790          H  
ATOM  14256 1HG  LYS A 916      -5.612 -19.089 -59.473  1.00  0.790          H  
ATOM  14257 2HG  LYS A 916      -5.595 -17.755 -60.629  1.00  0.790          H  
ATOM  14258 1HD  LYS A 916      -3.429 -18.531 -61.541  1.00  0.790          H  
ATOM  14259 2HD  LYS A 916      -3.406 -19.859 -60.374  1.00  0.790          H  
ATOM  14260 1HE  LYS A 916      -5.467 -20.786 -61.386  1.00  0.790          H  
ATOM  14261 2HE  LYS A 916      -5.483 -19.458 -62.559  1.00  0.790          H  
ATOM  14262 1HZ  LYS A 916      -4.495 -21.431 -63.483  1.00  0.790          H  
ATOM  14263 2HZ  LYS A 916      -3.367 -20.232 -63.388  1.00  0.790          H  
ATOM  14264 3HZ  LYS A 916      -3.347 -21.472 -62.300  1.00  0.790          H  
ATOM  14265  N   LEU A 917      -3.320 -15.116 -57.376  1.00  0.470          N  
ATOM  14266  CA  LEU A 917      -2.384 -14.489 -56.456  1.00  0.470          C  
ATOM  14267  C   LEU A 917      -3.080 -13.927 -55.238  1.00  0.480          C  
ATOM  14268  O   LEU A 917      -2.613 -14.110 -54.114  1.00  0.510          O  
ATOM  14269  CB  LEU A 917      -1.627 -13.353 -57.156  1.00  0.660          C  
ATOM  14270  CG  LEU A 917      -0.638 -12.524 -56.283  1.00  0.660          C  
ATOM  14271  CD1 LEU A 917       0.464 -13.420 -55.718  1.00  0.660          C  
ATOM  14272  CD2 LEU A 917      -0.058 -11.399 -57.138  1.00  0.660          C  
ATOM  14273  H   LEU A 917      -3.397 -14.763 -58.321  1.00  0.560          H  
ATOM  14274  HA  LEU A 917      -1.680 -15.251 -56.134  1.00  0.560          H  
ATOM  14275 1HB  LEU A 917      -1.065 -13.775 -57.985  1.00  0.790          H  
ATOM  14276 2HB  LEU A 917      -2.358 -12.661 -57.563  1.00  0.790          H  
ATOM  14277  HG  LEU A 917      -1.175 -12.082 -55.442  1.00  0.790          H  
ATOM  14278 1HD1 LEU A 917       1.138 -12.817 -55.112  1.00  0.790          H  
ATOM  14279 2HD1 LEU A 917       0.036 -14.200 -55.093  1.00  0.790          H  
ATOM  14280 3HD1 LEU A 917       1.021 -13.873 -56.535  1.00  0.790          H  
ATOM  14281 1HD2 LEU A 917       0.623 -10.794 -56.534  1.00  0.790          H  
ATOM  14282 2HD2 LEU A 917       0.485 -11.817 -57.986  1.00  0.790          H  
ATOM  14283 3HD2 LEU A 917      -0.869 -10.767 -57.506  1.00  0.790          H  
ATOM  14284  N   ILE A 918      -4.183 -13.235 -55.461  1.00  0.450          N  
ATOM  14285  CA  ILE A 918      -4.925 -12.605 -54.395  1.00  0.440          C  
ATOM  14286  C   ILE A 918      -5.472 -13.655 -53.450  1.00  0.450          C  
ATOM  14287  O   ILE A 918      -5.375 -13.490 -52.229  1.00  0.450          O  
ATOM  14288  CB  ILE A 918      -6.027 -11.719 -54.982  1.00  0.620          C  
ATOM  14289  CG1 ILE A 918      -5.348 -10.544 -55.699  1.00  0.620          C  
ATOM  14290  CG2 ILE A 918      -6.950 -11.232 -53.871  1.00  0.620          C  
ATOM  14291  CD1 ILE A 918      -6.227  -9.785 -56.596  1.00  0.620          C  
ATOM  14292  H   ILE A 918      -4.509 -13.139 -56.424  1.00  0.540          H  
ATOM  14293  HA  ILE A 918      -4.242 -11.966 -53.835  1.00  0.530          H  
ATOM  14294  HB  ILE A 918      -6.597 -12.289 -55.725  1.00  0.740          H  
ATOM  14295 1HG1 ILE A 918      -4.955  -9.875 -54.946  1.00  0.740          H  
ATOM  14296 2HG1 ILE A 918      -4.516 -10.921 -56.284  1.00  0.740          H  
ATOM  14297 1HG2 ILE A 918      -7.737 -10.602 -54.268  1.00  0.740          H  
ATOM  14298 2HG2 ILE A 918      -7.383 -12.077 -53.389  1.00  0.740          H  
ATOM  14299 3HG2 ILE A 918      -6.371 -10.683 -53.158  1.00  0.740          H  
ATOM  14300 1HD1 ILE A 918      -5.682  -8.998 -57.059  1.00  0.740          H  
ATOM  14301 2HD1 ILE A 918      -6.589 -10.467 -57.370  1.00  0.740          H  
ATOM  14302 3HD1 ILE A 918      -7.054  -9.370 -56.061  1.00  0.740          H  
ATOM  14303  N   ALA A 919      -6.078 -14.719 -53.992  1.00  0.460          N  
ATOM  14304  CA  ALA A 919      -6.579 -15.773 -53.135  1.00  0.460          C  
ATOM  14305  C   ALA A 919      -5.441 -16.396 -52.333  1.00  0.480          C  
ATOM  14306  O   ALA A 919      -5.604 -16.661 -51.139  1.00  0.500          O  
ATOM  14307  CB  ALA A 919      -7.259 -16.837 -53.956  1.00  0.640          C  
ATOM  14308  H   ALA A 919      -6.184 -14.797 -55.009  1.00  0.550          H  
ATOM  14309  HA  ALA A 919      -7.296 -15.340 -52.438  1.00  0.550          H  
ATOM  14310 1HB  ALA A 919      -7.623 -17.591 -53.293  1.00  0.770          H  
ATOM  14311 2HB  ALA A 919      -8.088 -16.404 -54.518  1.00  0.770          H  
ATOM  14312 3HB  ALA A 919      -6.540 -17.272 -54.651  1.00  0.770          H  
ATOM  14313  N   ASN A 920      -4.263 -16.579 -52.963  1.00  0.500          N  
ATOM  14314  CA  ASN A 920      -3.122 -17.160 -52.274  1.00  0.520          C  
ATOM  14315  C   ASN A 920      -2.629 -16.249 -51.159  1.00  0.520          C  
ATOM  14316  O   ASN A 920      -2.316 -16.731 -50.066  1.00  0.530          O  
ATOM  14317  CB  ASN A 920      -1.993 -17.432 -53.250  1.00  0.720          C  
ATOM  14318  CG  ASN A 920      -2.256 -18.595 -54.170  1.00  0.720          C  
ATOM  14319  OD1 ASN A 920      -3.048 -19.498 -53.879  1.00  0.720          O  
ATOM  14320  ND2 ASN A 920      -1.590 -18.591 -55.296  1.00  0.720          N  
ATOM  14321  H   ASN A 920      -4.184 -16.379 -53.966  1.00  0.600          H  
ATOM  14322  HA  ASN A 920      -3.436 -18.099 -51.820  1.00  0.620          H  
ATOM  14323 1HB  ASN A 920      -1.825 -16.546 -53.857  1.00  0.860          H  
ATOM  14324 2HB  ASN A 920      -1.075 -17.622 -52.697  1.00  0.860          H  
ATOM  14325 1HD2 ASN A 920      -1.719 -19.332 -55.952  1.00  0.860          H  
ATOM  14326 2HD2 ASN A 920      -0.952 -17.852 -55.500  1.00  0.860          H  
ATOM  14327  N   GLN A 921      -2.595 -14.930 -51.404  1.00  0.490          N  
ATOM  14328  CA  GLN A 921      -2.162 -13.992 -50.378  1.00  0.490          C  
ATOM  14329  C   GLN A 921      -3.130 -14.013 -49.203  1.00  0.470          C  
ATOM  14330  O   GLN A 921      -2.697 -14.013 -48.049  1.00  0.470          O  
ATOM  14331  CB  GLN A 921      -2.043 -12.572 -50.941  1.00  0.690          C  
ATOM  14332  CG  GLN A 921      -0.868 -12.345 -51.924  1.00  0.690          C  
ATOM  14333  CD  GLN A 921      -0.938 -10.969 -52.542  1.00  0.690          C  
ATOM  14334  OE1 GLN A 921      -1.973 -10.315 -52.384  1.00  0.690          O  
ATOM  14335  NE2 GLN A 921       0.123 -10.504 -53.209  1.00  0.690          N  
ATOM  14336  H   GLN A 921      -2.818 -14.592 -52.345  1.00  0.590          H  
ATOM  14337  HA  GLN A 921      -1.183 -14.302 -50.017  1.00  0.590          H  
ATOM  14338 1HB  GLN A 921      -2.968 -12.333 -51.472  1.00  0.820          H  
ATOM  14339 2HB  GLN A 921      -1.950 -11.860 -50.117  1.00  0.820          H  
ATOM  14340 1HG  GLN A 921       0.068 -12.423 -51.374  1.00  0.820          H  
ATOM  14341 2HG  GLN A 921      -0.896 -13.086 -52.713  1.00  0.820          H  
ATOM  14342 1HE2 GLN A 921       0.112  -9.548 -53.623  1.00  0.820          H  
ATOM  14343 2HE2 GLN A 921       0.953 -11.057 -53.290  1.00  0.820          H  
ATOM  14344  N   PHE A 922      -4.439 -14.067 -49.488  1.00  0.440          N  
ATOM  14345  CA  PHE A 922      -5.436 -14.142 -48.432  1.00  0.430          C  
ATOM  14346  C   PHE A 922      -5.231 -15.390 -47.596  1.00  0.450          C  
ATOM  14347  O   PHE A 922      -5.180 -15.318 -46.366  1.00  0.450          O  
ATOM  14348  CB  PHE A 922      -6.861 -14.129 -48.988  1.00  0.610          C  
ATOM  14349  CG  PHE A 922      -7.917 -14.343 -47.921  1.00  0.610          C  
ATOM  14350  CD1 PHE A 922      -8.292 -13.317 -47.066  1.00  0.610          C  
ATOM  14351  CD2 PHE A 922      -8.535 -15.592 -47.772  1.00  0.610          C  
ATOM  14352  CE1 PHE A 922      -9.244 -13.535 -46.096  1.00  0.610          C  
ATOM  14353  CE2 PHE A 922      -9.483 -15.798 -46.807  1.00  0.610          C  
ATOM  14354  CZ  PHE A 922      -9.834 -14.762 -45.968  1.00  0.610          C  
ATOM  14355  H   PHE A 922      -4.744 -14.022 -50.467  1.00  0.530          H  
ATOM  14356  HA  PHE A 922      -5.313 -13.273 -47.786  1.00  0.520          H  
ATOM  14357 1HB  PHE A 922      -7.050 -13.179 -49.484  1.00  0.730          H  
ATOM  14358 2HB  PHE A 922      -6.967 -14.911 -49.741  1.00  0.730          H  
ATOM  14359  HD1 PHE A 922      -7.822 -12.337 -47.160  1.00  0.730          H  
ATOM  14360  HD2 PHE A 922      -8.254 -16.406 -48.436  1.00  0.730          H  
ATOM  14361  HE1 PHE A 922      -9.525 -12.739 -45.425  1.00  0.730          H  
ATOM  14362  HE2 PHE A 922      -9.955 -16.784 -46.700  1.00  0.730          H  
ATOM  14363  HZ  PHE A 922     -10.581 -14.921 -45.196  1.00  0.730          H  
ATOM  14364  N   ASN A 923      -5.114 -16.539 -48.265  1.00  0.490          N  
ATOM  14365  CA  ASN A 923      -4.982 -17.810 -47.582  1.00  0.510          C  
ATOM  14366  C   ASN A 923      -3.718 -17.843 -46.725  1.00  0.530          C  
ATOM  14367  O   ASN A 923      -3.734 -18.354 -45.594  1.00  0.540          O  
ATOM  14368  CB  ASN A 923      -4.942 -18.906 -48.622  1.00  0.710          C  
ATOM  14369  CG  ASN A 923      -6.268 -19.059 -49.311  1.00  0.710          C  
ATOM  14370  OD1 ASN A 923      -7.299 -18.631 -48.789  1.00  0.710          O  
ATOM  14371  ND2 ASN A 923      -6.257 -19.630 -50.481  1.00  0.710          N  
ATOM  14372  H   ASN A 923      -5.162 -16.528 -49.289  1.00  0.590          H  
ATOM  14373  HA  ASN A 923      -5.841 -17.946 -46.923  1.00  0.610          H  
ATOM  14374 1HB  ASN A 923      -4.183 -18.668 -49.370  1.00  0.850          H  
ATOM  14375 2HB  ASN A 923      -4.667 -19.850 -48.156  1.00  0.850          H  
ATOM  14376 1HD2 ASN A 923      -7.114 -19.731 -51.029  1.00  0.850          H  
ATOM  14377 2HD2 ASN A 923      -5.400 -19.949 -50.873  1.00  0.850          H  
ATOM  14378  N   SER A 924      -2.630 -17.269 -47.253  1.00  0.540          N  
ATOM  14379  CA  SER A 924      -1.367 -17.189 -46.548  1.00  0.560          C  
ATOM  14380  C   SER A 924      -1.532 -16.336 -45.307  1.00  0.540          C  
ATOM  14381  O   SER A 924      -1.111 -16.734 -44.213  1.00  0.560          O  
ATOM  14382  CB  SER A 924      -0.300 -16.607 -47.451  1.00  0.780          C  
ATOM  14383  OG  SER A 924       0.934 -16.517 -46.795  1.00  0.780          O  
ATOM  14384  H   SER A 924      -2.668 -16.907 -48.209  1.00  0.650          H  
ATOM  14385  HA  SER A 924      -1.069 -18.192 -46.247  1.00  0.670          H  
ATOM  14386 1HB  SER A 924      -0.202 -17.230 -48.339  1.00  0.930          H  
ATOM  14387 2HB  SER A 924      -0.610 -15.620 -47.784  1.00  0.930          H  
ATOM  14388  HG  SER A 924       1.545 -16.166 -47.444  1.00  0.930          H  
ATOM  14389  N   ALA A 925      -2.176 -15.168 -45.469  1.00  0.510          N  
ATOM  14390  CA  ALA A 925      -2.398 -14.258 -44.366  1.00  0.490          C  
ATOM  14391  C   ALA A 925      -3.211 -14.914 -43.262  1.00  0.490          C  
ATOM  14392  O   ALA A 925      -2.903 -14.723 -42.088  1.00  0.490          O  
ATOM  14393  CB  ALA A 925      -3.108 -13.021 -44.856  1.00  0.690          C  
ATOM  14394  H   ALA A 925      -2.477 -14.881 -46.405  1.00  0.610          H  
ATOM  14395  HA  ALA A 925      -1.429 -13.979 -43.961  1.00  0.590          H  
ATOM  14396 1HB  ALA A 925      -3.240 -12.339 -44.033  1.00  0.830          H  
ATOM  14397 2HB  ALA A 925      -2.517 -12.542 -45.640  1.00  0.830          H  
ATOM  14398 3HB  ALA A 925      -4.074 -13.309 -45.262  1.00  0.830          H  
ATOM  14399  N   ILE A 926      -4.225 -15.709 -43.610  1.00  0.480          N  
ATOM  14400  CA  ILE A 926      -4.997 -16.364 -42.564  1.00  0.480          C  
ATOM  14401  C   ILE A 926      -4.114 -17.362 -41.834  1.00  0.520          C  
ATOM  14402  O   ILE A 926      -4.160 -17.432 -40.603  1.00  0.530          O  
ATOM  14403  CB  ILE A 926      -6.301 -17.010 -43.072  1.00  0.670          C  
ATOM  14404  CG1 ILE A 926      -7.266 -15.897 -43.653  1.00  0.670          C  
ATOM  14405  CG2 ILE A 926      -7.004 -17.801 -41.915  1.00  0.670          C  
ATOM  14406  CD1 ILE A 926      -7.681 -14.763 -42.681  1.00  0.670          C  
ATOM  14407  H   ILE A 926      -4.481 -15.792 -44.601  1.00  0.580          H  
ATOM  14408  HA  ILE A 926      -5.275 -15.623 -41.831  1.00  0.580          H  
ATOM  14409  HB  ILE A 926      -6.067 -17.692 -43.896  1.00  0.810          H  
ATOM  14410 1HG1 ILE A 926      -6.791 -15.439 -44.512  1.00  0.810          H  
ATOM  14411 2HG1 ILE A 926      -8.170 -16.398 -43.995  1.00  0.810          H  
ATOM  14412 1HG2 ILE A 926      -7.921 -18.253 -42.292  1.00  0.810          H  
ATOM  14413 2HG2 ILE A 926      -6.348 -18.590 -41.540  1.00  0.810          H  
ATOM  14414 3HG2 ILE A 926      -7.241 -17.127 -41.102  1.00  0.810          H  
ATOM  14415 1HD1 ILE A 926      -8.349 -14.080 -43.204  1.00  0.810          H  
ATOM  14416 2HD1 ILE A 926      -8.191 -15.166 -41.817  1.00  0.810          H  
ATOM  14417 3HD1 ILE A 926      -6.812 -14.214 -42.357  1.00  0.810          H  
ATOM  14418  N   GLY A 927      -3.297 -18.128 -42.561  1.00  0.540          N  
ATOM  14419  CA  GLY A 927      -2.396 -19.045 -41.877  1.00  0.580          C  
ATOM  14420  C   GLY A 927      -1.511 -18.266 -40.889  1.00  0.590          C  
ATOM  14421  O   GLY A 927      -1.280 -18.728 -39.768  1.00  0.610          O  
ATOM  14422  H   GLY A 927      -3.323 -18.091 -43.587  1.00  0.650          H  
ATOM  14423 1HA  GLY A 927      -2.974 -19.804 -41.347  1.00  0.700          H  
ATOM  14424 2HA  GLY A 927      -1.773 -19.553 -42.612  1.00  0.700          H  
ATOM  14425  N   LYS A 928      -1.048 -17.068 -41.289  1.00  0.570          N  
ATOM  14426  CA  LYS A 928      -0.244 -16.227 -40.403  1.00  0.570          C  
ATOM  14427  C   LYS A 928      -1.036 -15.817 -39.156  1.00  0.550          C  
ATOM  14428  O   LYS A 928      -0.466 -15.773 -38.060  1.00  0.560          O  
ATOM  14429  CB  LYS A 928       0.286 -14.985 -41.122  1.00  0.800          C  
ATOM  14430  CG  LYS A 928       1.362 -15.269 -42.159  1.00  0.800          C  
ATOM  14431  CD  LYS A 928       1.821 -13.987 -42.846  1.00  0.800          C  
ATOM  14432  CE  LYS A 928       2.880 -14.271 -43.906  1.00  0.800          C  
ATOM  14433  NZ  LYS A 928       3.319 -13.026 -44.606  1.00  0.800          N  
ATOM  14434  H   LYS A 928      -1.224 -16.785 -42.261  1.00  0.680          H  
ATOM  14435  HA  LYS A 928       0.614 -16.812 -40.072  1.00  0.680          H  
ATOM  14436 1HB  LYS A 928      -0.526 -14.474 -41.615  1.00  0.960          H  
ATOM  14437 2HB  LYS A 928       0.702 -14.297 -40.389  1.00  0.960          H  
ATOM  14438 1HG  LYS A 928       2.212 -15.748 -41.673  1.00  0.960          H  
ATOM  14439 2HG  LYS A 928       0.964 -15.952 -42.908  1.00  0.960          H  
ATOM  14440 1HD  LYS A 928       0.966 -13.509 -43.323  1.00  0.960          H  
ATOM  14441 2HD  LYS A 928       2.232 -13.303 -42.106  1.00  0.960          H  
ATOM  14442 1HE  LYS A 928       3.743 -14.733 -43.432  1.00  0.960          H  
ATOM  14443 2HE  LYS A 928       2.466 -14.963 -44.643  1.00  0.960          H  
ATOM  14444 1HZ  LYS A 928       4.017 -13.259 -45.299  1.00  0.960          H  
ATOM  14445 2HZ  LYS A 928       2.526 -12.595 -45.061  1.00  0.960          H  
ATOM  14446 3HZ  LYS A 928       3.714 -12.380 -43.937  1.00  0.960          H  
ATOM  14447  N   ILE A 929      -2.346 -15.550 -39.308  1.00  0.530          N  
ATOM  14448  CA  ILE A 929      -3.185 -15.169 -38.170  1.00  0.500          C  
ATOM  14449  C   ILE A 929      -3.191 -16.314 -37.178  1.00  0.500          C  
ATOM  14450  O   ILE A 929      -3.022 -16.103 -35.973  1.00  0.480          O  
ATOM  14451  CB  ILE A 929      -4.679 -14.908 -38.569  1.00  0.710          C  
ATOM  14452  CG1 ILE A 929      -4.843 -13.686 -39.555  1.00  0.710          C  
ATOM  14453  CG2 ILE A 929      -5.575 -14.754 -37.308  1.00  0.710          C  
ATOM  14454  CD1 ILE A 929      -4.384 -12.359 -39.070  1.00  0.710          C  
ATOM  14455  H   ILE A 929      -2.727 -15.562 -40.260  1.00  0.640          H  
ATOM  14456  HA  ILE A 929      -2.761 -14.295 -37.683  1.00  0.600          H  
ATOM  14457  HB  ILE A 929      -5.044 -15.771 -39.107  1.00  0.850          H  
ATOM  14458 1HG1 ILE A 929      -4.303 -13.899 -40.438  1.00  0.850          H  
ATOM  14459 2HG1 ILE A 929      -5.899 -13.600 -39.814  1.00  0.850          H  
ATOM  14460 1HG2 ILE A 929      -6.601 -14.632 -37.620  1.00  0.850          H  
ATOM  14461 2HG2 ILE A 929      -5.510 -15.639 -36.687  1.00  0.850          H  
ATOM  14462 3HG2 ILE A 929      -5.266 -13.889 -36.721  1.00  0.850          H  
ATOM  14463 1HD1 ILE A 929      -4.551 -11.626 -39.836  1.00  0.850          H  
ATOM  14464 2HD1 ILE A 929      -4.932 -12.098 -38.211  1.00  0.850          H  
ATOM  14465 3HD1 ILE A 929      -3.324 -12.388 -38.839  1.00  0.850          H  
ATOM  14466  N   GLN A 930      -3.371 -17.531 -37.682  1.00  0.520          N  
ATOM  14467  CA  GLN A 930      -3.395 -18.690 -36.812  1.00  0.500          C  
ATOM  14468  C   GLN A 930      -2.059 -18.930 -36.125  1.00  0.510          C  
ATOM  14469  O   GLN A 930      -2.029 -19.243 -34.930  1.00  0.490          O  
ATOM  14470  CB  GLN A 930      -3.764 -19.921 -37.608  1.00  0.710          C  
ATOM  14471  CG  GLN A 930      -5.150 -19.919 -38.072  1.00  0.710          C  
ATOM  14472  CD  GLN A 930      -5.436 -21.093 -38.881  1.00  0.710          C  
ATOM  14473  OE1 GLN A 930      -4.705 -21.479 -39.799  1.00  0.710          O  
ATOM  14474  NE2 GLN A 930      -6.509 -21.709 -38.527  1.00  0.710          N  
ATOM  14475  H   GLN A 930      -3.534 -17.618 -38.694  1.00  0.620          H  
ATOM  14476  HA  GLN A 930      -4.148 -18.523 -36.045  1.00  0.600          H  
ATOM  14477 1HB  GLN A 930      -3.115 -19.995 -38.480  1.00  0.850          H  
ATOM  14478 2HB  GLN A 930      -3.604 -20.812 -37.004  1.00  0.850          H  
ATOM  14479 1HG  GLN A 930      -5.801 -19.940 -37.207  1.00  0.850          H  
ATOM  14480 2HG  GLN A 930      -5.335 -19.025 -38.671  1.00  0.850          H  
ATOM  14481 1HE2 GLN A 930      -6.818 -22.552 -38.993  1.00  0.850          H  
ATOM  14482 2HE2 GLN A 930      -7.062 -21.346 -37.787  1.00  0.850          H  
ATOM  14483  N   ASP A 931      -0.949 -18.768 -36.854  1.00  0.550          N  
ATOM  14484  CA  ASP A 931       0.359 -18.986 -36.257  1.00  0.560          C  
ATOM  14485  C   ASP A 931       0.623 -17.967 -35.165  1.00  0.550          C  
ATOM  14486  O   ASP A 931       1.178 -18.312 -34.112  1.00  0.560          O  
ATOM  14487  CB  ASP A 931       1.478 -18.880 -37.298  1.00  0.780          C  
ATOM  14488  CG  ASP A 931       1.565 -20.051 -38.288  1.00  0.780          C  
ATOM  14489  OD1 ASP A 931       0.954 -21.073 -38.071  1.00  0.780          O  
ATOM  14490  OD2 ASP A 931       2.283 -19.907 -39.250  1.00  0.780          O  
ATOM  14491  H   ASP A 931      -1.025 -18.557 -37.856  1.00  0.660          H  
ATOM  14492  HA  ASP A 931       0.378 -19.982 -35.818  1.00  0.670          H  
ATOM  14493 1HB  ASP A 931       1.328 -17.966 -37.875  1.00  0.940          H  
ATOM  14494 2HB  ASP A 931       2.436 -18.785 -36.789  1.00  0.940          H  
ATOM  14495  N   SER A 932       0.220 -16.713 -35.413  1.00  0.540          N  
ATOM  14496  CA  SER A 932       0.403 -15.632 -34.462  1.00  0.540          C  
ATOM  14497  C   SER A 932      -0.398 -15.871 -33.198  1.00  0.530          C  
ATOM  14498  O   SER A 932       0.148 -15.783 -32.091  1.00  0.520          O  
ATOM  14499  CB  SER A 932      -0.005 -14.312 -35.078  1.00  0.760          C  
ATOM  14500  OG  SER A 932       0.161 -13.258 -34.166  1.00  0.760          O  
ATOM  14501  H   SER A 932      -0.191 -16.489 -36.325  1.00  0.650          H  
ATOM  14502  HA  SER A 932       1.458 -15.582 -34.198  1.00  0.650          H  
ATOM  14503 1HB  SER A 932       0.594 -14.129 -35.969  1.00  0.910          H  
ATOM  14504 2HB  SER A 932      -1.047 -14.366 -35.394  1.00  0.910          H  
ATOM  14505  HG  SER A 932      -0.102 -12.465 -34.636  1.00  0.910          H  
ATOM  14506  N   LEU A 933      -1.687 -16.206 -33.355  1.00  0.530          N  
ATOM  14507  CA  LEU A 933      -2.537 -16.452 -32.203  1.00  0.520          C  
ATOM  14508  C   LEU A 933      -2.077 -17.671 -31.421  1.00  0.510          C  
ATOM  14509  O   LEU A 933      -2.157 -17.684 -30.199  1.00  0.500          O  
ATOM  14510  CB  LEU A 933      -3.997 -16.618 -32.637  1.00  0.730          C  
ATOM  14511  CG  LEU A 933      -4.743 -15.362 -33.170  1.00  0.730          C  
ATOM  14512  CD1 LEU A 933      -6.089 -15.820 -33.709  1.00  0.730          C  
ATOM  14513  CD2 LEU A 933      -4.930 -14.313 -32.055  1.00  0.730          C  
ATOM  14514  H   LEU A 933      -2.085 -16.262 -34.298  1.00  0.640          H  
ATOM  14515  HA  LEU A 933      -2.456 -15.598 -31.537  1.00  0.620          H  
ATOM  14516 1HB  LEU A 933      -3.996 -17.328 -33.456  1.00  0.880          H  
ATOM  14517 2HB  LEU A 933      -4.567 -17.040 -31.810  1.00  0.880          H  
ATOM  14518  HG  LEU A 933      -4.179 -14.919 -33.992  1.00  0.880          H  
ATOM  14519 1HD1 LEU A 933      -6.637 -14.966 -34.111  1.00  0.880          H  
ATOM  14520 2HD1 LEU A 933      -5.928 -16.553 -34.500  1.00  0.880          H  
ATOM  14521 3HD1 LEU A 933      -6.668 -16.277 -32.907  1.00  0.880          H  
ATOM  14522 1HD2 LEU A 933      -5.472 -13.454 -32.455  1.00  0.880          H  
ATOM  14523 2HD2 LEU A 933      -5.497 -14.756 -31.244  1.00  0.880          H  
ATOM  14524 3HD2 LEU A 933      -3.968 -13.979 -31.680  1.00  0.880          H  
ATOM  14525  N   SER A 934      -1.611 -18.711 -32.106  1.00  0.520          N  
ATOM  14526  CA  SER A 934      -1.117 -19.890 -31.422  1.00  0.530          C  
ATOM  14527  C   SER A 934       0.163 -19.573 -30.619  1.00  0.530          C  
ATOM  14528  O   SER A 934       0.292 -19.956 -29.442  1.00  0.560          O  
ATOM  14529  CB  SER A 934      -0.870 -20.994 -32.429  1.00  0.740          C  
ATOM  14530  OG  SER A 934      -0.404 -22.160 -31.806  1.00  0.740          O  
ATOM  14531  H   SER A 934      -1.611 -18.706 -33.128  1.00  0.620          H  
ATOM  14532  HA  SER A 934      -1.885 -20.228 -30.730  1.00  0.640          H  
ATOM  14533 1HB  SER A 934      -1.799 -21.207 -32.963  1.00  0.890          H  
ATOM  14534 2HB  SER A 934      -0.144 -20.654 -33.169  1.00  0.890          H  
ATOM  14535  HG  SER A 934      -0.296 -22.805 -32.508  1.00  0.890          H  
ATOM  14536  N   SER A 935       1.101 -18.850 -31.256  1.00  0.510          N  
ATOM  14537  CA  SER A 935       2.401 -18.496 -30.688  1.00  0.530          C  
ATOM  14538  C   SER A 935       2.399 -17.492 -29.523  1.00  0.470          C  
ATOM  14539  O   SER A 935       3.144 -17.667 -28.555  1.00  0.460          O  
ATOM  14540  CB  SER A 935       3.261 -17.895 -31.785  1.00  0.730          C  
ATOM  14541  OG  SER A 935       3.534 -18.828 -32.788  1.00  0.730          O  
ATOM  14542  H   SER A 935       0.932 -18.571 -32.223  1.00  0.610          H  
ATOM  14543  HA  SER A 935       2.865 -19.417 -30.338  1.00  0.640          H  
ATOM  14544 1HB  SER A 935       2.749 -17.033 -32.216  1.00  0.880          H  
ATOM  14545 2HB  SER A 935       4.193 -17.540 -31.352  1.00  0.880          H  
ATOM  14546  HG  SER A 935       2.716 -18.866 -33.332  1.00  0.880          H  
ATOM  14547  N   THR A 936       1.589 -16.431 -29.611  1.00  0.480          N  
ATOM  14548  CA  THR A 936       1.600 -15.372 -28.597  1.00  0.500          C  
ATOM  14549  C   THR A 936       0.298 -15.222 -27.811  1.00  0.420          C  
ATOM  14550  O   THR A 936      -0.765 -14.995 -28.374  1.00  0.910          O  
ATOM  14551  CB  THR A 936       1.942 -14.025 -29.284  1.00  0.690          C  
ATOM  14552  OG1 THR A 936       3.240 -14.114 -29.873  1.00  0.690          O  
ATOM  14553  CG2 THR A 936       1.919 -12.876 -28.308  1.00  0.690          C  
ATOM  14554  H   THR A 936       0.983 -16.321 -30.431  1.00  0.580          H  
ATOM  14555  HA  THR A 936       2.392 -15.600 -27.885  1.00  0.600          H  
ATOM  14556  HB  THR A 936       1.212 -13.834 -30.074  1.00  0.830          H  
ATOM  14557  HG1 THR A 936       3.196 -14.709 -30.620  1.00  0.830          H  
ATOM  14558 1HG2 THR A 936       2.167 -11.957 -28.835  1.00  0.830          H  
ATOM  14559 2HG2 THR A 936       0.937 -12.776 -27.882  1.00  0.830          H  
ATOM  14560 3HG2 THR A 936       2.647 -13.048 -27.519  1.00  0.830          H  
ATOM  14561  N   ALA A 937       0.393 -15.252 -26.482  1.00  0.590          N  
ATOM  14562  CA  ALA A 937      -0.805 -15.096 -25.650  1.00  0.520          C  
ATOM  14563  C   ALA A 937      -1.239 -13.634 -25.476  1.00  0.460          C  
ATOM  14564  O   ALA A 937      -2.434 -13.341 -25.383  1.00  0.830          O  
ATOM  14565  CB  ALA A 937      -0.568 -15.701 -24.282  1.00  0.760          C  
ATOM  14566  H   ALA A 937       1.298 -15.431 -26.066  1.00  0.710          H  
ATOM  14567  HA  ALA A 937      -1.621 -15.630 -26.138  1.00  0.620          H  
ATOM  14568 1HB  ALA A 937      -1.479 -15.614 -23.687  1.00  0.910          H  
ATOM  14569 2HB  ALA A 937      -0.303 -16.750 -24.387  1.00  0.910          H  
ATOM  14570 3HB  ALA A 937       0.241 -15.171 -23.782  1.00  0.910          H  
ATOM  14571  N   SER A 938      -0.270 -12.715 -25.477  1.00  0.450          N  
ATOM  14572  CA  SER A 938      -0.482 -11.290 -25.191  1.00  0.490          C  
ATOM  14573  C   SER A 938      -1.388 -10.574 -26.185  1.00  0.490          C  
ATOM  14574  O   SER A 938      -1.906  -9.488 -25.903  1.00  0.500          O  
ATOM  14575  CB  SER A 938       0.848 -10.567 -25.119  1.00  0.670          C  
ATOM  14576  OG  SER A 938       1.472 -10.528 -26.367  1.00  0.670          O  
ATOM  14577  H   SER A 938       0.682 -13.018 -25.623  1.00  0.540          H  
ATOM  14578  HA  SER A 938      -0.950 -11.220 -24.209  1.00  0.590          H  
ATOM  14579 1HB  SER A 938       0.686  -9.551 -24.760  1.00  0.800          H  
ATOM  14580 2HB  SER A 938       1.494 -11.069 -24.403  1.00  0.800          H  
ATOM  14581  HG  SER A 938       2.275 -10.008 -26.245  1.00  0.800          H  
ATOM  14582  N   ALA A 939      -1.627 -11.199 -27.331  1.00  0.520          N  
ATOM  14583  CA  ALA A 939      -2.448 -10.640 -28.392  1.00  0.500          C  
ATOM  14584  C   ALA A 939      -3.838 -10.280 -27.878  1.00  0.730          C  
ATOM  14585  O   ALA A 939      -4.409  -9.265 -28.276  1.00  0.830          O  
ATOM  14586  CB  ALA A 939      -2.551 -11.647 -29.531  1.00  0.710          C  
ATOM  14587  H   ALA A 939      -1.190 -12.100 -27.464  1.00  0.620          H  
ATOM  14588  HA  ALA A 939      -1.972  -9.728 -28.751  1.00  0.600          H  
ATOM  14589 1HB  ALA A 939      -3.150 -11.227 -30.338  1.00  0.850          H  
ATOM  14590 2HB  ALA A 939      -1.551 -11.881 -29.899  1.00  0.850          H  
ATOM  14591 3HB  ALA A 939      -3.021 -12.562 -29.167  1.00  0.850          H  
ATOM  14592  N   LEU A 940      -4.362 -11.078 -26.945  1.00  1.050          N  
ATOM  14593  CA  LEU A 940      -5.697 -10.875 -26.413  1.00  0.490          C  
ATOM  14594  C   LEU A 940      -5.619 -10.304 -25.004  1.00  0.470          C  
ATOM  14595  O   LEU A 940      -6.561 -10.456 -24.211  1.00  0.490          O  
ATOM  14596  CB  LEU A 940      -6.498 -12.206 -26.394  1.00  0.910          C  
ATOM  14597  CG  LEU A 940      -7.198 -12.682 -27.732  1.00  0.910          C  
ATOM  14598  CD1 LEU A 940      -6.160 -13.104 -28.758  1.00  0.910          C  
ATOM  14599  CD2 LEU A 940      -8.126 -13.860 -27.444  1.00  0.910          C  
ATOM  14600  H   LEU A 940      -3.826 -11.886 -26.599  1.00  1.260          H  
ATOM  14601  HA  LEU A 940      -6.218 -10.159 -27.044  1.00  0.590          H  
ATOM  14602 1HB  LEU A 940      -5.826 -13.005 -26.070  1.00  1.090          H  
ATOM  14603 2HB  LEU A 940      -7.282 -12.109 -25.655  1.00  1.090          H  
ATOM  14604  HG  LEU A 940      -7.785 -11.866 -28.137  1.00  1.090          H  
ATOM  14605 1HD1 LEU A 940      -6.665 -13.413 -29.655  1.00  1.090          H  
ATOM  14606 2HD1 LEU A 940      -5.511 -12.289 -28.998  1.00  1.090          H  
ATOM  14607 3HD1 LEU A 940      -5.568 -13.933 -28.367  1.00  1.090          H  
ATOM  14608 1HD2 LEU A 940      -8.609 -14.173 -28.343  1.00  1.090          H  
ATOM  14609 2HD2 LEU A 940      -7.553 -14.693 -27.045  1.00  1.090          H  
ATOM  14610 3HD2 LEU A 940      -8.878 -13.579 -26.734  1.00  1.090          H  
ATOM  14611  N   GLY A 941      -4.532  -9.572 -24.701  1.00  0.540          N  
ATOM  14612  CA  GLY A 941      -4.376  -8.944 -23.398  1.00  0.520          C  
ATOM  14613  C   GLY A 941      -5.572  -8.059 -23.081  1.00  0.430          C  
ATOM  14614  O   GLY A 941      -6.061  -8.054 -21.963  1.00  0.420          O  
ATOM  14615  H   GLY A 941      -3.757  -9.481 -25.367  1.00  0.650          H  
ATOM  14616 1HA  GLY A 941      -4.262  -9.709 -22.631  1.00  0.620          H  
ATOM  14617 2HA  GLY A 941      -3.464  -8.346 -23.395  1.00  0.620          H  
ATOM  14618  N   LYS A 942      -6.152  -7.399 -24.079  1.00  0.410          N  
ATOM  14619  CA  LYS A 942      -7.304  -6.546 -23.804  1.00  0.380          C  
ATOM  14620  C   LYS A 942      -8.473  -7.296 -23.154  1.00  0.370          C  
ATOM  14621  O   LYS A 942      -9.178  -6.733 -22.306  1.00  0.420          O  
ATOM  14622  CB  LYS A 942      -7.786  -5.867 -25.083  1.00  0.540          C  
ATOM  14623  CG  LYS A 942      -6.852  -4.787 -25.598  1.00  0.540          C  
ATOM  14624  CD  LYS A 942      -7.381  -4.157 -26.874  1.00  0.540          C  
ATOM  14625  CE  LYS A 942      -6.459  -3.048 -27.371  1.00  0.540          C  
ATOM  14626  NZ  LYS A 942      -6.964  -2.426 -28.624  1.00  0.540          N  
ATOM  14627  H   LYS A 942      -5.740  -7.447 -25.000  1.00  0.490          H  
ATOM  14628  HA  LYS A 942      -6.984  -5.772 -23.101  1.00  0.460          H  
ATOM  14629 1HB  LYS A 942      -7.914  -6.615 -25.870  1.00  0.650          H  
ATOM  14630 2HB  LYS A 942      -8.758  -5.414 -24.905  1.00  0.650          H  
ATOM  14631 1HG  LYS A 942      -6.743  -4.017 -24.833  1.00  0.650          H  
ATOM  14632 2HG  LYS A 942      -5.873  -5.219 -25.793  1.00  0.650          H  
ATOM  14633 1HD  LYS A 942      -7.447  -4.926 -27.647  1.00  0.650          H  
ATOM  14634 2HD  LYS A 942      -8.381  -3.754 -26.708  1.00  0.650          H  
ATOM  14635 1HE  LYS A 942      -6.378  -2.280 -26.604  1.00  0.650          H  
ATOM  14636 2HE  LYS A 942      -5.471  -3.465 -27.560  1.00  0.650          H  
ATOM  14637 1HZ  LYS A 942      -6.330  -1.700 -28.920  1.00  0.650          H  
ATOM  14638 2HZ  LYS A 942      -7.034  -3.127 -29.349  1.00  0.650          H  
ATOM  14639 3HZ  LYS A 942      -7.875  -2.025 -28.454  1.00  0.650          H  
ATOM  14640  N   LEU A 943      -8.691  -8.558 -23.537  1.00  0.360          N  
ATOM  14641  CA  LEU A 943      -9.819  -9.288 -22.993  1.00  0.350          C  
ATOM  14642  C   LEU A 943      -9.418  -9.866 -21.648  1.00  0.370          C  
ATOM  14643  O   LEU A 943     -10.227  -9.915 -20.712  1.00  0.390          O  
ATOM  14644  CB  LEU A 943     -10.231 -10.401 -23.965  1.00  0.490          C  
ATOM  14645  CG  LEU A 943     -10.715  -9.939 -25.376  1.00  0.490          C  
ATOM  14646  CD1 LEU A 943     -10.960 -11.159 -26.239  1.00  0.490          C  
ATOM  14647  CD2 LEU A 943     -11.975  -9.112 -25.280  1.00  0.490          C  
ATOM  14648  H   LEU A 943      -8.057  -9.033 -24.180  1.00  0.430          H  
ATOM  14649  HA  LEU A 943     -10.648  -8.605 -22.830  1.00  0.420          H  
ATOM  14650 1HB  LEU A 943      -9.368 -11.041 -24.113  1.00  0.590          H  
ATOM  14651 2HB  LEU A 943     -11.032 -10.995 -23.512  1.00  0.590          H  
ATOM  14652  HG  LEU A 943      -9.939  -9.344 -25.835  1.00  0.590          H  
ATOM  14653 1HD1 LEU A 943     -11.276 -10.843 -27.234  1.00  0.590          H  
ATOM  14654 2HD1 LEU A 943     -10.047 -11.722 -26.315  1.00  0.590          H  
ATOM  14655 3HD1 LEU A 943     -11.735 -11.778 -25.793  1.00  0.590          H  
ATOM  14656 1HD2 LEU A 943     -12.268  -8.808 -26.283  1.00  0.590          H  
ATOM  14657 2HD2 LEU A 943     -12.769  -9.710 -24.826  1.00  0.590          H  
ATOM  14658 3HD2 LEU A 943     -11.802  -8.230 -24.684  1.00  0.590          H  
ATOM  14659  N   GLN A 944      -8.157 -10.291 -21.533  1.00  0.380          N  
ATOM  14660  CA  GLN A 944      -7.700 -10.848 -20.271  1.00  0.380          C  
ATOM  14661  C   GLN A 944      -7.699  -9.749 -19.199  1.00  0.360          C  
ATOM  14662  O   GLN A 944      -7.997 -10.028 -18.040  1.00  0.350          O  
ATOM  14663  CB  GLN A 944      -6.313 -11.488 -20.402  1.00  0.530          C  
ATOM  14664  CG  GLN A 944      -5.865 -12.296 -19.157  1.00  0.530          C  
ATOM  14665  CD  GLN A 944      -6.741 -13.544 -18.908  1.00  0.530          C  
ATOM  14666  OE1 GLN A 944      -6.852 -14.370 -19.827  1.00  0.530          O  
ATOM  14667  NE2 GLN A 944      -7.336 -13.684 -17.719  1.00  0.530          N  
ATOM  14668  H   GLN A 944      -7.534 -10.255 -22.348  1.00  0.460          H  
ATOM  14669  HA  GLN A 944      -8.403 -11.618 -19.958  1.00  0.460          H  
ATOM  14670 1HB  GLN A 944      -6.301 -12.151 -21.270  1.00  0.640          H  
ATOM  14671 2HB  GLN A 944      -5.576 -10.704 -20.582  1.00  0.640          H  
ATOM  14672 1HG  GLN A 944      -4.833 -12.614 -19.285  1.00  0.640          H  
ATOM  14673 2HG  GLN A 944      -5.953 -11.662 -18.300  1.00  0.640          H  
ATOM  14674 1HE2 GLN A 944      -7.954 -14.488 -17.539  1.00  0.640          H  
ATOM  14675 2HE2 GLN A 944      -7.194 -12.989 -16.975  1.00  0.640          H  
ATOM  14676  N   ASP A 945      -7.361  -8.502 -19.581  1.00  0.360          N  
ATOM  14677  CA  ASP A 945      -7.337  -7.370 -18.654  1.00  0.350          C  
ATOM  14678  C   ASP A 945      -8.724  -7.136 -18.081  1.00  0.320          C  
ATOM  14679  O   ASP A 945      -8.865  -6.990 -16.870  1.00  0.310          O  
ATOM  14680  CB  ASP A 945      -6.871  -6.076 -19.347  1.00  0.490          C  
ATOM  14681  CG  ASP A 945      -5.346  -5.980 -19.688  1.00  0.490          C  
ATOM  14682  OD1 ASP A 945      -4.544  -6.704 -19.130  1.00  0.490          O  
ATOM  14683  OD2 ASP A 945      -5.018  -5.155 -20.518  1.00  0.490          O  
ATOM  14684  H   ASP A 945      -7.078  -8.348 -20.544  1.00  0.430          H  
ATOM  14685  HA  ASP A 945      -6.652  -7.601 -17.839  1.00  0.420          H  
ATOM  14686 1HB  ASP A 945      -7.427  -5.965 -20.280  1.00  0.590          H  
ATOM  14687 2HB  ASP A 945      -7.130  -5.226 -18.718  1.00  0.590          H  
ATOM  14688  N   VAL A 946      -9.766  -7.227 -18.919  1.00  0.300          N  
ATOM  14689  CA  VAL A 946     -11.134  -7.067 -18.421  1.00  0.280          C  
ATOM  14690  C   VAL A 946     -11.462  -8.127 -17.377  1.00  0.270          C  
ATOM  14691  O   VAL A 946     -12.054  -7.819 -16.328  1.00  0.250          O  
ATOM  14692  CB  VAL A 946     -12.160  -7.143 -19.575  1.00  0.400          C  
ATOM  14693  CG1 VAL A 946     -13.600  -7.216 -19.026  1.00  0.400          C  
ATOM  14694  CG2 VAL A 946     -12.015  -5.908 -20.440  1.00  0.400          C  
ATOM  14695  H   VAL A 946      -9.576  -7.311 -19.925  1.00  0.360          H  
ATOM  14696  HA  VAL A 946     -11.213  -6.086 -17.955  1.00  0.340          H  
ATOM  14697  HB  VAL A 946     -11.976  -8.039 -20.172  1.00  0.480          H  
ATOM  14698 1HG1 VAL A 946     -14.308  -7.258 -19.863  1.00  0.480          H  
ATOM  14699 2HG1 VAL A 946     -13.737  -8.104 -18.410  1.00  0.480          H  
ATOM  14700 3HG1 VAL A 946     -13.785  -6.334 -18.431  1.00  0.480          H  
ATOM  14701 1HG2 VAL A 946     -12.725  -5.959 -21.243  1.00  0.480          H  
ATOM  14702 2HG2 VAL A 946     -12.208  -5.019 -19.841  1.00  0.480          H  
ATOM  14703 3HG2 VAL A 946     -11.009  -5.856 -20.846  1.00  0.480          H  
ATOM  14704  N   VAL A 947     -11.086  -9.373 -17.667  1.00  0.290          N  
ATOM  14705  CA  VAL A 947     -11.337 -10.455 -16.730  1.00  0.280          C  
ATOM  14706  C   VAL A 947     -10.600 -10.224 -15.428  1.00  0.260          C  
ATOM  14707  O   VAL A 947     -11.176 -10.380 -14.341  1.00  0.240          O  
ATOM  14708  CB  VAL A 947     -10.836 -11.805 -17.291  1.00  0.400          C  
ATOM  14709  CG1 VAL A 947     -10.916 -12.908 -16.219  1.00  0.400          C  
ATOM  14710  CG2 VAL A 947     -11.640 -12.186 -18.469  1.00  0.400          C  
ATOM  14711  H   VAL A 947     -10.645  -9.551 -18.578  1.00  0.350          H  
ATOM  14712  HA  VAL A 947     -12.407 -10.507 -16.535  1.00  0.340          H  
ATOM  14713  HB  VAL A 947      -9.793 -11.703 -17.582  1.00  0.480          H  
ATOM  14714 1HG1 VAL A 947     -10.546 -13.822 -16.643  1.00  0.480          H  
ATOM  14715 2HG1 VAL A 947     -10.306 -12.658 -15.350  1.00  0.480          H  
ATOM  14716 3HG1 VAL A 947     -11.952 -13.039 -15.907  1.00  0.480          H  
ATOM  14717 1HG2 VAL A 947     -11.269 -13.121 -18.866  1.00  0.480          H  
ATOM  14718 2HG2 VAL A 947     -12.668 -12.296 -18.151  1.00  0.480          H  
ATOM  14719 3HG2 VAL A 947     -11.571 -11.419 -19.233  1.00  0.480          H  
ATOM  14720  N   ASN A 948      -9.322  -9.870 -15.541  1.00  0.280          N  
ATOM  14721  CA  ASN A 948      -8.487  -9.691 -14.387  1.00  0.280          C  
ATOM  14722  C   ASN A 948      -8.944  -8.533 -13.535  1.00  0.250          C  
ATOM  14723  O   ASN A 948      -8.938  -8.652 -12.315  1.00  0.240          O  
ATOM  14724  CB  ASN A 948      -7.058  -9.474 -14.812  1.00  0.390          C  
ATOM  14725  CG  ASN A 948      -6.448 -10.707 -15.420  1.00  0.390          C  
ATOM  14726  OD1 ASN A 948      -6.973 -11.834 -15.337  1.00  0.390          O  
ATOM  14727  ND2 ASN A 948      -5.312 -10.518 -16.026  1.00  0.390          N  
ATOM  14728  H   ASN A 948      -8.912  -9.768 -16.471  1.00  0.340          H  
ATOM  14729  HA  ASN A 948      -8.545 -10.593 -13.779  1.00  0.340          H  
ATOM  14730 1HB  ASN A 948      -7.023  -8.667 -15.546  1.00  0.470          H  
ATOM  14731 2HB  ASN A 948      -6.463  -9.163 -13.953  1.00  0.470          H  
ATOM  14732 1HD2 ASN A 948      -4.836 -11.286 -16.449  1.00  0.470          H  
ATOM  14733 2HD2 ASN A 948      -4.919  -9.603 -16.087  1.00  0.470          H  
ATOM  14734  N   HIS A 949      -9.390  -7.434 -14.146  1.00  0.250          N  
ATOM  14735  CA  HIS A 949      -9.802  -6.295 -13.352  1.00  0.220          C  
ATOM  14736  C   HIS A 949     -11.055  -6.614 -12.566  1.00  0.190          C  
ATOM  14737  O   HIS A 949     -11.167  -6.217 -11.403  1.00  0.170          O  
ATOM  14738  CB  HIS A 949     -10.008  -5.044 -14.202  1.00  0.320          C  
ATOM  14739  CG  HIS A 949      -8.723  -4.453 -14.726  1.00  0.320          C  
ATOM  14740  ND1 HIS A 949      -7.657  -4.103 -13.898  1.00  0.320          N  
ATOM  14741  CD2 HIS A 949      -8.348  -4.126 -15.983  1.00  0.320          C  
ATOM  14742  CE1 HIS A 949      -6.688  -3.599 -14.641  1.00  0.320          C  
ATOM  14743  NE2 HIS A 949      -7.081  -3.600 -15.907  1.00  0.320          N  
ATOM  14744  H   HIS A 949      -9.361  -7.365 -15.164  1.00  0.300          H  
ATOM  14745  HA  HIS A 949      -9.025  -6.065 -12.634  1.00  0.260          H  
ATOM  14746 1HB  HIS A 949     -10.639  -5.297 -15.059  1.00  0.380          H  
ATOM  14747 2HB  HIS A 949     -10.527  -4.286 -13.620  1.00  0.380          H  
ATOM  14748  HD1 HIS A 949      -7.448  -4.542 -12.990  1.00  0.380          H  
ATOM  14749  HD2 HIS A 949      -8.851  -4.207 -16.946  1.00  0.380          H  
ATOM  14750  HE1 HIS A 949      -5.759  -3.266 -14.180  1.00  0.380          H  
ATOM  14751  N   ASN A 950     -11.996  -7.347 -13.164  1.00  0.200          N  
ATOM  14752  CA  ASN A 950     -13.185  -7.691 -12.411  1.00  0.170          C  
ATOM  14753  C   ASN A 950     -12.802  -8.606 -11.244  1.00  0.210          C  
ATOM  14754  O   ASN A 950     -13.296  -8.435 -10.122  1.00  0.240          O  
ATOM  14755  CB  ASN A 950     -14.212  -8.360 -13.282  1.00  0.250          C  
ATOM  14756  CG  ASN A 950     -15.523  -8.458 -12.598  1.00  0.250          C  
ATOM  14757  OD1 ASN A 950     -15.878  -9.460 -11.963  1.00  0.250          O  
ATOM  14758  ND2 ASN A 950     -16.273  -7.405 -12.745  1.00  0.250          N  
ATOM  14759  H   ASN A 950     -11.905  -7.621 -14.152  1.00  0.240          H  
ATOM  14760  HA  ASN A 950     -13.612  -6.780 -11.992  1.00  0.200          H  
ATOM  14761 1HB  ASN A 950     -14.331  -7.792 -14.209  1.00  0.300          H  
ATOM  14762 2HB  ASN A 950     -13.867  -9.360 -13.554  1.00  0.300          H  
ATOM  14763 1HD2 ASN A 950     -17.191  -7.370 -12.343  1.00  0.300          H  
ATOM  14764 2HD2 ASN A 950     -15.916  -6.642 -13.285  1.00  0.300          H  
ATOM  14765  N   ALA A 951     -11.933  -9.597 -11.513  1.00  0.200          N  
ATOM  14766  CA  ALA A 951     -11.507 -10.516 -10.474  1.00  0.220          C  
ATOM  14767  C   ALA A 951     -10.791  -9.780  -9.346  1.00  0.230          C  
ATOM  14768  O   ALA A 951     -11.038 -10.067  -8.172  1.00  0.240          O  
ATOM  14769  CB  ALA A 951     -10.592 -11.574 -11.060  1.00  0.300          C  
ATOM  14770  H   ALA A 951     -11.578  -9.727 -12.468  1.00  0.240          H  
ATOM  14771  HA  ALA A 951     -12.395 -10.993 -10.061  1.00  0.260          H  
ATOM  14772 1HB  ALA A 951     -10.296 -12.274 -10.281  1.00  0.360          H  
ATOM  14773 2HB  ALA A 951     -11.117 -12.105 -11.854  1.00  0.360          H  
ATOM  14774 3HB  ALA A 951      -9.707 -11.092 -11.472  1.00  0.360          H  
ATOM  14775  N   GLN A 952      -9.952  -8.791  -9.692  1.00  0.230          N  
ATOM  14776  CA  GLN A 952      -9.231  -8.010  -8.702  1.00  0.240          C  
ATOM  14777  C   GLN A 952     -10.198  -7.241  -7.836  1.00  0.210          C  
ATOM  14778  O   GLN A 952     -10.036  -7.200  -6.613  1.00  0.230          O  
ATOM  14779  CB  GLN A 952      -8.297  -7.005  -9.390  1.00  0.330          C  
ATOM  14780  CG  GLN A 952      -7.070  -7.589 -10.078  1.00  0.330          C  
ATOM  14781  CD  GLN A 952      -6.402  -6.562 -11.021  1.00  0.330          C  
ATOM  14782  OE1 GLN A 952      -6.989  -5.501 -11.321  1.00  0.330          O  
ATOM  14783  NE2 GLN A 952      -5.194  -6.869 -11.478  1.00  0.330          N  
ATOM  14784  H   GLN A 952      -9.771  -8.619 -10.683  1.00  0.280          H  
ATOM  14785  HA  GLN A 952      -8.652  -8.683  -8.074  1.00  0.290          H  
ATOM  14786 1HB  GLN A 952      -8.865  -6.466 -10.143  1.00  0.400          H  
ATOM  14787 2HB  GLN A 952      -7.955  -6.273  -8.660  1.00  0.400          H  
ATOM  14788 1HG  GLN A 952      -6.345  -7.838  -9.305  1.00  0.400          H  
ATOM  14789 2HG  GLN A 952      -7.322  -8.479 -10.623  1.00  0.400          H  
ATOM  14790 1HE2 GLN A 952      -4.714  -6.241 -12.091  1.00  0.400          H  
ATOM  14791 2HE2 GLN A 952      -4.756  -7.729 -11.207  1.00  0.400          H  
ATOM  14792  N   ALA A 953     -11.217  -6.642  -8.455  1.00  0.190          N  
ATOM  14793  CA  ALA A 953     -12.195  -5.868  -7.718  1.00  0.160          C  
ATOM  14794  C   ALA A 953     -12.948  -6.727  -6.699  1.00  0.160          C  
ATOM  14795  O   ALA A 953     -13.143  -6.310  -5.549  1.00  0.150          O  
ATOM  14796  CB  ALA A 953     -13.153  -5.236  -8.701  1.00  0.240          C  
ATOM  14797  H   ALA A 953     -11.271  -6.672  -9.480  1.00  0.230          H  
ATOM  14798  HA  ALA A 953     -11.668  -5.083  -7.178  1.00  0.190          H  
ATOM  14799 1HB  ALA A 953     -13.856  -4.622  -8.179  1.00  0.280          H  
ATOM  14800 2HB  ALA A 953     -12.586  -4.622  -9.401  1.00  0.280          H  
ATOM  14801 3HB  ALA A 953     -13.679  -6.015  -9.252  1.00  0.280          H  
ATOM  14802  N   LEU A 954     -13.319  -7.947  -7.099  1.00  0.170          N  
ATOM  14803  CA  LEU A 954     -14.019  -8.845  -6.193  1.00  0.170          C  
ATOM  14804  C   LEU A 954     -13.089  -9.416  -5.125  1.00  0.190          C  
ATOM  14805  O   LEU A 954     -13.497  -9.571  -3.970  1.00  0.190          O  
ATOM  14806  CB  LEU A 954     -14.696  -9.960  -6.984  1.00  0.240          C  
ATOM  14807  CG  LEU A 954     -15.890  -9.543  -7.898  1.00  0.240          C  
ATOM  14808  CD1 LEU A 954     -16.290 -10.737  -8.752  1.00  0.240          C  
ATOM  14809  CD2 LEU A 954     -17.089  -9.089  -7.035  1.00  0.240          C  
ATOM  14810  H   LEU A 954     -13.162  -8.222  -8.078  1.00  0.200          H  
ATOM  14811  HA  LEU A 954     -14.778  -8.270  -5.675  1.00  0.200          H  
ATOM  14812 1HB  LEU A 954     -13.942 -10.429  -7.621  1.00  0.290          H  
ATOM  14813 2HB  LEU A 954     -15.066 -10.697  -6.283  1.00  0.290          H  
ATOM  14814  HG  LEU A 954     -15.579  -8.734  -8.565  1.00  0.290          H  
ATOM  14815 1HD1 LEU A 954     -17.114 -10.463  -9.405  1.00  0.290          H  
ATOM  14816 2HD1 LEU A 954     -15.439 -11.047  -9.362  1.00  0.290          H  
ATOM  14817 3HD1 LEU A 954     -16.597 -11.565  -8.110  1.00  0.290          H  
ATOM  14818 1HD2 LEU A 954     -17.920  -8.824  -7.681  1.00  0.290          H  
ATOM  14819 2HD2 LEU A 954     -17.379  -9.905  -6.399  1.00  0.290          H  
ATOM  14820 3HD2 LEU A 954     -16.832  -8.232  -6.429  1.00  0.290          H  
ATOM  14821  N   ASN A 955     -11.835  -9.719  -5.484  1.00  0.200          N  
ATOM  14822  CA  ASN A 955     -10.898 -10.225  -4.494  1.00  0.240          C  
ATOM  14823  C   ASN A 955     -10.602  -9.131  -3.487  1.00  0.180          C  
ATOM  14824  O   ASN A 955     -10.438  -9.412  -2.298  1.00  0.140          O  
ATOM  14825  CB  ASN A 955      -9.623 -10.720  -5.142  1.00  0.320          C  
ATOM  14826  CG  ASN A 955      -9.767 -12.054  -5.827  1.00  0.320          C  
ATOM  14827  OD1 ASN A 955     -10.579 -12.920  -5.451  1.00  0.320          O  
ATOM  14828  ND2 ASN A 955      -8.978 -12.247  -6.851  1.00  0.320          N  
ATOM  14829  H   ASN A 955     -11.538  -9.626  -6.459  1.00  0.240          H  
ATOM  14830  HA  ASN A 955     -11.365 -11.049  -3.955  1.00  0.290          H  
ATOM  14831 1HB  ASN A 955      -9.300  -9.986  -5.883  1.00  0.380          H  
ATOM  14832 2HB  ASN A 955      -8.838 -10.792  -4.391  1.00  0.380          H  
ATOM  14833 1HD2 ASN A 955      -9.018 -13.108  -7.356  1.00  0.380          H  
ATOM  14834 2HD2 ASN A 955      -8.332 -11.539  -7.130  1.00  0.380          H  
ATOM  14835  N   THR A 956     -10.586  -7.876  -3.956  1.00  0.190          N  
ATOM  14836  CA  THR A 956     -10.363  -6.741  -3.088  1.00  0.160          C  
ATOM  14837  C   THR A 956     -11.516  -6.670  -2.097  1.00  0.150          C  
ATOM  14838  O   THR A 956     -11.276  -6.599  -0.894  1.00  0.150          O  
ATOM  14839  CB  THR A 956     -10.225  -5.422  -3.881  1.00  0.240          C  
ATOM  14840  OG1 THR A 956      -9.089  -5.503  -4.765  1.00  0.240          O  
ATOM  14841  CG2 THR A 956     -10.020  -4.261  -2.918  1.00  0.240          C  
ATOM  14842  H   THR A 956     -10.681  -7.717  -4.958  1.00  0.230          H  
ATOM  14843  HA  THR A 956      -9.442  -6.898  -2.532  1.00  0.190          H  
ATOM  14844  HB  THR A 956     -11.120  -5.249  -4.469  1.00  0.280          H  
ATOM  14845  HG1 THR A 956      -9.279  -6.178  -5.454  1.00  0.280          H  
ATOM  14846 1HG2 THR A 956      -9.913  -3.353  -3.486  1.00  0.280          H  
ATOM  14847 2HG2 THR A 956     -10.874  -4.177  -2.262  1.00  0.280          H  
ATOM  14848 3HG2 THR A 956      -9.121  -4.425  -2.326  1.00  0.280          H  
ATOM  14849  N   LEU A 957     -12.775  -6.782  -2.564  1.00  0.150          N  
ATOM  14850  CA  LEU A 957     -13.869  -6.741  -1.593  1.00  0.140          C  
ATOM  14851  C   LEU A 957     -13.783  -7.839  -0.559  1.00  0.160          C  
ATOM  14852  O   LEU A 957     -14.100  -7.601   0.609  1.00  0.160          O  
ATOM  14853  CB  LEU A 957     -15.269  -6.865  -2.221  1.00  0.200          C  
ATOM  14854  CG  LEU A 957     -15.883  -5.698  -2.961  1.00  0.200          C  
ATOM  14855  CD1 LEU A 957     -17.197  -6.196  -3.584  1.00  0.200          C  
ATOM  14856  CD2 LEU A 957     -16.171  -4.546  -1.949  1.00  0.200          C  
ATOM  14857  H   LEU A 957     -12.948  -6.826  -3.573  1.00  0.180          H  
ATOM  14858  HA  LEU A 957     -13.799  -5.795  -1.066  1.00  0.170          H  
ATOM  14859 1HB  LEU A 957     -15.218  -7.686  -2.938  1.00  0.240          H  
ATOM  14860 2HB  LEU A 957     -15.957  -7.148  -1.457  1.00  0.240          H  
ATOM  14861  HG  LEU A 957     -15.221  -5.347  -3.756  1.00  0.240          H  
ATOM  14862 1HD1 LEU A 957     -17.685  -5.402  -4.100  1.00  0.240          H  
ATOM  14863 2HD1 LEU A 957     -16.991  -7.007  -4.281  1.00  0.240          H  
ATOM  14864 3HD1 LEU A 957     -17.851  -6.551  -2.795  1.00  0.240          H  
ATOM  14865 1HD2 LEU A 957     -16.644  -3.723  -2.451  1.00  0.240          H  
ATOM  14866 2HD2 LEU A 957     -16.831  -4.905  -1.163  1.00  0.240          H  
ATOM  14867 3HD2 LEU A 957     -15.248  -4.191  -1.503  1.00  0.240          H  
ATOM  14868  N   VAL A 958     -13.374  -9.043  -0.950  1.00  0.180          N  
ATOM  14869  CA  VAL A 958     -13.278 -10.083   0.061  1.00  0.200          C  
ATOM  14870  C   VAL A 958     -12.153  -9.732   1.046  1.00  0.210          C  
ATOM  14871  O   VAL A 958     -12.336  -9.765   2.255  1.00  0.220          O  
ATOM  14872  CB  VAL A 958     -13.015 -11.473  -0.554  1.00  0.270          C  
ATOM  14873  CG1 VAL A 958     -12.786 -12.494   0.543  1.00  0.270          C  
ATOM  14874  CG2 VAL A 958     -14.170 -11.891  -1.391  1.00  0.270          C  
ATOM  14875  H   VAL A 958     -13.183  -9.220  -1.944  1.00  0.220          H  
ATOM  14876  HA  VAL A 958     -14.220 -10.123   0.604  1.00  0.240          H  
ATOM  14877  HB  VAL A 958     -12.111 -11.424  -1.170  1.00  0.330          H  
ATOM  14878 1HG1 VAL A 958     -12.597 -13.465   0.094  1.00  0.330          H  
ATOM  14879 2HG1 VAL A 958     -11.941 -12.203   1.150  1.00  0.330          H  
ATOM  14880 3HG1 VAL A 958     -13.670 -12.556   1.165  1.00  0.330          H  
ATOM  14881 1HG2 VAL A 958     -13.959 -12.867  -1.821  1.00  0.330          H  
ATOM  14882 2HG2 VAL A 958     -15.073 -11.945  -0.779  1.00  0.330          H  
ATOM  14883 3HG2 VAL A 958     -14.308 -11.167  -2.182  1.00  0.330          H  
ATOM  14884  N   LYS A 959     -10.988  -9.341   0.543  1.00  0.210          N  
ATOM  14885  CA  LYS A 959      -9.867  -9.009   1.417  1.00  0.220          C  
ATOM  14886  C   LYS A 959     -10.185  -7.855   2.373  1.00  0.180          C  
ATOM  14887  O   LYS A 959      -9.768  -7.886   3.535  1.00  0.180          O  
ATOM  14888  CB  LYS A 959      -8.623  -8.740   0.583  1.00  0.300          C  
ATOM  14889  CG  LYS A 959      -8.056 -10.023  -0.046  1.00  0.300          C  
ATOM  14890  CD  LYS A 959      -6.851  -9.753  -0.928  1.00  0.300          C  
ATOM  14891  CE  LYS A 959      -6.330 -11.048  -1.549  1.00  0.300          C  
ATOM  14892  NZ  LYS A 959      -5.171 -10.808  -2.451  1.00  0.300          N  
ATOM  14893  H   LYS A 959     -10.871  -9.286  -0.472  1.00  0.250          H  
ATOM  14894  HA  LYS A 959      -9.657  -9.886   2.031  1.00  0.260          H  
ATOM  14895 1HB  LYS A 959      -8.871  -8.043  -0.223  1.00  0.360          H  
ATOM  14896 2HB  LYS A 959      -7.854  -8.281   1.200  1.00  0.360          H  
ATOM  14897 1HG  LYS A 959      -7.765 -10.704   0.757  1.00  0.360          H  
ATOM  14898 2HG  LYS A 959      -8.830 -10.510  -0.636  1.00  0.360          H  
ATOM  14899 1HD  LYS A 959      -7.139  -9.064  -1.726  1.00  0.360          H  
ATOM  14900 2HD  LYS A 959      -6.059  -9.295  -0.338  1.00  0.360          H  
ATOM  14901 1HE  LYS A 959      -6.022 -11.722  -0.753  1.00  0.360          H  
ATOM  14902 2HE  LYS A 959      -7.133 -11.519  -2.120  1.00  0.360          H  
ATOM  14903 1HZ  LYS A 959      -4.857 -11.688  -2.839  1.00  0.360          H  
ATOM  14904 2HZ  LYS A 959      -5.448 -10.190  -3.201  1.00  0.360          H  
ATOM  14905 3HZ  LYS A 959      -4.421 -10.385  -1.925  1.00  0.360          H  
ATOM  14906  N   GLN A 960     -10.984  -6.878   1.927  1.00  0.150          N  
ATOM  14907  CA  GLN A 960     -11.392  -5.726   2.740  1.00  0.120          C  
ATOM  14908  C   GLN A 960     -12.181  -6.126   3.979  1.00  0.120          C  
ATOM  14909  O   GLN A 960     -12.290  -5.358   4.935  1.00  0.100          O  
ATOM  14910  CB  GLN A 960     -12.163  -4.696   1.908  1.00  0.180          C  
ATOM  14911  CG  GLN A 960     -11.261  -3.970   0.977  1.00  0.180          C  
ATOM  14912  CD  GLN A 960     -11.883  -2.976   0.057  1.00  0.180          C  
ATOM  14913  OE1 GLN A 960     -12.959  -3.107  -0.539  1.00  0.180          O  
ATOM  14914  NE2 GLN A 960     -11.137  -1.908  -0.066  1.00  0.180          N  
ATOM  14915  H   GLN A 960     -11.268  -6.910   0.942  1.00  0.180          H  
ATOM  14916  HA  GLN A 960     -10.483  -5.233   3.086  1.00  0.140          H  
ATOM  14917 1HB  GLN A 960     -12.935  -5.199   1.322  1.00  0.220          H  
ATOM  14918 2HB  GLN A 960     -12.648  -3.974   2.559  1.00  0.220          H  
ATOM  14919 1HG  GLN A 960     -10.600  -3.403   1.621  1.00  0.220          H  
ATOM  14920 2HG  GLN A 960     -10.681  -4.669   0.398  1.00  0.220          H  
ATOM  14921 1HE2 GLN A 960     -11.411  -1.134  -0.661  1.00  0.220          H  
ATOM  14922 2HE2 GLN A 960     -10.250  -1.878   0.415  1.00  0.220          H  
ATOM  14923  N   LEU A 961     -12.725  -7.333   3.995  1.00  0.160          N  
ATOM  14924  CA  LEU A 961     -13.487  -7.816   5.123  1.00  0.180          C  
ATOM  14925  C   LEU A 961     -12.587  -7.906   6.354  1.00  0.200          C  
ATOM  14926  O   LEU A 961     -13.061  -7.829   7.491  1.00  0.210          O  
ATOM  14927  CB  LEU A 961     -14.037  -9.201   4.809  1.00  0.240          C  
ATOM  14928  CG  LEU A 961     -15.108  -9.307   3.685  1.00  0.240          C  
ATOM  14929  CD1 LEU A 961     -15.324 -10.716   3.383  1.00  0.240          C  
ATOM  14930  CD2 LEU A 961     -16.398  -8.713   4.116  1.00  0.240          C  
ATOM  14931  H   LEU A 961     -12.566  -7.984   3.221  1.00  0.190          H  
ATOM  14932  HA  LEU A 961     -14.286  -7.118   5.321  1.00  0.220          H  
ATOM  14933 1HB  LEU A 961     -13.199  -9.810   4.524  1.00  0.290          H  
ATOM  14934 2HB  LEU A 961     -14.463  -9.616   5.722  1.00  0.290          H  
ATOM  14935  HG  LEU A 961     -14.756  -8.806   2.786  1.00  0.290          H  
ATOM  14936 1HD1 LEU A 961     -16.065 -10.789   2.598  1.00  0.290          H  
ATOM  14937 2HD1 LEU A 961     -14.397 -11.157   3.048  1.00  0.290          H  
ATOM  14938 3HD1 LEU A 961     -15.669 -11.218   4.277  1.00  0.290          H  
ATOM  14939 1HD2 LEU A 961     -17.136  -8.825   3.340  1.00  0.290          H  
ATOM  14940 2HD2 LEU A 961     -16.748  -9.225   5.002  1.00  0.290          H  
ATOM  14941 3HD2 LEU A 961     -16.255  -7.674   4.316  1.00  0.290          H  
ATOM  14942  N   SER A 962     -11.272  -8.074   6.119  1.00  0.210          N  
ATOM  14943  CA  SER A 962     -10.272  -8.224   7.167  1.00  0.240          C  
ATOM  14944  C   SER A 962      -9.915  -6.905   7.858  1.00  0.220          C  
ATOM  14945  O   SER A 962      -9.201  -6.919   8.869  1.00  0.250          O  
ATOM  14946  CB  SER A 962      -8.999  -8.835   6.607  1.00  0.320          C  
ATOM  14947  OG  SER A 962      -8.330  -7.944   5.758  1.00  0.320          O  
ATOM  14948  H   SER A 962     -10.928  -8.101   5.160  1.00  0.250          H  
ATOM  14949  HA  SER A 962     -10.675  -8.908   7.916  1.00  0.290          H  
ATOM  14950 1HB  SER A 962      -8.346  -9.115   7.431  1.00  0.390          H  
ATOM  14951 2HB  SER A 962      -9.240  -9.740   6.059  1.00  0.390          H  
ATOM  14952  HG  SER A 962      -8.799  -7.975   4.902  1.00  0.390          H  
ATOM  14953  N   SER A 963     -10.367  -5.764   7.320  1.00  0.180          N  
ATOM  14954  CA  SER A 963     -10.077  -4.467   7.926  1.00  0.160          C  
ATOM  14955  C   SER A 963     -10.875  -4.299   9.221  1.00  0.150          C  
ATOM  14956  O   SER A 963     -11.919  -4.925   9.412  1.00  0.160          O  
ATOM  14957  CB  SER A 963     -10.347  -3.337   6.946  1.00  0.230          C  
ATOM  14958  OG  SER A 963      -9.421  -3.331   5.881  1.00  0.230          O  
ATOM  14959  H   SER A 963     -10.956  -5.782   6.485  1.00  0.220          H  
ATOM  14960  HA  SER A 963      -9.017  -4.433   8.179  1.00  0.190          H  
ATOM  14961 1HB  SER A 963     -11.324  -3.490   6.541  1.00  0.280          H  
ATOM  14962 2HB  SER A 963     -10.347  -2.381   7.452  1.00  0.280          H  
ATOM  14963  HG  SER A 963      -9.621  -2.533   5.358  1.00  0.280          H  
ATOM  14964  N   LYS A 964     -10.401  -3.435  10.115  1.00  0.190          N  
ATOM  14965  CA  LYS A 964     -11.109  -3.219  11.375  1.00  0.190          C  
ATOM  14966  C   LYS A 964     -11.885  -1.920  11.387  1.00  0.180          C  
ATOM  14967  O   LYS A 964     -12.886  -1.788  12.082  1.00  0.180          O  
ATOM  14968  CB  LYS A 964     -10.140  -3.246  12.549  1.00  0.270          C  
ATOM  14969  CG  LYS A 964      -9.523  -4.597  12.831  1.00  0.270          C  
ATOM  14970  CD  LYS A 964      -8.589  -4.519  14.026  1.00  0.270          C  
ATOM  14971  CE  LYS A 964      -7.998  -5.873  14.382  1.00  0.270          C  
ATOM  14972  NZ  LYS A 964      -7.023  -5.767  15.507  1.00  0.270          N  
ATOM  14973  H   LYS A 964      -9.567  -2.892   9.889  1.00  0.230          H  
ATOM  14974  HA  LYS A 964     -11.827  -4.027  11.510  1.00  0.230          H  
ATOM  14975 1HB  LYS A 964      -9.332  -2.548  12.366  1.00  0.320          H  
ATOM  14976 2HB  LYS A 964     -10.658  -2.917  13.448  1.00  0.320          H  
ATOM  14977 1HG  LYS A 964     -10.314  -5.302  13.049  1.00  0.320          H  
ATOM  14978 2HG  LYS A 964      -8.979  -4.943  11.952  1.00  0.320          H  
ATOM  14979 1HD  LYS A 964      -7.780  -3.820  13.814  1.00  0.320          H  
ATOM  14980 2HD  LYS A 964      -9.150  -4.148  14.890  1.00  0.320          H  
ATOM  14981 1HE  LYS A 964      -8.806  -6.537  14.681  1.00  0.320          H  
ATOM  14982 2HE  LYS A 964      -7.498  -6.294  13.511  1.00  0.320          H  
ATOM  14983 1HZ  LYS A 964      -6.657  -6.682  15.731  1.00  0.320          H  
ATOM  14984 2HZ  LYS A 964      -6.263  -5.160  15.237  1.00  0.320          H  
ATOM  14985 3HZ  LYS A 964      -7.484  -5.377  16.322  1.00  0.320          H  
ATOM  14986  N   PHE A 965     -11.394  -0.920  10.684  1.00  0.160          N  
ATOM  14987  CA  PHE A 965     -12.057   0.377  10.638  1.00  0.150          C  
ATOM  14988  C   PHE A 965     -12.274   1.012  12.024  1.00  0.150          C  
ATOM  14989  O   PHE A 965     -13.236   1.758  12.211  1.00  0.150          O  
ATOM  14990  CB  PHE A 965     -13.428   0.221   9.969  1.00  0.210          C  
ATOM  14991  CG  PHE A 965     -13.413  -0.521   8.649  1.00  0.210          C  
ATOM  14992  CD1 PHE A 965     -13.924  -1.814   8.559  1.00  0.210          C  
ATOM  14993  CD2 PHE A 965     -12.920   0.060   7.510  1.00  0.210          C  
ATOM  14994  CE1 PHE A 965     -13.948  -2.489   7.366  1.00  0.210          C  
ATOM  14995  CE2 PHE A 965     -12.936  -0.607   6.303  1.00  0.210          C  
ATOM  14996  CZ  PHE A 965     -13.459  -1.885   6.231  1.00  0.210          C  
ATOM  14997  H   PHE A 965     -10.559  -1.065  10.120  1.00  0.190          H  
ATOM  14998  HA  PHE A 965     -11.442   1.050  10.039  1.00  0.180          H  
ATOM  14999 1HB  PHE A 965     -14.127  -0.283  10.637  1.00  0.260          H  
ATOM  15000 2HB  PHE A 965     -13.843   1.212   9.786  1.00  0.260          H  
ATOM  15001  HD1 PHE A 965     -14.310  -2.284   9.444  1.00  0.260          H  
ATOM  15002  HD2 PHE A 965     -12.532   1.050   7.574  1.00  0.260          H  
ATOM  15003  HE1 PHE A 965     -14.350  -3.501   7.319  1.00  0.260          H  
ATOM  15004  HE2 PHE A 965     -12.543  -0.130   5.404  1.00  0.260          H  
ATOM  15005  HZ  PHE A 965     -13.472  -2.419   5.278  1.00  0.260          H  
ATOM  15006  N   GLY A 966     -11.399   0.732  13.004  1.00  0.190          N  
ATOM  15007  CA  GLY A 966     -11.545   1.280  14.349  1.00  0.250          C  
ATOM  15008  C   GLY A 966     -12.198   0.286  15.307  1.00  0.240          C  
ATOM  15009  O   GLY A 966     -12.257   0.527  16.518  1.00  0.290          O  
ATOM  15010  H   GLY A 966     -10.617   0.109  12.858  1.00  0.230          H  
ATOM  15011 1HA  GLY A 966     -10.573   1.566  14.741  1.00  0.300          H  
ATOM  15012 2HA  GLY A 966     -12.137   2.192  14.305  1.00  0.300          H  
ATOM  15013  N   ALA A 967     -12.715  -0.814  14.776  1.00  0.210          N  
ATOM  15014  CA  ALA A 967     -13.349  -1.832  15.591  1.00  0.210          C  
ATOM  15015  C   ALA A 967     -12.315  -2.670  16.343  1.00  0.230          C  
ATOM  15016  O   ALA A 967     -11.161  -2.793  15.930  1.00  0.240          O  
ATOM  15017  CB  ALA A 967     -14.227  -2.739  14.738  1.00  0.290          C  
ATOM  15018  H   ALA A 967     -12.688  -0.954  13.765  1.00  0.250          H  
ATOM  15019  HA  ALA A 967     -13.975  -1.327  16.316  1.00  0.250          H  
ATOM  15020 1HB  ALA A 967     -14.727  -3.474  15.367  1.00  0.350          H  
ATOM  15021 2HB  ALA A 967     -14.977  -2.141  14.221  1.00  0.350          H  
ATOM  15022 3HB  ALA A 967     -13.611  -3.255  14.005  1.00  0.350          H  
ATOM  15023  N   ILE A 968     -12.767  -3.270  17.440  1.00  0.250          N  
ATOM  15024  CA  ILE A 968     -12.015  -4.223  18.263  1.00  0.290          C  
ATOM  15025  C   ILE A 968     -11.577  -5.470  17.483  1.00  0.280          C  
ATOM  15026  O   ILE A 968     -10.611  -6.143  17.848  1.00  0.280          O  
ATOM  15027  CB  ILE A 968     -12.864  -4.628  19.505  1.00  0.390          C  
ATOM  15028  CG1 ILE A 968     -11.982  -5.356  20.547  1.00  0.390          C  
ATOM  15029  CG2 ILE A 968     -14.081  -5.477  19.100  1.00  0.390          C  
ATOM  15030  CD1 ILE A 968     -12.634  -5.538  21.917  1.00  0.390          C  
ATOM  15031  H   ILE A 968     -13.706  -3.009  17.733  1.00  0.300          H  
ATOM  15032  HA  ILE A 968     -11.118  -3.718  18.617  1.00  0.350          H  
ATOM  15033  HB  ILE A 968     -13.229  -3.715  19.975  1.00  0.470          H  
ATOM  15034 1HG1 ILE A 968     -11.727  -6.345  20.166  1.00  0.470          H  
ATOM  15035 2HG1 ILE A 968     -11.060  -4.789  20.678  1.00  0.470          H  
ATOM  15036 1HG2 ILE A 968     -14.691  -5.712  19.964  1.00  0.470          H  
ATOM  15037 2HG2 ILE A 968     -14.678  -4.909  18.393  1.00  0.470          H  
ATOM  15038 3HG2 ILE A 968     -13.760  -6.409  18.642  1.00  0.470          H  
ATOM  15039 1HD1 ILE A 968     -11.929  -6.058  22.565  1.00  0.470          H  
ATOM  15040 2HD1 ILE A 968     -12.873  -4.561  22.339  1.00  0.470          H  
ATOM  15041 3HD1 ILE A 968     -13.540  -6.128  21.848  1.00  0.470          H  
ATOM  15042  N   SER A 969     -12.342  -5.799  16.455  1.00  0.270          N  
ATOM  15043  CA  SER A 969     -12.115  -6.953  15.608  1.00  0.280          C  
ATOM  15044  C   SER A 969     -12.768  -6.803  14.258  1.00  0.250          C  
ATOM  15045  O   SER A 969     -13.814  -6.180  14.129  1.00  0.240          O  
ATOM  15046  CB  SER A 969     -12.608  -8.230  16.230  1.00  0.390          C  
ATOM  15047  OG  SER A 969     -12.412  -9.292  15.322  1.00  0.390          O  
ATOM  15048  H   SER A 969     -13.094  -5.165  16.239  1.00  0.320          H  
ATOM  15049  HA  SER A 969     -11.042  -7.049  15.450  1.00  0.340          H  
ATOM  15050 1HB  SER A 969     -12.065  -8.425  17.155  1.00  0.470          H  
ATOM  15051 2HB  SER A 969     -13.659  -8.144  16.477  1.00  0.470          H  
ATOM  15052  HG  SER A 969     -12.644 -10.102  15.802  1.00  0.470          H  
ATOM  15053  N   SER A 970     -12.139  -7.390  13.248  1.00  0.250          N  
ATOM  15054  CA  SER A 970     -12.630  -7.433  11.873  1.00  0.260          C  
ATOM  15055  C   SER A 970     -13.740  -8.474  11.671  1.00  0.260          C  
ATOM  15056  O   SER A 970     -14.393  -8.528  10.625  1.00  0.230          O  
ATOM  15057  CB  SER A 970     -11.462  -7.723  10.970  1.00  0.360          C  
ATOM  15058  OG  SER A 970     -10.932  -8.997  11.230  1.00  0.360          O  
ATOM  15059  H   SER A 970     -11.272  -7.876  13.436  1.00  0.300          H  
ATOM  15060  HA  SER A 970     -13.022  -6.452  11.613  1.00  0.310          H  
ATOM  15061 1HB  SER A 970     -11.793  -7.665   9.935  1.00  0.430          H  
ATOM  15062 2HB  SER A 970     -10.694  -6.966  11.108  1.00  0.430          H  
ATOM  15063  HG  SER A 970     -10.106  -9.055  10.727  1.00  0.430          H  
ATOM  15064  N   VAL A 971     -13.942  -9.319  12.679  1.00  0.290          N  
ATOM  15065  CA  VAL A 971     -14.916 -10.397  12.613  1.00  0.310          C  
ATOM  15066  C   VAL A 971     -16.139 -10.109  13.490  1.00  0.310          C  
ATOM  15067  O   VAL A 971     -16.036 -10.000  14.714  1.00  0.300          O  
ATOM  15068  CB  VAL A 971     -14.232 -11.720  13.032  1.00  0.430          C  
ATOM  15069  CG1 VAL A 971     -15.213 -12.879  13.017  1.00  0.430          C  
ATOM  15070  CG2 VAL A 971     -13.066 -12.003  12.094  1.00  0.430          C  
ATOM  15071  H   VAL A 971     -13.378  -9.199  13.518  1.00  0.350          H  
ATOM  15072  HA  VAL A 971     -15.247 -10.494  11.579  1.00  0.370          H  
ATOM  15073  HB  VAL A 971     -13.854 -11.618  14.039  1.00  0.510          H  
ATOM  15074 1HG1 VAL A 971     -14.692 -13.788  13.332  1.00  0.510          H  
ATOM  15075 2HG1 VAL A 971     -16.008 -12.684  13.696  1.00  0.510          H  
ATOM  15076 3HG1 VAL A 971     -15.610 -13.015  12.012  1.00  0.510          H  
ATOM  15077 1HG2 VAL A 971     -12.567 -12.923  12.402  1.00  0.510          H  
ATOM  15078 2HG2 VAL A 971     -13.429 -12.107  11.089  1.00  0.510          H  
ATOM  15079 3HG2 VAL A 971     -12.349 -11.184  12.130  1.00  0.510          H  
ATOM  15080  N   LEU A 972     -17.322 -10.110  12.873  1.00  0.330          N  
ATOM  15081  CA  LEU A 972     -18.561  -9.779  13.580  1.00  0.350          C  
ATOM  15082  C   LEU A 972     -18.777 -10.714  14.750  1.00  0.380          C  
ATOM  15083  O   LEU A 972     -19.156 -10.286  15.838  1.00  0.390          O  
ATOM  15084  CB  LEU A 972     -19.756 -10.009  12.640  1.00  0.480          C  
ATOM  15085  CG  LEU A 972     -19.925  -9.096  11.417  1.00  0.480          C  
ATOM  15086  CD1 LEU A 972     -20.981  -9.695  10.519  1.00  0.480          C  
ATOM  15087  CD2 LEU A 972     -20.374  -7.703  11.820  1.00  0.480          C  
ATOM  15088  H   LEU A 972     -17.337 -10.259  11.873  1.00  0.400          H  
ATOM  15089  HA  LEU A 972     -18.512  -8.753  13.941  1.00  0.420          H  
ATOM  15090 1HB  LEU A 972     -19.703 -11.033  12.270  1.00  0.580          H  
ATOM  15091 2HB  LEU A 972     -20.663  -9.927  13.229  1.00  0.580          H  
ATOM  15092  HG  LEU A 972     -18.984  -9.040  10.874  1.00  0.580          H  
ATOM  15093 1HD1 LEU A 972     -21.066  -9.065   9.654  1.00  0.580          H  
ATOM  15094 2HD1 LEU A 972     -20.689 -10.700  10.201  1.00  0.580          H  
ATOM  15095 3HD1 LEU A 972     -21.936  -9.750  11.037  1.00  0.580          H  
ATOM  15096 1HD2 LEU A 972     -20.500  -7.085  10.922  1.00  0.580          H  
ATOM  15097 2HD2 LEU A 972     -21.323  -7.769  12.341  1.00  0.580          H  
ATOM  15098 3HD2 LEU A 972     -19.639  -7.251  12.461  1.00  0.580          H  
ATOM  15099  N   ASN A 973     -18.475 -11.987  14.529  1.00  0.410          N  
ATOM  15100  CA  ASN A 973     -18.659 -13.024  15.527  1.00  0.460          C  
ATOM  15101  C   ASN A 973     -17.753 -12.849  16.736  1.00  0.410          C  
ATOM  15102  O   ASN A 973     -18.131 -13.219  17.850  1.00  0.390          O  
ATOM  15103  CB  ASN A 973     -18.432 -14.378  14.903  1.00  0.620          C  
ATOM  15104  CG  ASN A 973     -19.549 -14.779  13.985  1.00  0.620          C  
ATOM  15105  OD1 ASN A 973     -20.673 -14.271  14.076  1.00  0.620          O  
ATOM  15106  ND2 ASN A 973     -19.259 -15.680  13.085  1.00  0.620          N  
ATOM  15107  H   ASN A 973     -18.138 -12.237  13.612  1.00  0.490          H  
ATOM  15108  HA  ASN A 973     -19.687 -12.976  15.886  1.00  0.550          H  
ATOM  15109 1HB  ASN A 973     -17.502 -14.379  14.347  1.00  0.750          H  
ATOM  15110 2HB  ASN A 973     -18.330 -15.109  15.689  1.00  0.750          H  
ATOM  15111 1HD2 ASN A 973     -19.957 -15.992  12.440  1.00  0.750          H  
ATOM  15112 2HD2 ASN A 973     -18.338 -16.067  13.046  1.00  0.750          H  
ATOM  15113  N   ASP A 974     -16.567 -12.264  16.540  1.00  0.400          N  
ATOM  15114  CA  ASP A 974     -15.641 -12.075  17.633  1.00  0.340          C  
ATOM  15115  C   ASP A 974     -16.098 -10.903  18.472  1.00  0.390          C  
ATOM  15116  O   ASP A 974     -15.808 -10.831  19.664  1.00  0.830          O  
ATOM  15117  CB  ASP A 974     -14.223 -11.884  17.117  1.00  0.500          C  
ATOM  15118  CG  ASP A 974     -13.581 -13.180  16.532  1.00  0.500          C  
ATOM  15119  OD1 ASP A 974     -14.047 -14.266  16.789  1.00  0.500          O  
ATOM  15120  OD2 ASP A 974     -12.606 -13.042  15.846  1.00  0.500          O  
ATOM  15121  H   ASP A 974     -16.286 -11.911  15.628  1.00  0.480          H  
ATOM  15122  HA  ASP A 974     -15.657 -12.967  18.260  1.00  0.410          H  
ATOM  15123 1HB  ASP A 974     -14.263 -11.139  16.328  1.00  0.600          H  
ATOM  15124 2HB  ASP A 974     -13.598 -11.483  17.897  1.00  0.600          H  
ATOM  15125  N   ILE A 975     -16.816  -9.970  17.852  1.00  0.360          N  
ATOM  15126  CA  ILE A 975     -17.364  -8.846  18.591  1.00  0.320          C  
ATOM  15127  C   ILE A 975     -18.574  -9.310  19.393  1.00  0.380          C  
ATOM  15128  O   ILE A 975     -18.656  -9.101  20.606  1.00  0.430          O  
ATOM  15129  CB  ILE A 975     -17.805  -7.720  17.641  1.00  0.460          C  
ATOM  15130  CG1 ILE A 975     -16.579  -7.152  16.956  1.00  0.460          C  
ATOM  15131  CG2 ILE A 975     -18.590  -6.636  18.413  1.00  0.460          C  
ATOM  15132  CD1 ILE A 975     -16.855  -6.257  15.813  1.00  0.460          C  
ATOM  15133  H   ILE A 975     -16.955 -10.037  16.836  1.00  0.430          H  
ATOM  15134  HA  ILE A 975     -16.610  -8.468  19.279  1.00  0.380          H  
ATOM  15135  HB  ILE A 975     -18.438  -8.137  16.869  1.00  0.560          H  
ATOM  15136 1HG1 ILE A 975     -16.024  -6.619  17.674  1.00  0.560          H  
ATOM  15137 2HG1 ILE A 975     -15.975  -7.975  16.586  1.00  0.560          H  
ATOM  15138 1HG2 ILE A 975     -18.910  -5.858  17.744  1.00  0.560          H  
ATOM  15139 2HG2 ILE A 975     -19.473  -7.060  18.881  1.00  0.560          H  
ATOM  15140 3HG2 ILE A 975     -17.948  -6.222  19.168  1.00  0.560          H  
ATOM  15141 1HD1 ILE A 975     -15.914  -5.915  15.400  1.00  0.560          H  
ATOM  15142 2HD1 ILE A 975     -17.398  -6.820  15.065  1.00  0.560          H  
ATOM  15143 3HD1 ILE A 975     -17.434  -5.401  16.111  1.00  0.560          H  
ATOM  15144  N   PHE A 976     -19.501  -9.987  18.720  1.00  0.430          N  
ATOM  15145  CA  PHE A 976     -20.731 -10.406  19.372  1.00  0.480          C  
ATOM  15146  C   PHE A 976     -20.528 -11.449  20.464  1.00  0.540          C  
ATOM  15147  O   PHE A 976     -21.307 -11.497  21.418  1.00  0.630          O  
ATOM  15148  CB  PHE A 976     -21.731 -10.946  18.349  1.00  0.650          C  
ATOM  15149  CG  PHE A 976     -22.387  -9.887  17.489  1.00  0.650          C  
ATOM  15150  CD1 PHE A 976     -22.168  -9.847  16.119  1.00  0.650          C  
ATOM  15151  CD2 PHE A 976     -23.216  -8.926  18.054  1.00  0.650          C  
ATOM  15152  CE1 PHE A 976     -22.763  -8.886  15.340  1.00  0.650          C  
ATOM  15153  CE2 PHE A 976     -23.811  -7.969  17.268  1.00  0.650          C  
ATOM  15154  CZ  PHE A 976     -23.588  -7.959  15.908  1.00  0.650          C  
ATOM  15155  H   PHE A 976     -19.369 -10.156  17.719  1.00  0.520          H  
ATOM  15156  HA  PHE A 976     -21.167  -9.524  19.841  1.00  0.580          H  
ATOM  15157 1HB  PHE A 976     -21.213 -11.646  17.690  1.00  0.780          H  
ATOM  15158 2HB  PHE A 976     -22.509 -11.500  18.864  1.00  0.780          H  
ATOM  15159  HD1 PHE A 976     -21.520 -10.589  15.660  1.00  0.780          H  
ATOM  15160  HD2 PHE A 976     -23.399  -8.937  19.133  1.00  0.780          H  
ATOM  15161  HE1 PHE A 976     -22.576  -8.862  14.271  1.00  0.780          H  
ATOM  15162  HE2 PHE A 976     -24.464  -7.220  17.716  1.00  0.780          H  
ATOM  15163  HZ  PHE A 976     -24.064  -7.200  15.292  1.00  0.780          H  
ATOM  15164  N   SER A 977     -19.504 -12.297  20.354  1.00  0.530          N  
ATOM  15165  CA  SER A 977     -19.298 -13.289  21.391  1.00  0.610          C  
ATOM  15166  C   SER A 977     -18.635 -12.699  22.634  1.00  0.540          C  
ATOM  15167  O   SER A 977     -18.635 -13.335  23.686  1.00  0.640          O  
ATOM  15168  CB  SER A 977     -18.422 -14.424  20.890  1.00  0.820          C  
ATOM  15169  OG  SER A 977     -17.076 -14.032  20.774  1.00  0.820          O  
ATOM  15170  H   SER A 977     -18.886 -12.301  19.539  1.00  0.640          H  
ATOM  15171  HA  SER A 977     -20.269 -13.695  21.675  1.00  0.730          H  
ATOM  15172 1HB  SER A 977     -18.498 -15.279  21.563  1.00  0.990          H  
ATOM  15173 2HB  SER A 977     -18.787 -14.746  19.916  1.00  0.990          H  
ATOM  15174  HG  SER A 977     -16.662 -14.682  20.199  1.00  0.990          H  
ATOM  15175  N   ARG A 978     -18.069 -11.482  22.562  1.00  0.430          N  
ATOM  15176  CA  ARG A 978     -17.371 -11.007  23.745  1.00  0.460          C  
ATOM  15177  C   ARG A 978     -17.976  -9.745  24.337  1.00  0.390          C  
ATOM  15178  O   ARG A 978     -17.808  -9.506  25.529  1.00  0.350          O  
ATOM  15179  CB  ARG A 978     -15.886 -10.808  23.470  1.00  0.630          C  
ATOM  15180  CG  ARG A 978     -15.471  -9.605  22.636  1.00  0.630          C  
ATOM  15181  CD  ARG A 978     -13.987  -9.627  22.318  1.00  0.630          C  
ATOM  15182  NE  ARG A 978     -13.641 -10.677  21.344  1.00  0.630          N  
ATOM  15183  CZ  ARG A 978     -12.390 -11.170  21.096  1.00  0.630          C  
ATOM  15184  NH1 ARG A 978     -11.329 -10.722  21.749  1.00  0.630          N  
ATOM  15185  NH2 ARG A 978     -12.237 -12.111  20.186  1.00  0.630          N  
ATOM  15186  H   ARG A 978     -18.159 -10.905  21.728  1.00  0.520          H  
ATOM  15187  HA  ARG A 978     -17.442 -11.771  24.509  1.00  0.550          H  
ATOM  15188 1HB  ARG A 978     -15.381 -10.741  24.400  1.00  0.760          H  
ATOM  15189 2HB  ARG A 978     -15.506 -11.693  22.962  1.00  0.760          H  
ATOM  15190 1HG  ARG A 978     -16.048  -9.550  21.724  1.00  0.760          H  
ATOM  15191 2HG  ARG A 978     -15.642  -8.714  23.226  1.00  0.760          H  
ATOM  15192 1HD  ARG A 978     -13.696  -8.663  21.906  1.00  0.760          H  
ATOM  15193 2HD  ARG A 978     -13.439  -9.814  23.234  1.00  0.760          H  
ATOM  15194  HE  ARG A 978     -14.430 -11.038  20.783  1.00  0.760          H  
ATOM  15195 1HH1 ARG A 978     -11.427  -9.997  22.445  1.00  0.760          H  
ATOM  15196 2HH1 ARG A 978     -10.411 -11.103  21.550  1.00  0.760          H  
ATOM  15197 1HH2 ARG A 978     -13.047 -12.444  19.671  1.00  0.760          H  
ATOM  15198 2HH2 ARG A 978     -11.319 -12.494  19.985  1.00  0.760          H  
ATOM  15199  N   LEU A 979     -18.706  -8.959  23.548  1.00  0.400          N  
ATOM  15200  CA  LEU A 979     -19.302  -7.737  24.070  1.00  0.390          C  
ATOM  15201  C   LEU A 979     -20.808  -7.894  24.180  1.00  0.490          C  
ATOM  15202  O   LEU A 979     -21.423  -8.629  23.409  1.00  0.590          O  
ATOM  15203  CB  LEU A 979     -18.973  -6.541  23.178  1.00  0.550          C  
ATOM  15204  CG  LEU A 979     -17.483  -6.234  22.930  1.00  0.550          C  
ATOM  15205  CD1 LEU A 979     -17.399  -5.033  22.031  1.00  0.550          C  
ATOM  15206  CD2 LEU A 979     -16.726  -5.999  24.258  1.00  0.550          C  
ATOM  15207  H   LEU A 979     -18.825  -9.171  22.554  1.00  0.480          H  
ATOM  15208  HA  LEU A 979     -18.923  -7.552  25.070  1.00  0.470          H  
ATOM  15209 1HB  LEU A 979     -19.417  -6.731  22.207  1.00  0.660          H  
ATOM  15210 2HB  LEU A 979     -19.439  -5.667  23.594  1.00  0.660          H  
ATOM  15211  HG  LEU A 979     -17.035  -7.067  22.398  1.00  0.660          H  
ATOM  15212 1HD1 LEU A 979     -16.351  -4.827  21.823  1.00  0.660          H  
ATOM  15213 2HD1 LEU A 979     -17.920  -5.227  21.117  1.00  0.660          H  
ATOM  15214 3HD1 LEU A 979     -17.849  -4.171  22.518  1.00  0.660          H  
ATOM  15215 1HD2 LEU A 979     -15.679  -5.784  24.042  1.00  0.660          H  
ATOM  15216 2HD2 LEU A 979     -17.166  -5.156  24.792  1.00  0.660          H  
ATOM  15217 3HD2 LEU A 979     -16.777  -6.883  24.879  1.00  0.660          H  
ATOM  15218  N   ASP A 980     -21.434  -7.204  25.122  1.00  0.530          N  
ATOM  15219  CA  ASP A 980     -22.874  -7.337  25.184  1.00  0.650          C  
ATOM  15220  C   ASP A 980     -23.483  -6.406  24.147  1.00  0.510          C  
ATOM  15221  O   ASP A 980     -22.760  -5.697  23.450  1.00  0.530          O  
ATOM  15222  CB  ASP A 980     -23.370  -7.115  26.609  1.00  0.860          C  
ATOM  15223  CG  ASP A 980     -24.669  -7.871  26.893  1.00  0.860          C  
ATOM  15224  OD1 ASP A 980     -25.530  -7.905  26.034  1.00  0.860          O  
ATOM  15225  OD2 ASP A 980     -24.734  -8.517  27.909  1.00  0.860          O  
ATOM  15226  H   ASP A 980     -20.920  -6.618  25.778  1.00  0.640          H  
ATOM  15227  HA  ASP A 980     -23.144  -8.357  24.913  1.00  0.780          H  
ATOM  15228 1HB  ASP A 980     -22.611  -7.446  27.310  1.00  1.030          H  
ATOM  15229 2HB  ASP A 980     -23.527  -6.043  26.780  1.00  1.030          H  
ATOM  15230  N   LYS A 981     -24.797  -6.373  24.027  1.00  0.480          N  
ATOM  15231  CA  LYS A 981     -25.386  -5.592  22.948  1.00  0.410          C  
ATOM  15232  C   LYS A 981     -25.040  -4.109  22.919  1.00  0.380          C  
ATOM  15233  O   LYS A 981     -24.770  -3.575  21.848  1.00  0.430          O  
ATOM  15234  CB  LYS A 981     -26.895  -5.788  22.902  1.00  0.600          C  
ATOM  15235  CG  LYS A 981     -27.584  -5.010  21.782  1.00  0.600          C  
ATOM  15236  CD  LYS A 981     -29.052  -5.377  21.671  1.00  0.600          C  
ATOM  15237  CE  LYS A 981     -29.773  -4.438  20.729  1.00  0.600          C  
ATOM  15238  NZ  LYS A 981     -31.222  -4.748  20.640  1.00  0.600          N  
ATOM  15239  H   LYS A 981     -25.364  -6.949  24.651  1.00  0.580          H  
ATOM  15240  HA  LYS A 981     -25.004  -6.012  22.018  1.00  0.490          H  
ATOM  15241 1HB  LYS A 981     -27.125  -6.845  22.780  1.00  0.720          H  
ATOM  15242 2HB  LYS A 981     -27.336  -5.460  23.849  1.00  0.720          H  
ATOM  15243 1HG  LYS A 981     -27.521  -3.936  21.989  1.00  0.720          H  
ATOM  15244 2HG  LYS A 981     -27.085  -5.203  20.832  1.00  0.720          H  
ATOM  15245 1HD  LYS A 981     -29.133  -6.389  21.278  1.00  0.720          H  
ATOM  15246 2HD  LYS A 981     -29.520  -5.355  22.642  1.00  0.720          H  
ATOM  15247 1HE  LYS A 981     -29.654  -3.416  21.097  1.00  0.720          H  
ATOM  15248 2HE  LYS A 981     -29.329  -4.508  19.736  1.00  0.720          H  
ATOM  15249 1HZ  LYS A 981     -31.673  -4.092  20.016  1.00  0.720          H  
ATOM  15250 2HZ  LYS A 981     -31.343  -5.684  20.294  1.00  0.720          H  
ATOM  15251 3HZ  LYS A 981     -31.641  -4.672  21.557  1.00  0.720          H  
ATOM  15252  N   VAL A 982     -25.049  -3.420  24.051  1.00  0.420          N  
ATOM  15253  CA  VAL A 982     -24.806  -1.981  23.995  1.00  0.480          C  
ATOM  15254  C   VAL A 982     -23.403  -1.654  23.469  1.00  0.570          C  
ATOM  15255  O   VAL A 982     -23.233  -0.747  22.652  1.00  0.890          O  
ATOM  15256  CB  VAL A 982     -25.051  -1.348  25.381  1.00  0.650          C  
ATOM  15257  CG1 VAL A 982     -24.608   0.119  25.392  1.00  0.650          C  
ATOM  15258  CG2 VAL A 982     -26.562  -1.459  25.718  1.00  0.650          C  
ATOM  15259  H   VAL A 982     -25.247  -3.887  24.926  1.00  0.500          H  
ATOM  15260  HA  VAL A 982     -25.532  -1.550  23.301  1.00  0.580          H  
ATOM  15261  HB  VAL A 982     -24.459  -1.882  26.134  1.00  0.780          H  
ATOM  15262 1HG1 VAL A 982     -24.791   0.543  26.378  1.00  0.780          H  
ATOM  15263 2HG1 VAL A 982     -23.544   0.197  25.167  1.00  0.780          H  
ATOM  15264 3HG1 VAL A 982     -25.176   0.675  24.645  1.00  0.780          H  
ATOM  15265 1HG2 VAL A 982     -26.752  -1.023  26.698  1.00  0.780          H  
ATOM  15266 2HG2 VAL A 982     -27.144  -0.923  24.965  1.00  0.780          H  
ATOM  15267 3HG2 VAL A 982     -26.873  -2.506  25.726  1.00  0.780          H  
ATOM  15268  N   GLU A 983     -22.403  -2.364  23.971  1.00  0.500          N  
ATOM  15269  CA  GLU A 983     -21.021  -2.205  23.554  1.00  0.580          C  
ATOM  15270  C   GLU A 983     -20.781  -2.729  22.127  1.00  0.520          C  
ATOM  15271  O   GLU A 983     -20.011  -2.136  21.353  1.00  0.580          O  
ATOM  15272  CB  GLU A 983     -20.131  -2.936  24.555  1.00  0.780          C  
ATOM  15273  CG  GLU A 983     -20.147  -2.325  25.956  1.00  0.780          C  
ATOM  15274  CD  GLU A 983     -21.395  -2.706  26.751  1.00  0.780          C  
ATOM  15275  OE1 GLU A 983     -22.141  -3.549  26.290  1.00  0.780          O  
ATOM  15276  OE2 GLU A 983     -21.600  -2.155  27.799  1.00  0.780          O  
ATOM  15277  H   GLU A 983     -22.617  -3.057  24.691  1.00  0.600          H  
ATOM  15278  HA  GLU A 983     -20.781  -1.143  23.573  1.00  0.700          H  
ATOM  15279 1HB  GLU A 983     -20.473  -3.965  24.647  1.00  0.940          H  
ATOM  15280 2HB  GLU A 983     -19.106  -2.955  24.197  1.00  0.940          H  
ATOM  15281 1HG  GLU A 983     -19.265  -2.665  26.498  1.00  0.940          H  
ATOM  15282 2HG  GLU A 983     -20.095  -1.241  25.868  1.00  0.940          H  
ATOM  15283  N   ALA A 984     -21.386  -3.883  21.807  1.00  0.450          N  
ATOM  15284  CA  ALA A 984     -21.215  -4.505  20.506  1.00  0.400          C  
ATOM  15285  C   ALA A 984     -21.740  -3.594  19.422  1.00  0.370          C  
ATOM  15286  O   ALA A 984     -21.090  -3.421  18.399  1.00  0.370          O  
ATOM  15287  CB  ALA A 984     -21.922  -5.851  20.437  1.00  0.580          C  
ATOM  15288  H   ALA A 984     -21.988  -4.348  22.486  1.00  0.540          H  
ATOM  15289  HA  ALA A 984     -20.152  -4.657  20.339  1.00  0.480          H  
ATOM  15290 1HB  ALA A 984     -21.765  -6.298  19.456  1.00  0.700          H  
ATOM  15291 2HB  ALA A 984     -21.532  -6.517  21.207  1.00  0.700          H  
ATOM  15292 3HB  ALA A 984     -22.986  -5.700  20.602  1.00  0.700          H  
ATOM  15293  N   GLU A 985     -22.855  -2.899  19.666  1.00  0.360          N  
ATOM  15294  CA  GLU A 985     -23.390  -2.023  18.633  1.00  0.320          C  
ATOM  15295  C   GLU A 985     -22.382  -0.961  18.221  1.00  0.330          C  
ATOM  15296  O   GLU A 985     -22.317  -0.601  17.048  1.00  0.360          O  
ATOM  15297  CB  GLU A 985     -24.710  -1.368  19.063  1.00  0.460          C  
ATOM  15298  CG  GLU A 985     -25.934  -2.315  19.083  1.00  0.460          C  
ATOM  15299  CD  GLU A 985     -27.216  -1.645  19.540  1.00  0.460          C  
ATOM  15300  OE1 GLU A 985     -27.151  -0.657  20.232  1.00  0.460          O  
ATOM  15301  OE2 GLU A 985     -28.267  -2.101  19.137  1.00  0.460          O  
ATOM  15302  H   GLU A 985     -23.384  -3.060  20.530  1.00  0.430          H  
ATOM  15303  HA  GLU A 985     -23.599  -2.634  17.760  1.00  0.380          H  
ATOM  15304 1HB  GLU A 985     -24.593  -0.964  20.072  1.00  0.560          H  
ATOM  15305 2HB  GLU A 985     -24.938  -0.535  18.397  1.00  0.560          H  
ATOM  15306 1HG  GLU A 985     -26.095  -2.705  18.096  1.00  0.560          H  
ATOM  15307 2HG  GLU A 985     -25.728  -3.156  19.714  1.00  0.560          H  
ATOM  15308  N   VAL A 986     -21.572  -0.467  19.152  1.00  0.360          N  
ATOM  15309  CA  VAL A 986     -20.593   0.538  18.777  1.00  0.380          C  
ATOM  15310  C   VAL A 986     -19.571  -0.071  17.826  1.00  0.350          C  
ATOM  15311  O   VAL A 986     -19.262   0.500  16.772  1.00  0.340          O  
ATOM  15312  CB  VAL A 986     -19.879   1.100  20.023  1.00  0.520          C  
ATOM  15313  CG1 VAL A 986     -18.706   2.027  19.605  1.00  0.520          C  
ATOM  15314  CG2 VAL A 986     -20.904   1.846  20.880  1.00  0.520          C  
ATOM  15315  H   VAL A 986     -21.645  -0.803  20.110  1.00  0.430          H  
ATOM  15316  HA  VAL A 986     -21.110   1.351  18.266  1.00  0.460          H  
ATOM  15317  HB  VAL A 986     -19.458   0.277  20.601  1.00  0.630          H  
ATOM  15318 1HG1 VAL A 986     -18.214   2.409  20.499  1.00  0.630          H  
ATOM  15319 2HG1 VAL A 986     -17.977   1.477  19.010  1.00  0.630          H  
ATOM  15320 3HG1 VAL A 986     -19.094   2.860  19.020  1.00  0.630          H  
ATOM  15321 1HG2 VAL A 986     -20.419   2.239  21.773  1.00  0.630          H  
ATOM  15322 2HG2 VAL A 986     -21.327   2.667  20.305  1.00  0.630          H  
ATOM  15323 3HG2 VAL A 986     -21.703   1.160  21.176  1.00  0.630          H  
ATOM  15324  N   GLN A 987     -19.063  -1.245  18.191  1.00  0.350          N  
ATOM  15325  CA  GLN A 987     -18.042  -1.895  17.377  1.00  0.310          C  
ATOM  15326  C   GLN A 987     -18.578  -2.341  16.007  1.00  0.270          C  
ATOM  15327  O   GLN A 987     -17.869  -2.262  14.992  1.00  0.240          O  
ATOM  15328  CB  GLN A 987     -17.500  -3.091  18.138  1.00  0.450          C  
ATOM  15329  CG  GLN A 987     -16.843  -2.734  19.442  1.00  0.450          C  
ATOM  15330  CD  GLN A 987     -15.763  -1.768  19.304  1.00  0.450          C  
ATOM  15331  OE1 GLN A 987     -14.918  -1.916  18.427  1.00  0.450          O  
ATOM  15332  NE2 GLN A 987     -15.751  -0.746  20.151  1.00  0.450          N  
ATOM  15333  H   GLN A 987     -19.376  -1.652  19.083  1.00  0.420          H  
ATOM  15334  HA  GLN A 987     -17.239  -1.181  17.202  1.00  0.370          H  
ATOM  15335 1HB  GLN A 987     -18.324  -3.750  18.372  1.00  0.540          H  
ATOM  15336 2HB  GLN A 987     -16.789  -3.634  17.526  1.00  0.540          H  
ATOM  15337 1HG  GLN A 987     -17.587  -2.337  20.135  1.00  0.540          H  
ATOM  15338 2HG  GLN A 987     -16.408  -3.633  19.836  1.00  0.540          H  
ATOM  15339 1HE2 GLN A 987     -15.019  -0.064  20.100  1.00  0.540          H  
ATOM  15340 2HE2 GLN A 987     -16.470  -0.652  20.846  1.00  0.540          H  
ATOM  15341  N   ILE A 988     -19.836  -2.770  15.978  1.00  0.270          N  
ATOM  15342  CA  ILE A 988     -20.473  -3.222  14.754  1.00  0.240          C  
ATOM  15343  C   ILE A 988     -20.725  -2.028  13.849  1.00  0.220          C  
ATOM  15344  O   ILE A 988     -20.462  -2.119  12.654  1.00  0.190          O  
ATOM  15345  CB  ILE A 988     -21.748  -4.021  15.035  1.00  0.350          C  
ATOM  15346  CG1 ILE A 988     -21.414  -5.292  15.871  1.00  0.350          C  
ATOM  15347  CG2 ILE A 988     -22.402  -4.430  13.699  1.00  0.350          C  
ATOM  15348  CD1 ILE A 988     -20.524  -6.340  15.237  1.00  0.350          C  
ATOM  15349  H   ILE A 988     -20.349  -2.815  16.860  1.00  0.320          H  
ATOM  15350  HA  ILE A 988     -19.782  -3.869  14.227  1.00  0.290          H  
ATOM  15351  HB  ILE A 988     -22.437  -3.416  15.621  1.00  0.420          H  
ATOM  15352 1HG1 ILE A 988     -20.900  -4.988  16.741  1.00  0.420          H  
ATOM  15353 2HG1 ILE A 988     -22.330  -5.715  16.171  1.00  0.420          H  
ATOM  15354 1HG2 ILE A 988     -23.292  -5.002  13.896  1.00  0.420          H  
ATOM  15355 2HG2 ILE A 988     -22.663  -3.547  13.140  1.00  0.420          H  
ATOM  15356 3HG2 ILE A 988     -21.719  -5.028  13.102  1.00  0.420          H  
ATOM  15357 1HD1 ILE A 988     -20.370  -7.152  15.946  1.00  0.420          H  
ATOM  15358 2HD1 ILE A 988     -20.993  -6.730  14.369  1.00  0.420          H  
ATOM  15359 3HD1 ILE A 988     -19.575  -5.920  14.975  1.00  0.420          H  
ATOM  15360  N   ASP A 989     -21.226  -0.900  14.379  1.00  0.240          N  
ATOM  15361  CA  ASP A 989     -21.421   0.269  13.523  1.00  0.230          C  
ATOM  15362  C   ASP A 989     -20.105   0.684  12.864  1.00  0.210          C  
ATOM  15363  O   ASP A 989     -20.101   1.109  11.701  1.00  0.200          O  
ATOM  15364  CB  ASP A 989     -22.002   1.469  14.287  1.00  0.330          C  
ATOM  15365  CG  ASP A 989     -23.526   1.413  14.591  1.00  0.330          C  
ATOM  15366  OD1 ASP A 989     -24.230   0.622  14.004  1.00  0.330          O  
ATOM  15367  OD2 ASP A 989     -23.972   2.205  15.382  1.00  0.330          O  
ATOM  15368  H   ASP A 989     -21.484  -0.855  15.368  1.00  0.290          H  
ATOM  15369  HA  ASP A 989     -22.128   0.002  12.740  1.00  0.280          H  
ATOM  15370 1HB  ASP A 989     -21.474   1.550  15.247  1.00  0.390          H  
ATOM  15371 2HB  ASP A 989     -21.795   2.382  13.731  1.00  0.390          H  
ATOM  15372  N   ARG A 990     -18.970   0.554  13.576  1.00  0.220          N  
ATOM  15373  CA  ARG A 990     -17.692   0.898  12.951  1.00  0.210          C  
ATOM  15374  C   ARG A 990     -17.456  -0.016  11.736  1.00  0.180          C  
ATOM  15375  O   ARG A 990     -17.081   0.465  10.654  1.00  0.170          O  
ATOM  15376  CB  ARG A 990     -16.540   0.770  13.947  1.00  0.300          C  
ATOM  15377  CG  ARG A 990     -16.562   1.822  15.050  1.00  0.300          C  
ATOM  15378  CD  ARG A 990     -15.470   1.668  16.051  1.00  0.300          C  
ATOM  15379  NE  ARG A 990     -15.649   2.614  17.141  1.00  0.300          N  
ATOM  15380  CZ  ARG A 990     -14.821   2.806  18.197  1.00  0.300          C  
ATOM  15381  NH1 ARG A 990     -13.682   2.140  18.344  1.00  0.300          N  
ATOM  15382  NH2 ARG A 990     -15.168   3.702  19.115  1.00  0.300          N  
ATOM  15383  H   ARG A 990     -19.022   0.271  14.564  1.00  0.260          H  
ATOM  15384  HA  ARG A 990     -17.737   1.931  12.608  1.00  0.250          H  
ATOM  15385 1HB  ARG A 990     -16.571  -0.202  14.421  1.00  0.360          H  
ATOM  15386 2HB  ARG A 990     -15.583   0.848  13.422  1.00  0.360          H  
ATOM  15387 1HG  ARG A 990     -16.457   2.805  14.597  1.00  0.360          H  
ATOM  15388 2HG  ARG A 990     -17.508   1.773  15.576  1.00  0.360          H  
ATOM  15389 1HD  ARG A 990     -15.473   0.656  16.460  1.00  0.360          H  
ATOM  15390 2HD  ARG A 990     -14.523   1.874  15.571  1.00  0.360          H  
ATOM  15391  HE  ARG A 990     -16.493   3.170  17.114  1.00  0.360          H  
ATOM  15392 1HH1 ARG A 990     -13.349   1.447  17.652  1.00  0.360          H  
ATOM  15393 2HH1 ARG A 990     -13.096   2.322  19.143  1.00  0.360          H  
ATOM  15394 1HH2 ARG A 990     -16.031   4.220  19.017  1.00  0.360          H  
ATOM  15395 2HH2 ARG A 990     -14.570   3.869  19.911  1.00  0.360          H  
ATOM  15396  N   LEU A 991     -17.713  -1.330  11.901  1.00  0.180          N  
ATOM  15397  CA  LEU A 991     -17.533  -2.250  10.779  1.00  0.160          C  
ATOM  15398  C   LEU A 991     -18.540  -2.004   9.665  1.00  0.150          C  
ATOM  15399  O   LEU A 991     -18.176  -2.087   8.493  1.00  0.150          O  
ATOM  15400  CB  LEU A 991     -17.654  -3.736  11.182  1.00  0.230          C  
ATOM  15401  CG  LEU A 991     -16.550  -4.363  12.098  1.00  0.230          C  
ATOM  15402  CD1 LEU A 991     -16.937  -5.817  12.393  1.00  0.230          C  
ATOM  15403  CD2 LEU A 991     -15.170  -4.288  11.447  1.00  0.230          C  
ATOM  15404  H   LEU A 991     -17.970  -1.673  12.835  1.00  0.220          H  
ATOM  15405  HA  LEU A 991     -16.548  -2.075  10.361  1.00  0.190          H  
ATOM  15406 1HB  LEU A 991     -18.606  -3.853  11.707  1.00  0.280          H  
ATOM  15407 2HB  LEU A 991     -17.702  -4.331  10.269  1.00  0.280          H  
ATOM  15408  HG  LEU A 991     -16.521  -3.827  13.048  1.00  0.280          H  
ATOM  15409 1HD1 LEU A 991     -16.187  -6.266  13.040  1.00  0.280          H  
ATOM  15410 2HD1 LEU A 991     -17.901  -5.832  12.882  1.00  0.280          H  
ATOM  15411 3HD1 LEU A 991     -16.985  -6.388  11.464  1.00  0.280          H  
ATOM  15412 1HD2 LEU A 991     -14.445  -4.727  12.120  1.00  0.280          H  
ATOM  15413 2HD2 LEU A 991     -15.160  -4.828  10.498  1.00  0.280          H  
ATOM  15414 3HD2 LEU A 991     -14.902  -3.260  11.287  1.00  0.280          H  
ATOM  15415  N   ILE A 992     -19.794  -1.682  10.007  1.00  0.160          N  
ATOM  15416  CA  ILE A 992     -20.793  -1.453   8.976  1.00  0.170          C  
ATOM  15417  C   ILE A 992     -20.381  -0.246   8.164  1.00  0.170          C  
ATOM  15418  O   ILE A 992     -20.347  -0.310   6.943  1.00  0.160          O  
ATOM  15419  CB  ILE A 992     -22.238  -1.264   9.525  1.00  0.230          C  
ATOM  15420  CG1 ILE A 992     -22.784  -2.588  10.146  1.00  0.230          C  
ATOM  15421  CG2 ILE A 992     -23.153  -0.797   8.380  1.00  0.230          C  
ATOM  15422  CD1 ILE A 992     -24.075  -2.416  10.968  1.00  0.230          C  
ATOM  15423  H   ILE A 992     -20.041  -1.640  10.994  1.00  0.190          H  
ATOM  15424  HA  ILE A 992     -20.805  -2.313   8.317  1.00  0.200          H  
ATOM  15425  HB  ILE A 992     -22.234  -0.514  10.316  1.00  0.280          H  
ATOM  15426 1HG1 ILE A 992     -22.997  -3.288   9.363  1.00  0.280          H  
ATOM  15427 2HG1 ILE A 992     -22.016  -3.015  10.787  1.00  0.280          H  
ATOM  15428 1HG2 ILE A 992     -24.155  -0.657   8.729  1.00  0.280          H  
ATOM  15429 2HG2 ILE A 992     -22.788   0.135   8.000  1.00  0.280          H  
ATOM  15430 3HG2 ILE A 992     -23.156  -1.524   7.590  1.00  0.280          H  
ATOM  15431 1HD1 ILE A 992     -24.386  -3.384  11.364  1.00  0.280          H  
ATOM  15432 2HD1 ILE A 992     -23.892  -1.729  11.801  1.00  0.280          H  
ATOM  15433 3HD1 ILE A 992     -24.874  -2.028  10.356  1.00  0.280          H  
ATOM  15434  N   THR A 993     -20.000   0.852   8.815  1.00  0.180          N  
ATOM  15435  CA  THR A 993     -19.633   2.043   8.057  1.00  0.200          C  
ATOM  15436  C   THR A 993     -18.528   1.705   7.065  1.00  0.180          C  
ATOM  15437  O   THR A 993     -18.607   2.074   5.885  1.00  0.190          O  
ATOM  15438  CB  THR A 993     -19.173   3.194   8.976  1.00  0.270          C  
ATOM  15439  OG1 THR A 993     -20.239   3.546   9.874  1.00  0.270          O  
ATOM  15440  CG2 THR A 993     -18.825   4.430   8.112  1.00  0.270          C  
ATOM  15441  H   THR A 993     -19.999   0.869   9.836  1.00  0.220          H  
ATOM  15442  HA  THR A 993     -20.492   2.386   7.508  1.00  0.240          H  
ATOM  15443  HB  THR A 993     -18.303   2.880   9.558  1.00  0.330          H  
ATOM  15444  HG1 THR A 993     -20.368   2.815  10.512  1.00  0.330          H  
ATOM  15445 1HG2 THR A 993     -18.514   5.246   8.762  1.00  0.330          H  
ATOM  15446 2HG2 THR A 993     -18.015   4.194   7.422  1.00  0.330          H  
ATOM  15447 3HG2 THR A 993     -19.704   4.733   7.544  1.00  0.330          H  
ATOM  15448  N   GLY A 994     -17.508   0.993   7.540  1.00  0.180          N  
ATOM  15449  CA  GLY A 994     -16.387   0.577   6.722  1.00  0.170          C  
ATOM  15450  C   GLY A 994     -16.809  -0.278   5.533  1.00  0.160          C  
ATOM  15451  O   GLY A 994     -16.412  -0.008   4.393  1.00  0.210          O  
ATOM  15452  H   GLY A 994     -17.494   0.740   8.535  1.00  0.220          H  
ATOM  15453 1HA  GLY A 994     -15.831   1.449   6.381  1.00  0.200          H  
ATOM  15454 2HA  GLY A 994     -15.729  -0.003   7.347  1.00  0.200          H  
ATOM  15455  N   ARG A 995     -17.581  -1.334   5.808  1.00  0.100          N  
ATOM  15456  CA  ARG A 995     -18.045  -2.260   4.786  1.00  0.130          C  
ATOM  15457  C   ARG A 995     -18.936  -1.550   3.751  1.00  0.130          C  
ATOM  15458  O   ARG A 995     -18.850  -1.854   2.556  1.00  0.160          O  
ATOM  15459  CB  ARG A 995     -18.801  -3.402   5.434  1.00  0.170          C  
ATOM  15460  CG  ARG A 995     -17.995  -4.329   6.364  1.00  0.170          C  
ATOM  15461  CD  ARG A 995     -17.204  -5.345   5.657  1.00  0.170          C  
ATOM  15462  NE  ARG A 995     -16.424  -6.162   6.604  1.00  0.170          N  
ATOM  15463  CZ  ARG A 995     -16.831  -7.311   7.226  1.00  0.170          C  
ATOM  15464  NH1 ARG A 995     -18.038  -7.855   7.019  1.00  0.170          N  
ATOM  15465  NH2 ARG A 995     -15.983  -7.923   8.048  1.00  0.170          N  
ATOM  15466  H   ARG A 995     -17.854  -1.496   6.781  1.00  0.120          H  
ATOM  15467  HA  ARG A 995     -17.175  -2.663   4.275  1.00  0.160          H  
ATOM  15468 1HB  ARG A 995     -19.631  -2.994   6.002  1.00  0.200          H  
ATOM  15469 2HB  ARG A 995     -19.189  -4.037   4.656  1.00  0.200          H  
ATOM  15470 1HG  ARG A 995     -17.287  -3.736   6.933  1.00  0.200          H  
ATOM  15471 2HG  ARG A 995     -18.677  -4.833   7.052  1.00  0.200          H  
ATOM  15472 1HD  ARG A 995     -17.873  -6.001   5.098  1.00  0.200          H  
ATOM  15473 2HD  ARG A 995     -16.506  -4.869   4.969  1.00  0.200          H  
ATOM  15474  HE  ARG A 995     -15.493  -5.820   6.838  1.00  0.200          H  
ATOM  15475 1HH1 ARG A 995     -18.721  -7.476   6.348  1.00  0.200          H  
ATOM  15476 2HH1 ARG A 995     -18.283  -8.711   7.487  1.00  0.200          H  
ATOM  15477 1HH2 ARG A 995     -15.014  -7.570   8.168  1.00  0.200          H  
ATOM  15478 2HH2 ARG A 995     -16.248  -8.771   8.521  1.00  0.200          H  
ATOM  15479  N   LEU A 996     -19.780  -0.600   4.195  1.00  0.130          N  
ATOM  15480  CA  LEU A 996     -20.642   0.145   3.279  1.00  0.170          C  
ATOM  15481  C   LEU A 996     -19.752   0.924   2.314  1.00  0.170          C  
ATOM  15482  O   LEU A 996     -19.989   0.927   1.103  1.00  0.200          O  
ATOM  15483  CB  LEU A 996     -21.494   1.184   4.048  1.00  0.220          C  
ATOM  15484  CG  LEU A 996     -22.603   0.691   5.023  1.00  0.220          C  
ATOM  15485  CD1 LEU A 996     -23.061   1.844   5.819  1.00  0.220          C  
ATOM  15486  CD2 LEU A 996     -23.749   0.216   4.361  1.00  0.220          C  
ATOM  15487  H   LEU A 996     -19.845  -0.427   5.201  1.00  0.160          H  
ATOM  15488  HA  LEU A 996     -21.268  -0.547   2.721  1.00  0.200          H  
ATOM  15489 1HB  LEU A 996     -20.814   1.791   4.637  1.00  0.270          H  
ATOM  15490 2HB  LEU A 996     -21.971   1.836   3.317  1.00  0.270          H  
ATOM  15491  HG  LEU A 996     -22.214  -0.082   5.635  1.00  0.270          H  
ATOM  15492 1HD1 LEU A 996     -23.821   1.511   6.492  1.00  0.270          H  
ATOM  15493 2HD1 LEU A 996     -22.258   2.257   6.372  1.00  0.270          H  
ATOM  15494 3HD1 LEU A 996     -23.470   2.609   5.162  1.00  0.270          H  
ATOM  15495 1HD2 LEU A 996     -24.485  -0.087   5.088  1.00  0.270          H  
ATOM  15496 2HD2 LEU A 996     -24.120   1.031   3.810  1.00  0.270          H  
ATOM  15497 3HD2 LEU A 996     -23.511  -0.605   3.720  1.00  0.270          H  
ATOM  15498  N   GLN A 997     -18.686   1.543   2.843  1.00  0.170          N  
ATOM  15499  CA  GLN A 997     -17.759   2.295   2.006  1.00  0.200          C  
ATOM  15500  C   GLN A 997     -17.008   1.400   1.031  1.00  0.210          C  
ATOM  15501  O   GLN A 997     -16.782   1.799  -0.122  1.00  0.230          O  
ATOM  15502  CB  GLN A 997     -16.777   3.087   2.868  1.00  0.270          C  
ATOM  15503  CG  GLN A 997     -17.425   4.228   3.602  1.00  0.270          C  
ATOM  15504  CD  GLN A 997     -17.960   5.236   2.642  1.00  0.270          C  
ATOM  15505  OE1 GLN A 997     -17.234   5.690   1.746  1.00  0.270          O  
ATOM  15506  NE2 GLN A 997     -19.215   5.590   2.796  1.00  0.270          N  
ATOM  15507  H   GLN A 997     -18.576   1.542   3.864  1.00  0.200          H  
ATOM  15508  HA  GLN A 997     -18.338   3.000   1.414  1.00  0.240          H  
ATOM  15509 1HB  GLN A 997     -16.333   2.425   3.611  1.00  0.320          H  
ATOM  15510 2HB  GLN A 997     -15.972   3.478   2.250  1.00  0.320          H  
ATOM  15511 1HG  GLN A 997     -18.258   3.850   4.185  1.00  0.320          H  
ATOM  15512 2HG  GLN A 997     -16.697   4.708   4.252  1.00  0.320          H  
ATOM  15513 1HE2 GLN A 997     -19.621   6.281   2.171  1.00  0.320          H  
ATOM  15514 2HE2 GLN A 997     -19.764   5.186   3.525  1.00  0.320          H  
ATOM  15515  N   SER A 998     -16.653   0.182   1.459  1.00  0.190          N  
ATOM  15516  CA  SER A 998     -15.971  -0.753   0.570  1.00  0.180          C  
ATOM  15517  C   SER A 998     -16.881  -1.097  -0.604  1.00  0.150          C  
ATOM  15518  O   SER A 998     -16.444  -1.099  -1.764  1.00  0.150          O  
ATOM  15519  CB  SER A 998     -15.605  -2.034   1.307  1.00  0.260          C  
ATOM  15520  OG  SER A 998     -14.646  -1.808   2.307  1.00  0.260          O  
ATOM  15521  H   SER A 998     -16.790  -0.059   2.447  1.00  0.230          H  
ATOM  15522  HA  SER A 998     -15.063  -0.285   0.190  1.00  0.220          H  
ATOM  15523 1HB  SER A 998     -16.498  -2.458   1.754  1.00  0.310          H  
ATOM  15524 2HB  SER A 998     -15.231  -2.767   0.601  1.00  0.310          H  
ATOM  15525  HG  SER A 998     -14.513  -2.660   2.726  1.00  0.310          H  
ATOM  15526  N   LEU A 999     -18.164  -1.347  -0.317  1.00  0.140          N  
ATOM  15527  CA  LEU A 999     -19.107  -1.660  -1.378  1.00  0.130          C  
ATOM  15528  C   LEU A 999     -19.376  -0.478  -2.291  1.00  0.120          C  
ATOM  15529  O   LEU A 999     -19.484  -0.659  -3.505  1.00  0.100          O  
ATOM  15530  CB  LEU A 999     -20.429  -2.165  -0.807  1.00  0.190          C  
ATOM  15531  CG  LEU A 999     -20.413  -3.553  -0.131  1.00  0.190          C  
ATOM  15532  CD1 LEU A 999     -21.777  -3.811   0.547  1.00  0.190          C  
ATOM  15533  CD2 LEU A 999     -20.127  -4.636  -1.179  1.00  0.190          C  
ATOM  15534  H   LEU A 999     -18.459  -1.372   0.667  1.00  0.170          H  
ATOM  15535  HA  LEU A 999     -18.668  -2.431  -1.994  1.00  0.160          H  
ATOM  15536 1HB  LEU A 999     -20.785  -1.437  -0.073  1.00  0.220          H  
ATOM  15537 2HB  LEU A 999     -21.128  -2.204  -1.620  1.00  0.220          H  
ATOM  15538  HG  LEU A 999     -19.647  -3.568   0.638  1.00  0.220          H  
ATOM  15539 1HD1 LEU A 999     -21.779  -4.774   1.035  1.00  0.220          H  
ATOM  15540 2HD1 LEU A 999     -21.962  -3.034   1.285  1.00  0.220          H  
ATOM  15541 3HD1 LEU A 999     -22.561  -3.803  -0.189  1.00  0.220          H  
ATOM  15542 1HD2 LEU A 999     -20.127  -5.610  -0.708  1.00  0.220          H  
ATOM  15543 2HD2 LEU A 999     -20.902  -4.593  -1.937  1.00  0.220          H  
ATOM  15544 3HD2 LEU A 999     -19.171  -4.487  -1.645  1.00  0.220          H  
ATOM  15545  N   GLN A1000     -19.472   0.735  -1.738  1.00  0.140          N  
ATOM  15546  CA  GLN A1000     -19.716   1.898  -2.577  1.00  0.150          C  
ATOM  15547  C   GLN A1000     -18.524   2.146  -3.489  1.00  0.110          C  
ATOM  15548  O   GLN A1000     -18.701   2.558  -4.643  1.00  0.090          O  
ATOM  15549  CB  GLN A1000     -20.028   3.132  -1.729  1.00  0.210          C  
ATOM  15550  CG  GLN A1000     -20.438   4.390  -2.528  1.00  0.210          C  
ATOM  15551  CD  GLN A1000     -21.713   4.194  -3.350  1.00  0.210          C  
ATOM  15552  OE1 GLN A1000     -22.711   3.651  -2.873  1.00  0.210          O  
ATOM  15553  NE2 GLN A1000     -21.676   4.649  -4.598  1.00  0.210          N  
ATOM  15554  H   GLN A1000     -19.423   0.838  -0.719  1.00  0.170          H  
ATOM  15555  HA  GLN A1000     -20.580   1.692  -3.204  1.00  0.180          H  
ATOM  15556 1HB  GLN A1000     -20.816   2.894  -1.032  1.00  0.250          H  
ATOM  15557 2HB  GLN A1000     -19.146   3.385  -1.134  1.00  0.250          H  
ATOM  15558 1HG  GLN A1000     -20.614   5.203  -1.823  1.00  0.250          H  
ATOM  15559 2HG  GLN A1000     -19.631   4.662  -3.211  1.00  0.250          H  
ATOM  15560 1HE2 GLN A1000     -22.475   4.555  -5.192  1.00  0.250          H  
ATOM  15561 2HE2 GLN A1000     -20.842   5.092  -4.953  1.00  0.250          H  
ATOM  15562  N   THR A1001     -17.309   1.903  -2.978  1.00  0.100          N  
ATOM  15563  CA  THR A1001     -16.094   2.080  -3.757  1.00  0.080          C  
ATOM  15564  C   THR A1001     -16.123   1.104  -4.928  1.00  0.060          C  
ATOM  15565  O   THR A1001     -15.903   1.503  -6.076  1.00  0.050          O  
ATOM  15566  CB  THR A1001     -14.835   1.848  -2.892  1.00  0.120          C  
ATOM  15567  OG1 THR A1001     -14.819   2.798  -1.815  1.00  0.120          O  
ATOM  15568  CG2 THR A1001     -13.561   2.037  -3.743  1.00  0.120          C  
ATOM  15569  H   THR A1001     -17.226   1.630  -1.996  1.00  0.120          H  
ATOM  15570  HA  THR A1001     -16.069   3.096  -4.148  1.00  0.100          H  
ATOM  15571  HB  THR A1001     -14.850   0.842  -2.478  1.00  0.140          H  
ATOM  15572  HG1 THR A1001     -15.546   2.584  -1.185  1.00  0.140          H  
ATOM  15573 1HG2 THR A1001     -12.687   1.885  -3.114  1.00  0.140          H  
ATOM  15574 2HG2 THR A1001     -13.545   1.320  -4.562  1.00  0.140          H  
ATOM  15575 3HG2 THR A1001     -13.543   3.043  -4.146  1.00  0.140          H  
ATOM  15576  N   TYR A1002     -16.444  -0.169  -4.643  1.00  0.070          N  
ATOM  15577  CA  TYR A1002     -16.555  -1.197  -5.673  1.00  0.070          C  
ATOM  15578  C   TYR A1002     -17.565  -0.833  -6.733  1.00  0.070          C  
ATOM  15579  O   TYR A1002     -17.250  -0.869  -7.926  1.00  0.060          O  
ATOM  15580  CB  TYR A1002     -16.946  -2.544  -5.063  1.00  0.100          C  
ATOM  15581  CG  TYR A1002     -17.308  -3.639  -6.083  1.00  0.100          C  
ATOM  15582  CD1 TYR A1002     -16.327  -4.372  -6.713  1.00  0.100          C  
ATOM  15583  CD2 TYR A1002     -18.653  -3.906  -6.365  1.00  0.100          C  
ATOM  15584  CE1 TYR A1002     -16.682  -5.351  -7.634  1.00  0.100          C  
ATOM  15585  CE2 TYR A1002     -18.994  -4.878  -7.277  1.00  0.100          C  
ATOM  15586  CZ  TYR A1002     -18.022  -5.592  -7.915  1.00  0.100          C  
ATOM  15587  OH  TYR A1002     -18.368  -6.548  -8.848  1.00  0.100          O  
ATOM  15588  H   TYR A1002     -16.587  -0.435  -3.663  1.00  0.080          H  
ATOM  15589  HA  TYR A1002     -15.584  -1.297  -6.158  1.00  0.080          H  
ATOM  15590 1HB  TYR A1002     -16.106  -2.901  -4.480  1.00  0.120          H  
ATOM  15591 2HB  TYR A1002     -17.784  -2.414  -4.386  1.00  0.120          H  
ATOM  15592  HD1 TYR A1002     -15.282  -4.179  -6.487  1.00  0.120          H  
ATOM  15593  HD2 TYR A1002     -19.433  -3.342  -5.865  1.00  0.120          H  
ATOM  15594  HE1 TYR A1002     -15.913  -5.930  -8.138  1.00  0.120          H  
ATOM  15595  HE2 TYR A1002     -20.036  -5.082  -7.494  1.00  0.120          H  
ATOM  15596  HH  TYR A1002     -17.561  -6.983  -9.160  1.00  0.120          H  
ATOM  15597  N   VAL A1003     -18.780  -0.473  -6.311  1.00  0.070          N  
ATOM  15598  CA  VAL A1003     -19.824  -0.154  -7.261  1.00  0.060          C  
ATOM  15599  C   VAL A1003     -19.450   1.048  -8.098  1.00  0.060          C  
ATOM  15600  O   VAL A1003     -19.706   1.041  -9.301  1.00  0.070          O  
ATOM  15601  CB  VAL A1003     -21.185   0.049  -6.579  1.00  0.090          C  
ATOM  15602  CG1 VAL A1003     -22.205   0.583  -7.570  1.00  0.090          C  
ATOM  15603  CG2 VAL A1003     -21.665  -1.281  -6.064  1.00  0.090          C  
ATOM  15604  H   VAL A1003     -18.977  -0.452  -5.306  1.00  0.080          H  
ATOM  15605  HA  VAL A1003     -19.931  -1.007  -7.929  1.00  0.070          H  
ATOM  15606  HB  VAL A1003     -21.091   0.768  -5.759  1.00  0.110          H  
ATOM  15607 1HG1 VAL A1003     -23.145   0.700  -7.044  1.00  0.110          H  
ATOM  15608 2HG1 VAL A1003     -21.895   1.550  -7.960  1.00  0.110          H  
ATOM  15609 3HG1 VAL A1003     -22.323  -0.123  -8.400  1.00  0.110          H  
ATOM  15610 1HG2 VAL A1003     -22.640  -1.175  -5.609  1.00  0.110          H  
ATOM  15611 2HG2 VAL A1003     -21.736  -1.953  -6.885  1.00  0.110          H  
ATOM  15612 3HG2 VAL A1003     -20.960  -1.672  -5.339  1.00  0.110          H  
ATOM  15613  N   THR A1004     -18.893   2.088  -7.481  1.00  0.060          N  
ATOM  15614  CA  THR A1004     -18.514   3.277  -8.216  1.00  0.060          C  
ATOM  15615  C   THR A1004     -17.506   2.926  -9.289  1.00  0.060          C  
ATOM  15616  O   THR A1004     -17.644   3.349 -10.443  1.00  0.070          O  
ATOM  15617  CB  THR A1004     -17.924   4.335  -7.272  1.00  0.080          C  
ATOM  15618  OG1 THR A1004     -18.924   4.704  -6.310  1.00  0.080          O  
ATOM  15619  CG2 THR A1004     -17.492   5.551  -8.068  1.00  0.080          C  
ATOM  15620  H   THR A1004     -18.730   2.066  -6.474  1.00  0.070          H  
ATOM  15621  HA  THR A1004     -19.397   3.690  -8.694  1.00  0.070          H  
ATOM  15622  HB  THR A1004     -17.064   3.923  -6.739  1.00  0.100          H  
ATOM  15623  HG1 THR A1004     -19.014   3.949  -5.682  1.00  0.100          H  
ATOM  15624 1HG2 THR A1004     -17.095   6.290  -7.378  1.00  0.100          H  
ATOM  15625 2HG2 THR A1004     -16.724   5.281  -8.784  1.00  0.100          H  
ATOM  15626 3HG2 THR A1004     -18.342   5.958  -8.599  1.00  0.100          H  
ATOM  15627  N   GLN A1005     -16.489   2.146  -8.929  1.00  0.060          N  
ATOM  15628  CA  GLN A1005     -15.503   1.777  -9.912  1.00  0.060          C  
ATOM  15629  C   GLN A1005     -16.116   0.904 -10.998  1.00  0.060          C  
ATOM  15630  O   GLN A1005     -15.772   1.062 -12.169  1.00  0.060          O  
ATOM  15631  CB  GLN A1005     -14.350   1.036  -9.278  1.00  0.080          C  
ATOM  15632  CG  GLN A1005     -13.465   1.838  -8.378  1.00  0.080          C  
ATOM  15633  CD  GLN A1005     -12.398   0.949  -7.747  1.00  0.080          C  
ATOM  15634  OE1 GLN A1005     -12.347  -0.280  -7.992  1.00  0.080          O  
ATOM  15635  NE2 GLN A1005     -11.531   1.562  -6.949  1.00  0.080          N  
ATOM  15636  H   GLN A1005     -16.394   1.833  -7.955  1.00  0.070          H  
ATOM  15637  HA  GLN A1005     -15.124   2.685 -10.379  1.00  0.070          H  
ATOM  15638 1HB  GLN A1005     -14.733   0.176  -8.722  1.00  0.100          H  
ATOM  15639 2HB  GLN A1005     -13.726   0.683 -10.061  1.00  0.100          H  
ATOM  15640 1HG  GLN A1005     -12.972   2.613  -8.964  1.00  0.100          H  
ATOM  15641 2HG  GLN A1005     -14.060   2.288  -7.588  1.00  0.100          H  
ATOM  15642 1HE2 GLN A1005     -10.794   1.044  -6.517  1.00  0.100          H  
ATOM  15643 2HE2 GLN A1005     -11.606   2.547  -6.790  1.00  0.100          H  
ATOM  15644  N   GLN A1006     -17.027  -0.009 -10.631  1.00  0.060          N  
ATOM  15645  CA  GLN A1006     -17.631  -0.878 -11.622  1.00  0.050          C  
ATOM  15646  C   GLN A1006     -18.513  -0.066 -12.578  1.00  0.040          C  
ATOM  15647  O   GLN A1006     -18.533  -0.367 -13.769  1.00  0.040          O  
ATOM  15648  CB  GLN A1006     -18.385  -2.029 -10.946  1.00  0.070          C  
ATOM  15649  CG  GLN A1006     -18.844  -3.142 -11.895  1.00  0.070          C  
ATOM  15650  CD  GLN A1006     -17.713  -3.843 -12.602  1.00  0.070          C  
ATOM  15651  OE1 GLN A1006     -16.579  -3.988 -12.102  1.00  0.070          O  
ATOM  15652  NE2 GLN A1006     -18.018  -4.295 -13.803  1.00  0.070          N  
ATOM  15653  H   GLN A1006     -17.249  -0.138  -9.639  1.00  0.070          H  
ATOM  15654  HA  GLN A1006     -16.831  -1.318 -12.207  1.00  0.060          H  
ATOM  15655 1HB  GLN A1006     -17.761  -2.468 -10.167  1.00  0.090          H  
ATOM  15656 2HB  GLN A1006     -19.272  -1.626 -10.451  1.00  0.090          H  
ATOM  15657 1HG  GLN A1006     -19.435  -3.875 -11.344  1.00  0.090          H  
ATOM  15658 2HG  GLN A1006     -19.413  -2.713 -12.676  1.00  0.090          H  
ATOM  15659 1HE2 GLN A1006     -17.335  -4.769 -14.357  1.00  0.090          H  
ATOM  15660 2HE2 GLN A1006     -18.938  -4.161 -14.175  1.00  0.090          H  
ATOM  15661  N   LEU A1007     -19.215   0.968 -12.080  1.00  0.040          N  
ATOM  15662  CA  LEU A1007     -20.017   1.853 -12.933  1.00  0.040          C  
ATOM  15663  C   LEU A1007     -19.137   2.604 -13.934  1.00  0.050          C  
ATOM  15664  O   LEU A1007     -19.512   2.753 -15.104  1.00  0.040          O  
ATOM  15665  CB  LEU A1007     -20.793   2.879 -12.081  1.00  0.060          C  
ATOM  15666  CG  LEU A1007     -22.023   2.434 -11.256  1.00  0.060          C  
ATOM  15667  CD1 LEU A1007     -22.393   3.539 -10.253  1.00  0.060          C  
ATOM  15668  CD2 LEU A1007     -23.224   2.253 -12.212  1.00  0.060          C  
ATOM  15669  H   LEU A1007     -19.219   1.112 -11.067  1.00  0.050          H  
ATOM  15670  HA  LEU A1007     -20.716   1.247 -13.497  1.00  0.050          H  
ATOM  15671 1HB  LEU A1007     -20.088   3.319 -11.379  1.00  0.070          H  
ATOM  15672 2HB  LEU A1007     -21.135   3.637 -12.735  1.00  0.070          H  
ATOM  15673  HG  LEU A1007     -21.803   1.511 -10.723  1.00  0.070          H  
ATOM  15674 1HD1 LEU A1007     -23.268   3.236  -9.682  1.00  0.070          H  
ATOM  15675 2HD1 LEU A1007     -21.562   3.702  -9.574  1.00  0.070          H  
ATOM  15676 3HD1 LEU A1007     -22.612   4.465 -10.786  1.00  0.070          H  
ATOM  15677 1HD2 LEU A1007     -24.103   1.955 -11.649  1.00  0.070          H  
ATOM  15678 2HD2 LEU A1007     -23.424   3.199 -12.714  1.00  0.070          H  
ATOM  15679 3HD2 LEU A1007     -23.020   1.509 -12.958  1.00  0.070          H  
ATOM  15680  N   ILE A1008     -17.972   3.068 -13.484  1.00  0.050          N  
ATOM  15681  CA  ILE A1008     -17.047   3.773 -14.362  1.00  0.070          C  
ATOM  15682  C   ILE A1008     -16.475   2.790 -15.396  1.00  0.070          C  
ATOM  15683  O   ILE A1008     -16.360   3.125 -16.584  1.00  0.080          O  
ATOM  15684  CB  ILE A1008     -15.962   4.500 -13.554  1.00  0.090          C  
ATOM  15685  CG1 ILE A1008     -16.681   5.625 -12.730  1.00  0.090          C  
ATOM  15686  CG2 ILE A1008     -14.894   5.096 -14.517  1.00  0.090          C  
ATOM  15687  CD1 ILE A1008     -15.867   6.278 -11.649  1.00  0.090          C  
ATOM  15688  H   ILE A1008     -17.756   2.969 -12.484  1.00  0.060          H  
ATOM  15689  HA  ILE A1008     -17.606   4.534 -14.902  1.00  0.080          H  
ATOM  15690  HB  ILE A1008     -15.497   3.806 -12.849  1.00  0.110          H  
ATOM  15691 1HG1 ILE A1008     -17.023   6.395 -13.416  1.00  0.110          H  
ATOM  15692 2HG1 ILE A1008     -17.547   5.180 -12.257  1.00  0.110          H  
ATOM  15693 1HG2 ILE A1008     -14.148   5.613 -13.963  1.00  0.110          H  
ATOM  15694 2HG2 ILE A1008     -14.414   4.299 -15.082  1.00  0.110          H  
ATOM  15695 3HG2 ILE A1008     -15.373   5.791 -15.211  1.00  0.110          H  
ATOM  15696 1HD1 ILE A1008     -16.477   7.019 -11.134  1.00  0.110          H  
ATOM  15697 2HD1 ILE A1008     -15.539   5.524 -10.935  1.00  0.110          H  
ATOM  15698 3HD1 ILE A1008     -15.028   6.757 -12.081  1.00  0.110          H  
ATOM  15699  N   ARG A1009     -16.071   1.593 -14.937  1.00  0.070          N  
ATOM  15700  CA  ARG A1009     -15.569   0.553 -15.826  1.00  0.070          C  
ATOM  15701  C   ARG A1009     -16.652   0.184 -16.847  1.00  0.050          C  
ATOM  15702  O   ARG A1009     -16.338  -0.050 -18.019  1.00  0.070          O  
ATOM  15703  CB  ARG A1009     -15.129  -0.694 -15.038  1.00  0.100          C  
ATOM  15704  CG  ARG A1009     -13.778  -0.579 -14.230  1.00  0.100          C  
ATOM  15705  CD  ARG A1009     -13.277  -1.935 -13.694  1.00  0.100          C  
ATOM  15706  NE  ARG A1009     -14.111  -2.469 -12.560  1.00  0.100          N  
ATOM  15707  CZ  ARG A1009     -13.884  -2.253 -11.233  1.00  0.100          C  
ATOM  15708  NH1 ARG A1009     -12.832  -1.574 -10.807  1.00  0.100          N  
ATOM  15709  NH2 ARG A1009     -14.746  -2.743 -10.367  1.00  0.100          N  
ATOM  15710  H   ARG A1009     -16.127   1.399 -13.937  1.00  0.080          H  
ATOM  15711  HA  ARG A1009     -14.704   0.941 -16.361  1.00  0.080          H  
ATOM  15712 1HB  ARG A1009     -15.911  -0.974 -14.343  1.00  0.120          H  
ATOM  15713 2HB  ARG A1009     -15.009  -1.511 -15.734  1.00  0.120          H  
ATOM  15714 1HG  ARG A1009     -13.011  -0.176 -14.889  1.00  0.120          H  
ATOM  15715 2HG  ARG A1009     -13.905   0.089 -13.389  1.00  0.120          H  
ATOM  15716 1HD  ARG A1009     -13.278  -2.660 -14.492  1.00  0.120          H  
ATOM  15717 2HD  ARG A1009     -12.256  -1.821 -13.343  1.00  0.120          H  
ATOM  15718  HE  ARG A1009     -14.957  -3.019 -12.766  1.00  0.120          H  
ATOM  15719 1HH1 ARG A1009     -12.170  -1.203 -11.465  1.00  0.120          H  
ATOM  15720 2HH1 ARG A1009     -12.671  -1.427  -9.792  1.00  0.120          H  
ATOM  15721 1HH2 ARG A1009     -15.555  -3.267 -10.728  1.00  0.120          H  
ATOM  15722 2HH2 ARG A1009     -14.624  -2.581  -9.381  1.00  0.120          H  
ATOM  15723  N   ALA A1010     -17.921   0.127 -16.407  1.00  0.030          N  
ATOM  15724  CA  ALA A1010     -19.027  -0.167 -17.296  1.00  0.020          C  
ATOM  15725  C   ALA A1010     -19.135   0.902 -18.378  1.00  0.050          C  
ATOM  15726  O   ALA A1010     -19.351   0.587 -19.544  1.00  0.070          O  
ATOM  15727  CB  ALA A1010     -20.334  -0.262 -16.531  1.00  0.030          C  
ATOM  15728  H   ALA A1010     -18.111   0.261 -15.416  1.00  0.040          H  
ATOM  15729  HA  ALA A1010     -18.827  -1.126 -17.761  1.00  0.020          H  
ATOM  15730 1HB  ALA A1010     -21.147  -0.511 -17.215  1.00  0.040          H  
ATOM  15731 2HB  ALA A1010     -20.246  -1.033 -15.769  1.00  0.040          H  
ATOM  15732 3HB  ALA A1010     -20.546   0.687 -16.055  1.00  0.040          H  
ATOM  15733  N   ALA A1011     -18.936   2.174 -18.028  1.00  0.070          N  
ATOM  15734  CA  ALA A1011     -18.998   3.201 -19.058  1.00  0.090          C  
ATOM  15735  C   ALA A1011     -17.951   2.938 -20.138  1.00  0.080          C  
ATOM  15736  O   ALA A1011     -18.235   3.077 -21.338  1.00  0.090          O  
ATOM  15737  CB  ALA A1011     -18.805   4.577 -18.438  1.00  0.120          C  
ATOM  15738  H   ALA A1011     -18.832   2.420 -17.037  1.00  0.080          H  
ATOM  15739  HA  ALA A1011     -19.967   3.150 -19.531  1.00  0.110          H  
ATOM  15740 1HB  ALA A1011     -18.876   5.339 -19.212  1.00  0.140          H  
ATOM  15741 2HB  ALA A1011     -19.577   4.745 -17.686  1.00  0.140          H  
ATOM  15742 3HB  ALA A1011     -17.827   4.627 -17.967  1.00  0.140          H  
ATOM  15743  N   GLU A1012     -16.764   2.495 -19.721  1.00  0.080          N  
ATOM  15744  CA  GLU A1012     -15.718   2.193 -20.685  1.00  0.090          C  
ATOM  15745  C   GLU A1012     -16.061   0.951 -21.518  1.00  0.100          C  
ATOM  15746  O   GLU A1012     -15.813   0.937 -22.731  1.00  0.120          O  
ATOM  15747  CB  GLU A1012     -14.369   2.009 -19.991  1.00  0.120          C  
ATOM  15748  CG  GLU A1012     -13.183   1.815 -20.944  1.00  0.120          C  
ATOM  15749  CD  GLU A1012     -12.928   3.020 -21.838  1.00  0.120          C  
ATOM  15750  OE1 GLU A1012     -13.362   4.114 -21.503  1.00  0.120          O  
ATOM  15751  OE2 GLU A1012     -12.282   2.856 -22.841  1.00  0.120          O  
ATOM  15752  H   GLU A1012     -16.586   2.458 -18.708  1.00  0.100          H  
ATOM  15753  HA  GLU A1012     -15.634   3.040 -21.365  1.00  0.110          H  
ATOM  15754 1HB  GLU A1012     -14.168   2.867 -19.356  1.00  0.150          H  
ATOM  15755 2HB  GLU A1012     -14.417   1.135 -19.342  1.00  0.150          H  
ATOM  15756 1HG  GLU A1012     -12.289   1.630 -20.349  1.00  0.150          H  
ATOM  15757 2HG  GLU A1012     -13.357   0.937 -21.564  1.00  0.150          H  
ATOM  15758  N   ILE A1013     -16.648  -0.092 -20.901  1.00  0.090          N  
ATOM  15759  CA  ILE A1013     -16.951  -1.272 -21.702  1.00  0.100          C  
ATOM  15760  C   ILE A1013     -18.063  -0.926 -22.684  1.00  0.080          C  
ATOM  15761  O   ILE A1013     -18.070  -1.455 -23.794  1.00  0.090          O  
ATOM  15762  CB  ILE A1013     -17.371  -2.532 -20.875  1.00  0.140          C  
ATOM  15763  CG1 ILE A1013     -17.202  -3.834 -21.697  1.00  0.140          C  
ATOM  15764  CG2 ILE A1013     -18.846  -2.531 -20.473  1.00  0.140          C  
ATOM  15765  CD1 ILE A1013     -15.799  -4.243 -22.012  1.00  0.140          C  
ATOM  15766  H   ILE A1013     -16.782  -0.069 -19.883  1.00  0.110          H  
ATOM  15767  HA  ILE A1013     -16.068  -1.511 -22.277  1.00  0.120          H  
ATOM  15768  HB  ILE A1013     -16.753  -2.580 -19.979  1.00  0.160          H  
ATOM  15769 1HG1 ILE A1013     -17.666  -4.625 -21.161  1.00  0.160          H  
ATOM  15770 2HG1 ILE A1013     -17.730  -3.716 -22.643  1.00  0.160          H  
ATOM  15771 1HG2 ILE A1013     -19.058  -3.425 -19.902  1.00  0.160          H  
ATOM  15772 2HG2 ILE A1013     -19.061  -1.693 -19.889  1.00  0.160          H  
ATOM  15773 3HG2 ILE A1013     -19.478  -2.529 -21.353  1.00  0.160          H  
ATOM  15774 1HD1 ILE A1013     -15.828  -5.172 -22.580  1.00  0.160          H  
ATOM  15775 2HD1 ILE A1013     -15.306  -3.487 -22.593  1.00  0.160          H  
ATOM  15776 3HD1 ILE A1013     -15.251  -4.405 -21.085  1.00  0.160          H  
ATOM  15777  N   ARG A1014     -19.013  -0.058 -22.287  1.00  0.080          N  
ATOM  15778  CA  ARG A1014     -20.064   0.338 -23.207  1.00  0.090          C  
ATOM  15779  C   ARG A1014     -19.449   1.057 -24.394  1.00  0.110          C  
ATOM  15780  O   ARG A1014     -19.814   0.775 -25.532  1.00  0.110          O  
ATOM  15781  CB  ARG A1014     -21.109   1.252 -22.564  1.00  0.120          C  
ATOM  15782  CG  ARG A1014     -22.056   0.585 -21.548  1.00  0.120          C  
ATOM  15783  CD  ARG A1014     -23.253   1.446 -21.213  1.00  0.120          C  
ATOM  15784  NE  ARG A1014     -22.902   2.724 -20.586  1.00  0.120          N  
ATOM  15785  CZ  ARG A1014     -22.703   2.975 -19.271  1.00  0.120          C  
ATOM  15786  NH1 ARG A1014     -22.803   2.052 -18.345  1.00  0.120          N  
ATOM  15787  NH2 ARG A1014     -22.403   4.212 -18.937  1.00  0.120          N  
ATOM  15788  H   ARG A1014     -18.996   0.300 -21.328  1.00  0.100          H  
ATOM  15789  HA  ARG A1014     -20.570  -0.558 -23.564  1.00  0.110          H  
ATOM  15790 1HB  ARG A1014     -20.600   2.061 -22.042  1.00  0.150          H  
ATOM  15791 2HB  ARG A1014     -21.724   1.701 -23.341  1.00  0.150          H  
ATOM  15792 1HG  ARG A1014     -22.428  -0.343 -21.970  1.00  0.150          H  
ATOM  15793 2HG  ARG A1014     -21.527   0.372 -20.630  1.00  0.150          H  
ATOM  15794 1HD  ARG A1014     -23.792   1.669 -22.134  1.00  0.150          H  
ATOM  15795 2HD  ARG A1014     -23.907   0.908 -20.556  1.00  0.150          H  
ATOM  15796  HE  ARG A1014     -22.821   3.541 -21.205  1.00  0.150          H  
ATOM  15797 1HH1 ARG A1014     -23.105   1.106 -18.570  1.00  0.150          H  
ATOM  15798 2HH1 ARG A1014     -22.642   2.280 -17.386  1.00  0.150          H  
ATOM  15799 1HH2 ARG A1014     -22.368   4.914 -19.691  1.00  0.150          H  
ATOM  15800 2HH2 ARG A1014     -22.252   4.466 -17.974  1.00  0.150          H  
ATOM  15801  N   ALA A1015     -18.484   1.956 -24.145  1.00  0.130          N  
ATOM  15802  CA  ALA A1015     -17.834   2.665 -25.236  1.00  0.160          C  
ATOM  15803  C   ALA A1015     -17.132   1.695 -26.184  1.00  0.150          C  
ATOM  15804  O   ALA A1015     -17.222   1.845 -27.411  1.00  0.160          O  
ATOM  15805  CB  ALA A1015     -16.831   3.658 -24.680  1.00  0.210          C  
ATOM  15806  H   ALA A1015     -18.245   2.192 -23.174  1.00  0.160          H  
ATOM  15807  HA  ALA A1015     -18.599   3.199 -25.797  1.00  0.190          H  
ATOM  15808 1HB  ALA A1015     -16.362   4.204 -25.495  1.00  0.250          H  
ATOM  15809 2HB  ALA A1015     -17.344   4.355 -24.018  1.00  0.250          H  
ATOM  15810 3HB  ALA A1015     -16.065   3.124 -24.115  1.00  0.250          H  
ATOM  15811  N   SER A1016     -16.467   0.676 -25.623  1.00  0.140          N  
ATOM  15812  CA  SER A1016     -15.791  -0.321 -26.440  1.00  0.150          C  
ATOM  15813  C   SER A1016     -16.817  -1.100 -27.255  1.00  0.120          C  
ATOM  15814  O   SER A1016     -16.614  -1.325 -28.451  1.00  0.130          O  
ATOM  15815  CB  SER A1016     -14.943  -1.258 -25.598  1.00  0.210          C  
ATOM  15816  OG  SER A1016     -14.249  -2.175 -26.421  1.00  0.210          O  
ATOM  15817  H   SER A1016     -16.386   0.632 -24.601  1.00  0.170          H  
ATOM  15818  HA  SER A1016     -15.129   0.194 -27.133  1.00  0.180          H  
ATOM  15819 1HB  SER A1016     -14.234  -0.671 -25.017  1.00  0.250          H  
ATOM  15820 2HB  SER A1016     -15.574  -1.803 -24.893  1.00  0.250          H  
ATOM  15821  HG  SER A1016     -14.791  -2.996 -26.448  1.00  0.250          H  
ATOM  15822  N   ALA A1017     -17.917  -1.525 -26.611  1.00  0.110          N  
ATOM  15823  CA  ALA A1017     -18.972  -2.262 -27.288  1.00  0.090          C  
ATOM  15824  C   ALA A1017     -19.579  -1.426 -28.407  1.00  0.090          C  
ATOM  15825  O   ALA A1017     -19.880  -1.960 -29.470  1.00  0.080          O  
ATOM  15826  CB  ALA A1017     -20.060  -2.667 -26.313  1.00  0.130          C  
ATOM  15827  H   ALA A1017     -18.011  -1.343 -25.611  1.00  0.130          H  
ATOM  15828  HA  ALA A1017     -18.532  -3.159 -27.719  1.00  0.110          H  
ATOM  15829 1HB  ALA A1017     -20.830  -3.237 -26.834  1.00  0.160          H  
ATOM  15830 2HB  ALA A1017     -19.625  -3.274 -25.521  1.00  0.160          H  
ATOM  15831 3HB  ALA A1017     -20.504  -1.773 -25.877  1.00  0.160          H  
ATOM  15832  N   ASN A1018     -19.737  -0.115 -28.189  1.00  0.100          N  
ATOM  15833  CA  ASN A1018     -20.299   0.753 -29.208  1.00  0.110          C  
ATOM  15834  C   ASN A1018     -19.371   0.808 -30.409  1.00  0.110          C  
ATOM  15835  O   ASN A1018     -19.828   0.746 -31.558  1.00  0.110          O  
ATOM  15836  CB  ASN A1018     -20.520   2.144 -28.652  1.00  0.150          C  
ATOM  15837  CG  ASN A1018     -21.658   2.216 -27.684  1.00  0.150          C  
ATOM  15838  OD1 ASN A1018     -22.568   1.379 -27.677  1.00  0.150          O  
ATOM  15839  ND2 ASN A1018     -21.625   3.219 -26.848  1.00  0.150          N  
ATOM  15840  H   ASN A1018     -19.524   0.260 -27.262  1.00  0.120          H  
ATOM  15841  HA  ASN A1018     -21.252   0.339 -29.537  1.00  0.130          H  
ATOM  15842 1HB  ASN A1018     -19.616   2.473 -28.144  1.00  0.180          H  
ATOM  15843 2HB  ASN A1018     -20.705   2.837 -29.470  1.00  0.180          H  
ATOM  15844 1HD2 ASN A1018     -22.355   3.327 -26.172  1.00  0.180          H  
ATOM  15845 2HD2 ASN A1018     -20.876   3.877 -26.883  1.00  0.180          H  
ATOM  15846  N   LEU A1019     -18.060   0.869 -30.151  1.00  0.110          N  
ATOM  15847  CA  LEU A1019     -17.088   0.875 -31.227  1.00  0.120          C  
ATOM  15848  C   LEU A1019     -17.128  -0.452 -31.961  1.00  0.120          C  
ATOM  15849  O   LEU A1019     -17.081  -0.483 -33.192  1.00  0.120          O  
ATOM  15850  CB  LEU A1019     -15.672   1.115 -30.689  1.00  0.160          C  
ATOM  15851  CG  LEU A1019     -14.515   1.145 -31.733  1.00  0.160          C  
ATOM  15852  CD1 LEU A1019     -14.737   2.288 -32.756  1.00  0.160          C  
ATOM  15853  CD2 LEU A1019     -13.195   1.308 -30.989  1.00  0.160          C  
ATOM  15854  H   LEU A1019     -17.748   0.989 -29.179  1.00  0.130          H  
ATOM  15855  HA  LEU A1019     -17.358   1.670 -31.914  1.00  0.140          H  
ATOM  15856 1HB  LEU A1019     -15.669   2.060 -30.148  1.00  0.200          H  
ATOM  15857 2HB  LEU A1019     -15.443   0.325 -29.977  1.00  0.200          H  
ATOM  15858  HG  LEU A1019     -14.492   0.208 -32.276  1.00  0.200          H  
ATOM  15859 1HD1 LEU A1019     -13.922   2.305 -33.465  1.00  0.200          H  
ATOM  15860 2HD1 LEU A1019     -15.669   2.139 -33.297  1.00  0.200          H  
ATOM  15861 3HD1 LEU A1019     -14.768   3.242 -32.231  1.00  0.200          H  
ATOM  15862 1HD2 LEU A1019     -12.369   1.311 -31.702  1.00  0.200          H  
ATOM  15863 2HD2 LEU A1019     -13.199   2.247 -30.433  1.00  0.200          H  
ATOM  15864 3HD2 LEU A1019     -13.070   0.476 -30.294  1.00  0.200          H  
ATOM  15865  N   ALA A1020     -17.178  -1.552 -31.209  1.00  0.110          N  
ATOM  15866  CA  ALA A1020     -17.223  -2.871 -31.797  1.00  0.100          C  
ATOM  15867  C   ALA A1020     -18.463  -3.048 -32.659  1.00  0.090          C  
ATOM  15868  O   ALA A1020     -18.382  -3.613 -33.750  1.00  0.090          O  
ATOM  15869  CB  ALA A1020     -17.202  -3.902 -30.695  1.00  0.140          C  
ATOM  15870  H   ALA A1020     -17.164  -1.463 -30.190  1.00  0.130          H  
ATOM  15871  HA  ALA A1020     -16.352  -2.994 -32.434  1.00  0.120          H  
ATOM  15872 1HB  ALA A1020     -17.227  -4.862 -31.119  1.00  0.170          H  
ATOM  15873 2HB  ALA A1020     -16.301  -3.781 -30.095  1.00  0.170          H  
ATOM  15874 3HB  ALA A1020     -18.066  -3.766 -30.067  1.00  0.170          H  
ATOM  15875  N   ALA A1021     -19.612  -2.550 -32.187  1.00  0.090          N  
ATOM  15876  CA  ALA A1021     -20.854  -2.626 -32.936  1.00  0.090          C  
ATOM  15877  C   ALA A1021     -20.762  -1.800 -34.200  1.00  0.100          C  
ATOM  15878  O   ALA A1021     -21.234  -2.232 -35.260  1.00  0.110          O  
ATOM  15879  CB  ALA A1021     -22.015  -2.156 -32.094  1.00  0.130          C  
ATOM  15880  H   ALA A1021     -19.629  -2.138 -31.254  1.00  0.110          H  
ATOM  15881  HA  ALA A1021     -21.012  -3.662 -33.223  1.00  0.110          H  
ATOM  15882 1HB  ALA A1021     -22.935  -2.243 -32.672  1.00  0.150          H  
ATOM  15883 2HB  ALA A1021     -22.095  -2.761 -31.197  1.00  0.150          H  
ATOM  15884 3HB  ALA A1021     -21.860  -1.118 -31.809  1.00  0.150          H  
ATOM  15885  N   THR A1022     -20.120  -0.626 -34.096  1.00  0.100          N  
ATOM  15886  CA  THR A1022     -19.944   0.261 -35.227  1.00  0.120          C  
ATOM  15887  C   THR A1022     -19.121  -0.452 -36.278  1.00  0.130          C  
ATOM  15888  O   THR A1022     -19.496  -0.455 -37.453  1.00  0.150          O  
ATOM  15889  CB  THR A1022     -19.233   1.570 -34.816  1.00  0.160          C  
ATOM  15890  OG1 THR A1022     -20.029   2.269 -33.843  1.00  0.160          O  
ATOM  15891  CG2 THR A1022     -19.046   2.464 -36.044  1.00  0.160          C  
ATOM  15892  H   THR A1022     -19.805  -0.311 -33.177  1.00  0.120          H  
ATOM  15893  HA  THR A1022     -20.919   0.500 -35.646  1.00  0.140          H  
ATOM  15894  HB  THR A1022     -18.264   1.345 -34.388  1.00  0.190          H  
ATOM  15895  HG1 THR A1022     -20.047   1.755 -33.002  1.00  0.190          H  
ATOM  15896 1HG2 THR A1022     -18.550   3.385 -35.746  1.00  0.190          H  
ATOM  15897 2HG2 THR A1022     -18.448   1.962 -36.797  1.00  0.190          H  
ATOM  15898 3HG2 THR A1022     -20.021   2.692 -36.463  1.00  0.190          H  
ATOM  15899  N   LYS A1023     -18.013  -1.063 -35.846  1.00  0.120          N  
ATOM  15900  CA  LYS A1023     -17.135  -1.829 -36.714  1.00  0.130          C  
ATOM  15901  C   LYS A1023     -17.843  -3.022 -37.303  1.00  0.120          C  
ATOM  15902  O   LYS A1023     -17.688  -3.315 -38.477  1.00  0.130          O  
ATOM  15903  CB  LYS A1023     -15.897  -2.244 -35.956  1.00  0.180          C  
ATOM  15904  CG  LYS A1023     -14.982  -1.113 -35.744  1.00  0.180          C  
ATOM  15905  CD  LYS A1023     -13.893  -1.458 -34.838  1.00  0.180          C  
ATOM  15906  CE  LYS A1023     -12.873  -0.359 -34.802  1.00  0.180          C  
ATOM  15907  NZ  LYS A1023     -11.996  -0.438 -35.969  1.00  0.180          N  
ATOM  15908  H   LYS A1023     -17.767  -0.972 -34.855  1.00  0.140          H  
ATOM  15909  HA  LYS A1023     -16.827  -1.186 -37.538  1.00  0.160          H  
ATOM  15910 1HB  LYS A1023     -16.180  -2.650 -34.984  1.00  0.210          H  
ATOM  15911 2HB  LYS A1023     -15.370  -3.027 -36.505  1.00  0.210          H  
ATOM  15912 1HG  LYS A1023     -14.572  -0.811 -36.704  1.00  0.210          H  
ATOM  15913 2HG  LYS A1023     -15.535  -0.276 -35.320  1.00  0.210          H  
ATOM  15914 1HD  LYS A1023     -14.327  -1.571 -33.857  1.00  0.210          H  
ATOM  15915 2HD  LYS A1023     -13.418  -2.395 -35.139  1.00  0.210          H  
ATOM  15916 1HE  LYS A1023     -13.387   0.584 -34.832  1.00  0.210          H  
ATOM  15917 2HE  LYS A1023     -12.279  -0.419 -33.892  1.00  0.210          H  
ATOM  15918 1HZ  LYS A1023     -11.315   0.315 -35.972  1.00  0.210          H  
ATOM  15919 2HZ  LYS A1023     -11.489  -1.339 -35.951  1.00  0.210          H  
ATOM  15920 3HZ  LYS A1023     -12.554  -0.396 -36.813  1.00  0.210          H  
ATOM  15921  N   MET A1024     -18.678  -3.700 -36.548  1.00  0.110          N  
ATOM  15922  CA  MET A1024     -19.377  -4.803 -37.166  1.00  0.130          C  
ATOM  15923  C   MET A1024     -20.209  -4.268 -38.346  1.00  0.130          C  
ATOM  15924  O   MET A1024     -20.084  -4.745 -39.482  1.00  0.140          O  
ATOM  15925  CB  MET A1024     -20.272  -5.487 -36.142  1.00  0.170          C  
ATOM  15926  CG  MET A1024     -20.916  -6.780 -36.591  1.00  0.170          C  
ATOM  15927  SD  MET A1024     -19.750  -8.101 -36.743  1.00  0.170          S  
ATOM  15928  CE  MET A1024     -19.608  -8.622 -35.010  1.00  0.170          C  
ATOM  15929  H   MET A1024     -18.779  -3.497 -35.550  1.00  0.130          H  
ATOM  15930  HA  MET A1024     -18.646  -5.508 -37.560  1.00  0.160          H  
ATOM  15931 1HB  MET A1024     -19.715  -5.661 -35.231  1.00  0.210          H  
ATOM  15932 2HB  MET A1024     -21.063  -4.807 -35.884  1.00  0.210          H  
ATOM  15933 1HG  MET A1024     -21.680  -7.069 -35.866  1.00  0.210          H  
ATOM  15934 2HG  MET A1024     -21.404  -6.636 -37.550  1.00  0.210          H  
ATOM  15935 1HE  MET A1024     -18.921  -9.452 -34.923  1.00  0.210          H  
ATOM  15936 2HE  MET A1024     -19.251  -7.797 -34.400  1.00  0.210          H  
ATOM  15937 3HE  MET A1024     -20.589  -8.933 -34.643  1.00  0.210          H  
ATOM  15938  N   SER A1025     -20.992  -3.202 -38.121  1.00  0.120          N  
ATOM  15939  CA  SER A1025     -21.823  -2.695 -39.207  1.00  0.130          C  
ATOM  15940  C   SER A1025     -20.999  -2.161 -40.387  1.00  0.150          C  
ATOM  15941  O   SER A1025     -21.275  -2.457 -41.549  1.00  0.190          O  
ATOM  15942  CB  SER A1025     -22.715  -1.560 -38.734  1.00  0.180          C  
ATOM  15943  OG  SER A1025     -23.686  -1.958 -37.799  1.00  0.180          O  
ATOM  15944  H   SER A1025     -21.051  -2.783 -37.185  1.00  0.140          H  
ATOM  15945  HA  SER A1025     -22.457  -3.506 -39.545  1.00  0.160          H  
ATOM  15946 1HB  SER A1025     -22.090  -0.781 -38.293  1.00  0.210          H  
ATOM  15947 2HB  SER A1025     -23.205  -1.129 -39.593  1.00  0.210          H  
ATOM  15948  HG  SER A1025     -24.172  -1.159 -37.581  1.00  0.210          H  
ATOM  15949  N   GLU A1026     -19.955  -1.397 -40.099  1.00  0.140          N  
ATOM  15950  CA  GLU A1026     -19.166  -0.780 -41.147  1.00  0.150          C  
ATOM  15951  C   GLU A1026     -18.067  -1.638 -41.785  1.00  0.130          C  
ATOM  15952  O   GLU A1026     -17.779  -1.476 -42.969  1.00  0.180          O  
ATOM  15953  CB  GLU A1026     -18.620   0.539 -40.648  1.00  0.210          C  
ATOM  15954  CG  GLU A1026     -17.827   1.269 -41.669  1.00  0.210          C  
ATOM  15955  CD  GLU A1026     -17.524   2.642 -41.306  1.00  0.210          C  
ATOM  15956  OE1 GLU A1026     -18.045   3.127 -40.325  1.00  0.210          O  
ATOM  15957  OE2 GLU A1026     -16.744   3.235 -42.001  1.00  0.210          O  
ATOM  15958  H   GLU A1026     -19.744  -1.183 -39.121  1.00  0.170          H  
ATOM  15959  HA  GLU A1026     -19.860  -0.531 -41.948  1.00  0.180          H  
ATOM  15960 1HB  GLU A1026     -19.451   1.175 -40.341  1.00  0.250          H  
ATOM  15961 2HB  GLU A1026     -18.017   0.358 -39.773  1.00  0.250          H  
ATOM  15962 1HG  GLU A1026     -16.896   0.741 -41.764  1.00  0.250          H  
ATOM  15963 2HG  GLU A1026     -18.338   1.240 -42.634  1.00  0.250          H  
ATOM  15964  N   CYS A1027     -17.396  -2.495 -41.022  1.00  0.130          N  
ATOM  15965  CA  CYS A1027     -16.305  -3.293 -41.549  1.00  0.140          C  
ATOM  15966  C   CYS A1027     -16.780  -4.669 -42.044  1.00  0.140          C  
ATOM  15967  O   CYS A1027     -16.167  -5.263 -42.921  1.00  0.120          O  
ATOM  15968  CB  CYS A1027     -15.220  -3.516 -40.487  1.00  0.190          C  
ATOM  15969  SG  CYS A1027     -14.451  -2.003 -39.820  1.00  0.190          S  
ATOM  15970  H   CYS A1027     -17.638  -2.606 -40.043  1.00  0.160          H  
ATOM  15971  HA  CYS A1027     -15.866  -2.757 -42.396  1.00  0.170          H  
ATOM  15972 1HB  CYS A1027     -15.643  -4.076 -39.653  1.00  0.230          H  
ATOM  15973 2HB  CYS A1027     -14.427  -4.124 -40.911  1.00  0.230          H  
ATOM  15974  N   VAL A1028     -17.881  -5.202 -41.473  1.00  0.150          N  
ATOM  15975  CA  VAL A1028     -18.340  -6.554 -41.825  1.00  0.140          C  
ATOM  15976  C   VAL A1028     -19.565  -6.522 -42.726  1.00  0.140          C  
ATOM  15977  O   VAL A1028     -19.583  -7.160 -43.774  1.00  0.140          O  
ATOM  15978  CB  VAL A1028     -18.634  -7.394 -40.562  1.00  0.200          C  
ATOM  15979  CG1 VAL A1028     -19.208  -8.772 -40.945  1.00  0.200          C  
ATOM  15980  CG2 VAL A1028     -17.340  -7.528 -39.762  1.00  0.200          C  
ATOM  15981  H   VAL A1028     -18.411  -4.697 -40.764  1.00  0.180          H  
ATOM  15982  HA  VAL A1028     -17.538  -7.058 -42.367  1.00  0.170          H  
ATOM  15983  HB  VAL A1028     -19.377  -6.910 -39.965  1.00  0.240          H  
ATOM  15984 1HG1 VAL A1028     -19.416  -9.340 -40.045  1.00  0.240          H  
ATOM  15985 2HG1 VAL A1028     -20.130  -8.662 -41.507  1.00  0.240          H  
ATOM  15986 3HG1 VAL A1028     -18.479  -9.308 -41.563  1.00  0.240          H  
ATOM  15987 1HG2 VAL A1028     -17.526  -8.104 -38.868  1.00  0.240          H  
ATOM  15988 2HG2 VAL A1028     -16.593  -8.030 -40.369  1.00  0.240          H  
ATOM  15989 3HG2 VAL A1028     -16.979  -6.538 -39.487  1.00  0.240          H  
ATOM  15990  N   LEU A1029     -20.563  -5.726 -42.357  1.00  0.150          N  
ATOM  15991  CA  LEU A1029     -21.819  -5.671 -43.114  1.00  0.140          C  
ATOM  15992  C   LEU A1029     -21.705  -4.741 -44.340  1.00  0.130          C  
ATOM  15993  O   LEU A1029     -22.682  -4.538 -45.061  1.00  0.160          O  
ATOM  15994  CB  LEU A1029     -22.988  -5.190 -42.233  1.00  0.200          C  
ATOM  15995  CG  LEU A1029     -23.708  -6.207 -41.310  1.00  0.200          C  
ATOM  15996  CD1 LEU A1029     -22.762  -6.726 -40.231  1.00  0.200          C  
ATOM  15997  CD2 LEU A1029     -24.908  -5.537 -40.657  1.00  0.200          C  
ATOM  15998  H   LEU A1029     -20.469  -5.227 -41.467  1.00  0.180          H  
ATOM  15999  HA  LEU A1029     -22.047  -6.674 -43.473  1.00  0.170          H  
ATOM  16000 1HB  LEU A1029     -22.658  -4.383 -41.633  1.00  0.240          H  
ATOM  16001 2HB  LEU A1029     -23.745  -4.825 -42.893  1.00  0.240          H  
ATOM  16002  HG  LEU A1029     -24.049  -7.022 -41.895  1.00  0.240          H  
ATOM  16003 1HD1 LEU A1029     -23.306  -7.410 -39.609  1.00  0.240          H  
ATOM  16004 2HD1 LEU A1029     -21.919  -7.232 -40.668  1.00  0.240          H  
ATOM  16005 3HD1 LEU A1029     -22.414  -5.899 -39.623  1.00  0.240          H  
ATOM  16006 1HD2 LEU A1029     -25.430  -6.256 -40.018  1.00  0.240          H  
ATOM  16007 2HD2 LEU A1029     -24.578  -4.694 -40.045  1.00  0.240          H  
ATOM  16008 3HD2 LEU A1029     -25.596  -5.170 -41.419  1.00  0.240          H  
ATOM  16009  N   GLY A1030     -20.517  -4.180 -44.561  1.00  0.210          N  
ATOM  16010  CA  GLY A1030     -20.236  -3.262 -45.655  1.00  0.240          C  
ATOM  16011  C   GLY A1030     -18.734  -3.122 -45.903  1.00  0.160          C  
ATOM  16012  O   GLY A1030     -17.953  -4.039 -45.626  1.00  0.280          O  
ATOM  16013  H   GLY A1030     -19.774  -4.396 -43.910  1.00  0.250          H  
ATOM  16014 1HA  GLY A1030     -20.732  -3.604 -46.558  1.00  0.290          H  
ATOM  16015 2HA  GLY A1030     -20.641  -2.284 -45.413  1.00  0.290          H  
ATOM  16016  N   GLN A1031     -18.356  -2.006 -46.532  1.00  0.230          N  
ATOM  16017  CA  GLN A1031     -16.972  -1.678 -46.883  1.00  0.170          C  
ATOM  16018  C   GLN A1031     -16.690  -0.267 -46.401  1.00  0.170          C  
ATOM  16019  O   GLN A1031     -17.477   0.642 -46.676  1.00  0.200          O  
ATOM  16020  CB  GLN A1031     -16.733  -1.773 -48.387  1.00  0.260          C  
ATOM  16021  CG  GLN A1031     -15.304  -1.456 -48.782  1.00  0.260          C  
ATOM  16022  CD  GLN A1031     -15.041  -1.650 -50.235  1.00  0.260          C  
ATOM  16023  OE1 GLN A1031     -15.955  -1.591 -51.076  1.00  0.260          O  
ATOM  16024  NE2 GLN A1031     -13.785  -1.897 -50.543  1.00  0.260          N  
ATOM  16025  H   GLN A1031     -19.067  -1.321 -46.745  1.00  0.280          H  
ATOM  16026  HA  GLN A1031     -16.295  -2.356 -46.369  1.00  0.200          H  
ATOM  16027 1HB  GLN A1031     -16.959  -2.783 -48.732  1.00  0.310          H  
ATOM  16028 2HB  GLN A1031     -17.395  -1.085 -48.910  1.00  0.310          H  
ATOM  16029 1HG  GLN A1031     -15.075  -0.415 -48.540  1.00  0.310          H  
ATOM  16030 2HG  GLN A1031     -14.628  -2.122 -48.230  1.00  0.310          H  
ATOM  16031 1HE2 GLN A1031     -13.496  -2.073 -51.508  1.00  0.310          H  
ATOM  16032 2HE2 GLN A1031     -13.071  -1.930 -49.801  1.00  0.310          H  
ATOM  16033  N   SER A1032     -15.586  -0.079 -45.684  1.00  0.170          N  
ATOM  16034  CA  SER A1032     -15.300   1.237 -45.126  1.00  0.220          C  
ATOM  16035  C   SER A1032     -14.426   2.107 -46.012  1.00  0.210          C  
ATOM  16036  O   SER A1032     -13.514   1.622 -46.682  1.00  0.210          O  
ATOM  16037  CB  SER A1032     -14.619   1.114 -43.800  1.00  0.290          C  
ATOM  16038  OG  SER A1032     -14.378   2.391 -43.261  1.00  0.290          O  
ATOM  16039  H   SER A1032     -14.943  -0.865 -45.512  1.00  0.200          H  
ATOM  16040  HA  SER A1032     -16.250   1.751 -44.972  1.00  0.260          H  
ATOM  16041 1HB  SER A1032     -15.219   0.528 -43.132  1.00  0.350          H  
ATOM  16042 2HB  SER A1032     -13.674   0.590 -43.934  1.00  0.350          H  
ATOM  16043  HG  SER A1032     -15.242   2.647 -42.836  1.00  0.350          H  
ATOM  16044  N   LYS A1033     -14.686   3.411 -45.980  1.00  0.240          N  
ATOM  16045  CA  LYS A1033     -13.878   4.400 -46.683  1.00  0.250          C  
ATOM  16046  C   LYS A1033     -13.058   5.246 -45.707  1.00  0.330          C  
ATOM  16047  O   LYS A1033     -12.460   6.249 -46.098  1.00  0.340          O  
ATOM  16048  CB  LYS A1033     -14.782   5.305 -47.524  1.00  0.350          C  
ATOM  16049  CG  LYS A1033     -15.600   4.578 -48.625  1.00  0.350          C  
ATOM  16050  CD  LYS A1033     -14.713   3.938 -49.714  1.00  0.350          C  
ATOM  16051  CE  LYS A1033     -14.079   4.981 -50.637  1.00  0.350          C  
ATOM  16052  NZ  LYS A1033     -13.213   4.346 -51.637  1.00  0.350          N  
ATOM  16053  H   LYS A1033     -15.478   3.725 -45.436  1.00  0.290          H  
ATOM  16054  HA  LYS A1033     -13.166   3.883 -47.319  1.00  0.300          H  
ATOM  16055 1HB  LYS A1033     -15.502   5.788 -46.863  1.00  0.420          H  
ATOM  16056 2HB  LYS A1033     -14.193   6.097 -47.971  1.00  0.420          H  
ATOM  16057 1HG  LYS A1033     -16.194   3.787 -48.161  1.00  0.420          H  
ATOM  16058 2HG  LYS A1033     -16.281   5.287 -49.094  1.00  0.420          H  
ATOM  16059 1HD  LYS A1033     -13.938   3.314 -49.283  1.00  0.420          H  
ATOM  16060 2HD  LYS A1033     -15.339   3.290 -50.329  1.00  0.420          H  
ATOM  16061 1HE  LYS A1033     -14.868   5.527 -51.151  1.00  0.420          H  
ATOM  16062 2HE  LYS A1033     -13.480   5.678 -50.064  1.00  0.420          H  
ATOM  16063 1HZ  LYS A1033     -12.807   5.037 -52.243  1.00  0.420          H  
ATOM  16064 2HZ  LYS A1033     -12.483   3.849 -51.155  1.00  0.420          H  
ATOM  16065 3HZ  LYS A1033     -13.747   3.670 -52.204  1.00  0.420          H  
ATOM  16066  N   ARG A1034     -13.084   4.866 -44.431  1.00  0.400          N  
ATOM  16067  CA  ARG A1034     -12.381   5.583 -43.372  1.00  0.490          C  
ATOM  16068  C   ARG A1034     -10.951   5.047 -43.250  1.00  0.580          C  
ATOM  16069  O   ARG A1034     -10.732   3.839 -43.119  1.00  0.960          O  
ATOM  16070  CB  ARG A1034     -13.148   5.421 -42.068  1.00  0.650          C  
ATOM  16071  CG  ARG A1034     -14.542   6.037 -42.071  1.00  0.650          C  
ATOM  16072  CD  ARG A1034     -15.398   5.563 -40.919  1.00  0.650          C  
ATOM  16073  NE  ARG A1034     -15.056   6.107 -39.651  1.00  0.650          N  
ATOM  16074  CZ  ARG A1034     -15.657   5.819 -38.490  1.00  0.650          C  
ATOM  16075  NH1 ARG A1034     -16.669   4.973 -38.408  1.00  0.650          N  
ATOM  16076  NH2 ARG A1034     -15.191   6.422 -37.426  1.00  0.650          N  
ATOM  16077  H   ARG A1034     -13.589   4.013 -44.197  1.00  0.480          H  
ATOM  16078  HA  ARG A1034     -12.341   6.643 -43.626  1.00  0.590          H  
ATOM  16079 1HB  ARG A1034     -13.288   4.375 -41.874  1.00  0.780          H  
ATOM  16080 2HB  ARG A1034     -12.583   5.850 -41.242  1.00  0.780          H  
ATOM  16081 1HG  ARG A1034     -14.453   7.122 -41.998  1.00  0.780          H  
ATOM  16082 2HG  ARG A1034     -15.054   5.776 -42.994  1.00  0.780          H  
ATOM  16083 1HD  ARG A1034     -16.449   5.774 -41.120  1.00  0.780          H  
ATOM  16084 2HD  ARG A1034     -15.248   4.499 -40.835  1.00  0.780          H  
ATOM  16085  HE  ARG A1034     -14.294   6.766 -39.597  1.00  0.780          H  
ATOM  16086 1HH1 ARG A1034     -17.034   4.487 -39.244  1.00  0.780          H  
ATOM  16087 2HH1 ARG A1034     -17.084   4.778 -37.517  1.00  0.780          H  
ATOM  16088 1HH2 ARG A1034     -14.404   7.068 -37.570  1.00  0.780          H  
ATOM  16089 2HH2 ARG A1034     -15.584   6.259 -36.515  1.00  0.780          H  
ATOM  16090  N   VAL A1035      -9.968   5.933 -43.258  1.00  0.550          N  
ATOM  16091  CA  VAL A1035      -8.589   5.476 -43.177  1.00  0.560          C  
ATOM  16092  C   VAL A1035      -8.269   4.861 -41.825  1.00  0.830          C  
ATOM  16093  O   VAL A1035      -8.702   5.342 -40.774  1.00  1.910          O  
ATOM  16094  CB  VAL A1035      -7.609   6.606 -43.534  1.00  0.780          C  
ATOM  16095  CG1 VAL A1035      -6.153   6.168 -43.315  1.00  0.780          C  
ATOM  16096  CG2 VAL A1035      -7.807   6.960 -44.981  1.00  0.780          C  
ATOM  16097  H   VAL A1035     -10.182   6.915 -43.353  1.00  0.660          H  
ATOM  16098  HA  VAL A1035      -8.453   4.698 -43.931  1.00  0.670          H  
ATOM  16099  HB  VAL A1035      -7.797   7.473 -42.912  1.00  0.940          H  
ATOM  16100 1HG1 VAL A1035      -5.507   6.971 -43.605  1.00  0.940          H  
ATOM  16101 2HG1 VAL A1035      -5.975   5.929 -42.269  1.00  0.940          H  
ATOM  16102 3HG1 VAL A1035      -5.925   5.295 -43.928  1.00  0.940          H  
ATOM  16103 1HG2 VAL A1035      -7.112   7.751 -45.251  1.00  0.940          H  
ATOM  16104 2HG2 VAL A1035      -7.608   6.084 -45.597  1.00  0.940          H  
ATOM  16105 3HG2 VAL A1035      -8.830   7.291 -45.148  1.00  0.940          H  
ATOM  16106  N   ASP A1036      -7.661   3.687 -41.899  1.00  0.340          N  
ATOM  16107  CA  ASP A1036      -7.233   2.818 -40.812  1.00  0.310          C  
ATOM  16108  C   ASP A1036      -8.350   2.383 -39.861  1.00  0.330          C  
ATOM  16109  O   ASP A1036      -8.099   1.725 -38.846  1.00  0.350          O  
ATOM  16110  CB  ASP A1036      -6.073   3.440 -40.046  1.00  0.450          C  
ATOM  16111  CG  ASP A1036      -4.850   3.616 -40.950  1.00  0.450          C  
ATOM  16112  OD1 ASP A1036      -4.884   3.123 -42.064  1.00  0.450          O  
ATOM  16113  OD2 ASP A1036      -3.885   4.190 -40.521  1.00  0.450          O  
ATOM  16114  H   ASP A1036      -7.388   3.376 -42.822  1.00  0.410          H  
ATOM  16115  HA  ASP A1036      -6.839   1.918 -41.271  1.00  0.370          H  
ATOM  16116 1HB  ASP A1036      -6.370   4.413 -39.649  1.00  0.540          H  
ATOM  16117 2HB  ASP A1036      -5.806   2.803 -39.202  1.00  0.540          H  
ATOM  16118  N   PHE A1037      -9.601   2.673 -40.212  1.00  0.390          N  
ATOM  16119  CA  PHE A1037     -10.716   2.326 -39.353  1.00  0.500          C  
ATOM  16120  C   PHE A1037     -10.836   0.837 -39.176  1.00  0.640          C  
ATOM  16121  O   PHE A1037     -11.030   0.340 -38.066  1.00  1.660          O  
ATOM  16122  CB  PHE A1037     -12.012   2.945 -39.843  1.00  0.660          C  
ATOM  16123  CG  PHE A1037     -13.194   2.582 -39.005  1.00  0.660          C  
ATOM  16124  CD1 PHE A1037     -13.331   3.060 -37.708  1.00  0.660          C  
ATOM  16125  CD2 PHE A1037     -14.178   1.780 -39.509  1.00  0.660          C  
ATOM  16126  CE1 PHE A1037     -14.424   2.707 -36.943  1.00  0.660          C  
ATOM  16127  CE2 PHE A1037     -15.259   1.429 -38.755  1.00  0.660          C  
ATOM  16128  CZ  PHE A1037     -15.385   1.889 -37.470  1.00  0.660          C  
ATOM  16129  H   PHE A1037      -9.790   3.150 -41.104  1.00  0.470          H  
ATOM  16130  HA  PHE A1037     -10.517   2.757 -38.373  1.00  0.600          H  
ATOM  16131 1HB  PHE A1037     -11.906   4.023 -39.842  1.00  0.790          H  
ATOM  16132 2HB  PHE A1037     -12.201   2.621 -40.869  1.00  0.790          H  
ATOM  16133  HD1 PHE A1037     -12.562   3.713 -37.292  1.00  0.790          H  
ATOM  16134  HD2 PHE A1037     -14.090   1.417 -40.526  1.00  0.790          H  
ATOM  16135  HE1 PHE A1037     -14.523   3.077 -35.923  1.00  0.790          H  
ATOM  16136  HE2 PHE A1037     -16.009   0.785 -39.180  1.00  0.790          H  
ATOM  16137  HZ  PHE A1037     -16.242   1.604 -36.873  1.00  0.790          H  
ATOM  16138  N   CYS A1038     -10.738   0.119 -40.272  1.00  0.560          N  
ATOM  16139  CA  CYS A1038     -10.865  -1.317 -40.303  1.00  0.390          C  
ATOM  16140  C   CYS A1038      -9.482  -1.897 -40.585  1.00  0.360          C  
ATOM  16141  O   CYS A1038      -9.335  -2.779 -41.427  1.00  0.250          O  
ATOM  16142  CB  CYS A1038     -11.789  -1.759 -41.422  1.00  0.610          C  
ATOM  16143  SG  CYS A1038     -13.488  -1.139 -41.382  1.00  0.610          S  
ATOM  16144  H   CYS A1038     -10.548   0.593 -41.142  1.00  0.670          H  
ATOM  16145  HA  CYS A1038     -11.226  -1.681 -39.343  1.00  0.470          H  
ATOM  16146 1HB  CYS A1038     -11.347  -1.435 -42.352  1.00  0.740          H  
ATOM  16147 2HB  CYS A1038     -11.830  -2.845 -41.430  1.00  0.740          H  
ATOM  16148  N   GLY A1039      -8.447  -1.344 -39.947  1.00  0.540          N  
ATOM  16149  CA  GLY A1039      -7.099  -1.856 -40.130  1.00  0.520          C  
ATOM  16150  C   GLY A1039      -6.338  -1.037 -41.153  1.00  0.450          C  
ATOM  16151  O   GLY A1039      -6.936  -0.352 -41.979  1.00  0.400          O  
ATOM  16152  H   GLY A1039      -8.585  -0.553 -39.307  1.00  0.650          H  
ATOM  16153 1HA  GLY A1039      -6.571  -1.839 -39.177  1.00  0.620          H  
ATOM  16154 2HA  GLY A1039      -7.147  -2.895 -40.454  1.00  0.620          H  
ATOM  16155  N   LYS A1040      -5.009  -1.053 -41.051  1.00  0.570          N  
ATOM  16156  CA  LYS A1040      -4.155  -0.307 -41.978  1.00  0.520          C  
ATOM  16157  C   LYS A1040      -4.270  -0.850 -43.400  1.00  0.500          C  
ATOM  16158  O   LYS A1040      -4.228  -2.070 -43.606  1.00  0.510          O  
ATOM  16159  CB  LYS A1040      -2.697  -0.325 -41.517  1.00  0.750          C  
ATOM  16160  CG  LYS A1040      -1.732   0.542 -42.371  1.00  0.750          C  
ATOM  16161  CD  LYS A1040      -0.330   0.541 -41.763  1.00  0.750          C  
ATOM  16162  CE  LYS A1040       0.713   1.285 -42.622  1.00  0.750          C  
ATOM  16163  NZ  LYS A1040       0.531   2.788 -42.644  1.00  0.750          N  
ATOM  16164  H   LYS A1040      -4.583  -1.618 -40.332  1.00  0.680          H  
ATOM  16165  HA  LYS A1040      -4.490   0.731 -41.996  1.00  0.620          H  
ATOM  16166 1HB  LYS A1040      -2.643   0.038 -40.491  1.00  0.900          H  
ATOM  16167 2HB  LYS A1040      -2.327  -1.349 -41.525  1.00  0.900          H  
ATOM  16168 1HG  LYS A1040      -1.670   0.149 -43.391  1.00  0.900          H  
ATOM  16169 2HG  LYS A1040      -2.114   1.569 -42.420  1.00  0.900          H  
ATOM  16170 1HD  LYS A1040      -0.372   1.017 -40.782  1.00  0.900          H  
ATOM  16171 2HD  LYS A1040      -0.001  -0.489 -41.631  1.00  0.900          H  
ATOM  16172 1HE  LYS A1040       1.696   1.065 -42.211  1.00  0.900          H  
ATOM  16173 2HE  LYS A1040       0.667   0.913 -43.644  1.00  0.900          H  
ATOM  16174 1HZ  LYS A1040       1.282   3.179 -43.207  1.00  0.900          H  
ATOM  16175 2HZ  LYS A1040      -0.379   3.090 -43.056  1.00  0.900          H  
ATOM  16176 3HZ  LYS A1040       0.592   3.155 -41.712  1.00  0.900          H  
ATOM  16177  N   GLY A1041      -4.367   0.058 -44.368  1.00  0.500          N  
ATOM  16178  CA  GLY A1041      -4.474  -0.304 -45.782  1.00  0.450          C  
ATOM  16179  C   GLY A1041      -5.848   0.045 -46.304  1.00  0.370          C  
ATOM  16180  O   GLY A1041      -6.685   0.576 -45.576  1.00  0.390          O  
ATOM  16181  H   GLY A1041      -4.388   1.039 -44.102  1.00  0.600          H  
ATOM  16182 1HA  GLY A1041      -3.729   0.212 -46.367  1.00  0.540          H  
ATOM  16183 2HA  GLY A1041      -4.295  -1.369 -45.908  1.00  0.540          H  
ATOM  16184  N   TYR A1042      -6.100  -0.208 -47.574  1.00  0.290          N  
ATOM  16185  CA  TYR A1042      -7.412   0.135 -48.085  1.00  0.230          C  
ATOM  16186  C   TYR A1042      -8.334  -1.021 -47.730  1.00  0.170          C  
ATOM  16187  O   TYR A1042      -8.051  -2.180 -48.021  1.00  0.180          O  
ATOM  16188  CB  TYR A1042      -7.401   0.375 -49.587  1.00  0.350          C  
ATOM  16189  CG  TYR A1042      -6.658   1.592 -50.057  1.00  0.350          C  
ATOM  16190  CD1 TYR A1042      -5.360   1.468 -50.502  1.00  0.350          C  
ATOM  16191  CD2 TYR A1042      -7.275   2.825 -50.060  1.00  0.350          C  
ATOM  16192  CE1 TYR A1042      -4.672   2.566 -50.962  1.00  0.350          C  
ATOM  16193  CE2 TYR A1042      -6.587   3.935 -50.508  1.00  0.350          C  
ATOM  16194  CZ  TYR A1042      -5.293   3.808 -50.961  1.00  0.350          C  
ATOM  16195  OH  TYR A1042      -4.614   4.917 -51.403  1.00  0.350          O  
ATOM  16196  H   TYR A1042      -5.384  -0.638 -48.166  1.00  0.350          H  
ATOM  16197  HA  TYR A1042      -7.777   1.031 -47.585  1.00  0.280          H  
ATOM  16198 1HB  TYR A1042      -6.986  -0.465 -50.081  1.00  0.420          H  
ATOM  16199 2HB  TYR A1042      -8.413   0.471 -49.912  1.00  0.420          H  
ATOM  16200  HD1 TYR A1042      -4.886   0.507 -50.486  1.00  0.420          H  
ATOM  16201  HD2 TYR A1042      -8.301   2.925 -49.710  1.00  0.420          H  
ATOM  16202  HE1 TYR A1042      -3.646   2.460 -51.314  1.00  0.420          H  
ATOM  16203  HE2 TYR A1042      -7.069   4.913 -50.510  1.00  0.420          H  
ATOM  16204  HH  TYR A1042      -3.776   4.643 -51.793  1.00  0.420          H  
ATOM  16205  N   HIS A1043      -9.447  -0.744 -47.084  1.00  0.210          N  
ATOM  16206  CA  HIS A1043     -10.300  -1.848 -46.651  1.00  0.180          C  
ATOM  16207  C   HIS A1043     -11.081  -2.519 -47.757  1.00  0.130          C  
ATOM  16208  O   HIS A1043     -11.765  -1.838 -48.522  1.00  0.100          O  
ATOM  16209  CB  HIS A1043     -11.262  -1.345 -45.568  1.00  0.260          C  
ATOM  16210  CG  HIS A1043     -12.178  -2.383 -45.001  1.00  0.260          C  
ATOM  16211  ND1 HIS A1043     -13.548  -2.417 -45.272  1.00  0.260          N  
ATOM  16212  CD2 HIS A1043     -11.929  -3.435 -44.191  1.00  0.260          C  
ATOM  16213  CE1 HIS A1043     -14.082  -3.441 -44.622  1.00  0.260          C  
ATOM  16214  NE2 HIS A1043     -13.121  -4.055 -43.956  1.00  0.260          N  
ATOM  16215  H   HIS A1043      -9.688   0.213 -46.858  1.00  0.250          H  
ATOM  16216  HA  HIS A1043      -9.683  -2.619 -46.209  1.00  0.220          H  
ATOM  16217 1HB  HIS A1043     -10.684  -0.922 -44.744  1.00  0.320          H  
ATOM  16218 2HB  HIS A1043     -11.879  -0.540 -45.978  1.00  0.320          H  
ATOM  16219  HD2 HIS A1043     -10.958  -3.727 -43.776  1.00  0.320          H  
ATOM  16220  HE1 HIS A1043     -15.136  -3.724 -44.629  1.00  0.320          H  
ATOM  16221  HE2 HIS A1043     -13.228  -4.877 -43.343  1.00  0.320          H  
ATOM  16222  N   LEU A1044     -11.000  -3.862 -47.807  1.00  0.140          N  
ATOM  16223  CA  LEU A1044     -11.773  -4.641 -48.752  1.00  0.150          C  
ATOM  16224  C   LEU A1044     -12.912  -5.351 -48.039  1.00  0.170          C  
ATOM  16225  O   LEU A1044     -14.055  -5.220 -48.466  1.00  0.200          O  
ATOM  16226  CB  LEU A1044     -10.886  -5.669 -49.487  1.00  0.210          C  
ATOM  16227  CG  LEU A1044      -9.768  -5.103 -50.431  1.00  0.210          C  
ATOM  16228  CD1 LEU A1044      -8.912  -6.239 -50.924  1.00  0.210          C  
ATOM  16229  CD2 LEU A1044     -10.408  -4.410 -51.663  1.00  0.210          C  
ATOM  16230  H   LEU A1044     -10.396  -4.381 -47.162  1.00  0.170          H  
ATOM  16231  HA  LEU A1044     -12.213  -3.969 -49.478  1.00  0.180          H  
ATOM  16232 1HB  LEU A1044     -10.395  -6.290 -48.734  1.00  0.250          H  
ATOM  16233 2HB  LEU A1044     -11.532  -6.313 -50.083  1.00  0.250          H  
ATOM  16234  HG  LEU A1044      -9.139  -4.392 -49.881  1.00  0.250          H  
ATOM  16235 1HD1 LEU A1044      -8.144  -5.844 -51.583  1.00  0.250          H  
ATOM  16236 2HD1 LEU A1044      -8.445  -6.740 -50.074  1.00  0.250          H  
ATOM  16237 3HD1 LEU A1044      -9.521  -6.944 -51.473  1.00  0.250          H  
ATOM  16238 1HD2 LEU A1044      -9.626  -4.048 -52.316  1.00  0.250          H  
ATOM  16239 2HD2 LEU A1044     -11.022  -5.125 -52.211  1.00  0.250          H  
ATOM  16240 3HD2 LEU A1044     -11.027  -3.570 -51.355  1.00  0.250          H  
ATOM  16241  N   MET A1045     -12.608  -6.078 -46.950  1.00  0.180          N  
ATOM  16242  CA  MET A1045     -13.620  -6.872 -46.224  1.00  0.200          C  
ATOM  16243  C   MET A1045     -13.163  -7.262 -44.828  1.00  0.210          C  
ATOM  16244  O   MET A1045     -11.966  -7.241 -44.555  1.00  0.220          O  
ATOM  16245  CB  MET A1045     -13.962  -8.145 -47.017  1.00  0.270          C  
ATOM  16246  CG  MET A1045     -12.781  -9.109 -47.249  1.00  0.270          C  
ATOM  16247  SD  MET A1045     -13.212 -10.551 -48.265  1.00  0.270          S  
ATOM  16248  CE  MET A1045     -11.639 -11.445 -48.442  1.00  0.270          C  
ATOM  16249  H   MET A1045     -11.637  -6.086 -46.628  1.00  0.220          H  
ATOM  16250  HA  MET A1045     -14.517  -6.265 -46.111  1.00  0.240          H  
ATOM  16251 1HB  MET A1045     -14.731  -8.703 -46.481  1.00  0.330          H  
ATOM  16252 2HB  MET A1045     -14.367  -7.885 -47.968  1.00  0.330          H  
ATOM  16253 1HG  MET A1045     -11.973  -8.572 -47.742  1.00  0.330          H  
ATOM  16254 2HG  MET A1045     -12.428  -9.464 -46.287  1.00  0.330          H  
ATOM  16255 1HE  MET A1045     -11.784 -12.342 -49.031  1.00  0.330          H  
ATOM  16256 2HE  MET A1045     -10.917 -10.805 -48.942  1.00  0.330          H  
ATOM  16257 3HE  MET A1045     -11.261 -11.723 -47.474  1.00  0.330          H  
ATOM  16258  N   SER A1046     -14.103  -7.615 -43.947  1.00  0.210          N  
ATOM  16259  CA  SER A1046     -13.715  -8.119 -42.629  1.00  0.220          C  
ATOM  16260  C   SER A1046     -14.567  -9.295 -42.187  1.00  0.220          C  
ATOM  16261  O   SER A1046     -15.711  -9.454 -42.616  1.00  0.220          O  
ATOM  16262  CB  SER A1046     -13.751  -7.030 -41.578  1.00  0.300          C  
ATOM  16263  OG  SER A1046     -12.886  -5.988 -41.935  1.00  0.300          O  
ATOM  16264  H   SER A1046     -15.084  -7.568 -44.196  1.00  0.250          H  
ATOM  16265  HA  SER A1046     -12.689  -8.475 -42.697  1.00  0.260          H  
ATOM  16266 1HB  SER A1046     -14.752  -6.661 -41.444  1.00  0.360          H  
ATOM  16267 2HB  SER A1046     -13.430  -7.451 -40.625  1.00  0.360          H  
ATOM  16268  HG  SER A1046     -12.605  -5.570 -41.099  1.00  0.360          H  
ATOM  16269  N   PHE A1047     -13.993 -10.120 -41.318  1.00  0.240          N  
ATOM  16270  CA  PHE A1047     -14.690 -11.273 -40.775  1.00  0.250          C  
ATOM  16271  C   PHE A1047     -14.635 -11.284 -39.243  1.00  0.240          C  
ATOM  16272  O   PHE A1047     -13.546 -11.187 -38.681  1.00  0.250          O  
ATOM  16273  CB  PHE A1047     -14.012 -12.546 -41.289  1.00  0.350          C  
ATOM  16274  CG  PHE A1047     -14.000 -12.636 -42.759  1.00  0.350          C  
ATOM  16275  CD1 PHE A1047     -12.860 -12.294 -43.456  1.00  0.350          C  
ATOM  16276  CD2 PHE A1047     -15.120 -12.999 -43.469  1.00  0.350          C  
ATOM  16277  CE1 PHE A1047     -12.858 -12.335 -44.813  1.00  0.350          C  
ATOM  16278  CE2 PHE A1047     -15.099 -13.022 -44.821  1.00  0.350          C  
ATOM  16279  CZ  PHE A1047     -13.983 -12.695 -45.488  1.00  0.350          C  
ATOM  16280  H   PHE A1047     -13.021  -9.931 -41.061  1.00  0.290          H  
ATOM  16281  HA  PHE A1047     -15.710 -11.244 -41.138  1.00  0.300          H  
ATOM  16282 1HB  PHE A1047     -12.988 -12.570 -40.947  1.00  0.420          H  
ATOM  16283 2HB  PHE A1047     -14.483 -13.412 -40.897  1.00  0.420          H  
ATOM  16284  HD1 PHE A1047     -11.963 -11.987 -42.910  1.00  0.420          H  
ATOM  16285  HD2 PHE A1047     -16.033 -13.249 -42.953  1.00  0.420          H  
ATOM  16286  HE1 PHE A1047     -11.973 -12.074 -45.354  1.00  0.420          H  
ATOM  16287  HE2 PHE A1047     -15.979 -13.288 -45.369  1.00  0.420          H  
ATOM  16288  HZ  PHE A1047     -13.988 -12.721 -46.570  1.00  0.420          H  
ATOM  16289  N   PRO A1048     -15.761 -11.288 -38.523  1.00  0.230          N  
ATOM  16290  CA  PRO A1048     -15.782 -11.345 -37.084  1.00  0.220          C  
ATOM  16291  C   PRO A1048     -15.478 -12.759 -36.628  1.00  0.240          C  
ATOM  16292  O   PRO A1048     -15.835 -13.717 -37.317  1.00  0.260          O  
ATOM  16293  CB  PRO A1048     -17.213 -10.934 -36.760  1.00  0.330          C  
ATOM  16294  CG  PRO A1048     -18.017 -11.396 -37.959  1.00  0.330          C  
ATOM  16295  CD  PRO A1048     -17.082 -11.224 -39.144  1.00  0.330          C  
ATOM  16296  HA  PRO A1048     -15.058 -10.631 -36.662  1.00  0.260          H  
ATOM  16297 1HB  PRO A1048     -17.531 -11.405 -35.815  1.00  0.400          H  
ATOM  16298 2HB  PRO A1048     -17.246  -9.850 -36.606  1.00  0.400          H  
ATOM  16299 1HG  PRO A1048     -18.332 -12.444 -37.833  1.00  0.400          H  
ATOM  16300 2HG  PRO A1048     -18.935 -10.805 -38.050  1.00  0.400          H  
ATOM  16301 1HD  PRO A1048     -17.250 -12.044 -39.803  1.00  0.400          H  
ATOM  16302 2HD  PRO A1048     -17.220 -10.282 -39.635  1.00  0.400          H  
ATOM  16303  N   GLN A1049     -14.913 -12.868 -35.440  1.00  0.250          N  
ATOM  16304  CA  GLN A1049     -14.721 -14.097 -34.687  1.00  0.280          C  
ATOM  16305  C   GLN A1049     -15.102 -13.766 -33.245  1.00  0.250          C  
ATOM  16306  O   GLN A1049     -14.809 -12.667 -32.767  1.00  0.230          O  
ATOM  16307  CB  GLN A1049     -13.257 -14.553 -34.778  1.00  0.380          C  
ATOM  16308  CG  GLN A1049     -12.767 -14.896 -36.186  1.00  0.380          C  
ATOM  16309  CD  GLN A1049     -13.290 -16.237 -36.691  1.00  0.380          C  
ATOM  16310  OE1 GLN A1049     -12.671 -17.270 -36.453  1.00  0.380          O  
ATOM  16311  NE2 GLN A1049     -14.406 -16.236 -37.358  1.00  0.380          N  
ATOM  16312  H   GLN A1049     -14.545 -12.018 -35.021  1.00  0.300          H  
ATOM  16313  HA  GLN A1049     -15.381 -14.878 -35.054  1.00  0.340          H  
ATOM  16314 1HB  GLN A1049     -12.616 -13.763 -34.398  1.00  0.460          H  
ATOM  16315 2HB  GLN A1049     -13.112 -15.428 -34.152  1.00  0.460          H  
ATOM  16316 1HG  GLN A1049     -13.075 -14.122 -36.886  1.00  0.460          H  
ATOM  16317 2HG  GLN A1049     -11.682 -14.946 -36.162  1.00  0.460          H  
ATOM  16318 1HE2 GLN A1049     -14.756 -17.128 -37.737  1.00  0.460          H  
ATOM  16319 2HE2 GLN A1049     -14.918 -15.354 -37.480  1.00  0.460          H  
ATOM  16320  N   SER A1050     -15.715 -14.685 -32.521  1.00  0.260          N  
ATOM  16321  CA  SER A1050     -16.004 -14.378 -31.127  1.00  0.250          C  
ATOM  16322  C   SER A1050     -14.832 -14.707 -30.202  1.00  0.270          C  
ATOM  16323  O   SER A1050     -13.980 -15.539 -30.520  1.00  0.300          O  
ATOM  16324  CB  SER A1050     -17.250 -15.112 -30.708  1.00  0.350          C  
ATOM  16325  OG  SER A1050     -17.052 -16.491 -30.697  1.00  0.350          O  
ATOM  16326  H   SER A1050     -15.980 -15.598 -32.913  1.00  0.310          H  
ATOM  16327  HA  SER A1050     -16.208 -13.310 -31.042  1.00  0.300          H  
ATOM  16328 1HB  SER A1050     -17.556 -14.773 -29.721  1.00  0.420          H  
ATOM  16329 2HB  SER A1050     -18.037 -14.868 -31.409  1.00  0.420          H  
ATOM  16330  HG  SER A1050     -17.041 -16.776 -31.636  1.00  0.420          H  
ATOM  16331  N   ALA A1051     -14.843 -14.125 -29.007  1.00  0.260          N  
ATOM  16332  CA  ALA A1051     -13.835 -14.414 -28.001  1.00  0.280          C  
ATOM  16333  C   ALA A1051     -14.472 -14.198 -26.624  1.00  0.270          C  
ATOM  16334  O   ALA A1051     -15.533 -13.574 -26.532  1.00  0.240          O  
ATOM  16335  CB  ALA A1051     -12.622 -13.528 -28.224  1.00  0.380          C  
ATOM  16336  H   ALA A1051     -15.534 -13.397 -28.801  1.00  0.310          H  
ATOM  16337  HA  ALA A1051     -13.545 -15.455 -28.105  1.00  0.340          H  
ATOM  16338 1HB  ALA A1051     -11.848 -13.729 -27.502  1.00  0.460          H  
ATOM  16339 2HB  ALA A1051     -12.234 -13.717 -29.218  1.00  0.460          H  
ATOM  16340 3HB  ALA A1051     -12.931 -12.486 -28.145  1.00  0.460          H  
ATOM  16341  N   PRO A1052     -13.928 -14.733 -25.525  1.00  0.300          N  
ATOM  16342  CA  PRO A1052     -14.479 -14.499 -24.214  1.00  0.300          C  
ATOM  16343  C   PRO A1052     -14.545 -12.997 -23.999  1.00  0.260          C  
ATOM  16344  O   PRO A1052     -13.582 -12.299 -24.278  1.00  0.260          O  
ATOM  16345  CB  PRO A1052     -13.433 -15.149 -23.310  1.00  0.450          C  
ATOM  16346  CG  PRO A1052     -12.827 -16.226 -24.161  1.00  0.450          C  
ATOM  16347  CD  PRO A1052     -12.752 -15.608 -25.553  1.00  0.450          C  
ATOM  16348  HA  PRO A1052     -15.462 -14.970 -24.121  1.00  0.360          H  
ATOM  16349 1HB  PRO A1052     -12.709 -14.400 -22.964  1.00  0.540          H  
ATOM  16350 2HB  PRO A1052     -13.934 -15.557 -22.430  1.00  0.540          H  
ATOM  16351 1HG  PRO A1052     -11.853 -16.547 -23.765  1.00  0.540          H  
ATOM  16352 2HG  PRO A1052     -13.463 -17.097 -24.113  1.00  0.540          H  
ATOM  16353 1HD  PRO A1052     -11.824 -15.028 -25.648  1.00  0.540          H  
ATOM  16354 2HD  PRO A1052     -12.835 -16.384 -26.308  1.00  0.540          H  
ATOM  16355  N   HIS A1053     -15.674 -12.518 -23.490  1.00  0.230          N  
ATOM  16356  CA  HIS A1053     -15.900 -11.093 -23.237  1.00  0.190          C  
ATOM  16357  C   HIS A1053     -15.688 -10.112 -24.401  1.00  0.170          C  
ATOM  16358  O   HIS A1053     -15.626  -8.897 -24.141  1.00  0.150          O  
ATOM  16359  CB  HIS A1053     -15.034 -10.627 -22.068  1.00  0.280          C  
ATOM  16360  CG  HIS A1053     -15.398 -11.244 -20.797  1.00  0.280          C  
ATOM  16361  ND1 HIS A1053     -16.578 -10.961 -20.154  1.00  0.280          N  
ATOM  16362  CD2 HIS A1053     -14.756 -12.124 -20.037  1.00  0.280          C  
ATOM  16363  CE1 HIS A1053     -16.634 -11.641 -19.036  1.00  0.280          C  
ATOM  16364  NE2 HIS A1053     -15.535 -12.353 -18.927  1.00  0.280          N  
ATOM  16365  H   HIS A1053     -16.425 -13.162 -23.286  1.00  0.280          H  
ATOM  16366  HA  HIS A1053     -16.937 -10.970 -22.926  1.00  0.230          H  
ATOM  16367 1HB  HIS A1053     -13.986 -10.848 -22.266  1.00  0.340          H  
ATOM  16368 2HB  HIS A1053     -15.114  -9.551 -21.954  1.00  0.340          H  
ATOM  16369  HD1 HIS A1053     -17.388 -10.551 -20.591  1.00  0.340          H  
ATOM  16370  HD2 HIS A1053     -13.804 -12.619 -20.162  1.00  0.340          H  
ATOM  16371  HE1 HIS A1053     -17.493 -11.553 -18.379  1.00  0.340          H  
ATOM  16372  N   GLY A1054     -15.632 -10.581 -25.655  1.00  0.190          N  
ATOM  16373  CA  GLY A1054     -15.440  -9.632 -26.743  1.00  0.180          C  
ATOM  16374  C   GLY A1054     -15.509 -10.190 -28.153  1.00  0.190          C  
ATOM  16375  O   GLY A1054     -15.972 -11.314 -28.400  1.00  0.200          O  
ATOM  16376  H   GLY A1054     -15.675 -11.592 -25.837  1.00  0.230          H  
ATOM  16377 1HA  GLY A1054     -16.182  -8.861 -26.648  1.00  0.220          H  
ATOM  16378 2HA  GLY A1054     -14.485  -9.134 -26.618  1.00  0.220          H  
ATOM  16379  N   VAL A1055     -15.111  -9.337 -29.095  1.00  0.190          N  
ATOM  16380  CA  VAL A1055     -15.155  -9.654 -30.514  1.00  0.200          C  
ATOM  16381  C   VAL A1055     -13.793  -9.419 -31.128  1.00  0.210          C  
ATOM  16382  O   VAL A1055     -13.088  -8.460 -30.787  1.00  0.220          O  
ATOM  16383  CB  VAL A1055     -16.227  -8.796 -31.250  1.00  0.280          C  
ATOM  16384  CG1 VAL A1055     -15.884  -7.349 -31.195  1.00  0.280          C  
ATOM  16385  CG2 VAL A1055     -16.399  -9.242 -32.724  1.00  0.280          C  
ATOM  16386  H   VAL A1055     -14.731  -8.435 -28.788  1.00  0.230          H  
ATOM  16387  HA  VAL A1055     -15.406 -10.709 -30.637  1.00  0.240          H  
ATOM  16388  HB  VAL A1055     -17.158  -8.907 -30.735  1.00  0.330          H  
ATOM  16389 1HG1 VAL A1055     -16.675  -6.823 -31.691  1.00  0.330          H  
ATOM  16390 2HG1 VAL A1055     -15.799  -7.021 -30.163  1.00  0.330          H  
ATOM  16391 3HG1 VAL A1055     -14.948  -7.158 -31.709  1.00  0.330          H  
ATOM  16392 1HG2 VAL A1055     -17.174  -8.639 -33.185  1.00  0.330          H  
ATOM  16393 2HG2 VAL A1055     -15.473  -9.105 -33.282  1.00  0.330          H  
ATOM  16394 3HG2 VAL A1055     -16.686 -10.290 -32.761  1.00  0.330          H  
ATOM  16395  N   VAL A1056     -13.426 -10.298 -32.028  1.00  0.230          N  
ATOM  16396  CA  VAL A1056     -12.185 -10.184 -32.730  1.00  0.240          C  
ATOM  16397  C   VAL A1056     -12.450 -10.047 -34.218  1.00  0.250          C  
ATOM  16398  O   VAL A1056     -13.189 -10.827 -34.814  1.00  0.250          O  
ATOM  16399  CB  VAL A1056     -11.322 -11.405 -32.401  1.00  0.330          C  
ATOM  16400  CG1 VAL A1056     -10.029 -11.341 -33.155  1.00  0.330          C  
ATOM  16401  CG2 VAL A1056     -11.112 -11.434 -30.876  1.00  0.330          C  
ATOM  16402  H   VAL A1056     -14.038 -11.088 -32.241  1.00  0.280          H  
ATOM  16403  HA  VAL A1056     -11.666  -9.290 -32.391  1.00  0.290          H  
ATOM  16404  HB  VAL A1056     -11.833 -12.309 -32.708  1.00  0.400          H  
ATOM  16405 1HG1 VAL A1056      -9.418 -12.206 -32.914  1.00  0.400          H  
ATOM  16406 2HG1 VAL A1056     -10.226 -11.334 -34.228  1.00  0.400          H  
ATOM  16407 3HG1 VAL A1056      -9.508 -10.437 -32.881  1.00  0.400          H  
ATOM  16408 1HG2 VAL A1056     -10.513 -12.275 -30.595  1.00  0.400          H  
ATOM  16409 2HG2 VAL A1056     -10.633 -10.534 -30.568  1.00  0.400          H  
ATOM  16410 3HG2 VAL A1056     -12.070 -11.506 -30.379  1.00  0.400          H  
ATOM  16411  N   PHE A1057     -11.886  -9.028 -34.830  1.00  0.250          N  
ATOM  16412  CA  PHE A1057     -12.115  -8.860 -36.249  1.00  0.280          C  
ATOM  16413  C   PHE A1057     -10.881  -9.162 -37.068  1.00  0.280          C  
ATOM  16414  O   PHE A1057      -9.781  -8.683 -36.776  1.00  0.280          O  
ATOM  16415  CB  PHE A1057     -12.554  -7.436 -36.562  1.00  0.380          C  
ATOM  16416  CG  PHE A1057     -13.903  -7.016 -36.028  1.00  0.380          C  
ATOM  16417  CD1 PHE A1057     -14.034  -6.345 -34.806  1.00  0.380          C  
ATOM  16418  CD2 PHE A1057     -15.046  -7.270 -36.756  1.00  0.380          C  
ATOM  16419  CE1 PHE A1057     -15.287  -5.945 -34.361  1.00  0.380          C  
ATOM  16420  CE2 PHE A1057     -16.271  -6.870 -36.294  1.00  0.380          C  
ATOM  16421  CZ  PHE A1057     -16.392  -6.207 -35.102  1.00  0.380          C  
ATOM  16422  H   PHE A1057     -11.294  -8.386 -34.301  1.00  0.300          H  
ATOM  16423  HA  PHE A1057     -12.900  -9.545 -36.569  1.00  0.340          H  
ATOM  16424 1HB  PHE A1057     -11.810  -6.748 -36.169  1.00  0.460          H  
ATOM  16425 2HB  PHE A1057     -12.565  -7.312 -37.644  1.00  0.460          H  
ATOM  16426  HD1 PHE A1057     -13.140  -6.131 -34.206  1.00  0.460          H  
ATOM  16427  HD2 PHE A1057     -14.966  -7.789 -37.716  1.00  0.460          H  
ATOM  16428  HE1 PHE A1057     -15.400  -5.421 -33.424  1.00  0.460          H  
ATOM  16429  HE2 PHE A1057     -17.145  -7.072 -36.874  1.00  0.460          H  
ATOM  16430  HZ  PHE A1057     -17.372  -5.888 -34.744  1.00  0.460          H  
ATOM  16431  N   LEU A1058     -11.079  -9.918 -38.138  1.00  0.270          N  
ATOM  16432  CA  LEU A1058     -10.016 -10.192 -39.088  1.00  0.280          C  
ATOM  16433  C   LEU A1058     -10.251  -9.249 -40.249  1.00  0.270          C  
ATOM  16434  O   LEU A1058     -11.206  -9.415 -41.015  1.00  0.260          O  
ATOM  16435  CB  LEU A1058     -10.070 -11.651 -39.569  1.00  0.390          C  
ATOM  16436  CG  LEU A1058     -10.025 -12.754 -38.471  1.00  0.390          C  
ATOM  16437  CD1 LEU A1058     -10.153 -14.136 -39.149  1.00  0.390          C  
ATOM  16438  CD2 LEU A1058      -8.721 -12.641 -37.660  1.00  0.390          C  
ATOM  16439  H   LEU A1058     -12.003 -10.326 -38.284  1.00  0.320          H  
ATOM  16440  HA  LEU A1058      -9.045  -9.964 -38.651  1.00  0.340          H  
ATOM  16441 1HB  LEU A1058     -10.985 -11.786 -40.126  1.00  0.470          H  
ATOM  16442 2HB  LEU A1058      -9.237 -11.820 -40.240  1.00  0.470          H  
ATOM  16443  HG  LEU A1058     -10.880 -12.631 -37.797  1.00  0.470          H  
ATOM  16444 1HD1 LEU A1058     -10.149 -14.916 -38.390  1.00  0.470          H  
ATOM  16445 2HD1 LEU A1058     -11.094 -14.179 -39.703  1.00  0.470          H  
ATOM  16446 3HD1 LEU A1058      -9.322 -14.289 -39.832  1.00  0.470          H  
ATOM  16447 1HD2 LEU A1058      -8.698 -13.415 -36.893  1.00  0.470          H  
ATOM  16448 2HD2 LEU A1058      -7.866 -12.759 -38.323  1.00  0.470          H  
ATOM  16449 3HD2 LEU A1058      -8.663 -11.667 -37.177  1.00  0.470          H  
ATOM  16450  N   HIS A1059      -9.418  -8.228 -40.347  1.00  0.280          N  
ATOM  16451  CA  HIS A1059      -9.625  -7.192 -41.348  1.00  0.260          C  
ATOM  16452  C   HIS A1059      -8.727  -7.413 -42.538  1.00  0.260          C  
ATOM  16453  O   HIS A1059      -7.509  -7.535 -42.389  1.00  0.270          O  
ATOM  16454  CB  HIS A1059      -9.341  -5.805 -40.814  1.00  0.370          C  
ATOM  16455  CG  HIS A1059     -10.155  -5.319 -39.652  1.00  0.370          C  
ATOM  16456  ND1 HIS A1059     -11.527  -5.101 -39.709  1.00  0.370          N  
ATOM  16457  CD2 HIS A1059      -9.755  -4.925 -38.430  1.00  0.370          C  
ATOM  16458  CE1 HIS A1059     -11.923  -4.589 -38.547  1.00  0.370          C  
ATOM  16459  NE2 HIS A1059     -10.859  -4.471 -37.765  1.00  0.370          N  
ATOM  16460  H   HIS A1059      -8.637  -8.173 -39.690  1.00  0.340          H  
ATOM  16461  HA  HIS A1059     -10.651  -7.215 -41.706  1.00  0.310          H  
ATOM  16462 1HB  HIS A1059      -8.315  -5.745 -40.530  1.00  0.450          H  
ATOM  16463 2HB  HIS A1059      -9.483  -5.119 -41.634  1.00  0.450          H  
ATOM  16464  HD2 HIS A1059      -8.731  -4.934 -38.048  1.00  0.450          H  
ATOM  16465  HE1 HIS A1059     -12.941  -4.300 -38.282  1.00  0.450          H  
ATOM  16466  HE2 HIS A1059     -10.823  -4.078 -36.804  1.00  0.450          H  
ATOM  16467  N   VAL A1060      -9.320  -7.473 -43.721  1.00  0.270          N  
ATOM  16468  CA  VAL A1060      -8.588  -7.744 -44.942  1.00  0.280          C  
ATOM  16469  C   VAL A1060      -8.415  -6.439 -45.713  1.00  0.270          C  
ATOM  16470  O   VAL A1060      -9.410  -5.808 -46.128  1.00  0.240          O  
ATOM  16471  CB  VAL A1060      -9.395  -8.727 -45.804  1.00  0.390          C  
ATOM  16472  CG1 VAL A1060      -8.631  -9.068 -47.068  1.00  0.390          C  
ATOM  16473  CG2 VAL A1060      -9.797  -9.954 -44.974  1.00  0.390          C  
ATOM  16474  H   VAL A1060     -10.330  -7.337 -43.788  1.00  0.320          H  
ATOM  16475  HA  VAL A1060      -7.609  -8.157 -44.701  1.00  0.340          H  
ATOM  16476  HB  VAL A1060     -10.291  -8.230 -46.127  1.00  0.470          H  
ATOM  16477 1HG1 VAL A1060      -9.227  -9.727 -47.682  1.00  0.470          H  
ATOM  16478 2HG1 VAL A1060      -8.411  -8.161 -47.628  1.00  0.470          H  
ATOM  16479 3HG1 VAL A1060      -7.700  -9.565 -46.793  1.00  0.470          H  
ATOM  16480 1HG2 VAL A1060     -10.383 -10.592 -45.592  1.00  0.470          H  
ATOM  16481 2HG2 VAL A1060      -8.942 -10.479 -44.630  1.00  0.470          H  
ATOM  16482 3HG2 VAL A1060     -10.390  -9.643 -44.112  1.00  0.470          H  
ATOM  16483  N   THR A1061      -7.156  -6.050 -45.927  1.00  0.300          N  
ATOM  16484  CA  THR A1061      -6.883  -4.785 -46.598  1.00  0.290          C  
ATOM  16485  C   THR A1061      -5.859  -4.887 -47.746  1.00  0.330          C  
ATOM  16486  O   THR A1061      -4.990  -5.768 -47.785  1.00  0.370          O  
ATOM  16487  CB  THR A1061      -6.363  -3.734 -45.578  1.00  0.410          C  
ATOM  16488  OG1 THR A1061      -5.087  -4.147 -45.074  1.00  0.410          O  
ATOM  16489  CG2 THR A1061      -7.327  -3.572 -44.359  1.00  0.410          C  
ATOM  16490  H   THR A1061      -6.388  -6.637 -45.585  1.00  0.360          H  
ATOM  16491  HA  THR A1061      -7.813  -4.420 -47.027  1.00  0.350          H  
ATOM  16492  HB  THR A1061      -6.259  -2.788 -46.081  1.00  0.490          H  
ATOM  16493  HG1 THR A1061      -4.652  -3.367 -44.646  1.00  0.490          H  
ATOM  16494 1HG2 THR A1061      -6.919  -2.824 -43.678  1.00  0.490          H  
ATOM  16495 2HG2 THR A1061      -8.293  -3.256 -44.683  1.00  0.490          H  
ATOM  16496 3HG2 THR A1061      -7.421  -4.518 -43.831  1.00  0.490          H  
ATOM  16497  N   TYR A1062      -5.932  -3.906 -48.650  1.00  0.320          N  
ATOM  16498  CA  TYR A1062      -5.034  -3.749 -49.794  1.00  0.360          C  
ATOM  16499  C   TYR A1062      -3.913  -2.772 -49.491  1.00  0.390          C  
ATOM  16500  O   TYR A1062      -4.150  -1.606 -49.148  1.00  0.360          O  
ATOM  16501  CB  TYR A1062      -5.858  -3.250 -50.998  1.00  0.490          C  
ATOM  16502  CG  TYR A1062      -5.145  -2.887 -52.357  1.00  0.490          C  
ATOM  16503  CD1 TYR A1062      -5.279  -3.704 -53.452  1.00  0.490          C  
ATOM  16504  CD2 TYR A1062      -4.404  -1.704 -52.492  1.00  0.490          C  
ATOM  16505  CE1 TYR A1062      -4.698  -3.346 -54.663  1.00  0.490          C  
ATOM  16506  CE2 TYR A1062      -3.818  -1.351 -53.699  1.00  0.490          C  
ATOM  16507  CZ  TYR A1062      -3.962  -2.170 -54.787  1.00  0.490          C  
ATOM  16508  OH  TYR A1062      -3.396  -1.847 -56.026  1.00  0.490          O  
ATOM  16509  H   TYR A1062      -6.691  -3.236 -48.531  1.00  0.380          H  
ATOM  16510  HA  TYR A1062      -4.578  -4.708 -50.016  1.00  0.430          H  
ATOM  16511 1HB  TYR A1062      -6.599  -4.011 -51.227  1.00  0.590          H  
ATOM  16512 2HB  TYR A1062      -6.410  -2.402 -50.689  1.00  0.590          H  
ATOM  16513  HD1 TYR A1062      -5.854  -4.618 -53.371  1.00  0.590          H  
ATOM  16514  HD2 TYR A1062      -4.287  -1.055 -51.656  1.00  0.590          H  
ATOM  16515  HE1 TYR A1062      -4.817  -3.988 -55.529  1.00  0.590          H  
ATOM  16516  HE2 TYR A1062      -3.248  -0.425 -53.783  1.00  0.590          H  
ATOM  16517  HH  TYR A1062      -3.203  -0.874 -56.101  1.00  0.590          H  
ATOM  16518  N   VAL A1063      -2.678  -3.242 -49.592  1.00  0.440          N  
ATOM  16519  CA  VAL A1063      -1.538  -2.380 -49.337  1.00  0.470          C  
ATOM  16520  C   VAL A1063      -0.573  -2.403 -50.535  1.00  0.470          C  
ATOM  16521  O   VAL A1063      -0.147  -3.484 -50.947  1.00  0.490          O  
ATOM  16522  CB  VAL A1063      -0.804  -2.831 -48.057  1.00  0.650          C  
ATOM  16523  CG1 VAL A1063       0.415  -1.950 -47.803  1.00  0.650          C  
ATOM  16524  CG2 VAL A1063      -1.759  -2.730 -46.870  1.00  0.650          C  
ATOM  16525  H   VAL A1063      -2.524  -4.229 -49.837  1.00  0.530          H  
ATOM  16526  HA  VAL A1063      -1.909  -1.384 -49.141  1.00  0.560          H  
ATOM  16527  HB  VAL A1063      -0.464  -3.863 -48.181  1.00  0.780          H  
ATOM  16528 1HG1 VAL A1063       0.917  -2.283 -46.899  1.00  0.780          H  
ATOM  16529 2HG1 VAL A1063       1.112  -2.012 -48.640  1.00  0.780          H  
ATOM  16530 3HG1 VAL A1063       0.085  -0.925 -47.677  1.00  0.780          H  
ATOM  16531 1HG2 VAL A1063      -1.253  -3.046 -45.963  1.00  0.780          H  
ATOM  16532 2HG2 VAL A1063      -2.074  -1.696 -46.767  1.00  0.780          H  
ATOM  16533 3HG2 VAL A1063      -2.629  -3.366 -47.031  1.00  0.780          H  
ATOM  16534  N   PRO A1064      -0.211  -1.247 -51.131  1.00  0.460          N  
ATOM  16535  CA  PRO A1064       0.729  -1.151 -52.250  1.00  0.490          C  
ATOM  16536  C   PRO A1064       2.042  -1.863 -51.908  1.00  0.480          C  
ATOM  16537  O   PRO A1064       2.563  -1.670 -50.815  1.00  0.520          O  
ATOM  16538  CB  PRO A1064       0.942   0.364 -52.330  1.00  0.730          C  
ATOM  16539  CG  PRO A1064      -0.367   0.964 -51.838  1.00  0.730          C  
ATOM  16540  CD  PRO A1064      -0.816   0.049 -50.724  1.00  0.730          C  
ATOM  16541  HA  PRO A1064       0.279  -1.556 -53.166  1.00  0.590          H  
ATOM  16542 1HB  PRO A1064       1.802   0.658 -51.707  1.00  0.880          H  
ATOM  16543 2HB  PRO A1064       1.190   0.632 -53.328  1.00  0.880          H  
ATOM  16544 1HG  PRO A1064      -0.200   2.003 -51.494  1.00  0.880          H  
ATOM  16545 2HG  PRO A1064      -1.093   1.016 -52.665  1.00  0.880          H  
ATOM  16546 1HD  PRO A1064      -0.429   0.384 -49.752  1.00  0.880          H  
ATOM  16547 2HD  PRO A1064      -1.919   0.004 -50.752  1.00  0.880          H  
ATOM  16548  N   ALA A1065       2.540  -2.707 -52.822  1.00  0.500          N  
ATOM  16549  CA  ALA A1065       3.779  -3.470 -52.579  1.00  0.570          C  
ATOM  16550  C   ALA A1065       5.067  -2.764 -52.970  1.00  1.010          C  
ATOM  16551  O   ALA A1065       5.957  -2.519 -52.152  1.00  2.110          O  
ATOM  16552  CB  ALA A1065       3.732  -4.800 -53.309  1.00  0.770          C  
ATOM  16553  H   ALA A1065       2.071  -2.805 -53.724  1.00  0.600          H  
ATOM  16554  HA  ALA A1065       3.828  -3.670 -51.506  1.00  0.680          H  
ATOM  16555 1HB  ALA A1065       4.625  -5.372 -53.073  1.00  0.920          H  
ATOM  16556 2HB  ALA A1065       2.870  -5.349 -52.999  1.00  0.920          H  
ATOM  16557 3HB  ALA A1065       3.687  -4.628 -54.359  1.00  0.920          H  
ATOM  16558  N   GLN A1066       5.168  -2.504 -54.265  1.00  0.410          N  
ATOM  16559  CA  GLN A1066       6.349  -1.966 -54.900  1.00  0.610          C  
ATOM  16560  C   GLN A1066       5.886  -0.838 -55.757  1.00  0.470          C  
ATOM  16561  O   GLN A1066       4.811  -0.923 -56.341  1.00  0.780          O  
ATOM  16562  CB  GLN A1066       7.046  -3.028 -55.756  1.00  0.770          C  
ATOM  16563  CG  GLN A1066       7.515  -4.255 -54.988  1.00  0.770          C  
ATOM  16564  CD  GLN A1066       8.663  -3.940 -54.072  1.00  0.770          C  
ATOM  16565  OE1 GLN A1066       9.459  -3.041 -54.363  1.00  0.770          O  
ATOM  16566  NE2 GLN A1066       8.767  -4.665 -52.966  1.00  0.770          N  
ATOM  16567  H   GLN A1066       4.367  -2.695 -54.844  1.00  0.490          H  
ATOM  16568  HA  GLN A1066       7.035  -1.575 -54.146  1.00  0.730          H  
ATOM  16569 1HB  GLN A1066       6.362  -3.364 -56.537  1.00  0.930          H  
ATOM  16570 2HB  GLN A1066       7.911  -2.585 -56.253  1.00  0.930          H  
ATOM  16571 1HG  GLN A1066       6.700  -4.646 -54.393  1.00  0.930          H  
ATOM  16572 2HG  GLN A1066       7.847  -5.008 -55.700  1.00  0.930          H  
ATOM  16573 1HE2 GLN A1066       9.513  -4.490 -52.321  1.00  0.930          H  
ATOM  16574 2HE2 GLN A1066       8.098  -5.380 -52.768  1.00  0.930          H  
ATOM  16575  N   GLU A1067       6.702   0.182 -55.865  1.00  0.390          N  
ATOM  16576  CA  GLU A1067       6.360   1.374 -56.612  1.00  0.340          C  
ATOM  16577  C   GLU A1067       7.470   1.789 -57.528  1.00  0.310          C  
ATOM  16578  O   GLU A1067       8.640   1.484 -57.282  1.00  0.300          O  
ATOM  16579  CB  GLU A1067       6.111   2.513 -55.615  1.00  0.500          C  
ATOM  16580  CG  GLU A1067       7.391   2.807 -54.761  1.00  0.500          C  
ATOM  16581  CD  GLU A1067       7.274   3.830 -53.692  1.00  0.500          C  
ATOM  16582  OE1 GLU A1067       7.165   4.979 -54.010  1.00  0.500          O  
ATOM  16583  OE2 GLU A1067       7.317   3.464 -52.543  1.00  0.500          O  
ATOM  16584  H   GLU A1067       7.589   0.148 -55.375  1.00  0.470          H  
ATOM  16585  HA  GLU A1067       5.482   1.186 -57.223  1.00  0.410          H  
ATOM  16586 1HB  GLU A1067       5.825   3.419 -56.153  1.00  0.600          H  
ATOM  16587 2HB  GLU A1067       5.293   2.248 -54.947  1.00  0.600          H  
ATOM  16588 1HG  GLU A1067       7.723   1.881 -54.297  1.00  0.600          H  
ATOM  16589 2HG  GLU A1067       8.181   3.138 -55.430  1.00  0.600          H  
ATOM  16590  N   LYS A1068       7.101   2.518 -58.565  1.00  0.360          N  
ATOM  16591  CA  LYS A1068       8.080   3.115 -59.450  1.00  0.410          C  
ATOM  16592  C   LYS A1068       7.816   4.599 -59.586  1.00  0.390          C  
ATOM  16593  O   LYS A1068       6.673   5.053 -59.469  1.00  0.370          O  
ATOM  16594  CB  LYS A1068       8.095   2.428 -60.811  1.00  0.550          C  
ATOM  16595  CG  LYS A1068       8.569   0.994 -60.798  1.00  0.550          C  
ATOM  16596  CD  LYS A1068       8.647   0.431 -62.217  1.00  0.550          C  
ATOM  16597  CE  LYS A1068       9.101  -1.026 -62.211  1.00  0.550          C  
ATOM  16598  NZ  LYS A1068       9.184  -1.595 -63.591  1.00  0.550          N  
ATOM  16599  H   LYS A1068       6.099   2.665 -58.722  1.00  0.430          H  
ATOM  16600  HA  LYS A1068       9.069   3.001 -59.004  1.00  0.490          H  
ATOM  16601 1HB  LYS A1068       7.088   2.382 -61.178  1.00  0.660          H  
ATOM  16602 2HB  LYS A1068       8.689   3.008 -61.521  1.00  0.660          H  
ATOM  16603 1HG  LYS A1068       9.548   0.938 -60.324  1.00  0.660          H  
ATOM  16604 2HG  LYS A1068       7.872   0.395 -60.212  1.00  0.660          H  
ATOM  16605 1HD  LYS A1068       7.671   0.499 -62.697  1.00  0.660          H  
ATOM  16606 2HD  LYS A1068       9.357   1.018 -62.799  1.00  0.660          H  
ATOM  16607 1HE  LYS A1068      10.082  -1.090 -61.743  1.00  0.660          H  
ATOM  16608 2HE  LYS A1068       8.391  -1.615 -61.628  1.00  0.660          H  
ATOM  16609 1HZ  LYS A1068       9.487  -2.559 -63.540  1.00  0.660          H  
ATOM  16610 2HZ  LYS A1068       8.275  -1.552 -64.029  1.00  0.660          H  
ATOM  16611 3HZ  LYS A1068       9.847  -1.065 -64.139  1.00  0.660          H  
ATOM  16612  N   ASN A1069       8.887   5.354 -59.817  1.00  0.430          N  
ATOM  16613  CA  ASN A1069       8.790   6.791 -60.022  1.00  0.430          C  
ATOM  16614  C   ASN A1069       8.680   7.174 -61.483  1.00  0.450          C  
ATOM  16615  O   ASN A1069       9.479   6.747 -62.322  1.00  0.470          O  
ATOM  16616  CB  ASN A1069       9.935   7.506 -59.347  1.00  0.600          C  
ATOM  16617  CG  ASN A1069       9.799   7.445 -57.866  1.00  0.600          C  
ATOM  16618  OD1 ASN A1069       8.710   7.720 -57.359  1.00  0.600          O  
ATOM  16619  ND2 ASN A1069      10.851   7.097 -57.171  1.00  0.600          N  
ATOM  16620  H   ASN A1069       9.791   4.908 -59.881  1.00  0.520          H  
ATOM  16621  HA  ASN A1069       7.873   7.136 -59.550  1.00  0.520          H  
ATOM  16622 1HB  ASN A1069      10.881   7.055 -59.644  1.00  0.720          H  
ATOM  16623 2HB  ASN A1069       9.947   8.550 -59.662  1.00  0.720          H  
ATOM  16624 1HD2 ASN A1069      10.796   7.044 -56.172  1.00  0.720          H  
ATOM  16625 2HD2 ASN A1069      11.713   6.886 -57.634  1.00  0.720          H  
ATOM  16626  N   PHE A1070       7.685   8.001 -61.757  1.00  0.440          N  
ATOM  16627  CA  PHE A1070       7.375   8.481 -63.094  1.00  0.430          C  
ATOM  16628  C   PHE A1070       7.219   9.991 -63.154  1.00  0.410          C  
ATOM  16629  O   PHE A1070       7.025  10.649 -62.127  1.00  0.410          O  
ATOM  16630  CB  PHE A1070       6.105   7.855 -63.585  1.00  0.610          C  
ATOM  16631  CG  PHE A1070       6.151   6.407 -63.627  1.00  0.610          C  
ATOM  16632  CD1 PHE A1070       5.648   5.681 -62.574  1.00  0.610          C  
ATOM  16633  CD2 PHE A1070       6.728   5.753 -64.688  1.00  0.610          C  
ATOM  16634  CE1 PHE A1070       5.718   4.333 -62.575  1.00  0.610          C  
ATOM  16635  CE2 PHE A1070       6.813   4.395 -64.692  1.00  0.610          C  
ATOM  16636  CZ  PHE A1070       6.311   3.681 -63.629  1.00  0.610          C  
ATOM  16637  H   PHE A1070       7.094   8.263 -60.963  1.00  0.530          H  
ATOM  16638  HA  PHE A1070       8.189   8.195 -63.761  1.00  0.520          H  
ATOM  16639 1HB  PHE A1070       5.304   8.151 -62.924  1.00  0.730          H  
ATOM  16640 2HB  PHE A1070       5.905   8.227 -64.583  1.00  0.730          H  
ATOM  16641  HD1 PHE A1070       5.197   6.201 -61.722  1.00  0.730          H  
ATOM  16642  HD2 PHE A1070       7.134   6.335 -65.520  1.00  0.730          H  
ATOM  16643  HE1 PHE A1070       5.314   3.770 -61.731  1.00  0.730          H  
ATOM  16644  HE2 PHE A1070       7.280   3.876 -65.529  1.00  0.730          H  
ATOM  16645  HZ  PHE A1070       6.373   2.596 -63.625  1.00  0.730          H  
ATOM  16646  N   THR A1071       7.335  10.558 -64.352  1.00  0.380          N  
ATOM  16647  CA  THR A1071       7.126  11.998 -64.514  1.00  0.360          C  
ATOM  16648  C   THR A1071       5.647  12.261 -64.751  1.00  0.340          C  
ATOM  16649  O   THR A1071       4.985  11.502 -65.451  1.00  0.340          O  
ATOM  16650  CB  THR A1071       8.000  12.582 -65.648  1.00  0.510          C  
ATOM  16651  OG1 THR A1071       9.387  12.402 -65.316  1.00  0.510          O  
ATOM  16652  CG2 THR A1071       7.719  14.082 -65.834  1.00  0.510          C  
ATOM  16653  H   THR A1071       7.495   9.978 -65.185  1.00  0.460          H  
ATOM  16654  HA  THR A1071       7.409  12.505 -63.590  1.00  0.430          H  
ATOM  16655  HB  THR A1071       7.791  12.058 -66.570  1.00  0.610          H  
ATOM  16656  HG1 THR A1071       9.587  11.467 -65.297  1.00  0.610          H  
ATOM  16657 1HG2 THR A1071       8.354  14.470 -66.625  1.00  0.610          H  
ATOM  16658 2HG2 THR A1071       6.678  14.249 -66.107  1.00  0.610          H  
ATOM  16659 3HG2 THR A1071       7.937  14.603 -64.903  1.00  0.610          H  
ATOM  16660  N   THR A1072       5.101  13.307 -64.152  1.00  0.340          N  
ATOM  16661  CA  THR A1072       3.694  13.616 -64.376  1.00  0.310          C  
ATOM  16662  C   THR A1072       3.399  15.037 -64.809  1.00  0.350          C  
ATOM  16663  O   THR A1072       4.285  15.890 -64.914  1.00  0.410          O  
ATOM  16664  CB  THR A1072       2.859  13.274 -63.130  1.00  0.450          C  
ATOM  16665  OG1 THR A1072       1.477  13.410 -63.427  1.00  0.450          O  
ATOM  16666  CG2 THR A1072       3.196  14.126 -61.988  1.00  0.450          C  
ATOM  16667  H   THR A1072       5.677  13.894 -63.543  1.00  0.410          H  
ATOM  16668  HA  THR A1072       3.336  12.971 -65.174  1.00  0.370          H  
ATOM  16669  HB  THR A1072       3.047  12.250 -62.872  1.00  0.540          H  
ATOM  16670  HG1 THR A1072       1.197  12.661 -63.973  1.00  0.540          H  
ATOM  16671 1HG2 THR A1072       2.576  13.809 -61.159  1.00  0.540          H  
ATOM  16672 2HG2 THR A1072       4.235  13.997 -61.732  1.00  0.540          H  
ATOM  16673 3HG2 THR A1072       3.001  15.172 -62.220  1.00  0.540          H  
ATOM  16674  N   ALA A1073       2.125  15.266 -65.086  1.00  0.320          N  
ATOM  16675  CA  ALA A1073       1.630  16.579 -65.475  1.00  0.350          C  
ATOM  16676  C   ALA A1073       0.154  16.682 -65.117  1.00  0.340          C  
ATOM  16677  O   ALA A1073      -0.548  15.678 -65.192  1.00  0.360          O  
ATOM  16678  CB  ALA A1073       1.815  16.807 -66.976  1.00  0.480          C  
ATOM  16679  H   ALA A1073       1.499  14.455 -64.971  1.00  0.380          H  
ATOM  16680  HA  ALA A1073       2.200  17.315 -64.919  1.00  0.420          H  
ATOM  16681 1HB  ALA A1073       1.459  17.796 -67.268  1.00  0.570          H  
ATOM  16682 2HB  ALA A1073       2.870  16.730 -67.219  1.00  0.570          H  
ATOM  16683 3HB  ALA A1073       1.258  16.055 -67.534  1.00  0.570          H  
ATOM  16684  N   PRO A1074      -0.346  17.875 -64.742  1.00  0.350          N  
ATOM  16685  CA  PRO A1074      -1.741  18.160 -64.447  1.00  0.350          C  
ATOM  16686  C   PRO A1074      -2.689  18.054 -65.631  1.00  0.310          C  
ATOM  16687  O   PRO A1074      -3.890  17.838 -65.454  1.00  0.310          O  
ATOM  16688  CB  PRO A1074      -1.655  19.603 -63.952  1.00  0.520          C  
ATOM  16689  CG  PRO A1074      -0.417  20.174 -64.554  1.00  0.520          C  
ATOM  16690  CD  PRO A1074       0.549  19.047 -64.610  1.00  0.520          C  
ATOM  16691  HA  PRO A1074      -2.086  17.506 -63.644  1.00  0.420          H  
ATOM  16692 1HB  PRO A1074      -2.566  20.158 -64.219  1.00  0.630          H  
ATOM  16693 2HB  PRO A1074      -1.568  19.596 -62.871  1.00  0.630          H  
ATOM  16694 1HG  PRO A1074      -0.620  20.622 -65.537  1.00  0.630          H  
ATOM  16695 2HG  PRO A1074      -0.055  20.991 -63.916  1.00  0.630          H  
ATOM  16696 1HD  PRO A1074       1.183  19.201 -65.489  1.00  0.630          H  
ATOM  16697 2HD  PRO A1074       1.133  19.000 -63.676  1.00  0.630          H  
ATOM  16698  N   ALA A1075      -2.146  18.185 -66.838  1.00  0.290          N  
ATOM  16699  CA  ALA A1075      -2.956  18.175 -68.043  1.00  0.250          C  
ATOM  16700  C   ALA A1075      -2.089  18.004 -69.290  1.00  0.200          C  
ATOM  16701  O   ALA A1075      -0.861  18.190 -69.247  1.00  0.210          O  
ATOM  16702  CB  ALA A1075      -3.781  19.445 -68.127  1.00  0.370          C  
ATOM  16703  H   ALA A1075      -1.153  18.323 -66.933  1.00  0.350          H  
ATOM  16704  HA  ALA A1075      -3.638  17.333 -67.991  1.00  0.300          H  
ATOM  16705 1HB  ALA A1075      -4.414  19.425 -69.016  1.00  0.440          H  
ATOM  16706 2HB  ALA A1075      -4.394  19.519 -67.258  1.00  0.440          H  
ATOM  16707 3HB  ALA A1075      -3.138  20.269 -68.160  1.00  0.440          H  
ATOM  16708  N   ILE A1076      -2.754  17.674 -70.391  1.00  0.160          N  
ATOM  16709  CA  ILE A1076      -2.164  17.559 -71.724  1.00  0.170          C  
ATOM  16710  C   ILE A1076      -2.657  18.603 -72.737  1.00  0.210          C  
ATOM  16711  O   ILE A1076      -3.855  18.841 -72.871  1.00  0.240          O  
ATOM  16712  CB  ILE A1076      -2.436  16.150 -72.321  1.00  0.230          C  
ATOM  16713  CG1 ILE A1076      -1.814  15.013 -71.436  1.00  0.230          C  
ATOM  16714  CG2 ILE A1076      -2.015  16.070 -73.779  1.00  0.230          C  
ATOM  16715  CD1 ILE A1076      -0.313  14.995 -71.244  1.00  0.230          C  
ATOM  16716  H   ILE A1076      -3.760  17.518 -70.295  1.00  0.190          H  
ATOM  16717  HA  ILE A1076      -1.094  17.696 -71.627  1.00  0.200          H  
ATOM  16718  HB  ILE A1076      -3.500  15.968 -72.277  1.00  0.280          H  
ATOM  16719 1HG1 ILE A1076      -2.226  15.107 -70.487  1.00  0.280          H  
ATOM  16720 2HG1 ILE A1076      -2.116  14.062 -71.857  1.00  0.280          H  
ATOM  16721 1HG2 ILE A1076      -2.265  15.084 -74.158  1.00  0.280          H  
ATOM  16722 2HG2 ILE A1076      -2.536  16.803 -74.387  1.00  0.280          H  
ATOM  16723 3HG2 ILE A1076      -0.949  16.249 -73.851  1.00  0.280          H  
ATOM  16724 1HD1 ILE A1076      -0.044  14.163 -70.593  1.00  0.280          H  
ATOM  16725 2HD1 ILE A1076       0.195  14.882 -72.188  1.00  0.280          H  
ATOM  16726 3HD1 ILE A1076      -0.014  15.914 -70.777  1.00  0.280          H  
ATOM  16727  N   CYS A1077      -1.734  19.222 -73.464  1.00  0.320          N  
ATOM  16728  CA  CYS A1077      -2.095  20.127 -74.552  1.00  0.390          C  
ATOM  16729  C   CYS A1077      -2.162  19.383 -75.867  1.00  0.370          C  
ATOM  16730  O   CYS A1077      -1.176  18.777 -76.294  1.00  0.360          O  
ATOM  16731  CB  CYS A1077      -1.095  21.265 -74.705  1.00  0.520          C  
ATOM  16732  SG  CYS A1077      -1.104  22.378 -73.385  1.00  0.520          S  
ATOM  16733  H   CYS A1077      -0.758  19.028 -73.277  1.00  0.380          H  
ATOM  16734  HA  CYS A1077      -3.080  20.546 -74.344  1.00  0.470          H  
ATOM  16735 1HB  CYS A1077      -0.098  20.853 -74.779  1.00  0.620          H  
ATOM  16736 2HB  CYS A1077      -1.298  21.817 -75.622  1.00  0.620          H  
ATOM  16737  N   HIS A1078      -3.329  19.422 -76.503  1.00  0.390          N  
ATOM  16738  CA  HIS A1078      -3.519  18.704 -77.773  1.00  0.440          C  
ATOM  16739  C   HIS A1078      -3.505  19.629 -79.001  1.00  0.460          C  
ATOM  16740  O   HIS A1078      -2.659  19.512 -79.885  1.00  0.540          O  
ATOM  16741  CB  HIS A1078      -4.842  17.926 -77.723  1.00  0.600          C  
ATOM  16742  CG  HIS A1078      -5.184  17.091 -78.941  1.00  0.600          C  
ATOM  16743  ND1 HIS A1078      -4.488  15.934 -79.308  1.00  0.600          N  
ATOM  16744  CD2 HIS A1078      -6.162  17.243 -79.857  1.00  0.600          C  
ATOM  16745  CE1 HIS A1078      -5.043  15.431 -80.400  1.00  0.600          C  
ATOM  16746  NE2 HIS A1078      -6.053  16.204 -80.749  1.00  0.600          N  
ATOM  16747  H   HIS A1078      -4.096  19.950 -76.066  1.00  0.470          H  
ATOM  16748  HA  HIS A1078      -2.713  17.979 -77.901  1.00  0.530          H  
ATOM  16749 1HB  HIS A1078      -4.833  17.267 -76.857  1.00  0.720          H  
ATOM  16750 2HB  HIS A1078      -5.659  18.634 -77.576  1.00  0.720          H  
ATOM  16751  HD2 HIS A1078      -6.906  18.044 -79.878  1.00  0.720          H  
ATOM  16752  HE1 HIS A1078      -4.726  14.526 -80.922  1.00  0.720          H  
ATOM  16753  HE2 HIS A1078      -6.658  16.057 -81.546  1.00  0.720          H  
ATOM  16754  N   ASP A1079      -4.417  20.594 -79.029  1.00  0.510          N  
ATOM  16755  CA  ASP A1079      -4.585  21.515 -80.144  1.00  0.490          C  
ATOM  16756  C   ASP A1079      -4.717  22.939 -79.633  1.00  0.550          C  
ATOM  16757  O   ASP A1079      -5.285  23.818 -80.287  1.00  0.550          O  
ATOM  16758  CB  ASP A1079      -5.820  21.113 -80.906  1.00  0.690          C  
ATOM  16759  CG  ASP A1079      -6.960  21.170 -79.969  1.00  0.690          C  
ATOM  16760  OD1 ASP A1079      -6.699  21.444 -78.788  1.00  0.690          O  
ATOM  16761  OD2 ASP A1079      -8.087  20.963 -80.373  1.00  0.690          O  
ATOM  16762  H   ASP A1079      -5.117  20.667 -78.291  1.00  0.610          H  
ATOM  16763  HA  ASP A1079      -3.711  21.454 -80.794  1.00  0.590          H  
ATOM  16764 1HB  ASP A1079      -5.990  21.799 -81.736  1.00  0.830          H  
ATOM  16765 2HB  ASP A1079      -5.708  20.104 -81.305  1.00  0.830          H  
ATOM  16766  N   GLY A1080      -4.177  23.137 -78.445  1.00  0.620          N  
ATOM  16767  CA  GLY A1080      -4.217  24.385 -77.709  1.00  0.700          C  
ATOM  16768  C   GLY A1080      -5.214  24.266 -76.569  1.00  0.640          C  
ATOM  16769  O   GLY A1080      -5.189  25.084 -75.638  1.00  0.670          O  
ATOM  16770  H   GLY A1080      -3.733  22.333 -78.028  1.00  0.740          H  
ATOM  16771 1HA  GLY A1080      -3.227  24.608 -77.310  1.00  0.840          H  
ATOM  16772 2HA  GLY A1080      -4.502  25.199 -78.372  1.00  0.840          H  
ATOM  16773  N   LYS A1081      -6.103  23.260 -76.651  1.00  0.540          N  
ATOM  16774  CA  LYS A1081      -7.073  22.991 -75.605  1.00  0.480          C  
ATOM  16775  C   LYS A1081      -6.420  22.070 -74.584  1.00  0.390          C  
ATOM  16776  O   LYS A1081      -5.556  21.244 -74.934  1.00  0.420          O  
ATOM  16777  CB  LYS A1081      -8.352  22.348 -76.145  1.00  0.700          C  
ATOM  16778  CG  LYS A1081      -9.130  23.209 -77.152  1.00  0.700          C  
ATOM  16779  CD  LYS A1081     -10.618  22.771 -77.304  1.00  0.700          C  
ATOM  16780  CE  LYS A1081     -10.853  21.363 -77.954  1.00  0.700          C  
ATOM  16781  NZ  LYS A1081     -10.546  21.301 -79.405  1.00  0.700          N  
ATOM  16782  H   LYS A1081      -6.118  22.647 -77.477  1.00  0.650          H  
ATOM  16783  HA  LYS A1081      -7.338  23.920 -75.109  1.00  0.580          H  
ATOM  16784 1HB  LYS A1081      -8.101  21.397 -76.623  1.00  0.840          H  
ATOM  16785 2HB  LYS A1081      -9.005  22.139 -75.315  1.00  0.840          H  
ATOM  16786 1HG  LYS A1081      -9.091  24.249 -76.827  1.00  0.840          H  
ATOM  16787 2HG  LYS A1081      -8.634  23.139 -78.122  1.00  0.840          H  
ATOM  16788 1HD  LYS A1081     -11.086  22.781 -76.320  1.00  0.840          H  
ATOM  16789 2HD  LYS A1081     -11.128  23.509 -77.922  1.00  0.840          H  
ATOM  16790 1HE  LYS A1081     -10.247  20.617 -77.449  1.00  0.840          H  
ATOM  16791 2HE  LYS A1081     -11.906  21.115 -77.814  1.00  0.840          H  
ATOM  16792 1HZ  LYS A1081     -10.743  20.374 -79.745  1.00  0.840          H  
ATOM  16793 2HZ  LYS A1081     -11.099  21.967 -79.912  1.00  0.840          H  
ATOM  16794 3HZ  LYS A1081      -9.561  21.477 -79.588  1.00  0.840          H  
ATOM  16795  N   ALA A1082      -6.822  22.221 -73.317  1.00  0.350          N  
ATOM  16796  CA  ALA A1082      -6.302  21.387 -72.234  1.00  0.330          C  
ATOM  16797  C   ALA A1082      -7.156  20.142 -71.949  1.00  0.280          C  
ATOM  16798  O   ALA A1082      -8.364  20.216 -71.687  1.00  0.290          O  
ATOM  16799  CB  ALA A1082      -6.193  22.222 -70.968  1.00  0.470          C  
ATOM  16800  H   ALA A1082      -7.518  22.944 -73.096  1.00  0.420          H  
ATOM  16801  HA  ALA A1082      -5.304  21.047 -72.520  1.00  0.400          H  
ATOM  16802 1HB  ALA A1082      -5.771  21.619 -70.167  1.00  0.560          H  
ATOM  16803 2HB  ALA A1082      -5.550  23.079 -71.158  1.00  0.560          H  
ATOM  16804 3HB  ALA A1082      -7.188  22.573 -70.675  1.00  0.560          H  
ATOM  16805  N   HIS A1083      -6.490  18.991 -71.947  1.00  0.230          N  
ATOM  16806  CA  HIS A1083      -7.087  17.689 -71.678  1.00  0.190          C  
ATOM  16807  C   HIS A1083      -6.691  17.181 -70.294  1.00  0.170          C  
ATOM  16808  O   HIS A1083      -5.521  17.187 -69.917  1.00  0.170          O  
ATOM  16809  CB  HIS A1083      -6.651  16.671 -72.744  1.00  0.280          C  
ATOM  16810  CG  HIS A1083      -7.201  16.908 -74.118  1.00  0.280          C  
ATOM  16811  ND1 HIS A1083      -7.998  15.982 -74.766  1.00  0.280          N  
ATOM  16812  CD2 HIS A1083      -7.099  17.962 -74.957  1.00  0.280          C  
ATOM  16813  CE1 HIS A1083      -8.339  16.450 -75.953  1.00  0.280          C  
ATOM  16814  NE2 HIS A1083      -7.828  17.653 -76.085  1.00  0.280          N  
ATOM  16815  H   HIS A1083      -5.507  19.015 -72.208  1.00  0.280          H  
ATOM  16816  HA  HIS A1083      -8.165  17.775 -71.717  1.00  0.230          H  
ATOM  16817 1HB  HIS A1083      -5.574  16.690 -72.827  1.00  0.340          H  
ATOM  16818 2HB  HIS A1083      -6.937  15.670 -72.431  1.00  0.340          H  
ATOM  16819  HD1 HIS A1083      -8.303  15.098 -74.404  1.00  0.340          H  
ATOM  16820  HD2 HIS A1083      -6.591  18.921 -74.884  1.00  0.340          H  
ATOM  16821  HE1 HIS A1083      -8.965  15.861 -76.622  1.00  0.340          H  
ATOM  16822  N   PHE A1084      -7.672  16.723 -69.543  1.00  0.190          N  
ATOM  16823  CA  PHE A1084      -7.478  16.253 -68.172  1.00  0.190          C  
ATOM  16824  C   PHE A1084      -7.989  14.820 -68.070  1.00  0.180          C  
ATOM  16825  O   PHE A1084      -8.899  14.464 -68.808  1.00  0.290          O  
ATOM  16826  CB  PHE A1084      -8.295  17.144 -67.281  1.00  0.270          C  
ATOM  16827  CG  PHE A1084      -7.957  18.575 -67.288  1.00  0.270          C  
ATOM  16828  CD1 PHE A1084      -8.586  19.380 -68.208  1.00  0.270          C  
ATOM  16829  CD2 PHE A1084      -7.061  19.150 -66.407  1.00  0.270          C  
ATOM  16830  CE1 PHE A1084      -8.333  20.700 -68.264  1.00  0.270          C  
ATOM  16831  CE2 PHE A1084      -6.811  20.514 -66.472  1.00  0.270          C  
ATOM  16832  CZ  PHE A1084      -7.454  21.278 -67.406  1.00  0.270          C  
ATOM  16833  H   PHE A1084      -8.610  16.760 -69.951  1.00  0.230          H  
ATOM  16834  HA  PHE A1084      -6.428  16.315 -67.909  1.00  0.230          H  
ATOM  16835 1HB  PHE A1084      -9.258  17.082 -67.701  1.00  0.320          H  
ATOM  16836 2HB  PHE A1084      -8.334  16.790 -66.274  1.00  0.320          H  
ATOM  16837  HD1 PHE A1084      -9.302  18.937 -68.913  1.00  0.320          H  
ATOM  16838  HD2 PHE A1084      -6.542  18.534 -65.665  1.00  0.320          H  
ATOM  16839  HE1 PHE A1084      -8.838  21.293 -69.003  1.00  0.320          H  
ATOM  16840  HE2 PHE A1084      -6.100  20.976 -65.793  1.00  0.320          H  
ATOM  16841  HZ  PHE A1084      -7.268  22.348 -67.471  1.00  0.320          H  
ATOM  16842  N   PRO A1085      -7.467  13.951 -67.192  1.00  0.120          N  
ATOM  16843  CA  PRO A1085      -7.946  12.591 -67.061  1.00  0.120          C  
ATOM  16844  C   PRO A1085      -9.347  12.579 -66.469  1.00  0.190          C  
ATOM  16845  O   PRO A1085      -9.653  13.370 -65.572  1.00  0.250          O  
ATOM  16846  CB  PRO A1085      -6.920  11.971 -66.107  1.00  0.180          C  
ATOM  16847  CG  PRO A1085      -6.401  13.126 -65.286  1.00  0.180          C  
ATOM  16848  CD  PRO A1085      -6.430  14.335 -66.213  1.00  0.180          C  
ATOM  16849  HA  PRO A1085      -7.926  12.089 -68.040  1.00  0.140          H  
ATOM  16850 1HB  PRO A1085      -7.400  11.192 -65.488  1.00  0.220          H  
ATOM  16851 2HB  PRO A1085      -6.127  11.478 -66.680  1.00  0.220          H  
ATOM  16852 1HG  PRO A1085      -7.020  13.237 -64.381  1.00  0.220          H  
ATOM  16853 2HG  PRO A1085      -5.389  12.888 -64.935  1.00  0.220          H  
ATOM  16854 1HD  PRO A1085      -6.698  15.230 -65.680  1.00  0.220          H  
ATOM  16855 2HD  PRO A1085      -5.479  14.431 -66.641  1.00  0.220          H  
ATOM  16856  N   ARG A1086     -10.165  11.614 -66.870  1.00  0.200          N  
ATOM  16857  CA  ARG A1086     -11.485  11.473 -66.265  1.00  0.250          C  
ATOM  16858  C   ARG A1086     -11.319  10.863 -64.884  1.00  0.270          C  
ATOM  16859  O   ARG A1086     -12.056  11.176 -63.949  1.00  0.300          O  
ATOM  16860  CB  ARG A1086     -12.385  10.602 -67.125  1.00  0.330          C  
ATOM  16861  CG  ARG A1086     -12.775  11.238 -68.439  1.00  0.330          C  
ATOM  16862  CD  ARG A1086     -13.586  10.344 -69.296  1.00  0.330          C  
ATOM  16863  NE  ARG A1086     -13.830  10.947 -70.595  1.00  0.330          N  
ATOM  16864  CZ  ARG A1086     -14.683  10.500 -71.526  1.00  0.330          C  
ATOM  16865  NH1 ARG A1086     -15.430   9.436 -71.315  1.00  0.330          N  
ATOM  16866  NH2 ARG A1086     -14.753  11.156 -72.663  1.00  0.330          N  
ATOM  16867  H   ARG A1086      -9.886  10.991 -67.633  1.00  0.240          H  
ATOM  16868  HA  ARG A1086     -11.937  12.459 -66.160  1.00  0.300          H  
ATOM  16869 1HB  ARG A1086     -11.876   9.664 -67.353  1.00  0.400          H  
ATOM  16870 2HB  ARG A1086     -13.296  10.362 -66.579  1.00  0.400          H  
ATOM  16871 1HG  ARG A1086     -13.354  12.140 -68.247  1.00  0.400          H  
ATOM  16872 2HG  ARG A1086     -11.891  11.505 -68.973  1.00  0.400          H  
ATOM  16873 1HD  ARG A1086     -13.049   9.404 -69.452  1.00  0.400          H  
ATOM  16874 2HD  ARG A1086     -14.541  10.150 -68.816  1.00  0.400          H  
ATOM  16875  HE  ARG A1086     -13.257  11.758 -70.865  1.00  0.400          H  
ATOM  16876 1HH1 ARG A1086     -15.355   8.933 -70.445  1.00  0.400          H  
ATOM  16877 2HH1 ARG A1086     -16.061   9.114 -72.032  1.00  0.400          H  
ATOM  16878 1HH2 ARG A1086     -14.152  11.975 -72.804  1.00  0.400          H  
ATOM  16879 2HH2 ARG A1086     -15.359  10.847 -73.403  1.00  0.400          H  
ATOM  16880  N   GLU A1087     -10.340   9.976 -64.780  1.00  0.260          N  
ATOM  16881  CA  GLU A1087      -9.987   9.269 -63.571  1.00  0.290          C  
ATOM  16882  C   GLU A1087      -8.510   8.912 -63.677  1.00  0.260          C  
ATOM  16883  O   GLU A1087      -8.036   8.550 -64.754  1.00  0.320          O  
ATOM  16884  CB  GLU A1087     -10.877   8.038 -63.393  1.00  0.390          C  
ATOM  16885  CG  GLU A1087     -10.676   7.272 -62.098  1.00  0.390          C  
ATOM  16886  CD  GLU A1087     -11.688   6.181 -61.932  1.00  0.390          C  
ATOM  16887  OE1 GLU A1087     -12.858   6.474 -61.958  1.00  0.390          O  
ATOM  16888  OE2 GLU A1087     -11.303   5.052 -61.779  1.00  0.390          O  
ATOM  16889  H   GLU A1087      -9.807   9.762 -65.609  1.00  0.310          H  
ATOM  16890  HA  GLU A1087     -10.123   9.930 -62.715  1.00  0.350          H  
ATOM  16891 1HB  GLU A1087     -11.923   8.343 -63.437  1.00  0.470          H  
ATOM  16892 2HB  GLU A1087     -10.705   7.347 -64.217  1.00  0.470          H  
ATOM  16893 1HG  GLU A1087      -9.681   6.827 -62.094  1.00  0.470          H  
ATOM  16894 2HG  GLU A1087     -10.744   7.961 -61.258  1.00  0.470          H  
ATOM  16895  N   GLY A1088      -7.779   9.012 -62.580  1.00  0.200          N  
ATOM  16896  CA  GLY A1088      -6.365   8.674 -62.610  1.00  0.170          C  
ATOM  16897  C   GLY A1088      -5.514   9.886 -62.949  1.00  0.160          C  
ATOM  16898  O   GLY A1088      -5.961  11.029 -62.822  1.00  0.180          O  
ATOM  16899  H   GLY A1088      -8.209   9.322 -61.722  1.00  0.240          H  
ATOM  16900 1HA  GLY A1088      -6.058   8.271 -61.647  1.00  0.200          H  
ATOM  16901 2HA  GLY A1088      -6.195   7.895 -63.351  1.00  0.200          H  
ATOM  16902  N   VAL A1089      -4.266   9.627 -63.300  1.00  0.160          N  
ATOM  16903  CA  VAL A1089      -3.275  10.664 -63.541  1.00  0.180          C  
ATOM  16904  C   VAL A1089      -2.505  10.507 -64.853  1.00  0.170          C  
ATOM  16905  O   VAL A1089      -2.365   9.392 -65.365  1.00  0.170          O  
ATOM  16906  CB  VAL A1089      -2.289  10.671 -62.346  1.00  0.240          C  
ATOM  16907  CG1 VAL A1089      -2.983  11.073 -61.085  1.00  0.240          C  
ATOM  16908  CG2 VAL A1089      -1.767   9.234 -62.092  1.00  0.240          C  
ATOM  16909  H   VAL A1089      -4.013   8.644 -63.392  1.00  0.190          H  
ATOM  16910  HA  VAL A1089      -3.793  11.622 -63.565  1.00  0.220          H  
ATOM  16911  HB  VAL A1089      -1.472  11.360 -62.563  1.00  0.290          H  
ATOM  16912 1HG1 VAL A1089      -2.270  11.067 -60.264  1.00  0.290          H  
ATOM  16913 2HG1 VAL A1089      -3.401  12.061 -61.201  1.00  0.290          H  
ATOM  16914 3HG1 VAL A1089      -3.779  10.381 -60.870  1.00  0.290          H  
ATOM  16915 1HG2 VAL A1089      -1.080   9.228 -61.260  1.00  0.290          H  
ATOM  16916 2HG2 VAL A1089      -2.600   8.573 -61.857  1.00  0.290          H  
ATOM  16917 3HG2 VAL A1089      -1.282   8.859 -62.951  1.00  0.290          H  
ATOM  16918  N   PHE A1090      -1.961  11.629 -65.372  1.00  0.220          N  
ATOM  16919  CA  PHE A1090      -1.092  11.595 -66.563  1.00  0.180          C  
ATOM  16920  C   PHE A1090       0.334  11.387 -66.140  1.00  0.190          C  
ATOM  16921  O   PHE A1090       0.915  12.189 -65.406  1.00  0.230          O  
ATOM  16922  CB  PHE A1090      -1.149  12.853 -67.419  1.00  0.270          C  
ATOM  16923  CG  PHE A1090      -2.404  13.071 -68.134  1.00  0.270          C  
ATOM  16924  CD1 PHE A1090      -2.965  12.088 -68.938  1.00  0.270          C  
ATOM  16925  CD2 PHE A1090      -3.007  14.282 -68.066  1.00  0.270          C  
ATOM  16926  CE1 PHE A1090      -4.117  12.334 -69.628  1.00  0.270          C  
ATOM  16927  CE2 PHE A1090      -4.138  14.515 -68.779  1.00  0.270          C  
ATOM  16928  CZ  PHE A1090      -4.697  13.561 -69.546  1.00  0.270          C  
ATOM  16929  H   PHE A1090      -2.156  12.521 -64.933  1.00  0.260          H  
ATOM  16930  HA  PHE A1090      -1.372  10.738 -67.176  1.00  0.220          H  
ATOM  16931 1HB  PHE A1090      -0.962  13.724 -66.791  1.00  0.320          H  
ATOM  16932 2HB  PHE A1090      -0.350  12.817 -68.155  1.00  0.320          H  
ATOM  16933  HD1 PHE A1090      -2.487  11.116 -69.023  1.00  0.320          H  
ATOM  16934  HD2 PHE A1090      -2.566  15.076 -67.450  1.00  0.320          H  
ATOM  16935  HE1 PHE A1090      -4.554  11.560 -70.242  1.00  0.320          H  
ATOM  16936  HE2 PHE A1090      -4.594  15.467 -68.727  1.00  0.320          H  
ATOM  16937  HZ  PHE A1090      -5.599  13.791 -70.089  1.00  0.320          H  
ATOM  16938  N   VAL A1091       0.897  10.301 -66.618  1.00  0.190          N  
ATOM  16939  CA  VAL A1091       2.201   9.827 -66.219  1.00  0.220          C  
ATOM  16940  C   VAL A1091       3.082   9.460 -67.416  1.00  0.160          C  
ATOM  16941  O   VAL A1091       2.568   9.030 -68.444  1.00  0.160          O  
ATOM  16942  CB  VAL A1091       1.947   8.591 -65.351  1.00  0.300          C  
ATOM  16943  CG1 VAL A1091       3.178   8.040 -64.844  1.00  0.300          C  
ATOM  16944  CG2 VAL A1091       1.043   8.935 -64.238  1.00  0.300          C  
ATOM  16945  H   VAL A1091       0.354   9.725 -67.271  1.00  0.230          H  
ATOM  16946  HA  VAL A1091       2.696  10.601 -65.636  1.00  0.260          H  
ATOM  16947  HB  VAL A1091       1.472   7.852 -65.957  1.00  0.360          H  
ATOM  16948 1HG1 VAL A1091       2.971   7.165 -64.257  1.00  0.360          H  
ATOM  16949 2HG1 VAL A1091       3.842   7.763 -65.636  1.00  0.360          H  
ATOM  16950 3HG1 VAL A1091       3.627   8.811 -64.231  1.00  0.360          H  
ATOM  16951 1HG2 VAL A1091       0.848   8.057 -63.678  1.00  0.360          H  
ATOM  16952 2HG2 VAL A1091       1.497   9.692 -63.606  1.00  0.360          H  
ATOM  16953 3HG2 VAL A1091       0.118   9.290 -64.614  1.00  0.360          H  
ATOM  16954  N   SER A1092       4.397   9.644 -67.315  1.00  0.330          N  
ATOM  16955  CA  SER A1092       5.250   9.204 -68.398  1.00  0.370          C  
ATOM  16956  C   SER A1092       6.493   8.470 -67.974  1.00  0.360          C  
ATOM  16957  O   SER A1092       7.079   8.655 -66.889  1.00  0.380          O  
ATOM  16958  CB  SER A1092       5.725  10.349 -69.251  1.00  0.500          C  
ATOM  16959  OG  SER A1092       6.520  11.220 -68.522  1.00  0.500          O  
ATOM  16960  H   SER A1092       4.792  10.090 -66.496  1.00  0.400          H  
ATOM  16961  HA  SER A1092       4.669   8.532 -69.020  1.00  0.440          H  
ATOM  16962 1HB  SER A1092       6.291   9.963 -70.098  1.00  0.600          H  
ATOM  16963 2HB  SER A1092       4.903  10.841 -69.630  1.00  0.600          H  
ATOM  16964  HG  SER A1092       6.886  11.842 -69.158  1.00  0.600          H  
ATOM  16965  N   ASN A1093       6.935   7.655 -68.911  1.00  0.350          N  
ATOM  16966  CA  ASN A1093       8.162   6.928 -68.773  1.00  0.390          C  
ATOM  16967  C   ASN A1093       9.102   7.325 -69.903  1.00  0.500          C  
ATOM  16968  O   ASN A1093       8.984   6.850 -71.045  1.00  1.410          O  
ATOM  16969  CB  ASN A1093       7.896   5.431 -68.754  1.00  0.530          C  
ATOM  16970  CG  ASN A1093       9.132   4.617 -68.476  1.00  0.530          C  
ATOM  16971  OD1 ASN A1093      10.232   5.166 -68.335  1.00  0.530          O  
ATOM  16972  ND2 ASN A1093       8.974   3.317 -68.395  1.00  0.530          N  
ATOM  16973  H   ASN A1093       6.371   7.575 -69.764  1.00  0.420          H  
ATOM  16974  HA  ASN A1093       8.641   7.208 -67.834  1.00  0.470          H  
ATOM  16975 1HB  ASN A1093       7.148   5.209 -67.991  1.00  0.640          H  
ATOM  16976 2HB  ASN A1093       7.480   5.126 -69.715  1.00  0.640          H  
ATOM  16977 1HD2 ASN A1093       9.763   2.726 -68.214  1.00  0.640          H  
ATOM  16978 2HD2 ASN A1093       8.069   2.913 -68.522  1.00  0.640          H  
ATOM  16979  N   GLY A1094       9.952   8.299 -69.617  1.00  0.760          N  
ATOM  16980  CA  GLY A1094      10.973   8.798 -70.531  1.00  0.630          C  
ATOM  16981  C   GLY A1094      10.469   9.515 -71.773  1.00  0.640          C  
ATOM  16982  O   GLY A1094      10.643  10.720 -71.924  1.00  1.160          O  
ATOM  16983  H   GLY A1094       9.914   8.685 -68.683  1.00  0.910          H  
ATOM  16984 1HA  GLY A1094      11.630   9.471 -69.980  1.00  0.760          H  
ATOM  16985 2HA  GLY A1094      11.596   7.960 -70.841  1.00  0.760          H  
ATOM  16986  N   THR A1095       9.857   8.746 -72.665  1.00  0.840          N  
ATOM  16987  CA  THR A1095       9.377   9.237 -73.948  1.00  1.190          C  
ATOM  16988  C   THR A1095       7.889   9.024 -74.177  1.00  0.910          C  
ATOM  16989  O   THR A1095       7.315   9.605 -75.101  1.00  1.120          O  
ATOM  16990  CB  THR A1095      10.139   8.561 -75.100  1.00  1.530          C  
ATOM  16991  OG1 THR A1095       9.904   7.144 -75.052  1.00  1.530          O  
ATOM  16992  CG2 THR A1095      11.631   8.830 -74.960  1.00  1.530          C  
ATOM  16993  H   THR A1095       9.736   7.768 -72.420  1.00  1.010          H  
ATOM  16994  HA  THR A1095       9.566  10.309 -73.993  1.00  1.430          H  
ATOM  16995  HB  THR A1095       9.780   8.954 -76.050  1.00  1.830          H  
ATOM  16996  HG1 THR A1095      10.244   6.736 -75.855  1.00  1.830          H  
ATOM  16997 1HG2 THR A1095      12.164   8.350 -75.778  1.00  1.830          H  
ATOM  16998 2HG2 THR A1095      11.807   9.905 -74.991  1.00  1.830          H  
ATOM  16999 3HG2 THR A1095      11.992   8.433 -74.016  1.00  1.830          H  
ATOM  17000  N   HIS A1096       7.254   8.194 -73.357  1.00  0.510          N  
ATOM  17001  CA  HIS A1096       5.845   7.881 -73.579  1.00  0.260          C  
ATOM  17002  C   HIS A1096       4.898   8.306 -72.468  1.00  0.240          C  
ATOM  17003  O   HIS A1096       5.079   7.959 -71.297  1.00  0.400          O  
ATOM  17004  CB  HIS A1096       5.679   6.377 -73.804  1.00  0.460          C  
ATOM  17005  CG  HIS A1096       4.257   5.950 -74.001  1.00  0.460          C  
ATOM  17006  ND1 HIS A1096       3.536   6.266 -75.128  1.00  0.460          N  
ATOM  17007  CD2 HIS A1096       3.431   5.218 -73.217  1.00  0.460          C  
ATOM  17008  CE1 HIS A1096       2.320   5.755 -75.023  1.00  0.460          C  
ATOM  17009  NE2 HIS A1096       2.235   5.114 -73.876  1.00  0.460          N  
ATOM  17010  H   HIS A1096       7.776   7.732 -72.613  1.00  0.610          H  
ATOM  17011  HA  HIS A1096       5.511   8.382 -74.485  1.00  0.310          H  
ATOM  17012 1HB  HIS A1096       6.254   6.078 -74.680  1.00  0.560          H  
ATOM  17013 2HB  HIS A1096       6.085   5.838 -72.947  1.00  0.560          H  
ATOM  17014  HD2 HIS A1096       3.673   4.791 -72.247  1.00  0.560          H  
ATOM  17015  HE1 HIS A1096       1.526   5.847 -75.761  1.00  0.560          H  
ATOM  17016  HE2 HIS A1096       1.421   4.625 -73.535  1.00  0.560          H  
ATOM  17017  N   TRP A1097       3.885   9.086 -72.844  1.00  0.210          N  
ATOM  17018  CA  TRP A1097       2.838   9.534 -71.923  1.00  0.270          C  
ATOM  17019  C   TRP A1097       1.638   8.606 -71.963  1.00  0.280          C  
ATOM  17020  O   TRP A1097       1.122   8.300 -73.039  1.00  0.420          O  
ATOM  17021  CB  TRP A1097       2.391  10.956 -72.246  1.00  0.350          C  
ATOM  17022  CG  TRP A1097       3.303  12.012 -71.825  1.00  0.350          C  
ATOM  17023  CD1 TRP A1097       4.277  12.608 -72.553  1.00  0.350          C  
ATOM  17024  CD2 TRP A1097       3.321  12.645 -70.526  1.00  0.350          C  
ATOM  17025  NE1 TRP A1097       4.923  13.545 -71.791  1.00  0.350          N  
ATOM  17026  CE2 TRP A1097       4.355  13.572 -70.543  1.00  0.350          C  
ATOM  17027  CE3 TRP A1097       2.562  12.482 -69.356  1.00  0.350          C  
ATOM  17028  CZ2 TRP A1097       4.672  14.331 -69.435  1.00  0.350          C  
ATOM  17029  CZ3 TRP A1097       2.880  13.249 -68.252  1.00  0.350          C  
ATOM  17030  CH2 TRP A1097       3.913  14.143 -68.293  1.00  0.350          C  
ATOM  17031  H   TRP A1097       3.828   9.343 -73.823  1.00  0.250          H  
ATOM  17032  HA  TRP A1097       3.232   9.520 -70.909  1.00  0.320          H  
ATOM  17033 1HB  TRP A1097       2.326  11.020 -73.302  1.00  0.420          H  
ATOM  17034 2HB  TRP A1097       1.421  11.151 -71.821  1.00  0.420          H  
ATOM  17035  HD1 TRP A1097       4.520  12.369 -73.588  1.00  0.420          H  
ATOM  17036  HE1 TRP A1097       5.694  14.122 -72.102  1.00  0.420          H  
ATOM  17037  HE3 TRP A1097       1.750  11.756 -69.315  1.00  0.420          H  
ATOM  17038  HZ2 TRP A1097       5.485  15.056 -69.441  1.00  0.420          H  
ATOM  17039  HZ3 TRP A1097       2.298  13.119 -67.349  1.00  0.420          H  
ATOM  17040  HH2 TRP A1097       4.148  14.727 -67.415  1.00  0.420          H  
ATOM  17041  N   PHE A1098       1.122   8.297 -70.789  1.00  0.210          N  
ATOM  17042  CA  PHE A1098      -0.021   7.423 -70.577  1.00  0.210          C  
ATOM  17043  C   PHE A1098      -0.870   7.854 -69.386  1.00  0.180          C  
ATOM  17044  O   PHE A1098      -0.489   8.723 -68.598  1.00  0.180          O  
ATOM  17045  CB  PHE A1098       0.475   6.001 -70.388  1.00  0.290          C  
ATOM  17046  CG  PHE A1098       1.413   5.862 -69.251  1.00  0.290          C  
ATOM  17047  CD1 PHE A1098       0.986   5.591 -67.967  1.00  0.290          C  
ATOM  17048  CD2 PHE A1098       2.769   5.991 -69.491  1.00  0.290          C  
ATOM  17049  CE1 PHE A1098       1.894   5.460 -66.976  1.00  0.290          C  
ATOM  17050  CE2 PHE A1098       3.668   5.863 -68.498  1.00  0.290          C  
ATOM  17051  CZ  PHE A1098       3.247   5.606 -67.252  1.00  0.290          C  
ATOM  17052  H   PHE A1098       1.625   8.618 -69.961  1.00  0.250          H  
ATOM  17053  HA  PHE A1098      -0.637   7.433 -71.470  1.00  0.250          H  
ATOM  17054 1HB  PHE A1098      -0.368   5.336 -70.221  1.00  0.350          H  
ATOM  17055 2HB  PHE A1098       0.978   5.674 -71.289  1.00  0.350          H  
ATOM  17056  HD1 PHE A1098      -0.077   5.492 -67.754  1.00  0.350          H  
ATOM  17057  HD2 PHE A1098       3.112   6.209 -70.499  1.00  0.350          H  
ATOM  17058  HE1 PHE A1098       1.552   5.257 -65.966  1.00  0.350          H  
ATOM  17059  HE2 PHE A1098       4.724   5.974 -68.705  1.00  0.350          H  
ATOM  17060  HZ  PHE A1098       3.985   5.527 -66.468  1.00  0.350          H  
ATOM  17061  N   VAL A1099      -2.050   7.276 -69.270  1.00  0.180          N  
ATOM  17062  CA  VAL A1099      -2.912   7.608 -68.141  1.00  0.170          C  
ATOM  17063  C   VAL A1099      -3.165   6.354 -67.303  1.00  0.170          C  
ATOM  17064  O   VAL A1099      -3.306   5.256 -67.836  1.00  0.160          O  
ATOM  17065  CB  VAL A1099      -4.201   8.339 -68.635  1.00  0.240          C  
ATOM  17066  CG1 VAL A1099      -4.988   7.487 -69.607  1.00  0.240          C  
ATOM  17067  CG2 VAL A1099      -5.080   8.764 -67.429  1.00  0.240          C  
ATOM  17068  H   VAL A1099      -2.323   6.584 -69.976  1.00  0.220          H  
ATOM  17069  HA  VAL A1099      -2.386   8.318 -67.509  1.00  0.200          H  
ATOM  17070  HB  VAL A1099      -3.898   9.220 -69.169  1.00  0.290          H  
ATOM  17071 1HG1 VAL A1099      -5.852   8.043 -69.959  1.00  0.290          H  
ATOM  17072 2HG1 VAL A1099      -4.365   7.217 -70.462  1.00  0.290          H  
ATOM  17073 3HG1 VAL A1099      -5.320   6.598 -69.097  1.00  0.290          H  
ATOM  17074 1HG2 VAL A1099      -5.951   9.302 -67.796  1.00  0.290          H  
ATOM  17075 2HG2 VAL A1099      -5.415   7.890 -66.868  1.00  0.290          H  
ATOM  17076 3HG2 VAL A1099      -4.509   9.415 -66.771  1.00  0.290          H  
ATOM  17077  N   THR A1100      -3.116   6.503 -65.981  1.00  0.220          N  
ATOM  17078  CA  THR A1100      -3.305   5.354 -65.077  1.00  0.250          C  
ATOM  17079  C   THR A1100      -3.986   5.683 -63.756  1.00  0.200          C  
ATOM  17080  O   THR A1100      -3.947   6.817 -63.279  1.00  0.180          O  
ATOM  17081  CB  THR A1100      -1.961   4.646 -64.790  1.00  0.340          C  
ATOM  17082  OG1 THR A1100      -2.190   3.475 -63.967  1.00  0.340          O  
ATOM  17083  CG2 THR A1100      -0.933   5.553 -64.130  1.00  0.340          C  
ATOM  17084  H   THR A1100      -2.955   7.448 -65.619  1.00  0.260          H  
ATOM  17085  HA  THR A1100      -3.939   4.630 -65.591  1.00  0.300          H  
ATOM  17086  HB  THR A1100      -1.553   4.311 -65.740  1.00  0.410          H  
ATOM  17087  HG1 THR A1100      -2.418   3.752 -63.046  1.00  0.410          H  
ATOM  17088 1HG2 THR A1100      -0.010   4.999 -63.980  1.00  0.410          H  
ATOM  17089 2HG2 THR A1100      -0.743   6.414 -64.772  1.00  0.410          H  
ATOM  17090 3HG2 THR A1100      -1.312   5.896 -63.165  1.00  0.410          H  
ATOM  17091  N   GLN A1101      -4.622   4.683 -63.144  1.00  0.260          N  
ATOM  17092  CA  GLN A1101      -5.222   4.898 -61.830  1.00  0.240          C  
ATOM  17093  C   GLN A1101      -4.156   5.091 -60.769  1.00  0.250          C  
ATOM  17094  O   GLN A1101      -3.105   4.451 -60.786  1.00  0.320          O  
ATOM  17095  CB  GLN A1101      -6.152   3.762 -61.411  1.00  0.340          C  
ATOM  17096  CG  GLN A1101      -7.428   3.679 -62.192  1.00  0.340          C  
ATOM  17097  CD  GLN A1101      -8.337   2.585 -61.661  1.00  0.340          C  
ATOM  17098  OE1 GLN A1101      -7.912   1.411 -61.503  1.00  0.340          O  
ATOM  17099  NE2 GLN A1101      -9.592   2.935 -61.399  1.00  0.340          N  
ATOM  17100  H   GLN A1101      -4.656   3.770 -63.592  1.00  0.310          H  
ATOM  17101  HA  GLN A1101      -5.818   5.806 -61.872  1.00  0.290          H  
ATOM  17102 1HB  GLN A1101      -5.629   2.810 -61.516  1.00  0.410          H  
ATOM  17103 2HB  GLN A1101      -6.414   3.873 -60.357  1.00  0.410          H  
ATOM  17104 1HG  GLN A1101      -7.961   4.631 -62.112  1.00  0.410          H  
ATOM  17105 2HG  GLN A1101      -7.200   3.467 -63.234  1.00  0.410          H  
ATOM  17106 1HE2 GLN A1101     -10.266   2.281 -61.063  1.00  0.410          H  
ATOM  17107 2HE2 GLN A1101      -9.924   3.887 -61.556  1.00  0.410          H  
ATOM  17108  N   ARG A1102      -4.470   5.927 -59.793  1.00  0.210          N  
ATOM  17109  CA  ARG A1102      -3.555   6.253 -58.711  1.00  0.310          C  
ATOM  17110  C   ARG A1102      -3.076   5.071 -57.862  1.00  0.330          C  
ATOM  17111  O   ARG A1102      -1.936   5.062 -57.405  1.00  0.430          O  
ATOM  17112  CB  ARG A1102      -4.214   7.289 -57.830  1.00  0.390          C  
ATOM  17113  CG  ARG A1102      -4.323   8.665 -58.479  1.00  0.390          C  
ATOM  17114  CD  ARG A1102      -5.039   9.596 -57.613  1.00  0.390          C  
ATOM  17115  NE  ARG A1102      -5.215  10.920 -58.203  1.00  0.390          N  
ATOM  17116  CZ  ARG A1102      -4.322  11.937 -58.134  1.00  0.390          C  
ATOM  17117  NH1 ARG A1102      -3.168  11.778 -57.519  1.00  0.390          N  
ATOM  17118  NH2 ARG A1102      -4.627  13.103 -58.686  1.00  0.390          N  
ATOM  17119  H   ARG A1102      -5.370   6.382 -59.816  1.00  0.250          H  
ATOM  17120  HA  ARG A1102      -2.674   6.714 -59.162  1.00  0.370          H  
ATOM  17121 1HB  ARG A1102      -5.216   6.959 -57.563  1.00  0.470          H  
ATOM  17122 2HB  ARG A1102      -3.646   7.395 -56.905  1.00  0.470          H  
ATOM  17123 1HG  ARG A1102      -3.323   9.052 -58.665  1.00  0.470          H  
ATOM  17124 2HG  ARG A1102      -4.859   8.590 -59.423  1.00  0.470          H  
ATOM  17125 1HD  ARG A1102      -6.027   9.186 -57.410  1.00  0.470          H  
ATOM  17126 2HD  ARG A1102      -4.511   9.698 -56.693  1.00  0.470          H  
ATOM  17127  HE  ARG A1102      -6.086  11.101 -58.689  1.00  0.470          H  
ATOM  17128 1HH1 ARG A1102      -2.928  10.892 -57.107  1.00  0.470          H  
ATOM  17129 2HH1 ARG A1102      -2.510  12.540 -57.477  1.00  0.470          H  
ATOM  17130 1HH2 ARG A1102      -5.515  13.224 -59.155  1.00  0.470          H  
ATOM  17131 2HH2 ARG A1102      -3.982  13.892 -58.620  1.00  0.470          H  
ATOM  17132  N   ASN A1103      -3.924   4.068 -57.647  1.00  0.270          N  
ATOM  17133  CA  ASN A1103      -3.534   2.949 -56.786  1.00  0.310          C  
ATOM  17134  C   ASN A1103      -2.995   1.716 -57.513  1.00  0.340          C  
ATOM  17135  O   ASN A1103      -2.815   0.662 -56.879  1.00  0.340          O  
ATOM  17136  CB  ASN A1103      -4.703   2.561 -55.898  1.00  0.420          C  
ATOM  17137  CG  ASN A1103      -4.994   3.590 -54.851  1.00  0.420          C  
ATOM  17138  OD1 ASN A1103      -4.101   3.984 -54.085  1.00  0.420          O  
ATOM  17139  ND2 ASN A1103      -6.218   4.051 -54.811  1.00  0.420          N  
ATOM  17140  H   ASN A1103      -4.853   4.113 -58.044  1.00  0.320          H  
ATOM  17141  HA  ASN A1103      -2.728   3.296 -56.138  1.00  0.370          H  
ATOM  17142 1HB  ASN A1103      -5.595   2.444 -56.516  1.00  0.500          H  
ATOM  17143 2HB  ASN A1103      -4.509   1.605 -55.412  1.00  0.500          H  
ATOM  17144 1HD2 ASN A1103      -6.478   4.752 -54.143  1.00  0.500          H  
ATOM  17145 2HD2 ASN A1103      -6.901   3.708 -55.461  1.00  0.500          H  
ATOM  17146  N   PHE A1104      -2.774   1.810 -58.831  1.00  0.360          N  
ATOM  17147  CA  PHE A1104      -2.229   0.669 -59.555  1.00  0.360          C  
ATOM  17148  C   PHE A1104      -1.715   1.076 -60.934  1.00  0.360          C  
ATOM  17149  O   PHE A1104      -2.476   1.544 -61.794  1.00  0.370          O  
ATOM  17150  CB  PHE A1104      -3.257  -0.466 -59.673  1.00  0.500          C  
ATOM  17151  CG  PHE A1104      -2.642  -1.701 -60.201  1.00  0.500          C  
ATOM  17152  CD1 PHE A1104      -1.861  -2.495 -59.376  1.00  0.500          C  
ATOM  17153  CD2 PHE A1104      -2.818  -2.071 -61.504  1.00  0.500          C  
ATOM  17154  CE1 PHE A1104      -1.267  -3.630 -59.863  1.00  0.500          C  
ATOM  17155  CE2 PHE A1104      -2.227  -3.205 -61.997  1.00  0.500          C  
ATOM  17156  CZ  PHE A1104      -1.448  -3.985 -61.173  1.00  0.500          C  
ATOM  17157  H   PHE A1104      -2.918   2.699 -59.329  1.00  0.430          H  
ATOM  17158  HA  PHE A1104      -1.373   0.291 -58.992  1.00  0.430          H  
ATOM  17159 1HB  PHE A1104      -3.698  -0.697 -58.707  1.00  0.600          H  
ATOM  17160 2HB  PHE A1104      -4.062  -0.168 -60.342  1.00  0.600          H  
ATOM  17161  HD1 PHE A1104      -1.719  -2.202 -58.328  1.00  0.600          H  
ATOM  17162  HD2 PHE A1104      -3.437  -1.446 -62.153  1.00  0.600          H  
ATOM  17163  HE1 PHE A1104      -0.654  -4.245 -59.218  1.00  0.600          H  
ATOM  17164  HE2 PHE A1104      -2.377  -3.480 -63.044  1.00  0.600          H  
ATOM  17165  HZ  PHE A1104      -0.974  -4.884 -61.563  1.00  0.600          H  
ATOM  17166  N   TYR A1105      -0.442   0.830 -61.184  1.00  0.350          N  
ATOM  17167  CA  TYR A1105       0.194   1.217 -62.424  1.00  0.390          C  
ATOM  17168  C   TYR A1105      -0.181   0.382 -63.626  1.00  0.460          C  
ATOM  17169  O   TYR A1105       0.498  -0.584 -63.980  1.00  0.750          O  
ATOM  17170  CB  TYR A1105       1.694   1.126 -62.264  1.00  0.530          C  
ATOM  17171  CG  TYR A1105       2.466   1.609 -63.398  1.00  0.530          C  
ATOM  17172  CD1 TYR A1105       2.544   2.935 -63.641  1.00  0.530          C  
ATOM  17173  CD2 TYR A1105       3.128   0.699 -64.200  1.00  0.530          C  
ATOM  17174  CE1 TYR A1105       3.271   3.360 -64.675  1.00  0.530          C  
ATOM  17175  CE2 TYR A1105       3.854   1.120 -65.248  1.00  0.530          C  
ATOM  17176  CZ  TYR A1105       3.940   2.437 -65.503  1.00  0.530          C  
ATOM  17177  OH  TYR A1105       4.697   2.848 -66.572  1.00  0.530          O  
ATOM  17178  H   TYR A1105       0.145   0.444 -60.449  1.00  0.420          H  
ATOM  17179  HA  TYR A1105      -0.090   2.246 -62.640  1.00  0.470          H  
ATOM  17180 1HB  TYR A1105       2.019   1.664 -61.393  1.00  0.640          H  
ATOM  17181 2HB  TYR A1105       1.944   0.092 -62.118  1.00  0.640          H  
ATOM  17182  HD1 TYR A1105       2.037   3.648 -62.999  1.00  0.640          H  
ATOM  17183  HD2 TYR A1105       3.057  -0.367 -63.986  1.00  0.640          H  
ATOM  17184  HE1 TYR A1105       3.338   4.411 -64.837  1.00  0.640          H  
ATOM  17185  HE2 TYR A1105       4.372   0.404 -65.882  1.00  0.640          H  
ATOM  17186  HH  TYR A1105       4.725   3.800 -66.597  1.00  0.640          H  
ATOM  17187  N   GLU A1106      -1.265   0.758 -64.268  1.00  0.250          N  
ATOM  17188  CA  GLU A1106      -1.715   0.064 -65.455  1.00  0.280          C  
ATOM  17189  C   GLU A1106      -1.894   1.094 -66.587  1.00  0.250          C  
ATOM  17190  O   GLU A1106      -2.977   1.659 -66.729  1.00  0.230          O  
ATOM  17191  CB  GLU A1106      -3.010  -0.670 -65.141  1.00  0.380          C  
ATOM  17192  CG  GLU A1106      -3.516  -1.582 -66.201  1.00  0.380          C  
ATOM  17193  CD  GLU A1106      -4.765  -2.266 -65.775  1.00  0.380          C  
ATOM  17194  OE1 GLU A1106      -5.158  -2.086 -64.651  1.00  0.380          O  
ATOM  17195  OE2 GLU A1106      -5.359  -2.939 -66.580  1.00  0.380          O  
ATOM  17196  H   GLU A1106      -1.809   1.534 -63.868  1.00  0.300          H  
ATOM  17197  HA  GLU A1106      -0.978  -0.681 -65.742  1.00  0.340          H  
ATOM  17198 1HB  GLU A1106      -2.852  -1.274 -64.272  1.00  0.460          H  
ATOM  17199 2HB  GLU A1106      -3.792   0.052 -64.900  1.00  0.460          H  
ATOM  17200 1HG  GLU A1106      -3.687  -1.035 -67.099  1.00  0.460          H  
ATOM  17201 2HG  GLU A1106      -2.752  -2.329 -66.405  1.00  0.460          H  
ATOM  17202  N   PRO A1107      -0.834   1.422 -67.352  1.00  0.300          N  
ATOM  17203  CA  PRO A1107      -0.831   2.445 -68.389  1.00  0.340          C  
ATOM  17204  C   PRO A1107      -1.889   2.268 -69.456  1.00  0.270          C  
ATOM  17205  O   PRO A1107      -1.981   1.190 -70.050  1.00  0.330          O  
ATOM  17206  CB  PRO A1107       0.560   2.245 -69.013  1.00  0.510          C  
ATOM  17207  CG  PRO A1107       1.389   1.663 -67.918  1.00  0.510          C  
ATOM  17208  CD  PRO A1107       0.461   0.739 -67.188  1.00  0.510          C  
ATOM  17209  HA  PRO A1107      -0.933   3.431 -67.915  1.00  0.410          H  
ATOM  17210 1HB  PRO A1107       0.479   1.567 -69.872  1.00  0.610          H  
ATOM  17211 2HB  PRO A1107       0.953   3.174 -69.401  1.00  0.610          H  
ATOM  17212 1HG  PRO A1107       2.278   1.162 -68.320  1.00  0.610          H  
ATOM  17213 2HG  PRO A1107       1.745   2.478 -67.283  1.00  0.610          H  
ATOM  17214 1HD  PRO A1107       0.443  -0.255 -67.657  1.00  0.610          H  
ATOM  17215 2HD  PRO A1107       0.777   0.708 -66.154  1.00  0.610          H  
ATOM  17216  N   GLN A1108      -2.610   3.338 -69.766  1.00  0.230          N  
ATOM  17217  CA  GLN A1108      -3.607   3.326 -70.824  1.00  0.270          C  
ATOM  17218  C   GLN A1108      -3.237   4.365 -71.860  1.00  0.290          C  
ATOM  17219  O   GLN A1108      -2.612   5.384 -71.550  1.00  0.250          O  
ATOM  17220  CB  GLN A1108      -5.000   3.630 -70.294  1.00  0.360          C  
ATOM  17221  CG  GLN A1108      -5.422   2.764 -69.165  1.00  0.360          C  
ATOM  17222  CD  GLN A1108      -5.522   1.360 -69.548  1.00  0.360          C  
ATOM  17223  OE1 GLN A1108      -6.165   0.971 -70.523  1.00  0.360          O  
ATOM  17224  NE2 GLN A1108      -4.855   0.550 -68.780  1.00  0.360          N  
ATOM  17225  H   GLN A1108      -2.542   4.178 -69.188  1.00  0.280          H  
ATOM  17226  HA  GLN A1108      -3.605   2.345 -71.305  1.00  0.320          H  
ATOM  17227 1HB  GLN A1108      -5.033   4.635 -69.957  1.00  0.430          H  
ATOM  17228 2HB  GLN A1108      -5.729   3.531 -71.097  1.00  0.430          H  
ATOM  17229 1HG  GLN A1108      -4.694   2.852 -68.356  1.00  0.430          H  
ATOM  17230 2HG  GLN A1108      -6.399   3.094 -68.818  1.00  0.430          H  
ATOM  17231 1HE2 GLN A1108      -4.846  -0.438 -68.964  1.00  0.430          H  
ATOM  17232 2HE2 GLN A1108      -4.311   0.940 -67.994  1.00  0.430          H  
ATOM  17233  N   ILE A1109      -3.683   4.165 -73.088  1.00  0.350          N  
ATOM  17234  CA  ILE A1109      -3.489   5.176 -74.114  1.00  0.360          C  
ATOM  17235  C   ILE A1109      -4.214   6.465 -73.728  1.00  0.330          C  
ATOM  17236  O   ILE A1109      -5.352   6.445 -73.240  1.00  0.390          O  
ATOM  17237  CB  ILE A1109      -3.995   4.661 -75.494  1.00  0.500          C  
ATOM  17238  CG1 ILE A1109      -3.532   5.625 -76.643  1.00  0.500          C  
ATOM  17239  CG2 ILE A1109      -5.533   4.519 -75.489  1.00  0.500          C  
ATOM  17240  CD1 ILE A1109      -3.687   5.063 -78.059  1.00  0.500          C  
ATOM  17241  H   ILE A1109      -4.166   3.303 -73.300  1.00  0.420          H  
ATOM  17242  HA  ILE A1109      -2.425   5.395 -74.191  1.00  0.430          H  
ATOM  17243  HB  ILE A1109      -3.551   3.686 -75.687  1.00  0.600          H  
ATOM  17244 1HG1 ILE A1109      -4.120   6.546 -76.588  1.00  0.600          H  
ATOM  17245 2HG1 ILE A1109      -2.485   5.872 -76.492  1.00  0.600          H  
ATOM  17246 1HG2 ILE A1109      -5.880   4.132 -76.439  1.00  0.600          H  
ATOM  17247 2HG2 ILE A1109      -5.835   3.836 -74.699  1.00  0.600          H  
ATOM  17248 3HG2 ILE A1109      -5.990   5.471 -75.323  1.00  0.600          H  
ATOM  17249 1HD1 ILE A1109      -3.340   5.803 -78.780  1.00  0.600          H  
ATOM  17250 2HD1 ILE A1109      -3.090   4.156 -78.160  1.00  0.600          H  
ATOM  17251 3HD1 ILE A1109      -4.721   4.831 -78.266  1.00  0.600          H  
ATOM  17252  N   ILE A1110      -3.572   7.606 -73.948  1.00  0.310          N  
ATOM  17253  CA  ILE A1110      -4.283   8.843 -73.693  1.00  0.330          C  
ATOM  17254  C   ILE A1110      -5.144   9.079 -74.907  1.00  0.240          C  
ATOM  17255  O   ILE A1110      -4.642   9.228 -76.025  1.00  0.230          O  
ATOM  17256  CB  ILE A1110      -3.348  10.037 -73.405  1.00  0.450          C  
ATOM  17257  CG1 ILE A1110      -2.561   9.736 -72.132  1.00  0.450          C  
ATOM  17258  CG2 ILE A1110      -4.165  11.321 -73.278  1.00  0.450          C  
ATOM  17259  CD1 ILE A1110      -1.411  10.674 -71.827  1.00  0.450          C  
ATOM  17260  H   ILE A1110      -2.626   7.589 -74.300  1.00  0.370          H  
ATOM  17261  HA  ILE A1110      -4.933   8.713 -72.827  1.00  0.400          H  
ATOM  17262  HB  ILE A1110      -2.631  10.146 -74.223  1.00  0.540          H  
ATOM  17263 1HG1 ILE A1110      -3.247   9.760 -71.304  1.00  0.540          H  
ATOM  17264 2HG1 ILE A1110      -2.182   8.743 -72.217  1.00  0.540          H  
ATOM  17265 1HG2 ILE A1110      -3.519  12.171 -73.080  1.00  0.540          H  
ATOM  17266 2HG2 ILE A1110      -4.695  11.498 -74.195  1.00  0.540          H  
ATOM  17267 3HG2 ILE A1110      -4.873  11.210 -72.472  1.00  0.540          H  
ATOM  17268 1HD1 ILE A1110      -0.921  10.365 -70.907  1.00  0.540          H  
ATOM  17269 2HD1 ILE A1110      -0.706  10.622 -72.644  1.00  0.540          H  
ATOM  17270 3HD1 ILE A1110      -1.759  11.688 -71.708  1.00  0.540          H  
ATOM  17271  N   THR A1111      -6.434   9.055 -74.649  1.00  0.260          N  
ATOM  17272  CA  THR A1111      -7.496   9.131 -75.624  1.00  0.160          C  
ATOM  17273  C   THR A1111      -8.668   9.929 -75.133  1.00  0.150          C  
ATOM  17274  O   THR A1111      -8.892  10.046 -73.920  1.00  0.140          O  
ATOM  17275  CB  THR A1111      -7.950   7.720 -76.038  1.00  0.260          C  
ATOM  17276  OG1 THR A1111      -8.915   7.829 -77.071  1.00  0.260          O  
ATOM  17277  CG2 THR A1111      -8.519   6.943 -74.901  1.00  0.260          C  
ATOM  17278  H   THR A1111      -6.690   8.944 -73.682  1.00  0.310          H  
ATOM  17279  HA  THR A1111      -7.108   9.630 -76.506  1.00  0.190          H  
ATOM  17280  HB  THR A1111      -7.098   7.185 -76.404  1.00  0.320          H  
ATOM  17281  HG1 THR A1111      -8.488   8.195 -77.871  1.00  0.320          H  
ATOM  17282 1HG2 THR A1111      -8.805   5.951 -75.244  1.00  0.320          H  
ATOM  17283 2HG2 THR A1111      -7.759   6.861 -74.146  1.00  0.320          H  
ATOM  17284 3HG2 THR A1111      -9.376   7.436 -74.493  1.00  0.320          H  
ATOM  17285  N   THR A1112      -9.499  10.338 -76.075  1.00  0.210          N  
ATOM  17286  CA  THR A1112     -10.694  11.118 -75.796  1.00  0.290          C  
ATOM  17287  C   THR A1112     -11.706  10.357 -74.942  1.00  0.370          C  
ATOM  17288  O   THR A1112     -12.587  10.966 -74.345  1.00  0.550          O  
ATOM  17289  CB  THR A1112     -11.368  11.568 -77.108  1.00  0.370          C  
ATOM  17290  OG1 THR A1112     -11.737  10.413 -77.880  1.00  0.370          O  
ATOM  17291  CG2 THR A1112     -10.391  12.423 -77.929  1.00  0.370          C  
ATOM  17292  H   THR A1112      -9.226  10.142 -77.044  1.00  0.250          H  
ATOM  17293  HA  THR A1112     -10.392  12.009 -75.242  1.00  0.350          H  
ATOM  17294  HB  THR A1112     -12.261  12.148 -76.880  1.00  0.450          H  
ATOM  17295  HG1 THR A1112     -12.500   9.968 -77.476  1.00  0.450          H  
ATOM  17296 1HG2 THR A1112     -10.872  12.735 -78.857  1.00  0.450          H  
ATOM  17297 2HG2 THR A1112     -10.105  13.302 -77.352  1.00  0.450          H  
ATOM  17298 3HG2 THR A1112      -9.505  11.848 -78.169  1.00  0.450          H  
ATOM  17299  N   ASP A1113     -11.584   9.034 -74.865  1.00  0.370          N  
ATOM  17300  CA  ASP A1113     -12.469   8.233 -74.022  1.00  0.410          C  
ATOM  17301  C   ASP A1113     -11.966   8.148 -72.568  1.00  0.430          C  
ATOM  17302  O   ASP A1113     -12.657   7.604 -71.702  1.00  0.540          O  
ATOM  17303  CB  ASP A1113     -12.622   6.814 -74.574  1.00  0.560          C  
ATOM  17304  CG  ASP A1113     -13.402   6.716 -75.900  1.00  0.560          C  
ATOM  17305  OD1 ASP A1113     -14.176   7.593 -76.221  1.00  0.560          O  
ATOM  17306  OD2 ASP A1113     -13.236   5.724 -76.565  1.00  0.560          O  
ATOM  17307  H   ASP A1113     -10.854   8.593 -75.415  1.00  0.440          H  
ATOM  17308  HA  ASP A1113     -13.450   8.705 -74.012  1.00  0.490          H  
ATOM  17309 1HB  ASP A1113     -11.634   6.383 -74.726  1.00  0.670          H  
ATOM  17310 2HB  ASP A1113     -13.127   6.197 -73.831  1.00  0.670          H  
ATOM  17311  N   ASN A1114     -10.735   8.622 -72.320  1.00  0.330          N  
ATOM  17312  CA  ASN A1114     -10.107   8.579 -71.005  1.00  0.350          C  
ATOM  17313  C   ASN A1114      -9.923   9.973 -70.407  1.00  0.330          C  
ATOM  17314  O   ASN A1114      -9.679  10.088 -69.198  1.00  0.320          O  
ATOM  17315  CB  ASN A1114      -8.781   7.806 -71.019  1.00  0.480          C  
ATOM  17316  CG  ASN A1114      -8.948   6.278 -71.233  1.00  0.480          C  
ATOM  17317  OD1 ASN A1114      -9.951   5.715 -70.781  1.00  0.480          O  
ATOM  17318  ND2 ASN A1114      -7.992   5.594 -71.851  1.00  0.480          N  
ATOM  17319  H   ASN A1114     -10.237   9.110 -73.060  1.00  0.400          H  
ATOM  17320  HA  ASN A1114     -10.779   8.046 -70.332  1.00  0.420          H  
ATOM  17321 1HB  ASN A1114      -8.145   8.203 -71.814  1.00  0.580          H  
ATOM  17322 2HB  ASN A1114      -8.264   7.971 -70.078  1.00  0.580          H  
ATOM  17323 1HD2 ASN A1114      -8.100   4.606 -71.969  1.00  0.580          H  
ATOM  17324 2HD2 ASN A1114      -7.141   6.033 -72.218  1.00  0.580          H  
ATOM  17325  N   THR A1115     -10.054  11.019 -71.237  1.00  0.430          N  
ATOM  17326  CA  THR A1115      -9.863  12.408 -70.823  1.00  0.410          C  
ATOM  17327  C   THR A1115     -11.092  13.279 -71.068  1.00  0.530          C  
ATOM  17328  O   THR A1115     -12.081  12.865 -71.676  1.00  0.630          O  
ATOM  17329  CB  THR A1115      -8.690  13.084 -71.586  1.00  0.580          C  
ATOM  17330  OG1 THR A1115      -9.031  13.242 -72.977  1.00  0.580          O  
ATOM  17331  CG2 THR A1115      -7.451  12.247 -71.480  1.00  0.580          C  
ATOM  17332  H   THR A1115     -10.191  10.848 -72.232  1.00  0.520          H  
ATOM  17333  HA  THR A1115      -9.652  12.421 -69.761  1.00  0.490          H  
ATOM  17334  HB  THR A1115      -8.492  14.061 -71.164  1.00  0.700          H  
ATOM  17335  HG1 THR A1115      -9.743  13.889 -73.056  1.00  0.700          H  
ATOM  17336 1HG2 THR A1115      -6.646  12.744 -72.014  1.00  0.700          H  
ATOM  17337 2HG2 THR A1115      -7.189  12.129 -70.433  1.00  0.700          H  
ATOM  17338 3HG2 THR A1115      -7.625  11.268 -71.920  1.00  0.700          H  
ATOM  17339  N   PHE A1116     -11.019  14.513 -70.615  1.00  0.540          N  
ATOM  17340  CA  PHE A1116     -12.065  15.483 -70.893  1.00  0.680          C  
ATOM  17341  C   PHE A1116     -11.387  16.799 -71.211  1.00  0.490          C  
ATOM  17342  O   PHE A1116     -10.217  17.008 -70.885  1.00  0.360          O  
ATOM  17343  CB  PHE A1116     -13.047  15.641 -69.734  1.00  0.900          C  
ATOM  17344  CG  PHE A1116     -12.465  16.251 -68.533  1.00  0.900          C  
ATOM  17345  CD1 PHE A1116     -12.499  17.635 -68.373  1.00  0.900          C  
ATOM  17346  CD2 PHE A1116     -11.890  15.471 -67.553  1.00  0.900          C  
ATOM  17347  CE1 PHE A1116     -11.963  18.211 -67.282  1.00  0.900          C  
ATOM  17348  CE2 PHE A1116     -11.363  16.052 -66.449  1.00  0.900          C  
ATOM  17349  CZ  PHE A1116     -11.390  17.424 -66.315  1.00  0.900          C  
ATOM  17350  H   PHE A1116     -10.211  14.762 -70.045  1.00  0.650          H  
ATOM  17351  HA  PHE A1116     -12.625  15.165 -71.775  1.00  0.820          H  
ATOM  17352 1HB  PHE A1116     -13.892  16.248 -70.049  1.00  1.080          H  
ATOM  17353 2HB  PHE A1116     -13.434  14.659 -69.462  1.00  1.080          H  
ATOM  17354  HD1 PHE A1116     -12.958  18.261 -69.142  1.00  1.080          H  
ATOM  17355  HD2 PHE A1116     -11.856  14.387 -67.670  1.00  1.080          H  
ATOM  17356  HE1 PHE A1116     -11.993  19.289 -67.180  1.00  1.080          H  
ATOM  17357  HE2 PHE A1116     -10.909  15.436 -65.678  1.00  1.080          H  
ATOM  17358  HZ  PHE A1116     -10.948  17.881 -65.439  1.00  1.080          H  
ATOM  17359  N   VAL A1117     -12.107  17.702 -71.861  1.00  0.520          N  
ATOM  17360  CA  VAL A1117     -11.499  18.964 -72.256  1.00  0.430          C  
ATOM  17361  C   VAL A1117     -12.161  20.171 -71.655  1.00  0.530          C  
ATOM  17362  O   VAL A1117     -13.388  20.272 -71.657  1.00  0.620          O  
ATOM  17363  CB  VAL A1117     -11.540  19.112 -73.780  1.00  0.640          C  
ATOM  17364  CG1 VAL A1117     -10.918  20.428 -74.201  1.00  0.640          C  
ATOM  17365  CG2 VAL A1117     -10.813  17.997 -74.379  1.00  0.640          C  
ATOM  17366  H   VAL A1117     -13.073  17.511 -72.099  1.00  0.620          H  
ATOM  17367  HA  VAL A1117     -10.459  18.959 -71.937  1.00  0.520          H  
ATOM  17368  HB  VAL A1117     -12.573  19.108 -74.125  1.00  0.770          H  
ATOM  17369 1HG1 VAL A1117     -10.957  20.488 -75.263  1.00  0.770          H  
ATOM  17370 2HG1 VAL A1117     -11.454  21.277 -73.787  1.00  0.770          H  
ATOM  17371 3HG1 VAL A1117      -9.876  20.456 -73.868  1.00  0.770          H  
ATOM  17372 1HG2 VAL A1117     -10.822  18.092 -75.462  1.00  0.770          H  
ATOM  17373 2HG2 VAL A1117      -9.804  18.043 -74.011  1.00  0.770          H  
ATOM  17374 3HG2 VAL A1117     -11.259  17.050 -74.100  1.00  0.770          H  
ATOM  17375  N   SER A1118     -11.340  21.068 -71.121  1.00  0.570          N  
ATOM  17376  CA  SER A1118     -11.857  22.316 -70.575  1.00  0.730          C  
ATOM  17377  C   SER A1118     -10.802  23.403 -70.412  1.00  0.780          C  
ATOM  17378  O   SER A1118      -9.769  23.200 -69.782  1.00  1.000          O  
ATOM  17379  CB  SER A1118     -12.543  22.088 -69.258  1.00  0.960          C  
ATOM  17380  OG  SER A1118     -12.994  23.307 -68.760  1.00  0.960          O  
ATOM  17381  H   SER A1118     -10.332  20.881 -71.191  1.00  0.680          H  
ATOM  17382  HA  SER A1118     -12.606  22.692 -71.271  1.00  0.880          H  
ATOM  17383 1HB  SER A1118     -13.390  21.416 -69.385  1.00  1.150          H  
ATOM  17384 2HB  SER A1118     -11.856  21.625 -68.554  1.00  1.150          H  
ATOM  17385  HG  SER A1118     -13.742  23.092 -68.160  1.00  1.150          H  
ATOM  17386  N   GLY A1119     -11.067  24.576 -70.969  1.00  0.800          N  
ATOM  17387  CA  GLY A1119     -10.131  25.687 -70.860  1.00  0.830          C  
ATOM  17388  C   GLY A1119      -8.988  25.469 -71.831  1.00  0.740          C  
ATOM  17389  O   GLY A1119      -8.899  24.409 -72.460  1.00  0.920          O  
ATOM  17390  H   GLY A1119     -11.938  24.695 -71.467  1.00  0.960          H  
ATOM  17391 1HA  GLY A1119     -10.639  26.624 -71.083  1.00  1.000          H  
ATOM  17392 2HA  GLY A1119      -9.749  25.755 -69.841  1.00  1.000          H  
ATOM  17393  N   ASN A1120      -8.124  26.457 -71.969  1.00  0.890          N  
ATOM  17394  CA  ASN A1120      -6.989  26.289 -72.853  1.00  0.830          C  
ATOM  17395  C   ASN A1120      -5.696  25.998 -72.092  1.00  0.820          C  
ATOM  17396  O   ASN A1120      -5.628  26.037 -70.862  1.00  0.880          O  
ATOM  17397  CB  ASN A1120      -6.905  27.483 -73.790  1.00  1.190          C  
ATOM  17398  CG  ASN A1120      -6.672  28.757 -73.094  1.00  1.190          C  
ATOM  17399  OD1 ASN A1120      -5.888  28.818 -72.150  1.00  1.190          O  
ATOM  17400  ND2 ASN A1120      -7.343  29.797 -73.533  1.00  1.190          N  
ATOM  17401  H   ASN A1120      -8.257  27.323 -71.462  1.00  1.070          H  
ATOM  17402  HA  ASN A1120      -7.165  25.421 -73.478  1.00  1.000          H  
ATOM  17403 1HB  ASN A1120      -6.102  27.327 -74.512  1.00  1.420          H  
ATOM  17404 2HB  ASN A1120      -7.833  27.559 -74.354  1.00  1.420          H  
ATOM  17405 1HD2 ASN A1120      -7.223  30.691 -73.099  1.00  1.420          H  
ATOM  17406 2HD2 ASN A1120      -7.970  29.704 -74.310  1.00  1.420          H  
ATOM  17407  N   CYS A1121      -4.629  25.811 -72.828  1.00  0.760          N  
ATOM  17408  CA  CYS A1121      -3.347  25.532 -72.213  1.00  0.780          C  
ATOM  17409  C   CYS A1121      -2.680  26.714 -71.552  1.00  0.890          C  
ATOM  17410  O   CYS A1121      -1.670  26.556 -70.874  1.00  1.160          O  
ATOM  17411  CB  CYS A1121      -2.403  24.969 -73.242  1.00  1.080          C  
ATOM  17412  SG  CYS A1121      -2.849  23.363 -73.702  1.00  1.080          S  
ATOM  17413  H   CYS A1121      -4.727  25.762 -73.847  1.00  0.910          H  
ATOM  17414  HA  CYS A1121      -3.512  24.776 -71.451  1.00  0.940          H  
ATOM  17415 1HB  CYS A1121      -2.423  25.597 -74.134  1.00  1.300          H  
ATOM  17416 2HB  CYS A1121      -1.385  24.970 -72.855  1.00  1.300          H  
ATOM  17417  N   ASP A1122      -3.243  27.901 -71.697  1.00  0.790          N  
ATOM  17418  CA  ASP A1122      -2.622  29.070 -71.119  1.00  0.920          C  
ATOM  17419  C   ASP A1122      -3.082  29.268 -69.690  1.00  0.850          C  
ATOM  17420  O   ASP A1122      -2.604  30.177 -69.009  1.00  0.840          O  
ATOM  17421  CB  ASP A1122      -2.922  30.320 -71.945  1.00  1.240          C  
ATOM  17422  CG  ASP A1122      -2.273  30.309 -73.337  1.00  1.240          C  
ATOM  17423  OD1 ASP A1122      -1.232  29.711 -73.516  1.00  1.240          O  
ATOM  17424  OD2 ASP A1122      -2.845  30.899 -74.217  1.00  1.240          O  
ATOM  17425  H   ASP A1122      -4.125  28.005 -72.194  1.00  0.950          H  
ATOM  17426  HA  ASP A1122      -1.542  28.921 -71.112  1.00  1.100          H  
ATOM  17427 1HB  ASP A1122      -3.993  30.435 -72.058  1.00  1.480          H  
ATOM  17428 2HB  ASP A1122      -2.562  31.196 -71.406  1.00  1.480          H  
ATOM  17429  N   VAL A1123      -3.989  28.408 -69.202  1.00  0.880          N  
ATOM  17430  CA  VAL A1123      -4.420  28.581 -67.825  1.00  0.910          C  
ATOM  17431  C   VAL A1123      -3.946  27.457 -66.907  1.00  0.830          C  
ATOM  17432  O   VAL A1123      -4.151  27.552 -65.705  1.00  1.140          O  
ATOM  17433  CB  VAL A1123      -5.955  28.746 -67.688  1.00  1.260          C  
ATOM  17434  CG1 VAL A1123      -6.396  29.968 -68.468  1.00  1.260          C  
ATOM  17435  CG2 VAL A1123      -6.700  27.512 -68.148  1.00  1.260          C  
ATOM  17436  H   VAL A1123      -4.377  27.661 -69.789  1.00  1.060          H  
ATOM  17437  HA  VAL A1123      -3.984  29.505 -67.449  1.00  1.090          H  
ATOM  17438  HB  VAL A1123      -6.186  28.925 -66.636  1.00  1.510          H  
ATOM  17439 1HG1 VAL A1123      -7.469  30.111 -68.339  1.00  1.510          H  
ATOM  17440 2HG1 VAL A1123      -5.863  30.843 -68.098  1.00  1.510          H  
ATOM  17441 3HG1 VAL A1123      -6.171  29.827 -69.526  1.00  1.510          H  
ATOM  17442 1HG2 VAL A1123      -7.772  27.667 -68.014  1.00  1.510          H  
ATOM  17443 2HG2 VAL A1123      -6.496  27.347 -69.177  1.00  1.510          H  
ATOM  17444 3HG2 VAL A1123      -6.392  26.651 -67.564  1.00  1.510          H  
ATOM  17445  N   VAL A1124      -3.304  26.414 -67.438  1.00  0.500          N  
ATOM  17446  CA  VAL A1124      -2.850  25.333 -66.569  1.00  0.430          C  
ATOM  17447  C   VAL A1124      -1.334  25.371 -66.362  1.00  0.430          C  
ATOM  17448  O   VAL A1124      -0.538  25.207 -67.292  1.00  0.440          O  
ATOM  17449  CB  VAL A1124      -3.258  23.966 -67.143  1.00  0.630          C  
ATOM  17450  CG1 VAL A1124      -2.730  22.808 -66.219  1.00  0.630          C  
ATOM  17451  CG2 VAL A1124      -4.766  23.893 -67.291  1.00  0.630          C  
ATOM  17452  H   VAL A1124      -3.130  26.365 -68.435  1.00  0.600          H  
ATOM  17453  HA  VAL A1124      -3.330  25.447 -65.596  1.00  0.520          H  
ATOM  17454  HB  VAL A1124      -2.824  23.863 -68.115  1.00  0.760          H  
ATOM  17455 1HG1 VAL A1124      -3.010  21.858 -66.629  1.00  0.760          H  
ATOM  17456 2HG1 VAL A1124      -1.644  22.849 -66.136  1.00  0.760          H  
ATOM  17457 3HG1 VAL A1124      -3.149  22.896 -65.236  1.00  0.760          H  
ATOM  17458 1HG2 VAL A1124      -5.028  22.932 -67.719  1.00  0.760          H  
ATOM  17459 2HG2 VAL A1124      -5.242  24.007 -66.319  1.00  0.760          H  
ATOM  17460 3HG2 VAL A1124      -5.107  24.686 -67.956  1.00  0.760          H  
ATOM  17461  N   ILE A1125      -0.938  25.526 -65.113  1.00  0.440          N  
ATOM  17462  CA  ILE A1125       0.463  25.618 -64.769  1.00  0.470          C  
ATOM  17463  C   ILE A1125       1.081  24.238 -64.830  1.00  0.450          C  
ATOM  17464  O   ILE A1125       0.585  23.311 -64.204  1.00  0.420          O  
ATOM  17465  CB  ILE A1125       0.622  26.192 -63.345  1.00  0.650          C  
ATOM  17466  CG1 ILE A1125       0.043  27.631 -63.307  1.00  0.650          C  
ATOM  17467  CG2 ILE A1125       2.106  26.167 -62.916  1.00  0.650          C  
ATOM  17468  CD1 ILE A1125      -0.122  28.208 -61.912  1.00  0.650          C  
ATOM  17469  H   ILE A1125      -1.639  25.623 -64.389  1.00  0.530          H  
ATOM  17470  HA  ILE A1125       0.965  26.266 -65.486  1.00  0.560          H  
ATOM  17471  HB  ILE A1125       0.042  25.589 -62.648  1.00  0.780          H  
ATOM  17472 1HG1 ILE A1125       0.698  28.285 -63.878  1.00  0.780          H  
ATOM  17473 2HG1 ILE A1125      -0.939  27.629 -63.783  1.00  0.780          H  
ATOM  17474 1HG2 ILE A1125       2.214  26.558 -61.913  1.00  0.780          H  
ATOM  17475 2HG2 ILE A1125       2.484  25.147 -62.926  1.00  0.780          H  
ATOM  17476 3HG2 ILE A1125       2.693  26.776 -63.604  1.00  0.780          H  
ATOM  17477 1HD1 ILE A1125      -0.534  29.195 -61.997  1.00  0.780          H  
ATOM  17478 2HD1 ILE A1125      -0.799  27.583 -61.338  1.00  0.780          H  
ATOM  17479 3HD1 ILE A1125       0.831  28.267 -61.402  1.00  0.780          H  
ATOM  17480  N   GLY A1126       2.170  24.096 -65.579  1.00  0.480          N  
ATOM  17481  CA  GLY A1126       2.840  22.805 -65.699  1.00  0.470          C  
ATOM  17482  C   GLY A1126       2.268  21.885 -66.780  1.00  0.440          C  
ATOM  17483  O   GLY A1126       2.685  20.732 -66.888  1.00  0.430          O  
ATOM  17484  H   GLY A1126       2.533  24.896 -66.079  1.00  0.580          H  
ATOM  17485 1HA  GLY A1126       3.896  22.978 -65.903  1.00  0.560          H  
ATOM  17486 2HA  GLY A1126       2.792  22.295 -64.738  1.00  0.560          H  
ATOM  17487  N   ILE A1127       1.313  22.372 -67.566  1.00  0.430          N  
ATOM  17488  CA  ILE A1127       0.706  21.566 -68.623  1.00  0.380          C  
ATOM  17489  C   ILE A1127       1.749  21.194 -69.686  1.00  0.440          C  
ATOM  17490  O   ILE A1127       2.610  22.013 -70.022  1.00  0.570          O  
ATOM  17491  CB  ILE A1127      -0.488  22.317 -69.224  1.00  0.550          C  
ATOM  17492  CG1 ILE A1127      -1.311  21.377 -70.040  1.00  0.550          C  
ATOM  17493  CG2 ILE A1127      -0.030  23.518 -70.056  1.00  0.550          C  
ATOM  17494  CD1 ILE A1127      -2.710  21.868 -70.396  1.00  0.550          C  
ATOM  17495  H   ILE A1127       0.972  23.327 -67.413  1.00  0.520          H  
ATOM  17496  HA  ILE A1127       0.334  20.642 -68.183  1.00  0.460          H  
ATOM  17497  HB  ILE A1127      -1.078  22.660 -68.435  1.00  0.660          H  
ATOM  17498 1HG1 ILE A1127      -0.774  21.147 -70.941  1.00  0.660          H  
ATOM  17499 2HG1 ILE A1127      -1.396  20.508 -69.502  1.00  0.660          H  
ATOM  17500 1HG2 ILE A1127      -0.885  24.059 -70.442  1.00  0.660          H  
ATOM  17501 2HG2 ILE A1127       0.551  24.190 -69.430  1.00  0.660          H  
ATOM  17502 3HG2 ILE A1127       0.583  23.190 -70.892  1.00  0.660          H  
ATOM  17503 1HD1 ILE A1127      -3.216  21.102 -70.983  1.00  0.660          H  
ATOM  17504 2HD1 ILE A1127      -3.280  22.068 -69.506  1.00  0.660          H  
ATOM  17505 3HD1 ILE A1127      -2.652  22.755 -70.956  1.00  0.660          H  
ATOM  17506  N   VAL A1128       1.681  19.958 -70.208  1.00  0.410          N  
ATOM  17507  CA  VAL A1128       2.668  19.522 -71.208  1.00  0.510          C  
ATOM  17508  C   VAL A1128       2.004  19.131 -72.515  1.00  0.390          C  
ATOM  17509  O   VAL A1128       0.818  18.839 -72.528  1.00  0.530          O  
ATOM  17510  CB  VAL A1128       3.436  18.285 -70.698  1.00  0.670          C  
ATOM  17511  CG1 VAL A1128       4.149  18.613 -69.395  1.00  0.670          C  
ATOM  17512  CG2 VAL A1128       2.462  17.120 -70.534  1.00  0.670          C  
ATOM  17513  H   VAL A1128       0.928  19.333 -69.902  1.00  0.490          H  
ATOM  17514  HA  VAL A1128       3.367  20.338 -71.394  1.00  0.610          H  
ATOM  17515  HB  VAL A1128       4.203  18.010 -71.422  1.00  0.810          H  
ATOM  17516 1HG1 VAL A1128       4.702  17.741 -69.049  1.00  0.810          H  
ATOM  17517 2HG1 VAL A1128       4.836  19.441 -69.556  1.00  0.810          H  
ATOM  17518 3HG1 VAL A1128       3.421  18.898 -68.637  1.00  0.810          H  
ATOM  17519 1HG2 VAL A1128       2.983  16.262 -70.189  1.00  0.810          H  
ATOM  17520 2HG2 VAL A1128       1.693  17.383 -69.816  1.00  0.810          H  
ATOM  17521 3HG2 VAL A1128       1.998  16.879 -71.486  1.00  0.810          H  
ATOM  17522  N   ASN A1129       2.780  19.070 -73.592  1.00  0.210          N  
ATOM  17523  CA  ASN A1129       2.249  18.692 -74.901  1.00  0.220          C  
ATOM  17524  C   ASN A1129       2.241  17.187 -75.151  1.00  0.200          C  
ATOM  17525  O   ASN A1129       3.196  16.492 -74.792  1.00  0.320          O  
ATOM  17526  CB  ASN A1129       3.074  19.353 -75.994  1.00  0.300          C  
ATOM  17527  CG  ASN A1129       2.976  20.859 -76.023  1.00  0.300          C  
ATOM  17528  OD1 ASN A1129       1.897  21.448 -76.082  1.00  0.300          O  
ATOM  17529  ND2 ASN A1129       4.116  21.500 -75.980  1.00  0.300          N  
ATOM  17530  H   ASN A1129       3.758  19.309 -73.503  1.00  0.250          H  
ATOM  17531  HA  ASN A1129       1.216  19.027 -74.974  1.00  0.260          H  
ATOM  17532 1HB  ASN A1129       4.120  19.073 -75.872  1.00  0.360          H  
ATOM  17533 2HB  ASN A1129       2.748  18.967 -76.961  1.00  0.360          H  
ATOM  17534 1HD2 ASN A1129       4.128  22.502 -75.999  1.00  0.360          H  
ATOM  17535 2HD2 ASN A1129       4.978  20.994 -75.938  1.00  0.360          H  
ATOM  17536  N   ASN A1130       1.184  16.712 -75.813  1.00  0.160          N  
ATOM  17537  CA  ASN A1130       1.063  15.327 -76.282  1.00  0.190          C  
ATOM  17538  C   ASN A1130      -0.014  15.204 -77.345  1.00  0.330          C  
ATOM  17539  O   ASN A1130      -0.767  16.135 -77.594  1.00  0.750          O  
ATOM  17540  CB  ASN A1130       0.727  14.367 -75.146  1.00  0.250          C  
ATOM  17541  CG  ASN A1130       1.025  12.956 -75.423  1.00  0.250          C  
ATOM  17542  OD1 ASN A1130       1.672  12.618 -76.422  1.00  0.250          O  
ATOM  17543  ND2 ASN A1130       0.494  12.102 -74.612  1.00  0.250          N  
ATOM  17544  H   ASN A1130       0.423  17.368 -76.036  1.00  0.190          H  
ATOM  17545  HA  ASN A1130       2.009  15.031 -76.735  1.00  0.230          H  
ATOM  17546 1HB  ASN A1130       1.246  14.671 -74.238  1.00  0.300          H  
ATOM  17547 2HB  ASN A1130      -0.310  14.397 -74.967  1.00  0.300          H  
ATOM  17548 1HD2 ASN A1130       0.625  11.116 -74.768  1.00  0.300          H  
ATOM  17549 2HD2 ASN A1130      -0.050  12.419 -73.835  1.00  0.300          H  
ATOM  17550  N   THR A1131      -0.171  14.010 -77.881  1.00  0.250          N  
ATOM  17551  CA  THR A1131      -1.254  13.751 -78.814  1.00  0.270          C  
ATOM  17552  C   THR A1131      -2.297  12.888 -78.138  1.00  0.270          C  
ATOM  17553  O   THR A1131      -1.982  11.820 -77.611  1.00  0.260          O  
ATOM  17554  CB  THR A1131      -0.745  13.055 -80.096  1.00  0.370          C  
ATOM  17555  OG1 THR A1131       0.199  13.907 -80.757  1.00  0.370          O  
ATOM  17556  CG2 THR A1131      -1.911  12.768 -81.050  1.00  0.370          C  
ATOM  17557  H   THR A1131       0.506  13.285 -77.658  1.00  0.300          H  
ATOM  17558  HA  THR A1131      -1.726  14.696 -79.093  1.00  0.320          H  
ATOM  17559  HB  THR A1131      -0.255  12.117 -79.832  1.00  0.440          H  
ATOM  17560  HG1 THR A1131       0.983  13.992 -80.211  1.00  0.440          H  
ATOM  17561 1HG2 THR A1131      -1.529  12.286 -81.947  1.00  0.440          H  
ATOM  17562 2HG2 THR A1131      -2.641  12.111 -80.577  1.00  0.440          H  
ATOM  17563 3HG2 THR A1131      -2.392  13.705 -81.320  1.00  0.440          H  
ATOM  17564  N   VAL A1132      -3.545  13.325 -78.195  1.00  0.360          N  
ATOM  17565  CA  VAL A1132      -4.633  12.557 -77.618  1.00  0.360          C  
ATOM  17566  C   VAL A1132      -5.323  11.754 -78.720  1.00  0.380          C  
ATOM  17567  O   VAL A1132      -5.762  12.306 -79.728  1.00  0.500          O  
ATOM  17568  CB  VAL A1132      -5.623  13.505 -76.917  1.00  0.500          C  
ATOM  17569  CG1 VAL A1132      -6.789  12.708 -76.320  1.00  0.500          C  
ATOM  17570  CG2 VAL A1132      -4.854  14.313 -75.851  1.00  0.500          C  
ATOM  17571  H   VAL A1132      -3.742  14.228 -78.638  1.00  0.430          H  
ATOM  17572  HA  VAL A1132      -4.228  11.861 -76.881  1.00  0.430          H  
ATOM  17573  HB  VAL A1132      -6.049  14.191 -77.649  1.00  0.600          H  
ATOM  17574 1HG1 VAL A1132      -7.487  13.381 -75.840  1.00  0.600          H  
ATOM  17575 2HG1 VAL A1132      -7.305  12.168 -77.110  1.00  0.600          H  
ATOM  17576 3HG1 VAL A1132      -6.417  12.007 -75.590  1.00  0.600          H  
ATOM  17577 1HG2 VAL A1132      -5.517  14.996 -75.358  1.00  0.600          H  
ATOM  17578 2HG2 VAL A1132      -4.424  13.643 -75.122  1.00  0.600          H  
ATOM  17579 3HG2 VAL A1132      -4.053  14.881 -76.327  1.00  0.600          H  
ATOM  17580  N   TYR A1133      -5.376  10.443 -78.540  1.00  0.250          N  
ATOM  17581  CA  TYR A1133      -5.963   9.522 -79.502  1.00  0.280          C  
ATOM  17582  C   TYR A1133      -7.474   9.639 -79.653  1.00  0.220          C  
ATOM  17583  O   TYR A1133      -8.217   9.666 -78.669  1.00  0.270          O  
ATOM  17584  CB  TYR A1133      -5.566   8.101 -79.116  1.00  0.380          C  
ATOM  17585  CG  TYR A1133      -6.157   6.976 -79.942  1.00  0.380          C  
ATOM  17586  CD1 TYR A1133      -5.738   6.743 -81.236  1.00  0.380          C  
ATOM  17587  CD2 TYR A1133      -7.092   6.134 -79.366  1.00  0.380          C  
ATOM  17588  CE1 TYR A1133      -6.260   5.676 -81.936  1.00  0.380          C  
ATOM  17589  CE2 TYR A1133      -7.597   5.084 -80.054  1.00  0.380          C  
ATOM  17590  CZ  TYR A1133      -7.189   4.844 -81.327  1.00  0.380          C  
ATOM  17591  OH  TYR A1133      -7.696   3.765 -82.001  1.00  0.380          O  
ATOM  17592  H   TYR A1133      -4.979  10.056 -77.678  1.00  0.300          H  
ATOM  17593  HA  TYR A1133      -5.525   9.742 -80.475  1.00  0.340          H  
ATOM  17594 1HB  TYR A1133      -4.483   8.020 -79.177  1.00  0.460          H  
ATOM  17595 2HB  TYR A1133      -5.820   7.931 -78.088  1.00  0.460          H  
ATOM  17596  HD1 TYR A1133      -4.995   7.391 -81.699  1.00  0.460          H  
ATOM  17597  HD2 TYR A1133      -7.416   6.291 -78.362  1.00  0.460          H  
ATOM  17598  HE1 TYR A1133      -5.933   5.479 -82.956  1.00  0.460          H  
ATOM  17599  HE2 TYR A1133      -8.323   4.425 -79.581  1.00  0.460          H  
ATOM  17600  HH  TYR A1133      -8.343   3.316 -81.450  1.00  0.460          H  
ATOM  17601  N   ASP A1134      -7.929   9.675 -80.897  1.00  0.230          N  
ATOM  17602  CA  ASP A1134      -9.350   9.707 -81.221  1.00  0.260          C  
ATOM  17603  C   ASP A1134      -9.711   8.412 -81.947  1.00  0.230          C  
ATOM  17604  O   ASP A1134      -9.373   8.301 -83.127  1.00  0.320          O  
ATOM  17605  CB  ASP A1134      -9.701  10.911 -82.098  1.00  0.350          C  
ATOM  17606  CG  ASP A1134     -11.219  11.003 -82.435  1.00  0.350          C  
ATOM  17607  OD1 ASP A1134     -11.922   9.988 -82.336  1.00  0.350          O  
ATOM  17608  OD2 ASP A1134     -11.660  12.077 -82.795  1.00  0.350          O  
ATOM  17609  H   ASP A1134      -7.254   9.678 -81.651  1.00  0.280          H  
ATOM  17610  HA  ASP A1134      -9.918   9.827 -80.304  1.00  0.310          H  
ATOM  17611 1HB  ASP A1134      -9.404  11.829 -81.582  1.00  0.420          H  
ATOM  17612 2HB  ASP A1134      -9.136  10.865 -83.031  1.00  0.420          H  
ATOM  17613  N   PRO A1135     -10.393   7.433 -81.305  1.00  0.370          N  
ATOM  17614  CA  PRO A1135     -10.719   6.113 -81.832  1.00  0.480          C  
ATOM  17615  C   PRO A1135     -11.479   6.161 -83.148  1.00  0.340          C  
ATOM  17616  O   PRO A1135     -11.540   5.160 -83.859  1.00  0.520          O  
ATOM  17617  CB  PRO A1135     -11.609   5.519 -80.733  1.00  0.720          C  
ATOM  17618  CG  PRO A1135     -11.202   6.231 -79.475  1.00  0.720          C  
ATOM  17619  CD  PRO A1135     -10.862   7.636 -79.916  1.00  0.720          C  
ATOM  17620  HA  PRO A1135      -9.799   5.535 -81.956  1.00  0.580          H  
ATOM  17621 1HB  PRO A1135     -12.671   5.678 -80.985  1.00  0.860          H  
ATOM  17622 2HB  PRO A1135     -11.456   4.432 -80.671  1.00  0.860          H  
ATOM  17623 1HG  PRO A1135     -12.036   6.217 -78.743  1.00  0.860          H  
ATOM  17624 2HG  PRO A1135     -10.361   5.725 -78.988  1.00  0.860          H  
ATOM  17625 1HD  PRO A1135     -11.745   8.303 -79.883  1.00  0.860          H  
ATOM  17626 2HD  PRO A1135     -10.061   7.979 -79.271  1.00  0.860          H  
ATOM  17627  N   LEU A1136     -12.151   7.274 -83.443  1.00  0.130          N  
ATOM  17628  CA  LEU A1136     -12.853   7.346 -84.706  1.00  0.130          C  
ATOM  17629  C   LEU A1136     -11.887   7.360 -85.865  1.00  0.330          C  
ATOM  17630  O   LEU A1136     -12.172   6.784 -86.910  1.00  0.340          O  
ATOM  17631  CB  LEU A1136     -13.758   8.572 -84.833  1.00  0.180          C  
ATOM  17632  CG  LEU A1136     -14.528   8.717 -86.231  1.00  0.180          C  
ATOM  17633  CD1 LEU A1136     -15.437   7.504 -86.509  1.00  0.180          C  
ATOM  17634  CD2 LEU A1136     -15.319   9.987 -86.214  1.00  0.180          C  
ATOM  17635  H   LEU A1136     -12.116   8.121 -82.852  1.00  0.160          H  
ATOM  17636  HA  LEU A1136     -13.469   6.453 -84.785  1.00  0.160          H  
ATOM  17637 1HB  LEU A1136     -14.501   8.535 -84.040  1.00  0.220          H  
ATOM  17638 2HB  LEU A1136     -13.147   9.469 -84.682  1.00  0.220          H  
ATOM  17639  HG  LEU A1136     -13.803   8.776 -87.036  1.00  0.220          H  
ATOM  17640 1HD1 LEU A1136     -15.940   7.641 -87.467  1.00  0.220          H  
ATOM  17641 2HD1 LEU A1136     -14.857   6.592 -86.549  1.00  0.220          H  
ATOM  17642 3HD1 LEU A1136     -16.171   7.429 -85.722  1.00  0.220          H  
ATOM  17643 1HD2 LEU A1136     -15.821  10.109 -87.172  1.00  0.220          H  
ATOM  17644 2HD2 LEU A1136     -16.060   9.963 -85.413  1.00  0.220          H  
ATOM  17645 3HD2 LEU A1136     -14.632  10.817 -86.051  1.00  0.220          H  
ATOM  17646  N   GLN A1137     -10.784   8.096 -85.719  1.00  0.540          N  
ATOM  17647  CA  GLN A1137      -9.874   8.334 -86.822  1.00  0.770          C  
ATOM  17648  C   GLN A1137      -9.392   7.079 -87.556  1.00  0.660          C  
ATOM  17649  O   GLN A1137      -9.454   7.069 -88.779  1.00  0.630          O  
ATOM  17650  CB  GLN A1137      -8.684   9.176 -86.351  1.00  0.990          C  
ATOM  17651  CG  GLN A1137      -7.697   9.559 -87.453  1.00  0.990          C  
ATOM  17652  CD  GLN A1137      -8.288  10.538 -88.447  1.00  0.990          C  
ATOM  17653  OE1 GLN A1137      -9.118  11.380 -88.077  1.00  0.990          O  
ATOM  17654  NE2 GLN A1137      -7.855  10.452 -89.691  1.00  0.990          N  
ATOM  17655  H   GLN A1137     -10.555   8.478 -84.794  1.00  0.650          H  
ATOM  17656  HA  GLN A1137     -10.412   8.944 -87.545  1.00  0.920          H  
ATOM  17657 1HB  GLN A1137      -9.067  10.103 -85.919  1.00  1.180          H  
ATOM  17658 2HB  GLN A1137      -8.143   8.680 -85.561  1.00  1.180          H  
ATOM  17659 1HG  GLN A1137      -6.831  10.028 -86.994  1.00  1.180          H  
ATOM  17660 2HG  GLN A1137      -7.383   8.669 -88.006  1.00  1.180          H  
ATOM  17661 1HE2 GLN A1137      -8.191  11.072 -90.398  1.00  1.180          H  
ATOM  17662 2HE2 GLN A1137      -7.170   9.726 -89.970  1.00  1.180          H  
ATOM  17663  N   PRO A1138      -8.909   5.997 -86.915  1.00  0.710          N  
ATOM  17664  CA  PRO A1138      -8.536   4.789 -87.617  1.00  0.720          C  
ATOM  17665  C   PRO A1138      -9.707   4.127 -88.337  1.00  0.440          C  
ATOM  17666  O   PRO A1138      -9.489   3.398 -89.310  1.00  0.420          O  
ATOM  17667  CB  PRO A1138      -7.939   3.916 -86.506  1.00  1.080          C  
ATOM  17668  CG  PRO A1138      -8.473   4.485 -85.229  1.00  1.080          C  
ATOM  17669  CD  PRO A1138      -8.581   5.963 -85.472  1.00  1.080          C  
ATOM  17670  HA  PRO A1138      -7.752   5.044 -88.345  1.00  0.860          H  
ATOM  17671 1HB  PRO A1138      -8.247   2.869 -86.651  1.00  1.300          H  
ATOM  17672 2HB  PRO A1138      -6.840   3.937 -86.558  1.00  1.300          H  
ATOM  17673 1HG  PRO A1138      -9.443   4.026 -84.964  1.00  1.300          H  
ATOM  17674 2HG  PRO A1138      -7.785   4.254 -84.416  1.00  1.300          H  
ATOM  17675 1HD  PRO A1138      -9.337   6.332 -84.834  1.00  1.300          H  
ATOM  17676 2HD  PRO A1138      -7.618   6.442 -85.277  1.00  1.300          H  
ATOM  17677  N   GLU A1139     -10.952   4.400 -87.917  1.00  0.420          N  
ATOM  17678  CA  GLU A1139     -12.064   3.804 -88.614  1.00  0.610          C  
ATOM  17679  C   GLU A1139     -12.249   4.654 -89.836  1.00  0.630          C  
ATOM  17680  O   GLU A1139     -12.451   4.136 -90.926  1.00  0.900          O  
ATOM  17681  CB  GLU A1139     -13.344   3.801 -87.776  1.00  0.780          C  
ATOM  17682  CG  GLU A1139     -13.303   2.929 -86.534  1.00  0.780          C  
ATOM  17683  CD  GLU A1139     -13.118   1.477 -86.841  1.00  0.780          C  
ATOM  17684  OE1 GLU A1139     -13.782   0.986 -87.719  1.00  0.780          O  
ATOM  17685  OE2 GLU A1139     -12.310   0.856 -86.197  1.00  0.780          O  
ATOM  17686  H   GLU A1139     -11.172   5.015 -87.136  1.00  0.500          H  
ATOM  17687  HA  GLU A1139     -11.818   2.785 -88.912  1.00  0.730          H  
ATOM  17688 1HB  GLU A1139     -13.584   4.809 -87.470  1.00  0.930          H  
ATOM  17689 2HB  GLU A1139     -14.151   3.455 -88.392  1.00  0.930          H  
ATOM  17690 1HG  GLU A1139     -12.483   3.270 -85.895  1.00  0.930          H  
ATOM  17691 2HG  GLU A1139     -14.231   3.062 -85.984  1.00  0.930          H  
ATOM  17692  N   LEU A1140     -12.131   5.966 -89.641  1.00  0.530          N  
ATOM  17693  CA  LEU A1140     -12.315   6.956 -90.681  1.00  0.830          C  
ATOM  17694  C   LEU A1140     -11.354   6.720 -91.820  1.00  0.830          C  
ATOM  17695  O   LEU A1140     -11.755   6.638 -92.986  1.00  1.110          O  
ATOM  17696  CB  LEU A1140     -12.192   8.354 -90.059  1.00  1.040          C  
ATOM  17697  CG  LEU A1140     -12.572   9.586 -90.889  1.00  1.040          C  
ATOM  17698  CD1 LEU A1140     -13.014  10.678 -89.899  1.00  1.040          C  
ATOM  17699  CD2 LEU A1140     -11.378  10.078 -91.710  1.00  1.040          C  
ATOM  17700  H   LEU A1140     -11.962   6.285 -88.685  1.00  0.640          H  
ATOM  17701  HA  LEU A1140     -13.272   6.859 -91.079  1.00  1.000          H  
ATOM  17702 1HB  LEU A1140     -12.782   8.364 -89.152  1.00  1.250          H  
ATOM  17703 2HB  LEU A1140     -11.158   8.499 -89.780  1.00  1.250          H  
ATOM  17704  HG  LEU A1140     -13.405   9.350 -91.555  1.00  1.250          H  
ATOM  17705 1HD1 LEU A1140     -13.297  11.579 -90.440  1.00  1.250          H  
ATOM  17706 2HD1 LEU A1140     -13.866  10.325 -89.316  1.00  1.250          H  
ATOM  17707 3HD1 LEU A1140     -12.186  10.913 -89.220  1.00  1.250          H  
ATOM  17708 1HD2 LEU A1140     -11.667  10.968 -92.265  1.00  1.250          H  
ATOM  17709 2HD2 LEU A1140     -10.549  10.321 -91.042  1.00  1.250          H  
ATOM  17710 3HD2 LEU A1140     -11.046   9.324 -92.415  1.00  1.250          H  
ATOM  17711  N   ASP A1141     -10.079   6.577 -91.504  1.00  0.550          N  
ATOM  17712  CA  ASP A1141      -9.114   6.340 -92.555  1.00  0.540          C  
ATOM  17713  C   ASP A1141      -9.317   4.982 -93.208  1.00  0.600          C  
ATOM  17714  O   ASP A1141      -9.190   4.867 -94.431  1.00  0.710          O  
ATOM  17715  CB  ASP A1141      -7.701   6.489 -92.010  1.00  0.760          C  
ATOM  17716  CG  ASP A1141      -7.329   7.957 -91.784  1.00  0.760          C  
ATOM  17717  OD1 ASP A1141      -7.888   8.811 -92.443  1.00  0.760          O  
ATOM  17718  OD2 ASP A1141      -6.531   8.223 -90.917  1.00  0.760          O  
ATOM  17719  H   ASP A1141      -9.786   6.676 -90.530  1.00  0.660          H  
ATOM  17720  HA  ASP A1141      -9.257   7.103 -93.319  1.00  0.650          H  
ATOM  17721 1HB  ASP A1141      -7.629   5.959 -91.056  1.00  0.910          H  
ATOM  17722 2HB  ASP A1141      -6.989   6.036 -92.698  1.00  0.910          H  
ATOM  17723  N   SER A1142      -9.655   3.957 -92.421  1.00  0.620          N  
ATOM  17724  CA  SER A1142      -9.884   2.636 -92.976  1.00  0.790          C  
ATOM  17725  C   SER A1142     -11.062   2.628 -93.936  1.00  1.010          C  
ATOM  17726  O   SER A1142     -10.972   2.067 -95.040  1.00  1.060          O  
ATOM  17727  CB  SER A1142     -10.129   1.640 -91.861  1.00  1.040          C  
ATOM  17728  OG  SER A1142     -10.368   0.360 -92.368  1.00  1.040          O  
ATOM  17729  H   SER A1142      -9.725   4.052 -91.404  1.00  0.740          H  
ATOM  17730  HA  SER A1142      -8.991   2.335 -93.525  1.00  0.950          H  
ATOM  17731 1HB  SER A1142      -9.264   1.617 -91.201  1.00  1.250          H  
ATOM  17732 2HB  SER A1142     -10.981   1.965 -91.267  1.00  1.250          H  
ATOM  17733  HG  SER A1142     -10.516  -0.199 -91.603  1.00  1.250          H  
ATOM  17734  N   PHE A1143     -12.189   3.240 -93.545  1.00  1.150          N  
ATOM  17735  CA  PHE A1143     -13.281   3.184 -94.472  1.00  1.380          C  
ATOM  17736  C   PHE A1143     -13.037   4.076 -95.669  1.00  1.360          C  
ATOM  17737  O   PHE A1143     -13.535   3.729 -96.733  1.00  1.540          O  
ATOM  17738  CB  PHE A1143     -14.662   3.389 -93.839  1.00  1.840          C  
ATOM  17739  CG  PHE A1143     -14.947   4.606 -93.031  1.00  1.840          C  
ATOM  17740  CD1 PHE A1143     -15.046   5.891 -93.564  1.00  1.840          C  
ATOM  17741  CD2 PHE A1143     -15.235   4.423 -91.680  1.00  1.840          C  
ATOM  17742  CE1 PHE A1143     -15.402   6.937 -92.733  1.00  1.840          C  
ATOM  17743  CE2 PHE A1143     -15.588   5.452 -90.876  1.00  1.840          C  
ATOM  17744  CZ  PHE A1143     -15.681   6.689 -91.378  1.00  1.840          C  
ATOM  17745  H   PHE A1143     -12.269   3.696 -92.637  1.00  1.380          H  
ATOM  17746  HA  PHE A1143     -13.319   2.163 -94.855  1.00  1.660          H  
ATOM  17747 1HB  PHE A1143     -15.388   3.378 -94.642  1.00  2.210          H  
ATOM  17748 2HB  PHE A1143     -14.874   2.529 -93.212  1.00  2.210          H  
ATOM  17749  HD1 PHE A1143     -14.853   6.070 -94.618  1.00  2.210          H  
ATOM  17750  HD2 PHE A1143     -15.174   3.419 -91.253  1.00  2.210          H  
ATOM  17751  HE1 PHE A1143     -15.473   7.944 -93.129  1.00  2.210          H  
ATOM  17752  HE2 PHE A1143     -15.789   5.276 -89.822  1.00  2.210          H  
ATOM  17753  HZ  PHE A1143     -15.948   7.477 -90.716  1.00  2.210          H  
ATOM  17754  N   LYS A1144     -12.187   5.120 -95.554  1.00  1.210          N  
ATOM  17755  CA  LYS A1144     -11.840   5.936 -96.708  1.00  1.260          C  
ATOM  17756  C   LYS A1144     -11.121   5.060 -97.716  1.00  1.170          C  
ATOM  17757  O   LYS A1144     -11.449   5.087 -98.904  1.00  1.290          O  
ATOM  17758  CB  LYS A1144     -10.942   7.111 -96.312  1.00  1.740          C  
ATOM  17759  CG  LYS A1144     -10.479   8.029 -97.470  1.00  1.740          C  
ATOM  17760  CD  LYS A1144     -11.627   8.774 -98.111  1.00  1.740          C  
ATOM  17761  CE  LYS A1144     -11.143   9.945 -98.992  1.00  1.740          C  
ATOM  17762  NZ  LYS A1144     -10.520   9.497-100.298  1.00  1.740          N  
ATOM  17763  H   LYS A1144     -11.851   5.395 -94.623  1.00  1.450          H  
ATOM  17764  HA  LYS A1144     -12.753   6.311 -97.161  1.00  1.510          H  
ATOM  17765 1HB  LYS A1144     -11.454   7.722 -95.566  1.00  2.090          H  
ATOM  17766 2HB  LYS A1144     -10.045   6.728 -95.841  1.00  2.090          H  
ATOM  17767 1HG  LYS A1144      -9.760   8.746 -97.077  1.00  2.090          H  
ATOM  17768 2HG  LYS A1144      -9.981   7.428 -98.236  1.00  2.090          H  
ATOM  17769 1HD  LYS A1144     -12.157   8.073 -98.763  1.00  2.090          H  
ATOM  17770 2HD  LYS A1144     -12.314   9.144 -97.352  1.00  2.090          H  
ATOM  17771 1HE  LYS A1144     -11.990  10.596 -99.212  1.00  2.090          H  
ATOM  17772 2HE  LYS A1144     -10.402  10.509 -98.431  1.00  2.090          H  
ATOM  17773 1HZ  LYS A1144     -10.223  10.303-100.808  1.00  2.090          H  
ATOM  17774 2HZ  LYS A1144      -9.719   8.869-100.194  1.00  2.090          H  
ATOM  17775 3HZ  LYS A1144     -11.185   8.959-100.869  1.00  2.090          H  
ATOM  17776  N   GLU A1145     -10.165   4.245 -97.250  1.00  0.950          N  
ATOM  17777  CA  GLU A1145      -9.468   3.389 -98.190  1.00  0.810          C  
ATOM  17778  C   GLU A1145     -10.426   2.418 -98.868  1.00  0.940          C  
ATOM  17779  O   GLU A1145     -10.331   2.231-100.084  1.00  0.960          O  
ATOM  17780  CB  GLU A1145      -8.345   2.596 -97.516  1.00  1.190          C  
ATOM  17781  CG  GLU A1145      -7.132   3.419 -97.088  1.00  1.190          C  
ATOM  17782  CD  GLU A1145      -6.052   2.567 -96.452  1.00  1.190          C  
ATOM  17783  OE1 GLU A1145      -6.296   1.400 -96.245  1.00  1.190          O  
ATOM  17784  OE2 GLU A1145      -4.990   3.080 -96.185  1.00  1.190          O  
ATOM  17785  H   GLU A1145      -9.899   4.282 -96.257  1.00  1.140          H  
ATOM  17786  HA  GLU A1145      -9.026   4.021 -98.959  1.00  0.970          H  
ATOM  17787 1HB  GLU A1145      -8.742   2.112 -96.621  1.00  1.430          H  
ATOM  17788 2HB  GLU A1145      -8.003   1.810 -98.187  1.00  1.430          H  
ATOM  17789 1HG  GLU A1145      -6.720   3.926 -97.959  1.00  1.430          H  
ATOM  17790 2HG  GLU A1145      -7.457   4.179 -96.377  1.00  1.430          H  
ATOM  17791  N   GLU A1146     -11.381   1.834 -98.121  1.00  1.040          N  
ATOM  17792  CA  GLU A1146     -12.309   0.920 -98.782  1.00  1.160          C  
ATOM  17793  C   GLU A1146     -13.162   1.645 -99.800  1.00  1.280          C  
ATOM  17794  O   GLU A1146     -13.373   1.148-100.910  1.00  1.320          O  
ATOM  17795  CB  GLU A1146     -13.248   0.223 -97.794  1.00  1.580          C  
ATOM  17796  CG  GLU A1146     -12.616  -0.823 -96.898  1.00  1.580          C  
ATOM  17797  CD  GLU A1146     -13.635  -1.483 -95.985  1.00  1.580          C  
ATOM  17798  OE1 GLU A1146     -14.752  -0.985 -95.904  1.00  1.580          O  
ATOM  17799  OE2 GLU A1146     -13.320  -2.480 -95.388  1.00  1.580          O  
ATOM  17800  H   GLU A1146     -11.407   1.990 -97.105  1.00  1.250          H  
ATOM  17801  HA  GLU A1146     -11.730   0.160 -99.301  1.00  1.390          H  
ATOM  17802 1HB  GLU A1146     -13.701   0.977 -97.148  1.00  1.890          H  
ATOM  17803 2HB  GLU A1146     -14.049  -0.252 -98.341  1.00  1.890          H  
ATOM  17804 1HG  GLU A1146     -12.140  -1.583 -97.517  1.00  1.890          H  
ATOM  17805 2HG  GLU A1146     -11.844  -0.344 -96.292  1.00  1.890          H  
ATOM  17806  N   LEU A1147     -13.629   2.831 -99.451  1.00  1.330          N  
ATOM  17807  CA  LEU A1147     -14.472   3.552-100.357  1.00  1.460          C  
ATOM  17808  C   LEU A1147     -13.719   3.895-101.622  1.00  1.390          C  
ATOM  17809  O   LEU A1147     -14.263   3.700-102.710  1.00  1.410          O  
ATOM  17810  CB  LEU A1147     -14.981   4.796 -99.645  1.00  1.990          C  
ATOM  17811  CG  LEU A1147     -16.005   4.524 -98.522  1.00  1.990          C  
ATOM  17812  CD1 LEU A1147     -16.142   5.754 -97.696  1.00  1.990          C  
ATOM  17813  CD2 LEU A1147     -17.359   4.152 -99.142  1.00  1.990          C  
ATOM  17814  H   LEU A1147     -13.440   3.202 -98.515  1.00  1.600          H  
ATOM  17815  HA  LEU A1147     -15.303   2.917-100.634  1.00  1.750          H  
ATOM  17816 1HB  LEU A1147     -14.127   5.308 -99.203  1.00  2.390          H  
ATOM  17817 2HB  LEU A1147     -15.435   5.457-100.377  1.00  2.390          H  
ATOM  17818  HG  LEU A1147     -15.667   3.710 -97.888  1.00  2.390          H  
ATOM  17819 1HD1 LEU A1147     -16.850   5.585 -96.918  1.00  2.390          H  
ATOM  17820 2HD1 LEU A1147     -15.180   6.006 -97.259  1.00  2.390          H  
ATOM  17821 3HD1 LEU A1147     -16.467   6.545 -98.321  1.00  2.390          H  
ATOM  17822 1HD2 LEU A1147     -18.081   3.980 -98.352  1.00  2.390          H  
ATOM  17823 2HD2 LEU A1147     -17.702   4.963 -99.777  1.00  2.390          H  
ATOM  17824 3HD2 LEU A1147     -17.275   3.252 -99.737  1.00  2.390          H  
ATOM  17825  N   ASP A1148     -12.444   4.337-101.506  1.00  1.320          N  
ATOM  17826  CA  ASP A1148     -11.649   4.685-102.682  1.00  1.280          C  
ATOM  17827  C   ASP A1148     -11.397   3.457-103.550  1.00  1.240          C  
ATOM  17828  O   ASP A1148     -11.467   3.544-104.780  1.00  1.220          O  
ATOM  17829  CB  ASP A1148     -10.305   5.318-102.285  1.00  1.810          C  
ATOM  17830  CG  ASP A1148     -10.393   6.779-101.715  1.00  1.810          C  
ATOM  17831  OD1 ASP A1148     -11.411   7.435-101.837  1.00  1.810          O  
ATOM  17832  OD2 ASP A1148      -9.416   7.249-101.143  1.00  1.810          O  
ATOM  17833  H   ASP A1148     -12.047   4.486-100.572  1.00  1.580          H  
ATOM  17834  HA  ASP A1148     -12.209   5.411-103.270  1.00  1.540          H  
ATOM  17835 1HB  ASP A1148      -9.843   4.685-101.519  1.00  2.170          H  
ATOM  17836 2HB  ASP A1148      -9.641   5.318-103.146  1.00  2.170          H  
ATOM  17837  N   LYS A1149     -11.139   2.300-102.925  1.00  1.270          N  
ATOM  17838  CA  LYS A1149     -10.927   1.080-103.689  1.00  1.270          C  
ATOM  17839  C   LYS A1149     -12.187   0.699-104.450  1.00  1.180          C  
ATOM  17840  O   LYS A1149     -12.109   0.337-105.629  1.00  1.140          O  
ATOM  17841  CB  LYS A1149     -10.498  -0.066-102.774  1.00  1.780          C  
ATOM  17842  CG  LYS A1149      -9.080   0.063-102.223  1.00  1.780          C  
ATOM  17843  CD  LYS A1149      -8.754  -1.069-101.255  1.00  1.780          C  
ATOM  17844  CE  LYS A1149      -7.353  -0.917-100.673  1.00  1.780          C  
ATOM  17845  NZ  LYS A1149      -7.033  -1.998 -99.693  1.00  1.780          N  
ATOM  17846  H   LYS A1149     -11.044   2.284-101.903  1.00  1.520          H  
ATOM  17847  HA  LYS A1149     -10.137   1.260-104.417  1.00  1.520          H  
ATOM  17848 1HB  LYS A1149     -11.182  -0.116-101.924  1.00  2.130          H  
ATOM  17849 2HB  LYS A1149     -10.573  -1.009-103.312  1.00  2.130          H  
ATOM  17850 1HG  LYS A1149      -8.377   0.025-103.054  1.00  2.130          H  
ATOM  17851 2HG  LYS A1149      -8.962   1.017-101.724  1.00  2.130          H  
ATOM  17852 1HD  LYS A1149      -9.478  -1.057-100.437  1.00  2.130          H  
ATOM  17853 2HD  LYS A1149      -8.826  -2.026-101.769  1.00  2.130          H  
ATOM  17854 1HE  LYS A1149      -6.626  -0.946-101.482  1.00  2.130          H  
ATOM  17855 2HE  LYS A1149      -7.282   0.049-100.167  1.00  2.130          H  
ATOM  17856 1HZ  LYS A1149      -6.099  -1.858 -99.330  1.00  2.130          H  
ATOM  17857 2HZ  LYS A1149      -7.696  -1.967 -98.930  1.00  2.130          H  
ATOM  17858 3HZ  LYS A1149      -7.085  -2.899-100.149  1.00  2.130          H  
ATOM  17859  N   TYR A1150     -13.356   0.814-103.805  1.00  1.130          N  
ATOM  17860  CA  TYR A1150     -14.582   0.471-104.493  1.00  1.050          C  
ATOM  17861  C   TYR A1150     -14.813   1.402-105.666  1.00  0.970          C  
ATOM  17862  O   TYR A1150     -15.106   0.935-106.768  1.00  0.970          O  
ATOM  17863  CB  TYR A1150     -15.794   0.515-103.548  1.00  1.500          C  
ATOM  17864  CG  TYR A1150     -15.880  -0.644-102.553  1.00  1.500          C  
ATOM  17865  CD1 TYR A1150     -15.897  -0.398-101.180  1.00  1.500          C  
ATOM  17866  CD2 TYR A1150     -15.937  -1.953-103.014  1.00  1.500          C  
ATOM  17867  CE1 TYR A1150     -15.965  -1.443-100.286  1.00  1.500          C  
ATOM  17868  CE2 TYR A1150     -16.005  -2.999-102.113  1.00  1.500          C  
ATOM  17869  CZ  TYR A1150     -16.017  -2.745-100.755  1.00  1.500          C  
ATOM  17870  OH  TYR A1150     -16.083  -3.791 -99.863  1.00  1.500          O  
ATOM  17871  H   TYR A1150     -13.374   1.082-102.815  1.00  1.360          H  
ATOM  17872  HA  TYR A1150     -14.481  -0.535-104.892  1.00  1.260          H  
ATOM  17873 1HB  TYR A1150     -15.764   1.448-102.979  1.00  1.800          H  
ATOM  17874 2HB  TYR A1150     -16.708   0.524-104.130  1.00  1.800          H  
ATOM  17875  HD1 TYR A1150     -15.855   0.622-100.810  1.00  1.800          H  
ATOM  17876  HD2 TYR A1150     -15.929  -2.159-104.084  1.00  1.800          H  
ATOM  17877  HE1 TYR A1150     -15.977  -1.247 -99.213  1.00  1.800          H  
ATOM  17878  HE2 TYR A1150     -16.049  -4.026-102.473  1.00  1.800          H  
ATOM  17879  HH  TYR A1150     -16.074  -3.448 -98.964  1.00  1.800          H  
ATOM  17880  N   PHE A1151     -14.580   2.699-105.476  1.00  0.930          N  
ATOM  17881  CA  PHE A1151     -14.811   3.645-106.546  1.00  0.850          C  
ATOM  17882  C   PHE A1151     -13.874   3.358-107.725  1.00  0.900          C  
ATOM  17883  O   PHE A1151     -14.316   3.366-108.874  1.00  0.890          O  
ATOM  17884  CB  PHE A1151     -14.612   5.070-106.012  1.00  1.220          C  
ATOM  17885  CG  PHE A1151     -15.620   5.492-104.882  1.00  1.220          C  
ATOM  17886  CD1 PHE A1151     -16.864   4.849-104.682  1.00  1.220          C  
ATOM  17887  CD2 PHE A1151     -15.289   6.529-103.996  1.00  1.220          C  
ATOM  17888  CE1 PHE A1151     -17.714   5.238-103.656  1.00  1.220          C  
ATOM  17889  CE2 PHE A1151     -16.145   6.907-102.972  1.00  1.220          C  
ATOM  17890  CZ  PHE A1151     -17.356   6.263-102.802  1.00  1.220          C  
ATOM  17891  H   PHE A1151     -14.319   3.041-104.543  1.00  1.120          H  
ATOM  17892  HA  PHE A1151     -15.828   3.528-106.909  1.00  1.020          H  
ATOM  17893 1HB  PHE A1151     -13.602   5.154-105.605  1.00  1.470          H  
ATOM  17894 2HB  PHE A1151     -14.694   5.781-106.831  1.00  1.470          H  
ATOM  17895  HD1 PHE A1151     -17.178   4.035-105.327  1.00  1.470          H  
ATOM  17896  HD2 PHE A1151     -14.334   7.041-104.108  1.00  1.470          H  
ATOM  17897  HE1 PHE A1151     -18.668   4.725-103.524  1.00  1.470          H  
ATOM  17898  HE2 PHE A1151     -15.857   7.713-102.296  1.00  1.470          H  
ATOM  17899  HZ  PHE A1151     -18.024   6.562-101.996  1.00  1.470          H  
ATOM  17900  N   LYS A1152     -12.589   3.083-107.456  1.00  1.010          N  
ATOM  17901  CA  LYS A1152     -11.650   2.800-108.538  1.00  1.060          C  
ATOM  17902  C   LYS A1152     -12.022   1.533-109.302  1.00  1.100          C  
ATOM  17903  O   LYS A1152     -11.923   1.488-110.537  1.00  1.140          O  
ATOM  17904  CB  LYS A1152     -10.226   2.688-107.996  1.00  1.460          C  
ATOM  17905  CG  LYS A1152      -9.621   4.021-107.549  1.00  1.460          C  
ATOM  17906  CD  LYS A1152      -8.225   3.842-106.976  1.00  1.460          C  
ATOM  17907  CE  LYS A1152      -7.638   5.177-106.521  1.00  1.460          C  
ATOM  17908  NZ  LYS A1152      -6.272   5.018-105.937  1.00  1.460          N  
ATOM  17909  H   LYS A1152     -12.255   3.095-106.486  1.00  1.210          H  
ATOM  17910  HA  LYS A1152     -11.686   3.631-109.241  1.00  1.270          H  
ATOM  17911 1HB  LYS A1152     -10.228   2.015-107.133  1.00  1.760          H  
ATOM  17912 2HB  LYS A1152      -9.581   2.249-108.755  1.00  1.760          H  
ATOM  17913 1HG  LYS A1152      -9.566   4.691-108.405  1.00  1.760          H  
ATOM  17914 2HG  LYS A1152     -10.262   4.482-106.800  1.00  1.760          H  
ATOM  17915 1HD  LYS A1152      -8.275   3.169-106.118  1.00  1.760          H  
ATOM  17916 2HD  LYS A1152      -7.572   3.402-107.728  1.00  1.760          H  
ATOM  17917 1HE  LYS A1152      -7.584   5.851-107.375  1.00  1.760          H  
ATOM  17918 2HE  LYS A1152      -8.297   5.615-105.768  1.00  1.760          H  
ATOM  17919 1HZ  LYS A1152      -5.923   5.922-105.649  1.00  1.760          H  
ATOM  17920 2HZ  LYS A1152      -6.318   4.404-105.136  1.00  1.760          H  
ATOM  17921 3HZ  LYS A1152      -5.650   4.623-106.629  1.00  1.760          H  
ATOM  17922  N   ASN A1153     -12.465   0.504-108.586  1.00  1.120          N  
ATOM  17923  CA  ASN A1153     -12.837  -0.720-109.258  1.00  1.190          C  
ATOM  17924  C   ASN A1153     -14.107  -0.529-110.077  1.00  1.200          C  
ATOM  17925  O   ASN A1153     -14.183  -0.963-111.227  1.00  1.260          O  
ATOM  17926  CB  ASN A1153     -13.029  -1.823-108.244  1.00  1.640          C  
ATOM  17927  CG  ASN A1153     -11.733  -2.290-107.659  1.00  1.640          C  
ATOM  17928  OD1 ASN A1153     -10.655  -2.096-108.234  1.00  1.640          O  
ATOM  17929  ND2 ASN A1153     -11.812  -2.910-106.515  1.00  1.640          N  
ATOM  17930  H   ASN A1153     -12.482   0.556-107.560  1.00  1.340          H  
ATOM  17931  HA  ASN A1153     -12.039  -0.996-109.946  1.00  1.430          H  
ATOM  17932 1HB  ASN A1153     -13.666  -1.453-107.433  1.00  1.970          H  
ATOM  17933 2HB  ASN A1153     -13.540  -2.664-108.706  1.00  1.970          H  
ATOM  17934 1HD2 ASN A1153     -10.982  -3.245-106.073  1.00  1.970          H  
ATOM  17935 2HD2 ASN A1153     -12.699  -3.048-106.080  1.00  1.970          H  
ATOM  17936  N   HIS A1154     -15.072   0.218-109.539  1.00  1.210          N  
ATOM  17937  CA  HIS A1154     -16.348   0.400-110.206  1.00  1.260          C  
ATOM  17938  C   HIS A1154     -16.277   1.325-111.406  1.00  1.260          C  
ATOM  17939  O   HIS A1154     -17.098   1.214-112.314  1.00  1.190          O  
ATOM  17940  CB  HIS A1154     -17.408   0.959-109.265  1.00  1.740          C  
ATOM  17941  CG  HIS A1154     -17.892   0.073-108.159  1.00  1.740          C  
ATOM  17942  ND1 HIS A1154     -18.387  -1.196-108.369  1.00  1.740          N  
ATOM  17943  CD2 HIS A1154     -18.021   0.315-106.834  1.00  1.740          C  
ATOM  17944  CE1 HIS A1154     -18.766  -1.710-107.210  1.00  1.740          C  
ATOM  17945  NE2 HIS A1154     -18.561  -0.811-106.266  1.00  1.740          N  
ATOM  17946  H   HIS A1154     -14.957   0.589-108.592  1.00  1.450          H  
ATOM  17947  HA  HIS A1154     -16.697  -0.566-110.562  1.00  1.510          H  
ATOM  17948 1HB  HIS A1154     -16.988   1.839-108.789  1.00  2.090          H  
ATOM  17949 2HB  HIS A1154     -18.258   1.260-109.853  1.00  2.090          H  
ATOM  17950  HD1 HIS A1154     -18.220  -1.754-109.180  1.00  2.090          H  
ATOM  17951  HD2 HIS A1154     -17.789   1.187-106.222  1.00  2.090          H  
ATOM  17952  HE1 HIS A1154     -19.180  -2.717-107.160  1.00  2.090          H  
ATOM  17953  N   THR A1155     -15.310   2.228-111.454  1.00  1.370          N  
ATOM  17954  CA  THR A1155     -15.245   3.099-112.606  1.00  1.400          C  
ATOM  17955  C   THR A1155     -14.370   2.489-113.702  1.00  1.350          C  
ATOM  17956  O   THR A1155     -14.119   3.150-114.705  1.00  1.400          O  
ATOM  17957  CB  THR A1155     -14.746   4.536-112.291  1.00  1.950          C  
ATOM  17958  OG1 THR A1155     -13.417   4.501-111.736  1.00  1.950          O  
ATOM  17959  CG2 THR A1155     -15.688   5.224-111.314  1.00  1.950          C  
ATOM  17960  H   THR A1155     -14.662   2.366-110.669  1.00  1.640          H  
ATOM  17961  HA  THR A1155     -16.250   3.201-113.014  1.00  1.680          H  
ATOM  17962  HB  THR A1155     -14.724   5.111-113.215  1.00  2.340          H  
ATOM  17963  HG1 THR A1155     -12.796   4.179-112.410  1.00  2.340          H  
ATOM  17964 1HG2 THR A1155     -15.342   6.229-111.120  1.00  2.340          H  
ATOM  17965 2HG2 THR A1155     -16.691   5.263-111.738  1.00  2.340          H  
ATOM  17966 3HG2 THR A1155     -15.702   4.671-110.398  1.00  2.340          H  
ATOM  17967  N   SER A1156     -13.873   1.257-113.501  1.00  1.260          N  
ATOM  17968  CA  SER A1156     -13.020   0.610-114.477  1.00  1.270          C  
ATOM  17969  C   SER A1156     -13.677  -0.216-115.624  1.00  1.280          C  
ATOM  17970  O   SER A1156     -12.957  -0.481-116.578  1.00  1.590          O  
ATOM  17971  CB  SER A1156     -11.999  -0.245-113.741  1.00  1.770          C  
ATOM  17972  OG  SER A1156     -11.126   0.565-112.962  1.00  1.770          O  
ATOM  17973  H   SER A1156     -14.094   0.743-112.645  1.00  1.510          H  
ATOM  17974  HA  SER A1156     -12.452   1.405-114.960  1.00  1.520          H  
ATOM  17975 1HB  SER A1156     -12.501  -0.964-113.100  1.00  2.130          H  
ATOM  17976 2HB  SER A1156     -11.417  -0.807-114.468  1.00  2.130          H  
ATOM  17977  HG  SER A1156     -11.568   0.748-112.090  1.00  2.130          H  
ATOM  17978  N   PRO A1157     -14.936  -0.748-115.547  1.00  1.130          N  
ATOM  17979  CA  PRO A1157     -15.614  -1.487-116.618  1.00  1.190          C  
ATOM  17980  C   PRO A1157     -15.801  -0.627-117.865  1.00  1.410          C  
ATOM  17981  O   PRO A1157     -16.257   0.514-117.753  1.00  1.370          O  
ATOM  17982  CB  PRO A1157     -16.965  -1.838-115.973  1.00  1.780          C  
ATOM  17983  CG  PRO A1157     -16.704  -1.804-114.507  1.00  1.780          C  
ATOM  17984  CD  PRO A1157     -15.713  -0.696-114.325  1.00  1.780          C  
ATOM  17985  HA  PRO A1157     -15.046  -2.401-116.863  1.00  1.430          H  
ATOM  17986 1HB  PRO A1157     -17.718  -1.114-116.269  1.00  2.140          H  
ATOM  17987 2HB  PRO A1157     -17.300  -2.827-116.331  1.00  2.140          H  
ATOM  17988 1HG  PRO A1157     -17.641  -1.611-113.958  1.00  2.140          H  
ATOM  17989 2HG  PRO A1157     -16.324  -2.777-114.162  1.00  2.140          H  
ATOM  17990 1HD  PRO A1157     -16.237   0.255-114.273  1.00  2.140          H  
ATOM  17991 2HD  PRO A1157     -15.122  -0.933-113.450  1.00  2.140          H  
ATOM  17992  N   ASP A1158     -15.609  -1.205-119.050  1.00  2.260          N  
ATOM  17993  CA  ASP A1158     -15.806  -0.449-120.293  1.00  3.010          C  
ATOM  17994  C   ASP A1158     -16.101  -1.350-121.503  1.00  3.250          C  
ATOM  17995  O   ASP A1158     -17.193  -1.286-122.080  1.00  3.540          O  
ATOM  17996  CB  ASP A1158     -14.619   0.507-120.573  1.00  3.910          C  
ATOM  17997  CG  ASP A1158     -13.204  -0.143-120.775  1.00  3.910          C  
ATOM  17998  OD1 ASP A1158     -13.062  -1.348-120.629  1.00  3.910          O  
ATOM  17999  OD2 ASP A1158     -12.303   0.580-121.121  1.00  3.910          O  
ATOM  18000  H   ASP A1158     -15.283  -2.182-119.087  1.00  2.710          H  
ATOM  18001  HA  ASP A1158     -16.676   0.190-120.150  1.00  3.610          H  
ATOM  18002 1HB  ASP A1158     -14.845   1.090-121.466  1.00  4.700          H  
ATOM  18003 2HB  ASP A1158     -14.542   1.218-119.746  1.00  4.700          H  
ATOM  18004  N   VAL A1159     -15.145  -2.168-121.916  1.00  3.350          N  
ATOM  18005  CA  VAL A1159     -15.353  -3.032-123.076  1.00  3.910          C  
ATOM  18006  C   VAL A1159     -16.361  -4.103-122.702  1.00  3.870          C  
ATOM  18007  O   VAL A1159     -17.316  -4.381-123.437  1.00  4.080          O  
ATOM  18008  CB  VAL A1159     -14.029  -3.667-123.542  1.00  5.250          C  
ATOM  18009  CG1 VAL A1159     -14.289  -4.701-124.650  1.00  5.250          C  
ATOM  18010  CG2 VAL A1159     -13.108  -2.562-124.043  1.00  5.250          C  
ATOM  18011  H   VAL A1159     -14.268  -2.173-121.397  1.00  4.020          H  
ATOM  18012  HA  VAL A1159     -15.760  -2.435-123.891  1.00  4.690          H  
ATOM  18013  HB  VAL A1159     -13.559  -4.181-122.705  1.00  6.300          H  
ATOM  18014 1HG1 VAL A1159     -13.342  -5.137-124.967  1.00  6.300          H  
ATOM  18015 2HG1 VAL A1159     -14.941  -5.498-124.287  1.00  6.300          H  
ATOM  18016 3HG1 VAL A1159     -14.764  -4.210-125.500  1.00  6.300          H  
ATOM  18017 1HG2 VAL A1159     -12.161  -2.990-124.367  1.00  6.300          H  
ATOM  18018 2HG2 VAL A1159     -13.580  -2.048-124.879  1.00  6.300          H  
ATOM  18019 3HG2 VAL A1159     -12.923  -1.847-123.238  1.00  6.300          H  
ATOM  18020  N   ASP A1160     -16.128  -4.694-121.541  1.00  4.060          N  
ATOM  18021  CA  ASP A1160     -16.961  -5.715-120.967  1.00  4.440          C  
ATOM  18022  C   ASP A1160     -18.290  -5.118-120.572  1.00  5.120          C  
ATOM  18023  O   ASP A1160     -19.330  -5.748-120.748  1.00  6.010          O  
ATOM  18024  CB  ASP A1160     -16.213  -6.280-119.770  1.00  6.060          C  
ATOM  18025  CG  ASP A1160     -15.746  -5.130-118.831  1.00  6.060          C  
ATOM  18026  OD1 ASP A1160     -15.636  -3.985-119.334  1.00  6.060          O  
ATOM  18027  OD2 ASP A1160     -15.476  -5.374-117.692  1.00  6.060          O  
ATOM  18028  H   ASP A1160     -15.341  -4.372-120.986  1.00  4.870          H  
ATOM  18029  HA  ASP A1160     -17.126  -6.500-121.708  1.00  5.330          H  
ATOM  18030 1HB  ASP A1160     -16.864  -6.959-119.212  1.00  7.280          H  
ATOM  18031 2HB  ASP A1160     -15.346  -6.848-120.108  1.00  7.280          H  
ATOM  18032  N   LEU A1161     -18.250  -3.873-120.118  1.00  5.000          N  
ATOM  18033  CA  LEU A1161     -19.451  -3.159-119.719  1.00  5.940          C  
ATOM  18034  C   LEU A1161     -20.365  -3.039-120.924  1.00  6.480          C  
ATOM  18035  O   LEU A1161     -21.572  -3.246-120.808  1.00  6.800          O  
ATOM  18036  CB  LEU A1161     -19.112  -1.776-119.181  1.00  7.940          C  
ATOM  18037  CG  LEU A1161     -20.269  -0.896-118.676  1.00  7.940          C  
ATOM  18038  CD1 LEU A1161     -20.985  -1.577-117.494  1.00  7.940          C  
ATOM  18039  CD2 LEU A1161     -19.691   0.465-118.274  1.00  7.940          C  
ATOM  18040  H   LEU A1161     -17.313  -3.481-119.990  1.00  6.000          H  
ATOM  18041  HA  LEU A1161     -19.950  -3.738-118.953  1.00  7.130          H  
ATOM  18042 1HB  LEU A1161     -18.402  -1.891-118.394  1.00  9.530          H  
ATOM  18043 2HB  LEU A1161     -18.643  -1.223-119.977  1.00  9.530          H  
ATOM  18044  HG  LEU A1161     -21.002  -0.754-119.473  1.00  9.530          H  
ATOM  18045 1HD1 LEU A1161     -21.797  -0.934-117.150  1.00  9.530          H  
ATOM  18046 2HD1 LEU A1161     -21.406  -2.533-117.800  1.00  9.530          H  
ATOM  18047 3HD1 LEU A1161     -20.279  -1.734-116.680  1.00  9.530          H  
ATOM  18048 1HD2 LEU A1161     -20.495   1.115-117.926  1.00  9.530          H  
ATOM  18049 2HD2 LEU A1161     -18.961   0.347-117.482  1.00  9.530          H  
ATOM  18050 3HD2 LEU A1161     -19.205   0.922-119.138  1.00  9.530          H  
ATOM  18051  N   GLY A1162     -19.790  -2.710-122.083  1.00  6.780          N  
ATOM  18052  CA  GLY A1162     -20.532  -2.620-123.327  1.00  7.560          C  
ATOM  18053  C   GLY A1162     -21.258  -3.934-123.617  1.00  8.030          C  
ATOM  18054  O   GLY A1162     -22.480  -3.944-123.812  1.00  9.060          O  
ATOM  18055  H   GLY A1162     -18.796  -2.459-122.087  1.00  8.140          H  
ATOM  18056 1HA  GLY A1162     -21.245  -1.800-123.270  1.00  9.070          H  
ATOM  18057 2HA  GLY A1162     -19.837  -2.398-124.137  1.00  9.070          H  
ATOM  18058  N   ASP A1163     -20.514  -5.053-123.627  1.00  7.440          N  
ATOM  18059  CA  ASP A1163     -21.131  -6.353-123.918  1.00  8.140          C  
ATOM  18060  C   ASP A1163     -22.252  -6.666-122.926  1.00  8.860          C  
ATOM  18061  O   ASP A1163     -23.302  -7.197-123.307  1.00  9.690          O  
ATOM  18062  CB  ASP A1163     -20.105  -7.484-123.860  1.00 11.120          C  
ATOM  18063  CG  ASP A1163     -19.101  -7.520-125.014  1.00 11.120          C  
ATOM  18064  OD1 ASP A1163     -19.284  -6.843-125.996  1.00 11.120          O  
ATOM  18065  OD2 ASP A1163     -18.155  -8.262-124.895  1.00 11.120          O  
ATOM  18066  H   ASP A1163     -19.501  -4.974-123.464  1.00  8.930          H  
ATOM  18067  HA  ASP A1163     -21.555  -6.315-124.921  1.00  9.770          H  
ATOM  18068 1HB  ASP A1163     -19.547  -7.405-122.922  1.00 13.340          H  
ATOM  18069 2HB  ASP A1163     -20.629  -8.424-123.845  1.00 13.340          H  
ATOM  18070  N   ILE A1164     -22.047  -6.294-121.653  1.00  8.730          N  
ATOM  18071  CA  ILE A1164     -23.039  -6.505-120.598  1.00  9.430          C  
ATOM  18072  C   ILE A1164     -24.298  -5.696-120.856  1.00 10.510          C  
ATOM  18073  O   ILE A1164     -25.392  -6.257-120.831  1.00 11.220          O  
ATOM  18074  CB  ILE A1164     -22.462  -6.156-119.208  1.00 12.920          C  
ATOM  18075  CG1 ILE A1164     -21.365  -7.182-118.839  1.00 12.920          C  
ATOM  18076  CG2 ILE A1164     -23.596  -6.144-118.149  1.00 12.920          C  
ATOM  18077  CD1 ILE A1164     -20.473  -6.768-117.674  1.00 12.920          C  
ATOM  18078  H   ILE A1164     -21.134  -5.894-121.410  1.00 10.480          H  
ATOM  18079  HA  ILE A1164     -23.313  -7.545-120.575  1.00 11.320          H  
ATOM  18080  HB  ILE A1164     -21.995  -5.178-119.246  1.00 15.510          H  
ATOM  18081 1HG1 ILE A1164     -21.851  -8.119-118.574  1.00 15.510          H  
ATOM  18082 2HG1 ILE A1164     -20.746  -7.363-119.704  1.00 15.510          H  
ATOM  18083 1HG2 ILE A1164     -23.193  -5.894-117.177  1.00 15.510          H  
ATOM  18084 2HG2 ILE A1164     -24.353  -5.406-118.403  1.00 15.510          H  
ATOM  18085 3HG2 ILE A1164     -24.058  -7.131-118.107  1.00 15.510          H  
ATOM  18086 1HD1 ILE A1164     -19.740  -7.553-117.490  1.00 15.510          H  
ATOM  18087 2HD1 ILE A1164     -19.951  -5.848-117.927  1.00 15.510          H  
ATOM  18088 3HD1 ILE A1164     -21.059  -6.614-116.778  1.00 15.510          H  
ATOM  18089  N   SER A1165     -24.147  -4.395-121.149  1.00 10.720          N  
ATOM  18090  CA  SER A1165     -25.273  -3.496-121.427  1.00 11.820          C  
ATOM  18091  C   SER A1165     -26.007  -3.904-122.702  1.00 12.290          C  
ATOM  18092  O   SER A1165     -27.170  -3.549-122.914  1.00 13.290          O  
ATOM  18093  CB  SER A1165     -24.787  -2.061-121.554  1.00 16.110          C  
ATOM  18094  OG  SER A1165     -24.308  -1.567-120.326  1.00 16.110          O  
ATOM  18095  H   SER A1165     -23.205  -3.995-121.144  1.00 12.860          H  
ATOM  18096  HA  SER A1165     -25.972  -3.556-120.595  1.00 14.180          H  
ATOM  18097 1HB  SER A1165     -23.986  -2.026-122.297  1.00 19.330          H  
ATOM  18098 2HB  SER A1165     -25.598  -1.433-121.915  1.00 19.330          H  
ATOM  18099  HG  SER A1165     -23.960  -0.692-120.512  1.00 19.330          H  
ATOM  18100  N   GLY A1166     -25.310  -4.671-123.526  1.00 11.690          N  
ATOM  18101  CA  GLY A1166     -25.770  -5.223-124.770  1.00 12.240          C  
ATOM  18102  C   GLY A1166     -26.382  -6.600-124.540  1.00 12.740          C  
ATOM  18103  O   GLY A1166     -27.214  -6.811-123.640  1.00 13.590          O  
ATOM  18104  H   GLY A1166     -24.334  -4.847-123.280  1.00 14.030          H  
ATOM  18105 1HA  GLY A1166     -26.500  -4.556-125.225  1.00 14.690          H  
ATOM  18106 2HA  GLY A1166     -24.924  -5.306-125.453  1.00 14.690          H  
ATOM  18107  N   ILE A1167     -25.998  -7.555-125.375  1.00 12.330          N  
ATOM  18108  CA  ILE A1167     -26.679  -8.820-125.284  1.00 12.850          C  
ATOM  18109  C   ILE A1167     -26.360  -9.611-124.033  1.00 13.510          C  
ATOM  18110  O   ILE A1167     -27.183 -10.417-123.641  1.00 14.040          O  
ATOM  18111  CB  ILE A1167     -26.464  -9.733-126.523  1.00 17.780          C  
ATOM  18112  CG1 ILE A1167     -25.091 -10.436-126.535  1.00 17.780          C  
ATOM  18113  CG2 ILE A1167     -26.649  -8.937-127.804  1.00 17.780          C  
ATOM  18114  CD1 ILE A1167     -25.099 -11.871-125.976  1.00 17.780          C  
ATOM  18115  H   ILE A1167     -25.283  -7.372-126.065  1.00 14.800          H  
ATOM  18116  HA  ILE A1167     -27.740  -8.602-125.269  1.00 15.420          H  
ATOM  18117  HB  ILE A1167     -27.210 -10.513-126.487  1.00 21.340          H  
ATOM  18118 1HG1 ILE A1167     -24.741 -10.491-127.557  1.00 21.340          H  
ATOM  18119 2HG1 ILE A1167     -24.387  -9.856-125.956  1.00 21.340          H  
ATOM  18120 1HG2 ILE A1167     -26.545  -9.601-128.664  1.00 21.340          H  
ATOM  18121 2HG2 ILE A1167     -27.640  -8.491-127.810  1.00 21.340          H  
ATOM  18122 3HG2 ILE A1167     -25.900  -8.154-127.870  1.00 21.340          H  
ATOM  18123 1HD1 ILE A1167     -24.100 -12.279-126.038  1.00 21.340          H  
ATOM  18124 2HD1 ILE A1167     -25.413 -11.909-124.955  1.00 21.340          H  
ATOM  18125 3HD1 ILE A1167     -25.772 -12.479-126.558  1.00 21.340          H  
ATOM  18126  N   ASN A1168     -25.206  -9.462-123.381  1.00 13.580          N  
ATOM  18127  CA  ASN A1168     -24.996 -10.403-122.286  1.00 14.390          C  
ATOM  18128  C   ASN A1168     -26.028 -10.265-121.160  1.00 14.530          C  
ATOM  18129  O   ASN A1168     -26.600 -11.270-120.726  1.00 15.220          O  
ATOM  18130  CB  ASN A1168     -23.569 -10.350-121.786  1.00 19.820          C  
ATOM  18131  CG  ASN A1168     -22.589 -11.013-122.737  1.00 19.820          C  
ATOM  18132  OD1 ASN A1168     -22.944 -11.824-123.601  1.00 19.820          O  
ATOM  18133  ND2 ASN A1168     -21.338 -10.685-122.577  1.00 19.820          N  
ATOM  18134  H   ASN A1168     -24.516  -8.742-123.616  1.00 16.300          H  
ATOM  18135  HA  ASN A1168     -25.120 -11.404-122.687  1.00 17.270          H  
ATOM  18136 1HB  ASN A1168     -23.271  -9.338-121.695  1.00 23.790          H  
ATOM  18137 2HB  ASN A1168     -23.497 -10.812-120.803  1.00 23.790          H  
ATOM  18138 1HD2 ASN A1168     -20.635 -11.090-123.166  1.00 23.790          H  
ATOM  18139 2HD2 ASN A1168     -21.072 -10.036-121.864  1.00 23.790          H  
ATOM  18140  N   ALA A1169     -26.321  -9.050-120.679  1.00 13.990          N  
ATOM  18141  CA  ALA A1169     -27.338  -8.940-119.647  1.00 14.240          C  
ATOM  18142  C   ALA A1169     -28.690  -9.371-120.190  1.00 14.980          C  
ATOM  18143  O   ALA A1169     -29.487  -9.990-119.469  1.00 15.470          O  
ATOM  18144  CB  ALA A1169     -27.436  -7.522-119.116  1.00 19.840          C  
ATOM  18145  H   ALA A1169     -25.869  -8.193-121.001  1.00 16.790          H  
ATOM  18146  HA  ALA A1169     -27.069  -9.609-118.830  1.00 17.090          H  
ATOM  18147 1HB  ALA A1169     -28.193  -7.475-118.337  1.00 23.800          H  
ATOM  18148 2HB  ALA A1169     -26.478  -7.221-118.709  1.00 23.800          H  
ATOM  18149 3HB  ALA A1169     -27.710  -6.849-119.931  1.00 23.800          H  
ATOM  18150  N   SER A1170     -28.960  -9.027-121.460  1.00 15.150          N  
ATOM  18151  CA  SER A1170     -30.243  -9.337-122.055  1.00 15.990          C  
ATOM  18152  C   SER A1170     -30.495 -10.831-122.130  1.00 16.640          C  
ATOM  18153  O   SER A1170     -31.544 -11.297-121.680  1.00 17.310          O  
ATOM  18154  CB  SER A1170     -30.315  -8.737-123.440  1.00 22.050          C  
ATOM  18155  OG  SER A1170     -31.543  -8.995-124.041  1.00 22.050          O  
ATOM  18156  H   SER A1170     -28.276  -8.503-122.023  1.00 18.180          H  
ATOM  18157  HA  SER A1170     -31.022  -8.889-121.440  1.00 19.190          H  
ATOM  18158 1HB  SER A1170     -30.137  -7.663-123.388  1.00 26.460          H  
ATOM  18159 2HB  SER A1170     -29.533  -9.168-124.041  1.00 26.460          H  
ATOM  18160  HG  SER A1170     -31.520  -8.545-124.887  1.00 26.460          H  
ATOM  18161  N   VAL A1171     -29.522 -11.597-122.633  1.00 16.560          N  
ATOM  18162  CA  VAL A1171     -29.727 -13.028-122.797  1.00 17.250          C  
ATOM  18163  C   VAL A1171     -29.849 -13.746-121.482  1.00 18.270          C  
ATOM  18164  O   VAL A1171     -30.586 -14.721-121.388  1.00 18.960          O  
ATOM  18165  CB  VAL A1171     -28.636 -13.696-123.637  1.00 23.870          C  
ATOM  18166  CG1 VAL A1171     -28.608 -13.077-124.968  1.00 23.870          C  
ATOM  18167  CG2 VAL A1171     -27.256 -13.606-122.978  1.00 23.870          C  
ATOM  18168  H   VAL A1171     -28.662 -11.148-122.940  1.00 19.870          H  
ATOM  18169  HA  VAL A1171     -30.660 -13.162-123.341  1.00 20.700          H  
ATOM  18170  HB  VAL A1171     -28.908 -14.728-123.771  1.00 28.650          H  
ATOM  18171 1HG1 VAL A1171     -27.864 -13.581-125.565  1.00 28.650          H  
ATOM  18172 2HG1 VAL A1171     -29.570 -13.169-125.427  1.00 28.650          H  
ATOM  18173 3HG1 VAL A1171     -28.360 -12.039-124.897  1.00 28.650          H  
ATOM  18174 1HG2 VAL A1171     -26.518 -14.085-123.612  1.00 28.650          H  
ATOM  18175 2HG2 VAL A1171     -26.998 -12.601-122.854  1.00 28.650          H  
ATOM  18176 3HG2 VAL A1171     -27.242 -14.086-122.014  1.00 28.650          H  
ATOM  18177  N   VAL A1172     -29.166 -13.287-120.444  1.00 18.450          N  
ATOM  18178  CA  VAL A1172     -29.349 -13.964-119.182  1.00 19.550          C  
ATOM  18179  C   VAL A1172     -30.794 -13.806-118.728  1.00 20.110          C  
ATOM  18180  O   VAL A1172     -31.445 -14.789-118.360  1.00 20.290          O  
ATOM  18181  CB  VAL A1172     -28.378 -13.423-118.122  1.00 26.930          C  
ATOM  18182  CG1 VAL A1172     -28.718 -13.999-116.734  1.00 26.930          C  
ATOM  18183  CG2 VAL A1172     -26.959 -13.809-118.525  1.00 26.930          C  
ATOM  18184  H   VAL A1172     -28.500 -12.513-120.557  1.00 22.140          H  
ATOM  18185  HA  VAL A1172     -29.144 -15.024-119.326  1.00 23.460          H  
ATOM  18186  HB  VAL A1172     -28.465 -12.331-118.074  1.00 32.320          H  
ATOM  18187 1HG1 VAL A1172     -28.016 -13.605-116.002  1.00 32.320          H  
ATOM  18188 2HG1 VAL A1172     -29.730 -13.716-116.444  1.00 32.320          H  
ATOM  18189 3HG1 VAL A1172     -28.638 -15.084-116.770  1.00 32.320          H  
ATOM  18190 1HG2 VAL A1172     -26.253 -13.422-117.793  1.00 32.320          H  
ATOM  18191 2HG2 VAL A1172     -26.880 -14.893-118.573  1.00 32.320          H  
ATOM  18192 3HG2 VAL A1172     -26.729 -13.392-119.499  1.00 32.320          H  
ATOM  18193  N   ASN A1173     -31.322 -12.583-118.782  1.00 20.500          N  
ATOM  18194  CA  ASN A1173     -32.692 -12.390-118.344  1.00 21.240          C  
ATOM  18195  C   ASN A1173     -33.709 -13.073-119.262  1.00 22.050          C  
ATOM  18196  O   ASN A1173     -34.697 -13.647-118.778  1.00 22.950          O  
ATOM  18197  CB  ASN A1173     -32.971 -10.912-118.226  1.00 29.440          C  
ATOM  18198  CG  ASN A1173     -32.288 -10.311-117.032  1.00 29.440          C  
ATOM  18199  OD1 ASN A1173     -31.972 -10.999-116.050  1.00 29.440          O  
ATOM  18200  ND2 ASN A1173     -32.042  -9.031-117.094  1.00 29.440          N  
ATOM  18201  H   ASN A1173     -30.750 -11.787-119.095  1.00 24.600          H  
ATOM  18202  HA  ASN A1173     -32.800 -12.844-117.359  1.00 25.490          H  
ATOM  18203 1HB  ASN A1173     -32.611 -10.408-119.131  1.00 35.330          H  
ATOM  18204 2HB  ASN A1173     -34.043 -10.742-118.155  1.00 35.330          H  
ATOM  18205 1HD2 ASN A1173     -31.585  -8.574-116.332  1.00 35.330          H  
ATOM  18206 2HD2 ASN A1173     -32.302  -8.509-117.906  1.00 35.330          H  
ATOM  18207  N   ILE A1174     -33.464 -13.035-120.577  1.00 21.770          N  
ATOM  18208  CA  ILE A1174     -34.371 -13.640-121.534  1.00 22.550          C  
ATOM  18209  C   ILE A1174     -34.365 -15.141-121.409  1.00 23.200          C  
ATOM  18210  O   ILE A1174     -35.433 -15.748-121.433  1.00 24.150          O  
ATOM  18211  CB  ILE A1174     -34.063 -13.260-122.998  1.00 31.260          C  
ATOM  18212  CG1 ILE A1174     -34.317 -11.767-123.239  1.00 31.260          C  
ATOM  18213  CG2 ILE A1174     -34.980 -14.096-123.919  1.00 31.260          C  
ATOM  18214  CD1 ILE A1174     -33.730 -11.255-124.551  1.00 31.260          C  
ATOM  18215  H   ILE A1174     -32.641 -12.533-120.917  1.00 26.120          H  
ATOM  18216  HA  ILE A1174     -35.379 -13.291-121.309  1.00 27.060          H  
ATOM  18217  HB  ILE A1174     -33.021 -13.460-123.224  1.00 37.510          H  
ATOM  18218 1HG1 ILE A1174     -35.390 -11.586-123.244  1.00 37.510          H  
ATOM  18219 2HG1 ILE A1174     -33.882 -11.198-122.423  1.00 37.510          H  
ATOM  18220 1HG2 ILE A1174     -34.813 -13.860-124.946  1.00 37.510          H  
ATOM  18221 2HG2 ILE A1174     -34.785 -15.138-123.780  1.00 37.510          H  
ATOM  18222 3HG2 ILE A1174     -36.025 -13.889-123.676  1.00 37.510          H  
ATOM  18223 1HD1 ILE A1174     -33.942 -10.191-124.641  1.00 37.510          H  
ATOM  18224 2HD1 ILE A1174     -32.647 -11.407-124.541  1.00 37.510          H  
ATOM  18225 3HD1 ILE A1174     -34.156 -11.772-125.400  1.00 37.510          H  
ATOM  18226  N   GLN A1175     -33.187 -15.767-121.344  1.00 22.690          N  
ATOM  18227  CA  GLN A1175     -33.174 -17.208-121.277  1.00 23.170          C  
ATOM  18228  C   GLN A1175     -33.813 -17.680-119.996  1.00 23.630          C  
ATOM  18229  O   GLN A1175     -34.540 -18.665-120.014  1.00 23.980          O  
ATOM  18230  CB  GLN A1175     -31.770 -17.781-121.394  1.00 32.250          C  
ATOM  18231  CG  GLN A1175     -31.748 -19.326-121.523  1.00 32.250          C  
ATOM  18232  CD  GLN A1175     -32.451 -19.797-122.809  1.00 32.250          C  
ATOM  18233  OE1 GLN A1175     -32.258 -19.140-123.849  1.00 32.250          O  
ATOM  18234  NE2 GLN A1175     -33.207 -20.896-122.759  1.00 32.250          N  
ATOM  18235  H   GLN A1175     -32.309 -15.251-121.338  1.00 27.230          H  
ATOM  18236  HA  GLN A1175     -33.760 -17.586-122.109  1.00 27.800          H  
ATOM  18237 1HB  GLN A1175     -31.269 -17.346-122.259  1.00 38.700          H  
ATOM  18238 2HB  GLN A1175     -31.192 -17.500-120.510  1.00 38.700          H  
ATOM  18239 1HG  GLN A1175     -30.713 -19.660-121.562  1.00 38.700          H  
ATOM  18240 2HG  GLN A1175     -32.255 -19.787-120.668  1.00 38.700          H  
ATOM  18241 1HE2 GLN A1175     -33.662 -21.252-123.576  1.00 38.700          H  
ATOM  18242 2HE2 GLN A1175     -33.339 -21.418-121.868  1.00 38.700          H  
ATOM  18243  N   LYS A1176     -33.621 -16.979-118.874  1.00 23.650          N  
ATOM  18244  CA  LYS A1176     -34.296 -17.455-117.680  1.00 24.070          C  
ATOM  18245  C   LYS A1176     -35.810 -17.443-117.898  1.00 24.170          C  
ATOM  18246  O   LYS A1176     -36.494 -18.410-117.536  1.00 24.310          O  
ATOM  18247  CB  LYS A1176     -33.905 -16.630-116.458  1.00 33.530          C  
ATOM  18248  CG  LYS A1176     -32.481 -16.881-115.958  1.00 33.530          C  
ATOM  18249  CD  LYS A1176     -32.146 -15.989-114.765  1.00 33.530          C  
ATOM  18250  CE  LYS A1176     -30.744 -16.259-114.234  1.00 33.530          C  
ATOM  18251  NZ  LYS A1176     -30.391 -15.348-113.105  1.00 33.530          N  
ATOM  18252  H   LYS A1176     -32.994 -16.165-118.834  1.00 28.380          H  
ATOM  18253  HA  LYS A1176     -33.994 -18.489-117.504  1.00 28.880          H  
ATOM  18254 1HB  LYS A1176     -33.984 -15.567-116.708  1.00 40.240          H  
ATOM  18255 2HB  LYS A1176     -34.596 -16.832-115.645  1.00 40.240          H  
ATOM  18256 1HG  LYS A1176     -32.384 -17.927-115.665  1.00 40.240          H  
ATOM  18257 2HG  LYS A1176     -31.775 -16.686-116.762  1.00 40.240          H  
ATOM  18258 1HD  LYS A1176     -32.205 -14.942-115.079  1.00 40.240          H  
ATOM  18259 2HD  LYS A1176     -32.868 -16.154-113.968  1.00 40.240          H  
ATOM  18260 1HE  LYS A1176     -30.688 -17.289-113.886  1.00 40.240          H  
ATOM  18261 2HE  LYS A1176     -30.027 -16.122-115.037  1.00 40.240          H  
ATOM  18262 1HZ  LYS A1176     -29.457 -15.557-112.780  1.00 40.240          H  
ATOM  18263 2HZ  LYS A1176     -30.430 -14.387-113.425  1.00 40.240          H  
ATOM  18264 3HZ  LYS A1176     -31.046 -15.476-112.347  1.00 40.240          H  
ATOM  18265  N   GLU A1177     -36.336 -16.373-118.521  1.00 24.060          N  
ATOM  18266  CA  GLU A1177     -37.761 -16.319-118.811  1.00 24.530          C  
ATOM  18267  C   GLU A1177     -38.167 -17.449-119.761  1.00 24.610          C  
ATOM  18268  O   GLU A1177     -39.202 -18.083-119.547  1.00 25.440          O  
ATOM  18269  CB  GLU A1177     -38.170 -14.962-119.389  1.00 34.150          C  
ATOM  18270  CG  GLU A1177     -39.676 -14.822-119.575  1.00 34.150          C  
ATOM  18271  CD  GLU A1177     -40.127 -13.482-120.090  1.00 34.150          C  
ATOM  18272  OE1 GLU A1177     -39.299 -12.656-120.373  1.00 34.150          O  
ATOM  18273  OE2 GLU A1177     -41.314 -13.284-120.191  1.00 34.150          O  
ATOM  18274  H   GLU A1177     -35.739 -15.569-118.760  1.00 28.870          H  
ATOM  18275  HA  GLU A1177     -38.303 -16.466-117.884  1.00 29.440          H  
ATOM  18276 1HB  GLU A1177     -37.819 -14.164-118.734  1.00 40.980          H  
ATOM  18277 2HB  GLU A1177     -37.692 -14.822-120.360  1.00 40.980          H  
ATOM  18278 1HG  GLU A1177     -39.979 -15.567-120.269  1.00 40.980          H  
ATOM  18279 2HG  GLU A1177     -40.170 -15.032-118.628  1.00 40.980          H  
ATOM  18280  N   ILE A1178     -37.350 -17.721-120.791  1.00 23.810          N  
ATOM  18281  CA  ILE A1178     -37.664 -18.786-121.735  1.00 23.990          C  
ATOM  18282  C   ILE A1178     -37.693 -20.125-121.030  1.00 23.770          C  
ATOM  18283  O   ILE A1178     -38.609 -20.900-121.269  1.00 23.520          O  
ATOM  18284  CB  ILE A1178     -36.695 -18.874-122.933  1.00 33.510          C  
ATOM  18285  CG1 ILE A1178     -36.853 -17.645-123.836  1.00 33.510          C  
ATOM  18286  CG2 ILE A1178     -36.989 -20.166-123.731  1.00 33.510          C  
ATOM  18287  CD1 ILE A1178     -35.743 -17.497-124.870  1.00 33.510          C  
ATOM  18288  H   ILE A1178     -36.525 -17.132-120.930  1.00 28.570          H  
ATOM  18289  HA  ILE A1178     -38.651 -18.596-122.141  1.00 28.790          H  
ATOM  18290  HB  ILE A1178     -35.672 -18.895-122.571  1.00 40.220          H  
ATOM  18291 1HG1 ILE A1178     -37.808 -17.706-124.356  1.00 40.220          H  
ATOM  18292 2HG1 ILE A1178     -36.862 -16.757-123.211  1.00 40.220          H  
ATOM  18293 1HG2 ILE A1178     -36.317 -20.257-124.571  1.00 40.220          H  
ATOM  18294 2HG2 ILE A1178     -36.851 -21.034-123.105  1.00 40.220          H  
ATOM  18295 3HG2 ILE A1178     -38.020 -20.150-124.096  1.00 40.220          H  
ATOM  18296 1HD1 ILE A1178     -35.923 -16.599-125.455  1.00 40.220          H  
ATOM  18297 2HD1 ILE A1178     -34.784 -17.414-124.360  1.00 40.220          H  
ATOM  18298 3HD1 ILE A1178     -35.712 -18.346-125.540  1.00 40.220          H  
ATOM  18299  N   ASP A1179     -36.704 -20.426-120.186  1.00 23.940          N  
ATOM  18300  CA  ASP A1179     -36.693 -21.701-119.482  1.00 23.830          C  
ATOM  18301  C   ASP A1179     -37.953 -21.856-118.631  1.00 23.870          C  
ATOM  18302  O   ASP A1179     -38.548 -22.942-118.591  1.00 23.780          O  
ATOM  18303  CB  ASP A1179     -35.453 -21.823-118.587  1.00 33.410          C  
ATOM  18304  CG  ASP A1179     -34.123 -22.052-119.352  1.00 33.410          C  
ATOM  18305  OD1 ASP A1179     -34.149 -22.408-120.514  1.00 33.410          O  
ATOM  18306  OD2 ASP A1179     -33.094 -21.874-118.752  1.00 33.410          O  
ATOM  18307  H   ASP A1179     -35.947 -19.760-120.045  1.00 28.730          H  
ATOM  18308  HA  ASP A1179     -36.669 -22.500-120.220  1.00 28.600          H  
ATOM  18309 1HB  ASP A1179     -35.352 -20.901-118.007  1.00 40.090          H  
ATOM  18310 2HB  ASP A1179     -35.596 -22.637-117.878  1.00 40.090          H  
ATOM  18311  N   ARG A1180     -38.390 -20.772-117.967  1.00 24.080          N  
ATOM  18312  CA  ARG A1180     -39.615 -20.866-117.183  1.00 24.180          C  
ATOM  18313  C   ARG A1180     -40.792 -21.169-118.109  1.00 24.000          C  
ATOM  18314  O   ARG A1180     -41.611 -22.049-117.816  1.00 23.890          O  
ATOM  18315  CB  ARG A1180     -39.899 -19.580-116.409  1.00 33.810          C  
ATOM  18316  CG  ARG A1180     -38.961 -19.303-115.234  1.00 33.810          C  
ATOM  18317  CD  ARG A1180     -39.481 -18.222-114.326  1.00 33.810          C  
ATOM  18318  NE  ARG A1180     -39.591 -16.901-114.979  1.00 33.810          N  
ATOM  18319  CZ  ARG A1180     -38.609 -15.965-115.064  1.00 33.810          C  
ATOM  18320  NH1 ARG A1180     -37.411 -16.185-114.561  1.00 33.810          N  
ATOM  18321  NH2 ARG A1180     -38.863 -14.806-115.659  1.00 33.810          N  
ATOM  18322  H   ARG A1180     -37.834 -19.908-117.977  1.00 28.900          H  
ATOM  18323  HA  ARG A1180     -39.510 -21.683-116.471  1.00 29.020          H  
ATOM  18324 1HB  ARG A1180     -39.822 -18.733-117.088  1.00 40.570          H  
ATOM  18325 2HB  ARG A1180     -40.918 -19.603-116.029  1.00 40.570          H  
ATOM  18326 1HG  ARG A1180     -38.840 -20.213-114.650  1.00 40.570          H  
ATOM  18327 2HG  ARG A1180     -37.994 -18.992-115.616  1.00 40.570          H  
ATOM  18328 1HD  ARG A1180     -40.476 -18.507-113.981  1.00 40.570          H  
ATOM  18329 2HD  ARG A1180     -38.827 -18.130-113.463  1.00 40.570          H  
ATOM  18330  HE  ARG A1180     -40.488 -16.663-115.381  1.00 40.570          H  
ATOM  18331 1HH1 ARG A1180     -37.202 -17.059-114.103  1.00 40.570          H  
ATOM  18332 2HH1 ARG A1180     -36.701 -15.468-114.627  1.00 40.570          H  
ATOM  18333 1HH2 ARG A1180     -39.784 -14.624-116.044  1.00 40.570          H  
ATOM  18334 2HH2 ARG A1180     -38.141 -14.100-115.729  1.00 40.570          H  
ATOM  18335  N   LEU A1181     -40.835 -20.472-119.248  1.00 23.990          N  
ATOM  18336  CA  LEU A1181     -41.866 -20.641-120.256  1.00 23.940          C  
ATOM  18337  C   LEU A1181     -41.824 -22.032-120.866  1.00 23.710          C  
ATOM  18338  O   LEU A1181     -42.875 -22.558-121.201  1.00 23.760          O  
ATOM  18339  CB  LEU A1181     -41.727 -19.547-121.324  1.00 33.540          C  
ATOM  18340  CG  LEU A1181     -42.098 -18.086-120.860  1.00 33.540          C  
ATOM  18341  CD1 LEU A1181     -41.593 -17.065-121.885  1.00 33.540          C  
ATOM  18342  CD2 LEU A1181     -43.620 -17.952-120.750  1.00 33.540          C  
ATOM  18343  H   LEU A1181     -40.128 -19.746-119.405  1.00 28.790          H  
ATOM  18344  HA  LEU A1181     -42.827 -20.527-119.769  1.00 28.730          H  
ATOM  18345 1HB  LEU A1181     -40.711 -19.537-121.671  1.00 40.240          H  
ATOM  18346 2HB  LEU A1181     -42.370 -19.806-122.167  1.00 40.240          H  
ATOM  18347  HG  LEU A1181     -41.640 -17.878-119.898  1.00 40.240          H  
ATOM  18348 1HD1 LEU A1181     -41.859 -16.061-121.553  1.00 40.240          H  
ATOM  18349 2HD1 LEU A1181     -40.514 -17.141-121.968  1.00 40.240          H  
ATOM  18350 3HD1 LEU A1181     -42.024 -17.235-122.837  1.00 40.240          H  
ATOM  18351 1HD2 LEU A1181     -43.864 -16.938-120.439  1.00 40.240          H  
ATOM  18352 2HD2 LEU A1181     -44.056 -18.146-121.724  1.00 40.240          H  
ATOM  18353 3HD2 LEU A1181     -44.020 -18.652-120.027  1.00 40.240          H  
ATOM  18354  N   ASN A1182     -40.636 -22.630-121.022  1.00 23.570          N  
ATOM  18355  CA  ASN A1182     -40.514 -23.976-121.572  1.00 23.490          C  
ATOM  18356  C   ASN A1182     -41.176 -24.997-120.643  1.00 23.580          C  
ATOM  18357  O   ASN A1182     -41.779 -25.968-121.115  1.00 23.590          O  
ATOM  18358  CB  ASN A1182     -39.066 -24.367-121.812  1.00 32.920          C  
ATOM  18359  CG  ASN A1182     -38.403 -23.705-123.017  1.00 32.920          C  
ATOM  18360  OD1 ASN A1182     -39.043 -23.163-123.931  1.00 32.920          O  
ATOM  18361  ND2 ASN A1182     -37.091 -23.782-123.026  1.00 32.920          N  
ATOM  18362  H   ASN A1182     -39.801 -22.102-120.785  1.00 28.280          H  
ATOM  18363  HA  ASN A1182     -41.038 -24.004-122.525  1.00 28.190          H  
ATOM  18364 1HB  ASN A1182     -38.486 -24.117-120.927  1.00 39.500          H  
ATOM  18365 2HB  ASN A1182     -39.007 -25.447-121.937  1.00 39.500          H  
ATOM  18366 1HD2 ASN A1182     -36.550 -23.404-123.783  1.00 39.500          H  
ATOM  18367 2HD2 ASN A1182     -36.612 -24.236-122.274  1.00 39.500          H  
ATOM  18368  N   GLU A1183     -41.085 -24.782-119.323  1.00 23.700          N  
ATOM  18369  CA  GLU A1183     -41.734 -25.703-118.393  1.00 23.820          C  
ATOM  18370  C   GLU A1183     -43.242 -25.546-118.584  1.00 23.940          C  
ATOM  18371  O   GLU A1183     -44.012 -26.519-118.603  1.00 24.100          O  
ATOM  18372  CB  GLU A1183     -41.337 -25.398-116.942  1.00 33.300          C  
ATOM  18373  CG  GLU A1183     -41.851 -26.408-115.896  1.00 33.300          C  
ATOM  18374  CD  GLU A1183     -41.227 -27.800-116.035  1.00 33.300          C  
ATOM  18375  OE1 GLU A1183     -40.117 -27.908-116.547  1.00 33.300          O  
ATOM  18376  OE2 GLU A1183     -41.863 -28.754-115.656  1.00 33.300          O  
ATOM  18377  H   GLU A1183     -40.523 -23.992-118.979  1.00 28.440          H  
ATOM  18378  HA  GLU A1183     -41.446 -26.718-118.636  1.00 28.580          H  
ATOM  18379 1HB  GLU A1183     -40.250 -25.350-116.869  1.00 39.960          H  
ATOM  18380 2HB  GLU A1183     -41.721 -24.416-116.667  1.00 39.960          H  
ATOM  18381 1HG  GLU A1183     -41.630 -26.023-114.902  1.00 39.960          H  
ATOM  18382 2HG  GLU A1183     -42.934 -26.491-115.988  1.00 39.960          H  
ATOM  18383  N   VAL A1184     -43.664 -24.298-118.758  1.00 23.910          N  
ATOM  18384  CA  VAL A1184     -45.065 -24.020-118.976  1.00 24.070          C  
ATOM  18385  C   VAL A1184     -45.491 -24.639-120.308  1.00 24.300          C  
ATOM  18386  O   VAL A1184     -46.599 -25.161-120.403  1.00 24.520          O  
ATOM  18387  CB  VAL A1184     -45.392 -22.524-118.912  1.00 33.630          C  
ATOM  18388  CG1 VAL A1184     -46.846 -22.304-119.281  1.00 33.630          C  
ATOM  18389  CG2 VAL A1184     -45.108 -22.014-117.517  1.00 33.630          C  
ATOM  18390  H   VAL A1184     -42.980 -23.537-118.683  1.00 28.690          H  
ATOM  18391  HA  VAL A1184     -45.633 -24.504-118.182  1.00 28.880          H  
ATOM  18392  HB  VAL A1184     -44.784 -21.981-119.625  1.00 40.360          H  
ATOM  18393 1HG1 VAL A1184     -47.064 -21.254-119.201  1.00 40.360          H  
ATOM  18394 2HG1 VAL A1184     -47.050 -22.647-120.296  1.00 40.360          H  
ATOM  18395 3HG1 VAL A1184     -47.482 -22.851-118.584  1.00 40.360          H  
ATOM  18396 1HG2 VAL A1184     -45.334 -20.950-117.464  1.00 40.360          H  
ATOM  18397 2HG2 VAL A1184     -45.725 -22.555-116.802  1.00 40.360          H  
ATOM  18398 3HG2 VAL A1184     -44.060 -22.172-117.277  1.00 40.360          H  
ATOM  18399  N   ALA A1185     -44.635 -24.552-121.337  1.00 24.300          N  
ATOM  18400  CA  ALA A1185     -44.911 -25.104-122.655  1.00 24.560          C  
ATOM  18401  C   ALA A1185     -45.199 -26.586-122.550  1.00 24.630          C  
ATOM  18402  O   ALA A1185     -46.055 -27.099-123.259  1.00 24.840          O  
ATOM  18403  CB  ALA A1185     -43.739 -24.918-123.600  1.00 34.280          C  
ATOM  18404  H   ALA A1185     -43.769 -24.052-121.191  1.00 29.160          H  
ATOM  18405  HA  ALA A1185     -45.776 -24.584-123.061  1.00 29.470          H  
ATOM  18406 1HB  ALA A1185     -44.001 -25.318-124.581  1.00 41.140          H  
ATOM  18407 2HB  ALA A1185     -43.496 -23.869-123.687  1.00 41.140          H  
ATOM  18408 3HB  ALA A1185     -42.882 -25.442-123.220  1.00 41.140          H  
ATOM  18409  N   LYS A1186     -44.488 -27.305-121.683  1.00 24.550          N  
ATOM  18410  CA  LYS A1186     -44.791 -28.722-121.528  1.00 24.710          C  
ATOM  18411  C   LYS A1186     -46.221 -28.899-121.005  1.00 25.000          C  
ATOM  18412  O   LYS A1186     -46.983 -29.726-121.528  1.00 25.250          O  
ATOM  18413  CB  LYS A1186     -43.781 -29.395-120.608  1.00 34.530          C  
ATOM  18414  CG  LYS A1186     -42.385 -29.588-121.236  1.00 34.530          C  
ATOM  18415  CD  LYS A1186     -41.448 -30.399-120.322  1.00 34.530          C  
ATOM  18416  CE  LYS A1186     -40.956 -29.525-119.176  1.00 34.530          C  
ATOM  18417  NZ  LYS A1186     -39.954 -30.185-118.297  1.00 34.530          N  
ATOM  18418  H   LYS A1186     -43.726 -26.856-121.164  1.00 29.460          H  
ATOM  18419  HA  LYS A1186     -44.732 -29.195-122.507  1.00 29.650          H  
ATOM  18420 1HB  LYS A1186     -43.679 -28.789-119.714  1.00 41.440          H  
ATOM  18421 2HB  LYS A1186     -44.160 -30.369-120.302  1.00 41.440          H  
ATOM  18422 1HG  LYS A1186     -42.489 -30.102-122.191  1.00 41.440          H  
ATOM  18423 2HG  LYS A1186     -41.944 -28.607-121.422  1.00 41.440          H  
ATOM  18424 1HD  LYS A1186     -41.978 -31.261-119.914  1.00 41.440          H  
ATOM  18425 2HD  LYS A1186     -40.593 -30.752-120.896  1.00 41.440          H  
ATOM  18426 1HE  LYS A1186     -40.505 -28.631-119.601  1.00 41.440          H  
ATOM  18427 2HE  LYS A1186     -41.800 -29.235-118.558  1.00 41.440          H  
ATOM  18428 1HZ  LYS A1186     -39.703 -29.483-117.568  1.00 41.440          H  
ATOM  18429 2HZ  LYS A1186     -40.356 -30.999-117.861  1.00 41.440          H  
ATOM  18430 3HZ  LYS A1186     -39.138 -30.445-118.820  1.00 41.440          H  
ATOM  18431  N   ASN A1187     -46.604 -28.084-120.010  1.00 25.020          N  
ATOM  18432  CA  ASN A1187     -47.962 -28.153-119.470  1.00 25.310          C  
ATOM  18433  C   ASN A1187     -48.992 -27.717-120.521  1.00 25.510          C  
ATOM  18434  O   ASN A1187     -50.118 -28.240-120.562  1.00 25.860          O  
ATOM  18435  CB  ASN A1187     -48.080 -27.323-118.207  1.00 35.320          C  
ATOM  18436  CG  ASN A1187     -47.394 -27.962-117.027  1.00 35.320          C  
ATOM  18437  OD1 ASN A1187     -47.186 -29.182-116.976  1.00 35.320          O  
ATOM  18438  ND2 ASN A1187     -47.031 -27.151-116.068  1.00 35.320          N  
ATOM  18439  H   ASN A1187     -45.899 -27.458-119.595  1.00 30.020          H  
ATOM  18440  HA  ASN A1187     -48.181 -29.192-119.222  1.00 30.370          H  
ATOM  18441 1HB  ASN A1187     -47.638 -26.341-118.376  1.00 42.380          H  
ATOM  18442 2HB  ASN A1187     -49.131 -27.172-117.968  1.00 42.380          H  
ATOM  18443 1HD2 ASN A1187     -46.565 -27.514-115.259  1.00 42.380          H  
ATOM  18444 2HD2 ASN A1187     -47.209 -26.170-116.142  1.00 42.380          H  
ATOM  18445  N   LEU A1188     -48.602 -26.761-121.371  1.00 25.360          N  
ATOM  18446  CA  LEU A1188     -49.453 -26.281-122.444  1.00 25.590          C  
ATOM  18447  C   LEU A1188     -49.626 -27.363-123.488  1.00 25.710          C  
ATOM  18448  O   LEU A1188     -50.737 -27.625-123.917  1.00 26.090          O  
ATOM  18449  CB  LEU A1188     -48.892 -25.018-123.115  1.00 35.730          C  
ATOM  18450  CG  LEU A1188     -49.724 -24.421-124.319  1.00 35.730          C  
ATOM  18451  CD1 LEU A1188     -51.162 -24.029-123.888  1.00 35.730          C  
ATOM  18452  CD2 LEU A1188     -48.995 -23.214-124.875  1.00 35.730          C  
ATOM  18453  H   LEU A1188     -47.689 -26.334-121.218  1.00 30.430          H  
ATOM  18454  HA  LEU A1188     -50.418 -26.041-122.014  1.00 30.710          H  
ATOM  18455 1HB  LEU A1188     -48.756 -24.244-122.358  1.00 42.880          H  
ATOM  18456 2HB  LEU A1188     -47.919 -25.270-123.516  1.00 42.880          H  
ATOM  18457  HG  LEU A1188     -49.794 -25.164-125.087  1.00 42.880          H  
ATOM  18458 1HD1 LEU A1188     -51.699 -23.632-124.751  1.00 42.880          H  
ATOM  18459 2HD1 LEU A1188     -51.698 -24.900-123.516  1.00 42.880          H  
ATOM  18460 3HD1 LEU A1188     -51.117 -23.269-123.109  1.00 42.880          H  
ATOM  18461 1HD2 LEU A1188     -49.552 -22.816-125.715  1.00 42.880          H  
ATOM  18462 2HD2 LEU A1188     -48.928 -22.471-124.106  1.00 42.880          H  
ATOM  18463 3HD2 LEU A1188     -47.987 -23.499-125.200  1.00 42.880          H  
ATOM  18464  N   ASN A1189     -48.550 -28.037-123.874  1.00 25.450          N  
ATOM  18465  CA  ASN A1189     -48.626 -29.056-124.905  1.00 25.550          C  
ATOM  18466  C   ASN A1189     -49.589 -30.166-124.516  1.00 25.940          C  
ATOM  18467  O   ASN A1189     -50.294 -30.704-125.374  1.00 26.290          O  
ATOM  18468  CB  ASN A1189     -47.243 -29.596-125.188  1.00 35.730          C  
ATOM  18469  CG  ASN A1189     -46.397 -28.591-125.931  1.00 35.730          C  
ATOM  18470  OD1 ASN A1189     -46.919 -27.678-126.580  1.00 35.730          O  
ATOM  18471  ND2 ASN A1189     -45.100 -28.736-125.839  1.00 35.730          N  
ATOM  18472  H   ASN A1189     -47.645 -27.781-123.497  1.00 30.540          H  
ATOM  18473  HA  ASN A1189     -49.011 -28.602-125.811  1.00 30.660          H  
ATOM  18474 1HB  ASN A1189     -46.751 -29.841-124.244  1.00 42.880          H  
ATOM  18475 2HB  ASN A1189     -47.316 -30.510-125.773  1.00 42.880          H  
ATOM  18476 1HD2 ASN A1189     -44.490 -28.085-126.300  1.00 42.880          H  
ATOM  18477 2HD2 ASN A1189     -44.715 -29.483-125.301  1.00 42.880          H  
ATOM  18478  N   GLU A1190     -49.638 -30.503-123.226  1.00 25.940          N  
ATOM  18479  CA  GLU A1190     -50.598 -31.496-122.767  1.00 26.390          C  
ATOM  18480  C   GLU A1190     -52.010 -30.875-122.752  1.00 26.720          C  
ATOM  18481  O   GLU A1190     -52.983 -31.476-123.207  1.00 27.230          O  
ATOM  18482  CB  GLU A1190     -50.221 -31.997-121.370  1.00 36.770          C  
ATOM  18483  CG  GLU A1190     -51.101 -33.128-120.814  1.00 36.770          C  
ATOM  18484  CD  GLU A1190     -50.972 -34.420-121.581  1.00 36.770          C  
ATOM  18485  OE1 GLU A1190     -49.987 -34.589-122.260  1.00 36.770          O  
ATOM  18486  OE2 GLU A1190     -51.855 -35.237-121.483  1.00 36.770          O  
ATOM  18487  H   GLU A1190     -48.955 -30.088-122.581  1.00 31.130          H  
ATOM  18488  HA  GLU A1190     -50.593 -32.338-123.461  1.00 31.670          H  
ATOM  18489 1HB  GLU A1190     -49.188 -32.348-121.382  1.00 44.120          H  
ATOM  18490 2HB  GLU A1190     -50.266 -31.160-120.668  1.00 44.120          H  
ATOM  18491 1HG  GLU A1190     -50.823 -33.306-119.777  1.00 44.120          H  
ATOM  18492 2HG  GLU A1190     -52.142 -32.807-120.829  1.00 44.120          H  
ATOM  18493  N   SER A1191     -52.121 -29.622-122.285  1.00 26.520          N  
ATOM  18494  CA  SER A1191     -53.404 -28.919-122.205  1.00 26.880          C  
ATOM  18495  C   SER A1191     -54.029 -28.769-123.585  1.00 27.250          C  
ATOM  18496  O   SER A1191     -55.248 -28.894-123.743  1.00 27.770          O  
ATOM  18497  CB  SER A1191     -53.222 -27.543-121.593  1.00 37.490          C  
ATOM  18498  OG  SER A1191     -52.794 -27.630-120.259  1.00 37.490          O  
ATOM  18499  H   SER A1191     -51.302 -29.149-121.902  1.00 31.820          H  
ATOM  18500  HA  SER A1191     -54.079 -29.502-121.576  1.00 32.260          H  
ATOM  18501 1HB  SER A1191     -52.514 -26.978-122.174  1.00 44.990          H  
ATOM  18502 2HB  SER A1191     -54.170 -27.010-121.635  1.00 44.990          H  
ATOM  18503  HG  SER A1191     -51.848 -27.896-120.296  1.00 44.990          H  
ATOM  18504  N   LEU A1192     -53.183 -28.569-124.592  1.00 27.030          N  
ATOM  18505  CA  LEU A1192     -53.592 -28.415-125.967  1.00 27.320          C  
ATOM  18506  C   LEU A1192     -54.305 -29.627-126.513  1.00 27.690          C  
ATOM  18507  O   LEU A1192     -55.068 -29.496-127.456  1.00 27.960          O  
ATOM  18508  CB  LEU A1192     -52.431 -27.993-126.877  1.00 38.130          C  
ATOM  18509  CG  LEU A1192     -51.940 -26.507-126.719  1.00 38.130          C  
ATOM  18510  CD1 LEU A1192     -50.637 -26.315-127.481  1.00 38.130          C  
ATOM  18511  CD2 LEU A1192     -52.994 -25.525-127.301  1.00 38.130          C  
ATOM  18512  H   LEU A1192     -52.201 -28.459-124.361  1.00 32.440          H  
ATOM  18513  HA  LEU A1192     -54.278 -27.613-125.987  1.00 32.780          H  
ATOM  18514 1HB  LEU A1192     -51.582 -28.647-126.661  1.00 45.760          H  
ATOM  18515 2HB  LEU A1192     -52.728 -28.147-127.914  1.00 45.760          H  
ATOM  18516  HG  LEU A1192     -51.786 -26.290-125.679  1.00 45.760          H  
ATOM  18517 1HD1 LEU A1192     -50.301 -25.287-127.375  1.00 45.760          H  
ATOM  18518 2HD1 LEU A1192     -49.878 -26.976-127.089  1.00 45.760          H  
ATOM  18519 3HD1 LEU A1192     -50.795 -26.533-128.531  1.00 45.760          H  
ATOM  18520 1HD2 LEU A1192     -52.626 -24.507-127.183  1.00 45.760          H  
ATOM  18521 2HD2 LEU A1192     -53.141 -25.739-128.356  1.00 45.760          H  
ATOM  18522 3HD2 LEU A1192     -53.935 -25.607-126.803  1.00 45.760          H  
ATOM  18523  N   ILE A1193     -54.121 -30.811-125.944  1.00 27.790          N  
ATOM  18524  CA  ILE A1193     -54.834 -31.948-126.491  1.00 28.260          C  
ATOM  18525  C   ILE A1193     -56.331 -31.697-126.310  1.00 29.130          C  
ATOM  18526  O   ILE A1193     -57.128 -31.891-127.237  1.00 30.060          O  
ATOM  18527  CB  ILE A1193     -54.416 -33.244-125.773  1.00 39.380          C  
ATOM  18528  CG1 ILE A1193     -52.936 -33.544-126.118  1.00 39.380          C  
ATOM  18529  CG2 ILE A1193     -55.354 -34.407-126.183  1.00 39.380          C  
ATOM  18530  CD1 ILE A1193     -52.288 -34.602-125.244  1.00 39.380          C  
ATOM  18531  H   ILE A1193     -53.532 -30.932-125.112  1.00 33.350          H  
ATOM  18532  HA  ILE A1193     -54.612 -32.031-127.555  1.00 33.910          H  
ATOM  18533  HB  ILE A1193     -54.474 -33.095-124.691  1.00 47.250          H  
ATOM  18534 1HG1 ILE A1193     -52.875 -33.859-127.156  1.00 47.250          H  
ATOM  18535 2HG1 ILE A1193     -52.356 -32.622-126.000  1.00 47.250          H  
ATOM  18536 1HG2 ILE A1193     -55.064 -35.318-125.674  1.00 47.250          H  
ATOM  18537 2HG2 ILE A1193     -56.388 -34.176-125.912  1.00 47.250          H  
ATOM  18538 3HG2 ILE A1193     -55.295 -34.559-127.262  1.00 47.250          H  
ATOM  18539 1HD1 ILE A1193     -51.249 -34.732-125.545  1.00 47.250          H  
ATOM  18540 2HD1 ILE A1193     -52.319 -34.273-124.199  1.00 47.250          H  
ATOM  18541 3HD1 ILE A1193     -52.803 -35.548-125.336  1.00 47.250          H  
ATOM  18542  N   ASP A1194     -56.707 -31.277-125.100  1.00 28.840          N  
ATOM  18543  CA  ASP A1194     -58.096 -31.010-124.774  1.00 29.620          C  
ATOM  18544  C   ASP A1194     -58.552 -29.701-125.395  1.00 30.510          C  
ATOM  18545  O   ASP A1194     -59.687 -29.599-125.863  1.00 31.340          O  
ATOM  18546  CB  ASP A1194     -58.276 -30.935-123.262  1.00 41.160          C  
ATOM  18547  CG  ASP A1194     -58.097 -32.280-122.544  1.00 41.160          C  
ATOM  18548  OD1 ASP A1194     -58.176 -33.313-123.166  1.00 41.160          O  
ATOM  18549  OD2 ASP A1194     -57.889 -32.248-121.360  1.00 41.160          O  
ATOM  18550  H   ASP A1194     -55.997 -31.138-124.389  1.00 34.610          H  
ATOM  18551  HA  ASP A1194     -58.711 -31.820-125.171  1.00 35.540          H  
ATOM  18552 1HB  ASP A1194     -57.547 -30.227-122.855  1.00 49.390          H  
ATOM  18553 2HB  ASP A1194     -59.268 -30.545-123.035  1.00 49.390          H  
ATOM  18554  N   LEU A1195     -57.670 -28.697-125.418  1.00 30.380          N  
ATOM  18555  CA  LEU A1195     -58.045 -27.406-125.977  1.00 30.820          C  
ATOM  18556  C   LEU A1195     -58.345 -27.583-127.460  1.00 31.320          C  
ATOM  18557  O   LEU A1195     -59.221 -26.907-128.018  1.00 32.160          O  
ATOM  18558  CB  LEU A1195     -56.925 -26.378-125.787  1.00 42.970          C  
ATOM  18559  CG  LEU A1195     -56.599 -25.944-124.302  1.00 42.970          C  
ATOM  18560  CD1 LEU A1195     -55.298 -25.148-124.272  1.00 42.970          C  
ATOM  18561  CD2 LEU A1195     -57.713 -25.096-123.758  1.00 42.970          C  
ATOM  18562  H   LEU A1195     -56.744 -28.835-125.000  1.00 36.460          H  
ATOM  18563  HA  LEU A1195     -58.950 -27.065-125.485  1.00 36.980          H  
ATOM  18564 1HB  LEU A1195     -56.078 -26.734-126.264  1.00 51.570          H  
ATOM  18565 2HB  LEU A1195     -57.214 -25.474-126.310  1.00 51.570          H  
ATOM  18566  HG  LEU A1195     -56.489 -26.818-123.677  1.00 51.570          H  
ATOM  18567 1HD1 LEU A1195     -55.083 -24.846-123.248  1.00 51.570          H  
ATOM  18568 2HD1 LEU A1195     -54.484 -25.756-124.628  1.00 51.570          H  
ATOM  18569 3HD1 LEU A1195     -55.391 -24.269-124.896  1.00 51.570          H  
ATOM  18570 1HD2 LEU A1195     -57.472 -24.798-122.738  1.00 51.570          H  
ATOM  18571 2HD2 LEU A1195     -57.814 -24.220-124.367  1.00 51.570          H  
ATOM  18572 3HD2 LEU A1195     -58.646 -25.649-123.754  1.00 51.570          H  
ATOM  18573  N   GLN A1196     -57.600 -28.469-128.134  1.00 30.850          N  
ATOM  18574  CA  GLN A1196     -57.876 -28.721-129.532  1.00 31.400          C  
ATOM  18575  C   GLN A1196     -59.229 -29.392-129.723  1.00 32.220          C  
ATOM  18576  O   GLN A1196     -60.036 -28.911-130.518  1.00 33.030          O  
ATOM  18577  CB  GLN A1196     -56.759 -29.537-130.166  1.00 43.740          C  
ATOM  18578  CG  GLN A1196     -55.455 -28.760-130.360  1.00 43.740          C  
ATOM  18579  CD  GLN A1196     -54.308 -29.660-130.763  1.00 43.740          C  
ATOM  18580  OE1 GLN A1196     -54.433 -30.891-130.756  1.00 43.740          O  
ATOM  18581  NE2 GLN A1196     -53.179 -29.057-131.109  1.00 43.740          N  
ATOM  18582  H   GLN A1196     -56.823 -28.954-127.680  1.00 37.020          H  
ATOM  18583  HA  GLN A1196     -57.903 -27.787-130.038  1.00 37.680          H  
ATOM  18584 1HB  GLN A1196     -56.547 -30.404-129.533  1.00 52.490          H  
ATOM  18585 2HB  GLN A1196     -57.084 -29.909-131.135  1.00 52.490          H  
ATOM  18586 1HG  GLN A1196     -55.613 -28.055-131.172  1.00 52.490          H  
ATOM  18587 2HG  GLN A1196     -55.194 -28.218-129.460  1.00 52.490          H  
ATOM  18588 1HE2 GLN A1196     -52.386 -29.604-131.383  1.00 52.490          H  
ATOM  18589 2HE2 GLN A1196     -53.117 -28.059-131.099  1.00 52.490          H  
ATOM  18590  N   GLU A1197     -59.560 -30.413-128.918  1.00 32.070          N  
ATOM  18591  CA  GLU A1197     -60.863 -31.067-129.087  1.00 32.840          C  
ATOM  18592  C   GLU A1197     -62.021 -30.103-128.829  1.00 33.360          C  
ATOM  18593  O   GLU A1197     -63.062 -30.169-129.486  1.00 34.180          O  
ATOM  18594  CB  GLU A1197     -61.021 -32.299-128.188  1.00 45.670          C  
ATOM  18595  CG  GLU A1197     -60.157 -33.502-128.583  1.00 45.670          C  
ATOM  18596  CD  GLU A1197     -60.448 -34.738-127.750  1.00 45.670          C  
ATOM  18597  OE1 GLU A1197     -61.272 -34.654-126.868  1.00 45.670          O  
ATOM  18598  OE2 GLU A1197     -59.860 -35.762-128.009  1.00 45.670          O  
ATOM  18599  H   GLU A1197     -58.876 -30.780-128.245  1.00 38.480          H  
ATOM  18600  HA  GLU A1197     -60.937 -31.403-130.121  1.00 39.410          H  
ATOM  18601 1HB  GLU A1197     -60.755 -32.027-127.163  1.00 54.800          H  
ATOM  18602 2HB  GLU A1197     -62.063 -32.614-128.183  1.00 54.800          H  
ATOM  18603 1HG  GLU A1197     -60.329 -33.732-129.633  1.00 54.800          H  
ATOM  18604 2HG  GLU A1197     -59.108 -33.230-128.465  1.00 54.800          H  
ATOM  18605  N   LEU A1198     -61.825 -29.186-127.888  1.00 32.880          N  
ATOM  18606  CA  LEU A1198     -62.841 -28.209-127.524  1.00 33.250          C  
ATOM  18607  C   LEU A1198     -62.885 -26.983-128.439  1.00 32.730          C  
ATOM  18608  O   LEU A1198     -63.728 -26.104-128.246  1.00 32.870          O  
ATOM  18609  CB  LEU A1198     -62.562 -27.700-126.106  1.00 46.400          C  
ATOM  18610  CG  LEU A1198     -62.652 -28.699-124.940  1.00 46.400          C  
ATOM  18611  CD1 LEU A1198     -62.140 -27.995-123.685  1.00 46.400          C  
ATOM  18612  CD2 LEU A1198     -64.093 -29.170-124.748  1.00 46.400          C  
ATOM  18613  H   LEU A1198     -60.948 -29.220-127.357  1.00 39.460          H  
ATOM  18614  HA  LEU A1198     -63.810 -28.695-127.575  1.00 39.900          H  
ATOM  18615 1HB  LEU A1198     -61.548 -27.300-126.098  1.00 55.680          H  
ATOM  18616 2HB  LEU A1198     -63.252 -26.888-125.894  1.00 55.680          H  
ATOM  18617  HG  LEU A1198     -62.022 -29.561-125.138  1.00 55.680          H  
ATOM  18618 1HD1 LEU A1198     -62.179 -28.682-122.841  1.00 55.680          H  
ATOM  18619 2HD1 LEU A1198     -61.106 -27.679-123.846  1.00 55.680          H  
ATOM  18620 3HD1 LEU A1198     -62.759 -27.124-123.475  1.00 55.680          H  
ATOM  18621 1HD2 LEU A1198     -64.134 -29.864-123.910  1.00 55.680          H  
ATOM  18622 2HD2 LEU A1198     -64.734 -28.312-124.542  1.00 55.680          H  
ATOM  18623 3HD2 LEU A1198     -64.443 -29.675-125.643  1.00 55.680          H  
ATOM  18624  N   GLY A1199     -61.932 -26.858-129.372  1.00 32.130          N  
ATOM  18625  CA  GLY A1199     -61.856 -25.690-130.245  1.00 31.560          C  
ATOM  18626  C   GLY A1199     -61.223 -24.477-129.550  1.00 30.900          C  
ATOM  18627  O   GLY A1199     -61.147 -23.390-130.113  1.00 31.230          O  
ATOM  18628  H   GLY A1199     -61.278 -27.627-129.542  1.00 38.560          H  
ATOM  18629 1HA  GLY A1199     -61.275 -25.948-131.131  1.00 37.870          H  
ATOM  18630 2HA  GLY A1199     -62.855 -25.433-130.591  1.00 37.870          H  
ATOM  18631  N   LYS A1200     -60.730 -24.651-128.327  1.00 29.960          N  
ATOM  18632  CA  LYS A1200     -60.176 -23.534-127.572  1.00 29.320          C  
ATOM  18633  C   LYS A1200     -58.846 -23.135-128.153  1.00 28.640          C  
ATOM  18634  O   LYS A1200     -58.468 -21.960-128.128  1.00 28.150          O  
ATOM  18635  CB  LYS A1200     -60.042 -23.886-126.099  1.00 41.300          C  
ATOM  18636  CG  LYS A1200     -61.353 -24.094-125.337  1.00 41.300          C  
ATOM  18637  CD  LYS A1200     -62.150 -22.799-125.187  1.00 41.300          C  
ATOM  18638  CE  LYS A1200     -63.371 -23.007-124.310  1.00 41.300          C  
ATOM  18639  NZ  LYS A1200     -64.177 -21.760-124.179  1.00 41.300          N  
ATOM  18640  H   LYS A1200     -60.718 -25.591-127.937  1.00 35.950          H  
ATOM  18641  HA  LYS A1200     -60.842 -22.679-127.675  1.00 35.180          H  
ATOM  18642 1HB  LYS A1200     -59.494 -24.801-126.022  1.00 49.560          H  
ATOM  18643 2HB  LYS A1200     -59.476 -23.107-125.592  1.00 49.560          H  
ATOM  18644 1HG  LYS A1200     -61.965 -24.801-125.890  1.00 49.560          H  
ATOM  18645 2HG  LYS A1200     -61.143 -24.512-124.353  1.00 49.560          H  
ATOM  18646 1HD  LYS A1200     -61.517 -22.018-124.756  1.00 49.560          H  
ATOM  18647 2HD  LYS A1200     -62.499 -22.461-126.159  1.00 49.560          H  
ATOM  18648 1HE  LYS A1200     -63.995 -23.790-124.744  1.00 49.560          H  
ATOM  18649 2HE  LYS A1200     -63.048 -23.324-123.318  1.00 49.560          H  
ATOM  18650 1HZ  LYS A1200     -64.978 -21.934-123.587  1.00 49.560          H  
ATOM  18651 2HZ  LYS A1200     -63.605 -21.032-123.769  1.00 49.560          H  
ATOM  18652 3HZ  LYS A1200     -64.492 -21.463-125.091  1.00 49.560          H  
ATOM  18653  N   TYR A1201     -58.171 -24.100-128.763  1.00 28.700          N  
ATOM  18654  CA  TYR A1201     -56.881 -23.865-129.384  1.00 28.180          C  
ATOM  18655  C   TYR A1201     -56.980 -22.744-130.432  1.00 28.720          C  
ATOM  18656  O   TYR A1201     -55.963 -22.129-130.760  1.00 28.710          O  
ATOM  18657  CB  TYR A1201     -56.369 -25.115-130.072  1.00 39.660          C  
ATOM  18658  CG  TYR A1201     -56.884 -25.276-131.492  1.00 39.660          C  
ATOM  18659  CD1 TYR A1201     -56.080 -24.838-132.538  1.00 39.660          C  
ATOM  18660  CD2 TYR A1201     -58.138 -25.798-131.766  1.00 39.660          C  
ATOM  18661  CE1 TYR A1201     -56.511 -24.943-133.831  1.00 39.660          C  
ATOM  18662  CE2 TYR A1201     -58.563 -25.909-133.065  1.00 39.660          C  
ATOM  18663  CZ  TYR A1201     -57.753 -25.485-134.096  1.00 39.660          C  
ATOM  18664  OH  TYR A1201     -58.184 -25.579-135.398  1.00 39.660          O  
ATOM  18665  H   TYR A1201     -58.539 -25.055-128.711  1.00 34.440          H  
ATOM  18666  HA  TYR A1201     -56.175 -23.571-128.612  1.00 33.820          H  
ATOM  18667 1HB  TYR A1201     -55.282 -25.098-130.100  1.00 47.590          H  
ATOM  18668 2HB  TYR A1201     -56.659 -25.975-129.495  1.00 47.590          H  
ATOM  18669  HD1 TYR A1201     -55.103 -24.406-132.332  1.00 47.590          H  
ATOM  18670  HD2 TYR A1201     -58.793 -26.116-130.963  1.00 47.590          H  
ATOM  18671  HE1 TYR A1201     -55.877 -24.598-134.646  1.00 47.590          H  
ATOM  18672  HE2 TYR A1201     -59.550 -26.319-133.281  1.00 47.590          H  
ATOM  18673  HH  TYR A1201     -59.096 -25.888-135.413  1.00 47.590          H  
ATOM  18674  N   GLU A1202     -58.191 -22.512-131.007  1.00 29.160          N  
ATOM  18675  CA  GLU A1202     -58.395 -21.490-132.029  1.00 29.680          C  
ATOM  18676  C   GLU A1202     -58.178 -20.101-131.446  1.00 29.280          C  
ATOM  18677  O   GLU A1202     -57.907 -19.150-132.176  1.00 29.620          O  
ATOM  18678  CB  GLU A1202     -59.802 -21.550-132.643  1.00 41.340          C  
ATOM  18679  CG  GLU A1202     -60.094 -22.780-133.490  1.00 41.340          C  
ATOM  18680  CD  GLU A1202     -61.463 -22.756-134.141  1.00 41.340          C  
ATOM  18681  OE1 GLU A1202     -62.206 -21.844-133.870  1.00 41.340          O  
ATOM  18682  OE2 GLU A1202     -61.765 -23.646-134.910  1.00 41.340          O  
ATOM  18683  H   GLU A1202     -59.021 -23.025-130.690  1.00 34.990          H  
ATOM  18684  HA  GLU A1202     -57.668 -21.651-132.823  1.00 35.620          H  
ATOM  18685 1HB  GLU A1202     -60.541 -21.519-131.842  1.00 49.610          H  
ATOM  18686 2HB  GLU A1202     -59.961 -20.672-133.265  1.00 49.610          H  
ATOM  18687 1HG  GLU A1202     -59.325 -22.893-134.253  1.00 49.610          H  
ATOM  18688 2HG  GLU A1202     -60.052 -23.630-132.830  1.00 49.610          H  
ATOM  18689  N   GLN A1203     -58.345 -19.972-130.130  1.00 28.620          N  
ATOM  18690  CA  GLN A1203     -58.149 -18.707-129.458  1.00 28.180          C  
ATOM  18691  C   GLN A1203     -56.699 -18.626-129.017  1.00 27.760          C  
ATOM  18692  O   GLN A1203     -56.012 -17.628-129.254  1.00 27.670          O  
ATOM  18693  CB  GLN A1203     -59.057 -18.612-128.233  1.00 39.630          C  
ATOM  18694  CG  GLN A1203     -60.531 -18.574-128.533  1.00 39.630          C  
ATOM  18695  CD  GLN A1203     -61.366 -18.561-127.261  1.00 39.630          C  
ATOM  18696  OE1 GLN A1203     -60.985 -19.148-126.239  1.00 39.630          O  
ATOM  18697  NE2 GLN A1203     -62.507 -17.888-127.313  1.00 39.630          N  
ATOM  18698  H   GLN A1203     -58.565 -20.793-129.569  1.00 34.340          H  
ATOM  18699  HA  GLN A1203     -58.357 -17.891-130.148  1.00 33.820          H  
ATOM  18700 1HB  GLN A1203     -58.858 -19.449-127.562  1.00 47.550          H  
ATOM  18701 2HB  GLN A1203     -58.827 -17.711-127.701  1.00 47.550          H  
ATOM  18702 1HG  GLN A1203     -60.751 -17.676-129.104  1.00 47.550          H  
ATOM  18703 2HG  GLN A1203     -60.795 -19.463-129.111  1.00 47.550          H  
ATOM  18704 1HE2 GLN A1203     -63.098 -17.837-126.508  1.00 47.550          H  
ATOM  18705 2HE2 GLN A1203     -62.782 -17.426-128.159  1.00 47.550          H  
ATOM  18706  N   TYR A1204     -56.192 -19.729-128.473  1.00 27.600          N  
ATOM  18707  CA  TYR A1204     -54.826 -19.723-127.981  1.00 27.290          C  
ATOM  18708  C   TYR A1204     -53.862 -19.365-129.093  1.00 27.770          C  
ATOM  18709  O   TYR A1204     -53.037 -18.484-128.919  1.00 27.690          O  
ATOM  18710  CB  TYR A1204     -54.465 -21.074-127.361  1.00 38.330          C  
ATOM  18711  CG  TYR A1204     -54.930 -21.266-125.945  1.00 38.330          C  
ATOM  18712  CD1 TYR A1204     -56.265 -21.463-125.659  1.00 38.330          C  
ATOM  18713  CD2 TYR A1204     -53.993 -21.280-124.923  1.00 38.330          C  
ATOM  18714  CE1 TYR A1204     -56.674 -21.648-124.367  1.00 38.330          C  
ATOM  18715  CE2 TYR A1204     -54.399 -21.477-123.622  1.00 38.330          C  
ATOM  18716  CZ  TYR A1204     -55.741 -21.657-123.342  1.00 38.330          C  
ATOM  18717  OH  TYR A1204     -56.158 -21.845-122.046  1.00 38.330          O  
ATOM  18718  H   TYR A1204     -56.800 -20.537-128.340  1.00 33.120          H  
ATOM  18719  HA  TYR A1204     -54.740 -18.962-127.214  1.00 32.750          H  
ATOM  18720 1HB  TYR A1204     -54.888 -21.861-127.960  1.00 46.000          H  
ATOM  18721 2HB  TYR A1204     -53.387 -21.198-127.377  1.00 46.000          H  
ATOM  18722  HD1 TYR A1204     -56.990 -21.460-126.440  1.00 46.000          H  
ATOM  18723  HD2 TYR A1204     -52.937 -21.137-125.146  1.00 46.000          H  
ATOM  18724  HE1 TYR A1204     -57.731 -21.790-124.149  1.00 46.000          H  
ATOM  18725  HE2 TYR A1204     -53.665 -21.487-122.817  1.00 46.000          H  
ATOM  18726  HH  TYR A1204     -55.397 -21.852-121.461  1.00 46.000          H  
ATOM  18727  N   ILE A1205     -54.049 -19.939-130.280  1.00 28.350          N  
ATOM  18728  CA  ILE A1205     -53.192 -19.693-131.442  1.00 28.920          C  
ATOM  18729  C   ILE A1205     -53.212 -18.233-131.943  1.00 29.210          C  
ATOM  18730  O   ILE A1205     -52.480 -17.885-132.868  1.00 29.640          O  
ATOM  18731  CB  ILE A1205     -53.534 -20.689-132.583  1.00 40.260          C  
ATOM  18732  CG1 ILE A1205     -52.386 -20.787-133.663  1.00 40.260          C  
ATOM  18733  CG2 ILE A1205     -54.835 -20.282-133.252  1.00 40.260          C  
ATOM  18734  CD1 ILE A1205     -51.066 -21.335-133.150  1.00 40.260          C  
ATOM  18735  H   ILE A1205     -54.774 -20.657-130.367  1.00 34.020          H  
ATOM  18736  HA  ILE A1205     -52.181 -19.899-131.118  1.00 34.700          H  
ATOM  18737  HB  ILE A1205     -53.667 -21.680-132.150  1.00 48.310          H  
ATOM  18738 1HG1 ILE A1205     -52.732 -21.454-134.447  1.00 48.310          H  
ATOM  18739 2HG1 ILE A1205     -52.202 -19.822-134.106  1.00 48.310          H  
ATOM  18740 1HG2 ILE A1205     -55.098 -21.007-134.017  1.00 48.310          H  
ATOM  18741 2HG2 ILE A1205     -55.608 -20.249-132.510  1.00 48.310          H  
ATOM  18742 3HG2 ILE A1205     -54.734 -19.302-133.710  1.00 48.310          H  
ATOM  18743 1HD1 ILE A1205     -50.364 -21.387-133.978  1.00 48.310          H  
ATOM  18744 2HD1 ILE A1205     -50.648 -20.698-132.388  1.00 48.310          H  
ATOM  18745 3HD1 ILE A1205     -51.221 -22.323-132.743  1.00 48.310          H  
ATOM  18746  N   LYS A1206     -54.148 -17.418-131.457  1.00 29.090          N  
ATOM  18747  CA  LYS A1206     -54.232 -16.025-131.842  1.00 29.370          C  
ATOM  18748  C   LYS A1206     -53.672 -15.104-130.749  1.00 28.900          C  
ATOM  18749  O   LYS A1206     -53.367 -13.937-131.010  1.00 29.160          O  
ATOM  18750  CB  LYS A1206     -55.682 -15.666-132.140  1.00 41.010          C  
ATOM  18751  CG  LYS A1206     -56.252 -16.403-133.334  1.00 41.010          C  
ATOM  18752  CD  LYS A1206     -57.703 -16.048-133.570  1.00 41.010          C  
ATOM  18753  CE  LYS A1206     -58.269 -16.819-134.751  1.00 41.010          C  
ATOM  18754  NZ  LYS A1206     -59.717 -16.543-134.953  1.00 41.010          N  
ATOM  18755  H   LYS A1206     -54.777 -17.743-130.724  1.00 34.910          H  
ATOM  18756  HA  LYS A1206     -53.638 -15.875-132.742  1.00 35.240          H  
ATOM  18757 1HB  LYS A1206     -56.296 -15.911-131.269  1.00 49.210          H  
ATOM  18758 2HB  LYS A1206     -55.767 -14.596-132.316  1.00 49.210          H  
ATOM  18759 1HG  LYS A1206     -55.665 -16.172-134.220  1.00 49.210          H  
ATOM  18760 2HG  LYS A1206     -56.184 -17.471-133.145  1.00 49.210          H  
ATOM  18761 1HD  LYS A1206     -58.279 -16.306-132.677  1.00 49.210          H  
ATOM  18762 2HD  LYS A1206     -57.798 -14.980-133.753  1.00 49.210          H  
ATOM  18763 1HE  LYS A1206     -57.726 -16.539-135.652  1.00 49.210          H  
ATOM  18764 2HE  LYS A1206     -58.134 -17.887-134.573  1.00 49.210          H  
ATOM  18765 1HZ  LYS A1206     -60.052 -17.077-135.741  1.00 49.210          H  
ATOM  18766 2HZ  LYS A1206     -60.227 -16.814-134.123  1.00 49.210          H  
ATOM  18767 3HZ  LYS A1206     -59.856 -15.560-135.127  1.00 49.210          H  
ATOM  18768  N   TRP A1207     -53.576 -15.609-129.516  1.00 28.270          N  
ATOM  18769  CA  TRP A1207     -53.124 -14.816-128.382  1.00 27.840          C  
ATOM  18770  C   TRP A1207     -51.602 -14.661-128.441  1.00 27.840          C  
ATOM  18771  O   TRP A1207     -50.917 -15.642-128.673  1.00 27.860          O  
ATOM  18772  CB  TRP A1207     -53.463 -15.564-127.087  1.00 39.150          C  
ATOM  18773  CG  TRP A1207     -54.926 -15.717-126.808  1.00 39.150          C  
ATOM  18774  CD1 TRP A1207     -55.969 -15.135-127.461  1.00 39.150          C  
ATOM  18775  CD2 TRP A1207     -55.514 -16.578-125.808  1.00 39.150          C  
ATOM  18776  NE1 TRP A1207     -57.154 -15.564-126.930  1.00 39.150          N  
ATOM  18777  CE2 TRP A1207     -56.892 -16.454-125.922  1.00 39.150          C  
ATOM  18778  CE3 TRP A1207     -54.985 -17.438-124.846  1.00 39.150          C  
ATOM  18779  CZ2 TRP A1207     -57.759 -17.163-125.111  1.00 39.150          C  
ATOM  18780  CZ3 TRP A1207     -55.852 -18.136-124.038  1.00 39.150          C  
ATOM  18781  CH2 TRP A1207     -57.202 -18.007-124.168  1.00 39.150          C  
ATOM  18782  H   TRP A1207     -53.835 -16.587-129.335  1.00 33.920          H  
ATOM  18783  HA  TRP A1207     -53.630 -13.861-128.410  1.00 33.410          H  
ATOM  18784 1HB  TRP A1207     -53.031 -16.566-127.133  1.00 46.980          H  
ATOM  18785 2HB  TRP A1207     -53.013 -15.053-126.243  1.00 46.980          H  
ATOM  18786  HD1 TRP A1207     -55.883 -14.439-128.290  1.00 46.980          H  
ATOM  18787  HE1 TRP A1207     -58.071 -15.283-127.239  1.00 46.980          H  
ATOM  18788  HE3 TRP A1207     -53.911 -17.557-124.738  1.00 46.980          H  
ATOM  18789  HZ2 TRP A1207     -58.844 -17.074-125.199  1.00 46.980          H  
ATOM  18790  HZ3 TRP A1207     -55.431 -18.799-123.292  1.00 46.980          H  
ATOM  18791  HH2 TRP A1207     -57.854 -18.581-123.512  1.00 46.980          H  
ATOM  18792  N   PRO A1208     -50.999 -13.508-128.092  1.00 27.840          N  
ATOM  18793  CA  PRO A1208     -49.543 -13.309-128.026  1.00 27.870          C  
ATOM  18794  C   PRO A1208     -48.839 -14.416-127.229  1.00 27.980          C  
ATOM  18795  O   PRO A1208     -47.737 -14.860-127.579  1.00 28.170          O  
ATOM  18796  CB  PRO A1208     -49.453 -11.963-127.309  1.00 41.800          C  
ATOM  18797  CG  PRO A1208     -50.716 -11.230-127.715  1.00 41.800          C  
ATOM  18798  CD  PRO A1208     -51.793 -12.302-127.770  1.00 41.800          C  
ATOM  18799  HA  PRO A1208     -49.139 -13.247-129.047  1.00 33.440          H  
ATOM  18800 1HB  PRO A1208     -49.379 -12.124-126.227  1.00 50.170          H  
ATOM  18801 2HB  PRO A1208     -48.540 -11.439-127.621  1.00 50.170          H  
ATOM  18802 1HG  PRO A1208     -50.941 -10.434-126.986  1.00 50.170          H  
ATOM  18803 2HG  PRO A1208     -50.568 -10.736-128.687  1.00 50.170          H  
ATOM  18804 1HD  PRO A1208     -52.311 -12.406-126.802  1.00 50.170          H  
ATOM  18805 2HD  PRO A1208     -52.479 -12.047-128.597  1.00 50.170          H  
ATOM  18806  N   TRP A1209     -49.545 -14.922-126.216  1.00 27.930          N  
ATOM  18807  CA  TRP A1209     -49.064 -15.979-125.360  1.00 28.150          C  
ATOM  18808  C   TRP A1209     -48.754 -17.276-126.089  1.00 28.550          C  
ATOM  18809  O   TRP A1209     -47.963 -18.069-125.604  1.00 28.430          O  
ATOM  18810  CB  TRP A1209     -50.079 -16.250-124.257  1.00 39.320          C  
ATOM  18811  CG  TRP A1209     -50.056 -15.221-123.197  1.00 39.320          C  
ATOM  18812  CD1 TRP A1209     -50.981 -14.249-122.957  1.00 39.320          C  
ATOM  18813  CD2 TRP A1209     -49.028 -15.056-122.191  1.00 39.320          C  
ATOM  18814  NE1 TRP A1209     -50.594 -13.490-121.878  1.00 39.320          N  
ATOM  18815  CE2 TRP A1209     -49.398 -13.972-121.403  1.00 39.320          C  
ATOM  18816  CE3 TRP A1209     -47.829 -15.733-121.907  1.00 39.320          C  
ATOM  18817  CZ2 TRP A1209     -48.618 -13.542-120.347  1.00 39.320          C  
ATOM  18818  CZ3 TRP A1209     -47.051 -15.306-120.857  1.00 39.320          C  
ATOM  18819  CH2 TRP A1209     -47.432 -14.239-120.095  1.00 39.320          C  
ATOM  18820  H   TRP A1209     -50.431 -14.509-125.969  1.00 33.520          H  
ATOM  18821  HA  TRP A1209     -48.150 -15.625-124.892  1.00 33.780          H  
ATOM  18822 1HB  TRP A1209     -51.080 -16.284-124.685  1.00 47.190          H  
ATOM  18823 2HB  TRP A1209     -49.882 -17.211-123.810  1.00 47.190          H  
ATOM  18824  HD1 TRP A1209     -51.892 -14.093-123.531  1.00 47.190          H  
ATOM  18825  HE1 TRP A1209     -51.104 -12.705-121.492  1.00 47.190          H  
ATOM  18826  HE3 TRP A1209     -47.513 -16.557-122.500  1.00 47.190          H  
ATOM  18827  HZ2 TRP A1209     -48.903 -12.693-119.726  1.00 47.190          H  
ATOM  18828  HZ3 TRP A1209     -46.123 -15.838-120.652  1.00 47.190          H  
ATOM  18829  HH2 TRP A1209     -46.795 -13.922-119.271  1.00 47.190          H  
ATOM  18830  N   TYR A1210     -49.328 -17.539-127.264  1.00 29.080          N  
ATOM  18831  CA  TYR A1210     -48.990 -18.807-127.900  1.00 29.510          C  
ATOM  18832  C   TYR A1210     -47.530 -18.812-128.304  1.00 29.770          C  
ATOM  18833  O   TYR A1210     -46.887 -19.867-128.378  1.00 30.300          O  
ATOM  18834  CB  TYR A1210     -49.830 -19.101-129.152  1.00 41.140          C  
ATOM  18835  CG  TYR A1210     -49.373 -18.526-130.496  1.00 41.140          C  
ATOM  18836  CD1 TYR A1210     -48.416 -19.204-131.231  1.00 41.140          C  
ATOM  18837  CD2 TYR A1210     -49.938 -17.392-131.026  1.00 41.140          C  
ATOM  18838  CE1 TYR A1210     -48.020 -18.741-132.445  1.00 41.140          C  
ATOM  18839  CE2 TYR A1210     -49.534 -16.921-132.247  1.00 41.140          C  
ATOM  18840  CZ  TYR A1210     -48.572 -17.594-132.957  1.00 41.140          C  
ATOM  18841  OH  TYR A1210     -48.162 -17.132-134.186  1.00 41.140          O  
ATOM  18842  H   TYR A1210     -49.982 -16.892-127.712  1.00 34.900          H  
ATOM  18843  HA  TYR A1210     -49.144 -19.608-127.179  1.00 35.410          H  
ATOM  18844 1HB  TYR A1210     -49.941 -20.135-129.276  1.00 49.370          H  
ATOM  18845 2HB  TYR A1210     -50.782 -18.709-128.971  1.00 49.370          H  
ATOM  18846  HD1 TYR A1210     -47.976 -20.108-130.841  1.00 49.370          H  
ATOM  18847  HD2 TYR A1210     -50.708 -16.877-130.502  1.00 49.370          H  
ATOM  18848  HE1 TYR A1210     -47.275 -19.281-133.006  1.00 49.370          H  
ATOM  18849  HE2 TYR A1210     -49.992 -16.021-132.659  1.00 49.370          H  
ATOM  18850  HH  TYR A1210     -48.656 -16.339-134.409  1.00 49.370          H  
ATOM  18851  N   ILE A1211     -46.970 -17.627-128.523  1.00 29.470          N  
ATOM  18852  CA  ILE A1211     -45.610 -17.548-128.952  1.00 29.780          C  
ATOM  18853  C   ILE A1211     -44.783 -17.684-127.705  1.00 29.980          C  
ATOM  18854  O   ILE A1211     -43.926 -18.552-127.593  1.00 29.840          O  
ATOM  18855  CB  ILE A1211     -45.338 -16.174-129.587  1.00 41.570          C  
ATOM  18856  CG1 ILE A1211     -46.227 -16.026-130.810  1.00 41.570          C  
ATOM  18857  CG2 ILE A1211     -43.838 -16.069-129.956  1.00 41.570          C  
ATOM  18858  CD1 ILE A1211     -46.304 -14.655-131.379  1.00 41.570          C  
ATOM  18859  H   ILE A1211     -47.492 -16.754-128.404  1.00 35.360          H  
ATOM  18860  HA  ILE A1211     -45.383 -18.358-129.644  1.00 35.740          H  
ATOM  18861  HB  ILE A1211     -45.603 -15.381-128.889  1.00 49.880          H  
ATOM  18862 1HG1 ILE A1211     -45.902 -16.691-131.557  1.00 49.880          H  
ATOM  18863 2HG1 ILE A1211     -47.230 -16.301-130.527  1.00 49.880          H  
ATOM  18864 1HG2 ILE A1211     -43.627 -15.108-130.408  1.00 49.880          H  
ATOM  18865 2HG2 ILE A1211     -43.233 -16.169-129.065  1.00 49.880          H  
ATOM  18866 3HG2 ILE A1211     -43.578 -16.862-130.654  1.00 49.880          H  
ATOM  18867 1HD1 ILE A1211     -46.986 -14.664-132.229  1.00 49.880          H  
ATOM  18868 2HD1 ILE A1211     -46.684 -13.972-130.612  1.00 49.880          H  
ATOM  18869 3HD1 ILE A1211     -45.330 -14.321-131.710  1.00 49.880          H  
ATOM  18870  N   TRP A1212     -45.102 -16.860-126.726  1.00 30.400          N  
ATOM  18871  CA  TRP A1212     -44.331 -16.795-125.499  1.00 30.660          C  
ATOM  18872  C   TRP A1212     -44.309 -18.134-124.760  1.00 30.480          C  
ATOM  18873  O   TRP A1212     -43.278 -18.551-124.247  1.00 30.470          O  
ATOM  18874  CB  TRP A1212     -44.926 -15.706-124.618  1.00 42.820          C  
ATOM  18875  CG  TRP A1212     -44.971 -14.366-125.329  1.00 42.820          C  
ATOM  18876  CD1 TRP A1212     -44.240 -13.984-126.424  1.00 42.820          C  
ATOM  18877  CD2 TRP A1212     -45.819 -13.241-125.014  1.00 42.820          C  
ATOM  18878  NE1 TRP A1212     -44.578 -12.720-126.795  1.00 42.820          N  
ATOM  18879  CE2 TRP A1212     -45.542 -12.247-125.945  1.00 42.820          C  
ATOM  18880  CE3 TRP A1212     -46.768 -13.005-124.043  1.00 42.820          C  
ATOM  18881  CZ2 TRP A1212     -46.190 -11.028-125.921  1.00 42.820          C  
ATOM  18882  CZ3 TRP A1212     -47.423 -11.800-124.007  1.00 42.820          C  
ATOM  18883  CH2 TRP A1212     -47.142 -10.827-124.923  1.00 42.820          C  
ATOM  18884  H   TRP A1212     -45.880 -16.210-126.885  1.00 36.480          H  
ATOM  18885  HA  TRP A1212     -43.304 -16.534-125.747  1.00 36.790          H  
ATOM  18886 1HB  TRP A1212     -45.929 -15.988-124.327  1.00 51.380          H  
ATOM  18887 2HB  TRP A1212     -44.335 -15.602-123.708  1.00 51.380          H  
ATOM  18888  HD1 TRP A1212     -43.501 -14.594-126.937  1.00 51.380          H  
ATOM  18889  HE1 TRP A1212     -44.183 -12.215-127.576  1.00 51.380          H  
ATOM  18890  HE3 TRP A1212     -46.979 -13.746-123.331  1.00 51.380          H  
ATOM  18891  HZ2 TRP A1212     -45.977 -10.245-126.647  1.00 51.380          H  
ATOM  18892  HZ3 TRP A1212     -48.167 -11.644-123.226  1.00 51.380          H  
ATOM  18893  HH2 TRP A1212     -47.674  -9.878-124.872  1.00 51.380          H  
ATOM  18894  N   LEU A1213     -45.429 -18.847-124.771  1.00 30.350          N  
ATOM  18895  CA  LEU A1213     -45.566 -20.104-124.055  1.00 30.260          C  
ATOM  18896  C   LEU A1213     -45.072 -21.308-124.836  1.00 30.060          C  
ATOM  18897  O   LEU A1213     -45.222 -22.424-124.362  1.00 30.340          O  
ATOM  18898  CB  LEU A1213     -47.038 -20.397-123.732  1.00 42.400          C  
ATOM  18899  CG  LEU A1213     -47.815 -19.413-122.841  1.00 42.400          C  
ATOM  18900  CD1 LEU A1213     -49.270 -19.872-122.749  1.00 42.400          C  
ATOM  18901  CD2 LEU A1213     -47.206 -19.324-121.505  1.00 42.400          C  
ATOM  18902  H   LEU A1213     -46.251 -18.479-125.243  1.00 36.420          H  
ATOM  18903  HA  LEU A1213     -44.980 -20.048-123.142  1.00 36.310          H  
ATOM  18904 1HB  LEU A1213     -47.574 -20.466-124.680  1.00 50.880          H  
ATOM  18905 2HB  LEU A1213     -47.077 -21.369-123.243  1.00 50.880          H  
ATOM  18906  HG  LEU A1213     -47.807 -18.461-123.289  1.00 50.880          H  
ATOM  18907 1HD1 LEU A1213     -49.835 -19.167-122.139  1.00 50.880          H  
ATOM  18908 2HD1 LEU A1213     -49.700 -19.911-123.751  1.00 50.880          H  
ATOM  18909 3HD1 LEU A1213     -49.315 -20.861-122.294  1.00 50.880          H  
ATOM  18910 1HD2 LEU A1213     -47.774 -18.632-120.885  1.00 50.880          H  
ATOM  18911 2HD2 LEU A1213     -47.228 -20.288-121.088  1.00 50.880          H  
ATOM  18912 3HD2 LEU A1213     -46.195 -18.982-121.578  1.00 50.880          H  
ATOM  18913  N   GLY A1214     -44.543 -21.126-126.044  1.00 29.660          N  
ATOM  18914  CA  GLY A1214     -44.050 -22.273-126.792  1.00 29.490          C  
ATOM  18915  C   GLY A1214     -45.104 -23.163-127.468  1.00 30.510          C  
ATOM  18916  O   GLY A1214     -44.866 -24.356-127.648  1.00 30.510          O  
ATOM  18917  H   GLY A1214     -44.427 -20.186-126.435  1.00 35.590          H  
ATOM  18918 1HA  GLY A1214     -43.369 -21.905-127.560  1.00 35.390          H  
ATOM  18919 2HA  GLY A1214     -43.443 -22.883-126.126  1.00 35.390          H  
ATOM  18920  N   PHE A1215     -46.277 -22.622-127.838  1.00 31.430          N  
ATOM  18921  CA  PHE A1215     -47.313 -23.429-128.498  1.00 32.470          C  
ATOM  18922  C   PHE A1215     -46.703 -23.894-129.816  1.00 33.060          C  
ATOM  18923  O   PHE A1215     -46.801 -25.064-130.199  1.00 33.740          O  
ATOM  18924  CB  PHE A1215     -48.582 -22.570-128.731  1.00 45.040          C  
ATOM  18925  CG  PHE A1215     -49.892 -23.164-129.417  1.00 45.040          C  
ATOM  18926  CD1 PHE A1215     -49.913 -24.222-130.334  1.00 45.040          C  
ATOM  18927  CD2 PHE A1215     -51.135 -22.582-129.122  1.00 45.040          C  
ATOM  18928  CE1 PHE A1215     -51.088 -24.650-130.909  1.00 45.040          C  
ATOM  18929  CE2 PHE A1215     -52.299 -23.028-129.715  1.00 45.040          C  
ATOM  18930  CZ  PHE A1215     -52.270 -24.052-130.602  1.00 45.040          C  
ATOM  18931  H   PHE A1215     -46.452 -21.624-127.706  1.00 37.720          H  
ATOM  18932  HA  PHE A1215     -47.556 -24.295-127.879  1.00 38.960          H  
ATOM  18933 1HB  PHE A1215     -48.874 -22.139-127.789  1.00 54.050          H  
ATOM  18934 2HB  PHE A1215     -48.274 -21.747-129.342  1.00 54.050          H  
ATOM  18935  HD1 PHE A1215     -49.024 -24.726-130.619  1.00 54.050          H  
ATOM  18936  HD2 PHE A1215     -51.186 -21.758-128.413  1.00 54.050          H  
ATOM  18937  HE1 PHE A1215     -51.066 -25.474-131.621  1.00 54.050          H  
ATOM  18938  HE2 PHE A1215     -53.250 -22.568-129.483  1.00 54.050          H  
ATOM  18939  HZ  PHE A1215     -53.189 -24.393-131.062  1.00 54.050          H  
ATOM  18940  N   ILE A1216     -46.089 -22.958-130.532  1.00 32.850          N  
ATOM  18941  CA  ILE A1216     -45.474 -23.283-131.801  1.00 33.370          C  
ATOM  18942  C   ILE A1216     -43.956 -23.392-131.699  1.00 32.660          C  
ATOM  18943  O   ILE A1216     -43.238 -22.401-131.495  1.00 32.840          O  
ATOM  18944  CB  ILE A1216     -45.925 -22.272-132.879  1.00 46.510          C  
ATOM  18945  CG1 ILE A1216     -47.499 -22.285-132.995  1.00 46.510          C  
ATOM  18946  CG2 ILE A1216     -45.242 -22.507-134.224  1.00 46.510          C  
ATOM  18947  CD1 ILE A1216     -48.139 -23.627-133.383  1.00 46.510          C  
ATOM  18948  H   ILE A1216     -46.024 -22.025-130.145  1.00 39.420          H  
ATOM  18949  HA  ILE A1216     -45.817 -24.266-132.105  1.00 40.040          H  
ATOM  18950  HB  ILE A1216     -45.660 -21.279-132.538  1.00 55.810          H  
ATOM  18951 1HG1 ILE A1216     -47.919 -22.002-132.043  1.00 55.810          H  
ATOM  18952 2HG1 ILE A1216     -47.792 -21.549-133.740  1.00 55.810          H  
ATOM  18953 1HG2 ILE A1216     -45.580 -21.747-134.930  1.00 55.810          H  
ATOM  18954 2HG2 ILE A1216     -44.176 -22.424-134.109  1.00 55.810          H  
ATOM  18955 3HG2 ILE A1216     -45.490 -23.493-134.607  1.00 55.810          H  
ATOM  18956 1HD1 ILE A1216     -49.213 -23.513-133.430  1.00 55.810          H  
ATOM  18957 2HD1 ILE A1216     -47.779 -23.946-134.355  1.00 55.810          H  
ATOM  18958 3HD1 ILE A1216     -47.914 -24.390-132.653  1.00 55.810          H  
ATOM  18959  N   ALA A1217     -43.493 -24.623-131.927  1.00 31.920          N  
ATOM  18960  CA  ALA A1217     -42.096 -25.051-131.859  1.00 31.240          C  
ATOM  18961  C   ALA A1217     -41.228 -24.314-132.860  1.00 31.270          C  
ATOM  18962  O   ALA A1217     -40.017 -24.213-132.698  1.00 30.630          O  
ATOM  18963  CB  ALA A1217     -42.000 -26.542-132.106  1.00 44.010          C  
ATOM  18964  H   ALA A1217     -44.193 -25.337-132.097  1.00 38.300          H  
ATOM  18965  HA  ALA A1217     -41.722 -24.829-130.858  1.00 37.490          H  
ATOM  18966 1HB  ALA A1217     -40.958 -26.854-132.023  1.00 52.810          H  
ATOM  18967 2HB  ALA A1217     -42.600 -27.070-131.364  1.00 52.810          H  
ATOM  18968 3HB  ALA A1217     -42.368 -26.772-133.104  1.00 52.810          H  
ATOM  18969  N   GLY A1218     -41.848 -23.837-133.927  1.00 32.080          N  
ATOM  18970  CA  GLY A1218     -41.142 -23.128-134.975  1.00 32.260          C  
ATOM  18971  C   GLY A1218     -40.839 -21.685-134.583  1.00 31.880          C  
ATOM  18972  O   GLY A1218     -40.152 -20.977-135.320  1.00 31.720          O  
ATOM  18973  H   GLY A1218     -42.845 -23.967-133.997  1.00 38.500          H  
ATOM  18974 1HA  GLY A1218     -40.212 -23.650-135.201  1.00 38.710          H  
ATOM  18975 2HA  GLY A1218     -41.742 -23.139-135.883  1.00 38.710          H  
ATOM  18976  N   LEU A1219     -41.363 -21.230-133.440  1.00 31.780          N  
ATOM  18977  CA  LEU A1219     -41.108 -19.869-133.008  1.00 31.500          C  
ATOM  18978  C   LEU A1219     -40.162 -19.849-131.821  1.00 30.500          C  
ATOM  18979  O   LEU A1219     -39.270 -19.003-131.756  1.00 30.160          O  
ATOM  18980  CB  LEU A1219     -42.412 -19.172-132.652  1.00 44.210          C  
ATOM  18981  CG  LEU A1219     -43.443 -19.064-133.788  1.00 44.210          C  
ATOM  18982  CD1 LEU A1219     -44.640 -18.414-133.246  1.00 44.210          C  
ATOM  18983  CD2 LEU A1219     -42.898 -18.276-134.976  1.00 44.210          C  
ATOM  18984  H   LEU A1219     -41.925 -21.838-132.847  1.00 38.140          H  
ATOM  18985  HA  LEU A1219     -40.616 -19.328-133.810  1.00 37.800          H  
ATOM  18986 1HB  LEU A1219     -42.880 -19.722-131.832  1.00 53.050          H  
ATOM  18987 2HB  LEU A1219     -42.180 -18.169-132.302  1.00 53.050          H  
ATOM  18988  HG  LEU A1219     -43.716 -20.055-134.116  1.00 53.050          H  
ATOM  18989 1HD1 LEU A1219     -45.401 -18.344-134.021  1.00 53.050          H  
ATOM  18990 2HD1 LEU A1219     -45.022 -18.986-132.404  1.00 53.050          H  
ATOM  18991 3HD1 LEU A1219     -44.364 -17.421-132.922  1.00 53.050          H  
ATOM  18992 1HD2 LEU A1219     -43.666 -18.216-135.747  1.00 53.050          H  
ATOM  18993 2HD2 LEU A1219     -42.627 -17.269-134.657  1.00 53.050          H  
ATOM  18994 3HD2 LEU A1219     -42.024 -18.768-135.395  1.00 53.050          H  
ATOM  18995  N   ILE A1220     -40.349 -20.768-130.868  1.00 30.030          N  
ATOM  18996  CA  ILE A1220     -39.446 -20.776-129.715  1.00 29.110          C  
ATOM  18997  C   ILE A1220     -38.477 -21.939-129.787  1.00 28.840          C  
ATOM  18998  O   ILE A1220     -38.833 -23.087-129.517  1.00 28.740          O  
ATOM  18999  CB  ILE A1220     -40.209 -20.826-128.374  1.00 41.120          C  
ATOM  19000  CG1 ILE A1220     -41.234 -19.656-128.291  1.00 41.120          C  
ATOM  19001  CG2 ILE A1220     -39.226 -20.815-127.162  1.00 41.120          C  
ATOM  19002  CD1 ILE A1220     -40.667 -18.229-128.408  1.00 41.120          C  
ATOM  19003  H   ILE A1220     -41.114 -21.440-130.960  1.00 36.040          H  
ATOM  19004  HA  ILE A1220     -38.844 -19.873-129.730  1.00 34.930          H  
ATOM  19005  HB  ILE A1220     -40.788 -21.747-128.338  1.00 49.350          H  
ATOM  19006 1HG1 ILE A1220     -41.977 -19.786-129.077  1.00 49.350          H  
ATOM  19007 2HG1 ILE A1220     -41.739 -19.727-127.326  1.00 49.350          H  
ATOM  19008 1HG2 ILE A1220     -39.799 -20.875-126.233  1.00 49.350          H  
ATOM  19009 2HG2 ILE A1220     -38.555 -21.673-127.217  1.00 49.350          H  
ATOM  19010 3HG2 ILE A1220     -38.635 -19.904-127.161  1.00 49.350          H  
ATOM  19011 1HD1 ILE A1220     -41.485 -17.526-128.317  1.00 49.350          H  
ATOM  19012 2HD1 ILE A1220     -39.951 -18.040-127.613  1.00 49.350          H  
ATOM  19013 3HD1 ILE A1220     -40.185 -18.085-129.370  1.00 49.350          H  
ATOM  19014  N   ALA A1221     -37.232 -21.620-130.104  1.00 28.810          N  
ATOM  19015  CA  ALA A1221     -36.196 -22.619-130.272  1.00 28.630          C  
ATOM  19016  C   ALA A1221     -34.830 -21.971-130.159  1.00 28.570          C  
ATOM  19017  O   ALA A1221     -34.691 -20.797-130.508  1.00 28.260          O  
ATOM  19018  CB  ALA A1221     -36.345 -23.309-131.618  1.00 40.150          C  
ATOM  19019  H   ALA A1221     -37.010 -20.647-130.277  1.00 34.570          H  
ATOM  19020  HA  ALA A1221     -36.294 -23.355-129.474  1.00 34.360          H  
ATOM  19021 1HB  ALA A1221     -35.571 -24.066-131.729  1.00 48.180          H  
ATOM  19022 2HB  ALA A1221     -37.331 -23.784-131.682  1.00 48.180          H  
ATOM  19023 3HB  ALA A1221     -36.248 -22.573-132.413  1.00 48.180          H  
ATOM  19024  N   ILE A1222     -33.840 -22.784-129.773  1.00 28.900          N  
ATOM  19025  CA  ILE A1222     -32.428 -22.417-129.662  1.00 28.920          C  
ATOM  19026  C   ILE A1222     -32.206 -21.441-128.505  1.00 28.580          C  
ATOM  19027  O   ILE A1222     -32.938 -20.476-128.315  1.00 28.800          O  
ATOM  19028  CB  ILE A1222     -31.871 -21.842-130.993  1.00 40.480          C  
ATOM  19029  CG1 ILE A1222     -32.104 -22.857-132.179  1.00 40.480          C  
ATOM  19030  CG2 ILE A1222     -30.357 -21.503-130.851  1.00 40.480          C  
ATOM  19031  CD1 ILE A1222     -31.465 -24.239-132.039  1.00 40.480          C  
ATOM  19032  H   ILE A1222     -34.096 -23.727-129.514  1.00 34.680          H  
ATOM  19033  HA  ILE A1222     -31.859 -23.311-129.424  1.00 34.700          H  
ATOM  19034  HB  ILE A1222     -32.395 -20.942-131.247  1.00 48.580          H  
ATOM  19035 1HG1 ILE A1222     -33.174 -22.992-132.303  1.00 48.580          H  
ATOM  19036 2HG1 ILE A1222     -31.714 -22.401-133.088  1.00 48.580          H  
ATOM  19037 1HG2 ILE A1222     -29.996 -21.087-131.790  1.00 48.580          H  
ATOM  19038 2HG2 ILE A1222     -30.210 -20.774-130.066  1.00 48.580          H  
ATOM  19039 3HG2 ILE A1222     -29.789 -22.392-130.609  1.00 48.580          H  
ATOM  19040 1HD1 ILE A1222     -31.703 -24.828-132.926  1.00 48.580          H  
ATOM  19041 2HD1 ILE A1222     -30.386 -24.153-131.954  1.00 48.580          H  
ATOM  19042 3HD1 ILE A1222     -31.855 -24.750-131.168  1.00 48.580          H  
ATOM  19043  N   VAL A1223     -31.190 -21.722-127.707  1.00 28.120          N  
ATOM  19044  CA  VAL A1223     -30.871 -20.888-126.563  1.00 27.900          C  
ATOM  19045  C   VAL A1223     -30.577 -19.456-127.013  1.00 27.220          C  
ATOM  19046  O   VAL A1223     -29.824 -19.236-127.967  1.00 27.400          O  
ATOM  19047  CB  VAL A1223     -29.686 -21.529-125.802  1.00 39.150          C  
ATOM  19048  CG1 VAL A1223     -29.168 -20.635-124.706  1.00 39.150          C  
ATOM  19049  CG2 VAL A1223     -30.165 -22.836-125.192  1.00 39.150          C  
ATOM  19050  H   VAL A1223     -30.627 -22.532-127.918  1.00 33.740          H  
ATOM  19051  HA  VAL A1223     -31.735 -20.868-125.897  1.00 33.480          H  
ATOM  19052  HB  VAL A1223     -28.870 -21.717-126.498  1.00 46.980          H  
ATOM  19053 1HG1 VAL A1223     -28.341 -21.129-124.195  1.00 46.980          H  
ATOM  19054 2HG1 VAL A1223     -28.824 -19.741-125.133  1.00 46.980          H  
ATOM  19055 3HG1 VAL A1223     -29.951 -20.428-123.995  1.00 46.980          H  
ATOM  19056 1HG2 VAL A1223     -29.342 -23.316-124.661  1.00 46.980          H  
ATOM  19057 2HG2 VAL A1223     -30.979 -22.631-124.492  1.00 46.980          H  
ATOM  19058 3HG2 VAL A1223     -30.525 -23.501-125.971  1.00 46.980          H  
ATOM  19059  N   MET A1224     -31.184 -18.488-126.310  1.00 26.490          N  
ATOM  19060  CA  MET A1224     -31.051 -17.075-126.642  1.00 25.830          C  
ATOM  19061  C   MET A1224     -29.629 -16.585-126.478  1.00 25.710          C  
ATOM  19062  O   MET A1224     -29.193 -15.684-127.196  1.00 25.570          O  
ATOM  19063  CB  MET A1224     -32.010 -16.225-125.822  1.00 36.430          C  
ATOM  19064  CG  MET A1224     -32.129 -14.789-126.331  1.00 36.430          C  
ATOM  19065  SD  MET A1224     -32.758 -14.690-128.030  1.00 36.430          S  
ATOM  19066  CE  MET A1224     -34.476 -15.115-127.898  1.00 36.430          C  
ATOM  19067  H   MET A1224     -31.769 -18.765-125.522  1.00 31.790          H  
ATOM  19068  HA  MET A1224     -31.312 -16.956-127.684  1.00 31.000          H  
ATOM  19069 1HB  MET A1224     -32.988 -16.684-125.822  1.00 43.710          H  
ATOM  19070 2HB  MET A1224     -31.671 -16.190-124.781  1.00 43.710          H  
ATOM  19071 1HG  MET A1224     -32.752 -14.208-125.689  1.00 43.710          H  
ATOM  19072 2HG  MET A1224     -31.162 -14.337-126.327  1.00 43.710          H  
ATOM  19073 1HE  MET A1224     -34.932 -15.074-128.887  1.00 43.710          H  
ATOM  19074 2HE  MET A1224     -34.578 -16.123-127.501  1.00 43.710          H  
ATOM  19075 3HE  MET A1224     -34.980 -14.409-127.242  1.00 43.710          H  
ATOM  19076  N   VAL A1225     -28.885 -17.189-125.555  1.00 25.810          N  
ATOM  19077  CA  VAL A1225     -27.510 -16.789-125.343  1.00 25.800          C  
ATOM  19078  C   VAL A1225     -26.762 -17.053-126.632  1.00 26.540          C  
ATOM  19079  O   VAL A1225     -26.059 -16.177-127.126  1.00 26.510          O  
ATOM  19080  CB  VAL A1225     -26.857 -17.591-124.195  1.00 36.120          C  
ATOM  19081  CG1 VAL A1225     -25.358 -17.250-124.116  1.00 36.120          C  
ATOM  19082  CG2 VAL A1225     -27.596 -17.317-122.867  1.00 36.120          C  
ATOM  19083  H   VAL A1225     -29.303 -17.898-124.970  1.00 30.970          H  
ATOM  19084  HA  VAL A1225     -27.455 -15.738-125.130  1.00 30.960          H  
ATOM  19085  HB  VAL A1225     -26.919 -18.647-124.419  1.00 43.350          H  
ATOM  19086 1HG1 VAL A1225     -24.897 -17.834-123.321  1.00 43.350          H  
ATOM  19087 2HG1 VAL A1225     -24.859 -17.481-125.058  1.00 43.350          H  
ATOM  19088 3HG1 VAL A1225     -25.237 -16.189-123.900  1.00 43.350          H  
ATOM  19089 1HG2 VAL A1225     -27.139 -17.903-122.070  1.00 43.350          H  
ATOM  19090 2HG2 VAL A1225     -27.531 -16.288-122.616  1.00 43.350          H  
ATOM  19091 3HG2 VAL A1225     -28.644 -17.595-122.958  1.00 43.350          H  
ATOM  19092  N   THR A1226     -26.948 -18.238-127.212  1.00 27.290          N  
ATOM  19093  CA  THR A1226     -26.302 -18.573-128.464  1.00 28.120          C  
ATOM  19094  C   THR A1226     -26.755 -17.643-129.579  1.00 28.030          C  
ATOM  19095  O   THR A1226     -25.923 -17.109-130.317  1.00 28.320          O  
ATOM  19096  CB  THR A1226     -26.598 -20.034-128.883  1.00 39.040          C  
ATOM  19097  OG1 THR A1226     -26.077 -20.937-127.892  1.00 39.040          O  
ATOM  19098  CG2 THR A1226     -25.944 -20.337-130.240  1.00 39.040          C  
ATOM  19099  H   THR A1226     -27.523 -18.934-126.759  1.00 32.750          H  
ATOM  19100  HA  THR A1226     -25.226 -18.459-128.340  1.00 33.740          H  
ATOM  19101  HB  THR A1226     -27.676 -20.178-128.960  1.00 46.840          H  
ATOM  19102  HG1 THR A1226     -26.415 -21.822-128.059  1.00 46.840          H  
ATOM  19103 1HG2 THR A1226     -26.159 -21.367-130.517  1.00 46.840          H  
ATOM  19104 2HG2 THR A1226     -26.336 -19.676-131.010  1.00 46.840          H  
ATOM  19105 3HG2 THR A1226     -24.866 -20.200-130.162  1.00 46.840          H  
ATOM  19106  N   ILE A1227     -28.065 -17.400-129.681  1.00 27.650          N  
ATOM  19107  CA  ILE A1227     -28.574 -16.588-130.781  1.00 27.560          C  
ATOM  19108  C   ILE A1227     -28.027 -15.178-130.769  1.00 26.930          C  
ATOM  19109  O   ILE A1227     -27.557 -14.683-131.801  1.00 27.190          O  
ATOM  19110  CB  ILE A1227     -30.116 -16.440-130.697  1.00 38.620          C  
ATOM  19111  CG1 ILE A1227     -30.795 -17.787-130.941  1.00 38.620          C  
ATOM  19112  CG2 ILE A1227     -30.619 -15.366-131.724  1.00 38.620          C  
ATOM  19113  CD1 ILE A1227     -32.282 -17.825-130.559  1.00 38.620          C  
ATOM  19114  H   ILE A1227     -28.706 -17.860-129.024  1.00 33.180          H  
ATOM  19115  HA  ILE A1227     -28.296 -17.064-131.720  1.00 33.070          H  
ATOM  19116  HB  ILE A1227     -30.386 -16.118-129.697  1.00 46.340          H  
ATOM  19117 1HG1 ILE A1227     -30.702 -18.046-131.993  1.00 46.340          H  
ATOM  19118 2HG1 ILE A1227     -30.284 -18.532-130.359  1.00 46.340          H  
ATOM  19119 1HG2 ILE A1227     -31.690 -15.254-131.648  1.00 46.340          H  
ATOM  19120 2HG2 ILE A1227     -30.172 -14.394-131.539  1.00 46.340          H  
ATOM  19121 3HG2 ILE A1227     -30.361 -15.683-132.735  1.00 46.340          H  
ATOM  19122 1HD1 ILE A1227     -32.684 -18.809-130.744  1.00 46.340          H  
ATOM  19123 2HD1 ILE A1227     -32.400 -17.606-129.509  1.00 46.340          H  
ATOM  19124 3HD1 ILE A1227     -32.848 -17.109-131.134  1.00 46.340          H  
ATOM  19125  N   MET A1228     -28.137 -14.507-129.629  1.00 26.160          N  
ATOM  19126  CA  MET A1228     -27.720 -13.128-129.572  1.00 25.600          C  
ATOM  19127  C   MET A1228     -26.225 -12.971-129.460  1.00 25.810          C  
ATOM  19128  O   MET A1228     -25.690 -11.966-129.930  1.00 25.510          O  
ATOM  19129  CB  MET A1228     -28.454 -12.414-128.478  1.00 36.060          C  
ATOM  19130  CG  MET A1228     -29.934 -12.326-128.721  1.00 36.060          C  
ATOM  19131  SD  MET A1228     -30.353 -11.400-130.207  1.00 36.060          S  
ATOM  19132  CE  MET A1228     -32.051 -11.909-130.443  1.00 36.060          C  
ATOM  19133  H   MET A1228     -28.521 -14.972-128.799  1.00 31.390          H  
ATOM  19134  HA  MET A1228     -28.013 -12.662-130.507  1.00 30.720          H  
ATOM  19135 1HB  MET A1228     -28.296 -12.938-127.588  1.00 43.280          H  
ATOM  19136 2HB  MET A1228     -28.072 -11.422-128.370  1.00 43.280          H  
ATOM  19137 1HG  MET A1228     -30.308 -13.335-128.836  1.00 43.280          H  
ATOM  19138 2HG  MET A1228     -30.431 -11.868-127.866  1.00 43.280          H  
ATOM  19139 1HE  MET A1228     -32.456 -11.421-131.328  1.00 43.280          H  
ATOM  19140 2HE  MET A1228     -32.093 -12.987-130.574  1.00 43.280          H  
ATOM  19141 3HE  MET A1228     -32.642 -11.629-129.570  1.00 43.280          H  
ATOM  19142  N   LEU A1229     -25.525 -13.941-128.862  1.00 26.420          N  
ATOM  19143  CA  LEU A1229     -24.091 -13.824-128.782  1.00 26.740          C  
ATOM  19144  C   LEU A1229     -23.561 -13.930-130.182  1.00 27.400          C  
ATOM  19145  O   LEU A1229     -22.684 -13.161-130.559  1.00 27.370          O  
ATOM  19146  CB  LEU A1229     -23.493 -14.906-127.879  1.00 37.310          C  
ATOM  19147  CG  LEU A1229     -21.958 -14.909-127.660  1.00 37.310          C  
ATOM  19148  CD1 LEU A1229     -21.486 -13.582-127.028  1.00 37.310          C  
ATOM  19149  CD2 LEU A1229     -21.623 -16.082-126.754  1.00 37.310          C  
ATOM  19150  H   LEU A1229     -25.961 -14.761-128.432  1.00 31.700          H  
ATOM  19151  HA  LEU A1229     -23.843 -12.843-128.392  1.00 32.090          H  
ATOM  19152 1HB  LEU A1229     -23.959 -14.820-126.898  1.00 44.770          H  
ATOM  19153 2HB  LEU A1229     -23.769 -15.878-128.294  1.00 44.770          H  
ATOM  19154  HG  LEU A1229     -21.449 -15.027-128.620  1.00 44.770          H  
ATOM  19155 1HD1 LEU A1229     -20.407 -13.617-126.879  1.00 44.770          H  
ATOM  19156 2HD1 LEU A1229     -21.721 -12.755-127.683  1.00 44.770          H  
ATOM  19157 3HD1 LEU A1229     -21.977 -13.436-126.065  1.00 44.770          H  
ATOM  19158 1HD2 LEU A1229     -20.545 -16.123-126.590  1.00 44.770          H  
ATOM  19159 2HD2 LEU A1229     -22.132 -15.960-125.796  1.00 44.770          H  
ATOM  19160 3HD2 LEU A1229     -21.954 -17.008-127.226  1.00 44.770          H  
ATOM  19161  N   CYS A1230     -24.099 -14.868-130.975  1.00 28.030          N  
ATOM  19162  CA  CYS A1230     -23.644 -15.011-132.339  1.00 28.760          C  
ATOM  19163  C   CYS A1230     -23.960 -13.746-133.127  1.00 28.230          C  
ATOM  19164  O   CYS A1230     -23.135 -13.287-133.916  1.00 28.650          O  
ATOM  19165  CB  CYS A1230     -24.316 -16.207-133.009  1.00 39.970          C  
ATOM  19166  SG  CYS A1230     -23.792 -17.811-132.353  1.00 39.970          S  
ATOM  19167  H   CYS A1230     -24.813 -15.511-130.625  1.00 33.640          H  
ATOM  19168  HA  CYS A1230     -22.566 -15.165-132.334  1.00 34.510          H  
ATOM  19169 1HB  CYS A1230     -25.402 -16.130-132.885  1.00 47.970          H  
ATOM  19170 2HB  CYS A1230     -24.103 -16.189-134.074  1.00 47.970          H  
ATOM  19171  HG  CYS A1230     -24.568 -17.729-131.245  1.00 47.970          H  
ATOM  19172  N   CYS A1231     -25.141 -13.145-132.911  1.00 27.330          N  
ATOM  19173  CA  CYS A1231     -25.472 -11.935-133.649  1.00 26.780          C  
ATOM  19174  C   CYS A1231     -24.506 -10.799-133.297  1.00 26.060          C  
ATOM  19175  O   CYS A1231     -24.020 -10.084-134.186  1.00 25.830          O  
ATOM  19176  CB  CYS A1231     -26.891 -11.468-133.304  1.00 37.710          C  
ATOM  19177  SG  CYS A1231     -28.227 -12.553-133.888  1.00 37.710          S  
ATOM  19178  H   CYS A1231     -25.829 -13.566-132.283  1.00 32.800          H  
ATOM  19179  HA  CYS A1231     -25.406 -12.145-134.715  1.00 32.140          H  
ATOM  19180 1HB  CYS A1231     -26.985 -11.368-132.226  1.00 45.250          H  
ATOM  19181 2HB  CYS A1231     -27.053 -10.482-133.732  1.00 45.250          H  
ATOM  19182  HG  CYS A1231     -27.969 -13.576-133.037  1.00 45.250          H  
ATOM  19183  N   MET A1232     -24.224 -10.632-131.996  1.00 25.780          N  
ATOM  19184  CA  MET A1232     -23.345  -9.574-131.530  1.00 25.170          C  
ATOM  19185  C   MET A1232     -21.920  -9.755-131.982  1.00 25.100          C  
ATOM  19186  O   MET A1232     -21.300  -8.785-132.431  1.00 24.920          O  
ATOM  19187  CB  MET A1232     -23.380  -9.446-130.011  1.00 35.480          C  
ATOM  19188  CG  MET A1232     -22.464  -8.317-129.447  1.00 35.480          C  
ATOM  19189  SD  MET A1232     -22.548  -8.124-127.635  1.00 35.480          S  
ATOM  19190  CE  MET A1232     -21.646  -9.553-127.029  1.00 35.480          C  
ATOM  19191  H   MET A1232     -24.667 -11.240-131.302  1.00 30.940          H  
ATOM  19192  HA  MET A1232     -23.701  -8.637-131.953  1.00 30.200          H  
ATOM  19193 1HB  MET A1232     -24.395  -9.251-129.700  1.00 42.580          H  
ATOM  19194 2HB  MET A1232     -23.084 -10.402-129.574  1.00 42.580          H  
ATOM  19195 1HG  MET A1232     -21.427  -8.524-129.709  1.00 42.580          H  
ATOM  19196 2HG  MET A1232     -22.739  -7.368-129.907  1.00 42.580          H  
ATOM  19197 1HE  MET A1232     -21.632  -9.534-125.937  1.00 42.580          H  
ATOM  19198 2HE  MET A1232     -22.129 -10.461-127.364  1.00 42.580          H  
ATOM  19199 3HE  MET A1232     -20.618  -9.522-127.401  1.00 42.580          H  
ATOM  19200  N   THR A1233     -21.374 -10.970-131.849  1.00 25.310          N  
ATOM  19201  CA  THR A1233     -19.991 -11.170-132.215  1.00 25.360          C  
ATOM  19202  C   THR A1233     -19.834 -11.160-133.725  1.00 25.260          C  
ATOM  19203  O   THR A1233     -18.786 -10.736-134.221  1.00 25.640          O  
ATOM  19204  CB  THR A1233     -19.412 -12.456-131.591  1.00 35.480          C  
ATOM  19205  OG1 THR A1233     -20.149 -13.596-132.039  1.00 35.480          O  
ATOM  19206  CG2 THR A1233     -19.510 -12.346-130.060  1.00 35.480          C  
ATOM  19207  H   THR A1233     -21.908 -11.762-131.474  1.00 30.370          H  
ATOM  19208  HA  THR A1233     -19.415 -10.342-131.812  1.00 30.430          H  
ATOM  19209  HB  THR A1233     -18.371 -12.570-131.886  1.00 42.580          H  
ATOM  19210  HG1 THR A1233     -19.694 -14.396-131.768  1.00 42.580          H  
ATOM  19211 1HG2 THR A1233     -19.105 -13.247-129.601  1.00 42.580          H  
ATOM  19212 2HG2 THR A1233     -18.944 -11.479-129.724  1.00 42.580          H  
ATOM  19213 3HG2 THR A1233     -20.544 -12.229-129.765  1.00 42.580          H  
ATOM  19214  N   SER A1234     -20.880 -11.552-134.471  1.00 24.840          N  
ATOM  19215  CA  SER A1234     -20.836 -11.481-135.920  1.00 24.840          C  
ATOM  19216  C   SER A1234     -20.716 -10.016-136.309  1.00 25.260          C  
ATOM  19217  O   SER A1234     -19.868  -9.654-137.129  1.00 25.450          O  
ATOM  19218  CB  SER A1234     -22.068 -12.103-136.542  1.00 34.780          C  
ATOM  19219  OG  SER A1234     -22.018 -12.032-137.942  1.00 34.780          O  
ATOM  19220  H   SER A1234     -21.710 -11.962-134.036  1.00 29.810          H  
ATOM  19221  HA  SER A1234     -19.956 -12.013-136.277  1.00 29.810          H  
ATOM  19222 1HB  SER A1234     -22.139 -13.143-136.234  1.00 41.730          H  
ATOM  19223 2HB  SER A1234     -22.957 -11.593-136.177  1.00 41.730          H  
ATOM  19224  HG  SER A1234     -22.842 -12.407-138.256  1.00 41.730          H  
ATOM  19225  N   CYS A1235     -21.544  -9.153-135.689  1.00 25.490          N  
ATOM  19226  CA  CYS A1235     -21.487  -7.723-135.959  1.00 25.990          C  
ATOM  19227  C   CYS A1235     -20.139  -7.150-135.563  1.00 25.990          C  
ATOM  19228  O   CYS A1235     -19.588  -6.307-136.266  1.00 26.400          O  
ATOM  19229  CB  CYS A1235     -22.582  -6.948-135.240  1.00 36.190          C  
ATOM  19230  SG  CYS A1235     -22.586  -5.175-135.683  1.00 36.190          S  
ATOM  19231  H   CYS A1235     -22.260  -9.507-135.047  1.00 30.590          H  
ATOM  19232  HA  CYS A1235     -21.622  -7.574-137.021  1.00 31.190          H  
ATOM  19233 1HB  CYS A1235     -23.552  -7.369-135.502  1.00 43.420          H  
ATOM  19234 2HB  CYS A1235     -22.455  -7.041-134.161  1.00 43.420          H  
ATOM  19235  HG  CYS A1235     -22.836  -5.348-137.030  1.00 43.420          H  
ATOM  19236  N   CYS A1236     -19.605  -7.568-134.418  1.00 25.560          N  
ATOM  19237  CA  CYS A1236     -18.328  -7.029-133.995  1.00 25.520          C  
ATOM  19238  C   CYS A1236     -17.248  -7.378-135.022  1.00 25.540          C  
ATOM  19239  O   CYS A1236     -16.446  -6.515-135.393  1.00 25.770          O  
ATOM  19240  CB  CYS A1236     -17.933  -7.617-132.644  1.00 35.740          C  
ATOM  19241  SG  CYS A1236     -18.988  -7.082-131.271  1.00 35.740          S  
ATOM  19242  H   CYS A1236     -20.112  -8.231-133.832  1.00 30.670          H  
ATOM  19243  HA  CYS A1236     -18.411  -5.948-133.911  1.00 30.620          H  
ATOM  19244 1HB  CYS A1236     -17.965  -8.698-132.699  1.00 42.890          H  
ATOM  19245 2HB  CYS A1236     -16.909  -7.332-132.415  1.00 42.890          H  
ATOM  19246  HG  CYS A1236     -20.115  -7.693-131.714  1.00 42.890          H  
ATOM  19247  N   SER A1237     -17.259  -8.628-135.516  1.00 25.360          N  
ATOM  19248  CA  SER A1237     -16.311  -9.091-136.526  1.00 25.490          C  
ATOM  19249  C   SER A1237     -16.476  -8.286-137.803  1.00 26.220          C  
ATOM  19250  O   SER A1237     -15.491  -7.849-138.414  1.00 26.610          O  
ATOM  19251  CB  SER A1237     -16.517 -10.565-136.807  1.00 35.630          C  
ATOM  19252  OG  SER A1237     -15.608 -11.027-137.769  1.00 35.630          O  
ATOM  19253  H   SER A1237     -17.928  -9.305-135.140  1.00 30.430          H  
ATOM  19254  HA  SER A1237     -15.300  -8.943-136.149  1.00 30.590          H  
ATOM  19255 1HB  SER A1237     -16.399 -11.130-135.882  1.00 42.760          H  
ATOM  19256 2HB  SER A1237     -17.533 -10.728-137.155  1.00 42.760          H  
ATOM  19257  HG  SER A1237     -15.810 -11.956-137.890  1.00 42.760          H  
ATOM  19258  N   CYS A1238     -17.727  -8.082-138.207  1.00 26.480          N  
ATOM  19259  CA  CYS A1238     -18.060  -7.297-139.376  1.00 27.210          C  
ATOM  19260  C   CYS A1238     -17.487  -5.897-139.304  1.00 27.950          C  
ATOM  19261  O   CYS A1238     -16.883  -5.419-140.269  1.00 28.540          O  
ATOM  19262  CB  CYS A1238     -19.557  -7.171-139.521  1.00 37.800          C  
ATOM  19263  SG  CYS A1238     -20.014  -6.079-140.788  1.00 37.800          S  
ATOM  19264  H   CYS A1238     -18.488  -8.518-137.684  1.00 31.780          H  
ATOM  19265  HA  CYS A1238     -17.656  -7.797-140.254  1.00 32.650          H  
ATOM  19266 1HB  CYS A1238     -19.996  -8.147-139.735  1.00 45.360          H  
ATOM  19267 2HB  CYS A1238     -19.993  -6.811-138.599  1.00 45.360          H  
ATOM  19268  N   LEU A1239     -17.715  -5.233-138.173  1.00 27.940          N  
ATOM  19269  CA  LEU A1239     -17.230  -3.892-137.971  1.00 28.590          C  
ATOM  19270  C   LEU A1239     -15.718  -3.865-137.998  1.00 28.720          C  
ATOM  19271  O   LEU A1239     -15.141  -2.962-138.585  1.00 29.570          O  
ATOM  19272  CB  LEU A1239     -17.750  -3.356-136.635  1.00 39.770          C  
ATOM  19273  CG  LEU A1239     -19.277  -3.072-136.558  1.00 39.770          C  
ATOM  19274  CD1 LEU A1239     -19.661  -2.828-135.114  1.00 39.770          C  
ATOM  19275  CD2 LEU A1239     -19.638  -1.850-137.405  1.00 39.770          C  
ATOM  19276  H   LEU A1239     -18.274  -5.680-137.441  1.00 33.530          H  
ATOM  19277  HA  LEU A1239     -17.591  -3.274-138.787  1.00 34.310          H  
ATOM  19278 1HB  LEU A1239     -17.519  -4.094-135.867  1.00 47.720          H  
ATOM  19279 2HB  LEU A1239     -17.220  -2.436-136.402  1.00 47.720          H  
ATOM  19280  HG  LEU A1239     -19.828  -3.936-136.924  1.00 47.720          H  
ATOM  19281 1HD1 LEU A1239     -20.732  -2.641-135.053  1.00 47.720          H  
ATOM  19282 2HD1 LEU A1239     -19.416  -3.711-134.523  1.00 47.720          H  
ATOM  19283 3HD1 LEU A1239     -19.119  -1.968-134.729  1.00 47.720          H  
ATOM  19284 1HD2 LEU A1239     -20.712  -1.676-137.331  1.00 47.720          H  
ATOM  19285 2HD2 LEU A1239     -19.099  -0.978-137.038  1.00 47.720          H  
ATOM  19286 3HD2 LEU A1239     -19.381  -2.013-138.442  1.00 47.720          H  
ATOM  19287  N   LYS A1240     -15.047  -4.852-137.399  1.00 27.960          N  
ATOM  19288  CA  LYS A1240     -13.588  -4.859-137.453  1.00 28.150          C  
ATOM  19289  C   LYS A1240     -13.094  -5.028-138.890  1.00 29.060          C  
ATOM  19290  O   LYS A1240     -12.142  -4.366-139.308  1.00 29.700          O  
ATOM  19291  CB  LYS A1240     -13.014  -5.968-136.571  1.00 39.330          C  
ATOM  19292  CG  LYS A1240     -13.151  -5.715-135.074  1.00 39.330          C  
ATOM  19293  CD  LYS A1240     -12.601  -6.880-134.257  1.00 39.330          C  
ATOM  19294  CE  LYS A1240     -12.754  -6.631-132.758  1.00 39.330          C  
ATOM  19295  NZ  LYS A1240     -12.241  -7.775-131.944  1.00 39.330          N  
ATOM  19296  H   LYS A1240     -15.553  -5.566-136.865  1.00 33.550          H  
ATOM  19297  HA  LYS A1240     -13.225  -3.901-137.086  1.00 33.780          H  
ATOM  19298 1HB  LYS A1240     -13.524  -6.906-136.799  1.00 47.200          H  
ATOM  19299 2HB  LYS A1240     -11.958  -6.102-136.799  1.00 47.200          H  
ATOM  19300 1HG  LYS A1240     -12.605  -4.808-134.816  1.00 47.200          H  
ATOM  19301 2HG  LYS A1240     -14.198  -5.563-134.827  1.00 47.200          H  
ATOM  19302 1HD  LYS A1240     -13.144  -7.790-134.521  1.00 47.200          H  
ATOM  19303 2HD  LYS A1240     -11.547  -7.025-134.489  1.00 47.200          H  
ATOM  19304 1HE  LYS A1240     -12.203  -5.731-132.490  1.00 47.200          H  
ATOM  19305 2HE  LYS A1240     -13.810  -6.481-132.530  1.00 47.200          H  
ATOM  19306 1HZ  LYS A1240     -12.361  -7.571-130.961  1.00 47.200          H  
ATOM  19307 2HZ  LYS A1240     -12.754  -8.614-132.177  1.00 47.200          H  
ATOM  19308 3HZ  LYS A1240     -11.260  -7.917-132.139  1.00 47.200          H  
ATOM  19309  N   GLY A1241     -13.758  -5.908-139.643  1.00 29.170          N  
ATOM  19310  CA  GLY A1241     -13.443  -6.187-141.035  1.00 30.070          C  
ATOM  19311  C   GLY A1241     -13.603  -4.957-141.924  1.00 31.130          C  
ATOM  19312  O   GLY A1241     -12.702  -4.618-142.690  1.00 31.960          O  
ATOM  19313  H   GLY A1241     -14.507  -6.453-139.208  1.00 35.000          H  
ATOM  19314 1HA  GLY A1241     -12.425  -6.566-141.106  1.00 36.080          H  
ATOM  19315 2HA  GLY A1241     -14.105  -6.978-141.388  1.00 36.080          H  
ATOM  19316  N   CYS A1242     -14.785  -4.334-141.852  1.00 31.170          N  
ATOM  19317  CA  CYS A1242     -15.147  -3.142-142.619  1.00 32.200          C  
ATOM  19318  C   CYS A1242     -14.348  -1.945-142.104  1.00 32.320          C  
ATOM  19319  O   CYS A1242     -13.969  -1.048-142.848  1.00 33.210          O  
ATOM  19320  CB  CYS A1242     -16.650  -2.867-142.484  1.00 44.670          C  
ATOM  19321  SG  CYS A1242     -17.431  -1.841-143.814  1.00 44.670          S  
ATOM  19322  H   CYS A1242     -15.475  -4.715-141.208  1.00 37.400          H  
ATOM  19323  HA  CYS A1242     -14.904  -3.316-143.669  1.00 38.640          H  
ATOM  19324 1HB  CYS A1242     -17.183  -3.817-142.441  1.00 53.600          H  
ATOM  19325 2HB  CYS A1242     -16.827  -2.362-141.530  1.00 53.600          H  
ATOM  19326  N   CYS A1243     -14.155  -1.892-140.801  1.00 31.460          N  
ATOM  19327  CA  CYS A1243     -13.519  -0.801-140.104  1.00 31.460          C  
ATOM  19328  C   CYS A1243     -14.321   0.479-140.304  1.00 31.870          C  
ATOM  19329  O   CYS A1243     -15.472   0.592-139.868  1.00 32.390          O  
ATOM  19330  CB  CYS A1243     -12.063  -0.619-140.557  1.00 44.040          C  
ATOM  19331  SG  CYS A1243     -11.130   0.673-139.649  1.00 44.040          S  
ATOM  19332  H   CYS A1243     -14.483  -2.641-140.208  1.00 37.750          H  
ATOM  19333  HA  CYS A1243     -13.504  -1.040-139.040  1.00 37.750          H  
ATOM  19334 1HB  CYS A1243     -11.538  -1.571-140.425  1.00 52.850          H  
ATOM  19335 2HB  CYS A1243     -12.020  -0.382-141.607  1.00 52.850          H  
ATOM  19336  HG  CYS A1243     -12.033   1.669-139.767  1.00 52.850          H  
ATOM  19337  N   SER A1244     -13.757   1.440-141.015  1.00 31.740          N  
ATOM  19338  CA  SER A1244     -14.420   2.714-141.209  1.00 32.130          C  
ATOM  19339  C   SER A1244     -15.408   2.721-142.367  1.00 33.270          C  
ATOM  19340  O   SER A1244     -15.244   3.498-143.309  1.00 34.020          O  
ATOM  19341  CB  SER A1244     -13.366   3.786-141.423  1.00 44.830          C  
ATOM  19342  OG  SER A1244     -12.537   3.908-140.289  1.00 44.830          O  
ATOM  19343  H   SER A1244     -12.843   1.302-141.415  1.00 38.090          H  
ATOM  19344  HA  SER A1244     -14.969   2.947-140.298  1.00 38.560          H  
ATOM  19345 1HB  SER A1244     -12.763   3.537-142.298  1.00 53.790          H  
ATOM  19346 2HB  SER A1244     -13.854   4.741-141.624  1.00 53.790          H  
ATOM  19347  HG  SER A1244     -11.936   4.636-140.473  1.00 53.790          H  
ATOM  19348  N   CYS A1245     -16.458   1.900-142.270  1.00 33.430          N  
ATOM  19349  CA  CYS A1245     -17.476   1.894-143.319  1.00 34.510          C  
ATOM  19350  C   CYS A1245     -18.859   1.320-142.996  1.00 35.190          C  
ATOM  19351  O   CYS A1245     -19.046   0.371-142.226  1.00 35.170          O  
ATOM  19352  CB  CYS A1245     -16.934   1.256-144.615  1.00 47.880          C  
ATOM  19353  SG  CYS A1245     -16.172  -0.426-144.563  1.00 47.880          S  
ATOM  19354  H   CYS A1245     -16.505   1.304-141.440  1.00 40.120          H  
ATOM  19355  HA  CYS A1245     -17.644   2.930-143.557  1.00 41.410          H  
ATOM  19356 1HB  CYS A1245     -17.742   1.212-145.345  1.00 57.460          H  
ATOM  19357 2HB  CYS A1245     -16.188   1.924-145.051  1.00 57.460          H  
ATOM  19358  N   GLY A1246     -19.868   1.902-143.669  1.00 35.880          N  
ATOM  19359  CA  GLY A1246     -21.268   1.520-143.502  1.00 36.640          C  
ATOM  19360  C   GLY A1246     -21.642   0.231-144.205  1.00 37.420          C  
ATOM  19361  O   GLY A1246     -22.723  -0.318-143.964  1.00 38.050          O  
ATOM  19362  H   GLY A1246     -19.669   2.703-144.285  1.00 43.060          H  
ATOM  19363 1HA  GLY A1246     -21.485   1.426-142.438  1.00 43.970          H  
ATOM  19364 2HA  GLY A1246     -21.901   2.327-143.871  1.00 43.970          H  
ATOM  19365  N   SER A1247     -20.703  -0.314-144.981  1.00 37.370          N  
ATOM  19366  CA  SER A1247     -20.868  -1.546-145.746  1.00 38.080          C  
ATOM  19367  C   SER A1247     -20.991  -2.721-144.784  1.00 37.780          C  
ATOM  19368  O   SER A1247     -21.426  -3.818-145.156  1.00 38.040          O  
ATOM  19369  CB  SER A1247     -19.700  -1.759-146.698  1.00 53.030          C  
ATOM  19370  OG  SER A1247     -19.628  -0.766-147.682  1.00 53.030          O  
ATOM  19371  H   SER A1247     -19.828   0.184-145.084  1.00 44.840          H  
ATOM  19372  HA  SER A1247     -21.785  -1.474-146.329  1.00 45.700          H  
ATOM  19373 1HB  SER A1247     -18.785  -1.772-146.165  1.00 63.630          H  
ATOM  19374 2HB  SER A1247     -19.796  -2.732-147.175  1.00 63.630          H  
ATOM  19375  HG  SER A1247     -18.741  -0.906-148.108  1.00 63.630          H  
ATOM  19376  N   CYS A1248     -20.666  -2.488-143.514  1.00 37.280          N  
ATOM  19377  CA  CYS A1248     -20.811  -3.524-142.533  1.00 37.010          C  
ATOM  19378  C   CYS A1248     -22.247  -4.047-142.546  1.00 37.960          C  
ATOM  19379  O   CYS A1248     -22.491  -5.237-142.349  1.00 38.060          O  
ATOM  19380  CB  CYS A1248     -20.428  -3.055-141.136  1.00 51.920          C  
ATOM  19381  SG  CYS A1248     -20.636  -4.349-139.886  1.00 51.920          S  
ATOM  19382  H   CYS A1248     -20.327  -1.560-143.219  1.00 44.740          H  
ATOM  19383  HA  CYS A1248     -20.130  -4.313-142.824  1.00 44.410          H  
ATOM  19384 1HB  CYS A1248     -19.388  -2.728-141.126  1.00 62.310          H  
ATOM  19385 2HB  CYS A1248     -21.043  -2.205-140.850  1.00 62.310          H  
ATOM  19386  N   CYS A1249     -23.223  -3.173-142.808  1.00 38.720          N  
ATOM  19387  CA  CYS A1249     -24.602  -3.625-142.810  1.00 39.650          C  
ATOM  19388  C   CYS A1249     -24.844  -4.770-143.801  1.00 40.190          C  
ATOM  19389  O   CYS A1249     -25.733  -5.590-143.566  1.00 40.720          O  
ATOM  19390  CB  CYS A1249     -25.512  -2.482-143.212  1.00 55.140          C  
ATOM  19391  SG  CYS A1249     -25.181  -1.920-144.886  1.00 55.140          S  
ATOM  19392  H   CYS A1249     -23.010  -2.187-142.991  1.00 46.460          H  
ATOM  19393  HA  CYS A1249     -24.853  -3.955-141.802  1.00 47.580          H  
ATOM  19394 1HB  CYS A1249     -26.554  -2.802-143.162  1.00 66.170          H  
ATOM  19395 2HB  CYS A1249     -25.382  -1.640-142.537  1.00 66.170          H  
ATOM  19396  HG  CYS A1249     -24.064  -1.216-144.584  1.00 66.170          H  
ATOM  19397  N   LYS A1250     -24.058  -4.826-144.893  1.00 40.060          N  
ATOM  19398  CA  LYS A1250     -24.161  -5.850-145.919  1.00 40.540          C  
ATOM  19399  C   LYS A1250     -23.774  -7.180-145.336  1.00 39.980          C  
ATOM  19400  O   LYS A1250     -24.339  -8.221-145.671  1.00 40.540          O  
ATOM  19401  CB  LYS A1250     -23.275  -5.512-147.118  1.00 56.560          C  
ATOM  19402  CG  LYS A1250     -23.393  -6.475-148.285  1.00 56.560          C  
ATOM  19403  CD  LYS A1250     -22.585  -5.988-149.483  1.00 56.560          C  
ATOM  19404  CE  LYS A1250     -22.698  -6.951-150.657  1.00 56.560          C  
ATOM  19405  NZ  LYS A1250     -21.922  -6.482-151.843  1.00 56.560          N  
ATOM  19406  H   LYS A1250     -23.319  -4.136-145.018  1.00 48.070          H  
ATOM  19407  HA  LYS A1250     -25.186  -5.931-146.246  1.00 48.650          H  
ATOM  19408 1HB  LYS A1250     -23.499  -4.503-147.466  1.00 67.880          H  
ATOM  19409 2HB  LYS A1250     -22.232  -5.524-146.804  1.00 67.880          H  
ATOM  19410 1HG  LYS A1250     -23.014  -7.454-147.981  1.00 67.880          H  
ATOM  19411 2HG  LYS A1250     -24.439  -6.584-148.566  1.00 67.880          H  
ATOM  19412 1HD  LYS A1250     -22.945  -5.003-149.789  1.00 67.880          H  
ATOM  19413 2HD  LYS A1250     -21.536  -5.900-149.193  1.00 67.880          H  
ATOM  19414 1HE  LYS A1250     -22.323  -7.927-150.353  1.00 67.880          H  
ATOM  19415 2HE  LYS A1250     -23.747  -7.047-150.938  1.00 67.880          H  
ATOM  19416 1HZ  LYS A1250     -22.023  -7.147-152.597  1.00 67.880          H  
ATOM  19417 2HZ  LYS A1250     -22.270  -5.581-152.141  1.00 67.880          H  
ATOM  19418 3HZ  LYS A1250     -20.946  -6.399-151.598  1.00 67.880          H  
ATOM  19419  N   PHE A1251     -22.765  -7.145-144.490  1.00 38.890          N  
ATOM  19420  CA  PHE A1251     -22.279  -8.361-143.872  1.00 38.290          C  
ATOM  19421  C   PHE A1251     -23.144  -8.765-142.656  1.00 38.510          C  
ATOM  19422  O   PHE A1251     -23.286  -9.956-142.367  1.00 38.330          O  
ATOM  19423  CB  PHE A1251     -20.840  -8.147-143.498  1.00 53.850          C  
ATOM  19424  CG  PHE A1251     -19.963  -7.962-144.676  1.00 53.850          C  
ATOM  19425  CD1 PHE A1251     -19.606  -6.671-145.048  1.00 53.850          C  
ATOM  19426  CD2 PHE A1251     -19.503  -9.024-145.427  1.00 53.850          C  
ATOM  19427  CE1 PHE A1251     -18.812  -6.442-146.137  1.00 53.850          C  
ATOM  19428  CE2 PHE A1251     -18.698  -8.802-146.527  1.00 53.850          C  
ATOM  19429  CZ  PHE A1251     -18.353  -7.509-146.883  1.00 53.850          C  
ATOM  19430  H   PHE A1251     -22.331  -6.230-144.297  1.00 46.670          H  
ATOM  19431  HA  PHE A1251     -22.331  -9.163-144.607  1.00 45.950          H  
ATOM  19432 1HB  PHE A1251     -20.815  -7.262-142.970  1.00 64.620          H  
ATOM  19433 2HB  PHE A1251     -20.464  -8.949-142.869  1.00 64.620          H  
ATOM  19434  HD1 PHE A1251     -19.967  -5.831-144.465  1.00 64.620          H  
ATOM  19435  HD2 PHE A1251     -19.779 -10.042-145.144  1.00 64.620          H  
ATOM  19436  HE1 PHE A1251     -18.545  -5.416-146.412  1.00 64.620          H  
ATOM  19437  HE2 PHE A1251     -18.334  -9.643-147.117  1.00 64.620          H  
ATOM  19438  HZ  PHE A1251     -17.719  -7.334-147.750  1.00 64.620          H  
ATOM  19439  N   ASP A1252     -23.733  -7.777-141.961  1.00 38.950          N  
ATOM  19440  CA  ASP A1252     -24.597  -8.043-140.797  1.00 39.230          C  
ATOM  19441  C   ASP A1252     -26.013  -8.544-141.123  1.00 40.040          C  
ATOM  19442  O   ASP A1252     -26.553  -9.389-140.404  1.00 40.450          O  
ATOM  19443  CB  ASP A1252     -24.804  -6.802-139.920  1.00 54.810          C  
ATOM  19444  CG  ASP A1252     -23.635  -6.350-139.105  1.00 54.810          C  
ATOM  19445  OD1 ASP A1252     -22.703  -7.078-138.946  1.00 54.810          O  
ATOM  19446  OD2 ASP A1252     -23.729  -5.273-138.558  1.00 54.810          O  
ATOM  19447  H   ASP A1252     -23.507  -6.814-142.219  1.00 46.740          H  
ATOM  19448  HA  ASP A1252     -24.105  -8.806-140.195  1.00 47.080          H  
ATOM  19449 1HB  ASP A1252     -25.098  -5.979-140.563  1.00 65.770          H  
ATOM  19450 2HB  ASP A1252     -25.637  -6.986-139.244  1.00 65.770          H  
ATOM  19451  N   GLU A1253     -26.640  -8.023-142.182  1.00 40.280          N  
ATOM  19452  CA  GLU A1253     -28.038  -8.369-142.463  1.00 40.970          C  
ATOM  19453  C   GLU A1253     -28.309  -8.826-143.896  1.00 41.050          C  
ATOM  19454  O   GLU A1253     -27.964  -8.151-144.855  1.00 41.750          O  
ATOM  19455  CB  GLU A1253     -28.924  -7.162-142.103  1.00 57.080          C  
ATOM  19456  CG  GLU A1253     -30.401  -7.293-142.469  1.00 57.080          C  
ATOM  19457  CD  GLU A1253     -31.079  -8.461-141.810  1.00 57.080          C  
ATOM  19458  OE1 GLU A1253     -31.063  -8.556-140.609  1.00 57.080          O  
ATOM  19459  OE2 GLU A1253     -31.596  -9.288-142.540  1.00 57.080          O  
ATOM  19460  H   GLU A1253     -26.177  -7.320-142.766  1.00 48.340          H  
ATOM  19461  HA  GLU A1253     -28.319  -9.193-141.806  1.00 49.160          H  
ATOM  19462 1HB  GLU A1253     -28.859  -6.976-141.032  1.00 68.500          H  
ATOM  19463 2HB  GLU A1253     -28.539  -6.275-142.613  1.00 68.500          H  
ATOM  19464 1HG  GLU A1253     -30.904  -6.388-142.143  1.00 68.500          H  
ATOM  19465 2HG  GLU A1253     -30.500  -7.345-143.549  1.00 68.500          H  
ATOM  19466  N   ASP A1254     -28.966  -9.980-144.021  1.00 40.350          N  
ATOM  19467  CA  ASP A1254     -29.313 -10.570-145.317  1.00 40.320          C  
ATOM  19468  C   ASP A1254     -30.370  -9.781-146.109  1.00 40.110          C  
ATOM  19469  O   ASP A1254     -30.343  -9.755-147.343  1.00 39.890          O  
ATOM  19470  CB  ASP A1254     -29.853 -11.983-145.105  1.00 56.460          C  
ATOM  19471  CG  ASP A1254     -28.811 -12.988-144.652  1.00 56.460          C  
ATOM  19472  OD1 ASP A1254     -27.636 -12.728-144.753  1.00 56.460          O  
ATOM  19473  OD2 ASP A1254     -29.215 -14.019-144.183  1.00 56.460          O  
ATOM  19474  H   ASP A1254     -29.202 -10.474-143.167  1.00 48.420          H  
ATOM  19475  HA  ASP A1254     -28.404 -10.618-145.918  1.00 48.380          H  
ATOM  19476 1HB  ASP A1254     -30.652 -11.949-144.361  1.00 67.750          H  
ATOM  19477 2HB  ASP A1254     -30.296 -12.338-146.036  1.00 67.750          H  
ATOM  19478  N   ASP A1255     -31.327  -9.175-145.404  1.00 40.240          N  
ATOM  19479  CA  ASP A1255     -32.412  -8.428-146.033  1.00 40.070          C  
ATOM  19480  C   ASP A1255     -31.865  -7.218-146.780  1.00 40.650          C  
ATOM  19481  O   ASP A1255     -31.199  -6.349-146.199  1.00 40.690          O  
ATOM  19482  CB  ASP A1255     -33.470  -8.017-144.998  1.00 56.170          C  
ATOM  19483  CG  ASP A1255     -34.735  -7.340-145.606  1.00 56.170          C  
ATOM  19484  OD1 ASP A1255     -34.634  -6.762-146.686  1.00 56.170          O  
ATOM  19485  OD2 ASP A1255     -35.777  -7.405-144.989  1.00 56.170          O  
ATOM  19486  H   ASP A1255     -31.317  -9.241-144.380  1.00 48.290          H  
ATOM  19487  HA  ASP A1255     -32.897  -9.079-146.761  1.00 48.080          H  
ATOM  19488 1HB  ASP A1255     -33.780  -8.902-144.439  1.00 67.400          H  
ATOM  19489 2HB  ASP A1255     -33.017  -7.341-144.277  1.00 67.400          H  
ATOM  19490  N   SER A1256     -32.093  -7.204-148.089  1.00 41.150          N  
ATOM  19491  CA  SER A1256     -31.564  -6.170-148.945  1.00 41.730          C  
ATOM  19492  C   SER A1256     -32.076  -4.772-148.635  1.00 41.360          C  
ATOM  19493  O   SER A1256     -31.402  -3.802-148.978  1.00 40.790          O  
ATOM  19494  CB  SER A1256     -31.864  -6.500-150.394  1.00 58.190          C  
ATOM  19495  OG  SER A1256     -33.242  -6.459-150.646  1.00 58.190          O  
ATOM  19496  H   SER A1256     -32.657  -7.935-148.498  1.00 49.380          H  
ATOM  19497  HA  SER A1256     -30.483  -6.170-148.818  1.00 50.080          H  
ATOM  19498 1HB  SER A1256     -31.351  -5.784-151.040  1.00 69.830          H  
ATOM  19499 2HB  SER A1256     -31.476  -7.490-150.628  1.00 69.830          H  
ATOM  19500  HG  SER A1256     -33.346  -6.648-151.582  1.00 69.830          H  
ATOM  19501  N   GLU A1257     -33.238  -4.609-147.988  1.00 41.690          N  
ATOM  19502  CA  GLU A1257     -33.643  -3.230-147.750  1.00 41.410          C  
ATOM  19503  C   GLU A1257     -32.744  -2.533-146.715  1.00 40.530          C  
ATOM  19504  O   GLU A1257     -32.234  -1.453-147.028  1.00 40.050          O  
ATOM  19505  CB  GLU A1257     -35.146  -3.099-147.457  1.00 58.090          C  
ATOM  19506  CG  GLU A1257     -35.573  -1.683-147.108  1.00 58.090          C  
ATOM  19507  CD  GLU A1257     -37.033  -1.539-146.862  1.00 58.090          C  
ATOM  19508  OE1 GLU A1257     -37.750  -2.486-147.045  1.00 58.090          O  
ATOM  19509  OE2 GLU A1257     -37.435  -0.466-146.464  1.00 58.090          O  
ATOM  19510  H   GLU A1257     -33.817  -5.410-147.679  1.00 50.030          H  
ATOM  19511  HA  GLU A1257     -33.505  -2.691-148.687  1.00 49.690          H  
ATOM  19512 1HB  GLU A1257     -35.673  -3.330-148.382  1.00 69.700          H  
ATOM  19513 2HB  GLU A1257     -35.508  -3.816-146.749  1.00 69.700          H  
ATOM  19514 1HG  GLU A1257     -35.044  -1.364-146.210  1.00 69.700          H  
ATOM  19515 2HG  GLU A1257     -35.276  -1.022-147.922  1.00 69.700          H  
ATOM  19516  N   PRO A1258     -32.554  -3.051-145.469  1.00 40.310          N  
ATOM  19517  CA  PRO A1258     -31.616  -2.523-144.492  1.00 39.530          C  
ATOM  19518  C   PRO A1258     -30.215  -2.365-145.063  1.00 38.780          C  
ATOM  19519  O   PRO A1258     -29.523  -1.391-144.746  1.00 38.150          O  
ATOM  19520  CB  PRO A1258     -31.640  -3.595-143.401  1.00 59.300          C  
ATOM  19521  CG  PRO A1258     -33.025  -4.162-143.477  1.00 59.300          C  
ATOM  19522  CD  PRO A1258     -33.360  -4.172-144.946  1.00 59.300          C  
ATOM  19523  HA  PRO A1258     -31.992  -1.561-144.113  1.00 47.440          H  
ATOM  19524 1HB  PRO A1258     -30.858  -4.352-143.602  1.00 71.150          H  
ATOM  19525 2HB  PRO A1258     -31.410  -3.149-142.423  1.00 71.150          H  
ATOM  19526 1HG  PRO A1258     -33.043  -5.175-143.036  1.00 71.150          H  
ATOM  19527 2HG  PRO A1258     -33.722  -3.553-142.889  1.00 71.150          H  
ATOM  19528 1HD  PRO A1258     -33.080  -5.095-145.389  1.00 71.150          H  
ATOM  19529 2HD  PRO A1258     -34.413  -3.989-145.000  1.00 71.150          H  
ATOM  19530  N   VAL A1259     -29.815  -3.292-145.950  1.00 38.900          N  
ATOM  19531  CA  VAL A1259     -28.486  -3.196-146.523  1.00 38.290          C  
ATOM  19532  C   VAL A1259     -28.379  -2.034-147.459  1.00 38.300          C  
ATOM  19533  O   VAL A1259     -27.500  -1.193-147.303  1.00 37.710          O  
ATOM  19534  CB  VAL A1259     -28.084  -4.464-147.264  1.00 53.850          C  
ATOM  19535  CG1 VAL A1259     -26.737  -4.246-147.999  1.00 53.850          C  
ATOM  19536  CG2 VAL A1259     -27.978  -5.562-146.271  1.00 53.850          C  
ATOM  19537  H   VAL A1259     -30.400  -4.110-146.176  1.00 46.680          H  
ATOM  19538  HA  VAL A1259     -27.782  -3.053-145.707  1.00 45.950          H  
ATOM  19539  HB  VAL A1259     -28.833  -4.712-148.005  1.00 64.620          H  
ATOM  19540 1HG1 VAL A1259     -26.458  -5.163-148.510  1.00 64.620          H  
ATOM  19541 2HG1 VAL A1259     -26.815  -3.447-148.733  1.00 64.620          H  
ATOM  19542 3HG1 VAL A1259     -25.974  -3.982-147.273  1.00 64.620          H  
ATOM  19543 1HG2 VAL A1259     -27.696  -6.490-146.769  1.00 64.620          H  
ATOM  19544 2HG2 VAL A1259     -27.241  -5.313-145.528  1.00 64.620          H  
ATOM  19545 3HG2 VAL A1259     -28.922  -5.712-145.769  1.00 64.620          H  
ATOM  19546  N   LEU A1260     -29.291  -1.934-148.415  1.00 39.010          N  
ATOM  19547  CA  LEU A1260     -29.208  -0.849-149.360  1.00 39.200          C  
ATOM  19548  C   LEU A1260     -29.291   0.484-148.653  1.00 39.060          C  
ATOM  19549  O   LEU A1260     -28.614   1.426-149.058  1.00 38.960          O  
ATOM  19550  CB  LEU A1260     -30.319  -0.974-150.404  1.00 54.800          C  
ATOM  19551  CG  LEU A1260     -30.192  -2.162-151.416  1.00 54.800          C  
ATOM  19552  CD1 LEU A1260     -31.489  -2.267-152.208  1.00 54.800          C  
ATOM  19553  CD2 LEU A1260     -29.003  -1.942-152.364  1.00 54.800          C  
ATOM  19554  H   LEU A1260     -30.039  -2.626-148.504  1.00 46.810          H  
ATOM  19555  HA  LEU A1260     -28.241  -0.900-149.848  1.00 47.040          H  
ATOM  19556 1HB  LEU A1260     -31.263  -1.107-149.866  1.00 65.760          H  
ATOM  19557 2HB  LEU A1260     -30.374  -0.047-150.968  1.00 65.760          H  
ATOM  19558  HG  LEU A1260     -30.045  -3.091-150.875  1.00 65.760          H  
ATOM  19559 1HD1 LEU A1260     -31.422  -3.100-152.906  1.00 65.760          H  
ATOM  19560 2HD1 LEU A1260     -32.318  -2.441-151.517  1.00 65.760          H  
ATOM  19561 3HD1 LEU A1260     -31.661  -1.345-152.759  1.00 65.760          H  
ATOM  19562 1HD2 LEU A1260     -28.944  -2.778-153.060  1.00 65.760          H  
ATOM  19563 2HD2 LEU A1260     -29.146  -1.016-152.921  1.00 65.760          H  
ATOM  19564 3HD2 LEU A1260     -28.074  -1.886-151.809  1.00 65.760          H  
ATOM  19565  N   LYS A1261     -30.111   0.605-147.602  1.00 39.140          N  
ATOM  19566  CA  LYS A1261     -30.165   1.879-146.902  1.00 39.080          C  
ATOM  19567  C   LYS A1261     -28.820   2.197-146.242  1.00 38.310          C  
ATOM  19568  O   LYS A1261     -28.325   3.322-146.357  1.00 37.880          O  
ATOM  19569  CB  LYS A1261     -31.295   1.877-145.876  1.00 54.740          C  
ATOM  19570  CG  LYS A1261     -32.685   1.934-146.498  1.00 54.740          C  
ATOM  19571  CD  LYS A1261     -33.788   1.880-145.449  1.00 54.740          C  
ATOM  19572  CE  LYS A1261     -35.166   1.991-146.103  1.00 54.740          C  
ATOM  19573  NZ  LYS A1261     -36.281   1.868-145.115  1.00 54.740          N  
ATOM  19574  H   LYS A1261     -30.699  -0.184-147.306  1.00 46.970          H  
ATOM  19575  HA  LYS A1261     -30.369   2.661-147.632  1.00 46.900          H  
ATOM  19576 1HB  LYS A1261     -31.234   0.964-145.278  1.00 65.680          H  
ATOM  19577 2HB  LYS A1261     -31.179   2.725-145.202  1.00 65.680          H  
ATOM  19578 1HG  LYS A1261     -32.782   2.857-147.069  1.00 65.680          H  
ATOM  19579 2HG  LYS A1261     -32.806   1.093-147.182  1.00 65.680          H  
ATOM  19580 1HD  LYS A1261     -33.727   0.927-144.916  1.00 65.680          H  
ATOM  19581 2HD  LYS A1261     -33.661   2.690-144.733  1.00 65.680          H  
ATOM  19582 1HE  LYS A1261     -35.244   2.955-146.601  1.00 65.680          H  
ATOM  19583 2HE  LYS A1261     -35.266   1.208-146.845  1.00 65.680          H  
ATOM  19584 1HZ  LYS A1261     -37.172   1.943-145.601  1.00 65.680          H  
ATOM  19585 2HZ  LYS A1261     -36.230   0.965-144.653  1.00 65.680          H  
ATOM  19586 3HZ  LYS A1261     -36.212   2.600-144.427  1.00 65.680          H  
ATOM  19587  N   GLY A1262     -28.202   1.210-145.586  1.00 38.150          N  
ATOM  19588  CA  GLY A1262     -26.909   1.403-144.938  1.00 37.440          C  
ATOM  19589  C   GLY A1262     -25.814   1.772-145.944  1.00 37.080          C  
ATOM  19590  O   GLY A1262     -25.035   2.715-145.722  1.00 36.660          O  
ATOM  19591  H   GLY A1262     -28.664   0.297-145.487  1.00 45.780          H  
ATOM  19592 1HA  GLY A1262     -26.997   2.187-144.190  1.00 44.930          H  
ATOM  19593 2HA  GLY A1262     -26.641   0.493-144.410  1.00 44.930          H  
ATOM  19594  N   VAL A1263     -25.739   1.003-147.034  1.00 37.270          N  
ATOM  19595  CA  VAL A1263     -24.742   1.201-148.071  1.00 37.020          C  
ATOM  19596  C   VAL A1263     -24.948   2.544-148.761  1.00 37.280          C  
ATOM  19597  O   VAL A1263     -23.991   3.311-148.916  1.00 37.710          O  
ATOM  19598  CB  VAL A1263     -24.805   0.060-149.125  1.00 51.930          C  
ATOM  19599  CG1 VAL A1263     -23.905   0.373-150.295  1.00 51.930          C  
ATOM  19600  CG2 VAL A1263     -24.367  -1.266-148.502  1.00 51.930          C  
ATOM  19601  H   VAL A1263     -26.413   0.242-147.123  1.00 44.720          H  
ATOM  19602  HA  VAL A1263     -23.757   1.190-147.605  1.00 44.420          H  
ATOM  19603  HB  VAL A1263     -25.830  -0.028-149.492  1.00 62.310          H  
ATOM  19604 1HG1 VAL A1263     -23.963  -0.433-151.024  1.00 62.310          H  
ATOM  19605 2HG1 VAL A1263     -24.200   1.301-150.775  1.00 62.310          H  
ATOM  19606 3HG1 VAL A1263     -22.887   0.457-149.925  1.00 62.310          H  
ATOM  19607 1HG2 VAL A1263     -24.424  -2.059-149.246  1.00 62.310          H  
ATOM  19608 2HG2 VAL A1263     -23.347  -1.181-148.141  1.00 62.310          H  
ATOM  19609 3HG2 VAL A1263     -25.018  -1.503-147.686  1.00 62.310          H  
ATOM  19610  N   LYS A1264     -26.190   2.849-149.151  1.00 37.030          N  
ATOM  19611  CA  LYS A1264     -26.484   4.101-149.809  1.00 37.270          C  
ATOM  19612  C   LYS A1264     -26.068   5.272-148.956  1.00 37.200          C  
ATOM  19613  O   LYS A1264     -25.424   6.174-149.476  1.00 37.320          O  
ATOM  19614  CB  LYS A1264     -27.966   4.225-150.157  1.00 52.080          C  
ATOM  19615  CG  LYS A1264     -28.335   5.535-150.880  1.00 52.080          C  
ATOM  19616  CD  LYS A1264     -29.813   5.579-151.249  1.00 52.080          C  
ATOM  19617  CE  LYS A1264     -30.175   6.905-151.913  1.00 52.080          C  
ATOM  19618  NZ  LYS A1264     -31.619   6.970-152.276  1.00 52.080          N  
ATOM  19619  H   LYS A1264     -26.952   2.189-149.008  1.00 44.440          H  
ATOM  19620  HA  LYS A1264     -25.912   4.143-150.735  1.00 44.720          H  
ATOM  19621 1HB  LYS A1264     -28.262   3.388-150.788  1.00 62.500          H  
ATOM  19622 2HB  LYS A1264     -28.555   4.163-149.237  1.00 62.500          H  
ATOM  19623 1HG  LYS A1264     -28.120   6.383-150.227  1.00 62.500          H  
ATOM  19624 2HG  LYS A1264     -27.731   5.637-151.782  1.00 62.500          H  
ATOM  19625 1HD  LYS A1264     -30.042   4.762-151.935  1.00 62.500          H  
ATOM  19626 2HD  LYS A1264     -30.414   5.453-150.348  1.00 62.500          H  
ATOM  19627 1HE  LYS A1264     -29.943   7.721-151.228  1.00 62.500          H  
ATOM  19628 2HE  LYS A1264     -29.578   7.024-152.817  1.00 62.500          H  
ATOM  19629 1HZ  LYS A1264     -31.818   7.860-152.713  1.00 62.500          H  
ATOM  19630 2HZ  LYS A1264     -31.841   6.224-152.920  1.00 62.500          H  
ATOM  19631 3HZ  LYS A1264     -32.183   6.873-151.443  1.00 62.500          H  
ATOM  19632  N   LEU A1265     -26.408   5.269-147.662  1.00 37.010          N  
ATOM  19633  CA  LEU A1265     -26.029   6.382-146.809  1.00 36.950          C  
ATOM  19634  C   LEU A1265     -24.516   6.494-146.709  1.00 37.010          C  
ATOM  19635  O   LEU A1265     -23.969   7.586-146.763  1.00 37.070          O  
ATOM  19636  CB  LEU A1265     -26.655   6.221-145.433  1.00 51.750          C  
ATOM  19637  CG  LEU A1265     -28.210   6.383-145.346  1.00 51.750          C  
ATOM  19638  CD1 LEU A1265     -28.655   6.003-143.950  1.00 51.750          C  
ATOM  19639  CD2 LEU A1265     -28.624   7.823-145.651  1.00 51.750          C  
ATOM  19640  H   LEU A1265     -26.962   4.500-147.269  1.00 44.410          H  
ATOM  19641  HA  LEU A1265     -26.384   7.303-147.262  1.00 44.340          H  
ATOM  19642 1HB  LEU A1265     -26.407   5.224-145.062  1.00 62.100          H  
ATOM  19643 2HB  LEU A1265     -26.202   6.944-144.783  1.00 62.100          H  
ATOM  19644  HG  LEU A1265     -28.687   5.717-146.054  1.00 62.100          H  
ATOM  19645 1HD1 LEU A1265     -29.737   6.102-143.873  1.00 62.100          H  
ATOM  19646 2HD1 LEU A1265     -28.367   4.974-143.738  1.00 62.100          H  
ATOM  19647 3HD1 LEU A1265     -28.189   6.673-143.237  1.00 62.100          H  
ATOM  19648 1HD2 LEU A1265     -29.705   7.913-145.564  1.00 62.100          H  
ATOM  19649 2HD2 LEU A1265     -28.152   8.478-144.935  1.00 62.100          H  
ATOM  19650 3HD2 LEU A1265     -28.325   8.114-146.653  1.00 62.100          H  
ATOM  19651  N   HIS A1266     -23.799   5.372-146.654  1.00 37.070          N  
ATOM  19652  CA  HIS A1266     -22.343   5.457-146.626  1.00 37.200          C  
ATOM  19653  C   HIS A1266     -21.864   6.286-147.829  1.00 37.120          C  
ATOM  19654  O   HIS A1266     -21.009   7.172-147.713  1.00 36.650          O  
ATOM  19655  CB  HIS A1266     -21.695   4.065-146.685  1.00 52.030          C  
ATOM  19656  CG  HIS A1266     -20.216   4.118-146.616  1.00 52.030          C  
ATOM  19657  ND1 HIS A1266     -19.531   4.375-145.442  1.00 52.030          N  
ATOM  19658  CD2 HIS A1266     -19.274   3.975-147.572  1.00 52.030          C  
ATOM  19659  CE1 HIS A1266     -18.231   4.423-145.706  1.00 52.030          C  
ATOM  19660  NE2 HIS A1266     -18.059   4.168-146.966  1.00 52.030          N  
ATOM  19661  H   HIS A1266     -24.259   4.461-146.553  1.00 44.480          H  
ATOM  19662  HA  HIS A1266     -22.017   5.956-145.712  1.00 44.640          H  
ATOM  19663 1HB  HIS A1266     -22.079   3.450-145.883  1.00 62.430          H  
ATOM  19664 2HB  HIS A1266     -21.956   3.579-147.617  1.00 62.430          H  
ATOM  19665  HD2 HIS A1266     -19.450   3.761-148.622  1.00 62.430          H  
ATOM  19666  HE1 HIS A1266     -17.421   4.628-145.001  1.00 62.430          H  
ATOM  19667  HE2 HIS A1266     -17.128   4.133-147.399  1.00 62.430          H  
ATOM  19668  N   TYR A1267     -22.426   6.002-149.006  1.00 37.610          N  
ATOM  19669  CA  TYR A1267     -22.033   6.734-150.203  1.00 37.590          C  
ATOM  19670  C   TYR A1267     -22.763   8.078-150.443  1.00 38.140          C  
ATOM  19671  O   TYR A1267     -22.262   8.887-151.228  1.00 38.130          O  
ATOM  19672  CB  TYR A1267     -22.208   5.854-151.438  1.00 52.630          C  
ATOM  19673  CG  TYR A1267     -21.295   4.647-151.465  1.00 52.630          C  
ATOM  19674  CD1 TYR A1267     -21.844   3.384-151.408  1.00 52.630          C  
ATOM  19675  CD2 TYR A1267     -19.912   4.799-151.526  1.00 52.630          C  
ATOM  19676  CE1 TYR A1267     -21.029   2.277-151.423  1.00 52.630          C  
ATOM  19677  CE2 TYR A1267     -19.099   3.678-151.531  1.00 52.630          C  
ATOM  19678  CZ  TYR A1267     -19.667   2.419-151.482  1.00 52.630          C  
ATOM  19679  OH  TYR A1267     -18.886   1.285-151.483  1.00 52.630          O  
ATOM  19680  H   TYR A1267     -23.090   5.217-149.053  1.00 45.130          H  
ATOM  19681  HA  TYR A1267     -20.976   6.970-150.104  1.00 45.110          H  
ATOM  19682 1HB  TYR A1267     -23.243   5.500-151.476  1.00 63.160          H  
ATOM  19683 2HB  TYR A1267     -22.026   6.442-152.334  1.00 63.160          H  
ATOM  19684  HD1 TYR A1267     -22.924   3.262-151.356  1.00 63.160          H  
ATOM  19685  HD2 TYR A1267     -19.469   5.792-151.564  1.00 63.160          H  
ATOM  19686  HE1 TYR A1267     -21.453   1.286-151.387  1.00 63.160          H  
ATOM  19687  HE2 TYR A1267     -18.013   3.786-151.574  1.00 63.160          H  
ATOM  19688  HH  TYR A1267     -17.943   1.530-151.431  1.00 63.160          H  
ATOM  19689  N   THR A1268     -23.931   8.302-149.826  1.00 38.650          N  
ATOM  19690  CA  THR A1268     -24.739   9.510-150.027  1.00 39.200          C  
ATOM  19691  C   THR A1268     -25.200  10.136-148.700  1.00 38.960          C  
ATOM  19692  O   THR A1268     -24.717  11.208-148.327  1.00 39.230          O  
ATOM  19693  OXT THR A1268     -26.288   9.787-148.235  1.00 58.800          O  
ATOM  19694  CB  THR A1268     -25.984   9.187-150.892  1.00 52.590          C  
ATOM  19695  OG1 THR A1268     -25.563   8.660-152.155  1.00 52.590          O  
ATOM  19696  CG2 THR A1268     -26.815  10.440-151.143  1.00 52.590          C  
ATOM  19697  H   THR A1268     -24.319   7.582-149.219  1.00 46.380          H  
ATOM  19698  HA  THR A1268     -24.132  10.245-150.551  1.00 47.040          H  
ATOM  19699  HB  THR A1268     -26.594   8.442-150.380  1.00 63.110          H  
ATOM  19700  HG1 THR A1268     -25.115   7.825-151.995  1.00 63.110          H  
ATOM  19701 1HG2 THR A1268     -27.673  10.178-151.756  1.00 63.110          H  
ATOM  19702 2HG2 THR A1268     -27.163  10.864-150.206  1.00 63.110          H  
ATOM  19703 3HG2 THR A1268     -26.205  11.174-151.664  1.00 63.110          H  
TER                                                                             
ATOM  19705  N   MET B1269       2.118  67.204  41.261  1.00 11.120          N  
ATOM  19706  CA  MET B1269       1.144  68.268  41.478  1.00 10.870          C  
ATOM  19707  C   MET B1269       0.319  68.077  42.734  1.00 10.180          C  
ATOM  19708  O   MET B1269       0.453  68.833  43.699  1.00 10.460          O  
ATOM  19709  CB  MET B1269       0.208  68.401  40.281  1.00 15.320          C  
ATOM  19710  CG  MET B1269       0.789  69.008  39.028  1.00 15.320          C  
ATOM  19711  SD  MET B1269       1.454  70.669  39.317  1.00 15.320          S  
ATOM  19712  CE  MET B1269       0.019  71.544  39.945  1.00 15.320          C  
ATOM  19713 1H   MET B1269       2.763  67.480  40.535  1.00 13.340          H  
ATOM  19714 2H   MET B1269       2.629  67.042  42.118  1.00 13.340          H  
ATOM  19715 3H   MET B1269       1.647  66.354  40.990  1.00 13.340          H  
ATOM  19716  HA  MET B1269       1.690  69.202  41.600  1.00 13.040          H  
ATOM  19717 1HB  MET B1269      -0.152  67.414  40.001  1.00 18.380          H  
ATOM  19718 2HB  MET B1269      -0.646  68.963  40.557  1.00 18.380          H  
ATOM  19719 1HG  MET B1269       1.584  68.379  38.631  1.00 18.380          H  
ATOM  19720 2HG  MET B1269       0.005  69.084  38.268  1.00 18.380          H  
ATOM  19721 1HE  MET B1269       0.277  72.586  40.117  1.00 18.380          H  
ATOM  19722 2HE  MET B1269      -0.784  71.477  39.224  1.00 18.380          H  
ATOM  19723 3HE  MET B1269      -0.304  71.114  40.885  1.00 18.380          H  
ATOM  19724  N   PHE B1270      -0.534  67.062  42.712  1.00  9.450          N  
ATOM  19725  CA  PHE B1270      -1.464  66.809  43.794  1.00  8.890          C  
ATOM  19726  C   PHE B1270      -1.540  65.312  43.975  1.00  7.800          C  
ATOM  19727  O   PHE B1270      -0.901  64.561  43.234  1.00  7.590          O  
ATOM  19728  CB  PHE B1270      -2.878  67.306  43.436  1.00 12.670          C  
ATOM  19729  CG  PHE B1270      -2.964  68.755  43.006  1.00 12.670          C  
ATOM  19730  CD1 PHE B1270      -3.094  69.073  41.656  1.00 12.670          C  
ATOM  19731  CD2 PHE B1270      -2.881  69.792  43.913  1.00 12.670          C  
ATOM  19732  CE1 PHE B1270      -3.145  70.385  41.235  1.00 12.670          C  
ATOM  19733  CE2 PHE B1270      -2.927  71.103  43.490  1.00 12.670          C  
ATOM  19734  CZ  PHE B1270      -3.058  71.393  42.156  1.00 12.670          C  
ATOM  19735  H   PHE B1270      -0.581  66.450  41.912  1.00 11.340          H  
ATOM  19736  HA  PHE B1270      -1.105  67.270  44.715  1.00 10.670          H  
ATOM  19737 1HB  PHE B1270      -3.283  66.681  42.635  1.00 15.200          H  
ATOM  19738 2HB  PHE B1270      -3.532  67.176  44.292  1.00 15.200          H  
ATOM  19739  HD1 PHE B1270      -3.156  68.265  40.923  1.00 15.200          H  
ATOM  19740  HD2 PHE B1270      -2.767  69.569  44.974  1.00 15.200          H  
ATOM  19741  HE1 PHE B1270      -3.247  70.621  40.172  1.00 15.200          H  
ATOM  19742  HE2 PHE B1270      -2.856  71.911  44.217  1.00 15.200          H  
ATOM  19743  HZ  PHE B1270      -3.088  72.421  41.838  1.00 15.200          H  
ATOM  19744  N   VAL B1271      -2.321  64.880  44.945  1.00  7.290          N  
ATOM  19745  CA  VAL B1271      -2.498  63.461  45.180  1.00  6.340          C  
ATOM  19746  C   VAL B1271      -3.035  62.815  43.917  1.00  5.190          C  
ATOM  19747  O   VAL B1271      -3.729  63.462  43.138  1.00  5.260          O  
ATOM  19748  CB  VAL B1271      -3.490  63.237  46.335  1.00  9.260          C  
ATOM  19749  CG1 VAL B1271      -2.932  63.868  47.612  1.00  9.260          C  
ATOM  19750  CG2 VAL B1271      -4.868  63.836  45.963  1.00  9.260          C  
ATOM  19751  H   VAL B1271      -2.793  65.554  45.523  1.00  8.750          H  
ATOM  19752  HA  VAL B1271      -1.534  63.016  45.430  1.00  7.610          H  
ATOM  19753  HB  VAL B1271      -3.599  62.168  46.516  1.00 11.110          H  
ATOM  19754 1HG1 VAL B1271      -3.617  63.702  48.438  1.00 11.110          H  
ATOM  19755 2HG1 VAL B1271      -1.969  63.413  47.845  1.00 11.110          H  
ATOM  19756 3HG1 VAL B1271      -2.799  64.935  47.476  1.00 11.110          H  
ATOM  19757 1HG2 VAL B1271      -5.562  63.675  46.778  1.00 11.110          H  
ATOM  19758 2HG2 VAL B1271      -4.777  64.901  45.780  1.00 11.110          H  
ATOM  19759 3HG2 VAL B1271      -5.263  63.353  45.066  1.00 11.110          H  
ATOM  19760  N   PHE B1272      -2.758  61.532  43.747  1.00  4.400          N  
ATOM  19761  CA  PHE B1272      -3.224  60.781  42.594  1.00  3.420          C  
ATOM  19762  C   PHE B1272      -4.686  61.035  42.254  1.00  2.960          C  
ATOM  19763  O   PHE B1272      -5.560  60.980  43.136  1.00  2.720          O  
ATOM  19764  CB  PHE B1272      -3.023  59.312  42.890  1.00  5.180          C  
ATOM  19765  CG  PHE B1272      -3.563  58.432  41.895  1.00  5.180          C  
ATOM  19766  CD1 PHE B1272      -2.922  58.162  40.707  1.00  5.180          C  
ATOM  19767  CD2 PHE B1272      -4.761  57.843  42.161  1.00  5.180          C  
ATOM  19768  CE1 PHE B1272      -3.499  57.298  39.816  1.00  5.180          C  
ATOM  19769  CE2 PHE B1272      -5.311  57.012  41.307  1.00  5.180          C  
ATOM  19770  CZ  PHE B1272      -4.694  56.720  40.130  1.00  5.180          C  
ATOM  19771  H   PHE B1272      -2.180  61.070  44.433  1.00  5.280          H  
ATOM  19772  HA  PHE B1272      -2.617  61.068  41.735  1.00  4.100          H  
ATOM  19773 1HB  PHE B1272      -1.960  59.105  42.981  1.00  6.220          H  
ATOM  19774 2HB  PHE B1272      -3.485  59.070  43.846  1.00  6.220          H  
ATOM  19775  HD1 PHE B1272      -1.966  58.630  40.483  1.00  6.220          H  
ATOM  19776  HD2 PHE B1272      -5.281  58.055  43.103  1.00  6.220          H  
ATOM  19777  HE1 PHE B1272      -3.015  57.065  38.865  1.00  6.220          H  
ATOM  19778  HE2 PHE B1272      -6.257  56.561  41.567  1.00  6.220          H  
ATOM  19779  HZ  PHE B1272      -5.161  56.026  39.442  1.00  6.220          H  
ATOM  19780  N   LEU B1273      -4.946  61.298  40.958  1.00  3.040          N  
ATOM  19781  CA  LEU B1273      -6.300  61.594  40.510  1.00  2.990          C  
ATOM  19782  C   LEU B1273      -7.034  60.564  39.633  1.00  2.420          C  
ATOM  19783  O   LEU B1273      -8.249  60.436  39.751  1.00  2.500          O  
ATOM  19784  CB  LEU B1273      -6.281  62.914  39.733  1.00  4.210          C  
ATOM  19785  CG  LEU B1273      -5.791  64.177  40.507  1.00  4.210          C  
ATOM  19786  CD1 LEU B1273      -5.780  65.343  39.537  1.00  4.210          C  
ATOM  19787  CD2 LEU B1273      -6.691  64.472  41.722  1.00  4.210          C  
ATOM  19788  H   LEU B1273      -4.181  61.318  40.300  1.00  3.650          H  
ATOM  19789  HA  LEU B1273      -6.892  61.728  41.399  1.00  3.590          H  
ATOM  19790 1HB  LEU B1273      -5.639  62.794  38.856  1.00  5.050          H  
ATOM  19791 2HB  LEU B1273      -7.294  63.117  39.382  1.00  5.050          H  
ATOM  19792  HG  LEU B1273      -4.771  64.023  40.860  1.00  5.050          H  
ATOM  19793 1HD1 LEU B1273      -5.428  66.246  40.041  1.00  5.050          H  
ATOM  19794 2HD1 LEU B1273      -5.116  65.123  38.710  1.00  5.050          H  
ATOM  19795 3HD1 LEU B1273      -6.768  65.509  39.167  1.00  5.050          H  
ATOM  19796 1HD2 LEU B1273      -6.320  65.365  42.227  1.00  5.050          H  
ATOM  19797 2HD2 LEU B1273      -7.720  64.645  41.390  1.00  5.050          H  
ATOM  19798 3HD2 LEU B1273      -6.668  63.644  42.426  1.00  5.050          H  
ATOM  19799  N   VAL B1274      -6.358  59.927  38.684  1.00  2.070          N  
ATOM  19800  CA  VAL B1274      -7.068  59.027  37.764  1.00  1.630          C  
ATOM  19801  C   VAL B1274      -6.346  57.711  37.428  1.00  1.580          C  
ATOM  19802  O   VAL B1274      -5.175  57.757  37.064  1.00  1.990          O  
ATOM  19803  CB  VAL B1274      -7.381  59.836  36.487  1.00  2.460          C  
ATOM  19804  CG1 VAL B1274      -6.179  60.422  35.949  1.00  2.460          C  
ATOM  19805  CG2 VAL B1274      -7.992  58.983  35.433  1.00  2.460          C  
ATOM  19806  H   VAL B1274      -5.363  60.067  38.592  1.00  2.480          H  
ATOM  19807  HA  VAL B1274      -8.012  58.807  38.242  1.00  1.960          H  
ATOM  19808  HB  VAL B1274      -8.033  60.621  36.741  1.00  2.950          H  
ATOM  19809 1HG1 VAL B1274      -6.440  61.009  35.076  1.00  2.950          H  
ATOM  19810 2HG1 VAL B1274      -5.736  61.070  36.689  1.00  2.950          H  
ATOM  19811 3HG1 VAL B1274      -5.471  59.672  35.675  1.00  2.950          H  
ATOM  19812 1HG2 VAL B1274      -8.202  59.598  34.572  1.00  2.950          H  
ATOM  19813 2HG2 VAL B1274      -7.323  58.177  35.138  1.00  2.950          H  
ATOM  19814 3HG2 VAL B1274      -8.891  58.587  35.815  1.00  2.950          H  
ATOM  19815  N   LEU B1275      -7.017  56.534  37.478  1.00  1.880          N  
ATOM  19816  CA  LEU B1275      -8.410  56.299  37.891  1.00  2.000          C  
ATOM  19817  C   LEU B1275      -8.525  56.178  39.390  1.00  1.750          C  
ATOM  19818  O   LEU B1275      -7.632  55.637  40.024  1.00  2.020          O  
ATOM  19819  CB  LEU B1275      -8.958  54.963  37.373  1.00  2.750          C  
ATOM  19820  CG  LEU B1275      -9.066  54.689  35.901  1.00  2.750          C  
ATOM  19821  CD1 LEU B1275      -9.602  53.288  35.722  1.00  2.750          C  
ATOM  19822  CD2 LEU B1275      -9.909  55.629  35.276  1.00  2.750          C  
ATOM  19823  H   LEU B1275      -6.490  55.721  37.203  1.00  2.260          H  
ATOM  19824  HA  LEU B1275      -9.050  57.106  37.556  1.00  2.400          H  
ATOM  19825 1HB  LEU B1275      -8.322  54.193  37.764  1.00  3.300          H  
ATOM  19826 2HB  LEU B1275      -9.951  54.817  37.800  1.00  3.300          H  
ATOM  19827  HG  LEU B1275      -8.133  54.738  35.436  1.00  3.300          H  
ATOM  19828 1HD1 LEU B1275      -9.696  53.064  34.666  1.00  3.300          H  
ATOM  19829 2HD1 LEU B1275      -8.971  52.591  36.159  1.00  3.300          H  
ATOM  19830 3HD1 LEU B1275     -10.532  53.191  36.171  1.00  3.300          H  
ATOM  19831 1HD2 LEU B1275      -9.973  55.331  34.267  1.00  3.300          H  
ATOM  19832 2HD2 LEU B1275     -10.850  55.621  35.699  1.00  3.300          H  
ATOM  19833 3HD2 LEU B1275      -9.511  56.597  35.352  1.00  3.300          H  
ATOM  19834  N   LEU B1276      -9.687  56.538  39.918  1.00  1.960          N  
ATOM  19835  CA  LEU B1276     -10.024  56.390  41.334  1.00  1.870          C  
ATOM  19836  C   LEU B1276      -9.133  57.259  42.272  1.00  1.480          C  
ATOM  19837  O   LEU B1276      -8.261  56.725  42.963  1.00  1.850          O  
ATOM  19838  CB  LEU B1276     -10.021  54.911  41.748  1.00  2.650          C  
ATOM  19839  CG  LEU B1276     -10.499  54.561  43.196  1.00  2.650          C  
ATOM  19840  CD1 LEU B1276     -11.958  55.017  43.410  1.00  2.650          C  
ATOM  19841  CD2 LEU B1276     -10.426  53.041  43.363  1.00  2.650          C  
ATOM  19842  H   LEU B1276     -10.367  56.963  39.305  1.00  2.350          H  
ATOM  19843  HA  LEU B1276     -11.056  56.670  41.420  1.00  2.240          H  
ATOM  19844 1HB  LEU B1276     -10.603  54.333  41.035  1.00  3.180          H  
ATOM  19845 2HB  LEU B1276      -9.005  54.580  41.720  1.00  3.180          H  
ATOM  19846  HG  LEU B1276      -9.863  55.051  43.937  1.00  3.180          H  
ATOM  19847 1HD1 LEU B1276     -12.268  54.740  44.416  1.00  3.180          H  
ATOM  19848 2HD1 LEU B1276     -12.042  56.094  43.309  1.00  3.180          H  
ATOM  19849 3HD1 LEU B1276     -12.597  54.532  42.682  1.00  3.180          H  
ATOM  19850 1HD2 LEU B1276     -10.758  52.764  44.366  1.00  3.180          H  
ATOM  19851 2HD2 LEU B1276     -11.069  52.559  42.624  1.00  3.180          H  
ATOM  19852 3HD2 LEU B1276      -9.398  52.712  43.219  1.00  3.180          H  
ATOM  19853  N   PRO B1277      -9.380  58.601  42.307  1.00  1.340          N  
ATOM  19854  CA  PRO B1277      -8.656  59.656  42.977  1.00  1.300          C  
ATOM  19855  C   PRO B1277      -8.727  59.408  44.453  1.00  1.930          C  
ATOM  19856  O   PRO B1277      -9.642  58.738  44.934  1.00  2.340          O  
ATOM  19857  CB  PRO B1277      -9.456  60.915  42.634  1.00  1.950          C  
ATOM  19858  CG  PRO B1277     -10.808  60.418  42.336  1.00  1.950          C  
ATOM  19859  CD  PRO B1277     -10.631  59.080  41.721  1.00  1.950          C  
ATOM  19860  HA  PRO B1277      -7.619  59.690  42.617  1.00  1.560          H  
ATOM  19861 1HB  PRO B1277      -9.448  61.598  43.504  1.00  2.340          H  
ATOM  19862 2HB  PRO B1277      -9.031  61.459  41.804  1.00  2.340          H  
ATOM  19863 1HG  PRO B1277     -11.357  60.321  43.282  1.00  2.340          H  
ATOM  19864 2HG  PRO B1277     -11.353  61.129  41.697  1.00  2.340          H  
ATOM  19865 1HD  PRO B1277     -11.499  58.535  42.084  1.00  2.340          H  
ATOM  19866 2HD  PRO B1277     -10.549  59.120  40.647  1.00  2.340          H  
ATOM  19867  N   LEU B1278      -7.790  59.974  45.177  1.00  2.530          N  
ATOM  19868  CA  LEU B1278      -7.831  59.841  46.626  1.00  3.690          C  
ATOM  19869  C   LEU B1278      -9.190  60.309  47.159  1.00  3.640          C  
ATOM  19870  O   LEU B1278      -9.637  61.406  46.809  1.00  3.910          O  
ATOM  19871  CB  LEU B1278      -6.706  60.684  47.260  1.00  4.700          C  
ATOM  19872  CG  LEU B1278      -6.520  60.599  48.816  1.00  4.700          C  
ATOM  19873  CD1 LEU B1278      -6.033  59.223  49.226  1.00  4.700          C  
ATOM  19874  CD2 LEU B1278      -5.543  61.651  49.258  1.00  4.700          C  
ATOM  19875  H   LEU B1278      -7.034  60.475  44.693  1.00  3.040          H  
ATOM  19876  HA  LEU B1278      -7.701  58.792  46.875  1.00  4.430          H  
ATOM  19877 1HB  LEU B1278      -5.762  60.409  46.791  1.00  5.640          H  
ATOM  19878 2HB  LEU B1278      -6.909  61.722  47.021  1.00  5.640          H  
ATOM  19879  HG  LEU B1278      -7.455  60.781  49.295  1.00  5.640          H  
ATOM  19880 1HD1 LEU B1278      -5.916  59.193  50.311  1.00  5.640          H  
ATOM  19881 2HD1 LEU B1278      -6.747  58.466  48.930  1.00  5.640          H  
ATOM  19882 3HD1 LEU B1278      -5.072  59.020  48.754  1.00  5.640          H  
ATOM  19883 1HD2 LEU B1278      -5.425  61.607  50.341  1.00  5.640          H  
ATOM  19884 2HD2 LEU B1278      -4.581  61.473  48.783  1.00  5.640          H  
ATOM  19885 3HD2 LEU B1278      -5.917  62.633  48.976  1.00  5.640          H  
ATOM  19886  N   VAL B1279      -9.754  59.473  48.061  1.00  3.380          N  
ATOM  19887  CA  VAL B1279     -11.038  59.585  48.772  1.00  3.310          C  
ATOM  19888  C   VAL B1279     -12.193  60.109  47.912  1.00  2.280          C  
ATOM  19889  O   VAL B1279     -12.204  59.918  46.702  1.00  1.930          O  
ATOM  19890  CB  VAL B1279     -10.866  60.402  50.092  1.00  4.660          C  
ATOM  19891  CG1 VAL B1279      -9.881  59.675  51.007  1.00  4.660          C  
ATOM  19892  CG2 VAL B1279     -10.383  61.835  49.829  1.00  4.660          C  
ATOM  19893  H   VAL B1279      -9.260  58.604  48.206  1.00  4.060          H  
ATOM  19894  HA  VAL B1279     -11.315  58.578  49.084  1.00  3.970          H  
ATOM  19895  HB  VAL B1279     -11.813  60.434  50.612  1.00  5.590          H  
ATOM  19896 1HG1 VAL B1279      -9.782  60.222  51.945  1.00  5.590          H  
ATOM  19897 2HG1 VAL B1279     -10.251  58.672  51.212  1.00  5.590          H  
ATOM  19898 3HG1 VAL B1279      -8.917  59.606  50.535  1.00  5.590          H  
ATOM  19899 1HG2 VAL B1279     -10.293  62.362  50.774  1.00  5.590          H  
ATOM  19900 2HG2 VAL B1279      -9.430  61.841  49.345  1.00  5.590          H  
ATOM  19901 3HG2 VAL B1279     -11.101  62.360  49.190  1.00  5.590          H  
ATOM  19902  N   SER B1280     -13.235  60.651  48.534  1.00  2.200          N  
ATOM  19903  CA  SER B1280     -14.362  61.102  47.744  1.00  1.640          C  
ATOM  19904  C   SER B1280     -13.899  62.165  46.765  1.00  1.310          C  
ATOM  19905  O   SER B1280     -13.098  63.030  47.118  1.00  1.100          O  
ATOM  19906  CB  SER B1280     -15.432  61.687  48.649  1.00  2.520          C  
ATOM  19907  OG  SER B1280     -15.939  60.724  49.539  1.00  2.520          O  
ATOM  19908  H   SER B1280     -13.253  60.777  49.531  1.00  2.640          H  
ATOM  19909  HA  SER B1280     -14.771  60.260  47.179  1.00  1.970          H  
ATOM  19910 1HB  SER B1280     -15.014  62.521  49.209  1.00  3.020          H  
ATOM  19911 2HB  SER B1280     -16.242  62.081  48.034  1.00  3.020          H  
ATOM  19912  HG  SER B1280     -16.627  61.168  50.044  1.00  3.020          H  
ATOM  19913  N   SER B1281     -14.451  62.148  45.569  1.00  1.440          N  
ATOM  19914  CA  SER B1281     -14.109  63.171  44.589  1.00  1.310          C  
ATOM  19915  C   SER B1281     -15.325  63.990  44.285  1.00  1.270          C  
ATOM  19916  O   SER B1281     -16.456  63.605  44.621  1.00  1.720          O  
ATOM  19917  CB  SER B1281     -13.612  62.541  43.329  1.00  1.890          C  
ATOM  19918  OG  SER B1281     -14.616  61.769  42.768  1.00  1.890          O  
ATOM  19919  H   SER B1281     -15.103  61.391  45.318  1.00  1.730          H  
ATOM  19920  HA  SER B1281     -13.337  63.823  44.997  1.00  1.570          H  
ATOM  19921 1HB  SER B1281     -13.290  63.307  42.624  1.00  2.260          H  
ATOM  19922 2HB  SER B1281     -12.776  61.939  43.568  1.00  2.260          H  
ATOM  19923  HG  SER B1281     -14.302  61.478  41.904  1.00  2.260          H  
ATOM  19924  N   GLN B1282     -15.106  65.143  43.691  1.00  0.910          N  
ATOM  19925  CA  GLN B1282     -16.221  65.981  43.343  1.00  0.820          C  
ATOM  19926  C   GLN B1282     -16.657  65.720  41.938  1.00  0.700          C  
ATOM  19927  O   GLN B1282     -15.853  65.342  41.086  1.00  0.600          O  
ATOM  19928  CB  GLN B1282     -15.862  67.455  43.521  1.00  1.180          C  
ATOM  19929  CG  GLN B1282     -15.520  67.827  44.940  1.00  1.180          C  
ATOM  19930  CD  GLN B1282     -16.709  67.637  45.843  1.00  1.180          C  
ATOM  19931  OE1 GLN B1282     -17.786  68.172  45.569  1.00  1.180          O  
ATOM  19932  NE2 GLN B1282     -16.537  66.876  46.909  1.00  1.180          N  
ATOM  19933  H   GLN B1282     -14.162  65.414  43.451  1.00  1.090          H  
ATOM  19934  HA  GLN B1282     -17.060  65.743  43.997  1.00  0.980          H  
ATOM  19935 1HB  GLN B1282     -15.005  67.695  42.894  1.00  1.420          H  
ATOM  19936 2HB  GLN B1282     -16.696  68.076  43.193  1.00  1.420          H  
ATOM  19937 1HG  GLN B1282     -14.714  67.188  45.297  1.00  1.420          H  
ATOM  19938 2HG  GLN B1282     -15.220  68.874  44.977  1.00  1.420          H  
ATOM  19939 1HE2 GLN B1282     -17.299  66.715  47.539  1.00  1.420          H  
ATOM  19940 2HE2 GLN B1282     -15.646  66.457  47.091  1.00  1.420          H  
ATOM  19941  N   CYS B1283     -17.911  66.001  41.680  1.00  0.760          N  
ATOM  19942  CA  CYS B1283     -18.418  65.909  40.332  1.00  0.940          C  
ATOM  19943  C   CYS B1283     -19.644  66.786  40.195  1.00  0.870          C  
ATOM  19944  O   CYS B1283     -20.551  66.743  41.030  1.00  0.830          O  
ATOM  19945  CB  CYS B1283     -18.759  64.477  39.980  1.00  1.240          C  
ATOM  19946  SG  CYS B1283     -19.186  64.251  38.271  1.00  1.240          S  
ATOM  19947  H   CYS B1283     -18.530  66.287  42.428  1.00  0.910          H  
ATOM  19948  HA  CYS B1283     -17.654  66.267  39.642  1.00  1.130          H  
ATOM  19949 1HB  CYS B1283     -17.907  63.832  40.207  1.00  1.490          H  
ATOM  19950 2HB  CYS B1283     -19.598  64.141  40.588  1.00  1.490          H  
ATOM  19951  N   VAL B1284     -19.624  67.611  39.171  1.00  0.890          N  
ATOM  19952  CA  VAL B1284     -20.670  68.570  38.895  1.00  0.860          C  
ATOM  19953  C   VAL B1284     -21.141  68.364  37.485  1.00  0.910          C  
ATOM  19954  O   VAL B1284     -20.328  68.089  36.612  1.00  1.200          O  
ATOM  19955  CB  VAL B1284     -20.115  70.013  39.067  1.00  1.220          C  
ATOM  19956  CG1 VAL B1284     -18.987  70.299  38.023  1.00  1.220          C  
ATOM  19957  CG2 VAL B1284     -21.236  71.048  38.937  1.00  1.220          C  
ATOM  19958  H   VAL B1284     -18.844  67.544  38.534  1.00  1.070          H  
ATOM  19959  HA  VAL B1284     -21.502  68.406  39.581  1.00  1.030          H  
ATOM  19960  HB  VAL B1284     -19.670  70.090  40.057  1.00  1.460          H  
ATOM  19961 1HG1 VAL B1284     -18.596  71.288  38.181  1.00  1.460          H  
ATOM  19962 2HG1 VAL B1284     -18.185  69.576  38.138  1.00  1.460          H  
ATOM  19963 3HG1 VAL B1284     -19.379  70.250  37.009  1.00  1.460          H  
ATOM  19964 1HG2 VAL B1284     -20.832  72.043  39.085  1.00  1.460          H  
ATOM  19965 2HG2 VAL B1284     -21.676  71.002  37.958  1.00  1.460          H  
ATOM  19966 3HG2 VAL B1284     -22.000  70.855  39.688  1.00  1.460          H  
ATOM  19967  N   ASN B1285     -22.429  68.509  37.244  1.00  0.640          N  
ATOM  19968  CA  ASN B1285     -22.898  68.360  35.881  1.00  0.620          C  
ATOM  19969  C   ASN B1285     -22.676  69.671  35.155  1.00  0.610          C  
ATOM  19970  O   ASN B1285     -22.685  70.733  35.778  1.00  0.630          O  
ATOM  19971  CB  ASN B1285     -24.357  67.976  35.845  1.00  0.880          C  
ATOM  19972  CG  ASN B1285     -24.633  66.638  36.485  1.00  0.880          C  
ATOM  19973  OD1 ASN B1285     -23.836  65.687  36.468  1.00  0.880          O  
ATOM  19974  ND2 ASN B1285     -25.791  66.566  37.081  1.00  0.880          N  
ATOM  19975  H   ASN B1285     -23.064  68.728  37.997  1.00  0.770          H  
ATOM  19976  HA  ASN B1285     -22.299  67.608  35.376  1.00  0.740          H  
ATOM  19977 1HB  ASN B1285     -24.945  68.742  36.348  1.00  1.050          H  
ATOM  19978 2HB  ASN B1285     -24.687  67.945  34.803  1.00  1.050          H  
ATOM  19979 1HD2 ASN B1285     -26.078  65.735  37.548  1.00  1.050          H  
ATOM  19980 2HD2 ASN B1285     -26.403  67.357  37.076  1.00  1.050          H  
ATOM  19981  N   LEU B1286     -22.515  69.617  33.843  1.00  0.610          N  
ATOM  19982  CA  LEU B1286     -22.352  70.839  33.081  1.00  0.620          C  
ATOM  19983  C   LEU B1286     -23.738  71.347  32.738  1.00  0.760          C  
ATOM  19984  O   LEU B1286     -24.659  70.557  32.520  1.00  0.880          O  
ATOM  19985  CB  LEU B1286     -21.536  70.547  31.818  1.00  0.860          C  
ATOM  19986  CG  LEU B1286     -20.124  69.923  32.061  1.00  0.860          C  
ATOM  19987  CD1 LEU B1286     -19.475  69.588  30.714  1.00  0.860          C  
ATOM  19988  CD2 LEU B1286     -19.249  70.870  32.886  1.00  0.860          C  
ATOM  19989  H   LEU B1286     -22.506  68.715  33.344  1.00  0.730          H  
ATOM  19990  HA  LEU B1286     -21.861  71.594  33.689  1.00  0.740          H  
ATOM  19991 1HB  LEU B1286     -22.101  69.847  31.202  1.00  1.040          H  
ATOM  19992 2HB  LEU B1286     -21.407  71.471  31.269  1.00  1.040          H  
ATOM  19993  HG  LEU B1286     -20.246  68.984  32.601  1.00  1.040          H  
ATOM  19994 1HD1 LEU B1286     -18.518  69.110  30.881  1.00  1.040          H  
ATOM  19995 2HD1 LEU B1286     -20.125  68.900  30.174  1.00  1.040          H  
ATOM  19996 3HD1 LEU B1286     -19.330  70.479  30.132  1.00  1.040          H  
ATOM  19997 1HD2 LEU B1286     -18.295  70.426  33.039  1.00  1.040          H  
ATOM  19998 2HD2 LEU B1286     -19.116  71.774  32.370  1.00  1.040          H  
ATOM  19999 3HD2 LEU B1286     -19.700  71.068  33.852  1.00  1.040          H  
ATOM  20000  N   THR B1287     -23.902  72.663  32.678  1.00  0.760          N  
ATOM  20001  CA  THR B1287     -25.217  73.231  32.377  1.00  0.930          C  
ATOM  20002  C   THR B1287     -25.286  74.141  31.153  1.00  0.790          C  
ATOM  20003  O   THR B1287     -26.279  74.839  30.960  1.00  1.120          O  
ATOM  20004  CB  THR B1287     -25.752  74.001  33.595  1.00  1.230          C  
ATOM  20005  OG1 THR B1287     -24.835  75.048  33.936  1.00  1.230          O  
ATOM  20006  CG2 THR B1287     -25.898  73.039  34.782  1.00  1.230          C  
ATOM  20007  H   THR B1287     -23.107  73.286  32.865  1.00  0.910          H  
ATOM  20008  HA  THR B1287     -25.901  72.403  32.192  1.00  1.120          H  
ATOM  20009  HB  THR B1287     -26.722  74.437  33.362  1.00  1.480          H  
ATOM  20010  HG1 THR B1287     -24.879  75.738  33.265  1.00  1.480          H  
ATOM  20011 1HG2 THR B1287     -26.275  73.584  35.643  1.00  1.480          H  
ATOM  20012 2HG2 THR B1287     -26.597  72.246  34.517  1.00  1.480          H  
ATOM  20013 3HG2 THR B1287     -24.945  72.595  35.031  1.00  1.480          H  
ATOM  20014  N   THR B1288     -24.265  74.136  30.313  1.00  0.610          N  
ATOM  20015  CA  THR B1288     -24.231  75.039  29.160  1.00  0.750          C  
ATOM  20016  C   THR B1288     -24.240  74.356  27.786  1.00  1.120          C  
ATOM  20017  O   THR B1288     -23.764  74.931  26.794  1.00  1.960          O  
ATOM  20018  CB  THR B1288     -23.043  76.003  29.283  1.00  0.990          C  
ATOM  20019  OG1 THR B1288     -21.840  75.268  29.415  1.00  0.990          O  
ATOM  20020  CG2 THR B1288     -23.213  76.875  30.515  1.00  0.990          C  
ATOM  20021  H   THR B1288     -23.478  73.530  30.490  1.00  0.730          H  
ATOM  20022  HA  THR B1288     -25.129  75.654  29.199  1.00  0.900          H  
ATOM  20023  HB  THR B1288     -22.989  76.629  28.393  1.00  1.190          H  
ATOM  20024  HG1 THR B1288     -21.096  75.859  29.262  1.00  1.190          H  
ATOM  20025 1HG2 THR B1288     -22.367  77.552  30.587  1.00  1.190          H  
ATOM  20026 2HG2 THR B1288     -24.134  77.448  30.430  1.00  1.190          H  
ATOM  20027 3HG2 THR B1288     -23.255  76.252  31.407  1.00  1.190          H  
ATOM  20028  N   ARG B1289     -24.784  73.136  27.739  1.00  0.740          N  
ATOM  20029  CA  ARG B1289     -24.903  72.321  26.522  1.00  1.040          C  
ATOM  20030  C   ARG B1289     -25.884  72.852  25.472  1.00  0.640          C  
ATOM  20031  O   ARG B1289     -27.038  73.155  25.788  1.00  0.670          O  
ATOM  20032  CB  ARG B1289     -25.392  70.919  26.862  1.00  1.340          C  
ATOM  20033  CG  ARG B1289     -24.459  70.006  27.648  1.00  1.340          C  
ATOM  20034  CD  ARG B1289     -25.128  68.679  27.850  1.00  1.340          C  
ATOM  20035  NE  ARG B1289     -24.313  67.707  28.575  1.00  1.340          N  
ATOM  20036  CZ  ARG B1289     -24.712  66.442  28.856  1.00  1.340          C  
ATOM  20037  NH1 ARG B1289     -25.905  66.018  28.473  1.00  1.340          N  
ATOM  20038  NH2 ARG B1289     -23.917  65.620  29.506  1.00  1.340          N  
ATOM  20039  H   ARG B1289     -25.148  72.771  28.607  1.00  0.890          H  
ATOM  20040  HA  ARG B1289     -23.914  72.258  26.062  1.00  1.250          H  
ATOM  20041 1HB  ARG B1289     -26.314  71.000  27.434  1.00  1.600          H  
ATOM  20042 2HB  ARG B1289     -25.641  70.404  25.930  1.00  1.600          H  
ATOM  20043 1HG  ARG B1289     -23.532  69.852  27.094  1.00  1.600          H  
ATOM  20044 2HG  ARG B1289     -24.238  70.440  28.626  1.00  1.600          H  
ATOM  20045 1HD  ARG B1289     -26.048  68.837  28.414  1.00  1.600          H  
ATOM  20046 2HD  ARG B1289     -25.370  68.259  26.873  1.00  1.600          H  
ATOM  20047  HE  ARG B1289     -23.388  67.992  28.887  1.00  1.600          H  
ATOM  20048 1HH1 ARG B1289     -26.526  66.631  27.973  1.00  1.600          H  
ATOM  20049 2HH1 ARG B1289     -26.195  65.074  28.684  1.00  1.600          H  
ATOM  20050 1HH2 ARG B1289     -22.979  65.914  29.819  1.00  1.600          H  
ATOM  20051 2HH2 ARG B1289     -24.199  64.678  29.710  1.00  1.600          H  
ATOM  20052  N   THR B1290     -25.457  72.845  24.210  1.00  1.300          N  
ATOM  20053  CA  THR B1290     -26.289  73.244  23.082  1.00  1.300          C  
ATOM  20054  C   THR B1290     -27.194  72.104  22.668  1.00  0.500          C  
ATOM  20055  O   THR B1290     -26.773  70.952  22.586  1.00  1.130          O  
ATOM  20056  CB  THR B1290     -25.456  73.676  21.861  1.00  1.820          C  
ATOM  20057  OG1 THR B1290     -24.597  74.770  22.213  1.00  1.820          O  
ATOM  20058  CG2 THR B1290     -26.391  74.167  20.763  1.00  1.820          C  
ATOM  20059  H   THR B1290     -24.482  72.627  24.009  1.00  1.560          H  
ATOM  20060  HA  THR B1290     -26.909  74.085  23.390  1.00  1.560          H  
ATOM  20061  HB  THR B1290     -24.860  72.832  21.501  1.00  2.180          H  
ATOM  20062  HG1 THR B1290     -23.899  74.446  22.817  1.00  2.180          H  
ATOM  20063 1HG2 THR B1290     -25.813  74.462  19.916  1.00  2.180          H  
ATOM  20064 2HG2 THR B1290     -27.075  73.406  20.448  1.00  2.180          H  
ATOM  20065 3HG2 THR B1290     -26.958  75.016  21.132  1.00  2.180          H  
ATOM  20066  N   GLN B1291     -28.437  72.408  22.396  1.00  0.760          N  
ATOM  20067  CA  GLN B1291     -29.379  71.372  22.042  1.00  0.970          C  
ATOM  20068  C   GLN B1291     -29.380  70.998  20.559  1.00  0.690          C  
ATOM  20069  O   GLN B1291     -30.292  71.349  19.814  1.00  0.740          O  
ATOM  20070  CB  GLN B1291     -30.761  71.810  22.498  1.00  1.270          C  
ATOM  20071  CG  GLN B1291     -30.793  72.120  24.004  1.00  1.270          C  
ATOM  20072  CD  GLN B1291     -30.404  70.935  24.850  1.00  1.270          C  
ATOM  20073  OE1 GLN B1291     -31.082  69.904  24.819  1.00  1.270          O  
ATOM  20074  NE2 GLN B1291     -29.302  71.057  25.609  1.00  1.270          N  
ATOM  20075  H   GLN B1291     -28.734  73.372  22.453  1.00  0.910          H  
ATOM  20076  HA  GLN B1291     -29.112  70.471  22.593  1.00  1.160          H  
ATOM  20077 1HB  GLN B1291     -31.069  72.700  21.950  1.00  1.530          H  
ATOM  20078 2HB  GLN B1291     -31.484  71.021  22.289  1.00  1.530          H  
ATOM  20079 1HG  GLN B1291     -30.099  72.929  24.225  1.00  1.530          H  
ATOM  20080 2HG  GLN B1291     -31.805  72.415  24.279  1.00  1.530          H  
ATOM  20081 1HE2 GLN B1291     -29.011  70.294  26.181  1.00  1.530          H  
ATOM  20082 2HE2 GLN B1291     -28.736  71.920  25.621  1.00  1.530          H  
ATOM  20083  N   LEU B1292     -28.342  70.286  20.152  1.00  0.650          N  
ATOM  20084  CA  LEU B1292     -28.165  69.860  18.765  1.00  0.510          C  
ATOM  20085  C   LEU B1292     -28.594  68.392  18.602  1.00  0.380          C  
ATOM  20086  O   LEU B1292     -28.472  67.623  19.554  1.00  0.500          O  
ATOM  20087  CB  LEU B1292     -26.684  69.984  18.369  1.00  0.770          C  
ATOM  20088  CG  LEU B1292     -26.053  71.369  18.528  1.00  0.770          C  
ATOM  20089  CD1 LEU B1292     -24.597  71.299  18.167  1.00  0.770          C  
ATOM  20090  CD2 LEU B1292     -26.777  72.405  17.656  1.00  0.770          C  
ATOM  20091  H   LEU B1292     -27.650  70.086  20.875  1.00  0.780          H  
ATOM  20092  HA  LEU B1292     -28.781  70.496  18.145  1.00  0.610          H  
ATOM  20093 1HB  LEU B1292     -26.112  69.299  18.990  1.00  0.920          H  
ATOM  20094 2HB  LEU B1292     -26.558  69.673  17.335  1.00  0.920          H  
ATOM  20095  HG  LEU B1292     -26.105  71.647  19.560  1.00  0.920          H  
ATOM  20096 1HD1 LEU B1292     -24.138  72.277  18.313  1.00  0.920          H  
ATOM  20097 2HD1 LEU B1292     -24.096  70.575  18.792  1.00  0.920          H  
ATOM  20098 3HD1 LEU B1292     -24.488  71.001  17.124  1.00  0.920          H  
ATOM  20099 1HD2 LEU B1292     -26.306  73.378  17.786  1.00  0.920          H  
ATOM  20100 2HD2 LEU B1292     -26.709  72.112  16.609  1.00  0.920          H  
ATOM  20101 3HD2 LEU B1292     -27.822  72.481  17.943  1.00  0.920          H  
ATOM  20102  N   PRO B1293     -29.139  67.987  17.439  1.00  0.380          N  
ATOM  20103  CA  PRO B1293     -29.503  66.623  17.083  1.00  0.460          C  
ATOM  20104  C   PRO B1293     -28.251  65.804  16.766  1.00  0.410          C  
ATOM  20105  O   PRO B1293     -27.221  66.397  16.440  1.00  0.360          O  
ATOM  20106  CB  PRO B1293     -30.369  66.828  15.834  1.00  0.690          C  
ATOM  20107  CG  PRO B1293     -29.831  68.093  15.206  1.00  0.690          C  
ATOM  20108  CD  PRO B1293     -29.433  68.977  16.374  1.00  0.690          C  
ATOM  20109  HA  PRO B1293     -30.078  66.196  17.916  1.00  0.550          H  
ATOM  20110 1HB  PRO B1293     -30.267  65.958  15.157  1.00  0.830          H  
ATOM  20111 2HB  PRO B1293     -31.430  66.897  16.112  1.00  0.830          H  
ATOM  20112 1HG  PRO B1293     -28.971  67.846  14.559  1.00  0.830          H  
ATOM  20113 2HG  PRO B1293     -30.593  68.553  14.557  1.00  0.830          H  
ATOM  20114 1HD  PRO B1293     -28.537  69.544  16.092  1.00  0.830          H  
ATOM  20115 2HD  PRO B1293     -30.275  69.630  16.665  1.00  0.830          H  
ATOM  20116  N   PRO B1294     -28.312  64.462  16.832  1.00  0.500          N  
ATOM  20117  CA  PRO B1294     -27.267  63.548  16.409  1.00  0.500          C  
ATOM  20118  C   PRO B1294     -27.176  63.572  14.898  1.00  0.430          C  
ATOM  20119  O   PRO B1294     -28.163  63.877  14.224  1.00  0.430          O  
ATOM  20120  CB  PRO B1294     -27.761  62.193  16.926  1.00  0.750          C  
ATOM  20121  CG  PRO B1294     -29.270  62.337  16.977  1.00  0.750          C  
ATOM  20122  CD  PRO B1294     -29.520  63.797  17.351  1.00  0.750          C  
ATOM  20123  HA  PRO B1294     -26.308  63.836  16.869  1.00  0.600          H  
ATOM  20124 1HB  PRO B1294     -27.437  61.396  16.229  1.00  0.900          H  
ATOM  20125 2HB  PRO B1294     -27.303  61.969  17.899  1.00  0.900          H  
ATOM  20126 1HG  PRO B1294     -29.699  62.077  15.994  1.00  0.900          H  
ATOM  20127 2HG  PRO B1294     -29.695  61.626  17.701  1.00  0.900          H  
ATOM  20128 1HD  PRO B1294     -30.420  64.141  16.832  1.00  0.900          H  
ATOM  20129 2HD  PRO B1294     -29.591  63.915  18.444  1.00  0.900          H  
ATOM  20130  N   ALA B1295     -26.025  63.199  14.365  1.00  0.500          N  
ATOM  20131  CA  ALA B1295     -25.838  63.123  12.926  1.00  0.480          C  
ATOM  20132  C   ALA B1295     -25.437  61.716  12.567  1.00  0.350          C  
ATOM  20133  O   ALA B1295     -25.042  60.961  13.449  1.00  0.310          O  
ATOM  20134  CB  ALA B1295     -24.803  64.135  12.486  1.00  0.680          C  
ATOM  20135  H   ALA B1295     -25.225  62.960  14.966  1.00  0.600          H  
ATOM  20136  HA  ALA B1295     -26.785  63.339  12.433  1.00  0.580          H  
ATOM  20137 1HB  ALA B1295     -24.669  64.079  11.409  1.00  0.820          H  
ATOM  20138 2HB  ALA B1295     -25.141  65.134  12.758  1.00  0.820          H  
ATOM  20139 3HB  ALA B1295     -23.867  63.932  12.986  1.00  0.820          H  
ATOM  20140  N   TYR B1296     -25.597  61.331  11.308  1.00  0.340          N  
ATOM  20141  CA  TYR B1296     -25.244  59.975  10.912  1.00  0.290          C  
ATOM  20142  C   TYR B1296     -24.368  59.973   9.666  1.00  0.310          C  
ATOM  20143  O   TYR B1296     -24.480  60.869   8.824  1.00  0.350          O  
ATOM  20144  CB  TYR B1296     -26.545  59.192  10.696  1.00  0.430          C  
ATOM  20145  CG  TYR B1296     -27.409  59.171  11.965  1.00  0.430          C  
ATOM  20146  CD1 TYR B1296     -28.313  60.214  12.225  1.00  0.430          C  
ATOM  20147  CD2 TYR B1296     -27.289  58.146  12.870  1.00  0.430          C  
ATOM  20148  CE1 TYR B1296     -29.059  60.216  13.384  1.00  0.430          C  
ATOM  20149  CE2 TYR B1296     -28.047  58.152  14.019  1.00  0.430          C  
ATOM  20150  CZ  TYR B1296     -28.918  59.173  14.282  1.00  0.430          C  
ATOM  20151  OH  TYR B1296     -29.645  59.154  15.452  1.00  0.430          O  
ATOM  20152  H   TYR B1296     -25.949  61.979  10.615  1.00  0.410          H  
ATOM  20153  HA  TYR B1296     -24.674  59.503  11.712  1.00  0.350          H  
ATOM  20154 1HB  TYR B1296     -27.120  59.635   9.884  1.00  0.510          H  
ATOM  20155 2HB  TYR B1296     -26.309  58.161  10.421  1.00  0.510          H  
ATOM  20156  HD1 TYR B1296     -28.416  61.036  11.517  1.00  0.510          H  
ATOM  20157  HD2 TYR B1296     -26.590  57.329  12.685  1.00  0.510          H  
ATOM  20158  HE1 TYR B1296     -29.749  61.034  13.590  1.00  0.510          H  
ATOM  20159  HE2 TYR B1296     -27.949  57.343  14.734  1.00  0.510          H  
ATOM  20160  HH  TYR B1296     -29.331  58.425  16.002  1.00  0.510          H  
ATOM  20161  N   THR B1297     -23.508  58.963   9.544  1.00  0.300          N  
ATOM  20162  CA  THR B1297     -22.683  58.816   8.348  1.00  0.350          C  
ATOM  20163  C   THR B1297     -22.463  57.366   7.907  1.00  0.390          C  
ATOM  20164  O   THR B1297     -23.127  56.441   8.390  1.00  0.450          O  
ATOM  20165  CB  THR B1297     -21.360  59.583   8.488  1.00  0.470          C  
ATOM  20166  OG1 THR B1297     -20.700  59.594   7.214  1.00  0.470          O  
ATOM  20167  CG2 THR B1297     -20.453  58.984   9.549  1.00  0.470          C  
ATOM  20168  H   THR B1297     -23.452  58.285  10.307  1.00  0.360          H  
ATOM  20169  HA  THR B1297     -23.210  59.305   7.530  1.00  0.420          H  
ATOM  20170  HB  THR B1297     -21.588  60.613   8.767  1.00  0.560          H  
ATOM  20171  HG1 THR B1297     -20.103  60.396   7.186  1.00  0.560          H  
ATOM  20172 1HG2 THR B1297     -19.547  59.560   9.625  1.00  0.560          H  
ATOM  20173 2HG2 THR B1297     -20.968  59.000  10.508  1.00  0.560          H  
ATOM  20174 3HG2 THR B1297     -20.198  57.979   9.272  1.00  0.560          H  
ATOM  20175  N   ASN B1298     -21.571  57.193   6.931  1.00  0.430          N  
ATOM  20176  CA  ASN B1298     -21.301  55.907   6.272  1.00  0.550          C  
ATOM  20177  C   ASN B1298     -19.908  55.299   6.529  1.00  0.470          C  
ATOM  20178  O   ASN B1298     -18.890  55.807   6.041  1.00  0.660          O  
ATOM  20179  CB  ASN B1298     -21.551  56.089   4.779  1.00  0.720          C  
ATOM  20180  CG  ASN B1298     -21.453  54.844   3.964  1.00  0.720          C  
ATOM  20181  OD1 ASN B1298     -20.714  53.928   4.287  1.00  0.720          O  
ATOM  20182  ND2 ASN B1298     -22.213  54.803   2.898  1.00  0.720          N  
ATOM  20183  H   ASN B1298     -21.061  58.029   6.638  1.00  0.520          H  
ATOM  20184  HA  ASN B1298     -22.025  55.181   6.650  1.00  0.660          H  
ATOM  20185 1HB  ASN B1298     -22.547  56.508   4.640  1.00  0.870          H  
ATOM  20186 2HB  ASN B1298     -20.839  56.815   4.386  1.00  0.870          H  
ATOM  20187 1HD2 ASN B1298     -22.218  53.999   2.307  1.00  0.870          H  
ATOM  20188 2HD2 ASN B1298     -22.806  55.578   2.680  1.00  0.870          H  
ATOM  20189  N   SER B1299     -19.842  54.195   7.276  1.00  0.300          N  
ATOM  20190  CA  SER B1299     -18.547  53.571   7.601  1.00  0.250          C  
ATOM  20191  C   SER B1299     -18.078  52.680   6.453  1.00  0.540          C  
ATOM  20192  O   SER B1299     -17.944  51.465   6.589  1.00  1.230          O  
ATOM  20193  CB  SER B1299     -18.638  52.750   8.867  1.00  0.370          C  
ATOM  20194  OG  SER B1299     -18.859  53.550   9.979  1.00  0.370          O  
ATOM  20195  H   SER B1299     -20.716  53.788   7.632  1.00  0.360          H  
ATOM  20196  HA  SER B1299     -17.810  54.360   7.751  1.00  0.300          H  
ATOM  20197 1HB  SER B1299     -19.459  52.030   8.769  1.00  0.440          H  
ATOM  20198 2HB  SER B1299     -17.721  52.187   8.996  1.00  0.440          H  
ATOM  20199  HG  SER B1299     -18.968  52.949  10.718  1.00  0.440          H  
ATOM  20200  N   PHE B1300     -17.715  53.317   5.352  1.00  0.130          N  
ATOM  20201  CA  PHE B1300     -17.478  52.665   4.061  1.00  0.260          C  
ATOM  20202  C   PHE B1300     -16.842  51.260   4.146  1.00  0.230          C  
ATOM  20203  O   PHE B1300     -17.564  50.272   4.004  1.00  0.340          O  
ATOM  20204  CB  PHE B1300     -16.552  53.637   3.293  1.00  0.310          C  
ATOM  20205  CG  PHE B1300     -16.099  53.295   1.907  1.00  0.310          C  
ATOM  20206  CD1 PHE B1300     -16.875  53.597   0.832  1.00  0.310          C  
ATOM  20207  CD2 PHE B1300     -14.875  52.697   1.677  1.00  0.310          C  
ATOM  20208  CE1 PHE B1300     -16.460  53.300  -0.449  1.00  0.310          C  
ATOM  20209  CE2 PHE B1300     -14.456  52.393   0.407  1.00  0.310          C  
ATOM  20210  CZ  PHE B1300     -15.255  52.693  -0.658  1.00  0.310          C  
ATOM  20211  H   PHE B1300     -17.799  54.337   5.407  1.00  0.160          H  
ATOM  20212  HA  PHE B1300     -18.434  52.586   3.542  1.00  0.310          H  
ATOM  20213 1HB  PHE B1300     -17.075  54.593   3.228  1.00  0.370          H  
ATOM  20214 2HB  PHE B1300     -15.666  53.824   3.891  1.00  0.370          H  
ATOM  20215  HD1 PHE B1300     -17.836  54.084   0.998  1.00  0.370          H  
ATOM  20216  HD2 PHE B1300     -14.233  52.460   2.513  1.00  0.370          H  
ATOM  20217  HE1 PHE B1300     -17.096  53.549  -1.299  1.00  0.370          H  
ATOM  20218  HE2 PHE B1300     -13.488  51.911   0.254  1.00  0.370          H  
ATOM  20219  HZ  PHE B1300     -14.931  52.457  -1.669  1.00  0.370          H  
ATOM  20220  N   THR B1301     -15.573  51.147   4.535  1.00  0.180          N  
ATOM  20221  CA  THR B1301     -14.907  49.844   4.685  1.00  0.150          C  
ATOM  20222  C   THR B1301     -14.140  49.726   5.989  1.00  0.160          C  
ATOM  20223  O   THR B1301     -13.050  49.156   6.031  1.00  0.230          O  
ATOM  20224  CB  THR B1301     -14.005  49.496   3.483  1.00  0.220          C  
ATOM  20225  OG1 THR B1301     -13.049  50.560   3.239  1.00  0.220          O  
ATOM  20226  CG2 THR B1301     -14.863  49.238   2.235  1.00  0.220          C  
ATOM  20227  H   THR B1301     -15.024  51.980   4.666  1.00  0.220          H  
ATOM  20228  HA  THR B1301     -15.682  49.088   4.706  1.00  0.180          H  
ATOM  20229  HB  THR B1301     -13.457  48.589   3.706  1.00  0.270          H  
ATOM  20230  HG1 THR B1301     -12.421  50.705   3.992  1.00  0.270          H  
ATOM  20231 1HG2 THR B1301     -14.216  48.971   1.405  1.00  0.270          H  
ATOM  20232 2HG2 THR B1301     -15.548  48.426   2.435  1.00  0.270          H  
ATOM  20233 3HG2 THR B1301     -15.434  50.101   1.976  1.00  0.270          H  
ATOM  20234  N   ARG B1302     -14.688  50.313   7.042  1.00  0.200          N  
ATOM  20235  CA  ARG B1302     -14.031  50.362   8.354  1.00  0.200          C  
ATOM  20236  C   ARG B1302     -14.482  49.242   9.301  1.00  0.170          C  
ATOM  20237  O   ARG B1302     -15.390  48.484   8.978  1.00  0.220          O  
ATOM  20238  CB  ARG B1302     -14.273  51.729   8.984  1.00  0.280          C  
ATOM  20239  CG  ARG B1302     -13.802  52.928   8.113  1.00  0.280          C  
ATOM  20240  CD  ARG B1302     -12.312  52.938   7.944  1.00  0.280          C  
ATOM  20241  NE  ARG B1302     -11.816  54.063   7.160  1.00  0.280          N  
ATOM  20242  CZ  ARG B1302     -10.535  54.218   6.793  1.00  0.280          C  
ATOM  20243  NH1 ARG B1302      -9.602  53.354   7.143  1.00  0.280          N  
ATOM  20244  NH2 ARG B1302     -10.262  55.247   6.074  1.00  0.280          N  
ATOM  20245  H   ARG B1302     -15.625  50.717   6.912  1.00  0.240          H  
ATOM  20246  HA  ARG B1302     -12.960  50.234   8.206  1.00  0.240          H  
ATOM  20247 1HB  ARG B1302     -15.330  51.854   9.204  1.00  0.340          H  
ATOM  20248 2HB  ARG B1302     -13.736  51.785   9.920  1.00  0.340          H  
ATOM  20249 1HG  ARG B1302     -14.257  52.869   7.124  1.00  0.340          H  
ATOM  20250 2HG  ARG B1302     -14.098  53.864   8.593  1.00  0.340          H  
ATOM  20251 1HD  ARG B1302     -11.839  52.968   8.929  1.00  0.340          H  
ATOM  20252 2HD  ARG B1302     -12.005  52.038   7.419  1.00  0.340          H  
ATOM  20253  HE  ARG B1302     -12.468  54.803   6.832  1.00  0.340          H  
ATOM  20254 1HH1 ARG B1302      -9.845  52.554   7.712  1.00  0.340          H  
ATOM  20255 2HH1 ARG B1302      -8.648  53.490   6.848  1.00  0.340          H  
ATOM  20256 1HH2 ARG B1302     -11.059  55.854   5.841  1.00  0.340          H  
ATOM  20257 2HH2 ARG B1302      -9.329  55.437   5.747  1.00  0.340          H  
ATOM  20258  N   GLY B1303     -13.802  49.090  10.451  1.00  0.170          N  
ATOM  20259  CA  GLY B1303     -14.200  48.102  11.474  1.00  0.150          C  
ATOM  20260  C   GLY B1303     -13.651  46.671  11.362  1.00  0.190          C  
ATOM  20261  O   GLY B1303     -14.079  45.785  12.107  1.00  0.350          O  
ATOM  20262  H   GLY B1303     -13.037  49.737  10.690  1.00  0.200          H  
ATOM  20263 1HA  GLY B1303     -13.882  48.487  12.439  1.00  0.180          H  
ATOM  20264 2HA  GLY B1303     -15.280  48.068  11.517  1.00  0.180          H  
ATOM  20265  N   VAL B1304     -12.729  46.449  10.440  1.00  0.130          N  
ATOM  20266  CA  VAL B1304     -12.075  45.150  10.239  1.00  0.110          C  
ATOM  20267  C   VAL B1304     -10.849  45.039  11.133  1.00  0.100          C  
ATOM  20268  O   VAL B1304     -10.170  46.024  11.409  1.00  0.100          O  
ATOM  20269  CB  VAL B1304     -11.761  44.861   8.754  1.00  0.160          C  
ATOM  20270  CG1 VAL B1304     -10.899  43.567   8.571  1.00  0.160          C  
ATOM  20271  CG2 VAL B1304     -13.094  44.636   8.051  1.00  0.160          C  
ATOM  20272  H   VAL B1304     -12.470  47.248   9.872  1.00  0.160          H  
ATOM  20273  HA  VAL B1304     -12.772  44.372  10.554  1.00  0.130          H  
ATOM  20274  HB  VAL B1304     -11.226  45.709   8.319  1.00  0.190          H  
ATOM  20275 1HG1 VAL B1304     -10.740  43.394   7.515  1.00  0.190          H  
ATOM  20276 2HG1 VAL B1304      -9.929  43.677   9.056  1.00  0.190          H  
ATOM  20277 3HG1 VAL B1304     -11.420  42.708   8.995  1.00  0.190          H  
ATOM  20278 1HG2 VAL B1304     -12.936  44.435   7.000  1.00  0.190          H  
ATOM  20279 2HG2 VAL B1304     -13.615  43.787   8.501  1.00  0.190          H  
ATOM  20280 3HG2 VAL B1304     -13.692  45.523   8.174  1.00  0.190          H  
ATOM  20281  N   TYR B1305     -10.628  43.851  11.643  1.00  0.090          N  
ATOM  20282  CA  TYR B1305      -9.527  43.540  12.525  1.00  0.100          C  
ATOM  20283  C   TYR B1305      -9.016  42.150  12.219  1.00  0.110          C  
ATOM  20284  O   TYR B1305      -9.633  41.423  11.441  1.00  0.110          O  
ATOM  20285  CB  TYR B1305     -10.001  43.654  13.974  1.00  0.140          C  
ATOM  20286  CG  TYR B1305     -11.053  42.707  14.261  1.00  0.140          C  
ATOM  20287  CD1 TYR B1305     -10.752  41.467  14.728  1.00  0.140          C  
ATOM  20288  CD2 TYR B1305     -12.358  43.079  14.040  1.00  0.140          C  
ATOM  20289  CE1 TYR B1305     -11.734  40.589  14.963  1.00  0.140          C  
ATOM  20290  CE2 TYR B1305     -13.339  42.191  14.278  1.00  0.140          C  
ATOM  20291  CZ  TYR B1305     -13.015  40.942  14.729  1.00  0.140          C  
ATOM  20292  OH  TYR B1305     -13.996  40.049  14.959  1.00  0.140          O  
ATOM  20293  H   TYR B1305     -11.257  43.103  11.393  1.00  0.110          H  
ATOM  20294  HA  TYR B1305      -8.711  44.227  12.351  1.00  0.120          H  
ATOM  20295 1HB  TYR B1305      -9.177  43.483  14.658  1.00  0.160          H  
ATOM  20296 2HB  TYR B1305     -10.397  44.639  14.159  1.00  0.160          H  
ATOM  20297  HD1 TYR B1305      -9.725  41.190  14.907  1.00  0.160          H  
ATOM  20298  HD2 TYR B1305     -12.601  44.078  13.669  1.00  0.160          H  
ATOM  20299  HE1 TYR B1305     -11.518  39.604  15.337  1.00  0.160          H  
ATOM  20300  HE2 TYR B1305     -14.385  42.459  14.103  1.00  0.160          H  
ATOM  20301  HH  TYR B1305     -13.626  39.150  15.159  1.00  0.160          H  
ATOM  20302  N   TYR B1306      -7.883  41.800  12.816  1.00  0.120          N  
ATOM  20303  CA  TYR B1306      -7.279  40.480  12.645  1.00  0.140          C  
ATOM  20304  C   TYR B1306      -7.965  39.498  13.620  1.00  0.140          C  
ATOM  20305  O   TYR B1306      -7.698  39.572  14.816  1.00  0.130          O  
ATOM  20306  CB  TYR B1306      -5.763  40.562  12.948  1.00  0.190          C  
ATOM  20307  CG  TYR B1306      -4.955  41.374  11.926  1.00  0.190          C  
ATOM  20308  CD1 TYR B1306      -4.889  42.744  12.050  1.00  0.190          C  
ATOM  20309  CD2 TYR B1306      -4.282  40.755  10.890  1.00  0.190          C  
ATOM  20310  CE1 TYR B1306      -4.210  43.508  11.156  1.00  0.190          C  
ATOM  20311  CE2 TYR B1306      -3.577  41.530   9.980  1.00  0.190          C  
ATOM  20312  CZ  TYR B1306      -3.559  42.907  10.109  1.00  0.190          C  
ATOM  20313  OH  TYR B1306      -2.912  43.688   9.180  1.00  0.190          O  
ATOM  20314  H   TYR B1306      -7.439  42.511  13.405  1.00  0.140          H  
ATOM  20315  HA  TYR B1306      -7.407  40.178  11.615  1.00  0.170          H  
ATOM  20316 1HB  TYR B1306      -5.617  41.016  13.927  1.00  0.230          H  
ATOM  20317 2HB  TYR B1306      -5.344  39.555  12.993  1.00  0.230          H  
ATOM  20318  HD1 TYR B1306      -5.389  43.214  12.849  1.00  0.230          H  
ATOM  20319  HD2 TYR B1306      -4.313  39.671  10.780  1.00  0.230          H  
ATOM  20320  HE1 TYR B1306      -4.196  44.594  11.273  1.00  0.230          H  
ATOM  20321  HE2 TYR B1306      -3.050  41.051   9.146  1.00  0.230          H  
ATOM  20322  HH  TYR B1306      -2.981  44.622   9.436  1.00  0.230          H  
ATOM  20323  N   PRO B1307      -8.776  38.523  13.138  1.00  0.160          N  
ATOM  20324  CA  PRO B1307      -9.609  37.603  13.919  1.00  0.170          C  
ATOM  20325  C   PRO B1307      -8.880  36.435  14.578  1.00  0.150          C  
ATOM  20326  O   PRO B1307      -9.481  35.656  15.313  1.00  0.140          O  
ATOM  20327  CB  PRO B1307     -10.572  37.071  12.855  1.00  0.260          C  
ATOM  20328  CG  PRO B1307      -9.755  37.069  11.581  1.00  0.260          C  
ATOM  20329  CD  PRO B1307      -8.866  38.286  11.670  1.00  0.260          C  
ATOM  20330  HA  PRO B1307     -10.143  38.168  14.682  1.00  0.200          H  
ATOM  20331 1HB  PRO B1307     -10.929  36.067  13.135  1.00  0.310          H  
ATOM  20332 2HB  PRO B1307     -11.462  37.720  12.794  1.00  0.310          H  
ATOM  20333 1HG  PRO B1307      -9.187  36.130  11.498  1.00  0.310          H  
ATOM  20334 2HG  PRO B1307     -10.419  37.103  10.718  1.00  0.310          H  
ATOM  20335 1HD  PRO B1307      -7.879  38.045  11.237  1.00  0.310          H  
ATOM  20336 2HD  PRO B1307      -9.359  39.111  11.154  1.00  0.310          H  
ATOM  20337  N   ASP B1308      -7.617  36.267  14.249  1.00  0.140          N  
ATOM  20338  CA  ASP B1308      -6.834  35.125  14.692  1.00  0.130          C  
ATOM  20339  C   ASP B1308      -5.388  35.583  14.805  1.00  0.160          C  
ATOM  20340  O   ASP B1308      -4.855  36.187  13.872  1.00  0.240          O  
ATOM  20341  CB  ASP B1308      -7.014  33.954  13.717  1.00  0.190          C  
ATOM  20342  CG  ASP B1308      -6.430  32.632  14.213  1.00  0.190          C  
ATOM  20343  OD1 ASP B1308      -6.335  32.472  15.408  1.00  0.190          O  
ATOM  20344  OD2 ASP B1308      -6.109  31.775  13.395  1.00  0.190          O  
ATOM  20345  H   ASP B1308      -7.164  36.951  13.665  1.00  0.170          H  
ATOM  20346  HA  ASP B1308      -7.178  34.817  15.680  1.00  0.160          H  
ATOM  20347 1HB  ASP B1308      -8.082  33.807  13.538  1.00  0.220          H  
ATOM  20348 2HB  ASP B1308      -6.564  34.215  12.773  1.00  0.220          H  
ATOM  20349  N   LYS B1309      -4.745  35.367  15.953  1.00  0.170          N  
ATOM  20350  CA  LYS B1309      -3.369  35.847  16.193  1.00  0.220          C  
ATOM  20351  C   LYS B1309      -2.334  34.920  15.538  1.00  0.250          C  
ATOM  20352  O   LYS B1309      -1.426  34.395  16.183  1.00  0.290          O  
ATOM  20353  CB  LYS B1309      -3.137  35.884  17.704  1.00  0.290          C  
ATOM  20354  CG  LYS B1309      -4.037  36.860  18.483  1.00  0.290          C  
ATOM  20355  CD  LYS B1309      -3.751  36.781  19.986  1.00  0.290          C  
ATOM  20356  CE  LYS B1309      -4.684  37.687  20.815  1.00  0.290          C  
ATOM  20357  NZ  LYS B1309      -4.454  37.519  22.293  1.00  0.290          N  
ATOM  20358  H   LYS B1309      -5.209  34.809  16.661  1.00  0.200          H  
ATOM  20359  HA  LYS B1309      -3.262  36.841  15.769  1.00  0.260          H  
ATOM  20360 1HB  LYS B1309      -3.312  34.893  18.111  1.00  0.350          H  
ATOM  20361 2HB  LYS B1309      -2.106  36.131  17.907  1.00  0.350          H  
ATOM  20362 1HG  LYS B1309      -3.876  37.868  18.140  1.00  0.350          H  
ATOM  20363 2HG  LYS B1309      -5.079  36.605  18.305  1.00  0.350          H  
ATOM  20364 1HD  LYS B1309      -3.894  35.753  20.309  1.00  0.350          H  
ATOM  20365 2HD  LYS B1309      -2.711  37.060  20.169  1.00  0.350          H  
ATOM  20366 1HE  LYS B1309      -4.517  38.729  20.547  1.00  0.350          H  
ATOM  20367 2HE  LYS B1309      -5.717  37.425  20.592  1.00  0.350          H  
ATOM  20368 1HZ  LYS B1309      -5.099  38.105  22.857  1.00  0.350          H  
ATOM  20369 2HZ  LYS B1309      -4.616  36.559  22.554  1.00  0.350          H  
ATOM  20370 3HZ  LYS B1309      -3.512  37.767  22.528  1.00  0.350          H  
ATOM  20371  N   VAL B1310      -2.496  34.760  14.233  1.00  0.240          N  
ATOM  20372  CA  VAL B1310      -1.748  33.875  13.357  1.00  0.330          C  
ATOM  20373  C   VAL B1310      -1.301  34.576  12.077  1.00  0.350          C  
ATOM  20374  O   VAL B1310      -2.066  35.333  11.475  1.00  0.470          O  
ATOM  20375  CB  VAL B1310      -2.634  32.654  13.047  1.00  0.430          C  
ATOM  20376  CG1 VAL B1310      -1.988  31.752  12.087  1.00  0.430          C  
ATOM  20377  CG2 VAL B1310      -2.924  31.870  14.358  1.00  0.430          C  
ATOM  20378  H   VAL B1310      -3.256  35.306  13.829  1.00  0.290          H  
ATOM  20379  HA  VAL B1310      -0.858  33.534  13.888  1.00  0.400          H  
ATOM  20380  HB  VAL B1310      -3.566  32.992  12.613  1.00  0.510          H  
ATOM  20381 1HG1 VAL B1310      -2.677  30.951  11.935  1.00  0.510          H  
ATOM  20382 2HG1 VAL B1310      -1.794  32.249  11.136  1.00  0.510          H  
ATOM  20383 3HG1 VAL B1310      -1.051  31.378  12.501  1.00  0.510          H  
ATOM  20384 1HG2 VAL B1310      -3.563  31.013  14.135  1.00  0.510          H  
ATOM  20385 2HG2 VAL B1310      -1.987  31.525  14.791  1.00  0.510          H  
ATOM  20386 3HG2 VAL B1310      -3.440  32.500  15.071  1.00  0.510          H  
ATOM  20387  N   PHE B1311      -0.064  34.342  11.662  1.00  0.230          N  
ATOM  20388  CA  PHE B1311       0.430  34.964  10.445  1.00  0.240          C  
ATOM  20389  C   PHE B1311      -0.040  34.247   9.178  1.00  0.240          C  
ATOM  20390  O   PHE B1311       0.085  33.027   9.019  1.00  0.270          O  
ATOM  20391  CB  PHE B1311       1.949  35.029  10.448  1.00  0.330          C  
ATOM  20392  CG  PHE B1311       2.537  35.721   9.249  1.00  0.330          C  
ATOM  20393  CD1 PHE B1311       2.642  37.093   9.209  1.00  0.330          C  
ATOM  20394  CD2 PHE B1311       2.974  35.006   8.158  1.00  0.330          C  
ATOM  20395  CE1 PHE B1311       3.189  37.731   8.139  1.00  0.330          C  
ATOM  20396  CE2 PHE B1311       3.506  35.658   7.073  1.00  0.330          C  
ATOM  20397  CZ  PHE B1311       3.620  37.022   7.072  1.00  0.330          C  
ATOM  20398  H   PHE B1311       0.521  33.693  12.194  1.00  0.280          H  
ATOM  20399  HA  PHE B1311       0.052  35.984  10.407  1.00  0.290          H  
ATOM  20400 1HB  PHE B1311       2.281  35.566  11.339  1.00  0.400          H  
ATOM  20401 2HB  PHE B1311       2.365  34.045  10.507  1.00  0.400          H  
ATOM  20402  HD1 PHE B1311       2.291  37.679  10.049  1.00  0.400          H  
ATOM  20403  HD2 PHE B1311       2.886  33.918   8.161  1.00  0.400          H  
ATOM  20404  HE1 PHE B1311       3.269  38.826   8.141  1.00  0.400          H  
ATOM  20405  HE2 PHE B1311       3.841  35.092   6.210  1.00  0.400          H  
ATOM  20406  HZ  PHE B1311       4.046  37.538   6.210  1.00  0.400          H  
ATOM  20407  N   ARG B1312      -0.577  35.023   8.258  1.00  0.220          N  
ATOM  20408  CA  ARG B1312      -1.020  34.535   6.965  1.00  0.220          C  
ATOM  20409  C   ARG B1312      -0.520  35.523   5.959  1.00  0.180          C  
ATOM  20410  O   ARG B1312      -0.493  36.704   6.269  1.00  0.150          O  
ATOM  20411  CB  ARG B1312      -2.535  34.442   6.880  1.00  0.310          C  
ATOM  20412  CG  ARG B1312      -3.152  33.410   7.767  1.00  0.310          C  
ATOM  20413  CD  ARG B1312      -4.626  33.356   7.626  1.00  0.310          C  
ATOM  20414  NE  ARG B1312      -5.180  32.275   8.424  1.00  0.310          N  
ATOM  20415  CZ  ARG B1312      -5.449  32.360   9.745  1.00  0.310          C  
ATOM  20416  NH1 ARG B1312      -5.209  33.467  10.396  1.00  0.310          N  
ATOM  20417  NH2 ARG B1312      -5.949  31.331  10.404  1.00  0.310          N  
ATOM  20418  H   ARG B1312      -0.667  36.011   8.462  1.00  0.260          H  
ATOM  20419  HA  ARG B1312      -0.577  33.559   6.764  1.00  0.260          H  
ATOM  20420 1HB  ARG B1312      -2.967  35.403   7.151  1.00  0.370          H  
ATOM  20421 2HB  ARG B1312      -2.831  34.234   5.869  1.00  0.370          H  
ATOM  20422 1HG  ARG B1312      -2.744  32.430   7.517  1.00  0.370          H  
ATOM  20423 2HG  ARG B1312      -2.906  33.641   8.803  1.00  0.370          H  
ATOM  20424 1HD  ARG B1312      -5.077  34.297   7.939  1.00  0.370          H  
ATOM  20425 2HD  ARG B1312      -4.883  33.170   6.581  1.00  0.370          H  
ATOM  20426  HE  ARG B1312      -5.376  31.396   7.954  1.00  0.370          H  
ATOM  20427 1HH1 ARG B1312      -4.808  34.267   9.927  1.00  0.370          H  
ATOM  20428 2HH1 ARG B1312      -5.416  33.512  11.388  1.00  0.370          H  
ATOM  20429 1HH2 ARG B1312      -6.132  30.450   9.927  1.00  0.370          H  
ATOM  20430 2HH2 ARG B1312      -6.128  31.420  11.424  1.00  0.370          H  
ATOM  20431  N   SER B1313      -0.154  35.073   4.768  1.00  0.200          N  
ATOM  20432  CA  SER B1313       0.294  36.006   3.739  1.00  0.190          C  
ATOM  20433  C   SER B1313      -0.002  35.512   2.342  1.00  0.200          C  
ATOM  20434  O   SER B1313      -0.136  34.308   2.105  1.00  0.240          O  
ATOM  20435  CB  SER B1313       1.773  36.263   3.882  1.00  0.270          C  
ATOM  20436  OG  SER B1313       2.526  35.107   3.654  1.00  0.270          O  
ATOM  20437  H   SER B1313      -0.173  34.082   4.568  1.00  0.240          H  
ATOM  20438  HA  SER B1313      -0.230  36.950   3.872  1.00  0.230          H  
ATOM  20439 1HB  SER B1313       2.064  37.020   3.169  1.00  0.320          H  
ATOM  20440 2HB  SER B1313       1.972  36.657   4.859  1.00  0.320          H  
ATOM  20441  HG  SER B1313       3.441  35.384   3.739  1.00  0.320          H  
ATOM  20442  N   SER B1314      -0.107  36.469   1.422  1.00  0.200          N  
ATOM  20443  CA  SER B1314      -0.377  36.218  -0.001  1.00  0.210          C  
ATOM  20444  C   SER B1314      -1.551  35.253  -0.152  1.00  0.220          C  
ATOM  20445  O   SER B1314      -1.469  34.257  -0.879  1.00  0.200          O  
ATOM  20446  CB  SER B1314       0.849  35.644  -0.684  1.00  0.290          C  
ATOM  20447  OG  SER B1314       1.930  36.531  -0.624  1.00  0.290          O  
ATOM  20448  H   SER B1314       0.053  37.423   1.747  1.00  0.240          H  
ATOM  20449  HA  SER B1314      -0.643  37.166  -0.473  1.00  0.250          H  
ATOM  20450 1HB  SER B1314       1.122  34.700  -0.207  1.00  0.350          H  
ATOM  20451 2HB  SER B1314       0.615  35.424  -1.724  1.00  0.350          H  
ATOM  20452  HG  SER B1314       2.649  36.093  -1.068  1.00  0.350          H  
ATOM  20453  N   VAL B1315      -2.633  35.529   0.565  1.00  0.250          N  
ATOM  20454  CA  VAL B1315      -3.747  34.593   0.595  1.00  0.230          C  
ATOM  20455  C   VAL B1315      -5.090  35.229   0.901  1.00  0.160          C  
ATOM  20456  O   VAL B1315      -5.169  36.244   1.596  1.00  0.120          O  
ATOM  20457  CB  VAL B1315      -3.409  33.500   1.658  1.00  0.330          C  
ATOM  20458  CG1 VAL B1315      -3.360  34.122   3.056  1.00  0.330          C  
ATOM  20459  CG2 VAL B1315      -4.397  32.341   1.642  1.00  0.330          C  
ATOM  20460  H   VAL B1315      -2.639  36.422   1.062  1.00  0.300          H  
ATOM  20461  HA  VAL B1315      -3.811  34.118  -0.385  1.00  0.280          H  
ATOM  20462  HB  VAL B1315      -2.412  33.113   1.432  1.00  0.400          H  
ATOM  20463 1HG1 VAL B1315      -3.075  33.352   3.762  1.00  0.400          H  
ATOM  20464 2HG1 VAL B1315      -2.634  34.912   3.075  1.00  0.400          H  
ATOM  20465 3HG1 VAL B1315      -4.336  34.522   3.328  1.00  0.400          H  
ATOM  20466 1HG2 VAL B1315      -4.083  31.601   2.377  1.00  0.400          H  
ATOM  20467 2HG2 VAL B1315      -5.385  32.668   1.896  1.00  0.400          H  
ATOM  20468 3HG2 VAL B1315      -4.403  31.890   0.654  1.00  0.400          H  
ATOM  20469  N   LEU B1316      -6.154  34.627   0.377  1.00  0.240          N  
ATOM  20470  CA  LEU B1316      -7.486  35.049   0.763  1.00  0.190          C  
ATOM  20471  C   LEU B1316      -7.971  34.014   1.753  1.00  0.190          C  
ATOM  20472  O   LEU B1316      -7.827  32.812   1.512  1.00  0.220          O  
ATOM  20473  CB  LEU B1316      -8.451  35.105  -0.422  1.00  0.290          C  
ATOM  20474  CG  LEU B1316      -8.065  35.978  -1.609  1.00  0.290          C  
ATOM  20475  CD1 LEU B1316      -9.139  35.862  -2.647  1.00  0.290          C  
ATOM  20476  CD2 LEU B1316      -7.889  37.398  -1.170  1.00  0.290          C  
ATOM  20477  H   LEU B1316      -6.035  33.832  -0.238  1.00  0.290          H  
ATOM  20478  HA  LEU B1316      -7.448  36.008   1.270  1.00  0.230          H  
ATOM  20479 1HB  LEU B1316      -8.625  34.092  -0.783  1.00  0.340          H  
ATOM  20480 2HB  LEU B1316      -9.382  35.498  -0.050  1.00  0.340          H  
ATOM  20481  HG  LEU B1316      -7.134  35.616  -2.044  1.00  0.340          H  
ATOM  20482 1HD1 LEU B1316      -8.877  36.452  -3.513  1.00  0.340          H  
ATOM  20483 2HD1 LEU B1316      -9.230  34.821  -2.942  1.00  0.340          H  
ATOM  20484 3HD1 LEU B1316     -10.079  36.209  -2.247  1.00  0.340          H  
ATOM  20485 1HD2 LEU B1316      -7.614  38.011  -2.013  1.00  0.340          H  
ATOM  20486 2HD2 LEU B1316      -8.819  37.771  -0.732  1.00  0.340          H  
ATOM  20487 3HD2 LEU B1316      -7.100  37.433  -0.443  1.00  0.340          H  
ATOM  20488  N   HIS B1317      -8.620  34.461   2.809  1.00  0.190          N  
ATOM  20489  CA  HIS B1317      -9.105  33.526   3.813  1.00  0.240          C  
ATOM  20490  C   HIS B1317     -10.407  34.007   4.416  1.00  0.170          C  
ATOM  20491  O   HIS B1317     -10.575  35.196   4.702  1.00  0.290          O  
ATOM  20492  CB  HIS B1317      -8.031  33.357   4.897  1.00  0.320          C  
ATOM  20493  CG  HIS B1317      -8.324  32.328   5.934  1.00  0.320          C  
ATOM  20494  ND1 HIS B1317      -8.270  30.975   5.676  1.00  0.320          N  
ATOM  20495  CD2 HIS B1317      -8.657  32.450   7.237  1.00  0.320          C  
ATOM  20496  CE1 HIS B1317      -8.556  30.309   6.782  1.00  0.320          C  
ATOM  20497  NE2 HIS B1317      -8.795  31.180   7.740  1.00  0.320          N  
ATOM  20498  H   HIS B1317      -8.696  35.475   2.947  1.00  0.230          H  
ATOM  20499  HA  HIS B1317      -9.289  32.554   3.358  1.00  0.290          H  
ATOM  20500 1HB  HIS B1317      -7.080  33.100   4.423  1.00  0.380          H  
ATOM  20501 2HB  HIS B1317      -7.889  34.303   5.402  1.00  0.380          H  
ATOM  20502  HD2 HIS B1317      -8.790  33.382   7.786  1.00  0.380          H  
ATOM  20503  HE1 HIS B1317      -8.590  29.224   6.887  1.00  0.380          H  
ATOM  20504  HE2 HIS B1317      -9.042  30.953   8.693  1.00  0.380          H  
ATOM  20505  N   SER B1318     -11.377  33.105   4.524  1.00  0.290          N  
ATOM  20506  CA  SER B1318     -12.659  33.490   5.080  1.00  0.270          C  
ATOM  20507  C   SER B1318     -12.687  33.396   6.593  1.00  0.240          C  
ATOM  20508  O   SER B1318     -11.970  32.602   7.209  1.00  0.260          O  
ATOM  20509  CB  SER B1318     -13.763  32.643   4.480  1.00  0.390          C  
ATOM  20510  OG  SER B1318     -13.618  31.291   4.832  1.00  0.390          O  
ATOM  20511  H   SER B1318     -11.217  32.140   4.265  1.00  0.350          H  
ATOM  20512  HA  SER B1318     -12.847  34.521   4.812  1.00  0.320          H  
ATOM  20513 1HB  SER B1318     -14.728  33.014   4.831  1.00  0.460          H  
ATOM  20514 2HB  SER B1318     -13.749  32.748   3.396  1.00  0.460          H  
ATOM  20515  HG  SER B1318     -14.385  30.837   4.480  1.00  0.460          H  
ATOM  20516  N   THR B1319     -13.595  34.155   7.188  1.00  0.210          N  
ATOM  20517  CA  THR B1319     -13.782  34.125   8.625  1.00  0.210          C  
ATOM  20518  C   THR B1319     -15.191  34.556   9.024  1.00  0.200          C  
ATOM  20519  O   THR B1319     -15.858  35.316   8.311  1.00  0.180          O  
ATOM  20520  CB  THR B1319     -12.745  35.034   9.305  1.00  0.290          C  
ATOM  20521  OG1 THR B1319     -12.818  34.857  10.716  1.00  0.290          O  
ATOM  20522  CG2 THR B1319     -13.027  36.499   8.954  1.00  0.290          C  
ATOM  20523  H   THR B1319     -14.113  34.818   6.612  1.00  0.250          H  
ATOM  20524  HA  THR B1319     -13.631  33.103   8.971  1.00  0.250          H  
ATOM  20525  HB  THR B1319     -11.744  34.768   8.961  1.00  0.350          H  
ATOM  20526  HG1 THR B1319     -12.422  34.003  10.927  1.00  0.350          H  
ATOM  20527 1HG2 THR B1319     -12.299  37.122   9.429  1.00  0.350          H  
ATOM  20528 2HG2 THR B1319     -12.967  36.633   7.872  1.00  0.350          H  
ATOM  20529 3HG2 THR B1319     -14.012  36.786   9.294  1.00  0.350          H  
ATOM  20530  N   GLN B1320     -15.651  34.071  10.176  1.00  0.230          N  
ATOM  20531  CA  GLN B1320     -16.958  34.461  10.696  1.00  0.210          C  
ATOM  20532  C   GLN B1320     -16.829  34.988  12.117  1.00  0.190          C  
ATOM  20533  O   GLN B1320     -16.283  34.305  12.985  1.00  0.190          O  
ATOM  20534  CB  GLN B1320     -17.925  33.275  10.648  1.00  0.300          C  
ATOM  20535  CG  GLN B1320     -18.182  32.790   9.244  1.00  0.300          C  
ATOM  20536  CD  GLN B1320     -19.206  31.693   9.146  1.00  0.300          C  
ATOM  20537  OE1 GLN B1320     -19.177  30.707   9.890  1.00  0.300          O  
ATOM  20538  NE2 GLN B1320     -20.131  31.866   8.215  1.00  0.300          N  
ATOM  20539  H   GLN B1320     -15.061  33.454  10.719  1.00  0.280          H  
ATOM  20540  HA  GLN B1320     -17.361  35.264  10.082  1.00  0.250          H  
ATOM  20541 1HB  GLN B1320     -17.526  32.449  11.235  1.00  0.360          H  
ATOM  20542 2HB  GLN B1320     -18.879  33.566  11.087  1.00  0.360          H  
ATOM  20543 1HG  GLN B1320     -18.529  33.633   8.673  1.00  0.360          H  
ATOM  20544 2HG  GLN B1320     -17.253  32.418   8.822  1.00  0.360          H  
ATOM  20545 1HE2 GLN B1320     -20.850  31.184   8.082  1.00  0.360          H  
ATOM  20546 2HE2 GLN B1320     -20.109  32.707   7.640  1.00  0.360          H  
ATOM  20547  N   ASP B1321     -17.300  36.218  12.326  1.00  0.160          N  
ATOM  20548  CA  ASP B1321     -17.211  36.894  13.629  1.00  0.140          C  
ATOM  20549  C   ASP B1321     -18.081  38.150  13.680  1.00  0.130          C  
ATOM  20550  O   ASP B1321     -18.725  38.524  12.699  1.00  0.150          O  
ATOM  20551  CB  ASP B1321     -15.730  37.257  13.936  1.00  0.200          C  
ATOM  20552  CG  ASP B1321     -15.336  37.502  15.434  1.00  0.200          C  
ATOM  20553  OD1 ASP B1321     -16.201  37.724  16.265  1.00  0.200          O  
ATOM  20554  OD2 ASP B1321     -14.157  37.598  15.697  1.00  0.200          O  
ATOM  20555  H   ASP B1321     -17.751  36.684  11.531  1.00  0.190          H  
ATOM  20556  HA  ASP B1321     -17.565  36.205  14.396  1.00  0.170          H  
ATOM  20557 1HB  ASP B1321     -15.071  36.486  13.535  1.00  0.240          H  
ATOM  20558 2HB  ASP B1321     -15.493  38.172  13.419  1.00  0.240          H  
ATOM  20559  N   LEU B1322     -18.073  38.815  14.822  1.00  0.120          N  
ATOM  20560  CA  LEU B1322     -18.728  40.102  14.993  1.00  0.120          C  
ATOM  20561  C   LEU B1322     -17.873  41.216  14.371  1.00  0.120          C  
ATOM  20562  O   LEU B1322     -16.800  41.569  14.879  1.00  0.140          O  
ATOM  20563  CB  LEU B1322     -18.908  40.384  16.493  1.00  0.170          C  
ATOM  20564  CG  LEU B1322     -19.889  39.564  17.314  1.00  0.170          C  
ATOM  20565  CD1 LEU B1322     -19.652  39.895  18.811  1.00  0.170          C  
ATOM  20566  CD2 LEU B1322     -21.316  39.945  16.910  1.00  0.170          C  
ATOM  20567  H   LEU B1322     -17.567  38.392  15.595  1.00  0.140          H  
ATOM  20568  HA  LEU B1322     -19.685  40.077  14.493  1.00  0.140          H  
ATOM  20569 1HB  LEU B1322     -17.978  40.176  16.945  1.00  0.200          H  
ATOM  20570 2HB  LEU B1322     -19.139  41.425  16.641  1.00  0.200          H  
ATOM  20571  HG  LEU B1322     -19.727  38.500  17.152  1.00  0.200          H  
ATOM  20572 1HD1 LEU B1322     -20.349  39.330  19.428  1.00  0.200          H  
ATOM  20573 2HD1 LEU B1322     -18.632  39.630  19.083  1.00  0.200          H  
ATOM  20574 3HD1 LEU B1322     -19.803  40.956  18.975  1.00  0.200          H  
ATOM  20575 1HD2 LEU B1322     -22.029  39.378  17.504  1.00  0.200          H  
ATOM  20576 2HD2 LEU B1322     -21.477  41.018  17.074  1.00  0.200          H  
ATOM  20577 3HD2 LEU B1322     -21.456  39.717  15.880  1.00  0.200          H  
ATOM  20578  N   PHE B1323     -18.373  41.776  13.279  1.00  0.090          N  
ATOM  20579  CA  PHE B1323     -17.690  42.812  12.504  1.00  0.080          C  
ATOM  20580  C   PHE B1323     -18.621  43.956  12.213  1.00  0.080          C  
ATOM  20581  O   PHE B1323     -19.841  43.792  12.251  1.00  0.060          O  
ATOM  20582  CB  PHE B1323     -17.183  42.328  11.145  1.00  0.120          C  
ATOM  20583  CG  PHE B1323     -16.081  41.306  11.083  1.00  0.120          C  
ATOM  20584  CD1 PHE B1323     -16.357  39.960  10.971  1.00  0.120          C  
ATOM  20585  CD2 PHE B1323     -14.747  41.716  11.089  1.00  0.120          C  
ATOM  20586  CE1 PHE B1323     -15.338  39.042  10.871  1.00  0.120          C  
ATOM  20587  CE2 PHE B1323     -13.719  40.794  10.997  1.00  0.120          C  
ATOM  20588  CZ  PHE B1323     -14.019  39.459  10.891  1.00  0.120          C  
ATOM  20589  H   PHE B1323     -19.281  41.420  12.960  1.00  0.110          H  
ATOM  20590  HA  PHE B1323     -16.846  43.186  13.084  1.00  0.100          H  
ATOM  20591 1HB  PHE B1323     -18.033  41.896  10.654  1.00  0.140          H  
ATOM  20592 2HB  PHE B1323     -16.878  43.190  10.545  1.00  0.140          H  
ATOM  20593  HD1 PHE B1323     -17.399  39.628  10.951  1.00  0.140          H  
ATOM  20594  HD2 PHE B1323     -14.519  42.782  11.171  1.00  0.140          H  
ATOM  20595  HE1 PHE B1323     -15.574  37.981  10.780  1.00  0.140          H  
ATOM  20596  HE2 PHE B1323     -12.673  41.118  11.011  1.00  0.140          H  
ATOM  20597  HZ  PHE B1323     -13.215  38.735  10.823  1.00  0.140          H  
ATOM  20598  N   LEU B1324     -18.066  45.121  11.918  1.00  0.090          N  
ATOM  20599  CA  LEU B1324     -18.912  46.221  11.507  1.00  0.100          C  
ATOM  20600  C   LEU B1324     -19.290  45.926  10.053  1.00  0.100          C  
ATOM  20601  O   LEU B1324     -18.383  45.670   9.264  1.00  0.110          O  
ATOM  20602  CB  LEU B1324     -18.122  47.523  11.536  1.00  0.140          C  
ATOM  20603  CG  LEU B1324     -18.875  48.817  11.229  1.00  0.140          C  
ATOM  20604  CD1 LEU B1324     -19.876  49.128  12.353  1.00  0.140          C  
ATOM  20605  CD2 LEU B1324     -17.871  49.905  11.062  1.00  0.140          C  
ATOM  20606  H   LEU B1324     -17.056  45.234  11.940  1.00  0.110          H  
ATOM  20607  HA  LEU B1324     -19.769  46.279  12.163  1.00  0.120          H  
ATOM  20608 1HB  LEU B1324     -17.652  47.628  12.514  1.00  0.160          H  
ATOM  20609 2HB  LEU B1324     -17.336  47.439  10.784  1.00  0.160          H  
ATOM  20610  HG  LEU B1324     -19.445  48.713  10.295  1.00  0.160          H  
ATOM  20611 1HD1 LEU B1324     -20.395  50.057  12.122  1.00  0.160          H  
ATOM  20612 2HD1 LEU B1324     -20.603  48.335  12.448  1.00  0.160          H  
ATOM  20613 3HD1 LEU B1324     -19.357  49.233  13.278  1.00  0.160          H  
ATOM  20614 1HD2 LEU B1324     -18.379  50.824  10.852  1.00  0.160          H  
ATOM  20615 2HD2 LEU B1324     -17.306  50.003  11.948  1.00  0.160          H  
ATOM  20616 3HD2 LEU B1324     -17.210  49.659  10.243  1.00  0.160          H  
ATOM  20617  N   PRO B1325     -20.572  45.876   9.659  1.00  0.110          N  
ATOM  20618  CA  PRO B1325     -20.975  45.639   8.285  1.00  0.110          C  
ATOM  20619  C   PRO B1325     -20.419  46.749   7.408  1.00  0.130          C  
ATOM  20620  O   PRO B1325     -20.364  47.910   7.839  1.00  0.150          O  
ATOM  20621  CB  PRO B1325     -22.505  45.684   8.357  1.00  0.170          C  
ATOM  20622  CG  PRO B1325     -22.836  45.374   9.813  1.00  0.170          C  
ATOM  20623  CD  PRO B1325     -21.700  45.990  10.614  1.00  0.170          C  
ATOM  20624  HA  PRO B1325     -20.613  44.654   7.946  1.00  0.130          H  
ATOM  20625 1HB  PRO B1325     -22.869  46.646   8.002  1.00  0.200          H  
ATOM  20626 2HB  PRO B1325     -22.910  44.932   7.662  1.00  0.200          H  
ATOM  20627 1HG  PRO B1325     -23.817  45.791  10.087  1.00  0.200          H  
ATOM  20628 2HG  PRO B1325     -22.901  44.288   9.962  1.00  0.200          H  
ATOM  20629 1HD  PRO B1325     -21.903  47.040  10.863  1.00  0.200          H  
ATOM  20630 2HD  PRO B1325     -21.567  45.365  11.507  1.00  0.200          H  
ATOM  20631  N   PHE B1326     -20.058  46.426   6.178  1.00  0.140          N  
ATOM  20632  CA  PHE B1326     -19.560  47.474   5.306  1.00  0.170          C  
ATOM  20633  C   PHE B1326     -20.678  48.381   4.890  1.00  0.170          C  
ATOM  20634  O   PHE B1326     -21.837  47.971   4.770  1.00  0.190          O  
ATOM  20635  CB  PHE B1326     -18.754  46.936   4.125  1.00  0.230          C  
ATOM  20636  CG  PHE B1326     -17.310  46.504   4.462  1.00  0.230          C  
ATOM  20637  CD1 PHE B1326     -16.710  46.729   5.724  1.00  0.230          C  
ATOM  20638  CD2 PHE B1326     -16.513  45.953   3.475  1.00  0.230          C  
ATOM  20639  CE1 PHE B1326     -15.414  46.427   5.937  1.00  0.230          C  
ATOM  20640  CE2 PHE B1326     -15.194  45.646   3.719  1.00  0.230          C  
ATOM  20641  CZ  PHE B1326     -14.650  45.893   4.947  1.00  0.230          C  
ATOM  20642  H   PHE B1326     -20.144  45.451   5.856  1.00  0.170          H  
ATOM  20643  HA  PHE B1326     -18.900  48.123   5.873  1.00  0.200          H  
ATOM  20644 1HB  PHE B1326     -19.279  46.096   3.680  1.00  0.270          H  
ATOM  20645 2HB  PHE B1326     -18.678  47.713   3.380  1.00  0.270          H  
ATOM  20646  HD1 PHE B1326     -17.250  47.164   6.561  1.00  0.270          H  
ATOM  20647  HD2 PHE B1326     -16.933  45.782   2.484  1.00  0.270          H  
ATOM  20648  HE1 PHE B1326     -14.994  46.640   6.912  1.00  0.270          H  
ATOM  20649  HE2 PHE B1326     -14.577  45.228   2.928  1.00  0.270          H  
ATOM  20650  HZ  PHE B1326     -13.615  45.676   5.136  1.00  0.270          H  
ATOM  20651  N   PHE B1327     -20.315  49.647   4.740  1.00  0.180          N  
ATOM  20652  CA  PHE B1327     -21.208  50.732   4.406  1.00  0.220          C  
ATOM  20653  C   PHE B1327     -22.327  50.940   5.439  1.00  0.220          C  
ATOM  20654  O   PHE B1327     -23.375  51.505   5.107  1.00  0.260          O  
ATOM  20655  CB  PHE B1327     -21.786  50.500   3.009  1.00  0.290          C  
ATOM  20656  CG  PHE B1327     -20.725  50.491   1.945  1.00  0.290          C  
ATOM  20657  CD1 PHE B1327     -20.092  49.328   1.563  1.00  0.290          C  
ATOM  20658  CD2 PHE B1327     -20.381  51.648   1.309  1.00  0.290          C  
ATOM  20659  CE1 PHE B1327     -19.115  49.334   0.590  1.00  0.290          C  
ATOM  20660  CE2 PHE B1327     -19.435  51.652   0.331  1.00  0.290          C  
ATOM  20661  CZ  PHE B1327     -18.790  50.497  -0.025  1.00  0.290          C  
ATOM  20662  H   PHE B1327     -19.315  49.868   4.792  1.00  0.220          H  
ATOM  20663  HA  PHE B1327     -20.600  51.622   4.377  1.00  0.260          H  
ATOM  20664 1HB  PHE B1327     -22.331  49.561   2.969  1.00  0.350          H  
ATOM  20665 2HB  PHE B1327     -22.491  51.295   2.778  1.00  0.350          H  
ATOM  20666  HD1 PHE B1327     -20.368  48.403   2.049  1.00  0.350          H  
ATOM  20667  HD2 PHE B1327     -20.876  52.574   1.586  1.00  0.350          H  
ATOM  20668  HE1 PHE B1327     -18.615  48.410   0.307  1.00  0.350          H  
ATOM  20669  HE2 PHE B1327     -19.192  52.579  -0.169  1.00  0.350          H  
ATOM  20670  HZ  PHE B1327     -18.028  50.514  -0.802  1.00  0.350          H  
ATOM  20671  N   SER B1328     -22.110  50.505   6.693  1.00  0.200          N  
ATOM  20672  CA  SER B1328     -23.129  50.658   7.721  1.00  0.240          C  
ATOM  20673  C   SER B1328     -23.335  52.084   8.204  1.00  0.250          C  
ATOM  20674  O   SER B1328     -22.477  52.970   8.068  1.00  0.280          O  
ATOM  20675  CB  SER B1328     -22.818  49.792   8.934  1.00  0.320          C  
ATOM  20676  OG  SER B1328     -21.681  50.237   9.622  1.00  0.320          O  
ATOM  20677  H   SER B1328     -21.248  50.010   6.943  1.00  0.240          H  
ATOM  20678  HA  SER B1328     -24.073  50.311   7.298  1.00  0.290          H  
ATOM  20679 1HB  SER B1328     -23.673  49.796   9.609  1.00  0.380          H  
ATOM  20680 2HB  SER B1328     -22.666  48.781   8.618  1.00  0.380          H  
ATOM  20681  HG  SER B1328     -21.644  49.725  10.434  1.00  0.380          H  
ATOM  20682  N   ASN B1329     -24.499  52.276   8.828  1.00  0.270          N  
ATOM  20683  CA  ASN B1329     -24.922  53.528   9.437  1.00  0.330          C  
ATOM  20684  C   ASN B1329     -24.271  53.691  10.806  1.00  0.230          C  
ATOM  20685  O   ASN B1329     -24.459  52.858  11.699  1.00  0.240          O  
ATOM  20686  CB  ASN B1329     -26.450  53.575   9.504  1.00  0.440          C  
ATOM  20687  CG  ASN B1329     -27.034  54.885  10.030  1.00  0.440          C  
ATOM  20688  OD1 ASN B1329     -26.812  55.270  11.181  1.00  0.440          O  
ATOM  20689  ND2 ASN B1329     -27.795  55.559   9.189  1.00  0.440          N  
ATOM  20690  H   ASN B1329     -25.131  51.492   8.881  1.00  0.320          H  
ATOM  20691  HA  ASN B1329     -24.575  54.356   8.813  1.00  0.400          H  
ATOM  20692 1HB  ASN B1329     -26.854  53.395   8.508  1.00  0.530          H  
ATOM  20693 2HB  ASN B1329     -26.800  52.765  10.144  1.00  0.530          H  
ATOM  20694 1HD2 ASN B1329     -28.221  56.421   9.469  1.00  0.530          H  
ATOM  20695 2HD2 ASN B1329     -27.953  55.208   8.266  1.00  0.530          H  
ATOM  20696  N   VAL B1330     -23.459  54.730  10.929  1.00  0.210          N  
ATOM  20697  CA  VAL B1330     -22.693  55.016  12.141  1.00  0.180          C  
ATOM  20698  C   VAL B1330     -23.116  56.377  12.713  1.00  0.200          C  
ATOM  20699  O   VAL B1330     -23.334  57.342  11.970  1.00  0.240          O  
ATOM  20700  CB  VAL B1330     -21.175  54.923  11.819  1.00  0.260          C  
ATOM  20701  CG1 VAL B1330     -20.821  55.855  10.774  1.00  0.260          C  
ATOM  20702  CG2 VAL B1330     -20.346  55.204  13.014  1.00  0.260          C  
ATOM  20703  H   VAL B1330     -23.376  55.340  10.111  1.00  0.250          H  
ATOM  20704  HA  VAL B1330     -22.918  54.252  12.886  1.00  0.220          H  
ATOM  20705  HB  VAL B1330     -20.959  53.919  11.456  1.00  0.320          H  
ATOM  20706 1HG1 VAL B1330     -19.768  55.777  10.541  1.00  0.320          H  
ATOM  20707 2HG1 VAL B1330     -21.389  55.635   9.890  1.00  0.320          H  
ATOM  20708 3HG1 VAL B1330     -21.036  56.837  11.126  1.00  0.320          H  
ATOM  20709 1HG2 VAL B1330     -19.295  55.112  12.749  1.00  0.320          H  
ATOM  20710 2HG2 VAL B1330     -20.542  56.207  13.389  1.00  0.320          H  
ATOM  20711 3HG2 VAL B1330     -20.580  54.494  13.745  1.00  0.320          H  
ATOM  20712  N   THR B1331     -23.313  56.443  14.029  1.00  0.210          N  
ATOM  20713  CA  THR B1331     -23.783  57.688  14.629  1.00  0.270          C  
ATOM  20714  C   THR B1331     -22.622  58.610  14.966  1.00  0.290          C  
ATOM  20715  O   THR B1331     -21.611  58.191  15.527  1.00  0.270          O  
ATOM  20716  CB  THR B1331     -24.659  57.430  15.868  1.00  0.350          C  
ATOM  20717  OG1 THR B1331     -25.777  56.621  15.480  1.00  0.350          O  
ATOM  20718  CG2 THR B1331     -25.215  58.793  16.381  1.00  0.350          C  
ATOM  20719  H   THR B1331     -23.100  55.631  14.616  1.00  0.250          H  
ATOM  20720  HA  THR B1331     -24.408  58.207  13.903  1.00  0.320          H  
ATOM  20721  HB  THR B1331     -24.089  56.925  16.643  1.00  0.420          H  
ATOM  20722  HG1 THR B1331     -25.476  55.726  15.282  1.00  0.420          H  
ATOM  20723 1HG2 THR B1331     -25.863  58.619  17.234  1.00  0.420          H  
ATOM  20724 2HG2 THR B1331     -24.406  59.453  16.682  1.00  0.420          H  
ATOM  20725 3HG2 THR B1331     -25.785  59.275  15.587  1.00  0.420          H  
ATOM  20726  N   TRP B1332     -22.768  59.862  14.565  1.00  0.350          N  
ATOM  20727  CA  TRP B1332     -21.812  60.946  14.738  1.00  0.430          C  
ATOM  20728  C   TRP B1332     -22.162  61.870  15.924  1.00  0.530          C  
ATOM  20729  O   TRP B1332     -23.259  62.455  16.011  1.00  0.780          O  
ATOM  20730  CB  TRP B1332     -21.695  61.696  13.403  1.00  0.570          C  
ATOM  20731  CG  TRP B1332     -20.780  62.898  13.350  1.00  0.570          C  
ATOM  20732  CD1 TRP B1332     -19.750  63.237  14.174  1.00  0.570          C  
ATOM  20733  CD2 TRP B1332     -20.820  63.921  12.339  1.00  0.570          C  
ATOM  20734  NE1 TRP B1332     -19.179  64.406  13.757  1.00  0.570          N  
ATOM  20735  CE2 TRP B1332     -19.813  64.837  12.644  1.00  0.570          C  
ATOM  20736  CE3 TRP B1332     -21.615  64.129  11.211  1.00  0.570          C  
ATOM  20737  CZ2 TRP B1332     -19.582  65.953  11.870  1.00  0.570          C  
ATOM  20738  CZ3 TRP B1332     -21.386  65.250  10.432  1.00  0.570          C  
ATOM  20739  CH2 TRP B1332     -20.394  66.142  10.756  1.00  0.570          C  
ATOM  20740  H   TRP B1332     -23.642  60.100  14.105  1.00  0.420          H  
ATOM  20741  HA  TRP B1332     -20.838  60.502  14.947  1.00  0.520          H  
ATOM  20742 1HB  TRP B1332     -21.354  60.995  12.644  1.00  0.680          H  
ATOM  20743 2HB  TRP B1332     -22.667  62.009  13.101  1.00  0.680          H  
ATOM  20744  HD1 TRP B1332     -19.416  62.669  15.038  1.00  0.680          H  
ATOM  20745  HE1 TRP B1332     -18.395  64.869  14.202  1.00  0.680          H  
ATOM  20746  HE3 TRP B1332     -22.399  63.422  10.946  1.00  0.680          H  
ATOM  20747  HZ2 TRP B1332     -18.793  66.666  12.107  1.00  0.680          H  
ATOM  20748  HZ3 TRP B1332     -22.009  65.406   9.555  1.00  0.680          H  
ATOM  20749  HH2 TRP B1332     -20.235  67.014  10.124  1.00  0.680          H  
ATOM  20750  N   PHE B1333     -21.205  61.959  16.852  1.00  0.360          N  
ATOM  20751  CA  PHE B1333     -21.270  62.759  18.072  1.00  0.390          C  
ATOM  20752  C   PHE B1333     -20.129  63.781  17.981  1.00  0.410          C  
ATOM  20753  O   PHE B1333     -19.083  63.484  17.395  1.00  0.450          O  
ATOM  20754  CB  PHE B1333     -21.035  61.854  19.275  1.00  0.530          C  
ATOM  20755  CG  PHE B1333     -21.977  60.710  19.341  1.00  0.530          C  
ATOM  20756  CD1 PHE B1333     -21.631  59.528  18.706  1.00  0.530          C  
ATOM  20757  CD2 PHE B1333     -23.180  60.778  20.001  1.00  0.530          C  
ATOM  20758  CE1 PHE B1333     -22.452  58.461  18.727  1.00  0.530          C  
ATOM  20759  CE2 PHE B1333     -24.017  59.686  20.023  1.00  0.530          C  
ATOM  20760  CZ  PHE B1333     -23.649  58.524  19.383  1.00  0.530          C  
ATOM  20761  H   PHE B1333     -20.363  61.404  16.695  1.00  0.430          H  
ATOM  20762  HA  PHE B1333     -22.231  63.274  18.143  1.00  0.470          H  
ATOM  20763 1HB  PHE B1333     -20.044  61.466  19.236  1.00  0.640          H  
ATOM  20764 2HB  PHE B1333     -21.128  62.430  20.195  1.00  0.640          H  
ATOM  20765  HD1 PHE B1333     -20.679  59.460  18.169  1.00  0.640          H  
ATOM  20766  HD2 PHE B1333     -23.470  61.709  20.511  1.00  0.640          H  
ATOM  20767  HE1 PHE B1333     -22.155  57.572  18.213  1.00  0.640          H  
ATOM  20768  HE2 PHE B1333     -24.972  59.743  20.545  1.00  0.640          H  
ATOM  20769  HZ  PHE B1333     -24.311  57.659  19.396  1.00  0.640          H  
ATOM  20770  N   HIS B1334     -20.256  64.951  18.597  1.00  0.430          N  
ATOM  20771  CA  HIS B1334     -19.126  65.880  18.499  1.00  0.490          C  
ATOM  20772  C   HIS B1334     -18.867  66.765  19.709  1.00  0.520          C  
ATOM  20773  O   HIS B1334     -19.699  66.891  20.617  1.00  0.590          O  
ATOM  20774  CB  HIS B1334     -19.262  66.765  17.246  1.00  0.660          C  
ATOM  20775  CG  HIS B1334     -20.474  67.671  17.205  1.00  0.660          C  
ATOM  20776  ND1 HIS B1334     -21.702  67.254  16.727  1.00  0.660          N  
ATOM  20777  CD2 HIS B1334     -20.639  68.961  17.574  1.00  0.660          C  
ATOM  20778  CE1 HIS B1334     -22.562  68.253  16.801  1.00  0.660          C  
ATOM  20779  NE2 HIS B1334     -21.938  69.298  17.304  1.00  0.660          N  
ATOM  20780  H   HIS B1334     -21.113  65.193  19.091  1.00  0.520          H  
ATOM  20781  HA  HIS B1334     -18.214  65.300  18.369  1.00  0.590          H  
ATOM  20782 1HB  HIS B1334     -18.372  67.392  17.157  1.00  0.790          H  
ATOM  20783 2HB  HIS B1334     -19.290  66.126  16.364  1.00  0.790          H  
ATOM  20784  HD1 HIS B1334     -21.880  66.412  16.214  1.00  0.790          H  
ATOM  20785  HD2 HIS B1334     -19.981  69.695  18.004  1.00  0.790          H  
ATOM  20786  HE1 HIS B1334     -23.594  68.127  16.469  1.00  0.790          H  
ATOM  20787  N   VAL B1335     -17.656  67.319  19.711  1.00  0.450          N  
ATOM  20788  CA  VAL B1335     -17.206  68.274  20.693  1.00  0.440          C  
ATOM  20789  C   VAL B1335     -16.741  69.527  19.971  1.00  0.430          C  
ATOM  20790  O   VAL B1335     -15.829  69.455  19.144  1.00  0.410          O  
ATOM  20791  CB  VAL B1335     -16.064  67.659  21.515  1.00  0.620          C  
ATOM  20792  CG1 VAL B1335     -15.553  68.622  22.522  1.00  0.620          C  
ATOM  20793  CG2 VAL B1335     -16.570  66.461  22.193  1.00  0.620          C  
ATOM  20794  H   VAL B1335     -17.013  67.080  18.951  1.00  0.540          H  
ATOM  20795  HA  VAL B1335     -18.032  68.514  21.347  1.00  0.530          H  
ATOM  20796  HB  VAL B1335     -15.241  67.393  20.850  1.00  0.740          H  
ATOM  20797 1HG1 VAL B1335     -14.755  68.176  23.099  1.00  0.740          H  
ATOM  20798 2HG1 VAL B1335     -15.178  69.499  22.018  1.00  0.740          H  
ATOM  20799 3HG1 VAL B1335     -16.370  68.897  23.186  1.00  0.740          H  
ATOM  20800 1HG2 VAL B1335     -15.762  66.021  22.762  1.00  0.740          H  
ATOM  20801 2HG2 VAL B1335     -17.384  66.743  22.853  1.00  0.740          H  
ATOM  20802 3HG2 VAL B1335     -16.934  65.748  21.471  1.00  0.740          H  
ATOM  20803  N   ILE B1336     -17.414  70.644  20.238  1.00  0.500          N  
ATOM  20804  CA  ILE B1336     -17.113  71.924  19.599  1.00  0.610          C  
ATOM  20805  C   ILE B1336     -17.262  73.133  20.516  1.00  0.480          C  
ATOM  20806  O   ILE B1336     -18.285  73.310  21.188  1.00  0.570          O  
ATOM  20807  CB  ILE B1336     -18.014  72.139  18.324  1.00  0.810          C  
ATOM  20808  CG1 ILE B1336     -17.707  71.078  17.170  1.00  0.810          C  
ATOM  20809  CG2 ILE B1336     -17.945  73.589  17.796  1.00  0.810          C  
ATOM  20810  CD1 ILE B1336     -16.336  71.205  16.498  1.00  0.810          C  
ATOM  20811  H   ILE B1336     -18.127  70.589  20.969  1.00  0.600          H  
ATOM  20812  HA  ILE B1336     -16.068  71.899  19.292  1.00  0.730          H  
ATOM  20813  HB  ILE B1336     -19.045  71.953  18.613  1.00  0.970          H  
ATOM  20814 1HG1 ILE B1336     -17.776  70.081  17.570  1.00  0.970          H  
ATOM  20815 2HG1 ILE B1336     -18.467  71.185  16.396  1.00  0.970          H  
ATOM  20816 1HG2 ILE B1336     -18.619  73.689  16.948  1.00  0.970          H  
ATOM  20817 2HG2 ILE B1336     -18.259  74.282  18.560  1.00  0.970          H  
ATOM  20818 3HG2 ILE B1336     -16.933  73.838  17.482  1.00  0.970          H  
ATOM  20819 1HD1 ILE B1336     -16.244  70.436  15.732  1.00  0.970          H  
ATOM  20820 2HD1 ILE B1336     -16.233  72.181  16.036  1.00  0.970          H  
ATOM  20821 3HD1 ILE B1336     -15.546  71.066  17.228  1.00  0.970          H  
ATOM  20822  N   SER B1337     -16.297  74.047  20.453  1.00  0.470          N  
ATOM  20823  CA  SER B1337     -16.438  75.342  21.117  1.00  0.450          C  
ATOM  20824  C   SER B1337     -16.715  76.270  19.979  1.00  0.840          C  
ATOM  20825  O   SER B1337     -15.862  76.448  19.098  1.00  1.890          O  
ATOM  20826  CB  SER B1337     -15.202  75.767  21.856  1.00  0.640          C  
ATOM  20827  OG  SER B1337     -15.361  77.035  22.423  1.00  0.640          O  
ATOM  20828  H   SER B1337     -15.458  73.844  19.924  1.00  0.560          H  
ATOM  20829  HA  SER B1337     -17.293  75.340  21.792  1.00  0.540          H  
ATOM  20830 1HB  SER B1337     -15.058  75.084  22.636  1.00  0.770          H  
ATOM  20831 2HB  SER B1337     -14.333  75.736  21.207  1.00  0.770          H  
ATOM  20832  HG  SER B1337     -14.491  77.287  22.746  1.00  0.770          H  
ATOM  20833  N   GLY B1338     -17.930  76.771  19.897  1.00  0.920          N  
ATOM  20834  CA  GLY B1338     -18.296  77.504  18.720  1.00  1.330          C  
ATOM  20835  C   GLY B1338     -18.177  78.991  18.834  1.00  1.120          C  
ATOM  20836  O   GLY B1338     -17.407  79.521  19.629  1.00  1.300          O  
ATOM  20837  H   GLY B1338     -18.644  76.643  20.618  1.00  1.100          H  
ATOM  20838 1HA  GLY B1338     -17.693  77.155  17.881  1.00  1.600          H  
ATOM  20839 2HA  GLY B1338     -19.333  77.260  18.485  1.00  1.600          H  
ATOM  20840  N   THR B1339     -18.960  79.658  18.007  1.00  1.590          N  
ATOM  20841  CA  THR B1339     -18.962  81.098  17.921  1.00  1.500          C  
ATOM  20842  C   THR B1339     -20.173  81.632  18.660  1.00  0.910          C  
ATOM  20843  O   THR B1339     -21.163  81.794  17.952  1.00  1.640          O  
ATOM  20844  CB  THR B1339     -18.958  81.591  16.443  1.00  2.140          C  
ATOM  20845  OG1 THR B1339     -17.765  81.122  15.785  1.00  2.140          O  
ATOM  20846  CG2 THR B1339     -18.962  83.143  16.372  1.00  2.140          C  
ATOM  20847  H   THR B1339     -19.577  79.135  17.404  1.00  1.910          H  
ATOM  20848  HA  THR B1339     -18.077  81.476  18.426  1.00  1.800          H  
ATOM  20849  HB  THR B1339     -19.832  81.205  15.914  1.00  2.560          H  
ATOM  20850  HG1 THR B1339     -17.822  80.180  15.642  1.00  2.560          H  
ATOM  20851 1HG2 THR B1339     -18.917  83.455  15.327  1.00  2.560          H  
ATOM  20852 2HG2 THR B1339     -19.855  83.576  16.828  1.00  2.560          H  
ATOM  20853 3HG2 THR B1339     -18.080  83.508  16.887  1.00  2.560          H  
ATOM  20854  N   ASN B1340     -19.796  82.565  19.504  1.00  0.880          N  
ATOM  20855  CA  ASN B1340     -20.701  82.895  20.586  1.00  1.470          C  
ATOM  20856  C   ASN B1340     -21.410  81.656  21.092  1.00  1.360          C  
ATOM  20857  O   ASN B1340     -20.867  81.061  22.011  1.00  2.180          O  
ATOM  20858  CB  ASN B1340     -21.679  83.957  20.094  1.00  1.820          C  
ATOM  20859  CG  ASN B1340     -20.959  85.205  19.699  1.00  1.820          C  
ATOM  20860  OD1 ASN B1340     -19.825  85.466  20.118  1.00  1.820          O  
ATOM  20861  ND2 ASN B1340     -21.594  86.008  18.897  1.00  1.820          N  
ATOM  20862  H   ASN B1340     -19.510  83.421  19.061  1.00  1.060          H  
ATOM  20863  HA  ASN B1340     -20.119  83.296  21.408  1.00  1.760          H  
ATOM  20864 1HB  ASN B1340     -22.259  83.602  19.233  1.00  2.190          H  
ATOM  20865 2HB  ASN B1340     -22.385  84.214  20.875  1.00  2.190          H  
ATOM  20866 1HD2 ASN B1340     -21.170  86.873  18.608  1.00  2.190          H  
ATOM  20867 2HD2 ASN B1340     -22.507  85.774  18.575  1.00  2.190          H  
ATOM  20868  N   GLY B1341     -22.706  81.855  21.131  1.00  0.990          N  
ATOM  20869  CA  GLY B1341     -23.567  80.901  20.502  1.00  0.920          C  
ATOM  20870  C   GLY B1341     -23.573  79.508  21.076  1.00  0.810          C  
ATOM  20871  O   GLY B1341     -24.021  79.276  22.191  1.00  0.930          O  
ATOM  20872  H   GLY B1341     -23.039  82.160  22.043  1.00  1.190          H  
ATOM  20873 1HA  GLY B1341     -24.581  81.296  20.538  1.00  1.100          H  
ATOM  20874 2HA  GLY B1341     -23.300  80.855  19.446  1.00  1.100          H  
ATOM  20875  N   THR B1342     -23.143  78.561  20.250  1.00  0.740          N  
ATOM  20876  CA  THR B1342     -23.169  77.186  20.654  1.00  0.710          C  
ATOM  20877  C   THR B1342     -21.876  76.589  21.177  1.00  0.600          C  
ATOM  20878  O   THR B1342     -20.765  76.935  20.726  1.00  0.660          O  
ATOM  20879  CB  THR B1342     -23.575  76.327  19.444  1.00  1.010          C  
ATOM  20880  OG1 THR B1342     -22.562  76.437  18.432  1.00  1.010          O  
ATOM  20881  CG2 THR B1342     -24.895  76.858  18.860  1.00  1.010          C  
ATOM  20882  H   THR B1342     -22.802  78.793  19.334  1.00  0.890          H  
ATOM  20883  HA  THR B1342     -23.907  77.076  21.441  1.00  0.850          H  
ATOM  20884  HB  THR B1342     -23.671  75.285  19.747  1.00  1.210          H  
ATOM  20885  HG1 THR B1342     -21.768  75.968  18.734  1.00  1.210          H  
ATOM  20886 1HG2 THR B1342     -25.176  76.256  17.996  1.00  1.210          H  
ATOM  20887 2HG2 THR B1342     -25.675  76.804  19.612  1.00  1.210          H  
ATOM  20888 3HG2 THR B1342     -24.772  77.890  18.550  1.00  1.210          H  
ATOM  20889  N   LYS B1343     -22.075  75.598  22.019  1.00  0.480          N  
ATOM  20890  CA  LYS B1343     -21.055  74.737  22.584  1.00  0.430          C  
ATOM  20891  C   LYS B1343     -21.626  73.342  22.668  1.00  0.480          C  
ATOM  20892  O   LYS B1343     -22.762  73.140  23.107  1.00  0.530          O  
ATOM  20893  CB  LYS B1343     -20.623  75.169  23.996  1.00  0.620          C  
ATOM  20894  CG  LYS B1343     -19.915  76.502  24.107  1.00  0.620          C  
ATOM  20895  CD  LYS B1343     -19.496  76.768  25.571  1.00  0.620          C  
ATOM  20896  CE  LYS B1343     -18.749  78.092  25.741  1.00  0.620          C  
ATOM  20897  NZ  LYS B1343     -18.399  78.360  27.193  1.00  0.620          N  
ATOM  20898  H   LYS B1343     -23.048  75.422  22.288  1.00  0.580          H  
ATOM  20899  HA  LYS B1343     -20.191  74.719  21.921  1.00  0.520          H  
ATOM  20900 1HB  LYS B1343     -21.501  75.218  24.647  1.00  0.750          H  
ATOM  20901 2HB  LYS B1343     -19.956  74.411  24.412  1.00  0.750          H  
ATOM  20902 1HG  LYS B1343     -19.036  76.499  23.458  1.00  0.750          H  
ATOM  20903 2HG  LYS B1343     -20.591  77.288  23.772  1.00  0.750          H  
ATOM  20904 1HD  LYS B1343     -20.392  76.781  26.201  1.00  0.750          H  
ATOM  20905 2HD  LYS B1343     -18.851  75.959  25.927  1.00  0.750          H  
ATOM  20906 1HE  LYS B1343     -17.826  78.052  25.160  1.00  0.750          H  
ATOM  20907 2HE  LYS B1343     -19.368  78.908  25.365  1.00  0.750          H  
ATOM  20908 1HZ  LYS B1343     -17.903  79.232  27.275  1.00  0.750          H  
ATOM  20909 2HZ  LYS B1343     -19.240  78.409  27.746  1.00  0.750          H  
ATOM  20910 3HZ  LYS B1343     -17.796  77.606  27.588  1.00  0.750          H  
ATOM  20911  N   ARG B1344     -20.829  72.373  22.275  1.00  0.470          N  
ATOM  20912  CA  ARG B1344     -21.274  71.001  22.378  1.00  0.500          C  
ATOM  20913  C   ARG B1344     -20.211  70.128  23.017  1.00  0.500          C  
ATOM  20914  O   ARG B1344     -19.047  70.137  22.623  1.00  0.530          O  
ATOM  20915  CB  ARG B1344     -21.641  70.462  20.997  1.00  0.690          C  
ATOM  20916  CG  ARG B1344     -22.225  69.026  20.939  1.00  0.690          C  
ATOM  20917  CD  ARG B1344     -23.651  68.937  21.393  1.00  0.690          C  
ATOM  20918  NE  ARG B1344     -24.256  67.614  21.083  1.00  0.690          N  
ATOM  20919  CZ  ARG B1344     -25.531  67.251  21.309  1.00  0.690          C  
ATOM  20920  NH1 ARG B1344     -26.401  68.077  21.863  1.00  0.690          N  
ATOM  20921  NH2 ARG B1344     -25.901  66.032  20.958  1.00  0.690          N  
ATOM  20922  H   ARG B1344     -19.910  72.618  21.900  1.00  0.560          H  
ATOM  20923  HA  ARG B1344     -22.161  70.964  23.004  1.00  0.600          H  
ATOM  20924 1HB  ARG B1344     -22.365  71.131  20.534  1.00  0.830          H  
ATOM  20925 2HB  ARG B1344     -20.752  70.468  20.367  1.00  0.830          H  
ATOM  20926 1HG  ARG B1344     -22.180  68.639  19.935  1.00  0.830          H  
ATOM  20927 2HG  ARG B1344     -21.632  68.386  21.573  1.00  0.830          H  
ATOM  20928 1HD  ARG B1344     -23.675  69.068  22.470  1.00  0.830          H  
ATOM  20929 2HD  ARG B1344     -24.247  69.710  20.923  1.00  0.830          H  
ATOM  20930  HE  ARG B1344     -23.665  66.874  20.671  1.00  0.830          H  
ATOM  20931 1HH1 ARG B1344     -26.127  69.023  22.143  1.00  0.830          H  
ATOM  20932 2HH1 ARG B1344     -27.356  67.771  22.022  1.00  0.830          H  
ATOM  20933 1HH2 ARG B1344     -25.205  65.396  20.533  1.00  0.830          H  
ATOM  20934 2HH2 ARG B1344     -26.851  65.729  21.097  1.00  0.830          H  
ATOM  20935  N   PHE B1345     -20.636  69.348  23.990  1.00  0.500          N  
ATOM  20936  CA  PHE B1345     -19.801  68.367  24.658  1.00  0.480          C  
ATOM  20937  C   PHE B1345     -20.687  67.146  24.755  1.00  0.490          C  
ATOM  20938  O   PHE B1345     -21.391  66.949  25.742  1.00  0.570          O  
ATOM  20939  CB  PHE B1345     -19.408  68.907  26.028  1.00  0.680          C  
ATOM  20940  CG  PHE B1345     -18.416  68.139  26.778  1.00  0.680          C  
ATOM  20941  CD1 PHE B1345     -17.091  68.131  26.409  1.00  0.680          C  
ATOM  20942  CD2 PHE B1345     -18.809  67.437  27.897  1.00  0.680          C  
ATOM  20943  CE1 PHE B1345     -16.183  67.439  27.155  1.00  0.680          C  
ATOM  20944  CE2 PHE B1345     -17.907  66.754  28.646  1.00  0.680          C  
ATOM  20945  CZ  PHE B1345     -16.591  66.763  28.282  1.00  0.680          C  
ATOM  20946  H   PHE B1345     -21.605  69.416  24.268  1.00  0.600          H  
ATOM  20947  HA  PHE B1345     -18.920  68.137  24.056  1.00  0.580          H  
ATOM  20948 1HB  PHE B1345     -19.012  69.910  25.901  1.00  0.820          H  
ATOM  20949 2HB  PHE B1345     -20.299  68.995  26.646  1.00  0.820          H  
ATOM  20950  HD1 PHE B1345     -16.771  68.685  25.532  1.00  0.820          H  
ATOM  20951  HD2 PHE B1345     -19.868  67.439  28.187  1.00  0.820          H  
ATOM  20952  HE1 PHE B1345     -15.131  67.434  26.870  1.00  0.820          H  
ATOM  20953  HE2 PHE B1345     -18.241  66.209  29.533  1.00  0.820          H  
ATOM  20954  HZ  PHE B1345     -15.864  66.227  28.876  1.00  0.820          H  
ATOM  20955  N   ASP B1346     -20.663  66.334  23.709  1.00  0.470          N  
ATOM  20956  CA  ASP B1346     -21.617  65.249  23.558  1.00  0.510          C  
ATOM  20957  C   ASP B1346     -21.151  63.918  24.183  1.00  0.500          C  
ATOM  20958  O   ASP B1346     -20.303  63.221  23.624  1.00  0.570          O  
ATOM  20959  CB  ASP B1346     -21.864  65.157  22.051  1.00  0.700          C  
ATOM  20960  CG  ASP B1346     -22.997  64.340  21.578  1.00  0.700          C  
ATOM  20961  OD1 ASP B1346     -23.488  63.516  22.273  1.00  0.700          O  
ATOM  20962  OD2 ASP B1346     -23.448  64.658  20.484  1.00  0.700          O  
ATOM  20963  H   ASP B1346     -20.045  66.533  22.915  1.00  0.560          H  
ATOM  20964  HA  ASP B1346     -22.548  65.547  24.047  1.00  0.610          H  
ATOM  20965 1HB  ASP B1346     -21.968  66.146  21.659  1.00  0.840          H  
ATOM  20966 2HB  ASP B1346     -20.959  64.752  21.595  1.00  0.840          H  
ATOM  20967  N   ASN B1347     -21.684  63.580  25.360  1.00  0.430          N  
ATOM  20968  CA  ASN B1347     -21.285  62.382  26.106  1.00  0.460          C  
ATOM  20969  C   ASN B1347     -22.451  61.501  26.637  1.00  0.400          C  
ATOM  20970  O   ASN B1347     -22.488  61.242  27.836  1.00  0.460          O  
ATOM  20971  CB  ASN B1347     -20.341  62.769  27.224  1.00  0.630          C  
ATOM  20972  CG  ASN B1347     -20.955  63.694  28.190  1.00  0.630          C  
ATOM  20973  OD1 ASN B1347     -22.054  64.223  27.935  1.00  0.630          O  
ATOM  20974  ND2 ASN B1347     -20.291  63.919  29.294  1.00  0.630          N  
ATOM  20975  H   ASN B1347     -22.376  64.198  25.771  1.00  0.520          H  
ATOM  20976  HA  ASN B1347     -20.709  61.752  25.430  1.00  0.550          H  
ATOM  20977 1HB  ASN B1347     -20.016  61.871  27.755  1.00  0.760          H  
ATOM  20978 2HB  ASN B1347     -19.455  63.229  26.811  1.00  0.760          H  
ATOM  20979 1HD2 ASN B1347     -20.674  64.557  29.998  1.00  0.760          H  
ATOM  20980 2HD2 ASN B1347     -19.405  63.473  29.455  1.00  0.760          H  
ATOM  20981  N   PRO B1348     -23.452  61.114  25.813  1.00  0.360          N  
ATOM  20982  CA  PRO B1348     -24.624  60.311  26.162  1.00  0.360          C  
ATOM  20983  C   PRO B1348     -24.296  58.852  26.417  1.00  0.350          C  
ATOM  20984  O   PRO B1348     -23.254  58.365  25.971  1.00  0.340          O  
ATOM  20985  CB  PRO B1348     -25.489  60.408  24.905  1.00  0.540          C  
ATOM  20986  CG  PRO B1348     -24.493  60.611  23.796  1.00  0.540          C  
ATOM  20987  CD  PRO B1348     -23.425  61.480  24.399  1.00  0.540          C  
ATOM  20988  HA  PRO B1348     -25.129  60.756  27.031  1.00  0.430          H  
ATOM  20989 1HB  PRO B1348     -26.073  59.477  24.781  1.00  0.650          H  
ATOM  20990 2HB  PRO B1348     -26.208  61.234  24.997  1.00  0.650          H  
ATOM  20991 1HG  PRO B1348     -24.093  59.647  23.454  1.00  0.650          H  
ATOM  20992 2HG  PRO B1348     -24.966  61.092  22.922  1.00  0.650          H  
ATOM  20993 1HD  PRO B1348     -22.455  61.281  23.921  1.00  0.650          H  
ATOM  20994 2HD  PRO B1348     -23.750  62.511  24.287  1.00  0.650          H  
ATOM  20995  N   VAL B1349     -25.201  58.167  27.115  1.00  0.350          N  
ATOM  20996  CA  VAL B1349     -25.092  56.727  27.310  1.00  0.350          C  
ATOM  20997  C   VAL B1349     -25.681  56.026  26.096  1.00  0.350          C  
ATOM  20998  O   VAL B1349     -26.821  56.293  25.710  1.00  0.380          O  
ATOM  20999  CB  VAL B1349     -25.835  56.260  28.579  1.00  0.490          C  
ATOM  21000  CG1 VAL B1349     -25.764  54.731  28.706  1.00  0.490          C  
ATOM  21001  CG2 VAL B1349     -25.210  56.883  29.786  1.00  0.490          C  
ATOM  21002  H   VAL B1349     -26.010  58.652  27.477  1.00  0.420          H  
ATOM  21003  HA  VAL B1349     -24.038  56.458  27.395  1.00  0.420          H  
ATOM  21004  HB  VAL B1349     -26.881  56.552  28.509  1.00  0.590          H  
ATOM  21005 1HG1 VAL B1349     -26.290  54.425  29.605  1.00  0.590          H  
ATOM  21006 2HG1 VAL B1349     -26.226  54.255  27.841  1.00  0.590          H  
ATOM  21007 3HG1 VAL B1349     -24.715  54.421  28.774  1.00  0.590          H  
ATOM  21008 1HG2 VAL B1349     -25.735  56.559  30.682  1.00  0.590          H  
ATOM  21009 2HG2 VAL B1349     -24.193  56.561  29.837  1.00  0.590          H  
ATOM  21010 3HG2 VAL B1349     -25.250  57.968  29.714  1.00  0.590          H  
ATOM  21011  N   LEU B1350     -24.888  55.163  25.495  1.00  0.330          N  
ATOM  21012  CA  LEU B1350     -25.243  54.428  24.301  1.00  0.330          C  
ATOM  21013  C   LEU B1350     -25.345  52.938  24.627  1.00  0.310          C  
ATOM  21014  O   LEU B1350     -24.705  52.484  25.566  1.00  0.320          O  
ATOM  21015  CB  LEU B1350     -24.156  54.712  23.263  1.00  0.460          C  
ATOM  21016  CG  LEU B1350     -23.928  56.214  22.950  1.00  0.460          C  
ATOM  21017  CD1 LEU B1350     -22.773  56.335  22.017  1.00  0.460          C  
ATOM  21018  CD2 LEU B1350     -25.184  56.843  22.350  1.00  0.460          C  
ATOM  21019  H   LEU B1350     -23.969  55.006  25.914  1.00  0.400          H  
ATOM  21020  HA  LEU B1350     -26.205  54.783  23.957  1.00  0.400          H  
ATOM  21021 1HB  LEU B1350     -23.224  54.339  23.672  1.00  0.550          H  
ATOM  21022 2HB  LEU B1350     -24.359  54.184  22.338  1.00  0.550          H  
ATOM  21023  HG  LEU B1350     -23.669  56.743  23.870  1.00  0.550          H  
ATOM  21024 1HD1 LEU B1350     -22.581  57.387  21.810  1.00  0.550          H  
ATOM  21025 2HD1 LEU B1350     -21.894  55.898  22.480  1.00  0.550          H  
ATOM  21026 3HD1 LEU B1350     -22.997  55.815  21.087  1.00  0.550          H  
ATOM  21027 1HD2 LEU B1350     -24.991  57.884  22.145  1.00  0.550          H  
ATOM  21028 2HD2 LEU B1350     -25.445  56.332  21.425  1.00  0.550          H  
ATOM  21029 3HD2 LEU B1350     -26.013  56.779  23.047  1.00  0.550          H  
ATOM  21030  N   PRO B1351     -26.146  52.145  23.909  1.00  0.300          N  
ATOM  21031  CA  PRO B1351     -26.253  50.705  24.076  1.00  0.290          C  
ATOM  21032  C   PRO B1351     -24.974  50.035  23.601  1.00  0.290          C  
ATOM  21033  O   PRO B1351     -24.271  50.590  22.759  1.00  0.290          O  
ATOM  21034  CB  PRO B1351     -27.456  50.351  23.202  1.00  0.430          C  
ATOM  21035  CG  PRO B1351     -27.504  51.437  22.145  1.00  0.430          C  
ATOM  21036  CD  PRO B1351     -27.013  52.699  22.849  1.00  0.430          C  
ATOM  21037  HA  PRO B1351     -26.456  50.462  25.127  1.00  0.350          H  
ATOM  21038 1HB  PRO B1351     -27.309  49.348  22.782  1.00  0.520          H  
ATOM  21039 2HB  PRO B1351     -28.366  50.302  23.819  1.00  0.520          H  
ATOM  21040 1HG  PRO B1351     -26.878  51.148  21.289  1.00  0.520          H  
ATOM  21041 2HG  PRO B1351     -28.529  51.539  21.760  1.00  0.520          H  
ATOM  21042 1HD  PRO B1351     -26.446  53.301  22.133  1.00  0.520          H  
ATOM  21043 2HD  PRO B1351     -27.860  53.253  23.285  1.00  0.520          H  
ATOM  21044  N   PHE B1352     -24.705  48.826  24.087  1.00  0.290          N  
ATOM  21045  CA  PHE B1352     -23.561  48.019  23.646  1.00  0.260          C  
ATOM  21046  C   PHE B1352     -24.108  46.755  22.962  1.00  0.350          C  
ATOM  21047  O   PHE B1352     -24.032  45.636  23.471  1.00  1.050          O  
ATOM  21048  CB  PHE B1352     -22.699  47.648  24.870  1.00  0.380          C  
ATOM  21049  CG  PHE B1352     -21.334  47.006  24.615  1.00  0.380          C  
ATOM  21050  CD1 PHE B1352     -20.212  47.772  24.349  1.00  0.380          C  
ATOM  21051  CD2 PHE B1352     -21.174  45.624  24.679  1.00  0.380          C  
ATOM  21052  CE1 PHE B1352     -18.982  47.171  24.133  1.00  0.380          C  
ATOM  21053  CE2 PHE B1352     -19.940  45.035  24.470  1.00  0.380          C  
ATOM  21054  CZ  PHE B1352     -18.854  45.812  24.193  1.00  0.380          C  
ATOM  21055  H   PHE B1352     -25.323  48.444  24.804  1.00  0.350          H  
ATOM  21056  HA  PHE B1352     -22.972  48.587  22.931  1.00  0.310          H  
ATOM  21057 1HB  PHE B1352     -22.539  48.542  25.468  1.00  0.450          H  
ATOM  21058 2HB  PHE B1352     -23.267  46.961  25.492  1.00  0.450          H  
ATOM  21059  HD1 PHE B1352     -20.305  48.859  24.307  1.00  0.450          H  
ATOM  21060  HD2 PHE B1352     -22.051  45.001  24.907  1.00  0.450          H  
ATOM  21061  HE1 PHE B1352     -18.111  47.776  23.917  1.00  0.450          H  
ATOM  21062  HE2 PHE B1352     -19.837  43.953  24.528  1.00  0.450          H  
ATOM  21063  HZ  PHE B1352     -17.881  45.348  24.023  1.00  0.450          H  
ATOM  21064  N   ASN B1353     -24.663  46.925  21.780  1.00  0.510          N  
ATOM  21065  CA  ASN B1353     -25.387  45.850  21.132  1.00  0.460          C  
ATOM  21066  C   ASN B1353     -24.522  44.861  20.387  1.00  0.940          C  
ATOM  21067  O   ASN B1353     -24.214  45.073  19.214  1.00  2.050          O  
ATOM  21068  CB  ASN B1353     -26.407  46.412  20.163  1.00  0.660          C  
ATOM  21069  CG  ASN B1353     -27.509  47.164  20.823  1.00  0.660          C  
ATOM  21070  OD1 ASN B1353     -27.947  46.834  21.931  1.00  0.660          O  
ATOM  21071  ND2 ASN B1353     -27.995  48.173  20.153  1.00  0.660          N  
ATOM  21072  H   ASN B1353     -24.642  47.831  21.335  1.00  0.610          H  
ATOM  21073  HA  ASN B1353     -25.916  45.286  21.903  1.00  0.550          H  
ATOM  21074 1HB  ASN B1353     -25.913  47.072  19.459  1.00  0.800          H  
ATOM  21075 2HB  ASN B1353     -26.839  45.593  19.587  1.00  0.800          H  
ATOM  21076 1HD2 ASN B1353     -28.757  48.701  20.529  1.00  0.800          H  
ATOM  21077 2HD2 ASN B1353     -27.623  48.405  19.253  1.00  0.800          H  
ATOM  21078  N   ASP B1354     -24.175  43.774  21.068  1.00  0.180          N  
ATOM  21079  CA  ASP B1354     -23.321  42.697  20.548  1.00  0.170          C  
ATOM  21080  C   ASP B1354     -21.960  43.187  20.089  1.00  0.160          C  
ATOM  21081  O   ASP B1354     -21.447  42.772  19.056  1.00  0.330          O  
ATOM  21082  CB  ASP B1354     -23.996  41.978  19.372  1.00  0.240          C  
ATOM  21083  CG  ASP B1354     -25.314  41.313  19.746  1.00  0.240          C  
ATOM  21084  OD1 ASP B1354     -25.445  40.865  20.868  1.00  0.240          O  
ATOM  21085  OD2 ASP B1354     -26.182  41.245  18.902  1.00  0.240          O  
ATOM  21086  H   ASP B1354     -24.479  43.753  22.041  1.00  0.220          H  
ATOM  21087  HA  ASP B1354     -23.166  41.974  21.348  1.00  0.200          H  
ATOM  21088 1HB  ASP B1354     -24.159  42.679  18.547  1.00  0.290          H  
ATOM  21089 2HB  ASP B1354     -23.324  41.207  18.999  1.00  0.290          H  
ATOM  21090  N   GLY B1355     -21.381  44.077  20.864  1.00  0.240          N  
ATOM  21091  CA  GLY B1355     -20.070  44.612  20.551  1.00  0.230          C  
ATOM  21092  C   GLY B1355     -20.165  45.970  19.872  1.00  0.170          C  
ATOM  21093  O   GLY B1355     -21.110  46.295  19.143  1.00  0.160          O  
ATOM  21094  H   GLY B1355     -21.876  44.382  21.693  1.00  0.290          H  
ATOM  21095 1HA  GLY B1355     -19.496  44.714  21.470  1.00  0.280          H  
ATOM  21096 2HA  GLY B1355     -19.533  43.912  19.925  1.00  0.280          H  
ATOM  21097  N   VAL B1356     -19.152  46.785  20.111  1.00  0.160          N  
ATOM  21098  CA  VAL B1356     -19.137  48.150  19.613  1.00  0.170          C  
ATOM  21099  C   VAL B1356     -17.950  48.590  18.791  1.00  0.180          C  
ATOM  21100  O   VAL B1356     -16.786  48.317  19.100  1.00  0.280          O  
ATOM  21101  CB  VAL B1356     -19.316  49.127  20.797  1.00  0.230          C  
ATOM  21102  CG1 VAL B1356     -19.168  50.590  20.361  1.00  0.230          C  
ATOM  21103  CG2 VAL B1356     -20.702  48.950  21.328  1.00  0.230          C  
ATOM  21104  H   VAL B1356     -18.370  46.426  20.669  1.00  0.190          H  
ATOM  21105  HA  VAL B1356     -20.014  48.267  18.974  1.00  0.200          H  
ATOM  21106  HB  VAL B1356     -18.578  48.914  21.565  1.00  0.280          H  
ATOM  21107 1HG1 VAL B1356     -19.326  51.228  21.215  1.00  0.280          H  
ATOM  21108 2HG1 VAL B1356     -18.173  50.785  19.970  1.00  0.280          H  
ATOM  21109 3HG1 VAL B1356     -19.912  50.809  19.594  1.00  0.280          H  
ATOM  21110 1HG2 VAL B1356     -20.861  49.619  22.152  1.00  0.280          H  
ATOM  21111 2HG2 VAL B1356     -21.391  49.175  20.539  1.00  0.280          H  
ATOM  21112 3HG2 VAL B1356     -20.854  47.933  21.655  1.00  0.280          H  
ATOM  21113  N   TYR B1357     -18.283  49.272  17.708  1.00  0.140          N  
ATOM  21114  CA  TYR B1357     -17.310  49.905  16.851  1.00  0.110          C  
ATOM  21115  C   TYR B1357     -17.155  51.355  17.265  1.00  0.160          C  
ATOM  21116  O   TYR B1357     -18.127  52.112  17.257  1.00  0.230          O  
ATOM  21117  CB  TYR B1357     -17.749  49.855  15.413  1.00  0.170          C  
ATOM  21118  CG  TYR B1357     -16.879  50.658  14.558  1.00  0.170          C  
ATOM  21119  CD1 TYR B1357     -15.639  50.203  14.283  1.00  0.170          C  
ATOM  21120  CD2 TYR B1357     -17.325  51.889  14.039  1.00  0.170          C  
ATOM  21121  CE1 TYR B1357     -14.828  50.924  13.505  1.00  0.170          C  
ATOM  21122  CE2 TYR B1357     -16.489  52.622  13.237  1.00  0.170          C  
ATOM  21123  CZ  TYR B1357     -15.237  52.124  12.968  1.00  0.170          C  
ATOM  21124  OH  TYR B1357     -14.368  52.798  12.166  1.00  0.170          O  
ATOM  21125  H   TYR B1357     -19.281  49.421  17.518  1.00  0.170          H  
ATOM  21126  HA  TYR B1357     -16.344  49.412  16.970  1.00  0.130          H  
ATOM  21127 1HB  TYR B1357     -17.732  48.826  15.057  1.00  0.200          H  
ATOM  21128 2HB  TYR B1357     -18.753  50.223  15.325  1.00  0.200          H  
ATOM  21129  HD1 TYR B1357     -15.299  49.259  14.691  1.00  0.200          H  
ATOM  21130  HD2 TYR B1357     -18.324  52.255  14.268  1.00  0.200          H  
ATOM  21131  HE1 TYR B1357     -13.847  50.550  13.301  1.00  0.200          H  
ATOM  21132  HE2 TYR B1357     -16.814  53.575  12.819  1.00  0.200          H  
ATOM  21133  HH  TYR B1357     -13.562  52.242  12.048  1.00  0.200          H  
ATOM  21134  N   PHE B1358     -15.945  51.773  17.572  1.00  0.150          N  
ATOM  21135  CA  PHE B1358     -15.722  53.149  17.974  1.00  0.210          C  
ATOM  21136  C   PHE B1358     -14.633  53.797  17.151  1.00  0.190          C  
ATOM  21137  O   PHE B1358     -13.586  53.205  16.885  1.00  0.160          O  
ATOM  21138  CB  PHE B1358     -15.335  53.240  19.446  1.00  0.270          C  
ATOM  21139  CG  PHE B1358     -15.024  54.660  19.905  1.00  0.270          C  
ATOM  21140  CD1 PHE B1358     -16.034  55.530  20.304  1.00  0.270          C  
ATOM  21141  CD2 PHE B1358     -13.716  55.133  19.908  1.00  0.270          C  
ATOM  21142  CE1 PHE B1358     -15.739  56.822  20.705  1.00  0.270          C  
ATOM  21143  CE2 PHE B1358     -13.426  56.426  20.302  1.00  0.270          C  
ATOM  21144  CZ  PHE B1358     -14.437  57.261  20.705  1.00  0.270          C  
ATOM  21145  H   PHE B1358     -15.157  51.120  17.557  1.00  0.180          H  
ATOM  21146  HA  PHE B1358     -16.640  53.716  17.819  1.00  0.250          H  
ATOM  21147 1HB  PHE B1358     -16.143  52.845  20.061  1.00  0.320          H  
ATOM  21148 2HB  PHE B1358     -14.470  52.627  19.606  1.00  0.320          H  
ATOM  21149  HD1 PHE B1358     -17.064  55.185  20.299  1.00  0.320          H  
ATOM  21150  HD2 PHE B1358     -12.922  54.473  19.587  1.00  0.320          H  
ATOM  21151  HE1 PHE B1358     -16.541  57.492  21.022  1.00  0.320          H  
ATOM  21152  HE2 PHE B1358     -12.394  56.785  20.295  1.00  0.320          H  
ATOM  21153  HZ  PHE B1358     -14.206  58.270  21.024  1.00  0.320          H  
ATOM  21154  N   ALA B1359     -14.848  55.036  16.776  1.00  0.210          N  
ATOM  21155  CA  ALA B1359     -13.798  55.734  16.072  1.00  0.190          C  
ATOM  21156  C   ALA B1359     -13.799  57.193  16.434  1.00  0.210          C  
ATOM  21157  O   ALA B1359     -14.808  57.754  16.869  1.00  0.230          O  
ATOM  21158  CB  ALA B1359     -13.950  55.552  14.568  1.00  0.270          C  
ATOM  21159  H   ALA B1359     -15.757  55.469  16.968  1.00  0.250          H  
ATOM  21160  HA  ALA B1359     -12.844  55.323  16.387  1.00  0.230          H  
ATOM  21161 1HB  ALA B1359     -13.131  56.067  14.059  1.00  0.330          H  
ATOM  21162 2HB  ALA B1359     -13.913  54.491  14.330  1.00  0.330          H  
ATOM  21163 3HB  ALA B1359     -14.891  55.960  14.240  1.00  0.330          H  
ATOM  21164  N   SER B1360     -12.654  57.822  16.253  1.00  0.200          N  
ATOM  21165  CA  SER B1360     -12.576  59.238  16.510  1.00  0.220          C  
ATOM  21166  C   SER B1360     -11.638  59.963  15.579  1.00  0.230          C  
ATOM  21167  O   SER B1360     -10.620  59.447  15.097  1.00  0.230          O  
ATOM  21168  CB  SER B1360     -12.063  59.508  17.911  1.00  0.300          C  
ATOM  21169  OG  SER B1360     -10.725  59.108  18.020  1.00  0.300          O  
ATOM  21170  H   SER B1360     -11.832  57.298  15.942  1.00  0.240          H  
ATOM  21171  HA  SER B1360     -13.568  59.667  16.390  1.00  0.260          H  
ATOM  21172 1HB  SER B1360     -12.147  60.572  18.117  1.00  0.360          H  
ATOM  21173 2HB  SER B1360     -12.662  58.974  18.635  1.00  0.360          H  
ATOM  21174  HG  SER B1360     -10.306  59.644  18.734  1.00  0.360          H  
ATOM  21175  N   ILE B1361     -11.979  61.215  15.374  1.00  0.260          N  
ATOM  21176  CA  ILE B1361     -11.195  62.155  14.615  1.00  0.260          C  
ATOM  21177  C   ILE B1361     -10.729  63.209  15.602  1.00  0.270          C  
ATOM  21178  O   ILE B1361     -11.530  63.949  16.189  1.00  0.280          O  
ATOM  21179  CB  ILE B1361     -12.032  62.709  13.448  1.00  0.360          C  
ATOM  21180  CG1 ILE B1361     -12.437  61.556  12.525  1.00  0.360          C  
ATOM  21181  CG2 ILE B1361     -11.337  63.762  12.761  1.00  0.360          C  
ATOM  21182  CD1 ILE B1361     -13.375  61.943  11.432  1.00  0.360          C  
ATOM  21183  H   ILE B1361     -12.839  61.533  15.826  1.00  0.310          H  
ATOM  21184  HA  ILE B1361     -10.314  61.655  14.211  1.00  0.310          H  
ATOM  21185  HB  ILE B1361     -12.939  63.116  13.850  1.00  0.440          H  
ATOM  21186 1HG1 ILE B1361     -11.544  61.112  12.084  1.00  0.440          H  
ATOM  21187 2HG1 ILE B1361     -12.938  60.801  13.120  1.00  0.440          H  
ATOM  21188 1HG2 ILE B1361     -11.938  64.193  11.971  1.00  0.440          H  
ATOM  21189 2HG2 ILE B1361     -11.149  64.496  13.493  1.00  0.440          H  
ATOM  21190 3HG2 ILE B1361     -10.419  63.387  12.353  1.00  0.440          H  
ATOM  21191 1HD1 ILE B1361     -13.615  61.079  10.884  1.00  0.440          H  
ATOM  21192 2HD1 ILE B1361     -14.280  62.365  11.843  1.00  0.440          H  
ATOM  21193 3HD1 ILE B1361     -12.926  62.665  10.764  1.00  0.440          H  
ATOM  21194  N   GLU B1362      -9.420  63.260  15.817  1.00  0.250          N  
ATOM  21195  CA  GLU B1362      -8.882  64.110  16.853  1.00  0.250          C  
ATOM  21196  C   GLU B1362      -7.695  65.011  16.576  1.00  0.270          C  
ATOM  21197  O   GLU B1362      -6.902  64.866  15.625  1.00  0.280          O  
ATOM  21198  CB  GLU B1362      -8.498  63.256  18.043  1.00  0.350          C  
ATOM  21199  CG  GLU B1362      -9.624  62.591  18.740  1.00  0.350          C  
ATOM  21200  CD  GLU B1362      -9.095  61.841  19.827  1.00  0.350          C  
ATOM  21201  OE1 GLU B1362      -8.826  62.433  20.877  1.00  0.350          O  
ATOM  21202  OE2 GLU B1362      -9.021  60.624  19.694  1.00  0.350          O  
ATOM  21203  H   GLU B1362      -8.803  62.604  15.331  1.00  0.300          H  
ATOM  21204  HA  GLU B1362      -9.691  64.769  17.171  1.00  0.300          H  
ATOM  21205 1HB  GLU B1362      -7.816  62.468  17.706  1.00  0.420          H  
ATOM  21206 2HB  GLU B1362      -7.961  63.856  18.776  1.00  0.420          H  
ATOM  21207 1HG  GLU B1362     -10.337  63.331  19.106  1.00  0.420          H  
ATOM  21208 2HG  GLU B1362     -10.135  61.923  18.056  1.00  0.420          H  
ATOM  21209  N   LYS B1363      -7.626  65.973  17.472  1.00  0.280          N  
ATOM  21210  CA  LYS B1363      -6.547  66.898  17.687  1.00  0.310          C  
ATOM  21211  C   LYS B1363      -6.720  67.243  19.155  1.00  0.330          C  
ATOM  21212  O   LYS B1363      -7.832  67.147  19.662  1.00  0.330          O  
ATOM  21213  CB  LYS B1363      -6.605  68.122  16.761  1.00  0.420          C  
ATOM  21214  CG  LYS B1363      -7.819  69.020  16.927  1.00  0.420          C  
ATOM  21215  CD  LYS B1363      -7.776  70.202  15.936  1.00  0.420          C  
ATOM  21216  CE  LYS B1363      -9.026  71.043  16.045  1.00  0.420          C  
ATOM  21217  NZ  LYS B1363      -8.952  72.300  15.253  1.00  0.420          N  
ATOM  21218  H   LYS B1363      -8.391  66.015  18.138  1.00  0.340          H  
ATOM  21219  HA  LYS B1363      -5.588  66.396  17.556  1.00  0.370          H  
ATOM  21220 1HB  LYS B1363      -5.722  68.741  16.927  1.00  0.510          H  
ATOM  21221 2HB  LYS B1363      -6.575  67.792  15.724  1.00  0.510          H  
ATOM  21222 1HG  LYS B1363      -8.724  68.455  16.803  1.00  0.510          H  
ATOM  21223 2HG  LYS B1363      -7.820  69.429  17.939  1.00  0.510          H  
ATOM  21224 1HD  LYS B1363      -6.902  70.830  16.137  1.00  0.510          H  
ATOM  21225 2HD  LYS B1363      -7.701  69.825  14.913  1.00  0.510          H  
ATOM  21226 1HE  LYS B1363      -9.865  70.453  15.684  1.00  0.510          H  
ATOM  21227 2HE  LYS B1363      -9.186  71.296  17.086  1.00  0.510          H  
ATOM  21228 1HZ  LYS B1363      -9.807  72.820  15.363  1.00  0.510          H  
ATOM  21229 2HZ  LYS B1363      -8.179  72.832  15.625  1.00  0.510          H  
ATOM  21230 3HZ  LYS B1363      -8.783  72.144  14.238  1.00  0.510          H  
ATOM  21231  N   SER B1364      -5.645  67.573  19.852  1.00  0.370          N  
ATOM  21232  CA  SER B1364      -5.699  68.011  21.260  1.00  0.420          C  
ATOM  21233  C   SER B1364      -6.088  66.912  22.288  1.00  0.360          C  
ATOM  21234  O   SER B1364      -6.309  67.224  23.458  1.00  0.380          O  
ATOM  21235  CB  SER B1364      -6.716  69.152  21.397  1.00  0.570          C  
ATOM  21236  OG  SER B1364      -6.483  70.209  20.469  1.00  0.570          O  
ATOM  21237  H   SER B1364      -4.751  67.595  19.385  1.00  0.440          H  
ATOM  21238  HA  SER B1364      -4.709  68.387  21.529  1.00  0.500          H  
ATOM  21239 1HB  SER B1364      -7.729  68.791  21.302  1.00  0.680          H  
ATOM  21240 2HB  SER B1364      -6.634  69.551  22.407  1.00  0.680          H  
ATOM  21241  HG  SER B1364      -7.296  70.720  20.468  1.00  0.680          H  
ATOM  21242  N   ASN B1365      -6.168  65.633  21.869  1.00  0.330          N  
ATOM  21243  CA  ASN B1365      -6.477  64.511  22.781  1.00  0.290          C  
ATOM  21244  C   ASN B1365      -7.726  64.700  23.662  1.00  0.310          C  
ATOM  21245  O   ASN B1365      -7.658  64.587  24.888  1.00  0.300          O  
ATOM  21246  CB  ASN B1365      -5.246  64.113  23.590  1.00  0.420          C  
ATOM  21247  CG  ASN B1365      -4.196  63.408  22.706  1.00  0.420          C  
ATOM  21248  OD1 ASN B1365      -4.536  62.459  21.949  1.00  0.420          O  
ATOM  21249  ND2 ASN B1365      -2.952  63.838  22.769  1.00  0.420          N  
ATOM  21250  H   ASN B1365      -5.992  65.448  20.895  1.00  0.400          H  
ATOM  21251  HA  ASN B1365      -6.708  63.649  22.151  1.00  0.350          H  
ATOM  21252 1HB  ASN B1365      -4.790  64.998  24.045  1.00  0.510          H  
ATOM  21253 2HB  ASN B1365      -5.534  63.440  24.400  1.00  0.510          H  
ATOM  21254 1HD2 ASN B1365      -2.249  63.408  22.208  1.00  0.510          H  
ATOM  21255 2HD2 ASN B1365      -2.691  64.615  23.378  1.00  0.510          H  
ATOM  21256  N   ILE B1366      -8.852  65.034  23.031  1.00  0.340          N  
ATOM  21257  CA  ILE B1366     -10.139  65.249  23.700  1.00  0.380          C  
ATOM  21258  C   ILE B1366     -10.751  63.964  24.284  1.00  0.360          C  
ATOM  21259  O   ILE B1366     -11.370  64.008  25.351  1.00  0.400          O  
ATOM  21260  CB  ILE B1366     -11.153  65.897  22.746  1.00  0.520          C  
ATOM  21261  CG1 ILE B1366     -10.616  67.277  22.249  1.00  0.520          C  
ATOM  21262  CG2 ILE B1366     -12.553  66.047  23.423  1.00  0.520          C  
ATOM  21263  CD1 ILE B1366     -10.267  68.283  23.313  1.00  0.520          C  
ATOM  21264  H   ILE B1366      -8.800  65.127  22.023  1.00  0.410          H  
ATOM  21265  HA  ILE B1366      -9.974  65.910  24.542  1.00  0.460          H  
ATOM  21266  HB  ILE B1366     -11.248  65.267  21.876  1.00  0.620          H  
ATOM  21267 1HG1 ILE B1366      -9.724  67.099  21.642  1.00  0.620          H  
ATOM  21268 2HG1 ILE B1366     -11.380  67.724  21.608  1.00  0.620          H  
ATOM  21269 1HG2 ILE B1366     -13.235  66.483  22.707  1.00  0.620          H  
ATOM  21270 2HG2 ILE B1366     -12.934  65.083  23.718  1.00  0.620          H  
ATOM  21271 3HG2 ILE B1366     -12.490  66.685  24.306  1.00  0.620          H  
ATOM  21272 1HD1 ILE B1366      -9.908  69.164  22.818  1.00  0.620          H  
ATOM  21273 2HD1 ILE B1366     -11.135  68.526  23.923  1.00  0.620          H  
ATOM  21274 3HD1 ILE B1366      -9.473  67.909  23.947  1.00  0.620          H  
ATOM  21275  N   ILE B1367     -10.671  62.832  23.560  1.00  0.300          N  
ATOM  21276  CA  ILE B1367     -11.273  61.592  24.114  1.00  0.280          C  
ATOM  21277  C   ILE B1367     -10.260  60.879  24.925  1.00  0.300          C  
ATOM  21278  O   ILE B1367      -9.126  60.673  24.496  1.00  0.340          O  
ATOM  21279  CB  ILE B1367     -11.827  60.585  23.057  1.00  0.400          C  
ATOM  21280  CG1 ILE B1367     -12.444  59.286  23.637  1.00  0.400          C  
ATOM  21281  CG2 ILE B1367     -10.867  60.219  22.104  1.00  0.400          C  
ATOM  21282  CD1 ILE B1367     -13.729  59.448  24.216  1.00  0.400          C  
ATOM  21283  H   ILE B1367     -10.129  62.820  22.681  1.00  0.360          H  
ATOM  21284  HA  ILE B1367     -12.090  61.869  24.774  1.00  0.340          H  
ATOM  21285  HB  ILE B1367     -12.615  61.071  22.612  1.00  0.480          H  
ATOM  21286 1HG1 ILE B1367     -12.535  58.560  22.835  1.00  0.480          H  
ATOM  21287 2HG1 ILE B1367     -11.784  58.865  24.385  1.00  0.480          H  
ATOM  21288 1HG2 ILE B1367     -11.306  59.585  21.337  1.00  0.480          H  
ATOM  21289 2HG2 ILE B1367     -10.551  61.097  21.697  1.00  0.480          H  
ATOM  21290 3HG2 ILE B1367     -10.031  59.691  22.541  1.00  0.480          H  
ATOM  21291 1HD1 ILE B1367     -14.082  58.476  24.579  1.00  0.480          H  
ATOM  21292 2HD1 ILE B1367     -13.693  60.132  25.022  1.00  0.480          H  
ATOM  21293 3HD1 ILE B1367     -14.389  59.829  23.448  1.00  0.480          H  
ATOM  21294  N   ARG B1368     -10.656  60.518  26.126  1.00  0.340          N  
ATOM  21295  CA  ARG B1368      -9.750  59.838  27.008  1.00  0.380          C  
ATOM  21296  C   ARG B1368     -10.201  58.438  27.317  1.00  0.380          C  
ATOM  21297  O   ARG B1368      -9.380  57.556  27.571  1.00  0.440          O  
ATOM  21298  CB  ARG B1368      -9.674  60.598  28.277  1.00  0.520          C  
ATOM  21299  CG  ARG B1368      -9.289  62.006  28.099  1.00  0.520          C  
ATOM  21300  CD  ARG B1368      -7.894  62.173  27.622  1.00  0.520          C  
ATOM  21301  NE  ARG B1368      -7.622  63.532  27.415  1.00  0.520          N  
ATOM  21302  CZ  ARG B1368      -7.402  64.383  28.378  1.00  0.520          C  
ATOM  21303  NH1 ARG B1368      -7.438  63.981  29.619  1.00  0.520          N  
ATOM  21304  NH2 ARG B1368      -7.184  65.636  28.093  1.00  0.520          N  
ATOM  21305  H   ARG B1368     -11.601  60.749  26.450  1.00  0.410          H  
ATOM  21306  HA  ARG B1368      -8.772  59.773  26.540  1.00  0.460          H  
ATOM  21307 1HB  ARG B1368     -10.635  60.560  28.706  1.00  0.620          H  
ATOM  21308 2HB  ARG B1368      -8.975  60.127  28.963  1.00  0.620          H  
ATOM  21309 1HG  ARG B1368      -9.949  62.496  27.385  1.00  0.620          H  
ATOM  21310 2HG  ARG B1368      -9.416  62.481  29.049  1.00  0.620          H  
ATOM  21311 1HD  ARG B1368      -7.193  61.779  28.343  1.00  0.620          H  
ATOM  21312 2HD  ARG B1368      -7.744  61.681  26.670  1.00  0.620          H  
ATOM  21313  HE  ARG B1368      -7.603  63.884  26.451  1.00  0.620          H  
ATOM  21314 1HH1 ARG B1368      -7.622  63.020  29.845  1.00  0.620          H  
ATOM  21315 2HH1 ARG B1368      -7.336  64.656  30.346  1.00  0.620          H  
ATOM  21316 1HH2 ARG B1368      -7.172  65.936  27.119  1.00  0.620          H  
ATOM  21317 2HH2 ARG B1368      -7.051  66.300  28.852  1.00  0.620          H  
ATOM  21318  N   GLY B1369     -11.494  58.194  27.309  1.00  0.330          N  
ATOM  21319  CA  GLY B1369     -11.866  56.858  27.728  1.00  0.330          C  
ATOM  21320  C   GLY B1369     -13.318  56.493  27.618  1.00  0.310          C  
ATOM  21321  O   GLY B1369     -14.118  57.178  26.974  1.00  0.300          O  
ATOM  21322  H   GLY B1369     -12.167  58.928  27.089  1.00  0.400          H  
ATOM  21323 1HA  GLY B1369     -11.274  56.129  27.177  1.00  0.400          H  
ATOM  21324 2HA  GLY B1369     -11.579  56.762  28.766  1.00  0.400          H  
ATOM  21325  N   TRP B1370     -13.622  55.332  28.182  1.00  0.310          N  
ATOM  21326  CA  TRP B1370     -14.956  54.779  28.113  1.00  0.300          C  
ATOM  21327  C   TRP B1370     -15.387  54.115  29.415  1.00  0.300          C  
ATOM  21328  O   TRP B1370     -14.572  53.569  30.171  1.00  0.300          O  
ATOM  21329  CB  TRP B1370     -15.024  53.715  27.016  1.00  0.420          C  
ATOM  21330  CG  TRP B1370     -14.549  54.164  25.677  1.00  0.420          C  
ATOM  21331  CD1 TRP B1370     -15.269  54.703  24.657  1.00  0.420          C  
ATOM  21332  CD2 TRP B1370     -13.184  54.083  25.206  1.00  0.420          C  
ATOM  21333  NE1 TRP B1370     -14.444  54.980  23.601  1.00  0.420          N  
ATOM  21334  CE2 TRP B1370     -13.166  54.606  23.923  1.00  0.420          C  
ATOM  21335  CE3 TRP B1370     -11.987  53.614  25.777  1.00  0.420          C  
ATOM  21336  CZ2 TRP B1370     -11.996  54.687  23.189  1.00  0.420          C  
ATOM  21337  CZ3 TRP B1370     -10.824  53.695  25.042  1.00  0.420          C  
ATOM  21338  CH2 TRP B1370     -10.831  54.220  23.784  1.00  0.420          C  
ATOM  21339  H   TRP B1370     -12.882  54.862  28.709  1.00  0.370          H  
ATOM  21340  HA  TRP B1370     -15.654  55.583  27.889  1.00  0.360          H  
ATOM  21341 1HB  TRP B1370     -14.408  52.893  27.321  1.00  0.510          H  
ATOM  21342 2HB  TRP B1370     -16.053  53.354  26.921  1.00  0.510          H  
ATOM  21343  HD1 TRP B1370     -16.340  54.899  24.680  1.00  0.510          H  
ATOM  21344  HE1 TRP B1370     -14.731  55.402  22.714  1.00  0.510          H  
ATOM  21345  HE3 TRP B1370     -11.976  53.202  26.781  1.00  0.510          H  
ATOM  21346  HZ2 TRP B1370     -11.962  55.091  22.192  1.00  0.510          H  
ATOM  21347  HZ3 TRP B1370      -9.900  53.335  25.491  1.00  0.510          H  
ATOM  21348  HH2 TRP B1370      -9.899  54.270  23.235  1.00  0.510          H  
ATOM  21349  N   ILE B1371     -16.686  54.094  29.629  1.00  0.300          N  
ATOM  21350  CA  ILE B1371     -17.280  53.341  30.720  1.00  0.290          C  
ATOM  21351  C   ILE B1371     -18.246  52.329  30.181  1.00  0.310          C  
ATOM  21352  O   ILE B1371     -19.115  52.672  29.391  1.00  0.340          O  
ATOM  21353  CB  ILE B1371     -17.976  54.240  31.728  1.00  0.410          C  
ATOM  21354  CG1 ILE B1371     -16.961  55.110  32.298  1.00  0.410          C  
ATOM  21355  CG2 ILE B1371     -18.680  53.397  32.795  1.00  0.410          C  
ATOM  21356  CD1 ILE B1371     -17.462  56.151  33.084  1.00  0.410          C  
ATOM  21357  H   ILE B1371     -17.281  54.630  28.993  1.00  0.360          H  
ATOM  21358  HA  ILE B1371     -16.492  52.806  31.240  1.00  0.350          H  
ATOM  21359  HB  ILE B1371     -18.707  54.868  31.217  1.00  0.490          H  
ATOM  21360 1HG1 ILE B1371     -16.301  54.500  32.884  1.00  0.490          H  
ATOM  21361 2HG1 ILE B1371     -16.400  55.559  31.507  1.00  0.490          H  
ATOM  21362 1HG2 ILE B1371     -19.187  54.018  33.521  1.00  0.490          H  
ATOM  21363 2HG2 ILE B1371     -19.416  52.774  32.313  1.00  0.490          H  
ATOM  21364 3HG2 ILE B1371     -17.945  52.767  33.306  1.00  0.490          H  
ATOM  21365 1HD1 ILE B1371     -16.640  56.720  33.443  1.00  0.490          H  
ATOM  21366 2HD1 ILE B1371     -18.102  56.758  32.459  1.00  0.490          H  
ATOM  21367 3HD1 ILE B1371     -18.014  55.785  33.913  1.00  0.490          H  
ATOM  21368  N   PHE B1372     -18.102  51.082  30.602  1.00  0.300          N  
ATOM  21369  CA  PHE B1372     -18.987  50.025  30.143  1.00  0.320          C  
ATOM  21370  C   PHE B1372     -19.661  49.311  31.324  1.00  0.320          C  
ATOM  21371  O   PHE B1372     -19.038  49.056  32.354  1.00  0.300          O  
ATOM  21372  CB  PHE B1372     -18.182  48.999  29.344  1.00  0.440          C  
ATOM  21373  CG  PHE B1372     -17.479  49.485  28.085  1.00  0.440          C  
ATOM  21374  CD1 PHE B1372     -16.165  49.941  28.132  1.00  0.440          C  
ATOM  21375  CD2 PHE B1372     -18.114  49.471  26.862  1.00  0.440          C  
ATOM  21376  CE1 PHE B1372     -15.532  50.373  26.981  1.00  0.440          C  
ATOM  21377  CE2 PHE B1372     -17.479  49.927  25.714  1.00  0.440          C  
ATOM  21378  CZ  PHE B1372     -16.190  50.377  25.781  1.00  0.440          C  
ATOM  21379  H   PHE B1372     -17.346  50.879  31.259  1.00  0.360          H  
ATOM  21380  HA  PHE B1372     -19.764  50.454  29.511  1.00  0.380          H  
ATOM  21381 1HB  PHE B1372     -17.453  48.556  29.975  1.00  0.530          H  
ATOM  21382 2HB  PHE B1372     -18.841  48.244  29.064  1.00  0.530          H  
ATOM  21383  HD1 PHE B1372     -15.631  49.953  29.089  1.00  0.530          H  
ATOM  21384  HD2 PHE B1372     -19.136  49.103  26.807  1.00  0.530          H  
ATOM  21385  HE1 PHE B1372     -14.508  50.718  27.021  1.00  0.530          H  
ATOM  21386  HE2 PHE B1372     -17.998  49.929  24.757  1.00  0.530          H  
ATOM  21387  HZ  PHE B1372     -15.683  50.731  24.882  1.00  0.530          H  
ATOM  21388  N   GLY B1373     -20.913  48.902  31.163  1.00  0.350          N  
ATOM  21389  CA  GLY B1373     -21.596  48.147  32.225  1.00  0.370          C  
ATOM  21390  C   GLY B1373     -23.086  48.003  31.949  1.00  0.370          C  
ATOM  21391  O   GLY B1373     -23.507  47.981  30.788  1.00  0.360          O  
ATOM  21392  H   GLY B1373     -21.420  49.172  30.312  1.00  0.420          H  
ATOM  21393 1HA  GLY B1373     -21.151  47.155  32.312  1.00  0.440          H  
ATOM  21394 2HA  GLY B1373     -21.448  48.639  33.183  1.00  0.440          H  
ATOM  21395  N   THR B1374     -23.886  47.889  33.012  1.00  0.390          N  
ATOM  21396  CA  THR B1374     -25.331  47.712  32.883  1.00  0.400          C  
ATOM  21397  C   THR B1374     -26.046  48.964  33.353  1.00  0.440          C  
ATOM  21398  O   THR B1374     -26.498  49.770  32.543  1.00  0.740          O  
ATOM  21399  CB  THR B1374     -25.865  46.500  33.677  1.00  0.560          C  
ATOM  21400  OG1 THR B1374     -25.513  46.608  35.080  1.00  0.560          O  
ATOM  21401  CG2 THR B1374     -25.266  45.225  33.114  1.00  0.560          C  
ATOM  21402  H   THR B1374     -23.488  47.914  33.939  1.00  0.470          H  
ATOM  21403  HA  THR B1374     -25.573  47.564  31.834  1.00  0.480          H  
ATOM  21404  HB  THR B1374     -26.951  46.469  33.585  1.00  0.670          H  
ATOM  21405  HG1 THR B1374     -26.204  46.139  35.585  1.00  0.670          H  
ATOM  21406 1HG2 THR B1374     -25.644  44.363  33.658  1.00  0.670          H  
ATOM  21407 2HG2 THR B1374     -25.524  45.135  32.064  1.00  0.670          H  
ATOM  21408 3HG2 THR B1374     -24.194  45.273  33.219  1.00  0.670          H  
ATOM  21409  N   THR B1375     -26.151  49.142  34.656  1.00  0.580          N  
ATOM  21410  CA  THR B1375     -26.818  50.332  35.164  1.00  0.570          C  
ATOM  21411  C   THR B1375     -25.859  51.495  35.436  1.00  0.550          C  
ATOM  21412  O   THR B1375     -26.281  52.653  35.467  1.00  0.560          O  
ATOM  21413  CB  THR B1375     -27.546  50.018  36.461  1.00  0.800          C  
ATOM  21414  OG1 THR B1375     -26.579  49.618  37.424  1.00  0.800          O  
ATOM  21415  CG2 THR B1375     -28.549  48.896  36.260  1.00  0.800          C  
ATOM  21416  H   THR B1375     -25.791  48.429  35.282  1.00  0.700          H  
ATOM  21417  HA  THR B1375     -27.546  50.665  34.426  1.00  0.680          H  
ATOM  21418  HB  THR B1375     -28.056  50.915  36.813  1.00  0.960          H  
ATOM  21419  HG1 THR B1375     -26.874  49.947  38.307  1.00  0.960          H  
ATOM  21420 1HG2 THR B1375     -29.046  48.690  37.200  1.00  0.960          H  
ATOM  21421 2HG2 THR B1375     -29.284  49.202  35.518  1.00  0.960          H  
ATOM  21422 3HG2 THR B1375     -28.038  48.002  35.917  1.00  0.960          H  
ATOM  21423  N   LEU B1376     -24.563  51.199  35.598  1.00  0.530          N  
ATOM  21424  CA  LEU B1376     -23.538  52.201  35.889  1.00  0.500          C  
ATOM  21425  C   LEU B1376     -23.909  53.074  37.089  1.00  0.530          C  
ATOM  21426  O   LEU B1376     -23.715  54.284  37.060  1.00  0.630          O  
ATOM  21427  CB  LEU B1376     -23.294  53.107  34.665  1.00  0.710          C  
ATOM  21428  CG  LEU B1376     -22.909  52.407  33.328  1.00  0.710          C  
ATOM  21429  CD1 LEU B1376     -22.678  53.482  32.231  1.00  0.710          C  
ATOM  21430  CD2 LEU B1376     -21.699  51.554  33.535  1.00  0.710          C  
ATOM  21431  H   LEU B1376     -24.278  50.234  35.564  1.00  0.640          H  
ATOM  21432  HA  LEU B1376     -22.617  51.686  36.154  1.00  0.600          H  
ATOM  21433 1HB  LEU B1376     -24.190  53.697  34.484  1.00  0.850          H  
ATOM  21434 2HB  LEU B1376     -22.485  53.790  34.909  1.00  0.850          H  
ATOM  21435  HG  LEU B1376     -23.736  51.776  32.988  1.00  0.850          H  
ATOM  21436 1HD1 LEU B1376     -22.422  52.995  31.285  1.00  0.850          H  
ATOM  21437 2HD1 LEU B1376     -23.586  54.071  32.100  1.00  0.850          H  
ATOM  21438 3HD1 LEU B1376     -21.859  54.142  32.531  1.00  0.850          H  
ATOM  21439 1HD2 LEU B1376     -21.444  51.099  32.599  1.00  0.850          H  
ATOM  21440 2HD2 LEU B1376     -20.887  52.165  33.881  1.00  0.850          H  
ATOM  21441 3HD2 LEU B1376     -21.902  50.788  34.262  1.00  0.850          H  
ATOM  21442  N   ASP B1377     -24.443  52.473  38.153  1.00  0.570          N  
ATOM  21443  CA  ASP B1377     -24.860  53.246  39.321  1.00  0.620          C  
ATOM  21444  C   ASP B1377     -24.578  52.599  40.676  1.00  0.670          C  
ATOM  21445  O   ASP B1377     -25.380  52.754  41.593  1.00  0.950          O  
ATOM  21446  CB  ASP B1377     -26.352  53.530  39.220  1.00  0.850          C  
ATOM  21447  CG  ASP B1377     -27.188  52.258  39.263  1.00  0.850          C  
ATOM  21448  OD1 ASP B1377     -26.635  51.166  39.515  1.00  0.850          O  
ATOM  21449  OD2 ASP B1377     -28.374  52.353  39.016  1.00  0.850          O  
ATOM  21450  H   ASP B1377     -24.598  51.470  38.142  1.00  0.680          H  
ATOM  21451  HA  ASP B1377     -24.327  54.197  39.299  1.00  0.740          H  
ATOM  21452 1HB  ASP B1377     -26.659  54.186  40.034  1.00  1.020          H  
ATOM  21453 2HB  ASP B1377     -26.557  54.050  38.278  1.00  1.020          H  
ATOM  21454  N   SER B1378     -23.508  51.810  40.786  1.00  0.660          N  
ATOM  21455  CA  SER B1378     -23.080  51.073  41.994  1.00  0.770          C  
ATOM  21456  C   SER B1378     -23.919  49.824  42.305  1.00  0.690          C  
ATOM  21457  O   SER B1378     -23.527  49.021  43.151  1.00  0.700          O  
ATOM  21458  CB  SER B1378     -23.071  51.962  43.224  1.00  1.030          C  
ATOM  21459  OG  SER B1378     -24.334  52.023  43.817  1.00  1.030          O  
ATOM  21460  H   SER B1378     -22.870  51.758  39.998  1.00  0.790          H  
ATOM  21461  HA  SER B1378     -22.053  50.742  41.823  1.00  0.920          H  
ATOM  21462 1HB  SER B1378     -22.344  51.581  43.939  1.00  1.240          H  
ATOM  21463 2HB  SER B1378     -22.757  52.960  42.940  1.00  1.240          H  
ATOM  21464  HG  SER B1378     -24.890  52.480  43.168  1.00  1.240          H  
ATOM  21465  N   LYS B1379     -25.073  49.653  41.639  1.00  0.640          N  
ATOM  21466  CA  LYS B1379     -25.920  48.483  41.837  1.00  0.640          C  
ATOM  21467  C   LYS B1379     -25.196  47.210  41.406  1.00  0.590          C  
ATOM  21468  O   LYS B1379     -25.361  46.146  42.008  1.00  0.640          O  
ATOM  21469  CB  LYS B1379     -27.226  48.661  41.068  1.00  0.900          C  
ATOM  21470  CG  LYS B1379     -28.272  47.586  41.256  1.00  0.900          C  
ATOM  21471  CD  LYS B1379     -29.551  47.989  40.524  1.00  0.900          C  
ATOM  21472  CE  LYS B1379     -30.638  46.967  40.682  1.00  0.900          C  
ATOM  21473  NZ  LYS B1379     -31.913  47.371  39.985  1.00  0.900          N  
ATOM  21474  H   LYS B1379     -25.393  50.364  40.962  1.00  0.770          H  
ATOM  21475  HA  LYS B1379     -26.147  48.398  42.900  1.00  0.770          H  
ATOM  21476 1HB  LYS B1379     -27.671  49.622  41.339  1.00  1.080          H  
ATOM  21477 2HB  LYS B1379     -27.001  48.708  40.005  1.00  1.080          H  
ATOM  21478 1HG  LYS B1379     -27.909  46.640  40.851  1.00  1.080          H  
ATOM  21479 2HG  LYS B1379     -28.479  47.452  42.317  1.00  1.080          H  
ATOM  21480 1HD  LYS B1379     -29.903  48.949  40.905  1.00  1.080          H  
ATOM  21481 2HD  LYS B1379     -29.330  48.100  39.469  1.00  1.080          H  
ATOM  21482 1HE  LYS B1379     -30.293  46.021  40.270  1.00  1.080          H  
ATOM  21483 2HE  LYS B1379     -30.848  46.833  41.744  1.00  1.080          H  
ATOM  21484 1HZ  LYS B1379     -32.613  46.628  40.138  1.00  1.080          H  
ATOM  21485 2HZ  LYS B1379     -32.257  48.234  40.366  1.00  1.080          H  
ATOM  21486 3HZ  LYS B1379     -31.758  47.477  38.999  1.00  1.080          H  
ATOM  21487  N   THR B1380     -24.445  47.320  40.313  1.00  0.530          N  
ATOM  21488  CA  THR B1380     -23.699  46.230  39.711  1.00  0.500          C  
ATOM  21489  C   THR B1380     -22.277  46.714  39.440  1.00  0.490          C  
ATOM  21490  O   THR B1380     -21.995  47.909  39.564  1.00  0.510          O  
ATOM  21491  CB  THR B1380     -24.343  45.778  38.385  1.00  0.710          C  
ATOM  21492  OG1 THR B1380     -24.212  46.833  37.420  1.00  0.710          O  
ATOM  21493  CG2 THR B1380     -25.835  45.483  38.590  1.00  0.710          C  
ATOM  21494  H   THR B1380     -24.372  48.225  39.873  1.00  0.640          H  
ATOM  21495  HA  THR B1380     -23.657  45.392  40.406  1.00  0.600          H  
ATOM  21496  HB  THR B1380     -23.836  44.887  38.020  1.00  0.850          H  
ATOM  21497  HG1 THR B1380     -24.465  46.514  36.539  1.00  0.850          H  
ATOM  21498 1HG2 THR B1380     -26.275  45.170  37.647  1.00  0.850          H  
ATOM  21499 2HG2 THR B1380     -25.951  44.691  39.328  1.00  0.850          H  
ATOM  21500 3HG2 THR B1380     -26.343  46.377  38.935  1.00  0.850          H  
ATOM  21501  N   GLN B1381     -21.378  45.803  39.068  1.00  0.510          N  
ATOM  21502  CA  GLN B1381     -20.014  46.209  38.736  1.00  0.590          C  
ATOM  21503  C   GLN B1381     -19.926  46.781  37.331  1.00  0.470          C  
ATOM  21504  O   GLN B1381     -20.641  46.349  36.424  1.00  0.430          O  
ATOM  21505  CB  GLN B1381     -19.030  45.052  38.878  1.00  0.790          C  
ATOM  21506  CG  GLN B1381     -18.788  44.587  40.286  1.00  0.790          C  
ATOM  21507  CD  GLN B1381     -17.760  43.476  40.347  1.00  0.790          C  
ATOM  21508  OE1 GLN B1381     -17.999  42.357  39.885  1.00  0.790          O  
ATOM  21509  NE2 GLN B1381     -16.604  43.780  40.903  1.00  0.790          N  
ATOM  21510  H   GLN B1381     -21.656  44.838  38.986  1.00  0.610          H  
ATOM  21511  HA  GLN B1381     -19.715  46.993  39.425  1.00  0.710          H  
ATOM  21512 1HB  GLN B1381     -19.418  44.205  38.333  1.00  0.950          H  
ATOM  21513 2HB  GLN B1381     -18.073  45.327  38.432  1.00  0.950          H  
ATOM  21514 1HG  GLN B1381     -18.408  45.425  40.858  1.00  0.950          H  
ATOM  21515 2HG  GLN B1381     -19.721  44.230  40.719  1.00  0.950          H  
ATOM  21516 1HE2 GLN B1381     -15.880  43.089  40.960  1.00  0.950          H  
ATOM  21517 2HE2 GLN B1381     -16.446  44.698  41.272  1.00  0.950          H  
ATOM  21518  N   SER B1382     -18.990  47.700  37.128  1.00  0.450          N  
ATOM  21519  CA  SER B1382     -18.763  48.287  35.816  1.00  0.380          C  
ATOM  21520  C   SER B1382     -17.288  48.481  35.521  1.00  0.370          C  
ATOM  21521  O   SER B1382     -16.434  48.490  36.415  1.00  0.390          O  
ATOM  21522  CB  SER B1382     -19.460  49.629  35.706  1.00  0.560          C  
ATOM  21523  OG  SER B1382     -18.917  50.548  36.608  1.00  0.560          O  
ATOM  21524  H   SER B1382     -18.460  48.045  37.925  1.00  0.540          H  
ATOM  21525  HA  SER B1382     -19.174  47.618  35.058  1.00  0.460          H  
ATOM  21526 1HB  SER B1382     -19.353  50.011  34.694  1.00  0.670          H  
ATOM  21527 2HB  SER B1382     -20.522  49.501  35.902  1.00  0.670          H  
ATOM  21528  HG  SER B1382     -19.346  51.383  36.433  1.00  0.670          H  
ATOM  21529  N   LEU B1383     -17.001  48.587  34.224  1.00  0.340          N  
ATOM  21530  CA  LEU B1383     -15.668  48.735  33.651  1.00  0.340          C  
ATOM  21531  C   LEU B1383     -15.289  50.147  33.238  1.00  0.340          C  
ATOM  21532  O   LEU B1383     -15.933  50.787  32.406  1.00  0.320          O  
ATOM  21533  CB  LEU B1383     -15.569  47.816  32.414  1.00  0.480          C  
ATOM  21534  CG  LEU B1383     -14.284  47.911  31.516  1.00  0.480          C  
ATOM  21535  CD1 LEU B1383     -13.046  47.434  32.268  1.00  0.480          C  
ATOM  21536  CD2 LEU B1383     -14.513  47.098  30.242  1.00  0.480          C  
ATOM  21537  H   LEU B1383     -17.787  48.601  33.574  1.00  0.410          H  
ATOM  21538  HA  LEU B1383     -14.951  48.413  34.402  1.00  0.410          H  
ATOM  21539 1HB  LEU B1383     -15.633  46.787  32.765  1.00  0.570          H  
ATOM  21540 2HB  LEU B1383     -16.426  48.000  31.801  1.00  0.570          H  
ATOM  21541  HG  LEU B1383     -14.117  48.951  31.237  1.00  0.570          H  
ATOM  21542 1HD1 LEU B1383     -12.187  47.525  31.612  1.00  0.570          H  
ATOM  21543 2HD1 LEU B1383     -12.884  48.042  33.158  1.00  0.570          H  
ATOM  21544 3HD1 LEU B1383     -13.167  46.400  32.555  1.00  0.570          H  
ATOM  21545 1HD2 LEU B1383     -13.649  47.172  29.610  1.00  0.570          H  
ATOM  21546 2HD2 LEU B1383     -14.684  46.074  30.476  1.00  0.570          H  
ATOM  21547 3HD2 LEU B1383     -15.375  47.478  29.709  1.00  0.570          H  
ATOM  21548  N   LEU B1384     -14.198  50.616  33.794  1.00  0.360          N  
ATOM  21549  CA  LEU B1384     -13.682  51.935  33.519  1.00  0.360          C  
ATOM  21550  C   LEU B1384     -12.317  51.947  32.845  1.00  0.350          C  
ATOM  21551  O   LEU B1384     -11.338  51.451  33.404  1.00  0.370          O  
ATOM  21552  CB  LEU B1384     -13.635  52.635  34.852  1.00  0.500          C  
ATOM  21553  CG  LEU B1384     -13.022  53.956  34.953  1.00  0.500          C  
ATOM  21554  CD1 LEU B1384     -13.754  54.993  34.099  1.00  0.500          C  
ATOM  21555  CD2 LEU B1384     -13.044  54.231  36.482  1.00  0.500          C  
ATOM  21556  H   LEU B1384     -13.722  50.036  34.485  1.00  0.430          H  
ATOM  21557  HA  LEU B1384     -14.389  52.443  32.862  1.00  0.430          H  
ATOM  21558 1HB  LEU B1384     -14.663  52.736  35.204  1.00  0.600          H  
ATOM  21559 2HB  LEU B1384     -13.112  51.977  35.550  1.00  0.600          H  
ATOM  21560  HG  LEU B1384     -12.022  53.948  34.584  1.00  0.600          H  
ATOM  21561 1HD1 LEU B1384     -13.287  55.967  34.225  1.00  0.600          H  
ATOM  21562 2HD1 LEU B1384     -13.704  54.715  33.046  1.00  0.600          H  
ATOM  21563 3HD1 LEU B1384     -14.764  55.045  34.385  1.00  0.600          H  
ATOM  21564 1HD2 LEU B1384     -12.638  55.193  36.736  1.00  0.600          H  
ATOM  21565 2HD2 LEU B1384     -14.037  54.166  36.828  1.00  0.600          H  
ATOM  21566 3HD2 LEU B1384     -12.488  53.470  36.994  1.00  0.600          H  
ATOM  21567  N   ILE B1385     -12.249  52.510  31.632  1.00  0.330          N  
ATOM  21568  CA  ILE B1385     -10.989  52.581  30.886  1.00  0.330          C  
ATOM  21569  C   ILE B1385     -10.603  54.021  30.571  1.00  0.340          C  
ATOM  21570  O   ILE B1385     -11.318  54.696  29.829  1.00  0.330          O  
ATOM  21571  CB  ILE B1385     -11.109  51.811  29.536  1.00  0.460          C  
ATOM  21572  CG1 ILE B1385     -11.442  50.302  29.800  1.00  0.460          C  
ATOM  21573  CG2 ILE B1385      -9.804  51.995  28.674  1.00  0.460          C  
ATOM  21574  CD1 ILE B1385     -11.794  49.498  28.574  1.00  0.460          C  
ATOM  21575  H   ILE B1385     -13.107  52.893  31.214  1.00  0.400          H  
ATOM  21576  HA  ILE B1385     -10.196  52.145  31.491  1.00  0.400          H  
ATOM  21577  HB  ILE B1385     -11.954  52.219  28.983  1.00  0.550          H  
ATOM  21578 1HG1 ILE B1385     -10.600  49.839  30.250  1.00  0.550          H  
ATOM  21579 2HG1 ILE B1385     -12.274  50.245  30.487  1.00  0.550          H  
ATOM  21580 1HG2 ILE B1385      -9.908  51.486  27.724  1.00  0.550          H  
ATOM  21581 2HG2 ILE B1385      -9.629  53.053  28.477  1.00  0.550          H  
ATOM  21582 3HG2 ILE B1385      -8.948  51.592  29.199  1.00  0.550          H  
ATOM  21583 1HD1 ILE B1385     -11.995  48.478  28.868  1.00  0.550          H  
ATOM  21584 2HD1 ILE B1385     -12.670  49.919  28.101  1.00  0.550          H  
ATOM  21585 3HD1 ILE B1385     -10.971  49.504  27.879  1.00  0.550          H  
ATOM  21586  N   VAL B1386      -9.482  54.507  31.124  1.00  0.370          N  
ATOM  21587  CA  VAL B1386      -9.053  55.885  30.847  1.00  0.390          C  
ATOM  21588  C   VAL B1386      -7.590  56.099  30.511  1.00  0.360          C  
ATOM  21589  O   VAL B1386      -6.695  55.702  31.266  1.00  0.340          O  
ATOM  21590  CB  VAL B1386      -9.371  56.815  32.017  1.00  0.540          C  
ATOM  21591  CG1 VAL B1386      -8.869  58.198  31.757  1.00  0.540          C  
ATOM  21592  CG2 VAL B1386     -10.886  56.865  32.224  1.00  0.540          C  
ATOM  21593  H   VAL B1386      -8.925  53.907  31.747  1.00  0.440          H  
ATOM  21594  HA  VAL B1386      -9.621  56.236  29.987  1.00  0.470          H  
ATOM  21595  HB  VAL B1386      -8.853  56.471  32.884  1.00  0.650          H  
ATOM  21596 1HG1 VAL B1386      -9.108  58.765  32.600  1.00  0.650          H  
ATOM  21597 2HG1 VAL B1386      -7.800  58.222  31.633  1.00  0.650          H  
ATOM  21598 3HG1 VAL B1386      -9.345  58.607  30.869  1.00  0.650          H  
ATOM  21599 1HG2 VAL B1386     -11.121  57.518  33.047  1.00  0.650          H  
ATOM  21600 2HG2 VAL B1386     -11.336  57.236  31.317  1.00  0.650          H  
ATOM  21601 3HG2 VAL B1386     -11.275  55.878  32.440  1.00  0.650          H  
ATOM  21602  N   ASN B1387      -7.363  56.816  29.412  1.00  0.350          N  
ATOM  21603  CA  ASN B1387      -6.045  57.242  28.988  1.00  0.340          C  
ATOM  21604  C   ASN B1387      -5.818  58.631  29.591  1.00  0.410          C  
ATOM  21605  O   ASN B1387      -6.452  59.611  29.199  1.00  0.480          O  
ATOM  21606  CB  ASN B1387      -5.950  57.229  27.471  1.00  0.480          C  
ATOM  21607  CG  ASN B1387      -4.580  57.530  26.946  1.00  0.480          C  
ATOM  21608  OD1 ASN B1387      -3.751  58.131  27.620  1.00  0.480          O  
ATOM  21609  ND2 ASN B1387      -4.321  57.103  25.732  1.00  0.480          N  
ATOM  21610  H   ASN B1387      -8.152  57.073  28.818  1.00  0.420          H  
ATOM  21611  HA  ASN B1387      -5.295  56.583  29.412  1.00  0.410          H  
ATOM  21612 1HB  ASN B1387      -6.261  56.251  27.101  1.00  0.580          H  
ATOM  21613 2HB  ASN B1387      -6.647  57.965  27.065  1.00  0.580          H  
ATOM  21614 1HD2 ASN B1387      -3.422  57.268  25.322  1.00  0.580          H  
ATOM  21615 2HD2 ASN B1387      -5.025  56.614  25.214  1.00  0.580          H  
ATOM  21616  N   ASN B1388      -5.025  58.696  30.636  1.00  0.450          N  
ATOM  21617  CA  ASN B1388      -4.843  59.935  31.354  1.00  0.540          C  
ATOM  21618  C   ASN B1388      -3.546  60.610  30.911  1.00  0.470          C  
ATOM  21619  O   ASN B1388      -2.864  60.148  29.999  1.00  0.440          O  
ATOM  21620  CB  ASN B1388      -4.970  59.666  32.833  1.00  0.720          C  
ATOM  21621  CG  ASN B1388      -3.922  58.834  33.358  1.00  0.720          C  
ATOM  21622  OD1 ASN B1388      -2.740  59.199  33.216  1.00  0.720          O  
ATOM  21623  ND2 ASN B1388      -4.273  57.703  33.935  1.00  0.720          N  
ATOM  21624  H   ASN B1388      -4.484  57.873  30.919  1.00  0.540          H  
ATOM  21625  HA  ASN B1388      -5.651  60.615  31.086  1.00  0.650          H  
ATOM  21626 1HB  ASN B1388      -4.957  60.590  33.351  1.00  0.860          H  
ATOM  21627 2HB  ASN B1388      -5.927  59.192  33.033  1.00  0.860          H  
ATOM  21628 1HD2 ASN B1388      -3.557  57.089  34.288  1.00  0.860          H  
ATOM  21629 2HD2 ASN B1388      -5.233  57.448  34.021  1.00  0.860          H  
ATOM  21630  N   ALA B1389      -3.194  61.719  31.538  1.00  0.610          N  
ATOM  21631  CA  ALA B1389      -2.009  62.448  31.114  1.00  0.640          C  
ATOM  21632  C   ALA B1389      -0.714  61.637  31.198  1.00  0.480          C  
ATOM  21633  O   ALA B1389       0.236  61.905  30.444  1.00  0.710          O  
ATOM  21634  CB  ALA B1389      -1.890  63.697  31.934  1.00  0.880          C  
ATOM  21635  H   ALA B1389      -3.751  62.065  32.336  1.00  0.730          H  
ATOM  21636  HA  ALA B1389      -2.148  62.722  30.083  1.00  0.770          H  
ATOM  21637 1HB  ALA B1389      -1.065  64.252  31.576  1.00  1.060          H  
ATOM  21638 2HB  ALA B1389      -2.798  64.266  31.819  1.00  1.060          H  
ATOM  21639 3HB  ALA B1389      -1.749  63.444  32.986  1.00  1.060          H  
ATOM  21640  N   THR B1390      -0.628  60.694  32.149  1.00  0.470          N  
ATOM  21641  CA  THR B1390       0.616  59.957  32.285  1.00  0.610          C  
ATOM  21642  C   THR B1390       0.554  58.432  32.104  1.00  0.710          C  
ATOM  21643  O   THR B1390       1.569  57.817  31.810  1.00  1.260          O  
ATOM  21644  CB  THR B1390       1.295  60.287  33.625  1.00  0.800          C  
ATOM  21645  OG1 THR B1390       0.437  59.905  34.714  1.00  0.800          O  
ATOM  21646  CG2 THR B1390       1.583  61.805  33.684  1.00  0.800          C  
ATOM  21647  H   THR B1390      -1.422  60.466  32.745  1.00  0.560          H  
ATOM  21648  HA  THR B1390       1.258  60.332  31.520  1.00  0.730          H  
ATOM  21649  HB  THR B1390       2.229  59.734  33.696  1.00  0.960          H  
ATOM  21650  HG1 THR B1390       0.927  59.937  35.541  1.00  0.960          H  
ATOM  21651 1HG2 THR B1390       2.076  62.044  34.622  1.00  0.960          H  
ATOM  21652 2HG2 THR B1390       2.232  62.078  32.849  1.00  0.960          H  
ATOM  21653 3HG2 THR B1390       0.656  62.365  33.616  1.00  0.960          H  
ATOM  21654  N   ASN B1391      -0.601  57.800  32.216  1.00  0.540          N  
ATOM  21655  CA  ASN B1391      -0.690  56.354  32.017  1.00  0.530          C  
ATOM  21656  C   ASN B1391      -2.100  55.944  31.595  1.00  0.410          C  
ATOM  21657  O   ASN B1391      -2.984  56.785  31.430  1.00  0.400          O  
ATOM  21658  CB  ASN B1391      -0.167  55.573  33.231  1.00  0.750          C  
ATOM  21659  CG  ASN B1391      -0.818  55.876  34.561  1.00  0.750          C  
ATOM  21660  OD1 ASN B1391      -1.991  56.224  34.708  1.00  0.750          O  
ATOM  21661  ND2 ASN B1391      -0.027  55.730  35.601  1.00  0.750          N  
ATOM  21662  H   ASN B1391      -1.423  58.320  32.482  1.00  0.650          H  
ATOM  21663  HA  ASN B1391      -0.027  56.082  31.208  1.00  0.640          H  
ATOM  21664 1HB  ASN B1391      -0.278  54.502  33.041  1.00  0.900          H  
ATOM  21665 2HB  ASN B1391       0.900  55.751  33.331  1.00  0.900          H  
ATOM  21666 1HD2 ASN B1391      -0.378  55.907  36.520  1.00  0.900          H  
ATOM  21667 2HD2 ASN B1391       0.926  55.444  35.475  1.00  0.900          H  
ATOM  21668  N   VAL B1392      -2.317  54.658  31.379  1.00  0.380          N  
ATOM  21669  CA  VAL B1392      -3.647  54.196  31.033  1.00  0.340          C  
ATOM  21670  C   VAL B1392      -4.063  53.270  32.142  1.00  0.370          C  
ATOM  21671  O   VAL B1392      -3.346  52.331  32.500  1.00  0.370          O  
ATOM  21672  CB  VAL B1392      -3.704  53.462  29.676  1.00  0.490          C  
ATOM  21673  CG1 VAL B1392      -5.155  53.014  29.387  1.00  0.490          C  
ATOM  21674  CG2 VAL B1392      -3.161  54.369  28.580  1.00  0.490          C  
ATOM  21675  H   VAL B1392      -1.561  53.985  31.474  1.00  0.460          H  
ATOM  21676  HA  VAL B1392      -4.335  55.039  31.010  1.00  0.410          H  
ATOM  21677  HB  VAL B1392      -3.112  52.564  29.731  1.00  0.590          H  
ATOM  21678 1HG1 VAL B1392      -5.187  52.482  28.439  1.00  0.590          H  
ATOM  21679 2HG1 VAL B1392      -5.516  52.354  30.175  1.00  0.590          H  
ATOM  21680 3HG1 VAL B1392      -5.800  53.891  29.330  1.00  0.590          H  
ATOM  21681 1HG2 VAL B1392      -3.193  53.850  27.625  1.00  0.590          H  
ATOM  21682 2HG2 VAL B1392      -3.749  55.259  28.521  1.00  0.590          H  
ATOM  21683 3HG2 VAL B1392      -2.148  54.633  28.809  1.00  0.590          H  
ATOM  21684  N   VAL B1393      -5.199  53.553  32.733  1.00  0.410          N  
ATOM  21685  CA  VAL B1393      -5.615  52.737  33.849  1.00  0.480          C  
ATOM  21686  C   VAL B1393      -6.998  52.153  33.610  1.00  0.420          C  
ATOM  21687  O   VAL B1393      -7.899  52.819  33.086  1.00  0.420          O  
ATOM  21688  CB  VAL B1393      -5.495  53.542  35.163  1.00  0.640          C  
ATOM  21689  CG1 VAL B1393      -5.921  52.702  36.360  1.00  0.640          C  
ATOM  21690  CG2 VAL B1393      -4.087  53.988  35.342  1.00  0.640          C  
ATOM  21691  H   VAL B1393      -5.763  54.337  32.383  1.00  0.490          H  
ATOM  21692  HA  VAL B1393      -4.927  51.900  33.937  1.00  0.580          H  
ATOM  21693  HB  VAL B1393      -6.107  54.404  35.101  1.00  0.770          H  
ATOM  21694 1HG1 VAL B1393      -5.824  53.294  37.266  1.00  0.770          H  
ATOM  21695 2HG1 VAL B1393      -6.907  52.384  36.259  1.00  0.770          H  
ATOM  21696 3HG1 VAL B1393      -5.289  51.824  36.431  1.00  0.770          H  
ATOM  21697 1HG2 VAL B1393      -3.991  54.570  36.258  1.00  0.770          H  
ATOM  21698 2HG2 VAL B1393      -3.459  53.126  35.389  1.00  0.770          H  
ATOM  21699 3HG2 VAL B1393      -3.799  54.598  34.506  1.00  0.770          H  
ATOM  21700  N   ILE B1394      -7.111  50.863  33.911  1.00  0.390          N  
ATOM  21701  CA  ILE B1394      -8.353  50.128  33.766  1.00  0.350          C  
ATOM  21702  C   ILE B1394      -8.799  49.503  35.089  1.00  0.380          C  
ATOM  21703  O   ILE B1394      -8.031  48.802  35.755  1.00  0.430          O  
ATOM  21704  CB  ILE B1394      -8.238  49.031  32.689  1.00  0.510          C  
ATOM  21705  CG1 ILE B1394      -7.857  49.688  31.340  1.00  0.510          C  
ATOM  21706  CG2 ILE B1394      -9.568  48.249  32.598  1.00  0.510          C  
ATOM  21707  CD1 ILE B1394      -7.568  48.727  30.197  1.00  0.510          C  
ATOM  21708  H   ILE B1394      -6.278  50.415  34.303  1.00  0.470          H  
ATOM  21709  HA  ILE B1394      -9.115  50.825  33.450  1.00  0.420          H  
ATOM  21710  HB  ILE B1394      -7.455  48.360  32.945  1.00  0.610          H  
ATOM  21711 1HG1 ILE B1394      -8.632  50.360  31.068  1.00  0.610          H  
ATOM  21712 2HG1 ILE B1394      -6.953  50.270  31.491  1.00  0.610          H  
ATOM  21713 1HG2 ILE B1394      -9.495  47.479  31.853  1.00  0.610          H  
ATOM  21714 2HG2 ILE B1394      -9.806  47.785  33.548  1.00  0.610          H  
ATOM  21715 3HG2 ILE B1394     -10.364  48.939  32.338  1.00  0.610          H  
ATOM  21716 1HD1 ILE B1394      -7.291  49.300  29.311  1.00  0.610          H  
ATOM  21717 2HD1 ILE B1394      -6.746  48.065  30.470  1.00  0.610          H  
ATOM  21718 3HD1 ILE B1394      -8.441  48.139  29.971  1.00  0.610          H  
ATOM  21719  N   LYS B1395     -10.047  49.765  35.477  1.00  0.380          N  
ATOM  21720  CA  LYS B1395     -10.595  49.200  36.712  1.00  0.410          C  
ATOM  21721  C   LYS B1395     -12.016  48.654  36.565  1.00  0.420          C  
ATOM  21722  O   LYS B1395     -12.843  49.209  35.841  1.00  0.440          O  
ATOM  21723  CB  LYS B1395     -10.576  50.234  37.850  1.00  0.560          C  
ATOM  21724  CG  LYS B1395      -9.177  50.630  38.380  1.00  0.560          C  
ATOM  21725  CD  LYS B1395      -9.270  51.705  39.485  1.00  0.560          C  
ATOM  21726  CE  LYS B1395      -7.875  52.235  39.916  1.00  0.560          C  
ATOM  21727  NZ  LYS B1395      -7.074  51.256  40.664  1.00  0.560          N  
ATOM  21728  H   LYS B1395     -10.621  50.357  34.865  1.00  0.460          H  
ATOM  21729  HA  LYS B1395      -9.961  48.370  37.001  1.00  0.490          H  
ATOM  21730 1HB  LYS B1395     -11.065  51.141  37.505  1.00  0.670          H  
ATOM  21731 2HB  LYS B1395     -11.158  49.851  38.692  1.00  0.670          H  
ATOM  21732 1HG  LYS B1395      -8.716  49.733  38.800  1.00  0.670          H  
ATOM  21733 2HG  LYS B1395      -8.544  50.972  37.580  1.00  0.670          H  
ATOM  21734 1HD  LYS B1395      -9.860  52.547  39.121  1.00  0.670          H  
ATOM  21735 2HD  LYS B1395      -9.774  51.290  40.358  1.00  0.670          H  
ATOM  21736 1HE  LYS B1395      -7.325  52.514  39.032  1.00  0.670          H  
ATOM  21737 2HE  LYS B1395      -8.002  53.096  40.526  1.00  0.670          H  
ATOM  21738 1HZ  LYS B1395      -6.172  51.668  40.904  1.00  0.670          H  
ATOM  21739 2HZ  LYS B1395      -7.525  50.963  41.513  1.00  0.670          H  
ATOM  21740 3HZ  LYS B1395      -6.911  50.437  40.092  1.00  0.670          H  
ATOM  21741  N   VAL B1396     -12.307  47.575  37.294  1.00  0.400          N  
ATOM  21742  CA  VAL B1396     -13.671  47.024  37.361  1.00  0.390          C  
ATOM  21743  C   VAL B1396     -14.131  47.016  38.791  1.00  0.420          C  
ATOM  21744  O   VAL B1396     -13.496  46.380  39.658  1.00  0.410          O  
ATOM  21745  CB  VAL B1396     -13.805  45.614  36.806  1.00  0.550          C  
ATOM  21746  CG1 VAL B1396     -15.206  45.127  36.961  1.00  0.550          C  
ATOM  21747  CG2 VAL B1396     -13.409  45.623  35.359  1.00  0.550          C  
ATOM  21748  H   VAL B1396     -11.544  47.171  37.851  1.00  0.480          H  
ATOM  21749  HA  VAL B1396     -14.322  47.669  36.791  1.00  0.470          H  
ATOM  21750  HB  VAL B1396     -13.216  44.948  37.382  1.00  0.660          H  
ATOM  21751 1HG1 VAL B1396     -15.223  44.129  36.579  1.00  0.660          H  
ATOM  21752 2HG1 VAL B1396     -15.499  45.104  38.010  1.00  0.660          H  
ATOM  21753 3HG1 VAL B1396     -15.895  45.765  36.404  1.00  0.660          H  
ATOM  21754 1HG2 VAL B1396     -13.507  44.649  34.970  1.00  0.660          H  
ATOM  21755 2HG2 VAL B1396     -14.064  46.292  34.825  1.00  0.660          H  
ATOM  21756 3HG2 VAL B1396     -12.386  45.958  35.246  1.00  0.660          H  
ATOM  21757  N   CYS B1397     -15.252  47.697  39.031  1.00  0.450          N  
ATOM  21758  CA  CYS B1397     -15.705  47.888  40.398  1.00  0.490          C  
ATOM  21759  C   CYS B1397     -17.174  48.277  40.527  1.00  0.550          C  
ATOM  21760  O   CYS B1397     -17.833  48.672  39.559  1.00  0.590          O  
ATOM  21761  CB  CYS B1397     -14.857  49.000  41.022  1.00  0.670          C  
ATOM  21762  SG  CYS B1397     -15.008  49.201  42.761  1.00  0.670          S  
ATOM  21763  H   CYS B1397     -15.752  48.106  38.244  1.00  0.540          H  
ATOM  21764  HA  CYS B1397     -15.547  46.959  40.944  1.00  0.590          H  
ATOM  21765 1HB  CYS B1397     -13.808  48.839  40.782  1.00  0.800          H  
ATOM  21766 2HB  CYS B1397     -15.142  49.934  40.587  1.00  0.800          H  
ATOM  21767  N   GLU B1398     -17.669  48.219  41.765  1.00  0.560          N  
ATOM  21768  CA  GLU B1398     -19.005  48.699  42.115  1.00  0.610          C  
ATOM  21769  C   GLU B1398     -18.946  50.220  42.268  1.00  0.600          C  
ATOM  21770  O   GLU B1398     -18.925  50.769  43.378  1.00  0.600          O  
ATOM  21771  CB  GLU B1398     -19.518  48.060  43.414  1.00  0.830          C  
ATOM  21772  CG  GLU B1398     -19.711  46.533  43.366  1.00  0.830          C  
ATOM  21773  CD  GLU B1398     -20.270  45.965  44.673  1.00  0.830          C  
ATOM  21774  OE1 GLU B1398     -20.752  46.725  45.472  1.00  0.830          O  
ATOM  21775  OE2 GLU B1398     -20.165  44.779  44.878  1.00  0.830          O  
ATOM  21776  H   GLU B1398     -17.074  47.807  42.493  1.00  0.670          H  
ATOM  21777  HA  GLU B1398     -19.700  48.463  41.309  1.00  0.730          H  
ATOM  21778 1HB  GLU B1398     -18.820  48.276  44.224  1.00  1.000          H  
ATOM  21779 2HB  GLU B1398     -20.479  48.510  43.681  1.00  1.000          H  
ATOM  21780 1HG  GLU B1398     -20.392  46.289  42.548  1.00  1.000          H  
ATOM  21781 2HG  GLU B1398     -18.750  46.066  43.157  1.00  1.000          H  
ATOM  21782  N   PHE B1399     -18.856  50.873  41.118  1.00  0.610          N  
ATOM  21783  CA  PHE B1399     -18.716  52.312  40.981  1.00  0.610          C  
ATOM  21784  C   PHE B1399     -20.011  53.124  41.008  1.00  0.700          C  
ATOM  21785  O   PHE B1399     -21.009  52.764  40.376  1.00  0.820          O  
ATOM  21786  CB  PHE B1399     -18.079  52.666  39.656  1.00  0.850          C  
ATOM  21787  CG  PHE B1399     -16.589  52.451  39.448  1.00  0.850          C  
ATOM  21788  CD1 PHE B1399     -16.104  51.497  38.568  1.00  0.850          C  
ATOM  21789  CD2 PHE B1399     -15.680  53.234  40.116  1.00  0.850          C  
ATOM  21790  CE1 PHE B1399     -14.741  51.327  38.374  1.00  0.850          C  
ATOM  21791  CE2 PHE B1399     -14.322  53.067  39.940  1.00  0.850          C  
ATOM  21792  CZ  PHE B1399     -13.853  52.111  39.076  1.00  0.850          C  
ATOM  21793  H   PHE B1399     -18.839  50.277  40.286  1.00  0.730          H  
ATOM  21794  HA  PHE B1399     -18.082  52.669  41.787  1.00  0.730          H  
ATOM  21795 1HB  PHE B1399     -18.600  52.125  38.869  1.00  1.020          H  
ATOM  21796 2HB  PHE B1399     -18.292  53.655  39.526  1.00  1.020          H  
ATOM  21797  HD1 PHE B1399     -16.807  50.866  38.015  1.00  1.020          H  
ATOM  21798  HD2 PHE B1399     -16.052  54.003  40.800  1.00  1.020          H  
ATOM  21799  HE1 PHE B1399     -14.377  50.564  37.674  1.00  1.020          H  
ATOM  21800  HE2 PHE B1399     -13.621  53.696  40.487  1.00  1.020          H  
ATOM  21801  HZ  PHE B1399     -12.785  51.984  38.943  1.00  1.020          H  
ATOM  21802  N   GLN B1400     -19.943  54.287  41.659  1.00  0.700          N  
ATOM  21803  CA  GLN B1400     -21.024  55.273  41.688  1.00  0.800          C  
ATOM  21804  C   GLN B1400     -20.632  56.429  40.789  1.00  0.700          C  
ATOM  21805  O   GLN B1400     -19.836  57.304  41.160  1.00  0.730          O  
ATOM  21806  CB  GLN B1400     -21.308  55.784  43.099  1.00  1.080          C  
ATOM  21807  CG  GLN B1400     -22.393  56.885  43.164  1.00  1.080          C  
ATOM  21808  CD  GLN B1400     -23.788  56.414  42.769  1.00  1.080          C  
ATOM  21809  OE1 GLN B1400     -24.366  55.557  43.435  1.00  1.080          O  
ATOM  21810  NE2 GLN B1400     -24.336  56.984  41.695  1.00  1.080          N  
ATOM  21811  H   GLN B1400     -19.077  54.498  42.161  1.00  0.840          H  
ATOM  21812  HA  GLN B1400     -21.931  54.816  41.288  1.00  0.960          H  
ATOM  21813 1HB  GLN B1400     -21.617  54.958  43.736  1.00  1.300          H  
ATOM  21814 2HB  GLN B1400     -20.391  56.192  43.521  1.00  1.300          H  
ATOM  21815 1HG  GLN B1400     -22.440  57.244  44.190  1.00  1.300          H  
ATOM  21816 2HG  GLN B1400     -22.113  57.708  42.505  1.00  1.300          H  
ATOM  21817 1HE2 GLN B1400     -25.262  56.726  41.407  1.00  1.300          H  
ATOM  21818 2HE2 GLN B1400     -23.837  57.693  41.177  1.00  1.300          H  
ATOM  21819  N   PHE B1401     -21.187  56.378  39.600  1.00  0.640          N  
ATOM  21820  CA  PHE B1401     -20.890  57.200  38.442  1.00  0.500          C  
ATOM  21821  C   PHE B1401     -21.622  58.531  38.300  1.00  0.490          C  
ATOM  21822  O   PHE B1401     -22.818  58.625  38.582  1.00  0.530          O  
ATOM  21823  CB  PHE B1401     -21.143  56.282  37.270  1.00  0.760          C  
ATOM  21824  CG  PHE B1401     -20.994  56.813  35.998  1.00  0.760          C  
ATOM  21825  CD1 PHE B1401     -19.838  57.399  35.607  1.00  0.760          C  
ATOM  21826  CD2 PHE B1401     -22.029  56.686  35.121  1.00  0.760          C  
ATOM  21827  CE1 PHE B1401     -19.730  57.884  34.381  1.00  0.760          C  
ATOM  21828  CE2 PHE B1401     -21.912  57.149  33.884  1.00  0.760          C  
ATOM  21829  CZ  PHE B1401     -20.756  57.756  33.510  1.00  0.760          C  
ATOM  21830  H   PHE B1401     -21.871  55.644  39.455  1.00  0.770          H  
ATOM  21831  HA  PHE B1401     -19.834  57.438  38.470  1.00  0.600          H  
ATOM  21832 1HB  PHE B1401     -20.541  55.400  37.350  1.00  0.910          H  
ATOM  21833 2HB  PHE B1401     -22.157  55.966  37.354  1.00  0.910          H  
ATOM  21834  HD1 PHE B1401     -19.005  57.487  36.296  1.00  0.910          H  
ATOM  21835  HD2 PHE B1401     -22.958  56.194  35.439  1.00  0.910          H  
ATOM  21836  HE1 PHE B1401     -18.814  58.364  34.077  1.00  0.910          H  
ATOM  21837  HE2 PHE B1401     -22.737  57.046  33.186  1.00  0.910          H  
ATOM  21838  HZ  PHE B1401     -20.659  58.130  32.516  1.00  0.910          H  
ATOM  21839  N   CYS B1402     -20.880  59.566  37.874  1.00  0.450          N  
ATOM  21840  CA  CYS B1402     -21.428  60.886  37.577  1.00  0.470          C  
ATOM  21841  C   CYS B1402     -22.391  60.835  36.418  1.00  0.490          C  
ATOM  21842  O   CYS B1402     -22.115  60.190  35.420  1.00  0.530          O  
ATOM  21843  CB  CYS B1402     -20.357  61.837  37.085  1.00  0.650          C  
ATOM  21844  SG  CYS B1402     -19.123  62.234  38.200  1.00  0.650          S  
ATOM  21845  H   CYS B1402     -19.873  59.440  37.722  1.00  0.540          H  
ATOM  21846  HA  CYS B1402     -21.930  61.276  38.461  1.00  0.560          H  
ATOM  21847 1HB  CYS B1402     -19.872  61.382  36.222  1.00  0.780          H  
ATOM  21848 2HB  CYS B1402     -20.822  62.757  36.737  1.00  0.780          H  
ATOM  21849  N   ASN B1403     -23.467  61.604  36.485  1.00  0.450          N  
ATOM  21850  CA  ASN B1403     -24.405  61.668  35.363  1.00  0.440          C  
ATOM  21851  C   ASN B1403     -23.799  62.333  34.116  1.00  0.440          C  
ATOM  21852  O   ASN B1403     -24.249  62.099  32.993  1.00  0.410          O  
ATOM  21853  CB  ASN B1403     -25.671  62.374  35.792  1.00  0.620          C  
ATOM  21854  CG  ASN B1403     -26.531  61.505  36.675  1.00  0.620          C  
ATOM  21855  OD1 ASN B1403     -26.523  60.274  36.567  1.00  0.620          O  
ATOM  21856  ND2 ASN B1403     -27.261  62.116  37.565  1.00  0.620          N  
ATOM  21857  H   ASN B1403     -23.657  62.121  37.332  1.00  0.540          H  
ATOM  21858  HA  ASN B1403     -24.661  60.646  35.079  1.00  0.530          H  
ATOM  21859 1HB  ASN B1403     -25.416  63.290  36.328  1.00  0.740          H  
ATOM  21860 2HB  ASN B1403     -26.244  62.661  34.910  1.00  0.740          H  
ATOM  21861 1HD2 ASN B1403     -27.843  61.584  38.182  1.00  0.740          H  
ATOM  21862 2HD2 ASN B1403     -27.233  63.108  37.646  1.00  0.740          H  
ATOM  21863  N   ASP B1404     -22.785  63.166  34.328  1.00  0.490          N  
ATOM  21864  CA  ASP B1404     -22.107  63.905  33.275  1.00  0.500          C  
ATOM  21865  C   ASP B1404     -20.607  63.941  33.580  1.00  0.500          C  
ATOM  21866  O   ASP B1404     -20.116  64.944  34.084  1.00  0.530          O  
ATOM  21867  CB  ASP B1404     -22.636  65.337  33.249  1.00  0.700          C  
ATOM  21868  CG  ASP B1404     -22.144  66.191  32.089  1.00  0.700          C  
ATOM  21869  OD1 ASP B1404     -21.617  65.664  31.138  1.00  0.700          O  
ATOM  21870  OD2 ASP B1404     -22.308  67.387  32.142  1.00  0.700          O  
ATOM  21871  H   ASP B1404     -22.484  63.301  35.282  1.00  0.590          H  
ATOM  21872  HA  ASP B1404     -22.308  63.439  32.316  1.00  0.600          H  
ATOM  21873 1HB  ASP B1404     -23.728  65.314  33.229  1.00  0.840          H  
ATOM  21874 2HB  ASP B1404     -22.349  65.808  34.167  1.00  0.840          H  
ATOM  21875  N   PRO B1405     -19.868  62.856  33.322  1.00  0.510          N  
ATOM  21876  CA  PRO B1405     -18.465  62.694  33.652  1.00  0.500          C  
ATOM  21877  C   PRO B1405     -17.572  63.497  32.723  1.00  0.500          C  
ATOM  21878  O   PRO B1405     -17.917  63.654  31.550  1.00  0.500          O  
ATOM  21879  CB  PRO B1405     -18.259  61.223  33.387  1.00  0.750          C  
ATOM  21880  CG  PRO B1405     -19.236  60.903  32.279  1.00  0.750          C  
ATOM  21881  CD  PRO B1405     -20.449  61.718  32.583  1.00  0.750          C  
ATOM  21882  HA  PRO B1405     -18.295  62.960  34.707  1.00  0.600          H  
ATOM  21883 1HB  PRO B1405     -17.232  61.062  33.111  1.00  0.900          H  
ATOM  21884 2HB  PRO B1405     -18.457  60.659  34.308  1.00  0.900          H  
ATOM  21885 1HG  PRO B1405     -18.805  61.190  31.306  1.00  0.900          H  
ATOM  21886 2HG  PRO B1405     -19.417  59.851  32.214  1.00  0.900          H  
ATOM  21887 1HD  PRO B1405     -20.875  62.029  31.621  1.00  0.900          H  
ATOM  21888 2HD  PRO B1405     -21.163  61.147  33.206  1.00  0.900          H  
ATOM  21889  N   PHE B1406     -16.407  63.920  33.206  1.00  0.470          N  
ATOM  21890  CA  PHE B1406     -15.395  64.574  32.357  1.00  0.430          C  
ATOM  21891  C   PHE B1406     -14.015  64.746  33.008  1.00  0.380          C  
ATOM  21892  O   PHE B1406     -13.843  64.569  34.222  1.00  0.390          O  
ATOM  21893  CB  PHE B1406     -15.909  65.920  31.823  1.00  0.620          C  
ATOM  21894  CG  PHE B1406     -16.365  66.877  32.847  1.00  0.620          C  
ATOM  21895  CD1 PHE B1406     -15.509  67.787  33.407  1.00  0.620          C  
ATOM  21896  CD2 PHE B1406     -17.685  66.873  33.254  1.00  0.620          C  
ATOM  21897  CE1 PHE B1406     -15.965  68.671  34.353  1.00  0.620          C  
ATOM  21898  CE2 PHE B1406     -18.133  67.737  34.201  1.00  0.620          C  
ATOM  21899  CZ  PHE B1406     -17.275  68.641  34.756  1.00  0.620          C  
ATOM  21900  H   PHE B1406     -16.236  63.784  34.207  1.00  0.560          H  
ATOM  21901  HA  PHE B1406     -15.247  63.938  31.482  1.00  0.520          H  
ATOM  21902 1HB  PHE B1406     -15.116  66.401  31.249  1.00  0.740          H  
ATOM  21903 2HB  PHE B1406     -16.724  65.746  31.148  1.00  0.740          H  
ATOM  21904  HD1 PHE B1406     -14.453  67.825  33.097  1.00  0.740          H  
ATOM  21905  HD2 PHE B1406     -18.385  66.158  32.812  1.00  0.740          H  
ATOM  21906  HE1 PHE B1406     -15.270  69.396  34.785  1.00  0.740          H  
ATOM  21907  HE2 PHE B1406     -19.186  67.704  34.510  1.00  0.740          H  
ATOM  21908  HZ  PHE B1406     -17.636  69.335  35.507  1.00  0.740          H  
ATOM  21909  N   PHE B1407     -13.037  65.124  32.176  1.00  0.370          N  
ATOM  21910  CA  PHE B1407     -11.686  65.434  32.668  1.00  0.390          C  
ATOM  21911  C   PHE B1407     -11.420  66.931  32.575  1.00  0.440          C  
ATOM  21912  O   PHE B1407     -11.786  67.559  31.585  1.00  0.540          O  
ATOM  21913  CB  PHE B1407     -10.640  64.757  31.802  1.00  0.540          C  
ATOM  21914  CG  PHE B1407     -10.795  63.368  31.762  1.00  0.540          C  
ATOM  21915  CD1 PHE B1407     -11.641  62.844  30.838  1.00  0.540          C  
ATOM  21916  CD2 PHE B1407     -10.139  62.555  32.597  1.00  0.540          C  
ATOM  21917  CE1 PHE B1407     -11.851  61.553  30.759  1.00  0.540          C  
ATOM  21918  CE2 PHE B1407     -10.345  61.235  32.512  1.00  0.540          C  
ATOM  21919  CZ  PHE B1407     -11.219  60.719  31.590  1.00  0.540          C  
ATOM  21920  H   PHE B1407     -13.260  65.176  31.177  1.00  0.440          H  
ATOM  21921  HA  PHE B1407     -11.590  65.118  33.709  1.00  0.470          H  
ATOM  21922 1HB  PHE B1407     -10.648  65.138  30.806  1.00  0.650          H  
ATOM  21923 2HB  PHE B1407      -9.663  64.968  32.219  1.00  0.650          H  
ATOM  21924  HD1 PHE B1407     -12.148  63.498  30.160  1.00  0.650          H  
ATOM  21925  HD2 PHE B1407      -9.448  62.969  33.340  1.00  0.650          H  
ATOM  21926  HE1 PHE B1407     -12.508  61.193  30.009  1.00  0.650          H  
ATOM  21927  HE2 PHE B1407      -9.818  60.599  33.184  1.00  0.650          H  
ATOM  21928  HZ  PHE B1407     -11.391  59.655  31.520  1.00  0.650          H  
ATOM  21929  N   ASP B1408     -10.785  67.506  33.598  1.00  0.480          N  
ATOM  21930  CA  ASP B1408     -10.416  68.933  33.600  1.00  0.580          C  
ATOM  21931  C   ASP B1408      -8.935  69.182  33.393  1.00  0.730          C  
ATOM  21932  O   ASP B1408      -8.090  68.593  34.093  1.00  0.810          O  
ATOM  21933  CB  ASP B1408     -10.853  69.678  34.874  1.00  0.770          C  
ATOM  21934  CG  ASP B1408     -12.363  69.995  34.966  1.00  0.770          C  
ATOM  21935  OD1 ASP B1408     -13.042  69.811  34.012  1.00  0.770          O  
ATOM  21936  OD2 ASP B1408     -12.810  70.534  35.974  1.00  0.770          O  
ATOM  21937  H   ASP B1408     -10.525  66.927  34.400  1.00  0.580          H  
ATOM  21938  HA  ASP B1408     -10.935  69.408  32.765  1.00  0.700          H  
ATOM  21939 1HB  ASP B1408     -10.568  69.085  35.729  1.00  0.930          H  
ATOM  21940 2HB  ASP B1408     -10.301  70.617  34.936  1.00  0.930          H  
ATOM  21941  N   HIS B1409      -8.636  70.101  32.469  1.00  0.940          N  
ATOM  21942  CA  HIS B1409      -7.273  70.465  32.118  1.00  0.750          C  
ATOM  21943  C   HIS B1409      -6.984  71.948  31.888  1.00  0.700          C  
ATOM  21944  O   HIS B1409      -7.895  72.800  31.855  1.00  1.490          O  
ATOM  21945  CB  HIS B1409      -6.939  69.740  30.811  1.00  1.130          C  
ATOM  21946  CG  HIS B1409      -7.023  68.313  30.965  1.00  1.130          C  
ATOM  21947  ND1 HIS B1409      -5.977  67.564  31.380  1.00  1.130          N  
ATOM  21948  CD2 HIS B1409      -8.055  67.476  30.831  1.00  1.130          C  
ATOM  21949  CE1 HIS B1409      -6.350  66.317  31.492  1.00  1.130          C  
ATOM  21950  NE2 HIS B1409      -7.602  66.237  31.166  1.00  1.130          N  
ATOM  21951  H   HIS B1409      -9.400  70.477  31.895  1.00  1.130          H  
ATOM  21952  HA  HIS B1409      -6.597  70.119  32.900  1.00  0.900          H  
ATOM  21953 1HB  HIS B1409      -7.641  70.050  30.030  1.00  1.350          H  
ATOM  21954 2HB  HIS B1409      -5.935  69.986  30.477  1.00  1.350          H  
ATOM  21955  HD1 HIS B1409      -5.072  67.915  31.617  1.00  1.350          H  
ATOM  21956  HD2 HIS B1409      -9.096  67.633  30.554  1.00  1.350          H  
ATOM  21957  HE1 HIS B1409      -5.665  65.534  31.813  1.00  1.350          H  
ATOM  21958  N   LYS B1410      -5.679  72.163  31.624  1.00  1.020          N  
ATOM  21959  CA  LYS B1410      -5.002  73.371  31.157  1.00  1.090          C  
ATOM  21960  C   LYS B1410      -4.832  74.579  32.100  1.00  0.540          C  
ATOM  21961  O   LYS B1410      -4.672  74.376  33.297  1.00  1.490          O  
ATOM  21962  CB  LYS B1410      -5.760  73.705  29.835  1.00  1.500          C  
ATOM  21963  CG  LYS B1410      -5.507  72.895  28.614  1.00  1.500          C  
ATOM  21964  CD  LYS B1410      -6.156  73.672  27.492  1.00  1.500          C  
ATOM  21965  CE  LYS B1410      -6.015  73.087  26.119  1.00  1.500          C  
ATOM  21966  NZ  LYS B1410      -6.752  73.966  25.114  1.00  1.500          N  
ATOM  21967  H   LYS B1410      -5.058  71.373  31.817  1.00  1.220          H  
ATOM  21968  HA  LYS B1410      -3.991  73.063  30.882  1.00  1.310          H  
ATOM  21969 1HB  LYS B1410      -6.729  73.327  29.969  1.00  1.800          H  
ATOM  21970 2HB  LYS B1410      -6.022  74.640  29.667  1.00  1.800          H  
ATOM  21971 1HG  LYS B1410      -4.438  72.779  28.436  1.00  1.800          H  
ATOM  21972 2HG  LYS B1410      -5.971  71.914  28.704  1.00  1.800          H  
ATOM  21973 1HD  LYS B1410      -7.193  73.766  27.725  1.00  1.800          H  
ATOM  21974 2HD  LYS B1410      -5.729  74.670  27.468  1.00  1.800          H  
ATOM  21975 1HE  LYS B1410      -4.965  73.027  25.834  1.00  1.800          H  
ATOM  21976 2HE  LYS B1410      -6.429  72.092  26.118  1.00  1.800          H  
ATOM  21977 1HZ  LYS B1410      -6.707  73.603  24.182  1.00  1.800          H  
ATOM  21978 2HZ  LYS B1410      -7.742  74.038  25.373  1.00  1.800          H  
ATOM  21979 3HZ  LYS B1410      -6.345  74.891  25.127  1.00  1.800          H  
ATOM  21980  N   ASN B1411      -4.650  75.825  31.600  1.00  1.110          N  
ATOM  21981  CA  ASN B1411      -4.231  76.189  30.212  1.00  1.970          C  
ATOM  21982  C   ASN B1411      -2.940  76.912  30.378  1.00  1.570          C  
ATOM  21983  O   ASN B1411      -1.911  76.507  29.847  1.00  1.950          O  
ATOM  21984  CB  ASN B1411      -5.192  77.109  29.402  1.00  2.410          C  
ATOM  21985  CG  ASN B1411      -5.330  78.529  29.869  1.00  2.410          C  
ATOM  21986  OD1 ASN B1411      -5.376  78.826  31.066  1.00  2.410          O  
ATOM  21987  ND2 ASN B1411      -5.345  79.437  28.918  1.00  2.410          N  
ATOM  21988  H   ASN B1411      -4.635  76.561  32.286  1.00  1.330          H  
ATOM  21989  HA  ASN B1411      -3.927  75.335  29.622  1.00  2.360          H  
ATOM  21990 1HB  ASN B1411      -4.856  77.129  28.365  1.00  2.900          H  
ATOM  21991 2HB  ASN B1411      -6.193  76.715  29.393  1.00  2.900          H  
ATOM  21992 1HD2 ASN B1411      -5.392  80.412  29.149  1.00  2.900          H  
ATOM  21993 2HD2 ASN B1411      -5.284  79.156  27.961  1.00  2.900          H  
ATOM  21994  N   ASN B1412      -2.971  77.931  31.231  1.00  1.540          N  
ATOM  21995  CA  ASN B1412      -1.828  78.784  31.478  1.00  1.350          C  
ATOM  21996  C   ASN B1412      -1.121  78.400  32.729  1.00  1.330          C  
ATOM  21997  O   ASN B1412      -0.368  79.186  33.290  1.00  2.130          O  
ATOM  21998  CB  ASN B1412      -2.236  80.248  31.523  1.00  1.970          C  
ATOM  21999  CG  ASN B1412      -3.151  80.599  32.684  1.00  1.970          C  
ATOM  22000  OD1 ASN B1412      -3.835  79.748  33.275  1.00  1.970          O  
ATOM  22001  ND2 ASN B1412      -3.170  81.866  33.026  1.00  1.970          N  
ATOM  22002  H   ASN B1412      -3.858  78.200  31.651  1.00  1.850          H  
ATOM  22003  HA  ASN B1412      -1.121  78.655  30.659  1.00  1.620          H  
ATOM  22004 1HB  ASN B1412      -1.342  80.867  31.586  1.00  2.360          H  
ATOM  22005 2HB  ASN B1412      -2.745  80.505  30.595  1.00  2.360          H  
ATOM  22006 1HD2 ASN B1412      -3.744  82.165  33.787  1.00  2.360          H  
ATOM  22007 2HD2 ASN B1412      -2.603  82.527  32.534  1.00  2.360          H  
ATOM  22008  N   LYS B1413      -1.406  77.199  33.207  1.00  1.780          N  
ATOM  22009  CA  LYS B1413      -0.783  76.649  34.383  1.00  2.750          C  
ATOM  22010  C   LYS B1413      -0.216  75.345  33.906  1.00  2.790          C  
ATOM  22011  O   LYS B1413       0.606  74.707  34.562  1.00  3.610          O  
ATOM  22012  CB  LYS B1413      -1.780  76.474  35.524  1.00  3.460          C  
ATOM  22013  CG  LYS B1413      -2.387  77.771  36.019  1.00  3.460          C  
ATOM  22014  CD  LYS B1413      -3.307  77.545  37.214  1.00  3.460          C  
ATOM  22015  CE  LYS B1413      -3.945  78.858  37.666  1.00  3.460          C  
ATOM  22016  NZ  LYS B1413      -4.857  78.674  38.833  1.00  3.460          N  
ATOM  22017  H   LYS B1413      -2.036  76.611  32.687  1.00  2.140          H  
ATOM  22018  HA  LYS B1413       0.039  77.287  34.709  1.00  3.300          H  
ATOM  22019 1HB  LYS B1413      -2.582  75.795  35.224  1.00  4.150          H  
ATOM  22020 2HB  LYS B1413      -1.275  76.035  36.362  1.00  4.150          H  
ATOM  22021 1HG  LYS B1413      -1.588  78.460  36.291  1.00  4.150          H  
ATOM  22022 2HG  LYS B1413      -2.962  78.220  35.213  1.00  4.150          H  
ATOM  22023 1HD  LYS B1413      -4.090  76.832  36.948  1.00  4.150          H  
ATOM  22024 2HD  LYS B1413      -2.729  77.129  38.037  1.00  4.150          H  
ATOM  22025 1HE  LYS B1413      -3.161  79.563  37.937  1.00  4.150          H  
ATOM  22026 2HE  LYS B1413      -4.518  79.270  36.834  1.00  4.150          H  
ATOM  22027 1HZ  LYS B1413      -5.259  79.566  39.087  1.00  4.150          H  
ATOM  22028 2HZ  LYS B1413      -5.596  78.030  38.588  1.00  4.150          H  
ATOM  22029 3HZ  LYS B1413      -4.336  78.310  39.617  1.00  4.150          H  
ATOM  22030  N   SER B1414      -0.713  74.970  32.731  1.00  2.140          N  
ATOM  22031  CA  SER B1414      -0.410  73.725  32.054  1.00  2.200          C  
ATOM  22032  C   SER B1414      -0.630  72.527  32.945  1.00  2.280          C  
ATOM  22033  O   SER B1414       0.198  71.613  32.980  1.00  2.960          O  
ATOM  22034  CB  SER B1414       1.025  73.734  31.553  1.00  3.060          C  
ATOM  22035  OG  SER B1414       1.240  74.775  30.636  1.00  3.060          O  
ATOM  22036  H   SER B1414      -1.337  75.625  32.278  1.00  2.570          H  
ATOM  22037  HA  SER B1414      -1.075  73.637  31.192  1.00  2.640          H  
ATOM  22038 1HB  SER B1414       1.709  73.838  32.393  1.00  3.670          H  
ATOM  22039 2HB  SER B1414       1.244  72.781  31.074  1.00  3.670          H  
ATOM  22040  HG  SER B1414       2.157  74.707  30.369  1.00  3.670          H  
ATOM  22041  N   TRP B1415      -1.740  72.500  33.681  1.00  2.030          N  
ATOM  22042  CA  TRP B1415      -1.955  71.332  34.486  1.00  2.120          C  
ATOM  22043  C   TRP B1415      -2.537  70.343  33.530  1.00  1.670          C  
ATOM  22044  O   TRP B1415      -3.624  70.539  32.976  1.00  2.410          O  
ATOM  22045  CB  TRP B1415      -2.901  71.626  35.643  1.00  2.930          C  
ATOM  22046  CG  TRP B1415      -2.318  72.544  36.675  1.00  2.930          C  
ATOM  22047  CD1 TRP B1415      -1.053  73.050  36.710  1.00  2.930          C  
ATOM  22048  CD2 TRP B1415      -2.991  73.081  37.828  1.00  2.930          C  
ATOM  22049  NE1 TRP B1415      -0.904  73.860  37.797  1.00  2.930          N  
ATOM  22050  CE2 TRP B1415      -2.078  73.896  38.490  1.00  2.930          C  
ATOM  22051  CE3 TRP B1415      -4.275  72.941  38.342  1.00  2.930          C  
ATOM  22052  CZ2 TRP B1415      -2.406  74.574  39.643  1.00  2.930          C  
ATOM  22053  CZ3 TRP B1415      -4.608  73.619  39.496  1.00  2.930          C  
ATOM  22054  CH2 TRP B1415      -3.698  74.418  40.129  1.00  2.930          C  
ATOM  22055  H   TRP B1415      -2.444  73.242  33.651  1.00  2.440          H  
ATOM  22056  HA  TRP B1415      -1.008  70.949  34.866  1.00  2.540          H  
ATOM  22057 1HB  TRP B1415      -3.802  72.096  35.251  1.00  3.520          H  
ATOM  22058 2HB  TRP B1415      -3.197  70.697  36.129  1.00  3.520          H  
ATOM  22059  HD1 TRP B1415      -0.267  72.849  35.984  1.00  3.520          H  
ATOM  22060  HE1 TRP B1415      -0.053  74.353  38.036  1.00  3.520          H  
ATOM  22061  HE3 TRP B1415      -5.001  72.311  37.845  1.00  3.520          H  
ATOM  22062  HZ2 TRP B1415      -1.691  75.211  40.164  1.00  3.520          H  
ATOM  22063  HZ3 TRP B1415      -5.618  73.499  39.890  1.00  3.520          H  
ATOM  22064  HH2 TRP B1415      -3.993  74.937  41.040  1.00  3.520          H  
ATOM  22065  N   MET B1416      -1.852  69.251  33.295  1.00  1.380          N  
ATOM  22066  CA  MET B1416      -1.783  68.041  32.550  1.00  1.340          C  
ATOM  22067  C   MET B1416      -2.976  67.254  32.969  1.00  1.490          C  
ATOM  22068  O   MET B1416      -3.540  66.491  32.197  1.00  2.300          O  
ATOM  22069  CB  MET B1416      -0.502  67.231  32.741  1.00  1.890          C  
ATOM  22070  CG  MET B1416       0.742  67.814  32.107  1.00  1.890          C  
ATOM  22071  SD  MET B1416       2.230  66.739  32.315  1.00  1.890          S  
ATOM  22072  CE  MET B1416       1.915  65.325  31.180  1.00  1.890          C  
ATOM  22073  H   MET B1416      -2.693  69.204  32.745  1.00  1.660          H  
ATOM  22074  HA  MET B1416      -1.877  68.274  31.496  1.00  1.610          H  
ATOM  22075 1HB  MET B1416      -0.309  67.110  33.804  1.00  2.270          H  
ATOM  22076 2HB  MET B1416      -0.647  66.264  32.333  1.00  2.270          H  
ATOM  22077 1HG  MET B1416       0.568  67.961  31.042  1.00  2.270          H  
ATOM  22078 2HG  MET B1416       0.945  68.794  32.558  1.00  2.270          H  
ATOM  22079 1HE  MET B1416       2.746  64.635  31.215  1.00  2.270          H  
ATOM  22080 2HE  MET B1416       1.032  64.803  31.480  1.00  2.270          H  
ATOM  22081 3HE  MET B1416       1.793  65.687  30.153  1.00  2.270          H  
ATOM  22082  N   GLU B1417      -3.332  67.460  34.211  1.00  1.070          N  
ATOM  22083  CA  GLU B1417      -4.477  66.821  34.783  1.00  1.250          C  
ATOM  22084  C   GLU B1417      -4.893  67.576  36.030  1.00  1.130          C  
ATOM  22085  O   GLU B1417      -4.307  67.383  37.103  1.00  1.520          O  
ATOM  22086  CB  GLU B1417      -4.066  65.388  35.034  1.00  1.680          C  
ATOM  22087  CG  GLU B1417      -5.049  64.462  35.472  1.00  1.680          C  
ATOM  22088  CD  GLU B1417      -4.459  63.153  35.249  1.00  1.680          C  
ATOM  22089  OE1 GLU B1417      -3.885  62.578  36.146  1.00  1.680          O  
ATOM  22090  OE2 GLU B1417      -4.518  62.726  34.103  1.00  1.680          O  
ATOM  22091  H   GLU B1417      -2.785  68.101  34.774  1.00  1.280          H  
ATOM  22092  HA  GLU B1417      -5.306  66.854  34.079  1.00  1.500          H  
ATOM  22093 1HB  GLU B1417      -3.641  64.966  34.135  1.00  2.010          H  
ATOM  22094 2HB  GLU B1417      -3.276  65.379  35.785  1.00  2.010          H  
ATOM  22095 1HG  GLU B1417      -5.278  64.602  36.517  1.00  2.010          H  
ATOM  22096 2HG  GLU B1417      -5.963  64.576  34.888  1.00  2.010          H  
ATOM  22097  N   SER B1418      -5.914  68.418  35.917  1.00  0.880          N  
ATOM  22098  CA  SER B1418      -6.314  69.219  37.058  1.00  0.940          C  
ATOM  22099  C   SER B1418      -7.262  68.416  37.909  1.00  0.850          C  
ATOM  22100  O   SER B1418      -7.161  68.417  39.136  1.00  0.860          O  
ATOM  22101  CB  SER B1418      -7.024  70.485  36.613  1.00  1.290          C  
ATOM  22102  OG  SER B1418      -6.177  71.321  35.889  1.00  1.290          O  
ATOM  22103  H   SER B1418      -6.426  68.534  35.040  1.00  1.060          H  
ATOM  22104  HA  SER B1418      -5.433  69.475  37.647  1.00  1.130          H  
ATOM  22105 1HB  SER B1418      -7.885  70.228  36.010  1.00  1.550          H  
ATOM  22106 2HB  SER B1418      -7.393  71.013  37.489  1.00  1.550          H  
ATOM  22107  HG  SER B1418      -6.716  72.070  35.612  1.00  1.550          H  
ATOM  22108  N   GLU B1419      -8.195  67.738  37.241  1.00  0.780          N  
ATOM  22109  CA  GLU B1419      -9.185  66.951  37.966  1.00  0.680          C  
ATOM  22110  C   GLU B1419      -9.800  65.845  37.104  1.00  0.580          C  
ATOM  22111  O   GLU B1419      -9.941  65.959  35.882  1.00  0.720          O  
ATOM  22112  CB  GLU B1419     -10.269  67.864  38.580  1.00  0.990          C  
ATOM  22113  CG  GLU B1419     -11.260  67.166  39.535  1.00  0.990          C  
ATOM  22114  CD  GLU B1419     -10.606  66.516  40.722  1.00  0.990          C  
ATOM  22115  OE1 GLU B1419     -10.054  65.449  40.535  1.00  0.990          O  
ATOM  22116  OE2 GLU B1419     -10.665  67.060  41.802  1.00  0.990          O  
ATOM  22117  H   GLU B1419      -8.171  67.787  36.221  1.00  0.940          H  
ATOM  22118  HA  GLU B1419      -8.684  66.468  38.798  1.00  0.820          H  
ATOM  22119 1HB  GLU B1419      -9.801  68.681  39.127  1.00  1.190          H  
ATOM  22120 2HB  GLU B1419     -10.867  68.303  37.794  1.00  1.190          H  
ATOM  22121 1HG  GLU B1419     -11.942  67.914  39.909  1.00  1.190          H  
ATOM  22122 2HG  GLU B1419     -11.842  66.438  39.010  1.00  1.190          H  
ATOM  22123  N   PHE B1420     -10.216  64.787  37.778  1.00  0.490          N  
ATOM  22124  CA  PHE B1420     -10.924  63.647  37.201  1.00  0.450          C  
ATOM  22125  C   PHE B1420     -12.289  63.577  37.824  1.00  0.520          C  
ATOM  22126  O   PHE B1420     -12.411  63.199  38.985  1.00  0.780          O  
ATOM  22127  CB  PHE B1420     -10.159  62.363  37.529  1.00  0.650          C  
ATOM  22128  CG  PHE B1420     -10.776  61.041  37.055  1.00  0.650          C  
ATOM  22129  CD1 PHE B1420     -10.911  60.752  35.763  1.00  0.650          C  
ATOM  22130  CD2 PHE B1420     -11.180  60.102  37.964  1.00  0.650          C  
ATOM  22131  CE1 PHE B1420     -11.434  59.535  35.338  1.00  0.650          C  
ATOM  22132  CE2 PHE B1420     -11.712  58.880  37.571  1.00  0.650          C  
ATOM  22133  CZ  PHE B1420     -11.833  58.599  36.242  1.00  0.650          C  
ATOM  22134  H   PHE B1420     -10.064  64.807  38.796  1.00  0.590          H  
ATOM  22135  HA  PHE B1420     -11.028  63.780  36.124  1.00  0.540          H  
ATOM  22136 1HB  PHE B1420      -9.177  62.453  37.093  1.00  0.780          H  
ATOM  22137 2HB  PHE B1420     -10.011  62.295  38.610  1.00  0.780          H  
ATOM  22138  HD1 PHE B1420     -10.597  61.495  35.072  1.00  0.780          H  
ATOM  22139  HD2 PHE B1420     -11.069  60.357  39.006  1.00  0.780          H  
ATOM  22140  HE1 PHE B1420     -11.532  59.332  34.283  1.00  0.780          H  
ATOM  22141  HE2 PHE B1420     -12.032  58.157  38.312  1.00  0.780          H  
ATOM  22142  HZ  PHE B1420     -12.249  57.650  35.907  1.00  0.780          H  
ATOM  22143  N   ARG B1421     -13.329  63.913  37.077  1.00  0.570          N  
ATOM  22144  CA  ARG B1421     -14.655  63.977  37.672  1.00  0.700          C  
ATOM  22145  C   ARG B1421     -15.525  62.966  36.987  1.00  0.730          C  
ATOM  22146  O   ARG B1421     -16.310  63.318  36.109  1.00  0.740          O  
ATOM  22147  CB  ARG B1421     -15.277  65.339  37.446  1.00  0.930          C  
ATOM  22148  CG  ARG B1421     -14.509  66.499  38.004  1.00  0.930          C  
ATOM  22149  CD  ARG B1421     -15.216  67.745  37.761  1.00  0.930          C  
ATOM  22150  NE  ARG B1421     -14.382  68.914  37.978  1.00  0.930          N  
ATOM  22151  CZ  ARG B1421     -14.160  69.549  39.132  1.00  0.930          C  
ATOM  22152  NH1 ARG B1421     -14.711  69.151  40.260  1.00  0.930          N  
ATOM  22153  NH2 ARG B1421     -13.356  70.590  39.078  1.00  0.930          N  
ATOM  22154  H   ARG B1421     -13.231  64.167  36.088  1.00  0.680          H  
ATOM  22155  HA  ARG B1421     -14.603  63.756  38.740  1.00  0.840          H  
ATOM  22156 1HB  ARG B1421     -15.386  65.513  36.373  1.00  1.110          H  
ATOM  22157 2HB  ARG B1421     -16.270  65.356  37.881  1.00  1.110          H  
ATOM  22158 1HG  ARG B1421     -14.363  66.362  39.078  1.00  1.110          H  
ATOM  22159 2HG  ARG B1421     -13.547  66.561  37.499  1.00  1.110          H  
ATOM  22160 1HD  ARG B1421     -15.528  67.737  36.758  1.00  1.110          H  
ATOM  22161 2HD  ARG B1421     -16.089  67.811  38.402  1.00  1.110          H  
ATOM  22162  HE  ARG B1421     -13.905  69.319  37.151  1.00  1.110          H  
ATOM  22163 1HH1 ARG B1421     -15.315  68.344  40.258  1.00  1.110          H  
ATOM  22164 2HH1 ARG B1421     -14.521  69.646  41.121  1.00  1.110          H  
ATOM  22165 1HH2 ARG B1421     -12.952  70.829  38.151  1.00  1.110          H  
ATOM  22166 2HH2 ARG B1421     -13.132  71.120  39.905  1.00  1.110          H  
ATOM  22167  N   VAL B1422     -15.339  61.704  37.306  1.00  0.760          N  
ATOM  22168  CA  VAL B1422     -16.079  60.689  36.593  1.00  0.770          C  
ATOM  22169  C   VAL B1422     -16.939  59.895  37.576  1.00  0.680          C  
ATOM  22170  O   VAL B1422     -18.028  59.449  37.216  1.00  0.690          O  
ATOM  22171  CB  VAL B1422     -15.146  59.845  35.723  1.00  1.070          C  
ATOM  22172  CG1 VAL B1422     -15.908  58.807  35.007  1.00  1.070          C  
ATOM  22173  CG2 VAL B1422     -14.425  60.773  34.687  1.00  1.070          C  
ATOM  22174  H   VAL B1422     -14.696  61.471  38.049  1.00  0.910          H  
ATOM  22175  HA  VAL B1422     -16.762  61.179  35.908  1.00  0.920          H  
ATOM  22176  HB  VAL B1422     -14.442  59.345  36.360  1.00  1.290          H  
ATOM  22177 1HG1 VAL B1422     -15.214  58.210  34.419  1.00  1.290          H  
ATOM  22178 2HG1 VAL B1422     -16.435  58.194  35.675  1.00  1.290          H  
ATOM  22179 3HG1 VAL B1422     -16.612  59.256  34.363  1.00  1.290          H  
ATOM  22180 1HG2 VAL B1422     -13.773  60.186  34.056  1.00  1.290          H  
ATOM  22181 2HG2 VAL B1422     -15.154  61.270  34.063  1.00  1.290          H  
ATOM  22182 3HG2 VAL B1422     -13.837  61.527  35.205  1.00  1.290          H  
ATOM  22183  N   TYR B1423     -16.400  59.630  38.767  1.00  0.690          N  
ATOM  22184  CA  TYR B1423     -17.083  58.856  39.797  1.00  0.680          C  
ATOM  22185  C   TYR B1423     -17.064  59.593  41.097  1.00  0.800          C  
ATOM  22186  O   TYR B1423     -16.138  60.353  41.356  1.00  0.940          O  
ATOM  22187  CB  TYR B1423     -16.414  57.513  40.012  1.00  0.960          C  
ATOM  22188  CG  TYR B1423     -16.481  56.736  38.853  1.00  0.960          C  
ATOM  22189  CD1 TYR B1423     -15.521  56.813  37.953  1.00  0.960          C  
ATOM  22190  CD2 TYR B1423     -17.533  55.959  38.658  1.00  0.960          C  
ATOM  22191  CE1 TYR B1423     -15.629  56.099  36.863  1.00  0.960          C  
ATOM  22192  CE2 TYR B1423     -17.638  55.216  37.545  1.00  0.960          C  
ATOM  22193  CZ  TYR B1423     -16.705  55.270  36.659  1.00  0.960          C  
ATOM  22194  OH  TYR B1423     -16.824  54.495  35.562  1.00  0.960          O  
ATOM  22195  H   TYR B1423     -15.501  60.014  38.990  1.00  0.830          H  
ATOM  22196  HA  TYR B1423     -18.124  58.716  39.514  1.00  0.820          H  
ATOM  22197 1HB  TYR B1423     -15.370  57.653  40.287  1.00  1.150          H  
ATOM  22198 2HB  TYR B1423     -16.910  56.973  40.826  1.00  1.150          H  
ATOM  22199  HD1 TYR B1423     -14.663  57.466  38.101  1.00  1.150          H  
ATOM  22200  HD2 TYR B1423     -18.306  55.920  39.409  1.00  1.150          H  
ATOM  22201  HE1 TYR B1423     -14.854  56.191  36.155  1.00  1.150          H  
ATOM  22202  HE2 TYR B1423     -18.492  54.565  37.386  1.00  1.150          H  
ATOM  22203  HH  TYR B1423     -17.622  53.969  35.644  1.00  1.150          H  
ATOM  22204  N   SER B1424     -18.053  59.332  41.932  1.00  0.870          N  
ATOM  22205  CA  SER B1424     -18.066  59.885  43.275  1.00  1.110          C  
ATOM  22206  C   SER B1424     -17.322  58.926  44.193  1.00  1.220          C  
ATOM  22207  O   SER B1424     -16.483  59.329  45.025  1.00  1.480          O  
ATOM  22208  CB  SER B1424     -19.497  60.046  43.768  1.00  1.460          C  
ATOM  22209  OG  SER B1424     -20.203  60.999  43.017  1.00  1.460          O  
ATOM  22210  H   SER B1424     -18.784  58.694  41.626  1.00  1.040          H  
ATOM  22211  HA  SER B1424     -17.558  60.854  43.275  1.00  1.330          H  
ATOM  22212 1HB  SER B1424     -20.006  59.082  43.703  1.00  1.750          H  
ATOM  22213 2HB  SER B1424     -19.488  60.338  44.816  1.00  1.750          H  
ATOM  22214  HG  SER B1424     -21.113  60.950  43.316  1.00  1.750          H  
ATOM  22215  N   SER B1425     -17.583  57.627  43.965  1.00  1.030          N  
ATOM  22216  CA  SER B1425     -17.037  56.555  44.805  1.00  1.130          C  
ATOM  22217  C   SER B1425     -16.961  55.200  44.109  1.00  0.770          C  
ATOM  22218  O   SER B1425     -17.559  54.979  43.052  1.00  0.670          O  
ATOM  22219  CB  SER B1425     -17.870  56.390  46.066  1.00  1.540          C  
ATOM  22220  OG  SER B1425     -19.137  55.874  45.763  1.00  1.540          O  
ATOM  22221  H   SER B1425     -18.236  57.414  43.208  1.00  1.240          H  
ATOM  22222  HA  SER B1425     -16.023  56.838  45.094  1.00  1.360          H  
ATOM  22223 1HB  SER B1425     -17.360  55.718  46.758  1.00  1.850          H  
ATOM  22224 2HB  SER B1425     -17.974  57.353  46.564  1.00  1.850          H  
ATOM  22225  HG  SER B1425     -19.601  55.767  46.599  1.00  1.850          H  
ATOM  22226  N   ALA B1426     -16.256  54.278  44.761  1.00  0.750          N  
ATOM  22227  CA  ALA B1426     -16.107  52.895  44.333  1.00  0.510          C  
ATOM  22228  C   ALA B1426     -16.081  52.044  45.593  1.00  0.640          C  
ATOM  22229  O   ALA B1426     -15.220  52.254  46.447  1.00  0.960          O  
ATOM  22230  CB  ALA B1426     -14.834  52.771  43.540  1.00  0.810          C  
ATOM  22231  H   ALA B1426     -15.799  54.553  45.621  1.00  0.900          H  
ATOM  22232  HA  ALA B1426     -16.967  52.603  43.736  1.00  0.610          H  
ATOM  22233 1HB  ALA B1426     -14.692  51.803  43.217  1.00  0.970          H  
ATOM  22234 2HB  ALA B1426     -14.890  53.417  42.701  1.00  0.970          H  
ATOM  22235 3HB  ALA B1426     -13.999  53.060  44.163  1.00  0.970          H  
ATOM  22236  N   ASN B1427     -17.015  51.098  45.730  1.00  0.420          N  
ATOM  22237  CA  ASN B1427     -17.119  50.383  47.003  1.00  0.440          C  
ATOM  22238  C   ASN B1427     -16.567  48.960  47.108  1.00  0.430          C  
ATOM  22239  O   ASN B1427     -16.430  48.443  48.217  1.00  0.420          O  
ATOM  22240  CB  ASN B1427     -18.572  50.389  47.430  1.00  0.610          C  
ATOM  22241  CG  ASN B1427     -19.072  51.792  47.738  1.00  0.610          C  
ATOM  22242  OD1 ASN B1427     -18.349  52.629  48.297  1.00  0.610          O  
ATOM  22243  ND2 ASN B1427     -20.304  52.069  47.382  1.00  0.610          N  
ATOM  22244  H   ASN B1427     -17.692  50.932  44.976  1.00  0.500          H  
ATOM  22245  HA  ASN B1427     -16.567  50.966  47.740  1.00  0.530          H  
ATOM  22246 1HB  ASN B1427     -19.185  49.957  46.633  1.00  0.730          H  
ATOM  22247 2HB  ASN B1427     -18.695  49.764  48.313  1.00  0.730          H  
ATOM  22248 1HD2 ASN B1427     -20.670  52.983  47.562  1.00  0.730          H  
ATOM  22249 2HD2 ASN B1427     -20.871  51.375  46.930  1.00  0.730          H  
ATOM  22250  N   ASN B1428     -16.296  48.307  45.994  1.00  0.450          N  
ATOM  22251  CA  ASN B1428     -15.863  46.907  46.001  1.00  0.480          C  
ATOM  22252  C   ASN B1428     -15.193  46.579  44.689  1.00  0.490          C  
ATOM  22253  O   ASN B1428     -15.884  46.338  43.690  1.00  0.590          O  
ATOM  22254  CB  ASN B1428     -17.046  45.990  46.213  1.00  0.660          C  
ATOM  22255  CG  ASN B1428     -16.698  44.538  46.362  1.00  0.660          C  
ATOM  22256  OD1 ASN B1428     -15.556  44.148  46.654  1.00  0.660          O  
ATOM  22257  ND2 ASN B1428     -17.688  43.707  46.146  1.00  0.660          N  
ATOM  22258  H   ASN B1428     -16.374  48.786  45.108  1.00  0.540          H  
ATOM  22259  HA  ASN B1428     -15.131  46.761  46.798  1.00  0.580          H  
ATOM  22260 1HB  ASN B1428     -17.615  46.308  47.086  1.00  0.790          H  
ATOM  22261 2HB  ASN B1428     -17.685  46.086  45.368  1.00  0.790          H  
ATOM  22262 1HD2 ASN B1428     -17.546  42.723  46.217  1.00  0.790          H  
ATOM  22263 2HD2 ASN B1428     -18.606  44.073  45.873  1.00  0.790          H  
ATOM  22264  N   CYS B1429     -13.872  46.648  44.644  1.00  0.420          N  
ATOM  22265  CA  CYS B1429     -13.215  46.515  43.354  1.00  0.400          C  
ATOM  22266  C   CYS B1429     -12.530  45.169  43.217  1.00  0.390          C  
ATOM  22267  O   CYS B1429     -12.051  44.615  44.210  1.00  0.410          O  
ATOM  22268  CB  CYS B1429     -12.235  47.675  43.195  1.00  0.570          C  
ATOM  22269  SG  CYS B1429     -13.034  49.386  43.345  1.00  0.570          S  
ATOM  22270  H   CYS B1429     -13.337  46.816  45.485  1.00  0.500          H  
ATOM  22271  HA  CYS B1429     -13.952  46.567  42.564  1.00  0.480          H  
ATOM  22272 1HB  CYS B1429     -11.451  47.596  43.945  1.00  0.680          H  
ATOM  22273 2HB  CYS B1429     -11.761  47.610  42.213  1.00  0.680          H  
ATOM  22274  N   THR B1430     -12.508  44.635  41.983  1.00  0.390          N  
ATOM  22275  CA  THR B1430     -11.882  43.333  41.731  1.00  0.410          C  
ATOM  22276  C   THR B1430     -10.830  43.314  40.613  1.00  0.500          C  
ATOM  22277  O   THR B1430      -9.941  42.460  40.612  1.00  0.690          O  
ATOM  22278  CB  THR B1430     -12.956  42.285  41.366  1.00  0.570          C  
ATOM  22279  OG1 THR B1430     -13.619  42.689  40.148  1.00  0.570          O  
ATOM  22280  CG2 THR B1430     -13.999  42.164  42.499  1.00  0.570          C  
ATOM  22281  H   THR B1430     -12.933  45.156  41.211  1.00  0.470          H  
ATOM  22282  HA  THR B1430     -11.388  43.015  42.648  1.00  0.490          H  
ATOM  22283  HB  THR B1430     -12.476  41.320  41.207  1.00  0.680          H  
ATOM  22284  HG1 THR B1430     -14.071  41.928  39.755  1.00  0.680          H  
ATOM  22285 1HG2 THR B1430     -14.746  41.423  42.224  1.00  0.680          H  
ATOM  22286 2HG2 THR B1430     -13.500  41.857  43.418  1.00  0.680          H  
ATOM  22287 3HG2 THR B1430     -14.486  43.120  42.662  1.00  0.680          H  
ATOM  22288  N   PHE B1431     -10.892  44.257  39.672  1.00  0.430          N  
ATOM  22289  CA  PHE B1431      -9.935  44.227  38.554  1.00  0.470          C  
ATOM  22290  C   PHE B1431      -9.166  45.510  38.468  1.00  0.530          C  
ATOM  22291  O   PHE B1431      -9.751  46.597  38.517  1.00  0.510          O  
ATOM  22292  CB  PHE B1431     -10.591  44.036  37.191  1.00  0.640          C  
ATOM  22293  CG  PHE B1431      -9.617  44.006  36.051  1.00  0.640          C  
ATOM  22294  CD1 PHE B1431      -8.917  42.856  35.752  1.00  0.640          C  
ATOM  22295  CD2 PHE B1431      -9.380  45.154  35.280  1.00  0.640          C  
ATOM  22296  CE1 PHE B1431      -8.007  42.842  34.728  1.00  0.640          C  
ATOM  22297  CE2 PHE B1431      -8.467  45.127  34.255  1.00  0.640          C  
ATOM  22298  CZ  PHE B1431      -7.781  43.971  33.982  1.00  0.640          C  
ATOM  22299  H   PHE B1431     -11.639  44.949  39.719  1.00  0.520          H  
ATOM  22300  HA  PHE B1431      -9.224  43.416  38.717  1.00  0.560          H  
ATOM  22301 1HB  PHE B1431     -11.216  43.142  37.168  1.00  0.770          H  
ATOM  22302 2HB  PHE B1431     -11.180  44.874  37.020  1.00  0.770          H  
ATOM  22303  HD1 PHE B1431      -9.085  41.951  36.344  1.00  0.770          H  
ATOM  22304  HD2 PHE B1431      -9.916  46.079  35.507  1.00  0.770          H  
ATOM  22305  HE1 PHE B1431      -7.453  41.932  34.515  1.00  0.770          H  
ATOM  22306  HE2 PHE B1431      -8.272  46.014  33.666  1.00  0.770          H  
ATOM  22307  HZ  PHE B1431      -7.050  43.951  33.176  1.00  0.770          H  
ATOM  22308  N   GLU B1432      -7.859  45.387  38.283  1.00  0.630          N  
ATOM  22309  CA  GLU B1432      -7.019  46.552  38.111  1.00  0.660          C  
ATOM  22310  C   GLU B1432      -5.837  46.327  37.183  1.00  0.660          C  
ATOM  22311  O   GLU B1432      -5.083  45.363  37.328  1.00  0.740          O  
ATOM  22312  CB  GLU B1432      -6.492  47.011  39.468  1.00  0.910          C  
ATOM  22313  CG  GLU B1432      -5.621  48.247  39.411  1.00  0.910          C  
ATOM  22314  CD  GLU B1432      -5.256  48.751  40.755  1.00  0.910          C  
ATOM  22315  OE1 GLU B1432      -5.433  48.054  41.714  1.00  0.910          O  
ATOM  22316  OE2 GLU B1432      -4.873  49.896  40.834  1.00  0.910          O  
ATOM  22317  H   GLU B1432      -7.447  44.462  38.277  1.00  0.760          H  
ATOM  22318  HA  GLU B1432      -7.628  47.347  37.687  1.00  0.790          H  
ATOM  22319 1HB  GLU B1432      -7.333  47.224  40.127  1.00  1.090          H  
ATOM  22320 2HB  GLU B1432      -5.912  46.209  39.922  1.00  1.090          H  
ATOM  22321 1HG  GLU B1432      -4.698  48.008  38.883  1.00  1.090          H  
ATOM  22322 2HG  GLU B1432      -6.137  49.021  38.843  1.00  1.090          H  
ATOM  22323  N   TYR B1433      -5.637  47.288  36.287  1.00  0.580          N  
ATOM  22324  CA  TYR B1433      -4.503  47.341  35.376  1.00  0.560          C  
ATOM  22325  C   TYR B1433      -3.957  48.755  35.185  1.00  0.530          C  
ATOM  22326  O   TYR B1433      -4.710  49.706  34.965  1.00  0.480          O  
ATOM  22327  CB  TYR B1433      -4.897  46.765  34.020  1.00  0.790          C  
ATOM  22328  CG  TYR B1433      -3.881  47.036  32.942  1.00  0.790          C  
ATOM  22329  CD1 TYR B1433      -2.739  46.271  32.831  1.00  0.790          C  
ATOM  22330  CD2 TYR B1433      -4.102  48.097  32.060  1.00  0.790          C  
ATOM  22331  CE1 TYR B1433      -1.822  46.555  31.840  1.00  0.790          C  
ATOM  22332  CE2 TYR B1433      -3.191  48.378  31.078  1.00  0.790          C  
ATOM  22333  CZ  TYR B1433      -2.051  47.608  30.961  1.00  0.790          C  
ATOM  22334  OH  TYR B1433      -1.131  47.876  29.972  1.00  0.790          O  
ATOM  22335  H   TYR B1433      -6.364  48.002  36.208  1.00  0.700          H  
ATOM  22336  HA  TYR B1433      -3.700  46.735  35.797  1.00  0.670          H  
ATOM  22337 1HB  TYR B1433      -5.020  45.685  34.110  1.00  0.950          H  
ATOM  22338 2HB  TYR B1433      -5.836  47.167  33.718  1.00  0.950          H  
ATOM  22339  HD1 TYR B1433      -2.562  45.447  33.522  1.00  0.950          H  
ATOM  22340  HD2 TYR B1433      -4.999  48.707  32.157  1.00  0.950          H  
ATOM  22341  HE1 TYR B1433      -0.920  45.953  31.748  1.00  0.950          H  
ATOM  22342  HE2 TYR B1433      -3.367  49.207  30.393  1.00  0.950          H  
ATOM  22343  HH  TYR B1433      -0.429  47.217  30.003  1.00  0.950          H  
ATOM  22344  N   VAL B1434      -2.630  48.886  35.243  1.00  0.600          N  
ATOM  22345  CA  VAL B1434      -1.961  50.160  35.000  1.00  0.610          C  
ATOM  22346  C   VAL B1434      -0.877  49.981  33.942  1.00  0.590          C  
ATOM  22347  O   VAL B1434       0.020  49.154  34.112  1.00  0.650          O  
ATOM  22348  CB  VAL B1434      -1.313  50.684  36.307  1.00  0.850          C  
ATOM  22349  CG1 VAL B1434      -0.585  52.025  36.047  1.00  0.850          C  
ATOM  22350  CG2 VAL B1434      -2.386  50.840  37.390  1.00  0.850          C  
ATOM  22351  H   VAL B1434      -2.068  48.066  35.436  1.00  0.720          H  
ATOM  22352  HA  VAL B1434      -2.687  50.885  34.632  1.00  0.730          H  
ATOM  22353  HB  VAL B1434      -0.562  49.970  36.644  1.00  1.020          H  
ATOM  22354 1HG1 VAL B1434      -0.123  52.369  36.971  1.00  1.020          H  
ATOM  22355 2HG1 VAL B1434       0.191  51.892  35.294  1.00  1.020          H  
ATOM  22356 3HG1 VAL B1434      -1.283  52.771  35.701  1.00  1.020          H  
ATOM  22357 1HG2 VAL B1434      -1.925  51.195  38.309  1.00  1.020          H  
ATOM  22358 2HG2 VAL B1434      -3.121  51.549  37.064  1.00  1.020          H  
ATOM  22359 3HG2 VAL B1434      -2.869  49.884  37.584  1.00  1.020          H  
ATOM  22360  N   SER B1435      -0.946  50.765  32.872  1.00  0.510          N  
ATOM  22361  CA  SER B1435       0.023  50.708  31.788  1.00  0.480          C  
ATOM  22362  C   SER B1435       1.306  51.476  32.085  1.00  0.510          C  
ATOM  22363  O   SER B1435       1.431  52.183  33.087  1.00  0.550          O  
ATOM  22364  CB  SER B1435      -0.547  51.274  30.509  1.00  0.680          C  
ATOM  22365  OG  SER B1435      -0.669  52.668  30.578  1.00  0.680          O  
ATOM  22366  H   SER B1435      -1.734  51.407  32.777  1.00  0.610          H  
ATOM  22367  HA  SER B1435       0.281  49.663  31.622  1.00  0.580          H  
ATOM  22368 1HB  SER B1435       0.089  51.004  29.671  1.00  0.820          H  
ATOM  22369 2HB  SER B1435      -1.522  50.834  30.328  1.00  0.820          H  
ATOM  22370  HG  SER B1435      -0.959  52.934  29.695  1.00  0.820          H  
ATOM  22371  N   GLN B1436       2.272  51.297  31.191  1.00  0.550          N  
ATOM  22372  CA  GLN B1436       3.543  52.000  31.206  1.00  0.650          C  
ATOM  22373  C   GLN B1436       3.349  53.521  31.136  1.00  0.670          C  
ATOM  22374  O   GLN B1436       2.612  53.976  30.266  1.00  0.700          O  
ATOM  22375  CB  GLN B1436       4.369  51.541  29.992  1.00  0.870          C  
ATOM  22376  CG  GLN B1436       5.621  52.372  29.655  1.00  0.870          C  
ATOM  22377  CD  GLN B1436       6.742  52.325  30.644  1.00  0.870          C  
ATOM  22378  OE1 GLN B1436       7.201  51.261  31.071  1.00  0.870          O  
ATOM  22379  NE2 GLN B1436       7.200  53.515  31.020  1.00  0.870          N  
ATOM  22380  H   GLN B1436       2.091  50.657  30.432  1.00  0.660          H  
ATOM  22381  HA  GLN B1436       4.071  51.697  32.099  1.00  0.780          H  
ATOM  22382 1HB  GLN B1436       4.692  50.512  30.149  1.00  1.040          H  
ATOM  22383 2HB  GLN B1436       3.733  51.546  29.108  1.00  1.040          H  
ATOM  22384 1HG  GLN B1436       6.013  51.997  28.712  1.00  1.040          H  
ATOM  22385 2HG  GLN B1436       5.335  53.415  29.525  1.00  1.040          H  
ATOM  22386 1HE2 GLN B1436       7.955  53.587  31.674  1.00  1.040          H  
ATOM  22387 2HE2 GLN B1436       6.747  54.369  30.652  1.00  1.040          H  
ATOM  22388  N   PRO B1437       3.982  54.310  32.029  1.00  0.690          N  
ATOM  22389  CA  PRO B1437       3.984  55.767  32.039  1.00  0.760          C  
ATOM  22390  C   PRO B1437       4.547  56.410  30.756  1.00  0.640          C  
ATOM  22391  O   PRO B1437       5.503  55.908  30.154  1.00  0.480          O  
ATOM  22392  CB  PRO B1437       4.890  56.085  33.239  1.00  1.140          C  
ATOM  22393  CG  PRO B1437       4.766  54.894  34.154  1.00  1.140          C  
ATOM  22394  CD  PRO B1437       4.591  53.707  33.252  1.00  1.140          C  
ATOM  22395  HA  PRO B1437       2.971  56.095  32.227  1.00  0.910          H  
ATOM  22396 1HB  PRO B1437       5.916  56.266  32.895  1.00  1.370          H  
ATOM  22397 2HB  PRO B1437       4.544  57.017  33.712  1.00  1.370          H  
ATOM  22398 1HG  PRO B1437       5.663  54.811  34.788  1.00  1.370          H  
ATOM  22399 2HG  PRO B1437       3.912  55.031  34.833  1.00  1.370          H  
ATOM  22400 1HD  PRO B1437       5.544  53.225  33.058  1.00  1.370          H  
ATOM  22401 2HD  PRO B1437       3.869  53.034  33.754  1.00  1.370          H  
ATOM  22402  N   PHE B1438       3.986  57.568  30.412  1.00  0.760          N  
ATOM  22403  CA  PHE B1438       4.340  58.400  29.258  1.00  0.670          C  
ATOM  22404  C   PHE B1438       3.881  59.819  29.506  1.00  0.590          C  
ATOM  22405  O   PHE B1438       3.163  60.059  30.452  1.00  0.870          O  
ATOM  22406  CB  PHE B1438       3.659  57.881  27.992  1.00  0.970          C  
ATOM  22407  CG  PHE B1438       2.149  57.749  28.149  1.00  0.970          C  
ATOM  22408  CD1 PHE B1438       1.240  58.803  27.959  1.00  0.970          C  
ATOM  22409  CD2 PHE B1438       1.644  56.518  28.469  1.00  0.970          C  
ATOM  22410  CE1 PHE B1438      -0.128  58.580  28.131  1.00  0.970          C  
ATOM  22411  CE2 PHE B1438       0.316  56.305  28.617  1.00  0.970          C  
ATOM  22412  CZ  PHE B1438      -0.578  57.335  28.459  1.00  0.970          C  
ATOM  22413  H   PHE B1438       3.191  57.877  30.979  1.00  0.910          H  
ATOM  22414  HA  PHE B1438       5.423  58.394  29.128  1.00  0.800          H  
ATOM  22415 1HB  PHE B1438       3.860  58.551  27.161  1.00  1.170          H  
ATOM  22416 2HB  PHE B1438       4.065  56.902  27.740  1.00  1.170          H  
ATOM  22417  HD1 PHE B1438       1.600  59.792  27.697  1.00  1.170          H  
ATOM  22418  HD2 PHE B1438       2.339  55.686  28.612  1.00  1.170          H  
ATOM  22419  HE1 PHE B1438      -0.856  59.381  28.010  1.00  1.170          H  
ATOM  22420  HE2 PHE B1438      -0.025  55.311  28.877  1.00  1.170          H  
ATOM  22421  HZ  PHE B1438      -1.646  57.166  28.596  1.00  1.170          H  
ATOM  22422  N   LEU B1439       4.314  60.785  28.711  1.00  0.490          N  
ATOM  22423  CA  LEU B1439       3.775  62.129  28.912  1.00  0.450          C  
ATOM  22424  C   LEU B1439       2.914  62.514  27.721  1.00  0.460          C  
ATOM  22425  O   LEU B1439       3.420  62.655  26.606  1.00  0.470          O  
ATOM  22426  CB  LEU B1439       4.915  63.136  29.094  1.00  0.650          C  
ATOM  22427  CG  LEU B1439       5.931  62.829  30.240  1.00  0.650          C  
ATOM  22428  CD1 LEU B1439       7.021  63.879  30.209  1.00  0.650          C  
ATOM  22429  CD2 LEU B1439       5.236  62.810  31.612  1.00  0.650          C  
ATOM  22430  H   LEU B1439       4.955  60.593  27.955  1.00  0.590          H  
ATOM  22431  HA  LEU B1439       3.131  62.142  29.789  1.00  0.540          H  
ATOM  22432 1HB  LEU B1439       5.473  63.195  28.161  1.00  0.780          H  
ATOM  22433 2HB  LEU B1439       4.475  64.115  29.289  1.00  0.780          H  
ATOM  22434  HG  LEU B1439       6.389  61.857  30.062  1.00  0.780          H  
ATOM  22435 1HD1 LEU B1439       7.753  63.667  30.987  1.00  0.780          H  
ATOM  22436 2HD1 LEU B1439       7.512  63.864  29.235  1.00  0.780          H  
ATOM  22437 3HD1 LEU B1439       6.584  64.862  30.379  1.00  0.780          H  
ATOM  22438 1HD2 LEU B1439       5.972  62.593  32.384  1.00  0.780          H  
ATOM  22439 2HD2 LEU B1439       4.788  63.777  31.810  1.00  0.780          H  
ATOM  22440 3HD2 LEU B1439       4.466  62.041  31.634  1.00  0.780          H  
ATOM  22441  N   MET B1440       1.611  62.664  27.948  1.00  0.500          N  
ATOM  22442  CA  MET B1440       0.684  62.967  26.872  1.00  0.520          C  
ATOM  22443  C   MET B1440       0.708  64.443  26.509  1.00  0.410          C  
ATOM  22444  O   MET B1440       0.844  65.309  27.369  1.00  0.500          O  
ATOM  22445  CB  MET B1440      -0.713  62.510  27.268  1.00  0.720          C  
ATOM  22446  CG  MET B1440      -1.769  62.524  26.158  1.00  0.720          C  
ATOM  22447  SD  MET B1440      -3.327  61.781  26.705  1.00  0.720          S  
ATOM  22448  CE  MET B1440      -4.056  63.063  27.671  1.00  0.720          C  
ATOM  22449  H   MET B1440       1.234  62.518  28.893  1.00  0.600          H  
ATOM  22450  HA  MET B1440       0.991  62.408  25.989  1.00  0.620          H  
ATOM  22451 1HB  MET B1440      -0.663  61.523  27.691  1.00  0.860          H  
ATOM  22452 2HB  MET B1440      -1.061  63.164  28.052  1.00  0.860          H  
ATOM  22453 1HG  MET B1440      -1.974  63.553  25.845  1.00  0.860          H  
ATOM  22454 2HG  MET B1440      -1.407  61.967  25.296  1.00  0.860          H  
ATOM  22455 1HE  MET B1440      -4.987  62.705  28.079  1.00  0.860          H  
ATOM  22456 2HE  MET B1440      -3.413  63.342  28.468  1.00  0.860          H  
ATOM  22457 3HE  MET B1440      -4.239  63.922  27.036  1.00  0.860          H  
ATOM  22458  N   ASP B1441       0.564  64.722  25.223  1.00  0.390          N  
ATOM  22459  CA  ASP B1441       0.486  66.081  24.716  1.00  0.340          C  
ATOM  22460  C   ASP B1441      -0.930  66.617  24.907  1.00  0.300          C  
ATOM  22461  O   ASP B1441      -1.893  66.111  24.326  1.00  0.350          O  
ATOM  22462  CB  ASP B1441       0.898  66.111  23.242  1.00  0.500          C  
ATOM  22463  CG  ASP B1441       0.950  67.518  22.615  1.00  0.500          C  
ATOM  22464  OD1 ASP B1441       0.421  68.458  23.196  1.00  0.500          O  
ATOM  22465  OD2 ASP B1441       1.534  67.634  21.530  1.00  0.500          O  
ATOM  22466  H   ASP B1441       0.495  63.956  24.571  1.00  0.470          H  
ATOM  22467  HA  ASP B1441       1.174  66.707  25.285  1.00  0.410          H  
ATOM  22468 1HB  ASP B1441       1.883  65.652  23.139  1.00  0.600          H  
ATOM  22469 2HB  ASP B1441       0.199  65.508  22.664  1.00  0.600          H  
ATOM  22470  N   LEU B1442      -1.076  67.573  25.815  1.00  0.470          N  
ATOM  22471  CA  LEU B1442      -2.383  68.117  26.157  1.00  0.520          C  
ATOM  22472  C   LEU B1442      -2.635  69.460  25.482  1.00  0.520          C  
ATOM  22473  O   LEU B1442      -3.618  70.137  25.799  1.00  0.520          O  
ATOM  22474  CB  LEU B1442      -2.480  68.350  27.689  1.00  0.710          C  
ATOM  22475  CG  LEU B1442      -2.841  67.155  28.663  1.00  0.710          C  
ATOM  22476  CD1 LEU B1442      -4.180  66.618  28.338  1.00  0.710          C  
ATOM  22477  CD2 LEU B1442      -1.798  66.064  28.613  1.00  0.710          C  
ATOM  22478  H   LEU B1442      -0.249  67.937  26.270  1.00  0.560          H  
ATOM  22479  HA  LEU B1442      -3.148  67.426  25.815  1.00  0.620          H  
ATOM  22480 1HB  LEU B1442      -1.520  68.744  28.018  1.00  0.850          H  
ATOM  22481 2HB  LEU B1442      -3.225  69.125  27.862  1.00  0.850          H  
ATOM  22482  HG  LEU B1442      -2.896  67.538  29.663  1.00  0.850          H  
ATOM  22483 1HD1 LEU B1442      -4.424  65.827  29.049  1.00  0.850          H  
ATOM  22484 2HD1 LEU B1442      -4.915  67.417  28.414  1.00  0.850          H  
ATOM  22485 3HD1 LEU B1442      -4.195  66.213  27.337  1.00  0.850          H  
ATOM  22486 1HD2 LEU B1442      -2.064  65.278  29.308  1.00  0.850          H  
ATOM  22487 2HD2 LEU B1442      -1.751  65.649  27.615  1.00  0.850          H  
ATOM  22488 3HD2 LEU B1442      -0.823  66.466  28.887  1.00  0.850          H  
ATOM  22489  N   GLU B1443      -1.750  69.873  24.577  1.00  0.600          N  
ATOM  22490  CA  GLU B1443      -1.920  71.194  24.001  1.00  0.780          C  
ATOM  22491  C   GLU B1443      -3.032  71.246  22.993  1.00  0.860          C  
ATOM  22492  O   GLU B1443      -3.229  70.319  22.204  1.00  0.750          O  
ATOM  22493  CB  GLU B1443      -0.626  71.686  23.358  1.00  1.020          C  
ATOM  22494  CG  GLU B1443       0.512  71.877  24.342  1.00  1.020          C  
ATOM  22495  CD  GLU B1443       0.237  72.959  25.330  1.00  1.020          C  
ATOM  22496  OE1 GLU B1443      -0.264  73.985  24.942  1.00  1.020          O  
ATOM  22497  OE2 GLU B1443       0.502  72.753  26.484  1.00  1.020          O  
ATOM  22498  H   GLU B1443      -0.964  69.273  24.278  1.00  0.720          H  
ATOM  22499  HA  GLU B1443      -2.171  71.883  24.808  1.00  0.940          H  
ATOM  22500 1HB  GLU B1443      -0.299  70.962  22.613  1.00  1.220          H  
ATOM  22501 2HB  GLU B1443      -0.809  72.630  22.842  1.00  1.220          H  
ATOM  22502 1HG  GLU B1443       0.677  70.940  24.874  1.00  1.220          H  
ATOM  22503 2HG  GLU B1443       1.419  72.113  23.789  1.00  1.220          H  
ATOM  22504  N   GLY B1444      -3.742  72.369  23.015  1.00  1.210          N  
ATOM  22505  CA  GLY B1444      -4.788  72.624  22.057  1.00  0.490          C  
ATOM  22506  C   GLY B1444      -4.117  73.075  20.795  1.00  0.610          C  
ATOM  22507  O   GLY B1444      -3.230  73.924  20.836  1.00  1.180          O  
ATOM  22508  H   GLY B1444      -3.504  73.067  23.705  1.00  1.450          H  
ATOM  22509 1HA  GLY B1444      -5.358  71.721  21.890  1.00  0.590          H  
ATOM  22510 2HA  GLY B1444      -5.461  73.394  22.420  1.00  0.590          H  
ATOM  22511  N   LYS B1445      -4.557  72.550  19.680  1.00  0.720          N  
ATOM  22512  CA  LYS B1445      -3.942  72.897  18.418  1.00  0.910          C  
ATOM  22513  C   LYS B1445      -4.964  73.371  17.421  1.00  0.860          C  
ATOM  22514  O   LYS B1445      -6.164  73.093  17.544  1.00  1.810          O  
ATOM  22515  CB  LYS B1445      -3.143  71.698  17.911  1.00  1.200          C  
ATOM  22516  CG  LYS B1445      -2.022  71.322  18.894  1.00  1.200          C  
ATOM  22517  CD  LYS B1445      -1.144  70.191  18.442  1.00  1.200          C  
ATOM  22518  CE  LYS B1445      -0.137  69.866  19.555  1.00  1.200          C  
ATOM  22519  NZ  LYS B1445       0.775  68.753  19.207  1.00  1.200          N  
ATOM  22520  H   LYS B1445      -5.295  71.850  19.727  1.00  0.860          H  
ATOM  22521  HA  LYS B1445      -3.247  73.723  18.577  1.00  1.090          H  
ATOM  22522 1HB  LYS B1445      -3.805  70.841  17.788  1.00  1.440          H  
ATOM  22523 2HB  LYS B1445      -2.703  71.929  16.940  1.00  1.440          H  
ATOM  22524 1HG  LYS B1445      -1.408  72.203  19.086  1.00  1.440          H  
ATOM  22525 2HG  LYS B1445      -2.469  71.015  19.835  1.00  1.440          H  
ATOM  22526 1HD  LYS B1445      -1.751  69.308  18.236  1.00  1.440          H  
ATOM  22527 2HD  LYS B1445      -0.608  70.472  17.538  1.00  1.440          H  
ATOM  22528 1HE  LYS B1445       0.455  70.752  19.775  1.00  1.440          H  
ATOM  22529 2HE  LYS B1445      -0.696  69.586  20.455  1.00  1.440          H  
ATOM  22530 1HZ  LYS B1445       1.393  68.574  20.008  1.00  1.440          H  
ATOM  22531 2HZ  LYS B1445       0.243  67.921  19.032  1.00  1.440          H  
ATOM  22532 3HZ  LYS B1445       1.322  68.979  18.400  1.00  1.440          H  
ATOM  22533  N   GLN B1446      -4.494  74.101  16.441  1.00  0.560          N  
ATOM  22534  CA  GLN B1446      -5.343  74.635  15.400  1.00  1.040          C  
ATOM  22535  C   GLN B1446      -5.371  73.770  14.168  1.00  0.520          C  
ATOM  22536  O   GLN B1446      -4.689  72.757  14.101  1.00  1.310          O  
ATOM  22537  CB  GLN B1446      -4.877  76.054  15.013  1.00  1.260          C  
ATOM  22538  CG  GLN B1446      -3.519  76.144  14.254  1.00  1.260          C  
ATOM  22539  CD  GLN B1446      -2.310  76.164  15.174  1.00  1.260          C  
ATOM  22540  OE1 GLN B1446      -2.323  75.532  16.237  1.00  1.260          O  
ATOM  22541  NE2 GLN B1446      -1.269  76.882  14.778  1.00  1.260          N  
ATOM  22542  H   GLN B1446      -3.496  74.311  16.425  1.00  0.670          H  
ATOM  22543  HA  GLN B1446      -6.358  74.702  15.788  1.00  1.250          H  
ATOM  22544 1HB  GLN B1446      -5.632  76.531  14.395  1.00  1.520          H  
ATOM  22545 2HB  GLN B1446      -4.782  76.654  15.917  1.00  1.520          H  
ATOM  22546 1HG  GLN B1446      -3.409  75.297  13.580  1.00  1.520          H  
ATOM  22547 2HG  GLN B1446      -3.513  77.069  13.680  1.00  1.520          H  
ATOM  22548 1HE2 GLN B1446      -0.446  76.930  15.347  1.00  1.520          H  
ATOM  22549 2HE2 GLN B1446      -1.301  77.379  13.909  1.00  1.520          H  
ATOM  22550  N   GLY B1447      -6.154  74.200  13.184  1.00  0.440          N  
ATOM  22551  CA  GLY B1447      -6.230  73.518  11.908  1.00  0.560          C  
ATOM  22552  C   GLY B1447      -7.144  72.312  11.870  1.00  0.560          C  
ATOM  22553  O   GLY B1447      -8.187  72.253  12.536  1.00  1.100          O  
ATOM  22554  H   GLY B1447      -6.702  75.036  13.318  1.00  0.530          H  
ATOM  22555 1HA  GLY B1447      -6.554  74.230  11.149  1.00  0.670          H  
ATOM  22556 2HA  GLY B1447      -5.226  73.207  11.621  1.00  0.670          H  
ATOM  22557  N   ASN B1448      -6.768  71.380  11.017  1.00  0.380          N  
ATOM  22558  CA  ASN B1448      -7.562  70.211  10.722  1.00  0.290          C  
ATOM  22559  C   ASN B1448      -7.305  69.136  11.769  1.00  0.290          C  
ATOM  22560  O   ASN B1448      -6.452  69.300  12.645  1.00  0.260          O  
ATOM  22561  CB  ASN B1448      -7.184  69.728   9.341  1.00  0.440          C  
ATOM  22562  CG  ASN B1448      -7.411  70.798   8.295  1.00  0.440          C  
ATOM  22563  OD1 ASN B1448      -8.239  71.706   8.440  1.00  0.440          O  
ATOM  22564  ND2 ASN B1448      -6.671  70.710   7.228  1.00  0.440          N  
ATOM  22565  H   ASN B1448      -5.889  71.504  10.537  1.00  0.460          H  
ATOM  22566  HA  ASN B1448      -8.623  70.467  10.755  1.00  0.350          H  
ATOM  22567 1HB  ASN B1448      -6.134  69.437   9.333  1.00  0.530          H  
ATOM  22568 2HB  ASN B1448      -7.763  68.847   9.076  1.00  0.530          H  
ATOM  22569 1HD2 ASN B1448      -6.766  71.384   6.497  1.00  0.530          H  
ATOM  22570 2HD2 ASN B1448      -6.014  69.948   7.131  1.00  0.530          H  
ATOM  22571  N   PHE B1449      -7.986  68.013  11.649  1.00  0.320          N  
ATOM  22572  CA  PHE B1449      -7.775  66.925  12.577  1.00  0.320          C  
ATOM  22573  C   PHE B1449      -6.600  66.122  12.054  1.00  0.310          C  
ATOM  22574  O   PHE B1449      -6.460  65.936  10.838  1.00  0.340          O  
ATOM  22575  CB  PHE B1449      -9.025  66.106  12.708  1.00  0.450          C  
ATOM  22576  CG  PHE B1449     -10.154  66.868  13.379  1.00  0.450          C  
ATOM  22577  CD1 PHE B1449     -11.239  67.339  12.647  1.00  0.450          C  
ATOM  22578  CD2 PHE B1449     -10.132  67.104  14.724  1.00  0.450          C  
ATOM  22579  CE1 PHE B1449     -12.270  68.015  13.272  1.00  0.450          C  
ATOM  22580  CE2 PHE B1449     -11.142  67.778  15.345  1.00  0.450          C  
ATOM  22581  CZ  PHE B1449     -12.219  68.233  14.633  1.00  0.450          C  
ATOM  22582  H   PHE B1449      -8.685  67.917  10.918  1.00  0.380          H  
ATOM  22583  HA  PHE B1449      -7.514  67.329  13.554  1.00  0.380          H  
ATOM  22584 1HB  PHE B1449      -9.357  65.785  11.722  1.00  0.540          H  
ATOM  22585 2HB  PHE B1449      -8.805  65.220  13.301  1.00  0.540          H  
ATOM  22586  HD1 PHE B1449     -11.280  67.160  11.575  1.00  0.540          H  
ATOM  22587  HD2 PHE B1449      -9.298  66.752  15.298  1.00  0.540          H  
ATOM  22588  HE1 PHE B1449     -13.121  68.373  12.683  1.00  0.540          H  
ATOM  22589  HE2 PHE B1449     -11.085  67.949  16.410  1.00  0.540          H  
ATOM  22590  HZ  PHE B1449     -13.025  68.764  15.140  1.00  0.540          H  
ATOM  22591  N   LYS B1450      -5.749  65.641  12.965  1.00  0.280          N  
ATOM  22592  CA  LYS B1450      -4.531  64.948  12.560  1.00  0.240          C  
ATOM  22593  C   LYS B1450      -4.431  63.481  12.955  1.00  0.240          C  
ATOM  22594  O   LYS B1450      -3.567  62.761  12.439  1.00  0.230          O  
ATOM  22595  CB  LYS B1450      -3.333  65.727  13.093  1.00  0.350          C  
ATOM  22596  CG  LYS B1450      -3.221  67.126  12.479  1.00  0.350          C  
ATOM  22597  CD  LYS B1450      -2.024  67.897  13.001  1.00  0.350          C  
ATOM  22598  CE  LYS B1450      -1.962  69.283  12.364  1.00  0.350          C  
ATOM  22599  NZ  LYS B1450      -0.819  70.088  12.875  1.00  0.350          N  
ATOM  22600  H   LYS B1450      -5.953  65.748  13.962  1.00  0.340          H  
ATOM  22601  HA  LYS B1450      -4.480  64.988  11.475  1.00  0.290          H  
ATOM  22602 1HB  LYS B1450      -3.418  65.831  14.175  1.00  0.420          H  
ATOM  22603 2HB  LYS B1450      -2.417  65.178  12.881  1.00  0.420          H  
ATOM  22604 1HG  LYS B1450      -3.148  67.032  11.393  1.00  0.420          H  
ATOM  22605 2HG  LYS B1450      -4.127  67.694  12.707  1.00  0.420          H  
ATOM  22606 1HD  LYS B1450      -2.105  68.008  14.083  1.00  0.420          H  
ATOM  22607 2HD  LYS B1450      -1.108  67.354  12.771  1.00  0.420          H  
ATOM  22608 1HE  LYS B1450      -1.862  69.173  11.286  1.00  0.420          H  
ATOM  22609 2HE  LYS B1450      -2.893  69.815  12.580  1.00  0.420          H  
ATOM  22610 1HZ  LYS B1450      -0.821  70.995  12.427  1.00  0.420          H  
ATOM  22611 2HZ  LYS B1450      -0.913  70.209  13.874  1.00  0.420          H  
ATOM  22612 3HZ  LYS B1450       0.050  69.615  12.672  1.00  0.420          H  
ATOM  22613  N   ASN B1451      -5.283  63.033  13.872  1.00  0.240          N  
ATOM  22614  CA  ASN B1451      -5.196  61.672  14.371  1.00  0.240          C  
ATOM  22615  C   ASN B1451      -6.485  60.855  14.268  1.00  0.240          C  
ATOM  22616  O   ASN B1451      -7.510  61.208  14.860  1.00  0.240          O  
ATOM  22617  CB  ASN B1451      -4.763  61.730  15.814  1.00  0.340          C  
ATOM  22618  CG  ASN B1451      -3.397  62.269  15.997  1.00  0.340          C  
ATOM  22619  OD1 ASN B1451      -2.426  61.506  15.938  1.00  0.340          O  
ATOM  22620  ND2 ASN B1451      -3.282  63.555  16.216  1.00  0.340          N  
ATOM  22621  H   ASN B1451      -5.968  63.664  14.286  1.00  0.290          H  
ATOM  22622  HA  ASN B1451      -4.442  61.138  13.789  1.00  0.290          H  
ATOM  22623 1HB  ASN B1451      -5.473  62.320  16.397  1.00  0.400          H  
ATOM  22624 2HB  ASN B1451      -4.775  60.736  16.185  1.00  0.400          H  
ATOM  22625 1HD2 ASN B1451      -2.378  63.961  16.342  1.00  0.400          H  
ATOM  22626 2HD2 ASN B1451      -4.101  64.133  16.237  1.00  0.400          H  
ATOM  22627  N   LEU B1452      -6.460  59.771  13.488  1.00  0.230          N  
ATOM  22628  CA  LEU B1452      -7.630  58.908  13.390  1.00  0.230          C  
ATOM  22629  C   LEU B1452      -7.415  57.737  14.319  1.00  0.210          C  
ATOM  22630  O   LEU B1452      -6.429  56.999  14.197  1.00  0.200          O  
ATOM  22631  CB  LEU B1452      -7.809  58.341  11.983  1.00  0.320          C  
ATOM  22632  CG  LEU B1452      -9.008  57.358  11.715  1.00  0.320          C  
ATOM  22633  CD1 LEU B1452     -10.364  58.122  11.812  1.00  0.320          C  
ATOM  22634  CD2 LEU B1452      -8.800  56.711  10.357  1.00  0.320          C  
ATOM  22635  H   LEU B1452      -5.623  59.510  12.958  1.00  0.280          H  
ATOM  22636  HA  LEU B1452      -8.515  59.459  13.699  1.00  0.280          H  
ATOM  22637 1HB  LEU B1452      -7.980  59.162  11.368  1.00  0.390          H  
ATOM  22638 2HB  LEU B1452      -6.890  57.866  11.673  1.00  0.390          H  
ATOM  22639  HG  LEU B1452      -9.026  56.572  12.479  1.00  0.390          H  
ATOM  22640 1HD1 LEU B1452     -11.189  57.430  11.630  1.00  0.390          H  
ATOM  22641 2HD1 LEU B1452     -10.480  58.552  12.799  1.00  0.390          H  
ATOM  22642 3HD1 LEU B1452     -10.387  58.918  11.069  1.00  0.390          H  
ATOM  22643 1HD2 LEU B1452      -9.616  56.016  10.150  1.00  0.390          H  
ATOM  22644 2HD2 LEU B1452      -8.765  57.466   9.605  1.00  0.390          H  
ATOM  22645 3HD2 LEU B1452      -7.864  56.170  10.358  1.00  0.390          H  
ATOM  22646  N   ARG B1453      -8.330  57.543  15.239  1.00  0.200          N  
ATOM  22647  CA  ARG B1453      -8.206  56.421  16.152  1.00  0.180          C  
ATOM  22648  C   ARG B1453      -9.390  55.507  15.907  1.00  0.160          C  
ATOM  22649  O   ARG B1453     -10.526  55.961  15.736  1.00  0.160          O  
ATOM  22650  CB  ARG B1453      -8.152  56.871  17.617  1.00  0.260          C  
ATOM  22651  CG  ARG B1453      -6.774  57.398  18.177  1.00  0.260          C  
ATOM  22652  CD  ARG B1453      -6.438  58.786  17.705  1.00  0.260          C  
ATOM  22653  NE  ARG B1453      -5.183  59.319  18.287  1.00  0.260          N  
ATOM  22654  CZ  ARG B1453      -5.049  60.101  19.403  1.00  0.260          C  
ATOM  22655  NH1 ARG B1453      -6.066  60.499  20.132  1.00  0.260          N  
ATOM  22656  NH2 ARG B1453      -3.849  60.513  19.779  1.00  0.260          N  
ATOM  22657  H   ARG B1453      -9.124  58.193  15.282  1.00  0.240          H  
ATOM  22658  HA  ARG B1453      -7.296  55.864  15.931  1.00  0.220          H  
ATOM  22659 1HB  ARG B1453      -8.854  57.663  17.757  1.00  0.310          H  
ATOM  22660 2HB  ARG B1453      -8.466  56.049  18.240  1.00  0.310          H  
ATOM  22661 1HG  ARG B1453      -6.810  57.409  19.266  1.00  0.310          H  
ATOM  22662 2HG  ARG B1453      -5.975  56.731  17.846  1.00  0.310          H  
ATOM  22663 1HD  ARG B1453      -6.299  58.766  16.636  1.00  0.310          H  
ATOM  22664 2HD  ARG B1453      -7.256  59.472  17.939  1.00  0.310          H  
ATOM  22665  HE  ARG B1453      -4.330  59.083  17.787  1.00  0.310          H  
ATOM  22666 1HH1 ARG B1453      -7.039  60.243  19.910  1.00  0.310          H  
ATOM  22667 2HH1 ARG B1453      -5.872  61.111  20.939  1.00  0.310          H  
ATOM  22668 1HH2 ARG B1453      -3.024  60.249  19.259  1.00  0.310          H  
ATOM  22669 2HH2 ARG B1453      -3.780  61.125  20.604  1.00  0.310          H  
ATOM  22670  N   GLU B1454      -9.144  54.208  15.915  1.00  0.180          N  
ATOM  22671  CA  GLU B1454     -10.233  53.277  15.701  1.00  0.150          C  
ATOM  22672  C   GLU B1454     -10.105  52.101  16.657  1.00  0.140          C  
ATOM  22673  O   GLU B1454      -9.018  51.549  16.855  1.00  0.170          O  
ATOM  22674  CB  GLU B1454     -10.216  52.839  14.235  1.00  0.220          C  
ATOM  22675  CG  GLU B1454     -11.399  52.048  13.773  1.00  0.220          C  
ATOM  22676  CD  GLU B1454     -11.296  51.672  12.299  1.00  0.220          C  
ATOM  22677  OE1 GLU B1454     -10.342  52.033  11.673  1.00  0.220          O  
ATOM  22678  OE2 GLU B1454     -12.201  51.024  11.811  1.00  0.220          O  
ATOM  22679  H   GLU B1454      -8.179  53.877  16.005  1.00  0.220          H  
ATOM  22680  HA  GLU B1454     -11.179  53.772  15.910  1.00  0.180          H  
ATOM  22681 1HB  GLU B1454     -10.144  53.724  13.600  1.00  0.270          H  
ATOM  22682 2HB  GLU B1454      -9.329  52.239  14.056  1.00  0.270          H  
ATOM  22683 1HG  GLU B1454     -11.498  51.147  14.366  1.00  0.270          H  
ATOM  22684 2HG  GLU B1454     -12.290  52.648  13.939  1.00  0.270          H  
ATOM  22685  N   PHE B1455     -11.228  51.752  17.282  1.00  0.150          N  
ATOM  22686  CA  PHE B1455     -11.315  50.662  18.241  1.00  0.160          C  
ATOM  22687  C   PHE B1455     -12.496  49.721  18.048  1.00  0.140          C  
ATOM  22688  O   PHE B1455     -13.604  50.116  17.671  1.00  0.130          O  
ATOM  22689  CB  PHE B1455     -11.444  51.214  19.661  1.00  0.220          C  
ATOM  22690  CG  PHE B1455     -10.291  51.974  20.181  1.00  0.220          C  
ATOM  22691  CD1 PHE B1455     -10.132  53.323  19.910  1.00  0.220          C  
ATOM  22692  CD2 PHE B1455      -9.370  51.342  20.988  1.00  0.220          C  
ATOM  22693  CE1 PHE B1455      -9.064  54.011  20.424  1.00  0.220          C  
ATOM  22694  CE2 PHE B1455      -8.301  52.026  21.508  1.00  0.220          C  
ATOM  22695  CZ  PHE B1455      -8.145  53.364  21.223  1.00  0.220          C  
ATOM  22696  H   PHE B1455     -12.074  52.271  17.066  1.00  0.180          H  
ATOM  22697  HA  PHE B1455     -10.402  50.078  18.167  1.00  0.190          H  
ATOM  22698 1HB  PHE B1455     -12.303  51.861  19.698  1.00  0.260          H  
ATOM  22699 2HB  PHE B1455     -11.634  50.383  20.341  1.00  0.260          H  
ATOM  22700  HD1 PHE B1455     -10.853  53.832  19.280  1.00  0.260          H  
ATOM  22701  HD2 PHE B1455      -9.502  50.281  21.207  1.00  0.260          H  
ATOM  22702  HE1 PHE B1455      -8.945  55.065  20.210  1.00  0.260          H  
ATOM  22703  HE2 PHE B1455      -7.579  51.514  22.143  1.00  0.260          H  
ATOM  22704  HZ  PHE B1455      -7.299  53.913  21.632  1.00  0.260          H  
ATOM  22705  N   VAL B1456     -12.275  48.475  18.409  1.00  0.140          N  
ATOM  22706  CA  VAL B1456     -13.348  47.491  18.460  1.00  0.130          C  
ATOM  22707  C   VAL B1456     -13.412  46.879  19.845  1.00  0.170          C  
ATOM  22708  O   VAL B1456     -12.411  46.395  20.376  1.00  0.220          O  
ATOM  22709  CB  VAL B1456     -13.209  46.433  17.333  1.00  0.190          C  
ATOM  22710  CG1 VAL B1456     -14.239  45.369  17.475  1.00  0.190          C  
ATOM  22711  CG2 VAL B1456     -13.456  47.115  15.975  1.00  0.190          C  
ATOM  22712  H   VAL B1456     -11.319  48.229  18.691  1.00  0.170          H  
ATOM  22713  HA  VAL B1456     -14.296  48.005  18.291  1.00  0.160          H  
ATOM  22714  HB  VAL B1456     -12.250  45.995  17.367  1.00  0.220          H  
ATOM  22715 1HG1 VAL B1456     -14.144  44.649  16.660  1.00  0.220          H  
ATOM  22716 2HG1 VAL B1456     -14.120  44.850  18.427  1.00  0.220          H  
ATOM  22717 3HG1 VAL B1456     -15.201  45.850  17.433  1.00  0.220          H  
ATOM  22718 1HG2 VAL B1456     -13.363  46.387  15.163  1.00  0.220          H  
ATOM  22719 2HG2 VAL B1456     -14.460  47.533  15.977  1.00  0.220          H  
ATOM  22720 3HG2 VAL B1456     -12.759  47.907  15.826  1.00  0.220          H  
ATOM  22721  N   PHE B1457     -14.606  46.948  20.439  1.00  0.150          N  
ATOM  22722  CA  PHE B1457     -14.868  46.459  21.788  1.00  0.180          C  
ATOM  22723  C   PHE B1457     -15.849  45.279  21.823  1.00  0.190          C  
ATOM  22724  O   PHE B1457     -17.025  45.414  21.463  1.00  0.190          O  
ATOM  22725  CB  PHE B1457     -15.467  47.600  22.615  1.00  0.240          C  
ATOM  22726  CG  PHE B1457     -14.563  48.803  22.803  1.00  0.240          C  
ATOM  22727  CD1 PHE B1457     -14.675  49.942  22.003  1.00  0.240          C  
ATOM  22728  CD2 PHE B1457     -13.601  48.792  23.768  1.00  0.240          C  
ATOM  22729  CE1 PHE B1457     -13.827  51.018  22.215  1.00  0.240          C  
ATOM  22730  CE2 PHE B1457     -12.759  49.855  23.973  1.00  0.240          C  
ATOM  22731  CZ  PHE B1457     -12.877  50.962  23.193  1.00  0.240          C  
ATOM  22732  H   PHE B1457     -15.370  47.390  19.922  1.00  0.180          H  
ATOM  22733  HA  PHE B1457     -13.924  46.135  22.232  1.00  0.220          H  
ATOM  22734 1HB  PHE B1457     -16.377  47.941  22.130  1.00  0.290          H  
ATOM  22735 2HB  PHE B1457     -15.739  47.221  23.584  1.00  0.290          H  
ATOM  22736  HD1 PHE B1457     -15.438  49.978  21.213  1.00  0.290          H  
ATOM  22737  HD2 PHE B1457     -13.515  47.920  24.363  1.00  0.290          H  
ATOM  22738  HE1 PHE B1457     -13.904  51.909  21.613  1.00  0.290          H  
ATOM  22739  HE2 PHE B1457     -11.998  49.816  24.752  1.00  0.290          H  
ATOM  22740  HZ  PHE B1457     -12.216  51.799  23.346  1.00  0.290          H  
ATOM  22741  N   LYS B1458     -15.389  44.122  22.293  1.00  0.180          N  
ATOM  22742  CA  LYS B1458     -16.241  42.924  22.359  1.00  0.180          C  
ATOM  22743  C   LYS B1458     -16.303  42.289  23.736  1.00  0.230          C  
ATOM  22744  O   LYS B1458     -15.326  42.285  24.468  1.00  0.330          O  
ATOM  22745  CB  LYS B1458     -15.739  41.870  21.397  1.00  0.250          C  
ATOM  22746  CG  LYS B1458     -15.832  42.233  19.997  1.00  0.250          C  
ATOM  22747  CD  LYS B1458     -15.344  41.112  19.151  1.00  0.250          C  
ATOM  22748  CE  LYS B1458     -15.560  41.431  17.770  1.00  0.250          C  
ATOM  22749  NZ  LYS B1458     -15.229  40.349  16.872  1.00  0.250          N  
ATOM  22750  H   LYS B1458     -14.398  44.081  22.564  1.00  0.220          H  
ATOM  22751  HA  LYS B1458     -17.255  43.206  22.081  1.00  0.220          H  
ATOM  22752 1HB  LYS B1458     -14.701  41.668  21.604  1.00  0.300          H  
ATOM  22753 2HB  LYS B1458     -16.290  40.945  21.552  1.00  0.300          H  
ATOM  22754 1HG  LYS B1458     -16.871  42.458  19.749  1.00  0.300          H  
ATOM  22755 2HG  LYS B1458     -15.230  43.119  19.808  1.00  0.300          H  
ATOM  22756 1HD  LYS B1458     -14.281  40.937  19.321  1.00  0.300          H  
ATOM  22757 2HD  LYS B1458     -15.886  40.209  19.373  1.00  0.300          H  
ATOM  22758 1HE  LYS B1458     -16.587  41.664  17.669  1.00  0.300          H  
ATOM  22759 2HE  LYS B1458     -14.974  42.304  17.492  1.00  0.300          H  
ATOM  22760 1HZ  LYS B1458     -15.476  40.710  15.925  1.00  0.300          H  
ATOM  22761 2HZ  LYS B1458     -14.253  40.118  16.906  1.00  0.300          H  
ATOM  22762 3HZ  LYS B1458     -15.747  39.466  17.038  1.00  0.300          H  
ATOM  22763  N   ASN B1459     -17.426  41.659  24.073  1.00  0.230          N  
ATOM  22764  CA  ASN B1459     -17.519  40.963  25.360  1.00  0.270          C  
ATOM  22765  C   ASN B1459     -17.907  39.496  25.140  1.00  0.300          C  
ATOM  22766  O   ASN B1459     -19.071  39.178  24.872  1.00  0.330          O  
ATOM  22767  CB  ASN B1459     -18.494  41.696  26.262  1.00  0.360          C  
ATOM  22768  CG  ASN B1459     -18.574  41.163  27.667  1.00  0.360          C  
ATOM  22769  OD1 ASN B1459     -18.304  39.998  27.968  1.00  0.360          O  
ATOM  22770  ND2 ASN B1459     -18.955  42.035  28.543  1.00  0.360          N  
ATOM  22771  H   ASN B1459     -18.218  41.661  23.446  1.00  0.280          H  
ATOM  22772  HA  ASN B1459     -16.541  40.960  25.840  1.00  0.320          H  
ATOM  22773 1HB  ASN B1459     -18.211  42.748  26.310  1.00  0.430          H  
ATOM  22774 2HB  ASN B1459     -19.490  41.654  25.823  1.00  0.430          H  
ATOM  22775 1HD2 ASN B1459     -19.055  41.795  29.525  1.00  0.430          H  
ATOM  22776 2HD2 ASN B1459     -19.158  42.965  28.257  1.00  0.430          H  
ATOM  22777  N   ILE B1460     -16.900  38.615  25.163  1.00  0.300          N  
ATOM  22778  CA  ILE B1460     -17.102  37.207  24.836  1.00  0.330          C  
ATOM  22779  C   ILE B1460     -16.618  36.261  25.926  1.00  0.290          C  
ATOM  22780  O   ILE B1460     -15.432  36.205  26.249  1.00  0.290          O  
ATOM  22781  CB  ILE B1460     -16.400  36.871  23.499  1.00  0.450          C  
ATOM  22782  CG1 ILE B1460     -17.010  37.764  22.364  1.00  0.450          C  
ATOM  22783  CG2 ILE B1460     -16.534  35.360  23.182  1.00  0.450          C  
ATOM  22784  CD1 ILE B1460     -16.292  37.711  21.047  1.00  0.450          C  
ATOM  22785  H   ILE B1460     -15.974  38.947  25.451  1.00  0.360          H  
ATOM  22786  HA  ILE B1460     -18.170  37.039  24.707  1.00  0.400          H  
ATOM  22787  HB  ILE B1460     -15.343  37.128  23.577  1.00  0.540          H  
ATOM  22788 1HG1 ILE B1460     -18.046  37.466  22.209  1.00  0.540          H  
ATOM  22789 2HG1 ILE B1460     -16.994  38.795  22.679  1.00  0.540          H  
ATOM  22790 1HG2 ILE B1460     -16.032  35.123  22.255  1.00  0.540          H  
ATOM  22791 2HG2 ILE B1460     -16.082  34.762  23.973  1.00  0.540          H  
ATOM  22792 3HG2 ILE B1460     -17.589  35.095  23.098  1.00  0.540          H  
ATOM  22793 1HD1 ILE B1460     -16.800  38.363  20.349  1.00  0.540          H  
ATOM  22794 2HD1 ILE B1460     -15.263  38.043  21.175  1.00  0.540          H  
ATOM  22795 3HD1 ILE B1460     -16.298  36.704  20.648  1.00  0.540          H  
ATOM  22796  N   ASP B1461     -17.538  35.458  26.445  1.00  0.270          N  
ATOM  22797  CA  ASP B1461     -17.258  34.465  27.485  1.00  0.250          C  
ATOM  22798  C   ASP B1461     -16.523  35.055  28.685  1.00  0.250          C  
ATOM  22799  O   ASP B1461     -15.581  34.476  29.222  1.00  0.260          O  
ATOM  22800  CB  ASP B1461     -16.482  33.295  26.887  1.00  0.360          C  
ATOM  22801  CG  ASP B1461     -17.301  32.601  25.798  1.00  0.360          C  
ATOM  22802  OD1 ASP B1461     -18.509  32.736  25.829  1.00  0.360          O  
ATOM  22803  OD2 ASP B1461     -16.728  31.950  24.956  1.00  0.360          O  
ATOM  22804  H   ASP B1461     -18.485  35.544  26.097  1.00  0.320          H  
ATOM  22805  HA  ASP B1461     -18.213  34.081  27.850  1.00  0.300          H  
ATOM  22806 1HB  ASP B1461     -15.540  33.649  26.466  1.00  0.430          H  
ATOM  22807 2HB  ASP B1461     -16.243  32.577  27.666  1.00  0.430          H  
ATOM  22808  N   GLY B1462     -16.923  36.255  29.082  1.00  0.240          N  
ATOM  22809  CA  GLY B1462     -16.334  36.925  30.232  1.00  0.250          C  
ATOM  22810  C   GLY B1462     -15.088  37.762  29.908  1.00  0.270          C  
ATOM  22811  O   GLY B1462     -14.579  38.492  30.773  1.00  0.280          O  
ATOM  22812  H   GLY B1462     -17.693  36.690  28.594  1.00  0.290          H  
ATOM  22813 1HA  GLY B1462     -17.092  37.565  30.682  1.00  0.300          H  
ATOM  22814 2HA  GLY B1462     -16.081  36.174  30.980  1.00  0.300          H  
ATOM  22815  N   TYR B1463     -14.578  37.689  28.679  1.00  0.280          N  
ATOM  22816  CA  TYR B1463     -13.394  38.468  28.353  1.00  0.320          C  
ATOM  22817  C   TYR B1463     -13.764  39.691  27.538  1.00  0.310          C  
ATOM  22818  O   TYR B1463     -14.504  39.607  26.549  1.00  0.340          O  
ATOM  22819  CB  TYR B1463     -12.380  37.615  27.593  1.00  0.430          C  
ATOM  22820  CG  TYR B1463     -11.772  36.515  28.430  1.00  0.430          C  
ATOM  22821  CD1 TYR B1463     -12.384  35.265  28.487  1.00  0.430          C  
ATOM  22822  CD2 TYR B1463     -10.603  36.750  29.141  1.00  0.430          C  
ATOM  22823  CE1 TYR B1463     -11.830  34.256  29.257  1.00  0.430          C  
ATOM  22824  CE2 TYR B1463     -10.053  35.742  29.909  1.00  0.430          C  
ATOM  22825  CZ  TYR B1463     -10.660  34.500  29.968  1.00  0.430          C  
ATOM  22826  OH  TYR B1463     -10.107  33.506  30.743  1.00  0.430          O  
ATOM  22827  H   TYR B1463     -14.986  37.077  27.968  1.00  0.340          H  
ATOM  22828  HA  TYR B1463     -12.930  38.814  29.275  1.00  0.380          H  
ATOM  22829 1HB  TYR B1463     -12.871  37.158  26.729  1.00  0.520          H  
ATOM  22830 2HB  TYR B1463     -11.576  38.252  27.220  1.00  0.520          H  
ATOM  22831  HD1 TYR B1463     -13.306  35.081  27.928  1.00  0.520          H  
ATOM  22832  HD2 TYR B1463     -10.121  37.730  29.096  1.00  0.520          H  
ATOM  22833  HE1 TYR B1463     -12.314  33.280  29.306  1.00  0.520          H  
ATOM  22834  HE2 TYR B1463      -9.141  35.923  30.463  1.00  0.520          H  
ATOM  22835  HH  TYR B1463      -9.389  33.873  31.263  1.00  0.520          H  
ATOM  22836  N   PHE B1464     -13.230  40.838  27.933  1.00  0.290          N  
ATOM  22837  CA  PHE B1464     -13.497  42.047  27.183  1.00  0.270          C  
ATOM  22838  C   PHE B1464     -12.310  42.229  26.249  1.00  0.230          C  
ATOM  22839  O   PHE B1464     -11.157  42.325  26.678  1.00  0.240          O  
ATOM  22840  CB  PHE B1464     -13.744  43.230  28.111  1.00  0.390          C  
ATOM  22841  CG  PHE B1464     -14.263  44.473  27.452  1.00  0.390          C  
ATOM  22842  CD1 PHE B1464     -15.601  44.557  27.129  1.00  0.390          C  
ATOM  22843  CD2 PHE B1464     -13.468  45.553  27.195  1.00  0.390          C  
ATOM  22844  CE1 PHE B1464     -16.122  45.686  26.573  1.00  0.390          C  
ATOM  22845  CE2 PHE B1464     -13.995  46.683  26.649  1.00  0.390          C  
ATOM  22846  CZ  PHE B1464     -15.323  46.744  26.339  1.00  0.390          C  
ATOM  22847  H   PHE B1464     -12.634  40.855  28.763  1.00  0.350          H  
ATOM  22848  HA  PHE B1464     -14.390  41.906  26.587  1.00  0.320          H  
ATOM  22849 1HB  PHE B1464     -14.460  42.930  28.864  1.00  0.460          H  
ATOM  22850 2HB  PHE B1464     -12.849  43.486  28.612  1.00  0.460          H  
ATOM  22851  HD1 PHE B1464     -16.242  43.705  27.333  1.00  0.460          H  
ATOM  22852  HD2 PHE B1464     -12.421  45.511  27.433  1.00  0.460          H  
ATOM  22853  HE1 PHE B1464     -17.176  45.740  26.337  1.00  0.460          H  
ATOM  22854  HE2 PHE B1464     -13.358  47.541  26.468  1.00  0.460          H  
ATOM  22855  HZ  PHE B1464     -15.738  47.642  25.912  1.00  0.460          H  
ATOM  22856  N   LYS B1465     -12.577  42.143  24.968  1.00  0.230          N  
ATOM  22857  CA  LYS B1465     -11.528  42.157  23.971  1.00  0.200          C  
ATOM  22858  C   LYS B1465     -11.465  43.484  23.263  1.00  0.180          C  
ATOM  22859  O   LYS B1465     -12.473  43.997  22.762  1.00  0.180          O  
ATOM  22860  CB  LYS B1465     -11.769  41.034  22.971  1.00  0.290          C  
ATOM  22861  CG  LYS B1465     -11.693  39.631  23.588  1.00  0.290          C  
ATOM  22862  CD  LYS B1465     -12.076  38.529  22.584  1.00  0.290          C  
ATOM  22863  CE  LYS B1465     -11.005  38.283  21.499  1.00  0.290          C  
ATOM  22864  NZ  LYS B1465      -9.749  37.661  22.046  1.00  0.290          N  
ATOM  22865  H   LYS B1465     -13.557  42.081  24.696  1.00  0.280          H  
ATOM  22866  HA  LYS B1465     -10.566  41.996  24.462  1.00  0.240          H  
ATOM  22867 1HB  LYS B1465     -12.743  41.149  22.529  1.00  0.350          H  
ATOM  22868 2HB  LYS B1465     -11.033  41.120  22.178  1.00  0.350          H  
ATOM  22869 1HG  LYS B1465     -10.683  39.459  23.965  1.00  0.350          H  
ATOM  22870 2HG  LYS B1465     -12.384  39.577  24.436  1.00  0.350          H  
ATOM  22871 1HD  LYS B1465     -12.247  37.599  23.130  1.00  0.350          H  
ATOM  22872 2HD  LYS B1465     -13.010  38.810  22.096  1.00  0.350          H  
ATOM  22873 1HE  LYS B1465     -11.425  37.616  20.751  1.00  0.350          H  
ATOM  22874 2HE  LYS B1465     -10.747  39.219  21.020  1.00  0.350          H  
ATOM  22875 1HZ  LYS B1465      -9.105  37.513  21.293  1.00  0.350          H  
ATOM  22876 2HZ  LYS B1465      -9.286  38.262  22.753  1.00  0.350          H  
ATOM  22877 3HZ  LYS B1465      -9.967  36.779  22.473  1.00  0.350          H  
ATOM  22878  N   ILE B1466     -10.272  44.059  23.217  1.00  0.180          N  
ATOM  22879  CA  ILE B1466     -10.124  45.346  22.571  1.00  0.180          C  
ATOM  22880  C   ILE B1466      -9.113  45.259  21.438  1.00  0.170          C  
ATOM  22881  O   ILE B1466      -8.011  44.733  21.622  1.00  0.170          O  
ATOM  22882  CB  ILE B1466      -9.681  46.434  23.569  1.00  0.250          C  
ATOM  22883  CG1 ILE B1466     -10.687  46.507  24.749  1.00  0.250          C  
ATOM  22884  CG2 ILE B1466      -9.653  47.810  22.819  1.00  0.250          C  
ATOM  22885  CD1 ILE B1466     -10.245  47.377  25.924  1.00  0.250          C  
ATOM  22886  H   ILE B1466      -9.470  43.603  23.670  1.00  0.220          H  
ATOM  22887  HA  ILE B1466     -11.079  45.639  22.154  1.00  0.220          H  
ATOM  22888  HB  ILE B1466      -8.713  46.201  23.962  1.00  0.300          H  
ATOM  22889 1HG1 ILE B1466     -11.622  46.853  24.369  1.00  0.300          H  
ATOM  22890 2HG1 ILE B1466     -10.834  45.504  25.142  1.00  0.300          H  
ATOM  22891 1HG2 ILE B1466      -9.359  48.603  23.489  1.00  0.300          H  
ATOM  22892 2HG2 ILE B1466      -8.945  47.782  21.994  1.00  0.300          H  
ATOM  22893 3HG2 ILE B1466     -10.653  48.027  22.426  1.00  0.300          H  
ATOM  22894 1HD1 ILE B1466     -10.999  47.342  26.694  1.00  0.300          H  
ATOM  22895 2HD1 ILE B1466      -9.312  46.996  26.328  1.00  0.300          H  
ATOM  22896 3HD1 ILE B1466     -10.106  48.403  25.614  1.00  0.300          H  
ATOM  22897  N   TYR B1467      -9.494  45.779  20.276  1.00  0.160          N  
ATOM  22898  CA  TYR B1467      -8.631  45.853  19.090  1.00  0.160          C  
ATOM  22899  C   TYR B1467      -8.417  47.331  18.792  1.00  0.150          C  
ATOM  22900  O   TYR B1467      -9.321  48.128  19.071  1.00  0.160          O  
ATOM  22901  CB  TYR B1467      -9.297  45.188  17.883  1.00  0.220          C  
ATOM  22902  CG  TYR B1467      -9.602  43.738  18.040  1.00  0.220          C  
ATOM  22903  CD1 TYR B1467     -10.744  43.325  18.734  1.00  0.220          C  
ATOM  22904  CD2 TYR B1467      -8.768  42.810  17.471  1.00  0.220          C  
ATOM  22905  CE1 TYR B1467     -11.012  41.984  18.868  1.00  0.220          C  
ATOM  22906  CE2 TYR B1467      -9.045  41.478  17.599  1.00  0.220          C  
ATOM  22907  CZ  TYR B1467     -10.145  41.057  18.294  1.00  0.220          C  
ATOM  22908  OH  TYR B1467     -10.388  39.707  18.409  1.00  0.220          O  
ATOM  22909  H   TYR B1467     -10.459  46.127  20.240  1.00  0.190          H  
ATOM  22910  HA  TYR B1467      -7.667  45.400  19.294  1.00  0.190          H  
ATOM  22911 1HB  TYR B1467     -10.181  45.709  17.627  1.00  0.270          H  
ATOM  22912 2HB  TYR B1467      -8.628  45.268  17.047  1.00  0.270          H  
ATOM  22913  HD1 TYR B1467     -11.418  44.061  19.179  1.00  0.270          H  
ATOM  22914  HD2 TYR B1467      -7.889  43.133  16.914  1.00  0.270          H  
ATOM  22915  HE1 TYR B1467     -11.893  41.657  19.417  1.00  0.270          H  
ATOM  22916  HE2 TYR B1467      -8.388  40.742  17.141  1.00  0.270          H  
ATOM  22917  HH  TYR B1467      -9.777  39.221  17.840  1.00  0.270          H  
ATOM  22918  N   SER B1468      -7.277  47.710  18.192  1.00  0.150          N  
ATOM  22919  CA  SER B1468      -7.095  49.128  17.853  1.00  0.150          C  
ATOM  22920  C   SER B1468      -6.157  49.439  16.674  1.00  0.130          C  
ATOM  22921  O   SER B1468      -5.308  48.629  16.259  1.00  0.120          O  
ATOM  22922  CB  SER B1468      -6.593  49.903  19.059  1.00  0.210          C  
ATOM  22923  OG  SER B1468      -5.288  49.535  19.405  1.00  0.210          O  
ATOM  22924  H   SER B1468      -6.555  47.018  17.981  1.00  0.180          H  
ATOM  22925  HA  SER B1468      -8.070  49.521  17.596  1.00  0.180          H  
ATOM  22926 1HB  SER B1468      -6.635  50.973  18.845  1.00  0.250          H  
ATOM  22927 2HB  SER B1468      -7.251  49.713  19.897  1.00  0.250          H  
ATOM  22928  HG  SER B1468      -5.036  50.127  20.115  1.00  0.250          H  
ATOM  22929  N   LYS B1469      -6.344  50.653  16.130  1.00  0.130          N  
ATOM  22930  CA  LYS B1469      -5.530  51.219  15.054  1.00  0.120          C  
ATOM  22931  C   LYS B1469      -5.374  52.747  15.174  1.00  0.140          C  
ATOM  22932  O   LYS B1469      -6.323  53.465  15.505  1.00  0.170          O  
ATOM  22933  CB  LYS B1469      -6.147  50.862  13.689  1.00  0.170          C  
ATOM  22934  CG  LYS B1469      -5.399  51.368  12.438  1.00  0.170          C  
ATOM  22935  CD  LYS B1469      -4.142  50.553  12.154  1.00  0.170          C  
ATOM  22936  CE  LYS B1469      -3.387  51.087  10.946  1.00  0.170          C  
ATOM  22937  NZ  LYS B1469      -2.141  50.309  10.682  1.00  0.170          N  
ATOM  22938  H   LYS B1469      -7.132  51.197  16.494  1.00  0.160          H  
ATOM  22939  HA  LYS B1469      -4.536  50.779  15.121  1.00  0.140          H  
ATOM  22940 1HB  LYS B1469      -6.206  49.788  13.597  1.00  0.210          H  
ATOM  22941 2HB  LYS B1469      -7.165  51.246  13.640  1.00  0.210          H  
ATOM  22942 1HG  LYS B1469      -6.070  51.254  11.584  1.00  0.210          H  
ATOM  22943 2HG  LYS B1469      -5.148  52.418  12.522  1.00  0.210          H  
ATOM  22944 1HD  LYS B1469      -3.477  50.583  13.012  1.00  0.210          H  
ATOM  22945 2HD  LYS B1469      -4.421  49.511  11.968  1.00  0.210          H  
ATOM  22946 1HE  LYS B1469      -4.024  51.042  10.074  1.00  0.210          H  
ATOM  22947 2HE  LYS B1469      -3.117  52.130  11.132  1.00  0.210          H  
ATOM  22948 1HZ  LYS B1469      -1.666  50.702   9.880  1.00  0.210          H  
ATOM  22949 2HZ  LYS B1469      -1.535  50.359  11.488  1.00  0.210          H  
ATOM  22950 3HZ  LYS B1469      -2.378  49.343  10.497  1.00  0.210          H  
ATOM  22951  N   HIS B1470      -4.170  53.251  14.878  1.00  0.140          N  
ATOM  22952  CA  HIS B1470      -3.893  54.693  14.839  1.00  0.170          C  
ATOM  22953  C   HIS B1470      -3.307  55.089  13.475  1.00  0.170          C  
ATOM  22954  O   HIS B1470      -2.261  54.569  13.071  1.00  0.160          O  
ATOM  22955  CB  HIS B1470      -2.933  55.083  15.968  1.00  0.230          C  
ATOM  22956  CG  HIS B1470      -2.571  56.559  16.058  1.00  0.230          C  
ATOM  22957  ND1 HIS B1470      -1.431  56.985  16.715  1.00  0.230          N  
ATOM  22958  CD2 HIS B1470      -3.176  57.696  15.596  1.00  0.230          C  
ATOM  22959  CE1 HIS B1470      -1.345  58.297  16.647  1.00  0.230          C  
ATOM  22960  NE2 HIS B1470      -2.381  58.752  15.980  1.00  0.230          N  
ATOM  22961  H   HIS B1470      -3.405  52.623  14.672  1.00  0.170          H  
ATOM  22962  HA  HIS B1470      -4.818  55.251  14.974  1.00  0.200          H  
ATOM  22963 1HB  HIS B1470      -3.376  54.794  16.921  1.00  0.270          H  
ATOM  22964 2HB  HIS B1470      -2.008  54.519  15.860  1.00  0.270          H  
ATOM  22965  HD2 HIS B1470      -4.105  57.767  15.030  1.00  0.270          H  
ATOM  22966  HE1 HIS B1470      -0.550  58.909  17.073  1.00  0.270          H  
ATOM  22967  HE2 HIS B1470      -2.539  59.748  15.794  1.00  0.270          H  
ATOM  22968  N   THR B1471      -4.022  55.960  12.750  1.00  0.180          N  
ATOM  22969  CA  THR B1471      -3.614  56.411  11.414  1.00  0.170          C  
ATOM  22970  C   THR B1471      -3.552  57.955  11.304  1.00  0.170          C  
ATOM  22971  O   THR B1471      -4.460  58.636  11.779  1.00  0.190          O  
ATOM  22972  CB  THR B1471      -4.597  55.860  10.357  1.00  0.240          C  
ATOM  22973  OG1 THR B1471      -4.563  54.438  10.393  1.00  0.240          O  
ATOM  22974  CG2 THR B1471      -4.252  56.333   8.965  1.00  0.240          C  
ATOM  22975  H   THR B1471      -4.884  56.328  13.165  1.00  0.220          H  
ATOM  22976  HA  THR B1471      -2.652  55.966  11.202  1.00  0.200          H  
ATOM  22977  HB  THR B1471      -5.592  56.189  10.602  1.00  0.290          H  
ATOM  22978  HG1 THR B1471      -4.902  54.156  11.245  1.00  0.290          H  
ATOM  22979 1HG2 THR B1471      -4.968  55.918   8.261  1.00  0.290          H  
ATOM  22980 2HG2 THR B1471      -4.297  57.410   8.915  1.00  0.290          H  
ATOM  22981 3HG2 THR B1471      -3.251  55.998   8.702  1.00  0.290          H  
ATOM  22982  N   PRO B1472      -2.459  58.555  10.793  1.00  0.180          N  
ATOM  22983  CA  PRO B1472      -2.356  59.982  10.502  1.00  0.140          C  
ATOM  22984  C   PRO B1472      -3.413  60.421   9.488  1.00  0.170          C  
ATOM  22985  O   PRO B1472      -3.620  59.735   8.485  1.00  0.180          O  
ATOM  22986  CB  PRO B1472      -0.946  60.094   9.906  1.00  0.210          C  
ATOM  22987  CG  PRO B1472      -0.187  58.920  10.486  1.00  0.210          C  
ATOM  22988  CD  PRO B1472      -1.206  57.805  10.584  1.00  0.210          C  
ATOM  22989  HA  PRO B1472      -2.449  60.559  11.436  1.00  0.170          H  
ATOM  22990 1HB  PRO B1472      -1.004  60.071   8.808  1.00  0.250          H  
ATOM  22991 2HB  PRO B1472      -0.508  61.067  10.180  1.00  0.250          H  
ATOM  22992 1HG  PRO B1472       0.662  58.660   9.832  1.00  0.250          H  
ATOM  22993 2HG  PRO B1472       0.239  59.190  11.464  1.00  0.250          H  
ATOM  22994 1HD  PRO B1472      -1.245  57.220   9.653  1.00  0.250          H  
ATOM  22995 2HD  PRO B1472      -0.944  57.197  11.468  1.00  0.250          H  
ATOM  22996  N   ILE B1473      -4.028  61.565   9.735  1.00  0.190          N  
ATOM  22997  CA  ILE B1473      -5.051  62.152   8.870  1.00  0.210          C  
ATOM  22998  C   ILE B1473      -4.891  63.655   8.615  1.00  0.230          C  
ATOM  22999  O   ILE B1473      -3.992  64.304   9.146  1.00  0.200          O  
ATOM  23000  CB  ILE B1473      -6.476  61.851   9.370  1.00  0.290          C  
ATOM  23001  CG1 ILE B1473      -6.626  62.390  10.774  1.00  0.290          C  
ATOM  23002  CG2 ILE B1473      -6.801  60.379   9.241  1.00  0.290          C  
ATOM  23003  CD1 ILE B1473      -7.994  62.444  11.366  1.00  0.290          C  
ATOM  23004  H   ILE B1473      -3.772  62.063  10.594  1.00  0.230          H  
ATOM  23005  HA  ILE B1473      -4.965  61.664   7.901  1.00  0.250          H  
ATOM  23006  HB  ILE B1473      -7.145  62.385   8.772  1.00  0.340          H  
ATOM  23007 1HG1 ILE B1473      -6.021  61.758  11.407  1.00  0.340          H  
ATOM  23008 2HG1 ILE B1473      -6.231  63.386  10.793  1.00  0.340          H  
ATOM  23009 1HG2 ILE B1473      -7.818  60.213   9.533  1.00  0.340          H  
ATOM  23010 2HG2 ILE B1473      -6.682  60.077   8.202  1.00  0.340          H  
ATOM  23011 3HG2 ILE B1473      -6.128  59.788   9.862  1.00  0.340          H  
ATOM  23012 1HD1 ILE B1473      -7.926  62.842  12.378  1.00  0.340          H  
ATOM  23013 2HD1 ILE B1473      -8.592  63.105  10.769  1.00  0.340          H  
ATOM  23014 3HD1 ILE B1473      -8.445  61.464  11.405  1.00  0.340          H  
ATOM  23015  N   ASN B1474      -5.736  64.169   7.722  1.00  0.270          N  
ATOM  23016  CA  ASN B1474      -5.863  65.595   7.431  1.00  0.330          C  
ATOM  23017  C   ASN B1474      -7.333  65.855   7.092  1.00  0.330          C  
ATOM  23018  O   ASN B1474      -7.702  66.018   5.926  1.00  0.460          O  
ATOM  23019  CB  ASN B1474      -4.942  66.020   6.299  1.00  0.440          C  
ATOM  23020  CG  ASN B1474      -4.910  67.515   6.128  1.00  0.440          C  
ATOM  23021  OD1 ASN B1474      -5.252  68.244   7.068  1.00  0.440          O  
ATOM  23022  ND2 ASN B1474      -4.505  67.978   4.969  1.00  0.440          N  
ATOM  23023  H   ASN B1474      -6.384  63.542   7.272  1.00  0.320          H  
ATOM  23024  HA  ASN B1474      -5.625  66.167   8.331  1.00  0.400          H  
ATOM  23025 1HB  ASN B1474      -3.930  65.668   6.506  1.00  0.530          H  
ATOM  23026 2HB  ASN B1474      -5.266  65.562   5.365  1.00  0.530          H  
ATOM  23027 1HD2 ASN B1474      -4.463  68.963   4.805  1.00  0.530          H  
ATOM  23028 2HD2 ASN B1474      -4.241  67.341   4.245  1.00  0.530          H  
ATOM  23029  N   LEU B1475      -8.174  65.791   8.120  1.00  0.430          N  
ATOM  23030  CA  LEU B1475      -9.635  65.845   7.943  1.00  0.400          C  
ATOM  23031  C   LEU B1475     -10.315  67.011   8.604  1.00  0.430          C  
ATOM  23032  O   LEU B1475      -9.866  67.516   9.628  1.00  0.490          O  
ATOM  23033  CB  LEU B1475     -10.295  64.568   8.470  1.00  0.570          C  
ATOM  23034  CG  LEU B1475      -9.867  63.276   7.815  1.00  0.570          C  
ATOM  23035  CD1 LEU B1475     -10.453  62.130   8.570  1.00  0.570          C  
ATOM  23036  CD2 LEU B1475     -10.349  63.211   6.370  1.00  0.570          C  
ATOM  23037  H   LEU B1475      -7.748  65.724   9.053  1.00  0.520          H  
ATOM  23038  HA  LEU B1475      -9.835  65.939   6.879  1.00  0.480          H  
ATOM  23039 1HB  LEU B1475     -10.084  64.489   9.532  1.00  0.690          H  
ATOM  23040 2HB  LEU B1475     -11.374  64.657   8.350  1.00  0.690          H  
ATOM  23041  HG  LEU B1475      -8.818  63.214   7.831  1.00  0.690          H  
ATOM  23042 1HD1 LEU B1475     -10.127  61.231   8.106  1.00  0.690          H  
ATOM  23043 2HD1 LEU B1475     -10.142  62.129   9.589  1.00  0.690          H  
ATOM  23044 3HD1 LEU B1475     -11.529  62.190   8.538  1.00  0.690          H  
ATOM  23045 1HD2 LEU B1475     -10.033  62.276   5.929  1.00  0.690          H  
ATOM  23046 2HD2 LEU B1475     -11.442  63.270   6.349  1.00  0.690          H  
ATOM  23047 3HD2 LEU B1475      -9.929  64.026   5.789  1.00  0.690          H  
ATOM  23048  N   VAL B1476     -11.446  67.422   8.044  1.00  0.420          N  
ATOM  23049  CA  VAL B1476     -12.210  68.489   8.677  1.00  0.460          C  
ATOM  23050  C   VAL B1476     -13.660  68.172   9.063  1.00  0.450          C  
ATOM  23051  O   VAL B1476     -14.247  68.925   9.842  1.00  0.490          O  
ATOM  23052  CB  VAL B1476     -12.182  69.740   7.779  1.00  0.630          C  
ATOM  23053  CG1 VAL B1476     -10.781  70.238   7.667  1.00  0.630          C  
ATOM  23054  CG2 VAL B1476     -12.705  69.412   6.379  1.00  0.630          C  
ATOM  23055  H   VAL B1476     -11.758  66.989   7.186  1.00  0.500          H  
ATOM  23056  HA  VAL B1476     -11.695  68.755   9.599  1.00  0.550          H  
ATOM  23057  HB  VAL B1476     -12.787  70.516   8.233  1.00  0.750          H  
ATOM  23058 1HG1 VAL B1476     -10.753  71.136   7.053  1.00  0.750          H  
ATOM  23059 2HG1 VAL B1476     -10.423  70.469   8.667  1.00  0.750          H  
ATOM  23060 3HG1 VAL B1476     -10.139  69.485   7.220  1.00  0.750          H  
ATOM  23061 1HG2 VAL B1476     -12.673  70.312   5.767  1.00  0.750          H  
ATOM  23062 2HG2 VAL B1476     -12.078  68.650   5.923  1.00  0.750          H  
ATOM  23063 3HG2 VAL B1476     -13.714  69.055   6.423  1.00  0.750          H  
ATOM  23064  N   ARG B1477     -14.269  67.110   8.512  1.00  0.400          N  
ATOM  23065  CA  ARG B1477     -15.684  66.856   8.829  1.00  0.400          C  
ATOM  23066  C   ARG B1477     -16.139  65.418   9.107  1.00  0.350          C  
ATOM  23067  O   ARG B1477     -17.080  65.242   9.875  1.00  0.330          O  
ATOM  23068  CB  ARG B1477     -16.601  67.400   7.731  1.00  0.560          C  
ATOM  23069  CG  ARG B1477     -16.630  68.935   7.538  1.00  0.560          C  
ATOM  23070  CD  ARG B1477     -17.277  69.652   8.677  1.00  0.560          C  
ATOM  23071  NE  ARG B1477     -17.315  71.092   8.455  1.00  0.560          N  
ATOM  23072  CZ  ARG B1477     -16.339  71.981   8.790  1.00  0.560          C  
ATOM  23073  NH1 ARG B1477     -15.206  71.597   9.363  1.00  0.560          N  
ATOM  23074  NH2 ARG B1477     -16.531  73.269   8.533  1.00  0.560          N  
ATOM  23075  H   ARG B1477     -13.765  66.500   7.895  1.00  0.480          H  
ATOM  23076  HA  ARG B1477     -15.904  67.407   9.739  1.00  0.480          H  
ATOM  23077 1HB  ARG B1477     -16.311  66.961   6.778  1.00  0.670          H  
ATOM  23078 2HB  ARG B1477     -17.624  67.081   7.933  1.00  0.670          H  
ATOM  23079 1HG  ARG B1477     -15.641  69.325   7.441  1.00  0.670          H  
ATOM  23080 2HG  ARG B1477     -17.192  69.169   6.635  1.00  0.670          H  
ATOM  23081 1HD  ARG B1477     -18.302  69.298   8.779  1.00  0.670          H  
ATOM  23082 2HD  ARG B1477     -16.751  69.469   9.603  1.00  0.670          H  
ATOM  23083  HE  ARG B1477     -18.150  71.464   8.022  1.00  0.670          H  
ATOM  23084 1HH1 ARG B1477     -15.008  70.603   9.569  1.00  0.670          H  
ATOM  23085 2HH1 ARG B1477     -14.506  72.283   9.597  1.00  0.670          H  
ATOM  23086 1HH2 ARG B1477     -17.389  73.576   8.096  1.00  0.670          H  
ATOM  23087 2HH2 ARG B1477     -15.821  73.945   8.773  1.00  0.670          H  
ATOM  23088  N   ASP B1478     -15.545  64.398   8.481  1.00  0.360          N  
ATOM  23089  CA  ASP B1478     -16.125  63.062   8.626  1.00  0.320          C  
ATOM  23090  C   ASP B1478     -15.085  61.951   8.518  1.00  0.270          C  
ATOM  23091  O   ASP B1478     -13.916  62.229   8.266  1.00  0.280          O  
ATOM  23092  CB  ASP B1478     -17.200  62.913   7.531  1.00  0.460          C  
ATOM  23093  CG  ASP B1478     -18.296  61.924   7.823  1.00  0.460          C  
ATOM  23094  OD1 ASP B1478     -18.083  61.081   8.646  1.00  0.460          O  
ATOM  23095  OD2 ASP B1478     -19.316  61.974   7.181  1.00  0.460          O  
ATOM  23096  H   ASP B1478     -14.747  64.536   7.887  1.00  0.430          H  
ATOM  23097  HA  ASP B1478     -16.596  62.989   9.603  1.00  0.380          H  
ATOM  23098 1HB  ASP B1478     -17.662  63.882   7.347  1.00  0.560          H  
ATOM  23099 2HB  ASP B1478     -16.712  62.604   6.602  1.00  0.560          H  
ATOM  23100  N   LEU B1479     -15.524  60.702   8.662  1.00  0.240          N  
ATOM  23101  CA  LEU B1479     -14.654  59.537   8.593  1.00  0.210          C  
ATOM  23102  C   LEU B1479     -14.046  59.412   7.208  1.00  0.220          C  
ATOM  23103  O   LEU B1479     -14.755  59.558   6.212  1.00  0.280          O  
ATOM  23104  CB  LEU B1479     -15.432  58.260   8.953  1.00  0.310          C  
ATOM  23105  CG  LEU B1479     -15.881  58.100  10.445  1.00  0.310          C  
ATOM  23106  CD1 LEU B1479     -16.817  56.885  10.562  1.00  0.310          C  
ATOM  23107  CD2 LEU B1479     -14.638  57.897  11.368  1.00  0.310          C  
ATOM  23108  H   LEU B1479     -16.519  60.583   8.836  1.00  0.290          H  
ATOM  23109  HA  LEU B1479     -13.884  59.674   9.315  1.00  0.250          H  
ATOM  23110 1HB  LEU B1479     -16.341  58.248   8.346  1.00  0.370          H  
ATOM  23111 2HB  LEU B1479     -14.832  57.393   8.680  1.00  0.370          H  
ATOM  23112  HG  LEU B1479     -16.427  58.985  10.755  1.00  0.370          H  
ATOM  23113 1HD1 LEU B1479     -17.144  56.771  11.590  1.00  0.370          H  
ATOM  23114 2HD1 LEU B1479     -17.687  57.038   9.922  1.00  0.370          H  
ATOM  23115 3HD1 LEU B1479     -16.296  55.980  10.252  1.00  0.370          H  
ATOM  23116 1HD2 LEU B1479     -14.967  57.773  12.391  1.00  0.370          H  
ATOM  23117 2HD2 LEU B1479     -14.097  57.003  11.058  1.00  0.370          H  
ATOM  23118 3HD2 LEU B1479     -13.974  58.748  11.320  1.00  0.370          H  
ATOM  23119  N   PRO B1480     -12.744  59.121   7.096  1.00  0.200          N  
ATOM  23120  CA  PRO B1480     -12.056  58.962   5.839  1.00  0.220          C  
ATOM  23121  C   PRO B1480     -12.459  57.677   5.144  1.00  0.170          C  
ATOM  23122  O   PRO B1480     -12.720  56.663   5.803  1.00  0.100          O  
ATOM  23123  CB  PRO B1480     -10.588  58.944   6.266  1.00  0.330          C  
ATOM  23124  CG  PRO B1480     -10.604  58.422   7.692  1.00  0.330          C  
ATOM  23125  CD  PRO B1480     -11.916  58.871   8.291  1.00  0.330          C  
ATOM  23126  HA  PRO B1480     -12.270  59.831   5.200  1.00  0.260          H  
ATOM  23127 1HB  PRO B1480     -10.018  58.291   5.584  1.00  0.400          H  
ATOM  23128 2HB  PRO B1480     -10.159  59.940   6.169  1.00  0.400          H  
ATOM  23129 1HG  PRO B1480     -10.478  57.341   7.729  1.00  0.400          H  
ATOM  23130 2HG  PRO B1480      -9.752  58.859   8.219  1.00  0.400          H  
ATOM  23131 1HD  PRO B1480     -12.335  58.042   8.884  1.00  0.400          H  
ATOM  23132 2HD  PRO B1480     -11.776  59.772   8.887  1.00  0.400          H  
ATOM  23133  N   GLN B1481     -12.405  57.701   3.825  1.00  0.230          N  
ATOM  23134  CA  GLN B1481     -12.623  56.530   2.997  1.00  0.240          C  
ATOM  23135  C   GLN B1481     -11.323  55.750   2.884  1.00  0.220          C  
ATOM  23136  O   GLN B1481     -10.264  56.348   2.701  1.00  0.230          O  
ATOM  23137  CB  GLN B1481     -13.105  56.970   1.613  1.00  0.330          C  
ATOM  23138  CG  GLN B1481     -13.459  55.855   0.686  1.00  0.330          C  
ATOM  23139  CD  GLN B1481     -14.026  56.340  -0.609  1.00  0.330          C  
ATOM  23140  OE1 GLN B1481     -14.776  57.318  -0.637  1.00  0.330          O  
ATOM  23141  NE2 GLN B1481     -13.673  55.678  -1.701  1.00  0.330          N  
ATOM  23142  H   GLN B1481     -12.199  58.578   3.367  1.00  0.280          H  
ATOM  23143  HA  GLN B1481     -13.376  55.895   3.463  1.00  0.290          H  
ATOM  23144 1HB  GLN B1481     -13.984  57.604   1.725  1.00  0.400          H  
ATOM  23145 2HB  GLN B1481     -12.331  57.566   1.131  1.00  0.400          H  
ATOM  23146 1HG  GLN B1481     -12.585  55.243   0.473  1.00  0.400          H  
ATOM  23147 2HG  GLN B1481     -14.212  55.280   1.170  1.00  0.400          H  
ATOM  23148 1HE2 GLN B1481     -14.024  55.965  -2.593  1.00  0.400          H  
ATOM  23149 2HE2 GLN B1481     -13.055  54.894  -1.641  1.00  0.400          H  
ATOM  23150  N   GLY B1482     -11.395  54.431   2.981  1.00  0.230          N  
ATOM  23151  CA  GLY B1482     -10.209  53.598   2.827  1.00  0.230          C  
ATOM  23152  C   GLY B1482     -10.296  52.323   3.653  1.00  0.250          C  
ATOM  23153  O   GLY B1482     -11.307  52.049   4.309  1.00  0.280          O  
ATOM  23154  H   GLY B1482     -12.289  54.002   3.168  1.00  0.280          H  
ATOM  23155 1HA  GLY B1482     -10.084  53.342   1.775  1.00  0.280          H  
ATOM  23156 2HA  GLY B1482      -9.327  54.163   3.123  1.00  0.280          H  
ATOM  23157  N   PHE B1483      -9.216  51.555   3.662  1.00  0.310          N  
ATOM  23158  CA  PHE B1483      -9.215  50.300   4.399  1.00  0.290          C  
ATOM  23159  C   PHE B1483      -7.965  50.134   5.239  1.00  0.170          C  
ATOM  23160  O   PHE B1483      -6.854  50.447   4.803  1.00  0.150          O  
ATOM  23161  CB  PHE B1483      -9.320  49.084   3.462  1.00  0.410          C  
ATOM  23162  CG  PHE B1483      -9.326  47.778   4.230  1.00  0.410          C  
ATOM  23163  CD1 PHE B1483     -10.501  47.234   4.720  1.00  0.410          C  
ATOM  23164  CD2 PHE B1483      -8.143  47.126   4.512  1.00  0.410          C  
ATOM  23165  CE1 PHE B1483     -10.473  46.081   5.453  1.00  0.410          C  
ATOM  23166  CE2 PHE B1483      -8.129  45.991   5.249  1.00  0.410          C  
ATOM  23167  CZ  PHE B1483      -9.285  45.465   5.717  1.00  0.410          C  
ATOM  23168  H   PHE B1483      -8.399  51.828   3.132  1.00  0.370          H  
ATOM  23169  HA  PHE B1483     -10.072  50.289   5.077  1.00  0.350          H  
ATOM  23170 1HB  PHE B1483     -10.240  49.142   2.879  1.00  0.500          H  
ATOM  23171 2HB  PHE B1483      -8.481  49.067   2.766  1.00  0.500          H  
ATOM  23172  HD1 PHE B1483     -11.453  47.735   4.530  1.00  0.500          H  
ATOM  23173  HD2 PHE B1483      -7.199  47.546   4.146  1.00  0.500          H  
ATOM  23174  HE1 PHE B1483     -11.389  45.665   5.832  1.00  0.500          H  
ATOM  23175  HE2 PHE B1483      -7.189  45.510   5.467  1.00  0.500          H  
ATOM  23176  HZ  PHE B1483      -9.256  44.562   6.302  1.00  0.500          H  
ATOM  23177  N   SER B1484      -8.164  49.640   6.446  1.00  0.190          N  
ATOM  23178  CA  SER B1484      -7.101  49.284   7.357  1.00  0.180          C  
ATOM  23179  C   SER B1484      -7.673  48.242   8.294  1.00  0.180          C  
ATOM  23180  O   SER B1484      -8.893  48.106   8.395  1.00  0.440          O  
ATOM  23181  CB  SER B1484      -6.612  50.493   8.121  1.00  0.260          C  
ATOM  23182  OG  SER B1484      -7.596  50.974   8.988  1.00  0.260          O  
ATOM  23183  H   SER B1484      -9.106  49.464   6.764  1.00  0.230          H  
ATOM  23184  HA  SER B1484      -6.275  48.841   6.799  1.00  0.220          H  
ATOM  23185 1HB  SER B1484      -5.731  50.222   8.687  1.00  0.310          H  
ATOM  23186 2HB  SER B1484      -6.325  51.277   7.420  1.00  0.310          H  
ATOM  23187  HG  SER B1484      -7.239  51.776   9.376  1.00  0.310          H  
ATOM  23188  N   ALA B1485      -6.821  47.518   9.009  1.00  0.190          N  
ATOM  23189  CA  ALA B1485      -7.341  46.555   9.965  1.00  0.120          C  
ATOM  23190  C   ALA B1485      -6.695  46.772  11.322  1.00  0.110          C  
ATOM  23191  O   ALA B1485      -5.504  47.087  11.425  1.00  0.120          O  
ATOM  23192  CB  ALA B1485      -7.126  45.129   9.474  1.00  0.200          C  
ATOM  23193  H   ALA B1485      -5.827  47.642   8.894  1.00  0.230          H  
ATOM  23194  HA  ALA B1485      -8.404  46.732  10.073  1.00  0.140          H  
ATOM  23195 1HB  ALA B1485      -7.543  44.428  10.194  1.00  0.240          H  
ATOM  23196 2HB  ALA B1485      -7.626  45.003   8.514  1.00  0.240          H  
ATOM  23197 3HB  ALA B1485      -6.066  44.939   9.357  1.00  0.240          H  
ATOM  23198  N   LEU B1486      -7.484  46.525  12.354  1.00  0.110          N  
ATOM  23199  CA  LEU B1486      -7.084  46.694  13.748  1.00  0.110          C  
ATOM  23200  C   LEU B1486      -6.422  45.471  14.369  1.00  0.120          C  
ATOM  23201  O   LEU B1486      -6.830  44.320  14.163  1.00  0.130          O  
ATOM  23202  CB  LEU B1486      -8.319  47.011  14.576  1.00  0.150          C  
ATOM  23203  CG  LEU B1486      -8.870  48.418  14.569  1.00  0.150          C  
ATOM  23204  CD1 LEU B1486      -9.303  48.839  13.195  1.00  0.150          C  
ATOM  23205  CD2 LEU B1486     -10.028  48.433  15.491  1.00  0.150          C  
ATOM  23206  H   LEU B1486      -8.454  46.284  12.127  1.00  0.130          H  
ATOM  23207  HA  LEU B1486      -6.378  47.519  13.808  1.00  0.130          H  
ATOM  23208 1HB  LEU B1486      -9.107  46.374  14.260  1.00  0.180          H  
ATOM  23209 2HB  LEU B1486      -8.077  46.789  15.594  1.00  0.180          H  
ATOM  23210  HG  LEU B1486      -8.143  49.102  14.896  1.00  0.180          H  
ATOM  23211 1HD1 LEU B1486      -9.691  49.818  13.263  1.00  0.180          H  
ATOM  23212 2HD1 LEU B1486      -8.471  48.860  12.509  1.00  0.180          H  
ATOM  23213 3HD1 LEU B1486     -10.072  48.167  12.815  1.00  0.180          H  
ATOM  23214 1HD2 LEU B1486     -10.461  49.422  15.522  1.00  0.180          H  
ATOM  23215 2HD2 LEU B1486     -10.745  47.724  15.111  1.00  0.180          H  
ATOM  23216 3HD2 LEU B1486      -9.728  48.146  16.479  1.00  0.180          H  
ATOM  23217  N   GLU B1487      -5.400  45.722  15.175  1.00  0.110          N  
ATOM  23218  CA  GLU B1487      -4.665  44.644  15.814  1.00  0.120          C  
ATOM  23219  C   GLU B1487      -5.186  44.462  17.232  1.00  0.130          C  
ATOM  23220  O   GLU B1487      -5.669  45.429  17.816  1.00  0.140          O  
ATOM  23221  CB  GLU B1487      -3.175  44.980  15.816  1.00  0.160          C  
ATOM  23222  CG  GLU B1487      -2.546  45.069  14.405  1.00  0.160          C  
ATOM  23223  CD  GLU B1487      -1.075  45.430  14.436  1.00  0.160          C  
ATOM  23224  OE1 GLU B1487      -0.570  45.635  15.514  1.00  0.160          O  
ATOM  23225  OE2 GLU B1487      -0.464  45.496  13.397  1.00  0.160          O  
ATOM  23226  H   GLU B1487      -5.135  46.697  15.364  1.00  0.130          H  
ATOM  23227  HA  GLU B1487      -4.810  43.749  15.224  1.00  0.140          H  
ATOM  23228 1HB  GLU B1487      -3.034  45.948  16.300  1.00  0.200          H  
ATOM  23229 2HB  GLU B1487      -2.636  44.250  16.407  1.00  0.200          H  
ATOM  23230 1HG  GLU B1487      -2.668  44.111  13.902  1.00  0.200          H  
ATOM  23231 2HG  GLU B1487      -3.090  45.816  13.825  1.00  0.200          H  
ATOM  23232  N   PRO B1488      -5.187  43.252  17.813  1.00  0.150          N  
ATOM  23233  CA  PRO B1488      -5.582  43.035  19.190  1.00  0.190          C  
ATOM  23234  C   PRO B1488      -4.750  43.905  20.113  1.00  0.210          C  
ATOM  23235  O   PRO B1488      -3.522  43.844  20.071  1.00  0.270          O  
ATOM  23236  CB  PRO B1488      -5.219  41.560  19.396  1.00  0.290          C  
ATOM  23237  CG  PRO B1488      -5.295  40.957  18.017  1.00  0.290          C  
ATOM  23238  CD  PRO B1488      -4.803  42.044  17.094  1.00  0.290          C  
ATOM  23239  HA  PRO B1488      -6.656  43.222  19.325  1.00  0.230          H  
ATOM  23240 1HB  PRO B1488      -4.214  41.479  19.842  1.00  0.340          H  
ATOM  23241 2HB  PRO B1488      -5.925  41.102  20.107  1.00  0.340          H  
ATOM  23242 1HG  PRO B1488      -4.655  40.070  17.964  1.00  0.340          H  
ATOM  23243 2HG  PRO B1488      -6.298  40.620  17.789  1.00  0.340          H  
ATOM  23244 1HD  PRO B1488      -3.729  42.011  16.994  1.00  0.340          H  
ATOM  23245 2HD  PRO B1488      -5.335  41.931  16.145  1.00  0.340          H  
ATOM  23246  N   LEU B1489      -5.408  44.708  20.933  1.00  0.190          N  
ATOM  23247  CA  LEU B1489      -4.739  45.549  21.908  1.00  0.200          C  
ATOM  23248  C   LEU B1489      -4.510  44.807  23.217  1.00  0.200          C  
ATOM  23249  O   LEU B1489      -3.404  44.768  23.762  1.00  0.220          O  
ATOM  23250  CB  LEU B1489      -5.583  46.810  22.174  1.00  0.280          C  
ATOM  23251  CG  LEU B1489      -5.051  47.841  23.196  1.00  0.280          C  
ATOM  23252  CD1 LEU B1489      -3.719  48.417  22.730  1.00  0.280          C  
ATOM  23253  CD2 LEU B1489      -6.106  48.924  23.354  1.00  0.280          C  
ATOM  23254  H   LEU B1489      -6.418  44.720  20.918  1.00  0.230          H  
ATOM  23255  HA  LEU B1489      -3.775  45.835  21.495  1.00  0.240          H  
ATOM  23256 1HB  LEU B1489      -5.729  47.324  21.223  1.00  0.330          H  
ATOM  23257 2HB  LEU B1489      -6.553  46.498  22.530  1.00  0.330          H  
ATOM  23258  HG  LEU B1489      -4.882  47.361  24.159  1.00  0.330          H  
ATOM  23259 1HD1 LEU B1489      -3.366  49.145  23.460  1.00  0.330          H  
ATOM  23260 2HD1 LEU B1489      -2.979  47.625  22.638  1.00  0.330          H  
ATOM  23261 3HD1 LEU B1489      -3.850  48.904  21.766  1.00  0.330          H  
ATOM  23262 1HD2 LEU B1489      -5.767  49.665  24.078  1.00  0.330          H  
ATOM  23263 2HD2 LEU B1489      -6.282  49.406  22.393  1.00  0.330          H  
ATOM  23264 3HD2 LEU B1489      -7.020  48.471  23.707  1.00  0.330          H  
ATOM  23265  N   VAL B1490      -5.619  44.268  23.741  1.00  0.200          N  
ATOM  23266  CA  VAL B1490      -5.639  43.612  25.047  1.00  0.210          C  
ATOM  23267  C   VAL B1490      -6.851  42.694  25.270  1.00  0.200          C  
ATOM  23268  O   VAL B1490      -7.957  42.961  24.787  1.00  0.200          O  
ATOM  23269  CB  VAL B1490      -5.556  44.706  26.164  1.00  0.290          C  
ATOM  23270  CG1 VAL B1490      -6.779  45.610  26.119  1.00  0.290          C  
ATOM  23271  CG2 VAL B1490      -5.444  44.082  27.567  1.00  0.290          C  
ATOM  23272  H   VAL B1490      -6.472  44.330  23.181  1.00  0.240          H  
ATOM  23273  HA  VAL B1490      -4.740  42.997  25.119  1.00  0.250          H  
ATOM  23274  HB  VAL B1490      -4.674  45.319  25.976  1.00  0.350          H  
ATOM  23275 1HG1 VAL B1490      -6.688  46.382  26.880  1.00  0.350          H  
ATOM  23276 2HG1 VAL B1490      -6.833  46.071  25.147  1.00  0.350          H  
ATOM  23277 3HG1 VAL B1490      -7.683  45.029  26.301  1.00  0.350          H  
ATOM  23278 1HG2 VAL B1490      -5.360  44.881  28.301  1.00  0.350          H  
ATOM  23279 2HG2 VAL B1490      -6.319  43.494  27.802  1.00  0.350          H  
ATOM  23280 3HG2 VAL B1490      -4.557  43.453  27.620  1.00  0.350          H  
ATOM  23281  N   ASP B1491      -6.640  41.641  26.058  1.00  0.220          N  
ATOM  23282  CA  ASP B1491      -7.701  40.736  26.496  1.00  0.230          C  
ATOM  23283  C   ASP B1491      -7.927  40.933  28.007  1.00  0.230          C  
ATOM  23284  O   ASP B1491      -7.039  40.615  28.803  1.00  0.230          O  
ATOM  23285  CB  ASP B1491      -7.297  39.284  26.225  1.00  0.320          C  
ATOM  23286  CG  ASP B1491      -7.168  38.927  24.714  1.00  0.320          C  
ATOM  23287  OD1 ASP B1491      -8.165  38.965  24.003  1.00  0.320          O  
ATOM  23288  OD2 ASP B1491      -6.055  38.623  24.288  1.00  0.320          O  
ATOM  23289  H   ASP B1491      -5.697  41.465  26.382  1.00  0.260          H  
ATOM  23290  HA  ASP B1491      -8.628  40.973  25.970  1.00  0.280          H  
ATOM  23291 1HB  ASP B1491      -6.345  39.077  26.716  1.00  0.380          H  
ATOM  23292 2HB  ASP B1491      -8.041  38.622  26.675  1.00  0.380          H  
ATOM  23293  N   LEU B1492      -9.079  41.491  28.408  1.00  0.250          N  
ATOM  23294  CA  LEU B1492      -9.335  41.775  29.826  1.00  0.270          C  
ATOM  23295  C   LEU B1492     -10.241  40.713  30.513  1.00  0.300          C  
ATOM  23296  O   LEU B1492     -11.440  40.612  30.215  1.00  0.240          O  
ATOM  23297  CB  LEU B1492     -10.039  43.131  30.010  1.00  0.370          C  
ATOM  23298  CG  LEU B1492      -9.401  44.405  29.429  1.00  0.370          C  
ATOM  23299  CD1 LEU B1492     -10.368  45.567  29.684  1.00  0.370          C  
ATOM  23300  CD2 LEU B1492      -8.056  44.693  30.093  1.00  0.370          C  
ATOM  23301  H   LEU B1492      -9.773  41.756  27.706  1.00  0.300          H  
ATOM  23302  HA  LEU B1492      -8.373  41.840  30.305  1.00  0.320          H  
ATOM  23303 1HB  LEU B1492     -11.015  43.045  29.607  1.00  0.440          H  
ATOM  23304 2HB  LEU B1492     -10.129  43.309  31.073  1.00  0.440          H  
ATOM  23305  HG  LEU B1492      -9.268  44.284  28.349  1.00  0.440          H  
ATOM  23306 1HD1 LEU B1492      -9.963  46.484  29.267  1.00  0.440          H  
ATOM  23307 2HD1 LEU B1492     -11.310  45.355  29.229  1.00  0.440          H  
ATOM  23308 3HD1 LEU B1492     -10.515  45.684  30.753  1.00  0.440          H  
ATOM  23309 1HD2 LEU B1492      -7.632  45.604  29.672  1.00  0.440          H  
ATOM  23310 2HD2 LEU B1492      -8.201  44.823  31.159  1.00  0.440          H  
ATOM  23311 3HD2 LEU B1492      -7.372  43.869  29.919  1.00  0.440          H  
ATOM  23312  N   PRO B1493      -9.736  39.948  31.497  1.00  0.400          N  
ATOM  23313  CA  PRO B1493     -10.421  38.865  32.202  1.00  0.460          C  
ATOM  23314  C   PRO B1493     -11.358  39.385  33.280  1.00  0.480          C  
ATOM  23315  O   PRO B1493     -11.093  39.190  34.465  1.00  0.590          O  
ATOM  23316  CB  PRO B1493      -9.256  38.132  32.849  1.00  0.690          C  
ATOM  23317  CG  PRO B1493      -8.260  39.231  33.150  1.00  0.690          C  
ATOM  23318  CD  PRO B1493      -8.373  40.190  31.987  1.00  0.690          C  
ATOM  23319  HA  PRO B1493     -10.966  38.239  31.484  1.00  0.550          H  
ATOM  23320 1HB  PRO B1493      -9.584  37.605  33.739  1.00  0.830          H  
ATOM  23321 2HB  PRO B1493      -8.870  37.388  32.160  1.00  0.830          H  
ATOM  23322 1HG  PRO B1493      -8.520  39.700  34.113  1.00  0.830          H  
ATOM  23323 2HG  PRO B1493      -7.252  38.835  33.260  1.00  0.830          H  
ATOM  23324 1HD  PRO B1493      -8.269  41.214  32.361  1.00  0.830          H  
ATOM  23325 2HD  PRO B1493      -7.624  39.932  31.215  1.00  0.830          H  
ATOM  23326  N   ILE B1494     -12.415  40.068  32.882  1.00  0.400          N  
ATOM  23327  CA  ILE B1494     -13.255  40.709  33.889  1.00  0.440          C  
ATOM  23328  C   ILE B1494     -14.545  39.968  34.348  1.00  0.450          C  
ATOM  23329  O   ILE B1494     -14.910  40.097  35.517  1.00  0.540          O  
ATOM  23330  CB  ILE B1494     -13.516  42.169  33.470  1.00  0.600          C  
ATOM  23331  CG1 ILE B1494     -14.343  42.274  32.161  1.00  0.600          C  
ATOM  23332  CG2 ILE B1494     -12.121  42.855  33.304  1.00  0.600          C  
ATOM  23333  CD1 ILE B1494     -14.789  43.688  31.830  1.00  0.600          C  
ATOM  23334  H   ILE B1494     -12.546  40.190  31.875  1.00  0.480          H  
ATOM  23335  HA  ILE B1494     -12.642  40.797  34.784  1.00  0.530          H  
ATOM  23336  HB  ILE B1494     -14.077  42.659  34.245  1.00  0.720          H  
ATOM  23337 1HG1 ILE B1494     -13.759  41.886  31.327  1.00  0.720          H  
ATOM  23338 2HG1 ILE B1494     -15.230  41.678  32.263  1.00  0.720          H  
ATOM  23339 1HG2 ILE B1494     -12.216  43.900  33.045  1.00  0.720          H  
ATOM  23340 2HG2 ILE B1494     -11.579  42.774  34.241  1.00  0.720          H  
ATOM  23341 3HG2 ILE B1494     -11.569  42.350  32.534  1.00  0.720          H  
ATOM  23342 1HD1 ILE B1494     -15.381  43.677  30.916  1.00  0.720          H  
ATOM  23343 2HD1 ILE B1494     -15.388  44.090  32.642  1.00  0.720          H  
ATOM  23344 3HD1 ILE B1494     -13.924  44.312  31.683  1.00  0.720          H  
ATOM  23345  N   GLY B1495     -15.255  39.232  33.466  1.00  0.370          N  
ATOM  23346  CA  GLY B1495     -16.495  38.530  33.861  1.00  0.340          C  
ATOM  23347  C   GLY B1495     -17.717  39.445  34.062  1.00  0.310          C  
ATOM  23348  O   GLY B1495     -18.655  39.095  34.783  1.00  0.250          O  
ATOM  23349  H   GLY B1495     -14.923  39.108  32.508  1.00  0.440          H  
ATOM  23350 1HA  GLY B1495     -16.727  37.784  33.103  1.00  0.410          H  
ATOM  23351 2HA  GLY B1495     -16.308  37.975  34.780  1.00  0.410          H  
ATOM  23352  N   ILE B1496     -17.714  40.613  33.427  1.00  0.380          N  
ATOM  23353  CA  ILE B1496     -18.759  41.621  33.592  1.00  0.390          C  
ATOM  23354  C   ILE B1496     -19.729  41.718  32.438  1.00  0.440          C  
ATOM  23355  O   ILE B1496     -19.331  41.775  31.279  1.00  0.730          O  
ATOM  23356  CB  ILE B1496     -18.104  43.001  33.772  1.00  0.540          C  
ATOM  23357  CG1 ILE B1496     -17.117  42.951  34.920  1.00  0.540          C  
ATOM  23358  CG2 ILE B1496     -19.127  44.153  33.965  1.00  0.540          C  
ATOM  23359  CD1 ILE B1496     -17.669  42.550  36.296  1.00  0.540          C  
ATOM  23360  H   ILE B1496     -16.956  40.816  32.791  1.00  0.460          H  
ATOM  23361  HA  ILE B1496     -19.345  41.369  34.473  1.00  0.470          H  
ATOM  23362  HB  ILE B1496     -17.536  43.217  32.879  1.00  0.650          H  
ATOM  23363 1HG1 ILE B1496     -16.336  42.257  34.674  1.00  0.650          H  
ATOM  23364 2HG1 ILE B1496     -16.695  43.930  34.984  1.00  0.650          H  
ATOM  23365 1HG2 ILE B1496     -18.590  45.097  34.062  1.00  0.650          H  
ATOM  23366 2HG2 ILE B1496     -19.792  44.221  33.108  1.00  0.650          H  
ATOM  23367 3HG2 ILE B1496     -19.726  43.993  34.859  1.00  0.650          H  
ATOM  23368 1HD1 ILE B1496     -16.870  42.565  37.033  1.00  0.650          H  
ATOM  23369 2HD1 ILE B1496     -18.433  43.235  36.594  1.00  0.650          H  
ATOM  23370 3HD1 ILE B1496     -18.079  41.545  36.271  1.00  0.650          H  
ATOM  23371  N   ASN B1497     -21.014  41.746  32.770  1.00  0.260          N  
ATOM  23372  CA  ASN B1497     -22.089  41.910  31.795  1.00  0.300          C  
ATOM  23373  C   ASN B1497     -22.176  43.366  31.340  1.00  0.310          C  
ATOM  23374  O   ASN B1497     -22.291  44.268  32.166  1.00  0.320          O  
ATOM  23375  CB  ASN B1497     -23.435  41.490  32.347  1.00  0.400          C  
ATOM  23376  CG  ASN B1497     -24.522  41.504  31.268  1.00  0.400          C  
ATOM  23377  OD1 ASN B1497     -24.230  41.539  30.061  1.00  0.400          O  
ATOM  23378  ND2 ASN B1497     -25.759  41.461  31.682  1.00  0.400          N  
ATOM  23379  H   ASN B1497     -21.248  41.654  33.750  1.00  0.310          H  
ATOM  23380  HA  ASN B1497     -21.860  41.304  30.918  1.00  0.360          H  
ATOM  23381 1HB  ASN B1497     -23.366  40.485  32.768  1.00  0.480          H  
ATOM  23382 2HB  ASN B1497     -23.726  42.168  33.152  1.00  0.480          H  
ATOM  23383 1HD2 ASN B1497     -26.509  41.453  31.019  1.00  0.480          H  
ATOM  23384 2HD2 ASN B1497     -25.956  41.423  32.660  1.00  0.480          H  
ATOM  23385  N   ILE B1498     -22.005  43.606  30.052  1.00  0.320          N  
ATOM  23386  CA  ILE B1498     -22.054  44.958  29.508  1.00  0.320          C  
ATOM  23387  C   ILE B1498     -23.218  45.093  28.537  1.00  0.320          C  
ATOM  23388  O   ILE B1498     -23.314  44.333  27.572  1.00  0.320          O  
ATOM  23389  CB  ILE B1498     -20.717  45.322  28.824  1.00  0.450          C  
ATOM  23390  CG1 ILE B1498     -19.563  45.300  29.910  1.00  0.450          C  
ATOM  23391  CG2 ILE B1498     -20.837  46.677  28.101  1.00  0.450          C  
ATOM  23392  CD1 ILE B1498     -18.145  45.361  29.381  1.00  0.450          C  
ATOM  23393  H   ILE B1498     -21.927  42.812  29.428  1.00  0.380          H  
ATOM  23394  HA  ILE B1498     -22.219  45.659  30.323  1.00  0.380          H  
ATOM  23395  HB  ILE B1498     -20.482  44.563  28.083  1.00  0.540          H  
ATOM  23396 1HG1 ILE B1498     -19.711  46.147  30.573  1.00  0.540          H  
ATOM  23397 2HG1 ILE B1498     -19.649  44.388  30.497  1.00  0.540          H  
ATOM  23398 1HG2 ILE B1498     -19.910  46.905  27.595  1.00  0.540          H  
ATOM  23399 2HG2 ILE B1498     -21.622  46.628  27.372  1.00  0.540          H  
ATOM  23400 3HG2 ILE B1498     -21.074  47.460  28.814  1.00  0.540          H  
ATOM  23401 1HD1 ILE B1498     -17.448  45.343  30.221  1.00  0.540          H  
ATOM  23402 2HD1 ILE B1498     -17.964  44.514  28.754  1.00  0.540          H  
ATOM  23403 3HD1 ILE B1498     -17.977  46.247  28.812  1.00  0.540          H  
ATOM  23404  N   THR B1499     -24.099  46.059  28.798  1.00  0.320          N  
ATOM  23405  CA  THR B1499     -25.254  46.290  27.943  1.00  0.320          C  
ATOM  23406  C   THR B1499     -25.307  47.738  27.439  1.00  0.300          C  
ATOM  23407  O   THR B1499     -25.976  48.019  26.438  1.00  0.300          O  
ATOM  23408  CB  THR B1499     -26.567  45.932  28.673  1.00  0.450          C  
ATOM  23409  OG1 THR B1499     -26.747  46.790  29.802  1.00  0.450          O  
ATOM  23410  CG2 THR B1499     -26.496  44.476  29.172  1.00  0.450          C  
ATOM  23411  H   THR B1499     -23.944  46.648  29.612  1.00  0.380          H  
ATOM  23412  HA  THR B1499     -25.170  45.643  27.070  1.00  0.380          H  
ATOM  23413  HB  THR B1499     -27.406  46.053  27.991  1.00  0.540          H  
ATOM  23414  HG1 THR B1499     -27.665  46.754  30.088  1.00  0.540          H  
ATOM  23415 1HG2 THR B1499     -27.420  44.222  29.686  1.00  0.540          H  
ATOM  23416 2HG2 THR B1499     -26.357  43.809  28.321  1.00  0.540          H  
ATOM  23417 3HG2 THR B1499     -25.663  44.354  29.856  1.00  0.540          H  
ATOM  23418  N   ARG B1500     -24.592  48.643  28.123  1.00  0.320          N  
ATOM  23419  CA  ARG B1500     -24.525  50.078  27.822  1.00  0.320          C  
ATOM  23420  C   ARG B1500     -23.109  50.625  28.032  1.00  0.310          C  
ATOM  23421  O   ARG B1500     -22.337  50.082  28.833  1.00  0.330          O  
ATOM  23422  CB  ARG B1500     -25.499  50.872  28.684  1.00  0.450          C  
ATOM  23423  CG  ARG B1500     -26.984  50.612  28.413  1.00  0.450          C  
ATOM  23424  CD  ARG B1500     -27.862  51.422  29.294  1.00  0.450          C  
ATOM  23425  NE  ARG B1500     -29.280  51.121  29.081  1.00  0.450          N  
ATOM  23426  CZ  ARG B1500     -30.085  51.709  28.160  1.00  0.450          C  
ATOM  23427  NH1 ARG B1500     -29.619  52.639  27.346  1.00  0.450          N  
ATOM  23428  NH2 ARG B1500     -31.354  51.341  28.078  1.00  0.450          N  
ATOM  23429  H   ARG B1500     -24.097  48.328  28.953  1.00  0.380          H  
ATOM  23430  HA  ARG B1500     -24.789  50.230  26.780  1.00  0.380          H  
ATOM  23431 1HB  ARG B1500     -25.311  50.644  29.738  1.00  0.540          H  
ATOM  23432 2HB  ARG B1500     -25.315  51.926  28.541  1.00  0.540          H  
ATOM  23433 1HG  ARG B1500     -27.206  50.854  27.378  1.00  0.540          H  
ATOM  23434 2HG  ARG B1500     -27.206  49.563  28.596  1.00  0.540          H  
ATOM  23435 1HD  ARG B1500     -27.621  51.190  30.337  1.00  0.540          H  
ATOM  23436 2HD  ARG B1500     -27.699  52.475  29.119  1.00  0.540          H  
ATOM  23437  HE  ARG B1500     -29.691  50.413  29.679  1.00  0.540          H  
ATOM  23438 1HH1 ARG B1500     -28.654  52.925  27.399  1.00  0.540          H  
ATOM  23439 2HH1 ARG B1500     -30.229  53.071  26.666  1.00  0.540          H  
ATOM  23440 1HH2 ARG B1500     -31.716  50.629  28.698  1.00  0.540          H  
ATOM  23441 2HH2 ARG B1500     -31.964  51.770  27.398  1.00  0.540          H  
ATOM  23442  N   PHE B1501     -22.799  51.760  27.399  1.00  0.300          N  
ATOM  23443  CA  PHE B1501     -21.515  52.393  27.635  1.00  0.290          C  
ATOM  23444  C   PHE B1501     -21.573  53.918  27.481  1.00  0.300          C  
ATOM  23445  O   PHE B1501     -22.512  54.476  26.905  1.00  0.310          O  
ATOM  23446  CB  PHE B1501     -20.471  51.831  26.676  1.00  0.410          C  
ATOM  23447  CG  PHE B1501     -20.575  52.270  25.267  1.00  0.410          C  
ATOM  23448  CD1 PHE B1501     -19.757  53.314  24.844  1.00  0.410          C  
ATOM  23449  CD2 PHE B1501     -21.456  51.706  24.367  1.00  0.410          C  
ATOM  23450  CE1 PHE B1501     -19.809  53.771  23.567  1.00  0.410          C  
ATOM  23451  CE2 PHE B1501     -21.501  52.179  23.077  1.00  0.410          C  
ATOM  23452  CZ  PHE B1501     -20.675  53.206  22.689  1.00  0.410          C  
ATOM  23453  H   PHE B1501     -23.455  52.168  26.742  1.00  0.360          H  
ATOM  23454  HA  PHE B1501     -21.230  52.169  28.657  1.00  0.350          H  
ATOM  23455 1HB  PHE B1501     -19.474  52.073  27.031  1.00  0.490          H  
ATOM  23456 2HB  PHE B1501     -20.572  50.764  26.686  1.00  0.490          H  
ATOM  23457  HD1 PHE B1501     -19.060  53.768  25.554  1.00  0.490          H  
ATOM  23458  HD2 PHE B1501     -22.117  50.898  24.679  1.00  0.490          H  
ATOM  23459  HE1 PHE B1501     -19.159  54.588  23.250  1.00  0.490          H  
ATOM  23460  HE2 PHE B1501     -22.195  51.744  22.359  1.00  0.490          H  
ATOM  23461  HZ  PHE B1501     -20.710  53.571  21.685  1.00  0.490          H  
ATOM  23462  N   GLN B1502     -20.539  54.603  27.961  1.00  0.300          N  
ATOM  23463  CA  GLN B1502     -20.488  56.053  27.820  1.00  0.320          C  
ATOM  23464  C   GLN B1502     -19.079  56.563  27.515  1.00  0.310          C  
ATOM  23465  O   GLN B1502     -18.076  56.015  27.979  1.00  0.300          O  
ATOM  23466  CB  GLN B1502     -21.092  56.696  29.058  1.00  0.440          C  
ATOM  23467  CG  GLN B1502     -21.276  58.199  28.988  1.00  0.440          C  
ATOM  23468  CD  GLN B1502     -22.152  58.632  30.092  1.00  0.440          C  
ATOM  23469  OE1 GLN B1502     -22.409  57.822  30.962  1.00  0.440          O  
ATOM  23470  NE2 GLN B1502     -22.642  59.846  30.087  1.00  0.440          N  
ATOM  23471  H   GLN B1502     -19.816  54.081  28.456  1.00  0.360          H  
ATOM  23472  HA  GLN B1502     -21.118  56.334  26.975  1.00  0.380          H  
ATOM  23473 1HB  GLN B1502     -22.054  56.242  29.239  1.00  0.530          H  
ATOM  23474 2HB  GLN B1502     -20.463  56.478  29.922  1.00  0.530          H  
ATOM  23475 1HG  GLN B1502     -20.315  58.708  29.090  1.00  0.530          H  
ATOM  23476 2HG  GLN B1502     -21.751  58.474  28.047  1.00  0.530          H  
ATOM  23477 1HE2 GLN B1502     -23.248  60.156  30.827  1.00  0.530          H  
ATOM  23478 2HE2 GLN B1502     -22.439  60.464  29.315  1.00  0.530          H  
ATOM  23479  N   THR B1503     -19.024  57.588  26.671  1.00  0.310          N  
ATOM  23480  CA  THR B1503     -17.802  58.236  26.196  1.00  0.300          C  
ATOM  23481  C   THR B1503     -17.260  59.290  27.186  1.00  0.390          C  
ATOM  23482  O   THR B1503     -17.995  60.192  27.589  1.00  0.500          O  
ATOM  23483  CB  THR B1503     -18.173  58.892  24.836  1.00  0.420          C  
ATOM  23484  OG1 THR B1503     -18.632  57.869  23.933  1.00  0.420          O  
ATOM  23485  CG2 THR B1503     -17.032  59.544  24.211  1.00  0.420          C  
ATOM  23486  H   THR B1503     -19.895  57.969  26.325  1.00  0.370          H  
ATOM  23487  HA  THR B1503     -17.032  57.475  26.049  1.00  0.360          H  
ATOM  23488  HB  THR B1503     -18.966  59.627  24.999  1.00  0.510          H  
ATOM  23489  HG1 THR B1503     -19.465  57.515  24.251  1.00  0.510          H  
ATOM  23490 1HG2 THR B1503     -17.332  59.981  23.258  1.00  0.510          H  
ATOM  23491 2HG2 THR B1503     -16.639  60.321  24.856  1.00  0.510          H  
ATOM  23492 3HG2 THR B1503     -16.302  58.780  24.046  1.00  0.510          H  
ATOM  23493  N   LEU B1504     -15.973  59.197  27.555  1.00  0.350          N  
ATOM  23494  CA  LEU B1504     -15.346  60.147  28.483  1.00  0.390          C  
ATOM  23495  C   LEU B1504     -14.434  61.152  27.770  1.00  0.380          C  
ATOM  23496  O   LEU B1504     -13.369  60.805  27.228  1.00  0.380          O  
ATOM  23497  CB  LEU B1504     -14.545  59.398  29.555  1.00  0.530          C  
ATOM  23498  CG  LEU B1504     -15.261  58.396  30.409  1.00  0.530          C  
ATOM  23499  CD1 LEU B1504     -14.221  57.699  31.292  1.00  0.530          C  
ATOM  23500  CD2 LEU B1504     -16.275  59.124  31.245  1.00  0.530          C  
ATOM  23501  H   LEU B1504     -15.408  58.428  27.195  1.00  0.420          H  
ATOM  23502  HA  LEU B1504     -16.131  60.728  28.960  1.00  0.470          H  
ATOM  23503 1HB  LEU B1504     -13.677  58.937  29.109  1.00  0.640          H  
ATOM  23504 2HB  LEU B1504     -14.231  60.127  30.259  1.00  0.640          H  
ATOM  23505  HG  LEU B1504     -15.759  57.641  29.789  1.00  0.640          H  
ATOM  23506 1HD1 LEU B1504     -14.693  56.977  31.933  1.00  0.640          H  
ATOM  23507 2HD1 LEU B1504     -13.506  57.187  30.654  1.00  0.640          H  
ATOM  23508 3HD1 LEU B1504     -13.706  58.435  31.907  1.00  0.640          H  
ATOM  23509 1HD2 LEU B1504     -16.780  58.451  31.875  1.00  0.640          H  
ATOM  23510 2HD2 LEU B1504     -15.762  59.863  31.849  1.00  0.640          H  
ATOM  23511 3HD2 LEU B1504     -17.005  59.611  30.613  1.00  0.640          H  
ATOM  23512  N   LEU B1505     -14.863  62.412  27.818  1.00  0.370          N  
ATOM  23513  CA  LEU B1505     -14.237  63.542  27.136  1.00  0.360          C  
ATOM  23514  C   LEU B1505     -13.571  64.557  28.081  1.00  0.360          C  
ATOM  23515  O   LEU B1505     -13.996  64.722  29.232  1.00  0.320          O  
ATOM  23516  CB  LEU B1505     -15.348  64.223  26.361  1.00  0.510          C  
ATOM  23517  CG  LEU B1505     -16.125  63.376  25.371  1.00  0.510          C  
ATOM  23518  CD1 LEU B1505     -17.291  64.202  24.881  1.00  0.510          C  
ATOM  23519  CD2 LEU B1505     -15.225  62.960  24.218  1.00  0.510          C  
ATOM  23520  H   LEU B1505     -15.727  62.584  28.321  1.00  0.440          H  
ATOM  23521  HA  LEU B1505     -13.471  63.164  26.465  1.00  0.430          H  
ATOM  23522 1HB  LEU B1505     -16.074  64.532  27.067  1.00  0.610          H  
ATOM  23523 2HB  LEU B1505     -14.942  65.093  25.843  1.00  0.610          H  
ATOM  23524  HG  LEU B1505     -16.520  62.489  25.864  1.00  0.610          H  
ATOM  23525 1HD1 LEU B1505     -17.876  63.624  24.168  1.00  0.610          H  
ATOM  23526 2HD1 LEU B1505     -17.923  64.487  25.718  1.00  0.610          H  
ATOM  23527 3HD1 LEU B1505     -16.931  65.076  24.424  1.00  0.610          H  
ATOM  23528 1HD2 LEU B1505     -15.802  62.367  23.513  1.00  0.610          H  
ATOM  23529 2HD2 LEU B1505     -14.846  63.839  23.721  1.00  0.610          H  
ATOM  23530 3HD2 LEU B1505     -14.404  62.372  24.578  1.00  0.610          H  
ATOM  23531  N   ALA B1506     -12.547  65.247  27.586  1.00  0.390          N  
ATOM  23532  CA  ALA B1506     -11.870  66.303  28.330  1.00  0.380          C  
ATOM  23533  C   ALA B1506     -12.388  67.709  28.027  1.00  0.410          C  
ATOM  23534  O   ALA B1506     -12.772  68.001  26.894  1.00  0.420          O  
ATOM  23535  CB  ALA B1506     -10.400  66.238  28.010  1.00  0.540          C  
ATOM  23536  H   ALA B1506     -12.204  65.011  26.649  1.00  0.470          H  
ATOM  23537  HA  ALA B1506     -12.029  66.128  29.387  1.00  0.460          H  
ATOM  23538 1HB  ALA B1506      -9.876  66.987  28.573  1.00  0.640          H  
ATOM  23539 2HB  ALA B1506     -10.044  65.251  28.272  1.00  0.640          H  
ATOM  23540 3HB  ALA B1506     -10.249  66.413  26.948  1.00  0.640          H  
ATOM  23541  N   LEU B1507     -12.363  68.568  29.055  1.00  0.440          N  
ATOM  23542  CA  LEU B1507     -12.679  69.995  28.987  1.00  0.450          C  
ATOM  23543  C   LEU B1507     -11.457  70.855  29.155  1.00  0.430          C  
ATOM  23544  O   LEU B1507     -10.500  70.504  29.861  1.00  0.420          O  
ATOM  23545  CB  LEU B1507     -13.626  70.472  30.091  1.00  0.630          C  
ATOM  23546  CG  LEU B1507     -14.976  69.880  30.210  1.00  0.630          C  
ATOM  23547  CD1 LEU B1507     -15.637  70.511  31.398  1.00  0.630          C  
ATOM  23548  CD2 LEU B1507     -15.748  70.171  28.998  1.00  0.630          C  
ATOM  23549  H   LEU B1507     -12.082  68.214  29.964  1.00  0.530          H  
ATOM  23550  HA  LEU B1507     -13.096  70.216  28.007  1.00  0.540          H  
ATOM  23551 1HB  LEU B1507     -13.125  70.304  31.052  1.00  0.750          H  
ATOM  23552 2HB  LEU B1507     -13.755  71.548  29.973  1.00  0.750          H  
ATOM  23553  HG  LEU B1507     -14.905  68.805  30.371  1.00  0.750          H  
ATOM  23554 1HD1 LEU B1507     -16.614  70.100  31.521  1.00  0.750          H  
ATOM  23555 2HD1 LEU B1507     -15.041  70.317  32.285  1.00  0.750          H  
ATOM  23556 3HD1 LEU B1507     -15.713  71.577  31.254  1.00  0.750          H  
ATOM  23557 1HD2 LEU B1507     -16.758  69.775  29.086  1.00  0.750          H  
ATOM  23558 2HD2 LEU B1507     -15.776  71.211  28.888  1.00  0.750          H  
ATOM  23559 3HD2 LEU B1507     -15.267  69.742  28.143  1.00  0.750          H  
ATOM  23560  N   HIS B1508     -11.517  72.031  28.565  1.00  0.440          N  
ATOM  23561  CA  HIS B1508     -10.445  72.979  28.700  1.00  0.430          C  
ATOM  23562  C   HIS B1508     -10.911  74.176  29.526  1.00  0.410          C  
ATOM  23563  O   HIS B1508     -11.955  74.777  29.248  1.00  0.230          O  
ATOM  23564  CB  HIS B1508     -10.028  73.396  27.287  1.00  0.610          C  
ATOM  23565  CG  HIS B1508      -9.453  72.225  26.431  1.00  0.610          C  
ATOM  23566  ND1 HIS B1508      -9.160  72.359  25.076  1.00  0.610          N  
ATOM  23567  CD2 HIS B1508      -9.102  70.941  26.757  1.00  0.610          C  
ATOM  23568  CE1 HIS B1508      -8.685  71.195  24.616  1.00  0.610          C  
ATOM  23569  NE2 HIS B1508      -8.641  70.341  25.616  1.00  0.610          N  
ATOM  23570  H   HIS B1508     -12.325  72.296  27.991  1.00  0.530          H  
ATOM  23571  HA  HIS B1508      -9.591  72.530  29.209  1.00  0.520          H  
ATOM  23572 1HB  HIS B1508     -10.911  73.779  26.767  1.00  0.730          H  
ATOM  23573 2HB  HIS B1508      -9.319  74.207  27.337  1.00  0.730          H  
ATOM  23574  HD2 HIS B1508      -9.159  70.463  27.723  1.00  0.730          H  
ATOM  23575  HE1 HIS B1508      -8.373  70.995  23.595  1.00  0.730          H  
ATOM  23576  HE2 HIS B1508      -8.312  69.382  25.570  1.00  0.730          H  
ATOM  23577  N   ARG B1509     -10.158  74.520  30.567  1.00  0.650          N  
ATOM  23578  CA  ARG B1509     -10.514  75.686  31.364  1.00  0.740          C  
ATOM  23579  C   ARG B1509      -9.427  76.720  31.170  1.00  0.950          C  
ATOM  23580  O   ARG B1509      -8.354  76.402  30.662  1.00  1.200          O  
ATOM  23581  CB  ARG B1509     -10.719  75.359  32.831  1.00  1.000          C  
ATOM  23582  CG  ARG B1509     -11.910  74.421  33.135  1.00  1.000          C  
ATOM  23583  CD  ARG B1509     -12.105  74.293  34.606  1.00  1.000          C  
ATOM  23584  NE  ARG B1509     -13.137  73.328  35.000  1.00  1.000          N  
ATOM  23585  CZ  ARG B1509     -14.471  73.528  35.075  1.00  1.000          C  
ATOM  23586  NH1 ARG B1509     -15.072  74.652  34.718  1.00  1.000          N  
ATOM  23587  NH2 ARG B1509     -15.188  72.529  35.543  1.00  1.000          N  
ATOM  23588  H   ARG B1509      -9.326  73.970  30.823  1.00  0.780          H  
ATOM  23589  HA  ARG B1509     -11.448  76.108  30.993  1.00  0.890          H  
ATOM  23590 1HB  ARG B1509      -9.816  74.884  33.218  1.00  1.200          H  
ATOM  23591 2HB  ARG B1509     -10.873  76.281  33.390  1.00  1.200          H  
ATOM  23592 1HG  ARG B1509     -12.819  74.829  32.690  1.00  1.200          H  
ATOM  23593 2HG  ARG B1509     -11.716  73.429  32.722  1.00  1.200          H  
ATOM  23594 1HD  ARG B1509     -11.164  73.968  35.052  1.00  1.200          H  
ATOM  23595 2HD  ARG B1509     -12.374  75.265  35.015  1.00  1.200          H  
ATOM  23596  HE  ARG B1509     -12.823  72.403  35.329  1.00  1.200          H  
ATOM  23597 1HH1 ARG B1509     -14.566  75.456  34.317  1.00  1.200          H  
ATOM  23598 2HH1 ARG B1509     -16.076  74.706  34.807  1.00  1.200          H  
ATOM  23599 1HH2 ARG B1509     -14.672  71.667  35.806  1.00  1.200          H  
ATOM  23600 2HH2 ARG B1509     -16.211  72.634  35.650  1.00  1.200          H  
ATOM  23601  N   SER B1510      -9.711  77.970  31.510  1.00  0.900          N  
ATOM  23602  CA  SER B1510      -8.723  79.021  31.318  1.00  1.180          C  
ATOM  23603  C   SER B1510      -8.960  80.323  32.031  1.00  1.170          C  
ATOM  23604  O   SER B1510     -10.017  80.578  32.608  1.00  0.960          O  
ATOM  23605  CB  SER B1510      -8.622  79.382  29.850  1.00  1.540          C  
ATOM  23606  OG  SER B1510      -7.720  80.455  29.660  1.00  1.540          O  
ATOM  23607  H   SER B1510     -10.619  78.199  31.913  1.00  1.080          H  
ATOM  23608  HA  SER B1510      -7.769  78.629  31.661  1.00  1.420          H  
ATOM  23609 1HB  SER B1510      -8.289  78.521  29.279  1.00  1.850          H  
ATOM  23610 2HB  SER B1510      -9.583  79.658  29.477  1.00  1.850          H  
ATOM  23611  HG  SER B1510      -7.601  80.517  28.700  1.00  1.850          H  
ATOM  23612  N   TYR B1511      -7.967  81.196  31.886  1.00  1.380          N  
ATOM  23613  CA  TYR B1511      -7.983  82.576  32.353  1.00  1.380          C  
ATOM  23614  C   TYR B1511      -9.232  83.259  31.835  1.00  1.190          C  
ATOM  23615  O   TYR B1511      -9.888  84.046  32.519  1.00  1.140          O  
ATOM  23616  CB  TYR B1511      -6.726  83.309  31.887  1.00  1.930          C  
ATOM  23617  CG  TYR B1511      -6.693  84.760  32.265  1.00  1.930          C  
ATOM  23618  CD1 TYR B1511      -6.357  85.139  33.551  1.00  1.930          C  
ATOM  23619  CD2 TYR B1511      -6.997  85.718  31.317  1.00  1.930          C  
ATOM  23620  CE1 TYR B1511      -6.335  86.476  33.887  1.00  1.930          C  
ATOM  23621  CE2 TYR B1511      -6.976  87.049  31.648  1.00  1.930          C  
ATOM  23622  CZ  TYR B1511      -6.648  87.433  32.928  1.00  1.930          C  
ATOM  23623  OH  TYR B1511      -6.627  88.769  33.260  1.00  1.930          O  
ATOM  23624  H   TYR B1511      -7.155  80.858  31.374  1.00  1.660          H  
ATOM  23625  HA  TYR B1511      -8.019  82.580  33.443  1.00  1.660          H  
ATOM  23626 1HB  TYR B1511      -5.848  82.825  32.309  1.00  2.320          H  
ATOM  23627 2HB  TYR B1511      -6.648  83.237  30.802  1.00  2.320          H  
ATOM  23628  HD1 TYR B1511      -6.116  84.384  34.298  1.00  2.320          H  
ATOM  23629  HD2 TYR B1511      -7.253  85.415  30.312  1.00  2.320          H  
ATOM  23630  HE1 TYR B1511      -6.074  86.778  34.900  1.00  2.320          H  
ATOM  23631  HE2 TYR B1511      -7.219  87.801  30.897  1.00  2.320          H  
ATOM  23632  HH  TYR B1511      -6.384  88.865  34.184  1.00  2.320          H  
ATOM  23633  N   LEU B1512      -9.524  82.966  30.578  1.00  1.100          N  
ATOM  23634  CA  LEU B1512     -10.620  83.565  29.849  1.00  0.980          C  
ATOM  23635  C   LEU B1512     -11.968  82.847  29.981  1.00  0.700          C  
ATOM  23636  O   LEU B1512     -12.898  83.187  29.247  1.00  0.650          O  
ATOM  23637  CB  LEU B1512     -10.254  83.649  28.360  1.00  1.420          C  
ATOM  23638  CG  LEU B1512      -9.015  84.524  27.984  1.00  1.420          C  
ATOM  23639  CD1 LEU B1512      -8.751  84.381  26.496  1.00  1.420          C  
ATOM  23640  CD2 LEU B1512      -9.260  86.002  28.341  1.00  1.420          C  
ATOM  23641  H   LEU B1512      -8.925  82.293  30.103  1.00  1.320          H  
ATOM  23642  HA  LEU B1512     -10.765  84.567  30.240  1.00  1.180          H  
ATOM  23643 1HB  LEU B1512     -10.069  82.640  27.999  1.00  1.700          H  
ATOM  23644 2HB  LEU B1512     -11.111  84.050  27.818  1.00  1.700          H  
ATOM  23645  HG  LEU B1512      -8.141  84.163  28.519  1.00  1.700          H  
ATOM  23646 1HD1 LEU B1512      -7.878  84.974  26.221  1.00  1.700          H  
ATOM  23647 2HD1 LEU B1512      -8.567  83.334  26.257  1.00  1.700          H  
ATOM  23648 3HD1 LEU B1512      -9.618  84.733  25.938  1.00  1.700          H  
ATOM  23649 1HD2 LEU B1512      -8.384  86.588  28.062  1.00  1.700          H  
ATOM  23650 2HD2 LEU B1512     -10.129  86.370  27.796  1.00  1.700          H  
ATOM  23651 3HD2 LEU B1512      -9.431  86.117  29.406  1.00  1.700          H  
ATOM  23652  N   THR B1513     -12.113  81.875  30.899  1.00  0.600          N  
ATOM  23653  CA  THR B1513     -13.393  81.169  31.045  1.00  0.370          C  
ATOM  23654  C   THR B1513     -14.041  81.316  32.432  1.00  0.430          C  
ATOM  23655  O   THR B1513     -14.459  80.300  32.987  1.00  0.480          O  
ATOM  23656  CB  THR B1513     -13.269  79.642  30.848  1.00  0.610          C  
ATOM  23657  OG1 THR B1513     -12.389  79.099  31.843  1.00  0.610          O  
ATOM  23658  CG2 THR B1513     -12.709  79.354  29.487  1.00  0.610          C  
ATOM  23659  H   THR B1513     -11.333  81.599  31.505  1.00  0.720          H  
ATOM  23660  HA  THR B1513     -14.092  81.561  30.307  1.00  0.440          H  
ATOM  23661  HB  THR B1513     -14.246  79.172  30.935  1.00  0.730          H  
ATOM  23662  HG1 THR B1513     -12.864  79.159  32.706  1.00  0.730          H  
ATOM  23663 1HG2 THR B1513     -12.615  78.274  29.351  1.00  0.730          H  
ATOM  23664 2HG2 THR B1513     -13.375  79.765  28.737  1.00  0.730          H  
ATOM  23665 3HG2 THR B1513     -11.750  79.813  29.392  1.00  0.730          H  
ATOM  23666  N   PRO B1514     -14.096  82.491  33.082  1.00  0.860          N  
ATOM  23667  CA  PRO B1514     -14.654  82.613  34.409  1.00  1.040          C  
ATOM  23668  C   PRO B1514     -16.099  82.163  34.369  1.00  1.000          C  
ATOM  23669  O   PRO B1514     -16.808  82.455  33.406  1.00  1.300          O  
ATOM  23670  CB  PRO B1514     -14.539  84.113  34.699  1.00  1.560          C  
ATOM  23671  CG  PRO B1514     -14.463  84.763  33.327  1.00  1.560          C  
ATOM  23672  CD  PRO B1514     -13.738  83.761  32.458  1.00  1.560          C  
ATOM  23673  HA  PRO B1514     -14.065  82.010  35.116  1.00  1.250          H  
ATOM  23674 1HB  PRO B1514     -15.413  84.446  35.281  1.00  1.870          H  
ATOM  23675 2HB  PRO B1514     -13.649  84.309  35.313  1.00  1.870          H  
ATOM  23676 1HG  PRO B1514     -15.479  84.976  32.956  1.00  1.870          H  
ATOM  23677 2HG  PRO B1514     -13.936  85.728  33.390  1.00  1.870          H  
ATOM  23678 1HD  PRO B1514     -14.130  83.822  31.434  1.00  1.870          H  
ATOM  23679 2HD  PRO B1514     -12.652  83.943  32.521  1.00  1.870          H  
ATOM  23680  N   GLY B1515     -16.528  81.472  35.408  1.00  0.880          N  
ATOM  23681  CA  GLY B1515     -17.887  80.967  35.510  1.00  0.950          C  
ATOM  23682  C   GLY B1515     -17.930  80.002  36.672  1.00  0.770          C  
ATOM  23683  O   GLY B1515     -16.953  79.888  37.416  1.00  0.660          O  
ATOM  23684  H   GLY B1515     -15.887  81.268  36.163  1.00  1.060          H  
ATOM  23685 1HA  GLY B1515     -18.582  81.790  35.674  1.00  1.140          H  
ATOM  23686 2HA  GLY B1515     -18.176  80.463  34.588  1.00  1.140          H  
ATOM  23687  N   ASP B1516     -19.056  79.326  36.871  1.00  0.840          N  
ATOM  23688  CA  ASP B1516     -19.108  78.389  37.982  1.00  0.730          C  
ATOM  23689  C   ASP B1516     -18.519  77.079  37.486  1.00  0.820          C  
ATOM  23690  O   ASP B1516     -18.216  76.937  36.298  1.00  0.820          O  
ATOM  23691  CB  ASP B1516     -20.553  78.221  38.486  1.00  1.070          C  
ATOM  23692  CG  ASP B1516     -20.661  77.704  39.950  1.00  1.070          C  
ATOM  23693  OD1 ASP B1516     -19.746  77.035  40.400  1.00  1.070          O  
ATOM  23694  OD2 ASP B1516     -21.647  77.978  40.582  1.00  1.070          O  
ATOM  23695  H   ASP B1516     -19.840  79.420  36.230  1.00  1.010          H  
ATOM  23696  HA  ASP B1516     -18.493  78.761  38.803  1.00  0.880          H  
ATOM  23697 1HB  ASP B1516     -21.069  79.178  38.422  1.00  1.280          H  
ATOM  23698 2HB  ASP B1516     -21.084  77.526  37.832  1.00  1.280          H  
ATOM  23699  N   SER B1517     -18.442  76.064  38.324  1.00  0.970          N  
ATOM  23700  CA  SER B1517     -17.843  74.808  37.869  1.00  1.070          C  
ATOM  23701  C   SER B1517     -18.654  74.132  36.749  1.00  0.940          C  
ATOM  23702  O   SER B1517     -18.112  73.350  35.954  1.00  1.030          O  
ATOM  23703  CB  SER B1517     -17.636  73.885  39.052  1.00  1.460          C  
ATOM  23704  OG  SER B1517     -18.850  73.468  39.594  1.00  1.460          O  
ATOM  23705  H   SER B1517     -18.749  76.194  39.291  1.00  1.160          H  
ATOM  23706  HA  SER B1517     -16.856  75.042  37.465  1.00  1.280          H  
ATOM  23707 1HB  SER B1517     -17.051  73.021  38.742  1.00  1.750          H  
ATOM  23708 2HB  SER B1517     -17.062  74.407  39.814  1.00  1.750          H  
ATOM  23709  HG  SER B1517     -18.630  72.971  40.388  1.00  1.750          H  
ATOM  23710  N   SER B1518     -19.944  74.476  36.662  1.00  0.800          N  
ATOM  23711  CA  SER B1518     -20.876  73.985  35.655  1.00  0.710          C  
ATOM  23712  C   SER B1518     -20.917  74.826  34.356  1.00  0.600          C  
ATOM  23713  O   SER B1518     -21.544  74.423  33.358  1.00  0.540          O  
ATOM  23714  CB  SER B1518     -22.262  73.969  36.253  1.00  1.030          C  
ATOM  23715  OG  SER B1518     -22.701  75.280  36.522  1.00  1.030          O  
ATOM  23716  H   SER B1518     -20.318  75.098  37.367  1.00  0.960          H  
ATOM  23717  HA  SER B1518     -20.591  72.963  35.402  1.00  0.850          H  
ATOM  23718 1HB  SER B1518     -22.937  73.493  35.559  1.00  1.240          H  
ATOM  23719 2HB  SER B1518     -22.264  73.381  37.165  1.00  1.240          H  
ATOM  23720  HG  SER B1518     -23.613  75.197  36.821  1.00  1.240          H  
ATOM  23721  N   SER B1519     -20.308  76.031  34.367  1.00  0.620          N  
ATOM  23722  CA  SER B1519     -20.403  76.919  33.196  1.00  0.530          C  
ATOM  23723  C   SER B1519     -19.070  77.497  32.704  1.00  0.530          C  
ATOM  23724  O   SER B1519     -18.907  77.826  31.522  1.00  0.470          O  
ATOM  23725  CB  SER B1519     -21.376  78.064  33.490  1.00  0.780          C  
ATOM  23726  OG  SER B1519     -20.939  78.919  34.543  1.00  0.780          O  
ATOM  23727  H   SER B1519     -19.765  76.314  35.177  1.00  0.740          H  
ATOM  23728  HA  SER B1519     -20.819  76.338  32.374  1.00  0.640          H  
ATOM  23729 1HB  SER B1519     -21.510  78.653  32.588  1.00  0.930          H  
ATOM  23730 2HB  SER B1519     -22.347  77.642  33.747  1.00  0.930          H  
ATOM  23731  HG  SER B1519     -21.598  79.625  34.574  1.00  0.930          H  
ATOM  23732  N   GLY B1520     -18.073  77.564  33.579  1.00  0.660          N  
ATOM  23733  CA  GLY B1520     -16.769  78.164  33.287  1.00  0.730          C  
ATOM  23734  C   GLY B1520     -15.828  77.227  32.527  1.00  0.680          C  
ATOM  23735  O   GLY B1520     -14.769  76.836  33.037  1.00  0.720          O  
ATOM  23736  H   GLY B1520     -18.225  77.249  34.527  1.00  0.790          H  
ATOM  23737 1HA  GLY B1520     -16.910  79.081  32.713  1.00  0.880          H  
ATOM  23738 2HA  GLY B1520     -16.300  78.462  34.225  1.00  0.880          H  
ATOM  23739  N   TRP B1521     -16.222  76.846  31.321  1.00  0.620          N  
ATOM  23740  CA  TRP B1521     -15.426  75.921  30.515  1.00  0.570          C  
ATOM  23741  C   TRP B1521     -15.657  76.044  29.023  1.00  0.610          C  
ATOM  23742  O   TRP B1521     -16.702  76.539  28.565  1.00  0.710          O  
ATOM  23743  CB  TRP B1521     -15.752  74.482  30.912  1.00  0.820          C  
ATOM  23744  CG  TRP B1521     -17.215  74.146  30.721  1.00  0.820          C  
ATOM  23745  CD1 TRP B1521     -18.193  74.360  31.625  1.00  0.820          C  
ATOM  23746  CD2 TRP B1521     -17.870  73.548  29.568  1.00  0.820          C  
ATOM  23747  NE1 TRP B1521     -19.394  73.955  31.124  1.00  0.820          N  
ATOM  23748  CE2 TRP B1521     -19.207  73.448  29.868  1.00  0.820          C  
ATOM  23749  CE3 TRP B1521     -17.429  73.106  28.339  1.00  0.820          C  
ATOM  23750  CZ2 TRP B1521     -20.123  72.904  28.969  1.00  0.820          C  
ATOM  23751  CZ3 TRP B1521     -18.324  72.565  27.443  1.00  0.820          C  
ATOM  23752  CH2 TRP B1521     -19.640  72.464  27.745  1.00  0.820          C  
ATOM  23753  H   TRP B1521     -17.119  77.216  30.999  1.00  0.740          H  
ATOM  23754  HA  TRP B1521     -14.370  76.117  30.709  1.00  0.680          H  
ATOM  23755 1HB  TRP B1521     -15.154  73.799  30.308  1.00  0.980          H  
ATOM  23756 2HB  TRP B1521     -15.490  74.315  31.950  1.00  0.980          H  
ATOM  23757  HD1 TRP B1521     -18.043  74.796  32.609  1.00  0.980          H  
ATOM  23758  HE1 TRP B1521     -20.297  74.008  31.609  1.00  0.980          H  
ATOM  23759  HE3 TRP B1521     -16.392  73.178  28.098  1.00  0.980          H  
ATOM  23760  HZ2 TRP B1521     -21.183  72.823  29.200  1.00  0.980          H  
ATOM  23761  HZ3 TRP B1521     -17.947  72.222  26.494  1.00  0.980          H  
ATOM  23762  HH2 TRP B1521     -20.326  72.034  27.016  1.00  0.980          H  
ATOM  23763  N   THR B1522     -14.697  75.533  28.253  1.00  0.550          N  
ATOM  23764  CA  THR B1522     -14.902  75.413  26.831  1.00  0.620          C  
ATOM  23765  C   THR B1522     -14.601  74.004  26.370  1.00  0.560          C  
ATOM  23766  O   THR B1522     -13.792  73.255  26.940  1.00  0.580          O  
ATOM  23767  CB  THR B1522     -14.053  76.404  26.005  1.00  0.840          C  
ATOM  23768  OG1 THR B1522     -12.665  76.146  26.211  1.00  0.840          O  
ATOM  23769  CG2 THR B1522     -14.371  77.819  26.409  1.00  0.840          C  
ATOM  23770  H   THR B1522     -13.811  75.212  28.658  1.00  0.660          H  
ATOM  23771  HA  THR B1522     -15.950  75.608  26.607  1.00  0.740          H  
ATOM  23772  HB  THR B1522     -14.276  76.275  24.947  1.00  1.010          H  
ATOM  23773  HG1 THR B1522     -12.433  75.323  25.757  1.00  1.010          H  
ATOM  23774 1HG2 THR B1522     -13.770  78.508  25.820  1.00  1.010          H  
ATOM  23775 2HG2 THR B1522     -15.424  78.014  26.238  1.00  1.010          H  
ATOM  23776 3HG2 THR B1522     -14.147  77.946  27.451  1.00  1.010          H  
ATOM  23777  N   ALA B1523     -15.271  73.657  25.311  1.00  0.460          N  
ATOM  23778  CA  ALA B1523     -15.055  72.413  24.631  1.00  0.350          C  
ATOM  23779  C   ALA B1523     -13.806  72.552  23.772  1.00  0.360          C  
ATOM  23780  O   ALA B1523     -13.474  73.641  23.314  1.00  1.390          O  
ATOM  23781  CB  ALA B1523     -16.274  72.086  23.793  1.00  0.530          C  
ATOM  23782  H   ALA B1523     -15.952  74.318  24.964  1.00  0.550          H  
ATOM  23783  HA  ALA B1523     -14.886  71.623  25.364  1.00  0.420          H  
ATOM  23784 1HB  ALA B1523     -16.126  71.180  23.265  1.00  0.640          H  
ATOM  23785 2HB  ALA B1523     -17.151  71.994  24.414  1.00  0.640          H  
ATOM  23786 3HB  ALA B1523     -16.420  72.880  23.093  1.00  0.640          H  
ATOM  23787  N   GLY B1524     -13.107  71.483  23.539  1.00  0.710          N  
ATOM  23788  CA  GLY B1524     -12.031  71.545  22.575  1.00  0.440          C  
ATOM  23789  C   GLY B1524     -12.693  71.126  21.287  1.00  0.390          C  
ATOM  23790  O   GLY B1524     -13.893  71.342  21.127  1.00  0.510          O  
ATOM  23791  H   GLY B1524     -13.324  70.622  24.019  1.00  0.850          H  
ATOM  23792 1HA  GLY B1524     -11.628  72.555  22.501  1.00  0.530          H  
ATOM  23793 2HA  GLY B1524     -11.232  70.877  22.849  1.00  0.530          H  
ATOM  23794  N   ALA B1525     -11.971  70.510  20.369  1.00  0.330          N  
ATOM  23795  CA  ALA B1525     -12.655  70.097  19.159  1.00  0.370          C  
ATOM  23796  C   ALA B1525     -12.279  68.677  18.827  1.00  0.310          C  
ATOM  23797  O   ALA B1525     -11.100  68.326  18.800  1.00  0.300          O  
ATOM  23798  CB  ALA B1525     -12.335  71.009  18.001  1.00  0.500          C  
ATOM  23799  H   ALA B1525     -10.984  70.343  20.485  1.00  0.400          H  
ATOM  23800  HA  ALA B1525     -13.711  70.133  19.338  1.00  0.440          H  
ATOM  23801 1HB  ALA B1525     -12.876  70.670  17.117  1.00  0.600          H  
ATOM  23802 2HB  ALA B1525     -12.635  72.026  18.248  1.00  0.600          H  
ATOM  23803 3HB  ALA B1525     -11.287  70.973  17.817  1.00  0.600          H  
ATOM  23804  N   ALA B1526     -13.302  67.872  18.564  1.00  0.310          N  
ATOM  23805  CA  ALA B1526     -13.148  66.463  18.196  1.00  0.300          C  
ATOM  23806  C   ALA B1526     -14.442  65.885  17.641  1.00  0.320          C  
ATOM  23807  O   ALA B1526     -15.536  66.414  17.873  1.00  0.340          O  
ATOM  23808  CB  ALA B1526     -12.693  65.652  19.378  1.00  0.420          C  
ATOM  23809  H   ALA B1526     -14.241  68.279  18.646  1.00  0.370          H  
ATOM  23810  HA  ALA B1526     -12.393  66.385  17.419  1.00  0.360          H  
ATOM  23811 1HB  ALA B1526     -12.562  64.615  19.063  1.00  0.510          H  
ATOM  23812 2HB  ALA B1526     -11.748  66.040  19.734  1.00  0.510          H  
ATOM  23813 3HB  ALA B1526     -13.436  65.710  20.164  1.00  0.510          H  
ATOM  23814  N   ALA B1527     -14.336  64.755  16.948  1.00  0.310          N  
ATOM  23815  CA  ALA B1527     -15.544  64.053  16.510  1.00  0.320          C  
ATOM  23816  C   ALA B1527     -15.467  62.575  16.853  1.00  0.300          C  
ATOM  23817  O   ALA B1527     -14.408  61.945  16.747  1.00  0.280          O  
ATOM  23818  CB  ALA B1527     -15.753  64.237  15.019  1.00  0.440          C  
ATOM  23819  H   ALA B1527     -13.402  64.388  16.732  1.00  0.370          H  
ATOM  23820  HA  ALA B1527     -16.399  64.468  17.040  1.00  0.380          H  
ATOM  23821 1HB  ALA B1527     -16.660  63.722  14.721  1.00  0.530          H  
ATOM  23822 2HB  ALA B1527     -15.840  65.297  14.788  1.00  0.530          H  
ATOM  23823 3HB  ALA B1527     -14.925  63.825  14.480  1.00  0.530          H  
ATOM  23824  N   TYR B1528     -16.620  62.009  17.223  1.00  0.310          N  
ATOM  23825  CA  TYR B1528     -16.695  60.609  17.617  1.00  0.290          C  
ATOM  23826  C   TYR B1528     -17.758  59.851  16.861  1.00  0.280          C  
ATOM  23827  O   TYR B1528     -18.850  60.360  16.597  1.00  0.280          O  
ATOM  23828  CB  TYR B1528     -16.972  60.552  19.108  1.00  0.410          C  
ATOM  23829  CG  TYR B1528     -15.965  61.318  19.780  1.00  0.410          C  
ATOM  23830  CD1 TYR B1528     -16.225  62.604  20.237  1.00  0.410          C  
ATOM  23831  CD2 TYR B1528     -14.748  60.807  19.853  1.00  0.410          C  
ATOM  23832  CE1 TYR B1528     -15.207  63.306  20.790  1.00  0.410          C  
ATOM  23833  CE2 TYR B1528     -13.765  61.506  20.377  1.00  0.410          C  
ATOM  23834  CZ  TYR B1528     -13.978  62.743  20.861  1.00  0.410          C  
ATOM  23835  OH  TYR B1528     -12.960  63.427  21.430  1.00  0.410          O  
ATOM  23836  H   TYR B1528     -17.463  62.584  17.272  1.00  0.370          H  
ATOM  23837  HA  TYR B1528     -15.742  60.129  17.402  1.00  0.350          H  
ATOM  23838 1HB  TYR B1528     -17.931  60.968  19.333  1.00  0.500          H  
ATOM  23839 2HB  TYR B1528     -16.942  59.524  19.465  1.00  0.500          H  
ATOM  23840  HD1 TYR B1528     -17.222  63.044  20.153  1.00  0.500          H  
ATOM  23841  HD2 TYR B1528     -14.568  59.820  19.457  1.00  0.500          H  
ATOM  23842  HE1 TYR B1528     -15.354  64.292  21.162  1.00  0.500          H  
ATOM  23843  HE2 TYR B1528     -12.784  61.078  20.409  1.00  0.500          H  
ATOM  23844  HH  TYR B1528     -12.206  62.840  21.541  1.00  0.500          H  
ATOM  23845  N   TYR B1529     -17.468  58.594  16.561  1.00  0.260          N  
ATOM  23846  CA  TYR B1529     -18.398  57.788  15.807  1.00  0.240          C  
ATOM  23847  C   TYR B1529     -18.656  56.443  16.476  1.00  0.220          C  
ATOM  23848  O   TYR B1529     -17.720  55.772  16.926  1.00  0.220          O  
ATOM  23849  CB  TYR B1529     -17.803  57.613  14.407  1.00  0.340          C  
ATOM  23850  CG  TYR B1529     -17.569  58.935  13.741  1.00  0.340          C  
ATOM  23851  CD1 TYR B1529     -16.372  59.617  13.977  1.00  0.340          C  
ATOM  23852  CD2 TYR B1529     -18.530  59.485  12.925  1.00  0.340          C  
ATOM  23853  CE1 TYR B1529     -16.159  60.827  13.425  1.00  0.340          C  
ATOM  23854  CE2 TYR B1529     -18.296  60.717  12.353  1.00  0.340          C  
ATOM  23855  CZ  TYR B1529     -17.120  61.387  12.608  1.00  0.340          C  
ATOM  23856  OH  TYR B1529     -16.896  62.623  12.066  1.00  0.340          O  
ATOM  23857  H   TYR B1529     -16.558  58.212  16.812  1.00  0.310          H  
ATOM  23858  HA  TYR B1529     -19.333  58.321  15.739  1.00  0.290          H  
ATOM  23859 1HB  TYR B1529     -16.861  57.090  14.474  1.00  0.410          H  
ATOM  23860 2HB  TYR B1529     -18.454  57.043  13.796  1.00  0.410          H  
ATOM  23861  HD1 TYR B1529     -15.609  59.184  14.626  1.00  0.410          H  
ATOM  23862  HD2 TYR B1529     -19.466  58.954  12.737  1.00  0.410          H  
ATOM  23863  HE1 TYR B1529     -15.236  61.352  13.636  1.00  0.410          H  
ATOM  23864  HE2 TYR B1529     -19.047  61.170  11.702  1.00  0.410          H  
ATOM  23865  HH  TYR B1529     -17.692  62.926  11.600  1.00  0.410          H  
ATOM  23866  N   VAL B1530     -19.928  56.031  16.511  1.00  0.200          N  
ATOM  23867  CA  VAL B1530     -20.291  54.730  17.087  1.00  0.180          C  
ATOM  23868  C   VAL B1530     -21.130  53.852  16.173  1.00  0.150          C  
ATOM  23869  O   VAL B1530     -22.205  54.253  15.701  1.00  0.140          O  
ATOM  23870  CB  VAL B1530     -21.043  54.907  18.428  1.00  0.260          C  
ATOM  23871  CG1 VAL B1530     -21.473  53.543  19.005  1.00  0.260          C  
ATOM  23872  CG2 VAL B1530     -20.114  55.631  19.421  1.00  0.260          C  
ATOM  23873  H   VAL B1530     -20.645  56.656  16.126  1.00  0.240          H  
ATOM  23874  HA  VAL B1530     -19.368  54.194  17.300  1.00  0.220          H  
ATOM  23875  HB  VAL B1530     -21.946  55.465  18.261  1.00  0.310          H  
ATOM  23876 1HG1 VAL B1530     -22.011  53.690  19.934  1.00  0.310          H  
ATOM  23877 2HG1 VAL B1530     -22.130  53.017  18.314  1.00  0.310          H  
ATOM  23878 3HG1 VAL B1530     -20.589  52.945  19.181  1.00  0.310          H  
ATOM  23879 1HG2 VAL B1530     -20.611  55.770  20.363  1.00  0.310          H  
ATOM  23880 2HG2 VAL B1530     -19.224  55.027  19.565  1.00  0.310          H  
ATOM  23881 3HG2 VAL B1530     -19.833  56.603  19.026  1.00  0.310          H  
ATOM  23882  N   GLY B1531     -20.637  52.646  15.934  1.00  0.150          N  
ATOM  23883  CA  GLY B1531     -21.331  51.680  15.104  1.00  0.120          C  
ATOM  23884  C   GLY B1531     -21.524  50.409  15.905  1.00  0.110          C  
ATOM  23885  O   GLY B1531     -21.053  50.297  17.038  1.00  0.110          O  
ATOM  23886  H   GLY B1531     -19.756  52.400  16.395  1.00  0.180          H  
ATOM  23887 1HA  GLY B1531     -22.298  52.074  14.792  1.00  0.140          H  
ATOM  23888 2HA  GLY B1531     -20.751  51.476  14.206  1.00  0.140          H  
ATOM  23889  N   TYR B1532     -22.180  49.422  15.326  1.00  0.100          N  
ATOM  23890  CA  TYR B1532     -22.384  48.178  16.057  1.00  0.100          C  
ATOM  23891  C   TYR B1532     -21.955  47.001  15.244  1.00  0.080          C  
ATOM  23892  O   TYR B1532     -22.106  46.995  14.019  1.00  0.080          O  
ATOM  23893  CB  TYR B1532     -23.823  48.083  16.550  1.00  0.140          C  
ATOM  23894  CG  TYR B1532     -24.090  49.160  17.566  1.00  0.140          C  
ATOM  23895  CD1 TYR B1532     -24.585  50.415  17.208  1.00  0.140          C  
ATOM  23896  CD2 TYR B1532     -23.781  48.897  18.865  1.00  0.140          C  
ATOM  23897  CE1 TYR B1532     -24.756  51.382  18.184  1.00  0.140          C  
ATOM  23898  CE2 TYR B1532     -23.955  49.843  19.814  1.00  0.140          C  
ATOM  23899  CZ  TYR B1532     -24.431  51.083  19.499  1.00  0.140          C  
ATOM  23900  OH  TYR B1532     -24.588  52.031  20.493  1.00  0.140          O  
ATOM  23901  H   TYR B1532     -22.552  49.536  14.391  1.00  0.120          H  
ATOM  23902  HA  TYR B1532     -21.747  48.180  16.943  1.00  0.120          H  
ATOM  23903 1HB  TYR B1532     -24.519  48.191  15.721  1.00  0.170          H  
ATOM  23904 2HB  TYR B1532     -23.993  47.106  17.019  1.00  0.170          H  
ATOM  23905  HD1 TYR B1532     -24.823  50.637  16.167  1.00  0.170          H  
ATOM  23906  HD2 TYR B1532     -23.381  47.914  19.140  1.00  0.170          H  
ATOM  23907  HE1 TYR B1532     -25.134  52.368  17.919  1.00  0.170          H  
ATOM  23908  HE2 TYR B1532     -23.692  49.603  20.818  1.00  0.170          H  
ATOM  23909  HH  TYR B1532     -24.440  51.602  21.369  1.00  0.170          H  
ATOM  23910  N   LEU B1533     -21.464  45.987  15.929  1.00  0.090          N  
ATOM  23911  CA  LEU B1533     -20.990  44.809  15.251  1.00  0.090          C  
ATOM  23912  C   LEU B1533     -22.118  43.809  15.097  1.00  0.090          C  
ATOM  23913  O   LEU B1533     -23.039  43.770  15.921  1.00  0.110          O  
ATOM  23914  CB  LEU B1533     -19.896  44.168  16.071  1.00  0.130          C  
ATOM  23915  CG  LEU B1533     -18.733  45.071  16.499  1.00  0.130          C  
ATOM  23916  CD1 LEU B1533     -17.832  44.232  17.308  1.00  0.130          C  
ATOM  23917  CD2 LEU B1533     -18.002  45.700  15.325  1.00  0.130          C  
ATOM  23918  H   LEU B1533     -21.408  46.051  16.954  1.00  0.110          H  
ATOM  23919  HA  LEU B1533     -20.630  45.078  14.262  1.00  0.110          H  
ATOM  23920 1HB  LEU B1533     -20.346  43.745  16.970  1.00  0.150          H  
ATOM  23921 2HB  LEU B1533     -19.484  43.367  15.482  1.00  0.150          H  
ATOM  23922  HG  LEU B1533     -19.123  45.860  17.136  1.00  0.150          H  
ATOM  23923 1HD1 LEU B1533     -17.038  44.815  17.693  1.00  0.150          H  
ATOM  23924 2HD1 LEU B1533     -18.371  43.799  18.121  1.00  0.150          H  
ATOM  23925 3HD1 LEU B1533     -17.448  43.449  16.674  1.00  0.150          H  
ATOM  23926 1HD2 LEU B1533     -17.188  46.320  15.697  1.00  0.150          H  
ATOM  23927 2HD2 LEU B1533     -17.596  44.921  14.703  1.00  0.150          H  
ATOM  23928 3HD2 LEU B1533     -18.686  46.319  14.746  1.00  0.150          H  
ATOM  23929  N   GLN B1534     -22.042  43.000  14.048  1.00  0.080          N  
ATOM  23930  CA  GLN B1534     -22.998  41.933  13.795  1.00  0.090          C  
ATOM  23931  C   GLN B1534     -22.296  40.671  13.321  1.00  0.100          C  
ATOM  23932  O   GLN B1534     -21.194  40.765  12.776  1.00  0.100          O  
ATOM  23933  CB  GLN B1534     -24.034  42.357  12.749  1.00  0.120          C  
ATOM  23934  CG  GLN B1534     -24.978  43.449  13.174  1.00  0.120          C  
ATOM  23935  CD  GLN B1534     -26.023  42.906  14.152  1.00  0.120          C  
ATOM  23936  OE1 GLN B1534     -27.088  42.440  13.730  1.00  0.120          O  
ATOM  23937  NE2 GLN B1534     -25.708  42.928  15.441  1.00  0.120          N  
ATOM  23938  H   GLN B1534     -21.260  43.144  13.399  1.00  0.100          H  
ATOM  23939  HA  GLN B1534     -23.493  41.734  14.729  1.00  0.110          H  
ATOM  23940 1HB  GLN B1534     -23.519  42.687  11.846  1.00  0.150          H  
ATOM  23941 2HB  GLN B1534     -24.634  41.504  12.488  1.00  0.150          H  
ATOM  23942 1HG  GLN B1534     -24.433  44.254  13.654  1.00  0.150          H  
ATOM  23943 2HG  GLN B1534     -25.494  43.827  12.294  1.00  0.150          H  
ATOM  23944 1HE2 GLN B1534     -26.346  42.572  16.135  1.00  0.150          H  
ATOM  23945 2HE2 GLN B1534     -24.790  43.287  15.739  1.00  0.150          H  
ATOM  23946  N   PRO B1535     -22.851  39.468  13.567  1.00  0.120          N  
ATOM  23947  CA  PRO B1535     -22.339  38.224  13.025  1.00  0.160          C  
ATOM  23948  C   PRO B1535     -22.328  38.333  11.512  1.00  0.190          C  
ATOM  23949  O   PRO B1535     -23.392  38.388  10.880  1.00  0.250          O  
ATOM  23950  CB  PRO B1535     -23.370  37.195  13.512  1.00  0.240          C  
ATOM  23951  CG  PRO B1535     -23.970  37.813  14.758  1.00  0.240          C  
ATOM  23952  CD  PRO B1535     -24.030  39.301  14.462  1.00  0.240          C  
ATOM  23953  HA  PRO B1535     -21.330  38.027  13.420  1.00  0.190          H  
ATOM  23954 1HB  PRO B1535     -24.116  37.004  12.725  1.00  0.290          H  
ATOM  23955 2HB  PRO B1535     -22.869  36.236  13.712  1.00  0.290          H  
ATOM  23956 1HG  PRO B1535     -24.963  37.378  14.954  1.00  0.290          H  
ATOM  23957 2HG  PRO B1535     -23.344  37.580  15.633  1.00  0.290          H  
ATOM  23958 1HD  PRO B1535     -24.965  39.568  13.946  1.00  0.290          H  
ATOM  23959 2HD  PRO B1535     -23.919  39.815  15.422  1.00  0.290          H  
ATOM  23960  N   ARG B1536     -21.135  38.343  10.944  1.00  0.170          N  
ATOM  23961  CA  ARG B1536     -20.937  38.497   9.518  1.00  0.190          C  
ATOM  23962  C   ARG B1536     -19.812  37.632   9.001  1.00  0.170          C  
ATOM  23963  O   ARG B1536     -18.875  37.266   9.725  1.00  0.170          O  
ATOM  23964  CB  ARG B1536     -20.655  39.959   9.163  1.00  0.260          C  
ATOM  23965  CG  ARG B1536     -21.810  40.965   9.394  1.00  0.260          C  
ATOM  23966  CD  ARG B1536     -22.888  40.768   8.393  1.00  0.260          C  
ATOM  23967  NE  ARG B1536     -23.956  41.752   8.490  1.00  0.260          N  
ATOM  23968  CZ  ARG B1536     -25.057  41.652   9.276  1.00  0.260          C  
ATOM  23969  NH1 ARG B1536     -25.254  40.602  10.060  1.00  0.260          N  
ATOM  23970  NH2 ARG B1536     -25.964  42.620   9.257  1.00  0.260          N  
ATOM  23971  H   ARG B1536     -20.307  38.299  11.547  1.00  0.200          H  
ATOM  23972  HA  ARG B1536     -21.846  38.183   9.014  1.00  0.230          H  
ATOM  23973 1HB  ARG B1536     -19.822  40.300   9.772  1.00  0.310          H  
ATOM  23974 2HB  ARG B1536     -20.349  40.030   8.117  1.00  0.310          H  
ATOM  23975 1HG  ARG B1536     -22.227  40.851  10.380  1.00  0.310          H  
ATOM  23976 2HG  ARG B1536     -21.426  41.982   9.288  1.00  0.310          H  
ATOM  23977 1HD  ARG B1536     -22.436  40.863   7.408  1.00  0.310          H  
ATOM  23978 2HD  ARG B1536     -23.328  39.784   8.489  1.00  0.310          H  
ATOM  23979  HE  ARG B1536     -23.861  42.577   7.910  1.00  0.310          H  
ATOM  23980 1HH1 ARG B1536     -24.565  39.829  10.127  1.00  0.310          H  
ATOM  23981 2HH1 ARG B1536     -26.087  40.550  10.629  1.00  0.310          H  
ATOM  23982 1HH2 ARG B1536     -25.842  43.426   8.660  1.00  0.310          H  
ATOM  23983 2HH2 ARG B1536     -26.790  42.551   9.837  1.00  0.310          H  
ATOM  23984  N   THR B1537     -19.918  37.286   7.730  1.00  0.170          N  
ATOM  23985  CA  THR B1537     -18.882  36.508   7.096  1.00  0.180          C  
ATOM  23986  C   THR B1537     -18.091  37.447   6.221  1.00  0.170          C  
ATOM  23987  O   THR B1537     -18.675  38.285   5.522  1.00  0.170          O  
ATOM  23988  CB  THR B1537     -19.465  35.353   6.248  1.00  0.250          C  
ATOM  23989  OG1 THR B1537     -20.250  34.485   7.085  1.00  0.250          O  
ATOM  23990  CG2 THR B1537     -18.315  34.530   5.637  1.00  0.250          C  
ATOM  23991  H   THR B1537     -20.710  37.602   7.185  1.00  0.200          H  
ATOM  23992  HA  THR B1537     -18.214  36.095   7.849  1.00  0.220          H  
ATOM  23993  HB  THR B1537     -20.089  35.749   5.461  1.00  0.300          H  
ATOM  23994  HG1 THR B1537     -21.022  34.970   7.395  1.00  0.300          H  
ATOM  23995 1HG2 THR B1537     -18.731  33.714   5.052  1.00  0.300          H  
ATOM  23996 2HG2 THR B1537     -17.702  35.147   4.996  1.00  0.300          H  
ATOM  23997 3HG2 THR B1537     -17.694  34.126   6.434  1.00  0.300          H  
ATOM  23998  N   PHE B1538     -16.781  37.385   6.382  1.00  0.170          N  
ATOM  23999  CA  PHE B1538     -15.838  38.167   5.602  1.00  0.170          C  
ATOM  24000  C   PHE B1538     -14.776  37.363   4.894  1.00  0.170          C  
ATOM  24001  O   PHE B1538     -14.288  36.346   5.395  1.00  0.170          O  
ATOM  24002  CB  PHE B1538     -15.153  39.254   6.445  1.00  0.240          C  
ATOM  24003  CG  PHE B1538     -15.987  40.474   6.725  1.00  0.240          C  
ATOM  24004  CD1 PHE B1538     -17.002  40.530   7.658  1.00  0.240          C  
ATOM  24005  CD2 PHE B1538     -15.693  41.627   6.008  1.00  0.240          C  
ATOM  24006  CE1 PHE B1538     -17.710  41.720   7.835  1.00  0.240          C  
ATOM  24007  CE2 PHE B1538     -16.379  42.782   6.200  1.00  0.240          C  
ATOM  24008  CZ  PHE B1538     -17.392  42.838   7.111  1.00  0.240          C  
ATOM  24009  H   PHE B1538     -16.439  36.685   7.047  1.00  0.200          H  
ATOM  24010  HA  PHE B1538     -16.415  38.675   4.836  1.00  0.200          H  
ATOM  24011 1HB  PHE B1538     -14.852  38.827   7.401  1.00  0.290          H  
ATOM  24012 2HB  PHE B1538     -14.246  39.572   5.936  1.00  0.290          H  
ATOM  24013  HD1 PHE B1538     -17.255  39.640   8.239  1.00  0.290          H  
ATOM  24014  HD2 PHE B1538     -14.899  41.595   5.271  1.00  0.290          H  
ATOM  24015  HE1 PHE B1538     -18.516  41.775   8.544  1.00  0.290          H  
ATOM  24016  HE2 PHE B1538     -16.134  43.660   5.624  1.00  0.290          H  
ATOM  24017  HZ  PHE B1538     -17.952  43.772   7.257  1.00  0.290          H  
ATOM  24018  N   LEU B1539     -14.380  37.861   3.734  1.00  0.160          N  
ATOM  24019  CA  LEU B1539     -13.232  37.305   3.030  1.00  0.210          C  
ATOM  24020  C   LEU B1539     -12.110  38.309   3.260  1.00  0.270          C  
ATOM  24021  O   LEU B1539     -12.262  39.485   2.932  1.00  0.440          O  
ATOM  24022  CB  LEU B1539     -13.547  37.118   1.527  1.00  0.270          C  
ATOM  24023  CG  LEU B1539     -12.458  36.514   0.570  1.00  0.270          C  
ATOM  24024  CD1 LEU B1539     -12.164  35.042   0.963  1.00  0.270          C  
ATOM  24025  CD2 LEU B1539     -12.984  36.606  -0.898  1.00  0.270          C  
ATOM  24026  H   LEU B1539     -14.900  38.664   3.362  1.00  0.190          H  
ATOM  24027  HA  LEU B1539     -12.950  36.356   3.472  1.00  0.250          H  
ATOM  24028 1HB  LEU B1539     -14.454  36.523   1.430  1.00  0.330          H  
ATOM  24029 2HB  LEU B1539     -13.737  38.074   1.139  1.00  0.330          H  
ATOM  24030  HG  LEU B1539     -11.529  37.084   0.656  1.00  0.330          H  
ATOM  24031 1HD1 LEU B1539     -11.422  34.618   0.294  1.00  0.330          H  
ATOM  24032 2HD1 LEU B1539     -11.789  34.997   1.980  1.00  0.330          H  
ATOM  24033 3HD1 LEU B1539     -13.082  34.460   0.889  1.00  0.330          H  
ATOM  24034 1HD2 LEU B1539     -12.250  36.201  -1.579  1.00  0.330          H  
ATOM  24035 2HD2 LEU B1539     -13.901  36.043  -0.998  1.00  0.330          H  
ATOM  24036 3HD2 LEU B1539     -13.176  37.649  -1.155  1.00  0.330          H  
ATOM  24037  N   LEU B1540     -11.005  37.894   3.864  1.00  0.180          N  
ATOM  24038  CA  LEU B1540      -9.933  38.848   4.137  1.00  0.190          C  
ATOM  24039  C   LEU B1540      -8.727  38.597   3.240  1.00  0.180          C  
ATOM  24040  O   LEU B1540      -8.293  37.454   3.059  1.00  0.200          O  
ATOM  24041  CB  LEU B1540      -9.544  38.758   5.621  1.00  0.260          C  
ATOM  24042  CG  LEU B1540     -10.712  38.991   6.666  1.00  0.260          C  
ATOM  24043  CD1 LEU B1540     -10.163  38.807   8.066  1.00  0.260          C  
ATOM  24044  CD2 LEU B1540     -11.318  40.380   6.506  1.00  0.260          C  
ATOM  24045  H   LEU B1540     -10.913  36.919   4.158  1.00  0.220          H  
ATOM  24046  HA  LEU B1540     -10.280  39.855   3.922  1.00  0.230          H  
ATOM  24047 1HB  LEU B1540      -9.150  37.761   5.801  1.00  0.310          H  
ATOM  24048 2HB  LEU B1540      -8.751  39.481   5.821  1.00  0.310          H  
ATOM  24049  HG  LEU B1540     -11.493  38.244   6.510  1.00  0.310          H  
ATOM  24050 1HD1 LEU B1540     -10.962  38.950   8.791  1.00  0.310          H  
ATOM  24051 2HD1 LEU B1540      -9.757  37.801   8.167  1.00  0.310          H  
ATOM  24052 3HD1 LEU B1540      -9.385  39.525   8.253  1.00  0.310          H  
ATOM  24053 1HD2 LEU B1540     -12.118  40.516   7.239  1.00  0.310          H  
ATOM  24054 2HD2 LEU B1540     -10.548  41.132   6.664  1.00  0.310          H  
ATOM  24055 3HD2 LEU B1540     -11.730  40.483   5.513  1.00  0.310          H  
ATOM  24056  N   LYS B1541      -8.210  39.676   2.645  1.00  0.160          N  
ATOM  24057  CA  LYS B1541      -7.048  39.599   1.761  1.00  0.140          C  
ATOM  24058  C   LYS B1541      -5.758  39.998   2.454  1.00  0.160          C  
ATOM  24059  O   LYS B1541      -5.574  41.174   2.809  1.00  0.170          O  
ATOM  24060  CB  LYS B1541      -7.280  40.473   0.518  1.00  0.200          C  
ATOM  24061  CG  LYS B1541      -6.146  40.460  -0.530  1.00  0.200          C  
ATOM  24062  CD  LYS B1541      -6.564  41.219  -1.807  1.00  0.200          C  
ATOM  24063  CE  LYS B1541      -5.523  41.097  -2.931  1.00  0.200          C  
ATOM  24064  NZ  LYS B1541      -4.256  41.842  -2.633  1.00  0.200          N  
ATOM  24065  H   LYS B1541      -8.643  40.590   2.825  1.00  0.190          H  
ATOM  24066  HA  LYS B1541      -6.927  38.565   1.451  1.00  0.170          H  
ATOM  24067 1HB  LYS B1541      -8.208  40.177   0.032  1.00  0.240          H  
ATOM  24068 2HB  LYS B1541      -7.398  41.499   0.843  1.00  0.240          H  
ATOM  24069 1HG  LYS B1541      -5.274  40.954  -0.096  1.00  0.240          H  
ATOM  24070 2HG  LYS B1541      -5.868  39.440  -0.778  1.00  0.240          H  
ATOM  24071 1HD  LYS B1541      -7.516  40.828  -2.169  1.00  0.240          H  
ATOM  24072 2HD  LYS B1541      -6.697  42.274  -1.571  1.00  0.240          H  
ATOM  24073 1HE  LYS B1541      -5.286  40.045  -3.076  1.00  0.240          H  
ATOM  24074 2HE  LYS B1541      -5.956  41.491  -3.852  1.00  0.240          H  
ATOM  24075 1HZ  LYS B1541      -3.613  41.729  -3.405  1.00  0.240          H  
ATOM  24076 2HZ  LYS B1541      -4.462  42.824  -2.512  1.00  0.240          H  
ATOM  24077 3HZ  LYS B1541      -3.829  41.484  -1.788  1.00  0.240          H  
ATOM  24078  N   TYR B1542      -4.835  39.032   2.565  1.00  0.140          N  
ATOM  24079  CA  TYR B1542      -3.544  39.222   3.222  1.00  0.150          C  
ATOM  24080  C   TYR B1542      -2.439  39.463   2.190  1.00  0.170          C  
ATOM  24081  O   TYR B1542      -2.261  38.677   1.249  1.00  0.210          O  
ATOM  24082  CB  TYR B1542      -3.225  37.989   4.059  1.00  0.210          C  
ATOM  24083  CG  TYR B1542      -4.165  37.795   5.218  1.00  0.210          C  
ATOM  24084  CD1 TYR B1542      -5.366  37.099   5.046  1.00  0.210          C  
ATOM  24085  CD2 TYR B1542      -3.837  38.299   6.449  1.00  0.210          C  
ATOM  24086  CE1 TYR B1542      -6.218  36.933   6.109  1.00  0.210          C  
ATOM  24087  CE2 TYR B1542      -4.687  38.124   7.517  1.00  0.210          C  
ATOM  24088  CZ  TYR B1542      -5.877  37.449   7.350  1.00  0.210          C  
ATOM  24089  OH  TYR B1542      -6.727  37.288   8.417  1.00  0.210          O  
ATOM  24090  H   TYR B1542      -5.058  38.093   2.216  1.00  0.170          H  
ATOM  24091  HA  TYR B1542      -3.601  40.094   3.869  1.00  0.180          H  
ATOM  24092 1HB  TYR B1542      -3.268  37.109   3.432  1.00  0.250          H  
ATOM  24093 2HB  TYR B1542      -2.215  38.071   4.452  1.00  0.250          H  
ATOM  24094  HD1 TYR B1542      -5.635  36.694   4.068  1.00  0.250          H  
ATOM  24095  HD2 TYR B1542      -2.902  38.835   6.581  1.00  0.250          H  
ATOM  24096  HE1 TYR B1542      -7.154  36.402   5.973  1.00  0.250          H  
ATOM  24097  HE2 TYR B1542      -4.420  38.527   8.493  1.00  0.250          H  
ATOM  24098  HH  TYR B1542      -7.508  36.807   8.126  1.00  0.250          H  
ATOM  24099  N   ASN B1543      -1.616  40.477   2.444  1.00  0.140          N  
ATOM  24100  CA  ASN B1543      -0.507  40.881   1.582  1.00  0.150          C  
ATOM  24101  C   ASN B1543       0.682  39.957   1.727  1.00  0.160          C  
ATOM  24102  O   ASN B1543       0.679  39.048   2.550  1.00  0.160          O  
ATOM  24103  CB  ASN B1543      -0.069  42.284   1.985  1.00  0.210          C  
ATOM  24104  CG  ASN B1543       0.659  43.096   0.931  1.00  0.210          C  
ATOM  24105  OD1 ASN B1543       1.024  42.564  -0.124  1.00  0.210          O  
ATOM  24106  ND2 ASN B1543       0.904  44.356   1.216  1.00  0.210          N  
ATOM  24107  H   ASN B1543      -1.845  41.070   3.247  1.00  0.170          H  
ATOM  24108  HA  ASN B1543      -0.838  40.861   0.543  1.00  0.180          H  
ATOM  24109 1HB  ASN B1543      -0.918  42.818   2.315  1.00  0.250          H  
ATOM  24110 2HB  ASN B1543       0.583  42.194   2.847  1.00  0.250          H  
ATOM  24111 1HD2 ASN B1543       1.393  44.934   0.559  1.00  0.250          H  
ATOM  24112 2HD2 ASN B1543       0.628  44.738   2.101  1.00  0.250          H  
ATOM  24113  N   GLU B1544       1.744  40.225   0.982  1.00  0.170          N  
ATOM  24114  CA  GLU B1544       2.967  39.427   1.073  1.00  0.180          C  
ATOM  24115  C   GLU B1544       3.563  39.496   2.478  1.00  0.160          C  
ATOM  24116  O   GLU B1544       4.142  38.530   2.976  1.00  0.150          O  
ATOM  24117  CB  GLU B1544       4.003  39.899   0.055  1.00  0.250          C  
ATOM  24118  CG  GLU B1544       3.658  39.589  -1.395  1.00  0.250          C  
ATOM  24119  CD  GLU B1544       4.704  40.082  -2.361  1.00  0.250          C  
ATOM  24120  OE1 GLU B1544       5.559  40.828  -1.948  1.00  0.250          O  
ATOM  24121  OE2 GLU B1544       4.661  39.693  -3.507  1.00  0.250          O  
ATOM  24122  H   GLU B1544       1.676  40.974   0.300  1.00  0.200          H  
ATOM  24123  HA  GLU B1544       2.718  38.389   0.863  1.00  0.220          H  
ATOM  24124 1HB  GLU B1544       4.129  40.978   0.145  1.00  0.300          H  
ATOM  24125 2HB  GLU B1544       4.965  39.438   0.277  1.00  0.300          H  
ATOM  24126 1HG  GLU B1544       3.554  38.512  -1.510  1.00  0.300          H  
ATOM  24127 2HG  GLU B1544       2.699  40.046  -1.637  1.00  0.300          H  
ATOM  24128  N   ASN B1545       3.418  40.653   3.125  1.00  0.190          N  
ATOM  24129  CA  ASN B1545       3.935  40.861   4.467  1.00  0.160          C  
ATOM  24130  C   ASN B1545       2.903  40.521   5.547  1.00  0.130          C  
ATOM  24131  O   ASN B1545       3.075  40.890   6.705  1.00  0.100          O  
ATOM  24132  CB  ASN B1545       4.433  42.283   4.621  1.00  0.240          C  
ATOM  24133  CG  ASN B1545       3.349  43.329   4.561  1.00  0.240          C  
ATOM  24134  OD1 ASN B1545       2.130  43.075   4.681  1.00  0.240          O  
ATOM  24135  ND2 ASN B1545       3.780  44.553   4.366  1.00  0.240          N  
ATOM  24136  H   ASN B1545       2.964  41.422   2.654  1.00  0.230          H  
ATOM  24137  HA  ASN B1545       4.783  40.189   4.615  1.00  0.190          H  
ATOM  24138 1HB  ASN B1545       4.945  42.383   5.572  1.00  0.280          H  
ATOM  24139 2HB  ASN B1545       5.163  42.492   3.838  1.00  0.280          H  
ATOM  24140 1HD2 ASN B1545       3.132  45.314   4.315  1.00  0.280          H  
ATOM  24141 2HD2 ASN B1545       4.761  44.730   4.272  1.00  0.280          H  
ATOM  24142  N   GLY B1546       1.785  39.914   5.156  1.00  0.140          N  
ATOM  24143  CA  GLY B1546       0.740  39.491   6.078  1.00  0.150          C  
ATOM  24144  C   GLY B1546      -0.264  40.542   6.537  1.00  0.150          C  
ATOM  24145  O   GLY B1546      -1.103  40.256   7.394  1.00  0.190          O  
ATOM  24146  H   GLY B1546       1.646  39.672   4.175  1.00  0.170          H  
ATOM  24147 1HA  GLY B1546       0.178  38.737   5.547  1.00  0.180          H  
ATOM  24148 2HA  GLY B1546       1.171  38.999   6.937  1.00  0.180          H  
ATOM  24149  N   THR B1547      -0.157  41.756   6.028  1.00  0.140          N  
ATOM  24150  CA  THR B1547      -1.078  42.824   6.395  1.00  0.220          C  
ATOM  24151  C   THR B1547      -2.431  42.572   5.739  1.00  0.140          C  
ATOM  24152  O   THR B1547      -2.481  42.174   4.574  1.00  0.140          O  
ATOM  24153  CB  THR B1547      -0.537  44.206   5.927  1.00  0.280          C  
ATOM  24154  OG1 THR B1547       0.726  44.442   6.524  1.00  0.280          O  
ATOM  24155  CG2 THR B1547      -1.463  45.328   6.322  1.00  0.280          C  
ATOM  24156  H   THR B1547       0.624  41.960   5.405  1.00  0.170          H  
ATOM  24157  HA  THR B1547      -1.202  42.829   7.478  1.00  0.260          H  
ATOM  24158  HB  THR B1547      -0.424  44.202   4.843  1.00  0.330          H  
ATOM  24159  HG1 THR B1547       1.382  43.937   6.022  1.00  0.330          H  
ATOM  24160 1HG2 THR B1547      -1.040  46.271   5.985  1.00  0.330          H  
ATOM  24161 2HG2 THR B1547      -2.422  45.199   5.867  1.00  0.330          H  
ATOM  24162 3HG2 THR B1547      -1.571  45.345   7.402  1.00  0.330          H  
ATOM  24163  N   ILE B1548      -3.542  42.793   6.443  1.00  0.130          N  
ATOM  24164  CA  ILE B1548      -4.811  42.673   5.723  1.00  0.150          C  
ATOM  24165  C   ILE B1548      -4.915  43.965   4.922  1.00  0.150          C  
ATOM  24166  O   ILE B1548      -4.825  45.056   5.491  1.00  0.170          O  
ATOM  24167  CB  ILE B1548      -6.059  42.530   6.641  1.00  0.200          C  
ATOM  24168  CG1 ILE B1548      -5.987  41.279   7.470  1.00  0.200          C  
ATOM  24169  CG2 ILE B1548      -7.320  42.399   5.745  1.00  0.200          C  
ATOM  24170  CD1 ILE B1548      -6.976  41.222   8.661  1.00  0.200          C  
ATOM  24171  H   ILE B1548      -3.479  43.082   7.417  1.00  0.160          H  
ATOM  24172  HA  ILE B1548      -4.775  41.829   5.041  1.00  0.180          H  
ATOM  24173  HB  ILE B1548      -6.139  43.390   7.290  1.00  0.240          H  
ATOM  24174 1HG1 ILE B1548      -6.215  40.444   6.813  1.00  0.240          H  
ATOM  24175 2HG1 ILE B1548      -4.991  41.159   7.808  1.00  0.240          H  
ATOM  24176 1HG2 ILE B1548      -8.211  42.301   6.344  1.00  0.240          H  
ATOM  24177 2HG2 ILE B1548      -7.428  43.262   5.115  1.00  0.240          H  
ATOM  24178 3HG2 ILE B1548      -7.221  41.516   5.106  1.00  0.240          H  
ATOM  24179 1HD1 ILE B1548      -6.855  40.270   9.176  1.00  0.240          H  
ATOM  24180 2HD1 ILE B1548      -6.760  42.034   9.353  1.00  0.240          H  
ATOM  24181 3HD1 ILE B1548      -7.995  41.313   8.329  1.00  0.240          H  
ATOM  24182  N   THR B1549      -5.067  43.849   3.607  1.00  0.140          N  
ATOM  24183  CA  THR B1549      -5.126  45.035   2.757  1.00  0.150          C  
ATOM  24184  C   THR B1549      -6.496  45.251   2.173  1.00  0.130          C  
ATOM  24185  O   THR B1549      -6.794  46.346   1.695  1.00  0.140          O  
ATOM  24186  CB  THR B1549      -4.092  44.988   1.626  1.00  0.210          C  
ATOM  24187  OG1 THR B1549      -4.343  43.854   0.777  1.00  0.210          O  
ATOM  24188  CG2 THR B1549      -2.734  44.880   2.235  1.00  0.210          C  
ATOM  24189  H   THR B1549      -5.120  42.910   3.209  1.00  0.170          H  
ATOM  24190  HA  THR B1549      -4.897  45.905   3.369  1.00  0.180          H  
ATOM  24191  HB  THR B1549      -4.151  45.897   1.029  1.00  0.250          H  
ATOM  24192  HG1 THR B1549      -5.118  44.042   0.243  1.00  0.250          H  
ATOM  24193 1HG2 THR B1549      -1.988  44.845   1.449  1.00  0.250          H  
ATOM  24194 2HG2 THR B1549      -2.550  45.742   2.876  1.00  0.250          H  
ATOM  24195 3HG2 THR B1549      -2.691  43.984   2.827  1.00  0.250          H  
ATOM  24196  N   ASP B1550      -7.332  44.226   2.215  1.00  0.150          N  
ATOM  24197  CA  ASP B1550      -8.688  44.401   1.708  1.00  0.160          C  
ATOM  24198  C   ASP B1550      -9.633  43.427   2.396  1.00  0.160          C  
ATOM  24199  O   ASP B1550      -9.195  42.576   3.185  1.00  0.160          O  
ATOM  24200  CB  ASP B1550      -8.695  44.197   0.174  1.00  0.220          C  
ATOM  24201  CG  ASP B1550      -9.825  44.906  -0.583  1.00  0.220          C  
ATOM  24202  OD1 ASP B1550     -10.786  45.280   0.048  1.00  0.220          O  
ATOM  24203  OD2 ASP B1550      -9.719  45.043  -1.780  1.00  0.220          O  
ATOM  24204  H   ASP B1550      -6.997  43.331   2.581  1.00  0.180          H  
ATOM  24205  HA  ASP B1550      -9.025  45.415   1.935  1.00  0.190          H  
ATOM  24206 1HB  ASP B1550      -7.747  44.540  -0.236  1.00  0.260          H  
ATOM  24207 2HB  ASP B1550      -8.775  43.138  -0.042  1.00  0.260          H  
ATOM  24208  N   ALA B1551     -10.916  43.522   2.070  1.00  0.170          N  
ATOM  24209  CA  ALA B1551     -11.910  42.625   2.643  1.00  0.170          C  
ATOM  24210  C   ALA B1551     -13.235  42.652   1.880  1.00  0.180          C  
ATOM  24211  O   ALA B1551     -13.671  43.697   1.392  1.00  0.200          O  
ATOM  24212  CB  ALA B1551     -12.160  42.993   4.101  1.00  0.240          C  
ATOM  24213  H   ALA B1551     -11.184  44.253   1.403  1.00  0.200          H  
ATOM  24214  HA  ALA B1551     -11.509  41.623   2.584  1.00  0.200          H  
ATOM  24215 1HB  ALA B1551     -12.876  42.303   4.524  1.00  0.290          H  
ATOM  24216 2HB  ALA B1551     -11.229  42.943   4.663  1.00  0.290          H  
ATOM  24217 3HB  ALA B1551     -12.548  43.990   4.141  1.00  0.290          H  
ATOM  24218  N   VAL B1552     -13.941  41.530   1.893  1.00  0.200          N  
ATOM  24219  CA  VAL B1552     -15.269  41.480   1.302  1.00  0.210          C  
ATOM  24220  C   VAL B1552     -16.305  41.156   2.355  1.00  0.190          C  
ATOM  24221  O   VAL B1552     -16.210  40.138   3.036  1.00  0.190          O  
ATOM  24222  CB  VAL B1552     -15.350  40.400   0.189  1.00  0.290          C  
ATOM  24223  CG1 VAL B1552     -16.750  40.339  -0.429  1.00  0.290          C  
ATOM  24224  CG2 VAL B1552     -14.292  40.666  -0.874  1.00  0.290          C  
ATOM  24225  H   VAL B1552     -13.508  40.697   2.300  1.00  0.240          H  
ATOM  24226  HA  VAL B1552     -15.505  42.453   0.870  1.00  0.250          H  
ATOM  24227  HB  VAL B1552     -15.200  39.454   0.626  1.00  0.350          H  
ATOM  24228 1HG1 VAL B1552     -16.783  39.550  -1.181  1.00  0.350          H  
ATOM  24229 2HG1 VAL B1552     -17.490  40.117   0.334  1.00  0.350          H  
ATOM  24230 3HG1 VAL B1552     -16.987  41.292  -0.897  1.00  0.350          H  
ATOM  24231 1HG2 VAL B1552     -14.343  39.890  -1.638  1.00  0.350          H  
ATOM  24232 2HG2 VAL B1552     -14.472  41.640  -1.326  1.00  0.350          H  
ATOM  24233 3HG2 VAL B1552     -13.304  40.657  -0.416  1.00  0.350          H  
ATOM  24234  N   ASP B1553     -17.306  42.021   2.466  1.00  0.180          N  
ATOM  24235  CA  ASP B1553     -18.428  41.790   3.370  1.00  0.170          C  
ATOM  24236  C   ASP B1553     -19.398  40.940   2.590  1.00  0.190          C  
ATOM  24237  O   ASP B1553     -20.043  41.430   1.658  1.00  0.240          O  
ATOM  24238  CB  ASP B1553     -19.084  43.085   3.830  1.00  0.240          C  
ATOM  24239  CG  ASP B1553     -20.258  42.836   4.790  1.00  0.240          C  
ATOM  24240  OD1 ASP B1553     -20.787  41.725   4.806  1.00  0.240          O  
ATOM  24241  OD2 ASP B1553     -20.633  43.757   5.501  1.00  0.240          O  
ATOM  24242  H   ASP B1553     -17.291  42.836   1.867  1.00  0.220          H  
ATOM  24243  HA  ASP B1553     -18.093  41.221   4.242  1.00  0.200          H  
ATOM  24244 1HB  ASP B1553     -18.347  43.694   4.337  1.00  0.290          H  
ATOM  24245 2HB  ASP B1553     -19.419  43.643   2.973  1.00  0.290          H  
ATOM  24246  N   CYS B1554     -19.468  39.663   2.928  1.00  0.180          N  
ATOM  24247  CA  CYS B1554     -20.203  38.677   2.145  1.00  0.180          C  
ATOM  24248  C   CYS B1554     -21.708  38.908   2.210  1.00  0.140          C  
ATOM  24249  O   CYS B1554     -22.471  38.251   1.497  1.00  0.120          O  
ATOM  24250  CB  CYS B1554     -19.894  37.279   2.675  1.00  0.250          C  
ATOM  24251  SG  CYS B1554     -18.123  36.842   2.662  1.00  0.250          S  
ATOM  24252  H   CYS B1554     -18.969  39.343   3.754  1.00  0.220          H  
ATOM  24253  HA  CYS B1554     -19.882  38.750   1.108  1.00  0.220          H  
ATOM  24254 1HB  CYS B1554     -20.253  37.201   3.696  1.00  0.300          H  
ATOM  24255 2HB  CYS B1554     -20.431  36.539   2.079  1.00  0.300          H  
ATOM  24256  N   ALA B1555     -22.153  39.783   3.121  1.00  0.210          N  
ATOM  24257  CA  ALA B1555     -23.561  40.095   3.303  1.00  0.200          C  
ATOM  24258  C   ALA B1555     -23.916  41.482   2.777  1.00  0.250          C  
ATOM  24259  O   ALA B1555     -25.004  41.979   3.061  1.00  0.730          O  
ATOM  24260  CB  ALA B1555     -23.929  40.010   4.774  1.00  0.280          C  
ATOM  24261  H   ALA B1555     -21.471  40.306   3.698  1.00  0.250          H  
ATOM  24262  HA  ALA B1555     -24.143  39.364   2.743  1.00  0.240          H  
ATOM  24263 1HB  ALA B1555     -24.993  40.219   4.902  1.00  0.340          H  
ATOM  24264 2HB  ALA B1555     -23.702  39.015   5.151  1.00  0.340          H  
ATOM  24265 3HB  ALA B1555     -23.342  40.751   5.307  1.00  0.340          H  
ATOM  24266  N   LEU B1556     -23.009  42.129   2.051  1.00  0.190          N  
ATOM  24267  CA  LEU B1556     -23.291  43.468   1.542  1.00  0.270          C  
ATOM  24268  C   LEU B1556     -24.234  43.480   0.330  1.00  0.410          C  
ATOM  24269  O   LEU B1556     -25.267  44.139   0.355  1.00  1.130          O  
ATOM  24270  CB  LEU B1556     -21.965  44.153   1.187  1.00  0.350          C  
ATOM  24271  CG  LEU B1556     -22.005  45.585   0.587  1.00  0.350          C  
ATOM  24272  CD1 LEU B1556     -22.641  46.568   1.579  1.00  0.350          C  
ATOM  24273  CD2 LEU B1556     -20.582  46.001   0.251  1.00  0.350          C  
ATOM  24274  H   LEU B1556     -22.095  41.698   1.884  1.00  0.230          H  
ATOM  24275  HA  LEU B1556     -23.766  44.024   2.348  1.00  0.320          H  
ATOM  24276 1HB  LEU B1556     -21.395  44.215   2.100  1.00  0.420          H  
ATOM  24277 2HB  LEU B1556     -21.422  43.512   0.497  1.00  0.420          H  
ATOM  24278  HG  LEU B1556     -22.605  45.586  -0.330  1.00  0.420          H  
ATOM  24279 1HD1 LEU B1556     -22.655  47.567   1.141  1.00  0.420          H  
ATOM  24280 2HD1 LEU B1556     -23.664  46.269   1.802  1.00  0.420          H  
ATOM  24281 3HD1 LEU B1556     -22.062  46.587   2.503  1.00  0.420          H  
ATOM  24282 1HD2 LEU B1556     -20.600  46.994  -0.190  1.00  0.420          H  
ATOM  24283 2HD2 LEU B1556     -19.974  46.009   1.157  1.00  0.420          H  
ATOM  24284 3HD2 LEU B1556     -20.160  45.298  -0.465  1.00  0.420          H  
ATOM  24285  N   ASP B1557     -23.914  42.754  -0.728  1.00  0.460          N  
ATOM  24286  CA  ASP B1557     -24.785  42.721  -1.895  1.00  0.370          C  
ATOM  24287  C   ASP B1557     -24.478  41.388  -2.611  1.00  0.340          C  
ATOM  24288  O   ASP B1557     -23.563  40.684  -2.166  1.00  0.370          O  
ATOM  24289  CB  ASP B1557     -24.550  43.988  -2.761  1.00  0.550          C  
ATOM  24290  CG  ASP B1557     -23.183  44.091  -3.434  1.00  0.550          C  
ATOM  24291  OD1 ASP B1557     -22.652  43.058  -3.860  1.00  0.550          O  
ATOM  24292  OD2 ASP B1557     -22.683  45.191  -3.554  1.00  0.550          O  
ATOM  24293  H   ASP B1557     -23.071  42.205  -0.712  1.00  0.550          H  
ATOM  24294  HA  ASP B1557     -25.813  42.725  -1.551  1.00  0.440          H  
ATOM  24295 1HB  ASP B1557     -25.324  44.137  -3.490  1.00  0.660          H  
ATOM  24296 2HB  ASP B1557     -24.625  44.853  -2.095  1.00  0.660          H  
ATOM  24297  N   PRO B1558     -25.208  40.987  -3.681  1.00  0.290          N  
ATOM  24298  CA  PRO B1558     -24.994  39.759  -4.429  1.00  0.250          C  
ATOM  24299  C   PRO B1558     -23.629  39.642  -5.119  1.00  0.240          C  
ATOM  24300  O   PRO B1558     -23.200  38.526  -5.438  1.00  0.220          O  
ATOM  24301  CB  PRO B1558     -26.123  39.811  -5.461  1.00  0.380          C  
ATOM  24302  CG  PRO B1558     -27.140  40.734  -4.881  1.00  0.380          C  
ATOM  24303  CD  PRO B1558     -26.359  41.758  -4.152  1.00  0.380          C  
ATOM  24304  HA  PRO B1558     -25.149  38.905  -3.751  1.00  0.300          H  
ATOM  24305 1HB  PRO B1558     -25.746  40.118  -6.434  1.00  0.450          H  
ATOM  24306 2HB  PRO B1558     -26.542  38.813  -5.578  1.00  0.450          H  
ATOM  24307 1HG  PRO B1558     -27.708  41.185  -5.684  1.00  0.450          H  
ATOM  24308 2HG  PRO B1558     -27.848  40.182  -4.257  1.00  0.450          H  
ATOM  24309 1HD  PRO B1558     -26.036  42.526  -4.869  1.00  0.450          H  
ATOM  24310 2HD  PRO B1558     -26.955  42.159  -3.349  1.00  0.450          H  
ATOM  24311  N   LEU B1559     -22.951  40.769  -5.395  1.00  0.260          N  
ATOM  24312  CA  LEU B1559     -21.655  40.661  -6.034  1.00  0.260          C  
ATOM  24313  C   LEU B1559     -20.668  40.196  -5.003  1.00  0.270          C  
ATOM  24314  O   LEU B1559     -19.842  39.323  -5.269  1.00  0.260          O  
ATOM  24315  CB  LEU B1559     -21.199  41.954  -6.695  1.00  0.360          C  
ATOM  24316  CG  LEU B1559     -19.794  41.895  -7.394  1.00  0.360          C  
ATOM  24317  CD1 LEU B1559     -19.737  40.787  -8.504  1.00  0.360          C  
ATOM  24318  CD2 LEU B1559     -19.519  43.257  -8.004  1.00  0.360          C  
ATOM  24319  H   LEU B1559     -23.251  41.703  -5.090  1.00  0.310          H  
ATOM  24320  HA  LEU B1559     -21.733  39.902  -6.806  1.00  0.310          H  
ATOM  24321 1HB  LEU B1559     -21.937  42.259  -7.419  1.00  0.440          H  
ATOM  24322 2HB  LEU B1559     -21.152  42.730  -5.924  1.00  0.440          H  
ATOM  24323  HG  LEU B1559     -19.039  41.664  -6.651  1.00  0.440          H  
ATOM  24324 1HD1 LEU B1559     -18.752  40.786  -8.956  1.00  0.440          H  
ATOM  24325 2HD1 LEU B1559     -19.918  39.803  -8.078  1.00  0.440          H  
ATOM  24326 3HD1 LEU B1559     -20.475  40.987  -9.273  1.00  0.440          H  
ATOM  24327 1HD2 LEU B1559     -18.544  43.262  -8.478  1.00  0.440          H  
ATOM  24328 2HD2 LEU B1559     -20.286  43.480  -8.749  1.00  0.440          H  
ATOM  24329 3HD2 LEU B1559     -19.544  44.018  -7.223  1.00  0.440          H  
ATOM  24330  N   SER B1560     -20.750  40.809  -3.822  1.00  0.280          N  
ATOM  24331  CA  SER B1560     -19.876  40.447  -2.721  1.00  0.290          C  
ATOM  24332  C   SER B1560     -20.146  38.998  -2.341  1.00  0.280          C  
ATOM  24333  O   SER B1560     -19.219  38.216  -2.128  1.00  0.270          O  
ATOM  24334  CB  SER B1560     -20.095  41.363  -1.540  1.00  0.400          C  
ATOM  24335  OG  SER B1560     -19.699  42.681  -1.830  1.00  0.400          O  
ATOM  24336  H   SER B1560     -21.434  41.578  -3.720  1.00  0.340          H  
ATOM  24337  HA  SER B1560     -18.843  40.544  -3.045  1.00  0.350          H  
ATOM  24338 1HB  SER B1560     -21.146  41.352  -1.263  1.00  0.480          H  
ATOM  24339 2HB  SER B1560     -19.541  40.992  -0.698  1.00  0.480          H  
ATOM  24340  HG  SER B1560     -19.821  43.176  -1.017  1.00  0.480          H  
ATOM  24341  N   GLU B1561     -21.423  38.597  -2.327  1.00  0.280          N  
ATOM  24342  CA  GLU B1561     -21.746  37.221  -2.001  1.00  0.270          C  
ATOM  24343  C   GLU B1561     -21.055  36.290  -3.001  1.00  0.250          C  
ATOM  24344  O   GLU B1561     -20.472  35.271  -2.602  1.00  0.230          O  
ATOM  24345  CB  GLU B1561     -23.251  36.992  -2.018  1.00  0.380          C  
ATOM  24346  CG  GLU B1561     -23.665  35.619  -1.542  1.00  0.380          C  
ATOM  24347  CD  GLU B1561     -25.126  35.437  -1.554  1.00  0.380          C  
ATOM  24348  OE1 GLU B1561     -25.708  35.670  -2.574  1.00  0.380          O  
ATOM  24349  OE2 GLU B1561     -25.686  35.075  -0.553  1.00  0.380          O  
ATOM  24350  H   GLU B1561     -22.172  39.277  -2.500  1.00  0.340          H  
ATOM  24351  HA  GLU B1561     -21.373  37.004  -0.998  1.00  0.320          H  
ATOM  24352 1HB  GLU B1561     -23.742  37.743  -1.392  1.00  0.460          H  
ATOM  24353 2HB  GLU B1561     -23.622  37.116  -3.033  1.00  0.460          H  
ATOM  24354 1HG  GLU B1561     -23.206  34.865  -2.179  1.00  0.460          H  
ATOM  24355 2HG  GLU B1561     -23.293  35.473  -0.528  1.00  0.460          H  
ATOM  24356  N   THR B1562     -21.095  36.655  -4.296  1.00  0.260          N  
ATOM  24357  CA  THR B1562     -20.444  35.894  -5.352  1.00  0.270          C  
ATOM  24358  C   THR B1562     -18.926  35.856  -5.110  1.00  0.280          C  
ATOM  24359  O   THR B1562     -18.321  34.784  -5.168  1.00  0.320          O  
ATOM  24360  CB  THR B1562     -20.775  36.489  -6.745  1.00  0.370          C  
ATOM  24361  OG1 THR B1562     -22.191  36.430  -6.958  1.00  0.370          O  
ATOM  24362  CG2 THR B1562     -20.087  35.692  -7.840  1.00  0.370          C  
ATOM  24363  H   THR B1562     -21.656  37.466  -4.566  1.00  0.310          H  
ATOM  24364  HA  THR B1562     -20.823  34.875  -5.327  1.00  0.320          H  
ATOM  24365  HB  THR B1562     -20.452  37.517  -6.799  1.00  0.450          H  
ATOM  24366  HG1 THR B1562     -22.640  37.079  -6.366  1.00  0.450          H  
ATOM  24367 1HG2 THR B1562     -20.347  36.117  -8.804  1.00  0.450          H  
ATOM  24368 2HG2 THR B1562     -19.017  35.740  -7.705  1.00  0.450          H  
ATOM  24369 3HG2 THR B1562     -20.412  34.656  -7.799  1.00  0.450          H  
ATOM  24370  N   LYS B1563     -18.312  37.003  -4.783  1.00  0.270          N  
ATOM  24371  CA  LYS B1563     -16.875  37.051  -4.485  1.00  0.270          C  
ATOM  24372  C   LYS B1563     -16.506  36.119  -3.329  1.00  0.270          C  
ATOM  24373  O   LYS B1563     -15.502  35.395  -3.380  1.00  0.270          O  
ATOM  24374  CB  LYS B1563     -16.441  38.490  -4.155  1.00  0.380          C  
ATOM  24375  CG  LYS B1563     -16.366  39.426  -5.353  1.00  0.380          C  
ATOM  24376  CD  LYS B1563     -15.958  40.836  -4.967  1.00  0.380          C  
ATOM  24377  CE  LYS B1563     -15.792  41.718  -6.210  1.00  0.380          C  
ATOM  24378  NZ  LYS B1563     -15.370  43.108  -5.858  1.00  0.380          N  
ATOM  24379  H   LYS B1563     -18.861  37.864  -4.773  1.00  0.320          H  
ATOM  24380  HA  LYS B1563     -16.328  36.723  -5.370  1.00  0.320          H  
ATOM  24381 1HB  LYS B1563     -17.159  38.915  -3.473  1.00  0.450          H  
ATOM  24382 2HB  LYS B1563     -15.486  38.483  -3.642  1.00  0.450          H  
ATOM  24383 1HG  LYS B1563     -15.599  39.036  -6.011  1.00  0.450          H  
ATOM  24384 2HG  LYS B1563     -17.317  39.442  -5.881  1.00  0.450          H  
ATOM  24385 1HD  LYS B1563     -16.719  41.269  -4.319  1.00  0.450          H  
ATOM  24386 2HD  LYS B1563     -15.015  40.804  -4.425  1.00  0.450          H  
ATOM  24387 1HE  LYS B1563     -15.041  41.271  -6.856  1.00  0.450          H  
ATOM  24388 2HE  LYS B1563     -16.728  41.763  -6.752  1.00  0.450          H  
ATOM  24389 1HZ  LYS B1563     -15.254  43.649  -6.707  1.00  0.450          H  
ATOM  24390 2HZ  LYS B1563     -16.066  43.542  -5.271  1.00  0.450          H  
ATOM  24391 3HZ  LYS B1563     -14.484  43.077  -5.365  1.00  0.450          H  
ATOM  24392  N   CYS B1564     -17.326  36.090  -2.283  1.00  0.270          N  
ATOM  24393  CA  CYS B1564     -17.055  35.191  -1.175  1.00  0.260          C  
ATOM  24394  C   CYS B1564     -17.233  33.728  -1.581  1.00  0.250          C  
ATOM  24395  O   CYS B1564     -16.405  32.876  -1.248  1.00  0.210          O  
ATOM  24396  CB  CYS B1564     -17.936  35.532   0.000  1.00  0.370          C  
ATOM  24397  SG  CYS B1564     -17.483  37.086   0.760  1.00  0.370          S  
ATOM  24398  H   CYS B1564     -18.116  36.742  -2.247  1.00  0.320          H  
ATOM  24399  HA  CYS B1564     -16.027  35.337  -0.864  1.00  0.310          H  
ATOM  24400 1HB  CYS B1564     -18.974  35.609  -0.337  1.00  0.440          H  
ATOM  24401 2HB  CYS B1564     -17.880  34.743   0.747  1.00  0.440          H  
ATOM  24402  N   THR B1565     -18.265  33.448  -2.371  1.00  0.300          N  
ATOM  24403  CA  THR B1565     -18.591  32.106  -2.845  1.00  0.330          C  
ATOM  24404  C   THR B1565     -17.428  31.529  -3.645  1.00  0.290          C  
ATOM  24405  O   THR B1565     -17.042  30.367  -3.476  1.00  0.290          O  
ATOM  24406  CB  THR B1565     -19.877  32.154  -3.712  1.00  0.450          C  
ATOM  24407  OG1 THR B1565     -20.972  32.641  -2.909  1.00  0.450          O  
ATOM  24408  CG2 THR B1565     -20.226  30.783  -4.260  1.00  0.450          C  
ATOM  24409  H   THR B1565     -18.912  34.202  -2.600  1.00  0.360          H  
ATOM  24410  HA  THR B1565     -18.773  31.466  -1.983  1.00  0.400          H  
ATOM  24411  HB  THR B1565     -19.724  32.826  -4.543  1.00  0.540          H  
ATOM  24412  HG1 THR B1565     -20.792  33.573  -2.660  1.00  0.540          H  
ATOM  24413 1HG2 THR B1565     -21.133  30.860  -4.861  1.00  0.540          H  
ATOM  24414 2HG2 THR B1565     -19.415  30.409  -4.884  1.00  0.540          H  
ATOM  24415 3HG2 THR B1565     -20.394  30.095  -3.435  1.00  0.540          H  
ATOM  24416  N   LEU B1566     -16.859  32.364  -4.506  1.00  0.300          N  
ATOM  24417  CA  LEU B1566     -15.758  32.003  -5.379  1.00  0.280          C  
ATOM  24418  C   LEU B1566     -14.374  32.200  -4.761  1.00  0.290          C  
ATOM  24419  O   LEU B1566     -13.372  31.940  -5.428  1.00  0.200          O  
ATOM  24420  CB  LEU B1566     -15.825  32.883  -6.636  1.00  0.400          C  
ATOM  24421  CG  LEU B1566     -17.097  32.767  -7.522  1.00  0.400          C  
ATOM  24422  CD1 LEU B1566     -17.011  33.817  -8.607  1.00  0.400          C  
ATOM  24423  CD2 LEU B1566     -17.222  31.374  -8.126  1.00  0.400          C  
ATOM  24424  H   LEU B1566     -17.268  33.299  -4.596  1.00  0.360          H  
ATOM  24425  HA  LEU B1566     -15.858  30.954  -5.638  1.00  0.340          H  
ATOM  24426 1HB  LEU B1566     -15.752  33.926  -6.310  1.00  0.480          H  
ATOM  24427 2HB  LEU B1566     -14.960  32.663  -7.258  1.00  0.480          H  
ATOM  24428  HG  LEU B1566     -17.978  32.975  -6.918  1.00  0.480          H  
ATOM  24429 1HD1 LEU B1566     -17.899  33.783  -9.215  1.00  0.480          H  
ATOM  24430 2HD1 LEU B1566     -16.934  34.787  -8.143  1.00  0.480          H  
ATOM  24431 3HD1 LEU B1566     -16.136  33.641  -9.228  1.00  0.480          H  
ATOM  24432 1HD2 LEU B1566     -18.112  31.331  -8.736  1.00  0.480          H  
ATOM  24433 2HD2 LEU B1566     -16.348  31.162  -8.742  1.00  0.480          H  
ATOM  24434 3HD2 LEU B1566     -17.300  30.632  -7.339  1.00  0.480          H  
ATOM  24435  N   LYS B1567     -14.299  32.706  -3.520  1.00  0.380          N  
ATOM  24436  CA  LYS B1567     -13.029  33.005  -2.865  1.00  0.390          C  
ATOM  24437  C   LYS B1567     -12.143  33.858  -3.766  1.00  0.370          C  
ATOM  24438  O   LYS B1567     -10.991  33.505  -4.035  1.00  0.380          O  
ATOM  24439  CB  LYS B1567     -12.308  31.717  -2.460  1.00  0.540          C  
ATOM  24440  CG  LYS B1567     -13.144  30.788  -1.573  1.00  0.540          C  
ATOM  24441  CD  LYS B1567     -13.379  31.374  -0.178  1.00  0.540          C  
ATOM  24442  CE  LYS B1567     -14.105  30.389   0.730  1.00  0.540          C  
ATOM  24443  NZ  LYS B1567     -15.523  30.169   0.297  1.00  0.540          N  
ATOM  24444  H   LYS B1567     -15.154  32.849  -2.981  1.00  0.460          H  
ATOM  24445  HA  LYS B1567     -13.238  33.594  -1.972  1.00  0.470          H  
ATOM  24446 1HB  LYS B1567     -12.022  31.162  -3.352  1.00  0.650          H  
ATOM  24447 2HB  LYS B1567     -11.394  31.969  -1.921  1.00  0.650          H  
ATOM  24448 1HG  LYS B1567     -14.107  30.615  -2.056  1.00  0.650          H  
ATOM  24449 2HG  LYS B1567     -12.632  29.835  -1.476  1.00  0.650          H  
ATOM  24450 1HD  LYS B1567     -12.427  31.653   0.277  1.00  0.650          H  
ATOM  24451 2HD  LYS B1567     -14.000  32.266  -0.258  1.00  0.650          H  
ATOM  24452 1HE  LYS B1567     -13.581  29.436   0.722  1.00  0.650          H  
ATOM  24453 2HE  LYS B1567     -14.106  30.783   1.745  1.00  0.650          H  
ATOM  24454 1HZ  LYS B1567     -15.974  29.522   0.926  1.00  0.650          H  
ATOM  24455 2HZ  LYS B1567     -16.020  31.062   0.308  1.00  0.650          H  
ATOM  24456 3HZ  LYS B1567     -15.549  29.797  -0.643  1.00  0.650          H  
ATOM  24457  N   SER B1568     -12.692  34.976  -4.241  1.00  0.360          N  
ATOM  24458  CA  SER B1568     -11.979  35.876  -5.138  1.00  0.360          C  
ATOM  24459  C   SER B1568     -12.422  37.316  -5.034  1.00  0.350          C  
ATOM  24460  O   SER B1568     -13.597  37.608  -4.873  1.00  0.330          O  
ATOM  24461  CB  SER B1568     -12.188  35.488  -6.571  1.00  0.500          C  
ATOM  24462  OG  SER B1568     -11.547  36.424  -7.406  1.00  0.500          O  
ATOM  24463  H   SER B1568     -13.663  35.178  -3.974  1.00  0.430          H  
ATOM  24464  HA  SER B1568     -10.919  35.822  -4.905  1.00  0.430          H  
ATOM  24465 1HB  SER B1568     -11.800  34.486  -6.751  1.00  0.600          H  
ATOM  24466 2HB  SER B1568     -13.260  35.475  -6.788  1.00  0.600          H  
ATOM  24467  HG  SER B1568     -11.979  36.334  -8.284  1.00  0.600          H  
ATOM  24468  N   PHE B1569     -11.486  38.245  -5.174  1.00  0.350          N  
ATOM  24469  CA  PHE B1569     -11.842  39.660  -5.183  1.00  0.340          C  
ATOM  24470  C   PHE B1569     -12.169  40.142  -6.608  1.00  0.340          C  
ATOM  24471  O   PHE B1569     -12.494  41.317  -6.812  1.00  0.340          O  
ATOM  24472  CB  PHE B1569     -10.713  40.474  -4.551  1.00  0.480          C  
ATOM  24473  CG  PHE B1569      -9.397  40.173  -5.146  1.00  0.480          C  
ATOM  24474  CD1 PHE B1569      -8.954  40.797  -6.296  1.00  0.480          C  
ATOM  24475  CD2 PHE B1569      -8.605  39.225  -4.556  1.00  0.480          C  
ATOM  24476  CE1 PHE B1569      -7.726  40.471  -6.833  1.00  0.480          C  
ATOM  24477  CE2 PHE B1569      -7.392  38.887  -5.078  1.00  0.480          C  
ATOM  24478  CZ  PHE B1569      -6.944  39.511  -6.222  1.00  0.480          C  
ATOM  24479  H   PHE B1569     -10.523  37.967  -5.318  1.00  0.420          H  
ATOM  24480  HA  PHE B1569     -12.730  39.792  -4.566  1.00  0.410          H  
ATOM  24481 1HB  PHE B1569     -10.913  41.538  -4.676  1.00  0.580          H  
ATOM  24482 2HB  PHE B1569     -10.666  40.272  -3.479  1.00  0.580          H  
ATOM  24483  HD1 PHE B1569      -9.583  41.556  -6.778  1.00  0.580          H  
ATOM  24484  HD2 PHE B1569      -8.968  38.740  -3.654  1.00  0.580          H  
ATOM  24485  HE1 PHE B1569      -7.375  40.968  -7.741  1.00  0.580          H  
ATOM  24486  HE2 PHE B1569      -6.778  38.126  -4.593  1.00  0.580          H  
ATOM  24487  HZ  PHE B1569      -5.974  39.248  -6.645  1.00  0.580          H  
ATOM  24488  N   THR B1570     -12.063  39.222  -7.570  1.00  0.350          N  
ATOM  24489  CA  THR B1570     -12.356  39.445  -8.991  1.00  0.350          C  
ATOM  24490  C   THR B1570     -13.340  38.380  -9.478  1.00  0.340          C  
ATOM  24491  O   THR B1570     -13.158  37.180  -9.234  1.00  0.350          O  
ATOM  24492  CB  THR B1570     -11.080  39.396  -9.877  1.00  0.490          C  
ATOM  24493  OG1 THR B1570     -10.154  40.404  -9.458  1.00  0.490          O  
ATOM  24494  CG2 THR B1570     -11.445  39.649 -11.369  1.00  0.490          C  
ATOM  24495  H   THR B1570     -11.786  38.287  -7.290  1.00  0.420          H  
ATOM  24496  HA  THR B1570     -12.825  40.420  -9.105  1.00  0.420          H  
ATOM  24497  HB  THR B1570     -10.609  38.419  -9.783  1.00  0.590          H  
ATOM  24498  HG1 THR B1570      -9.782  40.149  -8.610  1.00  0.590          H  
ATOM  24499 1HG2 THR B1570     -10.535  39.616 -11.967  1.00  0.590          H  
ATOM  24500 2HG2 THR B1570     -12.132  38.889 -11.737  1.00  0.590          H  
ATOM  24501 3HG2 THR B1570     -11.901  40.628 -11.476  1.00  0.590          H  
ATOM  24502  N   VAL B1571     -14.378  38.815 -10.188  1.00  0.330          N  
ATOM  24503  CA  VAL B1571     -15.384  37.893 -10.717  1.00  0.320          C  
ATOM  24504  C   VAL B1571     -15.485  38.030 -12.235  1.00  0.310          C  
ATOM  24505  O   VAL B1571     -15.577  39.141 -12.772  1.00  0.310          O  
ATOM  24506  CB  VAL B1571     -16.761  38.115 -10.038  1.00  0.450          C  
ATOM  24507  CG1 VAL B1571     -17.794  37.170 -10.597  1.00  0.450          C  
ATOM  24508  CG2 VAL B1571     -16.606  37.945  -8.546  1.00  0.450          C  
ATOM  24509  H   VAL B1571     -14.439  39.819 -10.366  1.00  0.400          H  
ATOM  24510  HA  VAL B1571     -15.070  36.873 -10.495  1.00  0.380          H  
ATOM  24511  HB  VAL B1571     -17.114  39.092 -10.245  1.00  0.540          H  
ATOM  24512 1HG1 VAL B1571     -18.743  37.358 -10.107  1.00  0.540          H  
ATOM  24513 2HG1 VAL B1571     -17.914  37.329 -11.668  1.00  0.540          H  
ATOM  24514 3HG1 VAL B1571     -17.493  36.142 -10.416  1.00  0.540          H  
ATOM  24515 1HG2 VAL B1571     -17.563  38.109  -8.052  1.00  0.540          H  
ATOM  24516 2HG2 VAL B1571     -16.248  36.950  -8.324  1.00  0.540          H  
ATOM  24517 3HG2 VAL B1571     -15.888  38.668  -8.193  1.00  0.540          H  
ATOM  24518  N   GLU B1572     -15.437  36.893 -12.919  1.00  0.300          N  
ATOM  24519  CA  GLU B1572     -15.516  36.859 -14.370  1.00  0.290          C  
ATOM  24520  C   GLU B1572     -16.949  36.952 -14.864  1.00  0.290          C  
ATOM  24521  O   GLU B1572     -17.889  36.566 -14.174  1.00  0.290          O  
ATOM  24522  CB  GLU B1572     -14.862  35.587 -14.901  1.00  0.410          C  
ATOM  24523  CG  GLU B1572     -13.371  35.483 -14.595  1.00  0.410          C  
ATOM  24524  CD  GLU B1572     -12.563  36.527 -15.312  1.00  0.410          C  
ATOM  24525  OE1 GLU B1572     -12.921  36.869 -16.414  1.00  0.410          O  
ATOM  24526  OE2 GLU B1572     -11.592  36.982 -14.762  1.00  0.410          O  
ATOM  24527  H   GLU B1572     -15.348  36.023 -12.410  1.00  0.360          H  
ATOM  24528  HA  GLU B1572     -14.968  37.715 -14.765  1.00  0.350          H  
ATOM  24529 1HB  GLU B1572     -15.356  34.718 -14.467  1.00  0.490          H  
ATOM  24530 2HB  GLU B1572     -14.996  35.531 -15.981  1.00  0.490          H  
ATOM  24531 1HG  GLU B1572     -13.216  35.597 -13.522  1.00  0.490          H  
ATOM  24532 2HG  GLU B1572     -13.017  34.494 -14.883  1.00  0.490          H  
ATOM  24533  N   LYS B1573     -17.102  37.425 -16.085  1.00  0.270          N  
ATOM  24534  CA  LYS B1573     -18.397  37.528 -16.734  1.00  0.250          C  
ATOM  24535  C   LYS B1573     -19.136  36.191 -16.745  1.00  0.250          C  
ATOM  24536  O   LYS B1573     -18.570  35.168 -17.140  1.00  0.270          O  
ATOM  24537  CB  LYS B1573     -18.162  38.029 -18.152  1.00  0.360          C  
ATOM  24538  CG  LYS B1573     -19.369  38.255 -18.973  1.00  0.360          C  
ATOM  24539  CD  LYS B1573     -18.975  38.832 -20.306  1.00  0.360          C  
ATOM  24540  CE  LYS B1573     -20.162  39.037 -21.175  1.00  0.360          C  
ATOM  24541  NZ  LYS B1573     -19.786  39.576 -22.496  1.00  0.360          N  
ATOM  24542  H   LYS B1573     -16.278  37.716 -16.592  1.00  0.320          H  
ATOM  24543  HA  LYS B1573     -19.006  38.244 -16.182  1.00  0.300          H  
ATOM  24544 1HB  LYS B1573     -17.611  38.964 -18.109  1.00  0.430          H  
ATOM  24545 2HB  LYS B1573     -17.536  37.310 -18.679  1.00  0.430          H  
ATOM  24546 1HG  LYS B1573     -19.893  37.309 -19.137  1.00  0.430          H  
ATOM  24547 2HG  LYS B1573     -20.032  38.930 -18.462  1.00  0.430          H  
ATOM  24548 1HD  LYS B1573     -18.469  39.786 -20.164  1.00  0.430          H  
ATOM  24549 2HD  LYS B1573     -18.292  38.147 -20.810  1.00  0.430          H  
ATOM  24550 1HE  LYS B1573     -20.661  38.079 -21.316  1.00  0.430          H  
ATOM  24551 2HE  LYS B1573     -20.856  39.727 -20.695  1.00  0.430          H  
ATOM  24552 1HZ  LYS B1573     -20.642  39.655 -23.029  1.00  0.430          H  
ATOM  24553 2HZ  LYS B1573     -19.342  40.470 -22.414  1.00  0.430          H  
ATOM  24554 3HZ  LYS B1573     -19.175  38.930 -22.962  1.00  0.430          H  
ATOM  24555  N   GLY B1574     -20.402  36.203 -16.332  1.00  0.230          N  
ATOM  24556  CA  GLY B1574     -21.189  34.973 -16.294  1.00  0.220          C  
ATOM  24557  C   GLY B1574     -22.304  34.999 -15.254  1.00  0.210          C  
ATOM  24558  O   GLY B1574     -22.766  36.063 -14.829  1.00  0.190          O  
ATOM  24559  H   GLY B1574     -20.803  37.096 -16.032  1.00  0.280          H  
ATOM  24560 1HA  GLY B1574     -21.615  34.791 -17.279  1.00  0.260          H  
ATOM  24561 2HA  GLY B1574     -20.525  34.137 -16.083  1.00  0.260          H  
ATOM  24562  N   ILE B1575     -22.808  33.811 -14.927  1.00  0.220          N  
ATOM  24563  CA  ILE B1575     -23.889  33.667 -13.959  1.00  0.210          C  
ATOM  24564  C   ILE B1575     -23.418  32.681 -12.886  1.00  0.210          C  
ATOM  24565  O   ILE B1575     -22.899  31.612 -13.216  1.00  0.210          O  
ATOM  24566  CB  ILE B1575     -25.211  33.242 -14.663  1.00  0.300          C  
ATOM  24567  CG1 ILE B1575     -26.377  33.170 -13.632  1.00  0.300          C  
ATOM  24568  CG2 ILE B1575     -25.028  31.926 -15.445  1.00  0.300          C  
ATOM  24569  CD1 ILE B1575     -27.794  33.097 -14.265  1.00  0.300          C  
ATOM  24570  H   ILE B1575     -22.386  32.980 -15.321  1.00  0.260          H  
ATOM  24571  HA  ILE B1575     -24.061  34.625 -13.486  1.00  0.250          H  
ATOM  24572  HB  ILE B1575     -25.485  34.018 -15.361  1.00  0.360          H  
ATOM  24573 1HG1 ILE B1575     -26.232  32.298 -12.997  1.00  0.360          H  
ATOM  24574 2HG1 ILE B1575     -26.333  34.065 -13.009  1.00  0.360          H  
ATOM  24575 1HG2 ILE B1575     -25.947  31.670 -15.966  1.00  0.360          H  
ATOM  24576 2HG2 ILE B1575     -24.238  32.048 -16.177  1.00  0.360          H  
ATOM  24577 3HG2 ILE B1575     -24.769  31.116 -14.768  1.00  0.360          H  
ATOM  24578 1HD1 ILE B1575     -28.548  33.070 -13.484  1.00  0.360          H  
ATOM  24579 2HD1 ILE B1575     -27.966  33.956 -14.894  1.00  0.360          H  
ATOM  24580 3HD1 ILE B1575     -27.887  32.202 -14.874  1.00  0.360          H  
ATOM  24581  N   TYR B1576     -23.595  33.035 -11.612  1.00  0.220          N  
ATOM  24582  CA  TYR B1576     -23.121  32.178 -10.530  1.00  0.220          C  
ATOM  24583  C   TYR B1576     -24.182  31.759  -9.532  1.00  0.220          C  
ATOM  24584  O   TYR B1576     -25.114  32.505  -9.241  1.00  0.230          O  
ATOM  24585  CB  TYR B1576     -22.018  32.909  -9.776  1.00  0.310          C  
ATOM  24586  CG  TYR B1576     -20.859  33.246 -10.648  1.00  0.310          C  
ATOM  24587  CD1 TYR B1576     -20.819  34.467 -11.300  1.00  0.310          C  
ATOM  24588  CD2 TYR B1576     -19.847  32.340 -10.816  1.00  0.310          C  
ATOM  24589  CE1 TYR B1576     -19.756  34.769 -12.104  1.00  0.310          C  
ATOM  24590  CE2 TYR B1576     -18.782  32.647 -11.619  1.00  0.310          C  
ATOM  24591  CZ  TYR B1576     -18.734  33.857 -12.255  1.00  0.310          C  
ATOM  24592  OH  TYR B1576     -17.671  34.165 -13.042  1.00  0.310          O  
ATOM  24593  H   TYR B1576     -24.021  33.942 -11.417  1.00  0.260          H  
ATOM  24594  HA  TYR B1576     -22.712  31.269 -10.969  1.00  0.260          H  
ATOM  24595 1HB  TYR B1576     -22.417  33.836  -9.354  1.00  0.370          H  
ATOM  24596 2HB  TYR B1576     -21.664  32.294  -8.947  1.00  0.370          H  
ATOM  24597  HD1 TYR B1576     -21.632  35.187 -11.174  1.00  0.370          H  
ATOM  24598  HD2 TYR B1576     -19.887  31.379 -10.309  1.00  0.370          H  
ATOM  24599  HE1 TYR B1576     -19.714  35.725 -12.621  1.00  0.370          H  
ATOM  24600  HE2 TYR B1576     -17.972  31.931 -11.749  1.00  0.370          H  
ATOM  24601  HH  TYR B1576     -17.805  35.054 -13.419  1.00  0.370          H  
ATOM  24602  N   GLN B1577     -24.010  30.565  -8.972  1.00  0.220          N  
ATOM  24603  CA  GLN B1577     -24.908  30.056  -7.935  1.00  0.220          C  
ATOM  24604  C   GLN B1577     -24.473  30.535  -6.564  1.00  0.230          C  
ATOM  24605  O   GLN B1577     -23.337  30.283  -6.159  1.00  0.250          O  
ATOM  24606  CB  GLN B1577     -24.916  28.517  -7.944  1.00  0.310          C  
ATOM  24607  CG  GLN B1577     -25.798  27.861  -6.857  1.00  0.310          C  
ATOM  24608  CD  GLN B1577     -27.288  28.061  -7.093  1.00  0.310          C  
ATOM  24609  OE1 GLN B1577     -27.815  27.624  -8.135  1.00  0.310          O  
ATOM  24610  NE2 GLN B1577     -27.968  28.708  -6.146  1.00  0.310          N  
ATOM  24611  H   GLN B1577     -23.227  29.997  -9.268  1.00  0.260          H  
ATOM  24612  HA  GLN B1577     -25.917  30.430  -8.123  1.00  0.260          H  
ATOM  24613 1HB  GLN B1577     -25.265  28.164  -8.914  1.00  0.370          H  
ATOM  24614 2HB  GLN B1577     -23.899  28.149  -7.811  1.00  0.370          H  
ATOM  24615 1HG  GLN B1577     -25.600  26.790  -6.858  1.00  0.370          H  
ATOM  24616 2HG  GLN B1577     -25.550  28.276  -5.877  1.00  0.370          H  
ATOM  24617 1HE2 GLN B1577     -28.948  28.862  -6.243  1.00  0.370          H  
ATOM  24618 2HE2 GLN B1577     -27.488  29.080  -5.307  1.00  0.370          H  
ATOM  24619  N   THR B1578     -25.379  31.182  -5.838  1.00  0.240          N  
ATOM  24620  CA  THR B1578     -25.090  31.685  -4.509  1.00  0.270          C  
ATOM  24621  C   THR B1578     -26.085  31.116  -3.483  1.00  0.270          C  
ATOM  24622  O   THR B1578     -26.884  30.214  -3.786  1.00  0.250          O  
ATOM  24623  CB  THR B1578     -25.030  33.225  -4.505  1.00  0.370          C  
ATOM  24624  OG1 THR B1578     -26.323  33.783  -4.791  1.00  0.370          O  
ATOM  24625  CG2 THR B1578     -24.019  33.702  -5.577  1.00  0.370          C  
ATOM  24626  H   THR B1578     -26.304  31.396  -6.229  1.00  0.290          H  
ATOM  24627  HA  THR B1578     -24.100  31.338  -4.219  1.00  0.320          H  
ATOM  24628  HB  THR B1578     -24.698  33.564  -3.548  1.00  0.440          H  
ATOM  24629  HG1 THR B1578     -26.869  33.786  -3.988  1.00  0.440          H  
ATOM  24630 1HG2 THR B1578     -23.963  34.788  -5.557  1.00  0.440          H  
ATOM  24631 2HG2 THR B1578     -23.035  33.285  -5.356  1.00  0.440          H  
ATOM  24632 3HG2 THR B1578     -24.334  33.381  -6.566  1.00  0.440          H  
ATOM  24633  N   SER B1579     -26.004  31.593  -2.245  1.00  0.320          N  
ATOM  24634  CA  SER B1579     -26.825  31.078  -1.156  1.00  0.350          C  
ATOM  24635  C   SER B1579     -28.324  31.167  -1.403  1.00  0.320          C  
ATOM  24636  O   SER B1579     -28.839  32.103  -2.014  1.00  0.310          O  
ATOM  24637  CB  SER B1579     -26.485  31.805   0.126  1.00  0.480          C  
ATOM  24638  OG  SER B1579     -25.156  31.563   0.509  1.00  0.480          O  
ATOM  24639  H   SER B1579     -25.334  32.322  -2.032  1.00  0.380          H  
ATOM  24640  HA  SER B1579     -26.574  30.026  -1.021  1.00  0.420          H  
ATOM  24641 1HB  SER B1579     -26.639  32.872  -0.015  1.00  0.570          H  
ATOM  24642 2HB  SER B1579     -27.163  31.482   0.916  1.00  0.570          H  
ATOM  24643  HG  SER B1579     -25.004  32.113   1.284  1.00  0.570          H  
ATOM  24644  N   ASN B1580     -29.016  30.159  -0.888  1.00  0.320          N  
ATOM  24645  CA  ASN B1580     -30.466  30.028  -0.945  1.00  0.260          C  
ATOM  24646  C   ASN B1580     -31.170  31.183  -0.243  1.00  0.240          C  
ATOM  24647  O   ASN B1580     -30.760  31.613   0.840  1.00  0.310          O  
ATOM  24648  CB  ASN B1580     -30.850  28.681  -0.347  1.00  0.390          C  
ATOM  24649  CG  ASN B1580     -32.304  28.319  -0.412  1.00  0.390          C  
ATOM  24650  OD1 ASN B1580     -33.053  28.712   0.482  1.00  0.390          O  
ATOM  24651  ND2 ASN B1580     -32.693  27.564  -1.408  1.00  0.390          N  
ATOM  24652  H   ASN B1580     -28.499  29.431  -0.414  1.00  0.380          H  
ATOM  24653  HA  ASN B1580     -30.781  30.053  -1.990  1.00  0.310          H  
ATOM  24654 1HB  ASN B1580     -30.290  27.904  -0.865  1.00  0.470          H  
ATOM  24655 2HB  ASN B1580     -30.540  28.650   0.696  1.00  0.470          H  
ATOM  24656 1HD2 ASN B1580     -33.638  27.260  -1.477  1.00  0.470          H  
ATOM  24657 2HD2 ASN B1580     -32.026  27.258  -2.082  1.00  0.470          H  
ATOM  24658  N   PHE B1581     -32.213  31.696  -0.884  1.00  0.250          N  
ATOM  24659  CA  PHE B1581     -33.035  32.756  -0.344  1.00  0.290          C  
ATOM  24660  C   PHE B1581     -34.034  32.091   0.559  1.00  0.290          C  
ATOM  24661  O   PHE B1581     -34.690  31.145   0.145  1.00  0.410          O  
ATOM  24662  CB  PHE B1581     -33.825  33.477  -1.440  1.00  0.390          C  
ATOM  24663  CG  PHE B1581     -34.606  34.650  -0.960  1.00  0.390          C  
ATOM  24664  CD1 PHE B1581     -34.023  35.901  -0.945  1.00  0.390          C  
ATOM  24665  CD2 PHE B1581     -35.906  34.516  -0.496  1.00  0.390          C  
ATOM  24666  CE1 PHE B1581     -34.708  36.994  -0.490  1.00  0.390          C  
ATOM  24667  CE2 PHE B1581     -36.593  35.614  -0.039  1.00  0.390          C  
ATOM  24668  CZ  PHE B1581     -35.988  36.855  -0.039  1.00  0.390          C  
ATOM  24669  H   PHE B1581     -32.483  31.293  -1.776  1.00  0.300          H  
ATOM  24670  HA  PHE B1581     -32.421  33.452   0.226  1.00  0.350          H  
ATOM  24671 1HB  PHE B1581     -33.158  33.821  -2.187  1.00  0.470          H  
ATOM  24672 2HB  PHE B1581     -34.509  32.774  -1.919  1.00  0.470          H  
ATOM  24673  HD1 PHE B1581     -33.006  36.018  -1.313  1.00  0.470          H  
ATOM  24674  HD2 PHE B1581     -36.381  33.529  -0.495  1.00  0.470          H  
ATOM  24675  HE1 PHE B1581     -34.234  37.979  -0.489  1.00  0.470          H  
ATOM  24676  HE2 PHE B1581     -37.612  35.504   0.318  1.00  0.470          H  
ATOM  24677  HZ  PHE B1581     -36.525  37.733   0.317  1.00  0.470          H  
ATOM  24678  N   ARG B1582     -34.150  32.556   1.783  1.00  0.270          N  
ATOM  24679  CA  ARG B1582     -35.117  31.987   2.704  1.00  0.310          C  
ATOM  24680  C   ARG B1582     -35.649  33.055   3.641  1.00  0.260          C  
ATOM  24681  O   ARG B1582     -34.873  33.840   4.208  1.00  0.320          O  
ATOM  24682  CB  ARG B1582     -34.484  30.849   3.492  1.00  0.420          C  
ATOM  24683  CG  ARG B1582     -35.417  30.089   4.445  1.00  0.420          C  
ATOM  24684  CD  ARG B1582     -34.731  28.905   5.029  1.00  0.420          C  
ATOM  24685  NE  ARG B1582     -33.592  29.317   5.870  1.00  0.420          N  
ATOM  24686  CZ  ARG B1582     -33.651  29.612   7.196  1.00  0.420          C  
ATOM  24687  NH1 ARG B1582     -34.788  29.527   7.861  1.00  0.420          N  
ATOM  24688  NH2 ARG B1582     -32.546  29.990   7.827  1.00  0.420          N  
ATOM  24689  H   ARG B1582     -33.567  33.328   2.056  1.00  0.320          H  
ATOM  24690  HA  ARG B1582     -35.957  31.588   2.134  1.00  0.370          H  
ATOM  24691 1HB  ARG B1582     -34.072  30.121   2.790  1.00  0.500          H  
ATOM  24692 2HB  ARG B1582     -33.654  31.240   4.079  1.00  0.500          H  
ATOM  24693 1HG  ARG B1582     -35.715  30.745   5.262  1.00  0.500          H  
ATOM  24694 2HG  ARG B1582     -36.310  29.754   3.909  1.00  0.500          H  
ATOM  24695 1HD  ARG B1582     -35.427  28.317   5.629  1.00  0.500          H  
ATOM  24696 2HD  ARG B1582     -34.348  28.284   4.218  1.00  0.500          H  
ATOM  24697  HE  ARG B1582     -32.691  29.399   5.416  1.00  0.500          H  
ATOM  24698 1HH1 ARG B1582     -35.632  29.232   7.390  1.00  0.500          H  
ATOM  24699 2HH1 ARG B1582     -34.816  29.743   8.845  1.00  0.500          H  
ATOM  24700 1HH2 ARG B1582     -31.672  30.057   7.319  1.00  0.500          H  
ATOM  24701 2HH2 ARG B1582     -32.571  30.212   8.812  1.00  0.500          H  
ATOM  24702  N   VAL B1583     -36.959  33.068   3.818  1.00  0.250          N  
ATOM  24703  CA  VAL B1583     -37.595  33.987   4.747  1.00  0.210          C  
ATOM  24704  C   VAL B1583     -37.537  33.350   6.146  1.00  0.210          C  
ATOM  24705  O   VAL B1583     -37.665  32.133   6.288  1.00  0.230          O  
ATOM  24706  CB  VAL B1583     -39.023  34.325   4.262  1.00  0.310          C  
ATOM  24707  CG1 VAL B1583     -39.740  35.241   5.279  1.00  0.310          C  
ATOM  24708  CG2 VAL B1583     -38.948  34.957   2.900  1.00  0.310          C  
ATOM  24709  H   VAL B1583     -37.533  32.406   3.275  1.00  0.300          H  
ATOM  24710  HA  VAL B1583     -37.028  34.917   4.774  1.00  0.250          H  
ATOM  24711  HB  VAL B1583     -39.578  33.436   4.156  1.00  0.370          H  
ATOM  24712 1HG1 VAL B1583     -40.743  35.460   4.925  1.00  0.370          H  
ATOM  24713 2HG1 VAL B1583     -39.807  34.742   6.250  1.00  0.370          H  
ATOM  24714 3HG1 VAL B1583     -39.183  36.177   5.394  1.00  0.370          H  
ATOM  24715 1HG2 VAL B1583     -39.957  35.170   2.545  1.00  0.370          H  
ATOM  24716 2HG2 VAL B1583     -38.387  35.862   2.957  1.00  0.370          H  
ATOM  24717 3HG2 VAL B1583     -38.462  34.266   2.209  1.00  0.370          H  
ATOM  24718  N   GLN B1584     -37.152  34.119   7.161  1.00  0.200          N  
ATOM  24719  CA  GLN B1584     -37.047  33.548   8.485  1.00  0.210          C  
ATOM  24720  C   GLN B1584     -38.354  33.775   9.261  1.00  0.200          C  
ATOM  24721  O   GLN B1584     -39.149  34.632   8.882  1.00  0.200          O  
ATOM  24722  CB  GLN B1584     -35.828  34.124   9.213  1.00  0.290          C  
ATOM  24723  CG  GLN B1584     -34.513  33.772   8.523  1.00  0.290          C  
ATOM  24724  CD  GLN B1584     -33.300  34.240   9.287  1.00  0.290          C  
ATOM  24725  OE1 GLN B1584     -33.433  34.802  10.380  1.00  0.290          O  
ATOM  24726  NE2 GLN B1584     -32.111  34.006   8.735  1.00  0.290          N  
ATOM  24727  H   GLN B1584     -36.980  35.125   7.054  1.00  0.240          H  
ATOM  24728  HA  GLN B1584     -36.863  32.494   8.355  1.00  0.250          H  
ATOM  24729 1HB  GLN B1584     -35.906  35.204   9.259  1.00  0.350          H  
ATOM  24730 2HB  GLN B1584     -35.789  33.766  10.236  1.00  0.350          H  
ATOM  24731 1HG  GLN B1584     -34.452  32.693   8.403  1.00  0.350          H  
ATOM  24732 2HG  GLN B1584     -34.499  34.254   7.543  1.00  0.350          H  
ATOM  24733 1HE2 GLN B1584     -31.274  34.295   9.205  1.00  0.350          H  
ATOM  24734 2HE2 GLN B1584     -32.044  33.544   7.831  1.00  0.350          H  
ATOM  24735  N   PRO B1585     -38.652  32.950  10.271  1.00  0.220          N  
ATOM  24736  CA  PRO B1585     -39.748  33.116  11.206  1.00  0.240          C  
ATOM  24737  C   PRO B1585     -39.732  34.433  11.961  1.00  0.210          C  
ATOM  24738  O   PRO B1585     -38.670  34.876  12.402  1.00  0.220          O  
ATOM  24739  CB  PRO B1585     -39.481  31.975  12.175  1.00  0.360          C  
ATOM  24740  CG  PRO B1585     -38.800  30.928  11.368  1.00  0.360          C  
ATOM  24741  CD  PRO B1585     -37.924  31.671  10.427  1.00  0.360          C  
ATOM  24742  HA  PRO B1585     -40.686  32.986  10.675  1.00  0.290          H  
ATOM  24743 1HB  PRO B1585     -38.853  32.330  12.999  1.00  0.430          H  
ATOM  24744 2HB  PRO B1585     -40.377  31.676  12.606  1.00  0.430          H  
ATOM  24745 1HG  PRO B1585     -38.236  30.257  12.025  1.00  0.430          H  
ATOM  24746 2HG  PRO B1585     -39.556  30.315  10.857  1.00  0.430          H  
ATOM  24747 1HD  PRO B1585     -36.926  31.819  10.856  1.00  0.430          H  
ATOM  24748 2HD  PRO B1585     -37.916  31.088   9.494  1.00  0.430          H  
ATOM  24749  N   THR B1586     -40.912  35.036  12.175  1.00  0.290          N  
ATOM  24750  CA  THR B1586     -40.903  36.278  12.955  1.00  0.430          C  
ATOM  24751  C   THR B1586     -41.982  36.297  14.034  1.00  0.280          C  
ATOM  24752  O   THR B1586     -42.631  37.321  14.234  1.00  0.600          O  
ATOM  24753  CB  THR B1586     -41.136  37.525  12.095  1.00  0.550          C  
ATOM  24754  OG1 THR B1586     -42.398  37.432  11.465  1.00  0.550          O  
ATOM  24755  CG2 THR B1586     -40.064  37.620  11.010  1.00  0.550          C  
ATOM  24756  H   THR B1586     -41.773  34.649  11.771  1.00  0.350          H  
ATOM  24757  HA  THR B1586     -39.939  36.374  13.453  1.00  0.520          H  
ATOM  24758  HB  THR B1586     -41.102  38.417  12.720  1.00  0.660          H  
ATOM  24759  HG1 THR B1586     -43.072  37.488  12.169  1.00  0.660          H  
ATOM  24760 1HG2 THR B1586     -40.253  38.497  10.417  1.00  0.660          H  
ATOM  24761 2HG2 THR B1586     -39.079  37.690  11.469  1.00  0.660          H  
ATOM  24762 3HG2 THR B1586     -40.098  36.740  10.368  1.00  0.660          H  
ATOM  24763  N   GLU B1587     -42.110  35.191  14.748  1.00  0.370          N  
ATOM  24764  CA  GLU B1587     -43.048  34.966  15.853  1.00  0.270          C  
ATOM  24765  C   GLU B1587     -42.766  33.571  16.382  1.00  0.280          C  
ATOM  24766  O   GLU B1587     -42.218  32.745  15.644  1.00  0.300          O  
ATOM  24767  CB  GLU B1587     -44.517  35.124  15.399  1.00  0.420          C  
ATOM  24768  CG  GLU B1587     -45.610  34.877  16.477  1.00  0.420          C  
ATOM  24769  CD  GLU B1587     -45.493  35.783  17.684  1.00  0.420          C  
ATOM  24770  OE1 GLU B1587     -46.253  36.713  17.804  1.00  0.420          O  
ATOM  24771  OE2 GLU B1587     -44.605  35.532  18.481  1.00  0.420          O  
ATOM  24772  H   GLU B1587     -41.502  34.432  14.485  1.00  0.440          H  
ATOM  24773  HA  GLU B1587     -42.848  35.685  16.651  1.00  0.320          H  
ATOM  24774 1HB  GLU B1587     -44.678  36.131  15.027  1.00  0.500          H  
ATOM  24775 2HB  GLU B1587     -44.703  34.461  14.590  1.00  0.500          H  
ATOM  24776 1HG  GLU B1587     -46.572  35.072  16.008  1.00  0.500          H  
ATOM  24777 2HG  GLU B1587     -45.617  33.834  16.785  1.00  0.500          H  
ATOM  24778  N   SER B1588     -43.144  33.300  17.624  1.00  0.260          N  
ATOM  24779  CA  SER B1588     -42.929  31.979  18.217  1.00  0.250          C  
ATOM  24780  C   SER B1588     -44.178  31.462  18.907  1.00  0.300          C  
ATOM  24781  O   SER B1588     -44.672  32.051  19.873  1.00  0.360          O  
ATOM  24782  CB  SER B1588     -41.774  32.032  19.195  1.00  0.350          C  
ATOM  24783  OG  SER B1588     -41.580  30.795  19.821  1.00  0.350          O  
ATOM  24784  H   SER B1588     -43.606  34.044  18.160  1.00  0.310          H  
ATOM  24785  HA  SER B1588     -42.684  31.280  17.422  1.00  0.300          H  
ATOM  24786 1HB  SER B1588     -40.868  32.320  18.663  1.00  0.420          H  
ATOM  24787 2HB  SER B1588     -41.971  32.796  19.945  1.00  0.420          H  
ATOM  24788  HG  SER B1588     -40.811  30.903  20.384  1.00  0.420          H  
ATOM  24789  N   ILE B1589     -44.698  30.361  18.369  1.00  0.290          N  
ATOM  24790  CA  ILE B1589     -45.935  29.753  18.820  1.00  0.330          C  
ATOM  24791  C   ILE B1589     -45.761  28.518  19.660  1.00  0.290          C  
ATOM  24792  O   ILE B1589     -45.224  27.504  19.215  1.00  0.250          O  
ATOM  24793  CB  ILE B1589     -46.810  29.415  17.610  1.00  0.450          C  
ATOM  24794  CG1 ILE B1589     -47.151  30.709  16.930  1.00  0.450          C  
ATOM  24795  CG2 ILE B1589     -48.047  28.568  18.003  1.00  0.450          C  
ATOM  24796  CD1 ILE B1589     -47.750  30.547  15.648  1.00  0.450          C  
ATOM  24797  H   ILE B1589     -44.202  29.943  17.577  1.00  0.350          H  
ATOM  24798  HA  ILE B1589     -46.457  30.492  19.417  1.00  0.400          H  
ATOM  24799  HB  ILE B1589     -46.209  28.843  16.899  1.00  0.540          H  
ATOM  24800 1HG1 ILE B1589     -47.832  31.278  17.570  1.00  0.540          H  
ATOM  24801 2HG1 ILE B1589     -46.244  31.291  16.789  1.00  0.540          H  
ATOM  24802 1HG2 ILE B1589     -48.639  28.322  17.138  1.00  0.540          H  
ATOM  24803 2HG2 ILE B1589     -47.713  27.645  18.451  1.00  0.540          H  
ATOM  24804 3HG2 ILE B1589     -48.663  29.125  18.718  1.00  0.540          H  
ATOM  24805 1HD1 ILE B1589     -47.917  31.507  15.271  1.00  0.540          H  
ATOM  24806 2HD1 ILE B1589     -47.073  30.019  15.021  1.00  0.540          H  
ATOM  24807 3HD1 ILE B1589     -48.660  30.009  15.712  1.00  0.540          H  
ATOM  24808  N   VAL B1590     -46.285  28.583  20.864  1.00  0.300          N  
ATOM  24809  CA  VAL B1590     -46.148  27.465  21.784  1.00  0.280          C  
ATOM  24810  C   VAL B1590     -47.500  26.897  22.163  1.00  0.290          C  
ATOM  24811  O   VAL B1590     -48.362  27.592  22.701  1.00  0.310          O  
ATOM  24812  CB  VAL B1590     -45.384  27.908  23.045  1.00  0.400          C  
ATOM  24813  CG1 VAL B1590     -45.256  26.761  24.007  1.00  0.400          C  
ATOM  24814  CG2 VAL B1590     -44.018  28.453  22.633  1.00  0.400          C  
ATOM  24815  H   VAL B1590     -46.767  29.453  21.113  1.00  0.360          H  
ATOM  24816  HA  VAL B1590     -45.579  26.673  21.297  1.00  0.340          H  
ATOM  24817  HB  VAL B1590     -45.941  28.671  23.557  1.00  0.480          H  
ATOM  24818 1HG1 VAL B1590     -44.726  27.102  24.899  1.00  0.480          H  
ATOM  24819 2HG1 VAL B1590     -46.239  26.403  24.300  1.00  0.480          H  
ATOM  24820 3HG1 VAL B1590     -44.701  25.950  23.535  1.00  0.480          H  
ATOM  24821 1HG2 VAL B1590     -43.476  28.776  23.519  1.00  0.480          H  
ATOM  24822 2HG2 VAL B1590     -43.454  27.675  22.124  1.00  0.480          H  
ATOM  24823 3HG2 VAL B1590     -44.143  29.305  21.962  1.00  0.480          H  
ATOM  24824  N   ARG B1591     -47.703  25.611  21.906  1.00  0.270          N  
ATOM  24825  CA  ARG B1591     -48.999  25.039  22.204  1.00  0.290          C  
ATOM  24826  C   ARG B1591     -48.887  23.727  22.994  1.00  0.280          C  
ATOM  24827  O   ARG B1591     -48.215  22.771  22.584  1.00  0.260          O  
ATOM  24828  CB  ARG B1591     -49.748  24.777  20.891  1.00  0.400          C  
ATOM  24829  CG  ARG B1591     -49.917  26.002  19.921  1.00  0.400          C  
ATOM  24830  CD  ARG B1591     -50.902  27.056  20.347  1.00  0.400          C  
ATOM  24831  NE  ARG B1591     -52.284  26.602  20.251  1.00  0.400          N  
ATOM  24832  CZ  ARG B1591     -53.369  27.237  20.773  1.00  0.400          C  
ATOM  24833  NH1 ARG B1591     -53.271  28.378  21.450  1.00  0.400          N  
ATOM  24834  NH2 ARG B1591     -54.552  26.687  20.599  1.00  0.400          N  
ATOM  24835  H   ARG B1591     -46.960  25.050  21.474  1.00  0.320          H  
ATOM  24836  HA  ARG B1591     -49.570  25.742  22.804  1.00  0.350          H  
ATOM  24837 1HB  ARG B1591     -49.250  23.982  20.343  1.00  0.480          H  
ATOM  24838 2HB  ARG B1591     -50.751  24.446  21.116  1.00  0.480          H  
ATOM  24839 1HG  ARG B1591     -48.968  26.470  19.807  1.00  0.480          H  
ATOM  24840 2HG  ARG B1591     -50.251  25.640  18.957  1.00  0.480          H  
ATOM  24841 1HD  ARG B1591     -50.705  27.345  21.377  1.00  0.480          H  
ATOM  24842 2HD  ARG B1591     -50.786  27.932  19.709  1.00  0.480          H  
ATOM  24843  HE  ARG B1591     -52.474  25.741  19.700  1.00  0.480          H  
ATOM  24844 1HH1 ARG B1591     -52.365  28.837  21.620  1.00  0.480          H  
ATOM  24845 2HH1 ARG B1591     -54.099  28.812  21.831  1.00  0.480          H  
ATOM  24846 1HH2 ARG B1591     -54.611  25.777  20.109  1.00  0.480          H  
ATOM  24847 2HH2 ARG B1591     -55.377  27.117  20.985  1.00  0.480          H  
ATOM  24848  N   PHE B1592     -49.594  23.697  24.117  1.00  0.300          N  
ATOM  24849  CA  PHE B1592     -49.702  22.533  24.994  1.00  0.300          C  
ATOM  24850  C   PHE B1592     -51.177  22.414  25.405  1.00  0.340          C  
ATOM  24851  O   PHE B1592     -51.880  23.424  25.360  1.00  0.340          O  
ATOM  24852  CB  PHE B1592     -48.796  22.643  26.235  1.00  0.420          C  
ATOM  24853  CG  PHE B1592     -47.292  22.677  25.975  1.00  0.420          C  
ATOM  24854  CD1 PHE B1592     -46.579  23.866  25.944  1.00  0.420          C  
ATOM  24855  CD2 PHE B1592     -46.589  21.495  25.776  1.00  0.420          C  
ATOM  24856  CE1 PHE B1592     -45.205  23.851  25.731  1.00  0.420          C  
ATOM  24857  CE2 PHE B1592     -45.215  21.499  25.561  1.00  0.420          C  
ATOM  24858  CZ  PHE B1592     -44.532  22.673  25.543  1.00  0.420          C  
ATOM  24859  H   PHE B1592     -50.094  24.540  24.362  1.00  0.360          H  
ATOM  24860  HA  PHE B1592     -49.387  21.663  24.426  1.00  0.360          H  
ATOM  24861 1HB  PHE B1592     -49.055  23.552  26.778  1.00  0.500          H  
ATOM  24862 2HB  PHE B1592     -48.992  21.819  26.911  1.00  0.500          H  
ATOM  24863  HD1 PHE B1592     -47.101  24.814  26.104  1.00  0.500          H  
ATOM  24864  HD2 PHE B1592     -47.132  20.551  25.792  1.00  0.500          H  
ATOM  24865  HE1 PHE B1592     -44.649  24.775  25.723  1.00  0.500          H  
ATOM  24866  HE2 PHE B1592     -44.671  20.570  25.410  1.00  0.500          H  
ATOM  24867  HZ  PHE B1592     -43.449  22.673  25.381  1.00  0.500          H  
ATOM  24868  N   PRO B1593     -51.697  21.232  25.785  1.00  0.390          N  
ATOM  24869  CA  PRO B1593     -53.044  21.030  26.273  1.00  0.410          C  
ATOM  24870  C   PRO B1593     -53.249  21.885  27.498  1.00  0.380          C  
ATOM  24871  O   PRO B1593     -52.306  22.124  28.263  1.00  0.350          O  
ATOM  24872  CB  PRO B1593     -53.072  19.535  26.611  1.00  0.610          C  
ATOM  24873  CG  PRO B1593     -52.007  18.937  25.752  1.00  0.610          C  
ATOM  24874  CD  PRO B1593     -50.939  20.001  25.681  1.00  0.610          C  
ATOM  24875  HA  PRO B1593     -53.768  21.285  25.484  1.00  0.490          H  
ATOM  24876 1HB  PRO B1593     -52.891  19.385  27.672  1.00  0.740          H  
ATOM  24877 2HB  PRO B1593     -54.069  19.123  26.394  1.00  0.740          H  
ATOM  24878 1HG  PRO B1593     -51.638  17.993  26.196  1.00  0.740          H  
ATOM  24879 2HG  PRO B1593     -52.423  18.681  24.766  1.00  0.740          H  
ATOM  24880 1HD  PRO B1593     -50.267  19.918  26.489  1.00  0.740          H  
ATOM  24881 2HD  PRO B1593     -50.481  19.913  24.745  1.00  0.740          H  
ATOM  24882  N   ASN B1594     -54.467  22.349  27.719  1.00  0.410          N  
ATOM  24883  CA  ASN B1594     -54.639  23.185  28.887  1.00  0.400          C  
ATOM  24884  C   ASN B1594     -54.745  22.330  30.134  1.00  0.400          C  
ATOM  24885  O   ASN B1594     -55.806  21.794  30.461  1.00  0.420          O  
ATOM  24886  CB  ASN B1594     -55.866  24.071  28.747  1.00  0.560          C  
ATOM  24887  CG  ASN B1594     -56.020  25.052  29.898  1.00  0.560          C  
ATOM  24888  OD1 ASN B1594     -55.182  25.092  30.807  1.00  0.560          O  
ATOM  24889  ND2 ASN B1594     -57.072  25.837  29.867  1.00  0.560          N  
ATOM  24890  H   ASN B1594     -55.234  22.137  27.097  1.00  0.490          H  
ATOM  24891  HA  ASN B1594     -53.759  23.821  28.998  1.00  0.480          H  
ATOM  24892 1HB  ASN B1594     -55.801  24.632  27.812  1.00  0.680          H  
ATOM  24893 2HB  ASN B1594     -56.758  23.449  28.696  1.00  0.680          H  
ATOM  24894 1HD2 ASN B1594     -57.223  26.502  30.600  1.00  0.680          H  
ATOM  24895 2HD2 ASN B1594     -57.724  25.770  29.112  1.00  0.680          H  
ATOM  24896  N   ILE B1595     -53.626  22.246  30.831  1.00  0.390          N  
ATOM  24897  CA  ILE B1595     -53.497  21.466  32.046  1.00  0.390          C  
ATOM  24898  C   ILE B1595     -53.173  22.414  33.194  1.00  0.400          C  
ATOM  24899  O   ILE B1595     -52.204  23.169  33.119  1.00  0.380          O  
ATOM  24900  CB  ILE B1595     -52.386  20.410  31.920  1.00  0.550          C  
ATOM  24901  CG1 ILE B1595     -52.665  19.443  30.733  1.00  0.550          C  
ATOM  24902  CG2 ILE B1595     -52.334  19.625  33.191  1.00  0.550          C  
ATOM  24903  CD1 ILE B1595     -51.479  18.503  30.354  1.00  0.550          C  
ATOM  24904  H   ILE B1595     -52.816  22.699  30.408  1.00  0.470          H  
ATOM  24905  HA  ILE B1595     -54.444  20.971  32.256  1.00  0.470          H  
ATOM  24906  HB  ILE B1595     -51.428  20.897  31.746  1.00  0.660          H  
ATOM  24907 1HG1 ILE B1595     -53.529  18.828  30.975  1.00  0.660          H  
ATOM  24908 2HG1 ILE B1595     -52.902  20.041  29.867  1.00  0.660          H  
ATOM  24909 1HG2 ILE B1595     -51.573  18.920  33.083  1.00  0.660          H  
ATOM  24910 2HG2 ILE B1595     -52.115  20.260  34.040  1.00  0.660          H  
ATOM  24911 3HG2 ILE B1595     -53.284  19.117  33.360  1.00  0.660          H  
ATOM  24912 1HD1 ILE B1595     -51.763  17.881  29.504  1.00  0.660          H  
ATOM  24913 2HD1 ILE B1595     -50.612  19.106  30.079  1.00  0.660          H  
ATOM  24914 3HD1 ILE B1595     -51.210  17.852  31.182  1.00  0.660          H  
ATOM  24915  N   THR B1596     -53.965  22.360  34.264  1.00  0.420          N  
ATOM  24916  CA  THR B1596     -53.764  23.261  35.391  1.00  0.430          C  
ATOM  24917  C   THR B1596     -53.251  22.599  36.676  1.00  0.450          C  
ATOM  24918  O   THR B1596     -52.859  23.296  37.612  1.00  0.500          O  
ATOM  24919  CB  THR B1596     -55.085  23.985  35.690  1.00  0.600          C  
ATOM  24920  OG1 THR B1596     -56.086  23.016  36.053  1.00  0.600          O  
ATOM  24921  CG2 THR B1596     -55.545  24.730  34.425  1.00  0.600          C  
ATOM  24922  H   THR B1596     -54.755  21.730  34.272  1.00  0.500          H  
ATOM  24923  HA  THR B1596     -53.027  24.009  35.096  1.00  0.520          H  
ATOM  24924  HB  THR B1596     -54.947  24.691  36.509  1.00  0.720          H  
ATOM  24925  HG1 THR B1596     -55.944  22.731  36.968  1.00  0.720          H  
ATOM  24926 1HG2 THR B1596     -56.484  25.241  34.628  1.00  0.720          H  
ATOM  24927 2HG2 THR B1596     -54.789  25.460  34.138  1.00  0.720          H  
ATOM  24928 3HG2 THR B1596     -55.692  24.029  33.605  1.00  0.720          H  
ATOM  24929  N   ASN B1597     -53.277  21.272  36.747  1.00  0.450          N  
ATOM  24930  CA  ASN B1597     -52.846  20.575  37.956  1.00  0.480          C  
ATOM  24931  C   ASN B1597     -51.366  20.242  37.885  1.00  0.440          C  
ATOM  24932  O   ASN B1597     -50.833  20.056  36.795  1.00  0.420          O  
ATOM  24933  CB  ASN B1597     -53.668  19.319  38.151  1.00  0.660          C  
ATOM  24934  CG  ASN B1597     -55.111  19.638  38.438  1.00  0.660          C  
ATOM  24935  OD1 ASN B1597     -55.414  20.598  39.157  1.00  0.660          O  
ATOM  24936  ND2 ASN B1597     -56.012  18.859  37.896  1.00  0.660          N  
ATOM  24937  H   ASN B1597     -53.608  20.731  35.966  1.00  0.540          H  
ATOM  24938  HA  ASN B1597     -52.991  21.233  38.816  1.00  0.580          H  
ATOM  24939 1HB  ASN B1597     -53.610  18.700  37.250  1.00  0.790          H  
ATOM  24940 2HB  ASN B1597     -53.257  18.735  38.977  1.00  0.790          H  
ATOM  24941 1HD2 ASN B1597     -56.984  19.033  38.061  1.00  0.790          H  
ATOM  24942 2HD2 ASN B1597     -55.744  18.085  37.317  1.00  0.790          H  
ATOM  24943  N   LEU B1598     -50.711  20.123  39.035  1.00  0.460          N  
ATOM  24944  CA  LEU B1598     -49.297  19.764  39.048  1.00  0.440          C  
ATOM  24945  C   LEU B1598     -49.137  18.281  39.277  1.00  0.420          C  
ATOM  24946  O   LEU B1598     -49.945  17.665  39.977  1.00  0.430          O  
ATOM  24947  CB  LEU B1598     -48.552  20.532  40.143  1.00  0.620          C  
ATOM  24948  CG  LEU B1598     -48.616  22.087  40.075  1.00  0.620          C  
ATOM  24949  CD1 LEU B1598     -47.845  22.656  41.256  1.00  0.620          C  
ATOM  24950  CD2 LEU B1598     -48.059  22.591  38.738  1.00  0.620          C  
ATOM  24951  H   LEU B1598     -51.198  20.287  39.907  1.00  0.550          H  
ATOM  24952  HA  LEU B1598     -48.853  19.987  38.081  1.00  0.530          H  
ATOM  24953 1HB  LEU B1598     -48.950  20.222  41.107  1.00  0.750          H  
ATOM  24954 2HB  LEU B1598     -47.501  20.238  40.106  1.00  0.750          H  
ATOM  24955  HG  LEU B1598     -49.651  22.414  40.169  1.00  0.750          H  
ATOM  24956 1HD1 LEU B1598     -47.900  23.744  41.235  1.00  0.750          H  
ATOM  24957 2HD1 LEU B1598     -48.280  22.291  42.186  1.00  0.750          H  
ATOM  24958 3HD1 LEU B1598     -46.802  22.346  41.198  1.00  0.750          H  
ATOM  24959 1HD2 LEU B1598     -48.113  23.678  38.711  1.00  0.750          H  
ATOM  24960 2HD2 LEU B1598     -47.020  22.276  38.617  1.00  0.750          H  
ATOM  24961 3HD2 LEU B1598     -48.657  22.198  37.937  1.00  0.750          H  
ATOM  24962  N   CYS B1599     -48.089  17.709  38.696  1.00  0.400          N  
ATOM  24963  CA  CYS B1599     -47.821  16.289  38.864  1.00  0.390          C  
ATOM  24964  C   CYS B1599     -47.464  15.973  40.310  1.00  0.410          C  
ATOM  24965  O   CYS B1599     -46.714  16.717  40.947  1.00  0.430          O  
ATOM  24966  CB  CYS B1599     -46.700  15.828  37.932  1.00  0.550          C  
ATOM  24967  SG  CYS B1599     -47.107  15.937  36.166  1.00  0.550          S  
ATOM  24968  H   CYS B1599     -47.481  18.271  38.104  1.00  0.480          H  
ATOM  24969  HA  CYS B1599     -48.724  15.754  38.598  1.00  0.470          H  
ATOM  24970 1HB  CYS B1599     -45.816  16.441  38.107  1.00  0.660          H  
ATOM  24971 2HB  CYS B1599     -46.426  14.798  38.154  1.00  0.660          H  
ATOM  24972  N   PRO B1600     -47.922  14.824  40.846  1.00  0.400          N  
ATOM  24973  CA  PRO B1600     -47.741  14.386  42.219  1.00  0.420          C  
ATOM  24974  C   PRO B1600     -46.341  13.879  42.512  1.00  0.440          C  
ATOM  24975  O   PRO B1600     -46.150  12.720  42.888  1.00  0.460          O  
ATOM  24976  CB  PRO B1600     -48.765  13.251  42.313  1.00  0.630          C  
ATOM  24977  CG  PRO B1600     -48.796  12.662  40.924  1.00  0.630          C  
ATOM  24978  CD  PRO B1600     -48.679  13.851  40.008  1.00  0.630          C  
ATOM  24979  HA  PRO B1600     -48.005  15.212  42.897  1.00  0.500          H  
ATOM  24980 1HB  PRO B1600     -48.471  12.529  43.068  1.00  0.760          H  
ATOM  24981 2HB  PRO B1600     -49.740  13.650  42.633  1.00  0.760          H  
ATOM  24982 1HG  PRO B1600     -47.961  11.953  40.798  1.00  0.760          H  
ATOM  24983 2HG  PRO B1600     -49.726  12.095  40.773  1.00  0.760          H  
ATOM  24984 1HD  PRO B1600     -48.126  13.562  39.106  1.00  0.760          H  
ATOM  24985 2HD  PRO B1600     -49.694  14.226  39.787  1.00  0.760          H  
ATOM  24986  N   PHE B1601     -45.355  14.755  42.361  1.00  0.450          N  
ATOM  24987  CA  PHE B1601     -43.989  14.326  42.596  1.00  0.490          C  
ATOM  24988  C   PHE B1601     -43.781  14.064  44.070  1.00  0.490          C  
ATOM  24989  O   PHE B1601     -42.963  13.227  44.437  1.00  0.490          O  
ATOM  24990  CB  PHE B1601     -42.960  15.336  42.086  1.00  0.670          C  
ATOM  24991  CG  PHE B1601     -42.794  15.388  40.561  1.00  0.670          C  
ATOM  24992  CD1 PHE B1601     -42.853  16.604  39.893  1.00  0.670          C  
ATOM  24993  CD2 PHE B1601     -42.577  14.231  39.793  1.00  0.670          C  
ATOM  24994  CE1 PHE B1601     -42.693  16.679  38.530  1.00  0.670          C  
ATOM  24995  CE2 PHE B1601     -42.423  14.318  38.420  1.00  0.670          C  
ATOM  24996  CZ  PHE B1601     -42.481  15.546  37.799  1.00  0.670          C  
ATOM  24997  H   PHE B1601     -45.578  15.701  42.039  1.00  0.540          H  
ATOM  24998  HA  PHE B1601     -43.834  13.387  42.069  1.00  0.590          H  
ATOM  24999 1HB  PHE B1601     -43.240  16.331  42.428  1.00  0.800          H  
ATOM  25000 2HB  PHE B1601     -41.993  15.111  42.525  1.00  0.800          H  
ATOM  25001  HD1 PHE B1601     -43.019  17.521  40.462  1.00  0.800          H  
ATOM  25002  HD2 PHE B1601     -42.523  13.260  40.274  1.00  0.800          H  
ATOM  25003  HE1 PHE B1601     -42.733  17.646  38.040  1.00  0.800          H  
ATOM  25004  HE2 PHE B1601     -42.250  13.419  37.827  1.00  0.800          H  
ATOM  25005  HZ  PHE B1601     -42.357  15.617  36.729  1.00  0.800          H  
ATOM  25006  N   ASP B1602     -44.516  14.762  44.932  1.00  0.500          N  
ATOM  25007  CA  ASP B1602     -44.372  14.523  46.354  1.00  0.510          C  
ATOM  25008  C   ASP B1602     -44.820  13.106  46.701  1.00  0.510          C  
ATOM  25009  O   ASP B1602     -44.207  12.434  47.526  1.00  0.540          O  
ATOM  25010  CB  ASP B1602     -45.205  15.515  47.156  1.00  0.710          C  
ATOM  25011  CG  ASP B1602     -44.663  16.939  47.132  1.00  0.710          C  
ATOM  25012  OD1 ASP B1602     -43.528  17.146  46.764  1.00  0.710          O  
ATOM  25013  OD2 ASP B1602     -45.410  17.815  47.475  1.00  0.710          O  
ATOM  25014  H   ASP B1602     -45.149  15.478  44.602  1.00  0.600          H  
ATOM  25015  HA  ASP B1602     -43.321  14.635  46.624  1.00  0.610          H  
ATOM  25016 1HB  ASP B1602     -46.224  15.524  46.773  1.00  0.850          H  
ATOM  25017 2HB  ASP B1602     -45.255  15.182  48.193  1.00  0.850          H  
ATOM  25018  N   GLU B1603     -45.871  12.611  46.046  1.00  0.500          N  
ATOM  25019  CA  GLU B1603     -46.345  11.262  46.346  1.00  0.500          C  
ATOM  25020  C   GLU B1603     -45.302  10.228  45.935  1.00  0.490          C  
ATOM  25021  O   GLU B1603     -45.116   9.215  46.611  1.00  0.500          O  
ATOM  25022  CB  GLU B1603     -47.667  10.972  45.636  1.00  0.700          C  
ATOM  25023  CG  GLU B1603     -48.864  11.779  46.156  1.00  0.700          C  
ATOM  25024  CD  GLU B1603     -50.144  11.474  45.415  1.00  0.700          C  
ATOM  25025  OE1 GLU B1603     -50.077  10.794  44.413  1.00  0.700          O  
ATOM  25026  OE2 GLU B1603     -51.178  11.921  45.842  1.00  0.700          O  
ATOM  25027  H   GLU B1603     -46.334  13.167  45.339  1.00  0.600          H  
ATOM  25028  HA  GLU B1603     -46.503  11.180  47.421  1.00  0.600          H  
ATOM  25029 1HB  GLU B1603     -47.546  11.161  44.579  1.00  0.840          H  
ATOM  25030 2HB  GLU B1603     -47.907   9.915  45.745  1.00  0.840          H  
ATOM  25031 1HG  GLU B1603     -49.005  11.563  47.214  1.00  0.840          H  
ATOM  25032 2HG  GLU B1603     -48.638  12.840  46.057  1.00  0.840          H  
ATOM  25033  N   VAL B1604     -44.638  10.504  44.813  1.00  0.480          N  
ATOM  25034  CA  VAL B1604     -43.616   9.637  44.241  1.00  0.470          C  
ATOM  25035  C   VAL B1604     -42.283   9.645  45.013  1.00  0.490          C  
ATOM  25036  O   VAL B1604     -41.685   8.592  45.231  1.00  0.490          O  
ATOM  25037  CB  VAL B1604     -43.352  10.041  42.768  1.00  0.660          C  
ATOM  25038  CG1 VAL B1604     -42.189   9.253  42.185  1.00  0.660          C  
ATOM  25039  CG2 VAL B1604     -44.590   9.798  41.937  1.00  0.660          C  
ATOM  25040  H   VAL B1604     -44.923  11.352  44.311  1.00  0.580          H  
ATOM  25041  HA  VAL B1604     -44.007   8.620  44.248  1.00  0.560          H  
ATOM  25042  HB  VAL B1604     -43.094  11.093  42.737  1.00  0.790          H  
ATOM  25043 1HG1 VAL B1604     -42.029   9.570  41.159  1.00  0.790          H  
ATOM  25044 2HG1 VAL B1604     -41.281   9.428  42.752  1.00  0.790          H  
ATOM  25045 3HG1 VAL B1604     -42.419   8.189  42.207  1.00  0.790          H  
ATOM  25046 1HG2 VAL B1604     -44.401  10.102  40.913  1.00  0.790          H  
ATOM  25047 2HG2 VAL B1604     -44.829   8.739  41.966  1.00  0.790          H  
ATOM  25048 3HG2 VAL B1604     -45.427  10.372  42.334  1.00  0.790          H  
ATOM  25049  N   PHE B1605     -41.786  10.832  45.363  1.00  0.500          N  
ATOM  25050  CA  PHE B1605     -40.478  10.952  45.995  1.00  0.520          C  
ATOM  25051  C   PHE B1605     -40.449  11.133  47.526  1.00  0.540          C  
ATOM  25052  O   PHE B1605     -39.427  10.835  48.145  1.00  0.560          O  
ATOM  25053  CB  PHE B1605     -39.733  12.106  45.307  1.00  0.720          C  
ATOM  25054  CG  PHE B1605     -39.392  11.812  43.837  1.00  0.720          C  
ATOM  25055  CD1 PHE B1605     -40.240  12.159  42.790  1.00  0.720          C  
ATOM  25056  CD2 PHE B1605     -38.212  11.203  43.519  1.00  0.720          C  
ATOM  25057  CE1 PHE B1605     -39.900  11.869  41.489  1.00  0.720          C  
ATOM  25058  CE2 PHE B1605     -37.872  10.928  42.234  1.00  0.720          C  
ATOM  25059  CZ  PHE B1605     -38.717  11.253  41.219  1.00  0.720          C  
ATOM  25060  H   PHE B1605     -42.313  11.676  45.143  1.00  0.600          H  
ATOM  25061  HA  PHE B1605     -39.932  10.038  45.770  1.00  0.620          H  
ATOM  25062 1HB  PHE B1605     -40.353  13.005  45.341  1.00  0.860          H  
ATOM  25063 2HB  PHE B1605     -38.809  12.319  45.843  1.00  0.860          H  
ATOM  25064  HD1 PHE B1605     -41.179  12.651  43.001  1.00  0.860          H  
ATOM  25065  HD2 PHE B1605     -37.540  10.948  44.314  1.00  0.860          H  
ATOM  25066  HE1 PHE B1605     -40.567  12.130  40.676  1.00  0.860          H  
ATOM  25067  HE2 PHE B1605     -36.926  10.444  42.021  1.00  0.860          H  
ATOM  25068  HZ  PHE B1605     -38.450  11.022  40.200  1.00  0.860          H  
ATOM  25069  N   ASN B1606     -41.537  11.602  48.157  1.00  0.540          N  
ATOM  25070  CA  ASN B1606     -41.550  11.832  49.605  1.00  0.560          C  
ATOM  25071  C   ASN B1606     -42.421  10.794  50.315  1.00  0.570          C  
ATOM  25072  O   ASN B1606     -42.892  11.014  51.432  1.00  0.580          O  
ATOM  25073  CB  ASN B1606     -42.012  13.240  49.943  1.00  0.780          C  
ATOM  25074  CG  ASN B1606     -41.051  14.315  49.487  1.00  0.780          C  
ATOM  25075  OD1 ASN B1606     -39.822  14.180  49.562  1.00  0.780          O  
ATOM  25076  ND2 ASN B1606     -41.607  15.403  49.023  1.00  0.780          N  
ATOM  25077  H   ASN B1606     -42.401  11.834  47.663  1.00  0.650          H  
ATOM  25078  HA  ASN B1606     -40.537  11.708  49.987  1.00  0.670          H  
ATOM  25079 1HB  ASN B1606     -42.981  13.426  49.484  1.00  0.930          H  
ATOM  25080 2HB  ASN B1606     -42.142  13.328  51.020  1.00  0.930          H  
ATOM  25081 1HD2 ASN B1606     -41.045  16.166  48.701  1.00  0.930          H  
ATOM  25082 2HD2 ASN B1606     -42.606  15.477  48.986  1.00  0.930          H  
ATOM  25083  N   ALA B1607     -42.646   9.666  49.657  1.00  0.550          N  
ATOM  25084  CA  ALA B1607     -43.467   8.594  50.195  1.00  0.560          C  
ATOM  25085  C   ALA B1607     -42.931   8.079  51.525  1.00  0.580          C  
ATOM  25086  O   ALA B1607     -41.718   7.971  51.730  1.00  0.580          O  
ATOM  25087  CB  ALA B1607     -43.534   7.447  49.199  1.00  0.780          C  
ATOM  25088  H   ALA B1607     -42.249   9.564  48.733  1.00  0.660          H  
ATOM  25089  HA  ALA B1607     -44.469   8.989  50.360  1.00  0.670          H  
ATOM  25090 1HB  ALA B1607     -44.173   6.656  49.591  1.00  0.940          H  
ATOM  25091 2HB  ALA B1607     -43.941   7.807  48.258  1.00  0.940          H  
ATOM  25092 3HB  ALA B1607     -42.561   7.049  49.028  1.00  0.940          H  
ATOM  25093  N   THR B1608     -43.858   7.729  52.419  1.00  0.600          N  
ATOM  25094  CA  THR B1608     -43.546   7.174  53.731  1.00  0.620          C  
ATOM  25095  C   THR B1608     -42.800   5.847  53.586  1.00  0.620          C  
ATOM  25096  O   THR B1608     -41.828   5.573  54.305  1.00  0.630          O  
ATOM  25097  CB  THR B1608     -44.849   6.973  54.551  1.00  0.860          C  
ATOM  25098  OG1 THR B1608     -45.506   8.236  54.727  1.00  0.860          O  
ATOM  25099  CG2 THR B1608     -44.530   6.419  55.920  1.00  0.860          C  
ATOM  25100  H   THR B1608     -44.830   7.882  52.194  1.00  0.720          H  
ATOM  25101  HA  THR B1608     -42.900   7.875  54.260  1.00  0.740          H  
ATOM  25102  HB  THR B1608     -45.512   6.290  54.023  1.00  1.030          H  
ATOM  25103  HG1 THR B1608     -46.399   8.092  55.060  1.00  1.030          H  
ATOM  25104 1HG2 THR B1608     -45.453   6.295  56.483  1.00  1.030          H  
ATOM  25105 2HG2 THR B1608     -44.051   5.477  55.829  1.00  1.030          H  
ATOM  25106 3HG2 THR B1608     -43.874   7.108  56.447  1.00  1.030          H  
ATOM  25107  N   ARG B1609     -43.276   5.017  52.654  1.00  0.600          N  
ATOM  25108  CA  ARG B1609     -42.685   3.717  52.376  1.00  0.600          C  
ATOM  25109  C   ARG B1609     -42.546   3.457  50.882  1.00  0.580          C  
ATOM  25110  O   ARG B1609     -43.400   3.839  50.080  1.00  0.570          O  
ATOM  25111  CB  ARG B1609     -43.518   2.586  52.974  1.00  0.840          C  
ATOM  25112  CG  ARG B1609     -43.623   2.557  54.493  1.00  0.840          C  
ATOM  25113  CD  ARG B1609     -42.337   2.177  55.146  1.00  0.840          C  
ATOM  25114  NE  ARG B1609     -42.477   2.074  56.586  1.00  0.840          N  
ATOM  25115  CZ  ARG B1609     -42.326   3.088  57.472  1.00  0.840          C  
ATOM  25116  NH1 ARG B1609     -42.009   4.316  57.084  1.00  0.840          N  
ATOM  25117  NH2 ARG B1609     -42.497   2.839  58.762  1.00  0.840          N  
ATOM  25118  H   ARG B1609     -44.088   5.307  52.128  1.00  0.720          H  
ATOM  25119  HA  ARG B1609     -41.684   3.692  52.804  1.00  0.720          H  
ATOM  25120 1HB  ARG B1609     -44.530   2.645  52.581  1.00  1.010          H  
ATOM  25121 2HB  ARG B1609     -43.102   1.628  52.651  1.00  1.010          H  
ATOM  25122 1HG  ARG B1609     -43.926   3.515  54.851  1.00  1.010          H  
ATOM  25123 2HG  ARG B1609     -44.370   1.820  54.781  1.00  1.010          H  
ATOM  25124 1HD  ARG B1609     -42.017   1.206  54.766  1.00  1.010          H  
ATOM  25125 2HD  ARG B1609     -41.567   2.911  54.933  1.00  1.010          H  
ATOM  25126  HE  ARG B1609     -42.719   1.165  56.958  1.00  1.010          H  
ATOM  25127 1HH1 ARG B1609     -41.877   4.560  56.085  1.00  1.010          H  
ATOM  25128 2HH1 ARG B1609     -41.900   5.045  57.773  1.00  1.010          H  
ATOM  25129 1HH2 ARG B1609     -42.741   1.906  59.069  1.00  1.010          H  
ATOM  25130 2HH2 ARG B1609     -42.391   3.579  59.441  1.00  1.010          H  
ATOM  25131  N   PHE B1610     -41.462   2.770  50.543  1.00  0.580          N  
ATOM  25132  CA  PHE B1610     -41.122   2.303  49.204  1.00  0.560          C  
ATOM  25133  C   PHE B1610     -41.235   0.790  49.119  1.00  0.560          C  
ATOM  25134  O   PHE B1610     -41.168   0.101  50.134  1.00  0.570          O  
ATOM  25135  CB  PHE B1610     -39.730   2.786  48.815  1.00  0.790          C  
ATOM  25136  CG  PHE B1610     -39.653   4.230  48.380  1.00  0.790          C  
ATOM  25137  CD1 PHE B1610     -40.004   5.301  49.198  1.00  0.790          C  
ATOM  25138  CD2 PHE B1610     -39.182   4.511  47.104  1.00  0.790          C  
ATOM  25139  CE1 PHE B1610     -39.924   6.594  48.721  1.00  0.790          C  
ATOM  25140  CE2 PHE B1610     -39.093   5.797  46.643  1.00  0.790          C  
ATOM  25141  CZ  PHE B1610     -39.474   6.839  47.451  1.00  0.790          C  
ATOM  25142  H   PHE B1610     -40.818   2.524  51.284  1.00  0.700          H  
ATOM  25143  HA  PHE B1610     -41.832   2.733  48.496  1.00  0.670          H  
ATOM  25144 1HB  PHE B1610     -39.064   2.656  49.666  1.00  0.950          H  
ATOM  25145 2HB  PHE B1610     -39.365   2.165  47.999  1.00  0.950          H  
ATOM  25146  HD1 PHE B1610     -40.363   5.136  50.210  1.00  0.950          H  
ATOM  25147  HD2 PHE B1610     -38.890   3.683  46.450  1.00  0.950          H  
ATOM  25148  HE1 PHE B1610     -40.223   7.427  49.366  1.00  0.950          H  
ATOM  25149  HE2 PHE B1610     -38.733   5.986  45.637  1.00  0.950          H  
ATOM  25150  HZ  PHE B1610     -39.422   7.862  47.086  1.00  0.950          H  
ATOM  25151  N   ALA B1611     -41.487   0.284  47.920  1.00  0.550          N  
ATOM  25152  CA  ALA B1611     -41.606  -1.147  47.677  1.00  0.540          C  
ATOM  25153  C   ALA B1611     -40.283  -1.886  47.670  1.00  0.540          C  
ATOM  25154  O   ALA B1611     -39.225  -1.316  47.377  1.00  0.540          O  
ATOM  25155  CB  ALA B1611     -42.262  -1.397  46.342  1.00  0.760          C  
ATOM  25156  H   ALA B1611     -41.571   0.914  47.134  1.00  0.660          H  
ATOM  25157  HA  ALA B1611     -42.225  -1.567  48.470  1.00  0.650          H  
ATOM  25158 1HB  ALA B1611     -42.379  -2.470  46.185  1.00  0.910          H  
ATOM  25159 2HB  ALA B1611     -43.210  -0.928  46.323  1.00  0.910          H  
ATOM  25160 3HB  ALA B1611     -41.640  -0.991  45.564  1.00  0.910          H  
ATOM  25161  N   SER B1612     -40.371  -3.174  47.971  1.00  0.530          N  
ATOM  25162  CA  SER B1612     -39.271  -4.101  47.808  1.00  0.530          C  
ATOM  25163  C   SER B1612     -38.938  -4.156  46.330  1.00  0.500          C  
ATOM  25164  O   SER B1612     -39.838  -4.144  45.496  1.00  0.540          O  
ATOM  25165  CB  SER B1612     -39.689  -5.468  48.298  1.00  0.740          C  
ATOM  25166  OG  SER B1612     -39.880  -5.487  49.678  1.00  0.740          O  
ATOM  25167  H   SER B1612     -41.261  -3.540  48.281  1.00  0.640          H  
ATOM  25168  HA  SER B1612     -38.402  -3.744  48.359  1.00  0.640          H  
ATOM  25169 1HB  SER B1612     -40.612  -5.759  47.797  1.00  0.890          H  
ATOM  25170 2HB  SER B1612     -38.946  -6.176  48.031  1.00  0.890          H  
ATOM  25171  HG  SER B1612     -40.407  -6.273  49.879  1.00  0.890          H  
ATOM  25172  N   VAL B1613     -37.673  -4.283  45.974  1.00  0.480          N  
ATOM  25173  CA  VAL B1613     -37.336  -4.340  44.558  1.00  0.480          C  
ATOM  25174  C   VAL B1613     -37.934  -5.538  43.825  1.00  0.470          C  
ATOM  25175  O   VAL B1613     -38.275  -5.421  42.655  1.00  0.490          O  
ATOM  25176  CB  VAL B1613     -35.813  -4.266  44.374  1.00  0.670          C  
ATOM  25177  CG1 VAL B1613     -35.129  -5.552  44.856  1.00  0.670          C  
ATOM  25178  CG2 VAL B1613     -35.495  -3.958  42.884  1.00  0.670          C  
ATOM  25179  H   VAL B1613     -36.947  -4.312  46.682  1.00  0.580          H  
ATOM  25180  HA  VAL B1613     -37.751  -3.455  44.087  1.00  0.580          H  
ATOM  25181  HB  VAL B1613     -35.439  -3.461  45.002  1.00  0.810          H  
ATOM  25182 1HG1 VAL B1613     -34.065  -5.443  44.762  1.00  0.810          H  
ATOM  25183 2HG1 VAL B1613     -35.369  -5.718  45.904  1.00  0.810          H  
ATOM  25184 3HG1 VAL B1613     -35.449  -6.402  44.275  1.00  0.810          H  
ATOM  25185 1HG2 VAL B1613     -34.430  -3.867  42.754  1.00  0.810          H  
ATOM  25186 2HG2 VAL B1613     -35.859  -4.734  42.246  1.00  0.810          H  
ATOM  25187 3HG2 VAL B1613     -35.971  -3.033  42.597  1.00  0.810          H  
ATOM  25188  N   TYR B1614     -38.107  -6.679  44.492  1.00  0.490          N  
ATOM  25189  CA  TYR B1614     -38.686  -7.840  43.793  1.00  0.500          C  
ATOM  25190  C   TYR B1614     -40.145  -7.568  43.379  1.00  0.520          C  
ATOM  25191  O   TYR B1614     -40.701  -8.266  42.531  1.00  0.520          O  
ATOM  25192  CB  TYR B1614     -38.633  -9.120  44.633  1.00  0.700          C  
ATOM  25193  CG  TYR B1614     -39.807  -9.342  45.537  1.00  0.700          C  
ATOM  25194  CD1 TYR B1614     -40.863 -10.152  45.122  1.00  0.700          C  
ATOM  25195  CD2 TYR B1614     -39.856  -8.738  46.729  1.00  0.700          C  
ATOM  25196  CE1 TYR B1614     -41.943 -10.348  45.948  1.00  0.700          C  
ATOM  25197  CE2 TYR B1614     -40.937  -8.919  47.555  1.00  0.700          C  
ATOM  25198  CZ  TYR B1614     -41.973  -9.723  47.171  1.00  0.700          C  
ATOM  25199  OH  TYR B1614     -43.045  -9.902  48.008  1.00  0.700          O  
ATOM  25200  H   TYR B1614     -37.789  -6.748  45.465  1.00  0.590          H  
ATOM  25201  HA  TYR B1614     -38.115  -8.008  42.879  1.00  0.600          H  
ATOM  25202 1HB  TYR B1614     -38.545  -9.982  43.971  1.00  0.840          H  
ATOM  25203 2HB  TYR B1614     -37.749  -9.104  45.247  1.00  0.840          H  
ATOM  25204  HD1 TYR B1614     -40.829 -10.636  44.144  1.00  0.840          H  
ATOM  25205  HD2 TYR B1614     -39.039  -8.111  47.023  1.00  0.840          H  
ATOM  25206  HE1 TYR B1614     -42.767 -10.986  45.636  1.00  0.840          H  
ATOM  25207  HE2 TYR B1614     -40.972  -8.422  48.521  1.00  0.840          H  
ATOM  25208  HH  TYR B1614     -43.680 -10.496  47.597  1.00  0.840          H  
ATOM  25209  N   ALA B1615     -40.784  -6.605  44.044  1.00  0.540          N  
ATOM  25210  CA  ALA B1615     -42.177  -6.257  43.864  1.00  0.540          C  
ATOM  25211  C   ALA B1615     -42.311  -4.757  43.719  1.00  0.550          C  
ATOM  25212  O   ALA B1615     -43.079  -4.127  44.444  1.00  0.520          O  
ATOM  25213  CB  ALA B1615     -42.983  -6.720  45.058  1.00  0.760          C  
ATOM  25214  H   ALA B1615     -40.253  -6.019  44.686  1.00  0.650          H  
ATOM  25215  HA  ALA B1615     -42.541  -6.729  42.954  1.00  0.650          H  
ATOM  25216 1HB  ALA B1615     -44.019  -6.460  44.924  1.00  0.910          H  
ATOM  25217 2HB  ALA B1615     -42.890  -7.780  45.161  1.00  0.910          H  
ATOM  25218 3HB  ALA B1615     -42.599  -6.235  45.953  1.00  0.910          H  
ATOM  25219  N   TRP B1616     -41.563  -4.187  42.789  1.00  0.610          N  
ATOM  25220  CA  TRP B1616     -41.526  -2.745  42.615  1.00  0.620          C  
ATOM  25221  C   TRP B1616     -42.912  -2.183  42.295  1.00  0.610          C  
ATOM  25222  O   TRP B1616     -43.675  -2.790  41.535  1.00  0.640          O  
ATOM  25223  CB  TRP B1616     -40.504  -2.452  41.504  1.00  0.860          C  
ATOM  25224  CG  TRP B1616     -40.695  -3.291  40.202  1.00  0.860          C  
ATOM  25225  CD1 TRP B1616     -40.154  -4.542  39.935  1.00  0.860          C  
ATOM  25226  CD2 TRP B1616     -41.403  -2.914  38.991  1.00  0.860          C  
ATOM  25227  NE1 TRP B1616     -40.506  -4.954  38.660  1.00  0.860          N  
ATOM  25228  CE2 TRP B1616     -41.256  -3.980  38.071  1.00  0.860          C  
ATOM  25229  CE3 TRP B1616     -42.122  -1.785  38.602  1.00  0.860          C  
ATOM  25230  CZ2 TRP B1616     -41.804  -3.934  36.807  1.00  0.860          C  
ATOM  25231  CZ3 TRP B1616     -42.657  -1.760  37.320  1.00  0.860          C  
ATOM  25232  CH2 TRP B1616     -42.503  -2.805  36.452  1.00  0.860          C  
ATOM  25233  H   TRP B1616     -40.966  -4.773  42.218  1.00  0.730          H  
ATOM  25234  HA  TRP B1616     -41.173  -2.296  43.544  1.00  0.740          H  
ATOM  25235 1HB  TRP B1616     -40.549  -1.399  41.246  1.00  1.040          H  
ATOM  25236 2HB  TRP B1616     -39.498  -2.657  41.882  1.00  1.040          H  
ATOM  25237  HD1 TRP B1616     -39.531  -5.124  40.615  1.00  1.040          H  
ATOM  25238  HE1 TRP B1616     -40.221  -5.846  38.195  1.00  1.040          H  
ATOM  25239  HE3 TRP B1616     -42.254  -0.937  39.279  1.00  1.040          H  
ATOM  25240  HZ2 TRP B1616     -41.690  -4.744  36.104  1.00  1.040          H  
ATOM  25241  HZ3 TRP B1616     -43.203  -0.875  37.013  1.00  1.040          H  
ATOM  25242  HH2 TRP B1616     -42.941  -2.739  35.455  1.00  1.040          H  
ATOM  25243  N   ASN B1617     -43.244  -1.008  42.843  1.00  0.590          N  
ATOM  25244  CA  ASN B1617     -44.565  -0.452  42.566  1.00  0.620          C  
ATOM  25245  C   ASN B1617     -44.536   0.509  41.416  1.00  0.660          C  
ATOM  25246  O   ASN B1617     -43.554   1.214  41.206  1.00  0.890          O  
ATOM  25247  CB  ASN B1617     -45.192   0.221  43.773  1.00  0.860          C  
ATOM  25248  CG  ASN B1617     -45.620  -0.726  44.880  1.00  0.860          C  
ATOM  25249  OD1 ASN B1617     -45.911  -1.928  44.709  1.00  0.860          O  
ATOM  25250  ND2 ASN B1617     -45.707  -0.164  46.060  1.00  0.860          N  
ATOM  25251  H   ASN B1617     -42.573  -0.504  43.433  1.00  0.710          H  
ATOM  25252  HA  ASN B1617     -45.225  -1.267  42.272  1.00  0.740          H  
ATOM  25253 1HB  ASN B1617     -44.472   0.929  44.191  1.00  1.030          H  
ATOM  25254 2HB  ASN B1617     -46.060   0.796  43.452  1.00  1.030          H  
ATOM  25255 1HD2 ASN B1617     -45.995  -0.705  46.851  1.00  1.030          H  
ATOM  25256 2HD2 ASN B1617     -45.483   0.804  46.172  1.00  1.030          H  
ATOM  25257  N   ARG B1618     -45.645   0.624  40.712  1.00  0.500          N  
ATOM  25258  CA  ARG B1618     -45.656   1.578  39.625  1.00  0.440          C  
ATOM  25259  C   ARG B1618     -46.889   2.442  39.641  1.00  0.440          C  
ATOM  25260  O   ARG B1618     -48.024   1.971  39.754  1.00  0.460          O  
ATOM  25261  CB  ARG B1618     -45.521   0.851  38.310  1.00  0.640          C  
ATOM  25262  CG  ARG B1618     -46.647  -0.070  37.998  1.00  0.640          C  
ATOM  25263  CD  ARG B1618     -46.347  -0.942  36.873  1.00  0.640          C  
ATOM  25264  NE  ARG B1618     -47.468  -1.740  36.571  1.00  0.640          N  
ATOM  25265  CZ  ARG B1618     -47.794  -2.893  37.157  1.00  0.640          C  
ATOM  25266  NH1 ARG B1618     -47.077  -3.445  38.105  1.00  0.640          N  
ATOM  25267  NH2 ARG B1618     -48.867  -3.456  36.746  1.00  0.640          N  
ATOM  25268  H   ARG B1618     -46.454   0.054  40.919  1.00  0.600          H  
ATOM  25269  HA  ARG B1618     -44.797   2.231  39.724  1.00  0.530          H  
ATOM  25270 1HB  ARG B1618     -45.428   1.576  37.499  1.00  0.770          H  
ATOM  25271 2HB  ARG B1618     -44.607   0.275  38.332  1.00  0.770          H  
ATOM  25272 1HG  ARG B1618     -46.873  -0.683  38.864  1.00  0.770          H  
ATOM  25273 2HG  ARG B1618     -47.528   0.507  37.724  1.00  0.770          H  
ATOM  25274 1HD  ARG B1618     -46.109  -0.339  35.996  1.00  0.770          H  
ATOM  25275 2HD  ARG B1618     -45.515  -1.589  37.106  1.00  0.770          H  
ATOM  25276  HE  ARG B1618     -48.098  -1.431  35.822  1.00  0.770          H  
ATOM  25277 1HH1 ARG B1618     -46.230  -3.003  38.422  1.00  0.770          H  
ATOM  25278 2HH1 ARG B1618     -47.375  -4.324  38.500  1.00  0.770          H  
ATOM  25279 1HH2 ARG B1618     -49.356  -2.995  35.973  1.00  0.770          H  
ATOM  25280 2HH2 ARG B1618     -49.162  -4.348  37.110  1.00  0.770          H  
ATOM  25281  N   LYS B1619     -46.634   3.729  39.492  1.00  0.430          N  
ATOM  25282  CA  LYS B1619     -47.663   4.750  39.469  1.00  0.420          C  
ATOM  25283  C   LYS B1619     -47.781   5.435  38.122  1.00  0.380          C  
ATOM  25284  O   LYS B1619     -46.789   5.880  37.537  1.00  0.370          O  
ATOM  25285  CB  LYS B1619     -47.377   5.803  40.545  1.00  0.590          C  
ATOM  25286  CG  LYS B1619     -48.404   6.939  40.634  1.00  0.590          C  
ATOM  25287  CD  LYS B1619     -48.065   7.882  41.776  1.00  0.590          C  
ATOM  25288  CE  LYS B1619     -48.949   9.129  41.789  1.00  0.590          C  
ATOM  25289  NZ  LYS B1619     -50.365   8.846  42.179  1.00  0.590          N  
ATOM  25290  H   LYS B1619     -45.643   3.993  39.441  1.00  0.520          H  
ATOM  25291  HA  LYS B1619     -48.621   4.278  39.687  1.00  0.500          H  
ATOM  25292 1HB  LYS B1619     -47.328   5.316  41.519  1.00  0.710          H  
ATOM  25293 2HB  LYS B1619     -46.404   6.250  40.358  1.00  0.710          H  
ATOM  25294 1HG  LYS B1619     -48.405   7.513  39.701  1.00  0.710          H  
ATOM  25295 2HG  LYS B1619     -49.396   6.518  40.783  1.00  0.710          H  
ATOM  25296 1HD  LYS B1619     -48.168   7.363  42.732  1.00  0.710          H  
ATOM  25297 2HD  LYS B1619     -47.042   8.199  41.670  1.00  0.710          H  
ATOM  25298 1HE  LYS B1619     -48.527   9.846  42.495  1.00  0.710          H  
ATOM  25299 2HE  LYS B1619     -48.942   9.568  40.792  1.00  0.710          H  
ATOM  25300 1HZ  LYS B1619     -50.888   9.717  42.173  1.00  0.710          H  
ATOM  25301 2HZ  LYS B1619     -50.786   8.198  41.529  1.00  0.710          H  
ATOM  25302 3HZ  LYS B1619     -50.385   8.460  43.117  1.00  0.710          H  
ATOM  25303  N   ARG B1620     -49.008   5.537  37.629  1.00  0.360          N  
ATOM  25304  CA  ARG B1620     -49.229   6.221  36.364  1.00  0.320          C  
ATOM  25305  C   ARG B1620     -49.432   7.714  36.591  1.00  0.350          C  
ATOM  25306  O   ARG B1620     -50.203   8.130  37.462  1.00  0.380          O  
ATOM  25307  CB  ARG B1620     -50.438   5.669  35.628  1.00  0.460          C  
ATOM  25308  CG  ARG B1620     -50.652   6.287  34.243  1.00  0.460          C  
ATOM  25309  CD  ARG B1620     -51.786   5.686  33.531  1.00  0.460          C  
ATOM  25310  NE  ARG B1620     -51.922   6.252  32.196  1.00  0.460          N  
ATOM  25311  CZ  ARG B1620     -53.034   6.177  31.417  1.00  0.460          C  
ATOM  25312  NH1 ARG B1620     -54.120   5.558  31.853  1.00  0.460          N  
ATOM  25313  NH2 ARG B1620     -53.041   6.730  30.210  1.00  0.460          N  
ATOM  25314  H   ARG B1620     -49.780   5.133  38.144  1.00  0.430          H  
ATOM  25315  HA  ARG B1620     -48.350   6.092  35.731  1.00  0.380          H  
ATOM  25316 1HB  ARG B1620     -50.342   4.596  35.517  1.00  0.560          H  
ATOM  25317 2HB  ARG B1620     -51.336   5.860  36.215  1.00  0.560          H  
ATOM  25318 1HG  ARG B1620     -50.874   7.351  34.346  1.00  0.560          H  
ATOM  25319 2HG  ARG B1620     -49.753   6.172  33.635  1.00  0.560          H  
ATOM  25320 1HD  ARG B1620     -51.630   4.611  33.437  1.00  0.560          H  
ATOM  25321 2HD  ARG B1620     -52.697   5.884  34.091  1.00  0.560          H  
ATOM  25322  HE  ARG B1620     -51.088   6.711  31.805  1.00  0.560          H  
ATOM  25323 1HH1 ARG B1620     -54.135   5.133  32.768  1.00  0.560          H  
ATOM  25324 2HH1 ARG B1620     -54.944   5.508  31.268  1.00  0.560          H  
ATOM  25325 1HH2 ARG B1620     -52.226   7.226  29.863  1.00  0.560          H  
ATOM  25326 2HH2 ARG B1620     -53.869   6.673  29.633  1.00  0.560          H  
ATOM  25327  N   ILE B1621     -48.731   8.509  35.796  1.00  0.330          N  
ATOM  25328  CA  ILE B1621     -48.784   9.955  35.823  1.00  0.340          C  
ATOM  25329  C   ILE B1621     -49.396  10.481  34.503  1.00  0.320          C  
ATOM  25330  O   ILE B1621     -48.942  10.151  33.392  1.00  0.290          O  
ATOM  25331  CB  ILE B1621     -47.354  10.491  36.081  1.00  0.470          C  
ATOM  25332  CG1 ILE B1621     -46.844   9.943  37.464  1.00  0.470          C  
ATOM  25333  CG2 ILE B1621     -47.316  12.014  36.026  1.00  0.470          C  
ATOM  25334  CD1 ILE B1621     -45.366  10.147  37.731  1.00  0.470          C  
ATOM  25335  H   ILE B1621     -48.087   8.084  35.131  1.00  0.400          H  
ATOM  25336  HA  ILE B1621     -49.426  10.268  36.645  1.00  0.410          H  
ATOM  25337  HB  ILE B1621     -46.705  10.085  35.345  1.00  0.570          H  
ATOM  25338 1HG1 ILE B1621     -47.412  10.424  38.259  1.00  0.570          H  
ATOM  25339 2HG1 ILE B1621     -47.025   8.871  37.509  1.00  0.570          H  
ATOM  25340 1HG2 ILE B1621     -46.310  12.380  36.188  1.00  0.570          H  
ATOM  25341 2HG2 ILE B1621     -47.650  12.355  35.060  1.00  0.570          H  
ATOM  25342 3HG2 ILE B1621     -47.972  12.415  36.794  1.00  0.570          H  
ATOM  25343 1HD1 ILE B1621     -45.128   9.725  38.700  1.00  0.570          H  
ATOM  25344 2HD1 ILE B1621     -44.786   9.637  36.960  1.00  0.570          H  
ATOM  25345 3HD1 ILE B1621     -45.118  11.201  37.732  1.00  0.570          H  
ATOM  25346  N   SER B1622     -50.456  11.282  34.643  1.00  0.340          N  
ATOM  25347  CA  SER B1622     -51.175  11.866  33.505  1.00  0.340          C  
ATOM  25348  C   SER B1622     -51.954  13.112  33.913  1.00  0.360          C  
ATOM  25349  O   SER B1622     -52.286  13.282  35.090  1.00  0.380          O  
ATOM  25350  CB  SER B1622     -52.142  10.855  32.914  1.00  0.480          C  
ATOM  25351  OG  SER B1622     -53.182  10.566  33.812  1.00  0.480          O  
ATOM  25352  H   SER B1622     -50.781  11.483  35.578  1.00  0.410          H  
ATOM  25353  HA  SER B1622     -50.465  12.142  32.737  1.00  0.410          H  
ATOM  25354 1HB  SER B1622     -52.560  11.249  31.993  1.00  0.570          H  
ATOM  25355 2HB  SER B1622     -51.605   9.939  32.662  1.00  0.570          H  
ATOM  25356  HG  SER B1622     -53.752   9.941  33.365  1.00  0.570          H  
ATOM  25357  N   ASN B1623     -52.322  13.940  32.918  1.00  0.360          N  
ATOM  25358  CA  ASN B1623     -53.171  15.113  33.085  1.00  0.380          C  
ATOM  25359  C   ASN B1623     -52.620  16.059  34.129  1.00  0.390          C  
ATOM  25360  O   ASN B1623     -53.331  16.527  35.025  1.00  0.400          O  
ATOM  25361  CB  ASN B1623     -54.586  14.687  33.379  1.00  0.520          C  
ATOM  25362  CG  ASN B1623     -55.142  13.878  32.237  1.00  0.520          C  
ATOM  25363  OD1 ASN B1623     -54.860  14.151  31.056  1.00  0.520          O  
ATOM  25364  ND2 ASN B1623     -55.928  12.883  32.559  1.00  0.520          N  
ATOM  25365  H   ASN B1623     -51.959  13.792  31.983  1.00  0.430          H  
ATOM  25366  HA  ASN B1623     -53.171  15.664  32.141  1.00  0.460          H  
ATOM  25367 1HB  ASN B1623     -54.620  14.094  34.294  1.00  0.630          H  
ATOM  25368 2HB  ASN B1623     -55.209  15.566  33.529  1.00  0.630          H  
ATOM  25369 1HD2 ASN B1623     -56.331  12.310  31.845  1.00  0.630          H  
ATOM  25370 2HD2 ASN B1623     -56.126  12.697  33.523  1.00  0.630          H  
ATOM  25371  N   CYS B1624     -51.327  16.319  34.011  1.00  0.380          N  
ATOM  25372  CA  CYS B1624     -50.654  17.193  34.957  1.00  0.380          C  
ATOM  25373  C   CYS B1624     -49.461  17.938  34.358  1.00  0.370          C  
ATOM  25374  O   CYS B1624     -49.010  17.627  33.246  1.00  0.380          O  
ATOM  25375  CB  CYS B1624     -50.211  16.376  36.160  1.00  0.530          C  
ATOM  25376  SG  CYS B1624     -48.955  15.067  35.831  1.00  0.530          S  
ATOM  25377  H   CYS B1624     -50.847  15.898  33.213  1.00  0.460          H  
ATOM  25378  HA  CYS B1624     -51.371  17.931  35.315  1.00  0.460          H  
ATOM  25379 1HB  CYS B1624     -49.830  17.045  36.880  1.00  0.640          H  
ATOM  25380 2HB  CYS B1624     -51.085  15.895  36.602  1.00  0.640          H  
ATOM  25381  N   VAL B1625     -48.983  18.943  35.100  1.00  0.360          N  
ATOM  25382  CA  VAL B1625     -47.813  19.709  34.720  1.00  0.340          C  
ATOM  25383  C   VAL B1625     -46.610  19.239  35.519  1.00  0.330          C  
ATOM  25384  O   VAL B1625     -46.590  19.251  36.759  1.00  0.390          O  
ATOM  25385  CB  VAL B1625     -48.016  21.220  34.933  1.00  0.480          C  
ATOM  25386  CG1 VAL B1625     -46.732  21.992  34.534  1.00  0.480          C  
ATOM  25387  CG2 VAL B1625     -49.224  21.690  34.122  1.00  0.480          C  
ATOM  25388  H   VAL B1625     -49.477  19.185  35.956  1.00  0.430          H  
ATOM  25389  HA  VAL B1625     -47.632  19.541  33.668  1.00  0.410          H  
ATOM  25390  HB  VAL B1625     -48.194  21.404  35.966  1.00  0.580          H  
ATOM  25391 1HG1 VAL B1625     -46.888  23.054  34.702  1.00  0.580          H  
ATOM  25392 2HG1 VAL B1625     -45.878  21.662  35.125  1.00  0.580          H  
ATOM  25393 3HG1 VAL B1625     -46.526  21.815  33.476  1.00  0.580          H  
ATOM  25394 1HG2 VAL B1625     -49.388  22.756  34.279  1.00  0.580          H  
ATOM  25395 2HG2 VAL B1625     -49.054  21.500  33.064  1.00  0.580          H  
ATOM  25396 3HG2 VAL B1625     -50.096  21.150  34.451  1.00  0.580          H  
ATOM  25397  N   ALA B1626     -45.632  18.775  34.787  1.00  0.290          N  
ATOM  25398  CA  ALA B1626     -44.424  18.190  35.300  1.00  0.320          C  
ATOM  25399  C   ALA B1626     -43.287  19.167  35.447  1.00  0.350          C  
ATOM  25400  O   ALA B1626     -42.417  19.234  34.584  1.00  0.400          O  
ATOM  25401  CB  ALA B1626     -44.000  17.059  34.420  1.00  0.440          C  
ATOM  25402  H   ALA B1626     -45.750  18.852  33.785  1.00  0.350          H  
ATOM  25403  HA  ALA B1626     -44.644  17.796  36.289  1.00  0.380          H  
ATOM  25404 1HB  ALA B1626     -43.142  16.611  34.857  1.00  0.520          H  
ATOM  25405 2HB  ALA B1626     -44.789  16.345  34.372  1.00  0.520          H  
ATOM  25406 3HB  ALA B1626     -43.774  17.429  33.421  1.00  0.520          H  
ATOM  25407  N   ASP B1627     -43.289  19.964  36.494  1.00  0.340          N  
ATOM  25408  CA  ASP B1627     -42.175  20.879  36.650  1.00  0.400          C  
ATOM  25409  C   ASP B1627     -41.053  20.050  37.217  1.00  0.440          C  
ATOM  25410  O   ASP B1627     -41.118  19.634  38.368  1.00  0.530          O  
ATOM  25411  CB  ASP B1627     -42.513  22.060  37.557  1.00  0.540          C  
ATOM  25412  CG  ASP B1627     -41.345  23.065  37.688  1.00  0.540          C  
ATOM  25413  OD1 ASP B1627     -40.197  22.698  37.403  1.00  0.540          O  
ATOM  25414  OD2 ASP B1627     -41.599  24.187  38.051  1.00  0.540          O  
ATOM  25415  H   ASP B1627     -44.031  19.914  37.185  1.00  0.410          H  
ATOM  25416  HA  ASP B1627     -41.856  21.252  35.687  1.00  0.480          H  
ATOM  25417 1HB  ASP B1627     -43.386  22.581  37.159  1.00  0.640          H  
ATOM  25418 2HB  ASP B1627     -42.772  21.693  38.550  1.00  0.640          H  
ATOM  25419  N   TYR B1628     -40.038  19.764  36.406  1.00  0.400          N  
ATOM  25420  CA  TYR B1628     -38.980  18.874  36.835  1.00  0.400          C  
ATOM  25421  C   TYR B1628     -37.850  19.612  37.529  1.00  0.390          C  
ATOM  25422  O   TYR B1628     -36.897  18.972  37.982  1.00  0.370          O  
ATOM  25423  CB  TYR B1628     -38.409  18.106  35.638  1.00  0.560          C  
ATOM  25424  CG  TYR B1628     -39.337  17.090  35.031  1.00  0.560          C  
ATOM  25425  CD1 TYR B1628     -40.060  17.402  33.905  1.00  0.560          C  
ATOM  25426  CD2 TYR B1628     -39.439  15.833  35.588  1.00  0.560          C  
ATOM  25427  CE1 TYR B1628     -40.878  16.467  33.336  1.00  0.560          C  
ATOM  25428  CE2 TYR B1628     -40.265  14.896  35.026  1.00  0.560          C  
ATOM  25429  CZ  TYR B1628     -40.985  15.209  33.909  1.00  0.560          C  
ATOM  25430  OH  TYR B1628     -41.830  14.283  33.357  1.00  0.560          O  
ATOM  25431  H   TYR B1628     -40.018  20.153  35.460  1.00  0.480          H  
ATOM  25432  HA  TYR B1628     -39.399  18.159  37.544  1.00  0.480          H  
ATOM  25433 1HB  TYR B1628     -38.132  18.817  34.854  1.00  0.670          H  
ATOM  25434 2HB  TYR B1628     -37.497  17.590  35.940  1.00  0.670          H  
ATOM  25435  HD1 TYR B1628     -39.982  18.391  33.455  1.00  0.670          H  
ATOM  25436  HD2 TYR B1628     -38.866  15.587  36.469  1.00  0.670          H  
ATOM  25437  HE1 TYR B1628     -41.448  16.724  32.441  1.00  0.670          H  
ATOM  25438  HE2 TYR B1628     -40.352  13.909  35.469  1.00  0.670          H  
ATOM  25439  HH  TYR B1628     -42.296  14.686  32.615  1.00  0.670          H  
ATOM  25440  N   SER B1629     -37.928  20.952  37.630  1.00  0.410          N  
ATOM  25441  CA  SER B1629     -36.828  21.685  38.264  1.00  0.400          C  
ATOM  25442  C   SER B1629     -36.793  21.365  39.750  1.00  0.440          C  
ATOM  25443  O   SER B1629     -35.727  21.325  40.375  1.00  0.470          O  
ATOM  25444  CB  SER B1629     -36.976  23.182  38.072  1.00  0.560          C  
ATOM  25445  OG  SER B1629     -38.061  23.680  38.799  1.00  0.560          O  
ATOM  25446  H   SER B1629     -38.767  21.457  37.302  1.00  0.490          H  
ATOM  25447  HA  SER B1629     -35.889  21.368  37.812  1.00  0.480          H  
ATOM  25448 1HB  SER B1629     -36.061  23.676  38.397  1.00  0.680          H  
ATOM  25449 2HB  SER B1629     -37.113  23.405  37.016  1.00  0.680          H  
ATOM  25450  HG  SER B1629     -38.863  23.483  38.262  1.00  0.680          H  
ATOM  25451  N   VAL B1630     -37.962  20.974  40.275  1.00  0.450          N  
ATOM  25452  CA  VAL B1630     -38.152  20.574  41.659  1.00  0.500          C  
ATOM  25453  C   VAL B1630     -37.363  19.308  41.976  1.00  0.490          C  
ATOM  25454  O   VAL B1630     -37.154  18.999  43.142  1.00  0.530          O  
ATOM  25455  CB  VAL B1630     -39.656  20.343  41.973  1.00  0.680          C  
ATOM  25456  CG1 VAL B1630     -40.151  19.017  41.382  1.00  0.680          C  
ATOM  25457  CG2 VAL B1630     -39.896  20.372  43.487  1.00  0.680          C  
ATOM  25458  H   VAL B1630     -38.787  21.064  39.690  1.00  0.540          H  
ATOM  25459  HA  VAL B1630     -37.787  21.379  42.300  1.00  0.600          H  
ATOM  25460  HB  VAL B1630     -40.224  21.141  41.489  1.00  0.820          H  
ATOM  25461 1HG1 VAL B1630     -41.214  18.906  41.579  1.00  0.820          H  
ATOM  25462 2HG1 VAL B1630     -39.980  18.998  40.321  1.00  0.820          H  
ATOM  25463 3HG1 VAL B1630     -39.628  18.194  41.846  1.00  0.820          H  
ATOM  25464 1HG2 VAL B1630     -40.958  20.241  43.685  1.00  0.820          H  
ATOM  25465 2HG2 VAL B1630     -39.346  19.574  43.979  1.00  0.820          H  
ATOM  25466 3HG2 VAL B1630     -39.569  21.331  43.887  1.00  0.820          H  
ATOM  25467  N   LEU B1631     -37.030  18.512  40.953  1.00  0.440          N  
ATOM  25468  CA  LEU B1631     -36.279  17.292  41.162  1.00  0.430          C  
ATOM  25469  C   LEU B1631     -34.831  17.502  40.735  1.00  0.430          C  
ATOM  25470  O   LEU B1631     -33.892  17.126  41.432  1.00  0.430          O  
ATOM  25471  CB  LEU B1631     -36.873  16.151  40.314  1.00  0.610          C  
ATOM  25472  CG  LEU B1631     -38.343  15.750  40.564  1.00  0.610          C  
ATOM  25473  CD1 LEU B1631     -38.703  14.668  39.585  1.00  0.610          C  
ATOM  25474  CD2 LEU B1631     -38.562  15.282  42.001  1.00  0.610          C  
ATOM  25475  H   LEU B1631     -37.229  18.806  40.001  1.00  0.530          H  
ATOM  25476  HA  LEU B1631     -36.291  17.038  42.219  1.00  0.520          H  
ATOM  25477 1HB  LEU B1631     -36.810  16.457  39.268  1.00  0.730          H  
ATOM  25478 2HB  LEU B1631     -36.267  15.267  40.434  1.00  0.730          H  
ATOM  25479  HG  LEU B1631     -38.981  16.597  40.358  1.00  0.730          H  
ATOM  25480 1HD1 LEU B1631     -39.737  14.391  39.720  1.00  0.730          H  
ATOM  25481 2HD1 LEU B1631     -38.559  15.029  38.581  1.00  0.730          H  
ATOM  25482 3HD1 LEU B1631     -38.071  13.798  39.752  1.00  0.730          H  
ATOM  25483 1HD2 LEU B1631     -39.605  15.012  42.127  1.00  0.730          H  
ATOM  25484 2HD2 LEU B1631     -37.946  14.416  42.204  1.00  0.730          H  
ATOM  25485 3HD2 LEU B1631     -38.315  16.079  42.702  1.00  0.730          H  
ATOM  25486  N   TYR B1632     -34.633  18.130  39.580  1.00  0.400          N  
ATOM  25487  CA  TYR B1632     -33.295  18.306  39.032  1.00  0.370          C  
ATOM  25488  C   TYR B1632     -32.366  19.058  39.973  1.00  0.410          C  
ATOM  25489  O   TYR B1632     -31.215  18.663  40.165  1.00  0.410          O  
ATOM  25490  CB  TYR B1632     -33.327  18.962  37.659  1.00  0.530          C  
ATOM  25491  CG  TYR B1632     -31.942  19.069  37.101  1.00  0.530          C  
ATOM  25492  CD1 TYR B1632     -31.327  17.924  36.638  1.00  0.530          C  
ATOM  25493  CD2 TYR B1632     -31.276  20.275  37.059  1.00  0.530          C  
ATOM  25494  CE1 TYR B1632     -30.052  17.970  36.150  1.00  0.530          C  
ATOM  25495  CE2 TYR B1632     -29.991  20.318  36.562  1.00  0.530          C  
ATOM  25496  CZ  TYR B1632     -29.378  19.179  36.115  1.00  0.530          C  
ATOM  25497  OH  TYR B1632     -28.082  19.221  35.646  1.00  0.530          O  
ATOM  25498  H   TYR B1632     -35.429  18.453  39.033  1.00  0.480          H  
ATOM  25499  HA  TYR B1632     -32.860  17.320  38.901  1.00  0.440          H  
ATOM  25500 1HB  TYR B1632     -33.943  18.375  36.974  1.00  0.640          H  
ATOM  25501 2HB  TYR B1632     -33.756  19.960  37.733  1.00  0.640          H  
ATOM  25502  HD1 TYR B1632     -31.852  16.981  36.678  1.00  0.640          H  
ATOM  25503  HD2 TYR B1632     -31.757  21.180  37.422  1.00  0.640          H  
ATOM  25504  HE1 TYR B1632     -29.569  17.058  35.801  1.00  0.640          H  
ATOM  25505  HE2 TYR B1632     -29.462  21.240  36.529  1.00  0.640          H  
ATOM  25506  HH  TYR B1632     -27.676  20.099  35.830  1.00  0.640          H  
ATOM  25507  N   ASN B1633     -32.850  20.152  40.561  1.00  0.430          N  
ATOM  25508  CA  ASN B1633     -32.024  20.954  41.448  1.00  0.470          C  
ATOM  25509  C   ASN B1633     -32.219  20.599  42.923  1.00  0.510          C  
ATOM  25510  O   ASN B1633     -31.867  21.387  43.808  1.00  0.540          O  
ATOM  25511  CB  ASN B1633     -32.258  22.431  41.198  1.00  0.640          C  
ATOM  25512  CG  ASN B1633     -31.678  22.866  39.889  1.00  0.640          C  
ATOM  25513  OD1 ASN B1633     -30.581  22.425  39.525  1.00  0.640          O  
ATOM  25514  ND2 ASN B1633     -32.367  23.717  39.178  1.00  0.640          N  
ATOM  25515  H   ASN B1633     -33.812  20.458  40.382  1.00  0.520          H  
ATOM  25516  HA  ASN B1633     -30.981  20.742  41.218  1.00  0.560          H  
ATOM  25517 1HB  ASN B1633     -33.331  22.634  41.195  1.00  0.770          H  
ATOM  25518 2HB  ASN B1633     -31.810  23.020  41.995  1.00  0.770          H  
ATOM  25519 1HD2 ASN B1633     -32.013  24.043  38.299  1.00  0.770          H  
ATOM  25520 2HD2 ASN B1633     -33.242  24.060  39.521  1.00  0.770          H  
ATOM  25521  N   LEU B1634     -32.779  19.421  43.205  1.00  0.510          N  
ATOM  25522  CA  LEU B1634     -32.983  19.006  44.576  1.00  0.550          C  
ATOM  25523  C   LEU B1634     -31.726  18.278  45.064  1.00  0.550          C  
ATOM  25524  O   LEU B1634     -31.463  17.127  44.703  1.00  0.540          O  
ATOM  25525  CB  LEU B1634     -34.263  18.144  44.620  1.00  0.750          C  
ATOM  25526  CG  LEU B1634     -34.773  17.556  45.945  1.00  0.750          C  
ATOM  25527  CD1 LEU B1634     -35.069  18.681  46.958  1.00  0.750          C  
ATOM  25528  CD2 LEU B1634     -36.052  16.791  45.661  1.00  0.750          C  
ATOM  25529  H   LEU B1634     -33.069  18.777  42.463  1.00  0.610          H  
ATOM  25530  HA  LEU B1634     -33.134  19.894  45.186  1.00  0.660          H  
ATOM  25531 1HB  LEU B1634     -35.058  18.741  44.216  1.00  0.900          H  
ATOM  25532 2HB  LEU B1634     -34.111  17.299  43.949  1.00  0.900          H  
ATOM  25533  HG  LEU B1634     -34.051  16.865  46.337  1.00  0.900          H  
ATOM  25534 1HD1 LEU B1634     -35.450  18.244  47.881  1.00  0.900          H  
ATOM  25535 2HD1 LEU B1634     -34.173  19.246  47.179  1.00  0.900          H  
ATOM  25536 3HD1 LEU B1634     -35.820  19.353  46.537  1.00  0.900          H  
ATOM  25537 1HD2 LEU B1634     -36.429  16.349  46.581  1.00  0.900          H  
ATOM  25538 2HD2 LEU B1634     -36.803  17.470  45.246  1.00  0.900          H  
ATOM  25539 3HD2 LEU B1634     -35.847  16.021  44.951  1.00  0.900          H  
ATOM  25540  N   ALA B1635     -30.981  18.952  45.956  1.00  0.580          N  
ATOM  25541  CA  ALA B1635     -29.670  18.495  46.433  1.00  0.600          C  
ATOM  25542  C   ALA B1635     -29.650  17.102  47.082  1.00  0.620          C  
ATOM  25543  O   ALA B1635     -28.614  16.453  47.004  1.00  0.630          O  
ATOM  25544  CB  ALA B1635     -29.075  19.511  47.399  1.00  0.830          C  
ATOM  25545  H   ALA B1635     -31.303  19.873  46.230  1.00  0.700          H  
ATOM  25546  HA  ALA B1635     -29.017  18.448  45.562  1.00  0.720          H  
ATOM  25547 1HB  ALA B1635     -28.067  19.190  47.678  1.00  1.000          H  
ATOM  25548 2HB  ALA B1635     -29.023  20.472  46.895  1.00  1.000          H  
ATOM  25549 3HB  ALA B1635     -29.662  19.614  48.291  1.00  1.000          H  
ATOM  25550  N   PRO B1636     -30.693  16.621  47.784  1.00  0.640          N  
ATOM  25551  CA  PRO B1636     -30.746  15.286  48.345  1.00  0.660          C  
ATOM  25552  C   PRO B1636     -30.579  14.137  47.332  1.00  0.630          C  
ATOM  25553  O   PRO B1636     -30.346  13.006  47.758  1.00  0.640          O  
ATOM  25554  CB  PRO B1636     -32.130  15.256  49.002  1.00  0.990          C  
ATOM  25555  CG  PRO B1636     -32.412  16.694  49.354  1.00  0.990          C  
ATOM  25556  CD  PRO B1636     -31.789  17.495  48.261  1.00  0.990          C  
ATOM  25557  HA  PRO B1636     -29.966  15.211  49.115  1.00  0.790          H  
ATOM  25558 1HB  PRO B1636     -32.867  14.835  48.295  1.00  1.190          H  
ATOM  25559 2HB  PRO B1636     -32.114  14.597  49.881  1.00  1.190          H  
ATOM  25560 1HG  PRO B1636     -33.501  16.856  49.420  1.00  1.190          H  
ATOM  25561 2HG  PRO B1636     -31.997  16.933  50.343  1.00  1.190          H  
ATOM  25562 1HD  PRO B1636     -32.504  17.638  47.535  1.00  1.190          H  
ATOM  25563 2HD  PRO B1636     -31.431  18.425  48.674  1.00  1.190          H  
ATOM  25564  N   PHE B1637     -30.779  14.362  46.025  1.00  0.590          N  
ATOM  25565  CA  PHE B1637     -30.615  13.233  45.111  1.00  0.570          C  
ATOM  25566  C   PHE B1637     -29.139  12.974  44.804  1.00  0.620          C  
ATOM  25567  O   PHE B1637     -28.379  13.892  44.505  1.00  0.680          O  
ATOM  25568  CB  PHE B1637     -31.401  13.463  43.822  1.00  0.810          C  
ATOM  25569  CG  PHE B1637     -32.941  13.421  43.970  1.00  0.810          C  
ATOM  25570  CD1 PHE B1637     -33.609  12.743  45.019  1.00  0.810          C  
ATOM  25571  CD2 PHE B1637     -33.726  14.073  43.035  1.00  0.810          C  
ATOM  25572  CE1 PHE B1637     -34.979  12.740  45.092  1.00  0.810          C  
ATOM  25573  CE2 PHE B1637     -35.089  14.051  43.128  1.00  0.810          C  
ATOM  25574  CZ  PHE B1637     -35.711  13.390  44.150  1.00  0.810          C  
ATOM  25575  H   PHE B1637     -30.986  15.294  45.648  1.00  0.710          H  
ATOM  25576  HA  PHE B1637     -30.980  12.349  45.586  1.00  0.680          H  
ATOM  25577 1HB  PHE B1637     -31.133  14.444  43.418  1.00  0.970          H  
ATOM  25578 2HB  PHE B1637     -31.107  12.713  43.082  1.00  0.970          H  
ATOM  25579  HD1 PHE B1637     -33.064  12.222  45.784  1.00  0.970          H  
ATOM  25580  HD2 PHE B1637     -33.246  14.615  42.214  1.00  0.970          H  
ATOM  25581  HE1 PHE B1637     -35.479  12.216  45.911  1.00  0.970          H  
ATOM  25582  HE2 PHE B1637     -35.673  14.563  42.400  1.00  0.970          H  
ATOM  25583  HZ  PHE B1637     -36.791  13.397  44.211  1.00  0.970          H  
ATOM  25584  N   PHE B1638     -28.738  11.697  44.828  1.00  0.610          N  
ATOM  25585  CA  PHE B1638     -27.362  11.300  44.524  1.00  0.710          C  
ATOM  25586  C   PHE B1638     -27.193  11.105  43.034  1.00  0.680          C  
ATOM  25587  O   PHE B1638     -26.228  11.568  42.410  1.00  0.770          O  
ATOM  25588  CB  PHE B1638     -27.001   9.997  45.249  1.00  0.950          C  
ATOM  25589  CG  PHE B1638     -26.703  10.142  46.720  1.00  0.950          C  
ATOM  25590  CD1 PHE B1638     -27.631  10.660  47.625  1.00  0.950          C  
ATOM  25591  CD2 PHE B1638     -25.469   9.730  47.208  1.00  0.950          C  
ATOM  25592  CE1 PHE B1638     -27.318  10.774  48.950  1.00  0.950          C  
ATOM  25593  CE2 PHE B1638     -25.165   9.838  48.543  1.00  0.950          C  
ATOM  25594  CZ  PHE B1638     -26.089  10.365  49.414  1.00  0.950          C  
ATOM  25595  H   PHE B1638     -29.413  10.959  45.027  1.00  0.730          H  
ATOM  25596  HA  PHE B1638     -26.688  12.092  44.857  1.00  0.850          H  
ATOM  25597 1HB  PHE B1638     -27.817   9.286  45.137  1.00  1.140          H  
ATOM  25598 2HB  PHE B1638     -26.128   9.559  44.768  1.00  1.140          H  
ATOM  25599  HD1 PHE B1638     -28.608  10.996  47.290  1.00  1.140          H  
ATOM  25600  HD2 PHE B1638     -24.730   9.319  46.515  1.00  1.140          H  
ATOM  25601  HE1 PHE B1638     -28.050  11.196  49.648  1.00  1.140          H  
ATOM  25602  HE2 PHE B1638     -24.189   9.517  48.914  1.00  1.140          H  
ATOM  25603  HZ  PHE B1638     -25.845  10.459  50.473  1.00  1.140          H  
ATOM  25604  N   THR B1639     -28.146  10.373  42.477  1.00  0.570          N  
ATOM  25605  CA  THR B1639     -28.161  10.008  41.078  1.00  0.520          C  
ATOM  25606  C   THR B1639     -29.340  10.635  40.378  1.00  0.480          C  
ATOM  25607  O   THR B1639     -30.473  10.554  40.853  1.00  0.480          O  
ATOM  25608  CB  THR B1639     -28.246   8.470  40.909  1.00  0.750          C  
ATOM  25609  OG1 THR B1639     -27.094   7.860  41.497  1.00  0.750          O  
ATOM  25610  CG2 THR B1639     -28.365   8.045  39.434  1.00  0.750          C  
ATOM  25611  H   THR B1639     -28.903  10.047  43.077  1.00  0.680          H  
ATOM  25612  HA  THR B1639     -27.248  10.370  40.606  1.00  0.620          H  
ATOM  25613  HB  THR B1639     -29.116   8.126  41.425  1.00  0.900          H  
ATOM  25614  HG1 THR B1639     -27.124   7.987  42.445  1.00  0.900          H  
ATOM  25615 1HG2 THR B1639     -28.433   6.958  39.384  1.00  0.900          H  
ATOM  25616 2HG2 THR B1639     -29.261   8.475  38.981  1.00  0.900          H  
ATOM  25617 3HG2 THR B1639     -27.486   8.379  38.884  1.00  0.900          H  
ATOM  25618  N   PHE B1640     -29.066  11.262  39.247  1.00  0.450          N  
ATOM  25619  CA  PHE B1640     -30.097  11.803  38.381  1.00  0.410          C  
ATOM  25620  C   PHE B1640     -29.538  11.649  36.980  1.00  0.410          C  
ATOM  25621  O   PHE B1640     -28.708  12.452  36.547  1.00  0.410          O  
ATOM  25622  CB  PHE B1640     -30.391  13.291  38.676  1.00  0.590          C  
ATOM  25623  CG  PHE B1640     -31.661  13.866  37.988  1.00  0.590          C  
ATOM  25624  CD1 PHE B1640     -32.743  14.274  38.766  1.00  0.590          C  
ATOM  25625  CD2 PHE B1640     -31.785  13.983  36.590  1.00  0.590          C  
ATOM  25626  CE1 PHE B1640     -33.884  14.775  38.180  1.00  0.590          C  
ATOM  25627  CE2 PHE B1640     -32.943  14.483  36.026  1.00  0.590          C  
ATOM  25628  CZ  PHE B1640     -33.985  14.878  36.817  1.00  0.590          C  
ATOM  25629  H   PHE B1640     -28.099  11.318  38.959  1.00  0.540          H  
ATOM  25630  HA  PHE B1640     -31.012  11.214  38.467  1.00  0.490          H  
ATOM  25631 1HB  PHE B1640     -30.507  13.422  39.752  1.00  0.710          H  
ATOM  25632 2HB  PHE B1640     -29.540  13.898  38.367  1.00  0.710          H  
ATOM  25633  HD1 PHE B1640     -32.681  14.193  39.853  1.00  0.710          H  
ATOM  25634  HD2 PHE B1640     -30.967  13.679  35.938  1.00  0.710          H  
ATOM  25635  HE1 PHE B1640     -34.707  15.085  38.799  1.00  0.710          H  
ATOM  25636  HE2 PHE B1640     -33.031  14.569  34.949  1.00  0.710          H  
ATOM  25637  HZ  PHE B1640     -34.893  15.274  36.362  1.00  0.710          H  
ATOM  25638  N   LYS B1641     -29.973  10.623  36.268  1.00  0.410          N  
ATOM  25639  CA  LYS B1641     -29.438  10.386  34.937  1.00  0.410          C  
ATOM  25640  C   LYS B1641     -30.533  10.056  33.958  1.00  0.350          C  
ATOM  25641  O   LYS B1641     -31.356   9.167  34.190  1.00  0.320          O  
ATOM  25642  CB  LYS B1641     -28.382   9.280  34.955  1.00  0.570          C  
ATOM  25643  CG  LYS B1641     -27.722   9.024  33.593  1.00  0.570          C  
ATOM  25644  CD  LYS B1641     -26.571   8.029  33.698  1.00  0.570          C  
ATOM  25645  CE  LYS B1641     -25.947   7.767  32.330  1.00  0.570          C  
ATOM  25646  NZ  LYS B1641     -24.793   6.817  32.407  1.00  0.570          N  
ATOM  25647  H   LYS B1641     -30.656   9.982  36.686  1.00  0.490          H  
ATOM  25648  HA  LYS B1641     -28.961  11.301  34.587  1.00  0.490          H  
ATOM  25649 1HB  LYS B1641     -27.601   9.535  35.670  1.00  0.690          H  
ATOM  25650 2HB  LYS B1641     -28.842   8.347  35.286  1.00  0.690          H  
ATOM  25651 1HG  LYS B1641     -28.462   8.627  32.890  1.00  0.690          H  
ATOM  25652 2HG  LYS B1641     -27.343   9.964  33.193  1.00  0.690          H  
ATOM  25653 1HD  LYS B1641     -25.806   8.429  34.365  1.00  0.690          H  
ATOM  25654 2HD  LYS B1641     -26.934   7.094  34.113  1.00  0.690          H  
ATOM  25655 1HE  LYS B1641     -26.704   7.350  31.671  1.00  0.690          H  
ATOM  25656 2HE  LYS B1641     -25.600   8.710  31.912  1.00  0.690          H  
ATOM  25657 1HZ  LYS B1641     -24.415   6.677  31.480  1.00  0.690          H  
ATOM  25658 2HZ  LYS B1641     -24.078   7.205  33.005  1.00  0.690          H  
ATOM  25659 3HZ  LYS B1641     -25.093   5.927  32.781  1.00  0.690          H  
ATOM  25660  N   CYS B1642     -30.550  10.775  32.854  1.00  0.360          N  
ATOM  25661  CA  CYS B1642     -31.581  10.536  31.864  1.00  0.300          C  
ATOM  25662  C   CYS B1642     -31.026   9.858  30.627  1.00  0.280          C  
ATOM  25663  O   CYS B1642     -29.857  10.026  30.270  1.00  0.340          O  
ATOM  25664  CB  CYS B1642     -32.280  11.838  31.495  1.00  0.440          C  
ATOM  25665  SG  CYS B1642     -33.149  12.632  32.876  1.00  0.440          S  
ATOM  25666  H   CYS B1642     -29.854  11.490  32.692  1.00  0.430          H  
ATOM  25667  HA  CYS B1642     -32.321   9.874  32.290  1.00  0.360          H  
ATOM  25668 1HB  CYS B1642     -31.552  12.538  31.109  1.00  0.530          H  
ATOM  25669 2HB  CYS B1642     -33.006  11.646  30.704  1.00  0.530          H  
ATOM  25670  N   TYR B1643     -31.897   9.087  30.004  1.00  0.240          N  
ATOM  25671  CA  TYR B1643     -31.617   8.335  28.813  1.00  0.300          C  
ATOM  25672  C   TYR B1643     -32.608   8.738  27.726  1.00  0.540          C  
ATOM  25673  O   TYR B1643     -33.828   8.683  27.907  1.00  1.600          O  
ATOM  25674  CB  TYR B1643     -31.770   6.849  29.149  1.00  0.400          C  
ATOM  25675  CG  TYR B1643     -30.842   6.369  30.274  1.00  0.400          C  
ATOM  25676  CD1 TYR B1643     -31.233   6.520  31.608  1.00  0.400          C  
ATOM  25677  CD2 TYR B1643     -29.627   5.786  29.985  1.00  0.400          C  
ATOM  25678  CE1 TYR B1643     -30.414   6.100  32.626  1.00  0.400          C  
ATOM  25679  CE2 TYR B1643     -28.807   5.360  31.014  1.00  0.400          C  
ATOM  25680  CZ  TYR B1643     -29.201   5.519  32.328  1.00  0.400          C  
ATOM  25681  OH  TYR B1643     -28.381   5.091  33.342  1.00  0.400          O  
ATOM  25682  H   TYR B1643     -32.828   9.014  30.411  1.00  0.290          H  
ATOM  25683  HA  TYR B1643     -30.605   8.554  28.472  1.00  0.360          H  
ATOM  25684 1HB  TYR B1643     -32.800   6.669  29.455  1.00  0.480          H  
ATOM  25685 2HB  TYR B1643     -31.586   6.244  28.262  1.00  0.480          H  
ATOM  25686  HD1 TYR B1643     -32.189   6.984  31.846  1.00  0.480          H  
ATOM  25687  HD2 TYR B1643     -29.312   5.660  28.950  1.00  0.480          H  
ATOM  25688  HE1 TYR B1643     -30.722   6.231  33.660  1.00  0.480          H  
ATOM  25689  HE2 TYR B1643     -27.848   4.897  30.787  1.00  0.480          H  
ATOM  25690  HH  TYR B1643     -28.784   5.304  34.191  1.00  0.480          H  
ATOM  25691  N   GLY B1644     -32.088   9.229  26.619  1.00  0.520          N  
ATOM  25692  CA  GLY B1644     -32.897   9.643  25.473  1.00  0.300          C  
ATOM  25693  C   GLY B1644     -33.320  11.110  25.511  1.00  0.220          C  
ATOM  25694  O   GLY B1644     -33.751  11.656  24.500  1.00  0.300          O  
ATOM  25695  H   GLY B1644     -31.080   9.282  26.544  1.00  0.620          H  
ATOM  25696 1HA  GLY B1644     -32.322   9.460  24.571  1.00  0.360          H  
ATOM  25697 2HA  GLY B1644     -33.783   9.010  25.413  1.00  0.360          H  
ATOM  25698  N   VAL B1645     -33.224  11.723  26.683  1.00  0.350          N  
ATOM  25699  CA  VAL B1645     -33.575  13.120  26.906  1.00  0.320          C  
ATOM  25700  C   VAL B1645     -32.550  13.729  27.865  1.00  0.390          C  
ATOM  25701  O   VAL B1645     -32.200  13.100  28.853  1.00  0.590          O  
ATOM  25702  CB  VAL B1645     -35.019  13.241  27.489  1.00  0.460          C  
ATOM  25703  CG1 VAL B1645     -35.402  14.700  27.706  1.00  0.460          C  
ATOM  25704  CG2 VAL B1645     -36.026  12.591  26.548  1.00  0.460          C  
ATOM  25705  H   VAL B1645     -32.865  11.180  27.456  1.00  0.420          H  
ATOM  25706  HA  VAL B1645     -33.531  13.657  25.959  1.00  0.380          H  
ATOM  25707  HB  VAL B1645     -35.057  12.750  28.462  1.00  0.550          H  
ATOM  25708 1HG1 VAL B1645     -36.402  14.746  28.107  1.00  0.550          H  
ATOM  25709 2HG1 VAL B1645     -34.722  15.173  28.401  1.00  0.550          H  
ATOM  25710 3HG1 VAL B1645     -35.371  15.233  26.754  1.00  0.550          H  
ATOM  25711 1HG2 VAL B1645     -36.998  12.699  26.958  1.00  0.550          H  
ATOM  25712 2HG2 VAL B1645     -35.998  13.063  25.597  1.00  0.550          H  
ATOM  25713 3HG2 VAL B1645     -35.808  11.541  26.427  1.00  0.550          H  
ATOM  25714  N   SER B1646     -32.066  14.933  27.613  1.00  0.260          N  
ATOM  25715  CA  SER B1646     -31.201  15.568  28.597  1.00  0.290          C  
ATOM  25716  C   SER B1646     -32.108  16.145  29.688  1.00  0.250          C  
ATOM  25717  O   SER B1646     -33.098  16.786  29.348  1.00  0.290          O  
ATOM  25718  CB  SER B1646     -30.365  16.667  27.974  1.00  0.390          C  
ATOM  25719  OG  SER B1646     -29.450  16.151  27.044  1.00  0.390          O  
ATOM  25720  H   SER B1646     -32.346  15.418  26.764  1.00  0.310          H  
ATOM  25721  HA  SER B1646     -30.534  14.810  28.991  1.00  0.350          H  
ATOM  25722 1HB  SER B1646     -31.033  17.375  27.472  1.00  0.470          H  
ATOM  25723 2HB  SER B1646     -29.835  17.219  28.748  1.00  0.470          H  
ATOM  25724  HG  SER B1646     -28.782  15.691  27.574  1.00  0.470          H  
ATOM  25725  N   PRO B1647     -31.734  16.114  30.986  1.00  0.230          N  
ATOM  25726  CA  PRO B1647     -32.505  16.674  32.092  1.00  0.210          C  
ATOM  25727  C   PRO B1647     -32.983  18.109  31.842  1.00  0.200          C  
ATOM  25728  O   PRO B1647     -34.100  18.482  32.203  1.00  0.190          O  
ATOM  25729  CB  PRO B1647     -31.478  16.668  33.224  1.00  0.320          C  
ATOM  25730  CG  PRO B1647     -30.574  15.506  32.915  1.00  0.320          C  
ATOM  25731  CD  PRO B1647     -30.439  15.513  31.402  1.00  0.320          C  
ATOM  25732  HA  PRO B1647     -33.340  16.002  32.323  1.00  0.250          H  
ATOM  25733 1HB  PRO B1647     -30.947  17.634  33.258  1.00  0.380          H  
ATOM  25734 2HB  PRO B1647     -31.995  16.562  34.178  1.00  0.380          H  
ATOM  25735 1HG  PRO B1647     -29.608  15.635  33.431  1.00  0.380          H  
ATOM  25736 2HG  PRO B1647     -31.005  14.578  33.298  1.00  0.380          H  
ATOM  25737 1HD  PRO B1647     -29.588  16.134  31.082  1.00  0.380          H  
ATOM  25738 2HD  PRO B1647     -30.347  14.475  31.076  1.00  0.380          H  
ATOM  25739  N   THR B1648     -32.169  18.880  31.131  1.00  0.220          N  
ATOM  25740  CA  THR B1648     -32.420  20.274  30.823  1.00  0.210          C  
ATOM  25741  C   THR B1648     -33.591  20.524  29.904  1.00  0.250          C  
ATOM  25742  O   THR B1648     -34.168  21.612  29.905  1.00  0.390          O  
ATOM  25743  CB  THR B1648     -31.177  20.837  30.160  1.00  0.300          C  
ATOM  25744  OG1 THR B1648     -30.899  20.124  28.970  1.00  0.300          O  
ATOM  25745  CG2 THR B1648     -30.072  20.655  31.056  1.00  0.300          C  
ATOM  25746  H   THR B1648     -31.277  18.533  30.814  1.00  0.260          H  
ATOM  25747  HA  THR B1648     -32.604  20.800  31.760  1.00  0.250          H  
ATOM  25748  HB  THR B1648     -31.313  21.893  29.931  1.00  0.360          H  
ATOM  25749  HG1 THR B1648     -30.192  20.626  28.490  1.00  0.360          H  
ATOM  25750 1HG2 THR B1648     -29.173  21.050  30.593  1.00  0.360          H  
ATOM  25751 2HG2 THR B1648     -30.328  21.199  31.936  1.00  0.360          H  
ATOM  25752 3HG2 THR B1648     -29.904  19.618  31.303  1.00  0.360          H  
ATOM  25753  N   LYS B1649     -33.940  19.521  29.118  1.00  0.200          N  
ATOM  25754  CA  LYS B1649     -35.017  19.606  28.159  1.00  0.210          C  
ATOM  25755  C   LYS B1649     -36.313  19.061  28.710  1.00  0.240          C  
ATOM  25756  O   LYS B1649     -37.351  19.171  28.064  1.00  0.250          O  
ATOM  25757  CB  LYS B1649     -34.629  18.864  26.882  1.00  0.290          C  
ATOM  25758  CG  LYS B1649     -33.406  19.439  26.152  1.00  0.290          C  
ATOM  25759  CD  LYS B1649     -33.703  20.798  25.541  1.00  0.290          C  
ATOM  25760  CE  LYS B1649     -32.550  21.276  24.705  1.00  0.290          C  
ATOM  25761  NZ  LYS B1649     -32.828  22.589  24.082  1.00  0.290          N  
ATOM  25762  H   LYS B1649     -33.439  18.635  29.201  1.00  0.240          H  
ATOM  25763  HA  LYS B1649     -35.190  20.655  27.923  1.00  0.250          H  
ATOM  25764 1HB  LYS B1649     -34.404  17.822  27.128  1.00  0.350          H  
ATOM  25765 2HB  LYS B1649     -35.472  18.860  26.186  1.00  0.350          H  
ATOM  25766 1HG  LYS B1649     -32.580  19.538  26.857  1.00  0.350          H  
ATOM  25767 2HG  LYS B1649     -33.094  18.780  25.365  1.00  0.350          H  
ATOM  25768 1HD  LYS B1649     -34.597  20.728  24.913  1.00  0.350          H  
ATOM  25769 2HD  LYS B1649     -33.882  21.539  26.319  1.00  0.350          H  
ATOM  25770 1HE  LYS B1649     -31.666  21.361  25.336  1.00  0.350          H  
ATOM  25771 2HE  LYS B1649     -32.355  20.548  23.916  1.00  0.350          H  
ATOM  25772 1HZ  LYS B1649     -32.034  22.874  23.529  1.00  0.350          H  
ATOM  25773 2HZ  LYS B1649     -33.638  22.499  23.486  1.00  0.350          H  
ATOM  25774 3HZ  LYS B1649     -33.008  23.276  24.799  1.00  0.350          H  
ATOM  25775  N   LEU B1650     -36.305  18.539  29.934  1.00  0.250          N  
ATOM  25776  CA  LEU B1650     -37.516  17.930  30.454  1.00  0.270          C  
ATOM  25777  C   LEU B1650     -38.660  18.938  30.555  1.00  0.290          C  
ATOM  25778  O   LEU B1650     -39.823  18.574  30.414  1.00  0.310          O  
ATOM  25779  CB  LEU B1650     -37.245  17.278  31.817  1.00  0.370          C  
ATOM  25780  CG  LEU B1650     -36.332  16.007  31.857  1.00  0.370          C  
ATOM  25781  CD1 LEU B1650     -36.023  15.667  33.326  1.00  0.370          C  
ATOM  25782  CD2 LEU B1650     -37.027  14.819  31.202  1.00  0.370          C  
ATOM  25783  H   LEU B1650     -35.453  18.533  30.505  1.00  0.300          H  
ATOM  25784  HA  LEU B1650     -37.829  17.160  29.756  1.00  0.320          H  
ATOM  25785 1HB  LEU B1650     -36.816  18.026  32.484  1.00  0.440          H  
ATOM  25786 2HB  LEU B1650     -38.173  16.968  32.199  1.00  0.440          H  
ATOM  25787  HG  LEU B1650     -35.404  16.213  31.330  1.00  0.440          H  
ATOM  25788 1HD1 LEU B1650     -35.380  14.794  33.371  1.00  0.440          H  
ATOM  25789 2HD1 LEU B1650     -35.514  16.513  33.795  1.00  0.440          H  
ATOM  25790 3HD1 LEU B1650     -36.948  15.459  33.856  1.00  0.440          H  
ATOM  25791 1HD2 LEU B1650     -36.371  13.951  31.245  1.00  0.440          H  
ATOM  25792 2HD2 LEU B1650     -37.957  14.600  31.729  1.00  0.440          H  
ATOM  25793 3HD2 LEU B1650     -37.238  15.042  30.182  1.00  0.440          H  
ATOM  25794  N   ASN B1651     -38.352  20.220  30.768  1.00  0.290          N  
ATOM  25795  CA  ASN B1651     -39.404  21.215  30.881  1.00  0.320          C  
ATOM  25796  C   ASN B1651     -39.839  21.852  29.542  1.00  0.320          C  
ATOM  25797  O   ASN B1651     -40.733  22.687  29.536  1.00  0.330          O  
ATOM  25798  CB  ASN B1651     -38.970  22.291  31.854  1.00  0.440          C  
ATOM  25799  CG  ASN B1651     -38.934  21.806  33.295  1.00  0.440          C  
ATOM  25800  OD1 ASN B1651     -39.725  20.946  33.729  1.00  0.440          O  
ATOM  25801  ND2 ASN B1651     -38.010  22.356  34.033  1.00  0.440          N  
ATOM  25802  H   ASN B1651     -37.388  20.502  30.897  1.00  0.350          H  
ATOM  25803  HA  ASN B1651     -40.281  20.718  31.295  1.00  0.380          H  
ATOM  25804 1HB  ASN B1651     -37.969  22.628  31.580  1.00  0.520          H  
ATOM  25805 2HB  ASN B1651     -39.625  23.153  31.778  1.00  0.520          H  
ATOM  25806 1HD2 ASN B1651     -37.894  22.107  34.993  1.00  0.520          H  
ATOM  25807 2HD2 ASN B1651     -37.399  23.041  33.636  1.00  0.520          H  
ATOM  25808  N   ASP B1652     -39.228  21.472  28.410  1.00  0.310          N  
ATOM  25809  CA  ASP B1652     -39.605  22.049  27.100  1.00  0.310          C  
ATOM  25810  C   ASP B1652     -40.532  21.098  26.337  1.00  0.290          C  
ATOM  25811  O   ASP B1652     -41.097  21.408  25.275  1.00  0.350          O  
ATOM  25812  CB  ASP B1652     -38.359  22.311  26.236  1.00  0.430          C  
ATOM  25813  CG  ASP B1652     -37.376  23.417  26.739  1.00  0.430          C  
ATOM  25814  OD1 ASP B1652     -37.772  24.351  27.409  1.00  0.430          O  
ATOM  25815  OD2 ASP B1652     -36.225  23.311  26.391  1.00  0.430          O  
ATOM  25816  H   ASP B1652     -38.497  20.755  28.438  1.00  0.370          H  
ATOM  25817  HA  ASP B1652     -40.134  22.985  27.264  1.00  0.370          H  
ATOM  25818 1HB  ASP B1652     -37.791  21.373  26.166  1.00  0.520          H  
ATOM  25819 2HB  ASP B1652     -38.673  22.563  25.226  1.00  0.520          H  
ATOM  25820  N   LEU B1653     -40.613  19.902  26.876  1.00  0.250          N  
ATOM  25821  CA  LEU B1653     -41.290  18.760  26.308  1.00  0.210          C  
ATOM  25822  C   LEU B1653     -42.596  18.432  26.971  1.00  0.290          C  
ATOM  25823  O   LEU B1653     -42.944  18.986  28.022  1.00  0.500          O  
ATOM  25824  CB  LEU B1653     -40.356  17.564  26.404  1.00  0.310          C  
ATOM  25825  CG  LEU B1653     -39.006  17.720  25.694  1.00  0.310          C  
ATOM  25826  CD1 LEU B1653     -38.143  16.553  26.070  1.00  0.310          C  
ATOM  25827  CD2 LEU B1653     -39.215  17.793  24.153  1.00  0.310          C  
ATOM  25828  H   LEU B1653     -40.170  19.779  27.780  1.00  0.300          H  
ATOM  25829  HA  LEU B1653     -41.507  18.977  25.272  1.00  0.250          H  
ATOM  25830 1HB  LEU B1653     -40.150  17.381  27.464  1.00  0.370          H  
ATOM  25831 2HB  LEU B1653     -40.859  16.694  25.997  1.00  0.370          H  
ATOM  25832  HG  LEU B1653     -38.511  18.627  26.020  1.00  0.370          H  
ATOM  25833 1HD1 LEU B1653     -37.186  16.650  25.587  1.00  0.370          H  
ATOM  25834 2HD1 LEU B1653     -38.003  16.544  27.151  1.00  0.370          H  
ATOM  25835 3HD1 LEU B1653     -38.611  15.652  25.763  1.00  0.370          H  
ATOM  25836 1HD2 LEU B1653     -38.265  17.887  23.670  1.00  0.370          H  
ATOM  25837 2HD2 LEU B1653     -39.688  16.921  23.791  1.00  0.370          H  
ATOM  25838 3HD2 LEU B1653     -39.812  18.654  23.894  1.00  0.370          H  
ATOM  25839  N   CYS B1654     -43.325  17.534  26.333  1.00  0.200          N  
ATOM  25840  CA  CYS B1654     -44.559  17.016  26.886  1.00  0.270          C  
ATOM  25841  C   CYS B1654     -44.642  15.537  26.524  1.00  0.340          C  
ATOM  25842  O   CYS B1654     -44.322  15.144  25.400  1.00  0.480          O  
ATOM  25843  CB  CYS B1654     -45.764  17.811  26.384  1.00  0.350          C  
ATOM  25844  SG  CYS B1654     -47.303  17.344  27.159  1.00  0.350          S  
ATOM  25845  H   CYS B1654     -42.984  17.144  25.464  1.00  0.240          H  
ATOM  25846  HA  CYS B1654     -44.519  17.092  27.969  1.00  0.320          H  
ATOM  25847 1HB  CYS B1654     -45.601  18.860  26.576  1.00  0.420          H  
ATOM  25848 2HB  CYS B1654     -45.865  17.676  25.310  1.00  0.420          H  
ATOM  25849  N   PHE B1655     -44.960  14.711  27.507  1.00  0.280          N  
ATOM  25850  CA  PHE B1655     -44.906  13.261  27.398  1.00  0.260          C  
ATOM  25851  C   PHE B1655     -46.290  12.648  27.230  1.00  0.240          C  
ATOM  25852  O   PHE B1655     -47.303  13.218  27.672  1.00  0.240          O  
ATOM  25853  CB  PHE B1655     -44.200  12.736  28.649  1.00  0.370          C  
ATOM  25854  CG  PHE B1655     -42.770  13.318  28.842  1.00  0.370          C  
ATOM  25855  CD1 PHE B1655     -41.989  13.726  27.772  1.00  0.370          C  
ATOM  25856  CD2 PHE B1655     -42.236  13.496  30.112  1.00  0.370          C  
ATOM  25857  CE1 PHE B1655     -40.748  14.292  27.962  1.00  0.370          C  
ATOM  25858  CE2 PHE B1655     -40.981  14.062  30.278  1.00  0.370          C  
ATOM  25859  CZ  PHE B1655     -40.257  14.461  29.198  1.00  0.370          C  
ATOM  25860  H   PHE B1655     -45.266  15.124  28.382  1.00  0.340          H  
ATOM  25861  HA  PHE B1655     -44.339  12.985  26.510  1.00  0.310          H  
ATOM  25862 1HB  PHE B1655     -44.787  12.997  29.515  1.00  0.450          H  
ATOM  25863 2HB  PHE B1655     -44.132  11.659  28.598  1.00  0.450          H  
ATOM  25864  HD1 PHE B1655     -42.359  13.609  26.776  1.00  0.450          H  
ATOM  25865  HD2 PHE B1655     -42.810  13.190  30.981  1.00  0.450          H  
ATOM  25866  HE1 PHE B1655     -40.157  14.604  27.122  1.00  0.450          H  
ATOM  25867  HE2 PHE B1655     -40.559  14.193  31.264  1.00  0.450          H  
ATOM  25868  HZ  PHE B1655     -39.285  14.904  29.330  1.00  0.450          H  
ATOM  25869  N   THR B1656     -46.330  11.474  26.587  1.00  0.240          N  
ATOM  25870  CA  THR B1656     -47.606  10.820  26.296  1.00  0.240          C  
ATOM  25871  C   THR B1656     -48.197  10.039  27.455  1.00  0.210          C  
ATOM  25872  O   THR B1656     -49.415  10.037  27.648  1.00  0.240          O  
ATOM  25873  CB  THR B1656     -47.426   9.869  25.120  1.00  0.340          C  
ATOM  25874  OG1 THR B1656     -46.553   8.840  25.514  1.00  0.340          O  
ATOM  25875  CG2 THR B1656     -46.754  10.661  23.968  1.00  0.340          C  
ATOM  25876  H   THR B1656     -45.457  11.035  26.261  1.00  0.290          H  
ATOM  25877  HA  THR B1656     -48.329  11.544  26.028  1.00  0.290          H  
ATOM  25878  HB  THR B1656     -48.383   9.455  24.806  1.00  0.400          H  
ATOM  25879  HG1 THR B1656     -46.526   8.115  24.827  1.00  0.400          H  
ATOM  25880 1HG2 THR B1656     -46.575  10.013  23.124  1.00  0.400          H  
ATOM  25881 2HG2 THR B1656     -47.409  11.474  23.678  1.00  0.400          H  
ATOM  25882 3HG2 THR B1656     -45.803  11.066  24.289  1.00  0.400          H  
ATOM  25883  N   ASN B1657     -47.350   9.401  28.238  1.00  0.220          N  
ATOM  25884  CA  ASN B1657     -47.791   8.555  29.331  1.00  0.240          C  
ATOM  25885  C   ASN B1657     -46.582   8.317  30.228  1.00  0.400          C  
ATOM  25886  O   ASN B1657     -45.579   7.766  29.766  1.00  0.620          O  
ATOM  25887  CB  ASN B1657     -48.372   7.272  28.772  1.00  0.330          C  
ATOM  25888  CG  ASN B1657     -49.097   6.476  29.761  1.00  0.330          C  
ATOM  25889  OD1 ASN B1657     -49.310   6.913  30.908  1.00  0.330          O  
ATOM  25890  ND2 ASN B1657     -49.491   5.295  29.345  1.00  0.330          N  
ATOM  25891  H   ASN B1657     -46.371   9.462  28.020  1.00  0.260          H  
ATOM  25892  HA  ASN B1657     -48.547   9.081  29.919  1.00  0.290          H  
ATOM  25893 1HB  ASN B1657     -49.050   7.498  27.951  1.00  0.390          H  
ATOM  25894 2HB  ASN B1657     -47.565   6.664  28.364  1.00  0.390          H  
ATOM  25895 1HD2 ASN B1657     -49.952   4.669  29.970  1.00  0.390          H  
ATOM  25896 2HD2 ASN B1657     -49.287   5.000  28.411  1.00  0.390          H  
ATOM  25897  N   VAL B1658     -46.615   8.803  31.464  1.00  0.260          N  
ATOM  25898  CA  VAL B1658     -45.428   8.724  32.300  1.00  0.310          C  
ATOM  25899  C   VAL B1658     -45.596   7.757  33.465  1.00  0.310          C  
ATOM  25900  O   VAL B1658     -46.602   7.776  34.169  1.00  0.300          O  
ATOM  25901  CB  VAL B1658     -45.076  10.138  32.821  1.00  0.410          C  
ATOM  25902  CG1 VAL B1658     -43.827  10.090  33.741  1.00  0.410          C  
ATOM  25903  CG2 VAL B1658     -44.864  11.079  31.640  1.00  0.410          C  
ATOM  25904  H   VAL B1658     -47.471   9.216  31.861  1.00  0.310          H  
ATOM  25905  HA  VAL B1658     -44.597   8.371  31.690  1.00  0.370          H  
ATOM  25906  HB  VAL B1658     -45.899  10.512  33.397  1.00  0.500          H  
ATOM  25907 1HG1 VAL B1658     -43.607  11.093  34.105  1.00  0.500          H  
ATOM  25908 2HG1 VAL B1658     -44.011   9.439  34.595  1.00  0.500          H  
ATOM  25909 3HG1 VAL B1658     -42.968   9.712  33.176  1.00  0.500          H  
ATOM  25910 1HG2 VAL B1658     -44.646  12.073  32.014  1.00  0.500          H  
ATOM  25911 2HG2 VAL B1658     -44.049  10.734  31.042  1.00  0.500          H  
ATOM  25912 3HG2 VAL B1658     -45.768  11.115  31.031  1.00  0.500          H  
ATOM  25913  N   TYR B1659     -44.618   6.883  33.665  1.00  0.330          N  
ATOM  25914  CA  TYR B1659     -44.727   5.959  34.786  1.00  0.320          C  
ATOM  25915  C   TYR B1659     -43.590   6.083  35.766  1.00  0.340          C  
ATOM  25916  O   TYR B1659     -42.421   6.165  35.392  1.00  0.350          O  
ATOM  25917  CB  TYR B1659     -44.790   4.528  34.290  1.00  0.450          C  
ATOM  25918  CG  TYR B1659     -45.990   4.279  33.502  1.00  0.450          C  
ATOM  25919  CD1 TYR B1659     -45.968   4.458  32.137  1.00  0.450          C  
ATOM  25920  CD2 TYR B1659     -47.132   3.892  34.142  1.00  0.450          C  
ATOM  25921  CE1 TYR B1659     -47.093   4.233  31.419  1.00  0.450          C  
ATOM  25922  CE2 TYR B1659     -48.254   3.678  33.430  1.00  0.450          C  
ATOM  25923  CZ  TYR B1659     -48.249   3.839  32.071  1.00  0.450          C  
ATOM  25924  OH  TYR B1659     -49.400   3.613  31.348  1.00  0.450          O  
ATOM  25925  H   TYR B1659     -43.811   6.885  33.032  1.00  0.400          H  
ATOM  25926  HA  TYR B1659     -45.642   6.178  35.334  1.00  0.380          H  
ATOM  25927 1HB  TYR B1659     -43.919   4.312  33.672  1.00  0.540          H  
ATOM  25928 2HB  TYR B1659     -44.778   3.840  35.139  1.00  0.540          H  
ATOM  25929  HD1 TYR B1659     -45.050   4.776  31.634  1.00  0.540          H  
ATOM  25930  HD2 TYR B1659     -47.138   3.764  35.228  1.00  0.540          H  
ATOM  25931  HE1 TYR B1659     -47.078   4.368  30.340  1.00  0.540          H  
ATOM  25932  HE2 TYR B1659     -49.154   3.377  33.941  1.00  0.540          H  
ATOM  25933  HH  TYR B1659     -50.120   3.412  31.947  1.00  0.540          H  
ATOM  25934  N   ALA B1660     -43.935   6.044  37.042  1.00  0.360          N  
ATOM  25935  CA  ALA B1660     -42.934   6.097  38.096  1.00  0.380          C  
ATOM  25936  C   ALA B1660     -42.792   4.761  38.800  1.00  0.410          C  
ATOM  25937  O   ALA B1660     -43.698   4.344  39.529  1.00  0.460          O  
ATOM  25938  CB  ALA B1660     -43.287   7.167  39.110  1.00  0.520          C  
ATOM  25939  H   ALA B1660     -44.935   5.994  37.259  1.00  0.430          H  
ATOM  25940  HA  ALA B1660     -41.979   6.340  37.646  1.00  0.460          H  
ATOM  25941 1HB  ALA B1660     -42.513   7.204  39.871  1.00  0.630          H  
ATOM  25942 2HB  ALA B1660     -43.350   8.124  38.611  1.00  0.630          H  
ATOM  25943 3HB  ALA B1660     -44.240   6.936  39.571  1.00  0.630          H  
ATOM  25944  N   ASP B1661     -41.660   4.096  38.582  1.00  0.390          N  
ATOM  25945  CA  ASP B1661     -41.394   2.794  39.191  1.00  0.440          C  
ATOM  25946  C   ASP B1661     -40.594   3.015  40.479  1.00  0.400          C  
ATOM  25947  O   ASP B1661     -39.469   3.518  40.439  1.00  0.340          O  
ATOM  25948  CB  ASP B1661     -40.644   1.868  38.239  1.00  0.600          C  
ATOM  25949  CG  ASP B1661     -41.463   1.420  36.998  1.00  0.600          C  
ATOM  25950  OD1 ASP B1661     -42.669   1.540  36.961  1.00  0.600          O  
ATOM  25951  OD2 ASP B1661     -40.837   0.918  36.096  1.00  0.600          O  
ATOM  25952  H   ASP B1661     -40.979   4.516  37.941  1.00  0.470          H  
ATOM  25953  HA  ASP B1661     -42.340   2.324  39.444  1.00  0.530          H  
ATOM  25954 1HB  ASP B1661     -39.762   2.365  37.899  1.00  0.720          H  
ATOM  25955 2HB  ASP B1661     -40.322   0.981  38.785  1.00  0.720          H  
ATOM  25956  N   SER B1662     -41.198   2.688  41.621  1.00  0.480          N  
ATOM  25957  CA  SER B1662     -40.640   2.946  42.959  1.00  0.460          C  
ATOM  25958  C   SER B1662     -40.189   1.730  43.779  1.00  0.490          C  
ATOM  25959  O   SER B1662     -40.964   0.791  44.037  1.00  0.510          O  
ATOM  25960  CB  SER B1662     -41.659   3.706  43.771  1.00  0.650          C  
ATOM  25961  OG  SER B1662     -41.258   3.780  45.100  1.00  0.650          O  
ATOM  25962  H   SER B1662     -42.117   2.251  41.546  1.00  0.580          H  
ATOM  25963  HA  SER B1662     -39.767   3.586  42.828  1.00  0.550          H  
ATOM  25964 1HB  SER B1662     -41.767   4.712  43.362  1.00  0.780          H  
ATOM  25965 2HB  SER B1662     -42.630   3.211  43.699  1.00  0.780          H  
ATOM  25966  HG  SER B1662     -41.862   4.395  45.532  1.00  0.780          H  
ATOM  25967  N   PHE B1663     -38.908   1.744  44.184  1.00  0.520          N  
ATOM  25968  CA  PHE B1663     -38.326   0.640  44.960  1.00  0.550          C  
ATOM  25969  C   PHE B1663     -37.043   0.933  45.781  1.00  0.590          C  
ATOM  25970  O   PHE B1663     -36.350   1.932  45.575  1.00  0.620          O  
ATOM  25971  CB  PHE B1663     -38.074  -0.532  44.016  1.00  0.760          C  
ATOM  25972  CG  PHE B1663     -37.244  -0.174  42.801  1.00  0.760          C  
ATOM  25973  CD1 PHE B1663     -35.879  -0.261  42.828  1.00  0.760          C  
ATOM  25974  CD2 PHE B1663     -37.861   0.252  41.613  1.00  0.760          C  
ATOM  25975  CE1 PHE B1663     -35.135   0.059  41.722  1.00  0.760          C  
ATOM  25976  CE2 PHE B1663     -37.117   0.578  40.509  1.00  0.760          C  
ATOM  25977  CZ  PHE B1663     -35.756   0.481  40.562  1.00  0.760          C  
ATOM  25978  H   PHE B1663     -38.324   2.540  43.899  1.00  0.620          H  
ATOM  25979  HA  PHE B1663     -39.090   0.327  45.667  1.00  0.660          H  
ATOM  25980 1HB  PHE B1663     -37.545  -1.296  44.569  1.00  0.910          H  
ATOM  25981 2HB  PHE B1663     -39.016  -0.954  43.694  1.00  0.910          H  
ATOM  25982  HD1 PHE B1663     -35.395  -0.578  43.740  1.00  0.910          H  
ATOM  25983  HD2 PHE B1663     -38.945   0.331  41.572  1.00  0.910          H  
ATOM  25984  HE1 PHE B1663     -34.056  -0.008  41.772  1.00  0.910          H  
ATOM  25985  HE2 PHE B1663     -37.606   0.915  39.593  1.00  0.910          H  
ATOM  25986  HZ  PHE B1663     -35.169   0.745  39.687  1.00  0.910          H  
ATOM  25987  N   VAL B1664     -36.710   0.015  46.710  1.00  0.570          N  
ATOM  25988  CA  VAL B1664     -35.447   0.089  47.488  1.00  0.590          C  
ATOM  25989  C   VAL B1664     -34.459  -1.059  47.240  1.00  0.590          C  
ATOM  25990  O   VAL B1664     -34.816  -2.237  47.282  1.00  0.600          O  
ATOM  25991  CB  VAL B1664     -35.727   0.176  49.003  1.00  0.820          C  
ATOM  25992  CG1 VAL B1664     -34.413   0.165  49.859  1.00  0.820          C  
ATOM  25993  CG2 VAL B1664     -36.457   1.444  49.269  1.00  0.820          C  
ATOM  25994  H   VAL B1664     -37.387  -0.734  46.892  1.00  0.680          H  
ATOM  25995  HA  VAL B1664     -34.947   1.011  47.202  1.00  0.710          H  
ATOM  25996  HB  VAL B1664     -36.314  -0.663  49.283  1.00  0.980          H  
ATOM  25997 1HG1 VAL B1664     -34.675   0.231  50.917  1.00  0.980          H  
ATOM  25998 2HG1 VAL B1664     -33.857  -0.756  49.693  1.00  0.980          H  
ATOM  25999 3HG1 VAL B1664     -33.787   1.018  49.588  1.00  0.980          H  
ATOM  26000 1HG2 VAL B1664     -36.694   1.537  50.326  1.00  0.980          H  
ATOM  26001 2HG2 VAL B1664     -35.835   2.273  48.966  1.00  0.980          H  
ATOM  26002 3HG2 VAL B1664     -37.350   1.430  48.696  1.00  0.980          H  
ATOM  26003  N   ILE B1665     -33.212  -0.652  46.975  1.00  0.590          N  
ATOM  26004  CA  ILE B1665     -32.037  -1.509  46.717  1.00  0.600          C  
ATOM  26005  C   ILE B1665     -30.805  -1.064  47.526  1.00  0.600          C  
ATOM  26006  O   ILE B1665     -30.866  -0.062  48.242  1.00  0.600          O  
ATOM  26007  CB  ILE B1665     -31.709  -1.555  45.215  1.00  0.840          C  
ATOM  26008  CG1 ILE B1665     -31.402  -0.134  44.710  1.00  0.840          C  
ATOM  26009  CG2 ILE B1665     -32.824  -2.227  44.458  1.00  0.840          C  
ATOM  26010  CD1 ILE B1665     -30.904  -0.084  43.309  1.00  0.840          C  
ATOM  26011  H   ILE B1665     -33.092   0.369  46.991  1.00  0.710          H  
ATOM  26012  HA  ILE B1665     -32.284  -2.523  47.028  1.00  0.720          H  
ATOM  26013  HB  ILE B1665     -30.803  -2.144  45.073  1.00  1.000          H  
ATOM  26014 1HG1 ILE B1665     -32.301   0.472  44.789  1.00  1.000          H  
ATOM  26015 2HG1 ILE B1665     -30.627   0.307  45.343  1.00  1.000          H  
ATOM  26016 1HG2 ILE B1665     -32.590  -2.307  43.405  1.00  1.000          H  
ATOM  26017 2HG2 ILE B1665     -32.958  -3.226  44.866  1.00  1.000          H  
ATOM  26018 3HG2 ILE B1665     -33.727  -1.667  44.583  1.00  1.000          H  
ATOM  26019 1HD1 ILE B1665     -30.701   0.929  43.050  1.00  1.000          H  
ATOM  26020 2HD1 ILE B1665     -30.003  -0.663  43.239  1.00  1.000          H  
ATOM  26021 3HD1 ILE B1665     -31.631  -0.473  42.633  1.00  1.000          H  
ATOM  26022  N   ARG B1666     -29.693  -1.818  47.453  1.00  0.600          N  
ATOM  26023  CA  ARG B1666     -28.449  -1.363  48.105  1.00  0.600          C  
ATOM  26024  C   ARG B1666     -27.775  -0.307  47.235  1.00  0.590          C  
ATOM  26025  O   ARG B1666     -27.809  -0.391  46.011  1.00  0.570          O  
ATOM  26026  CB  ARG B1666     -27.476  -2.514  48.356  1.00  0.840          C  
ATOM  26027  CG  ARG B1666     -27.893  -3.492  49.413  1.00  0.840          C  
ATOM  26028  CD  ARG B1666     -27.024  -4.717  49.496  1.00  0.840          C  
ATOM  26029  NE  ARG B1666     -27.168  -5.590  48.317  1.00  0.840          N  
ATOM  26030  CZ  ARG B1666     -26.629  -6.824  48.176  1.00  0.840          C  
ATOM  26031  NH1 ARG B1666     -25.906  -7.358  49.145  1.00  0.840          N  
ATOM  26032  NH2 ARG B1666     -26.837  -7.499  47.053  1.00  0.840          N  
ATOM  26033  H   ARG B1666     -29.668  -2.662  46.860  1.00  0.720          H  
ATOM  26034  HA  ARG B1666     -28.696  -0.907  49.066  1.00  0.720          H  
ATOM  26035 1HB  ARG B1666     -27.332  -3.063  47.438  1.00  1.010          H  
ATOM  26036 2HB  ARG B1666     -26.509  -2.110  48.648  1.00  1.010          H  
ATOM  26037 1HG  ARG B1666     -27.786  -3.001  50.373  1.00  1.010          H  
ATOM  26038 2HG  ARG B1666     -28.916  -3.761  49.258  1.00  1.010          H  
ATOM  26039 1HD  ARG B1666     -25.978  -4.409  49.571  1.00  1.010          H  
ATOM  26040 2HD  ARG B1666     -27.301  -5.284  50.382  1.00  1.010          H  
ATOM  26041  HE  ARG B1666     -27.711  -5.237  47.527  1.00  1.010          H  
ATOM  26042 1HH1 ARG B1666     -25.743  -6.845  49.999  1.00  1.010          H  
ATOM  26043 2HH1 ARG B1666     -25.516  -8.283  49.035  1.00  1.010          H  
ATOM  26044 1HH2 ARG B1666     -27.405  -7.075  46.302  1.00  1.010          H  
ATOM  26045 2HH2 ARG B1666     -26.448  -8.419  46.925  1.00  1.010          H  
ATOM  26046  N   GLY B1667     -27.031   0.607  47.840  1.00  0.600          N  
ATOM  26047  CA  GLY B1667     -26.331   1.623  47.047  1.00  0.580          C  
ATOM  26048  C   GLY B1667     -25.442   1.103  45.916  1.00  0.570          C  
ATOM  26049  O   GLY B1667     -25.477   1.645  44.808  1.00  0.540          O  
ATOM  26050  H   GLY B1667     -27.036   0.660  48.865  1.00  0.720          H  
ATOM  26051 1HA  GLY B1667     -27.068   2.298  46.619  1.00  0.700          H  
ATOM  26052 2HA  GLY B1667     -25.717   2.216  47.720  1.00  0.700          H  
ATOM  26053  N   ASP B1668     -24.755  -0.013  46.101  1.00  0.580          N  
ATOM  26054  CA  ASP B1668     -23.895  -0.486  45.022  1.00  0.570          C  
ATOM  26055  C   ASP B1668     -24.657  -1.201  43.913  1.00  0.560          C  
ATOM  26056  O   ASP B1668     -24.070  -1.588  42.903  1.00  0.560          O  
ATOM  26057  CB  ASP B1668     -22.775  -1.354  45.576  1.00  0.800          C  
ATOM  26058  CG  ASP B1668     -21.744  -0.526  46.328  1.00  0.800          C  
ATOM  26059  OD1 ASP B1668     -21.542   0.616  45.976  1.00  0.800          O  
ATOM  26060  OD2 ASP B1668     -21.205  -1.012  47.271  1.00  0.800          O  
ATOM  26061  H   ASP B1668     -24.739  -0.468  47.019  1.00  0.700          H  
ATOM  26062  HA  ASP B1668     -23.421   0.387  44.574  1.00  0.680          H  
ATOM  26063 1HB  ASP B1668     -23.196  -2.094  46.262  1.00  0.960          H  
ATOM  26064 2HB  ASP B1668     -22.281  -1.894  44.765  1.00  0.960          H  
ATOM  26065  N   GLU B1669     -25.968  -1.366  44.085  1.00  0.540          N  
ATOM  26066  CA  GLU B1669     -26.831  -1.980  43.093  1.00  0.540          C  
ATOM  26067  C   GLU B1669     -27.471  -0.908  42.209  1.00  0.510          C  
ATOM  26068  O   GLU B1669     -28.133  -1.223  41.224  1.00  0.500          O  
ATOM  26069  CB  GLU B1669     -27.930  -2.829  43.751  1.00  0.760          C  
ATOM  26070  CG  GLU B1669     -27.429  -4.047  44.515  1.00  0.760          C  
ATOM  26071  CD  GLU B1669     -28.534  -4.874  45.180  1.00  0.760          C  
ATOM  26072  OE1 GLU B1669     -29.442  -4.329  45.809  1.00  0.760          O  
ATOM  26073  OE2 GLU B1669     -28.457  -6.076  45.059  1.00  0.760          O  
ATOM  26074  H   GLU B1669     -26.412  -1.004  44.931  1.00  0.650          H  
ATOM  26075  HA  GLU B1669     -26.227  -2.629  42.461  1.00  0.650          H  
ATOM  26076 1HB  GLU B1669     -28.487  -2.215  44.447  1.00  0.910          H  
ATOM  26077 2HB  GLU B1669     -28.625  -3.169  42.988  1.00  0.910          H  
ATOM  26078 1HG  GLU B1669     -26.894  -4.687  43.817  1.00  0.910          H  
ATOM  26079 2HG  GLU B1669     -26.717  -3.717  45.267  1.00  0.910          H  
ATOM  26080  N   VAL B1670     -27.262   0.378  42.519  1.00  0.510          N  
ATOM  26081  CA  VAL B1670     -27.894   1.446  41.734  1.00  0.490          C  
ATOM  26082  C   VAL B1670     -27.422   1.360  40.291  1.00  0.480          C  
ATOM  26083  O   VAL B1670     -28.183   1.599  39.353  1.00  0.450          O  
ATOM  26084  CB  VAL B1670     -27.661   2.852  42.346  1.00  0.690          C  
ATOM  26085  CG1 VAL B1670     -28.166   3.959  41.373  1.00  0.690          C  
ATOM  26086  CG2 VAL B1670     -28.437   2.966  43.700  1.00  0.690          C  
ATOM  26087  H   VAL B1670     -26.672   0.626  43.322  1.00  0.610          H  
ATOM  26088  HA  VAL B1670     -28.963   1.281  41.729  1.00  0.590          H  
ATOM  26089  HB  VAL B1670     -26.593   2.996  42.521  1.00  0.830          H  
ATOM  26090 1HG1 VAL B1670     -27.995   4.940  41.820  1.00  0.830          H  
ATOM  26091 2HG1 VAL B1670     -27.631   3.910  40.427  1.00  0.830          H  
ATOM  26092 3HG1 VAL B1670     -29.234   3.826  41.191  1.00  0.830          H  
ATOM  26093 1HG2 VAL B1670     -28.264   3.947  44.142  1.00  0.830          H  
ATOM  26094 2HG2 VAL B1670     -29.499   2.835  43.526  1.00  0.830          H  
ATOM  26095 3HG2 VAL B1670     -28.088   2.194  44.386  1.00  0.830          H  
ATOM  26096  N   ARG B1671     -26.153   1.035  40.107  1.00  0.500          N  
ATOM  26097  CA  ARG B1671     -25.546   0.902  38.793  1.00  0.490          C  
ATOM  26098  C   ARG B1671     -26.233  -0.160  37.912  1.00  0.470          C  
ATOM  26099  O   ARG B1671     -26.079  -0.135  36.696  1.00  0.450          O  
ATOM  26100  CB  ARG B1671     -24.073   0.534  38.937  1.00  0.690          C  
ATOM  26101  CG  ARG B1671     -23.820  -0.889  39.448  1.00  0.690          C  
ATOM  26102  CD  ARG B1671     -22.381  -1.170  39.716  1.00  0.690          C  
ATOM  26103  NE  ARG B1671     -21.882  -0.478  40.914  1.00  0.690          N  
ATOM  26104  CZ  ARG B1671     -20.620  -0.579  41.403  1.00  0.690          C  
ATOM  26105  NH1 ARG B1671     -19.712  -1.321  40.811  1.00  0.690          N  
ATOM  26106  NH2 ARG B1671     -20.258   0.061  42.499  1.00  0.690          N  
ATOM  26107  H   ARG B1671     -25.583   0.879  40.924  1.00  0.600          H  
ATOM  26108  HA  ARG B1671     -25.617   1.867  38.289  1.00  0.590          H  
ATOM  26109 1HB  ARG B1671     -23.581   0.628  37.970  1.00  0.830          H  
ATOM  26110 2HB  ARG B1671     -23.588   1.227  39.621  1.00  0.830          H  
ATOM  26111 1HG  ARG B1671     -24.378  -1.055  40.370  1.00  0.830          H  
ATOM  26112 2HG  ARG B1671     -24.148  -1.609  38.697  1.00  0.830          H  
ATOM  26113 1HD  ARG B1671     -22.256  -2.242  39.864  1.00  0.830          H  
ATOM  26114 2HD  ARG B1671     -21.791  -0.847  38.861  1.00  0.830          H  
ATOM  26115  HE  ARG B1671     -22.529   0.111  41.424  1.00  0.830          H  
ATOM  26116 1HH1 ARG B1671     -19.926  -1.839  39.976  1.00  0.830          H  
ATOM  26117 2HH1 ARG B1671     -18.773  -1.356  41.244  1.00  0.830          H  
ATOM  26118 1HH2 ARG B1671     -20.911   0.653  43.005  1.00  0.830          H  
ATOM  26119 2HH2 ARG B1671     -19.289  -0.078  42.829  1.00  0.830          H  
ATOM  26120  N   GLN B1672     -26.983  -1.108  38.507  1.00  0.480          N  
ATOM  26121  CA  GLN B1672     -27.644  -2.164  37.740  1.00  0.470          C  
ATOM  26122  C   GLN B1672     -28.994  -1.748  37.195  1.00  0.440          C  
ATOM  26123  O   GLN B1672     -29.619  -2.521  36.470  1.00  0.430          O  
ATOM  26124  CB  GLN B1672     -27.900  -3.415  38.589  1.00  0.660          C  
ATOM  26125  CG  GLN B1672     -26.712  -4.180  39.038  1.00  0.660          C  
ATOM  26126  CD  GLN B1672     -27.145  -5.387  39.873  1.00  0.660          C  
ATOM  26127  OE1 GLN B1672     -28.096  -6.130  39.524  1.00  0.660          O  
ATOM  26128  NE2 GLN B1672     -26.454  -5.574  40.992  1.00  0.660          N  
ATOM  26129  H   GLN B1672     -27.149  -1.081  39.514  1.00  0.580          H  
ATOM  26130  HA  GLN B1672     -27.005  -2.425  36.899  1.00  0.560          H  
ATOM  26131 1HB  GLN B1672     -28.445  -3.117  39.487  1.00  0.790          H  
ATOM  26132 2HB  GLN B1672     -28.535  -4.089  38.055  1.00  0.790          H  
ATOM  26133 1HG  GLN B1672     -26.163  -4.533  38.161  1.00  0.790          H  
ATOM  26134 2HG  GLN B1672     -26.081  -3.532  39.652  1.00  0.790          H  
ATOM  26135 1HE2 GLN B1672     -26.660  -6.324  41.625  1.00  0.790          H  
ATOM  26136 2HE2 GLN B1672     -25.710  -4.939  41.213  1.00  0.790          H  
ATOM  26137  N   ILE B1673     -29.463  -0.566  37.576  1.00  0.430          N  
ATOM  26138  CA  ILE B1673     -30.756  -0.092  37.129  1.00  0.410          C  
ATOM  26139  C   ILE B1673     -30.662   0.361  35.685  1.00  0.390          C  
ATOM  26140  O   ILE B1673     -31.615   0.217  34.935  1.00  0.440          O  
ATOM  26141  CB  ILE B1673     -31.351   0.987  38.063  1.00  0.580          C  
ATOM  26142  CG1 ILE B1673     -31.541   0.380  39.527  1.00  0.580          C  
ATOM  26143  CG2 ILE B1673     -32.716   1.522  37.503  1.00  0.580          C  
ATOM  26144  CD1 ILE B1673     -32.416  -0.892  39.637  1.00  0.580          C  
ATOM  26145  H   ILE B1673     -28.897   0.034  38.184  1.00  0.520          H  
ATOM  26146  HA  ILE B1673     -31.446  -0.928  37.123  1.00  0.490          H  
ATOM  26147  HB  ILE B1673     -30.643   1.816  38.151  1.00  0.700          H  
ATOM  26148 1HG1 ILE B1673     -30.553   0.143  39.931  1.00  0.700          H  
ATOM  26149 2HG1 ILE B1673     -31.987   1.148  40.152  1.00  0.700          H  
ATOM  26150 1HG2 ILE B1673     -33.110   2.278  38.176  1.00  0.700          H  
ATOM  26151 2HG2 ILE B1673     -32.571   1.967  36.521  1.00  0.700          H  
ATOM  26152 3HG2 ILE B1673     -33.427   0.711  37.416  1.00  0.700          H  
ATOM  26153 1HD1 ILE B1673     -32.472  -1.204  40.665  1.00  0.700          H  
ATOM  26154 2HD1 ILE B1673     -33.410  -0.700  39.274  1.00  0.700          H  
ATOM  26155 3HD1 ILE B1673     -31.980  -1.704  39.064  1.00  0.700          H  
ATOM  26156  N   ALA B1674     -29.543   0.953  35.308  1.00  0.420          N  
ATOM  26157  CA  ALA B1674     -29.359   1.482  33.972  1.00  0.410          C  
ATOM  26158  C   ALA B1674     -29.657   0.405  32.909  1.00  0.380          C  
ATOM  26159  O   ALA B1674     -29.299  -0.764  33.077  1.00  0.390          O  
ATOM  26160  CB  ALA B1674     -27.928   1.975  33.830  1.00  0.580          C  
ATOM  26161  H   ALA B1674     -28.785   1.028  35.975  1.00  0.500          H  
ATOM  26162  HA  ALA B1674     -30.049   2.312  33.859  1.00  0.490          H  
ATOM  26163 1HB  ALA B1674     -27.763   2.400  32.844  1.00  0.690          H  
ATOM  26164 2HB  ALA B1674     -27.732   2.734  34.585  1.00  0.690          H  
ATOM  26165 3HB  ALA B1674     -27.248   1.148  33.976  1.00  0.690          H  
ATOM  26166  N   PRO B1675     -30.284   0.775  31.785  1.00  0.370          N  
ATOM  26167  CA  PRO B1675     -30.661  -0.116  30.715  1.00  0.360          C  
ATOM  26168  C   PRO B1675     -29.448  -0.788  30.122  1.00  0.350          C  
ATOM  26169  O   PRO B1675     -28.383  -0.181  29.995  1.00  0.350          O  
ATOM  26170  CB  PRO B1675     -31.323   0.833  29.719  1.00  0.540          C  
ATOM  26171  CG  PRO B1675     -30.776   2.201  30.046  1.00  0.540          C  
ATOM  26172  CD  PRO B1675     -30.575   2.191  31.518  1.00  0.540          C  
ATOM  26173  HA  PRO B1675     -31.369  -0.869  31.085  1.00  0.430          H  
ATOM  26174 1HB  PRO B1675     -31.095   0.518  28.691  1.00  0.650          H  
ATOM  26175 2HB  PRO B1675     -32.410   0.774  29.832  1.00  0.650          H  
ATOM  26176 1HG  PRO B1675     -29.830   2.361  29.503  1.00  0.650          H  
ATOM  26177 2HG  PRO B1675     -31.461   2.988  29.714  1.00  0.650          H  
ATOM  26178 1HD  PRO B1675     -29.721   2.809  31.732  1.00  0.650          H  
ATOM  26179 2HD  PRO B1675     -31.487   2.523  32.034  1.00  0.650          H  
ATOM  26180  N   GLY B1676     -29.618  -2.046  29.756  1.00  0.360          N  
ATOM  26181  CA  GLY B1676     -28.544  -2.819  29.149  1.00  0.370          C  
ATOM  26182  C   GLY B1676     -27.631  -3.499  30.177  1.00  0.400          C  
ATOM  26183  O   GLY B1676     -26.730  -4.251  29.801  1.00  0.420          O  
ATOM  26184  H   GLY B1676     -30.528  -2.478  29.885  1.00  0.430          H  
ATOM  26185 1HA  GLY B1676     -28.981  -3.577  28.498  1.00  0.440          H  
ATOM  26186 2HA  GLY B1676     -27.954  -2.169  28.507  1.00  0.440          H  
ATOM  26187  N   GLN B1677     -27.865  -3.257  31.471  1.00  0.410          N  
ATOM  26188  CA  GLN B1677     -27.037  -3.854  32.514  1.00  0.430          C  
ATOM  26189  C   GLN B1677     -27.556  -5.216  32.935  1.00  0.470          C  
ATOM  26190  O   GLN B1677     -28.712  -5.558  32.670  1.00  0.500          O  
ATOM  26191  CB  GLN B1677     -26.950  -2.933  33.725  1.00  0.590          C  
ATOM  26192  CG  GLN B1677     -26.342  -1.591  33.411  1.00  0.590          C  
ATOM  26193  CD  GLN B1677     -24.956  -1.695  32.917  1.00  0.590          C  
ATOM  26194  OE1 GLN B1677     -24.085  -2.257  33.582  1.00  0.590          O  
ATOM  26195  NE2 GLN B1677     -24.722  -1.171  31.726  1.00  0.590          N  
ATOM  26196  H   GLN B1677     -28.597  -2.593  31.754  1.00  0.490          H  
ATOM  26197  HA  GLN B1677     -26.033  -3.998  32.117  1.00  0.520          H  
ATOM  26198 1HB  GLN B1677     -27.953  -2.759  34.125  1.00  0.710          H  
ATOM  26199 2HB  GLN B1677     -26.362  -3.406  34.512  1.00  0.710          H  
ATOM  26200 1HG  GLN B1677     -26.923  -1.107  32.633  1.00  0.710          H  
ATOM  26201 2HG  GLN B1677     -26.347  -0.991  34.314  1.00  0.710          H  
ATOM  26202 1HE2 GLN B1677     -23.804  -1.215  31.324  1.00  0.710          H  
ATOM  26203 2HE2 GLN B1677     -25.470  -0.730  31.214  1.00  0.710          H  
ATOM  26204  N   THR B1678     -26.678  -5.997  33.567  1.00  0.470          N  
ATOM  26205  CA  THR B1678     -27.013  -7.313  34.123  1.00  0.500          C  
ATOM  26206  C   THR B1678     -26.577  -7.413  35.581  1.00  0.510          C  
ATOM  26207  O   THR B1678     -25.838  -6.550  36.074  1.00  0.490          O  
ATOM  26208  CB  THR B1678     -26.346  -8.419  33.359  1.00  0.690          C  
ATOM  26209  OG1 THR B1678     -24.943  -8.276  33.538  1.00  0.690          O  
ATOM  26210  CG2 THR B1678     -26.733  -8.322  31.885  1.00  0.690          C  
ATOM  26211  H   THR B1678     -25.732  -5.660  33.685  1.00  0.560          H  
ATOM  26212  HA  THR B1678     -28.089  -7.468  34.060  1.00  0.600          H  
ATOM  26213  HB  THR B1678     -26.666  -9.385  33.751  1.00  0.830          H  
ATOM  26214  HG1 THR B1678     -24.692  -8.565  34.419  1.00  0.830          H  
ATOM  26215 1HG2 THR B1678     -26.265  -9.124  31.331  1.00  0.830          H  
ATOM  26216 2HG2 THR B1678     -27.817  -8.415  31.801  1.00  0.830          H  
ATOM  26217 3HG2 THR B1678     -26.422  -7.368  31.469  1.00  0.830          H  
ATOM  26218  N   GLY B1679     -27.014  -8.471  36.266  1.00  0.540          N  
ATOM  26219  CA  GLY B1679     -26.703  -8.681  37.679  1.00  0.560          C  
ATOM  26220  C   GLY B1679     -27.948  -9.157  38.405  1.00  0.530          C  
ATOM  26221  O   GLY B1679     -29.036  -9.153  37.844  1.00  0.500          O  
ATOM  26222  H   GLY B1679     -27.584  -9.190  35.788  1.00  0.650          H  
ATOM  26223 1HA  GLY B1679     -25.931  -9.438  37.767  1.00  0.670          H  
ATOM  26224 2HA  GLY B1679     -26.330  -7.762  38.128  1.00  0.670          H  
ATOM  26225  N   ASN B1680     -27.851  -9.482  39.687  1.00  0.560          N  
ATOM  26226  CA  ASN B1680     -29.041 -10.010  40.358  1.00  0.530          C  
ATOM  26227  C   ASN B1680     -30.265  -9.083  40.288  1.00  0.510          C  
ATOM  26228  O   ASN B1680     -31.395  -9.570  40.214  1.00  0.500          O  
ATOM  26229  CB  ASN B1680     -28.751 -10.338  41.811  1.00  0.750          C  
ATOM  26230  CG  ASN B1680     -27.898 -11.571  41.998  1.00  0.750          C  
ATOM  26231  OD1 ASN B1680     -27.702 -12.383  41.087  1.00  0.750          O  
ATOM  26232  ND2 ASN B1680     -27.381 -11.723  43.190  1.00  0.750          N  
ATOM  26233  H   ASN B1680     -26.952  -9.443  40.152  1.00  0.670          H  
ATOM  26234  HA  ASN B1680     -29.324 -10.937  39.854  1.00  0.640          H  
ATOM  26235 1HB  ASN B1680     -28.252  -9.488  42.278  1.00  0.900          H  
ATOM  26236 2HB  ASN B1680     -29.699 -10.487  42.338  1.00  0.900          H  
ATOM  26237 1HD2 ASN B1680     -26.805 -12.517  43.389  1.00  0.900          H  
ATOM  26238 2HD2 ASN B1680     -27.558 -11.047  43.907  1.00  0.900          H  
ATOM  26239  N   ILE B1681     -30.083  -7.762  40.305  1.00  0.510          N  
ATOM  26240  CA  ILE B1681     -31.260  -6.911  40.237  1.00  0.500          C  
ATOM  26241  C   ILE B1681     -31.662  -6.786  38.789  1.00  0.490          C  
ATOM  26242  O   ILE B1681     -32.806  -7.068  38.410  1.00  0.490          O  
ATOM  26243  CB  ILE B1681     -31.039  -5.507  40.847  1.00  0.700          C  
ATOM  26244  CG1 ILE B1681     -30.632  -5.623  42.351  1.00  0.700          C  
ATOM  26245  CG2 ILE B1681     -32.295  -4.610  40.654  1.00  0.700          C  
ATOM  26246  CD1 ILE B1681     -31.603  -6.371  43.260  1.00  0.700          C  
ATOM  26247  H   ILE B1681     -29.154  -7.346  40.325  1.00  0.610          H  
ATOM  26248  HA  ILE B1681     -32.067  -7.387  40.758  1.00  0.600          H  
ATOM  26249  HB  ILE B1681     -30.211  -5.027  40.340  1.00  0.840          H  
ATOM  26250 1HG1 ILE B1681     -29.660  -6.112  42.416  1.00  0.840          H  
ATOM  26251 2HG1 ILE B1681     -30.536  -4.613  42.750  1.00  0.840          H  
ATOM  26252 1HG2 ILE B1681     -32.094  -3.628  41.073  1.00  0.840          H  
ATOM  26253 2HG2 ILE B1681     -32.525  -4.503  39.590  1.00  0.840          H  
ATOM  26254 3HG2 ILE B1681     -33.145  -5.040  41.151  1.00  0.840          H  
ATOM  26255 1HD1 ILE B1681     -31.212  -6.362  44.278  1.00  0.840          H  
ATOM  26256 2HD1 ILE B1681     -32.557  -5.887  43.238  1.00  0.840          H  
ATOM  26257 3HD1 ILE B1681     -31.708  -7.397  42.944  1.00  0.840          H  
ATOM  26258  N   ALA B1682     -30.705  -6.449  37.942  1.00  0.490          N  
ATOM  26259  CA  ALA B1682     -31.015  -6.247  36.534  1.00  0.470          C  
ATOM  26260  C   ALA B1682     -31.648  -7.481  35.865  1.00  0.460          C  
ATOM  26261  O   ALA B1682     -32.463  -7.344  34.954  1.00  0.450          O  
ATOM  26262  CB  ALA B1682     -29.767  -5.880  35.798  1.00  0.670          C  
ATOM  26263  H   ALA B1682     -29.764  -6.270  38.314  1.00  0.590          H  
ATOM  26264  HA  ALA B1682     -31.722  -5.424  36.461  1.00  0.560          H  
ATOM  26265 1HB  ALA B1682     -30.009  -5.707  34.759  1.00  0.800          H  
ATOM  26266 2HB  ALA B1682     -29.322  -4.998  36.211  1.00  0.800          H  
ATOM  26267 3HB  ALA B1682     -29.118  -6.697  35.901  1.00  0.800          H  
ATOM  26268  N   ASP B1683     -31.246  -8.688  36.273  1.00  0.480          N  
ATOM  26269  CA  ASP B1683     -31.768  -9.905  35.680  1.00  0.480          C  
ATOM  26270  C   ASP B1683     -32.970 -10.520  36.399  1.00  0.460          C  
ATOM  26271  O   ASP B1683     -33.822 -11.120  35.737  1.00  0.450          O  
ATOM  26272  CB  ASP B1683     -30.682 -10.983  35.618  1.00  0.670          C  
ATOM  26273  CG  ASP B1683     -29.488 -10.661  34.699  1.00  0.670          C  
ATOM  26274  OD1 ASP B1683     -29.687 -10.333  33.553  1.00  0.670          O  
ATOM  26275  OD2 ASP B1683     -28.362 -10.762  35.169  1.00  0.670          O  
ATOM  26276  H   ASP B1683     -30.540  -8.768  36.998  1.00  0.580          H  
ATOM  26277  HA  ASP B1683     -32.075  -9.672  34.661  1.00  0.580          H  
ATOM  26278 1HB  ASP B1683     -30.296 -11.141  36.630  1.00  0.810          H  
ATOM  26279 2HB  ASP B1683     -31.129 -11.914  35.309  1.00  0.810          H  
ATOM  26280  N   TYR B1684     -33.068 -10.424  37.742  1.00  0.460          N  
ATOM  26281  CA  TYR B1684     -34.166 -11.101  38.434  1.00  0.460          C  
ATOM  26282  C   TYR B1684     -35.217 -10.200  39.086  1.00  0.460          C  
ATOM  26283  O   TYR B1684     -36.290 -10.691  39.446  1.00  0.460          O  
ATOM  26284  CB  TYR B1684     -33.605 -12.012  39.524  1.00  0.640          C  
ATOM  26285  CG  TYR B1684     -32.666 -13.091  39.073  1.00  0.640          C  
ATOM  26286  CD1 TYR B1684     -32.748 -13.673  37.797  1.00  0.640          C  
ATOM  26287  CD2 TYR B1684     -31.708 -13.518  39.961  1.00  0.640          C  
ATOM  26288  CE1 TYR B1684     -31.882 -14.660  37.441  1.00  0.640          C  
ATOM  26289  CE2 TYR B1684     -30.843 -14.506  39.599  1.00  0.640          C  
ATOM  26290  CZ  TYR B1684     -30.926 -15.080  38.345  1.00  0.640          C  
ATOM  26291  OH  TYR B1684     -30.064 -16.089  38.003  1.00  0.640          O  
ATOM  26292  H   TYR B1684     -32.378  -9.951  38.331  1.00  0.550          H  
ATOM  26293  HA  TYR B1684     -34.704 -11.704  37.711  1.00  0.550          H  
ATOM  26294 1HB  TYR B1684     -33.091 -11.409  40.269  1.00  0.770          H  
ATOM  26295 2HB  TYR B1684     -34.411 -12.487  40.027  1.00  0.770          H  
ATOM  26296  HD1 TYR B1684     -33.492 -13.361  37.078  1.00  0.770          H  
ATOM  26297  HD2 TYR B1684     -31.640 -13.071  40.959  1.00  0.770          H  
ATOM  26298  HE1 TYR B1684     -31.951 -15.115  36.451  1.00  0.770          H  
ATOM  26299  HE2 TYR B1684     -30.087 -14.847  40.310  1.00  0.770          H  
ATOM  26300  HH  TYR B1684     -30.227 -16.354  37.093  1.00  0.770          H  
ATOM  26301  N   ASN B1685     -34.924  -8.910  39.302  1.00  0.450          N  
ATOM  26302  CA  ASN B1685     -35.861  -8.052  40.023  1.00  0.500          C  
ATOM  26303  C   ASN B1685     -36.435  -6.899  39.197  1.00  0.310          C  
ATOM  26304  O   ASN B1685     -37.634  -6.622  39.254  1.00  0.320          O  
ATOM  26305  CB  ASN B1685     -35.158  -7.501  41.228  1.00  0.680          C  
ATOM  26306  CG  ASN B1685     -34.803  -8.543  42.187  1.00  0.680          C  
ATOM  26307  OD1 ASN B1685     -35.628  -8.836  43.047  1.00  0.680          O  
ATOM  26308  ND2 ASN B1685     -33.641  -9.162  42.058  1.00  0.680          N  
ATOM  26309  H   ASN B1685     -34.060  -8.495  38.956  1.00  0.540          H  
ATOM  26310  HA  ASN B1685     -36.703  -8.660  40.352  1.00  0.600          H  
ATOM  26311 1HB  ASN B1685     -34.287  -6.961  40.926  1.00  0.820          H  
ATOM  26312 2HB  ASN B1685     -35.825  -6.821  41.717  1.00  0.820          H  
ATOM  26313 1HD2 ASN B1685     -33.356  -9.936  42.667  1.00  0.820          H  
ATOM  26314 2HD2 ASN B1685     -33.008  -8.930  41.309  1.00  0.820          H  
ATOM  26315  N   TYR B1686     -35.585  -6.236  38.414  1.00  0.310          N  
ATOM  26316  CA  TYR B1686     -36.038  -5.082  37.644  1.00  0.230          C  
ATOM  26317  C   TYR B1686     -35.152  -4.799  36.440  1.00  0.220          C  
ATOM  26318  O   TYR B1686     -33.985  -4.445  36.583  1.00  0.240          O  
ATOM  26319  CB  TYR B1686     -36.054  -3.839  38.548  1.00  0.350          C  
ATOM  26320  CG  TYR B1686     -36.584  -2.578  37.885  1.00  0.350          C  
ATOM  26321  CD1 TYR B1686     -37.938  -2.412  37.763  1.00  0.350          C  
ATOM  26322  CD2 TYR B1686     -35.725  -1.598  37.409  1.00  0.350          C  
ATOM  26323  CE1 TYR B1686     -38.465  -1.293  37.183  1.00  0.350          C  
ATOM  26324  CE2 TYR B1686     -36.251  -0.469  36.823  1.00  0.350          C  
ATOM  26325  CZ  TYR B1686     -37.627  -0.318  36.714  1.00  0.350          C  
ATOM  26326  OH  TYR B1686     -38.162   0.805  36.136  1.00  0.350          O  
ATOM  26327  H   TYR B1686     -34.606  -6.519  38.380  1.00  0.370          H  
ATOM  26328  HA  TYR B1686     -37.046  -5.284  37.279  1.00  0.280          H  
ATOM  26329 1HB  TYR B1686     -36.671  -4.039  39.429  1.00  0.420          H  
ATOM  26330 2HB  TYR B1686     -35.044  -3.637  38.904  1.00  0.420          H  
ATOM  26331  HD1 TYR B1686     -38.583  -3.177  38.130  1.00  0.420          H  
ATOM  26332  HD2 TYR B1686     -34.646  -1.723  37.496  1.00  0.420          H  
ATOM  26333  HE1 TYR B1686     -39.546  -1.176  37.093  1.00  0.420          H  
ATOM  26334  HE2 TYR B1686     -35.587   0.302  36.447  1.00  0.420          H  
ATOM  26335  HH  TYR B1686     -39.150   0.756  36.143  1.00  0.420          H  
ATOM  26336  N   LYS B1687     -35.736  -4.810  35.248  1.00  0.280          N  
ATOM  26337  CA  LYS B1687     -34.944  -4.609  34.043  1.00  0.370          C  
ATOM  26338  C   LYS B1687     -35.434  -3.502  33.125  1.00  0.330          C  
ATOM  26339  O   LYS B1687     -36.618  -3.432  32.780  1.00  0.290          O  
ATOM  26340  CB  LYS B1687     -34.931  -5.906  33.232  1.00  0.480          C  
ATOM  26341  CG  LYS B1687     -34.078  -5.852  31.978  1.00  0.480          C  
ATOM  26342  CD  LYS B1687     -34.019  -7.195  31.306  1.00  0.480          C  
ATOM  26343  CE  LYS B1687     -33.244  -7.131  29.992  1.00  0.480          C  
ATOM  26344  NZ  LYS B1687     -31.778  -6.913  30.205  1.00  0.480          N  
ATOM  26345  H   LYS B1687     -36.711  -5.047  35.173  1.00  0.340          H  
ATOM  26346  HA  LYS B1687     -33.922  -4.366  34.342  1.00  0.440          H  
ATOM  26347 1HB  LYS B1687     -34.574  -6.722  33.855  1.00  0.580          H  
ATOM  26348 2HB  LYS B1687     -35.951  -6.159  32.931  1.00  0.580          H  
ATOM  26349 1HG  LYS B1687     -34.498  -5.138  31.268  1.00  0.580          H  
ATOM  26350 2HG  LYS B1687     -33.074  -5.532  32.248  1.00  0.580          H  
ATOM  26351 1HD  LYS B1687     -33.553  -7.927  31.976  1.00  0.580          H  
ATOM  26352 2HD  LYS B1687     -35.035  -7.526  31.095  1.00  0.580          H  
ATOM  26353 1HE  LYS B1687     -33.392  -8.063  29.448  1.00  0.580          H  
ATOM  26354 2HE  LYS B1687     -33.640  -6.307  29.396  1.00  0.580          H  
ATOM  26355 1HZ  LYS B1687     -31.303  -6.870  29.313  1.00  0.580          H  
ATOM  26356 2HZ  LYS B1687     -31.621  -6.045  30.706  1.00  0.580          H  
ATOM  26357 3HZ  LYS B1687     -31.408  -7.684  30.749  1.00  0.580          H  
ATOM  26358  N   LEU B1688     -34.504  -2.647  32.696  1.00  0.360          N  
ATOM  26359  CA  LEU B1688     -34.834  -1.614  31.723  1.00  0.320          C  
ATOM  26360  C   LEU B1688     -34.300  -2.051  30.359  1.00  0.330          C  
ATOM  26361  O   LEU B1688     -33.240  -2.687  30.296  1.00  0.400          O  
ATOM  26362  CB  LEU B1688     -34.266  -0.238  32.119  1.00  0.460          C  
ATOM  26363  CG  LEU B1688     -34.757   0.378  33.424  1.00  0.460          C  
ATOM  26364  CD1 LEU B1688     -34.067   1.724  33.611  1.00  0.460          C  
ATOM  26365  CD2 LEU B1688     -36.258   0.559  33.387  1.00  0.460          C  
ATOM  26366  H   LEU B1688     -33.561  -2.744  33.059  1.00  0.430          H  
ATOM  26367  HA  LEU B1688     -35.907  -1.544  31.677  1.00  0.380          H  
ATOM  26368 1HB  LEU B1688     -33.201  -0.341  32.244  1.00  0.560          H  
ATOM  26369 2HB  LEU B1688     -34.442   0.480  31.325  1.00  0.560          H  
ATOM  26370  HG  LEU B1688     -34.478  -0.263  34.262  1.00  0.560          H  
ATOM  26371 1HD1 LEU B1688     -34.390   2.175  34.547  1.00  0.560          H  
ATOM  26372 2HD1 LEU B1688     -33.002   1.593  33.631  1.00  0.560          H  
ATOM  26373 3HD1 LEU B1688     -34.325   2.377  32.790  1.00  0.560          H  
ATOM  26374 1HD2 LEU B1688     -36.572   1.014  34.296  1.00  0.560          H  
ATOM  26375 2HD2 LEU B1688     -36.522   1.199  32.562  1.00  0.560          H  
ATOM  26376 3HD2 LEU B1688     -36.769  -0.394  33.285  1.00  0.560          H  
ATOM  26377  N   PRO B1689     -35.022  -1.766  29.260  1.00  0.300          N  
ATOM  26378  CA  PRO B1689     -34.654  -2.096  27.892  1.00  0.330          C  
ATOM  26379  C   PRO B1689     -33.501  -1.247  27.383  1.00  0.350          C  
ATOM  26380  O   PRO B1689     -33.388  -0.081  27.742  1.00  0.350          O  
ATOM  26381  CB  PRO B1689     -35.950  -1.801  27.120  1.00  0.490          C  
ATOM  26382  CG  PRO B1689     -36.660  -0.734  27.930  1.00  0.490          C  
ATOM  26383  CD  PRO B1689     -36.304  -1.013  29.379  1.00  0.490          C  
ATOM  26384  HA  PRO B1689     -34.399  -3.166  27.837  1.00  0.400          H  
ATOM  26385 1HB  PRO B1689     -35.709  -1.453  26.107  1.00  0.590          H  
ATOM  26386 2HB  PRO B1689     -36.546  -2.717  26.995  1.00  0.590          H  
ATOM  26387 1HG  PRO B1689     -36.353   0.254  27.591  1.00  0.590          H  
ATOM  26388 2HG  PRO B1689     -37.744  -0.804  27.743  1.00  0.590          H  
ATOM  26389 1HD  PRO B1689     -36.162  -0.064  29.896  1.00  0.590          H  
ATOM  26390 2HD  PRO B1689     -37.091  -1.608  29.850  1.00  0.590          H  
ATOM  26391  N   ASP B1690     -32.725  -1.775  26.443  1.00  0.380          N  
ATOM  26392  CA  ASP B1690     -31.633  -1.025  25.804  1.00  0.370          C  
ATOM  26393  C   ASP B1690     -32.103   0.287  25.168  1.00  0.360          C  
ATOM  26394  O   ASP B1690     -31.335   1.239  25.031  1.00  0.490          O  
ATOM  26395  CB  ASP B1690     -30.987  -1.848  24.695  1.00  0.520          C  
ATOM  26396  CG  ASP B1690     -30.200  -3.046  25.170  1.00  0.520          C  
ATOM  26397  OD1 ASP B1690     -29.948  -3.195  26.330  1.00  0.520          O  
ATOM  26398  OD2 ASP B1690     -29.861  -3.822  24.337  1.00  0.520          O  
ATOM  26399  H   ASP B1690     -32.845  -2.747  26.190  1.00  0.460          H  
ATOM  26400  HA  ASP B1690     -30.883  -0.795  26.562  1.00  0.440          H  
ATOM  26401 1HB  ASP B1690     -31.763  -2.189  24.008  1.00  0.630          H  
ATOM  26402 2HB  ASP B1690     -30.319  -1.204  24.118  1.00  0.630          H  
ATOM  26403  N   ASP B1691     -33.373   0.312  24.777  1.00  0.370          N  
ATOM  26404  CA  ASP B1691     -34.022   1.423  24.095  1.00  0.310          C  
ATOM  26405  C   ASP B1691     -34.827   2.304  25.057  1.00  0.410          C  
ATOM  26406  O   ASP B1691     -35.698   3.072  24.640  1.00  0.790          O  
ATOM  26407  CB  ASP B1691     -34.936   0.868  23.003  1.00  0.460          C  
ATOM  26408  CG  ASP B1691     -34.159   0.136  21.894  1.00  0.460          C  
ATOM  26409  OD1 ASP B1691     -33.142   0.625  21.461  1.00  0.460          O  
ATOM  26410  OD2 ASP B1691     -34.586  -0.932  21.514  1.00  0.460          O  
ATOM  26411  H   ASP B1691     -33.914  -0.520  24.955  1.00  0.440          H  
ATOM  26412  HA  ASP B1691     -33.251   2.039  23.632  1.00  0.370          H  
ATOM  26413 1HB  ASP B1691     -35.656   0.180  23.446  1.00  0.550          H  
ATOM  26414 2HB  ASP B1691     -35.499   1.685  22.550  1.00  0.550          H  
ATOM  26415  N   PHE B1692     -34.558   2.176  26.348  1.00  0.220          N  
ATOM  26416  CA  PHE B1692     -35.224   2.950  27.383  1.00  0.230          C  
ATOM  26417  C   PHE B1692     -35.125   4.455  27.233  1.00  0.230          C  
ATOM  26418  O   PHE B1692     -34.048   5.018  27.024  1.00  0.250          O  
ATOM  26419  CB  PHE B1692     -34.622   2.583  28.747  1.00  0.320          C  
ATOM  26420  CG  PHE B1692     -35.133   3.375  29.912  1.00  0.320          C  
ATOM  26421  CD1 PHE B1692     -36.382   3.170  30.434  1.00  0.320          C  
ATOM  26422  CD2 PHE B1692     -34.322   4.339  30.496  1.00  0.320          C  
ATOM  26423  CE1 PHE B1692     -36.816   3.921  31.506  1.00  0.320          C  
ATOM  26424  CE2 PHE B1692     -34.757   5.080  31.561  1.00  0.320          C  
ATOM  26425  CZ  PHE B1692     -36.004   4.872  32.063  1.00  0.320          C  
ATOM  26426  H   PHE B1692     -33.865   1.490  26.655  1.00  0.260          H  
ATOM  26427  HA  PHE B1692     -36.280   2.683  27.373  1.00  0.280          H  
ATOM  26428 1HB  PHE B1692     -34.790   1.544  28.949  1.00  0.380          H  
ATOM  26429 2HB  PHE B1692     -33.553   2.717  28.691  1.00  0.380          H  
ATOM  26430  HD1 PHE B1692     -37.026   2.416  29.990  1.00  0.380          H  
ATOM  26431  HD2 PHE B1692     -33.328   4.503  30.088  1.00  0.380          H  
ATOM  26432  HE1 PHE B1692     -37.797   3.761  31.908  1.00  0.380          H  
ATOM  26433  HE2 PHE B1692     -34.119   5.839  32.003  1.00  0.380          H  
ATOM  26434  HZ  PHE B1692     -36.353   5.466  32.905  1.00  0.380          H  
ATOM  26435  N   THR B1693     -36.276   5.101  27.382  1.00  0.220          N  
ATOM  26436  CA  THR B1693     -36.376   6.545  27.387  1.00  0.220          C  
ATOM  26437  C   THR B1693     -36.970   6.912  28.730  1.00  0.230          C  
ATOM  26438  O   THR B1693     -38.035   6.402  29.113  1.00  0.230          O  
ATOM  26439  CB  THR B1693     -37.235   7.107  26.227  1.00  0.310          C  
ATOM  26440  OG1 THR B1693     -36.641   6.742  24.971  1.00  0.310          O  
ATOM  26441  CG2 THR B1693     -37.330   8.654  26.323  1.00  0.310          C  
ATOM  26442  H   THR B1693     -37.119   4.568  27.525  1.00  0.260          H  
ATOM  26443  HA  THR B1693     -35.382   6.972  27.317  1.00  0.260          H  
ATOM  26444  HB  THR B1693     -38.240   6.685  26.281  1.00  0.370          H  
ATOM  26445  HG1 THR B1693     -36.676   5.781  24.873  1.00  0.370          H  
ATOM  26446 1HG2 THR B1693     -37.936   9.035  25.504  1.00  0.370          H  
ATOM  26447 2HG2 THR B1693     -37.793   8.929  27.268  1.00  0.370          H  
ATOM  26448 3HG2 THR B1693     -36.331   9.083  26.269  1.00  0.370          H  
ATOM  26449  N   GLY B1694     -36.262   7.760  29.452  1.00  0.230          N  
ATOM  26450  CA  GLY B1694     -36.702   8.135  30.780  1.00  0.220          C  
ATOM  26451  C   GLY B1694     -35.546   8.534  31.675  1.00  0.250          C  
ATOM  26452  O   GLY B1694     -34.406   8.667  31.223  1.00  0.300          O  
ATOM  26453  H   GLY B1694     -35.399   8.137  29.048  1.00  0.280          H  
ATOM  26454 1HA  GLY B1694     -37.404   8.944  30.713  1.00  0.260          H  
ATOM  26455 2HA  GLY B1694     -37.238   7.304  31.228  1.00  0.260          H  
ATOM  26456  N   CYS B1695     -35.843   8.739  32.951  1.00  0.230          N  
ATOM  26457  CA  CYS B1695     -34.820   9.155  33.903  1.00  0.260          C  
ATOM  26458  C   CYS B1695     -34.746   8.266  35.141  1.00  0.290          C  
ATOM  26459  O   CYS B1695     -35.759   7.857  35.711  1.00  0.290          O  
ATOM  26460  CB  CYS B1695     -35.055  10.616  34.318  1.00  0.350          C  
ATOM  26461  SG  CYS B1695     -35.023  11.814  32.912  1.00  0.350          S  
ATOM  26462  H   CYS B1695     -36.814   8.597  33.239  1.00  0.280          H  
ATOM  26463  HA  CYS B1695     -33.862   9.083  33.424  1.00  0.310          H  
ATOM  26464 1HB  CYS B1695     -36.021  10.702  34.816  1.00  0.420          H  
ATOM  26465 2HB  CYS B1695     -34.287  10.914  35.039  1.00  0.420          H  
ATOM  26466  N   VAL B1696     -33.527   7.986  35.580  1.00  0.330          N  
ATOM  26467  CA  VAL B1696     -33.308   7.200  36.786  1.00  0.380          C  
ATOM  26468  C   VAL B1696     -32.807   8.109  37.902  1.00  0.410          C  
ATOM  26469  O   VAL B1696     -31.784   8.794  37.772  1.00  0.410          O  
ATOM  26470  CB  VAL B1696     -32.305   6.053  36.521  1.00  0.510          C  
ATOM  26471  CG1 VAL B1696     -32.051   5.246  37.823  1.00  0.510          C  
ATOM  26472  CG2 VAL B1696     -32.866   5.132  35.404  1.00  0.510          C  
ATOM  26473  H   VAL B1696     -32.730   8.354  35.057  1.00  0.400          H  
ATOM  26474  HA  VAL B1696     -34.255   6.763  37.104  1.00  0.460          H  
ATOM  26475  HB  VAL B1696     -31.351   6.479  36.200  1.00  0.610          H  
ATOM  26476 1HG1 VAL B1696     -31.337   4.447  37.622  1.00  0.610          H  
ATOM  26477 2HG1 VAL B1696     -31.646   5.898  38.599  1.00  0.610          H  
ATOM  26478 3HG1 VAL B1696     -32.986   4.815  38.173  1.00  0.610          H  
ATOM  26479 1HG2 VAL B1696     -32.161   4.327  35.199  1.00  0.610          H  
ATOM  26480 2HG2 VAL B1696     -33.804   4.709  35.724  1.00  0.610          H  
ATOM  26481 3HG2 VAL B1696     -33.026   5.709  34.495  1.00  0.610          H  
ATOM  26482  N   ILE B1697     -33.562   8.136  38.994  1.00  0.420          N  
ATOM  26483  CA  ILE B1697     -33.250   8.969  40.140  1.00  0.440          C  
ATOM  26484  C   ILE B1697     -33.056   8.136  41.408  1.00  0.470          C  
ATOM  26485  O   ILE B1697     -33.891   7.299  41.754  1.00  0.500          O  
ATOM  26486  CB  ILE B1697     -34.358  10.024  40.350  1.00  0.610          C  
ATOM  26487  CG1 ILE B1697     -34.457  10.940  39.081  1.00  0.610          C  
ATOM  26488  CG2 ILE B1697     -34.055  10.857  41.608  1.00  0.610          C  
ATOM  26489  CD1 ILE B1697     -35.671  11.855  39.038  1.00  0.610          C  
ATOM  26490  H   ILE B1697     -34.417   7.571  39.022  1.00  0.500          H  
ATOM  26491  HA  ILE B1697     -32.326   9.490  39.932  1.00  0.530          H  
ATOM  26492  HB  ILE B1697     -35.317   9.517  40.462  1.00  0.730          H  
ATOM  26493 1HG1 ILE B1697     -33.558  11.541  39.029  1.00  0.730          H  
ATOM  26494 2HG1 ILE B1697     -34.498  10.314  38.197  1.00  0.730          H  
ATOM  26495 1HG2 ILE B1697     -34.828  11.586  41.759  1.00  0.730          H  
ATOM  26496 2HG2 ILE B1697     -34.011  10.223  42.484  1.00  0.730          H  
ATOM  26497 3HG2 ILE B1697     -33.094  11.366  41.481  1.00  0.730          H  
ATOM  26498 1HD1 ILE B1697     -35.647  12.435  38.116  1.00  0.730          H  
ATOM  26499 2HD1 ILE B1697     -36.567  11.250  39.052  1.00  0.730          H  
ATOM  26500 3HD1 ILE B1697     -35.674  12.535  39.884  1.00  0.730          H  
ATOM  26501  N   ALA B1698     -31.965   8.366  42.134  1.00  0.480          N  
ATOM  26502  CA  ALA B1698     -31.766   7.582  43.353  1.00  0.500          C  
ATOM  26503  C   ALA B1698     -31.107   8.379  44.471  1.00  0.510          C  
ATOM  26504  O   ALA B1698     -30.288   9.287  44.240  1.00  0.490          O  
ATOM  26505  CB  ALA B1698     -30.940   6.337  43.064  1.00  0.690          C  
ATOM  26506  H   ALA B1698     -31.312   9.090  41.822  1.00  0.580          H  
ATOM  26507  HA  ALA B1698     -32.743   7.280  43.696  1.00  0.600          H  
ATOM  26508 1HB  ALA B1698     -30.860   5.748  43.981  1.00  0.830          H  
ATOM  26509 2HB  ALA B1698     -31.436   5.752  42.295  1.00  0.830          H  
ATOM  26510 3HB  ALA B1698     -29.957   6.597  42.733  1.00  0.830          H  
ATOM  26511  N   TRP B1699     -31.433   8.003  45.710  1.00  0.540          N  
ATOM  26512  CA  TRP B1699     -30.825   8.674  46.849  1.00  0.550          C  
ATOM  26513  C   TRP B1699     -30.682   7.797  48.080  1.00  0.570          C  
ATOM  26514  O   TRP B1699     -31.378   6.796  48.242  1.00  0.580          O  
ATOM  26515  CB  TRP B1699     -31.630   9.932  47.141  1.00  0.770          C  
ATOM  26516  CG  TRP B1699     -33.045   9.742  47.595  1.00  0.770          C  
ATOM  26517  CD1 TRP B1699     -33.479   9.790  48.882  1.00  0.770          C  
ATOM  26518  CD2 TRP B1699     -34.231   9.455  46.781  1.00  0.770          C  
ATOM  26519  NE1 TRP B1699     -34.834   9.589  48.933  1.00  0.770          N  
ATOM  26520  CE2 TRP B1699     -35.306   9.372  47.655  1.00  0.770          C  
ATOM  26521  CE3 TRP B1699     -34.456   9.267  45.399  1.00  0.770          C  
ATOM  26522  CZ2 TRP B1699     -36.585   9.107  47.211  1.00  0.770          C  
ATOM  26523  CZ3 TRP B1699     -35.726   8.985  44.965  1.00  0.770          C  
ATOM  26524  CH2 TRP B1699     -36.764   8.908  45.852  1.00  0.770          C  
ATOM  26525  H   TRP B1699     -32.142   7.265  45.830  1.00  0.650          H  
ATOM  26526  HA  TRP B1699     -29.824   8.976  46.561  1.00  0.660          H  
ATOM  26527 1HB  TRP B1699     -31.110  10.546  47.876  1.00  0.920          H  
ATOM  26528 2HB  TRP B1699     -31.686  10.479  46.241  1.00  0.920          H  
ATOM  26529  HD1 TRP B1699     -32.839   9.978  49.750  1.00  0.920          H  
ATOM  26530  HE1 TRP B1699     -35.390   9.594  49.773  1.00  0.920          H  
ATOM  26531  HE3 TRP B1699     -33.653   9.336  44.691  1.00  0.920          H  
ATOM  26532  HZ2 TRP B1699     -37.434   9.045  47.893  1.00  0.920          H  
ATOM  26533  HZ3 TRP B1699     -35.884   8.832  43.895  1.00  0.920          H  
ATOM  26534  HH2 TRP B1699     -37.761   8.693  45.481  1.00  0.920          H  
ATOM  26535  N   ASN B1700     -29.780   8.206  48.962  1.00  0.590          N  
ATOM  26536  CA  ASN B1700     -29.462   7.489  50.189  1.00  0.610          C  
ATOM  26537  C   ASN B1700     -30.521   7.734  51.246  1.00  0.610          C  
ATOM  26538  O   ASN B1700     -30.790   8.880  51.618  1.00  0.610          O  
ATOM  26539  CB  ASN B1700     -28.087   7.877  50.678  1.00  0.850          C  
ATOM  26540  CG  ASN B1700     -27.566   7.036  51.796  1.00  0.850          C  
ATOM  26541  OD1 ASN B1700     -28.261   6.732  52.780  1.00  0.850          O  
ATOM  26542  ND2 ASN B1700     -26.322   6.626  51.661  1.00  0.850          N  
ATOM  26543  H   ASN B1700     -29.275   9.060  48.763  1.00  0.710          H  
ATOM  26544  HA  ASN B1700     -29.462   6.418  49.981  1.00  0.730          H  
ATOM  26545 1HB  ASN B1700     -27.388   7.848  49.862  1.00  1.020          H  
ATOM  26546 2HB  ASN B1700     -28.126   8.900  51.035  1.00  1.020          H  
ATOM  26547 1HD2 ASN B1700     -25.901   6.055  52.381  1.00  1.020          H  
ATOM  26548 2HD2 ASN B1700     -25.784   6.859  50.835  1.00  1.020          H  
ATOM  26549  N   SER B1701     -31.164   6.660  51.685  1.00  0.610          N  
ATOM  26550  CA  SER B1701     -32.257   6.729  52.639  1.00  0.610          C  
ATOM  26551  C   SER B1701     -31.888   6.087  53.961  1.00  0.610          C  
ATOM  26552  O   SER B1701     -32.766   5.725  54.744  1.00  0.600          O  
ATOM  26553  CB  SER B1701     -33.461   6.007  52.112  1.00  0.850          C  
ATOM  26554  OG  SER B1701     -33.170   4.660  51.887  1.00  0.850          O  
ATOM  26555  H   SER B1701     -30.884   5.728  51.350  1.00  0.730          H  
ATOM  26556  HA  SER B1701     -32.506   7.775  52.815  1.00  0.730          H  
ATOM  26557 1HB  SER B1701     -34.282   6.088  52.809  1.00  1.020          H  
ATOM  26558 2HB  SER B1701     -33.766   6.476  51.188  1.00  1.020          H  
ATOM  26559  HG  SER B1701     -34.037   4.195  51.941  1.00  1.020          H  
ATOM  26560  N   ASN B1702     -30.598   5.947  54.258  1.00  0.630          N  
ATOM  26561  CA  ASN B1702     -30.192   5.278  55.500  1.00  0.620          C  
ATOM  26562  C   ASN B1702     -30.940   5.826  56.724  1.00  0.620          C  
ATOM  26563  O   ASN B1702     -31.493   5.062  57.516  1.00  0.610          O  
ATOM  26564  CB  ASN B1702     -28.682   5.406  55.675  1.00  0.870          C  
ATOM  26565  CG  ASN B1702     -28.090   4.616  56.822  1.00  0.870          C  
ATOM  26566  OD1 ASN B1702     -28.185   3.379  56.874  1.00  0.870          O  
ATOM  26567  ND2 ASN B1702     -27.467   5.317  57.738  1.00  0.870          N  
ATOM  26568  H   ASN B1702     -29.885   6.282  53.601  1.00  0.760          H  
ATOM  26569  HA  ASN B1702     -30.442   4.223  55.423  1.00  0.740          H  
ATOM  26570 1HB  ASN B1702     -28.198   5.079  54.762  1.00  1.050          H  
ATOM  26571 2HB  ASN B1702     -28.424   6.455  55.808  1.00  1.050          H  
ATOM  26572 1HD2 ASN B1702     -27.040   4.858  58.522  1.00  1.050          H  
ATOM  26573 2HD2 ASN B1702     -27.408   6.313  57.654  1.00  1.050          H  
ATOM  26574  N   LYS B1703     -31.062   7.151  56.822  1.00  0.620          N  
ATOM  26575  CA  LYS B1703     -31.745   7.802  57.943  1.00  0.620          C  
ATOM  26576  C   LYS B1703     -33.261   7.519  58.016  1.00  0.620          C  
ATOM  26577  O   LYS B1703     -33.895   7.809  59.031  1.00  0.620          O  
ATOM  26578  CB  LYS B1703     -31.522   9.319  57.894  1.00  0.870          C  
ATOM  26579  CG  LYS B1703     -32.240  10.038  56.751  1.00  0.870          C  
ATOM  26580  CD  LYS B1703     -31.918  11.526  56.723  1.00  0.870          C  
ATOM  26581  CE  LYS B1703     -32.689  12.238  55.612  1.00  0.870          C  
ATOM  26582  NZ  LYS B1703     -32.356  13.693  55.547  1.00  0.870          N  
ATOM  26583  H   LYS B1703     -30.620   7.718  56.113  1.00  0.740          H  
ATOM  26584  HA  LYS B1703     -31.301   7.425  58.865  1.00  0.740          H  
ATOM  26585 1HB  LYS B1703     -31.862   9.762  58.830  1.00  1.040          H  
ATOM  26586 2HB  LYS B1703     -30.456   9.523  57.804  1.00  1.040          H  
ATOM  26587 1HG  LYS B1703     -31.988   9.581  55.793  1.00  1.040          H  
ATOM  26588 2HG  LYS B1703     -33.308   9.946  56.911  1.00  1.040          H  
ATOM  26589 1HD  LYS B1703     -32.189  11.969  57.682  1.00  1.040          H  
ATOM  26590 2HD  LYS B1703     -30.849  11.668  56.563  1.00  1.040          H  
ATOM  26591 1HE  LYS B1703     -32.445  11.775  54.656  1.00  1.040          H  
ATOM  26592 2HE  LYS B1703     -33.759  12.127  55.794  1.00  1.040          H  
ATOM  26593 1HZ  LYS B1703     -32.883  14.128  54.803  1.00  1.040          H  
ATOM  26594 2HZ  LYS B1703     -32.589  14.134  56.426  1.00  1.040          H  
ATOM  26595 3HZ  LYS B1703     -31.368  13.806  55.367  1.00  1.040          H  
ATOM  26596  N   LEU B1704     -33.853   7.050  56.917  1.00  0.620          N  
ATOM  26597  CA  LEU B1704     -35.289   6.806  56.843  1.00  0.620          C  
ATOM  26598  C   LEU B1704     -35.650   5.318  56.925  1.00  0.630          C  
ATOM  26599  O   LEU B1704     -36.625   4.940  57.582  1.00  0.640          O  
ATOM  26600  CB  LEU B1704     -35.806   7.313  55.493  1.00  0.870          C  
ATOM  26601  CG  LEU B1704     -35.582   8.799  55.159  1.00  0.870          C  
ATOM  26602  CD1 LEU B1704     -36.081   9.048  53.756  1.00  0.870          C  
ATOM  26603  CD2 LEU B1704     -36.288   9.697  56.168  1.00  0.870          C  
ATOM  26604  H   LEU B1704     -33.276   6.799  56.124  1.00  0.740          H  
ATOM  26605  HA  LEU B1704     -35.776   7.316  57.669  1.00  0.740          H  
ATOM  26606 1HB  LEU B1704     -35.334   6.726  54.718  1.00  1.040          H  
ATOM  26607 2HB  LEU B1704     -36.877   7.119  55.449  1.00  1.040          H  
ATOM  26608  HG  LEU B1704     -34.521   9.010  55.166  1.00  1.040          H  
ATOM  26609 1HD1 LEU B1704     -35.906  10.088  53.487  1.00  1.040          H  
ATOM  26610 2HD1 LEU B1704     -35.548   8.399  53.058  1.00  1.040          H  
ATOM  26611 3HD1 LEU B1704     -37.145   8.837  53.710  1.00  1.040          H  
ATOM  26612 1HD2 LEU B1704     -36.116  10.739  55.905  1.00  1.040          H  
ATOM  26613 2HD2 LEU B1704     -37.358   9.492  56.154  1.00  1.040          H  
ATOM  26614 3HD2 LEU B1704     -35.898   9.517  57.168  1.00  1.040          H  
ATOM  26615  N   ASP B1705     -34.880   4.485  56.215  1.00  0.620          N  
ATOM  26616  CA  ASP B1705     -35.136   3.052  56.111  1.00  0.630          C  
ATOM  26617  C   ASP B1705     -34.337   2.132  57.039  1.00  0.620          C  
ATOM  26618  O   ASP B1705     -34.812   1.039  57.344  1.00  0.620          O  
ATOM  26619  CB  ASP B1705     -34.942   2.571  54.656  1.00  0.880          C  
ATOM  26620  CG  ASP B1705     -35.982   3.170  53.671  1.00  0.880          C  
ATOM  26621  OD1 ASP B1705     -37.173   3.047  53.920  1.00  0.880          O  
ATOM  26622  OD2 ASP B1705     -35.596   3.733  52.663  1.00  0.880          O  
ATOM  26623  H   ASP B1705     -34.094   4.878  55.702  1.00  0.740          H  
ATOM  26624  HA  ASP B1705     -36.188   2.903  56.353  1.00  0.760          H  
ATOM  26625 1HB  ASP B1705     -33.947   2.876  54.322  1.00  1.050          H  
ATOM  26626 2HB  ASP B1705     -34.975   1.486  54.617  1.00  1.050          H  
ATOM  26627  N   SER B1706     -33.117   2.491  57.448  1.00  0.620          N  
ATOM  26628  CA  SER B1706     -32.329   1.542  58.231  1.00  0.600          C  
ATOM  26629  C   SER B1706     -32.831   1.429  59.664  1.00  0.600          C  
ATOM  26630  O   SER B1706     -33.365   2.382  60.239  1.00  0.610          O  
ATOM  26631  CB  SER B1706     -30.866   1.929  58.205  1.00  0.850          C  
ATOM  26632  OG  SER B1706     -30.354   1.862  56.899  1.00  0.850          O  
ATOM  26633  H   SER B1706     -32.692   3.402  57.263  1.00  0.740          H  
ATOM  26634  HA  SER B1706     -32.420   0.558  57.769  1.00  0.720          H  
ATOM  26635 1HB  SER B1706     -30.737   2.929  58.605  1.00  1.020          H  
ATOM  26636 2HB  SER B1706     -30.320   1.258  58.833  1.00  1.020          H  
ATOM  26637  HG  SER B1706     -29.489   2.305  56.927  1.00  1.020          H  
ATOM  26638  N   LYS B1707     -32.609   0.262  60.259  1.00  0.600          N  
ATOM  26639  CA  LYS B1707     -32.983   0.003  61.652  1.00  0.590          C  
ATOM  26640  C   LYS B1707     -31.801  -0.600  62.375  1.00  0.600          C  
ATOM  26641  O   LYS B1707     -31.008  -1.301  61.768  1.00  0.600          O  
ATOM  26642  CB  LYS B1707     -34.209  -0.917  61.736  1.00  0.830          C  
ATOM  26643  CG  LYS B1707     -35.484  -0.366  61.065  1.00  0.830          C  
ATOM  26644  CD  LYS B1707     -36.074   0.826  61.821  1.00  0.830          C  
ATOM  26645  CE  LYS B1707     -37.349   1.319  61.161  1.00  0.830          C  
ATOM  26646  NZ  LYS B1707     -37.881   2.546  61.830  1.00  0.830          N  
ATOM  26647  H   LYS B1707     -32.136  -0.456  59.702  1.00  0.720          H  
ATOM  26648  HA  LYS B1707     -33.210   0.949  62.140  1.00  0.710          H  
ATOM  26649 1HB  LYS B1707     -33.978  -1.868  61.265  1.00  1.000          H  
ATOM  26650 2HB  LYS B1707     -34.441  -1.123  62.780  1.00  1.000          H  
ATOM  26651 1HG  LYS B1707     -35.250  -0.031  60.061  1.00  1.000          H  
ATOM  26652 2HG  LYS B1707     -36.229  -1.156  60.995  1.00  1.000          H  
ATOM  26653 1HD  LYS B1707     -36.287   0.543  62.852  1.00  1.000          H  
ATOM  26654 2HD  LYS B1707     -35.367   1.651  61.824  1.00  1.000          H  
ATOM  26655 1HE  LYS B1707     -37.137   1.550  60.114  1.00  1.000          H  
ATOM  26656 2HE  LYS B1707     -38.103   0.535  61.205  1.00  1.000          H  
ATOM  26657 1HZ  LYS B1707     -38.722   2.850  61.362  1.00  1.000          H  
ATOM  26658 2HZ  LYS B1707     -38.088   2.345  62.799  1.00  1.000          H  
ATOM  26659 3HZ  LYS B1707     -37.186   3.282  61.778  1.00  1.000          H  
ATOM  26660  N   VAL B1708     -31.685  -0.401  63.677  1.00  0.610          N  
ATOM  26661  CA  VAL B1708     -30.500  -0.907  64.378  1.00  0.590          C  
ATOM  26662  C   VAL B1708     -30.309  -2.410  64.231  1.00  0.600          C  
ATOM  26663  O   VAL B1708     -29.187  -2.870  63.998  1.00  0.580          O  
ATOM  26664  CB  VAL B1708     -30.549  -0.512  65.865  1.00  0.830          C  
ATOM  26665  CG1 VAL B1708     -29.433  -1.214  66.653  1.00  0.830          C  
ATOM  26666  CG2 VAL B1708     -30.385   1.006  65.968  1.00  0.830          C  
ATOM  26667  H   VAL B1708     -32.385   0.141  64.165  1.00  0.730          H  
ATOM  26668  HA  VAL B1708     -29.628  -0.420  63.954  1.00  0.710          H  
ATOM  26669  HB  VAL B1708     -31.504  -0.814  66.294  1.00  1.000          H  
ATOM  26670 1HG1 VAL B1708     -29.485  -0.910  67.698  1.00  1.000          H  
ATOM  26671 2HG1 VAL B1708     -29.540  -2.295  66.599  1.00  1.000          H  
ATOM  26672 3HG1 VAL B1708     -28.464  -0.927  66.240  1.00  1.000          H  
ATOM  26673 1HG2 VAL B1708     -30.424   1.308  67.015  1.00  1.000          H  
ATOM  26674 2HG2 VAL B1708     -29.424   1.295  65.543  1.00  1.000          H  
ATOM  26675 3HG2 VAL B1708     -31.181   1.505  65.422  1.00  1.000          H  
ATOM  26676  N   SER B1709     -31.388  -3.171  64.363  1.00  0.630          N  
ATOM  26677  CA  SER B1709     -31.344  -4.620  64.229  1.00  0.650          C  
ATOM  26678  C   SER B1709     -31.348  -5.084  62.767  1.00  0.650          C  
ATOM  26679  O   SER B1709     -31.176  -6.273  62.489  1.00  0.730          O  
ATOM  26680  CB  SER B1709     -32.503  -5.232  64.990  1.00  0.900          C  
ATOM  26681  OG  SER B1709     -33.731  -4.862  64.427  1.00  0.900          O  
ATOM  26682  H   SER B1709     -32.280  -2.740  64.563  1.00  0.760          H  
ATOM  26683  HA  SER B1709     -30.417  -4.971  64.686  1.00  0.780          H  
ATOM  26684 1HB  SER B1709     -32.409  -6.317  64.979  1.00  1.080          H  
ATOM  26685 2HB  SER B1709     -32.464  -4.910  66.029  1.00  1.080          H  
ATOM  26686  HG  SER B1709     -34.406  -5.321  64.937  1.00  1.080          H  
ATOM  26687  N   GLY B1710     -31.554  -4.141  61.847  1.00  0.620          N  
ATOM  26688  CA  GLY B1710     -31.649  -4.357  60.413  1.00  0.610          C  
ATOM  26689  C   GLY B1710     -33.083  -4.331  59.901  1.00  0.590          C  
ATOM  26690  O   GLY B1710     -33.970  -5.004  60.426  1.00  0.520          O  
ATOM  26691  H   GLY B1710     -31.597  -3.177  62.155  1.00  0.740          H  
ATOM  26692 1HA  GLY B1710     -31.086  -3.577  59.910  1.00  0.730          H  
ATOM  26693 2HA  GLY B1710     -31.180  -5.302  60.154  1.00  0.730          H  
ATOM  26694  N   ASN B1711     -33.321  -3.539  58.857  1.00  0.650          N  
ATOM  26695  CA  ASN B1711     -34.654  -3.469  58.271  1.00  0.640          C  
ATOM  26696  C   ASN B1711     -34.794  -4.569  57.240  1.00  0.660          C  
ATOM  26697  O   ASN B1711     -34.391  -4.401  56.093  1.00  0.820          O  
ATOM  26698  CB  ASN B1711     -34.937  -2.138  57.612  1.00  0.900          C  
ATOM  26699  CG  ASN B1711     -36.382  -2.031  57.096  1.00  0.900          C  
ATOM  26700  OD1 ASN B1711     -37.087  -3.031  56.835  1.00  0.900          O  
ATOM  26701  ND2 ASN B1711     -36.832  -0.812  56.940  1.00  0.900          N  
ATOM  26702  H   ASN B1711     -32.563  -2.950  58.510  1.00  0.780          H  
ATOM  26703  HA  ASN B1711     -35.397  -3.640  59.051  1.00  0.770          H  
ATOM  26704 1HB  ASN B1711     -34.741  -1.340  58.308  1.00  1.080          H  
ATOM  26705 2HB  ASN B1711     -34.274  -1.995  56.775  1.00  1.080          H  
ATOM  26706 1HD2 ASN B1711     -37.760  -0.653  56.603  1.00  1.080          H  
ATOM  26707 2HD2 ASN B1711     -36.222  -0.028  57.149  1.00  1.080          H  
ATOM  26708  N   TYR B1712     -35.415  -5.674  57.626  1.00  0.580          N  
ATOM  26709  CA  TYR B1712     -35.499  -6.849  56.769  1.00  0.580          C  
ATOM  26710  C   TYR B1712     -36.829  -6.931  56.053  1.00  0.580          C  
ATOM  26711  O   TYR B1712     -37.227  -7.993  55.575  1.00  0.590          O  
ATOM  26712  CB  TYR B1712     -35.269  -8.122  57.579  1.00  0.810          C  
ATOM  26713  CG  TYR B1712     -33.883  -8.225  58.129  1.00  0.810          C  
ATOM  26714  CD1 TYR B1712     -33.650  -7.914  59.436  1.00  0.810          C  
ATOM  26715  CD2 TYR B1712     -32.839  -8.628  57.323  1.00  0.810          C  
ATOM  26716  CE1 TYR B1712     -32.386  -7.989  59.937  1.00  0.810          C  
ATOM  26717  CE2 TYR B1712     -31.580  -8.713  57.827  1.00  0.810          C  
ATOM  26718  CZ  TYR B1712     -31.344  -8.383  59.133  1.00  0.810          C  
ATOM  26719  OH  TYR B1712     -30.067  -8.430  59.648  1.00  0.810          O  
ATOM  26720  H   TYR B1712     -35.785  -5.730  58.568  1.00  0.700          H  
ATOM  26721  HA  TYR B1712     -34.714  -6.776  56.011  1.00  0.700          H  
ATOM  26722 1HB  TYR B1712     -35.972  -8.153  58.412  1.00  0.970          H  
ATOM  26723 2HB  TYR B1712     -35.457  -8.994  56.961  1.00  0.970          H  
ATOM  26724  HD1 TYR B1712     -34.467  -7.592  60.081  1.00  0.970          H  
ATOM  26725  HD2 TYR B1712     -33.007  -8.868  56.288  1.00  0.970          H  
ATOM  26726  HE1 TYR B1712     -32.213  -7.730  60.970  1.00  0.970          H  
ATOM  26727  HE2 TYR B1712     -30.769  -9.028  57.183  1.00  0.970          H  
ATOM  26728  HH  TYR B1712     -30.102  -8.222  60.597  1.00  0.970          H  
ATOM  26729  N   ASN B1713     -37.541  -5.807  55.966  1.00  0.590          N  
ATOM  26730  CA  ASN B1713     -38.813  -5.825  55.263  1.00  0.570          C  
ATOM  26731  C   ASN B1713     -38.618  -5.541  53.777  1.00  0.550          C  
ATOM  26732  O   ASN B1713     -39.576  -5.545  53.004  1.00  0.450          O  
ATOM  26733  CB  ASN B1713     -39.775  -4.832  55.877  1.00  0.810          C  
ATOM  26734  CG  ASN B1713     -40.210  -5.239  57.260  1.00  0.810          C  
ATOM  26735  OD1 ASN B1713     -40.354  -6.427  57.577  1.00  0.810          O  
ATOM  26736  ND2 ASN B1713     -40.421  -4.263  58.102  1.00  0.810          N  
ATOM  26737  H   ASN B1713     -37.208  -4.931  56.384  1.00  0.710          H  
ATOM  26738  HA  ASN B1713     -39.245  -6.823  55.346  1.00  0.680          H  
ATOM  26739 1HB  ASN B1713     -39.314  -3.850  55.918  1.00  0.970          H  
ATOM  26740 2HB  ASN B1713     -40.658  -4.750  55.245  1.00  0.970          H  
ATOM  26741 1HD2 ASN B1713     -40.711  -4.464  59.038  1.00  0.970          H  
ATOM  26742 2HD2 ASN B1713     -40.293  -3.314  57.814  1.00  0.970          H  
ATOM  26743  N   TYR B1714     -37.373  -5.312  53.372  1.00  0.650          N  
ATOM  26744  CA  TYR B1714     -37.069  -5.084  51.973  1.00  0.650          C  
ATOM  26745  C   TYR B1714     -36.474  -6.340  51.371  1.00  0.650          C  
ATOM  26746  O   TYR B1714     -35.432  -6.829  51.829  1.00  0.640          O  
ATOM  26747  CB  TYR B1714     -36.134  -3.903  51.771  1.00  0.910          C  
ATOM  26748  CG  TYR B1714     -36.740  -2.557  52.055  1.00  0.910          C  
ATOM  26749  CD1 TYR B1714     -36.423  -1.829  53.200  1.00  0.910          C  
ATOM  26750  CD2 TYR B1714     -37.637  -2.051  51.146  1.00  0.910          C  
ATOM  26751  CE1 TYR B1714     -37.000  -0.576  53.388  1.00  0.910          C  
ATOM  26752  CE2 TYR B1714     -38.206  -0.831  51.338  1.00  0.910          C  
ATOM  26753  CZ  TYR B1714     -37.893  -0.080  52.438  1.00  0.910          C  
ATOM  26754  OH  TYR B1714     -38.484   1.168  52.583  1.00  0.910          O  
ATOM  26755  H   TYR B1714     -36.630  -5.314  54.059  1.00  0.780          H  
ATOM  26756  HA  TYR B1714     -37.998  -4.878  51.442  1.00  0.780          H  
ATOM  26757 1HB  TYR B1714     -35.268  -4.030  52.421  1.00  1.090          H  
ATOM  26758 2HB  TYR B1714     -35.778  -3.898  50.740  1.00  1.090          H  
ATOM  26759  HD1 TYR B1714     -35.724  -2.228  53.934  1.00  1.090          H  
ATOM  26760  HD2 TYR B1714     -37.889  -2.618  50.259  1.00  1.090          H  
ATOM  26761  HE1 TYR B1714     -36.759   0.014  54.266  1.00  1.090          H  
ATOM  26762  HE2 TYR B1714     -38.898  -0.446  50.601  1.00  1.090          H  
ATOM  26763  HH  TYR B1714     -38.017   1.700  53.269  1.00  1.090          H  
ATOM  26764  N   LEU B1715     -37.173  -6.887  50.383  1.00  0.690          N  
ATOM  26765  CA  LEU B1715     -36.760  -8.141  49.757  1.00  0.700          C  
ATOM  26766  C   LEU B1715     -36.307  -8.009  48.307  1.00  0.670          C  
ATOM  26767  O   LEU B1715     -36.797  -7.152  47.555  1.00  0.670          O  
ATOM  26768  CB  LEU B1715     -37.915  -9.149  49.779  1.00  0.980          C  
ATOM  26769  CG  LEU B1715     -38.578  -9.484  51.130  1.00  0.980          C  
ATOM  26770  CD1 LEU B1715     -39.701 -10.468  50.874  1.00  0.980          C  
ATOM  26771  CD2 LEU B1715     -37.581 -10.032  52.095  1.00  0.980          C  
ATOM  26772  H   LEU B1715     -38.028  -6.415  50.090  1.00  0.830          H  
ATOM  26773  HA  LEU B1715     -35.918  -8.539  50.312  1.00  0.840          H  
ATOM  26774 1HB  LEU B1715     -38.678  -8.755  49.175  1.00  1.170          H  
ATOM  26775 2HB  LEU B1715     -37.564 -10.080  49.329  1.00  1.170          H  
ATOM  26776  HG  LEU B1715     -39.017  -8.578  51.555  1.00  1.170          H  
ATOM  26777 1HD1 LEU B1715     -40.201 -10.700  51.813  1.00  1.170          H  
ATOM  26778 2HD1 LEU B1715     -40.420 -10.039  50.186  1.00  1.170          H  
ATOM  26779 3HD1 LEU B1715     -39.291 -11.380  50.449  1.00  1.170          H  
ATOM  26780 1HD2 LEU B1715     -38.077 -10.259  53.039  1.00  1.170          H  
ATOM  26781 2HD2 LEU B1715     -37.124 -10.938  51.694  1.00  1.170          H  
ATOM  26782 3HD2 LEU B1715     -36.841  -9.287  52.269  1.00  1.170          H  
ATOM  26783  N   TYR B1716     -35.434  -8.928  47.913  1.00  0.660          N  
ATOM  26784  CA  TYR B1716     -34.980  -9.043  46.539  1.00  0.670          C  
ATOM  26785  C   TYR B1716     -34.961 -10.502  46.117  1.00  0.640          C  
ATOM  26786  O   TYR B1716     -34.850 -11.414  46.941  1.00  0.660          O  
ATOM  26787  CB  TYR B1716     -33.597  -8.416  46.388  1.00  0.930          C  
ATOM  26788  CG  TYR B1716     -32.492  -9.119  47.155  1.00  0.930          C  
ATOM  26789  CD1 TYR B1716     -31.701 -10.080  46.538  1.00  0.930          C  
ATOM  26790  CD2 TYR B1716     -32.276  -8.802  48.487  1.00  0.930          C  
ATOM  26791  CE1 TYR B1716     -30.695 -10.700  47.254  1.00  0.930          C  
ATOM  26792  CE2 TYR B1716     -31.282  -9.411  49.195  1.00  0.930          C  
ATOM  26793  CZ  TYR B1716     -30.488 -10.351  48.592  1.00  0.930          C  
ATOM  26794  OH  TYR B1716     -29.488 -10.960  49.313  1.00  0.930          O  
ATOM  26795  H   TYR B1716     -35.064  -9.573  48.620  1.00  0.790          H  
ATOM  26796  HA  TYR B1716     -35.668  -8.510  45.889  1.00  0.800          H  
ATOM  26797 1HB  TYR B1716     -33.322  -8.399  45.332  1.00  1.120          H  
ATOM  26798 2HB  TYR B1716     -33.641  -7.393  46.723  1.00  1.120          H  
ATOM  26799  HD1 TYR B1716     -31.869 -10.342  45.490  1.00  1.120          H  
ATOM  26800  HD2 TYR B1716     -32.901  -8.066  48.975  1.00  1.120          H  
ATOM  26801  HE1 TYR B1716     -30.069 -11.452  46.775  1.00  1.120          H  
ATOM  26802  HE2 TYR B1716     -31.123  -9.150  50.239  1.00  1.120          H  
ATOM  26803  HH  TYR B1716     -29.454 -10.578  50.201  1.00  1.120          H  
ATOM  26804  N   ARG B1717     -35.057 -10.729  44.824  1.00  0.610          N  
ATOM  26805  CA  ARG B1717     -34.987 -12.061  44.275  1.00  0.600          C  
ATOM  26806  C   ARG B1717     -33.565 -12.486  44.014  1.00  0.630          C  
ATOM  26807  O   ARG B1717     -32.784 -11.762  43.388  1.00  0.640          O  
ATOM  26808  CB  ARG B1717     -35.823 -12.154  43.008  1.00  0.840          C  
ATOM  26809  CG  ARG B1717     -35.916 -13.527  42.405  1.00  0.840          C  
ATOM  26810  CD  ARG B1717     -36.844 -13.560  41.260  1.00  0.840          C  
ATOM  26811  NE  ARG B1717     -38.190 -13.284  41.656  1.00  0.840          N  
ATOM  26812  CZ  ARG B1717     -39.049 -14.194  42.144  1.00  0.840          C  
ATOM  26813  NH1 ARG B1717     -38.689 -15.472  42.282  1.00  0.840          N  
ATOM  26814  NH2 ARG B1717     -40.262 -13.804  42.486  1.00  0.840          N  
ATOM  26815  H   ARG B1717     -35.189  -9.950  44.196  1.00  0.730          H  
ATOM  26816  HA  ARG B1717     -35.390 -12.756  44.998  1.00  0.720          H  
ATOM  26817 1HB  ARG B1717     -36.829 -11.801  43.217  1.00  1.010          H  
ATOM  26818 2HB  ARG B1717     -35.405 -11.503  42.245  1.00  1.010          H  
ATOM  26819 1HG  ARG B1717     -34.936 -13.840  42.042  1.00  1.010          H  
ATOM  26820 2HG  ARG B1717     -36.258 -14.237  43.160  1.00  1.010          H  
ATOM  26821 1HD  ARG B1717     -36.564 -12.835  40.527  1.00  1.010          H  
ATOM  26822 2HD  ARG B1717     -36.824 -14.537  40.813  1.00  1.010          H  
ATOM  26823  HE  ARG B1717     -38.519 -12.326  41.562  1.00  1.010          H  
ATOM  26824 1HH1 ARG B1717     -37.729 -15.806  42.030  1.00  1.010          H  
ATOM  26825 2HH1 ARG B1717     -39.371 -16.142  42.626  1.00  1.010          H  
ATOM  26826 1HH2 ARG B1717     -40.547 -12.820  42.351  1.00  1.010          H  
ATOM  26827 2HH2 ARG B1717     -40.931 -14.477  42.890  1.00  1.010          H  
ATOM  26828  N   LEU B1718     -33.249 -13.671  44.519  1.00  0.630          N  
ATOM  26829  CA  LEU B1718     -31.956 -14.300  44.358  1.00  0.650          C  
ATOM  26830  C   LEU B1718     -32.056 -15.418  43.333  1.00  0.640          C  
ATOM  26831  O   LEU B1718     -31.112 -15.682  42.587  1.00  0.650          O  
ATOM  26832  CB  LEU B1718     -31.443 -14.837  45.704  1.00  0.900          C  
ATOM  26833  CG  LEU B1718     -30.058 -15.554  45.692  1.00  0.900          C  
ATOM  26834  CD1 LEU B1718     -28.956 -14.600  45.208  1.00  0.900          C  
ATOM  26835  CD2 LEU B1718     -29.751 -16.035  47.101  1.00  0.900          C  
ATOM  26836  H   LEU B1718     -33.968 -14.176  45.039  1.00  0.760          H  
ATOM  26837  HA  LEU B1718     -31.265 -13.550  43.985  1.00  0.780          H  
ATOM  26838 1HB  LEU B1718     -31.378 -14.001  46.399  1.00  1.080          H  
ATOM  26839 2HB  LEU B1718     -32.182 -15.546  46.092  1.00  1.080          H  
ATOM  26840  HG  LEU B1718     -30.097 -16.415  45.015  1.00  1.080          H  
ATOM  26841 1HD1 LEU B1718     -28.001 -15.125  45.217  1.00  1.080          H  
ATOM  26842 2HD1 LEU B1718     -29.161 -14.266  44.193  1.00  1.080          H  
ATOM  26843 3HD1 LEU B1718     -28.902 -13.736  45.870  1.00  1.080          H  
ATOM  26844 1HD2 LEU B1718     -28.793 -16.555  47.107  1.00  1.080          H  
ATOM  26845 2HD2 LEU B1718     -29.700 -15.184  47.763  1.00  1.080          H  
ATOM  26846 3HD2 LEU B1718     -30.531 -16.707  47.433  1.00  1.080          H  
ATOM  26847  N   PHE B1719     -33.193 -16.119  43.308  1.00  0.640          N  
ATOM  26848  CA  PHE B1719     -33.289 -17.212  42.355  1.00  0.640          C  
ATOM  26849  C   PHE B1719     -34.457 -17.077  41.393  1.00  0.600          C  
ATOM  26850  O   PHE B1719     -35.592 -16.745  41.777  1.00  0.590          O  
ATOM  26851  CB  PHE B1719     -33.460 -18.547  43.051  1.00  0.900          C  
ATOM  26852  CG  PHE B1719     -32.364 -18.964  43.964  1.00  0.900          C  
ATOM  26853  CD1 PHE B1719     -32.436 -18.702  45.316  1.00  0.900          C  
ATOM  26854  CD2 PHE B1719     -31.256 -19.631  43.481  1.00  0.900          C  
ATOM  26855  CE1 PHE B1719     -31.435 -19.103  46.149  1.00  0.900          C  
ATOM  26856  CE2 PHE B1719     -30.252 -20.037  44.325  1.00  0.900          C  
ATOM  26857  CZ  PHE B1719     -30.343 -19.771  45.662  1.00  0.900          C  
ATOM  26858  H   PHE B1719     -33.950 -15.898  43.955  1.00  0.770          H  
ATOM  26859  HA  PHE B1719     -32.377 -17.243  41.762  1.00  0.770          H  
ATOM  26860 1HB  PHE B1719     -34.389 -18.573  43.584  1.00  1.080          H  
ATOM  26861 2HB  PHE B1719     -33.522 -19.278  42.279  1.00  1.080          H  
ATOM  26862  HD1 PHE B1719     -33.300 -18.176  45.723  1.00  1.080          H  
ATOM  26863  HD2 PHE B1719     -31.186 -19.842  42.412  1.00  1.080          H  
ATOM  26864  HE1 PHE B1719     -31.508 -18.893  47.199  1.00  1.080          H  
ATOM  26865  HE2 PHE B1719     -29.386 -20.569  43.931  1.00  1.080          H  
ATOM  26866  HZ  PHE B1719     -29.551 -20.092  46.337  1.00  1.080          H  
ATOM  26867  N   ARG B1720     -34.181 -17.463  40.156  1.00  0.590          N  
ATOM  26868  CA  ARG B1720     -35.164 -17.506  39.094  1.00  0.560          C  
ATOM  26869  C   ARG B1720     -34.681 -18.482  38.020  1.00  0.570          C  
ATOM  26870  O   ARG B1720     -33.479 -18.653  37.822  1.00  0.570          O  
ATOM  26871  CB  ARG B1720     -35.382 -16.123  38.512  1.00  0.800          C  
ATOM  26872  CG  ARG B1720     -36.523 -15.975  37.517  1.00  0.800          C  
ATOM  26873  CD  ARG B1720     -36.674 -14.568  37.108  1.00  0.800          C  
ATOM  26874  NE  ARG B1720     -37.331 -14.440  35.806  1.00  0.800          N  
ATOM  26875  CZ  ARG B1720     -38.647 -14.279  35.517  1.00  0.800          C  
ATOM  26876  NH1 ARG B1720     -39.575 -14.229  36.451  1.00  0.800          N  
ATOM  26877  NH2 ARG B1720     -39.007 -14.142  34.243  1.00  0.800          N  
ATOM  26878  H   ARG B1720     -33.219 -17.716  39.954  1.00  0.710          H  
ATOM  26879  HA  ARG B1720     -36.109 -17.872  39.500  1.00  0.670          H  
ATOM  26880 1HB  ARG B1720     -35.487 -15.394  39.289  1.00  0.960          H  
ATOM  26881 2HB  ARG B1720     -34.494 -15.865  37.956  1.00  0.960          H  
ATOM  26882 1HG  ARG B1720     -36.368 -16.575  36.651  1.00  0.960          H  
ATOM  26883 2HG  ARG B1720     -37.453 -16.278  37.999  1.00  0.960          H  
ATOM  26884 1HD  ARG B1720     -37.258 -14.022  37.851  1.00  0.960          H  
ATOM  26885 2HD  ARG B1720     -35.692 -14.113  37.027  1.00  0.960          H  
ATOM  26886  HE  ARG B1720     -36.684 -14.494  35.011  1.00  0.960          H  
ATOM  26887 1HH1 ARG B1720     -39.366 -14.347  37.444  1.00  0.960          H  
ATOM  26888 2HH1 ARG B1720     -40.547 -14.103  36.201  1.00  0.960          H  
ATOM  26889 1HH2 ARG B1720     -38.305 -14.174  33.505  1.00  0.960          H  
ATOM  26890 2HH2 ARG B1720     -39.990 -13.940  34.004  1.00  0.960          H  
ATOM  26891  N   LYS B1721     -35.627 -19.143  37.355  1.00  0.580          N  
ATOM  26892  CA  LYS B1721     -35.363 -20.080  36.256  1.00  0.580          C  
ATOM  26893  C   LYS B1721     -34.713 -19.452  35.005  1.00  0.550          C  
ATOM  26894  O   LYS B1721     -33.933 -20.106  34.309  1.00  0.540          O  
ATOM  26895  CB  LYS B1721     -36.676 -20.775  35.902  1.00  0.810          C  
ATOM  26896  CG  LYS B1721     -37.147 -21.746  36.999  1.00  0.810          C  
ATOM  26897  CD  LYS B1721     -38.506 -22.383  36.681  1.00  0.810          C  
ATOM  26898  CE  LYS B1721     -38.941 -23.344  37.803  1.00  0.810          C  
ATOM  26899  NZ  LYS B1721     -40.305 -23.912  37.577  1.00  0.810          N  
ATOM  26900  H   LYS B1721     -36.587 -18.969  37.613  1.00  0.700          H  
ATOM  26901  HA  LYS B1721     -34.672 -20.837  36.624  1.00  0.700          H  
ATOM  26902 1HB  LYS B1721     -37.454 -20.031  35.735  1.00  0.970          H  
ATOM  26903 2HB  LYS B1721     -36.551 -21.338  34.976  1.00  0.970          H  
ATOM  26904 1HG  LYS B1721     -36.403 -22.537  37.112  1.00  0.970          H  
ATOM  26905 2HG  LYS B1721     -37.218 -21.212  37.944  1.00  0.970          H  
ATOM  26906 1HD  LYS B1721     -39.259 -21.601  36.573  1.00  0.970          H  
ATOM  26907 2HD  LYS B1721     -38.441 -22.935  35.744  1.00  0.970          H  
ATOM  26908 1HE  LYS B1721     -38.226 -24.163  37.856  1.00  0.970          H  
ATOM  26909 2HE  LYS B1721     -38.938 -22.810  38.756  1.00  0.970          H  
ATOM  26910 1HZ  LYS B1721     -40.532 -24.541  38.339  1.00  0.970          H  
ATOM  26911 2HZ  LYS B1721     -40.988 -23.163  37.544  1.00  0.970          H  
ATOM  26912 3HZ  LYS B1721     -40.326 -24.422  36.709  1.00  0.970          H  
ATOM  26913  N   SER B1722     -35.053 -18.197  34.711  1.00  0.530          N  
ATOM  26914  CA  SER B1722     -34.545 -17.468  33.551  1.00  0.500          C  
ATOM  26915  C   SER B1722     -34.580 -15.969  33.848  1.00  0.490          C  
ATOM  26916  O   SER B1722     -35.108 -15.556  34.873  1.00  0.540          O  
ATOM  26917  CB  SER B1722     -35.380 -17.769  32.323  1.00  0.710          C  
ATOM  26918  OG  SER B1722     -36.655 -17.213  32.447  1.00  0.710          O  
ATOM  26919  H   SER B1722     -35.714 -17.724  35.300  1.00  0.640          H  
ATOM  26920  HA  SER B1722     -33.513 -17.764  33.368  1.00  0.600          H  
ATOM  26921 1HB  SER B1722     -34.890 -17.367  31.439  1.00  0.850          H  
ATOM  26922 2HB  SER B1722     -35.460 -18.847  32.193  1.00  0.850          H  
ATOM  26923  HG  SER B1722     -37.114 -17.419  31.629  1.00  0.850          H  
ATOM  26924  N   ASN B1723     -34.015 -15.155  32.976  1.00  0.440          N  
ATOM  26925  CA  ASN B1723     -33.971 -13.712  33.216  1.00  0.440          C  
ATOM  26926  C   ASN B1723     -35.298 -13.022  32.890  1.00  0.440          C  
ATOM  26927  O   ASN B1723     -36.113 -13.564  32.137  1.00  0.490          O  
ATOM  26928  CB  ASN B1723     -32.842 -13.099  32.429  1.00  0.620          C  
ATOM  26929  CG  ASN B1723     -31.514 -13.624  32.879  1.00  0.620          C  
ATOM  26930  OD1 ASN B1723     -31.334 -14.033  34.032  1.00  0.620          O  
ATOM  26931  ND2 ASN B1723     -30.571 -13.628  31.984  1.00  0.620          N  
ATOM  26932  H   ASN B1723     -33.601 -15.540  32.139  1.00  0.530          H  
ATOM  26933  HA  ASN B1723     -33.781 -13.541  34.280  1.00  0.530          H  
ATOM  26934 1HB  ASN B1723     -32.973 -13.304  31.368  1.00  0.740          H  
ATOM  26935 2HB  ASN B1723     -32.853 -12.013  32.562  1.00  0.740          H  
ATOM  26936 1HD2 ASN B1723     -29.658 -13.960  32.223  1.00  0.740          H  
ATOM  26937 2HD2 ASN B1723     -30.748 -13.286  31.061  1.00  0.740          H  
ATOM  26938  N   LEU B1724     -35.499 -11.834  33.465  1.00  0.420          N  
ATOM  26939  CA  LEU B1724     -36.684 -10.997  33.217  1.00  0.430          C  
ATOM  26940  C   LEU B1724     -36.680 -10.314  31.858  1.00  0.390          C  
ATOM  26941  O   LEU B1724     -35.630 -10.055  31.269  1.00  0.360          O  
ATOM  26942  CB  LEU B1724     -36.798  -9.843  34.231  1.00  0.600          C  
ATOM  26943  CG  LEU B1724     -37.039 -10.136  35.714  1.00  0.600          C  
ATOM  26944  CD1 LEU B1724     -36.933  -8.837  36.453  1.00  0.600          C  
ATOM  26945  CD2 LEU B1724     -38.423 -10.697  35.952  1.00  0.600          C  
ATOM  26946  H   LEU B1724     -34.784 -11.488  34.114  1.00  0.500          H  
ATOM  26947  HA  LEU B1724     -37.570 -11.629  33.270  1.00  0.520          H  
ATOM  26948 1HB  LEU B1724     -35.869  -9.274  34.175  1.00  0.720          H  
ATOM  26949 2HB  LEU B1724     -37.597  -9.187  33.897  1.00  0.720          H  
ATOM  26950  HG  LEU B1724     -36.300 -10.838  36.078  1.00  0.720          H  
ATOM  26951 1HD1 LEU B1724     -37.118  -9.022  37.494  1.00  0.720          H  
ATOM  26952 2HD1 LEU B1724     -35.935  -8.412  36.318  1.00  0.720          H  
ATOM  26953 3HD1 LEU B1724     -37.685  -8.134  36.082  1.00  0.720          H  
ATOM  26954 1HD2 LEU B1724     -38.562 -10.879  37.020  1.00  0.720          H  
ATOM  26955 2HD2 LEU B1724     -39.161  -9.993  35.617  1.00  0.720          H  
ATOM  26956 3HD2 LEU B1724     -38.537 -11.605  35.418  1.00  0.720          H  
ATOM  26957  N   LYS B1725     -37.884 -10.005  31.380  1.00  0.410          N  
ATOM  26958  CA  LYS B1725     -38.072  -9.180  30.200  1.00  0.390          C  
ATOM  26959  C   LYS B1725     -38.070  -7.741  30.718  1.00  0.370          C  
ATOM  26960  O   LYS B1725     -38.179  -7.548  31.933  1.00  0.430          O  
ATOM  26961  CB  LYS B1725     -39.395  -9.510  29.492  1.00  0.550          C  
ATOM  26962  CG  LYS B1725     -39.482 -10.904  28.895  1.00  0.550          C  
ATOM  26963  CD  LYS B1725     -40.802 -11.083  28.136  1.00  0.550          C  
ATOM  26964  CE  LYS B1725     -40.937 -12.483  27.544  1.00  0.550          C  
ATOM  26965  NZ  LYS B1725     -42.193 -12.623  26.742  1.00  0.550          N  
ATOM  26966  H   LYS B1725     -38.716 -10.323  31.897  1.00  0.490          H  
ATOM  26967  HA  LYS B1725     -37.242  -9.342  29.523  1.00  0.470          H  
ATOM  26968 1HB  LYS B1725     -40.208  -9.433  30.224  1.00  0.660          H  
ATOM  26969 2HB  LYS B1725     -39.613  -8.797  28.713  1.00  0.660          H  
ATOM  26970 1HG  LYS B1725     -38.642 -11.063  28.219  1.00  0.660          H  
ATOM  26971 2HG  LYS B1725     -39.427 -11.638  29.700  1.00  0.660          H  
ATOM  26972 1HD  LYS B1725     -41.632 -10.915  28.821  1.00  0.660          H  
ATOM  26973 2HD  LYS B1725     -40.861 -10.352  27.329  1.00  0.660          H  
ATOM  26974 1HE  LYS B1725     -40.079 -12.690  26.903  1.00  0.660          H  
ATOM  26975 2HE  LYS B1725     -40.955 -13.208  28.358  1.00  0.660          H  
ATOM  26976 1HZ  LYS B1725     -42.255 -13.561  26.373  1.00  0.660          H  
ATOM  26977 2HZ  LYS B1725     -43.001 -12.436  27.323  1.00  0.660          H  
ATOM  26978 3HZ  LYS B1725     -42.180 -11.960  25.977  1.00  0.660          H  
ATOM  26979  N   PRO B1726     -37.875  -6.710  29.891  1.00  0.320          N  
ATOM  26980  CA  PRO B1726     -37.963  -5.330  30.314  1.00  0.300          C  
ATOM  26981  C   PRO B1726     -39.313  -5.104  30.993  1.00  0.320          C  
ATOM  26982  O   PRO B1726     -40.330  -5.627  30.550  1.00  0.320          O  
ATOM  26983  CB  PRO B1726     -37.825  -4.584  28.995  1.00  0.450          C  
ATOM  26984  CG  PRO B1726     -37.009  -5.508  28.120  1.00  0.450          C  
ATOM  26985  CD  PRO B1726     -37.498  -6.891  28.476  1.00  0.450          C  
ATOM  26986  HA  PRO B1726     -37.134  -5.102  30.992  1.00  0.360          H  
ATOM  26987 1HB  PRO B1726     -38.798  -4.344  28.596  1.00  0.540          H  
ATOM  26988 2HB  PRO B1726     -37.316  -3.664  29.172  1.00  0.540          H  
ATOM  26989 1HG  PRO B1726     -37.189  -5.267  27.054  1.00  0.540          H  
ATOM  26990 2HG  PRO B1726     -35.939  -5.371  28.312  1.00  0.540          H  
ATOM  26991 1HD  PRO B1726     -38.375  -7.127  27.853  1.00  0.540          H  
ATOM  26992 2HD  PRO B1726     -36.681  -7.604  28.349  1.00  0.540          H  
ATOM  26993  N   PHE B1727     -39.277  -4.350  32.092  1.00  0.340          N  
ATOM  26994  CA  PHE B1727     -40.407  -4.002  32.959  1.00  0.370          C  
ATOM  26995  C   PHE B1727     -41.337  -5.159  33.319  1.00  0.390          C  
ATOM  26996  O   PHE B1727     -42.560  -5.007  33.278  1.00  0.490          O  
ATOM  26997  CB  PHE B1727     -41.263  -2.899  32.340  1.00  0.510          C  
ATOM  26998  CG  PHE B1727     -40.554  -1.612  32.062  1.00  0.510          C  
ATOM  26999  CD1 PHE B1727     -40.180  -1.291  30.767  1.00  0.510          C  
ATOM  27000  CD2 PHE B1727     -40.285  -0.702  33.085  1.00  0.510          C  
ATOM  27001  CE1 PHE B1727     -39.548  -0.092  30.496  1.00  0.510          C  
ATOM  27002  CE2 PHE B1727     -39.656   0.493  32.812  1.00  0.510          C  
ATOM  27003  CZ  PHE B1727     -39.289   0.798  31.515  1.00  0.510          C  
ATOM  27004  H   PHE B1727     -38.366  -3.968  32.351  1.00  0.410          H  
ATOM  27005  HA  PHE B1727     -39.993  -3.612  33.889  1.00  0.440          H  
ATOM  27006 1HB  PHE B1727     -41.678  -3.260  31.420  1.00  0.610          H  
ATOM  27007 2HB  PHE B1727     -42.100  -2.680  32.999  1.00  0.610          H  
ATOM  27008  HD1 PHE B1727     -40.401  -2.003  29.962  1.00  0.610          H  
ATOM  27009  HD2 PHE B1727     -40.580  -0.931  34.120  1.00  0.610          H  
ATOM  27010  HE1 PHE B1727     -39.267   0.148  29.474  1.00  0.610          H  
ATOM  27011  HE2 PHE B1727     -39.457   1.197  33.631  1.00  0.610          H  
ATOM  27012  HZ  PHE B1727     -38.801   1.734  31.305  1.00  0.610          H  
ATOM  27013  N   GLU B1728     -40.760  -6.266  33.771  1.00  0.350          N  
ATOM  27014  CA  GLU B1728     -41.510  -7.416  34.246  1.00  0.310          C  
ATOM  27015  C   GLU B1728     -41.459  -7.468  35.776  1.00  0.360          C  
ATOM  27016  O   GLU B1728     -40.407  -7.233  36.388  1.00  0.370          O  
ATOM  27017  CB  GLU B1728     -40.960  -8.712  33.634  1.00  0.450          C  
ATOM  27018  CG  GLU B1728     -41.690 -10.017  34.058  1.00  0.450          C  
ATOM  27019  CD  GLU B1728     -41.070 -11.273  33.459  1.00  0.450          C  
ATOM  27020  OE1 GLU B1728     -40.152 -11.164  32.676  1.00  0.450          O  
ATOM  27021  OE2 GLU B1728     -41.495 -12.360  33.808  1.00  0.450          O  
ATOM  27022  H   GLU B1728     -39.746  -6.321  33.746  1.00  0.420          H  
ATOM  27023  HA  GLU B1728     -42.553  -7.309  33.944  1.00  0.370          H  
ATOM  27024 1HB  GLU B1728     -41.029  -8.640  32.547  1.00  0.540          H  
ATOM  27025 2HB  GLU B1728     -39.912  -8.800  33.866  1.00  0.540          H  
ATOM  27026 1HG  GLU B1728     -41.660 -10.114  35.143  1.00  0.540          H  
ATOM  27027 2HG  GLU B1728     -42.739  -9.951  33.760  1.00  0.540          H  
ATOM  27028  N   ARG B1729     -42.594  -7.762  36.393  1.00  0.400          N  
ATOM  27029  CA  ARG B1729     -42.669  -7.946  37.837  1.00  0.510          C  
ATOM  27030  C   ARG B1729     -42.916  -9.425  38.129  1.00  0.640          C  
ATOM  27031  O   ARG B1729     -43.698 -10.080  37.455  1.00  1.120          O  
ATOM  27032  CB  ARG B1729     -43.748  -7.030  38.437  1.00  0.670          C  
ATOM  27033  CG  ARG B1729     -44.071  -7.210  39.949  1.00  0.670          C  
ATOM  27034  CD  ARG B1729     -44.829  -6.022  40.535  1.00  0.670          C  
ATOM  27035  NE  ARG B1729     -45.524  -6.359  41.819  1.00  0.670          N  
ATOM  27036  CZ  ARG B1729     -45.873  -5.489  42.821  1.00  0.670          C  
ATOM  27037  NH1 ARG B1729     -45.545  -4.222  42.772  1.00  0.670          N  
ATOM  27038  NH2 ARG B1729     -46.557  -5.928  43.876  1.00  0.670          N  
ATOM  27039  H   ARG B1729     -43.441  -7.897  35.830  1.00  0.480          H  
ATOM  27040  HA  ARG B1729     -41.715  -7.668  38.279  1.00  0.610          H  
ATOM  27041 1HB  ARG B1729     -43.457  -5.994  38.294  1.00  0.800          H  
ATOM  27042 2HB  ARG B1729     -44.682  -7.181  37.888  1.00  0.800          H  
ATOM  27043 1HG  ARG B1729     -44.691  -8.097  40.072  1.00  0.800          H  
ATOM  27044 2HG  ARG B1729     -43.142  -7.329  40.515  1.00  0.800          H  
ATOM  27045 1HD  ARG B1729     -44.112  -5.221  40.728  1.00  0.800          H  
ATOM  27046 2HD  ARG B1729     -45.576  -5.678  39.819  1.00  0.800          H  
ATOM  27047  HE  ARG B1729     -45.811  -7.321  41.932  1.00  0.800          H  
ATOM  27048 1HH1 ARG B1729     -44.994  -3.848  42.003  1.00  0.800          H  
ATOM  27049 2HH1 ARG B1729     -45.790  -3.579  43.532  1.00  0.800          H  
ATOM  27050 1HH2 ARG B1729     -46.846  -6.891  43.951  1.00  0.800          H  
ATOM  27051 2HH2 ARG B1729     -46.809  -5.282  44.612  1.00  0.800          H  
ATOM  27052  N   ASP B1730     -42.240  -9.952  39.139  1.00  0.410          N  
ATOM  27053  CA  ASP B1730     -42.402 -11.359  39.495  1.00  0.430          C  
ATOM  27054  C   ASP B1730     -42.490 -11.515  40.989  1.00  0.500          C  
ATOM  27055  O   ASP B1730     -41.499 -11.340  41.709  1.00  0.520          O  
ATOM  27056  CB  ASP B1730     -41.265 -12.223  38.965  1.00  0.590          C  
ATOM  27057  CG  ASP B1730     -41.487 -13.726  39.286  1.00  0.590          C  
ATOM  27058  OD1 ASP B1730     -42.434 -14.039  40.009  1.00  0.590          O  
ATOM  27059  OD2 ASP B1730     -40.698 -14.544  38.832  1.00  0.590          O  
ATOM  27060  H   ASP B1730     -41.601  -9.375  39.669  1.00  0.490          H  
ATOM  27061  HA  ASP B1730     -43.338 -11.722  39.066  1.00  0.520          H  
ATOM  27062 1HB  ASP B1730     -41.184 -12.093  37.881  1.00  0.710          H  
ATOM  27063 2HB  ASP B1730     -40.320 -11.901  39.409  1.00  0.710          H  
ATOM  27064  N   ILE B1731     -43.692 -11.791  41.456  1.00  0.550          N  
ATOM  27065  CA  ILE B1731     -43.951 -11.873  42.875  1.00  0.630          C  
ATOM  27066  C   ILE B1731     -44.301 -13.284  43.319  1.00  0.660          C  
ATOM  27067  O   ILE B1731     -44.944 -13.485  44.352  1.00  0.720          O  
ATOM  27068  CB  ILE B1731     -45.006 -10.822  43.255  1.00  0.850          C  
ATOM  27069  CG1 ILE B1731     -46.342 -11.050  42.437  1.00  0.850          C  
ATOM  27070  CG2 ILE B1731     -44.394  -9.445  43.003  1.00  0.850          C  
ATOM  27071  CD1 ILE B1731     -47.537 -10.200  42.878  1.00  0.850          C  
ATOM  27072  H   ILE B1731     -44.433 -11.953  40.789  1.00  0.660          H  
ATOM  27073  HA  ILE B1731     -43.038 -11.598  43.393  1.00  0.760          H  
ATOM  27074  HB  ILE B1731     -45.249 -10.919  44.314  1.00  1.020          H  
ATOM  27075 1HG1 ILE B1731     -46.158 -10.843  41.385  1.00  1.020          H  
ATOM  27076 2HG1 ILE B1731     -46.638 -12.099  42.544  1.00  1.020          H  
ATOM  27077 1HG2 ILE B1731     -45.083  -8.675  43.292  1.00  1.020          H  
ATOM  27078 2HG2 ILE B1731     -43.487  -9.350  43.585  1.00  1.020          H  
ATOM  27079 3HG2 ILE B1731     -44.148  -9.343  41.961  1.00  1.020          H  
ATOM  27080 1HD1 ILE B1731     -48.407 -10.451  42.263  1.00  1.020          H  
ATOM  27081 2HD1 ILE B1731     -47.765 -10.416  43.920  1.00  1.020          H  
ATOM  27082 3HD1 ILE B1731     -47.317  -9.148  42.764  1.00  1.020          H  
ATOM  27083  N   SER B1732     -43.884 -14.264  42.512  1.00  0.620          N  
ATOM  27084  CA  SER B1732     -44.004 -15.670  42.870  1.00  0.650          C  
ATOM  27085  C   SER B1732     -43.065 -16.005  44.008  1.00  0.630          C  
ATOM  27086  O   SER B1732     -41.931 -15.517  44.053  1.00  0.600          O  
ATOM  27087  CB  SER B1732     -43.671 -16.580  41.722  1.00  0.900          C  
ATOM  27088  OG  SER B1732     -43.637 -17.919  42.171  1.00  0.900          O  
ATOM  27089  H   SER B1732     -43.395 -14.025  41.633  1.00  0.740          H  
ATOM  27090  HA  SER B1732     -45.028 -15.863  43.192  1.00  0.780          H  
ATOM  27091 1HB  SER B1732     -44.414 -16.468  40.941  1.00  1.080          H  
ATOM  27092 2HB  SER B1732     -42.703 -16.302  41.299  1.00  1.080          H  
ATOM  27093  HG  SER B1732     -43.444 -18.443  41.380  1.00  1.080          H  
ATOM  27094  N   THR B1733     -43.497 -16.888  44.899  1.00  0.650          N  
ATOM  27095  CA  THR B1733     -42.650 -17.336  45.998  1.00  0.630          C  
ATOM  27096  C   THR B1733     -42.346 -18.831  45.902  1.00  0.640          C  
ATOM  27097  O   THR B1733     -41.975 -19.463  46.892  1.00  0.640          O  
ATOM  27098  CB  THR B1733     -43.276 -17.002  47.361  1.00  0.890          C  
ATOM  27099  OG1 THR B1733     -44.571 -17.617  47.464  1.00  0.890          O  
ATOM  27100  CG2 THR B1733     -43.409 -15.478  47.489  1.00  0.890          C  
ATOM  27101  H   THR B1733     -44.443 -17.245  44.825  1.00  0.780          H  
ATOM  27102  HA  THR B1733     -41.704 -16.803  45.937  1.00  0.760          H  
ATOM  27103  HB  THR B1733     -42.639 -17.376  48.161  1.00  1.070          H  
ATOM  27104  HG1 THR B1733     -44.456 -18.568  47.597  1.00  1.070          H  
ATOM  27105 1HG2 THR B1733     -43.848 -15.233  48.453  1.00  1.070          H  
ATOM  27106 2HG2 THR B1733     -42.422 -15.021  47.409  1.00  1.070          H  
ATOM  27107 3HG2 THR B1733     -44.048 -15.094  46.694  1.00  1.070          H  
ATOM  27108  N   GLU B1734     -42.537 -19.397  44.710  1.00  0.630          N  
ATOM  27109  CA  GLU B1734     -42.279 -20.816  44.443  1.00  0.630          C  
ATOM  27110  C   GLU B1734     -40.843 -21.219  44.778  1.00  0.650          C  
ATOM  27111  O   GLU B1734     -39.904 -20.583  44.301  1.00  0.650          O  
ATOM  27112  CB  GLU B1734     -42.524 -21.121  42.956  1.00  0.880          C  
ATOM  27113  CG  GLU B1734     -42.356 -22.595  42.557  1.00  0.880          C  
ATOM  27114  CD  GLU B1734     -42.600 -22.859  41.091  1.00  0.880          C  
ATOM  27115  OE1 GLU B1734     -42.630 -21.934  40.311  1.00  0.880          O  
ATOM  27116  OE2 GLU B1734     -42.845 -23.999  40.749  1.00  0.880          O  
ATOM  27117  H   GLU B1734     -42.860 -18.800  43.947  1.00  0.760          H  
ATOM  27118  HA  GLU B1734     -42.957 -21.412  45.053  1.00  0.760          H  
ATOM  27119 1HB  GLU B1734     -43.536 -20.816  42.686  1.00  1.060          H  
ATOM  27120 2HB  GLU B1734     -41.835 -20.533  42.351  1.00  1.060          H  
ATOM  27121 1HG  GLU B1734     -41.340 -22.912  42.786  1.00  1.060          H  
ATOM  27122 2HG  GLU B1734     -43.037 -23.202  43.150  1.00  1.060          H  
ATOM  27123  N   ILE B1735     -40.678 -22.335  45.502  1.00  0.690          N  
ATOM  27124  CA  ILE B1735     -39.343 -22.825  45.866  1.00  0.750          C  
ATOM  27125  C   ILE B1735     -38.541 -23.145  44.619  1.00  0.720          C  
ATOM  27126  O   ILE B1735     -39.019 -23.822  43.709  1.00  0.680          O  
ATOM  27127  CB  ILE B1735     -39.419 -24.101  46.759  1.00  1.030          C  
ATOM  27128  CG1 ILE B1735     -40.126 -23.823  48.133  1.00  1.030          C  
ATOM  27129  CG2 ILE B1735     -38.021 -24.699  46.999  1.00  1.030          C  
ATOM  27130  CD1 ILE B1735     -39.421 -22.842  49.068  1.00  1.030          C  
ATOM  27131  H   ILE B1735     -41.499 -22.818  45.830  1.00  0.830          H  
ATOM  27132  HA  ILE B1735     -38.814 -22.045  46.402  1.00  0.900          H  
ATOM  27133  HB  ILE B1735     -40.021 -24.852  46.247  1.00  1.230          H  
ATOM  27134 1HG1 ILE B1735     -41.120 -23.437  47.937  1.00  1.230          H  
ATOM  27135 2HG1 ILE B1735     -40.222 -24.773  48.662  1.00  1.230          H  
ATOM  27136 1HG2 ILE B1735     -38.141 -25.578  47.600  1.00  1.230          H  
ATOM  27137 2HG2 ILE B1735     -37.541 -24.974  46.058  1.00  1.230          H  
ATOM  27138 3HG2 ILE B1735     -37.390 -23.999  47.515  1.00  1.230          H  
ATOM  27139 1HD1 ILE B1735     -40.014 -22.751  49.970  1.00  1.230          H  
ATOM  27140 2HD1 ILE B1735     -38.431 -23.198  49.334  1.00  1.230          H  
ATOM  27141 3HD1 ILE B1735     -39.342 -21.874  48.598  1.00  1.230          H  
ATOM  27142  N   TYR B1736     -37.320 -22.642  44.585  1.00  0.740          N  
ATOM  27143  CA  TYR B1736     -36.431 -22.823  43.468  1.00  0.720          C  
ATOM  27144  C   TYR B1736     -35.687 -24.132  43.561  1.00  0.740          C  
ATOM  27145  O   TYR B1736     -35.107 -24.454  44.602  1.00  0.770          O  
ATOM  27146  CB  TYR B1736     -35.435 -21.677  43.404  1.00  1.020          C  
ATOM  27147  CG  TYR B1736     -34.443 -21.810  42.294  1.00  1.020          C  
ATOM  27148  CD1 TYR B1736     -34.793 -21.451  40.996  1.00  1.020          C  
ATOM  27149  CD2 TYR B1736     -33.175 -22.286  42.570  1.00  1.020          C  
ATOM  27150  CE1 TYR B1736     -33.865 -21.560  39.989  1.00  1.020          C  
ATOM  27151  CE2 TYR B1736     -32.257 -22.394  41.562  1.00  1.020          C  
ATOM  27152  CZ  TYR B1736     -32.592 -22.031  40.278  1.00  1.020          C  
ATOM  27153  OH  TYR B1736     -31.652 -22.135  39.274  1.00  1.020          O  
ATOM  27154  H   TYR B1736     -36.995 -22.131  45.401  1.00  0.890          H  
ATOM  27155  HA  TYR B1736     -37.024 -22.837  42.554  1.00  0.860          H  
ATOM  27156 1HB  TYR B1736     -35.973 -20.736  43.272  1.00  1.220          H  
ATOM  27157 2HB  TYR B1736     -34.894 -21.609  44.345  1.00  1.220          H  
ATOM  27158  HD1 TYR B1736     -35.792 -21.077  40.778  1.00  1.220          H  
ATOM  27159  HD2 TYR B1736     -32.905 -22.567  43.587  1.00  1.220          H  
ATOM  27160  HE1 TYR B1736     -34.126 -21.276  38.973  1.00  1.220          H  
ATOM  27161  HE2 TYR B1736     -31.257 -22.760  41.777  1.00  1.220          H  
ATOM  27162  HH  TYR B1736     -32.006 -21.777  38.451  1.00  1.220          H  
ATOM  27163  N   GLN B1737     -35.707 -24.889  42.475  1.00  0.740          N  
ATOM  27164  CA  GLN B1737     -35.021 -26.162  42.424  1.00  0.760          C  
ATOM  27165  C   GLN B1737     -33.674 -26.003  41.730  1.00  0.780          C  
ATOM  27166  O   GLN B1737     -33.612 -25.758  40.527  1.00  0.800          O  
ATOM  27167  CB  GLN B1737     -35.912 -27.190  41.711  1.00  1.060          C  
ATOM  27168  CG  GLN B1737     -35.325 -28.555  41.636  1.00  1.060          C  
ATOM  27169  CD  GLN B1737     -36.247 -29.609  41.027  1.00  1.060          C  
ATOM  27170  OE1 GLN B1737     -37.477 -29.607  41.210  1.00  1.060          O  
ATOM  27171  NE2 GLN B1737     -35.642 -30.513  40.285  1.00  1.060          N  
ATOM  27172  H   GLN B1737     -36.214 -24.563  41.664  1.00  0.890          H  
ATOM  27173  HA  GLN B1737     -34.832 -26.505  43.442  1.00  0.910          H  
ATOM  27174 1HB  GLN B1737     -36.866 -27.264  42.234  1.00  1.270          H  
ATOM  27175 2HB  GLN B1737     -36.115 -26.857  40.696  1.00  1.270          H  
ATOM  27176 1HG  GLN B1737     -34.463 -28.475  41.005  1.00  1.270          H  
ATOM  27177 2HG  GLN B1737     -35.029 -28.889  42.630  1.00  1.270          H  
ATOM  27178 1HE2 GLN B1737     -36.158 -31.245  39.844  1.00  1.270          H  
ATOM  27179 2HE2 GLN B1737     -34.627 -30.445  40.162  1.00  1.270          H  
ATOM  27180  N   ALA B1738     -32.593 -26.114  42.508  1.00  0.790          N  
ATOM  27181  CA  ALA B1738     -31.234 -25.920  42.003  1.00  0.790          C  
ATOM  27182  C   ALA B1738     -30.606 -27.190  41.433  1.00  0.840          C  
ATOM  27183  O   ALA B1738     -29.526 -27.143  40.844  1.00  0.750          O  
ATOM  27184  CB  ALA B1738     -30.349 -25.389  43.113  1.00  1.110          C  
ATOM  27185  H   ALA B1738     -32.725 -26.321  43.501  1.00  0.950          H  
ATOM  27186  HA  ALA B1738     -31.282 -25.186  41.200  1.00  0.950          H  
ATOM  27187 1HB  ALA B1738     -29.348 -25.205  42.727  1.00  1.330          H  
ATOM  27188 2HB  ALA B1738     -30.769 -24.464  43.496  1.00  1.330          H  
ATOM  27189 3HB  ALA B1738     -30.301 -26.124  43.909  1.00  1.330          H  
ATOM  27190  N   GLY B1739     -31.253 -28.324  41.638  1.00  1.110          N  
ATOM  27191  CA  GLY B1739     -30.713 -29.606  41.199  1.00  1.220          C  
ATOM  27192  C   GLY B1739     -31.809 -30.477  40.616  1.00  1.060          C  
ATOM  27193  O   GLY B1739     -32.850 -29.977  40.210  1.00  0.950          O  
ATOM  27194  H   GLY B1739     -32.150 -28.285  42.102  1.00  1.330          H  
ATOM  27195 1HA  GLY B1739     -29.939 -29.443  40.449  1.00  1.460          H  
ATOM  27196 2HA  GLY B1739     -30.244 -30.110  42.042  1.00  1.460          H  
ATOM  27197  N   ASN B1740     -31.585 -31.788  40.565  1.00  1.110          N  
ATOM  27198  CA  ASN B1740     -32.570 -32.688  39.962  1.00  1.030          C  
ATOM  27199  C   ASN B1740     -33.499 -33.290  41.010  1.00  0.910          C  
ATOM  27200  O   ASN B1740     -34.340 -34.135  40.710  1.00  0.910          O  
ATOM  27201  CB  ASN B1740     -31.868 -33.781  39.184  1.00  1.470          C  
ATOM  27202  CG  ASN B1740     -31.155 -33.252  37.969  1.00  1.470          C  
ATOM  27203  OD1 ASN B1740     -31.615 -32.314  37.307  1.00  1.470          O  
ATOM  27204  ND2 ASN B1740     -30.027 -33.837  37.662  1.00  1.470          N  
ATOM  27205  H   ASN B1740     -30.711 -32.162  40.913  1.00  1.330          H  
ATOM  27206  HA  ASN B1740     -33.189 -32.116  39.269  1.00  1.240          H  
ATOM  27207 1HB  ASN B1740     -31.147 -34.284  39.829  1.00  1.770          H  
ATOM  27208 2HB  ASN B1740     -32.596 -34.526  38.865  1.00  1.770          H  
ATOM  27209 1HD2 ASN B1740     -29.505 -33.530  36.865  1.00  1.770          H  
ATOM  27210 2HD2 ASN B1740     -29.685 -34.594  38.219  1.00  1.770          H  
ATOM  27211  N   LYS B1741     -33.331 -32.845  42.243  1.00  0.880          N  
ATOM  27212  CA  LYS B1741     -34.115 -33.307  43.365  1.00  0.840          C  
ATOM  27213  C   LYS B1741     -35.411 -32.505  43.497  1.00  0.850          C  
ATOM  27214  O   LYS B1741     -35.343 -31.292  43.640  1.00  0.960          O  
ATOM  27215  CB  LYS B1741     -33.308 -33.150  44.655  1.00  1.190          C  
ATOM  27216  CG  LYS B1741     -34.004 -33.674  45.888  1.00  1.190          C  
ATOM  27217  CD  LYS B1741     -33.130 -33.552  47.135  1.00  1.190          C  
ATOM  27218  CE  LYS B1741     -33.810 -34.213  48.334  1.00  1.190          C  
ATOM  27219  NZ  LYS B1741     -35.058 -33.494  48.744  1.00  1.190          N  
ATOM  27220  H   LYS B1741     -32.622 -32.147  42.390  1.00  1.060          H  
ATOM  27221  HA  LYS B1741     -34.307 -34.361  43.225  1.00  1.010          H  
ATOM  27222 1HB  LYS B1741     -32.354 -33.666  44.557  1.00  1.430          H  
ATOM  27223 2HB  LYS B1741     -33.095 -32.090  44.823  1.00  1.430          H  
ATOM  27224 1HG  LYS B1741     -34.920 -33.097  46.042  1.00  1.430          H  
ATOM  27225 2HG  LYS B1741     -34.274 -34.718  45.734  1.00  1.430          H  
ATOM  27226 1HD  LYS B1741     -32.164 -34.027  46.959  1.00  1.430          H  
ATOM  27227 2HD  LYS B1741     -32.961 -32.490  47.357  1.00  1.430          H  
ATOM  27228 1HE  LYS B1741     -34.067 -35.238  48.069  1.00  1.430          H  
ATOM  27229 2HE  LYS B1741     -33.117 -34.228  49.175  1.00  1.430          H  
ATOM  27230 1HZ  LYS B1741     -35.478 -33.964  49.532  1.00  1.430          H  
ATOM  27231 2HZ  LYS B1741     -34.826 -32.552  49.003  1.00  1.430          H  
ATOM  27232 3HZ  LYS B1741     -35.720 -33.474  47.974  1.00  1.430          H  
ATOM  27233  N   PRO B1742     -36.599 -33.131  43.508  1.00  0.830          N  
ATOM  27234  CA  PRO B1742     -37.875 -32.459  43.659  1.00  0.860          C  
ATOM  27235  C   PRO B1742     -37.912 -31.646  44.941  1.00  0.800          C  
ATOM  27236  O   PRO B1742     -37.432 -32.104  45.983  1.00  0.780          O  
ATOM  27237  CB  PRO B1742     -38.867 -33.626  43.720  1.00  1.290          C  
ATOM  27238  CG  PRO B1742     -38.185 -34.745  42.969  1.00  1.290          C  
ATOM  27239  CD  PRO B1742     -36.710 -34.589  43.284  1.00  1.290          C  
ATOM  27240  HA  PRO B1742     -38.053 -31.814  42.783  1.00  1.030          H  
ATOM  27241 1HB  PRO B1742     -39.083 -33.878  44.770  1.00  1.550          H  
ATOM  27242 2HB  PRO B1742     -39.826 -33.323  43.267  1.00  1.550          H  
ATOM  27243 1HG  PRO B1742     -38.588 -35.717  43.292  1.00  1.550          H  
ATOM  27244 2HG  PRO B1742     -38.391 -34.658  41.891  1.00  1.550          H  
ATOM  27245 1HD  PRO B1742     -36.427 -35.154  44.185  1.00  1.550          H  
ATOM  27246 2HD  PRO B1742     -36.162 -34.906  42.381  1.00  1.550          H  
ATOM  27247  N   CYS B1743     -38.572 -30.502  44.876  1.00  0.810          N  
ATOM  27248  CA  CYS B1743     -38.723 -29.572  45.988  1.00  0.740          C  
ATOM  27249  C   CYS B1743     -40.187 -29.388  46.313  1.00  0.780          C  
ATOM  27250  O   CYS B1743     -40.795 -28.364  45.968  1.00  0.880          O  
ATOM  27251  CB  CYS B1743     -38.107 -28.222  45.657  1.00  1.060          C  
ATOM  27252  SG  CYS B1743     -36.356 -28.280  45.275  1.00  1.060          S  
ATOM  27253  H   CYS B1743     -38.953 -30.233  43.975  1.00  0.970          H  
ATOM  27254  HA  CYS B1743     -38.221 -29.992  46.866  1.00  0.890          H  
ATOM  27255 1HB  CYS B1743     -38.625 -27.784  44.802  1.00  1.280          H  
ATOM  27256 2HB  CYS B1743     -38.248 -27.554  46.499  1.00  1.280          H  
ATOM  27257  N   ASN B1744     -40.783 -30.385  46.933  1.00  0.730          N  
ATOM  27258  CA  ASN B1744     -42.222 -30.446  47.095  1.00  0.860          C  
ATOM  27259  C   ASN B1744     -42.773 -29.530  48.174  1.00  0.820          C  
ATOM  27260  O   ASN B1744     -43.221 -29.972  49.225  1.00  1.090          O  
ATOM  27261  CB  ASN B1744     -42.631 -31.877  47.356  1.00  1.150          C  
ATOM  27262  CG  ASN B1744     -42.323 -32.777  46.176  1.00  1.150          C  
ATOM  27263  OD1 ASN B1744     -42.452 -32.389  45.007  1.00  1.150          O  
ATOM  27264  ND2 ASN B1744     -41.917 -33.984  46.470  1.00  1.150          N  
ATOM  27265  H   ASN B1744     -40.216 -31.160  47.256  1.00  0.880          H  
ATOM  27266  HA  ASN B1744     -42.678 -30.129  46.154  1.00  1.030          H  
ATOM  27267 1HB  ASN B1744     -42.106 -32.250  48.236  1.00  1.380          H  
ATOM  27268 2HB  ASN B1744     -43.700 -31.921  47.565  1.00  1.380          H  
ATOM  27269 1HD2 ASN B1744     -41.704 -34.635  45.740  1.00  1.380          H  
ATOM  27270 2HD2 ASN B1744     -41.827 -34.265  47.427  1.00  1.380          H  
ATOM  27271  N   GLY B1745     -42.698 -28.236  47.904  1.00  1.120          N  
ATOM  27272  CA  GLY B1745     -43.188 -27.192  48.792  1.00  1.210          C  
ATOM  27273  C   GLY B1745     -42.219 -26.860  49.888  1.00  0.850          C  
ATOM  27274  O   GLY B1745     -42.508 -26.028  50.743  1.00  0.670          O  
ATOM  27275  H   GLY B1745     -42.259 -27.990  47.015  1.00  1.340          H  
ATOM  27276 1HA  GLY B1745     -43.396 -26.296  48.208  1.00  1.450          H  
ATOM  27277 2HA  GLY B1745     -44.132 -27.510  49.230  1.00  1.450          H  
ATOM  27278  N   VAL B1746     -41.065 -27.495  49.857  1.00  1.550          N  
ATOM  27279  CA  VAL B1746     -40.117 -27.290  50.918  1.00  1.800          C  
ATOM  27280  C   VAL B1746     -38.733 -26.895  50.498  1.00  1.670          C  
ATOM  27281  O   VAL B1746     -38.243 -27.273  49.436  1.00  2.220          O  
ATOM  27282  CB  VAL B1746     -39.979 -28.595  51.731  1.00  2.420          C  
ATOM  27283  CG1 VAL B1746     -41.306 -28.958  52.374  1.00  2.420          C  
ATOM  27284  CG2 VAL B1746     -39.508 -29.746  50.798  1.00  2.420          C  
ATOM  27285  H   VAL B1746     -40.885 -28.130  49.096  1.00  1.860          H  
ATOM  27286  HA  VAL B1746     -40.501 -26.508  51.572  1.00  2.160          H  
ATOM  27287  HB  VAL B1746     -39.246 -28.442  52.528  1.00  2.900          H  
ATOM  27288 1HG1 VAL B1746     -41.191 -29.870  52.956  1.00  2.900          H  
ATOM  27289 2HG1 VAL B1746     -41.626 -28.147  53.026  1.00  2.900          H  
ATOM  27290 3HG1 VAL B1746     -42.061 -29.121  51.603  1.00  2.900          H  
ATOM  27291 1HG2 VAL B1746     -39.407 -30.658  51.383  1.00  2.900          H  
ATOM  27292 2HG2 VAL B1746     -40.240 -29.905  50.012  1.00  2.900          H  
ATOM  27293 3HG2 VAL B1746     -38.545 -29.508  50.352  1.00  2.900          H  
ATOM  27294  N   ALA B1747     -38.090 -26.170  51.406  1.00  1.060          N  
ATOM  27295  CA  ALA B1747     -36.702 -25.792  51.278  1.00  0.980          C  
ATOM  27296  C   ALA B1747     -35.868 -26.951  51.818  1.00  0.940          C  
ATOM  27297  O   ALA B1747     -36.363 -27.764  52.605  1.00  0.950          O  
ATOM  27298  CB  ALA B1747     -36.429 -24.490  51.988  1.00  1.400          C  
ATOM  27299  H   ALA B1747     -38.596 -25.890  52.234  1.00  1.270          H  
ATOM  27300  HA  ALA B1747     -36.466 -25.663  50.223  1.00  1.180          H  
ATOM  27301 1HB  ALA B1747     -35.377 -24.228  51.867  1.00  1.680          H  
ATOM  27302 2HB  ALA B1747     -37.050 -23.714  51.545  1.00  1.680          H  
ATOM  27303 3HB  ALA B1747     -36.661 -24.592  53.044  1.00  1.680          H  
ATOM  27304  N   GLY B1748     -34.610 -27.027  51.412  1.00  0.920          N  
ATOM  27305  CA  GLY B1748     -33.745 -28.118  51.845  1.00  0.940          C  
ATOM  27306  C   GLY B1748     -32.558 -28.265  50.904  1.00  0.940          C  
ATOM  27307  O   GLY B1748     -32.145 -27.308  50.251  1.00  0.950          O  
ATOM  27308  H   GLY B1748     -34.247 -26.298  50.788  1.00  1.100          H  
ATOM  27309 1HA  GLY B1748     -33.396 -27.927  52.860  1.00  1.130          H  
ATOM  27310 2HA  GLY B1748     -34.315 -29.045  51.864  1.00  1.130          H  
ATOM  27311  N   PHE B1749     -31.954 -29.445  50.845  1.00  0.950          N  
ATOM  27312  CA  PHE B1749     -30.810 -29.581  49.952  1.00  0.970          C  
ATOM  27313  C   PHE B1749     -31.257 -29.301  48.522  1.00  0.890          C  
ATOM  27314  O   PHE B1749     -32.220 -29.897  48.048  1.00  0.790          O  
ATOM  27315  CB  PHE B1749     -30.209 -30.974  50.055  1.00  1.350          C  
ATOM  27316  CG  PHE B1749     -29.034 -31.162  49.182  1.00  1.350          C  
ATOM  27317  CD1 PHE B1749     -27.844 -30.512  49.452  1.00  1.350          C  
ATOM  27318  CD2 PHE B1749     -29.105 -32.001  48.088  1.00  1.350          C  
ATOM  27319  CE1 PHE B1749     -26.754 -30.691  48.641  1.00  1.350          C  
ATOM  27320  CE2 PHE B1749     -28.012 -32.186  47.283  1.00  1.350          C  
ATOM  27321  CZ  PHE B1749     -26.837 -31.526  47.558  1.00  1.350          C  
ATOM  27322  H   PHE B1749     -32.288 -30.225  51.393  1.00  1.140          H  
ATOM  27323  HA  PHE B1749     -30.055 -28.845  50.230  1.00  1.160          H  
ATOM  27324 1HB  PHE B1749     -29.907 -31.169  51.082  1.00  1.620          H  
ATOM  27325 2HB  PHE B1749     -30.957 -31.715  49.785  1.00  1.620          H  
ATOM  27326  HD1 PHE B1749     -27.774 -29.852  50.315  1.00  1.620          H  
ATOM  27327  HD2 PHE B1749     -30.040 -32.517  47.868  1.00  1.620          H  
ATOM  27328  HE1 PHE B1749     -25.821 -30.171  48.859  1.00  1.620          H  
ATOM  27329  HE2 PHE B1749     -28.074 -32.850  46.423  1.00  1.620          H  
ATOM  27330  HZ  PHE B1749     -25.970 -31.669  46.916  1.00  1.620          H  
ATOM  27331  N   ASN B1750     -30.589 -28.345  47.871  1.00  0.950          N  
ATOM  27332  CA  ASN B1750     -30.886 -27.853  46.518  1.00  0.920          C  
ATOM  27333  C   ASN B1750     -32.269 -27.196  46.355  1.00  0.790          C  
ATOM  27334  O   ASN B1750     -32.679 -26.884  45.234  1.00  0.690          O  
ATOM  27335  CB  ASN B1750     -30.718 -28.935  45.461  1.00  1.300          C  
ATOM  27336  CG  ASN B1750     -29.302 -29.326  45.231  1.00  1.300          C  
ATOM  27337  OD1 ASN B1750     -28.373 -28.532  45.416  1.00  1.300          O  
ATOM  27338  ND2 ASN B1750     -29.112 -30.534  44.782  1.00  1.300          N  
ATOM  27339  H   ASN B1750     -29.811 -27.915  48.350  1.00  1.140          H  
ATOM  27340  HA  ASN B1750     -30.154 -27.077  46.296  1.00  1.100          H  
ATOM  27341 1HB  ASN B1750     -31.283 -29.823  45.744  1.00  1.560          H  
ATOM  27342 2HB  ASN B1750     -31.133 -28.585  44.521  1.00  1.560          H  
ATOM  27343 1HD2 ASN B1750     -28.182 -30.851  44.584  1.00  1.560          H  
ATOM  27344 2HD2 ASN B1750     -29.889 -31.144  44.644  1.00  1.560          H  
ATOM  27345  N   CYS B1751     -32.966 -26.928  47.454  1.00  0.820          N  
ATOM  27346  CA  CYS B1751     -34.280 -26.294  47.392  1.00  0.770          C  
ATOM  27347  C   CYS B1751     -34.248 -24.962  48.135  1.00  0.780          C  
ATOM  27348  O   CYS B1751     -33.994 -24.898  49.347  1.00  0.800          O  
ATOM  27349  CB  CYS B1751     -35.332 -27.250  47.944  1.00  1.100          C  
ATOM  27350  SG  CYS B1751     -35.479 -28.798  47.034  1.00  1.100          S  
ATOM  27351  H   CYS B1751     -32.571 -27.177  48.363  1.00  0.980          H  
ATOM  27352  HA  CYS B1751     -34.525 -26.093  46.353  1.00  0.920          H  
ATOM  27353 1HB  CYS B1751     -35.082 -27.510  48.939  1.00  1.320          H  
ATOM  27354 2HB  CYS B1751     -36.283 -26.776  47.965  1.00  1.320          H  
ATOM  27355  N   TYR B1752     -34.549 -23.879  47.420  1.00  0.790          N  
ATOM  27356  CA  TYR B1752     -34.425 -22.562  48.036  1.00  0.820          C  
ATOM  27357  C   TYR B1752     -35.640 -21.661  47.995  1.00  0.780          C  
ATOM  27358  O   TYR B1752     -36.397 -21.624  47.028  1.00  0.740          O  
ATOM  27359  CB  TYR B1752     -33.297 -21.810  47.338  1.00  1.140          C  
ATOM  27360  CG  TYR B1752     -31.972 -22.480  47.430  1.00  1.140          C  
ATOM  27361  CD1 TYR B1752     -31.578 -23.382  46.448  1.00  1.140          C  
ATOM  27362  CD2 TYR B1752     -31.146 -22.207  48.490  1.00  1.140          C  
ATOM  27363  CE1 TYR B1752     -30.358 -23.998  46.551  1.00  1.140          C  
ATOM  27364  CE2 TYR B1752     -29.927 -22.823  48.585  1.00  1.140          C  
ATOM  27365  CZ  TYR B1752     -29.535 -23.718  47.622  1.00  1.140          C  
ATOM  27366  OH  TYR B1752     -28.312 -24.333  47.724  1.00  1.140          O  
ATOM  27367  H   TYR B1752     -34.785 -23.997  46.426  1.00  0.950          H  
ATOM  27368  HA  TYR B1752     -34.167 -22.702  49.085  1.00  0.980          H  
ATOM  27369 1HB  TYR B1752     -33.541 -21.686  46.285  1.00  1.360          H  
ATOM  27370 2HB  TYR B1752     -33.213 -20.815  47.768  1.00  1.360          H  
ATOM  27371  HD1 TYR B1752     -32.234 -23.604  45.605  1.00  1.360          H  
ATOM  27372  HD2 TYR B1752     -31.459 -21.506  49.254  1.00  1.360          H  
ATOM  27373  HE1 TYR B1752     -30.038 -24.702  45.802  1.00  1.360          H  
ATOM  27374  HE2 TYR B1752     -29.272 -22.606  49.427  1.00  1.360          H  
ATOM  27375  HH  TYR B1752     -27.815 -23.942  48.449  1.00  1.360          H  
ATOM  27376  N   PHE B1753     -35.772 -20.812  48.998  1.00  0.820          N  
ATOM  27377  CA  PHE B1753     -36.796 -19.804  48.878  1.00  0.800          C  
ATOM  27378  C   PHE B1753     -36.183 -18.841  47.868  1.00  0.780          C  
ATOM  27379  O   PHE B1753     -34.992 -18.547  47.971  1.00  0.810          O  
ATOM  27380  CB  PHE B1753     -37.065 -19.108  50.213  1.00  1.130          C  
ATOM  27381  CG  PHE B1753     -37.762 -19.968  51.219  1.00  1.130          C  
ATOM  27382  CD1 PHE B1753     -37.043 -20.637  52.196  1.00  1.130          C  
ATOM  27383  CD2 PHE B1753     -39.139 -20.103  51.203  1.00  1.130          C  
ATOM  27384  CE1 PHE B1753     -37.687 -21.422  53.129  1.00  1.130          C  
ATOM  27385  CE2 PHE B1753     -39.781 -20.890  52.136  1.00  1.130          C  
ATOM  27386  CZ  PHE B1753     -39.053 -21.550  53.096  1.00  1.130          C  
ATOM  27387  H   PHE B1753     -35.175 -20.867  49.812  1.00  0.980          H  
ATOM  27388  HA  PHE B1753     -37.705 -20.259  48.503  1.00  0.960          H  
ATOM  27389 1HB  PHE B1753     -36.122 -18.773  50.646  1.00  1.350          H  
ATOM  27390 2HB  PHE B1753     -37.672 -18.221  50.048  1.00  1.350          H  
ATOM  27391  HD1 PHE B1753     -35.960 -20.538  52.231  1.00  1.350          H  
ATOM  27392  HD2 PHE B1753     -39.724 -19.582  50.443  1.00  1.350          H  
ATOM  27393  HE1 PHE B1753     -37.110 -21.943  53.893  1.00  1.350          H  
ATOM  27394  HE2 PHE B1753     -40.868 -20.990  52.112  1.00  1.350          H  
ATOM  27395  HZ  PHE B1753     -39.560 -22.172  53.832  1.00  1.350          H  
ATOM  27396  N   PRO B1754     -36.919 -18.366  46.860  1.00  0.710          N  
ATOM  27397  CA  PRO B1754     -36.422 -17.470  45.830  1.00  0.680          C  
ATOM  27398  C   PRO B1754     -36.016 -16.070  46.275  1.00  0.670          C  
ATOM  27399  O   PRO B1754     -35.211 -15.413  45.596  1.00  0.640          O  
ATOM  27400  CB  PRO B1754     -37.616 -17.372  44.895  1.00  1.020          C  
ATOM  27401  CG  PRO B1754     -38.828 -17.688  45.751  1.00  1.020          C  
ATOM  27402  CD  PRO B1754     -38.355 -18.696  46.753  1.00  1.020          C  
ATOM  27403  HA  PRO B1754     -35.589 -17.965  45.328  1.00  0.820          H  
ATOM  27404 1HB  PRO B1754     -37.650 -16.362  44.500  1.00  1.220          H  
ATOM  27405 2HB  PRO B1754     -37.488 -18.058  44.039  1.00  1.220          H  
ATOM  27406 1HG  PRO B1754     -39.232 -16.776  46.204  1.00  1.220          H  
ATOM  27407 2HG  PRO B1754     -39.618 -18.098  45.102  1.00  1.220          H  
ATOM  27408 1HD  PRO B1754     -38.894 -18.542  47.700  1.00  1.220          H  
ATOM  27409 2HD  PRO B1754     -38.492 -19.713  46.352  1.00  1.220          H  
ATOM  27410  N   LEU B1755     -36.549 -15.623  47.416  1.00  0.690          N  
ATOM  27411  CA  LEU B1755     -36.286 -14.279  47.901  1.00  0.670          C  
ATOM  27412  C   LEU B1755     -35.364 -14.248  49.106  1.00  0.690          C  
ATOM  27413  O   LEU B1755     -35.302 -15.192  49.902  1.00  0.720          O  
ATOM  27414  CB  LEU B1755     -37.605 -13.582  48.292  1.00  0.950          C  
ATOM  27415  CG  LEU B1755     -38.729 -13.489  47.202  1.00  0.950          C  
ATOM  27416  CD1 LEU B1755     -39.950 -12.841  47.812  1.00  0.950          C  
ATOM  27417  CD2 LEU B1755     -38.254 -12.692  45.996  1.00  0.950          C  
ATOM  27418  H   LEU B1755     -37.182 -16.195  47.956  1.00  0.830          H  
ATOM  27419  HA  LEU B1755     -35.798 -13.715  47.115  1.00  0.800          H  
ATOM  27420 1HB  LEU B1755     -38.020 -14.096  49.154  1.00  1.140          H  
ATOM  27421 2HB  LEU B1755     -37.362 -12.561  48.594  1.00  1.140          H  
ATOM  27422  HG  LEU B1755     -39.007 -14.486  46.883  1.00  1.140          H  
ATOM  27423 1HD1 LEU B1755     -40.742 -12.796  47.067  1.00  1.140          H  
ATOM  27424 2HD1 LEU B1755     -40.292 -13.425  48.664  1.00  1.140          H  
ATOM  27425 3HD1 LEU B1755     -39.701 -11.834  48.135  1.00  1.140          H  
ATOM  27426 1HD2 LEU B1755     -39.054 -12.639  45.256  1.00  1.140          H  
ATOM  27427 2HD2 LEU B1755     -37.971 -11.683  46.303  1.00  1.140          H  
ATOM  27428 3HD2 LEU B1755     -37.419 -13.190  45.564  1.00  1.140          H  
ATOM  27429  N   ARG B1756     -34.704 -13.113  49.269  1.00  0.670          N  
ATOM  27430  CA  ARG B1756     -33.869 -12.827  50.421  1.00  0.680          C  
ATOM  27431  C   ARG B1756     -34.084 -11.416  50.918  1.00  0.680          C  
ATOM  27432  O   ARG B1756     -34.430 -10.510  50.156  1.00  0.700          O  
ATOM  27433  CB  ARG B1756     -32.394 -12.984  50.110  1.00  0.950          C  
ATOM  27434  CG  ARG B1756     -31.904 -14.356  49.761  1.00  0.950          C  
ATOM  27435  CD  ARG B1756     -31.939 -15.272  50.930  1.00  0.950          C  
ATOM  27436  NE  ARG B1756     -31.367 -16.556  50.622  1.00  0.950          N  
ATOM  27437  CZ  ARG B1756     -32.022 -17.577  50.039  1.00  0.950          C  
ATOM  27438  NH1 ARG B1756     -33.286 -17.454  49.664  1.00  0.950          N  
ATOM  27439  NH2 ARG B1756     -31.372 -18.709  49.840  1.00  0.950          N  
ATOM  27440  H   ARG B1756     -34.789 -12.408  48.533  1.00  0.800          H  
ATOM  27441  HA  ARG B1756     -34.144 -13.504  51.227  1.00  0.820          H  
ATOM  27442 1HB  ARG B1756     -32.187 -12.382  49.245  1.00  1.140          H  
ATOM  27443 2HB  ARG B1756     -31.795 -12.593  50.934  1.00  1.140          H  
ATOM  27444 1HG  ARG B1756     -32.496 -14.773  48.948  1.00  1.140          H  
ATOM  27445 2HG  ARG B1756     -30.874 -14.266  49.449  1.00  1.140          H  
ATOM  27446 1HD  ARG B1756     -31.364 -14.833  51.746  1.00  1.140          H  
ATOM  27447 2HD  ARG B1756     -32.960 -15.431  51.260  1.00  1.140          H  
ATOM  27448  HE  ARG B1756     -30.402 -16.707  50.887  1.00  1.140          H  
ATOM  27449 1HH1 ARG B1756     -33.822 -16.581  49.807  1.00  1.140          H  
ATOM  27450 2HH1 ARG B1756     -33.768 -18.211  49.179  1.00  1.140          H  
ATOM  27451 1HH2 ARG B1756     -30.407 -18.795  50.127  1.00  1.140          H  
ATOM  27452 2HH2 ARG B1756     -31.842 -19.491  49.418  1.00  1.140          H  
ATOM  27453  N   SER B1757     -33.935 -11.234  52.218  1.00  0.670          N  
ATOM  27454  CA  SER B1757     -34.027  -9.908  52.779  1.00  0.680          C  
ATOM  27455  C   SER B1757     -32.693  -9.206  52.746  1.00  0.750          C  
ATOM  27456  O   SER B1757     -31.635  -9.840  52.813  1.00  0.830          O  
ATOM  27457  CB  SER B1757     -34.552 -10.017  54.191  1.00  0.950          C  
ATOM  27458  OG  SER B1757     -33.677 -10.779  54.983  1.00  0.950          O  
ATOM  27459  H   SER B1757     -33.704 -12.004  52.832  1.00  0.800          H  
ATOM  27460  HA  SER B1757     -34.705  -9.313  52.183  1.00  0.820          H  
ATOM  27461 1HB  SER B1757     -34.655  -9.016  54.604  1.00  1.140          H  
ATOM  27462 2HB  SER B1757     -35.538 -10.471  54.190  1.00  1.140          H  
ATOM  27463  HG  SER B1757     -34.020 -10.732  55.881  1.00  1.140          H  
ATOM  27464  N   TYR B1758     -32.743  -7.885  52.712  1.00  0.760          N  
ATOM  27465  CA  TYR B1758     -31.536  -7.089  52.807  1.00  0.860          C  
ATOM  27466  C   TYR B1758     -31.288  -6.725  54.250  1.00  0.750          C  
ATOM  27467  O   TYR B1758     -32.221  -6.347  54.946  1.00  0.840          O  
ATOM  27468  CB  TYR B1758     -31.674  -5.752  52.096  1.00  1.160          C  
ATOM  27469  CG  TYR B1758     -31.776  -5.686  50.602  1.00  1.160          C  
ATOM  27470  CD1 TYR B1758     -32.993  -5.394  50.001  1.00  1.160          C  
ATOM  27471  CD2 TYR B1758     -30.659  -5.845  49.840  1.00  1.160          C  
ATOM  27472  CE1 TYR B1758     -33.068  -5.241  48.633  1.00  1.160          C  
ATOM  27473  CE2 TYR B1758     -30.736  -5.700  48.481  1.00  1.160          C  
ATOM  27474  CZ  TYR B1758     -31.915  -5.392  47.879  1.00  1.160          C  
ATOM  27475  OH  TYR B1758     -31.938  -5.207  46.524  1.00  1.160          O  
ATOM  27476  H   TYR B1758     -33.655  -7.431  52.601  1.00  0.910          H  
ATOM  27477  HA  TYR B1758     -30.688  -7.657  52.429  1.00  1.030          H  
ATOM  27478 1HB  TYR B1758     -32.568  -5.276  52.496  1.00  1.400          H  
ATOM  27479 2HB  TYR B1758     -30.836  -5.123  52.395  1.00  1.400          H  
ATOM  27480  HD1 TYR B1758     -33.871  -5.262  50.608  1.00  1.400          H  
ATOM  27481  HD2 TYR B1758     -29.706  -6.069  50.311  1.00  1.400          H  
ATOM  27482  HE1 TYR B1758     -34.015  -4.989  48.153  1.00  1.400          H  
ATOM  27483  HE2 TYR B1758     -29.846  -5.813  47.867  1.00  1.400          H  
ATOM  27484  HH  TYR B1758     -31.008  -5.121  46.196  1.00  1.400          H  
ATOM  27485  N   SER B1759     -30.045  -6.754  54.697  1.00  0.710          N  
ATOM  27486  CA  SER B1759     -29.793  -6.301  56.051  1.00  0.590          C  
ATOM  27487  C   SER B1759     -29.476  -4.829  55.989  1.00  0.710          C  
ATOM  27488  O   SER B1759     -28.399  -4.449  55.549  1.00  1.050          O  
ATOM  27489  CB  SER B1759     -28.616  -7.048  56.657  1.00  0.870          C  
ATOM  27490  OG  SER B1759     -28.362  -6.628  57.979  1.00  0.870          O  
ATOM  27491  H   SER B1759     -29.292  -7.081  54.110  1.00  0.850          H  
ATOM  27492  HA  SER B1759     -30.685  -6.429  56.659  1.00  0.710          H  
ATOM  27493 1HB  SER B1759     -28.791  -8.117  56.635  1.00  1.050          H  
ATOM  27494 2HB  SER B1759     -27.735  -6.855  56.047  1.00  1.050          H  
ATOM  27495  HG  SER B1759     -28.939  -7.182  58.546  1.00  1.050          H  
ATOM  27496  N   PHE B1760     -30.418  -3.983  56.358  1.00  0.560          N  
ATOM  27497  CA  PHE B1760     -30.159  -2.556  56.276  1.00  0.620          C  
ATOM  27498  C   PHE B1760     -30.020  -1.965  57.660  1.00  0.670          C  
ATOM  27499  O   PHE B1760     -31.022  -1.673  58.329  1.00  0.960          O  
ATOM  27500  CB  PHE B1760     -31.233  -1.789  55.496  1.00  0.840          C  
ATOM  27501  CG  PHE B1760     -31.339  -2.053  53.984  1.00  0.840          C  
ATOM  27502  CD1 PHE B1760     -30.231  -1.907  53.142  1.00  0.840          C  
ATOM  27503  CD2 PHE B1760     -32.565  -2.337  53.389  1.00  0.840          C  
ATOM  27504  CE1 PHE B1760     -30.345  -2.051  51.781  1.00  0.840          C  
ATOM  27505  CE2 PHE B1760     -32.662  -2.471  52.003  1.00  0.840          C  
ATOM  27506  CZ  PHE B1760     -31.548  -2.326  51.209  1.00  0.840          C  
ATOM  27507  H   PHE B1760     -31.310  -4.337  56.686  1.00  0.670          H  
ATOM  27508  HA  PHE B1760     -29.209  -2.401  55.765  1.00  0.740          H  
ATOM  27509 1HB  PHE B1760     -32.193  -2.021  55.924  1.00  1.010          H  
ATOM  27510 2HB  PHE B1760     -31.078  -0.721  55.640  1.00  1.010          H  
ATOM  27511  HD1 PHE B1760     -29.251  -1.662  53.564  1.00  1.010          H  
ATOM  27512  HD2 PHE B1760     -33.454  -2.440  54.019  1.00  1.010          H  
ATOM  27513  HE1 PHE B1760     -29.476  -1.919  51.171  1.00  1.010          H  
ATOM  27514  HE2 PHE B1760     -33.614  -2.682  51.540  1.00  1.010          H  
ATOM  27515  HZ  PHE B1760     -31.630  -2.427  50.127  1.00  1.010          H  
ATOM  27516  N   ARG B1761     -28.781  -1.826  58.101  1.00  0.750          N  
ATOM  27517  CA  ARG B1761     -28.469  -1.345  59.436  1.00  0.690          C  
ATOM  27518  C   ARG B1761     -27.732  -0.019  59.272  1.00  0.720          C  
ATOM  27519  O   ARG B1761     -26.963   0.142  58.323  1.00  0.770          O  
ATOM  27520  CB  ARG B1761     -27.582  -2.334  60.206  1.00  0.990          C  
ATOM  27521  CG  ARG B1761     -28.183  -3.696  60.450  1.00  0.990          C  
ATOM  27522  CD  ARG B1761     -27.250  -4.600  61.152  1.00  0.990          C  
ATOM  27523  NE  ARG B1761     -27.090  -4.207  62.557  1.00  0.990          N  
ATOM  27524  CZ  ARG B1761     -26.065  -4.552  63.369  1.00  0.990          C  
ATOM  27525  NH1 ARG B1761     -25.065  -5.302  62.932  1.00  0.990          N  
ATOM  27526  NH2 ARG B1761     -26.075  -4.126  64.618  1.00  0.990          N  
ATOM  27527  H   ARG B1761     -28.022  -2.070  57.475  1.00  0.900          H  
ATOM  27528  HA  ARG B1761     -29.401  -1.206  59.971  1.00  0.830          H  
ATOM  27529 1HB  ARG B1761     -26.647  -2.463  59.698  1.00  1.190          H  
ATOM  27530 2HB  ARG B1761     -27.338  -1.937  61.184  1.00  1.190          H  
ATOM  27531 1HG  ARG B1761     -29.018  -3.551  61.114  1.00  1.190          H  
ATOM  27532 2HG  ARG B1761     -28.517  -4.153  59.521  1.00  1.190          H  
ATOM  27533 1HD  ARG B1761     -27.641  -5.617  61.118  1.00  1.190          H  
ATOM  27534 2HD  ARG B1761     -26.279  -4.559  60.663  1.00  1.190          H  
ATOM  27535  HE  ARG B1761     -27.849  -3.639  62.976  1.00  1.190          H  
ATOM  27536 1HH1 ARG B1761     -25.052  -5.634  61.980  1.00  1.190          H  
ATOM  27537 2HH1 ARG B1761     -24.309  -5.548  63.555  1.00  1.190          H  
ATOM  27538 1HH2 ARG B1761     -26.851  -3.550  64.941  1.00  1.190          H  
ATOM  27539 2HH2 ARG B1761     -25.325  -4.365  65.245  1.00  1.190          H  
ATOM  27540  N   PRO B1762     -27.882   0.936  60.206  1.00  0.700          N  
ATOM  27541  CA  PRO B1762     -27.228   2.237  60.233  1.00  0.730          C  
ATOM  27542  C   PRO B1762     -25.719   2.120  60.395  1.00  0.740          C  
ATOM  27543  O   PRO B1762     -24.985   3.092  60.231  1.00  0.780          O  
ATOM  27544  CB  PRO B1762     -27.886   2.927  61.435  1.00  1.090          C  
ATOM  27545  CG  PRO B1762     -28.358   1.806  62.316  1.00  1.090          C  
ATOM  27546  CD  PRO B1762     -28.771   0.719  61.363  1.00  1.090          C  
ATOM  27547  HA  PRO B1762     -27.471   2.767  59.302  1.00  0.880          H  
ATOM  27548 1HB  PRO B1762     -27.154   3.582  61.934  1.00  1.310          H  
ATOM  27549 2HB  PRO B1762     -28.710   3.573  61.086  1.00  1.310          H  
ATOM  27550 1HG  PRO B1762     -27.560   1.494  63.006  1.00  1.310          H  
ATOM  27551 2HG  PRO B1762     -29.197   2.149  62.944  1.00  1.310          H  
ATOM  27552 1HD  PRO B1762     -28.613  -0.245  61.848  1.00  1.310          H  
ATOM  27553 2HD  PRO B1762     -29.810   0.871  61.071  1.00  1.310          H  
ATOM  27554  N   THR B1763     -25.270   0.929  60.778  1.00  0.700          N  
ATOM  27555  CA  THR B1763     -23.885   0.627  61.024  1.00  0.710          C  
ATOM  27556  C   THR B1763     -23.119   0.261  59.752  1.00  0.740          C  
ATOM  27557  O   THR B1763     -21.894   0.121  59.797  1.00  0.760          O  
ATOM  27558  CB  THR B1763     -23.791  -0.556  62.004  1.00  0.990          C  
ATOM  27559  OG1 THR B1763     -24.350  -1.727  61.391  1.00  0.990          O  
ATOM  27560  CG2 THR B1763     -24.614  -0.243  63.249  1.00  0.990          C  
ATOM  27561  H   THR B1763     -25.915   0.169  60.904  1.00  0.840          H  
ATOM  27562  HA  THR B1763     -23.413   1.503  61.467  1.00  0.850          H  
ATOM  27563  HB  THR B1763     -22.753  -0.739  62.277  1.00  1.190          H  
ATOM  27564  HG1 THR B1763     -23.704  -2.094  60.772  1.00  1.190          H  
ATOM  27565 1HG2 THR B1763     -24.558  -1.086  63.938  1.00  1.190          H  
ATOM  27566 2HG2 THR B1763     -24.216   0.649  63.730  1.00  1.190          H  
ATOM  27567 3HG2 THR B1763     -25.651  -0.076  62.981  1.00  1.190          H  
ATOM  27568  N   TYR B1764     -23.814   0.065  58.626  1.00  0.770          N  
ATOM  27569  CA  TYR B1764     -23.104  -0.296  57.400  1.00  0.810          C  
ATOM  27570  C   TYR B1764     -22.588   0.947  56.701  1.00  0.820          C  
ATOM  27571  O   TYR B1764     -23.203   2.013  56.784  1.00  0.830          O  
ATOM  27572  CB  TYR B1764     -23.960  -1.075  56.407  1.00  1.120          C  
ATOM  27573  CG  TYR B1764     -24.327  -2.479  56.809  1.00  1.120          C  
ATOM  27574  CD1 TYR B1764     -25.619  -2.756  57.081  1.00  1.120          C  
ATOM  27575  CD2 TYR B1764     -23.370  -3.480  56.910  1.00  1.120          C  
ATOM  27576  CE1 TYR B1764     -26.009  -4.022  57.455  1.00  1.120          C  
ATOM  27577  CE2 TYR B1764     -23.758  -4.761  57.292  1.00  1.120          C  
ATOM  27578  CZ  TYR B1764     -25.091  -5.021  57.562  1.00  1.120          C  
ATOM  27579  OH  TYR B1764     -25.510  -6.280  57.940  1.00  1.120          O  
ATOM  27580  H   TYR B1764     -24.832   0.192  58.612  1.00  0.920          H  
ATOM  27581  HA  TYR B1764     -22.242  -0.907  57.665  1.00  0.970          H  
ATOM  27582 1HB  TYR B1764     -24.885  -0.520  56.221  1.00  1.340          H  
ATOM  27583 2HB  TYR B1764     -23.433  -1.122  55.479  1.00  1.340          H  
ATOM  27584  HD1 TYR B1764     -26.343  -1.965  56.990  1.00  1.340          H  
ATOM  27585  HD2 TYR B1764     -22.324  -3.267  56.693  1.00  1.340          H  
ATOM  27586  HE1 TYR B1764     -27.053  -4.229  57.663  1.00  1.340          H  
ATOM  27587  HE2 TYR B1764     -23.018  -5.558  57.375  1.00  1.340          H  
ATOM  27588  HH  TYR B1764     -26.489  -6.296  58.014  1.00  1.340          H  
ATOM  27589  N   GLY B1765     -21.468   0.813  55.996  1.00  0.820          N  
ATOM  27590  CA  GLY B1765     -20.933   1.933  55.242  1.00  0.820          C  
ATOM  27591  C   GLY B1765     -21.615   2.088  53.893  1.00  0.780          C  
ATOM  27592  O   GLY B1765     -22.423   1.244  53.475  1.00  0.750          O  
ATOM  27593  H   GLY B1765     -20.988  -0.075  55.986  1.00  0.980          H  
ATOM  27594 1HA  GLY B1765     -21.051   2.849  55.820  1.00  0.980          H  
ATOM  27595 2HA  GLY B1765     -19.863   1.790  55.094  1.00  0.980          H  
ATOM  27596  N   VAL B1766     -21.224   3.137  53.187  1.00  0.770          N  
ATOM  27597  CA  VAL B1766     -21.811   3.463  51.904  1.00  0.720          C  
ATOM  27598  C   VAL B1766     -21.588   2.342  50.915  1.00  0.700          C  
ATOM  27599  O   VAL B1766     -20.498   1.787  50.816  1.00  0.730          O  
ATOM  27600  CB  VAL B1766     -21.256   4.803  51.386  1.00  1.030          C  
ATOM  27601  CG1 VAL B1766     -21.744   5.093  49.950  1.00  1.030          C  
ATOM  27602  CG2 VAL B1766     -21.727   5.909  52.333  1.00  1.030          C  
ATOM  27603  H   VAL B1766     -20.522   3.745  53.582  1.00  0.920          H  
ATOM  27604  HA  VAL B1766     -22.885   3.588  52.045  1.00  0.860          H  
ATOM  27605  HB  VAL B1766     -20.168   4.762  51.368  1.00  1.230          H  
ATOM  27606 1HG1 VAL B1766     -21.337   6.048  49.622  1.00  1.230          H  
ATOM  27607 2HG1 VAL B1766     -21.405   4.314  49.265  1.00  1.230          H  
ATOM  27608 3HG1 VAL B1766     -22.835   5.144  49.932  1.00  1.230          H  
ATOM  27609 1HG2 VAL B1766     -21.338   6.868  51.994  1.00  1.230          H  
ATOM  27610 2HG2 VAL B1766     -22.817   5.942  52.337  1.00  1.230          H  
ATOM  27611 3HG2 VAL B1766     -21.372   5.715  53.340  1.00  1.230          H  
ATOM  27612  N   GLY B1767     -22.664   2.003  50.221  1.00  0.650          N  
ATOM  27613  CA  GLY B1767     -22.726   0.931  49.240  1.00  0.630          C  
ATOM  27614  C   GLY B1767     -23.584  -0.220  49.761  1.00  0.640          C  
ATOM  27615  O   GLY B1767     -24.260  -0.920  48.991  1.00  0.640          O  
ATOM  27616  H   GLY B1767     -23.495   2.551  50.372  1.00  0.780          H  
ATOM  27617 1HA  GLY B1767     -23.123   1.309  48.298  1.00  0.760          H  
ATOM  27618 2HA  GLY B1767     -21.717   0.571  49.038  1.00  0.760          H  
ATOM  27619  N   HIS B1768     -23.677  -0.332  51.096  1.00  0.660          N  
ATOM  27620  CA  HIS B1768     -24.504  -1.361  51.721  1.00  0.670          C  
ATOM  27621  C   HIS B1768     -25.698  -0.720  52.428  1.00  0.680          C  
ATOM  27622  O   HIS B1768     -26.548  -1.393  53.014  1.00  0.700          O  
ATOM  27623  CB  HIS B1768     -23.643  -2.181  52.674  1.00  0.930          C  
ATOM  27624  CG  HIS B1768     -22.569  -2.936  51.954  1.00  0.930          C  
ATOM  27625  ND1 HIS B1768     -22.822  -4.082  51.220  1.00  0.930          N  
ATOM  27626  CD2 HIS B1768     -21.246  -2.687  51.824  1.00  0.930          C  
ATOM  27627  CE1 HIS B1768     -21.691  -4.507  50.669  1.00  0.930          C  
ATOM  27628  NE2 HIS B1768     -20.722  -3.681  51.024  1.00  0.930          N  
ATOM  27629  H   HIS B1768     -23.119   0.268  51.715  1.00  0.790          H  
ATOM  27630  HA  HIS B1768     -24.892  -2.034  50.960  1.00  0.800          H  
ATOM  27631 1HB  HIS B1768     -23.151  -1.505  53.357  1.00  1.120          H  
ATOM  27632 2HB  HIS B1768     -24.258  -2.871  53.253  1.00  1.120          H  
ATOM  27633  HD2 HIS B1768     -20.701  -1.848  52.263  1.00  1.120          H  
ATOM  27634  HE1 HIS B1768     -21.577  -5.385  50.029  1.00  1.120          H  
ATOM  27635  HE2 HIS B1768     -19.754  -3.756  50.747  1.00  1.120          H  
ATOM  27636  N   GLN B1769     -25.765   0.599  52.329  1.00  0.670          N  
ATOM  27637  CA  GLN B1769     -26.839   1.399  52.888  1.00  0.660          C  
ATOM  27638  C   GLN B1769     -27.967   1.318  51.870  1.00  0.630          C  
ATOM  27639  O   GLN B1769     -27.684   1.085  50.686  1.00  0.640          O  
ATOM  27640  CB  GLN B1769     -26.359   2.843  53.126  1.00  0.930          C  
ATOM  27641  CG  GLN B1769     -25.307   2.935  54.225  1.00  0.930          C  
ATOM  27642  CD  GLN B1769     -24.690   4.324  54.435  1.00  0.930          C  
ATOM  27643  OE1 GLN B1769     -25.012   5.318  53.771  1.00  0.930          O  
ATOM  27644  NE2 GLN B1769     -23.761   4.394  55.374  1.00  0.930          N  
ATOM  27645  H   GLN B1769     -25.018   1.052  51.827  1.00  0.800          H  
ATOM  27646  HA  GLN B1769     -27.149   0.958  53.835  1.00  0.790          H  
ATOM  27647 1HB  GLN B1769     -25.917   3.233  52.210  1.00  1.110          H  
ATOM  27648 2HB  GLN B1769     -27.190   3.489  53.379  1.00  1.110          H  
ATOM  27649 1HG  GLN B1769     -25.772   2.639  55.170  1.00  1.110          H  
ATOM  27650 2HG  GLN B1769     -24.523   2.248  53.999  1.00  1.110          H  
ATOM  27651 1HE2 GLN B1769     -23.306   5.257  55.572  1.00  1.110          H  
ATOM  27652 2HE2 GLN B1769     -23.510   3.553  55.906  1.00  1.110          H  
ATOM  27653  N   PRO B1770     -29.237   1.430  52.274  1.00  0.610          N  
ATOM  27654  CA  PRO B1770     -30.366   1.446  51.376  1.00  0.590          C  
ATOM  27655  C   PRO B1770     -30.434   2.711  50.567  1.00  0.600          C  
ATOM  27656  O   PRO B1770     -30.147   3.801  51.084  1.00  0.610          O  
ATOM  27657  CB  PRO B1770     -31.565   1.369  52.328  1.00  0.890          C  
ATOM  27658  CG  PRO B1770     -31.065   1.956  53.622  1.00  0.890          C  
ATOM  27659  CD  PRO B1770     -29.584   1.579  53.699  1.00  0.890          C  
ATOM  27660  HA  PRO B1770     -30.326   0.572  50.709  1.00  0.710          H  
ATOM  27661 1HB  PRO B1770     -32.396   1.962  51.907  1.00  1.060          H  
ATOM  27662 2HB  PRO B1770     -31.930   0.358  52.414  1.00  1.060          H  
ATOM  27663 1HG  PRO B1770     -31.224   3.044  53.588  1.00  1.060          H  
ATOM  27664 2HG  PRO B1770     -31.654   1.576  54.474  1.00  1.060          H  
ATOM  27665 1HD  PRO B1770     -29.042   2.402  54.167  1.00  1.060          H  
ATOM  27666 2HD  PRO B1770     -29.450   0.638  54.247  1.00  1.060          H  
ATOM  27667  N   TYR B1771     -30.890   2.558  49.341  1.00  0.590          N  
ATOM  27668  CA  TYR B1771     -31.190   3.645  48.442  1.00  0.590          C  
ATOM  27669  C   TYR B1771     -32.580   3.528  47.861  1.00  0.590          C  
ATOM  27670  O   TYR B1771     -33.042   2.452  47.457  1.00  0.590          O  
ATOM  27671  CB  TYR B1771     -30.131   3.750  47.329  1.00  0.830          C  
ATOM  27672  CG  TYR B1771     -28.808   4.427  47.741  1.00  0.830          C  
ATOM  27673  CD1 TYR B1771     -27.948   3.897  48.679  1.00  0.830          C  
ATOM  27674  CD2 TYR B1771     -28.452   5.601  47.091  1.00  0.830          C  
ATOM  27675  CE1 TYR B1771     -26.779   4.536  48.995  1.00  0.830          C  
ATOM  27676  CE2 TYR B1771     -27.278   6.240  47.398  1.00  0.830          C  
ATOM  27677  CZ  TYR B1771     -26.443   5.712  48.353  1.00  0.830          C  
ATOM  27678  OH  TYR B1771     -25.267   6.354  48.680  1.00  0.830          O  
ATOM  27679  H   TYR B1771     -31.034   1.605  48.997  1.00  0.710          H  
ATOM  27680  HA  TYR B1771     -31.163   4.565  49.019  1.00  0.710          H  
ATOM  27681 1HB  TYR B1771     -29.898   2.743  46.965  1.00  0.990          H  
ATOM  27682 2HB  TYR B1771     -30.553   4.308  46.491  1.00  0.990          H  
ATOM  27683  HD1 TYR B1771     -28.190   2.976  49.179  1.00  0.990          H  
ATOM  27684  HD2 TYR B1771     -29.115   6.019  46.336  1.00  0.990          H  
ATOM  27685  HE1 TYR B1771     -26.119   4.110  49.748  1.00  0.990          H  
ATOM  27686  HE2 TYR B1771     -27.013   7.163  46.890  1.00  0.990          H  
ATOM  27687  HH  TYR B1771     -25.154   7.121  48.107  1.00  0.990          H  
ATOM  27688  N   ARG B1772     -33.224   4.672  47.776  1.00  0.590          N  
ATOM  27689  CA  ARG B1772     -34.543   4.778  47.197  1.00  0.590          C  
ATOM  27690  C   ARG B1772     -34.380   5.123  45.757  1.00  0.600          C  
ATOM  27691  O   ARG B1772     -33.597   6.004  45.402  1.00  0.600          O  
ATOM  27692  CB  ARG B1772     -35.385   5.790  47.942  1.00  0.830          C  
ATOM  27693  CG  ARG B1772     -35.838   5.323  49.311  1.00  0.830          C  
ATOM  27694  CD  ARG B1772     -36.560   6.364  50.083  1.00  0.830          C  
ATOM  27695  NE  ARG B1772     -37.113   5.802  51.332  1.00  0.830          N  
ATOM  27696  CZ  ARG B1772     -38.117   6.335  52.075  1.00  0.830          C  
ATOM  27697  NH1 ARG B1772     -38.691   7.478  51.733  1.00  0.830          N  
ATOM  27698  NH2 ARG B1772     -38.534   5.689  53.149  1.00  0.830          N  
ATOM  27699  H   ARG B1772     -32.732   5.509  48.097  1.00  0.710          H  
ATOM  27700  HA  ARG B1772     -35.043   3.811  47.260  1.00  0.710          H  
ATOM  27701 1HB  ARG B1772     -34.794   6.681  48.092  1.00  0.990          H  
ATOM  27702 2HB  ARG B1772     -36.256   6.055  47.353  1.00  0.990          H  
ATOM  27703 1HG  ARG B1772     -36.542   4.508  49.172  1.00  0.990          H  
ATOM  27704 2HG  ARG B1772     -34.992   4.960  49.878  1.00  0.990          H  
ATOM  27705 1HD  ARG B1772     -35.869   7.160  50.342  1.00  0.990          H  
ATOM  27706 2HD  ARG B1772     -37.349   6.767  49.493  1.00  0.990          H  
ATOM  27707  HE  ARG B1772     -36.693   4.915  51.680  1.00  0.990          H  
ATOM  27708 1HH1 ARG B1772     -38.362   7.993  50.933  1.00  0.990          H  
ATOM  27709 2HH1 ARG B1772     -39.471   7.852  52.285  1.00  0.990          H  
ATOM  27710 1HH2 ARG B1772     -38.095   4.783  53.415  1.00  0.990          H  
ATOM  27711 2HH2 ARG B1772     -39.290   6.064  53.711  1.00  0.990          H  
ATOM  27712  N   VAL B1773     -35.058   4.372  44.912  1.00  0.590          N  
ATOM  27713  CA  VAL B1773     -34.944   4.566  43.490  1.00  0.590          C  
ATOM  27714  C   VAL B1773     -36.286   4.787  42.833  1.00  0.520          C  
ATOM  27715  O   VAL B1773     -37.263   4.069  43.079  1.00  0.510          O  
ATOM  27716  CB  VAL B1773     -34.282   3.334  42.836  1.00  0.830          C  
ATOM  27717  CG1 VAL B1773     -34.133   3.532  41.292  1.00  0.830          C  
ATOM  27718  CG2 VAL B1773     -32.953   3.056  43.480  1.00  0.830          C  
ATOM  27719  H   VAL B1773     -35.653   3.615  45.261  1.00  0.710          H  
ATOM  27720  HA  VAL B1773     -34.323   5.439  43.307  1.00  0.710          H  
ATOM  27721  HB  VAL B1773     -34.926   2.483  42.994  1.00  0.990          H  
ATOM  27722 1HG1 VAL B1773     -33.687   2.650  40.857  1.00  0.990          H  
ATOM  27723 2HG1 VAL B1773     -35.103   3.692  40.836  1.00  0.990          H  
ATOM  27724 3HG1 VAL B1773     -33.493   4.396  41.095  1.00  0.990          H  
ATOM  27725 1HG2 VAL B1773     -32.545   2.187  43.016  1.00  0.990          H  
ATOM  27726 2HG2 VAL B1773     -32.297   3.886  43.339  1.00  0.990          H  
ATOM  27727 3HG2 VAL B1773     -33.082   2.874  44.547  1.00  0.990          H  
ATOM  27728  N   VAL B1774     -36.332   5.815  42.010  1.00  0.490          N  
ATOM  27729  CA  VAL B1774     -37.498   6.089  41.209  1.00  0.430          C  
ATOM  27730  C   VAL B1774     -37.107   6.154  39.749  1.00  0.390          C  
ATOM  27731  O   VAL B1774     -36.234   6.933  39.357  1.00  0.390          O  
ATOM  27732  CB  VAL B1774     -38.192   7.399  41.605  1.00  0.630          C  
ATOM  27733  CG1 VAL B1774     -39.384   7.659  40.664  1.00  0.630          C  
ATOM  27734  CG2 VAL B1774     -38.681   7.303  43.053  1.00  0.630          C  
ATOM  27735  H   VAL B1774     -35.481   6.378  41.911  1.00  0.590          H  
ATOM  27736  HA  VAL B1774     -38.208   5.281  41.343  1.00  0.520          H  
ATOM  27737  HB  VAL B1774     -37.491   8.214  41.499  1.00  0.750          H  
ATOM  27738 1HG1 VAL B1774     -39.848   8.580  40.943  1.00  0.750          H  
ATOM  27739 2HG1 VAL B1774     -39.049   7.740  39.634  1.00  0.750          H  
ATOM  27740 3HG1 VAL B1774     -40.104   6.843  40.748  1.00  0.750          H  
ATOM  27741 1HG2 VAL B1774     -39.172   8.231  43.345  1.00  0.750          H  
ATOM  27742 2HG2 VAL B1774     -39.386   6.476  43.143  1.00  0.750          H  
ATOM  27743 3HG2 VAL B1774     -37.834   7.123  43.700  1.00  0.750          H  
ATOM  27744  N   VAL B1775     -37.767   5.362  38.934  1.00  0.370          N  
ATOM  27745  CA  VAL B1775     -37.491   5.427  37.516  1.00  0.340          C  
ATOM  27746  C   VAL B1775     -38.689   6.052  36.831  1.00  0.320          C  
ATOM  27747  O   VAL B1775     -39.812   5.565  36.945  1.00  0.310          O  
ATOM  27748  CB  VAL B1775     -37.185   4.037  36.929  1.00  0.490          C  
ATOM  27749  CG1 VAL B1775     -36.921   4.150  35.418  1.00  0.490          C  
ATOM  27750  CG2 VAL B1775     -35.991   3.437  37.668  1.00  0.490          C  
ATOM  27751  H   VAL B1775     -38.455   4.711  39.330  1.00  0.440          H  
ATOM  27752  HA  VAL B1775     -36.628   6.068  37.342  1.00  0.410          H  
ATOM  27753  HB  VAL B1775     -38.035   3.398  37.051  1.00  0.590          H  
ATOM  27754 1HG1 VAL B1775     -36.717   3.170  35.016  1.00  0.590          H  
ATOM  27755 2HG1 VAL B1775     -37.797   4.563  34.914  1.00  0.590          H  
ATOM  27756 3HG1 VAL B1775     -36.069   4.799  35.244  1.00  0.590          H  
ATOM  27757 1HG2 VAL B1775     -35.772   2.457  37.269  1.00  0.590          H  
ATOM  27758 2HG2 VAL B1775     -35.135   4.080  37.545  1.00  0.590          H  
ATOM  27759 3HG2 VAL B1775     -36.226   3.349  38.726  1.00  0.590          H  
ATOM  27760  N   LEU B1776     -38.457   7.159  36.140  1.00  0.300          N  
ATOM  27761  CA  LEU B1776     -39.527   7.854  35.443  1.00  0.290          C  
ATOM  27762  C   LEU B1776     -39.442   7.494  33.966  1.00  0.250          C  
ATOM  27763  O   LEU B1776     -38.565   7.971  33.239  1.00  0.200          O  
ATOM  27764  CB  LEU B1776     -39.430   9.384  35.652  1.00  0.410          C  
ATOM  27765  CG  LEU B1776     -39.471   9.914  37.153  1.00  0.410          C  
ATOM  27766  CD1 LEU B1776     -39.304  11.440  37.151  1.00  0.410          C  
ATOM  27767  CD2 LEU B1776     -40.797   9.520  37.833  1.00  0.410          C  
ATOM  27768  H   LEU B1776     -37.499   7.500  36.086  1.00  0.360          H  
ATOM  27769  HA  LEU B1776     -40.483   7.509  35.815  1.00  0.350          H  
ATOM  27770 1HB  LEU B1776     -38.493   9.724  35.214  1.00  0.490          H  
ATOM  27771 2HB  LEU B1776     -40.249   9.855  35.108  1.00  0.490          H  
ATOM  27772  HG  LEU B1776     -38.637   9.482  37.712  1.00  0.490          H  
ATOM  27773 1HD1 LEU B1776     -39.315  11.816  38.169  1.00  0.490          H  
ATOM  27774 2HD1 LEU B1776     -38.355  11.702  36.680  1.00  0.490          H  
ATOM  27775 3HD1 LEU B1776     -40.122  11.888  36.596  1.00  0.490          H  
ATOM  27776 1HD2 LEU B1776     -40.806   9.889  38.857  1.00  0.490          H  
ATOM  27777 2HD2 LEU B1776     -41.638   9.949  37.288  1.00  0.490          H  
ATOM  27778 3HD2 LEU B1776     -40.886   8.443  37.847  1.00  0.490          H  
ATOM  27779  N   SER B1777     -40.324   6.600  33.544  1.00  0.270          N  
ATOM  27780  CA  SER B1777     -40.327   6.070  32.184  1.00  0.250          C  
ATOM  27781  C   SER B1777     -41.336   6.801  31.328  1.00  0.280          C  
ATOM  27782  O   SER B1777     -42.451   7.090  31.780  1.00  0.330          O  
ATOM  27783  CB  SER B1777     -40.626   4.586  32.190  1.00  0.360          C  
ATOM  27784  OG  SER B1777     -40.731   4.091  30.876  1.00  0.360          O  
ATOM  27785  H   SER B1777     -41.030   6.281  34.213  1.00  0.320          H  
ATOM  27786  HA  SER B1777     -39.341   6.219  31.743  1.00  0.300          H  
ATOM  27787 1HB  SER B1777     -39.843   4.061  32.725  1.00  0.430          H  
ATOM  27788 2HB  SER B1777     -41.557   4.405  32.728  1.00  0.430          H  
ATOM  27789  HG  SER B1777     -40.618   3.139  30.939  1.00  0.430          H  
ATOM  27790  N   PHE B1778     -40.968   7.123  30.096  1.00  0.240          N  
ATOM  27791  CA  PHE B1778     -41.931   7.793  29.232  1.00  0.270          C  
ATOM  27792  C   PHE B1778     -41.687   7.631  27.740  1.00  0.270          C  
ATOM  27793  O   PHE B1778     -40.634   7.190  27.296  1.00  0.280          O  
ATOM  27794  CB  PHE B1778     -42.023   9.286  29.557  1.00  0.370          C  
ATOM  27795  CG  PHE B1778     -40.762  10.059  29.412  1.00  0.370          C  
ATOM  27796  CD1 PHE B1778     -40.377  10.574  28.188  1.00  0.370          C  
ATOM  27797  CD2 PHE B1778     -39.977  10.329  30.524  1.00  0.370          C  
ATOM  27798  CE1 PHE B1778     -39.230  11.302  28.073  1.00  0.370          C  
ATOM  27799  CE2 PHE B1778     -38.831  11.079  30.410  1.00  0.370          C  
ATOM  27800  CZ  PHE B1778     -38.449  11.556  29.188  1.00  0.370          C  
ATOM  27801  H   PHE B1778     -40.026   6.879  29.757  1.00  0.290          H  
ATOM  27802  HA  PHE B1778     -42.913   7.362  29.441  1.00  0.320          H  
ATOM  27803 1HB  PHE B1778     -42.776   9.746  28.927  1.00  0.440          H  
ATOM  27804 2HB  PHE B1778     -42.348   9.389  30.578  1.00  0.440          H  
ATOM  27805  HD1 PHE B1778     -40.990  10.392  27.307  1.00  0.440          H  
ATOM  27806  HD2 PHE B1778     -40.279   9.943  31.500  1.00  0.440          H  
ATOM  27807  HE1 PHE B1778     -38.950  11.686  27.102  1.00  0.440          H  
ATOM  27808  HE2 PHE B1778     -38.220  11.288  31.293  1.00  0.440          H  
ATOM  27809  HZ  PHE B1778     -37.541  12.142  29.107  1.00  0.440          H  
ATOM  27810  N   GLU B1779     -42.720   7.956  26.980  1.00  0.270          N  
ATOM  27811  CA  GLU B1779     -42.718   8.009  25.524  1.00  0.240          C  
ATOM  27812  C   GLU B1779     -42.806   9.464  25.070  1.00  0.230          C  
ATOM  27813  O   GLU B1779     -43.580  10.258  25.620  1.00  0.230          O  
ATOM  27814  CB  GLU B1779     -43.873   7.188  24.969  1.00  0.350          C  
ATOM  27815  CG  GLU B1779     -44.064   7.247  23.460  1.00  0.350          C  
ATOM  27816  CD  GLU B1779     -45.287   6.525  23.031  1.00  0.350          C  
ATOM  27817  OE1 GLU B1779     -46.302   6.681  23.689  1.00  0.350          O  
ATOM  27818  OE2 GLU B1779     -45.225   5.796  22.072  1.00  0.350          O  
ATOM  27819  H   GLU B1779     -43.569   8.233  27.454  1.00  0.320          H  
ATOM  27820  HA  GLU B1779     -41.781   7.591  25.156  1.00  0.290          H  
ATOM  27821 1HB  GLU B1779     -43.673   6.141  25.195  1.00  0.420          H  
ATOM  27822 2HB  GLU B1779     -44.759   7.425  25.478  1.00  0.420          H  
ATOM  27823 1HG  GLU B1779     -44.158   8.285  23.140  1.00  0.420          H  
ATOM  27824 2HG  GLU B1779     -43.194   6.817  22.966  1.00  0.420          H  
ATOM  27825  N   LEU B1780     -41.979   9.834  24.092  1.00  0.260          N  
ATOM  27826  CA  LEU B1780     -41.928  11.216  23.626  1.00  0.260          C  
ATOM  27827  C   LEU B1780     -42.163  11.467  22.118  1.00  0.180          C  
ATOM  27828  O   LEU B1780     -41.423  10.975  21.270  1.00  0.210          O  
ATOM  27829  CB  LEU B1780     -40.560  11.770  24.070  1.00  0.360          C  
ATOM  27830  CG  LEU B1780     -40.156  13.152  23.595  1.00  0.360          C  
ATOM  27831  CD1 LEU B1780     -41.105  14.190  24.130  1.00  0.360          C  
ATOM  27832  CD2 LEU B1780     -38.747  13.446  24.099  1.00  0.360          C  
ATOM  27833  H   LEU B1780     -41.369   9.144  23.673  1.00  0.310          H  
ATOM  27834  HA  LEU B1780     -42.702  11.761  24.165  1.00  0.310          H  
ATOM  27835 1HB  LEU B1780     -40.552  11.793  25.157  1.00  0.440          H  
ATOM  27836 2HB  LEU B1780     -39.790  11.073  23.744  1.00  0.440          H  
ATOM  27837  HG  LEU B1780     -40.167  13.180  22.508  1.00  0.440          H  
ATOM  27838 1HD1 LEU B1780     -40.810  15.144  23.785  1.00  0.440          H  
ATOM  27839 2HD1 LEU B1780     -42.120  14.014  23.804  1.00  0.440          H  
ATOM  27840 3HD1 LEU B1780     -41.076  14.171  25.170  1.00  0.440          H  
ATOM  27841 1HD2 LEU B1780     -38.436  14.433  23.754  1.00  0.440          H  
ATOM  27842 2HD2 LEU B1780     -38.742  13.415  25.185  1.00  0.440          H  
ATOM  27843 3HD2 LEU B1780     -38.060  12.708  23.730  1.00  0.440          H  
ATOM  27844  N   LEU B1781     -43.171  12.314  21.838  1.00  0.210          N  
ATOM  27845  CA  LEU B1781     -43.630  12.786  20.509  1.00  0.270          C  
ATOM  27846  C   LEU B1781     -44.097  11.727  19.506  1.00  0.320          C  
ATOM  27847  O   LEU B1781     -43.977  11.922  18.294  1.00  0.470          O  
ATOM  27848  CB  LEU B1781     -42.537  13.638  19.832  1.00  0.350          C  
ATOM  27849  CG  LEU B1781     -42.050  14.900  20.600  1.00  0.350          C  
ATOM  27850  CD1 LEU B1781     -40.936  15.579  19.830  1.00  0.350          C  
ATOM  27851  CD2 LEU B1781     -43.188  15.868  20.806  1.00  0.350          C  
ATOM  27852  H   LEU B1781     -43.680  12.660  22.643  1.00  0.250          H  
ATOM  27853  HA  LEU B1781     -44.492  13.423  20.683  1.00  0.320          H  
ATOM  27854 1HB  LEU B1781     -41.668  13.003  19.650  1.00  0.420          H  
ATOM  27855 2HB  LEU B1781     -42.913  13.977  18.864  1.00  0.420          H  
ATOM  27856  HG  LEU B1781     -41.666  14.613  21.533  1.00  0.420          H  
ATOM  27857 1HD1 LEU B1781     -40.593  16.456  20.386  1.00  0.420          H  
ATOM  27858 2HD1 LEU B1781     -40.106  14.891  19.695  1.00  0.420          H  
ATOM  27859 3HD1 LEU B1781     -41.302  15.888  18.857  1.00  0.420          H  
ATOM  27860 1HD2 LEU B1781     -42.809  16.719  21.338  1.00  0.420          H  
ATOM  27861 2HD2 LEU B1781     -43.587  16.181  19.857  1.00  0.420          H  
ATOM  27862 3HD2 LEU B1781     -43.980  15.428  21.392  1.00  0.420          H  
ATOM  27863  N   HIS B1782     -44.678  10.635  19.996  1.00  0.300          N  
ATOM  27864  CA  HIS B1782     -45.200   9.581  19.129  1.00  0.340          C  
ATOM  27865  C   HIS B1782     -46.683   9.340  19.352  1.00  0.290          C  
ATOM  27866  O   HIS B1782     -47.238   8.369  18.853  1.00  0.340          O  
ATOM  27867  CB  HIS B1782     -44.504   8.245  19.406  1.00  0.460          C  
ATOM  27868  CG  HIS B1782     -43.052   8.205  19.140  1.00  0.460          C  
ATOM  27869  ND1 HIS B1782     -42.528   8.192  17.865  1.00  0.460          N  
ATOM  27870  CD2 HIS B1782     -42.003   8.149  19.983  1.00  0.460          C  
ATOM  27871  CE1 HIS B1782     -41.211   8.135  17.940  1.00  0.460          C  
ATOM  27872  NE2 HIS B1782     -40.867   8.102  19.212  1.00  0.460          N  
ATOM  27873  H   HIS B1782     -44.769  10.519  20.995  1.00  0.360          H  
ATOM  27874  HA  HIS B1782     -45.053   9.849  18.084  1.00  0.410          H  
ATOM  27875 1HB  HIS B1782     -44.658   7.976  20.450  1.00  0.550          H  
ATOM  27876 2HB  HIS B1782     -44.972   7.465  18.806  1.00  0.550          H  
ATOM  27877  HD1 HIS B1782     -43.035   7.915  17.045  1.00  0.550          H  
ATOM  27878  HD2 HIS B1782     -41.930   8.133  21.070  1.00  0.550          H  
ATOM  27879  HE1 HIS B1782     -40.605   8.118  17.036  1.00  0.550          H  
ATOM  27880  N   ALA B1783     -47.306  10.148  20.189  1.00  0.220          N  
ATOM  27881  CA  ALA B1783     -48.693   9.919  20.553  1.00  0.220          C  
ATOM  27882  C   ALA B1783     -49.226  11.190  21.211  1.00  0.240          C  
ATOM  27883  O   ALA B1783     -48.423  12.074  21.514  1.00  0.430          O  
ATOM  27884  CB  ALA B1783     -48.789   8.694  21.474  1.00  0.310          C  
ATOM  27885  H   ALA B1783     -46.816  10.954  20.544  1.00  0.260          H  
ATOM  27886  HA  ALA B1783     -49.248   9.721  19.642  1.00  0.260          H  
ATOM  27887 1HB  ALA B1783     -49.797   8.479  21.747  1.00  0.370          H  
ATOM  27888 2HB  ALA B1783     -48.380   7.832  20.965  1.00  0.370          H  
ATOM  27889 3HB  ALA B1783     -48.233   8.849  22.364  1.00  0.370          H  
ATOM  27890  N   PRO B1784     -50.552  11.363  21.363  1.00  0.220          N  
ATOM  27891  CA  PRO B1784     -51.166  12.466  22.082  1.00  0.220          C  
ATOM  27892  C   PRO B1784     -50.581  12.582  23.470  1.00  0.220          C  
ATOM  27893  O   PRO B1784     -50.433  11.579  24.167  1.00  0.240          O  
ATOM  27894  CB  PRO B1784     -52.637  12.055  22.095  1.00  0.330          C  
ATOM  27895  CG  PRO B1784     -52.793  11.206  20.834  1.00  0.330          C  
ATOM  27896  CD  PRO B1784     -51.532  10.430  20.734  1.00  0.330          C  
ATOM  27897  HA  PRO B1784     -51.004  13.398  21.527  1.00  0.260          H  
ATOM  27898 1HB  PRO B1784     -52.865  11.507  23.022  1.00  0.400          H  
ATOM  27899 2HB  PRO B1784     -53.269  12.955  22.091  1.00  0.400          H  
ATOM  27900 1HG  PRO B1784     -53.682  10.563  20.907  1.00  0.400          H  
ATOM  27901 2HG  PRO B1784     -52.939  11.847  19.953  1.00  0.400          H  
ATOM  27902 1HD  PRO B1784     -51.650   9.508  21.300  1.00  0.400          H  
ATOM  27903 2HD  PRO B1784     -51.330  10.249  19.668  1.00  0.400          H  
ATOM  27904  N   ALA B1785     -50.280  13.810  23.866  1.00  0.230          N  
ATOM  27905  CA  ALA B1785     -49.653  14.069  25.147  1.00  0.250          C  
ATOM  27906  C   ALA B1785     -50.612  14.155  26.340  1.00  0.270          C  
ATOM  27907  O   ALA B1785     -51.748  14.616  26.191  1.00  0.290          O  
ATOM  27908  CB  ALA B1785     -48.861  15.311  25.046  1.00  0.340          C  
ATOM  27909  H   ALA B1785     -50.466  14.587  23.247  1.00  0.280          H  
ATOM  27910  HA  ALA B1785     -48.957  13.286  25.320  1.00  0.300          H  
ATOM  27911 1HB  ALA B1785     -48.388  15.351  25.963  1.00  0.410          H  
ATOM  27912 2HB  ALA B1785     -48.128  15.233  24.244  1.00  0.410          H  
ATOM  27913 3HB  ALA B1785     -49.502  16.177  24.883  1.00  0.410          H  
ATOM  27914  N   THR B1786     -50.129  13.748  27.535  1.00  0.280          N  
ATOM  27915  CA  THR B1786     -50.902  13.873  28.778  1.00  0.320          C  
ATOM  27916  C   THR B1786     -50.154  14.556  29.954  1.00  0.350          C  
ATOM  27917  O   THR B1786     -50.799  14.937  30.944  1.00  0.390          O  
ATOM  27918  CB  THR B1786     -51.442  12.509  29.262  1.00  0.430          C  
ATOM  27919  OG1 THR B1786     -50.368  11.614  29.576  1.00  0.430          O  
ATOM  27920  CG2 THR B1786     -52.344  11.861  28.235  1.00  0.430          C  
ATOM  27921  H   THR B1786     -49.183  13.367  27.573  1.00  0.340          H  
ATOM  27922  HA  THR B1786     -51.771  14.492  28.556  1.00  0.380          H  
ATOM  27923  HB  THR B1786     -52.023  12.680  30.160  1.00  0.520          H  
ATOM  27924  HG1 THR B1786     -50.004  11.227  28.747  1.00  0.520          H  
ATOM  27925 1HG2 THR B1786     -52.721  10.921  28.628  1.00  0.520          H  
ATOM  27926 2HG2 THR B1786     -53.177  12.527  28.013  1.00  0.520          H  
ATOM  27927 3HG2 THR B1786     -51.778  11.669  27.321  1.00  0.520          H  
ATOM  27928  N   VAL B1787     -48.812  14.642  29.891  1.00  0.330          N  
ATOM  27929  CA  VAL B1787     -48.005  15.246  30.968  1.00  0.350          C  
ATOM  27930  C   VAL B1787     -47.079  16.306  30.396  1.00  0.340          C  
ATOM  27931  O   VAL B1787     -46.164  15.966  29.652  1.00  0.440          O  
ATOM  27932  CB  VAL B1787     -47.134  14.178  31.668  1.00  0.480          C  
ATOM  27933  CG1 VAL B1787     -46.304  14.815  32.734  1.00  0.480          C  
ATOM  27934  CG2 VAL B1787     -47.994  13.141  32.267  1.00  0.480          C  
ATOM  27935  H   VAL B1787     -48.326  14.279  29.070  1.00  0.400          H  
ATOM  27936  HA  VAL B1787     -48.667  15.714  31.694  1.00  0.420          H  
ATOM  27937  HB  VAL B1787     -46.474  13.720  30.945  1.00  0.580          H  
ATOM  27938 1HG1 VAL B1787     -45.698  14.064  33.235  1.00  0.580          H  
ATOM  27939 2HG1 VAL B1787     -45.651  15.568  32.299  1.00  0.580          H  
ATOM  27940 3HG1 VAL B1787     -46.969  15.280  33.443  1.00  0.580          H  
ATOM  27941 1HG2 VAL B1787     -47.383  12.392  32.751  1.00  0.580          H  
ATOM  27942 2HG2 VAL B1787     -48.650  13.609  32.999  1.00  0.580          H  
ATOM  27943 3HG2 VAL B1787     -48.585  12.664  31.490  1.00  0.580          H  
ATOM  27944  N   CYS B1788     -47.232  17.572  30.769  1.00  0.390          N  
ATOM  27945  CA  CYS B1788     -46.387  18.589  30.108  1.00  0.390          C  
ATOM  27946  C   CYS B1788     -45.513  19.376  31.035  1.00  0.300          C  
ATOM  27947  O   CYS B1788     -45.850  19.530  32.194  1.00  0.200          O  
ATOM  27948  CB  CYS B1788     -47.213  19.606  29.322  1.00  0.550          C  
ATOM  27949  SG  CYS B1788     -48.220  18.970  27.953  1.00  0.550          S  
ATOM  27950  H   CYS B1788     -47.930  17.803  31.488  1.00  0.470          H  
ATOM  27951  HA  CYS B1788     -45.722  18.094  29.427  1.00  0.470          H  
ATOM  27952 1HB  CYS B1788     -47.884  20.122  30.013  1.00  0.660          H  
ATOM  27953 2HB  CYS B1788     -46.539  20.367  28.915  1.00  0.660          H  
ATOM  27954  N   GLY B1789     -44.412  19.924  30.525  1.00  0.390          N  
ATOM  27955  CA  GLY B1789     -43.585  20.778  31.357  1.00  0.320          C  
ATOM  27956  C   GLY B1789     -44.296  22.123  31.586  1.00  0.290          C  
ATOM  27957  O   GLY B1789     -45.262  22.456  30.892  1.00  0.270          O  
ATOM  27958  H   GLY B1789     -44.108  19.717  29.566  1.00  0.470          H  
ATOM  27959 1HA  GLY B1789     -43.384  20.265  32.297  1.00  0.380          H  
ATOM  27960 2HA  GLY B1789     -42.633  20.937  30.852  1.00  0.380          H  
ATOM  27961  N   PRO B1790     -43.773  22.971  32.479  1.00  0.320          N  
ATOM  27962  CA  PRO B1790     -44.313  24.251  32.912  1.00  0.320          C  
ATOM  27963  C   PRO B1790     -44.063  25.389  31.942  1.00  0.330          C  
ATOM  27964  O   PRO B1790     -43.414  26.375  32.294  1.00  0.380          O  
ATOM  27965  CB  PRO B1790     -43.541  24.484  34.210  1.00  0.480          C  
ATOM  27966  CG  PRO B1790     -42.201  23.860  33.933  1.00  0.480          C  
ATOM  27967  CD  PRO B1790     -42.513  22.638  33.087  1.00  0.480          C  
ATOM  27968  HA  PRO B1790     -45.389  24.146  33.100  1.00  0.380          H  
ATOM  27969 1HB  PRO B1790     -43.480  25.557  34.441  1.00  0.580          H  
ATOM  27970 2HB  PRO B1790     -44.063  24.007  35.052  1.00  0.580          H  
ATOM  27971 1HG  PRO B1790     -41.560  24.586  33.405  1.00  0.580          H  
ATOM  27972 2HG  PRO B1790     -41.683  23.619  34.872  1.00  0.580          H  
ATOM  27973 1HD  PRO B1790     -41.763  22.517  32.319  1.00  0.580          H  
ATOM  27974 2HD  PRO B1790     -42.606  21.758  33.710  1.00  0.580          H  
ATOM  27975  N   LYS B1791     -44.579  25.262  30.737  1.00  0.340          N  
ATOM  27976  CA  LYS B1791     -44.399  26.314  29.754  1.00  0.360          C  
ATOM  27977  C   LYS B1791     -45.736  26.874  29.379  1.00  0.360          C  
ATOM  27978  O   LYS B1791     -46.701  26.138  29.175  1.00  0.430          O  
ATOM  27979  CB  LYS B1791     -43.701  25.775  28.520  1.00  0.500          C  
ATOM  27980  CG  LYS B1791     -42.332  25.213  28.769  1.00  0.500          C  
ATOM  27981  CD  LYS B1791     -41.308  26.297  29.139  1.00  0.500          C  
ATOM  27982  CE  LYS B1791     -39.928  25.695  29.256  1.00  0.500          C  
ATOM  27983  NZ  LYS B1791     -38.878  26.695  29.519  1.00  0.500          N  
ATOM  27984  H   LYS B1791     -45.096  24.404  30.522  1.00  0.410          H  
ATOM  27985  HA  LYS B1791     -43.818  27.123  30.188  1.00  0.430          H  
ATOM  27986 1HB  LYS B1791     -44.300  24.968  28.123  1.00  0.600          H  
ATOM  27987 2HB  LYS B1791     -43.639  26.551  27.757  1.00  0.600          H  
ATOM  27988 1HG  LYS B1791     -42.396  24.508  29.596  1.00  0.600          H  
ATOM  27989 2HG  LYS B1791     -41.991  24.671  27.888  1.00  0.600          H  
ATOM  27990 1HD  LYS B1791     -41.300  27.081  28.384  1.00  0.600          H  
ATOM  27991 2HD  LYS B1791     -41.562  26.732  30.103  1.00  0.600          H  
ATOM  27992 1HE  LYS B1791     -39.928  24.979  30.068  1.00  0.600          H  
ATOM  27993 2HE  LYS B1791     -39.714  25.183  28.338  1.00  0.600          H  
ATOM  27994 1HZ  LYS B1791     -37.982  26.216  29.577  1.00  0.600          H  
ATOM  27995 2HZ  LYS B1791     -38.853  27.360  28.764  1.00  0.600          H  
ATOM  27996 3HZ  LYS B1791     -39.071  27.167  30.386  1.00  0.600          H  
ATOM  27997  N   LYS B1792     -45.793  28.184  29.258  1.00  0.360          N  
ATOM  27998  CA  LYS B1792     -47.038  28.820  28.900  1.00  0.390          C  
ATOM  27999  C   LYS B1792     -47.254  28.736  27.417  1.00  0.380          C  
ATOM  28000  O   LYS B1792     -46.305  28.853  26.641  1.00  0.400          O  
ATOM  28001  CB  LYS B1792     -47.051  30.274  29.363  1.00  0.530          C  
ATOM  28002  CG  LYS B1792     -47.050  30.443  30.881  1.00  0.530          C  
ATOM  28003  CD  LYS B1792     -47.101  31.916  31.280  1.00  0.530          C  
ATOM  28004  CE  LYS B1792     -47.102  32.084  32.799  1.00  0.530          C  
ATOM  28005  NZ  LYS B1792     -47.137  33.521  33.202  1.00  0.530          N  
ATOM  28006  H   LYS B1792     -44.965  28.738  29.425  1.00  0.430          H  
ATOM  28007  HA  LYS B1792     -47.857  28.291  29.388  1.00  0.470          H  
ATOM  28008 1HB  LYS B1792     -46.180  30.790  28.961  1.00  0.640          H  
ATOM  28009 2HB  LYS B1792     -47.938  30.771  28.960  1.00  0.640          H  
ATOM  28010 1HG  LYS B1792     -47.917  29.930  31.298  1.00  0.640          H  
ATOM  28011 2HG  LYS B1792     -46.150  29.987  31.296  1.00  0.640          H  
ATOM  28012 1HD  LYS B1792     -46.234  32.433  30.867  1.00  0.640          H  
ATOM  28013 2HD  LYS B1792     -48.003  32.372  30.873  1.00  0.640          H  
ATOM  28014 1HE  LYS B1792     -47.974  31.581  33.213  1.00  0.640          H  
ATOM  28015 2HE  LYS B1792     -46.202  31.626  33.209  1.00  0.640          H  
ATOM  28016 1HZ  LYS B1792     -47.136  33.588  34.211  1.00  0.640          H  
ATOM  28017 2HZ  LYS B1792     -46.325  33.997  32.834  1.00  0.640          H  
ATOM  28018 3HZ  LYS B1792     -47.974  33.956  32.838  1.00  0.640          H  
ATOM  28019  N   SER B1793     -48.501  28.542  27.032  1.00  0.380          N  
ATOM  28020  CA  SER B1793     -48.860  28.543  25.643  1.00  0.370          C  
ATOM  28021  C   SER B1793     -49.036  29.959  25.146  1.00  0.360          C  
ATOM  28022  O   SER B1793     -49.189  30.904  25.929  1.00  0.370          O  
ATOM  28023  CB  SER B1793     -50.139  27.759  25.426  1.00  0.520          C  
ATOM  28024  OG  SER B1793     -51.244  28.389  26.034  1.00  0.520          O  
ATOM  28025  H   SER B1793     -49.228  28.420  27.722  1.00  0.460          H  
ATOM  28026  HA  SER B1793     -48.055  28.077  25.077  1.00  0.440          H  
ATOM  28027 1HB  SER B1793     -50.327  27.657  24.357  1.00  0.630          H  
ATOM  28028 2HB  SER B1793     -50.015  26.757  25.832  1.00  0.630          H  
ATOM  28029  HG  SER B1793     -51.445  29.168  25.492  1.00  0.630          H  
ATOM  28030  N   THR B1794     -49.101  30.077  23.838  1.00  0.360          N  
ATOM  28031  CA  THR B1794     -49.348  31.321  23.137  1.00  0.360          C  
ATOM  28032  C   THR B1794     -50.532  31.118  22.233  1.00  0.370          C  
ATOM  28033  O   THR B1794     -51.125  30.034  22.183  1.00  0.380          O  
ATOM  28034  CB  THR B1794     -48.185  31.744  22.223  1.00  0.500          C  
ATOM  28035  OG1 THR B1794     -48.121  30.843  21.100  1.00  0.500          O  
ATOM  28036  CG2 THR B1794     -46.880  31.672  22.985  1.00  0.500          C  
ATOM  28037  H   THR B1794     -48.935  29.229  23.299  1.00  0.430          H  
ATOM  28038  HA  THR B1794     -49.577  32.110  23.852  1.00  0.430          H  
ATOM  28039  HB  THR B1794     -48.334  32.758  21.864  1.00  0.600          H  
ATOM  28040  HG1 THR B1794     -48.853  31.067  20.421  1.00  0.600          H  
ATOM  28041 1HG2 THR B1794     -46.058  31.959  22.326  1.00  0.600          H  
ATOM  28042 2HG2 THR B1794     -46.921  32.347  23.837  1.00  0.600          H  
ATOM  28043 3HG2 THR B1794     -46.722  30.678  23.336  1.00  0.600          H  
ATOM  28044  N   ASN B1795     -50.878  32.168  21.519  1.00  0.380          N  
ATOM  28045  CA  ASN B1795     -51.930  32.107  20.535  1.00  0.390          C  
ATOM  28046  C   ASN B1795     -51.349  31.452  19.296  1.00  0.390          C  
ATOM  28047  O   ASN B1795     -50.121  31.333  19.165  1.00  0.340          O  
ATOM  28048  CB  ASN B1795     -52.471  33.486  20.234  1.00  0.540          C  
ATOM  28049  CG  ASN B1795     -53.202  34.062  21.401  1.00  0.540          C  
ATOM  28050  OD1 ASN B1795     -53.954  33.369  22.099  1.00  0.540          O  
ATOM  28051  ND2 ASN B1795     -52.993  35.326  21.641  1.00  0.540          N  
ATOM  28052  H   ASN B1795     -50.371  33.032  21.648  1.00  0.460          H  
ATOM  28053  HA  ASN B1795     -52.738  31.473  20.902  1.00  0.470          H  
ATOM  28054 1HB  ASN B1795     -51.650  34.150  19.964  1.00  0.650          H  
ATOM  28055 2HB  ASN B1795     -53.147  33.436  19.379  1.00  0.650          H  
ATOM  28056 1HD2 ASN B1795     -53.452  35.769  22.412  1.00  0.650          H  
ATOM  28057 2HD2 ASN B1795     -52.379  35.857  21.056  1.00  0.650          H  
ATOM  28058  N   LEU B1796     -52.231  30.936  18.446  1.00  0.470          N  
ATOM  28059  CA  LEU B1796     -51.852  30.311  17.186  1.00  0.500          C  
ATOM  28060  C   LEU B1796     -52.057  31.247  16.003  1.00  0.450          C  
ATOM  28061  O   LEU B1796     -53.130  31.823  15.837  1.00  0.410          O  
ATOM  28062  CB  LEU B1796     -52.678  29.024  16.992  1.00  0.690          C  
ATOM  28063  CG  LEU B1796     -52.545  28.265  15.633  1.00  0.690          C  
ATOM  28064  CD1 LEU B1796     -51.147  27.718  15.449  1.00  0.690          C  
ATOM  28065  CD2 LEU B1796     -53.564  27.118  15.618  1.00  0.690          C  
ATOM  28066  H   LEU B1796     -53.214  31.031  18.657  1.00  0.560          H  
ATOM  28067  HA  LEU B1796     -50.798  30.053  17.242  1.00  0.600          H  
ATOM  28068 1HB  LEU B1796     -52.409  28.326  17.781  1.00  0.830          H  
ATOM  28069 2HB  LEU B1796     -53.729  29.277  17.114  1.00  0.830          H  
ATOM  28070  HG  LEU B1796     -52.757  28.949  14.807  1.00  0.830          H  
ATOM  28071 1HD1 LEU B1796     -51.107  27.204  14.497  1.00  0.830          H  
ATOM  28072 2HD1 LEU B1796     -50.432  28.520  15.442  1.00  0.830          H  
ATOM  28073 3HD1 LEU B1796     -50.909  27.024  16.255  1.00  0.830          H  
ATOM  28074 1HD2 LEU B1796     -53.505  26.587  14.676  1.00  0.830          H  
ATOM  28075 2HD2 LEU B1796     -53.355  26.422  16.443  1.00  0.830          H  
ATOM  28076 3HD2 LEU B1796     -54.568  27.523  15.737  1.00  0.830          H  
ATOM  28077  N   VAL B1797     -51.030  31.372  15.176  1.00  0.500          N  
ATOM  28078  CA  VAL B1797     -51.047  32.201  13.983  1.00  0.530          C  
ATOM  28079  C   VAL B1797     -50.995  31.310  12.757  1.00  0.460          C  
ATOM  28080  O   VAL B1797     -50.217  30.359  12.709  1.00  0.390          O  
ATOM  28081  CB  VAL B1797     -49.840  33.174  13.953  1.00  0.730          C  
ATOM  28082  CG1 VAL B1797     -49.848  34.042  12.697  1.00  0.730          C  
ATOM  28083  CG2 VAL B1797     -49.845  34.014  15.227  1.00  0.730          C  
ATOM  28084  H   VAL B1797     -50.185  30.876  15.407  1.00  0.600          H  
ATOM  28085  HA  VAL B1797     -51.974  32.777  13.962  1.00  0.640          H  
ATOM  28086  HB  VAL B1797     -48.949  32.615  13.880  1.00  0.880          H  
ATOM  28087 1HG1 VAL B1797     -48.972  34.691  12.705  1.00  0.880          H  
ATOM  28088 2HG1 VAL B1797     -49.817  33.424  11.802  1.00  0.880          H  
ATOM  28089 3HG1 VAL B1797     -50.749  34.654  12.679  1.00  0.880          H  
ATOM  28090 1HG2 VAL B1797     -48.988  34.685  15.226  1.00  0.880          H  
ATOM  28091 2HG2 VAL B1797     -50.765  34.595  15.273  1.00  0.880          H  
ATOM  28092 3HG2 VAL B1797     -49.788  33.364  16.101  1.00  0.880          H  
ATOM  28093  N   LYS B1798     -51.848  31.602  11.789  1.00  0.510          N  
ATOM  28094  CA  LYS B1798     -51.880  30.857  10.541  1.00  0.500          C  
ATOM  28095  C   LYS B1798     -51.362  31.714   9.384  1.00  0.500          C  
ATOM  28096  O   LYS B1798     -51.496  32.939   9.396  1.00  0.510          O  
ATOM  28097  CB  LYS B1798     -53.301  30.380  10.279  1.00  0.700          C  
ATOM  28098  CG  LYS B1798     -53.805  29.387  11.325  1.00  0.700          C  
ATOM  28099  CD  LYS B1798     -55.261  29.034  11.100  1.00  0.700          C  
ATOM  28100  CE  LYS B1798     -55.760  28.047  12.145  1.00  0.700          C  
ATOM  28101  NZ  LYS B1798     -57.218  27.790  12.015  1.00  0.700          N  
ATOM  28102  H   LYS B1798     -52.473  32.387  11.915  1.00  0.610          H  
ATOM  28103  HA  LYS B1798     -51.228  29.986  10.629  1.00  0.600          H  
ATOM  28104 1HB  LYS B1798     -53.975  31.234  10.250  1.00  0.840          H  
ATOM  28105 2HB  LYS B1798     -53.341  29.893   9.302  1.00  0.840          H  
ATOM  28106 1HG  LYS B1798     -53.199  28.477  11.273  1.00  0.840          H  
ATOM  28107 2HG  LYS B1798     -53.691  29.815  12.321  1.00  0.840          H  
ATOM  28108 1HD  LYS B1798     -55.869  29.939  11.145  1.00  0.840          H  
ATOM  28109 2HD  LYS B1798     -55.377  28.588  10.112  1.00  0.840          H  
ATOM  28110 1HE  LYS B1798     -55.235  27.109  12.009  1.00  0.840          H  
ATOM  28111 2HE  LYS B1798     -55.550  28.428  13.145  1.00  0.840          H  
ATOM  28112 1HZ  LYS B1798     -57.511  27.091  12.720  1.00  0.840          H  
ATOM  28113 2HZ  LYS B1798     -57.740  28.640  12.153  1.00  0.840          H  
ATOM  28114 3HZ  LYS B1798     -57.418  27.420  11.101  1.00  0.840          H  
ATOM  28115  N   ASN B1799     -50.844  31.032   8.361  1.00  0.500          N  
ATOM  28116  CA  ASN B1799     -50.342  31.596   7.102  1.00  0.500          C  
ATOM  28117  C   ASN B1799     -49.213  32.628   7.263  1.00  0.390          C  
ATOM  28118  O   ASN B1799     -49.138  33.602   6.511  1.00  0.360          O  
ATOM  28119  CB  ASN B1799     -51.489  32.218   6.330  1.00  0.700          C  
ATOM  28120  CG  ASN B1799     -52.570  31.228   5.990  1.00  0.700          C  
ATOM  28121  OD1 ASN B1799     -52.320  30.080   5.601  1.00  0.700          O  
ATOM  28122  ND2 ASN B1799     -53.796  31.664   6.134  1.00  0.700          N  
ATOM  28123  H   ASN B1799     -50.797  30.016   8.479  1.00  0.600          H  
ATOM  28124  HA  ASN B1799     -49.939  30.772   6.511  1.00  0.600          H  
ATOM  28125 1HB  ASN B1799     -51.925  33.036   6.900  1.00  0.840          H  
ATOM  28126 2HB  ASN B1799     -51.108  32.641   5.402  1.00  0.840          H  
ATOM  28127 1HD2 ASN B1799     -54.570  31.069   5.925  1.00  0.840          H  
ATOM  28128 2HD2 ASN B1799     -53.957  32.600   6.452  1.00  0.840          H  
ATOM  28129  N   LYS B1800     -48.317  32.385   8.215  1.00  0.380          N  
ATOM  28130  CA  LYS B1800     -47.161  33.224   8.495  1.00  0.260          C  
ATOM  28131  C   LYS B1800     -45.991  32.323   8.849  1.00  0.230          C  
ATOM  28132  O   LYS B1800     -46.192  31.297   9.498  1.00  0.220          O  
ATOM  28133  CB  LYS B1800     -47.479  34.183   9.660  1.00  0.410          C  
ATOM  28134  CG  LYS B1800     -46.355  35.183  10.096  1.00  0.410          C  
ATOM  28135  CD  LYS B1800     -46.191  36.373   9.124  1.00  0.410          C  
ATOM  28136  CE  LYS B1800     -45.107  37.359   9.622  1.00  0.410          C  
ATOM  28137  NZ  LYS B1800     -44.890  38.528   8.682  1.00  0.410          N  
ATOM  28138  H   LYS B1800     -48.446  31.570   8.794  1.00  0.460          H  
ATOM  28139  HA  LYS B1800     -46.905  33.791   7.600  1.00  0.310          H  
ATOM  28140 1HB  LYS B1800     -48.372  34.760   9.414  1.00  0.490          H  
ATOM  28141 2HB  LYS B1800     -47.717  33.585  10.537  1.00  0.490          H  
ATOM  28142 1HG  LYS B1800     -46.624  35.582  11.075  1.00  0.490          H  
ATOM  28143 2HG  LYS B1800     -45.403  34.669  10.205  1.00  0.490          H  
ATOM  28144 1HD  LYS B1800     -45.898  36.006   8.141  1.00  0.490          H  
ATOM  28145 2HD  LYS B1800     -47.139  36.901   9.028  1.00  0.490          H  
ATOM  28146 1HE  LYS B1800     -45.400  37.743  10.597  1.00  0.490          H  
ATOM  28147 2HE  LYS B1800     -44.168  36.818   9.724  1.00  0.490          H  
ATOM  28148 1HZ  LYS B1800     -44.141  39.173   9.057  1.00  0.490          H  
ATOM  28149 2HZ  LYS B1800     -44.596  38.194   7.773  1.00  0.490          H  
ATOM  28150 3HZ  LYS B1800     -45.735  39.053   8.577  1.00  0.490          H  
ATOM  28151  N   CYS B1801     -44.777  32.690   8.439  1.00  0.230          N  
ATOM  28152  CA  CYS B1801     -43.609  31.926   8.857  1.00  0.220          C  
ATOM  28153  C   CYS B1801     -43.332  32.158  10.330  1.00  0.210          C  
ATOM  28154  O   CYS B1801     -43.065  33.290  10.754  1.00  0.190          O  
ATOM  28155  CB  CYS B1801     -42.389  32.334   8.048  1.00  0.310          C  
ATOM  28156  SG  CYS B1801     -42.545  31.985   6.305  1.00  0.310          S  
ATOM  28157  H   CYS B1801     -44.654  33.501   7.849  1.00  0.280          H  
ATOM  28158  HA  CYS B1801     -43.805  30.864   8.701  1.00  0.260          H  
ATOM  28159 1HB  CYS B1801     -42.208  33.404   8.168  1.00  0.370          H  
ATOM  28160 2HB  CYS B1801     -41.510  31.811   8.425  1.00  0.370          H  
ATOM  28161  N   VAL B1802     -43.383  31.072  11.089  1.00  0.220          N  
ATOM  28162  CA  VAL B1802     -43.216  31.095  12.531  1.00  0.220          C  
ATOM  28163  C   VAL B1802     -42.285  30.012  13.063  1.00  0.230          C  
ATOM  28164  O   VAL B1802     -42.005  29.006  12.397  1.00  0.250          O  
ATOM  28165  CB  VAL B1802     -44.597  30.902  13.202  1.00  0.310          C  
ATOM  28166  CG1 VAL B1802     -45.559  32.041  12.815  1.00  0.310          C  
ATOM  28167  CG2 VAL B1802     -45.182  29.535  12.754  1.00  0.310          C  
ATOM  28168  H   VAL B1802     -43.595  30.182  10.626  1.00  0.260          H  
ATOM  28169  HA  VAL B1802     -42.816  32.068  12.818  1.00  0.260          H  
ATOM  28170  HB  VAL B1802     -44.473  30.923  14.288  1.00  0.370          H  
ATOM  28171 1HG1 VAL B1802     -46.513  31.900  13.300  1.00  0.370          H  
ATOM  28172 2HG1 VAL B1802     -45.139  32.975  13.112  1.00  0.370          H  
ATOM  28173 3HG1 VAL B1802     -45.710  32.051  11.758  1.00  0.370          H  
ATOM  28174 1HG2 VAL B1802     -46.135  29.371  13.202  1.00  0.370          H  
ATOM  28175 2HG2 VAL B1802     -45.306  29.532  11.673  1.00  0.370          H  
ATOM  28176 3HG2 VAL B1802     -44.518  28.730  13.040  1.00  0.370          H  
ATOM  28177  N   ASN B1803     -41.840  30.212  14.298  1.00  0.220          N  
ATOM  28178  CA  ASN B1803     -41.171  29.163  15.026  1.00  0.210          C  
ATOM  28179  C   ASN B1803     -42.323  28.520  15.761  1.00  0.230          C  
ATOM  28180  O   ASN B1803     -43.291  29.216  16.088  1.00  0.250          O  
ATOM  28181  CB  ASN B1803     -40.151  29.702  16.029  1.00  0.300          C  
ATOM  28182  CG  ASN B1803     -38.938  30.396  15.449  1.00  0.300          C  
ATOM  28183  OD1 ASN B1803     -38.258  29.920  14.546  1.00  0.300          O  
ATOM  28184  ND2 ASN B1803     -38.643  31.550  15.982  1.00  0.300          N  
ATOM  28185  H   ASN B1803     -42.032  31.097  14.775  1.00  0.260          H  
ATOM  28186  HA  ASN B1803     -40.729  28.430  14.354  1.00  0.250          H  
ATOM  28187 1HB  ASN B1803     -40.649  30.403  16.688  1.00  0.360          H  
ATOM  28188 2HB  ASN B1803     -39.808  28.877  16.651  1.00  0.360          H  
ATOM  28189 1HD2 ASN B1803     -37.850  32.065  15.652  1.00  0.360          H  
ATOM  28190 2HD2 ASN B1803     -39.200  31.921  16.723  1.00  0.360          H  
ATOM  28191  N   PHE B1804     -42.235  27.250  16.075  1.00  0.230          N  
ATOM  28192  CA  PHE B1804     -43.299  26.648  16.850  1.00  0.240          C  
ATOM  28193  C   PHE B1804     -42.854  25.503  17.733  1.00  0.210          C  
ATOM  28194  O   PHE B1804     -41.815  24.883  17.511  1.00  0.190          O  
ATOM  28195  CB  PHE B1804     -44.420  26.133  15.941  1.00  0.330          C  
ATOM  28196  CG  PHE B1804     -43.953  25.108  14.949  1.00  0.330          C  
ATOM  28197  CD1 PHE B1804     -43.796  23.772  15.307  1.00  0.330          C  
ATOM  28198  CD2 PHE B1804     -43.713  25.469  13.636  1.00  0.330          C  
ATOM  28199  CE1 PHE B1804     -43.383  22.846  14.401  1.00  0.330          C  
ATOM  28200  CE2 PHE B1804     -43.317  24.533  12.730  1.00  0.330          C  
ATOM  28201  CZ  PHE B1804     -43.139  23.226  13.113  1.00  0.330          C  
ATOM  28202  H   PHE B1804     -41.450  26.686  15.744  1.00  0.280          H  
ATOM  28203  HA  PHE B1804     -43.704  27.421  17.489  1.00  0.290          H  
ATOM  28204 1HB  PHE B1804     -45.206  25.691  16.554  1.00  0.400          H  
ATOM  28205 2HB  PHE B1804     -44.859  26.968  15.397  1.00  0.400          H  
ATOM  28206  HD1 PHE B1804     -43.983  23.458  16.335  1.00  0.400          H  
ATOM  28207  HD2 PHE B1804     -43.843  26.508  13.326  1.00  0.400          H  
ATOM  28208  HE1 PHE B1804     -43.246  21.806  14.713  1.00  0.400          H  
ATOM  28209  HE2 PHE B1804     -43.136  24.819  11.703  1.00  0.400          H  
ATOM  28210  HZ  PHE B1804     -42.809  22.491  12.386  1.00  0.400          H  
ATOM  28211  N   ASN B1805     -43.706  25.200  18.711  1.00  0.230          N  
ATOM  28212  CA  ASN B1805     -43.574  24.072  19.631  1.00  0.220          C  
ATOM  28213  C   ASN B1805     -44.919  23.396  19.910  1.00  0.230          C  
ATOM  28214  O   ASN B1805     -45.755  23.948  20.629  1.00  0.250          O  
ATOM  28215  CB  ASN B1805     -42.914  24.526  20.945  1.00  0.310          C  
ATOM  28216  CG  ASN B1805     -42.707  23.386  21.998  1.00  0.310          C  
ATOM  28217  OD1 ASN B1805     -43.525  22.451  22.004  1.00  0.310          O  
ATOM  28218  ND2 ASN B1805     -41.682  23.492  22.857  1.00  0.310          N  
ATOM  28219  H   ASN B1805     -44.486  25.845  18.844  1.00  0.280          H  
ATOM  28220  HA  ASN B1805     -42.936  23.323  19.167  1.00  0.260          H  
ATOM  28221 1HB  ASN B1805     -41.941  24.965  20.716  1.00  0.370          H  
ATOM  28222 2HB  ASN B1805     -43.519  25.306  21.394  1.00  0.370          H  
ATOM  28223 1HD2 ASN B1805     -41.517  22.785  23.595  1.00  0.370          H  
ATOM  28224 2HD2 ASN B1805     -41.071  24.282  22.799  1.00  0.370          H  
ATOM  28225  N   PHE B1806     -45.156  22.219  19.317  1.00  0.210          N  
ATOM  28226  CA  PHE B1806     -46.413  21.505  19.579  1.00  0.220          C  
ATOM  28227  C   PHE B1806     -46.127  20.282  20.442  1.00  0.210          C  
ATOM  28228  O   PHE B1806     -45.525  19.313  19.980  1.00  0.190          O  
ATOM  28229  CB  PHE B1806     -47.122  21.080  18.297  1.00  0.300          C  
ATOM  28230  CG  PHE B1806     -47.671  22.215  17.468  1.00  0.300          C  
ATOM  28231  CD1 PHE B1806     -46.923  22.801  16.476  1.00  0.300          C  
ATOM  28232  CD2 PHE B1806     -48.956  22.679  17.689  1.00  0.300          C  
ATOM  28233  CE1 PHE B1806     -47.437  23.837  15.719  1.00  0.300          C  
ATOM  28234  CE2 PHE B1806     -49.479  23.708  16.942  1.00  0.300          C  
ATOM  28235  CZ  PHE B1806     -48.713  24.288  15.959  1.00  0.300          C  
ATOM  28236  H   PHE B1806     -44.435  21.822  18.704  1.00  0.250          H  
ATOM  28237  HA  PHE B1806     -47.085  22.158  20.139  1.00  0.260          H  
ATOM  28238 1HB  PHE B1806     -46.430  20.511  17.678  1.00  0.360          H  
ATOM  28239 2HB  PHE B1806     -47.948  20.422  18.560  1.00  0.360          H  
ATOM  28240  HD1 PHE B1806     -45.927  22.427  16.295  1.00  0.360          H  
ATOM  28241  HD2 PHE B1806     -49.551  22.219  18.463  1.00  0.360          H  
ATOM  28242  HE1 PHE B1806     -46.835  24.290  14.933  1.00  0.360          H  
ATOM  28243  HE2 PHE B1806     -50.504  24.063  17.129  1.00  0.360          H  
ATOM  28244  HZ  PHE B1806     -49.126  25.093  15.377  1.00  0.360          H  
ATOM  28245  N   ASN B1807     -46.477  20.356  21.722  1.00  0.230          N  
ATOM  28246  CA  ASN B1807     -46.185  19.286  22.689  1.00  0.230          C  
ATOM  28247  C   ASN B1807     -44.720  18.864  22.716  1.00  0.230          C  
ATOM  28248  O   ASN B1807     -44.431  17.686  22.892  1.00  0.290          O  
ATOM  28249  CB  ASN B1807     -47.021  18.042  22.421  1.00  0.320          C  
ATOM  28250  CG  ASN B1807     -48.430  18.264  22.626  1.00  0.320          C  
ATOM  28251  OD1 ASN B1807     -48.781  19.042  23.496  1.00  0.320          O  
ATOM  28252  ND2 ASN B1807     -49.267  17.606  21.867  1.00  0.320          N  
ATOM  28253  H   ASN B1807     -46.984  21.195  22.045  1.00  0.280          H  
ATOM  28254  HA  ASN B1807     -46.432  19.657  23.677  1.00  0.280          H  
ATOM  28255 1HB  ASN B1807     -46.862  17.695  21.404  1.00  0.390          H  
ATOM  28256 2HB  ASN B1807     -46.706  17.240  23.087  1.00  0.390          H  
ATOM  28257 1HD2 ASN B1807     -50.252  17.733  21.981  1.00  0.390          H  
ATOM  28258 2HD2 ASN B1807     -48.919  16.979  21.167  1.00  0.390          H  
ATOM  28259  N   GLY B1808     -43.793  19.803  22.587  1.00  0.210          N  
ATOM  28260  CA  GLY B1808     -42.372  19.502  22.565  1.00  0.230          C  
ATOM  28261  C   GLY B1808     -41.820  19.399  21.136  1.00  0.220          C  
ATOM  28262  O   GLY B1808     -40.600  19.448  20.918  1.00  0.300          O  
ATOM  28263  H   GLY B1808     -44.059  20.778  22.470  1.00  0.250          H  
ATOM  28264 1HA  GLY B1808     -41.835  20.279  23.109  1.00  0.280          H  
ATOM  28265 2HA  GLY B1808     -42.199  18.564  23.085  1.00  0.280          H  
ATOM  28266  N   LEU B1809     -42.684  19.303  20.133  1.00  0.180          N  
ATOM  28267  CA  LEU B1809     -42.142  19.225  18.799  1.00  0.260          C  
ATOM  28268  C   LEU B1809     -41.837  20.583  18.256  1.00  0.260          C  
ATOM  28269  O   LEU B1809     -42.719  21.293  17.753  1.00  0.340          O  
ATOM  28270  CB  LEU B1809     -43.076  18.553  17.805  1.00  0.330          C  
ATOM  28271  CG  LEU B1809     -42.523  18.489  16.344  1.00  0.330          C  
ATOM  28272  CD1 LEU B1809     -41.220  17.662  16.262  1.00  0.330          C  
ATOM  28273  CD2 LEU B1809     -43.553  17.918  15.484  1.00  0.330          C  
ATOM  28274  H   LEU B1809     -43.692  19.258  20.285  1.00  0.220          H  
ATOM  28275  HA  LEU B1809     -41.219  18.656  18.852  1.00  0.310          H  
ATOM  28276 1HB  LEU B1809     -43.262  17.544  18.126  1.00  0.400          H  
ATOM  28277 2HB  LEU B1809     -44.023  19.089  17.799  1.00  0.400          H  
ATOM  28278  HG  LEU B1809     -42.298  19.497  15.994  1.00  0.400          H  
ATOM  28279 1HD1 LEU B1809     -40.867  17.640  15.232  1.00  0.400          H  
ATOM  28280 2HD1 LEU B1809     -40.434  18.094  16.875  1.00  0.400          H  
ATOM  28281 3HD1 LEU B1809     -41.404  16.641  16.591  1.00  0.400          H  
ATOM  28282 1HD2 LEU B1809     -43.163  17.916  14.487  1.00  0.400          H  
ATOM  28283 2HD2 LEU B1809     -43.783  16.901  15.807  1.00  0.400          H  
ATOM  28284 3HD2 LEU B1809     -44.451  18.535  15.529  1.00  0.400          H  
ATOM  28285  N   LYS B1810     -40.574  20.931  18.386  1.00  0.200          N  
ATOM  28286  CA  LYS B1810     -40.058  22.212  17.969  1.00  0.180          C  
ATOM  28287  C   LYS B1810     -39.654  22.188  16.502  1.00  0.200          C  
ATOM  28288  O   LYS B1810     -39.059  21.222  16.031  1.00  0.270          O  
ATOM  28289  CB  LYS B1810     -38.883  22.631  18.861  1.00  0.260          C  
ATOM  28290  CG  LYS B1810     -38.342  24.036  18.575  1.00  0.260          C  
ATOM  28291  CD  LYS B1810     -37.261  24.448  19.572  1.00  0.260          C  
ATOM  28292  CE  LYS B1810     -36.747  25.855  19.265  1.00  0.260          C  
ATOM  28293  NZ  LYS B1810     -35.698  26.294  20.228  1.00  0.260          N  
ATOM  28294  H   LYS B1810     -39.975  20.265  18.872  1.00  0.240          H  
ATOM  28295  HA  LYS B1810     -40.842  22.935  18.093  1.00  0.220          H  
ATOM  28296 1HB  LYS B1810     -39.200  22.595  19.904  1.00  0.310          H  
ATOM  28297 2HB  LYS B1810     -38.064  21.921  18.741  1.00  0.310          H  
ATOM  28298 1HG  LYS B1810     -37.908  24.063  17.575  1.00  0.310          H  
ATOM  28299 2HG  LYS B1810     -39.168  24.752  18.614  1.00  0.310          H  
ATOM  28300 1HD  LYS B1810     -37.674  24.431  20.583  1.00  0.310          H  
ATOM  28301 2HD  LYS B1810     -36.432  23.742  19.521  1.00  0.310          H  
ATOM  28302 1HE  LYS B1810     -36.330  25.868  18.259  1.00  0.310          H  
ATOM  28303 2HE  LYS B1810     -37.582  26.555  19.310  1.00  0.310          H  
ATOM  28304 1HZ  LYS B1810     -35.389  27.226  19.987  1.00  0.310          H  
ATOM  28305 2HZ  LYS B1810     -36.078  26.299  21.164  1.00  0.310          H  
ATOM  28306 3HZ  LYS B1810     -34.914  25.661  20.186  1.00  0.310          H  
ATOM  28307  N   GLY B1811     -39.925  23.278  15.803  1.00  0.180          N  
ATOM  28308  CA  GLY B1811     -39.530  23.415  14.408  1.00  0.210          C  
ATOM  28309  C   GLY B1811     -39.957  24.754  13.838  1.00  0.200          C  
ATOM  28310  O   GLY B1811     -40.420  25.636  14.570  1.00  0.180          O  
ATOM  28311  H   GLY B1811     -40.454  24.017  16.275  1.00  0.220          H  
ATOM  28312 1HA  GLY B1811     -38.449  23.303  14.323  1.00  0.250          H  
ATOM  28313 2HA  GLY B1811     -39.982  22.612  13.829  1.00  0.250          H  
ATOM  28314  N   THR B1812     -39.747  24.934  12.537  1.00  0.230          N  
ATOM  28315  CA  THR B1812     -40.120  26.177  11.877  1.00  0.240          C  
ATOM  28316  C   THR B1812     -40.924  25.900  10.630  1.00  0.270          C  
ATOM  28317  O   THR B1812     -40.780  24.843  10.012  1.00  0.340          O  
ATOM  28318  CB  THR B1812     -38.888  26.998  11.486  1.00  0.330          C  
ATOM  28319  OG1 THR B1812     -38.077  26.250  10.575  1.00  0.330          O  
ATOM  28320  CG2 THR B1812     -38.075  27.317  12.699  1.00  0.330          C  
ATOM  28321  H   THR B1812     -39.335  24.195  11.983  1.00  0.280          H  
ATOM  28322  HA  THR B1812     -40.744  26.766  12.549  1.00  0.290          H  
ATOM  28323  HB  THR B1812     -39.212  27.918  11.011  1.00  0.400          H  
ATOM  28324  HG1 THR B1812     -38.590  25.999   9.785  1.00  0.400          H  
ATOM  28325 1HG2 THR B1812     -37.209  27.911  12.416  1.00  0.400          H  
ATOM  28326 2HG2 THR B1812     -38.688  27.865  13.381  1.00  0.400          H  
ATOM  28327 3HG2 THR B1812     -37.738  26.404  13.174  1.00  0.400          H  
ATOM  28328  N   GLY B1813     -41.717  26.880  10.219  1.00  0.270          N  
ATOM  28329  CA  GLY B1813     -42.482  26.750   8.987  1.00  0.290          C  
ATOM  28330  C   GLY B1813     -43.761  27.568   8.988  1.00  0.290          C  
ATOM  28331  O   GLY B1813     -43.969  28.457   9.813  1.00  0.280          O  
ATOM  28332  H   GLY B1813     -41.805  27.714  10.808  1.00  0.320          H  
ATOM  28333 1HA  GLY B1813     -41.865  27.048   8.141  1.00  0.350          H  
ATOM  28334 2HA  GLY B1813     -42.733  25.701   8.830  1.00  0.350          H  
ATOM  28335  N   VAL B1814     -44.607  27.282   8.021  1.00  0.310          N  
ATOM  28336  CA  VAL B1814     -45.856  27.987   7.836  1.00  0.340          C  
ATOM  28337  C   VAL B1814     -46.976  27.048   8.208  1.00  0.330          C  
ATOM  28338  O   VAL B1814     -47.054  25.935   7.688  1.00  0.330          O  
ATOM  28339  CB  VAL B1814     -46.001  28.433   6.372  1.00  0.460          C  
ATOM  28340  CG1 VAL B1814     -47.326  29.181   6.160  1.00  0.460          C  
ATOM  28341  CG2 VAL B1814     -44.823  29.287   6.020  1.00  0.460          C  
ATOM  28342  H   VAL B1814     -44.351  26.527   7.391  1.00  0.370          H  
ATOM  28343  HA  VAL B1814     -45.885  28.861   8.491  1.00  0.410          H  
ATOM  28344  HB  VAL B1814     -46.015  27.550   5.729  1.00  0.560          H  
ATOM  28345 1HG1 VAL B1814     -47.414  29.479   5.116  1.00  0.560          H  
ATOM  28346 2HG1 VAL B1814     -48.164  28.541   6.417  1.00  0.560          H  
ATOM  28347 3HG1 VAL B1814     -47.337  30.065   6.792  1.00  0.560          H  
ATOM  28348 1HG2 VAL B1814     -44.888  29.601   4.981  1.00  0.560          H  
ATOM  28349 2HG2 VAL B1814     -44.821  30.152   6.662  1.00  0.560          H  
ATOM  28350 3HG2 VAL B1814     -43.913  28.718   6.167  1.00  0.560          H  
ATOM  28351  N   LEU B1815     -47.816  27.484   9.132  1.00  0.330          N  
ATOM  28352  CA  LEU B1815     -48.924  26.683   9.627  1.00  0.340          C  
ATOM  28353  C   LEU B1815     -50.200  27.021   8.859  1.00  0.400          C  
ATOM  28354  O   LEU B1815     -50.609  28.189   8.822  1.00  0.420          O  
ATOM  28355  CB  LEU B1815     -49.117  26.988  11.124  1.00  0.470          C  
ATOM  28356  CG  LEU B1815     -47.850  26.801  12.049  1.00  0.470          C  
ATOM  28357  CD1 LEU B1815     -48.196  27.243  13.451  1.00  0.470          C  
ATOM  28358  CD2 LEU B1815     -47.388  25.354  12.045  1.00  0.470          C  
ATOM  28359  H   LEU B1815     -47.676  28.410   9.515  1.00  0.400          H  
ATOM  28360  HA  LEU B1815     -48.706  25.627   9.474  1.00  0.410          H  
ATOM  28361 1HB  LEU B1815     -49.449  28.023  11.228  1.00  0.570          H  
ATOM  28362 2HB  LEU B1815     -49.903  26.349  11.494  1.00  0.570          H  
ATOM  28363  HG  LEU B1815     -47.042  27.435  11.684  1.00  0.570          H  
ATOM  28364 1HD1 LEU B1815     -47.324  27.139  14.101  1.00  0.570          H  
ATOM  28365 2HD1 LEU B1815     -48.516  28.291  13.433  1.00  0.570          H  
ATOM  28366 3HD1 LEU B1815     -48.991  26.632  13.818  1.00  0.570          H  
ATOM  28367 1HD2 LEU B1815     -46.514  25.249  12.682  1.00  0.570          H  
ATOM  28368 2HD2 LEU B1815     -48.181  24.701  12.412  1.00  0.570          H  
ATOM  28369 3HD2 LEU B1815     -47.124  25.075  11.031  1.00  0.570          H  
ATOM  28370  N   THR B1816     -50.804  26.020   8.216  1.00  0.420          N  
ATOM  28371  CA  THR B1816     -52.024  26.255   7.434  1.00  0.450          C  
ATOM  28372  C   THR B1816     -53.087  25.222   7.802  1.00  0.450          C  
ATOM  28373  O   THR B1816     -52.778  24.175   8.367  1.00  0.430          O  
ATOM  28374  CB  THR B1816     -51.759  26.170   5.901  1.00  0.620          C  
ATOM  28375  OG1 THR B1816     -51.453  24.821   5.525  1.00  0.620          O  
ATOM  28376  CG2 THR B1816     -50.549  27.037   5.524  1.00  0.620          C  
ATOM  28377  H   THR B1816     -50.382  25.085   8.257  1.00  0.500          H  
ATOM  28378  HA  THR B1816     -52.416  27.245   7.667  1.00  0.540          H  
ATOM  28379  HB  THR B1816     -52.640  26.513   5.357  1.00  0.740          H  
ATOM  28380  HG1 THR B1816     -52.256  24.277   5.591  1.00  0.740          H  
ATOM  28381 1HG2 THR B1816     -50.376  26.967   4.455  1.00  0.740          H  
ATOM  28382 2HG2 THR B1816     -50.741  28.070   5.794  1.00  0.740          H  
ATOM  28383 3HG2 THR B1816     -49.666  26.683   6.050  1.00  0.740          H  
ATOM  28384  N   GLU B1817     -54.342  25.472   7.439  1.00  0.470          N  
ATOM  28385  CA  GLU B1817     -55.396  24.483   7.695  1.00  0.480          C  
ATOM  28386  C   GLU B1817     -55.255  23.304   6.735  1.00  0.480          C  
ATOM  28387  O   GLU B1817     -55.157  23.509   5.526  1.00  0.480          O  
ATOM  28388  CB  GLU B1817     -56.775  25.127   7.516  1.00  0.670          C  
ATOM  28389  CG  GLU B1817     -57.954  24.219   7.849  1.00  0.670          C  
ATOM  28390  CD  GLU B1817     -59.280  24.913   7.703  1.00  0.670          C  
ATOM  28391  OE1 GLU B1817     -59.286  26.059   7.321  1.00  0.670          O  
ATOM  28392  OE2 GLU B1817     -60.284  24.310   7.988  1.00  0.670          O  
ATOM  28393  H   GLU B1817     -54.569  26.347   6.984  1.00  0.560          H  
ATOM  28394  HA  GLU B1817     -55.298  24.111   8.716  1.00  0.580          H  
ATOM  28395 1HB  GLU B1817     -56.846  26.017   8.138  1.00  0.800          H  
ATOM  28396 2HB  GLU B1817     -56.890  25.441   6.479  1.00  0.800          H  
ATOM  28397 1HG  GLU B1817     -57.938  23.353   7.181  1.00  0.800          H  
ATOM  28398 2HG  GLU B1817     -57.843  23.855   8.870  1.00  0.800          H  
ATOM  28399  N   SER B1818     -55.239  22.081   7.272  1.00  0.490          N  
ATOM  28400  CA  SER B1818     -55.109  20.882   6.433  1.00  0.530          C  
ATOM  28401  C   SER B1818     -56.453  20.236   6.156  1.00  0.610          C  
ATOM  28402  O   SER B1818     -57.430  20.498   6.859  1.00  0.680          O  
ATOM  28403  CB  SER B1818     -54.345  19.816   7.156  1.00  0.730          C  
ATOM  28404  OG  SER B1818     -55.169  19.226   8.089  1.00  0.730          O  
ATOM  28405  H   SER B1818     -55.289  21.955   8.284  1.00  0.590          H  
ATOM  28406  HA  SER B1818     -54.624  21.144   5.490  1.00  0.640          H  
ATOM  28407 1HB  SER B1818     -53.981  19.074   6.455  1.00  0.870          H  
ATOM  28408 2HB  SER B1818     -53.500  20.251   7.662  1.00  0.870          H  
ATOM  28409  HG  SER B1818     -55.318  19.916   8.777  1.00  0.870          H  
ATOM  28410  N   ASN B1819     -56.482  19.288   5.207  1.00  0.630          N  
ATOM  28411  CA  ASN B1819     -57.662  18.444   5.019  1.00  0.760          C  
ATOM  28412  C   ASN B1819     -57.287  17.006   5.393  1.00  0.670          C  
ATOM  28413  O   ASN B1819     -57.828  16.042   4.842  1.00  0.760          O  
ATOM  28414  CB  ASN B1819     -58.196  18.524   3.600  1.00  1.010          C  
ATOM  28415  CG  ASN B1819     -59.625  18.040   3.443  1.00  1.010          C  
ATOM  28416  OD1 ASN B1819     -60.490  18.218   4.322  1.00  1.010          O  
ATOM  28417  ND2 ASN B1819     -59.891  17.431   2.312  1.00  1.010          N  
ATOM  28418  H   ASN B1819     -55.690  19.150   4.558  1.00  0.760          H  
ATOM  28419  HA  ASN B1819     -58.445  18.764   5.703  1.00  0.910          H  
ATOM  28420 1HB  ASN B1819     -58.135  19.555   3.254  1.00  1.210          H  
ATOM  28421 2HB  ASN B1819     -57.557  17.929   2.949  1.00  1.210          H  
ATOM  28422 1HD2 ASN B1819     -60.809  17.087   2.124  1.00  1.210          H  
ATOM  28423 2HD2 ASN B1819     -59.163  17.314   1.631  1.00  1.210          H  
ATOM  28424  N   LYS B1820     -56.323  16.864   6.316  1.00  0.530          N  
ATOM  28425  CA  LYS B1820     -55.849  15.554   6.746  1.00  0.500          C  
ATOM  28426  C   LYS B1820     -56.703  14.959   7.850  1.00  0.490          C  
ATOM  28427  O   LYS B1820     -56.797  15.476   8.966  1.00  0.490          O  
ATOM  28428  CB  LYS B1820     -54.393  15.637   7.167  1.00  0.710          C  
ATOM  28429  CG  LYS B1820     -53.450  15.920   6.005  1.00  0.710          C  
ATOM  28430  CD  LYS B1820     -51.998  15.932   6.438  1.00  0.710          C  
ATOM  28431  CE  LYS B1820     -51.066  16.290   5.272  1.00  0.710          C  
ATOM  28432  NZ  LYS B1820     -49.643  16.218   5.669  1.00  0.710          N  
ATOM  28433  H   LYS B1820     -55.924  17.700   6.753  1.00  0.640          H  
ATOM  28434  HA  LYS B1820     -55.909  14.877   5.894  1.00  0.600          H  
ATOM  28435 1HB  LYS B1820     -54.276  16.452   7.874  1.00  0.850          H  
ATOM  28436 2HB  LYS B1820     -54.104  14.732   7.666  1.00  0.850          H  
ATOM  28437 1HG  LYS B1820     -53.592  15.163   5.237  1.00  0.850          H  
ATOM  28438 2HG  LYS B1820     -53.693  16.890   5.570  1.00  0.850          H  
ATOM  28439 1HD  LYS B1820     -51.880  16.700   7.205  1.00  0.850          H  
ATOM  28440 2HD  LYS B1820     -51.703  14.979   6.857  1.00  0.850          H  
ATOM  28441 1HE  LYS B1820     -51.239  15.616   4.440  1.00  0.850          H  
ATOM  28442 2HE  LYS B1820     -51.288  17.306   4.953  1.00  0.850          H  
ATOM  28443 1HZ  LYS B1820     -49.015  16.496   4.922  1.00  0.850          H  
ATOM  28444 2HZ  LYS B1820     -49.480  16.851   6.451  1.00  0.850          H  
ATOM  28445 3HZ  LYS B1820     -49.433  15.261   5.954  1.00  0.850          H  
ATOM  28446  N   LYS B1821     -57.314  13.833   7.538  1.00  0.490          N  
ATOM  28447  CA  LYS B1821     -58.259  13.201   8.440  1.00  0.500          C  
ATOM  28448  C   LYS B1821     -57.591  12.335   9.498  1.00  0.460          C  
ATOM  28449  O   LYS B1821     -57.657  11.111   9.443  1.00  0.440          O  
ATOM  28450  CB  LYS B1821     -59.240  12.367   7.620  1.00  0.700          C  
ATOM  28451  CG  LYS B1821     -59.924  13.149   6.457  1.00  0.700          C  
ATOM  28452  CD  LYS B1821     -60.722  14.368   6.930  1.00  0.700          C  
ATOM  28453  CE  LYS B1821     -61.407  15.060   5.757  1.00  0.700          C  
ATOM  28454  NZ  LYS B1821     -62.139  16.290   6.182  1.00  0.700          N  
ATOM  28455  H   LYS B1821     -57.163  13.441   6.619  1.00  0.590          H  
ATOM  28456  HA  LYS B1821     -58.804  13.980   8.971  1.00  0.600          H  
ATOM  28457 1HB  LYS B1821     -58.712  11.516   7.191  1.00  0.840          H  
ATOM  28458 2HB  LYS B1821     -60.019  11.975   8.273  1.00  0.840          H  
ATOM  28459 1HG  LYS B1821     -59.167  13.485   5.745  1.00  0.840          H  
ATOM  28460 2HG  LYS B1821     -60.601  12.476   5.935  1.00  0.840          H  
ATOM  28461 1HD  LYS B1821     -61.467  14.066   7.664  1.00  0.840          H  
ATOM  28462 2HD  LYS B1821     -60.051  15.094   7.386  1.00  0.840          H  
ATOM  28463 1HE  LYS B1821     -60.651  15.339   5.019  1.00  0.840          H  
ATOM  28464 2HE  LYS B1821     -62.112  14.370   5.297  1.00  0.840          H  
ATOM  28465 1HZ  LYS B1821     -62.575  16.719   5.374  1.00  0.840          H  
ATOM  28466 2HZ  LYS B1821     -62.849  16.049   6.858  1.00  0.840          H  
ATOM  28467 3HZ  LYS B1821     -61.484  16.942   6.596  1.00  0.840          H  
ATOM  28468  N   PHE B1822     -56.975  12.974  10.479  1.00  0.460          N  
ATOM  28469  CA  PHE B1822     -56.266  12.229  11.526  1.00  0.440          C  
ATOM  28470  C   PHE B1822     -57.217  11.323  12.290  1.00  0.440          C  
ATOM  28471  O   PHE B1822     -58.369  11.687  12.543  1.00  0.440          O  
ATOM  28472  CB  PHE B1822     -55.570  13.144  12.538  1.00  0.620          C  
ATOM  28473  CG  PHE B1822     -54.268  13.811  12.108  1.00  0.620          C  
ATOM  28474  CD1 PHE B1822     -53.934  14.090  10.783  1.00  0.620          C  
ATOM  28475  CD2 PHE B1822     -53.358  14.167  13.090  1.00  0.620          C  
ATOM  28476  CE1 PHE B1822     -52.728  14.700  10.488  1.00  0.620          C  
ATOM  28477  CE2 PHE B1822     -52.183  14.774  12.779  1.00  0.620          C  
ATOM  28478  CZ  PHE B1822     -51.866  15.037  11.496  1.00  0.620          C  
ATOM  28479  H   PHE B1822     -56.968  13.997  10.421  1.00  0.550          H  
ATOM  28480  HA  PHE B1822     -55.516  11.600  11.067  1.00  0.530          H  
ATOM  28481 1HB  PHE B1822     -56.261  13.928  12.826  1.00  0.750          H  
ATOM  28482 2HB  PHE B1822     -55.363  12.562  13.446  1.00  0.750          H  
ATOM  28483  HD1 PHE B1822     -54.607  13.832   9.972  1.00  0.750          H  
ATOM  28484  HD2 PHE B1822     -53.600  13.959  14.136  1.00  0.750          H  
ATOM  28485  HE1 PHE B1822     -52.468  14.915   9.457  1.00  0.750          H  
ATOM  28486  HE2 PHE B1822     -51.501  15.050  13.560  1.00  0.750          H  
ATOM  28487  HZ  PHE B1822     -50.927  15.517  11.282  1.00  0.750          H  
ATOM  28488  N   LEU B1823     -56.721  10.150  12.676  1.00  0.430          N  
ATOM  28489  CA  LEU B1823     -57.503   9.204  13.447  1.00  0.430          C  
ATOM  28490  C   LEU B1823     -57.481   9.696  14.899  1.00  0.430          C  
ATOM  28491  O   LEU B1823     -56.601  10.488  15.249  1.00  0.410          O  
ATOM  28492  CB  LEU B1823     -56.932   7.779  13.271  1.00  0.600          C  
ATOM  28493  CG  LEU B1823     -56.925   7.212  11.821  1.00  0.600          C  
ATOM  28494  CD1 LEU B1823     -56.220   5.874  11.805  1.00  0.600          C  
ATOM  28495  CD2 LEU B1823     -58.343   7.025  11.321  1.00  0.600          C  
ATOM  28496  H   LEU B1823     -55.758   9.903  12.434  1.00  0.520          H  
ATOM  28497  HA  LEU B1823     -58.516   9.242  13.071  1.00  0.520          H  
ATOM  28498 1HB  LEU B1823     -55.934   7.761  13.638  1.00  0.720          H  
ATOM  28499 2HB  LEU B1823     -57.494   7.084  13.842  1.00  0.720          H  
ATOM  28500  HG  LEU B1823     -56.389   7.898  11.162  1.00  0.720          H  
ATOM  28501 1HD1 LEU B1823     -56.218   5.494  10.785  1.00  0.720          H  
ATOM  28502 2HD1 LEU B1823     -55.202   5.987  12.147  1.00  0.720          H  
ATOM  28503 3HD1 LEU B1823     -56.751   5.172  12.450  1.00  0.720          H  
ATOM  28504 1HD2 LEU B1823     -58.312   6.619  10.306  1.00  0.720          H  
ATOM  28505 2HD2 LEU B1823     -58.875   6.324  11.978  1.00  0.720          H  
ATOM  28506 3HD2 LEU B1823     -58.868   7.973  11.300  1.00  0.720          H  
ATOM  28507  N   PRO B1824     -58.409   9.253  15.771  1.00  0.450          N  
ATOM  28508  CA  PRO B1824     -58.555   9.674  17.160  1.00  0.470          C  
ATOM  28509  C   PRO B1824     -57.311   9.537  18.027  1.00  0.420          C  
ATOM  28510  O   PRO B1824     -57.204  10.224  19.046  1.00  0.450          O  
ATOM  28511  CB  PRO B1824     -59.660   8.740  17.674  1.00  0.700          C  
ATOM  28512  CG  PRO B1824     -60.459   8.370  16.456  1.00  0.700          C  
ATOM  28513  CD  PRO B1824     -59.449   8.254  15.353  1.00  0.700          C  
ATOM  28514  HA  PRO B1824     -58.906  10.716  17.169  1.00  0.560          H  
ATOM  28515 1HB  PRO B1824     -59.210   7.865  18.169  1.00  0.850          H  
ATOM  28516 2HB  PRO B1824     -60.262   9.260  18.436  1.00  0.850          H  
ATOM  28517 1HG  PRO B1824     -61.000   7.424  16.632  1.00  0.850          H  
ATOM  28518 2HG  PRO B1824     -61.222   9.140  16.256  1.00  0.850          H  
ATOM  28519 1HD  PRO B1824     -59.056   7.226  15.353  1.00  0.850          H  
ATOM  28520 2HD  PRO B1824     -59.950   8.511  14.419  1.00  0.850          H  
ATOM  28521  N   PHE B1825     -56.358   8.699  17.628  1.00  0.370          N  
ATOM  28522  CA  PHE B1825     -55.176   8.514  18.440  1.00  0.380          C  
ATOM  28523  C   PHE B1825     -53.915   8.885  17.694  1.00  0.310          C  
ATOM  28524  O   PHE B1825     -52.826   8.443  18.056  1.00  0.430          O  
ATOM  28525  CB  PHE B1825     -55.063   7.015  18.720  1.00  0.530          C  
ATOM  28526  CG  PHE B1825     -55.029   6.230  17.371  1.00  0.530          C  
ATOM  28527  CD1 PHE B1825     -53.827   5.941  16.711  1.00  0.530          C  
ATOM  28528  CD2 PHE B1825     -56.200   5.840  16.749  1.00  0.530          C  
ATOM  28529  CE1 PHE B1825     -53.807   5.286  15.496  1.00  0.530          C  
ATOM  28530  CE2 PHE B1825     -56.169   5.201  15.542  1.00  0.530          C  
ATOM  28531  CZ  PHE B1825     -54.978   4.918  14.914  1.00  0.530          C  
ATOM  28532  H   PHE B1825     -56.449   8.174  16.773  1.00  0.440          H  
ATOM  28533  HA  PHE B1825     -55.256   9.103  19.353  1.00  0.460          H  
ATOM  28534 1HB  PHE B1825     -54.156   6.795  19.281  1.00  0.630          H  
ATOM  28535 2HB  PHE B1825     -55.918   6.673  19.304  1.00  0.630          H  
ATOM  28536  HD1 PHE B1825     -52.896   6.245  17.166  1.00  0.630          H  
ATOM  28537  HD2 PHE B1825     -57.164   6.048  17.226  1.00  0.630          H  
ATOM  28538  HE1 PHE B1825     -52.861   5.069  15.001  1.00  0.630          H  
ATOM  28539  HE2 PHE B1825     -57.099   4.916  15.078  1.00  0.630          H  
ATOM  28540  HZ  PHE B1825     -54.976   4.400  13.956  1.00  0.630          H  
ATOM  28541  N   GLN B1826     -54.020   9.839  16.782  1.00  0.380          N  
ATOM  28542  CA  GLN B1826     -52.859  10.310  16.043  1.00  0.340          C  
ATOM  28543  C   GLN B1826     -52.650  11.783  16.326  1.00  0.320          C  
ATOM  28544  O   GLN B1826     -53.548  12.597  16.124  1.00  0.360          O  
ATOM  28545  CB  GLN B1826     -53.046  10.078  14.539  1.00  0.490          C  
ATOM  28546  CG  GLN B1826     -53.150   8.614  14.158  1.00  0.490          C  
ATOM  28547  CD  GLN B1826     -53.367   8.390  12.671  1.00  0.490          C  
ATOM  28548  OE1 GLN B1826     -54.128   9.120  12.013  1.00  0.490          O  
ATOM  28549  NE2 GLN B1826     -52.719   7.373  12.125  1.00  0.490          N  
ATOM  28550  H   GLN B1826     -54.950  10.189  16.525  1.00  0.460          H  
ATOM  28551  HA  GLN B1826     -51.974   9.769  16.378  1.00  0.410          H  
ATOM  28552 1HB  GLN B1826     -53.955  10.580  14.209  1.00  0.590          H  
ATOM  28553 2HB  GLN B1826     -52.207  10.516  13.992  1.00  0.590          H  
ATOM  28554 1HG  GLN B1826     -52.235   8.116  14.445  1.00  0.590          H  
ATOM  28555 2HG  GLN B1826     -53.980   8.186  14.700  1.00  0.590          H  
ATOM  28556 1HE2 GLN B1826     -52.815   7.174  11.148  1.00  0.590          H  
ATOM  28557 2HE2 GLN B1826     -52.104   6.803  12.674  1.00  0.590          H  
ATOM  28558  N   GLN B1827     -51.456  12.139  16.781  1.00  0.270          N  
ATOM  28559  CA  GLN B1827     -51.201  13.541  17.103  1.00  0.280          C  
ATOM  28560  C   GLN B1827     -50.439  14.265  15.987  1.00  0.280          C  
ATOM  28561  O   GLN B1827     -50.607  15.468  15.778  1.00  0.290          O  
ATOM  28562  CB  GLN B1827     -50.424  13.650  18.411  1.00  0.390          C  
ATOM  28563  CG  GLN B1827     -50.383  15.055  19.013  1.00  0.390          C  
ATOM  28564  CD  GLN B1827     -51.807  15.491  19.500  1.00  0.390          C  
ATOM  28565  OE1 GLN B1827     -52.532  14.662  20.079  1.00  0.390          O  
ATOM  28566  NE2 GLN B1827     -52.207  16.734  19.292  1.00  0.390          N  
ATOM  28567  H   GLN B1827     -50.760  11.416  16.938  1.00  0.320          H  
ATOM  28568  HA  GLN B1827     -52.160  14.041  17.232  1.00  0.340          H  
ATOM  28569 1HB  GLN B1827     -50.870  12.992  19.131  1.00  0.470          H  
ATOM  28570 2HB  GLN B1827     -49.404  13.313  18.260  1.00  0.470          H  
ATOM  28571 1HG  GLN B1827     -49.707  15.049  19.867  1.00  0.470          H  
ATOM  28572 2HG  GLN B1827     -50.030  15.771  18.266  1.00  0.470          H  
ATOM  28573 1HE2 GLN B1827     -53.109  17.035  19.598  1.00  0.470          H  
ATOM  28574 2HE2 GLN B1827     -51.649  17.418  18.783  1.00  0.470          H  
ATOM  28575  N   PHE B1828     -49.576  13.537  15.283  1.00  0.270          N  
ATOM  28576  CA  PHE B1828     -48.728  14.130  14.251  1.00  0.310          C  
ATOM  28577  C   PHE B1828     -48.831  13.317  12.968  1.00  0.170          C  
ATOM  28578  O   PHE B1828     -49.124  12.122  13.037  1.00  0.130          O  
ATOM  28579  CB  PHE B1828     -47.261  14.145  14.686  1.00  0.420          C  
ATOM  28580  CG  PHE B1828     -46.948  14.903  15.966  1.00  0.420          C  
ATOM  28581  CD1 PHE B1828     -46.861  14.233  17.188  1.00  0.420          C  
ATOM  28582  CD2 PHE B1828     -46.737  16.265  15.955  1.00  0.420          C  
ATOM  28583  CE1 PHE B1828     -46.569  14.917  18.356  1.00  0.420          C  
ATOM  28584  CE2 PHE B1828     -46.447  16.949  17.134  1.00  0.420          C  
ATOM  28585  CZ  PHE B1828     -46.364  16.274  18.323  1.00  0.420          C  
ATOM  28586  H   PHE B1828     -49.500  12.551  15.475  1.00  0.320          H  
ATOM  28587  HA  PHE B1828     -49.054  15.143  14.046  1.00  0.370          H  
ATOM  28588 1HB  PHE B1828     -46.910  13.122  14.801  1.00  0.500          H  
ATOM  28589 2HB  PHE B1828     -46.684  14.603  13.886  1.00  0.500          H  
ATOM  28590  HD1 PHE B1828     -47.021  13.153  17.216  1.00  0.500          H  
ATOM  28591  HD2 PHE B1828     -46.799  16.806  15.008  1.00  0.500          H  
ATOM  28592  HE1 PHE B1828     -46.502  14.382  19.302  1.00  0.500          H  
ATOM  28593  HE2 PHE B1828     -46.280  18.027  17.122  1.00  0.500          H  
ATOM  28594  HZ  PHE B1828     -46.130  16.824  19.240  1.00  0.500          H  
ATOM  28595  N   GLY B1829     -48.571  13.954  11.829  1.00  0.220          N  
ATOM  28596  CA  GLY B1829     -48.480  13.264  10.551  1.00  0.210          C  
ATOM  28597  C   GLY B1829     -47.050  13.309  10.033  1.00  0.210          C  
ATOM  28598  O   GLY B1829     -46.229  14.087  10.534  1.00  0.280          O  
ATOM  28599  H   GLY B1829     -48.389  14.954  11.871  1.00  0.260          H  
ATOM  28600 1HA  GLY B1829     -48.774  12.233  10.684  1.00  0.250          H  
ATOM  28601 2HA  GLY B1829     -49.157  13.714   9.825  1.00  0.250          H  
ATOM  28602  N   ARG B1830     -46.773  12.536   8.986  1.00  0.250          N  
ATOM  28603  CA  ARG B1830     -45.427  12.463   8.402  1.00  0.270          C  
ATOM  28604  C   ARG B1830     -45.333  12.504   6.876  1.00  0.220          C  
ATOM  28605  O   ARG B1830     -46.179  11.973   6.152  1.00  0.260          O  
ATOM  28606  CB  ARG B1830     -44.704  11.197   8.857  1.00  0.370          C  
ATOM  28607  CG  ARG B1830     -44.349  11.058  10.343  1.00  0.370          C  
ATOM  28608  CD  ARG B1830     -43.297  11.931  10.736  1.00  0.370          C  
ATOM  28609  NE  ARG B1830     -42.863  11.749  12.102  1.00  0.370          N  
ATOM  28610  CZ  ARG B1830     -43.397  12.338  13.190  1.00  0.370          C  
ATOM  28611  NH1 ARG B1830     -44.436  13.135  13.088  1.00  0.370          N  
ATOM  28612  NH2 ARG B1830     -42.852  12.108  14.377  1.00  0.370          N  
ATOM  28613  H   ARG B1830     -47.535  11.950   8.637  1.00  0.300          H  
ATOM  28614  HA  ARG B1830     -44.877  13.324   8.765  1.00  0.320          H  
ATOM  28615 1HB  ARG B1830     -45.316  10.335   8.604  1.00  0.440          H  
ATOM  28616 2HB  ARG B1830     -43.784  11.105   8.298  1.00  0.440          H  
ATOM  28617 1HG  ARG B1830     -45.194  11.344  10.925  1.00  0.440          H  
ATOM  28618 2HG  ARG B1830     -44.046  10.035  10.563  1.00  0.440          H  
ATOM  28619 1HD  ARG B1830     -42.467  11.749  10.106  1.00  0.440          H  
ATOM  28620 2HD  ARG B1830     -43.616  12.929  10.621  1.00  0.440          H  
ATOM  28621  HE  ARG B1830     -42.053  11.151  12.241  1.00  0.440          H  
ATOM  28622 1HH1 ARG B1830     -44.873  13.312  12.184  1.00  0.440          H  
ATOM  28623 2HH1 ARG B1830     -44.812  13.575  13.915  1.00  0.440          H  
ATOM  28624 1HH2 ARG B1830     -42.042  11.506  14.455  1.00  0.440          H  
ATOM  28625 2HH2 ARG B1830     -43.220  12.551  15.211  1.00  0.440          H  
ATOM  28626  N   ASP B1831     -44.215  13.078   6.418  1.00  0.240          N  
ATOM  28627  CA  ASP B1831     -43.846  13.219   5.011  1.00  0.280          C  
ATOM  28628  C   ASP B1831     -43.257  11.923   4.440  1.00  0.270          C  
ATOM  28629  O   ASP B1831     -43.025  10.958   5.166  1.00  0.240          O  
ATOM  28630  CB  ASP B1831     -42.774  14.344   4.937  1.00  0.380          C  
ATOM  28631  CG  ASP B1831     -42.520  15.021   3.560  1.00  0.380          C  
ATOM  28632  OD1 ASP B1831     -42.876  14.441   2.558  1.00  0.380          O  
ATOM  28633  OD2 ASP B1831     -41.948  16.106   3.538  1.00  0.380          O  
ATOM  28634  H   ASP B1831     -43.595  13.492   7.113  1.00  0.290          H  
ATOM  28635  HA  ASP B1831     -44.736  13.501   4.444  1.00  0.340          H  
ATOM  28636 1HB  ASP B1831     -43.046  15.121   5.650  1.00  0.450          H  
ATOM  28637 2HB  ASP B1831     -41.828  13.939   5.286  1.00  0.450          H  
ATOM  28638  N   ILE B1832     -42.905  11.931   3.154  1.00  0.410          N  
ATOM  28639  CA  ILE B1832     -42.309  10.762   2.483  1.00  0.520          C  
ATOM  28640  C   ILE B1832     -40.932  10.466   3.090  1.00  0.390          C  
ATOM  28641  O   ILE B1832     -40.465   9.331   3.114  1.00  0.390          O  
ATOM  28642  CB  ILE B1832     -42.221  10.975   0.941  1.00  0.680          C  
ATOM  28643  CG1 ILE B1832     -41.973   9.634   0.169  1.00  0.680          C  
ATOM  28644  CG2 ILE B1832     -41.124  11.928   0.590  1.00  0.680          C  
ATOM  28645  CD1 ILE B1832     -43.114   8.634   0.215  1.00  0.680          C  
ATOM  28646  H   ILE B1832     -43.101  12.783   2.630  1.00  0.490          H  
ATOM  28647  HA  ILE B1832     -42.949   9.910   2.683  1.00  0.620          H  
ATOM  28648  HB  ILE B1832     -43.168  11.392   0.595  1.00  0.820          H  
ATOM  28649 1HG1 ILE B1832     -41.777   9.871  -0.869  1.00  0.820          H  
ATOM  28650 2HG1 ILE B1832     -41.088   9.154   0.582  1.00  0.820          H  
ATOM  28651 1HG2 ILE B1832     -41.104  12.084  -0.486  1.00  0.820          H  
ATOM  28652 2HG2 ILE B1832     -41.287  12.885   1.089  1.00  0.820          H  
ATOM  28653 3HG2 ILE B1832     -40.191  11.499   0.899  1.00  0.820          H  
ATOM  28654 1HD1 ILE B1832     -42.846   7.751  -0.356  1.00  0.820          H  
ATOM  28655 2HD1 ILE B1832     -43.323   8.333   1.234  1.00  0.820          H  
ATOM  28656 3HD1 ILE B1832     -44.005   9.086  -0.219  1.00  0.820          H  
ATOM  28657  N   ALA B1833     -40.315  11.535   3.592  1.00  0.320          N  
ATOM  28658  CA  ALA B1833     -39.020  11.594   4.261  1.00  0.190          C  
ATOM  28659  C   ALA B1833     -39.122  11.197   5.731  1.00  0.170          C  
ATOM  28660  O   ALA B1833     -38.134  11.226   6.463  1.00  0.190          O  
ATOM  28661  CB  ALA B1833     -38.493  13.002   4.188  1.00  0.320          C  
ATOM  28662  H   ALA B1833     -40.811  12.409   3.471  1.00  0.380          H  
ATOM  28663  HA  ALA B1833     -38.335  10.907   3.760  1.00  0.230          H  
ATOM  28664 1HB  ALA B1833     -37.540  13.061   4.676  1.00  0.380          H  
ATOM  28665 2HB  ALA B1833     -38.397  13.294   3.160  1.00  0.380          H  
ATOM  28666 3HB  ALA B1833     -39.191  13.668   4.690  1.00  0.380          H  
ATOM  28667  N   ASP B1834     -40.338  10.900   6.171  1.00  0.230          N  
ATOM  28668  CA  ASP B1834     -40.698  10.557   7.530  1.00  0.290          C  
ATOM  28669  C   ASP B1834     -40.354  11.678   8.520  1.00  0.250          C  
ATOM  28670  O   ASP B1834     -39.924  11.425   9.645  1.00  0.340          O  
ATOM  28671  CB  ASP B1834     -40.029   9.241   7.951  1.00  0.380          C  
ATOM  28672  CG  ASP B1834     -40.811   8.476   9.067  1.00  0.380          C  
ATOM  28673  OD1 ASP B1834     -42.028   8.548   9.054  1.00  0.380          O  
ATOM  28674  OD2 ASP B1834     -40.208   7.793   9.860  1.00  0.380          O  
ATOM  28675  H   ASP B1834     -41.124  10.892   5.521  1.00  0.280          H  
ATOM  28676  HA  ASP B1834     -41.774  10.401   7.552  1.00  0.350          H  
ATOM  28677 1HB  ASP B1834     -39.936   8.593   7.079  1.00  0.460          H  
ATOM  28678 2HB  ASP B1834     -39.021   9.452   8.312  1.00  0.460          H  
ATOM  28679  N   THR B1835     -40.614  12.926   8.123  1.00  0.210          N  
ATOM  28680  CA  THR B1835     -40.416  14.070   8.994  1.00  0.320          C  
ATOM  28681  C   THR B1835     -41.811  14.629   9.234  1.00  0.330          C  
ATOM  28682  O   THR B1835     -42.715  14.377   8.437  1.00  0.470          O  
ATOM  28683  CB  THR B1835     -39.516  15.131   8.323  1.00  0.400          C  
ATOM  28684  OG1 THR B1835     -40.187  15.660   7.163  1.00  0.400          O  
ATOM  28685  CG2 THR B1835     -38.203  14.476   7.860  1.00  0.400          C  
ATOM  28686  H   THR B1835     -40.945  13.098   7.189  1.00  0.250          H  
ATOM  28687  HA  THR B1835     -39.986  13.756   9.945  1.00  0.380          H  
ATOM  28688  HB  THR B1835     -39.301  15.937   9.024  1.00  0.480          H  
ATOM  28689  HG1 THR B1835     -40.879  16.284   7.437  1.00  0.480          H  
ATOM  28690 1HG2 THR B1835     -37.576  15.221   7.376  1.00  0.480          H  
ATOM  28691 2HG2 THR B1835     -37.677  14.059   8.704  1.00  0.480          H  
ATOM  28692 3HG2 THR B1835     -38.418  13.687   7.159  1.00  0.480          H  
ATOM  28693  N   THR B1836     -42.021  15.382  10.306  1.00  0.220          N  
ATOM  28694  CA  THR B1836     -43.361  15.912  10.579  1.00  0.200          C  
ATOM  28695  C   THR B1836     -43.854  16.859   9.508  1.00  0.220          C  
ATOM  28696  O   THR B1836     -43.130  17.776   9.122  1.00  0.250          O  
ATOM  28697  CB  THR B1836     -43.422  16.617  11.950  1.00  0.290          C  
ATOM  28698  OG1 THR B1836     -43.053  15.680  12.977  1.00  0.290          O  
ATOM  28699  CG2 THR B1836     -44.879  17.109  12.213  1.00  0.290          C  
ATOM  28700  H   THR B1836     -41.270  15.577  10.953  1.00  0.260          H  
ATOM  28701  HA  THR B1836     -44.056  15.085  10.616  1.00  0.240          H  
ATOM  28702  HB  THR B1836     -42.734  17.461  11.967  1.00  0.350          H  
ATOM  28703  HG1 THR B1836     -42.893  16.147  13.803  1.00  0.350          H  
ATOM  28704 1HG2 THR B1836     -44.962  17.588  13.165  1.00  0.350          H  
ATOM  28705 2HG2 THR B1836     -45.177  17.819  11.458  1.00  0.350          H  
ATOM  28706 3HG2 THR B1836     -45.557  16.254  12.191  1.00  0.350          H  
ATOM  28707  N   ASP B1837     -45.098  16.670   9.051  1.00  0.240          N  
ATOM  28708  CA  ASP B1837     -45.638  17.617   8.075  1.00  0.350          C  
ATOM  28709  C   ASP B1837     -47.049  18.071   8.448  1.00  0.300          C  
ATOM  28710  O   ASP B1837     -47.698  18.807   7.693  1.00  0.350          O  
ATOM  28711  CB  ASP B1837     -45.675  17.010   6.672  1.00  0.450          C  
ATOM  28712  CG  ASP B1837     -46.676  15.871   6.519  1.00  0.450          C  
ATOM  28713  OD1 ASP B1837     -47.425  15.617   7.432  1.00  0.450          O  
ATOM  28714  OD2 ASP B1837     -46.771  15.321   5.450  1.00  0.450          O  
ATOM  28715  H   ASP B1837     -45.629  15.859   9.393  1.00  0.290          H  
ATOM  28716  HA  ASP B1837     -45.001  18.503   8.052  1.00  0.420          H  
ATOM  28717 1HB  ASP B1837     -45.911  17.792   5.950  1.00  0.540          H  
ATOM  28718 2HB  ASP B1837     -44.684  16.635   6.428  1.00  0.540          H  
ATOM  28719  N   ALA B1838     -47.517  17.639   9.613  1.00  0.320          N  
ATOM  28720  CA  ALA B1838     -48.840  17.988  10.099  1.00  0.320          C  
ATOM  28721  C   ALA B1838     -48.939  17.710  11.582  1.00  0.310          C  
ATOM  28722  O   ALA B1838     -48.345  16.754  12.092  1.00  0.320          O  
ATOM  28723  CB  ALA B1838     -49.916  17.242   9.330  1.00  0.450          C  
ATOM  28724  H   ALA B1838     -46.915  17.060  10.172  1.00  0.380          H  
ATOM  28725  HA  ALA B1838     -48.968  19.054   9.958  1.00  0.380          H  
ATOM  28726 1HB  ALA B1838     -50.900  17.541   9.698  1.00  0.540          H  
ATOM  28727 2HB  ALA B1838     -49.836  17.500   8.284  1.00  0.540          H  
ATOM  28728 3HB  ALA B1838     -49.781  16.177   9.451  1.00  0.540          H  
ATOM  28729  N   VAL B1839     -49.782  18.482  12.249  1.00  0.320          N  
ATOM  28730  CA  VAL B1839     -50.031  18.296  13.671  1.00  0.320          C  
ATOM  28731  C   VAL B1839     -51.455  18.627  14.110  1.00  0.340          C  
ATOM  28732  O   VAL B1839     -52.062  19.586  13.621  1.00  0.380          O  
ATOM  28733  CB  VAL B1839     -49.000  19.148  14.449  1.00  0.450          C  
ATOM  28734  CG1 VAL B1839     -49.181  20.640  14.125  1.00  0.450          C  
ATOM  28735  CG2 VAL B1839     -49.127  18.932  15.941  1.00  0.450          C  
ATOM  28736  H   VAL B1839     -50.262  19.218  11.720  1.00  0.380          H  
ATOM  28737  HA  VAL B1839     -49.852  17.251  13.910  1.00  0.380          H  
ATOM  28738  HB  VAL B1839     -48.006  18.847  14.124  1.00  0.540          H  
ATOM  28739 1HG1 VAL B1839     -48.433  21.212  14.646  1.00  0.540          H  
ATOM  28740 2HG1 VAL B1839     -49.077  20.799  13.055  1.00  0.540          H  
ATOM  28741 3HG1 VAL B1839     -50.165  20.974  14.444  1.00  0.540          H  
ATOM  28742 1HG2 VAL B1839     -48.374  19.505  16.425  1.00  0.540          H  
ATOM  28743 2HG2 VAL B1839     -50.090  19.256  16.296  1.00  0.540          H  
ATOM  28744 3HG2 VAL B1839     -48.998  17.882  16.179  1.00  0.540          H  
ATOM  28745  N   ARG B1840     -51.968  17.858  15.070  1.00  0.320          N  
ATOM  28746  CA  ARG B1840     -53.248  18.166  15.675  1.00  0.320          C  
ATOM  28747  C   ARG B1840     -53.002  19.149  16.811  1.00  0.330          C  
ATOM  28748  O   ARG B1840     -52.186  18.907  17.710  1.00  0.310          O  
ATOM  28749  CB  ARG B1840     -53.935  16.895  16.181  1.00  0.450          C  
ATOM  28750  CG  ARG B1840     -55.356  17.087  16.780  1.00  0.450          C  
ATOM  28751  CD  ARG B1840     -56.063  15.776  17.029  1.00  0.450          C  
ATOM  28752  NE  ARG B1840     -55.448  15.038  18.120  1.00  0.450          N  
ATOM  28753  CZ  ARG B1840     -55.842  13.832  18.613  1.00  0.450          C  
ATOM  28754  NH1 ARG B1840     -56.867  13.160  18.128  1.00  0.450          N  
ATOM  28755  NH2 ARG B1840     -55.181  13.340  19.619  1.00  0.450          N  
ATOM  28756  H   ARG B1840     -51.438  17.048  15.399  1.00  0.380          H  
ATOM  28757  HA  ARG B1840     -53.885  18.651  14.943  1.00  0.380          H  
ATOM  28758 1HB  ARG B1840     -54.012  16.183  15.370  1.00  0.540          H  
ATOM  28759 2HB  ARG B1840     -53.318  16.427  16.923  1.00  0.540          H  
ATOM  28760 1HG  ARG B1840     -55.253  17.584  17.749  1.00  0.540          H  
ATOM  28761 2HG  ARG B1840     -55.976  17.712  16.143  1.00  0.540          H  
ATOM  28762 1HD  ARG B1840     -57.103  15.977  17.289  1.00  0.540          H  
ATOM  28763 2HD  ARG B1840     -56.016  15.161  16.128  1.00  0.540          H  
ATOM  28764  HE  ARG B1840     -54.649  15.470  18.570  1.00  0.540          H  
ATOM  28765 1HH1 ARG B1840     -57.394  13.514  17.348  1.00  0.540          H  
ATOM  28766 2HH1 ARG B1840     -57.117  12.245  18.549  1.00  0.540          H  
ATOM  28767 1HH2 ARG B1840     -54.372  13.873  19.975  1.00  0.540          H  
ATOM  28768 2HH2 ARG B1840     -55.473  12.454  20.019  1.00  0.540          H  
ATOM  28769  N   ASP B1841     -53.691  20.277  16.778  1.00  0.370          N  
ATOM  28770  CA  ASP B1841     -53.499  21.261  17.821  1.00  0.370          C  
ATOM  28771  C   ASP B1841     -53.879  20.619  19.165  1.00  0.380          C  
ATOM  28772  O   ASP B1841     -54.807  19.818  19.203  1.00  0.440          O  
ATOM  28773  CB  ASP B1841     -54.344  22.504  17.558  1.00  0.520          C  
ATOM  28774  CG  ASP B1841     -54.025  23.669  18.513  1.00  0.520          C  
ATOM  28775  OD1 ASP B1841     -53.083  24.383  18.238  1.00  0.520          O  
ATOM  28776  OD2 ASP B1841     -54.705  23.829  19.533  1.00  0.520          O  
ATOM  28777  H   ASP B1841     -54.357  20.445  16.014  1.00  0.440          H  
ATOM  28778  HA  ASP B1841     -52.454  21.546  17.801  1.00  0.440          H  
ATOM  28779 1HB  ASP B1841     -54.191  22.834  16.525  1.00  0.620          H  
ATOM  28780 2HB  ASP B1841     -55.395  22.233  17.654  1.00  0.620          H  
ATOM  28781  N   PRO B1842     -53.113  20.820  20.250  1.00  0.350          N  
ATOM  28782  CA  PRO B1842     -53.400  20.328  21.587  1.00  0.370          C  
ATOM  28783  C   PRO B1842     -54.563  20.998  22.349  1.00  0.430          C  
ATOM  28784  O   PRO B1842     -54.965  20.483  23.396  1.00  0.480          O  
ATOM  28785  CB  PRO B1842     -52.074  20.550  22.298  1.00  0.550          C  
ATOM  28786  CG  PRO B1842     -51.418  21.658  21.587  1.00  0.550          C  
ATOM  28787  CD  PRO B1842     -51.811  21.500  20.142  1.00  0.550          C  
ATOM  28788  HA  PRO B1842     -53.594  19.250  21.509  1.00  0.440          H  
ATOM  28789 1HB  PRO B1842     -52.293  20.809  23.305  1.00  0.670          H  
ATOM  28790 2HB  PRO B1842     -51.482  19.629  22.316  1.00  0.670          H  
ATOM  28791 1HG  PRO B1842     -51.745  22.606  22.033  1.00  0.670          H  
ATOM  28792 2HG  PRO B1842     -50.331  21.587  21.734  1.00  0.670          H  
ATOM  28793 1HD  PRO B1842     -51.889  22.499  19.700  1.00  0.670          H  
ATOM  28794 2HD  PRO B1842     -51.095  20.852  19.608  1.00  0.670          H  
ATOM  28795  N   GLN B1843     -55.073  22.156  21.890  1.00  0.440          N  
ATOM  28796  CA  GLN B1843     -56.155  22.815  22.623  1.00  0.490          C  
ATOM  28797  C   GLN B1843     -57.444  22.717  21.817  1.00  0.540          C  
ATOM  28798  O   GLN B1843     -58.506  22.412  22.369  1.00  0.580          O  
ATOM  28799  CB  GLN B1843     -55.801  24.260  22.938  1.00  0.670          C  
ATOM  28800  CG  GLN B1843     -54.619  24.389  23.888  1.00  0.670          C  
ATOM  28801  CD  GLN B1843     -54.229  25.824  24.206  1.00  0.670          C  
ATOM  28802  OE1 GLN B1843     -54.898  26.791  23.803  1.00  0.670          O  
ATOM  28803  NE2 GLN B1843     -53.129  25.951  24.936  1.00  0.670          N  
ATOM  28804  H   GLN B1843     -54.762  22.604  21.019  1.00  0.530          H  
ATOM  28805  HA  GLN B1843     -56.312  22.294  23.564  1.00  0.590          H  
ATOM  28806 1HB  GLN B1843     -55.557  24.754  22.020  1.00  0.800          H  
ATOM  28807 2HB  GLN B1843     -56.662  24.765  23.372  1.00  0.800          H  
ATOM  28808 1HG  GLN B1843     -54.856  23.885  24.825  1.00  0.800          H  
ATOM  28809 2HG  GLN B1843     -53.755  23.906  23.429  1.00  0.800          H  
ATOM  28810 1HE2 GLN B1843     -52.775  26.861  25.214  1.00  0.800          H  
ATOM  28811 2HE2 GLN B1843     -52.631  25.101  25.218  1.00  0.800          H  
ATOM  28812  N   THR B1844     -57.356  22.978  20.514  1.00  0.540          N  
ATOM  28813  CA  THR B1844     -58.520  22.814  19.654  1.00  0.570          C  
ATOM  28814  C   THR B1844     -58.301  21.525  18.911  1.00  0.660          C  
ATOM  28815  O   THR B1844     -57.270  20.906  19.082  1.00  1.110          O  
ATOM  28816  CB  THR B1844     -58.780  23.984  18.689  1.00  0.790          C  
ATOM  28817  OG1 THR B1844     -60.039  23.744  18.035  1.00  0.790          O  
ATOM  28818  CG2 THR B1844     -57.666  24.140  17.663  1.00  0.790          C  
ATOM  28819  H   THR B1844     -56.452  23.254  20.115  1.00  0.650          H  
ATOM  28820  HA  THR B1844     -59.412  22.695  20.268  1.00  0.680          H  
ATOM  28821  HB  THR B1844     -58.858  24.907  19.264  1.00  0.940          H  
ATOM  28822  HG1 THR B1844     -60.287  24.530  17.521  1.00  0.940          H  
ATOM  28823 1HG2 THR B1844     -57.893  24.977  17.001  1.00  0.940          H  
ATOM  28824 2HG2 THR B1844     -56.743  24.339  18.179  1.00  0.940          H  
ATOM  28825 3HG2 THR B1844     -57.556  23.257  17.077  1.00  0.940          H  
ATOM  28826  N   LEU B1845     -59.240  21.093  18.099  1.00  0.330          N  
ATOM  28827  CA  LEU B1845     -59.054  19.800  17.428  1.00  0.390          C  
ATOM  28828  C   LEU B1845     -58.689  19.907  15.961  1.00  0.340          C  
ATOM  28829  O   LEU B1845     -58.805  18.938  15.214  1.00  0.580          O  
ATOM  28830  CB  LEU B1845     -60.318  18.953  17.590  1.00  0.520          C  
ATOM  28831  CG  LEU B1845     -60.727  18.609  19.057  1.00  0.520          C  
ATOM  28832  CD1 LEU B1845     -62.040  17.848  19.029  1.00  0.520          C  
ATOM  28833  CD2 LEU B1845     -59.628  17.772  19.749  1.00  0.520          C  
ATOM  28834  H   LEU B1845     -60.073  21.662  17.963  1.00  0.400          H  
ATOM  28835  HA  LEU B1845     -58.223  19.286  17.902  1.00  0.470          H  
ATOM  28836 1HB  LEU B1845     -61.148  19.481  17.125  1.00  0.630          H  
ATOM  28837 2HB  LEU B1845     -60.172  18.013  17.058  1.00  0.630          H  
ATOM  28838  HG  LEU B1845     -60.880  19.531  19.619  1.00  0.630          H  
ATOM  28839 1HD1 LEU B1845     -62.347  17.616  20.049  1.00  0.630          H  
ATOM  28840 2HD1 LEU B1845     -62.806  18.458  18.552  1.00  0.630          H  
ATOM  28841 3HD1 LEU B1845     -61.913  16.922  18.470  1.00  0.630          H  
ATOM  28842 1HD2 LEU B1845     -59.944  17.541  20.766  1.00  0.630          H  
ATOM  28843 2HD2 LEU B1845     -59.474  16.844  19.198  1.00  0.630          H  
ATOM  28844 3HD2 LEU B1845     -58.692  18.325  19.795  1.00  0.630          H  
ATOM  28845  N   GLU B1846     -58.299  21.089  15.540  1.00  0.470          N  
ATOM  28846  CA  GLU B1846     -57.937  21.356  14.160  1.00  0.430          C  
ATOM  28847  C   GLU B1846     -56.615  20.714  13.769  1.00  0.460          C  
ATOM  28848  O   GLU B1846     -55.669  20.648  14.567  1.00  0.470          O  
ATOM  28849  CB  GLU B1846     -57.846  22.862  13.917  1.00  0.620          C  
ATOM  28850  CG  GLU B1846     -59.172  23.617  14.039  1.00  0.620          C  
ATOM  28851  CD  GLU B1846     -59.027  25.088  13.733  1.00  0.620          C  
ATOM  28852  OE1 GLU B1846     -57.909  25.529  13.575  1.00  0.620          O  
ATOM  28853  OE2 GLU B1846     -60.015  25.771  13.641  1.00  0.620          O  
ATOM  28854  H   GLU B1846     -58.241  21.827  16.223  1.00  0.560          H  
ATOM  28855  HA  GLU B1846     -58.716  20.944  13.516  1.00  0.520          H  
ATOM  28856 1HB  GLU B1846     -57.140  23.299  14.621  1.00  0.740          H  
ATOM  28857 2HB  GLU B1846     -57.454  23.040  12.915  1.00  0.740          H  
ATOM  28858 1HG  GLU B1846     -59.891  23.180  13.349  1.00  0.740          H  
ATOM  28859 2HG  GLU B1846     -59.559  23.494  15.051  1.00  0.740          H  
ATOM  28860  N   ILE B1847     -56.531  20.287  12.509  1.00  0.470          N  
ATOM  28861  CA  ILE B1847     -55.296  19.716  11.998  1.00  0.470          C  
ATOM  28862  C   ILE B1847     -54.594  20.707  11.092  1.00  0.440          C  
ATOM  28863  O   ILE B1847     -55.179  21.181  10.106  1.00  0.460          O  
ATOM  28864  CB  ILE B1847     -55.560  18.428  11.189  1.00  0.660          C  
ATOM  28865  CG1 ILE B1847     -56.394  17.398  12.003  1.00  0.660          C  
ATOM  28866  CG2 ILE B1847     -54.220  17.815  10.723  1.00  0.660          C  
ATOM  28867  CD1 ILE B1847     -55.806  16.966  13.292  1.00  0.660          C  
ATOM  28868  H   ILE B1847     -57.339  20.366  11.904  1.00  0.560          H  
ATOM  28869  HA  ILE B1847     -54.624  19.499  12.823  1.00  0.560          H  
ATOM  28870  HB  ILE B1847     -56.157  18.673  10.317  1.00  0.790          H  
ATOM  28871 1HG1 ILE B1847     -57.375  17.823  12.209  1.00  0.790          H  
ATOM  28872 2HG1 ILE B1847     -56.525  16.509  11.382  1.00  0.790          H  
ATOM  28873 1HG2 ILE B1847     -54.444  16.932  10.141  1.00  0.790          H  
ATOM  28874 2HG2 ILE B1847     -53.667  18.516  10.104  1.00  0.790          H  
ATOM  28875 3HG2 ILE B1847     -53.604  17.548  11.576  1.00  0.790          H  
ATOM  28876 1HD1 ILE B1847     -56.468  16.246  13.764  1.00  0.790          H  
ATOM  28877 2HD1 ILE B1847     -54.846  16.515  13.135  1.00  0.790          H  
ATOM  28878 3HD1 ILE B1847     -55.711  17.822  13.918  1.00  0.790          H  
ATOM  28879  N   LEU B1848     -53.348  21.005  11.436  1.00  0.400          N  
ATOM  28880  CA  LEU B1848     -52.519  21.931  10.689  1.00  0.390          C  
ATOM  28881  C   LEU B1848     -51.516  21.224   9.823  1.00  0.380          C  
ATOM  28882  O   LEU B1848     -50.949  20.208  10.221  1.00  0.400          O  
ATOM  28883  CB  LEU B1848     -51.686  22.805  11.637  1.00  0.550          C  
ATOM  28884  CG  LEU B1848     -52.397  23.730  12.594  1.00  0.550          C  
ATOM  28885  CD1 LEU B1848     -51.358  24.294  13.554  1.00  0.550          C  
ATOM  28886  CD2 LEU B1848     -53.060  24.875  11.805  1.00  0.550          C  
ATOM  28887  H   LEU B1848     -52.962  20.548  12.266  1.00  0.480          H  
ATOM  28888  HA  LEU B1848     -53.156  22.536  10.054  1.00  0.470          H  
ATOM  28889 1HB  LEU B1848     -51.071  22.141  12.235  1.00  0.660          H  
ATOM  28890 2HB  LEU B1848     -51.017  23.415  11.021  1.00  0.660          H  
ATOM  28891  HG  LEU B1848     -53.150  23.181  13.165  1.00  0.660          H  
ATOM  28892 1HD1 LEU B1848     -51.835  24.958  14.258  1.00  0.660          H  
ATOM  28893 2HD1 LEU B1848     -50.894  23.472  14.098  1.00  0.660          H  
ATOM  28894 3HD1 LEU B1848     -50.604  24.828  13.006  1.00  0.660          H  
ATOM  28895 1HD2 LEU B1848     -53.547  25.546  12.497  1.00  0.660          H  
ATOM  28896 2HD2 LEU B1848     -52.302  25.423  11.238  1.00  0.660          H  
ATOM  28897 3HD2 LEU B1848     -53.801  24.473  11.115  1.00  0.660          H  
ATOM  28898  N   ASP B1849     -51.249  21.802   8.668  1.00  0.370          N  
ATOM  28899  CA  ASP B1849     -50.159  21.355   7.812  1.00  0.400          C  
ATOM  28900  C   ASP B1849     -48.985  22.252   8.067  1.00  0.450          C  
ATOM  28901  O   ASP B1849     -49.157  23.454   8.307  1.00  0.560          O  
ATOM  28902  CB  ASP B1849     -50.498  21.385   6.335  1.00  0.550          C  
ATOM  28903  CG  ASP B1849     -51.420  20.310   5.916  1.00  0.550          C  
ATOM  28904  OD1 ASP B1849     -51.349  19.237   6.451  1.00  0.550          O  
ATOM  28905  OD2 ASP B1849     -52.247  20.561   5.081  1.00  0.550          O  
ATOM  28906  H   ASP B1849     -51.811  22.616   8.413  1.00  0.440          H  
ATOM  28907  HA  ASP B1849     -49.878  20.337   8.079  1.00  0.480          H  
ATOM  28908 1HB  ASP B1849     -50.951  22.345   6.099  1.00  0.660          H  
ATOM  28909 2HB  ASP B1849     -49.575  21.306   5.757  1.00  0.660          H  
ATOM  28910  N   ILE B1850     -47.786  21.701   8.000  1.00  0.320          N  
ATOM  28911  CA  ILE B1850     -46.615  22.520   8.218  1.00  0.300          C  
ATOM  28912  C   ILE B1850     -45.721  22.475   6.992  1.00  0.300          C  
ATOM  28913  O   ILE B1850     -45.239  21.403   6.627  1.00  0.260          O  
ATOM  28914  CB  ILE B1850     -45.798  21.964   9.401  1.00  0.430          C  
ATOM  28915  CG1 ILE B1850     -46.688  21.867  10.692  1.00  0.430          C  
ATOM  28916  CG2 ILE B1850     -44.600  22.925   9.640  1.00  0.430          C  
ATOM  28917  CD1 ILE B1850     -46.067  21.084  11.836  1.00  0.430          C  
ATOM  28918  H   ILE B1850     -47.698  20.700   7.793  1.00  0.380          H  
ATOM  28919  HA  ILE B1850     -46.911  23.549   8.403  1.00  0.360          H  
ATOM  28920  HB  ILE B1850     -45.433  20.964   9.165  1.00  0.510          H  
ATOM  28921 1HG1 ILE B1850     -46.903  22.847  11.034  1.00  0.510          H  
ATOM  28922 2HG1 ILE B1850     -47.627  21.376  10.442  1.00  0.510          H  
ATOM  28923 1HG2 ILE B1850     -44.000  22.564  10.447  1.00  0.510          H  
ATOM  28924 2HG2 ILE B1850     -43.974  22.985   8.751  1.00  0.510          H  
ATOM  28925 3HG2 ILE B1850     -44.976  23.924   9.881  1.00  0.510          H  
ATOM  28926 1HD1 ILE B1850     -46.747  21.065  12.676  1.00  0.510          H  
ATOM  28927 2HD1 ILE B1850     -45.874  20.068  11.506  1.00  0.510          H  
ATOM  28928 3HD1 ILE B1850     -45.150  21.537  12.147  1.00  0.510          H  
ATOM  28929  N   THR B1851     -45.428  23.618   6.394  1.00  0.350          N  
ATOM  28930  CA  THR B1851     -44.527  23.583   5.249  1.00  0.370          C  
ATOM  28931  C   THR B1851     -43.355  24.510   5.531  1.00  0.340          C  
ATOM  28932  O   THR B1851     -43.465  25.391   6.380  1.00  0.310          O  
ATOM  28933  CB  THR B1851     -45.247  23.998   3.959  1.00  0.510          C  
ATOM  28934  OG1 THR B1851     -45.674  25.346   4.083  1.00  0.510          O  
ATOM  28935  CG2 THR B1851     -46.454  23.086   3.732  1.00  0.510          C  
ATOM  28936  H   THR B1851     -45.871  24.488   6.717  1.00  0.420          H  
ATOM  28937  HA  THR B1851     -44.177  22.568   5.128  1.00  0.440          H  
ATOM  28938  HB  THR B1851     -44.590  23.916   3.111  1.00  0.610          H  
ATOM  28939  HG1 THR B1851     -44.901  25.937   4.025  1.00  0.610          H  
ATOM  28940 1HG2 THR B1851     -46.950  23.376   2.833  1.00  0.610          H  
ATOM  28941 2HG2 THR B1851     -46.115  22.054   3.641  1.00  0.610          H  
ATOM  28942 3HG2 THR B1851     -47.144  23.169   4.568  1.00  0.610          H  
ATOM  28943  N   PRO B1852     -42.207  24.370   4.860  1.00  0.390          N  
ATOM  28944  CA  PRO B1852     -41.086  25.262   4.997  1.00  0.390          C  
ATOM  28945  C   PRO B1852     -41.488  26.658   4.602  1.00  0.320          C  
ATOM  28946  O   PRO B1852     -42.325  26.837   3.715  1.00  0.340          O  
ATOM  28947  CB  PRO B1852     -40.075  24.713   4.005  1.00  0.580          C  
ATOM  28948  CG  PRO B1852     -40.447  23.285   3.824  1.00  0.580          C  
ATOM  28949  CD  PRO B1852     -41.958  23.258   3.928  1.00  0.580          C  
ATOM  28950  HA  PRO B1852     -40.705  25.231   6.031  1.00  0.470          H  
ATOM  28951 1HB  PRO B1852     -40.143  25.299   3.088  1.00  0.700          H  
ATOM  28952 2HB  PRO B1852     -39.051  24.844   4.396  1.00  0.700          H  
ATOM  28953 1HG  PRO B1852     -40.073  22.963   2.859  1.00  0.700          H  
ATOM  28954 2HG  PRO B1852     -39.946  22.665   4.584  1.00  0.700          H  
ATOM  28955 1HD  PRO B1852     -42.392  23.475   2.950  1.00  0.700          H  
ATOM  28956 2HD  PRO B1852     -42.252  22.285   4.322  1.00  0.700          H  
ATOM  28957  N   CYS B1853     -40.868  27.620   5.246  1.00  0.290          N  
ATOM  28958  CA  CYS B1853     -41.045  29.027   4.950  1.00  0.260          C  
ATOM  28959  C   CYS B1853     -40.474  29.275   3.566  1.00  0.240          C  
ATOM  28960  O   CYS B1853     -39.432  28.717   3.239  1.00  0.280          O  
ATOM  28961  CB  CYS B1853     -40.386  29.887   6.008  1.00  0.380          C  
ATOM  28962  SG  CYS B1853     -40.639  31.601   5.758  1.00  0.380          S  
ATOM  28963  H   CYS B1853     -40.211  27.364   5.970  1.00  0.350          H  
ATOM  28964  HA  CYS B1853     -42.104  29.259   4.923  1.00  0.310          H  
ATOM  28965 1HB  CYS B1853     -40.771  29.620   6.992  1.00  0.450          H  
ATOM  28966 2HB  CYS B1853     -39.308  29.709   6.009  1.00  0.450          H  
ATOM  28967  N   SER B1854     -41.163  30.065   2.744  1.00  0.190          N  
ATOM  28968  CA  SER B1854     -40.764  30.312   1.364  1.00  0.170          C  
ATOM  28969  C   SER B1854     -39.264  30.511   1.165  1.00  0.190          C  
ATOM  28970  O   SER B1854     -38.610  31.302   1.866  1.00  0.280          O  
ATOM  28971  CB  SER B1854     -41.430  31.583   0.882  1.00  0.250          C  
ATOM  28972  OG  SER B1854     -42.824  31.499   0.907  1.00  0.250          O  
ATOM  28973  H   SER B1854     -42.017  30.503   3.062  1.00  0.230          H  
ATOM  28974  HA  SER B1854     -41.089  29.467   0.766  1.00  0.200          H  
ATOM  28975 1HB  SER B1854     -41.107  32.419   1.505  1.00  0.300          H  
ATOM  28976 2HB  SER B1854     -41.102  31.794  -0.136  1.00  0.300          H  
ATOM  28977  HG  SER B1854     -43.128  32.396   0.610  1.00  0.300          H  
ATOM  28978  N   PHE B1855     -38.744  29.825   0.143  1.00  0.170          N  
ATOM  28979  CA  PHE B1855     -37.340  29.856  -0.225  1.00  0.200          C  
ATOM  28980  C   PHE B1855     -37.097  29.558  -1.719  1.00  0.180          C  
ATOM  28981  O   PHE B1855     -37.981  29.087  -2.445  1.00  0.190          O  
ATOM  28982  CB  PHE B1855     -36.558  28.814   0.590  1.00  0.270          C  
ATOM  28983  CG  PHE B1855     -36.966  27.431   0.278  1.00  0.270          C  
ATOM  28984  CD1 PHE B1855     -36.363  26.748  -0.767  1.00  0.270          C  
ATOM  28985  CD2 PHE B1855     -37.946  26.790   1.002  1.00  0.270          C  
ATOM  28986  CE1 PHE B1855     -36.754  25.505  -1.085  1.00  0.270          C  
ATOM  28987  CE2 PHE B1855     -38.327  25.532   0.671  1.00  0.270          C  
ATOM  28988  CZ  PHE B1855     -37.736  24.916  -0.370  1.00  0.270          C  
ATOM  28989  H   PHE B1855     -39.353  29.199  -0.368  1.00  0.200          H  
ATOM  28990  HA  PHE B1855     -36.972  30.854  -0.010  1.00  0.240          H  
ATOM  28991 1HB  PHE B1855     -35.509  28.901   0.398  1.00  0.320          H  
ATOM  28992 2HB  PHE B1855     -36.718  28.989   1.648  1.00  0.320          H  
ATOM  28993  HD1 PHE B1855     -35.582  27.224  -1.339  1.00  0.320          H  
ATOM  28994  HD2 PHE B1855     -38.422  27.296   1.819  1.00  0.320          H  
ATOM  28995  HE1 PHE B1855     -36.291  24.970  -1.916  1.00  0.320          H  
ATOM  28996  HE2 PHE B1855     -39.106  25.027   1.216  1.00  0.320          H  
ATOM  28997  HZ  PHE B1855     -38.042  23.962  -0.633  1.00  0.320          H  
ATOM  28998  N   GLY B1856     -35.865  29.776  -2.163  1.00  0.210          N  
ATOM  28999  CA  GLY B1856     -35.468  29.387  -3.525  1.00  0.190          C  
ATOM  29000  C   GLY B1856     -34.003  29.687  -3.802  1.00  0.210          C  
ATOM  29001  O   GLY B1856     -33.377  30.460  -3.083  1.00  0.250          O  
ATOM  29002  H   GLY B1856     -35.216  30.233  -1.515  1.00  0.250          H  
ATOM  29003 1HA  GLY B1856     -35.655  28.323  -3.667  1.00  0.230          H  
ATOM  29004 2HA  GLY B1856     -36.089  29.915  -4.249  1.00  0.230          H  
ATOM  29005  N   GLY B1857     -33.434  29.082  -4.837  1.00  0.210          N  
ATOM  29006  CA  GLY B1857     -32.024  29.324  -5.117  1.00  0.220          C  
ATOM  29007  C   GLY B1857     -31.821  30.725  -5.651  1.00  0.210          C  
ATOM  29008  O   GLY B1857     -32.763  31.353  -6.143  1.00  0.200          O  
ATOM  29009  H   GLY B1857     -33.962  28.442  -5.421  1.00  0.250          H  
ATOM  29010 1HA  GLY B1857     -31.434  29.181  -4.212  1.00  0.260          H  
ATOM  29011 2HA  GLY B1857     -31.673  28.596  -5.849  1.00  0.260          H  
ATOM  29012  N   VAL B1858     -30.606  31.241  -5.545  1.00  0.220          N  
ATOM  29013  CA  VAL B1858     -30.347  32.554  -6.099  1.00  0.230          C  
ATOM  29014  C   VAL B1858     -29.155  32.530  -7.022  1.00  0.230          C  
ATOM  29015  O   VAL B1858     -28.084  32.048  -6.645  1.00  0.270          O  
ATOM  29016  CB  VAL B1858     -30.113  33.608  -5.002  1.00  0.320          C  
ATOM  29017  CG1 VAL B1858     -29.825  34.950  -5.651  1.00  0.320          C  
ATOM  29018  CG2 VAL B1858     -31.334  33.707  -4.124  1.00  0.320          C  
ATOM  29019  H   VAL B1858     -29.855  30.719  -5.109  1.00  0.260          H  
ATOM  29020  HA  VAL B1858     -31.212  32.864  -6.679  1.00  0.280          H  
ATOM  29021  HB  VAL B1858     -29.247  33.327  -4.395  1.00  0.380          H  
ATOM  29022 1HG1 VAL B1858     -29.667  35.696  -4.897  1.00  0.380          H  
ATOM  29023 2HG1 VAL B1858     -28.934  34.903  -6.274  1.00  0.380          H  
ATOM  29024 3HG1 VAL B1858     -30.688  35.215  -6.257  1.00  0.380          H  
ATOM  29025 1HG2 VAL B1858     -31.165  34.453  -3.354  1.00  0.380          H  
ATOM  29026 2HG2 VAL B1858     -32.196  33.988  -4.729  1.00  0.380          H  
ATOM  29027 3HG2 VAL B1858     -31.518  32.742  -3.654  1.00  0.380          H  
ATOM  29028  N   SER B1859     -29.342  33.071  -8.221  1.00  0.220          N  
ATOM  29029  CA  SER B1859     -28.234  33.172  -9.156  1.00  0.220          C  
ATOM  29030  C   SER B1859     -27.879  34.644  -9.361  1.00  0.220          C  
ATOM  29031  O   SER B1859     -28.755  35.512  -9.467  1.00  0.230          O  
ATOM  29032  CB  SER B1859     -28.538  32.533 -10.507  1.00  0.310          C  
ATOM  29033  OG  SER B1859     -28.759  31.147 -10.424  1.00  0.310          O  
ATOM  29034  H   SER B1859     -30.270  33.432  -8.458  1.00  0.260          H  
ATOM  29035  HA  SER B1859     -27.376  32.669  -8.724  1.00  0.260          H  
ATOM  29036 1HB  SER B1859     -29.373  33.004 -10.958  1.00  0.370          H  
ATOM  29037 2HB  SER B1859     -27.690  32.712 -11.146  1.00  0.370          H  
ATOM  29038  HG  SER B1859     -28.871  30.850 -11.330  1.00  0.370          H  
ATOM  29039  N   VAL B1860     -26.592  34.922  -9.481  1.00  0.230          N  
ATOM  29040  CA  VAL B1860     -26.128  36.284  -9.702  1.00  0.230          C  
ATOM  29041  C   VAL B1860     -25.526  36.434 -11.087  1.00  0.230          C  
ATOM  29042  O   VAL B1860     -24.619  35.705 -11.482  1.00  0.230          O  
ATOM  29043  CB  VAL B1860     -25.119  36.694  -8.604  1.00  0.320          C  
ATOM  29044  CG1 VAL B1860     -24.592  38.140  -8.841  1.00  0.320          C  
ATOM  29045  CG2 VAL B1860     -25.817  36.589  -7.243  1.00  0.320          C  
ATOM  29046  H   VAL B1860     -25.931  34.146  -9.389  1.00  0.280          H  
ATOM  29047  HA  VAL B1860     -26.983  36.962  -9.634  1.00  0.280          H  
ATOM  29048  HB  VAL B1860     -24.259  36.019  -8.629  1.00  0.390          H  
ATOM  29049 1HG1 VAL B1860     -23.886  38.402  -8.053  1.00  0.390          H  
ATOM  29050 2HG1 VAL B1860     -24.088  38.210  -9.806  1.00  0.390          H  
ATOM  29051 3HG1 VAL B1860     -25.433  38.835  -8.821  1.00  0.390          H  
ATOM  29052 1HG2 VAL B1860     -25.120  36.865  -6.451  1.00  0.390          H  
ATOM  29053 2HG2 VAL B1860     -26.671  37.253  -7.233  1.00  0.390          H  
ATOM  29054 3HG2 VAL B1860     -26.159  35.566  -7.074  1.00  0.390          H  
ATOM  29055  N   ILE B1861     -26.072  37.383 -11.824  1.00  0.240          N  
ATOM  29056  CA  ILE B1861     -25.717  37.684 -13.202  1.00  0.240          C  
ATOM  29057  C   ILE B1861     -24.769  38.851 -13.221  1.00  0.240          C  
ATOM  29058  O   ILE B1861     -25.086  39.936 -12.726  1.00  0.260          O  
ATOM  29059  CB  ILE B1861     -27.008  38.023 -13.943  1.00  0.340          C  
ATOM  29060  CG1 ILE B1861     -27.909  36.796 -13.885  1.00  0.340          C  
ATOM  29061  CG2 ILE B1861     -26.731  38.493 -15.406  1.00  0.340          C  
ATOM  29062  CD1 ILE B1861     -29.306  37.063 -14.180  1.00  0.340          C  
ATOM  29063  H   ILE B1861     -26.816  37.938 -11.391  1.00  0.290          H  
ATOM  29064  HA  ILE B1861     -25.232  36.819 -13.655  1.00  0.290          H  
ATOM  29065  HB  ILE B1861     -27.503  38.796 -13.402  1.00  0.400          H  
ATOM  29066 1HG1 ILE B1861     -27.533  36.091 -14.606  1.00  0.400          H  
ATOM  29067 2HG1 ILE B1861     -27.869  36.342 -12.900  1.00  0.400          H  
ATOM  29068 1HG2 ILE B1861     -27.662  38.742 -15.904  1.00  0.400          H  
ATOM  29069 2HG2 ILE B1861     -26.095  39.380 -15.396  1.00  0.400          H  
ATOM  29070 3HG2 ILE B1861     -26.231  37.699 -15.955  1.00  0.400          H  
ATOM  29071 1HD1 ILE B1861     -29.874  36.133 -14.128  1.00  0.400          H  
ATOM  29072 2HD1 ILE B1861     -29.674  37.758 -13.428  1.00  0.400          H  
ATOM  29073 3HD1 ILE B1861     -29.411  37.492 -15.153  1.00  0.400          H  
ATOM  29074  N   THR B1862     -23.597  38.665 -13.807  1.00  0.210          N  
ATOM  29075  CA  THR B1862     -22.658  39.759 -13.759  1.00  0.220          C  
ATOM  29076  C   THR B1862     -21.746  39.874 -14.988  1.00  0.240          C  
ATOM  29077  O   THR B1862     -21.347  38.869 -15.583  1.00  0.280          O  
ATOM  29078  CB  THR B1862     -21.798  39.581 -12.473  1.00  0.300          C  
ATOM  29079  OG1 THR B1862     -20.923  40.692 -12.303  1.00  0.300          O  
ATOM  29080  CG2 THR B1862     -20.991  38.290 -12.463  1.00  0.300          C  
ATOM  29081  H   THR B1862     -23.355  37.761 -14.224  1.00  0.250          H  
ATOM  29082  HA  THR B1862     -23.245  40.663 -13.656  1.00  0.260          H  
ATOM  29083  HB  THR B1862     -22.473  39.539 -11.624  1.00  0.360          H  
ATOM  29084  HG1 THR B1862     -20.287  40.748 -13.058  1.00  0.360          H  
ATOM  29085 1HG2 THR B1862     -20.451  38.221 -11.529  1.00  0.360          H  
ATOM  29086 2HG2 THR B1862     -21.665  37.438 -12.558  1.00  0.360          H  
ATOM  29087 3HG2 THR B1862     -20.278  38.283 -13.294  1.00  0.360          H  
ATOM  29088  N   PRO B1863     -21.372  41.104 -15.383  1.00  0.270          N  
ATOM  29089  CA  PRO B1863     -20.354  41.413 -16.352  1.00  0.460          C  
ATOM  29090  C   PRO B1863     -19.104  41.153 -15.563  1.00  0.750          C  
ATOM  29091  O   PRO B1863     -19.200  40.913 -14.358  1.00  1.810          O  
ATOM  29092  CB  PRO B1863     -20.599  42.882 -16.687  1.00  0.690          C  
ATOM  29093  CG  PRO B1863     -21.178  43.449 -15.416  1.00  0.690          C  
ATOM  29094  CD  PRO B1863     -22.030  42.329 -14.834  1.00  0.690          C  
ATOM  29095  HA  PRO B1863     -20.442  40.757 -17.225  1.00  0.550          H  
ATOM  29096 1HB  PRO B1863     -19.651  43.366 -16.963  1.00  0.830          H  
ATOM  29097 2HB  PRO B1863     -21.254  42.960 -17.541  1.00  0.830          H  
ATOM  29098 1HG  PRO B1863     -20.360  43.737 -14.726  1.00  0.830          H  
ATOM  29099 2HG  PRO B1863     -21.755  44.361 -15.614  1.00  0.830          H  
ATOM  29100 1HD  PRO B1863     -21.936  42.398 -13.742  1.00  0.830          H  
ATOM  29101 2HD  PRO B1863     -23.072  42.419 -15.174  1.00  0.830          H  
ATOM  29102  N   GLY B1864     -17.939  41.159 -16.147  1.00  0.470          N  
ATOM  29103  CA  GLY B1864     -16.840  40.948 -15.221  1.00  0.370          C  
ATOM  29104  C   GLY B1864     -16.664  42.189 -14.339  1.00  0.340          C  
ATOM  29105  O   GLY B1864     -17.058  43.301 -14.717  1.00  0.360          O  
ATOM  29106  H   GLY B1864     -17.808  41.341 -17.136  1.00  0.560          H  
ATOM  29107 1HA  GLY B1864     -17.046  40.079 -14.593  1.00  0.440          H  
ATOM  29108 2HA  GLY B1864     -15.922  40.738 -15.768  1.00  0.440          H  
ATOM  29109  N   THR B1865     -15.928  42.032 -13.238  1.00  0.320          N  
ATOM  29110  CA  THR B1865     -15.666  43.131 -12.293  1.00  0.330          C  
ATOM  29111  C   THR B1865     -14.604  44.084 -12.804  1.00  0.390          C  
ATOM  29112  O   THR B1865     -14.360  45.142 -12.230  1.00  0.420          O  
ATOM  29113  CB  THR B1865     -15.306  42.595 -10.899  1.00  0.460          C  
ATOM  29114  OG1 THR B1865     -14.163  41.738 -10.976  1.00  0.460          O  
ATOM  29115  CG2 THR B1865     -16.459  41.827 -10.382  1.00  0.460          C  
ATOM  29116  H   THR B1865     -15.627  41.081 -12.997  1.00  0.380          H  
ATOM  29117  HA  THR B1865     -16.591  43.703 -12.181  1.00  0.400          H  
ATOM  29118  HB  THR B1865     -15.090  43.422 -10.223  1.00  0.550          H  
ATOM  29119  HG1 THR B1865     -13.359  42.283 -11.064  1.00  0.550          H  
ATOM  29120 1HG2 THR B1865     -16.232  41.430  -9.394  1.00  0.550          H  
ATOM  29121 2HG2 THR B1865     -17.325  42.484 -10.326  1.00  0.550          H  
ATOM  29122 3HG2 THR B1865     -16.670  41.026 -11.067  1.00  0.550          H  
ATOM  29123  N   ASN B1866     -14.001  43.719 -13.928  1.00  0.420          N  
ATOM  29124  CA  ASN B1866     -13.016  44.554 -14.592  1.00  0.500          C  
ATOM  29125  C   ASN B1866     -13.729  45.458 -15.610  1.00  0.520          C  
ATOM  29126  O   ASN B1866     -13.093  46.234 -16.324  1.00  0.600          O  
ATOM  29127  CB  ASN B1866     -11.955  43.708 -15.265  1.00  0.670          C  
ATOM  29128  CG  ASN B1866     -11.049  43.011 -14.288  1.00  0.670          C  
ATOM  29129  OD1 ASN B1866     -10.780  43.505 -13.187  1.00  0.670          O  
ATOM  29130  ND2 ASN B1866     -10.554  41.868 -14.683  1.00  0.670          N  
ATOM  29131  H   ASN B1866     -14.257  42.823 -14.317  1.00  0.500          H  
ATOM  29132  HA  ASN B1866     -12.540  45.201 -13.853  1.00  0.600          H  
ATOM  29133 1HB  ASN B1866     -12.437  42.960 -15.894  1.00  0.800          H  
ATOM  29134 2HB  ASN B1866     -11.349  44.339 -15.914  1.00  0.800          H  
ATOM  29135 1HD2 ASN B1866      -9.919  41.362 -14.095  1.00  0.800          H  
ATOM  29136 2HD2 ASN B1866     -10.789  41.500 -15.584  1.00  0.800          H  
ATOM  29137  N   THR B1867     -15.061  45.343 -15.655  1.00  0.470          N  
ATOM  29138  CA  THR B1867     -15.954  46.109 -16.513  1.00  0.500          C  
ATOM  29139  C   THR B1867     -16.900  46.941 -15.648  1.00  0.460          C  
ATOM  29140  O   THR B1867     -16.998  48.161 -15.810  1.00  0.480          O  
ATOM  29141  CB  THR B1867     -16.788  45.175 -17.429  1.00  0.690          C  
ATOM  29142  OG1 THR B1867     -15.911  44.420 -18.275  1.00  0.690          O  
ATOM  29143  CG2 THR B1867     -17.782  45.964 -18.285  1.00  0.690          C  
ATOM  29144  H   THR B1867     -15.513  44.667 -15.049  1.00  0.560          H  
ATOM  29145  HA  THR B1867     -15.364  46.785 -17.131  1.00  0.600          H  
ATOM  29146  HB  THR B1867     -17.351  44.486 -16.816  1.00  0.830          H  
ATOM  29147  HG1 THR B1867     -15.272  43.960 -17.729  1.00  0.830          H  
ATOM  29148 1HG2 THR B1867     -18.350  45.271 -18.904  1.00  0.830          H  
ATOM  29149 2HG2 THR B1867     -18.471  46.519 -17.650  1.00  0.830          H  
ATOM  29150 3HG2 THR B1867     -17.238  46.659 -18.922  1.00  0.830          H  
ATOM  29151  N   SER B1868     -17.629  46.262 -14.754  1.00  0.420          N  
ATOM  29152  CA  SER B1868     -18.634  46.906 -13.915  1.00  0.390          C  
ATOM  29153  C   SER B1868     -19.045  46.113 -12.692  1.00  0.370          C  
ATOM  29154  O   SER B1868     -18.992  44.888 -12.672  1.00  0.400          O  
ATOM  29155  CB  SER B1868     -19.864  47.221 -14.691  1.00  0.560          C  
ATOM  29156  OG  SER B1868     -20.839  47.762 -13.843  1.00  0.560          O  
ATOM  29157  H   SER B1868     -17.489  45.253 -14.670  1.00  0.500          H  
ATOM  29158  HA  SER B1868     -18.211  47.848 -13.565  1.00  0.470          H  
ATOM  29159 1HB  SER B1868     -19.624  47.936 -15.472  1.00  0.670          H  
ATOM  29160 2HB  SER B1868     -20.240  46.321 -15.166  1.00  0.670          H  
ATOM  29161  HG  SER B1868     -21.543  48.056 -14.440  1.00  0.670          H  
ATOM  29162  N   ASN B1869     -19.443  46.821 -11.641  1.00  0.340          N  
ATOM  29163  CA  ASN B1869     -19.923  46.152 -10.439  1.00  0.320          C  
ATOM  29164  C   ASN B1869     -21.450  46.038 -10.385  1.00  0.290          C  
ATOM  29165  O   ASN B1869     -22.013  45.686  -9.347  1.00  0.270          O  
ATOM  29166  CB  ASN B1869     -19.384  46.842  -9.206  1.00  0.460          C  
ATOM  29167  CG  ASN B1869     -17.898  46.634  -9.039  1.00  0.460          C  
ATOM  29168  OD1 ASN B1869     -17.362  45.546  -9.290  1.00  0.460          O  
ATOM  29169  ND2 ASN B1869     -17.216  47.670  -8.618  1.00  0.460          N  
ATOM  29170  H   ASN B1869     -19.450  47.830 -11.707  1.00  0.410          H  
ATOM  29171  HA  ASN B1869     -19.537  45.132 -10.444  1.00  0.380          H  
ATOM  29172 1HB  ASN B1869     -19.586  47.911  -9.270  1.00  0.550          H  
ATOM  29173 2HB  ASN B1869     -19.893  46.464  -8.321  1.00  0.550          H  
ATOM  29174 1HD2 ASN B1869     -16.225  47.598  -8.492  1.00  0.550          H  
ATOM  29175 2HD2 ASN B1869     -17.681  48.534  -8.423  1.00  0.550          H  
ATOM  29176  N   GLN B1870     -22.134  46.354 -11.489  1.00  0.310          N  
ATOM  29177  CA  GLN B1870     -23.587  46.201 -11.506  1.00  0.290          C  
ATOM  29178  C   GLN B1870     -23.926  44.739 -11.697  1.00  0.300          C  
ATOM  29179  O   GLN B1870     -23.387  44.097 -12.592  1.00  0.360          O  
ATOM  29180  CB  GLN B1870     -24.264  46.977 -12.645  1.00  0.410          C  
ATOM  29181  CG  GLN B1870     -25.819  46.904 -12.579  1.00  0.410          C  
ATOM  29182  CD  GLN B1870     -26.537  47.659 -13.669  1.00  0.410          C  
ATOM  29183  OE1 GLN B1870     -26.864  47.081 -14.720  1.00  0.410          O  
ATOM  29184  NE2 GLN B1870     -26.778  48.944 -13.440  1.00  0.410          N  
ATOM  29185  H   GLN B1870     -21.628  46.677 -12.312  1.00  0.370          H  
ATOM  29186  HA  GLN B1870     -23.994  46.527 -10.550  1.00  0.350          H  
ATOM  29187 1HB  GLN B1870     -23.960  48.022 -12.612  1.00  0.500          H  
ATOM  29188 2HB  GLN B1870     -23.943  46.566 -13.599  1.00  0.500          H  
ATOM  29189 1HG  GLN B1870     -26.133  45.865 -12.667  1.00  0.500          H  
ATOM  29190 2HG  GLN B1870     -26.147  47.304 -11.619  1.00  0.500          H  
ATOM  29191 1HE2 GLN B1870     -27.250  49.507 -14.123  1.00  0.500          H  
ATOM  29192 2HE2 GLN B1870     -26.493  49.367 -12.577  1.00  0.500          H  
ATOM  29193  N   VAL B1871     -24.842  44.213 -10.889  1.00  0.260          N  
ATOM  29194  CA  VAL B1871     -25.265  42.829 -11.082  1.00  0.270          C  
ATOM  29195  C   VAL B1871     -26.789  42.738 -11.115  1.00  0.240          C  
ATOM  29196  O   VAL B1871     -27.488  43.663 -10.688  1.00  0.240          O  
ATOM  29197  CB  VAL B1871     -24.675  41.883 -10.003  1.00  0.370          C  
ATOM  29198  CG1 VAL B1871     -23.179  41.970 -10.051  1.00  0.370          C  
ATOM  29199  CG2 VAL B1871     -25.191  42.175  -8.610  1.00  0.370          C  
ATOM  29200  H   VAL B1871     -25.239  44.788 -10.158  1.00  0.310          H  
ATOM  29201  HA  VAL B1871     -24.885  42.475 -12.036  1.00  0.320          H  
ATOM  29202  HB  VAL B1871     -24.936  40.862 -10.276  1.00  0.450          H  
ATOM  29203 1HG1 VAL B1871     -22.766  41.255  -9.353  1.00  0.450          H  
ATOM  29204 2HG1 VAL B1871     -22.845  41.745 -11.047  1.00  0.450          H  
ATOM  29205 3HG1 VAL B1871     -22.846  42.972  -9.786  1.00  0.450          H  
ATOM  29206 1HG2 VAL B1871     -24.737  41.478  -7.919  1.00  0.450          H  
ATOM  29207 2HG2 VAL B1871     -24.928  43.192  -8.319  1.00  0.450          H  
ATOM  29208 3HG2 VAL B1871     -26.266  42.050  -8.590  1.00  0.450          H  
ATOM  29209  N   ALA B1872     -27.297  41.611 -11.609  1.00  0.250          N  
ATOM  29210  CA  ALA B1872     -28.737  41.323 -11.610  1.00  0.240          C  
ATOM  29211  C   ALA B1872     -28.961  40.019 -10.852  1.00  0.250          C  
ATOM  29212  O   ALA B1872     -28.098  39.138 -10.839  1.00  0.260          O  
ATOM  29213  CB  ALA B1872     -29.306  41.254 -13.028  1.00  0.340          C  
ATOM  29214  H   ALA B1872     -26.632  40.923 -11.974  1.00  0.300          H  
ATOM  29215  HA  ALA B1872     -29.255  42.117 -11.071  1.00  0.290          H  
ATOM  29216 1HB  ALA B1872     -30.376  41.051 -12.972  1.00  0.410          H  
ATOM  29217 2HB  ALA B1872     -29.147  42.211 -13.526  1.00  0.410          H  
ATOM  29218 3HB  ALA B1872     -28.832  40.483 -13.596  1.00  0.410          H  
ATOM  29219  N   VAL B1873     -30.123  39.877 -10.224  1.00  0.240          N  
ATOM  29220  CA  VAL B1873     -30.390  38.675  -9.436  1.00  0.250          C  
ATOM  29221  C   VAL B1873     -31.602  37.853  -9.866  1.00  0.220          C  
ATOM  29222  O   VAL B1873     -32.707  38.374 -10.011  1.00  0.220          O  
ATOM  29223  CB  VAL B1873     -30.582  39.084  -7.955  1.00  0.350          C  
ATOM  29224  CG1 VAL B1873     -30.895  37.879  -7.100  1.00  0.350          C  
ATOM  29225  CG2 VAL B1873     -29.328  39.746  -7.446  1.00  0.350          C  
ATOM  29226  H   VAL B1873     -30.821  40.627 -10.283  1.00  0.290          H  
ATOM  29227  HA  VAL B1873     -29.516  38.026  -9.501  1.00  0.300          H  
ATOM  29228  HB  VAL B1873     -31.422  39.779  -7.879  1.00  0.420          H  
ATOM  29229 1HG1 VAL B1873     -31.018  38.188  -6.062  1.00  0.420          H  
ATOM  29230 2HG1 VAL B1873     -31.806  37.378  -7.425  1.00  0.420          H  
ATOM  29231 3HG1 VAL B1873     -30.056  37.202  -7.186  1.00  0.420          H  
ATOM  29232 1HG2 VAL B1873     -29.499  40.027  -6.413  1.00  0.420          H  
ATOM  29233 2HG2 VAL B1873     -28.493  39.049  -7.514  1.00  0.420          H  
ATOM  29234 3HG2 VAL B1873     -29.105  40.632  -8.032  1.00  0.420          H  
ATOM  29235  N   LEU B1874     -31.383  36.553 -10.063  1.00  0.220          N  
ATOM  29236  CA  LEU B1874     -32.463  35.624 -10.399  1.00  0.200          C  
ATOM  29237  C   LEU B1874     -32.886  34.812  -9.176  1.00  0.200          C  
ATOM  29238  O   LEU B1874     -32.069  34.117  -8.561  1.00  0.200          O  
ATOM  29239  CB  LEU B1874     -32.048  34.609 -11.479  1.00  0.290          C  
ATOM  29240  CG  LEU B1874     -33.140  33.488 -11.857  1.00  0.290          C  
ATOM  29241  CD1 LEU B1874     -34.327  34.129 -12.595  1.00  0.290          C  
ATOM  29242  CD2 LEU B1874     -32.500  32.368 -12.651  1.00  0.290          C  
ATOM  29243  H   LEU B1874     -30.426  36.214  -9.935  1.00  0.260          H  
ATOM  29244  HA  LEU B1874     -33.312  36.198 -10.745  1.00  0.240          H  
ATOM  29245 1HB  LEU B1874     -31.806  35.157 -12.390  1.00  0.350          H  
ATOM  29246 2HB  LEU B1874     -31.174  34.118 -11.143  1.00  0.350          H  
ATOM  29247  HG  LEU B1874     -33.534  33.049 -10.943  1.00  0.350          H  
ATOM  29248 1HD1 LEU B1874     -35.059  33.362 -12.822  1.00  0.350          H  
ATOM  29249 2HD1 LEU B1874     -34.781  34.881 -11.979  1.00  0.350          H  
ATOM  29250 3HD1 LEU B1874     -33.983  34.582 -13.523  1.00  0.350          H  
ATOM  29251 1HD2 LEU B1874     -33.256  31.606 -12.866  1.00  0.350          H  
ATOM  29252 2HD2 LEU B1874     -32.101  32.735 -13.566  1.00  0.350          H  
ATOM  29253 3HD2 LEU B1874     -31.697  31.925 -12.063  1.00  0.350          H  
ATOM  29254  N   TYR B1875     -34.174  34.828  -8.867  1.00  0.200          N  
ATOM  29255  CA  TYR B1875     -34.705  34.031  -7.766  1.00  0.200          C  
ATOM  29256  C   TYR B1875     -35.306  32.772  -8.410  1.00  0.190          C  
ATOM  29257  O   TYR B1875     -36.357  32.817  -9.070  1.00  0.190          O  
ATOM  29258  CB  TYR B1875     -35.719  34.856  -6.973  1.00  0.280          C  
ATOM  29259  CG  TYR B1875     -35.114  36.107  -6.334  1.00  0.280          C  
ATOM  29260  CD1 TYR B1875     -35.097  37.297  -7.058  1.00  0.280          C  
ATOM  29261  CD2 TYR B1875     -34.580  36.077  -5.043  1.00  0.280          C  
ATOM  29262  CE1 TYR B1875     -34.559  38.434  -6.521  1.00  0.280          C  
ATOM  29263  CE2 TYR B1875     -34.040  37.237  -4.499  1.00  0.280          C  
ATOM  29264  CZ  TYR B1875     -34.031  38.412  -5.241  1.00  0.280          C  
ATOM  29265  OH  TYR B1875     -33.504  39.579  -4.720  1.00  0.280          O  
ATOM  29266  H   TYR B1875     -34.789  35.446  -9.399  1.00  0.240          H  
ATOM  29267  HA  TYR B1875     -33.893  33.720  -7.105  1.00  0.240          H  
ATOM  29268 1HB  TYR B1875     -36.526  35.163  -7.624  1.00  0.340          H  
ATOM  29269 2HB  TYR B1875     -36.139  34.249  -6.184  1.00  0.340          H  
ATOM  29270  HD1 TYR B1875     -35.507  37.330  -8.058  1.00  0.340          H  
ATOM  29271  HD2 TYR B1875     -34.588  35.152  -4.462  1.00  0.340          H  
ATOM  29272  HE1 TYR B1875     -34.549  39.352  -7.102  1.00  0.340          H  
ATOM  29273  HE2 TYR B1875     -33.625  37.227  -3.496  1.00  0.340          H  
ATOM  29274  HH  TYR B1875     -33.565  40.269  -5.392  1.00  0.340          H  
ATOM  29275  N   GLN B1876     -34.571  31.664  -8.287  1.00  0.190          N  
ATOM  29276  CA  GLN B1876     -34.835  30.443  -9.049  1.00  0.180          C  
ATOM  29277  C   GLN B1876     -36.127  29.758  -8.693  1.00  0.180          C  
ATOM  29278  O   GLN B1876     -36.340  29.363  -7.545  1.00  0.220          O  
ATOM  29279  CB  GLN B1876     -33.711  29.430  -8.805  1.00  0.260          C  
ATOM  29280  CG  GLN B1876     -32.329  29.828  -9.295  1.00  0.260          C  
ATOM  29281  CD  GLN B1876     -31.308  28.769  -8.902  1.00  0.260          C  
ATOM  29282  OE1 GLN B1876     -31.686  27.745  -8.314  1.00  0.260          O  
ATOM  29283  NE2 GLN B1876     -30.044  29.000  -9.186  1.00  0.260          N  
ATOM  29284  H   GLN B1876     -33.783  31.674  -7.635  1.00  0.230          H  
ATOM  29285  HA  GLN B1876     -34.866  30.701 -10.109  1.00  0.220          H  
ATOM  29286 1HB  GLN B1876     -33.640  29.239  -7.742  1.00  0.310          H  
ATOM  29287 2HB  GLN B1876     -33.974  28.487  -9.285  1.00  0.310          H  
ATOM  29288 1HG  GLN B1876     -32.343  29.917 -10.379  1.00  0.310          H  
ATOM  29289 2HG  GLN B1876     -32.037  30.781  -8.841  1.00  0.310          H  
ATOM  29290 1HE2 GLN B1876     -29.321  28.330  -8.921  1.00  0.310          H  
ATOM  29291 2HE2 GLN B1876     -29.763  29.849  -9.651  1.00  0.310          H  
ATOM  29292  N   GLY B1877     -37.000  29.619  -9.690  1.00  0.150          N  
ATOM  29293  CA  GLY B1877     -38.282  28.949  -9.501  1.00  0.140          C  
ATOM  29294  C   GLY B1877     -39.278  29.803  -8.728  1.00  0.180          C  
ATOM  29295  O   GLY B1877     -40.340  29.313  -8.308  1.00  0.200          O  
ATOM  29296  H   GLY B1877     -36.742  29.970 -10.623  1.00  0.180          H  
ATOM  29297 1HA  GLY B1877     -38.690  28.705 -10.481  1.00  0.170          H  
ATOM  29298 2HA  GLY B1877     -38.121  28.008  -8.981  1.00  0.170          H  
ATOM  29299  N   VAL B1878     -38.931  31.074  -8.541  1.00  0.210          N  
ATOM  29300  CA  VAL B1878     -39.733  32.007  -7.785  1.00  0.260          C  
ATOM  29301  C   VAL B1878     -40.588  32.931  -8.644  1.00  0.250          C  
ATOM  29302  O   VAL B1878     -40.096  33.547  -9.596  1.00  0.270          O  
ATOM  29303  CB  VAL B1878     -38.802  32.849  -6.869  1.00  0.340          C  
ATOM  29304  CG1 VAL B1878     -39.564  33.933  -6.095  1.00  0.340          C  
ATOM  29305  CG2 VAL B1878     -38.092  31.905  -5.887  1.00  0.340          C  
ATOM  29306  H   VAL B1878     -38.033  31.396  -8.908  1.00  0.250          H  
ATOM  29307  HA  VAL B1878     -40.375  31.414  -7.156  1.00  0.310          H  
ATOM  29308  HB  VAL B1878     -38.088  33.349  -7.476  1.00  0.410          H  
ATOM  29309 1HG1 VAL B1878     -38.867  34.495  -5.475  1.00  0.410          H  
ATOM  29310 2HG1 VAL B1878     -40.042  34.618  -6.781  1.00  0.410          H  
ATOM  29311 3HG1 VAL B1878     -40.317  33.471  -5.462  1.00  0.410          H  
ATOM  29312 1HG2 VAL B1878     -37.416  32.467  -5.251  1.00  0.410          H  
ATOM  29313 2HG2 VAL B1878     -38.835  31.402  -5.272  1.00  0.410          H  
ATOM  29314 3HG2 VAL B1878     -37.527  31.169  -6.433  1.00  0.410          H  
ATOM  29315  N   ASN B1879     -41.864  33.011  -8.304  1.00  0.250          N  
ATOM  29316  CA  ASN B1879     -42.768  33.954  -8.936  1.00  0.240          C  
ATOM  29317  C   ASN B1879     -42.462  35.282  -8.271  1.00  0.210          C  
ATOM  29318  O   ASN B1879     -42.407  35.337  -7.038  1.00  0.240          O  
ATOM  29319  CB  ASN B1879     -44.228  33.597  -8.793  1.00  0.340          C  
ATOM  29320  CG  ASN B1879     -45.118  34.522  -9.598  1.00  0.340          C  
ATOM  29321  OD1 ASN B1879     -45.323  35.710  -9.233  1.00  0.340          O  
ATOM  29322  ND2 ASN B1879     -45.647  34.015 -10.690  1.00  0.340          N  
ATOM  29323  H   ASN B1879     -42.176  32.431  -7.525  1.00  0.300          H  
ATOM  29324  HA  ASN B1879     -42.529  34.040  -9.993  1.00  0.290          H  
ATOM  29325 1HB  ASN B1879     -44.395  32.573  -9.110  1.00  0.410          H  
ATOM  29326 2HB  ASN B1879     -44.514  33.678  -7.765  1.00  0.410          H  
ATOM  29327 1HD2 ASN B1879     -46.242  34.578 -11.268  1.00  0.410          H  
ATOM  29328 2HD2 ASN B1879     -45.456  33.066 -10.951  1.00  0.410          H  
ATOM  29329  N   CYS B1880     -42.322  36.345  -9.051  1.00  0.210          N  
ATOM  29330  CA  CYS B1880     -41.960  37.659  -8.534  1.00  0.230          C  
ATOM  29331  C   CYS B1880     -42.896  38.147  -7.443  1.00  0.280          C  
ATOM  29332  O   CYS B1880     -42.504  38.989  -6.645  1.00  0.300          O  
ATOM  29333  CB  CYS B1880     -41.928  38.708  -9.655  1.00  0.310          C  
ATOM  29334  SG  CYS B1880     -40.580  38.512 -10.872  1.00  0.310          S  
ATOM  29335  H   CYS B1880     -42.423  36.226 -10.050  1.00  0.250          H  
ATOM  29336  HA  CYS B1880     -40.964  37.584  -8.105  1.00  0.280          H  
ATOM  29337 1HB  CYS B1880     -42.872  38.676 -10.199  1.00  0.380          H  
ATOM  29338 2HB  CYS B1880     -41.839  39.701  -9.216  1.00  0.380          H  
ATOM  29339  N   THR B1881     -44.102  37.591  -7.335  1.00  0.310          N  
ATOM  29340  CA  THR B1881     -45.056  37.977  -6.302  1.00  0.380          C  
ATOM  29341  C   THR B1881     -44.403  37.846  -4.920  1.00  0.400          C  
ATOM  29342  O   THR B1881     -44.616  38.684  -4.035  1.00  0.460          O  
ATOM  29343  CB  THR B1881     -46.323  37.093  -6.354  1.00  0.500          C  
ATOM  29344  OG1 THR B1881     -46.961  37.236  -7.636  1.00  0.500          O  
ATOM  29345  CG2 THR B1881     -47.304  37.516  -5.255  1.00  0.500          C  
ATOM  29346  H   THR B1881     -44.379  36.883  -8.012  1.00  0.370          H  
ATOM  29347  HA  THR B1881     -45.340  39.018  -6.458  1.00  0.460          H  
ATOM  29348  HB  THR B1881     -46.046  36.047  -6.213  1.00  0.600          H  
ATOM  29349  HG1 THR B1881     -46.434  36.766  -8.309  1.00  0.600          H  
ATOM  29350 1HG2 THR B1881     -48.192  36.891  -5.308  1.00  0.600          H  
ATOM  29351 2HG2 THR B1881     -46.849  37.401  -4.271  1.00  0.600          H  
ATOM  29352 3HG2 THR B1881     -47.583  38.557  -5.401  1.00  0.600          H  
ATOM  29353  N   GLU B1882     -43.639  36.771  -4.730  1.00  0.360          N  
ATOM  29354  CA  GLU B1882     -42.984  36.473  -3.472  1.00  0.360          C  
ATOM  29355  C   GLU B1882     -41.938  37.508  -3.098  1.00  0.360          C  
ATOM  29356  O   GLU B1882     -41.580  37.622  -1.927  1.00  0.390          O  
ATOM  29357  CB  GLU B1882     -42.276  35.139  -3.514  1.00  0.500          C  
ATOM  29358  CG  GLU B1882     -41.833  34.553  -2.101  1.00  0.500          C  
ATOM  29359  CD  GLU B1882     -43.016  34.057  -1.238  1.00  0.500          C  
ATOM  29360  OE1 GLU B1882     -43.959  33.567  -1.807  1.00  0.500          O  
ATOM  29361  OE2 GLU B1882     -42.940  34.102  -0.034  1.00  0.500          O  
ATOM  29362  H   GLU B1882     -43.465  36.137  -5.515  1.00  0.430          H  
ATOM  29363  HA  GLU B1882     -43.747  36.437  -2.699  1.00  0.430          H  
ATOM  29364 1HB  GLU B1882     -42.929  34.461  -4.008  1.00  0.600          H  
ATOM  29365 2HB  GLU B1882     -41.386  35.236  -4.131  1.00  0.600          H  
ATOM  29366 1HG  GLU B1882     -41.159  33.718  -2.275  1.00  0.600          H  
ATOM  29367 2HG  GLU B1882     -41.275  35.287  -1.538  1.00  0.600          H  
ATOM  29368  N   VAL B1883     -41.337  38.185  -4.077  1.00  0.330          N  
ATOM  29369  CA  VAL B1883     -40.254  39.074  -3.732  1.00  0.340          C  
ATOM  29370  C   VAL B1883     -40.707  40.236  -2.839  1.00  0.350          C  
ATOM  29371  O   VAL B1883     -39.961  40.567  -1.926  1.00  0.340          O  
ATOM  29372  CB  VAL B1883     -39.490  39.568  -4.990  1.00  0.470          C  
ATOM  29373  CG1 VAL B1883     -38.473  40.673  -4.584  1.00  0.470          C  
ATOM  29374  CG2 VAL B1883     -38.759  38.363  -5.652  1.00  0.470          C  
ATOM  29375  H   VAL B1883     -41.676  38.147  -5.039  1.00  0.400          H  
ATOM  29376  HA  VAL B1883     -39.531  38.492  -3.158  1.00  0.410          H  
ATOM  29377  HB  VAL B1883     -40.183  39.983  -5.712  1.00  0.570          H  
ATOM  29378 1HG1 VAL B1883     -37.941  41.011  -5.449  1.00  0.570          H  
ATOM  29379 2HG1 VAL B1883     -38.987  41.525  -4.141  1.00  0.570          H  
ATOM  29380 3HG1 VAL B1883     -37.763  40.266  -3.861  1.00  0.570          H  
ATOM  29381 1HG2 VAL B1883     -38.224  38.694  -6.542  1.00  0.570          H  
ATOM  29382 2HG2 VAL B1883     -38.051  37.931  -4.945  1.00  0.570          H  
ATOM  29383 3HG2 VAL B1883     -39.493  37.606  -5.936  1.00  0.570          H  
ATOM  29384  N   PRO B1884     -41.787  41.017  -3.134  1.00  0.390          N  
ATOM  29385  CA  PRO B1884     -42.293  42.020  -2.224  1.00  0.380          C  
ATOM  29386  C   PRO B1884     -42.916  41.386  -0.983  1.00  0.400          C  
ATOM  29387  O   PRO B1884     -42.939  42.009   0.072  1.00  0.450          O  
ATOM  29388  CB  PRO B1884     -43.297  42.804  -3.076  1.00  0.570          C  
ATOM  29389  CG  PRO B1884     -43.693  41.865  -4.164  1.00  0.570          C  
ATOM  29390  CD  PRO B1884     -42.457  41.024  -4.431  1.00  0.570          C  
ATOM  29391  HA  PRO B1884     -41.457  42.672  -1.928  1.00  0.460          H  
ATOM  29392 1HB  PRO B1884     -44.153  43.108  -2.454  1.00  0.680          H  
ATOM  29393 2HB  PRO B1884     -42.829  43.727  -3.451  1.00  0.680          H  
ATOM  29394 1HG  PRO B1884     -44.556  41.253  -3.855  1.00  0.680          H  
ATOM  29395 2HG  PRO B1884     -44.013  42.429  -5.053  1.00  0.680          H  
ATOM  29396 1HD  PRO B1884     -42.802  40.091  -4.683  1.00  0.680          H  
ATOM  29397 2HD  PRO B1884     -41.838  41.471  -5.212  1.00  0.680          H  
ATOM  29398  N   VAL B1885     -43.358  40.119  -1.070  1.00  0.390          N  
ATOM  29399  CA  VAL B1885     -43.859  39.468   0.136  1.00  0.420          C  
ATOM  29400  C   VAL B1885     -42.701  39.342   1.108  1.00  0.420          C  
ATOM  29401  O   VAL B1885     -42.818  39.645   2.296  1.00  0.460          O  
ATOM  29402  CB  VAL B1885     -44.470  38.085  -0.152  1.00  0.580          C  
ATOM  29403  CG1 VAL B1885     -44.782  37.343   1.143  1.00  0.580          C  
ATOM  29404  CG2 VAL B1885     -45.743  38.267  -0.952  1.00  0.580          C  
ATOM  29405  H   VAL B1885     -43.429  39.629  -1.972  1.00  0.470          H  
ATOM  29406  HA  VAL B1885     -44.627  40.098   0.583  1.00  0.500          H  
ATOM  29407  HB  VAL B1885     -43.760  37.493  -0.699  1.00  0.690          H  
ATOM  29408 1HG1 VAL B1885     -45.207  36.368   0.901  1.00  0.690          H  
ATOM  29409 2HG1 VAL B1885     -43.874  37.195   1.725  1.00  0.690          H  
ATOM  29410 3HG1 VAL B1885     -45.497  37.917   1.731  1.00  0.690          H  
ATOM  29411 1HG2 VAL B1885     -46.177  37.291  -1.176  1.00  0.690          H  
ATOM  29412 2HG2 VAL B1885     -46.451  38.858  -0.373  1.00  0.690          H  
ATOM  29413 3HG2 VAL B1885     -45.526  38.781  -1.867  1.00  0.690          H  
ATOM  29414  N   ALA B1886     -41.557  38.908   0.595  1.00  0.390          N  
ATOM  29415  CA  ALA B1886     -40.350  38.767   1.386  1.00  0.380          C  
ATOM  29416  C   ALA B1886     -39.653  40.118   1.571  1.00  0.390          C  
ATOM  29417  O   ALA B1886     -38.499  40.308   1.190  1.00  0.650          O  
ATOM  29418  CB  ALA B1886     -39.429  37.785   0.713  1.00  0.540          C  
ATOM  29419  H   ALA B1886     -41.539  38.638  -0.390  1.00  0.470          H  
ATOM  29420  HA  ALA B1886     -40.627  38.392   2.371  1.00  0.460          H  
ATOM  29421 1HB  ALA B1886     -38.551  37.668   1.314  1.00  0.640          H  
ATOM  29422 2HB  ALA B1886     -39.938  36.828   0.602  1.00  0.640          H  
ATOM  29423 3HB  ALA B1886     -39.159  38.169  -0.275  1.00  0.640          H  
ATOM  29424  N   ILE B1887     -40.384  41.040   2.169  1.00  0.430          N  
ATOM  29425  CA  ILE B1887     -39.934  42.374   2.502  1.00  0.430          C  
ATOM  29426  C   ILE B1887     -38.966  42.235   3.647  1.00  0.460          C  
ATOM  29427  O   ILE B1887     -39.223  41.449   4.555  1.00  0.530          O  
ATOM  29428  CB  ILE B1887     -41.123  43.291   2.890  1.00  0.600          C  
ATOM  29429  CG1 ILE B1887     -40.648  44.784   2.947  1.00  0.600          C  
ATOM  29430  CG2 ILE B1887     -41.757  42.827   4.228  1.00  0.600          C  
ATOM  29431  CD1 ILE B1887     -41.763  45.816   3.008  1.00  0.600          C  
ATOM  29432  H   ILE B1887     -41.330  40.743   2.417  1.00  0.520          H  
ATOM  29433  HA  ILE B1887     -39.414  42.802   1.646  1.00  0.520          H  
ATOM  29434  HB  ILE B1887     -41.882  43.221   2.105  1.00  0.720          H  
ATOM  29435 1HG1 ILE B1887     -40.028  44.926   3.823  1.00  0.720          H  
ATOM  29436 2HG1 ILE B1887     -40.049  44.988   2.058  1.00  0.720          H  
ATOM  29437 1HG2 ILE B1887     -42.611  43.446   4.471  1.00  0.720          H  
ATOM  29438 2HG2 ILE B1887     -42.093  41.790   4.133  1.00  0.720          H  
ATOM  29439 3HG2 ILE B1887     -41.054  42.885   5.026  1.00  0.720          H  
ATOM  29440 1HD1 ILE B1887     -41.324  46.814   3.038  1.00  0.720          H  
ATOM  29441 2HD1 ILE B1887     -42.395  45.722   2.121  1.00  0.720          H  
ATOM  29442 3HD1 ILE B1887     -42.366  45.668   3.898  1.00  0.720          H  
ATOM  29443  N   HIS B1888     -37.889  43.012   3.643  1.00  0.450          N  
ATOM  29444  CA  HIS B1888     -36.848  42.969   4.669  1.00  0.490          C  
ATOM  29445  C   HIS B1888     -37.333  43.208   6.092  1.00  0.520          C  
ATOM  29446  O   HIS B1888     -36.642  42.865   7.054  1.00  0.500          O  
ATOM  29447  CB  HIS B1888     -35.821  44.022   4.328  1.00  0.670          C  
ATOM  29448  CG  HIS B1888     -36.441  45.360   4.328  1.00  0.670          C  
ATOM  29449  ND1 HIS B1888     -37.229  45.799   3.283  1.00  0.670          N  
ATOM  29450  CD2 HIS B1888     -36.417  46.368   5.233  1.00  0.670          C  
ATOM  29451  CE1 HIS B1888     -37.661  47.023   3.546  1.00  0.670          C  
ATOM  29452  NE2 HIS B1888     -37.180  47.391   4.721  1.00  0.670          N  
ATOM  29453  H   HIS B1888     -37.761  43.676   2.882  1.00  0.540          H  
ATOM  29454  HA  HIS B1888     -36.370  41.994   4.648  1.00  0.590          H  
ATOM  29455 1HB  HIS B1888     -35.005  44.004   5.051  1.00  0.800          H  
ATOM  29456 2HB  HIS B1888     -35.413  43.821   3.347  1.00  0.800          H  
ATOM  29457  HD2 HIS B1888     -35.890  46.366   6.188  1.00  0.800          H  
ATOM  29458  HE1 HIS B1888     -38.305  47.621   2.902  1.00  0.800          H  
ATOM  29459  HE2 HIS B1888     -37.347  48.281   5.178  1.00  0.800          H  
ATOM  29460  N   ALA B1889     -38.523  43.790   6.232  1.00  0.600          N  
ATOM  29461  CA  ALA B1889     -39.109  44.054   7.533  1.00  0.640          C  
ATOM  29462  C   ALA B1889     -39.256  42.733   8.292  1.00  0.480          C  
ATOM  29463  O   ALA B1889     -39.166  42.702   9.522  1.00  0.440          O  
ATOM  29464  CB  ALA B1889     -40.449  44.755   7.393  1.00  0.880          C  
ATOM  29465  H   ALA B1889     -39.030  44.035   5.396  1.00  0.720          H  
ATOM  29466  HA  ALA B1889     -38.428  44.698   8.090  1.00  0.770          H  
ATOM  29467 1HB  ALA B1889     -40.851  44.956   8.385  1.00  1.060          H  
ATOM  29468 2HB  ALA B1889     -40.312  45.694   6.855  1.00  1.060          H  
ATOM  29469 3HB  ALA B1889     -41.139  44.129   6.855  1.00  1.060          H  
ATOM  29470  N   ASP B1890     -39.508  41.645   7.554  1.00  0.450          N  
ATOM  29471  CA  ASP B1890     -39.618  40.314   8.110  1.00  0.410          C  
ATOM  29472  C   ASP B1890     -38.273  39.658   7.830  1.00  0.520          C  
ATOM  29473  O   ASP B1890     -38.013  39.263   6.705  1.00  1.280          O  
ATOM  29474  CB  ASP B1890     -40.749  39.520   7.444  1.00  0.590          C  
ATOM  29475  CG  ASP B1890     -42.194  40.017   7.793  1.00  0.590          C  
ATOM  29476  OD1 ASP B1890     -42.506  40.216   8.954  1.00  0.590          O  
ATOM  29477  OD2 ASP B1890     -43.000  40.114   6.901  1.00  0.590          O  
ATOM  29478  H   ASP B1890     -39.579  41.720   6.536  1.00  0.540          H  
ATOM  29479  HA  ASP B1890     -39.779  40.375   9.184  1.00  0.490          H  
ATOM  29480 1HB  ASP B1890     -40.619  39.572   6.357  1.00  0.710          H  
ATOM  29481 2HB  ASP B1890     -40.661  38.468   7.729  1.00  0.710          H  
ATOM  29482  N   GLN B1891     -37.435  39.504   8.844  1.00  0.390          N  
ATOM  29483  CA  GLN B1891     -36.051  39.054   8.658  1.00  0.330          C  
ATOM  29484  C   GLN B1891     -35.848  37.976   7.590  1.00  0.280          C  
ATOM  29485  O   GLN B1891     -36.506  36.933   7.596  1.00  0.260          O  
ATOM  29486  CB  GLN B1891     -35.521  38.481   9.980  1.00  0.490          C  
ATOM  29487  CG  GLN B1891     -34.048  38.043   9.961  1.00  0.490          C  
ATOM  29488  CD  GLN B1891     -33.094  39.232   9.908  1.00  0.490          C  
ATOM  29489  OE1 GLN B1891     -33.195  40.113  10.769  1.00  0.490          O  
ATOM  29490  NE2 GLN B1891     -32.192  39.294   8.927  1.00  0.490          N  
ATOM  29491  H   GLN B1891     -37.727  39.826   9.759  1.00  0.470          H  
ATOM  29492  HA  GLN B1891     -35.456  39.925   8.375  1.00  0.400          H  
ATOM  29493 1HB  GLN B1891     -35.641  39.220  10.768  1.00  0.580          H  
ATOM  29494 2HB  GLN B1891     -36.116  37.608  10.257  1.00  0.580          H  
ATOM  29495 1HG  GLN B1891     -33.847  37.495  10.880  1.00  0.580          H  
ATOM  29496 2HG  GLN B1891     -33.846  37.394   9.109  1.00  0.580          H  
ATOM  29497 1HE2 GLN B1891     -31.563  40.074   8.898  1.00  0.580          H  
ATOM  29498 2HE2 GLN B1891     -32.141  38.568   8.196  1.00  0.580          H  
ATOM  29499  N   LEU B1892     -34.905  38.258   6.687  1.00  0.270          N  
ATOM  29500  CA  LEU B1892     -34.505  37.388   5.587  1.00  0.250          C  
ATOM  29501  C   LEU B1892     -33.103  36.840   5.835  1.00  0.210          C  
ATOM  29502  O   LEU B1892     -32.302  37.474   6.533  1.00  0.230          O  
ATOM  29503  CB  LEU B1892     -34.483  38.224   4.306  1.00  0.360          C  
ATOM  29504  CG  LEU B1892     -35.783  39.012   3.984  1.00  0.360          C  
ATOM  29505  CD1 LEU B1892     -35.543  39.866   2.768  1.00  0.360          C  
ATOM  29506  CD2 LEU B1892     -36.934  38.077   3.756  1.00  0.360          C  
ATOM  29507  H   LEU B1892     -34.458  39.164   6.753  1.00  0.320          H  
ATOM  29508  HA  LEU B1892     -35.197  36.552   5.508  1.00  0.300          H  
ATOM  29509 1HB  LEU B1892     -33.660  38.937   4.376  1.00  0.430          H  
ATOM  29510 2HB  LEU B1892     -34.278  37.562   3.464  1.00  0.430          H  
ATOM  29511  HG  LEU B1892     -36.028  39.666   4.822  1.00  0.430          H  
ATOM  29512 1HD1 LEU B1892     -36.441  40.435   2.549  1.00  0.430          H  
ATOM  29513 2HD1 LEU B1892     -34.719  40.550   2.961  1.00  0.430          H  
ATOM  29514 3HD1 LEU B1892     -35.299  39.236   1.918  1.00  0.430          H  
ATOM  29515 1HD2 LEU B1892     -37.828  38.665   3.536  1.00  0.430          H  
ATOM  29516 2HD2 LEU B1892     -36.702  37.429   2.920  1.00  0.430          H  
ATOM  29517 3HD2 LEU B1892     -37.114  37.485   4.649  1.00  0.430          H  
ATOM  29518  N   THR B1893     -32.771  35.687   5.252  1.00  0.330          N  
ATOM  29519  CA  THR B1893     -31.391  35.236   5.370  1.00  0.380          C  
ATOM  29520  C   THR B1893     -30.389  36.133   4.594  1.00  0.450          C  
ATOM  29521  O   THR B1893     -29.432  36.594   5.206  1.00  1.050          O  
ATOM  29522  CB  THR B1893     -31.252  33.732   5.030  1.00  0.510          C  
ATOM  29523  OG1 THR B1893     -32.034  32.974   5.969  1.00  0.510          O  
ATOM  29524  CG2 THR B1893     -29.795  33.307   5.130  1.00  0.510          C  
ATOM  29525  H   THR B1893     -33.468  35.137   4.743  1.00  0.400          H  
ATOM  29526  HA  THR B1893     -31.116  35.320   6.421  1.00  0.460          H  
ATOM  29527  HB  THR B1893     -31.626  33.524   4.045  1.00  0.610          H  
ATOM  29528  HG1 THR B1893     -32.969  33.147   5.785  1.00  0.610          H  
ATOM  29529 1HG2 THR B1893     -29.717  32.243   4.911  1.00  0.610          H  
ATOM  29530 2HG2 THR B1893     -29.190  33.864   4.415  1.00  0.610          H  
ATOM  29531 3HG2 THR B1893     -29.431  33.499   6.138  1.00  0.610          H  
ATOM  29532  N   PRO B1894     -30.509  36.391   3.273  1.00  0.460          N  
ATOM  29533  CA  PRO B1894     -29.647  37.322   2.580  1.00  0.460          C  
ATOM  29534  C   PRO B1894     -30.093  38.694   3.009  1.00  0.430          C  
ATOM  29535  O   PRO B1894     -31.292  38.893   3.180  1.00  0.900          O  
ATOM  29536  CB  PRO B1894     -29.940  37.032   1.124  1.00  0.690          C  
ATOM  29537  CG  PRO B1894     -31.331  36.517   1.110  1.00  0.690          C  
ATOM  29538  CD  PRO B1894     -31.497  35.741   2.401  1.00  0.690          C  
ATOM  29539  HA  PRO B1894     -28.596  37.135   2.845  1.00  0.550          H  
ATOM  29540 1HB  PRO B1894     -29.855  37.954   0.557  1.00  0.830          H  
ATOM  29541 2HB  PRO B1894     -29.203  36.315   0.719  1.00  0.830          H  
ATOM  29542 1HG  PRO B1894     -32.046  37.351   1.008  1.00  0.830          H  
ATOM  29543 2HG  PRO B1894     -31.440  35.881   0.234  1.00  0.830          H  
ATOM  29544 1HD  PRO B1894     -32.518  35.880   2.743  1.00  0.830          H  
ATOM  29545 2HD  PRO B1894     -31.236  34.693   2.217  1.00  0.830          H  
ATOM  29546  N   THR B1895     -29.209  39.670   3.048  1.00  0.190          N  
ATOM  29547  CA  THR B1895     -29.658  40.997   3.432  1.00  0.370          C  
ATOM  29548  C   THR B1895     -29.243  42.062   2.445  1.00  0.240          C  
ATOM  29549  O   THR B1895     -28.642  43.064   2.832  1.00  0.640          O  
ATOM  29550  CB  THR B1895     -29.086  41.357   4.807  1.00  0.450          C  
ATOM  29551  OG1 THR B1895     -27.650  41.275   4.751  1.00  0.450          O  
ATOM  29552  CG2 THR B1895     -29.610  40.355   5.864  1.00  0.450          C  
ATOM  29553  H   THR B1895     -28.227  39.502   2.884  1.00  0.230          H  
ATOM  29554  HA  THR B1895     -30.746  41.001   3.489  1.00  0.440          H  
ATOM  29555  HB  THR B1895     -29.383  42.369   5.078  1.00  0.540          H  
ATOM  29556  HG1 THR B1895     -27.311  41.996   4.168  1.00  0.540          H  
ATOM  29557 1HG2 THR B1895     -29.199  40.609   6.837  1.00  0.540          H  
ATOM  29558 2HG2 THR B1895     -30.699  40.402   5.904  1.00  0.540          H  
ATOM  29559 3HG2 THR B1895     -29.309  39.341   5.609  1.00  0.540          H  
ATOM  29560  N   TRP B1896     -29.608  41.878   1.184  1.00  0.410          N  
ATOM  29561  CA  TRP B1896     -29.237  42.832   0.162  1.00  0.520          C  
ATOM  29562  C   TRP B1896     -30.343  43.780  -0.221  1.00  0.790          C  
ATOM  29563  O   TRP B1896     -29.873  44.824  -0.662  1.00  1.660          O  
ATOM  29564  CB  TRP B1896     -28.747  42.197  -1.142  1.00  0.680          C  
ATOM  29565  CG  TRP B1896     -29.619  41.144  -1.758  1.00  0.680          C  
ATOM  29566  CD1 TRP B1896     -30.791  41.319  -2.435  1.00  0.680          C  
ATOM  29567  CD2 TRP B1896     -29.306  39.747  -1.871  1.00  0.680          C  
ATOM  29568  NE1 TRP B1896     -31.250  40.110  -2.911  1.00  0.680          N  
ATOM  29569  CE2 TRP B1896     -30.358  39.144  -2.584  1.00  0.680          C  
ATOM  29570  CE3 TRP B1896     -28.230  38.965  -1.454  1.00  0.680          C  
ATOM  29571  CZ2 TRP B1896     -30.371  37.798  -2.864  1.00  0.680          C  
ATOM  29572  CZ3 TRP B1896     -28.247  37.620  -1.749  1.00  0.680          C  
ATOM  29573  CH2 TRP B1896     -29.289  37.051  -2.426  1.00  0.680          C  
ATOM  29574  H   TRP B1896     -30.135  41.056   0.922  1.00  0.490          H  
ATOM  29575  HA  TRP B1896     -28.410  43.429   0.551  1.00  0.620          H  
ATOM  29576 1HB  TRP B1896     -28.604  42.984  -1.879  1.00  0.820          H  
ATOM  29577 2HB  TRP B1896     -27.782  41.748  -0.956  1.00  0.820          H  
ATOM  29578  HD1 TRP B1896     -31.290  42.268  -2.570  1.00  0.820          H  
ATOM  29579  HE1 TRP B1896     -32.110  39.942  -3.453  1.00  0.820          H  
ATOM  29580  HE3 TRP B1896     -27.391  39.398  -0.912  1.00  0.820          H  
ATOM  29581  HZ2 TRP B1896     -31.184  37.326  -3.415  1.00  0.820          H  
ATOM  29582  HZ3 TRP B1896     -27.406  37.013  -1.423  1.00  0.820          H  
ATOM  29583  HH2 TRP B1896     -29.250  35.980  -2.626  1.00  0.820          H  
ATOM  29584  N   ARG B1897     -31.295  43.939   0.684  1.00  0.420          N  
ATOM  29585  CA  ARG B1897     -32.682  44.297   0.319  1.00  0.400          C  
ATOM  29586  C   ARG B1897     -32.958  45.250  -0.876  1.00  0.370          C  
ATOM  29587  O   ARG B1897     -34.085  45.266  -1.359  1.00  0.370          O  
ATOM  29588  CB  ARG B1897     -33.358  44.935   1.525  1.00  0.570          C  
ATOM  29589  CG  ARG B1897     -32.796  46.313   1.938  1.00  0.570          C  
ATOM  29590  CD  ARG B1897     -33.465  46.834   3.149  1.00  0.570          C  
ATOM  29591  NE  ARG B1897     -32.974  48.153   3.539  1.00  0.570          N  
ATOM  29592  CZ  ARG B1897     -31.885  48.406   4.307  1.00  0.570          C  
ATOM  29593  NH1 ARG B1897     -31.144  47.424   4.785  1.00  0.570          N  
ATOM  29594  NH2 ARG B1897     -31.563  49.661   4.581  1.00  0.570          N  
ATOM  29595  H   ARG B1897     -30.971  44.496   1.462  1.00  0.500          H  
ATOM  29596  HA  ARG B1897     -33.195  43.358   0.106  1.00  0.480          H  
ATOM  29597 1HB  ARG B1897     -34.425  45.058   1.327  1.00  0.680          H  
ATOM  29598 2HB  ARG B1897     -33.255  44.274   2.381  1.00  0.680          H  
ATOM  29599 1HG  ARG B1897     -31.729  46.242   2.131  1.00  0.680          H  
ATOM  29600 2HG  ARG B1897     -32.972  47.036   1.144  1.00  0.680          H  
ATOM  29601 1HD  ARG B1897     -34.520  46.937   2.917  1.00  0.680          H  
ATOM  29602 2HD  ARG B1897     -33.344  46.148   3.983  1.00  0.680          H  
ATOM  29603  HE  ARG B1897     -33.501  48.951   3.206  1.00  0.680          H  
ATOM  29604 1HH1 ARG B1897     -31.375  46.464   4.584  1.00  0.680          H  
ATOM  29605 2HH1 ARG B1897     -30.336  47.634   5.358  1.00  0.680          H  
ATOM  29606 1HH2 ARG B1897     -32.127  50.418   4.219  1.00  0.680          H  
ATOM  29607 2HH2 ARG B1897     -30.755  49.865   5.151  1.00  0.680          H  
ATOM  29608  N   VAL B1898     -31.997  46.039  -1.368  1.00  0.360          N  
ATOM  29609  CA  VAL B1898     -32.244  47.004  -2.441  1.00  0.330          C  
ATOM  29610  C   VAL B1898     -32.879  46.386  -3.690  1.00  0.270          C  
ATOM  29611  O   VAL B1898     -33.670  47.039  -4.359  1.00  0.170          O  
ATOM  29612  CB  VAL B1898     -30.934  47.729  -2.844  1.00  0.470          C  
ATOM  29613  CG1 VAL B1898     -29.949  46.775  -3.581  1.00  0.470          C  
ATOM  29614  CG2 VAL B1898     -31.271  48.941  -3.732  1.00  0.470          C  
ATOM  29615  H   VAL B1898     -31.071  45.983  -0.972  1.00  0.430          H  
ATOM  29616  HA  VAL B1898     -32.929  47.758  -2.050  1.00  0.400          H  
ATOM  29617  HB  VAL B1898     -30.437  48.065  -1.935  1.00  0.570          H  
ATOM  29618 1HG1 VAL B1898     -29.036  47.321  -3.814  1.00  0.570          H  
ATOM  29619 2HG1 VAL B1898     -29.705  45.931  -2.942  1.00  0.570          H  
ATOM  29620 3HG1 VAL B1898     -30.378  46.416  -4.509  1.00  0.570          H  
ATOM  29621 1HG2 VAL B1898     -30.355  49.468  -3.986  1.00  0.570          H  
ATOM  29622 2HG2 VAL B1898     -31.759  48.618  -4.650  1.00  0.570          H  
ATOM  29623 3HG2 VAL B1898     -31.938  49.614  -3.191  1.00  0.570          H  
ATOM  29624  N   TYR B1899     -32.613  45.118  -3.993  1.00  0.350          N  
ATOM  29625  CA  TYR B1899     -33.217  44.492  -5.165  1.00  0.340          C  
ATOM  29626  C   TYR B1899     -34.729  44.355  -5.020  1.00  0.550          C  
ATOM  29627  O   TYR B1899     -35.449  44.279  -6.008  1.00  0.940          O  
ATOM  29628  CB  TYR B1899     -32.566  43.139  -5.448  1.00  0.480          C  
ATOM  29629  CG  TYR B1899     -31.253  43.312  -6.115  1.00  0.480          C  
ATOM  29630  CD1 TYR B1899     -30.101  43.488  -5.375  1.00  0.480          C  
ATOM  29631  CD2 TYR B1899     -31.203  43.311  -7.497  1.00  0.480          C  
ATOM  29632  CE1 TYR B1899     -28.915  43.689  -6.024  1.00  0.480          C  
ATOM  29633  CE2 TYR B1899     -30.015  43.501  -8.140  1.00  0.480          C  
ATOM  29634  CZ  TYR B1899     -28.877  43.696  -7.410  1.00  0.480          C  
ATOM  29635  OH  TYR B1899     -27.699  43.912  -8.043  1.00  0.480          O  
ATOM  29636  H   TYR B1899     -31.949  44.602  -3.436  1.00  0.420          H  
ATOM  29637  HA  TYR B1899     -33.031  45.137  -6.025  1.00  0.410          H  
ATOM  29638 1HB  TYR B1899     -32.426  42.590  -4.529  1.00  0.580          H  
ATOM  29639 2HB  TYR B1899     -33.210  42.545  -6.100  1.00  0.580          H  
ATOM  29640  HD1 TYR B1899     -30.131  43.491  -4.289  1.00  0.580          H  
ATOM  29641  HD2 TYR B1899     -32.110  43.165  -8.077  1.00  0.580          H  
ATOM  29642  HE1 TYR B1899     -28.008  43.849  -5.453  1.00  0.580          H  
ATOM  29643  HE2 TYR B1899     -29.974  43.507  -9.230  1.00  0.580          H  
ATOM  29644  HH  TYR B1899     -27.825  43.878  -9.016  1.00  0.580          H  
ATOM  29645  N   SER B1900     -35.244  44.385  -3.792  1.00  0.400          N  
ATOM  29646  CA  SER B1900     -36.679  44.261  -3.565  1.00  0.570          C  
ATOM  29647  C   SER B1900     -37.394  45.551  -3.990  1.00  0.790          C  
ATOM  29648  O   SER B1900     -38.624  45.581  -4.064  1.00  0.470          O  
ATOM  29649  CB  SER B1900     -36.994  43.951  -2.114  1.00  0.730          C  
ATOM  29650  OG  SER B1900     -36.732  45.051  -1.288  1.00  0.730          O  
ATOM  29651  H   SER B1900     -34.644  44.518  -2.982  1.00  0.480          H  
ATOM  29652  HA  SER B1900     -37.055  43.443  -4.179  1.00  0.680          H  
ATOM  29653 1HB  SER B1900     -38.045  43.668  -2.028  1.00  0.880          H  
ATOM  29654 2HB  SER B1900     -36.401  43.099  -1.786  1.00  0.880          H  
ATOM  29655  HG  SER B1900     -35.763  45.105  -1.206  1.00  0.880          H  
ATOM  29656  N   THR B1901     -36.610  46.623  -4.267  1.00  1.670          N  
ATOM  29657  CA  THR B1901     -37.106  47.911  -4.745  1.00  2.080          C  
ATOM  29658  C   THR B1901     -37.759  47.687  -6.090  1.00  1.210          C  
ATOM  29659  O   THR B1901     -38.741  48.340  -6.449  1.00  1.320          O  
ATOM  29660  CB  THR B1901     -35.977  48.957  -4.933  1.00  2.750          C  
ATOM  29661  OG1 THR B1901     -35.338  49.192  -3.690  1.00  2.750          O  
ATOM  29662  CG2 THR B1901     -36.534  50.278  -5.466  1.00  2.750          C  
ATOM  29663  H   THR B1901     -35.601  46.535  -4.179  1.00  2.000          H  
ATOM  29664  HA  THR B1901     -37.850  48.293  -4.048  1.00  2.500          H  
ATOM  29665  HB  THR B1901     -35.244  48.573  -5.642  1.00  3.300          H  
ATOM  29666  HG1 THR B1901     -34.849  48.387  -3.476  1.00  3.300          H  
ATOM  29667 1HG2 THR B1901     -35.716  50.986  -5.581  1.00  3.300          H  
ATOM  29668 2HG2 THR B1901     -37.009  50.129  -6.434  1.00  3.300          H  
ATOM  29669 3HG2 THR B1901     -37.263  50.674  -4.763  1.00  3.300          H  
ATOM  29670  N   GLY B1902     -37.157  46.824  -6.889  1.00  0.450          N  
ATOM  29671  CA  GLY B1902     -37.661  46.629  -8.209  1.00  0.730          C  
ATOM  29672  C   GLY B1902     -37.198  47.708  -9.165  1.00  0.490          C  
ATOM  29673  O   GLY B1902     -36.015  47.978  -9.270  1.00  1.350          O  
ATOM  29674  H   GLY B1902     -36.366  46.256  -6.582  1.00  0.540          H  
ATOM  29675 1HA  GLY B1902     -37.315  45.659  -8.559  1.00  0.880          H  
ATOM  29676 2HA  GLY B1902     -38.747  46.592  -8.180  1.00  0.880          H  
ATOM  29677  N   SER B1903     -38.133  48.224  -9.958  1.00  0.710          N  
ATOM  29678  CA  SER B1903     -37.947  49.182 -11.076  1.00  0.490          C  
ATOM  29679  C   SER B1903     -37.437  48.499 -12.359  1.00  0.810          C  
ATOM  29680  O   SER B1903     -37.630  49.004 -13.464  1.00  1.890          O  
ATOM  29681  CB  SER B1903     -37.003  50.315 -10.688  1.00  0.770          C  
ATOM  29682  OG  SER B1903     -35.672  49.945 -10.874  1.00  0.770          O  
ATOM  29683  H   SER B1903     -39.084  47.941  -9.764  1.00  0.850          H  
ATOM  29684  HA  SER B1903     -38.917  49.628 -11.298  1.00  0.590          H  
ATOM  29685 1HB  SER B1903     -37.226  51.188 -11.300  1.00  0.930          H  
ATOM  29686 2HB  SER B1903     -37.167  50.589  -9.649  1.00  0.930          H  
ATOM  29687  HG  SER B1903     -35.507  49.287 -10.187  1.00  0.930          H  
ATOM  29688  N   ASN B1904     -36.890  47.305 -12.197  1.00  0.200          N  
ATOM  29689  CA  ASN B1904     -36.401  46.430 -13.251  1.00  0.230          C  
ATOM  29690  C   ASN B1904     -36.787  45.005 -12.907  1.00  0.220          C  
ATOM  29691  O   ASN B1904     -35.933  44.201 -12.526  1.00  0.200          O  
ATOM  29692  CB  ASN B1904     -34.895  46.524 -13.411  1.00  0.310          C  
ATOM  29693  CG  ASN B1904     -34.410  47.840 -13.883  1.00  0.310          C  
ATOM  29694  OD1 ASN B1904     -34.503  48.151 -15.077  1.00  0.310          O  
ATOM  29695  ND2 ASN B1904     -33.883  48.630 -12.986  1.00  0.310          N  
ATOM  29696  H   ASN B1904     -36.769  47.005 -11.247  1.00  0.240          H  
ATOM  29697  HA  ASN B1904     -36.885  46.691 -14.191  1.00  0.280          H  
ATOM  29698 1HB  ASN B1904     -34.432  46.322 -12.453  1.00  0.370          H  
ATOM  29699 2HB  ASN B1904     -34.557  45.763 -14.105  1.00  0.370          H  
ATOM  29700 1HD2 ASN B1904     -33.542  49.529 -13.250  1.00  0.370          H  
ATOM  29701 2HD2 ASN B1904     -33.828  48.338 -12.031  1.00  0.370          H  
ATOM  29702  N   VAL B1905     -38.078  44.692 -12.968  1.00  0.280          N  
ATOM  29703  CA  VAL B1905     -38.520  43.362 -12.553  1.00  0.290          C  
ATOM  29704  C   VAL B1905     -39.102  42.603 -13.729  1.00  0.280          C  
ATOM  29705  O   VAL B1905     -40.092  43.031 -14.324  1.00  0.280          O  
ATOM  29706  CB  VAL B1905     -39.587  43.475 -11.446  1.00  0.400          C  
ATOM  29707  CG1 VAL B1905     -40.056  42.074 -11.010  1.00  0.400          C  
ATOM  29708  CG2 VAL B1905     -39.018  44.261 -10.291  1.00  0.400          C  
ATOM  29709  H   VAL B1905     -38.746  45.374 -13.312  1.00  0.340          H  
ATOM  29710  HA  VAL B1905     -37.665  42.800 -12.175  1.00  0.350          H  
ATOM  29711  HB  VAL B1905     -40.458  43.997 -11.841  1.00  0.480          H  
ATOM  29712 1HG1 VAL B1905     -40.818  42.167 -10.238  1.00  0.480          H  
ATOM  29713 2HG1 VAL B1905     -40.479  41.536 -11.858  1.00  0.480          H  
ATOM  29714 3HG1 VAL B1905     -39.222  41.507 -10.617  1.00  0.480          H  
ATOM  29715 1HG2 VAL B1905     -39.772  44.358  -9.514  1.00  0.480          H  
ATOM  29716 2HG2 VAL B1905     -38.156  43.754  -9.892  1.00  0.480          H  
ATOM  29717 3HG2 VAL B1905     -38.730  45.244 -10.638  1.00  0.480          H  
ATOM  29718  N   PHE B1906     -38.509  41.458 -14.036  1.00  0.270          N  
ATOM  29719  CA  PHE B1906     -38.946  40.632 -15.142  1.00  0.260          C  
ATOM  29720  C   PHE B1906     -39.216  39.198 -14.738  1.00  0.200          C  
ATOM  29721  O   PHE B1906     -38.360  38.497 -14.193  1.00  0.120          O  
ATOM  29722  CB  PHE B1906     -37.906  40.668 -16.260  1.00  0.370          C  
ATOM  29723  CG  PHE B1906     -38.232  39.786 -17.429  1.00  0.370          C  
ATOM  29724  CD1 PHE B1906     -39.329  40.037 -18.238  1.00  0.370          C  
ATOM  29725  CD2 PHE B1906     -37.422  38.710 -17.732  1.00  0.370          C  
ATOM  29726  CE1 PHE B1906     -39.606  39.217 -19.307  1.00  0.370          C  
ATOM  29727  CE2 PHE B1906     -37.694  37.909 -18.801  1.00  0.370          C  
ATOM  29728  CZ  PHE B1906     -38.786  38.154 -19.586  1.00  0.370          C  
ATOM  29729  H   PHE B1906     -37.683  41.178 -13.502  1.00  0.320          H  
ATOM  29730  HA  PHE B1906     -39.877  41.047 -15.527  1.00  0.310          H  
ATOM  29731 1HB  PHE B1906     -37.806  41.689 -16.621  1.00  0.440          H  
ATOM  29732 2HB  PHE B1906     -36.935  40.373 -15.857  1.00  0.440          H  
ATOM  29733  HD1 PHE B1906     -39.976  40.886 -18.023  1.00  0.440          H  
ATOM  29734  HD2 PHE B1906     -36.561  38.503 -17.108  1.00  0.440          H  
ATOM  29735  HE1 PHE B1906     -40.471  39.415 -19.938  1.00  0.440          H  
ATOM  29736  HE2 PHE B1906     -37.049  37.079 -19.027  1.00  0.440          H  
ATOM  29737  HZ  PHE B1906     -39.000  37.509 -20.436  1.00  0.440          H  
ATOM  29738  N   GLN B1907     -40.419  38.745 -15.015  1.00  0.260          N  
ATOM  29739  CA  GLN B1907     -40.748  37.384 -14.673  1.00  0.260          C  
ATOM  29740  C   GLN B1907     -40.404  36.478 -15.835  1.00  0.170          C  
ATOM  29741  O   GLN B1907     -40.958  36.639 -16.923  1.00  0.140          O  
ATOM  29742  CB  GLN B1907     -42.249  37.238 -14.396  1.00  0.360          C  
ATOM  29743  CG  GLN B1907     -42.669  35.828 -13.986  1.00  0.360          C  
ATOM  29744  CD  GLN B1907     -42.216  35.513 -12.587  1.00  0.360          C  
ATOM  29745  OE1 GLN B1907     -42.773  36.119 -11.675  1.00  0.360          O  
ATOM  29746  NE2 GLN B1907     -41.249  34.625 -12.408  1.00  0.360          N  
ATOM  29747  H   GLN B1907     -41.097  39.345 -15.464  1.00  0.310          H  
ATOM  29748  HA  GLN B1907     -40.170  37.077 -13.800  1.00  0.310          H  
ATOM  29749 1HB  GLN B1907     -42.537  37.920 -13.594  1.00  0.440          H  
ATOM  29750 2HB  GLN B1907     -42.814  37.515 -15.285  1.00  0.440          H  
ATOM  29751 1HG  GLN B1907     -43.755  35.764 -14.013  1.00  0.440          H  
ATOM  29752 2HG  GLN B1907     -42.239  35.088 -14.663  1.00  0.440          H  
ATOM  29753 1HE2 GLN B1907     -40.919  34.357 -11.456  1.00  0.440          H  
ATOM  29754 2HE2 GLN B1907     -40.824  34.189 -13.234  1.00  0.440          H  
ATOM  29755  N   THR B1908     -39.540  35.503 -15.605  1.00  0.190          N  
ATOM  29756  CA  THR B1908     -39.206  34.540 -16.632  1.00  0.180          C  
ATOM  29757  C   THR B1908     -39.654  33.183 -16.167  1.00  0.170          C  
ATOM  29758  O   THR B1908     -39.955  32.997 -14.990  1.00  0.180          O  
ATOM  29759  CB  THR B1908     -37.716  34.543 -17.028  1.00  0.260          C  
ATOM  29760  OG1 THR B1908     -37.544  33.576 -18.079  1.00  0.260          O  
ATOM  29761  CG2 THR B1908     -36.775  34.271 -15.862  1.00  0.260          C  
ATOM  29762  H   THR B1908     -39.088  35.408 -14.692  1.00  0.230          H  
ATOM  29763  HA  THR B1908     -39.770  34.780 -17.534  1.00  0.220          H  
ATOM  29764  HB  THR B1908     -37.472  35.509 -17.419  1.00  0.310          H  
ATOM  29765  HG1 THR B1908     -36.652  33.667 -18.450  1.00  0.310          H  
ATOM  29766 1HG2 THR B1908     -35.744  34.295 -16.215  1.00  0.310          H  
ATOM  29767 2HG2 THR B1908     -36.909  35.040 -15.106  1.00  0.310          H  
ATOM  29768 3HG2 THR B1908     -36.982  33.313 -15.433  1.00  0.310          H  
ATOM  29769  N   ARG B1909     -39.663  32.203 -17.053  1.00  0.180          N  
ATOM  29770  CA  ARG B1909     -40.112  30.871 -16.646  1.00  0.210          C  
ATOM  29771  C   ARG B1909     -39.170  30.277 -15.611  1.00  0.170          C  
ATOM  29772  O   ARG B1909     -39.539  29.394 -14.850  1.00  0.190          O  
ATOM  29773  CB  ARG B1909     -40.194  29.921 -17.803  1.00  0.280          C  
ATOM  29774  CG  ARG B1909     -41.219  30.195 -18.854  1.00  0.280          C  
ATOM  29775  CD  ARG B1909     -41.196  29.113 -19.886  1.00  0.280          C  
ATOM  29776  NE  ARG B1909     -42.019  29.435 -21.037  1.00  0.280          N  
ATOM  29777  CZ  ARG B1909     -41.598  30.132 -22.128  1.00  0.280          C  
ATOM  29778  NH1 ARG B1909     -40.359  30.599 -22.205  1.00  0.280          N  
ATOM  29779  NH2 ARG B1909     -42.443  30.349 -23.124  1.00  0.280          N  
ATOM  29780  H   ARG B1909     -39.359  32.403 -18.002  1.00  0.220          H  
ATOM  29781  HA  ARG B1909     -41.104  30.961 -16.199  1.00  0.250          H  
ATOM  29782 1HB  ARG B1909     -39.265  29.867 -18.252  1.00  0.340          H  
ATOM  29783 2HB  ARG B1909     -40.433  28.956 -17.417  1.00  0.340          H  
ATOM  29784 1HG  ARG B1909     -42.209  30.225 -18.401  1.00  0.340          H  
ATOM  29785 2HG  ARG B1909     -41.007  31.148 -19.336  1.00  0.340          H  
ATOM  29786 1HD  ARG B1909     -40.185  28.926 -20.221  1.00  0.340          H  
ATOM  29787 2HD  ARG B1909     -41.589  28.197 -19.437  1.00  0.340          H  
ATOM  29788  HE  ARG B1909     -42.976  29.104 -21.032  1.00  0.340          H  
ATOM  29789 1HH1 ARG B1909     -39.697  30.451 -21.450  1.00  0.340          H  
ATOM  29790 2HH1 ARG B1909     -40.059  31.114 -23.021  1.00  0.340          H  
ATOM  29791 1HH2 ARG B1909     -43.390  29.997 -23.071  1.00  0.340          H  
ATOM  29792 2HH2 ARG B1909     -42.148  30.868 -23.938  1.00  0.340          H  
ATOM  29793  N   ALA B1910     -37.919  30.716 -15.646  1.00  0.130          N  
ATOM  29794  CA  ALA B1910     -36.872  30.230 -14.765  1.00  0.110          C  
ATOM  29795  C   ALA B1910     -36.899  30.848 -13.364  1.00  0.100          C  
ATOM  29796  O   ALA B1910     -36.144  30.422 -12.481  1.00  0.110          O  
ATOM  29797  CB  ALA B1910     -35.509  30.514 -15.405  1.00  0.160          C  
ATOM  29798  H   ALA B1910     -37.696  31.436 -16.323  1.00  0.160          H  
ATOM  29799  HA  ALA B1910     -37.027  29.163 -14.644  1.00  0.130          H  
ATOM  29800 1HB  ALA B1910     -34.713  30.116 -14.778  1.00  0.190          H  
ATOM  29801 2HB  ALA B1910     -35.462  30.046 -16.389  1.00  0.190          H  
ATOM  29802 3HB  ALA B1910     -35.368  31.582 -15.516  1.00  0.190          H  
ATOM  29803  N   GLY B1911     -37.719  31.868 -13.143  1.00  0.110          N  
ATOM  29804  CA  GLY B1911     -37.701  32.548 -11.854  1.00  0.150          C  
ATOM  29805  C   GLY B1911     -37.875  34.058 -11.990  1.00  0.160          C  
ATOM  29806  O   GLY B1911     -38.186  34.577 -13.067  1.00  0.140          O  
ATOM  29807  H   GLY B1911     -38.399  32.158 -13.850  1.00  0.130          H  
ATOM  29808 1HA  GLY B1911     -38.489  32.148 -11.215  1.00  0.180          H  
ATOM  29809 2HA  GLY B1911     -36.757  32.345 -11.362  1.00  0.180          H  
ATOM  29810  N   CYS B1912     -37.692  34.776 -10.895  1.00  0.190          N  
ATOM  29811  CA  CYS B1912     -37.887  36.218 -10.938  1.00  0.200          C  
ATOM  29812  C   CYS B1912     -36.562  36.919 -11.143  1.00  0.210          C  
ATOM  29813  O   CYS B1912     -35.633  36.729 -10.362  1.00  0.210          O  
ATOM  29814  CB  CYS B1912     -38.530  36.744  -9.668  1.00  0.280          C  
ATOM  29815  SG  CYS B1912     -38.871  38.488  -9.767  1.00  0.280          S  
ATOM  29816  H   CYS B1912     -37.417  34.291 -10.038  1.00  0.230          H  
ATOM  29817  HA  CYS B1912     -38.539  36.457 -11.779  1.00  0.240          H  
ATOM  29818 1HB  CYS B1912     -39.458  36.204  -9.480  1.00  0.330          H  
ATOM  29819 2HB  CYS B1912     -37.880  36.578  -8.824  1.00  0.330          H  
ATOM  29820  N   LEU B1913     -36.430  37.674 -12.224  1.00  0.200          N  
ATOM  29821  CA  LEU B1913     -35.186  38.356 -12.525  1.00  0.210          C  
ATOM  29822  C   LEU B1913     -35.255  39.838 -12.195  1.00  0.230          C  
ATOM  29823  O   LEU B1913     -36.054  40.583 -12.771  1.00  0.240          O  
ATOM  29824  CB  LEU B1913     -34.856  38.157 -14.010  1.00  0.290          C  
ATOM  29825  CG  LEU B1913     -33.628  38.889 -14.563  1.00  0.290          C  
ATOM  29826  CD1 LEU B1913     -32.369  38.398 -13.879  1.00  0.290          C  
ATOM  29827  CD2 LEU B1913     -33.571  38.640 -16.059  1.00  0.290          C  
ATOM  29828  H   LEU B1913     -37.219  37.817 -12.860  1.00  0.240          H  
ATOM  29829  HA  LEU B1913     -34.403  37.912 -11.920  1.00  0.250          H  
ATOM  29830 1HB  LEU B1913     -34.705  37.091 -14.179  1.00  0.350          H  
ATOM  29831 2HB  LEU B1913     -35.725  38.467 -14.592  1.00  0.350          H  
ATOM  29832  HG  LEU B1913     -33.711  39.961 -14.378  1.00  0.350          H  
ATOM  29833 1HD1 LEU B1913     -31.520  38.932 -14.301  1.00  0.350          H  
ATOM  29834 2HD1 LEU B1913     -32.407  38.590 -12.811  1.00  0.350          H  
ATOM  29835 3HD1 LEU B1913     -32.256  37.328 -14.049  1.00  0.350          H  
ATOM  29836 1HD2 LEU B1913     -32.703  39.141 -16.476  1.00  0.350          H  
ATOM  29837 2HD2 LEU B1913     -33.507  37.577 -16.249  1.00  0.350          H  
ATOM  29838 3HD2 LEU B1913     -34.470  39.030 -16.521  1.00  0.350          H  
ATOM  29839  N   ILE B1914     -34.413  40.290 -11.267  1.00  0.240          N  
ATOM  29840  CA  ILE B1914     -34.455  41.694 -10.889  1.00  0.230          C  
ATOM  29841  C   ILE B1914     -33.133  42.447 -11.048  1.00  0.250          C  
ATOM  29842  O   ILE B1914     -32.069  42.019 -10.594  1.00  0.280          O  
ATOM  29843  CB  ILE B1914     -34.992  41.887  -9.460  1.00  0.330          C  
ATOM  29844  CG1 ILE B1914     -36.412  41.282  -9.382  1.00  0.330          C  
ATOM  29845  CG2 ILE B1914     -35.037  43.401  -9.132  1.00  0.330          C  
ATOM  29846  CD1 ILE B1914     -37.037  41.259  -8.021  1.00  0.330          C  
ATOM  29847  H   ILE B1914     -33.780  39.633 -10.802  1.00  0.290          H  
ATOM  29848  HA  ILE B1914     -35.168  42.180 -11.543  1.00  0.280          H  
ATOM  29849  HB  ILE B1914     -34.358  41.364  -8.746  1.00  0.390          H  
ATOM  29850 1HG1 ILE B1914     -37.037  41.820 -10.055  1.00  0.390          H  
ATOM  29851 2HG1 ILE B1914     -36.366  40.253  -9.714  1.00  0.390          H  
ATOM  29852 1HG2 ILE B1914     -35.421  43.536  -8.168  1.00  0.390          H  
ATOM  29853 2HG2 ILE B1914     -34.051  43.842  -9.165  1.00  0.390          H  
ATOM  29854 3HG2 ILE B1914     -35.680  43.911  -9.848  1.00  0.390          H  
ATOM  29855 1HD1 ILE B1914     -38.023  40.802  -8.088  1.00  0.390          H  
ATOM  29856 2HD1 ILE B1914     -36.420  40.680  -7.347  1.00  0.390          H  
ATOM  29857 3HD1 ILE B1914     -37.150  42.265  -7.629  1.00  0.390          H  
ATOM  29858  N   GLY B1915     -33.217  43.603 -11.699  1.00  0.230          N  
ATOM  29859  CA  GLY B1915     -32.075  44.487 -11.933  1.00  0.260          C  
ATOM  29860  C   GLY B1915     -31.721  44.597 -13.409  1.00  0.260          C  
ATOM  29861  O   GLY B1915     -31.091  45.566 -13.829  1.00  0.280          O  
ATOM  29862  H   GLY B1915     -34.146  43.880 -12.044  1.00  0.280          H  
ATOM  29863 1HA  GLY B1915     -32.301  45.478 -11.538  1.00  0.310          H  
ATOM  29864 2HA  GLY B1915     -31.211  44.120 -11.381  1.00  0.310          H  
ATOM  29865  N   ALA B1916     -32.143  43.616 -14.194  1.00  0.250          N  
ATOM  29866  CA  ALA B1916     -31.917  43.639 -15.631  1.00  0.250          C  
ATOM  29867  C   ALA B1916     -33.124  44.274 -16.312  1.00  0.270          C  
ATOM  29868  O   ALA B1916     -34.263  43.996 -15.931  1.00  0.290          O  
ATOM  29869  CB  ALA B1916     -31.686  42.237 -16.161  1.00  0.350          C  
ATOM  29870  H   ALA B1916     -32.648  42.849 -13.773  1.00  0.300          H  
ATOM  29871  HA  ALA B1916     -31.042  44.254 -15.835  1.00  0.300          H  
ATOM  29872 1HB  ALA B1916     -31.514  42.290 -17.234  1.00  0.420          H  
ATOM  29873 2HB  ALA B1916     -30.821  41.799 -15.672  1.00  0.420          H  
ATOM  29874 3HB  ALA B1916     -32.563  41.633 -15.958  1.00  0.420          H  
ATOM  29875  N   GLU B1917     -32.891  45.062 -17.351  1.00  0.290          N  
ATOM  29876  CA  GLU B1917     -34.001  45.645 -18.103  1.00  0.320          C  
ATOM  29877  C   GLU B1917     -34.422  44.718 -19.224  1.00  0.330          C  
ATOM  29878  O   GLU B1917     -33.613  44.390 -20.085  1.00  0.410          O  
ATOM  29879  CB  GLU B1917     -33.618  47.001 -18.694  1.00  0.440          C  
ATOM  29880  CG  GLU B1917     -34.735  47.681 -19.491  1.00  0.440          C  
ATOM  29881  CD  GLU B1917     -34.336  49.008 -20.068  1.00  0.440          C  
ATOM  29882  OE1 GLU B1917     -33.260  49.469 -19.778  1.00  0.440          O  
ATOM  29883  OE2 GLU B1917     -35.112  49.567 -20.802  1.00  0.440          O  
ATOM  29884  H   GLU B1917     -31.917  45.253 -17.609  1.00  0.350          H  
ATOM  29885  HA  GLU B1917     -34.846  45.785 -17.429  1.00  0.380          H  
ATOM  29886 1HB  GLU B1917     -33.312  47.674 -17.890  1.00  0.520          H  
ATOM  29887 2HB  GLU B1917     -32.777  46.876 -19.352  1.00  0.520          H  
ATOM  29888 1HG  GLU B1917     -35.036  47.031 -20.316  1.00  0.520          H  
ATOM  29889 2HG  GLU B1917     -35.597  47.816 -18.840  1.00  0.520          H  
ATOM  29890  N   TYR B1918     -35.679  44.293 -19.251  1.00  0.290          N  
ATOM  29891  CA  TYR B1918     -36.071  43.383 -20.320  1.00  0.270          C  
ATOM  29892  C   TYR B1918     -36.456  44.107 -21.600  1.00  0.280          C  
ATOM  29893  O   TYR B1918     -37.303  45.006 -21.607  1.00  0.330          O  
ATOM  29894  CB  TYR B1918     -37.187  42.439 -19.905  1.00  0.390          C  
ATOM  29895  CG  TYR B1918     -37.548  41.486 -21.034  1.00  0.390          C  
ATOM  29896  CD1 TYR B1918     -36.732  40.395 -21.313  1.00  0.390          C  
ATOM  29897  CD2 TYR B1918     -38.674  41.712 -21.801  1.00  0.390          C  
ATOM  29898  CE1 TYR B1918     -37.040  39.547 -22.346  1.00  0.390          C  
ATOM  29899  CE2 TYR B1918     -38.981  40.858 -22.833  1.00  0.390          C  
ATOM  29900  CZ  TYR B1918     -38.169  39.778 -23.108  1.00  0.390          C  
ATOM  29901  OH  TYR B1918     -38.500  38.933 -24.150  1.00  0.390          O  
ATOM  29902  H   TYR B1918     -36.333  44.578 -18.536  1.00  0.350          H  
ATOM  29903  HA  TYR B1918     -35.213  42.770 -20.567  1.00  0.320          H  
ATOM  29904 1HB  TYR B1918     -36.866  41.852 -19.048  1.00  0.460          H  
ATOM  29905 2HB  TYR B1918     -38.074  42.999 -19.621  1.00  0.460          H  
ATOM  29906  HD1 TYR B1918     -35.848  40.213 -20.719  1.00  0.460          H  
ATOM  29907  HD2 TYR B1918     -39.314  42.568 -21.592  1.00  0.460          H  
ATOM  29908  HE1 TYR B1918     -36.402  38.704 -22.561  1.00  0.460          H  
ATOM  29909  HE2 TYR B1918     -39.867  41.037 -23.439  1.00  0.460          H  
ATOM  29910  HH  TYR B1918     -37.836  38.229 -24.252  1.00  0.460          H  
ATOM  29911  N   VAL B1919     -35.836  43.661 -22.681  1.00  0.270          N  
ATOM  29912  CA  VAL B1919     -36.005  44.160 -24.030  1.00  0.320          C  
ATOM  29913  C   VAL B1919     -36.526  43.038 -24.938  1.00  0.300          C  
ATOM  29914  O   VAL B1919     -36.039  41.915 -24.892  1.00  0.300          O  
ATOM  29915  CB  VAL B1919     -34.649  44.742 -24.508  1.00  0.430          C  
ATOM  29916  CG1 VAL B1919     -34.711  45.216 -25.953  1.00  0.430          C  
ATOM  29917  CG2 VAL B1919     -34.272  45.925 -23.579  1.00  0.430          C  
ATOM  29918  H   VAL B1919     -35.134  42.926 -22.536  1.00  0.320          H  
ATOM  29919  HA  VAL B1919     -36.741  44.964 -24.012  1.00  0.380          H  
ATOM  29920  HB  VAL B1919     -33.883  43.962 -24.443  1.00  0.510          H  
ATOM  29921 1HG1 VAL B1919     -33.738  45.615 -26.242  1.00  0.510          H  
ATOM  29922 2HG1 VAL B1919     -34.944  44.400 -26.587  1.00  0.510          H  
ATOM  29923 3HG1 VAL B1919     -35.468  45.994 -26.058  1.00  0.510          H  
ATOM  29924 1HG2 VAL B1919     -33.312  46.339 -23.882  1.00  0.510          H  
ATOM  29925 2HG2 VAL B1919     -35.036  46.699 -23.642  1.00  0.510          H  
ATOM  29926 3HG2 VAL B1919     -34.201  45.584 -22.546  1.00  0.510          H  
ATOM  29927  N   ASN B1920     -37.525  43.344 -25.766  1.00  0.370          N  
ATOM  29928  CA  ASN B1920     -38.161  42.359 -26.649  1.00  0.430          C  
ATOM  29929  C   ASN B1920     -37.430  42.044 -27.962  1.00  0.430          C  
ATOM  29930  O   ASN B1920     -37.915  41.253 -28.773  1.00  0.570          O  
ATOM  29931  CB  ASN B1920     -39.540  42.857 -26.972  1.00  0.580          C  
ATOM  29932  CG  ASN B1920     -39.431  44.161 -27.693  1.00  0.580          C  
ATOM  29933  OD1 ASN B1920     -38.616  45.006 -27.272  1.00  0.580          O  
ATOM  29934  ND2 ASN B1920     -40.188  44.348 -28.738  1.00  0.580          N  
ATOM  29935  H   ASN B1920     -37.876  44.299 -25.789  1.00  0.440          H  
ATOM  29936  HA  ASN B1920     -38.239  41.420 -26.095  1.00  0.520          H  
ATOM  29937 1HB  ASN B1920     -40.061  42.135 -27.600  1.00  0.690          H  
ATOM  29938 2HB  ASN B1920     -40.117  42.989 -26.056  1.00  0.690          H  
ATOM  29939 1HD2 ASN B1920     -40.131  45.206 -29.250  1.00  0.690          H  
ATOM  29940 2HD2 ASN B1920     -40.816  43.630 -29.036  1.00  0.690          H  
ATOM  29941  N   ASN B1921     -36.283  42.650 -28.163  1.00  0.360          N  
ATOM  29942  CA  ASN B1921     -35.464  42.421 -29.339  1.00  0.370          C  
ATOM  29943  C   ASN B1921     -34.528  41.276 -29.003  1.00  0.490          C  
ATOM  29944  O   ASN B1921     -33.878  41.316 -27.965  1.00  1.210          O  
ATOM  29945  CB  ASN B1921     -34.704  43.670 -29.710  1.00  0.510          C  
ATOM  29946  CG  ASN B1921     -35.628  44.786 -30.083  1.00  0.510          C  
ATOM  29947  OD1 ASN B1921     -36.688  44.575 -30.688  1.00  0.510          O  
ATOM  29948  ND2 ASN B1921     -35.247  45.987 -29.741  1.00  0.510          N  
ATOM  29949  H   ASN B1921     -35.970  43.288 -27.452  1.00  0.430          H  
ATOM  29950  HA  ASN B1921     -36.094  42.110 -30.172  1.00  0.440          H  
ATOM  29951 1HB  ASN B1921     -34.088  43.984 -28.870  1.00  0.620          H  
ATOM  29952 2HB  ASN B1921     -34.035  43.459 -30.544  1.00  0.620          H  
ATOM  29953 1HD2 ASN B1921     -35.820  46.775 -29.964  1.00  0.620          H  
ATOM  29954 2HD2 ASN B1921     -34.373  46.124 -29.270  1.00  0.620          H  
ATOM  29955  N   SER B1922     -34.526  40.215 -29.800  1.00  0.380          N  
ATOM  29956  CA  SER B1922     -33.674  39.081 -29.481  1.00  0.280          C  
ATOM  29957  C   SER B1922     -32.228  39.284 -29.905  1.00  0.300          C  
ATOM  29958  O   SER B1922     -31.931  40.016 -30.854  1.00  0.470          O  
ATOM  29959  CB  SER B1922     -34.235  37.825 -30.127  1.00  0.430          C  
ATOM  29960  OG  SER B1922     -34.225  37.931 -31.525  1.00  0.430          O  
ATOM  29961  H   SER B1922     -35.091  40.190 -30.636  1.00  0.460          H  
ATOM  29962  HA  SER B1922     -33.688  38.954 -28.402  1.00  0.340          H  
ATOM  29963 1HB  SER B1922     -33.638  36.969 -29.822  1.00  0.520          H  
ATOM  29964 2HB  SER B1922     -35.250  37.653 -29.772  1.00  0.520          H  
ATOM  29965  HG  SER B1922     -34.511  37.078 -31.857  1.00  0.520          H  
ATOM  29966  N   TYR B1923     -31.335  38.598 -29.198  1.00  0.220          N  
ATOM  29967  CA  TYR B1923     -29.894  38.645 -29.479  1.00  0.330          C  
ATOM  29968  C   TYR B1923     -29.232  37.292 -29.245  1.00  0.230          C  
ATOM  29969  O   TYR B1923     -29.781  36.443 -28.536  1.00  0.170          O  
ATOM  29970  CB  TYR B1923     -29.191  39.717 -28.625  1.00  0.420          C  
ATOM  29971  CG  TYR B1923     -29.753  41.121 -28.745  1.00  0.420          C  
ATOM  29972  CD1 TYR B1923     -30.708  41.549 -27.839  1.00  0.420          C  
ATOM  29973  CD2 TYR B1923     -29.335  41.973 -29.751  1.00  0.420          C  
ATOM  29974  CE1 TYR B1923     -31.242  42.809 -27.932  1.00  0.420          C  
ATOM  29975  CE2 TYR B1923     -29.879  43.245 -29.844  1.00  0.420          C  
ATOM  29976  CZ  TYR B1923     -30.832  43.658 -28.935  1.00  0.420          C  
ATOM  29977  OH  TYR B1923     -31.380  44.920 -29.026  1.00  0.420          O  
ATOM  29978  H   TYR B1923     -31.722  38.021 -28.445  1.00  0.260          H  
ATOM  29979  HA  TYR B1923     -29.754  38.895 -30.531  1.00  0.400          H  
ATOM  29980 1HB  TYR B1923     -29.227  39.443 -27.603  1.00  0.500          H  
ATOM  29981 2HB  TYR B1923     -28.138  39.751 -28.900  1.00  0.500          H  
ATOM  29982  HD1 TYR B1923     -31.043  40.884 -27.059  1.00  0.500          H  
ATOM  29983  HD2 TYR B1923     -28.587  41.643 -30.471  1.00  0.500          H  
ATOM  29984  HE1 TYR B1923     -31.999  43.128 -27.215  1.00  0.500          H  
ATOM  29985  HE2 TYR B1923     -29.556  43.917 -30.638  1.00  0.500          H  
ATOM  29986  HH  TYR B1923     -30.970  45.393 -29.756  1.00  0.500          H  
ATOM  29987  N   GLU B1924     -28.052  37.079 -29.812  1.00  0.310          N  
ATOM  29988  CA  GLU B1924     -27.299  35.869 -29.505  1.00  0.300          C  
ATOM  29989  C   GLU B1924     -27.048  35.850 -27.992  1.00  0.240          C  
ATOM  29990  O   GLU B1924     -26.765  36.888 -27.388  1.00  0.350          O  
ATOM  29991  CB  GLU B1924     -26.014  35.846 -30.324  1.00  0.420          C  
ATOM  29992  CG  GLU B1924     -26.285  35.716 -31.833  1.00  0.420          C  
ATOM  29993  CD  GLU B1924     -26.605  37.038 -32.497  1.00  0.420          C  
ATOM  29994  OE1 GLU B1924     -26.626  38.038 -31.805  1.00  0.420          O  
ATOM  29995  OE2 GLU B1924     -26.853  37.046 -33.674  1.00  0.420          O  
ATOM  29996  H   GLU B1924     -27.640  37.774 -30.443  1.00  0.370          H  
ATOM  29997  HA  GLU B1924     -27.897  34.996 -29.767  1.00  0.360          H  
ATOM  29998 1HB  GLU B1924     -25.444  36.758 -30.145  1.00  0.510          H  
ATOM  29999 2HB  GLU B1924     -25.396  35.004 -30.013  1.00  0.510          H  
ATOM  30000 1HG  GLU B1924     -25.407  35.286 -32.312  1.00  0.510          H  
ATOM  30001 2HG  GLU B1924     -27.120  35.030 -31.981  1.00  0.510          H  
ATOM  30002  N   CYS B1925     -27.187  34.685 -27.375  1.00  0.200          N  
ATOM  30003  CA  CYS B1925     -27.049  34.561 -25.928  1.00  0.150          C  
ATOM  30004  C   CYS B1925     -25.627  34.778 -25.445  1.00  0.130          C  
ATOM  30005  O   CYS B1925     -24.705  34.089 -25.878  1.00  0.160          O  
ATOM  30006  CB  CYS B1925     -27.486  33.182 -25.471  1.00  0.230          C  
ATOM  30007  SG  CYS B1925     -27.498  32.964 -23.703  1.00  0.230          S  
ATOM  30008  H   CYS B1925     -27.416  33.873 -27.928  1.00  0.240          H  
ATOM  30009  HA  CYS B1925     -27.692  35.303 -25.459  1.00  0.180          H  
ATOM  30010 1HB  CYS B1925     -28.469  33.000 -25.822  1.00  0.280          H  
ATOM  30011 2HB  CYS B1925     -26.831  32.425 -25.903  1.00  0.280          H  
ATOM  30012  N   ASP B1926     -25.454  35.718 -24.516  1.00  0.190          N  
ATOM  30013  CA  ASP B1926     -24.139  35.968 -23.951  1.00  0.200          C  
ATOM  30014  C   ASP B1926     -24.080  35.260 -22.574  1.00  0.230          C  
ATOM  30015  O   ASP B1926     -23.411  34.233 -22.426  1.00  0.310          O  
ATOM  30016  CB  ASP B1926     -23.901  37.483 -23.871  1.00  0.280          C  
ATOM  30017  CG  ASP B1926     -22.452  37.881 -23.671  1.00  0.280          C  
ATOM  30018  OD1 ASP B1926     -21.614  37.016 -23.730  1.00  0.280          O  
ATOM  30019  OD2 ASP B1926     -22.181  39.070 -23.509  1.00  0.280          O  
ATOM  30020  H   ASP B1926     -26.243  36.274 -24.217  1.00  0.230          H  
ATOM  30021  HA  ASP B1926     -23.381  35.532 -24.599  1.00  0.240          H  
ATOM  30022 1HB  ASP B1926     -24.266  37.948 -24.789  1.00  0.330          H  
ATOM  30023 2HB  ASP B1926     -24.484  37.895 -23.055  1.00  0.330          H  
ATOM  30024  N   ILE B1927     -24.859  35.743 -21.588  1.00  0.220          N  
ATOM  30025  CA  ILE B1927     -24.926  35.083 -20.290  1.00  0.200          C  
ATOM  30026  C   ILE B1927     -26.291  34.419 -20.157  1.00  0.180          C  
ATOM  30027  O   ILE B1927     -27.301  35.115 -20.091  1.00  0.160          O  
ATOM  30028  CB  ILE B1927     -24.776  36.089 -19.122  1.00  0.290          C  
ATOM  30029  CG1 ILE B1927     -23.421  36.817 -19.223  1.00  0.290          C  
ATOM  30030  CG2 ILE B1927     -24.955  35.354 -17.764  1.00  0.290          C  
ATOM  30031  CD1 ILE B1927     -23.275  37.992 -18.270  1.00  0.290          C  
ATOM  30032  H   ILE B1927     -25.386  36.609 -21.708  1.00  0.260          H  
ATOM  30033  HA  ILE B1927     -24.120  34.364 -20.233  1.00  0.240          H  
ATOM  30034  HB  ILE B1927     -25.546  36.854 -19.206  1.00  0.350          H  
ATOM  30035 1HG1 ILE B1927     -22.621  36.111 -19.033  1.00  0.350          H  
ATOM  30036 2HG1 ILE B1927     -23.307  37.199 -20.239  1.00  0.350          H  
ATOM  30037 1HG2 ILE B1927     -24.870  36.045 -16.940  1.00  0.350          H  
ATOM  30038 2HG2 ILE B1927     -25.942  34.881 -17.715  1.00  0.350          H  
ATOM  30039 3HG2 ILE B1927     -24.192  34.588 -17.665  1.00  0.350          H  
ATOM  30040 1HD1 ILE B1927     -22.312  38.456 -18.415  1.00  0.350          H  
ATOM  30041 2HD1 ILE B1927     -24.058  38.722 -18.474  1.00  0.350          H  
ATOM  30042 3HD1 ILE B1927     -23.347  37.667 -17.236  1.00  0.350          H  
ATOM  30043  N   PRO B1928     -26.401  33.095 -20.112  1.00  0.180          N  
ATOM  30044  CA  PRO B1928     -27.678  32.429 -20.058  1.00  0.150          C  
ATOM  30045  C   PRO B1928     -28.326  32.627 -18.717  1.00  0.150          C  
ATOM  30046  O   PRO B1928     -27.643  32.558 -17.700  1.00  0.150          O  
ATOM  30047  CB  PRO B1928     -27.284  30.973 -20.283  1.00  0.220          C  
ATOM  30048  CG  PRO B1928     -25.862  30.871 -19.769  1.00  0.220          C  
ATOM  30049  CD  PRO B1928     -25.233  32.218 -20.073  1.00  0.220          C  
ATOM  30050  HA  PRO B1928     -28.330  32.795 -20.849  1.00  0.180          H  
ATOM  30051 1HB  PRO B1928     -27.984  30.309 -19.756  1.00  0.270          H  
ATOM  30052 2HB  PRO B1928     -27.362  30.753 -21.348  1.00  0.270          H  
ATOM  30053 1HG  PRO B1928     -25.870  30.650 -18.687  1.00  0.270          H  
ATOM  30054 2HG  PRO B1928     -25.339  30.037 -20.261  1.00  0.270          H  
ATOM  30055 1HD  PRO B1928     -24.573  32.479 -19.234  1.00  0.270          H  
ATOM  30056 2HD  PRO B1928     -24.710  32.217 -21.051  1.00  0.270          H  
ATOM  30057  N   ILE B1929     -29.645  32.730 -18.700  1.00  0.130          N  
ATOM  30058  CA  ILE B1929     -30.401  32.748 -17.464  1.00  0.120          C  
ATOM  30059  C   ILE B1929     -31.199  31.448 -17.397  1.00  0.100          C  
ATOM  30060  O   ILE B1929     -31.161  30.729 -16.397  1.00  0.100          O  
ATOM  30061  CB  ILE B1929     -31.251  34.029 -17.364  1.00  0.170          C  
ATOM  30062  CG1 ILE B1929     -30.258  35.218 -17.335  1.00  0.170          C  
ATOM  30063  CG2 ILE B1929     -32.141  34.018 -16.128  1.00  0.170          C  
ATOM  30064  CD1 ILE B1929     -30.856  36.557 -17.416  1.00  0.170          C  
ATOM  30065  H   ILE B1929     -30.177  32.843 -19.566  1.00  0.160          H  
ATOM  30066  HA  ILE B1929     -29.708  32.755 -16.625  1.00  0.140          H  
ATOM  30067  HB  ILE B1929     -31.869  34.122 -18.250  1.00  0.210          H  
ATOM  30068 1HG1 ILE B1929     -29.682  35.149 -16.420  1.00  0.210          H  
ATOM  30069 2HG1 ILE B1929     -29.571  35.130 -18.174  1.00  0.210          H  
ATOM  30070 1HG2 ILE B1929     -32.731  34.923 -16.068  1.00  0.210          H  
ATOM  30071 2HG2 ILE B1929     -32.819  33.163 -16.164  1.00  0.210          H  
ATOM  30072 3HG2 ILE B1929     -31.501  33.947 -15.261  1.00  0.210          H  
ATOM  30073 1HD1 ILE B1929     -30.066  37.265 -17.369  1.00  0.210          H  
ATOM  30074 2HD1 ILE B1929     -31.400  36.677 -18.340  1.00  0.210          H  
ATOM  30075 3HD1 ILE B1929     -31.502  36.713 -16.587  1.00  0.210          H  
ATOM  30076  N   GLY B1930     -31.888  31.131 -18.493  1.00  0.090          N  
ATOM  30077  CA  GLY B1930     -32.675  29.906 -18.591  1.00  0.070          C  
ATOM  30078  C   GLY B1930     -34.019  30.128 -19.261  1.00  0.060          C  
ATOM  30079  O   GLY B1930     -34.526  31.248 -19.315  1.00  0.070          O  
ATOM  30080  H   GLY B1930     -31.866  31.787 -19.274  1.00  0.110          H  
ATOM  30081 1HA  GLY B1930     -32.110  29.159 -19.141  1.00  0.080          H  
ATOM  30082 2HA  GLY B1930     -32.834  29.500 -17.593  1.00  0.080          H  
ATOM  30083  N   ALA B1931     -34.610  29.053 -19.774  1.00  0.080          N  
ATOM  30084  CA  ALA B1931     -35.919  29.067 -20.398  1.00  0.130          C  
ATOM  30085  C   ALA B1931     -36.074  30.106 -21.507  1.00  0.090          C  
ATOM  30086  O   ALA B1931     -37.070  30.831 -21.550  1.00  0.100          O  
ATOM  30087  CB  ALA B1931     -36.970  29.313 -19.350  1.00  0.160          C  
ATOM  30088  H   ALA B1931     -34.144  28.146 -19.764  1.00  0.100          H  
ATOM  30089  HA  ALA B1931     -36.069  28.080 -20.834  1.00  0.160          H  
ATOM  30090 1HB  ALA B1931     -37.922  29.253 -19.844  1.00  0.190          H  
ATOM  30091 2HB  ALA B1931     -36.906  28.568 -18.572  1.00  0.190          H  
ATOM  30092 3HB  ALA B1931     -36.837  30.300 -18.912  1.00  0.190          H  
ATOM  30093  N   GLY B1932     -35.086  30.188 -22.390  1.00  0.070          N  
ATOM  30094  CA  GLY B1932     -35.088  31.094 -23.525  1.00  0.060          C  
ATOM  30095  C   GLY B1932     -34.589  32.505 -23.238  1.00  0.070          C  
ATOM  30096  O   GLY B1932     -34.558  33.331 -24.156  1.00  0.080          O  
ATOM  30097  H   GLY B1932     -34.304  29.539 -22.322  1.00  0.080          H  
ATOM  30098 1HA  GLY B1932     -34.458  30.657 -24.297  1.00  0.070          H  
ATOM  30099 2HA  GLY B1932     -36.094  31.144 -23.937  1.00  0.070          H  
ATOM  30100  N   ILE B1933     -34.229  32.794 -21.987  1.00  0.070          N  
ATOM  30101  CA  ILE B1933     -33.759  34.120 -21.603  1.00  0.080          C  
ATOM  30102  C   ILE B1933     -32.264  34.153 -21.278  1.00  0.080          C  
ATOM  30103  O   ILE B1933     -31.720  33.274 -20.583  1.00  0.090          O  
ATOM  30104  CB  ILE B1933     -34.599  34.678 -20.417  1.00  0.110          C  
ATOM  30105  CG1 ILE B1933     -36.136  34.710 -20.799  1.00  0.110          C  
ATOM  30106  CG2 ILE B1933     -34.107  36.100 -19.966  1.00  0.110          C  
ATOM  30107  CD1 ILE B1933     -36.517  35.588 -21.994  1.00  0.110          C  
ATOM  30108  H   ILE B1933     -34.333  32.083 -21.257  1.00  0.080          H  
ATOM  30109  HA  ILE B1933     -33.893  34.789 -22.449  1.00  0.100          H  
ATOM  30110  HB  ILE B1933     -34.499  33.990 -19.575  1.00  0.130          H  
ATOM  30111 1HG1 ILE B1933     -36.460  33.685 -21.011  1.00  0.130          H  
ATOM  30112 2HG1 ILE B1933     -36.687  35.070 -19.953  1.00  0.130          H  
ATOM  30113 1HG2 ILE B1933     -34.701  36.441 -19.123  1.00  0.130          H  
ATOM  30114 2HG2 ILE B1933     -33.076  36.043 -19.665  1.00  0.130          H  
ATOM  30115 3HG2 ILE B1933     -34.195  36.815 -20.786  1.00  0.130          H  
ATOM  30116 1HD1 ILE B1933     -37.594  35.531 -22.151  1.00  0.130          H  
ATOM  30117 2HD1 ILE B1933     -36.242  36.611 -21.804  1.00  0.130          H  
ATOM  30118 3HD1 ILE B1933     -36.024  35.238 -22.876  1.00  0.130          H  
ATOM  30119  N   CYS B1934     -31.616  35.185 -21.814  1.00  0.090          N  
ATOM  30120  CA  CYS B1934     -30.202  35.487 -21.608  1.00  0.120          C  
ATOM  30121  C   CYS B1934     -30.025  36.951 -21.250  1.00  0.110          C  
ATOM  30122  O   CYS B1934     -30.969  37.741 -21.329  1.00  0.080          O  
ATOM  30123  CB  CYS B1934     -29.373  35.175 -22.849  1.00  0.160          C  
ATOM  30124  SG  CYS B1934     -29.427  33.475 -23.310  1.00  0.160          S  
ATOM  30125  H   CYS B1934     -32.172  35.812 -22.411  1.00  0.110          H  
ATOM  30126  HA  CYS B1934     -29.827  34.889 -20.780  1.00  0.140          H  
ATOM  30127 1HB  CYS B1934     -29.754  35.753 -23.679  1.00  0.190          H  
ATOM  30128 2HB  CYS B1934     -28.333  35.464 -22.687  1.00  0.190          H  
ATOM  30129  N   ALA B1935     -28.810  37.322 -20.868  1.00  0.140          N  
ATOM  30130  CA  ALA B1935     -28.519  38.715 -20.573  1.00  0.160          C  
ATOM  30131  C   ALA B1935     -27.117  39.125 -20.988  1.00  0.250          C  
ATOM  30132  O   ALA B1935     -26.221  38.308 -21.231  1.00  0.360          O  
ATOM  30133  CB  ALA B1935     -28.700  39.002 -19.100  1.00  0.220          C  
ATOM  30134  H   ALA B1935     -28.091  36.610 -20.750  1.00  0.170          H  
ATOM  30135  HA  ALA B1935     -29.217  39.324 -21.138  1.00  0.190          H  
ATOM  30136 1HB  ALA B1935     -28.508  40.054 -18.911  1.00  0.260          H  
ATOM  30137 2HB  ALA B1935     -29.715  38.778 -18.840  1.00  0.260          H  
ATOM  30138 3HB  ALA B1935     -28.008  38.394 -18.518  1.00  0.260          H  
ATOM  30139  N   SER B1936     -26.953  40.435 -21.107  1.00  0.240          N  
ATOM  30140  CA  SER B1936     -25.674  41.042 -21.444  1.00  0.320          C  
ATOM  30141  C   SER B1936     -25.590  42.448 -20.873  1.00  0.290          C  
ATOM  30142  O   SER B1936     -26.588  43.022 -20.434  1.00  0.340          O  
ATOM  30143  CB  SER B1936     -25.462  41.078 -22.951  1.00  0.420          C  
ATOM  30144  OG  SER B1936     -26.357  41.956 -23.587  1.00  0.420          O  
ATOM  30145  H   SER B1936     -27.773  41.027 -20.943  1.00  0.290          H  
ATOM  30146  HA  SER B1936     -24.877  40.442 -21.000  1.00  0.380          H  
ATOM  30147 1HB  SER B1936     -24.437  41.382 -23.166  1.00  0.500          H  
ATOM  30148 2HB  SER B1936     -25.590  40.076 -23.356  1.00  0.500          H  
ATOM  30149  HG  SER B1936     -26.124  41.911 -24.520  1.00  0.500          H  
ATOM  30150  N   TYR B1937     -24.384  42.995 -20.839  1.00  0.390          N  
ATOM  30151  CA  TYR B1937     -24.170  44.346 -20.332  1.00  0.380          C  
ATOM  30152  C   TYR B1937     -23.933  45.228 -21.551  1.00  0.830          C  
ATOM  30153  O   TYR B1937     -22.984  45.000 -22.310  1.00  1.830          O  
ATOM  30154  CB  TYR B1937     -23.017  44.303 -19.336  1.00  0.540          C  
ATOM  30155  CG  TYR B1937     -22.848  45.497 -18.459  1.00  0.540          C  
ATOM  30156  CD1 TYR B1937     -23.826  45.722 -17.543  1.00  0.540          C  
ATOM  30157  CD2 TYR B1937     -21.738  46.298 -18.492  1.00  0.540          C  
ATOM  30158  CE1 TYR B1937     -23.751  46.735 -16.650  1.00  0.540          C  
ATOM  30159  CE2 TYR B1937     -21.645  47.330 -17.585  1.00  0.540          C  
ATOM  30160  CZ  TYR B1937     -22.670  47.545 -16.656  1.00  0.540          C  
ATOM  30161  OH  TYR B1937     -22.594  48.575 -15.719  1.00  0.540          O  
ATOM  30162  H   TYR B1937     -23.598  42.474 -21.202  1.00  0.470          H  
ATOM  30163  HA  TYR B1937     -25.071  44.704 -19.838  1.00  0.460          H  
ATOM  30164 1HB  TYR B1937     -23.169  43.441 -18.689  1.00  0.640          H  
ATOM  30165 2HB  TYR B1937     -22.083  44.145 -19.872  1.00  0.640          H  
ATOM  30166  HD1 TYR B1937     -24.670  45.074 -17.540  1.00  0.640          H  
ATOM  30167  HD2 TYR B1937     -20.941  46.114 -19.213  1.00  0.640          H  
ATOM  30168  HE1 TYR B1937     -24.551  46.887 -15.932  1.00  0.640          H  
ATOM  30169  HE2 TYR B1937     -20.767  47.977 -17.590  1.00  0.640          H  
ATOM  30170  HH  TYR B1937     -23.444  48.652 -15.261  1.00  0.640          H  
ATOM  30171  N   GLN B1938     -24.852  46.163 -21.781  1.00  0.400          N  
ATOM  30172  CA  GLN B1938     -24.879  46.966 -23.003  1.00  0.610          C  
ATOM  30173  C   GLN B1938     -24.776  48.440 -22.683  1.00  0.680          C  
ATOM  30174  O   GLN B1938     -25.094  48.835 -21.568  1.00  1.140          O  
ATOM  30175  CB  GLN B1938     -26.194  46.671 -23.739  1.00  0.770          C  
ATOM  30176  CG  GLN B1938     -26.391  45.203 -24.097  1.00  0.770          C  
ATOM  30177  CD  GLN B1938     -27.695  44.933 -24.848  1.00  0.770          C  
ATOM  30178  OE1 GLN B1938     -28.396  45.862 -25.266  1.00  0.770          O  
ATOM  30179  NE2 GLN B1938     -28.025  43.656 -25.004  1.00  0.770          N  
ATOM  30180  H   GLN B1938     -25.564  46.323 -21.059  1.00  0.480          H  
ATOM  30181  HA  GLN B1938     -24.035  46.691 -23.635  1.00  0.730          H  
ATOM  30182 1HB  GLN B1938     -27.030  47.002 -23.132  1.00  0.920          H  
ATOM  30183 2HB  GLN B1938     -26.227  47.207 -24.658  1.00  0.920          H  
ATOM  30184 1HG  GLN B1938     -25.557  44.871 -24.711  1.00  0.920          H  
ATOM  30185 2HG  GLN B1938     -26.424  44.624 -23.170  1.00  0.920          H  
ATOM  30186 1HE2 GLN B1938     -28.872  43.408 -25.482  1.00  0.920          H  
ATOM  30187 2HE2 GLN B1938     -27.422  42.936 -24.626  1.00  0.920          H  
ATOM  30188  N   THR B1939     -24.333  49.279 -23.624  1.00  0.940          N  
ATOM  30189  CA  THR B1939     -24.341  50.697 -23.251  1.00  1.330          C  
ATOM  30190  C   THR B1939     -25.798  51.241 -22.987  1.00  1.430          C  
ATOM  30191  O   THR B1939     -26.129  51.485 -21.838  1.00  1.980          O  
ATOM  30192  CB  THR B1939     -23.489  51.563 -24.217  1.00  1.710          C  
ATOM  30193  OG1 THR B1939     -22.114  51.150 -24.136  1.00  1.710          O  
ATOM  30194  CG2 THR B1939     -23.606  53.036 -23.821  1.00  1.710          C  
ATOM  30195  H   THR B1939     -24.066  48.925 -24.556  1.00  1.130          H  
ATOM  30196  HA  THR B1939     -23.814  50.783 -22.309  1.00  1.600          H  
ATOM  30197  HB  THR B1939     -23.794  51.410 -25.226  1.00  2.050          H  
ATOM  30198  HG1 THR B1939     -22.021  50.273 -24.502  1.00  2.050          H  
ATOM  30199 1HG2 THR B1939     -22.989  53.638 -24.485  1.00  2.050          H  
ATOM  30200 2HG2 THR B1939     -24.638  53.371 -23.891  1.00  2.050          H  
ATOM  30201 3HG2 THR B1939     -23.259  53.160 -22.790  1.00  2.050          H  
ATOM  30202  N   GLN B1940     -26.731  51.334 -23.957  1.00  1.570          N  
ATOM  30203  CA  GLN B1940     -26.577  51.274 -25.397  1.00  1.700          C  
ATOM  30204  C   GLN B1940     -27.813  51.916 -25.930  1.00  2.200          C  
ATOM  30205  O   GLN B1940     -28.904  51.630 -25.436  1.00  2.870          O  
ATOM  30206  CB  GLN B1940     -26.493  49.855 -25.903  1.00  2.330          C  
ATOM  30207  CG  GLN B1940     -26.043  49.690 -27.279  1.00  2.330          C  
ATOM  30208  CD  GLN B1940     -25.405  48.331 -27.362  1.00  2.330          C  
ATOM  30209  OE1 GLN B1940     -24.535  48.038 -26.487  1.00  2.330          O  
ATOM  30210  NE2 GLN B1940     -25.786  47.511 -28.332  1.00  2.330          N  
ATOM  30211  H   GLN B1940     -27.668  51.548 -23.638  1.00  1.880          H  
ATOM  30212  HA  GLN B1940     -25.754  51.875 -25.743  1.00  2.040          H  
ATOM  30213 1HB  GLN B1940     -25.966  49.274 -25.322  1.00  2.790          H  
ATOM  30214 2HB  GLN B1940     -27.504  49.442 -25.883  1.00  2.790          H  
ATOM  30215 1HG  GLN B1940     -26.898  49.728 -27.955  1.00  2.790          H  
ATOM  30216 2HG  GLN B1940     -25.307  50.450 -27.536  1.00  2.790          H  
ATOM  30217 1HE2 GLN B1940     -25.382  46.597 -28.408  1.00  2.790          H  
ATOM  30218 2HE2 GLN B1940     -26.482  47.798 -28.992  1.00  2.790          H  
ATOM  30219  N   THR B1941     -27.684  52.746 -26.946  1.00  2.150          N  
ATOM  30220  CA  THR B1941     -28.877  53.327 -27.526  1.00  2.900          C  
ATOM  30221  C   THR B1941     -28.593  53.862 -28.904  1.00  2.690          C  
ATOM  30222  O   THR B1941     -27.460  54.250 -29.206  1.00  2.240          O  
ATOM  30223  CB  THR B1941     -29.434  54.465 -26.658  1.00  3.760          C  
ATOM  30224  OG1 THR B1941     -30.702  54.871 -27.202  1.00  3.760          O  
ATOM  30225  CG2 THR B1941     -28.458  55.658 -26.654  1.00  3.760          C  
ATOM  30226  H   THR B1941     -26.779  52.971 -27.337  1.00  2.580          H  
ATOM  30227  HA  THR B1941     -29.636  52.549 -27.611  1.00  3.480          H  
ATOM  30228  HB  THR B1941     -29.576  54.115 -25.638  1.00  4.510          H  
ATOM  30229  HG1 THR B1941     -31.369  54.234 -26.881  1.00  4.510          H  
ATOM  30230 1HG2 THR B1941     -28.842  56.448 -26.035  1.00  4.510          H  
ATOM  30231 2HG2 THR B1941     -27.499  55.335 -26.252  1.00  4.510          H  
ATOM  30232 3HG2 THR B1941     -28.318  56.041 -27.658  1.00  4.510          H  
ATOM  30233  N   LYS B1942     -29.626  53.876 -29.741  1.00  3.140          N  
ATOM  30234  CA  LYS B1942     -29.592  54.462 -31.068  1.00  3.020          C  
ATOM  30235  C   LYS B1942     -30.851  55.275 -31.203  1.00  3.800          C  
ATOM  30236  O   LYS B1942     -31.066  56.006 -32.175  1.00  4.090          O  
ATOM  30237  CB  LYS B1942     -29.504  53.393 -32.157  1.00  4.280          C  
ATOM  30238  CG  LYS B1942     -28.217  52.578 -32.131  1.00  4.280          C  
ATOM  30239  CD  LYS B1942     -28.170  51.564 -33.265  1.00  4.280          C  
ATOM  30240  CE  LYS B1942     -26.871  50.766 -33.239  1.00  4.280          C  
ATOM  30241  NZ  LYS B1942     -26.818  49.746 -34.328  1.00  4.280          N  
ATOM  30242  H   LYS B1942     -30.517  53.523 -29.412  1.00  3.770          H  
ATOM  30243  HA  LYS B1942     -28.736  55.136 -31.147  1.00  3.620          H  
ATOM  30244 1HB  LYS B1942     -30.344  52.706 -32.057  1.00  5.130          H  
ATOM  30245 2HB  LYS B1942     -29.582  53.866 -33.135  1.00  5.130          H  
ATOM  30246 1HG  LYS B1942     -27.365  53.256 -32.211  1.00  5.130          H  
ATOM  30247 2HG  LYS B1942     -28.142  52.049 -31.185  1.00  5.130          H  
ATOM  30248 1HD  LYS B1942     -29.012  50.877 -33.174  1.00  5.130          H  
ATOM  30249 2HD  LYS B1942     -28.249  52.083 -34.220  1.00  5.130          H  
ATOM  30250 1HE  LYS B1942     -26.032  51.450 -33.353  1.00  5.130          H  
ATOM  30251 2HE  LYS B1942     -26.785  50.260 -32.276  1.00  5.130          H  
ATOM  30252 1HZ  LYS B1942     -25.944  49.241 -34.274  1.00  5.130          H  
ATOM  30253 2HZ  LYS B1942     -27.586  49.098 -34.225  1.00  5.130          H  
ATOM  30254 3HZ  LYS B1942     -26.885  50.205 -35.226  1.00  5.130          H  
ATOM  30255  N   SER B1943     -31.736  55.036 -30.243  1.00  4.460          N  
ATOM  30256  CA  SER B1943     -33.037  55.682 -30.185  1.00  5.450          C  
ATOM  30257  C   SER B1943     -33.012  56.974 -29.364  1.00  5.300          C  
ATOM  30258  O   SER B1943     -33.805  57.885 -29.612  1.00  5.760          O  
ATOM  30259  CB  SER B1943     -34.049  54.723 -29.600  1.00  7.230          C  
ATOM  30260  OG  SER B1943     -33.700  54.372 -28.287  1.00  7.230          O  
ATOM  30261  H   SER B1943     -31.456  54.400 -29.506  1.00  5.350          H  
ATOM  30262  HA  SER B1943     -33.341  55.932 -31.202  1.00  6.540          H  
ATOM  30263 1HB  SER B1943     -35.032  55.195 -29.604  1.00  8.680          H  
ATOM  30264 2HB  SER B1943     -34.110  53.829 -30.218  1.00  8.680          H  
ATOM  30265  HG  SER B1943     -34.479  53.939 -27.917  1.00  8.680          H  
ATOM  30266  N   HIS B1944     -32.077  57.091 -28.425  1.00  4.970          N  
ATOM  30267  CA  HIS B1944     -32.000  58.293 -27.605  1.00  5.130          C  
ATOM  30268  C   HIS B1944     -31.019  59.307 -28.132  1.00  4.700          C  
ATOM  30269  O   HIS B1944     -30.090  58.981 -28.876  1.00  4.520          O  
ATOM  30270  CB  HIS B1944     -31.636  58.006 -26.159  1.00  7.120          C  
ATOM  30271  CG  HIS B1944     -32.704  57.413 -25.336  1.00  7.120          C  
ATOM  30272  ND1 HIS B1944     -33.790  58.149 -24.911  1.00  7.120          N  
ATOM  30273  CD2 HIS B1944     -32.865  56.173 -24.827  1.00  7.120          C  
ATOM  30274  CE1 HIS B1944     -34.578  57.382 -24.180  1.00  7.120          C  
ATOM  30275  NE2 HIS B1944     -34.041  56.178 -24.112  1.00  7.120          N  
ATOM  30276  H   HIS B1944     -31.447  56.320 -28.229  1.00  5.960          H  
ATOM  30277  HA  HIS B1944     -32.978  58.772 -27.596  1.00  6.160          H  
ATOM  30278 1HB  HIS B1944     -30.806  57.348 -26.132  1.00  8.540          H  
ATOM  30279 2HB  HIS B1944     -31.330  58.933 -25.710  1.00  8.540          H  
ATOM  30280  HD2 HIS B1944     -32.190  55.328 -24.954  1.00  8.540          H  
ATOM  30281  HE1 HIS B1944     -35.512  57.691 -23.711  1.00  8.540          H  
ATOM  30282  HE2 HIS B1944     -34.425  55.386 -23.616  1.00  8.540          H  
ATOM  30283  N   ARG B1945     -31.216  60.559 -27.732  1.00  4.980          N  
ATOM  30284  CA  ARG B1945     -30.253  61.594 -28.072  1.00  5.100          C  
ATOM  30285  C   ARG B1945     -29.778  62.348 -26.838  1.00  5.580          C  
ATOM  30286  O   ARG B1945     -28.611  62.267 -26.476  1.00  5.470          O  
ATOM  30287  CB  ARG B1945     -30.837  62.570 -29.085  1.00  7.090          C  
ATOM  30288  CG  ARG B1945     -31.173  61.959 -30.450  1.00  7.090          C  
ATOM  30289  CD  ARG B1945     -29.951  61.558 -31.213  1.00  7.090          C  
ATOM  30290  NE  ARG B1945     -30.288  61.015 -32.505  1.00  7.090          N  
ATOM  30291  CZ  ARG B1945     -30.558  59.708 -32.757  1.00  7.090          C  
ATOM  30292  NH1 ARG B1945     -30.541  58.793 -31.797  1.00  7.090          N  
ATOM  30293  NH2 ARG B1945     -30.851  59.343 -33.997  1.00  7.090          N  
ATOM  30294  H   ARG B1945     -32.013  60.762 -27.145  1.00  5.980          H  
ATOM  30295  HA  ARG B1945     -29.376  61.122 -28.506  1.00  6.120          H  
ATOM  30296 1HB  ARG B1945     -31.751  63.008 -28.690  1.00  8.510          H  
ATOM  30297 2HB  ARG B1945     -30.132  63.384 -29.250  1.00  8.510          H  
ATOM  30298 1HG  ARG B1945     -31.796  61.078 -30.315  1.00  8.510          H  
ATOM  30299 2HG  ARG B1945     -31.715  62.691 -31.047  1.00  8.510          H  
ATOM  30300 1HD  ARG B1945     -29.326  62.438 -31.369  1.00  8.510          H  
ATOM  30301 2HD  ARG B1945     -29.380  60.812 -30.678  1.00  8.510          H  
ATOM  30302  HE  ARG B1945     -30.320  61.659 -33.285  1.00  8.510          H  
ATOM  30303 1HH1 ARG B1945     -30.329  59.029 -30.817  1.00  8.510          H  
ATOM  30304 2HH1 ARG B1945     -30.755  57.810 -32.020  1.00  8.510          H  
ATOM  30305 1HH2 ARG B1945     -30.868  60.030 -34.736  1.00  8.510          H  
ATOM  30306 2HH2 ARG B1945     -31.059  58.374 -34.208  1.00  8.510          H  
ATOM  30307  N   ARG B1946     -30.676  63.021 -26.122  1.00  6.170          N  
ATOM  30308  CA  ARG B1946     -30.239  63.788 -24.947  1.00  6.670          C  
ATOM  30309  C   ARG B1946     -29.618  62.891 -23.878  1.00  6.440          C  
ATOM  30310  O   ARG B1946     -28.619  63.247 -23.248  1.00  5.960          O  
ATOM  30311  CB  ARG B1946     -31.394  64.576 -24.345  1.00  9.140          C  
ATOM  30312  CG  ARG B1946     -31.854  65.770 -25.184  1.00  9.140          C  
ATOM  30313  CD  ARG B1946     -32.765  66.690 -24.425  1.00  9.140          C  
ATOM  30314  NE  ARG B1946     -34.038  66.053 -24.059  1.00  9.140          N  
ATOM  30315  CZ  ARG B1946     -35.149  66.004 -24.837  1.00  9.140          C  
ATOM  30316  NH1 ARG B1946     -35.158  66.546 -26.041  1.00  9.140          N  
ATOM  30317  NH2 ARG B1946     -36.237  65.403 -24.379  1.00  9.140          N  
ATOM  30318  H   ARG B1946     -31.638  63.054 -26.420  1.00  7.400          H  
ATOM  30319  HA  ARG B1946     -29.480  64.501 -25.271  1.00  8.000          H  
ATOM  30320 1HB  ARG B1946     -32.249  63.919 -24.205  1.00 10.970          H  
ATOM  30321 2HB  ARG B1946     -31.104  64.951 -23.364  1.00 10.970          H  
ATOM  30322 1HG  ARG B1946     -30.981  66.342 -25.498  1.00 10.970          H  
ATOM  30323 2HG  ARG B1946     -32.382  65.410 -26.064  1.00 10.970          H  
ATOM  30324 1HD  ARG B1946     -32.266  66.993 -23.503  1.00 10.970          H  
ATOM  30325 2HD  ARG B1946     -32.973  67.577 -25.018  1.00 10.970          H  
ATOM  30326  HE  ARG B1946     -34.094  65.627 -23.142  1.00 10.970          H  
ATOM  30327 1HH1 ARG B1946     -34.337  67.008 -26.400  1.00 10.970          H  
ATOM  30328 2HH1 ARG B1946     -35.993  66.503 -26.610  1.00 10.970          H  
ATOM  30329 1HH2 ARG B1946     -36.235  64.987 -23.458  1.00 10.970          H  
ATOM  30330 2HH2 ARG B1946     -37.071  65.361 -24.947  1.00 10.970          H  
ATOM  30331  N   ALA B1947     -30.195  61.701 -23.718  1.00  6.870          N  
ATOM  30332  CA  ALA B1947     -29.773  60.716 -22.725  1.00  6.750          C  
ATOM  30333  C   ALA B1947     -28.338  60.254 -22.934  1.00  6.360          C  
ATOM  30334  O   ALA B1947     -27.728  59.697 -22.018  1.00  6.750          O  
ATOM  30335  CB  ALA B1947     -30.677  59.504 -22.737  1.00  9.500          C  
ATOM  30336  H   ALA B1947     -31.003  61.503 -24.287  1.00  8.240          H  
ATOM  30337  HA  ALA B1947     -29.841  61.191 -21.747  1.00  8.100          H  
ATOM  30338 1HB  ALA B1947     -30.360  58.811 -21.957  1.00 11.400          H  
ATOM  30339 2HB  ALA B1947     -31.709  59.806 -22.556  1.00 11.400          H  
ATOM  30340 3HB  ALA B1947     -30.604  59.019 -23.680  1.00 11.400          H  
ATOM  30341  N   ARG B1948     -27.784  60.432 -24.136  1.00  5.730          N  
ATOM  30342  CA  ARG B1948     -26.427  59.985 -24.400  1.00  5.480          C  
ATOM  30343  C   ARG B1948     -25.417  60.770 -23.559  1.00  4.920          C  
ATOM  30344  O   ARG B1948     -24.295  60.316 -23.349  1.00  4.680          O  
ATOM  30345  CB  ARG B1948     -26.098  60.092 -25.878  1.00  7.770          C  
ATOM  30346  CG  ARG B1948     -26.862  59.096 -26.753  1.00  7.770          C  
ATOM  30347  CD  ARG B1948     -26.531  59.226 -28.200  1.00  7.770          C  
ATOM  30348  NE  ARG B1948     -25.123  58.875 -28.480  1.00  7.770          N  
ATOM  30349  CZ  ARG B1948     -24.654  57.613 -28.669  1.00  7.770          C  
ATOM  30350  NH1 ARG B1948     -25.473  56.583 -28.606  1.00  7.770          N  
ATOM  30351  NH2 ARG B1948     -23.367  57.420 -28.911  1.00  7.770          N  
ATOM  30352  H   ARG B1948     -28.274  60.948 -24.872  1.00  6.880          H  
ATOM  30353  HA  ARG B1948     -26.356  58.933 -24.121  1.00  6.580          H  
ATOM  30354 1HB  ARG B1948     -26.332  61.095 -26.230  1.00  9.330          H  
ATOM  30355 2HB  ARG B1948     -25.033  59.929 -26.027  1.00  9.330          H  
ATOM  30356 1HG  ARG B1948     -26.622  58.088 -26.429  1.00  9.330          H  
ATOM  30357 2HG  ARG B1948     -27.937  59.266 -26.639  1.00  9.330          H  
ATOM  30358 1HD  ARG B1948     -27.186  58.582 -28.789  1.00  9.330          H  
ATOM  30359 2HD  ARG B1948     -26.691  60.262 -28.504  1.00  9.330          H  
ATOM  30360  HE  ARG B1948     -24.456  59.636 -28.541  1.00  9.330          H  
ATOM  30361 1HH1 ARG B1948     -26.453  56.731 -28.425  1.00  9.330          H  
ATOM  30362 2HH1 ARG B1948     -25.140  55.635 -28.731  1.00  9.330          H  
ATOM  30363 1HH2 ARG B1948     -22.736  58.208 -28.958  1.00  9.330          H  
ATOM  30364 2HH2 ARG B1948     -23.014  56.484 -29.052  1.00  9.330          H  
ATOM  30365  N   SER B1949     -25.824  61.944 -23.052  1.00  5.150          N  
ATOM  30366  CA  SER B1949     -24.982  62.779 -22.205  1.00  5.040          C  
ATOM  30367  C   SER B1949     -25.156  62.411 -20.727  1.00  4.590          C  
ATOM  30368  O   SER B1949     -24.556  63.043 -19.852  1.00  4.300          O  
ATOM  30369  CB  SER B1949     -25.318  64.250 -22.388  1.00  7.100          C  
ATOM  30370  OG  SER B1949     -25.042  64.689 -23.694  1.00  7.100          O  
ATOM  30371  H   SER B1949     -26.760  62.302 -23.267  1.00  6.180          H  
ATOM  30372  HA  SER B1949     -23.941  62.615 -22.481  1.00  6.050          H  
ATOM  30373 1HB  SER B1949     -26.376  64.404 -22.168  1.00  8.520          H  
ATOM  30374 2HB  SER B1949     -24.748  64.843 -21.676  1.00  8.520          H  
ATOM  30375  HG  SER B1949     -25.238  65.629 -23.701  1.00  8.520          H  
ATOM  30376  N   VAL B1950     -26.026  61.431 -20.455  1.00  4.750          N  
ATOM  30377  CA  VAL B1950     -26.354  60.978 -19.111  1.00  4.460          C  
ATOM  30378  C   VAL B1950     -25.789  59.575 -18.846  1.00  3.940          C  
ATOM  30379  O   VAL B1950     -25.145  59.345 -17.823  1.00  4.150          O  
ATOM  30380  CB  VAL B1950     -27.887  60.968 -18.925  1.00  6.360          C  
ATOM  30381  CG1 VAL B1950     -28.258  60.443 -17.540  1.00  6.360          C  
ATOM  30382  CG2 VAL B1950     -28.426  62.377 -19.167  1.00  6.360          C  
ATOM  30383  H   VAL B1950     -26.472  60.945 -21.228  1.00  5.700          H  
ATOM  30384  HA  VAL B1950     -25.915  61.670 -18.393  1.00  5.350          H  
ATOM  30385  HB  VAL B1950     -28.331  60.289 -19.646  1.00  7.630          H  
ATOM  30386 1HG1 VAL B1950     -29.341  60.433 -17.439  1.00  7.630          H  
ATOM  30387 2HG1 VAL B1950     -27.879  59.431 -17.403  1.00  7.630          H  
ATOM  30388 3HG1 VAL B1950     -27.827  61.094 -16.779  1.00  7.630          H  
ATOM  30389 1HG2 VAL B1950     -29.509  62.379 -19.057  1.00  7.630          H  
ATOM  30390 2HG2 VAL B1950     -27.984  63.062 -18.445  1.00  7.630          H  
ATOM  30391 3HG2 VAL B1950     -28.168  62.704 -20.177  1.00  7.630          H  
ATOM  30392  N   ALA B1951     -26.091  58.624 -19.741  1.00  3.660          N  
ATOM  30393  CA  ALA B1951     -25.632  57.229 -19.608  1.00  3.240          C  
ATOM  30394  C   ALA B1951     -24.091  57.220 -19.648  1.00  2.420          C  
ATOM  30395  O   ALA B1951     -23.540  58.103 -20.298  1.00  2.430          O  
ATOM  30396  CB  ALA B1951     -26.215  56.384 -20.728  1.00  4.700          C  
ATOM  30397  H   ALA B1951     -26.650  58.893 -20.549  1.00  4.390          H  
ATOM  30398  HA  ALA B1951     -25.974  56.859 -18.660  1.00  3.890          H  
ATOM  30399 1HB  ALA B1951     -25.887  55.356 -20.625  1.00  5.640          H  
ATOM  30400 2HB  ALA B1951     -27.301  56.422 -20.681  1.00  5.640          H  
ATOM  30401 3HB  ALA B1951     -25.878  56.778 -21.686  1.00  5.640          H  
ATOM  30402  N   SER B1952     -23.317  56.316 -18.965  1.00  2.350          N  
ATOM  30403  CA  SER B1952     -23.505  55.070 -18.162  1.00  2.240          C  
ATOM  30404  C   SER B1952     -23.954  53.851 -18.973  1.00  1.320          C  
ATOM  30405  O   SER B1952     -23.925  53.885 -20.204  1.00  1.710          O  
ATOM  30406  CB  SER B1952     -24.465  55.266 -16.996  1.00  3.180          C  
ATOM  30407  OG  SER B1952     -24.351  54.205 -16.090  1.00  3.180          O  
ATOM  30408  H   SER B1952     -22.336  56.533 -19.066  1.00  2.820          H  
ATOM  30409  HA  SER B1952     -22.540  54.816 -17.725  1.00  2.690          H  
ATOM  30410 1HB  SER B1952     -24.269  56.215 -16.497  1.00  3.820          H  
ATOM  30411 2HB  SER B1952     -25.480  55.276 -17.351  1.00  3.820          H  
ATOM  30412  HG  SER B1952     -24.992  54.380 -15.387  1.00  3.820          H  
ATOM  30413  N   GLN B1953     -24.306  52.768 -18.277  1.00  0.920          N  
ATOM  30414  CA  GLN B1953     -24.715  51.538 -18.927  1.00  0.550          C  
ATOM  30415  C   GLN B1953     -25.519  50.606 -17.999  1.00  0.340          C  
ATOM  30416  O   GLN B1953     -25.668  50.896 -16.806  1.00  0.470          O  
ATOM  30417  CB  GLN B1953     -23.464  50.861 -19.500  1.00  0.920          C  
ATOM  30418  CG  GLN B1953     -22.432  50.445 -18.524  1.00  0.920          C  
ATOM  30419  CD  GLN B1953     -21.580  51.530 -17.929  1.00  0.920          C  
ATOM  30420  OE1 GLN B1953     -21.070  52.433 -18.604  1.00  0.920          O  
ATOM  30421  NE2 GLN B1953     -21.394  51.422 -16.616  1.00  0.920          N  
ATOM  30422  H   GLN B1953     -24.302  52.842 -17.266  1.00  1.100          H  
ATOM  30423  HA  GLN B1953     -25.362  51.808 -19.743  1.00  0.660          H  
ATOM  30424 1HB  GLN B1953     -23.751  49.970 -20.011  1.00  1.100          H  
ATOM  30425 2HB  GLN B1953     -22.992  51.514 -20.227  1.00  1.100          H  
ATOM  30426 1HG  GLN B1953     -22.956  49.991 -17.718  1.00  1.100          H  
ATOM  30427 2HG  GLN B1953     -21.780  49.735 -19.015  1.00  1.100          H  
ATOM  30428 1HE2 GLN B1953     -20.827  52.087 -16.126  1.00  1.100          H  
ATOM  30429 2HE2 GLN B1953     -21.824  50.653 -16.115  1.00  1.100          H  
ATOM  30430  N   SER B1954     -25.992  49.464 -18.525  1.00  0.360          N  
ATOM  30431  CA  SER B1954     -26.777  48.542 -17.688  1.00  0.280          C  
ATOM  30432  C   SER B1954     -26.921  47.107 -18.206  1.00  0.250          C  
ATOM  30433  O   SER B1954     -26.644  46.795 -19.373  1.00  0.270          O  
ATOM  30434  CB  SER B1954     -28.180  49.089 -17.451  1.00  0.420          C  
ATOM  30435  OG  SER B1954     -28.930  49.127 -18.636  1.00  0.420          O  
ATOM  30436  H   SER B1954     -25.822  49.243 -19.514  1.00  0.430          H  
ATOM  30437  HA  SER B1954     -26.280  48.489 -16.723  1.00  0.340          H  
ATOM  30438 1HB  SER B1954     -28.686  48.450 -16.726  1.00  0.510          H  
ATOM  30439 2HB  SER B1954     -28.126  50.085 -17.018  1.00  0.510          H  
ATOM  30440  HG  SER B1954     -29.845  49.236 -18.368  1.00  0.510          H  
ATOM  30441  N   ILE B1955     -27.391  46.226 -17.314  1.00  0.330          N  
ATOM  30442  CA  ILE B1955     -27.706  44.839 -17.674  1.00  0.290          C  
ATOM  30443  C   ILE B1955     -29.068  44.749 -18.345  1.00  0.280          C  
ATOM  30444  O   ILE B1955     -30.065  45.270 -17.832  1.00  0.330          O  
ATOM  30445  CB  ILE B1955     -27.701  43.878 -16.456  1.00  0.420          C  
ATOM  30446  CG1 ILE B1955     -26.312  43.842 -15.829  1.00  0.420          C  
ATOM  30447  CG2 ILE B1955     -28.104  42.433 -16.931  1.00  0.420          C  
ATOM  30448  CD1 ILE B1955     -26.236  43.183 -14.511  1.00  0.420          C  
ATOM  30449  H   ILE B1955     -27.515  46.551 -16.350  1.00  0.400          H  
ATOM  30450  HA  ILE B1955     -26.963  44.487 -18.385  1.00  0.350          H  
ATOM  30451  HB  ILE B1955     -28.405  44.235 -15.701  1.00  0.510          H  
ATOM  30452 1HG1 ILE B1955     -25.633  43.324 -16.504  1.00  0.510          H  
ATOM  30453 2HG1 ILE B1955     -25.970  44.857 -15.692  1.00  0.510          H  
ATOM  30454 1HG2 ILE B1955     -28.110  41.744 -16.098  1.00  0.510          H  
ATOM  30455 2HG2 ILE B1955     -29.089  42.435 -17.369  1.00  0.510          H  
ATOM  30456 3HG2 ILE B1955     -27.386  42.087 -17.680  1.00  0.510          H  
ATOM  30457 1HD1 ILE B1955     -25.211  43.237 -14.166  1.00  0.510          H  
ATOM  30458 2HD1 ILE B1955     -26.886  43.716 -13.818  1.00  0.510          H  
ATOM  30459 3HD1 ILE B1955     -26.534  42.145 -14.565  1.00  0.510          H  
ATOM  30460  N   ILE B1956     -29.071  44.107 -19.501  1.00  0.270          N  
ATOM  30461  CA  ILE B1956     -30.234  43.895 -20.334  1.00  0.280          C  
ATOM  30462  C   ILE B1956     -30.610  42.426 -20.391  1.00  0.190          C  
ATOM  30463  O   ILE B1956     -29.754  41.563 -20.582  1.00  0.380          O  
ATOM  30464  CB  ILE B1956     -29.964  44.395 -21.773  1.00  0.390          C  
ATOM  30465  CG1 ILE B1956     -29.513  45.903 -21.758  1.00  0.390          C  
ATOM  30466  CG2 ILE B1956     -31.187  44.160 -22.689  1.00  0.390          C  
ATOM  30467  CD1 ILE B1956     -30.483  46.898 -21.161  1.00  0.390          C  
ATOM  30468  H   ILE B1956     -28.175  43.734 -19.824  1.00  0.320          H  
ATOM  30469  HA  ILE B1956     -31.080  44.433 -19.911  1.00  0.340          H  
ATOM  30470  HB  ILE B1956     -29.119  43.837 -22.177  1.00  0.470          H  
ATOM  30471 1HG1 ILE B1956     -28.572  45.976 -21.207  1.00  0.470          H  
ATOM  30472 2HG1 ILE B1956     -29.335  46.205 -22.782  1.00  0.470          H  
ATOM  30473 1HG2 ILE B1956     -30.956  44.505 -23.697  1.00  0.470          H  
ATOM  30474 2HG2 ILE B1956     -31.442  43.105 -22.734  1.00  0.470          H  
ATOM  30475 3HG2 ILE B1956     -32.033  44.705 -22.301  1.00  0.470          H  
ATOM  30476 1HD1 ILE B1956     -30.049  47.897 -21.220  1.00  0.470          H  
ATOM  30477 2HD1 ILE B1956     -31.429  46.889 -21.699  1.00  0.470          H  
ATOM  30478 3HD1 ILE B1956     -30.657  46.661 -20.122  1.00  0.470          H  
ATOM  30479  N   ALA B1957     -31.889  42.143 -20.180  1.00  0.180          N  
ATOM  30480  CA  ALA B1957     -32.414  40.791 -20.299  1.00  0.150          C  
ATOM  30481  C   ALA B1957     -33.063  40.689 -21.673  1.00  0.140          C  
ATOM  30482  O   ALA B1957     -33.741  41.625 -22.109  1.00  0.200          O  
ATOM  30483  CB  ALA B1957     -33.405  40.484 -19.191  1.00  0.220          C  
ATOM  30484  H   ALA B1957     -32.528  42.925 -20.021  1.00  0.220          H  
ATOM  30485  HA  ALA B1957     -31.591  40.078 -20.254  1.00  0.180          H  
ATOM  30486 1HB  ALA B1957     -33.783  39.469 -19.314  1.00  0.270          H  
ATOM  30487 2HB  ALA B1957     -32.904  40.571 -18.249  1.00  0.270          H  
ATOM  30488 3HB  ALA B1957     -34.227  41.180 -19.220  1.00  0.270          H  
ATOM  30489  N   TYR B1958     -32.924  39.554 -22.328  1.00  0.110          N  
ATOM  30490  CA  TYR B1958     -33.523  39.401 -23.641  1.00  0.100          C  
ATOM  30491  C   TYR B1958     -33.852  37.974 -24.030  1.00  0.110          C  
ATOM  30492  O   TYR B1958     -33.280  37.010 -23.514  1.00  0.110          O  
ATOM  30493  CB  TYR B1958     -32.577  40.012 -24.678  1.00  0.140          C  
ATOM  30494  CG  TYR B1958     -31.147  39.406 -24.704  1.00  0.140          C  
ATOM  30495  CD1 TYR B1958     -30.843  38.302 -25.483  1.00  0.140          C  
ATOM  30496  CD2 TYR B1958     -30.135  40.004 -23.975  1.00  0.140          C  
ATOM  30497  CE1 TYR B1958     -29.563  37.802 -25.539  1.00  0.140          C  
ATOM  30498  CE2 TYR B1958     -28.858  39.500 -24.043  1.00  0.140          C  
ATOM  30499  CZ  TYR B1958     -28.565  38.408 -24.830  1.00  0.140          C  
ATOM  30500  OH  TYR B1958     -27.269  37.923 -24.910  1.00  0.140          O  
ATOM  30501  H   TYR B1958     -32.338  38.811 -21.938  1.00  0.130          H  
ATOM  30502  HA  TYR B1958     -34.456  39.966 -23.658  1.00  0.120          H  
ATOM  30503 1HB  TYR B1958     -33.012  39.889 -25.677  1.00  0.170          H  
ATOM  30504 2HB  TYR B1958     -32.490  41.084 -24.500  1.00  0.170          H  
ATOM  30505  HD1 TYR B1958     -31.602  37.837 -26.054  1.00  0.170          H  
ATOM  30506  HD2 TYR B1958     -30.342  40.878 -23.356  1.00  0.170          H  
ATOM  30507  HE1 TYR B1958     -29.344  36.940 -26.162  1.00  0.170          H  
ATOM  30508  HE2 TYR B1958     -28.075  39.976 -23.489  1.00  0.170          H  
ATOM  30509  HH  TYR B1958     -27.140  37.463 -25.786  1.00  0.170          H  
ATOM  30510  N   THR B1959     -34.734  37.851 -25.012  1.00  0.150          N  
ATOM  30511  CA  THR B1959     -35.057  36.572 -25.608  1.00  0.150          C  
ATOM  30512  C   THR B1959     -33.881  36.139 -26.468  1.00  0.150          C  
ATOM  30513  O   THR B1959     -33.329  36.951 -27.219  1.00  0.160          O  
ATOM  30514  CB  THR B1959     -36.357  36.664 -26.439  1.00  0.210          C  
ATOM  30515  OG1 THR B1959     -37.455  37.058 -25.582  1.00  0.210          O  
ATOM  30516  CG2 THR B1959     -36.677  35.320 -27.059  1.00  0.210          C  
ATOM  30517  H   THR B1959     -35.192  38.682 -25.373  1.00  0.180          H  
ATOM  30518  HA  THR B1959     -35.187  35.828 -24.829  1.00  0.180          H  
ATOM  30519  HB  THR B1959     -36.235  37.410 -27.225  1.00  0.250          H  
ATOM  30520  HG1 THR B1959     -38.230  37.250 -26.132  1.00  0.250          H  
ATOM  30521 1HG2 THR B1959     -37.597  35.399 -27.633  1.00  0.250          H  
ATOM  30522 2HG2 THR B1959     -35.873  35.005 -27.725  1.00  0.250          H  
ATOM  30523 3HG2 THR B1959     -36.803  34.578 -26.270  1.00  0.250          H  
ATOM  30524  N   MET B1960     -33.485  34.886 -26.338  1.00  0.180          N  
ATOM  30525  CA  MET B1960     -32.381  34.353 -27.110  1.00  0.190          C  
ATOM  30526  C   MET B1960     -32.714  34.156 -28.586  1.00  0.240          C  
ATOM  30527  O   MET B1960     -33.728  33.547 -28.933  1.00  0.340          O  
ATOM  30528  CB  MET B1960     -31.963  33.032 -26.470  1.00  0.260          C  
ATOM  30529  CG  MET B1960     -30.816  32.318 -27.123  1.00  0.260          C  
ATOM  30530  SD  MET B1960     -30.273  30.887 -26.125  1.00  0.260          S  
ATOM  30531  CE  MET B1960     -29.041  30.146 -27.168  1.00  0.260          C  
ATOM  30532  H   MET B1960     -33.970  34.285 -25.664  1.00  0.220          H  
ATOM  30533  HA  MET B1960     -31.548  35.056 -27.048  1.00  0.230          H  
ATOM  30534 1HB  MET B1960     -31.680  33.221 -25.433  1.00  0.310          H  
ATOM  30535 2HB  MET B1960     -32.820  32.361 -26.443  1.00  0.310          H  
ATOM  30536 1HG  MET B1960     -31.129  31.954 -28.101  1.00  0.310          H  
ATOM  30537 2HG  MET B1960     -30.003  33.000 -27.290  1.00  0.310          H  
ATOM  30538 1HE  MET B1960     -28.628  29.270 -26.672  1.00  0.310          H  
ATOM  30539 2HE  MET B1960     -29.497  29.850 -28.117  1.00  0.310          H  
ATOM  30540 3HE  MET B1960     -28.246  30.861 -27.359  1.00  0.310          H  
ATOM  30541  N   SER B1961     -31.810  34.632 -29.439  1.00  0.210          N  
ATOM  30542  CA  SER B1961     -31.883  34.458 -30.878  1.00  0.270          C  
ATOM  30543  C   SER B1961     -31.393  33.082 -31.243  1.00  0.370          C  
ATOM  30544  O   SER B1961     -30.491  32.547 -30.598  1.00  0.590          O  
ATOM  30545  CB  SER B1961     -31.043  35.466 -31.611  1.00  0.350          C  
ATOM  30546  OG  SER B1961     -31.011  35.156 -32.970  1.00  0.350          O  
ATOM  30547  H   SER B1961     -31.024  35.163 -29.056  1.00  0.250          H  
ATOM  30548  HA  SER B1961     -32.921  34.555 -31.196  1.00  0.320          H  
ATOM  30549 1HB  SER B1961     -31.449  36.467 -31.464  1.00  0.420          H  
ATOM  30550 2HB  SER B1961     -30.036  35.452 -31.218  1.00  0.420          H  
ATOM  30551  HG  SER B1961     -30.530  35.883 -33.393  1.00  0.420          H  
ATOM  30552  N   LEU B1962     -31.939  32.514 -32.303  1.00  0.280          N  
ATOM  30553  CA  LEU B1962     -31.506  31.197 -32.736  1.00  0.390          C  
ATOM  30554  C   LEU B1962     -30.721  31.333 -34.016  1.00  0.430          C  
ATOM  30555  O   LEU B1962     -30.547  30.370 -34.759  1.00  0.670          O  
ATOM  30556  CB  LEU B1962     -32.703  30.318 -33.070  1.00  0.500          C  
ATOM  30557  CG  LEU B1962     -33.517  29.730 -31.962  1.00  0.500          C  
ATOM  30558  CD1 LEU B1962     -34.464  30.770 -31.378  1.00  0.500          C  
ATOM  30559  CD2 LEU B1962     -34.288  28.609 -32.536  1.00  0.500          C  
ATOM  30560  H   LEU B1962     -32.659  33.006 -32.815  1.00  0.340          H  
ATOM  30561  HA  LEU B1962     -30.883  30.739 -31.969  1.00  0.470          H  
ATOM  30562 1HB  LEU B1962     -33.376  30.892 -33.701  1.00  0.600          H  
ATOM  30563 2HB  LEU B1962     -32.343  29.486 -33.643  1.00  0.600          H  
ATOM  30564  HG  LEU B1962     -32.871  29.367 -31.167  1.00  0.600          H  
ATOM  30565 1HD1 LEU B1962     -35.060  30.310 -30.619  1.00  0.600          H  
ATOM  30566 2HD1 LEU B1962     -33.925  31.596 -30.940  1.00  0.600          H  
ATOM  30567 3HD1 LEU B1962     -35.120  31.143 -32.160  1.00  0.600          H  
ATOM  30568 1HD2 LEU B1962     -34.886  28.170 -31.762  1.00  0.600          H  
ATOM  30569 2HD2 LEU B1962     -34.925  28.993 -33.323  1.00  0.600          H  
ATOM  30570 3HD2 LEU B1962     -33.629  27.861 -32.948  1.00  0.600          H  
ATOM  30571  N   GLY B1963     -30.219  32.526 -34.265  1.00  0.740          N  
ATOM  30572  CA  GLY B1963     -29.494  32.791 -35.483  1.00  0.810          C  
ATOM  30573  C   GLY B1963     -30.361  33.677 -36.354  1.00  0.830          C  
ATOM  30574  O   GLY B1963     -31.388  34.193 -35.904  1.00  1.210          O  
ATOM  30575  H   GLY B1963     -30.390  33.294 -33.618  1.00  0.890          H  
ATOM  30576 1HA  GLY B1963     -28.549  33.288 -35.261  1.00  0.970          H  
ATOM  30577 2HA  GLY B1963     -29.269  31.859 -36.000  1.00  0.970          H  
ATOM  30578  N   ALA B1964     -29.910  33.926 -37.569  1.00  0.490          N  
ATOM  30579  CA  ALA B1964     -30.636  34.810 -38.480  1.00  0.570          C  
ATOM  30580  C   ALA B1964     -31.779  34.044 -39.100  1.00  0.480          C  
ATOM  30581  O   ALA B1964     -31.685  32.835 -39.220  1.00  0.500          O  
ATOM  30582  CB  ALA B1964     -29.723  35.344 -39.567  1.00  0.770          C  
ATOM  30583  H   ALA B1964     -29.062  33.430 -37.861  1.00  0.590          H  
ATOM  30584  HA  ALA B1964     -31.047  35.642 -37.906  1.00  0.680          H  
ATOM  30585 1HB  ALA B1964     -30.293  35.999 -40.229  1.00  0.920          H  
ATOM  30586 2HB  ALA B1964     -28.906  35.903 -39.116  1.00  0.920          H  
ATOM  30587 3HB  ALA B1964     -29.326  34.525 -40.137  1.00  0.920          H  
ATOM  30588  N   GLU B1965     -32.840  34.707 -39.518  1.00  0.530          N  
ATOM  30589  CA  GLU B1965     -33.874  33.968 -40.232  1.00  0.520          C  
ATOM  30590  C   GLU B1965     -33.607  34.048 -41.726  1.00  0.590          C  
ATOM  30591  O   GLU B1965     -33.092  35.060 -42.207  1.00  0.700          O  
ATOM  30592  CB  GLU B1965     -35.270  34.497 -39.913  1.00  0.730          C  
ATOM  30593  CG  GLU B1965     -35.712  34.302 -38.461  1.00  0.730          C  
ATOM  30594  CD  GLU B1965     -37.162  34.711 -38.231  1.00  0.730          C  
ATOM  30595  OE1 GLU B1965     -37.769  35.225 -39.155  1.00  0.730          O  
ATOM  30596  OE2 GLU B1965     -37.665  34.490 -37.160  1.00  0.730          O  
ATOM  30597  H   GLU B1965     -32.920  35.706 -39.379  1.00  0.640          H  
ATOM  30598  HA  GLU B1965     -33.837  32.919 -39.940  1.00  0.620          H  
ATOM  30599 1HB  GLU B1965     -35.313  35.561 -40.137  1.00  0.880          H  
ATOM  30600 2HB  GLU B1965     -35.985  34.001 -40.555  1.00  0.880          H  
ATOM  30601 1HG  GLU B1965     -35.593  33.250 -38.198  1.00  0.880          H  
ATOM  30602 2HG  GLU B1965     -35.061  34.884 -37.810  1.00  0.880          H  
ATOM  30603  N   ASN B1966     -33.990  33.006 -42.456  1.00  0.530          N  
ATOM  30604  CA  ASN B1966     -33.858  32.995 -43.909  1.00  0.570          C  
ATOM  30605  C   ASN B1966     -34.919  32.088 -44.522  1.00  0.590          C  
ATOM  30606  O   ASN B1966     -35.686  31.447 -43.813  1.00  1.000          O  
ATOM  30607  CB  ASN B1966     -32.451  32.518 -44.287  1.00  0.780          C  
ATOM  30608  CG  ASN B1966     -31.935  33.028 -45.635  1.00  0.780          C  
ATOM  30609  OD1 ASN B1966     -32.732  33.431 -46.491  1.00  0.780          O  
ATOM  30610  ND2 ASN B1966     -30.638  33.000 -45.834  1.00  0.780          N  
ATOM  30611  H   ASN B1966     -34.382  32.191 -41.973  1.00  0.640          H  
ATOM  30612  HA  ASN B1966     -34.019  34.004 -44.290  1.00  0.680          H  
ATOM  30613 1HB  ASN B1966     -31.751  32.840 -43.514  1.00  0.940          H  
ATOM  30614 2HB  ASN B1966     -32.432  31.434 -44.293  1.00  0.940          H  
ATOM  30615 1HD2 ASN B1966     -30.256  33.314 -46.701  1.00  0.940          H  
ATOM  30616 2HD2 ASN B1966     -30.024  32.654 -45.108  1.00  0.940          H  
ATOM  30617  N   SER B1967     -34.942  31.989 -45.822  1.00  0.810          N  
ATOM  30618  CA  SER B1967     -35.893  31.112 -46.479  1.00  0.820          C  
ATOM  30619  C   SER B1967     -35.356  30.727 -47.829  1.00  0.810          C  
ATOM  30620  O   SER B1967     -34.487  31.402 -48.380  1.00  0.890          O  
ATOM  30621  CB  SER B1967     -37.247  31.790 -46.621  1.00  1.140          C  
ATOM  30622  OG  SER B1967     -37.182  32.877 -47.498  1.00  1.140          O  
ATOM  30623  H   SER B1967     -34.302  32.559 -46.372  1.00  0.970          H  
ATOM  30624  HA  SER B1967     -36.010  30.201 -45.891  1.00  0.980          H  
ATOM  30625 1HB  SER B1967     -37.979  31.064 -46.983  1.00  1.370          H  
ATOM  30626 2HB  SER B1967     -37.583  32.132 -45.645  1.00  1.370          H  
ATOM  30627  HG  SER B1967     -38.056  33.272 -47.498  1.00  1.370          H  
ATOM  30628  N   VAL B1968     -35.878  29.652 -48.386  1.00  0.750          N  
ATOM  30629  CA  VAL B1968     -35.472  29.244 -49.720  1.00  0.720          C  
ATOM  30630  C   VAL B1968     -36.631  29.441 -50.663  1.00  0.630          C  
ATOM  30631  O   VAL B1968     -37.707  28.896 -50.447  1.00  0.640          O  
ATOM  30632  CB  VAL B1968     -35.009  27.761 -49.746  1.00  1.020          C  
ATOM  30633  CG1 VAL B1968     -34.624  27.320 -51.199  1.00  1.020          C  
ATOM  30634  CG2 VAL B1968     -33.803  27.584 -48.801  1.00  1.020          C  
ATOM  30635  H   VAL B1968     -36.580  29.124 -47.878  1.00  0.900          H  
ATOM  30636  HA  VAL B1968     -34.644  29.871 -50.050  1.00  0.860          H  
ATOM  30637  HB  VAL B1968     -35.828  27.125 -49.412  1.00  1.220          H  
ATOM  30638 1HG1 VAL B1968     -34.304  26.277 -51.190  1.00  1.220          H  
ATOM  30639 2HG1 VAL B1968     -35.476  27.423 -51.868  1.00  1.220          H  
ATOM  30640 3HG1 VAL B1968     -33.805  27.940 -51.559  1.00  1.220          H  
ATOM  30641 1HG2 VAL B1968     -33.486  26.538 -48.807  1.00  1.220          H  
ATOM  30642 2HG2 VAL B1968     -32.980  28.218 -49.132  1.00  1.220          H  
ATOM  30643 3HG2 VAL B1968     -34.092  27.864 -47.793  1.00  1.220          H  
ATOM  30644  N   ALA B1969     -36.423  30.186 -51.739  1.00  0.600          N  
ATOM  30645  CA  ALA B1969     -37.517  30.444 -52.673  1.00  0.530          C  
ATOM  30646  C   ALA B1969     -37.746  29.256 -53.594  1.00  0.560          C  
ATOM  30647  O   ALA B1969     -37.565  29.350 -54.806  1.00  1.310          O  
ATOM  30648  CB  ALA B1969     -37.224  31.686 -53.491  1.00  0.770          C  
ATOM  30649  H   ALA B1969     -35.513  30.604 -51.874  1.00  0.720          H  
ATOM  30650  HA  ALA B1969     -38.429  30.603 -52.096  1.00  0.640          H  
ATOM  30651 1HB  ALA B1969     -38.059  31.880 -54.165  1.00  0.920          H  
ATOM  30652 2HB  ALA B1969     -37.089  32.538 -52.824  1.00  0.920          H  
ATOM  30653 3HB  ALA B1969     -36.317  31.535 -54.073  1.00  0.920          H  
ATOM  30654  N   TYR B1970     -38.166  28.158 -53.006  1.00  0.710          N  
ATOM  30655  CA  TYR B1970     -38.336  26.893 -53.685  1.00  0.600          C  
ATOM  30656  C   TYR B1970     -39.307  26.999 -54.839  1.00  0.520          C  
ATOM  30657  O   TYR B1970     -40.393  27.551 -54.692  1.00  0.670          O  
ATOM  30658  CB  TYR B1970     -38.818  25.827 -52.716  1.00  0.880          C  
ATOM  30659  CG  TYR B1970     -38.974  24.498 -53.325  1.00  0.880          C  
ATOM  30660  CD1 TYR B1970     -37.881  23.682 -53.530  1.00  0.880          C  
ATOM  30661  CD2 TYR B1970     -40.226  24.098 -53.703  1.00  0.880          C  
ATOM  30662  CE1 TYR B1970     -38.064  22.459 -54.121  1.00  0.880          C  
ATOM  30663  CE2 TYR B1970     -40.418  22.902 -54.295  1.00  0.880          C  
ATOM  30664  CZ  TYR B1970     -39.347  22.063 -54.519  1.00  0.880          C  
ATOM  30665  OH  TYR B1970     -39.536  20.830 -55.136  1.00  0.880          O  
ATOM  30666  H   TYR B1970     -38.324  28.223 -52.004  1.00  0.850          H  
ATOM  30667  HA  TYR B1970     -37.390  26.575 -54.053  1.00  0.720          H  
ATOM  30668 1HB  TYR B1970     -38.129  25.751 -51.878  1.00  1.060          H  
ATOM  30669 2HB  TYR B1970     -39.786  26.117 -52.345  1.00  1.060          H  
ATOM  30670  HD1 TYR B1970     -36.881  24.000 -53.228  1.00  1.060          H  
ATOM  30671  HD2 TYR B1970     -41.063  24.751 -53.532  1.00  1.060          H  
ATOM  30672  HE1 TYR B1970     -37.205  21.816 -54.281  1.00  1.060          H  
ATOM  30673  HE2 TYR B1970     -41.417  22.624 -54.587  1.00  1.060          H  
ATOM  30674  HH  TYR B1970     -40.508  20.675 -55.297  1.00  1.060          H  
ATOM  30675  N   SER B1971     -38.952  26.435 -55.979  1.00  0.880          N  
ATOM  30676  CA  SER B1971     -39.873  26.414 -57.100  1.00  0.830          C  
ATOM  30677  C   SER B1971     -39.795  25.007 -57.611  1.00  0.780          C  
ATOM  30678  O   SER B1971     -38.853  24.276 -57.308  1.00  0.810          O  
ATOM  30679  CB  SER B1971     -39.469  27.290 -58.257  1.00  1.180          C  
ATOM  30680  OG  SER B1971     -38.449  26.666 -58.984  1.00  1.180          O  
ATOM  30681  H   SER B1971     -38.016  26.047 -56.083  1.00  1.060          H  
ATOM  30682  HA  SER B1971     -40.890  26.633 -56.769  1.00  1.000          H  
ATOM  30683 1HB  SER B1971     -40.324  27.489 -58.902  1.00  1.420          H  
ATOM  30684 2HB  SER B1971     -39.107  28.246 -57.875  1.00  1.420          H  
ATOM  30685  HG  SER B1971     -38.014  27.386 -59.502  1.00  1.420          H  
ATOM  30686  N   ASN B1972     -40.707  24.638 -58.481  1.00  0.720          N  
ATOM  30687  CA  ASN B1972     -40.713  23.297 -59.032  1.00  0.710          C  
ATOM  30688  C   ASN B1972     -39.558  22.993 -59.987  1.00  0.580          C  
ATOM  30689  O   ASN B1972     -39.319  21.828 -60.316  1.00  0.620          O  
ATOM  30690  CB  ASN B1972     -42.027  23.087 -59.737  1.00  1.000          C  
ATOM  30691  CG  ASN B1972     -42.194  24.128 -60.785  1.00  1.000          C  
ATOM  30692  OD1 ASN B1972     -42.113  25.324 -60.443  1.00  1.000          O  
ATOM  30693  ND2 ASN B1972     -42.412  23.738 -62.012  1.00  1.000          N  
ATOM  30694  H   ASN B1972     -41.441  25.286 -58.756  1.00  0.860          H  
ATOM  30695  HA  ASN B1972     -40.640  22.594 -58.198  1.00  0.850          H  
ATOM  30696 1HB  ASN B1972     -42.050  22.100 -60.200  1.00  1.200          H  
ATOM  30697 2HB  ASN B1972     -42.852  23.148 -59.026  1.00  1.200          H  
ATOM  30698 1HD2 ASN B1972     -42.524  24.416 -62.740  1.00  1.200          H  
ATOM  30699 2HD2 ASN B1972     -42.464  22.763 -62.226  1.00  1.200          H  
ATOM  30700  N   ASN B1973     -38.882  24.026 -60.480  1.00  0.480          N  
ATOM  30701  CA  ASN B1973     -37.819  23.823 -61.442  1.00  0.440          C  
ATOM  30702  C   ASN B1973     -36.639  24.785 -61.328  1.00  0.420          C  
ATOM  30703  O   ASN B1973     -35.889  24.933 -62.290  1.00  0.440          O  
ATOM  30704  CB  ASN B1973     -38.398  23.847 -62.844  1.00  0.630          C  
ATOM  30705  CG  ASN B1973     -39.034  25.157 -63.189  1.00  0.630          C  
ATOM  30706  OD1 ASN B1973     -39.166  26.053 -62.344  1.00  0.630          O  
ATOM  30707  ND2 ASN B1973     -39.449  25.295 -64.427  1.00  0.630          N  
ATOM  30708  H   ASN B1973     -39.090  24.968 -60.149  1.00  0.580          H  
ATOM  30709  HA  ASN B1973     -37.409  22.826 -61.274  1.00  0.530          H  
ATOM  30710 1HB  ASN B1973     -37.610  23.644 -63.564  1.00  0.760          H  
ATOM  30711 2HB  ASN B1973     -39.144  23.058 -62.945  1.00  0.760          H  
ATOM  30712 1HD2 ASN B1973     -39.882  26.149 -64.718  1.00  0.760          H  
ATOM  30713 2HD2 ASN B1973     -39.325  24.548 -65.085  1.00  0.760          H  
ATOM  30714  N   SER B1974     -36.443  25.458 -60.195  1.00  0.480          N  
ATOM  30715  CA  SER B1974     -35.291  26.364 -60.104  1.00  0.470          C  
ATOM  30716  C   SER B1974     -34.156  25.690 -59.363  1.00  0.420          C  
ATOM  30717  O   SER B1974     -34.376  24.988 -58.380  1.00  0.480          O  
ATOM  30718  CB  SER B1974     -35.629  27.654 -59.367  1.00  0.660          C  
ATOM  30719  OG  SER B1974     -36.615  28.405 -60.036  1.00  0.660          O  
ATOM  30720  H   SER B1974     -37.071  25.358 -59.399  1.00  0.580          H  
ATOM  30721  HA  SER B1974     -34.947  26.615 -61.109  1.00  0.560          H  
ATOM  30722 1HB  SER B1974     -35.969  27.421 -58.363  1.00  0.790          H  
ATOM  30723 2HB  SER B1974     -34.721  28.249 -59.269  1.00  0.790          H  
ATOM  30724  HG  SER B1974     -36.692  29.231 -59.547  1.00  0.790          H  
ATOM  30725  N   ILE B1975     -32.932  25.941 -59.793  1.00  0.370          N  
ATOM  30726  CA  ILE B1975     -31.781  25.399 -59.091  1.00  0.330          C  
ATOM  30727  C   ILE B1975     -30.701  26.468 -58.892  1.00  0.370          C  
ATOM  30728  O   ILE B1975     -30.451  27.286 -59.781  1.00  0.410          O  
ATOM  30729  CB  ILE B1975     -31.257  24.154 -59.858  1.00  0.480          C  
ATOM  30730  CG1 ILE B1975     -30.133  23.424 -59.076  1.00  0.480          C  
ATOM  30731  CG2 ILE B1975     -30.756  24.575 -61.233  1.00  0.480          C  
ATOM  30732  CD1 ILE B1975     -29.850  22.000 -59.578  1.00  0.480          C  
ATOM  30733  H   ILE B1975     -32.820  26.510 -60.636  1.00  0.440          H  
ATOM  30734  HA  ILE B1975     -32.107  25.073 -58.110  1.00  0.400          H  
ATOM  30735  HB  ILE B1975     -32.075  23.453 -59.986  1.00  0.570          H  
ATOM  30736 1HG1 ILE B1975     -29.214  24.001 -59.146  1.00  0.570          H  
ATOM  30737 2HG1 ILE B1975     -30.417  23.361 -58.031  1.00  0.570          H  
ATOM  30738 1HG2 ILE B1975     -30.432  23.714 -61.758  1.00  0.570          H  
ATOM  30739 2HG2 ILE B1975     -31.561  25.050 -61.784  1.00  0.570          H  
ATOM  30740 3HG2 ILE B1975     -29.924  25.268 -61.139  1.00  0.570          H  
ATOM  30741 1HD1 ILE B1975     -29.058  21.561 -58.969  1.00  0.570          H  
ATOM  30742 2HD1 ILE B1975     -30.754  21.399 -59.486  1.00  0.570          H  
ATOM  30743 3HD1 ILE B1975     -29.534  22.011 -60.613  1.00  0.570          H  
ATOM  30744  N   ALA B1976     -30.066  26.483 -57.726  1.00  0.370          N  
ATOM  30745  CA  ALA B1976     -28.967  27.417 -57.511  1.00  0.380          C  
ATOM  30746  C   ALA B1976     -27.665  26.672 -57.675  1.00  0.390          C  
ATOM  30747  O   ALA B1976     -27.466  25.617 -57.069  1.00  0.450          O  
ATOM  30748  CB  ALA B1976     -29.023  28.061 -56.159  1.00  0.530          C  
ATOM  30749  H   ALA B1976     -30.328  25.788 -57.022  1.00  0.440          H  
ATOM  30750  HA  ALA B1976     -29.021  28.196 -58.264  1.00  0.460          H  
ATOM  30751 1HB  ALA B1976     -28.185  28.743 -56.077  1.00  0.630          H  
ATOM  30752 2HB  ALA B1976     -29.950  28.612 -56.042  1.00  0.630          H  
ATOM  30753 3HB  ALA B1976     -28.946  27.317 -55.418  1.00  0.630          H  
ATOM  30754  N   ILE B1977     -26.783  27.199 -58.508  1.00  0.350          N  
ATOM  30755  CA  ILE B1977     -25.508  26.535 -58.724  1.00  0.370          C  
ATOM  30756  C   ILE B1977     -24.387  27.546 -58.483  1.00  0.370          C  
ATOM  30757  O   ILE B1977     -24.472  28.658 -59.010  1.00  0.370          O  
ATOM  30758  CB  ILE B1977     -25.390  25.936 -60.137  1.00  0.510          C  
ATOM  30759  CG1 ILE B1977     -26.552  24.967 -60.351  1.00  0.510          C  
ATOM  30760  CG2 ILE B1977     -24.038  25.139 -60.245  1.00  0.510          C  
ATOM  30761  CD1 ILE B1977     -26.709  24.455 -61.708  1.00  0.510          C  
ATOM  30762  H   ILE B1977     -27.027  28.088 -58.961  1.00  0.420          H  
ATOM  30763  HA  ILE B1977     -25.453  25.700 -58.048  1.00  0.440          H  
ATOM  30764  HB  ILE B1977     -25.430  26.724 -60.883  1.00  0.610          H  
ATOM  30765 1HG1 ILE B1977     -26.425  24.123 -59.674  1.00  0.610          H  
ATOM  30766 2HG1 ILE B1977     -27.480  25.470 -60.111  1.00  0.610          H  
ATOM  30767 1HG2 ILE B1977     -23.920  24.695 -61.220  1.00  0.610          H  
ATOM  30768 2HG2 ILE B1977     -23.205  25.795 -60.065  1.00  0.610          H  
ATOM  30769 3HG2 ILE B1977     -24.024  24.343 -59.499  1.00  0.610          H  
ATOM  30770 1HD1 ILE B1977     -27.555  23.802 -61.676  1.00  0.610          H  
ATOM  30771 2HD1 ILE B1977     -26.888  25.275 -62.405  1.00  0.610          H  
ATOM  30772 3HD1 ILE B1977     -25.841  23.897 -62.024  1.00  0.610          H  
ATOM  30773  N   PRO B1978     -23.382  27.250 -57.641  1.00  0.370          N  
ATOM  30774  CA  PRO B1978     -22.256  28.107 -57.363  1.00  0.400          C  
ATOM  30775  C   PRO B1978     -21.534  28.406 -58.644  1.00  0.390          C  
ATOM  30776  O   PRO B1978     -21.376  27.489 -59.453  1.00  0.380          O  
ATOM  30777  CB  PRO B1978     -21.381  27.245 -56.455  1.00  0.600          C  
ATOM  30778  CG  PRO B1978     -22.331  26.267 -55.844  1.00  0.600          C  
ATOM  30779  CD  PRO B1978     -23.329  25.977 -56.907  1.00  0.600          C  
ATOM  30780  HA  PRO B1978     -22.595  29.009 -56.845  1.00  0.480          H  
ATOM  30781 1HB  PRO B1978     -20.597  26.747 -57.051  1.00  0.720          H  
ATOM  30782 2HB  PRO B1978     -20.861  27.887 -55.728  1.00  0.720          H  
ATOM  30783 1HG  PRO B1978     -21.795  25.366 -55.490  1.00  0.720          H  
ATOM  30784 2HG  PRO B1978     -22.820  26.716 -54.983  1.00  0.720          H  
ATOM  30785 1HD  PRO B1978     -22.992  25.140 -57.539  1.00  0.720          H  
ATOM  30786 2HD  PRO B1978     -24.246  25.782 -56.408  1.00  0.720          H  
ATOM  30787  N   THR B1979     -21.016  29.617 -58.807  1.00  0.420          N  
ATOM  30788  CA  THR B1979     -20.250  29.890 -60.012  1.00  0.410          C  
ATOM  30789  C   THR B1979     -18.904  30.452 -59.570  1.00  0.400          C  
ATOM  30790  O   THR B1979     -18.206  31.116 -60.337  1.00  0.510          O  
ATOM  30791  CB  THR B1979     -20.922  31.010 -60.846  1.00  0.580          C  
ATOM  30792  OG1 THR B1979     -20.931  32.216 -60.077  1.00  0.580          O  
ATOM  30793  CG2 THR B1979     -22.412  30.663 -61.120  1.00  0.580          C  
ATOM  30794  H   THR B1979     -21.190  30.343 -58.115  1.00  0.500          H  
ATOM  30795  HA  THR B1979     -20.097  28.985 -60.592  1.00  0.490          H  
ATOM  30796  HB  THR B1979     -20.386  31.156 -61.783  1.00  0.690          H  
ATOM  30797  HG1 THR B1979     -20.036  32.598 -60.100  1.00  0.690          H  
ATOM  30798 1HG2 THR B1979     -22.861  31.466 -61.678  1.00  0.690          H  
ATOM  30799 2HG2 THR B1979     -22.496  29.772 -61.675  1.00  0.690          H  
ATOM  30800 3HG2 THR B1979     -22.944  30.543 -60.177  1.00  0.690          H  
ATOM  30801  N   ASN B1980     -18.520  30.096 -58.348  1.00  0.510          N  
ATOM  30802  CA  ASN B1980     -17.250  30.450 -57.724  1.00  0.480          C  
ATOM  30803  C   ASN B1980     -17.214  29.811 -56.338  1.00  0.550          C  
ATOM  30804  O   ASN B1980     -18.250  29.366 -55.824  1.00  0.750          O  
ATOM  30805  CB  ASN B1980     -17.038  31.963 -57.650  1.00  0.680          C  
ATOM  30806  CG  ASN B1980     -15.567  32.351 -57.694  1.00  0.680          C  
ATOM  30807  OD1 ASN B1980     -14.700  31.582 -57.253  1.00  0.680          O  
ATOM  30808  ND2 ASN B1980     -15.283  33.520 -58.212  1.00  0.680          N  
ATOM  30809  H   ASN B1980     -19.177  29.540 -57.817  1.00  0.610          H  
ATOM  30810  HA  ASN B1980     -16.433  30.020 -58.303  1.00  0.580          H  
ATOM  30811 1HB  ASN B1980     -17.550  32.471 -58.455  1.00  0.820          H  
ATOM  30812 2HB  ASN B1980     -17.463  32.341 -56.738  1.00  0.820          H  
ATOM  30813 1HD2 ASN B1980     -14.332  33.825 -58.265  1.00  0.820          H  
ATOM  30814 2HD2 ASN B1980     -16.015  34.107 -58.557  1.00  0.820          H  
ATOM  30815  N   PHE B1981     -16.056  29.832 -55.703  1.00  0.450          N  
ATOM  30816  CA  PHE B1981     -15.882  29.260 -54.372  1.00  0.430          C  
ATOM  30817  C   PHE B1981     -14.704  29.842 -53.635  1.00  0.390          C  
ATOM  30818  O   PHE B1981     -13.801  30.443 -54.239  1.00  0.380          O  
ATOM  30819  CB  PHE B1981     -15.707  27.750 -54.470  1.00  0.610          C  
ATOM  30820  CG  PHE B1981     -14.519  27.375 -55.255  1.00  0.610          C  
ATOM  30821  CD1 PHE B1981     -13.292  27.136 -54.652  1.00  0.610          C  
ATOM  30822  CD2 PHE B1981     -14.621  27.268 -56.620  1.00  0.610          C  
ATOM  30823  CE1 PHE B1981     -12.208  26.795 -55.419  1.00  0.610          C  
ATOM  30824  CE2 PHE B1981     -13.553  26.943 -57.378  1.00  0.610          C  
ATOM  30825  CZ  PHE B1981     -12.346  26.702 -56.790  1.00  0.610          C  
ATOM  30826  H   PHE B1981     -15.260  30.251 -56.179  1.00  0.540          H  
ATOM  30827  HA  PHE B1981     -16.755  29.453 -53.779  1.00  0.520          H  
ATOM  30828 1HB  PHE B1981     -15.608  27.325 -53.468  1.00  0.730          H  
ATOM  30829 2HB  PHE B1981     -16.586  27.301 -54.933  1.00  0.730          H  
ATOM  30830  HD1 PHE B1981     -13.200  27.217 -53.566  1.00  0.730          H  
ATOM  30831  HD2 PHE B1981     -15.579  27.451 -57.088  1.00  0.730          H  
ATOM  30832  HE1 PHE B1981     -11.254  26.603 -54.947  1.00  0.730          H  
ATOM  30833  HE2 PHE B1981     -13.661  26.877 -58.454  1.00  0.730          H  
ATOM  30834  HZ  PHE B1981     -11.512  26.443 -57.412  1.00  0.730          H  
ATOM  30835  N   THR B1982     -14.699  29.623 -52.329  1.00  0.390          N  
ATOM  30836  CA  THR B1982     -13.539  29.978 -51.558  1.00  0.360          C  
ATOM  30837  C   THR B1982     -13.061  28.806 -50.741  1.00  0.360          C  
ATOM  30838  O   THR B1982     -13.847  27.963 -50.290  1.00  0.440          O  
ATOM  30839  CB  THR B1982     -13.814  31.169 -50.616  1.00  0.520          C  
ATOM  30840  OG1 THR B1982     -14.854  30.817 -49.691  1.00  0.520          O  
ATOM  30841  CG2 THR B1982     -14.249  32.390 -51.410  1.00  0.520          C  
ATOM  30842  H   THR B1982     -15.502  29.178 -51.869  1.00  0.470          H  
ATOM  30843  HA  THR B1982     -12.745  30.238 -52.235  1.00  0.430          H  
ATOM  30844  HB  THR B1982     -12.905  31.402 -50.059  1.00  0.620          H  
ATOM  30845  HG1 THR B1982     -14.537  30.139 -49.079  1.00  0.620          H  
ATOM  30846 1HG2 THR B1982     -14.435  33.216 -50.727  1.00  0.620          H  
ATOM  30847 2HG2 THR B1982     -13.470  32.667 -52.110  1.00  0.620          H  
ATOM  30848 3HG2 THR B1982     -15.149  32.167 -51.949  1.00  0.620          H  
ATOM  30849  N   ILE B1983     -11.766  28.784 -50.495  1.00  0.410          N  
ATOM  30850  CA  ILE B1983     -11.214  27.797 -49.600  1.00  0.400          C  
ATOM  30851  C   ILE B1983     -10.938  28.461 -48.266  1.00  0.440          C  
ATOM  30852  O   ILE B1983     -10.251  29.481 -48.190  1.00  0.470          O  
ATOM  30853  CB  ILE B1983      -9.946  27.138 -50.178  1.00  0.560          C  
ATOM  30854  CG1 ILE B1983     -10.243  26.529 -51.621  1.00  0.560          C  
ATOM  30855  CG2 ILE B1983      -9.394  26.073 -49.207  1.00  0.560          C  
ATOM  30856  CD1 ILE B1983     -11.380  25.529 -51.728  1.00  0.560          C  
ATOM  30857  H   ILE B1983     -11.162  29.446 -50.983  1.00  0.490          H  
ATOM  30858  HA  ILE B1983     -11.950  27.019 -49.422  1.00  0.480          H  
ATOM  30859  HB  ILE B1983      -9.184  27.907 -50.317  1.00  0.680          H  
ATOM  30860 1HG1 ILE B1983     -10.430  27.349 -52.317  1.00  0.680          H  
ATOM  30861 2HG1 ILE B1983      -9.360  26.007 -51.928  1.00  0.680          H  
ATOM  30862 1HG2 ILE B1983      -8.487  25.640 -49.625  1.00  0.680          H  
ATOM  30863 2HG2 ILE B1983      -9.160  26.535 -48.247  1.00  0.680          H  
ATOM  30864 3HG2 ILE B1983     -10.136  25.287 -49.051  1.00  0.680          H  
ATOM  30865 1HD1 ILE B1983     -11.448  25.175 -52.748  1.00  0.680          H  
ATOM  30866 2HD1 ILE B1983     -11.206  24.697 -51.070  1.00  0.680          H  
ATOM  30867 3HD1 ILE B1983     -12.306  26.011 -51.464  1.00  0.680          H  
ATOM  30868  N   SER B1984     -11.508  27.882 -47.224  1.00  0.430          N  
ATOM  30869  CA  SER B1984     -11.381  28.411 -45.877  1.00  0.470          C  
ATOM  30870  C   SER B1984     -10.637  27.440 -44.999  1.00  0.410          C  
ATOM  30871  O   SER B1984     -10.615  26.233 -45.259  1.00  0.370          O  
ATOM  30872  CB  SER B1984     -12.747  28.682 -45.258  1.00  0.640          C  
ATOM  30873  OG  SER B1984     -13.452  29.677 -45.954  1.00  0.640          O  
ATOM  30874  H   SER B1984     -12.058  27.033 -47.388  1.00  0.520          H  
ATOM  30875  HA  SER B1984     -10.816  29.343 -45.914  1.00  0.560          H  
ATOM  30876 1HB  SER B1984     -13.328  27.755 -45.259  1.00  0.770          H  
ATOM  30877 2HB  SER B1984     -12.619  28.982 -44.219  1.00  0.770          H  
ATOM  30878  HG  SER B1984     -14.250  29.838 -45.449  1.00  0.770          H  
ATOM  30879  N   VAL B1985     -10.039  27.957 -43.934  1.00  0.420          N  
ATOM  30880  CA  VAL B1985      -9.384  27.082 -42.988  1.00  0.380          C  
ATOM  30881  C   VAL B1985      -9.973  27.379 -41.623  1.00  0.400          C  
ATOM  30882  O   VAL B1985     -10.035  28.536 -41.205  1.00  0.430          O  
ATOM  30883  CB  VAL B1985      -7.849  27.243 -42.989  1.00  0.550          C  
ATOM  30884  CG1 VAL B1985      -7.217  26.244 -41.966  1.00  0.550          C  
ATOM  30885  CG2 VAL B1985      -7.323  27.003 -44.413  1.00  0.550          C  
ATOM  30886  H   VAL B1985     -10.106  28.950 -43.749  1.00  0.500          H  
ATOM  30887  HA  VAL B1985      -9.609  26.060 -43.251  1.00  0.460          H  
ATOM  30888  HB  VAL B1985      -7.584  28.246 -42.659  1.00  0.660          H  
ATOM  30889 1HG1 VAL B1985      -6.148  26.357 -41.959  1.00  0.660          H  
ATOM  30890 2HG1 VAL B1985      -7.594  26.423 -40.963  1.00  0.660          H  
ATOM  30891 3HG1 VAL B1985      -7.468  25.223 -42.260  1.00  0.660          H  
ATOM  30892 1HG2 VAL B1985      -6.239  27.109 -44.435  1.00  0.660          H  
ATOM  30893 2HG2 VAL B1985      -7.603  26.023 -44.718  1.00  0.660          H  
ATOM  30894 3HG2 VAL B1985      -7.762  27.706 -45.100  1.00  0.660          H  
ATOM  30895  N   THR B1986     -10.431  26.341 -40.951  1.00  0.370          N  
ATOM  30896  CA  THR B1986     -11.033  26.482 -39.631  1.00  0.380          C  
ATOM  30897  C   THR B1986     -10.213  25.715 -38.606  1.00  0.370          C  
ATOM  30898  O   THR B1986      -9.531  24.745 -38.948  1.00  0.410          O  
ATOM  30899  CB  THR B1986     -12.510  26.024 -39.637  1.00  0.530          C  
ATOM  30900  OG1 THR B1986     -13.095  26.285 -38.360  1.00  0.530          O  
ATOM  30901  CG2 THR B1986     -12.621  24.543 -39.941  1.00  0.530          C  
ATOM  30902  H   THR B1986     -10.346  25.424 -41.395  1.00  0.440          H  
ATOM  30903  HA  THR B1986     -11.015  27.534 -39.349  1.00  0.460          H  
ATOM  30904  HB  THR B1986     -13.055  26.582 -40.399  1.00  0.630          H  
ATOM  30905  HG1 THR B1986     -13.269  27.229 -38.275  1.00  0.630          H  
ATOM  30906 1HG2 THR B1986     -13.669  24.262 -39.942  1.00  0.630          H  
ATOM  30907 2HG2 THR B1986     -12.191  24.345 -40.924  1.00  0.630          H  
ATOM  30908 3HG2 THR B1986     -12.093  23.965 -39.183  1.00  0.630          H  
ATOM  30909  N   THR B1987     -10.255  26.142 -37.346  1.00  0.320          N  
ATOM  30910  CA  THR B1987      -9.467  25.453 -36.329  1.00  0.300          C  
ATOM  30911  C   THR B1987     -10.322  24.707 -35.313  1.00  0.290          C  
ATOM  30912  O   THR B1987     -11.222  25.279 -34.690  1.00  0.300          O  
ATOM  30913  CB  THR B1987      -8.556  26.449 -35.575  1.00  0.430          C  
ATOM  30914  OG1 THR B1987      -7.690  27.075 -36.490  1.00  0.430          O  
ATOM  30915  CG2 THR B1987      -7.701  25.720 -34.594  1.00  0.430          C  
ATOM  30916  H   THR B1987     -10.841  26.925 -37.096  1.00  0.380          H  
ATOM  30917  HA  THR B1987      -8.829  24.727 -36.823  1.00  0.360          H  
ATOM  30918  HB  THR B1987      -9.157  27.197 -35.062  1.00  0.510          H  
ATOM  30919  HG1 THR B1987      -8.210  27.643 -37.054  1.00  0.510          H  
ATOM  30920 1HG2 THR B1987      -7.045  26.425 -34.087  1.00  0.510          H  
ATOM  30921 2HG2 THR B1987      -8.311  25.221 -33.867  1.00  0.510          H  
ATOM  30922 3HG2 THR B1987      -7.107  24.989 -35.136  1.00  0.510          H  
ATOM  30923  N   GLU B1988     -10.007  23.430 -35.123  1.00  0.260          N  
ATOM  30924  CA  GLU B1988     -10.706  22.612 -34.142  1.00  0.270          C  
ATOM  30925  C   GLU B1988      -9.751  22.192 -33.038  1.00  0.270          C  
ATOM  30926  O   GLU B1988      -8.679  21.643 -33.293  1.00  0.270          O  
ATOM  30927  CB  GLU B1988     -11.339  21.386 -34.776  1.00  0.370          C  
ATOM  30928  CG  GLU B1988     -12.143  20.564 -33.794  1.00  0.370          C  
ATOM  30929  CD  GLU B1988     -12.830  19.425 -34.410  1.00  0.370          C  
ATOM  30930  OE1 GLU B1988     -12.499  19.052 -35.526  1.00  0.370          O  
ATOM  30931  OE2 GLU B1988     -13.748  18.919 -33.806  1.00  0.370          O  
ATOM  30932  H   GLU B1988      -9.255  23.038 -35.698  1.00  0.310          H  
ATOM  30933  HA  GLU B1988     -11.499  23.207 -33.692  1.00  0.320          H  
ATOM  30934 1HB  GLU B1988     -11.995  21.692 -35.590  1.00  0.450          H  
ATOM  30935 2HB  GLU B1988     -10.560  20.751 -35.193  1.00  0.450          H  
ATOM  30936 1HG  GLU B1988     -11.480  20.184 -33.028  1.00  0.450          H  
ATOM  30937 2HG  GLU B1988     -12.877  21.207 -33.311  1.00  0.450          H  
ATOM  30938  N   ILE B1989     -10.129  22.483 -31.805  1.00  0.250          N  
ATOM  30939  CA  ILE B1989      -9.274  22.201 -30.657  1.00  0.240          C  
ATOM  30940  C   ILE B1989      -9.835  21.086 -29.777  1.00  0.220          C  
ATOM  30941  O   ILE B1989     -10.940  21.209 -29.239  1.00  0.220          O  
ATOM  30942  CB  ILE B1989      -9.084  23.529 -29.884  1.00  0.340          C  
ATOM  30943  CG1 ILE B1989      -8.395  24.558 -30.884  1.00  0.340          C  
ATOM  30944  CG2 ILE B1989      -8.248  23.307 -28.591  1.00  0.340          C  
ATOM  30945  CD1 ILE B1989      -8.381  25.978 -30.495  1.00  0.340          C  
ATOM  30946  H   ILE B1989     -11.029  22.930 -31.675  1.00  0.300          H  
ATOM  30947  HA  ILE B1989      -8.300  21.874 -31.020  1.00  0.290          H  
ATOM  30948  HB  ILE B1989     -10.060  23.937 -29.615  1.00  0.410          H  
ATOM  30949 1HG1 ILE B1989      -7.387  24.268 -31.004  1.00  0.410          H  
ATOM  30950 2HG1 ILE B1989      -8.888  24.508 -31.829  1.00  0.410          H  
ATOM  30951 1HG2 ILE B1989      -8.121  24.244 -28.061  1.00  0.410          H  
ATOM  30952 2HG2 ILE B1989      -8.763  22.600 -27.937  1.00  0.410          H  
ATOM  30953 3HG2 ILE B1989      -7.272  22.905 -28.848  1.00  0.410          H  
ATOM  30954 1HD1 ILE B1989      -7.871  26.562 -31.259  1.00  0.410          H  
ATOM  30955 2HD1 ILE B1989      -9.406  26.325 -30.400  1.00  0.410          H  
ATOM  30956 3HD1 ILE B1989      -7.884  26.090 -29.571  1.00  0.410          H  
ATOM  30957  N   LEU B1990      -9.066  20.002 -29.638  1.00  0.220          N  
ATOM  30958  CA  LEU B1990      -9.509  18.843 -28.877  1.00  0.200          C  
ATOM  30959  C   LEU B1990      -8.512  18.414 -27.796  1.00  0.190          C  
ATOM  30960  O   LEU B1990      -7.326  18.230 -28.083  1.00  0.200          O  
ATOM  30961  CB  LEU B1990      -9.691  17.666 -29.836  1.00  0.290          C  
ATOM  30962  CG  LEU B1990     -10.695  17.879 -30.973  1.00  0.290          C  
ATOM  30963  CD1 LEU B1990     -10.598  16.764 -31.917  1.00  0.290          C  
ATOM  30964  CD2 LEU B1990     -12.113  17.960 -30.448  1.00  0.290          C  
ATOM  30965  H   LEU B1990      -8.153  19.981 -30.107  1.00  0.260          H  
ATOM  30966  HA  LEU B1990     -10.465  19.080 -28.445  1.00  0.240          H  
ATOM  30967 1HB  LEU B1990      -8.726  17.442 -30.285  1.00  0.350          H  
ATOM  30968 2HB  LEU B1990     -10.010  16.794 -29.256  1.00  0.350          H  
ATOM  30969  HG  LEU B1990     -10.445  18.791 -31.502  1.00  0.350          H  
ATOM  30970 1HD1 LEU B1990     -11.296  16.963 -32.711  1.00  0.350          H  
ATOM  30971 2HD1 LEU B1990      -9.599  16.712 -32.309  1.00  0.350          H  
ATOM  30972 3HD1 LEU B1990     -10.852  15.828 -31.418  1.00  0.350          H  
ATOM  30973 1HD2 LEU B1990     -12.799  18.106 -31.290  1.00  0.350          H  
ATOM  30974 2HD2 LEU B1990     -12.365  17.033 -29.930  1.00  0.350          H  
ATOM  30975 3HD2 LEU B1990     -12.219  18.794 -29.765  1.00  0.350          H  
ATOM  30976  N   PRO B1991      -8.926  18.306 -26.531  1.00  0.190          N  
ATOM  30977  CA  PRO B1991      -8.129  17.758 -25.458  1.00  0.170          C  
ATOM  30978  C   PRO B1991      -7.763  16.316 -25.777  1.00  0.130          C  
ATOM  30979  O   PRO B1991      -8.563  15.586 -26.363  1.00  0.120          O  
ATOM  30980  CB  PRO B1991      -9.069  17.866 -24.265  1.00  0.260          C  
ATOM  30981  CG  PRO B1991     -10.016  18.990 -24.602  1.00  0.260          C  
ATOM  30982  CD  PRO B1991     -10.210  18.894 -26.096  1.00  0.260          C  
ATOM  30983  HA  PRO B1991      -7.223  18.355 -25.309  1.00  0.200          H  
ATOM  30984 1HB  PRO B1991      -9.603  16.925 -24.147  1.00  0.310          H  
ATOM  30985 2HB  PRO B1991      -8.486  18.031 -23.366  1.00  0.310          H  
ATOM  30986 1HG  PRO B1991     -10.957  18.869 -24.044  1.00  0.310          H  
ATOM  30987 2HG  PRO B1991      -9.590  19.957 -24.287  1.00  0.310          H  
ATOM  30988 1HD  PRO B1991     -11.058  18.230 -26.346  1.00  0.310          H  
ATOM  30989 2HD  PRO B1991     -10.337  19.923 -26.487  1.00  0.310          H  
ATOM  30990  N   VAL B1992      -6.582  15.901 -25.358  1.00  0.120          N  
ATOM  30991  CA  VAL B1992      -6.134  14.521 -25.526  1.00  0.110          C  
ATOM  30992  C   VAL B1992      -5.764  13.912 -24.182  1.00  0.100          C  
ATOM  30993  O   VAL B1992      -5.967  12.716 -23.974  1.00  0.080          O  
ATOM  30994  CB  VAL B1992      -4.969  14.409 -26.531  1.00  0.160          C  
ATOM  30995  CG1 VAL B1992      -4.439  12.962 -26.604  1.00  0.160          C  
ATOM  30996  CG2 VAL B1992      -5.478  14.850 -27.917  1.00  0.160          C  
ATOM  30997  H   VAL B1992      -5.966  16.577 -24.908  1.00  0.140          H  
ATOM  30998  HA  VAL B1992      -6.964  13.943 -25.932  1.00  0.130          H  
ATOM  30999  HB  VAL B1992      -4.146  15.042 -26.210  1.00  0.190          H  
ATOM  31000 1HG1 VAL B1992      -3.637  12.923 -27.330  1.00  0.190          H  
ATOM  31001 2HG1 VAL B1992      -4.058  12.641 -25.633  1.00  0.190          H  
ATOM  31002 3HG1 VAL B1992      -5.233  12.293 -26.907  1.00  0.190          H  
ATOM  31003 1HG2 VAL B1992      -4.666  14.790 -28.633  1.00  0.190          H  
ATOM  31004 2HG2 VAL B1992      -6.293  14.208 -28.226  1.00  0.190          H  
ATOM  31005 3HG2 VAL B1992      -5.841  15.866 -27.880  1.00  0.190          H  
ATOM  31006  N   SER B1993      -5.182  14.714 -23.287  1.00  0.120          N  
ATOM  31007  CA  SER B1993      -4.723  14.173 -22.018  1.00  0.090          C  
ATOM  31008  C   SER B1993      -4.926  15.134 -20.849  1.00  0.160          C  
ATOM  31009  O   SER B1993      -5.103  16.339 -21.014  1.00  0.320          O  
ATOM  31010  CB  SER B1993      -3.255  13.801 -22.107  1.00  0.140          C  
ATOM  31011  OG  SER B1993      -2.440  14.933 -22.299  1.00  0.140          O  
ATOM  31012  H   SER B1993      -5.030  15.702 -23.488  1.00  0.140          H  
ATOM  31013  HA  SER B1993      -5.288  13.266 -21.811  1.00  0.110          H  
ATOM  31014 1HB  SER B1993      -2.962  13.296 -21.190  1.00  0.170          H  
ATOM  31015 2HB  SER B1993      -3.109  13.097 -22.928  1.00  0.170          H  
ATOM  31016  HG  SER B1993      -1.549  14.585 -22.418  1.00  0.170          H  
ATOM  31017  N   MET B1994      -4.922  14.551 -19.663  1.00  0.080          N  
ATOM  31018  CA  MET B1994      -5.013  15.189 -18.353  1.00  0.160          C  
ATOM  31019  C   MET B1994      -3.674  15.198 -17.658  1.00  0.150          C  
ATOM  31020  O   MET B1994      -2.762  14.455 -18.028  1.00  0.170          O  
ATOM  31021  CB  MET B1994      -5.971  14.415 -17.445  1.00  0.190          C  
ATOM  31022  CG  MET B1994      -7.410  14.410 -17.844  1.00  0.190          C  
ATOM  31023  SD  MET B1994      -8.408  13.234 -16.857  1.00  0.190          S  
ATOM  31024  CE  MET B1994      -8.509  13.850 -15.178  1.00  0.190          C  
ATOM  31025  H   MET B1994      -4.825  13.539 -19.677  1.00  0.100          H  
ATOM  31026  HA  MET B1994      -5.344  16.220 -18.479  1.00  0.190          H  
ATOM  31027 1HB  MET B1994      -5.644  13.383 -17.383  1.00  0.230          H  
ATOM  31028 2HB  MET B1994      -5.905  14.825 -16.435  1.00  0.230          H  
ATOM  31029 1HG  MET B1994      -7.829  15.407 -17.730  1.00  0.230          H  
ATOM  31030 2HG  MET B1994      -7.475  14.143 -18.869  1.00  0.230          H  
ATOM  31031 1HE  MET B1994      -9.102  13.156 -14.572  1.00  0.230          H  
ATOM  31032 2HE  MET B1994      -7.508  13.926 -14.758  1.00  0.230          H  
ATOM  31033 3HE  MET B1994      -8.980  14.834 -15.170  1.00  0.230          H  
ATOM  31034  N   THR B1995      -3.554  16.033 -16.642  1.00  0.160          N  
ATOM  31035  CA  THR B1995      -2.393  15.987 -15.782  1.00  0.160          C  
ATOM  31036  C   THR B1995      -2.360  14.611 -15.122  1.00  0.130          C  
ATOM  31037  O   THR B1995      -3.364  14.168 -14.562  1.00  0.130          O  
ATOM  31038  CB  THR B1995      -2.474  17.094 -14.704  1.00  0.220          C  
ATOM  31039  OG1 THR B1995      -2.546  18.378 -15.340  1.00  0.220          O  
ATOM  31040  CG2 THR B1995      -1.264  17.057 -13.814  1.00  0.220          C  
ATOM  31041  H   THR B1995      -4.294  16.687 -16.427  1.00  0.190          H  
ATOM  31042  HA  THR B1995      -1.488  16.113 -16.375  1.00  0.190          H  
ATOM  31043  HB  THR B1995      -3.369  16.942 -14.101  1.00  0.270          H  
ATOM  31044  HG1 THR B1995      -2.750  19.055 -14.688  1.00  0.270          H  
ATOM  31045 1HG2 THR B1995      -1.338  17.845 -13.065  1.00  0.270          H  
ATOM  31046 2HG2 THR B1995      -1.194  16.095 -13.311  1.00  0.270          H  
ATOM  31047 3HG2 THR B1995      -0.375  17.218 -14.419  1.00  0.270          H  
ATOM  31048  N   LYS B1996      -1.214  13.949 -15.172  1.00  0.120          N  
ATOM  31049  CA  LYS B1996      -1.046  12.643 -14.555  1.00  0.100          C  
ATOM  31050  C   LYS B1996      -0.727  12.843 -13.091  1.00  0.110          C  
ATOM  31051  O   LYS B1996       0.216  13.570 -12.777  1.00  0.080          O  
ATOM  31052  CB  LYS B1996       0.113  11.907 -15.208  1.00  0.150          C  
ATOM  31053  CG  LYS B1996      -0.083  11.482 -16.636  1.00  0.150          C  
ATOM  31054  CD  LYS B1996       1.250  11.040 -17.266  1.00  0.150          C  
ATOM  31055  CE  LYS B1996       1.860   9.775 -16.607  1.00  0.150          C  
ATOM  31056  NZ  LYS B1996       3.082   9.318 -17.305  1.00  0.150          N  
ATOM  31057  H   LYS B1996      -0.436  14.374 -15.657  1.00  0.140          H  
ATOM  31058  HA  LYS B1996      -1.972  12.072 -14.644  1.00  0.120          H  
ATOM  31059 1HB  LYS B1996       0.990  12.545 -15.185  1.00  0.180          H  
ATOM  31060 2HB  LYS B1996       0.326  11.027 -14.619  1.00  0.180          H  
ATOM  31061 1HG  LYS B1996      -0.779  10.665 -16.686  1.00  0.180          H  
ATOM  31062 2HG  LYS B1996      -0.492  12.317 -17.209  1.00  0.180          H  
ATOM  31063 1HD  LYS B1996       1.094  10.828 -18.328  1.00  0.180          H  
ATOM  31064 2HD  LYS B1996       1.974  11.852 -17.180  1.00  0.180          H  
ATOM  31065 1HE  LYS B1996       2.128  10.001 -15.583  1.00  0.180          H  
ATOM  31066 2HE  LYS B1996       1.136   8.973 -16.622  1.00  0.180          H  
ATOM  31067 1HZ  LYS B1996       3.455   8.510 -16.846  1.00  0.180          H  
ATOM  31068 2HZ  LYS B1996       2.867   9.062 -18.293  1.00  0.180          H  
ATOM  31069 3HZ  LYS B1996       3.771  10.097 -17.267  1.00  0.180          H  
ATOM  31070  N   THR B1997      -1.484  12.236 -12.187  1.00  0.140          N  
ATOM  31071  CA  THR B1997      -1.179  12.462 -10.782  1.00  0.160          C  
ATOM  31072  C   THR B1997      -1.048  11.163 -10.021  1.00  0.170          C  
ATOM  31073  O   THR B1997      -1.494  10.105 -10.464  1.00  0.170          O  
ATOM  31074  CB  THR B1997      -2.250  13.346 -10.084  1.00  0.220          C  
ATOM  31075  OG1 THR B1997      -3.516  12.653 -10.020  1.00  0.220          O  
ATOM  31076  CG2 THR B1997      -2.436  14.651 -10.861  1.00  0.220          C  
ATOM  31077  H   THR B1997      -2.262  11.645 -12.453  1.00  0.170          H  
ATOM  31078  HA  THR B1997      -0.223  12.974 -10.706  1.00  0.190          H  
ATOM  31079  HB  THR B1997      -1.918  13.576  -9.069  1.00  0.260          H  
ATOM  31080  HG1 THR B1997      -4.135  13.154  -9.454  1.00  0.260          H  
ATOM  31081 1HG2 THR B1997      -3.176  15.267 -10.359  1.00  0.260          H  
ATOM  31082 2HG2 THR B1997      -1.490  15.175 -10.901  1.00  0.260          H  
ATOM  31083 3HG2 THR B1997      -2.777  14.439 -11.872  1.00  0.260          H  
ATOM  31084  N   SER B1998      -0.464  11.281  -8.841  1.00  0.190          N  
ATOM  31085  CA  SER B1998      -0.309  10.191  -7.898  1.00  0.200          C  
ATOM  31086  C   SER B1998      -0.353  10.742  -6.486  1.00  0.190          C  
ATOM  31087  O   SER B1998       0.234  11.790  -6.188  1.00  0.190          O  
ATOM  31088  CB  SER B1998       0.992   9.464  -8.136  1.00  0.280          C  
ATOM  31089  OG  SER B1998       1.171   8.442  -7.205  1.00  0.280          O  
ATOM  31090  H   SER B1998      -0.064  12.192  -8.611  1.00  0.230          H  
ATOM  31091  HA  SER B1998      -1.136   9.492  -8.026  1.00  0.240          H  
ATOM  31092 1HB  SER B1998       0.976   9.044  -9.126  1.00  0.330          H  
ATOM  31093 2HB  SER B1998       1.825  10.168  -8.085  1.00  0.330          H  
ATOM  31094  HG  SER B1998       2.014   8.028  -7.437  1.00  0.330          H  
ATOM  31095  N   VAL B1999      -1.100  10.077  -5.621  1.00  0.190          N  
ATOM  31096  CA  VAL B1999      -1.231  10.556  -4.263  1.00  0.190          C  
ATOM  31097  C   VAL B1999      -0.765   9.572  -3.230  1.00  0.230          C  
ATOM  31098  O   VAL B1999      -1.201   8.420  -3.187  1.00  0.240          O  
ATOM  31099  CB  VAL B1999      -2.688  10.970  -3.954  1.00  0.270          C  
ATOM  31100  CG1 VAL B1999      -2.796  11.409  -2.470  1.00  0.270          C  
ATOM  31101  CG2 VAL B1999      -3.098  12.120  -4.905  1.00  0.270          C  
ATOM  31102  H   VAL B1999      -1.547   9.216  -5.905  1.00  0.230          H  
ATOM  31103  HA  VAL B1999      -0.616  11.447  -4.159  1.00  0.230          H  
ATOM  31104  HB  VAL B1999      -3.359  10.128  -4.101  1.00  0.320          H  
ATOM  31105 1HG1 VAL B1999      -3.788  11.715  -2.272  1.00  0.320          H  
ATOM  31106 2HG1 VAL B1999      -2.547  10.593  -1.803  1.00  0.320          H  
ATOM  31107 3HG1 VAL B1999      -2.127  12.227  -2.275  1.00  0.320          H  
ATOM  31108 1HG2 VAL B1999      -4.123  12.427  -4.693  1.00  0.320          H  
ATOM  31109 2HG2 VAL B1999      -2.429  12.954  -4.760  1.00  0.320          H  
ATOM  31110 3HG2 VAL B1999      -3.030  11.793  -5.936  1.00  0.320          H  
ATOM  31111  N   ASP B2000       0.097  10.062  -2.358  1.00  0.280          N  
ATOM  31112  CA  ASP B2000       0.582   9.275  -1.258  1.00  0.340          C  
ATOM  31113  C   ASP B2000      -0.473   9.355  -0.176  1.00  0.280          C  
ATOM  31114  O   ASP B2000      -0.589  10.360   0.526  1.00  0.240          O  
ATOM  31115  CB  ASP B2000       1.939   9.801  -0.803  1.00  0.450          C  
ATOM  31116  CG  ASP B2000       2.520   9.056   0.363  1.00  0.450          C  
ATOM  31117  OD1 ASP B2000       1.774   8.404   1.072  1.00  0.450          O  
ATOM  31118  OD2 ASP B2000       3.691   9.164   0.584  1.00  0.450          O  
ATOM  31119  H   ASP B2000       0.401  11.036  -2.476  1.00  0.340          H  
ATOM  31120  HA  ASP B2000       0.689   8.237  -1.575  1.00  0.410          H  
ATOM  31121 1HB  ASP B2000       2.641   9.727  -1.634  1.00  0.540          H  
ATOM  31122 2HB  ASP B2000       1.851  10.853  -0.560  1.00  0.540          H  
ATOM  31123  N   CYS B2001      -1.305   8.316  -0.099  1.00  0.290          N  
ATOM  31124  CA  CYS B2001      -2.463   8.291   0.784  1.00  0.200          C  
ATOM  31125  C   CYS B2001      -2.036   8.510   2.226  1.00  0.210          C  
ATOM  31126  O   CYS B2001      -2.606   9.344   2.932  1.00  0.290          O  
ATOM  31127  CB  CYS B2001      -3.177   6.945   0.652  1.00  0.320          C  
ATOM  31128  SG  CYS B2001      -4.742   6.778   1.562  1.00  0.320          S  
ATOM  31129  H   CYS B2001      -1.128   7.520  -0.698  1.00  0.350          H  
ATOM  31130  HA  CYS B2001      -3.145   9.089   0.490  1.00  0.240          H  
ATOM  31131 1HB  CYS B2001      -3.380   6.750  -0.402  1.00  0.380          H  
ATOM  31132 2HB  CYS B2001      -2.504   6.168   1.000  1.00  0.380          H  
ATOM  31133  N   THR B2002      -0.985   7.805   2.652  1.00  0.180          N  
ATOM  31134  CA  THR B2002      -0.519   7.948   4.015  1.00  0.200          C  
ATOM  31135  C   THR B2002      -0.019   9.357   4.245  1.00  0.190          C  
ATOM  31136  O   THR B2002      -0.363   9.980   5.241  1.00  0.200          O  
ATOM  31137  CB  THR B2002       0.608   6.948   4.368  1.00  0.270          C  
ATOM  31138  OG1 THR B2002       0.139   5.596   4.223  1.00  0.270          O  
ATOM  31139  CG2 THR B2002       1.017   7.153   5.852  1.00  0.270          C  
ATOM  31140  H   THR B2002      -0.520   7.158   2.031  1.00  0.220          H  
ATOM  31141  HA  THR B2002      -1.353   7.783   4.683  1.00  0.240          H  
ATOM  31142  HB  THR B2002       1.465   7.112   3.708  1.00  0.330          H  
ATOM  31143  HG1 THR B2002       0.893   4.998   4.210  1.00  0.330          H  
ATOM  31144 1HG2 THR B2002       1.803   6.448   6.110  1.00  0.330          H  
ATOM  31145 2HG2 THR B2002       1.384   8.167   6.013  1.00  0.330          H  
ATOM  31146 3HG2 THR B2002       0.153   6.978   6.492  1.00  0.330          H  
ATOM  31147  N   MET B2003       0.780   9.901   3.338  1.00  0.180          N  
ATOM  31148  CA  MET B2003       1.274  11.254   3.576  1.00  0.190          C  
ATOM  31149  C   MET B2003       0.150  12.299   3.644  1.00  0.190          C  
ATOM  31150  O   MET B2003       0.206  13.225   4.458  1.00  0.200          O  
ATOM  31151  CB  MET B2003       2.290  11.631   2.533  1.00  0.260          C  
ATOM  31152  CG  MET B2003       2.932  12.933   2.752  1.00  0.260          C  
ATOM  31153  SD  MET B2003       4.195  13.226   1.570  1.00  0.260          S  
ATOM  31154  CE  MET B2003       4.523  14.863   2.064  1.00  0.260          C  
ATOM  31155  H   MET B2003       1.064   9.363   2.503  1.00  0.220          H  
ATOM  31156  HA  MET B2003       1.774  11.252   4.540  1.00  0.230          H  
ATOM  31157 1HB  MET B2003       3.065  10.869   2.485  1.00  0.310          H  
ATOM  31158 2HB  MET B2003       1.796  11.666   1.575  1.00  0.310          H  
ATOM  31159 1HG  MET B2003       2.190  13.729   2.668  1.00  0.310          H  
ATOM  31160 2HG  MET B2003       3.366  12.974   3.749  1.00  0.310          H  
ATOM  31161 1HE  MET B2003       5.282  15.288   1.450  1.00  0.310          H  
ATOM  31162 2HE  MET B2003       3.625  15.416   1.960  1.00  0.310          H  
ATOM  31163 3HE  MET B2003       4.834  14.889   3.106  1.00  0.310          H  
ATOM  31164  N   TYR B2004      -0.857  12.172   2.777  1.00  0.190          N  
ATOM  31165  CA  TYR B2004      -1.998  13.084   2.761  1.00  0.190          C  
ATOM  31166  C   TYR B2004      -2.784  13.036   4.078  1.00  0.200          C  
ATOM  31167  O   TYR B2004      -3.138  14.075   4.656  1.00  0.210          O  
ATOM  31168  CB  TYR B2004      -2.946  12.771   1.597  1.00  0.270          C  
ATOM  31169  CG  TYR B2004      -4.167  13.698   1.542  1.00  0.270          C  
ATOM  31170  CD1 TYR B2004      -4.062  14.943   0.941  1.00  0.270          C  
ATOM  31171  CD2 TYR B2004      -5.380  13.309   2.109  1.00  0.270          C  
ATOM  31172  CE1 TYR B2004      -5.156  15.783   0.908  1.00  0.270          C  
ATOM  31173  CE2 TYR B2004      -6.470  14.144   2.067  1.00  0.270          C  
ATOM  31174  CZ  TYR B2004      -6.369  15.377   1.479  1.00  0.270          C  
ATOM  31175  OH  TYR B2004      -7.473  16.210   1.451  1.00  0.270          O  
ATOM  31176  H   TYR B2004      -0.821  11.419   2.082  1.00  0.230          H  
ATOM  31177  HA  TYR B2004      -1.620  14.097   2.635  1.00  0.230          H  
ATOM  31178 1HB  TYR B2004      -2.398  12.861   0.652  1.00  0.320          H  
ATOM  31179 2HB  TYR B2004      -3.291  11.741   1.675  1.00  0.320          H  
ATOM  31180  HD1 TYR B2004      -3.111  15.261   0.502  1.00  0.320          H  
ATOM  31181  HD2 TYR B2004      -5.471  12.341   2.586  1.00  0.320          H  
ATOM  31182  HE1 TYR B2004      -5.064  16.760   0.447  1.00  0.320          H  
ATOM  31183  HE2 TYR B2004      -7.414  13.827   2.509  1.00  0.320          H  
ATOM  31184  HH  TYR B2004      -7.207  17.112   1.163  1.00  0.320          H  
ATOM  31185  N   ILE B2005      -3.099  11.822   4.524  1.00  0.200          N  
ATOM  31186  CA  ILE B2005      -3.920  11.630   5.708  1.00  0.200          C  
ATOM  31187  C   ILE B2005      -3.124  11.772   7.008  1.00  0.200          C  
ATOM  31188  O   ILE B2005      -3.565  12.428   7.950  1.00  0.190          O  
ATOM  31189  CB  ILE B2005      -4.537  10.216   5.726  1.00  0.280          C  
ATOM  31190  CG1 ILE B2005      -5.455  10.007   4.520  1.00  0.280          C  
ATOM  31191  CG2 ILE B2005      -5.340  10.042   7.020  1.00  0.280          C  
ATOM  31192  CD1 ILE B2005      -5.881   8.615   4.317  1.00  0.280          C  
ATOM  31193  H   ILE B2005      -2.783  11.005   3.988  1.00  0.240          H  
ATOM  31194  HA  ILE B2005      -4.714  12.374   5.699  1.00  0.240          H  
ATOM  31195  HB  ILE B2005      -3.739   9.469   5.679  1.00  0.340          H  
ATOM  31196 1HG1 ILE B2005      -6.321  10.586   4.615  1.00  0.340          H  
ATOM  31197 2HG1 ILE B2005      -4.922  10.314   3.626  1.00  0.340          H  
ATOM  31198 1HG2 ILE B2005      -5.756   9.071   7.059  1.00  0.340          H  
ATOM  31199 2HG2 ILE B2005      -4.726  10.174   7.887  1.00  0.340          H  
ATOM  31200 3HG2 ILE B2005      -6.124  10.778   7.051  1.00  0.340          H  
ATOM  31201 1HD1 ILE B2005      -6.495   8.569   3.431  1.00  0.340          H  
ATOM  31202 2HD1 ILE B2005      -5.000   7.994   4.186  1.00  0.340          H  
ATOM  31203 3HD1 ILE B2005      -6.450   8.260   5.154  1.00  0.340          H  
ATOM  31204  N   CYS B2006      -1.995  11.072   7.062  1.00  0.200          N  
ATOM  31205  CA  CYS B2006      -1.134  10.919   8.228  1.00  0.190          C  
ATOM  31206  C   CYS B2006       0.268  11.487   8.031  1.00  0.190          C  
ATOM  31207  O   CYS B2006       1.256  10.891   8.474  1.00  0.210          O  
ATOM  31208  CB  CYS B2006      -1.032   9.440   8.565  1.00  0.270          C  
ATOM  31209  SG  CYS B2006      -2.615   8.709   9.022  1.00  0.270          S  
ATOM  31210  H   CYS B2006      -1.720  10.582   6.225  1.00  0.240          H  
ATOM  31211  HA  CYS B2006      -1.597  11.427   9.058  1.00  0.230          H  
ATOM  31212 1HB  CYS B2006      -0.654   8.903   7.700  1.00  0.320          H  
ATOM  31213 2HB  CYS B2006      -0.324   9.290   9.377  1.00  0.320          H  
ATOM  31214  N   GLY B2007       0.380  12.630   7.363  1.00  0.190          N  
ATOM  31215  CA  GLY B2007       1.686  13.209   7.116  1.00  0.170          C  
ATOM  31216  C   GLY B2007       2.452  13.403   8.409  1.00  0.200          C  
ATOM  31217  O   GLY B2007       1.956  14.006   9.363  1.00  0.190          O  
ATOM  31218  H   GLY B2007      -0.440  13.103   7.000  1.00  0.230          H  
ATOM  31219 1HA  GLY B2007       2.249  12.561   6.447  1.00  0.200          H  
ATOM  31220 2HA  GLY B2007       1.566  14.162   6.603  1.00  0.200          H  
ATOM  31221  N   ASP B2008       3.669  12.867   8.415  1.00  0.240          N  
ATOM  31222  CA  ASP B2008       4.615  12.882   9.522  1.00  0.310          C  
ATOM  31223  C   ASP B2008       4.061  12.392  10.860  1.00  0.230          C  
ATOM  31224  O   ASP B2008       4.428  12.919  11.914  1.00  0.200          O  
ATOM  31225  CB  ASP B2008       5.254  14.261   9.668  1.00  0.410          C  
ATOM  31226  CG  ASP B2008       6.141  14.601   8.455  1.00  0.410          C  
ATOM  31227  OD1 ASP B2008       6.705  13.680   7.870  1.00  0.410          O  
ATOM  31228  OD2 ASP B2008       6.281  15.757   8.133  1.00  0.410          O  
ATOM  31229  H   ASP B2008       3.966  12.402   7.570  1.00  0.290          H  
ATOM  31230  HA  ASP B2008       5.425  12.203   9.256  1.00  0.370          H  
ATOM  31231 1HB  ASP B2008       4.477  15.021   9.779  1.00  0.490          H  
ATOM  31232 2HB  ASP B2008       5.872  14.289  10.570  1.00  0.490          H  
ATOM  31233  N   SER B2009       3.229  11.347  10.842  1.00  0.260          N  
ATOM  31234  CA  SER B2009       2.729  10.804  12.097  1.00  0.220          C  
ATOM  31235  C   SER B2009       2.610   9.291  12.125  1.00  0.230          C  
ATOM  31236  O   SER B2009       1.822   8.689  11.382  1.00  0.240          O  
ATOM  31237  CB  SER B2009       1.399  11.408  12.441  1.00  0.320          C  
ATOM  31238  OG  SER B2009       0.882  10.790  13.593  1.00  0.320          O  
ATOM  31239  H   SER B2009       2.893  10.958   9.957  1.00  0.310          H  
ATOM  31240  HA  SER B2009       3.430  11.087  12.883  1.00  0.260          H  
ATOM  31241 1HB  SER B2009       1.526  12.478  12.622  1.00  0.390          H  
ATOM  31242 2HB  SER B2009       0.713  11.299  11.604  1.00  0.390          H  
ATOM  31243  HG  SER B2009       0.276  11.426  13.970  1.00  0.390          H  
ATOM  31244  N   THR B2010       3.419   8.683  12.998  1.00  0.240          N  
ATOM  31245  CA  THR B2010       3.495   7.240  13.171  1.00  0.260          C  
ATOM  31246  C   THR B2010       2.202   6.683  13.722  1.00  0.230          C  
ATOM  31247  O   THR B2010       1.704   5.663  13.242  1.00  0.260          O  
ATOM  31248  CB  THR B2010       4.644   6.854  14.131  1.00  0.360          C  
ATOM  31249  OG1 THR B2010       5.900   7.295  13.587  1.00  0.360          O  
ATOM  31250  CG2 THR B2010       4.680   5.333  14.311  1.00  0.360          C  
ATOM  31251  H   THR B2010       4.030   9.255  13.568  1.00  0.290          H  
ATOM  31252  HA  THR B2010       3.679   6.782  12.200  1.00  0.310          H  
ATOM  31253  HB  THR B2010       4.488   7.332  15.102  1.00  0.430          H  
ATOM  31254  HG1 THR B2010       6.587   7.195  14.255  1.00  0.430          H  
ATOM  31255 1HG2 THR B2010       5.494   5.072  14.982  1.00  0.430          H  
ATOM  31256 2HG2 THR B2010       3.744   4.977  14.736  1.00  0.430          H  
ATOM  31257 3HG2 THR B2010       4.839   4.857  13.344  1.00  0.430          H  
ATOM  31258  N   GLU B2011       1.664   7.342  14.738  1.00  0.240          N  
ATOM  31259  CA  GLU B2011       0.449   6.884  15.372  1.00  0.240          C  
ATOM  31260  C   GLU B2011      -0.721   6.954  14.403  1.00  0.220          C  
ATOM  31261  O   GLU B2011      -1.529   6.022  14.336  1.00  0.220          O  
ATOM  31262  CB  GLU B2011       0.214   7.706  16.628  1.00  0.340          C  
ATOM  31263  CG  GLU B2011       1.251   7.446  17.734  1.00  0.340          C  
ATOM  31264  CD  GLU B2011       2.591   8.138  17.485  1.00  0.340          C  
ATOM  31265  OE1 GLU B2011       2.680   8.913  16.553  1.00  0.340          O  
ATOM  31266  OE2 GLU B2011       3.516   7.875  18.209  1.00  0.340          O  
ATOM  31267  H   GLU B2011       2.132   8.178  15.098  1.00  0.290          H  
ATOM  31268  HA  GLU B2011       0.586   5.843  15.663  1.00  0.290          H  
ATOM  31269 1HB  GLU B2011       0.279   8.754  16.370  1.00  0.400          H  
ATOM  31270 2HB  GLU B2011      -0.783   7.512  17.021  1.00  0.400          H  
ATOM  31271 1HG  GLU B2011       0.844   7.795  18.684  1.00  0.400          H  
ATOM  31272 2HG  GLU B2011       1.414   6.371  17.814  1.00  0.400          H  
ATOM  31273  N   CYS B2012      -0.795   8.026  13.610  1.00  0.220          N  
ATOM  31274  CA  CYS B2012      -1.864   8.122  12.637  1.00  0.210          C  
ATOM  31275  C   CYS B2012      -1.718   7.004  11.615  1.00  0.200          C  
ATOM  31276  O   CYS B2012      -2.712   6.373  11.251  1.00  0.200          O  
ATOM  31277  CB  CYS B2012      -1.869   9.485  11.964  1.00  0.300          C  
ATOM  31278  SG  CYS B2012      -3.199   9.756  10.735  1.00  0.300          S  
ATOM  31279  H   CYS B2012      -0.112   8.782  13.693  1.00  0.260          H  
ATOM  31280  HA  CYS B2012      -2.812   7.993  13.151  1.00  0.250          H  
ATOM  31281 1HB  CYS B2012      -1.970  10.249  12.726  1.00  0.360          H  
ATOM  31282 2HB  CYS B2012      -0.919   9.644  11.490  1.00  0.360          H  
ATOM  31283  N   SER B2013      -0.489   6.762  11.127  1.00  0.190          N  
ATOM  31284  CA  SER B2013      -0.264   5.724  10.134  1.00  0.180          C  
ATOM  31285  C   SER B2013      -0.689   4.364  10.675  1.00  0.190          C  
ATOM  31286  O   SER B2013      -1.373   3.598   9.984  1.00  0.210          O  
ATOM  31287  CB  SER B2013       1.185   5.695   9.709  1.00  0.260          C  
ATOM  31288  OG  SER B2013       1.400   4.698   8.748  1.00  0.260          O  
ATOM  31289  H   SER B2013       0.311   7.332  11.415  1.00  0.230          H  
ATOM  31290  HA  SER B2013      -0.868   5.955   9.257  1.00  0.220          H  
ATOM  31291 1HB  SER B2013       1.460   6.670   9.303  1.00  0.310          H  
ATOM  31292 2HB  SER B2013       1.817   5.514  10.579  1.00  0.310          H  
ATOM  31293  HG  SER B2013       2.303   4.818   8.450  1.00  0.310          H  
ATOM  31294  N   ASN B2014      -0.335   4.067  11.933  1.00  0.180          N  
ATOM  31295  CA  ASN B2014      -0.731   2.793  12.502  1.00  0.200          C  
ATOM  31296  C   ASN B2014      -2.252   2.662  12.504  1.00  0.200          C  
ATOM  31297  O   ASN B2014      -2.782   1.593  12.196  1.00  0.240          O  
ATOM  31298  CB  ASN B2014      -0.178   2.641  13.902  1.00  0.270          C  
ATOM  31299  CG  ASN B2014       1.304   2.382  13.923  1.00  0.270          C  
ATOM  31300  OD1 ASN B2014       1.910   1.977  12.925  1.00  0.270          O  
ATOM  31301  ND2 ASN B2014       1.905   2.598  15.061  1.00  0.270          N  
ATOM  31302  H   ASN B2014       0.255   4.714  12.464  1.00  0.220          H  
ATOM  31303  HA  ASN B2014      -0.333   2.000  11.876  1.00  0.240          H  
ATOM  31304 1HB  ASN B2014      -0.378   3.556  14.464  1.00  0.330          H  
ATOM  31305 2HB  ASN B2014      -0.690   1.825  14.409  1.00  0.330          H  
ATOM  31306 1HD2 ASN B2014       2.887   2.428  15.146  1.00  0.330          H  
ATOM  31307 2HD2 ASN B2014       1.387   2.921  15.850  1.00  0.330          H  
ATOM  31308  N   LEU B2015      -2.967   3.754  12.804  1.00  0.200          N  
ATOM  31309  CA  LEU B2015      -4.419   3.717  12.725  1.00  0.210          C  
ATOM  31310  C   LEU B2015      -4.874   3.551  11.281  1.00  0.200          C  
ATOM  31311  O   LEU B2015      -5.715   2.729  10.997  1.00  0.190          O  
ATOM  31312  CB  LEU B2015      -5.041   4.997  13.303  1.00  0.290          C  
ATOM  31313  CG  LEU B2015      -4.958   5.212  14.821  1.00  0.290          C  
ATOM  31314  CD1 LEU B2015      -5.410   6.649  15.129  1.00  0.290          C  
ATOM  31315  CD2 LEU B2015      -5.872   4.201  15.537  1.00  0.290          C  
ATOM  31316  H   LEU B2015      -2.482   4.598  13.136  1.00  0.240          H  
ATOM  31317  HA  LEU B2015      -4.772   2.853  13.280  1.00  0.250          H  
ATOM  31318 1HB  LEU B2015      -4.551   5.843  12.840  1.00  0.350          H  
ATOM  31319 2HB  LEU B2015      -6.096   5.027  13.030  1.00  0.350          H  
ATOM  31320  HG  LEU B2015      -3.928   5.090  15.161  1.00  0.350          H  
ATOM  31321 1HD1 LEU B2015      -5.353   6.828  16.183  1.00  0.350          H  
ATOM  31322 2HD1 LEU B2015      -4.752   7.328  14.615  1.00  0.350          H  
ATOM  31323 3HD1 LEU B2015      -6.442   6.800  14.788  1.00  0.350          H  
ATOM  31324 1HD2 LEU B2015      -5.831   4.360  16.606  1.00  0.350          H  
ATOM  31325 2HD2 LEU B2015      -6.907   4.339  15.194  1.00  0.350          H  
ATOM  31326 3HD2 LEU B2015      -5.560   3.187  15.327  1.00  0.350          H  
ATOM  31327  N   LEU B2016      -4.238   4.223  10.329  1.00  0.200          N  
ATOM  31328  CA  LEU B2016      -4.644   4.122   8.925  1.00  0.190          C  
ATOM  31329  C   LEU B2016      -4.620   2.665   8.431  1.00  0.180          C  
ATOM  31330  O   LEU B2016      -5.492   2.245   7.657  1.00  0.210          O  
ATOM  31331  CB  LEU B2016      -3.768   5.034   8.055  1.00  0.270          C  
ATOM  31332  CG  LEU B2016      -4.116   5.160   6.544  1.00  0.270          C  
ATOM  31333  CD1 LEU B2016      -5.529   5.680   6.365  1.00  0.270          C  
ATOM  31334  CD2 LEU B2016      -3.122   6.139   5.905  1.00  0.270          C  
ATOM  31335  H   LEU B2016      -3.521   4.899  10.599  1.00  0.240          H  
ATOM  31336  HA  LEU B2016      -5.661   4.487   8.869  1.00  0.230          H  
ATOM  31337 1HB  LEU B2016      -3.792   6.030   8.492  1.00  0.320          H  
ATOM  31338 2HB  LEU B2016      -2.745   4.671   8.115  1.00  0.320          H  
ATOM  31339  HG  LEU B2016      -4.040   4.186   6.056  1.00  0.320          H  
ATOM  31340 1HD1 LEU B2016      -5.729   5.773   5.301  1.00  0.320          H  
ATOM  31341 2HD1 LEU B2016      -6.251   4.997   6.799  1.00  0.320          H  
ATOM  31342 3HD1 LEU B2016      -5.613   6.649   6.839  1.00  0.320          H  
ATOM  31343 1HD2 LEU B2016      -3.338   6.248   4.843  1.00  0.320          H  
ATOM  31344 2HD2 LEU B2016      -3.203   7.113   6.389  1.00  0.320          H  
ATOM  31345 3HD2 LEU B2016      -2.110   5.756   6.029  1.00  0.320          H  
ATOM  31346  N   LEU B2017      -3.685   1.867   8.942  1.00  0.220          N  
ATOM  31347  CA  LEU B2017      -3.575   0.460   8.563  1.00  0.220          C  
ATOM  31348  C   LEU B2017      -4.872  -0.319   8.859  1.00  0.230          C  
ATOM  31349  O   LEU B2017      -5.087  -1.392   8.289  1.00  0.270          O  
ATOM  31350  CB  LEU B2017      -2.425  -0.224   9.322  1.00  0.310          C  
ATOM  31351  CG  LEU B2017      -0.970   0.233   9.006  1.00  0.310          C  
ATOM  31352  CD1 LEU B2017      -0.021  -0.443  10.000  1.00  0.310          C  
ATOM  31353  CD2 LEU B2017      -0.586  -0.126   7.573  1.00  0.310          C  
ATOM  31354  H   LEU B2017      -2.976   2.296   9.553  1.00  0.260          H  
ATOM  31355  HA  LEU B2017      -3.394   0.409   7.494  1.00  0.260          H  
ATOM  31356 1HB  LEU B2017      -2.589  -0.066  10.384  1.00  0.370          H  
ATOM  31357 2HB  LEU B2017      -2.480  -1.294   9.134  1.00  0.370          H  
ATOM  31358  HG  LEU B2017      -0.891   1.307   9.143  1.00  0.370          H  
ATOM  31359 1HD1 LEU B2017       1.003  -0.118   9.811  1.00  0.370          H  
ATOM  31360 2HD1 LEU B2017      -0.301  -0.170  11.016  1.00  0.370          H  
ATOM  31361 3HD1 LEU B2017      -0.078  -1.525   9.892  1.00  0.370          H  
ATOM  31362 1HD2 LEU B2017       0.437   0.201   7.389  1.00  0.370          H  
ATOM  31363 2HD2 LEU B2017      -0.653  -1.206   7.437  1.00  0.370          H  
ATOM  31364 3HD2 LEU B2017      -1.245   0.369   6.871  1.00  0.370          H  
ATOM  31365  N   GLN B2018      -5.723   0.191   9.771  1.00  0.250          N  
ATOM  31366  CA  GLN B2018      -6.981  -0.449  10.156  1.00  0.290          C  
ATOM  31367  C   GLN B2018      -8.009  -0.344   9.025  1.00  0.270          C  
ATOM  31368  O   GLN B2018      -9.011  -1.064   9.039  1.00  0.320          O  
ATOM  31369  CB  GLN B2018      -7.572   0.200  11.420  1.00  0.390          C  
ATOM  31370  CG  GLN B2018      -8.285   1.533  11.205  1.00  0.390          C  
ATOM  31371  CD  GLN B2018      -8.451   2.291  12.499  1.00  0.390          C  
ATOM  31372  OE1 GLN B2018      -8.487   1.665  13.558  1.00  0.390          O  
ATOM  31373  NE2 GLN B2018      -8.543   3.611  12.421  1.00  0.390          N  
ATOM  31374  H   GLN B2018      -5.503   1.092  10.199  1.00  0.300          H  
ATOM  31375  HA  GLN B2018      -6.786  -1.502  10.353  1.00  0.350          H  
ATOM  31376 1HB  GLN B2018      -8.269  -0.481  11.889  1.00  0.470          H  
ATOM  31377 2HB  GLN B2018      -6.763   0.384  12.130  1.00  0.470          H  
ATOM  31378 1HG  GLN B2018      -7.810   2.133  10.476  1.00  0.470          H  
ATOM  31379 2HG  GLN B2018      -9.275   1.311  10.854  1.00  0.470          H  
ATOM  31380 1HE2 GLN B2018      -8.668   4.220  13.253  1.00  0.470          H  
ATOM  31381 2HE2 GLN B2018      -8.496   4.055  11.540  1.00  0.470          H  
ATOM  31382  N   TYR B2019      -7.795   0.598   8.072  1.00  0.270          N  
ATOM  31383  CA  TYR B2019      -8.677   0.802   6.910  1.00  0.270          C  
ATOM  31384  C   TYR B2019      -8.139  -0.048   5.766  1.00  0.310          C  
ATOM  31385  O   TYR B2019      -8.855  -0.444   4.834  1.00  0.550          O  
ATOM  31386  CB  TYR B2019      -8.759   2.280   6.526  1.00  0.380          C  
ATOM  31387  CG  TYR B2019      -9.525   3.095   7.521  1.00  0.380          C  
ATOM  31388  CD1 TYR B2019      -8.878   3.795   8.506  1.00  0.380          C  
ATOM  31389  CD2 TYR B2019     -10.894   3.151   7.428  1.00  0.380          C  
ATOM  31390  CE1 TYR B2019      -9.610   4.542   9.406  1.00  0.380          C  
ATOM  31391  CE2 TYR B2019     -11.628   3.894   8.324  1.00  0.380          C  
ATOM  31392  CZ  TYR B2019     -10.987   4.586   9.314  1.00  0.380          C  
ATOM  31393  OH  TYR B2019     -11.709   5.337  10.210  1.00  0.380          O  
ATOM  31394  H   TYR B2019      -6.958   1.181   8.127  1.00  0.320          H  
ATOM  31395  HA  TYR B2019      -9.677   0.444   7.156  1.00  0.320          H  
ATOM  31396 1HB  TYR B2019      -7.752   2.695   6.444  1.00  0.450          H  
ATOM  31397 2HB  TYR B2019      -9.238   2.383   5.553  1.00  0.450          H  
ATOM  31398  HD1 TYR B2019      -7.796   3.759   8.575  1.00  0.450          H  
ATOM  31399  HD2 TYR B2019     -11.395   2.607   6.633  1.00  0.450          H  
ATOM  31400  HE1 TYR B2019      -9.105   5.103  10.186  1.00  0.450          H  
ATOM  31401  HE2 TYR B2019     -12.715   3.936   8.243  1.00  0.450          H  
ATOM  31402  HH  TYR B2019     -12.633   5.381   9.930  1.00  0.450          H  
ATOM  31403  N   GLY B2020      -6.858  -0.352   5.884  1.00  0.430          N  
ATOM  31404  CA  GLY B2020      -6.144  -1.227   4.984  1.00  0.530          C  
ATOM  31405  C   GLY B2020      -6.050  -0.803   3.534  1.00  0.400          C  
ATOM  31406  O   GLY B2020      -5.604   0.311   3.214  1.00  0.400          O  
ATOM  31407  H   GLY B2020      -6.332   0.103   6.632  1.00  0.520          H  
ATOM  31408 1HA  GLY B2020      -5.136  -1.360   5.379  1.00  0.640          H  
ATOM  31409 2HA  GLY B2020      -6.609  -2.212   5.033  1.00  0.640          H  
ATOM  31410  N   SER B2021      -6.522  -1.707   2.663  1.00  0.360          N  
ATOM  31411  CA  SER B2021      -6.490  -1.589   1.206  1.00  0.310          C  
ATOM  31412  C   SER B2021      -7.196  -0.384   0.622  1.00  0.300          C  
ATOM  31413  O   SER B2021      -7.027  -0.104  -0.565  1.00  0.310          O  
ATOM  31414  CB  SER B2021      -6.991  -2.861   0.559  1.00  0.450          C  
ATOM  31415  OG  SER B2021      -8.326  -3.069   0.814  1.00  0.450          O  
ATOM  31416  H   SER B2021      -6.913  -2.560   3.042  1.00  0.430          H  
ATOM  31417  HA  SER B2021      -5.440  -1.501   0.925  1.00  0.370          H  
ATOM  31418 1HB  SER B2021      -6.828  -2.810  -0.519  1.00  0.540          H  
ATOM  31419 2HB  SER B2021      -6.413  -3.704   0.935  1.00  0.540          H  
ATOM  31420  HG  SER B2021      -8.488  -3.975   0.517  1.00  0.540          H  
ATOM  31421  N   PHE B2022      -7.965   0.359   1.409  1.00  0.330          N  
ATOM  31422  CA  PHE B2022      -8.556   1.572   0.849  1.00  0.320          C  
ATOM  31423  C   PHE B2022      -7.505   2.413   0.111  1.00  0.310          C  
ATOM  31424  O   PHE B2022      -7.743   2.907  -1.000  1.00  0.320          O  
ATOM  31425  CB  PHE B2022      -9.133   2.451   1.941  1.00  0.450          C  
ATOM  31426  CG  PHE B2022      -9.511   3.793   1.418  1.00  0.450          C  
ATOM  31427  CD1 PHE B2022     -10.703   4.027   0.775  1.00  0.450          C  
ATOM  31428  CD2 PHE B2022      -8.627   4.841   1.563  1.00  0.450          C  
ATOM  31429  CE1 PHE B2022     -10.996   5.285   0.305  1.00  0.450          C  
ATOM  31430  CE2 PHE B2022      -8.922   6.073   1.114  1.00  0.450          C  
ATOM  31431  CZ  PHE B2022     -10.101   6.308   0.484  1.00  0.450          C  
ATOM  31432  H   PHE B2022      -8.122   0.086   2.390  1.00  0.400          H  
ATOM  31433  HA  PHE B2022      -9.340   1.288   0.144  1.00  0.380          H  
ATOM  31434 1HB  PHE B2022     -10.015   1.978   2.366  1.00  0.540          H  
ATOM  31435 2HB  PHE B2022      -8.404   2.579   2.741  1.00  0.540          H  
ATOM  31436  HD1 PHE B2022     -11.413   3.208   0.634  1.00  0.540          H  
ATOM  31437  HD2 PHE B2022      -7.674   4.678   2.071  1.00  0.540          H  
ATOM  31438  HE1 PHE B2022     -11.939   5.462  -0.210  1.00  0.540          H  
ATOM  31439  HE2 PHE B2022      -8.210   6.877   1.269  1.00  0.540          H  
ATOM  31440  HZ  PHE B2022     -10.326   7.303   0.120  1.00  0.540          H  
ATOM  31441  N   CYS B2023      -6.346   2.616   0.753  1.00  0.260          N  
ATOM  31442  CA  CYS B2023      -5.323   3.447   0.137  1.00  0.250          C  
ATOM  31443  C   CYS B2023      -4.775   2.808  -1.136  1.00  0.230          C  
ATOM  31444  O   CYS B2023      -4.401   3.509  -2.084  1.00  0.200          O  
ATOM  31445  CB  CYS B2023      -4.197   3.747   1.114  1.00  0.350          C  
ATOM  31446  SG  CYS B2023      -4.625   4.946   2.468  1.00  0.350          S  
ATOM  31447  H   CYS B2023      -6.172   2.131   1.641  1.00  0.310          H  
ATOM  31448  HA  CYS B2023      -5.784   4.394  -0.135  1.00  0.300          H  
ATOM  31449 1HB  CYS B2023      -3.902   2.810   1.592  1.00  0.420          H  
ATOM  31450 2HB  CYS B2023      -3.334   4.101   0.573  1.00  0.420          H  
ATOM  31451  N   THR B2024      -4.716   1.475  -1.155  1.00  0.250          N  
ATOM  31452  CA  THR B2024      -4.236   0.726  -2.302  1.00  0.240          C  
ATOM  31453  C   THR B2024      -5.169   0.990  -3.474  1.00  0.220          C  
ATOM  31454  O   THR B2024      -4.705   1.215  -4.595  1.00  0.220          O  
ATOM  31455  CB  THR B2024      -4.153  -0.793  -2.016  1.00  0.340          C  
ATOM  31456  OG1 THR B2024      -3.237  -1.043  -0.931  1.00  0.340          O  
ATOM  31457  CG2 THR B2024      -3.662  -1.510  -3.245  1.00  0.340          C  
ATOM  31458  H   THR B2024      -5.023   0.960  -0.341  1.00  0.300          H  
ATOM  31459  HA  THR B2024      -3.246   1.081  -2.570  1.00  0.290          H  
ATOM  31460  HB  THR B2024      -5.132  -1.173  -1.753  1.00  0.410          H  
ATOM  31461  HG1 THR B2024      -3.309  -1.962  -0.657  1.00  0.410          H  
ATOM  31462 1HG2 THR B2024      -3.604  -2.576  -3.040  1.00  0.410          H  
ATOM  31463 2HG2 THR B2024      -4.349  -1.341  -4.061  1.00  0.410          H  
ATOM  31464 3HG2 THR B2024      -2.676  -1.138  -3.517  1.00  0.410          H  
ATOM  31465  N   GLN B2025      -6.485   0.957  -3.222  1.00  0.220          N  
ATOM  31466  CA  GLN B2025      -7.452   1.221  -4.280  1.00  0.200          C  
ATOM  31467  C   GLN B2025      -7.300   2.623  -4.850  1.00  0.180          C  
ATOM  31468  O   GLN B2025      -7.378   2.793  -6.072  1.00  0.180          O  
ATOM  31469  CB  GLN B2025      -8.896   1.046  -3.795  1.00  0.290          C  
ATOM  31470  CG  GLN B2025      -9.317  -0.374  -3.551  1.00  0.290          C  
ATOM  31471  CD  GLN B2025     -10.735  -0.468  -3.005  1.00  0.290          C  
ATOM  31472  OE1 GLN B2025     -11.056   0.074  -1.939  1.00  0.290          O  
ATOM  31473  NE2 GLN B2025     -11.606  -1.142  -3.745  1.00  0.290          N  
ATOM  31474  H   GLN B2025      -6.788   0.709  -2.275  1.00  0.260          H  
ATOM  31475  HA  GLN B2025      -7.276   0.510  -5.084  1.00  0.240          H  
ATOM  31476 1HB  GLN B2025      -9.022   1.588  -2.855  1.00  0.350          H  
ATOM  31477 2HB  GLN B2025      -9.580   1.487  -4.515  1.00  0.350          H  
ATOM  31478 1HG  GLN B2025      -9.271  -0.926  -4.488  1.00  0.350          H  
ATOM  31479 2HG  GLN B2025      -8.638  -0.819  -2.819  1.00  0.350          H  
ATOM  31480 1HE2 GLN B2025     -12.556  -1.243  -3.438  1.00  0.350          H  
ATOM  31481 2HE2 GLN B2025     -11.320  -1.565  -4.609  1.00  0.350          H  
ATOM  31482  N   LEU B2026      -7.050   3.627  -3.996  1.00  0.180          N  
ATOM  31483  CA  LEU B2026      -6.880   4.975  -4.527  1.00  0.190          C  
ATOM  31484  C   LEU B2026      -5.662   5.027  -5.438  1.00  0.210          C  
ATOM  31485  O   LEU B2026      -5.710   5.613  -6.526  1.00  0.230          O  
ATOM  31486  CB  LEU B2026      -6.577   5.987  -3.428  1.00  0.260          C  
ATOM  31487  CG  LEU B2026      -7.616   6.327  -2.385  1.00  0.260          C  
ATOM  31488  CD1 LEU B2026      -6.893   7.193  -1.423  1.00  0.260          C  
ATOM  31489  CD2 LEU B2026      -8.837   7.049  -2.960  1.00  0.260          C  
ATOM  31490  H   LEU B2026      -7.054   3.440  -2.985  1.00  0.220          H  
ATOM  31491  HA  LEU B2026      -7.765   5.254  -5.094  1.00  0.230          H  
ATOM  31492 1HB  LEU B2026      -5.707   5.619  -2.886  1.00  0.310          H  
ATOM  31493 2HB  LEU B2026      -6.292   6.920  -3.910  1.00  0.310          H  
ATOM  31494  HG  LEU B2026      -7.953   5.419  -1.874  1.00  0.310          H  
ATOM  31495 1HD1 LEU B2026      -7.527   7.496  -0.641  1.00  0.310          H  
ATOM  31496 2HD1 LEU B2026      -6.050   6.649  -1.020  1.00  0.310          H  
ATOM  31497 3HD1 LEU B2026      -6.533   8.069  -1.948  1.00  0.310          H  
ATOM  31498 1HD2 LEU B2026      -9.523   7.287  -2.158  1.00  0.310          H  
ATOM  31499 2HD2 LEU B2026      -8.528   7.962  -3.429  1.00  0.310          H  
ATOM  31500 3HD2 LEU B2026      -9.347   6.410  -3.681  1.00  0.310          H  
ATOM  31501  N   LYS B2027      -4.562   4.384  -5.004  1.00  0.200          N  
ATOM  31502  CA  LYS B2027      -3.342   4.373  -5.799  1.00  0.200          C  
ATOM  31503  C   LYS B2027      -3.550   3.666  -7.123  1.00  0.190          C  
ATOM  31504  O   LYS B2027      -3.075   4.142  -8.159  1.00  0.190          O  
ATOM  31505  CB  LYS B2027      -2.191   3.702  -5.052  1.00  0.280          C  
ATOM  31506  CG  LYS B2027      -1.618   4.508  -3.885  1.00  0.280          C  
ATOM  31507  CD  LYS B2027      -0.319   3.882  -3.343  1.00  0.280          C  
ATOM  31508  CE  LYS B2027      -0.580   2.568  -2.603  1.00  0.280          C  
ATOM  31509  NZ  LYS B2027       0.652   2.042  -1.946  1.00  0.280          N  
ATOM  31510  H   LYS B2027      -4.572   3.938  -4.080  1.00  0.240          H  
ATOM  31511  HA  LYS B2027      -3.063   5.404  -6.009  1.00  0.240          H  
ATOM  31512 1HB  LYS B2027      -2.552   2.754  -4.659  1.00  0.340          H  
ATOM  31513 2HB  LYS B2027      -1.384   3.482  -5.749  1.00  0.340          H  
ATOM  31514 1HG  LYS B2027      -1.408   5.531  -4.216  1.00  0.340          H  
ATOM  31515 2HG  LYS B2027      -2.350   4.559  -3.086  1.00  0.340          H  
ATOM  31516 1HD  LYS B2027       0.369   3.696  -4.169  1.00  0.340          H  
ATOM  31517 2HD  LYS B2027       0.152   4.585  -2.656  1.00  0.340          H  
ATOM  31518 1HE  LYS B2027      -1.350   2.727  -1.846  1.00  0.340          H  
ATOM  31519 2HE  LYS B2027      -0.929   1.821  -3.311  1.00  0.340          H  
ATOM  31520 1HZ  LYS B2027       0.422   1.172  -1.484  1.00  0.340          H  
ATOM  31521 2HZ  LYS B2027       1.366   1.876  -2.644  1.00  0.340          H  
ATOM  31522 3HZ  LYS B2027       0.994   2.707  -1.268  1.00  0.340          H  
ATOM  31523  N   ARG B2028      -4.250   2.527  -7.106  1.00  0.190          N  
ATOM  31524  CA  ARG B2028      -4.492   1.786  -8.331  1.00  0.180          C  
ATOM  31525  C   ARG B2028      -5.317   2.596  -9.309  1.00  0.170          C  
ATOM  31526  O   ARG B2028      -5.016   2.612 -10.508  1.00  0.180          O  
ATOM  31527  CB  ARG B2028      -5.188   0.467  -8.041  1.00  0.260          C  
ATOM  31528  CG  ARG B2028      -4.310  -0.585  -7.384  1.00  0.260          C  
ATOM  31529  CD  ARG B2028      -5.073  -1.799  -7.018  1.00  0.260          C  
ATOM  31530  NE  ARG B2028      -4.204  -2.810  -6.432  1.00  0.260          N  
ATOM  31531  CZ  ARG B2028      -4.611  -3.927  -5.786  1.00  0.260          C  
ATOM  31532  NH1 ARG B2028      -5.889  -4.194  -5.624  1.00  0.260          N  
ATOM  31533  NH2 ARG B2028      -3.708  -4.763  -5.305  1.00  0.260          N  
ATOM  31534  H   ARG B2028      -4.589   2.157  -6.212  1.00  0.230          H  
ATOM  31535  HA  ARG B2028      -3.529   1.566  -8.789  1.00  0.220          H  
ATOM  31536 1HB  ARG B2028      -6.028   0.652  -7.372  1.00  0.310          H  
ATOM  31537 2HB  ARG B2028      -5.587   0.050  -8.964  1.00  0.310          H  
ATOM  31538 1HG  ARG B2028      -3.525  -0.878  -8.079  1.00  0.310          H  
ATOM  31539 2HG  ARG B2028      -3.856  -0.178  -6.486  1.00  0.310          H  
ATOM  31540 1HD  ARG B2028      -5.834  -1.527  -6.284  1.00  0.310          H  
ATOM  31541 2HD  ARG B2028      -5.545  -2.219  -7.905  1.00  0.310          H  
ATOM  31542  HE  ARG B2028      -3.206  -2.665  -6.521  1.00  0.310          H  
ATOM  31543 1HH1 ARG B2028      -6.597  -3.571  -5.981  1.00  0.310          H  
ATOM  31544 2HH1 ARG B2028      -6.165  -5.037  -5.134  1.00  0.310          H  
ATOM  31545 1HH2 ARG B2028      -2.722  -4.567  -5.421  1.00  0.310          H  
ATOM  31546 2HH2 ARG B2028      -4.001  -5.598  -4.821  1.00  0.310          H  
ATOM  31547  N   ALA B2029      -6.351   3.281  -8.810  1.00  0.150          N  
ATOM  31548  CA  ALA B2029      -7.193   4.086  -9.673  1.00  0.130          C  
ATOM  31549  C   ALA B2029      -6.401   5.203 -10.328  1.00  0.130          C  
ATOM  31550  O   ALA B2029      -6.492   5.399 -11.546  1.00  0.120          O  
ATOM  31551  CB  ALA B2029      -8.316   4.675  -8.864  1.00  0.190          C  
ATOM  31552  H   ALA B2029      -6.583   3.202  -7.814  1.00  0.180          H  
ATOM  31553  HA  ALA B2029      -7.596   3.447 -10.457  1.00  0.160          H  
ATOM  31554 1HB  ALA B2029      -8.952   5.272  -9.495  1.00  0.230          H  
ATOM  31555 2HB  ALA B2029      -8.895   3.874  -8.406  1.00  0.230          H  
ATOM  31556 3HB  ALA B2029      -7.876   5.294  -8.091  1.00  0.230          H  
ATOM  31557  N   LEU B2030      -5.570   5.894  -9.539  1.00  0.140          N  
ATOM  31558  CA  LEU B2030      -4.773   6.983 -10.074  1.00  0.130          C  
ATOM  31559  C   LEU B2030      -3.703   6.485 -11.020  1.00  0.140          C  
ATOM  31560  O   LEU B2030      -3.425   7.136 -12.032  1.00  0.120          O  
ATOM  31561  CB  LEU B2030      -4.157   7.794  -8.938  1.00  0.190          C  
ATOM  31562  CG  LEU B2030      -5.156   8.612  -8.077  1.00  0.190          C  
ATOM  31563  CD1 LEU B2030      -4.421   9.185  -6.879  1.00  0.190          C  
ATOM  31564  CD2 LEU B2030      -5.784   9.758  -8.914  1.00  0.190          C  
ATOM  31565  H   LEU B2030      -5.530   5.688  -8.533  1.00  0.170          H  
ATOM  31566  HA  LEU B2030      -5.425   7.622 -10.654  1.00  0.160          H  
ATOM  31567 1HB  LEU B2030      -3.638   7.100  -8.273  1.00  0.220          H  
ATOM  31568 2HB  LEU B2030      -3.421   8.486  -9.359  1.00  0.220          H  
ATOM  31569  HG  LEU B2030      -5.940   7.948  -7.715  1.00  0.220          H  
ATOM  31570 1HD1 LEU B2030      -5.118   9.749  -6.257  1.00  0.220          H  
ATOM  31571 2HD1 LEU B2030      -3.991   8.371  -6.293  1.00  0.220          H  
ATOM  31572 3HD1 LEU B2030      -3.631   9.844  -7.228  1.00  0.220          H  
ATOM  31573 1HD2 LEU B2030      -6.473  10.319  -8.304  1.00  0.220          H  
ATOM  31574 2HD2 LEU B2030      -4.991  10.424  -9.271  1.00  0.220          H  
ATOM  31575 3HD2 LEU B2030      -6.323   9.370  -9.756  1.00  0.220          H  
ATOM  31576  N   THR B2031      -3.111   5.324 -10.714  1.00  0.150          N  
ATOM  31577  CA  THR B2031      -2.088   4.751 -11.567  1.00  0.160          C  
ATOM  31578  C   THR B2031      -2.717   4.458 -12.910  1.00  0.150          C  
ATOM  31579  O   THR B2031      -2.141   4.783 -13.949  1.00  0.150          O  
ATOM  31580  CB  THR B2031      -1.489   3.461 -10.969  1.00  0.220          C  
ATOM  31581  OG1 THR B2031      -0.871   3.760  -9.704  1.00  0.220          O  
ATOM  31582  CG2 THR B2031      -0.431   2.890 -11.928  1.00  0.220          C  
ATOM  31583  H   THR B2031      -3.347   4.845  -9.846  1.00  0.180          H  
ATOM  31584  HA  THR B2031      -1.290   5.479 -11.705  1.00  0.190          H  
ATOM  31585  HB  THR B2031      -2.280   2.728 -10.814  1.00  0.260          H  
ATOM  31586  HG1 THR B2031      -1.572   3.996  -9.057  1.00  0.260          H  
ATOM  31587 1HG2 THR B2031      -0.010   1.986 -11.496  1.00  0.260          H  
ATOM  31588 2HG2 THR B2031      -0.883   2.649 -12.890  1.00  0.260          H  
ATOM  31589 3HG2 THR B2031       0.358   3.625 -12.075  1.00  0.260          H  
ATOM  31590  N   GLY B2032      -3.910   3.855 -12.886  1.00  0.150          N  
ATOM  31591  CA  GLY B2032      -4.653   3.523 -14.082  1.00  0.150          C  
ATOM  31592  C   GLY B2032      -4.853   4.763 -14.933  1.00  0.130          C  
ATOM  31593  O   GLY B2032      -4.524   4.755 -16.123  1.00  0.140          O  
ATOM  31594  H   GLY B2032      -4.314   3.581 -11.985  1.00  0.180          H  
ATOM  31595 1HA  GLY B2032      -4.119   2.761 -14.648  1.00  0.180          H  
ATOM  31596 2HA  GLY B2032      -5.621   3.110 -13.796  1.00  0.180          H  
ATOM  31597  N   ILE B2033      -5.348   5.846 -14.317  1.00  0.100          N  
ATOM  31598  CA  ILE B2033      -5.592   7.067 -15.067  1.00  0.080          C  
ATOM  31599  C   ILE B2033      -4.300   7.575 -15.672  1.00  0.110          C  
ATOM  31600  O   ILE B2033      -4.287   7.946 -16.849  1.00  0.130          O  
ATOM  31601  CB  ILE B2033      -6.159   8.208 -14.173  1.00  0.120          C  
ATOM  31602  CG1 ILE B2033      -7.579   7.853 -13.692  1.00  0.120          C  
ATOM  31603  CG2 ILE B2033      -6.161   9.582 -14.971  1.00  0.120          C  
ATOM  31604  CD1 ILE B2033      -8.098   8.758 -12.575  1.00  0.120          C  
ATOM  31605  H   ILE B2033      -5.601   5.781 -13.324  1.00  0.120          H  
ATOM  31606  HA  ILE B2033      -6.295   6.849 -15.871  1.00  0.100          H  
ATOM  31607  HB  ILE B2033      -5.532   8.307 -13.284  1.00  0.140          H  
ATOM  31608 1HG1 ILE B2033      -8.265   7.902 -14.531  1.00  0.140          H  
ATOM  31609 2HG1 ILE B2033      -7.567   6.834 -13.321  1.00  0.140          H  
ATOM  31610 1HG2 ILE B2033      -6.541  10.384 -14.350  1.00  0.140          H  
ATOM  31611 2HG2 ILE B2033      -5.156   9.853 -15.287  1.00  0.140          H  
ATOM  31612 3HG2 ILE B2033      -6.795   9.484 -15.851  1.00  0.140          H  
ATOM  31613 1HD1 ILE B2033      -9.070   8.450 -12.269  1.00  0.140          H  
ATOM  31614 2HD1 ILE B2033      -7.434   8.694 -11.725  1.00  0.140          H  
ATOM  31615 3HD1 ILE B2033      -8.150   9.772 -12.921  1.00  0.140          H  
ATOM  31616  N   ALA B2034      -3.226   7.638 -14.876  1.00  0.120          N  
ATOM  31617  CA  ALA B2034      -1.972   8.164 -15.377  1.00  0.150          C  
ATOM  31618  C   ALA B2034      -1.448   7.365 -16.573  1.00  0.170          C  
ATOM  31619  O   ALA B2034      -1.037   7.952 -17.573  1.00  0.200          O  
ATOM  31620  CB  ALA B2034      -0.947   8.171 -14.256  1.00  0.200          C  
ATOM  31621  H   ALA B2034      -3.293   7.330 -13.899  1.00  0.140          H  
ATOM  31622  HA  ALA B2034      -2.152   9.183 -15.702  1.00  0.180          H  
ATOM  31623 1HB  ALA B2034      -0.021   8.591 -14.601  1.00  0.240          H  
ATOM  31624 2HB  ALA B2034      -1.327   8.765 -13.419  1.00  0.240          H  
ATOM  31625 3HB  ALA B2034      -0.779   7.147 -13.922  1.00  0.240          H  
ATOM  31626  N   VAL B2035      -1.555   6.036 -16.531  1.00  0.180          N  
ATOM  31627  CA  VAL B2035      -1.100   5.210 -17.647  1.00  0.210          C  
ATOM  31628  C   VAL B2035      -1.909   5.500 -18.903  1.00  0.210          C  
ATOM  31629  O   VAL B2035      -1.351   5.643 -20.003  1.00  0.250          O  
ATOM  31630  CB  VAL B2035      -1.173   3.710 -17.300  1.00  0.280          C  
ATOM  31631  CG1 VAL B2035      -0.899   2.851 -18.557  1.00  0.280          C  
ATOM  31632  CG2 VAL B2035      -0.132   3.397 -16.219  1.00  0.280          C  
ATOM  31633  H   VAL B2035      -1.901   5.594 -15.672  1.00  0.220          H  
ATOM  31634  HA  VAL B2035      -0.057   5.458 -17.846  1.00  0.250          H  
ATOM  31635  HB  VAL B2035      -2.175   3.475 -16.928  1.00  0.340          H  
ATOM  31636 1HG1 VAL B2035      -0.953   1.798 -18.291  1.00  0.340          H  
ATOM  31637 2HG1 VAL B2035      -1.639   3.062 -19.324  1.00  0.340          H  
ATOM  31638 3HG1 VAL B2035       0.096   3.077 -18.943  1.00  0.340          H  
ATOM  31639 1HG2 VAL B2035      -0.184   2.342 -15.956  1.00  0.340          H  
ATOM  31640 2HG2 VAL B2035       0.862   3.630 -16.597  1.00  0.340          H  
ATOM  31641 3HG2 VAL B2035      -0.323   3.993 -15.339  1.00  0.340          H  
ATOM  31642  N   GLU B2036      -3.226   5.613 -18.739  1.00  0.180          N  
ATOM  31643  CA  GLU B2036      -4.112   5.890 -19.854  1.00  0.170          C  
ATOM  31644  C   GLU B2036      -3.767   7.203 -20.536  1.00  0.140          C  
ATOM  31645  O   GLU B2036      -3.908   7.314 -21.751  1.00  0.120          O  
ATOM  31646  CB  GLU B2036      -5.562   5.921 -19.403  1.00  0.240          C  
ATOM  31647  CG  GLU B2036      -6.120   4.573 -19.017  1.00  0.240          C  
ATOM  31648  CD  GLU B2036      -7.482   4.696 -18.475  1.00  0.240          C  
ATOM  31649  OE1 GLU B2036      -7.935   5.821 -18.364  1.00  0.240          O  
ATOM  31650  OE2 GLU B2036      -8.089   3.695 -18.174  1.00  0.240          O  
ATOM  31651  H   GLU B2036      -3.632   5.456 -17.806  1.00  0.220          H  
ATOM  31652  HA  GLU B2036      -4.002   5.087 -20.577  1.00  0.200          H  
ATOM  31653 1HB  GLU B2036      -5.656   6.582 -18.544  1.00  0.290          H  
ATOM  31654 2HB  GLU B2036      -6.183   6.331 -20.202  1.00  0.290          H  
ATOM  31655 1HG  GLU B2036      -6.151   3.943 -19.905  1.00  0.290          H  
ATOM  31656 2HG  GLU B2036      -5.471   4.096 -18.295  1.00  0.290          H  
ATOM  31657  N   GLN B2037      -3.261   8.190 -19.795  1.00  0.190          N  
ATOM  31658  CA  GLN B2037      -2.938   9.460 -20.431  1.00  0.160          C  
ATOM  31659  C   GLN B2037      -1.838   9.287 -21.493  1.00  0.170          C  
ATOM  31660  O   GLN B2037      -1.816  10.029 -22.494  1.00  0.240          O  
ATOM  31661  CB  GLN B2037      -2.507  10.511 -19.406  1.00  0.240          C  
ATOM  31662  CG  GLN B2037      -3.564  10.787 -18.345  1.00  0.240          C  
ATOM  31663  CD  GLN B2037      -4.944  10.961 -18.907  1.00  0.240          C  
ATOM  31664  OE1 GLN B2037      -5.221  11.843 -19.717  1.00  0.240          O  
ATOM  31665  NE2 GLN B2037      -5.839  10.081 -18.500  1.00  0.240          N  
ATOM  31666  H   GLN B2037      -3.186   8.069 -18.777  1.00  0.230          H  
ATOM  31667  HA  GLN B2037      -3.828   9.822 -20.943  1.00  0.190          H  
ATOM  31668 1HB  GLN B2037      -1.613  10.154 -18.899  1.00  0.280          H  
ATOM  31669 2HB  GLN B2037      -2.251  11.440 -19.900  1.00  0.280          H  
ATOM  31670 1HG  GLN B2037      -3.563   9.997 -17.642  1.00  0.280          H  
ATOM  31671 2HG  GLN B2037      -3.296  11.718 -17.836  1.00  0.280          H  
ATOM  31672 1HE2 GLN B2037      -6.775  10.121 -18.845  1.00  0.280          H  
ATOM  31673 2HE2 GLN B2037      -5.564   9.341 -17.845  1.00  0.280          H  
ATOM  31674  N   ASP B2038      -0.928   8.314 -21.313  1.00  0.160          N  
ATOM  31675  CA  ASP B2038       0.101   8.139 -22.319  1.00  0.180          C  
ATOM  31676  C   ASP B2038      -0.486   7.331 -23.448  1.00  0.110          C  
ATOM  31677  O   ASP B2038      -0.169   7.580 -24.611  1.00  0.110          O  
ATOM  31678  CB  ASP B2038       1.347   7.466 -21.760  1.00  0.240          C  
ATOM  31679  CG  ASP B2038       2.116   8.367 -20.804  1.00  0.240          C  
ATOM  31680  OD1 ASP B2038       2.468   9.464 -21.195  1.00  0.240          O  
ATOM  31681  OD2 ASP B2038       2.392   7.967 -19.702  1.00  0.240          O  
ATOM  31682  H   ASP B2038      -0.954   7.683 -20.505  1.00  0.190          H  
ATOM  31683  HA  ASP B2038       0.389   9.115 -22.706  1.00  0.220          H  
ATOM  31684 1HB  ASP B2038       1.047   6.559 -21.223  1.00  0.290          H  
ATOM  31685 2HB  ASP B2038       2.003   7.164 -22.578  1.00  0.290          H  
ATOM  31686  N   LYS B2039      -1.375   6.390 -23.122  1.00  0.080          N  
ATOM  31687  CA  LYS B2039      -2.008   5.611 -24.178  1.00  0.060          C  
ATOM  31688  C   LYS B2039      -2.835   6.527 -25.086  1.00  0.050          C  
ATOM  31689  O   LYS B2039      -2.825   6.357 -26.306  1.00  0.060          O  
ATOM  31690  CB  LYS B2039      -2.901   4.500 -23.619  1.00  0.090          C  
ATOM  31691  CG  LYS B2039      -2.159   3.331 -22.961  1.00  0.090          C  
ATOM  31692  CD  LYS B2039      -3.147   2.273 -22.437  1.00  0.090          C  
ATOM  31693  CE  LYS B2039      -2.431   1.057 -21.840  1.00  0.090          C  
ATOM  31694  NZ  LYS B2039      -3.401   0.041 -21.306  1.00  0.090          N  
ATOM  31695  H   LYS B2039      -1.561   6.202 -22.129  1.00  0.100          H  
ATOM  31696  HA  LYS B2039      -1.225   5.152 -24.786  1.00  0.070          H  
ATOM  31697 1HB  LYS B2039      -3.587   4.924 -22.893  1.00  0.110          H  
ATOM  31698 2HB  LYS B2039      -3.505   4.092 -24.428  1.00  0.110          H  
ATOM  31699 1HG  LYS B2039      -1.486   2.875 -23.688  1.00  0.110          H  
ATOM  31700 2HG  LYS B2039      -1.563   3.713 -22.128  1.00  0.110          H  
ATOM  31701 1HD  LYS B2039      -3.774   2.723 -21.664  1.00  0.110          H  
ATOM  31702 2HD  LYS B2039      -3.789   1.940 -23.252  1.00  0.110          H  
ATOM  31703 1HE  LYS B2039      -1.821   0.590 -22.611  1.00  0.110          H  
ATOM  31704 2HE  LYS B2039      -1.785   1.384 -21.033  1.00  0.110          H  
ATOM  31705 1HZ  LYS B2039      -2.895  -0.748 -20.921  1.00  0.110          H  
ATOM  31706 2HZ  LYS B2039      -3.967   0.460 -20.580  1.00  0.110          H  
ATOM  31707 3HZ  LYS B2039      -4.002  -0.284 -22.052  1.00  0.110          H  
ATOM  31708  N   ASN B2040      -3.525   7.515 -24.491  1.00  0.050          N  
ATOM  31709  CA  ASN B2040      -4.366   8.450 -25.231  1.00  0.050          C  
ATOM  31710  C   ASN B2040      -3.520   9.285 -26.168  1.00  0.050          C  
ATOM  31711  O   ASN B2040      -3.861   9.463 -27.343  1.00  0.050          O  
ATOM  31712  CB  ASN B2040      -5.082   9.391 -24.276  1.00  0.070          C  
ATOM  31713  CG  ASN B2040      -6.181   8.765 -23.470  1.00  0.070          C  
ATOM  31714  OD1 ASN B2040      -6.745   7.714 -23.806  1.00  0.070          O  
ATOM  31715  ND2 ASN B2040      -6.490   9.404 -22.376  1.00  0.070          N  
ATOM  31716  H   ASN B2040      -3.496   7.570 -23.475  1.00  0.060          H  
ATOM  31717  HA  ASN B2040      -5.087   7.890 -25.827  1.00  0.060          H  
ATOM  31718 1HB  ASN B2040      -4.351   9.800 -23.577  1.00  0.080          H  
ATOM  31719 2HB  ASN B2040      -5.482  10.232 -24.828  1.00  0.080          H  
ATOM  31720 1HD2 ASN B2040      -7.193   9.048 -21.768  1.00  0.080          H  
ATOM  31721 2HD2 ASN B2040      -6.008  10.250 -22.139  1.00  0.080          H  
ATOM  31722  N   THR B2041      -2.378   9.747 -25.664  1.00  0.060          N  
ATOM  31723  CA  THR B2041      -1.488  10.570 -26.445  1.00  0.090          C  
ATOM  31724  C   THR B2041      -0.954   9.761 -27.625  1.00  0.090          C  
ATOM  31725  O   THR B2041      -0.880  10.259 -28.755  1.00  0.100          O  
ATOM  31726  CB  THR B2041      -0.347  11.108 -25.571  1.00  0.110          C  
ATOM  31727  OG1 THR B2041      -0.895  11.861 -24.469  1.00  0.110          O  
ATOM  31728  CG2 THR B2041       0.460  12.061 -26.399  1.00  0.110          C  
ATOM  31729  H   THR B2041      -2.160   9.591 -24.678  1.00  0.070          H  
ATOM  31730  HA  THR B2041      -2.042  11.411 -26.839  1.00  0.110          H  
ATOM  31731  HB  THR B2041       0.273  10.289 -25.200  1.00  0.140          H  
ATOM  31732  HG1 THR B2041      -1.263  11.240 -23.790  1.00  0.140          H  
ATOM  31733 1HG2 THR B2041       1.261  12.467 -25.785  1.00  0.140          H  
ATOM  31734 2HG2 THR B2041       0.879  11.547 -27.255  1.00  0.140          H  
ATOM  31735 3HG2 THR B2041      -0.177  12.870 -26.746  1.00  0.140          H  
ATOM  31736  N   GLN B2042      -0.560   8.513 -27.368  1.00  0.110          N  
ATOM  31737  CA  GLN B2042      -0.046   7.670 -28.429  1.00  0.120          C  
ATOM  31738  C   GLN B2042      -1.112   7.376 -29.484  1.00  0.110          C  
ATOM  31739  O   GLN B2042      -0.848   7.512 -30.675  1.00  0.120          O  
ATOM  31740  CB  GLN B2042       0.473   6.362 -27.841  1.00  0.160          C  
ATOM  31741  CG  GLN B2042       1.729   6.522 -27.027  1.00  0.160          C  
ATOM  31742  CD  GLN B2042       2.095   5.282 -26.280  1.00  0.160          C  
ATOM  31743  OE1 GLN B2042       1.328   4.315 -26.252  1.00  0.160          O  
ATOM  31744  NE2 GLN B2042       3.259   5.305 -25.668  1.00  0.160          N  
ATOM  31745  H   GLN B2042      -0.600   8.154 -26.409  1.00  0.130          H  
ATOM  31746  HA  GLN B2042       0.780   8.191 -28.910  1.00  0.140          H  
ATOM  31747 1HB  GLN B2042      -0.294   5.934 -27.193  1.00  0.200          H  
ATOM  31748 2HB  GLN B2042       0.665   5.651 -28.642  1.00  0.200          H  
ATOM  31749 1HG  GLN B2042       2.541   6.736 -27.715  1.00  0.200          H  
ATOM  31750 2HG  GLN B2042       1.612   7.339 -26.322  1.00  0.200          H  
ATOM  31751 1HE2 GLN B2042       3.572   4.510 -25.143  1.00  0.200          H  
ATOM  31752 2HE2 GLN B2042       3.813   6.137 -25.732  1.00  0.200          H  
ATOM  31753  N   GLU B2043      -2.355   7.107 -29.067  1.00  0.100          N  
ATOM  31754  CA  GLU B2043      -3.417   6.799 -30.024  1.00  0.110          C  
ATOM  31755  C   GLU B2043      -3.694   7.975 -30.972  1.00  0.100          C  
ATOM  31756  O   GLU B2043      -3.968   7.762 -32.164  1.00  0.130          O  
ATOM  31757  CB  GLU B2043      -4.699   6.408 -29.274  1.00  0.150          C  
ATOM  31758  CG  GLU B2043      -5.858   5.911 -30.152  1.00  0.150          C  
ATOM  31759  CD  GLU B2043      -5.582   4.600 -30.849  1.00  0.150          C  
ATOM  31760  OE1 GLU B2043      -4.687   3.899 -30.438  1.00  0.150          O  
ATOM  31761  OE2 GLU B2043      -6.271   4.303 -31.794  1.00  0.150          O  
ATOM  31762  H   GLU B2043      -2.547   7.014 -28.064  1.00  0.120          H  
ATOM  31763  HA  GLU B2043      -3.097   5.946 -30.623  1.00  0.130          H  
ATOM  31764 1HB  GLU B2043      -4.465   5.630 -28.546  1.00  0.180          H  
ATOM  31765 2HB  GLU B2043      -5.057   7.274 -28.711  1.00  0.180          H  
ATOM  31766 1HG  GLU B2043      -6.749   5.805 -29.534  1.00  0.180          H  
ATOM  31767 2HG  GLU B2043      -6.061   6.650 -30.893  1.00  0.180          H  
ATOM  31768  N   VAL B2044      -3.620   9.205 -30.443  1.00  0.100          N  
ATOM  31769  CA  VAL B2044      -3.853  10.397 -31.249  1.00  0.100          C  
ATOM  31770  C   VAL B2044      -2.671  10.770 -32.141  1.00  0.120          C  
ATOM  31771  O   VAL B2044      -2.873  11.143 -33.293  1.00  0.130          O  
ATOM  31772  CB  VAL B2044      -4.232  11.619 -30.386  1.00  0.140          C  
ATOM  31773  CG1 VAL B2044      -4.351  12.912 -31.289  1.00  0.140          C  
ATOM  31774  CG2 VAL B2044      -5.537  11.336 -29.696  1.00  0.140          C  
ATOM  31775  H   VAL B2044      -3.453   9.288 -29.433  1.00  0.120          H  
ATOM  31776  HA  VAL B2044      -4.695  10.189 -31.896  1.00  0.120          H  
ATOM  31777  HB  VAL B2044      -3.452  11.794 -29.641  1.00  0.170          H  
ATOM  31778 1HG1 VAL B2044      -4.620  13.756 -30.676  1.00  0.170          H  
ATOM  31779 2HG1 VAL B2044      -3.404  13.133 -31.780  1.00  0.170          H  
ATOM  31780 3HG1 VAL B2044      -5.122  12.758 -32.049  1.00  0.170          H  
ATOM  31781 1HG2 VAL B2044      -5.824  12.165 -29.093  1.00  0.170          H  
ATOM  31782 2HG2 VAL B2044      -6.285  11.169 -30.426  1.00  0.170          H  
ATOM  31783 3HG2 VAL B2044      -5.447  10.452 -29.071  1.00  0.170          H  
ATOM  31784  N   PHE B2045      -1.445  10.761 -31.612  1.00  0.130          N  
ATOM  31785  CA  PHE B2045      -0.324  11.234 -32.418  1.00  0.140          C  
ATOM  31786  C   PHE B2045       0.569  10.154 -33.045  1.00  0.150          C  
ATOM  31787  O   PHE B2045       1.113  10.355 -34.133  1.00  0.170          O  
ATOM  31788  CB  PHE B2045       0.544  12.145 -31.556  1.00  0.190          C  
ATOM  31789  CG  PHE B2045      -0.154  13.407 -31.089  1.00  0.190          C  
ATOM  31790  CD1 PHE B2045      -0.730  13.465 -29.820  1.00  0.190          C  
ATOM  31791  CD2 PHE B2045      -0.217  14.542 -31.894  1.00  0.190          C  
ATOM  31792  CE1 PHE B2045      -1.337  14.610 -29.366  1.00  0.190          C  
ATOM  31793  CE2 PHE B2045      -0.824  15.692 -31.431  1.00  0.190          C  
ATOM  31794  CZ  PHE B2045      -1.377  15.720 -30.165  1.00  0.190          C  
ATOM  31795  H   PHE B2045      -1.296  10.460 -30.645  1.00  0.160          H  
ATOM  31796  HA  PHE B2045      -0.732  11.830 -33.232  1.00  0.170          H  
ATOM  31797 1HB  PHE B2045       0.876  11.593 -30.673  1.00  0.230          H  
ATOM  31798 2HB  PHE B2045       1.432  12.433 -32.111  1.00  0.230          H  
ATOM  31799  HD1 PHE B2045      -0.690  12.591 -29.181  1.00  0.230          H  
ATOM  31800  HD2 PHE B2045       0.231  14.526 -32.893  1.00  0.230          H  
ATOM  31801  HE1 PHE B2045      -1.777  14.640 -28.369  1.00  0.230          H  
ATOM  31802  HE2 PHE B2045      -0.857  16.580 -32.063  1.00  0.230          H  
ATOM  31803  HZ  PHE B2045      -1.845  16.631 -29.798  1.00  0.230          H  
ATOM  31804  N   ALA B2046       0.742   9.000 -32.409  1.00  0.150          N  
ATOM  31805  CA  ALA B2046       1.664   7.999 -32.932  1.00  0.180          C  
ATOM  31806  C   ALA B2046       0.945   7.082 -33.920  1.00  0.190          C  
ATOM  31807  O   ALA B2046       0.840   5.873 -33.710  1.00  0.210          O  
ATOM  31808  CB  ALA B2046       2.281   7.206 -31.784  1.00  0.240          C  
ATOM  31809  H   ALA B2046       0.233   8.774 -31.559  1.00  0.180          H  
ATOM  31810  HA  ALA B2046       2.458   8.512 -33.468  1.00  0.220          H  
ATOM  31811 1HB  ALA B2046       2.987   6.482 -32.186  1.00  0.290          H  
ATOM  31812 2HB  ALA B2046       2.799   7.887 -31.110  1.00  0.290          H  
ATOM  31813 3HB  ALA B2046       1.497   6.687 -31.241  1.00  0.290          H  
ATOM  31814  N   GLN B2047       0.462   7.675 -35.015  1.00  0.190          N  
ATOM  31815  CA  GLN B2047      -0.279   6.934 -36.037  1.00  0.210          C  
ATOM  31816  C   GLN B2047       0.595   6.544 -37.204  1.00  0.270          C  
ATOM  31817  O   GLN B2047       0.135   5.930 -38.166  1.00  0.320          O  
ATOM  31818  CB  GLN B2047      -1.494   7.705 -36.532  1.00  0.290          C  
ATOM  31819  CG  GLN B2047      -2.504   7.917 -35.453  1.00  0.290          C  
ATOM  31820  CD  GLN B2047      -3.802   8.440 -35.956  1.00  0.290          C  
ATOM  31821  OE1 GLN B2047      -3.952   8.799 -37.135  1.00  0.290          O  
ATOM  31822  NE2 GLN B2047      -4.767   8.459 -35.048  1.00  0.290          N  
ATOM  31823  H   GLN B2047       0.626   8.683 -35.088  1.00  0.230          H  
ATOM  31824  HA  GLN B2047      -0.644   6.013 -35.584  1.00  0.250          H  
ATOM  31825 1HB  GLN B2047      -1.184   8.680 -36.910  1.00  0.340          H  
ATOM  31826 2HB  GLN B2047      -1.970   7.163 -37.351  1.00  0.340          H  
ATOM  31827 1HG  GLN B2047      -2.689   6.973 -34.943  1.00  0.340          H  
ATOM  31828 2HG  GLN B2047      -2.108   8.645 -34.736  1.00  0.340          H  
ATOM  31829 1HE2 GLN B2047      -5.708   8.768 -35.291  1.00  0.340          H  
ATOM  31830 2HE2 GLN B2047      -4.553   8.162 -34.083  1.00  0.340          H  
ATOM  31831  N   VAL B2048       1.849   6.929 -37.113  1.00  0.290          N  
ATOM  31832  CA  VAL B2048       2.853   6.652 -38.105  1.00  0.320          C  
ATOM  31833  C   VAL B2048       4.003   5.968 -37.393  1.00  0.430          C  
ATOM  31834  O   VAL B2048       4.357   6.360 -36.285  1.00  0.620          O  
ATOM  31835  CB  VAL B2048       3.309   7.973 -38.784  1.00  0.440          C  
ATOM  31836  CG1 VAL B2048       2.134   8.588 -39.546  1.00  0.440          C  
ATOM  31837  CG2 VAL B2048       3.829   9.002 -37.714  1.00  0.440          C  
ATOM  31838  H   VAL B2048       2.120   7.422 -36.280  1.00  0.350          H  
ATOM  31839  HA  VAL B2048       2.446   5.977 -38.858  1.00  0.380          H  
ATOM  31840  HB  VAL B2048       4.104   7.756 -39.502  1.00  0.520          H  
ATOM  31841 1HG1 VAL B2048       2.464   9.508 -40.035  1.00  0.520          H  
ATOM  31842 2HG1 VAL B2048       1.779   7.882 -40.295  1.00  0.520          H  
ATOM  31843 3HG1 VAL B2048       1.331   8.810 -38.857  1.00  0.520          H  
ATOM  31844 1HG2 VAL B2048       4.133   9.909 -38.222  1.00  0.520          H  
ATOM  31845 2HG2 VAL B2048       3.036   9.239 -37.006  1.00  0.520          H  
ATOM  31846 3HG2 VAL B2048       4.685   8.601 -37.176  1.00  0.520          H  
ATOM  31847  N   LYS B2049       4.626   4.987 -38.043  1.00  0.340          N  
ATOM  31848  CA  LYS B2049       5.779   4.292 -37.459  1.00  0.370          C  
ATOM  31849  C   LYS B2049       7.065   4.759 -38.116  1.00  0.340          C  
ATOM  31850  O   LYS B2049       8.145   4.180 -37.916  1.00  0.320          O  
ATOM  31851  CB  LYS B2049       5.622   2.777 -37.608  1.00  0.510          C  
ATOM  31852  CG  LYS B2049       4.368   2.184 -36.931  1.00  0.510          C  
ATOM  31853  CD  LYS B2049       4.402   2.333 -35.404  1.00  0.510          C  
ATOM  31854  CE  LYS B2049       3.208   1.651 -34.749  1.00  0.510          C  
ATOM  31855  NZ  LYS B2049       3.230   1.798 -33.262  1.00  0.510          N  
ATOM  31856  H   LYS B2049       4.284   4.703 -38.951  1.00  0.410          H  
ATOM  31857  HA  LYS B2049       5.852   4.548 -36.403  1.00  0.440          H  
ATOM  31858 1HB  LYS B2049       5.586   2.520 -38.667  1.00  0.610          H  
ATOM  31859 2HB  LYS B2049       6.496   2.281 -37.184  1.00  0.610          H  
ATOM  31860 1HG  LYS B2049       3.481   2.692 -37.311  1.00  0.610          H  
ATOM  31861 2HG  LYS B2049       4.291   1.127 -37.183  1.00  0.610          H  
ATOM  31862 1HD  LYS B2049       5.325   1.907 -35.011  1.00  0.610          H  
ATOM  31863 2HD  LYS B2049       4.362   3.388 -35.135  1.00  0.610          H  
ATOM  31864 1HE  LYS B2049       2.293   2.101 -35.133  1.00  0.610          H  
ATOM  31865 2HE  LYS B2049       3.215   0.591 -35.000  1.00  0.610          H  
ATOM  31866 1HZ  LYS B2049       2.420   1.342 -32.867  1.00  0.610          H  
ATOM  31867 2HZ  LYS B2049       4.072   1.374 -32.888  1.00  0.610          H  
ATOM  31868 3HZ  LYS B2049       3.212   2.782 -33.022  1.00  0.610          H  
ATOM  31869  N   GLN B2050       6.902   5.772 -38.949  1.00  0.400          N  
ATOM  31870  CA  GLN B2050       7.965   6.389 -39.696  1.00  0.400          C  
ATOM  31871  C   GLN B2050       7.831   7.889 -39.564  1.00  0.410          C  
ATOM  31872  O   GLN B2050       6.764   8.450 -39.832  1.00  0.490          O  
ATOM  31873  CB  GLN B2050       7.874   5.997 -41.164  1.00  0.560          C  
ATOM  31874  CG  GLN B2050       8.073   4.529 -41.449  1.00  0.560          C  
ATOM  31875  CD  GLN B2050       7.874   4.240 -42.908  1.00  0.560          C  
ATOM  31876  OE1 GLN B2050       6.803   4.568 -43.452  1.00  0.560          O  
ATOM  31877  NE2 GLN B2050       8.866   3.627 -43.549  1.00  0.560          N  
ATOM  31878  H   GLN B2050       5.975   6.159 -39.024  1.00  0.480          H  
ATOM  31879  HA  GLN B2050       8.914   6.075 -39.284  1.00  0.480          H  
ATOM  31880 1HB  GLN B2050       6.898   6.271 -41.536  1.00  0.670          H  
ATOM  31881 2HB  GLN B2050       8.615   6.562 -41.737  1.00  0.670          H  
ATOM  31882 1HG  GLN B2050       9.087   4.251 -41.169  1.00  0.670          H  
ATOM  31883 2HG  GLN B2050       7.353   3.945 -40.883  1.00  0.670          H  
ATOM  31884 1HE2 GLN B2050       8.774   3.400 -44.521  1.00  0.670          H  
ATOM  31885 2HE2 GLN B2050       9.702   3.372 -43.060  1.00  0.670          H  
ATOM  31886  N   ILE B2051       8.925   8.536 -39.232  1.00  0.370          N  
ATOM  31887  CA  ILE B2051       8.934   9.965 -39.119  1.00  0.360          C  
ATOM  31888  C   ILE B2051       9.464  10.561 -40.390  1.00  0.370          C  
ATOM  31889  O   ILE B2051      10.676  10.679 -40.582  1.00  0.460          O  
ATOM  31890  CB  ILE B2051       9.764  10.409 -37.880  1.00  0.510          C  
ATOM  31891  CG1 ILE B2051       9.192   9.738 -36.574  1.00  0.510          C  
ATOM  31892  CG2 ILE B2051       9.877  11.950 -37.739  1.00  0.510          C  
ATOM  31893  CD1 ILE B2051       7.699  10.060 -36.250  1.00  0.510          C  
ATOM  31894  H   ILE B2051       9.770   8.005 -39.058  1.00  0.440          H  
ATOM  31895  HA  ILE B2051       7.926  10.295 -39.000  1.00  0.430          H  
ATOM  31896  HB  ILE B2051      10.772  10.013 -38.001  1.00  0.610          H  
ATOM  31897 1HG1 ILE B2051       9.290   8.653 -36.669  1.00  0.610          H  
ATOM  31898 2HG1 ILE B2051       9.794  10.064 -35.730  1.00  0.610          H  
ATOM  31899 1HG2 ILE B2051      10.507  12.180 -36.880  1.00  0.610          H  
ATOM  31900 2HG2 ILE B2051      10.331  12.374 -38.636  1.00  0.610          H  
ATOM  31901 3HG2 ILE B2051       8.915  12.404 -37.589  1.00  0.610          H  
ATOM  31902 1HD1 ILE B2051       7.412   9.547 -35.343  1.00  0.610          H  
ATOM  31903 2HD1 ILE B2051       7.570  11.131 -36.110  1.00  0.610          H  
ATOM  31904 3HD1 ILE B2051       7.051   9.720 -37.049  1.00  0.610          H  
ATOM  31905  N   TYR B2052       8.544  10.998 -41.233  1.00  0.310          N  
ATOM  31906  CA  TYR B2052       8.905  11.527 -42.519  1.00  0.330          C  
ATOM  31907  C   TYR B2052       9.319  12.964 -42.372  1.00  0.370          C  
ATOM  31908  O   TYR B2052       8.668  13.733 -41.670  1.00  0.350          O  
ATOM  31909  CB  TYR B2052       7.750  11.409 -43.520  1.00  0.450          C  
ATOM  31910  CG  TYR B2052       7.492   9.988 -44.048  1.00  0.450          C  
ATOM  31911  CD1 TYR B2052       6.626   9.127 -43.387  1.00  0.450          C  
ATOM  31912  CD2 TYR B2052       8.111   9.567 -45.227  1.00  0.450          C  
ATOM  31913  CE1 TYR B2052       6.389   7.858 -43.896  1.00  0.450          C  
ATOM  31914  CE2 TYR B2052       7.868   8.300 -45.738  1.00  0.450          C  
ATOM  31915  CZ  TYR B2052       7.010   7.436 -45.070  1.00  0.450          C  
ATOM  31916  OH  TYR B2052       6.741   6.148 -45.576  1.00  0.450          O  
ATOM  31917  H   TYR B2052       7.568  10.906 -40.989  1.00  0.370          H  
ATOM  31918  HA  TYR B2052       9.737  10.962 -42.898  1.00  0.400          H  
ATOM  31919 1HB  TYR B2052       6.829  11.771 -43.049  1.00  0.540          H  
ATOM  31920 2HB  TYR B2052       7.951  12.061 -44.375  1.00  0.540          H  
ATOM  31921  HD1 TYR B2052       6.130   9.444 -42.468  1.00  0.540          H  
ATOM  31922  HD2 TYR B2052       8.787  10.237 -45.751  1.00  0.540          H  
ATOM  31923  HE1 TYR B2052       5.707   7.186 -43.375  1.00  0.540          H  
ATOM  31924  HE2 TYR B2052       8.355   7.982 -46.662  1.00  0.540          H  
ATOM  31925  HH  TYR B2052       6.487   5.558 -44.830  1.00  0.540          H  
ATOM  31926  N   LYS B2053      10.396  13.322 -43.037  1.00  0.430          N  
ATOM  31927  CA  LYS B2053      10.874  14.684 -43.034  1.00  0.460          C  
ATOM  31928  C   LYS B2053      10.364  15.413 -44.253  1.00  0.360          C  
ATOM  31929  O   LYS B2053      10.064  14.796 -45.279  1.00  0.350          O  
ATOM  31930  CB  LYS B2053      12.397  14.692 -43.003  1.00  0.630          C  
ATOM  31931  CG  LYS B2053      12.955  14.052 -41.747  1.00  0.630          C  
ATOM  31932  CD  LYS B2053      14.473  14.041 -41.717  1.00  0.630          C  
ATOM  31933  CE  LYS B2053      14.953  13.260 -40.505  1.00  0.630          C  
ATOM  31934  NZ  LYS B2053      16.433  13.148 -40.430  1.00  0.630          N  
ATOM  31935  H   LYS B2053      10.925  12.592 -43.512  1.00  0.520          H  
ATOM  31936  HA  LYS B2053      10.492  15.191 -42.149  1.00  0.550          H  
ATOM  31937 1HB  LYS B2053      12.779  14.145 -43.859  1.00  0.760          H  
ATOM  31938 2HB  LYS B2053      12.763  15.716 -43.072  1.00  0.760          H  
ATOM  31939 1HG  LYS B2053      12.584  14.592 -40.876  1.00  0.760          H  
ATOM  31940 2HG  LYS B2053      12.596  13.019 -41.683  1.00  0.760          H  
ATOM  31941 1HD  LYS B2053      14.853  13.564 -42.622  1.00  0.760          H  
ATOM  31942 2HD  LYS B2053      14.856  15.059 -41.668  1.00  0.760          H  
ATOM  31943 1HE  LYS B2053      14.587  13.733 -39.596  1.00  0.760          H  
ATOM  31944 2HE  LYS B2053      14.535  12.264 -40.570  1.00  0.760          H  
ATOM  31945 1HZ  LYS B2053      16.655  12.569 -39.605  1.00  0.760          H  
ATOM  31946 2HZ  LYS B2053      16.780  12.686 -41.251  1.00  0.760          H  
ATOM  31947 3HZ  LYS B2053      16.857  14.054 -40.344  1.00  0.760          H  
ATOM  31948  N   THR B2054      10.267  16.727 -44.146  1.00  0.420          N  
ATOM  31949  CA  THR B2054       9.875  17.523 -45.288  1.00  0.400          C  
ATOM  31950  C   THR B2054      11.168  17.811 -46.060  1.00  0.410          C  
ATOM  31951  O   THR B2054      12.169  18.173 -45.442  1.00  0.610          O  
ATOM  31952  CB  THR B2054       9.172  18.836 -44.865  1.00  0.570          C  
ATOM  31953  OG1 THR B2054       8.005  18.523 -44.111  1.00  0.570          O  
ATOM  31954  CG2 THR B2054       8.723  19.628 -46.103  1.00  0.570          C  
ATOM  31955  H   THR B2054      10.503  17.175 -43.272  1.00  0.500          H  
ATOM  31956  HA  THR B2054       9.175  16.940 -45.873  1.00  0.480          H  
ATOM  31957  HB  THR B2054       9.851  19.441 -44.267  1.00  0.680          H  
ATOM  31958  HG1 THR B2054       8.267  18.152 -43.266  1.00  0.680          H  
ATOM  31959 1HG2 THR B2054       8.235  20.527 -45.800  1.00  0.680          H  
ATOM  31960 2HG2 THR B2054       9.583  19.888 -46.716  1.00  0.680          H  
ATOM  31961 3HG2 THR B2054       8.027  19.034 -46.685  1.00  0.680          H  
ATOM  31962  N   PRO B2055      11.219  17.588 -47.376  1.00  0.440          N  
ATOM  31963  CA  PRO B2055      12.365  17.828 -48.223  1.00  0.580          C  
ATOM  31964  C   PRO B2055      12.582  19.322 -48.350  1.00  0.550          C  
ATOM  31965  O   PRO B2055      11.625  20.076 -48.212  1.00  0.470          O  
ATOM  31966  CB  PRO B2055      11.940  17.171 -49.534  1.00  0.870          C  
ATOM  31967  CG  PRO B2055      10.450  17.214 -49.498  1.00  0.870          C  
ATOM  31968  CD  PRO B2055      10.072  17.038 -48.081  1.00  0.870          C  
ATOM  31969  HA  PRO B2055      13.229  17.319 -47.776  1.00  0.700          H  
ATOM  31970 1HB  PRO B2055      12.348  17.717 -50.395  1.00  1.040          H  
ATOM  31971 2HB  PRO B2055      12.328  16.140 -49.587  1.00  1.040          H  
ATOM  31972 1HG  PRO B2055      10.065  18.151 -49.939  1.00  1.040          H  
ATOM  31973 2HG  PRO B2055      10.061  16.392 -50.074  1.00  1.040          H  
ATOM  31974 1HD  PRO B2055       9.174  17.614 -47.933  1.00  1.040          H  
ATOM  31975 2HD  PRO B2055       9.939  15.963 -47.849  1.00  1.040          H  
ATOM  31976  N   PRO B2056      13.792  19.787 -48.684  1.00  0.790          N  
ATOM  31977  CA  PRO B2056      14.141  21.186 -48.917  1.00  0.900          C  
ATOM  31978  C   PRO B2056      13.568  21.769 -50.217  1.00  0.770          C  
ATOM  31979  O   PRO B2056      14.144  22.687 -50.795  1.00  0.630          O  
ATOM  31980  CB  PRO B2056      15.672  21.122 -48.945  1.00  1.350          C  
ATOM  31981  CG  PRO B2056      15.977  19.761 -49.521  1.00  1.350          C  
ATOM  31982  CD  PRO B2056      14.909  18.847 -48.917  1.00  1.350          C  
ATOM  31983  HA  PRO B2056      13.799  21.780 -48.056  1.00  1.080          H  
ATOM  31984 1HB  PRO B2056      16.072  21.942 -49.562  1.00  1.620          H  
ATOM  31985 2HB  PRO B2056      16.074  21.261 -47.931  1.00  1.620          H  
ATOM  31986 1HG  PRO B2056      15.933  19.802 -50.624  1.00  1.620          H  
ATOM  31987 2HG  PRO B2056      17.003  19.459 -49.255  1.00  1.620          H  
ATOM  31988 1HD  PRO B2056      14.641  18.074 -49.645  1.00  1.620          H  
ATOM  31989 2HD  PRO B2056      15.265  18.423 -47.964  1.00  1.620          H  
ATOM  31990  N   ILE B2057      12.463  21.213 -50.682  1.00  0.990          N  
ATOM  31991  CA  ILE B2057      11.792  21.633 -51.885  1.00  0.910          C  
ATOM  31992  C   ILE B2057      10.487  22.276 -51.480  1.00  0.900          C  
ATOM  31993  O   ILE B2057       9.592  21.603 -50.994  1.00  0.910          O  
ATOM  31994  CB  ILE B2057      11.554  20.412 -52.794  1.00  1.310          C  
ATOM  31995  CG1 ILE B2057      12.915  19.670 -53.048  1.00  1.310          C  
ATOM  31996  CG2 ILE B2057      10.848  20.786 -54.097  1.00  1.310          C  
ATOM  31997  CD1 ILE B2057      14.025  20.493 -53.716  1.00  1.310          C  
ATOM  31998  H   ILE B2057      12.016  20.495 -50.123  1.00  1.190          H  
ATOM  31999  HA  ILE B2057      12.392  22.379 -52.402  1.00  1.090          H  
ATOM  32000  HB  ILE B2057      10.921  19.707 -52.254  1.00  1.570          H  
ATOM  32001 1HG1 ILE B2057      13.295  19.313 -52.096  1.00  1.570          H  
ATOM  32002 2HG1 ILE B2057      12.713  18.805 -53.683  1.00  1.570          H  
ATOM  32003 1HG2 ILE B2057      10.681  19.879 -54.686  1.00  1.570          H  
ATOM  32004 2HG2 ILE B2057       9.890  21.248 -53.878  1.00  1.570          H  
ATOM  32005 3HG2 ILE B2057      11.461  21.464 -54.662  1.00  1.570          H  
ATOM  32006 1HD1 ILE B2057      14.904  19.863 -53.836  1.00  1.570          H  
ATOM  32007 2HD1 ILE B2057      13.703  20.840 -54.693  1.00  1.570          H  
ATOM  32008 3HD1 ILE B2057      14.290  21.347 -53.100  1.00  1.570          H  
ATOM  32009  N   LYS B2058      10.364  23.574 -51.711  1.00  0.890          N  
ATOM  32010  CA  LYS B2058       9.188  24.330 -51.281  1.00  0.880          C  
ATOM  32011  C   LYS B2058       8.113  24.426 -52.351  1.00  0.810          C  
ATOM  32012  O   LYS B2058       7.089  25.094 -52.176  1.00  0.790          O  
ATOM  32013  CB  LYS B2058       9.604  25.731 -50.845  1.00  1.240          C  
ATOM  32014  CG  LYS B2058      10.496  25.753 -49.609  1.00  1.240          C  
ATOM  32015  CD  LYS B2058      10.864  27.181 -49.212  1.00  1.240          C  
ATOM  32016  CE  LYS B2058      11.753  27.208 -47.970  1.00  1.240          C  
ATOM  32017  NZ  LYS B2058      12.151  28.599 -47.600  1.00  1.240          N  
ATOM  32018  H   LYS B2058      11.145  24.057 -52.137  1.00  1.070          H  
ATOM  32019  HA  LYS B2058       8.754  23.821 -50.424  1.00  1.060          H  
ATOM  32020 1HB  LYS B2058      10.134  26.224 -51.661  1.00  1.480          H  
ATOM  32021 2HB  LYS B2058       8.714  26.321 -50.628  1.00  1.480          H  
ATOM  32022 1HG  LYS B2058       9.971  25.274 -48.783  1.00  1.480          H  
ATOM  32023 2HG  LYS B2058      11.408  25.189 -49.809  1.00  1.480          H  
ATOM  32024 1HD  LYS B2058      11.394  27.662 -50.036  1.00  1.480          H  
ATOM  32025 2HD  LYS B2058       9.955  27.746 -49.009  1.00  1.480          H  
ATOM  32026 1HE  LYS B2058      11.213  26.762 -47.136  1.00  1.480          H  
ATOM  32027 2HE  LYS B2058      12.653  26.623 -48.162  1.00  1.480          H  
ATOM  32028 1HZ  LYS B2058      12.736  28.575 -46.776  1.00  1.480          H  
ATOM  32029 2HZ  LYS B2058      12.663  29.019 -48.363  1.00  1.480          H  
ATOM  32030 3HZ  LYS B2058      11.325  29.148 -47.409  1.00  1.480          H  
ATOM  32031  N   TYR B2059       8.344  23.773 -53.470  1.00  0.790          N  
ATOM  32032  CA  TYR B2059       7.451  23.855 -54.612  1.00  0.740          C  
ATOM  32033  C   TYR B2059       6.173  23.052 -54.448  1.00  0.660          C  
ATOM  32034  O   TYR B2059       5.923  22.088 -55.173  1.00  0.610          O  
ATOM  32035  CB  TYR B2059       8.206  23.403 -55.860  1.00  1.060          C  
ATOM  32036  CG  TYR B2059       9.299  24.363 -56.256  1.00  1.060          C  
ATOM  32037  CD1 TYR B2059      10.566  24.247 -55.706  1.00  1.060          C  
ATOM  32038  CD2 TYR B2059       9.039  25.357 -57.183  1.00  1.060          C  
ATOM  32039  CE1 TYR B2059      11.562  25.116 -56.072  1.00  1.060          C  
ATOM  32040  CE2 TYR B2059      10.039  26.231 -57.554  1.00  1.060          C  
ATOM  32041  CZ  TYR B2059      11.296  26.114 -57.002  1.00  1.060          C  
ATOM  32042  OH  TYR B2059      12.292  26.987 -57.371  1.00  1.060          O  
ATOM  32043  H   TYR B2059       9.182  23.218 -53.524  1.00  0.950          H  
ATOM  32044  HA  TYR B2059       7.166  24.899 -54.740  1.00  0.890          H  
ATOM  32045 1HB  TYR B2059       8.650  22.423 -55.691  1.00  1.270          H  
ATOM  32046 2HB  TYR B2059       7.513  23.310 -56.695  1.00  1.270          H  
ATOM  32047  HD1 TYR B2059      10.773  23.482 -54.986  1.00  1.270          H  
ATOM  32048  HD2 TYR B2059       8.046  25.449 -57.620  1.00  1.270          H  
ATOM  32049  HE1 TYR B2059      12.553  25.022 -55.633  1.00  1.270          H  
ATOM  32050  HE2 TYR B2059       9.836  27.015 -58.284  1.00  1.270          H  
ATOM  32051  HH  TYR B2059      13.098  26.773 -56.896  1.00  1.270          H  
ATOM  32052  N   PHE B2060       5.299  23.548 -53.589  1.00  0.690          N  
ATOM  32053  CA  PHE B2060       4.037  22.891 -53.270  1.00  0.590          C  
ATOM  32054  C   PHE B2060       2.851  23.565 -53.953  1.00  0.530          C  
ATOM  32055  O   PHE B2060       1.824  23.836 -53.340  1.00  0.510          O  
ATOM  32056  CB  PHE B2060       3.820  22.801 -51.765  1.00  0.870          C  
ATOM  32057  CG  PHE B2060       4.878  21.985 -51.093  1.00  0.870          C  
ATOM  32058  CD1 PHE B2060       5.802  22.568 -50.246  1.00  0.870          C  
ATOM  32059  CD2 PHE B2060       4.984  20.634 -51.343  1.00  0.870          C  
ATOM  32060  CE1 PHE B2060       6.792  21.802 -49.665  1.00  0.870          C  
ATOM  32061  CE2 PHE B2060       5.968  19.890 -50.777  1.00  0.870          C  
ATOM  32062  CZ  PHE B2060       6.873  20.463 -49.938  1.00  0.870          C  
ATOM  32063  H   PHE B2060       5.616  24.362 -53.054  1.00  0.830          H  
ATOM  32064  HA  PHE B2060       4.091  21.872 -53.645  1.00  0.710          H  
ATOM  32065 1HB  PHE B2060       3.805  23.803 -51.322  1.00  1.040          H  
ATOM  32066 2HB  PHE B2060       2.863  22.335 -51.576  1.00  1.040          H  
ATOM  32067  HD1 PHE B2060       5.747  23.641 -50.046  1.00  1.040          H  
ATOM  32068  HD2 PHE B2060       4.286  20.154 -52.007  1.00  1.040          H  
ATOM  32069  HE1 PHE B2060       7.527  22.258 -49.003  1.00  1.040          H  
ATOM  32070  HE2 PHE B2060       6.029  18.841 -51.004  1.00  1.040          H  
ATOM  32071  HZ  PHE B2060       7.667  19.864 -49.492  1.00  1.040          H  
ATOM  32072  N   GLY B2061       3.059  23.968 -55.199  1.00  0.630          N  
ATOM  32073  CA  GLY B2061       1.992  24.538 -56.024  1.00  0.550          C  
ATOM  32074  C   GLY B2061       1.553  25.943 -55.619  1.00  0.870          C  
ATOM  32075  O   GLY B2061       0.423  26.356 -55.912  1.00  1.910          O  
ATOM  32076  H   GLY B2061       3.968  23.754 -55.595  1.00  0.760          H  
ATOM  32077 1HA  GLY B2061       2.326  24.556 -57.062  1.00  0.660          H  
ATOM  32078 2HA  GLY B2061       1.131  23.872 -55.992  1.00  0.660          H  
ATOM  32079  N   GLY B2062       2.409  26.675 -54.918  1.00  0.390          N  
ATOM  32080  CA  GLY B2062       2.042  27.999 -54.440  1.00  0.420          C  
ATOM  32081  C   GLY B2062       1.481  27.993 -53.014  1.00  0.440          C  
ATOM  32082  O   GLY B2062       1.246  29.067 -52.451  1.00  0.460          O  
ATOM  32083  H   GLY B2062       3.339  26.330 -54.723  1.00  0.470          H  
ATOM  32084 1HA  GLY B2062       2.918  28.646 -54.479  1.00  0.500          H  
ATOM  32085 2HA  GLY B2062       1.305  28.432 -55.114  1.00  0.500          H  
ATOM  32086  N   PHE B2063       1.268  26.809 -52.428  1.00  0.440          N  
ATOM  32087  CA  PHE B2063       0.735  26.707 -51.070  1.00  0.470          C  
ATOM  32088  C   PHE B2063       1.854  26.837 -50.047  1.00  0.520          C  
ATOM  32089  O   PHE B2063       2.814  26.065 -50.043  1.00  0.550          O  
ATOM  32090  CB  PHE B2063       0.035  25.371 -50.870  1.00  0.650          C  
ATOM  32091  CG  PHE B2063      -1.288  25.203 -51.541  1.00  0.650          C  
ATOM  32092  CD1 PHE B2063      -1.417  25.148 -52.921  1.00  0.650          C  
ATOM  32093  CD2 PHE B2063      -2.418  25.013 -50.772  1.00  0.650          C  
ATOM  32094  CE1 PHE B2063      -2.645  24.936 -53.492  1.00  0.650          C  
ATOM  32095  CE2 PHE B2063      -3.637  24.794 -51.346  1.00  0.650          C  
ATOM  32096  CZ  PHE B2063      -3.742  24.754 -52.707  1.00  0.650          C  
ATOM  32097  H   PHE B2063       1.473  25.941 -52.930  1.00  0.530          H  
ATOM  32098  HA  PHE B2063       0.018  27.514 -50.908  1.00  0.560          H  
ATOM  32099 1HB  PHE B2063       0.686  24.572 -51.215  1.00  0.780          H  
ATOM  32100 2HB  PHE B2063      -0.118  25.235 -49.806  1.00  0.780          H  
ATOM  32101  HD1 PHE B2063      -0.544  25.270 -53.559  1.00  0.780          H  
ATOM  32102  HD2 PHE B2063      -2.326  25.020 -49.693  1.00  0.780          H  
ATOM  32103  HE1 PHE B2063      -2.742  24.899 -54.568  1.00  0.780          H  
ATOM  32104  HE2 PHE B2063      -4.518  24.638 -50.722  1.00  0.780          H  
ATOM  32105  HZ  PHE B2063      -4.693  24.564 -53.167  1.00  0.780          H  
ATOM  32106  N   ASN B2064       1.734  27.840 -49.196  1.00  0.570          N  
ATOM  32107  CA  ASN B2064       2.729  28.160 -48.191  1.00  0.690          C  
ATOM  32108  C   ASN B2064       2.450  27.459 -46.868  1.00  1.040          C  
ATOM  32109  O   ASN B2064       1.559  27.862 -46.113  1.00  2.110          O  
ATOM  32110  CB  ASN B2064       2.792  29.665 -47.992  1.00  0.920          C  
ATOM  32111  CG  ASN B2064       3.870  30.121 -47.048  1.00  0.920          C  
ATOM  32112  OD1 ASN B2064       4.467  29.343 -46.276  1.00  0.920          O  
ATOM  32113  ND2 ASN B2064       4.144  31.408 -47.089  1.00  0.920          N  
ATOM  32114  H   ASN B2064       0.910  28.432 -49.256  1.00  0.680          H  
ATOM  32115  HA  ASN B2064       3.700  27.814 -48.546  1.00  0.830          H  
ATOM  32116 1HB  ASN B2064       2.936  30.150 -48.959  1.00  1.100          H  
ATOM  32117 2HB  ASN B2064       1.838  30.010 -47.599  1.00  1.100          H  
ATOM  32118 1HD2 ASN B2064       4.848  31.796 -46.491  1.00  1.100          H  
ATOM  32119 2HD2 ASN B2064       3.644  32.005 -47.719  1.00  1.100          H  
ATOM  32120  N   PHE B2065       3.217  26.418 -46.581  1.00  0.220          N  
ATOM  32121  CA  PHE B2065       3.032  25.626 -45.374  1.00  0.340          C  
ATOM  32122  C   PHE B2065       4.096  25.978 -44.334  1.00  0.370          C  
ATOM  32123  O   PHE B2065       4.241  25.291 -43.321  1.00  0.340          O  
ATOM  32124  CB  PHE B2065       3.120  24.130 -45.698  1.00  0.430          C  
ATOM  32125  CG  PHE B2065       2.060  23.658 -46.638  1.00  0.430          C  
ATOM  32126  CD1 PHE B2065       2.346  23.382 -47.968  1.00  0.430          C  
ATOM  32127  CD2 PHE B2065       0.768  23.496 -46.208  1.00  0.430          C  
ATOM  32128  CE1 PHE B2065       1.350  22.964 -48.804  1.00  0.430          C  
ATOM  32129  CE2 PHE B2065      -0.202  23.094 -47.059  1.00  0.430          C  
ATOM  32130  CZ  PHE B2065       0.081  22.832 -48.337  1.00  0.430          C  
ATOM  32131  H   PHE B2065       3.930  26.146 -47.247  1.00  0.260          H  
ATOM  32132  HA  PHE B2065       2.049  25.845 -44.958  1.00  0.410          H  
ATOM  32133 1HB  PHE B2065       4.091  23.904 -46.137  1.00  0.510          H  
ATOM  32134 2HB  PHE B2065       3.036  23.555 -44.779  1.00  0.510          H  
ATOM  32135  HD1 PHE B2065       3.362  23.500 -48.348  1.00  0.510          H  
ATOM  32136  HD2 PHE B2065       0.520  23.694 -45.183  1.00  0.510          H  
ATOM  32137  HE1 PHE B2065       1.561  22.753 -49.841  1.00  0.510          H  
ATOM  32138  HE2 PHE B2065      -1.214  22.990 -46.713  1.00  0.510          H  
ATOM  32139  HZ  PHE B2065      -0.702  22.528 -48.988  1.00  0.510          H  
ATOM  32140  N   SER B2066       4.829  27.073 -44.552  1.00  0.380          N  
ATOM  32141  CA  SER B2066       5.928  27.442 -43.647  1.00  0.400          C  
ATOM  32142  C   SER B2066       5.501  27.762 -42.223  1.00  0.430          C  
ATOM  32143  O   SER B2066       6.311  27.671 -41.307  1.00  0.470          O  
ATOM  32144  CB  SER B2066       6.699  28.642 -44.173  1.00  0.550          C  
ATOM  32145  OG  SER B2066       5.921  29.813 -44.128  1.00  0.550          O  
ATOM  32146  H   SER B2066       4.634  27.661 -45.364  1.00  0.460          H  
ATOM  32147  HA  SER B2066       6.615  26.595 -43.603  1.00  0.480          H  
ATOM  32148 1HB  SER B2066       7.594  28.779 -43.567  1.00  0.660          H  
ATOM  32149 2HB  SER B2066       7.021  28.455 -45.195  1.00  0.660          H  
ATOM  32150  HG  SER B2066       5.370  29.784 -44.924  1.00  0.660          H  
ATOM  32151  N   GLN B2067       4.230  28.106 -42.013  1.00  0.420          N  
ATOM  32152  CA  GLN B2067       3.748  28.443 -40.680  1.00  0.450          C  
ATOM  32153  C   GLN B2067       3.135  27.231 -39.967  1.00  0.440          C  
ATOM  32154  O   GLN B2067       2.743  27.296 -38.791  1.00  0.460          O  
ATOM  32155  CB  GLN B2067       2.732  29.560 -40.808  1.00  0.620          C  
ATOM  32156  CG  GLN B2067       3.309  30.810 -41.500  1.00  0.620          C  
ATOM  32157  CD  GLN B2067       4.519  31.434 -40.792  1.00  0.620          C  
ATOM  32158  OE1 GLN B2067       4.429  31.871 -39.637  1.00  0.620          O  
ATOM  32159  NE2 GLN B2067       5.656  31.473 -41.488  1.00  0.620          N  
ATOM  32160  H   GLN B2067       3.601  28.176 -42.802  1.00  0.500          H  
ATOM  32161  HA  GLN B2067       4.587  28.797 -40.098  1.00  0.540          H  
ATOM  32162 1HB  GLN B2067       1.888  29.211 -41.401  1.00  0.740          H  
ATOM  32163 2HB  GLN B2067       2.358  29.809 -39.837  1.00  0.740          H  
ATOM  32164 1HG  GLN B2067       3.615  30.545 -42.511  1.00  0.740          H  
ATOM  32165 2HG  GLN B2067       2.522  31.566 -41.542  1.00  0.740          H  
ATOM  32166 1HE2 GLN B2067       6.481  31.877 -41.083  1.00  0.740          H  
ATOM  32167 2HE2 GLN B2067       5.699  31.094 -42.432  1.00  0.740          H  
ATOM  32168  N   ILE B2068       3.049  26.126 -40.710  1.00  0.390          N  
ATOM  32169  CA  ILE B2068       2.475  24.853 -40.285  1.00  0.360          C  
ATOM  32170  C   ILE B2068       3.612  23.885 -39.925  1.00  0.360          C  
ATOM  32171  O   ILE B2068       3.551  23.155 -38.929  1.00  0.360          O  
ATOM  32172  CB  ILE B2068       1.550  24.311 -41.396  1.00  0.520          C  
ATOM  32173  CG1 ILE B2068       0.371  25.305 -41.584  1.00  0.520          C  
ATOM  32174  CG2 ILE B2068       1.055  22.934 -41.056  1.00  0.520          C  
ATOM  32175  CD1 ILE B2068      -0.483  25.061 -42.792  1.00  0.520          C  
ATOM  32176  H   ILE B2068       3.445  26.151 -41.650  1.00  0.470          H  
ATOM  32177  HA  ILE B2068       1.874  25.019 -39.391  1.00  0.430          H  
ATOM  32178  HB  ILE B2068       2.103  24.265 -42.333  1.00  0.620          H  
ATOM  32179 1HG1 ILE B2068      -0.257  25.257 -40.700  1.00  0.620          H  
ATOM  32180 2HG1 ILE B2068       0.770  26.315 -41.663  1.00  0.620          H  
ATOM  32181 1HG2 ILE B2068       0.422  22.550 -41.845  1.00  0.620          H  
ATOM  32182 2HG2 ILE B2068       1.903  22.284 -40.943  1.00  0.620          H  
ATOM  32183 3HG2 ILE B2068       0.493  22.965 -40.123  1.00  0.620          H  
ATOM  32184 1HD1 ILE B2068      -1.254  25.800 -42.826  1.00  0.620          H  
ATOM  32185 2HD1 ILE B2068       0.125  25.152 -43.673  1.00  0.620          H  
ATOM  32186 3HD1 ILE B2068      -0.942  24.078 -42.760  1.00  0.620          H  
ATOM  32187  N   LEU B2069       4.621  23.840 -40.782  1.00  0.360          N  
ATOM  32188  CA  LEU B2069       5.783  22.989 -40.616  1.00  0.370          C  
ATOM  32189  C   LEU B2069       6.756  23.545 -39.561  1.00  0.400          C  
ATOM  32190  O   LEU B2069       6.766  24.746 -39.304  1.00  0.410          O  
ATOM  32191  CB  LEU B2069       6.455  22.834 -41.979  1.00  0.510          C  
ATOM  32192  CG  LEU B2069       5.642  22.055 -43.039  1.00  0.510          C  
ATOM  32193  CD1 LEU B2069       6.297  22.220 -44.381  1.00  0.510          C  
ATOM  32194  CD2 LEU B2069       5.641  20.545 -42.653  1.00  0.510          C  
ATOM  32195  H   LEU B2069       4.581  24.440 -41.606  1.00  0.430          H  
ATOM  32196  HA  LEU B2069       5.407  22.037 -40.298  1.00  0.440          H  
ATOM  32197 1HB  LEU B2069       6.628  23.836 -42.378  1.00  0.620          H  
ATOM  32198 2HB  LEU B2069       7.420  22.348 -41.857  1.00  0.620          H  
ATOM  32199  HG  LEU B2069       4.620  22.432 -43.094  1.00  0.620          H  
ATOM  32200 1HD1 LEU B2069       5.744  21.657 -45.134  1.00  0.620          H  
ATOM  32201 2HD1 LEU B2069       6.308  23.275 -44.654  1.00  0.620          H  
ATOM  32202 3HD1 LEU B2069       7.308  21.852 -44.316  1.00  0.620          H  
ATOM  32203 1HD2 LEU B2069       5.111  19.973 -43.389  1.00  0.620          H  
ATOM  32204 2HD2 LEU B2069       6.667  20.185 -42.607  1.00  0.620          H  
ATOM  32205 3HD2 LEU B2069       5.175  20.390 -41.698  1.00  0.620          H  
ATOM  32206  N   PRO B2070       7.542  22.695 -38.874  1.00  0.410          N  
ATOM  32207  CA  PRO B2070       8.532  23.077 -37.873  1.00  0.460          C  
ATOM  32208  C   PRO B2070       9.578  24.065 -38.346  1.00  0.410          C  
ATOM  32209  O   PRO B2070      10.052  23.974 -39.478  1.00  0.390          O  
ATOM  32210  CB  PRO B2070       9.213  21.748 -37.559  1.00  0.690          C  
ATOM  32211  CG  PRO B2070       8.185  20.716 -37.842  1.00  0.690          C  
ATOM  32212  CD  PRO B2070       7.413  21.225 -39.037  1.00  0.690          C  
ATOM  32213  HA  PRO B2070       8.016  23.454 -36.993  1.00  0.550          H  
ATOM  32214 1HB  PRO B2070      10.118  21.638 -38.172  1.00  0.830          H  
ATOM  32215 2HB  PRO B2070       9.541  21.744 -36.517  1.00  0.830          H  
ATOM  32216 1HG  PRO B2070       8.690  19.772 -38.036  1.00  0.830          H  
ATOM  32217 2HG  PRO B2070       7.555  20.564 -36.945  1.00  0.830          H  
ATOM  32218 1HD  PRO B2070       7.857  20.880 -39.982  1.00  0.830          H  
ATOM  32219 2HD  PRO B2070       6.387  20.873 -38.892  1.00  0.830          H  
ATOM  32220  N   ASP B2071       9.954  24.976 -37.443  1.00  0.410          N  
ATOM  32221  CA  ASP B2071      10.981  25.996 -37.645  1.00  0.370          C  
ATOM  32222  C   ASP B2071      12.380  25.462 -37.253  1.00  0.400          C  
ATOM  32223  O   ASP B2071      12.633  25.221 -36.065  1.00  0.460          O  
ATOM  32224  CB  ASP B2071      10.642  27.227 -36.804  1.00  0.530          C  
ATOM  32225  CG  ASP B2071      11.641  28.391 -36.954  1.00  0.530          C  
ATOM  32226  OD1 ASP B2071      12.730  28.206 -37.519  1.00  0.530          O  
ATOM  32227  OD2 ASP B2071      11.342  29.457 -36.435  1.00  0.530          O  
ATOM  32228  H   ASP B2071       9.474  24.976 -36.536  1.00  0.490          H  
ATOM  32229  HA  ASP B2071      10.944  26.309 -38.680  1.00  0.440          H  
ATOM  32230 1HB  ASP B2071       9.641  27.585 -37.081  1.00  0.640          H  
ATOM  32231 2HB  ASP B2071      10.591  26.936 -35.749  1.00  0.640          H  
ATOM  32232  N   PRO B2072      13.299  25.195 -38.207  1.00  0.370          N  
ATOM  32233  CA  PRO B2072      14.620  24.622 -37.995  1.00  0.430          C  
ATOM  32234  C   PRO B2072      15.538  25.438 -37.085  1.00  0.510          C  
ATOM  32235  O   PRO B2072      16.540  24.911 -36.595  1.00  0.610          O  
ATOM  32236  CB  PRO B2072      15.221  24.606 -39.411  1.00  0.650          C  
ATOM  32237  CG  PRO B2072      14.047  24.603 -40.338  1.00  0.650          C  
ATOM  32238  CD  PRO B2072      13.005  25.450 -39.646  1.00  0.650          C  
ATOM  32239  HA  PRO B2072      14.501  23.603 -37.605  1.00  0.520          H  
ATOM  32240 1HB  PRO B2072      15.868  25.487 -39.549  1.00  0.770          H  
ATOM  32241 2HB  PRO B2072      15.861  23.721 -39.536  1.00  0.770          H  
ATOM  32242 1HG  PRO B2072      14.338  25.010 -41.319  1.00  0.770          H  
ATOM  32243 2HG  PRO B2072      13.698  23.574 -40.515  1.00  0.770          H  
ATOM  32244 1HD  PRO B2072      13.119  26.522 -39.884  1.00  0.770          H  
ATOM  32245 2HD  PRO B2072      12.053  25.053 -39.959  1.00  0.770          H  
ATOM  32246  N   SER B2073      15.245  26.731 -36.912  1.00  0.480          N  
ATOM  32247  CA  SER B2073      16.104  27.602 -36.115  1.00  0.570          C  
ATOM  32248  C   SER B2073      15.806  27.606 -34.620  1.00  0.630          C  
ATOM  32249  O   SER B2073      16.542  28.221 -33.842  1.00  0.720          O  
ATOM  32250  CB  SER B2073      16.011  29.028 -36.625  1.00  0.760          C  
ATOM  32251  OG  SER B2073      14.755  29.585 -36.337  1.00  0.760          O  
ATOM  32252  H   SER B2073      14.386  27.143 -37.304  1.00  0.580          H  
ATOM  32253  HA  SER B2073      17.131  27.260 -36.246  1.00  0.680          H  
ATOM  32254 1HB  SER B2073      16.792  29.627 -36.160  1.00  0.910          H  
ATOM  32255 2HB  SER B2073      16.179  29.043 -37.700  1.00  0.910          H  
ATOM  32256  HG  SER B2073      14.114  29.177 -36.962  1.00  0.910          H  
ATOM  32257  N   LYS B2074      14.717  26.973 -34.199  1.00  0.610          N  
ATOM  32258  CA  LYS B2074      14.363  27.033 -32.788  1.00  0.710          C  
ATOM  32259  C   LYS B2074      14.939  25.852 -31.992  1.00  0.770          C  
ATOM  32260  O   LYS B2074      15.270  24.828 -32.583  1.00  0.750          O  
ATOM  32261  CB  LYS B2074      12.843  27.139 -32.642  1.00  0.950          C  
ATOM  32262  CG  LYS B2074      12.221  28.398 -33.302  1.00  0.950          C  
ATOM  32263  CD  LYS B2074      12.668  29.706 -32.613  1.00  0.950          C  
ATOM  32264  CE  LYS B2074      11.864  30.939 -33.096  1.00  0.950          C  
ATOM  32265  NZ  LYS B2074      12.190  31.352 -34.516  1.00  0.950          N  
ATOM  32266  H   LYS B2074      14.142  26.439 -34.865  1.00  0.730          H  
ATOM  32267  HA  LYS B2074      14.785  27.948 -32.413  1.00  0.850          H  
ATOM  32268 1HB  LYS B2074      12.382  26.271 -33.128  1.00  1.140          H  
ATOM  32269 2HB  LYS B2074      12.547  27.115 -31.603  1.00  1.140          H  
ATOM  32270 1HG  LYS B2074      12.552  28.431 -34.332  1.00  1.140          H  
ATOM  32271 2HG  LYS B2074      11.130  28.326 -33.289  1.00  1.140          H  
ATOM  32272 1HD  LYS B2074      12.556  29.610 -31.534  1.00  1.140          H  
ATOM  32273 2HD  LYS B2074      13.716  29.895 -32.842  1.00  1.140          H  
ATOM  32274 1HE  LYS B2074      10.799  30.714 -33.032  1.00  1.140          H  
ATOM  32275 2HE  LYS B2074      12.088  31.773 -32.433  1.00  1.140          H  
ATOM  32276 1HZ  LYS B2074      11.644  32.156 -34.764  1.00  1.140          H  
ATOM  32277 2HZ  LYS B2074      13.170  31.579 -34.588  1.00  1.140          H  
ATOM  32278 3HZ  LYS B2074      11.966  30.595 -35.187  1.00  1.140          H  
ATOM  32279  N   PRO B2075      15.128  25.987 -30.649  1.00  0.950          N  
ATOM  32280  CA  PRO B2075      15.554  24.935 -29.720  1.00  1.040          C  
ATOM  32281  C   PRO B2075      14.643  23.706 -29.683  1.00  0.890          C  
ATOM  32282  O   PRO B2075      15.084  22.620 -29.312  1.00  1.050          O  
ATOM  32283  CB  PRO B2075      15.510  25.650 -28.363  1.00  1.560          C  
ATOM  32284  CG  PRO B2075      15.706  27.108 -28.677  1.00  1.560          C  
ATOM  32285  CD  PRO B2075      15.018  27.330 -30.001  1.00  1.560          C  
ATOM  32286  HA  PRO B2075      16.583  24.637 -29.971  1.00  1.250          H  
ATOM  32287 1HB  PRO B2075      14.546  25.442 -27.867  1.00  1.870          H  
ATOM  32288 2HB  PRO B2075      16.294  25.246 -27.706  1.00  1.870          H  
ATOM  32289 1HG  PRO B2075      15.284  27.727 -27.869  1.00  1.870          H  
ATOM  32290 2HG  PRO B2075      16.782  27.339 -28.720  1.00  1.870          H  
ATOM  32291 1HD  PRO B2075      13.974  27.631 -29.854  1.00  1.870          H  
ATOM  32292 2HD  PRO B2075      15.615  28.092 -30.519  1.00  1.870          H  
ATOM  32293  N   SER B2076      13.386  23.888 -30.069  1.00  0.640          N  
ATOM  32294  CA  SER B2076      12.394  22.821 -30.104  1.00  0.480          C  
ATOM  32295  C   SER B2076      11.847  22.842 -31.510  1.00  0.720          C  
ATOM  32296  O   SER B2076      11.600  23.923 -32.050  1.00  1.250          O  
ATOM  32297  CB  SER B2076      11.278  23.063 -29.099  1.00  0.740          C  
ATOM  32298  OG  SER B2076      11.759  23.081 -27.777  1.00  0.740          O  
ATOM  32299  H   SER B2076      13.091  24.804 -30.356  1.00  0.770          H  
ATOM  32300  HA  SER B2076      12.867  21.854 -29.918  1.00  0.580          H  
ATOM  32301 1HB  SER B2076      10.783  24.008 -29.323  1.00  0.880          H  
ATOM  32302 2HB  SER B2076      10.533  22.271 -29.203  1.00  0.880          H  
ATOM  32303  HG  SER B2076      10.990  23.190 -27.218  1.00  0.880          H  
ATOM  32304  N   LYS B2077      11.587  21.685 -32.100  1.00  0.410          N  
ATOM  32305  CA  LYS B2077      11.138  21.672 -33.495  1.00  0.590          C  
ATOM  32306  C   LYS B2077       9.645  21.892 -33.656  1.00  0.440          C  
ATOM  32307  O   LYS B2077       8.925  21.020 -34.136  1.00  0.380          O  
ATOM  32308  CB  LYS B2077      11.544  20.353 -34.160  1.00  0.750          C  
ATOM  32309  CG  LYS B2077      13.067  20.057 -34.151  1.00  0.750          C  
ATOM  32310  CD  LYS B2077      13.904  21.026 -35.018  1.00  0.750          C  
ATOM  32311  CE  LYS B2077      15.388  20.630 -34.969  1.00  0.750          C  
ATOM  32312  NZ  LYS B2077      16.251  21.510 -35.810  1.00  0.750          N  
ATOM  32313  H   LYS B2077      11.724  20.809 -31.572  1.00  0.490          H  
ATOM  32314  HA  LYS B2077      11.632  22.491 -34.017  1.00  0.710          H  
ATOM  32315 1HB  LYS B2077      11.051  19.523 -33.641  1.00  0.900          H  
ATOM  32316 2HB  LYS B2077      11.205  20.344 -35.192  1.00  0.900          H  
ATOM  32317 1HG  LYS B2077      13.427  20.113 -33.120  1.00  0.900          H  
ATOM  32318 2HG  LYS B2077      13.225  19.038 -34.503  1.00  0.900          H  
ATOM  32319 1HD  LYS B2077      13.551  21.004 -36.051  1.00  0.900          H  
ATOM  32320 2HD  LYS B2077      13.813  22.047 -34.640  1.00  0.900          H  
ATOM  32321 1HE  LYS B2077      15.727  20.695 -33.935  1.00  0.900          H  
ATOM  32322 2HE  LYS B2077      15.495  19.600 -35.311  1.00  0.900          H  
ATOM  32323 1HZ  LYS B2077      17.213  21.212 -35.732  1.00  0.900          H  
ATOM  32324 2HZ  LYS B2077      15.959  21.447 -36.773  1.00  0.900          H  
ATOM  32325 3HZ  LYS B2077      16.177  22.481 -35.498  1.00  0.900          H  
ATOM  32326  N   ARG B2078       9.196  23.077 -33.279  1.00  0.490          N  
ATOM  32327  CA  ARG B2078       7.787  23.437 -33.343  1.00  0.420          C  
ATOM  32328  C   ARG B2078       7.559  24.376 -34.511  1.00  0.470          C  
ATOM  32329  O   ARG B2078       8.491  25.046 -34.972  1.00  0.520          O  
ATOM  32330  CB  ARG B2078       7.321  24.110 -32.061  1.00  0.620          C  
ATOM  32331  CG  ARG B2078       7.406  23.251 -30.804  1.00  0.620          C  
ATOM  32332  CD  ARG B2078       6.815  23.949 -29.603  1.00  0.620          C  
ATOM  32333  NE  ARG B2078       7.538  25.193 -29.283  1.00  0.620          N  
ATOM  32334  CZ  ARG B2078       7.381  25.949 -28.173  1.00  0.620          C  
ATOM  32335  NH1 ARG B2078       6.557  25.589 -27.220  1.00  0.620          N  
ATOM  32336  NH2 ARG B2078       8.078  27.071 -28.045  1.00  0.620          N  
ATOM  32337  H   ARG B2078       9.899  23.740 -32.941  1.00  0.590          H  
ATOM  32338  HA  ARG B2078       7.191  22.535 -33.500  1.00  0.500          H  
ATOM  32339 1HB  ARG B2078       7.915  25.007 -31.897  1.00  0.740          H  
ATOM  32340 2HB  ARG B2078       6.291  24.432 -32.172  1.00  0.740          H  
ATOM  32341 1HG  ARG B2078       6.853  22.326 -30.970  1.00  0.740          H  
ATOM  32342 2HG  ARG B2078       8.449  23.019 -30.598  1.00  0.740          H  
ATOM  32343 1HD  ARG B2078       5.773  24.203 -29.812  1.00  0.740          H  
ATOM  32344 2HD  ARG B2078       6.865  23.284 -28.741  1.00  0.740          H  
ATOM  32345  HE  ARG B2078       8.175  25.558 -29.991  1.00  0.740          H  
ATOM  32346 1HH1 ARG B2078       6.021  24.734 -27.306  1.00  0.740          H  
ATOM  32347 2HH1 ARG B2078       6.455  26.167 -26.399  1.00  0.740          H  
ATOM  32348 1HH2 ARG B2078       8.721  27.354 -28.784  1.00  0.740          H  
ATOM  32349 2HH2 ARG B2078       7.969  27.650 -27.230  1.00  0.740          H  
ATOM  32350  N   SER B2079       6.329  24.411 -35.000  1.00  0.440          N  
ATOM  32351  CA  SER B2079       5.912  25.334 -36.057  1.00  0.460          C  
ATOM  32352  C   SER B2079       5.605  26.696 -35.465  1.00  0.480          C  
ATOM  32353  O   SER B2079       5.522  26.843 -34.244  1.00  0.490          O  
ATOM  32354  CB  SER B2079       4.678  24.842 -36.745  1.00  0.640          C  
ATOM  32355  OG  SER B2079       3.562  24.980 -35.919  1.00  0.640          O  
ATOM  32356  H   SER B2079       5.628  23.774 -34.592  1.00  0.530          H  
ATOM  32357  HA  SER B2079       6.715  25.441 -36.788  1.00  0.550          H  
ATOM  32358 1HB  SER B2079       4.527  25.391 -37.670  1.00  0.760          H  
ATOM  32359 2HB  SER B2079       4.820  23.797 -36.989  1.00  0.760          H  
ATOM  32360  HG  SER B2079       2.787  24.616 -36.411  1.00  0.760          H  
ATOM  32361  N   PHE B2080       5.393  27.693 -36.322  1.00  0.500          N  
ATOM  32362  CA  PHE B2080       5.045  29.034 -35.861  1.00  0.530          C  
ATOM  32363  C   PHE B2080       3.679  29.010 -35.166  1.00  0.490          C  
ATOM  32364  O   PHE B2080       3.509  29.579 -34.077  1.00  0.490          O  
ATOM  32365  CB  PHE B2080       5.010  29.959 -37.064  1.00  0.730          C  
ATOM  32366  CG  PHE B2080       6.364  30.218 -37.652  1.00  0.730          C  
ATOM  32367  CD1 PHE B2080       6.920  29.333 -38.573  1.00  0.730          C  
ATOM  32368  CD2 PHE B2080       7.077  31.348 -37.320  1.00  0.730          C  
ATOM  32369  CE1 PHE B2080       8.143  29.563 -39.125  1.00  0.730          C  
ATOM  32370  CE2 PHE B2080       8.316  31.585 -37.882  1.00  0.730          C  
ATOM  32371  CZ  PHE B2080       8.848  30.687 -38.784  1.00  0.730          C  
ATOM  32372  H   PHE B2080       5.482  27.520 -37.314  1.00  0.600          H  
ATOM  32373  HA  PHE B2080       5.802  29.370 -35.149  1.00  0.640          H  
ATOM  32374 1HB  PHE B2080       4.374  29.536 -37.833  1.00  0.880          H  
ATOM  32375 2HB  PHE B2080       4.576  30.915 -36.779  1.00  0.880          H  
ATOM  32376  HD1 PHE B2080       6.389  28.435 -38.868  1.00  0.880          H  
ATOM  32377  HD2 PHE B2080       6.654  32.058 -36.609  1.00  0.880          H  
ATOM  32378  HE1 PHE B2080       8.551  28.844 -39.841  1.00  0.880          H  
ATOM  32379  HE2 PHE B2080       8.874  32.480 -37.615  1.00  0.880          H  
ATOM  32380  HZ  PHE B2080       9.827  30.869 -39.224  1.00  0.880          H  
ATOM  32381  N   ILE B2081       2.714  28.309 -35.776  1.00  0.470          N  
ATOM  32382  CA  ILE B2081       1.403  28.156 -35.161  1.00  0.450          C  
ATOM  32383  C   ILE B2081       1.514  27.414 -33.838  1.00  0.420          C  
ATOM  32384  O   ILE B2081       0.843  27.799 -32.877  1.00  0.410          O  
ATOM  32385  CB  ILE B2081       0.374  27.517 -36.118  1.00  0.640          C  
ATOM  32386  CG1 ILE B2081       0.050  28.537 -37.233  1.00  0.640          C  
ATOM  32387  CG2 ILE B2081      -0.883  27.037 -35.346  1.00  0.640          C  
ATOM  32388  CD1 ILE B2081      -0.713  27.989 -38.413  1.00  0.640          C  
ATOM  32389  H   ILE B2081       2.878  27.901 -36.703  1.00  0.560          H  
ATOM  32390  HA  ILE B2081       1.025  29.150 -34.935  1.00  0.540          H  
ATOM  32391  HB  ILE B2081       0.838  26.685 -36.614  1.00  0.770          H  
ATOM  32392 1HG1 ILE B2081      -0.535  29.341 -36.799  1.00  0.770          H  
ATOM  32393 2HG1 ILE B2081       0.989  28.947 -37.606  1.00  0.770          H  
ATOM  32394 1HG2 ILE B2081      -1.591  26.583 -36.029  1.00  0.770          H  
ATOM  32395 2HG2 ILE B2081      -0.600  26.295 -34.601  1.00  0.770          H  
ATOM  32396 3HG2 ILE B2081      -1.340  27.878 -34.857  1.00  0.770          H  
ATOM  32397 1HD1 ILE B2081      -0.871  28.792 -39.122  1.00  0.770          H  
ATOM  32398 2HD1 ILE B2081      -0.130  27.193 -38.885  1.00  0.770          H  
ATOM  32399 3HD1 ILE B2081      -1.673  27.600 -38.098  1.00  0.770          H  
ATOM  32400  N   GLU B2082       2.309  26.342 -33.772  1.00  0.400          N  
ATOM  32401  CA  GLU B2082       2.446  25.652 -32.500  1.00  0.380          C  
ATOM  32402  C   GLU B2082       3.019  26.566 -31.426  1.00  0.380          C  
ATOM  32403  O   GLU B2082       2.503  26.577 -30.309  1.00  0.360          O  
ATOM  32404  CB  GLU B2082       3.302  24.403 -32.621  1.00  0.540          C  
ATOM  32405  CG  GLU B2082       2.634  23.254 -33.323  1.00  0.540          C  
ATOM  32406  CD  GLU B2082       3.541  22.106 -33.488  1.00  0.540          C  
ATOM  32407  OE1 GLU B2082       4.715  22.316 -33.722  1.00  0.540          O  
ATOM  32408  OE2 GLU B2082       3.083  20.985 -33.345  1.00  0.540          O  
ATOM  32409  H   GLU B2082       2.816  26.025 -34.597  1.00  0.480          H  
ATOM  32410  HA  GLU B2082       1.459  25.340 -32.179  1.00  0.460          H  
ATOM  32411 1HB  GLU B2082       4.195  24.654 -33.173  1.00  0.650          H  
ATOM  32412 2HB  GLU B2082       3.609  24.070 -31.630  1.00  0.650          H  
ATOM  32413 1HG  GLU B2082       1.779  22.947 -32.721  1.00  0.650          H  
ATOM  32414 2HG  GLU B2082       2.265  23.574 -34.282  1.00  0.650          H  
ATOM  32415  N   ASP B2083       4.004  27.420 -31.738  1.00  0.410          N  
ATOM  32416  CA  ASP B2083       4.468  28.302 -30.672  1.00  0.420          C  
ATOM  32417  C   ASP B2083       3.307  29.133 -30.132  1.00  0.430          C  
ATOM  32418  O   ASP B2083       3.195  29.310 -28.917  1.00  0.410          O  
ATOM  32419  CB  ASP B2083       5.579  29.256 -31.120  1.00  0.580          C  
ATOM  32420  CG  ASP B2083       6.972  28.633 -31.288  1.00  0.580          C  
ATOM  32421  OD1 ASP B2083       7.204  27.523 -30.859  1.00  0.580          O  
ATOM  32422  OD2 ASP B2083       7.813  29.317 -31.815  1.00  0.580          O  
ATOM  32423  H   ASP B2083       4.462  27.389 -32.658  1.00  0.490          H  
ATOM  32424  HA  ASP B2083       4.857  27.687 -29.862  1.00  0.500          H  
ATOM  32425 1HB  ASP B2083       5.291  29.690 -32.082  1.00  0.700          H  
ATOM  32426 2HB  ASP B2083       5.653  30.077 -30.409  1.00  0.700          H  
ATOM  32427  N   LEU B2084       2.412  29.616 -31.009  1.00  0.440          N  
ATOM  32428  CA  LEU B2084       1.275  30.376 -30.492  1.00  0.440          C  
ATOM  32429  C   LEU B2084       0.391  29.503 -29.594  1.00  0.420          C  
ATOM  32430  O   LEU B2084       0.035  29.912 -28.483  1.00  0.410          O  
ATOM  32431  CB  LEU B2084       0.375  30.912 -31.638  1.00  0.620          C  
ATOM  32432  CG  LEU B2084       0.927  32.042 -32.558  1.00  0.620          C  
ATOM  32433  CD1 LEU B2084      -0.043  32.242 -33.758  1.00  0.620          C  
ATOM  32434  CD2 LEU B2084       1.033  33.354 -31.770  1.00  0.620          C  
ATOM  32435  H   LEU B2084       2.580  29.494 -32.017  1.00  0.530          H  
ATOM  32436  HA  LEU B2084       1.653  31.201 -29.897  1.00  0.530          H  
ATOM  32437 1HB  LEU B2084       0.117  30.077 -32.282  1.00  0.740          H  
ATOM  32438 2HB  LEU B2084      -0.551  31.279 -31.193  1.00  0.740          H  
ATOM  32439  HG  LEU B2084       1.908  31.751 -32.945  1.00  0.740          H  
ATOM  32440 1HD1 LEU B2084       0.338  33.027 -34.413  1.00  0.740          H  
ATOM  32441 2HD1 LEU B2084      -0.132  31.314 -34.323  1.00  0.740          H  
ATOM  32442 3HD1 LEU B2084      -1.014  32.536 -33.387  1.00  0.740          H  
ATOM  32443 1HD2 LEU B2084       1.407  34.139 -32.428  1.00  0.740          H  
ATOM  32444 2HD2 LEU B2084       0.046  33.633 -31.400  1.00  0.740          H  
ATOM  32445 3HD2 LEU B2084       1.712  33.238 -30.933  1.00  0.740          H  
ATOM  32446  N   LEU B2085       0.132  28.262 -30.016  1.00  0.410          N  
ATOM  32447  CA  LEU B2085      -0.748  27.372 -29.252  1.00  0.380          C  
ATOM  32448  C   LEU B2085      -0.158  27.080 -27.861  1.00  0.370          C  
ATOM  32449  O   LEU B2085      -0.876  27.052 -26.856  1.00  0.380          O  
ATOM  32450  CB  LEU B2085      -0.944  26.052 -30.026  1.00  0.540          C  
ATOM  32451  CG  LEU B2085      -1.702  26.137 -31.426  1.00  0.540          C  
ATOM  32452  CD1 LEU B2085      -1.644  24.774 -32.100  1.00  0.540          C  
ATOM  32453  CD2 LEU B2085      -3.123  26.596 -31.268  1.00  0.540          C  
ATOM  32454  H   LEU B2085       0.479  27.982 -30.942  1.00  0.490          H  
ATOM  32455  HA  LEU B2085      -1.702  27.870 -29.112  1.00  0.460          H  
ATOM  32456 1HB  LEU B2085       0.035  25.607 -30.203  1.00  0.650          H  
ATOM  32457 2HB  LEU B2085      -1.501  25.373 -29.393  1.00  0.650          H  
ATOM  32458  HG  LEU B2085      -1.192  26.841 -32.058  1.00  0.650          H  
ATOM  32459 1HD1 LEU B2085      -2.131  24.829 -33.070  1.00  0.650          H  
ATOM  32460 2HD1 LEU B2085      -0.616  24.471 -32.233  1.00  0.650          H  
ATOM  32461 3HD1 LEU B2085      -2.139  24.041 -31.488  1.00  0.650          H  
ATOM  32462 1HD2 LEU B2085      -3.593  26.649 -32.247  1.00  0.650          H  
ATOM  32463 2HD2 LEU B2085      -3.667  25.908 -30.651  1.00  0.650          H  
ATOM  32464 3HD2 LEU B2085      -3.137  27.578 -30.817  1.00  0.650          H  
ATOM  32465  N   PHE B2086       1.163  26.913 -27.801  1.00  0.370          N  
ATOM  32466  CA  PHE B2086       1.881  26.666 -26.552  1.00  0.340          C  
ATOM  32467  C   PHE B2086       2.011  27.914 -25.676  1.00  0.270          C  
ATOM  32468  O   PHE B2086       2.135  27.803 -24.457  1.00  0.320          O  
ATOM  32469  CB  PHE B2086       3.239  26.021 -26.837  1.00  0.490          C  
ATOM  32470  CG  PHE B2086       3.134  24.518 -27.129  1.00  0.490          C  
ATOM  32471  CD1 PHE B2086       2.944  24.031 -28.398  1.00  0.490          C  
ATOM  32472  CD2 PHE B2086       3.238  23.595 -26.103  1.00  0.490          C  
ATOM  32473  CE1 PHE B2086       2.836  22.702 -28.644  1.00  0.490          C  
ATOM  32474  CE2 PHE B2086       3.126  22.243 -26.349  1.00  0.490          C  
ATOM  32475  CZ  PHE B2086       2.921  21.797 -27.624  1.00  0.490          C  
ATOM  32476  H   PHE B2086       1.678  26.915 -28.686  1.00  0.440          H  
ATOM  32477  HA  PHE B2086       1.307  25.950 -25.979  1.00  0.410          H  
ATOM  32478 1HB  PHE B2086       3.691  26.514 -27.705  1.00  0.590          H  
ATOM  32479 2HB  PHE B2086       3.896  26.170 -25.987  1.00  0.590          H  
ATOM  32480  HD1 PHE B2086       2.865  24.697 -29.213  1.00  0.590          H  
ATOM  32481  HD2 PHE B2086       3.405  23.943 -25.081  1.00  0.590          H  
ATOM  32482  HE1 PHE B2086       2.673  22.367 -29.667  1.00  0.590          H  
ATOM  32483  HE2 PHE B2086       3.203  21.525 -25.525  1.00  0.590          H  
ATOM  32484  HZ  PHE B2086       2.829  20.728 -27.828  1.00  0.590          H  
ATOM  32485  N   ASN B2087       1.985  29.103 -26.274  1.00  0.550          N  
ATOM  32486  CA  ASN B2087       2.064  30.336 -25.507  1.00  0.530          C  
ATOM  32487  C   ASN B2087       0.716  30.713 -24.872  1.00  0.530          C  
ATOM  32488  O   ASN B2087       0.682  31.364 -23.826  1.00  0.540          O  
ATOM  32489  CB  ASN B2087       2.569  31.462 -26.383  1.00  0.750          C  
ATOM  32490  CG  ASN B2087       4.028  31.307 -26.742  1.00  0.750          C  
ATOM  32491  OD1 ASN B2087       4.810  30.652 -26.038  1.00  0.750          O  
ATOM  32492  ND2 ASN B2087       4.413  31.907 -27.837  1.00  0.750          N  
ATOM  32493  H   ASN B2087       1.961  29.163 -27.297  1.00  0.660          H  
ATOM  32494  HA  ASN B2087       2.771  30.185 -24.692  1.00  0.640          H  
ATOM  32495 1HB  ASN B2087       1.983  31.485 -27.304  1.00  0.900          H  
ATOM  32496 2HB  ASN B2087       2.424  32.413 -25.876  1.00  0.900          H  
ATOM  32497 1HD2 ASN B2087       5.364  31.842 -28.131  1.00  0.900          H  
ATOM  32498 2HD2 ASN B2087       3.757  32.425 -28.381  1.00  0.900          H  
ATOM  32499  N   LYS B2088      -0.401  30.304 -25.496  1.00  0.530          N  
ATOM  32500  CA  LYS B2088      -1.724  30.664 -24.975  1.00  0.530          C  
ATOM  32501  C   LYS B2088      -2.259  29.806 -23.823  1.00  0.520          C  
ATOM  32502  O   LYS B2088      -3.138  30.265 -23.097  1.00  0.600          O  
ATOM  32503  CB  LYS B2088      -2.789  30.700 -26.075  1.00  0.740          C  
ATOM  32504  CG  LYS B2088      -2.623  31.788 -27.154  1.00  0.740          C  
ATOM  32505  CD  LYS B2088      -2.564  33.227 -26.569  1.00  0.740          C  
ATOM  32506  CE  LYS B2088      -2.684  34.246 -27.686  1.00  0.740          C  
ATOM  32507  NZ  LYS B2088      -2.392  35.648 -27.274  1.00  0.740          N  
ATOM  32508  H   LYS B2088      -0.314  29.801 -26.385  1.00  0.640          H  
ATOM  32509  HA  LYS B2088      -1.642  31.670 -24.574  1.00  0.640          H  
ATOM  32510 1HB  LYS B2088      -2.780  29.740 -26.593  1.00  0.890          H  
ATOM  32511 2HB  LYS B2088      -3.776  30.816 -25.626  1.00  0.890          H  
ATOM  32512 1HG  LYS B2088      -1.701  31.603 -27.704  1.00  0.890          H  
ATOM  32513 2HG  LYS B2088      -3.457  31.731 -27.858  1.00  0.890          H  
ATOM  32514 1HD  LYS B2088      -3.369  33.375 -25.850  1.00  0.890          H  
ATOM  32515 2HD  LYS B2088      -1.608  33.387 -26.073  1.00  0.890          H  
ATOM  32516 1HE  LYS B2088      -2.012  33.969 -28.497  1.00  0.890          H  
ATOM  32517 2HE  LYS B2088      -3.711  34.218 -28.042  1.00  0.890          H  
ATOM  32518 1HZ  LYS B2088      -2.538  36.238 -28.125  1.00  0.890          H  
ATOM  32519 2HZ  LYS B2088      -3.017  35.954 -26.552  1.00  0.890          H  
ATOM  32520 3HZ  LYS B2088      -1.443  35.732 -26.956  1.00  0.890          H  
ATOM  32521  N   VAL B2089      -1.793  28.575 -23.653  1.00  0.550          N  
ATOM  32522  CA  VAL B2089      -2.318  27.755 -22.554  1.00  0.500          C  
ATOM  32523  C   VAL B2089      -1.253  27.661 -21.460  1.00  0.500          C  
ATOM  32524  O   VAL B2089      -0.112  27.282 -21.724  1.00  0.500          O  
ATOM  32525  CB  VAL B2089      -2.766  26.362 -23.052  1.00  0.720          C  
ATOM  32526  CG1 VAL B2089      -3.290  25.494 -21.907  1.00  0.720          C  
ATOM  32527  CG2 VAL B2089      -3.844  26.535 -24.061  1.00  0.720          C  
ATOM  32528  H   VAL B2089      -1.075  28.211 -24.274  1.00  0.660          H  
ATOM  32529  HA  VAL B2089      -3.193  28.248 -22.134  1.00  0.600          H  
ATOM  32530  HB  VAL B2089      -1.929  25.867 -23.496  1.00  0.860          H  
ATOM  32531 1HG1 VAL B2089      -3.594  24.520 -22.292  1.00  0.860          H  
ATOM  32532 2HG1 VAL B2089      -2.528  25.364 -21.175  1.00  0.860          H  
ATOM  32533 3HG1 VAL B2089      -4.143  25.983 -21.453  1.00  0.860          H  
ATOM  32534 1HG2 VAL B2089      -4.141  25.563 -24.433  1.00  0.860          H  
ATOM  32535 2HG2 VAL B2089      -4.702  27.037 -23.607  1.00  0.860          H  
ATOM  32536 3HG2 VAL B2089      -3.462  27.138 -24.872  1.00  0.860          H  
ATOM  32537  N   THR B2090      -1.627  28.042 -20.242  1.00  0.510          N  
ATOM  32538  CA  THR B2090      -0.685  28.072 -19.128  1.00  0.530          C  
ATOM  32539  C   THR B2090      -0.830  26.863 -18.234  1.00  0.480          C  
ATOM  32540  O   THR B2090      -1.893  26.608 -17.664  1.00  0.440          O  
ATOM  32541  CB  THR B2090      -0.858  29.350 -18.272  1.00  0.730          C  
ATOM  32542  OG1 THR B2090      -0.593  30.504 -19.074  1.00  0.730          O  
ATOM  32543  CG2 THR B2090       0.111  29.339 -17.083  1.00  0.730          C  
ATOM  32544  H   THR B2090      -2.607  28.290 -20.097  1.00  0.610          H  
ATOM  32545  HA  THR B2090       0.327  28.069 -19.533  1.00  0.640          H  
ATOM  32546  HB  THR B2090      -1.883  29.402 -17.904  1.00  0.880          H  
ATOM  32547  HG1 THR B2090      -1.272  30.584 -19.751  1.00  0.880          H  
ATOM  32548 1HG2 THR B2090      -0.027  30.249 -16.502  1.00  0.880          H  
ATOM  32549 2HG2 THR B2090      -0.077  28.478 -16.440  1.00  0.880          H  
ATOM  32550 3HG2 THR B2090       1.135  29.297 -17.450  1.00  0.880          H  
ATOM  32551  N   LEU B2091       0.264  26.132 -18.070  1.00  0.490          N  
ATOM  32552  CA  LEU B2091       0.247  24.932 -17.255  1.00  0.450          C  
ATOM  32553  C   LEU B2091       0.931  25.148 -15.934  1.00  0.450          C  
ATOM  32554  O   LEU B2091       1.919  25.877 -15.836  1.00  0.620          O  
ATOM  32555  CB  LEU B2091       0.932  23.768 -17.989  1.00  0.650          C  
ATOM  32556  CG  LEU B2091       0.061  22.937 -18.972  1.00  0.650          C  
ATOM  32557  CD1 LEU B2091      -0.558  23.818 -20.028  1.00  0.650          C  
ATOM  32558  CD2 LEU B2091       0.936  21.879 -19.626  1.00  0.650          C  
ATOM  32559  H   LEU B2091       1.114  26.403 -18.548  1.00  0.590          H  
ATOM  32560  HA  LEU B2091      -0.783  24.657 -17.056  1.00  0.540          H  
ATOM  32561 1HB  LEU B2091       1.776  24.165 -18.549  1.00  0.780          H  
ATOM  32562 2HB  LEU B2091       1.319  23.077 -17.234  1.00  0.780          H  
ATOM  32563  HG  LEU B2091      -0.742  22.451 -18.419  1.00  0.780          H  
ATOM  32564 1HD1 LEU B2091      -1.161  23.210 -20.679  1.00  0.780          H  
ATOM  32565 2HD1 LEU B2091      -1.190  24.539 -19.566  1.00  0.780          H  
ATOM  32566 3HD1 LEU B2091       0.214  24.327 -20.607  1.00  0.780          H  
ATOM  32567 1HD2 LEU B2091       0.336  21.276 -20.305  1.00  0.780          H  
ATOM  32568 2HD2 LEU B2091       1.741  22.359 -20.183  1.00  0.780          H  
ATOM  32569 3HD2 LEU B2091       1.361  21.236 -18.856  1.00  0.780          H  
ATOM  32570  N   ALA B2092       0.413  24.484 -14.918  1.00  0.270          N  
ATOM  32571  CA  ALA B2092       1.024  24.509 -13.612  1.00  0.230          C  
ATOM  32572  C   ALA B2092       1.572  23.133 -13.336  1.00  0.630          C  
ATOM  32573  O   ALA B2092       0.933  22.137 -13.673  1.00  1.760          O  
ATOM  32574  CB  ALA B2092       0.018  24.917 -12.552  1.00  0.340          C  
ATOM  32575  H   ALA B2092      -0.417  23.927 -15.069  1.00  0.320          H  
ATOM  32576  HA  ALA B2092       1.851  25.218 -13.619  1.00  0.280          H  
ATOM  32577 1HB  ALA B2092       0.507  24.927 -11.584  1.00  0.410          H  
ATOM  32578 2HB  ALA B2092      -0.362  25.913 -12.779  1.00  0.410          H  
ATOM  32579 3HB  ALA B2092      -0.806  24.206 -12.538  1.00  0.410          H  
ATOM  32580  N   ASP B2093       2.726  23.077 -12.698  1.00  0.350          N  
ATOM  32581  CA  ASP B2093       3.364  21.825 -12.306  1.00  0.570          C  
ATOM  32582  C   ASP B2093       3.559  20.824 -13.430  1.00  0.790          C  
ATOM  32583  O   ASP B2093       2.919  19.781 -13.452  1.00  1.380          O  
ATOM  32584  CB  ASP B2093       2.674  21.130 -11.145  1.00  0.710          C  
ATOM  32585  CG  ASP B2093       3.652  20.091 -10.497  1.00  0.710          C  
ATOM  32586  OD1 ASP B2093       4.810  20.116 -10.906  1.00  0.710          O  
ATOM  32587  OD2 ASP B2093       3.319  19.430  -9.523  1.00  0.710          O  
ATOM  32588  H   ASP B2093       3.186  23.947 -12.469  1.00  0.420          H  
ATOM  32589  HA  ASP B2093       4.359  22.086 -11.942  1.00  0.680          H  
ATOM  32590 1HB  ASP B2093       2.393  21.848 -10.431  1.00  0.850          H  
ATOM  32591 2HB  ASP B2093       1.771  20.629 -11.491  1.00  0.850          H  
ATOM  32592  N   ALA B2094       4.458  21.116 -14.366  1.00  0.540          N  
ATOM  32593  CA  ALA B2094       4.720  20.201 -15.483  1.00  0.730          C  
ATOM  32594  C   ALA B2094       5.166  18.796 -14.986  1.00  1.540          C  
ATOM  32595  O   ALA B2094       5.131  17.826 -15.744  1.00  2.430          O  
ATOM  32596  CB  ALA B2094       5.780  20.777 -16.398  1.00  0.950          C  
ATOM  32597  H   ALA B2094       4.954  21.993 -14.308  1.00  0.650          H  
ATOM  32598  HA  ALA B2094       3.791  20.081 -16.040  1.00  0.880          H  
ATOM  32599 1HB  ALA B2094       5.926  20.099 -17.231  1.00  1.140          H  
ATOM  32600 2HB  ALA B2094       5.451  21.746 -16.772  1.00  1.140          H  
ATOM  32601 3HB  ALA B2094       6.711  20.894 -15.852  1.00  1.140          H  
ATOM  32602  N   GLY B2095       5.647  18.715 -13.734  1.00  1.660          N  
ATOM  32603  CA  GLY B2095       6.121  17.489 -13.099  1.00  2.310          C  
ATOM  32604  C   GLY B2095       7.619  17.273 -13.276  1.00  1.430          C  
ATOM  32605  O   GLY B2095       8.199  16.324 -12.742  1.00  1.800          O  
ATOM  32606  H   GLY B2095       5.620  19.551 -13.158  1.00  1.990          H  
ATOM  32607 1HA  GLY B2095       5.875  17.525 -12.034  1.00  2.770          H  
ATOM  32608 2HA  GLY B2095       5.578  16.638 -13.512  1.00  2.770          H  
ATOM  32609  N   PHE B2096       8.289  18.198 -13.945  1.00  0.450          N  
ATOM  32610  CA  PHE B2096       9.702  18.008 -14.228  1.00  0.950          C  
ATOM  32611  C   PHE B2096      10.716  18.513 -13.193  1.00  1.040          C  
ATOM  32612  O   PHE B2096      11.527  19.380 -13.524  1.00  2.070          O  
ATOM  32613  CB  PHE B2096      10.051  18.662 -15.563  1.00  1.130          C  
ATOM  32614  CG  PHE B2096       9.285  18.127 -16.760  1.00  1.130          C  
ATOM  32615  CD1 PHE B2096       8.622  19.006 -17.591  1.00  1.130          C  
ATOM  32616  CD2 PHE B2096       9.188  16.773 -17.045  1.00  1.130          C  
ATOM  32617  CE1 PHE B2096       7.905  18.556 -18.679  1.00  1.130          C  
ATOM  32618  CE2 PHE B2096       8.470  16.337 -18.134  1.00  1.130          C  
ATOM  32619  CZ  PHE B2096       7.833  17.222 -18.945  1.00  1.130          C  
ATOM  32620  H   PHE B2096       7.783  18.984 -14.322  1.00  0.540          H  
ATOM  32621  HA  PHE B2096       9.863  16.937 -14.324  1.00  1.140          H  
ATOM  32622 1HB  PHE B2096       9.878  19.731 -15.493  1.00  1.360          H  
ATOM  32623 2HB  PHE B2096      11.114  18.517 -15.754  1.00  1.360          H  
ATOM  32624  HD1 PHE B2096       8.674  20.075 -17.385  1.00  1.360          H  
ATOM  32625  HD2 PHE B2096       9.686  16.047 -16.399  1.00  1.360          H  
ATOM  32626  HE1 PHE B2096       7.392  19.268 -19.327  1.00  1.360          H  
ATOM  32627  HE2 PHE B2096       8.397  15.291 -18.354  1.00  1.360          H  
ATOM  32628  HZ  PHE B2096       7.264  16.863 -19.799  1.00  1.360          H  
ATOM  32629  N   ILE B2097      10.694  17.910 -12.004  1.00  0.370          N  
ATOM  32630  CA  ILE B2097      11.596  18.153 -10.848  1.00  0.250          C  
ATOM  32631  C   ILE B2097      11.585  19.516 -10.153  1.00  0.280          C  
ATOM  32632  O   ILE B2097      11.803  20.568 -10.750  1.00  0.440          O  
ATOM  32633  CB  ILE B2097      13.068  17.858 -11.226  1.00  0.400          C  
ATOM  32634  CG1 ILE B2097      13.190  16.387 -11.580  1.00  0.400          C  
ATOM  32635  CG2 ILE B2097      14.043  18.225 -10.024  1.00  0.400          C  
ATOM  32636  CD1 ILE B2097      14.446  16.022 -12.212  1.00  0.400          C  
ATOM  32637  H   ILE B2097       9.954  17.205 -11.931  1.00  0.440          H  
ATOM  32638  HA  ILE B2097      11.315  17.432 -10.088  1.00  0.300          H  
ATOM  32639  HB  ILE B2097      13.349  18.439 -12.102  1.00  0.480          H  
ATOM  32640 1HG1 ILE B2097      13.112  15.806 -10.693  1.00  0.480          H  
ATOM  32641 2HG1 ILE B2097      12.384  16.115 -12.250  1.00  0.480          H  
ATOM  32642 1HG2 ILE B2097      15.062  18.014 -10.297  1.00  0.480          H  
ATOM  32643 2HG2 ILE B2097      13.979  19.283  -9.780  1.00  0.480          H  
ATOM  32644 3HG2 ILE B2097      13.782  17.637  -9.143  1.00  0.480          H  
ATOM  32645 1HD1 ILE B2097      14.434  14.967 -12.423  1.00  0.480          H  
ATOM  32646 2HD1 ILE B2097      14.558  16.572 -13.147  1.00  0.480          H  
ATOM  32647 3HD1 ILE B2097      15.273  16.240 -11.563  1.00  0.480          H  
ATOM  32648  N   LYS B2098      11.357  19.454  -8.840  1.00  0.370          N  
ATOM  32649  CA  LYS B2098      11.404  20.619  -7.943  1.00  0.380          C  
ATOM  32650  C   LYS B2098      12.147  20.210  -6.673  1.00  0.360          C  
ATOM  32651  O   LYS B2098      11.520  19.827  -5.686  1.00  0.490          O  
ATOM  32652  CB  LYS B2098       9.998  21.126  -7.567  1.00  0.530          C  
ATOM  32653  CG  LYS B2098       9.169  21.747  -8.718  1.00  0.530          C  
ATOM  32654  CD  LYS B2098       7.747  22.225  -8.239  1.00  0.530          C  
ATOM  32655  CE  LYS B2098       7.786  23.527  -7.387  1.00  0.530          C  
ATOM  32656  NZ  LYS B2098       8.091  24.751  -8.193  1.00  0.530          N  
ATOM  32657  H   LYS B2098      11.235  18.512  -8.451  1.00  0.440          H  
ATOM  32658  HA  LYS B2098      11.965  21.423  -8.424  1.00  0.460          H  
ATOM  32659 1HB  LYS B2098       9.419  20.299  -7.155  1.00  0.630          H  
ATOM  32660 2HB  LYS B2098      10.108  21.862  -6.776  1.00  0.630          H  
ATOM  32661 1HG  LYS B2098       9.722  22.582  -9.142  1.00  0.630          H  
ATOM  32662 2HG  LYS B2098       9.036  20.999  -9.501  1.00  0.630          H  
ATOM  32663 1HD  LYS B2098       7.111  22.391  -9.111  1.00  0.630          H  
ATOM  32664 2HD  LYS B2098       7.289  21.439  -7.634  1.00  0.630          H  
ATOM  32665 1HE  LYS B2098       6.820  23.662  -6.896  1.00  0.630          H  
ATOM  32666 2HE  LYS B2098       8.546  23.429  -6.638  1.00  0.630          H  
ATOM  32667 1HZ  LYS B2098       8.117  25.565  -7.574  1.00  0.630          H  
ATOM  32668 2HZ  LYS B2098       8.982  24.655  -8.640  1.00  0.630          H  
ATOM  32669 3HZ  LYS B2098       7.373  24.889  -8.889  1.00  0.630          H  
ATOM  32670  N   GLN B2099      13.470  20.312  -6.640  1.00  0.500          N  
ATOM  32671  CA  GLN B2099      14.174  19.696  -5.505  1.00  0.530          C  
ATOM  32672  C   GLN B2099      14.348  20.567  -4.269  1.00  0.710          C  
ATOM  32673  O   GLN B2099      15.447  20.980  -3.948  1.00  1.340          O  
ATOM  32674  CB  GLN B2099      15.545  19.180  -5.956  1.00  0.730          C  
ATOM  32675  CG  GLN B2099      16.319  18.389  -4.879  1.00  0.730          C  
ATOM  32676  CD  GLN B2099      15.590  17.172  -4.536  1.00  0.730          C  
ATOM  32677  OE1 GLN B2099      15.221  16.415  -5.412  1.00  0.730          O  
ATOM  32678  NE2 GLN B2099      15.360  16.949  -3.267  1.00  0.730          N  
ATOM  32679  H   GLN B2099      13.973  20.712  -7.425  1.00  0.600          H  
ATOM  32680  HA  GLN B2099      13.589  18.827  -5.201  1.00  0.640          H  
ATOM  32681 1HB  GLN B2099      15.406  18.533  -6.817  1.00  0.880          H  
ATOM  32682 2HB  GLN B2099      16.165  20.017  -6.274  1.00  0.880          H  
ATOM  32683 1HG  GLN B2099      17.281  18.095  -5.270  1.00  0.880          H  
ATOM  32684 2HG  GLN B2099      16.477  18.934  -3.966  1.00  0.880          H  
ATOM  32685 1HE2 GLN B2099      14.873  16.122  -2.981  1.00  0.880          H  
ATOM  32686 2HE2 GLN B2099      15.688  17.604  -2.571  1.00  0.880          H  
ATOM  32687  N   TYR B2100      13.252  20.863  -3.604  1.00  0.990          N  
ATOM  32688  CA  TYR B2100      13.076  21.607  -2.333  1.00  1.030          C  
ATOM  32689  C   TYR B2100      13.781  22.940  -2.137  1.00  1.030          C  
ATOM  32690  O   TYR B2100      13.176  23.837  -1.580  1.00  0.980          O  
ATOM  32691  CB  TYR B2100      13.443  20.712  -1.165  1.00  1.430          C  
ATOM  32692  CG  TYR B2100      12.517  19.622  -1.122  1.00  1.430          C  
ATOM  32693  CD1 TYR B2100      12.859  18.509  -1.772  1.00  1.430          C  
ATOM  32694  CD2 TYR B2100      11.309  19.731  -0.479  1.00  1.430          C  
ATOM  32695  CE1 TYR B2100      12.033  17.470  -1.842  1.00  1.430          C  
ATOM  32696  CE2 TYR B2100      10.458  18.676  -0.535  1.00  1.430          C  
ATOM  32697  CZ  TYR B2100      10.834  17.558  -1.232  1.00  1.430          C  
ATOM  32698  OH  TYR B2100      10.017  16.539  -1.323  1.00  1.430          O  
ATOM  32699  H   TYR B2100      12.413  20.469  -4.040  1.00  1.190          H  
ATOM  32700  HA  TYR B2100      12.009  21.811  -2.250  1.00  1.240          H  
ATOM  32701 1HB  TYR B2100      14.457  20.320  -1.280  1.00  1.710          H  
ATOM  32702 2HB  TYR B2100      13.390  21.265  -0.226  1.00  1.710          H  
ATOM  32703  HD1 TYR B2100      13.798  18.489  -2.250  1.00  1.710          H  
ATOM  32704  HD2 TYR B2100      11.034  20.646   0.052  1.00  1.710          H  
ATOM  32705  HE1 TYR B2100      12.314  16.570  -2.394  1.00  1.710          H  
ATOM  32706  HE2 TYR B2100       9.490  18.722  -0.049  1.00  1.710          H  
ATOM  32707  HH  TYR B2100      10.400  15.837  -1.863  1.00  1.710          H  
ATOM  32708  N   GLY B2101      14.916  23.200  -2.764  1.00  1.140          N  
ATOM  32709  CA  GLY B2101      15.562  24.498  -2.680  1.00  1.190          C  
ATOM  32710  C   GLY B2101      14.741  25.487  -3.477  1.00  1.120          C  
ATOM  32711  O   GLY B2101      14.859  26.697  -3.317  1.00  1.220          O  
ATOM  32712  H   GLY B2101      15.388  22.451  -3.235  1.00  1.370          H  
ATOM  32713 1HA  GLY B2101      15.635  24.814  -1.640  1.00  1.430          H  
ATOM  32714 2HA  GLY B2101      16.570  24.434  -3.086  1.00  1.430          H  
ATOM  32715  N   ASP B2102      13.866  24.937  -4.308  1.00  1.010          N  
ATOM  32716  CA  ASP B2102      12.964  25.667  -5.164  1.00  0.980          C  
ATOM  32717  C   ASP B2102      11.596  25.846  -4.508  1.00  0.830          C  
ATOM  32718  O   ASP B2102      10.677  26.343  -5.150  1.00  0.890          O  
ATOM  32719  CB  ASP B2102      12.810  24.923  -6.486  1.00  1.380          C  
ATOM  32720  CG  ASP B2102      14.111  24.878  -7.298  1.00  1.380          C  
ATOM  32721  OD1 ASP B2102      14.851  25.831  -7.290  1.00  1.380          O  
ATOM  32722  OD2 ASP B2102      14.357  23.862  -7.900  1.00  1.380          O  
ATOM  32723  H   ASP B2102      13.868  23.928  -4.354  1.00  1.210          H  
ATOM  32724  HA  ASP B2102      13.386  26.655  -5.355  1.00  1.180          H  
ATOM  32725 1HB  ASP B2102      12.480  23.901  -6.286  1.00  1.660          H  
ATOM  32726 2HB  ASP B2102      12.040  25.408  -7.084  1.00  1.660          H  
ATOM  32727  N   CYS B2103      11.456  25.382  -3.258  1.00  0.750          N  
ATOM  32728  CA  CYS B2103      10.252  25.521  -2.441  1.00  0.750          C  
ATOM  32729  C   CYS B2103      10.554  26.095  -1.057  1.00  0.860          C  
ATOM  32730  O   CYS B2103       9.717  26.762  -0.454  1.00  1.290          O  
ATOM  32731  CB  CYS B2103       9.514  24.196  -2.258  1.00  1.050          C  
ATOM  32732  SG  CYS B2103       8.759  23.535  -3.744  1.00  1.050          S  
ATOM  32733  H   CYS B2103      12.261  24.945  -2.831  1.00  0.900          H  
ATOM  32734  HA  CYS B2103       9.579  26.207  -2.948  1.00  0.900          H  
ATOM  32735 1HB  CYS B2103      10.203  23.449  -1.865  1.00  1.260          H  
ATOM  32736 2HB  CYS B2103       8.731  24.333  -1.526  1.00  1.260          H  
ATOM  32737  N   LEU B2104      11.732  25.824  -0.510  1.00  0.640          N  
ATOM  32738  CA  LEU B2104      12.004  26.182   0.871  1.00  0.780          C  
ATOM  32739  C   LEU B2104      11.773  27.638   1.174  1.00  0.750          C  
ATOM  32740  O   LEU B2104      12.091  28.538   0.391  1.00  0.780          O  
ATOM  32741  CB  LEU B2104      13.471  25.898   1.296  1.00  1.040          C  
ATOM  32742  CG  LEU B2104      13.982  24.419   1.470  1.00  1.040          C  
ATOM  32743  CD1 LEU B2104      15.473  24.455   1.762  1.00  1.040          C  
ATOM  32744  CD2 LEU B2104      13.238  23.728   2.569  1.00  1.040          C  
ATOM  32745  H   LEU B2104      12.417  25.296  -1.020  1.00  0.770          H  
ATOM  32746  HA  LEU B2104      11.334  25.610   1.495  1.00  0.940          H  
ATOM  32747 1HB  LEU B2104      14.114  26.357   0.543  1.00  1.240          H  
ATOM  32748 2HB  LEU B2104      13.648  26.411   2.241  1.00  1.240          H  
ATOM  32749  HG  LEU B2104      13.846  23.879   0.586  1.00  1.240          H  
ATOM  32750 1HD1 LEU B2104      15.845  23.436   1.869  1.00  1.240          H  
ATOM  32751 2HD1 LEU B2104      15.992  24.944   0.939  1.00  1.240          H  
ATOM  32752 3HD1 LEU B2104      15.655  25.004   2.682  1.00  1.240          H  
ATOM  32753 1HD2 LEU B2104      13.608  22.708   2.681  1.00  1.240          H  
ATOM  32754 2HD2 LEU B2104      13.371  24.262   3.512  1.00  1.240          H  
ATOM  32755 3HD2 LEU B2104      12.188  23.693   2.320  1.00  1.240          H  
ATOM  32756  N   GLY B2105      11.253  27.858   2.364  1.00  0.860          N  
ATOM  32757  CA  GLY B2105      10.971  29.175   2.878  1.00  0.990          C  
ATOM  32758  C   GLY B2105       9.881  29.954   2.144  1.00  1.030          C  
ATOM  32759  O   GLY B2105       8.759  29.471   1.930  1.00  1.040          O  
ATOM  32760  H   GLY B2105      11.030  27.060   2.943  1.00  1.030          H  
ATOM  32761 1HA  GLY B2105      10.689  29.070   3.912  1.00  1.190          H  
ATOM  32762 2HA  GLY B2105      11.887  29.763   2.881  1.00  1.190          H  
ATOM  32763  N   ASP B2106      10.255  31.142   1.709  1.00  1.190          N  
ATOM  32764  CA  ASP B2106       9.370  32.073   1.040  1.00  1.280          C  
ATOM  32765  C   ASP B2106       8.664  31.538  -0.215  1.00  1.100          C  
ATOM  32766  O   ASP B2106       7.599  32.047  -0.568  1.00  1.140          O  
ATOM  32767  CB  ASP B2106      10.190  33.297   0.676  1.00  1.760          C  
ATOM  32768  CG  ASP B2106      10.672  34.070   1.928  1.00  1.760          C  
ATOM  32769  OD1 ASP B2106      10.167  33.864   3.032  1.00  1.760          O  
ATOM  32770  OD2 ASP B2106      11.591  34.817   1.765  1.00  1.760          O  
ATOM  32771  H   ASP B2106      11.200  31.443   1.918  1.00  1.430          H  
ATOM  32772  HA  ASP B2106       8.602  32.367   1.756  1.00  1.540          H  
ATOM  32773 1HB  ASP B2106      11.057  32.993   0.088  1.00  2.110          H  
ATOM  32774 2HB  ASP B2106       9.590  33.965   0.057  1.00  2.110          H  
ATOM  32775  N   ILE B2107       9.258  30.591  -0.953  1.00  0.960          N  
ATOM  32776  CA  ILE B2107       8.575  30.111  -2.153  1.00  0.810          C  
ATOM  32777  C   ILE B2107       7.351  29.272  -1.814  1.00  0.690          C  
ATOM  32778  O   ILE B2107       6.259  29.546  -2.321  1.00  0.630          O  
ATOM  32779  CB  ILE B2107       9.486  29.300  -3.075  1.00  1.190          C  
ATOM  32780  CG1 ILE B2107      10.587  30.204  -3.662  1.00  1.190          C  
ATOM  32781  CG2 ILE B2107       8.601  28.668  -4.194  1.00  1.190          C  
ATOM  32782  CD1 ILE B2107      11.717  29.439  -4.351  1.00  1.190          C  
ATOM  32783  H   ILE B2107      10.156  30.191  -0.688  1.00  1.150          H  
ATOM  32784  HA  ILE B2107       8.234  30.979  -2.714  1.00  0.970          H  
ATOM  32785  HB  ILE B2107       9.987  28.525  -2.512  1.00  1.430          H  
ATOM  32786 1HG1 ILE B2107      10.138  30.885  -4.384  1.00  1.430          H  
ATOM  32787 2HG1 ILE B2107      11.019  30.793  -2.856  1.00  1.430          H  
ATOM  32788 1HG2 ILE B2107       9.194  28.101  -4.869  1.00  1.430          H  
ATOM  32789 2HG2 ILE B2107       7.849  28.005  -3.783  1.00  1.430          H  
ATOM  32790 3HG2 ILE B2107       8.105  29.462  -4.751  1.00  1.430          H  
ATOM  32791 1HD1 ILE B2107      12.455  30.145  -4.727  1.00  1.430          H  
ATOM  32792 2HD1 ILE B2107      12.196  28.766  -3.632  1.00  1.430          H  
ATOM  32793 3HD1 ILE B2107      11.333  28.858  -5.184  1.00  1.430          H  
ATOM  32794  N   ALA B2108       7.497  28.285  -0.924  1.00  0.680          N  
ATOM  32795  CA  ALA B2108       6.389  27.420  -0.537  1.00  0.640          C  
ATOM  32796  C   ALA B2108       5.241  28.245   0.005  1.00  0.740          C  
ATOM  32797  O   ALA B2108       4.084  27.881  -0.159  1.00  0.750          O  
ATOM  32798  CB  ALA B2108       6.821  26.396   0.488  1.00  0.910          C  
ATOM  32799  H   ALA B2108       8.423  28.059  -0.564  1.00  0.820          H  
ATOM  32800  HA  ALA B2108       6.040  26.906  -1.424  1.00  0.770          H  
ATOM  32801 1HB  ALA B2108       5.970  25.766   0.736  1.00  1.090          H  
ATOM  32802 2HB  ALA B2108       7.610  25.786   0.082  1.00  1.090          H  
ATOM  32803 3HB  ALA B2108       7.178  26.907   1.383  1.00  1.090          H  
ATOM  32804  N   ALA B2109       5.541  29.369   0.632  1.00  0.860          N  
ATOM  32805  CA  ALA B2109       4.505  30.254   1.142  1.00  1.020          C  
ATOM  32806  C   ALA B2109       3.539  30.768   0.050  1.00  0.900          C  
ATOM  32807  O   ALA B2109       2.405  31.140   0.354  1.00  0.940          O  
ATOM  32808  CB  ALA B2109       5.153  31.447   1.816  1.00  1.360          C  
ATOM  32809  H   ALA B2109       6.533  29.577   0.823  1.00  1.030          H  
ATOM  32810  HA  ALA B2109       3.923  29.693   1.872  1.00  1.220          H  
ATOM  32811 1HB  ALA B2109       4.379  32.091   2.235  1.00  1.640          H  
ATOM  32812 2HB  ALA B2109       5.815  31.095   2.602  1.00  1.640          H  
ATOM  32813 3HB  ALA B2109       5.729  32.004   1.083  1.00  1.640          H  
ATOM  32814  N   ARG B2110       4.001  30.873  -1.197  1.00  0.820          N  
ATOM  32815  CA  ARG B2110       3.185  31.440  -2.261  1.00  0.790          C  
ATOM  32816  C   ARG B2110       2.814  30.434  -3.342  1.00  0.880          C  
ATOM  32817  O   ARG B2110       1.790  30.576  -4.014  1.00  1.570          O  
ATOM  32818  CB  ARG B2110       3.932  32.611  -2.878  1.00  1.120          C  
ATOM  32819  CG  ARG B2110       4.129  33.780  -1.914  1.00  1.120          C  
ATOM  32820  CD  ARG B2110       4.792  34.962  -2.539  1.00  1.120          C  
ATOM  32821  NE  ARG B2110       6.208  34.728  -2.846  1.00  1.120          N  
ATOM  32822  CZ  ARG B2110       6.964  35.532  -3.629  1.00  1.120          C  
ATOM  32823  NH1 ARG B2110       6.429  36.606  -4.182  1.00  1.120          N  
ATOM  32824  NH2 ARG B2110       8.241  35.246  -3.838  1.00  1.120          N  
ATOM  32825  H   ARG B2110       4.924  30.506  -1.426  1.00  0.980          H  
ATOM  32826  HA  ARG B2110       2.263  31.818  -1.819  1.00  0.950          H  
ATOM  32827 1HB  ARG B2110       4.918  32.274  -3.205  1.00  1.340          H  
ATOM  32828 2HB  ARG B2110       3.397  32.972  -3.754  1.00  1.340          H  
ATOM  32829 1HG  ARG B2110       3.166  34.079  -1.524  1.00  1.340          H  
ATOM  32830 2HG  ARG B2110       4.761  33.448  -1.088  1.00  1.340          H  
ATOM  32831 1HD  ARG B2110       4.272  35.202  -3.465  1.00  1.340          H  
ATOM  32832 2HD  ARG B2110       4.728  35.811  -1.856  1.00  1.340          H  
ATOM  32833  HE  ARG B2110       6.658  33.917  -2.425  1.00  1.340          H  
ATOM  32834 1HH1 ARG B2110       5.454  36.828  -4.026  1.00  1.340          H  
ATOM  32835 2HH1 ARG B2110       6.988  37.216  -4.761  1.00  1.340          H  
ATOM  32836 1HH2 ARG B2110       8.653  34.427  -3.414  1.00  1.340          H  
ATOM  32837 2HH2 ARG B2110       8.807  35.847  -4.421  1.00  1.340          H  
ATOM  32838  N   ASP B2111       3.649  29.434  -3.518  1.00  0.900          N  
ATOM  32839  CA  ASP B2111       3.480  28.447  -4.549  1.00  1.050          C  
ATOM  32840  C   ASP B2111       2.569  27.286  -4.103  1.00  0.740          C  
ATOM  32841  O   ASP B2111       2.937  26.471  -3.244  1.00  0.730          O  
ATOM  32842  CB  ASP B2111       4.882  27.991  -5.016  1.00  1.410          C  
ATOM  32843  CG  ASP B2111       4.861  27.041  -6.158  1.00  1.410          C  
ATOM  32844  OD1 ASP B2111       3.934  26.281  -6.191  1.00  1.410          O  
ATOM  32845  OD2 ASP B2111       5.719  27.076  -7.027  1.00  1.410          O  
ATOM  32846  H   ASP B2111       4.479  29.380  -2.929  1.00  1.080          H  
ATOM  32847  HA  ASP B2111       3.001  28.932  -5.399  1.00  1.260          H  
ATOM  32848 1HB  ASP B2111       5.468  28.866  -5.295  1.00  1.690          H  
ATOM  32849 2HB  ASP B2111       5.397  27.523  -4.174  1.00  1.690          H  
ATOM  32850  N   LEU B2112       1.369  27.202  -4.692  1.00  0.560          N  
ATOM  32851  CA  LEU B2112       0.428  26.167  -4.284  1.00  0.500          C  
ATOM  32852  C   LEU B2112       0.861  24.796  -4.782  1.00  0.350          C  
ATOM  32853  O   LEU B2112       0.285  23.786  -4.391  1.00  0.280          O  
ATOM  32854  CB  LEU B2112      -0.995  26.462  -4.775  1.00  0.720          C  
ATOM  32855  CG  LEU B2112      -1.707  27.714  -4.174  1.00  0.720          C  
ATOM  32856  CD1 LEU B2112      -3.049  27.892  -4.877  1.00  0.720          C  
ATOM  32857  CD2 LEU B2112      -1.926  27.541  -2.660  1.00  0.720          C  
ATOM  32858  H   LEU B2112       1.118  27.885  -5.395  1.00  0.670          H  
ATOM  32859  HA  LEU B2112       0.424  26.131  -3.203  1.00  0.600          H  
ATOM  32860 1HB  LEU B2112      -0.963  26.584  -5.856  1.00  0.870          H  
ATOM  32861 2HB  LEU B2112      -1.619  25.593  -4.555  1.00  0.870          H  
ATOM  32862  HG  LEU B2112      -1.100  28.604  -4.353  1.00  0.870          H  
ATOM  32863 1HD1 LEU B2112      -3.556  28.770  -4.477  1.00  0.870          H  
ATOM  32864 2HD1 LEU B2112      -2.889  28.023  -5.947  1.00  0.870          H  
ATOM  32865 3HD1 LEU B2112      -3.664  27.011  -4.708  1.00  0.870          H  
ATOM  32866 1HD2 LEU B2112      -2.436  28.421  -2.271  1.00  0.870          H  
ATOM  32867 2HD2 LEU B2112      -2.540  26.659  -2.488  1.00  0.870          H  
ATOM  32868 3HD2 LEU B2112      -0.983  27.430  -2.139  1.00  0.870          H  
ATOM  32869  N   ILE B2113       1.829  24.752  -5.686  1.00  0.380          N  
ATOM  32870  CA  ILE B2113       2.319  23.492  -6.195  1.00  0.370          C  
ATOM  32871  C   ILE B2113       3.216  22.923  -5.134  1.00  0.330          C  
ATOM  32872  O   ILE B2113       3.176  21.719  -4.869  1.00  0.300          O  
ATOM  32873  CB  ILE B2113       3.018  23.611  -7.548  1.00  0.520          C  
ATOM  32874  CG1 ILE B2113       1.985  24.172  -8.630  1.00  0.520          C  
ATOM  32875  CG2 ILE B2113       3.660  22.289  -7.925  1.00  0.520          C  
ATOM  32876  CD1 ILE B2113       0.643  23.392  -8.776  1.00  0.520          C  
ATOM  32877  H   ILE B2113       2.308  25.611  -5.965  1.00  0.460          H  
ATOM  32878  HA  ILE B2113       1.493  22.797  -6.305  1.00  0.440          H  
ATOM  32879  HB  ILE B2113       3.811  24.346  -7.475  1.00  0.630          H  
ATOM  32880 1HG1 ILE B2113       1.756  25.206  -8.384  1.00  0.630          H  
ATOM  32881 2HG1 ILE B2113       2.484  24.153  -9.597  1.00  0.630          H  
ATOM  32882 1HG2 ILE B2113       4.179  22.400  -8.870  1.00  0.630          H  
ATOM  32883 2HG2 ILE B2113       4.382  21.984  -7.172  1.00  0.630          H  
ATOM  32884 3HG2 ILE B2113       2.896  21.514  -8.011  1.00  0.630          H  
ATOM  32885 1HD1 ILE B2113       0.038  23.855  -9.546  1.00  0.630          H  
ATOM  32886 2HD1 ILE B2113       0.811  22.356  -9.037  1.00  0.630          H  
ATOM  32887 3HD1 ILE B2113       0.091  23.426  -7.845  1.00  0.630          H  
ATOM  32888  N   CYS B2114       4.058  23.773  -4.555  1.00  0.350          N  
ATOM  32889  CA  CYS B2114       4.897  23.306  -3.460  1.00  0.370          C  
ATOM  32890  C   CYS B2114       3.975  22.845  -2.327  1.00  0.350          C  
ATOM  32891  O   CYS B2114       4.237  21.824  -1.692  1.00  0.370          O  
ATOM  32892  CB  CYS B2114       5.824  24.399  -2.946  1.00  0.510          C  
ATOM  32893  SG  CYS B2114       7.180  24.873  -4.082  1.00  0.510          S  
ATOM  32894  H   CYS B2114       4.084  24.740  -4.914  1.00  0.420          H  
ATOM  32895  HA  CYS B2114       5.498  22.464  -3.802  1.00  0.440          H  
ATOM  32896 1HB  CYS B2114       5.223  25.285  -2.763  1.00  0.610          H  
ATOM  32897 2HB  CYS B2114       6.255  24.093  -1.994  1.00  0.610          H  
ATOM  32898  N   ALA B2115       2.871  23.585  -2.085  1.00  0.340          N  
ATOM  32899  CA  ALA B2115       1.932  23.191  -1.039  1.00  0.320          C  
ATOM  32900  C   ALA B2115       1.341  21.811  -1.328  1.00  0.260          C  
ATOM  32901  O   ALA B2115       1.257  20.978  -0.432  1.00  0.300          O  
ATOM  32902  CB  ALA B2115       0.803  24.202  -0.910  1.00  0.460          C  
ATOM  32903  H   ALA B2115       2.722  24.447  -2.622  1.00  0.410          H  
ATOM  32904  HA  ALA B2115       2.479  23.149  -0.098  1.00  0.380          H  
ATOM  32905 1HB  ALA B2115       0.136  23.901  -0.103  1.00  0.550          H  
ATOM  32906 2HB  ALA B2115       1.219  25.188  -0.688  1.00  0.550          H  
ATOM  32907 3HB  ALA B2115       0.247  24.241  -1.835  1.00  0.550          H  
ATOM  32908  N   GLN B2116       0.991  21.538  -2.589  1.00  0.230          N  
ATOM  32909  CA  GLN B2116       0.465  20.229  -2.956  1.00  0.190          C  
ATOM  32910  C   GLN B2116       1.519  19.125  -2.786  1.00  0.210          C  
ATOM  32911  O   GLN B2116       1.254  18.086  -2.160  1.00  0.210          O  
ATOM  32912  CB  GLN B2116      -0.015  20.276  -4.425  1.00  0.280          C  
ATOM  32913  CG  GLN B2116      -1.296  21.105  -4.710  1.00  0.280          C  
ATOM  32914  CD  GLN B2116      -1.509  21.296  -6.209  1.00  0.280          C  
ATOM  32915  OE1 GLN B2116      -0.826  20.652  -7.005  1.00  0.280          O  
ATOM  32916  NE2 GLN B2116      -2.408  22.179  -6.608  1.00  0.280          N  
ATOM  32917  H   GLN B2116       1.019  22.283  -3.291  1.00  0.280          H  
ATOM  32918  HA  GLN B2116      -0.368  19.992  -2.306  1.00  0.230          H  
ATOM  32919 1HB  GLN B2116       0.777  20.709  -5.031  1.00  0.340          H  
ATOM  32920 2HB  GLN B2116      -0.178  19.284  -4.799  1.00  0.340          H  
ATOM  32921 1HG  GLN B2116      -2.152  20.548  -4.345  1.00  0.340          H  
ATOM  32922 2HG  GLN B2116      -1.265  22.057  -4.221  1.00  0.340          H  
ATOM  32923 1HE2 GLN B2116      -2.555  22.332  -7.582  1.00  0.340          H  
ATOM  32924 2HE2 GLN B2116      -2.928  22.741  -5.946  1.00  0.340          H  
ATOM  32925  N   LYS B2117       2.756  19.392  -3.225  1.00  0.270          N  
ATOM  32926  CA  LYS B2117       3.830  18.408  -3.135  1.00  0.340          C  
ATOM  32927  C   LYS B2117       4.046  18.008  -1.682  1.00  0.330          C  
ATOM  32928  O   LYS B2117       4.140  16.822  -1.343  1.00  0.340          O  
ATOM  32929  CB  LYS B2117       5.121  18.980  -3.739  1.00  0.450          C  
ATOM  32930  CG  LYS B2117       6.305  18.009  -3.799  1.00  0.450          C  
ATOM  32931  CD  LYS B2117       7.524  18.646  -4.474  1.00  0.450          C  
ATOM  32932  CE  LYS B2117       8.731  17.699  -4.479  1.00  0.450          C  
ATOM  32933  NZ  LYS B2117       8.544  16.533  -5.410  1.00  0.450          N  
ATOM  32934  H   LYS B2117       2.931  20.277  -3.710  1.00  0.320          H  
ATOM  32935  HA  LYS B2117       3.538  17.522  -3.697  1.00  0.410          H  
ATOM  32936 1HB  LYS B2117       4.913  19.338  -4.751  1.00  0.540          H  
ATOM  32937 2HB  LYS B2117       5.432  19.847  -3.152  1.00  0.540          H  
ATOM  32938 1HG  LYS B2117       6.590  17.740  -2.799  1.00  0.540          H  
ATOM  32939 2HG  LYS B2117       6.005  17.107  -4.329  1.00  0.540          H  
ATOM  32940 1HD  LYS B2117       7.278  18.917  -5.502  1.00  0.540          H  
ATOM  32941 2HD  LYS B2117       7.798  19.557  -3.935  1.00  0.540          H  
ATOM  32942 1HE  LYS B2117       9.617  18.256  -4.783  1.00  0.540          H  
ATOM  32943 2HE  LYS B2117       8.882  17.320  -3.476  1.00  0.540          H  
ATOM  32944 1HZ  LYS B2117       9.364  15.940  -5.382  1.00  0.540          H  
ATOM  32945 2HZ  LYS B2117       7.740  15.997  -5.133  1.00  0.540          H  
ATOM  32946 3HZ  LYS B2117       8.414  16.872  -6.351  1.00  0.540          H  
ATOM  32947  N   PHE B2118       4.054  19.005  -0.803  1.00  0.330          N  
ATOM  32948  CA  PHE B2118       4.300  18.856   0.622  1.00  0.350          C  
ATOM  32949  C   PHE B2118       3.236  18.052   1.353  1.00  0.330          C  
ATOM  32950  O   PHE B2118       3.425  17.707   2.522  1.00  0.360          O  
ATOM  32951  CB  PHE B2118       4.421  20.233   1.269  1.00  0.480          C  
ATOM  32952  CG  PHE B2118       5.705  21.022   0.952  1.00  0.480          C  
ATOM  32953  CD1 PHE B2118       6.725  20.540   0.101  1.00  0.480          C  
ATOM  32954  CD2 PHE B2118       5.899  22.258   1.551  1.00  0.480          C  
ATOM  32955  CE1 PHE B2118       7.858  21.287  -0.117  1.00  0.480          C  
ATOM  32956  CE2 PHE B2118       7.043  22.981   1.331  1.00  0.480          C  
ATOM  32957  CZ  PHE B2118       8.019  22.498   0.503  1.00  0.480          C  
ATOM  32958  H   PHE B2118       3.955  19.965  -1.158  1.00  0.400          H  
ATOM  32959  HA  PHE B2118       5.234  18.333   0.766  1.00  0.420          H  
ATOM  32960 1HB  PHE B2118       3.577  20.837   0.926  1.00  0.580          H  
ATOM  32961 2HB  PHE B2118       4.326  20.143   2.344  1.00  0.580          H  
ATOM  32962  HD1 PHE B2118       6.632  19.584  -0.397  1.00  0.580          H  
ATOM  32963  HD2 PHE B2118       5.129  22.651   2.216  1.00  0.580          H  
ATOM  32964  HE1 PHE B2118       8.630  20.912  -0.781  1.00  0.580          H  
ATOM  32965  HE2 PHE B2118       7.177  23.937   1.824  1.00  0.580          H  
ATOM  32966  HZ  PHE B2118       8.922  23.075   0.341  1.00  0.580          H  
ATOM  32967  N   LYS B2119       2.095  17.800   0.708  1.00  0.300          N  
ATOM  32968  CA  LYS B2119       1.009  17.047   1.308  1.00  0.270          C  
ATOM  32969  C   LYS B2119       0.846  15.689   0.633  1.00  0.270          C  
ATOM  32970  O   LYS B2119      -0.157  15.009   0.833  1.00  0.260          O  
ATOM  32971  CB  LYS B2119      -0.287  17.843   1.227  1.00  0.390          C  
ATOM  32972  CG  LYS B2119      -0.196  19.222   1.893  1.00  0.390          C  
ATOM  32973  CD  LYS B2119       0.064  19.193   3.407  1.00  0.390          C  
ATOM  32974  CE  LYS B2119       0.010  20.620   3.962  1.00  0.390          C  
ATOM  32975  NZ  LYS B2119       1.213  21.406   3.539  1.00  0.390          N  
ATOM  32976  H   LYS B2119       1.979  18.087  -0.268  1.00  0.360          H  
ATOM  32977  HA  LYS B2119       1.247  16.855   2.352  1.00  0.320          H  
ATOM  32978 1HB  LYS B2119      -0.545  18.000   0.175  1.00  0.470          H  
ATOM  32979 2HB  LYS B2119      -1.095  17.276   1.689  1.00  0.470          H  
ATOM  32980 1HG  LYS B2119       0.631  19.735   1.452  1.00  0.470          H  
ATOM  32981 2HG  LYS B2119      -1.091  19.788   1.677  1.00  0.470          H  
ATOM  32982 1HD  LYS B2119      -0.643  18.550   3.917  1.00  0.470          H  
ATOM  32983 2HD  LYS B2119       1.068  18.813   3.591  1.00  0.470          H  
ATOM  32984 1HE  LYS B2119      -0.874  21.109   3.573  1.00  0.470          H  
ATOM  32985 2HE  LYS B2119      -0.042  20.602   5.052  1.00  0.470          H  
ATOM  32986 1HZ  LYS B2119       1.183  22.381   3.870  1.00  0.470          H  
ATOM  32987 2HZ  LYS B2119       2.039  20.965   3.904  1.00  0.470          H  
ATOM  32988 3HZ  LYS B2119       1.247  21.427   2.530  1.00  0.470          H  
ATOM  32989  N   GLY B2120       1.810  15.300  -0.201  1.00  0.280          N  
ATOM  32990  CA  GLY B2120       1.744  14.004  -0.856  1.00  0.270          C  
ATOM  32991  C   GLY B2120       1.046  13.998  -2.207  1.00  0.240          C  
ATOM  32992  O   GLY B2120       0.724  12.922  -2.726  1.00  0.240          O  
ATOM  32993  H   GLY B2120       2.618  15.904  -0.379  1.00  0.340          H  
ATOM  32994 1HA  GLY B2120       2.760  13.632  -0.990  1.00  0.320          H  
ATOM  32995 2HA  GLY B2120       1.243  13.301  -0.192  1.00  0.320          H  
ATOM  32996  N   LEU B2121       0.777  15.172  -2.791  1.00  0.230          N  
ATOM  32997  CA  LEU B2121       0.115  15.202  -4.084  1.00  0.230          C  
ATOM  32998  C   LEU B2121       1.182  15.453  -5.151  1.00  0.290          C  
ATOM  32999  O   LEU B2121       1.766  16.535  -5.220  1.00  0.350          O  
ATOM  33000  CB  LEU B2121      -0.918  16.330  -4.118  1.00  0.320          C  
ATOM  33001  CG  LEU B2121      -1.974  16.386  -2.965  1.00  0.320          C  
ATOM  33002  CD1 LEU B2121      -2.885  17.590  -3.182  1.00  0.320          C  
ATOM  33003  CD2 LEU B2121      -2.762  15.130  -2.899  1.00  0.320          C  
ATOM  33004  H   LEU B2121       1.042  16.076  -2.387  1.00  0.280          H  
ATOM  33005  HA  LEU B2121      -0.354  14.242  -4.287  1.00  0.280          H  
ATOM  33006 1HB  LEU B2121      -0.382  17.245  -4.094  1.00  0.390          H  
ATOM  33007 2HB  LEU B2121      -1.438  16.264  -5.052  1.00  0.390          H  
ATOM  33008  HG  LEU B2121      -1.449  16.527  -2.015  1.00  0.390          H  
ATOM  33009 1HD1 LEU B2121      -3.600  17.659  -2.361  1.00  0.390          H  
ATOM  33010 2HD1 LEU B2121      -2.275  18.478  -3.206  1.00  0.390          H  
ATOM  33011 3HD1 LEU B2121      -3.427  17.500  -4.119  1.00  0.390          H  
ATOM  33012 1HD2 LEU B2121      -3.474  15.187  -2.080  1.00  0.390          H  
ATOM  33013 2HD2 LEU B2121      -3.293  14.978  -3.835  1.00  0.390          H  
ATOM  33014 3HD2 LEU B2121      -2.083  14.324  -2.724  1.00  0.390          H  
ATOM  33015  N   THR B2122       1.449  14.455  -5.989  1.00  0.300          N  
ATOM  33016  CA  THR B2122       2.525  14.540  -6.973  1.00  0.400          C  
ATOM  33017  C   THR B2122       2.067  14.507  -8.425  1.00  0.320          C  
ATOM  33018  O   THR B2122       1.226  13.693  -8.818  1.00  0.450          O  
ATOM  33019  CB  THR B2122       3.518  13.373  -6.729  1.00  0.520          C  
ATOM  33020  OG1 THR B2122       4.066  13.512  -5.416  1.00  0.520          O  
ATOM  33021  CG2 THR B2122       4.659  13.333  -7.774  1.00  0.520          C  
ATOM  33022  H   THR B2122       0.934  13.571  -5.924  1.00  0.360          H  
ATOM  33023  HA  THR B2122       3.054  15.480  -6.818  1.00  0.480          H  
ATOM  33024  HB  THR B2122       2.968  12.429  -6.776  1.00  0.620          H  
ATOM  33025  HG1 THR B2122       3.337  13.435  -4.787  1.00  0.620          H  
ATOM  33026 1HG2 THR B2122       5.321  12.494  -7.549  1.00  0.620          H  
ATOM  33027 2HG2 THR B2122       4.252  13.197  -8.774  1.00  0.620          H  
ATOM  33028 3HG2 THR B2122       5.225  14.260  -7.738  1.00  0.620          H  
ATOM  33029  N   VAL B2123       2.633  15.399  -9.235  1.00  0.180          N  
ATOM  33030  CA  VAL B2123       2.377  15.376 -10.670  1.00  0.110          C  
ATOM  33031  C   VAL B2123       3.462  14.598 -11.380  1.00  0.160          C  
ATOM  33032  O   VAL B2123       4.654  14.792 -11.136  1.00  0.260          O  
ATOM  33033  CB  VAL B2123       2.236  16.773 -11.277  1.00  0.180          C  
ATOM  33034  CG1 VAL B2123       2.100  16.662 -12.799  1.00  0.180          C  
ATOM  33035  CG2 VAL B2123       0.992  17.427 -10.700  1.00  0.180          C  
ATOM  33036  H   VAL B2123       3.276  16.077  -8.835  1.00  0.220          H  
ATOM  33037  HA  VAL B2123       1.434  14.860 -10.846  1.00  0.130          H  
ATOM  33038  HB  VAL B2123       3.113  17.374 -11.054  1.00  0.220          H  
ATOM  33039 1HG1 VAL B2123       1.970  17.642 -13.223  1.00  0.220          H  
ATOM  33040 2HG1 VAL B2123       2.987  16.215 -13.240  1.00  0.220          H  
ATOM  33041 3HG1 VAL B2123       1.241  16.049 -13.038  1.00  0.220          H  
ATOM  33042 1HG2 VAL B2123       0.875  18.419 -11.129  1.00  0.220          H  
ATOM  33043 2HG2 VAL B2123       0.125  16.827 -10.935  1.00  0.220          H  
ATOM  33044 3HG2 VAL B2123       1.097  17.512  -9.618  1.00  0.220          H  
ATOM  33045  N   LEU B2124       3.029  13.696 -12.231  1.00  0.100          N  
ATOM  33046  CA  LEU B2124       3.920  12.851 -12.978  1.00  0.140          C  
ATOM  33047  C   LEU B2124       4.084  13.420 -14.393  1.00  0.150          C  
ATOM  33048  O   LEU B2124       3.114  13.903 -14.974  1.00  0.190          O  
ATOM  33049  CB  LEU B2124       3.292  11.464 -13.050  1.00  0.180          C  
ATOM  33050  CG  LEU B2124       2.939  10.789 -11.709  1.00  0.180          C  
ATOM  33051  CD1 LEU B2124       2.207   9.501 -12.035  1.00  0.180          C  
ATOM  33052  CD2 LEU B2124       4.206  10.531 -10.864  1.00  0.180          C  
ATOM  33053  H   LEU B2124       2.017  13.619 -12.362  1.00  0.120          H  
ATOM  33054  HA  LEU B2124       4.867  12.826 -12.456  1.00  0.170          H  
ATOM  33055 1HB  LEU B2124       2.380  11.554 -13.593  1.00  0.220          H  
ATOM  33056 2HB  LEU B2124       3.952  10.801 -13.603  1.00  0.220          H  
ATOM  33057  HG  LEU B2124       2.259  11.429 -11.138  1.00  0.220          H  
ATOM  33058 1HD1 LEU B2124       1.922   9.000 -11.127  1.00  0.220          H  
ATOM  33059 2HD1 LEU B2124       1.311   9.734 -12.611  1.00  0.220          H  
ATOM  33060 3HD1 LEU B2124       2.854   8.847 -12.615  1.00  0.220          H  
ATOM  33061 1HD2 LEU B2124       3.929  10.043  -9.926  1.00  0.220          H  
ATOM  33062 2HD2 LEU B2124       4.892   9.886 -11.412  1.00  0.220          H  
ATOM  33063 3HD2 LEU B2124       4.703  11.470 -10.635  1.00  0.220          H  
ATOM  33064  N   PRO B2125       5.266  13.323 -15.000  1.00  0.210          N  
ATOM  33065  CA  PRO B2125       5.549  13.740 -16.354  1.00  0.240          C  
ATOM  33066  C   PRO B2125       4.916  12.759 -17.338  1.00  0.200          C  
ATOM  33067  O   PRO B2125       4.799  11.573 -16.996  1.00  0.240          O  
ATOM  33068  CB  PRO B2125       7.065  13.640 -16.403  1.00  0.360          C  
ATOM  33069  CG  PRO B2125       7.392  12.574 -15.420  1.00  0.360          C  
ATOM  33070  CD  PRO B2125       6.404  12.731 -14.309  1.00  0.360          C  
ATOM  33071  HA  PRO B2125       5.194  14.776 -16.471  1.00  0.290          H  
ATOM  33072 1HB  PRO B2125       7.397  13.393 -17.423  1.00  0.430          H  
ATOM  33073 2HB  PRO B2125       7.507  14.601 -16.125  1.00  0.430          H  
ATOM  33074 1HG  PRO B2125       7.360  11.579 -15.896  1.00  0.430          H  
ATOM  33075 2HG  PRO B2125       8.372  12.720 -15.074  1.00  0.430          H  
ATOM  33076 1HD  PRO B2125       6.169  11.736 -13.910  1.00  0.430          H  
ATOM  33077 2HD  PRO B2125       6.800  13.424 -13.538  1.00  0.430          H  
ATOM  33078  N   PRO B2126       4.589  13.193 -18.564  1.00  0.210          N  
ATOM  33079  CA  PRO B2126       4.114  12.382 -19.668  1.00  0.190          C  
ATOM  33080  C   PRO B2126       5.280  11.588 -20.199  1.00  0.200          C  
ATOM  33081  O   PRO B2126       6.421  12.035 -20.055  1.00  0.200          O  
ATOM  33082  CB  PRO B2126       3.660  13.433 -20.682  1.00  0.290          C  
ATOM  33083  CG  PRO B2126       4.540  14.634 -20.396  1.00  0.290          C  
ATOM  33084  CD  PRO B2126       4.750  14.621 -18.894  1.00  0.290          C  
ATOM  33085  HA  PRO B2126       3.289  11.728 -19.353  1.00  0.230          H  
ATOM  33086 1HB  PRO B2126       3.802  13.052 -21.710  1.00  0.340          H  
ATOM  33087 2HB  PRO B2126       2.589  13.638 -20.562  1.00  0.340          H  
ATOM  33088 1HG  PRO B2126       5.487  14.533 -20.957  1.00  0.340          H  
ATOM  33089 2HG  PRO B2126       4.056  15.553 -20.758  1.00  0.340          H  
ATOM  33090 1HD  PRO B2126       5.767  14.960 -18.678  1.00  0.340          H  
ATOM  33091 2HD  PRO B2126       3.984  15.232 -18.387  1.00  0.340          H  
ATOM  33092  N   LEU B2127       5.015  10.462 -20.840  1.00  0.200          N  
ATOM  33093  CA  LEU B2127       6.061   9.738 -21.541  1.00  0.180          C  
ATOM  33094  C   LEU B2127       6.547  10.523 -22.747  1.00  0.170          C  
ATOM  33095  O   LEU B2127       7.747  10.605 -23.017  1.00  0.200          O  
ATOM  33096  CB  LEU B2127       5.583   8.353 -21.983  1.00  0.260          C  
ATOM  33097  CG  LEU B2127       6.619   7.476 -22.746  1.00  0.260          C  
ATOM  33098  CD1 LEU B2127       7.875   7.227 -21.876  1.00  0.260          C  
ATOM  33099  CD2 LEU B2127       5.946   6.161 -23.131  1.00  0.260          C  
ATOM  33100  H   LEU B2127       4.051  10.105 -20.870  1.00  0.240          H  
ATOM  33101  HA  LEU B2127       6.889   9.618 -20.859  1.00  0.220          H  
ATOM  33102 1HB  LEU B2127       5.257   7.802 -21.098  1.00  0.310          H  
ATOM  33103 2HB  LEU B2127       4.717   8.483 -22.634  1.00  0.310          H  
ATOM  33104  HG  LEU B2127       6.944   7.991 -23.652  1.00  0.310          H  
ATOM  33105 1HD1 LEU B2127       8.553   6.629 -22.438  1.00  0.310          H  
ATOM  33106 2HD1 LEU B2127       8.370   8.160 -21.628  1.00  0.310          H  
ATOM  33107 3HD1 LEU B2127       7.609   6.715 -20.965  1.00  0.310          H  
ATOM  33108 1HD2 LEU B2127       6.653   5.530 -23.677  1.00  0.310          H  
ATOM  33109 2HD2 LEU B2127       5.615   5.644 -22.239  1.00  0.310          H  
ATOM  33110 3HD2 LEU B2127       5.089   6.377 -23.758  1.00  0.310          H  
ATOM  33111  N   LEU B2128       5.605  11.076 -23.498  1.00  0.160          N  
ATOM  33112  CA  LEU B2128       5.943  11.798 -24.707  1.00  0.170          C  
ATOM  33113  C   LEU B2128       5.994  13.290 -24.444  1.00  0.200          C  
ATOM  33114  O   LEU B2128       4.979  13.911 -24.124  1.00  0.220          O  
ATOM  33115  CB  LEU B2128       4.905  11.491 -25.786  1.00  0.230          C  
ATOM  33116  CG  LEU B2128       4.705   9.990 -26.144  1.00  0.230          C  
ATOM  33117  CD1 LEU B2128       3.598   9.868 -27.170  1.00  0.230          C  
ATOM  33118  CD2 LEU B2128       5.980   9.409 -26.680  1.00  0.230          C  
ATOM  33119  H   LEU B2128       4.636  10.986 -23.219  1.00  0.190          H  
ATOM  33120  HA  LEU B2128       6.928  11.493 -25.038  1.00  0.200          H  
ATOM  33121 1HB  LEU B2128       3.946  11.882 -25.452  1.00  0.280          H  
ATOM  33122 2HB  LEU B2128       5.199  12.016 -26.696  1.00  0.280          H  
ATOM  33123  HG  LEU B2128       4.407   9.432 -25.256  1.00  0.280          H  
ATOM  33124 1HD1 LEU B2128       3.453   8.832 -27.419  1.00  0.280          H  
ATOM  33125 2HD1 LEU B2128       2.688  10.264 -26.753  1.00  0.280          H  
ATOM  33126 3HD1 LEU B2128       3.856  10.417 -28.066  1.00  0.280          H  
ATOM  33127 1HD2 LEU B2128       5.816   8.374 -26.934  1.00  0.280          H  
ATOM  33128 2HD2 LEU B2128       6.274   9.953 -27.562  1.00  0.280          H  
ATOM  33129 3HD2 LEU B2128       6.768   9.467 -25.937  1.00  0.280          H  
ATOM  33130  N   THR B2129       7.178  13.860 -24.606  1.00  0.210          N  
ATOM  33131  CA  THR B2129       7.430  15.266 -24.349  1.00  0.230          C  
ATOM  33132  C   THR B2129       6.937  16.117 -25.497  1.00  0.240          C  
ATOM  33133  O   THR B2129       6.663  15.608 -26.589  1.00  0.250          O  
ATOM  33134  CB  THR B2129       8.934  15.518 -24.170  1.00  0.310          C  
ATOM  33135  OG1 THR B2129       9.610  15.207 -25.410  1.00  0.310          O  
ATOM  33136  CG2 THR B2129       9.466  14.630 -23.062  1.00  0.310          C  
ATOM  33137  H   THR B2129       7.959  13.277 -24.878  1.00  0.250          H  
ATOM  33138  HA  THR B2129       6.899  15.560 -23.441  1.00  0.280          H  
ATOM  33139  HB  THR B2129       9.109  16.562 -23.918  1.00  0.380          H  
ATOM  33140  HG1 THR B2129      10.548  15.435 -25.324  1.00  0.380          H  
ATOM  33141 1HG2 THR B2129      10.535  14.795 -22.932  1.00  0.380          H  
ATOM  33142 2HG2 THR B2129       8.948  14.869 -22.136  1.00  0.380          H  
ATOM  33143 3HG2 THR B2129       9.294  13.588 -23.314  1.00  0.380          H  
ATOM  33144  N   ASP B2130       6.902  17.438 -25.297  1.00  0.270          N  
ATOM  33145  CA  ASP B2130       6.445  18.335 -26.354  1.00  0.310          C  
ATOM  33146  C   ASP B2130       7.256  18.155 -27.628  1.00  0.330          C  
ATOM  33147  O   ASP B2130       6.708  18.259 -28.726  1.00  0.320          O  
ATOM  33148  CB  ASP B2130       6.545  19.791 -25.907  1.00  0.420          C  
ATOM  33149  CG  ASP B2130       5.529  20.177 -24.842  1.00  0.420          C  
ATOM  33150  OD1 ASP B2130       4.598  19.441 -24.606  1.00  0.420          O  
ATOM  33151  OD2 ASP B2130       5.695  21.222 -24.272  1.00  0.420          O  
ATOM  33152  H   ASP B2130       7.135  17.817 -24.390  1.00  0.320          H  
ATOM  33153  HA  ASP B2130       5.402  18.104 -26.574  1.00  0.370          H  
ATOM  33154 1HB  ASP B2130       7.544  19.982 -25.519  1.00  0.500          H  
ATOM  33155 2HB  ASP B2130       6.402  20.444 -26.770  1.00  0.500          H  
ATOM  33156  N   GLU B2131       8.556  17.889 -27.489  1.00  0.360          N  
ATOM  33157  CA  GLU B2131       9.407  17.676 -28.649  1.00  0.380          C  
ATOM  33158  C   GLU B2131       9.011  16.400 -29.375  1.00  0.380          C  
ATOM  33159  O   GLU B2131       8.962  16.381 -30.603  1.00  0.400          O  
ATOM  33160  CB  GLU B2131      10.876  17.600 -28.224  1.00  0.520          C  
ATOM  33161  CG  GLU B2131      11.889  17.289 -29.347  1.00  0.520          C  
ATOM  33162  CD  GLU B2131      12.008  18.329 -30.454  1.00  0.520          C  
ATOM  33163  OE1 GLU B2131      11.581  19.450 -30.267  1.00  0.520          O  
ATOM  33164  OE2 GLU B2131      12.546  17.990 -31.491  1.00  0.520          O  
ATOM  33165  H   GLU B2131       8.950  17.854 -26.560  1.00  0.430          H  
ATOM  33166  HA  GLU B2131       9.283  18.517 -29.333  1.00  0.460          H  
ATOM  33167 1HB  GLU B2131      11.166  18.546 -27.768  1.00  0.630          H  
ATOM  33168 2HB  GLU B2131      10.985  16.827 -27.465  1.00  0.630          H  
ATOM  33169 1HG  GLU B2131      12.870  17.167 -28.890  1.00  0.630          H  
ATOM  33170 2HG  GLU B2131      11.620  16.333 -29.792  1.00  0.630          H  
ATOM  33171  N   MET B2132       8.710  15.329 -28.637  1.00  0.340          N  
ATOM  33172  CA  MET B2132       8.349  14.092 -29.317  1.00  0.330          C  
ATOM  33173  C   MET B2132       7.028  14.252 -30.051  1.00  0.290          C  
ATOM  33174  O   MET B2132       6.852  13.732 -31.157  1.00  0.310          O  
ATOM  33175  CB  MET B2132       8.249  12.943 -28.350  1.00  0.470          C  
ATOM  33176  CG  MET B2132       9.576  12.560 -27.732  1.00  0.470          C  
ATOM  33177  SD  MET B2132       9.418  11.216 -26.609  1.00  0.470          S  
ATOM  33178  CE  MET B2132       9.262   9.864 -27.755  1.00  0.470          C  
ATOM  33179  H   MET B2132       8.761  15.374 -27.616  1.00  0.410          H  
ATOM  33180  HA  MET B2132       9.120  13.866 -30.053  1.00  0.400          H  
ATOM  33181 1HB  MET B2132       7.565  13.214 -27.541  1.00  0.560          H  
ATOM  33182 2HB  MET B2132       7.821  12.093 -28.866  1.00  0.560          H  
ATOM  33183 1HG  MET B2132      10.288  12.300 -28.497  1.00  0.560          H  
ATOM  33184 2HG  MET B2132       9.974  13.413 -27.194  1.00  0.560          H  
ATOM  33185 1HE  MET B2132       9.118   8.984 -27.210  1.00  0.560          H  
ATOM  33186 2HE  MET B2132       8.422  10.002 -28.417  1.00  0.560          H  
ATOM  33187 3HE  MET B2132      10.173   9.773 -28.334  1.00  0.560          H  
ATOM  33188  N   ILE B2133       6.099  14.980 -29.442  1.00  0.240          N  
ATOM  33189  CA  ILE B2133       4.814  15.199 -30.071  1.00  0.220          C  
ATOM  33190  C   ILE B2133       5.018  16.054 -31.309  1.00  0.260          C  
ATOM  33191  O   ILE B2133       4.382  15.802 -32.344  1.00  0.260          O  
ATOM  33192  CB  ILE B2133       3.773  15.785 -29.107  1.00  0.320          C  
ATOM  33193  CG1 ILE B2133       3.513  14.781 -27.916  1.00  0.320          C  
ATOM  33194  CG2 ILE B2133       2.481  16.060 -29.868  1.00  0.320          C  
ATOM  33195  CD1 ILE B2133       3.027  13.388 -28.300  1.00  0.320          C  
ATOM  33196  H   ILE B2133       6.301  15.362 -28.510  1.00  0.290          H  
ATOM  33197  HA  ILE B2133       4.429  14.258 -30.425  1.00  0.260          H  
ATOM  33198  HB  ILE B2133       4.157  16.715 -28.675  1.00  0.380          H  
ATOM  33199 1HG1 ILE B2133       4.440  14.665 -27.356  1.00  0.380          H  
ATOM  33200 2HG1 ILE B2133       2.769  15.225 -27.254  1.00  0.380          H  
ATOM  33201 1HG2 ILE B2133       1.733  16.479 -29.194  1.00  0.380          H  
ATOM  33202 2HG2 ILE B2133       2.673  16.755 -30.662  1.00  0.380          H  
ATOM  33203 3HG2 ILE B2133       2.104  15.146 -30.296  1.00  0.380          H  
ATOM  33204 1HD1 ILE B2133       2.901  12.830 -27.402  1.00  0.380          H  
ATOM  33205 2HD1 ILE B2133       2.081  13.439 -28.825  1.00  0.380          H  
ATOM  33206 3HD1 ILE B2133       3.749  12.879 -28.915  1.00  0.380          H  
ATOM  33207  N   ALA B2134       5.869  17.086 -31.214  1.00  0.300          N  
ATOM  33208  CA  ALA B2134       6.153  17.922 -32.365  1.00  0.340          C  
ATOM  33209  C   ALA B2134       6.725  17.073 -33.500  1.00  0.360          C  
ATOM  33210  O   ALA B2134       6.357  17.271 -34.656  1.00  0.370          O  
ATOM  33211  CB  ALA B2134       7.135  19.021 -31.996  1.00  0.460          C  
ATOM  33212  H   ALA B2134       6.318  17.310 -30.321  1.00  0.360          H  
ATOM  33213  HA  ALA B2134       5.220  18.376 -32.698  1.00  0.410          H  
ATOM  33214 1HB  ALA B2134       7.316  19.644 -32.864  1.00  0.550          H  
ATOM  33215 2HB  ALA B2134       6.719  19.627 -31.194  1.00  0.550          H  
ATOM  33216 3HB  ALA B2134       8.075  18.582 -31.664  1.00  0.550          H  
ATOM  33217  N   GLN B2135       7.591  16.102 -33.179  1.00  0.360          N  
ATOM  33218  CA  GLN B2135       8.159  15.228 -34.199  1.00  0.380          C  
ATOM  33219  C   GLN B2135       7.104  14.316 -34.845  1.00  0.340          C  
ATOM  33220  O   GLN B2135       7.120  14.143 -36.069  1.00  0.350          O  
ATOM  33221  CB  GLN B2135       9.301  14.421 -33.618  1.00  0.520          C  
ATOM  33222  CG  GLN B2135      10.537  15.236 -33.287  1.00  0.520          C  
ATOM  33223  CD  GLN B2135      11.585  14.399 -32.609  1.00  0.520          C  
ATOM  33224  OE1 GLN B2135      11.416  13.182 -32.539  1.00  0.520          O  
ATOM  33225  NE2 GLN B2135      12.642  15.019 -32.099  1.00  0.520          N  
ATOM  33226  H   GLN B2135       7.911  16.026 -32.206  1.00  0.430          H  
ATOM  33227  HA  GLN B2135       8.573  15.859 -34.982  1.00  0.460          H  
ATOM  33228 1HB  GLN B2135       8.969  13.986 -32.691  1.00  0.630          H  
ATOM  33229 2HB  GLN B2135       9.574  13.619 -34.300  1.00  0.630          H  
ATOM  33230 1HG  GLN B2135      10.959  15.625 -34.211  1.00  0.630          H  
ATOM  33231 2HG  GLN B2135      10.277  16.061 -32.631  1.00  0.630          H  
ATOM  33232 1HE2 GLN B2135      13.355  14.499 -31.633  1.00  0.630          H  
ATOM  33233 2HE2 GLN B2135      12.720  16.046 -32.147  1.00  0.630          H  
ATOM  33234  N   TYR B2136       6.162  13.768 -34.052  1.00  0.290          N  
ATOM  33235  CA  TYR B2136       5.097  12.955 -34.650  1.00  0.250          C  
ATOM  33236  C   TYR B2136       4.252  13.848 -35.557  1.00  0.240          C  
ATOM  33237  O   TYR B2136       3.884  13.454 -36.668  1.00  0.230          O  
ATOM  33238  CB  TYR B2136       4.165  12.316 -33.602  1.00  0.370          C  
ATOM  33239  CG  TYR B2136       4.713  11.128 -32.807  1.00  0.370          C  
ATOM  33240  CD1 TYR B2136       4.913  11.258 -31.447  1.00  0.370          C  
ATOM  33241  CD2 TYR B2136       4.998   9.912 -33.428  1.00  0.370          C  
ATOM  33242  CE1 TYR B2136       5.385  10.212 -30.702  1.00  0.370          C  
ATOM  33243  CE2 TYR B2136       5.479   8.846 -32.672  1.00  0.370          C  
ATOM  33244  CZ  TYR B2136       5.666   9.002 -31.302  1.00  0.370          C  
ATOM  33245  OH  TYR B2136       6.134   7.961 -30.519  1.00  0.370          O  
ATOM  33246  H   TYR B2136       6.234  13.881 -33.035  1.00  0.350          H  
ATOM  33247  HA  TYR B2136       5.544  12.174 -35.261  1.00  0.300          H  
ATOM  33248 1HB  TYR B2136       3.874  13.087 -32.884  1.00  0.440          H  
ATOM  33249 2HB  TYR B2136       3.252  11.988 -34.099  1.00  0.440          H  
ATOM  33250  HD1 TYR B2136       4.696  12.190 -30.964  1.00  0.440          H  
ATOM  33251  HD2 TYR B2136       4.843   9.794 -34.501  1.00  0.440          H  
ATOM  33252  HE1 TYR B2136       5.535  10.338 -29.643  1.00  0.440          H  
ATOM  33253  HE2 TYR B2136       5.705   7.892 -33.153  1.00  0.440          H  
ATOM  33254  HH  TYR B2136       6.378   7.209 -31.063  1.00  0.440          H  
ATOM  33255  N   THR B2137       3.972  15.070 -35.088  1.00  0.240          N  
ATOM  33256  CA  THR B2137       3.158  16.024 -35.821  1.00  0.240          C  
ATOM  33257  C   THR B2137       3.855  16.364 -37.129  1.00  0.290          C  
ATOM  33258  O   THR B2137       3.213  16.400 -38.180  1.00  0.270          O  
ATOM  33259  CB  THR B2137       2.884  17.285 -34.977  1.00  0.340          C  
ATOM  33260  OG1 THR B2137       2.197  16.896 -33.767  1.00  0.340          O  
ATOM  33261  CG2 THR B2137       1.977  18.256 -35.762  1.00  0.340          C  
ATOM  33262  H   THR B2137       4.301  15.332 -34.158  1.00  0.290          H  
ATOM  33263  HA  THR B2137       2.203  15.568 -36.055  1.00  0.290          H  
ATOM  33264  HB  THR B2137       3.818  17.779 -34.725  1.00  0.400          H  
ATOM  33265  HG1 THR B2137       2.847  16.462 -33.161  1.00  0.400          H  
ATOM  33266 1HG2 THR B2137       1.793  19.120 -35.144  1.00  0.400          H  
ATOM  33267 2HG2 THR B2137       2.460  18.571 -36.683  1.00  0.400          H  
ATOM  33268 3HG2 THR B2137       1.040  17.771 -35.997  1.00  0.400          H  
ATOM  33269  N   SER B2138       5.170  16.595 -37.069  1.00  0.340          N  
ATOM  33270  CA  SER B2138       5.972  16.921 -38.231  1.00  0.390          C  
ATOM  33271  C   SER B2138       5.866  15.807 -39.253  1.00  0.370          C  
ATOM  33272  O   SER B2138       5.682  16.084 -40.438  1.00  0.380          O  
ATOM  33273  CB  SER B2138       7.420  17.100 -37.832  1.00  0.530          C  
ATOM  33274  OG  SER B2138       8.222  17.460 -38.928  1.00  0.530          O  
ATOM  33275  H   SER B2138       5.628  16.588 -36.160  1.00  0.410          H  
ATOM  33276  HA  SER B2138       5.602  17.842 -38.670  1.00  0.470          H  
ATOM  33277 1HB  SER B2138       7.490  17.853 -37.050  1.00  0.630          H  
ATOM  33278 2HB  SER B2138       7.789  16.173 -37.414  1.00  0.630          H  
ATOM  33279  HG  SER B2138       9.114  17.522 -38.584  1.00  0.630          H  
ATOM  33280  N   ALA B2139       5.975  14.545 -38.805  1.00  0.360          N  
ATOM  33281  CA  ALA B2139       5.859  13.402 -39.705  1.00  0.360          C  
ATOM  33282  C   ALA B2139       4.516  13.344 -40.402  1.00  0.310          C  
ATOM  33283  O   ALA B2139       4.435  13.075 -41.606  1.00  0.330          O  
ATOM  33284  CB  ALA B2139       6.011  12.133 -38.927  1.00  0.500          C  
ATOM  33285  H   ALA B2139       6.199  14.391 -37.816  1.00  0.430          H  
ATOM  33286  HA  ALA B2139       6.639  13.484 -40.453  1.00  0.430          H  
ATOM  33287 1HB  ALA B2139       5.945  11.279 -39.595  1.00  0.600          H  
ATOM  33288 2HB  ALA B2139       6.946  12.159 -38.438  1.00  0.600          H  
ATOM  33289 3HB  ALA B2139       5.229  12.065 -38.186  1.00  0.600          H  
ATOM  33290  N   LEU B2140       3.456  13.608 -39.644  1.00  0.270          N  
ATOM  33291  CA  LEU B2140       2.110  13.607 -40.176  1.00  0.210          C  
ATOM  33292  C   LEU B2140       1.957  14.707 -41.214  1.00  0.230          C  
ATOM  33293  O   LEU B2140       1.359  14.483 -42.272  1.00  0.230          O  
ATOM  33294  CB  LEU B2140       1.133  13.775 -39.002  1.00  0.320          C  
ATOM  33295  CG  LEU B2140       1.015  12.544 -38.048  1.00  0.320          C  
ATOM  33296  CD1 LEU B2140       0.344  12.945 -36.759  1.00  0.320          C  
ATOM  33297  CD2 LEU B2140       0.156  11.495 -38.714  1.00  0.320          C  
ATOM  33298  H   LEU B2140       3.601  13.762 -38.639  1.00  0.320          H  
ATOM  33299  HA  LEU B2140       1.938  12.655 -40.670  1.00  0.250          H  
ATOM  33300 1HB  LEU B2140       1.454  14.622 -38.407  1.00  0.380          H  
ATOM  33301 2HB  LEU B2140       0.145  13.991 -39.402  1.00  0.380          H  
ATOM  33302  HG  LEU B2140       2.006  12.140 -37.828  1.00  0.380          H  
ATOM  33303 1HD1 LEU B2140       0.247  12.074 -36.103  1.00  0.380          H  
ATOM  33304 2HD1 LEU B2140       0.936  13.699 -36.259  1.00  0.380          H  
ATOM  33305 3HD1 LEU B2140      -0.611  13.337 -36.980  1.00  0.380          H  
ATOM  33306 1HD2 LEU B2140       0.054  10.638 -38.050  1.00  0.380          H  
ATOM  33307 2HD2 LEU B2140      -0.828  11.924 -38.910  1.00  0.380          H  
ATOM  33308 3HD2 LEU B2140       0.601  11.179 -39.638  1.00  0.380          H  
ATOM  33309  N   LEU B2141       2.541  15.878 -40.947  1.00  0.260          N  
ATOM  33310  CA  LEU B2141       2.487  16.987 -41.886  1.00  0.280          C  
ATOM  33311  C   LEU B2141       3.315  16.735 -43.129  1.00  0.300          C  
ATOM  33312  O   LEU B2141       2.846  16.978 -44.238  1.00  0.310          O  
ATOM  33313  CB  LEU B2141       3.035  18.245 -41.228  1.00  0.380          C  
ATOM  33314  CG  LEU B2141       2.228  18.838 -40.111  1.00  0.380          C  
ATOM  33315  CD1 LEU B2141       3.049  19.887 -39.432  1.00  0.380          C  
ATOM  33316  CD2 LEU B2141       0.995  19.427 -40.657  1.00  0.380          C  
ATOM  33317  H   LEU B2141       2.982  16.009 -40.030  1.00  0.310          H  
ATOM  33318  HA  LEU B2141       1.457  17.120 -42.196  1.00  0.340          H  
ATOM  33319 1HB  LEU B2141       4.023  18.017 -40.835  1.00  0.460          H  
ATOM  33320 2HB  LEU B2141       3.143  19.006 -41.995  1.00  0.460          H  
ATOM  33321  HG  LEU B2141       1.968  18.079 -39.386  1.00  0.460          H  
ATOM  33322 1HD1 LEU B2141       2.472  20.321 -38.624  1.00  0.460          H  
ATOM  33323 2HD1 LEU B2141       3.947  19.443 -39.027  1.00  0.460          H  
ATOM  33324 3HD1 LEU B2141       3.318  20.660 -40.134  1.00  0.460          H  
ATOM  33325 1HD2 LEU B2141       0.431  19.868 -39.831  1.00  0.460          H  
ATOM  33326 2HD2 LEU B2141       1.248  20.181 -41.381  1.00  0.460          H  
ATOM  33327 3HD2 LEU B2141       0.402  18.679 -41.132  1.00  0.460          H  
ATOM  33328  N   ALA B2142       4.540  16.224 -42.964  1.00  0.310          N  
ATOM  33329  CA  ALA B2142       5.404  15.959 -44.104  1.00  0.330          C  
ATOM  33330  C   ALA B2142       4.737  14.940 -44.997  1.00  0.330          C  
ATOM  33331  O   ALA B2142       4.735  15.079 -46.226  1.00  0.350          O  
ATOM  33332  CB  ALA B2142       6.759  15.451 -43.647  1.00  0.450          C  
ATOM  33333  H   ALA B2142       4.896  16.048 -42.026  1.00  0.370          H  
ATOM  33334  HA  ALA B2142       5.535  16.885 -44.664  1.00  0.400          H  
ATOM  33335 1HB  ALA B2142       7.389  15.261 -44.510  1.00  0.540          H  
ATOM  33336 2HB  ALA B2142       7.230  16.188 -43.006  1.00  0.540          H  
ATOM  33337 3HB  ALA B2142       6.623  14.527 -43.085  1.00  0.540          H  
ATOM  33338  N   GLY B2143       4.121  13.932 -44.367  1.00  0.300          N  
ATOM  33339  CA  GLY B2143       3.398  12.888 -45.056  1.00  0.290          C  
ATOM  33340  C   GLY B2143       2.250  13.498 -45.840  1.00  0.290          C  
ATOM  33341  O   GLY B2143       2.160  13.336 -47.061  1.00  0.300          O  
ATOM  33342  H   GLY B2143       4.184  13.856 -43.348  1.00  0.360          H  
ATOM  33343 1HA  GLY B2143       4.070  12.343 -45.718  1.00  0.350          H  
ATOM  33344 2HA  GLY B2143       3.011  12.179 -44.321  1.00  0.350          H  
ATOM  33345  N   THR B2144       1.410  14.273 -45.148  1.00  0.270          N  
ATOM  33346  CA  THR B2144       0.230  14.901 -45.729  1.00  0.260          C  
ATOM  33347  C   THR B2144       0.573  15.780 -46.922  1.00  0.290          C  
ATOM  33348  O   THR B2144      -0.117  15.733 -47.940  1.00  0.270          O  
ATOM  33349  CB  THR B2144      -0.483  15.780 -44.667  1.00  0.370          C  
ATOM  33350  OG1 THR B2144      -0.883  14.969 -43.561  1.00  0.370          O  
ATOM  33351  CG2 THR B2144      -1.738  16.452 -45.253  1.00  0.370          C  
ATOM  33352  H   THR B2144       1.565  14.390 -44.147  1.00  0.320          H  
ATOM  33353  HA  THR B2144      -0.450  14.118 -46.067  1.00  0.310          H  
ATOM  33354  HB  THR B2144       0.203  16.548 -44.315  1.00  0.440          H  
ATOM  33355  HG1 THR B2144      -0.090  14.600 -43.130  1.00  0.440          H  
ATOM  33356 1HG2 THR B2144      -2.217  17.055 -44.478  1.00  0.440          H  
ATOM  33357 2HG2 THR B2144      -1.473  17.094 -46.091  1.00  0.440          H  
ATOM  33358 3HG2 THR B2144      -2.432  15.683 -45.592  1.00  0.440          H  
ATOM  33359  N   ILE B2145       1.607  16.604 -46.780  1.00  0.330          N  
ATOM  33360  CA  ILE B2145       2.036  17.537 -47.807  1.00  0.370          C  
ATOM  33361  C   ILE B2145       2.703  16.874 -49.019  1.00  0.410          C  
ATOM  33362  O   ILE B2145       2.441  17.300 -50.142  1.00  0.470          O  
ATOM  33363  CB  ILE B2145       2.916  18.644 -47.185  1.00  0.500          C  
ATOM  33364  CG1 ILE B2145       2.013  19.480 -46.233  1.00  0.500          C  
ATOM  33365  CG2 ILE B2145       3.514  19.543 -48.289  1.00  0.500          C  
ATOM  33366  CD1 ILE B2145       2.721  20.411 -45.302  1.00  0.500          C  
ATOM  33367  H   ILE B2145       2.113  16.595 -45.890  1.00  0.400          H  
ATOM  33368  HA  ILE B2145       1.143  18.037 -48.178  1.00  0.440          H  
ATOM  33369  HB  ILE B2145       3.716  18.190 -46.590  1.00  0.600          H  
ATOM  33370 1HG1 ILE B2145       1.323  20.068 -46.842  1.00  0.600          H  
ATOM  33371 2HG1 ILE B2145       1.446  18.790 -45.624  1.00  0.600          H  
ATOM  33372 1HG2 ILE B2145       4.124  20.328 -47.854  1.00  0.600          H  
ATOM  33373 2HG2 ILE B2145       4.134  18.943 -48.937  1.00  0.600          H  
ATOM  33374 3HG2 ILE B2145       2.710  19.997 -48.876  1.00  0.600          H  
ATOM  33375 1HD1 ILE B2145       1.990  20.931 -44.680  1.00  0.600          H  
ATOM  33376 2HD1 ILE B2145       3.373  19.826 -44.681  1.00  0.600          H  
ATOM  33377 3HD1 ILE B2145       3.296  21.135 -45.857  1.00  0.600          H  
ATOM  33378  N   THR B2146       3.607  15.907 -48.815  1.00  0.450          N  
ATOM  33379  CA  THR B2146       4.327  15.292 -49.937  1.00  0.490          C  
ATOM  33380  C   THR B2146       3.767  13.960 -50.499  1.00  0.460          C  
ATOM  33381  O   THR B2146       4.109  13.597 -51.636  1.00  0.480          O  
ATOM  33382  CB  THR B2146       5.790  15.047 -49.537  1.00  0.670          C  
ATOM  33383  OG1 THR B2146       5.840  14.134 -48.440  1.00  0.670          O  
ATOM  33384  CG2 THR B2146       6.500  16.317 -49.148  1.00  0.670          C  
ATOM  33385  H   THR B2146       3.827  15.607 -47.864  1.00  0.540          H  
ATOM  33386  HA  THR B2146       4.325  16.010 -50.755  1.00  0.590          H  
ATOM  33387  HB  THR B2146       6.310  14.615 -50.381  1.00  0.800          H  
ATOM  33388  HG1 THR B2146       5.438  14.544 -47.649  1.00  0.800          H  
ATOM  33389 1HG2 THR B2146       7.519  16.073 -48.891  1.00  0.800          H  
ATOM  33390 2HG2 THR B2146       6.487  16.996 -49.976  1.00  0.800          H  
ATOM  33391 3HG2 THR B2146       6.002  16.772 -48.289  1.00  0.800          H  
ATOM  33392  N   SER B2147       2.900  13.253 -49.750  1.00  0.420          N  
ATOM  33393  CA  SER B2147       2.376  11.955 -50.198  1.00  0.420          C  
ATOM  33394  C   SER B2147       0.855  11.822 -50.061  1.00  0.330          C  
ATOM  33395  O   SER B2147       0.272  10.754 -50.322  1.00  0.280          O  
ATOM  33396  CB  SER B2147       3.041  10.864 -49.395  1.00  0.590          C  
ATOM  33397  OG  SER B2147       2.718  10.983 -48.047  1.00  0.590          O  
ATOM  33398  H   SER B2147       2.644  13.569 -48.817  1.00  0.500          H  
ATOM  33399  HA  SER B2147       2.628  11.834 -51.249  1.00  0.500          H  
ATOM  33400 1HB  SER B2147       2.720   9.897 -49.753  1.00  0.710          H  
ATOM  33401 2HB  SER B2147       4.121  10.925 -49.530  1.00  0.710          H  
ATOM  33402  HG  SER B2147       3.025  11.865 -47.785  1.00  0.710          H  
ATOM  33403  N   GLY B2148       0.199  12.888 -49.639  1.00  0.370          N  
ATOM  33404  CA  GLY B2148      -1.232  12.887 -49.479  1.00  0.310          C  
ATOM  33405  C   GLY B2148      -1.736  11.846 -48.488  1.00  0.310          C  
ATOM  33406  O   GLY B2148      -1.296  11.756 -47.353  1.00  0.450          O  
ATOM  33407  H   GLY B2148       0.688  13.752 -49.418  1.00  0.440          H  
ATOM  33408 1HA  GLY B2148      -1.540  13.882 -49.148  1.00  0.370          H  
ATOM  33409 2HA  GLY B2148      -1.695  12.727 -50.450  1.00  0.370          H  
ATOM  33410  N   TRP B2149      -2.681  11.059 -48.948  1.00  0.230          N  
ATOM  33411  CA  TRP B2149      -3.364  10.007 -48.206  1.00  0.290          C  
ATOM  33412  C   TRP B2149      -2.649   8.653 -48.289  1.00  0.350          C  
ATOM  33413  O   TRP B2149      -3.017   7.680 -47.605  1.00  0.510          O  
ATOM  33414  CB  TRP B2149      -4.769   9.892 -48.823  1.00  0.380          C  
ATOM  33415  CG  TRP B2149      -4.674   9.667 -50.328  1.00  0.380          C  
ATOM  33416  CD1 TRP B2149      -4.650   8.465 -50.962  1.00  0.380          C  
ATOM  33417  CD2 TRP B2149      -4.492  10.670 -51.380  1.00  0.380          C  
ATOM  33418  NE1 TRP B2149      -4.475   8.644 -52.308  1.00  0.380          N  
ATOM  33419  CE2 TRP B2149      -4.359   9.981 -52.572  1.00  0.380          C  
ATOM  33420  CE3 TRP B2149      -4.408  12.083 -51.391  1.00  0.380          C  
ATOM  33421  CZ2 TRP B2149      -4.135  10.625 -53.751  1.00  0.380          C  
ATOM  33422  CZ3 TRP B2149      -4.176  12.722 -52.582  1.00  0.380          C  
ATOM  33423  CH2 TRP B2149      -4.037  12.008 -53.732  1.00  0.380          C  
ATOM  33424  H   TRP B2149      -2.946  11.196 -49.911  1.00  0.280          H  
ATOM  33425  HA  TRP B2149      -3.436  10.308 -47.156  1.00  0.350          H  
ATOM  33426 1HB  TRP B2149      -5.302   9.054 -48.372  1.00  0.460          H  
ATOM  33427 2HB  TRP B2149      -5.339  10.799 -48.635  1.00  0.460          H  
ATOM  33428  HD1 TRP B2149      -4.744   7.494 -50.470  1.00  0.460          H  
ATOM  33429  HE1 TRP B2149      -4.420   7.902 -52.996  1.00  0.460          H  
ATOM  33430  HE3 TRP B2149      -4.513  12.656 -50.479  1.00  0.460          H  
ATOM  33431  HZ2 TRP B2149      -4.022  10.084 -54.665  1.00  0.460          H  
ATOM  33432  HZ3 TRP B2149      -4.111  13.808 -52.586  1.00  0.460          H  
ATOM  33433  HH2 TRP B2149      -3.853  12.535 -54.663  1.00  0.460          H  
ATOM  33434  N   THR B2150      -1.589   8.587 -49.090  1.00  0.280          N  
ATOM  33435  CA  THR B2150      -0.970   7.298 -49.320  1.00  0.280          C  
ATOM  33436  C   THR B2150      -0.079   6.853 -48.178  1.00  0.200          C  
ATOM  33437  O   THR B2150       0.156   5.656 -48.031  1.00  0.220          O  
ATOM  33438  CB  THR B2150      -0.165   7.302 -50.614  1.00  0.390          C  
ATOM  33439  OG1 THR B2150       0.934   8.208 -50.493  1.00  0.390          O  
ATOM  33440  CG2 THR B2150      -1.054   7.739 -51.774  1.00  0.390          C  
ATOM  33441  H   THR B2150      -1.234   9.422 -49.563  1.00  0.340          H  
ATOM  33442  HA  THR B2150      -1.769   6.560 -49.427  1.00  0.340          H  
ATOM  33443  HB  THR B2150       0.224   6.301 -50.799  1.00  0.470          H  
ATOM  33444  HG1 THR B2150       0.602   9.133 -50.480  1.00  0.470          H  
ATOM  33445 1HG2 THR B2150      -0.486   7.746 -52.691  1.00  0.470          H  
ATOM  33446 2HG2 THR B2150      -1.889   7.047 -51.869  1.00  0.470          H  
ATOM  33447 3HG2 THR B2150      -1.436   8.741 -51.586  1.00  0.470          H  
ATOM  33448  N   PHE B2151       0.385   7.784 -47.328  1.00  0.320          N  
ATOM  33449  CA  PHE B2151       1.233   7.382 -46.209  1.00  0.340          C  
ATOM  33450  C   PHE B2151       0.395   6.658 -45.166  1.00  0.180          C  
ATOM  33451  O   PHE B2151       0.934   6.010 -44.265  1.00  0.150          O  
ATOM  33452  CB  PHE B2151       1.976   8.568 -45.576  1.00  0.470          C  
ATOM  33453  CG  PHE B2151       1.167   9.465 -44.701  1.00  0.470          C  
ATOM  33454  CD1 PHE B2151       1.088   9.227 -43.336  1.00  0.470          C  
ATOM  33455  CD2 PHE B2151       0.485  10.534 -45.214  1.00  0.470          C  
ATOM  33456  CE1 PHE B2151       0.358  10.048 -42.518  1.00  0.470          C  
ATOM  33457  CE2 PHE B2151      -0.262  11.357 -44.387  1.00  0.470          C  
ATOM  33458  CZ  PHE B2151      -0.320  11.115 -43.040  1.00  0.470          C  
ATOM  33459  H   PHE B2151       0.195   8.770 -47.467  1.00  0.380          H  
ATOM  33460  HA  PHE B2151       1.977   6.672 -46.571  1.00  0.410          H  
ATOM  33461 1HB  PHE B2151       2.808   8.184 -44.988  1.00  0.560          H  
ATOM  33462 2HB  PHE B2151       2.398   9.173 -46.366  1.00  0.560          H  
ATOM  33463  HD1 PHE B2151       1.624   8.372 -42.914  1.00  0.560          H  
ATOM  33464  HD2 PHE B2151       0.538  10.741 -46.287  1.00  0.560          H  
ATOM  33465  HE1 PHE B2151       0.311   9.842 -41.455  1.00  0.560          H  
ATOM  33466  HE2 PHE B2151      -0.804  12.202 -44.813  1.00  0.560          H  
ATOM  33467  HZ  PHE B2151      -0.908  11.768 -42.395  1.00  0.560          H  
ATOM  33468  N   GLY B2152      -0.928   6.840 -45.226  1.00  0.230          N  
ATOM  33469  CA  GLY B2152      -1.826   6.187 -44.305  1.00  0.210          C  
ATOM  33470  C   GLY B2152      -1.997   4.751 -44.788  1.00  0.230          C  
ATOM  33471  O   GLY B2152      -1.684   3.792 -44.094  1.00  1.150          O  
ATOM  33472  H   GLY B2152      -1.340   7.376 -45.989  1.00  0.280          H  
ATOM  33473 1HA  GLY B2152      -1.421   6.212 -43.295  1.00  0.250          H  
ATOM  33474 2HA  GLY B2152      -2.789   6.700 -44.298  1.00  0.250          H  
ATOM  33475  N   ALA B2153      -2.439   4.603 -46.028  1.00  0.910          N  
ATOM  33476  CA  ALA B2153      -2.708   3.283 -46.607  1.00  0.840          C  
ATOM  33477  C   ALA B2153      -1.488   2.338 -46.661  1.00  0.580          C  
ATOM  33478  O   ALA B2153      -1.641   1.125 -46.599  1.00  0.760          O  
ATOM  33479  CB  ALA B2153      -3.252   3.448 -48.005  1.00  1.200          C  
ATOM  33480  H   ALA B2153      -2.647   5.451 -46.567  1.00  1.090          H  
ATOM  33481  HA  ALA B2153      -3.467   2.807 -45.989  1.00  1.010          H  
ATOM  33482 1HB  ALA B2153      -3.493   2.466 -48.394  1.00  1.440          H  
ATOM  33483 2HB  ALA B2153      -4.149   4.066 -47.982  1.00  1.440          H  
ATOM  33484 3HB  ALA B2153      -2.498   3.923 -48.634  1.00  1.440          H  
ATOM  33485  N   GLY B2154      -0.290   2.852 -46.837  1.00  0.940          N  
ATOM  33486  CA  GLY B2154       0.862   1.970 -46.935  1.00  0.800          C  
ATOM  33487  C   GLY B2154       2.118   2.796 -47.020  1.00  0.800          C  
ATOM  33488  O   GLY B2154       2.214   3.857 -46.410  1.00  0.800          O  
ATOM  33489  H   GLY B2154      -0.158   3.864 -46.952  1.00  1.130          H  
ATOM  33490 1HA  GLY B2154       0.902   1.307 -46.074  1.00  0.960          H  
ATOM  33491 2HA  GLY B2154       0.775   1.355 -47.827  1.00  0.960          H  
ATOM  33492  N   ALA B2155       3.140   2.288 -47.694  1.00  0.830          N  
ATOM  33493  CA  ALA B2155       4.353   3.081 -47.785  1.00  0.840          C  
ATOM  33494  C   ALA B2155       3.971   4.372 -48.479  1.00  0.790          C  
ATOM  33495  O   ALA B2155       3.191   4.344 -49.429  1.00  0.770          O  
ATOM  33496  CB  ALA B2155       5.433   2.348 -48.556  1.00  1.170          C  
ATOM  33497  H   ALA B2155       3.057   1.402 -48.171  1.00  1.000          H  
ATOM  33498  HA  ALA B2155       4.706   3.316 -46.781  1.00  1.010          H  
ATOM  33499 1HB  ALA B2155       6.319   2.980 -48.623  1.00  1.410          H  
ATOM  33500 2HB  ALA B2155       5.682   1.420 -48.045  1.00  1.410          H  
ATOM  33501 3HB  ALA B2155       5.073   2.124 -49.561  1.00  1.410          H  
ATOM  33502  N   ALA B2156       4.512   5.498 -48.030  1.00  0.760          N  
ATOM  33503  CA  ALA B2156       4.164   6.754 -48.669  1.00  0.680          C  
ATOM  33504  C   ALA B2156       4.581   6.775 -50.126  1.00  0.660          C  
ATOM  33505  O   ALA B2156       5.697   6.390 -50.463  1.00  0.770          O  
ATOM  33506  CB  ALA B2156       4.835   7.900 -47.929  1.00  0.980          C  
ATOM  33507  H   ALA B2156       5.152   5.489 -47.240  1.00  0.910          H  
ATOM  33508  HA  ALA B2156       3.081   6.870 -48.632  1.00  0.820          H  
ATOM  33509 1HB  ALA B2156       4.567   8.832 -48.383  1.00  1.180          H  
ATOM  33510 2HB  ALA B2156       4.521   7.895 -46.892  1.00  1.180          H  
ATOM  33511 3HB  ALA B2156       5.913   7.774 -47.980  1.00  1.180          H  
ATOM  33512  N   LEU B2157       3.716   7.307 -50.978  1.00  0.540          N  
ATOM  33513  CA  LEU B2157       4.004   7.478 -52.389  1.00  0.500          C  
ATOM  33514  C   LEU B2157       4.178   8.949 -52.661  1.00  0.520          C  
ATOM  33515  O   LEU B2157       3.449   9.756 -52.112  1.00  0.690          O  
ATOM  33516  CB  LEU B2157       2.821   6.949 -53.197  1.00  0.720          C  
ATOM  33517  CG  LEU B2157       2.488   5.458 -53.031  1.00  0.720          C  
ATOM  33518  CD1 LEU B2157       1.196   5.201 -53.708  1.00  0.720          C  
ATOM  33519  CD2 LEU B2157       3.590   4.593 -53.685  1.00  0.720          C  
ATOM  33520  H   LEU B2157       2.793   7.594 -50.651  1.00  0.650          H  
ATOM  33521  HA  LEU B2157       4.926   6.957 -52.642  1.00  0.600          H  
ATOM  33522 1HB  LEU B2157       1.946   7.515 -52.903  1.00  0.860          H  
ATOM  33523 2HB  LEU B2157       2.996   7.143 -54.250  1.00  0.860          H  
ATOM  33524  HG  LEU B2157       2.402   5.202 -51.969  1.00  0.860          H  
ATOM  33525 1HD1 LEU B2157       0.935   4.160 -53.610  1.00  0.860          H  
ATOM  33526 2HD1 LEU B2157       0.429   5.789 -53.260  1.00  0.860          H  
ATOM  33527 3HD1 LEU B2157       1.286   5.476 -54.747  1.00  0.860          H  
ATOM  33528 1HD2 LEU B2157       3.339   3.539 -53.581  1.00  0.860          H  
ATOM  33529 2HD2 LEU B2157       3.673   4.838 -54.745  1.00  0.860          H  
ATOM  33530 3HD2 LEU B2157       4.547   4.775 -53.197  1.00  0.860          H  
ATOM  33531  N   GLN B2158       5.092   9.329 -53.523  1.00  0.510          N  
ATOM  33532  CA  GLN B2158       5.174  10.740 -53.832  1.00  0.530          C  
ATOM  33533  C   GLN B2158       4.071  11.200 -54.761  1.00  0.480          C  
ATOM  33534  O   GLN B2158       3.810  10.566 -55.782  1.00  0.430          O  
ATOM  33535  CB  GLN B2158       6.494  11.084 -54.480  1.00  0.730          C  
ATOM  33536  CG  GLN B2158       6.565  12.532 -54.740  1.00  0.730          C  
ATOM  33537  CD  GLN B2158       7.789  13.003 -55.220  1.00  0.730          C  
ATOM  33538  OE1 GLN B2158       7.752  14.080 -55.822  1.00  0.730          O  
ATOM  33539  NE2 GLN B2158       8.894  12.318 -54.980  1.00  0.730          N  
ATOM  33540  H   GLN B2158       5.722   8.656 -53.939  1.00  0.610          H  
ATOM  33541  HA  GLN B2158       5.082  11.305 -52.902  1.00  0.640          H  
ATOM  33542 1HB  GLN B2158       7.297  10.785 -53.819  1.00  0.880          H  
ATOM  33543 2HB  GLN B2158       6.603  10.550 -55.426  1.00  0.880          H  
ATOM  33544 1HG  GLN B2158       5.842  12.798 -55.510  1.00  0.880          H  
ATOM  33545 2HG  GLN B2158       6.337  13.070 -53.816  1.00  0.880          H  
ATOM  33546 1HE2 GLN B2158       9.793  12.711 -55.261  1.00  0.880          H  
ATOM  33547 2HE2 GLN B2158       8.874  11.461 -54.481  1.00  0.880          H  
ATOM  33548  N   ILE B2159       3.424  12.313 -54.416  1.00  0.480          N  
ATOM  33549  CA  ILE B2159       2.424  12.907 -55.301  1.00  0.470          C  
ATOM  33550  C   ILE B2159       2.694  14.433 -55.382  1.00  0.480          C  
ATOM  33551  O   ILE B2159       2.753  15.061 -54.328  1.00  0.480          O  
ATOM  33552  CB  ILE B2159       1.000  12.683 -54.759  1.00  0.660          C  
ATOM  33553  CG1 ILE B2159       0.722  11.188 -54.526  1.00  0.660          C  
ATOM  33554  CG2 ILE B2159      -0.026  13.251 -55.799  1.00  0.660          C  
ATOM  33555  CD1 ILE B2159      -0.559  10.925 -53.791  1.00  0.660          C  
ATOM  33556  H   ILE B2159       3.660  12.759 -53.519  1.00  0.580          H  
ATOM  33557  HA  ILE B2159       2.501  12.441 -56.274  1.00  0.560          H  
ATOM  33558  HB  ILE B2159       0.908  13.179 -53.805  1.00  0.790          H  
ATOM  33559 1HG1 ILE B2159       0.709  10.669 -55.484  1.00  0.790          H  
ATOM  33560 2HG1 ILE B2159       1.515  10.766 -53.912  1.00  0.790          H  
ATOM  33561 1HG2 ILE B2159      -1.041  13.139 -55.452  1.00  0.790          H  
ATOM  33562 2HG2 ILE B2159       0.159  14.298 -55.957  1.00  0.790          H  
ATOM  33563 3HG2 ILE B2159       0.091  12.722 -56.743  1.00  0.790          H  
ATOM  33564 1HD1 ILE B2159      -0.673   9.865 -53.653  1.00  0.790          H  
ATOM  33565 2HD1 ILE B2159      -0.533  11.416 -52.814  1.00  0.790          H  
ATOM  33566 3HD1 ILE B2159      -1.389  11.288 -54.353  1.00  0.790          H  
ATOM  33567  N   PRO B2160       2.809  15.082 -56.560  1.00  0.480          N  
ATOM  33568  CA  PRO B2160       3.023  16.522 -56.665  1.00  0.490          C  
ATOM  33569  C   PRO B2160       1.896  17.194 -55.906  1.00  0.450          C  
ATOM  33570  O   PRO B2160       0.763  16.719 -55.950  1.00  0.450          O  
ATOM  33571  CB  PRO B2160       2.947  16.780 -58.152  1.00  0.730          C  
ATOM  33572  CG  PRO B2160       3.343  15.479 -58.763  1.00  0.730          C  
ATOM  33573  CD  PRO B2160       2.773  14.392 -57.844  1.00  0.730          C  
ATOM  33574  HA  PRO B2160       4.011  16.785 -56.266  1.00  0.590          H  
ATOM  33575 1HB  PRO B2160       1.960  17.124 -58.415  1.00  0.880          H  
ATOM  33576 2HB  PRO B2160       3.648  17.589 -58.422  1.00  0.880          H  
ATOM  33577 1HG  PRO B2160       2.942  15.472 -59.745  1.00  0.880          H  
ATOM  33578 2HG  PRO B2160       4.438  15.418 -58.856  1.00  0.880          H  
ATOM  33579 1HD  PRO B2160       1.757  14.112 -58.123  1.00  0.880          H  
ATOM  33580 2HD  PRO B2160       3.445  13.541 -57.852  1.00  0.880          H  
ATOM  33581  N   PHE B2161       2.167  18.290 -55.225  1.00  0.440          N  
ATOM  33582  CA  PHE B2161       1.099  18.867 -54.422  1.00  0.400          C  
ATOM  33583  C   PHE B2161      -0.156  19.193 -55.239  1.00  0.380          C  
ATOM  33584  O   PHE B2161      -1.274  18.875 -54.836  1.00  0.330          O  
ATOM  33585  CB  PHE B2161       1.559  20.087 -53.659  1.00  0.580          C  
ATOM  33586  CG  PHE B2161       0.527  20.474 -52.718  1.00  0.580          C  
ATOM  33587  CD1 PHE B2161       0.422  19.746 -51.540  1.00  0.580          C  
ATOM  33588  CD2 PHE B2161      -0.367  21.477 -52.963  1.00  0.580          C  
ATOM  33589  CE1 PHE B2161      -0.558  20.006 -50.649  1.00  0.580          C  
ATOM  33590  CE2 PHE B2161      -1.347  21.725 -52.055  1.00  0.580          C  
ATOM  33591  CZ  PHE B2161      -1.446  20.991 -50.917  1.00  0.580          C  
ATOM  33592  H   PHE B2161       3.106  18.690 -55.217  1.00  0.530          H  
ATOM  33593  HA  PHE B2161       0.814  18.122 -53.680  1.00  0.480          H  
ATOM  33594 1HB  PHE B2161       2.461  19.868 -53.124  1.00  0.690          H  
ATOM  33595 2HB  PHE B2161       1.743  20.908 -54.339  1.00  0.690          H  
ATOM  33596  HD1 PHE B2161       1.130  18.936 -51.339  1.00  0.690          H  
ATOM  33597  HD2 PHE B2161      -0.306  22.062 -53.882  1.00  0.690          H  
ATOM  33598  HE1 PHE B2161      -0.639  19.416 -49.734  1.00  0.690          H  
ATOM  33599  HE2 PHE B2161      -2.068  22.495 -52.238  1.00  0.690          H  
ATOM  33600  HZ  PHE B2161      -2.237  21.195 -50.225  1.00  0.690          H  
ATOM  33601  N   ALA B2162      -0.001  19.848 -56.391  1.00  0.400          N  
ATOM  33602  CA  ALA B2162      -1.181  20.205 -57.181  1.00  0.380          C  
ATOM  33603  C   ALA B2162      -1.973  18.954 -57.592  1.00  0.360          C  
ATOM  33604  O   ALA B2162      -3.203  18.995 -57.678  1.00  0.350          O  
ATOM  33605  CB  ALA B2162      -0.782  21.010 -58.399  1.00  0.540          C  
ATOM  33606  H   ALA B2162       0.925  20.092 -56.707  1.00  0.480          H  
ATOM  33607  HA  ALA B2162      -1.826  20.823 -56.558  1.00  0.460          H  
ATOM  33608 1HB  ALA B2162      -1.673  21.305 -58.939  1.00  0.650          H  
ATOM  33609 2HB  ALA B2162      -0.247  21.905 -58.083  1.00  0.650          H  
ATOM  33610 3HB  ALA B2162      -0.142  20.410 -59.043  1.00  0.650          H  
ATOM  33611  N   MET B2163      -1.270  17.845 -57.851  1.00  0.360          N  
ATOM  33612  CA  MET B2163      -1.918  16.597 -58.224  1.00  0.360          C  
ATOM  33613  C   MET B2163      -2.719  16.057 -57.030  1.00  0.320          C  
ATOM  33614  O   MET B2163      -3.796  15.469 -57.216  1.00  0.280          O  
ATOM  33615  CB  MET B2163      -0.874  15.577 -58.685  1.00  0.500          C  
ATOM  33616  CG  MET B2163      -0.164  15.901 -60.026  1.00  0.500          C  
ATOM  33617  SD  MET B2163      -1.233  16.025 -61.431  1.00  0.500          S  
ATOM  33618  CE  MET B2163      -1.720  14.343 -61.686  1.00  0.500          C  
ATOM  33619  H   MET B2163      -0.263  17.862 -57.764  1.00  0.430          H  
ATOM  33620  HA  MET B2163      -2.614  16.795 -59.036  1.00  0.430          H  
ATOM  33621 1HB  MET B2163      -0.108  15.525 -57.936  1.00  0.600          H  
ATOM  33622 2HB  MET B2163      -1.320  14.593 -58.746  1.00  0.600          H  
ATOM  33623 1HG  MET B2163       0.345  16.847 -59.935  1.00  0.600          H  
ATOM  33624 2HG  MET B2163       0.577  15.135 -60.237  1.00  0.600          H  
ATOM  33625 1HE  MET B2163      -2.384  14.282 -62.549  1.00  0.600          H  
ATOM  33626 2HE  MET B2163      -0.829  13.736 -61.870  1.00  0.600          H  
ATOM  33627 3HE  MET B2163      -2.232  13.982 -60.807  1.00  0.600          H  
ATOM  33628  N   GLN B2164      -2.205  16.273 -55.803  1.00  0.340          N  
ATOM  33629  CA  GLN B2164      -2.908  15.826 -54.602  1.00  0.320          C  
ATOM  33630  C   GLN B2164      -4.188  16.622 -54.458  1.00  0.310          C  
ATOM  33631  O   GLN B2164      -5.237  16.079 -54.099  1.00  0.300          O  
ATOM  33632  CB  GLN B2164      -2.092  16.049 -53.326  1.00  0.460          C  
ATOM  33633  CG  GLN B2164      -0.870  15.214 -53.160  1.00  0.460          C  
ATOM  33634  CD  GLN B2164      -0.139  15.637 -51.966  1.00  0.460          C  
ATOM  33635  OE1 GLN B2164      -0.796  15.850 -50.948  1.00  0.460          O  
ATOM  33636  NE2 GLN B2164       1.171  15.807 -52.055  1.00  0.460          N  
ATOM  33637  H   GLN B2164      -1.295  16.746 -55.724  1.00  0.410          H  
ATOM  33638  HA  GLN B2164      -3.154  14.774 -54.707  1.00  0.380          H  
ATOM  33639 1HB  GLN B2164      -1.781  17.086 -53.270  1.00  0.550          H  
ATOM  33640 2HB  GLN B2164      -2.730  15.870 -52.465  1.00  0.550          H  
ATOM  33641 1HG  GLN B2164      -1.140  14.165 -53.072  1.00  0.550          H  
ATOM  33642 2HG  GLN B2164      -0.222  15.392 -54.000  1.00  0.550          H  
ATOM  33643 1HE2 GLN B2164       1.686  16.181 -51.266  1.00  0.550          H  
ATOM  33644 2HE2 GLN B2164       1.682  15.607 -52.923  1.00  0.550          H  
ATOM  33645  N   MET B2165      -4.104  17.921 -54.746  1.00  0.310          N  
ATOM  33646  CA  MET B2165      -5.284  18.748 -54.644  1.00  0.300          C  
ATOM  33647  C   MET B2165      -6.307  18.316 -55.680  1.00  0.290          C  
ATOM  33648  O   MET B2165      -7.490  18.239 -55.365  1.00  0.270          O  
ATOM  33649  CB  MET B2165      -4.942  20.222 -54.787  1.00  0.420          C  
ATOM  33650  CG  MET B2165      -4.161  20.798 -53.645  1.00  0.420          C  
ATOM  33651  SD  MET B2165      -4.956  20.634 -52.019  1.00  0.420          S  
ATOM  33652  CE  MET B2165      -6.404  21.660 -52.118  1.00  0.420          C  
ATOM  33653  H   MET B2165      -3.185  18.313 -54.984  1.00  0.370          H  
ATOM  33654  HA  MET B2165      -5.722  18.597 -53.663  1.00  0.360          H  
ATOM  33655 1HB  MET B2165      -4.312  20.342 -55.654  1.00  0.510          H  
ATOM  33656 2HB  MET B2165      -5.841  20.806 -54.945  1.00  0.510          H  
ATOM  33657 1HG  MET B2165      -3.207  20.271 -53.607  1.00  0.510          H  
ATOM  33658 2HG  MET B2165      -3.960  21.850 -53.833  1.00  0.510          H  
ATOM  33659 1HE  MET B2165      -6.930  21.626 -51.163  1.00  0.510          H  
ATOM  33660 2HE  MET B2165      -6.115  22.685 -52.338  1.00  0.510          H  
ATOM  33661 3HE  MET B2165      -7.054  21.281 -52.895  1.00  0.510          H  
ATOM  33662  N   ALA B2166      -5.856  17.925 -56.884  1.00  0.290          N  
ATOM  33663  CA  ALA B2166      -6.779  17.472 -57.920  1.00  0.290          C  
ATOM  33664  C   ALA B2166      -7.581  16.281 -57.435  1.00  0.270          C  
ATOM  33665  O   ALA B2166      -8.804  16.242 -57.606  1.00  0.260          O  
ATOM  33666  CB  ALA B2166      -6.005  17.095 -59.163  1.00  0.410          C  
ATOM  33667  H   ALA B2166      -4.862  18.043 -57.109  1.00  0.350          H  
ATOM  33668  HA  ALA B2166      -7.472  18.279 -58.149  1.00  0.350          H  
ATOM  33669 1HB  ALA B2166      -6.664  16.760 -59.936  1.00  0.490          H  
ATOM  33670 2HB  ALA B2166      -5.464  17.964 -59.483  1.00  0.490          H  
ATOM  33671 3HB  ALA B2166      -5.312  16.302 -58.936  1.00  0.490          H  
ATOM  33672  N   TYR B2167      -6.910  15.349 -56.756  1.00  0.260          N  
ATOM  33673  CA  TYR B2167      -7.594  14.202 -56.180  1.00  0.250          C  
ATOM  33674  C   TYR B2167      -8.659  14.664 -55.214  1.00  0.250          C  
ATOM  33675  O   TYR B2167      -9.816  14.236 -55.294  1.00  0.250          O  
ATOM  33676  CB  TYR B2167      -6.623  13.317 -55.420  1.00  0.350          C  
ATOM  33677  CG  TYR B2167      -7.242  12.161 -54.676  1.00  0.350          C  
ATOM  33678  CD1 TYR B2167      -7.540  10.998 -55.333  1.00  0.350          C  
ATOM  33679  CD2 TYR B2167      -7.489  12.270 -53.309  1.00  0.350          C  
ATOM  33680  CE1 TYR B2167      -8.070   9.938 -54.642  1.00  0.350          C  
ATOM  33681  CE2 TYR B2167      -8.020  11.220 -52.619  1.00  0.350          C  
ATOM  33682  CZ  TYR B2167      -8.308  10.051 -53.279  1.00  0.350          C  
ATOM  33683  OH  TYR B2167      -8.837   8.986 -52.592  1.00  0.350          O  
ATOM  33684  H   TYR B2167      -5.887  15.426 -56.696  1.00  0.310          H  
ATOM  33685  HA  TYR B2167      -8.071  13.636 -56.977  1.00  0.300          H  
ATOM  33686 1HB  TYR B2167      -5.896  12.927 -56.096  1.00  0.420          H  
ATOM  33687 2HB  TYR B2167      -6.092  13.914 -54.704  1.00  0.420          H  
ATOM  33688  HD1 TYR B2167      -7.353  10.915 -56.394  1.00  0.420          H  
ATOM  33689  HD2 TYR B2167      -7.252  13.187 -52.786  1.00  0.420          H  
ATOM  33690  HE1 TYR B2167      -8.303   9.011 -55.163  1.00  0.420          H  
ATOM  33691  HE2 TYR B2167      -8.207  11.311 -51.549  1.00  0.420          H  
ATOM  33692  HH  TYR B2167      -8.967   9.235 -51.674  1.00  0.420          H  
ATOM  33693  N   ARG B2168      -8.241  15.528 -54.288  1.00  0.250          N  
ATOM  33694  CA  ARG B2168      -9.093  16.036 -53.230  1.00  0.250          C  
ATOM  33695  C   ARG B2168     -10.304  16.801 -53.777  1.00  0.230          C  
ATOM  33696  O   ARG B2168     -11.394  16.700 -53.213  1.00  0.220          O  
ATOM  33697  CB  ARG B2168      -8.235  16.849 -52.279  1.00  0.350          C  
ATOM  33698  CG  ARG B2168      -7.269  15.939 -51.469  1.00  0.350          C  
ATOM  33699  CD  ARG B2168      -6.321  16.677 -50.609  1.00  0.350          C  
ATOM  33700  NE  ARG B2168      -5.401  15.752 -49.864  1.00  0.350          N  
ATOM  33701  CZ  ARG B2168      -5.667  15.039 -48.700  1.00  0.350          C  
ATOM  33702  NH1 ARG B2168      -6.827  15.087 -48.071  1.00  0.350          N  
ATOM  33703  NH2 ARG B2168      -4.713  14.281 -48.195  1.00  0.350          N  
ATOM  33704  H   ARG B2168      -7.257  15.818 -54.309  1.00  0.300          H  
ATOM  33705  HA  ARG B2168      -9.459  15.180 -52.668  1.00  0.300          H  
ATOM  33706 1HB  ARG B2168      -7.657  17.578 -52.828  1.00  0.420          H  
ATOM  33707 2HB  ARG B2168      -8.868  17.383 -51.570  1.00  0.420          H  
ATOM  33708 1HG  ARG B2168      -7.863  15.280 -50.834  1.00  0.420          H  
ATOM  33709 2HG  ARG B2168      -6.684  15.336 -52.154  1.00  0.420          H  
ATOM  33710 1HD  ARG B2168      -5.699  17.294 -51.263  1.00  0.420          H  
ATOM  33711 2HD  ARG B2168      -6.822  17.312 -49.939  1.00  0.420          H  
ATOM  33712  HE  ARG B2168      -4.474  15.653 -50.251  1.00  0.420          H  
ATOM  33713 1HH1 ARG B2168      -7.578  15.690 -48.408  1.00  0.420          H  
ATOM  33714 2HH1 ARG B2168      -6.983  14.530 -47.203  1.00  0.420          H  
ATOM  33715 1HH2 ARG B2168      -3.817  14.238 -48.644  1.00  0.420          H  
ATOM  33716 2HH2 ARG B2168      -4.868  13.757 -47.341  1.00  0.420          H  
ATOM  33717  N   PHE B2169     -10.127  17.553 -54.866  1.00  0.230          N  
ATOM  33718  CA  PHE B2169     -11.252  18.247 -55.491  1.00  0.230          C  
ATOM  33719  C   PHE B2169     -12.209  17.242 -56.145  1.00  0.220          C  
ATOM  33720  O   PHE B2169     -13.425  17.297 -55.913  1.00  0.190          O  
ATOM  33721  CB  PHE B2169     -10.775  19.316 -56.489  1.00  0.320          C  
ATOM  33722  CG  PHE B2169     -10.508  20.713 -55.873  1.00  0.320          C  
ATOM  33723  CD1 PHE B2169      -9.307  21.071 -55.266  1.00  0.320          C  
ATOM  33724  CD2 PHE B2169     -11.500  21.689 -55.957  1.00  0.320          C  
ATOM  33725  CE1 PHE B2169      -9.138  22.351 -54.751  1.00  0.320          C  
ATOM  33726  CE2 PHE B2169     -11.309  22.953 -55.453  1.00  0.320          C  
ATOM  33727  CZ  PHE B2169     -10.135  23.277 -54.846  1.00  0.320          C  
ATOM  33728  H   PHE B2169      -9.183  17.655 -55.238  1.00  0.280          H  
ATOM  33729  HA  PHE B2169     -11.792  18.775 -54.711  1.00  0.280          H  
ATOM  33730 1HB  PHE B2169      -9.852  18.970 -56.959  1.00  0.390          H  
ATOM  33731 2HB  PHE B2169     -11.520  19.426 -57.283  1.00  0.390          H  
ATOM  33732  HD1 PHE B2169      -8.506  20.348 -55.189  1.00  0.390          H  
ATOM  33733  HD2 PHE B2169     -12.438  21.438 -56.440  1.00  0.390          H  
ATOM  33734  HE1 PHE B2169      -8.206  22.631 -54.275  1.00  0.390          H  
ATOM  33735  HE2 PHE B2169     -12.091  23.696 -55.539  1.00  0.390          H  
ATOM  33736  HZ  PHE B2169      -9.986  24.278 -54.446  1.00  0.390          H  
ATOM  33737  N   ASN B2170     -11.679  16.230 -56.851  1.00  0.240          N  
ATOM  33738  CA  ASN B2170     -12.582  15.242 -57.441  1.00  0.240          C  
ATOM  33739  C   ASN B2170     -13.339  14.516 -56.324  1.00  0.210          C  
ATOM  33740  O   ASN B2170     -14.530  14.198 -56.455  1.00  0.210          O  
ATOM  33741  CB  ASN B2170     -11.842  14.264 -58.338  1.00  0.340          C  
ATOM  33742  CG  ASN B2170     -11.460  14.876 -59.670  1.00  0.340          C  
ATOM  33743  OD1 ASN B2170     -11.986  15.921 -60.048  1.00  0.340          O  
ATOM  33744  ND2 ASN B2170     -10.607  14.239 -60.399  1.00  0.340          N  
ATOM  33745  H   ASN B2170     -10.668  16.185 -57.024  1.00  0.290          H  
ATOM  33746  HA  ASN B2170     -13.318  15.768 -58.047  1.00  0.290          H  
ATOM  33747 1HB  ASN B2170     -10.930  13.935 -57.830  1.00  0.400          H  
ATOM  33748 2HB  ASN B2170     -12.458  13.385 -58.512  1.00  0.400          H  
ATOM  33749 1HD2 ASN B2170     -10.385  14.618 -61.309  1.00  0.400          H  
ATOM  33750 2HD2 ASN B2170     -10.206  13.385 -60.084  1.00  0.400          H  
ATOM  33751  N   GLY B2171     -12.671  14.354 -55.183  1.00  0.190          N  
ATOM  33752  CA  GLY B2171     -13.186  13.724 -53.983  1.00  0.140          C  
ATOM  33753  C   GLY B2171     -14.414  14.423 -53.385  1.00  0.130          C  
ATOM  33754  O   GLY B2171     -15.140  13.802 -52.595  1.00  0.240          O  
ATOM  33755  H   GLY B2171     -11.681  14.620 -55.171  1.00  0.230          H  
ATOM  33756 1HA  GLY B2171     -13.427  12.687 -54.207  1.00  0.170          H  
ATOM  33757 2HA  GLY B2171     -12.388  13.708 -53.240  1.00  0.170          H  
ATOM  33758  N   ILE B2172     -14.665  15.692 -53.754  1.00  0.270          N  
ATOM  33759  CA  ILE B2172     -15.822  16.422 -53.246  1.00  0.310          C  
ATOM  33760  C   ILE B2172     -16.803  16.719 -54.378  1.00  0.210          C  
ATOM  33761  O   ILE B2172     -17.721  17.526 -54.205  1.00  0.500          O  
ATOM  33762  CB  ILE B2172     -15.461  17.766 -52.554  1.00  0.420          C  
ATOM  33763  CG1 ILE B2172     -14.775  18.731 -53.537  1.00  0.420          C  
ATOM  33764  CG2 ILE B2172     -14.516  17.479 -51.374  1.00  0.420          C  
ATOM  33765  CD1 ILE B2172     -14.688  20.168 -53.078  1.00  0.420          C  
ATOM  33766  H   ILE B2172     -14.060  16.149 -54.439  1.00  0.320          H  
ATOM  33767  HA  ILE B2172     -16.332  15.799 -52.514  1.00  0.370          H  
ATOM  33768  HB  ILE B2172     -16.370  18.240 -52.203  1.00  0.500          H  
ATOM  33769 1HG1 ILE B2172     -13.771  18.376 -53.682  1.00  0.500          H  
ATOM  33770 2HG1 ILE B2172     -15.286  18.707 -54.485  1.00  0.500          H  
ATOM  33771 1HG2 ILE B2172     -14.246  18.389 -50.851  1.00  0.500          H  
ATOM  33772 2HG2 ILE B2172     -14.999  16.803 -50.672  1.00  0.500          H  
ATOM  33773 3HG2 ILE B2172     -13.617  17.014 -51.755  1.00  0.500          H  
ATOM  33774 1HD1 ILE B2172     -14.167  20.752 -53.839  1.00  0.500          H  
ATOM  33775 2HD1 ILE B2172     -15.699  20.558 -52.946  1.00  0.500          H  
ATOM  33776 3HD1 ILE B2172     -14.152  20.238 -52.145  1.00  0.500          H  
ATOM  33777  N   GLY B2173     -16.625  16.065 -55.530  1.00  0.300          N  
ATOM  33778  CA  GLY B2173     -17.515  16.280 -56.660  1.00  0.260          C  
ATOM  33779  C   GLY B2173     -17.175  17.486 -57.537  1.00  0.250          C  
ATOM  33780  O   GLY B2173     -18.045  18.006 -58.239  1.00  0.280          O  
ATOM  33781  H   GLY B2173     -15.856  15.397 -55.637  1.00  0.360          H  
ATOM  33782 1HA  GLY B2173     -17.507  15.382 -57.279  1.00  0.310          H  
ATOM  33783 2HA  GLY B2173     -18.529  16.391 -56.290  1.00  0.310          H  
ATOM  33784  N   VAL B2174     -15.940  17.989 -57.481  1.00  0.230          N  
ATOM  33785  CA  VAL B2174     -15.569  19.128 -58.307  1.00  0.280          C  
ATOM  33786  C   VAL B2174     -14.449  18.707 -59.240  1.00  0.300          C  
ATOM  33787  O   VAL B2174     -13.344  18.432 -58.793  1.00  0.310          O  
ATOM  33788  CB  VAL B2174     -15.129  20.307 -57.404  1.00  0.370          C  
ATOM  33789  CG1 VAL B2174     -14.683  21.507 -58.234  1.00  0.370          C  
ATOM  33790  CG2 VAL B2174     -16.302  20.731 -56.524  1.00  0.370          C  
ATOM  33791  H   VAL B2174     -15.205  17.564 -56.908  1.00  0.280          H  
ATOM  33792  HA  VAL B2174     -16.425  19.436 -58.910  1.00  0.340          H  
ATOM  33793  HB  VAL B2174     -14.297  19.980 -56.780  1.00  0.450          H  
ATOM  33794 1HG1 VAL B2174     -14.382  22.319 -57.573  1.00  0.450          H  
ATOM  33795 2HG1 VAL B2174     -13.839  21.222 -58.863  1.00  0.450          H  
ATOM  33796 3HG1 VAL B2174     -15.508  21.845 -58.863  1.00  0.450          H  
ATOM  33797 1HG2 VAL B2174     -15.994  21.539 -55.880  1.00  0.450          H  
ATOM  33798 2HG2 VAL B2174     -17.114  21.061 -57.163  1.00  0.450          H  
ATOM  33799 3HG2 VAL B2174     -16.640  19.900 -55.913  1.00  0.450          H  
ATOM  33800  N   THR B2175     -14.708  18.725 -60.538  1.00  0.320          N  
ATOM  33801  CA  THR B2175     -13.727  18.256 -61.509  1.00  0.340          C  
ATOM  33802  C   THR B2175     -12.419  19.030 -61.348  1.00  0.330          C  
ATOM  33803  O   THR B2175     -12.439  20.265 -61.321  1.00  0.320          O  
ATOM  33804  CB  THR B2175     -14.256  18.384 -62.939  1.00  0.470          C  
ATOM  33805  OG1 THR B2175     -15.470  17.697 -63.059  1.00  0.470          O  
ATOM  33806  CG2 THR B2175     -13.326  17.739 -63.847  1.00  0.470          C  
ATOM  33807  H   THR B2175     -15.640  18.992 -60.860  1.00  0.380          H  
ATOM  33808  HA  THR B2175     -13.534  17.205 -61.326  1.00  0.410          H  
ATOM  33809  HB  THR B2175     -14.396  19.432 -63.200  1.00  0.560          H  
ATOM  33810  HG1 THR B2175     -16.138  18.210 -62.601  1.00  0.560          H  
ATOM  33811 1HG2 THR B2175     -13.728  17.818 -64.852  1.00  0.560          H  
ATOM  33812 2HG2 THR B2175     -12.377  18.218 -63.796  1.00  0.560          H  
ATOM  33813 3HG2 THR B2175     -13.214  16.690 -63.578  1.00  0.560          H  
ATOM  33814  N   GLN B2176     -11.290  18.309 -61.343  1.00  0.330          N  
ATOM  33815  CA  GLN B2176      -9.956  18.891 -61.145  1.00  0.310          C  
ATOM  33816  C   GLN B2176      -9.546  19.993 -62.113  1.00  0.330          C  
ATOM  33817  O   GLN B2176      -8.543  20.664 -61.866  1.00  0.320          O  
ATOM  33818  CB  GLN B2176      -8.844  17.856 -61.241  1.00  0.440          C  
ATOM  33819  CG  GLN B2176      -8.539  17.329 -62.648  1.00  0.440          C  
ATOM  33820  CD  GLN B2176      -9.327  16.187 -63.074  1.00  0.440          C  
ATOM  33821  OE1 GLN B2176     -10.454  15.943 -62.643  1.00  0.440          O  
ATOM  33822  NE2 GLN B2176      -8.721  15.457 -63.959  1.00  0.440          N  
ATOM  33823  H   GLN B2176     -11.392  17.286 -61.355  1.00  0.400          H  
ATOM  33824  HA  GLN B2176      -9.937  19.309 -60.139  1.00  0.370          H  
ATOM  33825 1HB  GLN B2176      -7.938  18.329 -60.886  1.00  0.530          H  
ATOM  33826 2HB  GLN B2176      -9.068  17.014 -60.578  1.00  0.530          H  
ATOM  33827 1HG  GLN B2176      -8.629  18.094 -63.406  1.00  0.530          H  
ATOM  33828 2HG  GLN B2176      -7.514  16.982 -62.630  1.00  0.530          H  
ATOM  33829 1HE2 GLN B2176      -9.153  14.624 -64.383  1.00  0.530          H  
ATOM  33830 2HE2 GLN B2176      -7.816  15.730 -64.256  1.00  0.530          H  
ATOM  33831  N   ASN B2177     -10.250  20.183 -63.223  1.00  0.360          N  
ATOM  33832  CA  ASN B2177      -9.835  21.256 -64.103  1.00  0.360          C  
ATOM  33833  C   ASN B2177     -10.144  22.587 -63.423  1.00  0.380          C  
ATOM  33834  O   ASN B2177      -9.545  23.610 -63.771  1.00  0.450          O  
ATOM  33835  CB  ASN B2177     -10.528  21.198 -65.427  1.00  0.500          C  
ATOM  33836  CG  ASN B2177     -11.954  21.389 -65.263  1.00  0.500          C  
ATOM  33837  OD1 ASN B2177     -12.614  20.585 -64.615  1.00  0.500          O  
ATOM  33838  ND2 ASN B2177     -12.462  22.450 -65.806  1.00  0.500          N  
ATOM  33839  H   ASN B2177     -11.081  19.630 -63.406  1.00  0.430          H  
ATOM  33840  HA  ASN B2177      -8.761  21.197 -64.260  1.00  0.430          H  
ATOM  33841 1HB  ASN B2177     -10.139  21.978 -66.083  1.00  0.600          H  
ATOM  33842 2HB  ASN B2177     -10.327  20.247 -65.893  1.00  0.600          H  
ATOM  33843 1HD2 ASN B2177     -13.463  22.656 -65.714  1.00  0.600          H  
ATOM  33844 2HD2 ASN B2177     -11.871  23.086 -66.311  1.00  0.600          H  
ATOM  33845  N   VAL B2178     -11.074  22.572 -62.449  1.00  0.350          N  
ATOM  33846  CA  VAL B2178     -11.461  23.764 -61.714  1.00  0.370          C  
ATOM  33847  C   VAL B2178     -10.253  24.189 -60.911  1.00  0.380          C  
ATOM  33848  O   VAL B2178      -9.898  25.374 -60.908  1.00  0.400          O  
ATOM  33849  CB  VAL B2178     -12.682  23.487 -60.816  1.00  0.510          C  
ATOM  33850  CG1 VAL B2178     -12.974  24.684 -59.915  1.00  0.510          C  
ATOM  33851  CG2 VAL B2178     -13.898  23.179 -61.699  1.00  0.510          C  
ATOM  33852  H   VAL B2178     -11.523  21.687 -62.192  1.00  0.420          H  
ATOM  33853  HA  VAL B2178     -11.716  24.550 -62.429  1.00  0.440          H  
ATOM  33854  HB  VAL B2178     -12.466  22.632 -60.179  1.00  0.610          H  
ATOM  33855 1HG1 VAL B2178     -13.838  24.457 -59.285  1.00  0.610          H  
ATOM  33856 2HG1 VAL B2178     -12.117  24.889 -59.283  1.00  0.610          H  
ATOM  33857 3HG1 VAL B2178     -13.194  25.557 -60.530  1.00  0.610          H  
ATOM  33858 1HG2 VAL B2178     -14.763  22.967 -61.075  1.00  0.610          H  
ATOM  33859 2HG2 VAL B2178     -14.111  24.036 -62.334  1.00  0.610          H  
ATOM  33860 3HG2 VAL B2178     -13.688  22.310 -62.329  1.00  0.610          H  
ATOM  33861  N   LEU B2179      -9.619  23.221 -60.245  1.00  0.360          N  
ATOM  33862  CA  LEU B2179      -8.414  23.474 -59.492  1.00  0.370          C  
ATOM  33863  C   LEU B2179      -7.330  24.060 -60.340  1.00  0.390          C  
ATOM  33864  O   LEU B2179      -6.719  25.051 -59.979  1.00  0.410          O  
ATOM  33865  CB  LEU B2179      -7.821  22.173 -58.945  1.00  0.510          C  
ATOM  33866  CG  LEU B2179      -6.367  22.254 -58.327  1.00  0.510          C  
ATOM  33867  CD1 LEU B2179      -6.295  23.114 -57.082  1.00  0.510          C  
ATOM  33868  CD2 LEU B2179      -5.936  20.907 -58.087  1.00  0.510          C  
ATOM  33869  H   LEU B2179     -10.013  22.288 -60.266  1.00  0.430          H  
ATOM  33870  HA  LEU B2179      -8.648  24.147 -58.683  1.00  0.440          H  
ATOM  33871 1HB  LEU B2179      -8.494  21.799 -58.177  1.00  0.620          H  
ATOM  33872 2HB  LEU B2179      -7.788  21.446 -59.740  1.00  0.620          H  
ATOM  33873  HG  LEU B2179      -5.683  22.696 -59.054  1.00  0.620          H  
ATOM  33874 1HD1 LEU B2179      -5.268  23.123 -56.713  1.00  0.620          H  
ATOM  33875 2HD1 LEU B2179      -6.582  24.108 -57.323  1.00  0.620          H  
ATOM  33876 3HD1 LEU B2179      -6.940  22.713 -56.330  1.00  0.620          H  
ATOM  33877 1HD2 LEU B2179      -4.920  20.912 -57.712  1.00  0.620          H  
ATOM  33878 2HD2 LEU B2179      -6.609  20.471 -57.372  1.00  0.620          H  
ATOM  33879 3HD2 LEU B2179      -5.968  20.348 -59.020  1.00  0.620          H  
ATOM  33880  N   TYR B2180      -7.076  23.434 -61.474  1.00  0.400          N  
ATOM  33881  CA  TYR B2180      -5.966  23.912 -62.254  1.00  0.430          C  
ATOM  33882  C   TYR B2180      -6.196  25.311 -62.804  1.00  0.460          C  
ATOM  33883  O   TYR B2180      -5.318  26.163 -62.691  1.00  0.490          O  
ATOM  33884  CB  TYR B2180      -5.642  22.902 -63.326  1.00  0.590          C  
ATOM  33885  CG  TYR B2180      -5.096  21.603 -62.725  1.00  0.590          C  
ATOM  33886  CD1 TYR B2180      -5.705  20.400 -63.015  1.00  0.590          C  
ATOM  33887  CD2 TYR B2180      -4.003  21.617 -61.849  1.00  0.590          C  
ATOM  33888  CE1 TYR B2180      -5.226  19.235 -62.477  1.00  0.590          C  
ATOM  33889  CE2 TYR B2180      -3.549  20.447 -61.308  1.00  0.590          C  
ATOM  33890  CZ  TYR B2180      -4.144  19.269 -61.625  1.00  0.590          C  
ATOM  33891  OH  TYR B2180      -3.649  18.113 -61.108  1.00  0.590          O  
ATOM  33892  H   TYR B2180      -7.605  22.602 -61.749  1.00  0.480          H  
ATOM  33893  HA  TYR B2180      -5.115  23.984 -61.583  1.00  0.520          H  
ATOM  33894 1HB  TYR B2180      -6.545  22.669 -63.898  1.00  0.710          H  
ATOM  33895 2HB  TYR B2180      -4.918  23.312 -63.999  1.00  0.710          H  
ATOM  33896  HD1 TYR B2180      -6.561  20.368 -63.674  1.00  0.710          H  
ATOM  33897  HD2 TYR B2180      -3.497  22.546 -61.588  1.00  0.710          H  
ATOM  33898  HE1 TYR B2180      -5.693  18.293 -62.720  1.00  0.710          H  
ATOM  33899  HE2 TYR B2180      -2.704  20.446 -60.642  1.00  0.710          H  
ATOM  33900  HH  TYR B2180      -4.193  17.376 -61.392  1.00  0.710          H  
ATOM  33901  N   GLU B2181      -7.394  25.603 -63.334  1.00  0.450          N  
ATOM  33902  CA  GLU B2181      -7.640  26.947 -63.854  1.00  0.480          C  
ATOM  33903  C   GLU B2181      -7.465  27.989 -62.752  1.00  0.470          C  
ATOM  33904  O   GLU B2181      -6.939  29.079 -62.977  1.00  0.470          O  
ATOM  33905  CB  GLU B2181      -9.035  27.082 -64.475  1.00  0.660          C  
ATOM  33906  CG  GLU B2181      -9.307  28.484 -65.078  1.00  0.660          C  
ATOM  33907  CD  GLU B2181     -10.618  28.602 -65.796  1.00  0.660          C  
ATOM  33908  OE1 GLU B2181     -11.313  27.626 -65.894  1.00  0.660          O  
ATOM  33909  OE2 GLU B2181     -10.929  29.679 -66.243  1.00  0.660          O  
ATOM  33910  H   GLU B2181      -8.121  24.885 -63.402  1.00  0.540          H  
ATOM  33911  HA  GLU B2181      -6.902  27.152 -64.631  1.00  0.580          H  
ATOM  33912 1HB  GLU B2181      -9.156  26.337 -65.263  1.00  0.790          H  
ATOM  33913 2HB  GLU B2181      -9.794  26.878 -63.712  1.00  0.790          H  
ATOM  33914 1HG  GLU B2181      -9.299  29.217 -64.271  1.00  0.790          H  
ATOM  33915 2HG  GLU B2181      -8.502  28.736 -65.760  1.00  0.790          H  
ATOM  33916  N   ASN B2182      -7.890  27.631 -61.541  1.00  0.470          N  
ATOM  33917  CA  ASN B2182      -7.831  28.493 -60.379  1.00  0.470          C  
ATOM  33918  C   ASN B2182      -6.665  28.162 -59.441  1.00  0.480          C  
ATOM  33919  O   ASN B2182      -6.668  28.607 -58.295  1.00  0.490          O  
ATOM  33920  CB  ASN B2182      -9.138  28.389 -59.615  1.00  0.660          C  
ATOM  33921  CG  ASN B2182     -10.286  28.966 -60.355  1.00  0.660          C  
ATOM  33922  OD1 ASN B2182     -10.442  30.192 -60.432  1.00  0.660          O  
ATOM  33923  ND2 ASN B2182     -11.099  28.114 -60.923  1.00  0.660          N  
ATOM  33924  H   ASN B2182      -8.349  26.721 -61.430  1.00  0.560          H  
ATOM  33925  HA  ASN B2182      -7.698  29.518 -60.720  1.00  0.560          H  
ATOM  33926 1HB  ASN B2182      -9.345  27.341 -59.406  1.00  0.790          H  
ATOM  33927 2HB  ASN B2182      -9.052  28.895 -58.664  1.00  0.790          H  
ATOM  33928 1HD2 ASN B2182     -11.883  28.445 -61.448  1.00  0.790          H  
ATOM  33929 2HD2 ASN B2182     -10.915  27.116 -60.850  1.00  0.790          H  
ATOM  33930  N   GLN B2183      -5.632  27.453 -59.905  1.00  0.490          N  
ATOM  33931  CA  GLN B2183      -4.523  27.080 -59.015  1.00  0.500          C  
ATOM  33932  C   GLN B2183      -3.932  28.265 -58.251  1.00  0.500          C  
ATOM  33933  O   GLN B2183      -3.648  28.156 -57.054  1.00  0.550          O  
ATOM  33934  CB  GLN B2183      -3.405  26.417 -59.839  1.00  0.700          C  
ATOM  33935  CG  GLN B2183      -2.165  25.857 -59.061  1.00  0.700          C  
ATOM  33936  CD  GLN B2183      -2.472  24.641 -58.202  1.00  0.700          C  
ATOM  33937  OE1 GLN B2183      -3.254  23.776 -58.601  1.00  0.700          O  
ATOM  33938  NE2 GLN B2183      -1.829  24.540 -57.044  1.00  0.700          N  
ATOM  33939  H   GLN B2183      -5.633  27.103 -60.871  1.00  0.590          H  
ATOM  33940  HA  GLN B2183      -4.908  26.356 -58.292  1.00  0.600          H  
ATOM  33941 1HB  GLN B2183      -3.836  25.586 -60.388  1.00  0.840          H  
ATOM  33942 2HB  GLN B2183      -3.047  27.125 -60.580  1.00  0.840          H  
ATOM  33943 1HG  GLN B2183      -1.409  25.567 -59.789  1.00  0.840          H  
ATOM  33944 2HG  GLN B2183      -1.766  26.638 -58.407  1.00  0.840          H  
ATOM  33945 1HE2 GLN B2183      -1.984  23.739 -56.470  1.00  0.840          H  
ATOM  33946 2HE2 GLN B2183      -1.146  25.258 -56.741  1.00  0.840          H  
ATOM  33947  N   LYS B2184      -3.741  29.407 -58.928  1.00  0.470          N  
ATOM  33948  CA  LYS B2184      -3.154  30.570 -58.261  1.00  0.470          C  
ATOM  33949  C   LYS B2184      -4.096  31.108 -57.199  1.00  0.470          C  
ATOM  33950  O   LYS B2184      -3.676  31.455 -56.094  1.00  0.480          O  
ATOM  33951  CB  LYS B2184      -2.841  31.690 -59.254  1.00  0.660          C  
ATOM  33952  CG  LYS B2184      -1.694  31.408 -60.203  1.00  0.660          C  
ATOM  33953  CD  LYS B2184      -1.460  32.594 -61.149  1.00  0.660          C  
ATOM  33954  CE  LYS B2184      -0.305  32.342 -62.122  1.00  0.660          C  
ATOM  33955  NZ  LYS B2184      -0.087  33.502 -63.041  1.00  0.660          N  
ATOM  33956  H   LYS B2184      -4.006  29.439 -59.903  1.00  0.560          H  
ATOM  33957  HA  LYS B2184      -2.231  30.261 -57.767  1.00  0.560          H  
ATOM  33958 1HB  LYS B2184      -3.727  31.897 -59.853  1.00  0.790          H  
ATOM  33959 2HB  LYS B2184      -2.603  32.600 -58.702  1.00  0.790          H  
ATOM  33960 1HG  LYS B2184      -0.786  31.205 -59.633  1.00  0.790          H  
ATOM  33961 2HG  LYS B2184      -1.943  30.530 -60.783  1.00  0.790          H  
ATOM  33962 1HD  LYS B2184      -2.368  32.781 -61.725  1.00  0.790          H  
ATOM  33963 2HD  LYS B2184      -1.235  33.486 -60.564  1.00  0.790          H  
ATOM  33964 1HE  LYS B2184       0.607  32.161 -61.555  1.00  0.790          H  
ATOM  33965 2HE  LYS B2184      -0.528  31.463 -62.722  1.00  0.790          H  
ATOM  33966 1HZ  LYS B2184       0.680  33.298 -63.667  1.00  0.790          H  
ATOM  33967 2HZ  LYS B2184      -0.925  33.670 -63.581  1.00  0.790          H  
ATOM  33968 3HZ  LYS B2184       0.133  34.326 -62.499  1.00  0.790          H  
ATOM  33969  N   LEU B2185      -5.381  31.178 -57.540  1.00  0.470          N  
ATOM  33970  CA  LEU B2185      -6.395  31.687 -56.633  1.00  0.480          C  
ATOM  33971  C   LEU B2185      -6.536  30.821 -55.405  1.00  0.480          C  
ATOM  33972  O   LEU B2185      -6.609  31.332 -54.288  1.00  0.510          O  
ATOM  33973  CB  LEU B2185      -7.755  31.763 -57.339  1.00  0.670          C  
ATOM  33974  CG  LEU B2185      -8.970  32.221 -56.477  1.00  0.670          C  
ATOM  33975  CD1 LEU B2185      -8.744  33.631 -55.933  1.00  0.670          C  
ATOM  33976  CD2 LEU B2185     -10.231  32.149 -57.337  1.00  0.670          C  
ATOM  33977  H   LEU B2185      -5.649  30.887 -58.472  1.00  0.560          H  
ATOM  33978  HA  LEU B2185      -6.089  32.682 -56.324  1.00  0.580          H  
ATOM  33979 1HB  LEU B2185      -7.668  32.447 -58.179  1.00  0.800          H  
ATOM  33980 2HB  LEU B2185      -7.989  30.779 -57.729  1.00  0.800          H  
ATOM  33981  HG  LEU B2185      -9.088  31.549 -55.627  1.00  0.800          H  
ATOM  33982 1HD1 LEU B2185      -9.605  33.924 -55.335  1.00  0.800          H  
ATOM  33983 2HD1 LEU B2185      -7.857  33.659 -55.304  1.00  0.800          H  
ATOM  33984 3HD1 LEU B2185      -8.625  34.328 -56.760  1.00  0.800          H  
ATOM  33985 1HD2 LEU B2185     -11.097  32.447 -56.742  1.00  0.800          H  
ATOM  33986 2HD2 LEU B2185     -10.136  32.815 -58.195  1.00  0.800          H  
ATOM  33987 3HD2 LEU B2185     -10.372  31.125 -57.689  1.00  0.800          H  
ATOM  33988  N   ILE B2186      -6.583  29.518 -55.614  1.00  0.450          N  
ATOM  33989  CA  ILE B2186      -6.763  28.572 -54.539  1.00  0.440          C  
ATOM  33990  C   ILE B2186      -5.584  28.635 -53.591  1.00  0.450          C  
ATOM  33991  O   ILE B2186      -5.780  28.653 -52.371  1.00  0.450          O  
ATOM  33992  CB  ILE B2186      -6.963  27.167 -55.112  1.00  0.620          C  
ATOM  33993  CG1 ILE B2186      -8.310  27.146 -55.846  1.00  0.620          C  
ATOM  33994  CG2 ILE B2186      -6.935  26.139 -53.984  1.00  0.620          C  
ATOM  33995  CD1 ILE B2186      -8.501  25.994 -56.732  1.00  0.620          C  
ATOM  33996  H   ILE B2186      -6.501  29.178 -56.572  1.00  0.540          H  
ATOM  33997  HA  ILE B2186      -7.661  28.847 -53.987  1.00  0.530          H  
ATOM  33998  HB  ILE B2186      -6.174  26.952 -55.841  1.00  0.740          H  
ATOM  33999 1HG1 ILE B2186      -9.094  27.151 -55.104  1.00  0.740          H  
ATOM  34000 2HG1 ILE B2186      -8.403  28.048 -56.442  1.00  0.740          H  
ATOM  34001 1HG2 ILE B2186      -7.077  25.136 -54.369  1.00  0.740          H  
ATOM  34002 2HG2 ILE B2186      -5.995  26.196 -53.486  1.00  0.740          H  
ATOM  34003 3HG2 ILE B2186      -7.712  26.373 -53.288  1.00  0.740          H  
ATOM  34004 1HD1 ILE B2186      -9.450  26.051 -57.209  1.00  0.740          H  
ATOM  34005 2HD1 ILE B2186      -7.720  26.022 -57.496  1.00  0.740          H  
ATOM  34006 3HD1 ILE B2186      -8.442  25.077 -56.186  1.00  0.740          H  
ATOM  34007  N   ALA B2187      -4.360  28.630 -54.129  1.00  0.460          N  
ATOM  34008  CA  ALA B2187      -3.201  28.730 -53.268  1.00  0.460          C  
ATOM  34009  C   ALA B2187      -3.228  30.041 -52.486  1.00  0.490          C  
ATOM  34010  O   ALA B2187      -2.920  30.046 -51.291  1.00  0.500          O  
ATOM  34011  CB  ALA B2187      -1.938  28.642 -54.081  1.00  0.640          C  
ATOM  34012  H   ALA B2187      -4.235  28.564 -55.144  1.00  0.550          H  
ATOM  34013  HA  ALA B2187      -3.228  27.905 -52.557  1.00  0.550          H  
ATOM  34014 1HB  ALA B2187      -1.105  28.708 -53.417  1.00  0.770          H  
ATOM  34015 2HB  ALA B2187      -1.906  27.698 -54.625  1.00  0.770          H  
ATOM  34016 3HB  ALA B2187      -1.909  29.469 -54.793  1.00  0.770          H  
ATOM  34017  N   ASN B2188      -3.651  31.149 -53.131  1.00  0.500          N  
ATOM  34018  CA  ASN B2188      -3.716  32.433 -52.451  1.00  0.520          C  
ATOM  34019  C   ASN B2188      -4.759  32.419 -51.340  1.00  0.520          C  
ATOM  34020  O   ASN B2188      -4.502  32.943 -50.252  1.00  0.530          O  
ATOM  34021  CB  ASN B2188      -4.027  33.544 -53.438  1.00  0.720          C  
ATOM  34022  CG  ASN B2188      -2.870  33.889 -54.348  1.00  0.720          C  
ATOM  34023  OD1 ASN B2188      -1.697  33.649 -54.038  1.00  0.720          O  
ATOM  34024  ND2 ASN B2188      -3.186  34.463 -55.483  1.00  0.720          N  
ATOM  34025  H   ASN B2188      -3.859  31.113 -54.134  1.00  0.600          H  
ATOM  34026  HA  ASN B2188      -2.747  32.628 -51.992  1.00  0.620          H  
ATOM  34027 1HB  ASN B2188      -4.872  33.245 -54.056  1.00  0.860          H  
ATOM  34028 2HB  ASN B2188      -4.326  34.438 -52.894  1.00  0.860          H  
ATOM  34029 1HD2 ASN B2188      -2.468  34.714 -56.129  1.00  0.860          H  
ATOM  34030 2HD2 ASN B2188      -4.141  34.648 -55.704  1.00  0.860          H  
ATOM  34031  N   GLN B2189      -5.918  31.787 -51.583  1.00  0.490          N  
ATOM  34032  CA  GLN B2189      -6.952  31.705 -50.560  1.00  0.490          C  
ATOM  34033  C   GLN B2189      -6.457  30.890 -49.374  1.00  0.470          C  
ATOM  34034  O   GLN B2189      -6.679  31.276 -48.226  1.00  0.470          O  
ATOM  34035  CB  GLN B2189      -8.240  31.095 -51.122  1.00  0.690          C  
ATOM  34036  CG  GLN B2189      -9.020  31.990 -52.118  1.00  0.690          C  
ATOM  34037  CD  GLN B2189     -10.176  31.237 -52.732  1.00  0.690          C  
ATOM  34038  OE1 GLN B2189     -10.227  30.015 -52.560  1.00  0.690          O  
ATOM  34039  NE2 GLN B2189     -11.106  31.917 -53.408  1.00  0.690          N  
ATOM  34040  H   GLN B2189      -6.096  31.415 -52.520  1.00  0.590          H  
ATOM  34041  HA  GLN B2189      -7.173  32.713 -50.210  1.00  0.590          H  
ATOM  34042 1HB  GLN B2189      -7.983  30.169 -51.643  1.00  0.820          H  
ATOM  34043 2HB  GLN B2189      -8.906  30.829 -50.298  1.00  0.820          H  
ATOM  34044 1HG  GLN B2189      -9.419  32.846 -51.578  1.00  0.820          H  
ATOM  34045 2HG  GLN B2189      -8.360  32.327 -52.909  1.00  0.820          H  
ATOM  34046 1HE2 GLN B2189     -11.928  31.427 -53.820  1.00  0.820          H  
ATOM  34047 2HE2 GLN B2189     -11.040  32.912 -53.499  1.00  0.820          H  
ATOM  34048  N   PHE B2190      -5.754  29.779 -49.645  1.00  0.450          N  
ATOM  34049  CA  PHE B2190      -5.199  28.961 -48.577  1.00  0.430          C  
ATOM  34050  C   PHE B2190      -4.222  29.770 -47.747  1.00  0.460          C  
ATOM  34051  O   PHE B2190      -4.316  29.793 -46.516  1.00  0.450          O  
ATOM  34052  CB  PHE B2190      -4.493  27.716 -49.123  1.00  0.610          C  
ATOM  34053  CG  PHE B2190      -3.780  26.911 -48.048  1.00  0.610          C  
ATOM  34054  CD1 PHE B2190      -4.481  26.076 -47.190  1.00  0.610          C  
ATOM  34055  CD2 PHE B2190      -2.388  26.999 -47.900  1.00  0.610          C  
ATOM  34056  CE1 PHE B2190      -3.816  25.361 -46.218  1.00  0.610          C  
ATOM  34057  CE2 PHE B2190      -1.735  26.282 -46.933  1.00  0.610          C  
ATOM  34058  CZ  PHE B2190      -2.457  25.462 -46.091  1.00  0.610          C  
ATOM  34059  H   PHE B2190      -5.639  29.483 -50.619  1.00  0.540          H  
ATOM  34060  HA  PHE B2190      -6.013  28.639 -47.933  1.00  0.520          H  
ATOM  34061 1HB  PHE B2190      -5.220  27.075 -49.617  1.00  0.730          H  
ATOM  34062 2HB  PHE B2190      -3.761  28.010 -49.876  1.00  0.730          H  
ATOM  34063  HD1 PHE B2190      -5.565  25.994 -47.283  1.00  0.730          H  
ATOM  34064  HD2 PHE B2190      -1.823  27.647 -48.566  1.00  0.730          H  
ATOM  34065  HE1 PHE B2190      -4.364  24.722 -45.544  1.00  0.730          H  
ATOM  34066  HE2 PHE B2190      -0.645  26.364 -46.826  1.00  0.730          H  
ATOM  34067  HZ  PHE B2190      -1.946  24.896 -45.318  1.00  0.730          H  
ATOM  34068  N   ASN B2191      -3.283  30.440 -48.418  1.00  0.490          N  
ATOM  34069  CA  ASN B2191      -2.252  31.197 -47.738  1.00  0.510          C  
ATOM  34070  C   ASN B2191      -2.861  32.317 -46.894  1.00  0.530          C  
ATOM  34071  O   ASN B2191      -2.416  32.568 -45.763  1.00  0.540          O  
ATOM  34072  CB  ASN B2191      -1.319  31.768 -48.780  1.00  0.710          C  
ATOM  34073  CG  ASN B2191      -0.521  30.689 -49.454  1.00  0.710          C  
ATOM  34074  OD1 ASN B2191      -0.379  29.588 -48.920  1.00  0.710          O  
ATOM  34075  ND2 ASN B2191      -0.028  30.971 -50.625  1.00  0.710          N  
ATOM  34076  H   ASN B2191      -3.264  30.381 -49.441  1.00  0.590          H  
ATOM  34077  HA  ASN B2191      -1.707  30.528 -47.070  1.00  0.610          H  
ATOM  34078 1HB  ASN B2191      -1.902  32.299 -49.535  1.00  0.850          H  
ATOM  34079 2HB  ASN B2191      -0.641  32.484 -48.319  1.00  0.850          H  
ATOM  34080 1HD2 ASN B2191       0.489  30.273 -51.165  1.00  0.850          H  
ATOM  34081 2HD2 ASN B2191      -0.179  31.868 -51.028  1.00  0.850          H  
ATOM  34082  N   SER B2192      -3.899  32.966 -47.434  1.00  0.540          N  
ATOM  34083  CA  SER B2192      -4.603  34.027 -46.741  1.00  0.560          C  
ATOM  34084  C   SER B2192      -5.264  33.470 -45.495  1.00  0.540          C  
ATOM  34085  O   SER B2192      -5.135  34.047 -44.407  1.00  0.560          O  
ATOM  34086  CB  SER B2192      -5.638  34.651 -47.654  1.00  0.780          C  
ATOM  34087  OG  SER B2192      -6.335  35.682 -47.010  1.00  0.780          O  
ATOM  34088  H   SER B2192      -4.189  32.744 -48.389  1.00  0.650          H  
ATOM  34089  HA  SER B2192      -3.885  34.790 -46.445  1.00  0.670          H  
ATOM  34090 1HB  SER B2192      -5.144  35.039 -48.544  1.00  0.930          H  
ATOM  34091 2HB  SER B2192      -6.336  33.886 -47.982  1.00  0.930          H  
ATOM  34092  HG  SER B2192      -6.942  36.028 -47.665  1.00  0.930          H  
ATOM  34093  N   ALA B2193      -5.952  32.327 -45.647  1.00  0.510          N  
ATOM  34094  CA  ALA B2193      -6.630  31.690 -44.539  1.00  0.490          C  
ATOM  34095  C   ALA B2193      -5.658  31.324 -43.428  1.00  0.490          C  
ATOM  34096  O   ALA B2193      -5.978  31.510 -42.257  1.00  0.490          O  
ATOM  34097  CB  ALA B2193      -7.345  30.452 -45.018  1.00  0.690          C  
ATOM  34098  H   ALA B2193      -6.047  31.913 -46.580  1.00  0.610          H  
ATOM  34099  HA  ALA B2193      -7.358  32.393 -44.141  1.00  0.590          H  
ATOM  34100 1HB  ALA B2193      -7.871  30.004 -44.191  1.00  0.830          H  
ATOM  34101 2HB  ALA B2193      -8.055  30.716 -45.806  1.00  0.830          H  
ATOM  34102 3HB  ALA B2193      -6.613  29.756 -45.415  1.00  0.830          H  
ATOM  34103  N   ILE B2194      -4.463  30.839 -43.770  1.00  0.480          N  
ATOM  34104  CA  ILE B2194      -3.506  30.506 -42.723  1.00  0.480          C  
ATOM  34105  C   ILE B2194      -3.081  31.774 -42.001  1.00  0.520          C  
ATOM  34106  O   ILE B2194      -2.984  31.775 -40.769  1.00  0.530          O  
ATOM  34107  CB  ILE B2194      -2.296  29.695 -43.228  1.00  0.670          C  
ATOM  34108  CG1 ILE B2194      -2.780  28.297 -43.796  1.00  0.670          C  
ATOM  34109  CG2 ILE B2194      -1.254  29.490 -42.073  1.00  0.670          C  
ATOM  34110  CD1 ILE B2194      -3.553  27.378 -42.815  1.00  0.670          C  
ATOM  34111  H   ILE B2194      -4.263  30.650 -44.759  1.00  0.580          H  
ATOM  34112  HA  ILE B2194      -4.008  29.900 -41.984  1.00  0.580          H  
ATOM  34113  HB  ILE B2194      -1.825  30.232 -44.058  1.00  0.810          H  
ATOM  34114 1HG1 ILE B2194      -3.417  28.472 -44.654  1.00  0.810          H  
ATOM  34115 2HG1 ILE B2194      -1.896  27.761 -44.137  1.00  0.810          H  
ATOM  34116 1HG2 ILE B2194      -0.405  28.919 -42.450  1.00  0.810          H  
ATOM  34117 2HG2 ILE B2194      -0.896  30.456 -41.707  1.00  0.810          H  
ATOM  34118 3HG2 ILE B2194      -1.717  28.955 -41.257  1.00  0.810          H  
ATOM  34119 1HD1 ILE B2194      -3.813  26.454 -43.330  1.00  0.810          H  
ATOM  34120 2HD1 ILE B2194      -2.947  27.143 -41.949  1.00  0.810          H  
ATOM  34121 3HD1 ILE B2194      -4.463  27.859 -42.492  1.00  0.810          H  
ATOM  34122  N   GLY B2195      -2.834  32.860 -42.738  1.00  0.540          N  
ATOM  34123  CA  GLY B2195      -2.489  34.104 -42.066  1.00  0.580          C  
ATOM  34124  C   GLY B2195      -3.601  34.487 -41.077  1.00  0.590          C  
ATOM  34125  O   GLY B2195      -3.310  34.910 -39.954  1.00  0.610          O  
ATOM  34126  H   GLY B2195      -2.859  32.809 -43.764  1.00  0.650          H  
ATOM  34127 1HA  GLY B2195      -1.540  33.990 -41.540  1.00  0.700          H  
ATOM  34128 2HA  GLY B2195      -2.365  34.892 -42.809  1.00  0.700          H  
ATOM  34129  N   LYS B2196      -4.871  34.295 -41.478  1.00  0.570          N  
ATOM  34130  CA  LYS B2196      -6.005  34.574 -40.597  1.00  0.570          C  
ATOM  34131  C   LYS B2196      -5.972  33.688 -39.347  1.00  0.550          C  
ATOM  34132  O   LYS B2196      -6.307  34.163 -38.257  1.00  0.560          O  
ATOM  34133  CB  LYS B2196      -7.342  34.412 -41.321  1.00  0.800          C  
ATOM  34134  CG  LYS B2196      -7.630  35.485 -42.361  1.00  0.800          C  
ATOM  34135  CD  LYS B2196      -8.968  35.241 -43.054  1.00  0.800          C  
ATOM  34136  CE  LYS B2196      -9.247  36.298 -44.117  1.00  0.800          C  
ATOM  34137  NZ  LYS B2196     -10.543  36.057 -44.821  1.00  0.800          N  
ATOM  34138  H   LYS B2196      -5.029  34.001 -42.451  1.00  0.680          H  
ATOM  34139  HA  LYS B2196      -5.926  35.611 -40.270  1.00  0.680          H  
ATOM  34140 1HB  LYS B2196      -7.377  33.454 -41.813  1.00  0.960          H  
ATOM  34141 2HB  LYS B2196      -8.149  34.429 -40.591  1.00  0.960          H  
ATOM  34142 1HG  LYS B2196      -7.642  36.462 -41.877  1.00  0.960          H  
ATOM  34143 2HG  LYS B2196      -6.836  35.481 -43.107  1.00  0.960          H  
ATOM  34144 1HD  LYS B2196      -8.953  34.260 -43.529  1.00  0.960          H  
ATOM  34145 2HD  LYS B2196      -9.769  35.257 -42.317  1.00  0.960          H  
ATOM  34146 1HE  LYS B2196      -9.277  37.279 -43.646  1.00  0.960          H  
ATOM  34147 2HE  LYS B2196      -8.438  36.282 -44.852  1.00  0.960          H  
ATOM  34148 1HZ  LYS B2196     -10.687  36.777 -45.517  1.00  0.960          H  
ATOM  34149 2HZ  LYS B2196     -10.521  35.154 -45.274  1.00  0.960          H  
ATOM  34150 3HZ  LYS B2196     -11.302  36.080 -44.154  1.00  0.960          H  
ATOM  34151  N   ILE B2197      -5.542  32.421 -39.489  1.00  0.530          N  
ATOM  34152  CA  ILE B2197      -5.463  31.513 -38.343  1.00  0.500          C  
ATOM  34153  C   ILE B2197      -4.477  32.090 -37.347  1.00  0.500          C  
ATOM  34154  O   ILE B2197      -4.757  32.144 -36.146  1.00  0.480          O  
ATOM  34155  CB  ILE B2197      -4.938  30.084 -38.722  1.00  0.710          C  
ATOM  34156  CG1 ILE B2197      -5.905  29.322 -39.713  1.00  0.710          C  
ATOM  34157  CG2 ILE B2197      -4.641  29.242 -37.446  1.00  0.710          C  
ATOM  34158  CD1 ILE B2197      -7.291  29.065 -39.240  1.00  0.710          C  
ATOM  34159  H   ILE B2197      -5.329  32.092 -40.436  1.00  0.640          H  
ATOM  34160  HA  ILE B2197      -6.436  31.446 -37.864  1.00  0.600          H  
ATOM  34161  HB  ILE B2197      -4.002  30.194 -39.251  1.00  0.850          H  
ATOM  34162 1HG1 ILE B2197      -5.979  29.888 -40.603  1.00  0.850          H  
ATOM  34163 2HG1 ILE B2197      -5.451  28.361 -39.956  1.00  0.850          H  
ATOM  34164 1HG2 ILE B2197      -4.232  28.289 -37.742  1.00  0.850          H  
ATOM  34165 2HG2 ILE B2197      -3.914  29.746 -36.819  1.00  0.850          H  
ATOM  34166 3HG2 ILE B2197      -5.552  29.084 -36.870  1.00  0.850          H  
ATOM  34167 1HD1 ILE B2197      -7.835  28.547 -40.008  1.00  0.850          H  
ATOM  34168 2HD1 ILE B2197      -7.255  28.468 -38.374  1.00  0.850          H  
ATOM  34169 3HD1 ILE B2197      -7.796  30.001 -39.025  1.00  0.850          H  
ATOM  34170  N   GLN B2198      -3.322  32.532 -37.839  1.00  0.520          N  
ATOM  34171  CA  GLN B2198      -2.335  33.105 -36.945  1.00  0.500          C  
ATOM  34172  C   GLN B2198      -2.807  34.396 -36.296  1.00  0.510          C  
ATOM  34173  O   GLN B2198      -2.601  34.586 -35.094  1.00  0.490          O  
ATOM  34174  CB  GLN B2198      -1.038  33.360 -37.678  1.00  0.710          C  
ATOM  34175  CG  GLN B2198      -0.320  32.130 -38.046  1.00  0.710          C  
ATOM  34176  CD  GLN B2198       0.897  32.437 -38.795  1.00  0.710          C  
ATOM  34177  OE1 GLN B2198       0.881  33.190 -39.775  1.00  0.710          O  
ATOM  34178  NE2 GLN B2198       1.988  31.882 -38.330  1.00  0.710          N  
ATOM  34179  H   GLN B2198      -3.144  32.424 -38.847  1.00  0.620          H  
ATOM  34180  HA  GLN B2198      -2.143  32.384 -36.153  1.00  0.600          H  
ATOM  34181 1HB  GLN B2198      -1.250  33.917 -38.594  1.00  0.850          H  
ATOM  34182 2HB  GLN B2198      -0.383  33.975 -37.064  1.00  0.850          H  
ATOM  34183 1HG  GLN B2198      -0.039  31.611 -37.137  1.00  0.850          H  
ATOM  34184 2HG  GLN B2198      -0.967  31.502 -38.664  1.00  0.850          H  
ATOM  34185 1HE2 GLN B2198       2.878  32.034 -38.793  1.00  0.850          H  
ATOM  34186 2HE2 GLN B2198       1.948  31.274 -37.542  1.00  0.850          H  
ATOM  34187  N   ASP B2199      -3.475  35.273 -37.056  1.00  0.550          N  
ATOM  34188  CA  ASP B2199      -3.948  36.521 -36.477  1.00  0.560          C  
ATOM  34189  C   ASP B2199      -4.966  36.250 -35.384  1.00  0.550          C  
ATOM  34190  O   ASP B2199      -4.951  36.916 -34.338  1.00  0.560          O  
ATOM  34191  CB  ASP B2199      -4.602  37.420 -37.532  1.00  0.780          C  
ATOM  34192  CG  ASP B2199      -3.632  38.070 -38.528  1.00  0.780          C  
ATOM  34193  OD1 ASP B2199      -2.442  38.056 -38.308  1.00  0.780          O  
ATOM  34194  OD2 ASP B2199      -4.116  38.605 -39.498  1.00  0.780          O  
ATOM  34195  H   ASP B2199      -3.590  35.096 -38.060  1.00  0.660          H  
ATOM  34196  HA  ASP B2199      -3.099  37.046 -36.042  1.00  0.670          H  
ATOM  34197 1HB  ASP B2199      -5.317  36.823 -38.100  1.00  0.940          H  
ATOM  34198 2HB  ASP B2199      -5.164  38.207 -37.034  1.00  0.940          H  
ATOM  34199  N   SER B2200      -5.846  35.267 -35.622  1.00  0.540          N  
ATOM  34200  CA  SER B2200      -6.876  34.890 -34.671  1.00  0.540          C  
ATOM  34201  C   SER B2200      -6.272  34.331 -33.398  1.00  0.530          C  
ATOM  34202  O   SER B2200      -6.630  34.768 -32.297  1.00  0.520          O  
ATOM  34203  CB  SER B2200      -7.810  33.868 -35.280  1.00  0.760          C  
ATOM  34204  OG  SER B2200      -8.807  33.491 -34.368  1.00  0.760          O  
ATOM  34205  H   SER B2200      -5.830  34.789 -36.529  1.00  0.650          H  
ATOM  34206  HA  SER B2200      -7.450  35.779 -34.418  1.00  0.650          H  
ATOM  34207 1HB  SER B2200      -8.265  34.285 -36.178  1.00  0.910          H  
ATOM  34208 2HB  SER B2200      -7.238  32.991 -35.586  1.00  0.910          H  
ATOM  34209  HG  SER B2200      -9.358  32.861 -34.834  1.00  0.910          H  
ATOM  34210  N   LEU B2201      -5.332  33.383 -33.540  1.00  0.530          N  
ATOM  34211  CA  LEU B2201      -4.698  32.784 -32.377  1.00  0.520          C  
ATOM  34212  C   LEU B2201      -3.887  33.803 -31.597  1.00  0.510          C  
ATOM  34213  O   LEU B2201      -3.845  33.750 -30.375  1.00  0.500          O  
ATOM  34214  CB  LEU B2201      -3.799  31.614 -32.790  1.00  0.730          C  
ATOM  34215  CG  LEU B2201      -4.481  30.327 -33.324  1.00  0.730          C  
ATOM  34216  CD1 LEU B2201      -3.385  29.405 -33.834  1.00  0.730          C  
ATOM  34217  CD2 LEU B2201      -5.308  29.640 -32.221  1.00  0.730          C  
ATOM  34218  H   LEU B2201      -5.077  33.058 -34.478  1.00  0.640          H  
ATOM  34219  HA  LEU B2201      -5.479  32.424 -31.715  1.00  0.620          H  
ATOM  34220 1HB  LEU B2201      -3.174  31.974 -33.600  1.00  0.880          H  
ATOM  34221 2HB  LEU B2201      -3.158  31.346 -31.950  1.00  0.880          H  
ATOM  34222  HG  LEU B2201      -5.135  30.576 -34.160  1.00  0.880          H  
ATOM  34223 1HD1 LEU B2201      -3.830  28.493 -34.237  1.00  0.880          H  
ATOM  34224 2HD1 LEU B2201      -2.824  29.914 -34.619  1.00  0.880          H  
ATOM  34225 3HD1 LEU B2201      -2.710  29.149 -33.017  1.00  0.880          H  
ATOM  34226 1HD2 LEU B2201      -5.759  28.731 -32.622  1.00  0.880          H  
ATOM  34227 2HD2 LEU B2201      -4.655  29.388 -31.392  1.00  0.880          H  
ATOM  34228 3HD2 LEU B2201      -6.097  30.297 -31.868  1.00  0.880          H  
ATOM  34229  N   SER B2202      -3.220  34.721 -32.287  1.00  0.520          N  
ATOM  34230  CA  SER B2202      -2.453  35.749 -31.613  1.00  0.530          C  
ATOM  34231  C   SER B2202      -3.373  36.704 -30.827  1.00  0.530          C  
ATOM  34232  O   SER B2202      -3.114  37.019 -29.651  1.00  0.560          O  
ATOM  34233  CB  SER B2202      -1.618  36.503 -32.627  1.00  0.740          C  
ATOM  34234  OG  SER B2202      -0.846  37.500 -32.014  1.00  0.740          O  
ATOM  34235  H   SER B2202      -3.223  34.706 -33.308  1.00  0.620          H  
ATOM  34236  HA  SER B2202      -1.778  35.264 -30.911  1.00  0.640          H  
ATOM  34237 1HB  SER B2202      -0.966  35.800 -33.149  1.00  0.890          H  
ATOM  34238 2HB  SER B2202      -2.275  36.951 -33.375  1.00  0.890          H  
ATOM  34239  HG  SER B2202      -0.343  37.911 -32.720  1.00  0.890          H  
ATOM  34240  N   SER B2203      -4.465  37.145 -31.476  1.00  0.510          N  
ATOM  34241  CA  SER B2203      -5.427  38.097 -30.923  1.00  0.530          C  
ATOM  34242  C   SER B2203      -6.300  37.602 -29.757  1.00  0.470          C  
ATOM  34243  O   SER B2203      -6.526  38.344 -28.796  1.00  0.460          O  
ATOM  34244  CB  SER B2203      -6.373  38.526 -32.029  1.00  0.730          C  
ATOM  34245  OG  SER B2203      -5.699  39.220 -33.037  1.00  0.730          O  
ATOM  34246  H   SER B2203      -4.616  36.849 -32.440  1.00  0.610          H  
ATOM  34247  HA  SER B2203      -4.865  38.964 -30.579  1.00  0.640          H  
ATOM  34248 1HB  SER B2203      -6.859  37.645 -32.454  1.00  0.880          H  
ATOM  34249 2HB  SER B2203      -7.151  39.158 -31.607  1.00  0.880          H  
ATOM  34250  HG  SER B2203      -5.251  38.527 -33.570  1.00  0.880          H  
ATOM  34251  N   THR B2204      -6.810  36.368 -29.835  1.00  0.480          N  
ATOM  34252  CA  THR B2204      -7.737  35.857 -28.820  1.00  0.500          C  
ATOM  34253  C   THR B2204      -7.219  34.662 -28.020  1.00  0.420          C  
ATOM  34254  O   THR B2204      -6.881  33.623 -28.572  1.00  0.910          O  
ATOM  34255  CB  THR B2204      -9.071  35.472 -29.508  1.00  0.690          C  
ATOM  34256  OG1 THR B2204      -9.643  36.634 -30.110  1.00  0.690          O  
ATOM  34257  CG2 THR B2204     -10.058  34.886 -28.530  1.00  0.690          C  
ATOM  34258  H   THR B2204      -6.598  35.780 -30.648  1.00  0.580          H  
ATOM  34259  HA  THR B2204      -7.939  36.662 -28.115  1.00  0.600          H  
ATOM  34260  HB  THR B2204      -8.869  34.737 -30.291  1.00  0.830          H  
ATOM  34261  HG1 THR B2204      -9.102  36.888 -30.857  1.00  0.830          H  
ATOM  34262 1HG2 THR B2204     -10.976  34.635 -29.058  1.00  0.830          H  
ATOM  34263 2HG2 THR B2204      -9.655  33.990 -28.095  1.00  0.830          H  
ATOM  34264 3HG2 THR B2204     -10.277  35.610 -27.749  1.00  0.830          H  
ATOM  34265  N   ALA B2205      -7.246  34.771 -26.693  1.00  0.590          N  
ATOM  34266  CA  ALA B2205      -6.786  33.664 -25.848  1.00  0.520          C  
ATOM  34267  C   ALA B2205      -7.835  32.558 -25.668  1.00  0.460          C  
ATOM  34268  O   ALA B2205      -7.492  31.378 -25.563  1.00  0.830          O  
ATOM  34269  CB  ALA B2205      -6.386  34.185 -24.484  1.00  0.760          C  
ATOM  34270  H   ALA B2205      -7.545  35.648 -26.286  1.00  0.710          H  
ATOM  34271  HA  ALA B2205      -5.913  33.220 -26.329  1.00  0.620          H  
ATOM  34272 1HB  ALA B2205      -6.007  33.358 -23.879  1.00  0.910          H  
ATOM  34273 2HB  ALA B2205      -5.609  34.938 -24.594  1.00  0.910          H  
ATOM  34274 3HB  ALA B2205      -7.251  34.625 -23.992  1.00  0.910          H  
ATOM  34275  N   SER B2206      -9.116  32.938 -25.678  1.00  0.450          N  
ATOM  34276  CA  SER B2206     -10.245  32.045 -25.388  1.00  0.490          C  
ATOM  34277  C   SER B2206     -10.408  30.893 -26.372  1.00  0.490          C  
ATOM  34278  O   SER B2206     -11.091  29.904 -26.083  1.00  0.500          O  
ATOM  34279  CB  SER B2206     -11.536  32.836 -25.328  1.00  0.670          C  
ATOM  34280  OG  SER B2206     -11.878  33.346 -26.582  1.00  0.670          O  
ATOM  34281  H   SER B2206      -9.329  33.913 -25.834  1.00  0.540          H  
ATOM  34282  HA  SER B2206     -10.075  31.613 -24.401  1.00  0.590          H  
ATOM  34283 1HB  SER B2206     -12.336  32.191 -24.965  1.00  0.800          H  
ATOM  34284 2HB  SER B2206     -11.427  33.653 -24.619  1.00  0.800          H  
ATOM  34285  HG  SER B2206     -12.729  33.782 -26.467  1.00  0.800          H  
ATOM  34286  N   ALA B2207      -9.743  30.988 -27.516  1.00  0.520          N  
ATOM  34287  CA  ALA B2207      -9.813  29.987 -28.568  1.00  0.500          C  
ATOM  34288  C   ALA B2207      -9.431  28.609 -28.041  1.00  0.730          C  
ATOM  34289  O   ALA B2207     -10.021  27.603 -28.432  1.00  0.830          O  
ATOM  34290  CB  ALA B2207      -8.885  30.391 -29.707  1.00  0.710          C  
ATOM  34291  H   ALA B2207      -9.180  31.815 -27.655  1.00  0.620          H  
ATOM  34292  HA  ALA B2207     -10.839  29.940 -28.931  1.00  0.600          H  
ATOM  34293 1HB  ALA B2207      -8.947  29.655 -30.508  1.00  0.850          H  
ATOM  34294 2HB  ALA B2207      -9.181  31.371 -30.086  1.00  0.850          H  
ATOM  34295 3HB  ALA B2207      -7.859  30.446 -29.341  1.00  0.850          H  
ATOM  34296  N   LEU B2208      -8.481  28.564 -27.103  1.00  1.050          N  
ATOM  34297  CA  LEU B2208      -7.992  27.311 -26.558  1.00  0.490          C  
ATOM  34298  C   LEU B2208      -8.531  27.107 -25.148  1.00  0.470          C  
ATOM  34299  O   LEU B2208      -7.931  26.376 -24.345  1.00  0.490          O  
ATOM  34300  CB  LEU B2208      -6.438  27.283 -26.533  1.00  0.910          C  
ATOM  34301  CG  LEU B2208      -5.671  26.902 -27.864  1.00  0.910          C  
ATOM  34302  CD1 LEU B2208      -5.817  28.005 -28.901  1.00  0.910          C  
ATOM  34303  CD2 LEU B2208      -4.190  26.685 -27.568  1.00  0.910          C  
ATOM  34304  H   LEU B2208      -8.052  29.435 -26.763  1.00  1.260          H  
ATOM  34305  HA  LEU B2208      -8.349  26.495 -27.182  1.00  0.590          H  
ATOM  34306 1HB  LEU B2208      -6.084  28.268 -26.217  1.00  1.090          H  
ATOM  34307 2HB  LEU B2208      -6.133  26.563 -25.786  1.00  1.090          H  
ATOM  34308  HG  LEU B2208      -6.085  25.984 -28.264  1.00  1.090          H  
ATOM  34309 1HD1 LEU B2208      -5.295  27.715 -29.794  1.00  1.090          H  
ATOM  34310 2HD1 LEU B2208      -6.847  28.160 -29.146  1.00  1.090          H  
ATOM  34311 3HD1 LEU B2208      -5.395  28.935 -28.515  1.00  1.090          H  
ATOM  34312 1HD2 LEU B2208      -3.673  26.414 -28.462  1.00  1.090          H  
ATOM  34313 2HD2 LEU B2208      -3.753  27.600 -27.174  1.00  1.090          H  
ATOM  34314 3HD2 LEU B2208      -4.063  25.898 -26.851  1.00  1.090          H  
ATOM  34315  N   GLY B2209      -9.710  27.685 -24.856  1.00  0.540          N  
ATOM  34316  CA  GLY B2209     -10.338  27.518 -23.554  1.00  0.520          C  
ATOM  34317  C   GLY B2209     -10.507  26.043 -23.225  1.00  0.430          C  
ATOM  34318  O   GLY B2209     -10.271  25.626 -22.103  1.00  0.420          O  
ATOM  34319  H   GLY B2209     -10.173  28.304 -25.530  1.00  0.650          H  
ATOM  34320 1HA  GLY B2209      -9.735  28.007 -22.789  1.00  0.620          H  
ATOM  34321 2HA  GLY B2209     -11.311  28.009 -23.560  1.00  0.620          H  
ATOM  34322  N   LYS B2210     -10.785  25.203 -24.217  1.00  0.410          N  
ATOM  34323  CA  LYS B2210     -10.949  23.782 -23.931  1.00  0.380          C  
ATOM  34324  C   LYS B2210      -9.717  23.152 -23.270  1.00  0.370          C  
ATOM  34325  O   LYS B2210      -9.856  22.269 -22.414  1.00  0.420          O  
ATOM  34326  CB  LYS B2210     -11.289  23.013 -25.205  1.00  0.540          C  
ATOM  34327  CG  LYS B2210     -12.688  23.276 -25.728  1.00  0.540          C  
ATOM  34328  CD  LYS B2210     -12.964  22.491 -26.998  1.00  0.540          C  
ATOM  34329  CE  LYS B2210     -14.383  22.729 -27.503  1.00  0.540          C  
ATOM  34330  NZ  LYS B2210     -14.664  21.968 -28.749  1.00  0.540          N  
ATOM  34331  H   LYS B2210     -10.946  25.577 -25.142  1.00  0.490          H  
ATOM  34332  HA  LYS B2210     -11.782  23.678 -23.231  1.00  0.460          H  
ATOM  34333 1HB  LYS B2210     -10.574  23.271 -25.990  1.00  0.650          H  
ATOM  34334 2HB  LYS B2210     -11.193  21.946 -25.017  1.00  0.650          H  
ATOM  34335 1HG  LYS B2210     -13.414  22.992 -24.964  1.00  0.650          H  
ATOM  34336 2HG  LYS B2210     -12.804  24.337 -25.934  1.00  0.650          H  
ATOM  34337 1HD  LYS B2210     -12.262  22.811 -27.771  1.00  0.650          H  
ATOM  34338 2HD  LYS B2210     -12.814  21.425 -26.821  1.00  0.650          H  
ATOM  34339 1HE  LYS B2210     -15.092  22.423 -26.735  1.00  0.650          H  
ATOM  34340 2HE  LYS B2210     -14.515  23.791 -27.703  1.00  0.650          H  
ATOM  34341 1HZ  LYS B2210     -15.609  22.152 -29.051  1.00  0.650          H  
ATOM  34342 2HZ  LYS B2210     -14.019  22.250 -29.475  1.00  0.650          H  
ATOM  34343 3HZ  LYS B2210     -14.557  20.981 -28.567  1.00  0.650          H  
ATOM  34344  N   LEU B2211      -8.514  23.591 -23.650  1.00  0.360          N  
ATOM  34345  CA  LEU B2211      -7.320  22.985 -23.094  1.00  0.350          C  
ATOM  34346  C   LEU B2211      -7.024  23.636 -21.754  1.00  0.370          C  
ATOM  34347  O   LEU B2211      -6.577  22.970 -20.812  1.00  0.390          O  
ATOM  34348  CB  LEU B2211      -6.146  23.170 -24.063  1.00  0.490          C  
ATOM  34349  CG  LEU B2211      -6.300  22.501 -25.465  1.00  0.490          C  
ATOM  34350  CD1 LEU B2211      -5.116  22.884 -26.330  1.00  0.490          C  
ATOM  34351  CD2 LEU B2211      -6.392  20.996 -25.350  1.00  0.490          C  
ATOM  34352  H   LEU B2211      -8.416  24.371 -24.300  1.00  0.430          H  
ATOM  34353  HA  LEU B2211      -7.500  21.928 -22.918  1.00  0.420          H  
ATOM  34354 1HB  LEU B2211      -6.021  24.235 -24.224  1.00  0.590          H  
ATOM  34355 2HB  LEU B2211      -5.234  22.778 -23.600  1.00  0.590          H  
ATOM  34356  HG  LEU B2211      -7.200  22.873 -25.934  1.00  0.590          H  
ATOM  34357 1HD1 LEU B2211      -5.229  22.439 -27.319  1.00  0.590          H  
ATOM  34358 2HD1 LEU B2211      -5.080  23.955 -26.420  1.00  0.590          H  
ATOM  34359 3HD1 LEU B2211      -4.196  22.525 -25.874  1.00  0.590          H  
ATOM  34360 1HD2 LEU B2211      -6.505  20.578 -26.348  1.00  0.590          H  
ATOM  34361 2HD2 LEU B2211      -5.481  20.610 -24.886  1.00  0.590          H  
ATOM  34362 3HD2 LEU B2211      -7.247  20.716 -24.754  1.00  0.590          H  
ATOM  34363  N   GLN B2212      -7.290  24.941 -21.652  1.00  0.380          N  
ATOM  34364  CA  GLN B2212      -7.041  25.627 -20.395  1.00  0.380          C  
ATOM  34365  C   GLN B2212      -7.998  25.086 -19.322  1.00  0.360          C  
ATOM  34366  O   GLN B2212      -7.615  24.981 -18.160  1.00  0.350          O  
ATOM  34367  CB  GLN B2212      -7.179  27.146 -20.539  1.00  0.530          C  
ATOM  34368  CG  GLN B2212      -6.707  27.947 -19.297  1.00  0.530          C  
ATOM  34369  CD  GLN B2212      -5.189  27.814 -19.042  1.00  0.530          C  
ATOM  34370  OE1 GLN B2212      -4.416  28.124 -19.961  1.00  0.530          O  
ATOM  34371  NE2 GLN B2212      -4.774  27.377 -17.849  1.00  0.530          N  
ATOM  34372  H   GLN B2212      -7.630  25.454 -22.473  1.00  0.460          H  
ATOM  34373  HA  GLN B2212      -6.024  25.406 -20.075  1.00  0.460          H  
ATOM  34374 1HB  GLN B2212      -6.607  27.482 -21.407  1.00  0.640          H  
ATOM  34375 2HB  GLN B2212      -8.227  27.392 -20.724  1.00  0.640          H  
ATOM  34376 1HG  GLN B2212      -6.947  29.000 -19.435  1.00  0.640          H  
ATOM  34377 2HG  GLN B2212      -7.216  27.562 -18.438  1.00  0.640          H  
ATOM  34378 1HE2 GLN B2212      -3.769  27.245 -17.665  1.00  0.640          H  
ATOM  34379 2HE2 GLN B2212      -5.449  27.157 -17.105  1.00  0.640          H  
ATOM  34380  N   ASP B2213      -9.244  24.750 -19.708  1.00  0.360          N  
ATOM  34381  CA  ASP B2213     -10.239  24.211 -18.781  1.00  0.350          C  
ATOM  34382  C   ASP B2213      -9.746  22.898 -18.199  1.00  0.320          C  
ATOM  34383  O   ASP B2213      -9.795  22.711 -16.986  1.00  0.310          O  
ATOM  34384  CB  ASP B2213     -11.589  23.962 -19.479  1.00  0.490          C  
ATOM  34385  CG  ASP B2213     -12.432  25.234 -19.836  1.00  0.490          C  
ATOM  34386  OD1 ASP B2213     -12.206  26.295 -19.288  1.00  0.490          O  
ATOM  34387  OD2 ASP B2213     -13.308  25.098 -20.668  1.00  0.490          O  
ATOM  34388  H   ASP B2213      -9.514  24.909 -20.674  1.00  0.430          H  
ATOM  34389  HA  ASP B2213     -10.386  24.924 -17.972  1.00  0.420          H  
ATOM  34390 1HB  ASP B2213     -11.404  23.417 -20.406  1.00  0.590          H  
ATOM  34391 2HB  ASP B2213     -12.201  23.321 -18.848  1.00  0.590          H  
ATOM  34392  N   VAL B2214      -9.142  22.038 -19.031  1.00  0.300          N  
ATOM  34393  CA  VAL B2214      -8.591  20.778 -18.528  1.00  0.280          C  
ATOM  34394  C   VAL B2214      -7.512  21.045 -17.485  1.00  0.270          C  
ATOM  34395  O   VAL B2214      -7.479  20.394 -16.428  1.00  0.250          O  
ATOM  34396  CB  VAL B2214      -8.005  19.927 -19.682  1.00  0.400          C  
ATOM  34397  CG1 VAL B2214      -7.204  18.703 -19.143  1.00  0.400          C  
ATOM  34398  CG2 VAL B2214      -9.143  19.439 -20.551  1.00  0.400          C  
ATOM  34399  H   VAL B2214      -9.166  22.238 -20.039  1.00  0.360          H  
ATOM  34400  HA  VAL B2214      -9.397  20.216 -18.058  1.00  0.340          H  
ATOM  34401  HB  VAL B2214      -7.323  20.541 -20.274  1.00  0.480          H  
ATOM  34402 1HG1 VAL B2214      -6.810  18.129 -19.988  1.00  0.480          H  
ATOM  34403 2HG1 VAL B2214      -6.368  19.034 -18.526  1.00  0.480          H  
ATOM  34404 3HG1 VAL B2214      -7.861  18.067 -18.551  1.00  0.480          H  
ATOM  34405 1HG2 VAL B2214      -8.740  18.860 -21.355  1.00  0.480          H  
ATOM  34406 2HG2 VAL B2214      -9.815  18.822 -19.959  1.00  0.480          H  
ATOM  34407 3HG2 VAL B2214      -9.692  20.284 -20.951  1.00  0.480          H  
ATOM  34408  N   VAL B2215      -6.626  21.997 -17.776  1.00  0.290          N  
ATOM  34409  CA  VAL B2215      -5.572  22.328 -16.830  1.00  0.280          C  
ATOM  34410  C   VAL B2215      -6.149  22.853 -15.530  1.00  0.260          C  
ATOM  34411  O   VAL B2215      -5.709  22.462 -14.439  1.00  0.240          O  
ATOM  34412  CB  VAL B2215      -4.654  23.438 -17.388  1.00  0.400          C  
ATOM  34413  CG1 VAL B2215      -3.669  23.929 -16.308  1.00  0.400          C  
ATOM  34414  CG2 VAL B2215      -3.911  22.930 -18.557  1.00  0.400          C  
ATOM  34415  H   VAL B2215      -6.688  22.462 -18.690  1.00  0.350          H  
ATOM  34416  HA  VAL B2215      -4.989  21.431 -16.630  1.00  0.340          H  
ATOM  34417  HB  VAL B2215      -5.264  24.285 -17.688  1.00  0.480          H  
ATOM  34418 1HG1 VAL B2215      -3.062  24.707 -16.731  1.00  0.480          H  
ATOM  34419 2HG1 VAL B2215      -4.198  24.335 -15.446  1.00  0.480          H  
ATOM  34420 3HG1 VAL B2215      -3.036  23.101 -15.987  1.00  0.480          H  
ATOM  34421 1HG2 VAL B2215      -3.287  23.720 -18.951  1.00  0.480          H  
ATOM  34422 2HG2 VAL B2215      -3.300  22.098 -18.230  1.00  0.480          H  
ATOM  34423 3HG2 VAL B2215      -4.602  22.600 -19.324  1.00  0.480          H  
ATOM  34424  N   ASN B2216      -7.099  23.776 -15.650  1.00  0.280          N  
ATOM  34425  CA  ASN B2216      -7.671  24.419 -14.499  1.00  0.280          C  
ATOM  34426  C   ASN B2216      -8.448  23.451 -13.643  1.00  0.250          C  
ATOM  34427  O   ASN B2216      -8.353  23.520 -12.423  1.00  0.240          O  
ATOM  34428  CB  ASN B2216      -8.570  25.547 -14.933  1.00  0.390          C  
ATOM  34429  CG  ASN B2216      -7.801  26.683 -15.548  1.00  0.390          C  
ATOM  34430  OD1 ASN B2216      -6.562  26.786 -15.465  1.00  0.390          O  
ATOM  34431  ND2 ASN B2216      -8.528  27.570 -16.161  1.00  0.390          N  
ATOM  34432  H   ASN B2216      -7.398  24.068 -16.583  1.00  0.340          H  
ATOM  34433  HA  ASN B2216      -6.861  24.822 -13.893  1.00  0.340          H  
ATOM  34434 1HB  ASN B2216      -9.286  25.170 -15.667  1.00  0.470          H  
ATOM  34435 2HB  ASN B2216      -9.138  25.914 -14.079  1.00  0.470          H  
ATOM  34436 1HD2 ASN B2216      -8.097  28.362 -16.589  1.00  0.470          H  
ATOM  34437 2HD2 ASN B2216      -9.518  27.457 -16.222  1.00  0.470          H  
ATOM  34438  N   HIS B2217      -9.171  22.518 -14.255  1.00  0.250          N  
ATOM  34439  CA  HIS B2217      -9.966  21.590 -13.483  1.00  0.220          C  
ATOM  34440  C   HIS B2217      -9.092  20.645 -12.680  1.00  0.190          C  
ATOM  34441  O   HIS B2217      -9.407  20.349 -11.517  1.00  0.170          O  
ATOM  34442  CB  HIS B2217     -10.932  20.816 -14.376  1.00  0.320          C  
ATOM  34443  CG  HIS B2217     -12.084  21.639 -14.885  1.00  0.320          C  
ATOM  34444  ND1 HIS B2217     -12.921  22.375 -14.047  1.00  0.320          N  
ATOM  34445  CD2 HIS B2217     -12.562  21.808 -16.137  1.00  0.320          C  
ATOM  34446  CE1 HIS B2217     -13.846  22.966 -14.781  1.00  0.320          C  
ATOM  34447  NE2 HIS B2217     -13.652  22.638 -16.050  1.00  0.320          N  
ATOM  34448  H   HIS B2217      -9.232  22.509 -15.274  1.00  0.300          H  
ATOM  34449  HA  HIS B2217     -10.567  22.146 -12.777  1.00  0.260          H  
ATOM  34450 1HB  HIS B2217     -10.382  20.442 -15.245  1.00  0.380          H  
ATOM  34451 2HB  HIS B2217     -11.317  19.972 -13.857  1.00  0.380          H  
ATOM  34452  HD1 HIS B2217     -12.644  22.777 -13.140  1.00  0.380          H  
ATOM  34453  HD2 HIS B2217     -12.243  21.420 -17.104  1.00  0.380          H  
ATOM  34454  HE1 HIS B2217     -14.599  23.598 -14.312  1.00  0.380          H  
ATOM  34455  N   ASN B2218      -7.973  20.199 -13.251  1.00  0.200          N  
ATOM  34456  CA  ASN B2218      -7.112  19.321 -12.483  1.00  0.170          C  
ATOM  34457  C   ASN B2218      -6.452  20.121 -11.348  1.00  0.210          C  
ATOM  34458  O   ASN B2218      -6.318  19.615 -10.225  1.00  0.240          O  
ATOM  34459  CB  ASN B2218      -6.086  18.676 -13.394  1.00  0.250          C  
ATOM  34460  CG  ASN B2218      -6.694  17.604 -14.292  1.00  0.250          C  
ATOM  34461  OD1 ASN B2218      -6.935  16.461 -13.885  1.00  0.250          O  
ATOM  34462  ND2 ASN B2218      -6.962  17.966 -15.516  1.00  0.250          N  
ATOM  34463  H   ASN B2218      -7.762  20.424 -14.232  1.00  0.240          H  
ATOM  34464  HA  ASN B2218      -7.720  18.539 -12.029  1.00  0.200          H  
ATOM  34465 1HB  ASN B2218      -5.637  19.449 -14.029  1.00  0.300          H  
ATOM  34466 2HB  ASN B2218      -5.288  18.235 -12.799  1.00  0.300          H  
ATOM  34467 1HD2 ASN B2218      -7.375  17.316 -16.152  1.00  0.300          H  
ATOM  34468 2HD2 ASN B2218      -6.778  18.921 -15.819  1.00  0.300          H  
ATOM  34469  N   ALA B2219      -6.072  21.384 -11.623  1.00  0.200          N  
ATOM  34470  CA  ALA B2219      -5.476  22.226 -10.595  1.00  0.220          C  
ATOM  34471  C   ALA B2219      -6.463  22.481  -9.457  1.00  0.230          C  
ATOM  34472  O   ALA B2219      -6.084  22.424  -8.284  1.00  0.240          O  
ATOM  34473  CB  ALA B2219      -5.028  23.546 -11.193  1.00  0.300          C  
ATOM  34474  H   ALA B2219      -6.164  21.760 -12.573  1.00  0.240          H  
ATOM  34475  HA  ALA B2219      -4.613  21.702 -10.188  1.00  0.260          H  
ATOM  34476 1HB  ALA B2219      -4.564  24.158 -10.423  1.00  0.360          H  
ATOM  34477 2HB  ALA B2219      -4.314  23.357 -11.995  1.00  0.360          H  
ATOM  34478 3HB  ALA B2219      -5.893  24.066 -11.599  1.00  0.360          H  
ATOM  34479  N   GLN B2220      -7.740  22.709  -9.800  1.00  0.230          N  
ATOM  34480  CA  GLN B2220      -8.778  22.955  -8.812  1.00  0.240          C  
ATOM  34481  C   GLN B2220      -8.960  21.748  -7.925  1.00  0.210          C  
ATOM  34482  O   GLN B2220      -9.071  21.893  -6.705  1.00  0.230          O  
ATOM  34483  CB  GLN B2220     -10.115  23.253  -9.504  1.00  0.330          C  
ATOM  34484  CG  GLN B2220     -10.224  24.603 -10.204  1.00  0.330          C  
ATOM  34485  CD  GLN B2220     -11.442  24.660 -11.154  1.00  0.330          C  
ATOM  34486  OE1 GLN B2220     -12.062  23.617 -11.455  1.00  0.330          O  
ATOM  34487  NE2 GLN B2220     -11.782  25.856 -11.618  1.00  0.330          N  
ATOM  34488  H   GLN B2220      -7.982  22.771 -10.791  1.00  0.280          H  
ATOM  34489  HA  GLN B2220      -8.484  23.803  -8.198  1.00  0.290          H  
ATOM  34490 1HB  GLN B2220     -10.298  22.484 -10.250  1.00  0.400          H  
ATOM  34491 2HB  GLN B2220     -10.920  23.190  -8.773  1.00  0.400          H  
ATOM  34492 1HG  GLN B2220     -10.378  25.359  -9.436  1.00  0.400          H  
ATOM  34493 2HG  GLN B2220      -9.324  24.831 -10.744  1.00  0.400          H  
ATOM  34494 1HE2 GLN B2220     -12.563  25.952 -12.236  1.00  0.400          H  
ATOM  34495 2HE2 GLN B2220     -11.261  26.669 -11.347  1.00  0.400          H  
ATOM  34496  N   ALA B2221      -8.974  20.551  -8.520  1.00  0.190          N  
ATOM  34497  CA  ALA B2221      -9.150  19.333  -7.751  1.00  0.160          C  
ATOM  34498  C   ALA B2221      -8.019  19.137  -6.743  1.00  0.160          C  
ATOM  34499  O   ALA B2221      -8.273  18.784  -5.584  1.00  0.150          O  
ATOM  34500  CB  ALA B2221      -9.236  18.156  -8.698  1.00  0.240          C  
ATOM  34501  H   ALA B2221      -8.931  20.494  -9.541  1.00  0.230          H  
ATOM  34502  HA  ALA B2221     -10.085  19.413  -7.199  1.00  0.190          H  
ATOM  34503 1HB  ALA B2221      -9.411  17.252  -8.153  1.00  0.280          H  
ATOM  34504 2HB  ALA B2221     -10.058  18.324  -9.369  1.00  0.280          H  
ATOM  34505 3HB  ALA B2221      -8.309  18.071  -9.267  1.00  0.280          H  
ATOM  34506  N   LEU B2222      -6.780  19.414  -7.161  1.00  0.170          N  
ATOM  34507  CA  LEU B2222      -5.649  19.282  -6.254  1.00  0.170          C  
ATOM  34508  C   LEU B2222      -5.638  20.380  -5.194  1.00  0.190          C  
ATOM  34509  O   LEU B2222      -5.312  20.116  -4.032  1.00  0.190          O  
ATOM  34510  CB  LEU B2222      -4.342  19.276  -7.041  1.00  0.240          C  
ATOM  34511  CG  LEU B2222      -4.065  18.033  -7.939  1.00  0.240          C  
ATOM  34512  CD1 LEU B2222      -2.839  18.313  -8.797  1.00  0.240          C  
ATOM  34513  CD2 LEU B2222      -3.804  16.798  -7.059  1.00  0.240          C  
ATOM  34514  H   LEU B2222      -6.622  19.665  -8.146  1.00  0.200          H  
ATOM  34515  HA  LEU B2222      -5.751  18.337  -5.732  1.00  0.200          H  
ATOM  34516 1HB  LEU B2222      -4.331  20.159  -7.684  1.00  0.290          H  
ATOM  34517 2HB  LEU B2222      -3.526  19.351  -6.336  1.00  0.290          H  
ATOM  34518  HG  LEU B2222      -4.918  17.854  -8.597  1.00  0.290          H  
ATOM  34519 1HD1 LEU B2222      -2.632  17.459  -9.434  1.00  0.290          H  
ATOM  34520 2HD1 LEU B2222      -3.025  19.190  -9.419  1.00  0.290          H  
ATOM  34521 3HD1 LEU B2222      -1.976  18.501  -8.155  1.00  0.290          H  
ATOM  34522 1HD2 LEU B2222      -3.584  15.943  -7.687  1.00  0.290          H  
ATOM  34523 2HD2 LEU B2222      -2.958  17.008  -6.436  1.00  0.290          H  
ATOM  34524 3HD2 LEU B2222      -4.661  16.566  -6.442  1.00  0.290          H  
ATOM  34525  N   ASN B2223      -6.006  21.612  -5.566  1.00  0.200          N  
ATOM  34526  CA  ASN B2223      -6.048  22.685  -4.585  1.00  0.240          C  
ATOM  34527  C   ASN B2223      -7.146  22.401  -3.580  1.00  0.180          C  
ATOM  34528  O   ASN B2223      -6.989  22.694  -2.392  1.00  0.140          O  
ATOM  34529  CB  ASN B2223      -6.262  24.030  -5.248  1.00  0.320          C  
ATOM  34530  CG  ASN B2223      -5.033  24.571  -5.932  1.00  0.320          C  
ATOM  34531  OD1 ASN B2223      -3.878  24.311  -5.548  1.00  0.320          O  
ATOM  34532  ND2 ASN B2223      -5.259  25.340  -6.965  1.00  0.320          N  
ATOM  34533  H   ASN B2223      -6.228  21.813  -6.546  1.00  0.240          H  
ATOM  34534  HA  ASN B2223      -5.104  22.703  -4.043  1.00  0.290          H  
ATOM  34535 1HB  ASN B2223      -7.055  23.930  -5.992  1.00  0.380          H  
ATOM  34536 2HB  ASN B2223      -6.599  24.750  -4.506  1.00  0.380          H  
ATOM  34537 1HD2 ASN B2223      -4.494  25.734  -7.470  1.00  0.380          H  
ATOM  34538 2HD2 ASN B2223      -6.195  25.537  -7.251  1.00  0.380          H  
ATOM  34539  N   THR B2224      -8.238  21.783  -4.046  1.00  0.190          N  
ATOM  34540  CA  THR B2224      -9.336  21.416  -3.181  1.00  0.160          C  
ATOM  34541  C   THR B2224      -8.827  20.394  -2.176  1.00  0.150          C  
ATOM  34542  O   THR B2224      -9.018  20.578  -0.976  1.00  0.150          O  
ATOM  34543  CB  THR B2224     -10.542  20.868  -3.975  1.00  0.240          C  
ATOM  34544  OG1 THR B2224     -11.032  21.883  -4.875  1.00  0.240          O  
ATOM  34545  CG2 THR B2224     -11.657  20.479  -3.015  1.00  0.240          C  
ATOM  34546  H   THR B2224      -8.321  21.610  -5.047  1.00  0.230          H  
ATOM  34547  HA  THR B2224      -9.664  22.299  -2.637  1.00  0.190          H  
ATOM  34548  HB  THR B2224     -10.241  20.000  -4.551  1.00  0.280          H  
ATOM  34549  HG1 THR B2224     -10.348  22.049  -5.560  1.00  0.280          H  
ATOM  34550 1HG2 THR B2224     -12.493  20.112  -3.584  1.00  0.280          H  
ATOM  34551 2HG2 THR B2224     -11.308  19.705  -2.346  1.00  0.280          H  
ATOM  34552 3HG2 THR B2224     -11.967  21.348  -2.437  1.00  0.280          H  
ATOM  34553  N   LEU B2225      -8.097  19.355  -2.627  1.00  0.150          N  
ATOM  34554  CA  LEU B2225      -7.591  18.399  -1.643  1.00  0.140          C  
ATOM  34555  C   LEU B2225      -6.691  19.033  -0.612  1.00  0.160          C  
ATOM  34556  O   LEU B2225      -6.743  18.651   0.560  1.00  0.160          O  
ATOM  34557  CB  LEU B2225      -6.774  17.244  -2.246  1.00  0.200          C  
ATOM  34558  CG  LEU B2225      -7.458  16.116  -2.977  1.00  0.200          C  
ATOM  34559  CD1 LEU B2225      -6.352  15.226  -3.565  1.00  0.200          C  
ATOM  34560  CD2 LEU B2225      -8.326  15.301  -1.969  1.00  0.200          C  
ATOM  34561  H   LEU B2225      -7.963  19.218  -3.634  1.00  0.180          H  
ATOM  34562  HA  LEU B2225      -8.448  17.991  -1.116  1.00  0.170          H  
ATOM  34563 1HB  LEU B2225      -6.082  17.692  -2.962  1.00  0.240          H  
ATOM  34564 2HB  LEU B2225      -6.190  16.803  -1.471  1.00  0.240          H  
ATOM  34565  HG  LEU B2225      -8.081  16.497  -3.789  1.00  0.240          H  
ATOM  34566 1HD1 LEU B2225      -6.780  14.396  -4.074  1.00  0.240          H  
ATOM  34567 2HD1 LEU B2225      -5.745  15.804  -4.261  1.00  0.240          H  
ATOM  34568 3HD1 LEU B2225      -5.730  14.854  -2.758  1.00  0.240          H  
ATOM  34569 1HD2 LEU B2225      -8.787  14.470  -2.465  1.00  0.240          H  
ATOM  34570 2HD2 LEU B2225      -7.698  14.925  -1.164  1.00  0.240          H  
ATOM  34571 3HD2 LEU B2225      -9.106  15.926  -1.546  1.00  0.240          H  
ATOM  34572  N   VAL B2226      -5.850  19.984  -1.008  1.00  0.180          N  
ATOM  34573  CA  VAL B2226      -5.002  20.593   0.001  1.00  0.200          C  
ATOM  34574  C   VAL B2226      -5.874  21.402   0.973  1.00  0.210          C  
ATOM  34575  O   VAL B2226      -5.759  21.274   2.184  1.00  0.220          O  
ATOM  34576  CB  VAL B2226      -3.921  21.503  -0.612  1.00  0.270          C  
ATOM  34577  CG1 VAL B2226      -3.158  22.205   0.483  1.00  0.270          C  
ATOM  34578  CG2 VAL B2226      -2.982  20.705  -1.442  1.00  0.270          C  
ATOM  34579  H   VAL B2226      -5.787  20.230  -2.004  1.00  0.220          H  
ATOM  34580  HA  VAL B2226      -4.503  19.798   0.554  1.00  0.240          H  
ATOM  34581  HB  VAL B2226      -4.406  22.263  -1.233  1.00  0.330          H  
ATOM  34582 1HG1 VAL B2226      -2.405  22.847   0.039  1.00  0.330          H  
ATOM  34583 2HG1 VAL B2226      -3.834  22.793   1.083  1.00  0.330          H  
ATOM  34584 3HG1 VAL B2226      -2.673  21.468   1.108  1.00  0.330          H  
ATOM  34585 1HG2 VAL B2226      -2.237  21.371  -1.869  1.00  0.330          H  
ATOM  34586 2HG2 VAL B2226      -2.493  19.948  -0.826  1.00  0.330          H  
ATOM  34587 3HG2 VAL B2226      -3.539  20.227  -2.235  1.00  0.330          H  
ATOM  34588  N   LYS B2227      -6.794  22.210   0.456  1.00  0.210          N  
ATOM  34589  CA  LYS B2227      -7.650  23.023   1.316  1.00  0.220          C  
ATOM  34590  C   LYS B2227      -8.491  22.179   2.279  1.00  0.180          C  
ATOM  34591  O   LYS B2227      -8.676  22.567   3.435  1.00  0.180          O  
ATOM  34592  CB  LYS B2227      -8.514  23.944   0.466  1.00  0.300          C  
ATOM  34593  CG  LYS B2227      -7.705  25.074  -0.181  1.00  0.300          C  
ATOM  34594  CD  LYS B2227      -8.557  25.950  -1.079  1.00  0.300          C  
ATOM  34595  CE  LYS B2227      -7.719  27.053  -1.717  1.00  0.300          C  
ATOM  34596  NZ  LYS B2227      -8.522  27.908  -2.632  1.00  0.300          N  
ATOM  34597  H   LYS B2227      -6.895  22.272  -0.561  1.00  0.250          H  
ATOM  34598  HA  LYS B2227      -7.002  23.657   1.923  1.00  0.260          H  
ATOM  34599 1HB  LYS B2227      -8.987  23.362  -0.331  1.00  0.360          H  
ATOM  34600 2HB  LYS B2227      -9.301  24.381   1.076  1.00  0.360          H  
ATOM  34601 1HG  LYS B2227      -7.275  25.690   0.611  1.00  0.360          H  
ATOM  34602 2HG  LYS B2227      -6.887  24.652  -0.761  1.00  0.360          H  
ATOM  34603 1HD  LYS B2227      -8.996  25.334  -1.868  1.00  0.360          H  
ATOM  34604 2HD  LYS B2227      -9.361  26.401  -0.499  1.00  0.360          H  
ATOM  34605 1HE  LYS B2227      -7.301  27.674  -0.931  1.00  0.360          H  
ATOM  34606 2HE  LYS B2227      -6.901  26.599  -2.281  1.00  0.360          H  
ATOM  34607 1HZ  LYS B2227      -7.931  28.625  -3.030  1.00  0.360          H  
ATOM  34608 2HZ  LYS B2227      -8.908  27.342  -3.373  1.00  0.360          H  
ATOM  34609 3HZ  LYS B2227      -9.272  28.339  -2.112  1.00  0.360          H  
ATOM  34610  N   GLN B2228      -8.933  20.994   1.842  1.00  0.150          N  
ATOM  34611  CA  GLN B2228      -9.729  20.072   2.662  1.00  0.120          C  
ATOM  34612  C   GLN B2228      -8.992  19.601   3.907  1.00  0.120          C  
ATOM  34613  O   GLN B2228      -9.607  19.132   4.865  1.00  0.100          O  
ATOM  34614  CB  GLN B2228     -10.232  18.882   1.839  1.00  0.180          C  
ATOM  34615  CG  GLN B2228     -11.310  19.292   0.901  1.00  0.180          C  
ATOM  34616  CD  GLN B2228     -11.859  18.248  -0.009  1.00  0.180          C  
ATOM  34617  OE1 GLN B2228     -11.206  17.378  -0.599  1.00  0.180          O  
ATOM  34618  NE2 GLN B2228     -13.158  18.357  -0.129  1.00  0.180          N  
ATOM  34619  H   GLN B2228      -8.760  20.755   0.860  1.00  0.180          H  
ATOM  34620  HA  GLN B2228     -10.611  20.615   2.999  1.00  0.140          H  
ATOM  34621 1HB  GLN B2228      -9.410  18.459   1.259  1.00  0.220          H  
ATOM  34622 2HB  GLN B2228     -10.618  18.107   2.496  1.00  0.220          H  
ATOM  34623 1HG  GLN B2228     -12.132  19.590   1.540  1.00  0.220          H  
ATOM  34624 2HG  GLN B2228     -10.992  20.136   0.313  1.00  0.220          H  
ATOM  34625 1HE2 GLN B2228     -13.692  17.728  -0.718  1.00  0.220          H  
ATOM  34626 2HE2 GLN B2228     -13.627  19.114   0.346  1.00  0.220          H  
ATOM  34627  N   LEU B2229      -7.675  19.735   3.928  1.00  0.160          N  
ATOM  34628  CA  LEU B2229      -6.881  19.328   5.063  1.00  0.180          C  
ATOM  34629  C   LEU B2229      -7.260  20.165   6.285  1.00  0.200          C  
ATOM  34630  O   LEU B2229      -7.093  19.728   7.426  1.00  0.210          O  
ATOM  34631  CB  LEU B2229      -5.405  19.541   4.756  1.00  0.240          C  
ATOM  34632  CG  LEU B2229      -4.770  18.656   3.644  1.00  0.240          C  
ATOM  34633  CD1 LEU B2229      -3.440  19.172   3.346  1.00  0.240          C  
ATOM  34634  CD2 LEU B2229      -4.642  17.247   4.090  1.00  0.240          C  
ATOM  34635  H   LEU B2229      -7.188  20.192   3.151  1.00  0.190          H  
ATOM  34636  HA  LEU B2229      -7.087  18.289   5.271  1.00  0.220          H  
ATOM  34637 1HB  LEU B2229      -5.296  20.568   4.460  1.00  0.290          H  
ATOM  34638 2HB  LEU B2229      -4.837  19.391   5.674  1.00  0.290          H  
ATOM  34639  HG  LEU B2229      -5.374  18.701   2.741  1.00  0.290          H  
ATOM  34640 1HD1 LEU B2229      -3.001  18.559   2.569  1.00  0.290          H  
ATOM  34641 2HD1 LEU B2229      -3.521  20.190   3.001  1.00  0.290          H  
ATOM  34642 3HD1 LEU B2229      -2.838  19.133   4.244  1.00  0.290          H  
ATOM  34643 1HD2 LEU B2229      -4.170  16.656   3.323  1.00  0.290          H  
ATOM  34644 2HD2 LEU B2229      -4.029  17.209   4.981  1.00  0.290          H  
ATOM  34645 3HD2 LEU B2229      -5.613  16.852   4.288  1.00  0.290          H  
ATOM  34646  N   SER B2230      -7.773  21.385   6.035  1.00  0.210          N  
ATOM  34647  CA  SER B2230      -8.151  22.335   7.072  1.00  0.240          C  
ATOM  34648  C   SER B2230      -9.475  21.988   7.759  1.00  0.220          C  
ATOM  34649  O   SER B2230      -9.827  22.619   8.761  1.00  0.250          O  
ATOM  34650  CB  SER B2230      -8.257  23.737   6.499  1.00  0.320          C  
ATOM  34651  OG  SER B2230      -9.358  23.862   5.641  1.00  0.320          O  
ATOM  34652  H   SER B2230      -7.917  21.686   5.072  1.00  0.250          H  
ATOM  34653  HA  SER B2230      -7.361  22.336   7.825  1.00  0.290          H  
ATOM  34654 1HB  SER B2230      -8.350  24.449   7.317  1.00  0.390          H  
ATOM  34655 2HB  SER B2230      -7.349  23.979   5.955  1.00  0.390          H  
ATOM  34656  HG  SER B2230      -9.089  23.465   4.791  1.00  0.390          H  
ATOM  34657  N   SER B2231     -10.231  21.021   7.224  1.00  0.180          N  
ATOM  34658  CA  SER B2231     -11.502  20.630   7.830  1.00  0.160          C  
ATOM  34659  C   SER B2231     -11.253  19.869   9.132  1.00  0.150          C  
ATOM  34660  O   SER B2231     -10.190  19.281   9.335  1.00  0.160          O  
ATOM  34661  CB  SER B2231     -12.342  19.822   6.854  1.00  0.230          C  
ATOM  34662  OG  SER B2231     -12.805  20.609   5.778  1.00  0.230          O  
ATOM  34663  H   SER B2231      -9.918  20.512   6.396  1.00  0.220          H  
ATOM  34664  HA  SER B2231     -12.063  21.534   8.070  1.00  0.190          H  
ATOM  34665 1HB  SER B2231     -11.719  19.047   6.461  1.00  0.280          H  
ATOM  34666 2HB  SER B2231     -13.172  19.349   7.362  1.00  0.280          H  
ATOM  34667  HG  SER B2231     -13.394  20.031   5.259  1.00  0.280          H  
ATOM  34668  N   LYS B2232     -12.242  19.857  10.024  1.00  0.180          N  
ATOM  34669  CA  LYS B2232     -12.080  19.148  11.291  1.00  0.190          C  
ATOM  34670  C   LYS B2232     -12.818  17.828  11.313  1.00  0.180          C  
ATOM  34671  O   LYS B2232     -12.435  16.900  12.018  1.00  0.180          O  
ATOM  34672  CB  LYS B2232     -12.544  20.013  12.455  1.00  0.260          C  
ATOM  34673  CG  LYS B2232     -11.684  21.225  12.726  1.00  0.260          C  
ATOM  34674  CD  LYS B2232     -12.222  22.007  13.912  1.00  0.260          C  
ATOM  34675  CE  LYS B2232     -11.346  23.199  14.258  1.00  0.260          C  
ATOM  34676  NZ  LYS B2232     -11.928  24.003  15.374  1.00  0.260          N  
ATOM  34677  H   LYS B2232     -13.129  20.305   9.789  1.00  0.220          H  
ATOM  34678  HA  LYS B2232     -11.021  18.932  11.432  1.00  0.230          H  
ATOM  34679 1HB  LYS B2232     -13.553  20.362  12.265  1.00  0.310          H  
ATOM  34680 2HB  LYS B2232     -12.573  19.409  13.360  1.00  0.310          H  
ATOM  34681 1HG  LYS B2232     -10.679  20.895  12.950  1.00  0.310          H  
ATOM  34682 2HG  LYS B2232     -11.654  21.860  11.840  1.00  0.310          H  
ATOM  34683 1HD  LYS B2232     -13.231  22.357  13.693  1.00  0.310          H  
ATOM  34684 2HD  LYS B2232     -12.265  21.345  14.783  1.00  0.310          H  
ATOM  34685 1HE  LYS B2232     -10.367  22.835  14.563  1.00  0.310          H  
ATOM  34686 2HE  LYS B2232     -11.229  23.835  13.381  1.00  0.310          H  
ATOM  34687 1HZ  LYS B2232     -11.319  24.779  15.592  1.00  0.310          H  
ATOM  34688 2HZ  LYS B2232     -12.833  24.354  15.098  1.00  0.310          H  
ATOM  34689 3HZ  LYS B2232     -12.036  23.416  16.194  1.00  0.310          H  
ATOM  34690  N   PHE B2233     -13.927  17.747  10.606  1.00  0.160          N  
ATOM  34691  CA  PHE B2233     -14.720  16.526  10.568  1.00  0.150          C  
ATOM  34692  C   PHE B2233     -15.165  16.033  11.958  1.00  0.150          C  
ATOM  34693  O   PHE B2233     -15.328  14.828  12.157  1.00  0.150          O  
ATOM  34694  CB  PHE B2233     -13.898  15.408   9.912  1.00  0.210          C  
ATOM  34695  CG  PHE B2233     -13.256  15.779   8.591  1.00  0.210          C  
ATOM  34696  CD1 PHE B2233     -11.881  15.981   8.508  1.00  0.210          C  
ATOM  34697  CD2 PHE B2233     -13.999  15.904   7.447  1.00  0.210          C  
ATOM  34698  CE1 PHE B2233     -11.277  16.284   7.315  1.00  0.210          C  
ATOM  34699  CE2 PHE B2233     -13.406  16.210   6.240  1.00  0.210          C  
ATOM  34700  CZ  PHE B2233     -12.038  16.394   6.174  1.00  0.210          C  
ATOM  34701  H   PHE B2233     -14.215  18.538  10.034  1.00  0.190          H  
ATOM  34702  HA  PHE B2233     -15.608  16.717   9.965  1.00  0.180          H  
ATOM  34703 1HB  PHE B2233     -13.117  15.060  10.587  1.00  0.260          H  
ATOM  34704 2HB  PHE B2233     -14.550  14.553   9.734  1.00  0.260          H  
ATOM  34705  HD1 PHE B2233     -11.287  15.890   9.398  1.00  0.260          H  
ATOM  34706  HD2 PHE B2233     -15.051  15.746   7.506  1.00  0.260          H  
ATOM  34707  HE1 PHE B2233     -10.199  16.440   7.274  1.00  0.260          H  
ATOM  34708  HE2 PHE B2233     -14.010  16.302   5.336  1.00  0.260          H  
ATOM  34709  HZ  PHE B2233     -11.562  16.639   5.222  1.00  0.260          H  
ATOM  34710  N   GLY B2234     -15.368  16.940  12.927  1.00  0.190          N  
ATOM  34711  CA  GLY B2234     -15.774  16.553  14.274  1.00  0.250          C  
ATOM  34712  C   GLY B2234     -14.590  16.493  15.237  1.00  0.240          C  
ATOM  34713  O   GLY B2234     -14.773  16.333  16.449  1.00  0.290          O  
ATOM  34714  H   GLY B2234     -15.222  17.928  12.769  1.00  0.230          H  
ATOM  34715 1HA  GLY B2234     -16.508  17.257  14.657  1.00  0.300          H  
ATOM  34716 2HA  GLY B2234     -16.270  15.585  14.238  1.00  0.300          H  
ATOM  34717  N   ALA B2235     -13.377  16.590  14.708  1.00  0.210          N  
ATOM  34718  CA  ALA B2235     -12.181  16.557  15.527  1.00  0.210          C  
ATOM  34719  C   ALA B2235     -11.974  17.877  16.269  1.00  0.230          C  
ATOM  34720  O   ALA B2235     -12.443  18.935  15.848  1.00  0.240          O  
ATOM  34721  CB  ALA B2235     -10.953  16.244  14.681  1.00  0.290          C  
ATOM  34722  H   ALA B2235     -13.266  16.674  13.697  1.00  0.250          H  
ATOM  34723  HA  ALA B2235     -12.307  15.768  16.257  1.00  0.250          H  
ATOM  34724 1HB  ALA B2235     -10.069  16.183  15.313  1.00  0.350          H  
ATOM  34725 2HB  ALA B2235     -11.094  15.291  14.170  1.00  0.350          H  
ATOM  34726 3HB  ALA B2235     -10.811  17.029  13.942  1.00  0.350          H  
ATOM  34727  N   ILE B2236     -11.231  17.791  17.367  1.00  0.250          N  
ATOM  34728  CA  ILE B2236     -10.780  18.918  18.189  1.00  0.290          C  
ATOM  34729  C   ILE B2236      -9.917  19.918  17.408  1.00  0.280          C  
ATOM  34730  O   ILE B2236      -9.819  21.093  17.768  1.00  0.280          O  
ATOM  34731  CB  ILE B2236     -10.005  18.375  19.426  1.00  0.390          C  
ATOM  34732  CG1 ILE B2236      -9.807  19.487  20.475  1.00  0.390          C  
ATOM  34733  CG2 ILE B2236      -8.667  17.744  19.013  1.00  0.390          C  
ATOM  34734  CD1 ILE B2236      -9.325  18.997  21.836  1.00  0.390          C  
ATOM  34735  H   ILE B2236     -10.991  16.848  17.665  1.00  0.300          H  
ATOM  34736  HA  ILE B2236     -11.664  19.444  18.545  1.00  0.350          H  
ATOM  34737  HB  ILE B2236     -10.615  17.601  19.891  1.00  0.470          H  
ATOM  34738 1HG1 ILE B2236      -9.073  20.200  20.097  1.00  0.470          H  
ATOM  34739 2HG1 ILE B2236     -10.754  20.008  20.612  1.00  0.470          H  
ATOM  34740 1HG2 ILE B2236      -8.158  17.323  19.871  1.00  0.470          H  
ATOM  34741 2HG2 ILE B2236      -8.866  16.951  18.300  1.00  0.470          H  
ATOM  34742 3HG2 ILE B2236      -8.019  18.489  18.561  1.00  0.470          H  
ATOM  34743 1HD1 ILE B2236      -9.219  19.864  22.484  1.00  0.470          H  
ATOM  34744 2HD1 ILE B2236     -10.055  18.304  22.257  1.00  0.470          H  
ATOM  34745 3HD1 ILE B2236      -8.365  18.501  21.761  1.00  0.470          H  
ATOM  34746  N   SER B2237      -9.248  19.417  16.382  1.00  0.270          N  
ATOM  34747  CA  SER B2237      -8.359  20.185  15.533  1.00  0.280          C  
ATOM  34748  C   SER B2237      -8.158  19.533  14.189  1.00  0.250          C  
ATOM  34749  O   SER B2237      -8.175  18.314  14.070  1.00  0.240          O  
ATOM  34750  CB  SER B2237      -7.008  20.400  16.159  1.00  0.390          C  
ATOM  34751  OG  SER B2237      -6.183  21.094  15.248  1.00  0.390          O  
ATOM  34752  H   SER B2237      -9.421  18.447  16.170  1.00  0.320          H  
ATOM  34753  HA  SER B2237      -8.812  21.160  15.367  1.00  0.340          H  
ATOM  34754 1HB  SER B2237      -7.113  20.974  17.079  1.00  0.470          H  
ATOM  34755 2HB  SER B2237      -6.559  19.448  16.414  1.00  0.470          H  
ATOM  34756  HG  SER B2237      -5.365  21.298  15.728  1.00  0.470          H  
ATOM  34757  N   SER B2238      -7.959  20.364  13.173  1.00  0.250          N  
ATOM  34758  CA  SER B2238      -7.671  19.947  11.803  1.00  0.260          C  
ATOM  34759  C   SER B2238      -6.213  19.502  11.611  1.00  0.260          C  
ATOM  34760  O   SER B2238      -5.838  18.954  10.571  1.00  0.230          O  
ATOM  34761  CB  SER B2238      -7.997  21.097  10.887  1.00  0.360          C  
ATOM  34762  OG  SER B2238      -7.157  22.195  11.141  1.00  0.360          O  
ATOM  34763  H   SER B2238      -7.970  21.359  13.353  1.00  0.300          H  
ATOM  34764  HA  SER B2238      -8.324  19.116  11.547  1.00  0.310          H  
ATOM  34765 1HB  SER B2238      -7.876  20.770   9.857  1.00  0.430          H  
ATOM  34766 2HB  SER B2238      -9.037  21.386  11.017  1.00  0.430          H  
ATOM  34767  HG  SER B2238      -7.506  22.929  10.615  1.00  0.430          H  
ATOM  34768  N   VAL B2239      -5.384  19.758  12.619  1.00  0.290          N  
ATOM  34769  CA  VAL B2239      -3.965  19.450  12.560  1.00  0.310          C  
ATOM  34770  C   VAL B2239      -3.606  18.257  13.451  1.00  0.310          C  
ATOM  34771  O   VAL B2239      -3.757  18.304  14.675  1.00  0.300          O  
ATOM  34772  CB  VAL B2239      -3.159  20.707  12.966  1.00  0.430          C  
ATOM  34773  CG1 VAL B2239      -1.664  20.434  12.957  1.00  0.430          C  
ATOM  34774  CG2 VAL B2239      -3.493  21.848  12.013  1.00  0.430          C  
ATOM  34775  H   VAL B2239      -5.773  20.194  13.453  1.00  0.350          H  
ATOM  34776  HA  VAL B2239      -3.712  19.200  11.530  1.00  0.370          H  
ATOM  34777  HB  VAL B2239      -3.438  20.997  13.969  1.00  0.510          H  
ATOM  34778 1HG1 VAL B2239      -1.137  21.343  13.262  1.00  0.510          H  
ATOM  34779 2HG1 VAL B2239      -1.438  19.656  13.647  1.00  0.510          H  
ATOM  34780 3HG1 VAL B2239      -1.347  20.145  11.957  1.00  0.510          H  
ATOM  34781 1HG2 VAL B2239      -2.945  22.743  12.310  1.00  0.510          H  
ATOM  34782 2HG2 VAL B2239      -3.221  21.572  11.012  1.00  0.510          H  
ATOM  34783 3HG2 VAL B2239      -4.561  22.063  12.043  1.00  0.510          H  
ATOM  34784  N   LEU B2240      -3.012  17.226  12.847  1.00  0.330          N  
ATOM  34785  CA  LEU B2240      -2.682  15.994  13.568  1.00  0.350          C  
ATOM  34786  C   LEU B2240      -1.769  16.285  14.739  1.00  0.380          C  
ATOM  34787  O   LEU B2240      -1.955  15.753  15.832  1.00  0.390          O  
ATOM  34788  CB  LEU B2240      -1.882  15.066  12.641  1.00  0.480          C  
ATOM  34789  CG  LEU B2240      -2.584  14.452  11.421  1.00  0.480          C  
ATOM  34790  CD1 LEU B2240      -1.534  13.830  10.532  1.00  0.480          C  
ATOM  34791  CD2 LEU B2240      -3.566  13.369  11.831  1.00  0.480          C  
ATOM  34792  H   LEU B2240      -2.872  17.277  11.848  1.00  0.400          H  
ATOM  34793  HA  LEU B2240      -3.597  15.528  13.929  1.00  0.420          H  
ATOM  34794 1HB  LEU B2240      -1.020  15.619  12.268  1.00  0.580          H  
ATOM  34795 2HB  LEU B2240      -1.502  14.244  13.238  1.00  0.580          H  
ATOM  34796  HG  LEU B2240      -3.102  15.234  10.870  1.00  0.580          H  
ATOM  34797 1HD1 LEU B2240      -2.034  13.434   9.670  1.00  0.580          H  
ATOM  34798 2HD1 LEU B2240      -0.810  14.583  10.210  1.00  0.580          H  
ATOM  34799 3HD1 LEU B2240      -1.011  13.036  11.059  1.00  0.580          H  
ATOM  34800 1HD2 LEU B2240      -4.036  12.943  10.935  1.00  0.580          H  
ATOM  34801 2HD2 LEU B2240      -3.035  12.586  12.359  1.00  0.580          H  
ATOM  34802 3HD2 LEU B2240      -4.327  13.784  12.466  1.00  0.580          H  
ATOM  34803  N   ASN B2241      -0.815  17.179  14.514  1.00  0.410          N  
ATOM  34804  CA  ASN B2241       0.171  17.545  15.512  1.00  0.460          C  
ATOM  34805  C   ASN B2241      -0.439  18.255  16.712  1.00  0.410          C  
ATOM  34806  O   ASN B2241       0.064  18.124  17.830  1.00  0.390          O  
ATOM  34807  CB  ASN B2241       1.237  18.404  14.883  1.00  0.620          C  
ATOM  34808  CG  ASN B2241       2.142  17.617  13.978  1.00  0.620          C  
ATOM  34809  OD1 ASN B2241       2.255  16.390  14.088  1.00  0.620          O  
ATOM  34810  ND2 ASN B2241       2.785  18.300  13.069  1.00  0.620          N  
ATOM  34811  H   ASN B2241      -0.764  17.588  13.593  1.00  0.490          H  
ATOM  34812  HA  ASN B2241       0.637  16.632  15.884  1.00  0.550          H  
ATOM  34813 1HB  ASN B2241       0.781  19.206  14.314  1.00  0.750          H  
ATOM  34814 2HB  ASN B2241       1.820  18.864  15.666  1.00  0.750          H  
ATOM  34815 1HD2 ASN B2241       3.403  17.836  12.433  1.00  0.750          H  
ATOM  34816 2HD2 ASN B2241       2.667  19.291  13.014  1.00  0.750          H  
ATOM  34817  N   ASP B2242      -1.536  18.989  16.501  1.00  0.400          N  
ATOM  34818  CA  ASP B2242      -2.170  19.707  17.583  1.00  0.340          C  
ATOM  34819  C   ASP B2242      -2.962  18.732  18.426  1.00  0.390          C  
ATOM  34820  O   ASP B2242      -3.175  18.957  19.615  1.00  0.830          O  
ATOM  34821  CB  ASP B2242      -3.040  20.833  17.047  1.00  0.500          C  
ATOM  34822  CG  ASP B2242      -2.233  22.033  16.458  1.00  0.500          C  
ATOM  34823  OD1 ASP B2242      -1.061  22.175  16.722  1.00  0.500          O  
ATOM  34824  OD2 ASP B2242      -2.835  22.803  15.761  1.00  0.500          O  
ATOM  34825  H   ASP B2242      -1.976  19.048  15.586  1.00  0.480          H  
ATOM  34826  HA  ASP B2242      -1.393  20.145  18.210  1.00  0.410          H  
ATOM  34827 1HB  ASP B2242      -3.656  20.418  16.256  1.00  0.600          H  
ATOM  34828 2HB  ASP B2242      -3.709  21.179  17.816  1.00  0.600          H  
ATOM  34829  N   ILE B2243      -3.408  17.639  17.814  1.00  0.360          N  
ATOM  34830  CA  ILE B2243      -4.113  16.611  18.560  1.00  0.320          C  
ATOM  34831  C   ILE B2243      -3.111  15.806  19.382  1.00  0.380          C  
ATOM  34832  O   ILE B2243      -3.262  15.646  20.595  1.00  0.430          O  
ATOM  34833  CB  ILE B2243      -4.859  15.654  17.615  1.00  0.460          C  
ATOM  34834  CG1 ILE B2243      -5.958  16.422  16.913  1.00  0.460          C  
ATOM  34835  CG2 ILE B2243      -5.410  14.441  18.397  1.00  0.460          C  
ATOM  34836  CD1 ILE B2243      -6.588  15.724  15.774  1.00  0.460          C  
ATOM  34837  H   ILE B2243      -3.276  17.542  16.799  1.00  0.430          H  
ATOM  34838  HA  ILE B2243      -4.823  17.083  19.236  1.00  0.380          H  
ATOM  34839  HB  ILE B2243      -4.175  15.304  16.853  1.00  0.560          H  
ATOM  34840 1HG1 ILE B2243      -6.699  16.645  17.622  1.00  0.560          H  
ATOM  34841 2HG1 ILE B2243      -5.545  17.353  16.535  1.00  0.560          H  
ATOM  34842 1HG2 ILE B2243      -5.919  13.767  17.732  1.00  0.560          H  
ATOM  34843 2HG2 ILE B2243      -4.605  13.895  18.878  1.00  0.560          H  
ATOM  34844 3HG2 ILE B2243      -6.097  14.798  19.143  1.00  0.560          H  
ATOM  34845 1HD1 ILE B2243      -7.352  16.364  15.349  1.00  0.560          H  
ATOM  34846 2HD1 ILE B2243      -5.825  15.527  15.033  1.00  0.560          H  
ATOM  34847 3HD1 ILE B2243      -7.043  14.798  16.080  1.00  0.560          H  
ATOM  34848  N   PHE B2244      -2.055  15.336  18.722  1.00  0.430          N  
ATOM  34849  CA  PHE B2244      -1.080  14.490  19.389  1.00  0.480          C  
ATOM  34850  C   PHE B2244      -0.288  15.199  20.480  1.00  0.540          C  
ATOM  34851  O   PHE B2244       0.137  14.560  21.444  1.00  0.630          O  
ATOM  34852  CB  PHE B2244      -0.105  13.885  18.380  1.00  0.650          C  
ATOM  34853  CG  PHE B2244      -0.689  12.777  17.527  1.00  0.650          C  
ATOM  34854  CD1 PHE B2244      -0.826  12.933  16.155  1.00  0.650          C  
ATOM  34855  CD2 PHE B2244      -1.109  11.584  18.101  1.00  0.650          C  
ATOM  34856  CE1 PHE B2244      -1.356  11.930  15.383  1.00  0.650          C  
ATOM  34857  CE2 PHE B2244      -1.635  10.583  17.323  1.00  0.650          C  
ATOM  34858  CZ  PHE B2244      -1.749  10.757  15.960  1.00  0.650          C  
ATOM  34859  H   PHE B2244      -1.968  15.524  17.719  1.00  0.520          H  
ATOM  34860  HA  PHE B2244      -1.628  13.675  19.863  1.00  0.580          H  
ATOM  34861 1HB  PHE B2244       0.245  14.677  17.714  1.00  0.780          H  
ATOM  34862 2HB  PHE B2244       0.760  13.494  18.904  1.00  0.780          H  
ATOM  34863  HD1 PHE B2244      -0.505  13.861  15.688  1.00  0.780          H  
ATOM  34864  HD2 PHE B2244      -1.013  11.443  19.182  1.00  0.780          H  
ATOM  34865  HE1 PHE B2244      -1.466  12.069  14.312  1.00  0.780          H  
ATOM  34866  HE2 PHE B2244      -1.960   9.647  17.779  1.00  0.780          H  
ATOM  34867  HZ  PHE B2244      -2.165   9.960  15.350  1.00  0.780          H  
ATOM  34868  N   SER B2245      -0.068  16.510  20.359  1.00  0.530          N  
ATOM  34869  CA  SER B2245       0.678  17.196  21.397  1.00  0.610          C  
ATOM  34870  C   SER B2245      -0.176  17.491  22.629  1.00  0.540          C  
ATOM  34871  O   SER B2245       0.367  17.817  23.684  1.00  0.640          O  
ATOM  34872  CB  SER B2245       1.228  18.517  20.885  1.00  0.820          C  
ATOM  34873  OG  SER B2245       0.217  19.484  20.744  1.00  0.820          O  
ATOM  34874  H   SER B2245      -0.366  17.038  19.536  1.00  0.640          H  
ATOM  34875  HA  SER B2245       1.511  16.563  21.697  1.00  0.730          H  
ATOM  34876 1HB  SER B2245       1.998  18.888  21.564  1.00  0.990          H  
ATOM  34877 2HB  SER B2245       1.702  18.349  19.919  1.00  0.990          H  
ATOM  34878  HG  SER B2245       0.578  20.159  20.163  1.00  0.990          H  
ATOM  34879  N   ARG B2246      -1.516  17.377  22.551  1.00  0.430          N  
ATOM  34880  CA  ARG B2246      -2.286  17.758  23.725  1.00  0.460          C  
ATOM  34881  C   ARG B2246      -3.069  16.605  24.332  1.00  0.390          C  
ATOM  34882  O   ARG B2246      -3.354  16.647  25.525  1.00  0.350          O  
ATOM  34883  CB  ARG B2246      -3.214  18.946  23.425  1.00  0.630          C  
ATOM  34884  CG  ARG B2246      -4.450  18.691  22.563  1.00  0.630          C  
ATOM  34885  CD  ARG B2246      -5.156  19.989  22.190  1.00  0.630          C  
ATOM  34886  NE  ARG B2246      -4.380  20.791  21.219  1.00  0.630          N  
ATOM  34887  CZ  ARG B2246      -4.562  22.120  20.943  1.00  0.630          C  
ATOM  34888  NH1 ARG B2246      -5.500  22.822  21.553  1.00  0.630          N  
ATOM  34889  NH2 ARG B2246      -3.790  22.708  20.053  1.00  0.630          N  
ATOM  34890  H   ARG B2246      -1.966  17.004  21.716  1.00  0.520          H  
ATOM  34891  HA  ARG B2246      -1.597  18.096  24.486  1.00  0.550          H  
ATOM  34892 1HB  ARG B2246      -3.564  19.377  24.359  1.00  0.760          H  
ATOM  34893 2HB  ARG B2246      -2.631  19.712  22.918  1.00  0.760          H  
ATOM  34894 1HG  ARG B2246      -4.193  18.132  21.673  1.00  0.760          H  
ATOM  34895 2HG  ARG B2246      -5.160  18.124  23.156  1.00  0.760          H  
ATOM  34896 1HD  ARG B2246      -6.126  19.759  21.753  1.00  0.760          H  
ATOM  34897 2HD  ARG B2246      -5.288  20.579  23.086  1.00  0.760          H  
ATOM  34898  HE  ARG B2246      -3.659  20.276  20.694  1.00  0.760          H  
ATOM  34899 1HH1 ARG B2246      -6.105  22.376  22.224  1.00  0.760          H  
ATOM  34900 2HH1 ARG B2246      -5.621  23.806  21.342  1.00  0.760          H  
ATOM  34901 1HH2 ARG B2246      -3.082  22.161  19.569  1.00  0.760          H  
ATOM  34902 2HH2 ARG B2246      -3.907  23.692  19.835  1.00  0.760          H  
ATOM  34903  N   LEU B2247      -3.379  15.567  23.555  1.00  0.400          N  
ATOM  34904  CA  LEU B2247      -4.133  14.437  24.083  1.00  0.390          C  
ATOM  34905  C   LEU B2247      -3.245  13.210  24.205  1.00  0.490          C  
ATOM  34906  O   LEU B2247      -2.295  13.038  23.438  1.00  0.590          O  
ATOM  34907  CB  LEU B2247      -5.328  14.116  23.183  1.00  0.550          C  
ATOM  34908  CG  LEU B2247      -6.339  15.251  22.922  1.00  0.550          C  
ATOM  34909  CD1 LEU B2247      -7.413  14.722  22.014  1.00  0.550          C  
ATOM  34910  CD2 LEU B2247      -6.932  15.792  24.242  1.00  0.550          C  
ATOM  34911  H   LEU B2247      -3.135  15.563  22.562  1.00  0.480          H  
ATOM  34912  HA  LEU B2247      -4.489  14.677  25.080  1.00  0.470          H  
ATOM  34913 1HB  LEU B2247      -4.934  13.822  22.216  1.00  0.660          H  
ATOM  34914 2HB  LEU B2247      -5.854  13.276  23.598  1.00  0.660          H  
ATOM  34915  HG  LEU B2247      -5.837  16.054  22.393  1.00  0.660          H  
ATOM  34916 1HD1 LEU B2247      -8.113  15.524  21.797  1.00  0.660          H  
ATOM  34917 2HD1 LEU B2247      -6.974  14.366  21.105  1.00  0.660          H  
ATOM  34918 3HD1 LEU B2247      -7.939  13.901  22.498  1.00  0.660          H  
ATOM  34919 1HD2 LEU B2247      -7.639  16.592  24.022  1.00  0.660          H  
ATOM  34920 2HD2 LEU B2247      -7.446  14.990  24.774  1.00  0.660          H  
ATOM  34921 3HD2 LEU B2247      -6.146  16.185  24.865  1.00  0.660          H  
ATOM  34922  N   ASP B2248      -3.534  12.323  25.148  1.00  0.530          N  
ATOM  34923  CA  ASP B2248      -2.703  11.139  25.229  1.00  0.650          C  
ATOM  34924  C   ASP B2248      -3.190  10.135  24.192  1.00  0.510          C  
ATOM  34925  O   ASP B2248      -4.155  10.401  23.477  1.00  0.530          O  
ATOM  34926  CB  ASP B2248      -2.658  10.612  26.660  1.00  0.860          C  
ATOM  34927  CG  ASP B2248      -1.354   9.869  26.959  1.00  0.860          C  
ATOM  34928  OD1 ASP B2248      -0.894   9.123  26.115  1.00  0.860          O  
ATOM  34929  OD2 ASP B2248      -0.761  10.156  27.970  1.00  0.860          O  
ATOM  34930  H   ASP B2248      -4.302  12.482  25.802  1.00  0.640          H  
ATOM  34931  HA  ASP B2248      -1.682  11.413  24.964  1.00  0.780          H  
ATOM  34932 1HB  ASP B2248      -2.756  11.443  27.352  1.00  1.030          H  
ATOM  34933 2HB  ASP B2248      -3.510   9.942  26.832  1.00  1.030          H  
ATOM  34934  N   LYS B2249      -2.561   8.975  24.090  1.00  0.480          N  
ATOM  34935  CA  LYS B2249      -2.913   8.073  23.000  1.00  0.410          C  
ATOM  34936  C   LYS B2249      -4.375   7.628  22.958  1.00  0.380          C  
ATOM  34937  O   LYS B2249      -4.963   7.593  21.885  1.00  0.430          O  
ATOM  34938  CB  LYS B2249      -1.966   6.871  22.967  1.00  0.600          C  
ATOM  34939  CG  LYS B2249      -2.190   5.906  21.777  1.00  0.600          C  
ATOM  34940  CD  LYS B2249      -1.041   4.870  21.678  1.00  0.600          C  
ATOM  34941  CE  LYS B2249      -1.131   3.996  20.412  1.00  0.600          C  
ATOM  34942  NZ  LYS B2249      -2.274   3.030  20.443  1.00  0.600          N  
ATOM  34943  H   LYS B2249      -1.792   8.773  24.731  1.00  0.580          H  
ATOM  34944  HA  LYS B2249      -2.733   8.619  22.073  1.00  0.490          H  
ATOM  34945 1HB  LYS B2249      -0.935   7.218  22.938  1.00  0.720          H  
ATOM  34946 2HB  LYS B2249      -2.090   6.286  23.885  1.00  0.720          H  
ATOM  34947 1HG  LYS B2249      -3.133   5.369  21.926  1.00  0.720          H  
ATOM  34948 2HG  LYS B2249      -2.261   6.471  20.848  1.00  0.720          H  
ATOM  34949 1HD  LYS B2249      -0.086   5.394  21.671  1.00  0.720          H  
ATOM  34950 2HD  LYS B2249      -1.066   4.221  22.550  1.00  0.720          H  
ATOM  34951 1HE  LYS B2249      -1.252   4.649  19.548  1.00  0.720          H  
ATOM  34952 2HE  LYS B2249      -0.203   3.438  20.305  1.00  0.720          H  
ATOM  34953 1HZ  LYS B2249      -2.297   2.494  19.596  1.00  0.720          H  
ATOM  34954 2HZ  LYS B2249      -2.186   2.397  21.224  1.00  0.720          H  
ATOM  34955 3HZ  LYS B2249      -3.166   3.540  20.519  1.00  0.720          H  
ATOM  34956  N   VAL B2250      -4.974   7.286  24.092  1.00  0.420          N  
ATOM  34957  CA  VAL B2250      -6.348   6.782  24.039  1.00  0.480          C  
ATOM  34958  C   VAL B2250      -7.331   7.829  23.506  1.00  0.570          C  
ATOM  34959  O   VAL B2250      -8.210   7.515  22.699  1.00  0.890          O  
ATOM  34960  CB  VAL B2250      -6.773   6.266  25.430  1.00  0.650          C  
ATOM  34961  CG1 VAL B2250      -8.267   5.919  25.444  1.00  0.650          C  
ATOM  34962  CG2 VAL B2250      -5.926   5.013  25.779  1.00  0.650          C  
ATOM  34963  H   VAL B2250      -4.476   7.355  24.967  1.00  0.500          H  
ATOM  34964  HA  VAL B2250      -6.359   5.932  23.353  1.00  0.580          H  
ATOM  34965  HB  VAL B2250      -6.605   7.051  26.176  1.00  0.780          H  
ATOM  34966 1HG1 VAL B2250      -8.542   5.558  26.434  1.00  0.780          H  
ATOM  34967 2HG1 VAL B2250      -8.865   6.800  25.212  1.00  0.780          H  
ATOM  34968 3HG1 VAL B2250      -8.465   5.142  24.704  1.00  0.780          H  
ATOM  34969 1HG2 VAL B2250      -6.210   4.641  26.762  1.00  0.780          H  
ATOM  34970 2HG2 VAL B2250      -6.101   4.235  25.034  1.00  0.780          H  
ATOM  34971 3HG2 VAL B2250      -4.863   5.265  25.785  1.00  0.780          H  
ATOM  34972  N   GLU B2251      -7.216   9.055  23.997  1.00  0.500          N  
ATOM  34973  CA  GLU B2251      -8.045  10.169  23.574  1.00  0.580          C  
ATOM  34974  C   GLU B2251      -7.711  10.632  22.144  1.00  0.520          C  
ATOM  34975  O   GLU B2251      -8.609  10.995  21.366  1.00  0.580          O  
ATOM  34976  CB  GLU B2251      -7.857  11.311  24.569  1.00  0.780          C  
ATOM  34977  CG  GLU B2251      -8.381  10.999  25.972  1.00  0.780          C  
ATOM  34978  CD  GLU B2251      -7.430  10.109  26.772  1.00  0.780          C  
ATOM  34979  OE1 GLU B2251      -6.328   9.879  26.312  1.00  0.780          O  
ATOM  34980  OE2 GLU B2251      -7.807   9.663  27.822  1.00  0.780          O  
ATOM  34981  H   GLU B2251      -6.505   9.220  24.713  1.00  0.600          H  
ATOM  34982  HA  GLU B2251      -9.085   9.847  23.594  1.00  0.700          H  
ATOM  34983 1HB  GLU B2251      -6.796  11.528  24.663  1.00  0.940          H  
ATOM  34984 2HB  GLU B2251      -8.351  12.208  24.206  1.00  0.940          H  
ATOM  34985 1HG  GLU B2251      -8.525  11.936  26.509  1.00  0.940          H  
ATOM  34986 2HG  GLU B2251      -9.348  10.504  25.885  1.00  0.940          H  
ATOM  34987  N   ALA B2252      -6.409  10.684  21.826  1.00  0.450          N  
ATOM  34988  CA  ALA B2252      -5.953  11.134  20.522  1.00  0.400          C  
ATOM  34989  C   ALA B2252      -6.483  10.218  19.444  1.00  0.370          C  
ATOM  34990  O   ALA B2252      -6.951  10.687  18.417  1.00  0.370          O  
ATOM  34991  CB  ALA B2252      -4.435  11.192  20.457  1.00  0.580          C  
ATOM  34992  H   ALA B2252      -5.706  10.400  22.508  1.00  0.540          H  
ATOM  34993  HA  ALA B2252      -6.351  12.131  20.349  1.00  0.480          H  
ATOM  34994 1HB  ALA B2252      -4.123  11.546  19.474  1.00  0.700          H  
ATOM  34995 2HB  ALA B2252      -4.054  11.868  21.224  1.00  0.700          H  
ATOM  34996 3HB  ALA B2252      -4.035  10.196  20.628  1.00  0.700          H  
ATOM  34997  N   GLU B2253      -6.534   8.908  19.700  1.00  0.360          N  
ATOM  34998  CA  GLU B2253      -7.029   7.992  18.681  1.00  0.320          C  
ATOM  34999  C   GLU B2253      -8.443   8.334  18.256  1.00  0.330          C  
ATOM  35000  O   GLU B2253      -8.781   8.198  17.082  1.00  0.360          O  
ATOM  35001  CB  GLU B2253      -6.970   6.541  19.157  1.00  0.460          C  
ATOM  35002  CG  GLU B2253      -5.570   5.939  19.222  1.00  0.460          C  
ATOM  35003  CD  GLU B2253      -5.547   4.563  19.822  1.00  0.460          C  
ATOM  35004  OE1 GLU B2253      -6.531   4.151  20.382  1.00  0.460          O  
ATOM  35005  OE2 GLU B2253      -4.529   3.906  19.704  1.00  0.460          O  
ATOM  35006  H   GLU B2253      -6.131   8.539  20.568  1.00  0.430          H  
ATOM  35007  HA  GLU B2253      -6.387   8.086  17.810  1.00  0.380          H  
ATOM  35008 1HB  GLU B2253      -7.402   6.481  20.161  1.00  0.560          H  
ATOM  35009 2HB  GLU B2253      -7.577   5.917  18.499  1.00  0.560          H  
ATOM  35010 1HG  GLU B2253      -5.176   5.871  18.226  1.00  0.560          H  
ATOM  35011 2HG  GLU B2253      -4.914   6.586  19.764  1.00  0.560          H  
ATOM  35012  N   VAL B2254      -9.278   8.799  19.178  1.00  0.360          N  
ATOM  35013  CA  VAL B2254     -10.636   9.141  18.795  1.00  0.380          C  
ATOM  35014  C   VAL B2254     -10.611  10.319  17.831  1.00  0.350          C  
ATOM  35015  O   VAL B2254     -11.253  10.291  16.774  1.00  0.340          O  
ATOM  35016  CB  VAL B2254     -11.483   9.497  20.033  1.00  0.520          C  
ATOM  35017  CG1 VAL B2254     -12.870  10.046  19.604  1.00  0.520          C  
ATOM  35018  CG2 VAL B2254     -11.621   8.249  20.907  1.00  0.520          C  
ATOM  35019  H   VAL B2254      -8.954   8.910  20.136  1.00  0.430          H  
ATOM  35020  HA  VAL B2254     -11.082   8.283  18.292  1.00  0.460          H  
ATOM  35021  HB  VAL B2254     -10.981  10.280  20.603  1.00  0.630          H  
ATOM  35022 1HG1 VAL B2254     -13.449  10.294  20.492  1.00  0.630          H  
ATOM  35023 2HG1 VAL B2254     -12.754  10.944  18.997  1.00  0.630          H  
ATOM  35024 3HG1 VAL B2254     -13.397   9.286  19.027  1.00  0.630          H  
ATOM  35025 1HG2 VAL B2254     -12.206   8.485  21.795  1.00  0.630          H  
ATOM  35026 2HG2 VAL B2254     -12.120   7.465  20.341  1.00  0.630          H  
ATOM  35027 3HG2 VAL B2254     -10.629   7.902  21.211  1.00  0.630          H  
ATOM  35028  N   GLN B2255      -9.846  11.347  18.189  1.00  0.350          N  
ATOM  35029  CA  GLN B2255      -9.785  12.547  17.363  1.00  0.310          C  
ATOM  35030  C   GLN B2255      -9.124  12.291  15.999  1.00  0.270          C  
ATOM  35031  O   GLN B2255      -9.540  12.855  14.976  1.00  0.240          O  
ATOM  35032  CB  GLN B2255      -9.024  13.620  18.119  1.00  0.450          C  
ATOM  35033  CG  GLN B2255      -9.669  14.021  19.417  1.00  0.450          C  
ATOM  35034  CD  GLN B2255     -11.047  14.467  19.267  1.00  0.450          C  
ATOM  35035  OE1 GLN B2255     -11.342  15.262  18.380  1.00  0.450          O  
ATOM  35036  NE2 GLN B2255     -11.939  13.974  20.118  1.00  0.450          N  
ATOM  35037  H   GLN B2255      -9.343  11.287  19.085  1.00  0.420          H  
ATOM  35038  HA  GLN B2255     -10.804  12.886  17.178  1.00  0.370          H  
ATOM  35039 1HB  GLN B2255      -8.043  13.237  18.361  1.00  0.540          H  
ATOM  35040 2HB  GLN B2255      -8.904  14.501  17.500  1.00  0.540          H  
ATOM  35041 1HG  GLN B2255      -9.642  13.184  20.117  1.00  0.540          H  
ATOM  35042 2HG  GLN B2255      -9.112  14.852  19.807  1.00  0.540          H  
ATOM  35043 1HE2 GLN B2255     -12.897  14.263  20.058  1.00  0.540          H  
ATOM  35044 2HE2 GLN B2255     -11.662  13.313  20.821  1.00  0.540          H  
ATOM  35045  N   ILE B2256      -8.125  11.413  15.985  1.00  0.270          N  
ATOM  35046  CA  ILE B2256      -7.409  11.071  14.769  1.00  0.240          C  
ATOM  35047  C   ILE B2256      -8.314  10.248  13.867  1.00  0.220          C  
ATOM  35048  O   ILE B2256      -8.359  10.509  12.669  1.00  0.190          O  
ATOM  35049  CB  ILE B2256      -6.083  10.365  15.065  1.00  0.350          C  
ATOM  35050  CG1 ILE B2256      -5.148  11.297  15.894  1.00  0.350          C  
ATOM  35051  CG2 ILE B2256      -5.396   9.981  13.738  1.00  0.350          C  
ATOM  35052  CD1 ILE B2256      -4.680  12.582  15.245  1.00  0.350          C  
ATOM  35053  H   ILE B2256      -7.836  11.001  16.873  1.00  0.320          H  
ATOM  35054  HA  ILE B2256      -7.188  11.987  14.232  1.00  0.290          H  
ATOM  35055  HB  ILE B2256      -6.269   9.474  15.663  1.00  0.420          H  
ATOM  35056 1HG1 ILE B2256      -5.671  11.603  16.757  1.00  0.420          H  
ATOM  35057 2HG1 ILE B2256      -4.327  10.716  16.204  1.00  0.420          H  
ATOM  35058 1HG2 ILE B2256      -4.459   9.494  13.947  1.00  0.420          H  
ATOM  35059 2HG2 ILE B2256      -6.031   9.308  13.186  1.00  0.420          H  
ATOM  35060 3HG2 ILE B2256      -5.212  10.861  13.129  1.00  0.420          H  
ATOM  35061 1HD1 ILE B2256      -4.054  13.128  15.949  1.00  0.420          H  
ATOM  35062 2HD1 ILE B2256      -4.104  12.356  14.382  1.00  0.420          H  
ATOM  35063 3HD1 ILE B2256      -5.514  13.192  14.972  1.00  0.420          H  
ATOM  35064  N   ASP B2257      -9.044   9.258  14.403  1.00  0.240          N  
ATOM  35065  CA  ASP B2257      -9.956   8.497  13.551  1.00  0.230          C  
ATOM  35066  C   ASP B2257     -10.968   9.423  12.878  1.00  0.210          C  
ATOM  35067  O   ASP B2257     -11.333   9.203  11.716  1.00  0.200          O  
ATOM  35068  CB  ASP B2257     -10.708   7.402  14.323  1.00  0.330          C  
ATOM  35069  CG  ASP B2257      -9.899   6.113  14.645  1.00  0.330          C  
ATOM  35070  OD1 ASP B2257      -8.858   5.893  14.067  1.00  0.330          O  
ATOM  35071  OD2 ASP B2257     -10.367   5.338  15.441  1.00  0.330          O  
ATOM  35072  H   ASP B2257      -8.961   9.023  15.396  1.00  0.290          H  
ATOM  35073  HA  ASP B2257      -9.367   8.010  12.776  1.00  0.280          H  
ATOM  35074 1HB  ASP B2257     -11.048   7.828  15.276  1.00  0.390          H  
ATOM  35075 2HB  ASP B2257     -11.599   7.119  13.765  1.00  0.390          H  
ATOM  35076  N   ARG B2258     -11.427  10.478  13.579  1.00  0.220          N  
ATOM  35077  CA  ARG B2258     -12.360  11.407  12.940  1.00  0.210          C  
ATOM  35078  C   ARG B2258     -11.680  12.058  11.722  1.00  0.180          C  
ATOM  35079  O   ARG B2258     -12.280  12.131  10.636  1.00  0.170          O  
ATOM  35080  CB  ARG B2258     -12.830  12.479  13.924  1.00  0.300          C  
ATOM  35081  CG  ARG B2258     -13.737  11.944  15.026  1.00  0.300          C  
ATOM  35082  CD  ARG B2258     -14.155  12.976  16.016  1.00  0.300          C  
ATOM  35083  NE  ARG B2258     -14.892  12.357  17.107  1.00  0.300          N  
ATOM  35084  CZ  ARG B2258     -15.480  12.987  18.153  1.00  0.300          C  
ATOM  35085  NH1 ARG B2258     -15.475  14.308  18.287  1.00  0.300          N  
ATOM  35086  NH2 ARG B2258     -16.089  12.248  19.073  1.00  0.300          N  
ATOM  35087  H   ARG B2258     -11.160  10.585  14.566  1.00  0.260          H  
ATOM  35088  HA  ARG B2258     -13.230  10.849  12.598  1.00  0.250          H  
ATOM  35089 1HB  ARG B2258     -11.974  12.941  14.400  1.00  0.360          H  
ATOM  35090 2HB  ARG B2258     -13.371  13.265  13.388  1.00  0.360          H  
ATOM  35091 1HG  ARG B2258     -14.639  11.541  14.570  1.00  0.360          H  
ATOM  35092 2HG  ARG B2258     -13.227  11.152  15.561  1.00  0.360          H  
ATOM  35093 1HD  ARG B2258     -13.279  13.481  16.426  1.00  0.360          H  
ATOM  35094 2HD  ARG B2258     -14.803  13.690  15.525  1.00  0.360          H  
ATOM  35095  HE  ARG B2258     -14.951  11.348  17.089  1.00  0.360          H  
ATOM  35096 1HH1 ARG B2258     -15.037  14.937  17.593  1.00  0.360          H  
ATOM  35097 2HH1 ARG B2258     -15.932  14.732  19.079  1.00  0.360          H  
ATOM  35098 1HH2 ARG B2258     -16.104  11.240  18.984  1.00  0.360          H  
ATOM  35099 2HH2 ARG B2258     -16.539  12.688  19.862  1.00  0.360          H  
ATOM  35100  N   LEU B2259     -10.414  12.493  11.888  1.00  0.180          N  
ATOM  35101  CA  LEU B2259      -9.703  13.098  10.763  1.00  0.160          C  
ATOM  35102  C   LEU B2259      -9.408  12.091   9.660  1.00  0.150          C  
ATOM  35103  O   LEU B2259      -9.513  12.436   8.484  1.00  0.150          O  
ATOM  35104  CB  LEU B2259      -8.358  13.741  11.163  1.00  0.230          C  
ATOM  35105  CG  LEU B2259      -8.370  15.020  12.065  1.00  0.230          C  
ATOM  35106  CD1 LEU B2259      -6.918  15.417  12.358  1.00  0.230          C  
ATOM  35107  CD2 LEU B2259      -9.125  16.170  11.401  1.00  0.230          C  
ATOM  35108  H   LEU B2259      -9.992  12.451  12.825  1.00  0.220          H  
ATOM  35109  HA  LEU B2259     -10.346  13.858  10.334  1.00  0.190          H  
ATOM  35110 1HB  LEU B2259      -7.782  12.980  11.699  1.00  0.280          H  
ATOM  35111 2HB  LEU B2259      -7.815  13.987  10.249  1.00  0.280          H  
ATOM  35112  HG  LEU B2259      -8.849  14.787  13.017  1.00  0.280          H  
ATOM  35113 1HD1 LEU B2259      -6.905  16.297  12.997  1.00  0.280          H  
ATOM  35114 2HD1 LEU B2259      -6.423  14.595  12.857  1.00  0.280          H  
ATOM  35115 3HD1 LEU B2259      -6.397  15.651  11.427  1.00  0.280          H  
ATOM  35116 1HD2 LEU B2259      -9.109  17.025  12.064  1.00  0.280          H  
ATOM  35117 2HD2 LEU B2259      -8.661  16.440  10.449  1.00  0.280          H  
ATOM  35118 3HD2 LEU B2259     -10.149  15.885  11.242  1.00  0.280          H  
ATOM  35119  N   ILE B2260      -9.062  10.848  10.017  1.00  0.160          N  
ATOM  35120  CA  ILE B2260      -8.756   9.858   8.997  1.00  0.170          C  
ATOM  35121  C   ILE B2260     -10.003   9.604   8.181  1.00  0.170          C  
ATOM  35122  O   ILE B2260      -9.959   9.653   6.959  1.00  0.160          O  
ATOM  35123  CB  ILE B2260      -8.199   8.517   9.561  1.00  0.230          C  
ATOM  35124  CG1 ILE B2260      -6.781   8.711  10.187  1.00  0.230          C  
ATOM  35125  CG2 ILE B2260      -8.141   7.481   8.425  1.00  0.230          C  
ATOM  35126  CD1 ILE B2260      -6.288   7.514  11.023  1.00  0.230          C  
ATOM  35127  H   ILE B2260      -8.978  10.622  11.007  1.00  0.190          H  
ATOM  35128  HA  ILE B2260      -8.002  10.271   8.337  1.00  0.200          H  
ATOM  35129  HB  ILE B2260      -8.854   8.152  10.352  1.00  0.280          H  
ATOM  35130 1HG1 ILE B2260      -6.064   8.868   9.406  1.00  0.280          H  
ATOM  35131 2HG1 ILE B2260      -6.797   9.595  10.819  1.00  0.280          H  
ATOM  35132 1HG2 ILE B2260      -7.762   6.546   8.783  1.00  0.280          H  
ATOM  35133 2HG2 ILE B2260      -9.128   7.328   8.042  1.00  0.280          H  
ATOM  35134 3HG2 ILE B2260      -7.506   7.835   7.634  1.00  0.280          H  
ATOM  35135 1HD1 ILE B2260      -5.296   7.731  11.421  1.00  0.280          H  
ATOM  35136 2HD1 ILE B2260      -6.979   7.337  11.854  1.00  0.280          H  
ATOM  35137 3HD1 ILE B2260      -6.223   6.622  10.419  1.00  0.280          H  
ATOM  35138  N   THR B2261     -11.148   9.391   8.829  1.00  0.180          N  
ATOM  35139  CA  THR B2261     -12.359   9.106   8.069  1.00  0.200          C  
ATOM  35140  C   THR B2261     -12.615  10.222   7.065  1.00  0.180          C  
ATOM  35141  O   THR B2261     -12.890   9.959   5.887  1.00  0.190          O  
ATOM  35142  CB  THR B2261     -13.590   8.937   8.984  1.00  0.270          C  
ATOM  35143  OG1 THR B2261     -13.365   7.846   9.892  1.00  0.270          O  
ATOM  35144  CG2 THR B2261     -14.830   8.611   8.117  1.00  0.270          C  
ATOM  35145  H   THR B2261     -11.168   9.393   9.850  1.00  0.220          H  
ATOM  35146  HA  THR B2261     -12.224   8.185   7.529  1.00  0.240          H  
ATOM  35147  HB  THR B2261     -13.756   9.853   9.556  1.00  0.330          H  
ATOM  35148  HG1 THR B2261     -12.671   8.105  10.531  1.00  0.330          H  
ATOM  35149 1HG2 THR B2261     -15.695   8.479   8.764  1.00  0.330          H  
ATOM  35150 2HG2 THR B2261     -15.029   9.424   7.419  1.00  0.330          H  
ATOM  35151 3HG2 THR B2261     -14.650   7.694   7.558  1.00  0.330          H  
ATOM  35152  N   GLY B2262     -12.511  11.466   7.529  1.00  0.180          N  
ATOM  35153  CA  GLY B2262     -12.708  12.637   6.699  1.00  0.170          C  
ATOM  35154  C   GLY B2262     -11.751  12.688   5.514  1.00  0.160          C  
ATOM  35155  O   GLY B2262     -12.179  12.888   4.370  1.00  0.210          O  
ATOM  35156  H   GLY B2262     -12.303  11.614   8.523  1.00  0.220          H  
ATOM  35157 1HA  GLY B2262     -13.739  12.679   6.353  1.00  0.200          H  
ATOM  35158 2HA  GLY B2262     -12.538  13.503   7.317  1.00  0.200          H  
ATOM  35159  N   ARG B2263     -10.452  12.551   5.795  1.00  0.100          N  
ATOM  35160  CA  ARG B2263      -9.414  12.602   4.778  1.00  0.130          C  
ATOM  35161  C   ARG B2263      -9.579  11.467   3.752  1.00  0.130          C  
ATOM  35162  O   ARG B2263      -9.354  11.682   2.556  1.00  0.160          O  
ATOM  35163  CB  ARG B2263      -8.050  12.524   5.432  1.00  0.170          C  
ATOM  35164  CG  ARG B2263      -7.654  13.695   6.354  1.00  0.170          C  
ATOM  35165  CD  ARG B2263      -7.166  14.881   5.639  1.00  0.170          C  
ATOM  35166  NE  ARG B2263      -6.853  15.973   6.577  1.00  0.170          N  
ATOM  35167  CZ  ARG B2263      -5.658  16.200   7.203  1.00  0.170          C  
ATOM  35168  NH1 ARG B2263      -4.582  15.426   7.008  1.00  0.170          N  
ATOM  35169  NH2 ARG B2263      -5.556  17.248   8.016  1.00  0.170          N  
ATOM  35170  H   ARG B2263     -10.179  12.404   6.770  1.00  0.120          H  
ATOM  35171  HA  ARG B2263      -9.498  13.553   4.257  1.00  0.160          H  
ATOM  35172 1HB  ARG B2263      -7.991  11.607   6.009  1.00  0.200          H  
ATOM  35173 2HB  ARG B2263      -7.303  12.499   4.657  1.00  0.200          H  
ATOM  35174 1HG  ARG B2263      -8.525  14.016   6.914  1.00  0.200          H  
ATOM  35175 2HG  ARG B2263      -6.880  13.363   7.049  1.00  0.200          H  
ATOM  35176 1HD  ARG B2263      -6.261  14.624   5.086  1.00  0.200          H  
ATOM  35177 2HD  ARG B2263      -7.924  15.241   4.943  1.00  0.200          H  
ATOM  35178  HE  ARG B2263      -7.616  16.611   6.801  1.00  0.200          H  
ATOM  35179 1HH1 ARG B2263      -4.565  14.639   6.344  1.00  0.200          H  
ATOM  35180 2HH1 ARG B2263      -3.721  15.646   7.478  1.00  0.200          H  
ATOM  35181 1HH2 ARG B2263      -6.346  17.913   8.125  1.00  0.200          H  
ATOM  35182 2HH2 ARG B2263      -4.691  17.448   8.491  1.00  0.200          H  
ATOM  35183  N   LEU B2264      -9.981  10.265   4.207  1.00  0.130          N  
ATOM  35184  CA  LEU B2264     -10.192   9.137   3.300  1.00  0.170          C  
ATOM  35185  C   LEU B2264     -11.307   9.509   2.326  1.00  0.170          C  
ATOM  35186  O   LEU B2264     -11.186   9.290   1.118  1.00  0.200          O  
ATOM  35187  CB  LEU B2264     -10.667   7.887   4.078  1.00  0.220          C  
ATOM  35188  CG  LEU B2264      -9.689   7.183   5.063  1.00  0.220          C  
ATOM  35189  CD1 LEU B2264     -10.460   6.217   5.865  1.00  0.220          C  
ATOM  35190  CD2 LEU B2264      -8.702   6.422   4.409  1.00  0.220          C  
ATOM  35191  H   LEU B2264     -10.102  10.131   5.213  1.00  0.160          H  
ATOM  35192  HA  LEU B2264      -9.277   8.937   2.747  1.00  0.200          H  
ATOM  35193 1HB  LEU B2264     -11.534   8.177   4.662  1.00  0.270          H  
ATOM  35194 2HB  LEU B2264     -10.991   7.141   3.353  1.00  0.270          H  
ATOM  35195  HG  LEU B2264      -9.215   7.911   5.669  1.00  0.270          H  
ATOM  35196 1HD1 LEU B2264      -9.793   5.731   6.545  1.00  0.270          H  
ATOM  35197 2HD1 LEU B2264     -11.221   6.710   6.411  1.00  0.270          H  
ATOM  35198 3HD1 LEU B2264     -10.915   5.474   5.213  1.00  0.270          H  
ATOM  35199 1HD2 LEU B2264      -8.073   5.943   5.143  1.00  0.270          H  
ATOM  35200 2HD2 LEU B2264      -9.221   5.689   3.863  1.00  0.270          H  
ATOM  35201 3HD2 LEU B2264      -8.108   7.033   3.764  1.00  0.270          H  
ATOM  35202  N   GLN B2265     -12.378  10.128   2.845  1.00  0.170          N  
ATOM  35203  CA  GLN B2265     -13.489  10.547   1.999  1.00  0.200          C  
ATOM  35204  C   GLN B2265     -13.085  11.634   1.015  1.00  0.210          C  
ATOM  35205  O   GLN B2265     -13.535  11.617  -0.141  1.00  0.230          O  
ATOM  35206  CB  GLN B2265     -14.669  11.010   2.852  1.00  0.270          C  
ATOM  35207  CG  GLN B2265     -15.337   9.885   3.593  1.00  0.270          C  
ATOM  35208  CD  GLN B2265     -15.939   8.908   2.640  1.00  0.270          C  
ATOM  35209  OE1 GLN B2265     -16.692   9.302   1.737  1.00  0.270          O  
ATOM  35210  NE2 GLN B2265     -15.618   7.646   2.808  1.00  0.270          N  
ATOM  35211  H   GLN B2265     -12.436  10.234   3.865  1.00  0.200          H  
ATOM  35212  HA  GLN B2265     -13.807   9.687   1.415  1.00  0.240          H  
ATOM  35213 1HB  GLN B2265     -14.321  11.733   3.589  1.00  0.320          H  
ATOM  35214 2HB  GLN B2265     -15.407  11.505   2.225  1.00  0.320          H  
ATOM  35215 1HG  GLN B2265     -14.596   9.359   4.184  1.00  0.320          H  
ATOM  35216 2HG  GLN B2265     -16.119  10.282   4.237  1.00  0.320          H  
ATOM  35217 1HE2 GLN B2265     -16.012   6.943   2.188  1.00  0.320          H  
ATOM  35218 2HE2 GLN B2265     -14.997   7.380   3.541  1.00  0.320          H  
ATOM  35219  N   SER B2266     -12.210  12.556   1.438  1.00  0.190          N  
ATOM  35220  CA  SER B2266     -11.736  13.605   0.542  1.00  0.180          C  
ATOM  35221  C   SER B2266     -10.977  12.977  -0.623  1.00  0.150          C  
ATOM  35222  O   SER B2266     -11.189  13.346  -1.788  1.00  0.150          O  
ATOM  35223  CB  SER B2266     -10.811  14.569   1.273  1.00  0.260          C  
ATOM  35224  OG  SER B2266     -11.490  15.296   2.263  1.00  0.260          O  
ATOM  35225  H   SER B2266     -11.938  12.568   2.428  1.00  0.230          H  
ATOM  35226  HA  SER B2266     -12.593  14.154   0.151  1.00  0.220          H  
ATOM  35227 1HB  SER B2266     -10.000  14.011   1.728  1.00  0.310          H  
ATOM  35228 2HB  SER B2266     -10.360  15.252   0.562  1.00  0.310          H  
ATOM  35229  HG  SER B2266     -10.821  15.842   2.679  1.00  0.310          H  
ATOM  35230  N   LEU B2267     -10.122  11.992  -0.323  1.00  0.140          N  
ATOM  35231  CA  LEU B2267      -9.375  11.318  -1.373  1.00  0.130          C  
ATOM  35232  C   LEU B2267     -10.260  10.486  -2.283  1.00  0.120          C  
ATOM  35233  O   LEU B2267     -10.040  10.469  -3.495  1.00  0.100          O  
ATOM  35234  CB  LEU B2267      -8.282  10.429  -0.786  1.00  0.190          C  
ATOM  35235  CG  LEU B2267      -7.092  11.142  -0.108  1.00  0.190          C  
ATOM  35236  CD1 LEU B2267      -6.195  10.095   0.587  1.00  0.190          C  
ATOM  35237  CD2 LEU B2267      -6.288  11.918  -1.157  1.00  0.190          C  
ATOM  35238  H   LEU B2267      -9.959  11.759   0.664  1.00  0.170          H  
ATOM  35239  HA  LEU B2267      -8.921  12.076  -1.993  1.00  0.160          H  
ATOM  35240 1HB  LEU B2267      -8.741   9.765  -0.049  1.00  0.220          H  
ATOM  35241 2HB  LEU B2267      -7.894   9.835  -1.589  1.00  0.220          H  
ATOM  35242  HG  LEU B2267      -7.467  11.822   0.651  1.00  0.220          H  
ATOM  35243 1HD1 LEU B2267      -5.363  10.578   1.077  1.00  0.220          H  
ATOM  35244 2HD1 LEU B2267      -6.783   9.556   1.325  1.00  0.220          H  
ATOM  35245 3HD1 LEU B2267      -5.807   9.404  -0.139  1.00  0.220          H  
ATOM  35246 1HD2 LEU B2267      -5.449  12.408  -0.683  1.00  0.220          H  
ATOM  35247 2HD2 LEU B2267      -5.931  11.217  -1.905  1.00  0.220          H  
ATOM  35248 3HD2 LEU B2267      -6.889  12.668  -1.636  1.00  0.220          H  
ATOM  35249  N   GLN B2268     -11.268   9.805  -1.728  1.00  0.140          N  
ATOM  35250  CA  GLN B2268     -12.154   9.005  -2.560  1.00  0.150          C  
ATOM  35251  C   GLN B2268     -12.958   9.906  -3.486  1.00  0.110          C  
ATOM  35252  O   GLN B2268     -13.223   9.536  -4.639  1.00  0.090          O  
ATOM  35253  CB  GLN B2268     -13.073   8.135  -1.701  1.00  0.210          C  
ATOM  35254  CG  GLN B2268     -13.970   7.155  -2.486  1.00  0.210          C  
ATOM  35255  CD  GLN B2268     -13.180   6.138  -3.304  1.00  0.210          C  
ATOM  35256  OE1 GLN B2268     -12.216   5.532  -2.831  1.00  0.210          O  
ATOM  35257  NE2 GLN B2268     -13.602   5.948  -4.549  1.00  0.210          N  
ATOM  35258  H   GLN B2268     -11.384   9.808  -0.709  1.00  0.170          H  
ATOM  35259  HA  GLN B2268     -11.544   8.349  -3.178  1.00  0.180          H  
ATOM  35260 1HB  GLN B2268     -12.477   7.572  -1.001  1.00  0.250          H  
ATOM  35261 2HB  GLN B2268     -13.724   8.784  -1.110  1.00  0.250          H  
ATOM  35262 1HG  GLN B2268     -14.585   6.607  -1.773  1.00  0.250          H  
ATOM  35263 2HG  GLN B2268     -14.608   7.718  -3.168  1.00  0.250          H  
ATOM  35264 1HE2 GLN B2268     -13.132   5.298  -5.145  1.00  0.250          H  
ATOM  35265 2HE2 GLN B2268     -14.397   6.461  -4.899  1.00  0.250          H  
ATOM  35266  N   THR B2269     -13.354  11.083  -2.987  1.00  0.100          N  
ATOM  35267  CA  THR B2269     -14.109  12.042  -3.777  1.00  0.080          C  
ATOM  35268  C   THR B2269     -13.243  12.489  -4.948  1.00  0.060          C  
ATOM  35269  O   THR B2269     -13.691  12.460  -6.098  1.00  0.050          O  
ATOM  35270  CB  THR B2269     -14.535  13.255  -2.920  1.00  0.120          C  
ATOM  35271  OG1 THR B2269     -15.374  12.804  -1.845  1.00  0.120          O  
ATOM  35272  CG2 THR B2269     -15.317  14.262  -3.776  1.00  0.120          C  
ATOM  35273  H   THR B2269     -13.162  11.300  -2.006  1.00  0.120          H  
ATOM  35274  HA  THR B2269     -15.002  11.556  -4.165  1.00  0.100          H  
ATOM  35275  HB  THR B2269     -13.655  13.741  -2.502  1.00  0.140          H  
ATOM  35276  HG1 THR B2269     -14.832  12.280  -1.211  1.00  0.140          H  
ATOM  35277 1HG2 THR B2269     -15.619  15.100  -3.155  1.00  0.140          H  
ATOM  35278 2HG2 THR B2269     -14.691  14.623  -4.588  1.00  0.140          H  
ATOM  35279 3HG2 THR B2269     -16.199  13.783  -4.186  1.00  0.140          H  
ATOM  35280  N   TYR B2270     -11.982  12.850  -4.660  1.00  0.070          N  
ATOM  35281  CA  TYR B2270     -11.025  13.256  -5.683  1.00  0.070          C  
ATOM  35282  C   TYR B2270     -10.830  12.188  -6.731  1.00  0.070          C  
ATOM  35283  O   TYR B2270     -10.945  12.471  -7.923  1.00  0.060          O  
ATOM  35284  CB  TYR B2270      -9.674  13.591  -5.054  1.00  0.100          C  
ATOM  35285  CG  TYR B2270      -8.517  13.828  -6.038  1.00  0.100          C  
ATOM  35286  CD1 TYR B2270      -8.370  15.038  -6.671  1.00  0.100          C  
ATOM  35287  CD2 TYR B2270      -7.580  12.810  -6.270  1.00  0.100          C  
ATOM  35288  CE1 TYR B2270      -7.312  15.239  -7.545  1.00  0.100          C  
ATOM  35289  CE2 TYR B2270      -6.528  13.018  -7.136  1.00  0.100          C  
ATOM  35290  CZ  TYR B2270      -6.396  14.220  -7.777  1.00  0.100          C  
ATOM  35291  OH  TYR B2270      -5.352  14.427  -8.658  1.00  0.100          O  
ATOM  35292  H   TYR B2270     -11.690  12.873  -3.678  1.00  0.080          H  
ATOM  35293  HA  TYR B2270     -11.416  14.144  -6.182  1.00  0.080          H  
ATOM  35294 1HB  TYR B2270      -9.799  14.498  -4.474  1.00  0.120          H  
ATOM  35295 2HB  TYR B2270      -9.383  12.805  -4.367  1.00  0.120          H  
ATOM  35296  HD1 TYR B2270      -9.086  15.832  -6.480  1.00  0.120          H  
ATOM  35297  HD2 TYR B2270      -7.681  11.855  -5.762  1.00  0.120          H  
ATOM  35298  HE1 TYR B2270      -7.194  16.194  -8.049  1.00  0.120          H  
ATOM  35299  HE2 TYR B2270      -5.801  12.232  -7.312  1.00  0.120          H  
ATOM  35300  HH  TYR B2270      -5.456  15.296  -9.070  1.00  0.120          H  
ATOM  35301  N   VAL B2271     -10.541  10.959  -6.299  1.00  0.070          N  
ATOM  35302  CA  VAL B2271     -10.295   9.892  -7.244  1.00  0.060          C  
ATOM  35303  C   VAL B2271     -11.514   9.618  -8.095  1.00  0.060          C  
ATOM  35304  O   VAL B2271     -11.365   9.401  -9.297  1.00  0.070          O  
ATOM  35305  CB  VAL B2271      -9.800   8.611  -6.553  1.00  0.090          C  
ATOM  35306  CG1 VAL B2271      -9.760   7.454  -7.534  1.00  0.090          C  
ATOM  35307  CG2 VAL B2271      -8.398   8.852  -6.043  1.00  0.090          C  
ATOM  35308  H   VAL B2271     -10.467  10.783  -5.292  1.00  0.080          H  
ATOM  35309  HA  VAL B2271      -9.494  10.219  -7.905  1.00  0.070          H  
ATOM  35310  HB  VAL B2271     -10.471   8.347  -5.729  1.00  0.110          H  
ATOM  35311 1HG1 VAL B2271      -9.399   6.582  -7.003  1.00  0.110          H  
ATOM  35312 2HG1 VAL B2271     -10.754   7.245  -7.922  1.00  0.110          H  
ATOM  35313 3HG1 VAL B2271      -9.089   7.694  -8.366  1.00  0.110          H  
ATOM  35314 1HG2 VAL B2271      -8.011   7.953  -5.580  1.00  0.110          H  
ATOM  35315 2HG2 VAL B2271      -7.777   9.110  -6.870  1.00  0.110          H  
ATOM  35316 3HG2 VAL B2271      -8.401   9.665  -5.325  1.00  0.110          H  
ATOM  35317  N   THR B2272     -12.703   9.591  -7.493  1.00  0.050          N  
ATOM  35318  CA  THR B2272     -13.918   9.336  -8.241  1.00  0.060          C  
ATOM  35319  C   THR B2272     -14.087  10.389  -9.324  1.00  0.060          C  
ATOM  35320  O   THR B2272     -14.384  10.058 -10.478  1.00  0.070          O  
ATOM  35321  CB  THR B2272     -15.139   9.334  -7.308  1.00  0.080          C  
ATOM  35322  OG1 THR B2272     -14.974   8.290  -6.334  1.00  0.080          O  
ATOM  35323  CG2 THR B2272     -16.402   9.095  -8.113  1.00  0.080          C  
ATOM  35324  H   THR B2272     -12.774   9.742  -6.486  1.00  0.060          H  
ATOM  35325  HA  THR B2272     -13.839   8.362  -8.717  1.00  0.070          H  
ATOM  35326  HB  THR B2272     -15.210  10.291  -6.788  1.00  0.100          H  
ATOM  35327  HG1 THR B2272     -14.276   8.589  -5.703  1.00  0.100          H  
ATOM  35328 1HG2 THR B2272     -17.247   9.083  -7.429  1.00  0.100          H  
ATOM  35329 2HG2 THR B2272     -16.541   9.887  -8.839  1.00  0.100          H  
ATOM  35330 3HG2 THR B2272     -16.332   8.146  -8.630  1.00  0.100          H  
ATOM  35331  N   GLN B2273     -13.890  11.660  -8.964  1.00  0.060          N  
ATOM  35332  CA  GLN B2273     -14.015  12.735  -9.927  1.00  0.060          C  
ATOM  35333  C   GLN B2273     -12.964  12.610 -11.025  1.00  0.060          C  
ATOM  35334  O   GLN B2273     -13.286  12.794 -12.202  1.00  0.060          O  
ATOM  35335  CB  GLN B2273     -13.872  14.074  -9.212  1.00  0.080          C  
ATOM  35336  CG  GLN B2273     -15.037  14.413  -8.301  1.00  0.080          C  
ATOM  35337  CD  GLN B2273     -14.751  15.620  -7.444  1.00  0.080          C  
ATOM  35338  OE1 GLN B2273     -13.599  16.057  -7.332  1.00  0.080          O  
ATOM  35339  NE2 GLN B2273     -15.793  16.166  -6.839  1.00  0.080          N  
ATOM  35340  H   GLN B2273     -13.675  11.883  -7.984  1.00  0.070          H  
ATOM  35341  HA  GLN B2273     -15.000  12.676 -10.386  1.00  0.070          H  
ATOM  35342 1HB  GLN B2273     -12.967  14.053  -8.602  1.00  0.100          H  
ATOM  35343 2HB  GLN B2273     -13.755  14.872  -9.944  1.00  0.100          H  
ATOM  35344 1HG  GLN B2273     -15.905  14.635  -8.921  1.00  0.100          H  
ATOM  35345 2HG  GLN B2273     -15.253  13.569  -7.656  1.00  0.100          H  
ATOM  35346 1HE2 GLN B2273     -15.670  16.970  -6.259  1.00  0.100          H  
ATOM  35347 2HE2 GLN B2273     -16.705  15.774  -6.962  1.00  0.100          H  
ATOM  35348  N   GLN B2274     -11.720  12.249 -10.669  1.00  0.060          N  
ATOM  35349  CA  GLN B2274     -10.687  12.111 -11.685  1.00  0.050          C  
ATOM  35350  C   GLN B2274     -10.992  10.940 -12.617  1.00  0.040          C  
ATOM  35351  O   GLN B2274     -10.748  11.053 -13.814  1.00  0.040          O  
ATOM  35352  CB  GLN B2274      -9.292  11.963 -11.065  1.00  0.070          C  
ATOM  35353  CG  GLN B2274      -8.764  13.210 -10.335  1.00  0.070          C  
ATOM  35354  CD  GLN B2274      -8.571  14.438 -11.227  1.00  0.070          C  
ATOM  35355  OE1 GLN B2274      -9.447  15.318 -11.275  1.00  0.070          O  
ATOM  35356  NE2 GLN B2274      -7.435  14.510 -11.910  1.00  0.070          N  
ATOM  35357  H   GLN B2274     -11.486  12.139  -9.678  1.00  0.070          H  
ATOM  35358  HA  GLN B2274     -10.682  13.018 -12.282  1.00  0.060          H  
ATOM  35359 1HB  GLN B2274      -9.298  11.131 -10.356  1.00  0.090          H  
ATOM  35360 2HB  GLN B2274      -8.578  11.733 -11.842  1.00  0.090          H  
ATOM  35361 1HG  GLN B2274      -9.457  13.484  -9.552  1.00  0.090          H  
ATOM  35362 2HG  GLN B2274      -7.804  12.953  -9.903  1.00  0.090          H  
ATOM  35363 1HE2 GLN B2274      -7.245  15.304 -12.516  1.00  0.090          H  
ATOM  35364 2HE2 GLN B2274      -6.744  13.784 -11.854  1.00  0.090          H  
ATOM  35365  N   LEU B2275     -11.545   9.833 -12.095  1.00  0.040          N  
ATOM  35366  CA  LEU B2275     -11.912   8.690 -12.935  1.00  0.040          C  
ATOM  35367  C   LEU B2275     -13.011   9.050 -13.932  1.00  0.050          C  
ATOM  35368  O   LEU B2275     -12.960   8.625 -15.093  1.00  0.040          O  
ATOM  35369  CB  LEU B2275     -12.378   7.512 -12.070  1.00  0.060          C  
ATOM  35370  CG  LEU B2275     -11.343   6.727 -11.247  1.00  0.060          C  
ATOM  35371  CD1 LEU B2275     -12.089   5.816 -10.261  1.00  0.060          C  
ATOM  35372  CD2 LEU B2275     -10.502   5.855 -12.191  1.00  0.060          C  
ATOM  35373  H   LEU B2275     -11.661   9.771 -11.079  1.00  0.050          H  
ATOM  35374  HA  LEU B2275     -11.040   8.394 -13.506  1.00  0.050          H  
ATOM  35375 1HB  LEU B2275     -13.116   7.895 -11.367  1.00  0.070          H  
ATOM  35376 2HB  LEU B2275     -12.847   6.811 -12.711  1.00  0.070          H  
ATOM  35377  HG  LEU B2275     -10.703   7.413 -10.696  1.00  0.070          H  
ATOM  35378 1HD1 LEU B2275     -11.376   5.247  -9.674  1.00  0.070          H  
ATOM  35379 2HD1 LEU B2275     -12.694   6.427  -9.595  1.00  0.070          H  
ATOM  35380 3HD1 LEU B2275     -12.736   5.130 -10.810  1.00  0.070          H  
ATOM  35381 1HD2 LEU B2275      -9.775   5.286 -11.624  1.00  0.070          H  
ATOM  35382 2HD2 LEU B2275     -11.156   5.169 -12.726  1.00  0.070          H  
ATOM  35383 3HD2 LEU B2275      -9.981   6.461 -12.906  1.00  0.070          H  
ATOM  35384  N   ILE B2276     -13.996   9.829 -13.490  1.00  0.050          N  
ATOM  35385  CA  ILE B2276     -15.074  10.247 -14.374  1.00  0.070          C  
ATOM  35386  C   ILE B2276     -14.506  11.202 -15.431  1.00  0.070          C  
ATOM  35387  O   ILE B2276     -14.855  11.109 -16.616  1.00  0.080          O  
ATOM  35388  CB  ILE B2276     -16.247  10.839 -13.584  1.00  0.090          C  
ATOM  35389  CG1 ILE B2276     -16.855   9.673 -12.730  1.00  0.090          C  
ATOM  35390  CG2 ILE B2276     -17.300  11.434 -14.568  1.00  0.090          C  
ATOM  35391  CD1 ILE B2276     -17.830  10.073 -11.662  1.00  0.090          C  
ATOM  35392  H   ILE B2276     -14.015  10.091 -12.495  1.00  0.060          H  
ATOM  35393  HA  ILE B2276     -15.451   9.367 -14.891  1.00  0.080          H  
ATOM  35394  HB  ILE B2276     -15.883  11.611 -12.898  1.00  0.110          H  
ATOM  35395 1HG1 ILE B2276     -17.345   8.971 -13.398  1.00  0.110          H  
ATOM  35396 2HG1 ILE B2276     -16.034   9.163 -12.241  1.00  0.110          H  
ATOM  35397 1HG2 ILE B2276     -18.125  11.832 -14.028  1.00  0.110          H  
ATOM  35398 2HG2 ILE B2276     -16.852  12.234 -15.154  1.00  0.110          H  
ATOM  35399 3HG2 ILE B2276     -17.655  10.650 -15.240  1.00  0.110          H  
ATOM  35400 1HD1 ILE B2276     -18.162   9.187 -11.124  1.00  0.110          H  
ATOM  35401 2HD1 ILE B2276     -17.346  10.757 -10.967  1.00  0.110          H  
ATOM  35402 3HD1 ILE B2276     -18.666  10.543 -12.109  1.00  0.110          H  
ATOM  35403  N   ARG B2277     -13.669  12.153 -14.996  1.00  0.070          N  
ATOM  35404  CA  ARG B2277     -13.018  13.069 -15.915  1.00  0.070          C  
ATOM  35405  C   ARG B2277     -12.155  12.304 -16.909  1.00  0.050          C  
ATOM  35406  O   ARG B2277     -12.090  12.685 -18.082  1.00  0.070          O  
ATOM  35407  CB  ARG B2277     -12.161  14.057 -15.162  1.00  0.100          C  
ATOM  35408  CG  ARG B2277     -12.914  15.106 -14.402  1.00  0.100          C  
ATOM  35409  CD  ARG B2277     -12.010  15.900 -13.573  1.00  0.100          C  
ATOM  35410  NE  ARG B2277     -12.693  17.000 -12.959  1.00  0.100          N  
ATOM  35411  CZ  ARG B2277     -12.115  17.925 -12.183  1.00  0.100          C  
ATOM  35412  NH1 ARG B2277     -10.833  17.845 -11.884  1.00  0.100          N  
ATOM  35413  NH2 ARG B2277     -12.846  18.937 -11.736  1.00  0.100          N  
ATOM  35414  H   ARG B2277     -13.468  12.231 -13.996  1.00  0.080          H  
ATOM  35415  HA  ARG B2277     -13.785  13.615 -16.461  1.00  0.080          H  
ATOM  35416 1HB  ARG B2277     -11.550  13.521 -14.449  1.00  0.120          H  
ATOM  35417 2HB  ARG B2277     -11.491  14.560 -15.855  1.00  0.120          H  
ATOM  35418 1HG  ARG B2277     -13.400  15.777 -15.108  1.00  0.120          H  
ATOM  35419 2HG  ARG B2277     -13.665  14.650 -13.768  1.00  0.120          H  
ATOM  35420 1HD  ARG B2277     -11.612  15.263 -12.785  1.00  0.120          H  
ATOM  35421 2HD  ARG B2277     -11.192  16.289 -14.180  1.00  0.120          H  
ATOM  35422  HE  ARG B2277     -13.678  17.110 -13.165  1.00  0.120          H  
ATOM  35423 1HH1 ARG B2277     -10.268  17.031 -12.162  1.00  0.120          H  
ATOM  35424 2HH1 ARG B2277     -10.388  18.590 -11.342  1.00  0.120          H  
ATOM  35425 1HH2 ARG B2277     -13.827  18.997 -11.974  1.00  0.120          H  
ATOM  35426 2HH2 ARG B2277     -12.433  19.650 -11.150  1.00  0.120          H  
ATOM  35427  N   ALA B2278     -11.482  11.240 -16.446  1.00  0.030          N  
ATOM  35428  CA  ALA B2278     -10.671  10.419 -17.320  1.00  0.020          C  
ATOM  35429  C   ALA B2278     -11.545   9.797 -18.394  1.00  0.050          C  
ATOM  35430  O   ALA B2278     -11.170   9.767 -19.562  1.00  0.070          O  
ATOM  35431  CB  ALA B2278      -9.939   9.345 -16.541  1.00  0.030          C  
ATOM  35432  H   ALA B2278     -11.511  11.026 -15.452  1.00  0.040          H  
ATOM  35433  HA  ALA B2278      -9.943  11.054 -17.795  1.00  0.020          H  
ATOM  35434 1HB  ALA B2278      -9.317   8.756 -17.216  1.00  0.040          H  
ATOM  35435 2HB  ALA B2278      -9.314   9.823 -15.788  1.00  0.040          H  
ATOM  35436 3HB  ALA B2278     -10.654   8.696 -16.054  1.00  0.040          H  
ATOM  35437  N   ALA B2279     -12.748   9.350 -18.043  1.00  0.070          N  
ATOM  35438  CA  ALA B2279     -13.604   8.791 -19.078  1.00  0.090          C  
ATOM  35439  C   ALA B2279     -13.883   9.832 -20.162  1.00  0.080          C  
ATOM  35440  O   ALA B2279     -13.849   9.515 -21.360  1.00  0.090          O  
ATOM  35441  CB  ALA B2279     -14.901   8.283 -18.466  1.00  0.120          C  
ATOM  35442  H   ALA B2279     -13.014   9.321 -17.052  1.00  0.080          H  
ATOM  35443  HA  ALA B2279     -13.080   7.972 -19.547  1.00  0.110          H  
ATOM  35444 1HB  ALA B2279     -15.525   7.847 -19.243  1.00  0.140          H  
ATOM  35445 2HB  ALA B2279     -14.673   7.529 -17.712  1.00  0.140          H  
ATOM  35446 3HB  ALA B2279     -15.430   9.110 -17.999  1.00  0.140          H  
ATOM  35447  N   GLU B2280     -14.088  11.085 -19.750  1.00  0.080          N  
ATOM  35448  CA  GLU B2280     -14.335  12.140 -20.721  1.00  0.090          C  
ATOM  35449  C   GLU B2280     -13.081  12.460 -21.548  1.00  0.100          C  
ATOM  35450  O   GLU B2280     -13.185  12.682 -22.761  1.00  0.120          O  
ATOM  35451  CB  GLU B2280     -14.854  13.404 -20.035  1.00  0.120          C  
ATOM  35452  CG  GLU B2280     -15.270  14.525 -20.996  1.00  0.120          C  
ATOM  35453  CD  GLU B2280     -16.435  14.140 -21.897  1.00  0.120          C  
ATOM  35454  OE1 GLU B2280     -17.171  13.222 -21.561  1.00  0.120          O  
ATOM  35455  OE2 GLU B2280     -16.606  14.775 -22.906  1.00  0.120          O  
ATOM  35456  H   GLU B2280     -14.154  11.259 -18.739  1.00  0.100          H  
ATOM  35457  HA  GLU B2280     -15.107  11.790 -21.406  1.00  0.110          H  
ATOM  35458 1HB  GLU B2280     -15.702  13.152 -19.405  1.00  0.150          H  
ATOM  35459 2HB  GLU B2280     -14.076  13.800 -19.382  1.00  0.150          H  
ATOM  35460 1HG  GLU B2280     -15.560  15.394 -20.407  1.00  0.150          H  
ATOM  35461 2HG  GLU B2280     -14.417  14.809 -21.611  1.00  0.150          H  
ATOM  35462  N   ILE B2281     -11.890  12.470 -20.923  1.00  0.090          N  
ATOM  35463  CA  ILE B2281     -10.705  12.798 -21.708  1.00  0.100          C  
ATOM  35464  C   ILE B2281     -10.439  11.659 -22.685  1.00  0.080          C  
ATOM  35465  O   ILE B2281      -9.968  11.914 -23.792  1.00  0.090          O  
ATOM  35466  CB  ILE B2281      -9.423  13.061 -20.852  1.00  0.140          C  
ATOM  35467  CG1 ILE B2281      -8.361  13.864 -21.641  1.00  0.140          C  
ATOM  35468  CG2 ILE B2281      -8.699  11.775 -20.450  1.00  0.140          C  
ATOM  35469  CD1 ILE B2281      -8.702  15.290 -21.962  1.00  0.140          C  
ATOM  35470  H   ILE B2281     -11.852  12.338 -19.907  1.00  0.110          H  
ATOM  35471  HA  ILE B2281     -10.929  13.683 -22.286  1.00  0.120          H  
ATOM  35472  HB  ILE B2281      -9.711  13.609 -19.954  1.00  0.160          H  
ATOM  35473 1HG1 ILE B2281      -7.461  13.857 -21.075  1.00  0.160          H  
ATOM  35474 2HG1 ILE B2281      -8.172  13.350 -22.583  1.00  0.160          H  
ATOM  35475 1HG2 ILE B2281      -7.833  12.028 -19.854  1.00  0.160          H  
ATOM  35476 2HG2 ILE B2281      -9.331  11.166 -19.891  1.00  0.160          H  
ATOM  35477 3HG2 ILE B2281      -8.363  11.238 -21.329  1.00  0.160          H  
ATOM  35478 1HD1 ILE B2281      -7.868  15.734 -22.505  1.00  0.160          H  
ATOM  35479 2HD1 ILE B2281      -9.587  15.340 -22.568  1.00  0.160          H  
ATOM  35480 3HD1 ILE B2281      -8.863  15.841 -21.036  1.00  0.160          H  
ATOM  35481  N   ARG B2282     -10.719  10.404 -22.285  1.00  0.090          N  
ATOM  35482  CA  ARG B2282     -10.531   9.287 -23.195  1.00  0.090          C  
ATOM  35483  C   ARG B2282     -11.456   9.452 -24.386  1.00  0.110          C  
ATOM  35484  O   ARG B2282     -11.024   9.269 -25.521  1.00  0.110          O  
ATOM  35485  CB  ARG B2282     -10.803   7.929 -22.541  1.00  0.130          C  
ATOM  35486  CG  ARG B2282      -9.756   7.441 -21.514  1.00  0.130          C  
ATOM  35487  CD  ARG B2282      -9.916   5.974 -21.171  1.00  0.130          C  
ATOM  35488  NE  ARG B2282     -11.206   5.651 -20.546  1.00  0.130          N  
ATOM  35489  CZ  ARG B2282     -11.529   5.706 -19.233  1.00  0.130          C  
ATOM  35490  NH1 ARG B2282     -10.681   6.076 -18.305  1.00  0.130          N  
ATOM  35491  NH2 ARG B2282     -12.755   5.360 -18.901  1.00  0.130          N  
ATOM  35492  H   ARG B2282     -11.049  10.243 -21.330  1.00  0.110          H  
ATOM  35493  HA  ARG B2282      -9.500   9.295 -23.546  1.00  0.110          H  
ATOM  35494 1HB  ARG B2282     -11.761   7.971 -22.024  1.00  0.150          H  
ATOM  35495 2HB  ARG B2282     -10.884   7.167 -23.314  1.00  0.150          H  
ATOM  35496 1HG  ARG B2282      -8.763   7.572 -21.933  1.00  0.150          H  
ATOM  35497 2HG  ARG B2282      -9.832   8.012 -20.600  1.00  0.150          H  
ATOM  35498 1HD  ARG B2282      -9.840   5.390 -22.088  1.00  0.150          H  
ATOM  35499 2HD  ARG B2282      -9.128   5.673 -20.508  1.00  0.150          H  
ATOM  35500  HE  ARG B2282     -11.955   5.317 -21.168  1.00  0.150          H  
ATOM  35501 1HH1 ARG B2282      -9.708   6.277 -18.528  1.00  0.150          H  
ATOM  35502 2HH1 ARG B2282     -10.964   6.110 -17.348  1.00  0.150          H  
ATOM  35503 1HH2 ARG B2282     -13.381   5.042 -19.655  1.00  0.150          H  
ATOM  35504 2HH2 ARG B2282     -13.052   5.372 -17.938  1.00  0.150          H  
ATOM  35505  N   ALA B2283     -12.719   9.840 -24.147  1.00  0.130          N  
ATOM  35506  CA  ALA B2283     -13.653  10.040 -25.244  1.00  0.160          C  
ATOM  35507  C   ALA B2283     -13.159  11.125 -26.199  1.00  0.150          C  
ATOM  35508  O   ALA B2283     -13.240  10.961 -27.425  1.00  0.160          O  
ATOM  35509  CB  ALA B2283     -15.017  10.417 -24.698  1.00  0.210          C  
ATOM  35510  H   ALA B2283     -13.048   9.937 -23.179  1.00  0.160          H  
ATOM  35511  HA  ALA B2283     -13.730   9.106 -25.797  1.00  0.190          H  
ATOM  35512 1HB  ALA B2283     -15.721  10.542 -25.518  1.00  0.250          H  
ATOM  35513 2HB  ALA B2283     -15.368   9.630 -24.031  1.00  0.250          H  
ATOM  35514 3HB  ALA B2283     -14.941  11.352 -24.140  1.00  0.250          H  
ATOM  35515  N   SER B2284     -12.612  12.215 -25.644  1.00  0.140          N  
ATOM  35516  CA  SER B2284     -12.081  13.291 -26.468  1.00  0.150          C  
ATOM  35517  C   SER B2284     -10.891  12.785 -27.272  1.00  0.120          C  
ATOM  35518  O   SER B2284     -10.793  13.059 -28.471  1.00  0.130          O  
ATOM  35519  CB  SER B2284     -11.697  14.501 -25.635  1.00  0.210          C  
ATOM  35520  OG  SER B2284     -11.243  15.552 -26.466  1.00  0.210          O  
ATOM  35521  H   SER B2284     -12.620  12.317 -24.624  1.00  0.170          H  
ATOM  35522  HA  SER B2284     -12.855  13.601 -27.168  1.00  0.180          H  
ATOM  35523 1HB  SER B2284     -12.563  14.829 -25.063  1.00  0.250          H  
ATOM  35524 2HB  SER B2284     -10.914  14.232 -24.922  1.00  0.250          H  
ATOM  35525  HG  SER B2284     -10.261  15.491 -26.486  1.00  0.250          H  
ATOM  35526  N   ALA B2285      -9.975  12.051 -26.617  1.00  0.110          N  
ATOM  35527  CA  ALA B2285      -8.806  11.501 -27.285  1.00  0.090          C  
ATOM  35528  C   ALA B2285      -9.224  10.547 -28.397  1.00  0.090          C  
ATOM  35529  O   ALA B2285      -8.606  10.543 -29.458  1.00  0.080          O  
ATOM  35530  CB  ALA B2285      -7.914  10.771 -26.299  1.00  0.130          C  
ATOM  35531  H   ALA B2285     -10.089  11.889 -25.614  1.00  0.130          H  
ATOM  35532  HA  ALA B2285      -8.249  12.327 -27.721  1.00  0.110          H  
ATOM  35533 1HB  ALA B2285      -7.033  10.385 -26.814  1.00  0.160          H  
ATOM  35534 2HB  ALA B2285      -7.608  11.459 -25.512  1.00  0.160          H  
ATOM  35535 3HB  ALA B2285      -8.467   9.943 -25.857  1.00  0.160          H  
ATOM  35536  N   ASN B2286     -10.280   9.756 -28.176  1.00  0.100          N  
ATOM  35537  CA  ASN B2286     -10.747   8.825 -29.188  1.00  0.110          C  
ATOM  35538  C   ASN B2286     -11.254   9.590 -30.399  1.00  0.110          C  
ATOM  35539  O   ASN B2286     -10.966   9.215 -31.544  1.00  0.110          O  
ATOM  35540  CB  ASN B2286     -11.843   7.944 -28.628  1.00  0.150          C  
ATOM  35541  CG  ASN B2286     -11.340   6.930 -27.649  1.00  0.150          C  
ATOM  35542  OD1 ASN B2286     -10.160   6.561 -27.634  1.00  0.150          O  
ATOM  35543  ND2 ASN B2286     -12.228   6.463 -26.813  1.00  0.150          N  
ATOM  35544  H   ASN B2286     -10.716   9.762 -27.252  1.00  0.120          H  
ATOM  35545  HA  ASN B2286      -9.911   8.205 -29.509  1.00  0.130          H  
ATOM  35546 1HB  ASN B2286     -12.583   8.566 -28.130  1.00  0.180          H  
ATOM  35547 2HB  ASN B2286     -12.347   7.429 -29.444  1.00  0.180          H  
ATOM  35548 1HD2 ASN B2286     -11.959   5.783 -26.130  1.00  0.180          H  
ATOM  35549 2HD2 ASN B2286     -13.173   6.782 -26.854  1.00  0.180          H  
ATOM  35550  N   LEU B2287     -11.965  10.697 -30.155  1.00  0.110          N  
ATOM  35551  CA  LEU B2287     -12.451  11.526 -31.242  1.00  0.120          C  
ATOM  35552  C   LEU B2287     -11.279  12.148 -31.977  1.00  0.120          C  
ATOM  35553  O   LEU B2287     -11.270  12.194 -33.208  1.00  0.120          O  
ATOM  35554  CB  LEU B2287     -13.369  12.637 -30.719  1.00  0.160          C  
ATOM  35555  CG  LEU B2287     -13.968  13.615 -31.776  1.00  0.160          C  
ATOM  35556  CD1 LEU B2287     -14.840  12.842 -32.796  1.00  0.160          C  
ATOM  35557  CD2 LEU B2287     -14.773  14.683 -31.046  1.00  0.160          C  
ATOM  35558  H   LEU B2287     -12.229  10.916 -29.187  1.00  0.130          H  
ATOM  35559  HA  LEU B2287     -13.001  10.888 -31.925  1.00  0.140          H  
ATOM  35560 1HB  LEU B2287     -14.192  12.173 -30.177  1.00  0.200          H  
ATOM  35561 2HB  LEU B2287     -12.802  13.238 -30.010  1.00  0.200          H  
ATOM  35562  HG  LEU B2287     -13.164  14.098 -32.318  1.00  0.200          H  
ATOM  35563 1HD1 LEU B2287     -15.258  13.533 -33.515  1.00  0.200          H  
ATOM  35564 2HD1 LEU B2287     -14.242  12.105 -33.327  1.00  0.200          H  
ATOM  35565 3HD1 LEU B2287     -15.654  12.342 -32.272  1.00  0.200          H  
ATOM  35566 1HD2 LEU B2287     -15.184  15.390 -31.768  1.00  0.200          H  
ATOM  35567 2HD2 LEU B2287     -15.588  14.215 -30.491  1.00  0.200          H  
ATOM  35568 3HD2 LEU B2287     -14.119  15.214 -30.352  1.00  0.200          H  
ATOM  35569  N   ALA B2288     -10.304  12.662 -31.225  1.00  0.110          N  
ATOM  35570  CA  ALA B2288      -9.137  13.278 -31.812  1.00  0.100          C  
ATOM  35571  C   ALA B2288      -8.360  12.285 -32.663  1.00  0.090          C  
ATOM  35572  O   ALA B2288      -7.905  12.628 -33.755  1.00  0.090          O  
ATOM  35573  CB  ALA B2288      -8.260  13.820 -30.711  1.00  0.140          C  
ATOM  35574  H   ALA B2288     -10.393  12.638 -30.206  1.00  0.130          H  
ATOM  35575  HA  ALA B2288      -9.463  14.088 -32.458  1.00  0.120          H  
ATOM  35576 1HB  ALA B2288      -7.415  14.275 -31.135  1.00  0.170          H  
ATOM  35577 2HB  ALA B2288      -8.818  14.545 -30.119  1.00  0.170          H  
ATOM  35578 3HB  ALA B2288      -7.948  13.009 -30.074  1.00  0.170          H  
ATOM  35579  N   ALA B2289      -8.220  11.045 -32.180  1.00  0.090          N  
ATOM  35580  CA  ALA B2289      -7.530  10.001 -32.918  1.00  0.090          C  
ATOM  35581  C   ALA B2289      -8.286   9.657 -34.183  1.00  0.090          C  
ATOM  35582  O   ALA B2289      -7.671   9.457 -35.239  1.00  0.100          O  
ATOM  35583  CB  ALA B2289      -7.360   8.768 -32.065  1.00  0.130          C  
ATOM  35584  H   ALA B2289      -8.572  10.832 -31.246  1.00  0.110          H  
ATOM  35585  HA  ALA B2289      -6.552  10.379 -33.204  1.00  0.110          H  
ATOM  35586 1HB  ALA B2289      -6.823   8.009 -32.634  1.00  0.150          H  
ATOM  35587 2HB  ALA B2289      -6.801   9.009 -31.168  1.00  0.150          H  
ATOM  35588 3HB  ALA B2289      -8.339   8.386 -31.781  1.00  0.150          H  
ATOM  35589  N   THR B2290      -9.623   9.624 -34.085  1.00  0.100          N  
ATOM  35590  CA  THR B2290     -10.476   9.325 -35.218  1.00  0.120          C  
ATOM  35591  C   THR B2290     -10.261  10.387 -36.273  1.00  0.130          C  
ATOM  35592  O   THR B2290     -10.052  10.062 -37.444  1.00  0.150          O  
ATOM  35593  CB  THR B2290     -11.966   9.288 -34.807  1.00  0.160          C  
ATOM  35594  OG1 THR B2290     -12.174   8.261 -33.818  1.00  0.160          O  
ATOM  35595  CG2 THR B2290     -12.832   8.984 -36.026  1.00  0.160          C  
ATOM  35596  H   THR B2290     -10.058   9.749 -33.168  1.00  0.120          H  
ATOM  35597  HA  THR B2290     -10.194   8.357 -35.630  1.00  0.140          H  
ATOM  35598  HB  THR B2290     -12.255  10.246 -34.394  1.00  0.190          H  
ATOM  35599  HG1 THR B2290     -11.720   8.511 -32.982  1.00  0.190          H  
ATOM  35600 1HG2 THR B2290     -13.877   8.959 -35.731  1.00  0.190          H  
ATOM  35601 2HG2 THR B2290     -12.696   9.738 -36.792  1.00  0.190          H  
ATOM  35602 3HG2 THR B2290     -12.546   8.016 -36.434  1.00  0.190          H  
ATOM  35603  N   LYS B2291     -10.289  11.656 -35.854  1.00  0.120          N  
ATOM  35604  CA  LYS B2291     -10.057  12.790 -36.734  1.00  0.130          C  
ATOM  35605  C   LYS B2291      -8.673  12.772 -37.318  1.00  0.120          C  
ATOM  35606  O   LYS B2291      -8.490  13.041 -38.496  1.00  0.130          O  
ATOM  35607  CB  LYS B2291     -10.319  14.076 -35.990  1.00  0.180          C  
ATOM  35608  CG  LYS B2291     -11.758  14.307 -35.786  1.00  0.180          C  
ATOM  35609  CD  LYS B2291     -12.008  15.427 -34.886  1.00  0.180          C  
ATOM  35610  CE  LYS B2291     -13.470  15.763 -34.866  1.00  0.180          C  
ATOM  35611  NZ  LYS B2291     -13.824  16.555 -36.041  1.00  0.180          N  
ATOM  35612  H   LYS B2291     -10.498  11.834 -34.866  1.00  0.140          H  
ATOM  35613  HA  LYS B2291     -10.765  12.727 -37.560  1.00  0.160          H  
ATOM  35614 1HB  LYS B2291      -9.830  14.043 -35.015  1.00  0.210          H  
ATOM  35615 2HB  LYS B2291      -9.901  14.919 -36.544  1.00  0.210          H  
ATOM  35616 1HG  LYS B2291     -12.218  14.508 -36.750  1.00  0.210          H  
ATOM  35617 2HG  LYS B2291     -12.210  13.411 -35.363  1.00  0.210          H  
ATOM  35618 1HD  LYS B2291     -11.705  15.111 -33.900  1.00  0.210          H  
ATOM  35619 2HD  LYS B2291     -11.430  16.305 -35.183  1.00  0.210          H  
ATOM  35620 1HE  LYS B2291     -14.030  14.846 -34.898  1.00  0.210          H  
ATOM  35621 2HE  LYS B2291     -13.725  16.312 -33.963  1.00  0.210          H  
ATOM  35622 1HZ  LYS B2291     -14.815  16.771 -36.056  1.00  0.210          H  
ATOM  35623 2HZ  LYS B2291     -13.298  17.442 -36.020  1.00  0.210          H  
ATOM  35624 3HZ  LYS B2291     -13.571  16.047 -36.881  1.00  0.210          H  
ATOM  35625  N   MET B2292      -7.664  12.394 -36.553  1.00  0.110          N  
ATOM  35626  CA  MET B2292      -6.360  12.346 -37.165  1.00  0.130          C  
ATOM  35627  C   MET B2292      -6.406  11.343 -38.338  1.00  0.130          C  
ATOM  35628  O   MET B2292      -6.041  11.681 -39.474  1.00  0.140          O  
ATOM  35629  CB  MET B2292      -5.324  11.913 -36.131  1.00  0.170          C  
ATOM  35630  CG  MET B2292      -3.881  12.000 -36.574  1.00  0.170          C  
ATOM  35631  SD  MET B2292      -3.322  13.672 -36.725  1.00  0.170          S  
ATOM  35632  CE  MET B2292      -2.951  14.062 -34.994  1.00  0.170          C  
ATOM  35633  H   MET B2292      -7.795  12.221 -35.554  1.00  0.130          H  
ATOM  35634  HA  MET B2292      -6.108  13.320 -37.562  1.00  0.160          H  
ATOM  35635 1HB  MET B2292      -5.458  12.486 -35.225  1.00  0.210          H  
ATOM  35636 2HB  MET B2292      -5.517  10.888 -35.870  1.00  0.210          H  
ATOM  35637 1HG  MET B2292      -3.251  11.488 -35.843  1.00  0.210          H  
ATOM  35638 2HG  MET B2292      -3.758  11.505 -37.530  1.00  0.210          H  
ATOM  35639 1HE  MET B2292      -2.578  15.074 -34.909  1.00  0.210          H  
ATOM  35640 2HE  MET B2292      -3.847  13.960 -34.388  1.00  0.210          H  
ATOM  35641 3HE  MET B2292      -2.192  13.371 -34.621  1.00  0.210          H  
ATOM  35642  N   SER B2293      -6.957  10.148 -38.106  1.00  0.120          N  
ATOM  35643  CA  SER B2293      -6.995   9.172 -39.187  1.00  0.130          C  
ATOM  35644  C   SER B2293      -7.870   9.606 -40.372  1.00  0.150          C  
ATOM  35645  O   SER B2293      -7.476   9.484 -41.531  1.00  0.190          O  
ATOM  35646  CB  SER B2293      -7.521   7.833 -38.698  1.00  0.180          C  
ATOM  35647  OG  SER B2293      -6.652   7.204 -37.798  1.00  0.180          O  
ATOM  35648  H   SER B2293      -7.295   9.898 -37.172  1.00  0.140          H  
ATOM  35649  HA  SER B2293      -5.979   9.022 -39.527  1.00  0.160          H  
ATOM  35650 1HB  SER B2293      -8.492   7.984 -38.222  1.00  0.210          H  
ATOM  35651 2HB  SER B2293      -7.677   7.194 -39.552  1.00  0.210          H  
ATOM  35652  HG  SER B2293      -7.066   6.361 -37.593  1.00  0.210          H  
ATOM  35653  N   GLU B2294      -9.039  10.173 -40.095  1.00  0.140          N  
ATOM  35654  CA  GLU B2294      -9.961  10.513 -41.168  1.00  0.150          C  
ATOM  35655  C   GLU B2294      -9.810  11.886 -41.800  1.00  0.130          C  
ATOM  35656  O   GLU B2294     -10.173  12.047 -42.963  1.00  0.180          O  
ATOM  35657  CB  GLU B2294     -11.370  10.337 -40.655  1.00  0.210          C  
ATOM  35658  CG  GLU B2294     -11.682   8.911 -40.347  1.00  0.210          C  
ATOM  35659  CD  GLU B2294     -12.998   8.718 -39.791  1.00  0.210          C  
ATOM  35660  OE1 GLU B2294     -13.923   9.376 -40.193  1.00  0.210          O  
ATOM  35661  OE2 GLU B2294     -13.107   7.868 -38.945  1.00  0.210          O  
ATOM  35662  H   GLU B2294      -9.330  10.280 -39.122  1.00  0.170          H  
ATOM  35663  HA  GLU B2294      -9.812   9.782 -41.959  1.00  0.180          H  
ATOM  35664 1HB  GLU B2294     -11.463  10.883 -39.728  1.00  0.250          H  
ATOM  35665 2HB  GLU B2294     -12.093  10.738 -41.368  1.00  0.250          H  
ATOM  35666 1HG  GLU B2294     -11.594   8.322 -41.260  1.00  0.250          H  
ATOM  35667 2HG  GLU B2294     -10.945   8.533 -39.636  1.00  0.250          H  
ATOM  35668  N   CYS B2295      -9.291  12.866 -41.070  1.00  0.130          N  
ATOM  35669  CA  CYS B2295      -9.148  14.210 -41.606  1.00  0.140          C  
ATOM  35670  C   CYS B2295      -7.715  14.477 -42.072  1.00  0.140          C  
ATOM  35671  O   CYS B2295      -7.494  15.304 -42.957  1.00  0.120          O  
ATOM  35672  CB  CYS B2295      -9.519  15.261 -40.549  1.00  0.190          C  
ATOM  35673  SG  CYS B2295     -11.214  15.151 -39.885  1.00  0.190          S  
ATOM  35674  H   CYS B2295      -9.030  12.701 -40.108  1.00  0.160          H  
ATOM  35675  HA  CYS B2295      -9.821  14.312 -42.456  1.00  0.170          H  
ATOM  35676 1HB  CYS B2295      -8.824  15.193 -39.713  1.00  0.230          H  
ATOM  35677 2HB  CYS B2295      -9.402  16.251 -40.981  1.00  0.230          H  
ATOM  35678  N   VAL B2296      -6.714  13.791 -41.491  1.00  0.150          N  
ATOM  35679  CA  VAL B2296      -5.310  14.056 -41.829  1.00  0.140          C  
ATOM  35680  C   VAL B2296      -4.727  12.962 -42.713  1.00  0.140          C  
ATOM  35681  O   VAL B2296      -4.158  13.248 -43.761  1.00  0.140          O  
ATOM  35682  CB  VAL B2296      -4.446  14.235 -40.560  1.00  0.200          C  
ATOM  35683  CG1 VAL B2296      -2.961  14.411 -40.933  1.00  0.200          C  
ATOM  35684  CG2 VAL B2296      -4.977  15.441 -39.786  1.00  0.200          C  
ATOM  35685  H   VAL B2296      -6.898  13.084 -40.778  1.00  0.180          H  
ATOM  35686  HA  VAL B2296      -5.263  14.995 -42.383  1.00  0.170          H  
ATOM  35687  HB  VAL B2296      -4.505  13.359 -39.949  1.00  0.240          H  
ATOM  35688 1HG1 VAL B2296      -2.373  14.526 -40.029  1.00  0.240          H  
ATOM  35689 2HG1 VAL B2296      -2.595  13.546 -41.477  1.00  0.240          H  
ATOM  35690 3HG1 VAL B2296      -2.849  15.300 -41.564  1.00  0.240          H  
ATOM  35691 1HG2 VAL B2296      -4.393  15.582 -38.888  1.00  0.240          H  
ATOM  35692 2HG2 VAL B2296      -4.904  16.327 -40.410  1.00  0.240          H  
ATOM  35693 3HG2 VAL B2296      -6.019  15.270 -39.517  1.00  0.240          H  
ATOM  35694  N   LEU B2297      -4.932  11.704 -42.331  1.00  0.150          N  
ATOM  35695  CA  LEU B2297      -4.359  10.572 -43.070  1.00  0.140          C  
ATOM  35696  C   LEU B2297      -5.213  10.205 -44.303  1.00  0.130          C  
ATOM  35697  O   LEU B2297      -4.902   9.250 -45.015  1.00  0.160          O  
ATOM  35698  CB  LEU B2297      -4.227   9.321 -42.176  1.00  0.200          C  
ATOM  35699  CG  LEU B2297      -2.998   9.179 -41.230  1.00  0.200          C  
ATOM  35700  CD1 LEU B2297      -3.001  10.282 -40.170  1.00  0.200          C  
ATOM  35701  CD2 LEU B2297      -3.034   7.803 -40.546  1.00  0.200          C  
ATOM  35702  H   LEU B2297      -5.417  11.552 -41.441  1.00  0.180          H  
ATOM  35703  HA  LEU B2297      -3.368  10.855 -43.420  1.00  0.170          H  
ATOM  35704 1HB  LEU B2297      -5.105   9.225 -41.592  1.00  0.240          H  
ATOM  35705 2HB  LEU B2297      -4.172   8.480 -42.830  1.00  0.240          H  
ATOM  35706  HG  LEU B2297      -2.109   9.253 -41.805  1.00  0.240          H  
ATOM  35707 1HD1 LEU B2297      -2.147  10.140 -39.531  1.00  0.240          H  
ATOM  35708 2HD1 LEU B2297      -2.947  11.257 -40.627  1.00  0.240          H  
ATOM  35709 3HD1 LEU B2297      -3.902  10.212 -39.572  1.00  0.240          H  
ATOM  35710 1HD2 LEU B2297      -2.162   7.692 -39.894  1.00  0.240          H  
ATOM  35711 2HD2 LEU B2297      -3.941   7.706 -39.945  1.00  0.240          H  
ATOM  35712 3HD2 LEU B2297      -3.021   7.010 -41.297  1.00  0.240          H  
ATOM  35713  N   GLY B2298      -6.285  10.961 -44.539  1.00  0.210          N  
ATOM  35714  CA  GLY B2298      -7.213  10.743 -45.640  1.00  0.240          C  
ATOM  35715  C   GLY B2298      -8.092  11.969 -45.892  1.00  0.160          C  
ATOM  35716  O   GLY B2298      -7.692  13.108 -45.628  1.00  0.280          O  
ATOM  35717  H   GLY B2298      -6.468  11.719 -43.896  1.00  0.250          H  
ATOM  35718 1HA  GLY B2298      -6.659  10.490 -46.540  1.00  0.290          H  
ATOM  35719 2HA  GLY B2298      -7.853   9.898 -45.404  1.00  0.290          H  
ATOM  35720  N   GLN B2299      -9.245  11.728 -46.516  1.00  0.230          N  
ATOM  35721  CA  GLN B2299     -10.222  12.757 -46.875  1.00  0.170          C  
ATOM  35722  C   GLN B2299     -11.589  12.282 -46.423  1.00  0.170          C  
ATOM  35723  O   GLN B2299     -11.982  11.157 -46.740  1.00  0.200          O  
ATOM  35724  CB  GLN B2299     -10.238  13.017 -48.380  1.00  0.260          C  
ATOM  35725  CG  GLN B2299     -11.225  14.094 -48.789  1.00  0.260          C  
ATOM  35726  CD  GLN B2299     -11.189  14.399 -50.251  1.00  0.260          C  
ATOM  35727  OE1 GLN B2299     -10.782  13.565 -51.078  1.00  0.260          O  
ATOM  35728  NE2 GLN B2299     -11.610  15.602 -50.580  1.00  0.260          N  
ATOM  35729  H   GLN B2299      -9.483  10.767 -46.717  1.00  0.280          H  
ATOM  35730  HA  GLN B2299      -9.989  13.681 -46.350  1.00  0.200          H  
ATOM  35731 1HB  GLN B2299      -9.247  13.330 -48.709  1.00  0.310          H  
ATOM  35732 2HB  GLN B2299     -10.491  12.100 -48.910  1.00  0.310          H  
ATOM  35733 1HG  GLN B2299     -12.241  13.781 -48.540  1.00  0.310          H  
ATOM  35734 2HG  GLN B2299     -10.981  15.019 -48.251  1.00  0.310          H  
ATOM  35735 1HE2 GLN B2299     -11.609  15.925 -51.550  1.00  0.310          H  
ATOM  35736 2HE2 GLN B2299     -11.942  16.246 -49.850  1.00  0.310          H  
ATOM  35737  N   SER B2300     -12.304  13.118 -45.680  1.00  0.170          N  
ATOM  35738  CA  SER B2300     -13.597  12.701 -45.162  1.00  0.220          C  
ATOM  35739  C   SER B2300     -14.776  13.088 -46.033  1.00  0.210          C  
ATOM  35740  O   SER B2300     -14.788  14.146 -46.662  1.00  0.210          O  
ATOM  35741  CB  SER B2300     -13.818  13.247 -43.785  1.00  0.290          C  
ATOM  35742  OG  SER B2300     -15.091  12.889 -43.331  1.00  0.290          O  
ATOM  35743  H   SER B2300     -11.942  14.059 -45.470  1.00  0.200          H  
ATOM  35744  HA  SER B2300     -13.584  11.614 -45.085  1.00  0.260          H  
ATOM  35745 1HB  SER B2300     -13.053  12.858 -43.105  1.00  0.350          H  
ATOM  35746 2HB  SER B2300     -13.725  14.330 -43.808  1.00  0.350          H  
ATOM  35747  HG  SER B2300     -15.098  13.133 -42.397  1.00  0.350          H  
ATOM  35748  N   LYS B2301     -15.784  12.220 -46.055  1.00  0.240          N  
ATOM  35749  CA  LYS B2301     -17.038  12.488 -46.749  1.00  0.250          C  
ATOM  35750  C   LYS B2301     -18.176  12.736 -45.762  1.00  0.330          C  
ATOM  35751  O   LYS B2301     -19.348  12.754 -46.143  1.00  0.340          O  
ATOM  35752  CB  LYS B2301     -17.377  11.351 -47.702  1.00  0.350          C  
ATOM  35753  CG  LYS B2301     -16.369  11.222 -48.811  1.00  0.350          C  
ATOM  35754  CD  LYS B2301     -16.770  10.191 -49.853  1.00  0.350          C  
ATOM  35755  CE  LYS B2301     -15.711  10.095 -50.952  1.00  0.350          C  
ATOM  35756  NZ  LYS B2301     -15.506  11.410 -51.648  1.00  0.350          N  
ATOM  35757  H   LYS B2301     -15.676  11.355 -45.544  1.00  0.290          H  
ATOM  35758  HA  LYS B2301     -16.918  13.397 -47.338  1.00  0.300          H  
ATOM  35759 1HB  LYS B2301     -17.417  10.410 -47.153  1.00  0.420          H  
ATOM  35760 2HB  LYS B2301     -18.358  11.521 -48.145  1.00  0.420          H  
ATOM  35761 1HG  LYS B2301     -16.260  12.196 -49.279  1.00  0.420          H  
ATOM  35762 2HG  LYS B2301     -15.405  10.939 -48.385  1.00  0.420          H  
ATOM  35763 1HD  LYS B2301     -16.886   9.213 -49.381  1.00  0.420          H  
ATOM  35764 2HD  LYS B2301     -17.721  10.476 -50.301  1.00  0.420          H  
ATOM  35765 1HE  LYS B2301     -14.766   9.778 -50.513  1.00  0.420          H  
ATOM  35766 2HE  LYS B2301     -16.028   9.356 -51.685  1.00  0.420          H  
ATOM  35767 1HZ  LYS B2301     -14.805  11.321 -52.366  1.00  0.420          H  
ATOM  35768 2HZ  LYS B2301     -16.364  11.733 -52.075  1.00  0.420          H  
ATOM  35769 3HZ  LYS B2301     -15.195  12.104 -50.974  1.00  0.420          H  
ATOM  35770  N   ARG B2302     -17.821  12.872 -44.487  1.00  0.400          N  
ATOM  35771  CA  ARG B2302     -18.776  13.103 -43.411  1.00  0.490          C  
ATOM  35772  C   ARG B2302     -19.039  14.615 -43.294  1.00  0.580          C  
ATOM  35773  O   ARG B2302     -18.107  15.416 -43.157  1.00  0.960          O  
ATOM  35774  CB  ARG B2302     -18.211  12.518 -42.115  1.00  0.650          C  
ATOM  35775  CG  ARG B2302     -18.011  10.985 -42.137  1.00  0.650          C  
ATOM  35776  CD  ARG B2302     -17.164  10.450 -40.973  1.00  0.650          C  
ATOM  35777  NE  ARG B2302     -17.839  10.517 -39.691  1.00  0.650          N  
ATOM  35778  CZ  ARG B2302     -17.321  10.192 -38.498  1.00  0.650          C  
ATOM  35779  NH1 ARG B2302     -16.089   9.766 -38.363  1.00  0.650          N  
ATOM  35780  NH2 ARG B2302     -18.110  10.318 -37.455  1.00  0.650          N  
ATOM  35781  H   ARG B2302     -16.827  12.852 -44.267  1.00  0.480          H  
ATOM  35782  HA  ARG B2302     -19.712  12.597 -43.647  1.00  0.590          H  
ATOM  35783 1HB  ARG B2302     -17.252  12.946 -41.919  1.00  0.780          H  
ATOM  35784 2HB  ARG B2302     -18.870  12.759 -41.280  1.00  0.780          H  
ATOM  35785 1HG  ARG B2302     -18.990  10.505 -42.081  1.00  0.780          H  
ATOM  35786 2HG  ARG B2302     -17.523  10.698 -43.066  1.00  0.780          H  
ATOM  35787 1HD  ARG B2302     -16.910   9.406 -41.167  1.00  0.780          H  
ATOM  35788 2HD  ARG B2302     -16.244  11.033 -40.904  1.00  0.780          H  
ATOM  35789  HE  ARG B2302     -18.805  10.830 -39.670  1.00  0.780          H  
ATOM  35790 1HH1 ARG B2302     -15.470   9.669 -39.178  1.00  0.780          H  
ATOM  35791 2HH1 ARG B2302     -15.730   9.544 -37.454  1.00  0.780          H  
ATOM  35792 1HH2 ARG B2302     -19.065  10.654 -37.633  1.00  0.780          H  
ATOM  35793 2HH2 ARG B2302     -17.791  10.099 -36.527  1.00  0.780          H  
ATOM  35794  N   VAL B2303     -20.301  15.018 -43.333  1.00  0.550          N  
ATOM  35795  CA  VAL B2303     -20.613  16.441 -43.272  1.00  0.570          C  
ATOM  35796  C   VAL B2303     -20.261  17.043 -41.925  1.00  0.830          C  
ATOM  35797  O   VAL B2303     -20.462  16.431 -40.872  1.00  1.910          O  
ATOM  35798  CB  VAL B2303     -22.081  16.708 -43.645  1.00  0.790          C  
ATOM  35799  CG1 VAL B2303     -22.449  18.187 -43.440  1.00  0.790          C  
ATOM  35800  CG2 VAL B2303     -22.273  16.350 -45.091  1.00  0.790          C  
ATOM  35801  H   VAL B2303     -21.037  14.334 -43.433  1.00  0.660          H  
ATOM  35802  HA  VAL B2303     -20.005  16.946 -44.025  1.00  0.680          H  
ATOM  35803  HB  VAL B2303     -22.738  16.108 -43.023  1.00  0.950          H  
ATOM  35804 1HG1 VAL B2303     -23.468  18.330 -43.740  1.00  0.950          H  
ATOM  35805 2HG1 VAL B2303     -22.343  18.470 -42.395  1.00  0.950          H  
ATOM  35806 3HG1 VAL B2303     -21.808  18.823 -44.053  1.00  0.950          H  
ATOM  35807 1HG2 VAL B2303     -23.305  16.545 -45.370  1.00  0.950          H  
ATOM  35808 2HG2 VAL B2303     -21.616  16.963 -45.704  1.00  0.950          H  
ATOM  35809 3HG2 VAL B2303     -22.038  15.299 -45.250  1.00  0.950          H  
ATOM  35810  N   ASP B2304     -19.566  18.168 -41.995  1.00  0.340          N  
ATOM  35811  CA  ASP B2304     -19.062  18.978 -40.898  1.00  0.310          C  
ATOM  35812  C   ASP B2304     -18.174  18.228 -39.911  1.00  0.330          C  
ATOM  35813  O   ASP B2304     -17.874  18.735 -38.828  1.00  0.350          O  
ATOM  35814  CB  ASP B2304     -20.199  19.684 -40.174  1.00  0.450          C  
ATOM  35815  CG  ASP B2304     -20.931  20.649 -41.104  1.00  0.450          C  
ATOM  35816  OD1 ASP B2304     -20.462  20.853 -42.211  1.00  0.450          O  
ATOM  35817  OD2 ASP B2304     -21.908  21.215 -40.693  1.00  0.450          O  
ATOM  35818  H   ASP B2304     -19.423  18.566 -42.916  1.00  0.410          H  
ATOM  35819  HA  ASP B2304     -18.454  19.761 -41.340  1.00  0.370          H  
ATOM  35820 1HB  ASP B2304     -20.908  18.947 -39.790  1.00  0.540          H  
ATOM  35821 2HB  ASP B2304     -19.804  20.241 -39.325  1.00  0.540          H  
ATOM  35822  N   PHE B2305     -17.705  17.040 -40.289  1.00  0.390          N  
ATOM  35823  CA  PHE B2305     -16.841  16.261 -39.423  1.00  0.500          C  
ATOM  35824  C   PHE B2305     -15.486  16.903 -39.258  1.00  0.640          C  
ATOM  35825  O   PHE B2305     -14.958  16.997 -38.149  1.00  1.660          O  
ATOM  35826  CB  PHE B2305     -16.722  14.826 -39.906  1.00  0.660          C  
ATOM  35827  CG  PHE B2305     -15.823  13.978 -39.056  1.00  0.660          C  
ATOM  35828  CD1 PHE B2305     -16.168  13.633 -37.757  1.00  0.660          C  
ATOM  35829  CD2 PHE B2305     -14.637  13.515 -39.557  1.00  0.660          C  
ATOM  35830  CE1 PHE B2305     -15.317  12.859 -36.989  1.00  0.660          C  
ATOM  35831  CE2 PHE B2305     -13.798  12.750 -38.806  1.00  0.660          C  
ATOM  35832  CZ  PHE B2305     -14.132  12.421 -37.520  1.00  0.660          C  
ATOM  35833  H   PHE B2305     -17.964  16.660 -41.208  1.00  0.470          H  
ATOM  35834  HA  PHE B2305     -17.310  16.225 -38.441  1.00  0.600          H  
ATOM  35835 1HB  PHE B2305     -17.712  14.378 -39.912  1.00  0.790          H  
ATOM  35836 2HB  PHE B2305     -16.344  14.824 -40.926  1.00  0.790          H  
ATOM  35837  HD1 PHE B2305     -17.114  13.984 -37.340  1.00  0.790          H  
ATOM  35838  HD2 PHE B2305     -14.364  13.768 -40.566  1.00  0.790          H  
ATOM  35839  HE1 PHE B2305     -15.587  12.597 -35.968  1.00  0.790          H  
ATOM  35840  HE2 PHE B2305     -12.868  12.414 -39.232  1.00  0.790          H  
ATOM  35841  HZ  PHE B2305     -13.459  11.820 -36.924  1.00  0.790          H  
ATOM  35842  N   CYS B2306     -14.910  17.337 -40.362  1.00  0.560          N  
ATOM  35843  CA  CYS B2306     -13.589  17.934 -40.414  1.00  0.390          C  
ATOM  35844  C   CYS B2306     -13.768  19.416 -40.732  1.00  0.360          C  
ATOM  35845  O   CYS B2306     -13.132  19.952 -41.635  1.00  0.250          O  
ATOM  35846  CB  CYS B2306     -12.752  17.320 -41.526  1.00  0.610          C  
ATOM  35847  SG  CYS B2306     -12.450  15.531 -41.451  1.00  0.610          S  
ATOM  35848  H   CYS B2306     -15.422  17.260 -41.226  1.00  0.670          H  
ATOM  35849  HA  CYS B2306     -13.091  17.822 -39.454  1.00  0.470          H  
ATOM  35850 1HB  CYS B2306     -13.252  17.526 -42.460  1.00  0.740          H  
ATOM  35851 2HB  CYS B2306     -11.786  17.820 -41.549  1.00  0.740          H  
ATOM  35852  N   GLY B2307     -14.712  20.057 -40.052  1.00  0.540          N  
ATOM  35853  CA  GLY B2307     -14.978  21.474 -40.262  1.00  0.520          C  
ATOM  35854  C   GLY B2307     -16.099  21.689 -41.266  1.00  0.450          C  
ATOM  35855  O   GLY B2307     -16.409  20.798 -42.055  1.00  0.400          O  
ATOM  35856  H   GLY B2307     -15.224  19.550 -39.336  1.00  0.650          H  
ATOM  35857 1HA  GLY B2307     -15.239  21.940 -39.311  1.00  0.620          H  
ATOM  35858 2HA  GLY B2307     -14.071  21.960 -40.619  1.00  0.620          H  
ATOM  35859  N   LYS B2308     -16.748  22.853 -41.192  1.00  0.570          N  
ATOM  35860  CA  LYS B2308     -17.831  23.199 -42.116  1.00  0.520          C  
ATOM  35861  C   LYS B2308     -17.308  23.363 -43.541  1.00  0.500          C  
ATOM  35862  O   LYS B2308     -16.277  24.014 -43.754  1.00  0.510          O  
ATOM  35863  CB  LYS B2308     -18.548  24.472 -41.664  1.00  0.750          C  
ATOM  35864  CG  LYS B2308     -19.787  24.863 -42.513  1.00  0.750          C  
ATOM  35865  CD  LYS B2308     -20.481  26.081 -41.906  1.00  0.750          C  
ATOM  35866  CE  LYS B2308     -21.652  26.613 -42.755  1.00  0.750          C  
ATOM  35867  NZ  LYS B2308     -22.857  25.702 -42.776  1.00  0.750          N  
ATOM  35868  H   LYS B2308     -16.461  23.527 -40.499  1.00  0.680          H  
ATOM  35869  HA  LYS B2308     -18.556  22.383 -42.123  1.00  0.620          H  
ATOM  35870 1HB  LYS B2308     -18.883  24.345 -40.636  1.00  0.900          H  
ATOM  35871 2HB  LYS B2308     -17.849  25.307 -41.683  1.00  0.900          H  
ATOM  35872 1HG  LYS B2308     -19.487  25.105 -43.537  1.00  0.900          H  
ATOM  35873 2HG  LYS B2308     -20.484  24.017 -42.548  1.00  0.900          H  
ATOM  35874 1HD  LYS B2308     -20.865  25.811 -40.921  1.00  0.900          H  
ATOM  35875 2HD  LYS B2308     -19.752  26.880 -41.783  1.00  0.900          H  
ATOM  35876 1HE  LYS B2308     -21.954  27.569 -42.333  1.00  0.900          H  
ATOM  35877 2HE  LYS B2308     -21.315  26.770 -43.779  1.00  0.900          H  
ATOM  35878 1HZ  LYS B2308     -23.577  26.160 -43.323  1.00  0.900          H  
ATOM  35879 2HZ  LYS B2308     -22.666  24.766 -43.199  1.00  0.900          H  
ATOM  35880 3HZ  LYS B2308     -23.195  25.562 -41.841  1.00  0.900          H  
ATOM  35881  N   GLY B2309     -18.043  22.815 -44.505  1.00  0.500          N  
ATOM  35882  CA  GLY B2309     -17.678  22.897 -45.920  1.00  0.450          C  
ATOM  35883  C   GLY B2309     -17.291  21.530 -46.433  1.00  0.370          C  
ATOM  35884  O   GLY B2309     -17.335  20.544 -45.699  1.00  0.390          O  
ATOM  35885  H   GLY B2309     -18.879  22.303 -44.234  1.00  0.600          H  
ATOM  35886 1HA  GLY B2309     -18.501  23.276 -46.506  1.00  0.540          H  
ATOM  35887 2HA  GLY B2309     -16.848  23.586 -46.053  1.00  0.540          H  
ATOM  35888  N   TYR B2310     -16.938  21.431 -47.701  1.00  0.290          N  
ATOM  35889  CA  TYR B2310     -16.582  20.119 -48.204  1.00  0.230          C  
ATOM  35890  C   TYR B2310     -15.119  19.900 -47.841  1.00  0.170          C  
ATOM  35891  O   TYR B2310     -14.253  20.722 -48.132  1.00  0.180          O  
ATOM  35892  CB  TYR B2310     -16.797  20.005 -49.708  1.00  0.350          C  
ATOM  35893  CG  TYR B2310     -18.231  20.062 -50.183  1.00  0.350          C  
ATOM  35894  CD1 TYR B2310     -18.747  21.257 -50.636  1.00  0.350          C  
ATOM  35895  CD2 TYR B2310     -19.023  18.929 -50.180  1.00  0.350          C  
ATOM  35896  CE1 TYR B2310     -20.041  21.337 -51.097  1.00  0.350          C  
ATOM  35897  CE2 TYR B2310     -20.332  19.003 -50.629  1.00  0.350          C  
ATOM  35898  CZ  TYR B2310     -20.839  20.202 -51.089  1.00  0.350          C  
ATOM  35899  OH  TYR B2310     -22.143  20.272 -51.524  1.00  0.350          O  
ATOM  35900  H   TYR B2310     -16.920  22.263 -48.298  1.00  0.350          H  
ATOM  35901  HA  TYR B2310     -17.179  19.359 -47.702  1.00  0.280          H  
ATOM  35902 1HB  TYR B2310     -16.264  20.775 -50.204  1.00  0.420          H  
ATOM  35903 2HB  TYR B2310     -16.389  19.074 -50.030  1.00  0.420          H  
ATOM  35904  HD1 TYR B2310     -18.130  22.132 -50.624  1.00  0.420          H  
ATOM  35905  HD2 TYR B2310     -18.621  17.982 -49.824  1.00  0.420          H  
ATOM  35906  HE1 TYR B2310     -20.436  22.290 -51.451  1.00  0.420          H  
ATOM  35907  HE2 TYR B2310     -20.962  18.113 -50.624  1.00  0.420          H  
ATOM  35908  HH  TYR B2310     -22.299  21.133 -51.927  1.00  0.420          H  
ATOM  35909  N   HIS B2311     -14.807  18.800 -47.186  1.00  0.210          N  
ATOM  35910  CA  HIS B2311     -13.429  18.600 -46.736  1.00  0.180          C  
ATOM  35911  C   HIS B2311     -12.442  18.269 -47.831  1.00  0.130          C  
ATOM  35912  O   HIS B2311     -12.672  17.321 -48.584  1.00  0.100          O  
ATOM  35913  CB  HIS B2311     -13.383  17.474 -45.699  1.00  0.260          C  
ATOM  35914  CG  HIS B2311     -12.033  17.245 -45.102  1.00  0.260          C  
ATOM  35915  ND1 HIS B2311     -11.331  16.052 -45.259  1.00  0.260          N  
ATOM  35916  CD2 HIS B2311     -11.252  18.045 -44.338  1.00  0.260          C  
ATOM  35917  CE1 HIS B2311     -10.185  16.145 -44.608  1.00  0.260          C  
ATOM  35918  NE2 HIS B2311     -10.128  17.333 -44.032  1.00  0.260          N  
ATOM  35919  H   HIS B2311     -15.522  18.119 -46.962  1.00  0.250          H  
ATOM  35920  HA  HIS B2311     -13.073  19.506 -46.264  1.00  0.220          H  
ATOM  35921 1HB  HIS B2311     -14.079  17.699 -44.888  1.00  0.320          H  
ATOM  35922 2HB  HIS B2311     -13.711  16.540 -46.161  1.00  0.320          H  
ATOM  35923  HD2 HIS B2311     -11.481  19.062 -44.002  1.00  0.320          H  
ATOM  35924  HE1 HIS B2311      -9.424  15.369 -44.548  1.00  0.320          H  
ATOM  35925  HE2 HIS B2311      -9.364  17.684 -43.434  1.00  0.320          H  
ATOM  35926  N   LEU B2312     -11.331  19.028 -47.891  1.00  0.140          N  
ATOM  35927  CA  LEU B2312     -10.267  18.741 -48.833  1.00  0.150          C  
ATOM  35928  C   LEU B2312      -9.084  18.111 -48.109  1.00  0.170          C  
ATOM  35929  O   LEU B2312      -8.628  17.050 -48.523  1.00  0.200          O  
ATOM  35930  CB  LEU B2312      -9.814  20.014 -49.578  1.00  0.210          C  
ATOM  35931  CG  LEU B2312     -10.857  20.696 -50.532  1.00  0.210          C  
ATOM  35932  CD1 LEU B2312     -10.290  21.997 -51.036  1.00  0.210          C  
ATOM  35933  CD2 LEU B2312     -11.141  19.786 -51.757  1.00  0.210          C  
ATOM  35934  H   LEU B2312     -11.191  19.821 -47.258  1.00  0.170          H  
ATOM  35935  HA  LEU B2312     -10.626  18.018 -49.555  1.00  0.180          H  
ATOM  35936 1HB  LEU B2312      -9.522  20.755 -48.831  1.00  0.250          H  
ATOM  35937 2HB  LEU B2312      -8.931  19.767 -50.169  1.00  0.250          H  
ATOM  35938  HG  LEU B2312     -11.787  20.897 -49.987  1.00  0.250          H  
ATOM  35939 1HD1 LEU B2312     -11.010  22.463 -51.702  1.00  0.250          H  
ATOM  35940 2HD1 LEU B2312     -10.086  22.658 -50.192  1.00  0.250          H  
ATOM  35941 3HD1 LEU B2312      -9.373  21.809 -51.581  1.00  0.250          H  
ATOM  35942 1HD2 LEU B2312     -11.841  20.283 -52.417  1.00  0.250          H  
ATOM  35943 2HD2 LEU B2312     -10.215  19.600 -52.302  1.00  0.250          H  
ATOM  35944 3HD2 LEU B2312     -11.568  18.835 -51.442  1.00  0.250          H  
ATOM  35945  N   MET B2313      -8.608  18.745 -47.024  1.00  0.180          N  
ATOM  35946  CA  MET B2313      -7.419  18.269 -46.288  1.00  0.200          C  
ATOM  35947  C   MET B2313      -7.313  18.873 -44.898  1.00  0.210          C  
ATOM  35948  O   MET B2313      -7.932  19.901 -44.636  1.00  0.220          O  
ATOM  35949  CB  MET B2313      -6.141  18.599 -47.079  1.00  0.270          C  
ATOM  35950  CG  MET B2313      -5.895  20.101 -47.325  1.00  0.270          C  
ATOM  35951  SD  MET B2313      -4.426  20.438 -48.340  1.00  0.270          S  
ATOM  35952  CE  MET B2313      -4.438  22.246 -48.536  1.00  0.270          C  
ATOM  35953  H   MET B2313      -9.086  19.594 -46.711  1.00  0.220          H  
ATOM  35954  HA  MET B2313      -7.498  17.190 -46.164  1.00  0.240          H  
ATOM  35955 1HB  MET B2313      -5.276  18.217 -46.535  1.00  0.330          H  
ATOM  35956 2HB  MET B2313      -6.159  18.109 -48.022  1.00  0.330          H  
ATOM  35957 1HG  MET B2313      -6.762  20.527 -47.825  1.00  0.330          H  
ATOM  35958 2HG  MET B2313      -5.768  20.593 -46.367  1.00  0.330          H  
ATOM  35959 1HE  MET B2313      -3.587  22.563 -49.126  1.00  0.330          H  
ATOM  35960 2HE  MET B2313      -5.352  22.546 -49.042  1.00  0.330          H  
ATOM  35961 3HE  MET B2313      -4.390  22.723 -47.572  1.00  0.330          H  
ATOM  35962  N   SER B2314      -6.540  18.244 -44.008  1.00  0.210          N  
ATOM  35963  CA  SER B2314      -6.301  18.846 -42.695  1.00  0.220          C  
ATOM  35964  C   SER B2314      -4.857  18.693 -42.242  1.00  0.220          C  
ATOM  35965  O   SER B2314      -4.148  17.777 -42.661  1.00  0.220          O  
ATOM  35966  CB  SER B2314      -7.238  18.290 -41.643  1.00  0.300          C  
ATOM  35967  OG  SER B2314      -8.573  18.527 -42.007  1.00  0.300          O  
ATOM  35968  H   SER B2314      -6.085  17.371 -44.248  1.00  0.250          H  
ATOM  35969  HA  SER B2314      -6.499  19.912 -42.778  1.00  0.260          H  
ATOM  35970 1HB  SER B2314      -7.066  17.239 -41.495  1.00  0.360          H  
ATOM  35971 2HB  SER B2314      -7.033  18.787 -40.695  1.00  0.360          H  
ATOM  35972  HG  SER B2314      -9.082  18.553 -41.175  1.00  0.360          H  
ATOM  35973  N   PHE B2315      -4.430  19.608 -41.380  1.00  0.240          N  
ATOM  35974  CA  PHE B2315      -3.085  19.579 -40.830  1.00  0.250          C  
ATOM  35975  C   PHE B2315      -3.112  19.648 -39.298  1.00  0.240          C  
ATOM  35976  O   PHE B2315      -3.751  20.542 -38.748  1.00  0.250          O  
ATOM  35977  CB  PHE B2315      -2.307  20.787 -41.357  1.00  0.350          C  
ATOM  35978  CG  PHE B2315      -2.225  20.814 -42.829  1.00  0.350          C  
ATOM  35979  CD1 PHE B2315      -3.111  21.589 -43.550  1.00  0.350          C  
ATOM  35980  CD2 PHE B2315      -1.318  20.041 -43.517  1.00  0.350          C  
ATOM  35981  CE1 PHE B2315      -3.070  21.584 -44.908  1.00  0.350          C  
ATOM  35982  CE2 PHE B2315      -1.299  20.044 -44.872  1.00  0.350          C  
ATOM  35983  CZ  PHE B2315      -2.164  20.806 -45.561  1.00  0.350          C  
ATOM  35984  H   PHE B2315      -5.078  20.360 -41.131  1.00  0.290          H  
ATOM  35985  HA  PHE B2315      -2.605  18.673 -41.181  1.00  0.300          H  
ATOM  35986 1HB  PHE B2315      -2.790  21.697 -41.033  1.00  0.420          H  
ATOM  35987 2HB  PHE B2315      -1.323  20.805 -40.957  1.00  0.420          H  
ATOM  35988  HD1 PHE B2315      -3.850  22.199 -43.021  1.00  0.420          H  
ATOM  35989  HD2 PHE B2315      -0.626  19.408 -42.982  1.00  0.420          H  
ATOM  35990  HE1 PHE B2315      -3.756  22.186 -45.466  1.00  0.420          H  
ATOM  35991  HE2 PHE B2315      -0.604  19.429 -45.405  1.00  0.420          H  
ATOM  35992  HZ  PHE B2315      -2.133  20.792 -46.644  1.00  0.420          H  
ATOM  35993  N   PRO B2316      -2.542  18.685 -38.568  1.00  0.230          N  
ATOM  35994  CA  PRO B2316      -2.491  18.704 -37.128  1.00  0.220          C  
ATOM  35995  C   PRO B2316      -1.425  19.681 -36.675  1.00  0.240          C  
ATOM  35996  O   PRO B2316      -0.414  19.845 -37.363  1.00  0.260          O  
ATOM  35997  CB  PRO B2316      -2.122  17.264 -36.794  1.00  0.330          C  
ATOM  35998  CG  PRO B2316      -1.303  16.802 -37.985  1.00  0.330          C  
ATOM  35999  CD  PRO B2316      -1.908  17.519 -39.179  1.00  0.330          C  
ATOM  36000  HA  PRO B2316      -3.475  18.971 -36.713  1.00  0.260          H  
ATOM  36001 1HB  PRO B2316      -1.563  17.235 -35.844  1.00  0.400          H  
ATOM  36002 2HB  PRO B2316      -3.040  16.688 -36.645  1.00  0.400          H  
ATOM  36003 1HG  PRO B2316      -0.240  17.057 -37.848  1.00  0.400          H  
ATOM  36004 2HG  PRO B2316      -1.350  15.710 -38.073  1.00  0.400          H  
ATOM  36005 1HD  PRO B2316      -1.104  17.804 -39.823  1.00  0.400          H  
ATOM  36006 2HD  PRO B2316      -2.635  16.915 -39.686  1.00  0.400          H  
ATOM  36007  N   GLN B2317      -1.620  20.235 -35.492  1.00  0.240          N  
ATOM  36008  CA  GLN B2317      -0.655  21.021 -34.740  1.00  0.270          C  
ATOM  36009  C   GLN B2317      -0.759  20.542 -33.293  1.00  0.250          C  
ATOM  36010  O   GLN B2317      -1.859  20.250 -32.818  1.00  0.230          O  
ATOM  36011  CB  GLN B2317      -0.991  22.515 -34.847  1.00  0.370          C  
ATOM  36012  CG  GLN B2317      -0.932  23.089 -36.259  1.00  0.370          C  
ATOM  36013  CD  GLN B2317       0.492  23.290 -36.757  1.00  0.370          C  
ATOM  36014  OE1 GLN B2317       1.088  24.332 -36.508  1.00  0.370          O  
ATOM  36015  NE2 GLN B2317       1.037  22.319 -37.427  1.00  0.370          N  
ATOM  36016  H   GLN B2317      -2.542  20.131 -35.077  1.00  0.290          H  
ATOM  36017  HA  GLN B2317       0.352  20.836 -35.100  1.00  0.320          H  
ATOM  36018 1HB  GLN B2317      -1.997  22.680 -34.474  1.00  0.440          H  
ATOM  36019 2HB  GLN B2317      -0.307  23.084 -34.225  1.00  0.440          H  
ATOM  36020 1HG  GLN B2317      -1.449  22.431 -36.953  1.00  0.440          H  
ATOM  36021 2HG  GLN B2317      -1.424  24.056 -36.249  1.00  0.440          H  
ATOM  36022 1HE2 GLN B2317       1.985  22.446 -37.805  1.00  0.440          H  
ATOM  36023 2HE2 GLN B2317       0.519  21.442 -37.551  1.00  0.440          H  
ATOM  36024  N   SER B2318       0.340  20.480 -32.562  1.00  0.260          N  
ATOM  36025  CA  SER B2318       0.210  20.091 -31.164  1.00  0.250          C  
ATOM  36026  C   SER B2318      -0.098  21.280 -30.254  1.00  0.270          C  
ATOM  36027  O   SER B2318       0.197  22.432 -30.584  1.00  0.290          O  
ATOM  36028  CB  SER B2318       1.463  19.382 -30.727  1.00  0.350          C  
ATOM  36029  OG  SER B2318       2.560  20.241 -30.715  1.00  0.350          O  
ATOM  36030  H   SER B2318       1.265  20.704 -32.950  1.00  0.310          H  
ATOM  36031  HA  SER B2318      -0.616  19.383 -31.076  1.00  0.300          H  
ATOM  36032 1HB  SER B2318       1.313  18.958 -29.737  1.00  0.420          H  
ATOM  36033 2HB  SER B2318       1.650  18.571 -31.418  1.00  0.420          H  
ATOM  36034  HG  SER B2318       2.809  20.383 -31.653  1.00  0.420          H  
ATOM  36035  N   ALA B2319      -0.600  20.992 -29.058  1.00  0.260          N  
ATOM  36036  CA  ALA B2319      -0.857  22.019 -28.063  1.00  0.280          C  
ATOM  36037  C   ALA B2319      -0.730  21.373 -26.679  1.00  0.270          C  
ATOM  36038  O   ALA B2319      -0.745  20.143 -26.577  1.00  0.240          O  
ATOM  36039  CB  ALA B2319      -2.231  22.621 -28.297  1.00  0.380          C  
ATOM  36040  H   ALA B2319      -0.884  20.032 -28.844  1.00  0.310          H  
ATOM  36041  HA  ALA B2319      -0.103  22.791 -28.172  1.00  0.340          H  
ATOM  36042 1HB  ALA B2319      -2.447  23.399 -27.582  1.00  0.460          H  
ATOM  36043 2HB  ALA B2319      -2.260  23.043 -29.294  1.00  0.460          H  
ATOM  36044 3HB  ALA B2319      -2.979  21.833 -28.213  1.00  0.460          H  
ATOM  36045  N   PRO B2320      -0.533  22.118 -25.589  1.00  0.300          N  
ATOM  36046  CA  PRO B2320      -0.472  21.539 -24.269  1.00  0.300          C  
ATOM  36047  C   PRO B2320      -1.735  20.728 -24.051  1.00  0.260          C  
ATOM  36048  O   PRO B2320      -2.821  21.212 -24.335  1.00  0.260          O  
ATOM  36049  CB  PRO B2320      -0.426  22.773 -23.378  1.00  0.450          C  
ATOM  36050  CG  PRO B2320       0.200  23.831 -24.236  1.00  0.450          C  
ATOM  36051  CD  PRO B2320      -0.368  23.575 -25.627  1.00  0.450          C  
ATOM  36052  HA  PRO B2320       0.433  20.921 -24.172  1.00  0.360          H  
ATOM  36053 1HB  PRO B2320      -1.440  23.031 -23.038  1.00  0.540          H  
ATOM  36054 2HB  PRO B2320       0.173  22.554 -22.494  1.00  0.540          H  
ATOM  36055 1HG  PRO B2320      -0.007  24.838 -23.850  1.00  0.540          H  
ATOM  36056 2HG  PRO B2320       1.276  23.715 -24.185  1.00  0.540          H  
ATOM  36057 1HD  PRO B2320      -1.335  24.086 -25.729  1.00  0.540          H  
ATOM  36058 2HD  PRO B2320       0.346  23.883 -26.384  1.00  0.540          H  
ATOM  36059  N   HIS B2321      -1.583  19.516 -23.529  1.00  0.230          N  
ATOM  36060  CA  HIS B2321      -2.706  18.609 -23.271  1.00  0.190          C  
ATOM  36061  C   HIS B2321      -3.656  18.287 -24.436  1.00  0.170          C  
ATOM  36062  O   HIS B2321      -4.713  17.685 -24.184  1.00  0.150          O  
ATOM  36063  CB  HIS B2321      -3.553  19.137 -22.116  1.00  0.280          C  
ATOM  36064  CG  HIS B2321      -2.852  19.161 -20.835  1.00  0.280          C  
ATOM  36065  ND1 HIS B2321      -2.517  18.012 -20.156  1.00  0.280          N  
ATOM  36066  CD2 HIS B2321      -2.420  20.176 -20.094  1.00  0.280          C  
ATOM  36067  CE1 HIS B2321      -1.917  18.333 -19.037  1.00  0.280          C  
ATOM  36068  NE2 HIS B2321      -1.848  19.645 -18.961  1.00  0.280          N  
ATOM  36069  H   HIS B2321      -0.653  19.192 -23.318  1.00  0.280          H  
ATOM  36070  HA  HIS B2321      -2.293  17.653 -22.946  1.00  0.230          H  
ATOM  36071 1HB  HIS B2321      -3.892  20.150 -22.335  1.00  0.340          H  
ATOM  36072 2HB  HIS B2321      -4.443  18.526 -22.000  1.00  0.340          H  
ATOM  36073  HD1 HIS B2321      -2.470  17.089 -20.558  1.00  0.340          H  
ATOM  36074  HD2 HIS B2321      -2.464  21.245 -20.246  1.00  0.340          H  
ATOM  36075  HE1 HIS B2321      -1.578  17.558 -18.354  1.00  0.340          H  
ATOM  36076  N   GLY B2322      -3.283  18.582 -25.691  1.00  0.190          N  
ATOM  36077  CA  GLY B2322      -4.193  18.251 -26.780  1.00  0.180          C  
ATOM  36078  C   GLY B2322      -3.672  18.457 -28.191  1.00  0.190          C  
ATOM  36079  O   GLY B2322      -2.465  18.614 -28.436  1.00  0.200          O  
ATOM  36080  H   GLY B2322      -2.401  19.075 -25.872  1.00  0.230          H  
ATOM  36081 1HA  GLY B2322      -4.480  17.221 -26.673  1.00  0.220          H  
ATOM  36082 2HA  GLY B2322      -5.108  18.821 -26.666  1.00  0.220          H  
ATOM  36083  N   VAL B2323      -4.606  18.365 -29.135  1.00  0.190          N  
ATOM  36084  CA  VAL B2323      -4.305  18.470 -30.554  1.00  0.200          C  
ATOM  36085  C   VAL B2323      -5.187  19.525 -31.183  1.00  0.210          C  
ATOM  36086  O   VAL B2323      -6.370  19.660 -30.849  1.00  0.220          O  
ATOM  36087  CB  VAL B2323      -4.509  17.105 -31.274  1.00  0.280          C  
ATOM  36088  CG1 VAL B2323      -5.931  16.677 -31.218  1.00  0.280          C  
ATOM  36089  CG2 VAL B2323      -4.033  17.163 -32.746  1.00  0.280          C  
ATOM  36090  H   VAL B2323      -5.578  18.247 -28.829  1.00  0.230          H  
ATOM  36091  HA  VAL B2323      -3.265  18.779 -30.676  1.00  0.240          H  
ATOM  36092  HB  VAL B2323      -3.947  16.361 -30.750  1.00  0.330          H  
ATOM  36093 1HG1 VAL B2323      -5.988  15.725 -31.704  1.00  0.330          H  
ATOM  36094 2HG1 VAL B2323      -6.261  16.596 -30.186  1.00  0.330          H  
ATOM  36095 3HG1 VAL B2323      -6.565  17.385 -31.741  1.00  0.330          H  
ATOM  36096 1HG2 VAL B2323      -4.165  16.185 -33.197  1.00  0.330          H  
ATOM  36097 2HG2 VAL B2323      -4.613  17.890 -33.314  1.00  0.330          H  
ATOM  36098 3HG2 VAL B2323      -2.982  17.440 -32.783  1.00  0.330          H  
ATOM  36099  N   VAL B2324      -4.604  20.272 -32.090  1.00  0.230          N  
ATOM  36100  CA  VAL B2324      -5.320  21.283 -32.806  1.00  0.240          C  
ATOM  36101  C   VAL B2324      -5.300  20.971 -34.291  1.00  0.250          C  
ATOM  36102  O   VAL B2324      -4.254  20.713 -34.880  1.00  0.250          O  
ATOM  36103  CB  VAL B2324      -4.693  22.642 -32.486  1.00  0.330          C  
ATOM  36104  CG1 VAL B2324      -5.389  23.724 -33.254  1.00  0.330          C  
ATOM  36105  CG2 VAL B2324      -4.781  22.853 -30.963  1.00  0.330          C  
ATOM  36106  H   VAL B2324      -3.614  20.134 -32.298  1.00  0.280          H  
ATOM  36107  HA  VAL B2324      -6.355  21.290 -32.472  1.00  0.290          H  
ATOM  36108  HB  VAL B2324      -3.653  22.648 -32.788  1.00  0.400          H  
ATOM  36109 1HG1 VAL B2324      -4.945  24.687 -33.019  1.00  0.400          H  
ATOM  36110 2HG1 VAL B2324      -5.292  23.540 -34.324  1.00  0.400          H  
ATOM  36111 3HG1 VAL B2324      -6.434  23.728 -32.984  1.00  0.400          H  
ATOM  36112 1HG2 VAL B2324      -4.352  23.794 -30.689  1.00  0.400          H  
ATOM  36113 2HG2 VAL B2324      -5.801  22.823 -30.660  1.00  0.400          H  
ATOM  36114 3HG2 VAL B2324      -4.243  22.064 -30.456  1.00  0.400          H  
ATOM  36115  N   PHE B2325      -6.462  20.947 -34.909  1.00  0.250          N  
ATOM  36116  CA  PHE B2325      -6.490  20.651 -36.324  1.00  0.280          C  
ATOM  36117  C   PHE B2325      -6.839  21.862 -37.158  1.00  0.280          C  
ATOM  36118  O   PHE B2325      -7.803  22.581 -36.878  1.00  0.280          O  
ATOM  36119  CB  PHE B2325      -7.504  19.558 -36.630  1.00  0.380          C  
ATOM  36120  CG  PHE B2325      -7.193  18.187 -36.083  1.00  0.380          C  
ATOM  36121  CD1 PHE B2325      -7.711  17.749 -34.857  1.00  0.380          C  
ATOM  36122  CD2 PHE B2325      -6.398  17.319 -36.801  1.00  0.380          C  
ATOM  36123  CE1 PHE B2325      -7.428  16.469 -34.399  1.00  0.380          C  
ATOM  36124  CE2 PHE B2325      -6.130  16.064 -36.326  1.00  0.380          C  
ATOM  36125  CZ  PHE B2325      -6.645  15.638 -35.130  1.00  0.380          C  
ATOM  36126  H   PHE B2325      -7.315  21.146 -34.384  1.00  0.300          H  
ATOM  36127  HA  PHE B2325      -5.504  20.308 -36.638  1.00  0.340          H  
ATOM  36128 1HB  PHE B2325      -8.472  19.862 -36.239  1.00  0.460          H  
ATOM  36129 2HB  PHE B2325      -7.606  19.478 -37.711  1.00  0.460          H  
ATOM  36130  HD1 PHE B2325      -8.345  18.421 -34.265  1.00  0.460          H  
ATOM  36131  HD2 PHE B2325      -5.987  17.639 -37.762  1.00  0.460          H  
ATOM  36132  HE1 PHE B2325      -7.828  16.118 -33.459  1.00  0.460          H  
ATOM  36133  HE2 PHE B2325      -5.515  15.405 -36.899  1.00  0.460          H  
ATOM  36134  HZ  PHE B2325      -6.430  14.634 -34.761  1.00  0.460          H  
ATOM  36135  N   LEU B2326      -6.081  22.052 -38.228  1.00  0.270          N  
ATOM  36136  CA  LEU B2326      -6.363  23.099 -39.193  1.00  0.280          C  
ATOM  36137  C   LEU B2326      -7.066  22.417 -40.346  1.00  0.270          C  
ATOM  36138  O   LEU B2326      -6.445  21.664 -41.105  1.00  0.260          O  
ATOM  36139  CB  LEU B2326      -5.061  23.752 -39.682  1.00  0.390          C  
ATOM  36140  CG  LEU B2326      -4.121  24.338 -38.594  1.00  0.390          C  
ATOM  36141  CD1 LEU B2326      -2.847  24.873 -39.277  1.00  0.390          C  
ATOM  36142  CD2 LEU B2326      -4.847  25.444 -37.804  1.00  0.390          C  
ATOM  36143  H   LEU B2326      -5.268  21.451 -38.362  1.00  0.320          H  
ATOM  36144  HA  LEU B2326      -7.037  23.841 -38.766  1.00  0.340          H  
ATOM  36145 1HB  LEU B2326      -4.501  23.010 -40.228  1.00  0.470          H  
ATOM  36146 2HB  LEU B2326      -5.318  24.554 -40.365  1.00  0.470          H  
ATOM  36147  HG  LEU B2326      -3.821  23.541 -37.905  1.00  0.470          H  
ATOM  36148 1HD1 LEU B2326      -2.167  25.263 -38.523  1.00  0.470          H  
ATOM  36149 2HD1 LEU B2326      -2.357  24.059 -39.815  1.00  0.470          H  
ATOM  36150 3HD1 LEU B2326      -3.107  25.665 -39.975  1.00  0.470          H  
ATOM  36151 1HD2 LEU B2326      -4.180  25.849 -37.044  1.00  0.470          H  
ATOM  36152 2HD2 LEU B2326      -5.149  26.238 -38.484  1.00  0.470          H  
ATOM  36153 3HD2 LEU B2326      -5.732  25.038 -37.316  1.00  0.470          H  
ATOM  36154  N   HIS B2327      -8.365  22.631 -40.449  1.00  0.280          N  
ATOM  36155  CA  HIS B2327      -9.159  21.926 -41.445  1.00  0.260          C  
ATOM  36156  C   HIS B2327      -9.410  22.804 -42.643  1.00  0.260          C  
ATOM  36157  O   HIS B2327      -9.915  23.920 -42.508  1.00  0.270          O  
ATOM  36158  CB  HIS B2327     -10.505  21.486 -40.909  1.00  0.370          C  
ATOM  36159  CG  HIS B2327     -10.525  20.550 -39.741  1.00  0.370          C  
ATOM  36160  ND1 HIS B2327     -10.036  19.250 -39.788  1.00  0.370          N  
ATOM  36161  CD2 HIS B2327     -11.062  20.713 -38.518  1.00  0.370          C  
ATOM  36162  CE1 HIS B2327     -10.281  18.661 -38.621  1.00  0.370          C  
ATOM  36163  NE2 HIS B2327     -10.908  19.534 -37.844  1.00  0.370          N  
ATOM  36164  H   HIS B2327      -8.804  23.287 -39.798  1.00  0.340          H  
ATOM  36165  HA  HIS B2327      -8.627  21.046 -41.793  1.00  0.310          H  
ATOM  36166 1HB  HIS B2327     -11.067  22.348 -40.635  1.00  0.450          H  
ATOM  36167 2HB  HIS B2327     -11.029  21.014 -41.726  1.00  0.450          H  
ATOM  36168  HD2 HIS B2327     -11.559  21.610 -38.144  1.00  0.450          H  
ATOM  36169  HE1 HIS B2327     -10.028  17.635 -38.348  1.00  0.450          H  
ATOM  36170  HE2 HIS B2327     -11.266  19.378 -36.880  1.00  0.450          H  
ATOM  36171  N   VAL B2328      -9.054  22.311 -43.821  1.00  0.270          N  
ATOM  36172  CA  VAL B2328      -9.180  23.070 -45.049  1.00  0.280          C  
ATOM  36173  C   VAL B2328     -10.392  22.561 -45.822  1.00  0.270          C  
ATOM  36174  O   VAL B2328     -10.437  21.381 -46.230  1.00  0.240          O  
ATOM  36175  CB  VAL B2328      -7.919  22.857 -45.903  1.00  0.390          C  
ATOM  36176  CG1 VAL B2328      -7.998  23.679 -47.172  1.00  0.390          C  
ATOM  36177  CG2 VAL B2328      -6.660  23.127 -45.067  1.00  0.390          C  
ATOM  36178  H   VAL B2328      -8.665  21.369 -43.878  1.00  0.320          H  
ATOM  36179  HA  VAL B2328      -9.312  24.127 -44.817  1.00  0.340          H  
ATOM  36180  HB  VAL B2328      -7.901  21.830 -46.218  1.00  0.470          H  
ATOM  36181 1HG1 VAL B2328      -7.127  23.487 -47.781  1.00  0.470          H  
ATOM  36182 2HG1 VAL B2328      -8.891  23.411 -47.736  1.00  0.470          H  
ATOM  36183 3HG1 VAL B2328      -8.034  24.735 -46.907  1.00  0.470          H  
ATOM  36184 1HG2 VAL B2328      -5.810  22.933 -45.678  1.00  0.470          H  
ATOM  36185 2HG2 VAL B2328      -6.633  24.132 -44.729  1.00  0.470          H  
ATOM  36186 3HG2 VAL B2328      -6.640  22.463 -44.200  1.00  0.470          H  
ATOM  36187  N   THR B2329     -11.359  23.453 -46.048  1.00  0.300          N  
ATOM  36188  CA  THR B2329     -12.587  23.051 -46.722  1.00  0.290          C  
ATOM  36189  C   THR B2329     -13.004  23.978 -47.882  1.00  0.330          C  
ATOM  36190  O   THR B2329     -12.676  25.171 -47.930  1.00  0.370          O  
ATOM  36191  CB  THR B2329     -13.765  22.987 -45.710  1.00  0.410          C  
ATOM  36192  OG1 THR B2329     -14.048  24.301 -45.219  1.00  0.410          O  
ATOM  36193  CG2 THR B2329     -13.431  22.082 -44.483  1.00  0.410          C  
ATOM  36194  H   THR B2329     -11.237  24.415 -45.712  1.00  0.360          H  
ATOM  36195  HA  THR B2329     -12.436  22.059 -47.141  1.00  0.350          H  
ATOM  36196  HB  THR B2329     -14.633  22.599 -46.215  1.00  0.490          H  
ATOM  36197  HG1 THR B2329     -14.941  24.291 -44.793  1.00  0.490          H  
ATOM  36198 1HG2 THR B2329     -14.287  22.067 -43.806  1.00  0.490          H  
ATOM  36199 2HG2 THR B2329     -13.220  21.086 -44.798  1.00  0.490          H  
ATOM  36200 3HG2 THR B2329     -12.569  22.478 -43.953  1.00  0.490          H  
ATOM  36201  N   TYR B2330     -13.808  23.415 -48.786  1.00  0.320          N  
ATOM  36202  CA  TYR B2330     -14.387  24.103 -49.941  1.00  0.360          C  
ATOM  36203  C   TYR B2330     -15.795  24.588 -49.648  1.00  0.390          C  
ATOM  36204  O   TYR B2330     -16.687  23.803 -49.299  1.00  0.360          O  
ATOM  36205  CB  TYR B2330     -14.401  23.129 -51.138  1.00  0.490          C  
ATOM  36206  CG  TYR B2330     -15.062  23.554 -52.507  1.00  0.490          C  
ATOM  36207  CD1 TYR B2330     -14.277  23.835 -53.598  1.00  0.490          C  
ATOM  36208  CD2 TYR B2330     -16.455  23.607 -52.653  1.00  0.490          C  
ATOM  36209  CE1 TYR B2330     -14.866  24.151 -54.817  1.00  0.490          C  
ATOM  36210  CE2 TYR B2330     -17.042  23.929 -53.870  1.00  0.490          C  
ATOM  36211  CZ  TYR B2330     -16.251  24.202 -54.953  1.00  0.490          C  
ATOM  36212  OH  TYR B2330     -16.805  24.522 -56.199  1.00  0.490          O  
ATOM  36213  H   TYR B2330     -14.010  22.423 -48.660  1.00  0.380          H  
ATOM  36214  HA  TYR B2330     -13.783  24.976 -50.168  1.00  0.430          H  
ATOM  36215 1HB  TYR B2330     -13.370  22.866 -51.357  1.00  0.590          H  
ATOM  36216 2HB  TYR B2330     -14.861  22.230 -50.824  1.00  0.590          H  
ATOM  36217  HD1 TYR B2330     -13.201  23.793 -53.506  1.00  0.590          H  
ATOM  36218  HD2 TYR B2330     -17.082  23.395 -51.821  1.00  0.590          H  
ATOM  36219  HE1 TYR B2330     -14.243  24.361 -55.681  1.00  0.590          H  
ATOM  36220  HE2 TYR B2330     -18.129  23.961 -53.963  1.00  0.590          H  
ATOM  36221  HH  TYR B2330     -17.743  24.204 -56.276  1.00  0.590          H  
ATOM  36222  N   VAL B2331     -16.005  25.893 -49.760  1.00  0.440          N  
ATOM  36223  CA  VAL B2331     -17.321  26.452 -49.511  1.00  0.470          C  
ATOM  36224  C   VAL B2331     -17.784  27.286 -50.716  1.00  0.470          C  
ATOM  36225  O   VAL B2331     -17.061  28.192 -51.134  1.00  0.490          O  
ATOM  36226  CB  VAL B2331     -17.296  27.324 -48.240  1.00  0.650          C  
ATOM  36227  CG1 VAL B2331     -18.669  27.940 -47.992  1.00  0.650          C  
ATOM  36228  CG2 VAL B2331     -16.900  26.460 -47.048  1.00  0.650          C  
ATOM  36229  H   VAL B2331     -15.226  26.516 -50.009  1.00  0.530          H  
ATOM  36230  HA  VAL B2331     -17.998  25.633 -49.307  1.00  0.560          H  
ATOM  36231  HB  VAL B2331     -16.575  28.135 -48.373  1.00  0.780          H  
ATOM  36232 1HG1 VAL B2331     -18.634  28.551 -47.094  1.00  0.780          H  
ATOM  36233 2HG1 VAL B2331     -18.967  28.566 -48.835  1.00  0.780          H  
ATOM  36234 3HG1 VAL B2331     -19.392  27.142 -47.857  1.00  0.780          H  
ATOM  36235 1HG2 VAL B2331     -16.878  27.063 -46.145  1.00  0.780          H  
ATOM  36236 2HG2 VAL B2331     -17.635  25.667 -46.935  1.00  0.780          H  
ATOM  36237 3HG2 VAL B2331     -15.912  26.023 -47.205  1.00  0.780          H  
ATOM  36238  N   PRO B2332     -18.959  27.011 -51.318  1.00  0.460          N  
ATOM  36239  CA  PRO B2332     -19.509  27.767 -52.441  1.00  0.490          C  
ATOM  36240  C   PRO B2332     -19.548  29.260 -52.126  1.00  0.480          C  
ATOM  36241  O   PRO B2332     -19.983  29.628 -51.034  1.00  0.520          O  
ATOM  36242  CB  PRO B2332     -20.923  27.193 -52.531  1.00  0.730          C  
ATOM  36243  CG  PRO B2332     -20.800  25.769 -52.012  1.00  0.730          C  
ATOM  36244  CD  PRO B2332     -19.788  25.853 -50.894  1.00  0.730          C  
ATOM  36245  HA  PRO B2332     -18.921  27.566 -53.356  1.00  0.590          H  
ATOM  36246 1HB  PRO B2332     -21.613  27.805 -51.930  1.00  0.880          H  
ATOM  36247 2HB  PRO B2332     -21.258  27.258 -53.531  1.00  0.880          H  
ATOM  36248 1HG  PRO B2332     -21.787  25.410 -51.668  1.00  0.880          H  
ATOM  36249 2HG  PRO B2332     -20.482  25.092 -52.825  1.00  0.880          H  
ATOM  36250 1HD  PRO B2332     -20.280  26.041 -49.928  1.00  0.880          H  
ATOM  36251 2HD  PRO B2332     -19.206  24.916 -50.900  1.00  0.880          H  
ATOM  36252  N   ALA B2333     -19.068  30.107 -53.043  1.00  0.500          N  
ATOM  36253  CA  ALA B2333     -19.028  31.562 -52.813  1.00  0.570          C  
ATOM  36254  C   ALA B2333     -20.284  32.321 -53.224  1.00  1.010          C  
ATOM  36255  O   ALA B2333     -20.946  32.974 -52.409  1.00  2.110          O  
ATOM  36256  CB  ALA B2333     -17.851  32.180 -53.549  1.00  0.770          C  
ATOM  36257  H   ALA B2333     -18.743  29.739 -53.941  1.00  0.600          H  
ATOM  36258  HA  ALA B2333     -18.886  31.716 -51.745  1.00  0.680          H  
ATOM  36259 1HB  ALA B2333     -17.802  33.242 -53.324  1.00  0.920          H  
ATOM  36260 2HB  ALA B2333     -16.947  31.711 -53.229  1.00  0.920          H  
ATOM  36261 3HB  ALA B2333     -17.973  32.043 -54.598  1.00  0.920          H  
ATOM  36262  N   GLN B2334     -20.553  32.271 -54.516  1.00  0.410          N  
ATOM  36263  CA  GLN B2334     -21.609  33.019 -55.161  1.00  0.610          C  
ATOM  36264  C   GLN B2334     -22.350  32.052 -56.021  1.00  0.470          C  
ATOM  36265  O   GLN B2334     -21.735  31.176 -56.619  1.00  0.780          O  
ATOM  36266  CB  GLN B2334     -21.033  34.153 -56.018  1.00  0.770          C  
ATOM  36267  CG  GLN B2334     -20.214  35.179 -55.249  1.00  0.770          C  
ATOM  36268  CD  GLN B2334     -21.071  36.019 -54.347  1.00  0.770          C  
ATOM  36269  OE1 GLN B2334     -22.246  36.252 -54.648  1.00  0.770          O  
ATOM  36270  NE2 GLN B2334     -20.505  36.480 -53.240  1.00  0.770          N  
ATOM  36271  H   GLN B2334     -19.984  31.669 -55.090  1.00  0.490          H  
ATOM  36272  HA  GLN B2334     -22.293  33.422 -54.412  1.00  0.730          H  
ATOM  36273 1HB  GLN B2334     -20.393  33.727 -56.792  1.00  0.930          H  
ATOM  36274 2HB  GLN B2334     -21.847  34.675 -56.523  1.00  0.930          H  
ATOM  36275 1HG  GLN B2334     -19.472  34.675 -54.644  1.00  0.930          H  
ATOM  36276 2HG  GLN B2334     -19.723  35.840 -55.960  1.00  0.930          H  
ATOM  36277 1HE2 GLN B2334     -21.036  37.042 -52.603  1.00  0.930          H  
ATOM  36278 2HE2 GLN B2334     -19.552  36.264 -53.034  1.00  0.930          H  
ATOM  36279  N   GLU B2335     -23.644  32.241 -56.123  1.00  0.390          N  
ATOM  36280  CA  GLU B2335     -24.504  31.344 -56.870  1.00  0.340          C  
ATOM  36281  C   GLU B2335     -25.414  32.085 -57.797  1.00  0.310          C  
ATOM  36282  O   GLU B2335     -25.739  33.253 -57.568  1.00  0.300          O  
ATOM  36283  CB  GLU B2335     -25.371  30.568 -55.871  1.00  0.500          C  
ATOM  36284  CG  GLU B2335     -26.270  31.538 -55.033  1.00  0.500          C  
ATOM  36285  CD  GLU B2335     -27.104  30.937 -53.965  1.00  0.500          C  
ATOM  36286  OE1 GLU B2335     -28.041  30.262 -54.280  1.00  0.500          O  
ATOM  36287  OE2 GLU B2335     -26.814  31.171 -52.816  1.00  0.500          O  
ATOM  36288  H   GLU B2335     -24.063  33.019 -55.626  1.00  0.470          H  
ATOM  36289  HA  GLU B2335     -23.900  30.671 -57.471  1.00  0.410          H  
ATOM  36290 1HB  GLU B2335     -26.008  29.861 -56.406  1.00  0.600          H  
ATOM  36291 2HB  GLU B2335     -24.736  30.001 -55.192  1.00  0.600          H  
ATOM  36292 1HG  GLU B2335     -25.637  32.292 -54.574  1.00  0.600          H  
ATOM  36293 2HG  GLU B2335     -26.948  32.049 -55.712  1.00  0.600          H  
ATOM  36294  N   LYS B2336     -25.854  31.386 -58.828  1.00  0.360          N  
ATOM  36295  CA  LYS B2336     -26.857  31.916 -59.729  1.00  0.410          C  
ATOM  36296  C   LYS B2336     -28.002  30.937 -59.859  1.00  0.390          C  
ATOM  36297  O   LYS B2336     -27.817  29.724 -59.714  1.00  0.370          O  
ATOM  36298  CB  LYS B2336     -26.263  32.245 -61.093  1.00  0.550          C  
ATOM  36299  CG  LYS B2336     -25.253  33.368 -61.094  1.00  0.550          C  
ATOM  36300  CD  LYS B2336     -24.801  33.702 -62.516  1.00  0.550          C  
ATOM  36301  CE  LYS B2336     -23.764  34.822 -62.519  1.00  0.550          C  
ATOM  36302  NZ  LYS B2336     -23.314  35.169 -63.903  1.00  0.550          N  
ATOM  36303  H   LYS B2336     -25.478  30.443 -58.969  1.00  0.430          H  
ATOM  36304  HA  LYS B2336     -27.260  32.835 -59.302  1.00  0.490          H  
ATOM  36305 1HB  LYS B2336     -25.730  31.382 -61.442  1.00  0.660          H  
ATOM  36306 2HB  LYS B2336     -27.060  32.463 -61.808  1.00  0.660          H  
ATOM  36307 1HG  LYS B2336     -25.690  34.251 -60.628  1.00  0.660          H  
ATOM  36308 2HG  LYS B2336     -24.387  33.066 -60.504  1.00  0.660          H  
ATOM  36309 1HD  LYS B2336     -24.373  32.817 -62.985  1.00  0.660          H  
ATOM  36310 2HD  LYS B2336     -25.663  34.018 -63.103  1.00  0.660          H  
ATOM  36311 1HE  LYS B2336     -24.197  35.707 -62.056  1.00  0.660          H  
ATOM  36312 2HE  LYS B2336     -22.898  34.504 -61.935  1.00  0.660          H  
ATOM  36313 1HZ  LYS B2336     -22.630  35.912 -63.858  1.00  0.660          H  
ATOM  36314 2HZ  LYS B2336     -22.899  34.357 -64.337  1.00  0.660          H  
ATOM  36315 3HZ  LYS B2336     -24.105  35.476 -64.451  1.00  0.660          H  
ATOM  36316  N   ASN B2337     -29.192  31.471 -60.120  1.00  0.430          N  
ATOM  36317  CA  ASN B2337     -30.374  30.648 -60.331  1.00  0.440          C  
ATOM  36318  C   ASN B2337     -30.608  30.320 -61.793  1.00  0.450          C  
ATOM  36319  O   ASN B2337     -30.638  31.207 -62.651  1.00  0.470          O  
ATOM  36320  CB  ASN B2337     -31.589  31.281 -59.699  1.00  0.610          C  
ATOM  36321  CG  ASN B2337     -31.500  31.226 -58.214  1.00  0.610          C  
ATOM  36322  OD1 ASN B2337     -31.191  30.160 -57.677  1.00  0.610          O  
ATOM  36323  ND2 ASN B2337     -31.753  32.322 -57.548  1.00  0.610          N  
ATOM  36324  H   ASN B2337     -29.269  32.475 -60.204  1.00  0.520          H  
ATOM  36325  HA  ASN B2337     -30.213  29.698 -59.830  1.00  0.530          H  
ATOM  36326 1HB  ASN B2337     -31.675  32.319 -60.018  1.00  0.730          H  
ATOM  36327 2HB  ASN B2337     -32.486  30.753 -60.025  1.00  0.730          H  
ATOM  36328 1HD2 ASN B2337     -31.700  32.321 -56.547  1.00  0.730          H  
ATOM  36329 2HD2 ASN B2337     -32.002  33.160 -58.033  1.00  0.730          H  
ATOM  36330  N   PHE B2338     -30.793  29.031 -62.045  1.00  0.440          N  
ATOM  36331  CA  PHE B2338     -31.015  28.478 -63.378  1.00  0.430          C  
ATOM  36332  C   PHE B2338     -32.288  27.654 -63.432  1.00  0.410          C  
ATOM  36333  O   PHE B2338     -32.789  27.195 -62.402  1.00  0.410          O  
ATOM  36334  CB  PHE B2338     -29.837  27.598 -63.798  1.00  0.610          C  
ATOM  36335  CG  PHE B2338     -28.578  28.352 -63.794  1.00  0.610          C  
ATOM  36336  CD1 PHE B2338     -27.712  28.256 -62.718  1.00  0.610          C  
ATOM  36337  CD2 PHE B2338     -28.274  29.212 -64.829  1.00  0.610          C  
ATOM  36338  CE1 PHE B2338     -26.561  28.996 -62.686  1.00  0.610          C  
ATOM  36339  CE2 PHE B2338     -27.127  29.961 -64.797  1.00  0.610          C  
ATOM  36340  CZ  PHE B2338     -26.269  29.852 -63.723  1.00  0.610          C  
ATOM  36341  H   PHE B2338     -30.727  28.409 -61.235  1.00  0.530          H  
ATOM  36342  HA  PHE B2338     -31.108  29.301 -64.087  1.00  0.520          H  
ATOM  36343 1HB  PHE B2338     -29.743  26.753 -63.124  1.00  0.730          H  
ATOM  36344 2HB  PHE B2338     -30.009  27.215 -64.805  1.00  0.730          H  
ATOM  36345  HD1 PHE B2338     -27.957  27.592 -61.883  1.00  0.730          H  
ATOM  36346  HD2 PHE B2338     -28.963  29.300 -65.673  1.00  0.730          H  
ATOM  36347  HE1 PHE B2338     -25.882  28.914 -61.832  1.00  0.730          H  
ATOM  36348  HE2 PHE B2338     -26.896  30.639 -65.617  1.00  0.730          H  
ATOM  36349  HZ  PHE B2338     -25.357  30.440 -63.693  1.00  0.730          H  
ATOM  36350  N   THR B2339     -32.840  27.487 -64.629  1.00  0.380          N  
ATOM  36351  CA  THR B2339     -34.021  26.637 -64.783  1.00  0.360          C  
ATOM  36352  C   THR B2339     -33.556  25.212 -65.014  1.00  0.340          C  
ATOM  36353  O   THR B2339     -32.577  24.988 -65.720  1.00  0.340          O  
ATOM  36354  CB  THR B2339     -34.937  27.119 -65.931  1.00  0.510          C  
ATOM  36355  OG1 THR B2339     -35.415  28.443 -65.634  1.00  0.510          O  
ATOM  36356  CG2 THR B2339     -36.142  26.174 -66.093  1.00  0.510          C  
ATOM  36357  H   THR B2339     -32.402  27.896 -65.462  1.00  0.460          H  
ATOM  36358  HA  THR B2339     -34.604  26.655 -63.860  1.00  0.430          H  
ATOM  36359  HB  THR B2339     -34.372  27.149 -66.857  1.00  0.610          H  
ATOM  36360  HG1 THR B2339     -34.677  29.053 -65.636  1.00  0.610          H  
ATOM  36361 1HG2 THR B2339     -36.777  26.536 -66.895  1.00  0.610          H  
ATOM  36362 2HG2 THR B2339     -35.810  25.166 -66.337  1.00  0.610          H  
ATOM  36363 3HG2 THR B2339     -36.707  26.153 -65.161  1.00  0.610          H  
ATOM  36364  N   THR B2340     -34.198  24.239 -64.389  1.00  0.340          N  
ATOM  36365  CA  THR B2340     -33.779  22.866 -64.601  1.00  0.310          C  
ATOM  36366  C   THR B2340     -34.876  21.908 -64.998  1.00  0.350          C  
ATOM  36367  O   THR B2340     -36.057  22.259 -65.076  1.00  0.410          O  
ATOM  36368  CB  THR B2340     -33.054  22.317 -63.367  1.00  0.450          C  
ATOM  36369  OG1 THR B2340     -32.484  21.060 -63.686  1.00  0.450          O  
ATOM  36370  CG2 THR B2340     -33.932  22.160 -62.217  1.00  0.450          C  
ATOM  36371  H   THR B2340     -34.980  24.458 -63.771  1.00  0.410          H  
ATOM  36372  HA  THR B2340     -33.059  22.861 -65.404  1.00  0.370          H  
ATOM  36373  HB  THR B2340     -32.279  22.994 -63.097  1.00  0.540          H  
ATOM  36374  HG1 THR B2340     -31.719  21.200 -64.267  1.00  0.540          H  
ATOM  36375 1HG2 THR B2340     -33.321  21.779 -61.409  1.00  0.540          H  
ATOM  36376 2HG2 THR B2340     -34.343  23.113 -61.940  1.00  0.540          H  
ATOM  36377 3HG2 THR B2340     -34.739  21.463 -62.439  1.00  0.540          H  
ATOM  36378  N   ALA B2341     -34.457  20.686 -65.270  1.00  0.320          N  
ATOM  36379  CA  ALA B2341     -35.383  19.618 -65.594  1.00  0.350          C  
ATOM  36380  C   ALA B2341     -34.713  18.284 -65.275  1.00  0.340          C  
ATOM  36381  O   ALA B2341     -33.495  18.179 -65.363  1.00  0.360          O  
ATOM  36382  CB  ALA B2341     -35.806  19.708 -67.058  1.00  0.480          C  
ATOM  36383  H   ALA B2341     -33.439  20.534 -65.205  1.00  0.380          H  
ATOM  36384  HA  ALA B2341     -36.256  19.743 -64.962  1.00  0.420          H  
ATOM  36385 1HB  ALA B2341     -36.514  18.923 -67.317  1.00  0.570          H  
ATOM  36386 2HB  ALA B2341     -36.276  20.674 -67.236  1.00  0.570          H  
ATOM  36387 3HB  ALA B2341     -34.952  19.623 -67.678  1.00  0.570          H  
ATOM  36388  N   PRO B2342     -35.469  17.259 -64.852  1.00  0.350          N  
ATOM  36389  CA  PRO B2342     -34.988  15.921 -64.554  1.00  0.350          C  
ATOM  36390  C   PRO B2342     -34.429  15.136 -65.735  1.00  0.310          C  
ATOM  36391  O   PRO B2342     -33.574  14.264 -65.556  1.00  0.310          O  
ATOM  36392  CB  PRO B2342     -36.262  15.259 -64.023  1.00  0.520          C  
ATOM  36393  CG  PRO B2342     -37.402  16.033 -64.590  1.00  0.520          C  
ATOM  36394  CD  PRO B2342     -36.924  17.436 -64.660  1.00  0.520          C  
ATOM  36395  HA  PRO B2342     -34.237  15.983 -63.754  1.00  0.420          H  
ATOM  36396 1HB  PRO B2342     -36.287  14.194 -64.298  1.00  0.630          H  
ATOM  36397 2HB  PRO B2342     -36.273  15.326 -62.940  1.00  0.630          H  
ATOM  36398 1HG  PRO B2342     -37.716  15.629 -65.564  1.00  0.630          H  
ATOM  36399 2HG  PRO B2342     -38.268  15.930 -63.923  1.00  0.630          H  
ATOM  36400 1HD  PRO B2342     -37.411  17.908 -65.514  1.00  0.630          H  
ATOM  36401 2HD  PRO B2342     -37.140  17.958 -63.715  1.00  0.630          H  
ATOM  36402  N   ALA B2343     -34.855  15.491 -66.947  1.00  0.290          N  
ATOM  36403  CA  ALA B2343     -34.435  14.761 -68.128  1.00  0.250          C  
ATOM  36404  C   ALA B2343     -34.684  15.543 -69.416  1.00  0.200          C  
ATOM  36405  O   ALA B2343     -35.436  16.533 -69.458  1.00  0.210          O  
ATOM  36406  CB  ALA B2343     -35.131  13.423 -68.167  1.00  0.370          C  
ATOM  36407  H   ALA B2343     -35.520  16.238 -67.064  1.00  0.350          H  
ATOM  36408  HA  ALA B2343     -33.359  14.585 -68.056  1.00  0.300          H  
ATOM  36409 1HB  ALA B2343     -34.789  12.841 -69.029  1.00  0.440          H  
ATOM  36410 2HB  ALA B2343     -34.907  12.901 -67.269  1.00  0.440          H  
ATOM  36411 3HB  ALA B2343     -36.161  13.577 -68.221  1.00  0.440          H  
ATOM  36412  N   ILE B2344     -34.055  15.047 -70.465  1.00  0.160          N  
ATOM  36413  CA  ILE B2344     -34.061  15.561 -71.826  1.00  0.170          C  
ATOM  36414  C   ILE B2344     -34.833  14.704 -72.843  1.00  0.210          C  
ATOM  36415  O   ILE B2344     -34.520  13.524 -73.002  1.00  0.240          O  
ATOM  36416  CB  ILE B2344     -32.600  15.468 -72.287  1.00  0.230          C  
ATOM  36417  CG1 ILE B2344     -31.684  16.252 -71.403  1.00  0.230          C  
ATOM  36418  CG2 ILE B2344     -32.488  15.964 -73.741  1.00  0.230          C  
ATOM  36419  CD1 ILE B2344     -30.275  15.812 -71.468  1.00  0.230          C  
ATOM  36420  H   ILE B2344     -33.466  14.231 -70.293  1.00  0.190          H  
ATOM  36421  HA  ILE B2344     -34.455  16.578 -71.827  1.00  0.200          H  
ATOM  36422  HB  ILE B2344     -32.296  14.485 -72.198  1.00  0.280          H  
ATOM  36423 1HG1 ILE B2344     -31.697  17.239 -71.745  1.00  0.280          H  
ATOM  36424 2HG1 ILE B2344     -32.005  16.214 -70.373  1.00  0.280          H  
ATOM  36425 1HG2 ILE B2344     -31.481  15.904 -74.076  1.00  0.280          H  
ATOM  36426 2HG2 ILE B2344     -33.105  15.376 -74.417  1.00  0.280          H  
ATOM  36427 3HG2 ILE B2344     -32.816  16.986 -73.763  1.00  0.280          H  
ATOM  36428 1HD1 ILE B2344     -29.665  16.457 -70.831  1.00  0.280          H  
ATOM  36429 2HD1 ILE B2344     -30.209  14.781 -71.111  1.00  0.280          H  
ATOM  36430 3HD1 ILE B2344     -29.918  15.854 -72.468  1.00  0.280          H  
ATOM  36431  N   CYS B2345     -35.781  15.270 -73.579  1.00  0.320          N  
ATOM  36432  CA  CYS B2345     -36.419  14.520 -74.662  1.00  0.390          C  
ATOM  36433  C   CYS B2345     -35.743  14.790 -75.988  1.00  0.370          C  
ATOM  36434  O   CYS B2345     -35.717  15.938 -76.450  1.00  0.360          O  
ATOM  36435  CB  CYS B2345     -37.899  14.837 -74.804  1.00  0.520          C  
ATOM  36436  SG  CYS B2345     -38.868  14.256 -73.495  1.00  0.520          S  
ATOM  36437  H   CYS B2345     -36.057  16.231 -73.389  1.00  0.380          H  
ATOM  36438  HA  CYS B2345     -36.314  13.451 -74.445  1.00  0.470          H  
ATOM  36439 1HB  CYS B2345     -38.030  15.908 -74.852  1.00  0.620          H  
ATOM  36440 2HB  CYS B2345     -38.284  14.411 -75.731  1.00  0.620          H  
ATOM  36441  N   HIS B2346     -35.191  13.744 -76.599  1.00  0.390          N  
ATOM  36442  CA  HIS B2346     -34.467  13.907 -77.870  1.00  0.440          C  
ATOM  36443  C   HIS B2346     -35.266  13.449 -79.103  1.00  0.460          C  
ATOM  36444  O   HIS B2346     -35.578  14.236 -79.995  1.00  0.540          O  
ATOM  36445  CB  HIS B2346     -33.142  13.131 -77.795  1.00  0.600          C  
ATOM  36446  CG  HIS B2346     -32.244  13.229 -79.014  1.00  0.600          C  
ATOM  36447  ND1 HIS B2346     -31.583  14.402 -79.394  1.00  0.600          N  
ATOM  36448  CD2 HIS B2346     -31.891  12.292 -79.919  1.00  0.600          C  
ATOM  36449  CE1 HIS B2346     -30.872  14.156 -80.485  1.00  0.600          C  
ATOM  36450  NE2 HIS B2346     -31.043  12.891 -80.819  1.00  0.600          N  
ATOM  36451  H   HIS B2346     -35.261  12.825 -76.140  1.00  0.470          H  
ATOM  36452  HA  HIS B2346     -34.227  14.963 -78.011  1.00  0.530          H  
ATOM  36453 1HB  HIS B2346     -32.578  13.471 -76.930  1.00  0.720          H  
ATOM  36454 2HB  HIS B2346     -33.359  12.072 -77.637  1.00  0.720          H  
ATOM  36455  HD2 HIS B2346     -32.218  11.249 -79.929  1.00  0.720          H  
ATOM  36456  HE1 HIS B2346     -30.244  14.875 -81.017  1.00  0.720          H  
ATOM  36457  HE2 HIS B2346     -30.616  12.428 -81.611  1.00  0.720          H  
ATOM  36458  N   ASP B2347     -35.648  12.176 -79.130  1.00  0.510          N  
ATOM  36459  CA  ASP B2347     -36.349  11.565 -80.251  1.00  0.490          C  
ATOM  36460  C   ASP B2347     -37.525  10.748 -79.750  1.00  0.550          C  
ATOM  36461  O   ASP B2347     -38.000   9.814 -80.402  1.00  0.550          O  
ATOM  36462  CB  ASP B2347     -35.376  10.684 -80.995  1.00  0.690          C  
ATOM  36463  CG  ASP B2347     -34.872   9.665 -80.045  1.00  0.690          C  
ATOM  36464  OD1 ASP B2347     -35.244   9.770 -78.868  1.00  0.690          O  
ATOM  36465  OD2 ASP B2347     -34.144   8.776 -80.439  1.00  0.690          O  
ATOM  36466  H   ASP B2347     -35.370  11.537 -78.383  1.00  0.610          H  
ATOM  36467  HA  ASP B2347     -36.721  12.347 -80.913  1.00  0.590          H  
ATOM  36468 1HB  ASP B2347     -35.873  10.195 -81.833  1.00  0.830          H  
ATOM  36469 2HB  ASP B2347     -34.548  11.280 -81.384  1.00  0.830          H  
ATOM  36470  N   GLY B2348     -37.978  11.127 -78.570  1.00  0.620          N  
ATOM  36471  CA  GLY B2348     -39.048  10.479 -77.840  1.00  0.700          C  
ATOM  36472  C   GLY B2348     -38.457   9.692 -76.684  1.00  0.640          C  
ATOM  36473  O   GLY B2348     -39.185   9.320 -75.753  1.00  0.670          O  
ATOM  36474  H   GLY B2348     -37.505  11.915 -78.153  1.00  0.740          H  
ATOM  36475 1HA  GLY B2348     -39.740  11.230 -77.458  1.00  0.840          H  
ATOM  36476 2HA  GLY B2348     -39.604   9.817 -78.501  1.00  0.840          H  
ATOM  36477  N   LYS B2349     -37.141   9.422 -76.753  1.00  0.540          N  
ATOM  36478  CA  LYS B2349     -36.438   8.732 -75.688  1.00  0.480          C  
ATOM  36479  C   LYS B2349     -35.969   9.772 -74.680  1.00  0.390          C  
ATOM  36480  O   LYS B2349     -35.666  10.924 -75.046  1.00  0.420          O  
ATOM  36481  CB  LYS B2349     -35.240   7.930 -76.197  1.00  0.700          C  
ATOM  36482  CG  LYS B2349     -35.579   6.806 -77.184  1.00  0.700          C  
ATOM  36483  CD  LYS B2349     -34.443   5.735 -77.296  1.00  0.700          C  
ATOM  36484  CE  LYS B2349     -33.106   6.222 -77.956  1.00  0.700          C  
ATOM  36485  NZ  LYS B2349     -33.204   6.483 -79.416  1.00  0.700          N  
ATOM  36486  H   LYS B2349     -36.594   9.702 -77.578  1.00  0.650          H  
ATOM  36487  HA  LYS B2349     -37.118   8.051 -75.188  1.00  0.580          H  
ATOM  36488 1HB  LYS B2349     -34.527   8.610 -76.672  1.00  0.840          H  
ATOM  36489 2HB  LYS B2349     -34.758   7.480 -75.349  1.00  0.840          H  
ATOM  36490 1HG  LYS B2349     -36.502   6.324 -76.863  1.00  0.840          H  
ATOM  36491 2HG  LYS B2349     -35.753   7.251 -78.167  1.00  0.840          H  
ATOM  36492 1HD  LYS B2349     -34.214   5.365 -76.296  1.00  0.840          H  
ATOM  36493 2HD  LYS B2349     -34.817   4.899 -77.884  1.00  0.840          H  
ATOM  36494 1HE  LYS B2349     -32.768   7.132 -77.479  1.00  0.840          H  
ATOM  36495 2HE  LYS B2349     -32.363   5.441 -77.795  1.00  0.840          H  
ATOM  36496 1HZ  LYS B2349     -32.305   6.770 -79.758  1.00  0.840          H  
ATOM  36497 2HZ  LYS B2349     -33.497   5.660 -79.905  1.00  0.840          H  
ATOM  36498 3HZ  LYS B2349     -33.852   7.245 -79.617  1.00  0.840          H  
ATOM  36499  N   ALA B2350     -35.921   9.369 -73.407  1.00  0.350          N  
ATOM  36500  CA  ALA B2350     -35.458  10.245 -72.332  1.00  0.330          C  
ATOM  36501  C   ALA B2350     -33.961  10.093 -72.043  1.00  0.280          C  
ATOM  36502  O   ALA B2350     -33.465   8.995 -71.760  1.00  0.290          O  
ATOM  36503  CB  ALA B2350     -36.247   9.950 -71.067  1.00  0.470          C  
ATOM  36504  H   ALA B2350     -36.212   8.411 -73.175  1.00  0.420          H  
ATOM  36505  HA  ALA B2350     -35.642  11.277 -72.634  1.00  0.400          H  
ATOM  36506 1HB  ALA B2350     -35.926  10.620 -70.274  1.00  0.560          H  
ATOM  36507 2HB  ALA B2350     -37.306  10.094 -71.263  1.00  0.560          H  
ATOM  36508 3HB  ALA B2350     -36.070   8.913 -70.763  1.00  0.560          H  
ATOM  36509  N   HIS B2351     -33.251  11.216 -72.058  1.00  0.230          N  
ATOM  36510  CA  HIS B2351     -31.825  11.248 -71.773  1.00  0.190          C  
ATOM  36511  C   HIS B2351     -31.584  11.940 -70.430  1.00  0.170          C  
ATOM  36512  O   HIS B2351     -32.241  12.919 -70.071  1.00  0.170          O  
ATOM  36513  CB  HIS B2351     -31.038  11.942 -72.904  1.00  0.280          C  
ATOM  36514  CG  HIS B2351     -31.014  11.233 -74.200  1.00  0.280          C  
ATOM  36515  ND1 HIS B2351     -29.873  10.645 -74.707  1.00  0.280          N  
ATOM  36516  CD2 HIS B2351     -31.991  11.008 -75.104  1.00  0.280          C  
ATOM  36517  CE1 HIS B2351     -30.151  10.114 -75.883  1.00  0.280          C  
ATOM  36518  NE2 HIS B2351     -31.426  10.312 -76.141  1.00  0.280          N  
ATOM  36519  H   HIS B2351     -33.722  12.075 -72.328  1.00  0.280          H  
ATOM  36520  HA  HIS B2351     -31.459  10.237 -71.699  1.00  0.230          H  
ATOM  36521 1HB  HIS B2351     -31.461  12.873 -73.124  1.00  0.340          H  
ATOM  36522 2HB  HIS B2351     -30.020  12.111 -72.584  1.00  0.340          H  
ATOM  36523  HD1 HIS B2351     -29.149  10.244 -74.142  1.00  0.340          H  
ATOM  36524  HD2 HIS B2351     -33.049  11.277 -75.131  1.00  0.340          H  
ATOM  36525  HE1 HIS B2351     -29.376   9.603 -76.453  1.00  0.340          H  
ATOM  36526  N   PHE B2352     -30.656  11.406 -69.665  1.00  0.190          N  
ATOM  36527  CA  PHE B2352     -30.384  11.921 -68.336  1.00  0.190          C  
ATOM  36528  C   PHE B2352     -28.879  12.150 -68.198  1.00  0.180          C  
ATOM  36529  O   PHE B2352     -28.113  11.443 -68.839  1.00  0.290          O  
ATOM  36530  CB  PHE B2352     -30.788  10.849 -67.357  1.00  0.270          C  
ATOM  36531  CG  PHE B2352     -32.194  10.365 -67.423  1.00  0.270          C  
ATOM  36532  CD1 PHE B2352     -32.497   9.365 -68.334  1.00  0.270          C  
ATOM  36533  CD2 PHE B2352     -33.197  10.829 -66.604  1.00  0.270          C  
ATOM  36534  CE1 PHE B2352     -33.748   8.866 -68.438  1.00  0.270          C  
ATOM  36535  CE2 PHE B2352     -34.481  10.302 -66.715  1.00  0.270          C  
ATOM  36536  CZ  PHE B2352     -34.745   9.326 -67.636  1.00  0.270          C  
ATOM  36537  H   PHE B2352     -30.155  10.591 -70.027  1.00  0.230          H  
ATOM  36538  HA  PHE B2352     -30.960  12.826 -68.182  1.00  0.230          H  
ATOM  36539 1HB  PHE B2352     -30.192  10.041 -67.610  1.00  0.320          H  
ATOM  36540 2HB  PHE B2352     -30.566  11.143 -66.349  1.00  0.320          H  
ATOM  36541  HD1 PHE B2352     -31.707   8.975 -68.988  1.00  0.320          H  
ATOM  36542  HD2 PHE B2352     -32.987  11.616 -65.870  1.00  0.320          H  
ATOM  36543  HE1 PHE B2352     -33.949   8.093 -69.169  1.00  0.320          H  
ATOM  36544  HE2 PHE B2352     -35.281  10.670 -66.077  1.00  0.320          H  
ATOM  36545  HZ  PHE B2352     -35.747   8.909 -67.733  1.00  0.320          H  
ATOM  36546  N   PRO B2353     -28.393  13.125 -67.421  1.00  0.120          N  
ATOM  36547  CA  PRO B2353     -26.974  13.323 -67.150  1.00  0.120          C  
ATOM  36548  C   PRO B2353     -26.302  12.105 -66.521  1.00  0.190          C  
ATOM  36549  O   PRO B2353     -26.850  11.475 -65.616  1.00  0.250          O  
ATOM  36550  CB  PRO B2353     -26.993  14.497 -66.157  1.00  0.180          C  
ATOM  36551  CG  PRO B2353     -28.269  15.246 -66.469  1.00  0.180          C  
ATOM  36552  CD  PRO B2353     -29.275  14.173 -66.862  1.00  0.180          C  
ATOM  36553  HA  PRO B2353     -26.455  13.611 -68.076  1.00  0.140          H  
ATOM  36554 1HB  PRO B2353     -26.955  14.121 -65.118  1.00  0.220          H  
ATOM  36555 2HB  PRO B2353     -26.091  15.115 -66.287  1.00  0.220          H  
ATOM  36556 1HG  PRO B2353     -28.579  15.812 -65.578  1.00  0.220          H  
ATOM  36557 2HG  PRO B2353     -28.085  15.984 -67.265  1.00  0.220          H  
ATOM  36558 1HD  PRO B2353     -29.833  13.804 -65.990  1.00  0.220          H  
ATOM  36559 2HD  PRO B2353     -29.930  14.608 -67.632  1.00  0.220          H  
ATOM  36560  N   ARG B2354     -25.067  11.827 -66.934  1.00  0.200          N  
ATOM  36561  CA  ARG B2354     -24.313  10.731 -66.332  1.00  0.250          C  
ATOM  36562  C   ARG B2354     -23.862  11.184 -64.951  1.00  0.270          C  
ATOM  36563  O   ARG B2354     -23.772  10.395 -64.012  1.00  0.300          O  
ATOM  36564  CB  ARG B2354     -23.115  10.353 -67.188  1.00  0.330          C  
ATOM  36565  CG  ARG B2354     -23.481   9.703 -68.506  1.00  0.330          C  
ATOM  36566  CD  ARG B2354     -22.303   9.410 -69.354  1.00  0.330          C  
ATOM  36567  NE  ARG B2354     -22.706   8.902 -70.658  1.00  0.330          N  
ATOM  36568  CZ  ARG B2354     -21.893   8.363 -71.579  1.00  0.330          C  
ATOM  36569  NH1 ARG B2354     -20.603   8.216 -71.351  1.00  0.330          N  
ATOM  36570  NH2 ARG B2354     -22.420   7.984 -72.724  1.00  0.330          N  
ATOM  36571  H   ARG B2354     -24.656  12.359 -67.704  1.00  0.240          H  
ATOM  36572  HA  ARG B2354     -24.962   9.864 -66.220  1.00  0.300          H  
ATOM  36573 1HB  ARG B2354     -22.532  11.247 -67.413  1.00  0.400          H  
ATOM  36574 2HB  ARG B2354     -22.473   9.668 -66.637  1.00  0.400          H  
ATOM  36575 1HG  ARG B2354     -24.001   8.766 -68.315  1.00  0.400          H  
ATOM  36576 2HG  ARG B2354     -24.132  10.352 -69.046  1.00  0.400          H  
ATOM  36577 1HD  ARG B2354     -21.730  10.328 -69.511  1.00  0.400          H  
ATOM  36578 2HD  ARG B2354     -21.683   8.664 -68.866  1.00  0.400          H  
ATOM  36579  HE  ARG B2354     -23.689   9.021 -70.944  1.00  0.400          H  
ATOM  36580 1HH1 ARG B2354     -20.209   8.522 -70.476  1.00  0.400          H  
ATOM  36581 2HH1 ARG B2354     -20.009   7.812 -72.060  1.00  0.400          H  
ATOM  36582 1HH2 ARG B2354     -23.425   8.122 -72.882  1.00  0.400          H  
ATOM  36583 2HH2 ARG B2354     -21.847   7.599 -73.455  1.00  0.400          H  
ATOM  36584  N   GLU B2355     -23.572  12.475 -64.855  1.00  0.260          N  
ATOM  36585  CA  GLU B2355     -23.141  13.142 -63.649  1.00  0.290          C  
ATOM  36586  C   GLU B2355     -23.565  14.599 -63.773  1.00  0.260          C  
ATOM  36587  O   GLU B2355     -23.458  15.186 -64.850  1.00  0.320          O  
ATOM  36588  CB  GLU B2355     -21.632  12.989 -63.459  1.00  0.390          C  
ATOM  36589  CG  GLU B2355     -21.080  13.568 -62.169  1.00  0.390          C  
ATOM  36590  CD  GLU B2355     -19.631  13.249 -61.989  1.00  0.390          C  
ATOM  36591  OE1 GLU B2355     -19.301  12.091 -61.924  1.00  0.390          O  
ATOM  36592  OE2 GLU B2355     -18.844  14.157 -61.915  1.00  0.390          O  
ATOM  36593  H   GLU B2355     -23.640  13.042 -65.687  1.00  0.310          H  
ATOM  36594  HA  GLU B2355     -23.653  12.701 -62.793  1.00  0.350          H  
ATOM  36595 1HB  GLU B2355     -21.371  11.930 -63.486  1.00  0.470          H  
ATOM  36596 2HB  GLU B2355     -21.114  13.472 -64.287  1.00  0.470          H  
ATOM  36597 1HG  GLU B2355     -21.197  14.651 -62.182  1.00  0.470          H  
ATOM  36598 2HG  GLU B2355     -21.645  13.174 -61.327  1.00  0.470          H  
ATOM  36599  N   GLY B2356     -24.038  15.187 -62.687  1.00  0.200          N  
ATOM  36600  CA  GLY B2356     -24.435  16.585 -62.731  1.00  0.170          C  
ATOM  36601  C   GLY B2356     -25.912  16.754 -63.045  1.00  0.160          C  
ATOM  36602  O   GLY B2356     -26.702  15.815 -62.913  1.00  0.180          O  
ATOM  36603  H   GLY B2356     -24.120  14.661 -61.831  1.00  0.240          H  
ATOM  36604 1HA  GLY B2356     -24.208  17.064 -61.781  1.00  0.200          H  
ATOM  36605 2HA  GLY B2356     -23.846  17.088 -63.493  1.00  0.200          H  
ATOM  36606  N   VAL B2357     -26.283  17.977 -63.394  1.00  0.160          N  
ATOM  36607  CA  VAL B2357     -27.666  18.354 -63.614  1.00  0.180          C  
ATOM  36608  C   VAL B2357     -27.893  19.013 -64.969  1.00  0.170          C  
ATOM  36609  O   VAL B2357     -26.980  19.567 -65.580  1.00  0.170          O  
ATOM  36610  CB  VAL B2357     -28.134  19.310 -62.484  1.00  0.240          C  
ATOM  36611  CG1 VAL B2357     -28.079  18.608 -61.133  1.00  0.240          C  
ATOM  36612  CG2 VAL B2357     -27.208  20.549 -62.432  1.00  0.240          C  
ATOM  36613  H   VAL B2357     -25.539  18.659 -63.506  1.00  0.190          H  
ATOM  36614  HA  VAL B2357     -28.275  17.450 -63.568  1.00  0.220          H  
ATOM  36615  HB  VAL B2357     -29.165  19.614 -62.680  1.00  0.290          H  
ATOM  36616 1HG1 VAL B2357     -28.422  19.284 -60.353  1.00  0.290          H  
ATOM  36617 2HG1 VAL B2357     -28.719  17.733 -61.158  1.00  0.290          H  
ATOM  36618 3HG1 VAL B2357     -27.062  18.300 -60.918  1.00  0.290          H  
ATOM  36619 1HG2 VAL B2357     -27.536  21.221 -61.648  1.00  0.290          H  
ATOM  36620 2HG2 VAL B2357     -26.188  20.234 -62.223  1.00  0.290          H  
ATOM  36621 3HG2 VAL B2357     -27.218  21.075 -63.379  1.00  0.290          H  
ATOM  36622  N   PHE B2358     -29.143  18.976 -65.411  1.00  0.220          N  
ATOM  36623  CA  PHE B2358     -29.601  19.570 -66.665  1.00  0.180          C  
ATOM  36624  C   PHE B2358     -30.208  20.938 -66.394  1.00  0.190          C  
ATOM  36625  O   PHE B2358     -31.256  21.054 -65.752  1.00  0.230          O  
ATOM  36626  CB  PHE B2358     -30.605  18.578 -67.277  1.00  0.270          C  
ATOM  36627  CG  PHE B2358     -31.294  18.916 -68.559  1.00  0.270          C  
ATOM  36628  CD1 PHE B2358     -30.687  19.503 -69.634  1.00  0.270          C  
ATOM  36629  CD2 PHE B2358     -32.611  18.589 -68.675  1.00  0.270          C  
ATOM  36630  CE1 PHE B2358     -31.438  19.757 -70.786  1.00  0.270          C  
ATOM  36631  CE2 PHE B2358     -33.311  18.852 -69.794  1.00  0.270          C  
ATOM  36632  CZ  PHE B2358     -32.740  19.440 -70.845  1.00  0.270          C  
ATOM  36633  H   PHE B2358     -29.830  18.498 -64.841  1.00  0.260          H  
ATOM  36634  HA  PHE B2358     -28.746  19.694 -67.335  1.00  0.220          H  
ATOM  36635 1HB  PHE B2358     -30.093  17.632 -67.435  1.00  0.320          H  
ATOM  36636 2HB  PHE B2358     -31.376  18.383 -66.541  1.00  0.320          H  
ATOM  36637  HD1 PHE B2358     -29.632  19.763 -69.582  1.00  0.320          H  
ATOM  36638  HD2 PHE B2358     -33.105  18.100 -67.833  1.00  0.320          H  
ATOM  36639  HE1 PHE B2358     -31.000  20.201 -71.644  1.00  0.320          H  
ATOM  36640  HE2 PHE B2358     -34.330  18.572 -69.837  1.00  0.320          H  
ATOM  36641  HZ  PHE B2358     -33.318  19.643 -71.744  1.00  0.320          H  
ATOM  36642  N   VAL B2359     -29.505  21.992 -66.814  1.00  0.190          N  
ATOM  36643  CA  VAL B2359     -29.911  23.365 -66.506  1.00  0.220          C  
ATOM  36644  C   VAL B2359     -29.899  24.328 -67.682  1.00  0.160          C  
ATOM  36645  O   VAL B2359     -29.158  24.129 -68.639  1.00  0.160          O  
ATOM  36646  CB  VAL B2359     -29.018  23.904 -65.385  1.00  0.300          C  
ATOM  36647  CG1 VAL B2359     -29.226  23.085 -64.188  1.00  0.300          C  
ATOM  36648  CG2 VAL B2359     -27.531  23.836 -65.795  1.00  0.300          C  
ATOM  36649  H   VAL B2359     -28.666  21.827 -67.380  1.00  0.230          H  
ATOM  36650  HA  VAL B2359     -30.924  23.327 -66.128  1.00  0.260          H  
ATOM  36651  HB  VAL B2359     -29.308  24.924 -65.157  1.00  0.360          H  
ATOM  36652 1HG1 VAL B2359     -28.643  23.463 -63.421  1.00  0.360          H  
ATOM  36653 2HG1 VAL B2359     -30.254  23.137 -63.927  1.00  0.360          H  
ATOM  36654 3HG1 VAL B2359     -28.952  22.070 -64.369  1.00  0.360          H  
ATOM  36655 1HG2 VAL B2359     -26.915  24.203 -64.980  1.00  0.360          H  
ATOM  36656 2HG2 VAL B2359     -27.247  22.801 -66.010  1.00  0.360          H  
ATOM  36657 3HG2 VAL B2359     -27.357  24.442 -66.683  1.00  0.360          H  
ATOM  36658  N   SER B2360     -30.618  25.438 -67.568  1.00  0.330          N  
ATOM  36659  CA  SER B2360     -30.595  26.422 -68.632  1.00  0.370          C  
ATOM  36660  C   SER B2360     -30.601  27.853 -68.200  1.00  0.360          C  
ATOM  36661  O   SER B2360     -31.055  28.253 -67.111  1.00  0.380          O  
ATOM  36662  CB  SER B2360     -31.793  26.290 -69.549  1.00  0.500          C  
ATOM  36663  OG  SER B2360     -32.978  26.542 -68.865  1.00  0.500          O  
ATOM  36664  H   SER B2360     -31.248  25.551 -66.779  1.00  0.400          H  
ATOM  36665  HA  SER B2360     -29.687  26.263 -69.214  1.00  0.440          H  
ATOM  36666 1HB  SER B2360     -31.700  26.994 -70.375  1.00  0.600          H  
ATOM  36667 2HB  SER B2360     -31.805  25.342 -69.961  1.00  0.600          H  
ATOM  36668  HG  SER B2360     -33.670  26.550 -69.534  1.00  0.600          H  
ATOM  36669  N   ASN B2361     -30.130  28.648 -69.137  1.00  0.340          N  
ATOM  36670  CA  ASN B2361     -30.149  30.072 -69.001  1.00  0.390          C  
ATOM  36671  C   ASN B2361     -30.959  30.648 -70.151  1.00  0.500          C  
ATOM  36672  O   ASN B2361     -30.470  30.775 -71.284  1.00  1.410          O  
ATOM  36673  CB  ASN B2361     -28.735  30.628 -68.963  1.00  0.530          C  
ATOM  36674  CG  ASN B2361     -28.691  32.109 -68.684  1.00  0.530          C  
ATOM  36675  OD1 ASN B2361     -29.733  32.775 -68.638  1.00  0.530          O  
ATOM  36676  ND2 ASN B2361     -27.504  32.637 -68.496  1.00  0.530          N  
ATOM  36677  H   ASN B2361     -29.769  28.208 -69.990  1.00  0.410          H  
ATOM  36678  HA  ASN B2361     -30.655  30.340 -68.073  1.00  0.470          H  
ATOM  36679 1HB  ASN B2361     -28.164  30.108 -68.191  1.00  0.630          H  
ATOM  36680 2HB  ASN B2361     -28.245  30.435 -69.917  1.00  0.630          H  
ATOM  36681 1HD2 ASN B2361     -27.415  33.617 -68.309  1.00  0.630          H  
ATOM  36682 2HD2 ASN B2361     -26.688  32.061 -68.545  1.00  0.630          H  
ATOM  36683  N   GLY B2362     -32.237  30.873 -69.890  1.00  0.760          N  
ATOM  36684  CA  GLY B2362     -33.176  31.487 -70.822  1.00  0.630          C  
ATOM  36685  C   GLY B2362     -33.506  30.704 -72.083  1.00  0.640          C  
ATOM  36686  O   GLY B2362     -34.630  30.249 -72.270  1.00  1.160          O  
ATOM  36687  H   GLY B2362     -32.562  30.649 -68.958  1.00  0.910          H  
ATOM  36688 1HA  GLY B2362     -34.102  31.695 -70.289  1.00  0.760          H  
ATOM  36689 2HA  GLY B2362     -32.777  32.458 -71.114  1.00  0.760          H  
ATOM  36690  N   THR B2363     -32.512  30.582 -72.953  1.00  0.840          N  
ATOM  36691  CA  THR B2363     -32.654  29.958 -74.260  1.00  1.190          C  
ATOM  36692  C   THR B2363     -31.798  28.726 -74.484  1.00  0.910          C  
ATOM  36693  O   THR B2363     -32.052  27.957 -75.414  1.00  1.120          O  
ATOM  36694  CB  THR B2363     -32.349  30.990 -75.365  1.00  1.530          C  
ATOM  36695  OG1 THR B2363     -31.001  31.492 -75.206  1.00  1.530          O  
ATOM  36696  CG2 THR B2363     -33.327  32.151 -75.268  1.00  1.530          C  
ATOM  36697  H   THR B2363     -31.611  30.962 -72.676  1.00  1.010          H  
ATOM  36698  HA  THR B2363     -33.692  29.651 -74.370  1.00  1.430          H  
ATOM  36699  HB  THR B2363     -32.439  30.515 -76.341  1.00  1.830          H  
ATOM  36700  HG1 THR B2363     -30.339  30.818 -75.479  1.00  1.830          H  
ATOM  36701 1HG2 THR B2363     -33.108  32.873 -76.052  1.00  1.830          H  
ATOM  36702 2HG2 THR B2363     -34.344  31.777 -75.390  1.00  1.830          H  
ATOM  36703 3HG2 THR B2363     -33.234  32.633 -74.300  1.00  1.830          H  
ATOM  36704  N   HIS B2364     -30.798  28.498 -73.641  1.00  0.510          N  
ATOM  36705  CA  HIS B2364     -29.942  27.343 -73.903  1.00  0.260          C  
ATOM  36706  C   HIS B2364     -29.691  26.431 -72.720  1.00  0.240          C  
ATOM  36707  O   HIS B2364     -29.368  26.857 -71.602  1.00  0.400          O  
ATOM  36708  CB  HIS B2364     -28.590  27.769 -74.492  1.00  0.460          C  
ATOM  36709  CG  HIS B2364     -28.672  28.395 -75.855  1.00  0.460          C  
ATOM  36710  ND1 HIS B2364     -28.969  29.731 -76.061  1.00  0.460          N  
ATOM  36711  CD2 HIS B2364     -28.499  27.856 -77.082  1.00  0.460          C  
ATOM  36712  CE1 HIS B2364     -28.974  29.978 -77.361  1.00  0.460          C  
ATOM  36713  NE2 HIS B2364     -28.691  28.859 -77.999  1.00  0.460          N  
ATOM  36714  H   HIS B2364     -30.615  29.160 -72.887  1.00  0.610          H  
ATOM  36715  HA  HIS B2364     -30.418  26.720 -74.656  1.00  0.310          H  
ATOM  36716 1HB  HIS B2364     -28.127  28.492 -73.827  1.00  0.560          H  
ATOM  36717 2HB  HIS B2364     -27.931  26.900 -74.549  1.00  0.560          H  
ATOM  36718  HD2 HIS B2364     -28.254  26.817 -77.303  1.00  0.560          H  
ATOM  36719  HE1 HIS B2364     -29.179  30.944 -77.824  1.00  0.560          H  
ATOM  36720  HE2 HIS B2364     -28.628  28.751 -79.001  1.00  0.560          H  
ATOM  36721  N   TRP B2365     -29.878  25.143 -72.998  1.00  0.210          N  
ATOM  36722  CA  TRP B2365     -29.671  24.073 -72.034  1.00  0.270          C  
ATOM  36723  C   TRP B2365     -28.263  23.506 -72.068  1.00  0.280          C  
ATOM  36724  O   TRP B2365     -27.756  23.157 -73.137  1.00  0.420          O  
ATOM  36725  CB  TRP B2365     -30.637  22.939 -72.287  1.00  0.350          C  
ATOM  36726  CG  TRP B2365     -32.060  23.204 -71.939  1.00  0.350          C  
ATOM  36727  CD1 TRP B2365     -33.039  23.634 -72.772  1.00  0.350          C  
ATOM  36728  CD2 TRP B2365     -32.686  23.022 -70.648  1.00  0.350          C  
ATOM  36729  NE1 TRP B2365     -34.218  23.761 -72.082  1.00  0.350          N  
ATOM  36730  CE2 TRP B2365     -34.012  23.391 -70.780  1.00  0.350          C  
ATOM  36731  CE3 TRP B2365     -32.228  22.594 -69.416  1.00  0.350          C  
ATOM  36732  CZ2 TRP B2365     -34.888  23.352 -69.710  1.00  0.350          C  
ATOM  36733  CZ3 TRP B2365     -33.095  22.539 -68.363  1.00  0.350          C  
ATOM  36734  CH2 TRP B2365     -34.391  22.912 -68.497  1.00  0.350          C  
ATOM  36735  H   TRP B2365     -30.162  24.909 -73.941  1.00  0.250          H  
ATOM  36736  HA  TRP B2365     -29.847  24.466 -71.038  1.00  0.320          H  
ATOM  36737 1HB  TRP B2365     -30.587  22.661 -73.322  1.00  0.420          H  
ATOM  36738 2HB  TRP B2365     -30.295  22.131 -71.706  1.00  0.420          H  
ATOM  36739  HD1 TRP B2365     -32.907  23.856 -73.832  1.00  0.420          H  
ATOM  36740  HE1 TRP B2365     -35.097  24.070 -72.478  1.00  0.420          H  
ATOM  36741  HE3 TRP B2365     -31.191  22.302 -69.289  1.00  0.420          H  
ATOM  36742  HZ2 TRP B2365     -35.935  23.643 -69.803  1.00  0.420          H  
ATOM  36743  HZ3 TRP B2365     -32.712  22.189 -67.426  1.00  0.420          H  
ATOM  36744  HH2 TRP B2365     -35.053  22.861 -67.639  1.00  0.420          H  
ATOM  36745  N   PHE B2366     -27.708  23.319 -70.880  1.00  0.210          N  
ATOM  36746  CA  PHE B2366     -26.376  22.788 -70.621  1.00  0.200          C  
ATOM  36747  C   PHE B2366     -26.376  21.751 -69.504  1.00  0.180          C  
ATOM  36748  O   PHE B2366     -27.329  21.643 -68.727  1.00  0.180          O  
ATOM  36749  CB  PHE B2366     -25.437  23.909 -70.209  1.00  0.280          C  
ATOM  36750  CG  PHE B2366     -25.303  24.965 -71.228  1.00  0.280          C  
ATOM  36751  CD1 PHE B2366     -26.123  26.079 -71.185  1.00  0.280          C  
ATOM  36752  CD2 PHE B2366     -24.365  24.860 -72.234  1.00  0.280          C  
ATOM  36753  CE1 PHE B2366     -26.011  27.067 -72.122  1.00  0.280          C  
ATOM  36754  CE2 PHE B2366     -24.248  25.849 -73.182  1.00  0.280          C  
ATOM  36755  CZ  PHE B2366     -25.076  26.959 -73.127  1.00  0.280          C  
ATOM  36756  H   PHE B2366     -28.247  23.632 -70.080  1.00  0.250          H  
ATOM  36757  HA  PHE B2366     -25.996  22.325 -71.532  1.00  0.240          H  
ATOM  36758 1HB  PHE B2366     -25.797  24.361 -69.284  1.00  0.340          H  
ATOM  36759 2HB  PHE B2366     -24.453  23.494 -70.015  1.00  0.340          H  
ATOM  36760  HD1 PHE B2366     -26.870  26.164 -70.392  1.00  0.340          H  
ATOM  36761  HD2 PHE B2366     -23.715  23.983 -72.274  1.00  0.340          H  
ATOM  36762  HE1 PHE B2366     -26.670  27.935 -72.067  1.00  0.340          H  
ATOM  36763  HE2 PHE B2366     -23.508  25.759 -73.974  1.00  0.340          H  
ATOM  36764  HZ  PHE B2366     -24.988  27.745 -73.876  1.00  0.340          H  
ATOM  36765  N   VAL B2367     -25.306  20.984 -69.420  1.00  0.180          N  
ATOM  36766  CA  VAL B2367     -25.165  20.055 -68.303  1.00  0.170          C  
ATOM  36767  C   VAL B2367     -23.984  20.507 -67.439  1.00  0.170          C  
ATOM  36768  O   VAL B2367     -22.948  20.912 -67.968  1.00  0.160          O  
ATOM  36769  CB  VAL B2367     -25.053  18.587 -68.811  1.00  0.240          C  
ATOM  36770  CG1 VAL B2367     -23.885  18.428 -69.788  1.00  0.240          C  
ATOM  36771  CG2 VAL B2367     -24.899  17.612 -67.603  1.00  0.240          C  
ATOM  36772  H   VAL B2367     -24.577  21.089 -70.132  1.00  0.220          H  
ATOM  36773  HA  VAL B2367     -26.063  20.109 -67.695  1.00  0.200          H  
ATOM  36774  HB  VAL B2367     -25.963  18.343 -69.350  1.00  0.290          H  
ATOM  36775 1HG1 VAL B2367     -23.850  17.409 -70.149  1.00  0.290          H  
ATOM  36776 2HG1 VAL B2367     -24.012  19.098 -70.636  1.00  0.290          H  
ATOM  36777 3HG1 VAL B2367     -22.959  18.655 -69.281  1.00  0.290          H  
ATOM  36778 1HG2 VAL B2367     -24.854  16.588 -67.971  1.00  0.290          H  
ATOM  36779 2HG2 VAL B2367     -23.984  17.830 -67.048  1.00  0.290          H  
ATOM  36780 3HG2 VAL B2367     -25.756  17.715 -66.934  1.00  0.290          H  
ATOM  36781  N   THR B2368     -24.193  20.548 -66.112  1.00  0.220          N  
ATOM  36782  CA  THR B2368     -23.160  21.000 -65.154  1.00  0.250          C  
ATOM  36783  C   THR B2368     -23.004  20.125 -63.912  1.00  0.200          C  
ATOM  36784  O   THR B2368     -23.947  19.472 -63.476  1.00  0.180          O  
ATOM  36785  CB  THR B2368     -23.485  22.418 -64.617  1.00  0.340          C  
ATOM  36786  OG1 THR B2368     -24.720  22.390 -63.894  1.00  0.340          O  
ATOM  36787  CG2 THR B2368     -23.599  23.382 -65.709  1.00  0.340          C  
ATOM  36788  H   THR B2368     -25.106  20.226 -65.775  1.00  0.260          H  
ATOM  36789  HA  THR B2368     -22.199  21.027 -65.673  1.00  0.300          H  
ATOM  36790  HB  THR B2368     -22.684  22.738 -63.945  1.00  0.410          H  
ATOM  36791  HG1 THR B2368     -24.583  21.949 -63.043  1.00  0.410          H  
ATOM  36792 1HG2 THR B2368     -23.798  24.348 -65.316  1.00  0.410          H  
ATOM  36793 2HG2 THR B2368     -22.676  23.380 -66.203  1.00  0.410          H  
ATOM  36794 3HG2 THR B2368     -24.393  23.100 -66.392  1.00  0.410          H  
ATOM  36795  N   GLN B2369     -21.852  20.197 -63.242  1.00  0.260          N  
ATOM  36796  CA  GLN B2369     -21.727  19.506 -61.958  1.00  0.240          C  
ATOM  36797  C   GLN B2369     -22.429  20.298 -60.869  1.00  0.250          C  
ATOM  36798  O   GLN B2369     -22.414  21.529 -60.867  1.00  0.320          O  
ATOM  36799  CB  GLN B2369     -20.281  19.253 -61.549  1.00  0.340          C  
ATOM  36800  CG  GLN B2369     -19.568  18.248 -62.390  1.00  0.340          C  
ATOM  36801  CD  GLN B2369     -18.180  17.977 -61.861  1.00  0.340          C  
ATOM  36802  OE1 GLN B2369     -17.362  18.914 -61.666  1.00  0.340          O  
ATOM  36803  NE2 GLN B2369     -17.874  16.705 -61.638  1.00  0.340          N  
ATOM  36804  H   GLN B2369     -21.074  20.724 -63.625  1.00  0.310          H  
ATOM  36805  HA  GLN B2369     -22.218  18.539 -62.037  1.00  0.290          H  
ATOM  36806 1HB  GLN B2369     -19.722  20.189 -61.594  1.00  0.410          H  
ATOM  36807 2HB  GLN B2369     -20.247  18.905 -60.515  1.00  0.410          H  
ATOM  36808 1HG  GLN B2369     -20.125  17.308 -62.377  1.00  0.410          H  
ATOM  36809 2HG  GLN B2369     -19.487  18.622 -63.409  1.00  0.410          H  
ATOM  36810 1HE2 GLN B2369     -16.976  16.427 -61.302  1.00  0.410          H  
ATOM  36811 2HE2 GLN B2369     -18.541  15.952 -61.816  1.00  0.410          H  
ATOM  36812  N   ARG B2370     -22.979  19.589 -59.891  1.00  0.210          N  
ATOM  36813  CA  ARG B2370     -23.716  20.226 -58.808  1.00  0.310          C  
ATOM  36814  C   ARG B2370     -22.926  21.240 -57.966  1.00  0.330          C  
ATOM  36815  O   ARG B2370     -23.500  22.212 -57.482  1.00  0.430          O  
ATOM  36816  CB  ARG B2370     -24.255  19.144 -57.873  1.00  0.390          C  
ATOM  36817  CG  ARG B2370     -23.170  18.391 -57.076  1.00  0.390          C  
ATOM  36818  CD  ARG B2370     -23.674  17.204 -56.355  1.00  0.390          C  
ATOM  36819  NE  ARG B2370     -22.616  16.578 -55.536  1.00  0.390          N  
ATOM  36820  CZ  ARG B2370     -21.676  15.687 -55.958  1.00  0.390          C  
ATOM  36821  NH1 ARG B2370     -21.620  15.293 -57.216  1.00  0.390          N  
ATOM  36822  NH2 ARG B2370     -20.815  15.201 -55.077  1.00  0.390          N  
ATOM  36823  H   ARG B2370     -22.923  18.583 -59.921  1.00  0.250          H  
ATOM  36824  HA  ARG B2370     -24.563  20.749 -59.254  1.00  0.370          H  
ATOM  36825 1HB  ARG B2370     -24.935  19.596 -57.152  1.00  0.470          H  
ATOM  36826 2HB  ARG B2370     -24.822  18.413 -58.447  1.00  0.470          H  
ATOM  36827 1HG  ARG B2370     -22.355  18.092 -57.730  1.00  0.470          H  
ATOM  36828 2HG  ARG B2370     -22.794  19.049 -56.311  1.00  0.470          H  
ATOM  36829 1HD  ARG B2370     -24.475  17.508 -55.686  1.00  0.470          H  
ATOM  36830 2HD  ARG B2370     -24.058  16.467 -57.056  1.00  0.470          H  
ATOM  36831  HE  ARG B2370     -22.599  16.817 -54.552  1.00  0.470          H  
ATOM  36832 1HH1 ARG B2370     -22.274  15.652 -57.891  1.00  0.470          H  
ATOM  36833 2HH1 ARG B2370     -20.917  14.625 -57.507  1.00  0.470          H  
ATOM  36834 1HH2 ARG B2370     -20.867  15.495 -54.110  1.00  0.470          H  
ATOM  36835 2HH2 ARG B2370     -20.121  14.527 -55.360  1.00  0.470          H  
ATOM  36836  N   ASN B2371     -21.612  21.046 -57.803  1.00  0.270          N  
ATOM  36837  CA  ASN B2371     -20.833  21.949 -56.950  1.00  0.310          C  
ATOM  36838  C   ASN B2371     -20.068  23.057 -57.683  1.00  0.340          C  
ATOM  36839  O   ASN B2371     -19.262  23.761 -57.053  1.00  0.340          O  
ATOM  36840  CB  ASN B2371     -19.889  21.134 -56.059  1.00  0.420          C  
ATOM  36841  CG  ASN B2371     -20.651  20.331 -55.020  1.00  0.420          C  
ATOM  36842  OD1 ASN B2371     -21.732  20.775 -54.612  1.00  0.420          O  
ATOM  36843  ND2 ASN B2371     -20.151  19.191 -54.571  1.00  0.420          N  
ATOM  36844  H   ASN B2371     -21.173  20.236 -58.219  1.00  0.320          H  
ATOM  36845  HA  ASN B2371     -21.535  22.461 -56.291  1.00  0.370          H  
ATOM  36846 1HB  ASN B2371     -19.327  20.434 -56.680  1.00  0.500          H  
ATOM  36847 2HB  ASN B2371     -19.175  21.788 -55.559  1.00  0.500          H  
ATOM  36848 1HD2 ASN B2371     -20.657  18.666 -53.890  1.00  0.500          H  
ATOM  36849 2HD2 ASN B2371     -19.253  18.804 -54.867  1.00  0.500          H  
ATOM  36850  N   PHE B2372     -20.266  23.190 -59.002  1.00  0.360          N  
ATOM  36851  CA  PHE B2372     -19.570  24.241 -59.743  1.00  0.360          C  
ATOM  36852  C   PHE B2372     -20.187  24.452 -61.129  1.00  0.360          C  
ATOM  36853  O   PHE B2372     -20.160  23.556 -61.986  1.00  0.370          O  
ATOM  36854  CB  PHE B2372     -18.075  23.931 -59.885  1.00  0.500          C  
ATOM  36855  CG  PHE B2372     -17.330  25.092 -60.416  1.00  0.500          C  
ATOM  36856  CD1 PHE B2372     -16.954  26.118 -59.562  1.00  0.500          C  
ATOM  36857  CD2 PHE B2372     -17.027  25.193 -61.752  1.00  0.500          C  
ATOM  36858  CE1 PHE B2372     -16.289  27.215 -60.043  1.00  0.500          C  
ATOM  36859  CE2 PHE B2372     -16.363  26.288 -62.234  1.00  0.500          C  
ATOM  36860  CZ  PHE B2372     -15.993  27.301 -61.377  1.00  0.500          C  
ATOM  36861  H   PHE B2372     -20.957  22.603 -59.485  1.00  0.430          H  
ATOM  36862  HA  PHE B2372     -19.679  25.177 -59.191  1.00  0.430          H  
ATOM  36863 1HB  PHE B2372     -17.641  23.661 -58.924  1.00  0.600          H  
ATOM  36864 2HB  PHE B2372     -17.934  23.091 -60.561  1.00  0.600          H  
ATOM  36865  HD1 PHE B2372     -17.199  26.041 -58.495  1.00  0.600          H  
ATOM  36866  HD2 PHE B2372     -17.327  24.390 -62.430  1.00  0.600          H  
ATOM  36867  HE1 PHE B2372     -15.998  28.015 -59.374  1.00  0.600          H  
ATOM  36868  HE2 PHE B2372     -16.132  26.357 -63.299  1.00  0.600          H  
ATOM  36869  HZ  PHE B2372     -15.469  28.175 -61.760  1.00  0.600          H  
ATOM  36870  N   TYR B2373     -20.646  25.665 -61.403  1.00  0.350          N  
ATOM  36871  CA  TYR B2373     -21.319  25.951 -62.654  1.00  0.390          C  
ATOM  36872  C   TYR B2373     -20.424  26.098 -63.870  1.00  0.460          C  
ATOM  36873  O   TYR B2373     -20.102  27.205 -64.304  1.00  0.750          O  
ATOM  36874  CB  TYR B2373     -22.145  27.226 -62.551  1.00  0.530          C  
ATOM  36875  CG  TYR B2373     -23.084  27.436 -63.713  1.00  0.530          C  
ATOM  36876  CD1 TYR B2373     -24.199  26.637 -63.858  1.00  0.530          C  
ATOM  36877  CD2 TYR B2373     -22.824  28.420 -64.639  1.00  0.530          C  
ATOM  36878  CE1 TYR B2373     -25.039  26.817 -64.929  1.00  0.530          C  
ATOM  36879  CE2 TYR B2373     -23.658  28.598 -65.704  1.00  0.530          C  
ATOM  36880  CZ  TYR B2373     -24.762  27.796 -65.855  1.00  0.530          C  
ATOM  36881  OH  TYR B2373     -25.588  27.974 -66.938  1.00  0.530          O  
ATOM  36882  H   TYR B2373     -20.634  26.385 -60.684  1.00  0.420          H  
ATOM  36883  HA  TYR B2373     -21.994  25.121 -62.857  1.00  0.470          H  
ATOM  36884 1HB  TYR B2373     -22.715  27.255 -61.641  1.00  0.640          H  
ATOM  36885 2HB  TYR B2373     -21.455  28.055 -62.526  1.00  0.640          H  
ATOM  36886  HD1 TYR B2373     -24.415  25.863 -63.134  1.00  0.640          H  
ATOM  36887  HD2 TYR B2373     -21.943  29.050 -64.526  1.00  0.640          H  
ATOM  36888  HE1 TYR B2373     -25.912  26.194 -65.046  1.00  0.640          H  
ATOM  36889  HE2 TYR B2373     -23.443  29.371 -66.439  1.00  0.640          H  
ATOM  36890  HH  TYR B2373     -26.361  27.412 -66.840  1.00  0.640          H  
ATOM  36891  N   GLU B2374     -20.018  24.969 -64.413  1.00  0.250          N  
ATOM  36892  CA  GLU B2374     -19.273  24.935 -65.664  1.00  0.280          C  
ATOM  36893  C   GLU B2374     -20.145  24.291 -66.752  1.00  0.250          C  
ATOM  36894  O   GLU B2374     -20.256  23.067 -66.763  1.00  0.230          O  
ATOM  36895  CB  GLU B2374     -17.971  24.149 -65.534  1.00  0.380          C  
ATOM  36896  CG  GLU B2374     -17.197  24.091 -66.843  1.00  0.380          C  
ATOM  36897  CD  GLU B2374     -15.876  23.403 -66.765  1.00  0.380          C  
ATOM  36898  OE1 GLU B2374     -15.308  23.305 -65.707  1.00  0.380          O  
ATOM  36899  OE2 GLU B2374     -15.440  22.938 -67.786  1.00  0.380          O  
ATOM  36900  H   GLU B2374     -20.239  24.122 -63.887  1.00  0.300          H  
ATOM  36901  HA  GLU B2374     -19.005  25.948 -65.945  1.00  0.340          H  
ATOM  36902 1HB  GLU B2374     -17.337  24.616 -64.789  1.00  0.460          H  
ATOM  36903 2HB  GLU B2374     -18.182  23.132 -65.203  1.00  0.460          H  
ATOM  36904 1HG  GLU B2374     -17.799  23.572 -67.593  1.00  0.460          H  
ATOM  36905 2HG  GLU B2374     -17.044  25.110 -67.194  1.00  0.460          H  
ATOM  36906  N   PRO B2375     -20.855  25.060 -67.604  1.00  0.300          N  
ATOM  36907  CA  PRO B2375     -21.743  24.563 -68.645  1.00  0.340          C  
ATOM  36908  C   PRO B2375     -21.035  23.683 -69.640  1.00  0.270          C  
ATOM  36909  O   PRO B2375     -20.010  24.087 -70.191  1.00  0.330          O  
ATOM  36910  CB  PRO B2375     -22.177  25.857 -69.344  1.00  0.510          C  
ATOM  36911  CG  PRO B2375     -22.024  26.907 -68.326  1.00  0.510          C  
ATOM  36912  CD  PRO B2375     -20.807  26.518 -67.531  1.00  0.510          C  
ATOM  36913  HA  PRO B2375     -22.607  24.045 -68.227  1.00  0.410          H  
ATOM  36914 1HB  PRO B2375     -21.574  26.027 -70.249  1.00  0.610          H  
ATOM  36915 2HB  PRO B2375     -23.205  25.776 -69.664  1.00  0.610          H  
ATOM  36916 1HG  PRO B2375     -21.944  27.899 -68.794  1.00  0.610          H  
ATOM  36917 2HG  PRO B2375     -22.923  26.910 -67.730  1.00  0.610          H  
ATOM  36918 1HD  PRO B2375     -19.886  26.906 -67.990  1.00  0.610          H  
ATOM  36919 2HD  PRO B2375     -20.957  26.876 -66.521  1.00  0.610          H  
ATOM  36920  N   GLN B2376     -21.637  22.557 -69.982  1.00  0.230          N  
ATOM  36921  CA  GLN B2376     -21.096  21.704 -71.010  1.00  0.270          C  
ATOM  36922  C   GLN B2376     -22.187  21.395 -72.017  1.00  0.290          C  
ATOM  36923  O   GLN B2376     -23.381  21.400 -71.698  1.00  0.250          O  
ATOM  36924  CB  GLN B2376     -20.483  20.440 -70.411  1.00  0.360          C  
ATOM  36925  CG  GLN B2376     -19.308  20.723 -69.488  1.00  0.360          C  
ATOM  36926  CD  GLN B2376     -18.638  19.478 -68.974  1.00  0.360          C  
ATOM  36927  OE1 GLN B2376     -19.287  18.499 -68.585  1.00  0.360          O  
ATOM  36928  NE2 GLN B2376     -17.309  19.502 -68.980  1.00  0.360          N  
ATOM  36929  H   GLN B2376     -22.424  22.205 -69.436  1.00  0.280          H  
ATOM  36930  HA  GLN B2376     -20.306  22.241 -71.534  1.00  0.320          H  
ATOM  36931 1HB  GLN B2376     -21.227  19.930 -69.824  1.00  0.430          H  
ATOM  36932 2HB  GLN B2376     -20.163  19.765 -71.203  1.00  0.430          H  
ATOM  36933 1HG  GLN B2376     -18.572  21.324 -70.018  1.00  0.430          H  
ATOM  36934 2HG  GLN B2376     -19.678  21.278 -68.623  1.00  0.430          H  
ATOM  36935 1HE2 GLN B2376     -16.788  18.712 -68.657  1.00  0.430          H  
ATOM  36936 2HE2 GLN B2376     -16.824  20.324 -69.316  1.00  0.430          H  
ATOM  36937  N   ILE B2377     -21.781  21.117 -73.242  1.00  0.350          N  
ATOM  36938  CA  ILE B2377     -22.723  20.742 -74.277  1.00  0.360          C  
ATOM  36939  C   ILE B2377     -23.466  19.477 -73.888  1.00  0.330          C  
ATOM  36940  O   ILE B2377     -22.893  18.514 -73.361  1.00  0.390          O  
ATOM  36941  CB  ILE B2377     -21.996  20.535 -75.639  1.00  0.500          C  
ATOM  36942  CG1 ILE B2377     -23.040  20.407 -76.808  1.00  0.500          C  
ATOM  36943  CG2 ILE B2377     -21.085  19.284 -75.581  1.00  0.500          C  
ATOM  36944  CD1 ILE B2377     -22.450  20.524 -78.214  1.00  0.500          C  
ATOM  36945  H   ILE B2377     -20.794  21.161 -73.454  1.00  0.420          H  
ATOM  36946  HA  ILE B2377     -23.453  21.544 -74.390  1.00  0.430          H  
ATOM  36947  HB  ILE B2377     -21.381  21.410 -75.842  1.00  0.600          H  
ATOM  36948 1HG1 ILE B2377     -23.533  19.433 -76.740  1.00  0.600          H  
ATOM  36949 2HG1 ILE B2377     -23.791  21.186 -76.695  1.00  0.600          H  
ATOM  36950 1HG2 ILE B2377     -20.556  19.159 -76.518  1.00  0.600          H  
ATOM  36951 2HG2 ILE B2377     -20.361  19.396 -74.780  1.00  0.600          H  
ATOM  36952 3HG2 ILE B2377     -21.672  18.405 -75.404  1.00  0.600          H  
ATOM  36953 1HD1 ILE B2377     -23.248  20.427 -78.950  1.00  0.600          H  
ATOM  36954 2HD1 ILE B2377     -21.973  21.498 -78.329  1.00  0.600          H  
ATOM  36955 3HD1 ILE B2377     -21.718  19.748 -78.385  1.00  0.600          H  
ATOM  36956  N   ILE B2378     -24.753  19.464 -74.150  1.00  0.310          N  
ATOM  36957  CA  ILE B2378     -25.492  18.259 -73.892  1.00  0.330          C  
ATOM  36958  C   ILE B2378     -25.288  17.362 -75.077  1.00  0.240          C  
ATOM  36959  O   ILE B2378     -25.679  17.690 -76.199  1.00  0.230          O  
ATOM  36960  CB  ILE B2378     -26.954  18.556 -73.640  1.00  0.450          C  
ATOM  36961  CG1 ILE B2378     -27.021  19.412 -72.378  1.00  0.450          C  
ATOM  36962  CG2 ILE B2378     -27.757  17.273 -73.548  1.00  0.450          C  
ATOM  36963  CD1 ILE B2378     -28.309  19.989 -72.113  1.00  0.450          C  
ATOM  36964  H   ILE B2378     -25.193  20.288 -74.534  1.00  0.370          H  
ATOM  36965  HA  ILE B2378     -25.084  17.770 -73.007  1.00  0.400          H  
ATOM  36966  HB  ILE B2378     -27.341  19.156 -74.465  1.00  0.540          H  
ATOM  36967 1HG1 ILE B2378     -26.746  18.796 -71.532  1.00  0.540          H  
ATOM  36968 2HG1 ILE B2378     -26.303  20.218 -72.459  1.00  0.540          H  
ATOM  36969 1HG2 ILE B2378     -28.793  17.512 -73.394  1.00  0.540          H  
ATOM  36970 2HG2 ILE B2378     -27.668  16.716 -74.473  1.00  0.540          H  
ATOM  36971 3HG2 ILE B2378     -27.386  16.666 -72.724  1.00  0.540          H  
ATOM  36972 1HD1 ILE B2378     -28.265  20.568 -71.208  1.00  0.540          H  
ATOM  36973 2HD1 ILE B2378     -28.583  20.632 -72.938  1.00  0.540          H  
ATOM  36974 3HD1 ILE B2378     -29.024  19.203 -72.000  1.00  0.540          H  
ATOM  36975  N   THR B2379     -24.625  16.266 -74.793  1.00  0.260          N  
ATOM  36976  CA  THR B2379     -24.171  15.286 -75.745  1.00  0.160          C  
ATOM  36977  C   THR B2379     -24.301  13.876 -75.237  1.00  0.150          C  
ATOM  36978  O   THR B2379     -24.337  13.642 -74.021  1.00  0.140          O  
ATOM  36979  CB  THR B2379     -22.717  15.582 -76.155  1.00  0.260          C  
ATOM  36980  OG1 THR B2379     -22.329  14.684 -77.179  1.00  0.260          O  
ATOM  36981  CG2 THR B2379     -21.767  15.484 -75.010  1.00  0.260          C  
ATOM  36982  H   THR B2379     -24.392  16.129 -73.822  1.00  0.310          H  
ATOM  36983  HA  THR B2379     -24.789  15.367 -76.632  1.00  0.190          H  
ATOM  36984  HB  THR B2379     -22.672  16.587 -76.533  1.00  0.320          H  
ATOM  36985  HG1 THR B2379     -22.860  14.863 -77.980  1.00  0.320          H  
ATOM  36986 1HG2 THR B2379     -20.761  15.723 -75.349  1.00  0.320          H  
ATOM  36987 2HG2 THR B2379     -22.076  16.194 -74.262  1.00  0.320          H  
ATOM  36988 3HG2 THR B2379     -21.774  14.501 -74.593  1.00  0.320          H  
ATOM  36989  N   THR B2380     -24.213  12.940 -76.166  1.00  0.210          N  
ATOM  36990  CA  THR B2380     -24.306  11.516 -75.874  1.00  0.290          C  
ATOM  36991  C   THR B2380     -23.153  11.025 -75.003  1.00  0.370          C  
ATOM  36992  O   THR B2380     -23.241   9.960 -74.404  1.00  0.550          O  
ATOM  36993  CB  THR B2380     -24.338  10.690 -77.178  1.00  0.370          C  
ATOM  36994  OG1 THR B2380     -23.138  10.934 -77.929  1.00  0.370          O  
ATOM  36995  CG2 THR B2380     -25.545  11.098 -78.031  1.00  0.370          C  
ATOM  36996  H   THR B2380     -24.147  13.262 -77.136  1.00  0.250          H  
ATOM  36997  HA  THR B2380     -25.235  11.340 -75.330  1.00  0.350          H  
ATOM  36998  HB  THR B2380     -24.403   9.631 -76.936  1.00  0.450          H  
ATOM  36999  HG1 THR B2380     -22.382  10.496 -77.506  1.00  0.450          H  
ATOM  37000 1HG2 THR B2380     -25.555  10.510 -78.950  1.00  0.450          H  
ATOM  37001 2HG2 THR B2380     -26.463  10.917 -77.471  1.00  0.450          H  
ATOM  37002 3HG2 THR B2380     -25.480  12.147 -78.286  1.00  0.450          H  
ATOM  37003  N   ASP B2381     -22.072  11.795 -74.920  1.00  0.370          N  
ATOM  37004  CA  ASP B2381     -20.950  11.434 -74.059  1.00  0.410          C  
ATOM  37005  C   ASP B2381     -21.145  11.930 -72.615  1.00  0.430          C  
ATOM  37006  O   ASP B2381     -20.349  11.597 -71.734  1.00  0.540          O  
ATOM  37007  CB  ASP B2381     -19.633  12.000 -74.599  1.00  0.560          C  
ATOM  37008  CG  ASP B2381     -19.141  11.359 -75.910  1.00  0.560          C  
ATOM  37009  OD1 ASP B2381     -19.514  10.251 -76.231  1.00  0.560          O  
ATOM  37010  OD2 ASP B2381     -18.349  11.990 -76.565  1.00  0.560          O  
ATOM  37011  H   ASP B2381     -22.049  12.643 -75.475  1.00  0.440          H  
ATOM  37012  HA  ASP B2381     -20.873  10.348 -74.035  1.00  0.490          H  
ATOM  37013 1HB  ASP B2381     -19.747  13.070 -74.762  1.00  0.670          H  
ATOM  37014 2HB  ASP B2381     -18.858  11.875 -73.842  1.00  0.670          H  
ATOM  37015  N   ASN B2382     -22.164  12.773 -72.390  1.00  0.330          N  
ATOM  37016  CA  ASN B2382     -22.444  13.351 -71.081  1.00  0.350          C  
ATOM  37017  C   ASN B2382     -23.747  12.823 -70.480  1.00  0.330          C  
ATOM  37018  O   ASN B2382     -23.955  12.966 -69.267  1.00  0.320          O  
ATOM  37019  CB  ASN B2382     -22.426  14.885 -71.107  1.00  0.480          C  
ATOM  37020  CG  ASN B2382     -21.009  15.492 -71.314  1.00  0.480          C  
ATOM  37021  OD1 ASN B2382     -20.032  14.900 -70.842  1.00  0.480          O  
ATOM  37022  ND2 ASN B2382     -20.875  16.651 -71.947  1.00  0.480          N  
ATOM  37023  H   ASN B2382     -22.828  12.965 -73.136  1.00  0.400          H  
ATOM  37024  HA  ASN B2382     -21.651  13.038 -70.403  1.00  0.420          H  
ATOM  37025 1HB  ASN B2382     -23.079  15.237 -71.909  1.00  0.580          H  
ATOM  37026 2HB  ASN B2382     -22.830  15.259 -70.171  1.00  0.580          H  
ATOM  37027 1HD2 ASN B2382     -19.960  17.042 -72.053  1.00  0.580          H  
ATOM  37028 2HD2 ASN B2382     -21.667  17.171 -72.336  1.00  0.580          H  
ATOM  37029  N   THR B2383     -24.603  12.210 -71.310  1.00  0.430          N  
ATOM  37030  CA  THR B2383     -25.899  11.680 -70.889  1.00  0.410          C  
ATOM  37031  C   THR B2383     -26.035  10.179 -71.156  1.00  0.530          C  
ATOM  37032  O   THR B2383     -25.199   9.553 -71.809  1.00  0.630          O  
ATOM  37033  CB  THR B2383     -27.080  12.399 -71.609  1.00  0.580          C  
ATOM  37034  OG1 THR B2383     -27.049  12.119 -73.017  1.00  0.580          O  
ATOM  37035  CG2 THR B2383     -27.002  13.888 -71.405  1.00  0.580          C  
ATOM  37036  H   THR B2383     -24.400  12.193 -72.309  1.00  0.520          H  
ATOM  37037  HA  THR B2383     -25.998  11.838 -69.822  1.00  0.490          H  
ATOM  37038  HB  THR B2383     -28.018  12.038 -71.210  1.00  0.700          H  
ATOM  37039  HG1 THR B2383     -27.874  12.413 -73.411  1.00  0.700          H  
ATOM  37040 1HG2 THR B2383     -27.834  14.355 -71.913  1.00  0.700          H  
ATOM  37041 2HG2 THR B2383     -27.046  14.113 -70.344  1.00  0.700          H  
ATOM  37042 3HG2 THR B2383     -26.069  14.266 -71.820  1.00  0.700          H  
ATOM  37043  N   PHE B2384     -27.105   9.596 -70.650  1.00  0.540          N  
ATOM  37044  CA  PHE B2384     -27.420   8.205 -70.929  1.00  0.690          C  
ATOM  37045  C   PHE B2384     -28.899   8.137 -71.243  1.00  0.490          C  
ATOM  37046  O   PHE B2384     -29.664   9.033 -70.888  1.00  0.360          O  
ATOM  37047  CB  PHE B2384     -27.077   7.282 -69.759  1.00  0.910          C  
ATOM  37048  CG  PHE B2384     -27.908   7.515 -68.561  1.00  0.910          C  
ATOM  37049  CD1 PHE B2384     -29.108   6.830 -68.404  1.00  0.910          C  
ATOM  37050  CD2 PHE B2384     -27.509   8.407 -67.583  1.00  0.910          C  
ATOM  37051  CE1 PHE B2384     -29.884   7.043 -67.325  1.00  0.910          C  
ATOM  37052  CE2 PHE B2384     -28.286   8.610 -66.489  1.00  0.910          C  
ATOM  37053  CZ  PHE B2384     -29.480   7.935 -66.363  1.00  0.910          C  
ATOM  37054  H   PHE B2384     -27.708  10.158 -70.053  1.00  0.650          H  
ATOM  37055  HA  PHE B2384     -26.866   7.877 -71.810  1.00  0.830          H  
ATOM  37056 1HB  PHE B2384     -27.202   6.245 -70.062  1.00  1.090          H  
ATOM  37057 2HB  PHE B2384     -26.033   7.422 -69.485  1.00  1.090          H  
ATOM  37058  HD1 PHE B2384     -29.432   6.117 -69.167  1.00  1.090          H  
ATOM  37059  HD2 PHE B2384     -26.574   8.952 -67.696  1.00  1.090          H  
ATOM  37060  HE1 PHE B2384     -30.818   6.507 -67.230  1.00  1.090          H  
ATOM  37061  HE2 PHE B2384     -27.971   9.316 -65.722  1.00  1.090          H  
ATOM  37062  HZ  PHE B2384     -30.105   8.117 -65.496  1.00  1.090          H  
ATOM  37063  N   VAL B2385     -29.328   7.084 -71.919  1.00  0.520          N  
ATOM  37064  CA  VAL B2385     -30.734   7.010 -72.288  1.00  0.430          C  
ATOM  37065  C   VAL B2385     -31.440   5.787 -71.756  1.00  0.530          C  
ATOM  37066  O   VAL B2385     -30.894   4.685 -71.799  1.00  0.620          O  
ATOM  37067  CB  VAL B2385     -30.847   7.079 -73.824  1.00  0.640          C  
ATOM  37068  CG1 VAL B2385     -30.108   5.923 -74.495  1.00  0.640          C  
ATOM  37069  CG2 VAL B2385     -32.287   7.105 -74.244  1.00  0.640          C  
ATOM  37070  H   VAL B2385     -28.684   6.350 -72.180  1.00  0.620          H  
ATOM  37071  HA  VAL B2385     -31.244   7.879 -71.881  1.00  0.520          H  
ATOM  37072  HB  VAL B2385     -30.377   7.981 -74.145  1.00  0.770          H  
ATOM  37073 1HG1 VAL B2385     -30.183   6.032 -75.576  1.00  0.770          H  
ATOM  37074 2HG1 VAL B2385     -29.064   5.937 -74.207  1.00  0.770          H  
ATOM  37075 3HG1 VAL B2385     -30.548   4.971 -74.207  1.00  0.770          H  
ATOM  37076 1HG2 VAL B2385     -32.319   7.201 -75.304  1.00  0.770          H  
ATOM  37077 2HG2 VAL B2385     -32.798   6.192 -73.950  1.00  0.770          H  
ATOM  37078 3HG2 VAL B2385     -32.782   7.955 -73.802  1.00  0.770          H  
ATOM  37079  N   SER B2386     -32.641   6.004 -71.232  1.00  0.570          N  
ATOM  37080  CA  SER B2386     -33.468   4.913 -70.730  1.00  0.730          C  
ATOM  37081  C   SER B2386     -34.925   5.306 -70.529  1.00  0.780          C  
ATOM  37082  O   SER B2386     -35.231   6.305 -69.882  1.00  1.000          O  
ATOM  37083  CB  SER B2386     -32.924   4.350 -69.441  1.00  0.960          C  
ATOM  37084  OG  SER B2386     -33.788   3.342 -68.963  1.00  0.960          O  
ATOM  37085  H   SER B2386     -32.995   6.967 -71.268  1.00  0.680          H  
ATOM  37086  HA  SER B2386     -33.445   4.114 -71.471  1.00  0.880          H  
ATOM  37087 1HB  SER B2386     -31.933   3.931 -69.602  1.00  1.150          H  
ATOM  37088 2HB  SER B2386     -32.828   5.148 -68.714  1.00  1.150          H  
ATOM  37089  HG  SER B2386     -33.312   2.863 -68.240  1.00  1.150          H  
ATOM  37090  N   GLY B2387     -35.833   4.509 -71.073  1.00  0.800          N  
ATOM  37091  CA  GLY B2387     -37.256   4.781 -70.929  1.00  0.830          C  
ATOM  37092  C   GLY B2387     -37.641   5.871 -71.907  1.00  0.740          C  
ATOM  37093  O   GLY B2387     -36.767   6.474 -72.538  1.00  0.920          O  
ATOM  37094  H   GLY B2387     -35.526   3.695 -71.587  1.00  0.960          H  
ATOM  37095 1HA  GLY B2387     -37.831   3.877 -71.126  1.00  1.000          H  
ATOM  37096 2HA  GLY B2387     -37.476   5.096 -69.909  1.00  1.000          H  
ATOM  37097  N   ASN B2388     -38.927   6.119 -72.055  1.00  0.890          N  
ATOM  37098  CA  ASN B2388     -39.344   7.178 -72.951  1.00  0.830          C  
ATOM  37099  C   ASN B2388     -39.733   8.453 -72.204  1.00  0.820          C  
ATOM  37100  O   ASN B2388     -39.800   8.506 -70.974  1.00  0.880          O  
ATOM  37101  CB  ASN B2388     -40.420   6.648 -73.886  1.00  1.190          C  
ATOM  37102  CG  ASN B2388     -41.642   6.226 -73.190  1.00  1.190          C  
ATOM  37103  OD1 ASN B2388     -42.071   6.873 -72.239  1.00  1.190          O  
ATOM  37104  ND2 ASN B2388     -42.228   5.138 -73.634  1.00  1.190          N  
ATOM  37105  H   ASN B2388     -39.612   5.573 -71.548  1.00  1.070          H  
ATOM  37106  HA  ASN B2388     -38.503   7.449 -73.577  1.00  1.000          H  
ATOM  37107 1HB  ASN B2388     -40.681   7.417 -74.615  1.00  1.420          H  
ATOM  37108 2HB  ASN B2388     -40.023   5.801 -74.442  1.00  1.420          H  
ATOM  37109 1HD2 ASN B2388     -43.066   4.805 -73.198  1.00  1.420          H  
ATOM  37110 2HD2 ASN B2388     -41.847   4.641 -74.416  1.00  1.420          H  
ATOM  37111  N   CYS B2389     -40.101   9.467 -72.950  1.00  0.760          N  
ATOM  37112  CA  CYS B2389     -40.499  10.723 -72.343  1.00  0.770          C  
ATOM  37113  C   CYS B2389     -41.860  10.712 -71.690  1.00  0.890          C  
ATOM  37114  O   CYS B2389     -42.235  11.672 -71.023  1.00  1.160          O  
ATOM  37115  CB  CYS B2389     -40.472  11.826 -73.373  1.00  1.070          C  
ATOM  37116  SG  CYS B2389     -38.851  12.250 -73.824  1.00  1.070          S  
ATOM  37117  H   CYS B2389     -40.010   9.397 -73.969  1.00  0.910          H  
ATOM  37118  HA  CYS B2389     -39.767  10.956 -71.576  1.00  0.920          H  
ATOM  37119 1HB  CYS B2389     -40.998  11.496 -74.270  1.00  1.290          H  
ATOM  37120 2HB  CYS B2389     -40.986  12.706 -72.990  1.00  1.290          H  
ATOM  37121  N   ASP B2390     -42.604   9.629 -71.828  1.00  0.790          N  
ATOM  37122  CA  ASP B2390     -43.930   9.585 -71.256  1.00  0.920          C  
ATOM  37123  C   ASP B2390     -43.877   9.099 -69.822  1.00  0.850          C  
ATOM  37124  O   ASP B2390     -44.905   9.063 -69.146  1.00  0.840          O  
ATOM  37125  CB  ASP B2390     -44.855   8.688 -72.077  1.00  1.240          C  
ATOM  37126  CG  ASP B2390     -45.161   9.238 -73.475  1.00  1.240          C  
ATOM  37127  OD1 ASP B2390     -45.169  10.436 -73.667  1.00  1.240          O  
ATOM  37128  OD2 ASP B2390     -45.371   8.436 -74.350  1.00  1.240          O  
ATOM  37129  H   ASP B2390     -42.250   8.809 -72.316  1.00  0.950          H  
ATOM  37130  HA  ASP B2390     -44.343  10.593 -71.259  1.00  1.100          H  
ATOM  37131 1HB  ASP B2390     -44.418   7.702 -72.173  1.00  1.480          H  
ATOM  37132 2HB  ASP B2390     -45.797   8.569 -71.543  1.00  1.480          H  
ATOM  37133  N   VAL B2391     -42.680   8.749 -69.326  1.00  0.880          N  
ATOM  37134  CA  VAL B2391     -42.621   8.298 -67.946  1.00  0.910          C  
ATOM  37135  C   VAL B2391     -41.896   9.278 -67.027  1.00  0.830          C  
ATOM  37136  O   VAL B2391     -41.886   9.061 -65.824  1.00  1.140          O  
ATOM  37137  CB  VAL B2391     -41.993   6.889 -67.797  1.00  1.260          C  
ATOM  37138  CG1 VAL B2391     -42.823   5.887 -68.574  1.00  1.260          C  
ATOM  37139  CG2 VAL B2391     -40.552   6.863 -68.251  1.00  1.260          C  
ATOM  37140  H   VAL B2391     -41.836   8.783 -69.910  1.00  1.060          H  
ATOM  37141  HA  VAL B2391     -43.642   8.210 -67.577  1.00  1.090          H  
ATOM  37142  HB  VAL B2391     -42.035   6.606 -66.743  1.00  1.510          H  
ATOM  37143 1HG1 VAL B2391     -42.407   4.889 -68.438  1.00  1.510          H  
ATOM  37144 2HG1 VAL B2391     -43.849   5.910 -68.209  1.00  1.510          H  
ATOM  37145 3HG1 VAL B2391     -42.810   6.146 -69.634  1.00  1.510          H  
ATOM  37146 1HG2 VAL B2391     -40.146   5.861 -68.110  1.00  1.510          H  
ATOM  37147 2HG2 VAL B2391     -40.509   7.116 -69.282  1.00  1.510          H  
ATOM  37148 3HG2 VAL B2391     -39.966   7.567 -67.670  1.00  1.510          H  
ATOM  37149  N   VAL B2392     -41.311  10.355 -67.559  1.00  0.500          N  
ATOM  37150  CA  VAL B2392     -40.619  11.296 -66.684  1.00  0.430          C  
ATOM  37151  C   VAL B2392     -41.410  12.592 -66.500  1.00  0.430          C  
ATOM  37152  O   VAL B2392     -41.663  13.349 -67.442  1.00  0.440          O  
ATOM  37153  CB  VAL B2392     -39.217  11.619 -67.224  1.00  0.630          C  
ATOM  37154  CG1 VAL B2392     -38.507  12.666 -66.287  1.00  0.630          C  
ATOM  37155  CG2 VAL B2392     -38.396  10.348 -67.338  1.00  0.630          C  
ATOM  37156  H   VAL B2392     -41.342  10.525 -68.557  1.00  0.600          H  
ATOM  37157  HA  VAL B2392     -40.498  10.830 -65.704  1.00  0.520          H  
ATOM  37158  HB  VAL B2392     -39.317  12.036 -68.200  1.00  0.760          H  
ATOM  37159 1HG1 VAL B2392     -37.536  12.895 -66.666  1.00  0.760          H  
ATOM  37160 2HG1 VAL B2392     -39.087  13.587 -66.233  1.00  0.760          H  
ATOM  37161 3HG1 VAL B2392     -38.406  12.270 -65.297  1.00  0.760          H  
ATOM  37162 1HG2 VAL B2392     -37.422  10.595 -67.742  1.00  0.760          H  
ATOM  37163 2HG2 VAL B2392     -38.284   9.886 -66.360  1.00  0.760          H  
ATOM  37164 3HG2 VAL B2392     -38.896   9.653 -68.012  1.00  0.760          H  
ATOM  37165  N   ILE B2393     -41.749  12.871 -65.256  1.00  0.440          N  
ATOM  37166  CA  ILE B2393     -42.527  14.043 -64.926  1.00  0.470          C  
ATOM  37167  C   ILE B2393     -41.639  15.266 -64.997  1.00  0.450          C  
ATOM  37168  O   ILE B2393     -40.583  15.299 -64.378  1.00  0.420          O  
ATOM  37169  CB  ILE B2393     -43.107  13.909 -63.501  1.00  0.650          C  
ATOM  37170  CG1 ILE B2393     -44.066  12.692 -63.452  1.00  0.650          C  
ATOM  37171  CG2 ILE B2393     -43.827  15.214 -63.087  1.00  0.650          C  
ATOM  37172  CD1 ILE B2393     -44.485  12.275 -62.053  1.00  0.650          C  
ATOM  37173  H   ILE B2393     -41.487  12.223 -64.524  1.00  0.530          H  
ATOM  37174  HA  ILE B2393     -43.339  14.148 -65.645  1.00  0.560          H  
ATOM  37175  HB  ILE B2393     -42.297  13.714 -62.800  1.00  0.780          H  
ATOM  37176 1HG1 ILE B2393     -44.960  12.930 -64.026  1.00  0.780          H  
ATOM  37177 2HG1 ILE B2393     -43.576  11.837 -63.920  1.00  0.780          H  
ATOM  37178 1HG2 ILE B2393     -44.222  15.123 -62.084  1.00  0.780          H  
ATOM  37179 2HG2 ILE B2393     -43.131  16.050 -63.104  1.00  0.780          H  
ATOM  37180 3HG2 ILE B2393     -44.645  15.412 -63.779  1.00  0.780          H  
ATOM  37181 1HD1 ILE B2393     -45.137  11.426 -62.130  1.00  0.780          H  
ATOM  37182 2HD1 ILE B2393     -43.606  12.004 -61.476  1.00  0.780          H  
ATOM  37183 3HD1 ILE B2393     -45.011  13.077 -61.551  1.00  0.780          H  
ATOM  37184  N   GLY B2394     -42.060  16.275 -65.752  1.00  0.480          N  
ATOM  37185  CA  GLY B2394     -41.275  17.498 -65.877  1.00  0.470          C  
ATOM  37186  C   GLY B2394     -40.188  17.445 -66.949  1.00  0.440          C  
ATOM  37187  O   GLY B2394     -39.380  18.368 -67.050  1.00  0.430          O  
ATOM  37188  H   GLY B2394     -42.936  16.190 -66.248  1.00  0.580          H  
ATOM  37189 1HA  GLY B2394     -41.949  18.326 -66.095  1.00  0.560          H  
ATOM  37190 2HA  GLY B2394     -40.815  17.720 -64.916  1.00  0.560          H  
ATOM  37191  N   ILE B2395     -40.145  16.372 -67.730  1.00  0.430          N  
ATOM  37192  CA  ILE B2395     -39.145  16.231 -68.782  1.00  0.380          C  
ATOM  37193  C   ILE B2395     -39.352  17.295 -69.869  1.00  0.440          C  
ATOM  37194  O   ILE B2395     -40.494  17.618 -70.209  1.00  0.570          O  
ATOM  37195  CB  ILE B2395     -39.199  14.811 -69.357  1.00  0.550          C  
ATOM  37196  CG1 ILE B2395     -37.974  14.560 -70.152  1.00  0.550          C  
ATOM  37197  CG2 ILE B2395     -40.460  14.595 -70.197  1.00  0.550          C  
ATOM  37198  CD1 ILE B2395     -37.688  13.103 -70.495  1.00  0.550          C  
ATOM  37199  H   ILE B2395     -40.813  15.609 -67.577  1.00  0.520          H  
ATOM  37200  HA  ILE B2395     -38.159  16.384 -68.346  1.00  0.460          H  
ATOM  37201  HB  ILE B2395     -39.207  14.144 -68.553  1.00  0.660          H  
ATOM  37202 1HG1 ILE B2395     -38.032  15.134 -71.052  1.00  0.660          H  
ATOM  37203 2HG1 ILE B2395     -37.192  14.927 -69.608  1.00  0.660          H  
ATOM  37204 1HG2 ILE B2395     -40.497  13.577 -70.564  1.00  0.660          H  
ATOM  37205 2HG2 ILE B2395     -41.338  14.772 -69.583  1.00  0.660          H  
ATOM  37206 3HG2 ILE B2395     -40.475  15.273 -71.046  1.00  0.660          H  
ATOM  37207 1HD1 ILE B2395     -36.763  13.051 -71.071  1.00  0.660          H  
ATOM  37208 2HD1 ILE B2395     -37.584  12.515 -69.604  1.00  0.660          H  
ATOM  37209 3HD1 ILE B2395     -38.475  12.706 -71.063  1.00  0.660          H  
ATOM  37210  N   VAL B2396     -38.257  17.856 -70.404  1.00  0.410          N  
ATOM  37211  CA  VAL B2396     -38.397  18.891 -71.439  1.00  0.510          C  
ATOM  37212  C   VAL B2396     -37.661  18.522 -72.718  1.00  0.390          C  
ATOM  37213  O   VAL B2396     -36.741  17.710 -72.688  1.00  0.530          O  
ATOM  37214  CB  VAL B2396     -37.846  20.241 -70.940  1.00  0.670          C  
ATOM  37215  CG1 VAL B2396     -38.603  20.696 -69.699  1.00  0.670          C  
ATOM  37216  CG2 VAL B2396     -36.393  20.093 -70.639  1.00  0.670          C  
ATOM  37217  H   VAL B2396     -37.336  17.528 -70.093  1.00  0.490          H  
ATOM  37218  HA  VAL B2396     -39.455  19.008 -71.672  1.00  0.610          H  
ATOM  37219  HB  VAL B2396     -37.985  20.998 -71.711  1.00  0.810          H  
ATOM  37220 1HG1 VAL B2396     -38.211  21.654 -69.360  1.00  0.810          H  
ATOM  37221 2HG1 VAL B2396     -39.661  20.798 -69.936  1.00  0.810          H  
ATOM  37222 3HG1 VAL B2396     -38.484  19.961 -68.904  1.00  0.810          H  
ATOM  37223 1HG2 VAL B2396     -36.003  21.016 -70.291  1.00  0.810          H  
ATOM  37224 2HG2 VAL B2396     -36.293  19.349 -69.872  1.00  0.810          H  
ATOM  37225 3HG2 VAL B2396     -35.840  19.791 -71.526  1.00  0.810          H  
ATOM  37226  N   ASN B2397     -38.017  19.180 -73.818  1.00  0.210          N  
ATOM  37227  CA  ASN B2397     -37.388  18.932 -75.116  1.00  0.220          C  
ATOM  37228  C   ASN B2397     -36.069  19.663 -75.316  1.00  0.200          C  
ATOM  37229  O   ASN B2397     -35.941  20.836 -74.956  1.00  0.320          O  
ATOM  37230  CB  ASN B2397     -38.342  19.331 -76.227  1.00  0.300          C  
ATOM  37231  CG  ASN B2397     -39.582  18.478 -76.299  1.00  0.300          C  
ATOM  37232  OD1 ASN B2397     -39.532  17.247 -76.332  1.00  0.300          O  
ATOM  37233  ND2 ASN B2397     -40.716  19.128 -76.321  1.00  0.300          N  
ATOM  37234  H   ASN B2397     -38.767  19.853 -73.755  1.00  0.250          H  
ATOM  37235  HA  ASN B2397     -37.164  17.873 -75.203  1.00  0.260          H  
ATOM  37236 1HB  ASN B2397     -38.638  20.371 -76.092  1.00  0.360          H  
ATOM  37237 2HB  ASN B2397     -37.819  19.266 -77.183  1.00  0.360          H  
ATOM  37238 1HD2 ASN B2397     -41.581  18.625 -76.370  1.00  0.360          H  
ATOM  37239 2HD2 ASN B2397     -40.724  20.129 -76.297  1.00  0.360          H  
ATOM  37240  N   ASN B2398     -35.112  18.970 -75.935  1.00  0.160          N  
ATOM  37241  CA  ASN B2398     -33.824  19.547 -76.316  1.00  0.190          C  
ATOM  37242  C   ASN B2398     -33.192  18.717 -77.422  1.00  0.330          C  
ATOM  37243  O   ASN B2398     -33.685  17.653 -77.767  1.00  0.750          O  
ATOM  37244  CB  ASN B2398     -32.861  19.568 -75.136  1.00  0.250          C  
ATOM  37245  CG  ASN B2398     -31.821  20.627 -75.211  1.00  0.250          C  
ATOM  37246  OD1 ASN B2398     -32.001  21.681 -75.828  1.00  0.250          O  
ATOM  37247  ND2 ASN B2398     -30.689  20.334 -74.643  1.00  0.250          N  
ATOM  37248  H   ASN B2398     -35.302  17.988 -76.175  1.00  0.190          H  
ATOM  37249  HA  ASN B2398     -33.984  20.556 -76.698  1.00  0.230          H  
ATOM  37250 1HB  ASN B2398     -33.416  19.667 -74.202  1.00  0.300          H  
ATOM  37251 2HB  ASN B2398     -32.338  18.626 -75.117  1.00  0.300          H  
ATOM  37252 1HD2 ASN B2398     -29.923  20.989 -74.709  1.00  0.300          H  
ATOM  37253 2HD2 ASN B2398     -30.585  19.440 -74.199  1.00  0.300          H  
ATOM  37254  N   THR B2399     -32.037  19.136 -77.906  1.00  0.250          N  
ATOM  37255  CA  THR B2399     -31.322  18.319 -78.874  1.00  0.270          C  
ATOM  37256  C   THR B2399     -30.037  17.839 -78.237  1.00  0.270          C  
ATOM  37257  O   THR B2399     -29.278  18.646 -77.698  1.00  0.260          O  
ATOM  37258  CB  THR B2399     -31.008  19.105 -80.168  1.00  0.370          C  
ATOM  37259  OG1 THR B2399     -32.235  19.527 -80.777  1.00  0.370          O  
ATOM  37260  CG2 THR B2399     -30.243  18.217 -81.156  1.00  0.370          C  
ATOM  37261  H   THR B2399     -31.658  20.034 -77.630  1.00  0.300          H  
ATOM  37262  HA  THR B2399     -31.920  17.443 -79.131  1.00  0.320          H  
ATOM  37263  HB  THR B2399     -30.407  19.981 -79.928  1.00  0.440          H  
ATOM  37264  HG1 THR B2399     -32.659  20.176 -80.214  1.00  0.440          H  
ATOM  37265 1HG2 THR B2399     -30.040  18.784 -82.063  1.00  0.440          H  
ATOM  37266 2HG2 THR B2399     -29.298  17.888 -80.724  1.00  0.440          H  
ATOM  37267 3HG2 THR B2399     -30.850  17.348 -81.401  1.00  0.440          H  
ATOM  37268  N   VAL B2400     -29.794  16.535 -78.297  1.00  0.360          N  
ATOM  37269  CA  VAL B2400     -28.572  15.969 -77.745  1.00  0.360          C  
ATOM  37270  C   VAL B2400     -27.543  15.827 -78.863  1.00  0.380          C  
ATOM  37271  O   VAL B2400     -27.818  15.219 -79.898  1.00  0.500          O  
ATOM  37272  CB  VAL B2400     -28.852  14.586 -77.106  1.00  0.500          C  
ATOM  37273  CG1 VAL B2400     -27.568  13.982 -76.552  1.00  0.500          C  
ATOM  37274  CG2 VAL B2400     -29.891  14.731 -76.015  1.00  0.500          C  
ATOM  37275  H   VAL B2400     -30.483  15.918 -78.739  1.00  0.430          H  
ATOM  37276  HA  VAL B2400     -28.175  16.644 -76.985  1.00  0.430          H  
ATOM  37277  HB  VAL B2400     -29.223  13.908 -77.874  1.00  0.600          H  
ATOM  37278 1HG1 VAL B2400     -27.781  13.005 -76.122  1.00  0.600          H  
ATOM  37279 2HG1 VAL B2400     -26.839  13.869 -77.347  1.00  0.600          H  
ATOM  37280 3HG1 VAL B2400     -27.168  14.634 -75.781  1.00  0.600          H  
ATOM  37281 1HG2 VAL B2400     -30.103  13.758 -75.577  1.00  0.600          H  
ATOM  37282 2HG2 VAL B2400     -29.514  15.399 -75.253  1.00  0.600          H  
ATOM  37283 3HG2 VAL B2400     -30.809  15.142 -76.437  1.00  0.600          H  
ATOM  37284  N   TYR B2401     -26.370  16.405 -78.664  1.00  0.250          N  
ATOM  37285  CA  TYR B2401     -25.292  16.366 -79.637  1.00  0.280          C  
ATOM  37286  C   TYR B2401     -24.620  15.005 -79.774  1.00  0.220          C  
ATOM  37287  O   TYR B2401     -24.256  14.368 -78.783  1.00  0.270          O  
ATOM  37288  CB  TYR B2401     -24.267  17.435 -79.275  1.00  0.380          C  
ATOM  37289  CG  TYR B2401     -23.022  17.455 -80.111  1.00  0.380          C  
ATOM  37290  CD1 TYR B2401     -23.053  17.891 -81.416  1.00  0.380          C  
ATOM  37291  CD2 TYR B2401     -21.825  17.065 -79.543  1.00  0.380          C  
ATOM  37292  CE1 TYR B2401     -21.887  17.925 -82.141  1.00  0.380          C  
ATOM  37293  CE2 TYR B2401     -20.681  17.105 -80.254  1.00  0.380          C  
ATOM  37294  CZ  TYR B2401     -20.699  17.532 -81.545  1.00  0.380          C  
ATOM  37295  OH  TYR B2401     -19.536  17.571 -82.256  1.00  0.380          O  
ATOM  37296  H   TYR B2401     -26.215  16.914 -77.789  1.00  0.300          H  
ATOM  37297  HA  TYR B2401     -25.716  16.616 -80.609  1.00  0.340          H  
ATOM  37298 1HB  TYR B2401     -24.739  18.412 -79.355  1.00  0.460          H  
ATOM  37299 2HB  TYR B2401     -23.979  17.320 -78.245  1.00  0.460          H  
ATOM  37300  HD1 TYR B2401     -23.990  18.207 -81.870  1.00  0.460          H  
ATOM  37301  HD2 TYR B2401     -21.789  16.735 -78.527  1.00  0.460          H  
ATOM  37302  HE1 TYR B2401     -21.897  18.266 -83.175  1.00  0.460          H  
ATOM  37303  HE2 TYR B2401     -19.743  16.800 -79.793  1.00  0.460          H  
ATOM  37304  HH  TYR B2401     -18.813  17.253 -81.710  1.00  0.460          H  
ATOM  37305  N   ASP B2402     -24.434  14.571 -81.014  1.00  0.230          N  
ATOM  37306  CA  ASP B2402     -23.737  13.326 -81.321  1.00  0.260          C  
ATOM  37307  C   ASP B2402     -22.416  13.657 -82.020  1.00  0.230          C  
ATOM  37308  O   ASP B2402     -22.453  14.047 -83.188  1.00  0.320          O  
ATOM  37309  CB  ASP B2402     -24.584  12.408 -82.206  1.00  0.350          C  
ATOM  37310  CG  ASP B2402     -23.892  11.043 -82.522  1.00  0.350          C  
ATOM  37311  OD1 ASP B2402     -22.662  10.949 -82.410  1.00  0.350          O  
ATOM  37312  OD2 ASP B2402     -24.594  10.116 -82.873  1.00  0.350          O  
ATOM  37313  H   ASP B2402     -24.789  15.136 -81.775  1.00  0.280          H  
ATOM  37314  HA  ASP B2402     -23.574  12.781 -80.397  1.00  0.310          H  
ATOM  37315 1HB  ASP B2402     -25.535  12.206 -81.705  1.00  0.420          H  
ATOM  37316 2HB  ASP B2402     -24.815  12.912 -83.147  1.00  0.420          H  
ATOM  37317  N   PRO B2403     -21.242  13.537 -81.360  1.00  0.370          N  
ATOM  37318  CA  PRO B2403     -19.921  13.883 -81.872  1.00  0.480          C  
ATOM  37319  C   PRO B2403     -19.603  13.242 -83.218  1.00  0.340          C  
ATOM  37320  O   PRO B2403     -18.738  13.734 -83.943  1.00  0.520          O  
ATOM  37321  CB  PRO B2403     -18.989  13.339 -80.784  1.00  0.720          C  
ATOM  37322  CG  PRO B2403     -19.809  13.377 -79.527  1.00  0.720          C  
ATOM  37323  CD  PRO B2403     -21.212  13.029 -79.974  1.00  0.720          C  
ATOM  37324  HA  PRO B2403     -19.836  14.966 -81.954  1.00  0.580          H  
ATOM  37325 1HB  PRO B2403     -18.659  12.321 -81.046  1.00  0.860          H  
ATOM  37326 2HB  PRO B2403     -18.085  13.960 -80.717  1.00  0.860          H  
ATOM  37327 1HG  PRO B2403     -19.413  12.649 -78.790  1.00  0.860          H  
ATOM  37328 2HG  PRO B2403     -19.749  14.362 -79.048  1.00  0.860          H  
ATOM  37329 1HD  PRO B2403     -21.389  11.937 -79.944  1.00  0.860          H  
ATOM  37330 2HD  PRO B2403     -21.895  13.575 -79.337  1.00  0.860          H  
ATOM  37331  N   LEU B2404     -20.210  12.094 -83.525  1.00  0.130          N  
ATOM  37332  CA  LEU B2404     -19.944  11.468 -84.804  1.00  0.130          C  
ATOM  37333  C   LEU B2404     -20.468  12.297 -85.949  1.00  0.330          C  
ATOM  37334  O   LEU B2404     -19.868  12.333 -87.018  1.00  0.340          O  
ATOM  37335  CB  LEU B2404     -20.539  10.060 -84.934  1.00  0.180          C  
ATOM  37336  CG  LEU B2404     -20.309   9.336 -86.354  1.00  0.180          C  
ATOM  37337  CD1 LEU B2404     -18.819   9.188 -86.680  1.00  0.180          C  
ATOM  37338  CD2 LEU B2404     -20.978   7.996 -86.337  1.00  0.180          C  
ATOM  37339  H   LEU B2404     -20.937  11.673 -82.921  1.00  0.160          H  
ATOM  37340  HA  LEU B2404     -18.863  11.396 -84.906  1.00  0.160          H  
ATOM  37341 1HB  LEU B2404     -20.112   9.431 -84.158  1.00  0.220          H  
ATOM  37342 2HB  LEU B2404     -21.618  10.129 -84.757  1.00  0.220          H  
ATOM  37343  HG  LEU B2404     -20.764   9.932 -87.138  1.00  0.220          H  
ATOM  37344 1HD1 LEU B2404     -18.705   8.698 -87.646  1.00  0.220          H  
ATOM  37345 2HD1 LEU B2404     -18.349  10.160 -86.726  1.00  0.220          H  
ATOM  37346 3HD1 LEU B2404     -18.338   8.590 -85.913  1.00  0.220          H  
ATOM  37347 1HD2 LEU B2404     -20.848   7.516 -87.305  1.00  0.220          H  
ATOM  37348 2HD2 LEU B2404     -20.554   7.370 -85.565  1.00  0.220          H  
ATOM  37349 3HD2 LEU B2404     -22.037   8.149 -86.140  1.00  0.220          H  
ATOM  37350  N   GLN B2405     -21.655  12.875 -85.778  1.00  0.540          N  
ATOM  37351  CA  GLN B2405     -22.332  13.529 -86.880  1.00  0.770          C  
ATOM  37352  C   GLN B2405     -21.485  14.537 -87.666  1.00  0.660          C  
ATOM  37353  O   GLN B2405     -21.446  14.417 -88.887  1.00  0.630          O  
ATOM  37354  CB  GLN B2405     -23.639  14.169 -86.386  1.00  0.990          C  
ATOM  37355  CG  GLN B2405     -24.493  14.818 -87.479  1.00  0.990          C  
ATOM  37356  CD  GLN B2405     -25.108  13.790 -88.407  1.00  0.990          C  
ATOM  37357  OE1 GLN B2405     -25.520  12.713 -87.954  1.00  0.990          O  
ATOM  37358  NE2 GLN B2405     -25.185  14.109 -89.688  1.00  0.990          N  
ATOM  37359  H   GLN B2405     -22.083  12.892 -84.846  1.00  0.650          H  
ATOM  37360  HA  GLN B2405     -22.621  12.745 -87.580  1.00  0.920          H  
ATOM  37361 1HB  GLN B2405     -24.247  13.388 -85.926  1.00  1.180          H  
ATOM  37362 2HB  GLN B2405     -23.457  14.893 -85.611  1.00  1.180          H  
ATOM  37363 1HG  GLN B2405     -25.301  15.373 -87.007  1.00  1.180          H  
ATOM  37364 2HG  GLN B2405     -23.882  15.495 -88.083  1.00  1.180          H  
ATOM  37365 1HE2 GLN B2405     -25.574  13.475 -90.353  1.00  1.180          H  
ATOM  37366 2HE2 GLN B2405     -24.821  15.016 -90.035  1.00  1.180          H  
ATOM  37367  N   PRO B2406     -20.792  15.532 -87.070  1.00  0.710          N  
ATOM  37368  CA  PRO B2406     -19.945  16.454 -87.798  1.00  0.720          C  
ATOM  37369  C   PRO B2406     -18.760  15.782 -88.475  1.00  0.440          C  
ATOM  37370  O   PRO B2406     -18.209  16.329 -89.433  1.00  0.420          O  
ATOM  37371  CB  PRO B2406     -19.521  17.460 -86.726  1.00  1.080          C  
ATOM  37372  CG  PRO B2406     -19.707  16.748 -85.428  1.00  1.080          C  
ATOM  37373  CD  PRO B2406     -20.902  15.861 -85.627  1.00  1.080          C  
ATOM  37374  HA  PRO B2406     -20.563  16.961 -88.554  1.00  0.860          H  
ATOM  37375 1HB  PRO B2406     -18.472  17.753 -86.887  1.00  1.300          H  
ATOM  37376 2HB  PRO B2406     -20.126  18.375 -86.804  1.00  1.300          H  
ATOM  37377 1HG  PRO B2406     -18.801  16.182 -85.143  1.00  1.300          H  
ATOM  37378 2HG  PRO B2406     -19.875  17.487 -84.649  1.00  1.300          H  
ATOM  37379 1HD  PRO B2406     -20.788  15.033 -84.971  1.00  1.300          H  
ATOM  37380 2HD  PRO B2406     -21.811  16.428 -85.416  1.00  1.300          H  
ATOM  37381  N   GLU B2407     -18.371  14.591 -88.020  1.00  0.420          N  
ATOM  37382  CA  GLU B2407     -17.261  13.933 -88.653  1.00  0.610          C  
ATOM  37383  C   GLU B2407     -17.832  13.251 -89.865  1.00  0.630          C  
ATOM  37384  O   GLU B2407     -17.228  13.283 -90.930  1.00  0.900          O  
ATOM  37385  CB  GLU B2407     -16.589  12.951 -87.703  1.00  0.780          C  
ATOM  37386  CG  GLU B2407     -15.920  13.620 -86.495  1.00  0.780          C  
ATOM  37387  CD  GLU B2407     -14.769  14.509 -86.867  1.00  0.780          C  
ATOM  37388  OE1 GLU B2407     -14.026  14.153 -87.749  1.00  0.780          O  
ATOM  37389  OE2 GLU B2407     -14.631  15.542 -86.261  1.00  0.780          O  
ATOM  37390  H   GLU B2407     -18.838  14.103 -87.259  1.00  0.500          H  
ATOM  37391  HA  GLU B2407     -16.528  14.674 -88.972  1.00  0.730          H  
ATOM  37392 1HB  GLU B2407     -17.324  12.247 -87.330  1.00  0.930          H  
ATOM  37393 2HB  GLU B2407     -15.833  12.384 -88.244  1.00  0.930          H  
ATOM  37394 1HG  GLU B2407     -16.675  14.228 -85.989  1.00  0.930          H  
ATOM  37395 2HG  GLU B2407     -15.588  12.872 -85.790  1.00  0.930          H  
ATOM  37396  N   LEU B2408     -19.025  12.678 -89.703  1.00  0.530          N  
ATOM  37397  CA  LEU B2408     -19.709  11.980 -90.771  1.00  0.830          C  
ATOM  37398  C   LEU B2408     -20.031  12.929 -91.902  1.00  0.830          C  
ATOM  37399  O   LEU B2408     -19.749  12.634 -93.066  1.00  1.110          O  
ATOM  37400  CB  LEU B2408     -20.923  11.230 -90.207  1.00  1.040          C  
ATOM  37401  CG  LEU B2408     -21.678  10.248 -91.147  1.00  1.040          C  
ATOM  37402  CD1 LEU B2408     -22.254   9.103 -90.277  1.00  1.040          C  
ATOM  37403  CD2 LEU B2408     -22.816  10.984 -91.878  1.00  1.040          C  
ATOM  37404  H   LEU B2408     -19.438  12.686 -88.768  1.00  0.640          H  
ATOM  37405  HA  LEU B2408     -19.061  11.267 -91.180  1.00  1.000          H  
ATOM  37406 1HB  LEU B2408     -20.584  10.668 -89.347  1.00  1.250          H  
ATOM  37407 2HB  LEU B2408     -21.645  11.969 -89.859  1.00  1.250          H  
ATOM  37408  HG  LEU B2408     -20.988   9.820 -91.878  1.00  1.250          H  
ATOM  37409 1HD1 LEU B2408     -22.790   8.392 -90.903  1.00  1.250          H  
ATOM  37410 2HD1 LEU B2408     -21.439   8.586 -89.764  1.00  1.250          H  
ATOM  37411 3HD1 LEU B2408     -22.941   9.514 -89.533  1.00  1.250          H  
ATOM  37412 1HD2 LEU B2408     -23.348  10.281 -92.518  1.00  1.250          H  
ATOM  37413 2HD2 LEU B2408     -23.510  11.405 -91.147  1.00  1.250          H  
ATOM  37414 3HD2 LEU B2408     -22.426  11.790 -92.494  1.00  1.250          H  
ATOM  37415  N   ASP B2409     -20.598  14.082 -91.588  1.00  0.550          N  
ATOM  37416  CA  ASP B2409     -20.902  15.030 -92.641  1.00  0.540          C  
ATOM  37417  C   ASP B2409     -19.630  15.550 -93.300  1.00  0.600          C  
ATOM  37418  O   ASP B2409     -19.591  15.701 -94.525  1.00  0.710          O  
ATOM  37419  CB  ASP B2409     -21.758  16.164 -92.095  1.00  0.760          C  
ATOM  37420  CG  ASP B2409     -23.208  15.721 -91.860  1.00  0.760          C  
ATOM  37421  OD1 ASP B2409     -23.649  14.790 -92.503  1.00  0.760          O  
ATOM  37422  OD2 ASP B2409     -23.849  16.284 -91.009  1.00  0.760          O  
ATOM  37423  H   ASP B2409     -20.845  14.271 -90.615  1.00  0.660          H  
ATOM  37424  HA  ASP B2409     -21.485  14.513 -93.402  1.00  0.650          H  
ATOM  37425 1HB  ASP B2409     -21.339  16.502 -91.144  1.00  0.910          H  
ATOM  37426 2HB  ASP B2409     -21.742  17.006 -92.786  1.00  0.910          H  
ATOM  37427  N   SER B2410     -18.576  15.791 -92.512  1.00  0.620          N  
ATOM  37428  CA  SER B2410     -17.318  16.258 -93.065  1.00  0.790          C  
ATOM  37429  C   SER B2410     -16.700  15.231 -94.001  1.00  1.010          C  
ATOM  37430  O   SER B2410     -16.258  15.574 -95.108  1.00  1.060          O  
ATOM  37431  CB  SER B2410     -16.347  16.577 -91.946  1.00  1.040          C  
ATOM  37432  OG  SER B2410     -15.116  17.011 -92.446  1.00  1.040          O  
ATOM  37433  H   SER B2410     -18.628  15.698 -91.494  1.00  0.740          H  
ATOM  37434  HA  SER B2410     -17.510  17.168 -93.635  1.00  0.950          H  
ATOM  37435 1HB  SER B2410     -16.774  17.348 -91.309  1.00  1.250          H  
ATOM  37436 2HB  SER B2410     -16.201  15.693 -91.330  1.00  1.250          H  
ATOM  37437  HG  SER B2410     -14.573  17.191 -91.674  1.00  1.250          H  
ATOM  37438  N   PHE B2411     -16.638  13.953 -93.587  1.00  1.150          N  
ATOM  37439  CA  PHE B2411     -16.008  13.048 -94.508  1.00  1.380          C  
ATOM  37440  C   PHE B2411     -16.896  12.799 -95.719  1.00  1.360          C  
ATOM  37441  O   PHE B2411     -16.338  12.575 -96.788  1.00  1.540          O  
ATOM  37442  CB  PHE B2411     -15.456  11.754 -93.863  1.00  1.840          C  
ATOM  37443  CG  PHE B2411     -16.387  10.818 -93.127  1.00  1.840          C  
ATOM  37444  CD1 PHE B2411     -17.336  10.036 -93.766  1.00  1.840          C  
ATOM  37445  CD2 PHE B2411     -16.228  10.672 -91.751  1.00  1.840          C  
ATOM  37446  CE1 PHE B2411     -18.120   9.175 -93.043  1.00  1.840          C  
ATOM  37447  CE2 PHE B2411     -16.990   9.809 -91.027  1.00  1.840          C  
ATOM  37448  CZ  PHE B2411     -17.950   9.056 -91.670  1.00  1.840          C  
ATOM  37449  H   PHE B2411     -16.990  13.657 -92.676  1.00  1.380          H  
ATOM  37450  HA  PHE B2411     -15.114  13.547 -94.881  1.00  1.660          H  
ATOM  37451 1HB  PHE B2411     -14.973  11.171 -94.645  1.00  2.210          H  
ATOM  37452 2HB  PHE B2411     -14.669  12.037 -93.166  1.00  2.210          H  
ATOM  37453  HD1 PHE B2411     -17.467  10.111 -94.837  1.00  2.210          H  
ATOM  37454  HD2 PHE B2411     -15.477  11.273 -91.241  1.00  2.210          H  
ATOM  37455  HE1 PHE B2411     -18.872   8.582 -93.551  1.00  2.210          H  
ATOM  37456  HE2 PHE B2411     -16.851   9.726 -89.946  1.00  2.210          H  
ATOM  37457  HZ  PHE B2411     -18.570   8.380 -91.100  1.00  2.210          H  
ATOM  37458  N   LYS B2412     -18.233  12.965 -95.608  1.00  1.210          N  
ATOM  37459  CA  LYS B2412     -19.122  12.831 -96.758  1.00  1.260          C  
ATOM  37460  C   LYS B2412     -18.778  13.909 -97.789  1.00  1.170          C  
ATOM  37461  O   LYS B2412     -18.706  13.620 -98.989  1.00  1.290          O  
ATOM  37462  CB  LYS B2412     -20.585  12.894 -96.323  1.00  1.740          C  
ATOM  37463  CG  LYS B2412     -21.611  12.674 -97.432  1.00  1.740          C  
ATOM  37464  CD  LYS B2412     -23.032  12.619 -96.847  1.00  1.740          C  
ATOM  37465  CE  LYS B2412     -24.080  12.433 -97.930  1.00  1.740          C  
ATOM  37466  NZ  LYS B2412     -25.475  12.333 -97.362  1.00  1.740          N  
ATOM  37467  H   LYS B2412     -18.645  13.103 -94.678  1.00  1.450          H  
ATOM  37468  HA  LYS B2412     -18.954  11.861 -97.217  1.00  1.510          H  
ATOM  37469 1HB  LYS B2412     -20.760  12.159 -95.536  1.00  2.090          H  
ATOM  37470 2HB  LYS B2412     -20.783  13.873 -95.891  1.00  2.090          H  
ATOM  37471 1HG  LYS B2412     -21.549  13.490 -98.154  1.00  2.090          H  
ATOM  37472 2HG  LYS B2412     -21.393  11.738 -97.947  1.00  2.090          H  
ATOM  37473 1HD  LYS B2412     -23.102  11.786 -96.143  1.00  2.090          H  
ATOM  37474 2HD  LYS B2412     -23.235  13.543 -96.304  1.00  2.090          H  
ATOM  37475 1HE  LYS B2412     -24.039  13.278 -98.615  1.00  2.090          H  
ATOM  37476 2HE  LYS B2412     -23.853  11.524 -98.479  1.00  2.090          H  
ATOM  37477 1HZ  LYS B2412     -26.152  12.202 -98.132  1.00  2.090          H  
ATOM  37478 2HZ  LYS B2412     -25.530  11.528 -96.729  1.00  2.090          H  
ATOM  37479 3HZ  LYS B2412     -25.701  13.175 -96.854  1.00  2.090          H  
ATOM  37480  N   GLU B2413     -18.556  15.151 -97.333  1.00  0.950          N  
ATOM  37481  CA  GLU B2413     -18.180  16.211 -98.260  1.00  0.810          C  
ATOM  37482  C   GLU B2413     -16.850  15.898 -98.948  1.00  0.940          C  
ATOM  37483  O   GLU B2413     -16.711  16.139-100.153  1.00  0.960          O  
ATOM  37484  CB  GLU B2413     -18.077  17.563 -97.548  1.00  1.190          C  
ATOM  37485  CG  GLU B2413     -19.408  18.165 -97.099  1.00  1.190          C  
ATOM  37486  CD  GLU B2413     -19.236  19.476 -96.364  1.00  1.190          C  
ATOM  37487  OE1 GLU B2413     -18.115  19.830 -96.081  1.00  1.190          O  
ATOM  37488  OE2 GLU B2413     -20.222  20.123 -96.095  1.00  1.190          O  
ATOM  37489  H   GLU B2413     -18.703  15.355 -96.336  1.00  1.140          H  
ATOM  37490  HA  GLU B2413     -18.952  16.284 -99.025  1.00  0.970          H  
ATOM  37491 1HB  GLU B2413     -17.452  17.447 -96.658  1.00  1.430          H  
ATOM  37492 2HB  GLU B2413     -17.582  18.281 -98.201  1.00  1.430          H  
ATOM  37493 1HG  GLU B2413     -20.033  18.330 -97.975  1.00  1.430          H  
ATOM  37494 2HG  GLU B2413     -19.918  17.453 -96.452  1.00  1.430          H  
ATOM  37495  N   GLU B2414     -15.876  15.347 -98.206  1.00  1.040          N  
ATOM  37496  CA  GLU B2414     -14.593  15.026 -98.828  1.00  1.160          C  
ATOM  37497  C   GLU B2414     -14.732  13.882 -99.825  1.00  1.280          C  
ATOM  37498  O   GLU B2414     -14.134  13.911-100.907  1.00  1.320          O  
ATOM  37499  CB  GLU B2414     -13.546  14.658 -97.771  1.00  1.580          C  
ATOM  37500  CG  GLU B2414     -13.098  15.816 -96.871  1.00  1.580          C  
ATOM  37501  CD  GLU B2414     -12.437  16.940 -97.633  1.00  1.580          C  
ATOM  37502  OE1 GLU B2414     -11.641  16.660 -98.494  1.00  1.580          O  
ATOM  37503  OE2 GLU B2414     -12.737  18.093 -97.361  1.00  1.580          O  
ATOM  37504  H   GLU B2414     -16.023  15.229 -97.195  1.00  1.250          H  
ATOM  37505  HA  GLU B2414     -14.243  15.902 -99.367  1.00  1.390          H  
ATOM  37506 1HB  GLU B2414     -13.950  13.876 -97.128  1.00  1.890          H  
ATOM  37507 2HB  GLU B2414     -12.663  14.252 -98.261  1.00  1.890          H  
ATOM  37508 1HG  GLU B2414     -13.973  16.211 -96.353  1.00  1.890          H  
ATOM  37509 2HG  GLU B2414     -12.410  15.433 -96.119  1.00  1.890          H  
ATOM  37510  N   LEU B2415     -15.546  12.895 -99.484  1.00  1.330          N  
ATOM  37511  CA  LEU B2415     -15.763  11.779-100.362  1.00  1.460          C  
ATOM  37512  C   LEU B2415     -16.432  12.245-101.643  1.00  1.390          C  
ATOM  37513  O   LEU B2415     -16.052  11.797-102.728  1.00  1.410          O  
ATOM  37514  CB  LEU B2415     -16.607  10.739 -99.628  1.00  1.990          C  
ATOM  37515  CG  LEU B2415     -15.876   9.973 -98.505  1.00  1.990          C  
ATOM  37516  CD1 LEU B2415     -16.869   9.295 -97.645  1.00  1.990          C  
ATOM  37517  CD2 LEU B2415     -14.992   8.907 -99.141  1.00  1.990          C  
ATOM  37518  H   LEU B2415     -15.987  12.904 -98.561  1.00  1.600          H  
ATOM  37519  HA  LEU B2415     -14.799  11.357-100.622  1.00  1.750          H  
ATOM  37520 1HB  LEU B2415     -17.457  11.249 -99.182  1.00  2.390          H  
ATOM  37521 2HB  LEU B2415     -16.981  10.017-100.350  1.00  2.390          H  
ATOM  37522  HG  LEU B2415     -15.276  10.651 -97.903  1.00  2.390          H  
ATOM  37523 1HD1 LEU B2415     -16.366   8.728 -96.863  1.00  2.390          H  
ATOM  37524 2HD1 LEU B2415     -17.521  10.029 -97.193  1.00  2.390          H  
ATOM  37525 3HD1 LEU B2415     -17.424   8.656 -98.264  1.00  2.390          H  
ATOM  37526 1HD2 LEU B2415     -14.498   8.345 -98.356  1.00  2.390          H  
ATOM  37527 2HD2 LEU B2415     -15.603   8.232 -99.736  1.00  2.390          H  
ATOM  37528 3HD2 LEU B2415     -14.246   9.360 -99.780  1.00  2.390          H  
ATOM  37529  N   ASP B2416     -17.399  13.181-101.531  1.00  1.320          N  
ATOM  37530  CA  ASP B2416     -18.118  13.743-102.672  1.00  1.280          C  
ATOM  37531  C   ASP B2416     -17.171  14.527-103.583  1.00  1.240          C  
ATOM  37532  O   ASP B2416     -17.249  14.405-104.813  1.00  1.220          O  
ATOM  37533  CB  ASP B2416     -19.247  14.643-102.170  1.00  1.810          C  
ATOM  37534  CG  ASP B2416     -20.169  15.134-103.256  1.00  1.810          C  
ATOM  37535  OD1 ASP B2416     -20.855  14.339-103.854  1.00  1.810          O  
ATOM  37536  OD2 ASP B2416     -20.176  16.316-103.527  1.00  1.810          O  
ATOM  37537  H   ASP B2416     -17.691  13.473-100.593  1.00  1.580          H  
ATOM  37538  HA  ASP B2416     -18.551  12.923-103.244  1.00  1.540          H  
ATOM  37539 1HB  ASP B2416     -19.830  14.102-101.422  1.00  2.170          H  
ATOM  37540 2HB  ASP B2416     -18.811  15.508-101.667  1.00  2.170          H  
ATOM  37541  N   LYS B2417     -16.280  15.338-102.989  1.00  1.270          N  
ATOM  37542  CA  LYS B2417     -15.309  16.077-103.783  1.00  1.270          C  
ATOM  37543  C   LYS B2417     -14.394  15.121-104.531  1.00  1.170          C  
ATOM  37544  O   LYS B2417     -14.120  15.340-105.715  1.00  1.140          O  
ATOM  37545  CB  LYS B2417     -14.489  17.026-102.918  1.00  1.780          C  
ATOM  37546  CG  LYS B2417     -15.258  18.262-102.430  1.00  1.780          C  
ATOM  37547  CD  LYS B2417     -14.335  19.274-101.741  1.00  1.780          C  
ATOM  37548  CE  LYS B2417     -13.909  18.785-100.361  1.00  1.780          C  
ATOM  37549  NZ  LYS B2417     -13.128  19.805 -99.605  1.00  1.780          N  
ATOM  37550  H   LYS B2417     -16.303  15.455-101.971  1.00  1.520          H  
ATOM  37551  HA  LYS B2417     -15.850  16.667-104.521  1.00  1.520          H  
ATOM  37552 1HB  LYS B2417     -14.147  16.473-102.043  1.00  2.130          H  
ATOM  37553 2HB  LYS B2417     -13.610  17.354-103.467  1.00  2.130          H  
ATOM  37554 1HG  LYS B2417     -15.740  18.743-103.282  1.00  2.130          H  
ATOM  37555 2HG  LYS B2417     -16.034  17.954-101.735  1.00  2.130          H  
ATOM  37556 1HD  LYS B2417     -13.446  19.435-102.350  1.00  2.130          H  
ATOM  37557 2HD  LYS B2417     -14.856  20.224-101.631  1.00  2.130          H  
ATOM  37558 1HE  LYS B2417     -14.799  18.524 -99.786  1.00  2.130          H  
ATOM  37559 2HE  LYS B2417     -13.286  17.901-100.466  1.00  2.130          H  
ATOM  37560 1HZ  LYS B2417     -12.890  19.380 -98.688  1.00  2.130          H  
ATOM  37561 2HZ  LYS B2417     -12.285  20.037-100.101  1.00  2.130          H  
ATOM  37562 3HZ  LYS B2417     -13.678  20.633 -99.462  1.00  2.130          H  
ATOM  37563  N   TYR B2418     -13.946  14.042-103.861  1.00  1.130          N  
ATOM  37564  CA  TYR B2418     -13.106  13.053-104.517  1.00  1.050          C  
ATOM  37565  C   TYR B2418     -13.800  12.490-105.722  1.00  0.970          C  
ATOM  37566  O   TYR B2418     -13.221  12.448-106.809  1.00  0.970          O  
ATOM  37567  CB  TYR B2418     -12.727  11.892-103.603  1.00  1.500          C  
ATOM  37568  CG  TYR B2418     -12.027  10.776-104.378  1.00  1.500          C  
ATOM  37569  CD1 TYR B2418     -10.690  10.886-104.710  1.00  1.500          C  
ATOM  37570  CD2 TYR B2418     -12.750   9.646-104.780  1.00  1.500          C  
ATOM  37571  CE1 TYR B2418     -10.074   9.884-105.429  1.00  1.500          C  
ATOM  37572  CE2 TYR B2418     -12.129   8.651-105.500  1.00  1.500          C  
ATOM  37573  CZ  TYR B2418     -10.795   8.769-105.820  1.00  1.500          C  
ATOM  37574  OH  TYR B2418     -10.178   7.784-106.539  1.00  1.500          O  
ATOM  37575  H   TYR B2418     -14.169  13.929-102.866  1.00  1.360          H  
ATOM  37576  HA  TYR B2418     -12.195  13.543-104.855  1.00  1.260          H  
ATOM  37577 1HB  TYR B2418     -12.063  12.244-102.814  1.00  1.800          H  
ATOM  37578 2HB  TYR B2418     -13.610  11.482-103.130  1.00  1.800          H  
ATOM  37579  HD1 TYR B2418     -10.124  11.765-104.407  1.00  1.800          H  
ATOM  37580  HD2 TYR B2418     -13.807   9.554-104.528  1.00  1.800          H  
ATOM  37581  HE1 TYR B2418      -9.022   9.972-105.691  1.00  1.800          H  
ATOM  37582  HE2 TYR B2418     -12.688   7.773-105.819  1.00  1.800          H  
ATOM  37583  HH  TYR B2418     -10.839   7.149-106.816  1.00  1.800          H  
ATOM  37584  N   PHE B2419     -15.043  12.048-105.535  1.00  0.930          N  
ATOM  37585  CA  PHE B2419     -15.799  11.467-106.619  1.00  0.850          C  
ATOM  37586  C   PHE B2419     -15.887  12.419-107.801  1.00  0.900          C  
ATOM  37587  O   PHE B2419     -15.603  12.028-108.936  1.00  0.890          O  
ATOM  37588  CB  PHE B2419     -17.203  11.096-106.158  1.00  1.220          C  
ATOM  37589  CG  PHE B2419     -18.047  10.609-107.265  1.00  1.220          C  
ATOM  37590  CD1 PHE B2419     -17.995   9.296-107.689  1.00  1.220          C  
ATOM  37591  CD2 PHE B2419     -18.878  11.486-107.919  1.00  1.220          C  
ATOM  37592  CE1 PHE B2419     -18.774   8.888-108.744  1.00  1.220          C  
ATOM  37593  CE2 PHE B2419     -19.629  11.084-108.959  1.00  1.220          C  
ATOM  37594  CZ  PHE B2419     -19.585   9.780-109.376  1.00  1.220          C  
ATOM  37595  H   PHE B2419     -15.457  12.102-104.597  1.00  1.120          H  
ATOM  37596  HA  PHE B2419     -15.289  10.561-106.941  1.00  1.020          H  
ATOM  37597 1HB  PHE B2419     -17.146  10.326-105.389  1.00  1.470          H  
ATOM  37598 2HB  PHE B2419     -17.684  11.967-105.713  1.00  1.470          H  
ATOM  37599  HD1 PHE B2419     -17.330   8.594-107.185  1.00  1.470          H  
ATOM  37600  HD2 PHE B2419     -18.920  12.523-107.599  1.00  1.470          H  
ATOM  37601  HE1 PHE B2419     -18.738   7.865-109.090  1.00  1.470          H  
ATOM  37602  HE2 PHE B2419     -20.265  11.802-109.467  1.00  1.470          H  
ATOM  37603  HZ  PHE B2419     -20.193   9.463-110.221  1.00  1.470          H  
ATOM  37604  N   LYS B2420     -16.293  13.668-107.551  1.00  1.010          N  
ATOM  37605  CA  LYS B2420     -16.445  14.613-108.646  1.00  1.060          C  
ATOM  37606  C   LYS B2420     -15.141  14.887-109.383  1.00  1.100          C  
ATOM  37607  O   LYS B2420     -15.137  14.988-110.616  1.00  1.140          O  
ATOM  37608  CB  LYS B2420     -17.053  15.915-108.139  1.00  1.460          C  
ATOM  37609  CG  LYS B2420     -18.526  15.795-107.788  1.00  1.460          C  
ATOM  37610  CD  LYS B2420     -19.119  17.128-107.353  1.00  1.460          C  
ATOM  37611  CE  LYS B2420     -20.655  17.038-107.220  1.00  1.460          C  
ATOM  37612  NZ  LYS B2420     -21.069  16.158-106.103  1.00  1.460          N  
ATOM  37613  H   LYS B2420     -16.509  13.952-106.589  1.00  1.210          H  
ATOM  37614  HA  LYS B2420     -17.136  14.175-109.366  1.00  1.270          H  
ATOM  37615 1HB  LYS B2420     -16.518  16.233-107.238  1.00  1.760          H  
ATOM  37616 2HB  LYS B2420     -16.933  16.694-108.891  1.00  1.760          H  
ATOM  37617 1HG  LYS B2420     -19.071  15.416-108.652  1.00  1.760          H  
ATOM  37618 2HG  LYS B2420     -18.629  15.078-106.972  1.00  1.760          H  
ATOM  37619 1HD  LYS B2420     -18.698  17.402-106.379  1.00  1.760          H  
ATOM  37620 2HD  LYS B2420     -18.862  17.902-108.075  1.00  1.760          H  
ATOM  37621 1HE  LYS B2420     -21.068  18.031-107.054  1.00  1.760          H  
ATOM  37622 2HE  LYS B2420     -21.058  16.634-108.149  1.00  1.760          H  
ATOM  37623 1HZ  LYS B2420     -22.065  16.097-106.038  1.00  1.760          H  
ATOM  37624 2HZ  LYS B2420     -20.690  15.223-106.239  1.00  1.760          H  
ATOM  37625 3HZ  LYS B2420     -20.717  16.517-105.206  1.00  1.760          H  
ATOM  37626  N   ASN B2421     -14.026  14.989-108.659  1.00  1.120          N  
ATOM  37627  CA  ASN B2421     -12.768  15.220-109.342  1.00  1.190          C  
ATOM  37628  C   ASN B2421     -12.360  13.974-110.130  1.00  1.200          C  
ATOM  37629  O   ASN B2421     -11.943  14.068-111.284  1.00  1.260          O  
ATOM  37630  CB  ASN B2421     -11.694  15.597-108.346  1.00  1.640          C  
ATOM  37631  CG  ASN B2421     -11.872  16.986-107.807  1.00  1.640          C  
ATOM  37632  OD1 ASN B2421     -12.530  17.837-108.418  1.00  1.640          O  
ATOM  37633  ND2 ASN B2421     -11.296  17.238-106.663  1.00  1.640          N  
ATOM  37634  H   ASN B2421     -14.069  14.958-107.633  1.00  1.340          H  
ATOM  37635  HA  ASN B2421     -12.899  16.034-110.055  1.00  1.430          H  
ATOM  37636 1HB  ASN B2421     -11.724  14.890-107.510  1.00  1.970          H  
ATOM  37637 2HB  ASN B2421     -10.714  15.515-108.812  1.00  1.970          H  
ATOM  37638 1HD2 ASN B2421     -11.380  18.146-106.254  1.00  1.970          H  
ATOM  37639 2HD2 ASN B2421     -10.775  16.526-106.195  1.00  1.970          H  
ATOM  37640  N   HIS B2422     -12.554  12.796-109.527  1.00  1.210          N  
ATOM  37641  CA  HIS B2422     -12.226  11.476-110.069  1.00  1.260          C  
ATOM  37642  C   HIS B2422     -12.918  11.192-111.385  1.00  1.260          C  
ATOM  37643  O   HIS B2422     -12.318  10.652-112.314  1.00  1.190          O  
ATOM  37644  CB  HIS B2422     -12.605  10.372-109.052  1.00  1.740          C  
ATOM  37645  CG  HIS B2422     -12.353   8.936-109.502  1.00  1.740          C  
ATOM  37646  ND1 HIS B2422     -11.097   8.358-109.524  1.00  1.740          N  
ATOM  37647  CD2 HIS B2422     -13.210   7.987-109.953  1.00  1.740          C  
ATOM  37648  CE1 HIS B2422     -11.197   7.111-109.976  1.00  1.740          C  
ATOM  37649  NE2 HIS B2422     -12.463   6.864-110.247  1.00  1.740          N  
ATOM  37650  H   HIS B2422     -12.921  12.795-108.574  1.00  1.450          H  
ATOM  37651  HA  HIS B2422     -11.153  11.418-110.241  1.00  1.510          H  
ATOM  37652 1HB  HIS B2422     -12.054  10.537-108.128  1.00  2.090          H  
ATOM  37653 2HB  HIS B2422     -13.655  10.456-108.812  1.00  2.090          H  
ATOM  37654  HD2 HIS B2422     -14.284   8.103-110.071  1.00  2.090          H  
ATOM  37655  HE1 HIS B2422     -10.373   6.413-110.110  1.00  2.090          H  
ATOM  37656  HE2 HIS B2422     -12.831   5.972-110.631  1.00  2.090          H  
ATOM  37657  N   THR B2423     -14.192  11.529-111.483  1.00  1.370          N  
ATOM  37658  CA  THR B2423     -14.909  11.215-112.692  1.00  1.400          C  
ATOM  37659  C   THR B2423     -14.804  12.297-113.764  1.00  1.350          C  
ATOM  37660  O   THR B2423     -15.490  12.197-114.777  1.00  1.400          O  
ATOM  37661  CB  THR B2423     -16.400  10.923-112.434  1.00  1.950          C  
ATOM  37662  OG1 THR B2423     -17.040  12.075-111.871  1.00  1.950          O  
ATOM  37663  CG2 THR B2423     -16.530   9.746-111.468  1.00  1.950          C  
ATOM  37664  H   THR B2423     -14.689  11.933-110.679  1.00  1.640          H  
ATOM  37665  HA  THR B2423     -14.474  10.306-113.106  1.00  1.680          H  
ATOM  37666  HB  THR B2423     -16.884  10.672-113.373  1.00  2.340          H  
ATOM  37667  HG1 THR B2423     -17.050  12.791-112.520  1.00  2.340          H  
ATOM  37668 1HG2 THR B2423     -17.574   9.540-111.308  1.00  2.340          H  
ATOM  37669 2HG2 THR B2423     -16.050   8.868-111.897  1.00  2.340          H  
ATOM  37670 3HG2 THR B2423     -16.055   9.991-110.519  1.00  2.340          H  
ATOM  37671  N   SER B2424     -13.999  13.344-113.542  1.00  1.260          N  
ATOM  37672  CA  SER B2424     -13.864  14.407-114.522  1.00  1.270          C  
ATOM  37673  C   SER B2424     -12.833  14.237-115.676  1.00  1.280          C  
ATOM  37674  O   SER B2424     -12.982  14.968-116.646  1.00  1.590          O  
ATOM  37675  CB  SER B2424     -13.614  15.723-113.800  1.00  1.770          C  
ATOM  37676  OG  SER B2424     -14.744  16.101-113.031  1.00  1.770          O  
ATOM  37677  H   SER B2424     -13.447  13.403-112.682  1.00  1.510          H  
ATOM  37678  HA  SER B2424     -14.840  14.508-114.996  1.00  1.520          H  
ATOM  37679 1HB  SER B2424     -12.743  15.637-113.153  1.00  2.130          H  
ATOM  37680 2HB  SER B2424     -13.401  16.496-114.534  1.00  2.130          H  
ATOM  37681  HG  SER B2424     -14.682  15.647-112.156  1.00  2.130          H  
ATOM  37682  N   PRO B2425     -11.734  13.426-115.591  1.00  1.130          N  
ATOM  37683  CA  PRO B2425     -10.760  13.198-116.663  1.00  1.190          C  
ATOM  37684  C   PRO B2425     -11.411  12.579-117.896  1.00  1.410          C  
ATOM  37685  O   PRO B2425     -12.167  11.614-117.768  1.00  1.370          O  
ATOM  37686  CB  PRO B2425      -9.769  12.226-116.005  1.00  1.780          C  
ATOM  37687  CG  PRO B2425      -9.920  12.469-114.543  1.00  1.780          C  
ATOM  37688  CD  PRO B2425     -11.374  12.764-114.360  1.00  1.780          C  
ATOM  37689  HA  PRO B2425     -10.262  14.146-116.927  1.00  1.430          H  
ATOM  37690 1HB  PRO B2425     -10.013  11.204-116.275  1.00  2.140          H  
ATOM  37691 2HB  PRO B2425      -8.748  12.432-116.376  1.00  2.140          H  
ATOM  37692 1HG  PRO B2425      -9.606  11.581-113.971  1.00  2.140          H  
ATOM  37693 2HG  PRO B2425      -9.275  13.301-114.224  1.00  2.140          H  
ATOM  37694 1HD  PRO B2425     -11.924  11.832-114.282  1.00  2.140          H  
ATOM  37695 2HD  PRO B2425     -11.468  13.413-113.505  1.00  2.140          H  
ATOM  37696  N   ASP B2426     -11.010  13.022-119.086  1.00  2.260          N  
ATOM  37697  CA  ASP B2426     -11.561  12.455-120.323  1.00  3.010          C  
ATOM  37698  C   ASP B2426     -10.628  12.639-121.531  1.00  3.250          C  
ATOM  37699  O   ASP B2426     -10.134  11.656-122.094  1.00  3.540          O  
ATOM  37700  CB  ASP B2426     -12.983  13.000-120.615  1.00  3.910          C  
ATOM  37701  CG  ASP B2426     -13.129  14.547-120.837  1.00  3.910          C  
ATOM  37702  OD1 ASP B2426     -12.160  15.277-120.697  1.00  3.910          O  
ATOM  37703  OD2 ASP B2426     -14.205  14.958-121.194  1.00  3.910          O  
ATOM  37704  H   ASP B2426     -10.330  13.794-119.133  1.00  2.710          H  
ATOM  37705  HA  ASP B2426     -11.677  11.384-120.167  1.00  3.610          H  
ATOM  37706 1HB  ASP B2426     -13.372  12.499-121.501  1.00  4.700          H  
ATOM  37707 2HB  ASP B2426     -13.637  12.721-119.784  1.00  4.700          H  
ATOM  37708  N   VAL B2427     -10.396  13.872-121.955  1.00  3.350          N  
ATOM  37709  CA  VAL B2427      -9.539  14.113-123.113  1.00  3.910          C  
ATOM  37710  C   VAL B2427      -8.108  13.781-122.730  1.00  3.870          C  
ATOM  37711  O   VAL B2427      -7.388  13.086-123.454  1.00  4.080          O  
ATOM  37712  CB  VAL B2427      -9.651  15.572-123.595  1.00  5.250          C  
ATOM  37713  CG1 VAL B2427      -8.621  15.854-124.701  1.00  5.250          C  
ATOM  37714  CG2 VAL B2427     -11.066  15.811-124.105  1.00  5.250          C  
ATOM  37715  H   VAL B2427     -10.835  14.639-121.445  1.00  4.020          H  
ATOM  37716  HA  VAL B2427      -9.849  13.454-123.923  1.00  4.690          H  
ATOM  37717  HB  VAL B2427      -9.445  16.246-122.763  1.00  6.300          H  
ATOM  37718 1HG1 VAL B2427      -8.715  16.888-125.029  1.00  6.300          H  
ATOM  37719 2HG1 VAL B2427      -7.606  15.692-124.332  1.00  6.300          H  
ATOM  37720 3HG1 VAL B2427      -8.804  15.188-125.545  1.00  6.300          H  
ATOM  37721 1HG2 VAL B2427     -11.168  16.843-124.439  1.00  6.300          H  
ATOM  37722 2HG2 VAL B2427     -11.271  15.138-124.934  1.00  6.300          H  
ATOM  37723 3HG2 VAL B2427     -11.781  15.622-123.301  1.00  6.300          H  
ATOM  37724  N   ASP B2428      -7.718  14.292-121.573  1.00  4.060          N  
ATOM  37725  CA  ASP B2428      -6.420  14.088-120.992  1.00  4.440          C  
ATOM  37726  C   ASP B2428      -6.274  12.643-120.579  1.00  5.120          C  
ATOM  37727  O   ASP B2428      -5.207  12.055-120.744  1.00  6.010          O  
ATOM  37728  CB  ASP B2428      -6.308  15.032-119.806  1.00  6.060          C  
ATOM  37729  CG  ASP B2428      -7.542  14.876-118.871  1.00  6.060          C  
ATOM  37730  OD1 ASP B2428      -8.588  14.395-119.374  1.00  6.060          O  
ATOM  37731  OD2 ASP B2428      -7.469  15.245-117.737  1.00  6.060          O  
ATOM  37732  H   ASP B2428      -8.393  14.820-121.028  1.00  4.870          H  
ATOM  37733  HA  ASP B2428      -5.655  14.328-121.733  1.00  5.330          H  
ATOM  37734 1HB  ASP B2428      -5.398  14.813-119.242  1.00  7.280          H  
ATOM  37735 2HB  ASP B2428      -6.246  16.063-120.157  1.00  7.280          H  
ATOM  37736  N   LEU B2429      -7.374  12.059-120.124  1.00  5.000          N  
ATOM  37737  CA  LEU B2429      -7.391  10.666-119.710  1.00  5.950          C  
ATOM  37738  C   LEU B2429      -7.033   9.802-120.904  1.00  6.480          C  
ATOM  37739  O   LEU B2429      -6.250   8.861-120.775  1.00  6.800          O  
ATOM  37740  CB  LEU B2429      -8.759  10.274-119.170  1.00  7.950          C  
ATOM  37741  CG  LEU B2429      -8.943   8.838-118.648  1.00  7.950          C  
ATOM  37742  CD1 LEU B2429      -7.995   8.572-117.463  1.00  7.950          C  
ATOM  37743  CD2 LEU B2429     -10.410   8.665-118.242  1.00  7.950          C  
ATOM  37744  H   LEU B2429      -8.183  12.676-120.007  1.00  6.000          H  
ATOM  37745  HA  LEU B2429      -6.642  10.534-118.940  1.00  7.140          H  
ATOM  37746 1HB  LEU B2429      -9.017  10.955-118.393  1.00  9.540          H  
ATOM  37747 2HB  LEU B2429      -9.471  10.393-119.970  1.00  9.540          H  
ATOM  37748  HG  LEU B2429      -8.701   8.123-119.437  1.00  9.540          H  
ATOM  37749 1HD1 LEU B2429      -8.148   7.552-117.107  1.00  9.540          H  
ATOM  37750 2HD1 LEU B2429      -6.957   8.680-117.770  1.00  9.540          H  
ATOM  37751 3HD1 LEU B2429      -8.212   9.272-116.657  1.00  9.540          H  
ATOM  37752 1HD2 LEU B2429     -10.572   7.649-117.881  1.00  9.540          H  
ATOM  37753 2HD2 LEU B2429     -10.670   9.367-117.457  1.00  9.540          H  
ATOM  37754 3HD2 LEU B2429     -11.049   8.849-119.107  1.00  9.540          H  
ATOM  37755  N   GLY B2430      -7.601  10.122-122.069  1.00  6.780          N  
ATOM  37756  CA  GLY B2430      -7.303   9.421-123.304  1.00  7.560          C  
ATOM  37757  C   GLY B2430      -5.800   9.447-123.589  1.00  8.030          C  
ATOM  37758  O   GLY B2430      -5.180   8.392-123.771  1.00  9.060          O  
ATOM  37759  H   GLY B2430      -8.316  10.857-122.084  1.00  8.140          H  
ATOM  37760 1HA  GLY B2430      -7.656   8.394-123.238  1.00  9.070          H  
ATOM  37761 2HA  GLY B2430      -7.839   9.903-124.122  1.00  9.070          H  
ATOM  37762  N   ASP B2431      -5.203  10.650-123.609  1.00  7.440          N  
ATOM  37763  CA  ASP B2431      -3.768  10.763-123.896  1.00  8.140          C  
ATOM  37764  C   ASP B2431      -2.939   9.960-122.892  1.00  8.860          C  
ATOM  37765  O   ASP B2431      -1.952   9.312-123.260  1.00  9.690          O  
ATOM  37766  CB  ASP B2431      -3.302  12.218-123.851  1.00 11.120          C  
ATOM  37767  CG  ASP B2431      -3.768  13.092-125.016  1.00 11.120          C  
ATOM  37768  OD1 ASP B2431      -4.259  12.585-125.995  1.00 11.120          O  
ATOM  37769  OD2 ASP B2431      -3.600  14.284-124.909  1.00 11.120          O  
ATOM  37770  H   ASP B2431      -5.779  11.489-123.457  1.00  8.930          H  
ATOM  37771  HA  ASP B2431      -3.584  10.366-124.893  1.00  9.770          H  
ATOM  37772 1HB  ASP B2431      -3.654  12.671-122.920  1.00 13.340          H  
ATOM  37773 2HB  ASP B2431      -2.226  12.235-123.832  1.00 13.340          H  
ATOM  37774  N   ILE B2432      -3.368   9.966-121.621  1.00  8.730          N  
ATOM  37775  CA  ILE B2432      -2.695   9.225-120.555  1.00  9.430          C  
ATOM  37776  C   ILE B2432      -2.762   7.728-120.798  1.00 10.510          C  
ATOM  37777  O   ILE B2432      -1.731   7.060-120.762  1.00 11.220          O  
ATOM  37778  CB  ILE B2432      -3.291   9.564-119.171  1.00 12.920          C  
ATOM  37779  CG1 ILE B2432      -2.953  11.032-118.816  1.00 12.920          C  
ATOM  37780  CG2 ILE B2432      -2.738   8.589-118.099  1.00 12.920          C  
ATOM  37781  CD1 ILE B2432      -3.763  11.610-117.660  1.00 12.920          C  
ATOM  37782  H   ILE B2432      -4.173  10.559-121.387  1.00 10.480          H  
ATOM  37783  HA  ILE B2432      -1.656   9.509-120.531  1.00 11.320          H  
ATOM  37784  HB  ILE B2432      -4.371   9.478-119.212  1.00 15.510          H  
ATOM  37785 1HG1 ILE B2432      -1.899  11.083-118.547  1.00 15.510          H  
ATOM  37786 2HG1 ILE B2432      -3.103  11.649-119.688  1.00 15.510          H  
ATOM  37787 1HG2 ILE B2432      -3.160   8.823-117.130  1.00 15.510          H  
ATOM  37788 2HG2 ILE B2432      -2.997   7.560-118.343  1.00 15.510          H  
ATOM  37789 3HG2 ILE B2432      -1.653   8.683-118.053  1.00 15.510          H  
ATOM  37790 1HD1 ILE B2432      -3.451  12.639-117.486  1.00 15.510          H  
ATOM  37791 2HD1 ILE B2432      -4.819  11.597-117.918  1.00 15.510          H  
ATOM  37792 3HD1 ILE B2432      -3.606  11.034-116.757  1.00 15.510          H  
ATOM  37793  N   SER B2433      -3.964   7.204-121.091  1.00 10.720          N  
ATOM  37794  CA  SER B2433      -4.179   5.777-121.357  1.00 11.810          C  
ATOM  37795  C   SER B2433      -3.455   5.332-122.624  1.00 12.290          C  
ATOM  37796  O   SER B2433      -3.183   4.144-122.824  1.00 13.290          O  
ATOM  37797  CB  SER B2433      -5.664   5.479-121.484  1.00 16.100          C  
ATOM  37798  OG  SER B2433      -6.335   5.658-120.258  1.00 16.100          O  
ATOM  37799  H   SER B2433      -4.782   7.820-121.096  1.00 12.860          H  
ATOM  37800  HA  SER B2433      -3.780   5.210-120.517  1.00 14.170          H  
ATOM  37801 1HB  SER B2433      -6.093   6.149-122.233  1.00 19.320          H  
ATOM  37802 2HB  SER B2433      -5.803   4.460-121.836  1.00 19.320          H  
ATOM  37803  HG  SER B2433      -7.265   5.518-120.445  1.00 19.320          H  
ATOM  37804  N   GLY B2434      -3.135   6.310-123.456  1.00 11.690          N  
ATOM  37805  CA  GLY B2434      -2.424   6.175-124.698  1.00 12.240          C  
ATOM  37806  C   GLY B2434      -0.921   6.332-124.462  1.00 12.740          C  
ATOM  37807  O   GLY B2434      -0.330   5.727-123.556  1.00 13.590          O  
ATOM  37808  H   GLY B2434      -3.470   7.246-123.221  1.00 14.030          H  
ATOM  37809 1HA  GLY B2434      -2.635   5.204-125.144  1.00 14.690          H  
ATOM  37810 2HA  GLY B2434      -2.769   6.942-125.388  1.00 14.690          H  
ATOM  37811  N   ILE B2435      -0.288   7.127-125.310  1.00 12.330          N  
ATOM  37812  CA  ILE B2435       1.153   7.174-125.219  1.00 12.850          C  
ATOM  37813  C   ILE B2435       1.679   7.849-123.975  1.00 13.500          C  
ATOM  37814  O   ILE B2435       2.796   7.551-123.590  1.00 14.040          O  
ATOM  37815  CB  ILE B2435       1.837   7.797-126.463  1.00 17.780          C  
ATOM  37816  CG1 ILE B2435       1.766   9.340-126.488  1.00 17.780          C  
ATOM  37817  CG2 ILE B2435       1.235   7.232-127.739  1.00 17.780          C  
ATOM  37818  CD1 ILE B2435       3.013  10.051-125.930  1.00 17.780          C  
ATOM  37819  H   ILE B2435      -0.798   7.650-126.005  1.00 14.800          H  
ATOM  37820  HA  ILE B2435       1.491   6.140-125.193  1.00 15.420          H  
ATOM  37821  HB  ILE B2435       2.886   7.537-126.427  1.00 21.340          H  
ATOM  37822 1HG1 ILE B2435       1.642   9.660-127.514  1.00 21.340          H  
ATOM  37823 2HG1 ILE B2435       0.909   9.667-125.916  1.00 21.340          H  
ATOM  37824 1HG2 ILE B2435       1.758   7.644-128.603  1.00 21.340          H  
ATOM  37825 2HG2 ILE B2435       1.338   6.149-127.736  1.00 21.340          H  
ATOM  37826 3HG2 ILE B2435       0.184   7.493-127.804  1.00 21.340          H  
ATOM  37827 1HD1 ILE B2435       2.870  11.120-126.002  1.00 21.340          H  
ATOM  37828 2HD1 ILE B2435       3.199   9.809-124.907  1.00 21.340          H  
ATOM  37829 3HD1 ILE B2435       3.879   9.763-126.505  1.00 21.340          H  
ATOM  37830  N   ASN B2436       0.972   8.782-123.328  1.00 13.580          N  
ATOM  37831  CA  ASN B2436       1.679   9.449-122.242  1.00 14.390          C  
ATOM  37832  C   ASN B2436       2.069   8.502-121.100  1.00 14.530          C  
ATOM  37833  O   ASN B2436       3.225   8.509-120.671  1.00 15.220          O  
ATOM  37834  CB  ASN B2436       0.915  10.663-121.756  1.00 19.820          C  
ATOM  37835  CG  ASN B2436       0.997  11.831-122.720  1.00 19.820          C  
ATOM  37836  OD1 ASN B2436       1.877  11.920-123.583  1.00 19.820          O  
ATOM  37837  ND2 ASN B2436       0.087  12.751-122.571  1.00 19.820          N  
ATOM  37838  H   ASN B2436       0.002   9.016-123.564  1.00 16.300          H  
ATOM  37839  HA  ASN B2436       2.610   9.835-122.641  1.00 17.270          H  
ATOM  37840 1HB  ASN B2436      -0.110  10.410-121.662  1.00 23.790          H  
ATOM  37841 2HB  ASN B2436       1.277  10.967-120.776  1.00 23.790          H  
ATOM  37842 1HD2 ASN B2436       0.085  13.555-123.169  1.00 23.790          H  
ATOM  37843 2HD2 ASN B2436      -0.609  12.665-121.856  1.00 23.790          H  
ATOM  37844  N   ALA B2437       1.158   7.655-120.609  1.00 13.980          N  
ATOM  37845  CA  ALA B2437       1.565   6.733-119.562  1.00 14.240          C  
ATOM  37846  C   ALA B2437       2.614   5.769-120.090  1.00 14.980          C  
ATOM  37847  O   ALA B2437       3.543   5.394-119.362  1.00 15.470          O  
ATOM  37848  CB  ALA B2437       0.383   5.951-119.022  1.00 19.830          C  
ATOM  37849  H   ALA B2437       0.190   7.617-120.931  1.00 16.780          H  
ATOM  37850  HA  ALA B2437       2.011   7.312-118.753  1.00 17.090          H  
ATOM  37851 1HB  ALA B2437       0.717   5.283-118.232  1.00 23.800          H  
ATOM  37852 2HB  ALA B2437      -0.355   6.639-118.626  1.00 23.800          H  
ATOM  37853 3HB  ALA B2437      -0.063   5.367-119.829  1.00 23.800          H  
ATOM  37854  N   SER B2438       2.453   5.350-121.357  1.00 15.150          N  
ATOM  37855  CA  SER B2438       3.362   4.386-121.937  1.00 15.990          C  
ATOM  37856  C   SER B2438       4.787   4.906-122.013  1.00 16.640          C  
ATOM  37857  O   SER B2438       5.706   4.238-121.537  1.00 17.310          O  
ATOM  37858  CB  SER B2438       2.876   4.005-123.316  1.00 22.050          C  
ATOM  37859  OG  SER B2438       3.709   3.061-123.906  1.00 22.050          O  
ATOM  37860  H   SER B2438       1.663   5.679-121.927  1.00 18.180          H  
ATOM  37861  HA  SER B2438       3.359   3.495-121.310  1.00 19.190          H  
ATOM  37862 1HB  SER B2438       1.855   3.624-123.256  1.00 26.460          H  
ATOM  37863 2HB  SER B2438       2.857   4.889-123.929  1.00 26.460          H  
ATOM  37864  HG  SER B2438       3.305   2.846-124.749  1.00 26.460          H  
ATOM  37865  N   VAL B2439       4.979   6.120-122.545  1.00 16.560          N  
ATOM  37866  CA  VAL B2439       6.330   6.643-122.696  1.00 17.250          C  
ATOM  37867  C   VAL B2439       6.996   6.924-121.378  1.00 18.270          C  
ATOM  37868  O   VAL B2439       8.206   6.769-121.265  1.00 18.960          O  
ATOM  37869  CB  VAL B2439       6.396   7.894-123.576  1.00 23.870          C  
ATOM  37870  CG1 VAL B2439       5.902   7.554-124.928  1.00 23.870          C  
ATOM  37871  CG2 VAL B2439       5.595   9.062-122.971  1.00 23.870          C  
ATOM  37872  H   VAL B2439       4.169   6.639-122.877  1.00 19.870          H  
ATOM  37873  HA  VAL B2439       6.914   5.882-123.209  1.00 20.700          H  
ATOM  37874  HB  VAL B2439       7.431   8.183-123.678  1.00 28.650          H  
ATOM  37875 1HG1 VAL B2439       5.983   8.434-125.556  1.00 28.650          H  
ATOM  37876 2HG1 VAL B2439       6.506   6.748-125.344  1.00 28.650          H  
ATOM  37877 3HG1 VAL B2439       4.870   7.241-124.882  1.00 28.650          H  
ATOM  37878 1HG2 VAL B2439       5.655   9.927-123.620  1.00 28.650          H  
ATOM  37879 2HG2 VAL B2439       4.595   8.785-122.871  1.00 28.650          H  
ATOM  37880 3HG2 VAL B2439       5.970   9.335-121.999  1.00 28.650          H  
ATOM  37881  N   VAL B2440       6.246   7.307-120.356  1.00 18.450          N  
ATOM  37882  CA  VAL B2440       6.915   7.507-119.093  1.00 19.550          C  
ATOM  37883  C   VAL B2440       7.495   6.181-118.612  1.00 20.110          C  
ATOM  37884  O   VAL B2440       8.671   6.112-118.241  1.00 20.290          O  
ATOM  37885  CB  VAL B2440       5.955   8.100-118.050  1.00 26.930          C  
ATOM  37886  CG1 VAL B2440       6.613   8.117-116.657  1.00 26.930          C  
ATOM  37887  CG2 VAL B2440       5.588   9.516-118.482  1.00 26.930          C  
ATOM  37888  H   VAL B2440       5.244   7.499-120.482  1.00 22.140          H  
ATOM  37889  HA  VAL B2440       7.734   8.209-119.242  1.00 23.460          H  
ATOM  37890  HB  VAL B2440       5.051   7.483-117.997  1.00 32.320          H  
ATOM  37891 1HG1 VAL B2440       5.917   8.543-115.938  1.00 32.320          H  
ATOM  37892 2HG1 VAL B2440       6.869   7.103-116.347  1.00 32.320          H  
ATOM  37893 3HG1 VAL B2440       7.516   8.725-116.697  1.00 32.320          H  
ATOM  37894 1HG2 VAL B2440       4.896   9.950-117.762  1.00 32.320          H  
ATOM  37895 2HG2 VAL B2440       6.490  10.124-118.534  1.00 32.320          H  
ATOM  37896 3HG2 VAL B2440       5.119   9.492-119.459  1.00 32.320          H  
ATOM  37897  N   ASN B2441       6.699   5.112-118.653  1.00 20.500          N  
ATOM  37898  CA  ASN B2441       7.216   3.836-118.190  1.00 21.240          C  
ATOM  37899  C   ASN B2441       8.317   3.276-119.096  1.00 22.050          C  
ATOM  37900  O   ASN B2441       9.303   2.709-118.599  1.00 22.950          O  
ATOM  37901  CB  ASN B2441       6.074   2.860-118.057  1.00 29.440          C  
ATOM  37902  CG  ASN B2441       5.212   3.173-116.870  1.00 29.440          C  
ATOM  37903  OD1 ASN B2441       5.649   3.809-115.900  1.00 29.440          O  
ATOM  37904  ND2 ASN B2441       3.980   2.746-116.926  1.00 29.440          N  
ATOM  37905  H   ASN B2441       5.725   5.205-118.971  1.00 24.600          H  
ATOM  37906  HA  ASN B2441       7.662   3.988-117.208  1.00 25.490          H  
ATOM  37907 1HB  ASN B2441       5.460   2.903-118.963  1.00 35.330          H  
ATOM  37908 2HB  ASN B2441       6.462   1.847-117.966  1.00 35.330          H  
ATOM  37909 1HD2 ASN B2441       3.354   2.927-116.167  1.00 35.330          H  
ATOM  37910 2HD2 ASN B2441       3.658   2.244-117.728  1.00 35.330          H  
ATOM  37911  N   ILE B2442       8.166   3.447-120.414  1.00 21.770          N  
ATOM  37912  CA  ILE B2442       9.138   2.933-121.359  1.00 22.550          C  
ATOM  37913  C   ILE B2442      10.441   3.689-121.254  1.00 23.200          C  
ATOM  37914  O   ILE B2442      11.501   3.066-121.266  1.00 24.150          O  
ATOM  37915  CB  ILE B2442       8.646   2.979-122.820  1.00 31.260          C  
ATOM  37916  CG1 ILE B2442       7.461   2.025-123.032  1.00 31.260          C  
ATOM  37917  CG2 ILE B2442       9.801   2.541-123.724  1.00 31.260          C  
ATOM  37918  CD1 ILE B2442       6.722   2.254-124.344  1.00 31.260          C  
ATOM  37919  H   ILE B2442       7.325   3.910-120.764  1.00 26.120          H  
ATOM  37920  HA  ILE B2442       9.335   1.891-121.109  1.00 27.060          H  
ATOM  37921  HB  ILE B2442       8.326   3.983-123.077  1.00 37.510          H  
ATOM  37922 1HG1 ILE B2442       7.824   0.999-123.013  1.00 37.510          H  
ATOM  37923 2HG1 ILE B2442       6.758   2.149-122.216  1.00 37.510          H  
ATOM  37924 1HG2 ILE B2442       9.501   2.552-124.756  1.00 37.510          H  
ATOM  37925 2HG2 ILE B2442      10.632   3.205-123.604  1.00 37.510          H  
ATOM  37926 3HG2 ILE B2442      10.112   1.529-123.454  1.00 37.510          H  
ATOM  37927 1HD1 ILE B2442       5.894   1.549-124.411  1.00 37.510          H  
ATOM  37928 2HD1 ILE B2442       6.329   3.274-124.359  1.00 37.510          H  
ATOM  37929 3HD1 ILE B2442       7.371   2.109-125.191  1.00 37.510          H  
ATOM  37930  N   GLN B2443      10.398   5.024-121.220  1.00 22.690          N  
ATOM  37931  CA  GLN B2443      11.642   5.751-121.168  1.00 23.170          C  
ATOM  37932  C   GLN B2443      12.363   5.466-119.872  1.00 23.630          C  
ATOM  37933  O   GLN B2443      13.579   5.332-119.880  1.00 23.980          O  
ATOM  37934  CB  GLN B2443      11.449   7.250-121.342  1.00 32.250          C  
ATOM  37935  CG  GLN B2443      12.785   8.021-121.494  1.00 32.250          C  
ATOM  37936  CD  GLN B2443      13.559   7.580-122.760  1.00 32.250          C  
ATOM  37937  OE1 GLN B2443      12.919   7.378-123.812  1.00 32.250          O  
ATOM  37938  NE2 GLN B2443      14.886   7.470-122.681  1.00 32.250          N  
ATOM  37939  H   GLN B2443       9.514   5.530-121.223  1.00 27.230          H  
ATOM  37940  HA  GLN B2443      12.266   5.401-121.986  1.00 27.800          H  
ATOM  37941 1HB  GLN B2443      10.826   7.441-122.215  1.00 38.700          H  
ATOM  37942 2HB  GLN B2443      10.919   7.647-120.472  1.00 38.700          H  
ATOM  37943 1HG  GLN B2443      12.567   9.083-121.580  1.00 38.700          H  
ATOM  37944 2HG  GLN B2443      13.426   7.845-120.623  1.00 38.700          H  
ATOM  37945 1HE2 GLN B2443      15.434   7.222-123.480  1.00 38.700          H  
ATOM  37946 2HE2 GLN B2443      15.387   7.654-121.788  1.00 38.700          H  
ATOM  37947  N   LYS B2444      11.654   5.309-118.748  1.00 23.650          N  
ATOM  37948  CA  LYS B2444      12.402   4.988-117.544  1.00 24.070          C  
ATOM  37949  C   LYS B2444      13.147   3.664-117.728  1.00 24.170          C  
ATOM  37950  O   LYS B2444      14.325   3.562-117.358  1.00 24.310          O  
ATOM  37951  CB  LYS B2444      11.490   4.946-116.322  1.00 33.530          C  
ATOM  37952  CG  LYS B2444      10.999   6.315-115.853  1.00 33.530          C  
ATOM  37953  CD  LYS B2444      10.057   6.187-114.658  1.00 33.530          C  
ATOM  37954  CE  LYS B2444       9.595   7.549-114.155  1.00 33.530          C  
ATOM  37955  NZ  LYS B2444       8.626   7.425-113.025  1.00 33.530          N  
ATOM  37956  H   LYS B2444      10.636   5.444-118.713  1.00 28.380          H  
ATOM  37957  HA  LYS B2444      13.147   5.770-117.386  1.00 28.880          H  
ATOM  37958 1HB  LYS B2444      10.607   4.343-116.560  1.00 40.240          H  
ATOM  37959 2HB  LYS B2444      12.008   4.463-115.498  1.00 40.240          H  
ATOM  37960 1HG  LYS B2444      11.858   6.926-115.572  1.00 40.240          H  
ATOM  37961 2HG  LYS B2444      10.480   6.813-116.668  1.00 40.240          H  
ATOM  37962 1HD  LYS B2444       9.180   5.608-114.960  1.00 40.240          H  
ATOM  37963 2HD  LYS B2444      10.561   5.660-113.849  1.00 40.240          H  
ATOM  37964 1HE  LYS B2444      10.460   8.115-113.817  1.00 40.240          H  
ATOM  37965 2HE  LYS B2444       9.121   8.086-114.971  1.00 40.240          H  
ATOM  37966 1HZ  LYS B2444       8.343   8.346-112.719  1.00 40.240          H  
ATOM  37967 2HZ  LYS B2444       7.812   6.908-113.336  1.00 40.240          H  
ATOM  37968 3HZ  LYS B2444       9.062   6.936-112.256  1.00 40.240          H  
ATOM  37969  N   GLU B2445      12.485   2.659-118.332  1.00 24.060          N  
ATOM  37970  CA  GLU B2445      13.157   1.394-118.583  1.00 24.530          C  
ATOM  37971  C   GLU B2445      14.344   1.589-119.526  1.00 24.610          C  
ATOM  37972  O   GLU B2445      15.412   1.022-119.288  1.00 25.440          O  
ATOM  37973  CB  GLU B2445      12.198   0.341-119.142  1.00 34.150          C  
ATOM  37974  CG  GLU B2445      12.843  -1.036-119.284  1.00 34.150          C  
ATOM  37975  CD  GLU B2445      11.925  -2.118-119.786  1.00 34.150          C  
ATOM  37976  OE1 GLU B2445      10.799  -1.828-120.098  1.00 34.150          O  
ATOM  37977  OE2 GLU B2445      12.356  -3.245-119.847  1.00 34.150          O  
ATOM  37978  H   GLU B2445      11.492   2.768-118.579  1.00 28.870          H  
ATOM  37979  HA  GLU B2445      13.550   1.023-117.643  1.00 29.440          H  
ATOM  37980 1HB  GLU B2445      11.327   0.257-118.492  1.00 40.980          H  
ATOM  37981 2HB  GLU B2445      11.845   0.657-120.126  1.00 40.980          H  
ATOM  37982 1HG  GLU B2445      13.654  -0.939-119.965  1.00 40.980          H  
ATOM  37983 2HG  GLU B2445      13.256  -1.332-118.320  1.00 40.980          H  
ATOM  37984  N   ILE B2446      14.177   2.398-120.580  1.00 23.810          N  
ATOM  37985  CA  ILE B2446      15.269   2.634-121.511  1.00 23.990          C  
ATOM  37986  C   ILE B2446      16.428   3.318-120.823  1.00 23.770          C  
ATOM  37987  O   ILE B2446      17.564   2.924-121.047  1.00 23.520          O  
ATOM  37988  CB  ILE B2446      14.868   3.420-122.759  1.00 33.510          C  
ATOM  37989  CG1 ILE B2446      13.941   2.564-123.608  1.00 33.510          C  
ATOM  37990  CG2 ILE B2446      16.140   3.804-123.552  1.00 33.510          C  
ATOM  37991  CD1 ILE B2446      13.267   3.321-124.690  1.00 33.510          C  
ATOM  37992  H   ILE B2446      13.254   2.812-120.744  1.00 28.570          H  
ATOM  37993  HA  ILE B2446      15.614   1.672-121.864  1.00 28.790          H  
ATOM  37994  HB  ILE B2446      14.329   4.318-122.470  1.00 40.220          H  
ATOM  37995 1HG1 ILE B2446      14.509   1.745-124.051  1.00 40.220          H  
ATOM  37996 2HG1 ILE B2446      13.174   2.140-122.962  1.00 40.220          H  
ATOM  37997 1HG2 ILE B2446      15.885   4.362-124.440  1.00 40.220          H  
ATOM  37998 2HG2 ILE B2446      16.785   4.425-122.948  1.00 40.220          H  
ATOM  37999 3HG2 ILE B2446      16.682   2.899-123.840  1.00 40.220          H  
ATOM  38000 1HD1 ILE B2446      12.605   2.651-125.237  1.00 40.220          H  
ATOM  38001 2HD1 ILE B2446      12.690   4.122-124.231  1.00 40.220          H  
ATOM  38002 3HD1 ILE B2446      13.980   3.747-125.381  1.00 40.220          H  
ATOM  38003  N   ASP B2447      16.182   4.345-120.011  1.00 23.940          N  
ATOM  38004  CA  ASP B2447      17.280   5.009-119.327  1.00 23.830          C  
ATOM  38005  C   ASP B2447      18.051   4.008-118.467  1.00 23.870          C  
ATOM  38006  O   ASP B2447      19.288   4.034-118.451  1.00 23.780          O  
ATOM  38007  CB  ASP B2447      16.770   6.158-118.447  1.00 33.410          C  
ATOM  38008  CG  ASP B2447      16.297   7.409-119.231  1.00 33.410          C  
ATOM  38009  OD1 ASP B2447      16.609   7.542-120.398  1.00 33.410          O  
ATOM  38010  OD2 ASP B2447      15.634   8.222-118.640  1.00 33.410          O  
ATOM  38011  H   ASP B2447      15.226   4.667-119.879  1.00 28.730          H  
ATOM  38012  HA  ASP B2447      17.953   5.419-120.076  1.00 28.600          H  
ATOM  38013 1HB  ASP B2447      15.924   5.792-117.856  1.00 40.090          H  
ATOM  38014 2HB  ASP B2447      17.550   6.453-117.748  1.00 40.090          H  
ATOM  38015  N   ARG B2448      17.341   3.099-117.775  1.00 24.080          N  
ATOM  38016  CA  ARG B2448      18.042   2.094-116.977  1.00 24.180          C  
ATOM  38017  C   ARG B2448      18.883   1.204-117.895  1.00 24.000          C  
ATOM  38018  O   ARG B2448      20.040   0.888-117.589  1.00 23.890          O  
ATOM  38019  CB  ARG B2448      17.073   1.224-116.179  1.00 33.810          C  
ATOM  38020  CG  ARG B2448      16.372   1.925-115.017  1.00 33.810          C  
ATOM  38021  CD  ARG B2448      15.696   0.959-114.083  1.00 33.810          C  
ATOM  38022  NE  ARG B2448      14.602   0.192-114.716  1.00 33.810          N  
ATOM  38023  CZ  ARG B2448      13.301   0.577-114.806  1.00 33.810          C  
ATOM  38024  NH1 ARG B2448      12.898   1.737-114.331  1.00 33.810          N  
ATOM  38025  NH2 ARG B2448      12.421  -0.234-115.380  1.00 33.810          N  
ATOM  38026  H   ARG B2448      16.315   3.149-117.774  1.00 28.900          H  
ATOM  38027  HA  ARG B2448      18.708   2.605-116.280  1.00 29.020          H  
ATOM  38028 1HB  ARG B2448      16.295   0.854-116.846  1.00 40.570          H  
ATOM  38029 2HB  ARG B2448      17.602   0.360-115.783  1.00 40.570          H  
ATOM  38030 1HG  ARG B2448      17.107   2.495-114.449  1.00 40.570          H  
ATOM  38031 2HG  ARG B2448      15.620   2.602-115.411  1.00 40.570          H  
ATOM  38032 1HD  ARG B2448      16.438   0.245-113.724  1.00 40.570          H  
ATOM  38033 2HD  ARG B2448      15.293   1.501-113.231  1.00 40.570          H  
ATOM  38034  HE  ARG B2448      14.840  -0.715-115.096  1.00 40.570          H  
ATOM  38035 1HH1 ARG B2448      13.554   2.364-113.891  1.00 40.570          H  
ATOM  38036 2HH1 ARG B2448      11.923   1.994-114.400  1.00 40.570          H  
ATOM  38037 1HH2 ARG B2448      12.720  -1.133-115.743  1.00 40.570          H  
ATOM  38038 2HH2 ARG B2448      11.449   0.039-115.454  1.00 40.570          H  
ATOM  38039  N   LEU B2449      18.296   0.815-119.030  1.00 23.990          N  
ATOM  38040  CA  LEU B2449      18.955  -0.008-120.028  1.00 23.940          C  
ATOM  38041  C   LEU B2449      20.140   0.716-120.645  1.00 23.710          C  
ATOM  38042  O   LEU B2449      21.117   0.063-120.983  1.00 23.760          O  
ATOM  38043  CB  LEU B2449      17.941  -0.448-121.092  1.00 33.540          C  
ATOM  38044  CG  LEU B2449      16.854  -1.486-120.612  1.00 33.540          C  
ATOM  38045  CD1 LEU B2449      15.719  -1.581-121.640  1.00 33.540          C  
ATOM  38046  CD2 LEU B2449      17.489  -2.863-120.471  1.00 33.540          C  
ATOM  38047  H   LEU B2449      17.317   1.077-119.189  1.00 28.790          H  
ATOM  38048  HA  LEU B2449      19.336  -0.891-119.529  1.00 28.730          H  
ATOM  38049 1HB  LEU B2449      17.436   0.421-121.459  1.00 40.240          H  
ATOM  38050 2HB  LEU B2449      18.487  -0.895-121.923  1.00 40.240          H  
ATOM  38051  HG  LEU B2449      16.443  -1.173-119.659  1.00 40.240          H  
ATOM  38052 1HD1 LEU B2449      14.981  -2.307-121.294  1.00 40.240          H  
ATOM  38053 2HD1 LEU B2449      15.243  -0.614-121.748  1.00 40.240          H  
ATOM  38054 3HD1 LEU B2449      16.087  -1.893-122.584  1.00 40.240          H  
ATOM  38055 1HD2 LEU B2449      16.727  -3.566-120.145  1.00 40.240          H  
ATOM  38056 2HD2 LEU B2449      17.875  -3.166-121.438  1.00 40.240          H  
ATOM  38057 3HD2 LEU B2449      18.293  -2.848-119.745  1.00 40.240          H  
ATOM  38058  N   ASN B2450      20.070   2.044-120.806  1.00 23.570          N  
ATOM  38059  CA  ASN B2450      21.177   2.809-121.366  1.00 23.490          C  
ATOM  38060  C   ASN B2450      22.384   2.748-120.429  1.00 23.580          C  
ATOM  38061  O   ASN B2450      23.525   2.658-120.892  1.00 23.590          O  
ATOM  38062  CB  ASN B2450      20.795   4.253-121.633  1.00 32.920          C  
ATOM  38063  CG  ASN B2450      19.890   4.465-122.844  1.00 32.920          C  
ATOM  38064  OD1 ASN B2450      19.755   3.620-123.743  1.00 32.920          O  
ATOM  38065  ND2 ASN B2450      19.284   5.629-122.877  1.00 32.920          N  
ATOM  38066  H   ASN B2450      19.204   2.513-120.559  1.00 28.280          H  
ATOM  38067  HA  ASN B2450      21.465   2.353-122.312  1.00 28.190          H  
ATOM  38068 1HB  ASN B2450      20.287   4.650-120.757  1.00 39.500          H  
ATOM  38069 2HB  ASN B2450      21.700   4.841-121.771  1.00 39.500          H  
ATOM  38070 1HD2 ASN B2450      18.684   5.881-123.640  1.00 39.500          H  
ATOM  38071 2HD2 ASN B2450      19.425   6.286-122.136  1.00 39.500          H  
ATOM  38072  N   GLU B2451      22.152   2.795-119.111  1.00 23.700          N  
ATOM  38073  CA  GLU B2451      23.282   2.666-118.192  1.00 23.820          C  
ATOM  38074  C   GLU B2451      23.885   1.267-118.353  1.00 23.940          C  
ATOM  38075  O   GLU B2451      25.111   1.081-118.352  1.00 24.110          O  
ATOM  38076  CB  GLU B2451      22.863   2.914-116.740  1.00 33.300          C  
ATOM  38077  CG  GLU B2451      22.499   4.371-116.420  1.00 33.300          C  
ATOM  38078  CD  GLU B2451      22.086   4.574-114.974  1.00 33.300          C  
ATOM  38079  OE1 GLU B2451      21.879   3.596-114.295  1.00 33.300          O  
ATOM  38080  OE2 GLU B2451      21.991   5.704-114.553  1.00 33.300          O  
ATOM  38081  H   GLU B2451      21.196   2.963-118.769  1.00 28.440          H  
ATOM  38082  HA  GLU B2451      24.039   3.401-118.463  1.00 28.580          H  
ATOM  38083 1HB  GLU B2451      21.994   2.298-116.508  1.00 39.960          H  
ATOM  38084 2HB  GLU B2451      23.668   2.610-116.072  1.00 39.960          H  
ATOM  38085 1HG  GLU B2451      23.355   5.007-116.640  1.00 39.960          H  
ATOM  38086 2HG  GLU B2451      21.678   4.673-117.073  1.00 39.960          H  
ATOM  38087  N   VAL B2452      23.011   0.276-118.527  1.00 23.910          N  
ATOM  38088  CA  VAL B2452      23.471  -1.084-118.724  1.00 24.070          C  
ATOM  38089  C   VAL B2452      24.228  -1.162-120.048  1.00 24.300          C  
ATOM  38090  O   VAL B2452      25.240  -1.856-120.125  1.00 24.520          O  
ATOM  38091  CB  VAL B2452      22.343  -2.121-118.654  1.00 33.630          C  
ATOM  38092  CG1 VAL B2452      22.892  -3.494-119.004  1.00 33.630          C  
ATOM  38093  CG2 VAL B2452      21.755  -2.123-117.262  1.00 33.630          C  
ATOM  38094  H   VAL B2452      22.009   0.491-118.462  1.00 28.690          H  
ATOM  38095  HA  VAL B2452      24.169  -1.324-117.922  1.00 28.880          H  
ATOM  38096  HB  VAL B2452      21.570  -1.876-119.374  1.00 40.360          H  
ATOM  38097 1HG1 VAL B2452      22.097  -4.213-118.920  1.00 40.360          H  
ATOM  38098 2HG1 VAL B2452      23.296  -3.509-120.016  1.00 40.360          H  
ATOM  38099 3HG1 VAL B2452      23.681  -3.757-118.298  1.00 40.360          H  
ATOM  38100 1HG2 VAL B2452      20.950  -2.855-117.206  1.00 40.360          H  
ATOM  38101 2HG2 VAL B2452      22.530  -2.376-116.541  1.00 40.360          H  
ATOM  38102 3HG2 VAL B2452      21.361  -1.139-117.031  1.00 40.360          H  
ATOM  38103  N   ALA B2453      23.731  -0.479-121.088  1.00 24.300          N  
ATOM  38104  CA  ALA B2453      24.354  -0.452-122.402  1.00 24.560          C  
ATOM  38105  C   ALA B2453      25.778   0.046-122.292  1.00 24.630          C  
ATOM  38106  O   ALA B2453      26.653  -0.417-123.013  1.00 24.840          O  
ATOM  38107  CB  ALA B2453      23.613   0.462-123.361  1.00 34.280          C  
ATOM  38108  H   ALA B2453      22.858   0.015-120.956  1.00 29.160          H  
ATOM  38109  HA  ALA B2453      24.339  -1.464-122.799  1.00 29.470          H  
ATOM  38110 1HB  ALA B2453      24.097   0.426-124.338  1.00 41.140          H  
ATOM  38111 2HB  ALA B2453      22.584   0.149-123.453  1.00 41.140          H  
ATOM  38112 3HB  ALA B2453      23.636   1.468-122.991  1.00 41.140          H  
ATOM  38113  N   LYS B2454      26.039   1.008-121.408  1.00 24.550          N  
ATOM  38114  CA  LYS B2454      27.406   1.480-121.261  1.00 24.710          C  
ATOM  38115  C   LYS B2454      28.283   0.340-120.733  1.00 25.000          C  
ATOM  38116  O   LYS B2454      29.379   0.094-121.258  1.00 25.250          O  
ATOM  38117  CB  LYS B2454      27.463   2.697-120.341  1.00 34.530          C  
ATOM  38118  CG  LYS B2454      26.854   3.962-120.949  1.00 34.530          C  
ATOM  38119  CD  LYS B2454      26.900   5.136-119.975  1.00 34.530          C  
ATOM  38120  CE  LYS B2454      26.259   6.382-120.577  1.00 34.530          C  
ATOM  38121  NZ  LYS B2454      26.263   7.531-119.622  1.00 34.530          N  
ATOM  38122  H   LYS B2454      25.269   1.414-120.865  1.00 29.460          H  
ATOM  38123  HA  LYS B2454      27.782   1.768-122.242  1.00 29.650          H  
ATOM  38124 1HB  LYS B2454      26.928   2.479-119.419  1.00 41.440          H  
ATOM  38125 2HB  LYS B2454      28.498   2.906-120.077  1.00 41.440          H  
ATOM  38126 1HG  LYS B2454      27.398   4.222-121.856  1.00 41.440          H  
ATOM  38127 2HG  LYS B2454      25.817   3.762-121.217  1.00 41.440          H  
ATOM  38128 1HD  LYS B2454      26.363   4.866-119.062  1.00 41.440          H  
ATOM  38129 2HD  LYS B2454      27.935   5.356-119.717  1.00 41.440          H  
ATOM  38130 1HE  LYS B2454      26.806   6.666-121.474  1.00 41.440          H  
ATOM  38131 2HE  LYS B2454      25.227   6.152-120.850  1.00 41.440          H  
ATOM  38132 1HZ  LYS B2454      25.830   8.334-120.058  1.00 41.440          H  
ATOM  38133 2HZ  LYS B2454      25.746   7.284-118.789  1.00 41.440          H  
ATOM  38134 3HZ  LYS B2454      27.214   7.760-119.371  1.00 41.440          H  
ATOM  38135  N   ASN B2455      27.770  -0.397-119.734  1.00 25.020          N  
ATOM  38136  CA  ASN B2455      28.510  -1.536-119.189  1.00 25.310          C  
ATOM  38137  C   ASN B2455      28.647  -2.650-120.235  1.00 25.510          C  
ATOM  38138  O   ASN B2455      29.662  -3.365-120.270  1.00 25.860          O  
ATOM  38139  CB  ASN B2455      27.847  -2.049-117.925  1.00 35.320          C  
ATOM  38140  CG  ASN B2455      28.056  -1.136-116.745  1.00 35.320          C  
ATOM  38141  OD1 ASN B2455      29.003  -0.339-116.696  1.00 35.320          O  
ATOM  38142  ND2 ASN B2455      27.176  -1.236-115.782  1.00 35.320          N  
ATOM  38143  H   ASN B2455      26.875  -0.098-119.322  1.00 30.020          H  
ATOM  38144  HA  ASN B2455      29.518  -1.204-118.940  1.00 30.370          H  
ATOM  38145 1HB  ASN B2455      26.777  -2.157-118.096  1.00 42.380          H  
ATOM  38146 2HB  ASN B2455      28.240  -3.035-117.684  1.00 42.380          H  
ATOM  38147 1HD2 ASN B2455      27.258  -0.656-114.971  1.00 42.380          H  
ATOM  38148 2HD2 ASN B2455      26.422  -1.887-115.855  1.00 42.380          H  
ATOM  38149  N   LEU B2456      27.626  -2.793-121.088  1.00 25.360          N  
ATOM  38150  CA  LEU B2456      27.635  -3.776-122.158  1.00 25.590          C  
ATOM  38151  C   LEU B2456      28.669  -3.397-123.194  1.00 25.710          C  
ATOM  38152  O   LEU B2456      29.459  -4.231-123.602  1.00 26.090          O  
ATOM  38153  CB  LEU B2456      26.265  -3.907-122.844  1.00 35.730          C  
ATOM  38154  CG  LEU B2456      26.160  -4.922-124.054  1.00 35.730          C  
ATOM  38155  CD1 LEU B2456      26.507  -6.372-123.620  1.00 35.730          C  
ATOM  38156  CD2 LEU B2456      24.753  -4.861-124.631  1.00 35.730          C  
ATOM  38157  H   LEU B2456      26.801  -2.213-120.940  1.00 30.430          H  
ATOM  38158  HA  LEU B2456      27.897  -4.733-121.723  1.00 30.710          H  
ATOM  38159 1HB  LEU B2456      25.516  -4.166-122.095  1.00 42.880          H  
ATOM  38160 2HB  LEU B2456      26.015  -2.936-123.248  1.00 42.880          H  
ATOM  38161  HG  LEU B2456      26.855  -4.622-124.812  1.00 42.880          H  
ATOM  38162 1HD1 LEU B2456      26.430  -7.034-124.483  1.00 42.880          H  
ATOM  38163 2HD1 LEU B2456      27.524  -6.418-123.233  1.00 42.880          H  
ATOM  38164 3HD1 LEU B2456      25.810  -6.700-122.850  1.00 42.880          H  
ATOM  38165 1HD2 LEU B2456      24.677  -5.533-125.479  1.00 42.880          H  
ATOM  38166 2HD2 LEU B2456      24.059  -5.163-123.872  1.00 42.880          H  
ATOM  38167 3HD2 LEU B2456      24.524  -3.837-124.952  1.00 42.880          H  
ATOM  38168  N   ASN B2457      28.716  -2.133-123.595  1.00 25.450          N  
ATOM  38169  CA  ASN B2457      29.644  -1.705-124.625  1.00 25.550          C  
ATOM  38170  C   ASN B2457      31.086  -1.978-124.224  1.00 25.940          C  
ATOM  38171  O   ASN B2457      31.908  -2.330-125.072  1.00 26.290          O  
ATOM  38172  CB  ASN B2457      29.423  -0.241-124.931  1.00 35.730          C  
ATOM  38173  CG  ASN B2457      28.138  -0.019-125.696  1.00 35.730          C  
ATOM  38174  OD1 ASN B2457      27.620  -0.935-126.343  1.00 35.730          O  
ATOM  38175  ND2 ASN B2457      27.609   1.177-125.622  1.00 35.730          N  
ATOM  38176  H   ASN B2457      28.039  -1.471-123.233  1.00 30.540          H  
ATOM  38177  HA  ASN B2457      29.448  -2.280-125.525  1.00 30.660          H  
ATOM  38178 1HB  ASN B2457      29.376   0.320-123.995  1.00 42.880          H  
ATOM  38179 2HB  ASN B2457      30.259   0.146-125.510  1.00 42.880          H  
ATOM  38180 1HD2 ASN B2457      26.747   1.373-126.097  1.00 42.880          H  
ATOM  38181 2HD2 ASN B2457      28.054   1.890-125.084  1.00 42.880          H  
ATOM  38182  N   GLU B2458      31.396  -1.836-122.933  1.00 25.940          N  
ATOM  38183  CA  GLU B2458      32.734  -2.164-122.465  1.00 26.390          C  
ATOM  38184  C   GLU B2458      32.904  -3.696-122.432  1.00 26.720          C  
ATOM  38185  O   GLU B2458      33.914  -4.243-122.876  1.00 27.230          O  
ATOM  38186  CB  GLU B2458      32.971  -1.571-121.073  1.00 36.770          C  
ATOM  38187  CG  GLU B2458      34.388  -1.760-120.507  1.00 36.770          C  
ATOM  38188  CD  GLU B2458      35.446  -1.008-121.275  1.00 36.770          C  
ATOM  38189  OE1 GLU B2458      35.104  -0.078-121.966  1.00 36.770          O  
ATOM  38190  OE2 GLU B2458      36.595  -1.362-121.168  1.00 36.770          O  
ATOM  38191  H   GLU B2458      30.691  -1.445-122.297  1.00 31.130          H  
ATOM  38192  HA  GLU B2458      33.463  -1.745-123.159  1.00 31.670          H  
ATOM  38193 1HB  GLU B2458      32.757  -0.502-121.098  1.00 44.120          H  
ATOM  38194 2HB  GLU B2458      32.266  -2.021-120.369  1.00 44.120          H  
ATOM  38195 1HG  GLU B2458      34.398  -1.420-119.473  1.00 44.120          H  
ATOM  38196 2HG  GLU B2458      34.632  -2.822-120.510  1.00 44.120          H  
ATOM  38197  N   SER B2459      31.873  -4.415-121.962  1.00 26.520          N  
ATOM  38198  CA  SER B2459      31.906  -5.875-121.865  1.00 26.880          C  
ATOM  38199  C   SER B2459      32.095  -6.507-123.238  1.00 27.250          C  
ATOM  38200  O   SER B2459      32.808  -7.506-123.380  1.00 27.770          O  
ATOM  38201  CB  SER B2459      30.621  -6.400-121.254  1.00 37.490          C  
ATOM  38202  OG  SER B2459      30.476  -5.973-119.925  1.00 37.490          O  
ATOM  38203  H   SER B2459      31.051  -3.938-121.587  1.00 31.820          H  
ATOM  38204  HA  SER B2459      32.745  -6.161-121.230  1.00 32.260          H  
ATOM  38205 1HB  SER B2459      29.778  -6.075-121.842  1.00 44.990          H  
ATOM  38206 2HB  SER B2459      30.633  -7.488-121.285  1.00 44.990          H  
ATOM  38207  HG  SER B2459      30.234  -5.022-119.973  1.00 44.990          H  
ATOM  38208  N   LEU B2460      31.507  -5.883-124.255  1.00 27.030          N  
ATOM  38209  CA  LEU B2460      31.587  -6.339-125.621  1.00 27.320          C  
ATOM  38210  C   LEU B2460      32.990  -6.350-126.165  1.00 27.690          C  
ATOM  38211  O   LEU B2460      33.260  -7.084-127.102  1.00 27.960          O  
ATOM  38212  CB  LEU B2460      30.640  -5.571-126.555  1.00 38.130          C  
ATOM  38213  CG  LEU B2460      29.116  -5.881-126.375  1.00 38.130          C  
ATOM  38214  CD1 LEU B2460      28.279  -4.894-127.203  1.00 38.130          C  
ATOM  38215  CD2 LEU B2460      28.802  -7.314-126.841  1.00 38.130          C  
ATOM  38216  H   LEU B2460      30.920  -5.083-124.039  1.00 32.440          H  
ATOM  38217  HA  LEU B2460      31.251  -7.338-125.621  1.00 32.780          H  
ATOM  38218 1HB  LEU B2460      30.785  -4.503-126.375  1.00 45.760          H  
ATOM  38219 2HB  LEU B2460      30.915  -5.788-127.587  1.00 45.760          H  
ATOM  38220  HG  LEU B2460      28.860  -5.785-125.339  1.00 45.760          H  
ATOM  38221 1HD1 LEU B2460      27.222  -5.107-127.073  1.00 45.760          H  
ATOM  38222 2HD1 LEU B2460      28.477  -3.879-126.878  1.00 45.760          H  
ATOM  38223 3HD1 LEU B2460      28.532  -4.992-128.257  1.00 45.760          H  
ATOM  38224 1HD2 LEU B2460      27.749  -7.490-126.683  1.00 45.760          H  
ATOM  38225 2HD2 LEU B2460      29.046  -7.413-127.897  1.00 45.760          H  
ATOM  38226 3HD2 LEU B2460      29.344  -8.044-126.300  1.00 45.760          H  
ATOM  38227  N   ILE B2461      33.920  -5.593-125.600  1.00 27.790          N  
ATOM  38228  CA  ILE B2461      35.262  -5.645-126.143  1.00 28.260          C  
ATOM  38229  C   ILE B2461      35.792  -7.066-125.947  1.00 29.130          C  
ATOM  38230  O   ILE B2461      36.357  -7.670-126.868  1.00 30.060          O  
ATOM  38231  CB  ILE B2461      36.174  -4.629-125.430  1.00 39.380          C  
ATOM  38232  CG1 ILE B2461      35.695  -3.198-125.787  1.00 39.380          C  
ATOM  38233  CG2 ILE B2461      37.651  -4.864-125.834  1.00 39.380          C  
ATOM  38234  CD1 ILE B2461      36.287  -2.103-124.919  1.00 39.380          C  
ATOM  38235  H   ILE B2461      33.727  -5.016-124.774  1.00 33.350          H  
ATOM  38236  HA  ILE B2461      35.227  -5.421-127.209  1.00 33.910          H  
ATOM  38237  HB  ILE B2461      36.071  -4.746-124.347  1.00 47.250          H  
ATOM  38238 1HG1 ILE B2461      35.940  -2.995-126.826  1.00 47.250          H  
ATOM  38239 2HG1 ILE B2461      34.607  -3.156-125.671  1.00 47.250          H  
ATOM  38240 1HG2 ILE B2461      38.294  -4.155-125.329  1.00 47.250          H  
ATOM  38241 2HG2 ILE B2461      37.966  -5.874-125.553  1.00 47.250          H  
ATOM  38242 3HG2 ILE B2461      37.757  -4.745-126.913  1.00 47.250          H  
ATOM  38243 1HD1 ILE B2461      35.883  -1.139-125.227  1.00 47.250          H  
ATOM  38244 2HD1 ILE B2461      36.016  -2.286-123.873  1.00 47.250          H  
ATOM  38245 3HD1 ILE B2461      37.365  -2.078-125.010  1.00 47.250          H  
ATOM  38246  N   ASP B2462      35.613  -7.590-124.732  1.00 28.840          N  
ATOM  38247  CA  ASP B2462      36.076  -8.923-124.392  1.00 29.620          C  
ATOM  38248  C   ASP B2462      35.172  -9.981-125.003  1.00 30.510          C  
ATOM  38249  O   ASP B2462      35.654 -11.018-125.461  1.00 31.340          O  
ATOM  38250  CB  ASP B2462      36.099  -9.100-122.878  1.00 41.160          C  
ATOM  38251  CG  ASP B2462      37.174  -8.266-122.168  1.00 41.160          C  
ATOM  38252  OD1 ASP B2462      38.108  -7.824-122.793  1.00 41.160          O  
ATOM  38253  OD2 ASP B2462      37.040  -8.088-120.986  1.00 41.160          O  
ATOM  38254  H   ASP B2462      35.138  -7.037-124.028  1.00 34.610          H  
ATOM  38255  HA  ASP B2462      37.086  -9.054-124.786  1.00 35.540          H  
ATOM  38256 1HB  ASP B2462      35.121  -8.818-122.475  1.00 49.390          H  
ATOM  38257 2HB  ASP B2462      36.256 -10.152-122.639  1.00 49.390          H  
ATOM  38258  N   LEU B2463      33.862  -9.724-125.027  1.00 30.380          N  
ATOM  38259  CA  LEU B2463      32.934 -10.703-125.577  1.00 30.820          C  
ATOM  38260  C   LEU B2463      33.233 -10.884-127.061  1.00 31.320          C  
ATOM  38261  O   LEU B2463      33.087 -11.985-127.611  1.00 32.160          O  
ATOM  38262  CB  LEU B2463      31.484 -10.254-125.372  1.00 42.970          C  
ATOM  38263  CG  LEU B2463      30.965 -10.194-123.877  1.00 42.970          C  
ATOM  38264  CD1 LEU B2463      29.627  -9.465-123.822  1.00 42.970          C  
ATOM  38265  CD2 LEU B2463      30.789 -11.586-123.338  1.00 42.970          C  
ATOM  38266  H   LEU B2463      33.514  -8.851-124.618  1.00 36.460          H  
ATOM  38267  HA  LEU B2463      33.100 -11.652-125.079  1.00 36.980          H  
ATOM  38268 1HB  LEU B2463      31.360  -9.343-125.842  1.00 51.570          H  
ATOM  38269 2HB  LEU B2463      30.842 -10.957-125.891  1.00 51.570          H  
ATOM  38270  HG  LEU B2463      31.677  -9.666-123.258  1.00 51.570          H  
ATOM  38271 1HD1 LEU B2463      29.274  -9.437-122.793  1.00 51.570          H  
ATOM  38272 2HD1 LEU B2463      29.748  -8.454-124.172  1.00 51.570          H  
ATOM  38273 3HD1 LEU B2463      28.901  -9.980-124.440  1.00 51.570          H  
ATOM  38274 1HD2 LEU B2463      30.425 -11.530-122.312  1.00 51.570          H  
ATOM  38275 2HD2 LEU B2463      30.069 -12.106-123.939  1.00 51.570          H  
ATOM  38276 3HD2 LEU B2463      31.731 -12.121-123.349  1.00 51.570          H  
ATOM  38277  N   GLN B2464      33.625  -9.803-127.746  1.00 30.850          N  
ATOM  38278  CA  GLN B2464      33.979  -9.932-129.143  1.00 31.400          C  
ATOM  38279  C   GLN B2464      35.242 -10.764-129.325  1.00 32.220          C  
ATOM  38280  O   GLN B2464      35.234 -11.711-130.111  1.00 33.030          O  
ATOM  38281  CB  GLN B2464      34.114  -8.564-129.796  1.00 43.740          C  
ATOM  38282  CG  GLN B2464      32.781  -7.840-129.991  1.00 43.740          C  
ATOM  38283  CD  GLN B2464      32.961  -6.404-130.418  1.00 43.740          C  
ATOM  38284  OE1 GLN B2464      34.079  -5.875-130.421  1.00 43.740          O  
ATOM  38285  NE2 GLN B2464      31.860  -5.756-130.776  1.00 43.740          N  
ATOM  38286  H   GLN B2464      33.656  -8.882-127.303  1.00 37.020          H  
ATOM  38287  HA  GLN B2464      33.184 -10.439-129.641  1.00 37.680          H  
ATOM  38288 1HB  GLN B2464      34.757  -7.934-129.173  1.00 52.490          H  
ATOM  38289 2HB  GLN B2464      34.594  -8.668-130.766  1.00 52.490          H  
ATOM  38290 1HG  GLN B2464      32.249  -8.349-130.789  1.00 52.490          H  
ATOM  38291 2HG  GLN B2464      32.190  -7.878-129.084  1.00 52.490          H  
ATOM  38292 1HE2 GLN B2464      31.916  -4.800-131.067  1.00 52.490          H  
ATOM  38293 2HE2 GLN B2464      30.974  -6.220-130.758  1.00 52.490          H  
ATOM  38294  N   GLU B2465      36.291 -10.528-128.521  1.00 32.070          N  
ATOM  38295  CA  GLU B2465      37.512 -11.329-128.682  1.00 32.840          C  
ATOM  38296  C   GLU B2465      37.259 -12.812-128.408  1.00 33.360          C  
ATOM  38297  O   GLU B2465      37.840 -13.686-129.056  1.00 34.180          O  
ATOM  38298  CB  GLU B2465      38.657 -10.837-127.787  1.00 45.670          C  
ATOM  38299  CG  GLU B2465      39.264  -9.491-128.196  1.00 45.670          C  
ATOM  38300  CD  GLU B2465      40.480  -9.114-127.367  1.00 45.670          C  
ATOM  38301  OE1 GLU B2465      40.822  -9.861-126.479  1.00 45.670          O  
ATOM  38302  OE2 GLU B2465      41.070  -8.094-127.636  1.00 45.670          O  
ATOM  38303  H   GLU B2465      36.264  -9.745-127.856  1.00 38.480          H  
ATOM  38304  HA  GLU B2465      37.840 -11.235-129.716  1.00 39.410          H  
ATOM  38305 1HB  GLU B2465      38.287 -10.733-126.763  1.00 54.800          H  
ATOM  38306 2HB  GLU B2465      39.452 -11.581-127.774  1.00 54.800          H  
ATOM  38307 1HG  GLU B2465      39.549  -9.535-129.246  1.00 54.800          H  
ATOM  38308 2HG  GLU B2465      38.503  -8.718-128.086  1.00 54.800          H  
ATOM  38309  N   LEU B2466      36.365 -13.094-127.468  1.00 32.880          N  
ATOM  38310  CA  LEU B2466      36.029 -14.459-127.092  1.00 33.250          C  
ATOM  38311  C   LEU B2466      34.993 -15.119-128.005  1.00 32.730          C  
ATOM  38312  O   LEU B2466      34.654 -16.288-127.805  1.00 32.870          O  
ATOM  38313  CB  LEU B2466      35.445 -14.461-125.675  1.00 46.400          C  
ATOM  38314  CG  LEU B2466      36.351 -14.027-124.511  1.00 46.400          C  
ATOM  38315  CD1 LEU B2466      35.482 -13.926-123.259  1.00 46.400          C  
ATOM  38316  CD2 LEU B2466      37.480 -15.036-124.308  1.00 46.400          C  
ATOM  38317  H   LEU B2466      35.954 -12.313-126.944  1.00 39.460          H  
ATOM  38318  HA  LEU B2466      36.935 -15.054-127.135  1.00 39.900          H  
ATOM  38319 1HB  LEU B2466      34.590 -13.784-125.676  1.00 55.680          H  
ATOM  38320 2HB  LEU B2466      35.087 -15.463-125.456  1.00 55.680          H  
ATOM  38321  HG  LEU B2466      36.782 -13.052-124.716  1.00 55.680          H  
ATOM  38322 1HD1 LEU B2466      36.094 -13.608-122.416  1.00 55.680          H  
ATOM  38323 2HD1 LEU B2466      34.691 -13.192-123.428  1.00 55.680          H  
ATOM  38324 3HD1 LEU B2466      35.038 -14.897-123.041  1.00 55.680          H  
ATOM  38325 1HD2 LEU B2466      38.100 -14.716-123.472  1.00 55.680          H  
ATOM  38326 2HD2 LEU B2466      37.059 -16.019-124.094  1.00 55.680          H  
ATOM  38327 3HD2 LEU B2466      38.095 -15.093-125.201  1.00 55.680          H  
ATOM  38328  N   GLY B2467      34.411 -14.365-128.947  1.00 32.130          N  
ATOM  38329  CA  GLY B2467      33.365 -14.887-129.822  1.00 31.560          C  
ATOM  38330  C   GLY B2467      31.997 -14.941-129.132  1.00 30.900          C  
ATOM  38331  O   GLY B2467      31.020 -15.425-129.693  1.00 31.230          O  
ATOM  38332  H   GLY B2467      34.750 -13.414-129.122  1.00 38.560          H  
ATOM  38333 1HA  GLY B2467      33.301 -14.258-130.710  1.00 37.870          H  
ATOM  38334 2HA  GLY B2467      33.644 -15.883-130.163  1.00 37.870          H  
ATOM  38335  N   LYS B2468      31.897 -14.418-127.913  1.00 29.960          N  
ATOM  38336  CA  LYS B2468      30.651 -14.492-127.164  1.00 29.320          C  
ATOM  38337  C   LYS B2468      29.641 -13.545-127.755  1.00 28.640          C  
ATOM  38338  O   LYS B2468      28.434 -13.810-127.733  1.00 28.150          O  
ATOM  38339  CB  LYS B2468      30.882 -14.190-125.692  1.00 41.300          C  
ATOM  38340  CG  LYS B2468      31.716 -15.216-124.920  1.00 41.300          C  
ATOM  38341  CD  LYS B2468      30.992 -16.552-124.761  1.00 41.300          C  
ATOM  38342  CE  LYS B2468      31.780 -17.498-123.872  1.00 41.300          C  
ATOM  38343  NZ  LYS B2468      31.103 -18.819-123.733  1.00 41.300          N  
ATOM  38344  H   LYS B2468      32.703 -13.933-127.525  1.00 35.950          H  
ATOM  38345  HA  LYS B2468      30.245 -15.498-127.261  1.00 35.180          H  
ATOM  38346 1HB  LYS B2468      31.401 -13.258-125.620  1.00 49.560          H  
ATOM  38347 2HB  LYS B2468      29.923 -14.086-125.190  1.00 49.560          H  
ATOM  38348 1HG  LYS B2468      32.636 -15.397-125.468  1.00 49.560          H  
ATOM  38349 2HG  LYS B2468      31.969 -14.817-123.938  1.00 49.560          H  
ATOM  38350 1HD  LYS B2468      29.998 -16.391-124.336  1.00 49.560          H  
ATOM  38351 2HD  LYS B2468      30.878 -17.032-125.731  1.00 49.560          H  
ATOM  38352 1HE  LYS B2468      32.772 -17.650-124.301  1.00 49.560          H  
ATOM  38353 2HE  LYS B2468      31.887 -17.051-122.884  1.00 49.560          H  
ATOM  38354 1HZ  LYS B2468      31.652 -19.420-123.133  1.00 49.560          H  
ATOM  38355 2HZ  LYS B2468      30.184 -18.685-123.329  1.00 49.560          H  
ATOM  38356 3HZ  LYS B2468      31.008 -19.248-124.642  1.00 49.560          H  
ATOM  38357  N   TYR B2469      30.137 -12.478-128.371  1.00 28.700          N  
ATOM  38358  CA  TYR B2469      29.279 -11.488-128.996  1.00 28.180          C  
ATOM  38359  C   TYR B2469      28.370 -12.150-130.044  1.00 28.720          C  
ATOM  38360  O   TYR B2469      27.327 -11.590-130.381  1.00 28.710          O  
ATOM  38361  CB  TYR B2469      30.083 -10.407-129.694  1.00 39.660          C  
ATOM  38362  CG  TYR B2469      30.450 -10.755-131.127  1.00 39.660          C  
ATOM  38363  CD1 TYR B2469      29.630 -10.277-132.151  1.00 39.660          C  
ATOM  38364  CD2 TYR B2469      31.536 -11.559-131.440  1.00 39.660          C  
ATOM  38365  CE1 TYR B2469      29.902 -10.579-133.454  1.00 39.660          C  
ATOM  38366  CE2 TYR B2469      31.810 -11.853-132.753  1.00 39.660          C  
ATOM  38367  CZ  TYR B2469      30.998 -11.365-133.759  1.00 39.660          C  
ATOM  38368  OH  TYR B2469      31.264 -11.673-135.072  1.00 39.660          O  
ATOM  38369  H   TYR B2469      31.147 -12.315-128.321  1.00 34.440          H  
ATOM  38370  HA  TYR B2469      28.663 -11.031-128.227  1.00 33.820          H  
ATOM  38371 1HB  TYR B2469      29.515  -9.476-129.700  1.00 47.590          H  
ATOM  38372 2HB  TYR B2469      30.984 -10.226-129.135  1.00 47.590          H  
ATOM  38373  HD1 TYR B2469      28.766  -9.662-131.915  1.00 47.590          H  
ATOM  38374  HD2 TYR B2469      32.167 -11.967-130.661  1.00 47.590          H  
ATOM  38375  HE1 TYR B2469      29.257 -10.203-134.247  1.00 47.590          H  
ATOM  38376  HE2 TYR B2469      32.662 -12.488-133.002  1.00 47.590          H  
ATOM  38377  HH  TYR B2469      32.014 -12.276-135.115  1.00 47.590          H  
ATOM  38378  N   GLU B2470      28.787 -13.313-130.611  1.00 29.160          N  
ATOM  38379  CA  GLU B2470      28.014 -14.009-131.634  1.00 29.680          C  
ATOM  38380  C   GLU B2470      26.697 -14.511-131.059  1.00 29.280          C  
ATOM  38381  O   GLU B2470      25.744 -14.757-131.795  1.00 29.620          O  
ATOM  38382  CB  GLU B2470      28.783 -15.199-132.228  1.00 41.340          C  
ATOM  38383  CG  GLU B2470      30.007 -14.836-133.063  1.00 41.340          C  
ATOM  38384  CD  GLU B2470      30.696 -16.037-133.680  1.00 41.340          C  
ATOM  38385  OE1 GLU B2470      30.284 -17.135-133.400  1.00 41.340          O  
ATOM  38386  OE2 GLU B2470      31.634 -15.856-134.430  1.00 41.340          O  
ATOM  38387  H   GLU B2470      29.647 -13.768-130.286  1.00 34.990          H  
ATOM  38388  HA  GLU B2470      27.797 -13.306-132.437  1.00 35.620          H  
ATOM  38389 1HB  GLU B2470      29.117 -15.846-131.417  1.00 49.610          H  
ATOM  38390 2HB  GLU B2470      28.113 -15.784-132.854  1.00 49.610          H  
ATOM  38391 1HG  GLU B2470      29.722 -14.134-133.846  1.00 49.610          H  
ATOM  38392 2HG  GLU B2470      30.707 -14.349-132.402  1.00 49.610          H  
ATOM  38393  N   GLN B2471      26.658 -14.712-129.741  1.00 28.620          N  
ATOM  38394  CA  GLN B2471      25.459 -15.170-129.077  1.00 28.180          C  
ATOM  38395  C   GLN B2471      24.661 -13.954-128.642  1.00 27.760          C  
ATOM  38396  O   GLN B2471      23.455 -13.857-128.884  1.00 27.670          O  
ATOM  38397  CB  GLN B2471      25.822 -16.001-127.850  1.00 39.630          C  
ATOM  38398  CG  GLN B2471      26.530 -17.296-128.142  1.00 39.630          C  
ATOM  38399  CD  GLN B2471      26.931 -18.020-126.865  1.00 39.630          C  
ATOM  38400  OE1 GLN B2471      27.247 -17.391-125.846  1.00 39.630          O  
ATOM  38401  NE2 GLN B2471      26.918 -19.344-126.910  1.00 39.630          N  
ATOM  38402  H   GLN B2471      27.475 -14.488-129.175  1.00 34.340          H  
ATOM  38403  HA  GLN B2471      24.859 -15.758-129.770  1.00 33.820          H  
ATOM  38404 1HB  GLN B2471      26.438 -15.409-127.171  1.00 47.550          H  
ATOM  38405 2HB  GLN B2471      24.922 -16.256-127.331  1.00 47.550          H  
ATOM  38406 1HG  GLN B2471      25.865 -17.940-128.713  1.00 47.550          H  
ATOM  38407 2HG  GLN B2471      27.433 -17.082-128.718  1.00 47.550          H  
ATOM  38408 1HE2 GLN B2471      27.167 -19.878-126.101  1.00 47.550          H  
ATOM  38409 2HE2 GLN B2471      26.657 -19.818-127.753  1.00 47.550          H  
ATOM  38410  N   TYR B2472      25.360 -12.964-128.093  1.00 27.600          N  
ATOM  38411  CA  TYR B2472      24.667 -11.786-127.607  1.00 27.290          C  
ATOM  38412  C   TYR B2472      23.891 -11.128-128.729  1.00 27.770          C  
ATOM  38413  O   TYR B2472      22.712 -10.855-128.569  1.00 27.690          O  
ATOM  38414  CB  TYR B2472      25.648 -10.800-126.976  1.00 38.330          C  
ATOM  38415  CG  TYR B2472      26.048 -11.109-125.558  1.00 38.330          C  
ATOM  38416  CD1 TYR B2472      26.892 -12.162-125.275  1.00 38.330          C  
ATOM  38417  CD2 TYR B2472      25.589 -10.295-124.532  1.00 38.330          C  
ATOM  38418  CE1 TYR B2472      27.258 -12.428-123.983  1.00 38.330          C  
ATOM  38419  CE2 TYR B2472      25.965 -10.551-123.232  1.00 38.330          C  
ATOM  38420  CZ  TYR B2472      26.797 -11.622-122.956  1.00 38.330          C  
ATOM  38421  OH  TYR B2472      27.169 -11.894-121.660  1.00 38.330          O  
ATOM  38422  H   TYR B2472      26.365 -13.085-127.955  1.00 33.120          H  
ATOM  38423  HA  TYR B2472      23.954 -12.093-126.851  1.00 32.750          H  
ATOM  38424 1HB  TYR B2472      26.540 -10.765-127.574  1.00 46.000          H  
ATOM  38425 2HB  TYR B2472      25.206  -9.809-126.987  1.00 46.000          H  
ATOM  38426  HD1 TYR B2472      27.254 -12.787-126.057  1.00 46.000          H  
ATOM  38427  HD2 TYR B2472      24.933  -9.453-124.752  1.00 46.000          H  
ATOM  38428  HE1 TYR B2472      27.914 -13.270-123.769  1.00 46.000          H  
ATOM  38429  HE2 TYR B2472      25.605  -9.915-122.424  1.00 46.000          H  
ATOM  38430  HH  TYR B2472      26.803 -11.227-121.074  1.00 46.000          H  
ATOM  38431  N   ILE B2473      24.500 -11.000-129.907  1.00 28.350          N  
ATOM  38432  CA  ILE B2473      23.888 -10.370-131.079  1.00 28.920          C  
ATOM  38433  C   ILE B2473      22.641 -11.115-131.608  1.00 29.210          C  
ATOM  38434  O   ILE B2473      22.008 -10.652-132.558  1.00 29.640          O  
ATOM  38435  CB  ILE B2473      24.941 -10.170-132.197  1.00 40.260          C  
ATOM  38436  CG1 ILE B2473      24.463  -9.061-133.194  1.00 40.260          C  
ATOM  38437  CG2 ILE B2473      25.198 -11.497-132.919  1.00 40.260          C  
ATOM  38438  CD1 ILE B2473      25.557  -8.530-134.108  1.00 40.260          C  
ATOM  38439  H   ILE B2473      25.485 -11.270-129.979  1.00 34.020          H  
ATOM  38440  HA  ILE B2473      23.564  -9.377-130.775  1.00 34.700          H  
ATOM  38441  HB  ILE B2473      25.871  -9.842-131.748  1.00 48.310          H  
ATOM  38442 1HG1 ILE B2473      23.673  -9.454-133.827  1.00 48.310          H  
ATOM  38443 2HG1 ILE B2473      24.061  -8.225-132.616  1.00 48.310          H  
ATOM  38444 1HG2 ILE B2473      25.963 -11.376-133.675  1.00 48.310          H  
ATOM  38445 2HG2 ILE B2473      25.530 -12.220-132.197  1.00 48.310          H  
ATOM  38446 3HG2 ILE B2473      24.287 -11.855-133.393  1.00 48.310          H  
ATOM  38447 1HD1 ILE B2473      25.139  -7.759-134.756  1.00 48.310          H  
ATOM  38448 2HD1 ILE B2473      26.356  -8.104-133.507  1.00 48.310          H  
ATOM  38449 3HD1 ILE B2473      25.959  -9.328-134.721  1.00 48.310          H  
ATOM  38450  N   LYS B2474      22.370 -12.325-131.106  1.00 29.090          N  
ATOM  38451  CA  LYS B2474      21.204 -13.093-131.501  1.00 29.370          C  
ATOM  38452  C   LYS B2474      20.114 -13.073-130.416  1.00 28.900          C  
ATOM  38453  O   LYS B2474      18.954 -13.393-130.690  1.00 29.160          O  
ATOM  38454  CB  LYS B2474      21.614 -14.530-131.797  1.00 41.010          C  
ATOM  38455  CG  LYS B2474      22.545 -14.664-132.983  1.00 41.010          C  
ATOM  38456  CD  LYS B2474      22.942 -16.107-133.215  1.00 41.010          C  
ATOM  38457  CE  LYS B2474      23.898 -16.230-134.387  1.00 41.010          C  
ATOM  38458  NZ  LYS B2474      24.348 -17.633-134.590  1.00 41.010          N  
ATOM  38459  H   LYS B2474      22.948 -12.711-130.360  1.00 34.910          H  
ATOM  38460  HA  LYS B2474      20.786 -12.650-132.403  1.00 35.240          H  
ATOM  38461 1HB  LYS B2474      22.124 -14.942-130.922  1.00 49.210          H  
ATOM  38462 2HB  LYS B2474      20.727 -15.134-131.980  1.00 49.210          H  
ATOM  38463 1HG  LYS B2474      22.063 -14.265-133.873  1.00 49.210          H  
ATOM  38464 2HG  LYS B2474      23.443 -14.083-132.787  1.00 49.210          H  
ATOM  38465 1HD  LYS B2474      23.440 -16.485-132.317  1.00 49.210          H  
ATOM  38466 2HD  LYS B2474      22.055 -16.709-133.404  1.00 49.210          H  
ATOM  38467 1HE  LYS B2474      23.403 -15.882-135.290  1.00 49.210          H  
ATOM  38468 2HE  LYS B2474      24.772 -15.603-134.197  1.00 49.210          H  
ATOM  38469 1HZ  LYS B2474      24.983 -17.670-135.372  1.00 49.210          H  
ATOM  38470 2HZ  LYS B2474      24.820 -17.957-133.757  1.00 49.210          H  
ATOM  38471 3HZ  LYS B2474      23.551 -18.222-134.775  1.00 49.210          H  
ATOM  38472  N   TRP B2475      20.490 -12.746-129.176  1.00 28.270          N  
ATOM  38473  CA  TRP B2475      19.565 -12.757-128.050  1.00 27.840          C  
ATOM  38474  C   TRP B2475      18.669 -11.513-128.102  1.00 27.840          C  
ATOM  38475  O   TRP B2475      19.177 -10.429-128.318  1.00 27.860          O  
ATOM  38476  CB  TRP B2475      20.372 -12.700-126.748  1.00 39.150          C  
ATOM  38477  CG  TRP B2475      21.216 -13.908-126.477  1.00 39.150          C  
ATOM  38478  CD1 TRP B2475      21.196 -15.105-127.126  1.00 39.150          C  
ATOM  38479  CD2 TRP B2475      22.268 -14.010-125.490  1.00 39.150          C  
ATOM  38480  NE1 TRP B2475      22.146 -15.939-126.605  1.00 39.150          N  
ATOM  38481  CE2 TRP B2475      22.816 -15.280-125.607  1.00 39.150          C  
ATOM  38482  CE3 TRP B2475      22.786 -13.131-124.537  1.00 39.150          C  
ATOM  38483  CZ2 TRP B2475      23.864 -15.701-124.807  1.00 39.150          C  
ATOM  38484  CZ3 TRP B2475      23.826 -13.556-123.742  1.00 39.150          C  
ATOM  38485  CH2 TRP B2475      24.354 -14.805-123.875  1.00 39.150          C  
ATOM  38486  H   TRP B2475      21.465 -12.482-128.985  1.00 33.920          H  
ATOM  38487  HA  TRP B2475      18.987 -13.669-128.094  1.00 33.410          H  
ATOM  38488 1HB  TRP B2475      21.040 -11.835-126.783  1.00 46.980          H  
ATOM  38489 2HB  TRP B2475      19.702 -12.561-125.907  1.00 46.980          H  
ATOM  38490  HD1 TRP B2475      20.532 -15.367-127.945  1.00 46.980          H  
ATOM  38491  HE1 TRP B2475      22.332 -16.880-126.914  1.00 46.980          H  
ATOM  38492  HE3 TRP B2475      22.378 -12.129-124.425  1.00 46.980          H  
ATOM  38493  HZ2 TRP B2475      24.302 -16.697-124.897  1.00 46.980          H  
ATOM  38494  HZ3 TRP B2475      24.218 -12.867-123.004  1.00 46.980          H  
ATOM  38495  HH2 TRP B2475      25.179 -15.102-123.230  1.00 46.980          H  
ATOM  38496  N   PRO B2476      17.367 -11.566-127.768  1.00 27.840          N  
ATOM  38497  CA  PRO B2476      16.469 -10.402-127.712  1.00 27.870          C  
ATOM  38498  C   PRO B2476      17.067  -9.234-126.914  1.00 27.980          C  
ATOM  38499  O   PRO B2476      16.900  -8.059-127.275  1.00 28.170          O  
ATOM  38500  CB  PRO B2476      15.250 -10.993-127.007  1.00 41.800          C  
ATOM  38501  CG  PRO B2476      15.248 -12.453-127.412  1.00 41.800          C  
ATOM  38502  CD  PRO B2476      16.715 -12.854-127.454  1.00 41.800          C  
ATOM  38503  HA  PRO B2476      16.222 -10.086-128.737  1.00 33.440          H  
ATOM  38504 1HB  PRO B2476      15.340 -10.848-125.922  1.00 50.170          H  
ATOM  38505 2HB  PRO B2476      14.345 -10.464-127.329  1.00 50.170          H  
ATOM  38506 1HG  PRO B2476      14.662 -13.044-126.688  1.00 50.170          H  
ATOM  38507 2HG  PRO B2476      14.753 -12.570-128.389  1.00 50.170          H  
ATOM  38508 1HD  PRO B2476      17.055 -13.253-126.486  1.00 50.170          H  
ATOM  38509 2HD  PRO B2476      16.842 -13.573-128.282  1.00 50.170          H  
ATOM  38510  N   TRP B2477      17.848  -9.579-125.888  1.00 27.930          N  
ATOM  38511  CA  TRP B2477      18.505  -8.615-125.039  1.00 28.150          C  
ATOM  38512  C   TRP B2477      19.486  -7.713-125.768  1.00 28.550          C  
ATOM  38513  O   TRP B2477      19.781  -6.628-125.294  1.00 28.430          O  
ATOM  38514  CB  TRP B2477      19.212  -9.320-123.888  1.00 39.320          C  
ATOM  38515  CG  TRP B2477      18.276  -9.750-122.826  1.00 39.320          C  
ATOM  38516  CD1 TRP B2477      17.871 -11.016-122.527  1.00 39.320          C  
ATOM  38517  CD2 TRP B2477      17.603  -8.879-121.886  1.00 39.320          C  
ATOM  38518  NE1 TRP B2477      16.991 -10.988-121.470  1.00 39.320          N  
ATOM  38519  CE2 TRP B2477      16.817  -9.687-121.072  1.00 39.320          C  
ATOM  38520  CE3 TRP B2477      17.600  -7.489-121.679  1.00 39.320          C  
ATOM  38521  CZ2 TRP B2477      16.032  -9.158-120.067  1.00 39.320          C  
ATOM  38522  CZ3 TRP B2477      16.819  -6.962-120.682  1.00 39.320          C  
ATOM  38523  CH2 TRP B2477      16.052  -7.771-119.894  1.00 39.320          C  
ATOM  38524  H   TRP B2477      17.938 -10.550-125.630  1.00 33.520          H  
ATOM  38525  HA  TRP B2477      17.730  -7.988-124.609  1.00 33.780          H  
ATOM  38526 1HB  TRP B2477      19.736 -10.198-124.265  1.00 47.190          H  
ATOM  38527 2HB  TRP B2477      19.949  -8.662-123.452  1.00 47.190          H  
ATOM  38528  HD1 TRP B2477      18.192 -11.917-123.045  1.00 47.190          H  
ATOM  38529  HE1 TRP B2477      16.542 -11.794-121.052  1.00 47.190          H  
ATOM  38530  HE3 TRP B2477      18.182  -6.842-122.295  1.00 47.190          H  
ATOM  38531  HZ2 TRP B2477      15.412  -9.785-119.427  1.00 47.190          H  
ATOM  38532  HZ3 TRP B2477      16.823  -5.886-120.539  1.00 47.190          H  
ATOM  38533  HH2 TRP B2477      15.441  -7.322-119.112  1.00 47.190          H  
ATOM  38534  N   TYR B2478      20.012  -8.097-126.930  1.00 29.080          N  
ATOM  38535  CA  TYR B2478      20.944  -7.179-127.570  1.00 29.510          C  
ATOM  38536  C   TYR B2478      20.216  -5.919-128.001  1.00 29.770          C  
ATOM  38537  O   TYR B2478      20.799  -4.832-128.079  1.00 30.300          O  
ATOM  38538  CB  TYR B2478      21.634  -7.784-128.800  1.00 41.140          C  
ATOM  38539  CG  TYR B2478      20.893  -7.752-130.145  1.00 41.140          C  
ATOM  38540  CD1 TYR B2478      20.895  -6.605-130.932  1.00 41.140          C  
ATOM  38541  CD2 TYR B2478      20.289  -8.875-130.626  1.00 41.140          C  
ATOM  38542  CE1 TYR B2478      20.273  -6.611-132.154  1.00 41.140          C  
ATOM  38543  CE2 TYR B2478      19.668  -8.879-131.834  1.00 41.140          C  
ATOM  38544  CZ  TYR B2478      19.651  -7.758-132.601  1.00 41.140          C  
ATOM  38545  OH  TYR B2478      19.048  -7.795-133.837  1.00 41.140          O  
ATOM  38546  H   TYR B2478      19.779  -8.991-127.369  1.00 34.900          H  
ATOM  38547  HA  TYR B2478      21.706  -6.901-126.843  1.00 35.410          H  
ATOM  38548 1HB  TYR B2478      22.588  -7.374-128.942  1.00 49.370          H  
ATOM  38549 2HB  TYR B2478      21.781  -8.794-128.575  1.00 49.370          H  
ATOM  38550  HD1 TYR B2478      21.383  -5.707-130.588  1.00 49.370          H  
ATOM  38551  HD2 TYR B2478      20.323  -9.776-130.067  1.00 49.370          H  
ATOM  38552  HE1 TYR B2478      20.278  -5.725-132.766  1.00 49.370          H  
ATOM  38553  HE2 TYR B2478      19.205  -9.797-132.197  1.00 49.370          H  
ATOM  38554  HH  TYR B2478      18.887  -8.715-134.069  1.00 49.370          H  
ATOM  38555  N   ILE B2479      18.913  -6.031-128.232  1.00 29.470          N  
ATOM  38556  CA  ILE B2479      18.178  -4.892-128.682  1.00 29.780          C  
ATOM  38557  C   ILE B2479      17.880  -4.088-127.449  1.00 29.980          C  
ATOM  38558  O   ILE B2479      18.202  -2.910-127.352  1.00 29.840          O  
ATOM  38559  CB  ILE B2479      16.856  -5.340-129.324  1.00 41.570          C  
ATOM  38560  CG1 ILE B2479      17.180  -6.199-130.535  1.00 41.570          C  
ATOM  38561  CG2 ILE B2479      16.026  -4.091-129.715  1.00 41.570          C  
ATOM  38562  CD1 ILE B2479      16.033  -6.951-131.111  1.00 41.570          C  
ATOM  38563  H   ILE B2479      18.414  -6.916-128.110  1.00 35.360          H  
ATOM  38564  HA  ILE B2479      18.778  -4.305-129.377  1.00 35.740          H  
ATOM  38565  HB  ILE B2479      16.291  -5.956-128.625  1.00 49.880          H  
ATOM  38566 1HG1 ILE B2479      17.605  -5.591-131.284  1.00 49.880          H  
ATOM  38567 2HG1 ILE B2479      17.914  -6.934-130.239  1.00 49.880          H  
ATOM  38568 1HG2 ILE B2479      15.091  -4.389-130.172  1.00 49.880          H  
ATOM  38569 2HG2 ILE B2479      15.805  -3.505-128.832  1.00 49.880          H  
ATOM  38570 3HG2 ILE B2479      16.593  -3.481-130.415  1.00 49.880          H  
ATOM  38571 1HD1 ILE B2479      16.388  -7.546-131.954  1.00 49.880          H  
ATOM  38572 2HD1 ILE B2479      15.620  -7.613-130.345  1.00 49.880          H  
ATOM  38573 3HD1 ILE B2479      15.265  -6.272-131.457  1.00 49.880          H  
ATOM  38574  N   TRP B2480      17.317  -4.760-126.465  1.00 30.400          N  
ATOM  38575  CA  TRP B2480      16.866  -4.105-125.252  1.00 30.660          C  
ATOM  38576  C   TRP B2480      18.012  -3.415-124.509  1.00 30.480          C  
ATOM  38577  O   TRP B2480      17.855  -2.310-124.003  1.00 30.470          O  
ATOM  38578  CB  TRP B2480      16.195  -5.150-124.375  1.00 42.820          C  
ATOM  38579  CG  TRP B2480      15.061  -5.849-125.107  1.00 42.820          C  
ATOM  38580  CD1 TRP B2480      14.390  -5.400-126.216  1.00 42.820          C  
ATOM  38581  CD2 TRP B2480      14.491  -7.142-124.805  1.00 42.820          C  
ATOM  38582  NE1 TRP B2480      13.464  -6.316-126.607  1.00 42.820          N  
ATOM  38583  CE2 TRP B2480      13.509  -7.388-125.756  1.00 42.820          C  
ATOM  38584  CE3 TRP B2480      14.731  -8.085-123.831  1.00 42.820          C  
ATOM  38585  CZ2 TRP B2480      12.766  -8.552-125.750  1.00 42.820          C  
ATOM  38586  CZ3 TRP B2480      14.004  -9.247-123.811  1.00 42.820          C  
ATOM  38587  CH2 TRP B2480      13.039  -9.481-124.748  1.00 42.820          C  
ATOM  38588  H   TRP B2480      17.144  -5.760-126.609  1.00 36.480          H  
ATOM  38589  HA  TRP B2480      16.138  -3.343-125.519  1.00 36.790          H  
ATOM  38590 1HB  TRP B2480      16.924  -5.883-124.075  1.00 51.380          H  
ATOM  38591 2HB  TRP B2480      15.801  -4.682-123.473  1.00 51.380          H  
ATOM  38592  HD1 TRP B2480      14.566  -4.457-126.725  1.00 51.380          H  
ATOM  38593  HE1 TRP B2480      12.846  -6.220-127.399  1.00 51.380          H  
ATOM  38594  HE3 TRP B2480      15.464  -7.906-123.104  1.00 51.380          H  
ATOM  38595  HZ2 TRP B2480      11.996  -8.751-126.492  1.00 51.380          H  
ATOM  38596  HZ3 TRP B2480      14.218  -9.972-123.026  1.00 51.380          H  
ATOM  38597  HH2 TRP B2480      12.474 -10.411-124.710  1.00 51.380          H  
ATOM  38598  N   LEU B2481      19.191  -4.027-124.511  1.00 30.350          N  
ATOM  38599  CA  LEU B2481      20.344  -3.506-123.797  1.00 30.260          C  
ATOM  38600  C   LEU B2481      21.146  -2.486-124.587  1.00 30.060          C  
ATOM  38601  O   LEU B2481      22.187  -2.057-124.112  1.00 30.340          O  
ATOM  38602  CB  LEU B2481      21.334  -4.627-123.449  1.00 42.400          C  
ATOM  38603  CG  LEU B2481      20.872  -5.780-122.544  1.00 42.400          C  
ATOM  38604  CD1 LEU B2481      22.006  -6.794-122.426  1.00 42.400          C  
ATOM  38605  CD2 LEU B2481      20.465  -5.277-121.225  1.00 42.400          C  
ATOM  38606  H   LEU B2481      19.285  -4.928-124.973  1.00 36.420          H  
ATOM  38607  HA  LEU B2481      19.996  -3.014-122.892  1.00 36.310          H  
ATOM  38608 1HB  LEU B2481      21.668  -5.069-124.389  1.00 50.880          H  
ATOM  38609 2HB  LEU B2481      22.190  -4.164-122.961  1.00 50.880          H  
ATOM  38610  HG  LEU B2481      20.057  -6.268-122.992  1.00 50.880          H  
ATOM  38611 1HD1 LEU B2481      21.682  -7.630-121.806  1.00 50.880          H  
ATOM  38612 2HD1 LEU B2481      22.268  -7.160-123.419  1.00 50.880          H  
ATOM  38613 3HD1 LEU B2481      22.875  -6.320-121.970  1.00 50.880          H  
ATOM  38614 1HD2 LEU B2481      20.150  -6.107-120.594  1.00 50.880          H  
ATOM  38615 2HD2 LEU B2481      21.296  -4.793-120.802  1.00 50.880          H  
ATOM  38616 3HD2 LEU B2481      19.655  -4.586-121.325  1.00 50.880          H  
ATOM  38617  N   GLY B2482      20.732  -2.131-125.803  1.00 29.660          N  
ATOM  38618  CA  GLY B2482      21.480  -1.137-126.567  1.00 29.490          C  
ATOM  38619  C   GLY B2482      22.764  -1.620-127.260  1.00 30.510          C  
ATOM  38620  O   GLY B2482      23.672  -0.822-127.487  1.00 30.510          O  
ATOM  38621  H   GLY B2482      19.860  -2.506-126.191  1.00 35.590          H  
ATOM  38622 1HA  GLY B2482      20.812  -0.728-127.327  1.00 35.390          H  
ATOM  38623 2HA  GLY B2482      21.721  -0.305-125.908  1.00 35.390          H  
ATOM  38624  N   PHE B2483      22.880  -2.922-127.563  1.00 31.430          N  
ATOM  38625  CA  PHE B2483      24.062  -3.484-128.233  1.00 32.470          C  
ATOM  38626  C   PHE B2483      24.214  -2.727-129.562  1.00 33.060          C  
ATOM  38627  O   PHE B2483      25.298  -2.279-129.943  1.00 33.740          O  
ATOM  38628  CB  PHE B2483      23.805  -4.972-128.510  1.00 45.040          C  
ATOM  38629  CG  PHE B2483      24.879  -5.883-129.119  1.00 45.040          C  
ATOM  38630  CD1 PHE B2483      25.374  -6.968-128.411  1.00 45.040          C  
ATOM  38631  CD2 PHE B2483      25.371  -5.675-130.365  1.00 45.040          C  
ATOM  38632  CE1 PHE B2483      26.313  -7.804-128.991  1.00 45.040          C  
ATOM  38633  CE2 PHE B2483      26.309  -6.489-130.927  1.00 45.040          C  
ATOM  38634  CZ  PHE B2483      26.777  -7.560-130.238  1.00 45.040          C  
ATOM  38635  H   PHE B2483      22.101  -3.557-127.384  1.00 37.720          H  
ATOM  38636  HA  PHE B2483      24.948  -3.342-127.614  1.00 38.960          H  
ATOM  38637 1HB  PHE B2483      23.487  -5.422-127.584  1.00 54.050          H  
ATOM  38638 2HB  PHE B2483      22.966  -5.020-129.171  1.00 54.050          H  
ATOM  38639  HD1 PHE B2483      25.004  -7.174-127.406  1.00 54.050          H  
ATOM  38640  HD2 PHE B2483      25.015  -4.853-130.913  1.00 54.050          H  
ATOM  38641  HE1 PHE B2483      26.693  -8.655-128.454  1.00 54.050          H  
ATOM  38642  HE2 PHE B2483      26.677  -6.279-131.931  1.00 54.050          H  
ATOM  38643  HZ  PHE B2483      27.519  -8.215-130.682  1.00 54.050          H  
ATOM  38644  N   ILE B2484      23.095  -2.631-130.294  1.00 32.850          N  
ATOM  38645  CA  ILE B2484      23.051  -1.942-131.577  1.00 33.370          C  
ATOM  38646  C   ILE B2484      22.452  -0.539-131.442  1.00 32.660          C  
ATOM  38647  O   ILE B2484      21.263  -0.353-131.130  1.00 32.840          O  
ATOM  38648  CB  ILE B2484      22.271  -2.785-132.634  1.00 46.510          C  
ATOM  38649  CG1 ILE B2484      22.917  -4.197-132.843  1.00 46.510          C  
ATOM  38650  CG2 ILE B2484      22.140  -2.053-133.967  1.00 46.510          C  
ATOM  38651  CD1 ILE B2484      24.354  -4.215-133.384  1.00 46.510          C  
ATOM  38652  H   ILE B2484      22.247  -3.019-129.899  1.00 39.420          H  
ATOM  38653  HA  ILE B2484      24.071  -1.814-131.929  1.00 40.040          H  
ATOM  38654  HB  ILE B2484      21.277  -2.968-132.250  1.00 55.810          H  
ATOM  38655 1HG1 ILE B2484      22.924  -4.699-131.892  1.00 55.810          H  
ATOM  38656 2HG1 ILE B2484      22.298  -4.766-133.532  1.00 55.810          H  
ATOM  38657 1HG2 ILE B2484      21.564  -2.670-134.658  1.00 55.810          H  
ATOM  38658 2HG2 ILE B2484      21.623  -1.134-133.820  1.00 55.810          H  
ATOM  38659 3HG2 ILE B2484      23.118  -1.855-134.393  1.00 55.810          H  
ATOM  38660 1HD1 ILE B2484      24.684  -5.252-133.471  1.00 55.810          H  
ATOM  38661 2HD1 ILE B2484      24.393  -3.755-134.365  1.00 55.810          H  
ATOM  38662 3HD1 ILE B2484      25.029  -3.684-132.724  1.00 55.810          H  
ATOM  38663  N   ALA B2485      23.305   0.445-131.730  1.00 31.920          N  
ATOM  38664  CA  ALA B2485      23.004   1.877-131.668  1.00 31.240          C  
ATOM  38665  C   ALA B2485      21.901   2.259-132.640  1.00 31.270          C  
ATOM  38666  O   ALA B2485      21.201   3.249-132.458  1.00 30.630          O  
ATOM  38667  CB  ALA B2485      24.250   2.683-131.968  1.00 44.010          C  
ATOM  38668  H   ALA B2485      24.251   0.169-131.966  1.00 38.300          H  
ATOM  38669  HA  ALA B2485      22.661   2.108-130.658  1.00 37.490          H  
ATOM  38670 1HB  ALA B2485      24.018   3.746-131.892  1.00 52.810          H  
ATOM  38671 2HB  ALA B2485      25.028   2.426-131.249  1.00 52.810          H  
ATOM  38672 3HB  ALA B2485      24.596   2.460-132.976  1.00 52.810          H  
ATOM  38673  N   GLY B2486      21.782   1.486-133.708  1.00 32.080          N  
ATOM  38674  CA  GLY B2486      20.801   1.731-134.746  1.00 32.260          C  
ATOM  38675  C   GLY B2486      19.403   1.261-134.355  1.00 31.880          C  
ATOM  38676  O   GLY B2486      18.451   1.480-135.105  1.00 31.720          O  
ATOM  38677  H   GLY B2486      22.401   0.695-133.791  1.00 38.500          H  
ATOM  38678 1HA  GLY B2486      20.777   2.797-134.972  1.00 38.710          H  
ATOM  38679 2HA  GLY B2486      21.111   1.223-135.658  1.00 38.710          H  
ATOM  38680  N   LEU B2487      19.267   0.590-133.207  1.00 31.780          N  
ATOM  38681  CA  LEU B2487      17.955   0.134-132.782  1.00 31.500          C  
ATOM  38682  C   LEU B2487      17.466   0.953-131.599  1.00 30.500          C  
ATOM  38683  O   LEU B2487      16.287   1.308-131.542  1.00 30.160          O  
ATOM  38684  CB  LEU B2487      17.976  -1.351-132.440  1.00 44.210          C  
ATOM  38685  CG  LEU B2487      18.363  -2.302-133.599  1.00 44.210          C  
ATOM  38686  CD1 LEU B2487      18.387  -3.688-133.075  1.00 44.210          C  
ATOM  38687  CD2 LEU B2487      17.385  -2.194-134.766  1.00 44.210          C  
ATOM  38688  H   LEU B2487      20.066   0.429-132.595  1.00 38.140          H  
ATOM  38689  HA  LEU B2487      17.246   0.302-133.585  1.00 37.800          H  
ATOM  38690 1HB  LEU B2487      18.694  -1.504-131.630  1.00 53.050          H  
ATOM  38691 2HB  LEU B2487      16.989  -1.634-132.080  1.00 53.050          H  
ATOM  38692  HG  LEU B2487      19.347  -2.053-133.944  1.00 53.050          H  
ATOM  38693 1HD1 LEU B2487      18.681  -4.377-133.867  1.00 53.050          H  
ATOM  38694 2HD1 LEU B2487      19.088  -3.761-132.249  1.00 53.050          H  
ATOM  38695 3HD1 LEU B2487      17.390  -3.939-132.733  1.00 53.050          H  
ATOM  38696 1HD2 LEU B2487      17.689  -2.884-135.553  1.00 53.050          H  
ATOM  38697 2HD2 LEU B2487      16.380  -2.451-134.428  1.00 53.050          H  
ATOM  38698 3HD2 LEU B2487      17.381  -1.187-135.173  1.00 53.050          H  
ATOM  38699  N   ILE B2488      18.351   1.259-130.644  1.00 30.030          N  
ATOM  38700  CA  ILE B2488      17.900   2.062-129.505  1.00 29.110          C  
ATOM  38701  C   ILE B2488      18.432   3.477-129.596  1.00 28.840          C  
ATOM  38702  O   ILE B2488      19.609   3.736-129.340  1.00 28.740          O  
ATOM  38703  CB  ILE B2488      18.309   1.442-128.152  1.00 41.120          C  
ATOM  38704  CG1 ILE B2488      17.800  -0.028-128.051  1.00 41.120          C  
ATOM  38705  CG2 ILE B2488      17.804   2.306-126.958  1.00 41.120          C  
ATOM  38706  CD1 ILE B2488      16.279  -0.242-128.174  1.00 41.120          C  
ATOM  38707  H   ILE B2488      19.318   0.933-130.721  1.00 36.040          H  
ATOM  38708  HA  ILE B2488      16.817   2.136-129.531  1.00 34.930          H  
ATOM  38709  HB  ILE B2488      19.396   1.395-128.107  1.00 49.350          H  
ATOM  38710 1HG1 ILE B2488      18.284  -0.619-128.827  1.00 49.350          H  
ATOM  38711 2HG1 ILE B2488      18.105  -0.419-127.079  1.00 49.350          H  
ATOM  38712 1HG2 ILE B2488      18.133   1.852-126.019  1.00 49.350          H  
ATOM  38713 2HG2 ILE B2488      18.217   3.314-127.024  1.00 49.350          H  
ATOM  38714 3HG2 ILE B2488      16.720   2.369-126.965  1.00 49.350          H  
ATOM  38715 1HD1 ILE B2488      16.071  -1.300-128.070  1.00 49.350          H  
ATOM  38716 2HD1 ILE B2488      15.755   0.298-127.389  1.00 49.350          H  
ATOM  38717 3HD1 ILE B2488      15.921   0.094-129.143  1.00 49.350          H  
ATOM  38718  N   ALA B2489      17.540   4.402-129.919  1.00 28.810          N  
ATOM  38719  CA  ALA B2489      17.900   5.792-130.107  1.00 28.630          C  
ATOM  38720  C   ALA B2489      16.661   6.660-130.008  1.00 28.570          C  
ATOM  38721  O   ALA B2489      15.574   6.200-130.364  1.00 28.260          O  
ATOM  38722  CB  ALA B2489      18.574   5.985-131.457  1.00 40.150          C  
ATOM  38723  H   ALA B2489      16.578   4.125-130.073  1.00 34.570          H  
ATOM  38724  HA  ALA B2489      18.588   6.081-129.313  1.00 34.360          H  
ATOM  38725 1HB  ALA B2489      18.851   7.029-131.582  1.00 48.180          H  
ATOM  38726 2HB  ALA B2489      19.474   5.360-131.512  1.00 48.180          H  
ATOM  38727 3HB  ALA B2489      17.886   5.694-132.248  1.00 48.180          H  
ATOM  38728  N   ILE B2490      16.876   7.923-129.628  1.00 28.900          N  
ATOM  38729  CA  ILE B2490      15.858   8.967-129.525  1.00 28.920          C  
ATOM  38730  C   ILE B2490      14.876   8.656-128.393  1.00 28.580          C  
ATOM  38731  O   ILE B2490      14.413   7.535-128.217  1.00 28.800          O  
ATOM  38732  CB  ILE B2490      15.124   9.188-130.873  1.00 40.480          C  
ATOM  38733  CG1 ILE B2490      16.156   9.514-132.020  1.00 40.480          C  
ATOM  38734  CG2 ILE B2490      14.068  10.325-130.741  1.00 40.480          C  
ATOM  38735  CD1 ILE B2490      17.028  10.756-131.831  1.00 40.480          C  
ATOM  38736  H   ILE B2490      17.821   8.169-129.364  1.00 34.680          H  
ATOM  38737  HA  ILE B2490      16.348   9.899-129.259  1.00 34.700          H  
ATOM  38738  HB  ILE B2490      14.624   8.289-131.162  1.00 48.580          H  
ATOM  38739 1HG1 ILE B2490      16.812   8.657-132.137  1.00 48.580          H  
ATOM  38740 2HG1 ILE B2490      15.595   9.639-132.945  1.00 48.580          H  
ATOM  38741 1HG2 ILE B2490      13.556  10.448-131.693  1.00 48.580          H  
ATOM  38742 2HG2 ILE B2490      13.339  10.069-129.982  1.00 48.580          H  
ATOM  38743 3HG2 ILE B2490      14.544  11.257-130.465  1.00 48.580          H  
ATOM  38744 1HD1 ILE B2490      17.685  10.860-132.696  1.00 48.580          H  
ATOM  38745 2HD1 ILE B2490      16.410  11.646-131.751  1.00 48.580          H  
ATOM  38746 3HD1 ILE B2490      17.638  10.659-130.942  1.00 48.580          H  
ATOM  38747  N   VAL B2491      14.591   9.669-127.595  1.00 28.120          N  
ATOM  38748  CA  VAL B2491      13.685   9.524-126.470  1.00 27.900          C  
ATOM  38749  C   VAL B2491      12.285   9.095-126.927  1.00 27.220          C  
ATOM  38750  O   VAL B2491      11.734   9.655-127.880  1.00 27.400          O  
ATOM  38751  CB  VAL B2491      13.674  10.856-125.682  1.00 39.150          C  
ATOM  38752  CG1 VAL B2491      12.621  10.867-124.605  1.00 39.150          C  
ATOM  38753  CG2 VAL B2491      15.041  11.038-125.042  1.00 39.150          C  
ATOM  38754  H   VAL B2491      15.010  10.565-127.794  1.00 33.740          H  
ATOM  38755  HA  VAL B2491      14.080   8.746-125.814  1.00 33.480          H  
ATOM  38756  HB  VAL B2491      13.467  11.679-126.365  1.00 46.980          H  
ATOM  38757 1HG1 VAL B2491      12.658  11.818-124.073  1.00 46.980          H  
ATOM  38758 2HG1 VAL B2491      11.679  10.761-125.053  1.00 46.980          H  
ATOM  38759 3HG1 VAL B2491      12.795  10.065-123.909  1.00 46.980          H  
ATOM  38760 1HG2 VAL B2491      15.065  11.979-124.491  1.00 46.980          H  
ATOM  38761 2HG2 VAL B2491      15.232  10.210-124.355  1.00 46.980          H  
ATOM  38762 3HG2 VAL B2491      15.812  11.052-125.807  1.00 46.980          H  
ATOM  38763  N   MET B2492      11.727   8.092-126.232  1.00 26.490          N  
ATOM  38764  CA  MET B2492      10.399   7.551-126.531  1.00 25.830          C  
ATOM  38765  C   MET B2492       9.285   8.539-126.356  1.00 25.710          C  
ATOM  38766  O   MET B2492       8.279   8.465-127.061  1.00 25.570          O  
ATOM  38767  CB  MET B2492      10.129   6.311-125.710  1.00 36.430          C  
ATOM  38768  CG  MET B2492      10.864   5.121-126.205  1.00 36.430          C  
ATOM  38769  SD  MET B2492      10.416   4.637-127.885  1.00 36.430          S  
ATOM  38770  CE  MET B2492       8.718   4.114-127.675  1.00 36.430          C  
ATOM  38771  H   MET B2492      12.260   7.703-125.453  1.00 31.790          H  
ATOM  38772  HA  MET B2492      10.398   7.262-127.573  1.00 31.000          H  
ATOM  38773 1HB  MET B2492      10.466   6.485-124.686  1.00 43.710          H  
ATOM  38774 2HB  MET B2492       9.067   6.110-125.659  1.00 43.710          H  
ATOM  38775 1HG  MET B2492      11.927   5.354-126.197  1.00 43.710          H  
ATOM  38776 2HG  MET B2492      10.692   4.306-125.573  1.00 43.710          H  
ATOM  38777 1HE  MET B2492       8.327   3.785-128.632  1.00 43.710          H  
ATOM  38778 2HE  MET B2492       8.674   3.291-126.967  1.00 43.710          H  
ATOM  38779 3HE  MET B2492       8.117   4.938-127.311  1.00 43.710          H  
ATOM  38780  N   VAL B2493       9.464   9.497-125.458  1.00 25.810          N  
ATOM  38781  CA  VAL B2493       8.442  10.494-125.255  1.00 25.800          C  
ATOM  38782  C   VAL B2493       8.310  11.252-126.556  1.00 26.540          C  
ATOM  38783  O   VAL B2493       7.206  11.419-127.061  1.00 26.510          O  
ATOM  38784  CB  VAL B2493       8.817  11.467-124.117  1.00 36.120          C  
ATOM  38785  CG1 VAL B2493       7.779  12.599-124.047  1.00 36.120          C  
ATOM  38786  CG2 VAL B2493       8.941  10.700-122.784  1.00 36.120          C  
ATOM  38787  H   VAL B2493      10.294   9.498-124.884  1.00 30.970          H  
ATOM  38788  HA  VAL B2493       7.500  10.024-125.037  1.00 30.960          H  
ATOM  38789  HB  VAL B2493       9.768  11.932-124.345  1.00 43.350          H  
ATOM  38790 1HG1 VAL B2493       8.057  13.296-123.258  1.00 43.350          H  
ATOM  38791 2HG1 VAL B2493       7.732  13.139-124.994  1.00 43.350          H  
ATOM  38792 3HG1 VAL B2493       6.797  12.178-123.828  1.00 43.350          H  
ATOM  38793 1HG2 VAL B2493       9.224  11.392-121.991  1.00 43.350          H  
ATOM  38794 2HG2 VAL B2493       8.011  10.249-122.533  1.00 43.350          H  
ATOM  38795 3HG2 VAL B2493       9.700   9.924-122.867  1.00 43.350          H  
ATOM  38796  N   THR B2494       9.436  11.666-127.135  1.00 27.290          N  
ATOM  38797  CA  THR B2494       9.412  12.376-128.398  1.00 28.120          C  
ATOM  38798  C   THR B2494       8.835  11.507-129.507  1.00 28.030          C  
ATOM  38799  O   THR B2494       7.957  11.953-130.250  1.00 28.320          O  
ATOM  38800  CB  THR B2494      10.830  12.836-128.816  1.00 39.040          C  
ATOM  38801  OG1 THR B2494      11.354  13.748-127.836  1.00 39.040          O  
ATOM  38802  CG2 THR B2494      10.776  13.538-130.184  1.00 39.040          C  
ATOM  38803  H   THR B2494      10.322  11.515-126.675  1.00 32.750          H  
ATOM  38804  HA  THR B2494       8.779  13.255-128.288  1.00 33.740          H  
ATOM  38805  HB  THR B2494      11.489  11.971-128.881  1.00 46.840          H  
ATOM  38806  HG1 THR B2494      12.290  13.892-128.003  1.00 46.840          H  
ATOM  38807 1HG2 THR B2494      11.779  13.858-130.460  1.00 46.840          H  
ATOM  38808 2HG2 THR B2494      10.398  12.861-130.948  1.00 46.840          H  
ATOM  38809 3HG2 THR B2494      10.123  14.408-130.120  1.00 46.840          H  
ATOM  38810  N   ILE B2495       9.281  10.253-129.600  1.00 27.650          N  
ATOM  38811  CA  ILE B2495       8.834   9.398-130.694  1.00 27.560          C  
ATOM  38812  C   ILE B2495       7.345   9.149-130.682  1.00 26.930          C  
ATOM  38813  O   ILE B2495       6.684   9.304-131.716  1.00 27.190          O  
ATOM  38814  CB  ILE B2495       9.511   8.012-130.612  1.00 38.620          C  
ATOM  38815  CG1 ILE B2495      11.003   8.154-130.882  1.00 38.620          C  
ATOM  38816  CG2 ILE B2495       8.843   7.014-131.622  1.00 38.620          C  
ATOM  38817  CD1 ILE B2495      11.824   6.936-130.494  1.00 38.620          C  
ATOM  38818  H   ILE B2495      10.000   9.934-128.940  1.00 33.180          H  
ATOM  38819  HA  ILE B2495       9.098   9.880-131.633  1.00 33.070          H  
ATOM  38820  HB  ILE B2495       9.397   7.619-129.609  1.00 46.340          H  
ATOM  38821 1HG1 ILE B2495      11.151   8.343-131.942  1.00 46.340          H  
ATOM  38822 2HG1 ILE B2495      11.374   9.000-130.330  1.00 46.340          H  
ATOM  38823 1HG2 ILE B2495       9.312   6.043-131.550  1.00 46.340          H  
ATOM  38824 2HG2 ILE B2495       7.786   6.887-131.415  1.00 46.340          H  
ATOM  38825 3HG2 ILE B2495       8.957   7.395-132.638  1.00 46.340          H  
ATOM  38826 1HD1 ILE B2495      12.862   7.109-130.704  1.00 46.340          H  
ATOM  38827 2HD1 ILE B2495      11.721   6.759-129.434  1.00 46.340          H  
ATOM  38828 3HD1 ILE B2495      11.506   6.061-131.037  1.00 46.340          H  
ATOM  38829  N   MET B2496       6.817   8.709-129.547  1.00 26.160          N  
ATOM  38830  CA  MET B2496       5.411   8.394-129.508  1.00 25.600          C  
ATOM  38831  C   MET B2496       4.529   9.613-129.386  1.00 25.810          C  
ATOM  38832  O   MET B2496       3.389   9.573-129.851  1.00 25.510          O  
ATOM  38833  CB  MET B2496       5.138   7.345-128.468  1.00 36.060          C  
ATOM  38834  CG  MET B2496       5.744   6.009-128.821  1.00 36.060          C  
ATOM  38835  SD  MET B2496       5.048   5.331-130.349  1.00 36.060          S  
ATOM  38836  CE  MET B2496       6.222   4.055-130.763  1.00 36.060          C  
ATOM  38837  H   MET B2496       7.401   8.597-128.711  1.00 31.390          H  
ATOM  38838  HA  MET B2496       5.163   7.942-130.460  1.00 30.720          H  
ATOM  38839 1HB  MET B2496       5.548   7.663-127.557  1.00 43.280          H  
ATOM  38840 2HB  MET B2496       4.084   7.216-128.347  1.00 43.280          H  
ATOM  38841 1HG  MET B2496       6.815   6.139-128.961  1.00 43.280          H  
ATOM  38842 2HG  MET B2496       5.580   5.298-128.011  1.00 43.280          H  
ATOM  38843 1HE  MET B2496       5.911   3.564-131.686  1.00 43.280          H  
ATOM  38844 2HE  MET B2496       7.207   4.495-130.902  1.00 43.280          H  
ATOM  38845 3HE  MET B2496       6.261   3.322-129.959  1.00 43.280          H  
ATOM  38846  N   LEU B2497       5.021  10.708-128.796  1.00 26.410          N  
ATOM  38847  CA  LEU B2497       4.197  11.890-128.727  1.00 26.740          C  
ATOM  38848  C   LEU B2497       4.029  12.389-130.133  1.00 27.400          C  
ATOM  38849  O   LEU B2497       2.925  12.758-130.518  1.00 27.370          O  
ATOM  38850  CB  LEU B2497       4.825  12.962-127.831  1.00 37.300          C  
ATOM  38851  CG  LEU B2497       4.050  14.290-127.629  1.00 37.300          C  
ATOM  38852  CD1 LEU B2497       2.664  14.032-127.002  1.00 37.300          C  
ATOM  38853  CD2 LEU B2497       4.888  15.182-126.726  1.00 37.300          C  
ATOM  38854  H   LEU B2497       5.949  10.745-128.365  1.00 31.690          H  
ATOM  38855  HA  LEU B2497       3.223  11.614-128.341  1.00 32.090          H  
ATOM  38856 1HB  LEU B2497       4.980  12.526-126.846  1.00 44.760          H  
ATOM  38857 2HB  LEU B2497       5.804  13.212-128.244  1.00 44.760          H  
ATOM  38858  HG  LEU B2497       3.900  14.780-128.594  1.00 44.760          H  
ATOM  38859 1HD1 LEU B2497       2.147  14.982-126.864  1.00 44.760          H  
ATOM  38860 2HD1 LEU B2497       2.073  13.405-127.654  1.00 44.760          H  
ATOM  38861 3HD1 LEU B2497       2.781  13.544-126.034  1.00 44.760          H  
ATOM  38862 1HD2 LEU B2497       4.377  16.134-126.574  1.00 44.760          H  
ATOM  38863 2HD2 LEU B2497       5.035  14.689-125.762  1.00 44.760          H  
ATOM  38864 3HD2 LEU B2497       5.857  15.360-127.194  1.00 44.760          H  
ATOM  38865  N   CYS B2498       5.114  12.389-130.922  1.00 28.030          N  
ATOM  38866  CA  CYS B2498       5.014  12.843-132.290  1.00 28.760          C  
ATOM  38867  C   CYS B2498       4.083  11.928-133.076  1.00 28.230          C  
ATOM  38868  O   CYS B2498       3.277  12.404-133.875  1.00 28.650          O  
ATOM  38869  CB  CYS B2498       6.387  12.861-132.954  1.00 39.970          C  
ATOM  38870  SG  CYS B2498       7.504  14.130-132.305  1.00 39.970          S  
ATOM  38871  H   CYS B2498       6.026  12.098-130.566  1.00 33.640          H  
ATOM  38872  HA  CYS B2498       4.604  13.852-132.294  1.00 34.510          H  
ATOM  38873 1HB  CYS B2498       6.869  11.887-132.818  1.00 47.970          H  
ATOM  38874 2HB  CYS B2498       6.270  13.025-134.021  1.00 47.970          H  
ATOM  38875  HG  CYS B2498       7.817  13.431-131.187  1.00 47.970          H  
ATOM  38876  N   CYS B2499       4.154  10.606-132.848  1.00 27.330          N  
ATOM  38877  CA  CYS B2499       3.277   9.708-133.584  1.00 26.780          C  
ATOM  38878  C   CYS B2499       1.809   9.977-133.241  1.00 26.060          C  
ATOM  38879  O   CYS B2499       0.951  10.035-134.135  1.00 25.830          O  
ATOM  38880  CB  CYS B2499       3.583   8.248-133.229  1.00 37.710          C  
ATOM  38881  SG  CYS B2499       5.196   7.633-133.802  1.00 37.710          S  
ATOM  38882  H   CYS B2499       4.860  10.228-132.213  1.00 32.800          H  
ATOM  38883  HA  CYS B2499       3.431   9.863-134.651  1.00 32.140          H  
ATOM  38884 1HB  CYS B2499       3.537   8.122-132.151  1.00 45.250          H  
ATOM  38885 2HB  CYS B2499       2.814   7.610-133.658  1.00 45.250          H  
ATOM  38886  HG  CYS B2499       5.947   8.374-132.951  1.00 45.250          H  
ATOM  38887  N   MET B2500       1.516  10.148-131.943  1.00 25.780          N  
ATOM  38888  CA  MET B2500       0.158  10.384-131.487  1.00 25.170          C  
ATOM  38889  C   MET B2500      -0.396  11.706-131.953  1.00 25.100          C  
ATOM  38890  O   MET B2500      -1.544  11.753-132.407  1.00 24.920          O  
ATOM  38891  CB  MET B2500       0.056  10.302-129.968  1.00 35.480          C  
ATOM  38892  CG  MET B2500      -1.382  10.536-129.414  1.00 35.480          C  
ATOM  38893  SD  MET B2500      -1.518  10.376-127.601  1.00 35.480          S  
ATOM  38894  CE  MET B2500      -0.732  11.873-126.997  1.00 35.480          C  
ATOM  38895  H   MET B2500       2.260  10.075-131.244  1.00 30.940          H  
ATOM  38896  HA  MET B2500      -0.473   9.604-131.907  1.00 30.200          H  
ATOM  38897 1HB  MET B2500       0.392   9.328-129.647  1.00 42.580          H  
ATOM  38898 2HB  MET B2500       0.735  11.040-129.532  1.00 42.580          H  
ATOM  38899 1HG  MET B2500      -1.717  11.538-129.683  1.00 42.580          H  
ATOM  38900 2HG  MET B2500      -2.065   9.823-129.874  1.00 42.580          H  
ATOM  38901 1HE  MET B2500      -0.762  11.880-125.905  1.00 42.580          H  
ATOM  38902 2HE  MET B2500       0.298  11.905-127.326  1.00 42.580          H  
ATOM  38903 3HE  MET B2500      -1.269  12.747-127.377  1.00 42.580          H  
ATOM  38904  N   THR B2501       0.383  12.787-131.826  1.00 25.310          N  
ATOM  38905  CA  THR B2501      -0.133  14.082-132.206  1.00 25.360          C  
ATOM  38906  C   THR B2501      -0.215  14.198-133.718  1.00 25.260          C  
ATOM  38907  O   THR B2501      -1.105  14.890-134.223  1.00 25.640          O  
ATOM  38908  CB  THR B2501       0.690  15.232-131.591  1.00 35.480          C  
ATOM  38909  OG1 THR B2501       2.048  15.156-132.032  1.00 35.480          O  
ATOM  38910  CG2 THR B2501       0.637  15.108-130.059  1.00 35.480          C  
ATOM  38911  H   THR B2501       1.333  12.723-131.445  1.00 30.370          H  
ATOM  38912  HA  THR B2501      -1.139  14.173-131.808  1.00 30.430          H  
ATOM  38913  HB  THR B2501       0.272  16.188-131.897  1.00 42.580          H  
ATOM  38914  HG1 THR B2501       2.515  15.952-131.766  1.00 42.580          H  
ATOM  38915 1HG2 THR B2501       1.214  15.913-129.605  1.00 42.580          H  
ATOM  38916 2HG2 THR B2501      -0.399  15.170-129.728  1.00 42.580          H  
ATOM  38917 3HG2 THR B2501       1.049  14.156-129.752  1.00 42.580          H  
ATOM  38918  N   SER B2502       0.651  13.484-134.454  1.00 24.840          N  
ATOM  38919  CA  SER B2502       0.574  13.472-135.903  1.00 24.840          C  
ATOM  38920  C   SER B2502      -0.752  12.839-136.293  1.00 25.260          C  
ATOM  38921  O   SER B2502      -1.486  13.385-137.122  1.00 25.450          O  
ATOM  38922  CB  SER B2502       1.732  12.712-136.512  1.00 34.780          C  
ATOM  38923  OG  SER B2502       1.651  12.706-137.913  1.00 34.780          O  
ATOM  38924  H   SER B2502       1.421  12.975-134.011  1.00 29.810          H  
ATOM  38925  HA  SER B2502       0.596  14.498-136.269  1.00 29.810          H  
ATOM  38926 1HB  SER B2502       2.666  13.174-136.205  1.00 41.730          H  
ATOM  38927 2HB  SER B2502       1.734  11.690-136.137  1.00 41.730          H  
ATOM  38928  HG  SER B2502       2.391  12.177-138.219  1.00 41.730          H  
ATOM  38929  N   CYS B2503      -1.088  11.696-135.665  1.00 25.490          N  
ATOM  38930  CA  CYS B2503      -2.354  11.029-135.936  1.00 25.990          C  
ATOM  38931  C   CYS B2503      -3.525  11.913-135.553  1.00 25.990          C  
ATOM  38932  O   CYS B2503      -4.527  11.964-136.262  1.00 26.400          O  
ATOM  38933  CB  CYS B2503      -2.483   9.698-135.209  1.00 36.190          C  
ATOM  38934  SG  CYS B2503      -4.015   8.805-135.652  1.00 36.190          S  
ATOM  38935  H   CYS B2503      -0.427  11.259-135.015  1.00 30.590          H  
ATOM  38936  HA  CYS B2503      -2.410  10.831-136.998  1.00 31.190          H  
ATOM  38937 1HB  CYS B2503      -1.632   9.066-135.461  1.00 43.420          H  
ATOM  38938 2HB  CYS B2503      -2.470   9.862-134.130  1.00 43.420          H  
ATOM  38939  HG  CYS B2503      -3.734   8.665-136.997  1.00 43.420          H  
ATOM  38940  N   CYS B2504      -3.437  12.593-134.413  1.00 25.560          N  
ATOM  38941  CA  CYS B2504      -4.542  13.434-134.001  1.00 25.520          C  
ATOM  38942  C   CYS B2504      -4.776  14.535-135.038  1.00 25.540          C  
ATOM  38943  O   CYS B2504      -5.922  14.796-135.416  1.00 25.770          O  
ATOM  38944  CB  CYS B2504      -4.239  14.079-132.654  1.00 35.740          C  
ATOM  38945  SG  CYS B2504      -4.184  12.909-131.271  1.00 35.740          S  
ATOM  38946  H   CYS B2504      -2.611  12.491-133.821  1.00 30.670          H  
ATOM  38947  HA  CYS B2504      -5.438  12.821-133.917  1.00 30.620          H  
ATOM  38948 1HB  CYS B2504      -3.285  14.591-132.707  1.00 42.890          H  
ATOM  38949 2HB  CYS B2504      -4.998  14.827-132.435  1.00 42.890          H  
ATOM  38950  HG  CYS B2504      -3.085  12.239-131.700  1.00 42.890          H  
ATOM  38951  N   SER B2505      -3.685  15.145-135.533  1.00 25.360          N  
ATOM  38952  CA  SER B2505      -3.753  16.189-136.552  1.00 25.490          C  
ATOM  38953  C   SER B2505      -4.362  15.634-137.827  1.00 26.220          C  
ATOM  38954  O   SER B2505      -5.230  16.264-138.447  1.00 26.610          O  
ATOM  38955  CB  SER B2505      -2.372  16.744-136.832  1.00 35.630          C  
ATOM  38956  OG  SER B2505      -2.422  17.754-137.802  1.00 35.630          O  
ATOM  38957  H   SER B2505      -2.766  14.908-135.151  1.00 30.430          H  
ATOM  38958  HA  SER B2505      -4.388  16.992-136.186  1.00 30.590          H  
ATOM  38959 1HB  SER B2505      -1.946  17.137-135.909  1.00 42.760          H  
ATOM  38960 2HB  SER B2505      -1.721  15.943-137.171  1.00 42.760          H  
ATOM  38961  HG  SER B2505      -1.516  18.043-137.922  1.00 42.760          H  
ATOM  38962  N   CYS B2506      -3.913  14.443-138.220  1.00 26.480          N  
ATOM  38963  CA  CYS B2506      -4.425  13.759-139.381  1.00 27.210          C  
ATOM  38964  C   CYS B2506      -5.927  13.558-139.319  1.00 27.950          C  
ATOM  38965  O   CYS B2506      -6.637  13.836-140.280  1.00 28.540          O  
ATOM  38966  CB  CYS B2506      -3.791  12.398-139.529  1.00 37.800          C  
ATOM  38967  SG  CYS B2506      -4.515  11.457-140.797  1.00 37.800          S  
ATOM  38968  H   CYS B2506      -3.158  14.005-137.694  1.00 31.780          H  
ATOM  38969  HA  CYS B2506      -4.193  14.357-140.266  1.00 32.650          H  
ATOM  38970 1HB  CYS B2506      -2.726  12.503-139.743  1.00 45.360          H  
ATOM  38971 2HB  CYS B2506      -3.886  11.843-138.602  1.00 45.360          H  
ATOM  38972  N   LEU B2507      -6.389  13.038-138.178  1.00 27.940          N  
ATOM  38973  CA  LEU B2507      -7.795  12.788-137.981  1.00 28.590          C  
ATOM  38974  C   LEU B2507      -8.573  14.084-138.021  1.00 28.720          C  
ATOM  38975  O   LEU B2507      -9.646  14.124-138.605  1.00 29.570          O  
ATOM  38976  CB  LEU B2507      -8.002  12.080-136.639  1.00 39.770          C  
ATOM  38977  CG  LEU B2507      -7.486  10.617-136.550  1.00 39.770          C  
ATOM  38978  CD1 LEU B2507      -7.508  10.173-135.103  1.00 39.770          C  
ATOM  38979  CD2 LEU B2507      -8.363   9.689-137.393  1.00 39.770          C  
ATOM  38980  H   LEU B2507      -5.724  12.781-137.444  1.00 33.530          H  
ATOM  38981  HA  LEU B2507      -8.146  12.160-138.792  1.00 34.310          H  
ATOM  38982 1HB  LEU B2507      -7.482  12.655-135.873  1.00 47.720          H  
ATOM  38983 2HB  LEU B2507      -9.066  12.080-136.409  1.00 47.720          H  
ATOM  38984  HG  LEU B2507      -6.461  10.569-136.914  1.00 47.720          H  
ATOM  38985 1HD1 LEU B2507      -7.136   9.152-135.035  1.00 47.720          H  
ATOM  38986 2HD1 LEU B2507      -6.867  10.830-134.516  1.00 47.720          H  
ATOM  38987 3HD1 LEU B2507      -8.524  10.216-134.720  1.00 47.720          H  
ATOM  38988 1HD2 LEU B2507      -7.979   8.672-137.313  1.00 47.720          H  
ATOM  38989 2HD2 LEU B2507      -9.389   9.723-137.029  1.00 47.720          H  
ATOM  38990 3HD2 LEU B2507      -8.349   9.986-138.432  1.00 47.720          H  
ATOM  38991  N   LYS B2508      -8.055  15.163-137.435  1.00 27.960          N  
ATOM  38992  CA  LYS B2508      -8.774  16.432-137.502  1.00 28.150          C  
ATOM  38993  C   LYS B2508      -8.869  16.932-138.943  1.00 29.060          C  
ATOM  38994  O   LYS B2508      -9.917  17.421-139.370  1.00 29.700          O  
ATOM  38995  CB  LYS B2508      -8.103  17.489-136.627  1.00 39.330          C  
ATOM  38996  CG  LYS B2508      -8.257  17.257-135.129  1.00 39.330          C  
ATOM  38997  CD  LYS B2508      -7.525  18.324-134.322  1.00 39.330          C  
ATOM  38998  CE  LYS B2508      -7.667  18.083-132.821  1.00 39.330          C  
ATOM  38999  NZ  LYS B2508      -6.932  19.108-132.018  1.00 39.330          N  
ATOM  39000  H   LYS B2508      -7.183  15.086-136.899  1.00 33.550          H  
ATOM  39001  HA  LYS B2508      -9.787  16.272-137.137  1.00 33.780          H  
ATOM  39002 1HB  LYS B2508      -7.034  17.513-136.852  1.00 47.200          H  
ATOM  39003 2HB  LYS B2508      -8.511  18.469-136.865  1.00 47.200          H  
ATOM  39004 1HG  LYS B2508      -9.316  17.279-134.874  1.00 47.200          H  
ATOM  39005 2HG  LYS B2508      -7.866  16.278-134.873  1.00 47.200          H  
ATOM  39006 1HD  LYS B2508      -6.465  18.304-134.584  1.00 47.200          H  
ATOM  39007 2HD  LYS B2508      -7.925  19.307-134.566  1.00 47.200          H  
ATOM  39008 1HE  LYS B2508      -8.722  18.115-132.554  1.00 47.200          H  
ATOM  39009 2HE  LYS B2508      -7.270  17.095-132.582  1.00 47.200          H  
ATOM  39010 1HZ  LYS B2508      -7.050  18.913-131.033  1.00 47.200          H  
ATOM  39011 2HZ  LYS B2508      -5.949  19.080-132.249  1.00 47.200          H  
ATOM  39012 3HZ  LYS B2508      -7.299  20.027-132.223  1.00 47.200          H  
ATOM  39013  N   GLY B2509      -7.773  16.792-139.692  1.00 29.170          N  
ATOM  39014  CA  GLY B2509      -7.685  17.194-141.087  1.00 30.070          C  
ATOM  39015  C   GLY B2509      -8.670  16.432-141.970  1.00 31.130          C  
ATOM  39016  O   GLY B2509      -9.413  17.033-142.744  1.00 31.960          O  
ATOM  39017  H   GLY B2509      -6.927  16.419-139.251  1.00 35.000          H  
ATOM  39018 1HA  GLY B2509      -7.866  18.264-141.167  1.00 36.080          H  
ATOM  39019 2HA  GLY B2509      -6.669  17.012-141.438  1.00 36.080          H  
ATOM  39020  N   CYS B2510      -8.621  15.098-141.874  1.00 31.170          N  
ATOM  39021  CA  CYS B2510      -9.465  14.168-142.621  1.00 32.200          C  
ATOM  39022  C   CYS B2510     -10.904  14.267-142.125  1.00 32.320          C  
ATOM  39023  O   CYS B2510     -11.863  14.141-142.880  1.00 33.200          O  
ATOM  39024  CB  CYS B2510      -8.947  12.736-142.429  1.00 44.670          C  
ATOM  39025  SG  CYS B2510      -9.455  11.486-143.684  1.00 44.670          S  
ATOM  39026  H   CYS B2510      -7.944  14.708-141.224  1.00 37.400          H  
ATOM  39027  HA  CYS B2510      -9.424  14.430-143.680  1.00 38.640          H  
ATOM  39028 1HB  CYS B2510      -7.857  12.754-142.402  1.00 53.600          H  
ATOM  39029 2HB  CYS B2510      -9.281  12.375-141.453  1.00 53.600          H  
ATOM  39030  N   CYS B2511     -11.060  14.424-140.826  1.00 31.460          N  
ATOM  39031  CA  CYS B2511     -12.328  14.433-140.138  1.00 31.460          C  
ATOM  39032  C   CYS B2511     -13.028  13.095-140.335  1.00 31.870          C  
ATOM  39033  O   CYS B2511     -12.551  12.044-139.890  1.00 32.390          O  
ATOM  39034  CB  CYS B2511     -13.213  15.597-140.606  1.00 44.040          C  
ATOM  39035  SG  CYS B2511     -14.806  15.765-139.706  1.00 44.040          S  
ATOM  39036  H   CYS B2511     -10.251  14.525-140.230  1.00 37.750          H  
ATOM  39037  HA  CYS B2511     -12.136  14.574-139.073  1.00 37.750          H  
ATOM  39038 1HB  CYS B2511     -12.655  16.529-140.482  1.00 52.850          H  
ATOM  39039 2HB  CYS B2511     -13.436  15.503-141.656  1.00 52.850          H  
ATOM  39040  HG  CYS B2511     -15.219  14.486-139.816  1.00 52.850          H  
ATOM  39041  N   SER B2512     -14.138  13.096-141.053  1.00 31.740          N  
ATOM  39042  CA  SER B2512     -14.906  11.885-141.246  1.00 32.130          C  
ATOM  39043  C   SER B2512     -14.411  11.013-142.392  1.00 33.270          C  
ATOM  39044  O   SER B2512     -15.156  10.768-143.342  1.00 34.020          O  
ATOM  39045  CB  SER B2512     -16.359  12.258-141.475  1.00 44.830          C  
ATOM  39046  OG  SER B2512     -16.888  12.924-140.351  1.00 44.830          O  
ATOM  39047  H   SER B2512     -14.475  13.954-141.460  1.00 38.090          H  
ATOM  39048  HA  SER B2512     -14.843  11.298-140.329  1.00 38.560          H  
ATOM  39049 1HB  SER B2512     -16.437  12.900-142.356  1.00 53.790          H  
ATOM  39050 2HB  SER B2512     -16.941  11.358-141.675  1.00 53.790          H  
ATOM  39051  HG  SER B2512     -17.816  13.083-140.545  1.00 53.790          H  
ATOM  39052  N   CYS B2513     -13.180  10.508-142.277  1.00 33.430          N  
ATOM  39053  CA  CYS B2513     -12.659   9.623-143.317  1.00 34.510          C  
ATOM  39054  C   CYS B2513     -11.485   8.700-142.973  1.00 35.190          C  
ATOM  39055  O   CYS B2513     -10.591   8.995-142.172  1.00 35.180          O  
ATOM  39056  CB  CYS B2513     -12.354  10.404-144.608  1.00 47.880          C  
ATOM  39057  SG  CYS B2513     -11.255  11.892-144.548  1.00 47.880          S  
ATOM  39058  H   CYS B2513     -12.648  10.767-141.443  1.00 40.120          H  
ATOM  39059  HA  CYS B2513     -13.477   8.966-143.564  1.00 41.410          H  
ATOM  39060 1HB  CYS B2513     -11.910   9.719-145.329  1.00 57.460          H  
ATOM  39061 2HB  CYS B2513     -13.296  10.726-145.059  1.00 57.460          H  
ATOM  39062  N   GLY B2514     -11.478   7.542-143.652  1.00 35.880          N  
ATOM  39063  CA  GLY B2514     -10.449   6.525-143.462  1.00 36.640          C  
ATOM  39064  C   GLY B2514      -9.138   6.823-144.162  1.00 37.420          C  
ATOM  39065  O   GLY B2514      -8.133   6.152-143.903  1.00 38.050          O  
ATOM  39066  H   GLY B2514     -12.254   7.321-144.289  1.00 43.060          H  
ATOM  39067 1HA  GLY B2514     -10.267   6.404-142.395  1.00 43.970          H  
ATOM  39068 2HA  GLY B2514     -10.835   5.568-143.813  1.00 43.970          H  
ATOM  39069  N   SER B2515      -9.109   7.889-144.968  1.00 37.370          N  
ATOM  39070  CA  SER B2515      -7.922   8.281-145.725  1.00 38.080          C  
ATOM  39071  C   SER B2515      -6.876   8.836-144.769  1.00 37.790          C  
ATOM  39072  O   SER B2515      -5.705   9.018-145.129  1.00 38.040          O  
ATOM  39073  CB  SER B2515      -8.256   9.252-146.845  1.00 53.030          C  
ATOM  39074  OG  SER B2515      -8.630  10.484-146.362  1.00 53.030          O  
ATOM  39075  H   SER B2515      -9.957   8.426-145.093  1.00 44.840          H  
ATOM  39076  HA  SER B2515      -7.506   7.390-146.187  1.00 45.700          H  
ATOM  39077 1HB  SER B2515      -7.394   9.364-147.501  1.00 63.630          H  
ATOM  39078 2HB  SER B2515      -9.069   8.843-147.444  1.00 63.630          H  
ATOM  39079  HG  SER B2515      -9.037  10.973-147.116  1.00 63.630          H  
ATOM  39080  N   CYS B2516      -7.261   9.033-143.508  1.00 37.280          N  
ATOM  39081  CA  CYS B2516      -6.307   9.460-142.526  1.00 37.010          C  
ATOM  39082  C   CYS B2516      -5.130   8.482-142.514  1.00 37.960          C  
ATOM  39083  O   CYS B2516      -3.980   8.872-142.318  1.00 38.060          O  
ATOM  39084  CB  CYS B2516      -6.913   9.572-141.134  1.00 51.920          C  
ATOM  39085  SG  CYS B2516      -5.698  10.060-139.886  1.00 51.920          S  
ATOM  39086  H   CYS B2516      -8.236   8.862-143.223  1.00 44.740          H  
ATOM  39087  HA  CYS B2516      -5.970  10.441-142.834  1.00 44.410          H  
ATOM  39088 1HB  CYS B2516      -7.716  10.307-141.140  1.00 62.310          H  
ATOM  39089 2HB  CYS B2516      -7.342   8.618-140.840  1.00 62.310          H  
ATOM  39090  N   CYS B2517      -5.394   7.192-142.754  1.00 38.720          N  
ATOM  39091  CA  CYS B2517      -4.313   6.223-142.738  1.00 39.650          C  
ATOM  39092  C   CYS B2517      -3.195   6.575-143.729  1.00 40.190          C  
ATOM  39093  O   CYS B2517      -2.042   6.215-143.485  1.00 40.720          O  
ATOM  39094  CB  CYS B2517      -4.846   4.860-143.128  1.00 55.140          C  
ATOM  39095  SG  CYS B2517      -5.489   4.850-144.804  1.00 55.140          S  
ATOM  39096  H   CYS B2517      -6.353   6.877-142.932  1.00 46.460          H  
ATOM  39097  HA  CYS B2517      -3.908   6.182-141.727  1.00 47.580          H  
ATOM  39098 1HB  CYS B2517      -4.048   4.120-143.065  1.00 66.170          H  
ATOM  39099 2HB  CYS B2517      -5.644   4.560-142.453  1.00 66.170          H  
ATOM  39100  HG  CYS B2517      -6.669   5.445-144.508  1.00 66.170          H  
ATOM  39101  N   LYS B2518      -3.532   7.270-144.832  1.00 40.060          N  
ATOM  39102  CA  LYS B2518      -2.588   7.682-145.858  1.00 40.540          C  
ATOM  39103  C   LYS B2518      -1.632   8.688-145.282  1.00 39.980          C  
ATOM  39104  O   LYS B2518      -0.448   8.718-145.613  1.00 40.540          O  
ATOM  39105  CB  LYS B2518      -3.317   8.267-147.067  1.00 56.560          C  
ATOM  39106  CG  LYS B2518      -2.420   8.633-148.235  1.00 56.560          C  
ATOM  39107  CD  LYS B2518      -3.242   9.073-149.441  1.00 56.560          C  
ATOM  39108  CE  LYS B2518      -2.345   9.444-150.617  1.00 56.560          C  
ATOM  39109  NZ  LYS B2518      -3.134   9.869-151.811  1.00 56.560          N  
ATOM  39110  H   LYS B2518      -4.498   7.565-144.966  1.00 48.070          H  
ATOM  39111  HA  LYS B2518      -2.003   6.832-146.172  1.00 48.650          H  
ATOM  39112 1HB  LYS B2518      -4.078   7.566-147.410  1.00 67.880          H  
ATOM  39113 2HB  LYS B2518      -3.828   9.181-146.766  1.00 67.880          H  
ATOM  39114 1HG  LYS B2518      -1.764   9.455-147.938  1.00 67.880          H  
ATOM  39115 2HG  LYS B2518      -1.800   7.780-148.503  1.00 67.880          H  
ATOM  39116 1HD  LYS B2518      -3.911   8.264-149.740  1.00 67.880          H  
ATOM  39117 2HD  LYS B2518      -3.846   9.940-149.164  1.00 67.880          H  
ATOM  39118 1HE  LYS B2518      -1.689  10.260-150.317  1.00 67.880          H  
ATOM  39119 2HE  LYS B2518      -1.736   8.581-150.884  1.00 67.880          H  
ATOM  39120 1HZ  LYS B2518      -2.503  10.105-152.566  1.00 67.880          H  
ATOM  39121 2HZ  LYS B2518      -3.738   9.114-152.105  1.00 67.880          H  
ATOM  39122 3HZ  LYS B2518      -3.695  10.676-151.579  1.00 67.880          H  
ATOM  39123  N   PHE B2519      -2.170   9.554-144.447  1.00 38.890          N  
ATOM  39124  CA  PHE B2519      -1.361  10.589-143.837  1.00 38.290          C  
ATOM  39125  C   PHE B2519      -0.586  10.054-142.612  1.00 38.510          C  
ATOM  39126  O   PHE B2519       0.514  10.528-142.320  1.00 38.330          O  
ATOM  39127  CB  PHE B2519      -2.264  11.734-143.479  1.00 53.850          C  
ATOM  39128  CG  PHE B2519      -2.860  12.387-144.667  1.00 53.850          C  
ATOM  39129  CD1 PHE B2519      -4.153  12.042-145.041  1.00 53.850          C  
ATOM  39130  CD2 PHE B2519      -2.172  13.314-145.421  1.00 53.850          C  
ATOM  39131  CE1 PHE B2519      -4.746  12.601-146.138  1.00 53.850          C  
ATOM  39132  CE2 PHE B2519      -2.764  13.887-146.531  1.00 53.850          C  
ATOM  39133  CZ  PHE B2519      -4.053  13.529-146.890  1.00 53.850          C  
ATOM  39134  H   PHE B2519      -3.181   9.475-144.256  1.00 46.670          H  
ATOM  39135  HA  PHE B2519      -0.636  10.934-144.573  1.00 45.950          H  
ATOM  39136 1HB  PHE B2519      -3.044  11.321-142.945  1.00 64.620          H  
ATOM  39137 2HB  PHE B2519      -1.756  12.468-142.859  1.00 64.620          H  
ATOM  39138  HD1 PHE B2519      -4.700  11.311-144.456  1.00 64.620          H  
ATOM  39139  HD2 PHE B2519      -1.155  13.591-145.136  1.00 64.620          H  
ATOM  39140  HE1 PHE B2519      -5.768  12.310-146.416  1.00 64.620          H  
ATOM  39141  HE2 PHE B2519      -2.218  14.620-147.124  1.00 64.620          H  
ATOM  39142  HZ  PHE B2519      -4.520  13.980-147.764  1.00 64.620          H  
ATOM  39143  N   ASP B2520      -1.153   9.057-141.910  1.00 38.950          N  
ATOM  39144  CA  ASP B2520      -0.500   8.453-140.737  1.00 39.230          C  
ATOM  39145  C   ASP B2520       0.643   7.473-141.045  1.00 40.040          C  
ATOM  39146  O   ASP B2520       1.640   7.435-140.320  1.00 40.450          O  
ATOM  39147  CB  ASP B2520      -1.480   7.661-139.861  1.00 54.810          C  
ATOM  39148  CG  ASP B2520      -2.464   8.456-139.063  1.00 54.810          C  
ATOM  39149  OD1 ASP B2520      -2.301   9.628-138.914  1.00 54.810          O  
ATOM  39150  OD2 ASP B2520      -3.355   7.842-138.519  1.00 54.810          O  
ATOM  39151  H   ASP B2520      -2.099   8.769-142.173  1.00 46.740          H  
ATOM  39152  HA  ASP B2520      -0.090   9.266-140.138  1.00 47.080          H  
ATOM  39153 1HB  ASP B2520      -2.040   6.990-140.503  1.00 65.770          H  
ATOM  39154 2HB  ASP B2520      -0.911   7.038-139.174  1.00 65.770          H  
ATOM  39155  N   GLU B2521       0.511   6.658-142.097  1.00 40.280          N  
ATOM  39156  CA  GLU B2521       1.511   5.618-142.363  1.00 40.970          C  
ATOM  39157  C   GLU B2521       2.047   5.598-143.795  1.00 41.050          C  
ATOM  39158  O   GLU B2521       1.294   5.551-144.757  1.00 41.750          O  
ATOM  39159  CB  GLU B2521       0.906   4.251-141.994  1.00 57.080          C  
ATOM  39160  CG  GLU B2521       1.759   3.033-142.345  1.00 57.080          C  
ATOM  39161  CD  GLU B2521       3.109   3.036-141.681  1.00 57.080          C  
ATOM  39162  OE1 GLU B2521       3.180   3.110-140.481  1.00 57.080          O  
ATOM  39163  OE2 GLU B2521       4.086   2.996-142.409  1.00 57.080          O  
ATOM  39164  H   GLU B2521      -0.327   6.703-142.685  1.00 48.340          H  
ATOM  39165  HA  GLU B2521       2.361   5.793-141.704  1.00 49.160          H  
ATOM  39166 1HB  GLU B2521       0.706   4.224-140.923  1.00 68.500          H  
ATOM  39167 2HB  GLU B2521      -0.052   4.137-142.509  1.00 68.500          H  
ATOM  39168 1HG  GLU B2521       1.226   2.148-142.012  1.00 68.500          H  
ATOM  39169 2HG  GLU B2521       1.858   2.963-143.424  1.00 68.500          H  
ATOM  39170  N   ASP B2522       3.376   5.604-143.915  1.00 40.350          N  
ATOM  39171  CA  ASP B2522       4.065   5.586-145.208  1.00 40.320          C  
ATOM  39172  C   ASP B2522       3.913   4.270-145.989  1.00 40.110          C  
ATOM  39173  O   ASP B2522       3.881   4.269-147.223  1.00 39.890          O  
ATOM  39174  CB  ASP B2522       5.557   5.826-144.993  1.00 56.460          C  
ATOM  39175  CG  ASP B2522       5.905   7.235-144.552  1.00 56.460          C  
ATOM  39176  OD1 ASP B2522       5.093   8.121-144.665  1.00 56.460          O  
ATOM  39177  OD2 ASP B2522       6.997   7.405-144.080  1.00 56.460          O  
ATOM  39178  H   ASP B2522       3.919   5.654-143.059  1.00 48.420          H  
ATOM  39179  HA  ASP B2522       3.654   6.392-145.818  1.00 48.380          H  
ATOM  39180 1HB  ASP B2522       5.925   5.125-144.242  1.00 67.750          H  
ATOM  39181 2HB  ASP B2522       6.090   5.612-145.920  1.00 67.750          H  
ATOM  39182  N   ASP B2523       3.864   3.144-145.274  1.00 40.240          N  
ATOM  39183  CA  ASP B2523       3.762   1.825-145.892  1.00 40.070          C  
ATOM  39184  C   ASP B2523       2.444   1.688-146.642  1.00 40.650          C  
ATOM  39185  O   ASP B2523       1.356   1.836-146.067  1.00 40.690          O  
ATOM  39186  CB  ASP B2523       3.931   0.714-144.845  1.00 56.170          C  
ATOM  39187  CG  ASP B2523       3.980  -0.726-145.439  1.00 56.170          C  
ATOM  39188  OD1 ASP B2523       3.434  -0.937-146.519  1.00 56.170          O  
ATOM  39189  OD2 ASP B2523       4.555  -1.589-144.811  1.00 56.170          O  
ATOM  39190  H   ASP B2523       3.912   3.195-144.250  1.00 48.290          H  
ATOM  39191  HA  ASP B2523       4.571   1.724-146.615  1.00 48.080          H  
ATOM  39192 1HB  ASP B2523       4.850   0.894-144.284  1.00 67.400          H  
ATOM  39193 2HB  ASP B2523       3.117   0.776-144.127  1.00 67.400          H  
ATOM  39194  N   SER B2524       2.551   1.471-147.949  1.00 41.150          N  
ATOM  39195  CA  SER B2524       1.394   1.404-148.808  1.00 41.730          C  
ATOM  39196  C   SER B2524       0.439   0.264-148.492  1.00 41.360          C  
ATOM  39197  O   SER B2524      -0.736   0.359-148.841  1.00 40.790          O  
ATOM  39198  CB  SER B2524       1.836   1.296-150.255  1.00 58.190          C  
ATOM  39199  OG  SER B2524       2.492   0.081-150.492  1.00 58.190          O  
ATOM  39200  H   SER B2524       3.468   1.344-148.352  1.00 49.380          H  
ATOM  39201  HA  SER B2524       0.854   2.342-148.692  1.00 50.080          H  
ATOM  39202 1HB  SER B2524       0.962   1.375-150.904  1.00 69.830          H  
ATOM  39203 2HB  SER B2524       2.499   2.126-150.494  1.00 69.830          H  
ATOM  39204  HG  SER B2524       2.711   0.076-151.428  1.00 69.830          H  
ATOM  39205  N   GLU B2525       0.876  -0.818-147.834  1.00 41.690          N  
ATOM  39206  CA  GLU B2525      -0.116  -1.857-147.592  1.00 41.410          C  
ATOM  39207  C   GLU B2525      -1.176  -1.418-146.565  1.00 40.530          C  
ATOM  39208  O   GLU B2525      -2.362  -1.520-146.884  1.00 40.050          O  
ATOM  39209  CB  GLU B2525       0.521  -3.220-147.282  1.00 58.090          C  
ATOM  39210  CG  GLU B2525      -0.494  -4.295-146.927  1.00 58.090          C  
ATOM  39211  CD  GLU B2525       0.111  -5.631-146.666  1.00 58.090          C  
ATOM  39212  OE1 GLU B2525       1.290  -5.780-146.841  1.00 58.090          O  
ATOM  39213  OE2 GLU B2525      -0.620  -6.511-146.263  1.00 58.090          O  
ATOM  39214  H   GLU B2525       1.858  -0.917-147.521  1.00 50.030          H  
ATOM  39215  HA  GLU B2525      -0.647  -2.016-148.530  1.00 49.690          H  
ATOM  39216 1HB  GLU B2525       0.987  -3.570-148.202  1.00 69.700          H  
ATOM  39217 2HB  GLU B2525       1.320  -3.170-146.571  1.00 69.700          H  
ATOM  39218 1HG  GLU B2525      -1.038  -3.988-146.034  1.00 69.700          H  
ATOM  39219 2HG  GLU B2525      -1.211  -4.376-147.742  1.00 69.700          H  
ATOM  39220  N   PRO B2526      -0.826  -0.980-145.324  1.00 40.310          N  
ATOM  39221  CA  PRO B2526      -1.760  -0.427-144.354  1.00 39.530          C  
ATOM  39222  C   PRO B2526      -2.591   0.707-144.941  1.00 38.780          C  
ATOM  39223  O   PRO B2526      -3.783   0.822-144.628  1.00 38.150          O  
ATOM  39224  CB  PRO B2526      -0.823   0.101-143.264  1.00 59.300          C  
ATOM  39225  CG  PRO B2526       0.362  -0.813-143.327  1.00 59.300          C  
ATOM  39226  CD  PRO B2526       0.544  -1.112-144.793  1.00 59.300          C  
ATOM  39227  HA  PRO B2526      -2.405  -1.227-143.973  1.00 47.440          H  
ATOM  39228 1HB  PRO B2526      -0.561   1.154-143.468  1.00 71.150          H  
ATOM  39229 2HB  PRO B2526      -1.329   0.080-142.288  1.00 71.150          H  
ATOM  39230 1HG  PRO B2526       1.245  -0.312-142.890  1.00 71.150          H  
ATOM  39231 2HG  PRO B2526       0.186  -1.716-142.732  1.00 71.150          H  
ATOM  39232 1HD  PRO B2526       1.205  -0.413-145.242  1.00 71.150          H  
ATOM  39233 2HD  PRO B2526       0.912  -2.115-144.836  1.00 71.150          H  
ATOM  39234  N   VAL B2527      -1.984   1.508-145.831  1.00 38.900          N  
ATOM  39235  CA  VAL B2527      -2.728   2.607-146.417  1.00 38.290          C  
ATOM  39236  C   VAL B2527      -3.787   2.114-147.355  1.00 38.300          C  
ATOM  39237  O   VAL B2527      -4.951   2.463-147.211  1.00 37.710          O  
ATOM  39238  CB  VAL B2527      -1.828   3.583-147.162  1.00 53.850          C  
ATOM  39239  CG1 VAL B2527      -2.688   4.633-147.909  1.00 53.850          C  
ATOM  39240  CG2 VAL B2527      -0.934   4.233-146.171  1.00 53.850          C  
ATOM  39241  H   VAL B2527      -0.982   1.408-146.053  1.00 46.680          H  
ATOM  39242  HA  VAL B2527      -3.208   3.153-145.608  1.00 45.950          H  
ATOM  39243  HB  VAL B2527      -1.237   3.051-147.896  1.00 64.620          H  
ATOM  39244 1HG1 VAL B2527      -2.031   5.327-148.424  1.00 64.620          H  
ATOM  39245 2HG1 VAL B2527      -3.339   4.160-148.643  1.00 64.620          H  
ATOM  39246 3HG1 VAL B2527      -3.302   5.168-147.191  1.00 64.620          H  
ATOM  39247 1HG2 VAL B2527      -0.270   4.938-146.672  1.00 64.620          H  
ATOM  39248 2HG2 VAL B2527      -1.522   4.754-145.435  1.00 64.620          H  
ATOM  39249 3HG2 VAL B2527      -0.335   3.496-145.660  1.00 64.620          H  
ATOM  39250  N   LEU B2528      -3.411   1.263-148.299  1.00 39.010          N  
ATOM  39251  CA  LEU B2528      -4.388   0.784-149.245  1.00 39.200          C  
ATOM  39252  C   LEU B2528      -5.504   0.050-148.536  1.00 39.060          C  
ATOM  39253  O   LEU B2528      -6.656   0.166-148.945  1.00 38.960          O  
ATOM  39254  CB  LEU B2528      -3.716  -0.127-150.275  1.00 54.800          C  
ATOM  39255  CG  LEU B2528      -2.745   0.564-151.290  1.00 54.800          C  
ATOM  39256  CD1 LEU B2528      -2.000  -0.516-152.065  1.00 54.800          C  
ATOM  39257  CD2 LEU B2528      -3.525   1.470-152.253  1.00 54.800          C  
ATOM  39258  H   LEU B2528      -2.439   0.959-148.379  1.00 46.810          H  
ATOM  39259  HA  LEU B2528      -4.824   1.642-149.745  1.00 47.040          H  
ATOM  39260 1HB  LEU B2528      -3.133  -0.872-149.725  1.00 65.760          H  
ATOM  39261 2HB  LEU B2528      -4.489  -0.645-150.837  1.00 65.760          H  
ATOM  39262  HG  LEU B2528      -2.018   1.164-150.752  1.00 65.760          H  
ATOM  39263 1HD1 LEU B2528      -1.309  -0.050-152.765  1.00 65.760          H  
ATOM  39264 2HD1 LEU B2528      -1.439  -1.139-151.363  1.00 65.760          H  
ATOM  39265 3HD1 LEU B2528      -2.711  -1.133-152.612  1.00 65.760          H  
ATOM  39266 1HD2 LEU B2528      -2.826   1.931-152.951  1.00 65.760          H  
ATOM  39267 2HD2 LEU B2528      -4.251   0.876-152.806  1.00 65.760          H  
ATOM  39268 3HD2 LEU B2528      -4.041   2.253-151.709  1.00 65.760          H  
ATOM  39269  N   LYS B2529      -5.203  -0.711-147.477  1.00 39.140          N  
ATOM  39270  CA  LYS B2529      -6.283  -1.389-146.774  1.00 39.080          C  
ATOM  39271  C   LYS B2529      -7.235  -0.377-146.128  1.00 38.310          C  
ATOM  39272  O   LYS B2529      -8.455  -0.512-146.244  1.00 37.880          O  
ATOM  39273  CB  LYS B2529      -5.721  -2.357-145.736  1.00 54.740          C  
ATOM  39274  CG  LYS B2529      -5.073  -3.596-146.344  1.00 54.740          C  
ATOM  39275  CD  LYS B2529      -4.479  -4.513-145.284  1.00 54.740          C  
ATOM  39276  CE  LYS B2529      -3.883  -5.769-145.923  1.00 54.740          C  
ATOM  39277  NZ  LYS B2529      -3.223  -6.662-144.922  1.00 54.740          N  
ATOM  39278  H   LYS B2529      -4.228  -0.826-147.176  1.00 46.970          H  
ATOM  39279  HA  LYS B2529      -6.856  -1.964-147.501  1.00 46.900          H  
ATOM  39280 1HB  LYS B2529      -4.962  -1.842-145.141  1.00 65.680          H  
ATOM  39281 2HB  LYS B2529      -6.515  -2.675-145.062  1.00 65.680          H  
ATOM  39282 1HG  LYS B2529      -5.819  -4.147-146.915  1.00 65.680          H  
ATOM  39283 2HG  LYS B2529      -4.280  -3.286-147.026  1.00 65.680          H  
ATOM  39284 1HD  LYS B2529      -3.686  -3.978-144.754  1.00 65.680          H  
ATOM  39285 2HD  LYS B2529      -5.247  -4.800-144.567  1.00 65.680          H  
ATOM  39286 1HE  LYS B2529      -4.677  -6.324-146.418  1.00 65.680          H  
ATOM  39287 2HE  LYS B2529      -3.151  -5.472-146.665  1.00 65.680          H  
ATOM  39288 1HZ  LYS B2529      -2.841  -7.476-145.397  1.00 65.680          H  
ATOM  39289 2HZ  LYS B2529      -2.469  -6.161-144.462  1.00 65.680          H  
ATOM  39290 3HZ  LYS B2529      -3.894  -6.960-144.233  1.00 65.680          H  
ATOM  39291  N   GLY B2530      -6.689   0.659-145.482  1.00 38.150          N  
ATOM  39292  CA  GLY B2530      -7.502   1.691-144.848  1.00 37.440          C  
ATOM  39293  C   GLY B2530      -8.369   2.442-145.863  1.00 37.080          C  
ATOM  39294  O   GLY B2530      -9.576   2.642-145.647  1.00 36.660          O  
ATOM  39295  H   GLY B2530      -5.668   0.716-145.381  1.00 45.780          H  
ATOM  39296 1HA  GLY B2530      -8.137   1.233-144.093  1.00 44.930          H  
ATOM  39297 2HA  GLY B2530      -6.847   2.384-144.329  1.00 44.930          H  
ATOM  39298  N   VAL B2531      -7.739   2.888-146.954  1.00 37.270          N  
ATOM  39299  CA  VAL B2531      -8.414   3.640-147.998  1.00 37.020          C  
ATOM  39300  C   VAL B2531      -9.465   2.777-148.688  1.00 37.280          C  
ATOM  39301  O   VAL B2531     -10.606   3.216-148.862  1.00 37.710          O  
ATOM  39302  CB  VAL B2531      -7.401   4.172-149.050  1.00 51.930          C  
ATOM  39303  CG1 VAL B2531      -8.133   4.785-150.222  1.00 51.930          C  
ATOM  39304  CG2 VAL B2531      -6.489   5.228-148.424  1.00 51.930          C  
ATOM  39305  H   VAL B2531      -6.741   2.688-147.041  1.00 44.720          H  
ATOM  39306  HA  VAL B2531      -8.910   4.493-147.536  1.00 44.420          H  
ATOM  39307  HB  VAL B2531      -6.798   3.337-149.416  1.00 62.310          H  
ATOM  39308 1HG1 VAL B2531      -7.411   5.149-150.951  1.00 62.310          H  
ATOM  39309 2HG1 VAL B2531      -8.776   4.054-150.702  1.00 62.310          H  
ATOM  39310 3HG1 VAL B2531      -8.730   5.616-149.855  1.00 62.310          H  
ATOM  39311 1HG2 VAL B2531      -5.776   5.586-149.165  1.00 62.310          H  
ATOM  39312 2HG2 VAL B2531      -7.085   6.057-148.066  1.00 62.310          H  
ATOM  39313 3HG2 VAL B2531      -5.953   4.787-147.606  1.00 62.310          H  
ATOM  39314  N   LYS B2532      -9.099   1.547-149.064  1.00 37.030          N  
ATOM  39315  CA  LYS B2532     -10.032   0.657-149.718  1.00 37.270          C  
ATOM  39316  C   LYS B2532     -11.258   0.438-148.869  1.00 37.200          C  
ATOM  39317  O   LYS B2532     -12.358   0.535-149.397  1.00 37.320          O  
ATOM  39318  CB  LYS B2532      -9.396  -0.691-150.046  1.00 52.080          C  
ATOM  39319  CG  LYS B2532     -10.343  -1.675-150.763  1.00 52.080          C  
ATOM  39320  CD  LYS B2532      -9.643  -2.983-151.110  1.00 52.080          C  
ATOM  39321  CE  LYS B2532     -10.608  -3.966-151.767  1.00 52.080          C  
ATOM  39322  NZ  LYS B2532      -9.943  -5.255-152.109  1.00 52.080          N  
ATOM  39323  H   LYS B2532      -8.147   1.221-148.912  1.00 44.440          H  
ATOM  39324  HA  LYS B2532     -10.350   1.121-150.650  1.00 44.720          H  
ATOM  39325 1HB  LYS B2532      -8.521  -0.535-150.678  1.00 62.500          H  
ATOM  39326 2HB  LYS B2532      -9.049  -1.159-149.121  1.00 62.500          H  
ATOM  39327 1HG  LYS B2532     -11.189  -1.903-150.111  1.00 62.500          H  
ATOM  39328 2HG  LYS B2532     -10.727  -1.215-151.672  1.00 62.500          H  
ATOM  39329 1HD  LYS B2532      -8.814  -2.785-151.792  1.00 62.500          H  
ATOM  39330 2HD  LYS B2532      -9.242  -3.430-150.199  1.00 62.500          H  
ATOM  39331 1HE  LYS B2532     -11.435  -4.163-151.084  1.00 62.500          H  
ATOM  39332 2HE  LYS B2532     -11.003  -3.519-152.679  1.00 62.500          H  
ATOM  39333 1HZ  LYS B2532     -10.613  -5.876-152.542  1.00 62.500          H  
ATOM  39334 2HZ  LYS B2532      -9.181  -5.083-152.751  1.00 62.500          H  
ATOM  39335 3HZ  LYS B2532      -9.582  -5.684-151.268  1.00 62.500          H  
ATOM  39336  N   LEU B2533     -11.093   0.158-147.571  1.00 37.010          N  
ATOM  39337  CA  LEU B2533     -12.252  -0.061-146.722  1.00 36.950          C  
ATOM  39338  C   LEU B2533     -13.106   1.193-146.639  1.00 37.010          C  
ATOM  39339  O   LEU B2533     -14.324   1.122-146.695  1.00 37.070          O  
ATOM  39340  CB  LEU B2533     -11.807  -0.510-145.339  1.00 51.750          C  
ATOM  39341  CG  LEU B2533     -11.169  -1.936-145.233  1.00 51.750          C  
ATOM  39342  CD1 LEU B2533     -10.626  -2.117-143.832  1.00 51.750          C  
ATOM  39343  CD2 LEU B2533     -12.207  -3.018-145.532  1.00 51.750          C  
ATOM  39344  H   LEU B2533     -10.152   0.069-147.170  1.00 44.410          H  
ATOM  39345  HA  LEU B2533     -12.869  -0.835-147.171  1.00 44.340          H  
ATOM  39346 1HB  LEU B2533     -11.071   0.208-144.971  1.00 62.100          H  
ATOM  39347 2HB  LEU B2533     -12.664  -0.473-144.695  1.00 62.100          H  
ATOM  39348  HG  LEU B2533     -10.351  -2.023-145.935  1.00 62.100          H  
ATOM  39349 1HD1 LEU B2533     -10.171  -3.102-143.741  1.00 62.100          H  
ATOM  39350 2HD1 LEU B2533      -9.881  -1.350-143.624  1.00 62.100          H  
ATOM  39351 3HD1 LEU B2533     -11.443  -2.041-143.124  1.00 62.100          H  
ATOM  39352 1HD2 LEU B2533     -11.745  -3.998-145.432  1.00 62.100          H  
ATOM  39353 2HD2 LEU B2533     -13.013  -2.929-144.821  1.00 62.100          H  
ATOM  39354 3HD2 LEU B2533     -12.602  -2.915-146.537  1.00 62.100          H  
ATOM  39355  N   HIS B2534     -12.491   2.375-146.593  1.00 37.070          N  
ATOM  39356  CA  HIS B2534     -13.288   3.597-146.582  1.00 37.200          C  
ATOM  39357  C   HIS B2534     -14.244   3.586-147.787  1.00 37.120          C  
ATOM  39358  O   HIS B2534     -15.438   3.886-147.673  1.00 36.650          O  
ATOM  39359  CB  HIS B2534     -12.392   4.845-146.655  1.00 52.030          C  
ATOM  39360  CG  HIS B2534     -13.158   6.108-146.624  1.00 52.030          C  
ATOM  39361  ND1 HIS B2534     -13.738   6.604-145.472  1.00 52.030          N  
ATOM  39362  CD2 HIS B2534     -13.469   6.983-147.604  1.00 52.030          C  
ATOM  39363  CE1 HIS B2534     -14.400   7.713-145.770  1.00 52.030          C  
ATOM  39364  NE2 HIS B2534     -14.237   7.963-147.032  1.00 52.030          N  
ATOM  39365  H   HIS B2534     -11.472   2.431-146.488  1.00 44.480          H  
ATOM  39366  HA  HIS B2534     -13.883   3.645-145.669  1.00 44.640          H  
ATOM  39367 1HB  HIS B2534     -11.678   4.828-145.843  1.00 62.430          H  
ATOM  39368 2HB  HIS B2534     -11.830   4.837-147.577  1.00 62.430          H  
ATOM  39369  HD2 HIS B2534     -13.175   6.911-148.646  1.00 62.430          H  
ATOM  39370  HE1 HIS B2534     -14.984   8.337-145.090  1.00 62.430          H  
ATOM  39371  HE2 HIS B2534     -14.653   8.786-147.483  1.00 62.430          H  
ATOM  39372  N   TYR B2535     -13.719   3.231-148.960  1.00 37.610          N  
ATOM  39373  CA  TYR B2535     -14.552   3.193-150.157  1.00 37.590          C  
ATOM  39374  C   TYR B2535     -15.359   1.890-150.379  1.00 38.140          C  
ATOM  39375  O   TYR B2535     -16.329   1.920-151.142  1.00 38.130          O  
ATOM  39376  CB  TYR B2535     -13.703   3.462-151.397  1.00 52.630          C  
ATOM  39377  CG  TYR B2535     -13.116   4.857-151.451  1.00 52.630          C  
ATOM  39378  CD1 TYR B2535     -11.748   5.015-151.412  1.00 52.630          C  
ATOM  39379  CD2 TYR B2535     -13.942   5.979-151.518  1.00 52.630          C  
ATOM  39380  CE1 TYR B2535     -11.198   6.272-151.452  1.00 52.630          C  
ATOM  39381  CE2 TYR B2535     -13.379   7.245-151.549  1.00 52.630          C  
ATOM  39382  CZ  TYR B2535     -12.004   7.383-151.519  1.00 52.630          C  
ATOM  39383  OH  TYR B2535     -11.414   8.626-151.545  1.00 52.630          O  
ATOM  39384  H   TYR B2535     -12.707   3.047-149.007  1.00 45.130          H  
ATOM  39385  HA  TYR B2535     -15.279   3.996-150.067  1.00 45.110          H  
ATOM  39386 1HB  TYR B2535     -12.878   2.743-151.421  1.00 63.160          H  
ATOM  39387 2HB  TYR B2535     -14.303   3.305-152.291  1.00 63.160          H  
ATOM  39388  HD1 TYR B2535     -11.101   4.141-151.355  1.00 63.160          H  
ATOM  39389  HD2 TYR B2535     -15.025   5.866-151.543  1.00 63.160          H  
ATOM  39390  HE1 TYR B2535     -10.125   6.399-151.431  1.00 63.160          H  
ATOM  39391  HE2 TYR B2535     -14.015   8.132-151.597  1.00 63.160          H  
ATOM  39392  HH  TYR B2535     -12.097   9.322-151.490  1.00 63.160          H  
ATOM  39393  N   THR B2536     -14.956   0.768-149.769  1.00 38.650          N  
ATOM  39394  CA  THR B2536     -15.601  -0.536-149.954  1.00 39.200          C  
ATOM  39395  C   THR B2536     -15.915  -1.232-148.619  1.00 38.960          C  
ATOM  39396  O   THR B2536     -17.085  -1.340-148.247  1.00 39.230          O  
ATOM  39397  OXT THR B2536     -15.071  -1.997-148.143  1.00 58.800          O  
ATOM  39398  CB  THR B2536     -14.700  -1.464-150.808  1.00 52.590          C  
ATOM  39399  OG1 THR B2536     -14.456  -0.854-152.080  1.00 52.590          O  
ATOM  39400  CG2 THR B2536     -15.371  -2.812-151.041  1.00 52.590          C  
ATOM  39401  H   THR B2536     -14.127   0.796-149.179  1.00 46.380          H  
ATOM  39402  HA  THR B2536     -16.541  -0.382-150.481  1.00 47.040          H  
ATOM  39403  HB  THR B2536     -13.749  -1.613-150.295  1.00 63.110          H  
ATOM  39404  HG1 THR B2536     -13.958  -0.046-151.933  1.00 63.110          H  
ATOM  39405 1HG2 THR B2536     -14.717  -3.433-151.646  1.00 63.110          H  
ATOM  39406 2HG2 THR B2536     -15.563  -3.313-150.097  1.00 63.110          H  
ATOM  39407 3HG2 THR B2536     -16.313  -2.657-151.562  1.00 63.110          H  
TER                                                                             
ATOM  39409  N   MET C2537     -79.604  -4.400  41.078  1.00 11.120          N  
ATOM  39410  CA  MET C2537     -80.303  -5.655  41.341  1.00 10.870          C  
ATOM  39411  C   MET C2537     -79.763  -6.321  42.595  1.00 10.180          C  
ATOM  39412  O   MET C2537     -80.521  -6.694  43.491  1.00 10.460          O  
ATOM  39413  CB  MET C2537     -80.184  -6.628  40.159  1.00 15.320          C  
ATOM  39414  CG  MET C2537     -80.949  -6.218  38.899  1.00 15.320          C  
ATOM  39415  SD  MET C2537     -81.000  -7.520  37.640  1.00 15.320          S  
ATOM  39416  CE  MET C2537     -79.362  -7.585  36.915  1.00 15.320          C  
ATOM  39417 1H   MET C2537     -80.133  -3.849  40.418  1.00 13.340          H  
ATOM  39418 2H   MET C2537     -79.516  -3.888  41.945  1.00 13.340          H  
ATOM  39419 3H   MET C2537     -78.684  -4.579  40.706  1.00 13.340          H  
ATOM  39420  HA  MET C2537     -81.356  -5.437  41.511  1.00 13.040          H  
ATOM  39421 1HB  MET C2537     -79.137  -6.750  39.893  1.00 18.380          H  
ATOM  39422 2HB  MET C2537     -80.558  -7.610  40.462  1.00 18.380          H  
ATOM  39423 1HG  MET C2537     -81.976  -5.968  39.168  1.00 18.380          H  
ATOM  39424 2HG  MET C2537     -80.490  -5.336  38.455  1.00 18.380          H  
ATOM  39425 1HE  MET C2537     -79.343  -8.347  36.155  1.00 18.380          H  
ATOM  39426 2HE  MET C2537     -79.121  -6.619  36.468  1.00 18.380          H  
ATOM  39427 3HE  MET C2537     -78.622  -7.830  37.680  1.00 18.380          H  
ATOM  39428  N   PHE C2538     -78.449  -6.478  42.646  1.00  9.450          N  
ATOM  39429  CA  PHE C2538     -77.773  -7.133  43.748  1.00  8.890          C  
ATOM  39430  C   PHE C2538     -76.387  -6.522  43.878  1.00  7.800          C  
ATOM  39431  O   PHE C2538     -76.023  -5.658  43.076  1.00  7.590          O  
ATOM  39432  CB  PHE C2538     -77.772  -8.639  43.431  1.00 12.670          C  
ATOM  39433  CG  PHE C2538     -77.085  -9.583  44.354  1.00 12.670          C  
ATOM  39434  CD1 PHE C2538     -77.543  -9.821  45.640  1.00 12.670          C  
ATOM  39435  CD2 PHE C2538     -76.003 -10.306  43.883  1.00 12.670          C  
ATOM  39436  CE1 PHE C2538     -76.909 -10.742  46.445  1.00 12.670          C  
ATOM  39437  CE2 PHE C2538     -75.373 -11.234  44.680  1.00 12.670          C  
ATOM  39438  CZ  PHE C2538     -75.824 -11.450  45.967  1.00 12.670          C  
ATOM  39439  H   PHE C2538     -77.864  -6.153  41.890  1.00 11.340          H  
ATOM  39440  HA  PHE C2538     -78.326  -6.952  44.672  1.00 10.670          H  
ATOM  39441 1HB  PHE C2538     -78.807  -8.969  43.348  1.00 15.200          H  
ATOM  39442 2HB  PHE C2538     -77.326  -8.774  42.446  1.00 15.200          H  
ATOM  39443  HD1 PHE C2538     -78.411  -9.273  46.013  1.00 15.200          H  
ATOM  39444  HD2 PHE C2538     -75.657 -10.127  42.864  1.00 15.200          H  
ATOM  39445  HE1 PHE C2538     -77.271 -10.920  47.458  1.00 15.200          H  
ATOM  39446  HE2 PHE C2538     -74.520 -11.793  44.299  1.00 15.200          H  
ATOM  39447  HZ  PHE C2538     -75.327 -12.183  46.603  1.00 15.200          H  
ATOM  39448  N   VAL C2539     -75.612  -6.967  44.850  1.00  7.290          N  
ATOM  39449  CA  VAL C2539     -74.282  -6.419  45.043  1.00  6.340          C  
ATOM  39450  C   VAL C2539     -73.453  -6.593  43.787  1.00  5.190          C  
ATOM  39451  O   VAL C2539     -73.647  -7.542  43.032  1.00  5.260          O  
ATOM  39452  CB  VAL C2539     -73.575  -7.097  46.229  1.00  9.260          C  
ATOM  39453  CG1 VAL C2539     -74.388  -6.864  47.499  1.00  9.260          C  
ATOM  39454  CG2 VAL C2539     -73.403  -8.570  45.955  1.00  9.260          C  
ATOM  39455  H   VAL C2539     -75.980  -7.654  45.493  1.00  8.750          H  
ATOM  39456  HA  VAL C2539     -74.376  -5.352  45.253  1.00  7.610          H  
ATOM  39457  HB  VAL C2539     -72.595  -6.642  46.371  1.00 11.110          H  
ATOM  39458 1HG1 VAL C2539     -73.891  -7.323  48.346  1.00 11.110          H  
ATOM  39459 2HG1 VAL C2539     -74.484  -5.793  47.673  1.00 11.110          H  
ATOM  39460 3HG1 VAL C2539     -75.377  -7.301  47.392  1.00 11.110          H  
ATOM  39461 1HG2 VAL C2539     -72.910  -9.044  46.789  1.00 11.110          H  
ATOM  39462 2HG2 VAL C2539     -74.362  -8.997  45.828  1.00 11.110          H  
ATOM  39463 3HG2 VAL C2539     -72.807  -8.733  45.055  1.00 11.110          H  
ATOM  39464  N   PHE C2540     -72.500  -5.696  43.595  1.00  4.400          N  
ATOM  39465  CA  PHE C2540     -71.618  -5.732  42.444  1.00  3.420          C  
ATOM  39466  C   PHE C2540     -71.046  -7.112  42.158  1.00  2.960          C  
ATOM  39467  O   PHE C2540     -70.549  -7.798  43.066  1.00  2.720          O  
ATOM  39468  CB  PHE C2540     -70.504  -4.740  42.688  1.00  5.180          C  
ATOM  39469  CG  PHE C2540     -69.474  -4.749  41.691  1.00  5.180          C  
ATOM  39470  CD1 PHE C2540     -69.640  -4.204  40.431  1.00  5.180          C  
ATOM  39471  CD2 PHE C2540     -68.282  -5.307  42.029  1.00  5.180          C  
ATOM  39472  CE1 PHE C2540     -68.597  -4.238  39.544  1.00  5.180          C  
ATOM  39473  CE2 PHE C2540     -67.275  -5.332  41.181  1.00  5.180          C  
ATOM  39474  CZ  PHE C2540     -67.410  -4.801  39.932  1.00  5.180          C  
ATOM  39475  H   PHE C2540     -72.406  -4.946  44.262  1.00  5.280          H  
ATOM  39476  HA  PHE C2540     -72.192  -5.415  41.573  1.00  4.100          H  
ATOM  39477 1HB  PHE C2540     -70.919  -3.735  42.733  1.00  6.220          H  
ATOM  39478 2HB  PHE C2540     -70.044  -4.946  43.653  1.00  6.220          H  
ATOM  39479  HD1 PHE C2540     -70.590  -3.753  40.151  1.00  6.220          H  
ATOM  39480  HD2 PHE C2540     -68.145  -5.741  43.027  1.00  6.220          H  
ATOM  39481  HE1 PHE C2540     -68.699  -3.820  38.539  1.00  6.220          H  
ATOM  39482  HE2 PHE C2540     -66.338  -5.780  41.500  1.00  6.220          H  
ATOM  39483  HZ  PHE C2540     -66.566  -4.834  39.248  1.00  6.220          H  
ATOM  39484  N   LEU C2541     -71.132  -7.510  40.876  1.00  3.040          N  
ATOM  39485  CA  LEU C2541     -70.666  -8.819  40.446  1.00  2.990          C  
ATOM  39486  C   LEU C2541     -69.417  -8.944  39.574  1.00  2.420          C  
ATOM  39487  O   LEU C2541     -68.775  -9.988  39.613  1.00  2.500          O  
ATOM  39488  CB  LEU C2541     -71.786  -9.515  39.683  1.00  4.210          C  
ATOM  39489  CG  LEU C2541     -73.080  -9.792  40.452  1.00  4.210          C  
ATOM  39490  CD1 LEU C2541     -74.070 -10.381  39.480  1.00  4.210          C  
ATOM  39491  CD2 LEU C2541     -72.810 -10.755  41.628  1.00  4.210          C  
ATOM  39492  H   LEU C2541     -71.554  -6.887  40.203  1.00  3.650          H  
ATOM  39493  HA  LEU C2541     -70.464  -9.371  41.345  1.00  3.590          H  
ATOM  39494 1HB  LEU C2541     -72.045  -8.903  38.813  1.00  5.050          H  
ATOM  39495 2HB  LEU C2541     -71.408 -10.468  39.318  1.00  5.050          H  
ATOM  39496  HG  LEU C2541     -73.500  -8.864  40.843  1.00  5.050          H  
ATOM  39497 1HD1 LEU C2541     -75.012 -10.587  39.992  1.00  5.050          H  
ATOM  39498 2HD1 LEU C2541     -74.257  -9.674  38.675  1.00  5.050          H  
ATOM  39499 3HD1 LEU C2541     -73.680 -11.288  39.070  1.00  5.050          H  
ATOM  39500 1HD2 LEU C2541     -73.734 -10.955  42.133  1.00  5.050          H  
ATOM  39501 2HD2 LEU C2541     -72.399 -11.690  41.250  1.00  5.050          H  
ATOM  39502 3HD2 LEU C2541     -72.118 -10.313  42.341  1.00  5.050          H  
ATOM  39503  N   VAL C2542     -69.159  -8.004  38.679  1.00  2.070          N  
ATOM  39504  CA  VAL C2542     -68.051  -8.204  37.744  1.00  1.630          C  
ATOM  39505  C   VAL C2542     -67.269  -6.938  37.384  1.00  1.580          C  
ATOM  39506  O   VAL C2542     -67.892  -5.953  36.995  1.00  1.990          O  
ATOM  39507  CB  VAL C2542     -68.625  -8.885  36.488  1.00  2.460          C  
ATOM  39508  CG1 VAL C2542     -69.723  -8.116  35.939  1.00  2.460          C  
ATOM  39509  CG2 VAL C2542     -67.590  -9.034  35.434  1.00  2.460          C  
ATOM  39510  H   VAL C2542     -69.689  -7.144  38.669  1.00  2.480          H  
ATOM  39511  HA  VAL C2542     -67.389  -8.915  38.219  1.00  1.960          H  
ATOM  39512  HB  VAL C2542     -69.005  -9.831  36.766  1.00  2.950          H  
ATOM  39513 1HG1 VAL C2542     -70.119  -8.646  35.082  1.00  2.950          H  
ATOM  39514 2HG1 VAL C2542     -70.501  -8.018  36.684  1.00  2.950          H  
ATOM  39515 3HG1 VAL C2542     -69.409  -7.143  35.638  1.00  2.950          H  
ATOM  39516 1HG2 VAL C2542     -68.034  -9.526  34.588  1.00  2.950          H  
ATOM  39517 2HG2 VAL C2542     -67.204  -8.067  35.120  1.00  2.950          H  
ATOM  39518 3HG2 VAL C2542     -66.805  -9.628  35.824  1.00  2.950          H  
ATOM  39519  N   LEU C2543     -65.918  -6.939  37.440  1.00  1.880          N  
ATOM  39520  CA  LEU C2543     -65.021  -8.020  37.883  1.00  2.000          C  
ATOM  39521  C   LEU C2543     -64.931  -8.008  39.389  1.00  1.750          C  
ATOM  39522  O   LEU C2543     -65.161  -6.977  39.988  1.00  2.020          O  
ATOM  39523  CB  LEU C2543     -63.579  -7.825  37.395  1.00  2.750          C  
ATOM  39524  CG  LEU C2543     -63.288  -7.773  35.914  1.00  2.750          C  
ATOM  39525  CD1 LEU C2543     -61.808  -7.568  35.723  1.00  2.750          C  
ATOM  39526  CD2 LEU C2543     -63.730  -8.949  35.266  1.00  2.750          C  
ATOM  39527  H   LEU C2543     -65.471  -6.085  37.147  1.00  2.260          H  
ATOM  39528  HA  LEU C2543     -65.387  -8.987  37.558  1.00  2.400          H  
ATOM  39529 1HB  LEU C2543     -63.224  -6.888  37.810  1.00  3.300          H  
ATOM  39530 2HB  LEU C2543     -62.968  -8.623  37.815  1.00  3.300          H  
ATOM  39531  HG  LEU C2543     -63.772  -6.971  35.468  1.00  3.300          H  
ATOM  39532 1HD1 LEU C2543     -61.578  -7.525  34.665  1.00  3.300          H  
ATOM  39533 2HD1 LEU C2543     -61.497  -6.688  36.174  1.00  3.300          H  
ATOM  39534 3HD1 LEU C2543     -61.272  -8.343  36.149  1.00  3.300          H  
ATOM  39535 1HD2 LEU C2543     -63.444  -8.843  34.255  1.00  3.300          H  
ATOM  39536 2HD2 LEU C2543     -63.281  -9.787  35.665  1.00  3.300          H  
ATOM  39537 3HD2 LEU C2543     -64.774  -9.051  35.348  1.00  3.300          H  
ATOM  39538  N   LEU C2544     -64.528  -9.120  39.994  1.00  1.960          N  
ATOM  39539  CA  LEU C2544     -64.343  -9.204  41.450  1.00  1.870          C  
ATOM  39540  C   LEU C2544     -65.640  -8.976  42.273  1.00  1.480          C  
ATOM  39541  O   LEU C2544     -65.778  -7.941  42.927  1.00  1.850          O  
ATOM  39542  CB  LEU C2544     -63.239  -8.260  41.972  1.00  2.650          C  
ATOM  39543  CG  LEU C2544     -62.897  -8.386  43.559  1.00  2.650          C  
ATOM  39544  CD1 LEU C2544     -62.356  -9.797  43.871  1.00  2.650          C  
ATOM  39545  CD2 LEU C2544     -61.864  -7.345  43.960  1.00  2.650          C  
ATOM  39546  H   LEU C2544     -64.334  -9.934  39.431  1.00  2.350          H  
ATOM  39547  HA  LEU C2544     -63.950 -10.185  41.646  1.00  2.240          H  
ATOM  39548 1HB  LEU C2544     -62.338  -8.469  41.417  1.00  3.180          H  
ATOM  39549 2HB  LEU C2544     -63.532  -7.228  41.788  1.00  3.180          H  
ATOM  39550  HG  LEU C2544     -63.793  -8.228  44.151  1.00  3.180          H  
ATOM  39551 1HD1 LEU C2544     -62.126  -9.866  44.935  1.00  3.180          H  
ATOM  39552 2HD1 LEU C2544     -63.092 -10.555  43.630  1.00  3.180          H  
ATOM  39553 3HD1 LEU C2544     -61.452  -9.968  43.293  1.00  3.180          H  
ATOM  39554 1HD2 LEU C2544     -61.654  -7.438  45.027  1.00  3.180          H  
ATOM  39555 2HD2 LEU C2544     -60.955  -7.503  43.413  1.00  3.180          H  
ATOM  39556 3HD2 LEU C2544     -62.258  -6.349  43.753  1.00  3.180          H  
ATOM  39557  N   PRO C2545     -66.605  -9.928  42.238  1.00  1.340          N  
ATOM  39558  CA  PRO C2545     -67.894  -9.905  42.883  1.00  1.300          C  
ATOM  39559  C   PRO C2545     -67.649  -9.829  44.366  1.00  1.930          C  
ATOM  39560  O   PRO C2545     -66.604 -10.267  44.852  1.00  2.340          O  
ATOM  39561  CB  PRO C2545     -68.503 -11.264  42.513  1.00  1.950          C  
ATOM  39562  CG  PRO C2545     -67.328 -12.110  42.157  1.00  1.950          C  
ATOM  39563  CD  PRO C2545     -66.327 -11.188  41.557  1.00  1.950          C  
ATOM  39564  HA  PRO C2545     -68.477  -9.050  42.526  1.00  1.560          H  
ATOM  39565 1HB  PRO C2545     -69.049 -11.665  43.387  1.00  2.340          H  
ATOM  39566 2HB  PRO C2545     -69.217 -11.185  41.703  1.00  2.340          H  
ATOM  39567 1HG  PRO C2545     -66.919 -12.558  43.072  1.00  2.340          H  
ATOM  39568 2HG  PRO C2545     -67.625 -12.932  41.489  1.00  2.340          H  
ATOM  39569 1HD  PRO C2545     -65.376 -11.623  41.825  1.00  2.340          H  
ATOM  39570 2HD  PRO C2545     -66.463 -11.066  40.489  1.00  2.340          H  
ATOM  39571  N   LEU C2546     -68.609  -9.290  45.088  1.00  2.530          N  
ATOM  39572  CA  LEU C2546     -68.469  -9.229  46.537  1.00  3.690          C  
ATOM  39573  C   LEU C2546     -68.196 -10.629  47.097  1.00  3.640          C  
ATOM  39574  O   LEU C2546     -68.926 -11.569  46.769  1.00  3.910          O  
ATOM  39575  CB  LEU C2546     -69.757  -8.663  47.167  1.00  4.700          C  
ATOM  39576  CG  LEU C2546     -69.763  -8.424  48.719  1.00  4.700          C  
ATOM  39577  CD1 LEU C2546     -68.812  -7.306  49.093  1.00  4.700          C  
ATOM  39578  CD2 LEU C2546     -71.156  -8.092  49.169  1.00  4.700          C  
ATOM  39579  H   LEU C2546     -69.423  -8.894  44.602  1.00  3.040          H  
ATOM  39580  HA  LEU C2546     -67.623  -8.589  46.769  1.00  4.430          H  
ATOM  39581 1HB  LEU C2546     -69.994  -7.718  46.678  1.00  5.640          H  
ATOM  39582 2HB  LEU C2546     -70.556  -9.363  46.949  1.00  5.640          H  
ATOM  39583  HG  LEU C2546     -69.448  -9.312  49.217  1.00  5.640          H  
ATOM  39584 1HD1 LEU C2546     -68.834  -7.164  50.174  1.00  5.640          H  
ATOM  39585 2HD1 LEU C2546     -67.802  -7.554  48.792  1.00  5.640          H  
ATOM  39586 3HD1 LEU C2546     -69.121  -6.384  48.601  1.00  5.640          H  
ATOM  39587 1HD2 LEU C2546     -71.165  -7.941  50.249  1.00  5.640          H  
ATOM  39588 2HD2 LEU C2546     -71.487  -7.182  48.675  1.00  5.640          H  
ATOM  39589 3HD2 LEU C2546     -71.823  -8.912  48.916  1.00  5.640          H  
ATOM  39590  N   VAL C2547     -67.187 -10.685  47.998  1.00  3.380          N  
ATOM  39591  CA  VAL C2547     -66.649 -11.846  48.725  1.00  3.310          C  
ATOM  39592  C   VAL C2547     -66.542 -13.123  47.882  1.00  2.280          C  
ATOM  39593  O   VAL C2547     -66.374 -13.054  46.668  1.00  1.930          O  
ATOM  39594  CB  VAL C2547     -67.441 -12.079  50.052  1.00  4.660          C  
ATOM  39595  CG1 VAL C2547     -67.290 -10.849  50.946  1.00  4.660          C  
ATOM  39596  CG2 VAL C2547     -68.929 -12.369  49.798  1.00  4.660          C  
ATOM  39597  H   VAL C2547     -66.676  -9.824  48.128  1.00  4.060          H  
ATOM  39598  HA  VAL C2547     -65.634 -11.587  49.028  1.00  3.970          H  
ATOM  39599  HB  VAL C2547     -67.000 -12.911  50.583  1.00  5.590          H  
ATOM  39600 1HG1 VAL C2547     -67.811 -11.018  51.889  1.00  5.590          H  
ATOM  39601 2HG1 VAL C2547     -66.234 -10.673  51.145  1.00  5.590          H  
ATOM  39602 3HG1 VAL C2547     -67.706  -9.983  50.462  1.00  5.590          H  
ATOM  39603 1HG2 VAL C2547     -69.428 -12.536  50.748  1.00  5.590          H  
ATOM  39604 2HG2 VAL C2547     -69.406 -11.552  49.303  1.00  5.590          H  
ATOM  39605 3HG2 VAL C2547     -69.034 -13.263  49.173  1.00  5.590          H  
ATOM  39606  N   SER C2548     -66.511 -14.287  48.517  1.00  2.200          N  
ATOM  39607  CA  SER C2548     -66.342 -15.502  47.745  1.00  1.640          C  
ATOM  39608  C   SER C2548     -67.469 -15.619  46.735  1.00  1.310          C  
ATOM  39609  O   SER C2548     -68.622 -15.331  47.053  1.00  1.100          O  
ATOM  39610  CB  SER C2548     -66.364 -16.711  48.664  1.00  2.520          C  
ATOM  39611  OG  SER C2548     -65.300 -16.681  49.582  1.00  2.520          O  
ATOM  39612  H   SER C2548     -66.616 -14.353  49.515  1.00  2.640          H  
ATOM  39613  HA  SER C2548     -65.391 -15.461  47.209  1.00  1.970          H  
ATOM  39614 1HB  SER C2548     -67.311 -16.739  49.201  1.00  3.020          H  
ATOM  39615 2HB  SER C2548     -66.304 -17.618  48.061  1.00  3.020          H  
ATOM  39616  HG  SER C2548     -65.372 -17.491  50.098  1.00  3.020          H  
ATOM  39617  N   SER C2549     -67.154 -16.111  45.550  1.00  1.440          N  
ATOM  39618  CA  SER C2549     -68.184 -16.298  44.531  1.00  1.310          C  
ATOM  39619  C   SER C2549     -68.272 -17.763  44.217  1.00  1.270          C  
ATOM  39620  O   SER C2549     -67.313 -18.514  44.459  1.00  1.720          O  
ATOM  39621  CB  SER C2549     -67.870 -15.531  43.280  1.00  1.890          C  
ATOM  39622  OG  SER C2549     -68.852 -15.752  42.298  1.00  1.890          O  
ATOM  39623  H   SER C2549     -66.168 -16.324  45.343  1.00  1.730          H  
ATOM  39624  HA  SER C2549     -69.147 -15.966  44.921  1.00  1.570          H  
ATOM  39625 1HB  SER C2549     -67.833 -14.496  43.530  1.00  2.260          H  
ATOM  39626 2HB  SER C2549     -66.888 -15.824  42.901  1.00  2.260          H  
ATOM  39627  HG  SER C2549     -68.511 -15.361  41.478  1.00  2.260          H  
ATOM  39628  N   GLN C2550     -69.418 -18.188  43.734  1.00  0.910          N  
ATOM  39629  CA  GLN C2550     -69.578 -19.581  43.397  1.00  0.820          C  
ATOM  39630  C   GLN C2550     -69.139 -19.845  41.991  1.00  0.700          C  
ATOM  39631  O   GLN C2550     -69.182 -18.963  41.138  1.00  0.600          O  
ATOM  39632  CB  GLN C2550     -71.030 -20.017  43.582  1.00  1.180          C  
ATOM  39633  CG  GLN C2550     -71.519 -19.907  45.002  1.00  1.180          C  
ATOM  39634  CD  GLN C2550     -70.746 -20.828  45.907  1.00  1.180          C  
ATOM  39635  OE1 GLN C2550     -70.661 -22.029  45.640  1.00  1.180          O  
ATOM  39636  NE2 GLN C2550     -70.173 -20.285  46.966  1.00  1.180          N  
ATOM  39637  H   GLN C2550     -70.157 -17.520  43.556  1.00  1.090          H  
ATOM  39638  HA  GLN C2550     -68.946 -20.176  44.056  1.00  0.980          H  
ATOM  39639 1HB  GLN C2550     -71.675 -19.404  42.951  1.00  1.420          H  
ATOM  39640 2HB  GLN C2550     -71.144 -21.052  43.257  1.00  1.420          H  
ATOM  39641 1HG  GLN C2550     -71.377 -18.885  45.351  1.00  1.420          H  
ATOM  39642 2HG  GLN C2550     -72.573 -20.181  45.044  1.00  1.420          H  
ATOM  39643 1HE2 GLN C2550     -69.643 -20.856  47.596  1.00  1.420          H  
ATOM  39644 2HE2 GLN C2550     -70.264 -19.304  47.142  1.00  1.420          H  
ATOM  39645  N   CYS C2551     -68.767 -21.077  41.738  1.00  0.760          N  
ATOM  39646  CA  CYS C2551     -68.442 -21.475  40.389  1.00  0.940          C  
ATOM  39647  C   CYS C2551     -68.560 -22.979  40.269  1.00  0.860          C  
ATOM  39648  O   CYS C2551     -68.041 -23.721  41.106  1.00  0.830          O  
ATOM  39649  CB  CYS C2551     -67.044 -21.029  40.021  1.00  1.240          C  
ATOM  39650  SG  CYS C2551     -66.636 -21.291  38.314  1.00  1.240          S  
ATOM  39651  H   CYS C2551     -68.718 -21.757  42.485  1.00  0.910          H  
ATOM  39652  HA  CYS C2551     -69.152 -21.012  39.703  1.00  1.130          H  
ATOM  39653 1HB  CYS C2551     -66.931 -19.964  40.237  1.00  1.490          H  
ATOM  39654 2HB  CYS C2551     -66.317 -21.565  40.631  1.00  1.490          H  
ATOM  39655  N   VAL C2552     -69.285 -23.412  39.258  1.00  0.890          N  
ATOM  39656  CA  VAL C2552     -69.537 -24.817  39.020  1.00  0.860          C  
ATOM  39657  C   VAL C2552     -69.147 -25.125  37.605  1.00  0.910          C  
ATOM  39658  O   VAL C2552     -69.359 -24.302  36.723  1.00  1.200          O  
ATOM  39659  CB  VAL C2552     -71.043 -25.136  39.233  1.00  1.220          C  
ATOM  39660  CG1 VAL C2552     -71.900 -24.401  38.181  1.00  1.220          C  
ATOM  39661  CG2 VAL C2552     -71.306 -26.643  39.178  1.00  1.220          C  
ATOM  39662  H   VAL C2552     -69.661 -22.733  38.613  1.00  1.070          H  
ATOM  39663  HA  VAL C2552     -68.930 -25.415  39.699  1.00  1.030          H  
ATOM  39664  HB  VAL C2552     -71.332 -24.757  40.211  1.00  1.460          H  
ATOM  39665 1HG1 VAL C2552     -72.935 -24.597  38.364  1.00  1.460          H  
ATOM  39666 2HG1 VAL C2552     -71.715 -23.341  38.251  1.00  1.460          H  
ATOM  39667 3HG1 VAL C2552     -71.665 -24.747  37.175  1.00  1.460          H  
ATOM  39668 1HG2 VAL C2552     -72.361 -26.831  39.355  1.00  1.460          H  
ATOM  39669 2HG2 VAL C2552     -71.046 -27.037  38.211  1.00  1.460          H  
ATOM  39670 3HG2 VAL C2552     -70.717 -27.144  39.944  1.00  1.460          H  
ATOM  39671  N   ASN C2553     -68.601 -26.299  37.374  1.00  0.640          N  
ATOM  39672  CA  ASN C2553     -68.255 -26.655  36.015  1.00  0.620          C  
ATOM  39673  C   ASN C2553     -69.512 -27.109  35.298  1.00  0.610          C  
ATOM  39674  O   ASN C2553     -70.435 -27.628  35.927  1.00  0.630          O  
ATOM  39675  CB  ASN C2553     -67.203 -27.737  35.993  1.00  0.880          C  
ATOM  39676  CG  ASN C2553     -65.892 -27.293  36.607  1.00  0.880          C  
ATOM  39677  OD1 ASN C2553     -65.492 -26.119  36.595  1.00  0.880          O  
ATOM  39678  ND2 ASN C2553     -65.209 -28.248  37.170  1.00  0.880          N  
ATOM  39679  H   ASN C2553     -68.440 -26.938  38.139  1.00  0.770          H  
ATOM  39680  HA  ASN C2553     -67.892 -25.774  35.496  1.00  0.740          H  
ATOM  39681 1HB  ASN C2553     -67.571 -28.612  36.527  1.00  1.050          H  
ATOM  39682 2HB  ASN C2553     -67.026 -28.037  34.957  1.00  1.050          H  
ATOM  39683 1HD2 ASN C2553     -64.335 -28.050  37.609  1.00  1.050          H  
ATOM  39684 2HD2 ASN C2553     -65.561 -29.185  37.167  1.00  1.050          H  
ATOM  39685  N   LEU C2554     -69.545 -26.951  33.988  1.00  0.610          N  
ATOM  39686  CA  LEU C2554     -70.690 -27.403  33.226  1.00  0.620          C  
ATOM  39687  C   LEU C2554     -70.440 -28.856  32.869  1.00  0.760          C  
ATOM  39688  O   LEU C2554     -69.297 -29.260  32.648  1.00  0.880          O  
ATOM  39689  CB  LEU C2554     -70.845 -26.531  31.979  1.00  0.860          C  
ATOM  39690  CG  LEU C2554     -70.983 -24.991  32.245  1.00  0.860          C  
ATOM  39691  CD1 LEU C2554     -71.030 -24.251  30.903  1.00  0.860          C  
ATOM  39692  CD2 LEU C2554     -72.221 -24.687  33.106  1.00  0.860          C  
ATOM  39693  H   LEU C2554     -68.757 -26.513  33.491  1.00  0.730          H  
ATOM  39694  HA  LEU C2554     -71.587 -27.355  33.837  1.00  0.740          H  
ATOM  39695 1HB  LEU C2554     -69.966 -26.677  31.349  1.00  1.040          H  
ATOM  39696 2HB  LEU C2554     -71.720 -26.858  31.438  1.00  1.040          H  
ATOM  39697  HG  LEU C2554     -70.090 -24.646  32.772  1.00  1.040          H  
ATOM  39698 1HD1 LEU C2554     -71.073 -23.184  31.077  1.00  1.040          H  
ATOM  39699 2HD1 LEU C2554     -70.124 -24.483  30.342  1.00  1.040          H  
ATOM  39700 3HD1 LEU C2554     -71.895 -24.555  30.335  1.00  1.040          H  
ATOM  39701 1HD2 LEU C2554     -72.285 -23.631  33.276  1.00  1.040          H  
ATOM  39702 2HD2 LEU C2554     -73.098 -25.004  32.606  1.00  1.040          H  
ATOM  39703 3HD2 LEU C2554     -72.150 -25.190  34.066  1.00  1.040          H  
ATOM  39704  N   THR C2555     -71.498 -29.656  32.805  1.00  0.760          N  
ATOM  39705  CA  THR C2555     -71.326 -31.079  32.503  1.00  0.930          C  
ATOM  39706  C   THR C2555     -72.072 -31.608  31.280  1.00  0.790          C  
ATOM  39707  O   THR C2555     -72.174 -32.819  31.100  1.00  1.120          O  
ATOM  39708  CB  THR C2555     -71.722 -31.925  33.724  1.00  1.230          C  
ATOM  39709  OG1 THR C2555     -73.088 -31.655  34.068  1.00  1.230          O  
ATOM  39710  CG2 THR C2555     -70.812 -31.568  34.906  1.00  1.230          C  
ATOM  39711  H   THR C2555     -72.435 -29.282  32.989  1.00  0.910          H  
ATOM  39712  HA  THR C2555     -70.267 -31.252  32.322  1.00  1.120          H  
ATOM  39713  HB  THR C2555     -71.615 -32.983  33.492  1.00  1.480          H  
ATOM  39714  HG1 THR C2555     -73.664 -32.042  33.399  1.00  1.480          H  
ATOM  39715 1HG2 THR C2555     -71.092 -32.165  35.770  1.00  1.480          H  
ATOM  39716 2HG2 THR C2555     -69.777 -31.777  34.638  1.00  1.480          H  
ATOM  39717 3HG2 THR C2555     -70.904 -30.520  35.154  1.00  1.480          H  
ATOM  39718  N   THR C2556     -72.577 -30.734  30.426  1.00  0.610          N  
ATOM  39719  CA  THR C2556     -73.367 -31.177  29.275  1.00  0.750          C  
ATOM  39720  C   THR C2556     -72.766 -30.860  27.898  1.00  1.120          C  
ATOM  39721  O   THR C2556     -73.498 -30.748  26.902  1.00  1.960          O  
ATOM  39722  CB  THR C2556     -74.802 -30.639  29.383  1.00  0.990          C  
ATOM  39723  OG1 THR C2556     -74.779 -29.227  29.500  1.00  0.990          O  
ATOM  39724  CG2 THR C2556     -75.474 -31.213  30.619  1.00  0.990          C  
ATOM  39725  H   THR C2556     -72.457 -29.745  30.585  1.00  0.730          H  
ATOM  39726  HA  THR C2556     -73.445 -32.262  29.328  1.00  0.900          H  
ATOM  39727  HB  THR C2556     -75.366 -30.921  28.494  1.00  1.190          H  
ATOM  39728  HG1 THR C2556     -75.665 -28.885  29.340  1.00  1.190          H  
ATOM  39729 1HG2 THR C2556     -76.488 -30.826  30.680  1.00  1.190          H  
ATOM  39730 2HG2 THR C2556     -75.500 -32.299  30.547  1.00  1.190          H  
ATOM  39731 3HG2 THR C2556     -74.922 -30.921  31.510  1.00  1.190          H  
ATOM  39732  N   ARG C2557     -71.436 -30.721  27.853  1.00  0.740          N  
ATOM  39733  CA  ARG C2557     -70.668 -30.432  26.633  1.00  1.050          C  
ATOM  39734  C   ARG C2557     -70.645 -31.557  25.594  1.00  0.640          C  
ATOM  39735  O   ARG C2557     -70.343 -32.709  25.924  1.00  0.670          O  
ATOM  39736  CB  ARG C2557     -69.208 -30.164  26.969  1.00  1.350          C  
ATOM  39737  CG  ARG C2557     -68.875 -28.898  27.748  1.00  1.350          C  
ATOM  39738  CD  ARG C2557     -67.395 -28.828  27.950  1.00  1.350          C  
ATOM  39739  NE  ARG C2557     -66.952 -27.650  28.684  1.00  1.350          N  
ATOM  39740  CZ  ARG C2557     -65.657 -27.385  28.981  1.00  1.350          C  
ATOM  39741  NH1 ARG C2557     -64.701 -28.218  28.603  1.00  1.350          N  
ATOM  39742  NH2 ARG C2557     -65.335 -26.298  29.645  1.00  1.350          N  
ATOM  39743  H   ARG C2557     -70.941 -30.842  28.724  1.00  0.890          H  
ATOM  39744  HA  ARG C2557     -71.101 -29.546  26.166  1.00  1.260          H  
ATOM  39745 1HB  ARG C2557     -68.822 -31.003  27.545  1.00  1.620          H  
ATOM  39746 2HB  ARG C2557     -68.638 -30.130  26.037  1.00  1.620          H  
ATOM  39747 1HG  ARG C2557     -69.195 -28.019  27.187  1.00  1.620          H  
ATOM  39748 2HG  ARG C2557     -69.363 -28.913  28.725  1.00  1.620          H  
ATOM  39749 1HD  ARG C2557     -67.081 -29.711  28.507  1.00  1.620          H  
ATOM  39750 2HD  ARG C2557     -66.909 -28.823  26.974  1.00  1.620          H  
ATOM  39751  HE  ARG C2557     -67.656 -26.986  28.995  1.00  1.620          H  
ATOM  39752 1HH1 ARG C2557     -64.927 -29.055  28.093  1.00  1.620          H  
ATOM  39753 2HH1 ARG C2557     -63.738 -28.014  28.829  1.00  1.620          H  
ATOM  39754 1HH2 ARG C2557     -66.053 -25.625  29.957  1.00  1.620          H  
ATOM  39755 2HH2 ARG C2557     -64.379 -26.091  29.866  1.00  1.620          H  
ATOM  39756  N   THR C2558     -70.849 -31.196  24.327  1.00  1.300          N  
ATOM  39757  CA  THR C2558     -70.795 -32.127  23.205  1.00  1.300          C  
ATOM  39758  C   THR C2558     -69.354 -32.339  22.791  1.00  0.500          C  
ATOM  39759  O   THR C2558     -68.563 -31.400  22.720  1.00  1.130          O  
ATOM  39760  CB  THR C2558     -71.621 -31.622  22.000  1.00  1.820          C  
ATOM  39761  OG1 THR C2558     -72.971 -31.412  22.411  1.00  1.820          O  
ATOM  39762  CG2 THR C2558     -71.660 -32.669  20.896  1.00  1.820          C  
ATOM  39763  H   THR C2558     -71.135 -30.240  24.117  1.00  1.560          H  
ATOM  39764  HA  THR C2558     -71.207 -33.084  23.527  1.00  1.560          H  
ATOM  39765  HB  THR C2558     -71.192 -30.691  21.621  1.00  2.180          H  
ATOM  39766  HG1 THR C2558     -72.976 -30.679  23.061  1.00  2.180          H  
ATOM  39767 1HG2 THR C2558     -72.263 -32.292  20.073  1.00  2.180          H  
ATOM  39768 2HG2 THR C2558     -70.673 -32.895  20.535  1.00  2.180          H  
ATOM  39769 3HG2 THR C2558     -72.110 -33.579  21.285  1.00  2.180          H  
ATOM  39770  N   GLN C2559     -68.995 -33.569  22.525  1.00  0.760          N  
ATOM  39771  CA  GLN C2559     -67.622 -33.875  22.191  1.00  0.970          C  
ATOM  39772  C   GLN C2559     -67.274 -33.697  20.717  1.00  0.690          C  
ATOM  39773  O   GLN C2559     -67.117 -34.665  19.977  1.00  0.740          O  
ATOM  39774  CB  GLN C2559     -67.323 -35.291  22.659  1.00  1.270          C  
ATOM  39775  CG  GLN C2559     -67.591 -35.465  24.162  1.00  1.270          C  
ATOM  39776  CD  GLN C2559     -66.759 -34.539  25.009  1.00  1.270          C  
ATOM  39777  OE1 GLN C2559     -65.528 -34.623  24.989  1.00  1.270          O  
ATOM  39778  NE2 GLN C2559     -67.412 -33.634  25.756  1.00  1.270          N  
ATOM  39779  H   GLN C2559     -69.685 -34.306  22.570  1.00  0.910          H  
ATOM  39780  HA  GLN C2559     -66.981 -33.194  22.750  1.00  1.160          H  
ATOM  39781 1HB  GLN C2559     -67.939 -36.001  22.109  1.00  1.530          H  
ATOM  39782 2HB  GLN C2559     -66.278 -35.531  22.462  1.00  1.530          H  
ATOM  39783 1HG  GLN C2559     -68.639 -35.258  24.374  1.00  1.530          H  
ATOM  39784 2HG  GLN C2559     -67.352 -36.489  24.445  1.00  1.530          H  
ATOM  39785 1HE2 GLN C2559     -66.896 -33.003  26.327  1.00  1.530          H  
ATOM  39786 2HE2 GLN C2559     -68.442 -33.566  25.759  1.00  1.530          H  
ATOM  39787  N   LEU C2560     -67.162 -32.445  20.309  1.00  0.650          N  
ATOM  39788  CA  LEU C2560     -66.869 -32.087  18.923  1.00  0.510          C  
ATOM  39789  C   LEU C2560     -65.383 -31.720  18.763  1.00  0.380          C  
ATOM  39790  O   LEU C2560     -64.789 -31.182  19.697  1.00  0.500          O  
ATOM  39791  CB  LEU C2560     -67.725 -30.876  18.522  1.00  0.770          C  
ATOM  39792  CG  LEU C2560     -69.240 -31.039  18.686  1.00  0.770          C  
ATOM  39793  CD1 LEU C2560     -69.918 -29.748  18.324  1.00  0.770          C  
ATOM  39794  CD2 LEU C2560     -69.766 -32.188  17.818  1.00  0.770          C  
ATOM  39795  H   LEU C2560     -67.340 -31.742  21.027  1.00  0.780          H  
ATOM  39796  HA  LEU C2560     -67.107 -32.943  18.309  1.00  0.610          H  
ATOM  39797 1HB  LEU C2560     -67.424 -30.030  19.135  1.00  0.920          H  
ATOM  39798 2HB  LEU C2560     -67.524 -30.619  17.484  1.00  0.920          H  
ATOM  39799  HG  LEU C2560     -69.452 -31.229  19.723  1.00  0.920          H  
ATOM  39800 1HD1 LEU C2560     -70.994 -29.847  18.472  1.00  0.920          H  
ATOM  39801 2HD1 LEU C2560     -69.547 -28.948  18.947  1.00  0.920          H  
ATOM  39802 3HD1 LEU C2560     -69.718 -29.506  17.281  1.00  0.920          H  
ATOM  39803 1HD2 LEU C2560     -70.842 -32.279  17.955  1.00  0.920          H  
ATOM  39804 2HD2 LEU C2560     -69.553 -31.982  16.770  1.00  0.920          H  
ATOM  39805 3HD2 LEU C2560     -69.299 -33.126  18.104  1.00  0.920          H  
ATOM  39806  N   PRO C2561     -64.752 -32.010  17.609  1.00  0.380          N  
ATOM  39807  CA  PRO C2561     -63.387 -31.644  17.256  1.00  0.460          C  
ATOM  39808  C   PRO C2561     -63.310 -30.155  16.916  1.00  0.410          C  
ATOM  39809  O   PRO C2561     -64.340 -29.572  16.571  1.00  0.360          O  
ATOM  39810  CB  PRO C2561     -63.121 -32.515  16.021  1.00  0.690          C  
ATOM  39811  CG  PRO C2561     -64.483 -32.698  15.390  1.00  0.690          C  
ATOM  39812  CD  PRO C2561     -65.453 -32.778  16.554  1.00  0.690          C  
ATOM  39813  HA  PRO C2561     -62.734 -31.911  18.097  1.00  0.550          H  
ATOM  39814 1HB  PRO C2561     -62.419 -32.000  15.339  1.00  0.830          H  
ATOM  39815 2HB  PRO C2561     -62.647 -33.462  16.318  1.00  0.830          H  
ATOM  39816 1HG  PRO C2561     -64.698 -31.842  14.727  1.00  0.830          H  
ATOM  39817 2HG  PRO C2561     -64.493 -33.599  14.756  1.00  0.830          H  
ATOM  39818 1HD  PRO C2561     -66.391 -32.292  16.258  1.00  0.830          H  
ATOM  39819 2HD  PRO C2561     -65.596 -33.829  16.862  1.00  0.830          H  
ATOM  39820  N   PRO C2562     -62.123 -29.528  16.983  1.00  0.500          N  
ATOM  39821  CA  PRO C2562     -61.860 -28.169  16.546  1.00  0.500          C  
ATOM  39822  C   PRO C2562     -61.912 -28.115  15.033  1.00  0.430          C  
ATOM  39823  O   PRO C2562     -61.663 -29.125  14.370  1.00  0.430          O  
ATOM  39824  CB  PRO C2562     -60.447 -27.902  17.072  1.00  0.750          C  
ATOM  39825  CG  PRO C2562     -59.807 -29.277  17.145  1.00  0.750          C  
ATOM  39826  CD  PRO C2562     -60.942 -30.226  17.521  1.00  0.750          C  
ATOM  39827  HA  PRO C2562     -62.598 -27.483  16.991  1.00  0.600          H  
ATOM  39828 1HB  PRO C2562     -59.917 -27.227  16.372  1.00  0.900          H  
ATOM  39829 2HB  PRO C2562     -60.495 -27.383  18.039  1.00  0.900          H  
ATOM  39830 1HG  PRO C2562     -59.358 -29.528  16.168  1.00  0.900          H  
ATOM  39831 2HG  PRO C2562     -58.984 -29.275  17.876  1.00  0.900          H  
ATOM  39832 1HD  PRO C2562     -60.780 -31.184  17.016  1.00  0.900          H  
ATOM  39833 2HD  PRO C2562     -61.017 -30.333  18.615  1.00  0.900          H  
ATOM  39834  N   ALA C2563     -62.175 -26.939  14.487  1.00  0.500          N  
ATOM  39835  CA  ALA C2563     -62.184 -26.744  13.046  1.00  0.480          C  
ATOM  39836  C   ALA C2563     -61.149 -25.704  12.692  1.00  0.350          C  
ATOM  39837  O   ALA C2563     -60.697 -24.984  13.577  1.00  0.310          O  
ATOM  39838  CB  ALA C2563     -63.569 -26.338  12.588  1.00  0.680          C  
ATOM  39839  H   ALA C2563     -62.386 -26.126  15.081  1.00  0.600          H  
ATOM  39840  HA  ALA C2563     -61.902 -27.677  12.559  1.00  0.580          H  
ATOM  39841 1HB  ALA C2563     -63.574 -26.198  11.511  1.00  0.820          H  
ATOM  39842 2HB  ALA C2563     -64.277 -27.121  12.856  1.00  0.820          H  
ATOM  39843 3HB  ALA C2563     -63.857 -25.421  13.081  1.00  0.820          H  
ATOM  39844  N   TYR C2564     -60.721 -25.655  11.435  1.00  0.340          N  
ATOM  39845  CA  TYR C2564     -59.713 -24.674  11.046  1.00  0.290          C  
ATOM  39846  C   TYR C2564     -60.140 -23.898   9.804  1.00  0.310          C  
ATOM  39847  O   TYR C2564     -60.845 -24.439   8.946  1.00  0.350          O  
ATOM  39848  CB  TYR C2564     -58.388 -25.416  10.834  1.00  0.430          C  
ATOM  39849  CG  TYR C2564     -57.948 -26.151  12.108  1.00  0.430          C  
ATOM  39850  CD1 TYR C2564     -58.405 -27.453  12.369  1.00  0.430          C  
ATOM  39851  CD2 TYR C2564     -57.126 -25.533  13.017  1.00  0.430          C  
ATOM  39852  CE1 TYR C2564     -58.043 -28.097  13.534  1.00  0.430          C  
ATOM  39853  CE2 TYR C2564     -56.763 -26.188  14.171  1.00  0.430          C  
ATOM  39854  CZ  TYR C2564     -57.215 -27.451  14.435  1.00  0.430          C  
ATOM  39855  OH  TYR C2564     -56.845 -28.065  15.611  1.00  0.430          O  
ATOM  39856  H   TYR C2564     -61.103 -26.283  10.740  1.00  0.410          H  
ATOM  39857  HA  TYR C2564     -59.588 -23.954  11.853  1.00  0.350          H  
ATOM  39858 1HB  TYR C2564     -58.485 -26.138  10.025  1.00  0.510          H  
ATOM  39859 2HB  TYR C2564     -57.608 -24.702  10.560  1.00  0.510          H  
ATOM  39860  HD1 TYR C2564     -59.061 -27.955  11.659  1.00  0.510          H  
ATOM  39861  HD2 TYR C2564     -56.766 -24.521  12.831  1.00  0.510          H  
ATOM  39862  HE1 TYR C2564     -58.410 -29.102  13.741  1.00  0.510          H  
ATOM  39863  HE2 TYR C2564     -56.116 -25.697  14.889  1.00  0.510          H  
ATOM  39864  HH  TYR C2564     -56.375 -27.427  16.162  1.00  0.510          H  
ATOM  39865  N   THR C2565     -59.698 -22.640   9.701  1.00  0.300          N  
ATOM  39866  CA  THR C2565     -59.988 -21.818   8.532  1.00  0.350          C  
ATOM  39867  C   THR C2565     -58.815 -20.980   8.015  1.00  0.390          C  
ATOM  39868  O   THR C2565     -57.680 -21.090   8.490  1.00  0.450          O  
ATOM  39869  CB  THR C2565     -61.183 -20.907   8.788  1.00  0.470          C  
ATOM  39870  OG1 THR C2565     -61.570 -20.324   7.538  1.00  0.470          O  
ATOM  39871  CG2 THR C2565     -60.838 -19.787   9.837  1.00  0.470          C  
ATOM  39872  H   THR C2565     -59.153 -22.253  10.472  1.00  0.360          H  
ATOM  39873  HA  THR C2565     -60.276 -22.488   7.723  1.00  0.420          H  
ATOM  39874  HB  THR C2565     -62.014 -21.509   9.163  1.00  0.560          H  
ATOM  39875  HG1 THR C2565     -62.564 -20.245   7.534  1.00  0.560          H  
ATOM  39876 1HG2 THR C2565     -61.722 -19.161   9.988  1.00  0.560          H  
ATOM  39877 2HG2 THR C2565     -60.552 -20.249  10.783  1.00  0.560          H  
ATOM  39878 3HG2 THR C2565     -60.021 -19.166   9.479  1.00  0.560          H  
ATOM  39879  N   ASN C2566     -59.116 -20.165   7.001  1.00  0.430          N  
ATOM  39880  CA  ASN C2566     -58.156 -19.329   6.270  1.00  0.550          C  
ATOM  39881  C   ASN C2566     -58.300 -17.815   6.507  1.00  0.470          C  
ATOM  39882  O   ASN C2566     -59.242 -17.177   6.021  1.00  0.660          O  
ATOM  39883  CB  ASN C2566     -58.295 -19.663   4.788  1.00  0.720          C  
ATOM  39884  CG  ASN C2566     -57.321 -18.989   3.865  1.00  0.720          C  
ATOM  39885  OD1 ASN C2566     -56.812 -17.907   4.126  1.00  0.720          O  
ATOM  39886  ND2 ASN C2566     -57.055 -19.648   2.761  1.00  0.720          N  
ATOM  39887  H   ASN C2566     -60.100 -20.139   6.732  1.00  0.520          H  
ATOM  39888  HA  ASN C2566     -57.150 -19.604   6.597  1.00  0.660          H  
ATOM  39889 1HB  ASN C2566     -58.191 -20.740   4.662  1.00  0.870          H  
ATOM  39890 2HB  ASN C2566     -59.303 -19.402   4.465  1.00  0.870          H  
ATOM  39891 1HD2 ASN C2566     -56.415 -19.284   2.088  1.00  0.870          H  
ATOM  39892 2HD2 ASN C2566     -57.495 -20.530   2.592  1.00  0.870          H  
ATOM  39893  N   SER C2567     -57.369 -17.217   7.242  1.00  0.300          N  
ATOM  39894  CA  SER C2567     -57.457 -15.785   7.539  1.00  0.250          C  
ATOM  39895  C   SER C2567     -56.918 -14.929   6.406  1.00  0.540          C  
ATOM  39896  O   SER C2567     -55.928 -14.201   6.552  1.00  1.230          O  
ATOM  39897  CB  SER C2567     -56.715 -15.475   8.781  1.00  0.370          C  
ATOM  39898  OG  SER C2567     -56.702 -14.120   8.987  1.00  0.370          O  
ATOM  39899  H   SER C2567     -56.588 -17.778   7.606  1.00  0.360          H  
ATOM  39900  HA  SER C2567     -58.506 -15.531   7.691  1.00  0.300          H  
ATOM  39901 1HB  SER C2567     -57.236 -15.944   9.574  1.00  0.440          H  
ATOM  39902 2HB  SER C2567     -55.696 -15.876   8.745  1.00  0.440          H  
ATOM  39903  HG  SER C2567     -56.063 -13.787   8.323  1.00  0.440          H  
ATOM  39904  N   PHE C2568     -57.668 -14.908   5.321  1.00  0.130          N  
ATOM  39905  CA  PHE C2568     -57.232 -14.358   4.041  1.00  0.260          C  
ATOM  39906  C   PHE C2568     -56.353 -13.094   4.146  1.00  0.230          C  
ATOM  39907  O   PHE C2568     -55.130 -13.203   4.055  1.00  0.340          O  
ATOM  39908  CB  PHE C2568     -58.541 -14.050   3.274  1.00  0.310          C  
ATOM  39909  CG  PHE C2568     -58.473 -13.477   1.889  1.00  0.310          C  
ATOM  39910  CD1 PHE C2568     -58.342 -14.297   0.813  1.00  0.310          C  
ATOM  39911  CD2 PHE C2568     -58.573 -12.118   1.662  1.00  0.310          C  
ATOM  39912  CE1 PHE C2568     -58.291 -13.789  -0.466  1.00  0.310          C  
ATOM  39913  CE2 PHE C2568     -58.519 -11.601   0.393  1.00  0.310          C  
ATOM  39914  CZ  PHE C2568     -58.374 -12.441  -0.673  1.00  0.310          C  
ATOM  39915  H   PHE C2568     -58.511 -15.490   5.376  1.00  0.160          H  
ATOM  39916  HA  PHE C2568     -56.675 -15.132   3.511  1.00  0.310          H  
ATOM  39917 1HB  PHE C2568     -59.099 -14.985   3.203  1.00  0.370          H  
ATOM  39918 2HB  PHE C2568     -59.152 -13.384   3.874  1.00  0.370          H  
ATOM  39919  HD1 PHE C2568     -58.281 -15.372   0.978  1.00  0.370          H  
ATOM  39920  HD2 PHE C2568     -58.693 -11.446   2.498  1.00  0.370          H  
ATOM  39921  HE1 PHE C2568     -58.184 -14.463  -1.316  1.00  0.370          H  
ATOM  39922  HE2 PHE C2568     -58.591 -10.522   0.242  1.00  0.370          H  
ATOM  39923  HZ  PHE C2568     -58.331 -12.040  -1.684  1.00  0.370          H  
ATOM  39924  N   THR C2569     -56.910 -11.945   4.527  1.00  0.180          N  
ATOM  39925  CA  THR C2569     -56.118 -10.713   4.683  1.00  0.150          C  
ATOM  39926  C   THR C2569     -56.408  -9.974   5.976  1.00  0.160          C  
ATOM  39927  O   THR C2569     -56.455  -8.745   6.001  1.00  0.230          O  
ATOM  39928  CB  THR C2569     -56.251  -9.764   3.474  1.00  0.220          C  
ATOM  39929  OG1 THR C2569     -57.645  -9.469   3.210  1.00  0.220          O  
ATOM  39930  CG2 THR C2569     -55.582 -10.382   2.237  1.00  0.220          C  
ATOM  39931  H   THR C2569     -57.909 -11.890   4.644  1.00  0.220          H  
ATOM  39932  HA  THR C2569     -55.077 -11.006   4.717  1.00  0.180          H  
ATOM  39933  HB  THR C2569     -55.741  -8.835   3.698  1.00  0.270          H  
ATOM  39934  HG1 THR C2569     -58.092  -8.994   3.955  1.00  0.270          H  
ATOM  39935 1HG2 THR C2569     -55.663  -9.690   1.403  1.00  0.270          H  
ATOM  39936 2HG2 THR C2569     -54.539 -10.568   2.452  1.00  0.270          H  
ATOM  39937 3HG2 THR C2569     -56.041 -11.309   1.974  1.00  0.270          H  
ATOM  39938  N   ARG C2570     -56.653 -10.722   7.039  1.00  0.200          N  
ATOM  39939  CA  ARG C2570     -57.031 -10.139   8.335  1.00  0.200          C  
ATOM  39940  C   ARG C2570     -55.840 -10.001   9.297  1.00  0.170          C  
ATOM  39941  O   ARG C2570     -54.738 -10.445   8.992  1.00  0.220          O  
ATOM  39942  CB  ARG C2570     -58.140 -10.966   8.969  1.00  0.280          C  
ATOM  39943  CG  ARG C2570     -59.405 -11.146   8.089  1.00  0.280          C  
ATOM  39944  CD  ARG C2570     -60.138  -9.858   7.882  1.00  0.280          C  
ATOM  39945  NE  ARG C2570     -61.358 -10.017   7.097  1.00  0.280          N  
ATOM  39946  CZ  ARG C2570     -62.155  -9.010   6.712  1.00  0.280          C  
ATOM  39947  NH1 ARG C2570     -61.912  -7.753   7.036  1.00  0.280          N  
ATOM  39948  NH2 ARG C2570     -63.175  -9.331   5.996  1.00  0.280          N  
ATOM  39949  H   ARG C2570     -56.536 -11.737   6.925  1.00  0.240          H  
ATOM  39950  HA  ARG C2570     -57.416  -9.135   8.159  1.00  0.240          H  
ATOM  39951 1HB  ARG C2570     -57.770 -11.937   9.247  1.00  0.340          H  
ATOM  39952 2HB  ARG C2570     -58.464 -10.476   9.874  1.00  0.340          H  
ATOM  39953 1HG  ARG C2570     -59.121 -11.534   7.111  1.00  0.340          H  
ATOM  39954 2HG  ARG C2570     -60.084 -11.849   8.574  1.00  0.340          H  
ATOM  39955 1HD  ARG C2570     -60.404  -9.432   8.854  1.00  0.340          H  
ATOM  39956 2HD  ARG C2570     -59.499  -9.163   7.340  1.00  0.340          H  
ATOM  39957  HE  ARG C2570     -61.654 -10.962   6.784  1.00  0.340          H  
ATOM  39958 1HH1 ARG C2570     -61.107  -7.520   7.605  1.00  0.340          H  
ATOM  39959 2HH1 ARG C2570     -62.531  -7.021   6.723  1.00  0.340          H  
ATOM  39960 1HH2 ARG C2570     -63.275 -10.332   5.781  1.00  0.340          H  
ATOM  39961 2HH2 ARG C2570     -63.824  -8.641   5.655  1.00  0.340          H  
ATOM  39962  N   GLY C2571     -56.041  -9.318  10.438  1.00  0.170          N  
ATOM  39963  CA  GLY C2571     -54.989  -9.182  11.465  1.00  0.150          C  
ATOM  39964  C   GLY C2571     -54.017  -7.998  11.350  1.00  0.190          C  
ATOM  39965  O   GLY C2571     -53.037  -7.924  12.097  1.00  0.350          O  
ATOM  39966  H   GLY C2571     -56.978  -8.953  10.664  1.00  0.200          H  
ATOM  39967 1HA  GLY C2571     -55.482  -9.093  12.429  1.00  0.180          H  
ATOM  39968 2HA  GLY C2571     -54.427 -10.106  11.509  1.00  0.180          H  
ATOM  39969  N   VAL C2572     -54.281  -7.091  10.422  1.00  0.130          N  
ATOM  39970  CA  VAL C2572     -53.481  -5.877  10.215  1.00  0.110          C  
ATOM  39971  C   VAL C2572     -54.001  -4.753  11.097  1.00  0.100          C  
ATOM  39972  O   VAL C2572     -55.194  -4.654  11.368  1.00  0.100          O  
ATOM  39973  CB  VAL C2572     -53.378  -5.472   8.727  1.00  0.160          C  
ATOM  39974  CG1 VAL C2572     -52.692  -4.077   8.538  1.00  0.160          C  
ATOM  39975  CG2 VAL C2572     -52.505  -6.513   8.040  1.00  0.160          C  
ATOM  39976  H   VAL C2572     -55.102  -7.268   9.855  1.00  0.160          H  
ATOM  39977  HA  VAL C2572     -52.461  -6.091  10.536  1.00  0.130          H  
ATOM  39978  HB  VAL C2572     -54.377  -5.440   8.284  1.00  0.190          H  
ATOM  39979 1HG1 VAL C2572     -52.614  -3.863   7.480  1.00  0.190          H  
ATOM  39980 2HG1 VAL C2572     -53.277  -3.290   9.011  1.00  0.190          H  
ATOM  39981 3HG1 VAL C2572     -51.689  -4.093   8.969  1.00  0.190          H  
ATOM  39982 1HG2 VAL C2572     -52.403  -6.284   6.988  1.00  0.190          H  
ATOM  39983 2HG2 VAL C2572     -51.513  -6.530   8.499  1.00  0.190          H  
ATOM  39984 3HG2 VAL C2572     -52.969  -7.475   8.168  1.00  0.190          H  
ATOM  39985  N   TYR C2573     -53.085  -3.964  11.603  1.00  0.090          N  
ATOM  39986  CA  TYR C2573     -53.365  -2.848  12.476  1.00  0.100          C  
ATOM  39987  C   TYR C2573     -52.415  -1.716  12.164  1.00  0.110          C  
ATOM  39988  O   TYR C2573     -51.470  -1.897  11.397  1.00  0.120          O  
ATOM  39989  CB  TYR C2573     -53.232  -3.302  13.928  1.00  0.140          C  
ATOM  39990  CG  TYR C2573     -51.890  -3.741  14.224  1.00  0.140          C  
ATOM  39991  CD1 TYR C2573     -50.965  -2.859  14.683  1.00  0.140          C  
ATOM  39992  CD2 TYR C2573     -51.565  -5.060  14.020  1.00  0.140          C  
ATOM  39993  CE1 TYR C2573     -49.716  -3.274  14.927  1.00  0.140          C  
ATOM  39994  CE2 TYR C2573     -50.309  -5.469  14.266  1.00  0.140          C  
ATOM  39995  CZ  TYR C2573     -49.388  -4.563  14.710  1.00  0.140          C  
ATOM  39996  OH  TYR C2573     -48.127  -4.968  14.951  1.00  0.140          O  
ATOM  39997  H   TYR C2573     -52.122  -4.138  11.357  1.00  0.110          H  
ATOM  39998  HA  TYR C2573     -54.367  -2.484  12.296  1.00  0.120          H  
ATOM  39999 1HB  TYR C2573     -53.495  -2.496  14.603  1.00  0.160          H  
ATOM  40000 2HB  TYR C2573     -53.890  -4.134  14.120  1.00  0.160          H  
ATOM  40001  HD1 TYR C2573     -51.235  -1.828  14.849  1.00  0.160          H  
ATOM  40002  HD2 TYR C2573     -52.311  -5.770  13.654  1.00  0.160          H  
ATOM  40003  HE1 TYR C2573     -48.969  -2.593  15.294  1.00  0.160          H  
ATOM  40004  HE2 TYR C2573     -50.023  -6.512  14.105  1.00  0.160          H  
ATOM  40005  HH  TYR C2573     -47.534  -4.197  15.148  1.00  0.160          H  
ATOM  40006  N   TYR C2574     -52.687  -0.552  12.740  1.00  0.120          N  
ATOM  40007  CA  TYR C2574     -51.844   0.630  12.565  1.00  0.140          C  
ATOM  40008  C   TYR C2574     -50.665   0.535  13.556  1.00  0.140          C  
ATOM  40009  O   TYR C2574     -50.878   0.740  14.748  1.00  0.130          O  
ATOM  40010  CB  TYR C2574     -52.675   1.904  12.849  1.00  0.190          C  
ATOM  40011  CG  TYR C2574     -53.776   2.186  11.817  1.00  0.190          C  
ATOM  40012  CD1 TYR C2574     -54.996   1.559  11.940  1.00  0.190          C  
ATOM  40013  CD2 TYR C2574     -53.572   3.069  10.775  1.00  0.190          C  
ATOM  40014  CE1 TYR C2574     -55.992   1.756  11.039  1.00  0.190          C  
ATOM  40015  CE2 TYR C2574     -54.591   3.284   9.857  1.00  0.190          C  
ATOM  40016  CZ  TYR C2574     -55.793   2.611   9.985  1.00  0.190          C  
ATOM  40017  OH  TYR C2574     -56.787   2.772   9.049  1.00  0.190          O  
ATOM  40018  H   TYR C2574     -53.531  -0.515  13.320  1.00  0.140          H  
ATOM  40019  HA  TYR C2574     -51.504   0.658  11.539  1.00  0.170          H  
ATOM  40020 1HB  TYR C2574     -53.147   1.815  13.825  1.00  0.230          H  
ATOM  40021 2HB  TYR C2574     -52.012   2.771  12.886  1.00  0.230          H  
ATOM  40022  HD1 TYR C2574     -55.158   0.898  12.744  1.00  0.230          H  
ATOM  40023  HD2 TYR C2574     -52.617   3.584  10.665  1.00  0.230          H  
ATOM  40024  HE1 TYR C2574     -56.940   1.225  11.155  1.00  0.230          H  
ATOM  40025  HE2 TYR C2574     -54.434   3.971   9.018  1.00  0.230          H  
ATOM  40026  HH  TYR C2574     -57.562   2.247   9.305  1.00  0.230          H  
ATOM  40027  N   PRO C2575     -49.410   0.309  13.096  1.00  0.160          N  
ATOM  40028  CA  PRO C2575     -48.213   0.058  13.904  1.00  0.170          C  
ATOM  40029  C   PRO C2575     -47.560   1.293  14.513  1.00  0.150          C  
ATOM  40030  O   PRO C2575     -46.575   1.188  15.240  1.00  0.130          O  
ATOM  40031  CB  PRO C2575     -47.272  -0.574  12.877  1.00  0.260          C  
ATOM  40032  CG  PRO C2575     -47.636   0.111  11.575  1.00  0.260          C  
ATOM  40033  CD  PRO C2575     -49.133   0.317  11.633  1.00  0.260          C  
ATOM  40034  HA  PRO C2575     -48.462  -0.647  14.698  1.00  0.200          H  
ATOM  40035 1HB  PRO C2575     -46.224  -0.407  13.171  1.00  0.310          H  
ATOM  40036 2HB  PRO C2575     -47.426  -1.666  12.845  1.00  0.310          H  
ATOM  40037 1HG  PRO C2575     -47.078   1.054  11.476  1.00  0.310          H  
ATOM  40038 2HG  PRO C2575     -47.336  -0.513  10.735  1.00  0.310          H  
ATOM  40039 1HD  PRO C2575     -49.387   1.291  11.178  1.00  0.310          H  
ATOM  40040 2HD  PRO C2575     -49.610  -0.518  11.122  1.00  0.310          H  
ATOM  40041  N   ASP C2576     -48.055   2.459  14.151  1.00  0.140          N  
ATOM  40042  CA  ASP C2576     -47.456   3.723  14.535  1.00  0.130          C  
ATOM  40043  C   ASP C2576     -48.577   4.743  14.663  1.00  0.160          C  
ATOM  40044  O   ASP C2576     -49.376   4.897  13.738  1.00  0.240          O  
ATOM  40045  CB  ASP C2576     -46.416   4.136  13.488  1.00  0.190          C  
ATOM  40046  CG  ASP C2576     -45.560   5.322  13.889  1.00  0.190          C  
ATOM  40047  OD1 ASP C2576     -45.387   5.531  15.065  1.00  0.190          O  
ATOM  40048  OD2 ASP C2576     -45.082   6.024  13.006  1.00  0.190          O  
ATOM  40049  H   ASP C2576     -48.880   2.489  13.576  1.00  0.170          H  
ATOM  40050  HA  ASP C2576     -46.970   3.613  15.505  1.00  0.160          H  
ATOM  40051 1HB  ASP C2576     -45.756   3.288  13.295  1.00  0.220          H  
ATOM  40052 2HB  ASP C2576     -46.927   4.368  12.557  1.00  0.220          H  
ATOM  40053  N   LYS C2577     -48.698   5.415  15.808  1.00  0.170          N  
ATOM  40054  CA  LYS C2577     -49.803   6.366  16.045  1.00  0.220          C  
ATOM  40055  C   LYS C2577     -49.519   7.721  15.381  1.00  0.250          C  
ATOM  40056  O   LYS C2577     -49.516   8.775  16.019  1.00  0.290          O  
ATOM  40057  CB  LYS C2577     -49.956   6.557  17.551  1.00  0.290          C  
ATOM  40058  CG  LYS C2577     -50.351   5.298  18.332  1.00  0.290          C  
ATOM  40059  CD  LYS C2577     -50.437   5.600  19.823  1.00  0.290          C  
ATOM  40060  CE  LYS C2577     -50.758   4.356  20.660  1.00  0.290          C  
ATOM  40061  NZ  LYS C2577     -50.746   4.663  22.128  1.00  0.290          N  
ATOM  40062  H   LYS C2577     -47.977   5.299  16.510  1.00  0.200          H  
ATOM  40063  HA  LYS C2577     -50.718   5.959  15.622  1.00  0.260          H  
ATOM  40064 1HB  LYS C2577     -49.012   6.904  17.957  1.00  0.350          H  
ATOM  40065 2HB  LYS C2577     -50.687   7.328  17.748  1.00  0.350          H  
ATOM  40066 1HG  LYS C2577     -51.300   4.927  17.982  1.00  0.350          H  
ATOM  40067 2HG  LYS C2577     -49.604   4.526  18.167  1.00  0.350          H  
ATOM  40068 1HD  LYS C2577     -49.478   5.990  20.148  1.00  0.350          H  
ATOM  40069 2HD  LYS C2577     -51.199   6.364  19.993  1.00  0.350          H  
ATOM  40070 1HE  LYS C2577     -51.738   3.969  20.386  1.00  0.350          H  
ATOM  40071 2HE  LYS C2577     -50.007   3.594  20.458  1.00  0.350          H  
ATOM  40072 1HZ  LYS C2577     -50.931   3.822  22.700  1.00  0.350          H  
ATOM  40073 2HZ  LYS C2577     -49.839   5.012  22.393  1.00  0.350          H  
ATOM  40074 3HZ  LYS C2577     -51.439   5.354  22.344  1.00  0.350          H  
ATOM  40075  N   VAL C2578     -49.300   7.653  14.077  1.00  0.240          N  
ATOM  40076  CA  VAL C2578     -48.908   8.737  13.193  1.00  0.330          C  
ATOM  40077  C   VAL C2578     -49.732   8.764  11.915  1.00  0.350          C  
ATOM  40078  O   VAL C2578     -49.998   7.720  11.315  1.00  0.470          O  
ATOM  40079  CB  VAL C2578     -47.413   8.580  12.881  1.00  0.430          C  
ATOM  40080  CG1 VAL C2578     -46.954   9.585  11.911  1.00  0.430          C  
ATOM  40081  CG2 VAL C2578     -46.601   8.740  14.175  1.00  0.430          C  
ATOM  40082  H   VAL C2578     -49.403   6.721  13.677  1.00  0.290          H  
ATOM  40083  HA  VAL C2578     -49.058   9.681  13.717  1.00  0.400          H  
ATOM  40084  HB  VAL C2578     -47.240   7.598  12.460  1.00  0.510          H  
ATOM  40085 1HG1 VAL C2578     -45.912   9.386  11.762  1.00  0.510          H  
ATOM  40086 2HG1 VAL C2578     -47.478   9.496  10.961  1.00  0.510          H  
ATOM  40087 3HG1 VAL C2578     -47.099  10.588  12.315  1.00  0.510          H  
ATOM  40088 1HG2 VAL C2578     -45.543   8.615  13.952  1.00  0.510          H  
ATOM  40089 2HG2 VAL C2578     -46.776   9.730  14.593  1.00  0.510          H  
ATOM  40090 3HG2 VAL C2578     -46.886   7.987  14.898  1.00  0.510          H  
ATOM  40091  N   PHE C2579     -50.138   9.948  11.488  1.00  0.230          N  
ATOM  40092  CA  PHE C2579     -50.922  10.053  10.271  1.00  0.240          C  
ATOM  40093  C   PHE C2579     -50.073  10.031   9.002  1.00  0.240          C  
ATOM  40094  O   PHE C2579     -49.135  10.815   8.820  1.00  0.270          O  
ATOM  40095  CB  PHE C2579     -51.753  11.325  10.275  1.00  0.330          C  
ATOM  40096  CG  PHE C2579     -52.636  11.478   9.070  1.00  0.330          C  
ATOM  40097  CD1 PHE C2579     -53.874  10.883   9.024  1.00  0.330          C  
ATOM  40098  CD2 PHE C2579     -52.226  12.203   7.974  1.00  0.330          C  
ATOM  40099  CE1 PHE C2579     -54.689  11.027   7.946  1.00  0.330          C  
ATOM  40100  CE2 PHE C2579     -53.044  12.327   6.881  1.00  0.330          C  
ATOM  40101  CZ  PHE C2579     -54.281  11.744   6.874  1.00  0.330          C  
ATOM  40102  H   PHE C2579     -49.868  10.782  12.014  1.00  0.280          H  
ATOM  40103  HA  PHE C2579     -51.602   9.203  10.230  1.00  0.290          H  
ATOM  40104 1HB  PHE C2579     -52.388  11.337  11.162  1.00  0.400          H  
ATOM  40105 2HB  PHE C2579     -51.115  12.185  10.338  1.00  0.400          H  
ATOM  40106  HD1 PHE C2579     -54.212  10.293   9.867  1.00  0.400          H  
ATOM  40107  HD2 PHE C2579     -51.239  12.672   7.981  1.00  0.400          H  
ATOM  40108  HE1 PHE C2579     -55.677  10.548   7.944  1.00  0.400          H  
ATOM  40109  HE2 PHE C2579     -52.714  12.890   6.014  1.00  0.400          H  
ATOM  40110  HZ  PHE C2579     -54.933  11.844   6.006  1.00  0.400          H  
ATOM  40111  N   ARG C2580     -50.421   9.134   8.104  1.00  0.220          N  
ATOM  40112  CA  ARG C2580     -49.761   9.022   6.818  1.00  0.220          C  
ATOM  40113  C   ARG C2580     -50.855   8.869   5.802  1.00  0.180          C  
ATOM  40114  O   ARG C2580     -51.862   8.250   6.109  1.00  0.150          O  
ATOM  40115  CB  ARG C2580     -48.795   7.842   6.763  1.00  0.310          C  
ATOM  40116  CG  ARG C2580     -47.572   7.981   7.663  1.00  0.310          C  
ATOM  40117  CD  ARG C2580     -46.602   6.855   7.511  1.00  0.310          C  
ATOM  40118  NE  ARG C2580     -45.388   7.093   8.312  1.00  0.310          N  
ATOM  40119  CZ  ARG C2580     -45.247   6.775   9.622  1.00  0.310          C  
ATOM  40120  NH1 ARG C2580     -46.206   6.205  10.291  1.00  0.310          N  
ATOM  40121  NH2 ARG C2580     -44.138   7.032  10.283  1.00  0.310          N  
ATOM  40122  H   ARG C2580     -51.189   8.510   8.318  1.00  0.260          H  
ATOM  40123  HA  ARG C2580     -49.210   9.938   6.607  1.00  0.260          H  
ATOM  40124 1HB  ARG C2580     -49.319   6.930   7.054  1.00  0.370          H  
ATOM  40125 2HB  ARG C2580     -48.450   7.705   5.757  1.00  0.370          H  
ATOM  40126 1HG  ARG C2580     -47.057   8.913   7.422  1.00  0.370          H  
ATOM  40127 2HG  ARG C2580     -47.898   8.016   8.704  1.00  0.370          H  
ATOM  40128 1HD  ARG C2580     -47.056   5.915   7.822  1.00  0.370          H  
ATOM  40129 2HD  ARG C2580     -46.302   6.777   6.464  1.00  0.370          H  
ATOM  40130  HE  ARG C2580     -44.595   7.536   7.847  1.00  0.370          H  
ATOM  40131 1HH1 ARG C2580     -47.092   5.984   9.864  1.00  0.370          H  
ATOM  40132 2HH1 ARG C2580     -46.023   6.001  11.287  1.00  0.370          H  
ATOM  40133 1HH2 ARG C2580     -43.327   7.500   9.828  1.00  0.370          H  
ATOM  40134 2HH2 ARG C2580     -44.106   6.772  11.282  1.00  0.370          H  
ATOM  40135  N   SER C2581     -50.679   9.430   4.613  1.00  0.200          N  
ATOM  40136  CA  SER C2581     -51.706   9.318   3.585  1.00  0.190          C  
ATOM  40137  C   SER C2581     -51.132   9.309   2.188  1.00  0.200          C  
ATOM  40138  O   SER C2581     -50.024   9.796   1.949  1.00  0.250          O  
ATOM  40139  CB  SER C2581     -52.684  10.459   3.718  1.00  0.270          C  
ATOM  40140  OG  SER C2581     -52.071  11.695   3.483  1.00  0.270          O  
ATOM  40141  H   SER C2581     -49.835   9.950   4.416  1.00  0.240          H  
ATOM  40142  HA  SER C2581     -52.246   8.385   3.725  1.00  0.230          H  
ATOM  40143 1HB  SER C2581     -53.483  10.322   3.008  1.00  0.320          H  
ATOM  40144 2HB  SER C2581     -53.123  10.436   4.697  1.00  0.320          H  
ATOM  40145  HG  SER C2581     -52.774  12.343   3.564  1.00  0.320          H  
ATOM  40146  N   SER C2582     -51.907   8.734   1.270  1.00  0.200          N  
ATOM  40147  CA  SER C2582     -51.552   8.619  -0.151  1.00  0.220          C  
ATOM  40148  C   SER C2582     -50.128   8.084  -0.295  1.00  0.220          C  
ATOM  40149  O   SER C2582     -49.305   8.648  -1.025  1.00  0.200          O  
ATOM  40150  CB  SER C2582     -51.664   9.965  -0.842  1.00  0.300          C  
ATOM  40151  OG  SER C2582     -52.973  10.460  -0.788  1.00  0.300          O  
ATOM  40152  H   SER C2582     -52.814   8.398   1.597  1.00  0.240          H  
ATOM  40153  HA  SER C2582     -52.238   7.912  -0.621  1.00  0.260          H  
ATOM  40154 1HB  SER C2582     -50.984  10.674  -0.365  1.00  0.360          H  
ATOM  40155 2HB  SER C2582     -51.354   9.867  -1.879  1.00  0.360          H  
ATOM  40156  HG  SER C2582     -52.948  11.302  -1.233  1.00  0.360          H  
ATOM  40157  N   VAL C2583     -49.827   7.014   0.430  1.00  0.250          N  
ATOM  40158  CA  VAL C2583     -48.458   6.518   0.467  1.00  0.230          C  
ATOM  40159  C   VAL C2583     -48.337   5.040   0.790  1.00  0.160          C  
ATOM  40160  O   VAL C2583     -49.178   4.470   1.490  1.00  0.120          O  
ATOM  40161  CB  VAL C2583     -47.684   7.369   1.523  1.00  0.330          C  
ATOM  40162  CG1 VAL C2583     -48.246   7.111   2.924  1.00  0.330          C  
ATOM  40163  CG2 VAL C2583     -46.184   7.100   1.510  1.00  0.330          C  
ATOM  40164  H   VAL C2583     -50.598   6.565   0.929  1.00  0.300          H  
ATOM  40165  HA  VAL C2583     -48.014   6.690  -0.513  1.00  0.280          H  
ATOM  40166  HB  VAL C2583     -47.852   8.423   1.288  1.00  0.400          H  
ATOM  40167 1HG1 VAL C2583     -47.723   7.751   3.620  1.00  0.400          H  
ATOM  40168 2HG1 VAL C2583     -49.294   7.340   2.943  1.00  0.400          H  
ATOM  40169 3HG1 VAL C2583     -48.100   6.069   3.207  1.00  0.400          H  
ATOM  40170 1HG2 VAL C2583     -45.703   7.750   2.240  1.00  0.400          H  
ATOM  40171 2HG2 VAL C2583     -45.968   6.083   1.772  1.00  0.400          H  
ATOM  40172 3HG2 VAL C2583     -45.790   7.314   0.521  1.00  0.400          H  
ATOM  40173  N   LEU C2584     -47.281   4.414   0.277  1.00  0.240          N  
ATOM  40174  CA  LEU C2584     -46.980   3.054   0.678  1.00  0.190          C  
ATOM  40175  C   LEU C2584     -45.850   3.164   1.678  1.00  0.190          C  
ATOM  40176  O   LEU C2584     -44.879   3.887   1.437  1.00  0.220          O  
ATOM  40177  CB  LEU C2584     -46.539   2.178  -0.496  1.00  0.290          C  
ATOM  40178  CG  LEU C2584     -47.488   2.060  -1.685  1.00  0.290          C  
ATOM  40179  CD1 LEU C2584     -46.847   1.177  -2.713  1.00  0.290          C  
ATOM  40180  CD2 LEU C2584     -48.805   1.504  -1.242  1.00  0.290          C  
ATOM  40181  H   LEU C2584     -46.651   4.908  -0.342  1.00  0.290          H  
ATOM  40182  HA  LEU C2584     -47.833   2.611   1.184  1.00  0.230          H  
ATOM  40183 1HB  LEU C2584     -45.576   2.532  -0.858  1.00  0.340          H  
ATOM  40184 2HB  LEU C2584     -46.413   1.180  -0.112  1.00  0.340          H  
ATOM  40185  HG  LEU C2584     -47.641   3.042  -2.130  1.00  0.340          H  
ATOM  40186 1HD1 LEU C2584     -47.487   1.099  -3.579  1.00  0.340          H  
ATOM  40187 2HD1 LEU C2584     -45.901   1.618  -3.011  1.00  0.340          H  
ATOM  40188 3HD1 LEU C2584     -46.676   0.195  -2.301  1.00  0.340          H  
ATOM  40189 1HD2 LEU C2584     -49.472   1.426  -2.086  1.00  0.340          H  
ATOM  40190 2HD2 LEU C2584     -48.662   0.518  -0.793  1.00  0.340          H  
ATOM  40191 3HD2 LEU C2584     -49.234   2.177  -0.524  1.00  0.340          H  
ATOM  40192  N   HIS C2585     -45.924   2.392   2.744  1.00  0.190          N  
ATOM  40193  CA  HIS C2585     -44.890   2.456   3.766  1.00  0.240          C  
ATOM  40194  C   HIS C2585     -44.649   1.090   4.374  1.00  0.170          C  
ATOM  40195  O   HIS C2585     -45.591   0.344   4.655  1.00  0.290          O  
ATOM  40196  CB  HIS C2585     -45.325   3.473   4.833  1.00  0.320          C  
ATOM  40197  CG  HIS C2585     -44.334   3.772   5.908  1.00  0.320          C  
ATOM  40198  ND1 HIS C2585     -43.192   4.511   5.681  1.00  0.320          N  
ATOM  40199  CD2 HIS C2585     -44.329   3.462   7.223  1.00  0.320          C  
ATOM  40200  CE1 HIS C2585     -42.527   4.643   6.819  1.00  0.320          C  
ATOM  40201  NE2 HIS C2585     -43.195   4.015   7.765  1.00  0.320          N  
ATOM  40202  H   HIS C2585     -46.765   1.821   2.877  1.00  0.230          H  
ATOM  40203  HA  HIS C2585     -43.953   2.796   3.327  1.00  0.290          H  
ATOM  40204 1HB  HIS C2585     -45.583   4.415   4.343  1.00  0.380          H  
ATOM  40205 2HB  HIS C2585     -46.224   3.111   5.311  1.00  0.380          H  
ATOM  40206  HD2 HIS C2585     -45.086   2.886   7.754  1.00  0.380          H  
ATOM  40207  HE1 HIS C2585     -41.586   5.179   6.955  1.00  0.380          H  
ATOM  40208  HE2 HIS C2585     -42.918   3.952   8.736  1.00  0.380          H  
ATOM  40209  N   SER C2586     -43.381   0.709   4.489  1.00  0.290          N  
ATOM  40210  CA  SER C2586     -43.068  -0.591   5.051  1.00  0.270          C  
ATOM  40211  C   SER C2586     -42.985  -0.562   6.564  1.00  0.240          C  
ATOM  40212  O   SER C2586     -42.665   0.462   7.176  1.00  0.260          O  
ATOM  40213  CB  SER C2586     -41.774  -1.114   4.462  1.00  0.390          C  
ATOM  40214  OG  SER C2586     -40.687  -0.301   4.821  1.00  0.390          O  
ATOM  40215  H   SER C2586     -42.627   1.334   4.234  1.00  0.350          H  
ATOM  40216  HA  SER C2586     -43.860  -1.278   4.778  1.00  0.320          H  
ATOM  40217 1HB  SER C2586     -41.606  -2.133   4.818  1.00  0.460          H  
ATOM  40218 2HB  SER C2586     -41.863  -1.158   3.377  1.00  0.460          H  
ATOM  40219  HG  SER C2586     -39.902  -0.731   4.475  1.00  0.460          H  
ATOM  40220  N   THR C2587     -43.187  -1.725   7.165  1.00  0.210          N  
ATOM  40221  CA  THR C2587     -43.079  -1.863   8.604  1.00  0.210          C  
ATOM  40222  C   THR C2587     -42.746  -3.294   9.018  1.00  0.200          C  
ATOM  40223  O   THR C2587     -43.064  -4.259   8.312  1.00  0.180          O  
ATOM  40224  CB  THR C2587     -44.393  -1.420   9.267  1.00  0.290          C  
ATOM  40225  OG1 THR C2587     -44.219  -1.387  10.680  1.00  0.290          O  
ATOM  40226  CG2 THR C2587     -45.514  -2.404   8.908  1.00  0.290          C  
ATOM  40227  H   THR C2587     -43.495  -2.511   6.591  1.00  0.250          H  
ATOM  40228  HA  THR C2587     -42.276  -1.215   8.953  1.00  0.250          H  
ATOM  40229  HB  THR C2587     -44.664  -0.423   8.916  1.00  0.350          H  
ATOM  40230  HG1 THR C2587     -43.682  -0.614  10.893  1.00  0.350          H  
ATOM  40231 1HG2 THR C2587     -46.424  -2.087   9.371  1.00  0.350          H  
ATOM  40232 2HG2 THR C2587     -45.648  -2.425   7.825  1.00  0.350          H  
ATOM  40233 3HG2 THR C2587     -45.270  -3.399   9.256  1.00  0.350          H  
ATOM  40234  N   GLN C2588     -42.103  -3.438  10.175  1.00  0.230          N  
ATOM  40235  CA  GLN C2588     -41.787  -4.760  10.710  1.00  0.210          C  
ATOM  40236  C   GLN C2588     -42.314  -4.899  12.130  1.00  0.190          C  
ATOM  40237  O   GLN C2588     -41.998  -4.077  12.993  1.00  0.190          O  
ATOM  40238  CB  GLN C2588     -40.276  -5.003  10.670  1.00  0.300          C  
ATOM  40239  CG  GLN C2588     -39.722  -4.998   9.267  1.00  0.300          C  
ATOM  40240  CD  GLN C2588     -38.260  -5.336   9.180  1.00  0.300          C  
ATOM  40241  OE1 GLN C2588     -37.425  -4.810   9.923  1.00  0.300          O  
ATOM  40242  NE2 GLN C2588     -37.944  -6.234   8.260  1.00  0.300          N  
ATOM  40243  H   GLN C2588     -41.868  -2.613  10.712  1.00  0.280          H  
ATOM  40244  HA  GLN C2588     -42.279  -5.517  10.101  1.00  0.250          H  
ATOM  40245 1HB  GLN C2588     -39.764  -4.238  11.250  1.00  0.360          H  
ATOM  40246 2HB  GLN C2588     -40.053  -5.970  11.120  1.00  0.360          H  
ATOM  40247 1HG  GLN C2588     -40.276  -5.727   8.702  1.00  0.360          H  
ATOM  40248 2HG  GLN C2588     -39.864  -4.012   8.834  1.00  0.360          H  
ATOM  40249 1HE2 GLN C2588     -36.993  -6.517   8.135  1.00  0.360          H  
ATOM  40250 2HE2 GLN C2588     -38.680  -6.642   7.686  1.00  0.360          H  
ATOM  40251  N   ASP C2589     -43.144  -5.920  12.345  1.00  0.160          N  
ATOM  40252  CA  ASP C2589     -43.781  -6.171  13.648  1.00  0.140          C  
ATOM  40253  C   ASP C2589     -44.433  -7.553  13.707  1.00  0.130          C  
ATOM  40254  O   ASP C2589     -44.430  -8.307  12.734  1.00  0.140          O  
ATOM  40255  CB  ASP C2589     -44.837  -5.067  13.942  1.00  0.200          C  
ATOM  40256  CG  ASP C2589     -45.257  -4.837  15.438  1.00  0.200          C  
ATOM  40257  OD1 ASP C2589     -45.019  -5.690  16.276  1.00  0.200          O  
ATOM  40258  OD2 ASP C2589     -45.931  -3.862  15.690  1.00  0.200          O  
ATOM  40259  H   ASP C2589     -43.318  -6.551  11.554  1.00  0.190          H  
ATOM  40260  HA  ASP C2589     -43.010  -6.126  14.418  1.00  0.170          H  
ATOM  40261 1HB  ASP C2589     -44.496  -4.113  13.537  1.00  0.240          H  
ATOM  40262 2HB  ASP C2589     -45.745  -5.321  13.420  1.00  0.240          H  
ATOM  40263  N   LEU C2590     -45.018  -7.868  14.850  1.00  0.120          N  
ATOM  40264  CA  LEU C2590     -45.804  -9.078  15.033  1.00  0.120          C  
ATOM  40265  C   LEU C2590     -47.194  -8.906  14.402  1.00  0.120          C  
ATOM  40266  O   LEU C2590     -48.042  -8.153  14.901  1.00  0.140          O  
ATOM  40267  CB  LEU C2590     -45.970  -9.349  16.536  1.00  0.170          C  
ATOM  40268  CG  LEU C2590     -44.776  -9.765  17.374  1.00  0.170          C  
ATOM  40269  CD1 LEU C2590     -45.194  -9.697  18.868  1.00  0.170          C  
ATOM  40270  CD2 LEU C2590     -44.384 -11.193  17.003  1.00  0.170          C  
ATOM  40271  H   LEU C2590     -44.909  -7.210  15.616  1.00  0.140          H  
ATOM  40272  HA  LEU C2590     -45.301  -9.902  14.546  1.00  0.140          H  
ATOM  40273 1HB  LEU C2590     -46.259  -8.433  16.967  1.00  0.200          H  
ATOM  40274 2HB  LEU C2590     -46.756 -10.070  16.691  1.00  0.200          H  
ATOM  40275  HG  LEU C2590     -43.937  -9.092  17.206  1.00  0.200          H  
ATOM  40276 1HD1 LEU C2590     -44.360 -10.002  19.497  1.00  0.200          H  
ATOM  40277 2HD1 LEU C2590     -45.481  -8.677  19.116  1.00  0.200          H  
ATOM  40278 3HD1 LEU C2590     -46.036 -10.359  19.038  1.00  0.200          H  
ATOM  40279 1HD2 LEU C2590     -43.539 -11.513  17.610  1.00  0.200          H  
ATOM  40280 2HD2 LEU C2590     -45.232 -11.868  17.174  1.00  0.200          H  
ATOM  40281 3HD2 LEU C2590     -44.109 -11.219  15.976  1.00  0.200          H  
ATOM  40282  N   PHE C2591     -47.420  -9.627  13.315  1.00  0.090          N  
ATOM  40283  CA  PHE C2591     -48.657  -9.560  12.535  1.00  0.080          C  
ATOM  40284  C   PHE C2591     -49.179 -10.941  12.259  1.00  0.080          C  
ATOM  40285  O   PHE C2591     -48.428 -11.915  12.316  1.00  0.060          O  
ATOM  40286  CB  PHE C2591     -48.487  -8.891  11.170  1.00  0.120          C  
ATOM  40287  CG  PHE C2591     -48.152  -7.425  11.097  1.00  0.120          C  
ATOM  40288  CD1 PHE C2591     -46.847  -6.993  10.983  1.00  0.120          C  
ATOM  40289  CD2 PHE C2591     -49.173  -6.473  11.092  1.00  0.120          C  
ATOM  40290  CE1 PHE C2591     -46.560  -5.652  10.871  1.00  0.120          C  
ATOM  40291  CE2 PHE C2591     -48.886  -5.122  10.989  1.00  0.120          C  
ATOM  40292  CZ  PHE C2591     -47.579  -4.718  10.881  1.00  0.120          C  
ATOM  40293  H   PHE C2591     -46.656 -10.236  13.002  1.00  0.110          H  
ATOM  40294  HA  PHE C2591     -49.404  -9.011  13.108  1.00  0.100          H  
ATOM  40295 1HB  PHE C2591     -47.687  -9.417  10.686  1.00  0.140          H  
ATOM  40296 2HB  PHE C2591     -49.385  -9.062  10.571  1.00  0.140          H  
ATOM  40297  HD1 PHE C2591     -46.039  -7.730  10.971  1.00  0.140          H  
ATOM  40298  HD2 PHE C2591     -50.210  -6.806  11.175  1.00  0.140          H  
ATOM  40299  HE1 PHE C2591     -45.522  -5.328  10.780  1.00  0.140          H  
ATOM  40300  HE2 PHE C2591     -49.688  -4.377  10.995  1.00  0.140          H  
ATOM  40301  HZ  PHE C2591     -47.352  -3.660  10.805  1.00  0.140          H  
ATOM  40302  N   LEU C2592     -50.464 -11.047  11.961  1.00  0.090          N  
ATOM  40303  CA  LEU C2592     -50.989 -12.336  11.565  1.00  0.100          C  
ATOM  40304  C   LEU C2592     -50.547 -12.528  10.112  1.00  0.100          C  
ATOM  40305  O   LEU C2592     -50.781 -11.623   9.314  1.00  0.110          O  
ATOM  40306  CB  LEU C2592     -52.512 -12.309  11.604  1.00  0.140          C  
ATOM  40307  CG  LEU C2592     -53.254 -13.615  11.324  1.00  0.140          C  
ATOM  40308  CD1 LEU C2592     -53.013 -14.618  12.457  1.00  0.140          C  
ATOM  40309  CD2 LEU C2592     -54.689 -13.300  11.174  1.00  0.140          C  
ATOM  40310  H   LEU C2592     -51.068 -10.228  11.967  1.00  0.110          H  
ATOM  40311  HA  LEU C2592     -50.604 -13.097  12.228  1.00  0.120          H  
ATOM  40312 1HB  LEU C2592     -52.833 -11.936  12.577  1.00  0.160          H  
ATOM  40313 2HB  LEU C2592     -52.840 -11.602  10.841  1.00  0.160          H  
ATOM  40314  HG  LEU C2592     -52.888 -14.069  10.393  1.00  0.160          H  
ATOM  40315 1HD1 LEU C2592     -53.560 -15.534  12.240  1.00  0.160          H  
ATOM  40316 2HD1 LEU C2592     -51.963 -14.849  12.544  1.00  0.160          H  
ATOM  40317 3HD1 LEU C2592     -53.358 -14.208  13.384  1.00  0.160          H  
ATOM  40318 1HD2 LEU C2592     -55.239 -14.211  10.985  1.00  0.160          H  
ATOM  40319 2HD2 LEU C2592     -55.039 -12.849  12.055  1.00  0.160          H  
ATOM  40320 3HD2 LEU C2592     -54.824 -12.613  10.346  1.00  0.160          H  
ATOM  40321  N   PRO C2593     -49.860 -13.615   9.726  1.00  0.110          N  
ATOM  40322  CA  PRO C2593     -49.452 -13.856   8.353  1.00  0.110          C  
ATOM  40323  C   PRO C2593     -50.694 -13.935   7.483  1.00  0.130          C  
ATOM  40324  O   PRO C2593     -51.723 -14.466   7.921  1.00  0.150          O  
ATOM  40325  CB  PRO C2593     -48.730 -15.206   8.434  1.00  0.170          C  
ATOM  40326  CG  PRO C2593     -48.293 -15.325   9.893  1.00  0.170          C  
ATOM  40327  CD  PRO C2593     -49.393 -14.641  10.689  1.00  0.170          C  
ATOM  40328  HA  PRO C2593     -48.780 -13.053   8.007  1.00  0.130          H  
ATOM  40329 1HB  PRO C2593     -49.385 -16.004   8.087  1.00  0.200          H  
ATOM  40330 2HB  PRO C2593     -47.877 -15.188   7.737  1.00  0.200          H  
ATOM  40331 1HG  PRO C2593     -48.167 -16.382  10.175  1.00  0.200          H  
ATOM  40332 2HG  PRO C2593     -47.319 -14.839  10.040  1.00  0.200          H  
ATOM  40333 1HD  PRO C2593     -50.201 -15.338  10.946  1.00  0.200          H  
ATOM  40334 2HD  PRO C2593     -48.917 -14.205  11.577  1.00  0.200          H  
ATOM  40335  N   PHE C2594     -50.606 -13.464   6.253  1.00  0.140          N  
ATOM  40336  CA  PHE C2594     -51.780 -13.561   5.404  1.00  0.170          C  
ATOM  40337  C   PHE C2594     -52.019 -14.984   4.996  1.00  0.170          C  
ATOM  40338  O   PHE C2594     -51.080 -15.769   4.827  1.00  0.190          O  
ATOM  40339  CB  PHE C2594     -51.724 -12.610   4.209  1.00  0.230          C  
ATOM  40340  CG  PHE C2594     -52.046 -11.139   4.520  1.00  0.230          C  
ATOM  40341  CD1 PHE C2594     -52.556 -10.707   5.765  1.00  0.230          C  
ATOM  40342  CD2 PHE C2594     -51.931 -10.190   3.521  1.00  0.230          C  
ATOM  40343  CE1 PHE C2594     -52.921  -9.425   5.954  1.00  0.230          C  
ATOM  40344  CE2 PHE C2594     -52.303  -8.885   3.740  1.00  0.230          C  
ATOM  40345  CZ  PHE C2594     -52.805  -8.512   4.954  1.00  0.230          C  
ATOM  40346  H   PHE C2594     -49.722 -13.053   5.918  1.00  0.170          H  
ATOM  40347  HA  PHE C2594     -52.661 -13.306   5.984  1.00  0.200          H  
ATOM  40348 1HB  PHE C2594     -50.741 -12.663   3.751  1.00  0.270          H  
ATOM  40349 2HB  PHE C2594     -52.450 -12.937   3.479  1.00  0.270          H  
ATOM  40350  HD1 PHE C2594     -52.691 -11.378   6.607  1.00  0.270          H  
ATOM  40351  HD2 PHE C2594     -51.560 -10.490   2.541  1.00  0.270          H  
ATOM  40352  HE1 PHE C2594     -53.329  -9.149   6.917  1.00  0.270          H  
ATOM  40353  HE2 PHE C2594     -52.221  -8.154   2.941  1.00  0.270          H  
ATOM  40354  HZ  PHE C2594     -53.119  -7.501   5.125  1.00  0.270          H  
ATOM  40355  N   PHE C2595     -53.307 -15.319   4.890  1.00  0.180          N  
ATOM  40356  CA  PHE C2595     -53.784 -16.643   4.542  1.00  0.220          C  
ATOM  40357  C   PHE C2595     -53.377 -17.705   5.563  1.00  0.220          C  
ATOM  40358  O   PHE C2595     -53.363 -18.898   5.243  1.00  0.260          O  
ATOM  40359  CB  PHE C2595     -53.285 -17.028   3.143  1.00  0.290          C  
ATOM  40360  CG  PHE C2595     -53.798 -16.123   2.060  1.00  0.290          C  
ATOM  40361  CD1 PHE C2595     -53.112 -14.992   1.675  1.00  0.290          C  
ATOM  40362  CD2 PHE C2595     -54.955 -16.430   1.402  1.00  0.290          C  
ATOM  40363  CE1 PHE C2595     -53.595 -14.169   0.679  1.00  0.290          C  
ATOM  40364  CE2 PHE C2595     -55.421 -15.633   0.402  1.00  0.290          C  
ATOM  40365  CZ  PHE C2595     -54.749 -14.493   0.044  1.00  0.290          C  
ATOM  40366  H   PHE C2595     -54.030 -14.597   5.037  1.00  0.220          H  
ATOM  40367  HA  PHE C2595     -54.866 -16.592   4.520  1.00  0.260          H  
ATOM  40368 1HB  PHE C2595     -52.201 -17.034   3.108  1.00  0.350          H  
ATOM  40369 2HB  PHE C2595     -53.617 -18.039   2.920  1.00  0.350          H  
ATOM  40370  HD1 PHE C2595     -52.184 -14.750   2.175  1.00  0.350          H  
ATOM  40371  HD2 PHE C2595     -55.502 -17.328   1.683  1.00  0.350          H  
ATOM  40372  HE1 PHE C2595     -53.051 -13.272   0.394  1.00  0.350          H  
ATOM  40373  HE2 PHE C2595     -56.332 -15.904  -0.115  1.00  0.350          H  
ATOM  40374  HZ  PHE C2595     -55.136 -13.857  -0.750  1.00  0.350          H  
ATOM  40375  N   SER C2596     -53.091 -17.286   6.807  1.00  0.200          N  
ATOM  40376  CA  SER C2596     -52.705 -18.221   7.850  1.00  0.240          C  
ATOM  40377  C   SER C2596     -53.832 -19.119   8.328  1.00  0.250          C  
ATOM  40378  O   SER C2596     -55.030 -18.846   8.152  1.00  0.280          O  
ATOM  40379  CB  SER C2596     -52.141 -17.492   9.061  1.00  0.320          C  
ATOM  40380  OG  SER C2596     -53.122 -16.742   9.723  1.00  0.320          O  
ATOM  40381  H   SER C2596     -53.078 -16.286   7.032  1.00  0.240          H  
ATOM  40382  HA  SER C2596     -51.918 -18.859   7.444  1.00  0.290          H  
ATOM  40383 1HB  SER C2596     -51.716 -18.215   9.752  1.00  0.380          H  
ATOM  40384 2HB  SER C2596     -51.348 -16.844   8.748  1.00  0.380          H  
ATOM  40385  HG  SER C2596     -52.721 -16.443  10.542  1.00  0.380          H  
ATOM  40386  N   ASN C2597     -53.413 -20.205   8.978  1.00  0.280          N  
ATOM  40387  CA  ASN C2597     -54.289 -21.196   9.584  1.00  0.330          C  
ATOM  40388  C   ASN C2597     -54.786 -20.713  10.944  1.00  0.230          C  
ATOM  40389  O   ASN C2597     -53.992 -20.453  11.853  1.00  0.240          O  
ATOM  40390  CB  ASN C2597     -53.560 -22.538   9.671  1.00  0.440          C  
ATOM  40391  CG  ASN C2597     -54.404 -23.697  10.196  1.00  0.440          C  
ATOM  40392  OD1 ASN C2597     -54.862 -23.688  11.342  1.00  0.440          O  
ATOM  40393  ND2 ASN C2597     -54.593 -24.701   9.362  1.00  0.440          N  
ATOM  40394  H   ASN C2597     -52.417 -20.345   9.059  1.00  0.340          H  
ATOM  40395  HA  ASN C2597     -55.167 -21.319   8.946  1.00  0.400          H  
ATOM  40396 1HB  ASN C2597     -53.191 -22.804   8.680  1.00  0.530          H  
ATOM  40397 2HB  ASN C2597     -52.691 -22.428  10.319  1.00  0.530          H  
ATOM  40398 1HD2 ASN C2597     -55.125 -25.503   9.643  1.00  0.530          H  
ATOM  40399 2HD2 ASN C2597     -54.199 -24.670   8.443  1.00  0.530          H  
ATOM  40400  N   VAL C2598     -56.098 -20.541  11.038  1.00  0.210          N  
ATOM  40401  CA  VAL C2598     -56.789 -20.038  12.224  1.00  0.180          C  
ATOM  40402  C   VAL C2598     -57.749 -21.066  12.816  1.00  0.200          C  
ATOM  40403  O   VAL C2598     -58.523 -21.705  12.102  1.00  0.250          O  
ATOM  40404  CB  VAL C2598     -57.475 -18.698  11.887  1.00  0.260          C  
ATOM  40405  CG1 VAL C2598     -58.328 -18.208  13.000  1.00  0.260          C  
ATOM  40406  CG2 VAL C2598     -56.369 -17.665  11.675  1.00  0.260          C  
ATOM  40407  H   VAL C2598     -56.646 -20.771  10.202  1.00  0.250          H  
ATOM  40408  HA  VAL C2598     -56.037 -19.825  12.985  1.00  0.220          H  
ATOM  40409  HB  VAL C2598     -58.092 -18.804  10.997  1.00  0.320          H  
ATOM  40410 1HG1 VAL C2598     -58.754 -17.250  12.713  1.00  0.320          H  
ATOM  40411 2HG1 VAL C2598     -59.131 -18.921  13.200  1.00  0.320          H  
ATOM  40412 3HG1 VAL C2598     -57.742 -18.083  13.865  1.00  0.320          H  
ATOM  40413 1HG2 VAL C2598     -56.800 -16.711  11.476  1.00  0.320          H  
ATOM  40414 2HG2 VAL C2598     -55.783 -17.598  12.572  1.00  0.320          H  
ATOM  40415 3HG2 VAL C2598     -55.723 -17.964  10.847  1.00  0.320          H  
ATOM  40416  N   THR C2599     -57.666 -21.270  14.130  1.00  0.210          N  
ATOM  40417  CA  THR C2599     -58.506 -22.284  14.758  1.00  0.270          C  
ATOM  40418  C   THR C2599     -59.881 -21.720  15.088  1.00  0.290          C  
ATOM  40419  O   THR C2599     -60.014 -20.621  15.628  1.00  0.270          O  
ATOM  40420  CB  THR C2599     -57.840 -22.887  16.007  1.00  0.350          C  
ATOM  40421  OG1 THR C2599     -56.577 -23.452  15.630  1.00  0.350          O  
ATOM  40422  CG2 THR C2599     -58.736 -24.046  16.534  1.00  0.350          C  
ATOM  40423  H   THR C2599     -57.038 -20.691  14.696  1.00  0.250          H  
ATOM  40424  HA  THR C2599     -58.651 -23.100  14.050  1.00  0.320          H  
ATOM  40425  HB  THR C2599     -57.694 -22.128  16.774  1.00  0.420          H  
ATOM  40426  HG1 THR C2599     -55.956 -22.743  15.423  1.00  0.420          H  
ATOM  40427 1HG2 THR C2599     -58.261 -24.506  17.394  1.00  0.420          H  
ATOM  40428 2HG2 THR C2599     -59.715 -23.677  16.826  1.00  0.420          H  
ATOM  40429 3HG2 THR C2599     -58.861 -24.792  15.749  1.00  0.420          H  
ATOM  40430  N   TRP C2600     -60.898 -22.473  14.705  1.00  0.350          N  
ATOM  40431  CA  TRP C2600     -62.312 -22.167  14.864  1.00  0.430          C  
ATOM  40432  C   TRP C2600     -62.969 -22.923  16.036  1.00  0.530          C  
ATOM  40433  O   TRP C2600     -62.969 -24.166  16.112  1.00  0.780          O  
ATOM  40434  CB  TRP C2600     -63.010 -22.432  13.520  1.00  0.570          C  
ATOM  40435  CG  TRP C2600     -64.508 -22.228  13.452  1.00  0.570          C  
ATOM  40436  CD1 TRP C2600     -65.320 -21.503  14.272  1.00  0.570          C  
ATOM  40437  CD2 TRP C2600     -65.368 -22.760  12.427  1.00  0.570          C  
ATOM  40438  NE1 TRP C2600     -66.614 -21.576  13.839  1.00  0.570          N  
ATOM  40439  CE2 TRP C2600     -66.664 -22.333  12.717  1.00  0.570          C  
ATOM  40440  CE3 TRP C2600     -65.146 -23.550  11.296  1.00  0.570          C  
ATOM  40441  CZ2 TRP C2600     -67.739 -22.674  11.926  1.00  0.570          C  
ATOM  40442  CZ3 TRP C2600     -66.225 -23.894  10.501  1.00  0.570          C  
ATOM  40443  CH2 TRP C2600     -67.491 -23.467  10.810  1.00  0.570          C  
ATOM  40444  H   TRP C2600     -60.672 -23.357  14.260  1.00  0.420          H  
ATOM  40445  HA  TRP C2600     -62.401 -21.100  15.075  1.00  0.520          H  
ATOM  40446 1HB  TRP C2600     -62.560 -21.788  12.767  1.00  0.680          H  
ATOM  40447 2HB  TRP C2600     -62.799 -23.432  13.219  1.00  0.680          H  
ATOM  40448  HD1 TRP C2600     -65.000 -20.940  15.143  1.00  0.680          H  
ATOM  40449  HE1 TRP C2600     -67.408 -21.126  14.278  1.00  0.680          H  
ATOM  40450  HE3 TRP C2600     -64.142 -23.888  11.042  1.00  0.680          H  
ATOM  40451  HZ2 TRP C2600     -68.750 -22.335  12.150  1.00  0.680          H  
ATOM  40452  HZ3 TRP C2600     -66.044 -24.509   9.622  1.00  0.680          H  
ATOM  40453  HH2 TRP C2600     -68.321 -23.750  10.165  1.00  0.680          H  
ATOM  40454  N   PHE C2601     -63.501 -22.130  16.970  1.00  0.360          N  
ATOM  40455  CA  PHE C2601     -64.185 -22.570  18.179  1.00  0.390          C  
ATOM  40456  C   PHE C2601     -65.639 -22.099  18.059  1.00  0.410          C  
ATOM  40457  O   PHE C2601     -65.899 -21.040  17.476  1.00  0.450          O  
ATOM  40458  CB  PHE C2601     -63.534 -21.899  19.385  1.00  0.530          C  
ATOM  40459  CG  PHE C2601     -62.088 -22.189  19.483  1.00  0.530          C  
ATOM  40460  CD1 PHE C2601     -61.168 -21.314  18.907  1.00  0.530          C  
ATOM  40461  CD2 PHE C2601     -61.626 -23.320  20.107  1.00  0.530          C  
ATOM  40462  CE1 PHE C2601     -59.843 -21.577  18.959  1.00  0.530          C  
ATOM  40463  CE2 PHE C2601     -60.290 -23.585  20.159  1.00  0.530          C  
ATOM  40464  CZ  PHE C2601     -59.404 -22.724  19.586  1.00  0.530          C  
ATOM  40465  H   PHE C2601     -63.408 -21.125  16.837  1.00  0.430          H  
ATOM  40466  HA  PHE C2601     -64.150 -23.658  18.265  1.00  0.470          H  
ATOM  40467 1HB  PHE C2601     -63.661 -20.837  19.308  1.00  0.640          H  
ATOM  40468 2HB  PHE C2601     -64.018 -22.230  20.306  1.00  0.640          H  
ATOM  40469  HD1 PHE C2601     -61.522 -20.411  18.395  1.00  0.640          H  
ATOM  40470  HD2 PHE C2601     -62.338 -24.019  20.561  1.00  0.640          H  
ATOM  40471  HE1 PHE C2601     -59.139 -20.893  18.496  1.00  0.640          H  
ATOM  40472  HE2 PHE C2601     -59.934 -24.489  20.650  1.00  0.640          H  
ATOM  40473  HZ  PHE C2601     -58.347 -22.960  19.624  1.00  0.640          H  
ATOM  40474  N   HIS C2602     -66.595 -22.801  18.658  1.00  0.430          N  
ATOM  40475  CA  HIS C2602     -67.964 -22.293  18.544  1.00  0.490          C  
ATOM  40476  C   HIS C2602     -68.854 -22.487  19.762  1.00  0.520          C  
ATOM  40477  O   HIS C2602     -68.548 -23.260  20.681  1.00  0.590          O  
ATOM  40478  CB  HIS C2602     -68.656 -22.879  17.300  1.00  0.660          C  
ATOM  40479  CG  HIS C2602     -68.823 -24.380  17.287  1.00  0.660          C  
ATOM  40480  ND1 HIS C2602     -67.839 -25.235  16.825  1.00  0.660          N  
ATOM  40481  CD2 HIS C2602     -69.850 -25.168  17.671  1.00  0.660          C  
ATOM  40482  CE1 HIS C2602     -68.265 -26.482  16.925  1.00  0.660          C  
ATOM  40483  NE2 HIS C2602     -69.482 -26.464  17.428  1.00  0.660          N  
ATOM  40484  H   HIS C2602     -66.383 -23.666  19.150  1.00  0.520          H  
ATOM  40485  HA  HIS C2602     -67.922 -21.216  18.390  1.00  0.590          H  
ATOM  40486 1HB  HIS C2602     -69.649 -22.431  17.201  1.00  0.790          H  
ATOM  40487 2HB  HIS C2602     -68.090 -22.596  16.412  1.00  0.790          H  
ATOM  40488  HD1 HIS C2602     -67.051 -24.972  16.267  1.00  0.790          H  
ATOM  40489  HD2 HIS C2602     -70.816 -24.963  18.098  1.00  0.790          H  
ATOM  40490  HE1 HIS C2602     -67.633 -27.314  16.610  1.00  0.790          H  
ATOM  40491  N   VAL C2603     -69.933 -21.707  19.760  1.00  0.450          N  
ATOM  40492  CA  VAL C2603     -70.969 -21.776  20.756  1.00  0.440          C  
ATOM  40493  C   VAL C2603     -72.288 -22.008  20.035  1.00  0.430          C  
ATOM  40494  O   VAL C2603     -72.676 -21.192  19.196  1.00  0.410          O  
ATOM  40495  CB  VAL C2603     -71.006 -20.459  21.550  1.00  0.620          C  
ATOM  40496  CG1 VAL C2603     -72.067 -20.519  22.594  1.00  0.620          C  
ATOM  40497  CG2 VAL C2603     -69.663 -20.215  22.153  1.00  0.620          C  
ATOM  40498  H   VAL C2603     -70.050 -21.040  18.992  1.00  0.540          H  
ATOM  40499  HA  VAL C2603     -70.764 -22.603  21.424  1.00  0.530          H  
ATOM  40500  HB  VAL C2603     -71.258 -19.637  20.883  1.00  0.740          H  
ATOM  40501 1HG1 VAL C2603     -72.102 -19.597  23.154  1.00  0.740          H  
ATOM  40502 2HG1 VAL C2603     -73.022 -20.678  22.120  1.00  0.740          H  
ATOM  40503 3HG1 VAL C2603     -71.847 -21.342  23.269  1.00  0.740          H  
ATOM  40504 1HG2 VAL C2603     -69.687 -19.289  22.708  1.00  0.740          H  
ATOM  40505 2HG2 VAL C2603     -69.424 -21.042  22.812  1.00  0.740          H  
ATOM  40506 3HG2 VAL C2603     -68.908 -20.144  21.378  1.00  0.740          H  
ATOM  40507  N   ILE C2604     -72.926 -23.144  20.311  1.00  0.500          N  
ATOM  40508  CA  ILE C2604     -74.182 -23.529  19.671  1.00  0.610          C  
ATOM  40509  C   ILE C2604     -75.151 -24.261  20.590  1.00  0.480          C  
ATOM  40510  O   ILE C2604     -74.786 -25.225  21.273  1.00  0.570          O  
ATOM  40511  CB  ILE C2604     -73.916 -24.432  18.403  1.00  0.810          C  
ATOM  40512  CG1 ILE C2604     -73.139 -23.657  17.257  1.00  0.810          C  
ATOM  40513  CG2 ILE C2604     -75.206 -25.089  17.860  1.00  0.810          C  
ATOM  40514  CD1 ILE C2604     -73.916 -22.528  16.566  1.00  0.810          C  
ATOM  40515  H   ILE C2604     -72.527 -23.727  21.051  1.00  0.600          H  
ATOM  40516  HA  ILE C2604     -74.686 -22.617  19.356  1.00  0.730          H  
ATOM  40517  HB  ILE C2604     -73.249 -25.238  18.704  1.00  0.970          H  
ATOM  40518 1HG1 ILE C2604     -72.243 -23.228  17.663  1.00  0.970          H  
ATOM  40519 2HG1 ILE C2604     -72.853 -24.379  16.493  1.00  0.970          H  
ATOM  40520 1HG2 ILE C2604     -74.951 -25.730  17.018  1.00  0.970          H  
ATOM  40521 2HG2 ILE C2604     -75.663 -25.699  18.621  1.00  0.970          H  
ATOM  40522 3HG2 ILE C2604     -75.917 -24.333  17.534  1.00  0.970          H  
ATOM  40523 1HD1 ILE C2604     -73.281 -22.078  15.804  1.00  0.970          H  
ATOM  40524 2HD1 ILE C2604     -74.814 -22.917  16.096  1.00  0.970          H  
ATOM  40525 3HD1 ILE C2604     -74.190 -21.766  17.286  1.00  0.970          H  
ATOM  40526  N   SER C2605     -76.425 -23.895  20.513  1.00  0.470          N  
ATOM  40527  CA  SER C2605     -77.472 -24.676  21.165  1.00  0.450          C  
ATOM  40528  C   SER C2605     -78.180 -25.311  20.018  1.00  0.840          C  
ATOM  40529  O   SER C2605     -78.797 -24.618  19.198  1.00  1.890          O  
ATOM  40530  CB  SER C2605     -78.435 -23.848  21.962  1.00  0.640          C  
ATOM  40531  OG  SER C2605     -79.451 -24.649  22.484  1.00  0.640          O  
ATOM  40532  H   SER C2605     -76.673 -23.069  19.982  1.00  0.560          H  
ATOM  40533  HA  SER C2605     -77.040 -25.453  21.795  1.00  0.540          H  
ATOM  40534 1HB  SER C2605     -77.906 -23.436  22.771  1.00  0.770          H  
ATOM  40535 2HB  SER C2605     -78.845 -23.038  21.363  1.00  0.770          H  
ATOM  40536  HG  SER C2605     -80.139 -24.043  22.770  1.00  0.770          H  
ATOM  40537  N   GLY C2606     -78.004 -26.602  19.848  1.00  0.920          N  
ATOM  40538  CA  GLY C2606     -78.527 -27.203  18.652  1.00  1.330          C  
ATOM  40539  C   GLY C2606     -79.801 -27.959  18.850  1.00  1.130          C  
ATOM  40540  O   GLY C2606     -80.458 -27.863  19.881  1.00  1.300          O  
ATOM  40541  H   GLY C2606     -77.505 -27.200  20.511  1.00  1.100          H  
ATOM  40542 1HA  GLY C2606     -78.674 -26.440  17.890  1.00  1.600          H  
ATOM  40543 2HA  GLY C2606     -77.776 -27.887  18.260  1.00  1.600          H  
ATOM  40544  N   THR C2607     -80.128 -28.732  17.822  1.00  1.590          N  
ATOM  40545  CA  THR C2607     -81.297 -29.570  17.810  1.00  1.500          C  
ATOM  40546  C   THR C2607     -80.904 -30.783  18.592  1.00  0.910          C  
ATOM  40547  O   THR C2607     -79.787 -31.297  18.443  1.00  1.640          O  
ATOM  40548  CB  THR C2607     -81.714 -29.947  16.367  1.00  2.140          C  
ATOM  40549  OG1 THR C2607     -82.025 -28.755  15.628  1.00  2.140          O  
ATOM  40550  CG2 THR C2607     -82.939 -30.851  16.387  1.00  2.140          C  
ATOM  40551  H   THR C2607     -79.533 -28.733  17.010  1.00  1.910          H  
ATOM  40552  HA  THR C2607     -82.123 -29.071  18.318  1.00  1.800          H  
ATOM  40553  HB  THR C2607     -80.892 -30.464  15.875  1.00  2.560          H  
ATOM  40554  HG1 THR C2607     -82.141 -28.976  14.700  1.00  2.560          H  
ATOM  40555 1HG2 THR C2607     -83.220 -31.099  15.366  1.00  2.560          H  
ATOM  40556 2HG2 THR C2607     -82.716 -31.760  16.920  1.00  2.560          H  
ATOM  40557 3HG2 THR C2607     -83.766 -30.337  16.876  1.00  2.560          H  
ATOM  40558  N   ASN C2608     -81.731 -31.251  19.462  1.00  0.880          N  
ATOM  40559  CA  ASN C2608     -81.983 -32.279  20.407  1.00  1.470          C  
ATOM  40560  C   ASN C2608     -80.706 -32.413  21.209  1.00  1.360          C  
ATOM  40561  O   ASN C2608     -80.478 -31.669  22.164  1.00  2.180          O  
ATOM  40562  CB  ASN C2608     -82.407 -33.568  19.724  1.00  1.820          C  
ATOM  40563  CG  ASN C2608     -83.725 -33.427  18.999  1.00  1.820          C  
ATOM  40564  OD1 ASN C2608     -84.576 -32.607  19.359  1.00  1.820          O  
ATOM  40565  ND2 ASN C2608     -83.907 -34.221  17.975  1.00  1.820          N  
ATOM  40566  H   ASN C2608     -80.870 -31.767  19.518  1.00  1.060          H  
ATOM  40567  HA  ASN C2608     -82.772 -31.962  21.089  1.00  1.760          H  
ATOM  40568 1HB  ASN C2608     -81.657 -33.864  18.992  1.00  2.190          H  
ATOM  40569 2HB  ASN C2608     -82.491 -34.367  20.461  1.00  2.190          H  
ATOM  40570 1HD2 ASN C2608     -84.761 -34.175  17.454  1.00  2.190          H  
ATOM  40571 2HD2 ASN C2608     -83.198 -34.873  17.711  1.00  2.190          H  
ATOM  40572  N   GLY C2609     -79.915 -33.415  20.893  1.00  0.990          N  
ATOM  40573  CA  GLY C2609     -78.766 -33.745  21.711  1.00  0.920          C  
ATOM  40574  C   GLY C2609     -77.452 -32.966  21.567  1.00  0.800          C  
ATOM  40575  O   GLY C2609     -76.542 -33.257  22.342  1.00  0.930          O  
ATOM  40576  H   GLY C2609     -80.109 -33.991  20.089  1.00  1.190          H  
ATOM  40577 1HA  GLY C2609     -79.077 -33.685  22.754  1.00  1.100          H  
ATOM  40578 2HA  GLY C2609     -78.543 -34.798  21.545  1.00  1.100          H  
ATOM  40579  N   THR C2610     -77.297 -32.013  20.640  1.00  0.740          N  
ATOM  40580  CA  THR C2610     -75.976 -31.367  20.614  1.00  0.710          C  
ATOM  40581  C   THR C2610     -75.972 -29.943  21.158  1.00  0.600          C  
ATOM  40582  O   THR C2610     -76.775 -29.092  20.748  1.00  0.660          O  
ATOM  40583  CB  THR C2610     -75.393 -31.320  19.195  1.00  1.010          C  
ATOM  40584  OG1 THR C2610     -76.282 -30.588  18.348  1.00  1.010          O  
ATOM  40585  CG2 THR C2610     -75.210 -32.727  18.656  1.00  1.010          C  
ATOM  40586  H   THR C2610     -78.034 -31.775  19.970  1.00  0.890          H  
ATOM  40587  HA  THR C2610     -75.288 -31.945  21.227  1.00  0.850          H  
ATOM  40588  HB  THR C2610     -74.425 -30.815  19.220  1.00  1.210          H  
ATOM  40589  HG1 THR C2610     -76.335 -29.678  18.672  1.00  1.210          H  
ATOM  40590 1HG2 THR C2610     -74.794 -32.679  17.652  1.00  1.210          H  
ATOM  40591 2HG2 THR C2610     -74.532 -33.277  19.307  1.00  1.210          H  
ATOM  40592 3HG2 THR C2610     -76.172 -33.232  18.626  1.00  1.210          H  
ATOM  40593  N   LYS C2611     -74.977 -29.686  22.009  1.00  0.480          N  
ATOM  40594  CA  LYS C2611     -74.697 -28.382  22.614  1.00  0.430          C  
ATOM  40595  C   LYS C2611     -73.194 -28.163  22.730  1.00  0.480          C  
ATOM  40596  O   LYS C2611     -72.449 -29.032  23.201  1.00  0.530          O  
ATOM  40597  CB  LYS C2611     -75.294 -28.232  24.026  1.00  0.620          C  
ATOM  40598  CG  LYS C2611     -76.818 -28.226  24.138  1.00  0.620          C  
ATOM  40599  CD  LYS C2611     -77.249 -27.976  25.608  1.00  0.620          C  
ATOM  40600  CE  LYS C2611     -78.769 -27.954  25.771  1.00  0.620          C  
ATOM  40601  NZ  LYS C2611     -79.183 -27.770  27.213  1.00  0.620          N  
ATOM  40602  H   LYS C2611     -74.382 -30.477  22.253  1.00  0.580          H  
ATOM  40603  HA  LYS C2611     -75.100 -27.600  21.969  1.00  0.520          H  
ATOM  40604 1HB  LYS C2611     -74.922 -29.044  24.658  1.00  0.750          H  
ATOM  40605 2HB  LYS C2611     -74.931 -27.298  24.463  1.00  0.750          H  
ATOM  40606 1HG  LYS C2611     -77.226 -27.443  23.495  1.00  0.750          H  
ATOM  40607 2HG  LYS C2611     -77.211 -29.186  23.803  1.00  0.750          H  
ATOM  40608 1HD  LYS C2611     -76.834 -28.759  26.246  1.00  0.750          H  
ATOM  40609 2HD  LYS C2611     -76.852 -27.016  25.947  1.00  0.750          H  
ATOM  40610 1HE  LYS C2611     -79.177 -27.133  25.181  1.00  0.750          H  
ATOM  40611 2HE  LYS C2611     -79.181 -28.893  25.402  1.00  0.750          H  
ATOM  40612 1HZ  LYS C2611     -80.186 -27.762  27.281  1.00  0.750          H  
ATOM  40613 2HZ  LYS C2611     -78.822 -28.525  27.772  1.00  0.750          H  
ATOM  40614 3HZ  LYS C2611     -78.822 -26.875  27.610  1.00  0.750          H  
ATOM  40615  N   ARG C2612     -72.746 -26.985  22.346  1.00  0.470          N  
ATOM  40616  CA  ARG C2612     -71.336 -26.672  22.467  1.00  0.500          C  
ATOM  40617  C   ARG C2612     -71.114 -25.308  23.100  1.00  0.500          C  
ATOM  40618  O   ARG C2612     -71.695 -24.304  22.695  1.00  0.530          O  
ATOM  40619  CB  ARG C2612     -70.665 -26.733  21.099  1.00  0.690          C  
ATOM  40620  CG  ARG C2612     -69.131 -26.523  21.063  1.00  0.690          C  
ATOM  40621  CD  ARG C2612     -68.354 -27.716  21.545  1.00  0.690          C  
ATOM  40622  NE  ARG C2612     -66.902 -27.591  21.263  1.00  0.690          N  
ATOM  40623  CZ  ARG C2612     -65.967 -28.529  21.506  1.00  0.690          C  
ATOM  40624  NH1 ARG C2612     -66.278 -29.692  22.047  1.00  0.690          N  
ATOM  40625  NH2 ARG C2612     -64.713 -28.264  21.184  1.00  0.690          N  
ATOM  40626  H   ARG C2612     -73.413 -26.312  21.956  1.00  0.560          H  
ATOM  40627  HA  ARG C2612     -70.868 -27.416  23.108  1.00  0.600          H  
ATOM  40628 1HB  ARG C2612     -70.873 -27.698  20.644  1.00  0.830          H  
ATOM  40629 2HB  ARG C2612     -71.103 -25.972  20.454  1.00  0.830          H  
ATOM  40630 1HG  ARG C2612     -68.805 -26.311  20.059  1.00  0.830          H  
ATOM  40631 2HG  ARG C2612     -68.878 -25.682  21.686  1.00  0.830          H  
ATOM  40632 1HD  ARG C2612     -68.477 -27.801  22.622  1.00  0.830          H  
ATOM  40633 2HD  ARG C2612     -68.719 -28.622  21.072  1.00  0.830          H  
ATOM  40634  HE  ARG C2612     -66.540 -26.714  20.856  1.00  0.830          H  
ATOM  40635 1HH1 ARG C2612     -67.244 -29.914  22.304  1.00  0.830          H  
ATOM  40636 2HH1 ARG C2612     -65.550 -30.379  22.211  1.00  0.830          H  
ATOM  40637 1HH2 ARG C2612     -64.480 -27.344  20.766  1.00  0.830          H  
ATOM  40638 2HH2 ARG C2612     -63.993 -28.951  21.335  1.00  0.830          H  
ATOM  40639  N   PHE C2613     -70.229 -25.274  24.078  1.00  0.500          N  
ATOM  40640  CA  PHE C2613     -69.822 -24.046  24.740  1.00  0.480          C  
ATOM  40641  C   PHE C2613     -68.319 -24.185  24.856  1.00  0.490          C  
ATOM  40642  O   PHE C2613     -67.805 -24.682  25.857  1.00  0.570          O  
ATOM  40643  CB  PHE C2613     -70.517 -23.985  26.099  1.00  0.680          C  
ATOM  40644  CG  PHE C2613     -70.430 -22.730  26.842  1.00  0.680          C  
ATOM  40645  CD1 PHE C2613     -71.156 -21.632  26.452  1.00  0.680          C  
ATOM  40646  CD2 PHE C2613     -69.643 -22.651  27.968  1.00  0.680          C  
ATOM  40647  CE1 PHE C2613     -71.101 -20.482  27.177  1.00  0.680          C  
ATOM  40648  CE2 PHE C2613     -69.590 -21.506  28.704  1.00  0.680          C  
ATOM  40649  CZ  PHE C2613     -70.330 -20.419  28.316  1.00  0.680          C  
ATOM  40650  H   PHE C2613     -69.795 -26.138  24.367  1.00  0.600          H  
ATOM  40651  HA  PHE C2613     -70.068 -23.178  24.126  1.00  0.580          H  
ATOM  40652 1HB  PHE C2613     -71.570 -24.197  25.951  1.00  0.820          H  
ATOM  40653 2HB  PHE C2613     -70.124 -24.777  26.736  1.00  0.820          H  
ATOM  40654  HD1 PHE C2613     -71.784 -21.692  25.568  1.00  0.820          H  
ATOM  40655  HD2 PHE C2613     -69.059 -23.528  28.275  1.00  0.820          H  
ATOM  40656  HE1 PHE C2613     -71.678 -19.622  26.865  1.00  0.820          H  
ATOM  40657  HE2 PHE C2613     -68.963 -21.472  29.595  1.00  0.820          H  
ATOM  40658  HZ  PHE C2613     -70.302 -19.500  28.898  1.00  0.820          H  
ATOM  40659  N   ASP C2614     -67.614 -23.772  23.811  1.00  0.470          N  
ATOM  40660  CA  ASP C2614     -66.197 -24.059  23.690  1.00  0.510          C  
ATOM  40661  C   ASP C2614     -65.280 -22.979  24.307  1.00  0.500          C  
ATOM  40662  O   ASP C2614     -65.082 -21.910  23.726  1.00  0.570          O  
ATOM  40663  CB  ASP C2614     -65.970 -24.267  22.190  1.00  0.700          C  
ATOM  40664  CG  ASP C2614     -64.689 -24.856  21.761  1.00  0.700          C  
ATOM  40665  OD1 ASP C2614     -63.755 -24.853  22.478  1.00  0.700          O  
ATOM  40666  OD2 ASP C2614     -64.700 -25.430  20.682  1.00  0.700          O  
ATOM  40667  H   ASP C2614     -68.085 -23.351  23.002  1.00  0.560          H  
ATOM  40668  HA  ASP C2614     -65.999 -25.001  24.205  1.00  0.610          H  
ATOM  40669 1HB  ASP C2614     -66.769 -24.865  21.801  1.00  0.840          H  
ATOM  40670 2HB  ASP C2614     -66.068 -23.296  21.703  1.00  0.840          H  
ATOM  40671  N   ASN C2615     -64.746 -23.246  25.507  1.00  0.430          N  
ATOM  40672  CA  ASN C2615     -63.909 -22.297  26.254  1.00  0.460          C  
ATOM  40673  C   ASN C2615     -62.560 -22.871  26.782  1.00  0.400          C  
ATOM  40674  O   ASN C2615     -62.312 -22.762  27.977  1.00  0.460          O  
ATOM  40675  CB  ASN C2615     -64.714 -21.666  27.390  1.00  0.630          C  
ATOM  40676  CG  ASN C2615     -65.202 -22.674  28.384  1.00  0.630          C  
ATOM  40677  OD1 ASN C2615     -65.093 -23.880  28.084  1.00  0.630          O  
ATOM  40678  ND2 ASN C2615     -65.731 -22.261  29.540  1.00  0.630          N  
ATOM  40679  H   ASN C2615     -64.950 -24.145  25.936  1.00  0.520          H  
ATOM  40680  HA  ASN C2615     -63.650 -21.483  25.576  1.00  0.550          H  
ATOM  40681 1HB  ASN C2615     -64.094 -20.933  27.912  1.00  0.760          H  
ATOM  40682 2HB  ASN C2615     -65.564 -21.131  26.984  1.00  0.760          H  
ATOM  40683 1HD2 ASN C2615     -66.062 -22.958  30.205  1.00  0.760          H  
ATOM  40684 2HD2 ASN C2615     -65.836 -21.278  29.803  1.00  0.760          H  
ATOM  40685  N   PRO C2616     -61.732 -23.569  25.968  1.00  0.360          N  
ATOM  40686  CA  PRO C2616     -60.451 -24.178  26.323  1.00  0.360          C  
ATOM  40687  C   PRO C2616     -59.342 -23.167  26.537  1.00  0.350          C  
ATOM  40688  O   PRO C2616     -59.444 -22.027  26.078  1.00  0.340          O  
ATOM  40689  CB  PRO C2616     -60.126 -25.028  25.096  1.00  0.540          C  
ATOM  40690  CG  PRO C2616     -60.803 -24.309  23.970  1.00  0.540          C  
ATOM  40691  CD  PRO C2616     -62.075 -23.775  24.570  1.00  0.540          C  
ATOM  40692  HA  PRO C2616     -60.581 -24.806  27.217  1.00  0.430          H  
ATOM  40693 1HB  PRO C2616     -59.031 -25.086  24.961  1.00  0.650          H  
ATOM  40694 2HB  PRO C2616     -60.493 -26.054  25.234  1.00  0.650          H  
ATOM  40695 1HG  PRO C2616     -60.161 -23.515  23.576  1.00  0.650          H  
ATOM  40696 2HG  PRO C2616     -61.012 -24.997  23.132  1.00  0.650          H  
ATOM  40697 1HD  PRO C2616     -62.384 -22.851  24.061  1.00  0.650          H  
ATOM  40698 2HD  PRO C2616     -62.812 -24.569  24.502  1.00  0.650          H  
ATOM  40699  N   VAL C2617     -58.288 -23.606  27.217  1.00  0.350          N  
ATOM  40700  CA  VAL C2617     -57.087 -22.801  27.391  1.00  0.350          C  
ATOM  40701  C   VAL C2617     -56.183 -22.970  26.177  1.00  0.350          C  
ATOM  40702  O   VAL C2617     -55.857 -24.093  25.790  1.00  0.380          O  
ATOM  40703  CB  VAL C2617     -56.310 -23.212  28.661  1.00  0.490          C  
ATOM  40704  CG1 VAL C2617     -55.009 -22.405  28.779  1.00  0.490          C  
ATOM  40705  CG2 VAL C2617     -57.153 -22.964  29.866  1.00  0.490          C  
ATOM  40706  H   VAL C2617     -58.304 -24.546  27.588  1.00  0.420          H  
ATOM  40707  HA  VAL C2617     -57.374 -21.752  27.473  1.00  0.420          H  
ATOM  40708  HB  VAL C2617     -56.054 -24.268  28.598  1.00  0.590          H  
ATOM  40709 1HG1 VAL C2617     -54.486 -22.711  29.680  1.00  0.590          H  
ATOM  40710 2HG1 VAL C2617     -54.368 -22.582  27.916  1.00  0.590          H  
ATOM  40711 3HG1 VAL C2617     -55.250 -21.339  28.841  1.00  0.590          H  
ATOM  40712 1HG2 VAL C2617     -56.612 -23.257  30.763  1.00  0.590          H  
ATOM  40713 2HG2 VAL C2617     -57.369 -21.920  29.910  1.00  0.590          H  
ATOM  40714 3HG2 VAL C2617     -58.079 -23.530  29.800  1.00  0.590          H  
ATOM  40715  N   LEU C2618     -55.795 -21.851  25.593  1.00  0.330          N  
ATOM  40716  CA  LEU C2618     -54.938 -21.787  24.423  1.00  0.330          C  
ATOM  40717  C   LEU C2618     -53.606 -21.140  24.771  1.00  0.310          C  
ATOM  40718  O   LEU C2618     -53.542 -20.355  25.709  1.00  0.320          O  
ATOM  40719  CB  LEU C2618     -55.586 -20.954  23.323  1.00  0.460          C  
ATOM  40720  CG  LEU C2618     -56.623 -21.606  22.430  1.00  0.460          C  
ATOM  40721  CD1 LEU C2618     -58.011 -21.509  23.058  1.00  0.460          C  
ATOM  40722  CD2 LEU C2618     -56.561 -20.904  21.113  1.00  0.460          C  
ATOM  40723  H   LEU C2618     -56.121 -20.977  26.013  1.00  0.400          H  
ATOM  40724  HA  LEU C2618     -54.782 -22.803  24.072  1.00  0.400          H  
ATOM  40725 1HB  LEU C2618     -56.099 -20.143  23.833  1.00  0.550          H  
ATOM  40726 2HB  LEU C2618     -54.811 -20.512  22.701  1.00  0.550          H  
ATOM  40727  HG  LEU C2618     -56.390 -22.662  22.296  1.00  0.550          H  
ATOM  40728 1HD1 LEU C2618     -58.739 -21.970  22.400  1.00  0.550          H  
ATOM  40729 2HD1 LEU C2618     -58.018 -22.026  24.008  1.00  0.550          H  
ATOM  40730 3HD1 LEU C2618     -58.279 -20.466  23.215  1.00  0.550          H  
ATOM  40731 1HD2 LEU C2618     -57.255 -21.308  20.435  1.00  0.550          H  
ATOM  40732 2HD2 LEU C2618     -56.789 -19.887  21.273  1.00  0.550          H  
ATOM  40733 3HD2 LEU C2618     -55.563 -20.993  20.690  1.00  0.550          H  
ATOM  40734  N   PRO C2619     -52.516 -21.443  24.061  1.00  0.300          N  
ATOM  40735  CA  PRO C2619     -51.222 -20.809  24.221  1.00  0.290          C  
ATOM  40736  C   PRO C2619     -51.281 -19.378  23.704  1.00  0.290          C  
ATOM  40737  O   PRO C2619     -52.097 -19.071  22.835  1.00  0.290          O  
ATOM  40738  CB  PRO C2619     -50.300 -21.698  23.384  1.00  0.430          C  
ATOM  40739  CG  PRO C2619     -51.201 -22.310  22.330  1.00  0.430          C  
ATOM  40740  CD  PRO C2619     -52.551 -22.494  23.018  1.00  0.430          C  
ATOM  40741  HA  PRO C2619     -50.920 -20.831  25.276  1.00  0.350          H  
ATOM  40742 1HB  PRO C2619     -49.496 -21.084  22.960  1.00  0.520          H  
ATOM  40743 2HB  PRO C2619     -49.816 -22.447  24.030  1.00  0.520          H  
ATOM  40744 1HG  PRO C2619     -51.247 -21.649  21.454  1.00  0.520          H  
ATOM  40745 2HG  PRO C2619     -50.773 -23.260  21.979  1.00  0.520          H  
ATOM  40746 1HD  PRO C2619     -53.344 -22.314  22.282  1.00  0.520          H  
ATOM  40747 2HD  PRO C2619     -52.619 -23.495  23.472  1.00  0.520          H  
ATOM  40748  N   PHE C2620     -50.377 -18.531  24.181  1.00  0.290          N  
ATOM  40749  CA  PHE C2620     -50.235 -17.145  23.723  1.00  0.260          C  
ATOM  40750  C   PHE C2620     -48.867 -17.000  23.041  1.00  0.350          C  
ATOM  40751  O   PHE C2620     -47.936 -16.369  23.541  1.00  1.050          O  
ATOM  40752  CB  PHE C2620     -50.331 -16.209  24.941  1.00  0.380          C  
ATOM  40753  CG  PHE C2620     -50.411 -14.704  24.698  1.00  0.380          C  
ATOM  40754  CD1 PHE C2620     -51.611 -14.062  24.454  1.00  0.380          C  
ATOM  40755  CD2 PHE C2620     -49.259 -13.921  24.767  1.00  0.380          C  
ATOM  40756  CE1 PHE C2620     -51.636 -12.683  24.274  1.00  0.380          C  
ATOM  40757  CE2 PHE C2620     -49.303 -12.559  24.580  1.00  0.380          C  
ATOM  40758  CZ  PHE C2620     -50.488 -11.951  24.328  1.00  0.380          C  
ATOM  40759  H   PHE C2620     -49.751 -18.865  24.914  1.00  0.350          H  
ATOM  40760  HA  PHE C2620     -51.021 -16.919  23.010  1.00  0.310          H  
ATOM  40761 1HB  PHE C2620     -51.196 -16.496  25.533  1.00  0.450          H  
ATOM  40762 2HB  PHE C2620     -49.461 -16.384  25.569  1.00  0.450          H  
ATOM  40763  HD1 PHE C2620     -52.534 -14.644  24.407  1.00  0.450          H  
ATOM  40764  HD2 PHE C2620     -48.301 -14.412  24.983  1.00  0.450          H  
ATOM  40765  HE1 PHE C2620     -52.575 -12.172  24.083  1.00  0.450          H  
ATOM  40766  HE2 PHE C2620     -48.390 -11.972  24.637  1.00  0.450          H  
ATOM  40767  HZ  PHE C2620     -50.524 -10.874  24.172  1.00  0.450          H  
ATOM  40768  N   ASN C2621     -48.733 -17.585  21.871  1.00  0.510          N  
ATOM  40769  CA  ASN C2621     -47.435 -17.670  21.235  1.00  0.460          C  
ATOM  40770  C   ASN C2621     -47.039 -16.434  20.462  1.00  0.940          C  
ATOM  40771  O   ASN C2621     -47.403 -16.292  19.296  1.00  2.050          O  
ATOM  40772  CB  ASN C2621     -47.374 -18.864  20.302  1.00  0.660          C  
ATOM  40773  CG  ASN C2621     -47.470 -20.173  21.008  1.00  0.660          C  
ATOM  40774  OD1 ASN C2621     -47.003 -20.335  22.140  1.00  0.660          O  
ATOM  40775  ND2 ASN C2621     -48.055 -21.137  20.350  1.00  0.660          N  
ATOM  40776  H   ASN C2621     -49.523 -18.031  21.429  1.00  0.610          H  
ATOM  40777  HA  ASN C2621     -46.683 -17.808  22.014  1.00  0.550          H  
ATOM  40778 1HB  ASN C2621     -48.174 -18.802  19.576  1.00  0.800          H  
ATOM  40779 2HB  ASN C2621     -46.434 -18.832  19.748  1.00  0.800          H  
ATOM  40780 1HD2 ASN C2621     -48.130 -22.046  20.761  1.00  0.800          H  
ATOM  40781 2HD2 ASN C2621     -48.409 -20.976  19.428  1.00  0.800          H  
ATOM  40782  N   ASP C2622     -46.256 -15.582  21.115  1.00  0.180          N  
ATOM  40783  CA  ASP C2622     -45.765 -14.303  20.579  1.00  0.170          C  
ATOM  40784  C   ASP C2622     -46.879 -13.352  20.178  1.00  0.160          C  
ATOM  40785  O   ASP C2622     -46.800 -12.680  19.156  1.00  0.330          O  
ATOM  40786  CB  ASP C2622     -44.887 -14.533  19.338  1.00  0.240          C  
ATOM  40787  CG  ASP C2622     -43.648 -15.402  19.595  1.00  0.240          C  
ATOM  40788  OD1 ASP C2622     -43.109 -15.334  20.683  1.00  0.240          O  
ATOM  40789  OD2 ASP C2622     -43.238 -16.127  18.689  1.00  0.240          O  
ATOM  40790  H   ASP C2622     -46.072 -15.827  22.085  1.00  0.220          H  
ATOM  40791  HA  ASP C2622     -45.166 -13.819  21.351  1.00  0.200          H  
ATOM  40792 1HB  ASP C2622     -45.483 -14.973  18.532  1.00  0.290          H  
ATOM  40793 2HB  ASP C2622     -44.545 -13.568  18.975  1.00  0.290          H  
ATOM  40794  N   GLY C2623     -47.919 -13.302  20.983  1.00  0.240          N  
ATOM  40795  CA  GLY C2623     -49.040 -12.419  20.713  1.00  0.230          C  
ATOM  40796  C   GLY C2623     -50.107 -13.164  19.940  1.00  0.170          C  
ATOM  40797  O   GLY C2623     -49.830 -14.117  19.198  1.00  0.160          O  
ATOM  40798  H   GLY C2623     -47.919 -13.896  21.804  1.00  0.290          H  
ATOM  40799 1HA  GLY C2623     -49.458 -12.058  21.649  1.00  0.280          H  
ATOM  40800 2HA  GLY C2623     -48.702 -11.551  20.159  1.00  0.280          H  
ATOM  40801  N   VAL C2624     -51.350 -12.746  20.114  1.00  0.160          N  
ATOM  40802  CA  VAL C2624     -52.419 -13.461  19.441  1.00  0.170          C  
ATOM  40803  C   VAL C2624     -53.413 -12.606  18.686  1.00  0.180          C  
ATOM  40804  O   VAL C2624     -53.681 -11.439  19.000  1.00  0.280          O  
ATOM  40805  CB  VAL C2624     -53.171 -14.319  20.473  1.00  0.230          C  
ATOM  40806  CG1 VAL C2624     -52.255 -15.326  21.081  1.00  0.230          C  
ATOM  40807  CG2 VAL C2624     -53.706 -13.439  21.539  1.00  0.230          C  
ATOM  40808  H   VAL C2624     -51.517 -11.917  20.691  1.00  0.190          H  
ATOM  40809  HA  VAL C2624     -51.969 -14.139  18.717  1.00  0.200          H  
ATOM  40810  HB  VAL C2624     -53.975 -14.873  19.977  1.00  0.280          H  
ATOM  40811 1HG1 VAL C2624     -52.807 -15.930  21.788  1.00  0.280          H  
ATOM  40812 2HG1 VAL C2624     -51.873 -15.934  20.298  1.00  0.280          H  
ATOM  40813 3HG1 VAL C2624     -51.435 -14.841  21.594  1.00  0.280          H  
ATOM  40814 1HG2 VAL C2624     -54.193 -14.034  22.284  1.00  0.280          H  
ATOM  40815 2HG2 VAL C2624     -52.900 -12.918  21.979  1.00  0.280          H  
ATOM  40816 3HG2 VAL C2624     -54.409 -12.725  21.114  1.00  0.280          H  
ATOM  40817  N   TYR C2625     -54.026 -13.260  17.721  1.00  0.140          N  
ATOM  40818  CA  TYR C2625     -55.080 -12.699  16.913  1.00  0.110          C  
ATOM  40819  C   TYR C2625     -56.412 -13.289  17.258  1.00  0.160          C  
ATOM  40820  O   TYR C2625     -56.607 -14.498  17.125  1.00  0.230          O  
ATOM  40821  CB  TYR C2625     -54.806 -12.999  15.459  1.00  0.170          C  
ATOM  40822  CG  TYR C2625     -55.927 -12.651  14.587  1.00  0.170          C  
ATOM  40823  CD1 TYR C2625     -56.161 -11.359  14.303  1.00  0.170          C  
ATOM  40824  CD2 TYR C2625     -56.749 -13.668  14.048  1.00  0.170          C  
ATOM  40825  CE1 TYR C2625     -57.178 -11.034  13.499  1.00  0.170          C  
ATOM  40826  CE2 TYR C2625     -57.787 -13.330  13.221  1.00  0.170          C  
ATOM  40827  CZ  TYR C2625     -57.992 -12.002  12.942  1.00  0.170          C  
ATOM  40828  OH  TYR C2625     -59.002 -11.599  12.116  1.00  0.170          O  
ATOM  40829  H   TYR C2625     -53.737 -14.227  17.539  1.00  0.170          H  
ATOM  40830  HA  TYR C2625     -55.129 -11.621  17.083  1.00  0.130          H  
ATOM  40831 1HB  TYR C2625     -53.928 -12.447  15.128  1.00  0.200          H  
ATOM  40832 2HB  TYR C2625     -54.598 -14.048  15.345  1.00  0.200          H  
ATOM  40833  HD1 TYR C2625     -55.533 -10.583  14.723  1.00  0.200          H  
ATOM  40834  HD2 TYR C2625     -56.559 -14.713  14.283  1.00  0.200          H  
ATOM  40835  HE1 TYR C2625     -57.348 -10.001  13.287  1.00  0.200          H  
ATOM  40836  HE2 TYR C2625     -58.429 -14.098  12.791  1.00  0.200          H  
ATOM  40837  HH  TYR C2625     -58.920 -10.625  11.979  1.00  0.200          H  
ATOM  40838  N   PHE C2626     -57.355 -12.453  17.645  1.00  0.150          N  
ATOM  40839  CA  PHE C2626     -58.676 -12.956  17.969  1.00  0.210          C  
ATOM  40840  C   PHE C2626     -59.706 -12.377  17.045  1.00  0.190          C  
ATOM  40841  O   PHE C2626     -59.654 -11.200  16.675  1.00  0.160          O  
ATOM  40842  CB  PHE C2626     -59.105 -12.603  19.385  1.00  0.270          C  
ATOM  40843  CG  PHE C2626     -58.293 -13.155  20.479  1.00  0.270          C  
ATOM  40844  CD1 PHE C2626     -57.422 -14.202  20.335  1.00  0.270          C  
ATOM  40845  CD2 PHE C2626     -58.425 -12.605  21.693  1.00  0.270          C  
ATOM  40846  CE1 PHE C2626     -56.724 -14.628  21.377  1.00  0.270          C  
ATOM  40847  CE2 PHE C2626     -57.722 -13.035  22.750  1.00  0.270          C  
ATOM  40848  CZ  PHE C2626     -56.870 -14.038  22.604  1.00  0.270          C  
ATOM  40849  H   PHE C2626     -57.150 -11.451  17.709  1.00  0.180          H  
ATOM  40850  HA  PHE C2626     -58.700 -14.038  17.838  1.00  0.250          H  
ATOM  40851 1HB  PHE C2626     -59.099 -11.535  19.486  1.00  0.320          H  
ATOM  40852 2HB  PHE C2626     -60.130 -12.928  19.533  1.00  0.320          H  
ATOM  40853  HD1 PHE C2626     -57.286 -14.690  19.391  1.00  0.320          H  
ATOM  40854  HD2 PHE C2626     -59.126 -11.801  21.816  1.00  0.320          H  
ATOM  40855  HE1 PHE C2626     -56.031 -15.442  21.239  1.00  0.320          H  
ATOM  40856  HE2 PHE C2626     -57.865 -12.566  23.707  1.00  0.320          H  
ATOM  40857  HZ  PHE C2626     -56.295 -14.390  23.453  1.00  0.320          H  
ATOM  40858  N   ALA C2627     -60.715 -13.161  16.759  1.00  0.210          N  
ATOM  40859  CA  ALA C2627     -61.818 -12.617  16.004  1.00  0.190          C  
ATOM  40860  C   ALA C2627     -63.087 -13.337  16.354  1.00  0.210          C  
ATOM  40861  O   ALA C2627     -63.088 -14.505  16.743  1.00  0.230          O  
ATOM  40862  CB  ALA C2627     -61.544 -12.699  14.506  1.00  0.270          C  
ATOM  40863  H   ALA C2627     -60.679 -14.147  17.042  1.00  0.250          H  
ATOM  40864  HA  ALA C2627     -61.946 -11.577  16.285  1.00  0.230          H  
ATOM  40865 1HB  ALA C2627     -62.384 -12.260  13.962  1.00  0.330          H  
ATOM  40866 2HB  ALA C2627     -60.638 -12.143  14.277  1.00  0.330          H  
ATOM  40867 3HB  ALA C2627     -61.418 -13.726  14.207  1.00  0.330          H  
ATOM  40868  N   SER C2628     -64.193 -12.662  16.178  1.00  0.200          N  
ATOM  40869  CA  SER C2628     -65.444 -13.328  16.423  1.00  0.220          C  
ATOM  40870  C   SER C2628     -66.554 -12.852  15.534  1.00  0.230          C  
ATOM  40871  O   SER C2628     -66.611 -11.709  15.065  1.00  0.230          O  
ATOM  40872  CB  SER C2628     -65.894 -13.129  17.851  1.00  0.300          C  
ATOM  40873  OG  SER C2628     -66.187 -11.781  18.094  1.00  0.300          O  
ATOM  40874  H   SER C2628     -64.155 -11.684  15.885  1.00  0.240          H  
ATOM  40875  HA  SER C2628     -65.311 -14.392  16.239  1.00  0.260          H  
ATOM  40876 1HB  SER C2628     -66.783 -13.725  18.005  1.00  0.360          H  
ATOM  40877 2HB  SER C2628     -65.137 -13.477  18.541  1.00  0.360          H  
ATOM  40878  HG  SER C2628     -66.810 -11.761  18.859  1.00  0.360          H  
ATOM  40879  N   ILE C2629     -67.472 -13.766  15.330  1.00  0.260          N  
ATOM  40880  CA  ILE C2629     -68.676 -13.542  14.578  1.00  0.260          C  
ATOM  40881  C   ILE C2629     -69.818 -13.677  15.565  1.00  0.270          C  
ATOM  40882  O   ILE C2629     -70.065 -14.755  16.124  1.00  0.280          O  
ATOM  40883  CB  ILE C2629     -68.738 -14.534  13.405  1.00  0.360          C  
ATOM  40884  CG1 ILE C2629     -67.535 -14.319  12.491  1.00  0.360          C  
ATOM  40885  CG2 ILE C2629     -69.978 -14.438  12.716  1.00  0.360          C  
ATOM  40886  CD1 ILE C2629     -67.398 -15.337  11.414  1.00  0.360          C  
ATOM  40887  H   ILE C2629     -67.327 -14.672  15.785  1.00  0.310          H  
ATOM  40888  HA  ILE C2629     -68.682 -12.523  14.186  1.00  0.310          H  
ATOM  40889  HB  ILE C2629     -68.657 -15.518  13.796  1.00  0.440          H  
ATOM  40890 1HG1 ILE C2629     -67.596 -13.330  12.038  1.00  0.440          H  
ATOM  40891 2HG1 ILE C2629     -66.633 -14.368  13.088  1.00  0.440          H  
ATOM  40892 1HG2 ILE C2629     -70.062 -15.166  11.921  1.00  0.440          H  
ATOM  40893 2HG2 ILE C2629     -70.705 -14.635  13.442  1.00  0.440          H  
ATOM  40894 3HG2 ILE C2629     -70.095 -13.455  12.318  1.00  0.440          H  
ATOM  40895 1HD1 ILE C2629     -66.532 -15.119  10.868  1.00  0.440          H  
ATOM  40896 2HD1 ILE C2629     -67.310 -16.326  11.841  1.00  0.440          H  
ATOM  40897 3HD1 ILE C2629     -68.244 -15.321  10.742  1.00  0.440          H  
ATOM  40898  N   GLU C2630     -70.503 -12.567  15.813  1.00  0.250          N  
ATOM  40899  CA  GLU C2630     -71.502 -12.563  16.855  1.00  0.250          C  
ATOM  40900  C   GLU C2630     -72.860 -11.941  16.578  1.00  0.270          C  
ATOM  40901  O   GLU C2630     -73.108 -11.181  15.620  1.00  0.280          O  
ATOM  40902  CB  GLU C2630     -70.925 -11.918  18.114  1.00  0.350          C  
ATOM  40903  CG  GLU C2630     -69.742 -12.667  18.691  1.00  0.350          C  
ATOM  40904  CD  GLU C2630     -69.296 -12.144  19.972  1.00  0.350          C  
ATOM  40905  OE1 GLU C2630     -70.029 -12.333  20.930  1.00  0.350          O  
ATOM  40906  OE2 GLU C2630     -68.211 -11.597  20.041  1.00  0.350          O  
ATOM  40907  H   GLU C2630     -70.248 -11.694  15.341  1.00  0.300          H  
ATOM  40908  HA  GLU C2630     -71.701 -13.605  17.105  1.00  0.300          H  
ATOM  40909 1HB  GLU C2630     -70.597 -10.902  17.879  1.00  0.420          H  
ATOM  40910 2HB  GLU C2630     -71.693 -11.848  18.886  1.00  0.420          H  
ATOM  40911 1HG  GLU C2630     -70.008 -13.709  18.807  1.00  0.420          H  
ATOM  40912 2HG  GLU C2630     -68.918 -12.604  17.992  1.00  0.420          H  
ATOM  40913  N   LYS C2631     -73.753 -12.358  17.448  1.00  0.280          N  
ATOM  40914  CA  LYS C2631     -75.096 -11.875  17.618  1.00  0.310          C  
ATOM  40915  C   LYS C2631     -75.345 -12.186  19.082  1.00  0.330          C  
ATOM  40916  O   LYS C2631     -74.734 -13.112  19.603  1.00  0.330          O  
ATOM  40917  CB  LYS C2631     -76.073 -12.566  16.659  1.00  0.420          C  
ATOM  40918  CG  LYS C2631     -76.241 -14.058  16.885  1.00  0.420          C  
ATOM  40919  CD  LYS C2631     -77.112 -14.717  15.794  1.00  0.420          C  
ATOM  40920  CE  LYS C2631     -77.247 -16.193  16.071  1.00  0.420          C  
ATOM  40921  NZ  LYS C2631     -78.038 -16.924  15.050  1.00  0.420          N  
ATOM  40922  H   LYS C2631     -73.431 -13.042  18.126  1.00  0.340          H  
ATOM  40923  HA  LYS C2631     -75.135 -10.796  17.471  1.00  0.370          H  
ATOM  40924 1HB  LYS C2631     -77.061 -12.110  16.756  1.00  0.510          H  
ATOM  40925 2HB  LYS C2631     -75.748 -12.410  15.635  1.00  0.510          H  
ATOM  40926 1HG  LYS C2631     -75.271 -14.537  16.934  1.00  0.510          H  
ATOM  40927 2HG  LYS C2631     -76.734 -14.213  17.847  1.00  0.510          H  
ATOM  40928 1HD  LYS C2631     -78.108 -14.260  15.776  1.00  0.510          H  
ATOM  40929 2HD  LYS C2631     -76.653 -14.582  14.813  1.00  0.510          H  
ATOM  40930 1HE  LYS C2631     -76.256 -16.621  16.114  1.00  0.510          H  
ATOM  40931 2HE  LYS C2631     -77.733 -16.313  17.039  1.00  0.510          H  
ATOM  40932 1HZ  LYS C2631     -78.090 -17.897  15.302  1.00  0.510          H  
ATOM  40933 2HZ  LYS C2631     -78.974 -16.545  15.000  1.00  0.510          H  
ATOM  40934 3HZ  LYS C2631     -77.596 -16.846  14.136  1.00  0.510          H  
ATOM  40935  N   SER C2632     -76.165 -11.402  19.763  1.00  0.370          N  
ATOM  40936  CA  SER C2632     -76.539 -11.661  21.167  1.00  0.420          C  
ATOM  40937  C   SER C2632     -75.402 -11.455  22.204  1.00  0.360          C  
ATOM  40938  O   SER C2632     -75.575 -11.791  23.376  1.00  0.380          O  
ATOM  40939  CB  SER C2632     -77.037 -13.102  21.302  1.00  0.570          C  
ATOM  40940  OG  SER C2632     -78.052 -13.409  20.354  1.00  0.570          O  
ATOM  40941  H   SER C2632     -76.613 -10.633  19.287  1.00  0.440          H  
ATOM  40942  HA  SER C2632     -77.357 -10.981  21.426  1.00  0.500          H  
ATOM  40943 1HB  SER C2632     -76.228 -13.813  21.228  1.00  0.680          H  
ATOM  40944 2HB  SER C2632     -77.446 -13.220  22.304  1.00  0.680          H  
ATOM  40945  HG  SER C2632     -78.129 -14.369  20.370  1.00  0.680          H  
ATOM  40946  N   ASN C2633     -74.247 -10.901  21.790  1.00  0.330          N  
ATOM  40947  CA  ASN C2633     -73.134 -10.598  22.710  1.00  0.290          C  
ATOM  40948  C   ASN C2633     -72.691 -11.763  23.614  1.00  0.310          C  
ATOM  40949  O   ASN C2633     -72.625 -11.618  24.836  1.00  0.300          O  
ATOM  40950  CB  ASN C2633     -73.431  -9.326  23.497  1.00  0.420          C  
ATOM  40951  CG  ASN C2633     -73.376  -8.093  22.587  1.00  0.420          C  
ATOM  40952  OD1 ASN C2633     -72.408  -7.948  21.823  1.00  0.420          O  
ATOM  40953  ND2 ASN C2633     -74.358  -7.227  22.632  1.00  0.420          N  
ATOM  40954  H   ASN C2633     -74.163 -10.668  20.814  1.00  0.400          H  
ATOM  40955  HA  ASN C2633     -72.261 -10.376  22.090  1.00  0.350          H  
ATOM  40956 1HB  ASN C2633     -74.422  -9.385  23.957  1.00  0.510          H  
ATOM  40957 2HB  ASN C2633     -72.703  -9.206  24.300  1.00  0.510          H  
ATOM  40958 1HD2 ASN C2633     -74.336  -6.424  22.040  1.00  0.510          H  
ATOM  40959 2HD2 ASN C2633     -75.151  -7.368  23.248  1.00  0.510          H  
ATOM  40960  N   ILE C2634     -72.432 -12.922  23.017  1.00  0.340          N  
ATOM  40961  CA  ILE C2634     -72.004 -14.129  23.731  1.00  0.380          C  
ATOM  40962  C   ILE C2634     -70.589 -14.042  24.295  1.00  0.360          C  
ATOM  40963  O   ILE C2634     -70.308 -14.538  25.388  1.00  0.400          O  
ATOM  40964  CB  ILE C2634     -72.039 -15.352  22.801  1.00  0.520          C  
ATOM  40965  CG1 ILE C2634     -73.479 -15.574  22.251  1.00  0.520          C  
ATOM  40966  CG2 ILE C2634     -71.484 -16.636  23.507  1.00  0.520          C  
ATOM  40967  CD1 ILE C2634     -74.559 -15.731  23.274  1.00  0.520          C  
ATOM  40968  H   ILE C2634     -72.524 -12.955  22.006  1.00  0.410          H  
ATOM  40969  HA  ILE C2634     -72.670 -14.278  24.577  1.00  0.460          H  
ATOM  40970  HB  ILE C2634     -71.411 -15.133  21.945  1.00  0.620          H  
ATOM  40971 1HG1 ILE C2634     -73.740 -14.729  21.608  1.00  0.620          H  
ATOM  40972 2HG1 ILE C2634     -73.470 -16.479  21.640  1.00  0.620          H  
ATOM  40973 1HG2 ILE C2634     -71.505 -17.448  22.796  1.00  0.620          H  
ATOM  40974 2HG2 ILE C2634     -70.461 -16.489  23.832  1.00  0.620          H  
ATOM  40975 3HG2 ILE C2634     -72.095 -16.894  24.376  1.00  0.620          H  
ATOM  40976 1HD1 ILE C2634     -75.484 -15.868  22.747  1.00  0.620          H  
ATOM  40977 2HD1 ILE C2634     -74.366 -16.586  23.918  1.00  0.620          H  
ATOM  40978 3HD1 ILE C2634     -74.643 -14.835  23.877  1.00  0.620          H  
ATOM  40979  N   ILE C2635     -69.657 -13.528  23.501  1.00  0.300          N  
ATOM  40980  CA  ILE C2635     -68.268 -13.482  23.938  1.00  0.280          C  
ATOM  40981  C   ILE C2635     -68.078 -12.209  24.740  1.00  0.300          C  
ATOM  40982  O   ILE C2635     -68.438 -11.117  24.300  1.00  0.340          O  
ATOM  40983  CB  ILE C2635     -67.322 -13.581  22.729  1.00  0.400          C  
ATOM  40984  CG1 ILE C2635     -67.606 -14.951  22.019  1.00  0.400          C  
ATOM  40985  CG2 ILE C2635     -65.833 -13.479  23.199  1.00  0.400          C  
ATOM  40986  CD1 ILE C2635     -67.038 -15.107  20.665  1.00  0.400          C  
ATOM  40987  H   ILE C2635     -69.912 -13.110  22.597  1.00  0.360          H  
ATOM  40988  HA  ILE C2635     -68.069 -14.327  24.594  1.00  0.340          H  
ATOM  40989  HB  ILE C2635     -67.533 -12.784  22.035  1.00  0.480          H  
ATOM  40990 1HG1 ILE C2635     -67.205 -15.726  22.618  1.00  0.480          H  
ATOM  40991 2HG1 ILE C2635     -68.682 -15.087  21.938  1.00  0.480          H  
ATOM  40992 1HG2 ILE C2635     -65.162 -13.555  22.350  1.00  0.480          H  
ATOM  40993 2HG2 ILE C2635     -65.665 -12.519  23.691  1.00  0.480          H  
ATOM  40994 3HG2 ILE C2635     -65.618 -14.285  23.903  1.00  0.480          H  
ATOM  40995 1HD1 ILE C2635     -67.307 -16.086  20.273  1.00  0.480          H  
ATOM  40996 2HD1 ILE C2635     -67.456 -14.345  20.032  1.00  0.480          H  
ATOM  40997 3HD1 ILE C2635     -65.966 -15.010  20.694  1.00  0.480          H  
ATOM  40998  N   ARG C2636     -67.562 -12.351  25.952  1.00  0.340          N  
ATOM  40999  CA  ARG C2636     -67.432 -11.209  26.839  1.00  0.380          C  
ATOM  41000  C   ARG C2636     -66.019 -10.848  27.217  1.00  0.380          C  
ATOM  41001  O   ARG C2636     -65.745  -9.708  27.591  1.00  0.440          O  
ATOM  41002  CB  ARG C2636     -68.177 -11.500  28.089  1.00  0.520          C  
ATOM  41003  CG  ARG C2636     -69.611 -11.786  27.901  1.00  0.520          C  
ATOM  41004  CD  ARG C2636     -70.393 -10.597  27.448  1.00  0.520          C  
ATOM  41005  NE  ARG C2636     -71.733 -10.958  27.285  1.00  0.520          N  
ATOM  41006  CZ  ARG C2636     -72.576 -11.122  28.273  1.00  0.520          C  
ATOM  41007  NH1 ARG C2636     -72.181 -10.939  29.508  1.00  0.520          N  
ATOM  41008  NH2 ARG C2636     -73.799 -11.505  28.017  1.00  0.520          N  
ATOM  41009  H   ARG C2636     -67.270 -13.279  26.273  1.00  0.410          H  
ATOM  41010  HA  ARG C2636     -67.861 -10.341  26.347  1.00  0.460          H  
ATOM  41011 1HB  ARG C2636     -67.735 -12.367  28.493  1.00  0.620          H  
ATOM  41012 2HB  ARG C2636     -68.065 -10.686  28.808  1.00  0.620          H  
ATOM  41013 1HG  ARG C2636     -69.740 -12.570  27.158  1.00  0.620          H  
ATOM  41014 2HG  ARG C2636     -69.994 -12.145  28.839  1.00  0.620          H  
ATOM  41015 1HD  ARG C2636     -70.332  -9.787  28.160  1.00  0.620          H  
ATOM  41016 2HD  ARG C2636     -70.044 -10.254  26.480  1.00  0.620          H  
ATOM  41017  HE  ARG C2636     -72.070 -11.130  26.337  1.00  0.620          H  
ATOM  41018 1HH1 ARG C2636     -71.238 -10.657  29.709  1.00  0.620          H  
ATOM  41019 2HH1 ARG C2636     -72.819 -11.146  30.251  1.00  0.620          H  
ATOM  41020 1HH2 ARG C2636     -74.085 -11.658  27.052  1.00  0.620          H  
ATOM  41021 2HH2 ARG C2636     -74.449 -11.649  28.783  1.00  0.620          H  
ATOM  41022  N   GLY C2637     -65.114 -11.796  27.199  1.00  0.330          N  
ATOM  41023  CA  GLY C2637     -63.802 -11.407  27.676  1.00  0.330          C  
ATOM  41024  C   GLY C2637     -62.759 -12.479  27.608  1.00  0.310          C  
ATOM  41025  O   GLY C2637     -62.962 -13.530  26.999  1.00  0.300          O  
ATOM  41026  H   GLY C2637     -65.351 -12.748  26.920  1.00  0.400          H  
ATOM  41027 1HA  GLY C2637     -63.455 -10.531  27.128  1.00  0.400          H  
ATOM  41028 2HA  GLY C2637     -63.905 -11.100  28.711  1.00  0.400          H  
ATOM  41029  N   TRP C2638     -61.601 -12.154  28.159  1.00  0.310          N  
ATOM  41030  CA  TRP C2638     -60.467 -13.056  28.153  1.00  0.300          C  
ATOM  41031  C   TRP C2638     -59.669 -13.048  29.445  1.00  0.300          C  
ATOM  41032  O   TRP C2638     -59.600 -12.047  30.169  1.00  0.300          O  
ATOM  41033  CB  TRP C2638     -59.512 -12.749  26.995  1.00  0.420          C  
ATOM  41034  CG  TRP C2638     -60.115 -12.908  25.654  1.00  0.420          C  
ATOM  41035  CD1 TRP C2638     -60.109 -14.032  24.896  1.00  0.420          C  
ATOM  41036  CD2 TRP C2638     -60.795 -11.902  24.871  1.00  0.420          C  
ATOM  41037  NE1 TRP C2638     -60.749 -13.802  23.716  1.00  0.420          N  
ATOM  41038  CE2 TRP C2638     -61.179 -12.509  23.683  1.00  0.420          C  
ATOM  41039  CE3 TRP C2638     -61.104 -10.552  25.084  1.00  0.420          C  
ATOM  41040  CZ2 TRP C2638     -61.860 -11.824  22.700  1.00  0.420          C  
ATOM  41041  CZ3 TRP C2638     -61.789  -9.865  24.094  1.00  0.420          C  
ATOM  41042  CH2 TRP C2638     -62.155 -10.490  22.937  1.00  0.420          C  
ATOM  41043  H   TRP C2638     -61.559 -11.254  28.649  1.00  0.370          H  
ATOM  41044  HA  TRP C2638     -60.847 -14.066  28.012  1.00  0.360          H  
ATOM  41045 1HB  TRP C2638     -59.177 -11.729  27.086  1.00  0.510          H  
ATOM  41046 2HB  TRP C2638     -58.636 -13.401  27.061  1.00  0.510          H  
ATOM  41047  HD1 TRP C2638     -59.659 -14.980  25.184  1.00  0.510          H  
ATOM  41048  HE1 TRP C2638     -60.858 -14.492  22.971  1.00  0.510          H  
ATOM  41049  HE3 TRP C2638     -60.814 -10.054  26.008  1.00  0.510          H  
ATOM  41050  HZ2 TRP C2638     -62.161 -12.294  21.768  1.00  0.510          H  
ATOM  41051  HZ3 TRP C2638     -62.030  -8.816  24.260  1.00  0.510          H  
ATOM  41052  HH2 TRP C2638     -62.691  -9.928  22.185  1.00  0.510          H  
ATOM  41053  N   ILE C2639     -59.018 -14.166  29.692  1.00  0.300          N  
ATOM  41054  CA  ILE C2639     -58.069 -14.301  30.778  1.00  0.290          C  
ATOM  41055  C   ILE C2639     -56.709 -14.638  30.238  1.00  0.310          C  
ATOM  41056  O   ILE C2639     -56.576 -15.559  29.443  1.00  0.340          O  
ATOM  41057  CB  ILE C2639     -58.510 -15.347  31.786  1.00  0.410          C  
ATOM  41058  CG1 ILE C2639     -59.769 -14.883  32.353  1.00  0.410          C  
ATOM  41059  CG2 ILE C2639     -57.432 -15.550  32.855  1.00  0.410          C  
ATOM  41060  CD1 ILE C2639     -60.436 -15.827  33.137  1.00  0.410          C  
ATOM  41061  H   ILE C2639     -59.200 -14.965  29.081  1.00  0.360          H  
ATOM  41062  HA  ILE C2639     -58.000 -13.349  31.293  1.00  0.350          H  
ATOM  41063  HB  ILE C2639     -58.700 -16.291  31.275  1.00  0.490          H  
ATOM  41064 1HG1 ILE C2639     -59.557 -14.012  32.941  1.00  0.490          H  
ATOM  41065 2HG1 ILE C2639     -60.437 -14.609  31.562  1.00  0.490          H  
ATOM  41066 1HG2 ILE C2639     -57.726 -16.296  33.581  1.00  0.490          H  
ATOM  41067 2HG2 ILE C2639     -56.528 -15.887  32.372  1.00  0.490          H  
ATOM  41068 3HG2 ILE C2639     -57.240 -14.601  33.367  1.00  0.490          H  
ATOM  41069 1HD1 ILE C2639     -61.331 -15.384  33.495  1.00  0.490          H  
ATOM  41070 2HD1 ILE C2639     -60.655 -16.682  32.512  1.00  0.490          H  
ATOM  41071 3HD1 ILE C2639     -59.847 -16.132  33.965  1.00  0.490          H  
ATOM  41072  N   PHE C2640     -55.700 -13.892  30.663  1.00  0.300          N  
ATOM  41073  CA  PHE C2640     -54.337 -14.119  30.213  1.00  0.320          C  
ATOM  41074  C   PHE C2640     -53.384 -14.337  31.394  1.00  0.320          C  
ATOM  41075  O   PHE C2640     -53.462 -13.657  32.418  1.00  0.300          O  
ATOM  41076  CB  PHE C2640     -53.852 -12.902  29.432  1.00  0.440          C  
ATOM  41077  CG  PHE C2640     -54.610 -12.541  28.172  1.00  0.440          C  
ATOM  41078  CD1 PHE C2640     -55.680 -11.654  28.225  1.00  0.440          C  
ATOM  41079  CD2 PHE C2640     -54.247 -13.058  26.937  1.00  0.440          C  
ATOM  41080  CE1 PHE C2640     -56.356 -11.310  27.076  1.00  0.440          C  
ATOM  41081  CE2 PHE C2640     -54.940 -12.715  25.790  1.00  0.440          C  
ATOM  41082  CZ  PHE C2640     -55.989 -11.839  25.870  1.00  0.440          C  
ATOM  41083  H   PHE C2640     -55.906 -13.143  31.323  1.00  0.360          H  
ATOM  41084  HA  PHE C2640     -54.309 -15.003  29.577  1.00  0.380          H  
ATOM  41085 1HB  PHE C2640     -53.859 -12.051  30.076  1.00  0.530          H  
ATOM  41086 2HB  PHE C2640     -52.854 -13.076  29.167  1.00  0.530          H  
ATOM  41087  HD1 PHE C2640     -55.980 -11.228  29.187  1.00  0.530          H  
ATOM  41088  HD2 PHE C2640     -53.405 -13.745  26.878  1.00  0.530          H  
ATOM  41089  HE1 PHE C2640     -57.186 -10.614  27.122  1.00  0.530          H  
ATOM  41090  HE2 PHE C2640     -54.652 -13.129  24.825  1.00  0.530          H  
ATOM  41091  HZ  PHE C2640     -56.526 -11.553  24.980  1.00  0.530          H  
ATOM  41092  N   GLY C2641     -52.411 -15.220  31.231  1.00  0.350          N  
ATOM  41093  CA  GLY C2641     -51.414 -15.423  32.285  1.00  0.370          C  
ATOM  41094  C   GLY C2641     -50.549 -16.647  32.029  1.00  0.370          C  
ATOM  41095  O   GLY C2641     -50.329 -17.037  30.879  1.00  0.360          O  
ATOM  41096  H   GLY C2641     -52.405 -15.807  30.389  1.00  0.420          H  
ATOM  41097 1HA  GLY C2641     -50.774 -14.540  32.353  1.00  0.440          H  
ATOM  41098 2HA  GLY C2641     -51.910 -15.522  33.247  1.00  0.440          H  
ATOM  41099  N   THR C2642     -50.053 -17.250  33.105  1.00  0.390          N  
ATOM  41100  CA  THR C2642     -49.165 -18.403  33.034  1.00  0.400          C  
ATOM  41101  C   THR C2642     -49.893 -19.661  33.482  1.00  0.440          C  
ATOM  41102  O   THR C2642     -50.326 -20.465  32.660  1.00  0.740          O  
ATOM  41103  CB  THR C2642     -47.936 -18.190  33.925  1.00  0.560          C  
ATOM  41104  OG1 THR C2642     -48.389 -17.933  35.266  1.00  0.560          O  
ATOM  41105  CG2 THR C2642     -47.139 -16.995  33.415  1.00  0.560          C  
ATOM  41106  H   THR C2642     -50.263 -16.876  34.021  1.00  0.470          H  
ATOM  41107  HA  THR C2642     -48.843 -18.539  32.005  1.00  0.480          H  
ATOM  41108  HB  THR C2642     -47.316 -19.086  33.915  1.00  0.670          H  
ATOM  41109  HG1 THR C2642     -47.631 -17.927  35.876  1.00  0.670          H  
ATOM  41110 1HG2 THR C2642     -46.272 -16.831  34.050  1.00  0.670          H  
ATOM  41111 2HG2 THR C2642     -46.813 -17.180  32.395  1.00  0.670          H  
ATOM  41112 3HG2 THR C2642     -47.769 -16.118  33.438  1.00  0.670          H  
ATOM  41113  N   THR C2643     -50.037 -19.839  34.784  1.00  0.580          N  
ATOM  41114  CA  THR C2643     -50.731 -21.014  35.286  1.00  0.570          C  
ATOM  41115  C   THR C2643     -52.215 -20.761  35.546  1.00  0.550          C  
ATOM  41116  O   THR C2643     -53.009 -21.703  35.576  1.00  0.560          O  
ATOM  41117  CB  THR C2643     -50.108 -21.478  36.591  1.00  0.800          C  
ATOM  41118  OG1 THR C2643     -50.272 -20.442  37.551  1.00  0.800          O  
ATOM  41119  CG2 THR C2643     -48.633 -21.760  36.412  1.00  0.800          C  
ATOM  41120  H   THR C2643     -49.636 -19.162  35.423  1.00  0.700          H  
ATOM  41121  HA  THR C2643     -50.648 -21.811  34.549  1.00  0.680          H  
ATOM  41122  HB  THR C2643     -50.622 -22.375  36.937  1.00  0.960          H  
ATOM  41123  HG1 THR C2643     -50.390 -20.860  38.435  1.00  0.960          H  
ATOM  41124 1HG2 THR C2643     -48.215 -22.079  37.359  1.00  0.960          H  
ATOM  41125 2HG2 THR C2643     -48.506 -22.548  35.672  1.00  0.960          H  
ATOM  41126 3HG2 THR C2643     -48.123 -20.861  36.077  1.00  0.960          H  
ATOM  41127  N   LEU C2644     -52.602 -19.488  35.702  1.00  0.530          N  
ATOM  41128  CA  LEU C2644     -53.982 -19.097  35.985  1.00  0.500          C  
ATOM  41129  C   LEU C2644     -54.556 -19.842  37.191  1.00  0.530          C  
ATOM  41130  O   LEU C2644     -55.703 -20.270  37.168  1.00  0.630          O  
ATOM  41131  CB  LEU C2644     -54.885 -19.351  34.761  1.00  0.710          C  
ATOM  41132  CG  LEU C2644     -54.460 -18.693  33.415  1.00  0.710          C  
ATOM  41133  CD1 LEU C2644     -55.509 -19.036  32.321  1.00  0.710          C  
ATOM  41134  CD2 LEU C2644     -54.304 -17.215  33.599  1.00  0.710          C  
ATOM  41135  H   LEU C2644     -51.907 -18.761  35.670  1.00  0.640          H  
ATOM  41136  HA  LEU C2644     -53.998 -18.039  36.236  1.00  0.600          H  
ATOM  41137 1HB  LEU C2644     -54.959 -20.425  34.597  1.00  0.850          H  
ATOM  41138 2HB  LEU C2644     -55.878 -18.978  34.995  1.00  0.850          H  
ATOM  41139  HG  LEU C2644     -53.505 -19.113  33.083  1.00  0.850          H  
ATOM  41140 1HD1 LEU C2644     -55.207 -18.591  31.367  1.00  0.850          H  
ATOM  41141 2HD1 LEU C2644     -55.579 -20.119  32.207  1.00  0.850          H  
ATOM  41142 3HD1 LEU C2644     -56.485 -18.640  32.610  1.00  0.850          H  
ATOM  41143 1HD2 LEU C2644     -54.029 -16.789  32.656  1.00  0.850          H  
ATOM  41144 2HD2 LEU C2644     -55.232 -16.795  33.936  1.00  0.850          H  
ATOM  41145 3HD2 LEU C2644     -53.537 -17.007  34.323  1.00  0.850          H  
ATOM  41146  N   ASP C2645     -53.768 -20.003  38.255  1.00  0.570          N  
ATOM  41147  CA  ASP C2645     -54.237 -20.736  39.429  1.00  0.620          C  
ATOM  41148  C   ASP C2645     -53.822 -20.155  40.780  1.00  0.670          C  
ATOM  41149  O   ASP C2645     -53.578 -20.916  41.711  1.00  0.950          O  
ATOM  41150  CB  ASP C2645     -53.745 -22.175  39.348  1.00  0.850          C  
ATOM  41151  CG  ASP C2645     -52.228 -22.276  39.400  1.00  0.850          C  
ATOM  41152  OD1 ASP C2645     -51.553 -21.254  39.650  1.00  0.850          O  
ATOM  41153  OD2 ASP C2645     -51.724 -23.355  39.162  1.00  0.850          O  
ATOM  41154  H   ASP C2645     -52.818 -19.647  38.240  1.00  0.680          H  
ATOM  41155  HA  ASP C2645     -55.326 -20.746  39.403  1.00  0.740          H  
ATOM  41156 1HB  ASP C2645     -54.168 -22.757  40.166  1.00  1.020          H  
ATOM  41157 2HB  ASP C2645     -54.091 -22.621  38.409  1.00  1.020          H  
ATOM  41158  N   SER C2646     -53.657 -18.834  40.871  1.00  0.660          N  
ATOM  41159  CA  SER C2646     -53.241 -18.081  42.073  1.00  0.770          C  
ATOM  41160  C   SER C2646     -51.746 -18.192  42.399  1.00  0.690          C  
ATOM  41161  O   SER C2646     -51.245 -17.439  43.235  1.00  0.700          O  
ATOM  41162  CB  SER C2646     -54.030 -18.497  43.302  1.00  1.030          C  
ATOM  41163  OG  SER C2646     -53.462 -19.616  43.915  1.00  1.030          O  
ATOM  41164  H   SER C2646     -53.905 -18.268  40.066  1.00  0.790          H  
ATOM  41165  HA  SER C2646     -53.459 -17.027  41.886  1.00  0.920          H  
ATOM  41166 1HB  SER C2646     -54.066 -17.668  44.006  1.00  1.240          H  
ATOM  41167 2HB  SER C2646     -55.049 -18.723  43.012  1.00  1.240          H  
ATOM  41168  HG  SER C2646     -53.584 -20.335  43.278  1.00  1.240          H  
ATOM  41169  N   LYS C2647     -51.024 -19.126  41.756  1.00  0.640          N  
ATOM  41170  CA  LYS C2647     -49.590 -19.283  41.968  1.00  0.640          C  
ATOM  41171  C   LYS C2647     -48.848 -18.027  41.531  1.00  0.600          C  
ATOM  41172  O   LYS C2647     -47.851 -17.626  42.136  1.00  0.640          O  
ATOM  41173  CB  LYS C2647     -49.088 -20.508  41.208  1.00  0.900          C  
ATOM  41174  CG  LYS C2647     -47.636 -20.880  41.413  1.00  0.900          C  
ATOM  41175  CD  LYS C2647     -47.335 -22.184  40.677  1.00  0.900          C  
ATOM  41176  CE  LYS C2647     -45.908 -22.609  40.848  1.00  0.900          C  
ATOM  41177  NZ  LYS C2647     -45.608 -23.905  40.145  1.00  0.900          N  
ATOM  41178  H   LYS C2647     -51.480 -19.767  41.087  1.00  0.770          H  
ATOM  41179  HA  LYS C2647     -49.411 -19.429  43.033  1.00  0.770          H  
ATOM  41180 1HB  LYS C2647     -49.704 -21.370  41.475  1.00  1.080          H  
ATOM  41181 2HB  LYS C2647     -49.230 -20.339  40.142  1.00  1.080          H  
ATOM  41182 1HG  LYS C2647     -46.990 -20.091  41.026  1.00  1.080          H  
ATOM  41183 2HG  LYS C2647     -47.433 -21.002  42.475  1.00  1.080          H  
ATOM  41184 1HD  LYS C2647     -47.991 -22.973  41.049  1.00  1.080          H  
ATOM  41185 2HD  LYS C2647     -47.533 -22.046  39.620  1.00  1.080          H  
ATOM  41186 1HE  LYS C2647     -45.261 -21.830  40.448  1.00  1.080          H  
ATOM  41187 2HE  LYS C2647     -45.698 -22.730  41.910  1.00  1.080          H  
ATOM  41188 1HZ  LYS C2647     -44.615 -24.135  40.307  1.00  1.080          H  
ATOM  41189 2HZ  LYS C2647     -46.184 -24.640  40.515  1.00  1.080          H  
ATOM  41190 3HZ  LYS C2647     -45.768 -23.815  39.159  1.00  1.080          H  
ATOM  41191  N   THR C2648     -49.310 -17.451  40.425  1.00  0.530          N  
ATOM  41192  CA  THR C2648     -48.733 -16.262  39.837  1.00  0.500          C  
ATOM  41193  C   THR C2648     -49.849 -15.271  39.534  1.00  0.490          C  
ATOM  41194  O   THR C2648     -51.031 -15.614  39.587  1.00  0.510          O  
ATOM  41195  CB  THR C2648     -47.931 -16.590  38.556  1.00  0.710          C  
ATOM  41196  OG1 THR C2648     -48.810 -17.085  37.544  1.00  0.710          O  
ATOM  41197  CG2 THR C2648     -46.891 -17.672  38.849  1.00  0.710          C  
ATOM  41198  H   THR C2648     -50.123 -17.848  39.982  1.00  0.640          H  
ATOM  41199  HA  THR C2648     -48.059 -15.801  40.558  1.00  0.600          H  
ATOM  41200  HB  THR C2648     -47.431 -15.691  38.198  1.00  0.850          H  
ATOM  41201  HG1 THR C2648     -49.317 -16.370  37.136  1.00  0.850          H  
ATOM  41202 1HG2 THR C2648     -46.333 -17.893  37.943  1.00  0.850          H  
ATOM  41203 2HG2 THR C2648     -46.211 -17.322  39.620  1.00  0.850          H  
ATOM  41204 3HG2 THR C2648     -47.386 -18.574  39.185  1.00  0.850          H  
ATOM  41205  N   GLN C2649     -49.467 -14.050  39.213  1.00  0.510          N  
ATOM  41206  CA  GLN C2649     -50.394 -12.981  38.879  1.00  0.580          C  
ATOM  41207  C   GLN C2649     -50.956 -13.159  37.455  1.00  0.470          C  
ATOM  41208  O   GLN C2649     -50.208 -13.507  36.538  1.00  0.430          O  
ATOM  41209  CB  GLN C2649     -49.658 -11.657  39.067  1.00  0.780          C  
ATOM  41210  CG  GLN C2649     -50.495 -10.491  38.961  1.00  0.780          C  
ATOM  41211  CD  GLN C2649     -49.754  -9.205  39.251  1.00  0.780          C  
ATOM  41212  OE1 GLN C2649     -48.537  -9.118  39.107  1.00  0.780          O  
ATOM  41213  NE2 GLN C2649     -50.491  -8.187  39.671  1.00  0.780          N  
ATOM  41214  H   GLN C2649     -48.477 -13.854  39.198  1.00  0.610          H  
ATOM  41215  HA  GLN C2649     -51.231 -13.017  39.573  1.00  0.700          H  
ATOM  41216 1HB  GLN C2649     -49.186 -11.642  40.049  1.00  0.940          H  
ATOM  41217 2HB  GLN C2649     -48.871 -11.572  38.320  1.00  0.940          H  
ATOM  41218 1HG  GLN C2649     -50.874 -10.479  37.961  1.00  0.940          H  
ATOM  41219 2HG  GLN C2649     -51.300 -10.577  39.671  1.00  0.940          H  
ATOM  41220 1HE2 GLN C2649     -50.075  -7.292  39.881  1.00  0.940          H  
ATOM  41221 2HE2 GLN C2649     -51.481  -8.282  39.794  1.00  0.940          H  
ATOM  41222  N   SER C2650     -52.257 -12.896  37.259  1.00  0.450          N  
ATOM  41223  CA  SER C2650     -52.888 -13.010  35.938  1.00  0.380          C  
ATOM  41224  C   SER C2650     -53.846 -11.861  35.621  1.00  0.370          C  
ATOM  41225  O   SER C2650     -54.314 -11.131  36.501  1.00  0.390          O  
ATOM  41226  CB  SER C2650     -53.671 -14.303  35.826  1.00  0.560          C  
ATOM  41227  OG  SER C2650     -54.747 -14.311  36.724  1.00  0.560          O  
ATOM  41228  H   SER C2650     -52.837 -12.654  38.057  1.00  0.540          H  
ATOM  41229  HA  SER C2650     -52.104 -13.011  35.181  1.00  0.460          H  
ATOM  41230 1HB  SER C2650     -54.045 -14.412  34.811  1.00  0.670          H  
ATOM  41231 2HB  SER C2650     -53.013 -15.145  36.029  1.00  0.670          H  
ATOM  41232  HG  SER C2650     -55.248 -15.104  36.546  1.00  0.670          H  
ATOM  41233  N   LEU C2651     -54.097 -11.690  34.321  1.00  0.340          N  
ATOM  41234  CA  LEU C2651     -54.937 -10.644  33.739  1.00  0.340          C  
ATOM  41235  C   LEU C2651     -56.333 -11.022  33.296  1.00  0.340          C  
ATOM  41236  O   LEU C2651     -56.550 -11.898  32.462  1.00  0.320          O  
ATOM  41237  CB  LEU C2651     -54.188 -10.049  32.539  1.00  0.480          C  
ATOM  41238  CG  LEU C2651     -54.953  -9.099  31.571  1.00  0.480          C  
ATOM  41239  CD1 LEU C2651     -55.404  -7.810  32.234  1.00  0.480          C  
ATOM  41240  CD2 LEU C2651     -54.029  -8.801  30.423  1.00  0.480          C  
ATOM  41241  H   LEU C2651     -53.693 -12.367  33.674  1.00  0.410          H  
ATOM  41242  HA  LEU C2651     -55.054  -9.878  34.498  1.00  0.410          H  
ATOM  41243 1HB  LEU C2651     -53.355  -9.474  32.930  1.00  0.570          H  
ATOM  41244 2HB  LEU C2651     -53.782 -10.865  31.965  1.00  0.570          H  
ATOM  41245  HG  LEU C2651     -55.843  -9.601  31.192  1.00  0.570          H  
ATOM  41246 1HD1 LEU C2651     -55.908  -7.209  31.492  1.00  0.570          H  
ATOM  41247 2HD1 LEU C2651     -56.083  -8.009  33.053  1.00  0.570          H  
ATOM  41248 3HD1 LEU C2651     -54.579  -7.277  32.598  1.00  0.570          H  
ATOM  41249 1HD2 LEU C2651     -54.546  -8.167  29.734  1.00  0.570          H  
ATOM  41250 2HD2 LEU C2651     -53.137  -8.303  30.772  1.00  0.570          H  
ATOM  41251 3HD2 LEU C2651     -53.743  -9.720  29.923  1.00  0.570          H  
ATOM  41252  N   LEU C2652     -57.291 -10.294  33.821  1.00  0.360          N  
ATOM  41253  CA  LEU C2652     -58.685 -10.483  33.516  1.00  0.360          C  
ATOM  41254  C   LEU C2652     -59.347  -9.294  32.821  1.00  0.350          C  
ATOM  41255  O   LEU C2652     -59.379  -8.188  33.365  1.00  0.370          O  
ATOM  41256  CB  LEU C2652     -59.337 -10.777  34.841  1.00  0.500          C  
ATOM  41257  CG  LEU C2652     -60.780 -10.896  34.927  1.00  0.500          C  
ATOM  41258  CD1 LEU C2652     -61.301 -12.053  34.080  1.00  0.500          C  
ATOM  41259  CD2 LEU C2652     -61.026 -11.049  36.453  1.00  0.500          C  
ATOM  41260  H   LEU C2652     -57.039  -9.590  34.515  1.00  0.430          H  
ATOM  41261  HA  LEU C2652     -58.770 -11.350  32.861  1.00  0.430          H  
ATOM  41262 1HB  LEU C2652     -58.918 -11.717  35.210  1.00  0.600          H  
ATOM  41263 2HB  LEU C2652     -59.034  -9.989  35.535  1.00  0.600          H  
ATOM  41264  HG  LEU C2652     -61.266 -10.024  34.546  1.00  0.600          H  
ATOM  41265 1HD1 LEU C2652     -62.380 -12.132  34.194  1.00  0.600          H  
ATOM  41266 2HD1 LEU C2652     -61.073 -11.883  33.027  1.00  0.600          H  
ATOM  41267 3HD1 LEU C2652     -60.844 -12.951  34.385  1.00  0.600          H  
ATOM  41268 1HD2 LEU C2652     -62.067 -11.176  36.693  1.00  0.600          H  
ATOM  41269 2HD2 LEU C2652     -60.480 -11.871  36.804  1.00  0.600          H  
ATOM  41270 3HD2 LEU C2652     -60.650 -10.193  36.974  1.00  0.600          H  
ATOM  41271  N   ILE C2653     -59.867  -9.520  31.606  1.00  0.330          N  
ATOM  41272  CA  ILE C2653     -60.544  -8.467  30.839  1.00  0.330          C  
ATOM  41273  C   ILE C2653     -61.986  -8.845  30.514  1.00  0.340          C  
ATOM  41274  O   ILE C2653     -62.218  -9.785  29.749  1.00  0.330          O  
ATOM  41275  CB  ILE C2653     -59.807  -8.192  29.491  1.00  0.460          C  
ATOM  41276  CG1 ILE C2653     -58.337  -7.727  29.774  1.00  0.460          C  
ATOM  41277  CG2 ILE C2653     -60.611  -7.157  28.615  1.00  0.460          C  
ATOM  41278  CD1 ILE C2653     -57.445  -7.602  28.564  1.00  0.460          C  
ATOM  41279  H   ILE C2653     -59.779 -10.460  31.202  1.00  0.400          H  
ATOM  41280  HA  ILE C2653     -60.564  -7.556  31.435  1.00  0.400          H  
ATOM  41281  HB  ILE C2653     -59.733  -9.132  28.940  1.00  0.550          H  
ATOM  41282 1HG1 ILE C2653     -58.366  -6.779  30.250  1.00  0.550          H  
ATOM  41283 2HG1 ILE C2653     -57.878  -8.438  30.450  1.00  0.550          H  
ATOM  41284 1HG2 ILE C2653     -60.108  -6.997  27.669  1.00  0.550          H  
ATOM  41285 2HG2 ILE C2653     -61.614  -7.535  28.409  1.00  0.550          H  
ATOM  41286 3HG2 ILE C2653     -60.696  -6.212  29.135  1.00  0.550          H  
ATOM  41287 1HD1 ILE C2653     -56.463  -7.273  28.880  1.00  0.550          H  
ATOM  41288 2HD1 ILE C2653     -57.366  -8.559  28.070  1.00  0.550          H  
ATOM  41289 3HD1 ILE C2653     -57.853  -6.874  27.880  1.00  0.550          H  
ATOM  41290  N   VAL C2654     -62.961  -8.107  31.061  1.00  0.370          N  
ATOM  41291  CA  VAL C2654     -64.371  -8.417  30.791  1.00  0.390          C  
ATOM  41292  C   VAL C2654     -65.281  -7.265  30.410  1.00  0.360          C  
ATOM  41293  O   VAL C2654     -65.380  -6.259  31.122  1.00  0.340          O  
ATOM  41294  CB  VAL C2654     -65.019  -9.106  31.990  1.00  0.540          C  
ATOM  41295  CG1 VAL C2654     -66.471  -9.346  31.751  1.00  0.540          C  
ATOM  41296  CG2 VAL C2654     -64.318 -10.443  32.236  1.00  0.540          C  
ATOM  41297  H   VAL C2654     -62.715  -7.332  31.691  1.00  0.440          H  
ATOM  41298  HA  VAL C2654     -64.397  -9.116  29.958  1.00  0.470          H  
ATOM  41299  HB  VAL C2654     -64.960  -8.459  32.838  1.00  0.650          H  
ATOM  41300 1HG1 VAL C2654     -66.841  -9.809  32.616  1.00  0.650          H  
ATOM  41301 2HG1 VAL C2654     -67.012  -8.429  31.606  1.00  0.650          H  
ATOM  41302 3HG1 VAL C2654     -66.608  -9.982  30.881  1.00  0.650          H  
ATOM  41303 1HG2 VAL C2654     -64.766 -10.942  33.082  1.00  0.650          H  
ATOM  41304 2HG2 VAL C2654     -64.428 -11.046  31.350  1.00  0.650          H  
ATOM  41305 3HG2 VAL C2654     -63.264 -10.291  32.438  1.00  0.650          H  
ATOM  41306  N   ASN C2655     -66.027  -7.477  29.326  1.00  0.350          N  
ATOM  41307  CA  ASN C2655     -67.052  -6.563  28.867  1.00  0.340          C  
ATOM  41308  C   ASN C2655     -68.357  -7.028  29.511  1.00  0.410          C  
ATOM  41309  O   ASN C2655     -68.925  -8.049  29.123  1.00  0.480          O  
ATOM  41310  CB  ASN C2655     -67.158  -6.591  27.349  1.00  0.480          C  
ATOM  41311  CG  ASN C2655     -65.897  -6.115  26.634  1.00  0.480          C  
ATOM  41312  OD1 ASN C2655     -65.308  -5.088  26.958  1.00  0.480          O  
ATOM  41313  ND2 ASN C2655     -65.476  -6.866  25.647  1.00  0.480          N  
ATOM  41314  H   ASN C2655     -65.868  -8.323  28.776  1.00  0.420          H  
ATOM  41315  HA  ASN C2655     -66.840  -5.558  29.222  1.00  0.410          H  
ATOM  41316 1HB  ASN C2655     -67.380  -7.611  27.025  1.00  0.580          H  
ATOM  41317 2HB  ASN C2655     -67.991  -5.962  27.040  1.00  0.580          H  
ATOM  41318 1HD2 ASN C2655     -64.653  -6.608  25.141  1.00  0.580          H  
ATOM  41319 2HD2 ASN C2655     -65.976  -7.700  25.399  1.00  0.580          H  
ATOM  41320  N   ASN C2656     -68.788  -6.354  30.556  1.00  0.450          N  
ATOM  41321  CA  ASN C2656     -69.947  -6.812  31.291  1.00  0.540          C  
ATOM  41322  C   ASN C2656     -71.172  -6.036  30.828  1.00  0.480          C  
ATOM  41323  O   ASN C2656     -71.078  -5.196  29.936  1.00  0.440          O  
ATOM  41324  CB  ASN C2656     -69.654  -6.760  32.770  1.00  0.720          C  
ATOM  41325  CG  ASN C2656     -69.482  -5.433  33.277  1.00  0.720          C  
ATOM  41326  OD1 ASN C2656     -70.398  -4.605  33.120  1.00  0.720          O  
ATOM  41327  ND2 ASN C2656     -68.337  -5.155  33.858  1.00  0.720          N  
ATOM  41328  H   ASN C2656     -68.330  -5.481  30.839  1.00  0.540          H  
ATOM  41329  HA  ASN C2656     -70.129  -7.858  31.043  1.00  0.650          H  
ATOM  41330 1HB  ASN C2656     -70.451  -7.222  33.295  1.00  0.860          H  
ATOM  41331 2HB  ASN C2656     -68.753  -7.329  32.979  1.00  0.860          H  
ATOM  41332 1HD2 ASN C2656     -68.176  -4.223  34.203  1.00  0.860          H  
ATOM  41333 2HD2 ASN C2656     -67.630  -5.852  33.958  1.00  0.860          H  
ATOM  41334  N   ALA C2657     -72.319  -6.286  31.443  1.00  0.610          N  
ATOM  41335  CA  ALA C2657     -73.551  -5.646  31.009  1.00  0.640          C  
ATOM  41336  C   ALA C2657     -73.510  -4.115  31.065  1.00  0.480          C  
ATOM  41337  O   ALA C2657     -74.233  -3.447  30.309  1.00  0.710          O  
ATOM  41338  CB  ALA C2657     -74.685  -6.153  31.857  1.00  0.880          C  
ATOM  41339  H   ALA C2657     -72.343  -6.947  32.238  1.00  0.730          H  
ATOM  41340  HA  ALA C2657     -73.720  -5.944  29.978  1.00  0.770          H  
ATOM  41341 1HB  ALA C2657     -75.594  -5.734  31.497  1.00  1.060          H  
ATOM  41342 2HB  ALA C2657     -74.715  -7.231  31.777  1.00  1.060          H  
ATOM  41343 3HB  ALA C2657     -74.529  -5.872  32.899  1.00  1.060          H  
ATOM  41344  N   THR C2658     -72.746  -3.544  32.009  1.00  0.470          N  
ATOM  41345  CA  THR C2658     -72.741  -2.095  32.121  1.00  0.610          C  
ATOM  41346  C   THR C2658     -71.389  -1.389  31.945  1.00  0.710          C  
ATOM  41347  O   THR C2658     -71.361  -0.213  31.622  1.00  1.260          O  
ATOM  41348  CB  THR C2658     -73.376  -1.649  33.451  1.00  0.800          C  
ATOM  41349  OG1 THR C2658     -72.618  -2.172  34.557  1.00  0.800          O  
ATOM  41350  CG2 THR C2658     -74.822  -2.168  33.513  1.00  0.800          C  
ATOM  41351  H   THR C2658     -72.144  -4.104  32.611  1.00  0.560          H  
ATOM  41352  HA  THR C2658     -73.381  -1.737  31.342  1.00  0.730          H  
ATOM  41353  HB  THR C2658     -73.375  -0.561  33.501  1.00  0.960          H  
ATOM  41354  HG1 THR C2658     -72.902  -1.751  35.374  1.00  0.960          H  
ATOM  41355 1HG2 THR C2658     -75.284  -1.847  34.441  1.00  0.960          H  
ATOM  41356 2HG2 THR C2658     -75.381  -1.763  32.666  1.00  0.960          H  
ATOM  41357 3HG2 THR C2658     -74.832  -3.251  33.465  1.00  0.960          H  
ATOM  41358  N   ASN C2659     -70.265  -2.064  32.094  1.00  0.540          N  
ATOM  41359  CA  ASN C2659     -68.973  -1.407  31.907  1.00  0.530          C  
ATOM  41360  C   ASN C2659     -67.903  -2.419  31.509  1.00  0.410          C  
ATOM  41361  O   ASN C2659     -68.178  -3.610  31.357  1.00  0.400          O  
ATOM  41362  CB  ASN C2659     -68.586  -0.548  33.116  1.00  0.750          C  
ATOM  41363  CG  ASN C2659     -68.528  -1.243  34.456  1.00  0.750          C  
ATOM  41364  OD1 ASN C2659     -68.237  -2.429  34.625  1.00  0.750          O  
ATOM  41365  ND2 ASN C2659     -68.808  -0.464  35.478  1.00  0.750          N  
ATOM  41366  H   ASN C2659     -70.301  -3.031  32.379  1.00  0.650          H  
ATOM  41367  HA  ASN C2659     -69.064  -0.706  31.082  1.00  0.640          H  
ATOM  41368 1HB  ASN C2659     -67.609  -0.095  32.932  1.00  0.900          H  
ATOM  41369 2HB  ASN C2659     -69.287   0.275  33.203  1.00  0.900          H  
ATOM  41370 1HD2 ASN C2659     -68.794  -0.833  36.408  1.00  0.900          H  
ATOM  41371 2HD2 ASN C2659     -69.027   0.504  35.323  1.00  0.900          H  
ATOM  41372  N   VAL C2660     -66.686  -1.953  31.303  1.00  0.380          N  
ATOM  41373  CA  VAL C2660     -65.616  -2.866  30.963  1.00  0.340          C  
ATOM  41374  C   VAL C2660     -64.611  -2.774  32.070  1.00  0.370          C  
ATOM  41375  O   VAL C2660     -64.151  -1.688  32.433  1.00  0.370          O  
ATOM  41376  CB  VAL C2660     -64.956  -2.527  29.619  1.00  0.490          C  
ATOM  41377  CG1 VAL C2660     -63.833  -3.552  29.323  1.00  0.490          C  
ATOM  41378  CG2 VAL C2660     -66.036  -2.481  28.539  1.00  0.490          C  
ATOM  41379  H   VAL C2660     -66.489  -0.960  31.392  1.00  0.460          H  
ATOM  41380  HA  VAL C2660     -65.998  -3.883  30.924  1.00  0.410          H  
ATOM  41381  HB  VAL C2660     -64.472  -1.573  29.680  1.00  0.590          H  
ATOM  41382 1HG1 VAL C2660     -63.359  -3.306  28.375  1.00  0.590          H  
ATOM  41383 2HG1 VAL C2660     -63.081  -3.535  30.110  1.00  0.590          H  
ATOM  41384 3HG1 VAL C2660     -64.262  -4.551  29.262  1.00  0.590          H  
ATOM  41385 1HG2 VAL C2660     -65.583  -2.239  27.580  1.00  0.590          H  
ATOM  41386 2HG2 VAL C2660     -66.528  -3.437  28.474  1.00  0.590          H  
ATOM  41387 3HG2 VAL C2660     -66.767  -1.727  28.790  1.00  0.590          H  
ATOM  41388  N   VAL C2661     -64.297  -3.903  32.655  1.00  0.410          N  
ATOM  41389  CA  VAL C2661     -63.387  -3.863  33.774  1.00  0.480          C  
ATOM  41390  C   VAL C2661     -62.188  -4.771  33.540  1.00  0.420          C  
ATOM  41391  O   VAL C2661     -62.315  -5.892  33.032  1.00  0.420          O  
ATOM  41392  CB  VAL C2661     -64.148  -4.164  35.085  1.00  0.640          C  
ATOM  41393  CG1 VAL C2661     -63.195  -4.120  36.289  1.00  0.640          C  
ATOM  41394  CG2 VAL C2661     -65.247  -3.162  35.262  1.00  0.640          C  
ATOM  41395  H   VAL C2661     -64.696  -4.778  32.293  1.00  0.490          H  
ATOM  41396  HA  VAL C2661     -63.003  -2.851  33.868  1.00  0.580          H  
ATOM  41397  HB  VAL C2661     -64.594  -5.124  35.018  1.00  0.770          H  
ATOM  41398 1HG1 VAL C2661     -63.741  -4.334  37.204  1.00  0.770          H  
ATOM  41399 2HG1 VAL C2661     -62.429  -4.820  36.174  1.00  0.770          H  
ATOM  41400 3HG1 VAL C2661     -62.745  -3.135  36.360  1.00  0.770          H  
ATOM  41401 1HG2 VAL C2661     -65.805  -3.367  36.177  1.00  0.770          H  
ATOM  41402 2HG2 VAL C2661     -64.814  -2.189  35.310  1.00  0.770          H  
ATOM  41403 3HG2 VAL C2661     -65.919  -3.214  34.423  1.00  0.770          H  
ATOM  41404  N   ILE C2662     -61.016  -4.218  33.830  1.00  0.390          N  
ATOM  41405  CA  ILE C2662     -59.753  -4.917  33.688  1.00  0.350          C  
ATOM  41406  C   ILE C2662     -58.988  -4.978  35.007  1.00  0.380          C  
ATOM  41407  O   ILE C2662     -58.759  -3.954  35.656  1.00  0.430          O  
ATOM  41408  CB  ILE C2662     -58.865  -4.259  32.609  1.00  0.510          C  
ATOM  41409  CG1 ILE C2662     -59.626  -4.275  31.261  1.00  0.510          C  
ATOM  41410  CG2 ILE C2662     -57.508  -4.990  32.526  1.00  0.510          C  
ATOM  41411  CD1 ILE C2662     -58.950  -3.544  30.116  1.00  0.510          C  
ATOM  41412  H   ILE C2662     -61.047  -3.268  34.213  1.00  0.470          H  
ATOM  41413  HA  ILE C2662     -59.966  -5.931  33.375  1.00  0.420          H  
ATOM  41414  HB  ILE C2662     -58.694  -3.239  32.861  1.00  0.610          H  
ATOM  41415 1HG1 ILE C2662     -59.806  -5.287  30.993  1.00  0.610          H  
ATOM  41416 2HG1 ILE C2662     -60.587  -3.794  31.410  1.00  0.610          H  
ATOM  41417 1HG2 ILE C2662     -56.878  -4.537  31.778  1.00  0.610          H  
ATOM  41418 2HG2 ILE C2662     -56.990  -4.948  33.479  1.00  0.610          H  
ATOM  41419 3HG2 ILE C2662     -57.697  -6.022  32.274  1.00  0.610          H  
ATOM  41420 1HD1 ILE C2662     -59.583  -3.605  29.231  1.00  0.610          H  
ATOM  41421 2HD1 ILE C2662     -58.798  -2.498  30.382  1.00  0.610          H  
ATOM  41422 3HD1 ILE C2662     -58.003  -4.000  29.897  1.00  0.610          H  
ATOM  41423  N   LYS C2663     -58.595  -6.184  35.411  1.00  0.380          N  
ATOM  41424  CA  LYS C2663     -57.829  -6.350  36.645  1.00  0.410          C  
ATOM  41425  C   LYS C2663     -56.677  -7.328  36.512  1.00  0.420          C  
ATOM  41426  O   LYS C2663     -56.774  -8.336  35.810  1.00  0.440          O  
ATOM  41427  CB  LYS C2663     -58.708  -6.817  37.802  1.00  0.560          C  
ATOM  41428  CG  LYS C2663     -59.746  -5.807  38.317  1.00  0.560          C  
ATOM  41429  CD  LYS C2663     -60.636  -6.443  39.381  1.00  0.560          C  
ATOM  41430  CE  LYS C2663     -59.949  -6.498  40.760  1.00  0.560          C  
ATOM  41431  NZ  LYS C2663     -60.146  -5.222  41.560  1.00  0.560          N  
ATOM  41432  H   LYS C2663     -58.816  -6.987  34.811  1.00  0.460          H  
ATOM  41433  HA  LYS C2663     -57.407  -5.386  36.903  1.00  0.490          H  
ATOM  41434 1HB  LYS C2663     -59.247  -7.706  37.488  1.00  0.670          H  
ATOM  41435 2HB  LYS C2663     -58.059  -7.110  38.622  1.00  0.670          H  
ATOM  41436 1HG  LYS C2663     -59.204  -4.975  38.768  1.00  0.670          H  
ATOM  41437 2HG  LYS C2663     -60.340  -5.406  37.514  1.00  0.670          H  
ATOM  41438 1HD  LYS C2663     -61.557  -5.864  39.472  1.00  0.670          H  
ATOM  41439 2HD  LYS C2663     -60.899  -7.458  39.081  1.00  0.670          H  
ATOM  41440 1HE  LYS C2663     -60.348  -7.330  41.300  1.00  0.670          H  
ATOM  41441 2HE  LYS C2663     -58.883  -6.651  40.637  1.00  0.670          H  
ATOM  41442 1HZ  LYS C2663     -59.690  -5.306  42.453  1.00  0.670          H  
ATOM  41443 2HZ  LYS C2663     -59.774  -4.386  41.102  1.00  0.670          H  
ATOM  41444 3HZ  LYS C2663     -61.130  -5.053  41.706  1.00  0.670          H  
ATOM  41445  N   VAL C2664     -55.590  -7.057  37.230  1.00  0.400          N  
ATOM  41446  CA  VAL C2664     -54.471  -7.998  37.254  1.00  0.390          C  
ATOM  41447  C   VAL C2664     -54.185  -8.334  38.710  1.00  0.420          C  
ATOM  41448  O   VAL C2664     -53.915  -7.437  39.541  1.00  0.410          O  
ATOM  41449  CB  VAL C2664     -53.230  -7.469  36.534  1.00  0.550          C  
ATOM  41450  CG1 VAL C2664     -52.184  -8.471  36.553  1.00  0.550          C  
ATOM  41451  CG2 VAL C2664     -53.613  -7.082  35.168  1.00  0.550          C  
ATOM  41452  H   VAL C2664     -55.582  -6.189  37.779  1.00  0.480          H  
ATOM  41453  HA  VAL C2664     -54.778  -8.900  36.751  1.00  0.470          H  
ATOM  41454  HB  VAL C2664     -52.821  -6.666  37.068  1.00  0.660          H  
ATOM  41455 1HG1 VAL C2664     -51.295  -8.105  36.079  1.00  0.660          H  
ATOM  41456 2HG1 VAL C2664     -51.984  -8.681  37.548  1.00  0.660          H  
ATOM  41457 3HG1 VAL C2664     -52.517  -9.361  36.046  1.00  0.660          H  
ATOM  41458 1HG2 VAL C2664     -52.794  -6.720  34.648  1.00  0.660          H  
ATOM  41459 2HG2 VAL C2664     -53.987  -7.942  34.685  1.00  0.660          H  
ATOM  41460 3HG2 VAL C2664     -54.374  -6.322  35.185  1.00  0.660          H  
ATOM  41461  N   CYS C2665     -54.251  -9.633  39.008  1.00  0.450          N  
ATOM  41462  CA  CYS C2665     -54.185 -10.090  40.392  1.00  0.500          C  
ATOM  41463  C   CYS C2665     -53.779 -11.555  40.549  1.00  0.550          C  
ATOM  41464  O   CYS C2665     -53.779 -12.337  39.599  1.00  0.590          O  
ATOM  41465  CB  CYS C2665     -55.578  -9.906  41.007  1.00  0.680          C  
ATOM  41466  SG  CYS C2665     -55.696 -10.129  42.750  1.00  0.680          S  
ATOM  41467  H   CYS C2665     -54.379 -10.291  38.243  1.00  0.540          H  
ATOM  41468  HA  CYS C2665     -53.464  -9.471  40.923  1.00  0.600          H  
ATOM  41469 1HB  CYS C2665     -55.958  -8.916  40.761  1.00  0.820          H  
ATOM  41470 2HB  CYS C2665     -56.244 -10.618  40.567  1.00  0.820          H  
ATOM  41471  N   GLU C2666     -53.478 -11.934  41.793  1.00  0.560          N  
ATOM  41472  CA  GLU C2666     -53.218 -13.331  42.146  1.00  0.610          C  
ATOM  41473  C   GLU C2666     -54.560 -14.051  42.318  1.00  0.600          C  
ATOM  41474  O   GLU C2666     -55.036 -14.299  43.434  1.00  0.600          O  
ATOM  41475  CB  GLU C2666     -52.374 -13.446  43.424  1.00  0.830          C  
ATOM  41476  CG  GLU C2666     -50.948 -12.853  43.325  1.00  0.830          C  
ATOM  41477  CD  GLU C2666     -50.128 -13.032  44.619  1.00  0.830          C  
ATOM  41478  OE1 GLU C2666     -50.521 -13.802  45.455  1.00  0.830          O  
ATOM  41479  OE2 GLU C2666     -49.145 -12.348  44.770  1.00  0.830          O  
ATOM  41480  H   GLU C2666     -53.422 -11.206  42.513  1.00  0.670          H  
ATOM  41481  HA  GLU C2666     -52.677 -13.813  41.331  1.00  0.730          H  
ATOM  41482 1HB  GLU C2666     -52.886 -12.939  44.243  1.00  1.000          H  
ATOM  41483 2HB  GLU C2666     -52.278 -14.500  43.699  1.00  1.000          H  
ATOM  41484 1HG  GLU C2666     -50.422 -13.342  42.504  1.00  1.000          H  
ATOM  41485 2HG  GLU C2666     -51.022 -11.789  43.086  1.00  1.000          H  
ATOM  41486  N   PHE C2667     -55.174 -14.319  41.173  1.00  0.610          N  
ATOM  41487  CA  PHE C2667     -56.490 -14.925  41.038  1.00  0.610          C  
ATOM  41488  C   PHE C2667     -56.551 -16.452  41.083  1.00  0.700          C  
ATOM  41489  O   PHE C2667     -55.742 -17.146  40.461  1.00  0.820          O  
ATOM  41490  CB  PHE C2667     -57.105 -14.573  39.703  1.00  0.850          C  
ATOM  41491  CG  PHE C2667     -57.664 -13.183  39.467  1.00  0.850          C  
ATOM  41492  CD1 PHE C2667     -57.078 -12.308  38.571  1.00  0.850          C  
ATOM  41493  CD2 PHE C2667     -58.798 -12.775  40.122  1.00  0.850          C  
ATOM  41494  CE1 PHE C2667     -57.613 -11.050  38.345  1.00  0.850          C  
ATOM  41495  CE2 PHE C2667     -59.333 -11.520  39.913  1.00  0.850          C  
ATOM  41496  CZ  PHE C2667     -58.735 -10.656  39.028  1.00  0.850          C  
ATOM  41497  H   PHE C2667     -54.667 -14.013  40.339  1.00  0.730          H  
ATOM  41498  HA  PHE C2667     -57.120 -14.542  41.835  1.00  0.730          H  
ATOM  41499 1HB  PHE C2667     -56.370 -14.763  38.926  1.00  1.020          H  
ATOM  41500 2HB  PHE C2667     -57.855 -15.257  39.578  1.00  1.020          H  
ATOM  41501  HD1 PHE C2667     -56.176 -12.615  38.030  1.00  1.020          H  
ATOM  41502  HD2 PHE C2667     -59.280 -13.466  40.820  1.00  1.020          H  
ATOM  41503  HE1 PHE C2667     -57.131 -10.371  37.630  1.00  1.020          H  
ATOM  41504  HE2 PHE C2667     -60.232 -11.216  40.450  1.00  1.020          H  
ATOM  41505  HZ  PHE C2667     -59.155  -9.670  38.865  1.00  1.020          H  
ATOM  41506  N   GLN C2668     -57.599 -16.965  41.731  1.00  0.700          N  
ATOM  41507  CA  GLN C2668     -57.917 -18.393  41.770  1.00  0.800          C  
ATOM  41508  C   GLN C2668     -59.112 -18.639  40.868  1.00  0.700          C  
ATOM  41509  O   GLN C2668     -60.269 -18.378  41.231  1.00  0.730          O  
ATOM  41510  CB  GLN C2668     -58.224 -18.882  43.185  1.00  1.080          C  
ATOM  41511  CG  GLN C2668     -58.644 -20.369  43.262  1.00  1.080          C  
ATOM  41512  CD  GLN C2668     -57.543 -21.352  42.878  1.00  1.080          C  
ATOM  41513  OE1 GLN C2668     -56.512 -21.423  43.546  1.00  1.080          O  
ATOM  41514  NE2 GLN C2668     -57.767 -22.122  41.813  1.00  1.080          N  
ATOM  41515  H   GLN C2668     -58.216 -16.314  42.224  1.00  0.840          H  
ATOM  41516  HA  GLN C2668     -57.068 -18.956  41.379  1.00  0.960          H  
ATOM  41517 1HB  GLN C2668     -57.353 -18.737  43.822  1.00  1.300          H  
ATOM  41518 2HB  GLN C2668     -59.031 -18.282  43.601  1.00  1.300          H  
ATOM  41519 1HG  GLN C2668     -58.936 -20.580  44.289  1.00  1.300          H  
ATOM  41520 2HG  GLN C2668     -59.495 -20.540  42.602  1.00  1.300          H  
ATOM  41521 1HE2 GLN C2668     -57.084 -22.801  41.531  1.00  1.300          H  
ATOM  41522 2HE2 GLN C2668     -58.631 -22.045  41.294  1.00  1.300          H  
ATOM  41523  N   PHE C2669     -58.789 -19.112  39.686  1.00  0.640          N  
ATOM  41524  CA  PHE C2669     -59.647 -19.279  38.526  1.00  0.500          C  
ATOM  41525  C   PHE C2669     -60.438 -20.580  38.400  1.00  0.490          C  
ATOM  41526  O   PHE C2669     -59.923 -21.660  38.697  1.00  0.530          O  
ATOM  41527  CB  PHE C2669     -58.718 -19.062  37.356  1.00  0.760          C  
ATOM  41528  CG  PHE C2669     -59.241 -19.209  36.076  1.00  0.760          C  
ATOM  41529  CD1 PHE C2669     -60.327 -18.509  35.667  1.00  0.760          C  
ATOM  41530  CD2 PHE C2669     -58.597 -20.042  35.210  1.00  0.760          C  
ATOM  41531  CE1 PHE C2669     -60.783 -18.667  34.433  1.00  0.760          C  
ATOM  41532  CE2 PHE C2669     -59.039 -20.182  33.966  1.00  0.760          C  
ATOM  41533  CZ  PHE C2669     -60.142 -19.493  33.573  1.00  0.760          C  
ATOM  41534  H   PHE C2669     -57.811 -19.341  39.547  1.00  0.770          H  
ATOM  41535  HA  PHE C2669     -60.379 -18.480  38.540  1.00  0.600          H  
ATOM  41536 1HB  PHE C2669     -58.245 -18.103  37.428  1.00  0.910          H  
ATOM  41537 2HB  PHE C2669     -57.946 -19.789  37.455  1.00  0.910          H  
ATOM  41538  HD1 PHE C2669     -60.834 -17.831  36.347  1.00  0.910          H  
ATOM  41539  HD2 PHE C2669     -57.708 -20.595  35.543  1.00  0.910          H  
ATOM  41540  HE1 PHE C2669     -61.658 -18.121  34.116  1.00  0.910          H  
ATOM  41541  HE2 PHE C2669     -58.523 -20.845  33.279  1.00  0.910          H  
ATOM  41542  HZ  PHE C2669     -60.500 -19.603  32.574  1.00  0.910          H  
ATOM  41543  N   CYS C2670     -61.706 -20.459  37.972  1.00  0.450          N  
ATOM  41544  CA  CYS C2670     -62.573 -21.600  37.681  1.00  0.470          C  
ATOM  41545  C   CYS C2670     -62.017 -22.394  36.528  1.00  0.490          C  
ATOM  41546  O   CYS C2670     -61.590 -21.817  35.542  1.00  0.530          O  
ATOM  41547  CB  CYS C2670     -63.933 -21.161  37.176  1.00  0.650          C  
ATOM  41548  SG  CYS C2670     -64.896 -20.268  38.270  1.00  0.650          S  
ATOM  41549  H   CYS C2670     -62.103 -19.525  37.811  1.00  0.540          H  
ATOM  41550  HA  CYS C2670     -62.657 -22.231  38.565  1.00  0.560          H  
ATOM  41551 1HB  CYS C2670     -63.784 -20.534  36.297  1.00  0.780          H  
ATOM  41552 2HB  CYS C2670     -64.498 -22.033  36.852  1.00  0.780          H  
ATOM  41553  N   ASN C2671     -62.150 -23.711  36.550  1.00  0.450          N  
ATOM  41554  CA  ASN C2671     -61.651 -24.476  35.406  1.00  0.440          C  
ATOM  41555  C   ASN C2671     -62.594 -24.431  34.195  1.00  0.440          C  
ATOM  41556  O   ASN C2671     -62.240 -24.882  33.104  1.00  0.410          O  
ATOM  41557  CB  ASN C2671     -61.370 -25.903  35.820  1.00  0.620          C  
ATOM  41558  CG  ASN C2671     -60.156 -25.999  36.709  1.00  0.620          C  
ATOM  41559  OD1 ASN C2671     -59.233 -25.180  36.629  1.00  0.620          O  
ATOM  41560  ND2 ASN C2671     -60.139 -26.986  37.562  1.00  0.620          N  
ATOM  41561  H   ASN C2671     -62.527 -24.178  37.364  1.00  0.540          H  
ATOM  41562  HA  ASN C2671     -60.710 -24.026  35.085  1.00  0.530          H  
ATOM  41563 1HB  ASN C2671     -62.236 -26.309  36.348  1.00  0.740          H  
ATOM  41564 2HB  ASN C2671     -61.210 -26.516  34.934  1.00  0.740          H  
ATOM  41565 1HD2 ASN C2671     -59.359 -27.097  38.180  1.00  0.740          H  
ATOM  41566 2HD2 ASN C2671     -60.900 -27.630  37.604  1.00  0.740          H  
ATOM  41567  N   ASP C2672     -63.774 -23.861  34.388  1.00  0.490          N  
ATOM  41568  CA  ASP C2672     -64.794 -23.733  33.358  1.00  0.500          C  
ATOM  41569  C   ASP C2672     -65.593 -22.455  33.615  1.00  0.500          C  
ATOM  41570  O   ASP C2672     -66.725 -22.532  34.078  1.00  0.530          O  
ATOM  41571  CB  ASP C2672     -65.734 -24.932  33.411  1.00  0.700          C  
ATOM  41572  CG  ASP C2672     -66.705 -25.026  32.244  1.00  0.700          C  
ATOM  41573  OD1 ASP C2672     -66.516 -24.359  31.259  1.00  0.700          O  
ATOM  41574  OD2 ASP C2672     -67.645 -25.775  32.326  1.00  0.700          O  
ATOM  41575  H   ASP C2672     -63.966 -23.516  35.314  1.00  0.590          H  
ATOM  41576  HA  ASP C2672     -64.322 -23.710  32.380  1.00  0.600          H  
ATOM  41577 1HB  ASP C2672     -65.146 -25.851  33.456  1.00  0.840          H  
ATOM  41578 2HB  ASP C2672     -66.296 -24.871  34.322  1.00  0.840          H  
ATOM  41579  N   PRO C2673     -65.017 -21.273  33.363  1.00  0.510          N  
ATOM  41580  CA  PRO C2673     -65.589 -19.974  33.660  1.00  0.500          C  
ATOM  41581  C   PRO C2673     -66.722 -19.603  32.712  1.00  0.500          C  
ATOM  41582  O   PRO C2673     -66.693 -19.989  31.532  1.00  0.500          O  
ATOM  41583  CB  PRO C2673     -64.414 -19.062  33.407  1.00  0.750          C  
ATOM  41584  CG  PRO C2673     -63.617 -19.764  32.335  1.00  0.750          C  
ATOM  41585  CD  PRO C2673     -63.712 -21.212  32.670  1.00  0.750          C  
ATOM  41586  HA  PRO C2673     -65.921 -19.943  34.710  1.00  0.600          H  
ATOM  41587 1HB  PRO C2673     -64.783 -18.098  33.109  1.00  0.900          H  
ATOM  41588 2HB  PRO C2673     -63.849 -18.937  34.341  1.00  0.900          H  
ATOM  41589 1HG  PRO C2673     -64.066 -19.561  31.347  1.00  0.900          H  
ATOM  41590 2HG  PRO C2673     -62.619 -19.384  32.277  1.00  0.900          H  
ATOM  41591 1HD  PRO C2673     -63.721 -21.767  31.725  1.00  0.900          H  
ATOM  41592 2HD  PRO C2673     -62.880 -21.507  33.332  1.00  0.900          H  
ATOM  41593  N   PHE C2674     -67.667 -18.795  33.202  1.00  0.470          N  
ATOM  41594  CA  PHE C2674     -68.753 -18.240  32.377  1.00  0.430          C  
ATOM  41595  C   PHE C2674     -69.574 -17.111  33.025  1.00  0.380          C  
ATOM  41596  O   PHE C2674     -69.515 -16.875  34.241  1.00  0.390          O  
ATOM  41597  CB  PHE C2674     -69.696 -19.354  31.909  1.00  0.620          C  
ATOM  41598  CG  PHE C2674     -70.267 -20.174  33.002  1.00  0.620          C  
ATOM  41599  CD1 PHE C2674     -71.448 -19.835  33.617  1.00  0.620          C  
ATOM  41600  CD2 PHE C2674     -69.614 -21.315  33.415  1.00  0.620          C  
ATOM  41601  CE1 PHE C2674     -71.958 -20.622  34.628  1.00  0.620          C  
ATOM  41602  CE2 PHE C2674     -70.106 -22.089  34.418  1.00  0.620          C  
ATOM  41603  CZ  PHE C2674     -71.284 -21.747  35.034  1.00  0.620          C  
ATOM  41604  H   PHE C2674     -67.628 -18.584  34.206  1.00  0.560          H  
ATOM  41605  HA  PHE C2674     -68.295 -17.819  31.480  1.00  0.520          H  
ATOM  41606 1HB  PHE C2674     -70.524 -18.916  31.349  1.00  0.740          H  
ATOM  41607 2HB  PHE C2674     -69.167 -20.007  31.243  1.00  0.740          H  
ATOM  41608  HD1 PHE C2674     -72.000 -18.937  33.299  1.00  0.740          H  
ATOM  41609  HD2 PHE C2674     -68.677 -21.603  32.931  1.00  0.740          H  
ATOM  41610  HE1 PHE C2674     -72.907 -20.337  35.095  1.00  0.740          H  
ATOM  41611  HE2 PHE C2674     -69.555 -22.987  34.724  1.00  0.740          H  
ATOM  41612  HZ  PHE C2674     -71.675 -22.375  35.826  1.00  0.740          H  
ATOM  41613  N   PHE C2675     -70.383 -16.451  32.186  1.00  0.370          N  
ATOM  41614  CA  PHE C2675     -71.334 -15.429  32.655  1.00  0.390          C  
ATOM  41615  C   PHE C2675     -72.762 -15.945  32.541  1.00  0.440          C  
ATOM  41616  O   PHE C2675     -73.119 -16.526  31.521  1.00  0.540          O  
ATOM  41617  CB  PHE C2675     -71.271 -14.196  31.772  1.00  0.540          C  
ATOM  41618  CG  PHE C2675     -70.010 -13.604  31.739  1.00  0.540          C  
ATOM  41619  CD1 PHE C2675     -69.096 -14.073  30.849  1.00  0.540          C  
ATOM  41620  CD2 PHE C2675     -69.686 -12.589  32.548  1.00  0.540          C  
ATOM  41621  CE1 PHE C2675     -67.891 -13.564  30.783  1.00  0.540          C  
ATOM  41622  CE2 PHE C2675     -68.459 -12.067  32.474  1.00  0.540          C  
ATOM  41623  CZ  PHE C2675     -67.541 -12.568  31.586  1.00  0.540          C  
ATOM  41624  H   PHE C2675     -70.310 -16.677  31.189  1.00  0.440          H  
ATOM  41625  HA  PHE C2675     -71.126 -15.178  33.696  1.00  0.470          H  
ATOM  41626 1HB  PHE C2675     -71.571 -14.417  30.774  1.00  0.650          H  
ATOM  41627 2HB  PHE C2675     -71.969 -13.464  32.159  1.00  0.650          H  
ATOM  41628  HD1 PHE C2675     -69.365 -14.873  30.185  1.00  0.650          H  
ATOM  41629  HD2 PHE C2675     -70.418 -12.199  33.263  1.00  0.650          H  
ATOM  41630  HE1 PHE C2675     -67.217 -13.945  30.065  1.00  0.650          H  
ATOM  41631  HE2 PHE C2675     -68.213 -11.263  33.130  1.00  0.650          H  
ATOM  41632  HZ  PHE C2675     -66.547 -12.159  31.521  1.00  0.650          H  
ATOM  41633  N   ASP C2676     -73.591 -15.704  33.558  1.00  0.480          N  
ATOM  41634  CA  ASP C2676     -75.010 -16.097  33.524  1.00  0.580          C  
ATOM  41635  C   ASP C2676     -75.976 -14.944  33.350  1.00  0.730          C  
ATOM  41636  O   ASP C2676     -75.913 -13.940  34.082  1.00  0.810          O  
ATOM  41637  CB  ASP C2676     -75.451 -16.912  34.743  1.00  0.770          C  
ATOM  41638  CG  ASP C2676     -74.975 -18.351  34.729  1.00  0.770          C  
ATOM  41639  OD1 ASP C2676     -74.419 -18.755  33.770  1.00  0.770          O  
ATOM  41640  OD2 ASP C2676     -75.279 -19.077  35.644  1.00  0.770          O  
ATOM  41641  H   ASP C2676     -73.226 -15.221  34.380  1.00  0.580          H  
ATOM  41642  HA  ASP C2676     -75.148 -16.748  32.658  1.00  0.700          H  
ATOM  41643 1HB  ASP C2676     -75.080 -16.431  35.637  1.00  0.930          H  
ATOM  41644 2HB  ASP C2676     -76.540 -16.905  34.800  1.00  0.930          H  
ATOM  41645  N   HIS C2677     -76.913 -15.137  32.418  1.00  0.940          N  
ATOM  41646  CA  HIS C2677     -77.924 -14.151  32.081  1.00  0.750          C  
ATOM  41647  C   HIS C2677     -79.350 -14.664  31.857  1.00  0.700          C  
ATOM  41648  O   HIS C2677     -79.614 -15.883  31.818  1.00  1.490          O  
ATOM  41649  CB  HIS C2677     -77.477 -13.491  30.770  1.00  1.130          C  
ATOM  41650  CG  HIS C2677     -76.187 -12.830  30.900  1.00  1.130          C  
ATOM  41651  ND1 HIS C2677     -76.065 -11.535  31.273  1.00  1.130          N  
ATOM  41652  CD2 HIS C2677     -74.940 -13.303  30.776  1.00  1.130          C  
ATOM  41653  CE1 HIS C2677     -74.794 -11.224  31.366  1.00  1.130          C  
ATOM  41654  NE2 HIS C2677     -74.095 -12.273  31.071  1.00  1.130          N  
ATOM  41655  H   HIS C2677     -76.839 -15.975  31.828  1.00  1.130          H  
ATOM  41656  HA  HIS C2677     -77.967 -13.397  32.865  1.00  0.900          H  
ATOM  41657 1HB  HIS C2677     -77.403 -14.253  29.988  1.00  1.350          H  
ATOM  41658 2HB  HIS C2677     -78.204 -12.750  30.448  1.00  1.350          H  
ATOM  41659  HD1 HIS C2677     -76.819 -10.940  31.551  1.00  1.350          H  
ATOM  41660  HD2 HIS C2677     -74.550 -14.287  30.529  1.00  1.350          H  
ATOM  41661  HE1 HIS C2677     -74.459 -10.227  31.650  1.00  1.350          H  
ATOM  41662  N   LYS C2678     -80.208 -13.652  31.603  1.00  1.020          N  
ATOM  41663  CA  LYS C2678     -81.593 -13.678  31.127  1.00  1.080          C  
ATOM  41664  C   LYS C2678     -82.778 -14.148  32.008  1.00  0.540          C  
ATOM  41665  O   LYS C2678     -82.752 -13.913  33.210  1.00  1.490          O  
ATOM  41666  CB  LYS C2678     -81.480 -14.500  29.816  1.00  1.490          C  
ATOM  41667  CG  LYS C2678     -80.911 -13.879  28.584  1.00  1.490          C  
ATOM  41668  CD  LYS C2678     -81.219 -14.849  27.469  1.00  1.490          C  
ATOM  41669  CE  LYS C2678     -80.761 -14.436  26.104  1.00  1.490          C  
ATOM  41670  NZ  LYS C2678     -81.136 -15.517  25.091  1.00  1.490          N  
ATOM  41671  H   LYS C2678     -79.843 -12.716  31.802  1.00  1.220          H  
ATOM  41672  HA  LYS C2678     -81.823 -12.648  30.849  1.00  1.300          H  
ATOM  41673 1HB  LYS C2678     -80.618 -15.075  29.940  1.00  1.790          H  
ATOM  41674 2HB  LYS C2678     -82.104 -15.274  29.707  1.00  1.790          H  
ATOM  41675 1HG  LYS C2678     -81.365 -12.910  28.390  1.00  1.790          H  
ATOM  41676 2HG  LYS C2678     -79.832 -13.761  28.680  1.00  1.790          H  
ATOM  41677 1HD  LYS C2678     -80.764 -15.784  27.717  1.00  1.790          H  
ATOM  41678 2HD  LYS C2678     -82.288 -15.002  27.420  1.00  1.790          H  
ATOM  41679 1HE  LYS C2678     -81.227 -13.495  25.813  1.00  1.790          H  
ATOM  41680 2HE  LYS C2678     -79.694 -14.298  26.119  1.00  1.790          H  
ATOM  41681 1HZ  LYS C2678     -80.826 -15.294  24.163  1.00  1.790          H  
ATOM  41682 2HZ  LYS C2678     -80.713 -16.411  25.355  1.00  1.790          H  
ATOM  41683 3HZ  LYS C2678     -82.136 -15.628  25.083  1.00  1.790          H  
ATOM  41684  N   ASN C2679     -83.936 -14.583  31.416  1.00  1.110          N  
ATOM  41685  CA  ASN C2679     -84.345 -14.333  30.005  1.00  1.970          C  
ATOM  41686  C   ASN C2679     -85.614 -13.632  30.232  1.00  1.570          C  
ATOM  41687  O   ASN C2679     -85.901 -12.576  29.677  1.00  1.950          O  
ATOM  41688  CB  ASN C2679     -84.620 -15.578  29.103  1.00  2.410          C  
ATOM  41689  CG  ASN C2679     -85.781 -16.417  29.474  1.00  2.410          C  
ATOM  41690  OD1 ASN C2679     -85.983 -16.712  30.650  1.00  2.410          O  
ATOM  41691  ND2 ASN C2679     -86.582 -16.781  28.495  1.00  2.410          N  
ATOM  41692  H   ASN C2679     -84.701 -14.944  32.013  1.00  1.330          H  
ATOM  41693  HA  ASN C2679     -83.746 -13.588  29.496  1.00  2.360          H  
ATOM  41694 1HB  ASN C2679     -84.767 -15.238  28.081  1.00  2.900          H  
ATOM  41695 2HB  ASN C2679     -83.791 -16.263  29.086  1.00  2.900          H  
ATOM  41696 1HD2 ASN C2679     -87.404 -17.319  28.687  1.00  2.900          H  
ATOM  41697 2HD2 ASN C2679     -86.383 -16.499  27.555  1.00  2.900          H  
ATOM  41698  N   ASN C2680     -86.331 -14.220  31.158  1.00  1.540          N  
ATOM  41699  CA  ASN C2680     -87.673 -13.843  31.550  1.00  1.350          C  
ATOM  41700  C   ASN C2680     -87.745 -12.914  32.710  1.00  1.330          C  
ATOM  41701  O   ASN C2680     -88.824 -12.642  33.222  1.00  2.130          O  
ATOM  41702  CB  ASN C2680     -88.396 -15.107  31.890  1.00  1.970          C  
ATOM  41703  CG  ASN C2680     -87.655 -15.793  33.031  1.00  1.970          C  
ATOM  41704  OD1 ASN C2680     -86.398 -15.640  33.172  1.00  1.970          O  
ATOM  41705  ND2 ASN C2680     -88.369 -16.539  33.829  1.00  1.970          N  
ATOM  41706  H   ASN C2680     -85.926 -15.078  31.561  1.00  1.850          H  
ATOM  41707  HA  ASN C2680     -88.152 -13.352  30.701  1.00  1.620          H  
ATOM  41708 1HB  ASN C2680     -89.418 -14.888  32.198  1.00  2.360          H  
ATOM  41709 2HB  ASN C2680     -88.437 -15.769  31.027  1.00  2.360          H  
ATOM  41710 1HD2 ASN C2680     -87.937 -17.014  34.594  1.00  2.360          H  
ATOM  41711 2HD2 ASN C2680     -89.353 -16.631  33.676  1.00  2.360          H  
ATOM  41712  N   LYS C2681     -86.596 -12.453  33.160  1.00  1.780          N  
ATOM  41713  CA  LYS C2681     -86.496 -11.539  34.268  1.00  2.750          C  
ATOM  41714  C   LYS C2681     -85.667 -10.419  33.742  1.00  2.790          C  
ATOM  41715  O   LYS C2681     -85.529  -9.364  34.358  1.00  3.610          O  
ATOM  41716  CB  LYS C2681     -85.848 -12.176  35.494  1.00  3.460          C  
ATOM  41717  CG  LYS C2681     -86.616 -13.323  36.107  1.00  3.460          C  
ATOM  41718  CD  LYS C2681     -85.905 -13.850  37.352  1.00  3.460          C  
ATOM  41719  CE  LYS C2681     -86.671 -15.007  37.980  1.00  3.460          C  
ATOM  41720  NZ  LYS C2681     -85.975 -15.550  39.182  1.00  3.460          N  
ATOM  41721  H   LYS C2681     -85.744 -12.714  32.689  1.00  2.140          H  
ATOM  41722  HA  LYS C2681     -87.482 -11.151  34.527  1.00  3.300          H  
ATOM  41723 1HB  LYS C2681     -84.842 -12.525  35.240  1.00  4.150          H  
ATOM  41724 2HB  LYS C2681     -85.749 -11.426  36.262  1.00  4.150          H  
ATOM  41725 1HG  LYS C2681     -87.619 -12.987  36.367  1.00  4.150          H  
ATOM  41726 2HG  LYS C2681     -86.701 -14.126  35.381  1.00  4.150          H  
ATOM  41727 1HD  LYS C2681     -84.902 -14.190  37.082  1.00  4.150          H  
ATOM  41728 2HD  LYS C2681     -85.806 -13.045  38.084  1.00  4.150          H  
ATOM  41729 1HE  LYS C2681     -87.662 -14.663  38.271  1.00  4.150          H  
ATOM  41730 2HE  LYS C2681     -86.776 -15.804  37.243  1.00  4.150          H  
ATOM  41731 1HZ  LYS C2681     -86.513 -16.314  39.568  1.00  4.150          H  
ATOM  41732 2HZ  LYS C2681     -85.057 -15.884  38.922  1.00  4.150          H  
ATOM  41733 3HZ  LYS C2681     -85.883 -14.822  39.876  1.00  4.150          H  
ATOM  41734  N   SER C2682     -85.070 -10.720  32.597  1.00  2.140          N  
ATOM  41735  CA  SER C2682     -84.126  -9.876  31.904  1.00  2.200          C  
ATOM  41736  C   SER C2682     -82.993  -9.452  32.809  1.00  2.280          C  
ATOM  41737  O   SER C2682     -82.594  -8.286  32.807  1.00  2.960          O  
ATOM  41738  CB  SER C2682     -84.828  -8.659  31.327  1.00  3.060          C  
ATOM  41739  OG  SER C2682     -85.811  -9.033  30.392  1.00  3.060          O  
ATOM  41740  H   SER C2682     -85.329 -11.602  32.175  1.00  2.570          H  
ATOM  41741  HA  SER C2682     -83.703 -10.448  31.076  1.00  2.640          H  
ATOM  41742 1HB  SER C2682     -85.287  -8.083  32.129  1.00  3.670          H  
ATOM  41743 2HB  SER C2682     -84.097  -8.015  30.845  1.00  3.670          H  
ATOM  41744  HG  SER C2682     -86.215  -8.218  30.094  1.00  3.670          H  
ATOM  41745  N   TRP C2683     -82.453 -10.387  33.597  1.00  2.030          N  
ATOM  41746  CA  TRP C2683     -81.337  -9.991  34.410  1.00  2.120          C  
ATOM  41747  C   TRP C2683     -80.177 -10.005  33.487  1.00  1.670          C  
ATOM  41748  O   TRP C2683     -79.791 -11.042  32.936  1.00  2.410          O  
ATOM  41749  CB  TRP C2683     -81.127 -10.917  35.601  1.00  2.930          C  
ATOM  41750  CG  TRP C2683     -82.127 -10.730  36.687  1.00  2.930          C  
ATOM  41751  CD1 TRP C2683     -83.280 -10.013  36.633  1.00  2.930          C  
ATOM  41752  CD2 TRP C2683     -82.046 -11.248  38.025  1.00  2.930          C  
ATOM  41753  NE1 TRP C2683     -83.920 -10.059  37.834  1.00  2.930          N  
ATOM  41754  CE2 TRP C2683     -83.183 -10.807  38.700  1.00  2.930          C  
ATOM  41755  CE3 TRP C2683     -81.113 -12.033  38.698  1.00  2.930          C  
ATOM  41756  CZ2 TRP C2683     -83.418 -11.128  40.021  1.00  2.930          C  
ATOM  41757  CZ3 TRP C2683     -81.343 -12.356  40.022  1.00  2.930          C  
ATOM  41758  CH2 TRP C2683     -82.468 -11.915  40.669  1.00  2.930          C  
ATOM  41759  H   TRP C2683     -82.765 -11.362  33.593  1.00  2.440          H  
ATOM  41760  HA  TRP C2683     -81.485  -8.974  34.774  1.00  2.540          H  
ATOM  41761 1HB  TRP C2683     -81.191 -11.950  35.262  1.00  3.520          H  
ATOM  41762 2HB  TRP C2683     -80.132 -10.768  36.015  1.00  3.520          H  
ATOM  41763  HD1 TRP C2683     -83.642  -9.473  35.773  1.00  3.520          H  
ATOM  41764  HE1 TRP C2683     -84.796  -9.600  38.041  1.00  3.520          H  
ATOM  41765  HE3 TRP C2683     -80.222 -12.383  38.194  1.00  3.520          H  
ATOM  41766  HZ2 TRP C2683     -84.306 -10.783  40.552  1.00  3.520          H  
ATOM  41767  HZ3 TRP C2683     -80.605 -12.969  40.539  1.00  3.520          H  
ATOM  41768  HH2 TRP C2683     -82.620 -12.185  41.713  1.00  3.520          H  
ATOM  41769  N   MET C2684     -79.579  -8.867  33.276  1.00  1.380          N  
ATOM  41770  CA  MET C2684     -78.565  -8.199  32.559  1.00  1.340          C  
ATOM  41771  C   MET C2684     -77.286  -8.833  32.961  1.00  1.490          C  
ATOM  41772  O   MET C2684     -76.352  -8.945  32.180  1.00  2.300          O  
ATOM  41773  CB  MET C2684     -78.496  -6.691  32.778  1.00  1.890          C  
ATOM  41774  CG  MET C2684     -79.616  -5.892  32.158  1.00  1.890          C  
ATOM  41775  SD  MET C2684     -79.411  -4.077  32.383  1.00  1.890          S  
ATOM  41776  CE  MET C2684     -78.033  -3.661  31.233  1.00  1.890          C  
ATOM  41777  H   MET C2684     -79.106  -9.565  32.728  1.00  1.660          H  
ATOM  41778  HA  MET C2684     -78.736  -8.387  31.514  1.00  1.610          H  
ATOM  41779 1HB  MET C2684     -78.500  -6.486  33.845  1.00  2.270          H  
ATOM  41780 2HB  MET C2684     -77.572  -6.327  32.389  1.00  2.270          H  
ATOM  41781 1HG  MET C2684     -79.668  -6.104  31.093  1.00  2.270          H  
ATOM  41782 2HG  MET C2684     -80.565  -6.201  32.613  1.00  2.270          H  
ATOM  41783 1HE  MET C2684     -77.833  -2.600  31.271  1.00  2.270          H  
ATOM  41784 2HE  MET C2684     -77.144  -4.183  31.519  1.00  2.270          H  
ATOM  41785 3HE  MET C2684     -78.305  -3.937  30.208  1.00  2.270          H  
ATOM  41786  N   GLU C2685     -77.270  -9.240  34.191  1.00  1.070          N  
ATOM  41787  CA  GLU C2685     -76.136  -9.907  34.739  1.00  1.250          C  
ATOM  41788  C   GLU C2685     -76.568 -10.615  35.998  1.00  1.130          C  
ATOM  41789  O   GLU C2685     -76.638  -9.997  37.067  1.00  1.520          O  
ATOM  41790  CB  GLU C2685     -75.090  -8.839  34.965  1.00  1.680          C  
ATOM  41791  CG  GLU C2685     -73.790  -9.237  35.377  1.00  1.680          C  
ATOM  41792  CD  GLU C2685     -72.949  -8.078  35.143  1.00  1.680          C  
ATOM  41793  OE1 GLU C2685     -72.747  -7.289  36.035  1.00  1.680          O  
ATOM  41794  OE2 GLU C2685     -72.543  -7.926  33.998  1.00  1.680          O  
ATOM  41795  H   GLU C2685     -78.090  -9.090  34.765  1.00  1.280          H  
ATOM  41796  HA  GLU C2685     -75.769 -10.653  34.036  1.00  1.500          H  
ATOM  41797 1HB  GLU C2685     -74.952  -8.261  34.065  1.00  2.010          H  
ATOM  41798 2HB  GLU C2685     -75.456  -8.148  35.725  1.00  2.010          H  
ATOM  41799 1HG  GLU C2685     -73.779  -9.508  36.425  1.00  2.010          H  
ATOM  41800 2HG  GLU C2685     -73.448 -10.087  34.784  1.00  2.010          H  
ATOM  41801  N   SER C2686     -76.816 -11.913  35.909  1.00  0.880          N  
ATOM  41802  CA  SER C2686     -77.285 -12.607  37.086  1.00  0.940          C  
ATOM  41803  C   SER C2686     -76.101 -13.023  37.914  1.00  0.850          C  
ATOM  41804  O   SER C2686     -76.070 -12.801  39.125  1.00  0.860          O  
ATOM  41805  CB  SER C2686     -78.082 -13.844  36.714  1.00  1.290          C  
ATOM  41806  OG  SER C2686     -79.258 -13.510  36.052  1.00  1.290          O  
ATOM  41807  H   SER C2686     -76.693 -12.432  35.036  1.00  1.060          H  
ATOM  41808  HA  SER C2686     -77.908 -11.935  37.675  1.00  1.130          H  
ATOM  41809 1HB  SER C2686     -77.479 -14.491  36.082  1.00  1.550          H  
ATOM  41810 2HB  SER C2686     -78.317 -14.405  37.618  1.00  1.550          H  
ATOM  41811  HG  SER C2686     -79.684 -14.344  35.830  1.00  1.550          H  
ATOM  41812  N   GLU C2687     -75.125 -13.643  37.248  1.00  0.780          N  
ATOM  41813  CA  GLU C2687     -73.938 -14.132  37.945  1.00  0.680          C  
ATOM  41814  C   GLU C2687     -72.674 -14.081  37.087  1.00  0.580          C  
ATOM  41815  O   GLU C2687     -72.684 -14.295  35.872  1.00  0.720          O  
ATOM  41816  CB  GLU C2687     -74.131 -15.554  38.538  1.00  0.990          C  
ATOM  41817  CG  GLU C2687     -75.255 -15.658  39.616  1.00  0.990          C  
ATOM  41818  CD  GLU C2687     -75.345 -16.966  40.358  1.00  0.990          C  
ATOM  41819  OE1 GLU C2687     -74.329 -17.527  40.708  1.00  0.990          O  
ATOM  41820  OE2 GLU C2687     -76.441 -17.423  40.581  1.00  0.990          O  
ATOM  41821  H   GLU C2687     -75.236 -13.736  36.235  1.00  0.940          H  
ATOM  41822  HA  GLU C2687     -73.765 -13.484  38.799  1.00  0.820          H  
ATOM  41823 1HB  GLU C2687     -74.353 -16.263  37.753  1.00  1.190          H  
ATOM  41824 2HB  GLU C2687     -73.200 -15.875  39.005  1.00  1.190          H  
ATOM  41825 1HG  GLU C2687     -75.116 -14.860  40.345  1.00  1.190          H  
ATOM  41826 2HG  GLU C2687     -76.211 -15.502  39.128  1.00  1.190          H  
ATOM  41827  N   PHE C2688     -71.562 -13.842  37.760  1.00  0.490          N  
ATOM  41828  CA  PHE C2688     -70.224 -13.865  37.183  1.00  0.450          C  
ATOM  41829  C   PHE C2688     -69.480 -14.984  37.844  1.00  0.520          C  
ATOM  41830  O   PHE C2688     -69.132 -14.883  39.019  1.00  0.780          O  
ATOM  41831  CB  PHE C2688     -69.514 -12.545  37.464  1.00  0.650          C  
ATOM  41832  CG  PHE C2688     -68.067 -12.432  36.979  1.00  0.650          C  
ATOM  41833  CD1 PHE C2688     -67.745 -12.472  35.682  1.00  0.650          C  
ATOM  41834  CD2 PHE C2688     -67.059 -12.252  37.882  1.00  0.650          C  
ATOM  41835  CE1 PHE C2688     -66.427 -12.324  35.255  1.00  0.650          C  
ATOM  41836  CE2 PHE C2688     -65.735 -12.111  37.487  1.00  0.650          C  
ATOM  41837  CZ  PHE C2688     -65.423 -12.143  36.157  1.00  0.650          C  
ATOM  41838  H   PHE C2688     -71.643 -13.664  38.752  1.00  0.590          H  
ATOM  41839  HA  PHE C2688     -70.280 -14.057  36.110  1.00  0.540          H  
ATOM  41840 1HB  PHE C2688     -70.088 -11.755  36.996  1.00  0.780          H  
ATOM  41841 2HB  PHE C2688     -69.524 -12.344  38.538  1.00  0.780          H  
ATOM  41842  HD1 PHE C2688     -68.538 -12.619  34.993  1.00  0.780          H  
ATOM  41843  HD2 PHE C2688     -67.340 -12.227  38.926  1.00  0.780          H  
ATOM  41844  HE1 PHE C2688     -66.195 -12.360  34.198  1.00  0.780          H  
ATOM  41845  HE2 PHE C2688     -64.955 -11.975  38.227  1.00  0.780          H  
ATOM  41846  HZ  PHE C2688     -64.392 -12.034  35.822  1.00  0.780          H  
ATOM  41847  N   ARG C2689     -69.238 -16.056  37.114  1.00  0.570          N  
ATOM  41848  CA  ARG C2689     -68.638 -17.243  37.690  1.00  0.700          C  
ATOM  41849  C   ARG C2689     -67.337 -17.535  37.000  1.00  0.730          C  
ATOM  41850  O   ARG C2689     -67.259 -18.417  36.146  1.00  0.740          O  
ATOM  41851  CB  ARG C2689     -69.585 -18.415  37.537  1.00  0.930          C  
ATOM  41852  CG  ARG C2689     -70.882 -18.277  38.322  1.00  0.930          C  
ATOM  41853  CD  ARG C2689     -71.735 -19.444  38.144  1.00  0.930          C  
ATOM  41854  NE  ARG C2689     -72.904 -19.422  39.000  1.00  0.930          N  
ATOM  41855  CZ  ARG C2689     -73.824 -20.389  39.061  1.00  0.930          C  
ATOM  41856  NH1 ARG C2689     -73.719 -21.439  38.295  1.00  0.930          N  
ATOM  41857  NH2 ARG C2689     -74.819 -20.248  39.903  1.00  0.930          N  
ATOM  41858  H   ARG C2689     -69.492 -16.094  36.121  1.00  0.680          H  
ATOM  41859  HA  ARG C2689     -68.448 -17.080  38.753  1.00  0.840          H  
ATOM  41860 1HB  ARG C2689     -69.847 -18.536  36.483  1.00  1.110          H  
ATOM  41861 2HB  ARG C2689     -69.089 -19.327  37.859  1.00  1.110          H  
ATOM  41862 1HG  ARG C2689     -70.674 -18.147  39.376  1.00  1.110          H  
ATOM  41863 2HG  ARG C2689     -71.430 -17.409  37.954  1.00  1.110          H  
ATOM  41864 1HD  ARG C2689     -72.077 -19.443  37.124  1.00  1.110          H  
ATOM  41865 2HD  ARG C2689     -71.166 -20.349  38.347  1.00  1.110          H  
ATOM  41866  HE  ARG C2689     -73.065 -18.610  39.616  1.00  1.110          H  
ATOM  41867 1HH1 ARG C2689     -72.942 -21.489  37.654  1.00  1.110          H  
ATOM  41868 2HH1 ARG C2689     -74.416 -22.164  38.332  1.00  1.110          H  
ATOM  41869 1HH2 ARG C2689     -74.844 -19.386  40.470  1.00  1.110          H  
ATOM  41870 2HH2 ARG C2689     -75.545 -20.932  39.983  1.00  1.110          H  
ATOM  41871  N   VAL C2690     -66.332 -16.738  37.299  1.00  0.760          N  
ATOM  41872  CA  VAL C2690     -65.074 -16.882  36.607  1.00  0.770          C  
ATOM  41873  C   VAL C2690     -63.969 -17.213  37.614  1.00  0.680          C  
ATOM  41874  O   VAL C2690     -63.032 -17.938  37.276  1.00  0.690          O  
ATOM  41875  CB  VAL C2690     -64.805 -15.666  35.723  1.00  1.070          C  
ATOM  41876  CG1 VAL C2690     -63.519 -15.813  35.025  1.00  1.070          C  
ATOM  41877  CG2 VAL C2690     -65.961 -15.525  34.674  1.00  1.070          C  
ATOM  41878  H   VAL C2690     -66.450 -16.046  38.026  1.00  0.910          H  
ATOM  41879  HA  VAL C2690     -65.152 -17.732  35.936  1.00  0.920          H  
ATOM  41880  HB  VAL C2690     -64.733 -14.793  36.348  1.00  1.290          H  
ATOM  41881 1HG1 VAL C2690     -63.345 -14.923  34.426  1.00  1.290          H  
ATOM  41882 2HG1 VAL C2690     -62.734 -15.950  35.705  1.00  1.290          H  
ATOM  41883 3HG1 VAL C2690     -63.546 -16.658  34.393  1.00  1.290          H  
ATOM  41884 1HG2 VAL C2690     -65.778 -14.679  34.030  1.00  1.290          H  
ATOM  41885 2HG2 VAL C2690     -66.017 -16.416  34.066  1.00  1.290          H  
ATOM  41886 3HG2 VAL C2690     -66.913 -15.389  35.182  1.00  1.290          H  
ATOM  41887  N   TYR C2691     -64.022 -16.595  38.798  1.00  0.690          N  
ATOM  41888  CA  TYR C2691     -63.019 -16.787  39.843  1.00  0.680          C  
ATOM  41889  C   TYR C2691     -63.661 -17.136  41.151  1.00  0.800          C  
ATOM  41890  O   TYR C2691     -64.788 -16.726  41.422  1.00  0.940          O  
ATOM  41891  CB  TYR C2691     -62.192 -15.535  40.049  1.00  0.960          C  
ATOM  41892  CG  TYR C2691     -61.465 -15.229  38.892  1.00  0.960          C  
ATOM  41893  CD1 TYR C2691     -62.000 -14.461  37.965  1.00  0.960          C  
ATOM  41894  CD2 TYR C2691     -60.256 -15.749  38.727  1.00  0.960          C  
ATOM  41895  CE1 TYR C2691     -61.313 -14.221  36.880  1.00  0.960          C  
ATOM  41896  CE2 TYR C2691     -59.548 -15.490  37.615  1.00  0.960          C  
ATOM  41897  CZ  TYR C2691     -60.055 -14.731  36.705  1.00  0.960          C  
ATOM  41898  OH  TYR C2691     -59.313 -14.459  35.611  1.00  0.960          O  
ATOM  41899  H   TYR C2691     -64.804 -16.000  39.000  1.00  0.830          H  
ATOM  41900  HA  TYR C2691     -62.370 -17.617  39.568  1.00  0.820          H  
ATOM  41901 1HB  TYR C2691     -62.838 -14.695  40.297  1.00  1.150          H  
ATOM  41902 2HB  TYR C2691     -61.491 -15.681  40.877  1.00  1.150          H  
ATOM  41903  HD1 TYR C2691     -62.997 -14.043  38.087  1.00  1.150          H  
ATOM  41904  HD2 TYR C2691     -59.842 -16.377  39.500  1.00  1.150          H  
ATOM  41905  HE1 TYR C2691     -61.773 -13.616  36.151  1.00  1.150          H  
ATOM  41906  HE2 TYR C2691     -58.553 -15.900  37.478  1.00  1.150          H  
ATOM  41907  HH  TYR C2691     -58.460 -14.893  35.705  1.00  1.150          H  
ATOM  41908  N   SER C2692     -62.927 -17.853  41.982  1.00  0.870          N  
ATOM  41909  CA  SER C2692     -63.384 -18.143  43.328  1.00  1.110          C  
ATOM  41910  C   SER C2692     -62.945 -17.004  44.235  1.00  1.220          C  
ATOM  41911  O   SER C2692     -63.730 -16.471  45.047  1.00  1.480          O  
ATOM  41912  CB  SER C2692     -62.769 -19.444  43.827  1.00  1.460          C  
ATOM  41913  OG  SER C2692     -63.209 -20.547  43.080  1.00  1.460          O  
ATOM  41914  H   SER C2692     -62.008 -18.158  41.671  1.00  1.040          H  
ATOM  41915  HA  SER C2692     -64.475 -18.217  43.337  1.00  1.330          H  
ATOM  41916 1HB  SER C2692     -61.682 -19.371  43.763  1.00  1.750          H  
ATOM  41917 2HB  SER C2692     -63.025 -19.585  44.875  1.00  1.750          H  
ATOM  41918  HG  SER C2692     -62.722 -21.303  43.415  1.00  1.750          H  
ATOM  41919  N   SER C2693     -61.689 -16.579  44.015  1.00  1.030          N  
ATOM  41920  CA  SER C2693     -61.041 -15.558  44.846  1.00  1.130          C  
ATOM  41921  C   SER C2693     -59.900 -14.822  44.149  1.00  0.770          C  
ATOM  41922  O   SER C2693     -59.406 -15.239  43.097  1.00  0.670          O  
ATOM  41923  CB  SER C2693     -60.492 -16.179  46.121  1.00  1.540          C  
ATOM  41924  OG  SER C2693     -59.410 -17.025  45.840  1.00  1.540          O  
ATOM  41925  H   SER C2693     -61.170 -17.045  43.268  1.00  1.240          H  
ATOM  41926  HA  SER C2693     -61.796 -14.819  45.120  1.00  1.360          H  
ATOM  41927 1HB  SER C2693     -60.169 -15.391  46.803  1.00  1.850          H  
ATOM  41928 2HB  SER C2693     -61.278 -16.742  46.622  1.00  1.850          H  
ATOM  41929  HG  SER C2693     -59.096 -17.361  46.684  1.00  1.850          H  
ATOM  41930  N   ALA C2694     -59.459 -13.742  44.791  1.00  0.750          N  
ATOM  41931  CA  ALA C2694     -58.338 -12.921  44.358  1.00  0.510          C  
ATOM  41932  C   ALA C2694     -57.612 -12.463  45.616  1.00  0.640          C  
ATOM  41933  O   ALA C2694     -58.221 -11.815  46.466  1.00  0.960          O  
ATOM  41934  CB  ALA C2694     -58.880 -11.763  43.555  1.00  0.810          C  
ATOM  41935  H   ALA C2694     -59.929 -13.477  45.647  1.00  0.900          H  
ATOM  41936  HA  ALA C2694     -57.654 -13.520  43.764  1.00  0.610          H  
ATOM  41937 1HB  ALA C2694     -58.113 -11.152  43.228  1.00  0.970          H  
ATOM  41938 2HB  ALA C2694     -59.411 -12.144  42.715  1.00  0.970          H  
ATOM  41939 3HB  ALA C2694     -59.555 -11.185  44.175  1.00  0.970          H  
ATOM  41940  N   ASN C2695     -56.325 -12.802  45.755  1.00  0.420          N  
ATOM  41941  CA  ASN C2695     -55.649 -12.528  47.025  1.00  0.440          C  
ATOM  41942  C   ASN C2695     -54.679 -11.346  47.116  1.00  0.430          C  
ATOM  41943  O   ASN C2695     -54.286 -10.966  48.219  1.00  0.420          O  
ATOM  41944  CB  ASN C2695     -54.939 -13.792  47.465  1.00  0.610          C  
ATOM  41945  CG  ASN C2695     -55.915 -14.913  47.786  1.00  0.610          C  
ATOM  41946  OD1 ASN C2695     -56.997 -14.688  48.346  1.00  0.610          O  
ATOM  41947  ND2 ASN C2695     -55.551 -16.125  47.442  1.00  0.610          N  
ATOM  41948  H   ASN C2695     -55.843 -13.311  45.004  1.00  0.500          H  
ATOM  41949  HA  ASN C2695     -56.426 -12.324  47.762  1.00  0.530          H  
ATOM  41950 1HB  ASN C2695     -54.264 -14.123  46.669  1.00  0.730          H  
ATOM  41951 2HB  ASN C2695     -54.332 -13.583  48.344  1.00  0.730          H  
ATOM  41952 1HD2 ASN C2695     -56.166 -16.891  47.631  1.00  0.730          H  
ATOM  41953 2HD2 ASN C2695     -54.670 -16.282  46.988  1.00  0.730          H  
ATOM  41954  N   ASN C2696     -54.256 -10.793  45.997  1.00  0.450          N  
ATOM  41955  CA  ASN C2696     -53.254  -9.724  45.988  1.00  0.480          C  
ATOM  41956  C   ASN C2696     -53.331  -8.975  44.683  1.00  0.490          C  
ATOM  41957  O   ASN C2696     -52.799  -9.447  43.672  1.00  0.590          O  
ATOM  41958  CB  ASN C2696     -51.863 -10.296  46.162  1.00  0.660          C  
ATOM  41959  CG  ASN C2696     -50.764  -9.263  46.285  1.00  0.660          C  
ATOM  41960  OD1 ASN C2696     -50.997  -8.078  46.576  1.00  0.660          O  
ATOM  41961  ND2 ASN C2696     -49.546  -9.700  46.046  1.00  0.660          N  
ATOM  41962  H   ASN C2696     -54.640 -11.103  45.115  1.00  0.540          H  
ATOM  41963  HA  ASN C2696     -53.472  -9.020  46.794  1.00  0.580          H  
ATOM  41964 1HB  ASN C2696     -51.834 -10.944  47.039  1.00  0.790          H  
ATOM  41965 2HB  ASN C2696     -51.649 -10.904  45.314  1.00  0.790          H  
ATOM  41966 1HD2 ASN C2696     -48.769  -9.080  46.101  1.00  0.790          H  
ATOM  41967 2HD2 ASN C2696     -49.397 -10.677  45.774  1.00  0.790          H  
ATOM  41968  N   CYS C2697     -54.057  -7.867  44.652  1.00  0.420          N  
ATOM  41969  CA  CYS C2697     -54.281  -7.233  43.364  1.00  0.400          C  
ATOM  41970  C   CYS C2697     -53.458  -5.970  43.228  1.00  0.390          C  
ATOM  41971  O   CYS C2697     -53.231  -5.268  44.219  1.00  0.410          O  
ATOM  41972  CB  CYS C2697     -55.775  -6.963  43.204  1.00  0.570          C  
ATOM  41973  SG  CYS C2697     -56.859  -8.506  43.326  1.00  0.570          S  
ATOM  41974  H   CYS C2697     -54.458  -7.489  45.499  1.00  0.500          H  
ATOM  41975  HA  CYS C2697     -53.960  -7.894  42.571  1.00  0.480          H  
ATOM  41976 1HB  CYS C2697     -56.101  -6.254  43.963  1.00  0.680          H  
ATOM  41977 2HB  CYS C2697     -55.951  -6.506  42.228  1.00  0.680          H  
ATOM  41978  N   THR C2698     -52.986  -5.703  42.003  1.00  0.390          N  
ATOM  41979  CA  THR C2698     -52.151  -4.529  41.752  1.00  0.410          C  
ATOM  41980  C   THR C2698     -52.631  -3.620  40.613  1.00  0.500          C  
ATOM  41981  O   THR C2698     -52.304  -2.431  40.581  1.00  0.690          O  
ATOM  41982  CB  THR C2698     -50.710  -4.990  41.424  1.00  0.570          C  
ATOM  41983  OG1 THR C2698     -50.731  -5.775  40.215  1.00  0.570          O  
ATOM  41984  CG2 THR C2698     -50.149  -5.867  42.567  1.00  0.570          C  
ATOM  41985  H   THR C2698     -53.210  -6.341  41.234  1.00  0.470          H  
ATOM  41986  HA  THR C2698     -52.127  -3.931  42.661  1.00  0.490          H  
ATOM  41987  HB  THR C2698     -50.073  -4.117  41.281  1.00  0.680          H  
ATOM  41988  HG1 THR C2698     -49.826  -5.988  39.948  1.00  0.680          H  
ATOM  41989 1HG2 THR C2698     -49.140  -6.185  42.316  1.00  0.680          H  
ATOM  41990 2HG2 THR C2698     -50.131  -5.291  43.491  1.00  0.680          H  
ATOM  41991 3HG2 THR C2698     -50.772  -6.749  42.705  1.00  0.680          H  
ATOM  41992  N   PHE C2699     -53.440  -4.148  39.696  1.00  0.430          N  
ATOM  41993  CA  PHE C2699     -53.846  -3.370  38.525  1.00  0.470          C  
ATOM  41994  C   PHE C2699     -55.349  -3.318  38.413  1.00  0.530          C  
ATOM  41995  O   PHE C2699     -56.005  -4.362  38.469  1.00  0.510          O  
ATOM  41996  CB  PHE C2699     -53.357  -4.058  37.275  1.00  0.640          C  
ATOM  41997  CG  PHE C2699     -53.537  -3.380  35.995  1.00  0.640          C  
ATOM  41998  CD1 PHE C2699     -52.523  -2.616  35.509  1.00  0.640          C  
ATOM  41999  CD2 PHE C2699     -54.714  -3.501  35.248  1.00  0.640          C  
ATOM  42000  CE1 PHE C2699     -52.642  -1.996  34.330  1.00  0.640          C  
ATOM  42001  CE2 PHE C2699     -54.830  -2.855  34.050  1.00  0.640          C  
ATOM  42002  CZ  PHE C2699     -53.783  -2.102  33.593  1.00  0.640          C  
ATOM  42003  H   PHE C2699     -53.688  -5.133  39.767  1.00  0.520          H  
ATOM  42004  HA  PHE C2699     -53.452  -2.357  38.600  1.00  0.560          H  
ATOM  42005 1HB  PHE C2699     -52.310  -4.341  37.384  1.00  0.770          H  
ATOM  42006 2HB  PHE C2699     -53.935  -4.921  37.213  1.00  0.770          H  
ATOM  42007  HD1 PHE C2699     -51.598  -2.517  36.079  1.00  0.770          H  
ATOM  42008  HD2 PHE C2699     -55.543  -4.108  35.624  1.00  0.770          H  
ATOM  42009  HE1 PHE C2699     -51.822  -1.422  33.978  1.00  0.770          H  
ATOM  42010  HE2 PHE C2699     -55.741  -2.934  33.463  1.00  0.770          H  
ATOM  42011  HZ  PHE C2699     -53.853  -1.586  32.650  1.00  0.770          H  
ATOM  42012  N   GLU C2700     -55.900  -2.127  38.207  1.00  0.630          N  
ATOM  42013  CA  GLU C2700     -57.340  -2.003  38.023  1.00  0.660          C  
ATOM  42014  C   GLU C2700     -57.743  -0.849  37.112  1.00  0.660          C  
ATOM  42015  O   GLU C2700     -57.281   0.283  37.273  1.00  0.740          O  
ATOM  42016  CB  GLU C2700     -58.044  -1.838  39.373  1.00  0.910          C  
ATOM  42017  CG  GLU C2700     -59.575  -1.736  39.280  1.00  0.910          C  
ATOM  42018  CD  GLU C2700     -60.241  -1.688  40.605  1.00  0.910          C  
ATOM  42019  OE1 GLU C2700     -60.073  -2.612  41.381  1.00  0.910          O  
ATOM  42020  OE2 GLU C2700     -60.912  -0.726  40.872  1.00  0.910          O  
ATOM  42021  H   GLU C2700     -55.305  -1.308  38.177  1.00  0.760          H  
ATOM  42022  HA  GLU C2700     -57.700  -2.922  37.568  1.00  0.790          H  
ATOM  42023 1HB  GLU C2700     -57.805  -2.688  40.012  1.00  1.090          H  
ATOM  42024 2HB  GLU C2700     -57.677  -0.940  39.868  1.00  1.090          H  
ATOM  42025 1HG  GLU C2700     -59.839  -0.824  38.745  1.00  1.090          H  
ATOM  42026 2HG  GLU C2700     -59.958  -2.580  38.706  1.00  1.090          H  
ATOM  42027  N   TYR C2701     -58.669  -1.144  36.204  1.00  0.580          N  
ATOM  42028  CA  TYR C2701     -59.280  -0.182  35.295  1.00  0.560          C  
ATOM  42029  C   TYR C2701     -60.776  -0.420  35.090  1.00  0.530          C  
ATOM  42030  O   TYR C2701     -61.216  -1.549  34.866  1.00  0.480          O  
ATOM  42031  CB  TYR C2701     -58.576  -0.224  33.942  1.00  0.790          C  
ATOM  42032  CG  TYR C2701     -59.318   0.526  32.860  1.00  0.790          C  
ATOM  42033  CD1 TYR C2701     -59.229   1.898  32.754  1.00  0.790          C  
ATOM  42034  CD2 TYR C2701     -60.121  -0.196  31.970  1.00  0.790          C  
ATOM  42035  CE1 TYR C2701     -59.930   2.550  31.762  1.00  0.790          C  
ATOM  42036  CE2 TYR C2701     -60.816   0.455  30.986  1.00  0.790          C  
ATOM  42037  CZ  TYR C2701     -60.720   1.827  30.875  1.00  0.790          C  
ATOM  42038  OH  TYR C2701     -61.410   2.494  29.885  1.00  0.790          O  
ATOM  42039  H   TYR C2701     -58.924  -2.129  36.115  1.00  0.700          H  
ATOM  42040  HA  TYR C2701     -59.163   0.815  35.725  1.00  0.670          H  
ATOM  42041 1HB  TYR C2701     -57.581   0.212  34.039  1.00  0.950          H  
ATOM  42042 2HB  TYR C2701     -58.448  -1.238  33.634  1.00  0.950          H  
ATOM  42043  HD1 TYR C2701     -58.608   2.461  33.449  1.00  0.950          H  
ATOM  42044  HD2 TYR C2701     -60.198  -1.279  32.062  1.00  0.950          H  
ATOM  42045  HE1 TYR C2701     -59.861   3.633  31.673  1.00  0.950          H  
ATOM  42046  HE2 TYR C2701     -61.441  -0.111  30.295  1.00  0.950          H  
ATOM  42047  HH  TYR C2701     -61.194   3.431  29.924  1.00  0.950          H  
ATOM  42048  N   VAL C2702     -61.557   0.661  35.139  1.00  0.600          N  
ATOM  42049  CA  VAL C2702     -62.993   0.596  34.882  1.00  0.610          C  
ATOM  42050  C   VAL C2702     -63.379   1.622  33.818  1.00  0.590          C  
ATOM  42051  O   VAL C2702     -63.108   2.813  33.985  1.00  0.650          O  
ATOM  42052  CB  VAL C2702     -63.786   0.891  36.179  1.00  0.850          C  
ATOM  42053  CG1 VAL C2702     -65.304   0.838  35.898  1.00  0.850          C  
ATOM  42054  CG2 VAL C2702     -63.388  -0.112  37.274  1.00  0.850          C  
ATOM  42055  H   VAL C2702     -61.136   1.560  35.337  1.00  0.720          H  
ATOM  42056  HA  VAL C2702     -63.248  -0.396  34.514  1.00  0.730          H  
ATOM  42057  HB  VAL C2702     -63.554   1.900  36.515  1.00  1.020          H  
ATOM  42058 1HG1 VAL C2702     -65.847   1.065  36.812  1.00  1.020          H  
ATOM  42059 2HG1 VAL C2702     -65.572   1.572  35.139  1.00  1.020          H  
ATOM  42060 3HG1 VAL C2702     -65.587  -0.140  35.550  1.00  1.020          H  
ATOM  42061 1HG2 VAL C2702     -63.940   0.111  38.186  1.00  1.020          H  
ATOM  42062 2HG2 VAL C2702     -63.623  -1.107  36.953  1.00  1.020          H  
ATOM  42063 3HG2 VAL C2702     -62.323  -0.043  37.482  1.00  1.020          H  
ATOM  42064  N   SER C2703     -64.019   1.167  32.748  1.00  0.510          N  
ATOM  42065  CA  SER C2703     -64.453   2.033  31.661  1.00  0.480          C  
ATOM  42066  C   SER C2703     -65.764   2.752  31.941  1.00  0.510          C  
ATOM  42067  O   SER C2703     -66.444   2.509  32.942  1.00  0.550          O  
ATOM  42068  CB  SER C2703     -64.653   1.256  30.385  1.00  0.680          C  
ATOM  42069  OG  SER C2703     -65.801   0.460  30.460  1.00  0.680          O  
ATOM  42070  H   SER C2703     -64.184   0.164  32.658  1.00  0.610          H  
ATOM  42071  HA  SER C2703     -63.680   2.783  31.499  1.00  0.580          H  
ATOM  42072 1HB  SER C2703     -64.735   1.937  29.548  1.00  0.820          H  
ATOM  42073 2HB  SER C2703     -63.783   0.632  30.214  1.00  0.820          H  
ATOM  42074  HG  SER C2703     -65.892   0.072  29.578  1.00  0.820          H  
ATOM  42075  N   GLN C2704     -66.093   3.672  31.041  1.00  0.550          N  
ATOM  42076  CA  GLN C2704     -67.341   4.412  31.041  1.00  0.650          C  
ATOM  42077  C   GLN C2704     -68.563   3.479  30.969  1.00  0.670          C  
ATOM  42078  O   GLN C2704     -68.588   2.616  30.093  1.00  0.700          O  
ATOM  42079  CB  GLN C2704     -67.355   5.358  29.827  1.00  0.870          C  
ATOM  42080  CG  GLN C2704     -68.702   6.022  29.480  1.00  0.870          C  
ATOM  42081  CD  GLN C2704     -69.226   7.017  30.453  1.00  0.870          C  
ATOM  42082  OE1 GLN C2704     -68.538   7.963  30.863  1.00  0.870          O  
ATOM  42083  NE2 GLN C2704     -70.478   6.812  30.838  1.00  0.870          N  
ATOM  42084  H   GLN C2704     -65.445   3.831  30.281  1.00  0.660          H  
ATOM  42085  HA  GLN C2704     -67.351   5.025  31.932  1.00  0.780          H  
ATOM  42086 1HB  GLN C2704     -66.629   6.156  29.988  1.00  1.040          H  
ATOM  42087 2HB  GLN C2704     -67.035   4.808  28.942  1.00  1.040          H  
ATOM  42088 1HG  GLN C2704     -68.573   6.540  28.533  1.00  1.040          H  
ATOM  42089 2HG  GLN C2704     -69.458   5.249  29.358  1.00  1.040          H  
ATOM  42090 1HE2 GLN C2704     -70.920   7.439  31.483  1.00  1.040          H  
ATOM  42091 2HE2 GLN C2704     -70.986   5.985  30.484  1.00  1.040          H  
ATOM  42092  N   PRO C2705     -69.560   3.623  31.866  1.00  0.690          N  
ATOM  42093  CA  PRO C2705     -70.818   2.893  31.873  1.00  0.760          C  
ATOM  42094  C   PRO C2705     -71.649   3.048  30.595  1.00  0.640          C  
ATOM  42095  O   PRO C2705     -71.703   4.144  30.005  1.00  0.480          O  
ATOM  42096  CB  PRO C2705     -71.552   3.504  33.079  1.00  1.140          C  
ATOM  42097  CG  PRO C2705     -70.455   3.996  33.991  1.00  1.140          C  
ATOM  42098  CD  PRO C2705     -69.348   4.453  33.082  1.00  1.140          C  
ATOM  42099  HA  PRO C2705     -70.581   1.846  32.057  1.00  0.910          H  
ATOM  42100 1HB  PRO C2705     -72.225   4.294  32.741  1.00  1.370          H  
ATOM  42101 2HB  PRO C2705     -72.175   2.729  33.555  1.00  1.370          H  
ATOM  42102 1HG  PRO C2705     -70.836   4.800  34.636  1.00  1.370          H  
ATOM  42103 2HG  PRO C2705     -70.137   3.179  34.653  1.00  1.370          H  
ATOM  42104 1HD  PRO C2705     -69.417   5.522  32.888  1.00  1.370          H  
ATOM  42105 2HD  PRO C2705     -68.403   4.173  33.581  1.00  1.370          H  
ATOM  42106  N   PHE C2706     -72.346   1.983  30.214  1.00  0.760          N  
ATOM  42107  CA  PHE C2706     -73.224   1.909  29.049  1.00  0.670          C  
ATOM  42108  C   PHE C2706     -74.224   0.792  29.300  1.00  0.590          C  
ATOM  42109  O   PHE C2706     -74.083   0.074  30.264  1.00  0.870          O  
ATOM  42110  CB  PHE C2706     -72.411   1.606  27.796  1.00  0.970          C  
ATOM  42111  CG  PHE C2706     -71.756   0.242  27.828  1.00  0.970          C  
ATOM  42112  CD1 PHE C2706     -72.373  -0.851  27.242  1.00  0.970          C  
ATOM  42113  CD2 PHE C2706     -70.532   0.048  28.440  1.00  0.970          C  
ATOM  42114  CE1 PHE C2706     -71.788  -2.092  27.280  1.00  0.970          C  
ATOM  42115  CE2 PHE C2706     -69.957  -1.202  28.472  1.00  0.970          C  
ATOM  42116  CZ  PHE C2706     -70.581  -2.269  27.896  1.00  0.970          C  
ATOM  42117  H   PHE C2706     -72.216   1.121  30.766  1.00  0.910          H  
ATOM  42118  HA  PHE C2706     -73.762   2.856  28.935  1.00  0.800          H  
ATOM  42119 1HB  PHE C2706     -73.052   1.659  26.920  1.00  1.170          H  
ATOM  42120 2HB  PHE C2706     -71.632   2.357  27.685  1.00  1.170          H  
ATOM  42121  HD1 PHE C2706     -73.334  -0.721  26.751  1.00  1.170          H  
ATOM  42122  HD2 PHE C2706     -70.024   0.900  28.913  1.00  1.170          H  
ATOM  42123  HE1 PHE C2706     -72.277  -2.927  26.816  1.00  1.170          H  
ATOM  42124  HE2 PHE C2706     -69.006  -1.348  28.952  1.00  1.170          H  
ATOM  42125  HZ  PHE C2706     -70.118  -3.257  27.935  1.00  1.170          H  
ATOM  42126  N   LEU C2707     -75.256   0.651  28.486  1.00  0.490          N  
ATOM  42127  CA  LEU C2707     -76.143  -0.494  28.710  1.00  0.450          C  
ATOM  42128  C   LEU C2707     -76.037  -1.474  27.552  1.00  0.460          C  
ATOM  42129  O   LEU C2707     -76.376  -1.129  26.416  1.00  0.470          O  
ATOM  42130  CB  LEU C2707     -77.590  -0.014  28.867  1.00  0.650          C  
ATOM  42131  CG  LEU C2707     -77.843   1.056  29.979  1.00  0.650          C  
ATOM  42132  CD1 LEU C2707     -79.294   1.475  29.915  1.00  0.650          C  
ATOM  42133  CD2 LEU C2707     -77.503   0.503  31.371  1.00  0.650          C  
ATOM  42134  H   LEU C2707     -75.404   1.271  27.706  1.00  0.590          H  
ATOM  42135  HA  LEU C2707     -75.839  -1.029  29.609  1.00  0.540          H  
ATOM  42136 1HB  LEU C2707     -77.921   0.405  27.919  1.00  0.780          H  
ATOM  42137 2HB  LEU C2707     -78.214  -0.880  29.092  1.00  0.780          H  
ATOM  42138  HG  LEU C2707     -77.227   1.931  29.782  1.00  0.780          H  
ATOM  42139 1HD1 LEU C2707     -79.484   2.238  30.666  1.00  0.780          H  
ATOM  42140 2HD1 LEU C2707     -79.509   1.879  28.924  1.00  0.780          H  
ATOM  42141 3HD1 LEU C2707     -79.932   0.612  30.101  1.00  0.780          H  
ATOM  42142 1HD2 LEU C2707     -77.694   1.272  32.118  1.00  0.780          H  
ATOM  42143 2HD2 LEU C2707     -78.124  -0.359  31.584  1.00  0.780          H  
ATOM  42144 3HD2 LEU C2707     -76.454   0.217  31.421  1.00  0.780          H  
ATOM  42145  N   MET C2708     -75.553  -2.689  27.827  1.00  0.500          N  
ATOM  42146  CA  MET C2708     -75.357  -3.699  26.795  1.00  0.530          C  
ATOM  42147  C   MET C2708     -76.672  -4.334  26.366  1.00  0.420          C  
ATOM  42148  O   MET C2708     -77.537  -4.624  27.194  1.00  0.500          O  
ATOM  42149  CB  MET C2708     -74.421  -4.808  27.304  1.00  0.730          C  
ATOM  42150  CG  MET C2708     -73.989  -5.870  26.247  1.00  0.730          C  
ATOM  42151  SD  MET C2708     -72.772  -7.085  26.878  1.00  0.730          S  
ATOM  42152  CE  MET C2708     -71.243  -6.200  26.888  1.00  0.730          C  
ATOM  42153  H   MET C2708     -75.259  -2.911  28.786  1.00  0.600          H  
ATOM  42154  HA  MET C2708     -74.916  -3.222  25.923  1.00  0.640          H  
ATOM  42155 1HB  MET C2708     -73.556  -4.383  27.787  1.00  0.880          H  
ATOM  42156 2HB  MET C2708     -74.959  -5.358  28.072  1.00  0.880          H  
ATOM  42157 1HG  MET C2708     -74.861  -6.429  25.908  1.00  0.880          H  
ATOM  42158 2HG  MET C2708     -73.555  -5.373  25.383  1.00  0.880          H  
ATOM  42159 1HE  MET C2708     -70.454  -6.848  27.269  1.00  0.880          H  
ATOM  42160 2HE  MET C2708     -70.998  -5.880  25.875  1.00  0.880          H  
ATOM  42161 3HE  MET C2708     -71.330  -5.332  27.526  1.00  0.880          H  
ATOM  42162  N   ASP C2709     -76.780  -4.599  25.071  1.00  0.390          N  
ATOM  42163  CA  ASP C2709     -77.900  -5.321  24.492  1.00  0.340          C  
ATOM  42164  C   ASP C2709     -77.671  -6.815  24.670  1.00  0.300          C  
ATOM  42165  O   ASP C2709     -76.748  -7.397  24.104  1.00  0.350          O  
ATOM  42166  CB  ASP C2709     -78.057  -4.976  23.014  1.00  0.500          C  
ATOM  42167  CG  ASP C2709     -79.240  -5.677  22.360  1.00  0.500          C  
ATOM  42168  OD1 ASP C2709     -79.786  -6.600  22.952  1.00  0.500          O  
ATOM  42169  OD2 ASP C2709     -79.590  -5.308  21.243  1.00  0.500          O  
ATOM  42170  H   ASP C2709     -76.040  -4.290  24.459  1.00  0.470          H  
ATOM  42171  HA  ASP C2709     -78.811  -5.041  25.022  1.00  0.410          H  
ATOM  42172 1HB  ASP C2709     -78.186  -3.897  22.905  1.00  0.600          H  
ATOM  42173 2HB  ASP C2709     -77.150  -5.253  22.479  1.00  0.600          H  
ATOM  42174  N   LEU C2710     -78.432  -7.415  25.555  1.00  0.470          N  
ATOM  42175  CA  LEU C2710     -78.252  -8.810  25.896  1.00  0.520          C  
ATOM  42176  C   LEU C2710     -79.343  -9.703  25.323  1.00  0.520          C  
ATOM  42177  O   LEU C2710     -79.478 -10.863  25.721  1.00  0.520          O  
ATOM  42178  CB  LEU C2710     -78.200  -8.865  27.410  1.00  0.710          C  
ATOM  42179  CG  LEU C2710     -77.014  -8.059  28.022  1.00  0.710          C  
ATOM  42180  CD1 LEU C2710     -77.182  -7.958  29.418  1.00  0.710          C  
ATOM  42181  CD2 LEU C2710     -75.730  -8.772  27.782  1.00  0.710          C  
ATOM  42182  H   LEU C2710     -79.169  -6.880  25.996  1.00  0.560          H  
ATOM  42183  HA  LEU C2710     -77.310  -9.153  25.475  1.00  0.620          H  
ATOM  42184 1HB  LEU C2710     -79.132  -8.467  27.807  1.00  0.850          H  
ATOM  42185 2HB  LEU C2710     -78.101  -9.905  27.720  1.00  0.850          H  
ATOM  42186  HG  LEU C2710     -76.976  -7.061  27.605  1.00  0.850          H  
ATOM  42187 1HD1 LEU C2710     -76.356  -7.410  29.848  1.00  0.850          H  
ATOM  42188 2HD1 LEU C2710     -78.107  -7.431  29.613  1.00  0.850          H  
ATOM  42189 3HD1 LEU C2710     -77.214  -8.959  29.833  1.00  0.850          H  
ATOM  42190 1HD2 LEU C2710     -74.937  -8.219  28.256  1.00  0.850          H  
ATOM  42191 2HD2 LEU C2710     -75.797  -9.754  28.228  1.00  0.850          H  
ATOM  42192 3HD2 LEU C2710     -75.521  -8.866  26.721  1.00  0.850          H  
ATOM  42193  N   GLU C2711     -80.153  -9.150  24.420  1.00  0.600          N  
ATOM  42194  CA  GLU C2711     -81.248  -9.916  23.852  1.00  0.780          C  
ATOM  42195  C   GLU C2711     -80.741 -10.924  22.841  1.00  0.860          C  
ATOM  42196  O   GLU C2711     -79.878 -10.628  22.010  1.00  0.750          O  
ATOM  42197  CB  GLU C2711     -82.306  -8.999  23.218  1.00  1.020          C  
ATOM  42198  CG  GLU C2711     -83.583  -9.732  22.727  1.00  1.020          C  
ATOM  42199  CD  GLU C2711     -84.665  -8.812  22.204  1.00  1.020          C  
ATOM  42200  OE1 GLU C2711     -84.453  -7.629  22.162  1.00  1.020          O  
ATOM  42201  OE2 GLU C2711     -85.713  -9.302  21.860  1.00  1.020          O  
ATOM  42202  H   GLU C2711     -79.978  -8.185  24.088  1.00  0.720          H  
ATOM  42203  HA  GLU C2711     -81.730 -10.467  24.658  1.00  0.940          H  
ATOM  42204 1HB  GLU C2711     -82.606  -8.239  23.939  1.00  1.220          H  
ATOM  42205 2HB  GLU C2711     -81.867  -8.481  22.364  1.00  1.220          H  
ATOM  42206 1HG  GLU C2711     -83.307 -10.408  21.918  1.00  1.220          H  
ATOM  42207 2HG  GLU C2711     -83.984 -10.332  23.542  1.00  1.220          H  
ATOM  42208  N   GLY C2712     -81.289 -12.129  22.927  1.00  1.210          N  
ATOM  42209  CA  GLY C2712     -80.953 -13.176  21.992  1.00  0.490          C  
ATOM  42210  C   GLY C2712     -81.692 -12.908  20.710  1.00  0.610          C  
ATOM  42211  O   GLY C2712     -82.912 -12.769  20.720  1.00  1.180          O  
ATOM  42212  H   GLY C2712     -81.991 -12.281  23.633  1.00  1.450          H  
ATOM  42213 1HA  GLY C2712     -79.886 -13.182  21.825  1.00  0.590          H  
ATOM  42214 2HA  GLY C2712     -81.238 -14.146  22.391  1.00  0.590          H  
ATOM  42215  N   LYS C2713     -80.973 -12.891  19.609  1.00  0.720          N  
ATOM  42216  CA  LYS C2713     -81.583 -12.610  18.324  1.00  0.910          C  
ATOM  42217  C   LYS C2713     -81.498 -13.779  17.379  1.00  0.860          C  
ATOM  42218  O   LYS C2713     -80.706 -14.708  17.563  1.00  1.810          O  
ATOM  42219  CB  LYS C2713     -80.955 -11.371  17.692  1.00  1.200          C  
ATOM  42220  CG  LYS C2713     -81.186 -10.080  18.487  1.00  1.200          C  
ATOM  42221  CD  LYS C2713     -80.659  -8.864  17.726  1.00  1.200          C  
ATOM  42222  CE  LYS C2713     -80.936  -7.540  18.461  1.00  1.200          C  
ATOM  42223  NZ  LYS C2713     -80.072  -7.359  19.643  1.00  1.200          N  
ATOM  42224  H   LYS C2713     -79.967 -13.034  19.688  1.00  0.860          H  
ATOM  42225  HA  LYS C2713     -82.642 -12.402  18.479  1.00  1.090          H  
ATOM  42226 1HB  LYS C2713     -79.879 -11.523  17.603  1.00  1.440          H  
ATOM  42227 2HB  LYS C2713     -81.351 -11.236  16.683  1.00  1.440          H  
ATOM  42228 1HG  LYS C2713     -82.256  -9.963  18.681  1.00  1.440          H  
ATOM  42229 2HG  LYS C2713     -80.673 -10.161  19.448  1.00  1.440          H  
ATOM  42230 1HD  LYS C2713     -79.582  -8.968  17.585  1.00  1.440          H  
ATOM  42231 2HD  LYS C2713     -81.133  -8.824  16.746  1.00  1.440          H  
ATOM  42232 1HE  LYS C2713     -80.767  -6.712  17.775  1.00  1.440          H  
ATOM  42233 2HE  LYS C2713     -81.976  -7.524  18.789  1.00  1.440          H  
ATOM  42234 1HZ  LYS C2713     -80.279  -6.467  20.103  1.00  1.440          H  
ATOM  42235 2HZ  LYS C2713     -80.217  -8.103  20.311  1.00  1.440          H  
ATOM  42236 3HZ  LYS C2713     -79.106  -7.349  19.376  1.00  1.440          H  
ATOM  42237  N   GLN C2714     -82.329 -13.725  16.363  1.00  0.560          N  
ATOM  42238  CA  GLN C2714     -82.378 -14.751  15.348  1.00  1.040          C  
ATOM  42239  C   GLN C2714     -81.628 -14.355  14.104  1.00  0.520          C  
ATOM  42240  O   GLN C2714     -81.105 -13.251  14.017  1.00  1.310          O  
ATOM  42241  CB  GLN C2714     -83.847 -15.049  14.982  1.00  1.260          C  
ATOM  42242  CG  GLN C2714     -84.584 -13.950  14.155  1.00  1.260          C  
ATOM  42243  CD  GLN C2714     -85.152 -12.813  14.990  1.00  1.260          C  
ATOM  42244  OE1 GLN C2714     -84.568 -12.409  16.004  1.00  1.260          O  
ATOM  42245  NE2 GLN C2714     -86.296 -12.290  14.572  1.00  1.260          N  
ATOM  42246  H   GLN C2714     -82.968 -12.937  16.300  1.00  0.670          H  
ATOM  42247  HA  GLN C2714     -81.927 -15.656  15.745  1.00  1.250          H  
ATOM  42248 1HB  GLN C2714     -83.902 -15.978  14.420  1.00  1.520          H  
ATOM  42249 2HB  GLN C2714     -84.417 -15.197  15.898  1.00  1.520          H  
ATOM  42250 1HG  GLN C2714     -83.913 -13.514  13.419  1.00  1.520          H  
ATOM  42251 2HG  GLN C2714     -85.419 -14.425  13.642  1.00  1.520          H  
ATOM  42252 1HE2 GLN C2714     -86.719 -11.540  15.082  1.00  1.520          H  
ATOM  42253 2HE2 GLN C2714     -86.739 -12.644  13.747  1.00  1.520          H  
ATOM  42254  N   GLY C2715     -81.615 -15.254  13.126  1.00  0.440          N  
ATOM  42255  CA  GLY C2715     -80.996 -14.986  11.844  1.00  0.560          C  
ATOM  42256  C   GLY C2715     -79.497 -15.175  11.815  1.00  0.560          C  
ATOM  42257  O   GLY C2715     -78.938 -16.056  12.481  1.00  1.100          O  
ATOM  42258  H   GLY C2715     -82.053 -16.152  13.276  1.00  0.530          H  
ATOM  42259 1HA  GLY C2715     -81.450 -15.630  11.091  1.00  0.670          H  
ATOM  42260 2HA  GLY C2715     -81.229 -13.963  11.551  1.00  0.670          H  
ATOM  42261  N   ASN C2716     -78.865 -14.384  10.967  1.00  0.380          N  
ATOM  42262  CA  ASN C2716     -77.451 -14.488  10.680  1.00  0.290          C  
ATOM  42263  C   ASN C2716     -76.650 -13.717  11.723  1.00  0.290          C  
ATOM  42264  O   ASN C2716     -77.218 -13.052  12.591  1.00  0.260          O  
ATOM  42265  CB  ASN C2716     -77.217 -13.937   9.293  1.00  0.440          C  
ATOM  42266  CG  ASN C2716     -78.021 -14.684   8.249  1.00  0.440          C  
ATOM  42267  OD1 ASN C2716     -78.390 -15.855   8.404  1.00  0.440          O  
ATOM  42268  ND2 ASN C2716     -78.310 -14.011   7.173  1.00  0.440          N  
ATOM  42269  H   ASN C2716     -79.406 -13.680  10.487  1.00  0.460          H  
ATOM  42270  HA  ASN C2716     -77.144 -15.535  10.725  1.00  0.350          H  
ATOM  42271 1HB  ASN C2716     -77.494 -12.884   9.270  1.00  0.530          H  
ATOM  42272 2HB  ASN C2716     -76.162 -13.997   9.035  1.00  0.530          H  
ATOM  42273 1HD2 ASN C2716     -78.840 -14.439   6.443  1.00  0.530          H  
ATOM  42274 2HD2 ASN C2716     -77.980 -13.061   7.070  1.00  0.530          H  
ATOM  42275  N   PHE C2717     -75.334 -13.747  11.607  1.00  0.320          N  
ATOM  42276  CA  PHE C2717     -74.501 -13.009  12.531  1.00  0.320          C  
ATOM  42277  C   PHE C2717     -74.389 -11.593  12.005  1.00  0.310          C  
ATOM  42278  O   PHE C2717     -74.300 -11.385  10.787  1.00  0.340          O  
ATOM  42279  CB  PHE C2717     -73.165 -13.669  12.674  1.00  0.450          C  
ATOM  42280  CG  PHE C2717     -73.230 -15.015  13.374  1.00  0.450          C  
ATOM  42281  CD1 PHE C2717     -73.062 -16.203  12.671  1.00  0.450          C  
ATOM  42282  CD2 PHE C2717     -73.437 -15.085  14.721  1.00  0.450          C  
ATOM  42283  CE1 PHE C2717     -73.091 -17.420  13.329  1.00  0.450          C  
ATOM  42284  CE2 PHE C2717     -73.474 -16.280  15.373  1.00  0.450          C  
ATOM  42285  CZ  PHE C2717     -73.297 -17.454  14.694  1.00  0.450          C  
ATOM  42286  H   PHE C2717     -74.898 -14.312  10.883  1.00  0.380          H  
ATOM  42287  HA  PHE C2717     -74.984 -12.980  13.505  1.00  0.380          H  
ATOM  42288 1HB  PHE C2717     -72.723 -13.810  11.690  1.00  0.540          H  
ATOM  42289 2HB  PHE C2717     -72.512 -13.014  13.249  1.00  0.540          H  
ATOM  42290  HD1 PHE C2717     -72.892 -16.171  11.595  1.00  0.540          H  
ATOM  42291  HD2 PHE C2717     -73.574 -14.177  15.272  1.00  0.540          H  
ATOM  42292  HE1 PHE C2717     -72.948 -18.346  12.766  1.00  0.540          H  
ATOM  42293  HE2 PHE C2717     -73.645 -16.292  16.440  1.00  0.540          H  
ATOM  42294  HZ  PHE C2717     -73.319 -18.404  15.229  1.00  0.540          H  
ATOM  42295  N   LYS C2718     -74.388 -10.609  12.912  1.00  0.280          N  
ATOM  42296  CA  LYS C2718     -74.387  -9.212  12.494  1.00  0.240          C  
ATOM  42297  C   LYS C2718     -73.167  -8.389  12.889  1.00  0.240          C  
ATOM  42298  O   LYS C2718     -72.966  -7.292  12.353  1.00  0.230          O  
ATOM  42299  CB  LYS C2718     -75.667  -8.553  12.999  1.00  0.350          C  
ATOM  42300  CG  LYS C2718     -76.921  -9.160  12.363  1.00  0.350          C  
ATOM  42301  CD  LYS C2718     -78.201  -8.498  12.832  1.00  0.350          C  
ATOM  42302  CE  LYS C2718     -79.411  -9.140  12.154  1.00  0.350          C  
ATOM  42303  NZ  LYS C2718     -80.696  -8.538  12.602  1.00  0.350          N  
ATOM  42304  H   LYS C2718     -74.373 -10.827  13.913  1.00  0.340          H  
ATOM  42305  HA  LYS C2718     -74.436  -9.199  11.408  1.00  0.290          H  
ATOM  42306 1HB  LYS C2718     -75.735  -8.667  14.080  1.00  0.420          H  
ATOM  42307 2HB  LYS C2718     -75.642  -7.487  12.774  1.00  0.420          H  
ATOM  42308 1HG  LYS C2718     -76.844  -9.072  11.275  1.00  0.420          H  
ATOM  42309 2HG  LYS C2718     -76.971 -10.223  12.610  1.00  0.420          H  
ATOM  42310 1HD  LYS C2718     -78.297  -8.612  13.913  1.00  0.420          H  
ATOM  42311 2HD  LYS C2718     -78.176  -7.435  12.593  1.00  0.420          H  
ATOM  42312 1HE  LYS C2718     -79.319  -9.015  11.077  1.00  0.420          H  
ATOM  42313 2HE  LYS C2718     -79.421 -10.208  12.386  1.00  0.420          H  
ATOM  42314 1HZ  LYS C2718     -81.464  -8.996  12.129  1.00  0.420          H  
ATOM  42315 2HZ  LYS C2718     -80.796  -8.665  13.600  1.00  0.420          H  
ATOM  42316 3HZ  LYS C2718     -80.706  -7.552  12.383  1.00  0.420          H  
ATOM  42317  N   ASN C2719     -72.366  -8.884  13.830  1.00  0.240          N  
ATOM  42318  CA  ASN C2719     -71.231  -8.120  14.326  1.00  0.240          C  
ATOM  42319  C   ASN C2719     -69.887  -8.838  14.227  1.00  0.240          C  
ATOM  42320  O   ASN C2719     -69.689  -9.904  14.820  1.00  0.240          O  
ATOM  42321  CB  ASN C2719     -71.502  -7.747  15.768  1.00  0.340          C  
ATOM  42322  CG  ASN C2719     -72.670  -6.824  15.896  1.00  0.340          C  
ATOM  42323  OD1 ASN C2719     -72.528  -5.604  15.740  1.00  0.340          O  
ATOM  42324  ND2 ASN C2719     -73.829  -7.374  16.163  1.00  0.340          N  
ATOM  42325  H   ASN C2719     -72.576  -9.784  14.261  1.00  0.290          H  
ATOM  42326  HA  ASN C2719     -71.142  -7.209  13.733  1.00  0.290          H  
ATOM  42327 1HB  ASN C2719     -71.701  -8.654  16.345  1.00  0.400          H  
ATOM  42328 2HB  ASN C2719     -70.616  -7.271  16.192  1.00  0.400          H  
ATOM  42329 1HD2 ASN C2719     -74.644  -6.803  16.251  1.00  0.400          H  
ATOM  42330 2HD2 ASN C2719     -73.900  -8.370  16.250  1.00  0.400          H  
ATOM  42331  N   LEU C2720     -68.965  -8.287  13.439  1.00  0.230          N  
ATOM  42332  CA  LEU C2720     -67.641  -8.880  13.335  1.00  0.230          C  
ATOM  42333  C   LEU C2720     -66.722  -8.112  14.252  1.00  0.210          C  
ATOM  42334  O   LEU C2720     -66.562  -6.890  14.114  1.00  0.200          O  
ATOM  42335  CB  LEU C2720     -67.067  -8.762  11.926  1.00  0.320          C  
ATOM  42336  CG  LEU C2720     -65.632  -9.338  11.651  1.00  0.320          C  
ATOM  42337  CD1 LEU C2720     -65.653 -10.892  11.746  1.00  0.320          C  
ATOM  42338  CD2 LEU C2720     -65.172  -8.843  10.292  1.00  0.320          C  
ATOM  42339  H   LEU C2720     -69.159  -7.432  12.908  1.00  0.280          H  
ATOM  42340  HA  LEU C2720     -67.682  -9.920  13.652  1.00  0.280          H  
ATOM  42341 1HB  LEU C2720     -67.708  -9.301  11.314  1.00  0.390          H  
ATOM  42342 2HB  LEU C2720     -67.092  -7.728  11.620  1.00  0.390          H  
ATOM  42343  HG  LEU C2720     -64.930  -8.978  12.411  1.00  0.390          H  
ATOM  42344 1HD1 LEU C2720     -64.653 -11.286  11.558  1.00  0.390          H  
ATOM  42345 2HD1 LEU C2720     -65.970 -11.201  12.733  1.00  0.390          H  
ATOM  42346 3HD1 LEU C2720     -66.346 -11.292  11.006  1.00  0.390          H  
ATOM  42347 1HD2 LEU C2720     -64.172  -9.226  10.078  1.00  0.390          H  
ATOM  42348 2HD2 LEU C2720     -65.857  -9.174   9.543  1.00  0.390          H  
ATOM  42349 3HD2 LEU C2720     -65.146  -7.762  10.294  1.00  0.390          H  
ATOM  42350  N   ARG C2721     -66.093  -8.809  15.170  1.00  0.210          N  
ATOM  42351  CA  ARG C2721     -65.170  -8.136  16.061  1.00  0.180          C  
ATOM  42352  C   ARG C2721     -63.798  -8.699  15.812  1.00  0.160          C  
ATOM  42353  O   ARG C2721     -63.627  -9.906  15.610  1.00  0.160          O  
ATOM  42354  CB  ARG C2721     -65.560  -8.309  17.521  1.00  0.260          C  
ATOM  42355  CG  ARG C2721     -66.963  -7.806  17.902  1.00  0.260          C  
ATOM  42356  CD  ARG C2721     -67.106  -6.329  17.745  1.00  0.260          C  
ATOM  42357  NE  ARG C2721     -66.165  -5.566  18.577  1.00  0.260          N  
ATOM  42358  CZ  ARG C2721     -66.365  -5.210  19.871  1.00  0.260          C  
ATOM  42359  NH1 ARG C2721     -67.474  -5.553  20.503  1.00  0.260          N  
ATOM  42360  NH2 ARG C2721     -65.443  -4.508  20.512  1.00  0.260          N  
ATOM  42361  H   ARG C2721     -66.271  -9.817  15.228  1.00  0.250          H  
ATOM  42362  HA  ARG C2721     -65.132  -7.075  15.823  1.00  0.220          H  
ATOM  42363 1HB  ARG C2721     -65.507  -9.358  17.781  1.00  0.320          H  
ATOM  42364 2HB  ARG C2721     -64.840  -7.785  18.140  1.00  0.320          H  
ATOM  42365 1HG  ARG C2721     -67.701  -8.288  17.256  1.00  0.320          H  
ATOM  42366 2HG  ARG C2721     -67.168  -8.072  18.937  1.00  0.320          H  
ATOM  42367 1HD  ARG C2721     -66.929  -6.063  16.713  1.00  0.320          H  
ATOM  42368 2HD  ARG C2721     -68.120  -6.030  18.002  1.00  0.320          H  
ATOM  42369  HE  ARG C2721     -65.296  -5.277  18.132  1.00  0.320          H  
ATOM  42370 1HH1 ARG C2721     -68.190  -6.084  20.031  1.00  0.320          H  
ATOM  42371 2HH1 ARG C2721     -67.613  -5.279  21.467  1.00  0.320          H  
ATOM  42372 1HH2 ARG C2721     -64.592  -4.238  20.037  1.00  0.320          H  
ATOM  42373 2HH2 ARG C2721     -65.591  -4.237  21.474  1.00  0.320          H  
ATOM  42374  N   GLU C2722     -62.800  -7.838  15.858  1.00  0.180          N  
ATOM  42375  CA  GLU C2722     -61.450  -8.307  15.640  1.00  0.150          C  
ATOM  42376  C   GLU C2722     -60.501  -7.606  16.594  1.00  0.140          C  
ATOM  42377  O   GLU C2722     -60.584  -6.391  16.802  1.00  0.170          O  
ATOM  42378  CB  GLU C2722     -61.089  -8.060  14.177  1.00  0.220          C  
ATOM  42379  CG  GLU C2722     -59.829  -8.682  13.709  1.00  0.220          C  
ATOM  42380  CD  GLU C2722     -59.566  -8.389  12.245  1.00  0.220          C  
ATOM  42381  OE1 GLU C2722     -60.367  -7.743  11.634  1.00  0.220          O  
ATOM  42382  OE2 GLU C2722     -58.550  -8.835  11.746  1.00  0.220          O  
ATOM  42383  H   GLU C2722     -62.998  -6.843  15.990  1.00  0.220          H  
ATOM  42384  HA  GLU C2722     -61.398  -9.374  15.842  1.00  0.180          H  
ATOM  42385 1HB  GLU C2722     -61.896  -8.433  13.543  1.00  0.270          H  
ATOM  42386 2HB  GLU C2722     -61.012  -6.990  14.008  1.00  0.270          H  
ATOM  42387 1HG  GLU C2722     -58.995  -8.325  14.302  1.00  0.270          H  
ATOM  42388 2HG  GLU C2722     -59.909  -9.754  13.865  1.00  0.270          H  
ATOM  42389  N   PHE C2723     -59.620  -8.396  17.208  1.00  0.150          N  
ATOM  42390  CA  PHE C2723     -58.651  -7.886  18.164  1.00  0.160          C  
ATOM  42391  C   PHE C2723     -57.241  -8.437  18.006  1.00  0.140          C  
ATOM  42392  O   PHE C2723     -57.020  -9.606  17.675  1.00  0.130          O  
ATOM  42393  CB  PHE C2723     -59.061  -8.240  19.580  1.00  0.220          C  
ATOM  42394  CG  PHE C2723     -60.337  -7.705  20.077  1.00  0.220          C  
ATOM  42395  CD1 PHE C2723     -61.529  -8.364  19.822  1.00  0.220          C  
ATOM  42396  CD2 PHE C2723     -60.352  -6.566  20.850  1.00  0.220          C  
ATOM  42397  CE1 PHE C2723     -62.710  -7.877  20.318  1.00  0.220          C  
ATOM  42398  CE2 PHE C2723     -61.531  -6.076  21.355  1.00  0.220          C  
ATOM  42399  CZ  PHE C2723     -62.713  -6.736  21.086  1.00  0.220          C  
ATOM  42400  H   PHE C2723     -59.621  -9.392  16.981  1.00  0.180          H  
ATOM  42401  HA  PHE C2723     -58.608  -6.806  18.058  1.00  0.190          H  
ATOM  42402 1HB  PHE C2723     -59.096  -9.307  19.664  1.00  0.260          H  
ATOM  42403 2HB  PHE C2723     -58.276  -7.883  20.242  1.00  0.260          H  
ATOM  42404  HD1 PHE C2723     -61.521  -9.275  19.221  1.00  0.260          H  
ATOM  42405  HD2 PHE C2723     -59.406  -6.054  21.060  1.00  0.260          H  
ATOM  42406  HE1 PHE C2723     -63.641  -8.401  20.115  1.00  0.260          H  
ATOM  42407  HE2 PHE C2723     -61.529  -5.174  21.967  1.00  0.260          H  
ATOM  42408  HZ  PHE C2723     -63.647  -6.361  21.487  1.00  0.260          H  
ATOM  42409  N   VAL C2724     -56.279  -7.614  18.364  1.00  0.140          N  
ATOM  42410  CA  VAL C2724     -54.890  -8.048  18.444  1.00  0.130          C  
ATOM  42411  C   VAL C2724     -54.346  -7.775  19.834  1.00  0.170          C  
ATOM  42412  O   VAL C2724     -54.445  -6.664  20.351  1.00  0.220          O  
ATOM  42413  CB  VAL C2724     -54.031  -7.415  17.317  1.00  0.190          C  
ATOM  42414  CG1 VAL C2724     -52.590  -7.762  17.481  1.00  0.190          C  
ATOM  42415  CG2 VAL C2724     -54.479  -8.002  15.966  1.00  0.190          C  
ATOM  42416  H   VAL C2724     -56.546  -6.656  18.616  1.00  0.170          H  
ATOM  42417  HA  VAL C2724     -54.856  -9.129  18.292  1.00  0.160          H  
ATOM  42418  HB  VAL C2724     -54.138  -6.367  17.327  1.00  0.220          H  
ATOM  42419 1HG1 VAL C2724     -52.009  -7.332  16.662  1.00  0.220          H  
ATOM  42420 2HG1 VAL C2724     -52.213  -7.378  18.429  1.00  0.220          H  
ATOM  42421 3HG1 VAL C2724     -52.518  -8.834  17.460  1.00  0.220          H  
ATOM  42422 1HG2 VAL C2724     -53.887  -7.572  15.152  1.00  0.220          H  
ATOM  42423 2HG2 VAL C2724     -54.331  -9.080  15.994  1.00  0.220          H  
ATOM  42424 3HG2 VAL C2724     -55.512  -7.803  15.800  1.00  0.220          H  
ATOM  42425  N   PHE C2725     -53.819  -8.832  20.455  1.00  0.150          N  
ATOM  42426  CA  PHE C2725     -53.278  -8.785  21.814  1.00  0.180          C  
ATOM  42427  C   PHE C2725     -51.776  -9.104  21.872  1.00  0.190          C  
ATOM  42428  O   PHE C2725     -51.339 -10.214  21.542  1.00  0.190          O  
ATOM  42429  CB  PHE C2725     -54.044  -9.772  22.704  1.00  0.240          C  
ATOM  42430  CG  PHE C2725     -55.517  -9.442  22.981  1.00  0.240          C  
ATOM  42431  CD1 PHE C2725     -56.546  -9.787  22.137  1.00  0.240          C  
ATOM  42432  CD2 PHE C2725     -55.848  -8.811  24.129  1.00  0.240          C  
ATOM  42433  CE1 PHE C2725     -57.861  -9.472  22.492  1.00  0.240          C  
ATOM  42434  CE2 PHE C2725     -57.139  -8.513  24.478  1.00  0.240          C  
ATOM  42435  CZ  PHE C2725     -58.143  -8.844  23.652  1.00  0.240          C  
ATOM  42436  H   PHE C2725     -53.787  -9.716  19.936  1.00  0.180          H  
ATOM  42437  HA  PHE C2725     -53.422  -7.776  22.207  1.00  0.220          H  
ATOM  42438 1HB  PHE C2725     -54.011 -10.740  22.247  1.00  0.290          H  
ATOM  42439 2HB  PHE C2725     -53.532  -9.850  23.652  1.00  0.290          H  
ATOM  42440  HD1 PHE C2725     -56.331 -10.307  21.197  1.00  0.290          H  
ATOM  42441  HD2 PHE C2725     -55.066  -8.542  24.767  1.00  0.290          H  
ATOM  42442  HE1 PHE C2725     -58.679  -9.732  21.846  1.00  0.290          H  
ATOM  42443  HE2 PHE C2725     -57.349  -8.007  25.416  1.00  0.290          H  
ATOM  42444  HZ  PHE C2725     -59.171  -8.608  23.913  1.00  0.290          H  
ATOM  42445  N   LYS C2726     -50.981  -8.133  22.324  1.00  0.180          N  
ATOM  42446  CA  LYS C2726     -49.521  -8.293  22.404  1.00  0.180          C  
ATOM  42447  C   LYS C2726     -48.934  -7.993  23.775  1.00  0.230          C  
ATOM  42448  O   LYS C2726     -49.384  -7.089  24.464  1.00  0.330          O  
ATOM  42449  CB  LYS C2726     -48.847  -7.358  21.424  1.00  0.250          C  
ATOM  42450  CG  LYS C2726     -49.119  -7.634  20.024  1.00  0.250          C  
ATOM  42451  CD  LYS C2726     -48.393  -6.652  19.168  1.00  0.250          C  
ATOM  42452  CE  LYS C2726     -48.560  -7.001  17.788  1.00  0.250          C  
ATOM  42453  NZ  LYS C2726     -47.786  -6.169  16.883  1.00  0.250          N  
ATOM  42454  H   LYS C2726     -51.426  -7.239  22.567  1.00  0.220          H  
ATOM  42455  HA  LYS C2726     -49.271  -9.324  22.155  1.00  0.220          H  
ATOM  42456 1HB  LYS C2726     -49.171  -6.346  21.620  1.00  0.300          H  
ATOM  42457 2HB  LYS C2726     -47.771  -7.390  21.575  1.00  0.300          H  
ATOM  42458 1HG  LYS C2726     -48.789  -8.647  19.784  1.00  0.300          H  
ATOM  42459 2HG  LYS C2726     -50.188  -7.562  19.836  1.00  0.300          H  
ATOM  42460 1HD  LYS C2726     -48.775  -5.644  19.336  1.00  0.300          H  
ATOM  42461 2HD  LYS C2726     -47.343  -6.668  19.389  1.00  0.300          H  
ATOM  42462 1HE  LYS C2726     -48.245  -8.007  17.689  1.00  0.300          H  
ATOM  42463 2HE  LYS C2726     -49.608  -6.934  17.508  1.00  0.300          H  
ATOM  42464 1HZ  LYS C2726     -47.973  -6.567  15.937  1.00  0.300          H  
ATOM  42465 2HZ  LYS C2726     -48.076  -5.209  16.912  1.00  0.300          H  
ATOM  42466 3HZ  LYS C2726     -46.762  -6.171  17.047  1.00  0.300          H  
ATOM  42467  N   ASN C2727     -47.858  -8.684  24.150  1.00  0.230          N  
ATOM  42468  CA  ASN C2727     -47.193  -8.390  25.425  1.00  0.270          C  
ATOM  42469  C   ASN C2727     -45.736  -7.974  25.180  1.00  0.300          C  
ATOM  42470  O   ASN C2727     -44.874  -8.818  24.908  1.00  0.330          O  
ATOM  42471  CB  ASN C2727     -47.299  -9.592  26.352  1.00  0.360          C  
ATOM  42472  CG  ASN C2727     -46.765  -9.355  27.757  1.00  0.360          C  
ATOM  42473  OD1 ASN C2727     -45.927  -8.485  28.016  1.00  0.360          O  
ATOM  42474  ND2 ASN C2727     -47.256 -10.141  28.673  1.00  0.360          N  
ATOM  42475  H   ASN C2727     -47.495  -9.416  23.557  1.00  0.280          H  
ATOM  42476  HA  ASN C2727     -47.686  -7.542  25.900  1.00  0.320          H  
ATOM  42477 1HB  ASN C2727     -48.342  -9.899  26.426  1.00  0.430          H  
ATOM  42478 2HB  ASN C2727     -46.752 -10.427  25.917  1.00  0.430          H  
ATOM  42479 1HD2 ASN C2727     -46.964 -10.068  29.651  1.00  0.430          H  
ATOM  42480 2HD2 ASN C2727     -47.933 -10.829  28.425  1.00  0.430          H  
ATOM  42481  N   ILE C2728     -45.483  -6.660  25.194  1.00  0.300          N  
ATOM  42482  CA  ILE C2728     -44.168  -6.128  24.851  1.00  0.330          C  
ATOM  42483  C   ILE C2728     -43.581  -5.231  25.932  1.00  0.290          C  
ATOM  42484  O   ILE C2728     -44.112  -4.166  26.247  1.00  0.290          O  
ATOM  42485  CB  ILE C2728     -44.236  -5.358  23.511  1.00  0.450          C  
ATOM  42486  CG1 ILE C2728     -44.707  -6.339  22.385  1.00  0.450          C  
ATOM  42487  CG2 ILE C2728     -42.862  -4.717  23.185  1.00  0.450          C  
ATOM  42488  CD1 ILE C2728     -45.024  -5.699  21.066  1.00  0.450          C  
ATOM  42489  H   ILE C2728     -46.234  -6.026  25.486  1.00  0.360          H  
ATOM  42490  HA  ILE C2728     -43.487  -6.967  24.719  1.00  0.400          H  
ATOM  42491  HB  ILE C2728     -44.988  -4.573  23.591  1.00  0.540          H  
ATOM  42492 1HG1 ILE C2728     -43.930  -7.086  22.233  1.00  0.540          H  
ATOM  42493 2HG1 ILE C2728     -45.605  -6.840  22.708  1.00  0.540          H  
ATOM  42494 1HG2 ILE C2728     -42.914  -4.168  22.256  1.00  0.540          H  
ATOM  42495 2HG2 ILE C2728     -42.567  -4.023  23.972  1.00  0.540          H  
ATOM  42496 3HG2 ILE C2728     -42.104  -5.498  23.101  1.00  0.540          H  
ATOM  42497 1HD1 ILE C2728     -45.333  -6.470  20.376  1.00  0.540          H  
ATOM  42498 2HD1 ILE C2728     -45.827  -4.975  21.192  1.00  0.540          H  
ATOM  42499 3HD1 ILE C2728     -44.151  -5.202  20.662  1.00  0.540          H  
ATOM  42500  N   ASP C2729     -42.434  -5.639  26.455  1.00  0.270          N  
ATOM  42501  CA  ASP C2729     -41.703  -4.909  27.488  1.00  0.250          C  
ATOM  42502  C   ASP C2729     -42.568  -4.533  28.687  1.00  0.250          C  
ATOM  42503  O   ASP C2729     -42.500  -3.425  29.214  1.00  0.260          O  
ATOM  42504  CB  ASP C2729     -41.032  -3.687  26.876  1.00  0.360          C  
ATOM  42505  CG  ASP C2729     -40.025  -4.128  25.810  1.00  0.360          C  
ATOM  42506  OD1 ASP C2729     -39.720  -5.310  25.781  1.00  0.360          O  
ATOM  42507  OD2 ASP C2729     -39.565  -3.306  25.054  1.00  0.360          O  
ATOM  42508  H   ASP C2729     -42.040  -6.505  26.109  1.00  0.320          H  
ATOM  42509  HA  ASP C2729     -40.912  -5.562  27.864  1.00  0.300          H  
ATOM  42510 1HB  ASP C2729     -41.783  -3.039  26.422  1.00  0.430          H  
ATOM  42511 2HB  ASP C2729     -40.525  -3.112  27.646  1.00  0.430          H  
ATOM  42512  N   GLY C2730     -43.431  -5.454  29.095  1.00  0.240          N  
ATOM  42513  CA  GLY C2730     -44.301  -5.246  30.243  1.00  0.250          C  
ATOM  42514  C   GLY C2730     -45.650  -4.602  29.898  1.00  0.270          C  
ATOM  42515  O   GLY C2730     -46.554  -4.546  30.745  1.00  0.280          O  
ATOM  42516  H   GLY C2730     -43.450  -6.344  28.616  1.00  0.290          H  
ATOM  42517 1HA  GLY C2730     -44.471  -6.207  30.730  1.00  0.300          H  
ATOM  42518 2HA  GLY C2730     -43.779  -4.623  30.969  1.00  0.300          H  
ATOM  42519  N   TYR C2731     -45.826  -4.126  28.665  1.00  0.280          N  
ATOM  42520  CA  TYR C2731     -47.092  -3.500  28.314  1.00  0.320          C  
ATOM  42521  C   TYR C2731     -47.963  -4.441  27.513  1.00  0.320          C  
ATOM  42522  O   TYR C2731     -47.516  -5.080  26.553  1.00  0.340          O  
ATOM  42523  CB  TYR C2731     -46.850  -2.207  27.541  1.00  0.430          C  
ATOM  42524  CG  TYR C2731     -46.254  -1.126  28.395  1.00  0.430          C  
ATOM  42525  CD1 TYR C2731     -44.873  -1.049  28.554  1.00  0.430          C  
ATOM  42526  CD2 TYR C2731     -47.082  -0.210  29.026  1.00  0.430          C  
ATOM  42527  CE1 TYR C2731     -44.323  -0.064  29.353  1.00  0.430          C  
ATOM  42528  CE2 TYR C2731     -46.531   0.775  29.817  1.00  0.430          C  
ATOM  42529  CZ  TYR C2731     -45.160   0.848  29.986  1.00  0.430          C  
ATOM  42530  OH  TYR C2731     -44.627   1.821  30.796  1.00  0.430          O  
ATOM  42531  H   TYR C2731     -45.082  -4.170  27.963  1.00  0.340          H  
ATOM  42532  HA  TYR C2731     -47.629  -3.252  29.227  1.00  0.380          H  
ATOM  42533 1HB  TYR C2731     -46.170  -2.404  26.708  1.00  0.520          H  
ATOM  42534 2HB  TYR C2731     -47.792  -1.845  27.126  1.00  0.520          H  
ATOM  42535  HD1 TYR C2731     -44.221  -1.773  28.056  1.00  0.520          H  
ATOM  42536  HD2 TYR C2731     -48.166  -0.269  28.900  1.00  0.520          H  
ATOM  42537  HE1 TYR C2731     -43.241  -0.011  29.488  1.00  0.520          H  
ATOM  42538  HE2 TYR C2731     -47.175   1.493  30.311  1.00  0.520          H  
ATOM  42539  HH  TYR C2731     -45.340   2.290  31.234  1.00  0.520          H  
ATOM  42540  N   PHE C2732     -49.227  -4.516  27.892  1.00  0.290          N  
ATOM  42541  CA  PHE C2732     -50.139  -5.364  27.162  1.00  0.270          C  
ATOM  42542  C   PHE C2732     -50.893  -4.442  26.219  1.00  0.230          C  
ATOM  42543  O   PHE C2732     -51.555  -3.488  26.639  1.00  0.240          O  
ATOM  42544  CB  PHE C2732     -51.031  -6.144  28.118  1.00  0.390          C  
ATOM  42545  CG  PHE C2732     -51.820  -7.248  27.506  1.00  0.390          C  
ATOM  42546  CD1 PHE C2732     -51.163  -8.341  26.994  1.00  0.390          C  
ATOM  42547  CD2 PHE C2732     -53.177  -7.252  27.490  1.00  0.390          C  
ATOM  42548  CE1 PHE C2732     -51.846  -9.387  26.486  1.00  0.390          C  
ATOM  42549  CE2 PHE C2732     -53.854  -8.307  26.986  1.00  0.390          C  
ATOM  42550  CZ  PHE C2732     -53.179  -9.377  26.483  1.00  0.390          C  
ATOM  42551  H   PHE C2732     -49.540  -3.975  28.699  1.00  0.350          H  
ATOM  42552  HA  PHE C2732     -49.572  -6.074  26.574  1.00  0.320          H  
ATOM  42553 1HB  PHE C2732     -50.418  -6.563  28.915  1.00  0.460          H  
ATOM  42554 2HB  PHE C2732     -51.721  -5.472  28.564  1.00  0.460          H  
ATOM  42555  HD1 PHE C2732     -50.078  -8.363  27.011  1.00  0.460          H  
ATOM  42556  HD2 PHE C2732     -53.712  -6.431  27.892  1.00  0.460          H  
ATOM  42557  HE1 PHE C2732     -51.322 -10.230  26.111  1.00  0.460          H  
ATOM  42558  HE2 PHE C2732     -54.942  -8.308  26.991  1.00  0.460          H  
ATOM  42559  HZ  PHE C2732     -53.718 -10.221  26.088  1.00  0.460          H  
ATOM  42560  N   LYS C2733     -50.677  -4.645  24.940  1.00  0.230          N  
ATOM  42561  CA  LYS C2733     -51.209  -3.760  23.926  1.00  0.200          C  
ATOM  42562  C   LYS C2733     -52.382  -4.380  23.217  1.00  0.180          C  
ATOM  42563  O   LYS C2733     -52.314  -5.513  22.724  1.00  0.180          O  
ATOM  42564  CB  LYS C2733     -50.108  -3.421  22.928  1.00  0.290          C  
ATOM  42565  CG  LYS C2733     -48.938  -2.640  23.544  1.00  0.290          C  
ATOM  42566  CD  LYS C2733     -47.785  -2.433  22.547  1.00  0.290          C  
ATOM  42567  CE  LYS C2733     -48.101  -1.398  21.445  1.00  0.290          C  
ATOM  42568  NZ  LYS C2733     -48.196   0.009  21.971  1.00  0.290          N  
ATOM  42569  H   LYS C2733     -50.127  -5.463  24.680  1.00  0.280          H  
ATOM  42570  HA  LYS C2733     -51.555  -2.840  24.400  1.00  0.240          H  
ATOM  42571 1HB  LYS C2733     -49.714  -4.332  22.503  1.00  0.350          H  
ATOM  42572 2HB  LYS C2733     -50.546  -2.842  22.121  1.00  0.350          H  
ATOM  42573 1HG  LYS C2733     -49.300  -1.675  23.903  1.00  0.350          H  
ATOM  42574 2HG  LYS C2733     -48.551  -3.198  24.404  1.00  0.350          H  
ATOM  42575 1HD  LYS C2733     -46.899  -2.106  23.096  1.00  0.350          H  
ATOM  42576 2HD  LYS C2733     -47.555  -3.388  22.074  1.00  0.350          H  
ATOM  42577 1HE  LYS C2733     -47.306  -1.438  20.703  1.00  0.350          H  
ATOM  42578 2HE  LYS C2733     -49.035  -1.651  20.962  1.00  0.350          H  
ATOM  42579 1HZ  LYS C2733     -48.385   0.630  21.208  1.00  0.350          H  
ATOM  42580 2HZ  LYS C2733     -48.954   0.119  22.671  1.00  0.350          H  
ATOM  42581 3HZ  LYS C2733     -47.328   0.268  22.402  1.00  0.350          H  
ATOM  42582  N   ILE C2734     -53.479  -3.639  23.162  1.00  0.180          N  
ATOM  42583  CA  ILE C2734     -54.665  -4.164  22.520  1.00  0.180          C  
ATOM  42584  C   ILE C2734     -55.099  -3.258  21.378  1.00  0.170          C  
ATOM  42585  O   ILE C2734     -55.199  -2.039  21.550  1.00  0.170          O  
ATOM  42586  CB  ILE C2734     -55.820  -4.322  23.525  1.00  0.250          C  
ATOM  42587  CG1 ILE C2734     -55.361  -5.220  24.705  1.00  0.250          C  
ATOM  42588  CG2 ILE C2734     -57.028  -5.001  22.784  1.00  0.250          C  
ATOM  42589  CD1 ILE C2734     -56.318  -5.271  25.883  1.00  0.250          C  
ATOM  42590  H   ILE C2734     -53.490  -2.713  23.608  1.00  0.220          H  
ATOM  42591  HA  ILE C2734     -54.437  -5.141  22.115  1.00  0.220          H  
ATOM  42592  HB  ILE C2734     -56.105  -3.366  23.914  1.00  0.300          H  
ATOM  42593 1HG1 ILE C2734     -55.189  -6.204  24.326  1.00  0.300          H  
ATOM  42594 2HG1 ILE C2734     -54.419  -4.841  25.091  1.00  0.300          H  
ATOM  42595 1HG2 ILE C2734     -57.856  -5.145  23.460  1.00  0.300          H  
ATOM  42596 2HG2 ILE C2734     -57.367  -4.383  21.956  1.00  0.300          H  
ATOM  42597 3HG2 ILE C2734     -56.710  -5.977  22.397  1.00  0.300          H  
ATOM  42598 1HD1 ILE C2734     -55.894  -5.907  26.649  1.00  0.300          H  
ATOM  42599 2HD1 ILE C2734     -56.453  -4.271  26.283  1.00  0.300          H  
ATOM  42600 3HD1 ILE C2734     -57.277  -5.665  25.584  1.00  0.300          H  
ATOM  42601  N   TYR C2735     -55.356  -3.860  20.220  1.00  0.160          N  
ATOM  42602  CA  TYR C2735     -55.849  -3.163  19.024  1.00  0.160          C  
ATOM  42603  C   TYR C2735     -57.231  -3.724  18.723  1.00  0.150          C  
ATOM  42604  O   TYR C2735     -57.468  -4.904  19.006  1.00  0.160          O  
ATOM  42605  CB  TYR C2735     -54.936  -3.416  17.824  1.00  0.220          C  
ATOM  42606  CG  TYR C2735     -53.528  -2.954  17.981  1.00  0.220          C  
ATOM  42607  CD1 TYR C2735     -52.603  -3.729  18.688  1.00  0.220          C  
ATOM  42608  CD2 TYR C2735     -53.137  -1.776  17.399  1.00  0.220          C  
ATOM  42609  CE1 TYR C2735     -51.309  -3.292  18.823  1.00  0.220          C  
ATOM  42610  CE2 TYR C2735     -51.845  -1.350  17.527  1.00  0.220          C  
ATOM  42611  CZ  TYR C2735     -50.935  -2.086  18.235  1.00  0.220          C  
ATOM  42612  OH  TYR C2735     -49.643  -1.624  18.350  1.00  0.220          O  
ATOM  42613  H   TYR C2735     -55.173  -4.869  20.196  1.00  0.190          H  
ATOM  42614  HA  TYR C2735     -55.946  -2.100  19.216  1.00  0.190          H  
ATOM  42615 1HB  TYR C2735     -54.945  -4.443  17.575  1.00  0.270          H  
ATOM  42616 2HB  TYR C2735     -55.337  -2.882  16.983  1.00  0.270          H  
ATOM  42617  HD1 TYR C2735     -52.907  -4.675  19.144  1.00  0.270          H  
ATOM  42618  HD2 TYR C2735     -53.852  -1.181  16.831  1.00  0.270          H  
ATOM  42619  HE1 TYR C2735     -50.589  -3.886  19.382  1.00  0.270          H  
ATOM  42620  HE2 TYR C2735     -51.532  -0.421  17.060  1.00  0.270          H  
ATOM  42621  HH  TYR C2735     -49.521  -0.862  17.768  1.00  0.270          H  
ATOM  42622  N   SER C2736     -58.126  -2.934  18.113  1.00  0.150          N  
ATOM  42623  CA  SER C2736     -59.444  -3.484  17.772  1.00  0.150          C  
ATOM  42624  C   SER C2736     -60.181  -2.841  16.586  1.00  0.130          C  
ATOM  42625  O   SER C2736     -59.907  -1.704  16.160  1.00  0.120          O  
ATOM  42626  CB  SER C2736     -60.355  -3.426  18.982  1.00  0.210          C  
ATOM  42627  OG  SER C2736     -60.636  -2.107  19.342  1.00  0.210          O  
ATOM  42628  H   SER C2736     -57.890  -1.961  17.899  1.00  0.180          H  
ATOM  42629  HA  SER C2736     -59.298  -4.528  17.525  1.00  0.180          H  
ATOM  42630 1HB  SER C2736     -61.282  -3.959  18.764  1.00  0.250          H  
ATOM  42631 2HB  SER C2736     -59.878  -3.928  19.812  1.00  0.250          H  
ATOM  42632  HG  SER C2736     -61.290  -2.167  20.039  1.00  0.250          H  
ATOM  42633  N   LYS C2737     -61.135  -3.620  16.049  1.00  0.130          N  
ATOM  42634  CA  LYS C2737     -62.032  -3.210  14.967  1.00  0.120          C  
ATOM  42635  C   LYS C2737     -63.436  -3.832  15.102  1.00  0.140          C  
ATOM  42636  O   LYS C2737     -63.593  -4.989  15.511  1.00  0.170          O  
ATOM  42637  CB  LYS C2737     -61.412  -3.577  13.604  1.00  0.170          C  
ATOM  42638  CG  LYS C2737     -62.216  -3.182  12.345  1.00  0.170          C  
ATOM  42639  CD  LYS C2737     -62.145  -1.681  12.060  1.00  0.170          C  
ATOM  42640  CE  LYS C2737     -62.963  -1.302  10.833  1.00  0.170          C  
ATOM  42641  NZ  LYS C2737     -62.910   0.165  10.558  1.00  0.170          N  
ATOM  42642  H   LYS C2737     -61.208  -4.572  16.419  1.00  0.160          H  
ATOM  42643  HA  LYS C2737     -62.145  -2.128  15.020  1.00  0.140          H  
ATOM  42644 1HB  LYS C2737     -60.449  -3.096  13.514  1.00  0.210          H  
ATOM  42645 2HB  LYS C2737     -61.239  -4.651  13.561  1.00  0.210          H  
ATOM  42646 1HG  LYS C2737     -61.768  -3.701  11.494  1.00  0.210          H  
ATOM  42647 2HG  LYS C2737     -63.249  -3.501  12.413  1.00  0.210          H  
ATOM  42648 1HD  LYS C2737     -62.525  -1.122  12.910  1.00  0.210          H  
ATOM  42649 2HD  LYS C2737     -61.101  -1.394  11.896  1.00  0.210          H  
ATOM  42650 1HE  LYS C2737     -62.589  -1.837   9.970  1.00  0.210          H  
ATOM  42651 2HE  LYS C2737     -64.005  -1.590  11.002  1.00  0.210          H  
ATOM  42652 1HZ  LYS C2737     -63.474   0.373   9.744  1.00  0.210          H  
ATOM  42653 2HZ  LYS C2737     -63.272   0.670  11.355  1.00  0.210          H  
ATOM  42654 3HZ  LYS C2737     -61.952   0.442  10.388  1.00  0.210          H  
ATOM  42655  N   HIS C2738     -64.465  -3.058  14.738  1.00  0.140          N  
ATOM  42656  CA  HIS C2738     -65.856  -3.531  14.714  1.00  0.170          C  
ATOM  42657  C   HIS C2738     -66.491  -3.225  13.351  1.00  0.170          C  
ATOM  42658  O   HIS C2738     -66.573  -2.061  12.945  1.00  0.160          O  
ATOM  42659  CB  HIS C2738     -66.662  -2.877  15.848  1.00  0.230          C  
ATOM  42660  CG  HIS C2738     -68.129  -3.309  15.987  1.00  0.230          C  
ATOM  42661  ND1 HIS C2738     -69.000  -2.649  16.834  1.00  0.230          N  
ATOM  42662  CD2 HIS C2738     -68.867  -4.310  15.410  1.00  0.230          C  
ATOM  42663  CE1 HIS C2738     -70.192  -3.210  16.770  1.00  0.230          C  
ATOM  42664  NE2 HIS C2738     -70.140  -4.209  15.920  1.00  0.230          N  
ATOM  42665  H   HIS C2738     -64.283  -2.106  14.454  1.00  0.170          H  
ATOM  42666  HA  HIS C2738     -65.884  -4.609  14.855  1.00  0.200          H  
ATOM  42667 1HB  HIS C2738     -66.169  -3.087  16.795  1.00  0.270          H  
ATOM  42668 2HB  HIS C2738     -66.649  -1.797  15.714  1.00  0.270          H  
ATOM  42669  HD2 HIS C2738     -68.532  -5.054  14.688  1.00  0.270          H  
ATOM  42670  HE1 HIS C2738     -71.076  -2.900  17.327  1.00  0.270          H  
ATOM  42671  HE2 HIS C2738     -70.943  -4.808  15.694  1.00  0.270          H  
ATOM  42672  N   THR C2739     -66.873  -4.285  12.626  1.00  0.180          N  
ATOM  42673  CA  THR C2739     -67.461  -4.171  11.288  1.00  0.170          C  
ATOM  42674  C   THR C2739     -68.830  -4.888  11.186  1.00  0.170          C  
ATOM  42675  O   THR C2739     -68.971  -6.005  11.682  1.00  0.190          O  
ATOM  42676  CB  THR C2739     -66.492  -4.765  10.241  1.00  0.240          C  
ATOM  42677  OG1 THR C2739     -65.272  -4.032  10.270  1.00  0.240          O  
ATOM  42678  CG2 THR C2739     -67.069  -4.716   8.846  1.00  0.240          C  
ATOM  42679  H   THR C2739     -66.753  -5.213  13.045  1.00  0.220          H  
ATOM  42680  HA  THR C2739     -67.553  -3.119  11.062  1.00  0.200          H  
ATOM  42681  HB  THR C2739     -66.286  -5.790  10.498  1.00  0.290          H  
ATOM  42682  HG1 THR C2739     -64.861  -4.178  11.124  1.00  0.290          H  
ATOM  42683 1HG2 THR C2739     -66.352  -5.141   8.148  1.00  0.290          H  
ATOM  42684 2HG2 THR C2739     -67.983  -5.289   8.799  1.00  0.290          H  
ATOM  42685 3HG2 THR C2739     -67.273  -3.684   8.570  1.00  0.290          H  
ATOM  42686  N   PRO C2740     -69.894  -4.245  10.666  1.00  0.180          N  
ATOM  42687  CA  PRO C2740     -71.182  -4.869  10.381  1.00  0.140          C  
ATOM  42688  C   PRO C2740     -71.033  -6.013   9.378  1.00  0.170          C  
ATOM  42689  O   PRO C2740     -70.334  -5.859   8.374  1.00  0.180          O  
ATOM  42690  CB  PRO C2740     -71.982  -3.708   9.773  1.00  0.210          C  
ATOM  42691  CG  PRO C2740     -71.341  -2.458  10.336  1.00  0.210          C  
ATOM  42692  CD  PRO C2740     -69.867  -2.787  10.437  1.00  0.210          C  
ATOM  42693  HA  PRO C2740     -71.636  -5.229  11.318  1.00  0.170          H  
ATOM  42694 1HB  PRO C2740     -71.934  -3.760   8.675  1.00  0.250          H  
ATOM  42695 2HB  PRO C2740     -73.043  -3.810  10.049  1.00  0.250          H  
ATOM  42696 1HG  PRO C2740     -71.539  -1.601   9.672  1.00  0.250          H  
ATOM  42697 2HG  PRO C2740     -71.787  -2.211  11.312  1.00  0.250          H  
ATOM  42698 1HD  PRO C2740     -69.340  -2.542   9.503  1.00  0.250          H  
ATOM  42699 2HD  PRO C2740     -69.469  -2.244  11.314  1.00  0.250          H  
ATOM  42700  N   ILE C2741     -71.717  -7.114   9.634  1.00  0.190          N  
ATOM  42701  CA  ILE C2741     -71.715  -8.303   8.784  1.00  0.210          C  
ATOM  42702  C   ILE C2741     -73.095  -8.920   8.531  1.00  0.230          C  
ATOM  42703  O   ILE C2741     -74.109  -8.464   9.055  1.00  0.200          O  
ATOM  42704  CB  ILE C2741     -70.743  -9.379   9.298  1.00  0.290          C  
ATOM  42705  CG1 ILE C2741     -71.137  -9.751  10.709  1.00  0.290          C  
ATOM  42706  CG2 ILE C2741     -69.304  -8.930   9.155  1.00  0.290          C  
ATOM  42707  CD1 ILE C2741     -70.506 -10.949  11.319  1.00  0.290          C  
ATOM  42708  H   ILE C2741     -72.276  -7.132  10.494  1.00  0.230          H  
ATOM  42709  HA  ILE C2741     -71.333  -7.996   7.811  1.00  0.250          H  
ATOM  42710  HB  ILE C2741     -70.876 -10.236   8.716  1.00  0.340          H  
ATOM  42711 1HG1 ILE C2741     -70.890  -8.901  11.330  1.00  0.340          H  
ATOM  42712 2HG1 ILE C2741     -72.197  -9.906  10.730  1.00  0.340          H  
ATOM  42713 1HG2 ILE C2741     -68.652  -9.725   9.459  1.00  0.340          H  
ATOM  42714 2HG2 ILE C2741     -69.106  -8.697   8.109  1.00  0.340          H  
ATOM  42715 3HG2 ILE C2741     -69.123  -8.042   9.758  1.00  0.340          H  
ATOM  42716 1HD1 ILE C2741     -70.887 -11.070  12.333  1.00  0.340          H  
ATOM  42717 2HD1 ILE C2741     -70.783 -11.805  10.735  1.00  0.340          H  
ATOM  42718 3HD1 ILE C2741     -69.433 -10.853  11.358  1.00  0.340          H  
ATOM  42719  N   ASN C2742     -73.113  -9.920   7.650  1.00  0.270          N  
ATOM  42720  CA  ASN C2742     -74.282 -10.749   7.366  1.00  0.330          C  
ATOM  42721  C   ASN C2742     -73.770 -12.156   7.047  1.00  0.330          C  
ATOM  42722  O   ASN C2742     -73.720 -12.572   5.887  1.00  0.460          O  
ATOM  42723  CB  ASN C2742     -75.107 -10.179   6.223  1.00  0.440          C  
ATOM  42724  CG  ASN C2742     -76.416 -10.900   6.057  1.00  0.440          C  
ATOM  42725  OD1 ASN C2742     -76.880 -11.551   7.002  1.00  0.440          O  
ATOM  42726  ND2 ASN C2742     -77.015 -10.794   4.894  1.00  0.440          N  
ATOM  42727  H   ASN C2742     -72.245 -10.167   7.203  1.00  0.320          H  
ATOM  42728  HA  ASN C2742     -74.900 -10.817   8.265  1.00  0.400          H  
ATOM  42729 1HB  ASN C2742     -75.309  -9.124   6.415  1.00  0.530          H  
ATOM  42730 2HB  ASN C2742     -74.545 -10.244   5.293  1.00  0.530          H  
ATOM  42731 1HD2 ASN C2742     -77.889 -11.252   4.732  1.00  0.530          H  
ATOM  42732 2HD2 ASN C2742     -76.593 -10.254   4.166  1.00  0.530          H  
ATOM  42733  N   LEU C2743     -73.298 -12.839   8.086  1.00  0.430          N  
ATOM  42734  CA  LEU C2743     -72.613 -14.133   7.930  1.00  0.400          C  
ATOM  42735  C   LEU C2743     -73.288 -15.302   8.591  1.00  0.430          C  
ATOM  42736  O   LEU C2743     -73.958 -15.162   9.609  1.00  0.490          O  
ATOM  42737  CB  LEU C2743     -71.182 -14.061   8.472  1.00  0.570          C  
ATOM  42738  CG  LEU C2743     -70.270 -13.055   7.813  1.00  0.570          C  
ATOM  42739  CD1 LEU C2743     -68.991 -12.978   8.576  1.00  0.570          C  
ATOM  42740  CD2 LEU C2743     -69.960 -13.462   6.377  1.00  0.570          C  
ATOM  42741  H   LEU C2743     -73.457 -12.425   9.014  1.00  0.520          H  
ATOM  42742  HA  LEU C2743     -72.582 -14.363   6.869  1.00  0.480          H  
ATOM  42743 1HB  LEU C2743     -71.231 -13.823   9.531  1.00  0.690          H  
ATOM  42744 2HB  LEU C2743     -70.720 -15.042   8.371  1.00  0.690          H  
ATOM  42745  HG  LEU C2743     -70.741 -12.115   7.811  1.00  0.690          H  
ATOM  42746 1HD1 LEU C2743     -68.373 -12.251   8.106  1.00  0.690          H  
ATOM  42747 2HD1 LEU C2743     -69.154 -12.693   9.590  1.00  0.690          H  
ATOM  42748 3HD1 LEU C2743     -68.504 -13.941   8.562  1.00  0.690          H  
ATOM  42749 1HD2 LEU C2743     -69.304 -12.727   5.932  1.00  0.690          H  
ATOM  42750 2HD2 LEU C2743     -69.464 -14.438   6.375  1.00  0.690          H  
ATOM  42751 3HD2 LEU C2743     -70.869 -13.514   5.788  1.00  0.690          H  
ATOM  42752  N   VAL C2744     -73.070 -16.490   8.038  1.00  0.420          N  
ATOM  42753  CA  VAL C2744     -73.613 -17.684   8.671  1.00  0.460          C  
ATOM  42754  C   VAL C2744     -72.611 -18.778   9.065  1.00  0.450          C  
ATOM  42755  O   VAL C2744     -72.973 -19.662   9.843  1.00  0.490          O  
ATOM  42756  CB  VAL C2744     -74.707 -18.290   7.770  1.00  0.630          C  
ATOM  42757  CG1 VAL C2744     -75.842 -17.326   7.650  1.00  0.630          C  
ATOM  42758  CG2 VAL C2744     -74.155 -18.582   6.374  1.00  0.630          C  
ATOM  42759  H   VAL C2744     -72.533 -16.546   7.184  1.00  0.500          H  
ATOM  42760  HA  VAL C2744     -74.106 -17.370   9.590  1.00  0.550          H  
ATOM  42761  HB  VAL C2744     -75.077 -19.201   8.226  1.00  0.750          H  
ATOM  42762 1HG1 VAL C2744     -76.631 -17.755   7.034  1.00  0.750          H  
ATOM  42763 2HG1 VAL C2744     -76.226 -17.129   8.648  1.00  0.750          H  
ATOM  42764 3HG1 VAL C2744     -75.511 -16.395   7.201  1.00  0.750          H  
ATOM  42765 1HG2 VAL C2744     -74.948 -19.009   5.760  1.00  0.750          H  
ATOM  42766 2HG2 VAL C2744     -73.809 -17.660   5.916  1.00  0.750          H  
ATOM  42767 3HG2 VAL C2744     -73.341 -19.277   6.425  1.00  0.750          H  
ATOM  42768  N   ARG C2745     -71.380 -18.771   8.524  1.00  0.400          N  
ATOM  42769  CA  ARG C2745     -70.451 -19.865   8.857  1.00  0.400          C  
ATOM  42770  C   ARG C2745     -68.983 -19.532   9.162  1.00  0.350          C  
ATOM  42771  O   ARG C2745     -68.380 -20.242   9.959  1.00  0.330          O  
ATOM  42772  CB  ARG C2745     -70.439 -20.928   7.757  1.00  0.560          C  
ATOM  42773  CG  ARG C2745     -71.746 -21.727   7.542  1.00  0.560          C  
ATOM  42774  CD  ARG C2745     -72.057 -22.649   8.675  1.00  0.560          C  
ATOM  42775  NE  ARG C2745     -73.277 -23.408   8.433  1.00  0.560          N  
ATOM  42776  CZ  ARG C2745     -74.542 -23.015   8.749  1.00  0.560          C  
ATOM  42777  NH1 ARG C2745     -74.791 -21.844   9.322  1.00  0.560          N  
ATOM  42778  NH2 ARG C2745     -75.553 -23.830   8.475  1.00  0.560          N  
ATOM  42779  H   ARG C2745     -71.103 -18.032   7.905  1.00  0.480          H  
ATOM  42780  HA  ARG C2745     -70.831 -20.334   9.758  1.00  0.480          H  
ATOM  42781 1HB  ARG C2745     -70.191 -20.455   6.809  1.00  0.670          H  
ATOM  42782 2HB  ARG C2745     -69.650 -21.651   7.971  1.00  0.670          H  
ATOM  42783 1HG  ARG C2745     -72.579 -21.069   7.435  1.00  0.670          H  
ATOM  42784 2HG  ARG C2745     -71.653 -22.328   6.639  1.00  0.670          H  
ATOM  42785 1HD  ARG C2745     -71.235 -23.356   8.787  1.00  0.670          H  
ATOM  42786 2HD  ARG C2745     -72.179 -22.105   9.600  1.00  0.670          H  
ATOM  42787  HE  ARG C2745     -73.171 -24.316   7.999  1.00  0.670          H  
ATOM  42788 1HH1 ARG C2745     -74.036 -21.172   9.541  1.00  0.670          H  
ATOM  42789 2HH1 ARG C2745     -75.740 -21.586   9.543  1.00  0.670          H  
ATOM  42790 1HH2 ARG C2745     -75.378 -24.726   8.039  1.00  0.670          H  
ATOM  42791 2HH2 ARG C2745     -76.499 -23.559   8.701  1.00  0.670          H  
ATOM  42792  N   ASP C2746     -68.381 -18.518   8.531  1.00  0.360          N  
ATOM  42793  CA  ASP C2746     -66.936 -18.338   8.717  1.00  0.320          C  
ATOM  42794  C   ASP C2746     -66.497 -16.884   8.564  1.00  0.270          C  
ATOM  42795  O   ASP C2746     -67.318 -16.023   8.258  1.00  0.280          O  
ATOM  42796  CB  ASP C2746     -66.213 -19.238   7.696  1.00  0.460          C  
ATOM  42797  CG  ASP C2746     -64.795 -19.660   8.062  1.00  0.460          C  
ATOM  42798  OD1 ASP C2746     -64.184 -19.008   8.868  1.00  0.460          O  
ATOM  42799  OD2 ASP C2746     -64.303 -20.583   7.477  1.00  0.460          O  
ATOM  42800  H   ASP C2746     -68.884 -17.912   7.909  1.00  0.430          H  
ATOM  42801  HA  ASP C2746     -66.672 -18.663   9.719  1.00  0.380          H  
ATOM  42802 1HB  ASP C2746     -66.799 -20.143   7.541  1.00  0.560          H  
ATOM  42803 2HB  ASP C2746     -66.167 -18.714   6.738  1.00  0.560          H  
ATOM  42804  N   LEU C2747     -65.200 -16.628   8.738  1.00  0.240          N  
ATOM  42805  CA  LEU C2747     -64.630 -15.292   8.641  1.00  0.210          C  
ATOM  42806  C   LEU C2747     -64.811 -14.738   7.237  1.00  0.220          C  
ATOM  42807  O   LEU C2747     -64.567 -15.448   6.261  1.00  0.280          O  
ATOM  42808  CB  LEU C2747     -63.137 -15.308   9.025  1.00  0.310          C  
ATOM  42809  CG  LEU C2747     -62.791 -15.583  10.538  1.00  0.310          C  
ATOM  42810  CD1 LEU C2747     -61.261 -15.743  10.691  1.00  0.310          C  
ATOM  42811  CD2 LEU C2747     -63.290 -14.410  11.436  1.00  0.310          C  
ATOM  42812  H   LEU C2747     -64.597 -17.416   8.961  1.00  0.290          H  
ATOM  42813  HA  LEU C2747     -65.144 -14.678   9.340  1.00  0.250          H  
ATOM  42814 1HB  LEU C2747     -62.657 -16.098   8.442  1.00  0.370          H  
ATOM  42815 2HB  LEU C2747     -62.689 -14.357   8.738  1.00  0.370          H  
ATOM  42816  HG  LEU C2747     -63.264 -16.511  10.851  1.00  0.370          H  
ATOM  42817 1HD1 LEU C2747     -61.019 -15.947  11.730  1.00  0.370          H  
ATOM  42818 2HD1 LEU C2747     -60.917 -16.573  10.071  1.00  0.370          H  
ATOM  42819 3HD1 LEU C2747     -60.758 -14.827  10.379  1.00  0.370          H  
ATOM  42820 1HD2 LEU C2747     -63.033 -14.615  12.468  1.00  0.370          H  
ATOM  42821 2HD2 LEU C2747     -62.808 -13.483  11.127  1.00  0.370          H  
ATOM  42822 3HD2 LEU C2747     -64.360 -14.295  11.366  1.00  0.370          H  
ATOM  42823  N   PRO C2748     -65.221 -13.471   7.093  1.00  0.200          N  
ATOM  42824  CA  PRO C2748     -65.423 -12.820   5.821  1.00  0.220          C  
ATOM  42825  C   PRO C2748     -64.107 -12.518   5.132  1.00  0.170          C  
ATOM  42826  O   PRO C2748     -63.109 -12.203   5.792  1.00  0.100          O  
ATOM  42827  CB  PRO C2748     -66.161 -11.542   6.218  1.00  0.330          C  
ATOM  42828  CG  PRO C2748     -65.711 -11.259   7.639  1.00  0.330          C  
ATOM  42829  CD  PRO C2748     -65.434 -12.604   8.267  1.00  0.330          C  
ATOM  42830  HA  PRO C2748     -66.055 -13.459   5.188  1.00  0.260          H  
ATOM  42831 1HB  PRO C2748     -65.891 -10.732   5.520  1.00  0.400          H  
ATOM  42832 2HB  PRO C2748     -67.235 -11.686   6.123  1.00  0.400          H  
ATOM  42833 1HG  PRO C2748     -64.844 -10.602   7.665  1.00  0.400          H  
ATOM  42834 2HG  PRO C2748     -66.522 -10.735   8.150  1.00  0.400          H  
ATOM  42835 1HD  PRO C2748     -64.511 -12.530   8.865  1.00  0.400          H  
ATOM  42836 2HD  PRO C2748     -66.285 -12.926   8.864  1.00  0.400          H  
ATOM  42837  N   GLN C2749     -64.147 -12.508   3.811  1.00  0.230          N  
ATOM  42838  CA  GLN C2749     -63.025 -12.111   2.983  1.00  0.240          C  
ATOM  42839  C   GLN C2749     -63.004 -10.596   2.856  1.00  0.220          C  
ATOM  42840  O   GLN C2749     -64.052  -9.982   2.665  1.00  0.230          O  
ATOM  42841  CB  GLN C2749     -63.157 -12.759   1.603  1.00  0.330          C  
ATOM  42842  CG  GLN C2749     -62.012 -12.509   0.679  1.00  0.330          C  
ATOM  42843  CD  GLN C2749     -62.138 -13.256  -0.611  1.00  0.330          C  
ATOM  42844  OE1 GLN C2749     -62.596 -14.401  -0.629  1.00  0.330          O  
ATOM  42845  NE2 GLN C2749     -61.747 -12.625  -1.708  1.00  0.330          N  
ATOM  42846  H   GLN C2749     -65.002 -12.793   3.353  1.00  0.280          H  
ATOM  42847  HA  GLN C2749     -62.097 -12.437   3.454  1.00  0.290          H  
ATOM  42848 1HB  GLN C2749     -63.263 -13.837   1.723  1.00  0.400          H  
ATOM  42849 2HB  GLN C2749     -64.060 -12.393   1.116  1.00  0.400          H  
ATOM  42850 1HG  GLN C2749     -61.926 -11.448   0.455  1.00  0.400          H  
ATOM  42851 2HG  GLN C2749     -61.137 -12.863   1.170  1.00  0.400          H  
ATOM  42852 1HE2 GLN C2749     -61.813 -13.082  -2.596  1.00  0.400          H  
ATOM  42853 2HE2 GLN C2749     -61.388 -11.693  -1.656  1.00  0.400          H  
ATOM  42854  N   GLY C2750     -61.827  -9.995   2.951  1.00  0.230          N  
ATOM  42855  CA  GLY C2750     -61.697  -8.553   2.785  1.00  0.230          C  
ATOM  42856  C   GLY C2750     -60.553  -7.985   3.610  1.00  0.250          C  
ATOM  42857  O   GLY C2750     -59.814  -8.720   4.275  1.00  0.280          O  
ATOM  42858  H   GLY C2750     -61.009 -10.553   3.145  1.00  0.280          H  
ATOM  42859 1HA  GLY C2750     -61.534  -8.326   1.731  1.00  0.280          H  
ATOM  42860 2HA  GLY C2750     -62.629  -8.069   3.073  1.00  0.280          H  
ATOM  42861  N   PHE C2751     -60.423  -6.666   3.606  1.00  0.310          N  
ATOM  42862  CA  PHE C2751     -59.339  -6.032   4.342  1.00  0.290          C  
ATOM  42863  C   PHE C2751     -59.830  -4.868   5.179  1.00  0.170          C  
ATOM  42864  O   PHE C2751     -60.663  -4.069   4.741  1.00  0.150          O  
ATOM  42865  CB  PHE C2751     -58.234  -5.511   3.407  1.00  0.410          C  
ATOM  42866  CG  PHE C2751     -57.104  -4.857   4.178  1.00  0.410          C  
ATOM  42867  CD1 PHE C2751     -56.044  -5.599   4.675  1.00  0.410          C  
ATOM  42868  CD2 PHE C2751     -57.136  -3.506   4.458  1.00  0.410          C  
ATOM  42869  CE1 PHE C2751     -55.065  -4.993   5.411  1.00  0.410          C  
ATOM  42870  CE2 PHE C2751     -56.165  -2.923   5.197  1.00  0.410          C  
ATOM  42871  CZ  PHE C2751     -55.131  -3.657   5.672  1.00  0.410          C  
ATOM  42872  H   PHE C2751     -61.064  -6.100   3.067  1.00  0.370          H  
ATOM  42873  HA  PHE C2751     -58.899  -6.764   5.022  1.00  0.350          H  
ATOM  42874 1HB  PHE C2751     -57.819  -6.336   2.826  1.00  0.500          H  
ATOM  42875 2HB  PHE C2751     -58.639  -4.779   2.708  1.00  0.500          H  
ATOM  42876  HD1 PHE C2751     -55.998  -6.673   4.487  1.00  0.500          H  
ATOM  42877  HD2 PHE C2751     -57.972  -2.902   4.087  1.00  0.500          H  
ATOM  42878  HE1 PHE C2751     -54.247  -5.576   5.796  1.00  0.500          H  
ATOM  42879  HE2 PHE C2751     -56.222  -1.869   5.414  1.00  0.500          H  
ATOM  42880  HZ  PHE C2751     -54.368  -3.177   6.259  1.00  0.500          H  
ATOM  42881  N   SER C2752     -59.305  -4.786   6.386  1.00  0.190          N  
ATOM  42882  CA  SER C2752     -59.542  -3.694   7.301  1.00  0.180          C  
ATOM  42883  C   SER C2752     -58.347  -3.643   8.229  1.00  0.180          C  
ATOM  42884  O   SER C2752     -57.607  -4.621   8.332  1.00  0.440          O  
ATOM  42885  CB  SER C2752     -60.815  -3.916   8.082  1.00  0.260          C  
ATOM  42886  OG  SER C2752     -60.685  -5.016   8.935  1.00  0.260          O  
ATOM  42887  H   SER C2752     -58.674  -5.509   6.704  1.00  0.230          H  
ATOM  42888  HA  SER C2752     -59.600  -2.757   6.745  1.00  0.220          H  
ATOM  42889 1HB  SER C2752     -61.036  -3.031   8.663  1.00  0.310          H  
ATOM  42890 2HB  SER C2752     -61.645  -4.077   7.395  1.00  0.310          H  
ATOM  42891  HG  SER C2752     -61.542  -5.140   9.349  1.00  0.310          H  
ATOM  42892  N   ALA C2753     -58.160  -2.537   8.936  1.00  0.190          N  
ATOM  42893  CA  ALA C2753     -57.065  -2.488   9.890  1.00  0.120          C  
ATOM  42894  C   ALA C2753     -57.580  -2.024  11.241  1.00  0.110          C  
ATOM  42895  O   ALA C2753     -58.450  -1.151  11.334  1.00  0.120          O  
ATOM  42896  CB  ALA C2753     -55.943  -1.588   9.389  1.00  0.200          C  
ATOM  42897  H   ALA C2753     -58.774  -1.746   8.818  1.00  0.230          H  
ATOM  42898  HA  ALA C2753     -56.681  -3.493  10.010  1.00  0.140          H  
ATOM  42899 1HB  ALA C2753     -55.127  -1.586  10.109  1.00  0.240          H  
ATOM  42900 2HB  ALA C2753     -55.582  -1.968   8.434  1.00  0.240          H  
ATOM  42901 3HB  ALA C2753     -56.314  -0.579   9.260  1.00  0.240          H  
ATOM  42902  N   LEU C2754     -56.972  -2.571  12.281  1.00  0.110          N  
ATOM  42903  CA  LEU C2754     -57.323  -2.298  13.671  1.00  0.110          C  
ATOM  42904  C   LEU C2754     -56.599  -1.107  14.282  1.00  0.120          C  
ATOM  42905  O   LEU C2754     -55.398  -0.887  14.081  1.00  0.130          O  
ATOM  42906  CB  LEU C2754     -56.982  -3.519  14.510  1.00  0.150          C  
ATOM  42907  CG  LEU C2754     -57.923  -4.699  14.510  1.00  0.150          C  
ATOM  42908  CD1 LEU C2754     -58.072  -5.286  13.141  1.00  0.150          C  
ATOM  42909  CD2 LEU C2754     -57.353  -5.709  15.433  1.00  0.150          C  
ATOM  42910  H   LEU C2754     -56.276  -3.291  12.063  1.00  0.130          H  
ATOM  42911  HA  LEU C2754     -58.392  -2.100  13.725  1.00  0.130          H  
ATOM  42912 1HB  LEU C2754     -56.035  -3.884  14.199  1.00  0.180          H  
ATOM  42913 2HB  LEU C2754     -56.915  -3.190  15.525  1.00  0.180          H  
ATOM  42914  HG  LEU C2754     -58.879  -4.411  14.838  1.00  0.180          H  
ATOM  42915 1HD1 LEU C2754     -58.724  -6.109  13.215  1.00  0.180          H  
ATOM  42916 2HD1 LEU C2754     -58.510  -4.580  12.453  1.00  0.180          H  
ATOM  42917 3HD1 LEU C2754     -57.108  -5.618  12.759  1.00  0.180          H  
ATOM  42918 1HD2 LEU C2754     -57.994  -6.577  15.467  1.00  0.180          H  
ATOM  42919 2HD2 LEU C2754     -56.380  -5.979  15.053  1.00  0.180          H  
ATOM  42920 3HD2 LEU C2754     -57.253  -5.302  16.420  1.00  0.180          H  
ATOM  42921  N   GLU C2755     -57.332  -0.339  15.074  1.00  0.110          N  
ATOM  42922  CA  GLU C2755     -56.768   0.843  15.702  1.00  0.120          C  
ATOM  42923  C   GLU C2755     -56.379   0.507  17.133  1.00  0.130          C  
ATOM  42924  O   GLU C2755     -57.018  -0.357  17.729  1.00  0.140          O  
ATOM  42925  CB  GLU C2755     -57.801   1.967  15.672  1.00  0.160          C  
ATOM  42926  CG  GLU C2755     -58.177   2.448  14.251  1.00  0.160          C  
ATOM  42927  CD  GLU C2755     -59.227   3.540  14.260  1.00  0.160          C  
ATOM  42928  OE1 GLU C2755     -59.666   3.885  15.331  1.00  0.160          O  
ATOM  42929  OE2 GLU C2755     -59.585   4.022  13.213  1.00  0.160          O  
ATOM  42930  H   GLU C2755     -58.310  -0.595  15.261  1.00  0.130          H  
ATOM  42931  HA  GLU C2755     -55.910   1.151  15.119  1.00  0.140          H  
ATOM  42932 1HB  GLU C2755     -58.718   1.614  16.148  1.00  0.200          H  
ATOM  42933 2HB  GLU C2755     -57.446   2.805  16.256  1.00  0.200          H  
ATOM  42934 1HG  GLU C2755     -57.282   2.818  13.752  1.00  0.200          H  
ATOM  42935 2HG  GLU C2755     -58.546   1.596  13.678  1.00  0.200          H  
ATOM  42936  N   PRO C2756     -55.323   1.101  17.714  1.00  0.150          N  
ATOM  42937  CA  PRO C2756     -54.947   0.879  19.095  1.00  0.190          C  
ATOM  42938  C   PRO C2756     -56.118   1.176  20.010  1.00  0.210          C  
ATOM  42939  O   PRO C2756     -56.676   2.272  19.958  1.00  0.270          O  
ATOM  42940  CB  PRO C2756     -53.850   1.932  19.298  1.00  0.290          C  
ATOM  42941  CG  PRO C2756     -53.276   2.146  17.923  1.00  0.290          C  
ATOM  42942  CD  PRO C2756     -54.454   2.023  16.989  1.00  0.290          C  
ATOM  42943  HA  PRO C2756     -54.574  -0.143  19.242  1.00  0.230          H  
ATOM  42944 1HB  PRO C2756     -54.284   2.850  19.726  1.00  0.340          H  
ATOM  42945 2HB  PRO C2756     -53.109   1.557  20.021  1.00  0.340          H  
ATOM  42946 1HG  PRO C2756     -52.822   3.141  17.861  1.00  0.340          H  
ATOM  42947 2HG  PRO C2756     -52.484   1.439  17.714  1.00  0.340          H  
ATOM  42948 1HD  PRO C2756     -54.954   2.972  16.869  1.00  0.340          H  
ATOM  42949 2HD  PRO C2756     -54.081   1.601  16.051  1.00  0.340          H  
ATOM  42950  N   LEU C2757     -56.490   0.211  20.834  1.00  0.190          N  
ATOM  42951  CA  LEU C2757     -57.556   0.375  21.803  1.00  0.200          C  
ATOM  42952  C   LEU C2757     -57.030   0.966  23.100  1.00  0.210          C  
ATOM  42953  O   LEU C2757     -57.550   1.952  23.627  1.00  0.220          O  
ATOM  42954  CB  LEU C2757     -58.217  -0.987  22.086  1.00  0.280          C  
ATOM  42955  CG  LEU C2757     -59.379  -1.039  23.107  1.00  0.280          C  
ATOM  42956  CD1 LEU C2757     -60.548  -0.186  22.629  1.00  0.280          C  
ATOM  42957  CD2 LEU C2757     -59.780  -2.499  23.281  1.00  0.280          C  
ATOM  42958  H   LEU C2757     -55.997  -0.671  20.827  1.00  0.230          H  
ATOM  42959  HA  LEU C2757     -58.289   1.058  21.379  1.00  0.240          H  
ATOM  42960 1HB  LEU C2757     -58.586  -1.384  21.139  1.00  0.330          H  
ATOM  42961 2HB  LEU C2757     -57.459  -1.662  22.451  1.00  0.330          H  
ATOM  42962  HG  LEU C2757     -59.052  -0.639  24.066  1.00  0.330          H  
ATOM  42963 1HD1 LEU C2757     -61.356  -0.241  23.359  1.00  0.330          H  
ATOM  42964 2HD1 LEU C2757     -60.240   0.852  22.526  1.00  0.330          H  
ATOM  42965 3HD1 LEU C2757     -60.901  -0.555  21.670  1.00  0.330          H  
ATOM  42966 1HD2 LEU C2757     -60.591  -2.573  24.005  1.00  0.330          H  
ATOM  42967 2HD2 LEU C2757     -60.105  -2.909  22.325  1.00  0.330          H  
ATOM  42968 3HD2 LEU C2757     -58.926  -3.053  23.643  1.00  0.330          H  
ATOM  42969  N   VAL C2758     -56.006   0.286  23.632  1.00  0.200          N  
ATOM  42970  CA  VAL C2758     -55.428   0.625  24.928  1.00  0.210          C  
ATOM  42971  C   VAL C2758     -54.026   0.043  25.164  1.00  0.210          C  
ATOM  42972  O   VAL C2758     -53.703  -1.064  24.717  1.00  0.200          O  
ATOM  42973  CB  VAL C2758     -56.416   0.171  26.051  1.00  0.290          C  
ATOM  42974  CG1 VAL C2758     -56.584  -1.347  26.036  1.00  0.290          C  
ATOM  42975  CG2 VAL C2758     -55.937   0.621  27.439  1.00  0.290          C  
ATOM  42976  H   VAL C2758     -55.631  -0.493  23.086  1.00  0.240          H  
ATOM  42977  HA  VAL C2758     -55.348   1.712  24.977  1.00  0.250          H  
ATOM  42978  HB  VAL C2758     -57.390   0.618  25.852  1.00  0.350          H  
ATOM  42979 1HG1 VAL C2758     -57.297  -1.642  26.802  1.00  0.350          H  
ATOM  42980 2HG1 VAL C2758     -56.954  -1.646  25.069  1.00  0.350          H  
ATOM  42981 3HG1 VAL C2758     -55.631  -1.833  26.227  1.00  0.350          H  
ATOM  42982 1HG2 VAL C2758     -56.671   0.312  28.178  1.00  0.350          H  
ATOM  42983 2HG2 VAL C2758     -54.988   0.173  27.691  1.00  0.350          H  
ATOM  42984 3HG2 VAL C2758     -55.843   1.705  27.461  1.00  0.350          H  
ATOM  42985  N   ASP C2759     -53.221   0.781  25.927  1.00  0.220          N  
ATOM  42986  CA  ASP C2759     -51.903   0.338  26.376  1.00  0.230          C  
ATOM  42987  C   ASP C2759     -51.972   0.075  27.885  1.00  0.230          C  
ATOM  42988  O   ASP C2759     -52.160   1.011  28.666  1.00  0.230          O  
ATOM  42989  CB  ASP C2759     -50.855   1.415  26.093  1.00  0.320          C  
ATOM  42990  CG  ASP C2759     -50.603   1.670  24.585  1.00  0.320          C  
ATOM  42991  OD1 ASP C2759     -50.135   0.772  23.894  1.00  0.320          O  
ATOM  42992  OD2 ASP C2759     -50.893   2.776  24.137  1.00  0.320          O  
ATOM  42993  H   ASP C2759     -53.545   1.692  26.222  1.00  0.260          H  
ATOM  42994  HA  ASP C2759     -51.634  -0.591  25.870  1.00  0.280          H  
ATOM  42995 1HB  ASP C2759     -51.164   2.350  26.561  1.00  0.380          H  
ATOM  42996 2HB  ASP C2759     -49.912   1.118  26.557  1.00  0.380          H  
ATOM  42997  N   LEU C2760     -51.871  -1.185  28.298  1.00  0.250          N  
ATOM  42998  CA  LEU C2760     -52.012  -1.527  29.709  1.00  0.270          C  
ATOM  42999  C   LEU C2760     -50.656  -1.809  30.425  1.00  0.300          C  
ATOM  43000  O   LEU C2760     -49.974  -2.803  30.134  1.00  0.240          O  
ATOM  43001  CB  LEU C2760     -52.926  -2.751  29.820  1.00  0.370          C  
ATOM  43002  CG  LEU C2760     -54.364  -2.635  29.214  1.00  0.370          C  
ATOM  43003  CD1 LEU C2760     -55.009  -3.992  29.224  1.00  0.370          C  
ATOM  43004  CD2 LEU C2760     -55.231  -1.686  30.035  1.00  0.370          C  
ATOM  43005  H   LEU C2760     -51.737  -1.931  27.610  1.00  0.300          H  
ATOM  43006  HA  LEU C2760     -52.526  -0.704  30.171  1.00  0.320          H  
ATOM  43007 1HB  LEU C2760     -52.441  -3.569  29.339  1.00  0.440          H  
ATOM  43008 2HB  LEU C2760     -53.042  -2.982  30.861  1.00  0.440          H  
ATOM  43009  HG  LEU C2760     -54.292  -2.284  28.185  1.00  0.440          H  
ATOM  43010 1HD1 LEU C2760     -55.997  -3.924  28.786  1.00  0.440          H  
ATOM  43011 2HD1 LEU C2760     -54.409  -4.645  28.644  1.00  0.440          H  
ATOM  43012 3HD1 LEU C2760     -55.082  -4.365  30.239  1.00  0.440          H  
ATOM  43013 1HD2 LEU C2760     -56.225  -1.639  29.592  1.00  0.440          H  
ATOM  43014 2HD2 LEU C2760     -55.318  -2.056  31.044  1.00  0.440          H  
ATOM  43015 3HD2 LEU C2760     -54.798  -0.689  30.046  1.00  0.440          H  
ATOM  43016  N   PRO C2761     -50.241  -0.980  31.412  1.00  0.410          N  
ATOM  43017  CA  PRO C2761     -48.981  -1.064  32.156  1.00  0.460          C  
ATOM  43018  C   PRO C2761     -49.039  -2.140  33.223  1.00  0.480          C  
ATOM  43019  O   PRO C2761     -49.119  -1.838  34.419  1.00  0.590          O  
ATOM  43020  CB  PRO C2761     -48.873   0.324  32.780  1.00  0.690          C  
ATOM  43021  CG  PRO C2761     -50.304   0.742  33.006  1.00  0.690          C  
ATOM  43022  CD  PRO C2761     -51.069   0.182  31.815  1.00  0.690          C  
ATOM  43023  HA  PRO C2761     -48.154  -1.261  31.459  1.00  0.550          H  
ATOM  43024 1HB  PRO C2761     -48.282   0.283  33.706  1.00  0.830          H  
ATOM  43025 2HB  PRO C2761     -48.346   0.986  32.107  1.00  0.830          H  
ATOM  43026 1HG  PRO C2761     -50.639   0.376  33.982  1.00  0.830          H  
ATOM  43027 2HG  PRO C2761     -50.401   1.812  33.052  1.00  0.830          H  
ATOM  43028 1HD  PRO C2761     -52.063  -0.106  32.151  1.00  0.830          H  
ATOM  43029 2HD  PRO C2761     -51.102   0.934  31.003  1.00  0.830          H  
ATOM  43030  N   ILE C2762     -49.058  -3.377  32.770  1.00  0.400          N  
ATOM  43031  CA  ILE C2762     -49.247  -4.525  33.635  1.00  0.440          C  
ATOM  43032  C   ILE C2762     -47.979  -5.187  34.228  1.00  0.450          C  
ATOM  43033  O   ILE C2762     -47.987  -5.541  35.411  1.00  0.540          O  
ATOM  43034  CB  ILE C2762     -50.132  -5.535  32.927  1.00  0.600          C  
ATOM  43035  CG1 ILE C2762     -51.505  -4.890  32.721  1.00  0.600          C  
ATOM  43036  CG2 ILE C2762     -50.241  -6.723  33.786  1.00  0.600          C  
ATOM  43037  CD1 ILE C2762     -52.400  -5.626  31.822  1.00  0.600          C  
ATOM  43038  H   ILE C2762     -49.021  -3.488  31.753  1.00  0.480          H  
ATOM  43039  HA  ILE C2762     -49.852  -4.183  34.463  1.00  0.530          H  
ATOM  43040  HB  ILE C2762     -49.727  -5.795  31.949  1.00  0.720          H  
ATOM  43041 1HG1 ILE C2762     -51.986  -4.807  33.682  1.00  0.720          H  
ATOM  43042 2HG1 ILE C2762     -51.376  -3.898  32.323  1.00  0.720          H  
ATOM  43043 1HG2 ILE C2762     -50.893  -7.465  33.350  1.00  0.720          H  
ATOM  43044 2HG2 ILE C2762     -49.283  -7.153  33.924  1.00  0.720          H  
ATOM  43045 3HG2 ILE C2762     -50.625  -6.412  34.747  1.00  0.720          H  
ATOM  43046 1HD1 ILE C2762     -53.350  -5.109  31.753  1.00  0.720          H  
ATOM  43047 2HD1 ILE C2762     -51.952  -5.696  30.847  1.00  0.720          H  
ATOM  43048 3HD1 ILE C2762     -52.560  -6.600  32.205  1.00  0.720          H  
ATOM  43049  N   GLY C2763     -46.954  -5.473  33.420  1.00  0.370          N  
ATOM  43050  CA  GLY C2763     -45.759  -6.136  33.938  1.00  0.340          C  
ATOM  43051  C   GLY C2763     -45.855  -7.659  34.163  1.00  0.310          C  
ATOM  43052  O   GLY C2763     -45.015  -8.215  34.876  1.00  0.250          O  
ATOM  43053  H   GLY C2763     -46.952  -5.170  32.445  1.00  0.440          H  
ATOM  43054 1HA  GLY C2763     -44.937  -5.934  33.251  1.00  0.410          H  
ATOM  43055 2HA  GLY C2763     -45.479  -5.659  34.876  1.00  0.410          H  
ATOM  43056  N   ILE C2764     -46.820  -8.373  33.557  1.00  0.380          N  
ATOM  43057  CA  ILE C2764     -46.873  -9.813  33.842  1.00  0.390          C  
ATOM  43058  C   ILE C2764     -46.556 -10.594  32.594  1.00  0.440          C  
ATOM  43059  O   ILE C2764     -46.729 -10.100  31.478  1.00  0.730          O  
ATOM  43060  CB  ILE C2764     -48.261 -10.328  34.326  1.00  0.540          C  
ATOM  43061  CG1 ILE C2764     -49.344 -10.161  33.178  1.00  0.540          C  
ATOM  43062  CG2 ILE C2764     -48.653  -9.639  35.646  1.00  0.540          C  
ATOM  43063  CD1 ILE C2764     -50.694 -10.791  33.457  1.00  0.540          C  
ATOM  43064  H   ILE C2764     -47.482  -7.938  32.929  1.00  0.460          H  
ATOM  43065  HA  ILE C2764     -46.130 -10.063  34.598  1.00  0.470          H  
ATOM  43066  HB  ILE C2764     -48.190 -11.402  34.516  1.00  0.650          H  
ATOM  43067 1HG1 ILE C2764     -49.464  -9.148  32.949  1.00  0.650          H  
ATOM  43068 2HG1 ILE C2764     -48.985 -10.658  32.295  1.00  0.650          H  
ATOM  43069 1HG2 ILE C2764     -49.593 -10.031  36.000  1.00  0.650          H  
ATOM  43070 2HG2 ILE C2764     -47.882  -9.836  36.393  1.00  0.650          H  
ATOM  43071 3HG2 ILE C2764     -48.735  -8.576  35.514  1.00  0.650          H  
ATOM  43072 1HD1 ILE C2764     -51.329 -10.654  32.592  1.00  0.650          H  
ATOM  43073 2HD1 ILE C2764     -50.559 -11.858  33.639  1.00  0.650          H  
ATOM  43074 3HD1 ILE C2764     -51.157 -10.334  34.317  1.00  0.650          H  
ATOM  43075  N   ASN C2765     -46.141 -11.831  32.819  1.00  0.260          N  
ATOM  43076  CA  ASN C2765     -45.805 -12.801  31.792  1.00  0.300          C  
ATOM  43077  C   ASN C2765     -47.048 -13.554  31.375  1.00  0.310          C  
ATOM  43078  O   ASN C2765     -47.797 -14.019  32.228  1.00  0.320          O  
ATOM  43079  CB  ASN C2765     -44.739 -13.764  32.289  1.00  0.400          C  
ATOM  43080  CG  ASN C2765     -44.224 -14.721  31.222  1.00  0.400          C  
ATOM  43081  OD1 ASN C2765     -44.221 -14.414  30.021  1.00  0.400          O  
ATOM  43082  ND2 ASN C2765     -43.755 -15.865  31.659  1.00  0.400          N  
ATOM  43083  H   ASN C2765     -46.039 -12.115  33.784  1.00  0.310          H  
ATOM  43084  HA  ASN C2765     -45.429 -12.272  30.915  1.00  0.360          H  
ATOM  43085 1HB  ASN C2765     -43.890 -13.193  32.681  1.00  0.480          H  
ATOM  43086 2HB  ASN C2765     -45.141 -14.352  33.111  1.00  0.480          H  
ATOM  43087 1HD2 ASN C2765     -43.353 -16.528  31.022  1.00  0.480          H  
ATOM  43088 2HD2 ASN C2765     -43.762 -16.063  32.638  1.00  0.480          H  
ATOM  43089  N   ILE C2766     -47.312 -13.584  30.081  1.00  0.320          N  
ATOM  43090  CA  ILE C2766     -48.460 -14.292  29.540  1.00  0.320          C  
ATOM  43091  C   ILE C2766     -47.969 -15.379  28.608  1.00  0.320          C  
ATOM  43092  O   ILE C2766     -47.234 -15.096  27.659  1.00  0.320          O  
ATOM  43093  CB  ILE C2766     -49.408 -13.334  28.788  1.00  0.450          C  
ATOM  43094  CG1 ILE C2766     -49.947 -12.261  29.780  1.00  0.450          C  
ATOM  43095  CG2 ILE C2766     -50.539 -14.132  28.125  1.00  0.450          C  
ATOM  43096  CD1 ILE C2766     -50.673 -11.096  29.146  1.00  0.450          C  
ATOM  43097  H   ILE C2766     -46.643 -13.169  29.444  1.00  0.380          H  
ATOM  43098  HA  ILE C2766     -49.007 -14.763  30.353  1.00  0.380          H  
ATOM  43099  HB  ILE C2766     -48.848 -12.814  28.012  1.00  0.540          H  
ATOM  43100 1HG1 ILE C2766     -50.622 -12.749  30.480  1.00  0.540          H  
ATOM  43101 2HG1 ILE C2766     -49.112 -11.860  30.338  1.00  0.540          H  
ATOM  43102 1HG2 ILE C2766     -51.183 -13.466  27.573  1.00  0.540          H  
ATOM  43103 2HG2 ILE C2766     -50.126 -14.850  27.446  1.00  0.540          H  
ATOM  43104 3HG2 ILE C2766     -51.111 -14.660  28.878  1.00  0.540          H  
ATOM  43105 1HD1 ILE C2766     -50.999 -10.407  29.926  1.00  0.540          H  
ATOM  43106 2HD1 ILE C2766     -50.001 -10.581  28.475  1.00  0.540          H  
ATOM  43107 3HD1 ILE C2766     -51.530 -11.418  28.591  1.00  0.540          H  
ATOM  43108  N   THR C2767     -48.370 -16.618  28.876  1.00  0.320          N  
ATOM  43109  CA  THR C2767     -47.963 -17.736  28.052  1.00  0.320          C  
ATOM  43110  C   THR C2767     -49.187 -18.497  27.546  1.00  0.300          C  
ATOM  43111  O   THR C2767     -49.096 -19.229  26.555  1.00  0.300          O  
ATOM  43112  CB  THR C2767     -47.029 -18.682  28.829  1.00  0.450          C  
ATOM  43113  OG1 THR C2767     -47.734 -19.269  29.924  1.00  0.450          O  
ATOM  43114  CG2 THR C2767     -45.854 -17.871  29.397  1.00  0.450          C  
ATOM  43115  H   THR C2767     -48.986 -16.782  29.669  1.00  0.380          H  
ATOM  43116  HA  THR C2767     -47.424 -17.355  27.184  1.00  0.380          H  
ATOM  43117  HB  THR C2767     -46.664 -19.465  28.167  1.00  0.540          H  
ATOM  43118  HG1 THR C2767     -47.254 -20.042  30.237  1.00  0.540          H  
ATOM  43119 1HG2 THR C2767     -45.192 -18.531  29.951  1.00  0.540          H  
ATOM  43120 2HG2 THR C2767     -45.305 -17.406  28.578  1.00  0.540          H  
ATOM  43121 3HG2 THR C2767     -46.222 -17.098  30.063  1.00  0.540          H  
ATOM  43122  N   ARG C2768     -50.328 -18.306  28.223  1.00  0.320          N  
ATOM  43123  CA  ARG C2768     -51.610 -18.952  27.924  1.00  0.320          C  
ATOM  43124  C   ARG C2768     -52.787 -17.990  28.123  1.00  0.310          C  
ATOM  43125  O   ARG C2768     -52.705 -17.044  28.918  1.00  0.330          O  
ATOM  43126  CB  ARG C2768     -51.821 -20.186  28.796  1.00  0.450          C  
ATOM  43127  CG  ARG C2768     -50.861 -21.354  28.530  1.00  0.450          C  
ATOM  43128  CD  ARG C2768     -51.120 -22.510  29.424  1.00  0.450          C  
ATOM  43129  NE  ARG C2768     -50.153 -23.593  29.214  1.00  0.450          N  
ATOM  43130  CZ  ARG C2768     -50.268 -24.594  28.304  1.00  0.450          C  
ATOM  43131  NH1 ARG C2768     -51.313 -24.663  27.500  1.00  0.450          N  
ATOM  43132  NH2 ARG C2768     -49.317 -25.512  28.222  1.00  0.450          N  
ATOM  43133  H   ARG C2768     -50.297 -17.712  29.049  1.00  0.380          H  
ATOM  43134  HA  ARG C2768     -51.608 -19.263  26.884  1.00  0.380          H  
ATOM  43135 1HB  ARG C2768     -51.715 -19.904  29.848  1.00  0.540          H  
ATOM  43136 2HB  ARG C2768     -52.830 -20.547  28.655  1.00  0.540          H  
ATOM  43137 1HG  ARG C2768     -50.969 -21.678  27.500  1.00  0.540          H  
ATOM  43138 2HG  ARG C2768     -49.838 -21.027  28.703  1.00  0.540          H  
ATOM  43139 1HD  ARG C2768     -51.030 -22.175  30.463  1.00  0.540          H  
ATOM  43140 2HD  ARG C2768     -52.114 -22.895  29.262  1.00  0.540          H  
ATOM  43141  HE  ARG C2768     -49.330 -23.590  29.805  1.00  0.540          H  
ATOM  43142 1HH1 ARG C2768     -52.041 -23.969  27.553  1.00  0.540          H  
ATOM  43143 2HH1 ARG C2768     -51.388 -25.414  26.828  1.00  0.540          H  
ATOM  43144 1HH2 ARG C2768     -48.513 -25.464  28.835  1.00  0.540          H  
ATOM  43145 2HH2 ARG C2768     -49.390 -26.261  27.550  1.00  0.540          H  
ATOM  43146  N   PHE C2769     -53.924 -18.296  27.495  1.00  0.300          N  
ATOM  43147  CA  PHE C2769     -55.123 -17.506  27.715  1.00  0.290          C  
ATOM  43148  C   PHE C2769     -56.405 -18.340  27.565  1.00  0.300          C  
ATOM  43149  O   PHE C2769     -56.400 -19.439  27.002  1.00  0.310          O  
ATOM  43150  CB  PHE C2769     -55.201 -16.342  26.726  1.00  0.410          C  
ATOM  43151  CG  PHE C2769     -55.503 -16.750  25.348  1.00  0.410          C  
ATOM  43152  CD1 PHE C2769     -56.833 -16.767  24.941  1.00  0.410          C  
ATOM  43153  CD2 PHE C2769     -54.527 -17.128  24.455  1.00  0.410          C  
ATOM  43154  CE1 PHE C2769     -57.174 -17.159  23.702  1.00  0.410          C  
ATOM  43155  CE2 PHE C2769     -54.885 -17.512  23.196  1.00  0.410          C  
ATOM  43156  CZ  PHE C2769     -56.205 -17.527  22.836  1.00  0.410          C  
ATOM  43157  H   PHE C2769     -53.942 -19.075  26.844  1.00  0.360          H  
ATOM  43158  HA  PHE C2769     -55.078 -17.129  28.730  1.00  0.350          H  
ATOM  43159 1HB  PHE C2769     -55.949 -15.621  27.045  1.00  0.490          H  
ATOM  43160 2HB  PHE C2769     -54.247 -15.848  26.721  1.00  0.490          H  
ATOM  43161  HD1 PHE C2769     -57.614 -16.464  25.640  1.00  0.490          H  
ATOM  43162  HD2 PHE C2769     -53.479 -17.129  24.755  1.00  0.490          H  
ATOM  43163  HE1 PHE C2769     -58.220 -17.171  23.402  1.00  0.490          H  
ATOM  43164  HE2 PHE C2769     -54.125 -17.816  22.481  1.00  0.490          H  
ATOM  43165  HZ  PHE C2769     -56.482 -17.822  21.858  1.00  0.490          H  
ATOM  43166  N   GLN C2770     -57.527 -17.791  28.030  1.00  0.300          N  
ATOM  43167  CA  GLN C2770     -58.812 -18.472  27.879  1.00  0.320          C  
ATOM  43168  C   GLN C2770     -59.966 -17.498  27.605  1.00  0.310          C  
ATOM  43169  O   GLN C2770     -60.012 -16.395  28.154  1.00  0.300          O  
ATOM  43170  CB  GLN C2770     -59.051 -19.328  29.112  1.00  0.440          C  
ATOM  43171  CG  GLN C2770     -60.260 -20.219  29.068  1.00  0.440          C  
ATOM  43172  CD  GLN C2770     -60.179 -21.192  30.181  1.00  0.440          C  
ATOM  43173  OE1 GLN C2770     -59.344 -21.005  31.048  1.00  0.440          O  
ATOM  43174  NE2 GLN C2770     -60.976 -22.226  30.186  1.00  0.440          N  
ATOM  43175  H   GLN C2770     -57.442 -16.899  28.520  1.00  0.360          H  
ATOM  43176  HA  GLN C2770     -58.745 -19.143  27.020  1.00  0.380          H  
ATOM  43177 1HB  GLN C2770     -58.181 -19.944  29.267  1.00  0.530          H  
ATOM  43178 2HB  GLN C2770     -59.149 -18.681  29.984  1.00  0.530          H  
ATOM  43179 1HG  GLN C2770     -61.172 -19.629  29.185  1.00  0.530          H  
ATOM  43180 2HG  GLN C2770     -60.284 -20.768  28.130  1.00  0.530          H  
ATOM  43181 1HE2 GLN C2770     -60.932 -22.903  30.925  1.00  0.530          H  
ATOM  43182 2HE2 GLN C2770     -61.620 -22.361  29.423  1.00  0.530          H  
ATOM  43183  N   THR C2771     -60.882 -17.899  26.718  1.00  0.310          N  
ATOM  43184  CA  THR C2771     -62.040 -17.087  26.323  1.00  0.300          C  
ATOM  43185  C   THR C2771     -63.218 -17.227  27.288  1.00  0.390          C  
ATOM  43186  O   THR C2771     -63.613 -18.337  27.648  1.00  0.500          O  
ATOM  43187  CB  THR C2771     -62.500 -17.497  24.908  1.00  0.420          C  
ATOM  43188  OG1 THR C2771     -61.412 -17.336  24.010  1.00  0.420          O  
ATOM  43189  CG2 THR C2771     -63.653 -16.584  24.420  1.00  0.420          C  
ATOM  43190  H   THR C2771     -60.787 -18.807  26.281  1.00  0.370          H  
ATOM  43191  HA  THR C2771     -61.746 -16.037  26.311  1.00  0.360          H  
ATOM  43192  HB  THR C2771     -62.825 -18.540  24.910  1.00  0.510          H  
ATOM  43193  HG1 THR C2771     -61.653 -17.737  23.175  1.00  0.510          H  
ATOM  43194 1HG2 THR C2771     -63.943 -16.876  23.411  1.00  0.510          H  
ATOM  43195 2HG2 THR C2771     -64.516 -16.674  25.075  1.00  0.510          H  
ATOM  43196 3HG2 THR C2771     -63.311 -15.546  24.412  1.00  0.510          H  
ATOM  43197  N   LEU C2772     -63.796 -16.094  27.672  1.00  0.350          N  
ATOM  43198  CA  LEU C2772     -64.953 -16.041  28.553  1.00  0.390          C  
ATOM  43199  C   LEU C2772     -66.248 -15.790  27.770  1.00  0.380          C  
ATOM  43200  O   LEU C2772     -66.408 -14.758  27.089  1.00  0.380          O  
ATOM  43201  CB  LEU C2772     -64.748 -14.951  29.603  1.00  0.530          C  
ATOM  43202  CG  LEU C2772     -63.515 -15.034  30.462  1.00  0.530          C  
ATOM  43203  CD1 LEU C2772     -63.439 -13.777  31.322  1.00  0.530          C  
ATOM  43204  CD2 LEU C2772     -63.617 -16.259  31.316  1.00  0.530          C  
ATOM  43205  H   LEU C2772     -63.405 -15.220  27.333  1.00  0.420          H  
ATOM  43206  HA  LEU C2772     -65.065 -17.006  29.040  1.00  0.470          H  
ATOM  43207 1HB  LEU C2772     -64.809 -13.972  29.143  1.00  0.640          H  
ATOM  43208 2HB  LEU C2772     -65.538 -15.066  30.306  1.00  0.640          H  
ATOM  43209  HG  LEU C2772     -62.613 -15.088  29.841  1.00  0.640          H  
ATOM  43210 1HD1 LEU C2772     -62.568 -13.812  31.957  1.00  0.640          H  
ATOM  43211 2HD1 LEU C2772     -63.364 -12.912  30.668  1.00  0.640          H  
ATOM  43212 3HD1 LEU C2772     -64.329 -13.696  31.942  1.00  0.640          H  
ATOM  43213 1HD2 LEU C2772     -62.780 -16.335  31.943  1.00  0.640          H  
ATOM  43214 2HD2 LEU C2772     -64.512 -16.186  31.921  1.00  0.640          H  
ATOM  43215 3HD2 LEU C2772     -63.663 -17.148  30.701  1.00  0.640          H  
ATOM  43216  N   LEU C2773     -67.149 -16.770  27.878  1.00  0.370          N  
ATOM  43217  CA  LEU C2773     -68.438 -16.836  27.189  1.00  0.360          C  
ATOM  43218  C   LEU C2773     -69.645 -16.694  28.126  1.00  0.360          C  
ATOM  43219  O   LEU C2773     -69.582 -17.103  29.293  1.00  0.320          O  
ATOM  43220  CB  LEU C2773     -68.526 -18.205  26.537  1.00  0.510          C  
ATOM  43221  CG  LEU C2773     -67.437 -18.622  25.578  1.00  0.510          C  
ATOM  43222  CD1 LEU C2773     -67.705 -20.075  25.189  1.00  0.510          C  
ATOM  43223  CD2 LEU C2773     -67.427 -17.712  24.390  1.00  0.510          C  
ATOM  43224  H   LEU C2773     -66.900 -17.554  28.472  1.00  0.440          H  
ATOM  43225  HA  LEU C2773     -68.491 -16.038  26.452  1.00  0.430          H  
ATOM  43226 1HB  LEU C2773     -68.461 -18.915  27.327  1.00  0.610          H  
ATOM  43227 2HB  LEU C2773     -69.493 -18.301  26.040  1.00  0.610          H  
ATOM  43228  HG  LEU C2773     -66.459 -18.580  26.066  1.00  0.610          H  
ATOM  43229 1HD1 LEU C2773     -66.941 -20.418  24.499  1.00  0.610          H  
ATOM  43230 2HD1 LEU C2773     -67.695 -20.704  26.079  1.00  0.610          H  
ATOM  43231 3HD1 LEU C2773     -68.666 -20.147  24.731  1.00  0.610          H  
ATOM  43232 1HD2 LEU C2773     -66.648 -18.030  23.698  1.00  0.610          H  
ATOM  43233 2HD2 LEU C2773     -68.386 -17.744  23.892  1.00  0.610          H  
ATOM  43234 3HD2 LEU C2773     -67.221 -16.700  24.716  1.00  0.610          H  
ATOM  43235  N   ALA C2774     -70.752 -16.170  27.606  1.00  0.390          N  
ATOM  43236  CA  ALA C2774     -72.004 -16.090  28.346  1.00  0.380          C  
ATOM  43237  C   ALA C2774     -72.964 -17.242  28.039  1.00  0.410          C  
ATOM  43238  O   ALA C2774     -73.033 -17.711  26.902  1.00  0.420          O  
ATOM  43239  CB  ALA C2774     -72.677 -14.777  28.018  1.00  0.540          C  
ATOM  43240  H   ALA C2774     -70.720 -15.783  26.661  1.00  0.470          H  
ATOM  43241  HA  ALA C2774     -71.777 -16.137  29.403  1.00  0.460          H  
ATOM  43242 1HB  ALA C2774     -73.590 -14.695  28.577  1.00  0.640          H  
ATOM  43243 2HB  ALA C2774     -72.007 -13.964  28.277  1.00  0.640          H  
ATOM  43244 3HB  ALA C2774     -72.901 -14.741  26.957  1.00  0.640          H  
ATOM  43245  N   LEU C2775     -73.707 -17.663  29.069  1.00  0.440          N  
ATOM  43246  CA  LEU C2775     -74.785 -18.651  29.031  1.00  0.450          C  
ATOM  43247  C   LEU C2775     -76.139 -18.020  29.175  1.00  0.430          C  
ATOM  43248  O   LEU C2775     -76.321 -17.009  29.871  1.00  0.420          O  
ATOM  43249  CB  LEU C2775     -74.723 -19.672  30.176  1.00  0.630          C  
ATOM  43250  CG  LEU C2775     -73.561 -20.589  30.294  1.00  0.630          C  
ATOM  43251  CD1 LEU C2775     -73.725 -21.385  31.560  1.00  0.630          C  
ATOM  43252  CD2 LEU C2775     -73.577 -21.521  29.159  1.00  0.630          C  
ATOM  43253  H   LEU C2775     -73.533 -17.243  29.973  1.00  0.530          H  
ATOM  43254  HA  LEU C2775     -74.762 -19.157  28.068  1.00  0.540          H  
ATOM  43255 1HB  LEU C2775     -74.771 -19.112  31.118  1.00  0.750          H  
ATOM  43256 2HB  LEU C2775     -75.618 -20.290  30.118  1.00  0.750          H  
ATOM  43257  HG  LEU C2775     -72.631 -20.024  30.332  1.00  0.750          H  
ATOM  43258 1HD1 LEU C2775     -72.906 -22.060  31.670  1.00  0.750          H  
ATOM  43259 2HD1 LEU C2775     -73.757 -20.711  32.404  1.00  0.750          H  
ATOM  43260 3HD1 LEU C2775     -74.649 -21.947  31.528  1.00  0.750          H  
ATOM  43261 1HD2 LEU C2775     -72.759 -22.237  29.241  1.00  0.750          H  
ATOM  43262 2HD2 LEU C2775     -74.508 -22.020  29.198  1.00  0.750          H  
ATOM  43263 3HD2 LEU C2775     -73.500 -20.996  28.229  1.00  0.750          H  
ATOM  43264  N   HIS C2776     -77.119 -18.665  28.580  1.00  0.440          N  
ATOM  43265  CA  HIS C2776     -78.475 -18.210  28.695  1.00  0.430          C  
ATOM  43266  C   HIS C2776     -79.282 -19.207  29.517  1.00  0.410          C  
ATOM  43267  O   HIS C2776     -79.254 -20.416  29.263  1.00  0.230          O  
ATOM  43268  CB  HIS C2776     -79.031 -18.065  27.276  1.00  0.610          C  
ATOM  43269  CG  HIS C2776     -78.300 -16.985  26.422  1.00  0.610          C  
ATOM  43270  ND1 HIS C2776     -78.561 -16.794  25.068  1.00  0.610          N  
ATOM  43271  CD2 HIS C2776     -77.358 -16.043  26.748  1.00  0.610          C  
ATOM  43272  CE1 HIS C2776     -77.787 -15.804  24.611  1.00  0.610          C  
ATOM  43273  NE2 HIS C2776     -77.067 -15.345  25.610  1.00  0.610          N  
ATOM  43274  H   HIS C2776     -76.938 -19.501  28.013  1.00  0.530          H  
ATOM  43275  HA  HIS C2776     -78.519 -17.242  29.199  1.00  0.520          H  
ATOM  43276 1HB  HIS C2776     -78.918 -19.023  26.762  1.00  0.730          H  
ATOM  43277 2HB  HIS C2776     -80.090 -17.855  27.316  1.00  0.730          H  
ATOM  43278  HD2 HIS C2776     -76.912 -15.856  27.714  1.00  0.730          H  
ATOM  43279  HE1 HIS C2776     -77.768 -15.431  23.591  1.00  0.730          H  
ATOM  43280  HE2 HIS C2776     -76.395 -14.585  25.566  1.00  0.730          H  
ATOM  43281  N   ARG C2777     -79.983 -18.718  30.533  1.00  0.650          N  
ATOM  43282  CA  ARG C2777     -80.824 -19.600  31.327  1.00  0.740          C  
ATOM  43283  C   ARG C2777     -82.255 -19.152  31.139  1.00  0.940          C  
ATOM  43284  O   ARG C2777     -82.497 -18.060  30.630  1.00  1.200          O  
ATOM  43285  CB  ARG C2777     -80.429 -19.624  32.788  1.00  1.000          C  
ATOM  43286  CG  ARG C2777     -79.033 -20.208  33.065  1.00  1.000          C  
ATOM  43287  CD  ARG C2777     -78.782 -20.292  34.518  1.00  1.000          C  
ATOM  43288  NE  ARG C2777     -77.431 -20.719  34.856  1.00  1.000          N  
ATOM  43289  CZ  ARG C2777     -76.958 -21.976  34.965  1.00  1.000          C  
ATOM  43290  NH1 ARG C2777     -77.670 -23.055  34.712  1.00  1.000          N  
ATOM  43291  NH2 ARG C2777     -75.711 -22.096  35.357  1.00  1.000          N  
ATOM  43292  H   ARG C2777     -79.936 -17.717  30.773  1.00  0.780          H  
ATOM  43293  HA  ARG C2777     -80.740 -20.619  30.951  1.00  0.890          H  
ATOM  43294 1HB  ARG C2777     -80.448 -18.606  33.181  1.00  1.200          H  
ATOM  43295 2HB  ARG C2777     -81.152 -20.211  33.352  1.00  1.200          H  
ATOM  43296 1HG  ARG C2777     -78.964 -21.208  32.635  1.00  1.200          H  
ATOM  43297 2HG  ARG C2777     -78.267 -19.568  32.619  1.00  1.200          H  
ATOM  43298 1HD  ARG C2777     -78.933 -19.304  34.954  1.00  1.200          H  
ATOM  43299 2HD  ARG C2777     -79.485 -20.991  34.966  1.00  1.200          H  
ATOM  43300  HE  ARG C2777     -76.756 -19.985  35.106  1.00  1.200          H  
ATOM  43301 1HH1 ARG C2777     -78.639 -23.011  34.365  1.00  1.200          H  
ATOM  43302 2HH1 ARG C2777     -77.232 -23.955  34.823  1.00  1.200          H  
ATOM  43303 1HH2 ARG C2777     -75.190 -21.211  35.523  1.00  1.200          H  
ATOM  43304 2HH2 ARG C2777     -75.299 -23.033  35.491  1.00  1.200          H  
ATOM  43305  N   SER C2778     -83.204 -20.012  31.477  1.00  0.900          N  
ATOM  43306  CA  SER C2778     -84.608 -19.674  31.291  1.00  1.180          C  
ATOM  43307  C   SER C2778     -85.605 -20.539  32.009  1.00  1.170          C  
ATOM  43308  O   SER C2778     -85.275 -21.559  32.615  1.00  0.960          O  
ATOM  43309  CB  SER C2778     -84.979 -19.762  29.824  1.00  1.540          C  
ATOM  43310  OG  SER C2778     -86.353 -19.485  29.637  1.00  1.540          O  
ATOM  43311  H   SER C2778     -82.955 -20.914  31.882  1.00  1.080          H  
ATOM  43312  HA  SER C2778     -84.746 -18.651  31.639  1.00  1.420          H  
ATOM  43313 1HB  SER C2778     -84.385 -19.058  29.250  1.00  1.850          H  
ATOM  43314 2HB  SER C2778     -84.760 -20.744  29.452  1.00  1.850          H  
ATOM  43315  HG  SER C2778     -86.472 -19.429  28.677  1.00  1.850          H  
ATOM  43316  N   TYR C2779     -86.863 -20.138  31.854  1.00  1.380          N  
ATOM  43317  CA  TYR C2779     -88.045 -20.844  32.329  1.00  1.380          C  
ATOM  43318  C   TYR C2779     -88.003 -22.269  31.820  1.00  1.190          C  
ATOM  43319  O   TYR C2779     -88.348 -23.228  32.511  1.00  1.140          O  
ATOM  43320  CB  TYR C2779     -89.312 -20.129  31.862  1.00  1.930          C  
ATOM  43321  CG  TYR C2779     -90.579 -20.833  32.250  1.00  1.930          C  
ATOM  43322  CD1 TYR C2779     -91.071 -20.728  33.539  1.00  1.930          C  
ATOM  43323  CD2 TYR C2779     -91.254 -21.587  31.310  1.00  1.930          C  
ATOM  43324  CE1 TYR C2779     -92.234 -21.383  33.884  1.00  1.930          C  
ATOM  43325  CE2 TYR C2779     -92.411 -22.242  31.650  1.00  1.930          C  
ATOM  43326  CZ  TYR C2779     -92.904 -22.145  32.932  1.00  1.930          C  
ATOM  43327  OH  TYR C2779     -94.064 -22.801  33.273  1.00  1.930          O  
ATOM  43328  H   TYR C2779     -86.984 -19.283  31.315  1.00  1.660          H  
ATOM  43329  HA  TYR C2779     -88.027 -20.873  33.418  1.00  1.660          H  
ATOM  43330 1HB  TYR C2779     -89.336 -19.122  32.279  1.00  2.320          H  
ATOM  43331 2HB  TYR C2779     -89.293 -20.032  30.776  1.00  2.320          H  
ATOM  43332  HD1 TYR C2779     -90.540 -20.132  34.281  1.00  2.320          H  
ATOM  43333  HD2 TYR C2779     -90.867 -21.662  30.303  1.00  2.320          H  
ATOM  43334  HE1 TYR C2779     -92.623 -21.306  34.897  1.00  2.320          H  
ATOM  43335  HE2 TYR C2779     -92.939 -22.838  30.906  1.00  2.320          H  
ATOM  43336  HH  TYR C2779     -94.268 -22.632  34.196  1.00  2.320          H  
ATOM  43337  N   LEU C2780     -87.605 -22.380  30.564  1.00  1.100          N  
ATOM  43338  CA  LEU C2780     -87.570 -23.633  29.843  1.00  0.980          C  
ATOM  43339  C   LEU C2780     -86.275 -24.438  29.986  1.00  0.700          C  
ATOM  43340  O   LEU C2780     -86.099 -25.419  29.261  1.00  0.650          O  
ATOM  43341  CB  LEU C2780     -87.821 -23.368  28.351  1.00  1.420          C  
ATOM  43342  CG  LEU C2780     -89.198 -22.738  27.968  1.00  1.420          C  
ATOM  43343  CD1 LEU C2780     -89.201 -22.444  26.479  1.00  1.420          C  
ATOM  43344  CD2 LEU C2780     -90.354 -23.691  28.324  1.00  1.420          C  
ATOM  43345  H   LEU C2780     -87.330 -21.525  30.083  1.00  1.320          H  
ATOM  43346  HA  LEU C2780     -88.366 -24.259  30.235  1.00  1.180          H  
ATOM  43347 1HB  LEU C2780     -87.040 -22.704  27.990  1.00  1.700          H  
ATOM  43348 2HB  LEU C2780     -87.736 -24.314  27.816  1.00  1.700          H  
ATOM  43349  HG  LEU C2780     -89.328 -21.799  28.499  1.00  1.700          H  
ATOM  43350 1HD1 LEU C2780     -90.150 -21.989  26.198  1.00  1.700          H  
ATOM  43351 2HD1 LEU C2780     -88.387 -21.760  26.240  1.00  1.700          H  
ATOM  43352 3HD1 LEU C2780     -89.067 -23.373  25.925  1.00  1.700          H  
ATOM  43353 1HD2 LEU C2780     -91.300 -23.229  28.039  1.00  1.700          H  
ATOM  43354 2HD2 LEU C2780     -90.232 -24.629  27.783  1.00  1.700          H  
ATOM  43355 3HD2 LEU C2780     -90.372 -23.892  29.389  1.00  1.700          H  
ATOM  43356  N   THR C2781     -85.366 -24.069  30.906  1.00  0.600          N  
ATOM  43357  CA  THR C2781     -84.113 -24.820  31.059  1.00  0.370          C  
ATOM  43358  C   THR C2781     -83.919 -25.447  32.452  1.00  0.430          C  
ATOM  43359  O   THR C2781     -82.830 -25.303  33.005  1.00  0.480          O  
ATOM  43360  CB  THR C2781     -82.860 -23.941  30.853  1.00  0.610          C  
ATOM  43361  OG1 THR C2781     -82.838 -22.898  31.839  1.00  0.610          O  
ATOM  43362  CG2 THR C2781     -82.900 -23.320  29.484  1.00  0.610          C  
ATOM  43363  H   THR C2781     -85.518 -23.251  31.506  1.00  0.720          H  
ATOM  43364  HA  THR C2781     -84.099 -25.626  30.326  1.00  0.440          H  
ATOM  43365  HB  THR C2781     -81.958 -24.545  30.944  1.00  0.730          H  
ATOM  43366  HG1 THR C2781     -82.648 -23.329  32.706  1.00  0.730          H  
ATOM  43367 1HG2 THR C2781     -82.016 -22.692  29.342  1.00  0.730          H  
ATOM  43368 2HG2 THR C2781     -82.919 -24.106  28.738  1.00  0.730          H  
ATOM  43369 3HG2 THR C2781     -83.783 -22.722  29.387  1.00  0.730          H  
ATOM  43370  N   PRO C2782     -84.912 -26.075  33.106  1.00  0.860          N  
ATOM  43371  CA  PRO C2782     -84.744 -26.608  34.438  1.00  1.030          C  
ATOM  43372  C   PRO C2782     -83.634 -27.637  34.410  1.00  1.000          C  
ATOM  43373  O   PRO C2782     -83.531 -28.406  33.455  1.00  1.300          O  
ATOM  43374  CB  PRO C2782     -86.102 -27.255  34.729  1.00  1.540          C  
ATOM  43375  CG  PRO C2782     -86.699 -27.524  33.358  1.00  1.540          C  
ATOM  43376  CD  PRO C2782     -86.190 -26.403  32.481  1.00  1.540          C  
ATOM  43377  HA  PRO C2782     -84.517 -25.791  35.139  1.00  1.240          H  
ATOM  43378 1HB  PRO C2782     -85.956 -28.173  35.319  1.00  1.850          H  
ATOM  43379 2HB  PRO C2782     -86.719 -26.576  35.335  1.00  1.850          H  
ATOM  43380 1HG  PRO C2782     -86.374 -28.514  32.996  1.00  1.850          H  
ATOM  43381 2HG  PRO C2782     -87.798 -27.550  33.417  1.00  1.850          H  
ATOM  43382 1HD  PRO C2782     -86.044 -26.783  31.461  1.00  1.850          H  
ATOM  43383 2HD  PRO C2782     -86.890 -25.553  32.535  1.00  1.850          H  
ATOM  43384  N   GLY C2783     -82.825 -27.654  35.451  1.00  0.880          N  
ATOM  43385  CA  GLY C2783     -81.712 -28.581  35.562  1.00  0.950          C  
ATOM  43386  C   GLY C2783     -80.859 -28.131  36.724  1.00  0.770          C  
ATOM  43387  O   GLY C2783     -81.249 -27.225  37.463  1.00  0.660          O  
ATOM  43388  H   GLY C2783     -82.969 -26.991  36.201  1.00  1.060          H  
ATOM  43389 1HA  GLY C2783     -82.080 -29.592  35.730  1.00  1.140          H  
ATOM  43390 2HA  GLY C2783     -81.128 -28.585  34.642  1.00  1.140          H  
ATOM  43391  N   ASP C2784     -79.715 -28.770  36.927  1.00  0.840          N  
ATOM  43392  CA  ASP C2784     -78.881 -28.349  38.039  1.00  0.730          C  
ATOM  43393  C   ASP C2784     -78.026 -27.190  37.551  1.00  0.820          C  
ATOM  43394  O   ASP C2784     -78.040 -26.851  36.364  1.00  0.820          O  
ATOM  43395  CB  ASP C2784     -78.032 -29.526  38.552  1.00  1.070          C  
ATOM  43396  CG  ASP C2784     -77.557 -29.373  40.023  1.00  1.070          C  
ATOM  43397  OD1 ASP C2784     -77.428 -28.248  40.478  1.00  1.070          O  
ATOM  43398  OD2 ASP C2784     -77.331 -30.370  40.658  1.00  1.070          O  
ATOM  43399  H   ASP C2784     -79.403 -29.498  36.290  1.00  1.010          H  
ATOM  43400  HA  ASP C2784     -79.514 -27.996  38.855  1.00  0.880          H  
ATOM  43401 1HB  ASP C2784     -78.607 -30.446  38.471  1.00  1.280          H  
ATOM  43402 2HB  ASP C2784     -77.152 -29.639  37.913  1.00  1.280          H  
ATOM  43403  N   SER C2785     -77.190 -26.630  38.402  1.00  0.970          N  
ATOM  43404  CA  SER C2785     -76.375 -25.491  37.982  1.00  1.070          C  
ATOM  43405  C   SER C2785     -75.389 -25.847  36.854  1.00  0.940          C  
ATOM  43406  O   SER C2785     -74.999 -24.987  36.046  1.00  1.030          O  
ATOM  43407  CB  SER C2785     -75.650 -24.948  39.192  1.00  1.460          C  
ATOM  43408  OG  SER C2785     -74.703 -25.859  39.661  1.00  1.460          O  
ATOM  43409  H   SER C2785     -77.169 -26.971  39.366  1.00  1.160          H  
ATOM  43410  HA  SER C2785     -77.049 -24.718  37.610  1.00  1.280          H  
ATOM  43411 1HB  SER C2785     -75.171 -24.010  38.943  1.00  1.750          H  
ATOM  43412 2HB  SER C2785     -76.375 -24.744  39.978  1.00  1.750          H  
ATOM  43413  HG  SER C2785     -74.426 -25.535  40.524  1.00  1.750          H  
ATOM  43414  N   SER C2786     -75.034 -27.131  36.766  1.00  0.800          N  
ATOM  43415  CA  SER C2786     -74.148 -27.686  35.753  1.00  0.710          C  
ATOM  43416  C   SER C2786     -74.856 -28.150  34.455  1.00  0.600          C  
ATOM  43417  O   SER C2786     -74.191 -28.494  33.459  1.00  0.540          O  
ATOM  43418  CB  SER C2786     -73.417 -28.862  36.359  1.00  1.030          C  
ATOM  43419  OG  SER C2786     -74.317 -29.897  36.681  1.00  1.030          O  
ATOM  43420  H   SER C2786     -75.355 -27.771  37.481  1.00  0.960          H  
ATOM  43421  HA  SER C2786     -73.416 -26.920  35.495  1.00  0.850          H  
ATOM  43422 1HB  SER C2786     -72.686 -29.220  35.652  1.00  1.240          H  
ATOM  43423 2HB  SER C2786     -72.882 -28.544  37.248  1.00  1.240          H  
ATOM  43424  HG  SER C2786     -73.775 -30.652  36.937  1.00  1.240          H  
ATOM  43425  N   SER C2787     -76.204 -28.224  34.460  1.00  0.620          N  
ATOM  43426  CA  SER C2787     -76.919 -28.756  33.286  1.00  0.530          C  
ATOM  43427  C   SER C2787     -78.084 -27.896  32.778  1.00  0.530          C  
ATOM  43428  O   SER C2787     -78.449 -27.933  31.596  1.00  0.470          O  
ATOM  43429  CB  SER C2787     -77.425 -30.170  33.581  1.00  0.780          C  
ATOM  43430  OG  SER C2787     -78.386 -30.218  34.631  1.00  0.780          O  
ATOM  43431  H   SER C2787     -76.725 -27.893  35.267  1.00  0.740          H  
ATOM  43432  HA  SER C2787     -76.203 -28.830  32.470  1.00  0.640          H  
ATOM  43433 1HB  SER C2787     -77.865 -30.583  32.678  1.00  0.930          H  
ATOM  43434 2HB  SER C2787     -76.575 -30.800  33.843  1.00  0.930          H  
ATOM  43435  HG  SER C2787     -78.671 -31.141  34.662  1.00  0.930          H  
ATOM  43436  N   GLY C2788     -78.649 -27.058  33.641  1.00  0.660          N  
ATOM  43437  CA  GLY C2788     -79.821 -26.236  33.329  1.00  0.730          C  
ATOM  43438  C   GLY C2788     -79.477 -24.961  32.556  1.00  0.680          C  
ATOM  43439  O   GLY C2788     -79.681 -23.843  33.049  1.00  0.720          O  
ATOM  43440  H   GLY C2788     -78.306 -27.020  34.592  1.00  0.790          H  
ATOM  43441 1HA  GLY C2788     -80.538 -26.825  32.755  1.00  0.880          H  
ATOM  43442 2HA  GLY C2788     -80.324 -25.969  34.259  1.00  0.880          H  
ATOM  43443  N   TRP C2789     -78.930 -25.125  31.361  1.00  0.620          N  
ATOM  43444  CA  TRP C2789     -78.522 -23.983  30.543  1.00  0.570          C  
ATOM  43445  C   TRP C2789     -78.515 -24.252  29.055  1.00  0.610          C  
ATOM  43446  O   TRP C2789     -78.422 -25.405  28.600  1.00  0.710          O  
ATOM  43447  CB  TRP C2789     -77.113 -23.536  30.937  1.00  0.820          C  
ATOM  43448  CG  TRP C2789     -76.074 -24.633  30.784  1.00  0.820          C  
ATOM  43449  CD1 TRP C2789     -75.758 -25.541  31.733  1.00  0.820          C  
ATOM  43450  CD2 TRP C2789     -75.222 -24.949  29.638  1.00  0.820          C  
ATOM  43451  NE1 TRP C2789     -74.793 -26.389  31.273  1.00  0.820          N  
ATOM  43452  CE2 TRP C2789     -74.451 -26.031  29.996  1.00  0.820          C  
ATOM  43453  CE3 TRP C2789     -75.065 -24.406  28.369  1.00  0.820          C  
ATOM  43454  CZ2 TRP C2789     -73.514 -26.585  29.125  1.00  0.820          C  
ATOM  43455  CZ3 TRP C2789     -74.139 -24.947  27.505  1.00  0.820          C  
ATOM  43456  CH2 TRP C2789     -73.380 -26.008  27.869  1.00  0.820          C  
ATOM  43457  H   TRP C2789     -78.794 -26.090  31.052  1.00  0.740          H  
ATOM  43458  HA  TRP C2789     -79.219 -23.164  30.730  1.00  0.680          H  
ATOM  43459 1HB  TRP C2789     -76.818 -22.691  30.314  1.00  0.980          H  
ATOM  43460 2HB  TRP C2789     -77.107 -23.196  31.964  1.00  0.980          H  
ATOM  43461  HD1 TRP C2789     -76.211 -25.590  32.721  1.00  0.980          H  
ATOM  43462  HE1 TRP C2789     -74.380 -27.172  31.796  1.00  0.980          H  
ATOM  43463  HE3 TRP C2789     -75.655 -23.566  28.075  1.00  0.980          H  
ATOM  43464  HZ2 TRP C2789     -72.903 -27.441  29.402  1.00  0.980          H  
ATOM  43465  HZ3 TRP C2789     -74.034 -24.502  26.530  1.00  0.980          H  
ATOM  43466  HH2 TRP C2789     -72.658 -26.417  27.163  1.00  0.980          H  
ATOM  43467  N   THR C2790     -78.554 -23.167  28.286  1.00  0.550          N  
ATOM  43468  CA  THR C2790     -78.357 -23.279  26.863  1.00  0.620          C  
ATOM  43469  C   THR C2790     -77.277 -22.332  26.395  1.00  0.560          C  
ATOM  43470  O   THR C2790     -77.031 -21.248  26.946  1.00  0.580          O  
ATOM  43471  CB  THR C2790     -79.649 -23.018  26.059  1.00  0.840          C  
ATOM  43472  OG1 THR C2790     -80.125 -21.695  26.320  1.00  0.840          O  
ATOM  43473  CG2 THR C2790     -80.706 -24.025  26.434  1.00  0.840          C  
ATOM  43474  H   THR C2790     -78.718 -22.240  28.692  1.00  0.660          H  
ATOM  43475  HA  THR C2790     -78.021 -24.289  26.634  1.00  0.740          H  
ATOM  43476  HB  THR C2790     -79.431 -23.104  24.994  1.00  1.010          H  
ATOM  43477  HG1 THR C2790     -79.520 -21.051  25.934  1.00  1.010          H  
ATOM  43478 1HG2 THR C2790     -81.610 -23.837  25.858  1.00  1.010          H  
ATOM  43479 2HG2 THR C2790     -80.341 -25.025  26.222  1.00  1.010          H  
ATOM  43480 3HG2 THR C2790     -80.922 -23.937  27.483  1.00  1.010          H  
ATOM  43481  N   ALA C2791     -76.634 -22.763  25.346  1.00  0.460          N  
ATOM  43482  CA  ALA C2791     -75.655 -21.963  24.670  1.00  0.350          C  
ATOM  43483  C   ALA C2791     -76.386 -20.972  23.773  1.00  0.360          C  
ATOM  43484  O   ALA C2791     -77.438 -21.275  23.218  1.00  1.390          O  
ATOM  43485  CB  ALA C2791     -74.736 -22.868  23.873  1.00  0.530          C  
ATOM  43486  H   ALA C2791     -76.867 -23.688  25.009  1.00  0.550          H  
ATOM  43487  HA  ALA C2791     -75.076 -21.402  25.403  1.00  0.420          H  
ATOM  43488 1HB  ALA C2791     -74.015 -22.292  23.349  1.00  0.640          H  
ATOM  43489 2HB  ALA C2791     -74.228 -23.561  24.522  1.00  0.640          H  
ATOM  43490 3HB  ALA C2791     -75.328 -23.413  23.170  1.00  0.640          H  
ATOM  43491  N   GLY C2792     -75.839 -19.811  23.582  1.00  0.710          N  
ATOM  43492  CA  GLY C2792     -76.417 -18.925  22.596  1.00  0.440          C  
ATOM  43493  C   GLY C2792     -75.695 -19.288  21.323  1.00  0.390          C  
ATOM  43494  O   GLY C2792     -75.247 -20.425  21.183  1.00  0.510          O  
ATOM  43495  H   GLY C2792     -75.034 -19.535  24.124  1.00  0.850          H  
ATOM  43496 1HA  GLY C2792     -77.489 -19.091  22.503  1.00  0.530          H  
ATOM  43497 2HA  GLY C2792     -76.254 -17.897  22.869  1.00  0.530          H  
ATOM  43498  N   ALA C2793     -75.538 -18.366  20.392  1.00  0.330          N  
ATOM  43499  CA  ALA C2793     -74.810 -18.762  19.205  1.00  0.370          C  
ATOM  43500  C   ALA C2793     -73.774 -17.717  18.867  1.00  0.310          C  
ATOM  43501  O   ALA C2793     -74.069 -16.523  18.819  1.00  0.300          O  
ATOM  43502  CB  ALA C2793     -75.748 -18.993  18.048  1.00  0.500          C  
ATOM  43503  H   ALA C2793     -75.915 -17.434  20.483  1.00  0.400          H  
ATOM  43504  HA  ALA C2793     -74.296 -19.678  19.411  1.00  0.440          H  
ATOM  43505 1HB  ALA C2793     -75.175 -19.303  17.173  1.00  0.600          H  
ATOM  43506 2HB  ALA C2793     -76.461 -19.773  18.317  1.00  0.600          H  
ATOM  43507 3HB  ALA C2793     -76.264 -18.089  17.846  1.00  0.600          H  
ATOM  43508  N   ALA C2794     -72.556 -18.198  18.625  1.00  0.310          N  
ATOM  43509  CA  ALA C2794     -71.401 -17.370  18.263  1.00  0.300          C  
ATOM  43510  C   ALA C2794     -70.274 -18.208  17.674  1.00  0.320          C  
ATOM  43511  O   ALA C2794     -70.166 -19.415  17.924  1.00  0.340          O  
ATOM  43512  CB  ALA C2794     -70.881 -16.612  19.470  1.00  0.420          C  
ATOM  43513  H   ALA C2794     -72.439 -19.214  18.721  1.00  0.370          H  
ATOM  43514  HA  ALA C2794     -71.706 -16.650  17.510  1.00  0.360          H  
ATOM  43515 1HB  ALA C2794     -70.035 -15.992  19.168  1.00  0.510          H  
ATOM  43516 2HB  ALA C2794     -71.675 -15.982  19.849  1.00  0.510          H  
ATOM  43517 3HB  ALA C2794     -70.560 -17.308  20.238  1.00  0.510          H  
ATOM  43518  N   ALA C2795     -69.379 -17.556  16.938  1.00  0.310          N  
ATOM  43519  CA  ALA C2795     -68.160 -18.230  16.490  1.00  0.320          C  
ATOM  43520  C   ALA C2795     -66.937 -17.430  16.932  1.00  0.310          C  
ATOM  43521  O   ALA C2795     -66.918 -16.197  16.878  1.00  0.280          O  
ATOM  43522  CB  ALA C2795     -68.172 -18.427  14.986  1.00  0.440          C  
ATOM  43523  H   ALA C2795     -69.554 -16.573  16.697  1.00  0.370          H  
ATOM  43524  HA  ALA C2795     -68.104 -19.207  16.965  1.00  0.380          H  
ATOM  43525 1HB  ALA C2795     -67.265 -18.940  14.690  1.00  0.530          H  
ATOM  43526 2HB  ALA C2795     -69.037 -19.021  14.699  1.00  0.530          H  
ATOM  43527 3HB  ALA C2795     -68.215 -17.488  14.496  1.00  0.530          H  
ATOM  43528  N   TYR C2796     -65.882 -18.144  17.299  1.00  0.310          N  
ATOM  43529  CA  TYR C2796     -64.641 -17.537  17.767  1.00  0.290          C  
ATOM  43530  C   TYR C2796     -63.413 -18.102  17.063  1.00  0.280          C  
ATOM  43531  O   TYR C2796     -63.263 -19.312  16.886  1.00  0.280          O  
ATOM  43532  CB  TYR C2796     -64.553 -17.718  19.278  1.00  0.410          C  
ATOM  43533  CG  TYR C2796     -63.329 -17.175  19.887  1.00  0.410          C  
ATOM  43534  CD1 TYR C2796     -63.155 -15.809  19.962  1.00  0.410          C  
ATOM  43535  CD2 TYR C2796     -62.387 -18.024  20.396  1.00  0.410          C  
ATOM  43536  CE1 TYR C2796     -62.044 -15.299  20.525  1.00  0.410          C  
ATOM  43537  CE2 TYR C2796     -61.275 -17.509  20.969  1.00  0.410          C  
ATOM  43538  CZ  TYR C2796     -61.102 -16.149  21.028  1.00  0.410          C  
ATOM  43539  OH  TYR C2796     -60.008 -15.626  21.600  1.00  0.410          O  
ATOM  43540  H   TYR C2796     -65.954 -19.164  17.312  1.00  0.370          H  
ATOM  43541  HA  TYR C2796     -64.671 -16.471  17.546  1.00  0.350          H  
ATOM  43542 1HB  TYR C2796     -65.395 -17.248  19.745  1.00  0.500          H  
ATOM  43543 2HB  TYR C2796     -64.613 -18.771  19.515  1.00  0.500          H  
ATOM  43544  HD1 TYR C2796     -63.908 -15.142  19.560  1.00  0.500          H  
ATOM  43545  HD2 TYR C2796     -62.527 -19.099  20.348  1.00  0.500          H  
ATOM  43546  HE1 TYR C2796     -61.904 -14.227  20.578  1.00  0.500          H  
ATOM  43547  HE2 TYR C2796     -60.519 -18.176  21.383  1.00  0.500          H  
ATOM  43548  HH  TYR C2796     -59.485 -16.320  22.005  1.00  0.500          H  
ATOM  43549  N   TYR C2797     -62.516 -17.222  16.646  1.00  0.260          N  
ATOM  43550  CA  TYR C2797     -61.343 -17.648  15.924  1.00  0.240          C  
ATOM  43551  C   TYR C2797     -60.051 -17.188  16.597  1.00  0.220          C  
ATOM  43552  O   TYR C2797     -59.982 -16.066  17.120  1.00  0.220          O  
ATOM  43553  CB  TYR C2797     -61.473 -17.053  14.528  1.00  0.340          C  
ATOM  43554  CG  TYR C2797     -62.734 -17.492  13.861  1.00  0.340          C  
ATOM  43555  CD1 TYR C2797     -63.906 -16.765  14.075  1.00  0.340          C  
ATOM  43556  CD2 TYR C2797     -62.750 -18.608  13.066  1.00  0.340          C  
ATOM  43557  CE1 TYR C2797     -65.064 -17.164  13.517  1.00  0.340          C  
ATOM  43558  CE2 TYR C2797     -63.931 -19.001  12.489  1.00  0.340          C  
ATOM  43559  CZ  TYR C2797     -65.083 -18.289  12.718  1.00  0.340          C  
ATOM  43560  OH  TYR C2797     -66.263 -18.702  12.165  1.00  0.340          O  
ATOM  43561  H   TYR C2797     -62.671 -16.229  16.783  1.00  0.310          H  
ATOM  43562  HA  TYR C2797     -61.339 -18.728  15.873  1.00  0.290          H  
ATOM  43563 1HB  TYR C2797     -61.473 -15.975  14.591  1.00  0.410          H  
ATOM  43564 2HB  TYR C2797     -60.665 -17.343  13.931  1.00  0.410          H  
ATOM  43565  HD1 TYR C2797     -63.895 -15.880  14.707  1.00  0.410          H  
ATOM  43566  HD2 TYR C2797     -61.835 -19.179  12.895  1.00  0.410          H  
ATOM  43567  HE1 TYR C2797     -65.970 -16.600  13.707  1.00  0.410          H  
ATOM  43568  HE2 TYR C2797     -63.962 -19.886  11.851  1.00  0.410          H  
ATOM  43569  HH  TYR C2797     -66.129 -19.552  11.714  1.00  0.410          H  
ATOM  43570  N   VAL C2798     -59.017 -18.054  16.575  1.00  0.200          N  
ATOM  43571  CA  VAL C2798     -57.701 -17.667  17.104  1.00  0.180          C  
ATOM  43572  C   VAL C2798     -56.530 -17.970  16.178  1.00  0.150          C  
ATOM  43573  O   VAL C2798     -56.327 -19.116  15.741  1.00  0.140          O  
ATOM  43574  CB  VAL C2798     -57.389 -18.331  18.466  1.00  0.260          C  
ATOM  43575  CG1 VAL C2798     -55.960 -17.884  18.978  1.00  0.260          C  
ATOM  43576  CG2 VAL C2798     -58.452 -17.948  19.445  1.00  0.260          C  
ATOM  43577  H   VAL C2798     -59.176 -18.984  16.171  1.00  0.240          H  
ATOM  43578  HA  VAL C2798     -57.722 -16.593  17.269  1.00  0.220          H  
ATOM  43579  HB  VAL C2798     -57.362 -19.410  18.346  1.00  0.310          H  
ATOM  43580 1HG1 VAL C2798     -55.730 -18.350  19.912  1.00  0.310          H  
ATOM  43581 2HG1 VAL C2798     -55.185 -18.172  18.272  1.00  0.310          H  
ATOM  43582 3HG1 VAL C2798     -55.939 -16.801  19.100  1.00  0.310          H  
ATOM  43583 1HG2 VAL C2798     -58.267 -18.401  20.403  1.00  0.310          H  
ATOM  43584 2HG2 VAL C2798     -58.470 -16.865  19.551  1.00  0.310          H  
ATOM  43585 3HG2 VAL C2798     -59.406 -18.291  19.069  1.00  0.310          H  
ATOM  43586  N   GLY C2799     -55.741 -16.941  15.915  1.00  0.150          N  
ATOM  43587  CA  GLY C2799     -54.545 -17.063  15.107  1.00  0.120          C  
ATOM  43588  C   GLY C2799     -53.362 -16.615  15.943  1.00  0.110          C  
ATOM  43589  O   GLY C2799     -53.530 -16.138  17.070  1.00  0.110          O  
ATOM  43590  H   GLY C2799     -55.989 -16.046  16.342  1.00  0.180          H  
ATOM  43591 1HA  GLY C2799     -54.408 -18.093  14.778  1.00  0.140          H  
ATOM  43592 2HA  GLY C2799     -54.632 -16.436  14.224  1.00  0.140          H  
ATOM  43593  N   TYR C2800     -52.168 -16.712  15.387  1.00  0.100          N  
ATOM  43594  CA  TYR C2800     -50.978 -16.301  16.121  1.00  0.100          C  
ATOM  43595  C   TYR C2800     -50.170 -15.329  15.316  1.00  0.080          C  
ATOM  43596  O   TYR C2800     -50.076 -15.457  14.095  1.00  0.080          O  
ATOM  43597  CB  TYR C2800     -50.189 -17.533  16.552  1.00  0.140          C  
ATOM  43598  CG  TYR C2800     -50.975 -18.316  17.572  1.00  0.140          C  
ATOM  43599  CD1 TYR C2800     -51.902 -19.304  17.223  1.00  0.140          C  
ATOM  43600  CD2 TYR C2800     -50.792 -17.997  18.869  1.00  0.140          C  
ATOM  43601  CE1 TYR C2800     -52.630 -19.935  18.224  1.00  0.140          C  
ATOM  43602  CE2 TYR C2800     -51.499 -18.615  19.839  1.00  0.140          C  
ATOM  43603  CZ  TYR C2800     -52.417 -19.570  19.545  1.00  0.140          C  
ATOM  43604  OH  TYR C2800     -53.131 -20.160  20.563  1.00  0.140          O  
ATOM  43605  H   TYR C2800     -52.076 -17.106  14.459  1.00  0.120          H  
ATOM  43606  HA  TYR C2800     -51.282 -15.777  17.026  1.00  0.120          H  
ATOM  43607 1HB  TYR C2800     -49.978 -18.171  15.696  1.00  0.170          H  
ATOM  43608 2HB  TYR C2800     -49.236 -17.227  16.999  1.00  0.170          H  
ATOM  43609  HD1 TYR C2800     -52.066 -19.566  16.178  1.00  0.170          H  
ATOM  43610  HD2 TYR C2800     -50.072 -17.213  19.133  1.00  0.170          H  
ATOM  43611  HE1 TYR C2800     -53.367 -20.697  17.972  1.00  0.170          H  
ATOM  43612  HE2 TYR C2800     -51.334 -18.322  20.848  1.00  0.170          H  
ATOM  43613  HH  TYR C2800     -52.817 -19.792  21.428  1.00  0.170          H  
ATOM  43614  N   LEU C2801     -49.548 -14.392  16.008  1.00  0.090          N  
ATOM  43615  CA  LEU C2801     -48.766 -13.388  15.328  1.00  0.090          C  
ATOM  43616  C   LEU C2801     -47.330 -13.857  15.206  1.00  0.090          C  
ATOM  43617  O   LEU C2801     -46.855 -14.626  16.043  1.00  0.110          O  
ATOM  43618  CB  LEU C2801     -48.776 -12.123  16.152  1.00  0.130          C  
ATOM  43619  CG  LEU C2801     -50.142 -11.580  16.562  1.00  0.130          C  
ATOM  43620  CD1 LEU C2801     -49.883 -10.402  17.401  1.00  0.130          C  
ATOM  43621  CD2 LEU C2801     -51.029 -11.237  15.377  1.00  0.130          C  
ATOM  43622  H   LEU C2801     -49.640 -14.362  17.032  1.00  0.110          H  
ATOM  43623  HA  LEU C2801     -49.167 -13.220  14.335  1.00  0.110          H  
ATOM  43624 1HB  LEU C2801     -48.196 -12.301  17.059  1.00  0.150          H  
ATOM  43625 2HB  LEU C2801     -48.283 -11.359  15.571  1.00  0.150          H  
ATOM  43626  HG  LEU C2801     -50.641 -12.324  17.171  1.00  0.150          H  
ATOM  43627 1HD1 LEU C2801     -50.795 -10.017  17.778  1.00  0.150          H  
ATOM  43628 2HD1 LEU C2801     -49.254 -10.676  18.224  1.00  0.150          H  
ATOM  43629 3HD1 LEU C2801     -49.387  -9.665  16.795  1.00  0.150          H  
ATOM  43630 1HD2 LEU C2801     -51.980 -10.850  15.739  1.00  0.150          H  
ATOM  43631 2HD2 LEU C2801     -50.544 -10.481  14.778  1.00  0.150          H  
ATOM  43632 3HD2 LEU C2801     -51.210 -12.126  14.777  1.00  0.150          H  
ATOM  43633  N   GLN C2802     -46.648 -13.398  14.161  1.00  0.080          N  
ATOM  43634  CA  GLN C2802     -45.228 -13.672  13.964  1.00  0.090          C  
ATOM  43635  C   GLN C2802     -44.497 -12.459  13.419  1.00  0.100          C  
ATOM  43636  O   GLN C2802     -45.131 -11.584  12.825  1.00  0.100          O  
ATOM  43637  CB  GLN C2802     -44.998 -14.878  13.043  1.00  0.120          C  
ATOM  43638  CG  GLN C2802     -45.350 -16.216  13.640  1.00  0.120          C  
ATOM  43639  CD  GLN C2802     -44.304 -16.610  14.711  1.00  0.120          C  
ATOM  43640  OE1 GLN C2802     -43.247 -17.156  14.367  1.00  0.120          O  
ATOM  43641  NE2 GLN C2802     -44.595 -16.277  15.973  1.00  0.120          N  
ATOM  43642  H   GLN C2802     -47.152 -12.810  13.490  1.00  0.100          H  
ATOM  43643  HA  GLN C2802     -44.832 -13.903  14.935  1.00  0.110          H  
ATOM  43644 1HB  GLN C2802     -45.588 -14.752  12.133  1.00  0.150          H  
ATOM  43645 2HB  GLN C2802     -43.963 -14.916  12.755  1.00  0.150          H  
ATOM  43646 1HG  GLN C2802     -46.332 -16.189  14.096  1.00  0.150          H  
ATOM  43647 2HG  GLN C2802     -45.332 -16.967  12.853  1.00  0.150          H  
ATOM  43648 1HE2 GLN C2802     -43.957 -16.456  16.772  1.00  0.150          H  
ATOM  43649 2HE2 GLN C2802     -45.467 -15.778  16.159  1.00  0.150          H  
ATOM  43650  N   PRO C2803     -43.177 -12.310  13.673  1.00  0.120          N  
ATOM  43651  CA  PRO C2803     -42.365 -11.256  13.102  1.00  0.160          C  
ATOM  43652  C   PRO C2803     -42.458 -11.333  11.590  1.00  0.190          C  
ATOM  43653  O   PRO C2803     -41.971 -12.294  10.980  1.00  0.250          O  
ATOM  43654  CB  PRO C2803     -40.955 -11.608  13.599  1.00  0.240          C  
ATOM  43655  CG  PRO C2803     -41.183 -12.393  14.874  1.00  0.240          C  
ATOM  43656  CD  PRO C2803     -42.430 -13.213  14.606  1.00  0.240          C  
ATOM  43657  HA  PRO C2803     -42.704 -10.276  13.472  1.00  0.190          H  
ATOM  43658 1HB  PRO C2803     -40.414 -12.183  12.832  1.00  0.290          H  
ATOM  43659 2HB  PRO C2803     -40.380 -10.685  13.766  1.00  0.290          H  
ATOM  43660 1HG  PRO C2803     -40.303 -13.019  15.094  1.00  0.290          H  
ATOM  43661 2HG  PRO C2803     -41.303 -11.705  15.725  1.00  0.290          H  
ATOM  43662 1HD  PRO C2803     -42.175 -14.168  14.123  1.00  0.290          H  
ATOM  43663 2HD  PRO C2803     -42.927 -13.354  15.570  1.00  0.290          H  
ATOM  43664  N   ARG C2804     -43.059 -10.314  11.003  1.00  0.170          N  
ATOM  43665  CA  ARG C2804     -43.285 -10.241   9.576  1.00  0.190          C  
ATOM  43666  C   ARG C2804     -43.096  -8.838   9.045  1.00  0.170          C  
ATOM  43667  O   ARG C2804     -43.252  -7.837   9.759  1.00  0.160          O  
ATOM  43668  CB  ARG C2804     -44.688 -10.735   9.220  1.00  0.260          C  
ATOM  43669  CG  ARG C2804     -44.982 -12.237   9.480  1.00  0.260          C  
ATOM  43670  CD  ARG C2804     -44.261 -13.099   8.511  1.00  0.260          C  
ATOM  43671  NE  ARG C2804     -44.587 -14.512   8.644  1.00  0.260          N  
ATOM  43672  CZ  ARG C2804     -43.967 -15.393   9.471  1.00  0.260          C  
ATOM  43673  NH1 ARG C2804     -42.977 -15.022  10.265  1.00  0.260          N  
ATOM  43674  NH2 ARG C2804     -44.349 -16.662   9.488  1.00  0.260          N  
ATOM  43675  H   ARG C2804     -43.437  -9.565  11.592  1.00  0.200          H  
ATOM  43676  HA  ARG C2804     -42.553 -10.877   9.083  1.00  0.230          H  
ATOM  43677 1HB  ARG C2804     -45.404 -10.172   9.812  1.00  0.310          H  
ATOM  43678 2HB  ARG C2804     -44.895 -10.528   8.167  1.00  0.310          H  
ATOM  43679 1HG  ARG C2804     -44.693 -12.520  10.478  1.00  0.310          H  
ATOM  43680 2HG  ARG C2804     -46.054 -12.415   9.361  1.00  0.310          H  
ATOM  43681 1HD  ARG C2804     -44.553 -12.782   7.512  1.00  0.310          H  
ATOM  43682 2HD  ARG C2804     -43.189 -12.989   8.620  1.00  0.310          H  
ATOM  43683  HE  ARG C2804     -45.335 -14.859   8.056  1.00  0.310          H  
ATOM  43684 1HH1 ARG C2804     -42.644 -14.040  10.313  1.00  0.310          H  
ATOM  43685 2HH1 ARG C2804     -42.537 -15.713  10.858  1.00  0.310          H  
ATOM  43686 1HH2 ARG C2804     -45.095 -16.982   8.886  1.00  0.310          H  
ATOM  43687 2HH2 ARG C2804     -43.880 -17.314  10.103  1.00  0.310          H  
ATOM  43688  N   THR C2805     -42.737  -8.769   7.776  1.00  0.170          N  
ATOM  43689  CA  THR C2805     -42.579  -7.488   7.131  1.00  0.180          C  
ATOM  43690  C   THR C2805     -43.785  -7.279   6.249  1.00  0.170          C  
ATOM  43691  O   THR C2805     -44.217  -8.209   5.556  1.00  0.170          O  
ATOM  43692  CB  THR C2805     -41.284  -7.423   6.286  1.00  0.250          C  
ATOM  43693  OG1 THR C2805     -40.144  -7.659   7.131  1.00  0.250          O  
ATOM  43694  CG2 THR C2805     -41.145  -6.023   5.660  1.00  0.250          C  
ATOM  43695  H   THR C2805     -42.611  -9.617   7.239  1.00  0.200          H  
ATOM  43696  HA  THR C2805     -42.558  -6.697   7.877  1.00  0.220          H  
ATOM  43697  HB  THR C2805     -41.311  -8.170   5.508  1.00  0.300          H  
ATOM  43698  HG1 THR C2805     -40.177  -8.567   7.450  1.00  0.300          H  
ATOM  43699 1HG2 THR C2805     -40.228  -5.981   5.078  1.00  0.300          H  
ATOM  43700 2HG2 THR C2805     -41.983  -5.809   5.012  1.00  0.300          H  
ATOM  43701 3HG2 THR C2805     -41.109  -5.273   6.448  1.00  0.300          H  
ATOM  43702  N   PHE C2806     -44.386  -6.111   6.397  1.00  0.170          N  
ATOM  43703  CA  PHE C2806     -45.532  -5.693   5.608  1.00  0.170          C  
ATOM  43704  C   PHE C2806     -45.363  -4.378   4.888  1.00  0.160          C  
ATOM  43705  O   PHE C2806     -44.726  -3.442   5.380  1.00  0.170          O  
ATOM  43706  CB  PHE C2806     -46.819  -5.635   6.446  1.00  0.240          C  
ATOM  43707  CG  PHE C2806     -47.459  -6.965   6.736  1.00  0.240          C  
ATOM  43708  CD1 PHE C2806     -47.002  -7.863   7.679  1.00  0.240          C  
ATOM  43709  CD2 PHE C2806     -48.602  -7.294   6.019  1.00  0.240          C  
ATOM  43710  CE1 PHE C2806     -47.678  -9.070   7.865  1.00  0.240          C  
ATOM  43711  CE2 PHE C2806     -49.260  -8.466   6.221  1.00  0.240          C  
ATOM  43712  CZ  PHE C2806     -48.803  -9.361   7.141  1.00  0.240          C  
ATOM  43713  H   PHE C2806     -43.953  -5.459   7.058  1.00  0.200          H  
ATOM  43714  HA  PHE C2806     -45.682  -6.454   4.849  1.00  0.200          H  
ATOM  43715 1HB  PHE C2806     -46.602  -5.152   7.399  1.00  0.290          H  
ATOM  43716 2HB  PHE C2806     -47.546  -5.013   5.929  1.00  0.290          H  
ATOM  43717  HD1 PHE C2806     -46.106  -7.631   8.260  1.00  0.290          H  
ATOM  43718  HD2 PHE C2806     -48.971  -6.598   5.275  1.00  0.290          H  
ATOM  43719  HE1 PHE C2806     -47.324  -9.788   8.581  1.00  0.290          H  
ATOM  43720  HE2 PHE C2806     -50.140  -8.699   5.645  1.00  0.290          H  
ATOM  43721  HZ  PHE C2806     -49.331 -10.312   7.295  1.00  0.290          H  
ATOM  43722  N   LEU C2807     -45.989  -4.296   3.725  1.00  0.160          N  
ATOM  43723  CA  LEU C2807     -46.079  -3.032   3.007  1.00  0.210          C  
ATOM  43724  C   LEU C2807     -47.510  -2.558   3.228  1.00  0.270          C  
ATOM  43725  O   LEU C2807     -48.451  -3.281   2.904  1.00  0.440          O  
ATOM  43726  CB  LEU C2807     -45.758  -3.230   1.508  1.00  0.270          C  
ATOM  43727  CG  LEU C2807     -45.776  -1.998   0.536  1.00  0.270          C  
ATOM  43728  CD1 LEU C2807     -44.646  -1.005   0.918  1.00  0.270          C  
ATOM  43729  CD2 LEU C2807     -45.593  -2.519  -0.926  1.00  0.270          C  
ATOM  43730  H   LEU C2807     -46.425  -5.151   3.361  1.00  0.190          H  
ATOM  43731  HA  LEU C2807     -45.399  -2.309   3.443  1.00  0.250          H  
ATOM  43732 1HB  LEU C2807     -44.788  -3.719   1.420  1.00  0.330          H  
ATOM  43733 2HB  LEU C2807     -46.490  -3.881   1.127  1.00  0.330          H  
ATOM  43734  HG  LEU C2807     -46.733  -1.475   0.614  1.00  0.330          H  
ATOM  43735 1HD1 LEU C2807     -44.647  -0.159   0.238  1.00  0.330          H  
ATOM  43736 2HD1 LEU C2807     -44.795  -0.644   1.931  1.00  0.330          H  
ATOM  43737 3HD1 LEU C2807     -43.684  -1.513   0.851  1.00  0.330          H  
ATOM  43738 1HD2 LEU C2807     -45.607  -1.689  -1.619  1.00  0.330          H  
ATOM  43739 2HD2 LEU C2807     -44.650  -3.034  -1.019  1.00  0.330          H  
ATOM  43740 3HD2 LEU C2807     -46.403  -3.208  -1.175  1.00  0.330          H  
ATOM  43741  N   LEU C2808     -47.705  -1.387   3.820  1.00  0.180          N  
ATOM  43742  CA  LEU C2808     -49.068  -0.934   4.083  1.00  0.190          C  
ATOM  43743  C   LEU C2808     -49.449   0.228   3.173  1.00  0.180          C  
ATOM  43744  O   LEU C2808     -48.676   1.174   2.986  1.00  0.200          O  
ATOM  43745  CB  LEU C2808     -49.193  -0.536   5.563  1.00  0.260          C  
ATOM  43746  CG  LEU C2808     -48.819  -1.652   6.625  1.00  0.260          C  
ATOM  43747  CD1 LEU C2808     -48.945  -1.067   8.018  1.00  0.260          C  
ATOM  43748  CD2 LEU C2808     -49.717  -2.872   6.471  1.00  0.260          C  
ATOM  43749  H   LEU C2808     -46.908  -0.818   4.113  1.00  0.220          H  
ATOM  43750  HA  LEU C2808     -49.766  -1.740   3.873  1.00  0.230          H  
ATOM  43751 1HB  LEU C2808     -48.524   0.301   5.737  1.00  0.310          H  
ATOM  43752 2HB  LEU C2808     -50.215  -0.205   5.753  1.00  0.310          H  
ATOM  43753  HG  LEU C2808     -47.781  -1.957   6.480  1.00  0.310          H  
ATOM  43754 1HD1 LEU C2808     -48.677  -1.823   8.754  1.00  0.310          H  
ATOM  43755 2HD1 LEU C2808     -48.278  -0.213   8.115  1.00  0.310          H  
ATOM  43756 3HD1 LEU C2808     -49.959  -0.750   8.193  1.00  0.310          H  
ATOM  43757 1HD2 LEU C2808     -49.441  -3.623   7.215  1.00  0.310          H  
ATOM  43758 2HD2 LEU C2808     -50.754  -2.579   6.617  1.00  0.310          H  
ATOM  43759 3HD2 LEU C2808     -49.591  -3.291   5.484  1.00  0.310          H  
ATOM  43760  N   LYS C2809     -50.640   0.130   2.573  1.00  0.160          N  
ATOM  43761  CA  LYS C2809     -51.150   1.166   1.676  1.00  0.140          C  
ATOM  43762  C   LYS C2809     -52.143   2.089   2.355  1.00  0.160          C  
ATOM  43763  O   LYS C2809     -53.255   1.665   2.709  1.00  0.180          O  
ATOM  43764  CB  LYS C2809     -51.785   0.517   0.436  1.00  0.200          C  
ATOM  43765  CG  LYS C2809     -52.334   1.496  -0.624  1.00  0.200          C  
ATOM  43766  CD  LYS C2809     -52.779   0.742  -1.894  1.00  0.200          C  
ATOM  43767  CE  LYS C2809     -53.188   1.693  -3.030  1.00  0.200          C  
ATOM  43768  NZ  LYS C2809     -54.468   2.422  -2.744  1.00  0.200          N  
ATOM  43769  H   LYS C2809     -51.215  -0.700   2.757  1.00  0.190          H  
ATOM  43770  HA  LYS C2809     -50.313   1.785   1.364  1.00  0.170          H  
ATOM  43771 1HB  LYS C2809     -51.062  -0.144  -0.040  1.00  0.240          H  
ATOM  43772 2HB  LYS C2809     -52.616  -0.095   0.763  1.00  0.240          H  
ATOM  43773 1HG  LYS C2809     -53.199   2.011  -0.199  1.00  0.240          H  
ATOM  43774 2HG  LYS C2809     -51.587   2.243  -0.877  1.00  0.240          H  
ATOM  43775 1HD  LYS C2809     -51.962   0.110  -2.246  1.00  0.240          H  
ATOM  43776 2HD  LYS C2809     -53.626   0.102  -1.656  1.00  0.240          H  
ATOM  43777 1HE  LYS C2809     -52.394   2.422  -3.181  1.00  0.240          H  
ATOM  43778 2HE  LYS C2809     -53.311   1.112  -3.945  1.00  0.240          H  
ATOM  43779 1HZ  LYS C2809     -54.688   3.027  -3.523  1.00  0.240          H  
ATOM  43780 2HZ  LYS C2809     -55.216   1.755  -2.619  1.00  0.240          H  
ATOM  43781 3HZ  LYS C2809     -54.373   2.980  -1.905  1.00  0.240          H  
ATOM  43782  N   TYR C2810     -51.769   3.373   2.455  1.00  0.140          N  
ATOM  43783  CA  TYR C2810     -52.582   4.401   3.099  1.00  0.150          C  
ATOM  43784  C   TYR C2810     -53.339   5.231   2.059  1.00  0.170          C  
ATOM  43785  O   TYR C2810     -52.744   5.769   1.115  1.00  0.210          O  
ATOM  43786  CB  TYR C2810     -51.677   5.296   3.935  1.00  0.210          C  
ATOM  43787  CG  TYR C2810     -51.050   4.580   5.097  1.00  0.210          C  
ATOM  43788  CD1 TYR C2810     -49.852   3.880   4.938  1.00  0.210          C  
ATOM  43789  CD2 TYR C2810     -51.660   4.619   6.319  1.00  0.210          C  
ATOM  43790  CE1 TYR C2810     -49.298   3.224   6.009  1.00  0.210          C  
ATOM  43791  CE2 TYR C2810     -51.101   3.972   7.394  1.00  0.210          C  
ATOM  43792  CZ  TYR C2810     -49.928   3.271   7.243  1.00  0.210          C  
ATOM  43793  OH  TYR C2810     -49.384   2.613   8.319  1.00  0.210          O  
ATOM  43794  H   TYR C2810     -50.843   3.646   2.107  1.00  0.170          H  
ATOM  43795  HA  TYR C2810     -53.311   3.920   3.746  1.00  0.180          H  
ATOM  43796 1HB  TYR C2810     -50.887   5.693   3.310  1.00  0.250          H  
ATOM  43797 2HB  TYR C2810     -52.253   6.131   4.321  1.00  0.250          H  
ATOM  43798  HD1 TYR C2810     -49.357   3.843   3.965  1.00  0.250          H  
ATOM  43799  HD2 TYR C2810     -52.590   5.168   6.441  1.00  0.250          H  
ATOM  43800  HE1 TYR C2810     -48.375   2.671   5.885  1.00  0.250          H  
ATOM  43801  HE2 TYR C2810     -51.594   4.009   8.365  1.00  0.250          H  
ATOM  43802  HH  TYR C2810     -48.571   2.180   8.042  1.00  0.250          H  
ATOM  43803  N   ASN C2811     -54.630   5.440   2.306  1.00  0.140          N  
ATOM  43804  CA  ASN C2811     -55.528   6.191   1.432  1.00  0.150          C  
ATOM  43805  C   ASN C2811     -55.325   7.685   1.559  1.00  0.160          C  
ATOM  43806  O   ASN C2811     -54.567   8.154   2.401  1.00  0.160          O  
ATOM  43807  CB  ASN C2811     -56.966   5.873   1.827  1.00  0.210          C  
ATOM  43808  CG  ASN C2811     -58.022   6.086   0.760  1.00  0.210          C  
ATOM  43809  OD1 ASN C2811     -57.732   6.651  -0.302  1.00  0.210          O  
ATOM  43810  ND2 ASN C2811     -59.240   5.676   1.040  1.00  0.210          N  
ATOM  43811  H   ASN C2811     -55.033   4.954   3.112  1.00  0.170          H  
ATOM  43812  HA  ASN C2811     -55.339   5.903   0.397  1.00  0.180          H  
ATOM  43813 1HB  ASN C2811     -57.006   4.875   2.167  1.00  0.250          H  
ATOM  43814 2HB  ASN C2811     -57.222   6.492   2.679  1.00  0.250          H  
ATOM  43815 1HD2 ASN C2811     -59.978   5.803   0.374  1.00  0.250          H  
ATOM  43816 2HD2 ASN C2811     -59.441   5.259   1.930  1.00  0.250          H  
ATOM  43817  N   GLU C2812     -56.083   8.460   0.801  1.00  0.170          N  
ATOM  43818  CA  GLU C2812     -56.004   9.919   0.882  1.00  0.180          C  
ATOM  43819  C   GLU C2812     -56.368  10.413   2.282  1.00  0.160          C  
ATOM  43820  O   GLU C2812     -55.822  11.401   2.774  1.00  0.150          O  
ATOM  43821  CB  GLU C2812     -56.926  10.573  -0.145  1.00  0.250          C  
ATOM  43822  CG  GLU C2812     -56.478  10.420  -1.592  1.00  0.250          C  
ATOM  43823  CD  GLU C2812     -57.425  11.071  -2.566  1.00  0.250          C  
ATOM  43824  OE1 GLU C2812     -58.501  11.438  -2.160  1.00  0.250          O  
ATOM  43825  OE2 GLU C2812     -57.061  11.222  -3.711  1.00  0.250          O  
ATOM  43826  H   GLU C2812     -56.685   8.019   0.112  1.00  0.200          H  
ATOM  43827  HA  GLU C2812     -54.980  10.220   0.674  1.00  0.220          H  
ATOM  43828 1HB  GLU C2812     -57.924  10.142  -0.058  1.00  0.300          H  
ATOM  43829 2HB  GLU C2812     -57.010  11.638   0.070  1.00  0.300          H  
ATOM  43830 1HG  GLU C2812     -55.493  10.870  -1.704  1.00  0.300          H  
ATOM  43831 2HG  GLU C2812     -56.392   9.360  -1.825  1.00  0.300          H  
ATOM  43832  N   ASN C2813     -57.299   9.715   2.933  1.00  0.190          N  
ATOM  43833  CA  ASN C2813     -57.742  10.071   4.270  1.00  0.160          C  
ATOM  43834  C   ASN C2813     -56.938   9.359   5.364  1.00  0.130          C  
ATOM  43835  O   ASN C2813     -57.350   9.338   6.519  1.00  0.100          O  
ATOM  43836  CB  ASN C2813     -59.224   9.794   4.420  1.00  0.240          C  
ATOM  43837  CG  ASN C2813     -59.586   8.332   4.373  1.00  0.240          C  
ATOM  43838  OD1 ASN C2813     -58.757   7.406   4.508  1.00  0.240          O  
ATOM  43839  ND2 ASN C2813     -60.860   8.089   4.170  1.00  0.240          N  
ATOM  43840  H   ASN C2813     -57.737   8.932   2.468  1.00  0.230          H  
ATOM  43841  HA  ASN C2813     -57.586  11.143   4.408  1.00  0.190          H  
ATOM  43842 1HB  ASN C2813     -59.571  10.196   5.366  1.00  0.280          H  
ATOM  43843 2HB  ASN C2813     -59.766  10.313   3.630  1.00  0.280          H  
ATOM  43844 1HD2 ASN C2813     -61.193   7.146   4.126  1.00  0.280          H  
ATOM  43845 2HD2 ASN C2813     -61.504   8.848   4.064  1.00  0.280          H  
ATOM  43846  N   GLY C2814     -55.848   8.693   4.988  1.00  0.140          N  
ATOM  43847  CA  GLY C2814     -54.964   8.012   5.928  1.00  0.150          C  
ATOM  43848  C   GLY C2814     -55.374   6.619   6.393  1.00  0.150          C  
ATOM  43849  O   GLY C2814     -54.710   6.040   7.255  1.00  0.190          O  
ATOM  43850  H   GLY C2814     -55.566   8.681   4.008  1.00  0.170          H  
ATOM  43851 1HA  GLY C2814     -54.015   7.912   5.421  1.00  0.180          H  
ATOM  43852 2HA  GLY C2814     -54.780   8.638   6.787  1.00  0.180          H  
ATOM  43853  N   THR C2815     -56.477   6.100   5.881  1.00  0.140          N  
ATOM  43854  CA  THR C2815     -56.944   4.770   6.254  1.00  0.220          C  
ATOM  43855  C   THR C2815     -56.047   3.718   5.611  1.00  0.140          C  
ATOM  43856  O   THR C2815     -55.672   3.862   4.446  1.00  0.150          O  
ATOM  43857  CB  THR C2815     -58.408   4.546   5.778  1.00  0.280          C  
ATOM  43858  OG1 THR C2815     -59.248   5.526   6.363  1.00  0.280          O  
ATOM  43859  CG2 THR C2815     -58.922   3.185   6.181  1.00  0.280          C  
ATOM  43860  H   THR C2815     -57.042   6.671   5.253  1.00  0.170          H  
ATOM  43861  HA  THR C2815     -56.894   4.668   7.337  1.00  0.260          H  
ATOM  43862  HB  THR C2815     -58.456   4.638   4.693  1.00  0.330          H  
ATOM  43863  HG1 THR C2815     -59.136   6.342   5.855  1.00  0.330          H  
ATOM  43864 1HG2 THR C2815     -59.948   3.078   5.838  1.00  0.330          H  
ATOM  43865 2HG2 THR C2815     -58.329   2.415   5.735  1.00  0.330          H  
ATOM  43866 3HG2 THR C2815     -58.889   3.091   7.261  1.00  0.330          H  
ATOM  43867  N   ILE C2816     -55.688   2.650   6.325  1.00  0.130          N  
ATOM  43868  CA  ILE C2816     -54.948   1.602   5.619  1.00  0.150          C  
ATOM  43869  C   ILE C2816     -56.013   0.863   4.819  1.00  0.150          C  
ATOM  43870  O   ILE C2816     -57.006   0.402   5.387  1.00  0.170          O  
ATOM  43871  CB  ILE C2816     -54.212   0.595   6.548  1.00  0.200          C  
ATOM  43872  CG1 ILE C2816     -53.170   1.279   7.380  1.00  0.200          C  
ATOM  43873  CG2 ILE C2816     -53.462  -0.435   5.661  1.00  0.200          C  
ATOM  43874  CD1 ILE C2816     -52.642   0.455   8.581  1.00  0.200          C  
ATOM  43875  H   ILE C2816     -55.975   2.568   7.299  1.00  0.160          H  
ATOM  43876  HA  ILE C2816     -54.230   2.047   4.937  1.00  0.180          H  
ATOM  43877  HB  ILE C2816     -54.922   0.099   7.192  1.00  0.240          H  
ATOM  43878 1HG1 ILE C2816     -52.326   1.488   6.730  1.00  0.240          H  
ATOM  43879 2HG1 ILE C2816     -53.560   2.206   7.708  1.00  0.240          H  
ATOM  43880 1HG2 ILE C2816     -52.938  -1.158   6.266  1.00  0.240          H  
ATOM  43881 2HG2 ILE C2816     -54.150  -0.961   5.027  1.00  0.240          H  
ATOM  43882 3HG2 ILE C2816     -52.740   0.089   5.027  1.00  0.240          H  
ATOM  43883 1HD1 ILE C2816     -51.878   1.035   9.098  1.00  0.240          H  
ATOM  43884 2HD1 ILE C2816     -53.460   0.247   9.267  1.00  0.240          H  
ATOM  43885 3HD1 ILE C2816     -52.213  -0.478   8.258  1.00  0.240          H  
ATOM  43886  N   THR C2817     -55.830   0.776   3.506  1.00  0.140          N  
ATOM  43887  CA  THR C2817     -56.824   0.126   2.657  1.00  0.150          C  
ATOM  43888  C   THR C2817     -56.325  -1.174   2.088  1.00  0.130          C  
ATOM  43889  O   THR C2817     -57.122  -1.985   1.616  1.00  0.140          O  
ATOM  43890  CB  THR C2817     -57.295   1.034   1.515  1.00  0.210          C  
ATOM  43891  OG1 THR C2817     -56.183   1.374   0.668  1.00  0.210          O  
ATOM  43892  CG2 THR C2817     -57.881   2.271   2.110  1.00  0.210          C  
ATOM  43893  H   THR C2817     -54.987   1.195   3.107  1.00  0.170          H  
ATOM  43894  HA  THR C2817     -57.696  -0.104   3.268  1.00  0.180          H  
ATOM  43895  HB  THR C2817     -58.051   0.524   0.921  1.00  0.250          H  
ATOM  43896  HG1 THR C2817     -55.957   0.603   0.142  1.00  0.250          H  
ATOM  43897 1HG2 THR C2817     -58.220   2.927   1.316  1.00  0.250          H  
ATOM  43898 2HG2 THR C2817     -58.722   2.007   2.751  1.00  0.250          H  
ATOM  43899 3HG2 THR C2817     -57.128   2.762   2.700  1.00  0.250          H  
ATOM  43900  N   ASP C2818     -55.020  -1.386   2.138  1.00  0.150          N  
ATOM  43901  CA  ASP C2818     -54.490  -2.652   1.646  1.00  0.160          C  
ATOM  43902  C   ASP C2818     -53.176  -2.976   2.340  1.00  0.160          C  
ATOM  43903  O   ASP C2818     -52.661  -2.164   3.123  1.00  0.160          O  
ATOM  43904  CB  ASP C2818     -54.306  -2.571   0.111  1.00  0.220          C  
ATOM  43905  CG  ASP C2818     -54.352  -3.911  -0.632  1.00  0.220          C  
ATOM  43906  OD1 ASP C2818     -54.197  -4.925   0.009  1.00  0.220          O  
ATOM  43907  OD2 ASP C2818     -54.520  -3.901  -1.830  1.00  0.220          O  
ATOM  43908  H   ASP C2818     -54.413  -0.644   2.498  1.00  0.180          H  
ATOM  43909  HA  ASP C2818     -55.201  -3.449   1.878  1.00  0.190          H  
ATOM  43910 1HB  ASP C2818     -55.077  -1.926  -0.307  1.00  0.260          H  
ATOM  43911 2HB  ASP C2818     -53.349  -2.113  -0.108  1.00  0.260          H  
ATOM  43912  N   ALA C2819     -52.615  -4.137   2.028  1.00  0.170          N  
ATOM  43913  CA  ALA C2819     -51.343  -4.542   2.607  1.00  0.170          C  
ATOM  43914  C   ALA C2819     -50.703  -5.713   1.860  1.00  0.180          C  
ATOM  43915  O   ALA C2819     -51.390  -6.616   1.378  1.00  0.200          O  
ATOM  43916  CB  ALA C2819     -51.539  -4.925   4.069  1.00  0.240          C  
ATOM  43917  H   ALA C2819     -53.113  -4.742   1.366  1.00  0.200          H  
ATOM  43918  HA  ALA C2819     -50.676  -3.695   2.538  1.00  0.200          H  
ATOM  43919 1HB  ALA C2819     -50.584  -5.195   4.497  1.00  0.290          H  
ATOM  43920 2HB  ALA C2819     -51.962  -4.087   4.622  1.00  0.290          H  
ATOM  43921 3HB  ALA C2819     -52.207  -5.757   4.118  1.00  0.290          H  
ATOM  43922  N   VAL C2820     -49.378  -5.766   1.877  1.00  0.200          N  
ATOM  43923  CA  VAL C2820     -48.674  -6.901   1.300  1.00  0.210          C  
ATOM  43924  C   VAL C2820     -47.878  -7.622   2.365  1.00  0.190          C  
ATOM  43925  O   VAL C2820     -47.051  -7.022   3.047  1.00  0.190          O  
ATOM  43926  CB  VAL C2820     -47.701  -6.450   0.177  1.00  0.290          C  
ATOM  43927  CG1 VAL C2820     -46.956  -7.647  -0.426  1.00  0.290          C  
ATOM  43928  CG2 VAL C2820     -48.461  -5.679  -0.893  1.00  0.290          C  
ATOM  43929  H   VAL C2820     -48.873  -4.972   2.278  1.00  0.240          H  
ATOM  43930  HA  VAL C2820     -49.400  -7.596   0.880  1.00  0.250          H  
ATOM  43931  HB  VAL C2820     -46.952  -5.843   0.603  1.00  0.350          H  
ATOM  43932 1HG1 VAL C2820     -46.257  -7.296  -1.187  1.00  0.350          H  
ATOM  43933 2HG1 VAL C2820     -46.392  -8.168   0.343  1.00  0.350          H  
ATOM  43934 3HG1 VAL C2820     -47.668  -8.334  -0.881  1.00  0.350          H  
ATOM  43935 1HG2 VAL C2820     -47.765  -5.350  -1.665  1.00  0.350          H  
ATOM  43936 2HG2 VAL C2820     -49.219  -6.325  -1.334  1.00  0.350          H  
ATOM  43937 3HG2 VAL C2820     -48.942  -4.810  -0.447  1.00  0.350          H  
ATOM  43938  N   ASP C2821     -48.126  -8.920   2.489  1.00  0.180          N  
ATOM  43939  CA  ASP C2821     -47.372  -9.768   3.406  1.00  0.170          C  
ATOM  43940  C   ASP C2821     -46.142 -10.187   2.641  1.00  0.190          C  
ATOM  43941  O   ASP C2821     -46.230 -10.999   1.716  1.00  0.240          O  
ATOM  43942  CB  ASP C2821     -48.173 -10.978   3.866  1.00  0.240          C  
ATOM  43943  CG  ASP C2821     -47.384 -11.869   4.837  1.00  0.240          C  
ATOM  43944  OD1 ASP C2821     -46.156 -11.782   4.862  1.00  0.240          O  
ATOM  43945  OD2 ASP C2821     -48.007 -12.642   5.552  1.00  0.240          O  
ATOM  43946  H   ASP C2821     -48.833  -9.324   1.888  1.00  0.220          H  
ATOM  43947  HA  ASP C2821     -47.056  -9.188   4.276  1.00  0.200          H  
ATOM  43948 1HB  ASP C2821     -49.071 -10.639   4.365  1.00  0.290          H  
ATOM  43949 2HB  ASP C2821     -48.486 -11.548   3.008  1.00  0.290          H  
ATOM  43950  N   CYS C2822     -45.006  -9.607   2.983  1.00  0.180          N  
ATOM  43951  CA  CYS C2822     -43.783  -9.753   2.205  1.00  0.180          C  
ATOM  43952  C   CYS C2822     -43.221 -11.169   2.290  1.00  0.140          C  
ATOM  43953  O   CYS C2822     -42.259 -11.497   1.592  1.00  0.120          O  
ATOM  43954  CB  CYS C2822     -42.733  -8.774   2.721  1.00  0.250          C  
ATOM  43955  SG  CYS C2822     -43.251  -7.025   2.681  1.00  0.250          S  
ATOM  43956  H   CYS C2822     -44.982  -9.007   3.805  1.00  0.220          H  
ATOM  43957  HA  CYS C2822     -44.008  -9.529   1.164  1.00  0.220          H  
ATOM  43958 1HB  CYS C2822     -42.485  -9.029   3.746  1.00  0.300          H  
ATOM  43959 2HB  CYS C2822     -41.823  -8.872   2.127  1.00  0.300          H  
ATOM  43960  N   ALA C2823     -43.767 -11.992   3.194  1.00  0.210          N  
ATOM  43961  CA  ALA C2823     -43.323 -13.365   3.385  1.00  0.200          C  
ATOM  43962  C   ALA C2823     -44.355 -14.374   2.887  1.00  0.250          C  
ATOM  43963  O   ALA C2823     -44.251 -15.557   3.204  1.00  0.730          O  
ATOM  43964  CB  ALA C2823     -43.041 -13.623   4.855  1.00  0.280          C  
ATOM  43965  H   ALA C2823     -44.570 -11.668   3.760  1.00  0.250          H  
ATOM  43966  HA  ALA C2823     -42.408 -13.507   2.811  1.00  0.240          H  
ATOM  43967 1HB  ALA C2823     -42.685 -14.647   4.989  1.00  0.340          H  
ATOM  43968 2HB  ALA C2823     -42.289 -12.924   5.213  1.00  0.340          H  
ATOM  43969 3HB  ALA C2823     -43.968 -13.482   5.403  1.00  0.340          H  
ATOM  43970  N   LEU C2824     -45.362 -13.922   2.146  1.00  0.190          N  
ATOM  43971  CA  LEU C2824     -46.387 -14.835   1.650  1.00  0.270          C  
ATOM  43972  C   LEU C2824     -45.944 -15.665   0.434  1.00  0.410          C  
ATOM  43973  O   LEU C2824     -46.022 -16.887   0.455  1.00  1.140          O  
ATOM  43974  CB  LEU C2824     -47.645 -14.021   1.312  1.00  0.350          C  
ATOM  43975  CG  LEU C2824     -48.879 -14.754   0.731  1.00  0.350          C  
ATOM  43976  CD1 LEU C2824     -49.408 -15.800   1.718  1.00  0.350          C  
ATOM  43977  CD2 LEU C2824     -49.944 -13.711   0.430  1.00  0.350          C  
ATOM  43978  H   LEU C2824     -45.437 -12.919   1.953  1.00  0.230          H  
ATOM  43979  HA  LEU C2824     -46.626 -15.520   2.460  1.00  0.320          H  
ATOM  43980 1HB  LEU C2824     -47.967 -13.560   2.230  1.00  0.420          H  
ATOM  43981 2HB  LEU C2824     -47.368 -13.226   0.616  1.00  0.420          H  
ATOM  43982  HG  LEU C2824     -48.602 -15.264  -0.198  1.00  0.420          H  
ATOM  43983 1HD1 LEU C2824     -50.280 -16.296   1.290  1.00  0.420          H  
ATOM  43984 2HD1 LEU C2824     -48.642 -16.546   1.919  1.00  0.420          H  
ATOM  43985 3HD1 LEU C2824     -49.692 -15.313   2.651  1.00  0.420          H  
ATOM  43986 1HD2 LEU C2824     -50.808 -14.203  -0.003  1.00  0.420          H  
ATOM  43987 2HD2 LEU C2824     -50.230 -13.198   1.348  1.00  0.420          H  
ATOM  43988 3HD2 LEU C2824     -49.544 -12.986  -0.285  1.00  0.420          H  
ATOM  43989  N   ASP C2825     -45.461 -15.026  -0.615  1.00  0.460          N  
ATOM  43990  CA  ASP C2825     -45.019 -15.735  -1.807  1.00  0.370          C  
ATOM  43991  C   ASP C2825     -43.983 -14.836  -2.522  1.00  0.340          C  
ATOM  43992  O   ASP C2825     -43.796 -13.699  -2.077  1.00  0.370          O  
ATOM  43993  CB  ASP C2825     -46.273 -16.090  -2.654  1.00  0.550          C  
ATOM  43994  CG  ASP C2825     -47.117 -14.874  -3.113  1.00  0.550          C  
ATOM  43995  OD1 ASP C2825     -46.620 -13.750  -3.068  1.00  0.550          O  
ATOM  43996  OD2 ASP C2825     -48.239 -15.080  -3.520  1.00  0.550          O  
ATOM  43997  H   ASP C2825     -45.395 -14.022  -0.584  1.00  0.550          H  
ATOM  43998  HA  ASP C2825     -44.544 -16.659  -1.488  1.00  0.440          H  
ATOM  43999 1HB  ASP C2825     -46.031 -16.686  -3.510  1.00  0.660          H  
ATOM  44000 2HB  ASP C2825     -46.927 -16.715  -2.037  1.00  0.660          H  
ATOM  44001  N   PRO C2826     -43.270 -15.298  -3.588  1.00  0.290          N  
ATOM  44002  CA  PRO C2826     -42.285 -14.519  -4.332  1.00  0.250          C  
ATOM  44003  C   PRO C2826     -42.847 -13.284  -5.038  1.00  0.240          C  
ATOM  44004  O   PRO C2826     -42.123 -12.302  -5.246  1.00  0.220          O  
ATOM  44005  CB  PRO C2826     -41.768 -15.546  -5.340  1.00  0.380          C  
ATOM  44006  CG  PRO C2826     -42.099 -16.877  -4.749  1.00  0.380          C  
ATOM  44007  CD  PRO C2826     -43.390 -16.679  -4.046  1.00  0.380          C  
ATOM  44008  HA  PRO C2826     -41.476 -14.227  -3.644  1.00  0.300          H  
ATOM  44009 1HB  PRO C2826     -42.193 -15.374  -6.328  1.00  0.450          H  
ATOM  44010 2HB  PRO C2826     -40.689 -15.440  -5.433  1.00  0.450          H  
ATOM  44011 1HG  PRO C2826     -42.199 -17.602  -5.547  1.00  0.450          H  
ATOM  44012 2HG  PRO C2826     -41.289 -17.224  -4.102  1.00  0.450          H  
ATOM  44013 1HD  PRO C2826     -44.203 -16.776  -4.777  1.00  0.450          H  
ATOM  44014 2HD  PRO C2826     -43.469 -17.388  -3.238  1.00  0.450          H  
ATOM  44015  N   LEU C2827     -44.146 -13.290  -5.367  1.00  0.260          N  
ATOM  44016  CA  LEU C2827     -44.720 -12.108  -5.977  1.00  0.250          C  
ATOM  44017  C   LEU C2827     -44.821 -11.006  -4.947  1.00  0.270          C  
ATOM  44018  O   LEU C2827     -44.495  -9.852  -5.230  1.00  0.260          O  
ATOM  44019  CB  LEU C2827     -46.079 -12.373  -6.606  1.00  0.350          C  
ATOM  44020  CG  LEU C2827     -46.760 -11.129  -7.277  1.00  0.350          C  
ATOM  44021  CD1 LEU C2827     -45.858 -10.511  -8.402  1.00  0.350          C  
ATOM  44022  CD2 LEU C2827     -48.085 -11.577  -7.860  1.00  0.350          C  
ATOM  44023  H   LEU C2827     -44.739 -14.102  -5.236  1.00  0.310          H  
ATOM  44024  HA  LEU C2827     -44.041 -11.787  -6.761  1.00  0.300          H  
ATOM  44025 1HB  LEU C2827     -45.984 -13.157  -7.341  1.00  0.420          H  
ATOM  44026 2HB  LEU C2827     -46.752 -12.734  -5.819  1.00  0.420          H  
ATOM  44027  HG  LEU C2827     -46.930 -10.365  -6.524  1.00  0.420          H  
ATOM  44028 1HD1 LEU C2827     -46.366  -9.659  -8.837  1.00  0.420          H  
ATOM  44029 2HD1 LEU C2827     -44.910 -10.169  -7.995  1.00  0.420          H  
ATOM  44030 3HD1 LEU C2827     -45.673 -11.246  -9.180  1.00  0.420          H  
ATOM  44031 1HD2 LEU C2827     -48.593 -10.733  -8.319  1.00  0.420          H  
ATOM  44032 2HD2 LEU C2827     -47.905 -12.346  -8.616  1.00  0.420          H  
ATOM  44033 3HD2 LEU C2827     -48.712 -11.990  -7.070  1.00  0.420          H  
ATOM  44034  N   SER C2828     -45.307 -11.363  -3.755  1.00  0.280          N  
ATOM  44035  CA  SER C2828     -45.452 -10.412  -2.673  1.00  0.290          C  
ATOM  44036  C   SER C2828     -44.075  -9.903  -2.284  1.00  0.280          C  
ATOM  44037  O   SER C2828     -43.872  -8.702  -2.108  1.00  0.270          O  
ATOM  44038  CB  SER C2828     -46.144 -11.068  -1.505  1.00  0.400          C  
ATOM  44039  OG  SER C2828     -47.461 -11.421  -1.845  1.00  0.400          O  
ATOM  44040  H   SER C2828     -45.623 -12.329  -3.603  1.00  0.340          H  
ATOM  44041  HA  SER C2828     -46.060  -9.577  -3.014  1.00  0.350          H  
ATOM  44042 1HB  SER C2828     -45.595 -11.956  -1.202  1.00  0.480          H  
ATOM  44043 2HB  SER C2828     -46.148 -10.394  -0.669  1.00  0.480          H  
ATOM  44044  HG  SER C2828     -47.371 -12.250  -2.376  1.00  0.480          H  
ATOM  44045  N   GLU C2829     -43.082 -10.796  -2.221  1.00  0.280          N  
ATOM  44046  CA  GLU C2829     -41.751 -10.327  -1.897  1.00  0.270          C  
ATOM  44047  C   GLU C2829     -41.284  -9.308  -2.934  1.00  0.240          C  
ATOM  44048  O   GLU C2829     -40.684  -8.288  -2.568  1.00  0.230          O  
ATOM  44049  CB  GLU C2829     -40.754 -11.460  -1.770  1.00  0.380          C  
ATOM  44050  CG  GLU C2829     -39.393 -10.951  -1.377  1.00  0.380          C  
ATOM  44051  CD  GLU C2829     -38.436 -11.990  -1.096  1.00  0.380          C  
ATOM  44052  OE1 GLU C2829     -38.810 -13.113  -0.941  1.00  0.380          O  
ATOM  44053  OE2 GLU C2829     -37.282 -11.665  -1.057  1.00  0.380          O  
ATOM  44054  H   GLU C2829     -43.276 -11.796  -2.341  1.00  0.340          H  
ATOM  44055  HA  GLU C2829     -41.797  -9.832  -0.925  1.00  0.320          H  
ATOM  44056 1HB  GLU C2829     -41.101 -12.175  -1.020  1.00  0.460          H  
ATOM  44057 2HB  GLU C2829     -40.670 -11.985  -2.722  1.00  0.460          H  
ATOM  44058 1HG  GLU C2829     -38.995 -10.336  -2.186  1.00  0.460          H  
ATOM  44059 2HG  GLU C2829     -39.500 -10.314  -0.500  1.00  0.460          H  
ATOM  44060  N   THR C2830     -41.567  -9.567  -4.222  1.00  0.260          N  
ATOM  44061  CA  THR C2830     -41.218  -8.650  -5.298  1.00  0.270          C  
ATOM  44062  C   THR C2830     -41.944  -7.311  -5.081  1.00  0.280          C  
ATOM  44063  O   THR C2830     -41.315  -6.253  -5.147  1.00  0.320          O  
ATOM  44064  CB  THR C2830     -41.563  -9.258  -6.682  1.00  0.370          C  
ATOM  44065  OG1 THR C2830     -40.815 -10.467  -6.866  1.00  0.370          O  
ATOM  44066  CG2 THR C2830     -41.200  -8.288  -7.795  1.00  0.370          C  
ATOM  44067  H   THR C2830     -41.992 -10.463  -4.469  1.00  0.310          H  
ATOM  44068  HA  THR C2830     -40.145  -8.473  -5.268  1.00  0.320          H  
ATOM  44069  HB  THR C2830     -42.618  -9.482  -6.739  1.00  0.450          H  
ATOM  44070  HG1 THR C2830     -41.167 -11.160  -6.260  1.00  0.450          H  
ATOM  44071 1HG2 THR C2830     -41.436  -8.742  -8.752  1.00  0.450          H  
ATOM  44072 2HG2 THR C2830     -41.768  -7.376  -7.681  1.00  0.450          H  
ATOM  44073 3HG2 THR C2830     -40.138  -8.061  -7.751  1.00  0.450          H  
ATOM  44074  N   LYS C2831     -43.247  -7.348  -4.760  1.00  0.270          N  
ATOM  44075  CA  LYS C2831     -44.008  -6.124  -4.479  1.00  0.270          C  
ATOM  44076  C   LYS C2831     -43.391  -5.325  -3.327  1.00  0.270          C  
ATOM  44077  O   LYS C2831     -43.265  -4.094  -3.390  1.00  0.270          O  
ATOM  44078  CB  LYS C2831     -45.474  -6.464  -4.153  1.00  0.380          C  
ATOM  44079  CG  LYS C2831     -46.319  -6.878  -5.351  1.00  0.380          C  
ATOM  44080  CD  LYS C2831     -47.746  -7.227  -4.966  1.00  0.380          C  
ATOM  44081  CE  LYS C2831     -48.588  -7.541  -6.208  1.00  0.380          C  
ATOM  44082  NZ  LYS C2831     -50.001  -7.874  -5.858  1.00  0.380          N  
ATOM  44083  H   LYS C2831     -43.719  -8.255  -4.743  1.00  0.320          H  
ATOM  44084  HA  LYS C2831     -43.993  -5.494  -5.370  1.00  0.320          H  
ATOM  44085 1HB  LYS C2831     -45.487  -7.293  -3.467  1.00  0.450          H  
ATOM  44086 2HB  LYS C2831     -45.947  -5.632  -3.646  1.00  0.450          H  
ATOM  44087 1HG  LYS C2831     -46.365  -6.023  -6.015  1.00  0.450          H  
ATOM  44088 2HG  LYS C2831     -45.856  -7.714  -5.872  1.00  0.450          H  
ATOM  44089 1HD  LYS C2831     -47.743  -8.095  -4.306  1.00  0.450          H  
ATOM  44090 2HD  LYS C2831     -48.194  -6.388  -4.436  1.00  0.450          H  
ATOM  44091 1HE  LYS C2831     -48.579  -6.672  -6.862  1.00  0.450          H  
ATOM  44092 2HE  LYS C2831     -48.150  -8.377  -6.742  1.00  0.450          H  
ATOM  44093 1HZ  LYS C2831     -50.524  -8.055  -6.707  1.00  0.450          H  
ATOM  44094 2HZ  LYS C2831     -50.027  -8.689  -5.264  1.00  0.450          H  
ATOM  44095 3HZ  LYS C2831     -50.422  -7.088  -5.374  1.00  0.450          H  
ATOM  44096  N   CYS C2832     -42.962  -6.011  -2.272  1.00  0.270          N  
ATOM  44097  CA  CYS C2832     -42.327  -5.314  -1.166  1.00  0.260          C  
ATOM  44098  C   CYS C2832     -40.968  -4.739  -1.568  1.00  0.250          C  
ATOM  44099  O   CYS C2832     -40.647  -3.593  -1.242  1.00  0.210          O  
ATOM  44100  CB  CYS C2832     -42.190  -6.237   0.019  1.00  0.370          C  
ATOM  44101  SG  CYS C2832     -43.769  -6.622   0.769  1.00  0.370          S  
ATOM  44102  H   CYS C2832     -43.132  -7.019  -2.229  1.00  0.320          H  
ATOM  44103  HA  CYS C2832     -42.970  -4.496  -0.867  1.00  0.310          H  
ATOM  44104 1HB  CYS C2832     -41.728  -7.175  -0.303  1.00  0.440          H  
ATOM  44105 2HB  CYS C2832     -41.545  -5.784   0.769  1.00  0.440          H  
ATOM  44106  N   THR C2833     -40.203  -5.497  -2.346  1.00  0.300          N  
ATOM  44107  CA  THR C2833     -38.874  -5.111  -2.813  1.00  0.330          C  
ATOM  44108  C   THR C2833     -38.953  -3.825  -3.628  1.00  0.290          C  
ATOM  44109  O   THR C2833     -38.142  -2.907  -3.463  1.00  0.290          O  
ATOM  44110  CB  THR C2833     -38.263  -6.253  -3.663  1.00  0.450          C  
ATOM  44111  OG1 THR C2833     -38.138  -7.433  -2.846  1.00  0.450          O  
ATOM  44112  CG2 THR C2833     -36.898  -5.870  -4.203  1.00  0.450          C  
ATOM  44113  H   THR C2833     -40.530  -6.437  -2.569  1.00  0.360          H  
ATOM  44114  HA  THR C2833     -38.237  -4.937  -1.948  1.00  0.400          H  
ATOM  44115  HB  THR C2833     -38.915  -6.471  -4.498  1.00  0.540          H  
ATOM  44116  HG1 THR C2833     -39.036  -7.747  -2.604  1.00  0.540          H  
ATOM  44117 1HG2 THR C2833     -36.503  -6.699  -4.791  1.00  0.540          H  
ATOM  44118 2HG2 THR C2833     -36.979  -4.988  -4.838  1.00  0.540          H  
ATOM  44119 3HG2 THR C2833     -36.227  -5.659  -3.375  1.00  0.540          H  
ATOM  44120  N   LEU C2834     -39.954  -3.761  -4.496  1.00  0.300          N  
ATOM  44121  CA  LEU C2834     -40.189  -2.639  -5.384  1.00  0.280          C  
ATOM  44122  C   LEU C2834     -41.054  -1.532  -4.780  1.00  0.290          C  
ATOM  44123  O   LEU C2834     -41.326  -0.540  -5.458  1.00  0.200          O  
ATOM  44124  CB  LEU C2834     -40.912  -3.152  -6.637  1.00  0.400          C  
ATOM  44125  CG  LEU C2834     -40.168  -4.206  -7.508  1.00  0.400          C  
ATOM  44126  CD1 LEU C2834     -41.114  -4.677  -8.591  1.00  0.400          C  
ATOM  44127  CD2 LEU C2834     -38.901  -3.620  -8.116  1.00  0.400          C  
ATOM  44128  H   LEU C2834     -40.556  -4.585  -4.582  1.00  0.360          H  
ATOM  44129  HA  LEU C2834     -39.230  -2.203  -5.644  1.00  0.340          H  
ATOM  44130 1HB  LEU C2834     -41.850  -3.612  -6.308  1.00  0.480          H  
ATOM  44131 2HB  LEU C2834     -41.157  -2.302  -7.270  1.00  0.480          H  
ATOM  44132  HG  LEU C2834     -39.905  -5.063  -6.891  1.00  0.480          H  
ATOM  44133 1HD1 LEU C2834     -40.634  -5.434  -9.186  1.00  0.480          H  
ATOM  44134 2HD1 LEU C2834     -41.992  -5.093  -8.125  1.00  0.480          H  
ATOM  44135 3HD1 LEU C2834     -41.401  -3.841  -9.225  1.00  0.480          H  
ATOM  44136 1HD2 LEU C2834     -38.413  -4.374  -8.714  1.00  0.480          H  
ATOM  44137 2HD2 LEU C2834     -39.156  -2.766  -8.745  1.00  0.480          H  
ATOM  44138 3HD2 LEU C2834     -38.223  -3.302  -7.332  1.00  0.480          H  
ATOM  44139  N   LYS C2835     -41.534  -1.709  -3.540  1.00  0.380          N  
ATOM  44140  CA  LYS C2835     -42.430  -0.752  -2.895  1.00  0.390          C  
ATOM  44141  C   LYS C2835     -43.609  -0.421  -3.805  1.00  0.370          C  
ATOM  44142  O   LYS C2835     -43.876   0.750  -4.088  1.00  0.380          O  
ATOM  44143  CB  LYS C2835     -41.677   0.518  -2.500  1.00  0.540          C  
ATOM  44144  CG  LYS C2835     -40.459   0.267  -1.604  1.00  0.540          C  
ATOM  44145  CD  LYS C2835     -40.856  -0.217  -0.206  1.00  0.540          C  
ATOM  44146  CE  LYS C2835     -39.644  -0.344   0.709  1.00  0.540          C  
ATOM  44147  NZ  LYS C2835     -38.744  -1.463   0.289  1.00  0.540          N  
ATOM  44148  H   LYS C2835     -41.235  -2.516  -2.993  1.00  0.460          H  
ATOM  44149  HA  LYS C2835     -42.840  -1.221  -2.001  1.00  0.470          H  
ATOM  44150 1HB  LYS C2835     -41.336   1.035  -3.395  1.00  0.650          H  
ATOM  44151 2HB  LYS C2835     -42.355   1.189  -1.971  1.00  0.650          H  
ATOM  44152 1HG  LYS C2835     -39.828  -0.488  -2.078  1.00  0.650          H  
ATOM  44153 2HG  LYS C2835     -39.887   1.186  -1.515  1.00  0.650          H  
ATOM  44154 1HD  LYS C2835     -41.578   0.470   0.239  1.00  0.650          H  
ATOM  44155 2HD  LYS C2835     -41.314  -1.203  -0.280  1.00  0.650          H  
ATOM  44156 1HE  LYS C2835     -39.082   0.587   0.696  1.00  0.650          H  
ATOM  44157 2HE  LYS C2835     -39.989  -0.534   1.724  1.00  0.650          H  
ATOM  44158 1HZ  LYS C2835     -37.960  -1.525   0.921  1.00  0.650          H  
ATOM  44159 2HZ  LYS C2835     -39.268  -2.339   0.305  1.00  0.650          H  
ATOM  44160 3HZ  LYS C2835     -38.405  -1.306  -0.651  1.00  0.650          H  
ATOM  44161  N   SER C2836     -44.300  -1.460  -4.269  1.00  0.360          N  
ATOM  44162  CA  SER C2836     -45.433  -1.305  -5.173  1.00  0.360          C  
ATOM  44163  C   SER C2836     -46.460  -2.403  -5.053  1.00  0.350          C  
ATOM  44164  O   SER C2836     -46.127  -3.562  -4.857  1.00  0.330          O  
ATOM  44165  CB  SER C2836     -44.983  -1.313  -6.604  1.00  0.500          C  
ATOM  44166  OG  SER C2836     -46.111  -1.234  -7.447  1.00  0.500          O  
ATOM  44167  H   SER C2836     -43.991  -2.398  -3.993  1.00  0.430          H  
ATOM  44168  HA  SER C2836     -45.916  -0.356  -4.959  1.00  0.430          H  
ATOM  44169 1HB  SER C2836     -44.309  -0.478  -6.794  1.00  0.600          H  
ATOM  44170 2HB  SER C2836     -44.438  -2.237  -6.808  1.00  0.600          H  
ATOM  44171  HG  SER C2836     -45.813  -1.572  -8.322  1.00  0.600          H  
ATOM  44172  N   PHE C2837     -47.725  -2.066  -5.221  1.00  0.350          N  
ATOM  44173  CA  PHE C2837     -48.777  -3.078  -5.218  1.00  0.340          C  
ATOM  44174  C   PHE C2837     -49.027  -3.620  -6.634  1.00  0.340          C  
ATOM  44175  O   PHE C2837     -49.889  -4.485  -6.833  1.00  0.340          O  
ATOM  44176  CB  PHE C2837     -50.044  -2.506  -4.588  1.00  0.480          C  
ATOM  44177  CG  PHE C2837     -50.441  -1.218  -5.197  1.00  0.480          C  
ATOM  44178  CD1 PHE C2837     -51.199  -1.156  -6.350  1.00  0.480          C  
ATOM  44179  CD2 PHE C2837     -50.017  -0.053  -4.616  1.00  0.480          C  
ATOM  44180  CE1 PHE C2837     -51.525   0.065  -6.902  1.00  0.480          C  
ATOM  44181  CE2 PHE C2837     -50.328   1.163  -5.154  1.00  0.480          C  
ATOM  44182  CZ  PHE C2837     -51.086   1.228  -6.301  1.00  0.480          C  
ATOM  44183  H   PHE C2837     -47.965  -1.093  -5.385  1.00  0.420          H  
ATOM  44184  HA  PHE C2837     -48.443  -3.909  -4.592  1.00  0.410          H  
ATOM  44185 1HB  PHE C2837     -50.867  -3.211  -4.707  1.00  0.580          H  
ATOM  44186 2HB  PHE C2837     -49.894  -2.353  -3.518  1.00  0.580          H  
ATOM  44187  HD1 PHE C2837     -51.541  -2.086  -6.824  1.00  0.580          H  
ATOM  44188  HD2 PHE C2837     -49.421  -0.117  -3.712  1.00  0.580          H  
ATOM  44189  HE1 PHE C2837     -52.126   0.112  -7.814  1.00  0.580          H  
ATOM  44190  HE2 PHE C2837     -49.977   2.079  -4.676  1.00  0.580          H  
ATOM  44191  HZ  PHE C2837     -51.339   2.195  -6.737  1.00  0.580          H  
ATOM  44192  N   THR C2838     -48.277  -3.079  -7.604  1.00  0.350          N  
ATOM  44193  CA  THR C2838     -48.320  -3.456  -9.018  1.00  0.350          C  
ATOM  44194  C   THR C2838     -46.901  -3.784  -9.498  1.00  0.340          C  
ATOM  44195  O   THR C2838     -45.954  -3.022  -9.257  1.00  0.350          O  
ATOM  44196  CB  THR C2838     -48.906  -2.336  -9.918  1.00  0.490          C  
ATOM  44197  OG1 THR C2838     -50.242  -2.032  -9.509  1.00  0.490          O  
ATOM  44198  CG2 THR C2838     -48.937  -2.792 -11.405  1.00  0.490          C  
ATOM  44199  H   THR C2838     -47.606  -2.370  -7.323  1.00  0.420          H  
ATOM  44200  HA  THR C2838     -48.930  -4.352  -9.127  1.00  0.420          H  
ATOM  44201  HB  THR C2838     -48.293  -1.440  -9.829  1.00  0.590          H  
ATOM  44202  HG1 THR C2838     -50.211  -1.578  -8.661  1.00  0.590          H  
ATOM  44203 1HG2 THR C2838     -49.356  -1.993 -12.014  1.00  0.590          H  
ATOM  44204 2HG2 THR C2838     -47.933  -3.014 -11.766  1.00  0.590          H  
ATOM  44205 3HG2 THR C2838     -49.558  -3.676 -11.506  1.00  0.590          H  
ATOM  44206  N   VAL C2839     -46.756  -4.906 -10.195  1.00  0.330          N  
ATOM  44207  CA  VAL C2839     -45.452  -5.318 -10.716  1.00  0.320          C  
ATOM  44208  C   VAL C2839     -45.513  -5.488 -12.232  1.00  0.310          C  
ATOM  44209  O   VAL C2839     -46.426  -6.128 -12.768  1.00  0.310          O  
ATOM  44210  CB  VAL C2839     -44.956  -6.616 -10.025  1.00  0.450          C  
ATOM  44211  CG1 VAL C2839     -43.615  -7.040 -10.574  1.00  0.450          C  
ATOM  44212  CG2 VAL C2839     -44.892  -6.384  -8.535  1.00  0.450          C  
ATOM  44213  H   VAL C2839     -47.593  -5.463 -10.372  1.00  0.400          H  
ATOM  44214  HA  VAL C2839     -44.727  -4.534 -10.498  1.00  0.380          H  
ATOM  44215  HB  VAL C2839     -45.624  -7.414 -10.227  1.00  0.540          H  
ATOM  44216 1HG1 VAL C2839     -43.303  -7.950 -10.075  1.00  0.540          H  
ATOM  44217 2HG1 VAL C2839     -43.687  -7.232 -11.644  1.00  0.540          H  
ATOM  44218 3HG1 VAL C2839     -42.879  -6.261 -10.396  1.00  0.540          H  
ATOM  44219 1HG2 VAL C2839     -44.556  -7.291  -8.032  1.00  0.540          H  
ATOM  44220 2HG2 VAL C2839     -44.211  -5.573  -8.316  1.00  0.540          H  
ATOM  44221 3HG2 VAL C2839     -45.879  -6.124  -8.189  1.00  0.540          H  
ATOM  44222  N   GLU C2840     -44.550  -4.884 -12.918  1.00  0.300          N  
ATOM  44223  CA  GLU C2840     -44.475  -4.948 -14.368  1.00  0.290          C  
ATOM  44224  C   GLU C2840     -43.835  -6.241 -14.846  1.00  0.290          C  
ATOM  44225  O   GLU C2840     -43.031  -6.852 -14.146  1.00  0.290          O  
ATOM  44226  CB  GLU C2840     -43.698  -3.752 -14.907  1.00  0.410          C  
ATOM  44227  CG  GLU C2840     -44.355  -2.405 -14.617  1.00  0.410          C  
ATOM  44228  CD  GLU C2840     -45.660  -2.233 -15.341  1.00  0.410          C  
ATOM  44229  OE1 GLU C2840     -45.774  -2.725 -16.439  1.00  0.410          O  
ATOM  44230  OE2 GLU C2840     -46.542  -1.614 -14.800  1.00  0.410          O  
ATOM  44231  H   GLU C2840     -43.843  -4.366 -12.411  1.00  0.360          H  
ATOM  44232  HA  GLU C2840     -45.489  -4.907 -14.768  1.00  0.350          H  
ATOM  44233 1HB  GLU C2840     -42.700  -3.741 -14.470  1.00  0.490          H  
ATOM  44234 2HB  GLU C2840     -43.579  -3.850 -15.987  1.00  0.490          H  
ATOM  44235 1HG  GLU C2840     -44.536  -2.319 -13.545  1.00  0.490          H  
ATOM  44236 2HG  GLU C2840     -43.674  -1.607 -14.909  1.00  0.490          H  
ATOM  44237  N   LYS C2841     -44.163  -6.624 -16.063  1.00  0.280          N  
ATOM  44238  CA  LYS C2841     -43.600  -7.803 -16.697  1.00  0.250          C  
ATOM  44239  C   LYS C2841     -42.073  -7.775 -16.703  1.00  0.250          C  
ATOM  44240  O   LYS C2841     -41.468  -6.776 -17.103  1.00  0.270          O  
ATOM  44241  CB  LYS C2841     -44.144  -7.869 -18.116  1.00  0.360          C  
ATOM  44242  CG  LYS C2841     -43.727  -9.036 -18.923  1.00  0.360          C  
ATOM  44243  CD  LYS C2841     -44.422  -8.999 -20.258  1.00  0.360          C  
ATOM  44244  CE  LYS C2841     -43.997 -10.131 -21.118  1.00  0.360          C  
ATOM  44245  NZ  LYS C2841     -44.649 -10.086 -22.441  1.00  0.360          N  
ATOM  44246  H   LYS C2841     -44.828  -6.064 -16.579  1.00  0.340          H  
ATOM  44247  HA  LYS C2841     -43.917  -8.683 -16.136  1.00  0.300          H  
ATOM  44248 1HB  LYS C2841     -45.230  -7.864 -18.079  1.00  0.430          H  
ATOM  44249 2HB  LYS C2841     -43.835  -6.973 -18.652  1.00  0.430          H  
ATOM  44250 1HG  LYS C2841     -42.646  -9.010 -19.086  1.00  0.430          H  
ATOM  44251 2HG  LYS C2841     -43.973  -9.945 -18.403  1.00  0.430          H  
ATOM  44252 1HD  LYS C2841     -45.501  -9.047 -20.117  1.00  0.430          H  
ATOM  44253 2HD  LYS C2841     -44.178  -8.066 -20.768  1.00  0.430          H  
ATOM  44254 1HE  LYS C2841     -42.917 -10.077 -21.256  1.00  0.430          H  
ATOM  44255 2HE  LYS C2841     -44.242 -11.076 -20.633  1.00  0.430          H  
ATOM  44256 1HZ  LYS C2841     -44.282 -10.867 -22.968  1.00  0.430          H  
ATOM  44257 2HZ  LYS C2841     -45.644 -10.155 -22.362  1.00  0.430          H  
ATOM  44258 3HZ  LYS C2841     -44.400  -9.235 -22.911  1.00  0.430          H  
ATOM  44259  N   GLY C2842     -41.452  -8.874 -16.278  1.00  0.230          N  
ATOM  44260  CA  GLY C2842     -39.994  -8.942 -16.233  1.00  0.220          C  
ATOM  44261  C   GLY C2842     -39.465  -9.912 -15.182  1.00  0.200          C  
ATOM  44262  O   GLY C2842     -40.156 -10.844 -14.755  1.00  0.190          O  
ATOM  44263  H   GLY C2842     -42.027  -9.665 -15.975  1.00  0.280          H  
ATOM  44264 1HA  GLY C2842     -39.619  -9.230 -17.213  1.00  0.260          H  
ATOM  44265 2HA  GLY C2842     -39.601  -7.948 -16.028  1.00  0.260          H  
ATOM  44266  N   ILE C2843     -38.187  -9.751 -14.847  1.00  0.220          N  
ATOM  44267  CA  ILE C2843     -37.526 -10.604 -13.865  1.00  0.210          C  
ATOM  44268  C   ILE C2843     -36.910  -9.693 -12.801  1.00  0.210          C  
ATOM  44269  O   ILE C2843     -36.234  -8.718 -13.139  1.00  0.210          O  
ATOM  44270  CB  ILE C2843     -36.501 -11.553 -14.553  1.00  0.300          C  
ATOM  44271  CG1 ILE C2843     -35.853 -12.507 -13.503  1.00  0.300          C  
ATOM  44272  CG2 ILE C2843     -35.455 -10.756 -15.356  1.00  0.300          C  
ATOM  44273  CD1 ILE C2843     -35.090 -13.715 -14.112  1.00  0.300          C  
ATOM  44274  H   ILE C2843     -37.677  -8.973 -15.244  1.00  0.260          H  
ATOM  44275  HA  ILE C2843     -38.274 -11.223 -13.386  1.00  0.250          H  
ATOM  44276  HB  ILE C2843     -37.040 -12.193 -15.234  1.00  0.360          H  
ATOM  44277 1HG1 ILE C2843     -35.162 -11.933 -12.887  1.00  0.360          H  
ATOM  44278 2HG1 ILE C2843     -36.646 -12.900 -12.862  1.00  0.360          H  
ATOM  44279 1HG2 ILE C2843     -34.777 -11.438 -15.865  1.00  0.360          H  
ATOM  44280 2HG2 ILE C2843     -35.958 -10.149 -16.099  1.00  0.360          H  
ATOM  44281 3HG2 ILE C2843     -34.881 -10.114 -14.694  1.00  0.360          H  
ATOM  44282 1HD1 ILE C2843     -34.685 -14.337 -13.320  1.00  0.360          H  
ATOM  44283 2HD1 ILE C2843     -35.759 -14.306 -14.718  1.00  0.360          H  
ATOM  44284 3HD1 ILE C2843     -34.272 -13.369 -14.739  1.00  0.360          H  
ATOM  44285  N   TYR C2844     -37.140 -10.006 -11.525  1.00  0.220          N  
ATOM  44286  CA  TYR C2844     -36.640  -9.157 -10.448  1.00  0.220          C  
ATOM  44287  C   TYR C2844     -35.763  -9.863  -9.433  1.00  0.220          C  
ATOM  44288  O   TYR C2844     -35.950 -11.041  -9.138  1.00  0.230          O  
ATOM  44289  CB  TYR C2844     -37.827  -8.553  -9.711  1.00  0.310          C  
ATOM  44290  CG  TYR C2844     -38.690  -7.724 -10.597  1.00  0.310          C  
ATOM  44291  CD1 TYR C2844     -39.765  -8.304 -11.250  1.00  0.310          C  
ATOM  44292  CD2 TYR C2844     -38.408  -6.397 -10.776  1.00  0.310          C  
ATOM  44293  CE1 TYR C2844     -40.551  -7.543 -12.064  1.00  0.310          C  
ATOM  44294  CE2 TYR C2844     -39.201  -5.635 -11.591  1.00  0.310          C  
ATOM  44295  CZ  TYR C2844     -40.270  -6.204 -12.227  1.00  0.310          C  
ATOM  44296  OH  TYR C2844     -41.064  -5.444 -13.026  1.00  0.310          O  
ATOM  44297  H   TYR C2844     -37.720 -10.823 -11.326  1.00  0.260          H  
ATOM  44298  HA  TYR C2844     -36.047  -8.357 -10.891  1.00  0.260          H  
ATOM  44299 1HB  TYR C2844     -38.438  -9.355  -9.285  1.00  0.370          H  
ATOM  44300 2HB  TYR C2844     -37.476  -7.932  -8.886  1.00  0.370          H  
ATOM  44301  HD1 TYR C2844     -39.984  -9.367 -11.114  1.00  0.370          H  
ATOM  44302  HD2 TYR C2844     -37.558  -5.947 -10.268  1.00  0.370          H  
ATOM  44303  HE1 TYR C2844     -41.398  -7.989 -12.582  1.00  0.370          H  
ATOM  44304  HE2 TYR C2844     -38.984  -4.577 -11.729  1.00  0.370          H  
ATOM  44305  HH  TYR C2844     -41.765  -6.009 -13.403  1.00  0.370          H  
ATOM  44306  N   GLN C2845     -34.820  -9.116  -8.865  1.00  0.220          N  
ATOM  44307  CA  GLN C2845     -33.943  -9.631  -7.812  1.00  0.220          C  
ATOM  44308  C   GLN C2845     -34.595  -9.496  -6.444  1.00  0.240          C  
ATOM  44309  O   GLN C2845     -34.968  -8.390  -6.050  1.00  0.250          O  
ATOM  44310  CB  GLN C2845     -32.609  -8.861  -7.811  1.00  0.310          C  
ATOM  44311  CG  GLN C2845     -31.607  -9.284  -6.717  1.00  0.310          C  
ATOM  44312  CD  GLN C2845     -31.029 -10.673  -6.941  1.00  0.310          C  
ATOM  44313  OE1 GLN C2845     -30.405 -10.932  -7.987  1.00  0.310          O  
ATOM  44314  NE2 GLN C2845     -31.224 -11.563  -5.972  1.00  0.310          N  
ATOM  44315  H   GLN C2845     -34.713  -8.156  -9.168  1.00  0.260          H  
ATOM  44316  HA  GLN C2845     -33.752 -10.690  -7.996  1.00  0.260          H  
ATOM  44317 1HB  GLN C2845     -32.119  -8.987  -8.776  1.00  0.370          H  
ATOM  44318 2HB  GLN C2845     -32.806  -7.798  -7.683  1.00  0.370          H  
ATOM  44319 1HG  GLN C2845     -30.782  -8.573  -6.714  1.00  0.370          H  
ATOM  44320 2HG  GLN C2845     -32.099  -9.275  -5.741  1.00  0.370          H  
ATOM  44321 1HE2 GLN C2845     -30.863 -12.489  -6.055  1.00  0.370          H  
ATOM  44322 2HE2 GLN C2845     -31.771 -11.315  -5.129  1.00  0.370          H  
ATOM  44323  N   THR C2846     -34.691 -10.605  -5.711  1.00  0.240          N  
ATOM  44324  CA  THR C2846     -35.284 -10.631  -4.381  1.00  0.270          C  
ATOM  44325  C   THR C2846     -34.263 -11.146  -3.343  1.00  0.270          C  
ATOM  44326  O   THR C2846     -33.067 -11.303  -3.643  1.00  0.250          O  
ATOM  44327  CB  THR C2846     -36.588 -11.457  -4.370  1.00  0.370          C  
ATOM  44328  OG1 THR C2846     -36.302 -12.841  -4.615  1.00  0.370          O  
ATOM  44329  CG2 THR C2846     -37.545 -10.928  -5.458  1.00  0.370          C  
ATOM  44330  H   THR C2846     -34.392 -11.506  -6.102  1.00  0.290          H  
ATOM  44331  HA  THR C2846     -35.549  -9.613  -4.100  1.00  0.320          H  
ATOM  44332  HB  THR C2846     -37.064 -11.355  -3.424  1.00  0.440          H  
ATOM  44333  HG1 THR C2846     -35.856 -13.219  -3.839  1.00  0.440          H  
ATOM  44334 1HG2 THR C2846     -38.469 -11.496  -5.432  1.00  0.440          H  
ATOM  44335 2HG2 THR C2846     -37.764  -9.877  -5.262  1.00  0.440          H  
ATOM  44336 3HG2 THR C2846     -37.090 -11.026  -6.443  1.00  0.440          H  
ATOM  44337  N   SER C2847     -34.704 -11.351  -2.093  1.00  0.320          N  
ATOM  44338  CA  SER C2847     -33.805 -11.774  -1.021  1.00  0.350          C  
ATOM  44339  C   SER C2847     -33.130 -13.105  -1.284  1.00  0.320          C  
ATOM  44340  O   SER C2847     -33.678 -13.998  -1.929  1.00  0.310          O  
ATOM  44341  CB  SER C2847     -34.534 -11.841   0.309  1.00  0.480          C  
ATOM  44342  OG  SER C2847     -34.945 -10.564   0.734  1.00  0.480          O  
ATOM  44343  H   SER C2847     -35.693 -11.236  -1.847  1.00  0.380          H  
ATOM  44344  HA  SER C2847     -33.023 -11.022  -0.929  1.00  0.420          H  
ATOM  44345 1HB  SER C2847     -35.398 -12.494   0.214  1.00  0.570          H  
ATOM  44346 2HB  SER C2847     -33.879 -12.286   1.059  1.00  0.570          H  
ATOM  44347  HG  SER C2847     -35.538 -10.714   1.475  1.00  0.570          H  
ATOM  44348  N   ASN C2848     -31.914 -13.205  -0.766  1.00  0.320          N  
ATOM  44349  CA  ASN C2848     -31.067 -14.387  -0.834  1.00  0.260          C  
ATOM  44350  C   ASN C2848     -31.714 -15.568  -0.105  1.00  0.240          C  
ATOM  44351  O   ASN C2848     -32.256 -15.416   0.995  1.00  0.310          O  
ATOM  44352  CB  ASN C2848     -29.697 -14.002  -0.272  1.00  0.390          C  
ATOM  44353  CG  ASN C2848     -28.561 -15.001  -0.417  1.00  0.390          C  
ATOM  44354  OD1 ASN C2848     -28.358 -15.855   0.448  1.00  0.390          O  
ATOM  44355  ND2 ASN C2848     -27.808 -14.881  -1.488  1.00  0.390          N  
ATOM  44356  H   ASN C2848     -31.553 -12.400  -0.270  1.00  0.380          H  
ATOM  44357  HA  ASN C2848     -30.952 -14.681  -1.877  1.00  0.310          H  
ATOM  44358 1HB  ASN C2848     -29.384 -13.083  -0.764  1.00  0.470          H  
ATOM  44359 2HB  ASN C2848     -29.800 -13.768   0.788  1.00  0.470          H  
ATOM  44360 1HD2 ASN C2848     -27.034 -15.493  -1.629  1.00  0.470          H  
ATOM  44361 2HD2 ASN C2848     -27.994 -14.154  -2.145  1.00  0.470          H  
ATOM  44362  N   PHE C2849     -31.686 -16.733  -0.743  1.00  0.250          N  
ATOM  44363  CA  PHE C2849     -32.201 -17.969  -0.184  1.00  0.290          C  
ATOM  44364  C   PHE C2849     -31.161 -18.462   0.780  1.00  0.280          C  
ATOM  44365  O   PHE C2849     -29.988 -18.524   0.414  1.00  0.410          O  
ATOM  44366  CB  PHE C2849     -32.373 -19.050  -1.253  1.00  0.390          C  
ATOM  44367  CG  PHE C2849     -33.005 -20.298  -0.746  1.00  0.390          C  
ATOM  44368  CD1 PHE C2849     -34.382 -20.421  -0.745  1.00  0.390          C  
ATOM  44369  CD2 PHE C2849     -32.241 -21.340  -0.233  1.00  0.390          C  
ATOM  44370  CE1 PHE C2849     -34.988 -21.548  -0.259  1.00  0.390          C  
ATOM  44371  CE2 PHE C2849     -32.849 -22.467   0.257  1.00  0.390          C  
ATOM  44372  CZ  PHE C2849     -34.228 -22.568   0.239  1.00  0.390          C  
ATOM  44373  H   PHE C2849     -31.231 -16.774  -1.648  1.00  0.300          H  
ATOM  44374  HA  PHE C2849     -33.137 -17.780   0.341  1.00  0.350          H  
ATOM  44375 1HB  PHE C2849     -32.978 -18.676  -2.045  1.00  0.470          H  
ATOM  44376 2HB  PHE C2849     -31.400 -19.299  -1.682  1.00  0.470          H  
ATOM  44377  HD1 PHE C2849     -34.990 -19.612  -1.147  1.00  0.470          H  
ATOM  44378  HD2 PHE C2849     -31.149 -21.252  -0.217  1.00  0.470          H  
ATOM  44379  HE1 PHE C2849     -36.078 -21.635  -0.269  1.00  0.470          H  
ATOM  44380  HE2 PHE C2849     -32.245 -23.281   0.656  1.00  0.470          H  
ATOM  44381  HZ  PHE C2849     -34.721 -23.460   0.620  1.00  0.470          H  
ATOM  44382  N   ARG C2850     -31.560 -18.807   1.997  1.00  0.270          N  
ATOM  44383  CA  ARG C2850     -30.599 -19.293   2.977  1.00  0.310          C  
ATOM  44384  C   ARG C2850     -31.196 -20.350   3.898  1.00  0.260          C  
ATOM  44385  O   ARG C2850     -32.279 -20.146   4.470  1.00  0.320          O  
ATOM  44386  CB  ARG C2850     -30.117 -18.134   3.848  1.00  0.420          C  
ATOM  44387  CG  ARG C2850     -29.501 -17.006   3.083  1.00  0.420          C  
ATOM  44388  CD  ARG C2850     -28.974 -15.920   3.907  1.00  0.420          C  
ATOM  44389  NE  ARG C2850     -27.798 -16.319   4.667  1.00  0.420          N  
ATOM  44390  CZ  ARG C2850     -26.560 -16.399   4.145  1.00  0.420          C  
ATOM  44391  NH1 ARG C2850     -26.370 -16.184   2.870  1.00  0.420          N  
ATOM  44392  NH2 ARG C2850     -25.516 -16.695   4.906  1.00  0.420          N  
ATOM  44393  H   ARG C2850     -32.541 -18.738   2.211  1.00  0.320          H  
ATOM  44394  HA  ARG C2850     -29.750 -19.734   2.452  1.00  0.370          H  
ATOM  44395 1HB  ARG C2850     -30.948 -17.732   4.417  1.00  0.500          H  
ATOM  44396 2HB  ARG C2850     -29.376 -18.506   4.558  1.00  0.500          H  
ATOM  44397 1HG  ARG C2850     -28.721 -17.410   2.468  1.00  0.500          H  
ATOM  44398 2HG  ARG C2850     -30.252 -16.542   2.453  1.00  0.500          H  
ATOM  44399 1HD  ARG C2850     -28.713 -15.074   3.268  1.00  0.500          H  
ATOM  44400 2HD  ARG C2850     -29.745 -15.609   4.614  1.00  0.500          H  
ATOM  44401  HE  ARG C2850     -27.910 -16.483   5.661  1.00  0.500          H  
ATOM  44402 1HH1 ARG C2850     -27.147 -15.964   2.225  1.00  0.500          H  
ATOM  44403 2HH1 ARG C2850     -25.431 -16.226   2.509  1.00  0.500          H  
ATOM  44404 1HH2 ARG C2850     -25.614 -16.855   5.923  1.00  0.500          H  
ATOM  44405 2HH2 ARG C2850     -24.597 -16.748   4.506  1.00  0.500          H  
ATOM  44406  N   VAL C2851     -30.449 -21.430   4.105  1.00  0.250          N  
ATOM  44407  CA  VAL C2851     -30.822 -22.486   5.048  1.00  0.210          C  
ATOM  44408  C   VAL C2851     -30.398 -22.072   6.459  1.00  0.210          C  
ATOM  44409  O   VAL C2851     -29.263 -21.642   6.658  1.00  0.230          O  
ATOM  44410  CB  VAL C2851     -30.161 -23.818   4.634  1.00  0.310          C  
ATOM  44411  CG1 VAL C2851     -30.455 -24.917   5.664  1.00  0.310          C  
ATOM  44412  CG2 VAL C2851     -30.688 -24.216   3.246  1.00  0.310          C  
ATOM  44413  H   VAL C2851     -29.586 -21.529   3.551  1.00  0.300          H  
ATOM  44414  HA  VAL C2851     -31.905 -22.612   5.032  1.00  0.250          H  
ATOM  44415  HB  VAL C2851     -29.079 -23.684   4.586  1.00  0.370          H  
ATOM  44416 1HG1 VAL C2851     -29.976 -25.841   5.352  1.00  0.370          H  
ATOM  44417 2HG1 VAL C2851     -30.065 -24.629   6.647  1.00  0.370          H  
ATOM  44418 3HG1 VAL C2851     -31.534 -25.073   5.738  1.00  0.370          H  
ATOM  44419 1HG2 VAL C2851     -30.221 -25.151   2.928  1.00  0.370          H  
ATOM  44420 2HG2 VAL C2851     -31.765 -24.348   3.293  1.00  0.370          H  
ATOM  44421 3HG2 VAL C2851     -30.448 -23.432   2.525  1.00  0.370          H  
ATOM  44422  N   GLN C2852     -31.310 -22.151   7.432  1.00  0.200          N  
ATOM  44423  CA  GLN C2852     -30.969 -21.748   8.782  1.00  0.210          C  
ATOM  44424  C   GLN C2852     -30.506 -22.955   9.584  1.00  0.200          C  
ATOM  44425  O   GLN C2852     -30.818 -24.085   9.207  1.00  0.200          O  
ATOM  44426  CB  GLN C2852     -32.175 -21.100   9.477  1.00  0.290          C  
ATOM  44427  CG  GLN C2852     -32.697 -19.917   8.765  1.00  0.290          C  
ATOM  44428  CD  GLN C2852     -31.657 -18.893   8.676  1.00  0.290          C  
ATOM  44429  OE1 GLN C2852     -31.123 -18.439   9.691  1.00  0.290          O  
ATOM  44430  NE2 GLN C2852     -31.319 -18.528   7.461  1.00  0.290          N  
ATOM  44431  H   GLN C2852     -32.259 -22.503   7.268  1.00  0.240          H  
ATOM  44432  HA  GLN C2852     -30.178 -21.019   8.703  1.00  0.250          H  
ATOM  44433 1HB  GLN C2852     -32.965 -21.821   9.574  1.00  0.350          H  
ATOM  44434 2HB  GLN C2852     -31.915 -20.793  10.481  1.00  0.350          H  
ATOM  44435 1HG  GLN C2852     -32.990 -20.205   7.755  1.00  0.350          H  
ATOM  44436 2HG  GLN C2852     -33.550 -19.509   9.303  1.00  0.350          H  
ATOM  44437 1HE2 GLN C2852     -30.600 -17.843   7.334  1.00  0.350          H  
ATOM  44438 2HE2 GLN C2852     -31.782 -18.952   6.671  1.00  0.350          H  
ATOM  44439  N   PRO C2853     -29.709 -22.750  10.644  1.00  0.220          N  
ATOM  44440  CA  PRO C2853     -29.296 -23.747  11.611  1.00  0.240          C  
ATOM  44441  C   PRO C2853     -30.447 -24.488  12.255  1.00  0.210          C  
ATOM  44442  O   PRO C2853     -31.437 -23.872  12.656  1.00  0.220          O  
ATOM  44443  CB  PRO C2853     -28.564 -22.890  12.633  1.00  0.360          C  
ATOM  44444  CG  PRO C2853     -28.015 -21.743  11.852  1.00  0.360          C  
ATOM  44445  CD  PRO C2853     -29.047 -21.430  10.833  1.00  0.360          C  
ATOM  44446  HA  PRO C2853     -28.617 -24.451  11.135  1.00  0.290          H  
ATOM  44447 1HB  PRO C2853     -29.267 -22.566  13.406  1.00  0.430          H  
ATOM  44448 2HB  PRO C2853     -27.827 -23.470  13.125  1.00  0.430          H  
ATOM  44449 1HG  PRO C2853     -27.806 -20.890  12.507  1.00  0.430          H  
ATOM  44450 2HG  PRO C2853     -27.056 -22.044  11.400  1.00  0.430          H  
ATOM  44451 1HD  PRO C2853     -29.739 -20.661  11.199  1.00  0.430          H  
ATOM  44452 2HD  PRO C2853     -28.491 -21.121   9.933  1.00  0.430          H  
ATOM  44453  N   THR C2854     -30.271 -25.800  12.436  1.00  0.290          N  
ATOM  44454  CA  THR C2854     -31.311 -26.620  13.064  1.00  0.430          C  
ATOM  44455  C   THR C2854     -30.921 -27.220  14.422  1.00  0.280          C  
ATOM  44456  O   THR C2854     -31.776 -27.743  15.136  1.00  0.600          O  
ATOM  44457  CB  THR C2854     -31.767 -27.739  12.119  1.00  0.550          C  
ATOM  44458  OG1 THR C2854     -30.661 -28.588  11.801  1.00  0.550          O  
ATOM  44459  CG2 THR C2854     -32.318 -27.129  10.836  1.00  0.550          C  
ATOM  44460  H   THR C2854     -29.431 -26.244  12.046  1.00  0.350          H  
ATOM  44461  HA  THR C2854     -32.174 -25.981  13.239  1.00  0.520          H  
ATOM  44462  HB  THR C2854     -32.540 -28.331  12.606  1.00  0.660          H  
ATOM  44463  HG1 THR C2854     -30.995 -29.370  11.347  1.00  0.660          H  
ATOM  44464 1HG2 THR C2854     -32.635 -27.931  10.188  1.00  0.660          H  
ATOM  44465 2HG2 THR C2854     -33.166 -26.486  11.066  1.00  0.660          H  
ATOM  44466 3HG2 THR C2854     -31.547 -26.541  10.337  1.00  0.660          H  
ATOM  44467  N   GLU C2855     -29.642 -27.159  14.770  1.00  0.370          N  
ATOM  44468  CA  GLU C2855     -29.106 -27.696  16.027  1.00  0.270          C  
ATOM  44469  C   GLU C2855     -28.070 -26.716  16.573  1.00  0.280          C  
ATOM  44470  O   GLU C2855     -27.585 -25.869  15.817  1.00  0.300          O  
ATOM  44471  CB  GLU C2855     -28.487 -29.093  15.868  1.00  0.420          C  
ATOM  44472  CG  GLU C2855     -29.449 -30.171  15.340  1.00  0.420          C  
ATOM  44473  CD  GLU C2855     -28.863 -31.552  15.364  1.00  0.420          C  
ATOM  44474  OE1 GLU C2855     -27.906 -31.739  16.057  1.00  0.420          O  
ATOM  44475  OE2 GLU C2855     -29.368 -32.428  14.674  1.00  0.420          O  
ATOM  44476  H   GLU C2855     -29.015 -26.720  14.120  1.00  0.440          H  
ATOM  44477  HA  GLU C2855     -29.919 -27.769  16.752  1.00  0.320          H  
ATOM  44478 1HB  GLU C2855     -27.641 -29.043  15.203  1.00  0.500          H  
ATOM  44479 2HB  GLU C2855     -28.113 -29.430  16.834  1.00  0.500          H  
ATOM  44480 1HG  GLU C2855     -30.356 -30.160  15.941  1.00  0.500          H  
ATOM  44481 2HG  GLU C2855     -29.721 -29.920  14.316  1.00  0.500          H  
ATOM  44482  N   SER C2856     -27.759 -26.801  17.870  1.00  0.260          N  
ATOM  44483  CA  SER C2856     -26.737 -25.934  18.472  1.00  0.250          C  
ATOM  44484  C   SER C2856     -25.663 -26.756  19.178  1.00  0.300          C  
ATOM  44485  O   SER C2856     -25.941 -27.483  20.135  1.00  0.360          O  
ATOM  44486  CB  SER C2856     -27.376 -24.961  19.441  1.00  0.350          C  
ATOM  44487  OG  SER C2856     -26.409 -24.173  20.075  1.00  0.350          O  
ATOM  44488  H   SER C2856     -28.211 -27.500  18.444  1.00  0.310          H  
ATOM  44489  HA  SER C2856     -26.248 -25.372  17.683  1.00  0.300          H  
ATOM  44490 1HB  SER C2856     -28.071 -24.320  18.899  1.00  0.420          H  
ATOM  44491 2HB  SER C2856     -27.949 -25.511  20.186  1.00  0.420          H  
ATOM  44492  HG  SER C2856     -26.893 -23.559  20.632  1.00  0.420          H  
ATOM  44493  N   ILE C2857     -24.441 -26.664  18.649  1.00  0.290          N  
ATOM  44494  CA  ILE C2857     -23.292 -27.430  19.115  1.00  0.330          C  
ATOM  44495  C   ILE C2857     -22.305 -26.655  19.953  1.00  0.290          C  
ATOM  44496  O   ILE C2857     -21.690 -25.689  19.499  1.00  0.250          O  
ATOM  44497  CB  ILE C2857     -22.553 -28.028  17.909  1.00  0.450          C  
ATOM  44498  CG1 ILE C2857     -23.498 -28.980  17.216  1.00  0.450          C  
ATOM  44499  CG2 ILE C2857     -21.203 -28.678  18.319  1.00  0.450          C  
ATOM  44500  CD1 ILE C2857     -23.032 -29.423  15.928  1.00  0.450          C  
ATOM  44501  H   ILE C2857     -24.316 -26.028  17.858  1.00  0.350          H  
ATOM  44502  HA  ILE C2857     -23.674 -28.247  19.717  1.00  0.400          H  
ATOM  44503  HB  ILE C2857     -22.349 -27.226  17.197  1.00  0.540          H  
ATOM  44504 1HG1 ILE C2857     -23.661 -29.854  17.854  1.00  0.540          H  
ATOM  44505 2HG1 ILE C2857     -24.453 -28.484  17.060  1.00  0.540          H  
ATOM  44506 1HG2 ILE C2857     -20.688 -29.071  17.458  1.00  0.540          H  
ATOM  44507 2HG2 ILE C2857     -20.572 -27.928  18.771  1.00  0.540          H  
ATOM  44508 3HG2 ILE C2857     -21.385 -29.487  19.033  1.00  0.540          H  
ATOM  44509 1HD1 ILE C2857     -23.771 -30.049  15.526  1.00  0.540          H  
ATOM  44510 2HD1 ILE C2857     -22.903 -28.570  15.307  1.00  0.540          H  
ATOM  44511 3HD1 ILE C2857     -22.111 -29.944  16.005  1.00  0.540          H  
ATOM  44512  N   VAL C2858     -22.098 -27.128  21.163  1.00  0.300          N  
ATOM  44513  CA  VAL C2858     -21.195 -26.442  22.078  1.00  0.280          C  
ATOM  44514  C   VAL C2858     -20.023 -27.322  22.472  1.00  0.290          C  
ATOM  44515  O   VAL C2858     -20.194 -28.408  23.026  1.00  0.310          O  
ATOM  44516  CB  VAL C2858     -21.961 -25.983  23.333  1.00  0.400          C  
ATOM  44517  CG1 VAL C2858     -21.032 -25.292  24.289  1.00  0.400          C  
ATOM  44518  CG2 VAL C2858     -23.110 -25.070  22.909  1.00  0.400          C  
ATOM  44519  H   VAL C2858     -22.612 -27.978  21.421  1.00  0.360          H  
ATOM  44520  HA  VAL C2858     -20.792 -25.560  21.579  1.00  0.340          H  
ATOM  44521  HB  VAL C2858     -22.348 -26.839  23.854  1.00  0.480          H  
ATOM  44522 1HG1 VAL C2858     -21.594 -24.991  25.176  1.00  0.480          H  
ATOM  44523 2HG1 VAL C2858     -20.234 -25.964  24.592  1.00  0.480          H  
ATOM  44524 3HG1 VAL C2858     -20.602 -24.412  23.809  1.00  0.480          H  
ATOM  44525 1HG2 VAL C2858     -23.661 -24.751  23.790  1.00  0.480          H  
ATOM  44526 2HG2 VAL C2858     -22.713 -24.201  22.391  1.00  0.480          H  
ATOM  44527 3HG2 VAL C2858     -23.787 -25.607  22.242  1.00  0.480          H  
ATOM  44528  N   ARG C2859     -18.807 -26.855  22.217  1.00  0.270          N  
ATOM  44529  CA  ARG C2859     -17.663 -27.688  22.531  1.00  0.290          C  
ATOM  44530  C   ARG C2859     -16.586 -26.929  23.321  1.00  0.280          C  
ATOM  44531  O   ARG C2859     -16.091 -25.873  22.904  1.00  0.260          O  
ATOM  44532  CB  ARG C2859     -17.054 -28.218  21.225  1.00  0.400          C  
ATOM  44533  CG  ARG C2859     -18.025 -28.989  20.257  1.00  0.400          C  
ATOM  44534  CD  ARG C2859     -18.446 -30.365  20.698  1.00  0.400          C  
ATOM  44535  NE  ARG C2859     -17.359 -31.337  20.619  1.00  0.400          N  
ATOM  44536  CZ  ARG C2859     -17.366 -32.587  21.161  1.00  0.400          C  
ATOM  44537  NH1 ARG C2859     -18.404 -33.063  21.846  1.00  0.400          N  
ATOM  44538  NH2 ARG C2859     -16.297 -33.339  21.000  1.00  0.400          N  
ATOM  44539  H   ARG C2859     -18.691 -25.937  21.773  1.00  0.320          H  
ATOM  44540  HA  ARG C2859     -17.990 -28.529  23.137  1.00  0.350          H  
ATOM  44541 1HB  ARG C2859     -16.614 -27.394  20.670  1.00  0.480          H  
ATOM  44542 2HB  ARG C2859     -16.266 -28.917  21.461  1.00  0.480          H  
ATOM  44543 1HG  ARG C2859     -18.906 -28.403  20.126  1.00  0.480          H  
ATOM  44544 2HG  ARG C2859     -17.534 -29.109  19.298  1.00  0.480          H  
ATOM  44545 1HD  ARG C2859     -18.801 -30.327  21.725  1.00  0.480          H  
ATOM  44546 2HD  ARG C2859     -19.260 -30.710  20.059  1.00  0.480          H  
ATOM  44547  HE  ARG C2859     -16.519 -31.080  20.064  1.00  0.480          H  
ATOM  44548 1HH1 ARG C2859     -19.256 -32.506  22.006  1.00  0.480          H  
ATOM  44549 2HH1 ARG C2859     -18.365 -33.991  22.242  1.00  0.480          H  
ATOM  44550 1HH2 ARG C2859     -15.478 -32.942  20.504  1.00  0.480          H  
ATOM  44551 2HH2 ARG C2859     -16.256 -34.262  21.400  1.00  0.480          H  
ATOM  44552  N   PHE C2860     -16.209 -27.518  24.451  1.00  0.300          N  
ATOM  44553  CA  PHE C2860     -15.150 -27.021  25.329  1.00  0.300          C  
ATOM  44554  C   PHE C2860     -14.311 -28.235  25.756  1.00  0.340          C  
ATOM  44555  O   PHE C2860     -14.832 -29.350  25.718  1.00  0.340          O  
ATOM  44556  CB  PHE C2860     -15.703 -26.282  26.561  1.00  0.420          C  
ATOM  44557  CG  PHE C2860     -16.484 -24.999  26.289  1.00  0.420          C  
ATOM  44558  CD1 PHE C2860     -17.869 -24.981  26.249  1.00  0.420          C  
ATOM  44559  CD2 PHE C2860     -15.813 -23.798  26.089  1.00  0.420          C  
ATOM  44560  CE1 PHE C2860     -18.546 -23.788  26.027  1.00  0.420          C  
ATOM  44561  CE2 PHE C2860     -16.506 -22.614  25.864  1.00  0.420          C  
ATOM  44562  CZ  PHE C2860     -17.865 -22.614  25.838  1.00  0.420          C  
ATOM  44563  H   PHE C2860     -16.691 -28.370  24.700  1.00  0.360          H  
ATOM  44564  HA  PHE C2860     -14.552 -26.319  24.757  1.00  0.360          H  
ATOM  44565 1HB  PHE C2860     -16.362 -26.956  27.108  1.00  0.500          H  
ATOM  44566 2HB  PHE C2860     -14.894 -26.034  27.238  1.00  0.500          H  
ATOM  44567  HD1 PHE C2860     -18.428 -25.908  26.410  1.00  0.500          H  
ATOM  44568  HD2 PHE C2860     -14.724 -23.794  26.112  1.00  0.500          H  
ATOM  44569  HE1 PHE C2860     -19.624 -23.773  26.012  1.00  0.500          H  
ATOM  44570  HE2 PHE C2860     -15.976 -21.677  25.713  1.00  0.500          H  
ATOM  44571  HZ  PHE C2860     -18.408 -21.678  25.668  1.00  0.500          H  
ATOM  44572  N   PRO C2861     -13.029 -28.088  26.140  1.00  0.390          N  
ATOM  44573  CA  PRO C2861     -12.182 -29.147  26.647  1.00  0.410          C  
ATOM  44574  C   PRO C2861     -12.825 -29.741  27.874  1.00  0.380          C  
ATOM  44575  O   PRO C2861     -13.507 -29.037  28.630  1.00  0.350          O  
ATOM  44576  CB  PRO C2861     -10.877 -28.417  26.983  1.00  0.610          C  
ATOM  44577  CG  PRO C2861     -10.889 -27.208  26.107  1.00  0.610          C  
ATOM  44578  CD  PRO C2861     -12.343 -26.819  26.020  1.00  0.610          C  
ATOM  44579  HA  PRO C2861     -12.035 -29.911  25.867  1.00  0.490          H  
ATOM  44580 1HB  PRO C2861     -10.845 -28.170  28.041  1.00  0.740          H  
ATOM  44581 2HB  PRO C2861     -10.019 -29.076  26.781  1.00  0.740          H  
ATOM  44582 1HG  PRO C2861     -10.260 -26.409  26.542  1.00  0.740          H  
ATOM  44583 2HG  PRO C2861     -10.452 -27.455  25.127  1.00  0.740          H  
ATOM  44584 1HD  PRO C2861     -12.615 -26.178  26.813  1.00  0.740          H  
ATOM  44585 2HD  PRO C2861     -12.489 -26.400  25.074  1.00  0.740          H  
ATOM  44586  N   ASN C2862     -12.617 -31.025  28.110  1.00  0.410          N  
ATOM  44587  CA  ASN C2862     -13.259 -31.581  29.280  1.00  0.400          C  
ATOM  44588  C   ASN C2862     -12.471 -31.234  30.527  1.00  0.400          C  
ATOM  44589  O   ASN C2862     -11.477 -31.881  30.864  1.00  0.420          O  
ATOM  44590  CB  ASN C2862     -13.411 -33.089  29.153  1.00  0.560          C  
ATOM  44591  CG  ASN C2862     -14.187 -33.702  30.306  1.00  0.560          C  
ATOM  44592  OD1 ASN C2862     -14.645 -32.990  31.207  1.00  0.560          O  
ATOM  44593  ND2 ASN C2862     -14.341 -35.006  30.285  1.00  0.560          N  
ATOM  44594  H   ASN C2862     -12.046 -31.588  27.495  1.00  0.490          H  
ATOM  44595  HA  ASN C2862     -14.251 -31.137  29.383  1.00  0.480          H  
ATOM  44596 1HB  ASN C2862     -13.925 -33.322  28.218  1.00  0.680          H  
ATOM  44597 2HB  ASN C2862     -12.426 -33.550  29.109  1.00  0.680          H  
ATOM  44598 1HD2 ASN C2862     -14.843 -35.463  31.020  1.00  0.680          H  
ATOM  44599 2HD2 ASN C2862     -13.953 -35.543  29.536  1.00  0.680          H  
ATOM  44600  N   ILE C2863     -12.961 -30.217  31.212  1.00  0.390          N  
ATOM  44601  CA  ILE C2863     -12.355 -29.704  32.424  1.00  0.390          C  
ATOM  44602  C   ILE C2863     -13.343 -29.886  33.570  1.00  0.400          C  
ATOM  44603  O   ILE C2863     -14.481 -29.425  33.487  1.00  0.380          O  
ATOM  44604  CB  ILE C2863     -11.994 -28.215  32.286  1.00  0.550          C  
ATOM  44605  CG1 ILE C2863     -11.012 -27.985  31.101  1.00  0.550          C  
ATOM  44606  CG2 ILE C2863     -11.345 -27.766  33.554  1.00  0.550          C  
ATOM  44607  CD1 ILE C2863     -10.788 -26.492  30.707  1.00  0.550          C  
ATOM  44608  H   ILE C2863     -13.757 -29.746  30.782  1.00  0.470          H  
ATOM  44609  HA  ILE C2863     -11.454 -30.275  32.644  1.00  0.470          H  
ATOM  44610  HB  ILE C2863     -12.894 -27.630  32.102  1.00  0.660          H  
ATOM  44611 1HG1 ILE C2863     -10.049 -28.424  31.352  1.00  0.660          H  
ATOM  44612 2HG1 ILE C2863     -11.406 -28.499  30.239  1.00  0.660          H  
ATOM  44613 1HG2 ILE C2863     -11.114 -26.756  33.437  1.00  0.660          H  
ATOM  44614 2HG2 ILE C2863     -12.007 -27.885  34.402  1.00  0.660          H  
ATOM  44615 3HG2 ILE C2863     -10.431 -28.334  33.732  1.00  0.660          H  
ATOM  44616 1HD1 ILE C2863     -10.103 -26.436  29.860  1.00  0.660          H  
ATOM  44617 2HD1 ILE C2863     -11.743 -26.045  30.422  1.00  0.660          H  
ATOM  44618 3HD1 ILE C2863     -10.363 -25.925  31.531  1.00  0.660          H  
ATOM  44619  N   THR C2864     -12.905 -30.535  34.648  1.00  0.420          N  
ATOM  44620  CA  THR C2864     -13.790 -30.801  35.774  1.00  0.430          C  
ATOM  44621  C   THR C2864     -13.478 -30.015  37.052  1.00  0.450          C  
ATOM  44622  O   THR C2864     -14.282 -30.015  37.986  1.00  0.500          O  
ATOM  44623  CB  THR C2864     -13.757 -32.304  36.087  1.00  0.600          C  
ATOM  44624  OG1 THR C2864     -12.419 -32.684  36.459  1.00  0.600          O  
ATOM  44625  CG2 THR C2864     -14.167 -33.087  34.827  1.00  0.600          C  
ATOM  44626  H   THR C2864     -11.964 -30.904  34.663  1.00  0.500          H  
ATOM  44627  HA  THR C2864     -14.805 -30.540  35.472  1.00  0.520          H  
ATOM  44628  HB  THR C2864     -14.442 -32.531  36.904  1.00  0.720          H  
ATOM  44629  HG1 THR C2864     -12.248 -32.410  37.373  1.00  0.720          H  
ATOM  44630 1HG2 THR C2864     -14.141 -34.153  35.039  1.00  0.720          H  
ATOM  44631 2HG2 THR C2864     -15.176 -32.800  34.533  1.00  0.720          H  
ATOM  44632 3HG2 THR C2864     -13.483 -32.871  34.007  1.00  0.720          H  
ATOM  44633  N   ASN C2865     -12.316 -29.372  37.123  1.00  0.450          N  
ATOM  44634  CA  ASN C2865     -11.933 -28.639  38.326  1.00  0.480          C  
ATOM  44635  C   ASN C2865     -12.385 -27.192  38.240  1.00  0.440          C  
ATOM  44636  O   ASN C2865     -12.487 -26.647  37.144  1.00  0.420          O  
ATOM  44637  CB  ASN C2865     -10.435 -28.721  38.528  1.00  0.660          C  
ATOM  44638  CG  ASN C2865      -9.991 -30.127  38.830  1.00  0.660          C  
ATOM  44639  OD1 ASN C2865     -10.674 -30.864  39.552  1.00  0.660          O  
ATOM  44640  ND2 ASN C2865      -8.864 -30.523  38.296  1.00  0.660          N  
ATOM  44641  H   ASN C2865     -11.679 -29.396  36.344  1.00  0.540          H  
ATOM  44642  HA  ASN C2865     -12.434 -29.086  39.187  1.00  0.580          H  
ATOM  44643 1HB  ASN C2865      -9.925 -28.370  37.626  1.00  0.790          H  
ATOM  44644 2HB  ASN C2865     -10.139 -28.066  39.349  1.00  0.790          H  
ATOM  44645 1HD2 ASN C2865      -8.530 -31.450  38.471  1.00  0.790          H  
ATOM  44646 2HD2 ASN C2865      -8.325 -29.909  37.714  1.00  0.790          H  
ATOM  44647  N   LEU C2866     -12.613 -26.554  39.383  1.00  0.460          N  
ATOM  44648  CA  LEU C2866     -13.008 -25.149  39.381  1.00  0.440          C  
ATOM  44649  C   LEU C2866     -11.805 -24.268  39.607  1.00  0.420          C  
ATOM  44650  O   LEU C2866     -10.871 -24.653  40.315  1.00  0.430          O  
ATOM  44651  CB  LEU C2866     -14.051 -24.878  40.469  1.00  0.620          C  
ATOM  44652  CG  LEU C2866     -15.365 -25.711  40.403  1.00  0.620          C  
ATOM  44653  CD1 LEU C2866     -16.248 -25.317  41.577  1.00  0.620          C  
ATOM  44654  CD2 LEU C2866     -16.075 -25.493  39.060  1.00  0.620          C  
ATOM  44655  H   LEU C2866     -12.513 -27.049  40.260  1.00  0.550          H  
ATOM  44656  HA  LEU C2866     -13.419 -24.886  38.410  1.00  0.530          H  
ATOM  44657 1HB  LEU C2866     -13.588 -25.059  41.437  1.00  0.750          H  
ATOM  44658 2HB  LEU C2866     -14.321 -23.821  40.421  1.00  0.750          H  
ATOM  44659  HG  LEU C2866     -15.132 -26.771  40.508  1.00  0.750          H  
ATOM  44660 1HD1 LEU C2866     -17.163 -25.909  41.557  1.00  0.750          H  
ATOM  44661 2HD1 LEU C2866     -15.718 -25.503  42.511  1.00  0.750          H  
ATOM  44662 3HD1 LEU C2866     -16.501 -24.260  41.508  1.00  0.750          H  
ATOM  44663 1HD2 LEU C2866     -16.989 -26.084  39.035  1.00  0.750          H  
ATOM  44664 2HD2 LEU C2866     -16.320 -24.437  38.928  1.00  0.750          H  
ATOM  44665 3HD2 LEU C2866     -15.432 -25.822  38.266  1.00  0.750          H  
ATOM  44666  N   CYS C2867     -11.831 -23.079  39.015  1.00  0.400          N  
ATOM  44667  CA  CYS C2867     -10.735 -22.136  39.179  1.00  0.390          C  
ATOM  44668  C   CYS C2867     -10.646 -21.655  40.621  1.00  0.410          C  
ATOM  44669  O   CYS C2867     -11.668 -21.373  41.251  1.00  0.430          O  
ATOM  44670  CB  CYS C2867     -10.893 -20.943  38.234  1.00  0.550          C  
ATOM  44671  SG  CYS C2867     -10.778 -21.368  36.473  1.00  0.550          S  
ATOM  44672  H   CYS C2867     -12.619 -22.840  38.417  1.00  0.480          H  
ATOM  44673  HA  CYS C2867      -9.820 -22.653  38.921  1.00  0.470          H  
ATOM  44674 1HB  CYS C2867     -11.867 -20.483  38.401  1.00  0.660          H  
ATOM  44675 2HB  CYS C2867     -10.140 -20.189  38.451  1.00  0.660          H  
ATOM  44676  N   PRO C2868      -9.424 -21.471  41.159  1.00  0.400          N  
ATOM  44677  CA  PRO C2868      -9.142 -21.082  42.530  1.00  0.420          C  
ATOM  44678  C   PRO C2868      -9.406 -19.614  42.809  1.00  0.440          C  
ATOM  44679  O   PRO C2868      -8.500 -18.865  43.182  1.00  0.460          O  
ATOM  44680  CB  PRO C2868      -7.646 -21.396  42.633  1.00  0.630          C  
ATOM  44681  CG  PRO C2868      -7.115 -21.138  41.243  1.00  0.630          C  
ATOM  44682  CD  PRO C2868      -8.199 -21.643  40.327  1.00  0.630          C  
ATOM  44683  HA  PRO C2868      -9.725 -21.719  43.212  1.00  0.500          H  
ATOM  44684 1HB  PRO C2868      -7.172 -20.774  43.385  1.00  0.760          H  
ATOM  44685 2HB  PRO C2868      -7.501 -22.437  42.960  1.00  0.760          H  
ATOM  44686 1HG  PRO C2868      -6.925 -20.060  41.109  1.00  0.760          H  
ATOM  44687 2HG  PRO C2868      -6.155 -21.655  41.099  1.00  0.760          H  
ATOM  44688 1HD  PRO C2868      -8.223 -21.030  39.418  1.00  0.760          H  
ATOM  44689 2HD  PRO C2868      -8.012 -22.712  40.117  1.00  0.760          H  
ATOM  44690  N   PHE C2869     -10.657 -19.201  42.648  1.00  0.450          N  
ATOM  44691  CA  PHE C2869     -10.970 -17.801  42.869  1.00  0.490          C  
ATOM  44692  C   PHE C2869     -10.854 -17.476  44.341  1.00  0.490          C  
ATOM  44693  O   PHE C2869     -10.542 -16.346  44.699  1.00  0.490          O  
ATOM  44694  CB  PHE C2869     -12.357 -17.421  42.347  1.00  0.670          C  
ATOM  44695  CG  PHE C2869     -12.476 -17.317  40.821  1.00  0.670          C  
ATOM  44696  CD1 PHE C2869     -13.499 -17.977  40.154  1.00  0.670          C  
ATOM  44697  CD2 PHE C2869     -11.574 -16.562  40.051  1.00  0.670          C  
ATOM  44698  CE1 PHE C2869     -13.635 -17.889  38.789  1.00  0.670          C  
ATOM  44699  CE2 PHE C2869     -11.718 -16.485  38.675  1.00  0.670          C  
ATOM  44700  CZ  PHE C2869     -12.752 -17.151  38.055  1.00  0.670          C  
ATOM  44701  H   PHE C2869     -11.363 -19.870  42.328  1.00  0.540          H  
ATOM  44702  HA  PHE C2869     -10.233 -17.203  42.341  1.00  0.590          H  
ATOM  44703 1HB  PHE C2869     -13.080 -18.159  42.692  1.00  0.800          H  
ATOM  44704 2HB  PHE C2869     -12.649 -16.468  42.777  1.00  0.800          H  
ATOM  44705  HD1 PHE C2869     -14.216 -18.569  40.725  1.00  0.800          H  
ATOM  44706  HD2 PHE C2869     -10.760 -16.029  40.530  1.00  0.800          H  
ATOM  44707  HE1 PHE C2869     -14.452 -18.408  38.299  1.00  0.800          H  
ATOM  44708  HE2 PHE C2869     -11.019 -15.896  38.080  1.00  0.800          H  
ATOM  44709  HZ  PHE C2869     -12.869 -17.090  36.985  1.00  0.800          H  
ATOM  44710  N   ASP C2870     -11.094 -18.454  45.210  1.00  0.500          N  
ATOM  44711  CA  ASP C2870     -10.966 -18.196  46.631  1.00  0.510          C  
ATOM  44712  C   ASP C2870      -9.517 -17.870  46.981  1.00  0.510          C  
ATOM  44713  O   ASP C2870      -9.247 -16.994  47.799  1.00  0.540          O  
ATOM  44714  CB  ASP C2870     -11.410 -19.408  47.443  1.00  0.710          C  
ATOM  44715  CG  ASP C2870     -12.913 -19.654  47.415  1.00  0.710          C  
ATOM  44716  OD1 ASP C2870     -13.660 -18.779  47.035  1.00  0.710          O  
ATOM  44717  OD2 ASP C2870     -13.298 -20.736  47.765  1.00  0.710          O  
ATOM  44718  H   ASP C2870     -11.395 -19.364  44.888  1.00  0.600          H  
ATOM  44719  HA  ASP C2870     -11.591 -17.341  46.891  1.00  0.610          H  
ATOM  44720 1HB  ASP C2870     -10.904 -20.297  47.070  1.00  0.850          H  
ATOM  44721 2HB  ASP C2870     -11.100 -19.274  48.480  1.00  0.850          H  
ATOM  44722  N   GLU C2871      -8.558 -18.538  46.337  1.00  0.500          N  
ATOM  44723  CA  GLU C2871      -7.155 -18.268  46.640  1.00  0.500          C  
ATOM  44724  C   GLU C2871      -6.782 -16.852  46.213  1.00  0.490          C  
ATOM  44725  O   GLU C2871      -6.001 -16.175  46.884  1.00  0.500          O  
ATOM  44726  CB  GLU C2871      -6.239 -19.274  45.947  1.00  0.700          C  
ATOM  44727  CG  GLU C2871      -6.339 -20.706  46.485  1.00  0.700          C  
ATOM  44728  CD  GLU C2871      -5.428 -21.665  45.760  1.00  0.700          C  
ATOM  44729  OE1 GLU C2871      -4.868 -21.272  44.759  1.00  0.700          O  
ATOM  44730  OE2 GLU C2871      -5.297 -22.780  46.197  1.00  0.700          O  
ATOM  44731  H   GLU C2871      -8.804 -19.225  45.636  1.00  0.600          H  
ATOM  44732  HA  GLU C2871      -7.010 -18.349  47.716  1.00  0.600          H  
ATOM  44733 1HB  GLU C2871      -6.461 -19.278  44.890  1.00  0.840          H  
ATOM  44734 2HB  GLU C2871      -5.205 -18.950  46.055  1.00  0.840          H  
ATOM  44735 1HG  GLU C2871      -6.087 -20.707  47.544  1.00  0.840          H  
ATOM  44736 2HG  GLU C2871      -7.369 -21.046  46.384  1.00  0.840          H  
ATOM  44737  N   VAL C2872      -7.350 -16.429  45.083  1.00  0.480          N  
ATOM  44738  CA  VAL C2872      -7.111 -15.115  44.498  1.00  0.470          C  
ATOM  44739  C   VAL C2872      -7.784 -13.958  45.259  1.00  0.490          C  
ATOM  44740  O   VAL C2872      -7.171 -12.911  45.468  1.00  0.490          O  
ATOM  44741  CB  VAL C2872      -7.599 -15.099  43.027  1.00  0.660          C  
ATOM  44742  CG1 VAL C2872      -7.499 -13.703  42.432  1.00  0.660          C  
ATOM  44743  CG2 VAL C2872      -6.777 -16.050  42.199  1.00  0.660          C  
ATOM  44744  H   VAL C2872      -7.938 -17.106  44.587  1.00  0.580          H  
ATOM  44745  HA  VAL C2872      -6.035 -14.944  44.501  1.00  0.560          H  
ATOM  44746  HB  VAL C2872      -8.639 -15.403  43.003  1.00  0.790          H  
ATOM  44747 1HG1 VAL C2872      -7.858 -13.730  41.408  1.00  0.790          H  
ATOM  44748 2HG1 VAL C2872      -8.101 -12.998  42.996  1.00  0.790          H  
ATOM  44749 3HG1 VAL C2872      -6.462 -13.372  42.447  1.00  0.790          H  
ATOM  44750 1HG2 VAL C2872      -7.141 -16.045  41.177  1.00  0.790          H  
ATOM  44751 2HG2 VAL C2872      -5.744 -15.723  42.221  1.00  0.790          H  
ATOM  44752 3HG2 VAL C2872      -6.850 -17.060  42.602  1.00  0.790          H  
ATOM  44753  N   PHE C2873      -9.060 -14.119  45.611  1.00  0.500          N  
ATOM  44754  CA  PHE C2873      -9.820 -13.040  46.230  1.00  0.520          C  
ATOM  44755  C   PHE C2873      -9.997 -13.092  47.761  1.00  0.540          C  
ATOM  44756  O   PHE C2873     -10.251 -12.052  48.370  1.00  0.560          O  
ATOM  44757  CB  PHE C2873     -11.189 -12.976  45.537  1.00  0.720          C  
ATOM  44758  CG  PHE C2873     -11.099 -12.549  44.063  1.00  0.720          C  
ATOM  44759  CD1 PHE C2873     -10.980 -13.468  43.026  1.00  0.720          C  
ATOM  44760  CD2 PHE C2873     -11.151 -11.226  43.732  1.00  0.720          C  
ATOM  44761  CE1 PHE C2873     -10.893 -13.041  41.720  1.00  0.720          C  
ATOM  44762  CE2 PHE C2873     -11.078 -10.806  42.443  1.00  0.720          C  
ATOM  44763  CZ  PHE C2873     -10.940 -11.711  41.437  1.00  0.720          C  
ATOM  44764  H   PHE C2873      -9.527 -14.999  45.397  1.00  0.600          H  
ATOM  44765  HA  PHE C2873      -9.299 -12.113  46.000  1.00  0.620          H  
ATOM  44766 1HB  PHE C2873     -11.659 -13.962  45.579  1.00  0.860          H  
ATOM  44767 2HB  PHE C2873     -11.836 -12.276  46.064  1.00  0.860          H  
ATOM  44768  HD1 PHE C2873     -10.944 -14.525  43.247  1.00  0.860          H  
ATOM  44769  HD2 PHE C2873     -11.264 -10.509  44.520  1.00  0.860          H  
ATOM  44770  HE1 PHE C2873     -10.789 -13.759  40.914  1.00  0.860          H  
ATOM  44771  HE2 PHE C2873     -11.124  -9.747  42.220  1.00  0.860          H  
ATOM  44772  HZ  PHE C2873     -10.869 -11.374  40.415  1.00  0.860          H  
ATOM  44773  N   ASN C2874      -9.862 -14.263  48.403  1.00  0.540          N  
ATOM  44774  CA  ASN C2874     -10.060 -14.375  49.851  1.00  0.560          C  
ATOM  44775  C   ASN C2874      -8.729 -14.605  50.568  1.00  0.570          C  
ATOM  44776  O   ASN C2874      -8.689 -15.112  51.690  1.00  0.580          O  
ATOM  44777  CB  ASN C2874     -11.050 -15.477  50.195  1.00  0.780          C  
ATOM  44778  CG  ASN C2874     -12.459 -15.187  49.732  1.00  0.780          C  
ATOM  44779  OD1 ASN C2874     -12.958 -14.055  49.795  1.00  0.780          O  
ATOM  44780  ND2 ASN C2874     -13.120 -16.217  49.274  1.00  0.780          N  
ATOM  44781  H   ASN C2874      -9.629 -15.131  47.918  1.00  0.650          H  
ATOM  44782  HA  ASN C2874     -10.461 -13.433  50.223  1.00  0.670          H  
ATOM  44783 1HB  ASN C2874     -10.724 -16.413  49.748  1.00  0.930          H  
ATOM  44784 2HB  ASN C2874     -11.065 -15.623  51.274  1.00  0.930          H  
ATOM  44785 1HD2 ASN C2874     -14.061 -16.116  48.947  1.00  0.930          H  
ATOM  44786 2HD2 ASN C2874     -12.685 -17.120  49.246  1.00  0.930          H  
ATOM  44787  N   ALA C2875      -7.636 -14.242  49.912  1.00  0.550          N  
ATOM  44788  CA  ALA C2875      -6.301 -14.412  50.458  1.00  0.560          C  
ATOM  44789  C   ALA C2875      -6.129 -13.677  51.781  1.00  0.580          C  
ATOM  44790  O   ALA C2875      -6.640 -12.570  51.971  1.00  0.580          O  
ATOM  44791  CB  ALA C2875      -5.268 -13.908  49.461  1.00  0.780          C  
ATOM  44792  H   ALA C2875      -7.742 -13.855  48.983  1.00  0.660          H  
ATOM  44793  HA  ALA C2875      -6.143 -15.476  50.634  1.00  0.670          H  
ATOM  44794 1HB  ALA C2875      -4.266 -14.063  49.860  1.00  0.940          H  
ATOM  44795 2HB  ALA C2875      -5.372 -14.450  48.526  1.00  0.940          H  
ATOM  44796 3HB  ALA C2875      -5.409 -12.867  49.279  1.00  0.940          H  
ATOM  44797  N   THR C2876      -5.366 -14.296  52.685  1.00  0.600          N  
ATOM  44798  CA  THR C2876      -5.047 -13.735  53.992  1.00  0.620          C  
ATOM  44799  C   THR C2876      -4.268 -12.428  53.835  1.00  0.620          C  
ATOM  44800  O   THR C2876      -4.520 -11.441  54.542  1.00  0.630          O  
ATOM  44801  CB  THR C2876      -4.226 -14.754  54.826  1.00  0.860          C  
ATOM  44802  OG1 THR C2876      -4.992 -15.952  55.013  1.00  0.860          O  
ATOM  44803  CG2 THR C2876      -3.909 -14.186  56.191  1.00  0.860          C  
ATOM  44804  H   THR C2876      -5.013 -15.218  52.472  1.00  0.720          H  
ATOM  44805  HA  THR C2876      -5.979 -13.519  54.515  1.00  0.740          H  
ATOM  44806  HB  THR C2876      -3.300 -14.993  54.305  1.00  1.030          H  
ATOM  44807  HG1 THR C2876      -4.423 -16.650  55.356  1.00  1.030          H  
ATOM  44808 1HG2 THR C2876      -3.343 -14.917  56.764  1.00  1.030          H  
ATOM  44809 2HG2 THR C2876      -3.333 -13.301  56.092  1.00  1.030          H  
ATOM  44810 3HG2 THR C2876      -4.837 -13.956  56.712  1.00  1.030          H  
ATOM  44811  N   ARG C2877      -3.308 -12.436  52.908  1.00  0.600          N  
ATOM  44812  CA  ARG C2877      -2.475 -11.277  52.621  1.00  0.600          C  
ATOM  44813  C   ARG C2877      -2.310 -11.045  51.124  1.00  0.580          C  
ATOM  44814  O   ARG C2877      -2.209 -11.985  50.333  1.00  0.570          O  
ATOM  44815  CB  ARG C2877      -1.083 -11.426  53.227  1.00  0.840          C  
ATOM  44816  CG  ARG C2877      -1.013 -11.484  54.748  1.00  0.840          C  
ATOM  44817  CD  ARG C2877      -1.330 -10.173  55.384  1.00  0.840          C  
ATOM  44818  NE  ARG C2877      -1.176 -10.226  56.825  1.00  0.840          N  
ATOM  44819  CZ  ARG C2877      -2.134 -10.593  57.711  1.00  0.840          C  
ATOM  44820  NH1 ARG C2877      -3.353 -10.938  57.321  1.00  0.840          N  
ATOM  44821  NH2 ARG C2877      -1.838 -10.601  59.003  1.00  0.840          N  
ATOM  44822  H   ARG C2877      -3.151 -13.290  52.392  1.00  0.720          H  
ATOM  44823  HA  ARG C2877      -2.958 -10.393  53.035  1.00  0.720          H  
ATOM  44824 1HB  ARG C2877      -0.625 -12.336  52.848  1.00  1.010          H  
ATOM  44825 2HB  ARG C2877      -0.460 -10.590  52.899  1.00  1.010          H  
ATOM  44826 1HG  ARG C2877      -1.691 -12.222  55.112  1.00  1.010          H  
ATOM  44827 2HG  ARG C2877      -0.002 -11.758  55.044  1.00  1.010          H  
ATOM  44828 1HD  ARG C2877      -0.648  -9.415  54.998  1.00  1.010          H  
ATOM  44829 2HD  ARG C2877      -2.349  -9.877  55.163  1.00  1.010          H  
ATOM  44830  HE  ARG C2877      -0.270  -9.976  57.198  1.00  1.010          H  
ATOM  44831 1HH1 ARG C2877      -3.626 -10.956  56.322  1.00  1.010          H  
ATOM  44832 2HH1 ARG C2877      -4.042 -11.200  58.010  1.00  1.010          H  
ATOM  44833 1HH2 ARG C2877      -0.910 -10.341  59.310  1.00  1.010          H  
ATOM  44834 2HH2 ARG C2877      -2.534 -10.871  59.681  1.00  1.010          H  
ATOM  44835  N   PHE C2878      -2.254  -9.767  50.770  1.00  0.580          N  
ATOM  44836  CA  PHE C2878      -2.009  -9.255  49.427  1.00  0.560          C  
ATOM  44837  C   PHE C2878      -0.642  -8.593  49.352  1.00  0.560          C  
ATOM  44838  O   PHE C2878      -0.100  -8.172  50.372  1.00  0.580          O  
ATOM  44839  CB  PHE C2878      -3.118  -8.293  49.019  1.00  0.790          C  
ATOM  44840  CG  PHE C2878      -4.408  -8.946  48.584  1.00  0.790          C  
ATOM  44841  CD1 PHE C2878      -5.164  -9.781  49.403  1.00  0.790          C  
ATOM  44842  CD2 PHE C2878      -4.882  -8.682  47.306  1.00  0.790          C  
ATOM  44843  CE1 PHE C2878      -6.324 -10.356  48.925  1.00  0.790          C  
ATOM  44844  CE2 PHE C2878      -6.040  -9.246  46.845  1.00  0.790          C  
ATOM  44845  CZ  PHE C2878      -6.757 -10.093  47.653  1.00  0.790          C  
ATOM  44846  H   PHE C2878      -2.370  -9.077  51.502  1.00  0.700          H  
ATOM  44847  HA  PHE C2878      -2.016 -10.092  48.727  1.00  0.670          H  
ATOM  44848 1HB  PHE C2878      -3.342  -7.640  49.861  1.00  0.950          H  
ATOM  44849 2HB  PHE C2878      -2.755  -7.676  48.198  1.00  0.950          H  
ATOM  44850  HD1 PHE C2878      -4.845 -10.006  50.416  1.00  0.950          H  
ATOM  44851  HD2 PHE C2878      -4.307  -8.018  46.652  1.00  0.950          H  
ATOM  44852  HE1 PHE C2878      -6.900 -11.028  49.570  1.00  0.950          H  
ATOM  44853  HE2 PHE C2878      -6.380  -9.030  45.837  1.00  0.950          H  
ATOM  44854  HZ  PHE C2878      -7.669 -10.557  47.287  1.00  0.950          H  
ATOM  44855  N   ALA C2879      -0.055  -8.570  48.164  1.00  0.550          N  
ATOM  44856  CA  ALA C2879       1.241  -7.940  47.947  1.00  0.540          C  
ATOM  44857  C   ALA C2879       1.189  -6.431  47.901  1.00  0.540          C  
ATOM  44858  O   ALA C2879       0.154  -5.829  47.590  1.00  0.540          O  
ATOM  44859  CB  ALA C2879       1.850  -8.396  46.646  1.00  0.760          C  
ATOM  44860  H   ALA C2879      -0.536  -8.975  47.372  1.00  0.660          H  
ATOM  44861  HA  ALA C2879       1.893  -8.230  48.771  1.00  0.650          H  
ATOM  44862 1HB  ALA C2879       2.830  -7.936  46.519  1.00  0.910          H  
ATOM  44863 2HB  ALA C2879       1.954  -9.439  46.659  1.00  0.910          H  
ATOM  44864 3HB  ALA C2879       1.209  -8.101  45.825  1.00  0.910          H  
ATOM  44865  N   SER C2880       2.339  -5.845  48.200  1.00  0.530          N  
ATOM  44866  CA  SER C2880       2.597  -4.435  48.017  1.00  0.530          C  
ATOM  44867  C   SER C2880       2.488  -4.143  46.535  1.00  0.500          C  
ATOM  44868  O   SER C2880       2.889  -4.965  45.716  1.00  0.540          O  
ATOM  44869  CB  SER C2880       3.991  -4.117  48.508  1.00  0.740          C  
ATOM  44870  OG  SER C2880       4.096  -4.257  49.890  1.00  0.740          O  
ATOM  44871  H   SER C2880       3.101  -6.423  48.527  1.00  0.640          H  
ATOM  44872  HA  SER C2880       1.853  -3.848  48.555  1.00  0.640          H  
ATOM  44873 1HB  SER C2880       4.701  -4.783  48.017  1.00  0.890          H  
ATOM  44874 2HB  SER C2880       4.241  -3.125  48.230  1.00  0.890          H  
ATOM  44875  HG  SER C2880       5.040  -4.324  50.095  1.00  0.890          H  
ATOM  44876  N   VAL C2881       1.987  -2.982  46.160  1.00  0.480          N  
ATOM  44877  CA  VAL C2881       1.868  -2.682  44.742  1.00  0.480          C  
ATOM  44878  C   VAL C2881       3.205  -2.620  44.011  1.00  0.470          C  
ATOM  44879  O   VAL C2881       3.276  -2.993  42.847  1.00  0.500          O  
ATOM  44880  CB  VAL C2881       1.047  -1.400  44.541  1.00  0.670          C  
ATOM  44881  CG1 VAL C2881       1.825  -0.164  45.002  1.00  0.670          C  
ATOM  44882  CG2 VAL C2881       0.617  -1.300  43.052  1.00  0.670          C  
ATOM  44883  H   VAL C2881       1.679  -2.316  46.861  1.00  0.580          H  
ATOM  44884  HA  VAL C2881       1.304  -3.487  44.283  1.00  0.580          H  
ATOM  44885  HB  VAL C2881       0.165  -1.465  45.174  1.00  0.810          H  
ATOM  44886 1HG1 VAL C2881       1.202   0.704  44.898  1.00  0.810          H  
ATOM  44887 2HG1 VAL C2881       2.091  -0.276  46.051  1.00  0.810          H  
ATOM  44888 3HG1 VAL C2881       2.719  -0.029  44.417  1.00  0.810          H  
ATOM  44889 1HG2 VAL C2881       0.010  -0.423  42.911  1.00  0.810          H  
ATOM  44890 2HG2 VAL C2881       1.470  -1.242  42.410  1.00  0.810          H  
ATOM  44891 3HG2 VAL C2881       0.049  -2.177  42.781  1.00  0.810          H  
ATOM  44892  N   TYR C2882       4.278  -2.193  44.676  1.00  0.490          N  
ATOM  44893  CA  TYR C2882       5.576  -2.130  43.984  1.00  0.500          C  
ATOM  44894  C   TYR C2882       6.066  -3.537  43.589  1.00  0.520          C  
ATOM  44895  O   TYR C2882       6.953  -3.684  42.749  1.00  0.520          O  
ATOM  44896  CB  TYR C2882       6.657  -1.437  44.820  1.00  0.700          C  
ATOM  44897  CG  TYR C2882       7.428  -2.334  45.739  1.00  0.700          C  
ATOM  44898  CD1 TYR C2882       8.657  -2.856  45.335  1.00  0.700          C  
ATOM  44899  CD2 TYR C2882       6.924  -2.661  46.934  1.00  0.700          C  
ATOM  44900  CE1 TYR C2882       9.360  -3.686  46.172  1.00  0.700          C  
ATOM  44901  CE2 TYR C2882       7.614  -3.501  47.773  1.00  0.700          C  
ATOM  44902  CZ  TYR C2882       8.828  -4.006  47.399  1.00  0.700          C  
ATOM  44903  OH  TYR C2882       9.513  -4.839  48.247  1.00  0.700          O  
ATOM  44904  H   TYR C2882       4.176  -1.869  45.644  1.00  0.590          H  
ATOM  44905  HA  TYR C2882       5.444  -1.562  43.062  1.00  0.600          H  
ATOM  44906 1HB  TYR C2882       7.365  -0.941  44.155  1.00  0.840          H  
ATOM  44907 2HB  TYR C2882       6.201  -0.669  45.423  1.00  0.840          H  
ATOM  44908  HD1 TYR C2882       9.064  -2.599  44.355  1.00  0.840          H  
ATOM  44909  HD2 TYR C2882       5.973  -2.258  47.221  1.00  0.840          H  
ATOM  44910  HE1 TYR C2882      10.324  -4.090  45.869  1.00  0.840          H  
ATOM  44911  HE2 TYR C2882       7.198  -3.764  48.742  1.00  0.840          H  
ATOM  44912  HH  TYR C2882      10.344  -5.101  47.841  1.00  0.840          H  
ATOM  44913  N   ALA C2883       5.546  -4.566  44.263  1.00  0.540          N  
ATOM  44914  CA  ALA C2883       5.947  -5.947  44.089  1.00  0.540          C  
ATOM  44915  C   ALA C2883       4.717  -6.824  43.964  1.00  0.550          C  
ATOM  44916  O   ALA C2883       4.555  -7.783  44.714  1.00  0.520          O  
ATOM  44917  CB  ALA C2883       6.776  -6.405  45.270  1.00  0.760          C  
ATOM  44918  H   ALA C2883       4.769  -4.397  44.900  1.00  0.650          H  
ATOM  44919  HA  ALA C2883       6.525  -6.028  43.171  1.00  0.650          H  
ATOM  44920 1HB  ALA C2883       7.074  -7.441  45.124  1.00  0.910          H  
ATOM  44921 2HB  ALA C2883       7.646  -5.789  45.356  1.00  0.910          H  
ATOM  44922 3HB  ALA C2883       6.182  -6.319  46.178  1.00  0.910          H  
ATOM  44923  N   TRP C2884       3.853  -6.481  43.022  1.00  0.610          N  
ATOM  44924  CA  TRP C2884       2.584  -7.168  42.827  1.00  0.620          C  
ATOM  44925  C   TRP C2884       2.786  -8.664  42.561  1.00  0.610          C  
ATOM  44926  O   TRP C2884       3.791  -9.063  41.954  1.00  0.640          O  
ATOM  44927  CB  TRP C2884       1.846  -6.454  41.679  1.00  0.860          C  
ATOM  44928  CG  TRP C2884       2.698  -6.224  40.396  1.00  0.860          C  
ATOM  44929  CD1 TRP C2884       3.505  -5.128  40.128  1.00  0.860          C  
ATOM  44930  CD2 TRP C2884       2.772  -7.056  39.208  1.00  0.860          C  
ATOM  44931  NE1 TRP C2884       4.078  -5.249  38.871  1.00  0.860          N  
ATOM  44932  CE2 TRP C2884       3.644  -6.410  38.298  1.00  0.860          C  
ATOM  44933  CE3 TRP C2884       2.177  -8.257  38.832  1.00  0.860          C  
ATOM  44934  CZ2 TRP C2884       3.924  -6.942  37.056  1.00  0.860          C  
ATOM  44935  CZ3 TRP C2884       2.469  -8.766  37.580  1.00  0.860          C  
ATOM  44936  CH2 TRP C2884       3.321  -8.129  36.719  1.00  0.860          C  
ATOM  44937  H   TRP C2884       4.069  -5.678  42.445  1.00  0.730          H  
ATOM  44938  HA  TRP C2884       1.992  -7.057  43.738  1.00  0.740          H  
ATOM  44939 1HB  TRP C2884       0.963  -7.026  41.410  1.00  1.040          H  
ATOM  44940 2HB  TRP C2884       1.509  -5.473  42.029  1.00  1.040          H  
ATOM  44941  HD1 TRP C2884       3.664  -4.276  40.794  1.00  1.040          H  
ATOM  44942  HE1 TRP C2884       4.711  -4.553  38.413  1.00  1.040          H  
ATOM  44943  HE3 TRP C2884       1.493  -8.784  39.500  1.00  1.040          H  
ATOM  44944  HZ2 TRP C2884       4.587  -6.453  36.358  1.00  1.040          H  
ATOM  44945  HZ3 TRP C2884       1.998  -9.685  37.293  1.00  1.040          H  
ATOM  44946  HH2 TRP C2884       3.521  -8.568  35.741  1.00  1.040          H  
ATOM  44947  N   ASN C2885       1.848  -9.507  43.034  1.00  0.590          N  
ATOM  44948  CA  ASN C2885       1.985 -10.952  42.827  1.00  0.620          C  
ATOM  44949  C   ASN C2885       1.218 -11.464  41.635  1.00  0.660          C  
ATOM  44950  O   ASN C2885       0.058 -11.120  41.433  1.00  0.890          O  
ATOM  44951  CB  ASN C2885       1.550 -11.773  44.032  1.00  0.860          C  
ATOM  44952  CG  ASN C2885       2.456 -11.705  45.210  1.00  0.860          C  
ATOM  44953  OD1 ASN C2885       3.656 -11.433  45.108  1.00  0.860          O  
ATOM  44954  ND2 ASN C2885       1.902 -12.006  46.361  1.00  0.860          N  
ATOM  44955  H   ASN C2885       1.012  -9.134  43.500  1.00  0.710          H  
ATOM  44956  HA  ASN C2885       3.038 -11.168  42.644  1.00  0.740          H  
ATOM  44957 1HB  ASN C2885       0.562 -11.428  44.347  1.00  1.030          H  
ATOM  44958 2HB  ASN C2885       1.446 -12.816  43.734  1.00  1.030          H  
ATOM  44959 1HD2 ASN C2885       2.455 -12.003  47.196  1.00  1.030          H  
ATOM  44960 2HD2 ASN C2885       0.930 -12.239  46.404  1.00  1.030          H  
ATOM  44961  N   ARG C2886       1.834 -12.350  40.864  1.00  0.500          N  
ATOM  44962  CA  ARG C2886       1.127 -12.929  39.726  1.00  0.440          C  
ATOM  44963  C   ARG C2886       0.887 -14.417  39.847  1.00  0.440          C  
ATOM  44964  O   ARG C2886       1.822 -15.212  39.958  1.00  0.460          O  
ATOM  44965  CB  ARG C2886       1.861 -12.684  38.425  1.00  0.640          C  
ATOM  44966  CG  ARG C2886       1.233 -13.394  37.216  1.00  0.640          C  
ATOM  44967  CD  ARG C2886       1.801 -12.958  35.928  1.00  0.640          C  
ATOM  44968  NE  ARG C2886       1.320 -11.662  35.544  1.00  0.640          N  
ATOM  44969  CZ  ARG C2886       1.703 -10.983  34.448  1.00  0.640          C  
ATOM  44970  NH1 ARG C2886       2.608 -11.472  33.611  1.00  0.640          N  
ATOM  44971  NH2 ARG C2886       1.164  -9.818  34.215  1.00  0.640          N  
ATOM  44972  H   ARG C2886       2.788 -12.619  41.066  1.00  0.600          H  
ATOM  44973  HA  ARG C2886       0.154 -12.443  39.641  1.00  0.530          H  
ATOM  44974 1HB  ARG C2886       1.858 -11.630  38.223  1.00  0.770          H  
ATOM  44975 2HB  ARG C2886       2.896 -13.007  38.512  1.00  0.770          H  
ATOM  44976 1HG  ARG C2886       1.378 -14.471  37.290  1.00  0.770          H  
ATOM  44977 2HG  ARG C2886       0.161 -13.171  37.200  1.00  0.770          H  
ATOM  44978 1HD  ARG C2886       2.888 -12.910  36.019  1.00  0.770          H  
ATOM  44979 2HD  ARG C2886       1.538 -13.655  35.157  1.00  0.770          H  
ATOM  44980  HE  ARG C2886       0.603 -11.214  36.155  1.00  0.770          H  
ATOM  44981 1HH1 ARG C2886       3.031 -12.371  33.785  1.00  0.770          H  
ATOM  44982 2HH1 ARG C2886       2.888 -10.931  32.798  1.00  0.770          H  
ATOM  44983 1HH2 ARG C2886       0.459  -9.429  34.880  1.00  0.770          H  
ATOM  44984 2HH2 ARG C2886       1.431  -9.296  33.394  1.00  0.770          H  
ATOM  44985  N   LYS C2887      -0.383 -14.788  39.766  1.00  0.430          N  
ATOM  44986  CA  LYS C2887      -0.803 -16.181  39.814  1.00  0.420          C  
ATOM  44987  C   LYS C2887      -1.345 -16.659  38.469  1.00  0.380          C  
ATOM  44988  O   LYS C2887      -2.222 -16.033  37.866  1.00  0.370          O  
ATOM  44989  CB  LYS C2887      -1.861 -16.396  40.899  1.00  0.590          C  
ATOM  44990  CG  LYS C2887      -2.361 -17.849  41.019  1.00  0.590          C  
ATOM  44991  CD  LYS C2887      -3.349 -18.006  42.164  1.00  0.590          C  
ATOM  44992  CE  LYS C2887      -4.019 -19.385  42.166  1.00  0.590          C  
ATOM  44993  NZ  LYS C2887      -3.084 -20.500  42.529  1.00  0.590          N  
ATOM  44994  H   LYS C2887      -1.080 -14.037  39.713  1.00  0.520          H  
ATOM  44995  HA  LYS C2887       0.065 -16.793  40.057  1.00  0.500          H  
ATOM  44996 1HB  LYS C2887      -1.454 -16.094  41.864  1.00  0.710          H  
ATOM  44997 2HB  LYS C2887      -2.718 -15.760  40.696  1.00  0.710          H  
ATOM  44998 1HG  LYS C2887      -2.865 -18.142  40.091  1.00  0.710          H  
ATOM  44999 2HG  LYS C2887      -1.511 -18.509  41.174  1.00  0.710          H  
ATOM  45000 1HD  LYS C2887      -2.839 -17.858  43.119  1.00  0.710          H  
ATOM  45001 2HD  LYS C2887      -4.112 -17.259  42.067  1.00  0.710          H  
ATOM  45002 1HE  LYS C2887      -4.845 -19.372  42.879  1.00  0.710          H  
ATOM  45003 2HE  LYS C2887      -4.418 -19.575  41.169  1.00  0.710          H  
ATOM  45004 1HZ  LYS C2887      -3.593 -21.379  42.511  1.00  0.710          H  
ATOM  45005 2HZ  LYS C2887      -2.319 -20.547  41.871  1.00  0.710          H  
ATOM  45006 3HZ  LYS C2887      -2.726 -20.347  43.465  1.00  0.710          H  
ATOM  45007  N   ARG C2888      -0.825 -17.786  37.992  1.00  0.360          N  
ATOM  45008  CA  ARG C2888      -1.307 -18.333  36.726  1.00  0.320          C  
ATOM  45009  C   ARG C2888      -2.500 -19.256  36.943  1.00  0.350          C  
ATOM  45010  O   ARG C2888      -2.484 -20.127  37.818  1.00  0.380          O  
ATOM  45011  CB  ARG C2888      -0.221 -19.103  35.995  1.00  0.460          C  
ATOM  45012  CG  ARG C2888      -0.649 -19.615  34.612  1.00  0.460          C  
ATOM  45013  CD  ARG C2888       0.446 -20.284  33.896  1.00  0.460          C  
ATOM  45014  NE  ARG C2888       0.025 -20.692  32.561  1.00  0.460          N  
ATOM  45015  CZ  ARG C2888       0.645 -21.623  31.788  1.00  0.460          C  
ATOM  45016  NH1 ARG C2888       1.722 -22.256  32.229  1.00  0.460          N  
ATOM  45017  NH2 ARG C2888       0.171 -21.912  30.582  1.00  0.460          N  
ATOM  45018  H   ARG C2888      -0.094 -18.251  38.515  1.00  0.430          H  
ATOM  45019  HA  ARG C2888      -1.633 -17.511  36.087  1.00  0.380          H  
ATOM  45020 1HB  ARG C2888       0.656 -18.478  35.877  1.00  0.560          H  
ATOM  45021 2HB  ARG C2888       0.071 -19.968  36.589  1.00  0.560          H  
ATOM  45022 1HG  ARG C2888      -1.443 -20.355  34.727  1.00  0.560          H  
ATOM  45023 2HG  ARG C2888      -1.023 -18.793  33.999  1.00  0.560          H  
ATOM  45024 1HD  ARG C2888       1.291 -19.603  33.799  1.00  0.560          H  
ATOM  45025 2HD  ARG C2888       0.741 -21.168  34.456  1.00  0.560          H  
ATOM  45026  HE  ARG C2888      -0.786 -20.199  32.163  1.00  0.560          H  
ATOM  45027 1HH1 ARG C2888       2.097 -22.052  33.143  1.00  0.560          H  
ATOM  45028 2HH1 ARG C2888       2.176 -22.949  31.649  1.00  0.560          H  
ATOM  45029 1HH2 ARG C2888      -0.666 -21.454  30.233  1.00  0.560          H  
ATOM  45030 2HH2 ARG C2888       0.632 -22.605  30.010  1.00  0.560          H  
ATOM  45031  N   ILE C2889      -3.531 -19.056  36.132  1.00  0.330          N  
ATOM  45032  CA  ILE C2889      -4.757 -19.828  36.150  1.00  0.340          C  
ATOM  45033  C   ILE C2889      -4.897 -20.634  34.836  1.00  0.320          C  
ATOM  45034  O   ILE C2889      -4.833 -20.087  33.720  1.00  0.290          O  
ATOM  45035  CB  ILE C2889      -5.939 -18.856  36.388  1.00  0.470          C  
ATOM  45036  CG1 ILE C2889      -5.736 -18.126  37.768  1.00  0.470          C  
ATOM  45037  CG2 ILE C2889      -7.277 -19.587  36.326  1.00  0.470          C  
ATOM  45038  CD1 ILE C2889      -6.655 -16.943  38.013  1.00  0.470          C  
ATOM  45039  H   ILE C2889      -3.482 -18.292  35.459  1.00  0.400          H  
ATOM  45040  HA  ILE C2889      -4.714 -20.534  36.979  1.00  0.410          H  
ATOM  45041  HB  ILE C2889      -5.906 -18.097  35.644  1.00  0.570          H  
ATOM  45042 1HG1 ILE C2889      -5.878 -18.850  38.569  1.00  0.570          H  
ATOM  45043 2HG1 ILE C2889      -4.717 -17.747  37.822  1.00  0.570          H  
ATOM  45044 1HG2 ILE C2889      -8.098 -18.897  36.474  1.00  0.570          H  
ATOM  45045 2HG2 ILE C2889      -7.395 -20.056  35.364  1.00  0.570          H  
ATOM  45046 3HG2 ILE C2889      -7.302 -20.348  37.101  1.00  0.570          H  
ATOM  45047 1HD1 ILE C2889      -6.420 -16.517  38.980  1.00  0.570          H  
ATOM  45048 2HD1 ILE C2889      -6.493 -16.193  37.236  1.00  0.570          H  
ATOM  45049 3HD1 ILE C2889      -7.692 -17.256  38.004  1.00  0.570          H  
ATOM  45050  N   SER C2890      -5.061 -21.952  34.986  1.00  0.340          N  
ATOM  45051  CA  SER C2890      -5.202 -22.877  33.855  1.00  0.340          C  
ATOM  45052  C   SER C2890      -5.895 -24.171  34.270  1.00  0.360          C  
ATOM  45053  O   SER C2890      -5.887 -24.533  35.450  1.00  0.380          O  
ATOM  45054  CB  SER C2890      -3.840 -23.216  33.276  1.00  0.480          C  
ATOM  45055  OG  SER C2890      -3.076 -23.966  34.185  1.00  0.480          O  
ATOM  45056  H   SER C2890      -5.077 -22.325  35.925  1.00  0.410          H  
ATOM  45057  HA  SER C2890      -5.791 -22.407  33.079  1.00  0.410          H  
ATOM  45058 1HB  SER C2890      -3.968 -23.783  32.358  1.00  0.570          H  
ATOM  45059 2HB  SER C2890      -3.312 -22.297  33.018  1.00  0.570          H  
ATOM  45060  HG  SER C2890      -2.247 -24.152  33.744  1.00  0.570          H  
ATOM  45061  N   ASN C2891      -6.422 -24.913  33.278  1.00  0.360          N  
ATOM  45062  CA  ASN C2891      -7.017 -26.233  33.452  1.00  0.380          C  
ATOM  45063  C   ASN C2891      -8.117 -26.220  34.491  1.00  0.390          C  
ATOM  45064  O   ASN C2891      -8.171 -27.064  35.394  1.00  0.400          O  
ATOM  45065  CB  ASN C2891      -5.942 -27.244  33.761  1.00  0.520          C  
ATOM  45066  CG  ASN C2891      -4.956 -27.331  32.627  1.00  0.520          C  
ATOM  45067  OD1 ASN C2891      -5.324 -27.234  31.442  1.00  0.520          O  
ATOM  45068  ND2 ASN C2891      -3.705 -27.513  32.960  1.00  0.520          N  
ATOM  45069  H   ASN C2891      -6.468 -24.534  32.338  1.00  0.430          H  
ATOM  45070  HA  ASN C2891      -7.488 -26.516  32.509  1.00  0.460          H  
ATOM  45071 1HB  ASN C2891      -5.417 -26.970  34.677  1.00  0.630          H  
ATOM  45072 2HB  ASN C2891      -6.393 -28.222  33.917  1.00  0.630          H  
ATOM  45073 1HD2 ASN C2891      -3.001 -27.583  32.253  1.00  0.630          H  
ATOM  45074 2HD2 ASN C2891      -3.452 -27.584  33.926  1.00  0.630          H  
ATOM  45075  N   CYS C2892      -8.988 -25.233  34.360  1.00  0.380          N  
ATOM  45076  CA  CYS C2892     -10.087 -25.079  35.301  1.00  0.380          C  
ATOM  45077  C   CYS C2892     -11.326 -24.424  34.690  1.00  0.370          C  
ATOM  45078  O   CYS C2892     -11.278 -23.890  33.573  1.00  0.380          O  
ATOM  45079  CB  CYS C2892      -9.606 -24.275  36.498  1.00  0.530          C  
ATOM  45080  SG  CYS C2892      -9.099 -22.536  36.156  1.00  0.530          S  
ATOM  45081  H   CYS C2892      -8.859 -24.612  33.558  1.00  0.460          H  
ATOM  45082  HA  CYS C2892     -10.367 -26.066  35.666  1.00  0.460          H  
ATOM  45083 1HB  CYS C2892     -10.379 -24.274  37.215  1.00  0.640          H  
ATOM  45084 2HB  CYS C2892      -8.755 -24.788  36.950  1.00  0.640          H  
ATOM  45085  N   VAL C2893     -12.438 -24.506  35.429  1.00  0.360          N  
ATOM  45086  CA  VAL C2893     -13.686 -23.879  35.038  1.00  0.340          C  
ATOM  45087  C   VAL C2893     -13.883 -22.595  35.823  1.00  0.330          C  
ATOM  45088  O   VAL C2893     -13.909 -22.572  37.063  1.00  0.390          O  
ATOM  45089  CB  VAL C2893     -14.893 -24.809  35.254  1.00  0.480          C  
ATOM  45090  CG1 VAL C2893     -16.202 -24.087  34.842  1.00  0.480          C  
ATOM  45091  CG2 VAL C2893     -14.694 -26.098  34.456  1.00  0.480          C  
ATOM  45092  H   VAL C2893     -12.404 -25.045  36.290  1.00  0.430          H  
ATOM  45093  HA  VAL C2893     -13.626 -23.648  33.983  1.00  0.410          H  
ATOM  45094  HB  VAL C2893     -14.968 -25.045  36.289  1.00  0.580          H  
ATOM  45095 1HG1 VAL C2893     -17.044 -24.752  35.013  1.00  0.580          H  
ATOM  45096 2HG1 VAL C2893     -16.346 -23.177  35.424  1.00  0.580          H  
ATOM  45097 3HG1 VAL C2893     -16.147 -23.830  33.782  1.00  0.580          H  
ATOM  45098 1HG2 VAL C2893     -15.535 -26.770  34.616  1.00  0.580          H  
ATOM  45099 2HG2 VAL C2893     -14.609 -25.866  33.396  1.00  0.580          H  
ATOM  45100 3HG2 VAL C2893     -13.791 -26.580  34.793  1.00  0.580          H  
ATOM  45101  N   ALA C2894     -13.967 -21.522  35.081  1.00  0.290          N  
ATOM  45102  CA  ALA C2894     -14.066 -20.179  35.582  1.00  0.320          C  
ATOM  45103  C   ALA C2894     -15.482 -19.681  35.717  1.00  0.350          C  
ATOM  45104  O   ALA C2894     -15.971 -18.970  34.846  1.00  0.400          O  
ATOM  45105  CB  ALA C2894     -13.295 -19.254  34.697  1.00  0.440          C  
ATOM  45106  H   ALA C2894     -13.970 -21.673  34.080  1.00  0.350          H  
ATOM  45107  HA  ALA C2894     -13.619 -20.163  36.573  1.00  0.380          H  
ATOM  45108 1HB  ALA C2894     -13.339 -18.283  35.125  1.00  0.520          H  
ATOM  45109 2HB  ALA C2894     -12.281 -19.580  34.656  1.00  0.520          H  
ATOM  45110 3HB  ALA C2894     -13.724 -19.252  33.696  1.00  0.520          H  
ATOM  45111  N   ASP C2895     -16.175 -20.072  36.765  1.00  0.340          N  
ATOM  45112  CA  ASP C2895     -17.525 -19.562  36.910  1.00  0.400          C  
ATOM  45113  C   ASP C2895     -17.371 -18.171  37.464  1.00  0.440          C  
ATOM  45114  O   ASP C2895     -16.982 -18.008  38.616  1.00  0.530          O  
ATOM  45115  CB  ASP C2895     -18.384 -20.436  37.822  1.00  0.540          C  
ATOM  45116  CG  ASP C2895     -19.839 -19.926  37.942  1.00  0.540          C  
ATOM  45117  OD1 ASP C2895     -20.094 -18.751  37.644  1.00  0.540          O  
ATOM  45118  OD2 ASP C2895     -20.685 -20.703  38.308  1.00  0.540          O  
ATOM  45119  H   ASP C2895     -15.765 -20.683  37.464  1.00  0.410          H  
ATOM  45120  HA  ASP C2895     -18.003 -19.483  35.944  1.00  0.480          H  
ATOM  45121 1HB  ASP C2895     -18.397 -21.457  37.435  1.00  0.640          H  
ATOM  45122 2HB  ASP C2895     -17.941 -20.467  38.818  1.00  0.640          H  
ATOM  45123  N   TYR C2896     -17.627 -17.157  36.643  1.00  0.400          N  
ATOM  45124  CA  TYR C2896     -17.388 -15.792  37.060  1.00  0.400          C  
ATOM  45125  C   TYR C2896     -18.595 -15.176  37.742  1.00  0.390          C  
ATOM  45126  O   TYR C2896     -18.519 -14.026  38.185  1.00  0.370          O  
ATOM  45127  CB  TYR C2896     -17.002 -14.925  35.856  1.00  0.560          C  
ATOM  45128  CG  TYR C2896     -15.655 -15.227  35.257  1.00  0.560          C  
ATOM  45129  CD1 TYR C2896     -15.558 -16.019  34.138  1.00  0.560          C  
ATOM  45130  CD2 TYR C2896     -14.518 -14.683  35.815  1.00  0.560          C  
ATOM  45131  CE1 TYR C2896     -14.337 -16.266  33.578  1.00  0.560          C  
ATOM  45132  CE2 TYR C2896     -13.291 -14.937  35.263  1.00  0.560          C  
ATOM  45133  CZ  TYR C2896     -13.196 -15.725  34.153  1.00  0.560          C  
ATOM  45134  OH  TYR C2896     -11.969 -16.000  33.611  1.00  0.560          O  
ATOM  45135  H   TYR C2896     -17.971 -17.343  35.697  1.00  0.480          H  
ATOM  45136  HA  TYR C2896     -16.562 -15.790  37.773  1.00  0.480          H  
ATOM  45137 1HB  TYR C2896     -17.753 -15.048  35.070  1.00  0.670          H  
ATOM  45138 2HB  TYR C2896     -17.012 -13.874  36.148  1.00  0.670          H  
ATOM  45139  HD1 TYR C2896     -16.452 -16.449  33.688  1.00  0.670          H  
ATOM  45140  HD2 TYR C2896     -14.595 -14.056  36.691  1.00  0.670          H  
ATOM  45141  HE1 TYR C2896     -14.270 -16.896  32.689  1.00  0.670          H  
ATOM  45142  HE2 TYR C2896     -12.394 -14.515  35.707  1.00  0.670          H  
ATOM  45143  HH  TYR C2896     -12.082 -16.608  32.869  1.00  0.670          H  
ATOM  45144  N   SER C2897     -19.717 -15.912  37.846  1.00  0.410          N  
ATOM  45145  CA  SER C2897     -20.905 -15.320  38.469  1.00  0.400          C  
ATOM  45146  C   SER C2897     -20.652 -15.115  39.954  1.00  0.440          C  
ATOM  45147  O   SER C2897     -21.154 -14.166  40.569  1.00  0.460          O  
ATOM  45148  CB  SER C2897     -22.127 -16.198  38.280  1.00  0.560          C  
ATOM  45149  OG  SER C2897     -22.020 -17.379  39.019  1.00  0.560          O  
ATOM  45150  H   SER C2897     -19.734 -16.894  37.528  1.00  0.490          H  
ATOM  45151  HA  SER C2897     -21.098 -14.352  38.008  1.00  0.480          H  
ATOM  45152 1HB  SER C2897     -23.014 -15.650  38.595  1.00  0.680          H  
ATOM  45153 2HB  SER C2897     -22.246 -16.439  37.226  1.00  0.680          H  
ATOM  45154  HG  SER C2897     -21.446 -17.981  38.490  1.00  0.680          H  
ATOM  45155  N   VAL C2898     -19.732 -15.928  40.492  1.00  0.450          N  
ATOM  45156  CA  VAL C2898     -19.297 -15.879  41.878  1.00  0.500          C  
ATOM  45157  C   VAL C2898     -18.596 -14.560  42.185  1.00  0.490          C  
ATOM  45158  O   VAL C2898     -18.437 -14.215  43.348  1.00  0.530          O  
ATOM  45159  CB  VAL C2898     -18.349 -17.064  42.208  1.00  0.680          C  
ATOM  45160  CG1 VAL C2898     -16.949 -16.836  41.622  1.00  0.680          C  
ATOM  45161  CG2 VAL C2898     -18.262 -17.272  43.725  1.00  0.680          C  
ATOM  45162  H   VAL C2898     -19.394 -16.693  39.915  1.00  0.540          H  
ATOM  45163  HA  VAL C2898     -20.180 -15.958  42.514  1.00  0.600          H  
ATOM  45164  HB  VAL C2898     -18.754 -17.959  41.730  1.00  0.820          H  
ATOM  45165 1HG1 VAL C2898     -16.324 -17.700  41.830  1.00  0.820          H  
ATOM  45166 2HG1 VAL C2898     -17.013 -16.690  40.558  1.00  0.820          H  
ATOM  45167 3HG1 VAL C2898     -16.500 -15.968  42.079  1.00  0.820          H  
ATOM  45168 1HG2 VAL C2898     -17.619 -18.125  43.934  1.00  0.820          H  
ATOM  45169 2HG2 VAL C2898     -17.847 -16.392  44.210  1.00  0.820          H  
ATOM  45170 3HG2 VAL C2898     -19.258 -17.463  44.122  1.00  0.820          H  
ATOM  45171  N   LEU C2899     -18.069 -13.883  41.157  1.00  0.440          N  
ATOM  45172  CA  LEU C2899     -17.388 -12.622  41.358  1.00  0.430          C  
ATOM  45173  C   LEU C2899     -18.292 -11.476  40.916  1.00  0.430          C  
ATOM  45174  O   LEU C2899     -18.438 -10.469  41.603  1.00  0.430          O  
ATOM  45175  CB  LEU C2899     -16.100 -12.575  40.514  1.00  0.610          C  
ATOM  45176  CG  LEU C2899     -15.021 -13.647  40.778  1.00  0.610          C  
ATOM  45177  CD1 LEU C2899     -13.898 -13.429  39.802  1.00  0.610          C  
ATOM  45178  CD2 LEU C2899     -14.512 -13.591  42.218  1.00  0.610          C  
ATOM  45179  H   LEU C2899     -18.221 -14.212  40.208  1.00  0.530          H  
ATOM  45180  HA  LEU C2899     -17.166 -12.495  42.414  1.00  0.520          H  
ATOM  45181 1HB  LEU C2899     -16.392 -12.683  39.468  1.00  0.730          H  
ATOM  45182 2HB  LEU C2899     -15.636 -11.608  40.627  1.00  0.730          H  
ATOM  45183  HG  LEU C2899     -15.437 -14.624  40.580  1.00  0.730          H  
ATOM  45184 1HD1 LEU C2899     -13.144 -14.187  39.948  1.00  0.730          H  
ATOM  45185 2HD1 LEU C2899     -14.279 -13.493  38.797  1.00  0.730          H  
ATOM  45186 3HD1 LEU C2899     -13.459 -12.447  39.962  1.00  0.730          H  
ATOM  45187 1HD2 LEU C2899     -13.760 -14.359  42.354  1.00  0.730          H  
ATOM  45188 2HD2 LEU C2899     -14.069 -12.623  42.414  1.00  0.730          H  
ATOM  45189 3HD2 LEU C2899     -15.329 -13.767  42.917  1.00  0.730          H  
ATOM  45190  N   TYR C2900     -18.929 -11.629  39.759  1.00  0.410          N  
ATOM  45191  CA  TYR C2900     -19.748 -10.564  39.198  1.00  0.370          C  
ATOM  45192  C   TYR C2900     -20.868 -10.126  40.130  1.00  0.410          C  
ATOM  45193  O   TYR C2900     -21.103  -8.930  40.310  1.00  0.410          O  
ATOM  45194  CB  TYR C2900     -20.294 -10.931  37.826  1.00  0.530          C  
ATOM  45195  CG  TYR C2900     -21.077  -9.791  37.253  1.00  0.530          C  
ATOM  45196  CD1 TYR C2900     -20.391  -8.690  36.784  1.00  0.530          C  
ATOM  45197  CD2 TYR C2900     -22.454  -9.818  37.204  1.00  0.530          C  
ATOM  45198  CE1 TYR C2900     -21.067  -7.613  36.281  1.00  0.530          C  
ATOM  45199  CE2 TYR C2900     -23.132  -8.732  36.694  1.00  0.530          C  
ATOM  45200  CZ  TYR C2900     -22.450  -7.635  36.239  1.00  0.530          C  
ATOM  45201  OH  TYR C2900     -23.133  -6.539  35.756  1.00  0.530          O  
ATOM  45202  H   TYR C2900     -18.808 -12.485  39.220  1.00  0.490          H  
ATOM  45203  HA  TYR C2900     -19.111  -9.695  39.061  1.00  0.440          H  
ATOM  45204 1HB  TYR C2900     -19.474 -11.178  37.147  1.00  0.640          H  
ATOM  45205 2HB  TYR C2900     -20.944 -11.801  37.905  1.00  0.640          H  
ATOM  45206  HD1 TYR C2900     -19.313  -8.672  36.829  1.00  0.640          H  
ATOM  45207  HD2 TYR C2900     -22.999 -10.684  37.572  1.00  0.640          H  
ATOM  45208  HE1 TYR C2900     -20.516  -6.742  35.927  1.00  0.640          H  
ATOM  45209  HE2 TYR C2900     -24.195  -8.736  36.654  1.00  0.640          H  
ATOM  45210  HH  TYR C2900     -24.097  -6.625  35.937  1.00  0.640          H  
ATOM  45211  N   ASN C2901     -21.576 -11.087  40.723  1.00  0.430          N  
ATOM  45212  CA  ASN C2901     -22.688 -10.766  41.602  1.00  0.470          C  
ATOM  45213  C   ASN C2901     -22.290 -10.743  43.079  1.00  0.510          C  
ATOM  45214  O   ASN C2901     -23.153 -10.824  43.961  1.00  0.540          O  
ATOM  45215  CB  ASN C2901     -23.848 -11.710  41.355  1.00  0.640          C  
ATOM  45216  CG  ASN C2901     -24.509 -11.437  40.040  1.00  0.640          C  
ATOM  45217  OD1 ASN C2901     -24.674 -10.271  39.664  1.00  0.640          O  
ATOM  45218  ND2 ASN C2901     -24.897 -12.466  39.337  1.00  0.640          N  
ATOM  45219  H   ASN C2901     -21.359 -12.075  40.554  1.00  0.520          H  
ATOM  45220  HA  ASN C2901     -23.025  -9.758  41.361  1.00  0.560          H  
ATOM  45221 1HB  ASN C2901     -23.487 -12.740  41.364  1.00  0.770          H  
ATOM  45222 2HB  ASN C2901     -24.585 -11.609  42.148  1.00  0.770          H  
ATOM  45223 1HD2 ASN C2901     -25.351 -12.332  38.455  1.00  0.770          H  
ATOM  45224 2HD2 ASN C2901     -24.757 -13.392  39.690  1.00  0.770          H  
ATOM  45225  N   LEU C2902     -20.991 -10.636  43.366  1.00  0.510          N  
ATOM  45226  CA  LEU C2902     -20.535 -10.592  44.739  1.00  0.550          C  
ATOM  45227  C   LEU C2902     -20.535  -9.135  45.213  1.00  0.550          C  
ATOM  45228  O   LEU C2902     -19.669  -8.335  44.849  1.00  0.540          O  
ATOM  45229  CB  LEU C2902     -19.148 -11.268  44.794  1.00  0.750          C  
ATOM  45230  CG  LEU C2902     -18.390 -11.403  46.123  1.00  0.750          C  
ATOM  45231  CD1 LEU C2902     -19.220 -12.214  47.140  1.00  0.750          C  
ATOM  45232  CD2 LEU C2902     -17.086 -12.129  45.851  1.00  0.750          C  
ATOM  45233  H   LEU C2902     -20.284 -10.571  42.626  1.00  0.610          H  
ATOM  45234  HA  LEU C2902     -21.231 -11.161  45.351  1.00  0.660          H  
ATOM  45235 1HB  LEU C2902     -19.266 -12.258  44.398  1.00  0.900          H  
ATOM  45236 2HB  LEU C2902     -18.490 -10.720  44.121  1.00  0.900          H  
ATOM  45237  HG  LEU C2902     -18.155 -10.430  46.508  1.00  0.900          H  
ATOM  45238 1HD1 LEU C2902     -18.655 -12.317  48.066  1.00  0.900          H  
ATOM  45239 2HD1 LEU C2902     -20.159 -11.720  47.353  1.00  0.900          H  
ATOM  45240 3HD1 LEU C2902     -19.424 -13.204  46.727  1.00  0.900          H  
ATOM  45241 1HD2 LEU C2902     -16.519 -12.226  46.776  1.00  0.900          H  
ATOM  45242 2HD2 LEU C2902     -17.296 -13.123  45.444  1.00  0.900          H  
ATOM  45243 3HD2 LEU C2902     -16.519 -11.572  45.139  1.00  0.900          H  
ATOM  45244  N   ALA C2903     -21.495  -8.819  46.098  1.00  0.580          N  
ATOM  45245  CA  ALA C2903     -21.756  -7.451  46.563  1.00  0.600          C  
ATOM  45246  C   ALA C2903     -20.563  -6.731  47.209  1.00  0.620          C  
ATOM  45247  O   ALA C2903     -20.519  -5.511  47.121  1.00  0.630          O  
ATOM  45248  CB  ALA C2903     -22.938  -7.435  47.523  1.00  0.830          C  
ATOM  45249  H   ALA C2903     -22.133  -9.556  46.376  1.00  0.700          H  
ATOM  45250  HA  ALA C2903     -22.039  -6.869  45.684  1.00  0.720          H  
ATOM  45251 1HB  ALA C2903     -23.165  -6.399  47.792  1.00  1.000          H  
ATOM  45252 2HB  ALA C2903     -23.795  -7.875  47.019  1.00  1.000          H  
ATOM  45253 3HB  ALA C2903     -22.738  -7.987  48.421  1.00  1.000          H  
ATOM  45254  N   PRO C2904     -19.628  -7.387  47.922  1.00  0.640          N  
ATOM  45255  CA  PRO C2904     -18.447  -6.761  48.482  1.00  0.660          C  
ATOM  45256  C   PRO C2904     -17.531  -6.052  47.467  1.00  0.630          C  
ATOM  45257  O   PRO C2904     -16.670  -5.280  47.888  1.00  0.640          O  
ATOM  45258  CB  PRO C2904     -17.733  -7.939  49.153  1.00  0.990          C  
ATOM  45259  CG  PRO C2904     -18.839  -8.898  49.509  1.00  0.990          C  
ATOM  45260  CD  PRO C2904     -19.839  -8.769  48.411  1.00  0.990          C  
ATOM  45261  HA  PRO C2904     -18.776  -6.041  49.244  1.00  0.790          H  
ATOM  45262 1HB  PRO C2904     -16.997  -8.372  48.453  1.00  1.190          H  
ATOM  45263 2HB  PRO C2904     -17.173  -7.587  50.031  1.00  1.190          H  
ATOM  45264 1HG  PRO C2904     -18.435  -9.921  49.587  1.00  1.190          H  
ATOM  45265 2HG  PRO C2904     -19.258  -8.649  50.494  1.00  1.190          H  
ATOM  45266 1HD  PRO C2904     -19.603  -9.467  47.692  1.00  1.190          H  
ATOM  45267 2HD  PRO C2904     -20.826  -8.920  48.821  1.00  1.190          H  
ATOM  45268  N   PHE C2905     -17.621  -6.349  46.162  1.00  0.590          N  
ATOM  45269  CA  PHE C2905     -16.721  -5.652  45.245  1.00  0.570          C  
ATOM  45270  C   PHE C2905     -17.234  -4.248  44.921  1.00  0.620          C  
ATOM  45271  O   PHE C2905     -18.407  -4.052  44.613  1.00  0.680          O  
ATOM  45272  CB  PHE C2905     -16.521  -6.459  43.964  1.00  0.810          C  
ATOM  45273  CG  PHE C2905     -15.714  -7.770  44.127  1.00  0.810          C  
ATOM  45274  CD1 PHE C2905     -14.797  -7.999  45.182  1.00  0.810          C  
ATOM  45275  CD2 PHE C2905     -15.882  -8.784  43.201  1.00  0.810          C  
ATOM  45276  CE1 PHE C2905     -14.109  -9.183  45.269  1.00  0.810          C  
ATOM  45277  CE2 PHE C2905     -15.181  -9.953  43.307  1.00  0.810          C  
ATOM  45278  CZ  PHE C2905     -14.301 -10.151  44.334  1.00  0.810          C  
ATOM  45279  H   PHE C2905     -18.323  -6.998  45.787  1.00  0.710          H  
ATOM  45280  HA  PHE C2905     -15.775  -5.520  45.724  1.00  0.680          H  
ATOM  45281 1HB  PHE C2905     -17.501  -6.722  43.557  1.00  0.970          H  
ATOM  45282 2HB  PHE C2905     -16.014  -5.836  43.221  1.00  0.970          H  
ATOM  45283  HD1 PHE C2905     -14.621  -7.260  45.941  1.00  0.970          H  
ATOM  45284  HD2 PHE C2905     -16.588  -8.648  42.375  1.00  0.970          H  
ATOM  45285  HE1 PHE C2905     -13.407  -9.346  46.092  1.00  0.970          H  
ATOM  45286  HE2 PHE C2905     -15.329 -10.721  42.585  1.00  0.970          H  
ATOM  45287  HZ  PHE C2905     -13.767 -11.089  44.406  1.00  0.970          H  
ATOM  45288  N   PHE C2906     -16.329  -3.261  44.941  1.00  0.610          N  
ATOM  45289  CA  PHE C2906     -16.673  -1.874  44.623  1.00  0.710          C  
ATOM  45290  C   PHE C2906     -16.580  -1.642  43.132  1.00  0.680          C  
ATOM  45291  O   PHE C2906     -17.460  -1.043  42.499  1.00  0.770          O  
ATOM  45292  CB  PHE C2906     -15.730  -0.904  45.347  1.00  0.950          C  
ATOM  45293  CG  PHE C2906     -16.016  -0.710  46.815  1.00  0.950          C  
ATOM  45294  CD1 PHE C2906     -15.984  -1.764  47.728  1.00  0.950          C  
ATOM  45295  CD2 PHE C2906     -16.301   0.564  47.292  1.00  0.950          C  
ATOM  45296  CE1 PHE C2906     -16.248  -1.545  49.052  1.00  0.950          C  
ATOM  45297  CE2 PHE C2906     -16.555   0.780  48.626  1.00  0.950          C  
ATOM  45298  CZ  PHE C2906     -16.533  -0.277  49.505  1.00  0.950          C  
ATOM  45299  H   PHE C2906     -15.354  -3.474  45.148  1.00  0.730          H  
ATOM  45300  HA  PHE C2906     -17.698  -1.685  44.948  1.00  0.850          H  
ATOM  45301 1HB  PHE C2906     -14.706  -1.255  45.244  1.00  1.140          H  
ATOM  45302 2HB  PHE C2906     -15.786   0.067  44.860  1.00  1.140          H  
ATOM  45303  HD1 PHE C2906     -15.768  -2.776  47.401  1.00  1.140          H  
ATOM  45304  HD2 PHE C2906     -16.328   1.404  46.593  1.00  1.140          H  
ATOM  45305  HE1 PHE C2906     -16.236  -2.385  49.755  1.00  1.140          H  
ATOM  45306  HE2 PHE C2906     -16.786   1.784  48.988  1.00  1.140          H  
ATOM  45307  HZ  PHE C2906     -16.744  -0.110  50.562  1.00  1.140          H  
ATOM  45308  N   THR C2907     -15.468  -2.107  42.583  1.00  0.570          N  
ATOM  45309  CA  THR C2907     -15.137  -1.949  41.184  1.00  0.520          C  
ATOM  45310  C   THR C2907     -15.087  -3.290  40.496  1.00  0.480          C  
ATOM  45311  O   THR C2907     -14.454  -4.227  40.982  1.00  0.480          O  
ATOM  45312  CB  THR C2907     -13.761  -1.256  41.019  1.00  0.750          C  
ATOM  45313  OG1 THR C2907     -13.811   0.051  41.595  1.00  0.750          O  
ATOM  45314  CG2 THR C2907     -13.325  -1.158  39.546  1.00  0.750          C  
ATOM  45315  H   THR C2907     -14.810  -2.595  43.190  1.00  0.680          H  
ATOM  45316  HA  THR C2907     -15.903  -1.343  40.703  1.00  0.620          H  
ATOM  45317  HB  THR C2907     -13.031  -1.834  41.542  1.00  0.900          H  
ATOM  45318  HG1 THR C2907     -13.912  -0.030  42.544  1.00  0.900          H  
ATOM  45319 1HG2 THR C2907     -12.349  -0.675  39.497  1.00  0.900          H  
ATOM  45320 2HG2 THR C2907     -13.248  -2.153  39.101  1.00  0.900          H  
ATOM  45321 3HG2 THR C2907     -14.050  -0.569  38.987  1.00  0.900          H  
ATOM  45322  N   PHE C2908     -15.761  -3.375  39.362  1.00  0.450          N  
ATOM  45323  CA  PHE C2908     -15.713  -4.547  38.508  1.00  0.410          C  
ATOM  45324  C   PHE C2908     -15.852  -4.002  37.099  1.00  0.410          C  
ATOM  45325  O   PHE C2908     -16.962  -3.696  36.657  1.00  0.410          O  
ATOM  45326  CB  PHE C2908     -16.856  -5.542  38.808  1.00  0.590          C  
ATOM  45327  CG  PHE C2908     -16.717  -6.936  38.135  1.00  0.590          C  
ATOM  45328  CD1 PHE C2908     -16.533  -8.069  38.924  1.00  0.590          C  
ATOM  45329  CD2 PHE C2908     -16.750  -7.116  36.738  1.00  0.590          C  
ATOM  45330  CE1 PHE C2908     -16.393  -9.313  38.351  1.00  0.590          C  
ATOM  45331  CE2 PHE C2908     -16.602  -8.373  36.187  1.00  0.590          C  
ATOM  45332  CZ  PHE C2908     -16.426  -9.465  36.990  1.00  0.590          C  
ATOM  45333  H   PHE C2908     -16.292  -2.568  39.065  1.00  0.540          H  
ATOM  45334  HA  PHE C2908     -14.746  -5.045  38.603  1.00  0.490          H  
ATOM  45335 1HB  PHE C2908     -16.915  -5.698  39.886  1.00  0.710          H  
ATOM  45336 2HB  PHE C2908     -17.805  -5.111  38.493  1.00  0.710          H  
ATOM  45337  HD1 PHE C2908     -16.498  -7.964  40.010  1.00  0.710          H  
ATOM  45338  HD2 PHE C2908     -16.894  -6.261  36.076  1.00  0.710          H  
ATOM  45339  HE1 PHE C2908     -16.253 -10.175  38.980  1.00  0.710          H  
ATOM  45340  HE2 PHE C2908     -16.628  -8.503  35.111  1.00  0.710          H  
ATOM  45341  HZ  PHE C2908     -16.312 -10.454  36.544  1.00  0.710          H  
ATOM  45342  N   LYS C2909     -14.742  -3.865  36.395  1.00  0.410          N  
ATOM  45343  CA  LYS C2909     -14.801  -3.300  35.055  1.00  0.410          C  
ATOM  45344  C   LYS C2909     -13.963  -4.095  34.089  1.00  0.350          C  
ATOM  45345  O   LYS C2909     -12.783  -4.361  34.329  1.00  0.320          O  
ATOM  45346  CB  LYS C2909     -14.372  -1.831  35.052  1.00  0.570          C  
ATOM  45347  CG  LYS C2909     -14.477  -1.156  33.676  1.00  0.570          C  
ATOM  45348  CD  LYS C2909     -14.192   0.341  33.750  1.00  0.570          C  
ATOM  45349  CE  LYS C2909     -14.274   0.981  32.366  1.00  0.570          C  
ATOM  45350  NZ  LYS C2909     -14.026   2.456  32.408  1.00  0.570          N  
ATOM  45351  H   LYS C2909     -13.847  -4.126  36.821  1.00  0.490          H  
ATOM  45352  HA  LYS C2909     -15.830  -3.350  34.702  1.00  0.490          H  
ATOM  45353 1HB  LYS C2909     -14.988  -1.271  35.755  1.00  0.690          H  
ATOM  45354 2HB  LYS C2909     -13.336  -1.755  35.386  1.00  0.690          H  
ATOM  45355 1HG  LYS C2909     -13.761  -1.611  32.983  1.00  0.690          H  
ATOM  45356 2HG  LYS C2909     -15.479  -1.306  33.275  1.00  0.690          H  
ATOM  45357 1HD  LYS C2909     -14.924   0.817  34.404  1.00  0.690          H  
ATOM  45358 2HD  LYS C2909     -13.203   0.504  34.166  1.00  0.690          H  
ATOM  45359 1HE  LYS C2909     -13.535   0.516  31.720  1.00  0.690          H  
ATOM  45360 2HE  LYS C2909     -15.264   0.801  31.952  1.00  0.690          H  
ATOM  45361 1HZ  LYS C2909     -14.092   2.831  31.473  1.00  0.690          H  
ATOM  45362 2HZ  LYS C2909     -14.719   2.896  32.996  1.00  0.690          H  
ATOM  45363 3HZ  LYS C2909     -13.105   2.648  32.779  1.00  0.690          H  
ATOM  45364  N   CYS C2910     -14.573  -4.481  32.986  1.00  0.360          N  
ATOM  45365  CA  CYS C2910     -13.846  -5.265  32.006  1.00  0.300          C  
ATOM  45366  C   CYS C2910     -13.531  -4.455  30.764  1.00  0.280          C  
ATOM  45367  O   CYS C2910     -14.261  -3.533  30.393  1.00  0.340          O  
ATOM  45368  CB  CYS C2910     -14.624  -6.524  31.645  1.00  0.440          C  
ATOM  45369  SG  CYS C2910     -14.883  -7.662  33.034  1.00  0.440          S  
ATOM  45370  H   CYS C2910     -15.539  -4.238  32.817  1.00  0.430          H  
ATOM  45371  HA  CYS C2910     -12.906  -5.572  32.439  1.00  0.360          H  
ATOM  45372 1HB  CYS C2910     -15.593  -6.246  31.253  1.00  0.530          H  
ATOM  45373 2HB  CYS C2910     -14.093  -7.064  30.861  1.00  0.530          H  
ATOM  45374  N   TYR C2911     -12.424  -4.830  30.150  1.00  0.240          N  
ATOM  45375  CA  TYR C2911     -11.907  -4.222  28.955  1.00  0.300          C  
ATOM  45376  C   TYR C2911     -11.757  -5.289  27.877  1.00  0.540          C  
ATOM  45377  O   TYR C2911     -11.099  -6.316  28.067  1.00  1.600          O  
ATOM  45378  CB  TYR C2911     -10.545  -3.610  29.292  1.00  0.400          C  
ATOM  45379  CG  TYR C2911     -10.597  -2.559  30.410  1.00  0.400          C  
ATOM  45380  CD1 TYR C2911     -10.537  -2.963  31.747  1.00  0.400          C  
ATOM  45381  CD2 TYR C2911     -10.702  -1.216  30.112  1.00  0.400          C  
ATOM  45382  CE1 TYR C2911     -10.586  -2.036  32.759  1.00  0.400          C  
ATOM  45383  CE2 TYR C2911     -10.746  -0.287  31.134  1.00  0.400          C  
ATOM  45384  CZ  TYR C2911     -10.691  -0.697  32.450  1.00  0.400          C  
ATOM  45385  OH  TYR C2911     -10.733   0.234  33.457  1.00  0.400          O  
ATOM  45386  H   TYR C2911     -11.896  -5.594  30.567  1.00  0.290          H  
ATOM  45387  HA  TYR C2911     -12.600  -3.456  28.606  1.00  0.360          H  
ATOM  45388 1HB  TYR C2911      -9.875  -4.412  29.606  1.00  0.480          H  
ATOM  45389 2HB  TYR C2911     -10.108  -3.156  28.402  1.00  0.480          H  
ATOM  45390  HD1 TYR C2911     -10.460  -4.021  31.993  1.00  0.480          H  
ATOM  45391  HD2 TYR C2911     -10.747  -0.888  29.073  1.00  0.480          H  
ATOM  45392  HE1 TYR C2911     -10.549  -2.360  33.795  1.00  0.480          H  
ATOM  45393  HE2 TYR C2911     -10.826   0.774  30.900  1.00  0.480          H  
ATOM  45394  HH  TYR C2911     -10.721  -0.214  34.309  1.00  0.480          H  
ATOM  45395  N   GLY C2912     -12.439  -5.094  26.765  1.00  0.520          N  
ATOM  45396  CA  GLY C2912     -12.390  -6.010  25.627  1.00  0.300          C  
ATOM  45397  C   GLY C2912     -13.446  -7.112  25.673  1.00  0.220          C  
ATOM  45398  O   GLY C2912     -13.695  -7.771  24.668  1.00  0.300          O  
ATOM  45399  H   GLY C2912     -12.989  -4.248  26.683  1.00  0.620          H  
ATOM  45400 1HA  GLY C2912     -12.518  -5.429  24.721  1.00  0.360          H  
ATOM  45401 2HA  GLY C2912     -11.398  -6.460  25.572  1.00  0.360          H  
ATOM  45402  N   VAL C2913     -14.031  -7.322  26.843  1.00  0.350          N  
ATOM  45403  CA  VAL C2913     -15.064  -8.323  27.072  1.00  0.320          C  
ATOM  45404  C   VAL C2913     -16.110  -7.732  28.020  1.00  0.390          C  
ATOM  45405  O   VAL C2913     -15.746  -7.102  29.002  1.00  0.590          O  
ATOM  45406  CB  VAL C2913     -14.448  -9.626  27.674  1.00  0.460          C  
ATOM  45407  CG1 VAL C2913     -15.519 -10.688  27.895  1.00  0.460          C  
ATOM  45408  CG2 VAL C2913     -13.372 -10.178  26.748  1.00  0.460          C  
ATOM  45409  H   VAL C2913     -13.748  -6.729  27.611  1.00  0.420          H  
ATOM  45410  HA  VAL C2913     -15.546  -8.566  26.125  1.00  0.380          H  
ATOM  45411  HB  VAL C2913     -14.012  -9.401  28.649  1.00  0.550          H  
ATOM  45412 1HG1 VAL C2913     -15.061 -11.572  28.309  1.00  0.550          H  
ATOM  45413 2HG1 VAL C2913     -16.275 -10.330  28.580  1.00  0.550          H  
ATOM  45414 3HG1 VAL C2913     -15.989 -10.940  26.942  1.00  0.550          H  
ATOM  45415 1HG2 VAL C2913     -12.979 -11.067  27.172  1.00  0.550          H  
ATOM  45416 2HG2 VAL C2913     -13.788 -10.401  25.796  1.00  0.550          H  
ATOM  45417 3HG2 VAL C2913     -12.574  -9.463  26.626  1.00  0.550          H  
ATOM  45418  N   SER C2914     -17.393  -7.920  27.764  1.00  0.260          N  
ATOM  45419  CA  SER C2914     -18.382  -7.479  28.738  1.00  0.290          C  
ATOM  45420  C   SER C2914     -18.432  -8.542  29.840  1.00  0.250          C  
ATOM  45421  O   SER C2914     -18.489  -9.724  29.511  1.00  0.290          O  
ATOM  45422  CB  SER C2914     -19.749  -7.315  28.106  1.00  0.390          C  
ATOM  45423  OG  SER C2914     -19.756  -6.275  27.165  1.00  0.390          O  
ATOM  45424  H   SER C2914     -17.667  -8.415  26.918  1.00  0.310          H  
ATOM  45425  HA  SER C2914     -18.063  -6.518  29.123  1.00  0.350          H  
ATOM  45426 1HB  SER C2914     -20.023  -8.253  27.614  1.00  0.470          H  
ATOM  45427 2HB  SER C2914     -20.496  -7.124  28.874  1.00  0.470          H  
ATOM  45428  HG  SER C2914     -19.699  -5.460  27.686  1.00  0.470          H  
ATOM  45429  N   PRO C2915     -18.599  -8.190  31.133  1.00  0.230          N  
ATOM  45430  CA  PRO C2915     -18.703  -9.127  32.249  1.00  0.210          C  
ATOM  45431  C   PRO C2915     -19.704 -10.262  32.005  1.00  0.200          C  
ATOM  45432  O   PRO C2915     -19.469 -11.412  32.377  1.00  0.190          O  
ATOM  45433  CB  PRO C2915     -19.216  -8.224  33.369  1.00  0.320          C  
ATOM  45434  CG  PRO C2915     -18.661  -6.863  33.049  1.00  0.320          C  
ATOM  45435  CD  PRO C2915     -18.728  -6.764  31.535  1.00  0.320          C  
ATOM  45436  HA  PRO C2915     -17.705  -9.511  32.488  1.00  0.250          H  
ATOM  45437 1HB  PRO C2915     -20.318  -8.246  33.398  1.00  0.380          H  
ATOM  45438 2HB  PRO C2915     -18.871  -8.609  34.329  1.00  0.380          H  
ATOM  45439 1HG  PRO C2915     -19.257  -6.085  33.556  1.00  0.380          H  
ATOM  45440 2HG  PRO C2915     -17.642  -6.769  33.436  1.00  0.380          H  
ATOM  45441 1HD  PRO C2915     -19.689  -6.342  31.207  1.00  0.380          H  
ATOM  45442 2HD  PRO C2915     -17.873  -6.169  31.206  1.00  0.380          H  
ATOM  45443  N   THR C2916     -20.776  -9.950  31.285  1.00  0.220          N  
ATOM  45444  CA  THR C2916     -21.854 -10.870  30.981  1.00  0.210          C  
ATOM  45445  C   THR C2916     -21.480 -12.017  30.074  1.00  0.250          C  
ATOM  45446  O   THR C2916     -22.134 -13.061  30.080  1.00  0.390          O  
ATOM  45447  CB  THR C2916     -22.963 -10.084  30.306  1.00  0.300          C  
ATOM  45448  OG1 THR C2916     -22.481  -9.497  29.112  1.00  0.300          O  
ATOM  45449  CG2 THR C2916     -23.364  -9.029  31.190  1.00  0.300          C  
ATOM  45450  H   THR C2916     -20.921  -9.008  30.958  1.00  0.260          H  
ATOM  45451  HA  THR C2916     -22.221 -11.284  31.920  1.00  0.250          H  
ATOM  45452  HB  THR C2916     -23.807 -10.734  30.080  1.00  0.360          H  
ATOM  45453  HG1 THR C2916     -23.268  -9.145  28.625  1.00  0.360          H  
ATOM  45454 1HG2 THR C2916     -24.155  -8.455  30.718  1.00  0.360          H  
ATOM  45455 2HG2 THR C2916     -23.710  -9.516  32.073  1.00  0.360          H  
ATOM  45456 3HG2 THR C2916     -22.553  -8.361  31.434  1.00  0.360          H  
ATOM  45457  N   LYS C2917     -20.433 -11.825  29.291  1.00  0.200          N  
ATOM  45458  CA  LYS C2917     -19.961 -12.809  28.343  1.00  0.210          C  
ATOM  45459  C   LYS C2917     -18.843 -13.653  28.908  1.00  0.240          C  
ATOM  45460  O   LYS C2917     -18.414 -14.612  28.273  1.00  0.250          O  
ATOM  45461  CB  LYS C2917     -19.506 -12.114  27.062  1.00  0.290          C  
ATOM  45462  CG  LYS C2917     -20.611 -11.351  26.317  1.00  0.290          C  
ATOM  45463  CD  LYS C2917     -21.636 -12.296  25.710  1.00  0.290          C  
ATOM  45464  CE  LYS C2917     -22.623 -11.546  24.861  1.00  0.290          C  
ATOM  45465  NZ  LYS C2917     -23.617 -12.452  24.243  1.00  0.290          N  
ATOM  45466  H   LYS C2917     -19.916 -10.947  29.369  1.00  0.240          H  
ATOM  45467  HA  LYS C2917     -20.782 -13.485  28.109  1.00  0.250          H  
ATOM  45468 1HB  LYS C2917     -18.719 -11.394  27.306  1.00  0.350          H  
ATOM  45469 2HB  LYS C2917     -19.075 -12.847  26.376  1.00  0.350          H  
ATOM  45470 1HG  LYS C2917     -21.115 -10.678  27.013  1.00  0.350          H  
ATOM  45471 2HG  LYS C2917     -20.191 -10.759  25.526  1.00  0.350          H  
ATOM  45472 1HD  LYS C2917     -21.124 -13.040  25.093  1.00  0.350          H  
ATOM  45473 2HD  LYS C2917     -22.192 -12.813  26.491  1.00  0.350          H  
ATOM  45474 1HE  LYS C2917     -23.143 -10.817  25.482  1.00  0.350          H  
ATOM  45475 2HE  LYS C2917     -22.087 -11.021  24.070  1.00  0.350          H  
ATOM  45476 1HZ  LYS C2917     -24.258 -11.914  23.681  1.00  0.350          H  
ATOM  45477 2HZ  LYS C2917     -23.130 -13.115  23.657  1.00  0.350          H  
ATOM  45478 3HZ  LYS C2917     -24.125 -12.944  24.963  1.00  0.350          H  
ATOM  45479  N   LEU C2918     -18.403 -13.373  30.132  1.00  0.250          N  
ATOM  45480  CA  LEU C2918     -17.273 -14.110  30.666  1.00  0.270          C  
ATOM  45481  C   LEU C2918     -17.574 -15.604  30.779  1.00  0.290          C  
ATOM  45482  O   LEU C2918     -16.677 -16.430  30.650  1.00  0.310          O  
ATOM  45483  CB  LEU C2918     -16.853 -13.537  32.027  1.00  0.370          C  
ATOM  45484  CG  LEU C2918     -16.213 -12.107  32.060  1.00  0.370          C  
ATOM  45485  CD1 LEU C2918     -16.081 -11.657  33.525  1.00  0.370          C  
ATOM  45486  CD2 LEU C2918     -14.837 -12.114  31.412  1.00  0.370          C  
ATOM  45487  H   LEU C2918     -18.829 -12.627  30.693  1.00  0.300          H  
ATOM  45488  HA  LEU C2918     -16.446 -14.002  29.971  1.00  0.320          H  
ATOM  45489 1HB  LEU C2918     -17.720 -13.535  32.689  1.00  0.440          H  
ATOM  45490 2HB  LEU C2918     -16.122 -14.180  32.419  1.00  0.440          H  
ATOM  45491  HG  LEU C2918     -16.855 -11.412  31.524  1.00  0.440          H  
ATOM  45492 1HD1 LEU C2918     -15.649 -10.662  33.565  1.00  0.440          H  
ATOM  45493 2HD1 LEU C2918     -17.070 -11.639  33.990  1.00  0.440          H  
ATOM  45494 3HD1 LEU C2918     -15.438 -12.349  34.064  1.00  0.440          H  
ATOM  45495 1HD2 LEU C2918     -14.417 -11.110  31.451  1.00  0.440          H  
ATOM  45496 2HD2 LEU C2918     -14.181 -12.804  31.947  1.00  0.440          H  
ATOM  45497 3HD2 LEU C2918     -14.920 -12.414  30.394  1.00  0.440          H  
ATOM  45498  N   ASN C2919     -18.840 -15.977  30.988  1.00  0.300          N  
ATOM  45499  CA  ASN C2919     -19.178 -17.384  31.113  1.00  0.320          C  
ATOM  45500  C   ASN C2919     -19.508 -18.090  29.779  1.00  0.320          C  
ATOM  45501  O   ASN C2919     -19.787 -19.281  29.782  1.00  0.330          O  
ATOM  45502  CB  ASN C2919     -20.329 -17.536  32.083  1.00  0.440          C  
ATOM  45503  CG  ASN C2919     -19.933 -17.251  33.523  1.00  0.440          C  
ATOM  45504  OD1 ASN C2919     -18.796 -17.502  33.964  1.00  0.440          O  
ATOM  45505  ND2 ASN C2919     -20.874 -16.718  34.252  1.00  0.440          N  
ATOM  45506  H   ASN C2919     -19.567 -15.281  31.108  1.00  0.360          H  
ATOM  45507  HA  ASN C2919     -18.310 -17.892  31.534  1.00  0.380          H  
ATOM  45508 1HB  ASN C2919     -21.120 -16.840  31.799  1.00  0.530          H  
ATOM  45509 2HB  ASN C2919     -20.749 -18.535  32.014  1.00  0.530          H  
ATOM  45510 1HD2 ASN C2919     -20.721 -16.485  35.210  1.00  0.530          H  
ATOM  45511 2HD2 ASN C2919     -21.772 -16.535  33.850  1.00  0.530          H  
ATOM  45512  N   ASP C2920     -19.479 -17.381  28.641  1.00  0.310          N  
ATOM  45513  CA  ASP C2920     -19.787 -18.006  27.335  1.00  0.310          C  
ATOM  45514  C   ASP C2920     -18.498 -18.346  26.581  1.00  0.290          C  
ATOM  45515  O   ASP C2920     -18.480 -19.015  25.534  1.00  0.350          O  
ATOM  45516  CB  ASP C2920     -20.632 -17.066  26.458  1.00  0.430          C  
ATOM  45517  CG  ASP C2920     -22.082 -16.761  26.952  1.00  0.430          C  
ATOM  45518  OD1 ASP C2920     -22.698 -17.564  27.626  1.00  0.430          O  
ATOM  45519  OD2 ASP C2920     -22.563 -15.713  26.593  1.00  0.430          O  
ATOM  45520  H   ASP C2920     -19.223 -16.390  28.661  1.00  0.370          H  
ATOM  45521  HA  ASP C2920     -20.337 -18.929  27.504  1.00  0.370          H  
ATOM  45522 1HB  ASP C2920     -20.101 -16.107  26.380  1.00  0.520          H  
ATOM  45523 2HB  ASP C2920     -20.689 -17.475  25.451  1.00  0.520          H  
ATOM  45524  N   LEU C2921     -17.425 -17.800  27.109  1.00  0.250          N  
ATOM  45525  CA  LEU C2921     -16.098 -17.831  26.544  1.00  0.210          C  
ATOM  45526  C   LEU C2921     -15.166 -18.789  27.229  1.00  0.290          C  
ATOM  45527  O   LEU C2921     -15.477 -19.349  28.288  1.00  0.500          O  
ATOM  45528  CB  LEU C2921     -15.514 -16.429  26.607  1.00  0.310          C  
ATOM  45529  CG  LEU C2921     -16.301 -15.339  25.871  1.00  0.310          C  
ATOM  45530  CD1 LEU C2921     -15.684 -14.011  26.207  1.00  0.310          C  
ATOM  45531  CD2 LEU C2921     -16.278 -15.603  24.333  1.00  0.310          C  
ATOM  45532  H   LEU C2921     -17.543 -17.329  27.999  1.00  0.300          H  
ATOM  45533  HA  LEU C2921     -16.177 -18.150  25.516  1.00  0.250          H  
ATOM  45534 1HB  LEU C2921     -15.462 -16.137  27.661  1.00  0.370          H  
ATOM  45535 2HB  LEU C2921     -14.505 -16.452  26.207  1.00  0.370          H  
ATOM  45536  HG  LEU C2921     -17.333 -15.324  26.206  1.00  0.370          H  
ATOM  45537 1HD1 LEU C2921     -16.229 -13.231  25.707  1.00  0.370          H  
ATOM  45538 2HD1 LEU C2921     -15.735 -13.855  27.285  1.00  0.370          H  
ATOM  45539 3HD1 LEU C2921     -14.667 -14.001  25.890  1.00  0.370          H  
ATOM  45540 1HD2 LEU C2921     -16.817 -14.825  23.829  1.00  0.370          H  
ATOM  45541 2HD2 LEU C2921     -15.285 -15.621  23.957  1.00  0.370          H  
ATOM  45542 3HD2 LEU C2921     -16.755 -16.545  24.108  1.00  0.370          H  
ATOM  45543  N   CYS C2922     -14.024 -18.986  26.596  1.00  0.200          N  
ATOM  45544  CA  CYS C2922     -12.960 -19.787  27.163  1.00  0.270          C  
ATOM  45545  C   CYS C2922     -11.640 -19.115  26.804  1.00  0.340          C  
ATOM  45546  O   CYS C2922     -11.467 -18.622  25.689  1.00  0.480          O  
ATOM  45547  CB  CYS C2922     -13.036 -21.232  26.671  1.00  0.350          C  
ATOM  45548  SG  CYS C2922     -11.859 -22.317  27.463  1.00  0.350          S  
ATOM  45549  H   CYS C2922     -13.856 -18.511  25.719  1.00  0.240          H  
ATOM  45550  HA  CYS C2922     -13.054 -19.782  28.245  1.00  0.320          H  
ATOM  45551 1HB  CYS C2922     -14.025 -21.618  26.862  1.00  0.420          H  
ATOM  45552 2HB  CYS C2922     -12.864 -21.261  25.599  1.00  0.420          H  
ATOM  45553  N   PHE C2923     -10.771 -18.975  27.792  1.00  0.280          N  
ATOM  45554  CA  PHE C2923      -9.545 -18.197  27.688  1.00  0.260          C  
ATOM  45555  C   PHE C2923      -8.326 -19.095  27.531  1.00  0.240          C  
ATOM  45556  O   PHE C2923      -8.326 -20.258  27.972  1.00  0.240          O  
ATOM  45557  CB  PHE C2923      -9.451 -17.320  28.937  1.00  0.370          C  
ATOM  45558  CG  PHE C2923     -10.672 -16.372  29.127  1.00  0.370          C  
ATOM  45559  CD1 PHE C2923     -11.457 -15.947  28.062  1.00  0.370          C  
ATOM  45560  CD2 PHE C2923     -11.051 -15.944  30.392  1.00  0.370          C  
ATOM  45561  CE1 PHE C2923     -12.562 -15.151  28.258  1.00  0.370          C  
ATOM  45562  CE2 PHE C2923     -12.165 -15.137  30.562  1.00  0.370          C  
ATOM  45563  CZ  PHE C2923     -12.911 -14.758  29.490  1.00  0.370          C  
ATOM  45564  H   PHE C2923     -10.972 -19.455  28.663  1.00  0.340          H  
ATOM  45565  HA  PHE C2923      -9.583 -17.570  26.799  1.00  0.310          H  
ATOM  45566 1HB  PHE C2923      -9.385 -17.955  29.805  1.00  0.450          H  
ATOM  45567 2HB  PHE C2923      -8.553 -16.722  28.887  1.00  0.450          H  
ATOM  45568  HD1 PHE C2923     -11.208 -16.251  27.064  1.00  0.450          H  
ATOM  45569  HD2 PHE C2923     -10.470 -16.247  31.256  1.00  0.450          H  
ATOM  45570  HE1 PHE C2923     -13.158 -14.835  27.424  1.00  0.450          H  
ATOM  45571  HE2 PHE C2923     -12.457 -14.794  31.545  1.00  0.450          H  
ATOM  45572  HZ  PHE C2923     -13.776 -14.136  29.625  1.00  0.450          H  
ATOM  45573  N   THR C2924      -7.278 -18.554  26.901  1.00  0.240          N  
ATOM  45574  CA  THR C2924      -6.093 -19.365  26.630  1.00  0.240          C  
ATOM  45575  C   THR C2924      -5.096 -19.445  27.770  1.00  0.210          C  
ATOM  45576  O   THR C2924      -4.467 -20.487  27.965  1.00  0.240          O  
ATOM  45577  CB  THR C2924      -5.395 -18.808  25.401  1.00  0.340          C  
ATOM  45578  OG1 THR C2924      -4.921 -17.522  25.718  1.00  0.340          O  
ATOM  45579  CG2 THR C2924      -6.462 -18.677  24.274  1.00  0.340          C  
ATOM  45580  H   THR C2924      -7.314 -17.579  26.567  1.00  0.290          H  
ATOM  45581  HA  THR C2924      -6.383 -20.363  26.429  1.00  0.290          H  
ATOM  45582  HB  THR C2924      -4.572 -19.451  25.095  1.00  0.400          H  
ATOM  45583  HG1 THR C2924      -4.305 -17.176  25.017  1.00  0.400          H  
ATOM  45584 1HG2 THR C2924      -6.026 -18.248  23.390  1.00  0.400          H  
ATOM  45585 2HG2 THR C2924      -6.855 -19.661  24.051  1.00  0.400          H  
ATOM  45586 3HG2 THR C2924      -7.274 -18.033  24.589  1.00  0.400          H  
ATOM  45587  N   ASN C2925      -4.983 -18.389  28.550  1.00  0.220          N  
ATOM  45588  CA  ASN C2925      -4.018 -18.329  29.632  1.00  0.240          C  
ATOM  45589  C   ASN C2925      -4.423 -17.158  30.518  1.00  0.400          C  
ATOM  45590  O   ASN C2925      -4.449 -16.019  30.047  1.00  0.620          O  
ATOM  45591  CB  ASN C2925      -2.623 -18.177  29.065  1.00  0.330          C  
ATOM  45592  CG  ASN C2925      -1.567 -18.397  30.048  1.00  0.330          C  
ATOM  45593  OD1 ASN C2925      -1.831 -18.794  31.201  1.00  0.330          O  
ATOM  45594  ND2 ASN C2925      -0.353 -18.149  29.623  1.00  0.330          N  
ATOM  45595  H   ASN C2925      -5.539 -17.581  28.337  1.00  0.260          H  
ATOM  45596  HA  ASN C2925      -4.080 -19.241  30.231  1.00  0.290          H  
ATOM  45597 1HB  ASN C2925      -2.476 -18.871  28.241  1.00  0.390          H  
ATOM  45598 2HB  ASN C2925      -2.512 -17.170  28.661  1.00  0.390          H  
ATOM  45599 1HD2 ASN C2925       0.423 -18.233  30.243  1.00  0.390          H  
ATOM  45600 2HD2 ASN C2925      -0.207 -17.832  28.686  1.00  0.390          H  
ATOM  45601  N   VAL C2926      -4.824 -17.421  31.757  1.00  0.260          N  
ATOM  45602  CA  VAL C2926      -5.355 -16.346  32.578  1.00  0.310          C  
ATOM  45603  C   VAL C2926      -4.440 -15.999  33.744  1.00  0.310          C  
ATOM  45604  O   VAL C2926      -3.957 -16.874  34.459  1.00  0.290          O  
ATOM  45605  CB  VAL C2926      -6.757 -16.747  33.095  1.00  0.410          C  
ATOM  45606  CG1 VAL C2926      -7.348 -15.635  34.000  1.00  0.410          C  
ATOM  45607  CG2 VAL C2926      -7.670 -17.051  31.911  1.00  0.410          C  
ATOM  45608  H   VAL C2926      -4.752 -18.364  32.162  1.00  0.310          H  
ATOM  45609  HA  VAL C2926      -5.462 -15.455  31.959  1.00  0.370          H  
ATOM  45610  HB  VAL C2926      -6.668 -17.641  33.681  1.00  0.500          H  
ATOM  45611 1HG1 VAL C2926      -8.326 -15.946  34.363  1.00  0.500          H  
ATOM  45612 2HG1 VAL C2926      -6.697 -15.457  34.856  1.00  0.500          H  
ATOM  45613 3HG1 VAL C2926      -7.450 -14.708  33.425  1.00  0.500          H  
ATOM  45614 1HG2 VAL C2926      -8.640 -17.359  32.284  1.00  0.500          H  
ATOM  45615 2HG2 VAL C2926      -7.780 -16.180  31.303  1.00  0.500          H  
ATOM  45616 3HG2 VAL C2926      -7.244 -17.857  31.312  1.00  0.500          H  
ATOM  45617  N   TYR C2927      -4.174 -14.714  33.935  1.00  0.330          N  
ATOM  45618  CA  TYR C2927      -3.324 -14.340  35.056  1.00  0.320          C  
ATOM  45619  C   TYR C2927      -4.000 -13.406  36.024  1.00  0.340          C  
ATOM  45620  O   TYR C2927      -4.653 -12.438  35.639  1.00  0.350          O  
ATOM  45621  CB  TYR C2927      -2.052 -13.686  34.557  1.00  0.450          C  
ATOM  45622  CG  TYR C2927      -1.241 -14.601  33.762  1.00  0.450          C  
ATOM  45623  CD1 TYR C2927      -1.374 -14.630  32.394  1.00  0.450          C  
ATOM  45624  CD2 TYR C2927      -0.377 -15.439  34.396  1.00  0.450          C  
ATOM  45625  CE1 TYR C2927      -0.617 -15.492  31.670  1.00  0.450          C  
ATOM  45626  CE2 TYR C2927       0.371 -16.296  33.682  1.00  0.450          C  
ATOM  45627  CZ  TYR C2927       0.267 -16.333  32.324  1.00  0.450          C  
ATOM  45628  OH  TYR C2927       1.043 -17.213  31.602  1.00  0.450          O  
ATOM  45629  H   TYR C2927      -4.577 -14.021  33.295  1.00  0.400          H  
ATOM  45630  HA  TYR C2927      -3.061 -15.237  35.613  1.00  0.380          H  
ATOM  45631 1HB  TYR C2927      -2.298 -12.820  33.943  1.00  0.540          H  
ATOM  45632 2HB  TYR C2927      -1.462 -13.337  35.401  1.00  0.540          H  
ATOM  45633  HD1 TYR C2927      -2.079 -13.963  31.891  1.00  0.540          H  
ATOM  45634  HD2 TYR C2927      -0.292 -15.416  35.485  1.00  0.540          H  
ATOM  45635  HE1 TYR C2927      -0.712 -15.517  30.586  1.00  0.540          H  
ATOM  45636  HE2 TYR C2927       1.056 -16.956  34.192  1.00  0.540          H  
ATOM  45637  HH  TYR C2927       1.573 -17.738  32.203  1.00  0.540          H  
ATOM  45638  N   ALA C2928      -3.793 -13.669  37.303  1.00  0.360          N  
ATOM  45639  CA  ALA C2928      -4.334 -12.814  38.345  1.00  0.380          C  
ATOM  45640  C   ALA C2928      -3.239 -12.013  39.026  1.00  0.410          C  
ATOM  45641  O   ALA C2928      -2.396 -12.578  39.735  1.00  0.460          O  
ATOM  45642  CB  ALA C2928      -5.086 -13.637  39.374  1.00  0.520          C  
ATOM  45643  H   ALA C2928      -3.251 -14.507  37.533  1.00  0.430          H  
ATOM  45644  HA  ALA C2928      -5.022 -12.112  37.887  1.00  0.460          H  
ATOM  45645 1HB  ALA C2928      -5.501 -12.973  40.127  1.00  0.630          H  
ATOM  45646 2HB  ALA C2928      -5.886 -14.175  38.885  1.00  0.630          H  
ATOM  45647 3HB  ALA C2928      -4.410 -14.342  39.844  1.00  0.630          H  
ATOM  45648  N   ASP C2929      -3.257 -10.699  38.817  1.00  0.390          N  
ATOM  45649  CA  ASP C2929      -2.267  -9.812  39.419  1.00  0.440          C  
ATOM  45650  C   ASP C2929      -2.858  -9.210  40.695  1.00  0.400          C  
ATOM  45651  O   ASP C2929      -3.839  -8.464  40.642  1.00  0.340          O  
ATOM  45652  CB  ASP C2929      -1.806  -8.726  38.444  1.00  0.600          C  
ATOM  45653  CG  ASP C2929      -0.971  -9.289  37.264  1.00  0.600          C  
ATOM  45654  OD1 ASP C2929      -0.571 -10.429  37.323  1.00  0.600          O  
ATOM  45655  OD2 ASP C2929      -0.741  -8.567  36.315  1.00  0.600          O  
ATOM  45656  H   ASP C2929      -3.977 -10.325  38.192  1.00  0.470          H  
ATOM  45657  HA  ASP C2929      -1.394 -10.398  39.688  1.00  0.530          H  
ATOM  45658 1HB  ASP C2929      -2.664  -8.223  38.049  1.00  0.720          H  
ATOM  45659 2HB  ASP C2929      -1.212  -7.984  38.981  1.00  0.720          H  
ATOM  45660  N   SER C2930      -2.292  -9.584  41.844  1.00  0.480          N  
ATOM  45661  CA  SER C2930      -2.793  -9.208  43.176  1.00  0.460          C  
ATOM  45662  C   SER C2930      -1.964  -8.193  43.977  1.00  0.490          C  
ATOM  45663  O   SER C2930      -0.754  -8.374  44.206  1.00  0.510          O  
ATOM  45664  CB  SER C2930      -2.946 -10.459  44.006  1.00  0.650          C  
ATOM  45665  OG  SER C2930      -3.202 -10.129  45.331  1.00  0.650          O  
ATOM  45666  H   SER C2930      -1.477 -10.200  41.779  1.00  0.580          H  
ATOM  45667  HA  SER C2930      -3.785  -8.773  43.038  1.00  0.550          H  
ATOM  45668 1HB  SER C2930      -3.771 -11.055  43.609  1.00  0.780          H  
ATOM  45669 2HB  SER C2930      -2.038 -11.060  43.937  1.00  0.780          H  
ATOM  45670  HG  SER C2930      -3.436 -10.952  45.775  1.00  0.780          H  
ATOM  45671  N   PHE C2931      -2.621  -7.095  44.386  1.00  0.520          N  
ATOM  45672  CA  PHE C2931      -1.958  -6.029  45.153  1.00  0.550          C  
ATOM  45673  C   PHE C2931      -2.856  -5.059  45.965  1.00  0.590          C  
ATOM  45674  O   PHE C2931      -4.069  -4.962  45.755  1.00  0.620          O  
ATOM  45675  CB  PHE C2931      -1.070  -5.226  44.206  1.00  0.760          C  
ATOM  45676  CG  PHE C2931      -1.790  -4.700  42.984  1.00  0.760          C  
ATOM  45677  CD1 PHE C2931      -2.407  -3.479  42.997  1.00  0.760          C  
ATOM  45678  CD2 PHE C2931      -1.834  -5.456  41.801  1.00  0.760          C  
ATOM  45679  CE1 PHE C2931      -3.051  -3.008  41.884  1.00  0.760          C  
ATOM  45680  CE2 PHE C2931      -2.484  -4.988  40.689  1.00  0.760          C  
ATOM  45681  CZ  PHE C2931      -3.091  -3.766  40.728  1.00  0.760          C  
ATOM  45682  H   PHE C2931      -3.608  -6.998  44.114  1.00  0.620          H  
ATOM  45683  HA  PHE C2931      -1.304  -6.527  45.864  1.00  0.660          H  
ATOM  45684 1HB  PHE C2931      -0.683  -4.377  44.754  1.00  0.910          H  
ATOM  45685 2HB  PHE C2931      -0.225  -5.825  43.893  1.00  0.910          H  
ATOM  45686  HD1 PHE C2931      -2.386  -2.895  43.906  1.00  0.910          H  
ATOM  45687  HD2 PHE C2931      -1.351  -6.431  41.771  1.00  0.910          H  
ATOM  45688  HE1 PHE C2931      -3.541  -2.044  41.924  1.00  0.910          H  
ATOM  45689  HE2 PHE C2931      -2.518  -5.588  39.777  1.00  0.910          H  
ATOM  45690  HZ  PHE C2931      -3.610  -3.401  39.847  1.00  0.910          H  
ATOM  45691  N   VAL C2932      -2.232  -4.302  46.888  1.00  0.570          N  
ATOM  45692  CA  VAL C2932      -2.930  -3.240  47.655  1.00  0.590          C  
ATOM  45693  C   VAL C2932      -2.430  -1.813  47.398  1.00  0.590          C  
ATOM  45694  O   VAL C2932      -1.232  -1.527  47.446  1.00  0.600          O  
ATOM  45695  CB  VAL C2932      -2.869  -3.515  49.172  1.00  0.820          C  
ATOM  45696  CG1 VAL C2932      -3.523  -2.367  50.017  1.00  0.820          C  
ATOM  45697  CG2 VAL C2932      -3.597  -4.783  49.445  1.00  0.820          C  
ATOM  45698  H   VAL C2932      -1.244  -4.511  47.075  1.00  0.680          H  
ATOM  45699  HA  VAL C2932      -3.977  -3.271  47.366  1.00  0.710          H  
ATOM  45700  HB  VAL C2932      -1.849  -3.597  49.456  1.00  0.980          H  
ATOM  45701 1HG1 VAL C2932      -3.452  -2.618  51.077  1.00  0.980          H  
ATOM  45702 2HG1 VAL C2932      -3.007  -1.424  49.845  1.00  0.980          H  
ATOM  45703 3HG1 VAL C2932      -4.575  -2.258  49.742  1.00  0.980          H  
ATOM  45704 1HG2 VAL C2932      -3.562  -5.027  50.504  1.00  0.980          H  
ATOM  45705 2HG2 VAL C2932      -4.626  -4.667  49.137  1.00  0.980          H  
ATOM  45706 3HG2 VAL C2932      -3.133  -5.553  48.879  1.00  0.980          H  
ATOM  45707  N   ILE C2933      -3.404  -0.939  47.120  1.00  0.590          N  
ATOM  45708  CA  ILE C2933      -3.248   0.505  46.850  1.00  0.600          C  
ATOM  45709  C   ILE C2933      -4.255   1.357  47.645  1.00  0.600          C  
ATOM  45710  O   ILE C2933      -5.096   0.809  48.361  1.00  0.600          O  
ATOM  45711  CB  ILE C2933      -3.361   0.797  45.343  1.00  0.840          C  
ATOM  45712  CG1 ILE C2933      -4.741   0.346  44.832  1.00  0.840          C  
ATOM  45713  CG2 ILE C2933      -2.215   0.160  44.601  1.00  0.840          C  
ATOM  45714  CD1 ILE C2933      -5.023   0.739  43.423  1.00  0.840          C  
ATOM  45715  H   ILE C2933      -4.349  -1.347  47.135  1.00  0.710          H  
ATOM  45716  HA  ILE C2933      -2.250   0.800  47.165  1.00  0.720          H  
ATOM  45717  HB  ILE C2933      -3.303   1.874  45.192  1.00  1.000          H  
ATOM  45718 1HG1 ILE C2933      -4.816  -0.734  44.921  1.00  1.000          H  
ATOM  45719 2HG1 ILE C2933      -5.515   0.804  45.455  1.00  1.000          H  
ATOM  45720 1HG2 ILE C2933      -2.256   0.394  43.546  1.00  1.000          H  
ATOM  45721 2HG2 ILE C2933      -1.286   0.549  45.012  1.00  1.000          H  
ATOM  45722 3HG2 ILE C2933      -2.248  -0.901  44.734  1.00  1.000          H  
ATOM  45723 1HD1 ILE C2933      -6.000   0.406  43.161  1.00  1.000          H  
ATOM  45724 2HD1 ILE C2933      -4.972   1.809  43.343  1.00  1.000          H  
ATOM  45725 3HD1 ILE C2933      -4.317   0.298  42.757  1.00  1.000          H  
ATOM  45726  N   ARG C2934      -4.157   2.696  47.562  1.00  0.600          N  
ATOM  45727  CA  ARG C2934      -5.176   3.551  48.201  1.00  0.600          C  
ATOM  45728  C   ARG C2934      -6.425   3.598  47.326  1.00  0.590          C  
ATOM  45729  O   ARG C2934      -6.330   3.598  46.102  1.00  0.570          O  
ATOM  45730  CB  ARG C2934      -4.667   4.973  48.441  1.00  0.840          C  
ATOM  45731  CG  ARG C2934      -3.616   5.111  49.501  1.00  0.840          C  
ATOM  45732  CD  ARG C2934      -2.990   6.476  49.574  1.00  0.840          C  
ATOM  45733  NE  ARG C2934      -2.157   6.777  48.396  1.00  0.840          N  
ATOM  45734  CZ  ARG C2934      -1.357   7.859  48.249  1.00  0.840          C  
ATOM  45735  NH1 ARG C2934      -1.260   8.760  49.211  1.00  0.840          N  
ATOM  45736  NH2 ARG C2934      -0.663   8.005  47.128  1.00  0.840          N  
ATOM  45737  H   ARG C2934      -3.435   3.135  46.969  1.00  0.720          H  
ATOM  45738  HA  ARG C2934      -5.450   3.118  49.165  1.00  0.720          H  
ATOM  45739 1HB  ARG C2934      -4.261   5.364  47.521  1.00  1.010          H  
ATOM  45740 2HB  ARG C2934      -5.503   5.609  48.725  1.00  1.010          H  
ATOM  45741 1HG  ARG C2934      -4.098   4.967  50.461  1.00  1.010          H  
ATOM  45742 2HG  ARG C2934      -2.871   4.358  49.357  1.00  1.010          H  
ATOM  45743 1HD  ARG C2934      -3.780   7.229  49.640  1.00  1.010          H  
ATOM  45744 2HD  ARG C2934      -2.364   6.528  50.463  1.00  1.010          H  
ATOM  45745  HE  ARG C2934      -2.189   6.123  47.613  1.00  1.010          H  
ATOM  45746 1HH1 ARG C2934      -1.790   8.653  50.064  1.00  1.010          H  
ATOM  45747 2HH1 ARG C2934      -0.653   9.560  49.097  1.00  1.010          H  
ATOM  45748 1HH2 ARG C2934      -0.744   7.294  46.383  1.00  1.010          H  
ATOM  45749 2HH2 ARG C2934      -0.060   8.800  46.995  1.00  1.010          H  
ATOM  45750  N   GLY C2935      -7.590   3.791  47.925  1.00  0.600          N  
ATOM  45751  CA  GLY C2935      -8.817   3.880  47.127  1.00  0.580          C  
ATOM  45752  C   GLY C2935      -8.807   4.899  45.986  1.00  0.570          C  
ATOM  45753  O   GLY C2935      -9.254   4.588  44.879  1.00  0.540          O  
ATOM  45754  H   GLY C2935      -7.638   3.771  48.950  1.00  0.720          H  
ATOM  45755 1HA  GLY C2935      -9.031   2.901  46.708  1.00  0.700          H  
ATOM  45756 2HA  GLY C2935      -9.641   4.122  47.794  1.00  0.700          H  
ATOM  45757  N   ASP C2936      -8.186   6.056  46.162  1.00  0.580          N  
ATOM  45758  CA  ASP C2936      -8.202   7.026  45.073  1.00  0.570          C  
ATOM  45759  C   ASP C2936      -7.197   6.714  43.972  1.00  0.560          C  
ATOM  45760  O   ASP C2936      -7.152   7.405  42.954  1.00  0.560          O  
ATOM  45761  CB  ASP C2936      -8.015   8.435  45.614  1.00  0.800          C  
ATOM  45762  CG  ASP C2936      -9.253   8.922  46.354  1.00  0.800          C  
ATOM  45763  OD1 ASP C2936     -10.340   8.520  46.001  1.00  0.800          O  
ATOM  45764  OD2 ASP C2936      -9.108   9.642  47.289  1.00  0.800          O  
ATOM  45765  H   ASP C2936      -7.805   6.306  47.080  1.00  0.700          H  
ATOM  45766  HA  ASP C2936      -9.193   6.995  44.621  1.00  0.680          H  
ATOM  45767 1HB  ASP C2936      -7.168   8.448  46.307  1.00  0.960          H  
ATOM  45768 2HB  ASP C2936      -7.789   9.126  44.799  1.00  0.960          H  
ATOM  45769  N   GLU C2937      -6.397   5.663  44.158  1.00  0.540          N  
ATOM  45770  CA  GLU C2937      -5.430   5.215  43.174  1.00  0.540          C  
ATOM  45771  C   GLU C2937      -6.033   4.116  42.297  1.00  0.510          C  
ATOM  45772  O   GLU C2937      -5.425   3.692  41.319  1.00  0.500          O  
ATOM  45773  CB  GLU C2937      -4.148   4.694  43.843  1.00  0.760          C  
ATOM  45774  CG  GLU C2937      -3.346   5.744  44.599  1.00  0.760          C  
ATOM  45775  CD  GLU C2937      -2.081   5.209  45.274  1.00  0.760          C  
ATOM  45776  OE1 GLU C2937      -2.100   4.156  45.914  1.00  0.760          O  
ATOM  45777  OE2 GLU C2937      -1.079   5.875  45.151  1.00  0.760          O  
ATOM  45778  H   GLU C2937      -6.491   5.106  45.009  1.00  0.650          H  
ATOM  45779  HA  GLU C2937      -5.168   6.057  42.535  1.00  0.650          H  
ATOM  45780 1HB  GLU C2937      -4.404   3.912  44.545  1.00  0.910          H  
ATOM  45781 2HB  GLU C2937      -3.503   4.255  43.086  1.00  0.910          H  
ATOM  45782 1HG  GLU C2937      -3.058   6.520  43.894  1.00  0.910          H  
ATOM  45783 2HG  GLU C2937      -3.992   6.203  45.343  1.00  0.910          H  
ATOM  45784  N   VAL C2938      -7.253   3.656  42.606  1.00  0.510          N  
ATOM  45785  CA  VAL C2938      -7.856   2.567  41.829  1.00  0.490          C  
ATOM  45786  C   VAL C2938      -8.013   3.004  40.381  1.00  0.480          C  
ATOM  45787  O   VAL C2938      -7.835   2.217  39.451  1.00  0.450          O  
ATOM  45788  CB  VAL C2938      -9.192   2.069  42.441  1.00  0.690          C  
ATOM  45789  CG1 VAL C2938      -9.892   1.068  41.474  1.00  0.690          C  
ATOM  45790  CG2 VAL C2938      -8.905   1.353  43.802  1.00  0.690          C  
ATOM  45791  H   VAL C2938      -7.766   4.050  43.403  1.00  0.610          H  
ATOM  45792  HA  VAL C2938      -7.178   1.724  41.834  1.00  0.590          H  
ATOM  45793  HB  VAL C2938      -9.853   2.922  42.605  1.00  0.830          H  
ATOM  45794 1HG1 VAL C2938     -10.827   0.728  41.920  1.00  0.830          H  
ATOM  45795 2HG1 VAL C2938     -10.114   1.547  40.523  1.00  0.830          H  
ATOM  45796 3HG1 VAL C2938      -9.240   0.210  41.302  1.00  0.830          H  
ATOM  45797 1HG2 VAL C2938      -9.841   1.014  44.244  1.00  0.830          H  
ATOM  45798 2HG2 VAL C2938      -8.258   0.499  43.638  1.00  0.830          H  
ATOM  45799 3HG2 VAL C2938      -8.415   2.049  44.483  1.00  0.830          H  
ATOM  45800  N   ARG C2939      -8.366   4.264  40.183  1.00  0.500          N  
ATOM  45801  CA  ARG C2939      -8.550   4.844  38.864  1.00  0.490          C  
ATOM  45802  C   ARG C2939      -7.282   4.772  37.988  1.00  0.470          C  
ATOM  45803  O   ARG C2939      -7.376   4.882  36.770  1.00  0.450          O  
ATOM  45804  CB  ARG C2939      -8.968   6.305  38.991  1.00  0.690          C  
ATOM  45805  CG  ARG C2939      -7.864   7.240  39.499  1.00  0.690          C  
ATOM  45806  CD  ARG C2939      -8.342   8.630  39.751  1.00  0.690          C  
ATOM  45807  NE  ARG C2939      -9.196   8.727  40.945  1.00  0.690          N  
ATOM  45808  CZ  ARG C2939      -9.741   9.876  41.420  1.00  0.690          C  
ATOM  45809  NH1 ARG C2939      -9.548  11.027  40.819  1.00  0.690          N  
ATOM  45810  NH2 ARG C2939     -10.481   9.880  42.513  1.00  0.690          N  
ATOM  45811  H   ARG C2939      -8.520   4.843  40.994  1.00  0.600          H  
ATOM  45812  HA  ARG C2939      -9.347   4.296  38.361  1.00  0.590          H  
ATOM  45813 1HB  ARG C2939      -9.290   6.675  38.019  1.00  0.830          H  
ATOM  45814 2HB  ARG C2939      -9.814   6.385  39.671  1.00  0.830          H  
ATOM  45815 1HG  ARG C2939      -7.446   6.849  40.426  1.00  0.830          H  
ATOM  45816 2HG  ARG C2939      -7.074   7.309  38.751  1.00  0.830          H  
ATOM  45817 1HD  ARG C2939      -7.476   9.276  39.897  1.00  0.830          H  
ATOM  45818 2HD  ARG C2939      -8.913   8.971  38.890  1.00  0.830          H  
ATOM  45819  HE  ARG C2939      -9.386   7.877  41.462  1.00  0.830          H  
ATOM  45820 1HH1 ARG C2939      -8.989  11.093  39.986  1.00  0.830          H  
ATOM  45821 2HH1 ARG C2939      -9.989  11.863  41.242  1.00  0.830          H  
ATOM  45822 1HH2 ARG C2939     -10.670   9.023  43.026  1.00  0.830          H  
ATOM  45823 2HH2 ARG C2939     -10.846  10.791  42.833  1.00  0.830          H  
ATOM  45824  N   GLN C2940      -6.089   4.602  38.590  1.00  0.480          N  
ATOM  45825  CA  GLN C2940      -4.841   4.551  37.829  1.00  0.470          C  
ATOM  45826  C   GLN C2940      -4.523   3.169  37.298  1.00  0.440          C  
ATOM  45827  O   GLN C2940      -3.538   3.008  36.579  1.00  0.430          O  
ATOM  45828  CB  GLN C2940      -3.633   4.964  38.678  1.00  0.660          C  
ATOM  45829  CG  GLN C2940      -3.567   6.379  39.114  1.00  0.660          C  
ATOM  45830  CD  GLN C2940      -2.307   6.616  39.951  1.00  0.660          C  
ATOM  45831  OE1 GLN C2940      -1.187   6.161  39.609  1.00  0.660          O  
ATOM  45832  NE2 GLN C2940      -2.494   7.320  41.063  1.00  0.660          N  
ATOM  45833  H   GLN C2940      -6.034   4.455  39.599  1.00  0.580          H  
ATOM  45834  HA  GLN C2940      -4.931   5.227  36.980  1.00  0.560          H  
ATOM  45835 1HB  GLN C2940      -3.621   4.351  39.582  1.00  0.790          H  
ATOM  45836 2HB  GLN C2940      -2.729   4.746  38.149  1.00  0.790          H  
ATOM  45837 1HG  GLN C2940      -3.534   7.023  38.231  1.00  0.790          H  
ATOM  45838 2HG  GLN C2940      -4.445   6.606  39.723  1.00  0.790          H  
ATOM  45839 1HE2 GLN C2940      -1.743   7.522  41.696  1.00  0.790          H  
ATOM  45840 2HE2 GLN C2940      -3.416   7.649  41.278  1.00  0.790          H  
ATOM  45841  N   ILE C2941      -5.313   2.175  37.684  1.00  0.430          N  
ATOM  45842  CA  ILE C2941      -5.072   0.815  37.248  1.00  0.410          C  
ATOM  45843  C   ILE C2941      -5.507   0.657  35.804  1.00  0.390          C  
ATOM  45844  O   ILE C2941      -4.904  -0.101  35.063  1.00  0.440          O  
ATOM  45845  CB  ILE C2941      -5.707  -0.236  38.189  1.00  0.580          C  
ATOM  45846  CG1 ILE C2941      -5.089  -0.084  39.653  1.00  0.580          C  
ATOM  45847  CG2 ILE C2941      -5.482  -1.690  37.638  1.00  0.580          C  
ATOM  45848  CD1 ILE C2941      -3.548  -0.201  39.765  1.00  0.580          C  
ATOM  45849  H   ILE C2941      -6.119   2.370  38.288  1.00  0.520          H  
ATOM  45850  HA  ILE C2941      -4.003   0.639  37.246  1.00  0.490          H  
ATOM  45851  HB  ILE C2941      -6.779  -0.040  38.274  1.00  0.700          H  
ATOM  45852 1HG1 ILE C2941      -5.381   0.891  40.050  1.00  0.700          H  
ATOM  45853 2HG1 ILE C2941      -5.528  -0.852  40.282  1.00  0.700          H  
ATOM  45854 1HG2 ILE C2941      -5.937  -2.404  38.316  1.00  0.700          H  
ATOM  45855 2HG2 ILE C2941      -5.939  -1.794  36.657  1.00  0.700          H  
ATOM  45856 3HG2 ILE C2941      -4.421  -1.898  37.553  1.00  0.700          H  
ATOM  45857 1HD1 ILE C2941      -3.251  -0.086  40.793  1.00  0.700          H  
ATOM  45858 2HD1 ILE C2941      -3.213  -1.159  39.409  1.00  0.700          H  
ATOM  45859 3HD1 ILE C2941      -3.065   0.580  39.188  1.00  0.700          H  
ATOM  45860  N   ALA C2942      -6.580   1.326  35.419  1.00  0.420          N  
ATOM  45861  CA  ALA C2942      -7.125   1.209  34.083  1.00  0.410          C  
ATOM  45862  C   ALA C2942      -6.040   1.480  33.020  1.00  0.380          C  
ATOM  45863  O   ALA C2942      -5.206   2.376  33.184  1.00  0.390          O  
ATOM  45864  CB  ALA C2942      -8.267   2.201  33.928  1.00  0.580          C  
ATOM  45865  H   ALA C2942      -7.026   1.950  36.080  1.00  0.500          H  
ATOM  45866  HA  ALA C2942      -7.499   0.196  33.977  1.00  0.490          H  
ATOM  45867 1HB  ALA C2942      -8.715   2.123  32.942  1.00  0.690          H  
ATOM  45868 2HB  ALA C2942      -9.025   1.997  34.683  1.00  0.690          H  
ATOM  45869 3HB  ALA C2942      -7.892   3.205  34.067  1.00  0.690          H  
ATOM  45870  N   PRO C2943      -6.043   0.741  31.903  1.00  0.370          N  
ATOM  45871  CA  PRO C2943      -5.078   0.851  30.837  1.00  0.360          C  
ATOM  45872  C   PRO C2943      -5.099   2.232  30.232  1.00  0.350          C  
ATOM  45873  O   PRO C2943      -6.156   2.850  30.095  1.00  0.350          O  
ATOM  45874  CB  PRO C2943      -5.567  -0.206  29.847  1.00  0.540          C  
ATOM  45875  CG  PRO C2943      -7.027  -0.410  30.171  1.00  0.540          C  
ATOM  45876  CD  PRO C2943      -7.124  -0.218  31.640  1.00  0.540          C  
ATOM  45877  HA  PRO C2943      -4.074   0.616  31.211  1.00  0.430          H  
ATOM  45878 1HB  PRO C2943      -5.403   0.141  28.817  1.00  0.650          H  
ATOM  45879 2HB  PRO C2943      -4.973  -1.117  29.971  1.00  0.650          H  
ATOM  45880 1HG  PRO C2943      -7.635   0.325  29.618  1.00  0.650          H  
ATOM  45881 2HG  PRO C2943      -7.366  -1.400  29.846  1.00  0.650          H  
ATOM  45882 1HD  PRO C2943      -8.087   0.216  31.846  1.00  0.650          H  
ATOM  45883 2HD  PRO C2943      -6.961  -1.170  32.164  1.00  0.650          H  
ATOM  45884  N   GLY C2944      -3.923   2.710  29.868  1.00  0.360          N  
ATOM  45885  CA  GLY C2944      -3.785   4.022  29.252  1.00  0.370          C  
ATOM  45886  C   GLY C2944      -3.660   5.161  30.270  1.00  0.400          C  
ATOM  45887  O   GLY C2944      -3.460   6.315  29.886  1.00  0.420          O  
ATOM  45888  H   GLY C2944      -3.094   2.139  30.005  1.00  0.430          H  
ATOM  45889 1HA  GLY C2944      -2.903   4.018  28.611  1.00  0.440          H  
ATOM  45890 2HA  GLY C2944      -4.636   4.203  28.600  1.00  0.440          H  
ATOM  45891  N   GLN C2945      -3.757   4.848  31.566  1.00  0.410          N  
ATOM  45892  CA  GLN C2945      -3.660   5.872  32.600  1.00  0.430          C  
ATOM  45893  C   GLN C2945      -2.223   6.109  33.023  1.00  0.470          C  
ATOM  45894  O   GLN C2945      -1.347   5.277  32.768  1.00  0.500          O  
ATOM  45895  CB  GLN C2945      -4.505   5.497  33.810  1.00  0.590          C  
ATOM  45896  CG  GLN C2945      -5.971   5.349  33.490  1.00  0.590          C  
ATOM  45897  CD  GLN C2945      -6.571   6.599  32.985  1.00  0.590          C  
ATOM  45898  OE1 GLN C2945      -6.524   7.639  33.643  1.00  0.590          O  
ATOM  45899  NE2 GLN C2945      -7.136   6.531  31.791  1.00  0.590          N  
ATOM  45900  H   GLN C2945      -3.966   3.884  31.856  1.00  0.490          H  
ATOM  45901  HA  GLN C2945      -4.036   6.810  32.193  1.00  0.520          H  
ATOM  45902 1HB  GLN C2945      -4.157   4.543  34.218  1.00  0.710          H  
ATOM  45903 2HB  GLN C2945      -4.392   6.247  34.593  1.00  0.710          H  
ATOM  45904 1HG  GLN C2945      -6.095   4.599  32.717  1.00  0.710          H  
ATOM  45905 2HG  GLN C2945      -6.491   5.052  34.393  1.00  0.710          H  
ATOM  45906 1HE2 GLN C2945      -7.555   7.346  31.381  1.00  0.710          H  
ATOM  45907 2HE2 GLN C2945      -7.141   5.660  31.285  1.00  0.710          H  
ATOM  45908  N   THR C2946      -1.987   7.265  33.646  1.00  0.470          N  
ATOM  45909  CA  THR C2946      -0.683   7.639  34.201  1.00  0.500          C  
ATOM  45910  C   THR C2946      -0.819   8.081  35.655  1.00  0.510          C  
ATOM  45911  O   THR C2946      -1.937   8.292  36.143  1.00  0.490          O  
ATOM  45912  CB  THR C2946      -0.057   8.763  33.428  1.00  0.690          C  
ATOM  45913  OG1 THR C2946      -0.885   9.908  33.591  1.00  0.690          O  
ATOM  45914  CG2 THR C2946       0.057   8.362  31.957  1.00  0.690          C  
ATOM  45915  H   THR C2946      -2.754   7.915  33.756  1.00  0.560          H  
ATOM  45916  HA  THR C2946      -0.010   6.784  34.149  1.00  0.600          H  
ATOM  45917  HB  THR C2946       0.938   8.973  33.821  1.00  0.830          H  
ATOM  45918  HG1 THR C2946      -0.763  10.279  34.469  1.00  0.830          H  
ATOM  45919 1HG2 THR C2946       0.519   9.162  31.395  1.00  0.830          H  
ATOM  45920 2HG2 THR C2946       0.681   7.470  31.885  1.00  0.830          H  
ATOM  45921 3HG2 THR C2946      -0.923   8.150  31.540  1.00  0.830          H  
ATOM  45922  N   GLY C2947       0.314   8.239  36.341  1.00  0.540          N  
ATOM  45923  CA  GLY C2947       0.335   8.627  37.750  1.00  0.560          C  
ATOM  45924  C   GLY C2947       1.367   7.792  38.488  1.00  0.530          C  
ATOM  45925  O   GLY C2947       1.907   6.842  37.938  1.00  0.500          O  
ATOM  45926  H   GLY C2947       1.223   8.101  35.867  1.00  0.650          H  
ATOM  45927 1HA  GLY C2947       0.607   9.675  37.829  1.00  0.670          H  
ATOM  45928 2HA  GLY C2947      -0.648   8.498  38.197  1.00  0.670          H  
ATOM  45929  N   ASN C2948       1.596   8.052  39.768  1.00  0.560          N  
ATOM  45930  CA  ASN C2948       2.645   7.290  40.449  1.00  0.530          C  
ATOM  45931  C   ASN C2948       2.452   5.766  40.395  1.00  0.510          C  
ATOM  45932  O   ASN C2948       3.437   5.029  40.335  1.00  0.500          O  
ATOM  45933  CB  ASN C2948       2.783   7.719  41.898  1.00  0.750          C  
ATOM  45934  CG  ASN C2948       3.427   9.075  42.071  1.00  0.750          C  
ATOM  45935  OD1 ASN C2948       4.032   9.639  41.151  1.00  0.750          O  
ATOM  45936  ND2 ASN C2948       3.306   9.612  43.258  1.00  0.750          N  
ATOM  45937  H   ASN C2948       1.113   8.816  40.224  1.00  0.670          H  
ATOM  45938  HA  ASN C2948       3.590   7.501  39.945  1.00  0.640          H  
ATOM  45939 1HB  ASN C2948       1.797   7.735  42.364  1.00  0.900          H  
ATOM  45940 2HB  ASN C2948       3.384   6.978  42.434  1.00  0.900          H  
ATOM  45941 1HD2 ASN C2948       3.708  10.508  43.446  1.00  0.900          H  
ATOM  45942 2HD2 ASN C2948       2.810   9.128  43.980  1.00  0.900          H  
ATOM  45943  N   ILE C2949       1.216   5.264  40.411  1.00  0.510          N  
ATOM  45944  CA  ILE C2949       1.066   3.819  40.360  1.00  0.500          C  
ATOM  45945  C   ILE C2949       1.165   3.391  38.916  1.00  0.490          C  
ATOM  45946  O   ILE C2949       1.981   2.536  38.551  1.00  0.490          O  
ATOM  45947  CB  ILE C2949      -0.263   3.318  40.971  1.00  0.700          C  
ATOM  45948  CG1 ILE C2949      -0.372   3.749  42.469  1.00  0.700          C  
ATOM  45949  CG2 ILE C2949      -0.412   1.781  40.801  1.00  0.700          C  
ATOM  45950  CD1 ILE C2949       0.756   3.293  43.389  1.00  0.700          C  
ATOM  45951  H   ILE C2949       0.391   5.861  40.421  1.00  0.610          H  
ATOM  45952  HA  ILE C2949       1.879   3.363  40.890  1.00  0.600          H  
ATOM  45953  HB  ILE C2949      -1.090   3.789  40.453  1.00  0.840          H  
ATOM  45954 1HG1 ILE C2949      -0.432   4.836  42.518  1.00  0.840          H  
ATOM  45955 2HG1 ILE C2949      -1.297   3.334  42.869  1.00  0.840          H  
ATOM  45956 1HG2 ILE C2949      -1.365   1.471  41.220  1.00  0.840          H  
ATOM  45957 2HG2 ILE C2949      -0.385   1.513  39.740  1.00  0.840          H  
ATOM  45958 3HG2 ILE C2949       0.383   1.268  41.308  1.00  0.840          H  
ATOM  45959 1HD1 ILE C2949       0.549   3.641  44.401  1.00  0.840          H  
ATOM  45960 2HD1 ILE C2949       0.812   2.224  43.382  1.00  0.840          H  
ATOM  45961 3HD1 ILE C2949       1.700   3.709  43.071  1.00  0.840          H  
ATOM  45962  N   ALA C2950       0.399   4.043  38.059  1.00  0.490          N  
ATOM  45963  CA  ALA C2950       0.386   3.659  36.654  1.00  0.470          C  
ATOM  45964  C   ALA C2950       1.775   3.722  35.991  1.00  0.460          C  
ATOM  45965  O   ALA C2950       2.069   2.939  35.090  1.00  0.450          O  
ATOM  45966  CB  ALA C2950      -0.552   4.549  35.904  1.00  0.670          C  
ATOM  45967  H   ALA C2950      -0.227   4.773  38.419  1.00  0.590          H  
ATOM  45968  HA  ALA C2950       0.028   2.634  36.590  1.00  0.560          H  
ATOM  45969 1HB  ALA C2950      -0.575   4.243  34.868  1.00  0.800          H  
ATOM  45970 2HB  ALA C2950      -1.540   4.498  36.312  1.00  0.800          H  
ATOM  45971 3HB  ALA C2950      -0.170   5.521  35.998  1.00  0.800          H  
ATOM  45972  N   ASP C2951       2.616   4.678  36.394  1.00  0.480          N  
ATOM  45973  CA  ASP C2951       3.935   4.831  35.807  1.00  0.480          C  
ATOM  45974  C   ASP C2951       5.065   4.107  36.540  1.00  0.460          C  
ATOM  45975  O   ASP C2951       6.016   3.668  35.888  1.00  0.450          O  
ATOM  45976  CB  ASP C2951       4.323   6.310  35.732  1.00  0.670          C  
ATOM  45977  CG  ASP C2951       3.454   7.172  34.796  1.00  0.670          C  
ATOM  45978  OD1 ASP C2951       3.279   6.821  33.653  1.00  0.670          O  
ATOM  45979  OD2 ASP C2951       2.974   8.203  35.250  1.00  0.670          O  
ATOM  45980  H   ASP C2951       2.328   5.337  37.111  1.00  0.580          H  
ATOM  45981  HA  ASP C2951       3.892   4.438  34.792  1.00  0.580          H  
ATOM  45982 1HB  ASP C2951       4.259   6.735  36.738  1.00  0.810          H  
ATOM  45983 2HB  ASP C2951       5.355   6.387  35.430  1.00  0.810          H  
ATOM  45984  N   TYR C2952       5.022   3.985  37.883  1.00  0.460          N  
ATOM  45985  CA  TYR C2952       6.154   3.382  38.588  1.00  0.460          C  
ATOM  45986  C   TYR C2952       5.898   2.026  39.249  1.00  0.460          C  
ATOM  45987  O   TYR C2952       6.859   1.346  39.617  1.00  0.460          O  
ATOM  45988  CB  TYR C2952       6.653   4.331  39.675  1.00  0.640          C  
ATOM  45989  CG  TYR C2952       7.115   5.682  39.218  1.00  0.640          C  
ATOM  45990  CD1 TYR C2952       7.673   5.893  37.947  1.00  0.640          C  
ATOM  45991  CD2 TYR C2952       6.990   6.733  40.095  1.00  0.640          C  
ATOM  45992  CE1 TYR C2952       8.093   7.135  37.584  1.00  0.640          C  
ATOM  45993  CE2 TYR C2952       7.410   7.975  39.727  1.00  0.640          C  
ATOM  45994  CZ  TYR C2952       7.962   8.181  38.477  1.00  0.640          C  
ATOM  45995  OH  TYR C2952       8.403   9.430  38.126  1.00  0.640          O  
ATOM  45996  H   TYR C2952       4.263   4.349  38.465  1.00  0.550          H  
ATOM  45997  HA  TYR C2952       6.951   3.213  37.872  1.00  0.550          H  
ATOM  45998 1HB  TYR C2952       5.870   4.477  40.415  1.00  0.770          H  
ATOM  45999 2HB  TYR C2952       7.467   3.877  40.184  1.00  0.770          H  
ATOM  46000  HD1 TYR C2952       7.788   5.086  37.237  1.00  0.770          H  
ATOM  46001  HD2 TYR C2952       6.557   6.575  41.089  1.00  0.770          H  
ATOM  46002  HE1 TYR C2952       8.532   7.295  36.598  1.00  0.770          H  
ATOM  46003  HE2 TYR C2952       7.315   8.807  40.429  1.00  0.770          H  
ATOM  46004  HH  TYR C2952       8.712   9.417  37.216  1.00  0.770          H  
ATOM  46005  N   ASN C2953       4.635   1.634  39.462  1.00  0.450          N  
ATOM  46006  CA  ASN C2953       4.360   0.397  40.190  1.00  0.500          C  
ATOM  46007  C   ASN C2953       3.661  -0.686  39.365  1.00  0.310          C  
ATOM  46008  O   ASN C2953       4.031  -1.859  39.428  1.00  0.320          O  
ATOM  46009  CB  ASN C2953       3.522   0.738  41.387  1.00  0.680          C  
ATOM  46010  CG  ASN C2953       4.243   1.576  42.344  1.00  0.680          C  
ATOM  46011  OD1 ASN C2953       4.908   1.017  43.210  1.00  0.680          O  
ATOM  46012  ND2 ASN C2953       4.196   2.892  42.205  1.00  0.680          N  
ATOM  46013  H   ASN C2953       3.843   2.170  39.109  1.00  0.540          H  
ATOM  46014  HA  ASN C2953       5.307  -0.021  40.529  1.00  0.600          H  
ATOM  46015 1HB  ASN C2953       2.620   1.219  41.076  1.00  0.820          H  
ATOM  46016 2HB  ASN C2953       3.265  -0.177  41.882  1.00  0.820          H  
ATOM  46017 1HD2 ASN C2953       4.721   3.531  42.810  1.00  0.820          H  
ATOM  46018 2HD2 ASN C2953       3.680   3.316  41.451  1.00  0.820          H  
ATOM  46019  N   TYR C2954       2.663  -0.293  38.574  1.00  0.310          N  
ATOM  46020  CA  TYR C2954       1.908  -1.272  37.801  1.00  0.230          C  
ATOM  46021  C   TYR C2954       1.211  -0.655  36.598  1.00  0.220          C  
ATOM  46022  O   TYR C2954       0.315   0.174  36.738  1.00  0.240          O  
ATOM  46023  CB  TYR C2954       0.856  -1.936  38.704  1.00  0.350          C  
ATOM  46024  CG  TYR C2954       0.050  -3.045  38.041  1.00  0.350          C  
ATOM  46025  CD1 TYR C2954       0.614  -4.290  37.899  1.00  0.350          C  
ATOM  46026  CD2 TYR C2954      -1.240  -2.820  37.590  1.00  0.350          C  
ATOM  46027  CE1 TYR C2954      -0.077  -5.320  37.321  1.00  0.350          C  
ATOM  46028  CE2 TYR C2954      -1.942  -3.850  37.009  1.00  0.350          C  
ATOM  46029  CZ  TYR C2954      -1.358  -5.109  36.877  1.00  0.350          C  
ATOM  46030  OH  TYR C2954      -2.054  -6.150  36.302  1.00  0.350          O  
ATOM  46031  H   TYR C2954       2.411   0.695  38.534  1.00  0.370          H  
ATOM  46032  HA  TYR C2954       2.601  -2.030  37.434  1.00  0.280          H  
ATOM  46033 1HB  TYR C2954       1.348  -2.360  39.584  1.00  0.420          H  
ATOM  46034 2HB  TYR C2954       0.159  -1.178  39.063  1.00  0.420          H  
ATOM  46035  HD1 TYR C2954       1.611  -4.447  38.248  1.00  0.420          H  
ATOM  46036  HD2 TYR C2954      -1.694  -1.835  37.694  1.00  0.420          H  
ATOM  46037  HE1 TYR C2954       0.385  -6.305  37.217  1.00  0.420          H  
ATOM  46038  HE2 TYR C2954      -2.952  -3.677  36.655  1.00  0.420          H  
ATOM  46039  HH  TYR C2954      -1.495  -6.972  36.291  1.00  0.420          H  
ATOM  46040  N   LYS C2955       1.521  -1.152  35.408  1.00  0.280          N  
ATOM  46041  CA  LYS C2955       0.947  -0.579  34.199  1.00  0.370          C  
ATOM  46042  C   LYS C2955       0.233  -1.572  33.297  1.00  0.330          C  
ATOM  46043  O   LYS C2955       0.763  -2.640  32.978  1.00  0.290          O  
ATOM  46044  CB  LYS C2955       2.063   0.073  33.379  1.00  0.480          C  
ATOM  46045  CG  LYS C2955       1.591   0.772  32.120  1.00  0.480          C  
ATOM  46046  CD  LYS C2955       2.727   1.489  31.444  1.00  0.480          C  
ATOM  46047  CE  LYS C2955       2.287   2.113  30.122  1.00  0.480          C  
ATOM  46048  NZ  LYS C2955       1.363   3.276  30.319  1.00  0.480          N  
ATOM  46049  H   LYS C2955       2.221  -1.872  35.338  1.00  0.340          H  
ATOM  46050  HA  LYS C2955       0.226   0.186  34.491  1.00  0.440          H  
ATOM  46051 1HB  LYS C2955       2.591   0.798  33.994  1.00  0.580          H  
ATOM  46052 2HB  LYS C2955       2.792  -0.686  33.086  1.00  0.580          H  
ATOM  46053 1HG  LYS C2955       1.185   0.043  31.416  1.00  0.580          H  
ATOM  46054 2HG  LYS C2955       0.811   1.484  32.381  1.00  0.580          H  
ATOM  46055 1HD  LYS C2955       3.122   2.268  32.107  1.00  0.580          H  
ATOM  46056 2HD  LYS C2955       3.525   0.776  31.245  1.00  0.580          H  
ATOM  46057 1HE  LYS C2955       3.170   2.446  29.577  1.00  0.580          H  
ATOM  46058 2HE  LYS C2955       1.775   1.352  29.532  1.00  0.580          H  
ATOM  46059 1HZ  LYS C2955       1.091   3.657  29.423  1.00  0.580          H  
ATOM  46060 2HZ  LYS C2955       0.532   2.983  30.821  1.00  0.580          H  
ATOM  46061 3HZ  LYS C2955       1.844   3.988  30.858  1.00  0.580          H  
ATOM  46062  N   LEU C2956      -0.969  -1.196  32.855  1.00  0.360          N  
ATOM  46063  CA  LEU C2956      -1.699  -2.012  31.891  1.00  0.320          C  
ATOM  46064  C   LEU C2956      -1.580  -1.343  30.521  1.00  0.330          C  
ATOM  46065  O   LEU C2956      -1.560  -0.108  30.446  1.00  0.400          O  
ATOM  46066  CB  LEU C2956      -3.178  -2.198  32.285  1.00  0.460          C  
ATOM  46067  CG  LEU C2956      -3.477  -2.903  33.607  1.00  0.460          C  
ATOM  46068  CD1 LEU C2956      -4.987  -2.982  33.781  1.00  0.460          C  
ATOM  46069  CD2 LEU C2956      -2.878  -4.281  33.610  1.00  0.460          C  
ATOM  46070  H   LEU C2956      -1.355  -0.324  33.200  1.00  0.430          H  
ATOM  46071  HA  LEU C2956      -1.224  -2.978  31.858  1.00  0.380          H  
ATOM  46072 1HB  LEU C2956      -3.622  -1.223  32.384  1.00  0.560          H  
ATOM  46073 2HB  LEU C2956      -3.706  -2.728  31.500  1.00  0.560          H  
ATOM  46074  HG  LEU C2956      -3.073  -2.318  34.437  1.00  0.560          H  
ATOM  46075 1HD1 LEU C2956      -5.222  -3.466  34.727  1.00  0.560          H  
ATOM  46076 2HD1 LEU C2956      -5.412  -1.996  33.774  1.00  0.560          H  
ATOM  46077 3HD1 LEU C2956      -5.413  -3.554  32.969  1.00  0.560          H  
ATOM  46078 1HD2 LEU C2956      -3.119  -4.762  34.530  1.00  0.560          H  
ATOM  46079 2HD2 LEU C2956      -3.288  -4.853  32.792  1.00  0.560          H  
ATOM  46080 3HD2 LEU C2956      -1.797  -4.234  33.518  1.00  0.560          H  
ATOM  46081  N   PRO C2957      -1.460  -2.120  29.429  1.00  0.300          N  
ATOM  46082  CA  PRO C2957      -1.350  -1.647  28.057  1.00  0.330          C  
ATOM  46083  C   PRO C2957      -2.656  -1.072  27.536  1.00  0.350          C  
ATOM  46084  O   PRO C2957      -3.727  -1.550  27.893  1.00  0.350          O  
ATOM  46085  CB  PRO C2957      -0.959  -2.925  27.298  1.00  0.490          C  
ATOM  46086  CG  PRO C2957      -1.533  -4.065  28.116  1.00  0.490          C  
ATOM  46087  CD  PRO C2957      -1.470  -3.606  29.561  1.00  0.490          C  
ATOM  46088  HA  PRO C2957      -0.547  -0.896  28.000  1.00  0.400          H  
ATOM  46089 1HB  PRO C2957      -1.379  -2.899  26.283  1.00  0.590          H  
ATOM  46090 2HB  PRO C2957       0.131  -2.987  27.177  1.00  0.590          H  
ATOM  46091 1HG  PRO C2957      -2.543  -4.293  27.780  1.00  0.590          H  
ATOM  46092 2HG  PRO C2957      -0.932  -4.972  27.939  1.00  0.590          H  
ATOM  46093 1HD  PRO C2957      -2.363  -3.952  30.081  1.00  0.590          H  
ATOM  46094 2HD  PRO C2957      -0.560  -3.984  30.037  1.00  0.590          H  
ATOM  46095  N   ASP C2958      -2.579  -0.141  26.589  1.00  0.380          N  
ATOM  46096  CA  ASP C2958      -3.772   0.429  25.944  1.00  0.370          C  
ATOM  46097  C   ASP C2958      -4.669  -0.638  25.305  1.00  0.360          C  
ATOM  46098  O   ASP C2958      -5.876  -0.447  25.154  1.00  0.490          O  
ATOM  46099  CB  ASP C2958      -3.379   1.408  24.838  1.00  0.520          C  
ATOM  46100  CG  ASP C2958      -2.738   2.709  25.316  1.00  0.520          C  
ATOM  46101  OD1 ASP C2958      -2.728   2.995  26.476  1.00  0.520          O  
ATOM  46102  OD2 ASP C2958      -2.259   3.411  24.477  1.00  0.520          O  
ATOM  46103  H   ASP C2958      -1.674   0.235  26.336  1.00  0.460          H  
ATOM  46104  HA  ASP C2958      -4.349   0.962  26.700  1.00  0.440          H  
ATOM  46105 1HB  ASP C2958      -2.688   0.910  24.155  1.00  0.630          H  
ATOM  46106 2HB  ASP C2958      -4.269   1.659  24.255  1.00  0.630          H  
ATOM  46107  N   ASP C2959      -4.057  -1.758  24.931  1.00  0.370          N  
ATOM  46108  CA  ASP C2959      -4.693  -2.879  24.253  1.00  0.310          C  
ATOM  46109  C   ASP C2959      -5.067  -4.008  25.222  1.00  0.410          C  
ATOM  46110  O   ASP C2959      -5.299  -5.148  24.812  1.00  0.790          O  
ATOM  46111  CB  ASP C2959      -3.744  -3.413  23.180  1.00  0.460          C  
ATOM  46112  CG  ASP C2959      -3.460  -2.388  22.067  1.00  0.460          C  
ATOM  46113  OD1 ASP C2959      -4.364  -1.719  21.623  1.00  0.460          O  
ATOM  46114  OD2 ASP C2959      -2.314  -2.271  21.696  1.00  0.460          O  
ATOM  46115  H   ASP C2959      -3.068  -1.813  25.119  1.00  0.440          H  
ATOM  46116  HA  ASP C2959      -5.605  -2.520  23.775  1.00  0.370          H  
ATOM  46117 1HB  ASP C2959      -2.802  -3.704  23.643  1.00  0.550          H  
ATOM  46118 2HB  ASP C2959      -4.175  -4.305  22.726  1.00  0.550          H  
ATOM  46119  N   PHE C2960      -5.097  -3.702  26.511  1.00  0.220          N  
ATOM  46120  CA  PHE C2960      -5.441  -4.657  27.553  1.00  0.230          C  
ATOM  46121  C   PHE C2960      -6.791  -5.330  27.402  1.00  0.230          C  
ATOM  46122  O   PHE C2960      -7.818  -4.685  27.182  1.00  0.250          O  
ATOM  46123  CB  PHE C2960      -5.434  -3.937  28.908  1.00  0.320          C  
ATOM  46124  CG  PHE C2960      -5.860  -4.764  30.079  1.00  0.320          C  
ATOM  46125  CD1 PHE C2960      -5.048  -5.727  30.608  1.00  0.320          C  
ATOM  46126  CD2 PHE C2960      -7.103  -4.554  30.660  1.00  0.320          C  
ATOM  46127  CE1 PHE C2960      -5.465  -6.475  31.684  1.00  0.320          C  
ATOM  46128  CE2 PHE C2960      -7.518  -5.299  31.732  1.00  0.320          C  
ATOM  46129  CZ  PHE C2960      -6.699  -6.261  32.242  1.00  0.320          C  
ATOM  46130  H   PHE C2960      -4.849  -2.757  26.811  1.00  0.260          H  
ATOM  46131  HA  PHE C2960      -4.679  -5.435  27.556  1.00  0.280          H  
ATOM  46132 1HB  PHE C2960      -4.453  -3.553  29.111  1.00  0.380          H  
ATOM  46133 2HB  PHE C2960      -6.091  -3.084  28.841  1.00  0.380          H  
ATOM  46134  HD1 PHE C2960      -4.073  -5.893  30.161  1.00  0.380          H  
ATOM  46135  HD2 PHE C2960      -7.751  -3.787  30.245  1.00  0.380          H  
ATOM  46136  HE1 PHE C2960      -4.821  -7.232  32.090  1.00  0.380          H  
ATOM  46137  HE2 PHE C2960      -8.497  -5.134  32.174  1.00  0.380          H  
ATOM  46138  HZ  PHE C2960      -7.030  -6.858  33.089  1.00  0.380          H  
ATOM  46139  N   THR C2961      -6.773  -6.649  27.563  1.00  0.220          N  
ATOM  46140  CA  THR C2961      -7.971  -7.463  27.570  1.00  0.220          C  
ATOM  46141  C   THR C2961      -7.997  -8.146  28.921  1.00  0.230          C  
ATOM  46142  O   THR C2961      -7.026  -8.812  29.313  1.00  0.230          O  
ATOM  46143  CB  THR C2961      -8.018  -8.502  26.421  1.00  0.310          C  
ATOM  46144  OG1 THR C2961      -7.993  -7.820  25.156  1.00  0.310          O  
ATOM  46145  CG2 THR C2961      -9.309  -9.362  26.517  1.00  0.310          C  
ATOM  46146  H   THR C2961      -5.888  -7.109  27.715  1.00  0.260          H  
ATOM  46147  HA  THR C2961      -8.840  -6.818  27.487  1.00  0.260          H  
ATOM  46148  HB  THR C2961      -7.149  -9.158  26.489  1.00  0.370          H  
ATOM  46149  HG1 THR C2961      -7.144  -7.368  25.058  1.00  0.370          H  
ATOM  46150 1HG2 THR C2961      -9.327 -10.086  25.705  1.00  0.370          H  
ATOM  46151 2HG2 THR C2961      -9.323  -9.891  27.468  1.00  0.370          H  
ATOM  46152 3HG2 THR C2961     -10.182  -8.714  26.448  1.00  0.370          H  
ATOM  46153  N   GLY C2962      -9.089  -7.950  29.637  1.00  0.230          N  
ATOM  46154  CA  GLY C2962      -9.197  -8.504  30.971  1.00  0.220          C  
ATOM  46155  C   GLY C2962     -10.127  -7.696  31.855  1.00  0.250          C  
ATOM  46156  O   GLY C2962     -10.812  -6.782  31.391  1.00  0.300          O  
ATOM  46157  H   GLY C2962      -9.845  -7.394  29.225  1.00  0.280          H  
ATOM  46158 1HA  GLY C2962      -9.542  -9.519  30.914  1.00  0.260          H  
ATOM  46159 2HA  GLY C2962      -8.212  -8.543  31.425  1.00  0.260          H  
ATOM  46160  N   CYS C2963     -10.162  -8.043  33.134  1.00  0.230          N  
ATOM  46161  CA  CYS C2963     -11.039  -7.358  34.076  1.00  0.260          C  
ATOM  46162  C   CYS C2963     -10.311  -6.837  35.312  1.00  0.290          C  
ATOM  46163  O   CYS C2963      -9.451  -7.504  35.890  1.00  0.290          O  
ATOM  46164  CB  CYS C2963     -12.188  -8.289  34.494  1.00  0.350          C  
ATOM  46165  SG  CYS C2963     -13.236  -8.873  33.089  1.00  0.350          S  
ATOM  46166  H   CYS C2963      -9.553  -8.809  33.433  1.00  0.280          H  
ATOM  46167  HA  CYS C2963     -11.454  -6.497  33.587  1.00  0.310          H  
ATOM  46168 1HB  CYS C2963     -11.782  -9.163  35.002  1.00  0.420          H  
ATOM  46169 2HB  CYS C2963     -12.833  -7.766  35.209  1.00  0.420          H  
ATOM  46170  N   VAL C2964     -10.680  -5.638  35.739  1.00  0.330          N  
ATOM  46171  CA  VAL C2964     -10.113  -5.046  36.942  1.00  0.380          C  
ATOM  46172  C   VAL C2964     -11.156  -5.054  38.054  1.00  0.410          C  
ATOM  46173  O   VAL C2964     -12.258  -4.509  37.914  1.00  0.410          O  
ATOM  46174  CB  VAL C2964      -9.615  -3.607  36.666  1.00  0.510          C  
ATOM  46175  CG1 VAL C2964      -9.046  -2.974  37.965  1.00  0.510          C  
ATOM  46176  CG2 VAL C2964      -8.532  -3.645  35.554  1.00  0.510          C  
ATOM  46177  H   VAL C2964     -11.396  -5.137  35.209  1.00  0.400          H  
ATOM  46178  HA  VAL C2964      -9.263  -5.646  37.269  1.00  0.460          H  
ATOM  46179  HB  VAL C2964     -10.458  -2.994  36.337  1.00  0.610          H  
ATOM  46180 1HG1 VAL C2964      -8.708  -1.958  37.757  1.00  0.610          H  
ATOM  46181 2HG1 VAL C2964      -9.817  -2.939  38.738  1.00  0.610          H  
ATOM  46182 3HG1 VAL C2964      -8.209  -3.566  38.325  1.00  0.610          H  
ATOM  46183 1HG2 VAL C2964      -8.185  -2.634  35.343  1.00  0.610          H  
ATOM  46184 2HG2 VAL C2964      -7.701  -4.245  35.883  1.00  0.610          H  
ATOM  46185 3HG2 VAL C2964      -8.949  -4.078  34.647  1.00  0.610          H  
ATOM  46186  N   ILE C2965     -10.807  -5.712  39.153  1.00  0.420          N  
ATOM  46187  CA  ILE C2965     -11.689  -5.847  40.297  1.00  0.440          C  
ATOM  46188  C   ILE C2965     -11.070  -5.250  41.562  1.00  0.470          C  
ATOM  46189  O   ILE C2965      -9.929  -5.551  41.916  1.00  0.500          O  
ATOM  46190  CB  ILE C2965     -12.050  -7.333  40.520  1.00  0.610          C  
ATOM  46191  CG1 ILE C2965     -12.790  -7.887  39.254  1.00  0.610          C  
ATOM  46192  CG2 ILE C2965     -12.925  -7.475  41.777  1.00  0.610          C  
ATOM  46193  CD1 ILE C2965     -12.976  -9.397  39.225  1.00  0.610          C  
ATOM  46194  H   ILE C2965      -9.891  -6.172  39.188  1.00  0.500          H  
ATOM  46195  HA  ILE C2965     -12.601  -5.310  40.079  1.00  0.530          H  
ATOM  46196  HB  ILE C2965     -11.131  -7.908  40.640  1.00  0.730          H  
ATOM  46197 1HG1 ILE C2965     -13.760  -7.410  39.194  1.00  0.730          H  
ATOM  46198 2HG1 ILE C2965     -12.225  -7.619  38.369  1.00  0.730          H  
ATOM  46199 1HG2 ILE C2965     -13.169  -8.508  41.937  1.00  0.730          H  
ATOM  46200 2HG2 ILE C2965     -12.400  -7.112  42.651  1.00  0.730          H  
ATOM  46201 3HG2 ILE C2965     -13.847  -6.899  41.643  1.00  0.730          H  
ATOM  46202 1HD1 ILE C2965     -13.487  -9.676  38.305  1.00  0.730          H  
ATOM  46203 2HD1 ILE C2965     -12.004  -9.870  39.247  1.00  0.730          H  
ATOM  46204 3HD1 ILE C2965     -13.565  -9.731  40.073  1.00  0.730          H  
ATOM  46205  N   ALA C2966     -11.818  -4.413  42.276  1.00  0.480          N  
ATOM  46206  CA  ALA C2966     -11.244  -3.837  43.492  1.00  0.500          C  
ATOM  46207  C   ALA C2966     -12.269  -3.655  44.605  1.00  0.510          C  
ATOM  46208  O   ALA C2966     -13.464  -3.403  44.365  1.00  0.490          O  
ATOM  46209  CB  ALA C2966     -10.577  -2.501  43.194  1.00  0.690          C  
ATOM  46210  H   ALA C2966     -12.770  -4.212  41.959  1.00  0.580          H  
ATOM  46211  HA  ALA C2966     -10.495  -4.528  43.846  1.00  0.600          H  
ATOM  46212 1HB  ALA C2966     -10.112  -2.128  44.109  1.00  0.830          H  
ATOM  46213 2HB  ALA C2966      -9.820  -2.645  42.429  1.00  0.830          H  
ATOM  46214 3HB  ALA C2966     -11.293  -1.783  42.852  1.00  0.830          H  
ATOM  46215  N   TRP C2967     -11.785  -3.737  45.846  1.00  0.540          N  
ATOM  46216  CA  TRP C2967     -12.675  -3.537  46.980  1.00  0.550          C  
ATOM  46217  C   TRP C2967     -11.992  -2.963  48.208  1.00  0.570          C  
ATOM  46218  O   TRP C2967     -10.778  -3.062  48.374  1.00  0.580          O  
ATOM  46219  CB  TRP C2967     -13.362  -4.862  47.281  1.00  0.770          C  
ATOM  46220  CG  TRP C2967     -12.491  -5.987  47.748  1.00  0.770          C  
ATOM  46221  CD1 TRP C2967     -12.320  -6.374  49.041  1.00  0.770          C  
ATOM  46222  CD2 TRP C2967     -11.645  -6.876  46.947  1.00  0.770          C  
ATOM  46223  NE1 TRP C2967     -11.467  -7.446  49.105  1.00  0.770          N  
ATOM  46224  CE2 TRP C2967     -11.038  -7.757  47.832  1.00  0.770          C  
ATOM  46225  CE3 TRP C2967     -11.363  -6.989  45.567  1.00  0.770          C  
ATOM  46226  CZ2 TRP C2967     -10.167  -8.735  47.400  1.00  0.770          C  
ATOM  46227  CZ3 TRP C2967     -10.481  -7.950  45.146  1.00  0.770          C  
ATOM  46228  CH2 TRP C2967      -9.899  -8.803  46.043  1.00  0.770          C  
ATOM  46229  H   TRP C2967     -10.793  -3.980  45.972  1.00  0.650          H  
ATOM  46230  HA  TRP C2967     -13.437  -2.824  46.682  1.00  0.660          H  
ATOM  46231 1HB  TRP C2967     -14.157  -4.713  48.012  1.00  0.920          H  
ATOM  46232 2HB  TRP C2967     -13.804  -5.192  46.382  1.00  0.920          H  
ATOM  46233  HD1 TRP C2967     -12.808  -5.907  49.902  1.00  0.920          H  
ATOM  46234  HE1 TRP C2967     -11.197  -7.922  49.950  1.00  0.920          H  
ATOM  46235  HE3 TRP C2967     -11.822  -6.336  44.852  1.00  0.920          H  
ATOM  46236  HZ2 TRP C2967      -9.691  -9.434  48.091  1.00  0.920          H  
ATOM  46237  HZ3 TRP C2967     -10.265  -8.021  44.078  1.00  0.920          H  
ATOM  46238  HH2 TRP C2967      -9.212  -9.561  45.682  1.00  0.920          H  
ATOM  46239  N   ASN C2968     -12.801  -2.380  49.082  1.00  0.590          N  
ATOM  46240  CA  ASN C2968     -12.345  -1.734  50.305  1.00  0.610          C  
ATOM  46241  C   ASN C2968     -12.031  -2.763  51.372  1.00  0.610          C  
ATOM  46242  O   ASN C2968     -12.889  -3.567  51.748  1.00  0.610          O  
ATOM  46243  CB  ASN C2968     -13.372  -0.735  50.782  1.00  0.850          C  
ATOM  46244  CG  ASN C2968     -12.911   0.149  51.892  1.00  0.850          C  
ATOM  46245  OD1 ASN C2968     -12.300  -0.288  52.882  1.00  0.850          O  
ATOM  46246  ND2 ASN C2968     -13.183   1.429  51.744  1.00  0.850          N  
ATOM  46247  H   ASN C2968     -13.793  -2.372  48.879  1.00  0.710          H  
ATOM  46248  HA  ASN C2968     -11.417  -1.198  50.096  1.00  0.730          H  
ATOM  46249 1HB  ASN C2968     -13.697  -0.124  49.957  1.00  1.020          H  
ATOM  46250 2HB  ASN C2968     -14.236  -1.280  51.143  1.00  1.020          H  
ATOM  46251 1HD2 ASN C2968     -12.902   2.088  52.458  1.00  1.020          H  
ATOM  46252 2HD2 ASN C2968     -13.651   1.768  50.914  1.00  1.020          H  
ATOM  46253  N   SER C2969     -10.781  -2.778  51.817  1.00  0.610          N  
ATOM  46254  CA  SER C2969     -10.299  -3.749  52.783  1.00  0.610          C  
ATOM  46255  C   SER C2969      -9.933  -3.097  54.100  1.00  0.610          C  
ATOM  46256  O   SER C2969      -9.185  -3.668  54.892  1.00  0.600          O  
ATOM  46257  CB  SER C2969      -9.070  -4.436  52.266  1.00  0.850          C  
ATOM  46258  OG  SER C2969      -8.048  -3.511  52.039  1.00  0.850          O  
ATOM  46259  H   SER C2969     -10.113  -2.072  51.479  1.00  0.730          H  
ATOM  46260  HA  SER C2969     -11.082  -4.487  52.961  1.00  0.730          H  
ATOM  46261 1HB  SER C2969      -8.733  -5.182  52.971  1.00  1.020          H  
ATOM  46262 2HB  SER C2969      -9.320  -4.942  51.345  1.00  1.020          H  
ATOM  46263  HG  SER C2969      -7.212  -4.029  52.101  1.00  1.020          H  
ATOM  46264  N   ASN C2970     -10.458  -1.906  54.383  1.00  0.630          N  
ATOM  46265  CA  ASN C2970     -10.088  -1.208  55.621  1.00  0.620          C  
ATOM  46266  C   ASN C2970     -10.194  -2.119  56.853  1.00  0.620          C  
ATOM  46267  O   ASN C2970      -9.259  -2.208  57.650  1.00  0.610          O  
ATOM  46268  CB  ASN C2970     -10.955   0.037  55.780  1.00  0.870          C  
ATOM  46269  CG  ASN C2970     -10.572   0.956  56.919  1.00  0.870          C  
ATOM  46270  OD1 ASN C2970      -9.454   1.494  56.971  1.00  0.870          O  
ATOM  46271  ND2 ASN C2970     -11.494   1.152  57.830  1.00  0.870          N  
ATOM  46272  H   ASN C2970     -11.101  -1.462  53.719  1.00  0.760          H  
ATOM  46273  HA  ASN C2970      -9.049  -0.897  55.546  1.00  0.740          H  
ATOM  46274 1HB  ASN C2970     -10.912   0.610  54.862  1.00  1.050          H  
ATOM  46275 2HB  ASN C2970     -11.993  -0.265  55.912  1.00  1.050          H  
ATOM  46276 1HD2 ASN C2970     -11.313   1.760  58.610  1.00  1.050          H  
ATOM  46277 2HD2 ASN C2970     -12.385   0.703  57.747  1.00  1.050          H  
ATOM  46278  N   LYS C2971     -11.279  -2.887  56.952  1.00  0.620          N  
ATOM  46279  CA  LYS C2971     -11.507  -3.793  58.082  1.00  0.620          C  
ATOM  46280  C   LYS C2971     -10.504  -4.963  58.170  1.00  0.620          C  
ATOM  46281  O   LYS C2971     -10.443  -5.648  59.192  1.00  0.620          O  
ATOM  46282  CB  LYS C2971     -12.932  -4.359  58.031  1.00  0.870          C  
ATOM  46283  CG  LYS C2971     -13.190  -5.351  56.895  1.00  0.870          C  
ATOM  46284  CD  LYS C2971     -14.639  -5.818  56.865  1.00  0.870          C  
ATOM  46285  CE  LYS C2971     -14.866  -6.851  55.762  1.00  0.870          C  
ATOM  46286  NZ  LYS C2971     -16.291  -7.291  55.696  1.00  0.870          N  
ATOM  46287  H   LYS C2971     -11.988  -2.795  56.239  1.00  0.740          H  
ATOM  46288  HA  LYS C2971     -11.407  -3.212  58.999  1.00  0.740          H  
ATOM  46289 1HB  LYS C2971     -13.150  -4.866  58.970  1.00  1.040          H  
ATOM  46290 2HB  LYS C2971     -13.641  -3.539  57.929  1.00  1.040          H  
ATOM  46291 1HG  LYS C2971     -12.917  -4.913  55.934  1.00  1.040          H  
ATOM  46292 2HG  LYS C2971     -12.577  -6.228  57.065  1.00  1.040          H  
ATOM  46293 1HD  LYS C2971     -14.892  -6.265  57.827  1.00  1.040          H  
ATOM  46294 2HD  LYS C2971     -15.297  -4.965  56.695  1.00  1.040          H  
ATOM  46295 1HE  LYS C2971     -14.583  -6.417  54.803  1.00  1.040          H  
ATOM  46296 2HE  LYS C2971     -14.235  -7.720  55.955  1.00  1.040          H  
ATOM  46297 1HZ  LYS C2971     -16.401  -7.973  54.958  1.00  1.040          H  
ATOM  46298 2HZ  LYS C2971     -16.560  -7.706  56.577  1.00  1.040          H  
ATOM  46299 3HZ  LYS C2971     -16.883  -6.495  55.506  1.00  1.040          H  
ATOM  46300  N   LEU C2972      -9.797  -5.253  57.077  1.00  0.620          N  
ATOM  46301  CA  LEU C2972      -8.868  -6.374  57.017  1.00  0.620          C  
ATOM  46302  C   LEU C2972      -7.399  -5.942  57.102  1.00  0.630          C  
ATOM  46303  O   LEU C2972      -6.588  -6.592  57.769  1.00  0.640          O  
ATOM  46304  CB  LEU C2972      -9.041  -7.087  55.672  1.00  0.870          C  
ATOM  46305  CG  LEU C2972     -10.437  -7.640  55.334  1.00  0.870          C  
ATOM  46306  CD1 LEU C2972     -10.395  -8.208  53.935  1.00  0.870          C  
ATOM  46307  CD2 LEU C2972     -10.867  -8.692  56.350  1.00  0.870          C  
ATOM  46308  H   LEU C2972      -9.865  -4.634  56.278  1.00  0.740          H  
ATOM  46309  HA  LEU C2972      -9.070  -7.045  57.848  1.00  0.740          H  
ATOM  46310 1HB  LEU C2972      -8.766  -6.390  54.893  1.00  1.040          H  
ATOM  46311 2HB  LEU C2972      -8.335  -7.916  55.637  1.00  1.040          H  
ATOM  46312  HG  LEU C2972     -11.151  -6.827  55.330  1.00  1.040          H  
ATOM  46313 1HD1 LEU C2972     -11.381  -8.580  53.663  1.00  1.040          H  
ATOM  46314 2HD1 LEU C2972     -10.096  -7.427  53.232  1.00  1.040          H  
ATOM  46315 3HD1 LEU C2972      -9.679  -9.025  53.899  1.00  1.040          H  
ATOM  46316 1HD2 LEU C2972     -11.854  -9.067  56.084  1.00  1.040          H  
ATOM  46317 2HD2 LEU C2972     -10.154  -9.516  56.347  1.00  1.040          H  
ATOM  46318 3HD2 LEU C2972     -10.913  -8.256  57.346  1.00  1.040          H  
ATOM  46319  N   ASP C2973      -7.060  -4.866  56.384  1.00  0.620          N  
ATOM  46320  CA  ASP C2973      -5.690  -4.372  56.281  1.00  0.630          C  
ATOM  46321  C   ASP C2973      -5.297  -3.212  57.200  1.00  0.620          C  
ATOM  46322  O   ASP C2973      -4.115  -3.073  57.510  1.00  0.620          O  
ATOM  46323  CB  ASP C2973      -5.364  -3.978  54.824  1.00  0.880          C  
ATOM  46324  CG  ASP C2973      -5.360  -5.187  53.849  1.00  0.880          C  
ATOM  46325  OD1 ASP C2973      -4.658  -6.155  54.106  1.00  0.880          O  
ATOM  46326  OD2 ASP C2973      -6.038  -5.142  52.838  1.00  0.880          O  
ATOM  46327  H   ASP C2973      -7.790  -4.385  55.864  1.00  0.740          H  
ATOM  46328  HA  ASP C2973      -5.037  -5.207  56.535  1.00  0.760          H  
ATOM  46329 1HB  ASP C2973      -6.121  -3.269  54.481  1.00  1.050          H  
ATOM  46330 2HB  ASP C2973      -4.406  -3.467  54.786  1.00  1.050          H  
ATOM  46331  N   SER C2974      -6.220  -2.330  57.595  1.00  0.620          N  
ATOM  46332  CA  SER C2974      -5.796  -1.165  58.369  1.00  0.610          C  
ATOM  46333  C   SER C2974      -5.453  -1.529  59.807  1.00  0.600          C  
ATOM  46334  O   SER C2974      -6.014  -2.463  60.389  1.00  0.610          O  
ATOM  46335  CB  SER C2974      -6.863  -0.092  58.328  1.00  0.860          C  
ATOM  46336  OG  SER C2974      -7.056   0.373  57.016  1.00  0.860          O  
ATOM  46337  H   SER C2974      -7.220  -2.419  57.406  1.00  0.740          H  
ATOM  46338  HA  SER C2974      -4.897  -0.757  57.907  1.00  0.730          H  
ATOM  46339 1HB  SER C2974      -7.795  -0.477  58.727  1.00  1.030          H  
ATOM  46340 2HB  SER C2974      -6.558   0.722  58.949  1.00  1.030          H  
ATOM  46341  HG  SER C2974      -7.872   0.901  57.035  1.00  1.030          H  
ATOM  46342  N   LYS C2975      -4.556  -0.748  60.398  1.00  0.600          N  
ATOM  46343  CA  LYS C2975      -4.151  -0.930  61.795  1.00  0.590          C  
ATOM  46344  C   LYS C2975      -4.223   0.402  62.505  1.00  0.600          C  
ATOM  46345  O   LYS C2975      -4.010   1.434  61.891  1.00  0.600          O  
ATOM  46346  CB  LYS C2975      -2.742  -1.531  61.892  1.00  0.830          C  
ATOM  46347  CG  LYS C2975      -2.579  -2.917  61.235  1.00  0.830          C  
ATOM  46348  CD  LYS C2975      -3.320  -4.016  61.998  1.00  0.830          C  
ATOM  46349  CE  LYS C2975      -3.108  -5.373  61.353  1.00  0.830          C  
ATOM  46350  NZ  LYS C2975      -3.908  -6.441  62.029  1.00  0.830          N  
ATOM  46351  H   LYS C2975      -4.168   0.015  59.836  1.00  0.720          H  
ATOM  46352  HA  LYS C2975      -4.860  -1.594  62.287  1.00  0.710          H  
ATOM  46353 1HB  LYS C2975      -2.032  -0.860  61.418  1.00  1.000          H  
ATOM  46354 2HB  LYS C2975      -2.453  -1.619  62.938  1.00  1.000          H  
ATOM  46355 1HG  LYS C2975      -2.981  -2.892  60.229  1.00  1.000          H  
ATOM  46356 2HG  LYS C2975      -1.522  -3.168  61.172  1.00  1.000          H  
ATOM  46357 1HD  LYS C2975      -2.973  -4.049  63.031  1.00  1.000          H  
ATOM  46358 2HD  LYS C2975      -4.388  -3.815  61.995  1.00  1.000          H  
ATOM  46359 1HE  LYS C2975      -3.409  -5.316  60.303  1.00  1.000          H  
ATOM  46360 2HE  LYS C2975      -2.052  -5.635  61.404  1.00  1.000          H  
ATOM  46361 1HZ  LYS C2975      -3.749  -7.325  61.571  1.00  1.000          H  
ATOM  46362 2HZ  LYS C2975      -3.634  -6.510  62.999  1.00  1.000          H  
ATOM  46363 3HZ  LYS C2975      -4.892  -6.207  61.970  1.00  1.000          H  
ATOM  46364  N   VAL C2976      -4.459   0.416  63.807  1.00  0.610          N  
ATOM  46365  CA  VAL C2976      -4.616   1.701  64.495  1.00  0.590          C  
ATOM  46366  C   VAL C2976      -3.409   2.617  64.344  1.00  0.600          C  
ATOM  46367  O   VAL C2976      -3.571   3.817  64.100  1.00  0.580          O  
ATOM  46368  CB  VAL C2976      -4.941   1.475  65.983  1.00  0.830          C  
ATOM  46369  CG1 VAL C2976      -4.894   2.800  66.758  1.00  0.830          C  
ATOM  46370  CG2 VAL C2976      -6.338   0.859  66.085  1.00  0.830          C  
ATOM  46371  H   VAL C2976      -4.581  -0.457  64.302  1.00  0.730          H  
ATOM  46372  HA  VAL C2976      -5.472   2.209  64.063  1.00  0.710          H  
ATOM  46373  HB  VAL C2976      -4.203   0.803  66.421  1.00  1.000          H  
ATOM  46374 1HG1 VAL C2976      -5.136   2.613  67.804  1.00  1.000          H  
ATOM  46375 2HG1 VAL C2976      -3.904   3.248  66.704  1.00  1.000          H  
ATOM  46376 3HG1 VAL C2976      -5.624   3.492  66.336  1.00  1.000          H  
ATOM  46377 1HG2 VAL C2976      -6.584   0.685  67.133  1.00  1.000          H  
ATOM  46378 2HG2 VAL C2976      -7.067   1.544  65.651  1.00  1.000          H  
ATOM  46379 3HG2 VAL C2976      -6.369  -0.084  65.549  1.00  1.000          H  
ATOM  46380  N   SER C2977      -2.211   2.064  64.487  1.00  0.630          N  
ATOM  46381  CA  SER C2977      -0.978   2.826  64.352  1.00  0.650          C  
ATOM  46382  C   SER C2977      -0.568   3.040  62.889  1.00  0.650          C  
ATOM  46383  O   SER C2977       0.377   3.781  62.608  1.00  0.730          O  
ATOM  46384  CB  SER C2977       0.128   2.134  65.124  1.00  0.900          C  
ATOM  46385  OG  SER C2977       0.424   0.880  64.574  1.00  0.900          O  
ATOM  46386  H   SER C2977      -2.140   1.078  64.697  1.00  0.760          H  
ATOM  46387  HA  SER C2977      -1.139   3.807  64.798  1.00  0.780          H  
ATOM  46388 1HB  SER C2977       1.021   2.758  65.110  1.00  1.080          H  
ATOM  46389 2HB  SER C2977      -0.175   2.017  66.162  1.00  1.080          H  
ATOM  46390  HG  SER C2977       1.156   0.530  65.091  1.00  1.080          H  
ATOM  46391  N   GLY C2978      -1.278   2.382  61.972  1.00  0.620          N  
ATOM  46392  CA  GLY C2978      -1.037   2.393  60.539  1.00  0.610          C  
ATOM  46393  C   GLY C2978      -0.340   1.134  60.041  1.00  0.590          C  
ATOM  46394  O   GLY C2978       0.684   0.707  60.575  1.00  0.520          O  
ATOM  46395  H   GLY C2978      -2.092   1.865  62.281  1.00  0.740          H  
ATOM  46396 1HA  GLY C2978      -1.991   2.487  60.031  1.00  0.730          H  
ATOM  46397 2HA  GLY C2978      -0.452   3.270  60.274  1.00  0.730          H  
ATOM  46398  N   ASN C2979      -0.902   0.522  59.001  1.00  0.650          N  
ATOM  46399  CA  ASN C2979      -0.294  -0.673  58.429  1.00  0.640          C  
ATOM  46400  C   ASN C2979       0.733  -0.254  57.398  1.00  0.660          C  
ATOM  46401  O   ASN C2979       0.392   0.001  56.248  1.00  0.820          O  
ATOM  46402  CB  ASN C2979      -1.302  -1.590  57.775  1.00  0.900          C  
ATOM  46403  CG  ASN C2979      -0.670  -2.900  57.274  1.00  0.900          C  
ATOM  46404  OD1 ASN C2979       0.550  -3.012  57.020  1.00  0.900          O  
ATOM  46405  ND2 ASN C2979      -1.500  -3.900  57.124  1.00  0.900          N  
ATOM  46406  H   ASN C2979      -1.790   0.881  58.646  1.00  0.780          H  
ATOM  46407  HA  ASN C2979       0.223  -1.223  59.217  1.00  0.770          H  
ATOM  46408 1HB  ASN C2979      -2.093  -1.812  58.470  1.00  1.080          H  
ATOM  46409 2HB  ASN C2979      -1.754  -1.095  56.931  1.00  1.080          H  
ATOM  46410 1HD2 ASN C2979      -1.172  -4.786  56.797  1.00  1.080          H  
ATOM  46411 2HD2 ASN C2979      -2.485  -3.762  57.327  1.00  1.080          H  
ATOM  46412  N   TYR C2980       1.999  -0.236  57.789  1.00  0.580          N  
ATOM  46413  CA  TYR C2980       3.062   0.271  56.932  1.00  0.580          C  
ATOM  46414  C   TYR C2980       3.801  -0.847  56.230  1.00  0.580          C  
ATOM  46415  O   TYR C2980       4.922  -0.665  55.755  1.00  0.590          O  
ATOM  46416  CB  TYR C2980       4.046   1.114  57.740  1.00  0.810          C  
ATOM  46417  CG  TYR C2980       3.440   2.371  58.274  1.00  0.810          C  
ATOM  46418  CD1 TYR C2980       3.048   2.430  59.579  1.00  0.810          C  
ATOM  46419  CD2 TYR C2980       3.270   3.469  57.457  1.00  0.810          C  
ATOM  46420  CE1 TYR C2980       2.479   3.567  60.067  1.00  0.810          C  
ATOM  46421  CE2 TYR C2980       2.712   4.607  57.949  1.00  0.810          C  
ATOM  46422  CZ  TYR C2980       2.303   4.659  59.252  1.00  0.810          C  
ATOM  46423  OH  TYR C2980       1.703   5.793  59.754  1.00  0.810          O  
ATOM  46424  H   TYR C2980       2.228  -0.520  58.736  1.00  0.700          H  
ATOM  46425  HA  TYR C2980       2.610   0.907  56.167  1.00  0.700          H  
ATOM  46426 1HB  TYR C2980       4.421   0.529  58.580  1.00  0.970          H  
ATOM  46427 2HB  TYR C2980       4.899   1.381  57.123  1.00  0.970          H  
ATOM  46428  HD1 TYR C2980       3.176   1.568  60.234  1.00  0.970          H  
ATOM  46429  HD2 TYR C2980       3.567   3.434  56.424  1.00  0.970          H  
ATOM  46430  HE1 TYR C2980       2.164   3.598  61.099  1.00  0.970          H  
ATOM  46431  HE2 TYR C2980       2.582   5.460  57.295  1.00  0.970          H  
ATOM  46432  HH  TYR C2980       1.536   5.668  60.704  1.00  0.970          H  
ATOM  46433  N   ASN C2981       3.184  -2.026  56.151  1.00  0.590          N  
ATOM  46434  CA  ASN C2981       3.839  -3.125  55.461  1.00  0.570          C  
ATOM  46435  C   ASN C2981       3.501  -3.111  53.974  1.00  0.550          C  
ATOM  46436  O   ASN C2981       3.987  -3.946  53.210  1.00  0.450          O  
ATOM  46437  CB  ASN C2981       3.457  -4.448  56.086  1.00  0.810          C  
ATOM  46438  CG  ASN C2981       4.021  -4.610  57.473  1.00  0.810          C  
ATOM  46439  OD1 ASN C2981       5.121  -4.137  57.790  1.00  0.810          O  
ATOM  46440  ND2 ASN C2981       3.277  -5.272  58.318  1.00  0.810          N  
ATOM  46441  H   ASN C2981       2.258  -2.171  56.567  1.00  0.710          H  
ATOM  46442  HA  ASN C2981       4.919  -3.000  55.547  1.00  0.680          H  
ATOM  46443 1HB  ASN C2981       2.376  -4.540  56.124  1.00  0.970          H  
ATOM  46444 2HB  ASN C2981       3.829  -5.260  55.463  1.00  0.970          H  
ATOM  46445 1HD2 ASN C2981       3.592  -5.414  59.257  1.00  0.970          H  
ATOM  46446 2HD2 ASN C2981       2.393  -5.638  58.029  1.00  0.970          H  
ATOM  46447  N   TYR C2982       2.683  -2.151  53.556  1.00  0.650          N  
ATOM  46448  CA  TYR C2982       2.339  -2.013  52.155  1.00  0.650          C  
ATOM  46449  C   TYR C2982       3.133  -0.875  51.546  1.00  0.650          C  
ATOM  46450  O   TYR C2982       3.034   0.276  51.992  1.00  0.640          O  
ATOM  46451  CB  TYR C2982       0.849  -1.794  51.946  1.00  0.910          C  
ATOM  46452  CG  TYR C2982      -0.013  -2.989  52.237  1.00  0.910          C  
ATOM  46453  CD1 TYR C2982      -0.805  -3.071  53.381  1.00  0.910          C  
ATOM  46454  CD2 TYR C2982       0.001  -4.027  51.337  1.00  0.910          C  
ATOM  46455  CE1 TYR C2982      -1.602  -4.196  53.574  1.00  0.910          C  
ATOM  46456  CE2 TYR C2982      -0.770  -5.127  51.535  1.00  0.910          C  
ATOM  46457  CZ  TYR C2982      -1.580  -5.225  52.633  1.00  0.910          C  
ATOM  46458  OH  TYR C2982      -2.366  -6.361  52.784  1.00  0.910          O  
ATOM  46459  H   TYR C2982       2.312  -1.500  54.236  1.00  0.780          H  
ATOM  46460  HA  TYR C2982       2.626  -2.925  51.633  1.00  0.780          H  
ATOM  46461 1HB  TYR C2982       0.525  -0.975  52.588  1.00  1.090          H  
ATOM  46462 2HB  TYR C2982       0.672  -1.497  50.912  1.00  1.090          H  
ATOM  46463  HD1 TYR C2982      -0.813  -2.260  54.109  1.00  1.090          H  
ATOM  46464  HD2 TYR C2982       0.622  -3.968  50.451  1.00  1.090          H  
ATOM  46465  HE1 TYR C2982      -2.237  -4.276  54.451  1.00  1.090          H  
ATOM  46466  HE2 TYR C2982      -0.753  -5.926  50.804  1.00  1.090          H  
ATOM  46467  HH  TYR C2982      -3.064  -6.216  53.465  1.00  1.090          H  
ATOM  46468  N   LEU C2983       3.959  -1.217  50.564  1.00  0.690          N  
ATOM  46469  CA  LEU C2983       4.843  -0.241  49.932  1.00  0.700          C  
ATOM  46470  C   LEU C2983       4.509   0.072  48.477  1.00  0.670          C  
ATOM  46471  O   LEU C2983       4.016  -0.788  47.729  1.00  0.670          O  
ATOM  46472  CB  LEU C2983       6.293  -0.738  49.963  1.00  0.980          C  
ATOM  46473  CG  LEU C2983       6.909  -1.131  51.320  1.00  0.980          C  
ATOM  46474  CD1 LEU C2983       8.322  -1.618  51.075  1.00  0.980          C  
ATOM  46475  CD2 LEU C2983       6.886   0.018  52.271  1.00  0.980          C  
ATOM  46476  H   LEU C2983       3.979  -2.197  50.281  1.00  0.830          H  
ATOM  46477  HA  LEU C2983       4.766   0.694  50.476  1.00  0.840          H  
ATOM  46478 1HB  LEU C2983       6.335  -1.602  49.368  1.00  1.170          H  
ATOM  46479 2HB  LEU C2983       6.926   0.026  49.508  1.00  1.170          H  
ATOM  46480  HG  LEU C2983       6.340  -1.958  51.753  1.00  1.170          H  
ATOM  46481 1HD1 LEU C2983       8.769  -1.925  52.019  1.00  1.170          H  
ATOM  46482 2HD1 LEU C2983       8.311  -2.463  50.396  1.00  1.170          H  
ATOM  46483 3HD1 LEU C2983       8.911  -0.814  50.643  1.00  1.170          H  
ATOM  46484 1HD2 LEU C2983       7.327  -0.289  53.220  1.00  1.170          H  
ATOM  46485 2HD2 LEU C2983       7.447   0.860  51.862  1.00  1.170          H  
ATOM  46486 3HD2 LEU C2983       5.872   0.292  52.439  1.00  1.170          H  
ATOM  46487  N   TYR C2984       4.869   1.284  48.074  1.00  0.660          N  
ATOM  46488  CA  TYR C2984       4.747   1.721  46.695  1.00  0.670          C  
ATOM  46489  C   TYR C2984       6.002   2.463  46.271  1.00  0.640          C  
ATOM  46490  O   TYR C2984       6.733   3.023  47.093  1.00  0.660          O  
ATOM  46491  CB  TYR C2984       3.513   2.603  46.530  1.00  0.930          C  
ATOM  46492  CG  TYR C2984       3.566   3.920  47.284  1.00  0.930          C  
ATOM  46493  CD1 TYR C2984       4.006   5.080  46.658  1.00  0.930          C  
ATOM  46494  CD2 TYR C2984       3.180   3.961  48.615  1.00  0.930          C  
ATOM  46495  CE1 TYR C2984       4.036   6.268  47.364  1.00  0.930          C  
ATOM  46496  CE2 TYR C2984       3.206   5.133  49.313  1.00  0.930          C  
ATOM  46497  CZ  TYR C2984       3.625   6.286  48.700  1.00  0.930          C  
ATOM  46498  OH  TYR C2984       3.649   7.463  49.410  1.00  0.930          O  
ATOM  46499  H   TYR C2984       5.238   1.933  48.776  1.00  0.790          H  
ATOM  46500  HA  TYR C2984       4.635   0.851  46.053  1.00  0.800          H  
ATOM  46501 1HB  TYR C2984       3.366   2.822  45.471  1.00  1.120          H  
ATOM  46502 2HB  TYR C2984       2.648   2.057  46.867  1.00  1.120          H  
ATOM  46503  HD1 TYR C2984       4.321   5.056  45.612  1.00  1.120          H  
ATOM  46504  HD2 TYR C2984       2.853   3.056  49.111  1.00  1.120          H  
ATOM  46505  HE1 TYR C2984       4.376   7.182  46.878  1.00  1.120          H  
ATOM  46506  HE2 TYR C2984       2.898   5.150  50.355  1.00  1.120          H  
ATOM  46507  HH  TYR C2984       3.296   7.310  50.297  1.00  1.120          H  
ATOM  46508  N   ARG C2985       6.252   2.481  44.979  1.00  0.610          N  
ATOM  46509  CA  ARG C2985       7.373   3.203  44.428  1.00  0.600          C  
ATOM  46510  C   ARG C2985       7.030   4.644  44.153  1.00  0.630          C  
ATOM  46511  O   ARG C2985       6.014   4.953  43.520  1.00  0.640          O  
ATOM  46512  CB  ARG C2985       7.876   2.514  43.170  1.00  0.840          C  
ATOM  46513  CG  ARG C2985       9.116   3.114  42.567  1.00  0.840          C  
ATOM  46514  CD  ARG C2985       9.612   2.312  41.434  1.00  0.840          C  
ATOM  46515  NE  ARG C2985      10.034   1.010  41.849  1.00  0.840          N  
ATOM  46516  CZ  ARG C2985      11.245   0.720  42.353  1.00  0.840          C  
ATOM  46517  NH1 ARG C2985      12.177   1.665  42.489  1.00  0.840          N  
ATOM  46518  NH2 ARG C2985      11.503  -0.522  42.715  1.00  0.840          N  
ATOM  46519  H   ARG C2985       5.647   1.970  44.354  1.00  0.730          H  
ATOM  46520  HA  ARG C2985       8.173   3.209  45.154  1.00  0.720          H  
ATOM  46521 1HB  ARG C2985       8.069   1.468  43.389  1.00  1.010          H  
ATOM  46522 2HB  ARG C2985       7.106   2.546  42.403  1.00  1.010          H  
ATOM  46523 1HG  ARG C2985       8.898   4.114  42.191  1.00  1.010          H  
ATOM  46524 2HG  ARG C2985       9.896   3.181  43.326  1.00  1.010          H  
ATOM  46525 1HD  ARG C2985       8.850   2.189  40.695  1.00  1.010          H  
ATOM  46526 2HD  ARG C2985      10.456   2.808  40.989  1.00  1.010          H  
ATOM  46527  HE  ARG C2985       9.365   0.250  41.759  1.00  1.010          H  
ATOM  46528 1HH1 ARG C2985      11.996   2.660  42.221  1.00  1.010          H  
ATOM  46529 2HH1 ARG C2985      13.091   1.403  42.848  1.00  1.010          H  
ATOM  46530 1HH2 ARG C2985      10.792  -1.258  42.584  1.00  1.010          H  
ATOM  46531 2HH2 ARG C2985      12.417  -0.763  43.128  1.00  1.010          H  
ATOM  46532  N   LEU C2986       7.896   5.515  44.653  1.00  0.630          N  
ATOM  46533  CA  LEU C2986       7.797   6.948  44.479  1.00  0.650          C  
ATOM  46534  C   LEU C2986       8.819   7.410  43.454  1.00  0.640          C  
ATOM  46535  O   LEU C2986       8.580   8.354  42.699  1.00  0.650          O  
ATOM  46536  CB  LEU C2986       8.000   7.672  45.818  1.00  0.900          C  
ATOM  46537  CG  LEU C2986       7.930   9.230  45.792  1.00  0.900          C  
ATOM  46538  CD1 LEU C2986       6.556   9.704  45.297  1.00  0.900          C  
ATOM  46539  CD2 LEU C2986       8.185   9.750  47.197  1.00  0.900          C  
ATOM  46540  H   LEU C2986       8.691   5.149  45.179  1.00  0.760          H  
ATOM  46541  HA  LEU C2986       6.803   7.169  44.099  1.00  0.780          H  
ATOM  46542 1HB  LEU C2986       7.240   7.317  46.515  1.00  1.080          H  
ATOM  46543 2HB  LEU C2986       8.981   7.390  46.214  1.00  1.080          H  
ATOM  46544  HG  LEU C2986       8.698   9.620  45.116  1.00  1.080          H  
ATOM  46545 1HD1 LEU C2986       6.533  10.793  45.296  1.00  1.080          H  
ATOM  46546 2HD1 LEU C2986       6.374   9.351  44.284  1.00  1.080          H  
ATOM  46547 3HD1 LEU C2986       5.777   9.326  45.959  1.00  1.080          H  
ATOM  46548 1HD2 LEU C2986       8.158  10.839  47.192  1.00  1.080          H  
ATOM  46549 2HD2 LEU C2986       7.419   9.376  47.859  1.00  1.080          H  
ATOM  46550 3HD2 LEU C2986       9.156   9.413  47.538  1.00  1.080          H  
ATOM  46551  N   PHE C2987       9.995   6.775  43.440  1.00  0.640          N  
ATOM  46552  CA  PHE C2987      10.994   7.228  42.487  1.00  0.640          C  
ATOM  46553  C   PHE C2987      11.465   6.139  41.537  1.00  0.600          C  
ATOM  46554  O   PHE C2987      11.747   4.994  41.933  1.00  0.590          O  
ATOM  46555  CB  PHE C2987      12.231   7.755  43.184  1.00  0.900          C  
ATOM  46556  CG  PHE C2987      12.040   8.921  44.085  1.00  0.900          C  
ATOM  46557  CD1 PHE C2987      11.845   8.740  45.437  1.00  0.900          C  
ATOM  46558  CD2 PHE C2987      12.067  10.209  43.589  1.00  0.900          C  
ATOM  46559  CE1 PHE C2987      11.688   9.816  46.259  1.00  0.900          C  
ATOM  46560  CE2 PHE C2987      11.913  11.290  44.422  1.00  0.900          C  
ATOM  46561  CZ  PHE C2987      11.723  11.091  45.761  1.00  0.900          C  
ATOM  46562  H   PHE C2987      10.179   6.014  44.095  1.00  0.770          H  
ATOM  46563  HA  PHE C2987      10.567   8.028  41.883  1.00  0.770          H  
ATOM  46564 1HB  PHE C2987      12.716   6.969  43.726  1.00  1.080          H  
ATOM  46565 2HB  PHE C2987      12.899   8.060  42.412  1.00  1.080          H  
ATOM  46566  HD1 PHE C2987      11.818   7.733  45.854  1.00  1.080          H  
ATOM  46567  HD2 PHE C2987      12.218  10.366  42.520  1.00  1.080          H  
ATOM  46568  HE1 PHE C2987      11.539   9.657  47.311  1.00  1.080          H  
ATOM  46569  HE2 PHE C2987      11.943  12.302  44.019  1.00  1.080          H  
ATOM  46570  HZ  PHE C2987      11.603  11.944  46.428  1.00  1.080          H  
ATOM  46571  N   ARG C2988      11.667   6.560  40.297  1.00  0.580          N  
ATOM  46572  CA  ARG C2988      12.200   5.719  39.245  1.00  0.560          C  
ATOM  46573  C   ARG C2988      12.809   6.618  38.166  1.00  0.570          C  
ATOM  46574  O   ARG C2988      12.358   7.744  37.959  1.00  0.570          O  
ATOM  46575  CB  ARG C2988      11.113   4.835  38.666  1.00  0.790          C  
ATOM  46576  CG  ARG C2988      11.559   3.765  37.680  1.00  0.790          C  
ATOM  46577  CD  ARG C2988      10.416   2.928  37.271  1.00  0.790          C  
ATOM  46578  NE  ARG C2988      10.637   2.292  35.971  1.00  0.790          N  
ATOM  46579  CZ  ARG C2988      11.157   1.073  35.686  1.00  0.790          C  
ATOM  46580  NH1 ARG C2988      11.574   0.246  36.622  1.00  0.790          N  
ATOM  46581  NH2 ARG C2988      11.222   0.692  34.412  1.00  0.790          N  
ATOM  46582  H   ARG C2988      11.403   7.517  40.084  1.00  0.700          H  
ATOM  46583  HA  ARG C2988      12.986   5.088  39.660  1.00  0.670          H  
ATOM  46584 1HB  ARG C2988      10.534   4.382  39.446  1.00  0.950          H  
ATOM  46585 2HB  ARG C2988      10.445   5.470  38.105  1.00  0.950          H  
ATOM  46586 1HG  ARG C2988      12.006   4.191  36.813  1.00  0.950          H  
ATOM  46587 2HG  ARG C2988      12.281   3.111  38.171  1.00  0.950          H  
ATOM  46588 1HD  ARG C2988      10.233   2.152  38.015  1.00  0.950          H  
ATOM  46589 2HD  ARG C2988       9.531   3.552  37.186  1.00  0.950          H  
ATOM  46590  HE  ARG C2988      10.363   2.879  35.174  1.00  0.950          H  
ATOM  46591 1HH1 ARG C2988      11.567   0.489  37.616  1.00  0.950          H  
ATOM  46592 2HH1 ARG C2988      11.952  -0.660  36.375  1.00  0.950          H  
ATOM  46593 1HH2 ARG C2988      10.900   1.316  33.673  1.00  0.950          H  
ATOM  46594 2HH2 ARG C2988      11.539  -0.258  34.174  1.00  0.950          H  
ATOM  46595  N   LYS C2989      13.856   6.123  37.510  1.00  0.580          N  
ATOM  46596  CA  LYS C2989      14.542   6.811  36.409  1.00  0.580          C  
ATOM  46597  C   LYS C2989      13.679   7.051  35.151  1.00  0.550          C  
ATOM  46598  O   LYS C2989      13.860   8.048  34.449  1.00  0.540          O  
ATOM  46599  CB  LYS C2989      15.802   6.020  36.068  1.00  0.810          C  
ATOM  46600  CG  LYS C2989      16.873   6.106  37.170  1.00  0.810          C  
ATOM  46601  CD  LYS C2989      18.106   5.246  36.865  1.00  0.810          C  
ATOM  46602  CE  LYS C2989      19.151   5.359  37.990  1.00  0.810          C  
ATOM  46603  NZ  LYS C2989      20.328   4.462  37.775  1.00  0.810          N  
ATOM  46604  H   LYS C2989      14.184   5.205  37.776  1.00  0.700          H  
ATOM  46605  HA  LYS C2989      14.851   7.791  36.771  1.00  0.700          H  
ATOM  46606 1HB  LYS C2989      15.547   4.972  35.909  1.00  0.970          H  
ATOM  46607 2HB  LYS C2989      16.231   6.400  35.140  1.00  0.970          H  
ATOM  46608 1HG  LYS C2989      17.185   7.146  37.276  1.00  0.970          H  
ATOM  46609 2HG  LYS C2989      16.441   5.784  38.115  1.00  0.970          H  
ATOM  46610 1HD  LYS C2989      17.806   4.202  36.763  1.00  0.970          H  
ATOM  46611 2HD  LYS C2989      18.556   5.571  35.927  1.00  0.970          H  
ATOM  46612 1HE  LYS C2989      19.501   6.390  38.036  1.00  0.970          H  
ATOM  46613 2HE  LYS C2989      18.684   5.102  38.943  1.00  0.970          H  
ATOM  46614 1HZ  LYS C2989      20.984   4.587  38.539  1.00  0.970          H  
ATOM  46615 2HZ  LYS C2989      20.022   3.495  37.749  1.00  0.970          H  
ATOM  46616 3HZ  LYS C2989      20.783   4.692  36.907  1.00  0.970          H  
ATOM  46617  N   SER C2990      12.765   6.128  34.861  1.00  0.530          N  
ATOM  46618  CA  SER C2990      11.886   6.194  33.695  1.00  0.500          C  
ATOM  46619  C   SER C2990      10.603   5.421  33.996  1.00  0.480          C  
ATOM  46620  O   SER C2990      10.505   4.766  35.025  1.00  0.540          O  
ATOM  46621  CB  SER C2990      12.567   5.608  32.475  1.00  0.710          C  
ATOM  46622  OG  SER C2990      12.717   4.227  32.613  1.00  0.710          O  
ATOM  46623  H   SER C2990      12.681   5.323  35.454  1.00  0.640          H  
ATOM  46624  HA  SER C2990      11.628   7.236  33.501  1.00  0.600          H  
ATOM  46625 1HB  SER C2990      11.978   5.826  31.587  1.00  0.850          H  
ATOM  46626 2HB  SER C2990      13.543   6.074  32.345  1.00  0.850          H  
ATOM  46627  HG  SER C2990      13.127   3.924  31.799  1.00  0.850          H  
ATOM  46628  N   ASN C2991       9.618   5.497  33.120  1.00  0.440          N  
ATOM  46629  CA  ASN C2991       8.346   4.816  33.366  1.00  0.440          C  
ATOM  46630  C   ASN C2991       8.411   3.321  33.048  1.00  0.440          C  
ATOM  46631  O   ASN C2991       9.284   2.880  32.296  1.00  0.490          O  
ATOM  46632  CB  ASN C2991       7.252   5.484  32.575  1.00  0.620          C  
ATOM  46633  CG  ASN C2991       7.044   6.897  33.016  1.00  0.620          C  
ATOM  46634  OD1 ASN C2991       7.306   7.264  34.168  1.00  0.620          O  
ATOM  46635  ND2 ASN C2991       6.580   7.711  32.115  1.00  0.620          N  
ATOM  46636  H   ASN C2991       9.747   6.040  32.279  1.00  0.530          H  
ATOM  46637  HA  ASN C2991       8.104   4.902  34.429  1.00  0.530          H  
ATOM  46638 1HB  ASN C2991       7.495   5.467  31.515  1.00  0.740          H  
ATOM  46639 2HB  ASN C2991       6.316   4.933  32.710  1.00  0.740          H  
ATOM  46640 1HD2 ASN C2991       6.413   8.669  32.349  1.00  0.740          H  
ATOM  46641 2HD2 ASN C2991       6.375   7.380  31.195  1.00  0.740          H  
ATOM  46642  N   LEU C2992       7.480   2.559  33.632  1.00  0.420          N  
ATOM  46643  CA  LEU C2992       7.343   1.117  33.394  1.00  0.430          C  
ATOM  46644  C   LEU C2992       6.753   0.783  32.037  1.00  0.390          C  
ATOM  46645  O   LEU C2992       6.022   1.576  31.437  1.00  0.360          O  
ATOM  46646  CB  LEU C2992       6.395   0.450  34.409  1.00  0.600          C  
ATOM  46647  CG  LEU C2992       6.768   0.397  35.891  1.00  0.600          C  
ATOM  46648  CD1 LEU C2992       5.591  -0.154  36.632  1.00  0.600          C  
ATOM  46649  CD2 LEU C2992       7.943  -0.516  36.136  1.00  0.600          C  
ATOM  46650  H   LEU C2992       6.827   3.013  34.278  1.00  0.500          H  
ATOM  46651  HA  LEU C2992       8.329   0.660  33.449  1.00  0.520          H  
ATOM  46652 1HB  LEU C2992       5.441   0.975  34.347  1.00  0.720          H  
ATOM  46653 2HB  LEU C2992       6.222  -0.571  34.080  1.00  0.720          H  
ATOM  46654  HG  LEU C2992       7.005   1.391  36.247  1.00  0.720          H  
ATOM  46655 1HD1 LEU C2992       5.843  -0.214  37.672  1.00  0.720          H  
ATOM  46656 2HD1 LEU C2992       4.724   0.497  36.491  1.00  0.720          H  
ATOM  46657 3HD1 LEU C2992       5.359  -1.159  36.267  1.00  0.720          H  
ATOM  46658 1HD2 LEU C2992       8.170  -0.538  37.203  1.00  0.720          H  
ATOM  46659 2HD2 LEU C2992       7.703  -1.510  35.807  1.00  0.720          H  
ATOM  46660 3HD2 LEU C2992       8.787  -0.165  35.599  1.00  0.720          H  
ATOM  46661  N   LYS C2993       7.063  -0.417  31.569  1.00  0.410          N  
ATOM  46662  CA  LYS C2993       6.451  -0.965  30.378  1.00  0.400          C  
ATOM  46663  C   LYS C2993       5.235  -1.738  30.895  1.00  0.370          C  
ATOM  46664  O   LYS C2993       5.145  -1.950  32.106  1.00  0.430          O  
ATOM  46665  CB  LYS C2993       7.447  -1.857  29.626  1.00  0.560          C  
ATOM  46666  CG  LYS C2993       8.752  -1.156  29.229  1.00  0.560          C  
ATOM  46667  CD  LYS C2993       8.516   0.021  28.271  1.00  0.560          C  
ATOM  46668  CE  LYS C2993       9.832   0.621  27.794  1.00  0.560          C  
ATOM  46669  NZ  LYS C2993       9.618   1.828  26.946  1.00  0.560          N  
ATOM  46670  H   LYS C2993       7.737  -0.993  32.095  1.00  0.490          H  
ATOM  46671  HA  LYS C2993       6.120  -0.150  29.746  1.00  0.480          H  
ATOM  46672 1HB  LYS C2993       7.714  -2.704  30.265  1.00  0.680          H  
ATOM  46673 2HB  LYS C2993       7.010  -2.259  28.726  1.00  0.680          H  
ATOM  46674 1HG  LYS C2993       9.241  -0.783  30.135  1.00  0.680          H  
ATOM  46675 2HG  LYS C2993       9.417  -1.876  28.754  1.00  0.680          H  
ATOM  46676 1HD  LYS C2993       7.931  -0.309  27.412  1.00  0.680          H  
ATOM  46677 2HD  LYS C2993       7.967   0.808  28.789  1.00  0.680          H  
ATOM  46678 1HE  LYS C2993      10.429   0.900  28.662  1.00  0.680          H  
ATOM  46679 2HE  LYS C2993      10.376  -0.125  27.215  1.00  0.680          H  
ATOM  46680 1HZ  LYS C2993      10.512   2.198  26.653  1.00  0.680          H  
ATOM  46681 2HZ  LYS C2993       9.073   1.581  26.131  1.00  0.680          H  
ATOM  46682 3HZ  LYS C2993       9.124   2.529  27.486  1.00  0.680          H  
ATOM  46683  N   PRO C2994       4.246  -2.093  30.071  1.00  0.320          N  
ATOM  46684  CA  PRO C2994       3.103  -2.867  30.494  1.00  0.300          C  
ATOM  46685  C   PRO C2994       3.578  -4.134  31.191  1.00  0.320          C  
ATOM  46686  O   PRO C2994       4.521  -4.776  30.732  1.00  0.320          O  
ATOM  46687  CB  PRO C2994       2.395  -3.140  29.177  1.00  0.450          C  
ATOM  46688  CG  PRO C2994       2.784  -1.981  28.290  1.00  0.450          C  
ATOM  46689  CD  PRO C2994       4.220  -1.699  28.648  1.00  0.450          C  
ATOM  46690  HA  PRO C2994       2.478  -2.259  31.166  1.00  0.360          H  
ATOM  46691 1HB  PRO C2994       2.695  -4.107  28.783  1.00  0.540          H  
ATOM  46692 2HB  PRO C2994       1.343  -3.182  29.345  1.00  0.540          H  
ATOM  46693 1HG  PRO C2994       2.667  -2.275  27.228  1.00  0.540          H  
ATOM  46694 2HG  PRO C2994       2.116  -1.125  28.467  1.00  0.540          H  
ATOM  46695 1HD  PRO C2994       4.867  -2.346  28.038  1.00  0.540          H  
ATOM  46696 2HD  PRO C2994       4.420  -0.635  28.502  1.00  0.540          H  
ATOM  46697  N   PHE C2995       2.918  -4.450  32.297  1.00  0.340          N  
ATOM  46698  CA  PHE C2995       3.173  -5.586  33.182  1.00  0.370          C  
ATOM  46699  C   PHE C2995       4.637  -5.804  33.557  1.00  0.380          C  
ATOM  46700  O   PHE C2995       5.124  -6.938  33.536  1.00  0.490          O  
ATOM  46701  CB  PHE C2995       2.659  -6.873  32.571  1.00  0.510          C  
ATOM  46702  CG  PHE C2995       1.199  -6.889  32.229  1.00  0.510          C  
ATOM  46703  CD1 PHE C2995       0.798  -6.847  30.905  1.00  0.510          C  
ATOM  46704  CD2 PHE C2995       0.223  -6.969  33.220  1.00  0.510          C  
ATOM  46705  CE1 PHE C2995      -0.538  -6.895  30.572  1.00  0.510          C  
ATOM  46706  CE2 PHE C2995      -1.110  -7.021  32.887  1.00  0.510          C  
ATOM  46707  CZ  PHE C2995      -1.490  -6.984  31.561  1.00  0.510          C  
ATOM  46708  H   PHE C2995       2.140  -3.840  32.555  1.00  0.410          H  
ATOM  46709  HA  PHE C2995       2.621  -5.406  34.107  1.00  0.440          H  
ATOM  46710 1HB  PHE C2995       3.216  -7.071  31.672  1.00  0.610          H  
ATOM  46711 2HB  PHE C2995       2.857  -7.689  33.252  1.00  0.610          H  
ATOM  46712  HD1 PHE C2995       1.563  -6.787  30.124  1.00  0.610          H  
ATOM  46713  HD2 PHE C2995       0.515  -7.004  34.279  1.00  0.610          H  
ATOM  46714  HE1 PHE C2995      -0.834  -6.869  29.525  1.00  0.610          H  
ATOM  46715  HE2 PHE C2995      -1.863  -7.094  33.679  1.00  0.610          H  
ATOM  46716  HZ  PHE C2995      -2.533  -7.029  31.303  1.00  0.610          H  
ATOM  46717  N   GLU C2996       5.306  -4.743  33.987  1.00  0.350          N  
ATOM  46718  CA  GLU C2996       6.680  -4.817  34.456  1.00  0.310          C  
ATOM  46719  C   GLU C2996       6.722  -4.737  35.982  1.00  0.360          C  
ATOM  46720  O   GLU C2996       6.043  -3.909  36.605  1.00  0.370          O  
ATOM  46721  CB  GLU C2996       7.523  -3.703  33.825  1.00  0.450          C  
ATOM  46722  CG  GLU C2996       9.016  -3.678  34.244  1.00  0.450          C  
ATOM  46723  CD  GLU C2996       9.784  -2.520  33.630  1.00  0.450          C  
ATOM  46724  OE1 GLU C2996       9.219  -1.793  32.843  1.00  0.450          O  
ATOM  46725  OE2 GLU C2996      10.941  -2.338  33.965  1.00  0.450          O  
ATOM  46726  H   GLU C2996       4.847  -3.839  33.949  1.00  0.420          H  
ATOM  46727  HA  GLU C2996       7.103  -5.776  34.155  1.00  0.370          H  
ATOM  46728 1HB  GLU C2996       7.492  -3.817  32.740  1.00  0.540          H  
ATOM  46729 2HB  GLU C2996       7.075  -2.749  34.042  1.00  0.540          H  
ATOM  46730 1HG  GLU C2996       9.087  -3.594  35.329  1.00  0.540          H  
ATOM  46731 2HG  GLU C2996       9.484  -4.622  33.952  1.00  0.540          H  
ATOM  46732  N   ARG C2997       7.490  -5.629  36.586  1.00  0.400          N  
ATOM  46733  CA  ARG C2997       7.704  -5.634  38.024  1.00  0.510          C  
ATOM  46734  C   ARG C2997       9.070  -5.015  38.336  1.00  0.640          C  
ATOM  46735  O   ARG C2997      10.053  -5.318  37.668  1.00  1.120          O  
ATOM  46736  CB  ARG C2997       7.616  -7.053  38.564  1.00  0.670          C  
ATOM  46737  CG  ARG C2997       7.804  -7.187  40.063  1.00  0.670          C  
ATOM  46738  CD  ARG C2997       7.688  -8.596  40.540  1.00  0.670          C  
ATOM  46739  NE  ARG C2997       6.321  -9.136  40.448  1.00  0.670          N  
ATOM  46740  CZ  ARG C2997       5.871 -10.042  39.550  1.00  0.670          C  
ATOM  46741  NH1 ARG C2997       6.626 -10.528  38.577  1.00  0.670          N  
ATOM  46742  NH2 ARG C2997       4.640 -10.432  39.680  1.00  0.670          N  
ATOM  46743  H   ARG C2997       7.983  -6.318  36.011  1.00  0.480          H  
ATOM  46744  HA  ARG C2997       6.935  -5.030  38.502  1.00  0.610          H  
ATOM  46745 1HB  ARG C2997       6.642  -7.461  38.314  1.00  0.800          H  
ATOM  46746 2HB  ARG C2997       8.367  -7.676  38.071  1.00  0.800          H  
ATOM  46747 1HG  ARG C2997       8.802  -6.859  40.294  1.00  0.800          H  
ATOM  46748 2HG  ARG C2997       7.072  -6.570  40.593  1.00  0.800          H  
ATOM  46749 1HD  ARG C2997       8.363  -9.230  39.969  1.00  0.800          H  
ATOM  46750 2HD  ARG C2997       7.985  -8.625  41.590  1.00  0.800          H  
ATOM  46751  HE  ARG C2997       5.619  -8.842  41.159  1.00  0.800          H  
ATOM  46752 1HH1 ARG C2997       7.583 -10.230  38.462  1.00  0.800          H  
ATOM  46753 2HH1 ARG C2997       6.241 -11.205  37.930  1.00  0.800          H  
ATOM  46754 1HH2 ARG C2997       4.105 -10.036  40.470  1.00  0.800          H  
ATOM  46755 2HH2 ARG C2997       4.242 -11.094  39.039  1.00  0.800          H  
ATOM  46756  N   ASP C2998       9.157  -4.178  39.359  1.00  0.410          N  
ATOM  46757  CA  ASP C2998      10.446  -3.589  39.722  1.00  0.430          C  
ATOM  46758  C   ASP C2998      10.633  -3.594  41.221  1.00  0.500          C  
ATOM  46759  O   ASP C2998       9.993  -2.829  41.948  1.00  0.520          O  
ATOM  46760  CB  ASP C2998      10.599  -2.164  39.199  1.00  0.590          C  
ATOM  46761  CG  ASP C2998      12.005  -1.580  39.525  1.00  0.590          C  
ATOM  46762  OD1 ASP C2998      12.757  -2.228  40.258  1.00  0.590          O  
ATOM  46763  OD2 ASP C2998      12.309  -0.490  39.058  1.00  0.590          O  
ATOM  46764  H   ASP C2998       8.327  -3.943  39.892  1.00  0.490          H  
ATOM  46765  HA  ASP C2998      11.240  -4.195  39.287  1.00  0.520          H  
ATOM  46766 1HB  ASP C2998      10.445  -2.155  38.116  1.00  0.710          H  
ATOM  46767 2HB  ASP C2998       9.836  -1.523  39.647  1.00  0.710          H  
ATOM  46768  N   ILE C2999      11.484  -4.499  41.680  1.00  0.550          N  
ATOM  46769  CA  ILE C2999      11.695  -4.702  43.099  1.00  0.630          C  
ATOM  46770  C   ILE C2999      13.089  -4.283  43.547  1.00  0.660          C  
ATOM  46771  O   ILE C2999      13.587  -4.737  44.579  1.00  0.720          O  
ATOM  46772  CB  ILE C2999      11.347  -6.163  43.456  1.00  0.850          C  
ATOM  46773  CG1 ILE C2999      12.237  -7.170  42.617  1.00  0.850          C  
ATOM  46774  CG2 ILE C2999       9.856  -6.359  43.206  1.00  0.850          C  
ATOM  46775  CD1 ILE C2999      12.134  -8.642  43.032  1.00  0.850          C  
ATOM  46776  H   ILE C2999      11.990  -5.054  41.006  1.00  0.660          H  
ATOM  46777  HA  ILE C2999      10.989  -4.072  43.631  1.00  0.760          H  
ATOM  46778  HB  ILE C2999      11.562  -6.341  44.510  1.00  1.020          H  
ATOM  46779 1HG1 ILE C2999      11.962  -7.103  41.568  1.00  1.020          H  
ATOM  46780 2HG1 ILE C2999      13.284  -6.878  42.729  1.00  1.020          H  
ATOM  46781 1HG2 ILE C2999       9.549  -7.363  43.467  1.00  1.020          H  
ATOM  46782 2HG2 ILE C2999       9.307  -5.646  43.806  1.00  1.020          H  
ATOM  46783 3HG2 ILE C2999       9.647  -6.175  42.178  1.00  1.020          H  
ATOM  46784 1HD1 ILE C2999      12.797  -9.242  42.410  1.00  1.020          H  
ATOM  46785 2HD1 ILE C2999      12.437  -8.743  44.072  1.00  1.020          H  
ATOM  46786 3HD1 ILE C2999      11.119  -9.001  42.913  1.00  1.020          H  
ATOM  46787  N   SER C3000      13.719  -3.415  42.749  1.00  0.620          N  
ATOM  46788  CA  SER C3000      14.996  -2.814  43.110  1.00  0.650          C  
ATOM  46789  C   SER C3000      14.818  -1.820  44.237  1.00  0.630          C  
ATOM  46790  O   SER C3000      13.829  -1.079  44.275  1.00  0.600          O  
ATOM  46791  CB  SER C3000      15.631  -2.088  41.957  1.00  0.900          C  
ATOM  46792  OG  SER C3000      16.771  -1.384  42.406  1.00  0.900          O  
ATOM  46793  H   SER C3000      13.263  -3.104  41.874  1.00  0.740          H  
ATOM  46794  HA  SER C3000      15.671  -3.604  43.445  1.00  0.780          H  
ATOM  46795 1HB  SER C3000      15.913  -2.802  41.188  1.00  1.080          H  
ATOM  46796 2HB  SER C3000      14.911  -1.395  41.517  1.00  1.080          H  
ATOM  46797  HG  SER C3000      17.135  -0.964  41.614  1.00  1.080          H  
ATOM  46798  N   THR C3001      15.797  -1.747  45.131  1.00  0.650          N  
ATOM  46799  CA  THR C3001      15.762  -0.779  46.222  1.00  0.630          C  
ATOM  46800  C   THR C3001      16.907   0.229  46.122  1.00  0.640          C  
ATOM  46801  O   THR C3001      17.265   0.875  47.108  1.00  0.650          O  
ATOM  46802  CB  THR C3001      15.782  -1.479  47.590  1.00  0.890          C  
ATOM  46803  OG1 THR C3001      16.961  -2.295  47.701  1.00  0.890          O  
ATOM  46804  CG2 THR C3001      14.527  -2.351  47.721  1.00  0.890          C  
ATOM  46805  H   THR C3001      16.577  -2.390  45.063  1.00  0.780          H  
ATOM  46806  HA  THR C3001      14.829  -0.226  46.155  1.00  0.760          H  
ATOM  46807  HB  THR C3001      15.787  -0.734  48.384  1.00  1.070          H  
ATOM  46808  HG1 THR C3001      17.726  -1.721  47.838  1.00  1.070          H  
ATOM  46809 1HG2 THR C3001      14.530  -2.847  48.688  1.00  1.070          H  
ATOM  46810 2HG2 THR C3001      13.639  -1.723  47.635  1.00  1.070          H  
ATOM  46811 3HG2 THR C3001      14.514  -3.102  46.931  1.00  1.070          H  
ATOM  46812  N   GLU C3002      17.497   0.336  44.931  1.00  0.630          N  
ATOM  46813  CA  GLU C3002      18.598   1.266  44.661  1.00  0.630          C  
ATOM  46814  C   GLU C3002      18.229   2.715  44.982  1.00  0.650          C  
ATOM  46815  O   GLU C3002      17.211   3.207  44.496  1.00  0.650          O  
ATOM  46816  CB  GLU C3002      18.990   1.194  43.176  1.00  0.880          C  
ATOM  46817  CG  GLU C3002      20.182   2.073  42.772  1.00  0.880          C  
ATOM  46818  CD  GLU C3002      20.536   1.983  41.307  1.00  0.880          C  
ATOM  46819  OE1 GLU C3002      19.753   1.485  40.530  1.00  0.880          O  
ATOM  46820  OE2 GLU C3002      21.646   2.342  40.963  1.00  0.880          O  
ATOM  46821  H   GLU C3002      17.144  -0.249  44.172  1.00  0.760          H  
ATOM  46822  HA  GLU C3002      19.451   0.982  45.277  1.00  0.760          H  
ATOM  46823 1HB  GLU C3002      19.232   0.162  42.916  1.00  1.060          H  
ATOM  46824 2HB  GLU C3002      18.137   1.490  42.566  1.00  1.060          H  
ATOM  46825 1HG  GLU C3002      19.950   3.113  42.993  1.00  1.060          H  
ATOM  46826 2HG  GLU C3002      21.047   1.791  43.369  1.00  1.060          H  
ATOM  46827  N   ILE C3003      19.110   3.422  45.703  1.00  0.690          N  
ATOM  46828  CA  ILE C3003      18.867   4.826  46.054  1.00  0.750          C  
ATOM  46829  C   ILE C3003      18.749   5.670  44.798  1.00  0.720          C  
ATOM  46830  O   ILE C3003      19.577   5.586  43.892  1.00  0.680          O  
ATOM  46831  CB  ILE C3003      20.006   5.406  46.946  1.00  1.030          C  
ATOM  46832  CG1 ILE C3003      20.113   4.667  48.327  1.00  1.030          C  
ATOM  46833  CG2 ILE C3003      19.824   6.918  47.171  1.00  1.030          C  
ATOM  46834  CD1 ILE C3003      18.907   4.796  49.256  1.00  1.030          C  
ATOM  46835  H   ILE C3003      19.937   2.955  46.039  1.00  0.830          H  
ATOM  46836  HA  ILE C3003      17.924   4.900  46.585  1.00  0.900          H  
ATOM  46837  HB  ILE C3003      20.960   5.256  46.439  1.00  1.230          H  
ATOM  46838 1HG1 ILE C3003      20.276   3.611  48.140  1.00  1.230          H  
ATOM  46839 2HG1 ILE C3003      20.981   5.063  48.856  1.00  1.230          H  
ATOM  46840 1HG2 ILE C3003      20.644   7.259  47.773  1.00  1.230          H  
ATOM  46841 2HG2 ILE C3003      19.827   7.463  46.225  1.00  1.230          H  
ATOM  46842 3HG2 ILE C3003      18.901   7.120  47.682  1.00  1.230          H  
ATOM  46843 1HD1 ILE C3003      19.120   4.245  50.164  1.00  1.230          H  
ATOM  46844 2HD1 ILE C3003      18.720   5.834  49.512  1.00  1.230          H  
ATOM  46845 3HD1 ILE C3003      18.031   4.377  48.786  1.00  1.230          H  
ATOM  46846  N   TYR C3004      17.703   6.475  44.753  1.00  0.740          N  
ATOM  46847  CA  TYR C3004      17.420   7.326  43.626  1.00  0.710          C  
ATOM  46848  C   TYR C3004      18.181   8.626  43.711  1.00  0.740          C  
ATOM  46849  O   TYR C3004      18.165   9.299  44.745  1.00  0.770          O  
ATOM  46850  CB  TYR C3004      15.929   7.615  43.554  1.00  1.010          C  
ATOM  46851  CG  TYR C3004      15.554   8.529  42.434  1.00  1.010          C  
ATOM  46852  CD1 TYR C3004      15.423   8.035  41.139  1.00  1.010          C  
ATOM  46853  CD2 TYR C3004      15.330   9.868  42.696  1.00  1.010          C  
ATOM  46854  CE1 TYR C3004      15.058   8.883  40.123  1.00  1.010          C  
ATOM  46855  CE2 TYR C3004      14.969  10.708  41.679  1.00  1.010          C  
ATOM  46856  CZ  TYR C3004      14.828  10.224  40.398  1.00  1.010          C  
ATOM  46857  OH  TYR C3004      14.453  11.080  39.385  1.00  1.010          O  
ATOM  46858  H   TYR C3004      17.094   6.509  45.566  1.00  0.890          H  
ATOM  46859  HA  TYR C3004      17.732   6.811  42.718  1.00  0.850          H  
ATOM  46860 1HB  TYR C3004      15.384   6.676  43.428  1.00  1.210          H  
ATOM  46861 2HB  TYR C3004      15.595   8.057  44.490  1.00  1.210          H  
ATOM  46862  HD1 TYR C3004      15.600   6.980  40.932  1.00  1.210          H  
ATOM  46863  HD2 TYR C3004      15.434  10.251  43.710  1.00  1.210          H  
ATOM  46864  HE1 TYR C3004      14.947   8.506  39.110  1.00  1.210          H  
ATOM  46865  HE2 TYR C3004      14.785  11.758  41.883  1.00  1.210          H  
ATOM  46866  HH  TYR C3004      14.325  10.588  38.566  1.00  1.210          H  
ATOM  46867  N   GLN C3005      18.851   8.976  42.624  1.00  0.740          N  
ATOM  46868  CA  GLN C3005      19.611  10.206  42.564  1.00  0.760          C  
ATOM  46869  C   GLN C3005      18.803  11.287  41.857  1.00  0.780          C  
ATOM  46870  O   GLN C3005      18.565  11.207  40.654  1.00  0.800          O  
ATOM  46871  CB  GLN C3005      20.950   9.941  41.860  1.00  1.060          C  
ATOM  46872  CG  GLN C3005      21.839  11.132  41.777  1.00  1.060          C  
ATOM  46873  CD  GLN C3005      23.215  10.854  41.177  1.00  1.060          C  
ATOM  46874  OE1 GLN C3005      23.828   9.791  41.373  1.00  1.060          O  
ATOM  46875  NE2 GLN C3005      23.699  11.824  40.428  1.00  1.060          N  
ATOM  46876  H   GLN C3005      18.826   8.367  41.819  1.00  0.890          H  
ATOM  46877  HA  GLN C3005      19.809  10.551  43.580  1.00  0.910          H  
ATOM  46878 1HB  GLN C3005      21.489   9.158  42.392  1.00  1.270          H  
ATOM  46879 2HB  GLN C3005      20.767   9.590  40.847  1.00  1.270          H  
ATOM  46880 1HG  GLN C3005      21.341  11.832  41.138  1.00  1.270          H  
ATOM  46881 2HG  GLN C3005      21.975  11.565  42.768  1.00  1.270          H  
ATOM  46882 1HE2 GLN C3005      24.592  11.738  39.991  1.00  1.270          H  
ATOM  46883 2HE2 GLN C3005      23.132  12.667  40.294  1.00  1.270          H  
ATOM  46884  N   ALA C3006      18.355  12.286  42.623  1.00  0.790          N  
ATOM  46885  CA  ALA C3006      17.509  13.361  42.105  1.00  0.790          C  
ATOM  46886  C   ALA C3006      18.298  14.535  41.527  1.00  0.840          C  
ATOM  46887  O   ALA C3006      17.720  15.440  40.926  1.00  0.750          O  
ATOM  46888  CB  ALA C3006      16.603  13.873  43.206  1.00  1.110          C  
ATOM  46889  H   ALA C3006      18.596  12.284  43.618  1.00  0.950          H  
ATOM  46890  HA  ALA C3006      16.902  12.945  41.303  1.00  0.950          H  
ATOM  46891 1HB  ALA C3006      15.944  14.643  42.809  1.00  1.330          H  
ATOM  46892 2HB  ALA C3006      16.010  13.049  43.594  1.00  1.330          H  
ATOM  46893 3HB  ALA C3006      17.212  14.289  44.001  1.00  1.330          H  
ATOM  46894  N   GLY C3007      19.603  14.543  41.738  1.00  1.110          N  
ATOM  46895  CA  GLY C3007      20.446  15.647  41.292  1.00  1.210          C  
ATOM  46896  C   GLY C3007      21.750  15.128  40.720  1.00  1.060          C  
ATOM  46897  O   GLY C3007      21.839  13.972  40.325  1.00  0.950          O  
ATOM  46898  H   GLY C3007      20.015  13.752  42.211  1.00  1.330          H  
ATOM  46899 1HA  GLY C3007      19.920  16.229  40.535  1.00  1.450          H  
ATOM  46900 2HA  GLY C3007      20.644  16.313  42.130  1.00  1.450          H  
ATOM  46901  N   ASN C3008      22.773  15.978  40.665  1.00  1.100          N  
ATOM  46902  CA  ASN C3008      24.048  15.569  40.071  1.00  1.030          C  
ATOM  46903  C   ASN C3008      25.029  15.075  41.129  1.00  0.910          C  
ATOM  46904  O   ASN C3008      26.183  14.766  40.836  1.00  0.910          O  
ATOM  46905  CB  ASN C3008      24.646  16.716  39.285  1.00  1.470          C  
ATOM  46906  CG  ASN C3008      23.837  17.057  38.064  1.00  1.470          C  
ATOM  46907  OD1 ASN C3008      23.257  16.184  37.408  1.00  1.470          O  
ATOM  46908  ND2 ASN C3008      23.782  18.324  37.744  1.00  1.470          N  
ATOM  46909  H   ASN C3008      22.658  16.924  41.003  1.00  1.320          H  
ATOM  46910  HA  ASN C3008      23.865  14.740  39.386  1.00  1.240          H  
ATOM  46911 1HB  ASN C3008      24.719  17.598  39.922  1.00  1.760          H  
ATOM  46912 2HB  ASN C3008      25.657  16.455  38.973  1.00  1.760          H  
ATOM  46913 1HD2 ASN C3008      23.258  18.614  36.942  1.00  1.760          H  
ATOM  46914 2HD2 ASN C3008      24.264  19.004  38.296  1.00  1.760          H  
ATOM  46915  N   LYS C3009      24.554  15.010  42.360  1.00  0.880          N  
ATOM  46916  CA  LYS C3009      25.341  14.573  43.490  1.00  0.840          C  
ATOM  46917  C   LYS C3009      25.295  13.050  43.635  1.00  0.850          C  
ATOM  46918  O   LYS C3009      24.209  12.503  43.778  1.00  0.960          O  
ATOM  46919  CB  LYS C3009      24.796  15.204  44.771  1.00  1.190          C  
ATOM  46920  CG  LYS C3009      25.593  14.876  46.011  1.00  1.190          C  
ATOM  46921  CD  LYS C3009      25.043  15.584  47.248  1.00  1.190          C  
ATOM  46922  CE  LYS C3009      25.951  15.339  48.454  1.00  1.190          C  
ATOM  46923  NZ  LYS C3009      25.952  13.903  48.879  1.00  1.190          N  
ATOM  46924  H   LYS C3009      23.594  15.276  42.500  1.00  1.060          H  
ATOM  46925  HA  LYS C3009      26.351  14.932  43.351  1.00  1.010          H  
ATOM  46926 1HB  LYS C3009      24.767  16.288  44.662  1.00  1.430          H  
ATOM  46927 2HB  LYS C3009      23.771  14.861  44.938  1.00  1.430          H  
ATOM  46928 1HG  LYS C3009      25.551  13.796  46.175  1.00  1.430          H  
ATOM  46929 2HG  LYS C3009      26.632  15.164  45.859  1.00  1.430          H  
ATOM  46930 1HD  LYS C3009      24.972  16.656  47.061  1.00  1.430          H  
ATOM  46931 2HD  LYS C3009      24.038  15.201  47.470  1.00  1.430          H  
ATOM  46932 1HE  LYS C3009      26.967  15.627  48.191  1.00  1.430          H  
ATOM  46933 2HE  LYS C3009      25.612  15.954  49.287  1.00  1.430          H  
ATOM  46934 1HZ  LYS C3009      26.565  13.782  49.671  1.00  1.430          H  
ATOM  46935 2HZ  LYS C3009      25.019  13.633  49.136  1.00  1.430          H  
ATOM  46936 3HZ  LYS C3009      26.270  13.312  48.116  1.00  1.430          H  
ATOM  46937  N   PRO C3010      26.430  12.335  43.661  1.00  0.830          N  
ATOM  46938  CA  PRO C3010      26.484  10.895  43.820  1.00  0.860          C  
ATOM  46939  C   PRO C3010      25.796  10.469  45.108  1.00  0.800          C  
ATOM  46940  O   PRO C3010      25.947  11.122  46.143  1.00  0.780          O  
ATOM  46941  CB  PRO C3010      27.992  10.620  43.895  1.00  1.290          C  
ATOM  46942  CG  PRO C3010      28.623  11.763  43.134  1.00  1.290          C  
ATOM  46943  CD  PRO C3010      27.750  12.966  43.435  1.00  1.290          C  
ATOM  46944  HA  PRO C3010      26.021  10.410  42.950  1.00  1.030          H  
ATOM  46945 1HB  PRO C3010      28.314  10.569  44.945  1.00  1.550          H  
ATOM  46946 2HB  PRO C3010      28.212   9.635  43.450  1.00  1.550          H  
ATOM  46947 1HG  PRO C3010      29.666  11.904  43.461  1.00  1.550          H  
ATOM  46948 2HG  PRO C3010      28.656  11.532  42.059  1.00  1.550          H  
ATOM  46949 1HD  PRO C3010      28.093  13.502  44.332  1.00  1.550          H  
ATOM  46950 2HD  PRO C3010      27.754  13.590  42.526  1.00  1.550          H  
ATOM  46951  N   CYS C3011      25.134   9.324  45.047  1.00  0.810          N  
ATOM  46952  CA  CYS C3011      24.400   8.740  46.164  1.00  0.740          C  
ATOM  46953  C   CYS C3011      24.970   7.382  46.503  1.00  0.770          C  
ATOM  46954  O   CYS C3011      24.389   6.341  46.166  1.00  0.880          O  
ATOM  46955  CB  CYS C3011      22.924   8.594  45.827  1.00  1.060          C  
ATOM  46956  SG  CYS C3011      22.100  10.136  45.427  1.00  1.060          S  
ATOM  46957  H   CYS C3011      25.094   8.852  44.152  1.00  0.970          H  
ATOM  46958  HA  CYS C3011      24.508   9.392  47.035  1.00  0.890          H  
ATOM  46959 1HB  CYS C3011      22.807   7.919  44.978  1.00  1.280          H  
ATOM  46960 2HB  CYS C3011      22.412   8.146  46.671  1.00  1.280          H  
ATOM  46961  N   ASN C3012      26.130   7.371  47.128  1.00  0.730          N  
ATOM  46962  CA  ASN C3012      26.901   6.156  47.304  1.00  0.860          C  
ATOM  46963  C   ASN C3012      26.379   5.231  48.390  1.00  0.820          C  
ATOM  46964  O   ASN C3012      26.981   5.075  49.445  1.00  1.090          O  
ATOM  46965  CB  ASN C3012      28.343   6.520  47.569  1.00  1.150          C  
ATOM  46966  CG  ASN C3012      28.974   7.226  46.385  1.00  1.150          C  
ATOM  46967  OD1 ASN C3012      28.707   6.909  45.218  1.00  1.150          O  
ATOM  46968  ND2 ASN C3012      29.816   8.184  46.674  1.00  1.150          N  
ATOM  46969  H   ASN C3012      26.516   8.252  47.444  1.00  0.880          H  
ATOM  46970  HA  ASN C3012      26.858   5.595  46.369  1.00  1.030          H  
ATOM  46971 1HB  ASN C3012      28.401   7.169  48.443  1.00  1.380          H  
ATOM  46972 2HB  ASN C3012      28.915   5.618  47.789  1.00  1.380          H  
ATOM  46973 1HD2 ASN C3012      30.276   8.686  45.941  1.00  1.380          H  
ATOM  46974 2HD2 ASN C3012      30.010   8.410  47.629  1.00  1.380          H  
ATOM  46975  N   GLY C3013      25.222   4.648  48.121  1.00  1.120          N  
ATOM  46976  CA  GLY C3013      24.559   3.709  49.015  1.00  1.210          C  
ATOM  46977  C   GLY C3013      23.782   4.393  50.101  1.00  0.850          C  
ATOM  46978  O   GLY C3013      23.202   3.735  50.961  1.00  0.670          O  
ATOM  46979  H   GLY C3013      24.793   4.896  47.228  1.00  1.340          H  
ATOM  46980 1HA  GLY C3013      23.889   3.076  48.434  1.00  1.450          H  
ATOM  46981 2HA  GLY C3013      25.305   3.055  49.462  1.00  1.450          H  
ATOM  46982  N   VAL C3014      23.755   5.709  50.058  1.00  1.550          N  
ATOM  46983  CA  VAL C3014      23.099   6.438  51.110  1.00  1.800          C  
ATOM  46984  C   VAL C3014      22.067   7.434  50.676  1.00  1.670          C  
ATOM  46985  O   VAL C3014      22.153   8.037  49.608  1.00  2.220          O  
ATOM  46986  CB  VAL C3014      24.157   7.218  51.920  1.00  2.420          C  
ATOM  46987  CG1 VAL C3014      25.133   6.257  52.576  1.00  2.420          C  
ATOM  46988  CG2 VAL C3014      24.922   8.192  50.980  1.00  2.420          C  
ATOM  46989  H   VAL C3014      24.218   6.176  49.295  1.00  1.860          H  
ATOM  46990  HA  VAL C3014      22.612   5.720  51.768  1.00  2.160          H  
ATOM  46991  HB  VAL C3014      23.655   7.784  52.709  1.00  2.900          H  
ATOM  46992 1HG1 VAL C3014      25.863   6.819  53.155  1.00  2.900          H  
ATOM  46993 2HG1 VAL C3014      24.588   5.581  53.232  1.00  2.900          H  
ATOM  46994 3HG1 VAL C3014      25.655   5.678  51.812  1.00  2.900          H  
ATOM  46995 1HG2 VAL C3014      25.659   8.742  51.562  1.00  2.900          H  
ATOM  46996 2HG2 VAL C3014      25.429   7.630  50.201  1.00  2.900          H  
ATOM  46997 3HG2 VAL C3014      24.236   8.903  50.523  1.00  2.900          H  
ATOM  46998  N   ALA C3015      21.114   7.637  51.578  1.00  1.060          N  
ATOM  46999  CA  ALA C3015      20.093   8.649  51.436  1.00  0.980          C  
ATOM  47000  C   ALA C3015      20.676   9.955  51.966  1.00  0.940          C  
ATOM  47001  O   ALA C3015      21.625   9.941  52.758  1.00  0.950          O  
ATOM  47002  CB  ALA C3015      18.825   8.240  52.144  1.00  1.400          C  
ATOM  47003  H   ALA C3015      21.121   7.067  52.412  1.00  1.270          H  
ATOM  47004  HA  ALA C3015      19.868   8.779  50.379  1.00  1.180          H  
ATOM  47005 1HB  ALA C3015      18.073   9.019  52.012  1.00  1.680          H  
ATOM  47006 2HB  ALA C3015      18.467   7.310  51.708  1.00  1.680          H  
ATOM  47007 3HB  ALA C3015      19.025   8.100  53.202  1.00  1.680          H  
ATOM  47008  N   GLY C3016      20.115  11.079  51.547  1.00  0.920          N  
ATOM  47009  CA  GLY C3016      20.625  12.378  51.970  1.00  0.940          C  
ATOM  47010  C   GLY C3016      20.164  13.471  51.016  1.00  0.940          C  
ATOM  47011  O   GLY C3016      19.131  13.344  50.361  1.00  0.950          O  
ATOM  47012  H   GLY C3016      19.305  11.023  50.920  1.00  1.100          H  
ATOM  47013 1HA  GLY C3016      20.281  12.594  52.982  1.00  1.130          H  
ATOM  47014 2HA  GLY C3016      21.713  12.348  51.994  1.00  1.130          H  
ATOM  47015  N   PHE C3017      20.884  14.583  50.950  1.00  0.950          N  
ATOM  47016  CA  PHE C3017      20.434  15.633  50.045  1.00  0.970          C  
ATOM  47017  C   PHE C3017      20.421  15.092  48.620  1.00  0.890          C  
ATOM  47018  O   PHE C3017      21.421  14.552  48.156  1.00  0.790          O  
ATOM  47019  CB  PHE C3017      21.340  16.851  50.141  1.00  1.350          C  
ATOM  47020  CG  PHE C3017      20.919  17.955  49.255  1.00  1.350          C  
ATOM  47021  CD1 PHE C3017      19.760  18.663  49.513  1.00  1.350          C  
ATOM  47022  CD2 PHE C3017      21.686  18.302  48.161  1.00  1.350          C  
ATOM  47023  CE1 PHE C3017      19.374  19.688  48.691  1.00  1.350          C  
ATOM  47024  CE2 PHE C3017      21.303  19.333  47.346  1.00  1.350          C  
ATOM  47025  CZ  PHE C3017      20.144  20.024  47.609  1.00  1.350          C  
ATOM  47026  H   PHE C3017      21.724  14.689  51.501  1.00  1.140          H  
ATOM  47027  HA  PHE C3017      19.418  15.922  50.317  1.00  1.160          H  
ATOM  47028 1HB  PHE C3017      21.353  17.220  51.165  1.00  1.620          H  
ATOM  47029 2HB  PHE C3017      22.357  16.571  49.878  1.00  1.620          H  
ATOM  47030  HD1 PHE C3017      19.149  18.401  50.377  1.00  1.620          H  
ATOM  47031  HD2 PHE C3017      22.602  17.749  47.951  1.00  1.620          H  
ATOM  47032  HE1 PHE C3017      18.456  20.238  48.899  1.00  1.620          H  
ATOM  47033  HE2 PHE C3017      21.914  19.603  46.485  1.00  1.620          H  
ATOM  47034  HZ  PHE C3017      19.837  20.840  46.957  1.00  1.620          H  
ATOM  47035  N   ASN C3018      19.262  15.187  47.963  1.00  0.950          N  
ATOM  47036  CA  ASN C3018      18.990  14.672  46.614  1.00  0.920          C  
ATOM  47037  C   ASN C3018      19.114  13.144  46.466  1.00  0.790          C  
ATOM  47038  O   ASN C3018      19.053  12.622  45.349  1.00  0.690          O  
ATOM  47039  CB  ASN C3018      19.847  15.348  45.555  1.00  1.300          C  
ATOM  47040  CG  ASN C3018      19.480  16.767  45.309  1.00  1.300          C  
ATOM  47041  OD1 ASN C3018      18.326  17.176  45.485  1.00  1.300          O  
ATOM  47042  ND2 ASN C3018      20.432  17.532  44.857  1.00  1.300          N  
ATOM  47043  H   ASN C3018      18.498  15.651  48.435  1.00  1.140          H  
ATOM  47044  HA  ASN C3018      17.953  14.915  46.386  1.00  1.100          H  
ATOM  47045 1HB  ASN C3018      20.898  15.306  45.842  1.00  1.560          H  
ATOM  47046 2HB  ASN C3018      19.756  14.805  44.619  1.00  1.560          H  
ATOM  47047 1HD2 ASN C3018      20.242  18.494  44.650  1.00  1.560          H  
ATOM  47048 2HD2 ASN C3018      21.350  17.163  44.727  1.00  1.560          H  
ATOM  47049  N   CYS C3019      19.225  12.416  47.573  1.00  0.820          N  
ATOM  47050  CA  CYS C3019      19.333  10.961  47.525  1.00  0.760          C  
ATOM  47051  C   CYS C3019      18.160  10.330  48.269  1.00  0.780          C  
ATOM  47052  O   CYS C3019      17.973  10.529  49.478  1.00  0.800          O  
ATOM  47053  CB  CYS C3019      20.684  10.533  48.086  1.00  1.090          C  
ATOM  47054  SG  CYS C3019      22.102  11.171  47.176  1.00  1.090          S  
ATOM  47055  H   CYS C3019      19.239  12.892  48.477  1.00  0.980          H  
ATOM  47056  HA  CYS C3019      19.286  10.639  46.489  1.00  0.910          H  
ATOM  47057 1HB  CYS C3019      20.780  10.888  49.079  1.00  1.310          H  
ATOM  47058 2HB  CYS C3019      20.749   9.472  48.117  1.00  1.310          H  
ATOM  47059  N   TYR C3020      17.376   9.520  47.558  1.00  0.790          N  
ATOM  47060  CA  TYR C3020      16.171   8.975  48.174  1.00  0.820          C  
ATOM  47061  C   TYR C3020      15.998   7.472  48.147  1.00  0.780          C  
ATOM  47062  O   TYR C3020      16.348   6.789  47.187  1.00  0.740          O  
ATOM  47063  CB  TYR C3020      14.959   9.569  47.465  1.00  1.140          C  
ATOM  47064  CG  TYR C3020      14.876  11.052  47.542  1.00  1.140          C  
ATOM  47065  CD1 TYR C3020      15.464  11.836  46.556  1.00  1.140          C  
ATOM  47066  CD2 TYR C3020      14.222  11.641  48.594  1.00  1.140          C  
ATOM  47067  CE1 TYR C3020      15.387  13.201  46.646  1.00  1.140          C  
ATOM  47068  CE2 TYR C3020      14.145  13.005  48.675  1.00  1.140          C  
ATOM  47069  CZ  TYR C3020      14.728  13.783  47.708  1.00  1.140          C  
ATOM  47070  OH  TYR C3020      14.648  15.151  47.797  1.00  1.140          O  
ATOM  47071  H   TYR C3020      17.600   9.366  46.567  1.00  0.950          H  
ATOM  47072  HA  TYR C3020      16.159   9.278  49.220  1.00  0.980          H  
ATOM  47073 1HB  TYR C3020      14.977   9.286  46.414  1.00  1.360          H  
ATOM  47074 2HB  TYR C3020      14.053   9.149  47.895  1.00  1.360          H  
ATOM  47075  HD1 TYR C3020      15.988  11.370  45.720  1.00  1.360          H  
ATOM  47076  HD2 TYR C3020      13.768  11.026  49.362  1.00  1.360          H  
ATOM  47077  HE1 TYR C3020      15.840  13.822  45.892  1.00  1.360          H  
ATOM  47078  HE2 TYR C3020      13.626  13.472  49.511  1.00  1.360          H  
ATOM  47079  HH  TYR C3020      14.058  15.392  48.516  1.00  1.360          H  
ATOM  47080  N   PHE C3021      15.324   6.942  49.151  1.00  0.820          N  
ATOM  47081  CA  PHE C3021      14.964   5.551  49.043  1.00  0.800          C  
ATOM  47082  C   PHE C3021      13.828   5.590  48.027  1.00  0.780          C  
ATOM  47083  O   PHE C3021      12.978   6.476  48.119  1.00  0.810          O  
ATOM  47084  CB  PHE C3021      14.490   4.982  50.380  1.00  1.130          C  
ATOM  47085  CG  PHE C3021      15.579   4.818  51.393  1.00  1.130          C  
ATOM  47086  CD1 PHE C3021      15.795   5.784  52.362  1.00  1.130          C  
ATOM  47087  CD2 PHE C3021      16.384   3.693  51.391  1.00  1.130          C  
ATOM  47088  CE1 PHE C3021      16.792   5.628  53.300  1.00  1.130          C  
ATOM  47089  CE2 PHE C3021      17.383   3.539  52.330  1.00  1.130          C  
ATOM  47090  CZ  PHE C3021      17.586   4.509  53.282  1.00  1.130          C  
ATOM  47091  H   PHE C3021      15.070   7.494  49.959  1.00  0.980          H  
ATOM  47092  HA  PHE C3021      15.814   4.987  48.677  1.00  0.960          H  
ATOM  47093 1HB  PHE C3021      13.727   5.635  50.804  1.00  1.350          H  
ATOM  47094 2HB  PHE C3021      14.026   4.011  50.223  1.00  1.350          H  
ATOM  47095  HD1 PHE C3021      15.167   6.673  52.385  1.00  1.350          H  
ATOM  47096  HD2 PHE C3021      16.228   2.918  50.638  1.00  1.350          H  
ATOM  47097  HE1 PHE C3021      16.952   6.395  54.057  1.00  1.350          H  
ATOM  47098  HE2 PHE C3021      18.013   2.648  52.318  1.00  1.350          H  
ATOM  47099  HZ  PHE C3021      18.375   4.387  54.023  1.00  1.350          H  
ATOM  47100  N   PRO C3022      13.788   4.706  47.028  1.00  0.710          N  
ATOM  47101  CA  PRO C3022      12.768   4.679  45.994  1.00  0.680          C  
ATOM  47102  C   PRO C3022      11.351   4.334  46.435  1.00  0.670          C  
ATOM  47103  O   PRO C3022      10.382   4.697  45.749  1.00  0.640          O  
ATOM  47104  CB  PRO C3022      13.285   3.589  45.070  1.00  1.020          C  
ATOM  47105  CG  PRO C3022      14.160   2.705  45.937  1.00  1.020          C  
ATOM  47106  CD  PRO C3022      14.792   3.627  46.934  1.00  1.020          C  
ATOM  47107  HA  PRO C3022      12.782   5.644  45.483  1.00  0.820          H  
ATOM  47108 1HB  PRO C3022      12.429   3.052  44.676  1.00  1.220          H  
ATOM  47109 2HB  PRO C3022      13.818   4.036  44.212  1.00  1.220          H  
ATOM  47110 1HG  PRO C3022      13.570   1.903  46.394  1.00  1.220          H  
ATOM  47111 2HG  PRO C3022      14.913   2.219  45.296  1.00  1.220          H  
ATOM  47112 1HD  PRO C3022      14.924   3.092  47.887  1.00  1.220          H  
ATOM  47113 2HD  PRO C3022      15.744   4.014  46.535  1.00  1.220          H  
ATOM  47114  N   LEU C3023      11.225   3.659  47.581  1.00  0.690          N  
ATOM  47115  CA  LEU C3023       9.927   3.220  48.065  1.00  0.670          C  
ATOM  47116  C   LEU C3023       9.435   4.013  49.260  1.00  0.690          C  
ATOM  47117  O   LEU C3023      10.219   4.546  50.055  1.00  0.720          O  
ATOM  47118  CB  LEU C3023       9.980   1.731  48.468  1.00  0.950          C  
ATOM  47119  CG  LEU C3023      10.464   0.700  47.388  1.00  0.950          C  
ATOM  47120  CD1 LEU C3023      10.509  -0.676  48.010  1.00  0.950          C  
ATOM  47121  CD2 LEU C3023       9.541   0.703  46.179  1.00  0.950          C  
ATOM  47122  H   LEU C3023      12.034   3.401  48.127  1.00  0.830          H  
ATOM  47123  HA  LEU C3023       9.199   3.354  47.274  1.00  0.800          H  
ATOM  47124 1HB  LEU C3023      10.629   1.635  49.334  1.00  1.140          H  
ATOM  47125 2HB  LEU C3023       8.973   1.435  48.769  1.00  1.140          H  
ATOM  47126  HG  LEU C3023      11.469   0.954  47.071  1.00  1.140          H  
ATOM  47127 1HD1 LEU C3023      10.868  -1.392  47.273  1.00  1.140          H  
ATOM  47128 2HD1 LEU C3023      11.183  -0.674  48.865  1.00  1.140          H  
ATOM  47129 3HD1 LEU C3023       9.511  -0.960  48.332  1.00  1.140          H  
ATOM  47130 1HD2 LEU C3023       9.897  -0.024  45.447  1.00  1.140          H  
ATOM  47131 2HD2 LEU C3023       8.524   0.447  46.485  1.00  1.140          H  
ATOM  47132 3HD2 LEU C3023       9.558   1.670  45.739  1.00  1.140          H  
ATOM  47133  N   ARG C3024       8.121   4.021  49.419  1.00  0.670          N  
ATOM  47134  CA  ARG C3024       7.451   4.611  50.562  1.00  0.680          C  
ATOM  47135  C   ARG C3024       6.335   3.725  51.063  1.00  0.680          C  
ATOM  47136  O   ARG C3024       5.726   2.965  50.305  1.00  0.700          O  
ATOM  47137  CB  ARG C3024       6.852   5.964  50.236  1.00  0.950          C  
ATOM  47138  CG  ARG C3024       7.796   7.072  49.881  1.00  0.950          C  
ATOM  47139  CD  ARG C3024       8.603   7.510  51.050  1.00  0.950          C  
ATOM  47140  NE  ARG C3024       9.430   8.644  50.734  1.00  0.950          N  
ATOM  47141  CZ  ARG C3024      10.644   8.582  50.157  1.00  0.950          C  
ATOM  47142  NH1 ARG C3024      11.171   7.422  49.795  1.00  0.950          N  
ATOM  47143  NH2 ARG C3024      11.301   9.709  49.950  1.00  0.950          N  
ATOM  47144  H   ARG C3024       7.556   3.587  48.684  1.00  0.800          H  
ATOM  47145  HA  ARG C3024       8.172   4.719  51.370  1.00  0.820          H  
ATOM  47146 1HB  ARG C3024       6.229   5.835  49.370  1.00  1.140          H  
ATOM  47147 2HB  ARG C3024       6.211   6.296  51.055  1.00  1.140          H  
ATOM  47148 1HG  ARG C3024       8.456   6.760  49.073  1.00  1.140          H  
ATOM  47149 2HG  ARG C3024       7.204   7.915  49.559  1.00  1.140          H  
ATOM  47150 1HD  ARG C3024       7.932   7.795  51.860  1.00  1.140          H  
ATOM  47151 2HD  ARG C3024       9.249   6.708  51.390  1.00  1.140          H  
ATOM  47152  HE  ARG C3024       9.077   9.558  50.989  1.00  1.140          H  
ATOM  47153 1HH1 ARG C3024      10.682   6.523  49.945  1.00  1.140          H  
ATOM  47154 2HH1 ARG C3024      12.069   7.378  49.314  1.00  1.140          H  
ATOM  47155 1HH2 ARG C3024      10.892  10.591  50.227  1.00  1.140          H  
ATOM  47156 2HH2 ARG C3024      12.214   9.688  49.532  1.00  1.140          H  
ATOM  47157  N   SER C3025       6.097   3.774  52.361  1.00  0.670          N  
ATOM  47158  CA  SER C3025       4.993   3.038  52.925  1.00  0.680          C  
ATOM  47159  C   SER C3025       3.718   3.842  52.878  1.00  0.750          C  
ATOM  47160  O   SER C3025       3.737   5.076  52.934  1.00  0.830          O  
ATOM  47161  CB  SER C3025       5.344   2.650  54.342  1.00  0.950          C  
ATOM  47162  OG  SER C3025       5.564   3.796  55.124  1.00  0.950          O  
ATOM  47163  H   SER C3025       6.646   4.366  52.972  1.00  0.800          H  
ATOM  47164  HA  SER C3025       4.818   2.148  52.336  1.00  0.820          H  
ATOM  47165 1HB  SER C3025       4.527   2.065  54.757  1.00  1.140          H  
ATOM  47166 2HB  SER C3025       6.230   2.023  54.350  1.00  1.140          H  
ATOM  47167  HG  SER C3025       5.690   3.484  56.026  1.00  1.140          H  
ATOM  47168  N   TYR C3026       2.599   3.139  52.847  1.00  0.760          N  
ATOM  47169  CA  TYR C3026       1.305   3.786  52.930  1.00  0.860          C  
ATOM  47170  C   TYR C3026       0.860   3.833  54.371  1.00  0.750          C  
ATOM  47171  O   TYR C3026       0.996   2.842  55.076  1.00  0.840          O  
ATOM  47172  CB  TYR C3026       0.220   2.993  52.221  1.00  1.160          C  
ATOM  47173  CG  TYR C3026       0.221   2.857  50.728  1.00  1.160          C  
ATOM  47174  CD1 TYR C3026       0.579   1.652  50.140  1.00  1.160          C  
ATOM  47175  CD2 TYR C3026      -0.197   3.897  49.954  1.00  1.160          C  
ATOM  47176  CE1 TYR C3026       0.491   1.498  48.772  1.00  1.160          C  
ATOM  47177  CE2 TYR C3026      -0.278   3.745  48.596  1.00  1.160          C  
ATOM  47178  CZ  TYR C3026       0.048   2.565  48.006  1.00  1.160          C  
ATOM  47179  OH  TYR C3026      -0.094   2.439  46.652  1.00  1.160          O  
ATOM  47180  H   TYR C3026       2.661   2.120  52.745  1.00  0.910          H  
ATOM  47181  HA  TYR C3026       1.375   4.802  52.543  1.00  1.030          H  
ATOM  47182 1HB  TYR C3026       0.252   1.983  52.630  1.00  1.400          H  
ATOM  47183 2HB  TYR C3026      -0.745   3.407  52.512  1.00  1.400          H  
ATOM  47184  HD1 TYR C3026       0.901   0.831  50.756  1.00  1.400          H  
ATOM  47185  HD2 TYR C3026      -0.481   4.839  50.415  1.00  1.400          H  
ATOM  47186  HE1 TYR C3026       0.748   0.547  48.303  1.00  1.400          H  
ATOM  47187  HE2 TYR C3026      -0.621   4.566  47.973  1.00  1.400          H  
ATOM  47188  HH  TYR C3026      -0.632   3.198  46.314  1.00  1.400          H  
ATOM  47189  N   SER C3027       0.263   4.927  54.805  1.00  0.710          N  
ATOM  47190  CA  SER C3027      -0.263   4.932  56.157  1.00  0.590          C  
ATOM  47191  C   SER C3027      -1.695   4.470  56.093  1.00  0.710          C  
ATOM  47192  O   SER C3027      -2.561   5.208  55.641  1.00  1.050          O  
ATOM  47193  CB  SER C3027      -0.207   6.330  56.750  1.00  0.870          C  
ATOM  47194  OG  SER C3027      -0.704   6.353  58.069  1.00  0.870          O  
ATOM  47195  H   SER C3027       0.172   5.738  54.210  1.00  0.850          H  
ATOM  47196  HA  SER C3027       0.292   4.229  56.774  1.00  0.710          H  
ATOM  47197 1HB  SER C3027       0.807   6.713  56.729  1.00  1.050          H  
ATOM  47198 2HB  SER C3027      -0.811   6.991  56.131  1.00  1.050          H  
ATOM  47199  HG  SER C3027       0.063   6.135  58.642  1.00  1.050          H  
ATOM  47200  N   PHE C3028      -1.959   3.235  56.472  1.00  0.560          N  
ATOM  47201  CA  PHE C3028      -3.324   2.745  56.388  1.00  0.620          C  
ATOM  47202  C   PHE C3028      -3.910   2.582  57.771  1.00  0.670          C  
ATOM  47203  O   PHE C3028      -3.666   1.575  58.451  1.00  0.960          O  
ATOM  47204  CB  PHE C3028      -3.447   1.424  55.620  1.00  0.840          C  
ATOM  47205  CG  PHE C3028      -3.159   1.450  54.109  1.00  0.840          C  
ATOM  47206  CD1 PHE C3028      -3.836   2.329  53.255  1.00  0.840          C  
ATOM  47207  CD2 PHE C3028      -2.297   0.525  53.526  1.00  0.840          C  
ATOM  47208  CE1 PHE C3028      -3.647   2.289  51.895  1.00  0.840          C  
ATOM  47209  CE2 PHE C3028      -2.127   0.495  52.142  1.00  0.840          C  
ATOM  47210  CZ  PHE C3028      -2.805   1.380  51.336  1.00  0.840          C  
ATOM  47211  H   PHE C3028      -1.208   2.643  56.809  1.00  0.670          H  
ATOM  47212  HA  PHE C3028      -3.930   3.485  55.867  1.00  0.740          H  
ATOM  47213 1HB  PHE C3028      -2.767   0.713  56.057  1.00  1.010          H  
ATOM  47214 2HB  PHE C3028      -4.450   1.026  55.763  1.00  1.010          H  
ATOM  47215  HD1 PHE C3028      -4.539   3.059  53.668  1.00  1.010          H  
ATOM  47216  HD2 PHE C3028      -1.767  -0.188  54.165  1.00  1.010          H  
ATOM  47217  HE1 PHE C3028      -4.193   2.970  51.277  1.00  1.010          H  
ATOM  47218  HE2 PHE C3028      -1.466  -0.228  51.688  1.00  1.010          H  
ATOM  47219  HZ  PHE C3028      -2.673   1.349  50.255  1.00  1.010          H  
ATOM  47220  N   ARG C3029      -4.653   3.590  58.200  1.00  0.750          N  
ATOM  47221  CA  ARG C3029      -5.231   3.632  59.532  1.00  0.690          C  
ATOM  47222  C   ARG C3029      -6.747   3.606  59.362  1.00  0.720          C  
ATOM  47223  O   ARG C3029      -7.267   4.182  58.405  1.00  0.770          O  
ATOM  47224  CB  ARG C3029      -4.821   4.902  60.292  1.00  0.990          C  
ATOM  47225  CG  ARG C3029      -3.342   5.065  60.540  1.00  0.990          C  
ATOM  47226  CD  ARG C3029      -3.029   6.332  61.232  1.00  0.990          C  
ATOM  47227  NE  ARG C3029      -3.455   6.287  62.635  1.00  0.990          N  
ATOM  47228  CZ  ARG C3029      -3.672   7.355  63.436  1.00  0.990          C  
ATOM  47229  NH1 ARG C3029      -3.521   8.592  62.989  1.00  0.990          N  
ATOM  47230  NH2 ARG C3029      -4.042   7.145  64.687  1.00  0.990          N  
ATOM  47231  H   ARG C3029      -4.818   4.364  57.566  1.00  0.900          H  
ATOM  47232  HA  ARG C3029      -4.888   2.761  60.077  1.00  0.830          H  
ATOM  47233 1HB  ARG C3029      -5.175   5.771  59.774  1.00  1.190          H  
ATOM  47234 2HB  ARG C3029      -5.291   4.925  61.268  1.00  1.190          H  
ATOM  47235 1HG  ARG C3029      -3.053   4.275  61.213  1.00  1.190          H  
ATOM  47236 2HG  ARG C3029      -2.776   4.996  59.615  1.00  1.190          H  
ATOM  47237 1HD  ARG C3029      -1.952   6.501  61.200  1.00  1.190          H  
ATOM  47238 2HD  ARG C3029      -3.548   7.147  60.732  1.00  1.190          H  
ATOM  47239  HE  ARG C3029      -3.570   5.350  63.063  1.00  1.190          H  
ATOM  47240 1HH1 ARG C3029      -3.236   8.760  62.036  1.00  1.190          H  
ATOM  47241 2HH1 ARG C3029      -3.688   9.375  63.604  1.00  1.190          H  
ATOM  47242 1HH2 ARG C3029      -4.154   6.189  65.018  1.00  1.190          H  
ATOM  47243 2HH2 ARG C3029      -4.212   7.921  65.306  1.00  1.190          H  
ATOM  47244  N   PRO C3030      -7.504   3.007  60.298  1.00  0.700          N  
ATOM  47245  CA  PRO C3030      -8.957   2.923  60.319  1.00  0.730          C  
ATOM  47246  C   PRO C3030      -9.611   4.291  60.466  1.00  0.740          C  
ATOM  47247  O   PRO C3030     -10.819   4.438  60.295  1.00  0.780          O  
ATOM  47248  CB  PRO C3030      -9.231   2.019  61.529  1.00  1.090          C  
ATOM  47249  CG  PRO C3030      -8.028   2.180  62.414  1.00  1.090          C  
ATOM  47250  CD  PRO C3030      -6.876   2.357  61.464  1.00  1.090          C  
ATOM  47251  HA  PRO C3030      -9.291   2.439  59.392  1.00  0.880          H  
ATOM  47252 1HB  PRO C3030     -10.167   2.331  62.021  1.00  1.310          H  
ATOM  47253 2HB  PRO C3030      -9.378   0.980  61.190  1.00  1.310          H  
ATOM  47254 1HG  PRO C3030      -8.160   3.034  63.096  1.00  1.310          H  
ATOM  47255 2HG  PRO C3030      -7.908   1.288  63.051  1.00  1.310          H  
ATOM  47256 1HD  PRO C3030      -6.123   2.980  61.946  1.00  1.310          H  
ATOM  47257 2HD  PRO C3030      -6.487   1.378  61.183  1.00  1.310          H  
ATOM  47258  N   THR C3031      -8.806   5.277  60.843  1.00  0.700          N  
ATOM  47259  CA  THR C3031      -9.237   6.632  61.075  1.00  0.710          C  
ATOM  47260  C   THR C3031      -9.301   7.464  59.794  1.00  0.740          C  
ATOM  47261  O   THR C3031      -9.793   8.595  59.826  1.00  0.760          O  
ATOM  47262  CB  THR C3031      -8.264   7.312  62.052  1.00  0.990          C  
ATOM  47263  OG1 THR C3031      -6.968   7.407  61.443  1.00  0.990          O  
ATOM  47264  CG2 THR C3031      -8.129   6.456  63.306  1.00  0.990          C  
ATOM  47265  H   THR C3031      -7.825   5.101  60.976  1.00  0.840          H  
ATOM  47266  HA  THR C3031     -10.235   6.605  61.513  1.00  0.850          H  
ATOM  47267  HB  THR C3031      -8.625   8.306  62.313  1.00  1.190          H  
ATOM  47268  HG1 THR C3031      -6.969   8.144  60.817  1.00  1.190          H  
ATOM  47269 1HG2 THR C3031      -7.430   6.932  63.993  1.00  1.190          H  
ATOM  47270 2HG2 THR C3031      -9.102   6.360  63.784  1.00  1.190          H  
ATOM  47271 3HG2 THR C3031      -7.755   5.472  63.049  1.00  1.190          H  
ATOM  47272  N   TYR C3032      -8.775   6.951  58.676  1.00  0.770          N  
ATOM  47273  CA  TYR C3032      -8.813   7.735  57.442  1.00  0.810          C  
ATOM  47274  C   TYR C3032     -10.145   7.553  56.739  1.00  0.820          C  
ATOM  47275  O   TYR C3032     -10.761   6.489  56.829  1.00  0.830          O  
ATOM  47276  CB  TYR C3032      -7.707   7.373  56.456  1.00  1.120          C  
ATOM  47277  CG  TYR C3032      -6.309   7.761  56.860  1.00  1.120          C  
ATOM  47278  CD1 TYR C3032      -5.424   6.783  57.146  1.00  1.120          C  
ATOM  47279  CD2 TYR C3032      -5.921   9.091  56.950  1.00  1.120          C  
ATOM  47280  CE1 TYR C3032      -4.134   7.083  57.522  1.00  1.120          C  
ATOM  47281  CE2 TYR C3032      -4.619   9.399  57.335  1.00  1.120          C  
ATOM  47282  CZ  TYR C3032      -3.729   8.378  57.619  1.00  1.120          C  
ATOM  47283  OH  TYR C3032      -2.430   8.648  58.000  1.00  1.120          O  
ATOM  47284  H   TYR C3032      -8.376   6.006  58.672  1.00  0.920          H  
ATOM  47285  HA  TYR C3032      -8.716   8.789  57.698  1.00  0.970          H  
ATOM  47286 1HB  TYR C3032      -7.723   6.293  56.281  1.00  1.340          H  
ATOM  47287 2HB  TYR C3032      -7.926   7.844  55.522  1.00  1.340          H  
ATOM  47288  HD1 TYR C3032      -5.746   5.760  57.063  1.00  1.340          H  
ATOM  47289  HD2 TYR C3032      -6.628   9.888  56.722  1.00  1.340          H  
ATOM  47290  HE1 TYR C3032      -3.434   6.284  57.741  1.00  1.340          H  
ATOM  47291  HE2 TYR C3032      -4.300  10.440  57.409  1.00  1.340          H  
ATOM  47292  HH  TYR C3032      -1.928   7.809  58.085  1.00  1.340          H  
ATOM  47293  N   GLY C3033     -10.586   8.583  56.022  1.00  0.820          N  
ATOM  47294  CA  GLY C3033     -11.819   8.480  55.264  1.00  0.820          C  
ATOM  47295  C   GLY C3033     -11.607   7.799  53.922  1.00  0.780          C  
ATOM  47296  O   GLY C3033     -10.470   7.518  53.511  1.00  0.750          O  
ATOM  47297  H   GLY C3033     -10.056   9.442  56.006  1.00  0.980          H  
ATOM  47298 1HA  GLY C3033     -12.556   7.924  55.844  1.00  0.980          H  
ATOM  47299 2HA  GLY C3033     -12.230   9.476  55.105  1.00  0.980          H  
ATOM  47300  N   VAL C3034     -12.707   7.607  53.213  1.00  0.770          N  
ATOM  47301  CA  VAL C3034     -12.691   6.924  51.936  1.00  0.720          C  
ATOM  47302  C   VAL C3034     -11.828   7.668  50.944  1.00  0.700          C  
ATOM  47303  O   VAL C3034     -11.891   8.889  50.834  1.00  0.730          O  
ATOM  47304  CB  VAL C3034     -14.126   6.730  51.413  1.00  1.030          C  
ATOM  47305  CG1 VAL C3034     -14.128   6.149  49.982  1.00  1.030          C  
ATOM  47306  CG2 VAL C3034     -14.854   5.779  52.366  1.00  1.030          C  
ATOM  47307  H   VAL C3034     -13.586   7.915  53.601  1.00  0.920          H  
ATOM  47308  HA  VAL C3034     -12.263   5.932  52.087  1.00  0.860          H  
ATOM  47309  HB  VAL C3034     -14.635   7.692  51.384  1.00  1.230          H  
ATOM  47310 1HG1 VAL C3034     -15.158   6.021  49.651  1.00  1.230          H  
ATOM  47311 2HG1 VAL C3034     -13.621   6.825  49.293  1.00  1.230          H  
ATOM  47312 3HG1 VAL C3034     -13.627   5.178  49.975  1.00  1.230          H  
ATOM  47313 1HG2 VAL C3034     -15.877   5.633  52.025  1.00  1.230          H  
ATOM  47314 2HG2 VAL C3034     -14.337   4.818  52.382  1.00  1.230          H  
ATOM  47315 3HG2 VAL C3034     -14.866   6.193  53.369  1.00  1.230          H  
ATOM  47316  N   GLY C3035     -10.994   6.899  50.260  1.00  0.650          N  
ATOM  47317  CA  GLY C3035     -10.030   7.373  49.279  1.00  0.630          C  
ATOM  47318  C   GLY C3035      -8.606   7.210  49.808  1.00  0.640          C  
ATOM  47319  O   GLY C3035      -7.659   6.968  49.044  1.00  0.640          O  
ATOM  47320  H   GLY C3035     -11.053   5.907  50.419  1.00  0.780          H  
ATOM  47321 1HA  GLY C3035     -10.154   6.832  48.341  1.00  0.760          H  
ATOM  47322 2HA  GLY C3035     -10.222   8.425  49.067  1.00  0.760          H  
ATOM  47323  N   HIS C3036      -8.468   7.198  51.144  1.00  0.660          N  
ATOM  47324  CA  HIS C3036      -7.167   7.001  51.776  1.00  0.670          C  
ATOM  47325  C   HIS C3036      -7.128   5.654  52.497  1.00  0.680          C  
ATOM  47326  O   HIS C3036      -6.122   5.260  53.090  1.00  0.700          O  
ATOM  47327  CB  HIS C3036      -6.890   8.166  52.719  1.00  0.930          C  
ATOM  47328  CG  HIS C3036      -6.771   9.467  51.986  1.00  0.930          C  
ATOM  47329  ND1 HIS C3036      -5.649   9.814  51.253  1.00  0.930          N  
ATOM  47330  CD2 HIS C3036      -7.648  10.487  51.841  1.00  0.930          C  
ATOM  47331  CE1 HIS C3036      -5.844  11.000  50.689  1.00  0.930          C  
ATOM  47332  NE2 HIS C3036      -7.045  11.430  51.035  1.00  0.930          N  
ATOM  47333  H   HIS C3036      -9.270   7.386  51.757  1.00  0.790          H  
ATOM  47334  HA  HIS C3036      -6.386   6.994  51.018  1.00  0.800          H  
ATOM  47335 1HB  HIS C3036      -7.725   8.261  53.397  1.00  1.120          H  
ATOM  47336 2HB  HIS C3036      -5.987   7.984  53.302  1.00  1.120          H  
ATOM  47337  HD2 HIS C3036      -8.648  10.543  52.276  1.00  1.120          H  
ATOM  47338  HE1 HIS C3036      -5.138  11.532  50.047  1.00  1.120          H  
ATOM  47339  HE2 HIS C3036      -7.463  12.303  50.747  1.00  1.120          H  
ATOM  47340  N   GLN C3037      -8.237   4.936  52.399  1.00  0.670          N  
ATOM  47341  CA  GLN C3037      -8.394   3.610  52.972  1.00  0.660          C  
ATOM  47342  C   GLN C3037      -7.757   2.666  51.964  1.00  0.630          C  
ATOM  47343  O   GLN C3037      -7.693   3.014  50.777  1.00  0.640          O  
ATOM  47344  CB  GLN C3037      -9.886   3.307  53.206  1.00  0.930          C  
ATOM  47345  CG  GLN C3037     -10.497   4.182  54.294  1.00  0.930          C  
ATOM  47346  CD  GLN C3037     -12.010   4.024  54.497  1.00  0.930          C  
ATOM  47347  OE1 GLN C3037     -12.706   3.243  53.837  1.00  0.930          O  
ATOM  47348  NE2 GLN C3037     -12.539   4.802  55.427  1.00  0.930          N  
ATOM  47349  H   GLN C3037      -9.000   5.351  51.891  1.00  0.800          H  
ATOM  47350  HA  GLN C3037      -7.862   3.572  53.921  1.00  0.790          H  
ATOM  47351 1HB  GLN C3037     -10.441   3.486  52.286  1.00  1.110          H  
ATOM  47352 2HB  GLN C3037     -10.032   2.267  53.468  1.00  1.110          H  
ATOM  47353 1HG  GLN C3037     -10.013   3.937  55.244  1.00  1.110          H  
ATOM  47354 2HG  GLN C3037     -10.293   5.203  54.059  1.00  1.110          H  
ATOM  47355 1HE2 GLN C3037     -13.516   4.766  55.621  1.00  1.110          H  
ATOM  47356 2HE2 GLN C3037     -11.939   5.445  55.957  1.00  1.110          H  
ATOM  47357  N   PRO C3038      -7.219   1.513  52.382  1.00  0.610          N  
ATOM  47358  CA  PRO C3038      -6.665   0.520  51.494  1.00  0.590          C  
ATOM  47359  C   PRO C3038      -7.722  -0.180  50.690  1.00  0.600          C  
ATOM  47360  O   PRO C3038      -8.811  -0.471  51.205  1.00  0.610          O  
ATOM  47361  CB  PRO C3038      -6.002  -0.471  52.458  1.00  0.890          C  
ATOM  47362  CG  PRO C3038      -6.767  -0.321  53.748  1.00  0.890          C  
ATOM  47363  CD  PRO C3038      -7.181   1.151  53.809  1.00  0.890          C  
ATOM  47364  HA  PRO C3038      -5.926   0.986  50.826  1.00  0.710          H  
ATOM  47365 1HB  PRO C3038      -6.096  -1.490  52.045  1.00  1.060          H  
ATOM  47366 2HB  PRO C3038      -4.944  -0.279  52.549  1.00  1.060          H  
ATOM  47367 1HG  PRO C3038      -7.629  -1.002  53.717  1.00  1.060          H  
ATOM  47368 2HG  PRO C3038      -6.147  -0.631  54.605  1.00  1.060          H  
ATOM  47369 1HD  PRO C3038      -8.168   1.214  54.272  1.00  1.060          H  
ATOM  47370 2HD  PRO C3038      -6.436   1.742  54.355  1.00  1.060          H  
ATOM  47371  N   TYR C3039      -7.357  -0.509  49.467  1.00  0.600          N  
ATOM  47372  CA  TYR C3039      -8.146  -1.325  48.576  1.00  0.590          C  
ATOM  47373  C   TYR C3039      -7.347  -2.476  48.012  1.00  0.590          C  
ATOM  47374  O   TYR C3039      -6.179  -2.343  47.616  1.00  0.590          O  
ATOM  47375  CB  TYR C3039      -8.764  -0.474  47.449  1.00  0.830          C  
ATOM  47376  CG  TYR C3039     -10.016   0.338  47.847  1.00  0.830          C  
ATOM  47377  CD1 TYR C3039      -9.992   1.357  48.776  1.00  0.830          C  
ATOM  47378  CD2 TYR C3039     -11.208   0.053  47.196  1.00  0.830          C  
ATOM  47379  CE1 TYR C3039     -11.132   2.052  49.080  1.00  0.830          C  
ATOM  47380  CE2 TYR C3039     -12.351   0.752  47.490  1.00  0.830          C  
ATOM  47381  CZ  TYR C3039     -12.317   1.749  48.435  1.00  0.830          C  
ATOM  47382  OH  TYR C3039     -13.462   2.450  48.751  1.00  0.830          O  
ATOM  47383  H   TYR C3039      -6.460  -0.160  49.123  1.00  0.720          H  
ATOM  47384  HA  TYR C3039      -8.958  -1.755  49.154  1.00  0.710          H  
ATOM  47385 1HB  TYR C3039      -8.008   0.227  47.077  1.00  1.000          H  
ATOM  47386 2HB  TYR C3039      -9.034  -1.130  46.620  1.00  1.000          H  
ATOM  47387  HD1 TYR C3039      -9.076   1.614  49.278  1.00  1.000          H  
ATOM  47388  HD2 TYR C3039     -11.235  -0.738  46.447  1.00  1.000          H  
ATOM  47389  HE1 TYR C3039     -11.098   2.844  49.825  1.00  1.000          H  
ATOM  47390  HE2 TYR C3039     -13.281   0.515  46.980  1.00  1.000          H  
ATOM  47391  HH  TYR C3039     -14.181   2.156  48.178  1.00  1.000          H  
ATOM  47392  N   ARG C3040      -8.014  -3.605  47.928  1.00  0.590          N  
ATOM  47393  CA  ARG C3040      -7.447  -4.805  47.365  1.00  0.590          C  
ATOM  47394  C   ARG C3040      -7.819  -4.850  45.923  1.00  0.600          C  
ATOM  47395  O   ARG C3040      -8.972  -4.613  45.560  1.00  0.600          O  
ATOM  47396  CB  ARG C3040      -7.904  -6.033  48.117  1.00  0.830          C  
ATOM  47397  CG  ARG C3040      -7.277  -6.181  49.490  1.00  0.830          C  
ATOM  47398  CD  ARG C3040      -7.817  -7.320  50.269  1.00  0.830          C  
ATOM  47399  NE  ARG C3040      -7.057  -7.507  51.521  1.00  0.830          N  
ATOM  47400  CZ  ARG C3040      -7.013  -8.641  52.269  1.00  0.830          C  
ATOM  47401  NH1 ARG C3040      -7.712  -9.712  51.926  1.00  0.830          N  
ATOM  47402  NH2 ARG C3040      -6.249  -8.674  53.346  1.00  0.830          N  
ATOM  47403  H   ARG C3040      -8.988  -3.592  48.244  1.00  0.710          H  
ATOM  47404  HA  ARG C3040      -6.358  -4.755  47.431  1.00  0.710          H  
ATOM  47405 1HB  ARG C3040      -8.972  -5.962  48.265  1.00  0.990          H  
ATOM  47406 2HB  ARG C3040      -7.701  -6.926  47.537  1.00  0.990          H  
ATOM  47407 1HG  ARG C3040      -6.218  -6.384  49.355  1.00  0.990          H  
ATOM  47408 2HG  ARG C3040      -7.387  -5.262  50.049  1.00  0.990          H  
ATOM  47409 1HD  ARG C3040      -8.852  -7.118  50.525  1.00  0.990          H  
ATOM  47410 2HD  ARG C3040      -7.770  -8.210  49.686  1.00  0.990          H  
ATOM  47411  HE  ARG C3040      -6.503  -6.696  51.868  1.00  0.990          H  
ATOM  47412 1HH1 ARG C3040      -8.319  -9.687  51.124  1.00  0.990          H  
ATOM  47413 2HH1 ARG C3040      -7.645 -10.574  52.479  1.00  0.990          H  
ATOM  47414 1HH2 ARG C3040      -5.689  -7.837  53.611  1.00  0.990          H  
ATOM  47415 2HH2 ARG C3040      -6.194  -9.514  53.909  1.00  0.990          H  
ATOM  47416  N   VAL C3041      -6.826  -5.068  45.083  1.00  0.590          N  
ATOM  47417  CA  VAL C3041      -7.046  -5.080  43.662  1.00  0.590          C  
ATOM  47418  C   VAL C3041      -6.561  -6.356  43.018  1.00  0.520          C  
ATOM  47419  O   VAL C3041      -5.453  -6.842  43.278  1.00  0.510          O  
ATOM  47420  CB  VAL C3041      -6.310  -3.895  43.000  1.00  0.830          C  
ATOM  47421  CG1 VAL C3041      -6.551  -3.877  41.455  1.00  0.830          C  
ATOM  47422  CG2 VAL C3041      -6.736  -2.599  43.632  1.00  0.830          C  
ATOM  47423  H   VAL C3041      -5.876  -5.203  45.438  1.00  0.710          H  
ATOM  47424  HA  VAL C3041      -8.112  -4.982  43.473  1.00  0.710          H  
ATOM  47425  HB  VAL C3041      -5.252  -4.025  43.163  1.00  0.990          H  
ATOM  47426 1HG1 VAL C3041      -6.009  -3.054  41.014  1.00  0.990          H  
ATOM  47427 2HG1 VAL C3041      -6.202  -4.801  41.007  1.00  0.990          H  
ATOM  47428 3HG1 VAL C3041      -7.618  -3.757  41.253  1.00  0.990          H  
ATOM  47429 1HG2 VAL C3041      -6.188  -1.815  43.164  1.00  0.990          H  
ATOM  47430 2HG2 VAL C3041      -7.783  -2.449  43.486  1.00  0.990          H  
ATOM  47431 3HG2 VAL C3041      -6.518  -2.612  44.700  1.00  0.990          H  
ATOM  47432  N   VAL C3042      -7.422  -6.917  42.194  1.00  0.490          N  
ATOM  47433  CA  VAL C3042      -7.070  -8.070  41.406  1.00  0.430          C  
ATOM  47434  C   VAL C3042      -7.318  -7.779  39.942  1.00  0.390          C  
ATOM  47435  O   VAL C3042      -8.429  -7.421  39.542  1.00  0.390          O  
ATOM  47436  CB  VAL C3042      -7.856  -9.322  41.810  1.00  0.630          C  
ATOM  47437  CG1 VAL C3042      -7.481 -10.493  40.880  1.00  0.630          C  
ATOM  47438  CG2 VAL C3042      -7.533  -9.684  43.263  1.00  0.630          C  
ATOM  47439  H   VAL C3042      -8.334  -6.464  42.085  1.00  0.590          H  
ATOM  47440  HA  VAL C3042      -6.014  -8.276  41.544  1.00  0.520          H  
ATOM  47441  HB  VAL C3042      -8.913  -9.126  41.698  1.00  0.750          H  
ATOM  47442 1HG1 VAL C3042      -8.047 -11.353  41.165  1.00  0.750          H  
ATOM  47443 2HG1 VAL C3042      -7.716 -10.253  39.847  1.00  0.750          H  
ATOM  47444 3HG1 VAL C3042      -6.414 -10.707  40.969  1.00  0.750          H  
ATOM  47445 1HG2 VAL C3042      -8.091 -10.572  43.561  1.00  0.750          H  
ATOM  47446 2HG2 VAL C3042      -6.465  -9.879  43.358  1.00  0.750          H  
ATOM  47447 3HG2 VAL C3042      -7.804  -8.856  43.901  1.00  0.750          H  
ATOM  47448  N   VAL C3043      -6.297  -7.958  39.134  1.00  0.370          N  
ATOM  47449  CA  VAL C3043      -6.485  -7.768  37.713  1.00  0.340          C  
ATOM  47450  C   VAL C3043      -6.426  -9.125  37.042  1.00  0.320          C  
ATOM  47451  O   VAL C3043      -5.445  -9.854  37.170  1.00  0.310          O  
ATOM  47452  CB  VAL C3043      -5.429  -6.815  37.126  1.00  0.490          C  
ATOM  47453  CG1 VAL C3043      -5.645  -6.659  35.613  1.00  0.490          C  
ATOM  47454  CG2 VAL C3043      -5.513  -5.473  37.852  1.00  0.490          C  
ATOM  47455  H   VAL C3043      -5.390  -8.217  39.536  1.00  0.440          H  
ATOM  47456  HA  VAL C3043      -7.470  -7.340  37.530  1.00  0.410          H  
ATOM  47457  HB  VAL C3043      -4.450  -7.231  37.262  1.00  0.590          H  
ATOM  47458 1HG1 VAL C3043      -4.895  -5.997  35.210  1.00  0.590          H  
ATOM  47459 2HG1 VAL C3043      -5.561  -7.630  35.120  1.00  0.590          H  
ATOM  47460 3HG1 VAL C3043      -6.631  -6.247  35.426  1.00  0.590          H  
ATOM  47461 1HG2 VAL C3043      -4.771  -4.798  37.454  1.00  0.590          H  
ATOM  47462 2HG2 VAL C3043      -6.495  -5.055  37.715  1.00  0.590          H  
ATOM  47463 3HG2 VAL C3043      -5.328  -5.623  38.912  1.00  0.590          H  
ATOM  47464  N   LEU C3044      -7.497  -9.485  36.350  1.00  0.300          N  
ATOM  47465  CA  LEU C3044      -7.560 -10.766  35.666  1.00  0.290          C  
ATOM  47466  C   LEU C3044      -7.285 -10.528  34.188  1.00  0.250          C  
ATOM  47467  O   LEU C3044      -8.136 -10.014  33.452  1.00  0.200          O  
ATOM  47468  CB  LEU C3044      -8.932 -11.449  35.877  1.00  0.410          C  
ATOM  47469  CG  LEU C3044      -9.375 -11.736  37.379  1.00  0.410          C  
ATOM  47470  CD1 LEU C3044     -10.780 -12.356  37.379  1.00  0.410          C  
ATOM  47471  CD2 LEU C3044      -8.372 -12.681  38.071  1.00  0.410          C  
ATOM  47472  H   LEU C3044      -8.272  -8.826  36.285  1.00  0.360          H  
ATOM  47473  HA  LEU C3044      -6.782 -11.417  36.048  1.00  0.350          H  
ATOM  47474 1HB  LEU C3044      -9.695 -10.812  35.432  1.00  0.490          H  
ATOM  47475 2HB  LEU C3044      -8.927 -12.398  35.341  1.00  0.490          H  
ATOM  47476  HG  LEU C3044      -9.420 -10.794  37.929  1.00  0.490          H  
ATOM  47477 1HD1 LEU C3044     -11.103 -12.545  38.398  1.00  0.490          H  
ATOM  47478 2HD1 LEU C3044     -11.480 -11.670  36.899  1.00  0.490          H  
ATOM  47479 3HD1 LEU C3044     -10.757 -13.294  36.832  1.00  0.490          H  
ATOM  47480 1HD2 LEU C3044      -8.690 -12.865  39.095  1.00  0.490          H  
ATOM  47481 2HD2 LEU C3044      -8.320 -13.629  37.534  1.00  0.490          H  
ATOM  47482 3HD2 LEU C3044      -7.395 -12.219  38.083  1.00  0.490          H  
ATOM  47483  N   SER C3045      -6.069 -10.848  33.771  1.00  0.270          N  
ATOM  47484  CA  SER C3045      -5.610 -10.599  32.408  1.00  0.250          C  
ATOM  47485  C   SER C3045      -5.734 -11.847  31.567  1.00  0.280          C  
ATOM  47486  O   SER C3045      -5.430 -12.953  32.033  1.00  0.330          O  
ATOM  47487  CB  SER C3045      -4.177 -10.111  32.405  1.00  0.360          C  
ATOM  47488  OG  SER C3045      -3.702  -9.965  31.086  1.00  0.360          O  
ATOM  47489  H   SER C3045      -5.440 -11.293  34.446  1.00  0.320          H  
ATOM  47490  HA  SER C3045      -6.235  -9.827  31.959  1.00  0.300          H  
ATOM  47491 1HB  SER C3045      -4.114  -9.166  32.932  1.00  0.430          H  
ATOM  47492 2HB  SER C3045      -3.550 -10.821  32.945  1.00  0.430          H  
ATOM  47493  HG  SER C3045      -2.934  -9.391  31.140  1.00  0.430          H  
ATOM  47494  N   PHE C3046      -6.187 -11.704  30.330  1.00  0.240          N  
ATOM  47495  CA  PHE C3046      -6.275 -12.885  29.481  1.00  0.270          C  
ATOM  47496  C   PHE C3046      -6.244 -12.615  27.985  1.00  0.270          C  
ATOM  47497  O   PHE C3046      -6.392 -11.490  27.524  1.00  0.280          O  
ATOM  47498  CB  PHE C3046      -7.523 -13.709  29.809  1.00  0.370          C  
ATOM  47499  CG  PHE C3046      -8.824 -13.010  29.651  1.00  0.370          C  
ATOM  47500  CD1 PHE C3046      -9.462 -12.957  28.426  1.00  0.370          C  
ATOM  47501  CD2 PHE C3046      -9.449 -12.444  30.754  1.00  0.370          C  
ATOM  47502  CE1 PHE C3046     -10.669 -12.331  28.302  1.00  0.370          C  
ATOM  47503  CE2 PHE C3046     -10.671 -11.829  30.630  1.00  0.370          C  
ATOM  47504  CZ  PHE C3046     -11.277 -11.761  29.408  1.00  0.370          C  
ATOM  47505  H   PHE C3046      -6.444 -10.771  29.978  1.00  0.290          H  
ATOM  47506  HA  PHE C3046      -5.412 -13.514  29.707  1.00  0.320          H  
ATOM  47507 1HB  PHE C3046      -7.541 -14.597  29.188  1.00  0.440          H  
ATOM  47508 2HB  PHE C3046      -7.455 -14.033  30.834  1.00  0.440          H  
ATOM  47509  HD1 PHE C3046      -8.998 -13.414  27.553  1.00  0.440          H  
ATOM  47510  HD2 PHE C3046      -8.962 -12.493  31.730  1.00  0.440          H  
ATOM  47511  HE1 PHE C3046     -11.145 -12.298  27.333  1.00  0.440          H  
ATOM  47512  HE2 PHE C3046     -11.156 -11.389  31.506  1.00  0.440          H  
ATOM  47513  HZ  PHE C3046     -12.240 -11.271  29.320  1.00  0.440          H  
ATOM  47514  N   GLU C3047      -5.989 -13.683  27.247  1.00  0.270          N  
ATOM  47515  CA  GLU C3047      -6.021 -13.736  25.791  1.00  0.240          C  
ATOM  47516  C   GLU C3047      -7.251 -14.510  25.336  1.00  0.230          C  
ATOM  47517  O   GLU C3047      -7.578 -15.570  25.887  1.00  0.230          O  
ATOM  47518  CB  GLU C3047      -4.751 -14.374  25.247  1.00  0.350          C  
ATOM  47519  CG  GLU C3047      -4.733 -14.594  23.730  1.00  0.350          C  
ATOM  47520  CD  GLU C3047      -3.522 -15.315  23.271  1.00  0.350          C  
ATOM  47521  OE1 GLU C3047      -3.149 -16.284  23.911  1.00  0.350          O  
ATOM  47522  OE2 GLU C3047      -2.952 -14.908  22.293  1.00  0.350          O  
ATOM  47523  H   GLU C3047      -5.804 -14.547  27.738  1.00  0.320          H  
ATOM  47524  HA  GLU C3047      -6.096 -12.719  25.403  1.00  0.290          H  
ATOM  47525 1HB  GLU C3047      -3.919 -13.705  25.461  1.00  0.420          H  
ATOM  47526 2HB  GLU C3047      -4.547 -15.265  25.767  1.00  0.420          H  
ATOM  47527 1HG  GLU C3047      -5.599 -15.186  23.435  1.00  0.420          H  
ATOM  47528 2HG  GLU C3047      -4.794 -13.630  23.227  1.00  0.420          H  
ATOM  47529  N   LEU C3048      -7.958 -13.966  24.352  1.00  0.260          N  
ATOM  47530  CA  LEU C3048      -9.184 -14.583  23.873  1.00  0.260          C  
ATOM  47531  C   LEU C3048      -9.232 -14.928  22.363  1.00  0.180          C  
ATOM  47532  O   LEU C3048      -8.980 -14.077  21.506  1.00  0.210          O  
ATOM  47533  CB  LEU C3048     -10.327 -13.637  24.296  1.00  0.360          C  
ATOM  47534  CG  LEU C3048     -11.728 -13.945  23.836  1.00  0.360          C  
ATOM  47535  CD1 LEU C3048     -12.186 -15.253  24.416  1.00  0.360          C  
ATOM  47536  CD2 LEU C3048     -12.655 -12.848  24.326  1.00  0.360          C  
ATOM  47537  H   LEU C3048      -7.639 -13.100  23.936  1.00  0.310          H  
ATOM  47538  HA  LEU C3048      -9.305 -15.517  24.420  1.00  0.310          H  
ATOM  47539 1HB  LEU C3048     -10.349 -13.619  25.381  1.00  0.440          H  
ATOM  47540 2HB  LEU C3048     -10.083 -12.635  23.950  1.00  0.440          H  
ATOM  47541  HG  LEU C3048     -11.752 -13.988  22.752  1.00  0.440          H  
ATOM  47542 1HD1 LEU C3048     -13.175 -15.449  24.089  1.00  0.440          H  
ATOM  47543 2HD1 LEU C3048     -11.556 -16.076  24.110  1.00  0.440          H  
ATOM  47544 3HD1 LEU C3048     -12.169 -15.176  25.460  1.00  0.440          H  
ATOM  47545 1HD2 LEU C3048     -13.672 -13.055  23.990  1.00  0.440          H  
ATOM  47546 2HD2 LEU C3048     -12.627 -12.814  25.411  1.00  0.440          H  
ATOM  47547 3HD2 LEU C3048     -12.341 -11.898  23.942  1.00  0.440          H  
ATOM  47548  N   LEU C3049      -9.558 -16.207  22.097  1.00  0.210          N  
ATOM  47549  CA  LEU C3049      -9.769 -16.872  20.790  1.00  0.270          C  
ATOM  47550  C   LEU C3049      -8.640 -16.863  19.749  1.00  0.320          C  
ATOM  47551  O   LEU C3049      -8.905 -16.921  18.546  1.00  0.470          O  
ATOM  47552  CB  LEU C3049     -11.042 -16.321  20.123  1.00  0.350          C  
ATOM  47553  CG  LEU C3049     -12.369 -16.467  20.935  1.00  0.350          C  
ATOM  47554  CD1 LEU C3049     -13.511 -15.828  20.184  1.00  0.350          C  
ATOM  47555  CD2 LEU C3049     -12.682 -17.915  21.197  1.00  0.350          C  
ATOM  47556  H   LEU C3049      -9.699 -16.784  22.917  1.00  0.250          H  
ATOM  47557  HA  LEU C3049      -9.934 -17.921  21.015  1.00  0.320          H  
ATOM  47558 1HB  LEU C3049     -10.892 -15.259  19.916  1.00  0.420          H  
ATOM  47559 2HB  LEU C3049     -11.189 -16.832  19.170  1.00  0.420          H  
ATOM  47560  HG  LEU C3049     -12.272 -15.971  21.844  1.00  0.420          H  
ATOM  47561 1HD1 LEU C3049     -14.429 -15.923  20.772  1.00  0.420          H  
ATOM  47562 2HD1 LEU C3049     -13.299 -14.778  20.014  1.00  0.420          H  
ATOM  47563 3HD1 LEU C3049     -13.642 -16.322  19.231  1.00  0.420          H  
ATOM  47564 1HD2 LEU C3049     -13.598 -17.969  21.759  1.00  0.420          H  
ATOM  47565 2HD2 LEU C3049     -12.794 -18.434  20.271  1.00  0.420          H  
ATOM  47566 3HD2 LEU C3049     -11.907 -18.393  21.776  1.00  0.420          H  
ATOM  47567  N   HIS C3050      -7.393 -16.792  20.187  1.00  0.300          N  
ATOM  47568  CA  HIS C3050      -6.262 -16.833  19.259  1.00  0.340          C  
ATOM  47569  C   HIS C3050      -5.226 -17.880  19.628  1.00  0.290          C  
ATOM  47570  O   HIS C3050      -4.079 -17.811  19.203  1.00  0.340          O  
ATOM  47571  CB  HIS C3050      -5.619 -15.452  19.097  1.00  0.460          C  
ATOM  47572  CG  HIS C3050      -6.493 -14.469  18.354  1.00  0.460          C  
ATOM  47573  ND1 HIS C3050      -7.560 -13.784  18.921  1.00  0.460          N  
ATOM  47574  CD2 HIS C3050      -6.431 -14.078  17.054  1.00  0.460          C  
ATOM  47575  CE1 HIS C3050      -8.121 -13.018  17.992  1.00  0.460          C  
ATOM  47576  NE2 HIS C3050      -7.450 -13.179  16.843  1.00  0.460          N  
ATOM  47577  H   HIS C3050      -7.198 -16.736  21.178  1.00  0.360          H  
ATOM  47578  HA  HIS C3050      -6.631 -17.108  18.272  1.00  0.410          H  
ATOM  47579 1HB  HIS C3050      -5.389 -15.039  20.083  1.00  0.550          H  
ATOM  47580 2HB  HIS C3050      -4.677 -15.548  18.552  1.00  0.550          H  
ATOM  47581  HD1 HIS C3050      -7.979 -13.908  19.854  1.00  0.550          H  
ATOM  47582  HD2 HIS C3050      -5.760 -14.353  16.234  1.00  0.550          H  
ATOM  47583  HE1 HIS C3050      -8.982 -12.402  18.240  1.00  0.550          H  
ATOM  47584  N   ALA C3051      -5.605 -18.822  20.473  1.00  0.220          N  
ATOM  47585  CA  ALA C3051      -4.687 -19.863  20.903  1.00  0.220          C  
ATOM  47586  C   ALA C3051      -5.527 -20.960  21.544  1.00  0.240          C  
ATOM  47587  O   ALA C3051      -6.710 -20.719  21.812  1.00  0.430          O  
ATOM  47588  CB  ALA C3051      -3.629 -19.284  21.856  1.00  0.310          C  
ATOM  47589  H   ALA C3051      -6.563 -18.842  20.787  1.00  0.260          H  
ATOM  47590  HA  ALA C3051      -4.187 -20.247  20.023  1.00  0.260          H  
ATOM  47591 1HB  ALA C3051      -2.934 -20.040  22.170  1.00  0.370          H  
ATOM  47592 2HB  ALA C3051      -3.080 -18.495  21.354  1.00  0.370          H  
ATOM  47593 3HB  ALA C3051      -4.079 -18.873  22.719  1.00  0.370          H  
ATOM  47594  N   PRO C3052      -5.014 -22.198  21.714  1.00  0.220          N  
ATOM  47595  CA  PRO C3052      -5.657 -23.282  22.430  1.00  0.220          C  
ATOM  47596  C   PRO C3052      -6.067 -22.822  23.813  1.00  0.220          C  
ATOM  47597  O   PRO C3052      -5.287 -22.180  24.510  1.00  0.240          O  
ATOM  47598  CB  PRO C3052      -4.555 -24.340  22.467  1.00  0.330          C  
ATOM  47599  CG  PRO C3052      -3.742 -24.054  21.202  1.00  0.330          C  
ATOM  47600  CD  PRO C3052      -3.712 -22.569  21.093  1.00  0.330          C  
ATOM  47601  HA  PRO C3052      -6.535 -23.623  21.872  1.00  0.260          H  
ATOM  47602 1HB  PRO C3052      -3.974 -24.238  23.400  1.00  0.400          H  
ATOM  47603 2HB  PRO C3052      -5.012 -25.339  22.482  1.00  0.400          H  
ATOM  47604 1HG  PRO C3052      -2.739 -24.492  21.288  1.00  0.400          H  
ATOM  47605 2HG  PRO C3052      -4.219 -24.516  20.326  1.00  0.400          H  
ATOM  47606 1HD  PRO C3052      -2.870 -22.184  21.659  1.00  0.400          H  
ATOM  47607 2HD  PRO C3052      -3.661 -22.312  20.025  1.00  0.400          H  
ATOM  47608  N   ALA C3053      -7.282 -23.184  24.197  1.00  0.230          N  
ATOM  47609  CA  ALA C3053      -7.840 -22.763  25.462  1.00  0.250          C  
ATOM  47610  C   ALA C3053      -7.428 -23.609  26.675  1.00  0.270          C  
ATOM  47611  O   ALA C3053      -7.230 -24.822  26.543  1.00  0.290          O  
ATOM  47612  CB  ALA C3053      -9.311 -22.736  25.346  1.00  0.340          C  
ATOM  47613  H   ALA C3053      -7.851 -23.743  23.578  1.00  0.280          H  
ATOM  47614  HA  ALA C3053      -7.532 -21.759  25.621  1.00  0.300          H  
ATOM  47615 1HB  ALA C3053      -9.602 -22.342  26.248  1.00  0.410          H  
ATOM  47616 2HB  ALA C3053      -9.612 -22.081  24.530  1.00  0.410          H  
ATOM  47617 3HB  ALA C3053      -9.711 -23.736  25.191  1.00  0.410          H  
ATOM  47618  N   THR C3054      -7.340 -22.968  27.859  1.00  0.280          N  
ATOM  47619  CA  THR C3054      -7.059 -23.684  29.113  1.00  0.320          C  
ATOM  47620  C   THR C3054      -8.027 -23.372  30.285  1.00  0.350          C  
ATOM  47621  O   THR C3054      -8.033 -24.111  31.283  1.00  0.390          O  
ATOM  47622  CB  THR C3054      -5.607 -23.465  29.594  1.00  0.430          C  
ATOM  47623  OG1 THR C3054      -5.364 -22.085  29.895  1.00  0.430          O  
ATOM  47624  CG2 THR C3054      -4.601 -23.929  28.572  1.00  0.430          C  
ATOM  47625  H   THR C3054      -7.506 -21.963  27.889  1.00  0.340          H  
ATOM  47626  HA  THR C3054      -7.157 -24.747  28.901  1.00  0.380          H  
ATOM  47627  HB  THR C3054      -5.463 -24.046  30.496  1.00  0.520          H  
ATOM  47628  HG1 THR C3054      -5.206 -21.589  29.060  1.00  0.520          H  
ATOM  47629 1HG2 THR C3054      -3.598 -23.783  28.961  1.00  0.520          H  
ATOM  47630 2HG2 THR C3054      -4.764 -24.984  28.357  1.00  0.520          H  
ATOM  47631 3HG2 THR C3054      -4.720 -23.348  27.654  1.00  0.520          H  
ATOM  47632  N   VAL C3055      -8.778 -22.256  30.209  1.00  0.330          N  
ATOM  47633  CA  VAL C3055      -9.706 -21.850  31.281  1.00  0.350          C  
ATOM  47634  C   VAL C3055     -11.089 -21.585  30.704  1.00  0.340          C  
ATOM  47635  O   VAL C3055     -11.248 -20.628  29.951  1.00  0.440          O  
ATOM  47636  CB  VAL C3055      -9.218 -20.557  31.972  1.00  0.480          C  
ATOM  47637  CG1 VAL C3055     -10.185 -20.146  33.034  1.00  0.480          C  
ATOM  47638  CG2 VAL C3055      -7.894 -20.779  32.576  1.00  0.480          C  
ATOM  47639  H   VAL C3055      -8.712 -21.667  29.379  1.00  0.400          H  
ATOM  47640  HA  VAL C3055      -9.782 -22.653  32.013  1.00  0.420          H  
ATOM  47641  HB  VAL C3055      -9.148 -19.763  31.242  1.00  0.580          H  
ATOM  47642 1HG1 VAL C3055      -9.834 -19.241  33.528  1.00  0.580          H  
ATOM  47643 2HG1 VAL C3055     -11.163 -19.958  32.599  1.00  0.580          H  
ATOM  47644 3HG1 VAL C3055     -10.256 -20.948  33.750  1.00  0.580          H  
ATOM  47645 1HG2 VAL C3055      -7.552 -19.871  33.053  1.00  0.580          H  
ATOM  47646 2HG2 VAL C3055      -7.975 -21.575  33.314  1.00  0.580          H  
ATOM  47647 3HG2 VAL C3055      -7.183 -21.060  31.804  1.00  0.580          H  
ATOM  47648  N   CYS C3056     -12.108 -22.345  31.080  1.00  0.390          N  
ATOM  47649  CA  CYS C3056     -13.411 -22.127  30.411  1.00  0.390          C  
ATOM  47650  C   CYS C3056     -14.534 -21.754  31.329  1.00  0.300          C  
ATOM  47651  O   CYS C3056     -14.507 -22.114  32.491  1.00  0.200          O  
ATOM  47652  CB  CYS C3056     -13.871 -23.357  29.631  1.00  0.550          C  
ATOM  47653  SG  CYS C3056     -12.806 -23.920  28.270  1.00  0.550          S  
ATOM  47654  H   CYS C3056     -11.964 -23.060  31.805  1.00  0.470          H  
ATOM  47655  HA  CYS C3056     -13.308 -21.309  29.724  1.00  0.470          H  
ATOM  47656 1HB  CYS C3056     -13.984 -24.191  30.328  1.00  0.660          H  
ATOM  47657 2HB  CYS C3056     -14.865 -23.159  29.217  1.00  0.660          H  
ATOM  47658  N   GLY C3057     -15.557 -21.076  30.809  1.00  0.390          N  
ATOM  47659  CA  GLY C3057     -16.713 -20.781  31.633  1.00  0.320          C  
ATOM  47660  C   GLY C3057     -17.523 -22.068  31.869  1.00  0.290          C  
ATOM  47661  O   GLY C3057     -17.326 -23.076  31.183  1.00  0.270          O  
ATOM  47662  H   GLY C3057     -15.525 -20.716  29.848  1.00  0.470          H  
ATOM  47663 1HA  GLY C3057     -16.374 -20.342  32.572  1.00  0.380          H  
ATOM  47664 2HA  GLY C3057     -17.326 -20.040  31.120  1.00  0.380          H  
ATOM  47665  N   PRO C3058     -18.522 -22.032  32.758  1.00  0.330          N  
ATOM  47666  CA  PRO C3058     -19.362 -23.135  33.197  1.00  0.320          C  
ATOM  47667  C   PRO C3058     -20.468 -23.497  32.227  1.00  0.340          C  
ATOM  47668  O   PRO C3058     -21.648 -23.425  32.573  1.00  0.380          O  
ATOM  47669  CB  PRO C3058     -19.955 -22.571  34.488  1.00  0.480          C  
ATOM  47670  CG  PRO C3058     -20.082 -21.101  34.196  1.00  0.480          C  
ATOM  47671  CD  PRO C3058     -18.867 -20.769  33.353  1.00  0.480          C  
ATOM  47672  HA  PRO C3058     -18.734 -24.013  33.396  1.00  0.380          H  
ATOM  47673 1HB  PRO C3058     -20.916 -23.052  34.720  1.00  0.580          H  
ATOM  47674 2HB  PRO C3058     -19.285 -22.778  35.334  1.00  0.580          H  
ATOM  47675 1HG  PRO C3058     -21.029 -20.913  33.662  1.00  0.580          H  
ATOM  47676 2HG  PRO C3058     -20.135 -20.522  35.128  1.00  0.580          H  
ATOM  47677 1HD  PRO C3058     -19.134 -20.065  32.579  1.00  0.580          H  
ATOM  47678 2HD  PRO C3058     -18.061 -20.405  33.978  1.00  0.580          H  
ATOM  47679  N   LYS C3059     -20.095 -23.891  31.027  1.00  0.340          N  
ATOM  47680  CA  LYS C3059     -21.092 -24.271  30.043  1.00  0.360          C  
ATOM  47681  C   LYS C3059     -20.907 -25.711  29.682  1.00  0.360          C  
ATOM  47682  O   LYS C3059     -19.787 -26.181  29.486  1.00  0.430          O  
ATOM  47683  CB  LYS C3059     -20.969 -23.408  28.802  1.00  0.500          C  
ATOM  47684  CG  LYS C3059     -21.169 -21.938  29.035  1.00  0.500          C  
ATOM  47685  CD  LYS C3059     -22.622 -21.590  29.395  1.00  0.500          C  
ATOM  47686  CE  LYS C3059     -22.793 -20.093  29.497  1.00  0.500          C  
ATOM  47687  NZ  LYS C3059     -24.184 -19.683  29.754  1.00  0.500          N  
ATOM  47688  H   LYS C3059     -19.093 -23.913  30.816  1.00  0.410          H  
ATOM  47689  HA  LYS C3059     -22.086 -24.168  30.473  1.00  0.430          H  
ATOM  47690 1HB  LYS C3059     -19.970 -23.526  28.410  1.00  0.600          H  
ATOM  47691 2HB  LYS C3059     -21.669 -23.750  28.039  1.00  0.600          H  
ATOM  47692 1HG  LYS C3059     -20.530 -21.633  29.863  1.00  0.600          H  
ATOM  47693 2HG  LYS C3059     -20.866 -21.380  28.150  1.00  0.600          H  
ATOM  47694 1HD  LYS C3059     -23.301 -21.984  28.641  1.00  0.600          H  
ATOM  47695 2HD  LYS C3059     -22.876 -22.018  30.363  1.00  0.600          H  
ATOM  47696 1HE  LYS C3059     -22.175 -19.725  30.307  1.00  0.600          H  
ATOM  47697 2HE  LYS C3059     -22.455 -19.659  28.575  1.00  0.600          H  
ATOM  47698 1HZ  LYS C3059     -24.219 -18.667  29.801  1.00  0.600          H  
ATOM  47699 2HZ  LYS C3059     -24.771 -20.002  29.000  1.00  0.600          H  
ATOM  47700 3HZ  LYS C3059     -24.497 -20.079  30.623  1.00  0.600          H  
ATOM  47701  N   LYS C3060     -22.013 -26.418  29.563  1.00  0.360          N  
ATOM  47702  CA  LYS C3060     -21.939 -27.816  29.218  1.00  0.390          C  
ATOM  47703  C   LYS C3060     -21.752 -27.974  27.737  1.00  0.380          C  
ATOM  47704  O   LYS C3060     -22.325 -27.218  26.952  1.00  0.400          O  
ATOM  47705  CB  LYS C3060     -23.193 -28.551  29.682  1.00  0.530          C  
ATOM  47706  CG  LYS C3060     -23.346 -28.620  31.201  1.00  0.530          C  
ATOM  47707  CD  LYS C3060     -24.597 -29.397  31.603  1.00  0.530          C  
ATOM  47708  CE  LYS C3060     -24.747 -29.469  33.122  1.00  0.530          C  
ATOM  47709  NZ  LYS C3060     -25.975 -30.215  33.527  1.00  0.530          N  
ATOM  47710  H   LYS C3060     -22.907 -25.976  29.722  1.00  0.430          H  
ATOM  47711  HA  LYS C3060     -21.073 -28.257  29.713  1.00  0.470          H  
ATOM  47712 1HB  LYS C3060     -24.074 -28.060  29.272  1.00  0.640          H  
ATOM  47713 2HB  LYS C3060     -23.177 -29.572  29.290  1.00  0.640          H  
ATOM  47714 1HG  LYS C3060     -22.469 -29.110  31.626  1.00  0.640          H  
ATOM  47715 2HG  LYS C3060     -23.403 -27.610  31.605  1.00  0.640          H  
ATOM  47716 1HD  LYS C3060     -25.477 -28.909  31.182  1.00  0.640          H  
ATOM  47717 2HD  LYS C3060     -24.539 -30.410  31.204  1.00  0.640          H  
ATOM  47718 1HE  LYS C3060     -23.876 -29.969  33.543  1.00  0.640          H  
ATOM  47719 2HE  LYS C3060     -24.802 -28.457  33.522  1.00  0.640          H  
ATOM  47720 1HZ  LYS C3060     -26.037 -30.239  34.535  1.00  0.640          H  
ATOM  47721 2HZ  LYS C3060     -26.792 -29.753  33.151  1.00  0.640          H  
ATOM  47722 3HZ  LYS C3060     -25.931 -31.160  33.171  1.00  0.640          H  
ATOM  47723  N   SER C3061     -20.960 -28.961  27.363  1.00  0.380          N  
ATOM  47724  CA  SER C3061     -20.776 -29.284  25.977  1.00  0.370          C  
ATOM  47725  C   SER C3061     -21.912 -30.150  25.483  1.00  0.360          C  
ATOM  47726  O   SER C3061     -22.658 -30.748  26.269  1.00  0.370          O  
ATOM  47727  CB  SER C3061     -19.458 -30.002  25.771  1.00  0.520          C  
ATOM  47728  OG  SER C3061     -19.453 -31.268  26.390  1.00  0.520          O  
ATOM  47729  H   SER C3061     -20.494 -29.524  28.060  1.00  0.460          H  
ATOM  47730  HA  SER C3061     -20.773 -28.360  25.403  1.00  0.440          H  
ATOM  47731 1HB  SER C3061     -19.270 -30.122  24.704  1.00  0.630          H  
ATOM  47732 2HB  SER C3061     -18.652 -29.390  26.176  1.00  0.630          H  
ATOM  47733  HG  SER C3061     -20.027 -31.836  25.851  1.00  0.630          H  
ATOM  47734  N   THR C3062     -21.978 -30.277  24.176  1.00  0.360          N  
ATOM  47735  CA  THR C3062     -22.928 -31.120  23.479  1.00  0.360          C  
ATOM  47736  C   THR C3062     -22.155 -32.055  22.590  1.00  0.370          C  
ATOM  47737  O   THR C3062     -20.920 -32.028  22.549  1.00  0.380          O  
ATOM  47738  CB  THR C3062     -23.872 -30.336  22.550  1.00  0.500          C  
ATOM  47739  OG1 THR C3062     -23.119 -29.842  21.423  1.00  0.500          O  
ATOM  47740  CG2 THR C3062     -24.465 -29.162  23.295  1.00  0.500          C  
ATOM  47741  H   THR C3062     -21.325 -29.715  23.634  1.00  0.430          H  
ATOM  47742  HA  THR C3062     -23.501 -31.706  24.198  1.00  0.430          H  
ATOM  47743  HB  THR C3062     -24.674 -30.977  22.196  1.00  0.600          H  
ATOM  47744  HG1 THR C3062     -22.941 -30.596  20.754  1.00  0.600          H  
ATOM  47745 1HG2 THR C3062     -25.123 -28.602  22.627  1.00  0.600          H  
ATOM  47746 2HG2 THR C3062     -25.033 -29.525  24.149  1.00  0.600          H  
ATOM  47747 3HG2 THR C3062     -23.685 -28.524  23.641  1.00  0.600          H  
ATOM  47748  N   ASN C3063     -22.888 -32.886  21.880  1.00  0.380          N  
ATOM  47749  CA  ASN C3063     -22.300 -33.777  20.910  1.00  0.390          C  
ATOM  47750  C   ASN C3063     -22.008 -32.959  19.666  1.00  0.390          C  
ATOM  47751  O   ASN C3063     -22.521 -31.840  19.514  1.00  0.340          O  
ATOM  47752  CB  ASN C3063     -23.223 -34.935  20.610  1.00  0.540          C  
ATOM  47753  CG  ASN C3063     -23.368 -35.847  21.783  1.00  0.540          C  
ATOM  47754  OD1 ASN C3063     -22.399 -36.145  22.494  1.00  0.540          O  
ATOM  47755  ND2 ASN C3063     -24.568 -36.298  22.013  1.00  0.540          N  
ATOM  47756  H   ASN C3063     -23.890 -32.878  22.002  1.00  0.460          H  
ATOM  47757  HA  ASN C3063     -21.352 -34.159  21.291  1.00  0.470          H  
ATOM  47758 1HB  ASN C3063     -24.206 -34.557  20.329  1.00  0.650          H  
ATOM  47759 2HB  ASN C3063     -22.837 -35.503  19.761  1.00  0.650          H  
ATOM  47760 1HD2 ASN C3063     -24.730 -36.911  22.788  1.00  0.650          H  
ATOM  47761 2HD2 ASN C3063     -25.329 -36.038  21.418  1.00  0.650          H  
ATOM  47762  N   LEU C3064     -21.108 -33.473  18.836  1.00  0.470          N  
ATOM  47763  CA  LEU C3064     -20.736 -32.854  17.573  1.00  0.500          C  
ATOM  47764  C   LEU C3064     -21.428 -33.519  16.394  1.00  0.450          C  
ATOM  47765  O   LEU C3064     -21.390 -34.739  16.251  1.00  0.410          O  
ATOM  47766  CB  LEU C3064     -19.208 -32.931  17.392  1.00  0.690          C  
ATOM  47767  CG  LEU C3064     -18.615 -32.456  16.025  1.00  0.690          C  
ATOM  47768  CD1 LEU C3064     -18.840 -30.973  15.826  1.00  0.690          C  
ATOM  47769  CD2 LEU C3064     -17.112 -32.769  16.006  1.00  0.690          C  
ATOM  47770  H   LEU C3064     -20.699 -34.369  19.067  1.00  0.560          H  
ATOM  47771  HA  LEU C3064     -21.041 -31.811  17.607  1.00  0.600          H  
ATOM  47772 1HB  LEU C3064     -18.741 -32.337  18.172  1.00  0.830          H  
ATOM  47773 2HB  LEU C3064     -18.902 -33.966  17.532  1.00  0.830          H  
ATOM  47774  HG  LEU C3064     -19.105 -32.989  15.207  1.00  0.830          H  
ATOM  47775 1HD1 LEU C3064     -18.418 -30.694  14.871  1.00  0.830          H  
ATOM  47776 2HD1 LEU C3064     -19.894 -30.753  15.820  1.00  0.830          H  
ATOM  47777 3HD1 LEU C3064     -18.355 -30.412  16.625  1.00  0.830          H  
ATOM  47778 1HD2 LEU C3064     -16.686 -32.464  15.057  1.00  0.830          H  
ATOM  47779 2HD2 LEU C3064     -16.609 -32.231  16.821  1.00  0.830          H  
ATOM  47780 3HD2 LEU C3064     -16.964 -33.840  16.136  1.00  0.830          H  
ATOM  47781  N   VAL C3065     -22.039 -32.710  15.547  1.00  0.500          N  
ATOM  47782  CA  VAL C3065     -22.731 -33.175  14.360  1.00  0.530          C  
ATOM  47783  C   VAL C3065     -22.032 -32.652  13.122  1.00  0.460          C  
ATOM  47784  O   VAL C3065     -21.638 -31.491  13.064  1.00  0.390          O  
ATOM  47785  CB  VAL C3065     -24.205 -32.727  14.378  1.00  0.730          C  
ATOM  47786  CG1 VAL C3065     -24.952 -33.184  13.133  1.00  0.730          C  
ATOM  47787  CG2 VAL C3065     -24.842 -33.259  15.644  1.00  0.730          C  
ATOM  47788  H   VAL C3065     -22.040 -31.724  15.755  1.00  0.600          H  
ATOM  47789  HA  VAL C3065     -22.701 -34.265  14.340  1.00  0.640          H  
ATOM  47790  HB  VAL C3065     -24.257 -31.676  14.354  1.00  0.880          H  
ATOM  47791 1HG1 VAL C3065     -25.977 -32.834  13.198  1.00  0.880          H  
ATOM  47792 2HG1 VAL C3065     -24.493 -32.772  12.234  1.00  0.880          H  
ATOM  47793 3HG1 VAL C3065     -24.943 -34.271  13.078  1.00  0.880          H  
ATOM  47794 1HG2 VAL C3065     -25.878 -32.943  15.687  1.00  0.880          H  
ATOM  47795 2HG2 VAL C3065     -24.795 -34.346  15.646  1.00  0.880          H  
ATOM  47796 3HG2 VAL C3065     -24.319 -32.876  16.517  1.00  0.880          H  
ATOM  47797  N   LYS C3066     -21.835 -33.539  12.159  1.00  0.510          N  
ATOM  47798  CA  LYS C3066     -21.192 -33.192  10.903  1.00  0.500          C  
ATOM  47799  C   LYS C3066     -22.193 -33.184   9.750  1.00  0.500          C  
ATOM  47800  O   LYS C3066     -23.187 -33.914   9.766  1.00  0.510          O  
ATOM  47801  CB  LYS C3066     -20.066 -34.179  10.631  1.00  0.700          C  
ATOM  47802  CG  LYS C3066     -18.943 -34.117  11.662  1.00  0.700          C  
ATOM  47803  CD  LYS C3066     -17.911 -35.203  11.418  1.00  0.700          C  
ATOM  47804  CE  LYS C3066     -16.799 -35.159  12.457  1.00  0.700          C  
ATOM  47805  NZ  LYS C3066     -15.850 -36.295  12.310  1.00  0.700          N  
ATOM  47806  H   LYS C3066     -22.173 -34.482  12.297  1.00  0.610          H  
ATOM  47807  HA  LYS C3066     -20.770 -32.188  10.985  1.00  0.600          H  
ATOM  47808 1HB  LYS C3066     -20.465 -35.191  10.611  1.00  0.840          H  
ATOM  47809 2HB  LYS C3066     -19.637 -33.973   9.648  1.00  0.840          H  
ATOM  47810 1HG  LYS C3066     -18.459 -33.137  11.604  1.00  0.840          H  
ATOM  47811 2HG  LYS C3066     -19.357 -34.233  12.664  1.00  0.840          H  
ATOM  47812 1HD  LYS C3066     -18.393 -36.181  11.450  1.00  0.840          H  
ATOM  47813 2HD  LYS C3066     -17.471 -35.065  10.430  1.00  0.840          H  
ATOM  47814 1HE  LYS C3066     -16.248 -34.238  12.331  1.00  0.840          H  
ATOM  47815 2HE  LYS C3066     -17.230 -35.181  13.459  1.00  0.840          H  
ATOM  47816 1HZ  LYS C3066     -15.096 -36.208  13.018  1.00  0.840          H  
ATOM  47817 2HZ  LYS C3066     -16.328 -37.173  12.438  1.00  0.840          H  
ATOM  47818 3HZ  LYS C3066     -15.432 -36.274  11.395  1.00  0.840          H  
ATOM  47819  N   ASN C3067     -21.855 -32.408   8.721  1.00  0.500          N  
ATOM  47820  CA  ASN C3067     -22.590 -32.268   7.460  1.00  0.500          C  
ATOM  47821  C   ASN C3067     -24.039 -31.795   7.625  1.00  0.390          C  
ATOM  47822  O   ASN C3067     -24.932 -32.217   6.888  1.00  0.360          O  
ATOM  47823  CB  ASN C3067     -22.568 -33.583   6.705  1.00  0.700          C  
ATOM  47824  CG  ASN C3067     -21.176 -34.040   6.365  1.00  0.700          C  
ATOM  47825  OD1 ASN C3067     -20.309 -33.266   5.939  1.00  0.700          O  
ATOM  47826  ND2 ASN C3067     -20.943 -35.315   6.552  1.00  0.700          N  
ATOM  47827  H   ASN C3067     -21.000 -31.858   8.838  1.00  0.600          H  
ATOM  47828  HA  ASN C3067     -22.075 -31.517   6.859  1.00  0.600          H  
ATOM  47829 1HB  ASN C3067     -23.064 -34.357   7.287  1.00  0.840          H  
ATOM  47830 2HB  ASN C3067     -23.128 -33.471   5.778  1.00  0.840          H  
ATOM  47831 1HD2 ASN C3067     -20.044 -35.698   6.345  1.00  0.840          H  
ATOM  47832 2HD2 ASN C3067     -21.670 -35.909   6.900  1.00  0.840          H  
ATOM  47833  N   LYS C3068     -24.262 -30.890   8.571  1.00  0.380          N  
ATOM  47834  CA  LYS C3068     -25.565 -30.308   8.831  1.00  0.260          C  
ATOM  47835  C   LYS C3068     -25.387 -28.830   9.138  1.00  0.230          C  
ATOM  47836  O   LYS C3068     -24.389 -28.451   9.747  1.00  0.210          O  
ATOM  47837  CB  LYS C3068     -26.238 -31.033  10.006  1.00  0.410          C  
ATOM  47838  CG  LYS C3068     -27.682 -30.577  10.335  1.00  0.410          C  
ATOM  47839  CD  LYS C3068     -28.266 -31.299  11.566  1.00  0.410          C  
ATOM  47840  CE  LYS C3068     -28.547 -32.789  11.305  1.00  0.410          C  
ATOM  47841  NZ  LYS C3068     -29.316 -33.413  12.423  1.00  0.410          N  
ATOM  47842  H   LYS C3068     -23.494 -30.588   9.148  1.00  0.460          H  
ATOM  47843  HA  LYS C3068     -26.185 -30.403   7.939  1.00  0.310          H  
ATOM  47844 1HB  LYS C3068     -26.247 -32.099   9.788  1.00  0.490          H  
ATOM  47845 2HB  LYS C3068     -25.636 -30.890  10.903  1.00  0.490          H  
ATOM  47846 1HG  LYS C3068     -27.693 -29.510  10.567  1.00  0.490          H  
ATOM  47847 2HG  LYS C3068     -28.326 -30.749   9.474  1.00  0.490          H  
ATOM  47848 1HD  LYS C3068     -27.570 -31.208  12.402  1.00  0.490          H  
ATOM  47849 2HD  LYS C3068     -29.197 -30.819  11.862  1.00  0.490          H  
ATOM  47850 1HE  LYS C3068     -29.114 -32.894  10.381  1.00  0.490          H  
ATOM  47851 2HE  LYS C3068     -27.603 -33.319  11.205  1.00  0.490          H  
ATOM  47852 1HZ  LYS C3068     -29.481 -34.384  12.236  1.00  0.490          H  
ATOM  47853 2HZ  LYS C3068     -28.802 -33.323  13.316  1.00  0.490          H  
ATOM  47854 3HZ  LYS C3068     -30.199 -32.943  12.542  1.00  0.490          H  
ATOM  47855  N   CYS C3069     -26.354 -28.004   8.740  1.00  0.230          N  
ATOM  47856  CA  CYS C3069     -26.320 -26.587   9.089  1.00  0.220          C  
ATOM  47857  C   CYS C3069     -26.658 -26.400  10.559  1.00  0.210          C  
ATOM  47858  O   CYS C3069     -27.767 -26.709  11.001  1.00  0.190          O  
ATOM  47859  CB  CYS C3069     -27.314 -25.802   8.233  1.00  0.310          C  
ATOM  47860  SG  CYS C3069     -27.367 -24.046   8.600  1.00  0.310          S  
ATOM  47861  H   CYS C3069     -27.134 -28.372   8.215  1.00  0.280          H  
ATOM  47862  HA  CYS C3069     -25.317 -26.203   8.914  1.00  0.260          H  
ATOM  47863 1HB  CYS C3069     -27.061 -25.920   7.181  1.00  0.370          H  
ATOM  47864 2HB  CYS C3069     -28.318 -26.203   8.378  1.00  0.370          H  
ATOM  47865  N   VAL C3070     -25.677 -25.912  11.309  1.00  0.220          N  
ATOM  47866  CA  VAL C3070     -25.788 -25.757  12.751  1.00  0.220          C  
ATOM  47867  C   VAL C3070     -25.299 -24.416  13.294  1.00  0.230          C  
ATOM  47868  O   VAL C3070     -24.550 -23.677  12.643  1.00  0.250          O  
ATOM  47869  CB  VAL C3070     -24.969 -26.879  13.441  1.00  0.310          C  
ATOM  47870  CG1 VAL C3070     -25.523 -28.281  13.075  1.00  0.310          C  
ATOM  47871  CG2 VAL C3070     -23.494 -26.759  12.987  1.00  0.310          C  
ATOM  47872  H   VAL C3070     -24.798 -25.666  10.842  1.00  0.260          H  
ATOM  47873  HA  VAL C3070     -26.836 -25.872  13.026  1.00  0.260          H  
ATOM  47874  HB  VAL C3070     -25.042 -26.760  14.526  1.00  0.370          H  
ATOM  47875 1HG1 VAL C3070     -24.944 -29.050  13.575  1.00  0.370          H  
ATOM  47876 2HG1 VAL C3070     -26.556 -28.349  13.381  1.00  0.370          H  
ATOM  47877 3HG1 VAL C3070     -25.461 -28.436  12.017  1.00  0.370          H  
ATOM  47878 1HG2 VAL C3070     -22.900 -27.514  13.445  1.00  0.370          H  
ATOM  47879 2HG2 VAL C3070     -23.437 -26.886  11.908  1.00  0.370          H  
ATOM  47880 3HG2 VAL C3070     -23.095 -25.787  13.255  1.00  0.370          H  
ATOM  47881  N   ASN C3071     -25.692 -24.136  14.534  1.00  0.220          N  
ATOM  47882  CA  ASN C3071     -25.115 -23.040  15.279  1.00  0.210          C  
ATOM  47883  C   ASN C3071     -23.983 -23.711  16.020  1.00  0.230          C  
ATOM  47884  O   ASN C3071     -24.102 -24.895  16.356  1.00  0.250          O  
ATOM  47885  CB  ASN C3071     -26.087 -22.434  16.290  1.00  0.300          C  
ATOM  47886  CG  ASN C3071     -27.274 -21.707  15.728  1.00  0.300          C  
ATOM  47887  OD1 ASN C3071     -27.168 -20.771  14.941  1.00  0.300          O  
ATOM  47888  ND2 ASN C3071     -28.440 -22.126  16.138  1.00  0.300          N  
ATOM  47889  H   ASN C3071     -26.363 -24.751  15.001  1.00  0.260          H  
ATOM  47890  HA  ASN C3071     -24.700 -22.284  14.614  1.00  0.250          H  
ATOM  47891 1HB  ASN C3071     -26.457 -23.220  16.931  1.00  0.360          H  
ATOM  47892 2HB  ASN C3071     -25.536 -21.745  16.927  1.00  0.360          H  
ATOM  47893 1HD2 ASN C3071     -29.275 -21.684  15.807  1.00  0.360          H  
ATOM  47894 2HD2 ASN C3071     -28.505 -22.882  16.789  1.00  0.360          H  
ATOM  47895  N   PHE C3072     -22.930 -22.993  16.335  1.00  0.230          N  
ATOM  47896  CA  PHE C3072     -21.879 -23.605  17.118  1.00  0.240          C  
ATOM  47897  C   PHE C3072     -21.106 -22.643  17.995  1.00  0.210          C  
ATOM  47898  O   PHE C3072     -21.082 -21.434  17.765  1.00  0.190          O  
ATOM  47899  CB  PHE C3072     -20.875 -24.327  16.217  1.00  0.330          C  
ATOM  47900  CG  PHE C3072     -20.229 -23.415  15.222  1.00  0.330          C  
ATOM  47901  CD1 PHE C3072     -19.150 -22.609  15.574  1.00  0.330          C  
ATOM  47902  CD2 PHE C3072     -20.666 -23.393  13.914  1.00  0.330          C  
ATOM  47903  CE1 PHE C3072     -18.559 -21.789  14.666  1.00  0.330          C  
ATOM  47904  CE2 PHE C3072     -20.060 -22.585  13.007  1.00  0.330          C  
ATOM  47905  CZ  PHE C3072     -19.015 -21.771  13.382  1.00  0.330          C  
ATOM  47906  H   PHE C3072     -22.834 -22.034  15.997  1.00  0.280          H  
ATOM  47907  HA  PHE C3072     -22.349 -24.336  17.763  1.00  0.290          H  
ATOM  47908 1HB  PHE C3072     -20.099 -24.782  16.830  1.00  0.400          H  
ATOM  47909 2HB  PHE C3072     -21.381 -25.127  15.676  1.00  0.400          H  
ATOM  47910  HD1 PHE C3072     -18.780 -22.612  16.600  1.00  0.400          H  
ATOM  47911  HD2 PHE C3072     -21.502 -24.028  13.608  1.00  0.400          H  
ATOM  47912  HE1 PHE C3072     -17.726 -21.150  14.976  1.00  0.400          H  
ATOM  47913  HE2 PHE C3072     -20.401 -22.578  11.984  1.00  0.400          H  
ATOM  47914  HZ  PHE C3072     -18.546 -21.120  12.647  1.00  0.400          H  
ATOM  47915  N   ASN C3073     -20.421 -23.224  18.979  1.00  0.230          N  
ATOM  47916  CA  ASN C3073     -19.509 -22.540  19.894  1.00  0.220          C  
ATOM  47917  C   ASN C3073     -18.246 -23.362  20.178  1.00  0.230          C  
ATOM  47918  O   ASN C3073     -18.305 -24.358  20.903  1.00  0.250          O  
ATOM  47919  CB  ASN C3073     -20.237 -22.193  21.205  1.00  0.310          C  
ATOM  47920  CG  ASN C3073     -19.365 -21.439  22.257  1.00  0.310          C  
ATOM  47921  OD1 ASN C3073     -18.147 -21.681  22.273  1.00  0.310          O  
ATOM  47922  ND2 ASN C3073     -19.976 -20.599  23.108  1.00  0.310          N  
ATOM  47923  H   ASN C3073     -20.595 -24.220  19.120  1.00  0.280          H  
ATOM  47924  HA  ASN C3073     -19.178 -21.615  19.424  1.00  0.260          H  
ATOM  47925 1HB  ASN C3073     -21.105 -21.574  20.971  1.00  0.370          H  
ATOM  47926 2HB  ASN C3073     -20.608 -23.107  21.656  1.00  0.370          H  
ATOM  47927 1HD2 ASN C3073     -19.453 -20.097  23.847  1.00  0.370          H  
ATOM  47928 2HD2 ASN C3073     -20.964 -20.464  23.040  1.00  0.370          H  
ATOM  47929  N   PHE C3074     -17.106 -22.976  19.588  1.00  0.210          N  
ATOM  47930  CA  PHE C3074     -15.855 -23.704  19.853  1.00  0.220          C  
ATOM  47931  C   PHE C3074     -14.956 -22.843  20.739  1.00  0.210          C  
ATOM  47932  O   PHE C3074     -14.412 -21.837  20.292  1.00  0.190          O  
ATOM  47933  CB  PHE C3074     -15.122 -24.090  18.561  1.00  0.300          C  
ATOM  47934  CG  PHE C3074     -15.849 -25.119  17.728  1.00  0.300          C  
ATOM  47935  CD1 PHE C3074     -16.707 -24.741  16.718  1.00  0.300          C  
ATOM  47936  CD2 PHE C3074     -15.666 -26.474  17.969  1.00  0.300          C  
ATOM  47937  CE1 PHE C3074     -17.374 -25.691  15.960  1.00  0.300          C  
ATOM  47938  CE2 PHE C3074     -16.325 -27.426  17.218  1.00  0.300          C  
ATOM  47939  CZ  PHE C3074     -17.182 -27.029  16.215  1.00  0.300          C  
ATOM  47940  H   PHE C3074     -17.122 -22.157  18.968  1.00  0.250          H  
ATOM  47941  HA  PHE C3074     -16.084 -24.620  20.401  1.00  0.260          H  
ATOM  47942 1HB  PHE C3074     -14.971 -23.200  17.949  1.00  0.360          H  
ATOM  47943 2HB  PHE C3074     -14.141 -24.487  18.810  1.00  0.360          H  
ATOM  47944  HD1 PHE C3074     -16.839 -23.685  16.524  1.00  0.360          H  
ATOM  47945  HD2 PHE C3074     -14.993 -26.782  18.759  1.00  0.360          H  
ATOM  47946  HE1 PHE C3074     -18.042 -25.379  15.160  1.00  0.360          H  
ATOM  47947  HE2 PHE C3074     -16.164 -28.496  17.420  1.00  0.360          H  
ATOM  47948  HZ  PHE C3074     -17.693 -27.775  15.631  1.00  0.360          H  
ATOM  47949  N   ASN C3075     -14.864 -23.178  22.022  1.00  0.230          N  
ATOM  47950  CA  ASN C3075     -14.097 -22.375  22.990  1.00  0.230          C  
ATOM  47951  C   ASN C3075     -14.469 -20.892  22.999  1.00  0.240          C  
ATOM  47952  O   ASN C3075     -13.594 -20.047  23.163  1.00  0.290          O  
ATOM  47953  CB  ASN C3075     -12.598 -22.477  22.740  1.00  0.320          C  
ATOM  47954  CG  ASN C3075     -12.085 -23.805  22.963  1.00  0.320          C  
ATOM  47955  OD1 ASN C3075     -12.582 -24.484  23.842  1.00  0.320          O  
ATOM  47956  ND2 ASN C3075     -11.099 -24.211  22.205  1.00  0.320          N  
ATOM  47957  H   ASN C3075     -15.340 -24.035  22.346  1.00  0.280          H  
ATOM  47958  HA  ASN C3075     -14.305 -22.764  23.980  1.00  0.280          H  
ATOM  47959 1HB  ASN C3075     -12.368 -22.183  21.725  1.00  0.390          H  
ATOM  47960 2HB  ASN C3075     -12.067 -21.792  23.398  1.00  0.390          H  
ATOM  47961 1HD2 ASN C3075     -10.715 -25.127  22.328  1.00  0.390          H  
ATOM  47962 2HD2 ASN C3075     -10.733 -23.606  21.496  1.00  0.390          H  
ATOM  47963  N   GLY C3076     -15.749 -20.565  22.861  1.00  0.210          N  
ATOM  47964  CA  GLY C3076     -16.216 -19.186  22.823  1.00  0.230          C  
ATOM  47965  C   GLY C3076     -16.365 -18.662  21.388  1.00  0.220          C  
ATOM  47966  O   GLY C3076     -16.995 -17.623  21.142  1.00  0.300          O  
ATOM  47967  H   GLY C3076     -16.451 -21.292  22.750  1.00  0.250          H  
ATOM  47968 1HA  GLY C3076     -17.172 -19.117  23.342  1.00  0.280          H  
ATOM  47969 2HA  GLY C3076     -15.509 -18.560  23.360  1.00  0.280          H  
ATOM  47970  N   LEU C3077     -15.842 -19.388  20.414  1.00  0.180          N  
ATOM  47971  CA  LEU C3077     -15.942 -18.943  19.045  1.00  0.260          C  
ATOM  47972  C   LEU C3077     -17.280 -19.313  18.453  1.00  0.260          C  
ATOM  47973  O   LEU C3077     -17.463 -20.419  17.927  1.00  0.340          O  
ATOM  47974  CB  LEU C3077     -14.837 -19.561  18.192  1.00  0.330          C  
ATOM  47975  CG  LEU C3077     -14.747 -19.113  16.742  1.00  0.330          C  
ATOM  47976  CD1 LEU C3077     -14.481 -17.602  16.635  1.00  0.330          C  
ATOM  47977  CD2 LEU C3077     -13.641 -19.853  16.122  1.00  0.330          C  
ATOM  47978  H   LEU C3077     -15.327 -20.245  20.610  1.00  0.220          H  
ATOM  47979  HA  LEU C3077     -15.845 -17.861  19.040  1.00  0.310          H  
ATOM  47980 1HB  LEU C3077     -13.891 -19.377  18.654  1.00  0.400          H  
ATOM  47981 2HB  LEU C3077     -14.984 -20.635  18.181  1.00  0.400          H  
ATOM  47982  HG  LEU C3077     -15.682 -19.339  16.225  1.00  0.400          H  
ATOM  47983 1HD1 LEU C3077     -14.406 -17.317  15.588  1.00  0.400          H  
ATOM  47984 2HD1 LEU C3077     -15.284 -17.021  17.082  1.00  0.400          H  
ATOM  47985 3HD1 LEU C3077     -13.544 -17.358  17.135  1.00  0.400          H  
ATOM  47986 1HD2 LEU C3077     -13.575 -19.552  15.122  1.00  0.400          H  
ATOM  47987 2HD2 LEU C3077     -12.714 -19.617  16.636  1.00  0.400          H  
ATOM  47988 3HD2 LEU C3077     -13.826 -20.925  16.179  1.00  0.400          H  
ATOM  47989  N   LYS C3078     -18.226 -18.403  18.624  1.00  0.200          N  
ATOM  47990  CA  LYS C3078     -19.598 -18.593  18.192  1.00  0.180          C  
ATOM  47991  C   LYS C3078     -19.785 -18.243  16.717  1.00  0.200          C  
ATOM  47992  O   LYS C3078     -19.210 -17.276  16.226  1.00  0.270          O  
ATOM  47993  CB  LYS C3078     -20.549 -17.775  19.073  1.00  0.260          C  
ATOM  47994  CG  LYS C3078     -22.037 -18.001  18.780  1.00  0.260          C  
ATOM  47995  CD  LYS C3078     -22.939 -17.263  19.764  1.00  0.260          C  
ATOM  47996  CE  LYS C3078     -24.412 -17.522  19.445  1.00  0.260          C  
ATOM  47997  NZ  LYS C3078     -25.326 -16.827  20.393  1.00  0.260          N  
ATOM  47998  H   LYS C3078     -17.960 -17.556  19.125  1.00  0.240          H  
ATOM  47999  HA  LYS C3078     -19.838 -19.632  18.323  1.00  0.220          H  
ATOM  48000 1HB  LYS C3078     -20.367 -18.026  20.120  1.00  0.310          H  
ATOM  48001 2HB  LYS C3078     -20.336 -16.713  18.948  1.00  0.310          H  
ATOM  48002 1HG  LYS C3078     -22.270 -17.639  17.778  1.00  0.310          H  
ATOM  48003 2HG  LYS C3078     -22.252 -19.073  18.821  1.00  0.310          H  
ATOM  48004 1HD  LYS C3078     -22.727 -17.604  20.779  1.00  0.310          H  
ATOM  48005 2HD  LYS C3078     -22.741 -16.192  19.707  1.00  0.310          H  
ATOM  48006 1HE  LYS C3078     -24.621 -17.175  18.434  1.00  0.310          H  
ATOM  48007 2HE  LYS C3078     -24.601 -18.595  19.495  1.00  0.310          H  
ATOM  48008 1HZ  LYS C3078     -26.285 -17.027  20.143  1.00  0.310          H  
ATOM  48009 2HZ  LYS C3078     -25.150 -17.151  21.333  1.00  0.310          H  
ATOM  48010 3HZ  LYS C3078     -25.169 -15.832  20.345  1.00  0.310          H  
ATOM  48011  N   GLY C3079     -20.620 -19.012  16.030  1.00  0.180          N  
ATOM  48012  CA  GLY C3079     -20.949 -18.743  14.634  1.00  0.210          C  
ATOM  48013  C   GLY C3079     -21.897 -19.787  14.069  1.00  0.200          C  
ATOM  48014  O   GLY C3079     -22.427 -20.624  14.808  1.00  0.190          O  
ATOM  48015  H   GLY C3079     -21.011 -19.825  16.513  1.00  0.220          H  
ATOM  48016 1HA  GLY C3079     -21.397 -17.753  14.550  1.00  0.250          H  
ATOM  48017 2HA  GLY C3079     -20.032 -18.728  14.047  1.00  0.250          H  
ATOM  48018  N   THR C3080     -22.161 -19.708  12.763  1.00  0.230          N  
ATOM  48019  CA  THR C3080     -23.049 -20.668  12.117  1.00  0.240          C  
ATOM  48020  C   THR C3080     -22.399 -21.235  10.877  1.00  0.270          C  
ATOM  48021  O   THR C3080     -21.551 -20.591  10.254  1.00  0.340          O  
ATOM  48022  CB  THR C3080     -24.381 -20.029  11.711  1.00  0.330          C  
ATOM  48023  OG1 THR C3080     -24.146 -18.995  10.752  1.00  0.330          O  
ATOM  48024  CG2 THR C3080     -25.047 -19.432  12.915  1.00  0.330          C  
ATOM  48025  H   THR C3080     -21.733 -18.983  12.200  1.00  0.280          H  
ATOM  48026  HA  THR C3080     -23.241 -21.495  12.799  1.00  0.290          H  
ATOM  48027  HB  THR C3080     -25.025 -20.790  11.275  1.00  0.400          H  
ATOM  48028  HG1 THR C3080     -23.833 -19.374   9.913  1.00  0.400          H  
ATOM  48029 1HG2 THR C3080     -25.998 -18.988  12.627  1.00  0.400          H  
ATOM  48030 2HG2 THR C3080     -25.209 -20.209  13.633  1.00  0.400          H  
ATOM  48031 3HG2 THR C3080     -24.417 -18.665  13.350  1.00  0.400          H  
ATOM  48032  N   GLY C3081     -22.846 -22.415  10.475  1.00  0.270          N  
ATOM  48033  CA  GLY C3081     -22.331 -23.024   9.259  1.00  0.290          C  
ATOM  48034  C   GLY C3081     -22.420 -24.539   9.267  1.00  0.290          C  
ATOM  48035  O   GLY C3081     -23.093 -25.154  10.094  1.00  0.280          O  
ATOM  48036  H   GLY C3081     -23.535 -22.903  11.055  1.00  0.320          H  
ATOM  48037 1HA  GLY C3081     -22.866 -22.632   8.397  1.00  0.350          H  
ATOM  48038 2HA  GLY C3081     -21.290 -22.733   9.127  1.00  0.350          H  
ATOM  48039  N   VAL C3082     -21.747 -25.140   8.310  1.00  0.310          N  
ATOM  48040  CA  VAL C3082     -21.744 -26.574   8.132  1.00  0.340          C  
ATOM  48041  C   VAL C3082     -20.365 -27.075   8.505  1.00  0.330          C  
ATOM  48042  O   VAL C3082     -19.361 -26.594   7.976  1.00  0.330          O  
ATOM  48043  CB  VAL C3082     -22.084 -26.922   6.672  1.00  0.460          C  
ATOM  48044  CG1 VAL C3082     -22.084 -28.446   6.458  1.00  0.460          C  
ATOM  48045  CG2 VAL C3082     -23.431 -26.298   6.330  1.00  0.460          C  
ATOM  48046  H   VAL C3082     -21.216 -24.546   7.678  1.00  0.370          H  
ATOM  48047  HA  VAL C3082     -22.483 -27.027   8.796  1.00  0.410          H  
ATOM  48048  HB  VAL C3082     -21.318 -26.501   6.019  1.00  0.560          H  
ATOM  48049 1HG1 VAL C3082     -22.315 -28.670   5.416  1.00  0.560          H  
ATOM  48050 2HG1 VAL C3082     -21.111 -28.860   6.702  1.00  0.560          H  
ATOM  48051 3HG1 VAL C3082     -22.839 -28.893   7.098  1.00  0.560          H  
ATOM  48052 1HG2 VAL C3082     -23.677 -26.507   5.293  1.00  0.560          H  
ATOM  48053 2HG2 VAL C3082     -24.191 -26.710   6.973  1.00  0.560          H  
ATOM  48054 3HG2 VAL C3082     -23.369 -25.225   6.479  1.00  0.560          H  
ATOM  48055  N   LEU C3083     -20.323 -28.008   9.444  1.00  0.330          N  
ATOM  48056  CA  LEU C3083     -19.082 -28.561   9.965  1.00  0.340          C  
ATOM  48057  C   LEU C3083     -18.714 -29.831   9.205  1.00  0.400          C  
ATOM  48058  O   LEU C3083     -19.514 -30.775   9.163  1.00  0.420          O  
ATOM  48059  CB  LEU C3083     -19.286 -28.904  11.454  1.00  0.470          C  
ATOM  48060  CG  LEU C3083     -19.833 -27.749  12.386  1.00  0.470          C  
ATOM  48061  CD1 LEU C3083     -20.033 -28.292  13.777  1.00  0.470          C  
ATOM  48062  CD2 LEU C3083     -18.894 -26.583  12.406  1.00  0.470          C  
ATOM  48063  H   LEU C3083     -21.197 -28.346   9.826  1.00  0.400          H  
ATOM  48064  HA  LEU C3083     -18.274 -27.838   9.836  1.00  0.410          H  
ATOM  48065 1HB  LEU C3083     -19.991 -29.732  11.522  1.00  0.570          H  
ATOM  48066 2HB  LEU C3083     -18.343 -29.241  11.849  1.00  0.570          H  
ATOM  48067  HG  LEU C3083     -20.800 -27.414  12.013  1.00  0.570          H  
ATOM  48068 1HD1 LEU C3083     -20.433 -27.513  14.429  1.00  0.570          H  
ATOM  48069 2HD1 LEU C3083     -20.735 -29.131  13.739  1.00  0.570          H  
ATOM  48070 3HD1 LEU C3083     -19.092 -28.628  14.154  1.00  0.570          H  
ATOM  48071 1HD2 LEU C3083     -19.294 -25.802  13.044  1.00  0.570          H  
ATOM  48072 2HD2 LEU C3083     -17.915 -26.889  12.780  1.00  0.570          H  
ATOM  48073 3HD2 LEU C3083     -18.806 -26.205  11.399  1.00  0.570          H  
ATOM  48074  N   THR C3084     -17.536 -29.851   8.575  1.00  0.420          N  
ATOM  48075  CA  THR C3084     -17.131 -31.030   7.800  1.00  0.450          C  
ATOM  48076  C   THR C3084     -15.702 -31.458   8.139  1.00  0.450          C  
ATOM  48077  O   THR C3084     -14.910 -30.673   8.655  1.00  0.430          O  
ATOM  48078  CB  THR C3084     -17.201 -30.764   6.266  1.00  0.620          C  
ATOM  48079  OG1 THR C3084     -16.203 -29.805   5.881  1.00  0.620          O  
ATOM  48080  CG2 THR C3084     -18.568 -30.182   5.893  1.00  0.620          C  
ATOM  48081  H   THR C3084     -16.932 -29.019   8.618  1.00  0.500          H  
ATOM  48082  HA  THR C3084     -17.798 -31.858   8.039  1.00  0.540          H  
ATOM  48083  HB  THR C3084     -17.040 -31.696   5.725  1.00  0.740          H  
ATOM  48084  HG1 THR C3084     -15.320 -30.213   5.938  1.00  0.740          H  
ATOM  48085 1HG2 THR C3084     -18.600 -30.003   4.824  1.00  0.740          H  
ATOM  48086 2HG2 THR C3084     -19.349 -30.881   6.169  1.00  0.740          H  
ATOM  48087 3HG2 THR C3084     -18.722 -29.239   6.414  1.00  0.740          H  
ATOM  48088  N   GLU C3085     -15.350 -32.703   7.817  1.00  0.470          N  
ATOM  48089  CA  GLU C3085     -13.975 -33.181   8.010  1.00  0.480          C  
ATOM  48090  C   GLU C3085     -12.999 -32.385   7.149  1.00  0.480          C  
ATOM  48091  O   GLU C3085     -13.212 -32.265   5.939  1.00  0.470          O  
ATOM  48092  CB  GLU C3085     -13.891 -34.669   7.652  1.00  0.670          C  
ATOM  48093  CG  GLU C3085     -12.533 -35.318   7.882  1.00  0.670          C  
ATOM  48094  CD  GLU C3085     -12.533 -36.798   7.580  1.00  0.670          C  
ATOM  48095  OE1 GLU C3085     -13.575 -37.312   7.248  1.00  0.670          O  
ATOM  48096  OE2 GLU C3085     -11.501 -37.411   7.685  1.00  0.670          O  
ATOM  48097  H   GLU C3085     -16.041 -33.323   7.414  1.00  0.560          H  
ATOM  48098  HA  GLU C3085     -13.697 -33.046   9.060  1.00  0.580          H  
ATOM  48099 1HB  GLU C3085     -14.636 -35.222   8.229  1.00  0.800          H  
ATOM  48100 2HB  GLU C3085     -14.144 -34.798   6.598  1.00  0.800          H  
ATOM  48101 1HG  GLU C3085     -11.791 -34.835   7.240  1.00  0.800          H  
ATOM  48102 2HG  GLU C3085     -12.235 -35.158   8.915  1.00  0.800          H  
ATOM  48103  N   SER C3086     -11.917 -31.890   7.750  1.00  0.490          N  
ATOM  48104  CA  SER C3086     -10.919 -31.098   7.036  1.00  0.530          C  
ATOM  48105  C   SER C3086      -9.631 -31.833   6.729  1.00  0.610          C  
ATOM  48106  O   SER C3086      -9.257 -32.762   7.445  1.00  0.680          O  
ATOM  48107  CB  SER C3086     -10.572 -29.893   7.831  1.00  0.730          C  
ATOM  48108  OG  SER C3086      -9.608 -29.161   7.183  1.00  0.730          O  
ATOM  48109  H   SER C3086     -11.791 -32.006   8.760  1.00  0.590          H  
ATOM  48110  HA  SER C3086     -11.362 -30.774   6.095  1.00  0.640          H  
ATOM  48111 1HB  SER C3086     -11.433 -29.319   8.002  1.00  0.870          H  
ATOM  48112 2HB  SER C3086     -10.221 -30.167   8.770  1.00  0.870          H  
ATOM  48113  HG  SER C3086      -9.939 -28.221   7.216  1.00  0.870          H  
ATOM  48114  N   ASN C3087      -8.926 -31.411   5.672  1.00  0.630          N  
ATOM  48115  CA  ASN C3087      -7.599 -31.942   5.370  1.00  0.760          C  
ATOM  48116  C   ASN C3087      -6.503 -30.961   5.804  1.00  0.670          C  
ATOM  48117  O   ASN C3087      -5.365 -31.052   5.334  1.00  0.760          O  
ATOM  48118  CB  ASN C3087      -7.416 -32.187   3.892  1.00  1.010          C  
ATOM  48119  CG  ASN C3087      -7.417 -30.897   3.138  1.00  1.010          C  
ATOM  48120  OD1 ASN C3087      -8.091 -29.927   3.530  1.00  1.010          O  
ATOM  48121  ND2 ASN C3087      -6.668 -30.854   2.066  1.00  1.010          N  
ATOM  48122  H   ASN C3087      -9.299 -30.659   5.090  1.00  0.760          H  
ATOM  48123  HA  ASN C3087      -7.452 -32.872   5.921  1.00  0.910          H  
ATOM  48124 1HB  ASN C3087      -6.474 -32.705   3.719  1.00  1.210          H  
ATOM  48125 2HB  ASN C3087      -8.220 -32.824   3.516  1.00  1.210          H  
ATOM  48126 1HD2 ASN C3087      -6.615 -30.017   1.523  1.00  1.210          H  
ATOM  48127 2HD2 ASN C3087      -6.137 -31.657   1.804  1.00  1.210          H  
ATOM  48128  N   LYS C3088      -6.847 -30.003   6.666  1.00  0.530          N  
ATOM  48129  CA  LYS C3088      -5.893 -28.997   7.117  1.00  0.500          C  
ATOM  48130  C   LYS C3088      -4.980 -29.469   8.244  1.00  0.490          C  
ATOM  48131  O   LYS C3088      -5.404 -29.758   9.365  1.00  0.490          O  
ATOM  48132  CB  LYS C3088      -6.648 -27.743   7.523  1.00  0.710          C  
ATOM  48133  CG  LYS C3088      -7.310 -27.026   6.339  1.00  0.710          C  
ATOM  48134  CD  LYS C3088      -8.058 -25.787   6.775  1.00  0.710          C  
ATOM  48135  CE  LYS C3088      -8.805 -25.155   5.614  1.00  0.710          C  
ATOM  48136  NZ  LYS C3088      -9.473 -23.908   6.016  1.00  0.710          N  
ATOM  48137  H   LYS C3088      -7.813 -29.956   6.988  1.00  0.640          H  
ATOM  48138  HA  LYS C3088      -5.254 -28.743   6.270  1.00  0.600          H  
ATOM  48139 1HB  LYS C3088      -7.450 -28.021   8.191  1.00  0.850          H  
ATOM  48140 2HB  LYS C3088      -6.004 -27.075   8.064  1.00  0.850          H  
ATOM  48141 1HG  LYS C3088      -6.543 -26.741   5.623  1.00  0.850          H  
ATOM  48142 2HG  LYS C3088      -8.001 -27.707   5.833  1.00  0.850          H  
ATOM  48143 1HD  LYS C3088      -8.790 -26.069   7.540  1.00  0.850          H  
ATOM  48144 2HD  LYS C3088      -7.389 -25.059   7.197  1.00  0.850          H  
ATOM  48145 1HE  LYS C3088      -8.119 -24.950   4.800  1.00  0.850          H  
ATOM  48146 2HE  LYS C3088      -9.567 -25.858   5.270  1.00  0.850          H  
ATOM  48147 1HZ  LYS C3088     -10.009 -23.505   5.251  1.00  0.850          H  
ATOM  48148 2HZ  LYS C3088     -10.119 -24.104   6.777  1.00  0.850          H  
ATOM  48149 3HZ  LYS C3088      -8.773 -23.236   6.331  1.00  0.850          H  
ATOM  48150  N   LYS C3089      -3.693 -29.504   7.955  1.00  0.490          N  
ATOM  48151  CA  LYS C3089      -2.714 -30.004   8.908  1.00  0.500          C  
ATOM  48152  C   LYS C3089      -2.271 -28.968   9.928  1.00  0.460          C  
ATOM  48153  O   LYS C3089      -1.180 -28.414   9.841  1.00  0.440          O  
ATOM  48154  CB  LYS C3089      -1.518 -30.593   8.163  1.00  0.700          C  
ATOM  48155  CG  LYS C3089      -1.888 -31.850   7.349  1.00  0.700          C  
ATOM  48156  CD  LYS C3089      -0.689 -32.459   6.619  1.00  0.700          C  
ATOM  48157  CE  LYS C3089      -1.097 -33.714   5.836  1.00  0.700          C  
ATOM  48158  NZ  LYS C3089       0.063 -34.326   5.115  1.00  0.700          N  
ATOM  48159  H   LYS C3089      -3.395 -29.220   7.032  1.00  0.590          H  
ATOM  48160  HA  LYS C3089      -3.181 -30.816   9.467  1.00  0.600          H  
ATOM  48161 1HB  LYS C3089      -1.113 -29.841   7.482  1.00  0.840          H  
ATOM  48162 2HB  LYS C3089      -0.734 -30.852   8.873  1.00  0.840          H  
ATOM  48163 1HG  LYS C3089      -2.311 -32.596   8.022  1.00  0.840          H  
ATOM  48164 2HG  LYS C3089      -2.650 -31.587   6.613  1.00  0.840          H  
ATOM  48165 1HD  LYS C3089      -0.290 -31.734   5.922  1.00  0.840          H  
ATOM  48166 2HD  LYS C3089       0.087 -32.719   7.338  1.00  0.840          H  
ATOM  48167 1HE  LYS C3089      -1.510 -34.448   6.525  1.00  0.840          H  
ATOM  48168 2HE  LYS C3089      -1.862 -33.444   5.106  1.00  0.840          H  
ATOM  48169 1HZ  LYS C3089      -0.247 -35.146   4.611  1.00  0.840          H  
ATOM  48170 2HZ  LYS C3089       0.449 -33.658   4.461  1.00  0.840          H  
ATOM  48171 3HZ  LYS C3089       0.774 -34.592   5.782  1.00  0.840          H  
ATOM  48172  N   PHE C3090      -3.126 -28.723  10.907  1.00  0.460          N  
ATOM  48173  CA  PHE C3090      -2.831 -27.725  11.936  1.00  0.440          C  
ATOM  48174  C   PHE C3090      -1.528 -28.034  12.653  1.00  0.430          C  
ATOM  48175  O   PHE C3090      -1.164 -29.198  12.841  1.00  0.440          O  
ATOM  48176  CB  PHE C3090      -3.946 -27.674  12.984  1.00  0.620          C  
ATOM  48177  CG  PHE C3090      -4.211 -29.015  13.649  1.00  0.620          C  
ATOM  48178  CD1 PHE C3090      -3.507 -29.436  14.781  1.00  0.620          C  
ATOM  48179  CD2 PHE C3090      -5.165 -29.856  13.131  1.00  0.620          C  
ATOM  48180  CE1 PHE C3090      -3.770 -30.668  15.360  1.00  0.620          C  
ATOM  48181  CE2 PHE C3090      -5.434 -31.080  13.715  1.00  0.620          C  
ATOM  48182  CZ  PHE C3090      -4.739 -31.485  14.824  1.00  0.620          C  
ATOM  48183  H   PHE C3090      -4.016 -29.225  10.864  1.00  0.550          H  
ATOM  48184  HA  PHE C3090      -2.740 -26.754  11.473  1.00  0.530          H  
ATOM  48185 1HB  PHE C3090      -3.668 -26.960  13.770  1.00  0.750          H  
ATOM  48186 2HB  PHE C3090      -4.864 -27.322  12.529  1.00  0.750          H  
ATOM  48187  HD1 PHE C3090      -2.749 -28.785  15.213  1.00  0.750          H  
ATOM  48188  HD2 PHE C3090      -5.709 -29.543  12.243  1.00  0.750          H  
ATOM  48189  HE1 PHE C3090      -3.220 -30.988  16.247  1.00  0.750          H  
ATOM  48190  HE2 PHE C3090      -6.193 -31.738  13.292  1.00  0.750          H  
ATOM  48191  HZ  PHE C3090      -4.963 -32.454  15.280  1.00  0.750          H  
ATOM  48192  N   LEU C3091      -0.842 -26.988  13.102  1.00  0.430          N  
ATOM  48193  CA  LEU C3091       0.374 -27.174  13.866  1.00  0.430          C  
ATOM  48194  C   LEU C3091      -0.076 -27.409  15.308  1.00  0.430          C  
ATOM  48195  O   LEU C3091      -1.209 -27.050  15.638  1.00  0.410          O  
ATOM  48196  CB  LEU C3091       1.307 -25.960  13.694  1.00  0.600          C  
ATOM  48197  CG  LEU C3091       1.759 -25.657  12.243  1.00  0.600          C  
ATOM  48198  CD1 LEU C3091       2.570 -24.389  12.223  1.00  0.600          C  
ATOM  48199  CD2 LEU C3091       2.603 -26.793  11.702  1.00  0.600          C  
ATOM  48200  H   LEU C3091      -1.171 -26.038  12.907  1.00  0.520          H  
ATOM  48201  HA  LEU C3091       0.858 -28.062  13.494  1.00  0.520          H  
ATOM  48202 1HB  LEU C3091       0.828 -25.092  14.086  1.00  0.720          H  
ATOM  48203 2HB  LEU C3091       2.207 -26.113  14.245  1.00  0.720          H  
ATOM  48204  HG  LEU C3091       0.878 -25.519  11.610  1.00  0.720          H  
ATOM  48205 1HD1 LEU C3091       2.868 -24.187  11.198  1.00  0.720          H  
ATOM  48206 2HD1 LEU C3091       1.980 -23.568  12.593  1.00  0.720          H  
ATOM  48207 3HD1 LEU C3091       3.459 -24.513  12.841  1.00  0.720          H  
ATOM  48208 1HD2 LEU C3091       2.913 -26.552  10.683  1.00  0.720          H  
ATOM  48209 2HD2 LEU C3091       3.491 -26.922  12.333  1.00  0.720          H  
ATOM  48210 3HD2 LEU C3091       2.035 -27.717  11.682  1.00  0.720          H  
ATOM  48211  N   PRO C3092       0.754 -27.999  16.187  1.00  0.450          N  
ATOM  48212  CA  PRO C3092       0.438 -28.341  17.567  1.00  0.470          C  
ATOM  48213  C   PRO C3092      -0.073 -27.195  18.431  1.00  0.420          C  
ATOM  48214  O   PRO C3092      -0.750 -27.446  19.429  1.00  0.450          O  
ATOM  48215  CB  PRO C3092       1.787 -28.845  18.101  1.00  0.700          C  
ATOM  48216  CG  PRO C3092       2.521 -29.349  16.891  1.00  0.700          C  
ATOM  48217  CD  PRO C3092       2.140 -28.407  15.786  1.00  0.700          C  
ATOM  48218  HA  PRO C3092      -0.292 -29.162  17.560  1.00  0.560          H  
ATOM  48219 1HB  PRO C3092       2.319 -28.026  18.612  1.00  0.850          H  
ATOM  48220 2HB  PRO C3092       1.621 -29.633  18.851  1.00  0.850          H  
ATOM  48221 1HG  PRO C3092       3.608 -29.356  17.083  1.00  0.850          H  
ATOM  48222 2HG  PRO C3092       2.228 -30.390  16.683  1.00  0.850          H  
ATOM  48223 1HD  PRO C3092       2.836 -27.554  15.789  1.00  0.850          H  
ATOM  48224 2HD  PRO C3092       2.173 -28.971  14.852  1.00  0.850          H  
ATOM  48225  N   PHE C3093       0.189 -25.951  18.043  1.00  0.370          N  
ATOM  48226  CA  PHE C3093      -0.249 -24.837  18.853  1.00  0.380          C  
ATOM  48227  C   PHE C3093      -1.184 -23.918  18.103  1.00  0.310          C  
ATOM  48228  O   PHE C3093      -1.343 -22.759  18.473  1.00  0.430          O  
ATOM  48229  CB  PHE C3093       0.992 -23.999  19.153  1.00  0.530          C  
ATOM  48230  CG  PHE C3093       1.669 -23.579  17.810  1.00  0.530          C  
ATOM  48231  CD1 PHE C3093       1.334 -22.389  17.150  1.00  0.530          C  
ATOM  48232  CD2 PHE C3093       2.588 -24.405  17.191  1.00  0.530          C  
ATOM  48233  CE1 PHE C3093       1.903 -22.048  15.941  1.00  0.530          C  
ATOM  48234  CE2 PHE C3093       3.136 -24.061  15.990  1.00  0.530          C  
ATOM  48235  CZ  PHE C3093       2.802 -22.885  15.362  1.00  0.530          C  
ATOM  48236  H   PHE C3093       0.710 -25.764  17.202  1.00  0.440          H  
ATOM  48237  HA  PHE C3093      -0.733 -25.203  19.759  1.00  0.460          H  
ATOM  48238 1HB  PHE C3093       0.726 -23.103  19.714  1.00  0.630          H  
ATOM  48239 2HB  PHE C3093       1.703 -24.575  19.742  1.00  0.630          H  
ATOM  48240  HD1 PHE C3093       0.610 -21.727  17.600  1.00  0.630          H  
ATOM  48241  HD2 PHE C3093       2.878 -25.347  17.667  1.00  0.630          H  
ATOM  48242  HE1 PHE C3093       1.632 -21.115  15.447  1.00  0.630          H  
ATOM  48243  HE2 PHE C3093       3.845 -24.730  15.530  1.00  0.630          H  
ATOM  48244  HZ  PHE C3093       3.260 -22.627  14.408  1.00  0.630          H  
ATOM  48245  N   GLN C3094      -1.950 -24.474  17.181  1.00  0.380          N  
ATOM  48246  CA  GLN C3094      -2.926 -23.692  16.443  1.00  0.340          C  
ATOM  48247  C   GLN C3094      -4.311 -24.239  16.711  1.00  0.320          C  
ATOM  48248  O   GLN C3094      -4.579 -25.418  16.485  1.00  0.360          O  
ATOM  48249  CB  GLN C3094      -2.628 -23.737  14.942  1.00  0.490          C  
ATOM  48250  CG  GLN C3094      -1.314 -23.090  14.547  1.00  0.490          C  
ATOM  48251  CD  GLN C3094      -1.030 -23.204  13.069  1.00  0.490          C  
ATOM  48252  OE1 GLN C3094      -1.388 -24.224  12.458  1.00  0.490          O  
ATOM  48253  NE2 GLN C3094      -0.396 -22.193  12.482  1.00  0.490          N  
ATOM  48254  H   GLN C3094      -1.791 -25.452  16.918  1.00  0.460          H  
ATOM  48255  HA  GLN C3094      -2.894 -22.656  16.784  1.00  0.410          H  
ATOM  48256 1HB  GLN C3094      -2.601 -24.778  14.622  1.00  0.590          H  
ATOM  48257 2HB  GLN C3094      -3.435 -23.242  14.394  1.00  0.590          H  
ATOM  48258 1HG  GLN C3094      -1.357 -22.042  14.797  1.00  0.590          H  
ATOM  48259 2HG  GLN C3094      -0.518 -23.563  15.097  1.00  0.590          H  
ATOM  48260 1HE2 GLN C3094      -0.194 -22.220  11.501  1.00  0.590          H  
ATOM  48261 2HE2 GLN C3094      -0.128 -21.380  13.002  1.00  0.590          H  
ATOM  48262  N   GLN C3095      -5.213 -23.384  17.171  1.00  0.270          N  
ATOM  48263  CA  GLN C3095      -6.555 -23.871  17.476  1.00  0.280          C  
ATOM  48264  C   GLN C3095      -7.543 -23.606  16.334  1.00  0.280          C  
ATOM  48265  O   GLN C3095      -8.476 -24.383  16.107  1.00  0.290          O  
ATOM  48266  CB  GLN C3095      -7.074 -23.235  18.765  1.00  0.390          C  
ATOM  48267  CG  GLN C3095      -8.314 -23.914  19.345  1.00  0.390          C  
ATOM  48268  CD  GLN C3095      -7.970 -25.346  19.841  1.00  0.390          C  
ATOM  48269  OE1 GLN C3095      -6.893 -25.545  20.429  1.00  0.390          O  
ATOM  48270  NE2 GLN C3095      -8.835 -26.322  19.632  1.00  0.390          N  
ATOM  48271  H   GLN C3095      -4.936 -22.423  17.342  1.00  0.320          H  
ATOM  48272  HA  GLN C3095      -6.499 -24.948  17.626  1.00  0.340          H  
ATOM  48273 1HB  GLN C3095      -6.296 -23.269  19.505  1.00  0.470          H  
ATOM  48274 2HB  GLN C3095      -7.313 -22.183  18.591  1.00  0.470          H  
ATOM  48275 1HG  GLN C3095      -8.681 -23.328  20.184  1.00  0.470          H  
ATOM  48276 2HG  GLN C3095      -9.080 -23.989  18.573  1.00  0.470          H  
ATOM  48277 1HE2 GLN C3095      -8.636 -27.247  19.949  1.00  0.470          H  
ATOM  48278 2HE2 GLN C3095      -9.708 -26.191  19.122  1.00  0.470          H  
ATOM  48279  N   PHE C3096      -7.374 -22.479  15.642  1.00  0.270          N  
ATOM  48280  CA  PHE C3096      -8.315 -22.087  14.598  1.00  0.310          C  
ATOM  48281  C   PHE C3096      -7.557 -21.767  13.315  1.00  0.170          C  
ATOM  48282  O   PHE C3096      -6.377 -21.415  13.389  1.00  0.130          O  
ATOM  48283  CB  PHE C3096      -9.122 -20.858  15.032  1.00  0.420          C  
ATOM  48284  CG  PHE C3096      -9.873 -21.008  16.377  1.00  0.420          C  
ATOM  48285  CD1 PHE C3096     -10.720 -22.063  16.629  1.00  0.420          C  
ATOM  48286  CD2 PHE C3096      -9.755 -20.035  17.359  1.00  0.420          C  
ATOM  48287  CE1 PHE C3096     -11.426 -22.173  17.818  1.00  0.420          C  
ATOM  48288  CE2 PHE C3096     -10.459 -20.135  18.542  1.00  0.420          C  
ATOM  48289  CZ  PHE C3096     -11.296 -21.202  18.771  1.00  0.420          C  
ATOM  48290  H   PHE C3096      -6.584 -21.888  15.849  1.00  0.320          H  
ATOM  48291  HA  PHE C3096      -8.987 -22.909  14.388  1.00  0.370          H  
ATOM  48292 1HB  PHE C3096      -8.460 -20.000  15.103  1.00  0.500          H  
ATOM  48293 2HB  PHE C3096      -9.862 -20.635  14.264  1.00  0.500          H  
ATOM  48294  HD1 PHE C3096     -10.818 -22.820  15.888  1.00  0.500          H  
ATOM  48295  HD2 PHE C3096      -9.102 -19.166  17.191  1.00  0.500          H  
ATOM  48296  HE1 PHE C3096     -12.087 -23.021  17.992  1.00  0.500          H  
ATOM  48297  HE2 PHE C3096     -10.364 -19.369  19.293  1.00  0.500          H  
ATOM  48298  HZ  PHE C3096     -11.856 -21.266  19.708  1.00  0.500          H  
ATOM  48299  N   GLY C3097      -8.229 -21.873  12.170  1.00  0.220          N  
ATOM  48300  CA  GLY C3097      -7.669 -21.459  10.889  1.00  0.210          C  
ATOM  48301  C   GLY C3097      -8.469 -20.304  10.312  1.00  0.210          C  
ATOM  48302  O   GLY C3097      -9.619 -20.087  10.713  1.00  0.280          O  
ATOM  48303  H   GLY C3097      -9.186 -22.224  12.209  1.00  0.260          H  
ATOM  48304 1HA  GLY C3097      -6.647 -21.144  11.037  1.00  0.250          H  
ATOM  48305 2HA  GLY C3097      -7.659 -22.291  10.188  1.00  0.250          H  
ATOM  48306  N   ARG C3098      -7.884 -19.602   9.343  1.00  0.250          N  
ATOM  48307  CA  ARG C3098      -8.538 -18.438   8.730  1.00  0.270          C  
ATOM  48308  C   ARG C3098      -8.592 -18.395   7.198  1.00  0.220          C  
ATOM  48309  O   ARG C3098      -7.693 -18.866   6.496  1.00  0.260          O  
ATOM  48310  CB  ARG C3098      -7.854 -17.158   9.196  1.00  0.370          C  
ATOM  48311  CG  ARG C3098      -7.879 -16.846  10.702  1.00  0.370          C  
ATOM  48312  CD  ARG C3098      -9.123 -16.283  11.172  1.00  0.370          C  
ATOM  48313  NE  ARG C3098      -9.154 -16.070  12.619  1.00  0.370          N  
ATOM  48314  CZ  ARG C3098      -8.637 -15.005  13.283  1.00  0.370          C  
ATOM  48315  NH1 ARG C3098      -7.988 -14.051  12.642  1.00  0.370          N  
ATOM  48316  NH2 ARG C3098      -8.791 -14.929  14.608  1.00  0.370          N  
ATOM  48317  H   ARG C3098      -6.941 -19.892   9.067  1.00  0.300          H  
ATOM  48318  HA  ARG C3098      -9.565 -18.429   9.082  1.00  0.320          H  
ATOM  48319 1HB  ARG C3098      -6.816 -17.174   8.888  1.00  0.440          H  
ATOM  48320 2HB  ARG C3098      -8.323 -16.324   8.697  1.00  0.440          H  
ATOM  48321 1HG  ARG C3098      -7.739 -17.750  11.259  1.00  0.440          H  
ATOM  48322 2HG  ARG C3098      -7.094 -16.134  10.916  1.00  0.440          H  
ATOM  48323 1HD  ARG C3098      -9.302 -15.342  10.683  1.00  0.440          H  
ATOM  48324 2HD  ARG C3098      -9.896 -16.963  10.932  1.00  0.440          H  
ATOM  48325  HE  ARG C3098      -9.641 -16.768  13.166  1.00  0.440          H  
ATOM  48326 1HH1 ARG C3098      -7.833 -14.090  11.617  1.00  0.440          H  
ATOM  48327 2HH1 ARG C3098      -7.627 -13.257  13.150  1.00  0.440          H  
ATOM  48328 1HH2 ARG C3098      -9.310 -15.646  15.108  1.00  0.440          H  
ATOM  48329 2HH2 ARG C3098      -8.399 -14.145  15.156  1.00  0.440          H  
ATOM  48330  N   ASP C3099      -9.637 -17.712   6.713  1.00  0.240          N  
ATOM  48331  CA  ASP C3099      -9.922 -17.475   5.296  1.00  0.280          C  
ATOM  48332  C   ASP C3099      -9.076 -16.330   4.730  1.00  0.270          C  
ATOM  48333  O   ASP C3099      -8.377 -15.638   5.468  1.00  0.240          O  
ATOM  48334  CB  ASP C3099     -11.428 -17.099   5.193  1.00  0.380          C  
ATOM  48335  CG  ASP C3099     -12.122 -17.216   3.797  1.00  0.380          C  
ATOM  48336  OD1 ASP C3099     -11.426 -17.231   2.804  1.00  0.380          O  
ATOM  48337  OD2 ASP C3099     -13.347 -17.271   3.758  1.00  0.380          O  
ATOM  48338  H   ASP C3099     -10.313 -17.376   7.394  1.00  0.290          H  
ATOM  48339  HA  ASP C3099      -9.718 -18.393   4.742  1.00  0.340          H  
ATOM  48340 1HB  ASP C3099     -11.981 -17.720   5.896  1.00  0.450          H  
ATOM  48341 2HB  ASP C3099     -11.551 -16.077   5.542  1.00  0.450          H  
ATOM  48342  N   ILE C3100      -9.233 -16.038   3.439  1.00  0.410          N  
ATOM  48343  CA  ILE C3100      -8.489 -14.954   2.775  1.00  0.520          C  
ATOM  48344  C   ILE C3100      -8.932 -13.603   3.353  1.00  0.390          C  
ATOM  48345  O   ILE C3100      -8.202 -12.616   3.337  1.00  0.390          O  
ATOM  48346  CB  ILE C3100      -8.672 -14.999   1.229  1.00  0.680          C  
ATOM  48347  CG1 ILE C3100      -7.562 -14.179   0.487  1.00  0.680          C  
ATOM  48348  CG2 ILE C3100     -10.024 -14.453   0.829  1.00  0.680          C  
ATOM  48349  CD1 ILE C3100      -6.137 -14.761   0.582  1.00  0.680          C  
ATOM  48350  H   ILE C3100      -9.869 -16.631   2.905  1.00  0.490          H  
ATOM  48351  HA  ILE C3100      -7.439 -15.088   3.010  1.00  0.620          H  
ATOM  48352  HB  ILE C3100      -8.603 -16.037   0.899  1.00  0.820          H  
ATOM  48353 1HG1 ILE C3100      -7.829 -14.113  -0.563  1.00  0.820          H  
ATOM  48354 2HG1 ILE C3100      -7.541 -13.172   0.897  1.00  0.820          H  
ATOM  48355 1HG2 ILE C3100     -10.141 -14.521  -0.248  1.00  0.820          H  
ATOM  48356 2HG2 ILE C3100     -10.813 -15.032   1.314  1.00  0.820          H  
ATOM  48357 3HG2 ILE C3100     -10.085 -13.417   1.123  1.00  0.820          H  
ATOM  48358 1HD1 ILE C3100      -5.448 -14.124   0.031  1.00  0.820          H  
ATOM  48359 2HD1 ILE C3100      -5.801 -14.819   1.609  1.00  0.820          H  
ATOM  48360 3HD1 ILE C3100      -6.128 -15.759   0.148  1.00  0.820          H  
ATOM  48361  N   ALA C3101     -10.169 -13.603   3.846  1.00  0.320          N  
ATOM  48362  CA  ALA C3101     -10.890 -12.508   4.488  1.00  0.190          C  
ATOM  48363  C   ALA C3101     -10.527 -12.378   5.965  1.00  0.170          C  
ATOM  48364  O   ALA C3101     -11.070 -11.532   6.676  1.00  0.190          O  
ATOM  48365  CB  ALA C3101     -12.370 -12.764   4.387  1.00  0.320          C  
ATOM  48366  H   ALA C3101     -10.650 -14.490   3.759  1.00  0.380          H  
ATOM  48367  HA  ALA C3101     -10.632 -11.576   3.981  1.00  0.230          H  
ATOM  48368 1HB  ALA C3101     -12.910 -11.962   4.855  1.00  0.380          H  
ATOM  48369 2HB  ALA C3101     -12.653 -12.841   3.355  1.00  0.380          H  
ATOM  48370 3HB  ALA C3101     -12.605 -13.695   4.898  1.00  0.380          H  
ATOM  48371  N   ASP C3102      -9.665 -13.271   6.437  1.00  0.230          N  
ATOM  48372  CA  ASP C3102      -9.234 -13.398   7.818  1.00  0.290          C  
ATOM  48373  C   ASP C3102     -10.392 -13.649   8.781  1.00  0.250          C  
ATOM  48374  O   ASP C3102     -10.425 -13.107   9.885  1.00  0.340          O  
ATOM  48375  CB  ASP C3102      -8.435 -12.175   8.279  1.00  0.380          C  
ATOM  48376  CG  ASP C3102      -7.512 -12.485   9.516  1.00  0.380          C  
ATOM  48377  OD1 ASP C3102      -7.117 -13.635   9.671  1.00  0.380          O  
ATOM  48378  OD2 ASP C3102      -7.200 -11.588  10.264  1.00  0.380          O  
ATOM  48379  H   ASP C3102      -9.243 -13.948   5.803  1.00  0.280          H  
ATOM  48380  HA  ASP C3102      -8.567 -14.255   7.865  1.00  0.350          H  
ATOM  48381 1HB  ASP C3102      -7.821 -11.811   7.454  1.00  0.460          H  
ATOM  48382 2HB  ASP C3102      -9.130 -11.378   8.551  1.00  0.460          H  
ATOM  48383  N   THR C3103     -11.317 -14.517   8.386  1.00  0.210          N  
ATOM  48384  CA  THR C3103     -12.417 -14.909   9.243  1.00  0.320          C  
ATOM  48385  C   THR C3103     -12.195 -16.389   9.497  1.00  0.330          C  
ATOM  48386  O   THR C3103     -11.515 -17.047   8.709  1.00  0.470          O  
ATOM  48387  CB  THR C3103     -13.777 -14.670   8.550  1.00  0.400          C  
ATOM  48388  OG1 THR C3103     -13.881 -15.528   7.397  1.00  0.400          O  
ATOM  48389  CG2 THR C3103     -13.863 -13.210   8.070  1.00  0.400          C  
ATOM  48390  H   THR C3103     -11.274 -14.907   7.459  1.00  0.250          H  
ATOM  48391  HA  THR C3103     -12.374 -14.372  10.190  1.00  0.380          H  
ATOM  48392  HB  THR C3103     -14.592 -14.883   9.243  1.00  0.480          H  
ATOM  48393  HG1 THR C3103     -14.076 -16.438   7.678  1.00  0.480          H  
ATOM  48394 1HG2 THR C3103     -14.816 -13.048   7.571  1.00  0.480          H  
ATOM  48395 2HG2 THR C3103     -13.779 -12.536   8.908  1.00  0.480          H  
ATOM  48396 3HG2 THR C3103     -13.063 -13.006   7.376  1.00  0.480          H  
ATOM  48397  N   THR C3104     -12.741 -16.945  10.570  1.00  0.220          N  
ATOM  48398  CA  THR C3104     -12.519 -18.369  10.840  1.00  0.210          C  
ATOM  48399  C   THR C3104     -13.092 -19.264   9.767  1.00  0.220          C  
ATOM  48400  O   THR C3104     -14.249 -19.092   9.380  1.00  0.250          O  
ATOM  48401  CB  THR C3104     -13.093 -18.791  12.210  1.00  0.300          C  
ATOM  48402  OG1 THR C3104     -12.453 -18.016  13.250  1.00  0.300          O  
ATOM  48403  CG2 THR C3104     -12.818 -20.321  12.437  1.00  0.300          C  
ATOM  48404  H   THR C3104     -13.292 -16.395  11.213  1.00  0.260          H  
ATOM  48405  HA  THR C3104     -11.452 -18.552  10.873  1.00  0.250          H  
ATOM  48406  HB  THR C3104     -14.166 -18.604  12.238  1.00  0.360          H  
ATOM  48407  HG1 THR C3104     -12.933 -18.118  14.077  1.00  0.360          H  
ATOM  48408 1HG2 THR C3104     -13.190 -20.653  13.373  1.00  0.360          H  
ATOM  48409 2HG2 THR C3104     -13.301 -20.913  11.672  1.00  0.360          H  
ATOM  48410 3HG2 THR C3104     -11.740 -20.500  12.406  1.00  0.360          H  
ATOM  48411  N   ASP C3105     -12.309 -20.247   9.309  1.00  0.240          N  
ATOM  48412  CA  ASP C3105     -12.852 -21.192   8.335  1.00  0.350          C  
ATOM  48413  C   ASP C3105     -12.547 -22.640   8.735  1.00  0.300          C  
ATOM  48414  O   ASP C3105     -12.859 -23.576   7.990  1.00  0.350          O  
ATOM  48415  CB  ASP C3105     -12.297 -20.929   6.933  1.00  0.450          C  
ATOM  48416  CG  ASP C3105     -10.807 -21.211   6.793  1.00  0.450          C  
ATOM  48417  OD1 ASP C3105     -10.219 -21.735   7.709  1.00  0.450          O  
ATOM  48418  OD2 ASP C3105     -10.272 -21.003   5.734  1.00  0.450          O  
ATOM  48419  H   ASP C3105     -11.342 -20.307   9.650  1.00  0.290          H  
ATOM  48420  HA  ASP C3105     -13.938 -21.079   8.299  1.00  0.420          H  
ATOM  48421 1HB  ASP C3105     -12.841 -21.538   6.211  1.00  0.540          H  
ATOM  48422 2HB  ASP C3105     -12.479 -19.887   6.672  1.00  0.540          H  
ATOM  48423  N   ALA C3106     -11.958 -22.816   9.916  1.00  0.320          N  
ATOM  48424  CA  ALA C3106     -11.626 -24.136  10.436  1.00  0.320          C  
ATOM  48425  C   ALA C3106     -11.355 -24.067  11.923  1.00  0.310          C  
ATOM  48426  O   ALA C3106     -10.783 -23.088  12.417  1.00  0.320          O  
ATOM  48427  CB  ALA C3106     -10.425 -24.718   9.712  1.00  0.450          C  
ATOM  48428  H   ALA C3106     -11.756 -21.998  10.467  1.00  0.380          H  
ATOM  48429  HA  ALA C3106     -12.490 -24.772  10.291  1.00  0.380          H  
ATOM  48430 1HB  ALA C3106     -10.216 -25.712  10.105  1.00  0.540          H  
ATOM  48431 2HB  ALA C3106     -10.653 -24.795   8.655  1.00  0.540          H  
ATOM  48432 3HB  ALA C3106      -9.562 -24.076   9.856  1.00  0.540          H  
ATOM  48433  N   VAL C3107     -11.692 -25.144  12.624  1.00  0.320          N  
ATOM  48434  CA  VAL C3107     -11.408 -25.241  14.051  1.00  0.320          C  
ATOM  48435  C   VAL C3107     -10.882 -26.618  14.450  1.00  0.340          C  
ATOM  48436  O   VAL C3107     -11.340 -27.640  13.925  1.00  0.380          O  
ATOM  48437  CB  VAL C3107     -12.707 -24.967  14.866  1.00  0.450          C  
ATOM  48438  CG1 VAL C3107     -13.284 -23.584  14.542  1.00  0.450          C  
ATOM  48439  CG2 VAL C3107     -13.763 -26.029  14.559  1.00  0.450          C  
ATOM  48440  H   VAL C3107     -12.126 -25.921  12.115  1.00  0.380          H  
ATOM  48441  HA  VAL C3107     -10.651 -24.507  14.305  1.00  0.380          H  
ATOM  48442  HB  VAL C3107     -12.463 -24.974  15.934  1.00  0.540          H  
ATOM  48443 1HG1 VAL C3107     -14.184 -23.416  15.140  1.00  0.540          H  
ATOM  48444 2HG1 VAL C3107     -12.582 -22.803  14.740  1.00  0.540          H  
ATOM  48445 3HG1 VAL C3107     -13.540 -23.554  13.503  1.00  0.540          H  
ATOM  48446 1HG2 VAL C3107     -14.640 -25.821  15.128  1.00  0.540          H  
ATOM  48447 2HG2 VAL C3107     -14.008 -25.998  13.500  1.00  0.540          H  
ATOM  48448 3HG2 VAL C3107     -13.421 -27.018  14.823  1.00  0.540          H  
ATOM  48449  N   ARG C3108     -10.009 -26.672  15.444  1.00  0.320          N  
ATOM  48450  CA  ARG C3108      -9.605 -27.949  15.999  1.00  0.320          C  
ATOM  48451  C   ARG C3108     -10.561 -28.236  17.151  1.00  0.330          C  
ATOM  48452  O   ARG C3108     -10.756 -27.404  18.047  1.00  0.310          O  
ATOM  48453  CB  ARG C3108      -8.147 -27.910  16.447  1.00  0.450          C  
ATOM  48454  CG  ARG C3108      -7.567 -29.228  16.961  1.00  0.450          C  
ATOM  48455  CD  ARG C3108      -6.104 -29.107  17.270  1.00  0.450          C  
ATOM  48456  NE  ARG C3108      -5.829 -28.252  18.425  1.00  0.450          N  
ATOM  48457  CZ  ARG C3108      -4.600 -27.996  18.961  1.00  0.450          C  
ATOM  48458  NH1 ARG C3108      -3.492 -28.519  18.469  1.00  0.450          N  
ATOM  48459  NH2 ARG C3108      -4.525 -27.217  20.007  1.00  0.450          N  
ATOM  48460  H   ARG C3108      -9.592 -25.813  15.814  1.00  0.380          H  
ATOM  48461  HA  ARG C3108      -9.718 -28.728  15.248  1.00  0.380          H  
ATOM  48462 1HB  ARG C3108      -7.533 -27.601  15.600  1.00  0.540          H  
ATOM  48463 2HB  ARG C3108      -8.027 -27.153  17.207  1.00  0.540          H  
ATOM  48464 1HG  ARG C3108      -8.087 -29.531  17.870  1.00  0.540          H  
ATOM  48465 2HG  ARG C3108      -7.696 -30.005  16.195  1.00  0.540          H  
ATOM  48466 1HD  ARG C3108      -5.701 -30.096  17.463  1.00  0.540          H  
ATOM  48467 2HD  ARG C3108      -5.617 -28.660  16.411  1.00  0.540          H  
ATOM  48468  HE  ARG C3108      -6.624 -27.808  18.869  1.00  0.540          H  
ATOM  48469 1HH1 ARG C3108      -3.525 -29.118  17.658  1.00  0.540          H  
ATOM  48470 2HH1 ARG C3108      -2.578 -28.297  18.908  1.00  0.540          H  
ATOM  48471 1HH2 ARG C3108      -5.392 -26.794  20.369  1.00  0.540          H  
ATOM  48472 2HH2 ARG C3108      -3.621 -27.039  20.430  1.00  0.540          H  
ATOM  48473  N   ASP C3109     -11.183 -29.402  17.134  1.00  0.370          N  
ATOM  48474  CA  ASP C3109     -12.121 -29.732  18.187  1.00  0.370          C  
ATOM  48475  C   ASP C3109     -11.374 -29.730  19.530  1.00  0.380          C  
ATOM  48476  O   ASP C3109     -10.217 -30.130  19.574  1.00  0.440          O  
ATOM  48477  CB  ASP C3109     -12.771 -31.089  17.925  1.00  0.520          C  
ATOM  48478  CG  ASP C3109     -13.935 -31.398  18.883  1.00  0.520          C  
ATOM  48479  OD1 ASP C3109     -15.026 -30.943  18.605  1.00  0.520          O  
ATOM  48480  OD2 ASP C3109     -13.732 -32.057  19.911  1.00  0.520          O  
ATOM  48481  H   ASP C3109     -10.998 -30.066  16.377  1.00  0.440          H  
ATOM  48482  HA  ASP C3109     -12.893 -28.976  18.165  1.00  0.440          H  
ATOM  48483 1HB  ASP C3109     -13.138 -31.118  16.895  1.00  0.620          H  
ATOM  48484 2HB  ASP C3109     -12.008 -31.861  18.015  1.00  0.620          H  
ATOM  48485  N   PRO C3110     -11.940 -29.165  20.612  1.00  0.350          N  
ATOM  48486  CA  PRO C3110     -11.374 -29.152  21.951  1.00  0.370          C  
ATOM  48487  C   PRO C3110     -11.372 -30.483  22.732  1.00  0.430          C  
ATOM  48488  O   PRO C3110     -10.734 -30.558  23.785  1.00  0.480          O  
ATOM  48489  CB  PRO C3110     -12.231 -28.108  22.647  1.00  0.550          C  
ATOM  48490  CG  PRO C3110     -13.526 -28.117  21.938  1.00  0.550          C  
ATOM  48491  CD  PRO C3110     -13.196 -28.394  20.498  1.00  0.550          C  
ATOM  48492  HA  PRO C3110     -10.340 -28.781  21.870  1.00  0.440          H  
ATOM  48493 1HB  PRO C3110     -12.339 -28.413  23.662  1.00  0.670          H  
ATOM  48494 2HB  PRO C3110     -11.736 -27.133  22.647  1.00  0.670          H  
ATOM  48495 1HG  PRO C3110     -14.175 -28.876  22.394  1.00  0.670          H  
ATOM  48496 2HG  PRO C3110     -14.018 -27.145  22.071  1.00  0.670          H  
ATOM  48497 1HD  PRO C3110     -14.016 -28.980  20.071  1.00  0.670          H  
ATOM  48498 2HD  PRO C3110     -13.014 -27.455  19.951  1.00  0.670          H  
ATOM  48499  N   GLN C3111     -12.113 -31.511  22.281  1.00  0.440          N  
ATOM  48500  CA  GLN C3111     -12.148 -32.768  23.033  1.00  0.490          C  
ATOM  48501  C   GLN C3111     -11.412 -33.845  22.246  1.00  0.540          C  
ATOM  48502  O   GLN C3111     -10.626 -34.608  22.814  1.00  0.580          O  
ATOM  48503  CB  GLN C3111     -13.575 -33.185  23.344  1.00  0.670          C  
ATOM  48504  CG  GLN C3111     -14.287 -32.216  24.277  1.00  0.670          C  
ATOM  48505  CD  GLN C3111     -15.725 -32.596  24.590  1.00  0.670          C  
ATOM  48506  OE1 GLN C3111     -16.224 -33.665  24.198  1.00  0.670          O  
ATOM  48507  NE2 GLN C3111     -16.390 -31.698  25.304  1.00  0.670          N  
ATOM  48508  H   GLN C3111     -12.648 -31.479  21.404  1.00  0.530          H  
ATOM  48509  HA  GLN C3111     -11.624 -32.630  23.975  1.00  0.590          H  
ATOM  48510 1HB  GLN C3111     -14.120 -33.240  22.425  1.00  0.800          H  
ATOM  48511 2HB  GLN C3111     -13.580 -34.175  23.796  1.00  0.800          H  
ATOM  48512 1HG  GLN C3111     -13.738 -32.159  25.216  1.00  0.800          H  
ATOM  48513 2HG  GLN C3111     -14.299 -31.232  23.807  1.00  0.800          H  
ATOM  48514 1HE2 GLN C3111     -17.356 -31.844  25.577  1.00  0.800          H  
ATOM  48515 2HE2 GLN C3111     -15.905 -30.838  25.577  1.00  0.800          H  
ATOM  48516  N   THR C3112     -11.669 -33.909  20.941  1.00  0.540          N  
ATOM  48517  CA  THR C3112     -10.938 -34.844  20.096  1.00  0.570          C  
ATOM  48518  C   THR C3112      -9.932 -34.016  19.341  1.00  0.660          C  
ATOM  48519  O   THR C3112      -9.921 -32.810  19.491  1.00  1.110          O  
ATOM  48520  CB  THR C3112     -11.820 -35.671  19.145  1.00  0.790          C  
ATOM  48521  OG1 THR C3112     -10.978 -36.644  18.501  1.00  0.790          O  
ATOM  48522  CG2 THR C3112     -12.522 -34.804  18.115  1.00  0.790          C  
ATOM  48523  H   THR C3112     -12.355 -33.267  20.530  1.00  0.650          H  
ATOM  48524  HA  THR C3112     -10.389 -35.545  20.722  1.00  0.680          H  
ATOM  48525  HB  THR C3112     -12.573 -36.198  19.730  1.00  0.940          H  
ATOM  48526  HG1 THR C3112     -11.533 -37.260  17.996  1.00  0.940          H  
ATOM  48527 1HG2 THR C3112     -13.131 -35.434  17.466  1.00  0.940          H  
ATOM  48528 2HG2 THR C3112     -13.160 -34.103  18.627  1.00  0.940          H  
ATOM  48529 3HG2 THR C3112     -11.820 -34.268  17.521  1.00  0.940          H  
ATOM  48530  N   LEU C3113      -9.080 -34.620  18.543  1.00  0.330          N  
ATOM  48531  CA  LEU C3113      -8.057 -33.811  17.862  1.00  0.390          C  
ATOM  48532  C   LEU C3113      -8.354 -33.542  16.407  1.00  0.340          C  
ATOM  48533  O   LEU C3113      -7.479 -33.122  15.657  1.00  0.580          O  
ATOM  48534  CB  LEU C3113      -6.687 -34.482  17.992  1.00  0.520          C  
ATOM  48535  CG  LEU C3113      -6.155 -34.670  19.441  1.00  0.520          C  
ATOM  48536  CD1 LEU C3113      -4.834 -35.417  19.382  1.00  0.520          C  
ATOM  48537  CD2 LEU C3113      -5.975 -33.303  20.134  1.00  0.520          C  
ATOM  48538  H   LEU C3113      -9.146 -35.628  18.423  1.00  0.400          H  
ATOM  48539  HA  LEU C3113      -8.018 -32.836  18.337  1.00  0.470          H  
ATOM  48540 1HB  LEU C3113      -6.740 -35.463  17.522  1.00  0.630          H  
ATOM  48541 2HB  LEU C3113      -5.958 -33.883  17.447  1.00  0.630          H  
ATOM  48542  HG  LEU C3113      -6.861 -35.274  20.013  1.00  0.630          H  
ATOM  48543 1HD1 LEU C3113      -4.459 -35.570  20.395  1.00  0.630          H  
ATOM  48544 2HD1 LEU C3113      -4.980 -36.385  18.902  1.00  0.630          H  
ATOM  48545 3HD1 LEU C3113      -4.110 -34.836  18.813  1.00  0.630          H  
ATOM  48546 1HD2 LEU C3113      -5.594 -33.461  21.142  1.00  0.630          H  
ATOM  48547 2HD2 LEU C3113      -5.266 -32.697  19.569  1.00  0.630          H  
ATOM  48548 3HD2 LEU C3113      -6.925 -32.775  20.203  1.00  0.630          H  
ATOM  48549  N   GLU C3114      -9.564 -33.836  16.000  1.00  0.470          N  
ATOM  48550  CA  GLU C3114      -9.992 -33.664  14.629  1.00  0.430          C  
ATOM  48551  C   GLU C3114     -10.104 -32.210  14.220  1.00  0.460          C  
ATOM  48552  O   GLU C3114     -10.545 -31.342  14.987  1.00  0.470          O  
ATOM  48553  CB  GLU C3114     -11.339 -34.347  14.403  1.00  0.620          C  
ATOM  48554  CG  GLU C3114     -11.307 -35.867  14.525  1.00  0.620          C  
ATOM  48555  CD  GLU C3114     -12.640 -36.500  14.210  1.00  0.620          C  
ATOM  48556  OE1 GLU C3114     -13.567 -35.768  13.938  1.00  0.620          O  
ATOM  48557  OE2 GLU C3114     -12.739 -37.700  14.230  1.00  0.620          O  
ATOM  48558  H   GLU C3114     -10.212 -34.182  16.687  1.00  0.560          H  
ATOM  48559  HA  GLU C3114      -9.256 -34.138  13.980  1.00  0.520          H  
ATOM  48560 1HB  GLU C3114     -12.064 -33.964  15.122  1.00  0.740          H  
ATOM  48561 2HB  GLU C3114     -11.710 -34.095  13.409  1.00  0.740          H  
ATOM  48562 1HG  GLU C3114     -10.556 -36.256  13.840  1.00  0.740          H  
ATOM  48563 2HG  GLU C3114     -11.007 -36.133  15.538  1.00  0.740          H  
ATOM  48564  N   ILE C3115      -9.740 -31.963  12.976  1.00  0.470          N  
ATOM  48565  CA  ILE C3115      -9.854 -30.646  12.391  1.00  0.470          C  
ATOM  48566  C   ILE C3115     -11.084 -30.554  11.509  1.00  0.440          C  
ATOM  48567  O   ILE C3115     -11.282 -31.395  10.624  1.00  0.470          O  
ATOM  48568  CB  ILE C3115      -8.549 -30.325  11.629  1.00  0.660          C  
ATOM  48569  CG1 ILE C3115      -8.576 -28.911  10.980  1.00  0.660          C  
ATOM  48570  CG2 ILE C3115      -8.162 -31.432  10.623  1.00  0.660          C  
ATOM  48571  CD1 ILE C3115      -8.474 -27.779  11.952  1.00  0.660          C  
ATOM  48572  H   ILE C3115      -9.390 -32.732  12.421  1.00  0.560          H  
ATOM  48573  HA  ILE C3115      -9.972 -29.920  13.195  1.00  0.560          H  
ATOM  48574  HB  ILE C3115      -7.788 -30.276  12.364  1.00  0.790          H  
ATOM  48575 1HG1 ILE C3115      -7.738 -28.837  10.300  1.00  0.790          H  
ATOM  48576 2HG1 ILE C3115      -9.492 -28.765  10.424  1.00  0.790          H  
ATOM  48577 1HG2 ILE C3115      -7.214 -31.188  10.175  1.00  0.790          H  
ATOM  48578 2HG2 ILE C3115      -8.070 -32.371  11.133  1.00  0.790          H  
ATOM  48579 3HG2 ILE C3115      -8.889 -31.536   9.850  1.00  0.790          H  
ATOM  48580 1HD1 ILE C3115      -8.485 -26.837  11.415  1.00  0.790          H  
ATOM  48581 2HD1 ILE C3115      -9.292 -27.811  12.618  1.00  0.790          H  
ATOM  48582 3HD1 ILE C3115      -7.549 -27.856  12.515  1.00  0.790          H  
ATOM  48583  N   LEU C3116     -11.912 -29.549  11.778  1.00  0.400          N  
ATOM  48584  CA  LEU C3116     -13.133 -29.302  11.023  1.00  0.390          C  
ATOM  48585  C   LEU C3116     -13.031 -28.077  10.158  1.00  0.380          C  
ATOM  48586  O   LEU C3116     -12.505 -27.052  10.586  1.00  0.410          O  
ATOM  48587  CB  LEU C3116     -14.314 -29.028  11.958  1.00  0.550          C  
ATOM  48588  CG  LEU C3116     -14.754 -30.095  12.928  1.00  0.550          C  
ATOM  48589  CD1 LEU C3116     -15.804 -29.479  13.850  1.00  0.550          C  
ATOM  48590  CD2 LEU C3116     -15.360 -31.285  12.155  1.00  0.550          C  
ATOM  48591  H   LEU C3116     -11.669 -28.928  12.555  1.00  0.480          H  
ATOM  48592  HA  LEU C3116     -13.327 -30.159  10.386  1.00  0.470          H  
ATOM  48593 1HB  LEU C3116     -14.061 -28.161  12.548  1.00  0.660          H  
ATOM  48594 2HB  LEU C3116     -15.176 -28.765  11.337  1.00  0.660          H  
ATOM  48595  HG  LEU C3116     -13.909 -30.433  13.530  1.00  0.660          H  
ATOM  48596 1HD1 LEU C3116     -16.138 -30.216  14.565  1.00  0.660          H  
ATOM  48597 2HD1 LEU C3116     -15.367 -28.641  14.384  1.00  0.660          H  
ATOM  48598 3HD1 LEU C3116     -16.643 -29.135  13.273  1.00  0.660          H  
ATOM  48599 1HD2 LEU C3116     -15.690 -32.032  12.863  1.00  0.660          H  
ATOM  48600 2HD2 LEU C3116     -16.213 -30.948  11.556  1.00  0.660          H  
ATOM  48601 3HD2 LEU C3116     -14.609 -31.722  11.496  1.00  0.660          H  
ATOM  48602  N   ASP C3117     -13.630 -28.142   8.982  1.00  0.370          N  
ATOM  48603  CA  ASP C3117     -13.764 -26.961   8.137  1.00  0.400          C  
ATOM  48604  C   ASP C3117     -15.144 -26.414   8.374  1.00  0.450          C  
ATOM  48605  O   ASP C3117     -16.081 -27.179   8.632  1.00  0.560          O  
ATOM  48606  CB  ASP C3117     -13.578 -27.252   6.654  1.00  0.550          C  
ATOM  48607  CG  ASP C3117     -12.168 -27.555   6.262  1.00  0.550          C  
ATOM  48608  OD1 ASP C3117     -11.245 -26.993   6.821  1.00  0.550          O  
ATOM  48609  OD2 ASP C3117     -11.981 -28.418   5.460  1.00  0.550          O  
ATOM  48610  H   ASP C3117     -14.030 -29.042   8.699  1.00  0.440          H  
ATOM  48611  HA  ASP C3117     -13.037 -26.205   8.438  1.00  0.480          H  
ATOM  48612 1HB  ASP C3117     -14.200 -28.105   6.393  1.00  0.660          H  
ATOM  48613 2HB  ASP C3117     -13.930 -26.399   6.071  1.00  0.660          H  
ATOM  48614  N   ILE C3118     -15.302 -25.104   8.281  1.00  0.320          N  
ATOM  48615  CA  ILE C3118     -16.624 -24.552   8.468  1.00  0.300          C  
ATOM  48616  C   ILE C3118     -17.017 -23.709   7.275  1.00  0.300          C  
ATOM  48617  O   ILE C3118     -16.332 -22.739   6.951  1.00  0.260          O  
ATOM  48618  CB  ILE C3118     -16.673 -23.673   9.723  1.00  0.430          C  
ATOM  48619  CG1 ILE C3118     -16.192 -24.514  10.940  1.00  0.430          C  
ATOM  48620  CG2 ILE C3118     -18.140 -23.168   9.920  1.00  0.430          C  
ATOM  48621  CD1 ILE C3118     -16.058 -23.768  12.222  1.00  0.430          C  
ATOM  48622  H   ILE C3118     -14.499 -24.503   8.071  1.00  0.380          H  
ATOM  48623  HA  ILE C3118     -17.342 -25.358   8.566  1.00  0.360          H  
ATOM  48624  HB  ILE C3118     -15.997 -22.822   9.609  1.00  0.510          H  
ATOM  48625 1HG1 ILE C3118     -16.843 -25.337  11.063  1.00  0.510          H  
ATOM  48626 2HG1 ILE C3118     -15.199 -24.901  10.721  1.00  0.510          H  
ATOM  48627 1HG2 ILE C3118     -18.197 -22.551  10.785  1.00  0.510          H  
ATOM  48628 2HG2 ILE C3118     -18.462 -22.580   9.061  1.00  0.510          H  
ATOM  48629 3HG2 ILE C3118     -18.810 -24.026  10.035  1.00  0.510          H  
ATOM  48630 1HD1 ILE C3118     -15.701 -24.445  12.985  1.00  0.510          H  
ATOM  48631 2HD1 ILE C3118     -15.351 -22.947  12.094  1.00  0.510          H  
ATOM  48632 3HD1 ILE C3118     -17.003 -23.386  12.524  1.00  0.510          H  
ATOM  48633  N   THR C3119     -18.138 -24.026   6.653  1.00  0.350          N  
ATOM  48634  CA  THR C3119     -18.561 -23.212   5.525  1.00  0.370          C  
ATOM  48635  C   THR C3119     -19.956 -22.677   5.810  1.00  0.340          C  
ATOM  48636  O   THR C3119     -20.644 -23.209   6.677  1.00  0.310          O  
ATOM  48637  CB  THR C3119     -18.548 -24.030   4.231  1.00  0.510          C  
ATOM  48638  OG1 THR C3119     -19.495 -25.077   4.351  1.00  0.510          O  
ATOM  48639  CG2 THR C3119     -17.147 -24.612   4.004  1.00  0.510          C  
ATOM  48640  H   THR C3119     -18.663 -24.857   6.954  1.00  0.420          H  
ATOM  48641  HA  THR C3119     -17.862 -22.394   5.423  1.00  0.440          H  
ATOM  48642  HB  THR C3119     -18.805 -23.419   3.387  1.00  0.610          H  
ATOM  48643  HG1 THR C3119     -20.395 -24.707   4.304  1.00  0.610          H  
ATOM  48644 1HG2 THR C3119     -17.143 -25.180   3.100  1.00  0.610          H  
ATOM  48645 2HG2 THR C3119     -16.425 -23.800   3.920  1.00  0.610          H  
ATOM  48646 3HG2 THR C3119     -16.870 -25.256   4.835  1.00  0.610          H  
ATOM  48647  N   PRO C3120     -20.425 -21.621   5.134  1.00  0.390          N  
ATOM  48648  CA  PRO C3120     -21.765 -21.102   5.268  1.00  0.390          C  
ATOM  48649  C   PRO C3120     -22.768 -22.156   4.865  1.00  0.320          C  
ATOM  48650  O   PRO C3120     -22.484 -22.978   3.991  1.00  0.340          O  
ATOM  48651  CB  PRO C3120     -21.795 -19.941   4.277  1.00  0.580          C  
ATOM  48652  CG  PRO C3120     -20.370 -19.550   4.092  1.00  0.580          C  
ATOM  48653  CD  PRO C3120     -19.595 -20.849   4.191  1.00  0.580          C  
ATOM  48654  HA  PRO C3120     -21.935 -20.764   6.302  1.00  0.470          H  
ATOM  48655 1HB  PRO C3120     -22.280 -20.271   3.357  1.00  0.700          H  
ATOM  48656 2HB  PRO C3120     -22.410 -19.120   4.683  1.00  0.700          H  
ATOM  48657 1HG  PRO C3120     -20.274 -19.061   3.123  1.00  0.700          H  
ATOM  48658 2HG  PRO C3120     -20.079 -18.807   4.852  1.00  0.700          H  
ATOM  48659 1HD  PRO C3120     -19.581 -21.333   3.212  1.00  0.700          H  
ATOM  48660 2HD  PRO C3120     -18.600 -20.618   4.571  1.00  0.700          H  
ATOM  48661  N   CYS C3121     -23.936 -22.094   5.476  1.00  0.290          N  
ATOM  48662  CA  CYS C3121     -25.054 -22.963   5.154  1.00  0.260          C  
ATOM  48663  C   CYS C3121     -25.504 -22.613   3.759  1.00  0.240          C  
ATOM  48664  O   CYS C3121     -25.492 -21.442   3.403  1.00  0.280          O  
ATOM  48665  CB  CYS C3121     -26.171 -22.783   6.159  1.00  0.380          C  
ATOM  48666  SG  CYS C3121     -25.678 -23.264   7.814  1.00  0.380          S  
ATOM  48667  H   CYS C3121     -24.071 -21.392   6.193  1.00  0.350          H  
ATOM  48668  HA  CYS C3121     -24.731 -23.997   5.162  1.00  0.310          H  
ATOM  48669 1HB  CYS C3121     -26.495 -21.740   6.182  1.00  0.450          H  
ATOM  48670 2HB  CYS C3121     -27.033 -23.379   5.864  1.00  0.450          H  
ATOM  48671  N   SER C3122     -25.896 -23.613   2.973  1.00  0.190          N  
ATOM  48672  CA  SER C3122     -26.293 -23.406   1.584  1.00  0.170          C  
ATOM  48673  C   SER C3122     -27.167 -22.178   1.385  1.00  0.190          C  
ATOM  48674  O   SER C3122     -28.141 -21.943   2.119  1.00  0.270          O  
ATOM  48675  CB  SER C3122     -27.094 -24.594   1.110  1.00  0.250          C  
ATOM  48676  OG  SER C3122     -26.363 -25.781   1.154  1.00  0.250          O  
ATOM  48677  H   SER C3122     -25.888 -24.561   3.322  1.00  0.230          H  
ATOM  48678  HA  SER C3122     -25.391 -23.299   0.986  1.00  0.200          H  
ATOM  48679 1HB  SER C3122     -27.986 -24.698   1.725  1.00  0.300          H  
ATOM  48680 2HB  SER C3122     -27.429 -24.416   0.088  1.00  0.300          H  
ATOM  48681  HG  SER C3122     -27.013 -26.469   0.870  1.00  0.300          H  
ATOM  48682  N   PHE C3123     -26.830 -21.421   0.342  1.00  0.170          N  
ATOM  48683  CA  PHE C3123     -27.517 -20.197  -0.016  1.00  0.200          C  
ATOM  48684  C   PHE C3123     -27.413 -19.864  -1.513  1.00  0.180          C  
ATOM  48685  O   PHE C3123     -26.605 -20.438  -2.254  1.00  0.190          O  
ATOM  48686  CB  PHE C3123     -26.912 -19.022   0.765  1.00  0.270          C  
ATOM  48687  CG  PHE C3123     -25.486 -18.777   0.395  1.00  0.270          C  
ATOM  48688  CD1 PHE C3123     -25.171 -17.929  -0.654  1.00  0.270          C  
ATOM  48689  CD2 PHE C3123     -24.449 -19.403   1.068  1.00  0.270          C  
ATOM  48690  CE1 PHE C3123     -23.880 -17.760  -1.032  1.00  0.270          C  
ATOM  48691  CE2 PHE C3123     -23.158 -19.219   0.688  1.00  0.270          C  
ATOM  48692  CZ  PHE C3123     -22.888 -18.418  -0.363  1.00  0.270          C  
ATOM  48693  H   PHE C3123     -26.017 -21.686  -0.196  1.00  0.200          H  
ATOM  48694  HA  PHE C3123     -28.562 -20.323   0.241  1.00  0.240          H  
ATOM  48695 1HB  PHE C3123     -27.473 -18.134   0.565  1.00  0.320          H  
ATOM  48696 2HB  PHE C3123     -26.968 -19.226   1.836  1.00  0.320          H  
ATOM  48697  HD1 PHE C3123     -25.964 -17.416  -1.187  1.00  0.320          H  
ATOM  48698  HD2 PHE C3123     -24.668 -20.056   1.880  1.00  0.320          H  
ATOM  48699  HE1 PHE C3123     -23.629 -17.105  -1.867  1.00  0.320          H  
ATOM  48700  HE2 PHE C3123     -22.351 -19.726   1.204  1.00  0.320          H  
ATOM  48701  HZ  PHE C3123     -21.887 -18.289  -0.668  1.00  0.320          H  
ATOM  48702  N   GLY C3124     -28.197 -18.889  -1.950  1.00  0.210          N  
ATOM  48703  CA  GLY C3124     -28.069 -18.381  -3.324  1.00  0.190          C  
ATOM  48704  C   GLY C3124     -29.061 -17.271  -3.620  1.00  0.210          C  
ATOM  48705  O   GLY C3124     -30.049 -17.116  -2.913  1.00  0.250          O  
ATOM  48706  H   GLY C3124     -28.892 -18.520  -1.290  1.00  0.250          H  
ATOM  48707 1HA  GLY C3124     -27.055 -18.016  -3.480  1.00  0.230          H  
ATOM  48708 2HA  GLY C3124     -28.220 -19.199  -4.029  1.00  0.230          H  
ATOM  48709  N   GLY C3125     -28.817 -16.487  -4.660  1.00  0.210          N  
ATOM  48710  CA  GLY C3125     -29.731 -15.393  -4.951  1.00  0.220          C  
ATOM  48711  C   GLY C3125     -31.036 -15.926  -5.493  1.00  0.210          C  
ATOM  48712  O   GLY C3125     -31.101 -17.059  -5.976  1.00  0.200          O  
ATOM  48713  H   GLY C3125     -27.998 -16.631  -5.240  1.00  0.250          H  
ATOM  48714 1HA  GLY C3125     -29.914 -14.810  -4.050  1.00  0.260          H  
ATOM  48715 2HA  GLY C3125     -29.275 -14.724  -5.679  1.00  0.260          H  
ATOM  48716  N   VAL C3126     -32.092 -15.136  -5.399  1.00  0.220          N  
ATOM  48717  CA  VAL C3126     -33.350 -15.573  -5.964  1.00  0.220          C  
ATOM  48718  C   VAL C3126     -33.931 -14.528  -6.882  1.00  0.230          C  
ATOM  48719  O   VAL C3126     -34.043 -13.358  -6.508  1.00  0.270          O  
ATOM  48720  CB  VAL C3126     -34.380 -15.939  -4.880  1.00  0.310          C  
ATOM  48721  CG1 VAL C3126     -35.681 -16.355  -5.551  1.00  0.310          C  
ATOM  48722  CG2 VAL C3126     -33.843 -17.075  -4.031  1.00  0.310          C  
ATOM  48723  H   VAL C3126     -32.021 -14.222  -4.969  1.00  0.260          H  
ATOM  48724  HA  VAL C3126     -33.168 -16.466  -6.553  1.00  0.260          H  
ATOM  48725  HB  VAL C3126     -34.580 -15.072  -4.248  1.00  0.370          H  
ATOM  48726 1HG1 VAL C3126     -36.408 -16.624  -4.814  1.00  0.370          H  
ATOM  48727 2HG1 VAL C3126     -36.091 -15.545  -6.150  1.00  0.370          H  
ATOM  48728 3HG1 VAL C3126     -35.469 -17.213  -6.187  1.00  0.370          H  
ATOM  48729 1HG2 VAL C3126     -34.571 -17.337  -3.273  1.00  0.370          H  
ATOM  48730 2HG2 VAL C3126     -33.644 -17.939  -4.664  1.00  0.370          H  
ATOM  48731 3HG2 VAL C3126     -32.922 -16.757  -3.548  1.00  0.370          H  
ATOM  48732  N   SER C3127     -34.306 -14.964  -8.079  1.00  0.220          N  
ATOM  48733  CA  SER C3127     -34.953 -14.067  -9.019  1.00  0.220          C  
ATOM  48734  C   SER C3127     -36.399 -14.511  -9.227  1.00  0.220          C  
ATOM  48735  O   SER C3127     -36.705 -15.707  -9.302  1.00  0.230          O  
ATOM  48736  CB  SER C3127     -34.247 -14.011 -10.368  1.00  0.310          C  
ATOM  48737  OG  SER C3127     -32.943 -13.496 -10.284  1.00  0.310          O  
ATOM  48738  H   SER C3127     -34.153 -15.950  -8.307  1.00  0.260          H  
ATOM  48739  HA  SER C3127     -34.957 -13.071  -8.592  1.00  0.260          H  
ATOM  48740 1HB  SER C3127     -34.225 -14.972 -10.813  1.00  0.370          H  
ATOM  48741 2HB  SER C3127     -34.831 -13.376 -11.011  1.00  0.370          H  
ATOM  48742  HG  SER C3127     -32.624 -13.449 -11.189  1.00  0.370          H  
ATOM  48743  N   VAL C3128     -37.288 -13.547  -9.380  1.00  0.220          N  
ATOM  48744  CA  VAL C3128     -38.693 -13.849  -9.610  1.00  0.230          C  
ATOM  48745  C   VAL C3128     -39.127 -13.399 -10.992  1.00  0.230          C  
ATOM  48746  O   VAL C3128     -38.956 -12.244 -11.383  1.00  0.230          O  
ATOM  48747  CB  VAL C3128     -39.563 -13.223  -8.499  1.00  0.320          C  
ATOM  48748  CG1 VAL C3128     -41.070 -13.498  -8.742  1.00  0.320          C  
ATOM  48749  CG2 VAL C3128     -39.131 -13.825  -7.161  1.00  0.320          C  
ATOM  48750  H   VAL C3128     -36.957 -12.579  -9.312  1.00  0.260          H  
ATOM  48751  HA  VAL C3128     -38.831 -14.932  -9.557  1.00  0.280          H  
ATOM  48752  HB  VAL C3128     -39.416 -12.139  -8.485  1.00  0.380          H  
ATOM  48753 1HG1 VAL C3128     -41.654 -13.049  -7.937  1.00  0.380          H  
ATOM  48754 2HG1 VAL C3128     -41.388 -13.068  -9.693  1.00  0.380          H  
ATOM  48755 3HG1 VAL C3128     -41.238 -14.576  -8.757  1.00  0.380          H  
ATOM  48756 1HG2 VAL C3128     -39.729 -13.388  -6.361  1.00  0.380          H  
ATOM  48757 2HG2 VAL C3128     -39.278 -14.898  -7.192  1.00  0.380          H  
ATOM  48758 3HG2 VAL C3128     -38.078 -13.612  -6.976  1.00  0.380          H  
ATOM  48759  N   ILE C3129     -39.671 -14.352 -11.728  1.00  0.240          N  
ATOM  48760  CA  ILE C3129     -40.113 -14.202 -13.100  1.00  0.240          C  
ATOM  48761  C   ILE C3129     -41.591 -13.942 -13.107  1.00  0.240          C  
ATOM  48762  O   ILE C3129     -42.375 -14.748 -12.598  1.00  0.260          O  
ATOM  48763  CB  ILE C3129     -39.841 -15.509 -13.868  1.00  0.340          C  
ATOM  48764  CG1 ILE C3129     -38.349 -15.786 -13.969  1.00  0.340          C  
ATOM  48765  CG2 ILE C3129     -40.480 -15.502 -15.290  1.00  0.340          C  
ATOM  48766  CD1 ILE C3129     -37.662 -16.507 -12.760  1.00  0.340          C  
ATOM  48767  H   ILE C3129     -39.771 -15.273 -11.293  1.00  0.290          H  
ATOM  48768  HA  ILE C3129     -39.597 -13.361 -13.566  1.00  0.290          H  
ATOM  48769  HB  ILE C3129     -40.258 -16.302 -13.298  1.00  0.400          H  
ATOM  48770 1HG1 ILE C3129     -38.226 -16.409 -14.816  1.00  0.400          H  
ATOM  48771 2HG1 ILE C3129     -37.850 -14.848 -14.145  1.00  0.400          H  
ATOM  48772 1HG2 ILE C3129     -40.285 -16.458 -15.775  1.00  0.400          H  
ATOM  48773 2HG2 ILE C3129     -41.557 -15.356 -15.223  1.00  0.400          H  
ATOM  48774 3HG2 ILE C3129     -40.046 -14.701 -15.885  1.00  0.400          H  
ATOM  48775 1HD1 ILE C3129     -36.615 -16.665 -12.998  1.00  0.400          H  
ATOM  48776 2HD1 ILE C3129     -37.713 -15.936 -11.854  1.00  0.400          H  
ATOM  48777 3HD1 ILE C3129     -38.142 -17.462 -12.590  1.00  0.400          H  
ATOM  48778  N   THR C3130     -42.010 -12.847 -13.719  1.00  0.210          N  
ATOM  48779  CA  THR C3130     -43.425 -12.574 -13.675  1.00  0.220          C  
ATOM  48780  C   THR C3130     -43.971 -11.857 -14.916  1.00  0.240          C  
ATOM  48781  O   THR C3130     -43.296 -11.016 -15.518  1.00  0.280          O  
ATOM  48782  CB  THR C3130     -43.699 -11.723 -12.400  1.00  0.300          C  
ATOM  48783  OG1 THR C3130     -45.099 -11.515 -12.234  1.00  0.300          O  
ATOM  48784  CG2 THR C3130     -42.980 -10.381 -12.407  1.00  0.300          C  
ATOM  48785  H   THR C3130     -41.345 -12.196 -14.148  1.00  0.250          H  
ATOM  48786  HA  THR C3130     -43.918 -13.531 -13.560  1.00  0.260          H  
ATOM  48787  HB  THR C3130     -43.328 -12.278 -11.543  1.00  0.360          H  
ATOM  48788  HG1 THR C3130     -45.464 -11.003 -12.998  1.00  0.360          H  
ATOM  48789 1HG2 THR C3130     -43.189  -9.867 -11.481  1.00  0.360          H  
ATOM  48790 2HG2 THR C3130     -41.905 -10.544 -12.499  1.00  0.360          H  
ATOM  48791 3HG2 THR C3130     -43.327  -9.769 -13.246  1.00  0.360          H  
ATOM  48792  N   PRO C3131     -45.221 -12.150 -15.313  1.00  0.270          N  
ATOM  48793  CA  PRO C3131     -45.990 -11.435 -16.297  1.00  0.460          C  
ATOM  48794  C   PRO C3131     -46.394 -10.214 -15.521  1.00  0.750          C  
ATOM  48795  O   PRO C3131     -46.142 -10.165 -14.315  1.00  1.810          O  
ATOM  48796  CB  PRO C3131     -47.137 -12.386 -16.628  1.00  0.690          C  
ATOM  48797  CG  PRO C3131     -47.350 -13.154 -15.348  1.00  0.690          C  
ATOM  48798  CD  PRO C3131     -45.960 -13.323 -14.752  1.00  0.690          C  
ATOM  48799  HA  PRO C3131     -45.372 -11.193 -17.168  1.00  0.550          H  
ATOM  48800 1HB  PRO C3131     -48.028 -11.813 -16.923  1.00  0.830          H  
ATOM  48801 2HB  PRO C3131     -46.867 -13.007 -17.472  1.00  0.830          H  
ATOM  48802 1HG  PRO C3131     -48.015 -12.582 -14.671  1.00  0.830          H  
ATOM  48803 2HG  PRO C3131     -47.848 -14.114 -15.537  1.00  0.830          H  
ATOM  48804 1HD  PRO C3131     -46.075 -13.258 -13.662  1.00  0.830          H  
ATOM  48805 2HD  PRO C3131     -45.514 -14.276 -15.073  1.00  0.830          H  
ATOM  48806  N   GLY C3132     -46.981  -9.215 -16.117  1.00  0.470          N  
ATOM  48807  CA  GLY C3132     -47.352  -8.149 -15.202  1.00  0.370          C  
ATOM  48808  C   GLY C3132     -48.518  -8.610 -14.320  1.00  0.340          C  
ATOM  48809  O   GLY C3132     -49.282  -9.510 -14.694  1.00  0.360          O  
ATOM  48810  H   GLY C3132     -47.202  -9.203 -17.106  1.00  0.560          H  
ATOM  48811 1HA  GLY C3132     -46.498  -7.887 -14.573  1.00  0.440          H  
ATOM  48812 2HA  GLY C3132     -47.627  -7.255 -15.758  1.00  0.440          H  
ATOM  48813  N   THR C3133     -48.753  -7.886 -13.226  1.00  0.320          N  
ATOM  48814  CA  THR C3133     -49.841  -8.197 -12.283  1.00  0.330          C  
ATOM  48815  C   THR C3133     -51.194  -7.757 -12.805  1.00  0.390          C  
ATOM  48816  O   THR C3133     -52.235  -8.067 -12.232  1.00  0.420          O  
ATOM  48817  CB  THR C3133     -49.563  -7.604 -10.892  1.00  0.460          C  
ATOM  48818  OG1 THR C3133     -49.384  -6.188 -10.985  1.00  0.460          O  
ATOM  48819  CG2 THR C3133     -48.332  -8.223 -10.352  1.00  0.460          C  
ATOM  48820  H   THR C3133     -48.080  -7.148 -12.988  1.00  0.380          H  
ATOM  48821  HA  THR C3133     -49.876  -9.283 -12.159  1.00  0.400          H  
ATOM  48822  HB  THR C3133     -50.396  -7.815 -10.221  1.00  0.550          H  
ATOM  48823  HG1 THR C3133     -50.254  -5.761 -11.087  1.00  0.550          H  
ATOM  48824 1HG2 THR C3133     -48.109  -7.815  -9.368  1.00  0.550          H  
ATOM  48825 2HG2 THR C3133     -48.477  -9.301 -10.281  1.00  0.550          H  
ATOM  48826 3HG2 THR C3133     -47.522  -8.020 -11.031  1.00  0.550          H  
ATOM  48827  N   ASN C3134     -51.172  -7.064 -13.936  1.00  0.420          N  
ATOM  48828  CA  ASN C3134     -52.383  -6.634 -14.611  1.00  0.500          C  
ATOM  48829  C   ASN C3134     -52.808  -7.714 -15.618  1.00  0.520          C  
ATOM  48830  O   ASN C3134     -53.796  -7.558 -16.336  1.00  0.600          O  
ATOM  48831  CB  ASN C3134     -52.175  -5.302 -15.299  1.00  0.670          C  
ATOM  48832  CG  ASN C3134     -52.026  -4.158 -14.336  1.00  0.670          C  
ATOM  48833  OD1 ASN C3134     -52.594  -4.158 -13.238  1.00  0.670          O  
ATOM  48834  ND2 ASN C3134     -51.279  -3.164 -14.738  1.00  0.670          N  
ATOM  48835  H   ASN C3134     -50.266  -6.844 -14.323  1.00  0.500          H  
ATOM  48836  HA  ASN C3134     -53.185  -6.534 -13.877  1.00  0.600          H  
ATOM  48837 1HB  ASN C3134     -51.283  -5.355 -15.924  1.00  0.800          H  
ATOM  48838 2HB  ASN C3134     -53.020  -5.099 -15.955  1.00  0.800          H  
ATOM  48839 1HD2 ASN C3134     -51.159  -2.355 -14.159  1.00  0.800          H  
ATOM  48840 2HD2 ASN C3134     -50.838  -3.196 -15.636  1.00  0.800          H  
ATOM  48841  N   THR C3135     -52.045  -8.813 -15.650  1.00  0.470          N  
ATOM  48842  CA  THR C3135     -52.265  -9.979 -16.494  1.00  0.490          C  
ATOM  48843  C   THR C3135     -52.516 -11.204 -15.617  1.00  0.460          C  
ATOM  48844  O   THR C3135     -53.524 -11.900 -15.779  1.00  0.480          O  
ATOM  48845  CB  THR C3135     -51.041 -10.255 -17.407  1.00  0.680          C  
ATOM  48846  OG1 THR C3135     -50.819  -9.131 -18.268  1.00  0.680          O  
ATOM  48847  CG2 THR C3135     -51.237 -11.528 -18.246  1.00  0.680          C  
ATOM  48848  H   THR C3135     -51.233  -8.861 -15.042  1.00  0.560          H  
ATOM  48849  HA  THR C3135     -53.144  -9.809 -17.115  1.00  0.590          H  
ATOM  48850  HB  THR C3135     -50.163 -10.393 -16.790  1.00  0.810          H  
ATOM  48851  HG1 THR C3135     -50.740  -8.339 -17.735  1.00  0.810          H  
ATOM  48852 1HG2 THR C3135     -50.356 -11.689 -18.864  1.00  0.810          H  
ATOM  48853 2HG2 THR C3135     -51.380 -12.391 -17.598  1.00  0.810          H  
ATOM  48854 3HG2 THR C3135     -52.111 -11.410 -18.884  1.00  0.810          H  
ATOM  48855  N   SER C3136     -51.567 -11.490 -14.719  1.00  0.420          N  
ATOM  48856  CA  SER C3136     -51.626 -12.676 -13.872  1.00  0.390          C  
ATOM  48857  C   SER C3136     -50.737 -12.622 -12.647  1.00  0.370          C  
ATOM  48858  O   SER C3136     -49.703 -11.962 -12.631  1.00  0.400          O  
ATOM  48859  CB  SER C3136     -51.282 -13.905 -14.640  1.00  0.560          C  
ATOM  48860  OG  SER C3136     -51.273 -15.020 -13.790  1.00  0.560          O  
ATOM  48861  H   SER C3136     -50.763 -10.863 -14.638  1.00  0.500          H  
ATOM  48862  HA  SER C3136     -52.654 -12.777 -13.523  1.00  0.470          H  
ATOM  48863 1HB  SER C3136     -52.016 -14.055 -15.428  1.00  0.670          H  
ATOM  48864 2HB  SER C3136     -50.311 -13.784 -15.107  1.00  0.670          H  
ATOM  48865  HG  SER C3136     -51.168 -15.780 -14.387  1.00  0.670          H  
ATOM  48866  N   ASN C3137     -51.152 -13.309 -11.591  1.00  0.340          N  
ATOM  48867  CA  ASN C3137     -50.339 -13.377 -10.383  1.00  0.320          C  
ATOM  48868  C   ASN C3137     -49.475 -14.640 -10.315  1.00  0.290          C  
ATOM  48869  O   ASN C3137     -48.897 -14.945  -9.270  1.00  0.270          O  
ATOM  48870  CB  ASN C3137     -51.212 -13.244  -9.156  1.00  0.460          C  
ATOM  48871  CG  ASN C3137     -51.779 -11.854  -9.006  1.00  0.460          C  
ATOM  48872  OD1 ASN C3137     -51.106 -10.847  -9.263  1.00  0.460          O  
ATOM  48873  ND2 ASN C3137     -53.019 -11.782  -8.593  1.00  0.460          N  
ATOM  48874  H   ASN C3137     -52.022 -13.823 -11.654  1.00  0.410          H  
ATOM  48875  HA  ASN C3137     -49.649 -12.532 -10.393  1.00  0.380          H  
ATOM  48876 1HB  ASN C3137     -52.033 -13.957  -9.216  1.00  0.550          H  
ATOM  48877 2HB  ASN C3137     -50.632 -13.485  -8.266  1.00  0.550          H  
ATOM  48878 1HD2 ASN C3137     -53.456 -10.888  -8.478  1.00  0.550          H  
ATOM  48879 2HD2 ASN C3137     -53.533 -12.616  -8.392  1.00  0.550          H  
ATOM  48880  N   GLN C3138     -49.400 -15.399 -11.412  1.00  0.310          N  
ATOM  48881  CA  GLN C3138     -48.540 -16.580 -11.417  1.00  0.290          C  
ATOM  48882  C   GLN C3138     -47.103 -16.145 -11.602  1.00  0.300          C  
ATOM  48883  O   GLN C3138     -46.810 -15.363 -12.501  1.00  0.360          O  
ATOM  48884  CB  GLN C3138     -48.868 -17.562 -12.550  1.00  0.410          C  
ATOM  48885  CG  GLN C3138     -48.028 -18.871 -12.469  1.00  0.410          C  
ATOM  48886  CD  GLN C3138     -48.320 -19.877 -13.551  1.00  0.410          C  
ATOM  48887  OE1 GLN C3138     -47.635 -19.897 -14.587  1.00  0.410          O  
ATOM  48888  NE2 GLN C3138     -49.336 -20.705 -13.332  1.00  0.410          N  
ATOM  48889  H   GLN C3138     -49.927 -15.128 -12.242  1.00  0.370          H  
ATOM  48890  HA  GLN C3138     -48.625 -17.089 -10.457  1.00  0.350          H  
ATOM  48891 1HB  GLN C3138     -49.926 -17.821 -12.521  1.00  0.500          H  
ATOM  48892 2HB  GLN C3138     -48.669 -17.086 -13.508  1.00  0.500          H  
ATOM  48893 1HG  GLN C3138     -46.971 -18.625 -12.557  1.00  0.500          H  
ATOM  48894 2HG  GLN C3138     -48.214 -19.348 -11.506  1.00  0.500          H  
ATOM  48895 1HE2 GLN C3138     -49.591 -21.397 -14.012  1.00  0.500          H  
ATOM  48896 2HE2 GLN C3138     -49.861 -20.647 -12.480  1.00  0.500          H  
ATOM  48897  N   VAL C3139     -46.197 -16.669 -10.783  1.00  0.260          N  
ATOM  48898  CA  VAL C3139     -44.786 -16.346 -10.968  1.00  0.270          C  
ATOM  48899  C   VAL C3139     -43.948 -17.623 -10.984  1.00  0.240          C  
ATOM  48900  O   VAL C3139     -44.407 -18.687 -10.554  1.00  0.240          O  
ATOM  48901  CB  VAL C3139     -44.266 -15.356  -9.894  1.00  0.370          C  
ATOM  48902  CG1 VAL C3139     -45.089 -14.099  -9.956  1.00  0.370          C  
ATOM  48903  CG2 VAL C3139     -44.268 -15.941  -8.498  1.00  0.370          C  
ATOM  48904  H   VAL C3139     -46.502 -17.293 -10.050  1.00  0.310          H  
ATOM  48905  HA  VAL C3139     -44.660 -15.849 -11.926  1.00  0.320          H  
ATOM  48906  HB  VAL C3139     -43.250 -15.074 -10.164  1.00  0.450          H  
ATOM  48907 1HG1 VAL C3139     -44.681 -13.377  -9.261  1.00  0.450          H  
ATOM  48908 2HG1 VAL C3139     -45.054 -13.705 -10.955  1.00  0.450          H  
ATOM  48909 3HG1 VAL C3139     -46.124 -14.310  -9.696  1.00  0.450          H  
ATOM  48910 1HG2 VAL C3139     -43.891 -15.197  -7.812  1.00  0.450          H  
ATOM  48911 2HG2 VAL C3139     -45.281 -16.219  -8.211  1.00  0.450          H  
ATOM  48912 3HG2 VAL C3139     -43.623 -16.811  -8.470  1.00  0.450          H  
ATOM  48913  N   ALA C3140     -42.713 -17.506 -11.465  1.00  0.250          N  
ATOM  48914  CA  ALA C3140     -41.748 -18.612 -11.445  1.00  0.240          C  
ATOM  48915  C   ALA C3140     -40.514 -18.144 -10.682  1.00  0.250          C  
ATOM  48916  O   ALA C3140     -40.186 -16.955 -10.682  1.00  0.260          O  
ATOM  48917  CB  ALA C3140     -41.398 -19.096 -12.853  1.00  0.340          C  
ATOM  48918  H   ALA C3140     -42.445 -16.587 -11.831  1.00  0.300          H  
ATOM  48919  HA  ALA C3140     -42.183 -19.448 -10.896  1.00  0.290          H  
ATOM  48920 1HB  ALA C3140     -40.692 -19.923 -12.778  1.00  0.410          H  
ATOM  48921 2HB  ALA C3140     -42.306 -19.442 -13.348  1.00  0.410          H  
ATOM  48922 3HB  ALA C3140     -40.962 -18.316 -13.433  1.00  0.410          H  
ATOM  48923  N   VAL C3141     -39.812 -19.072 -10.041  1.00  0.240          N  
ATOM  48924  CA  VAL C3141     -38.646 -18.702  -9.241  1.00  0.250          C  
ATOM  48925  C   VAL C3141     -37.324 -19.335  -9.664  1.00  0.220          C  
ATOM  48926  O   VAL C3141     -37.216 -20.554  -9.797  1.00  0.220          O  
ATOM  48927  CB  VAL C3141     -38.917 -19.090  -7.766  1.00  0.350          C  
ATOM  48928  CG1 VAL C3141     -37.731 -18.760  -6.892  1.00  0.350          C  
ATOM  48929  CG2 VAL C3141     -40.131 -18.350  -7.262  1.00  0.350          C  
ATOM  48930  H   VAL C3141     -40.113 -20.052 -10.098  1.00  0.290          H  
ATOM  48931  HA  VAL C3141     -38.525 -17.619  -9.298  1.00  0.300          H  
ATOM  48932  HB  VAL C3141     -39.092 -20.167  -7.705  1.00  0.420          H  
ATOM  48933 1HG1 VAL C3141     -37.947 -19.036  -5.860  1.00  0.420          H  
ATOM  48934 2HG1 VAL C3141     -36.834 -19.288  -7.214  1.00  0.420          H  
ATOM  48935 3HG1 VAL C3141     -37.575 -17.694  -6.962  1.00  0.420          H  
ATOM  48936 1HG2 VAL C3141     -40.302 -18.651  -6.233  1.00  0.420          H  
ATOM  48937 2HG2 VAL C3141     -39.954 -17.279  -7.315  1.00  0.420          H  
ATOM  48938 3HG2 VAL C3141     -41.001 -18.599  -7.862  1.00  0.420          H  
ATOM  48939  N   LEU C3142     -36.311 -18.494  -9.865  1.00  0.220          N  
ATOM  48940  CA  LEU C3142     -34.965 -18.959 -10.202  1.00  0.200          C  
ATOM  48941  C   LEU C3142     -34.041 -18.908  -8.988  1.00  0.200          C  
ATOM  48942  O   LEU C3142     -33.838 -17.847  -8.389  1.00  0.200          O  
ATOM  48943  CB  LEU C3142     -34.321 -18.101 -11.301  1.00  0.290          C  
ATOM  48944  CG  LEU C3142     -32.807 -18.444 -11.686  1.00  0.290          C  
ATOM  48945  CD1 LEU C3142     -32.725 -19.813 -12.380  1.00  0.290          C  
ATOM  48946  CD2 LEU C3142     -32.233 -17.338 -12.541  1.00  0.290          C  
ATOM  48947  H   LEU C3142     -36.499 -17.497  -9.743  1.00  0.260          H  
ATOM  48948  HA  LEU C3142     -35.033 -19.983 -10.539  1.00  0.240          H  
ATOM  48949 1HB  LEU C3142     -34.913 -18.209 -12.202  1.00  0.350          H  
ATOM  48950 2HB  LEU C3142     -34.367 -17.089 -10.992  1.00  0.350          H  
ATOM  48951  HG  LEU C3142     -32.207 -18.508 -10.779  1.00  0.350          H  
ATOM  48952 1HD1 LEU C3142     -31.687 -20.028 -12.619  1.00  0.350          H  
ATOM  48953 2HD1 LEU C3142     -33.105 -20.579 -11.729  1.00  0.350          H  
ATOM  48954 3HD1 LEU C3142     -33.307 -19.796 -13.297  1.00  0.350          H  
ATOM  48955 1HD2 LEU C3142     -31.191 -17.571 -12.777  1.00  0.350          H  
ATOM  48956 2HD2 LEU C3142     -32.790 -17.237 -13.450  1.00  0.350          H  
ATOM  48957 3HD2 LEU C3142     -32.278 -16.400 -11.989  1.00  0.350          H  
ATOM  48958  N   TYR C3143     -33.421 -20.034  -8.671  1.00  0.200          N  
ATOM  48959  CA  TYR C3143     -32.466 -20.100  -7.572  1.00  0.200          C  
ATOM  48960  C   TYR C3143     -31.074 -19.993  -8.217  1.00  0.190          C  
ATOM  48961  O   TYR C3143     -30.588 -20.929  -8.874  1.00  0.190          O  
ATOM  48962  CB  TYR C3143     -32.674 -21.397  -6.788  1.00  0.280          C  
ATOM  48963  CG  TYR C3143     -34.055 -21.514  -6.141  1.00  0.280          C  
ATOM  48964  CD1 TYR C3143     -35.100 -22.070  -6.873  1.00  0.280          C  
ATOM  48965  CD2 TYR C3143     -34.282 -21.082  -4.834  1.00  0.280          C  
ATOM  48966  CE1 TYR C3143     -36.346 -22.192  -6.329  1.00  0.280          C  
ATOM  48967  CE2 TYR C3143     -35.551 -21.214  -4.283  1.00  0.280          C  
ATOM  48968  CZ  TYR C3143     -36.579 -21.768  -5.034  1.00  0.280          C  
ATOM  48969  OH  TYR C3143     -37.848 -21.914  -4.508  1.00  0.280          O  
ATOM  48970  H   TYR C3143     -33.658 -20.877  -9.196  1.00  0.240          H  
ATOM  48971  HA  TYR C3143     -32.599 -19.242  -6.908  1.00  0.240          H  
ATOM  48972 1HB  TYR C3143     -32.535 -22.244  -7.445  1.00  0.340          H  
ATOM  48973 2HB  TYR C3143     -31.940 -21.460  -6.003  1.00  0.340          H  
ATOM  48974  HD1 TYR C3143     -34.934 -22.410  -7.883  1.00  0.340          H  
ATOM  48975  HD2 TYR C3143     -33.471 -20.647  -4.246  1.00  0.340          H  
ATOM  48976  HE1 TYR C3143     -37.151 -22.623  -6.918  1.00  0.340          H  
ATOM  48977  HE2 TYR C3143     -35.740 -20.886  -3.266  1.00  0.340          H  
ATOM  48978  HH  TYR C3143     -38.414 -22.312  -5.182  1.00  0.340          H  
ATOM  48979  N   GLN C3144     -30.477 -18.807  -8.096  1.00  0.190          N  
ATOM  48980  CA  GLN C3144     -29.285 -18.430  -8.856  1.00  0.180          C  
ATOM  48981  C   GLN C3144     -28.045 -19.202  -8.483  1.00  0.180          C  
ATOM  48982  O   GLN C3144     -27.600 -19.169  -7.334  1.00  0.220          O  
ATOM  48983  CB  GLN C3144     -28.982 -16.947  -8.622  1.00  0.260          C  
ATOM  48984  CG  GLN C3144     -30.030 -15.961  -9.122  1.00  0.260          C  
ATOM  48985  CD  GLN C3144     -29.652 -14.545  -8.711  1.00  0.260          C  
ATOM  48986  OE1 GLN C3144     -28.590 -14.344  -8.106  1.00  0.260          O  
ATOM  48987  NE2 GLN C3144     -30.495 -13.576  -8.999  1.00  0.260          N  
ATOM  48988  H   GLN C3144     -30.876 -18.126  -7.447  1.00  0.230          H  
ATOM  48989  HA  GLN C3144     -29.488 -18.597  -9.916  1.00  0.220          H  
ATOM  48990 1HB  GLN C3144     -28.859 -16.783  -7.560  1.00  0.310          H  
ATOM  48991 2HB  GLN C3144     -28.035 -16.698  -9.100  1.00  0.310          H  
ATOM  48992 1HG  GLN C3144     -30.084 -16.010 -10.208  1.00  0.310          H  
ATOM  48993 2HG  GLN C3144     -31.004 -16.203  -8.685  1.00  0.310          H  
ATOM  48994 1HE2 GLN C3144     -30.293 -12.615  -8.722  1.00  0.310          H  
ATOM  48995 2HE2 GLN C3144     -31.360 -13.764  -9.478  1.00  0.310          H  
ATOM  48996  N   GLY C3145     -27.483 -19.906  -9.465  1.00  0.150          N  
ATOM  48997  CA  GLY C3145     -26.263 -20.679  -9.253  1.00  0.140          C  
ATOM  48998  C   GLY C3145     -26.511 -21.964  -8.470  1.00  0.180          C  
ATOM  48999  O   GLY C3145     -25.561 -22.637  -8.039  1.00  0.200          O  
ATOM  49000  H   GLY C3145     -27.909 -19.873 -10.401  1.00  0.180          H  
ATOM  49001 1HA  GLY C3145     -25.836 -20.920 -10.226  1.00  0.170          H  
ATOM  49002 2HA  GLY C3145     -25.535 -20.064  -8.731  1.00  0.170          H  
ATOM  49003  N   VAL C3146     -27.788 -22.290  -8.283  1.00  0.210          N  
ATOM  49004  CA  VAL C3146     -28.218 -23.443  -7.521  1.00  0.260          C  
ATOM  49005  C   VAL C3146     -28.574 -24.650  -8.378  1.00  0.250          C  
ATOM  49006  O   VAL C3146     -29.325 -24.538  -9.353  1.00  0.270          O  
ATOM  49007  CB  VAL C3146     -29.434 -23.036  -6.644  1.00  0.340          C  
ATOM  49008  CG1 VAL C3146     -30.037 -24.220  -5.869  1.00  0.340          C  
ATOM  49009  CG2 VAL C3146     -28.981 -21.942  -5.660  1.00  0.340          C  
ATOM  49010  H   VAL C3146     -28.508 -21.672  -8.662  1.00  0.250          H  
ATOM  49011  HA  VAL C3146     -27.399 -23.707  -6.867  1.00  0.310          H  
ATOM  49012  HB  VAL C3146     -30.197 -22.667  -7.278  1.00  0.410          H  
ATOM  49013 1HG1 VAL C3146     -30.885 -23.874  -5.282  1.00  0.410          H  
ATOM  49014 2HG1 VAL C3146     -30.381 -24.983  -6.557  1.00  0.410          H  
ATOM  49015 3HG1 VAL C3146     -29.293 -24.641  -5.206  1.00  0.410          H  
ATOM  49016 1HG2 VAL C3146     -29.815 -21.616  -5.049  1.00  0.410          H  
ATOM  49017 2HG2 VAL C3146     -28.196 -22.340  -5.018  1.00  0.410          H  
ATOM  49018 3HG2 VAL C3146     -28.596 -21.096  -6.206  1.00  0.410          H  
ATOM  49019  N   ASN C3147     -28.023 -25.793  -8.006  1.00  0.250          N  
ATOM  49020  CA  ASN C3147     -28.363 -27.053  -8.634  1.00  0.240          C  
ATOM  49021  C   ASN C3147     -29.678 -27.450  -7.996  1.00  0.210          C  
ATOM  49022  O   ASN C3147     -29.785 -27.414  -6.767  1.00  0.240          O  
ATOM  49023  CB  ASN C3147     -27.318 -28.128  -8.446  1.00  0.340          C  
ATOM  49024  CG  ASN C3147     -27.640 -29.376  -9.244  1.00  0.340          C  
ATOM  49025  OD1 ASN C3147     -28.578 -30.147  -8.908  1.00  0.340          O  
ATOM  49026  ND2 ASN C3147     -26.886 -29.598 -10.299  1.00  0.340          N  
ATOM  49027  H   ASN C3147     -27.403 -25.769  -7.196  1.00  0.300          H  
ATOM  49028  HA  ASN C3147     -28.530 -26.902  -9.697  1.00  0.290          H  
ATOM  49029 1HB  ASN C3147     -26.343 -27.755  -8.744  1.00  0.410          H  
ATOM  49030 2HB  ASN C3147     -27.269 -28.398  -7.408  1.00  0.410          H  
ATOM  49031 1HD2 ASN C3147     -27.048 -30.406 -10.869  1.00  0.410          H  
ATOM  49032 2HD2 ASN C3147     -26.150 -28.961 -10.537  1.00  0.410          H  
ATOM  49033  N   CYS C3148     -30.653 -27.866  -8.788  1.00  0.210          N  
ATOM  49034  CA  CYS C3148     -31.977 -28.203  -8.284  1.00  0.230          C  
ATOM  49035  C   CYS C3148     -31.945 -29.245  -7.178  1.00  0.280          C  
ATOM  49036  O   CYS C3148     -32.871 -29.308  -6.382  1.00  0.300          O  
ATOM  49037  CB  CYS C3148     -32.890 -28.711  -9.408  1.00  0.310          C  
ATOM  49038  SG  CYS C3148     -33.380 -27.461 -10.648  1.00  0.310          S  
ATOM  49039  H   CYS C3148     -30.485 -27.908  -9.785  1.00  0.250          H  
ATOM  49040  HA  CYS C3148     -32.415 -27.298  -7.869  1.00  0.280          H  
ATOM  49041 1HB  CYS C3148     -32.386 -29.521  -9.936  1.00  0.380          H  
ATOM  49042 2HB  CYS C3148     -33.800 -29.124  -8.974  1.00  0.380          H  
ATOM  49043  N   THR C3149     -30.863 -30.020  -7.059  1.00  0.310          N  
ATOM  49044  CA  THR C3149     -30.727 -31.033  -6.017  1.00  0.380          C  
ATOM  49045  C   THR C3149     -30.953 -30.400  -4.642  1.00  0.400          C  
ATOM  49046  O   THR C3149     -31.581 -30.999  -3.761  1.00  0.460          O  
ATOM  49047  CB  THR C3149     -29.324 -31.684  -6.051  1.00  0.500          C  
ATOM  49048  OG1 THR C3149     -29.114 -32.316  -7.326  1.00  0.500          O  
ATOM  49049  CG2 THR C3149     -29.206 -32.734  -4.942  1.00  0.500          C  
ATOM  49050  H   THR C3149     -30.107 -29.915  -7.732  1.00  0.370          H  
ATOM  49051  HA  THR C3149     -31.482 -31.803  -6.176  1.00  0.460          H  
ATOM  49052  HB  THR C3149     -28.562 -30.917  -5.908  1.00  0.600          H  
ATOM  49053  HG1 THR C3149     -28.960 -31.630  -7.999  1.00  0.600          H  
ATOM  49054 1HG2 THR C3149     -28.217 -33.186  -4.983  1.00  0.600          H  
ATOM  49055 2HG2 THR C3149     -29.345 -32.276  -3.963  1.00  0.600          H  
ATOM  49056 3HG2 THR C3149     -29.963 -33.502  -5.090  1.00  0.600          H  
ATOM  49057  N   GLU C3150     -30.410 -29.201  -4.457  1.00  0.360          N  
ATOM  49058  CA  GLU C3150     -30.489 -28.484  -3.206  1.00  0.360          C  
ATOM  49059  C   GLU C3150     -31.899 -28.064  -2.848  1.00  0.360          C  
ATOM  49060  O   GLU C3150     -32.185 -27.822  -1.677  1.00  0.390          O  
ATOM  49061  CB  GLU C3150     -29.617 -27.253  -3.221  1.00  0.500          C  
ATOM  49062  CG  GLU C3150     -29.446 -26.537  -1.839  1.00  0.500          C  
ATOM  49063  CD  GLU C3150     -28.702 -27.391  -0.821  1.00  0.500          C  
ATOM  49064  OE1 GLU C3150     -28.161 -28.400  -1.200  1.00  0.500          O  
ATOM  49065  OE2 GLU C3150     -28.642 -27.011   0.321  1.00  0.500          O  
ATOM  49066  H   GLU C3150     -29.942 -28.735  -5.240  1.00  0.430          H  
ATOM  49067  HA  GLU C3150     -30.120 -29.148  -2.433  1.00  0.430          H  
ATOM  49068 1HB  GLU C3150     -28.656 -27.554  -3.576  1.00  0.600          H  
ATOM  49069 2HB  GLU C3150     -30.022 -26.539  -3.933  1.00  0.600          H  
ATOM  49070 1HG  GLU C3150     -28.896 -25.617  -1.989  1.00  0.600          H  
ATOM  49071 2HG  GLU C3150     -30.407 -26.252  -1.432  1.00  0.600          H  
ATOM  49072  N   VAL C3151     -32.772 -27.851  -3.831  1.00  0.330          N  
ATOM  49073  CA  VAL C3151     -34.074 -27.343  -3.478  1.00  0.340          C  
ATOM  49074  C   VAL C3151     -34.854 -28.314  -2.576  1.00  0.350          C  
ATOM  49075  O   VAL C3151     -35.502 -27.828  -1.658  1.00  0.340          O  
ATOM  49076  CB  VAL C3151     -34.886 -26.930  -4.736  1.00  0.470          C  
ATOM  49077  CG1 VAL C3151     -36.346 -26.585  -4.328  1.00  0.470          C  
ATOM  49078  CG2 VAL C3151     -34.196 -25.708  -5.414  1.00  0.470          C  
ATOM  49079  H   VAL C3151     -32.574 -28.106  -4.799  1.00  0.400          H  
ATOM  49080  HA  VAL C3151     -33.919 -26.426  -2.907  1.00  0.410          H  
ATOM  49081  HB  VAL C3151     -34.910 -27.745  -5.450  1.00  0.570          H  
ATOM  49082 1HG1 VAL C3151     -36.906 -26.295  -5.195  1.00  0.570          H  
ATOM  49083 2HG1 VAL C3151     -36.831 -27.448  -3.874  1.00  0.570          H  
ATOM  49084 3HG1 VAL C3151     -36.338 -25.759  -3.612  1.00  0.570          H  
ATOM  49085 1HG2 VAL C3151     -34.752 -25.413  -6.305  1.00  0.570          H  
ATOM  49086 2HG2 VAL C3151     -34.164 -24.870  -4.717  1.00  0.570          H  
ATOM  49087 3HG2 VAL C3151     -33.178 -25.976  -5.702  1.00  0.570          H  
ATOM  49088  N   PRO C3152     -34.994 -29.643  -2.861  1.00  0.390          N  
ATOM  49089  CA  PRO C3152     -35.610 -30.578  -1.942  1.00  0.380          C  
ATOM  49090  C   PRO C3152     -34.749 -30.803  -0.701  1.00  0.400          C  
ATOM  49091  O   PRO C3152     -35.279 -31.131   0.355  1.00  0.450          O  
ATOM  49092  CB  PRO C3152     -35.799 -31.840  -2.790  1.00  0.570          C  
ATOM  49093  CG  PRO C3152     -34.794 -31.725  -3.883  1.00  0.570          C  
ATOM  49094  CD  PRO C3152     -34.672 -30.235  -4.155  1.00  0.570          C  
ATOM  49095  HA  PRO C3152     -36.590 -30.174  -1.645  1.00  0.460          H  
ATOM  49096 1HB  PRO C3152     -35.639 -32.734  -2.166  1.00  0.680          H  
ATOM  49097 2HB  PRO C3152     -36.834 -31.890  -3.161  1.00  0.680          H  
ATOM  49098 1HG  PRO C3152     -33.836 -32.175  -3.577  1.00  0.680          H  
ATOM  49099 2HG  PRO C3152     -35.132 -32.283  -4.768  1.00  0.680          H  
ATOM  49100 1HD  PRO C3152     -33.690 -30.077  -4.408  1.00  0.680          H  
ATOM  49101 2HD  PRO C3152     -35.366 -29.919  -4.936  1.00  0.680          H  
ATOM  49102  N   VAL C3153     -33.429 -30.560  -0.786  1.00  0.390          N  
ATOM  49103  CA  VAL C3153     -32.617 -30.669   0.423  1.00  0.420          C  
ATOM  49104  C   VAL C3153     -33.087 -29.599   1.390  1.00  0.420          C  
ATOM  49105  O   VAL C3153     -33.304 -29.847   2.577  1.00  0.460          O  
ATOM  49106  CB  VAL C3153     -31.113 -30.499   0.140  1.00  0.580          C  
ATOM  49107  CG1 VAL C3153     -30.317 -30.398   1.434  1.00  0.580          C  
ATOM  49108  CG2 VAL C3153     -30.622 -31.683  -0.662  1.00  0.580          C  
ATOM  49109  H   VAL C3153     -32.970 -30.384  -1.690  1.00  0.470          H  
ATOM  49110  HA  VAL C3153     -32.781 -31.648   0.873  1.00  0.500          H  
ATOM  49111  HB  VAL C3153     -30.959 -29.585  -0.402  1.00  0.690          H  
ATOM  49112 1HG1 VAL C3153     -29.260 -30.269   1.189  1.00  0.690          H  
ATOM  49113 2HG1 VAL C3153     -30.648 -29.541   2.018  1.00  0.690          H  
ATOM  49114 3HG1 VAL C3153     -30.450 -31.306   2.019  1.00  0.690          H  
ATOM  49115 1HG2 VAL C3153     -29.559 -31.557  -0.880  1.00  0.690          H  
ATOM  49116 2HG2 VAL C3153     -30.773 -32.595  -0.088  1.00  0.690          H  
ATOM  49117 3HG2 VAL C3153     -31.170 -31.752  -1.578  1.00  0.690          H  
ATOM  49118  N   ALA C3154     -33.265 -28.392   0.873  1.00  0.390          N  
ATOM  49119  CA  ALA C3154     -33.739 -27.272   1.658  1.00  0.380          C  
ATOM  49120  C   ALA C3154     -35.264 -27.327   1.819  1.00  0.390          C  
ATOM  49121  O   ALA C3154     -35.993 -26.428   1.402  1.00  0.650          O  
ATOM  49122  CB  ALA C3154     -33.306 -25.988   1.000  1.00  0.540          C  
ATOM  49123  H   ALA C3154     -33.033 -28.248  -0.112  1.00  0.470          H  
ATOM  49124  HA  ALA C3154     -33.294 -27.336   2.650  1.00  0.460          H  
ATOM  49125 1HB  ALA C3154     -33.634 -25.166   1.601  1.00  0.640          H  
ATOM  49126 2HB  ALA C3154     -32.218 -25.976   0.914  1.00  0.640          H  
ATOM  49127 3HB  ALA C3154     -33.750 -25.929   0.003  1.00  0.640          H  
ATOM  49128  N   ILE C3155     -35.714 -28.409   2.430  1.00  0.430          N  
ATOM  49129  CA  ILE C3155     -37.101 -28.678   2.748  1.00  0.430          C  
ATOM  49130  C   ILE C3155     -37.465 -27.771   3.895  1.00  0.460          C  
ATOM  49131  O   ILE C3155     -36.663 -27.616   4.810  1.00  0.530          O  
ATOM  49132  CB  ILE C3155     -37.315 -30.166   3.129  1.00  0.600          C  
ATOM  49133  CG1 ILE C3155     -38.848 -30.489   3.174  1.00  0.600          C  
ATOM  49134  CG2 ILE C3155     -36.611 -30.496   4.470  1.00  0.600          C  
ATOM  49135  CD1 ILE C3155     -39.197 -31.970   3.226  1.00  0.600          C  
ATOM  49136  H   ILE C3155     -34.991 -29.078   2.700  1.00  0.520          H  
ATOM  49137  HA  ILE C3155     -37.722 -28.431   1.888  1.00  0.520          H  
ATOM  49138  HB  ILE C3155     -36.875 -30.788   2.345  1.00  0.720          H  
ATOM  49139 1HG1 ILE C3155     -39.283 -30.023   4.050  1.00  0.720          H  
ATOM  49140 2HG1 ILE C3155     -39.316 -30.064   2.284  1.00  0.720          H  
ATOM  49141 1HG2 ILE C3155     -36.731 -31.545   4.707  1.00  0.720          H  
ATOM  49142 2HG2 ILE C3155     -35.543 -30.277   4.383  1.00  0.720          H  
ATOM  49143 3HG2 ILE C3155     -37.016 -29.917   5.269  1.00  0.720          H  
ATOM  49144 1HD1 ILE C3155     -40.282 -32.082   3.247  1.00  0.720          H  
ATOM  49145 2HD1 ILE C3155     -38.798 -32.470   2.339  1.00  0.720          H  
ATOM  49146 3HD1 ILE C3155     -38.778 -32.426   4.116  1.00  0.720          H  
ATOM  49147  N   HIS C3156     -38.671 -27.214   3.882  1.00  0.450          N  
ATOM  49148  CA  HIS C3156     -39.158 -26.287   4.903  1.00  0.490          C  
ATOM  49149  C   HIS C3156     -39.138 -26.818   6.329  1.00  0.520          C  
ATOM  49150  O   HIS C3156     -39.202 -26.041   7.285  1.00  0.500          O  
ATOM  49151  CB  HIS C3156     -40.580 -25.924   4.553  1.00  0.670          C  
ATOM  49152  CG  HIS C3156     -41.434 -27.129   4.559  1.00  0.670          C  
ATOM  49153  ND1 HIS C3156     -41.419 -28.038   3.520  1.00  0.670          N  
ATOM  49154  CD2 HIS C3156     -42.322 -27.604   5.465  1.00  0.670          C  
ATOM  49155  CE1 HIS C3156     -42.267 -29.021   3.788  1.00  0.670          C  
ATOM  49156  NE2 HIS C3156     -42.829 -28.779   4.960  1.00  0.670          N  
ATOM  49157  H   HIS C3156     -39.303 -27.428   3.113  1.00  0.540          H  
ATOM  49158  HA  HIS C3156     -38.550 -25.386   4.883  1.00  0.590          H  
ATOM  49159 1HB  HIS C3156     -40.974 -25.201   5.268  1.00  0.800          H  
ATOM  49160 2HB  HIS C3156     -40.605 -25.478   3.568  1.00  0.800          H  
ATOM  49161  HD2 HIS C3156     -42.585 -27.139   6.416  1.00  0.800          H  
ATOM  49162  HE1 HIS C3156     -42.464 -29.881   3.149  1.00  0.800          H  
ATOM  49163  HE2 HIS C3156     -43.519 -29.363   5.419  1.00  0.800          H  
ATOM  49164  N   ALA C3157     -39.045 -28.138   6.481  1.00  0.600          N  
ATOM  49165  CA  ALA C3157     -38.995 -28.761   7.791  1.00  0.640          C  
ATOM  49166  C   ALA C3157     -37.791 -28.208   8.558  1.00  0.480          C  
ATOM  49167  O   ALA C3157     -37.828 -28.085   9.784  1.00  0.440          O  
ATOM  49168  CB  ALA C3157     -38.916 -30.272   7.671  1.00  0.880          C  
ATOM  49169  H   ALA C3157     -38.992 -28.706   5.651  1.00  0.720          H  
ATOM  49170  HA  ALA C3157     -39.902 -28.492   8.332  1.00  0.770          H  
ATOM  49171 1HB  ALA C3157     -38.896 -30.707   8.670  1.00  1.060          H  
ATOM  49172 2HB  ALA C3157     -39.786 -30.639   7.127  1.00  1.060          H  
ATOM  49173 3HB  ALA C3157     -38.017 -30.552   7.148  1.00  1.060          H  
ATOM  49174  N   ASP C3158     -36.716 -27.897   7.828  1.00  0.450          N  
ATOM  49175  CA  ASP C3158     -35.513 -27.310   8.378  1.00  0.410          C  
ATOM  49176  C   ASP C3158     -35.640 -25.825   8.081  1.00  0.520          C  
ATOM  49177  O   ASP C3158     -35.552 -25.424   6.934  1.00  1.280          O  
ATOM  49178  CB  ASP C3158     -34.271 -27.918   7.727  1.00  0.590          C  
ATOM  49179  CG  ASP C3158     -34.009 -29.386   8.159  1.00  0.590          C  
ATOM  49180  OD1 ASP C3158     -34.458 -29.786   9.211  1.00  0.590          O  
ATOM  49181  OD2 ASP C3158     -33.331 -30.075   7.444  1.00  0.590          O  
ATOM  49182  H   ASP C3158     -36.734 -28.021   6.814  1.00  0.540          H  
ATOM  49183  HA  ASP C3158     -35.481 -27.462   9.456  1.00  0.490          H  
ATOM  49184 1HB  ASP C3158     -34.402 -27.897   6.639  1.00  0.710          H  
ATOM  49185 2HB  ASP C3158     -33.399 -27.308   7.960  1.00  0.710          H  
ATOM  49186  N   GLN C3159     -35.844 -25.004   9.097  1.00  0.390          N  
ATOM  49187  CA  GLN C3159     -36.150 -23.584   8.899  1.00  0.320          C  
ATOM  49188  C   GLN C3159     -35.328 -22.893   7.807  1.00  0.280          C  
ATOM  49189  O   GLN C3159     -34.099 -22.989   7.785  1.00  0.260          O  
ATOM  49190  CB  GLN C3159     -35.907 -22.823  10.210  1.00  0.480          C  
ATOM  49191  CG  GLN C3159     -36.244 -21.321  10.170  1.00  0.480          C  
ATOM  49192  CD  GLN C3159     -37.749 -21.072  10.118  1.00  0.480          C  
ATOM  49193  OE1 GLN C3159     -38.462 -21.582  10.988  1.00  0.480          O  
ATOM  49194  NE2 GLN C3159     -38.250 -20.330   9.131  1.00  0.480          N  
ATOM  49195  H   GLN C3159     -35.864 -25.392  10.031  1.00  0.470          H  
ATOM  49196  HA  GLN C3159     -37.204 -23.507   8.626  1.00  0.380          H  
ATOM  49197 1HB  GLN C3159     -36.504 -23.274  11.001  1.00  0.570          H  
ATOM  49198 2HB  GLN C3159     -34.862 -22.924  10.497  1.00  0.570          H  
ATOM  49199 1HG  GLN C3159     -35.863 -20.865  11.081  1.00  0.570          H  
ATOM  49200 2HG  GLN C3159     -35.784 -20.844   9.307  1.00  0.570          H  
ATOM  49201 1HE2 GLN C3159     -39.238 -20.163   9.103  1.00  0.570          H  
ATOM  49202 2HE2 GLN C3159     -37.649 -19.937   8.390  1.00  0.570          H  
ATOM  49203  N   LEU C3160     -36.041 -22.206   6.909  1.00  0.270          N  
ATOM  49204  CA  LEU C3160     -35.474 -21.442   5.802  1.00  0.250          C  
ATOM  49205  C   LEU C3160     -35.731 -19.949   6.017  1.00  0.210          C  
ATOM  49206  O   LEU C3160     -36.687 -19.576   6.707  1.00  0.230          O  
ATOM  49207  CB  LEU C3160     -36.159 -21.886   4.509  1.00  0.360          C  
ATOM  49208  CG  LEU C3160     -36.140 -23.417   4.218  1.00  0.360          C  
ATOM  49209  CD1 LEU C3160     -36.980 -23.683   2.998  1.00  0.360          C  
ATOM  49210  CD2 LEU C3160     -34.710 -23.924   4.020  1.00  0.360          C  
ATOM  49211  H   LEU C3160     -37.049 -22.242   6.990  1.00  0.320          H  
ATOM  49212  HA  LEU C3160     -34.399 -21.605   5.755  1.00  0.300          H  
ATOM  49213 1HB  LEU C3160     -37.198 -21.552   4.537  1.00  0.430          H  
ATOM  49214 2HB  LEU C3160     -35.671 -21.385   3.673  1.00  0.430          H  
ATOM  49215  HG  LEU C3160     -36.588 -23.953   5.057  1.00  0.430          H  
ATOM  49216 1HD1 LEU C3160     -36.997 -24.746   2.806  1.00  0.430          H  
ATOM  49217 2HD1 LEU C3160     -37.995 -23.333   3.174  1.00  0.430          H  
ATOM  49218 3HD1 LEU C3160     -36.564 -23.165   2.143  1.00  0.430          H  
ATOM  49219 1HD2 LEU C3160     -34.743 -24.999   3.823  1.00  0.430          H  
ATOM  49220 2HD2 LEU C3160     -34.248 -23.410   3.185  1.00  0.430          H  
ATOM  49221 3HD2 LEU C3160     -34.131 -23.751   4.924  1.00  0.430          H  
ATOM  49222  N   THR C3161     -34.906 -19.080   5.429  1.00  0.330          N  
ATOM  49223  CA  THR C3161     -35.229 -17.656   5.513  1.00  0.380          C  
ATOM  49224  C   THR C3161     -36.506 -17.268   4.726  1.00  0.450          C  
ATOM  49225  O   THR C3161     -37.392 -16.664   5.320  1.00  1.050          O  
ATOM  49226  CB  THR C3161     -34.021 -16.760   5.143  1.00  0.510          C  
ATOM  49227  OG1 THR C3161     -32.977 -16.997   6.078  1.00  0.510          O  
ATOM  49228  CG2 THR C3161     -34.412 -15.292   5.185  1.00  0.510          C  
ATOM  49229  H   THR C3161     -34.077 -19.415   4.936  1.00  0.400          H  
ATOM  49230  HA  THR C3161     -35.437 -17.438   6.561  1.00  0.460          H  
ATOM  49231  HB  THR C3161     -33.649 -17.005   4.168  1.00  0.610          H  
ATOM  49232  HG1 THR C3161     -32.682 -17.902   5.971  1.00  0.610          H  
ATOM  49233 1HG2 THR C3161     -33.542 -14.683   4.943  1.00  0.610          H  
ATOM  49234 2HG2 THR C3161     -35.201 -15.088   4.464  1.00  0.610          H  
ATOM  49235 3HG2 THR C3161     -34.765 -15.041   6.186  1.00  0.610          H  
ATOM  49236  N   PRO C3162     -36.659 -17.532   3.410  1.00  0.460          N  
ATOM  49237  CA  PRO C3162     -37.891 -17.268   2.705  1.00  0.460          C  
ATOM  49238  C   PRO C3162     -38.858 -18.328   3.153  1.00  0.430          C  
ATOM  49239  O   PRO C3162     -38.429 -19.459   3.358  1.00  0.900          O  
ATOM  49240  CB  PRO C3162     -37.485 -17.415   1.254  1.00  0.690          C  
ATOM  49241  CG  PRO C3162     -36.346 -18.370   1.270  1.00  0.690          C  
ATOM  49242  CD  PRO C3162     -35.599 -18.094   2.556  1.00  0.690          C  
ATOM  49243  HA  PRO C3162     -38.255 -16.258   2.943  1.00  0.550          H  
ATOM  49244 1HB  PRO C3162     -38.325 -17.813   0.695  1.00  0.830          H  
ATOM  49245 2HB  PRO C3162     -37.229 -16.431   0.826  1.00  0.830          H  
ATOM  49246 1HG  PRO C3162     -36.717 -19.407   1.198  1.00  0.830          H  
ATOM  49247 2HG  PRO C3162     -35.737 -18.180   0.387  1.00  0.830          H  
ATOM  49248 1HD  PRO C3162     -35.218 -19.040   2.924  1.00  0.830          H  
ATOM  49249 2HD  PRO C3162     -34.815 -17.357   2.353  1.00  0.830          H  
ATOM  49250  N   THR C3163     -40.145 -18.047   3.175  1.00  0.190          N  
ATOM  49251  CA  THR C3163     -41.081 -19.082   3.570  1.00  0.370          C  
ATOM  49252  C   THR C3163     -42.198 -19.261   2.568  1.00  0.240          C  
ATOM  49253  O   THR C3163     -43.371 -19.222   2.937  1.00  0.640          O  
ATOM  49254  CB  THR C3163     -41.697 -18.733   4.929  1.00  0.450          C  
ATOM  49255  OG1 THR C3163     -42.333 -17.446   4.833  1.00  0.450          O  
ATOM  49256  CG2 THR C3163     -40.586 -18.671   6.003  1.00  0.450          C  
ATOM  49257  H   THR C3163     -40.484 -17.114   2.986  1.00  0.230          H  
ATOM  49258  HA  THR C3163     -40.549 -20.029   3.653  1.00  0.440          H  
ATOM  49259  HB  THR C3163     -42.436 -19.484   5.204  1.00  0.540          H  
ATOM  49260  HG1 THR C3163     -43.121 -17.520   4.242  1.00  0.540          H  
ATOM  49261 1HG2 THR C3163     -41.028 -18.418   6.963  1.00  0.540          H  
ATOM  49262 2HG2 THR C3163     -40.091 -19.641   6.072  1.00  0.540          H  
ATOM  49263 3HG2 THR C3163     -39.849 -17.915   5.743  1.00  0.540          H  
ATOM  49264  N   TRP C3164     -41.837 -19.518   1.318  1.00  0.410          N  
ATOM  49265  CA  TRP C3164     -42.827 -19.675   0.273  1.00  0.520          C  
ATOM  49266  C   TRP C3164     -43.113 -21.112  -0.077  1.00  0.790          C  
ATOM  49267  O   TRP C3164     -44.268 -21.232  -0.476  1.00  1.660          O  
ATOM  49268  CB  TRP C3164     -42.475 -18.980  -1.052  1.00  0.680          C  
ATOM  49269  CG  TRP C3164     -41.114 -19.262  -1.637  1.00  0.680          C  
ATOM  49270  CD1 TRP C3164     -40.692 -20.401  -2.263  1.00  0.680          C  
ATOM  49271  CD2 TRP C3164     -40.036 -18.319  -1.779  1.00  0.680          C  
ATOM  49272  NE1 TRP C3164     -39.403 -20.240  -2.725  1.00  0.680          N  
ATOM  49273  CE2 TRP C3164     -38.991 -18.981  -2.445  1.00  0.680          C  
ATOM  49274  CE3 TRP C3164     -39.875 -16.983  -1.422  1.00  0.680          C  
ATOM  49275  CZ2 TRP C3164     -37.797 -18.356  -2.732  1.00  0.680          C  
ATOM  49276  CZ3 TRP C3164     -38.678 -16.366  -1.727  1.00  0.680          C  
ATOM  49277  CH2 TRP C3164     -37.669 -17.034  -2.352  1.00  0.680          C  
ATOM  49278  H   TRP C3164     -40.857 -19.582   1.077  1.00  0.490          H  
ATOM  49279  HA  TRP C3164     -43.758 -19.227   0.628  1.00  0.620          H  
ATOM  49280 1HB  TRP C3164     -43.215 -19.265  -1.797  1.00  0.820          H  
ATOM  49281 2HB  TRP C3164     -42.560 -17.907  -0.912  1.00  0.820          H  
ATOM  49282  HD1 TRP C3164     -41.282 -21.301  -2.371  1.00  0.820          H  
ATOM  49283  HE1 TRP C3164     -38.831 -20.932  -3.231  1.00  0.820          H  
ATOM  49284  HE3 TRP C3164     -40.666 -16.431  -0.919  1.00  0.820          H  
ATOM  49285  HZ2 TRP C3164     -36.983 -18.864  -3.245  1.00  0.820          H  
ATOM  49286  HZ3 TRP C3164     -38.554 -15.327  -1.447  1.00  0.820          H  
ATOM  49287  HH2 TRP C3164     -36.745 -16.499  -2.557  1.00  0.820          H  
ATOM  49288  N   ARG C3165     -42.741 -22.001   0.831  1.00  0.420          N  
ATOM  49289  CA  ARG C3165     -42.372 -23.389   0.479  1.00  0.400          C  
ATOM  49290  C   ARG C3165     -43.075 -24.120  -0.697  1.00  0.370          C  
ATOM  49291  O   ARG C3165     -42.534 -25.112  -1.171  1.00  0.370          O  
ATOM  49292  CB  ARG C3165     -42.575 -24.276   1.698  1.00  0.570          C  
ATOM  49293  CG  ARG C3165     -44.044 -24.461   2.134  1.00  0.570          C  
ATOM  49294  CD  ARG C3165     -44.148 -25.297   3.346  1.00  0.570          C  
ATOM  49295  NE  ARG C3165     -45.528 -25.513   3.763  1.00  0.570          N  
ATOM  49296  CZ  ARG C3165     -46.263 -24.688   4.547  1.00  0.570          C  
ATOM  49297  NH1 ARG C3165     -45.756 -23.564   5.018  1.00  0.570          N  
ATOM  49298  NH2 ARG C3165     -47.509 -25.018   4.845  1.00  0.570          N  
ATOM  49299  H   ARG C3165     -43.355 -21.984   1.632  1.00  0.500          H  
ATOM  49300  HA  ARG C3165     -41.304 -23.372   0.254  1.00  0.480          H  
ATOM  49301 1HB  ARG C3165     -42.158 -25.267   1.508  1.00  0.680          H  
ATOM  49302 2HB  ARG C3165     -42.040 -23.849   2.542  1.00  0.680          H  
ATOM  49303 1HG  ARG C3165     -44.503 -23.497   2.333  1.00  0.680          H  
ATOM  49304 2HG  ARG C3165     -44.600 -24.971   1.350  1.00  0.680          H  
ATOM  49305 1HD  ARG C3165     -43.727 -26.267   3.107  1.00  0.680          H  
ATOM  49306 2HD  ARG C3165     -43.593 -24.855   4.169  1.00  0.680          H  
ATOM  49307  HE  ARG C3165     -45.975 -26.361   3.436  1.00  0.680          H  
ATOM  49308 1HH1 ARG C3165     -44.809 -23.298   4.799  1.00  0.680          H  
ATOM  49309 2HH1 ARG C3165     -46.320 -22.962   5.604  1.00  0.680          H  
ATOM  49310 1HH2 ARG C3165     -47.903 -25.878   4.487  1.00  0.680          H  
ATOM  49311 2HH2 ARG C3165     -48.069 -24.414   5.428  1.00  0.680          H  
ATOM  49312  N   VAL C3166     -44.237 -23.683  -1.190  1.00  0.360          N  
ATOM  49313  CA  VAL C3166     -44.950 -24.390  -2.256  1.00  0.330          C  
ATOM  49314  C   VAL C3166     -44.094 -24.647  -3.502  1.00  0.270          C  
ATOM  49315  O   VAL C3166     -44.265 -25.667  -4.158  1.00  0.170          O  
ATOM  49316  CB  VAL C3166     -46.229 -23.616  -2.670  1.00  0.470          C  
ATOM  49317  CG1 VAL C3166     -45.889 -22.296  -3.417  1.00  0.470          C  
ATOM  49318  CG2 VAL C3166     -47.111 -24.518  -3.552  1.00  0.470          C  
ATOM  49319  H   VAL C3166     -44.651 -22.849  -0.800  1.00  0.430          H  
ATOM  49320  HA  VAL C3166     -45.264 -25.354  -1.855  1.00  0.400          H  
ATOM  49321  HB  VAL C3166     -46.770 -23.344  -1.764  1.00  0.570          H  
ATOM  49322 1HG1 VAL C3166     -46.816 -21.777  -3.657  1.00  0.570          H  
ATOM  49323 2HG1 VAL C3166     -45.278 -21.659  -2.782  1.00  0.570          H  
ATOM  49324 3HG1 VAL C3166     -45.362 -22.498  -4.342  1.00  0.570          H  
ATOM  49325 1HG2 VAL C3166     -48.023 -23.986  -3.814  1.00  0.570          H  
ATOM  49326 2HG2 VAL C3166     -46.586 -24.790  -4.467  1.00  0.570          H  
ATOM  49327 3HG2 VAL C3166     -47.366 -25.427  -3.005  1.00  0.570          H  
ATOM  49328  N   TYR C3167     -43.128 -23.788  -3.815  1.00  0.350          N  
ATOM  49329  CA  TYR C3167     -42.281 -24.011  -4.984  1.00  0.340          C  
ATOM  49330  C   TYR C3167     -41.403 -25.247  -4.823  1.00  0.550          C  
ATOM  49331  O   TYR C3167     -40.969 -25.838  -5.804  1.00  0.940          O  
ATOM  49332  CB  TYR C3167     -41.438 -22.773  -5.282  1.00  0.480          C  
ATOM  49333  CG  TYR C3167     -42.248 -21.732  -5.955  1.00  0.480          C  
ATOM  49334  CD1 TYR C3167     -42.971 -20.814  -5.221  1.00  0.480          C  
ATOM  49335  CD2 TYR C3167     -42.280 -21.704  -7.336  1.00  0.480          C  
ATOM  49336  CE1 TYR C3167     -43.742 -19.894  -5.877  1.00  0.480          C  
ATOM  49337  CE2 TYR C3167     -43.040 -20.778  -7.987  1.00  0.480          C  
ATOM  49338  CZ  TYR C3167     -43.775 -19.882  -7.264  1.00  0.480          C  
ATOM  49339  OH  TYR C3167     -44.551 -18.975  -7.906  1.00  0.480          O  
ATOM  49340  H   TYR C3167     -43.012 -22.948  -3.269  1.00  0.420          H  
ATOM  49341  HA  TYR C3167     -42.932 -24.185  -5.842  1.00  0.410          H  
ATOM  49342 1HB  TYR C3167     -41.030 -22.368  -4.370  1.00  0.580          H  
ATOM  49343 2HB  TYR C3167     -40.604 -23.039  -5.934  1.00  0.580          H  
ATOM  49344  HD1 TYR C3167     -42.951 -20.829  -4.134  1.00  0.580          H  
ATOM  49345  HD2 TYR C3167     -41.702 -22.425  -7.911  1.00  0.580          H  
ATOM  49346  HE1 TYR C3167     -44.331 -19.181  -5.312  1.00  0.580          H  
ATOM  49347  HE2 TYR C3167     -43.072 -20.760  -9.077  1.00  0.580          H  
ATOM  49348  HH  TYR C3167     -44.453 -19.072  -8.878  1.00  0.580          H  
ATOM  49349  N   SER C3168     -41.178 -25.694  -3.589  1.00  0.400          N  
ATOM  49350  CA  SER C3168     -40.351 -26.871  -3.345  1.00  0.570          C  
ATOM  49351  C   SER C3168     -41.110 -28.140  -3.757  1.00  0.790          C  
ATOM  49352  O   SER C3168     -40.520 -29.221  -3.816  1.00  0.470          O  
ATOM  49353  CB  SER C3168     -39.930 -26.971  -1.891  1.00  0.730          C  
ATOM  49354  OG  SER C3168     -41.017 -27.287  -1.066  1.00  0.730          O  
ATOM  49355  H   SER C3168     -41.602 -25.235  -2.786  1.00  0.480          H  
ATOM  49356  HA  SER C3168     -39.453 -26.794  -3.956  1.00  0.680          H  
ATOM  49357 1HB  SER C3168     -39.158 -27.735  -1.793  1.00  0.880          H  
ATOM  49358 2HB  SER C3168     -39.495 -26.025  -1.572  1.00  0.880          H  
ATOM  49359  HG  SER C3168     -41.553 -26.478  -0.997  1.00  0.880          H  
ATOM  49360  N   THR C3169     -42.428 -28.000  -4.042  1.00  1.670          N  
ATOM  49361  CA  THR C3169     -43.294 -29.078  -4.512  1.00  2.080          C  
ATOM  49362  C   THR C3169     -42.767 -29.545  -5.847  1.00  1.210          C  
ATOM  49363  O   THR C3169     -42.840 -30.727  -6.196  1.00  1.320          O  
ATOM  49364  CB  THR C3169     -44.763 -28.625  -4.712  1.00  2.750          C  
ATOM  49365  OG1 THR C3169     -45.291 -28.171  -3.479  1.00  2.750          O  
ATOM  49366  CG2 THR C3169     -45.627 -29.775  -5.234  1.00  2.750          C  
ATOM  49367  H   THR C3169     -42.857 -27.082  -3.966  1.00  2.000          H  
ATOM  49368  HA  THR C3169     -43.256 -29.907  -3.804  1.00  2.500          H  
ATOM  49369  HB  THR C3169     -44.793 -27.808  -5.434  1.00  3.300          H  
ATOM  49370  HG1 THR C3169     -44.841 -27.341  -3.274  1.00  3.300          H  
ATOM  49371 1HG2 THR C3169     -46.648 -29.421  -5.358  1.00  3.300          H  
ATOM  49372 2HG2 THR C3169     -45.257 -30.127  -6.195  1.00  3.300          H  
ATOM  49373 3HG2 THR C3169     -45.610 -30.594  -4.518  1.00  3.300          H  
ATOM  49374  N   GLY C3170     -42.314 -28.603  -6.656  1.00  0.450          N  
ATOM  49375  CA  GLY C3170     -41.888 -28.956  -7.968  1.00  0.730          C  
ATOM  49376  C   GLY C3170     -43.050 -29.106  -8.926  1.00  0.480          C  
ATOM  49377  O   GLY C3170     -43.886 -28.224  -9.029  1.00  1.350          O  
ATOM  49378  H   GLY C3170     -42.220 -27.629  -6.359  1.00  0.540          H  
ATOM  49379 1HA  GLY C3170     -41.219 -28.176  -8.327  1.00  0.880          H  
ATOM  49380 2HA  GLY C3170     -41.313 -29.880  -7.927  1.00  0.880          H  
ATOM  49381  N   SER C3171     -43.023 -30.176  -9.716  1.00  0.710          N  
ATOM  49382  CA  SER C3171     -43.945 -30.504 -10.832  1.00  0.490          C  
ATOM  49383  C   SER C3171     -43.599 -29.734 -12.120  1.00  0.810          C  
ATOM  49384  O   SER C3171     -43.937 -30.164 -13.227  1.00  1.890          O  
ATOM  49385  CB  SER C3171     -45.393 -30.244 -10.455  1.00  0.770          C  
ATOM  49386  OG  SER C3171     -45.738 -28.910 -10.655  1.00  0.770          O  
ATOM  49387  H   SER C3171     -42.296 -30.851  -9.520  1.00  0.850          H  
ATOM  49388  HA  SER C3171     -43.845 -31.569 -11.044  1.00  0.590          H  
ATOM  49389 1HB  SER C3171     -46.039 -30.880 -11.057  1.00  0.930          H  
ATOM  49390 2HB  SER C3171     -45.554 -30.511  -9.409  1.00  0.930          H  
ATOM  49391  HG  SER C3171     -45.261 -28.431  -9.965  1.00  0.930          H  
ATOM  49392  N   ASN C3172     -42.840 -28.661 -11.971  1.00  0.200          N  
ATOM  49393  CA  ASN C3172     -42.323 -27.808 -13.024  1.00  0.230          C  
ATOM  49394  C   ASN C3172     -40.896 -27.425 -12.680  1.00  0.220          C  
ATOM  49395  O   ASN C3172     -40.628 -26.279 -12.317  1.00  0.200          O  
ATOM  49396  CB  ASN C3172     -43.155 -26.553 -13.199  1.00  0.310          C  
ATOM  49397  CG  ASN C3172     -44.533 -26.793 -13.680  1.00  0.310          C  
ATOM  49398  OD1 ASN C3172     -44.744 -27.038 -14.875  1.00  0.310          O  
ATOM  49399  ND2 ASN C3172     -45.490 -26.722 -12.794  1.00  0.310          N  
ATOM  49400  H   ASN C3172     -42.644 -28.400 -11.017  1.00  0.240          H  
ATOM  49401  HA  ASN C3172     -42.303 -28.365 -13.962  1.00  0.280          H  
ATOM  49402 1HB  ASN C3172     -43.219 -26.047 -12.242  1.00  0.370          H  
ATOM  49403 2HB  ASN C3172     -42.659 -25.882 -13.890  1.00  0.370          H  
ATOM  49404 1HD2 ASN C3172     -46.437 -26.877 -13.067  1.00  0.370          H  
ATOM  49405 2HD2 ASN C3172     -45.276 -26.522 -11.838  1.00  0.370          H  
ATOM  49406  N   VAL C3173     -39.982 -28.391 -12.719  1.00  0.280          N  
ATOM  49407  CA  VAL C3173     -38.612 -28.101 -12.303  1.00  0.290          C  
ATOM  49408  C   VAL C3173     -37.658 -28.228 -13.473  1.00  0.280          C  
ATOM  49409  O   VAL C3173     -37.519 -29.303 -14.057  1.00  0.280          O  
ATOM  49410  CB  VAL C3173     -38.179 -29.079 -11.191  1.00  0.400          C  
ATOM  49411  CG1 VAL C3173     -36.731 -28.788 -10.752  1.00  0.400          C  
ATOM  49412  CG2 VAL C3173     -39.144 -28.968 -10.038  1.00  0.400          C  
ATOM  49413  H   VAL C3173     -40.238 -29.314 -13.048  1.00  0.340          H  
ATOM  49414  HA  VAL C3173     -38.556 -27.080 -11.928  1.00  0.350          H  
ATOM  49415  HB  VAL C3173     -38.199 -30.096 -11.581  1.00  0.480          H  
ATOM  49416 1HG1 VAL C3173     -36.436 -29.492  -9.978  1.00  0.480          H  
ATOM  49417 2HG1 VAL C3173     -36.052 -28.892 -11.599  1.00  0.480          H  
ATOM  49418 3HG1 VAL C3173     -36.654 -27.782 -10.364  1.00  0.480          H  
ATOM  49419 1HG2 VAL C3173     -38.856 -29.666  -9.256  1.00  0.480          H  
ATOM  49420 2HG2 VAL C3173     -39.131 -27.964  -9.645  1.00  0.480          H  
ATOM  49421 3HG2 VAL C3173     -40.140 -29.206 -10.385  1.00  0.480          H  
ATOM  49422  N   PHE C3174     -36.974 -27.137 -13.789  1.00  0.270          N  
ATOM  49423  CA  PHE C3174     -36.038 -27.099 -14.892  1.00  0.260          C  
ATOM  49424  C   PHE C3174     -34.661 -26.614 -14.492  1.00  0.190          C  
ATOM  49425  O   PHE C3174     -34.477 -25.510 -13.973  1.00  0.120          O  
ATOM  49426  CB  PHE C3174     -36.599 -26.219 -16.007  1.00  0.370          C  
ATOM  49427  CG  PHE C3174     -35.672 -26.034 -17.164  1.00  0.370          C  
ATOM  49428  CD1 PHE C3174     -35.265 -27.103 -17.948  1.00  0.370          C  
ATOM  49429  CD2 PHE C3174     -35.217 -24.771 -17.480  1.00  0.370          C  
ATOM  49430  CE1 PHE C3174     -34.410 -26.901 -19.005  1.00  0.370          C  
ATOM  49431  CE2 PHE C3174     -34.380 -24.577 -18.534  1.00  0.370          C  
ATOM  49432  CZ  PHE C3174     -33.968 -25.636 -19.295  1.00  0.370          C  
ATOM  49433  H   PHE C3174     -37.152 -26.272 -13.270  1.00  0.320          H  
ATOM  49434  HA  PHE C3174     -35.933 -28.113 -15.277  1.00  0.310          H  
ATOM  49435 1HB  PHE C3174     -37.523 -26.657 -16.376  1.00  0.440          H  
ATOM  49436 2HB  PHE C3174     -36.848 -25.237 -15.597  1.00  0.440          H  
ATOM  49437  HD1 PHE C3174     -35.620 -28.107 -17.723  1.00  0.440          H  
ATOM  49438  HD2 PHE C3174     -35.535 -23.925 -16.873  1.00  0.440          H  
ATOM  49439  HE1 PHE C3174     -34.087 -27.743 -19.617  1.00  0.440          H  
ATOM  49440  HE2 PHE C3174     -34.038 -23.587 -18.770  1.00  0.440          H  
ATOM  49441  HZ  PHE C3174     -33.296 -25.472 -20.135  1.00  0.440          H  
ATOM  49442  N   GLN C3175     -33.669 -27.444 -14.745  1.00  0.260          N  
ATOM  49443  CA  GLN C3175     -32.325 -27.054 -14.406  1.00  0.260          C  
ATOM  49444  C   GLN C3175     -31.705 -26.320 -15.575  1.00  0.170          C  
ATOM  49445  O   GLN C3175     -31.566 -26.894 -16.655  1.00  0.140          O  
ATOM  49446  CB  GLN C3175     -31.453 -28.284 -14.118  1.00  0.360          C  
ATOM  49447  CG  GLN C3175     -30.017 -27.946 -13.712  1.00  0.360          C  
ATOM  49448  CD  GLN C3175     -29.966 -27.384 -12.319  1.00  0.360          C  
ATOM  49449  OE1 GLN C3175     -30.206 -28.163 -11.401  1.00  0.360          O  
ATOM  49450  NE2 GLN C3175     -29.683 -26.100 -12.152  1.00  0.360          N  
ATOM  49451  H   GLN C3175     -33.857 -28.341 -15.174  1.00  0.310          H  
ATOM  49452  HA  GLN C3175     -32.345 -26.391 -13.540  1.00  0.310          H  
ATOM  49453 1HB  GLN C3175     -31.902 -28.864 -13.311  1.00  0.440          H  
ATOM  49454 2HB  GLN C3175     -31.415 -28.919 -15.001  1.00  0.440          H  
ATOM  49455 1HG  GLN C3175     -29.425 -28.858 -13.731  1.00  0.440          H  
ATOM  49456 2HG  GLN C3175     -29.588 -27.213 -14.397  1.00  0.440          H  
ATOM  49457 1HE2 GLN C3175     -29.616 -25.670 -11.205  1.00  0.440          H  
ATOM  49458 2HE2 GLN C3175     -29.521 -25.521 -12.984  1.00  0.440          H  
ATOM  49459  N   THR C3176     -31.286 -25.084 -15.357  1.00  0.190          N  
ATOM  49460  CA  THR C3176     -30.612 -24.331 -16.392  1.00  0.180          C  
ATOM  49461  C   THR C3176     -29.216 -24.031 -15.922  1.00  0.170          C  
ATOM  49462  O   THR C3176     -28.908 -24.186 -14.744  1.00  0.180          O  
ATOM  49463  CB  THR C3176     -31.356 -23.049 -16.817  1.00  0.260          C  
ATOM  49464  OG1 THR C3176     -30.600 -22.440 -17.879  1.00  0.260          O  
ATOM  49465  CG2 THR C3176     -31.594 -22.072 -15.673  1.00  0.260          C  
ATOM  49466  H   THR C3176     -31.432 -24.633 -14.451  1.00  0.230          H  
ATOM  49467  HA  THR C3176     -30.531 -24.953 -17.283  1.00  0.220          H  
ATOM  49468  HB  THR C3176     -32.313 -23.329 -17.208  1.00  0.310          H  
ATOM  49469  HG1 THR C3176     -31.112 -21.703 -18.248  1.00  0.310          H  
ATOM  49470 1HG2 THR C3176     -32.127 -21.199 -16.048  1.00  0.310          H  
ATOM  49471 2HG2 THR C3176     -32.196 -22.556 -14.909  1.00  0.310          H  
ATOM  49472 3HG2 THR C3176     -30.662 -21.765 -15.247  1.00  0.310          H  
ATOM  49473  N   ARG C3177     -28.362 -23.556 -16.810  1.00  0.180          N  
ATOM  49474  CA  ARG C3177     -26.985 -23.271 -16.405  1.00  0.210          C  
ATOM  49475  C   ARG C3177     -26.945 -22.150 -15.377  1.00  0.170          C  
ATOM  49476  O   ARG C3177     -26.000 -22.027 -14.611  1.00  0.190          O  
ATOM  49477  CB  ARG C3177     -26.126 -22.874 -17.567  1.00  0.280          C  
ATOM  49478  CG  ARG C3177     -25.845 -23.911 -18.606  1.00  0.280          C  
ATOM  49479  CD  ARG C3177     -24.923 -23.358 -19.646  1.00  0.280          C  
ATOM  49480  NE  ARG C3177     -24.785 -24.248 -20.784  1.00  0.280          N  
ATOM  49481  CZ  ARG C3177     -25.595 -24.253 -21.877  1.00  0.280          C  
ATOM  49482  NH1 ARG C3177     -26.621 -23.418 -21.973  1.00  0.280          N  
ATOM  49483  NH2 ARG C3177     -25.355 -25.110 -22.858  1.00  0.280          N  
ATOM  49484  H   ARG C3177     -28.687 -23.403 -17.762  1.00  0.220          H  
ATOM  49485  HA  ARG C3177     -26.564 -24.170 -15.953  1.00  0.250          H  
ATOM  49486 1HB  ARG C3177     -26.556 -22.056 -18.027  1.00  0.340          H  
ATOM  49487 2HB  ARG C3177     -25.174 -22.582 -17.188  1.00  0.340          H  
ATOM  49488 1HG  ARG C3177     -25.370 -24.774 -18.143  1.00  0.340          H  
ATOM  49489 2HG  ARG C3177     -26.775 -24.215 -19.083  1.00  0.340          H  
ATOM  49490 1HD  ARG C3177     -25.275 -22.397 -19.997  1.00  0.340          H  
ATOM  49491 2HD  ARG C3177     -23.934 -23.225 -19.200  1.00  0.340          H  
ATOM  49492  HE  ARG C3177     -24.017 -24.910 -20.765  1.00  0.340          H  
ATOM  49493 1HH1 ARG C3177     -26.829 -22.757 -21.231  1.00  0.340          H  
ATOM  49494 2HH1 ARG C3177     -27.214 -23.432 -22.791  1.00  0.340          H  
ATOM  49495 1HH2 ARG C3177     -24.575 -25.751 -22.790  1.00  0.340          H  
ATOM  49496 2HH2 ARG C3177     -25.949 -25.130 -23.673  1.00  0.340          H  
ATOM  49497  N   ALA C3178     -27.948 -21.283 -15.423  1.00  0.130          N  
ATOM  49498  CA  ALA C3178     -28.054 -20.127 -14.551  1.00  0.110          C  
ATOM  49499  C   ALA C3178     -28.581 -20.448 -13.150  1.00  0.100          C  
ATOM  49500  O   ALA C3178     -28.590 -19.576 -12.273  1.00  0.110          O  
ATOM  49501  CB  ALA C3178     -28.982 -19.094 -15.200  1.00  0.160          C  
ATOM  49502  H   ALA C3178     -28.679 -21.451 -16.105  1.00  0.160          H  
ATOM  49503  HA  ALA C3178     -27.052 -19.726 -14.430  1.00  0.130          H  
ATOM  49504 1HB  ALA C3178     -29.037 -18.202 -14.578  1.00  0.190          H  
ATOM  49505 2HB  ALA C3178     -28.601 -18.825 -16.185  1.00  0.190          H  
ATOM  49506 3HB  ALA C3178     -29.976 -19.508 -15.309  1.00  0.190          H  
ATOM  49507  N   GLY C3179     -29.059 -21.664 -12.924  1.00  0.110          N  
ATOM  49508  CA  GLY C3179     -29.666 -21.977 -11.638  1.00  0.150          C  
ATOM  49509  C   GLY C3179     -30.886 -22.881 -11.781  1.00  0.160          C  
ATOM  49510  O   GLY C3179     -31.169 -23.414 -12.857  1.00  0.140          O  
ATOM  49511  H   GLY C3179     -28.968 -22.404 -13.624  1.00  0.130          H  
ATOM  49512 1HA  GLY C3179     -28.933 -22.456 -10.988  1.00  0.180          H  
ATOM  49513 2HA  GLY C3179     -29.968 -21.054 -11.157  1.00  0.180          H  
ATOM  49514  N   CYS C3180     -31.609 -23.075 -10.692  1.00  0.190          N  
ATOM  49515  CA  CYS C3180     -32.763 -23.961 -10.744  1.00  0.200          C  
ATOM  49516  C   CYS C3180     -34.030 -23.153 -10.946  1.00  0.210          C  
ATOM  49517  O   CYS C3180     -34.326 -22.263 -10.153  1.00  0.210          O  
ATOM  49518  CB  CYS C3180     -32.894 -24.786  -9.477  1.00  0.280          C  
ATOM  49519  SG  CYS C3180     -34.229 -25.955  -9.574  1.00  0.280          S  
ATOM  49520  H   CYS C3180     -31.333 -22.592  -9.836  1.00  0.230          H  
ATOM  49521  HA  CYS C3180     -32.647 -24.642 -11.589  1.00  0.240          H  
ATOM  49522 1HB  CYS C3180     -31.961 -25.317  -9.291  1.00  0.330          H  
ATOM  49523 2HB  CYS C3180     -33.076 -24.141  -8.630  1.00  0.330          H  
ATOM  49524  N   LEU C3181     -34.750 -23.387 -12.037  1.00  0.200          N  
ATOM  49525  CA  LEU C3181     -35.957 -22.623 -12.315  1.00  0.210          C  
ATOM  49526  C   LEU C3181     -37.204 -23.448 -12.016  1.00  0.230          C  
ATOM  49527  O   LEU C3181     -37.433 -24.508 -12.608  1.00  0.240          O  
ATOM  49528  CB  LEU C3181     -35.930 -22.125 -13.779  1.00  0.290          C  
ATOM  49529  CG  LEU C3181     -37.184 -21.342 -14.319  1.00  0.290          C  
ATOM  49530  CD1 LEU C3181     -37.391 -20.040 -13.532  1.00  0.290          C  
ATOM  49531  CD2 LEU C3181     -36.953 -21.011 -15.809  1.00  0.290          C  
ATOM  49532  H   LEU C3181     -34.490 -24.136 -12.685  1.00  0.240          H  
ATOM  49533  HA  LEU C3181     -35.970 -21.759 -11.662  1.00  0.250          H  
ATOM  49534 1HB  LEU C3181     -35.069 -21.473 -13.892  1.00  0.350          H  
ATOM  49535 2HB  LEU C3181     -35.775 -22.996 -14.422  1.00  0.350          H  
ATOM  49536  HG  LEU C3181     -38.077 -21.959 -14.210  1.00  0.350          H  
ATOM  49537 1HD1 LEU C3181     -38.259 -19.515 -13.933  1.00  0.350          H  
ATOM  49538 2HD1 LEU C3181     -37.564 -20.254 -12.483  1.00  0.350          H  
ATOM  49539 3HD1 LEU C3181     -36.509 -19.411 -13.632  1.00  0.350          H  
ATOM  49540 1HD2 LEU C3181     -37.815 -20.469 -16.206  1.00  0.350          H  
ATOM  49541 2HD2 LEU C3181     -36.063 -20.393 -15.910  1.00  0.350          H  
ATOM  49542 3HD2 LEU C3181     -36.818 -21.934 -16.367  1.00  0.350          H  
ATOM  49543  N   ILE C3182     -38.017 -22.976 -11.073  1.00  0.240          N  
ATOM  49544  CA  ILE C3182     -39.206 -23.726 -10.700  1.00  0.230          C  
ATOM  49545  C   ILE C3182     -40.523 -22.966 -10.859  1.00  0.250          C  
ATOM  49546  O   ILE C3182     -40.691 -21.832 -10.403  1.00  0.280          O  
ATOM  49547  CB  ILE C3182     -39.104 -24.288  -9.270  1.00  0.330          C  
ATOM  49548  CG1 ILE C3182     -37.865 -25.209  -9.189  1.00  0.330          C  
ATOM  49549  CG2 ILE C3182     -40.391 -25.086  -8.938  1.00  0.330          C  
ATOM  49550  CD1 ILE C3182     -37.529 -25.732  -7.822  1.00  0.330          C  
ATOM  49551  H   ILE C3182     -37.771 -22.105 -10.594  1.00  0.290          H  
ATOM  49552  HA  ILE C3182     -39.263 -24.585 -11.357  1.00  0.280          H  
ATOM  49553  HB  ILE C3182     -38.971 -23.475  -8.558  1.00  0.390          H  
ATOM  49554 1HG1 ILE C3182     -38.015 -26.024  -9.856  1.00  0.390          H  
ATOM  49555 2HG1 ILE C3182     -36.999 -24.652  -9.528  1.00  0.390          H  
ATOM  49556 1HG2 ILE C3182     -40.314 -25.485  -7.971  1.00  0.390          H  
ATOM  49557 2HG2 ILE C3182     -41.267 -24.455  -8.972  1.00  0.390          H  
ATOM  49558 3HG2 ILE C3182     -40.510 -25.901  -9.652  1.00  0.390          H  
ATOM  49559 1HD1 ILE C3182     -36.639 -26.354  -7.884  1.00  0.390          H  
ATOM  49560 2HD1 ILE C3182     -37.338 -24.903  -7.153  1.00  0.390          H  
ATOM  49561 3HD1 ILE C3182     -38.342 -26.332  -7.427  1.00  0.390          H  
ATOM  49562  N   GLY C3183     -41.477 -23.620 -11.515  1.00  0.230          N  
ATOM  49563  CA  GLY C3183     -42.814 -23.076 -11.752  1.00  0.250          C  
ATOM  49564  C   GLY C3183     -43.082 -22.838 -13.231  1.00  0.260          C  
ATOM  49565  O   GLY C3183     -44.234 -22.782 -13.656  1.00  0.280          O  
ATOM  49566  H   GLY C3183     -41.248 -24.562 -11.860  1.00  0.280          H  
ATOM  49567 1HA  GLY C3183     -43.558 -23.766 -11.353  1.00  0.300          H  
ATOM  49568 2HA  GLY C3183     -42.929 -22.140 -11.207  1.00  0.300          H  
ATOM  49569  N   ALA C3184     -42.017 -22.718 -14.012  1.00  0.250          N  
ATOM  49570  CA  ALA C3184     -42.143 -22.548 -15.451  1.00  0.250          C  
ATOM  49571  C   ALA C3184     -42.090 -23.918 -16.118  1.00  0.270          C  
ATOM  49572  O   ALA C3184     -41.283 -24.763 -15.725  1.00  0.290          O  
ATOM  49573  CB  ALA C3184     -41.039 -21.655 -15.986  1.00  0.350          C  
ATOM  49574  H   ALA C3184     -41.103 -22.767 -13.585  1.00  0.300          H  
ATOM  49575  HA  ALA C3184     -43.111 -22.098 -15.663  1.00  0.300          H  
ATOM  49576 1HB  ALA C3184     -41.166 -21.544 -17.060  1.00  0.420          H  
ATOM  49577 2HB  ALA C3184     -41.091 -20.681 -15.508  1.00  0.420          H  
ATOM  49578 3HB  ALA C3184     -40.077 -22.112 -15.776  1.00  0.420          H  
ATOM  49579  N   GLU C3185     -42.887 -24.122 -17.157  1.00  0.290          N  
ATOM  49580  CA  GLU C3185     -42.838 -25.382 -17.895  1.00  0.320          C  
ATOM  49581  C   GLU C3185     -41.815 -25.299 -19.007  1.00  0.330          C  
ATOM  49582  O   GLU C3185     -41.923 -24.443 -19.877  1.00  0.410          O  
ATOM  49583  CB  GLU C3185     -44.202 -25.729 -18.491  1.00  0.440          C  
ATOM  49584  CG  GLU C3185     -44.230 -27.042 -19.278  1.00  0.440          C  
ATOM  49585  CD  GLU C3185     -45.576 -27.367 -19.857  1.00  0.440          C  
ATOM  49586  OE1 GLU C3185     -46.522 -26.684 -19.552  1.00  0.440          O  
ATOM  49587  OE2 GLU C3185     -45.661 -28.305 -20.610  1.00  0.440          O  
ATOM  49588  H   GLU C3185     -43.536 -23.375 -17.425  1.00  0.350          H  
ATOM  49589  HA  GLU C3185     -42.546 -26.177 -17.209  1.00  0.380          H  
ATOM  49590 1HB  GLU C3185     -44.942 -25.794 -17.689  1.00  0.520          H  
ATOM  49591 2HB  GLU C3185     -44.509 -24.943 -19.155  1.00  0.520          H  
ATOM  49592 1HG  GLU C3185     -43.513 -26.984 -20.099  1.00  0.520          H  
ATOM  49593 2HG  GLU C3185     -43.918 -27.851 -18.619  1.00  0.520          H  
ATOM  49594  N   TYR C3186     -40.822 -26.178 -19.013  1.00  0.290          N  
ATOM  49595  CA  TYR C3186     -39.824 -26.075 -20.068  1.00  0.270          C  
ATOM  49596  C   TYR C3186     -40.235 -26.795 -21.347  1.00  0.280          C  
ATOM  49597  O   TYR C3186     -40.587 -27.979 -21.341  1.00  0.330          O  
ATOM  49598  CB  TYR C3186     -38.452 -26.545 -19.615  1.00  0.390          C  
ATOM  49599  CG  TYR C3186     -37.447 -26.383 -20.723  1.00  0.390          C  
ATOM  49600  CD1 TYR C3186     -36.947 -25.126 -21.029  1.00  0.390          C  
ATOM  49601  CD2 TYR C3186     -37.047 -27.469 -21.451  1.00  0.390          C  
ATOM  49602  CE1 TYR C3186     -36.071 -24.965 -22.058  1.00  0.390          C  
ATOM  49603  CE2 TYR C3186     -36.166 -27.305 -22.475  1.00  0.390          C  
ATOM  49604  CZ  TYR C3186     -35.681 -26.057 -22.790  1.00  0.390          C  
ATOM  49605  OH  TYR C3186     -34.806 -25.902 -23.843  1.00  0.390          O  
ATOM  49606  H   TYR C3186     -40.753 -26.881 -18.291  1.00  0.350          H  
ATOM  49607  HA  TYR C3186     -39.726 -25.029 -20.331  1.00  0.320          H  
ATOM  49608 1HB  TYR C3186     -38.127 -25.957 -18.763  1.00  0.460          H  
ATOM  49609 2HB  TYR C3186     -38.484 -27.590 -19.319  1.00  0.460          H  
ATOM  49610  HD1 TYR C3186     -37.255 -24.267 -20.461  1.00  0.460          H  
ATOM  49611  HD2 TYR C3186     -37.437 -28.459 -21.217  1.00  0.460          H  
ATOM  49612  HE1 TYR C3186     -35.692 -23.984 -22.296  1.00  0.460          H  
ATOM  49613  HE2 TYR C3186     -35.858 -28.160 -23.040  1.00  0.460          H  
ATOM  49614  HH  TYR C3186     -34.622 -26.773 -24.233  1.00  0.460          H  
ATOM  49615  N   VAL C3187     -40.150 -26.051 -22.440  1.00  0.270          N  
ATOM  49616  CA  VAL C3187     -40.484 -26.464 -23.789  1.00  0.320          C  
ATOM  49617  C   VAL C3187     -39.246 -26.343 -24.694  1.00  0.300          C  
ATOM  49618  O   VAL C3187     -38.534 -25.346 -24.644  1.00  0.300          O  
ATOM  49619  CB  VAL C3187     -41.678 -25.599 -24.276  1.00  0.430          C  
ATOM  49620  CG1 VAL C3187     -42.058 -25.899 -25.717  1.00  0.430          C  
ATOM  49621  CG2 VAL C3187     -42.891 -25.869 -23.345  1.00  0.430          C  
ATOM  49622  H   VAL C3187     -39.867 -25.073 -22.307  1.00  0.320          H  
ATOM  49623  HA  VAL C3187     -40.798 -27.507 -23.763  1.00  0.380          H  
ATOM  49624  HB  VAL C3187     -41.398 -24.542 -24.219  1.00  0.510          H  
ATOM  49625 1HG1 VAL C3187     -42.897 -25.264 -26.006  1.00  0.510          H  
ATOM  49626 2HG1 VAL C3187     -41.240 -25.688 -26.355  1.00  0.510          H  
ATOM  49627 3HG1 VAL C3187     -42.346 -26.945 -25.816  1.00  0.510          H  
ATOM  49628 1HG2 VAL C3187     -43.735 -25.256 -23.653  1.00  0.510          H  
ATOM  49629 2HG2 VAL C3187     -43.169 -26.921 -23.400  1.00  0.510          H  
ATOM  49630 3HG2 VAL C3187     -42.636 -25.627 -22.314  1.00  0.510          H  
ATOM  49631  N   ASN C3188     -39.006 -27.340 -25.558  1.00  0.370          N  
ATOM  49632  CA  ASN C3188     -37.809 -27.335 -26.419  1.00  0.430          C  
ATOM  49633  C   ASN C3188     -37.954 -26.610 -27.761  1.00  0.430          C  
ATOM  49634  O   ASN C3188     -37.046 -26.648 -28.593  1.00  0.570          O  
ATOM  49635  CB  ASN C3188     -37.351 -28.759 -26.688  1.00  0.580          C  
ATOM  49636  CG  ASN C3188     -36.683 -29.406 -25.522  1.00  0.580          C  
ATOM  49637  OD1 ASN C3188     -35.540 -29.056 -25.202  1.00  0.580          O  
ATOM  49638  ND2 ASN C3188     -37.349 -30.338 -24.880  1.00  0.580          N  
ATOM  49639  H   ASN C3188     -39.640 -28.128 -25.583  1.00  0.440          H  
ATOM  49640  HA  ASN C3188     -37.015 -26.821 -25.874  1.00  0.520          H  
ATOM  49641 1HB  ASN C3188     -38.210 -29.364 -26.980  1.00  0.690          H  
ATOM  49642 2HB  ASN C3188     -36.656 -28.763 -27.527  1.00  0.690          H  
ATOM  49643 1HD2 ASN C3188     -36.933 -30.801 -24.095  1.00  0.690          H  
ATOM  49644 2HD2 ASN C3188     -38.268 -30.596 -25.174  1.00  0.690          H  
ATOM  49645  N   ASN C3189     -39.063 -25.931 -27.953  1.00  0.360          N  
ATOM  49646  CA  ASN C3189     -39.298 -25.129 -29.141  1.00  0.370          C  
ATOM  49647  C   ASN C3189     -38.758 -23.749 -28.818  1.00  0.490          C  
ATOM  49648  O   ASN C3189     -39.108 -23.197 -27.781  1.00  1.210          O  
ATOM  49649  CB  ASN C3189     -40.770 -25.069 -29.481  1.00  0.510          C  
ATOM  49650  CG  ASN C3189     -41.324 -26.409 -29.828  1.00  0.510          C  
ATOM  49651  OD1 ASN C3189     -40.651 -27.249 -30.437  1.00  0.510          O  
ATOM  49652  ND2 ASN C3189     -42.556 -26.634 -29.458  1.00  0.510          N  
ATOM  49653  H   ASN C3189     -39.760 -25.960 -27.230  1.00  0.430          H  
ATOM  49654  HA  ASN C3189     -38.733 -25.531 -29.982  1.00  0.440          H  
ATOM  49655 1HB  ASN C3189     -41.324 -24.666 -28.636  1.00  0.620          H  
ATOM  49656 2HB  ASN C3189     -40.923 -24.390 -30.321  1.00  0.620          H  
ATOM  49657 1HD2 ASN C3189     -42.986 -27.514 -29.665  1.00  0.620          H  
ATOM  49658 2HD2 ASN C3189     -43.079 -25.924 -28.983  1.00  0.620          H  
ATOM  49659  N   SER C3190     -37.832 -23.232 -29.616  1.00  0.380          N  
ATOM  49660  CA  SER C3190     -37.265 -21.929 -29.302  1.00  0.280          C  
ATOM  49661  C   SER C3190     -38.160 -20.778 -29.730  1.00  0.300          C  
ATOM  49662  O   SER C3190     -38.946 -20.892 -30.675  1.00  0.470          O  
ATOM  49663  CB  SER C3190     -35.896 -21.798 -29.950  1.00  0.430          C  
ATOM  49664  OG  SER C3190     -35.996 -21.845 -31.349  1.00  0.430          O  
ATOM  49665  H   SER C3190     -37.533 -23.716 -30.450  1.00  0.460          H  
ATOM  49666  HA  SER C3190     -37.146 -21.874 -28.222  1.00  0.340          H  
ATOM  49667 1HB  SER C3190     -35.447 -20.854 -29.647  1.00  0.520          H  
ATOM  49668 2HB  SER C3190     -35.244 -22.595 -29.594  1.00  0.520          H  
ATOM  49669  HG  SER C3190     -35.111 -21.682 -31.682  1.00  0.520          H  
ATOM  49670  N   TYR C3191     -38.007 -19.656 -29.032  1.00  0.220          N  
ATOM  49671  CA  TYR C3191     -38.766 -18.431 -29.321  1.00  0.330          C  
ATOM  49672  C   TYR C3191     -37.924 -17.179 -29.101  1.00  0.230          C  
ATOM  49673  O   TYR C3191     -36.914 -17.223 -28.392  1.00  0.170          O  
ATOM  49674  CB  TYR C3191     -40.042 -18.346 -28.465  1.00  0.420          C  
ATOM  49675  CG  TYR C3191     -40.990 -19.522 -28.574  1.00  0.420          C  
ATOM  49676  CD1 TYR C3191     -40.882 -20.567 -27.675  1.00  0.420          C  
ATOM  49677  CD2 TYR C3191     -41.958 -19.565 -29.562  1.00  0.420          C  
ATOM  49678  CE1 TYR C3191     -41.726 -21.645 -27.757  1.00  0.420          C  
ATOM  49679  CE2 TYR C3191     -42.807 -20.655 -29.643  1.00  0.420          C  
ATOM  49680  CZ  TYR C3191     -42.688 -21.693 -28.742  1.00  0.420          C  
ATOM  49681  OH  TYR C3191     -43.532 -22.781 -28.822  1.00  0.420          O  
ATOM  49682  H   TYR C3191     -37.312 -19.699 -28.280  1.00  0.260          H  
ATOM  49683  HA  TYR C3191     -39.055 -18.444 -30.373  1.00  0.400          H  
ATOM  49684 1HB  TYR C3191     -39.783 -18.240 -27.447  1.00  0.500          H  
ATOM  49685 2HB  TYR C3191     -40.590 -17.446 -28.740  1.00  0.500          H  
ATOM  49686  HD1 TYR C3191     -40.123 -20.540 -26.908  1.00  0.500          H  
ATOM  49687  HD2 TYR C3191     -42.047 -18.747 -30.275  1.00  0.500          H  
ATOM  49688  HE1 TYR C3191     -41.625 -22.465 -27.046  1.00  0.500          H  
ATOM  49689  HE2 TYR C3191     -43.568 -20.694 -30.422  1.00  0.500          H  
ATOM  49690  HH  TYR C3191     -44.171 -22.637 -29.525  1.00  0.500          H  
ATOM  49691  N   GLU C3192     -38.332 -16.056 -29.677  1.00  0.310          N  
ATOM  49692  CA  GLU C3192     -37.664 -14.792 -29.383  1.00  0.300          C  
ATOM  49693  C   GLU C3192     -37.774 -14.551 -27.872  1.00  0.240          C  
ATOM  49694  O   GLU C3192     -38.811 -14.829 -27.264  1.00  0.350          O  
ATOM  49695  CB  GLU C3192     -38.290 -13.680 -30.215  1.00  0.420          C  
ATOM  49696  CG  GLU C3192     -38.039 -13.865 -31.722  1.00  0.420          C  
ATOM  49697  CD  GLU C3192     -39.019 -14.814 -32.376  1.00  0.420          C  
ATOM  49698  OE1 GLU C3192     -39.874 -15.326 -31.679  1.00  0.420          O  
ATOM  49699  OE2 GLU C3192     -38.899 -15.047 -33.550  1.00  0.420          O  
ATOM  49700  H   GLU C3192     -39.141 -16.055 -30.307  1.00  0.370          H  
ATOM  49701  HA  GLU C3192     -36.609 -14.874 -29.645  1.00  0.360          H  
ATOM  49702 1HB  GLU C3192     -39.365 -13.645 -30.040  1.00  0.510          H  
ATOM  49703 2HB  GLU C3192     -37.874 -12.718 -29.914  1.00  0.510          H  
ATOM  49704 1HG  GLU C3192     -38.107 -12.895 -32.214  1.00  0.510          H  
ATOM  49705 2HG  GLU C3192     -37.026 -14.245 -31.865  1.00  0.510          H  
ATOM  49706  N   CYS C3193     -36.699 -14.073 -27.261  1.00  0.200          N  
ATOM  49707  CA  CYS C3193     -36.662 -13.879 -25.815  1.00  0.150          C  
ATOM  49708  C   CYS C3193     -37.566 -12.758 -25.338  1.00  0.130          C  
ATOM  49709  O   CYS C3193     -37.436 -11.616 -25.780  1.00  0.160          O  
ATOM  49710  CB  CYS C3193     -35.251 -13.555 -25.360  1.00  0.230          C  
ATOM  49711  SG  CYS C3193     -35.060 -13.454 -23.593  1.00  0.230          S  
ATOM  49712  H   CYS C3193     -35.884 -13.861 -27.817  1.00  0.240          H  
ATOM  49713  HA  CYS C3193     -36.977 -14.805 -25.340  1.00  0.180          H  
ATOM  49714 1HB  CYS C3193     -34.594 -14.308 -25.714  1.00  0.280          H  
ATOM  49715 2HB  CYS C3193     -34.934 -12.606 -25.792  1.00  0.280          H  
ATOM  49716  N   ASP C3194     -38.464 -13.073 -24.406  1.00  0.190          N  
ATOM  49717  CA  ASP C3194     -39.338 -12.057 -23.845  1.00  0.200          C  
ATOM  49718  C   ASP C3194     -38.758 -11.646 -22.467  1.00  0.230          C  
ATOM  49719  O   ASP C3194     -38.202 -10.554 -22.321  1.00  0.310          O  
ATOM  49720  CB  ASP C3194     -40.769 -12.605 -23.767  1.00  0.280          C  
ATOM  49721  CG  ASP C3194     -41.835 -11.547 -23.581  1.00  0.280          C  
ATOM  49722  OD1 ASP C3194     -41.501 -10.389 -23.642  1.00  0.280          O  
ATOM  49723  OD2 ASP C3194     -43.004 -11.902 -23.433  1.00  0.280          O  
ATOM  49724  H   ASP C3194     -38.547 -14.033 -24.099  1.00  0.230          H  
ATOM  49725  HA  ASP C3194     -39.337 -11.184 -24.497  1.00  0.240          H  
ATOM  49726 1HB  ASP C3194     -40.987 -13.164 -24.679  1.00  0.330          H  
ATOM  49727 2HB  ASP C3194     -40.838 -13.305 -22.943  1.00  0.330          H  
ATOM  49728  N   ILE C3195     -38.792 -12.559 -21.476  1.00  0.220          N  
ATOM  49729  CA  ILE C3195     -38.194 -12.291 -20.172  1.00  0.200          C  
ATOM  49730  C   ILE C3195     -36.937 -13.144 -20.036  1.00  0.180          C  
ATOM  49731  O   ILE C3195     -37.036 -14.364 -19.987  1.00  0.160          O  
ATOM  49732  CB  ILE C3195     -39.146 -12.674 -19.010  1.00  0.290          C  
ATOM  49733  CG1 ILE C3195     -40.455 -11.864 -19.111  1.00  0.290          C  
ATOM  49734  CG2 ILE C3195     -38.427 -12.478 -17.644  1.00  0.290          C  
ATOM  49735  CD1 ILE C3195     -41.553 -12.332 -18.165  1.00  0.290          C  
ATOM  49736  H   ILE C3195     -39.280 -13.447 -21.597  1.00  0.260          H  
ATOM  49737  HA  ILE C3195     -37.973 -11.234 -20.109  1.00  0.240          H  
ATOM  49738  HB  ILE C3195     -39.421 -13.721 -19.104  1.00  0.350          H  
ATOM  49739 1HG1 ILE C3195     -40.245 -10.821 -18.914  1.00  0.350          H  
ATOM  49740 2HG1 ILE C3195     -40.838 -11.951 -20.130  1.00  0.350          H  
ATOM  49741 1HG2 ILE C3195     -39.073 -12.759 -16.826  1.00  0.350          H  
ATOM  49742 2HG2 ILE C3195     -37.525 -13.096 -17.596  1.00  0.350          H  
ATOM  49743 3HG2 ILE C3195     -38.147 -11.434 -17.532  1.00  0.350          H  
ATOM  49744 1HD1 ILE C3195     -42.436 -11.727 -18.312  1.00  0.350          H  
ATOM  49745 2HD1 ILE C3195     -41.793 -13.374 -18.376  1.00  0.350          H  
ATOM  49746 3HD1 ILE C3195     -41.239 -12.238 -17.129  1.00  0.350          H  
ATOM  49747  N   PRO C3196     -35.735 -12.584 -19.969  1.00  0.180          N  
ATOM  49748  CA  PRO C3196     -34.526 -13.369 -19.909  1.00  0.150          C  
ATOM  49749  C   PRO C3196     -34.391 -14.053 -18.572  1.00  0.150          C  
ATOM  49750  O   PRO C3196     -34.679 -13.438 -17.548  1.00  0.150          O  
ATOM  49751  CB  PRO C3196     -33.452 -12.305 -20.108  1.00  0.220          C  
ATOM  49752  CG  PRO C3196     -34.073 -11.022 -19.586  1.00  0.220          C  
ATOM  49753  CD  PRO C3196     -35.552 -11.136 -19.912  1.00  0.220          C  
ATOM  49754  HA  PRO C3196     -34.513 -14.104 -20.715  1.00  0.180          H  
ATOM  49755 1HB  PRO C3196     -32.537 -12.592 -19.572  1.00  0.270          H  
ATOM  49756 2HB  PRO C3196     -33.208 -12.251 -21.169  1.00  0.270          H  
ATOM  49757 1HG  PRO C3196     -33.892 -10.934 -18.500  1.00  0.270          H  
ATOM  49758 2HG  PRO C3196     -33.600 -10.151 -20.061  1.00  0.270          H  
ATOM  49759 1HD  PRO C3196     -36.119 -10.701 -19.077  1.00  0.270          H  
ATOM  49760 2HD  PRO C3196     -35.796 -10.673 -20.889  1.00  0.270          H  
ATOM  49761  N   ILE C3197     -33.818 -15.251 -18.565  1.00  0.130          N  
ATOM  49762  CA  ILE C3197     -33.465 -15.944 -17.334  1.00  0.120          C  
ATOM  49763  C   ILE C3197     -31.945 -15.872 -17.240  1.00  0.100          C  
ATOM  49764  O   ILE C3197     -31.379 -15.415 -16.245  1.00  0.100          O  
ATOM  49765  CB  ILE C3197     -33.940 -17.425 -17.349  1.00  0.170          C  
ATOM  49766  CG1 ILE C3197     -35.478 -17.500 -17.619  1.00  0.170          C  
ATOM  49767  CG2 ILE C3197     -33.577 -18.148 -16.054  1.00  0.170          C  
ATOM  49768  CD1 ILE C3197     -36.354 -16.797 -16.652  1.00  0.170          C  
ATOM  49769  H   ILE C3197     -33.644 -15.750 -19.439  1.00  0.160          H  
ATOM  49770  HA  ILE C3197     -33.883 -15.422 -16.478  1.00  0.140          H  
ATOM  49771  HB  ILE C3197     -33.447 -17.945 -18.153  1.00  0.210          H  
ATOM  49772 1HG1 ILE C3197     -35.671 -17.085 -18.588  1.00  0.210          H  
ATOM  49773 2HG1 ILE C3197     -35.773 -18.544 -17.626  1.00  0.210          H  
ATOM  49774 1HG2 ILE C3197     -33.899 -19.184 -16.112  1.00  0.210          H  
ATOM  49775 2HG2 ILE C3197     -32.496 -18.120 -15.908  1.00  0.210          H  
ATOM  49776 3HG2 ILE C3197     -34.062 -17.668 -15.219  1.00  0.210          H  
ATOM  49777 1HD1 ILE C3197     -37.382 -16.931 -16.956  1.00  0.210          H  
ATOM  49778 2HD1 ILE C3197     -36.219 -17.211 -15.659  1.00  0.210          H  
ATOM  49779 3HD1 ILE C3197     -36.128 -15.734 -16.640  1.00  0.210          H  
ATOM  49780  N   GLY C3198     -31.297 -16.308 -18.321  1.00  0.090          N  
ATOM  49781  CA  GLY C3198     -29.845 -16.336 -18.424  1.00  0.070          C  
ATOM  49782  C   GLY C3198     -29.359 -17.624 -19.072  1.00  0.060          C  
ATOM  49783  O   GLY C3198     -30.078 -18.624 -19.117  1.00  0.070          O  
ATOM  49784  H   GLY C3198     -31.862 -16.648 -19.098  1.00  0.110          H  
ATOM  49785 1HA  GLY C3198     -29.505 -15.480 -18.999  1.00  0.080          H  
ATOM  49786 2HA  GLY C3198     -29.408 -16.243 -17.431  1.00  0.080          H  
ATOM  49787  N   ALA C3199     -28.134 -17.608 -19.584  1.00  0.080          N  
ATOM  49788  CA  ALA C3199     -27.490 -18.759 -20.188  1.00  0.130          C  
ATOM  49789  C   ALA C3199     -28.309 -19.433 -21.290  1.00  0.090          C  
ATOM  49790  O   ALA C3199     -28.436 -20.659 -21.315  1.00  0.100          O  
ATOM  49791  CB  ALA C3199     -27.179 -19.774 -19.123  1.00  0.160          C  
ATOM  49792  H   ALA C3199     -27.580 -16.753 -19.585  1.00  0.100          H  
ATOM  49793  HA  ALA C3199     -26.559 -18.402 -20.628  1.00  0.160          H  
ATOM  49794 1HB  ALA C3199     -26.648 -20.574 -19.602  1.00  0.190          H  
ATOM  49795 2HB  ALA C3199     -26.569 -19.333 -18.350  1.00  0.190          H  
ATOM  49796 3HB  ALA C3199     -28.101 -20.146 -18.681  1.00  0.190          H  
ATOM  49797  N   GLY C3200     -28.871 -18.634 -22.189  1.00  0.070          N  
ATOM  49798  CA  GLY C3200     -29.648 -19.108 -23.320  1.00  0.060          C  
ATOM  49799  C   GLY C3200     -31.122 -19.369 -23.043  1.00  0.070          C  
ATOM  49800  O   GLY C3200     -31.849 -19.758 -23.963  1.00  0.080          O  
ATOM  49801  H   GLY C3200     -28.703 -17.630 -22.134  1.00  0.080          H  
ATOM  49802 1HA  GLY C3200     -29.574 -18.359 -24.106  1.00  0.070          H  
ATOM  49803 2HA  GLY C3200     -29.188 -20.013 -23.711  1.00  0.070          H  
ATOM  49804  N   ILE C3201     -31.561 -19.191 -21.796  1.00  0.070          N  
ATOM  49805  CA  ILE C3201     -32.949 -19.434 -21.427  1.00  0.070          C  
ATOM  49806  C   ILE C3201     -33.720 -18.151 -21.137  1.00  0.080          C  
ATOM  49807  O   ILE C3201     -33.232 -17.233 -20.455  1.00  0.090          O  
ATOM  49808  CB  ILE C3201     -33.040 -20.414 -20.221  1.00  0.100          C  
ATOM  49809  CG1 ILE C3201     -32.305 -21.772 -20.561  1.00  0.100          C  
ATOM  49810  CG2 ILE C3201     -34.532 -20.676 -19.782  1.00  0.100          C  
ATOM  49811  CD1 ILE C3201     -32.856 -22.560 -21.755  1.00  0.100          C  
ATOM  49812  H   ILE C3201     -30.898 -18.921 -21.063  1.00  0.080          H  
ATOM  49813  HA  ILE C3201     -33.451 -19.898 -22.271  1.00  0.080          H  
ATOM  49814  HB  ILE C3201     -32.502 -19.970 -19.384  1.00  0.120          H  
ATOM  49815 1HG1 ILE C3201     -31.249 -21.556 -20.754  1.00  0.120          H  
ATOM  49816 2HG1 ILE C3201     -32.368 -22.413 -19.704  1.00  0.120          H  
ATOM  49817 1HG2 ILE C3201     -34.546 -21.337 -18.924  1.00  0.120          H  
ATOM  49818 2HG2 ILE C3201     -35.005 -19.743 -19.509  1.00  0.120          H  
ATOM  49819 3HG2 ILE C3201     -35.098 -21.127 -20.600  1.00  0.120          H  
ATOM  49820 1HD1 ILE C3201     -32.276 -23.473 -21.882  1.00  0.120          H  
ATOM  49821 2HD1 ILE C3201     -33.889 -22.821 -21.586  1.00  0.120          H  
ATOM  49822 3HD1 ILE C3201     -32.773 -21.977 -22.647  1.00  0.120          H  
ATOM  49823  N   CYS C3202     -34.926 -18.108 -21.697  1.00  0.090          N  
ATOM  49824  CA  CYS C3202     -35.903 -17.036 -21.533  1.00  0.110          C  
ATOM  49825  C   CYS C3202     -37.250 -17.611 -21.135  1.00  0.110          C  
ATOM  49826  O   CYS C3202     -37.463 -18.826 -21.190  1.00  0.080          O  
ATOM  49827  CB  CYS C3202     -36.038 -16.203 -22.796  1.00  0.150          C  
ATOM  49828  SG  CYS C3202     -34.537 -15.383 -23.218  1.00  0.150          S  
ATOM  49829  H   CYS C3202     -35.184 -18.915 -22.280  1.00  0.110          H  
ATOM  49830  HA  CYS C3202     -35.570 -16.372 -20.742  1.00  0.130          H  
ATOM  49831 1HB  CYS C3202     -36.298 -16.853 -23.618  1.00  0.180          H  
ATOM  49832 2HB  CYS C3202     -36.833 -15.464 -22.678  1.00  0.180          H  
ATOM  49833  N   ALA C3203     -38.170 -16.743 -20.741  1.00  0.140          N  
ATOM  49834  CA  ALA C3203     -39.501 -17.184 -20.385  1.00  0.160          C  
ATOM  49835  C   ALA C3203     -40.579 -16.204 -20.837  1.00  0.250          C  
ATOM  49836  O   ALA C3203     -40.331 -15.022 -21.108  1.00  0.360          O  
ATOM  49837  CB  ALA C3203     -39.589 -17.383 -18.883  1.00  0.220          C  
ATOM  49838  H   ALA C3203     -37.917 -15.764 -20.649  1.00  0.170          H  
ATOM  49839  HA  ALA C3203     -39.682 -18.129 -20.885  1.00  0.190          H  
ATOM  49840 1HB  ALA C3203     -40.580 -17.750 -18.625  1.00  0.260          H  
ATOM  49841 2HB  ALA C3203     -38.841 -18.112 -18.574  1.00  0.260          H  
ATOM  49842 3HB  ALA C3203     -39.408 -16.432 -18.383  1.00  0.260          H  
ATOM  49843  N   SER C3204     -41.794 -16.727 -20.952  1.00  0.240          N  
ATOM  49844  CA  SER C3204     -42.953 -15.921 -21.310  1.00  0.320          C  
ATOM  49845  C   SER C3204     -44.222 -16.541 -20.757  1.00  0.290          C  
ATOM  49846  O   SER C3204     -44.230 -17.686 -20.300  1.00  0.340          O  
ATOM  49847  CB  SER C3204     -43.068 -15.733 -22.818  1.00  0.420          C  
ATOM  49848  OG  SER C3204     -43.384 -16.923 -23.501  1.00  0.420          O  
ATOM  49849  H   SER C3204     -41.897 -17.730 -20.769  1.00  0.290          H  
ATOM  49850  HA  SER C3204     -42.837 -14.933 -20.860  1.00  0.380          H  
ATOM  49851 1HB  SER C3204     -43.830 -14.982 -23.029  1.00  0.500          H  
ATOM  49852 2HB  SER C3204     -42.128 -15.343 -23.199  1.00  0.500          H  
ATOM  49853  HG  SER C3204     -43.422 -16.646 -24.424  1.00  0.500          H  
ATOM  49854  N   TYR C3205     -45.299 -15.772 -20.755  1.00  0.390          N  
ATOM  49855  CA  TYR C3205     -46.574 -16.256 -20.246  1.00  0.380          C  
ATOM  49856  C   TYR C3205     -47.469 -16.506 -21.450  1.00  0.830          C  
ATOM  49857  O   TYR C3205     -47.752 -15.578 -22.220  1.00  1.830          O  
ATOM  49858  CB  TYR C3205     -47.100 -15.226 -19.257  1.00  0.540          C  
ATOM  49859  CG  TYR C3205     -48.207 -15.664 -18.378  1.00  0.540          C  
ATOM  49860  CD1 TYR C3205     -47.917 -16.634 -17.477  1.00  0.540          C  
ATOM  49861  CD2 TYR C3205     -49.438 -15.085 -18.387  1.00  0.540          C  
ATOM  49862  CE1 TYR C3205     -48.825 -17.066 -16.579  1.00  0.540          C  
ATOM  49863  CE2 TYR C3205     -50.364 -15.514 -17.474  1.00  0.540          C  
ATOM  49864  CZ  TYR C3205     -50.046 -16.516 -16.566  1.00  0.540          C  
ATOM  49865  OH  TYR C3205     -50.963 -16.947 -15.631  1.00  0.540          O  
ATOM  49866  H   TYR C3205     -45.239 -14.838 -21.138  1.00  0.470          H  
ATOM  49867  HA  TYR C3205     -46.432 -17.210 -19.743  1.00  0.460          H  
ATOM  49868 1HB  TYR C3205     -46.273 -14.920 -18.618  1.00  0.640          H  
ATOM  49869 2HB  TYR C3205     -47.432 -14.342 -19.801  1.00  0.640          H  
ATOM  49870  HD1 TYR C3205     -46.942 -17.058 -17.489  1.00  0.640          H  
ATOM  49871  HD2 TYR C3205     -49.678 -14.292 -19.094  1.00  0.640          H  
ATOM  49872  HE1 TYR C3205     -48.565 -17.843 -15.868  1.00  0.640          H  
ATOM  49873  HE2 TYR C3205     -51.346 -15.056 -17.459  1.00  0.640          H  
ATOM  49874  HH  TYR C3205     -50.621 -17.732 -15.183  1.00  0.640          H  
ATOM  49875  N   GLN C3206     -47.830 -17.771 -21.661  1.00  0.400          N  
ATOM  49876  CA  GLN C3206     -48.537 -18.195 -22.865  1.00  0.610          C  
ATOM  49877  C   GLN C3206     -49.855 -18.840 -22.523  1.00  0.680          C  
ATOM  49878  O   GLN C3206     -50.015 -19.350 -21.418  1.00  1.140          O  
ATOM  49879  CB  GLN C3206     -47.657 -19.190 -23.629  1.00  0.770          C  
ATOM  49880  CG  GLN C3206     -46.290 -18.629 -24.023  1.00  0.770          C  
ATOM  49881  CD  GLN C3206     -45.417 -19.624 -24.775  1.00  0.770          C  
ATOM  49882  OE1 GLN C3206     -45.917 -20.545 -25.429  1.00  0.770          O  
ATOM  49883  NE2 GLN C3206     -44.108 -19.436 -24.672  1.00  0.770          N  
ATOM  49884  H   GLN C3206     -47.607 -18.465 -20.937  1.00  0.480          H  
ATOM  49885  HA  GLN C3206     -48.731 -17.323 -23.488  1.00  0.730          H  
ATOM  49886 1HB  GLN C3206     -47.504 -20.079 -23.021  1.00  0.920          H  
ATOM  49887 2HB  GLN C3206     -48.160 -19.494 -24.535  1.00  0.920          H  
ATOM  49888 1HG  GLN C3206     -46.432 -17.746 -24.643  1.00  0.920          H  
ATOM  49889 2HG  GLN C3206     -45.754 -18.357 -23.108  1.00  0.920          H  
ATOM  49890 1HE2 GLN C3206     -43.469 -20.051 -25.138  1.00  0.920          H  
ATOM  49891 2HE2 GLN C3206     -43.765 -18.667 -24.107  1.00  0.920          H  
ATOM  49892  N   THR C3207     -50.807 -18.851 -23.448  1.00  0.940          N  
ATOM  49893  CA  THR C3207     -52.037 -19.534 -23.100  1.00  1.330          C  
ATOM  49894  C   THR C3207     -51.822 -21.060 -22.846  1.00  1.430          C  
ATOM  49895  O   THR C3207     -51.830 -21.473 -21.696  1.00  1.980          O  
ATOM  49896  CB  THR C3207     -53.171 -19.230 -24.123  1.00  1.710          C  
ATOM  49897  OG1 THR C3207     -53.451 -17.819 -24.128  1.00  1.710          O  
ATOM  49898  CG2 THR C3207     -54.433 -19.992 -23.723  1.00  1.710          C  
ATOM  49899  H   THR C3207     -50.693 -18.390 -24.339  1.00  1.130          H  
ATOM  49900  HA  THR C3207     -52.387 -19.112 -22.162  1.00  1.600          H  
ATOM  49901  HB  THR C3207     -52.873 -19.490 -25.108  1.00  2.050          H  
ATOM  49902  HG1 THR C3207     -54.039 -17.609 -24.862  1.00  2.050          H  
ATOM  49903 1HG2 THR C3207     -55.231 -19.762 -24.425  1.00  2.050          H  
ATOM  49904 2HG2 THR C3207     -54.255 -21.064 -23.729  1.00  2.050          H  
ATOM  49905 3HG2 THR C3207     -54.734 -19.687 -22.716  1.00  2.050          H  
ATOM  49906  N   GLN C3208     -51.592 -21.940 -23.832  1.00  1.570          N  
ATOM  49907  CA  GLN C3208     -51.555 -21.830 -25.285  1.00  1.700          C  
ATOM  49908  C   GLN C3208     -51.332 -23.217 -25.774  1.00  2.200          C  
ATOM  49909  O   GLN C3208     -50.545 -23.973 -25.203  1.00  2.880          O  
ATOM  49910  CB  GLN C3208     -50.432 -20.946 -25.864  1.00  2.330          C  
ATOM  49911  CG  GLN C3208     -50.354 -20.931 -27.392  1.00  2.330          C  
ATOM  49912  CD  GLN C3208     -51.614 -20.378 -28.037  1.00  2.330          C  
ATOM  49913  OE1 GLN C3208     -52.661 -21.053 -28.011  1.00  2.330          O  
ATOM  49914  NE2 GLN C3208     -51.528 -19.185 -28.612  1.00  2.330          N  
ATOM  49915  H   GLN C3208     -51.421 -22.881 -23.503  1.00  1.880          H  
ATOM  49916  HA  GLN C3208     -52.526 -21.530 -25.656  1.00  2.040          H  
ATOM  49917 1HB  GLN C3208     -50.574 -19.939 -25.635  1.00  2.790          H  
ATOM  49918 2HB  GLN C3208     -49.469 -21.262 -25.467  1.00  2.790          H  
ATOM  49919 1HG  GLN C3208     -49.533 -20.271 -27.666  1.00  2.790          H  
ATOM  49920 2HG  GLN C3208     -50.154 -21.926 -27.784  1.00  2.790          H  
ATOM  49921 1HE2 GLN C3208     -52.331 -18.780 -29.058  1.00  2.790          H  
ATOM  49922 2HE2 GLN C3208     -50.658 -18.685 -28.614  1.00  2.790          H  
ATOM  49923  N   THR C3209     -52.059 -23.564 -26.815  1.00  2.150          N  
ATOM  49924  CA  THR C3209     -51.952 -24.888 -27.382  1.00  2.900          C  
ATOM  49925  C   THR C3209     -52.569 -24.934 -28.757  1.00  2.690          C  
ATOM  49926  O   THR C3209     -53.506 -24.188 -29.053  1.00  2.240          O  
ATOM  49927  CB  THR C3209     -52.644 -25.935 -26.495  1.00  3.760          C  
ATOM  49928  OG1 THR C3209     -52.357 -27.241 -27.026  1.00  3.760          O  
ATOM  49929  CG2 THR C3209     -54.171 -25.691 -26.476  1.00  3.760          C  
ATOM  49930  H   THR C3209     -52.643 -22.849 -27.259  1.00  2.580          H  
ATOM  49931  HA  THR C3209     -50.897 -25.143 -27.473  1.00  3.480          H  
ATOM  49932  HB  THR C3209     -52.259 -25.868 -25.480  1.00  4.510          H  
ATOM  49933  HG1 THR C3209     -51.466 -27.485 -26.710  1.00  4.510          H  
ATOM  49934 1HG2 THR C3209     -54.655 -26.410 -25.842  1.00  4.510          H  
ATOM  49935 2HG2 THR C3209     -54.368 -24.693 -26.085  1.00  4.510          H  
ATOM  49936 3HG2 THR C3209     -54.586 -25.774 -27.473  1.00  4.510          H  
ATOM  49937  N   LYS C3210     -52.056 -25.833 -29.588  1.00  3.140          N  
ATOM  49938  CA  LYS C3210     -52.601 -26.104 -30.905  1.00  3.020          C  
ATOM  49939  C   LYS C3210     -52.672 -27.602 -31.029  1.00  3.800          C  
ATOM  49940  O   LYS C3210     -53.195 -28.161 -31.998  1.00  4.090          O  
ATOM  49941  CB  LYS C3210     -51.733 -25.487 -32.002  1.00  4.280          C  
ATOM  49942  CG  LYS C3210     -51.682 -23.961 -31.961  1.00  4.280          C  
ATOM  49943  CD  LYS C3210     -50.848 -23.387 -33.094  1.00  4.280          C  
ATOM  49944  CE  LYS C3210     -50.820 -21.863 -33.032  1.00  4.280          C  
ATOM  49945  NZ  LYS C3210     -49.981 -21.272 -34.117  1.00  4.280          N  
ATOM  49946  H   LYS C3210     -51.288 -26.409 -29.271  1.00  3.770          H  
ATOM  49947  HA  LYS C3210     -53.614 -25.704 -30.972  1.00  3.620          H  
ATOM  49948 1HB  LYS C3210     -50.715 -25.866 -31.917  1.00  5.130          H  
ATOM  49949 2HB  LYS C3210     -52.115 -25.786 -32.978  1.00  5.130          H  
ATOM  49950 1HG  LYS C3210     -52.699 -23.570 -32.025  1.00  5.130          H  
ATOM  49951 2HG  LYS C3210     -51.253 -23.636 -31.016  1.00  5.130          H  
ATOM  49952 1HD  LYS C3210     -49.828 -23.767 -33.026  1.00  5.130          H  
ATOM  49953 2HD  LYS C3210     -51.270 -23.698 -34.050  1.00  5.130          H  
ATOM  49954 1HE  LYS C3210     -51.837 -21.485 -33.125  1.00  5.130          H  
ATOM  49955 2HE  LYS C3210     -50.417 -21.555 -32.066  1.00  5.130          H  
ATOM  49956 1HZ  LYS C3210     -49.990 -20.264 -34.038  1.00  5.130          H  
ATOM  49957 2HZ  LYS C3210     -49.031 -21.606 -34.033  1.00  5.130          H  
ATOM  49958 3HZ  LYS C3210     -50.353 -21.540 -35.018  1.00  5.130          H  
ATOM  49959  N   SER C3211     -52.029 -28.240 -30.059  1.00  4.460          N  
ATOM  49960  CA  SER C3211     -51.943 -29.691 -29.988  1.00  5.450          C  
ATOM  49961  C   SER C3211     -53.080 -30.304 -29.165  1.00  5.300          C  
ATOM  49962  O   SER C3211     -53.478 -31.445 -29.408  1.00  5.760          O  
ATOM  49963  CB  SER C3211     -50.609 -30.090 -29.397  1.00  7.230          C  
ATOM  49964  OG  SER C3211     -50.479 -29.606 -28.087  1.00  7.230          O  
ATOM  49965  H   SER C3211     -51.620 -27.672 -29.326  1.00  5.350          H  
ATOM  49966  HA  SER C3211     -52.007 -30.087 -31.002  1.00  6.540          H  
ATOM  49967 1HB  SER C3211     -50.533 -31.177 -29.394  1.00  8.680          H  
ATOM  49968 2HB  SER C3211     -49.801 -29.705 -30.016  1.00  8.680          H  
ATOM  49969  HG  SER C3211     -49.721 -30.069 -27.711  1.00  8.680          H  
ATOM  49970  N   HIS C3212     -53.647 -29.544 -28.231  1.00  4.970          N  
ATOM  49971  CA  HIS C3212     -54.732 -30.067 -27.411  1.00  5.130          C  
ATOM  49972  C   HIS C3212     -56.099 -29.729 -27.947  1.00  4.700          C  
ATOM  49973  O   HIS C3212     -56.278 -28.770 -28.703  1.00  4.520          O  
ATOM  49974  CB  HIS C3212     -54.670 -29.594 -25.970  1.00  7.120          C  
ATOM  49975  CG  HIS C3212     -53.633 -30.221 -25.131  1.00  7.120          C  
ATOM  49976  ND1 HIS C3212     -53.742 -31.522 -24.689  1.00  7.120          N  
ATOM  49977  CD2 HIS C3212     -52.477 -29.743 -24.623  1.00  7.120          C  
ATOM  49978  CE1 HIS C3212     -52.691 -31.819 -23.946  1.00  7.120          C  
ATOM  49979  NE2 HIS C3212     -51.908 -30.758 -23.889  1.00  7.120          N  
ATOM  49980  H   HIS C3212     -53.286 -28.615 -28.040  1.00  5.960          H  
ATOM  49981  HA  HIS C3212     -54.660 -31.154 -27.390  1.00  6.160          H  
ATOM  49982 1HB  HIS C3212     -54.504 -28.550 -25.956  1.00  8.540          H  
ATOM  49983 2HB  HIS C3212     -55.631 -29.776 -25.525  1.00  8.540          H  
ATOM  49984  HD2 HIS C3212     -52.074 -28.741 -24.762  1.00  8.540          H  
ATOM  49985  HE1 HIS C3212     -52.503 -32.777 -23.461  1.00  8.540          H  
ATOM  49986  HE2 HIS C3212     -51.032 -30.695 -23.388  1.00  8.540          H  
ATOM  49987  N   ARG C3213     -57.088 -30.519 -27.543  1.00  4.980          N  
ATOM  49988  CA  ARG C3213     -58.464 -30.204 -27.894  1.00  5.100          C  
ATOM  49989  C   ARG C3213     -59.362 -30.157 -26.666  1.00  5.580          C  
ATOM  49990  O   ARG C3213     -59.875 -29.102 -26.316  1.00  5.470          O  
ATOM  49991  CB  ARG C3213     -59.013 -31.208 -28.900  1.00  7.090          C  
ATOM  49992  CG  ARG C3213     -58.309 -31.208 -30.262  1.00  7.090          C  
ATOM  49993  CD  ARG C3213     -58.567 -29.957 -31.040  1.00  7.090          C  
ATOM  49994  NE  ARG C3213     -57.921 -29.992 -32.330  1.00  7.090          N  
ATOM  49995  CZ  ARG C3213     -56.652 -29.578 -32.580  1.00  7.090          C  
ATOM  49996  NH1 ARG C3213     -55.873 -29.098 -31.620  1.00  7.090          N  
ATOM  49997  NH2 ARG C3213     -56.184 -29.662 -33.818  1.00  7.090          N  
ATOM  49998  H   ARG C3213     -56.870 -31.305 -26.947  1.00  5.980          H  
ATOM  49999  HA  ARG C3213     -58.490 -29.213 -28.337  1.00  6.120          H  
ATOM  50000 1HB  ARG C3213     -58.937 -32.214 -28.496  1.00  8.510          H  
ATOM  50001 2HB  ARG C3213     -60.070 -31.005 -29.073  1.00  8.510          H  
ATOM  50002 1HG  ARG C3213     -57.234 -31.307 -30.121  1.00  8.510          H  
ATOM  50003 2HG  ARG C3213     -58.669 -32.049 -30.853  1.00  8.510          H  
ATOM  50004 1HD  ARG C3213     -59.640 -29.857 -31.203  1.00  8.510          H  
ATOM  50005 2HD  ARG C3213     -58.208 -29.084 -30.513  1.00  8.510          H  
ATOM  50006  HE  ARG C3213     -58.460 -30.347 -33.109  1.00  8.510          H  
ATOM  50007 1HH1 ARG C3213     -56.188 -29.023 -30.643  1.00  8.510          H  
ATOM  50008 2HH1 ARG C3213     -54.912 -28.796 -31.841  1.00  8.510          H  
ATOM  50009 1HH2 ARG C3213     -56.768 -30.026 -34.555  1.00  8.510          H  
ATOM  50010 2HH2 ARG C3213     -55.239 -29.361 -34.027  1.00  8.510          H  
ATOM  50011  N   ARG C3214     -59.503 -31.266 -25.940  1.00  6.170          N  
ATOM  50012  CA  ARG C3214     -60.391 -31.259 -24.771  1.00  6.670          C  
ATOM  50013  C   ARG C3214     -59.930 -30.264 -23.708  1.00  6.440          C  
ATOM  50014  O   ARG C3214     -60.739 -29.571 -23.088  1.00  5.960          O  
ATOM  50015  CB  ARG C3214     -60.501 -32.648 -24.157  1.00  9.140          C  
ATOM  50016  CG  ARG C3214     -61.301 -33.651 -24.991  1.00  9.140          C  
ATOM  50017  CD  ARG C3214     -61.647 -34.893 -24.221  1.00  9.140          C  
ATOM  50018  NE  ARG C3214     -60.462 -35.674 -23.842  1.00  9.140          N  
ATOM  50019  CZ  ARG C3214     -59.861 -36.620 -24.607  1.00  9.140          C  
ATOM  50020  NH1 ARG C3214     -60.319 -36.909 -25.812  1.00  9.140          N  
ATOM  50021  NH2 ARG C3214     -58.800 -37.259 -24.138  1.00  9.140          N  
ATOM  50022  H   ARG C3214     -59.050 -32.118 -26.229  1.00  7.400          H  
ATOM  50023  HA  ARG C3214     -61.387 -30.960 -25.103  1.00  8.000          H  
ATOM  50024 1HB  ARG C3214     -59.505 -33.059 -24.008  1.00 10.970          H  
ATOM  50025 2HB  ARG C3214     -60.975 -32.575 -23.178  1.00 10.970          H  
ATOM  50026 1HG  ARG C3214     -62.231 -33.183 -25.315  1.00 10.970          H  
ATOM  50027 2HG  ARG C3214     -60.720 -33.937 -25.865  1.00 10.970          H  
ATOM  50028 1HD  ARG C3214     -62.164 -34.603 -23.305  1.00 10.970          H  
ATOM  50029 2HD  ARG C3214     -62.309 -35.521 -24.812  1.00 10.970          H  
ATOM  50030  HE  ARG C3214     -60.070 -35.502 -22.924  1.00 10.970          H  
ATOM  50031 1HH1 ARG C3214     -61.127 -36.431 -26.179  1.00 10.970          H  
ATOM  50032 2HH1 ARG C3214     -59.862 -37.616 -26.371  1.00 10.970          H  
ATOM  50033 1HH2 ARG C3214     -58.445 -37.041 -23.216  1.00 10.970          H  
ATOM  50034 2HH2 ARG C3214     -58.344 -37.965 -24.697  1.00 10.970          H  
ATOM  50035  N   ALA C3215     -58.612 -30.169 -23.543  1.00  6.870          N  
ATOM  50036  CA  ALA C3215     -57.974 -29.304 -22.554  1.00  6.750          C  
ATOM  50037  C   ALA C3215     -58.287 -27.832 -22.779  1.00  6.360          C  
ATOM  50038  O   ALA C3215     -58.116 -27.018 -21.869  1.00  6.750          O  
ATOM  50039  CB  ALA C3215     -56.472 -29.483 -22.557  1.00  9.500          C  
ATOM  50040  H   ALA C3215     -58.033 -30.775 -24.104  1.00  8.240          H  
ATOM  50041  HA  ALA C3215     -58.356 -29.590 -21.575  1.00  8.100          H  
ATOM  50042 1HB  ALA C3215     -56.033 -28.855 -21.780  1.00 11.400          H  
ATOM  50043 2HB  ALA C3215     -56.220 -30.526 -22.365  1.00 11.400          H  
ATOM  50044 3HB  ALA C3215     -56.083 -29.187 -23.500  1.00 11.400          H  
ATOM  50045  N   ARG C3216     -58.712 -27.450 -23.986  1.00  5.730          N  
ATOM  50046  CA  ARG C3216     -58.998 -26.053 -24.261  1.00  5.480          C  
ATOM  50047  C   ARG C3216     -60.190 -25.562 -23.433  1.00  4.920          C  
ATOM  50048  O   ARG C3216     -60.359 -24.362 -23.234  1.00  4.680          O  
ATOM  50049  CB  ARG C3216     -59.241 -25.830 -25.744  1.00  7.770          C  
ATOM  50050  CG  ARG C3216     -57.987 -26.005 -26.606  1.00  7.770          C  
ATOM  50051  CD  ARG C3216     -58.251 -25.790 -28.057  1.00  7.770          C  
ATOM  50052  NE  ARG C3216     -58.640 -24.394 -28.349  1.00  7.770          N  
ATOM  50053  CZ  ARG C3216     -57.775 -23.363 -28.539  1.00  7.770          C  
ATOM  50054  NH1 ARG C3216     -56.475 -23.560 -28.468  1.00  7.770          N  
ATOM  50055  NH2 ARG C3216     -58.240 -22.150 -28.793  1.00  7.770          N  
ATOM  50056  H   ARG C3216     -58.911 -28.138 -24.718  1.00  6.880          H  
ATOM  50057  HA  ARG C3216     -58.125 -25.465 -23.979  1.00  6.580          H  
ATOM  50058 1HB  ARG C3216     -59.993 -26.533 -26.099  1.00  9.330          H  
ATOM  50059 2HB  ARG C3216     -59.626 -24.825 -25.904  1.00  9.330          H  
ATOM  50060 1HG  ARG C3216     -57.232 -25.297 -26.279  1.00  9.330          H  
ATOM  50061 2HG  ARG C3216     -57.605 -27.023 -26.484  1.00  9.330          H  
ATOM  50062 1HD  ARG C3216     -57.361 -26.043 -28.637  1.00  9.330          H  
ATOM  50063 2HD  ARG C3216     -59.069 -26.444 -28.365  1.00  9.330          H  
ATOM  50064  HE  ARG C3216     -59.631 -24.192 -28.417  1.00  9.330          H  
ATOM  50065 1HH1 ARG C3216     -56.114 -24.481 -28.278  1.00  9.330          H  
ATOM  50066 2HH1 ARG C3216     -55.820 -22.795 -28.597  1.00  9.330          H  
ATOM  50067 1HH2 ARG C3216     -59.237 -21.990 -28.847  1.00  9.330          H  
ATOM  50068 2HH2 ARG C3216     -57.596 -21.383 -28.933  1.00  9.330          H  
ATOM  50069  N   SER C3217     -61.008 -26.497 -22.922  1.00  5.150          N  
ATOM  50070  CA  SER C3217     -62.157 -26.177 -22.085  1.00  5.040          C  
ATOM  50071  C   SER C3217     -61.760 -26.131 -20.606  1.00  4.590          C  
ATOM  50072  O   SER C3217     -62.608 -25.917 -19.735  1.00  4.300          O  
ATOM  50073  CB  SER C3217     -63.263 -27.204 -22.267  1.00  7.100          C  
ATOM  50074  OG  SER C3217     -63.772 -27.195 -23.576  1.00  7.100          O  
ATOM  50075  H   SER C3217     -60.849 -27.489 -23.127  1.00  6.180          H  
ATOM  50076  HA  SER C3217     -62.533 -25.194 -22.371  1.00  6.050          H  
ATOM  50077 1HB  SER C3217     -62.870 -28.195 -22.035  1.00  8.520          H  
ATOM  50078 2HB  SER C3217     -64.066 -26.999 -21.562  1.00  8.520          H  
ATOM  50079  HG  SER C3217     -64.486 -27.837 -23.584  1.00  8.520          H  
ATOM  50080  N   VAL C3218     -60.477 -26.396 -20.326  1.00  4.760          N  
ATOM  50081  CA  VAL C3218     -59.920 -26.445 -18.984  1.00  4.460          C  
ATOM  50082  C   VAL C3218     -58.985 -25.254 -18.736  1.00  3.950          C  
ATOM  50083  O   VAL C3218     -59.096 -24.574 -17.717  1.00  4.150          O  
ATOM  50084  CB  VAL C3218     -59.151 -27.769 -18.784  1.00  6.360          C  
ATOM  50085  CG1 VAL C3218     -58.512 -27.818 -17.400  1.00  6.360          C  
ATOM  50086  CG2 VAL C3218     -60.108 -28.939 -19.016  1.00  6.360          C  
ATOM  50087  H   VAL C3218     -59.833 -26.550 -21.097  1.00  5.710          H  
ATOM  50088  HA  VAL C3218     -60.739 -26.397 -18.265  1.00  5.350          H  
ATOM  50089  HB  VAL C3218     -58.341 -27.823 -19.504  1.00  7.640          H  
ATOM  50090 1HG1 VAL C3218     -57.965 -28.753 -17.291  1.00  7.640          H  
ATOM  50091 2HG1 VAL C3218     -57.821 -26.986 -17.270  1.00  7.640          H  
ATOM  50092 3HG1 VAL C3218     -59.290 -27.761 -16.639  1.00  7.640          H  
ATOM  50093 1HG2 VAL C3218     -59.572 -29.880 -18.897  1.00  7.640          H  
ATOM  50094 2HG2 VAL C3218     -60.922 -28.889 -18.294  1.00  7.640          H  
ATOM  50095 3HG2 VAL C3218     -60.519 -28.887 -20.027  1.00  7.640          H  
ATOM  50096  N   ALA C3219     -58.017 -25.052 -19.641  1.00  3.660          N  
ATOM  50097  CA  ALA C3219     -57.035 -23.965 -19.526  1.00  3.240          C  
ATOM  50098  C   ALA C3219     -57.791 -22.623 -19.538  1.00  2.420          C  
ATOM  50099  O   ALA C3219     -58.833 -22.574 -20.184  1.00  2.430          O  
ATOM  50100  CB  ALA C3219     -56.030 -24.030 -20.657  1.00  4.700          C  
ATOM  50101  H   ALA C3219     -57.978 -25.676 -20.448  1.00  4.390          H  
ATOM  50102  HA  ALA C3219     -56.531 -24.092 -18.584  1.00  3.890          H  
ATOM  50103 1HB  ALA C3219     -55.303 -23.226 -20.552  1.00  5.640          H  
ATOM  50104 2HB  ALA C3219     -55.519 -24.990 -20.633  1.00  5.640          H  
ATOM  50105 3HB  ALA C3219     -56.556 -23.922 -21.606  1.00  5.640          H  
ATOM  50106  N   SER C3220     -57.375 -21.520 -18.850  1.00  2.350          N  
ATOM  50107  CA  SER C3220     -56.197 -21.087 -18.044  1.00  2.240          C  
ATOM  50108  C   SER C3220     -54.935 -20.775 -18.879  1.00  1.320          C  
ATOM  50109  O   SER C3220     -55.016 -20.654 -20.097  1.00  1.710          O  
ATOM  50110  CB  SER C3220     -55.832 -22.077 -16.947  1.00  3.180          C  
ATOM  50111  OG  SER C3220     -54.966 -21.482 -16.023  1.00  3.180          O  
ATOM  50112  H   SER C3220     -58.055 -20.772 -18.931  1.00  2.820          H  
ATOM  50113  HA  SER C3220     -56.473 -20.165 -17.535  1.00  2.690          H  
ATOM  50114 1HB  SER C3220     -56.727 -22.456 -16.449  1.00  3.820          H  
ATOM  50115 2HB  SER C3220     -55.303 -22.908 -17.375  1.00  3.820          H  
ATOM  50116  HG  SER C3220     -55.527 -20.984 -15.413  1.00  3.820          H  
ATOM  50117  N   GLN C3221     -53.812 -20.576 -18.187  1.00  0.920          N  
ATOM  50118  CA  GLN C3221     -52.546 -20.148 -18.777  1.00  0.550          C  
ATOM  50119  C   GLN C3221     -51.348 -20.354 -17.833  1.00  0.340          C  
ATOM  50120  O   GLN C3221     -51.528 -20.485 -16.616  1.00  0.470          O  
ATOM  50121  CB  GLN C3221     -52.705 -18.703 -19.271  1.00  0.920          C  
ATOM  50122  CG  GLN C3221     -53.127 -17.723 -18.227  1.00  0.920          C  
ATOM  50123  CD  GLN C3221     -53.365 -16.330 -18.796  1.00  0.920          C  
ATOM  50124  OE1 GLN C3221     -52.652 -15.862 -19.688  1.00  0.920          O  
ATOM  50125  NE2 GLN C3221     -54.375 -15.649 -18.271  1.00  0.920          N  
ATOM  50126  H   GLN C3221     -53.855 -20.745 -17.189  1.00  1.100          H  
ATOM  50127  HA  GLN C3221     -52.367 -20.765 -19.635  1.00  0.660          H  
ATOM  50128 1HB  GLN C3221     -51.752 -18.359 -19.675  1.00  1.100          H  
ATOM  50129 2HB  GLN C3221     -53.429 -18.665 -20.080  1.00  1.100          H  
ATOM  50130 1HG  GLN C3221     -54.062 -18.061 -17.786  1.00  1.100          H  
ATOM  50131 2HG  GLN C3221     -52.379 -17.682 -17.478  1.00  1.100          H  
ATOM  50132 1HE2 GLN C3221     -54.580 -14.724 -18.598  1.00  1.100          H  
ATOM  50133 2HE2 GLN C3221     -54.931 -16.049 -17.545  1.00  1.100          H  
ATOM  50134  N   SER C3222     -50.126 -20.360 -18.385  1.00  0.360          N  
ATOM  50135  CA  SER C3222     -48.941 -20.554 -17.537  1.00  0.280          C  
ATOM  50136  C   SER C3222     -47.615 -20.004 -18.076  1.00  0.250          C  
ATOM  50137  O   SER C3222     -47.478 -19.639 -19.253  1.00  0.270          O  
ATOM  50138  CB  SER C3222     -48.739 -22.032 -17.233  1.00  0.420          C  
ATOM  50139  OG  SER C3222     -48.410 -22.759 -18.390  1.00  0.420          O  
ATOM  50140  H   SER C3222     -50.025 -20.217 -19.398  1.00  0.430          H  
ATOM  50141  HA  SER C3222     -49.140 -20.052 -16.594  1.00  0.340          H  
ATOM  50142 1HB  SER C3222     -47.933 -22.135 -16.504  1.00  0.510          H  
ATOM  50143 2HB  SER C3222     -49.637 -22.444 -16.782  1.00  0.510          H  
ATOM  50144  HG  SER C3222     -48.071 -23.604 -18.087  1.00  0.510          H  
ATOM  50145  N   ILE C3223     -46.622 -19.944 -17.179  1.00  0.330          N  
ATOM  50146  CA  ILE C3223     -45.263 -19.526 -17.542  1.00  0.290          C  
ATOM  50147  C   ILE C3223     -44.504 -20.668 -18.195  1.00  0.280          C  
ATOM  50148  O   ILE C3223     -44.464 -21.786 -17.670  1.00  0.330          O  
ATOM  50149  CB  ILE C3223     -44.435 -19.028 -16.326  1.00  0.420          C  
ATOM  50150  CG1 ILE C3223     -45.098 -17.798 -15.709  1.00  0.420          C  
ATOM  50151  CG2 ILE C3223     -42.981 -18.656 -16.803  1.00  0.420          C  
ATOM  50152  CD1 ILE C3223     -44.568 -17.388 -14.392  1.00  0.420          C  
ATOM  50153  H   ILE C3223     -46.846 -20.191 -16.210  1.00  0.400          H  
ATOM  50154  HA  ILE C3223     -45.328 -18.715 -18.262  1.00  0.350          H  
ATOM  50155  HB  ILE C3223     -44.392 -19.808 -15.563  1.00  0.510          H  
ATOM  50156 1HG1 ILE C3223     -44.986 -16.958 -16.392  1.00  0.510          H  
ATOM  50157 2HG1 ILE C3223     -46.148 -18.007 -15.572  1.00  0.510          H  
ATOM  50158 1HG2 ILE C3223     -42.385 -18.309 -15.971  1.00  0.510          H  
ATOM  50159 2HG2 ILE C3223     -42.488 -19.513 -17.233  1.00  0.510          H  
ATOM  50160 3HG2 ILE C3223     -43.040 -17.868 -17.559  1.00  0.510          H  
ATOM  50161 1HD1 ILE C3223     -45.127 -16.524 -14.056  1.00  0.510          H  
ATOM  50162 2HD1 ILE C3223     -44.707 -18.212 -13.692  1.00  0.510          H  
ATOM  50163 3HD1 ILE C3223     -43.519 -17.129 -14.445  1.00  0.510          H  
ATOM  50164  N   ILE C3224     -43.938 -20.365 -19.352  1.00  0.270          N  
ATOM  50165  CA  ILE C3224     -43.168 -21.281 -20.163  1.00  0.280          C  
ATOM  50166  C   ILE C3224     -41.708 -20.870 -20.211  1.00  0.190          C  
ATOM  50167  O   ILE C3224     -41.388 -19.696 -20.402  1.00  0.380          O  
ATOM  50168  CB  ILE C3224     -43.716 -21.323 -21.609  1.00  0.390          C  
ATOM  50169  CG1 ILE C3224     -45.251 -21.671 -21.614  1.00  0.390          C  
ATOM  50170  CG2 ILE C3224     -42.895 -22.296 -22.492  1.00  0.390          C  
ATOM  50171  CD1 ILE C3224     -45.652 -22.994 -20.997  1.00  0.390          C  
ATOM  50172  H   ILE C3224     -44.057 -19.407 -19.689  1.00  0.320          H  
ATOM  50173  HA  ILE C3224     -43.216 -22.275 -19.723  1.00  0.340          H  
ATOM  50174  HB  ILE C3224     -43.638 -20.323 -22.030  1.00  0.470          H  
ATOM  50175 1HG1 ILE C3224     -45.785 -20.878 -21.084  1.00  0.470          H  
ATOM  50176 2HG1 ILE C3224     -45.586 -21.678 -22.646  1.00  0.470          H  
ATOM  50177 1HG2 ILE C3224     -43.290 -22.289 -23.507  1.00  0.470          H  
ATOM  50178 2HG2 ILE C3224     -41.849 -22.004 -22.527  1.00  0.470          H  
ATOM  50179 3HG2 ILE C3224     -42.962 -23.294 -22.082  1.00  0.470          H  
ATOM  50180 1HD1 ILE C3224     -46.734 -23.107 -21.069  1.00  0.470          H  
ATOM  50181 2HD1 ILE C3224     -45.172 -23.824 -21.511  1.00  0.470          H  
ATOM  50182 3HD1 ILE C3224     -45.374 -23.008 -19.953  1.00  0.470          H  
ATOM  50183  N   ALA C3225     -40.823 -21.832 -19.987  1.00  0.180          N  
ATOM  50184  CA  ALA C3225     -39.390 -21.608 -20.104  1.00  0.150          C  
ATOM  50185  C   ALA C3225     -38.975 -22.137 -21.472  1.00  0.130          C  
ATOM  50186  O   ALA C3225     -39.442 -23.201 -21.893  1.00  0.200          O  
ATOM  50187  CB  ALA C3225     -38.626 -22.294 -18.982  1.00  0.220          C  
ATOM  50188  H   ALA C3225     -41.180 -22.775 -19.824  1.00  0.220          H  
ATOM  50189  HA  ALA C3225     -39.187 -20.537 -20.076  1.00  0.180          H  
ATOM  50190 1HB  ALA C3225     -37.558 -22.115 -19.112  1.00  0.270          H  
ATOM  50191 2HB  ALA C3225     -38.944 -21.890 -18.036  1.00  0.270          H  
ATOM  50192 3HB  ALA C3225     -38.818 -23.355 -18.996  1.00  0.270          H  
ATOM  50193  N   TYR C3226     -38.066 -21.453 -22.140  1.00  0.110          N  
ATOM  50194  CA  TYR C3226     -37.628 -21.911 -23.446  1.00  0.100          C  
ATOM  50195  C   TYR C3226     -36.224 -21.485 -23.829  1.00  0.110          C  
ATOM  50196  O   TYR C3226     -35.686 -20.496 -23.326  1.00  0.110          O  
ATOM  50197  CB  TYR C3226     -38.626 -21.406 -24.490  1.00  0.140          C  
ATOM  50198  CG  TYR C3226     -38.810 -19.864 -24.532  1.00  0.140          C  
ATOM  50199  CD1 TYR C3226     -38.008 -19.061 -25.326  1.00  0.140          C  
ATOM  50200  CD2 TYR C3226     -39.824 -19.274 -23.797  1.00  0.140          C  
ATOM  50201  CE1 TYR C3226     -38.210 -17.700 -25.393  1.00  0.140          C  
ATOM  50202  CE2 TYR C3226     -40.020 -17.916 -23.877  1.00  0.140          C  
ATOM  50203  CZ  TYR C3226     -39.224 -17.127 -24.679  1.00  0.140          C  
ATOM  50204  OH  TYR C3226     -39.448 -15.760 -24.771  1.00  0.140          O  
ATOM  50205  H   TYR C3226     -37.725 -20.563 -21.766  1.00  0.130          H  
ATOM  50206  HA  TYR C3226     -37.654 -23.001 -23.453  1.00  0.120          H  
ATOM  50207 1HB  TYR C3226     -38.302 -21.733 -25.486  1.00  0.170          H  
ATOM  50208 2HB  TYR C3226     -39.600 -21.860 -24.309  1.00  0.170          H  
ATOM  50209  HD1 TYR C3226     -37.232 -19.494 -25.900  1.00  0.170          H  
ATOM  50210  HD2 TYR C3226     -40.475 -19.881 -23.166  1.00  0.170          H  
ATOM  50211  HE1 TYR C3226     -37.576 -17.088 -26.026  1.00  0.170          H  
ATOM  50212  HE2 TYR C3226     -40.817 -17.467 -23.319  1.00  0.170          H  
ATOM  50213  HH  TYR C3226     -39.115 -15.428 -25.652  1.00  0.170          H  
ATOM  50214  N   THR C3227     -35.661 -22.197 -24.796  1.00  0.150          N  
ATOM  50215  CA  THR C3227     -34.385 -21.817 -25.373  1.00  0.150          C  
ATOM  50216  C   THR C3227     -34.609 -20.612 -26.271  1.00  0.150          C  
ATOM  50217  O   THR C3227     -35.583 -20.572 -27.030  1.00  0.160          O  
ATOM  50218  CB  THR C3227     -33.729 -22.996 -26.131  1.00  0.210          C  
ATOM  50219  OG1 THR C3227     -33.436 -24.070 -25.209  1.00  0.210          O  
ATOM  50220  CG2 THR C3227     -32.436 -22.552 -26.777  1.00  0.210          C  
ATOM  50221  H   THR C3227     -36.144 -23.013 -25.154  1.00  0.180          H  
ATOM  50222  HA  THR C3227     -33.711 -21.508 -24.581  1.00  0.180          H  
ATOM  50223  HB  THR C3227     -34.411 -23.363 -26.898  1.00  0.250          H  
ATOM  50224  HG1 THR C3227     -34.242 -24.484 -24.865  1.00  0.250          H  
ATOM  50225 1HG2 THR C3227     -31.989 -23.397 -27.295  1.00  0.250          H  
ATOM  50226 2HG2 THR C3227     -32.622 -21.755 -27.497  1.00  0.250          H  
ATOM  50227 3HG2 THR C3227     -31.752 -22.193 -26.007  1.00  0.250          H  
ATOM  50228  N   MET C3228     -33.736 -19.628 -26.150  1.00  0.180          N  
ATOM  50229  CA  MET C3228     -33.823 -18.418 -26.942  1.00  0.190          C  
ATOM  50230  C   MET C3228     -33.478 -18.626 -28.414  1.00  0.240          C  
ATOM  50231  O   MET C3228     -32.444 -19.205 -28.750  1.00  0.340          O  
ATOM  50232  CB  MET C3228     -32.889 -17.387 -26.313  1.00  0.260          C  
ATOM  50233  CG  MET C3228     -32.841 -16.045 -26.984  1.00  0.260          C  
ATOM  50234  SD  MET C3228     -31.872 -14.848 -26.001  1.00  0.260          S  
ATOM  50235  CE  MET C3228     -31.843 -13.420 -27.058  1.00  0.260          C  
ATOM  50236  H   MET C3228     -32.978 -19.729 -25.467  1.00  0.220          H  
ATOM  50237  HA  MET C3228     -34.848 -18.048 -26.890  1.00  0.230          H  
ATOM  50238 1HB  MET C3228     -33.197 -17.224 -25.281  1.00  0.310          H  
ATOM  50239 2HB  MET C3228     -31.880 -17.796 -26.278  1.00  0.310          H  
ATOM  50240 1HG  MET C3228     -32.369 -16.146 -27.961  1.00  0.310          H  
ATOM  50241 2HG  MET C3228     -33.839 -15.681 -27.154  1.00  0.310          H  
ATOM  50242 1HE  MET C3228     -31.289 -12.620 -26.568  1.00  0.310          H  
ATOM  50243 2HE  MET C3228     -31.358 -13.675 -28.004  1.00  0.310          H  
ATOM  50244 3HE  MET C3228     -32.858 -13.088 -27.253  1.00  0.310          H  
ATOM  50245  N   SER C3229     -34.336 -18.088 -29.275  1.00  0.210          N  
ATOM  50246  CA  SER C3229     -34.142 -18.077 -30.713  1.00  0.270          C  
ATOM  50247  C   SER C3229     -33.193 -16.968 -31.083  1.00  0.370          C  
ATOM  50248  O   SER C3229     -33.186 -15.913 -30.449  1.00  0.590          O  
ATOM  50249  CB  SER C3229     -35.429 -17.859 -31.455  1.00  0.350          C  
ATOM  50250  OG  SER C3229     -35.170 -17.688 -32.814  1.00  0.350          O  
ATOM  50251  H   SER C3229     -35.189 -17.666 -28.901  1.00  0.250          H  
ATOM  50252  HA  SER C3229     -33.705 -19.028 -31.020  1.00  0.320          H  
ATOM  50253 1HB  SER C3229     -36.096 -18.708 -31.305  1.00  0.420          H  
ATOM  50254 2HB  SER C3229     -35.923 -16.976 -31.072  1.00  0.420          H  
ATOM  50255  HG  SER C3229     -36.037 -17.636 -33.243  1.00  0.420          H  
ATOM  50256  N   LEU C3230     -32.421 -17.167 -32.136  1.00  0.280          N  
ATOM  50257  CA  LEU C3230     -31.496 -16.137 -32.574  1.00  0.390          C  
ATOM  50258  C   LEU C3230     -32.000 -15.535 -33.862  1.00  0.430          C  
ATOM  50259  O   LEU C3230     -31.250 -14.909 -34.606  1.00  0.670          O  
ATOM  50260  CB  LEU C3230     -30.134 -16.736 -32.896  1.00  0.500          C  
ATOM  50261  CG  LEU C3230     -29.223 -17.138 -31.781  1.00  0.500          C  
ATOM  50262  CD1 LEU C3230     -29.654 -18.472 -31.187  1.00  0.500          C  
ATOM  50263  CD2 LEU C3230     -27.864 -17.253 -32.349  1.00  0.500          C  
ATOM  50264  H   LEU C3230     -32.483 -18.042 -32.639  1.00  0.340          H  
ATOM  50265  HA  LEU C3230     -31.415 -15.363 -31.812  1.00  0.470          H  
ATOM  50266 1HB  LEU C3230     -30.292 -17.610 -33.522  1.00  0.600          H  
ATOM  50267 2HB  LEU C3230     -29.592 -16.012 -33.472  1.00  0.600          H  
ATOM  50268  HG  LEU C3230     -29.233 -16.390 -30.992  1.00  0.600          H  
ATOM  50269 1HD1 LEU C3230     -28.960 -18.753 -30.422  1.00  0.600          H  
ATOM  50270 2HD1 LEU C3230     -30.640 -18.413 -30.753  1.00  0.600          H  
ATOM  50271 3HD1 LEU C3230     -29.647 -19.234 -31.962  1.00  0.600          H  
ATOM  50272 1HD2 LEU C3230     -27.187 -17.545 -31.571  1.00  0.600          H  
ATOM  50273 2HD2 LEU C3230     -27.876 -18.003 -33.130  1.00  0.600          H  
ATOM  50274 3HD2 LEU C3230     -27.543 -16.312 -32.770  1.00  0.600          H  
ATOM  50275  N   GLY C3231     -33.283 -15.698 -34.115  1.00  0.740          N  
ATOM  50276  CA  GLY C3231     -33.870 -15.212 -35.340  1.00  0.810          C  
ATOM  50277  C   GLY C3231     -34.202 -16.415 -36.202  1.00  0.830          C  
ATOM  50278  O   GLY C3231     -34.139 -17.558 -35.741  1.00  1.210          O  
ATOM  50279  H   GLY C3231     -33.866 -16.226 -33.468  1.00  0.890          H  
ATOM  50280 1HA  GLY C3231     -34.772 -14.640 -35.127  1.00  0.970          H  
ATOM  50281 2HA  GLY C3231     -33.173 -14.558 -35.862  1.00  0.970          H  
ATOM  50282  N   ALA C3232     -34.638 -16.159 -37.420  1.00  0.490          N  
ATOM  50283  CA  ALA C3232     -35.038 -17.238 -38.323  1.00  0.570          C  
ATOM  50284  C   ALA C3232     -33.802 -17.852 -38.932  1.00  0.480          C  
ATOM  50285  O   ALA C3232     -32.799 -17.170 -39.054  1.00  0.500          O  
ATOM  50286  CB  ALA C3232     -35.951 -16.722 -39.419  1.00  0.770          C  
ATOM  50287  H   ALA C3232     -34.631 -15.180 -37.721  1.00  0.590          H  
ATOM  50288  HA  ALA C3232     -35.557 -18.004 -37.746  1.00  0.680          H  
ATOM  50289 1HB  ALA C3232     -36.232 -17.547 -40.076  1.00  0.920          H  
ATOM  50290 2HB  ALA C3232     -36.844 -16.287 -38.976  1.00  0.920          H  
ATOM  50291 3HB  ALA C3232     -35.435 -15.974 -39.992  1.00  0.920          H  
ATOM  50292  N   GLU C3233     -33.848 -19.105 -39.341  1.00  0.530          N  
ATOM  50293  CA  GLU C3233     -32.689 -19.642 -40.043  1.00  0.520          C  
ATOM  50294  C   GLU C3233     -32.883 -19.465 -41.541  1.00  0.580          C  
ATOM  50295  O   GLU C3233     -34.014 -19.529 -42.028  1.00  0.700          O  
ATOM  50296  CB  GLU C3233     -32.459 -21.112 -39.706  1.00  0.730          C  
ATOM  50297  CG  GLU C3233     -32.079 -21.382 -38.247  1.00  0.730          C  
ATOM  50298  CD  GLU C3233     -31.724 -22.841 -37.993  1.00  0.730          C  
ATOM  50299  OE1 GLU C3233     -31.872 -23.636 -38.905  1.00  0.730          O  
ATOM  50300  OE2 GLU C3233     -31.286 -23.153 -36.917  1.00  0.730          O  
ATOM  50301  H   GLU C3233     -34.674 -19.671 -39.200  1.00  0.640          H  
ATOM  50302  HA  GLU C3233     -31.798 -19.086 -39.752  1.00  0.620          H  
ATOM  50303 1HB  GLU C3233     -33.361 -21.679 -39.929  1.00  0.880          H  
ATOM  50304 2HB  GLU C3233     -31.673 -21.494 -40.340  1.00  0.880          H  
ATOM  50305 1HG  GLU C3233     -31.223 -20.757 -37.989  1.00  0.880          H  
ATOM  50306 2HG  GLU C3233     -32.910 -21.091 -37.604  1.00  0.880          H  
ATOM  50307  N   ASN C3234     -31.785 -19.282 -42.266  1.00  0.530          N  
ATOM  50308  CA  ASN C3234     -31.830 -19.175 -43.721  1.00  0.570          C  
ATOM  50309  C   ASN C3234     -30.509 -19.645 -44.319  1.00  0.590          C  
ATOM  50310  O   ASN C3234     -29.578 -19.981 -43.599  1.00  1.000          O  
ATOM  50311  CB  ASN C3234     -32.116 -17.721 -44.114  1.00  0.780          C  
ATOM  50312  CG  ASN C3234     -32.805 -17.541 -45.469  1.00  0.780          C  
ATOM  50313  OD1 ASN C3234     -32.749 -18.440 -46.317  1.00  0.780          O  
ATOM  50314  ND2 ASN C3234     -33.429 -16.406 -45.682  1.00  0.780          N  
ATOM  50315  H   ASN C3234     -30.885 -19.210 -41.779  1.00  0.640          H  
ATOM  50316  HA  ASN C3234     -32.621 -19.822 -44.102  1.00  0.680          H  
ATOM  50317 1HB  ASN C3234     -32.750 -17.268 -43.350  1.00  0.940          H  
ATOM  50318 2HB  ASN C3234     -31.186 -17.164 -44.118  1.00  0.940          H  
ATOM  50319 1HD2 ASN C3234     -33.885 -16.239 -46.554  1.00  0.940          H  
ATOM  50320 2HD2 ASN C3234     -33.443 -15.696 -44.962  1.00  0.940          H  
ATOM  50321  N   SER C3235     -30.400 -19.627 -45.620  1.00  0.810          N  
ATOM  50322  CA  SER C3235     -29.158 -20.019 -46.262  1.00  0.820          C  
ATOM  50323  C   SER C3235     -29.086 -19.378 -47.621  1.00  0.810          C  
ATOM  50324  O   SER C3235     -30.103 -18.966 -48.178  1.00  0.890          O  
ATOM  50325  CB  SER C3235     -29.064 -21.531 -46.386  1.00  1.140          C  
ATOM  50326  OG  SER C3235     -30.026 -22.029 -47.269  1.00  1.140          O  
ATOM  50327  H   SER C3235     -31.208 -19.364 -46.179  1.00  0.970          H  
ATOM  50328  HA  SER C3235     -28.315 -19.656 -45.673  1.00  0.980          H  
ATOM  50329 1HB  SER C3235     -28.065 -21.805 -46.731  1.00  1.370          H  
ATOM  50330 2HB  SER C3235     -29.205 -21.982 -45.407  1.00  1.370          H  
ATOM  50331  HG  SER C3235     -29.925 -22.983 -47.261  1.00  1.370          H  
ATOM  50332  N   VAL C3236     -27.892 -19.303 -48.176  1.00  0.750          N  
ATOM  50333  CA  VAL C3236     -27.740 -18.765 -49.517  1.00  0.720          C  
ATOM  50334  C   VAL C3236     -27.335 -19.881 -50.445  1.00  0.630          C  
ATOM  50335  O   VAL C3236     -26.328 -20.547 -50.218  1.00  0.640          O  
ATOM  50336  CB  VAL C3236     -26.687 -17.624 -49.558  1.00  1.020          C  
ATOM  50337  CG1 VAL C3236     -26.499 -17.086 -51.019  1.00  1.020          C  
ATOM  50338  CG2 VAL C3236     -27.133 -16.480 -48.624  1.00  1.020          C  
ATOM  50339  H   VAL C3236     -27.084 -19.644 -47.667  1.00  0.900          H  
ATOM  50340  HA  VAL C3236     -28.697 -18.364 -49.852  1.00  0.860          H  
ATOM  50341  HB  VAL C3236     -25.725 -18.013 -49.221  1.00  1.220          H  
ATOM  50342 1HG1 VAL C3236     -25.755 -16.288 -51.021  1.00  1.220          H  
ATOM  50343 2HG1 VAL C3236     -26.164 -17.883 -51.680  1.00  1.220          H  
ATOM  50344 3HG1 VAL C3236     -27.445 -16.690 -51.381  1.00  1.220          H  
ATOM  50345 1HG2 VAL C3236     -26.384 -15.683 -48.641  1.00  1.220          H  
ATOM  50346 2HG2 VAL C3236     -28.093 -16.086 -48.958  1.00  1.220          H  
ATOM  50347 3HG2 VAL C3236     -27.229 -16.859 -47.612  1.00  1.220          H  
ATOM  50348  N   ALA C3237     -28.084 -20.076 -51.523  1.00  0.600          N  
ATOM  50349  CA  ALA C3237     -27.777 -21.159 -52.455  1.00  0.530          C  
ATOM  50350  C   ALA C3237     -26.627 -20.777 -53.372  1.00  0.560          C  
ATOM  50351  O   ALA C3237     -26.787 -20.675 -54.586  1.00  1.310          O  
ATOM  50352  CB  ALA C3237     -29.003 -21.507 -53.276  1.00  0.770          C  
ATOM  50353  H   ALA C3237     -28.895 -19.488 -51.662  1.00  0.720          H  
ATOM  50354  HA  ALA C3237     -27.472 -22.032 -51.877  1.00  0.640          H  
ATOM  50355 1HB  ALA C3237     -28.764 -22.331 -53.949  1.00  0.920          H  
ATOM  50356 2HB  ALA C3237     -29.813 -21.805 -52.610  1.00  0.920          H  
ATOM  50357 3HB  ALA C3237     -29.311 -20.642 -53.859  1.00  0.920          H  
ATOM  50358  N   TYR C3238     -25.473 -20.598 -52.773  1.00  0.710          N  
ATOM  50359  CA  TYR C3238     -24.280 -20.128 -53.426  1.00  0.600          C  
ATOM  50360  C   TYR C3238     -23.868 -21.021 -54.574  1.00  0.520          C  
ATOM  50361  O   TYR C3238     -23.814 -22.239 -54.430  1.00  0.670          O  
ATOM  50362  CB  TYR C3238     -23.146 -20.027 -52.427  1.00  0.880          C  
ATOM  50363  CG  TYR C3238     -21.892 -19.500 -53.025  1.00  0.880          C  
ATOM  50364  CD1 TYR C3238     -21.736 -18.144 -53.251  1.00  0.880          C  
ATOM  50365  CD2 TYR C3238     -20.904 -20.382 -53.378  1.00  0.880          C  
ATOM  50366  CE1 TYR C3238     -20.583 -17.689 -53.840  1.00  0.880          C  
ATOM  50367  CE2 TYR C3238     -19.766 -19.945 -53.966  1.00  0.880          C  
ATOM  50368  CZ  TYR C3238     -19.587 -18.597 -54.213  1.00  0.880          C  
ATOM  50369  OH  TYR C3238     -18.429 -18.137 -54.835  1.00  0.880          O  
ATOM  50370  H   TYR C3238     -25.465 -20.762 -51.770  1.00  0.850          H  
ATOM  50371  HA  TYR C3238     -24.459 -19.145 -53.795  1.00  0.720          H  
ATOM  50372 1HB  TYR C3238     -23.441 -19.395 -51.593  1.00  1.060          H  
ATOM  50373 2HB  TYR C3238     -22.944 -21.018 -52.052  1.00  1.060          H  
ATOM  50374  HD1 TYR C3238     -22.521 -17.438 -52.973  1.00  1.060          H  
ATOM  50375  HD2 TYR C3238     -21.042 -21.432 -53.194  1.00  1.060          H  
ATOM  50376  HE1 TYR C3238     -20.463 -16.624 -54.022  1.00  1.060          H  
ATOM  50377  HE2 TYR C3238     -19.014 -20.667 -54.241  1.00  1.060          H  
ATOM  50378  HH  TYR C3238     -17.800 -18.896 -54.986  1.00  1.060          H  
ATOM  50379  N   SER C3239     -23.531 -20.430 -55.704  1.00  0.880          N  
ATOM  50380  CA  SER C3239     -23.047 -21.212 -56.823  1.00  0.830          C  
ATOM  50381  C   SER C3239     -21.882 -20.439 -57.382  1.00  0.780          C  
ATOM  50382  O   SER C3239     -21.746 -19.239 -57.153  1.00  0.810          O  
ATOM  50383  CB  SER C3239     -24.049 -21.342 -57.936  1.00  1.180          C  
ATOM  50384  OG  SER C3239     -24.131 -20.133 -58.612  1.00  1.180          O  
ATOM  50385  H   SER C3239     -23.655 -19.424 -55.804  1.00  1.060          H  
ATOM  50386  HA  SER C3239     -22.709 -22.192 -56.483  1.00  1.000          H  
ATOM  50387 1HB  SER C3239     -23.753 -22.134 -58.622  1.00  1.420          H  
ATOM  50388 2HB  SER C3239     -25.023 -21.598 -57.523  1.00  1.420          H  
ATOM  50389  HG  SER C3239     -24.873 -20.220 -59.247  1.00  1.420          H  
ATOM  50390  N   ASN C3240     -21.081 -21.087 -58.205  1.00  0.720          N  
ATOM  50391  CA  ASN C3240     -19.932 -20.428 -58.797  1.00  0.710          C  
ATOM  50392  C   ASN C3240     -20.254 -19.258 -59.730  1.00  0.580          C  
ATOM  50393  O   ASN C3240     -19.401 -18.392 -59.943  1.00  0.620          O  
ATOM  50394  CB  ASN C3240     -19.114 -21.468 -59.516  1.00  1.000          C  
ATOM  50395  CG  ASN C3240     -19.957 -22.165 -60.513  1.00  1.000          C  
ATOM  50396  OD1 ASN C3240     -20.991 -22.730 -60.110  1.00  1.000          O  
ATOM  50397  ND2 ASN C3240     -19.578 -22.148 -61.761  1.00  1.000          N  
ATOM  50398  H   ASN C3240     -21.254 -22.066 -58.421  1.00  0.860          H  
ATOM  50399  HA  ASN C3240     -19.329 -20.022 -57.980  1.00  0.850          H  
ATOM  50400 1HB  ASN C3240     -18.271 -20.995 -60.019  1.00  1.200          H  
ATOM  50401 2HB  ASN C3240     -18.716 -22.192 -58.801  1.00  1.200          H  
ATOM  50402 1HD2 ASN C3240     -20.131 -22.606 -62.457  1.00  1.200          H  
ATOM  50403 2HD2 ASN C3240     -18.738 -21.673 -62.023  1.00  1.200          H  
ATOM  50404  N   ASN C3241     -21.455 -19.230 -60.308  1.00  0.480          N  
ATOM  50405  CA  ASN C3241     -21.808 -18.170 -61.226  1.00  0.440          C  
ATOM  50406  C   ASN C3241     -23.244 -17.643 -61.120  1.00  0.420          C  
ATOM  50407  O   ASN C3241     -23.740 -17.067 -62.087  1.00  0.440          O  
ATOM  50408  CB  ASN C3241     -21.504 -18.627 -62.635  1.00  0.630          C  
ATOM  50409  CG  ASN C3241     -22.294 -19.836 -63.022  1.00  0.630          C  
ATOM  50410  OD1 ASN C3241     -23.011 -20.426 -62.200  1.00  0.630          O  
ATOM  50411  ND2 ASN C3241     -22.172 -20.237 -64.263  1.00  0.630          N  
ATOM  50412  H   ASN C3241     -22.143 -19.959 -60.134  1.00  0.580          H  
ATOM  50413  HA  ASN C3241     -21.162 -17.319 -61.009  1.00  0.530          H  
ATOM  50414 1HB  ASN C3241     -21.718 -17.824 -63.337  1.00  0.760          H  
ATOM  50415 2HB  ASN C3241     -20.442 -18.860 -62.717  1.00  0.760          H  
ATOM  50416 1HD2 ASN C3241     -22.675 -21.041 -64.581  1.00  0.760          H  
ATOM  50417 2HD2 ASN C3241     -21.581 -19.732 -64.896  1.00  0.760          H  
ATOM  50418  N   SER C3242     -23.939 -17.819 -59.991  1.00  0.480          N  
ATOM  50419  CA  SER C3242     -25.304 -17.275 -59.909  1.00  0.470          C  
ATOM  50420  C   SER C3242     -25.287 -15.944 -59.182  1.00  0.420          C  
ATOM  50421  O   SER C3242     -24.558 -15.760 -58.210  1.00  0.480          O  
ATOM  50422  CB  SER C3242     -26.260 -18.199 -59.163  1.00  0.660          C  
ATOM  50423  OG  SER C3242     -26.420 -19.442 -59.815  1.00  0.660          O  
ATOM  50424  H   SER C3242     -23.545 -18.313 -59.190  1.00  0.580          H  
ATOM  50425  HA  SER C3242     -25.689 -17.110 -60.917  1.00  0.560          H  
ATOM  50426 1HB  SER C3242     -25.897 -18.357 -58.153  1.00  0.790          H  
ATOM  50427 2HB  SER C3242     -27.229 -17.706 -59.080  1.00  0.790          H  
ATOM  50428  HG  SER C3242     -27.101 -19.909 -59.319  1.00  0.790          H  
ATOM  50429  N   ILE C3243     -26.127 -15.021 -59.614  1.00  0.370          N  
ATOM  50430  CA  ILE C3243     -26.225 -13.752 -58.914  1.00  0.330          C  
ATOM  50431  C   ILE C3243     -27.691 -13.333 -58.738  1.00  0.370          C  
ATOM  50432  O   ILE C3243     -28.513 -13.512 -59.641  1.00  0.410          O  
ATOM  50433  CB  ILE C3243     -25.364 -12.704 -59.675  1.00  0.480          C  
ATOM  50434  CG1 ILE C3243     -25.254 -11.367 -58.914  1.00  0.480          C  
ATOM  50435  CG2 ILE C3243     -25.965 -12.464 -61.053  1.00  0.480          C  
ATOM  50436  CD1 ILE C3243     -24.101 -10.466 -59.410  1.00  0.480          C  
ATOM  50437  H   ILE C3243     -26.682 -15.215 -60.450  1.00  0.440          H  
ATOM  50438  HA  ILE C3243     -25.798 -13.877 -57.924  1.00  0.400          H  
ATOM  50439  HB  ILE C3243     -24.359 -13.096 -59.797  1.00  0.570          H  
ATOM  50440 1HG1 ILE C3243     -26.190 -10.823 -59.019  1.00  0.570          H  
ATOM  50441 2HG1 ILE C3243     -25.093 -11.570 -57.862  1.00  0.570          H  
ATOM  50442 1HG2 ILE C3243     -25.353 -11.775 -61.575  1.00  0.570          H  
ATOM  50443 2HG2 ILE C3243     -26.001 -13.400 -61.602  1.00  0.570          H  
ATOM  50444 3HG2 ILE C3243     -26.970 -12.057 -60.968  1.00  0.570          H  
ATOM  50445 1HD1 ILE C3243     -24.081  -9.552 -58.824  1.00  0.570          H  
ATOM  50446 2HD1 ILE C3243     -23.159 -10.993 -59.286  1.00  0.570          H  
ATOM  50447 3HD1 ILE C3243     -24.228 -10.213 -60.454  1.00  0.570          H  
ATOM  50448  N   ALA C3244     -28.035 -12.790 -57.574  1.00  0.370          N  
ATOM  50449  CA  ALA C3244     -29.394 -12.292 -57.357  1.00  0.380          C  
ATOM  50450  C   ALA C3244     -29.405 -10.795 -57.555  1.00  0.390          C  
ATOM  50451  O   ALA C3244     -28.599 -10.086 -56.946  1.00  0.440          O  
ATOM  50452  CB  ALA C3244     -29.898 -12.624 -55.981  1.00  0.530          C  
ATOM  50453  H   ALA C3244     -27.308 -12.684 -56.863  1.00  0.440          H  
ATOM  50454  HA  ALA C3244     -30.056 -12.747 -58.090  1.00  0.460          H  
ATOM  50455 1HB  ALA C3244     -30.900 -12.234 -55.876  1.00  0.630          H  
ATOM  50456 2HB  ALA C3244     -29.910 -13.701 -55.839  1.00  0.630          H  
ATOM  50457 3HB  ALA C3244     -29.269 -12.167 -55.276  1.00  0.630          H  
ATOM  50458  N   ILE C3245     -30.303 -10.306 -58.404  1.00  0.350          N  
ATOM  50459  CA  ILE C3245     -30.379  -8.870 -58.647  1.00  0.370          C  
ATOM  50460  C   ILE C3245     -31.816  -8.394 -58.407  1.00  0.370          C  
ATOM  50461  O   ILE C3245     -32.752  -8.990 -58.952  1.00  0.370          O  
ATOM  50462  CB  ILE C3245     -29.952  -8.478 -60.077  1.00  0.510          C  
ATOM  50463  CG1 ILE C3245     -28.547  -8.971 -60.334  1.00  0.510          C  
ATOM  50464  CG2 ILE C3245     -29.934  -6.908 -60.174  1.00  0.510          C  
ATOM  50465  CD1 ILE C3245     -28.073  -8.868 -61.704  1.00  0.510          C  
ATOM  50466  H   ILE C3245     -30.953 -10.971 -58.841  1.00  0.420          H  
ATOM  50467  HA  ILE C3245     -29.677  -8.385 -57.991  1.00  0.440          H  
ATOM  50468  HB  ILE C3245     -30.635  -8.902 -60.810  1.00  0.610          H  
ATOM  50469 1HG1 ILE C3245     -27.888  -8.393 -59.731  1.00  0.610          H  
ATOM  50470 2HG1 ILE C3245     -28.471 -10.016 -60.048  1.00  0.610          H  
ATOM  50471 1HG2 ILE C3245     -29.633  -6.577 -61.154  1.00  0.610          H  
ATOM  50472 2HG2 ILE C3245     -30.908  -6.510 -59.968  1.00  0.610          H  
ATOM  50473 3HG2 ILE C3245     -29.232  -6.503 -59.441  1.00  0.610          H  
ATOM  50474 1HD1 ILE C3245     -27.071  -9.227 -61.692  1.00  0.610          H  
ATOM  50475 2HD1 ILE C3245     -28.692  -9.475 -62.366  1.00  0.610          H  
ATOM  50476 3HD1 ILE C3245     -28.076  -7.847 -62.049  1.00  0.610          H  
ATOM  50477  N   PRO C3246     -32.052  -7.379 -57.559  1.00  0.370          N  
ATOM  50478  CA  PRO C3246     -33.354  -6.820 -57.299  1.00  0.400          C  
ATOM  50479  C   PRO C3246     -33.926  -6.295 -58.589  1.00  0.390          C  
ATOM  50480  O   PRO C3246     -33.178  -5.695 -59.356  1.00  0.380          O  
ATOM  50481  CB  PRO C3246     -33.040  -5.656 -56.357  1.00  0.600          C  
ATOM  50482  CG  PRO C3246     -31.739  -6.032 -55.725  1.00  0.600          C  
ATOM  50483  CD  PRO C3246     -30.981  -6.752 -56.787  1.00  0.600          C  
ATOM  50484  HA  PRO C3246     -34.000  -7.558 -56.822  1.00  0.480          H  
ATOM  50485 1HB  PRO C3246     -32.973  -4.715 -56.927  1.00  0.720          H  
ATOM  50486 2HB  PRO C3246     -33.869  -5.532 -55.642  1.00  0.720          H  
ATOM  50487 1HG  PRO C3246     -31.215  -5.133 -55.351  1.00  0.720          H  
ATOM  50488 2HG  PRO C3246     -31.914  -6.685 -54.874  1.00  0.720          H  
ATOM  50489 1HD  PRO C3246     -30.384  -6.050 -57.393  1.00  0.720          H  
ATOM  50490 2HD  PRO C3246     -30.391  -7.492 -56.289  1.00  0.720          H  
ATOM  50491  N   THR C3247     -35.226  -6.440 -58.807  1.00  0.420          N  
ATOM  50492  CA  THR C3247     -35.817  -5.846 -60.003  1.00  0.410          C  
ATOM  50493  C   THR C3247     -37.042  -5.062 -59.534  1.00  0.400          C  
ATOM  50494  O   THR C3247     -37.990  -4.818 -60.276  1.00  0.510          O  
ATOM  50495  CB  THR C3247     -36.200  -6.978 -61.009  1.00  0.580          C  
ATOM  50496  OG1 THR C3247     -35.031  -7.743 -61.309  1.00  0.580          O  
ATOM  50497  CG2 THR C3247     -36.714  -6.427 -62.365  1.00  0.580          C  
ATOM  50498  H   THR C3247     -35.791  -6.970 -58.142  1.00  0.500          H  
ATOM  50499  HA  THR C3247     -35.116  -5.156 -60.469  1.00  0.490          H  
ATOM  50500  HB  THR C3247     -36.952  -7.625 -60.559  1.00  0.690          H  
ATOM  50501  HG1 THR C3247     -34.660  -8.105 -60.494  1.00  0.690          H  
ATOM  50502 1HG2 THR C3247     -36.922  -7.267 -63.021  1.00  0.690          H  
ATOM  50503 2HG2 THR C3247     -37.610  -5.850 -62.268  1.00  0.690          H  
ATOM  50504 3HG2 THR C3247     -35.945  -5.802 -62.816  1.00  0.690          H  
ATOM  50505  N   ASN C3248     -36.929  -4.550 -58.317  1.00  0.500          N  
ATOM  50506  CA  ASN C3248     -37.926  -3.722 -57.656  1.00  0.480          C  
ATOM  50507  C   ASN C3248     -37.370  -3.327 -56.295  1.00  0.550          C  
ATOM  50508  O   ASN C3248     -36.445  -3.972 -55.784  1.00  0.750          O  
ATOM  50509  CB  ASN C3248     -39.274  -4.438 -57.529  1.00  0.680          C  
ATOM  50510  CG  ASN C3248     -40.448  -3.479 -57.360  1.00  0.680          C  
ATOM  50511  OD1 ASN C3248     -40.252  -2.282 -57.081  1.00  0.680          O  
ATOM  50512  ND2 ASN C3248     -41.648  -3.981 -57.518  1.00  0.680          N  
ATOM  50513  H   ASN C3248     -36.091  -4.787 -57.804  1.00  0.600          H  
ATOM  50514  HA  ASN C3248     -38.072  -2.806 -58.230  1.00  0.580          H  
ATOM  50515 1HB  ASN C3248     -39.472  -5.048 -58.397  1.00  0.820          H  
ATOM  50516 2HB  ASN C3248     -39.248  -5.114 -56.692  1.00  0.820          H  
ATOM  50517 1HD2 ASN C3248     -42.453  -3.396 -57.413  1.00  0.820          H  
ATOM  50518 2HD2 ASN C3248     -41.761  -4.952 -57.746  1.00  0.820          H  
ATOM  50519  N   PHE C3249     -37.962  -2.319 -55.686  1.00  0.450          N  
ATOM  50520  CA  PHE C3249     -37.540  -1.838 -54.375  1.00  0.430          C  
ATOM  50521  C   PHE C3249     -38.633  -1.098 -53.649  1.00  0.390          C  
ATOM  50522  O   PHE C3249     -39.595  -0.607 -54.261  1.00  0.380          O  
ATOM  50523  CB  PHE C3249     -36.321  -0.933 -54.516  1.00  0.610          C  
ATOM  50524  CG  PHE C3249     -36.586   0.253 -55.349  1.00  0.610          C  
ATOM  50525  CD1 PHE C3249     -36.997   1.454 -54.791  1.00  0.610          C  
ATOM  50526  CD2 PHE C3249     -36.429   0.169 -56.715  1.00  0.610          C  
ATOM  50527  CE1 PHE C3249     -37.238   2.536 -55.599  1.00  0.610          C  
ATOM  50528  CE2 PHE C3249     -36.676   1.231 -57.513  1.00  0.610          C  
ATOM  50529  CZ  PHE C3249     -37.078   2.418 -56.966  1.00  0.610          C  
ATOM  50530  H   PHE C3249     -38.745  -1.878 -56.164  1.00  0.540          H  
ATOM  50531  HA  PHE C3249     -37.254  -2.670 -53.760  1.00  0.520          H  
ATOM  50532 1HB  PHE C3249     -36.001  -0.595 -53.527  1.00  0.730          H  
ATOM  50533 2HB  PHE C3249     -35.493  -1.489 -54.957  1.00  0.730          H  
ATOM  50534  HD1 PHE C3249     -37.122   1.530 -53.708  1.00  0.730          H  
ATOM  50535  HD2 PHE C3249     -36.103  -0.767 -57.151  1.00  0.730          H  
ATOM  50536  HE1 PHE C3249     -37.553   3.473 -55.160  1.00  0.730          H  
ATOM  50537  HE2 PHE C3249     -36.553   1.134 -58.588  1.00  0.730          H  
ATOM  50538  HZ  PHE C3249     -37.269   3.253 -57.619  1.00  0.730          H  
ATOM  50539  N   THR C3250     -38.449  -0.969 -52.343  1.00  0.390          N  
ATOM  50540  CA  THR C3250     -39.339  -0.134 -51.583  1.00  0.360          C  
ATOM  50541  C   THR C3250     -38.568   0.869 -50.770  1.00  0.360          C  
ATOM  50542  O   THR C3250     -37.448   0.611 -50.309  1.00  0.440          O  
ATOM  50543  CB  THR C3250     -40.244  -0.958 -50.639  1.00  0.520          C  
ATOM  50544  OG1 THR C3250     -39.428  -1.682 -49.706  1.00  0.520          O  
ATOM  50545  CG2 THR C3250     -41.092  -1.942 -51.427  1.00  0.520          C  
ATOM  50546  H   THR C3250     -37.666  -1.441 -51.875  1.00  0.470          H  
ATOM  50547  HA  THR C3250     -39.957   0.420 -52.267  1.00  0.430          H  
ATOM  50548  HB  THR C3250     -40.897  -0.278 -50.089  1.00  0.620          H  
ATOM  50549  HG1 THR C3250     -39.000  -1.067 -49.094  1.00  0.620          H  
ATOM  50550 1HG2 THR C3250     -41.720  -2.505 -50.739  1.00  0.620          H  
ATOM  50551 2HG2 THR C3250     -41.717  -1.406 -52.131  1.00  0.620          H  
ATOM  50552 3HG2 THR C3250     -40.457  -2.620 -51.961  1.00  0.620          H  
ATOM  50553  N   ILE C3251     -39.196   2.003 -50.537  1.00  0.410          N  
ATOM  50554  CA  ILE C3251     -38.619   2.981 -49.651  1.00  0.400          C  
ATOM  50555  C   ILE C3251     -39.338   2.901 -48.319  1.00  0.440          C  
ATOM  50556  O   ILE C3251     -40.565   2.987 -48.249  1.00  0.470          O  
ATOM  50557  CB  ILE C3251     -38.678   4.400 -50.246  1.00  0.560          C  
ATOM  50558  CG1 ILE C3251     -38.005   4.425 -51.693  1.00  0.560          C  
ATOM  50559  CG2 ILE C3251     -38.024   5.420 -49.291  1.00  0.560          C  
ATOM  50560  CD1 ILE C3251     -36.576   3.929 -51.801  1.00  0.560          C  
ATOM  50561  H   ILE C3251     -40.070   2.193 -51.031  1.00  0.490          H  
ATOM  50562  HA  ILE C3251     -37.578   2.733 -49.467  1.00  0.480          H  
ATOM  50563  HB  ILE C3251     -39.724   4.678 -50.386  1.00  0.680          H  
ATOM  50564 1HG1 ILE C3251     -38.628   3.848 -52.380  1.00  0.680          H  
ATOM  50565 2HG1 ILE C3251     -37.988   5.446 -52.014  1.00  0.680          H  
ATOM  50566 1HG2 ILE C3251     -38.100   6.417 -49.721  1.00  0.680          H  
ATOM  50567 2HG2 ILE C3251     -38.539   5.406 -48.329  1.00  0.680          H  
ATOM  50568 3HG2 ILE C3251     -36.974   5.168 -49.136  1.00  0.680          H  
ATOM  50569 1HD1 ILE C3251     -36.241   4.031 -52.823  1.00  0.680          H  
ATOM  50570 2HD1 ILE C3251     -35.935   4.499 -51.153  1.00  0.680          H  
ATOM  50571 3HD1 ILE C3251     -36.534   2.888 -51.523  1.00  0.680          H  
ATOM  50572  N   SER C3252     -38.556   2.705 -47.271  1.00  0.440          N  
ATOM  50573  CA  SER C3252     -39.083   2.563 -45.925  1.00  0.470          C  
ATOM  50574  C   SER C3252     -38.619   3.702 -45.056  1.00  0.410          C  
ATOM  50575  O   SER C3252     -37.584   4.322 -45.317  1.00  0.370          O  
ATOM  50576  CB  SER C3252     -38.636   1.251 -45.292  1.00  0.650          C  
ATOM  50577  OG  SER C3252     -39.143   0.135 -45.979  1.00  0.650          O  
ATOM  50578  H   SER C3252     -37.545   2.651 -47.430  1.00  0.530          H  
ATOM  50579  HA  SER C3252     -40.173   2.585 -45.968  1.00  0.560          H  
ATOM  50580 1HB  SER C3252     -37.543   1.212 -45.289  1.00  0.780          H  
ATOM  50581 2HB  SER C3252     -38.964   1.222 -44.254  1.00  0.780          H  
ATOM  50582  HG  SER C3252     -38.881  -0.631 -45.467  1.00  0.780          H  
ATOM  50583  N   VAL C3253     -39.371   3.972 -43.997  1.00  0.420          N  
ATOM  50584  CA  VAL C3253     -38.945   4.986 -43.059  1.00  0.380          C  
ATOM  50585  C   VAL C3253     -38.914   4.341 -41.688  1.00  0.390          C  
ATOM  50586  O   VAL C3253     -39.887   3.713 -41.268  1.00  0.430          O  
ATOM  50587  CB  VAL C3253     -39.854   6.234 -43.077  1.00  0.550          C  
ATOM  50588  CG1 VAL C3253     -39.310   7.291 -42.062  1.00  0.550          C  
ATOM  50589  CG2 VAL C3253     -39.904   6.794 -44.507  1.00  0.550          C  
ATOM  50590  H   VAL C3253     -40.198   3.419 -43.811  1.00  0.500          H  
ATOM  50591  HA  VAL C3253     -37.946   5.301 -43.319  1.00  0.460          H  
ATOM  50592  HB  VAL C3253     -40.855   5.964 -42.747  1.00  0.660          H  
ATOM  50593 1HG1 VAL C3253     -39.943   8.160 -42.065  1.00  0.660          H  
ATOM  50594 2HG1 VAL C3253     -39.279   6.885 -41.055  1.00  0.660          H  
ATOM  50595 3HG1 VAL C3253     -38.299   7.583 -42.355  1.00  0.660          H  
ATOM  50596 1HG2 VAL C3253     -40.540   7.680 -44.540  1.00  0.660          H  
ATOM  50597 2HG2 VAL C3253     -38.916   7.041 -44.812  1.00  0.660          H  
ATOM  50598 3HG2 VAL C3253     -40.291   6.056 -45.187  1.00  0.660          H  
ATOM  50599  N   THR C3254     -37.790   4.472 -41.011  1.00  0.370          N  
ATOM  50600  CA  THR C3254     -37.617   3.893 -39.686  1.00  0.380          C  
ATOM  50601  C   THR C3254     -37.364   4.996 -38.670  1.00  0.370          C  
ATOM  50602  O   THR C3254     -36.865   6.070 -39.018  1.00  0.410          O  
ATOM  50603  CB  THR C3254     -36.480   2.844 -39.678  1.00  0.530          C  
ATOM  50604  OG1 THR C3254     -36.423   2.212 -38.398  1.00  0.530          O  
ATOM  50605  CG2 THR C3254     -35.137   3.492 -39.971  1.00  0.530          C  
ATOM  50606  H   THR C3254     -37.035   5.000 -41.456  1.00  0.440          H  
ATOM  50607  HA  THR C3254     -38.538   3.385 -39.402  1.00  0.460          H  
ATOM  50608  HB  THR C3254     -36.683   2.091 -40.439  1.00  0.630          H  
ATOM  50609  HG1 THR C3254     -37.151   1.586 -38.318  1.00  0.630          H  
ATOM  50610 1HG2 THR C3254     -34.370   2.725 -39.963  1.00  0.630          H  
ATOM  50611 2HG2 THR C3254     -35.171   3.961 -40.956  1.00  0.630          H  
ATOM  50612 3HG2 THR C3254     -34.908   4.240 -39.212  1.00  0.630          H  
ATOM  50613  N   THR C3255     -37.707   4.752 -37.409  1.00  0.320          N  
ATOM  50614  CA  THR C3255     -37.503   5.781 -36.395  1.00  0.300          C  
ATOM  50615  C   THR C3255     -36.424   5.402 -35.387  1.00  0.280          C  
ATOM  50616  O   THR C3255     -36.461   4.321 -34.794  1.00  0.300          O  
ATOM  50617  CB  THR C3255     -38.820   6.075 -35.639  1.00  0.430          C  
ATOM  50618  OG1 THR C3255     -39.797   6.509 -36.555  1.00  0.430          O  
ATOM  50619  CG2 THR C3255     -38.614   7.188 -34.666  1.00  0.430          C  
ATOM  50620  H   THR C3255     -38.091   3.853 -37.155  1.00  0.380          H  
ATOM  50621  HA  THR C3255     -37.192   6.694 -36.890  1.00  0.360          H  
ATOM  50622  HB  THR C3255     -39.165   5.183 -35.121  1.00  0.510          H  
ATOM  50623  HG1 THR C3255     -40.029   5.772 -37.118  1.00  0.510          H  
ATOM  50624 1HG2 THR C3255     -39.551   7.406 -34.157  1.00  0.510          H  
ATOM  50625 2HG2 THR C3255     -37.876   6.914 -33.940  1.00  0.510          H  
ATOM  50626 3HG2 THR C3255     -38.279   8.066 -35.213  1.00  0.510          H  
ATOM  50627  N   GLU C3256     -35.493   6.328 -35.166  1.00  0.270          N  
ATOM  50628  CA  GLU C3256     -34.422   6.138 -34.190  1.00  0.260          C  
ATOM  50629  C   GLU C3256     -34.528   7.205 -33.113  1.00  0.270          C  
ATOM  50630  O   GLU C3256     -34.595   8.400 -33.400  1.00  0.270          O  
ATOM  50631  CB  GLU C3256     -33.042   6.197 -34.843  1.00  0.370          C  
ATOM  50632  CG  GLU C3256     -31.852   5.998 -33.870  1.00  0.370          C  
ATOM  50633  CD  GLU C3256     -31.796   4.586 -33.297  1.00  0.370          C  
ATOM  50634  OE1 GLU C3256     -32.077   3.680 -34.032  1.00  0.370          O  
ATOM  50635  OE2 GLU C3256     -31.463   4.417 -32.139  1.00  0.370          O  
ATOM  50636  H   GLU C3256     -35.548   7.186 -35.724  1.00  0.320          H  
ATOM  50637  HA  GLU C3256     -34.539   5.161 -33.719  1.00  0.310          H  
ATOM  50638 1HB  GLU C3256     -32.976   5.438 -35.622  1.00  0.440          H  
ATOM  50639 2HB  GLU C3256     -32.918   7.165 -35.315  1.00  0.440          H  
ATOM  50640 1HG  GLU C3256     -30.931   6.192 -34.412  1.00  0.440          H  
ATOM  50641 2HG  GLU C3256     -31.916   6.718 -33.057  1.00  0.440          H  
ATOM  50642  N   ILE C3257     -34.600   6.765 -31.869  1.00  0.250          N  
ATOM  50643  CA  ILE C3257     -34.784   7.671 -30.745  1.00  0.240          C  
ATOM  50644  C   ILE C3257     -33.557   7.727 -29.838  1.00  0.220          C  
ATOM  50645  O   ILE C3257     -33.153   6.702 -29.286  1.00  0.220          O  
ATOM  50646  CB  ILE C3257     -36.043   7.196 -29.974  1.00  0.340          C  
ATOM  50647  CG1 ILE C3257     -37.267   7.259 -30.980  1.00  0.340          C  
ATOM  50648  CG2 ILE C3257     -36.275   8.057 -28.698  1.00  0.340          C  
ATOM  50649  CD1 ILE C3257     -38.510   6.571 -30.580  1.00  0.340          C  
ATOM  50650  H   ILE C3257     -34.529   5.768 -31.706  1.00  0.300          H  
ATOM  50651  HA  ILE C3257     -34.962   8.675 -31.127  1.00  0.290          H  
ATOM  50652  HB  ILE C3257     -35.916   6.153 -29.681  1.00  0.410          H  
ATOM  50653 1HG1 ILE C3257     -37.515   8.272 -31.124  1.00  0.410          H  
ATOM  50654 2HG1 ILE C3257     -36.973   6.835 -31.913  1.00  0.410          H  
ATOM  50655 1HG2 ILE C3257     -37.157   7.710 -28.169  1.00  0.410          H  
ATOM  50656 2HG2 ILE C3257     -35.412   7.973 -28.035  1.00  0.410          H  
ATOM  50657 3HG2 ILE C3257     -36.407   9.099 -28.975  1.00  0.410          H  
ATOM  50658 1HD1 ILE C3257     -39.268   6.704 -31.350  1.00  0.410          H  
ATOM  50659 2HD1 ILE C3257     -38.303   5.511 -30.457  1.00  0.410          H  
ATOM  50660 3HD1 ILE C3257     -38.860   6.967 -29.667  1.00  0.410          H  
ATOM  50661  N   LEU C3258     -32.983   8.924 -29.686  1.00  0.220          N  
ATOM  50662  CA  LEU C3258     -31.795   9.099 -28.857  1.00  0.200          C  
ATOM  50663  C   LEU C3258     -31.956  10.195 -27.801  1.00  0.190          C  
ATOM  50664  O   LEU C3258     -32.436  11.291 -28.109  1.00  0.200          O  
ATOM  50665  CB  LEU C3258     -30.581   9.490 -29.709  1.00  0.290          C  
ATOM  50666  CG  LEU C3258     -30.101   8.499 -30.773  1.00  0.290          C  
ATOM  50667  CD1 LEU C3258     -29.022   9.155 -31.556  1.00  0.290          C  
ATOM  50668  CD2 LEU C3258     -29.574   7.229 -30.142  1.00  0.290          C  
ATOM  50669  H   LEU C3258     -33.396   9.725 -30.178  1.00  0.260          H  
ATOM  50670  HA  LEU C3258     -31.587   8.153 -28.391  1.00  0.240          H  
ATOM  50671 1HB  LEU C3258     -30.817  10.423 -30.218  1.00  0.350          H  
ATOM  50672 2HB  LEU C3258     -29.741   9.683 -29.032  1.00  0.350          H  
ATOM  50673  HG  LEU C3258     -30.922   8.255 -31.447  1.00  0.350          H  
ATOM  50674 1HD1 LEU C3258     -28.682   8.468 -32.298  1.00  0.350          H  
ATOM  50675 2HD1 LEU C3258     -29.412  10.048 -32.020  1.00  0.350          H  
ATOM  50676 3HD1 LEU C3258     -28.190   9.412 -30.895  1.00  0.350          H  
ATOM  50677 1HD2 LEU C3258     -29.228   6.554 -30.928  1.00  0.350          H  
ATOM  50678 2HD2 LEU C3258     -28.745   7.468 -29.475  1.00  0.350          H  
ATOM  50679 3HD2 LEU C3258     -30.359   6.734 -29.580  1.00  0.350          H  
ATOM  50680  N   PRO C3259     -31.617   9.934 -26.531  1.00  0.190          N  
ATOM  50681  CA  PRO C3259     -31.535  10.936 -25.494  1.00  0.170          C  
ATOM  50682  C   PRO C3259     -30.486  11.961 -25.869  1.00  0.130          C  
ATOM  50683  O   PRO C3259     -29.449  11.619 -26.441  1.00  0.120          O  
ATOM  50684  CB  PRO C3259     -31.109  10.138 -24.263  1.00  0.260          C  
ATOM  50685  CG  PRO C3259     -31.574   8.721 -24.540  1.00  0.260          C  
ATOM  50686  CD  PRO C3259     -31.437   8.548 -26.048  1.00  0.260          C  
ATOM  50687  HA  PRO C3259     -32.507  11.420 -25.345  1.00  0.200          H  
ATOM  50688 1HB  PRO C3259     -30.020  10.220 -24.122  1.00  0.310          H  
ATOM  50689 2HB  PRO C3259     -31.573  10.582 -23.381  1.00  0.310          H  
ATOM  50690 1HG  PRO C3259     -30.953   8.007 -23.974  1.00  0.310          H  
ATOM  50691 2HG  PRO C3259     -32.609   8.584 -24.184  1.00  0.310          H  
ATOM  50692 1HD  PRO C3259     -30.442   8.158 -26.317  1.00  0.310          H  
ATOM  50693 2HD  PRO C3259     -32.262   7.895 -26.384  1.00  0.310          H  
ATOM  50694  N   VAL C3260     -30.722  13.193 -25.485  1.00  0.120          N  
ATOM  50695  CA  VAL C3260     -29.761  14.269 -25.681  1.00  0.110          C  
ATOM  50696  C   VAL C3260     -29.434  14.925 -24.355  1.00  0.100          C  
ATOM  50697  O   VAL C3260     -28.308  15.377 -24.151  1.00  0.080          O  
ATOM  50698  CB  VAL C3260     -30.249  15.308 -26.710  1.00  0.160          C  
ATOM  50699  CG1 VAL C3260     -29.270  16.494 -26.801  1.00  0.160          C  
ATOM  50700  CG2 VAL C3260     -30.363  14.617 -28.077  1.00  0.160          C  
ATOM  50701  H   VAL C3260     -31.620  13.388 -25.042  1.00  0.140          H  
ATOM  50702  HA  VAL C3260     -28.840  13.836 -26.072  1.00  0.130          H  
ATOM  50703  HB  VAL C3260     -31.214  15.704 -26.404  1.00  0.190          H  
ATOM  50704 1HG1 VAL C3260     -29.635  17.191 -27.544  1.00  0.190          H  
ATOM  50705 2HG1 VAL C3260     -29.193  17.006 -25.840  1.00  0.190          H  
ATOM  50706 3HG1 VAL C3260     -28.288  16.141 -27.087  1.00  0.190          H  
ATOM  50707 1HG2 VAL C3260     -30.717  15.330 -28.811  1.00  0.190          H  
ATOM  50708 2HG2 VAL C3260     -29.394  14.232 -28.371  1.00  0.190          H  
ATOM  50709 3HG2 VAL C3260     -31.057  13.791 -28.022  1.00  0.190          H  
ATOM  50710  N   SER C3261     -30.425  15.014 -23.471  1.00  0.120          N  
ATOM  50711  CA  SER C3261     -30.229  15.705 -22.217  1.00  0.090          C  
ATOM  50712  C   SER C3261     -30.946  15.008 -21.071  1.00  0.160          C  
ATOM  50713  O   SER C3261     -31.826  14.171 -21.259  1.00  0.310          O  
ATOM  50714  CB  SER C3261     -30.702  17.144 -22.324  1.00  0.140          C  
ATOM  50715  OG  SER C3261     -32.095  17.230 -22.508  1.00  0.140          O  
ATOM  50716  H   SER C3261     -31.343  14.622 -23.673  1.00  0.140          H  
ATOM  50717  HA  SER C3261     -29.165  15.714 -21.998  1.00  0.110          H  
ATOM  50718 1HB  SER C3261     -30.421  17.683 -21.419  1.00  0.170          H  
ATOM  50719 2HB  SER C3261     -30.191  17.626 -23.159  1.00  0.170          H  
ATOM  50720  HG  SER C3261     -32.269  18.166 -22.659  1.00  0.170          H  
ATOM  50721  N   MET C3262     -30.550  15.378 -19.877  1.00  0.080          N  
ATOM  50722  CA  MET C3262     -31.080  14.896 -18.619  1.00  0.160          C  
ATOM  50723  C   MET C3262     -31.541  16.078 -17.790  1.00  0.150          C  
ATOM  50724  O   MET C3262     -31.078  17.199 -17.983  1.00  0.170          O  
ATOM  50725  CB  MET C3262     -30.006  14.046 -17.934  1.00  0.190          C  
ATOM  50726  CG  MET C3262     -30.335  13.424 -16.575  1.00  0.190          C  
ATOM  50727  SD  MET C3262     -29.023  12.240 -15.991  1.00  0.190          S  
ATOM  50728  CE  MET C3262     -27.601  13.272 -15.527  1.00  0.190          C  
ATOM  50729  H   MET C3262     -29.789  16.048 -19.855  1.00  0.100          H  
ATOM  50730  HA  MET C3262     -31.952  14.271 -18.817  1.00  0.190          H  
ATOM  50731 1HB  MET C3262     -29.803  13.225 -18.588  1.00  0.230          H  
ATOM  50732 2HB  MET C3262     -29.098  14.627 -17.836  1.00  0.230          H  
ATOM  50733 1HG  MET C3262     -30.438  14.214 -15.821  1.00  0.230          H  
ATOM  50734 2HG  MET C3262     -31.279  12.883 -16.638  1.00  0.230          H  
ATOM  50735 1HE  MET C3262     -26.789  12.636 -15.161  1.00  0.230          H  
ATOM  50736 2HE  MET C3262     -27.255  13.836 -16.389  1.00  0.230          H  
ATOM  50737 3HE  MET C3262     -27.897  13.963 -14.731  1.00  0.230          H  
ATOM  50738  N   THR C3263     -32.469  15.848 -16.880  1.00  0.160          N  
ATOM  50739  CA  THR C3263     -32.936  16.908 -16.010  1.00  0.160          C  
ATOM  50740  C   THR C3263     -31.763  17.570 -15.296  1.00  0.130          C  
ATOM  50741  O   THR C3263     -30.914  16.900 -14.708  1.00  0.140          O  
ATOM  50742  CB  THR C3263     -33.912  16.327 -14.975  1.00  0.220          C  
ATOM  50743  OG1 THR C3263     -35.010  15.696 -15.650  1.00  0.220          O  
ATOM  50744  CG2 THR C3263     -34.442  17.391 -14.069  1.00  0.220          C  
ATOM  50745  H   THR C3263     -32.873  14.926 -16.778  1.00  0.190          H  
ATOM  50746  HA  THR C3263     -33.445  17.663 -16.608  1.00  0.190          H  
ATOM  50747  HB  THR C3263     -33.394  15.602 -14.401  1.00  0.270          H  
ATOM  50748  HG1 THR C3263     -35.550  15.217 -15.008  1.00  0.270          H  
ATOM  50749 1HG2 THR C3263     -35.126  16.943 -13.348  1.00  0.270          H  
ATOM  50750 2HG2 THR C3263     -33.628  17.873 -13.532  1.00  0.270          H  
ATOM  50751 3HG2 THR C3263     -34.974  18.127 -14.664  1.00  0.270          H  
ATOM  50752  N   LYS C3264     -31.734  18.895 -15.354  1.00  0.120          N  
ATOM  50753  CA  LYS C3264     -30.703  19.696 -14.718  1.00  0.100          C  
ATOM  50754  C   LYS C3264     -31.060  19.870 -13.260  1.00  0.110          C  
ATOM  50755  O   LYS C3264     -32.165  20.324 -12.959  1.00  0.080          O  
ATOM  50756  CB  LYS C3264     -30.655  21.072 -15.368  1.00  0.150          C  
ATOM  50757  CG  LYS C3264     -30.183  21.120 -16.793  1.00  0.150          C  
ATOM  50758  CD  LYS C3264     -30.477  22.487 -17.432  1.00  0.150          C  
ATOM  50759  CE  LYS C3264     -29.691  23.655 -16.788  1.00  0.150          C  
ATOM  50760  NZ  LYS C3264     -29.909  24.932 -17.507  1.00  0.150          N  
ATOM  50761  H   LYS C3264     -32.469  19.362 -15.865  1.00  0.140          H  
ATOM  50762  HA  LYS C3264     -29.741  19.187 -14.797  1.00  0.120          H  
ATOM  50763 1HB  LYS C3264     -31.649  21.506 -15.346  1.00  0.180          H  
ATOM  50764 2HB  LYS C3264     -30.006  21.702 -14.775  1.00  0.180          H  
ATOM  50765 1HG  LYS C3264     -29.127  20.942 -16.835  1.00  0.180          H  
ATOM  50766 2HG  LYS C3264     -30.687  20.340 -17.366  1.00  0.180          H  
ATOM  50767 1HD  LYS C3264     -30.220  22.449 -18.494  1.00  0.180          H  
ATOM  50768 2HD  LYS C3264     -31.543  22.702 -17.343  1.00  0.180          H  
ATOM  50769 1HE  LYS C3264     -30.024  23.787 -15.766  1.00  0.180          H  
ATOM  50770 2HE  LYS C3264     -28.634  23.432 -16.797  1.00  0.180          H  
ATOM  50771 1HZ  LYS C3264     -29.401  25.668 -17.058  1.00  0.180          H  
ATOM  50772 2HZ  LYS C3264     -29.576  24.858 -18.495  1.00  0.180          H  
ATOM  50773 3HZ  LYS C3264     -30.930  25.133 -17.475  1.00  0.180          H  
ATOM  50774  N   THR C3265     -30.164  19.519 -12.347  1.00  0.140          N  
ATOM  50775  CA  THR C3265     -30.518  19.664 -10.945  1.00  0.160          C  
ATOM  50776  C   THR C3265     -29.465  20.441 -10.183  1.00  0.170          C  
ATOM  50777  O   THR C3265     -28.324  20.584 -10.624  1.00  0.170          O  
ATOM  50778  CB  THR C3265     -30.736  18.285 -10.256  1.00  0.220          C  
ATOM  50779  OG1 THR C3265     -29.495  17.539 -10.209  1.00  0.220          O  
ATOM  50780  CG2 THR C3265     -31.783  17.465 -11.035  1.00  0.220          C  
ATOM  50781  H   THR C3265     -29.261  19.141 -12.607  1.00  0.170          H  
ATOM  50782  HA  THR C3265     -31.448  20.224 -10.870  1.00  0.190          H  
ATOM  50783  HB  THR C3265     -31.093  18.448  -9.237  1.00  0.260          H  
ATOM  50784  HG1 THR C3265     -29.614  16.744  -9.651  1.00  0.260          H  
ATOM  50785 1HG2 THR C3265     -31.938  16.510 -10.540  1.00  0.260          H  
ATOM  50786 2HG2 THR C3265     -32.715  18.015 -11.064  1.00  0.260          H  
ATOM  50787 3HG2 THR C3265     -31.438  17.284 -12.050  1.00  0.260          H  
ATOM  50788  N   SER C3266     -29.863  20.903  -9.008  1.00  0.190          N  
ATOM  50789  CA  SER C3266     -28.997  21.600  -8.075  1.00  0.200          C  
ATOM  50790  C   SER C3266     -29.448  21.307  -6.655  1.00  0.200          C  
ATOM  50791  O   SER C3266     -30.651  21.277  -6.362  1.00  0.190          O  
ATOM  50792  CB  SER C3266     -29.023  23.085  -8.340  1.00  0.280          C  
ATOM  50793  OG  SER C3266     -28.229  23.774  -7.423  1.00  0.280          O  
ATOM  50794  H   SER C3266     -30.852  20.795  -8.777  1.00  0.230          H  
ATOM  50795  HA  SER C3266     -27.976  21.234  -8.199  1.00  0.240          H  
ATOM  50796 1HB  SER C3266     -28.653  23.264  -9.335  1.00  0.330          H  
ATOM  50797 2HB  SER C3266     -30.050  23.452  -8.297  1.00  0.330          H  
ATOM  50798  HG  SER C3266     -28.300  24.707  -7.673  1.00  0.330          H  
ATOM  50799  N   VAL C3267     -28.493  21.022  -5.778  1.00  0.190          N  
ATOM  50800  CA  VAL C3267     -28.850  20.685  -4.415  1.00  0.190          C  
ATOM  50801  C   VAL C3267     -28.272  21.592  -3.357  1.00  0.230          C  
ATOM  50802  O   VAL C3267     -27.057  21.785  -3.222  1.00  0.240          O  
ATOM  50803  CB  VAL C3267     -28.473  19.221  -4.087  1.00  0.270          C  
ATOM  50804  CG1 VAL C3267     -28.811  18.919  -2.602  1.00  0.270          C  
ATOM  50805  CG2 VAL C3267     -29.254  18.274  -5.032  1.00  0.270          C  
ATOM  50806  H   VAL C3267     -27.523  21.075  -6.058  1.00  0.230          H  
ATOM  50807  HA  VAL C3267     -29.932  20.754  -4.329  1.00  0.230          H  
ATOM  50808  HB  VAL C3267     -27.405  19.066  -4.225  1.00  0.320          H  
ATOM  50809 1HG1 VAL C3267     -28.575  17.911  -2.394  1.00  0.320          H  
ATOM  50810 2HG1 VAL C3267     -28.240  19.551  -1.936  1.00  0.320          H  
ATOM  50811 3HG1 VAL C3267     -29.858  19.083  -2.420  1.00  0.320          H  
ATOM  50812 1HG2 VAL C3267     -29.003  17.237  -4.806  1.00  0.320          H  
ATOM  50813 2HG2 VAL C3267     -30.313  18.432  -4.895  1.00  0.320          H  
ATOM  50814 3HG2 VAL C3267     -29.001  18.484  -6.063  1.00  0.320          H  
ATOM  50815  N   ASP C3268     -29.167  22.091  -2.531  1.00  0.280          N  
ATOM  50816  CA  ASP C3268     -28.769  22.923  -1.437  1.00  0.340          C  
ATOM  50817  C   ASP C3268     -28.308  21.984  -0.348  1.00  0.280          C  
ATOM  50818  O   ASP C3268     -29.107  21.470   0.433  1.00  0.240          O  
ATOM  50819  CB  ASP C3268     -29.944  23.805  -1.012  1.00  0.450          C  
ATOM  50820  CG  ASP C3268     -29.658  24.749   0.124  1.00  0.450          C  
ATOM  50821  OD1 ASP C3268     -28.739  24.507   0.887  1.00  0.450          O  
ATOM  50822  OD2 ASP C3268     -30.369  25.701   0.244  1.00  0.450          O  
ATOM  50823  H   ASP C3268     -30.158  21.871  -2.685  1.00  0.340          H  
ATOM  50824  HA  ASP C3268     -27.936  23.556  -1.742  1.00  0.410          H  
ATOM  50825 1HB  ASP C3268     -30.264  24.399  -1.868  1.00  0.540          H  
ATOM  50826 2HB  ASP C3268     -30.778  23.173  -0.744  1.00  0.540          H  
ATOM  50827  N   CYS C3269     -27.002  21.734  -0.329  1.00  0.290          N  
ATOM  50828  CA  CYS C3269     -26.384  20.771   0.574  1.00  0.200          C  
ATOM  50829  C   CYS C3269     -26.775  21.067   2.015  1.00  0.210          C  
ATOM  50830  O   CYS C3269     -27.194  20.168   2.748  1.00  0.290          O  
ATOM  50831  CB  CYS C3269     -24.861  20.828   0.431  1.00  0.320          C  
ATOM  50832  SG  CYS C3269     -23.926  19.577   1.369  1.00  0.320          S  
ATOM  50833  H   CYS C3269     -26.451  22.174  -1.060  1.00  0.350          H  
ATOM  50834  HA  CYS C3269     -26.729  19.771   0.311  1.00  0.240          H  
ATOM  50835 1HB  CYS C3269     -24.597  20.722  -0.623  1.00  0.380          H  
ATOM  50836 2HB  CYS C3269     -24.523  21.808   0.752  1.00  0.380          H  
ATOM  50837  N   THR C3270     -26.702  22.340   2.415  1.00  0.180          N  
ATOM  50838  CA  THR C3270     -27.057  22.693   3.777  1.00  0.200          C  
ATOM  50839  C   THR C3270     -28.531  22.416   4.027  1.00  0.190          C  
ATOM  50840  O   THR C3270     -28.878  21.810   5.035  1.00  0.200          O  
ATOM  50841  CB  THR C3270     -26.757  24.172   4.113  1.00  0.270          C  
ATOM  50842  OG1 THR C3270     -25.351  24.442   3.964  1.00  0.270          O  
ATOM  50843  CG2 THR C3270     -27.139  24.438   5.594  1.00  0.270          C  
ATOM  50844  H   THR C3270     -26.398  23.058   1.773  1.00  0.220          H  
ATOM  50845  HA  THR C3270     -26.487  22.066   4.451  1.00  0.240          H  
ATOM  50846  HB  THR C3270     -27.329  24.825   3.447  1.00  0.330          H  
ATOM  50847  HG1 THR C3270     -25.210  25.393   3.948  1.00  0.330          H  
ATOM  50848 1HG2 THR C3270     -26.922  25.473   5.843  1.00  0.330          H  
ATOM  50849 2HG2 THR C3270     -28.200  24.248   5.758  1.00  0.330          H  
ATOM  50850 3HG2 THR C3270     -26.554  23.783   6.240  1.00  0.330          H  
ATOM  50851  N   MET C3271     -29.426  22.818   3.123  1.00  0.180          N  
ATOM  50852  CA  MET C3271     -30.845  22.555   3.389  1.00  0.190          C  
ATOM  50853  C   MET C3271     -31.158  21.053   3.465  1.00  0.190          C  
ATOM  50854  O   MET C3271     -31.981  20.629   4.278  1.00  0.200          O  
ATOM  50855  CB  MET C3271     -31.741  23.232   2.364  1.00  0.260          C  
ATOM  50856  CG  MET C3271     -33.251  23.167   2.678  1.00  0.260          C  
ATOM  50857  SD  MET C3271     -34.274  24.096   1.490  1.00  0.260          S  
ATOM  50858  CE  MET C3271     -33.854  25.807   1.865  1.00  0.260          C  
ATOM  50859  H   MET C3271     -29.121  23.338   2.282  1.00  0.220          H  
ATOM  50860  HA  MET C3271     -31.076  22.983   4.359  1.00  0.230          H  
ATOM  50861 1HB  MET C3271     -31.441  24.265   2.271  1.00  0.310          H  
ATOM  50862 2HB  MET C3271     -31.581  22.758   1.407  1.00  0.310          H  
ATOM  50863 1HG  MET C3271     -33.577  22.123   2.661  1.00  0.310          H  
ATOM  50864 2HG  MET C3271     -33.436  23.559   3.676  1.00  0.310          H  
ATOM  50865 1HE  MET C3271     -34.411  26.466   1.223  1.00  0.310          H  
ATOM  50866 2HE  MET C3271     -34.101  26.026   2.901  1.00  0.310          H  
ATOM  50867 3HE  MET C3271     -32.790  25.980   1.697  1.00  0.310          H  
ATOM  50868  N   TYR C3272     -30.530  20.252   2.605  1.00  0.190          N  
ATOM  50869  CA  TYR C3272     -30.732  18.805   2.597  1.00  0.190          C  
ATOM  50870  C   TYR C3272     -30.295  18.158   3.919  1.00  0.200          C  
ATOM  50871  O   TYR C3272     -31.011  17.335   4.504  1.00  0.210          O  
ATOM  50872  CB  TYR C3272     -29.981  18.138   1.439  1.00  0.270          C  
ATOM  50873  CG  TYR C3272     -30.165  16.616   1.399  1.00  0.270          C  
ATOM  50874  CD1 TYR C3272     -31.292  16.076   0.801  1.00  0.270          C  
ATOM  50875  CD2 TYR C3272     -29.221  15.769   1.978  1.00  0.270          C  
ATOM  50876  CE1 TYR C3272     -31.469  14.708   0.781  1.00  0.270          C  
ATOM  50877  CE2 TYR C3272     -29.395  14.406   1.950  1.00  0.270          C  
ATOM  50878  CZ  TYR C3272     -30.511  13.868   1.364  1.00  0.270          C  
ATOM  50879  OH  TYR C3272     -30.679  12.495   1.350  1.00  0.270          O  
ATOM  50880  H   TYR C3272     -29.898  20.668   1.914  1.00  0.230          H  
ATOM  50881  HA  TYR C3272     -31.797  18.613   2.472  1.00  0.230          H  
ATOM  50882 1HB  TYR C3272     -30.334  18.557   0.491  1.00  0.320          H  
ATOM  50883 2HB  TYR C3272     -28.917  18.361   1.518  1.00  0.320          H  
ATOM  50884  HD1 TYR C3272     -32.043  16.734   0.353  1.00  0.320          H  
ATOM  50885  HD2 TYR C3272     -28.340  16.181   2.454  1.00  0.320          H  
ATOM  50886  HE1 TYR C3272     -32.359  14.293   0.322  1.00  0.320          H  
ATOM  50887  HE2 TYR C3272     -28.649  13.754   2.401  1.00  0.320          H  
ATOM  50888  HH  TYR C3272     -31.591  12.270   1.061  1.00  0.320          H  
ATOM  50889  N   ILE C3273     -29.086  18.509   4.364  1.00  0.200          N  
ATOM  50890  CA  ILE C3273     -28.505  17.900   5.552  1.00  0.200          C  
ATOM  50891  C   ILE C3273     -29.031  18.536   6.845  1.00  0.200          C  
ATOM  50892  O   ILE C3273     -29.382  17.831   7.793  1.00  0.180          O  
ATOM  50893  CB  ILE C3273     -26.973  18.086   5.569  1.00  0.280          C  
ATOM  50894  CG1 ILE C3273     -26.327  17.380   4.372  1.00  0.280          C  
ATOM  50895  CG2 ILE C3273     -26.421  17.490   6.873  1.00  0.280          C  
ATOM  50896  CD1 ILE C3273     -24.909  17.714   4.168  1.00  0.280          C  
ATOM  50897  H   ILE C3273     -28.544  19.186   3.819  1.00  0.240          H  
ATOM  50898  HA  ILE C3273     -28.748  16.846   5.554  1.00  0.240          H  
ATOM  50899  HB  ILE C3273     -26.729  19.148   5.511  1.00  0.340          H  
ATOM  50900 1HG1 ILE C3273     -26.391  16.341   4.478  1.00  0.340          H  
ATOM  50901 2HG1 ILE C3273     -26.859  17.678   3.473  1.00  0.340          H  
ATOM  50902 1HG2 ILE C3273     -25.371  17.619   6.913  1.00  0.340          H  
ATOM  50903 2HG2 ILE C3273     -26.845  17.965   7.733  1.00  0.340          H  
ATOM  50904 3HG2 ILE C3273     -26.662  16.443   6.915  1.00  0.340          H  
ATOM  50905 1HD1 ILE C3273     -24.557  17.197   3.288  1.00  0.340          H  
ATOM  50906 2HD1 ILE C3273     -24.817  18.787   4.025  1.00  0.340          H  
ATOM  50907 3HD1 ILE C3273     -24.318  17.411   5.010  1.00  0.340          H  
ATOM  50908  N   CYS C3274     -28.987  19.861   6.891  1.00  0.200          N  
ATOM  50909  CA  CYS C3274     -29.288  20.693   8.048  1.00  0.190          C  
ATOM  50910  C   CYS C3274     -30.485  21.614   7.842  1.00  0.190          C  
ATOM  50911  O   CYS C3274     -30.467  22.774   8.272  1.00  0.210          O  
ATOM  50912  CB  CYS C3274     -28.063  21.524   8.385  1.00  0.270          C  
ATOM  50913  SG  CYS C3274     -26.639  20.526   8.859  1.00  0.270          S  
ATOM  50914  H   CYS C3274     -28.700  20.341   6.050  1.00  0.240          H  
ATOM  50915  HA  CYS C3274     -29.498  20.041   8.884  1.00  0.230          H  
ATOM  50916 1HB  CYS C3274     -27.782  22.113   7.513  1.00  0.320          H  
ATOM  50917 2HB  CYS C3274     -28.291  22.222   9.187  1.00  0.320          H  
ATOM  50918  N   GLY C3275     -31.524  21.126   7.177  1.00  0.190          N  
ATOM  50919  CA  GLY C3275     -32.680  21.957   6.915  1.00  0.170          C  
ATOM  50920  C   GLY C3275     -33.239  22.534   8.197  1.00  0.200          C  
ATOM  50921  O   GLY C3275     -33.497  21.817   9.166  1.00  0.190          O  
ATOM  50922  H   GLY C3275     -31.519  20.175   6.827  1.00  0.230          H  
ATOM  50923 1HA  GLY C3275     -32.403  22.763   6.241  1.00  0.200          H  
ATOM  50924 2HA  GLY C3275     -33.441  21.368   6.405  1.00  0.200          H  
ATOM  50925  N   ASP C3276     -33.402  23.850   8.176  1.00  0.240          N  
ATOM  50926  CA  ASP C3276     -33.906  24.673   9.258  1.00  0.310          C  
ATOM  50927  C   ASP C3276     -33.199  24.476  10.607  1.00  0.230          C  
ATOM  50928  O   ASP C3276     -33.840  24.549  11.659  1.00  0.200          O  
ATOM  50929  CB  ASP C3276     -35.411  24.470   9.396  1.00  0.410          C  
ATOM  50930  CG  ASP C3276     -36.175  24.913   8.118  1.00  0.410          C  
ATOM  50931  OD1 ASP C3276     -35.621  25.667   7.329  1.00  0.410          O  
ATOM  50932  OD2 ASP C3276     -37.298  24.500   7.949  1.00  0.410          O  
ATOM  50933  H   ASP C3276     -33.167  24.328   7.319  1.00  0.290          H  
ATOM  50934  HA  ASP C3276     -33.754  25.714   8.969  1.00  0.370          H  
ATOM  50935 1HB  ASP C3276     -35.625  23.419   9.600  1.00  0.490          H  
ATOM  50936 2HB  ASP C3276     -35.782  25.050  10.244  1.00  0.490          H  
ATOM  50937  N   SER C3277     -31.875  24.281  10.600  1.00  0.260          N  
ATOM  50938  CA  SER C3277     -31.159  24.142  11.864  1.00  0.220          C  
ATOM  50939  C   SER C3277     -29.785  24.790  11.897  1.00  0.230          C  
ATOM  50940  O   SER C3277     -28.864  24.399  11.166  1.00  0.240          O  
ATOM  50941  CB  SER C3277     -31.020  22.692  12.235  1.00  0.320          C  
ATOM  50942  OG  SER C3277     -30.231  22.572  13.393  1.00  0.320          O  
ATOM  50943  H   SER C3277     -31.364  24.170   9.720  1.00  0.310          H  
ATOM  50944  HA  SER C3277     -31.759  24.621  12.637  1.00  0.260          H  
ATOM  50945 1HB  SER C3277     -32.011  22.272  12.419  1.00  0.390          H  
ATOM  50946 2HB  SER C3277     -30.578  22.138  11.410  1.00  0.390          H  
ATOM  50947  HG  SER C3277     -30.482  21.735  13.783  1.00  0.390          H  
ATOM  50948  N   THR C3278     -29.664  25.803  12.763  1.00  0.240          N  
ATOM  50949  CA  THR C3278     -28.450  26.587  12.940  1.00  0.260          C  
ATOM  50950  C   THR C3278     -27.325  25.750  13.506  1.00  0.230          C  
ATOM  50951  O   THR C3278     -26.190  25.824  13.033  1.00  0.270          O  
ATOM  50952  CB  THR C3278     -28.695  27.785  13.887  1.00  0.360          C  
ATOM  50953  OG1 THR C3278     -29.696  28.651  13.327  1.00  0.360          O  
ATOM  50954  CG2 THR C3278     -27.393  28.573  14.072  1.00  0.360          C  
ATOM  50955  H   THR C3278     -30.468  26.054  13.324  1.00  0.290          H  
ATOM  50956  HA  THR C3278     -28.138  26.967  11.968  1.00  0.310          H  
ATOM  50957  HB  THR C3278     -29.040  27.420  14.858  1.00  0.430          H  
ATOM  50958  HG1 THR C3278     -29.956  29.303  13.987  1.00  0.430          H  
ATOM  50959 1HG2 THR C3278     -27.576  29.416  14.735  1.00  0.430          H  
ATOM  50960 2HG2 THR C3278     -26.622  27.942  14.510  1.00  0.430          H  
ATOM  50961 3HG2 THR C3278     -27.050  28.940  13.105  1.00  0.430          H  
ATOM  50962  N   GLU C3279     -27.633  24.965  14.528  1.00  0.240          N  
ATOM  50963  CA  GLU C3279     -26.633  24.148  15.177  1.00  0.240          C  
ATOM  50964  C   GLU C3279     -26.102  23.091  14.220  1.00  0.220          C  
ATOM  50965  O   GLU C3279     -24.891  22.856  14.163  1.00  0.220          O  
ATOM  50966  CB  GLU C3279     -27.234  23.546  16.435  1.00  0.340          C  
ATOM  50967  CG  GLU C3279     -27.534  24.585  17.529  1.00  0.340          C  
ATOM  50968  CD  GLU C3279     -28.802  25.397  17.265  1.00  0.340          C  
ATOM  50969  OE1 GLU C3279     -29.511  25.078  16.330  1.00  0.340          O  
ATOM  50970  OE2 GLU C3279     -29.043  26.335  17.979  1.00  0.340          O  
ATOM  50971  H   GLU C3279     -28.592  24.956  14.883  1.00  0.290          H  
ATOM  50972  HA  GLU C3279     -25.801  24.790  15.466  1.00  0.290          H  
ATOM  50973 1HB  GLU C3279     -28.173  23.076  16.176  1.00  0.400          H  
ATOM  50974 2HB  GLU C3279     -26.570  22.784  16.839  1.00  0.400          H  
ATOM  50975 1HG  GLU C3279     -27.638  24.068  18.483  1.00  0.400          H  
ATOM  50976 2HG  GLU C3279     -26.685  25.264  17.607  1.00  0.400          H  
ATOM  50977  N   CYS C3280     -26.990  22.484  13.427  1.00  0.220          N  
ATOM  50978  CA  CYS C3280     -26.533  21.501  12.466  1.00  0.210          C  
ATOM  50979  C   CYS C3280     -25.631  22.177  11.444  1.00  0.200          C  
ATOM  50980  O   CYS C3280     -24.585  21.629  11.092  1.00  0.200          O  
ATOM  50981  CB  CYS C3280     -27.706  20.809  11.791  1.00  0.300          C  
ATOM  50982  SG  CYS C3280     -27.266  19.511  10.578  1.00  0.300          S  
ATOM  50983  H   CYS C3280     -27.986  22.699  13.503  1.00  0.260          H  
ATOM  50984  HA  CYS C3280     -25.951  20.749  12.991  1.00  0.250          H  
ATOM  50985 1HB  CYS C3280     -28.323  20.347  12.553  1.00  0.360          H  
ATOM  50986 2HB  CYS C3280     -28.317  21.549  11.307  1.00  0.360          H  
ATOM  50987  N   SER C3281     -26.033  23.358  10.942  1.00  0.190          N  
ATOM  50988  CA  SER C3281     -25.242  24.062   9.946  1.00  0.180          C  
ATOM  50989  C   SER C3281     -23.854  24.378  10.492  1.00  0.190          C  
ATOM  50990  O   SER C3281     -22.845  24.163   9.808  1.00  0.210          O  
ATOM  50991  CB  SER C3281     -25.939  25.327   9.506  1.00  0.260          C  
ATOM  50992  OG  SER C3281     -25.180  26.003   8.542  1.00  0.260          O  
ATOM  50993  H   SER C3281     -26.929  23.768  11.221  1.00  0.230          H  
ATOM  50994  HA  SER C3281     -25.136  23.415   9.076  1.00  0.220          H  
ATOM  50995 1HB  SER C3281     -26.920  25.074   9.098  1.00  0.310          H  
ATOM  50996 2HB  SER C3281     -26.102  25.973  10.369  1.00  0.310          H  
ATOM  50997  HG  SER C3281     -25.729  26.729   8.242  1.00  0.310          H  
ATOM  50998  N   ASN C3282     -23.780  24.844  11.746  1.00  0.190          N  
ATOM  50999  CA  ASN C3282     -22.482  25.142  12.320  1.00  0.200          C  
ATOM  51000  C   ASN C3282     -21.607  23.890  12.336  1.00  0.200          C  
ATOM  51001  O   ASN C3282     -20.415  23.963  12.034  1.00  0.240          O  
ATOM  51002  CB  ASN C3282     -22.633  25.710  13.715  1.00  0.280          C  
ATOM  51003  CG  ASN C3282     -23.149  27.123  13.722  1.00  0.280          C  
ATOM  51004  OD1 ASN C3282     -23.096  27.842  12.717  1.00  0.280          O  
ATOM  51005  ND2 ASN C3282     -23.642  27.545  14.854  1.00  0.280          N  
ATOM  51006  H   ASN C3282     -24.638  25.036  12.272  1.00  0.230          H  
ATOM  51007  HA  ASN C3282     -21.991  25.879  11.690  1.00  0.240          H  
ATOM  51008 1HB  ASN C3282     -23.328  25.083  14.278  1.00  0.330          H  
ATOM  51009 2HB  ASN C3282     -21.673  25.678  14.226  1.00  0.330          H  
ATOM  51010 1HD2 ASN C3282     -23.986  28.481  14.928  1.00  0.330          H  
ATOM  51011 2HD2 ASN C3282     -23.667  26.941  15.648  1.00  0.330          H  
ATOM  51012  N   LEU C3283     -22.197  22.728  12.643  1.00  0.200          N  
ATOM  51013  CA  LEU C3283     -21.439  21.488  12.577  1.00  0.210          C  
ATOM  51014  C   LEU C3283     -21.063  21.164  11.137  1.00  0.200          C  
ATOM  51015  O   LEU C3283     -19.929  20.844  10.860  1.00  0.190          O  
ATOM  51016  CB  LEU C3283     -22.240  20.315  13.163  1.00  0.290          C  
ATOM  51017  CG  LEU C3283     -22.473  20.294  14.681  1.00  0.290          C  
ATOM  51018  CD1 LEU C3283     -23.494  19.189  14.996  1.00  0.290          C  
ATOM  51019  CD2 LEU C3283     -21.143  20.014  15.405  1.00  0.290          C  
ATOM  51020  H   LEU C3283     -23.172  22.729  12.970  1.00  0.240          H  
ATOM  51021  HA  LEU C3283     -20.516  21.618  13.134  1.00  0.250          H  
ATOM  51022 1HB  LEU C3283     -23.215  20.313  12.696  1.00  0.350          H  
ATOM  51023 2HB  LEU C3283     -21.738  19.384  12.900  1.00  0.350          H  
ATOM  51024  HG  LEU C3283     -22.883  21.251  15.011  1.00  0.350          H  
ATOM  51025 1HD1 LEU C3283     -23.682  19.159  16.050  1.00  0.350          H  
ATOM  51026 2HD1 LEU C3283     -24.409  19.415  14.477  1.00  0.350          H  
ATOM  51027 3HD1 LEU C3283     -23.108  18.215  14.666  1.00  0.350          H  
ATOM  51028 1HD2 LEU C3283     -21.305  19.981  16.474  1.00  0.350          H  
ATOM  51029 2HD2 LEU C3283     -20.745  19.045  15.073  1.00  0.350          H  
ATOM  51030 3HD2 LEU C3283     -20.420  20.789  15.190  1.00  0.350          H  
ATOM  51031  N   LEU C3284     -21.959  21.372  10.179  1.00  0.200          N  
ATOM  51032  CA  LEU C3284     -21.664  21.060   8.778  1.00  0.190          C  
ATOM  51033  C   LEU C3284     -20.410  21.804   8.284  1.00  0.180          C  
ATOM  51034  O   LEU C3284     -19.606  21.250   7.520  1.00  0.210          O  
ATOM  51035  CB  LEU C3284     -22.890  21.359   7.901  1.00  0.270          C  
ATOM  51036  CG  LEU C3284     -22.823  20.989   6.390  1.00  0.270          C  
ATOM  51037  CD1 LEU C3284     -22.567  19.503   6.218  1.00  0.270          C  
ATOM  51038  CD2 LEU C3284     -24.173  21.359   5.743  1.00  0.270          C  
ATOM  51039  H   LEU C3284     -22.903  21.658  10.444  1.00  0.240          H  
ATOM  51040  HA  LEU C3284     -21.473  19.996   8.730  1.00  0.230          H  
ATOM  51041 1HB  LEU C3284     -23.740  20.843   8.338  1.00  0.320          H  
ATOM  51042 2HB  LEU C3284     -23.086  22.427   7.956  1.00  0.320          H  
ATOM  51043  HG  LEU C3284     -22.016  21.539   5.901  1.00  0.320          H  
ATOM  51044 1HD1 LEU C3284     -22.543  19.277   5.155  1.00  0.320          H  
ATOM  51045 2HD1 LEU C3284     -21.615  19.222   6.657  1.00  0.320          H  
ATOM  51046 3HD1 LEU C3284     -23.364  18.948   6.694  1.00  0.320          H  
ATOM  51047 1HD2 LEU C3284     -24.156  21.113   4.682  1.00  0.320          H  
ATOM  51048 2HD2 LEU C3284     -24.977  20.805   6.227  1.00  0.320          H  
ATOM  51049 3HD2 LEU C3284     -24.348  22.428   5.861  1.00  0.320          H  
ATOM  51050  N   LEU C3285     -20.187  23.016   8.786  1.00  0.220          N  
ATOM  51051  CA  LEU C3285     -19.020  23.811   8.407  1.00  0.220          C  
ATOM  51052  C   LEU C3285     -17.699  23.079   8.716  1.00  0.230          C  
ATOM  51053  O   LEU C3285     -16.659  23.424   8.149  1.00  0.270          O  
ATOM  51054  CB  LEU C3285     -19.007  25.155   9.156  1.00  0.310          C  
ATOM  51055  CG  LEU C3285     -20.126  26.185   8.826  1.00  0.310          C  
ATOM  51056  CD1 LEU C3285     -20.020  27.352   9.811  1.00  0.310          C  
ATOM  51057  CD2 LEU C3285     -20.000  26.686   7.389  1.00  0.310          C  
ATOM  51058  H   LEU C3285     -20.917  23.422   9.389  1.00  0.260          H  
ATOM  51059  HA  LEU C3285     -19.061  23.984   7.337  1.00  0.260          H  
ATOM  51060 1HB  LEU C3285     -19.067  24.942  10.219  1.00  0.370          H  
ATOM  51061 2HB  LEU C3285     -18.050  25.639   8.969  1.00  0.370          H  
ATOM  51062  HG  LEU C3285     -21.098  25.718   8.961  1.00  0.370          H  
ATOM  51063 1HD1 LEU C3285     -20.812  28.075   9.612  1.00  0.370          H  
ATOM  51064 2HD1 LEU C3285     -20.122  26.981  10.830  1.00  0.370          H  
ATOM  51065 3HD1 LEU C3285     -19.053  27.842   9.704  1.00  0.370          H  
ATOM  51066 1HD2 LEU C3285     -20.793  27.408   7.195  1.00  0.370          H  
ATOM  51067 2HD2 LEU C3285     -19.030  27.167   7.254  1.00  0.370          H  
ATOM  51068 3HD2 LEU C3285     -20.096  25.862   6.692  1.00  0.370          H  
ATOM  51069  N   GLN C3286     -17.720  22.095   9.637  1.00  0.250          N  
ATOM  51070  CA  GLN C3286     -16.539  21.329  10.034  1.00  0.280          C  
ATOM  51071  C   GLN C3286     -16.112  20.375   8.913  1.00  0.270          C  
ATOM  51072  O   GLN C3286     -14.987  19.867   8.937  1.00  0.320          O  
ATOM  51073  CB  GLN C3286     -16.811  20.506  11.305  1.00  0.380          C  
ATOM  51074  CG  GLN C3286     -17.608  19.220  11.100  1.00  0.380          C  
ATOM  51075  CD  GLN C3286     -18.189  18.710  12.396  1.00  0.380          C  
ATOM  51076  OE1 GLN C3286     -17.635  19.004  13.456  1.00  0.380          O  
ATOM  51077  NE2 GLN C3286     -19.284  17.968  12.320  1.00  0.380          N  
ATOM  51078  H   GLN C3286     -18.613  21.839  10.063  1.00  0.300          H  
ATOM  51079  HA  GLN C3286     -15.725  22.026  10.227  1.00  0.340          H  
ATOM  51080 1HB  GLN C3286     -15.874  20.248  11.780  1.00  0.460          H  
ATOM  51081 2HB  GLN C3286     -17.378  21.121  12.007  1.00  0.460          H  
ATOM  51082 1HG  GLN C3286     -18.361  19.323  10.366  1.00  0.460          H  
ATOM  51083 2HG  GLN C3286     -16.919  18.471  10.760  1.00  0.460          H  
ATOM  51084 1HE2 GLN C3286     -19.754  17.563  13.152  1.00  0.460          H  
ATOM  51085 2HE2 GLN C3286     -19.686  17.777  11.438  1.00  0.460          H  
ATOM  51086  N   TYR C3287     -17.030  20.081   7.960  1.00  0.270          N  
ATOM  51087  CA  TYR C3287     -16.762  19.204   6.807  1.00  0.270          C  
ATOM  51088  C   TYR C3287     -16.289  20.085   5.658  1.00  0.310          C  
ATOM  51089  O   TYR C3287     -15.582  19.654   4.733  1.00  0.550          O  
ATOM  51090  CB  TYR C3287     -18.000  18.392   6.426  1.00  0.380          C  
ATOM  51091  CG  TYR C3287     -18.327  17.331   7.429  1.00  0.380          C  
ATOM  51092  CD1 TYR C3287     -19.261  17.551   8.408  1.00  0.380          C  
ATOM  51093  CD2 TYR C3287     -17.690  16.117   7.351  1.00  0.380          C  
ATOM  51094  CE1 TYR C3287     -19.546  16.552   9.317  1.00  0.380          C  
ATOM  51095  CE2 TYR C3287     -17.969  15.119   8.256  1.00  0.380          C  
ATOM  51096  CZ  TYR C3287     -18.893  15.337   9.239  1.00  0.380          C  
ATOM  51097  OH  TYR C3287     -19.186  14.345  10.144  1.00  0.380          O  
ATOM  51098  H   TYR C3287     -17.954  20.516   8.007  1.00  0.320          H  
ATOM  51099  HA  TYR C3287     -15.954  18.518   7.063  1.00  0.320          H  
ATOM  51100 1HB  TYR C3287     -18.862  19.056   6.334  1.00  0.450          H  
ATOM  51101 2HB  TYR C3287     -17.846  17.916   5.457  1.00  0.450          H  
ATOM  51102  HD1 TYR C3287     -19.772  18.506   8.464  1.00  0.450          H  
ATOM  51103  HD2 TYR C3287     -16.964  15.948   6.561  1.00  0.450          H  
ATOM  51104  HE1 TYR C3287     -20.288  16.715  10.092  1.00  0.450          H  
ATOM  51105  HE2 TYR C3287     -17.460  14.156   8.187  1.00  0.450          H  
ATOM  51106  HH  TYR C3287     -18.761  13.520   9.874  1.00  0.450          H  
ATOM  51107  N   GLY C3288     -16.666  21.346   5.763  1.00  0.430          N  
ATOM  51108  CA  GLY C3288     -16.260  22.394   4.856  1.00  0.530          C  
ATOM  51109  C   GLY C3288     -16.667  22.255   3.404  1.00  0.400          C  
ATOM  51110  O   GLY C3288     -17.853  22.092   3.076  1.00  0.400          O  
ATOM  51111  H   GLY C3288     -17.330  21.581   6.504  1.00  0.520          H  
ATOM  51112 1HA  GLY C3288     -16.649  23.338   5.242  1.00  0.640          H  
ATOM  51113 2HA  GLY C3288     -15.175  22.482   4.910  1.00  0.640          H  
ATOM  51114  N   SER C3289     -15.644  22.284   2.539  1.00  0.360          N  
ATOM  51115  CA  SER C3289     -15.759  22.239   1.081  1.00  0.310          C  
ATOM  51116  C   SER C3289     -16.452  21.021   0.507  1.00  0.300          C  
ATOM  51117  O   SER C3289     -16.774  21.015  -0.681  1.00  0.310          O  
ATOM  51118  CB  SER C3289     -14.404  22.431   0.437  1.00  0.450          C  
ATOM  51119  OG  SER C3289     -13.559  21.379   0.706  1.00  0.450          O  
ATOM  51120  H   SER C3289     -14.710  22.368   2.920  1.00  0.430          H  
ATOM  51121  HA  SER C3289     -16.356  23.103   0.791  1.00  0.370          H  
ATOM  51122 1HB  SER C3289     -14.526  22.536  -0.643  1.00  0.540          H  
ATOM  51123 2HB  SER C3289     -13.962  23.355   0.804  1.00  0.540          H  
ATOM  51124  HG  SER C3289     -12.693  21.686   0.407  1.00  0.540          H  
ATOM  51125  N   PHE C3290     -16.717  19.993   1.304  1.00  0.330          N  
ATOM  51126  CA  PHE C3290     -17.474  18.871   0.753  1.00  0.320          C  
ATOM  51127  C   PHE C3290     -18.723  19.353   0.001  1.00  0.300          C  
ATOM  51128  O   PHE C3290     -19.022  18.887  -1.108  1.00  0.320          O  
ATOM  51129  CB  PHE C3290     -17.957  17.948   1.854  1.00  0.450          C  
ATOM  51130  CG  PHE C3290     -18.933  16.948   1.337  1.00  0.450          C  
ATOM  51131  CD1 PHE C3290     -18.539  15.789   0.710  1.00  0.450          C  
ATOM  51132  CD2 PHE C3290     -20.283  17.197   1.470  1.00  0.450          C  
ATOM  51133  CE1 PHE C3290     -19.483  14.905   0.245  1.00  0.450          C  
ATOM  51134  CE2 PHE C3290     -21.203  16.325   1.025  1.00  0.450          C  
ATOM  51135  CZ  PHE C3290     -20.817  15.177   0.410  1.00  0.450          C  
ATOM  51136  H   PHE C3290     -16.406  20.003   2.286  1.00  0.400          H  
ATOM  51137  HA  PHE C3290     -16.833  18.323   0.059  1.00  0.380          H  
ATOM  51138 1HB  PHE C3290     -17.111  17.422   2.291  1.00  0.540          H  
ATOM  51139 2HB  PHE C3290     -18.434  18.527   2.644  1.00  0.540          H  
ATOM  51140  HD1 PHE C3290     -17.476  15.578   0.579  1.00  0.540          H  
ATOM  51141  HD2 PHE C3290     -20.618  18.111   1.965  1.00  0.540          H  
ATOM  51142  HE1 PHE C3290     -19.165  13.993  -0.258  1.00  0.540          H  
ATOM  51143  HE2 PHE C3290     -22.256  16.547   1.170  1.00  0.540          H  
ATOM  51144  HZ  PHE C3290     -21.566  14.483   0.048  1.00  0.540          H  
ATOM  51145  N   CYS C3291     -19.484  20.262   0.626  1.00  0.260          N  
ATOM  51146  CA  CYS C3291     -20.712  20.720  -0.012  1.00  0.250          C  
ATOM  51147  C   CYS C3291     -20.421  21.501  -1.287  1.00  0.230          C  
ATOM  51148  O   CYS C3291     -21.205  21.466  -2.242  1.00  0.200          O  
ATOM  51149  CB  CYS C3291     -21.560  21.553   0.939  1.00  0.350          C  
ATOM  51150  SG  CYS C3291     -22.407  20.604   2.290  1.00  0.350          S  
ATOM  51151  H   CYS C3291     -19.159  20.668   1.512  1.00  0.310          H  
ATOM  51152  HA  CYS C3291     -21.293  19.840  -0.282  1.00  0.300          H  
ATOM  51153 1HB  CYS C3291     -20.912  22.290   1.417  1.00  0.420          H  
ATOM  51154 2HB  CYS C3291     -22.293  22.108   0.374  1.00  0.420          H  
ATOM  51155  N   THR C3292     -19.296  22.218  -1.303  1.00  0.250          N  
ATOM  51156  CA  THR C3292     -18.878  23.000  -2.452  1.00  0.240          C  
ATOM  51157  C   THR C3292     -18.633  22.050  -3.613  1.00  0.220          C  
ATOM  51158  O   THR C3292     -19.053  22.329  -4.739  1.00  0.220          O  
ATOM  51159  CB  THR C3292     -17.605  23.826  -2.160  1.00  0.340          C  
ATOM  51160  OG1 THR C3292     -17.856  24.741  -1.079  1.00  0.340          O  
ATOM  51161  CG2 THR C3292     -17.221  24.610  -3.386  1.00  0.340          C  
ATOM  51162  H   THR C3292     -18.708  22.219  -0.482  1.00  0.300          H  
ATOM  51163  HA  THR C3292     -19.678  23.679  -2.730  1.00  0.290          H  
ATOM  51164  HB  THR C3292     -16.790  23.169  -1.892  1.00  0.410          H  
ATOM  51165  HG1 THR C3292     -17.027  25.138  -0.799  1.00  0.410          H  
ATOM  51166 1HG2 THR C3292     -16.328  25.193  -3.175  1.00  0.410          H  
ATOM  51167 2HG2 THR C3292     -17.020  23.929  -4.201  1.00  0.410          H  
ATOM  51168 3HG2 THR C3292     -18.034  25.278  -3.664  1.00  0.410          H  
ATOM  51169  N   GLN C3293     -17.949  20.930  -3.346  1.00  0.220          N  
ATOM  51170  CA  GLN C3293     -17.687  19.950  -4.392  1.00  0.200          C  
ATOM  51171  C   GLN C3293     -18.975  19.375  -4.965  1.00  0.180          C  
ATOM  51172  O   GLN C3293     -19.076  19.211  -6.186  1.00  0.180          O  
ATOM  51173  CB  GLN C3293     -16.817  18.794  -3.887  1.00  0.290          C  
ATOM  51174  CG  GLN C3293     -15.378  19.144  -3.634  1.00  0.290          C  
ATOM  51175  CD  GLN C3293     -14.595  17.970  -3.063  1.00  0.290          C  
ATOM  51176  OE1 GLN C3293     -14.921  17.432  -1.997  1.00  0.290          O  
ATOM  51177  NE2 GLN C3293     -13.563  17.548  -3.779  1.00  0.290          N  
ATOM  51178  H   GLN C3293     -17.589  20.801  -2.395  1.00  0.260          H  
ATOM  51179  HA  GLN C3293     -17.154  20.450  -5.198  1.00  0.240          H  
ATOM  51180 1HB  GLN C3293     -17.231  18.426  -2.945  1.00  0.350          H  
ATOM  51181 2HB  GLN C3293     -16.852  17.973  -4.595  1.00  0.350          H  
ATOM  51182 1HG  GLN C3293     -14.914  19.445  -4.571  1.00  0.350          H  
ATOM  51183 2HG  GLN C3293     -15.339  19.965  -2.914  1.00  0.350          H  
ATOM  51184 1HE2 GLN C3293     -13.005  16.778  -3.455  1.00  0.350          H  
ATOM  51185 2HE2 GLN C3293     -13.323  17.997  -4.643  1.00  0.350          H  
ATOM  51186  N   LEU C3294     -19.974  19.097  -4.113  1.00  0.180          N  
ATOM  51187  CA  LEU C3294     -21.222  18.564  -4.648  1.00  0.190          C  
ATOM  51188  C   LEU C3294     -21.873  19.584  -5.572  1.00  0.210          C  
ATOM  51189  O   LEU C3294     -22.352  19.239  -6.658  1.00  0.230          O  
ATOM  51190  CB  LEU C3294     -22.256  18.327  -3.555  1.00  0.260          C  
ATOM  51191  CG  LEU C3294     -22.038  17.268  -2.501  1.00  0.260          C  
ATOM  51192  CD1 LEU C3294     -23.157  17.466  -1.553  1.00  0.260          C  
ATOM  51193  CD2 LEU C3294     -22.041  15.845  -3.063  1.00  0.260          C  
ATOM  51194  H   LEU C3294     -19.816  19.196  -3.102  1.00  0.220          H  
ATOM  51195  HA  LEU C3294     -21.016  17.654  -5.206  1.00  0.230          H  
ATOM  51196 1HB  LEU C3294     -22.378  19.269  -3.021  1.00  0.310          H  
ATOM  51197 2HB  LEU C3294     -23.204  18.102  -4.041  1.00  0.310          H  
ATOM  51198  HG  LEU C3294     -21.087  17.438  -1.983  1.00  0.310          H  
ATOM  51199 1HD1 LEU C3294     -23.108  16.772  -0.765  1.00  0.310          H  
ATOM  51200 2HD1 LEU C3294     -23.113  18.470  -1.161  1.00  0.310          H  
ATOM  51201 3HD1 LEU C3294     -24.090  17.331  -2.085  1.00  0.310          H  
ATOM  51202 1HD2 LEU C3294     -21.908  15.140  -2.252  1.00  0.310          H  
ATOM  51203 2HD2 LEU C3294     -22.980  15.647  -3.539  1.00  0.310          H  
ATOM  51204 3HD2 LEU C3294     -21.225  15.720  -3.775  1.00  0.310          H  
ATOM  51205  N   LYS C3295     -21.869  20.862  -5.149  1.00  0.200          N  
ATOM  51206  CA  LYS C3295     -22.465  21.916  -5.956  1.00  0.200          C  
ATOM  51207  C   LYS C3295     -21.742  22.077  -7.277  1.00  0.190          C  
ATOM  51208  O   LYS C3295     -22.387  22.240  -8.318  1.00  0.190          O  
ATOM  51209  CB  LYS C3295     -22.465  23.254  -5.222  1.00  0.280          C  
ATOM  51210  CG  LYS C3295     -23.458  23.356  -4.065  1.00  0.280          C  
ATOM  51211  CD  LYS C3295     -23.570  24.795  -3.536  1.00  0.280          C  
ATOM  51212  CE  LYS C3295     -22.311  25.229  -2.783  1.00  0.280          C  
ATOM  51213  NZ  LYS C3295     -22.479  26.562  -2.136  1.00  0.280          N  
ATOM  51214  H   LYS C3295     -21.481  21.085  -4.225  1.00  0.240          H  
ATOM  51215  HA  LYS C3295     -23.497  21.640  -6.170  1.00  0.240          H  
ATOM  51216 1HB  LYS C3295     -21.467  23.419  -4.822  1.00  0.340          H  
ATOM  51217 2HB  LYS C3295     -22.674  24.057  -5.927  1.00  0.340          H  
ATOM  51218 1HG  LYS C3295     -24.446  23.024  -4.401  1.00  0.340          H  
ATOM  51219 2HG  LYS C3295     -23.142  22.702  -3.258  1.00  0.340          H  
ATOM  51220 1HD  LYS C3295     -23.740  25.479  -4.370  1.00  0.340          H  
ATOM  51221 2HD  LYS C3295     -24.422  24.858  -2.861  1.00  0.340          H  
ATOM  51222 1HE  LYS C3295     -22.074  24.486  -2.018  1.00  0.340          H  
ATOM  51223 2HE  LYS C3295     -21.479  25.295  -3.480  1.00  0.340          H  
ATOM  51224 1HZ  LYS C3295     -21.617  26.800  -1.663  1.00  0.340          H  
ATOM  51225 2HZ  LYS C3295     -22.681  27.259  -2.840  1.00  0.340          H  
ATOM  51226 3HZ  LYS C3295     -23.236  26.529  -1.468  1.00  0.340          H  
ATOM  51227  N   ARG C3296     -20.405  22.042  -7.253  1.00  0.190          N  
ATOM  51228  CA  ARG C3296     -19.638  22.192  -8.475  1.00  0.180          C  
ATOM  51229  C   ARG C3296     -19.922  21.064  -9.445  1.00  0.170          C  
ATOM  51230  O   ARG C3296     -20.078  21.305 -10.646  1.00  0.180          O  
ATOM  51231  CB  ARG C3296     -18.149  22.252  -8.179  1.00  0.260          C  
ATOM  51232  CG  ARG C3296     -17.681  23.545  -7.531  1.00  0.260          C  
ATOM  51233  CD  ARG C3296     -16.251  23.495  -7.156  1.00  0.260          C  
ATOM  51234  NE  ARG C3296     -15.814  24.757  -6.574  1.00  0.260          N  
ATOM  51235  CZ  ARG C3296     -14.647  24.968  -5.926  1.00  0.260          C  
ATOM  51236  NH1 ARG C3296     -13.774  23.997  -5.759  1.00  0.260          N  
ATOM  51237  NH2 ARG C3296     -14.378  26.171  -5.448  1.00  0.260          N  
ATOM  51238  H   ARG C3296     -19.920  21.942  -6.356  1.00  0.230          H  
ATOM  51239  HA  ARG C3296     -19.926  23.132  -8.943  1.00  0.220          H  
ATOM  51240 1HB  ARG C3296     -17.891  21.438  -7.502  1.00  0.310          H  
ATOM  51241 2HB  ARG C3296     -17.584  22.108  -9.098  1.00  0.310          H  
ATOM  51242 1HG  ARG C3296     -17.816  24.364  -8.234  1.00  0.310          H  
ATOM  51243 2HG  ARG C3296     -18.266  23.742  -6.638  1.00  0.310          H  
ATOM  51244 1HD  ARG C3296     -16.109  22.705  -6.417  1.00  0.310          H  
ATOM  51245 2HD  ARG C3296     -15.645  23.292  -8.039  1.00  0.310          H  
ATOM  51246  HE  ARG C3296     -16.442  25.546  -6.668  1.00  0.310          H  
ATOM  51247 1HH1 ARG C3296     -13.957  23.071  -6.114  1.00  0.310          H  
ATOM  51248 2HH1 ARG C3296     -12.908  24.183  -5.268  1.00  0.310          H  
ATOM  51249 1HH2 ARG C3296     -15.042  26.926  -5.568  1.00  0.310          H  
ATOM  51250 2HH2 ARG C3296     -13.511  26.338  -4.962  1.00  0.310          H  
ATOM  51251  N   ALA C3297     -20.004  19.830  -8.935  1.00  0.150          N  
ATOM  51252  CA  ALA C3297     -20.278  18.692  -9.790  1.00  0.130          C  
ATOM  51253  C   ALA C3297     -21.635  18.815 -10.454  1.00  0.130          C  
ATOM  51254  O   ALA C3297     -21.751  18.632 -11.671  1.00  0.120          O  
ATOM  51255  CB  ALA C3297     -20.238  17.431  -8.972  1.00  0.190          C  
ATOM  51256  H   ALA C3297     -19.826  19.678  -7.936  1.00  0.180          H  
ATOM  51257  HA  ALA C3297     -19.518  18.654 -10.569  1.00  0.160          H  
ATOM  51258 1HB  ALA C3297     -20.437  16.578  -9.599  1.00  0.230          H  
ATOM  51259 2HB  ALA C3297     -19.261  17.329  -8.505  1.00  0.230          H  
ATOM  51260 3HB  ALA C3297     -21.001  17.513  -8.206  1.00  0.230          H  
ATOM  51261  N   LEU C3298     -22.654  19.192  -9.672  1.00  0.140          N  
ATOM  51262  CA  LEU C3298     -23.992  19.331 -10.217  1.00  0.130          C  
ATOM  51263  C   LEU C3298     -24.090  20.501 -11.171  1.00  0.140          C  
ATOM  51264  O   LEU C3298     -24.788  20.410 -12.185  1.00  0.120          O  
ATOM  51265  CB  LEU C3298     -25.010  19.460  -9.089  1.00  0.190          C  
ATOM  51266  CG  LEU C3298     -25.222  18.189  -8.225  1.00  0.190          C  
ATOM  51267  CD1 LEU C3298     -26.094  18.543  -7.036  1.00  0.190          C  
ATOM  51268  CD2 LEU C3298     -25.896  17.063  -9.064  1.00  0.190          C  
ATOM  51269  H   LEU C3298     -22.501  19.337  -8.667  1.00  0.170          H  
ATOM  51270  HA  LEU C3298     -24.213  18.443 -10.793  1.00  0.160          H  
ATOM  51271 1HB  LEU C3298     -24.675  20.260  -8.425  1.00  0.220          H  
ATOM  51272 2HB  LEU C3298     -25.974  19.749  -9.518  1.00  0.220          H  
ATOM  51273  HG  LEU C3298     -24.257  17.846  -7.855  1.00  0.220          H  
ATOM  51274 1HD1 LEU C3298     -26.237  17.661  -6.411  1.00  0.220          H  
ATOM  51275 2HD1 LEU C3298     -25.609  19.326  -6.451  1.00  0.220          H  
ATOM  51276 3HD1 LEU C3298     -27.057  18.895  -7.395  1.00  0.220          H  
ATOM  51277 1HD2 LEU C3298     -26.040  16.188  -8.449  1.00  0.220          H  
ATOM  51278 2HD2 LEU C3298     -26.867  17.413  -9.429  1.00  0.220          H  
ATOM  51279 3HD2 LEU C3298     -25.283  16.786  -9.901  1.00  0.220          H  
ATOM  51280  N   THR C3299     -23.383  21.596 -10.868  1.00  0.150          N  
ATOM  51281  CA  THR C3299     -23.394  22.764 -11.727  1.00  0.170          C  
ATOM  51282  C   THR C3299     -22.815  22.363 -13.064  1.00  0.150          C  
ATOM  51283  O   THR C3299     -23.375  22.701 -14.108  1.00  0.150          O  
ATOM  51284  CB  THR C3299     -22.586  23.934 -11.128  1.00  0.230          C  
ATOM  51285  OG1 THR C3299     -23.166  24.325  -9.870  1.00  0.230          O  
ATOM  51286  CG2 THR C3299     -22.619  25.131 -12.094  1.00  0.230          C  
ATOM  51287  H   THR C3299     -22.854  21.636  -9.997  1.00  0.180          H  
ATOM  51288  HA  THR C3299     -24.424  23.087 -11.873  1.00  0.200          H  
ATOM  51289  HB  THR C3299     -21.556  23.621 -10.963  1.00  0.280          H  
ATOM  51290  HG1 THR C3299     -23.022  23.604  -9.218  1.00  0.280          H  
ATOM  51291 1HG2 THR C3299     -22.054  25.953 -11.662  1.00  0.280          H  
ATOM  51292 2HG2 THR C3299     -22.176  24.857 -13.051  1.00  0.280          H  
ATOM  51293 3HG2 THR C3299     -23.651  25.440 -12.250  1.00  0.280          H  
ATOM  51294  N   GLY C3300     -21.696  21.631 -13.030  1.00  0.150          N  
ATOM  51295  CA  GLY C3300     -21.026  21.150 -14.218  1.00  0.150          C  
ATOM  51296  C   GLY C3300     -21.994  20.353 -15.071  1.00  0.130          C  
ATOM  51297  O   GLY C3300     -22.142  20.636 -16.264  1.00  0.140          O  
ATOM  51298  H   GLY C3300     -21.265  21.420 -12.125  1.00  0.180          H  
ATOM  51299 1HA  GLY C3300     -20.629  21.991 -14.784  1.00  0.180          H  
ATOM  51300 2HA  GLY C3300     -20.186  20.520 -13.923  1.00  0.180          H  
ATOM  51301  N   ILE C3301     -22.687  19.388 -14.454  1.00  0.100          N  
ATOM  51302  CA  ILE C3301     -23.624  18.564 -15.201  1.00  0.080          C  
ATOM  51303  C   ILE C3301     -24.712  19.422 -15.812  1.00  0.110          C  
ATOM  51304  O   ILE C3301     -25.032  19.254 -16.991  1.00  0.130          O  
ATOM  51305  CB  ILE C3301     -24.321  17.509 -14.299  1.00  0.120          C  
ATOM  51306  CG1 ILE C3301     -23.302  16.460 -13.818  1.00  0.120          C  
ATOM  51307  CG2 ILE C3301     -25.507  16.830 -15.077  1.00  0.120          C  
ATOM  51308  CD1 ILE C3301     -23.822  15.567 -12.700  1.00  0.120          C  
ATOM  51309  H   ILE C3301     -22.509  19.206 -13.459  1.00  0.120          H  
ATOM  51310  HA  ILE C3301     -23.083  18.059 -16.002  1.00  0.100          H  
ATOM  51311  HB  ILE C3301     -24.713  18.007 -13.410  1.00  0.140          H  
ATOM  51312 1HG1 ILE C3301     -23.003  15.836 -14.656  1.00  0.140          H  
ATOM  51313 2HG1 ILE C3301     -22.424  16.981 -13.452  1.00  0.140          H  
ATOM  51314 1HG2 ILE C3301     -26.010  16.104 -14.448  1.00  0.140          H  
ATOM  51315 2HG2 ILE C3301     -26.244  17.569 -15.386  1.00  0.140          H  
ATOM  51316 3HG2 ILE C3301     -25.106  16.328 -15.955  1.00  0.140          H  
ATOM  51317 1HD1 ILE C3301     -23.070  14.881 -12.392  1.00  0.140          H  
ATOM  51318 2HD1 ILE C3301     -24.098  16.178 -11.852  1.00  0.140          H  
ATOM  51319 3HD1 ILE C3301     -24.671  15.015 -13.044  1.00  0.140          H  
ATOM  51320  N   ALA C3302     -25.305  20.322 -15.022  1.00  0.120          N  
ATOM  51321  CA  ALA C3302     -26.385  21.139 -15.533  1.00  0.150          C  
ATOM  51322  C   ALA C3302     -25.949  21.977 -16.738  1.00  0.170          C  
ATOM  51323  O   ALA C3302     -26.662  22.035 -17.737  1.00  0.200          O  
ATOM  51324  CB  ALA C3302     -26.906  22.035 -14.423  1.00  0.200          C  
ATOM  51325  H   ALA C3302     -25.012  20.420 -14.044  1.00  0.140          H  
ATOM  51326  HA  ALA C3302     -27.176  20.471 -15.853  1.00  0.180          H  
ATOM  51327 1HB  ALA C3302     -27.732  22.625 -14.774  1.00  0.240          H  
ATOM  51328 2HB  ALA C3302     -27.232  21.417 -13.580  1.00  0.240          H  
ATOM  51329 3HB  ALA C3302     -26.103  22.695 -14.093  1.00  0.240          H  
ATOM  51330  N   VAL C3303     -24.741  22.543 -16.701  1.00  0.180          N  
ATOM  51331  CA  VAL C3303     -24.246  23.332 -17.828  1.00  0.210          C  
ATOM  51332  C   VAL C3303     -24.094  22.467 -19.073  1.00  0.210          C  
ATOM  51333  O   VAL C3303     -24.496  22.867 -20.178  1.00  0.250          O  
ATOM  51334  CB  VAL C3303     -22.907  24.014 -17.488  1.00  0.280          C  
ATOM  51335  CG1 VAL C3303     -22.295  24.658 -18.752  1.00  0.280          C  
ATOM  51336  CG2 VAL C3303     -23.152  25.085 -16.423  1.00  0.280          C  
ATOM  51337  H   VAL C3303     -24.187  22.474 -15.839  1.00  0.220          H  
ATOM  51338  HA  VAL C3303     -24.977  24.112 -18.038  1.00  0.250          H  
ATOM  51339  HB  VAL C3303     -22.209  23.264 -17.104  1.00  0.340          H  
ATOM  51340 1HG1 VAL C3303     -21.353  25.136 -18.490  1.00  0.340          H  
ATOM  51341 2HG1 VAL C3303     -22.110  23.901 -19.508  1.00  0.340          H  
ATOM  51342 3HG1 VAL C3303     -22.982  25.406 -19.150  1.00  0.340          H  
ATOM  51343 1HG2 VAL C3303     -22.210  25.566 -16.165  1.00  0.340          H  
ATOM  51344 2HG2 VAL C3303     -23.846  25.829 -16.813  1.00  0.340          H  
ATOM  51345 3HG2 VAL C3303     -23.577  24.636 -15.539  1.00  0.340          H  
ATOM  51346  N   GLU C3304     -23.538  21.269 -18.893  1.00  0.180          N  
ATOM  51347  CA  GLU C3304     -23.336  20.346 -19.997  1.00  0.170          C  
ATOM  51348  C   GLU C3304     -24.649  19.988 -20.674  1.00  0.140          C  
ATOM  51349  O   GLU C3304     -24.675  19.790 -21.886  1.00  0.120          O  
ATOM  51350  CB  GLU C3304     -22.647  19.078 -19.529  1.00  0.240          C  
ATOM  51351  CG  GLU C3304     -21.203  19.263 -19.139  1.00  0.240          C  
ATOM  51352  CD  GLU C3304     -20.646  18.027 -18.581  1.00  0.240          C  
ATOM  51353  OE1 GLU C3304     -21.403  17.079 -18.476  1.00  0.240          O  
ATOM  51354  OE2 GLU C3304     -19.481  17.996 -18.261  1.00  0.240          O  
ATOM  51355  H   GLU C3304     -23.198  21.010 -17.957  1.00  0.220          H  
ATOM  51356  HA  GLU C3304     -22.692  20.828 -20.725  1.00  0.200          H  
ATOM  51357 1HB  GLU C3304     -23.177  18.677 -18.668  1.00  0.290          H  
ATOM  51358 2HB  GLU C3304     -22.690  18.327 -20.320  1.00  0.290          H  
ATOM  51359 1HG  GLU C3304     -20.634  19.538 -20.027  1.00  0.290          H  
ATOM  51360 2HG  GLU C3304     -21.113  20.070 -18.424  1.00  0.290          H  
ATOM  51361  N   GLN C3305     -25.756  19.958 -19.932  1.00  0.190          N  
ATOM  51362  CA  GLN C3305     -27.028  19.618 -20.555  1.00  0.160          C  
ATOM  51363  C   GLN C3305     -27.410  20.634 -21.644  1.00  0.170          C  
ATOM  51364  O   GLN C3305     -28.059  20.266 -22.642  1.00  0.240          O  
ATOM  51365  CB  GLN C3305     -28.162  19.563 -19.529  1.00  0.240          C  
ATOM  51366  CG  GLN C3305     -27.992  18.521 -18.430  1.00  0.240          C  
ATOM  51367  CD  GLN C3305     -27.692  17.170 -18.943  1.00  0.240          C  
ATOM  51368  OE1 GLN C3305     -28.201  16.756 -19.980  1.00  0.240          O  
ATOM  51369  NE2 GLN C3305     -26.862  16.443 -18.234  1.00  0.240          N  
ATOM  51370  H   GLN C3305     -25.683  20.092 -18.915  1.00  0.230          H  
ATOM  51371  HA  GLN C3305     -26.925  18.647 -21.034  1.00  0.190          H  
ATOM  51372 1HB  GLN C3305     -28.243  20.537 -19.052  1.00  0.280          H  
ATOM  51373 2HB  GLN C3305     -29.106  19.374 -20.032  1.00  0.280          H  
ATOM  51374 1HG  GLN C3305     -27.204  18.824 -17.784  1.00  0.280          H  
ATOM  51375 2HG  GLN C3305     -28.918  18.462 -17.862  1.00  0.280          H  
ATOM  51376 1HE2 GLN C3305     -26.617  15.520 -18.531  1.00  0.280          H  
ATOM  51377 2HE2 GLN C3305     -26.466  16.820 -17.395  1.00  0.280          H  
ATOM  51378  N   ASP C3306     -27.014  21.908 -21.486  1.00  0.160          N  
ATOM  51379  CA  ASP C3306     -27.366  22.873 -22.508  1.00  0.180          C  
ATOM  51380  C   ASP C3306     -26.370  22.750 -23.629  1.00  0.110          C  
ATOM  51381  O   ASP C3306     -26.739  22.887 -24.796  1.00  0.110          O  
ATOM  51382  CB  ASP C3306     -27.408  24.295 -21.967  1.00  0.240          C  
ATOM  51383  CG  ASP C3306     -28.580  24.520 -21.015  1.00  0.240          C  
ATOM  51384  OD1 ASP C3306     -29.703  24.267 -21.408  1.00  0.240          O  
ATOM  51385  OD2 ASP C3306     -28.378  24.976 -19.918  1.00  0.240          O  
ATOM  51386  H   ASP C3306     -26.454  22.208 -20.681  1.00  0.190          H  
ATOM  51387  HA  ASP C3306     -28.355  22.632 -22.897  1.00  0.220          H  
ATOM  51388 1HB  ASP C3306     -26.474  24.496 -21.430  1.00  0.290          H  
ATOM  51389 2HB  ASP C3306     -27.472  25.004 -22.793  1.00  0.290          H  
ATOM  51390  N   LYS C3307     -25.113  22.450 -23.294  1.00  0.080          N  
ATOM  51391  CA  LYS C3307     -24.118  22.276 -24.343  1.00  0.060          C  
ATOM  51392  C   LYS C3307     -24.498  21.093 -25.239  1.00  0.050          C  
ATOM  51393  O   LYS C3307     -24.351  21.173 -26.459  1.00  0.060          O  
ATOM  51394  CB  LYS C3307     -22.713  22.060 -23.773  1.00  0.090          C  
ATOM  51395  CG  LYS C3307     -22.070  23.295 -23.128  1.00  0.090          C  
ATOM  51396  CD  LYS C3307     -20.663  22.971 -22.594  1.00  0.090          C  
ATOM  51397  CE  LYS C3307     -19.965  24.204 -22.010  1.00  0.090          C  
ATOM  51398  NZ  LYS C3307     -18.602  23.875 -21.467  1.00  0.090          N  
ATOM  51399  H   LYS C3307     -24.863  22.392 -22.300  1.00  0.100          H  
ATOM  51400  HA  LYS C3307     -24.105  23.176 -24.961  1.00  0.070          H  
ATOM  51401 1HB  LYS C3307     -22.746  21.265 -23.036  1.00  0.110          H  
ATOM  51402 2HB  LYS C3307     -22.055  21.726 -24.574  1.00  0.110          H  
ATOM  51403 1HG  LYS C3307     -22.007  24.097 -23.865  1.00  0.110          H  
ATOM  51404 2HG  LYS C3307     -22.701  23.632 -22.302  1.00  0.110          H  
ATOM  51405 1HD  LYS C3307     -20.744  22.213 -21.812  1.00  0.110          H  
ATOM  51406 2HD  LYS C3307     -20.051  22.570 -23.402  1.00  0.110          H  
ATOM  51407 1HE  LYS C3307     -19.861  24.956 -22.790  1.00  0.110          H  
ATOM  51408 2HE  LYS C3307     -20.572  24.613 -21.210  1.00  0.110          H  
ATOM  51409 1HZ  LYS C3307     -18.171  24.711 -21.092  1.00  0.110          H  
ATOM  51410 2HZ  LYS C3307     -18.686  23.185 -20.733  1.00  0.110          H  
ATOM  51411 3HZ  LYS C3307     -18.019  23.506 -22.207  1.00  0.110          H  
ATOM  51412  N   ASN C3308     -25.016  20.009 -24.634  1.00  0.050          N  
ATOM  51413  CA  ASN C3308     -25.409  18.808 -25.365  1.00  0.050          C  
ATOM  51414  C   ASN C3308     -26.543  19.122 -26.317  1.00  0.050          C  
ATOM  51415  O   ASN C3308     -26.515  18.730 -27.489  1.00  0.050          O  
ATOM  51416  CB  ASN C3308     -25.903  17.737 -24.406  1.00  0.070          C  
ATOM  51417  CG  ASN C3308     -24.856  17.069 -23.567  1.00  0.070          C  
ATOM  51418  OD1 ASN C3308     -23.654  17.049 -23.868  1.00  0.070          O  
ATOM  51419  ND2 ASN C3308     -25.319  16.517 -22.477  1.00  0.070          N  
ATOM  51420  H   ASN C3308     -25.081  20.015 -23.618  1.00  0.060          H  
ATOM  51421  HA  ASN C3308     -24.561  18.445 -25.946  1.00  0.060          H  
ATOM  51422 1HB  ASN C3308     -26.631  18.185 -23.728  1.00  0.080          H  
ATOM  51423 2HB  ASN C3308     -26.436  16.978 -24.966  1.00  0.080          H  
ATOM  51424 1HD2 ASN C3308     -24.711  16.058 -21.836  1.00  0.080          H  
ATOM  51425 2HD2 ASN C3308     -26.300  16.572 -22.276  1.00  0.080          H  
ATOM  51426  N   THR C3309     -27.519  19.881 -25.826  1.00  0.060          N  
ATOM  51427  CA  THR C3309     -28.670  20.234 -26.619  1.00  0.090          C  
ATOM  51428  C   THR C3309     -28.230  21.093 -27.801  1.00  0.090          C  
ATOM  51429  O   THR C3309     -28.692  20.902 -28.932  1.00  0.100          O  
ATOM  51430  CB  THR C3309     -29.718  20.953 -25.757  1.00  0.110          C  
ATOM  51431  OG1 THR C3309     -30.103  20.104 -24.657  1.00  0.110          O  
ATOM  51432  CG2 THR C3309     -30.939  21.165 -26.596  1.00  0.110          C  
ATOM  51433  H   THR C3309     -27.500  20.156 -24.841  1.00  0.070          H  
ATOM  51434  HA  THR C3309     -29.116  19.330 -27.011  1.00  0.110          H  
ATOM  51435  HB  THR C3309     -29.326  21.903 -25.385  1.00  0.140          H  
ATOM  51436  HG1 THR C3309     -29.392  20.107 -23.968  1.00  0.140          H  
ATOM  51437 1HG2 THR C3309     -31.700  21.654 -25.992  1.00  0.140          H  
ATOM  51438 2HG2 THR C3309     -30.699  21.781 -27.453  1.00  0.140          H  
ATOM  51439 3HG2 THR C3309     -31.313  20.205 -26.942  1.00  0.140          H  
ATOM  51440  N   GLN C3310     -27.348  22.060 -27.546  1.00  0.110          N  
ATOM  51441  CA  GLN C3310     -26.869  22.920 -28.609  1.00  0.120          C  
ATOM  51442  C   GLN C3310     -26.076  22.135 -29.654  1.00  0.110          C  
ATOM  51443  O   GLN C3310     -26.321  22.287 -30.848  1.00  0.120          O  
ATOM  51444  CB  GLN C3310     -25.994  24.022 -28.019  1.00  0.160          C  
ATOM  51445  CG  GLN C3310     -26.759  25.042 -27.208  1.00  0.160          C  
ATOM  51446  CD  GLN C3310     -25.856  25.961 -26.447  1.00  0.160          C  
ATOM  51447  OE1 GLN C3310     -24.647  25.722 -26.365  1.00  0.160          O  
ATOM  51448  NE2 GLN C3310     -26.429  27.008 -25.885  1.00  0.160          N  
ATOM  51449  H   GLN C3310     -27.021  22.211 -26.585  1.00  0.130          H  
ATOM  51450  HA  GLN C3310     -27.728  23.375 -29.096  1.00  0.140          H  
ATOM  51451 1HB  GLN C3310     -25.244  23.570 -27.369  1.00  0.200          H  
ATOM  51452 2HB  GLN C3310     -25.469  24.539 -28.821  1.00  0.200          H  
ATOM  51453 1HG  GLN C3310     -27.335  25.649 -27.900  1.00  0.200          H  
ATOM  51454 2HG  GLN C3310     -27.422  24.538 -26.512  1.00  0.200          H  
ATOM  51455 1HE2 GLN C3310     -25.881  27.661 -25.359  1.00  0.200          H  
ATOM  51456 2HE2 GLN C3310     -27.415  27.136 -25.994  1.00  0.200          H  
ATOM  51457  N   GLU C3311     -25.225  21.195 -29.227  1.00  0.100          N  
ATOM  51458  CA  GLU C3311     -24.421  20.420 -30.171  1.00  0.110          C  
ATOM  51459  C   GLU C3311     -25.294  19.584 -31.119  1.00  0.110          C  
ATOM  51460  O   GLU C3311     -24.962  19.441 -32.306  1.00  0.130          O  
ATOM  51461  CB  GLU C3311     -23.447  19.512 -29.408  1.00  0.150          C  
ATOM  51462  CG  GLU C3311     -22.431  18.750 -30.273  1.00  0.150          C  
ATOM  51463  CD  GLU C3311     -21.431  19.638 -30.971  1.00  0.150          C  
ATOM  51464  OE1 GLU C3311     -21.273  20.767 -30.568  1.00  0.150          O  
ATOM  51465  OE2 GLU C3311     -20.823  19.182 -31.909  1.00  0.150          O  
ATOM  51466  H   GLU C3311     -25.054  21.082 -28.222  1.00  0.120          H  
ATOM  51467  HA  GLU C3311     -23.838  21.118 -30.772  1.00  0.130          H  
ATOM  51468 1HB  GLU C3311     -22.895  20.109 -28.681  1.00  0.180          H  
ATOM  51469 2HB  GLU C3311     -24.022  18.773 -28.843  1.00  0.180          H  
ATOM  51470 1HG  GLU C3311     -21.898  18.037 -29.645  1.00  0.180          H  
ATOM  51471 2HG  GLU C3311     -22.965  18.197 -31.012  1.00  0.180          H  
ATOM  51472  N   VAL C3312     -26.401  19.041 -30.595  1.00  0.100          N  
ATOM  51473  CA  VAL C3312     -27.307  18.237 -31.406  1.00  0.100          C  
ATOM  51474  C   VAL C3312     -28.213  19.076 -32.305  1.00  0.120          C  
ATOM  51475  O   VAL C3312     -28.420  18.726 -33.464  1.00  0.130          O  
ATOM  51476  CB  VAL C3312     -28.179  17.301 -30.546  1.00  0.140          C  
ATOM  51477  CG1 VAL C3312     -29.227  16.543 -31.452  1.00  0.140          C  
ATOM  51478  CG2 VAL C3312     -27.281  16.326 -29.840  1.00  0.140          C  
ATOM  51479  H   VAL C3312     -26.567  19.154 -29.588  1.00  0.120          H  
ATOM  51480  HA  VAL C3312     -26.700  17.611 -32.047  1.00  0.120          H  
ATOM  51481  HB  VAL C3312     -28.732  17.891 -29.811  1.00  0.170          H  
ATOM  51482 1HG1 VAL C3312     -29.827  15.889 -30.842  1.00  0.170          H  
ATOM  51483 2HG1 VAL C3312     -29.888  17.248 -31.954  1.00  0.170          H  
ATOM  51484 3HG1 VAL C3312     -28.698  15.950 -32.203  1.00  0.170          H  
ATOM  51485 1HG2 VAL C3312     -27.855  15.663 -29.239  1.00  0.170          H  
ATOM  51486 2HG2 VAL C3312     -26.751  15.763 -30.560  1.00  0.170          H  
ATOM  51487 3HG2 VAL C3312     -26.571  16.856 -29.212  1.00  0.170          H  
ATOM  51488  N   PHE C3313     -28.829  20.136 -31.779  1.00  0.130          N  
ATOM  51489  CA  PHE C3313     -29.796  20.860 -32.598  1.00  0.140          C  
ATOM  51490  C   PHE C3313     -29.305  22.165 -33.238  1.00  0.150          C  
ATOM  51491  O   PHE C3313     -29.741  22.519 -34.336  1.00  0.170          O  
ATOM  51492  CB  PHE C3313     -31.024  21.160 -31.742  1.00  0.190          C  
ATOM  51493  CG  PHE C3313     -31.758  19.919 -31.271  1.00  0.190          C  
ATOM  51494  CD1 PHE C3313     -31.526  19.409 -29.994  1.00  0.190          C  
ATOM  51495  CD2 PHE C3313     -32.690  19.274 -32.080  1.00  0.190          C  
ATOM  51496  CE1 PHE C3313     -32.201  18.304 -29.536  1.00  0.190          C  
ATOM  51497  CE2 PHE C3313     -33.368  18.165 -31.613  1.00  0.190          C  
ATOM  51498  CZ  PHE C3313     -33.123  17.691 -30.339  1.00  0.190          C  
ATOM  51499  H   PHE C3313     -28.654  20.416 -30.810  1.00  0.160          H  
ATOM  51500  HA  PHE C3313     -30.106  20.198 -33.405  1.00  0.170          H  
ATOM  51501 1HB  PHE C3313     -30.717  21.731 -30.862  1.00  0.230          H  
ATOM  51502 2HB  PHE C3313     -31.719  21.775 -32.305  1.00  0.230          H  
ATOM  51503  HD1 PHE C3313     -30.804  19.899 -29.352  1.00  0.230          H  
ATOM  51504  HD2 PHE C3313     -32.894  19.656 -33.085  1.00  0.230          H  
ATOM  51505  HE1 PHE C3313     -32.012  17.922 -28.533  1.00  0.230          H  
ATOM  51506  HE2 PHE C3313     -34.105  17.673 -32.248  1.00  0.230          H  
ATOM  51507  HZ  PHE C3313     -33.667  16.825 -29.968  1.00  0.230          H  
ATOM  51508  N   ALA C3314     -28.398  22.901 -32.604  1.00  0.150          N  
ATOM  51509  CA  ALA C3314     -27.990  24.192 -33.143  1.00  0.180          C  
ATOM  51510  C   ALA C3314     -26.833  24.016 -34.122  1.00  0.190          C  
ATOM  51511  O   ALA C3314     -25.732  24.524 -33.908  1.00  0.210          O  
ATOM  51512  CB  ALA C3314     -27.616  25.140 -32.009  1.00  0.240          C  
ATOM  51513  H   ALA C3314     -27.954  22.584 -31.747  1.00  0.180          H  
ATOM  51514  HA  ALA C3314     -28.828  24.615 -33.689  1.00  0.220          H  
ATOM  51515 1HB  ALA C3314     -27.340  26.107 -32.425  1.00  0.290          H  
ATOM  51516 2HB  ALA C3314     -28.467  25.258 -31.339  1.00  0.290          H  
ATOM  51517 3HB  ALA C3314     -26.776  24.728 -31.456  1.00  0.290          H  
ATOM  51518  N   GLN C3315     -27.100  23.293 -35.212  1.00  0.190          N  
ATOM  51519  CA  GLN C3315     -26.083  23.012 -36.226  1.00  0.210          C  
ATOM  51520  C   GLN C3315     -26.188  23.949 -37.405  1.00  0.270          C  
ATOM  51521  O   GLN C3315     -25.426  23.853 -38.365  1.00  0.320          O  
ATOM  51522  CB  GLN C3315     -26.138  21.568 -36.704  1.00  0.290          C  
ATOM  51523  CG  GLN C3315     -25.824  20.597 -35.611  1.00  0.290          C  
ATOM  51524  CD  GLN C3315     -25.624  19.205 -36.099  1.00  0.290          C  
ATOM  51525  OE1 GLN C3315     -25.862  18.883 -37.275  1.00  0.290          O  
ATOM  51526  NE2 GLN C3315     -25.155  18.371 -35.184  1.00  0.290          N  
ATOM  51527  H   GLN C3315     -28.056  22.933 -35.288  1.00  0.230          H  
ATOM  51528  HA  GLN C3315     -25.104  23.168 -35.772  1.00  0.250          H  
ATOM  51529 1HB  GLN C3315     -27.134  21.344 -37.086  1.00  0.340          H  
ATOM  51530 2HB  GLN C3315     -25.424  21.418 -37.516  1.00  0.340          H  
ATOM  51531 1HG  GLN C3315     -24.918  20.914 -35.097  1.00  0.340          H  
ATOM  51532 2HG  GLN C3315     -26.658  20.585 -34.901  1.00  0.340          H  
ATOM  51533 1HE2 GLN C3315     -24.950  17.400 -35.417  1.00  0.340          H  
ATOM  51534 2HE2 GLN C3315     -25.004  18.715 -34.222  1.00  0.340          H  
ATOM  51535  N   VAL C3316     -27.160  24.831 -37.326  1.00  0.290          N  
ATOM  51536  CA  VAL C3316     -27.445  25.820 -38.330  1.00  0.320          C  
ATOM  51537  C   VAL C3316     -27.399  27.184 -37.670  1.00  0.430          C  
ATOM  51538  O   VAL C3316     -27.947  27.363 -36.586  1.00  0.620          O  
ATOM  51539  CB  VAL C3316     -28.837  25.539 -38.965  1.00  0.440          C  
ATOM  51540  CG1 VAL C3316     -28.786  24.225 -39.738  1.00  0.440          C  
ATOM  51541  CG2 VAL C3316     -29.956  25.436 -37.851  1.00  0.440          C  
ATOM  51542  H   VAL C3316     -27.718  24.825 -36.489  1.00  0.350          H  
ATOM  51543  HA  VAL C3316     -26.681  25.776 -39.106  1.00  0.380          H  
ATOM  51544  HB  VAL C3316     -29.084  26.340 -39.666  1.00  0.520          H  
ATOM  51545 1HG1 VAL C3316     -29.760  24.037 -40.195  1.00  0.520          H  
ATOM  51546 2HG1 VAL C3316     -28.024  24.292 -40.513  1.00  0.520          H  
ATOM  51547 3HG1 VAL C3316     -28.537  23.418 -39.062  1.00  0.520          H  
ATOM  51548 1HG2 VAL C3316     -30.904  25.233 -38.330  1.00  0.520          H  
ATOM  51549 2HG2 VAL C3316     -29.726  24.627 -37.161  1.00  0.520          H  
ATOM  51550 3HG2 VAL C3316     -30.037  26.370 -37.299  1.00  0.520          H  
ATOM  51551  N   LYS C3317     -26.774  28.156 -38.334  1.00  0.340          N  
ATOM  51552  CA  LYS C3317     -26.698  29.525 -37.814  1.00  0.370          C  
ATOM  51553  C   LYS C3317     -27.814  30.391 -38.375  1.00  0.340          C  
ATOM  51554  O   LYS C3317     -27.893  31.600 -38.093  1.00  0.320          O  
ATOM  51555  CB  LYS C3317     -25.337  30.145 -38.114  1.00  0.510          C  
ATOM  51556  CG  LYS C3317     -24.179  29.462 -37.397  1.00  0.510          C  
ATOM  51557  CD  LYS C3317     -22.851  30.152 -37.691  1.00  0.510          C  
ATOM  51558  CE  LYS C3317     -21.697  29.483 -36.947  1.00  0.510          C  
ATOM  51559  NZ  LYS C3317     -20.390  30.144 -37.235  1.00  0.510          N  
ATOM  51560  H   LYS C3317     -26.330  27.937 -39.215  1.00  0.410          H  
ATOM  51561  HA  LYS C3317     -26.825  29.490 -36.730  1.00  0.440          H  
ATOM  51562 1HB  LYS C3317     -25.148  30.107 -39.187  1.00  0.610          H  
ATOM  51563 2HB  LYS C3317     -25.344  31.195 -37.820  1.00  0.610          H  
ATOM  51564 1HG  LYS C3317     -24.364  29.483 -36.322  1.00  0.610          H  
ATOM  51565 2HG  LYS C3317     -24.122  28.421 -37.712  1.00  0.610          H  
ATOM  51566 1HD  LYS C3317     -22.651  30.114 -38.762  1.00  0.610          H  
ATOM  51567 2HD  LYS C3317     -22.910  31.197 -37.386  1.00  0.610          H  
ATOM  51568 1HE  LYS C3317     -21.888  29.531 -35.876  1.00  0.610          H  
ATOM  51569 2HE  LYS C3317     -21.637  28.438 -37.249  1.00  0.610          H  
ATOM  51570 1HZ  LYS C3317     -19.655  29.673 -36.725  1.00  0.610          H  
ATOM  51571 2HZ  LYS C3317     -20.195  30.096 -38.225  1.00  0.610          H  
ATOM  51572 3HZ  LYS C3317     -20.430  31.112 -36.948  1.00  0.610          H  
ATOM  51573  N   GLN C3318     -28.614  29.776 -39.233  1.00  0.400          N  
ATOM  51574  CA  GLN C3318     -29.736  30.442 -39.835  1.00  0.400          C  
ATOM  51575  C   GLN C3318     -30.944  29.539 -39.744  1.00  0.410          C  
ATOM  51576  O   GLN C3318     -30.859  28.331 -39.994  1.00  0.480          O  
ATOM  51577  CB  GLN C3318     -29.477  30.806 -41.293  1.00  0.560          C  
ATOM  51578  CG  GLN C3318     -28.317  31.757 -41.507  1.00  0.560          C  
ATOM  51579  CD  GLN C3318     -28.230  32.197 -42.928  1.00  0.560          C  
ATOM  51580  OE1 GLN C3318     -29.195  31.977 -43.657  1.00  0.560          O  
ATOM  51581  NE2 GLN C3318     -27.119  32.805 -43.330  1.00  0.560          N  
ATOM  51582  H   GLN C3318     -28.449  28.800 -39.421  1.00  0.480          H  
ATOM  51583  HA  GLN C3318     -29.938  31.342 -39.271  1.00  0.480          H  
ATOM  51584 1HB  GLN C3318     -29.294  29.904 -41.870  1.00  0.670          H  
ATOM  51585 2HB  GLN C3318     -30.378  31.276 -41.698  1.00  0.670          H  
ATOM  51586 1HG  GLN C3318     -28.447  32.617 -40.876  1.00  0.670          H  
ATOM  51587 2HG  GLN C3318     -27.392  31.246 -41.249  1.00  0.670          H  
ATOM  51588 1HE2 GLN C3318     -27.027  33.115 -44.278  1.00  0.670          H  
ATOM  51589 2HE2 GLN C3318     -26.370  32.957 -42.683  1.00  0.670          H  
ATOM  51590  N   ILE C3319     -32.075  30.145 -39.459  1.00  0.360          N  
ATOM  51591  CA  ILE C3319     -33.314  29.432 -39.380  1.00  0.360          C  
ATOM  51592  C   ILE C3319     -34.068  29.580 -40.666  1.00  0.370          C  
ATOM  51593  O   ILE C3319     -34.754  30.579 -40.893  1.00  0.460          O  
ATOM  51594  CB  ILE C3319     -34.144  29.932 -38.163  1.00  0.500          C  
ATOM  51595  CG1 ILE C3319     -33.304  29.779 -36.832  1.00  0.500          C  
ATOM  51596  CG2 ILE C3319     -35.535  29.260 -38.054  1.00  0.500          C  
ATOM  51597  CD1 ILE C3319     -32.842  28.329 -36.487  1.00  0.500          C  
ATOM  51598  H   ILE C3319     -32.054  31.146 -39.298  1.00  0.430          H  
ATOM  51599  HA  ILE C3319     -33.091  28.396 -39.250  1.00  0.430          H  
ATOM  51600  HB  ILE C3319     -34.303  31.002 -38.293  1.00  0.600          H  
ATOM  51601 1HG1 ILE C3319     -32.411  30.407 -36.910  1.00  0.600          H  
ATOM  51602 2HG1 ILE C3319     -33.906  30.144 -36.002  1.00  0.600          H  
ATOM  51603 1HG2 ILE C3319     -36.071  29.693 -37.211  1.00  0.600          H  
ATOM  51604 2HG2 ILE C3319     -36.107  29.437 -38.967  1.00  0.600          H  
ATOM  51605 3HG2 ILE C3319     -35.451  28.201 -37.898  1.00  0.600          H  
ATOM  51606 1HD1 ILE C3319     -32.274  28.346 -35.567  1.00  0.600          H  
ATOM  51607 2HD1 ILE C3319     -33.706  27.681 -36.362  1.00  0.600          H  
ATOM  51608 3HD1 ILE C3319     -32.204  27.934 -37.269  1.00  0.600          H  
ATOM  51609  N   TYR C3320     -33.997  28.541 -41.479  1.00  0.310          N  
ATOM  51610  CA  TYR C3320     -34.610  28.564 -42.777  1.00  0.330          C  
ATOM  51611  C   TYR C3320     -36.071  28.236 -42.633  1.00  0.370          C  
ATOM  51612  O   TYR C3320     -36.431  27.314 -41.907  1.00  0.350          O  
ATOM  51613  CB  TYR C3320     -33.942  27.557 -43.718  1.00  0.450          C  
ATOM  51614  CG  TYR C3320     -32.533  27.937 -44.180  1.00  0.450          C  
ATOM  51615  CD1 TYR C3320     -31.414  27.496 -43.469  1.00  0.450          C  
ATOM  51616  CD2 TYR C3320     -32.362  28.708 -45.333  1.00  0.450          C  
ATOM  51617  CE1 TYR C3320     -30.137  27.826 -43.907  1.00  0.450          C  
ATOM  51618  CE2 TYR C3320     -31.086  29.035 -45.775  1.00  0.450          C  
ATOM  51619  CZ  TYR C3320     -29.967  28.598 -45.065  1.00  0.450          C  
ATOM  51620  OH  TYR C3320     -28.669  28.906 -45.505  1.00  0.450          O  
ATOM  51621  H   TYR C3320     -33.453  27.737 -41.203  1.00  0.370          H  
ATOM  51622  HA  TYR C3320     -34.506  29.553 -43.193  1.00  0.400          H  
ATOM  51623 1HB  TYR C3320     -33.885  26.583 -43.219  1.00  0.540          H  
ATOM  51624 2HB  TYR C3320     -34.569  27.426 -44.605  1.00  0.540          H  
ATOM  51625  HD1 TYR C3320     -31.539  26.890 -42.569  1.00  0.540          H  
ATOM  51626  HD2 TYR C3320     -33.232  29.053 -45.893  1.00  0.540          H  
ATOM  51627  HE1 TYR C3320     -29.269  27.477 -43.350  1.00  0.540          H  
ATOM  51628  HE2 TYR C3320     -30.959  29.634 -46.679  1.00  0.540          H  
ATOM  51629  HH  TYR C3320     -28.054  28.782 -44.771  1.00  0.540          H  
ATOM  51630  N   LYS C3321     -36.905  28.978 -43.328  1.00  0.430          N  
ATOM  51631  CA  LYS C3321     -38.325  28.719 -43.325  1.00  0.460          C  
ATOM  51632  C   LYS C3321     -38.702  27.902 -44.536  1.00  0.360          C  
ATOM  51633  O   LYS C3321     -38.001  27.916 -45.552  1.00  0.350          O  
ATOM  51634  CB  LYS C3321     -39.090  30.035 -43.307  1.00  0.630          C  
ATOM  51635  CG  LYS C3321     -38.816  30.846 -42.057  1.00  0.630          C  
ATOM  51636  CD  LYS C3321     -39.566  32.164 -42.033  1.00  0.630          C  
ATOM  51637  CE  LYS C3321     -39.136  32.969 -40.820  1.00  0.630          C  
ATOM  51638  NZ  LYS C3321     -39.780  34.306 -40.745  1.00  0.630          N  
ATOM  51639  H   LYS C3321     -36.525  29.784 -43.823  1.00  0.520          H  
ATOM  51640  HA  LYS C3321     -38.578  28.145 -42.435  1.00  0.550          H  
ATOM  51641 1HB  LYS C3321     -38.806  30.632 -44.166  1.00  0.760          H  
ATOM  51642 2HB  LYS C3321     -40.160  29.842 -43.375  1.00  0.760          H  
ATOM  51643 1HG  LYS C3321     -39.095  30.259 -41.182  1.00  0.760          H  
ATOM  51644 2HG  LYS C3321     -37.742  31.053 -41.997  1.00  0.760          H  
ATOM  51645 1HD  LYS C3321     -39.338  32.730 -42.938  1.00  0.760          H  
ATOM  51646 2HD  LYS C3321     -40.639  31.985 -41.989  1.00  0.760          H  
ATOM  51647 1HE  LYS C3321     -39.366  32.415 -39.913  1.00  0.760          H  
ATOM  51648 2HE  LYS C3321     -38.065  33.105 -40.881  1.00  0.760          H  
ATOM  51649 1HZ  LYS C3321     -39.391  34.785 -39.917  1.00  0.760          H  
ATOM  51650 2HZ  LYS C3321     -39.550  34.839 -41.564  1.00  0.760          H  
ATOM  51651 3HZ  LYS C3321     -40.777  34.220 -40.663  1.00  0.760          H  
ATOM  51652  N   THR C3322     -39.803  27.177 -44.428  1.00  0.420          N  
ATOM  51653  CA  THR C3322     -40.293  26.426 -45.563  1.00  0.400          C  
ATOM  51654  C   THR C3322     -41.185  27.392 -46.350  1.00  0.410          C  
ATOM  51655  O   THR C3322     -42.002  28.084 -45.743  1.00  0.610          O  
ATOM  51656  CB  THR C3322     -41.081  25.166 -45.127  1.00  0.570          C  
ATOM  51657  OG1 THR C3322     -40.227  24.319 -44.361  1.00  0.570          O  
ATOM  51658  CG2 THR C3322     -41.541  24.368 -46.357  1.00  0.570          C  
ATOM  51659  H   THR C3322     -40.321  27.183 -43.562  1.00  0.500          H  
ATOM  51660  HA  THR C3322     -39.436  26.102 -46.140  1.00  0.480          H  
ATOM  51661  HB  THR C3322     -41.945  25.459 -44.533  1.00  0.680          H  
ATOM  51662  HG1 THR C3322     -40.037  24.743 -43.521  1.00  0.680          H  
ATOM  51663 1HG2 THR C3322     -42.077  23.500 -46.047  1.00  0.680          H  
ATOM  51664 2HG2 THR C3322     -42.194  24.976 -46.978  1.00  0.680          H  
ATOM  51665 3HG2 THR C3322     -40.678  24.054 -46.934  1.00  0.680          H  
ATOM  51666  N   PRO C3323     -41.010  27.533 -47.666  1.00  0.440          N  
ATOM  51667  CA  PRO C3323     -41.786  28.396 -48.526  1.00  0.580          C  
ATOM  51668  C   PRO C3323     -43.187  27.835 -48.654  1.00  0.550          C  
ATOM  51669  O   PRO C3323     -43.361  26.630 -48.505  1.00  0.470          O  
ATOM  51670  CB  PRO C3323     -40.996  28.344 -49.831  1.00  0.870          C  
ATOM  51671  CG  PRO C3323     -40.291  27.032 -49.780  1.00  0.870          C  
ATOM  51672  CD  PRO C3323     -39.959  26.804 -48.359  1.00  0.870          C  
ATOM  51673  HA  PRO C3323     -41.780  29.404 -48.088  1.00  0.700          H  
ATOM  51674 1HB  PRO C3323     -41.667  28.420 -50.698  1.00  1.040          H  
ATOM  51675 2HB  PRO C3323     -40.294  29.194 -49.887  1.00  1.040          H  
ATOM  51676 1HG  PRO C3323     -40.908  26.228 -50.219  1.00  1.040          H  
ATOM  51677 2HG  PRO C3323     -39.380  27.100 -50.352  1.00  1.040          H  
ATOM  51678 1HD  PRO C3323     -40.014  25.740 -48.201  1.00  1.040          H  
ATOM  51679 2HD  PRO C3323     -38.961  27.225 -48.125  1.00  1.040          H  
ATOM  51680  N   PRO C3324     -44.194  28.646 -49.000  1.00  0.790          N  
ATOM  51681  CA  PRO C3324     -45.578  28.244 -49.237  1.00  0.900          C  
ATOM  51682  C   PRO C3324     -45.788  27.446 -50.531  1.00  0.770          C  
ATOM  51683  O   PRO C3324     -46.867  27.481 -51.118  1.00  0.630          O  
ATOM  51684  CB  PRO C3324     -46.290  29.601 -49.281  1.00  1.350          C  
ATOM  51685  CG  PRO C3324     -45.261  30.541 -49.861  1.00  1.350          C  
ATOM  51686  CD  PRO C3324     -43.939  30.081 -49.245  1.00  1.350          C  
ATOM  51687  HA  PRO C3324     -45.925  27.658 -48.373  1.00  1.080          H  
ATOM  51688 1HB  PRO C3324     -47.197  29.531 -49.903  1.00  1.620          H  
ATOM  51689 2HB  PRO C3324     -46.617  29.888 -48.272  1.00  1.620          H  
ATOM  51690 1HG  PRO C3324     -45.270  30.472 -50.963  1.00  1.620          H  
ATOM  51691 2HG  PRO C3324     -45.515  31.583 -49.606  1.00  1.620          H  
ATOM  51692 1HD  PRO C3324     -43.131  30.229 -49.971  1.00  1.620          H  
ATOM  51693 2HD  PRO C3324     -43.755  30.610 -48.297  1.00  1.620          H  
ATOM  51694  N   ILE C3325     -44.751  26.761 -50.982  1.00  0.990          N  
ATOM  51695  CA  ILE C3325     -44.771  25.960 -52.179  1.00  0.910          C  
ATOM  51696  C   ILE C3325     -44.680  24.512 -51.758  1.00  0.900          C  
ATOM  51697  O   ILE C3325     -43.653  24.078 -51.259  1.00  0.910          O  
ATOM  51698  CB  ILE C3325     -43.582  26.354 -53.078  1.00  1.310          C  
ATOM  51699  CG1 ILE C3325     -43.612  27.902 -53.342  1.00  1.310          C  
ATOM  51700  CG2 ILE C3325     -43.538  25.550 -54.379  1.00  1.310          C  
ATOM  51701  CD1 ILE C3325     -44.871  28.452 -54.025  1.00  1.310          C  
ATOM  51702  H   ILE C3325     -43.911  26.736 -50.416  1.00  1.190          H  
ATOM  51703  HA  ILE C3325     -45.711  26.103 -52.706  1.00  1.090          H  
ATOM  51704  HB  ILE C3325     -42.662  26.158 -52.527  1.00  1.570          H  
ATOM  51705 1HG1 ILE C3325     -43.501  28.415 -52.391  1.00  1.570          H  
ATOM  51706 2HG1 ILE C3325     -42.754  28.152 -53.968  1.00  1.570          H  
ATOM  51707 1HG2 ILE C3325     -42.662  25.853 -54.956  1.00  1.570          H  
ATOM  51708 2HG2 ILE C3325     -43.466  24.491 -54.155  1.00  1.570          H  
ATOM  51709 3HG2 ILE C3325     -44.425  25.743 -54.956  1.00  1.570          H  
ATOM  51710 1HD1 ILE C3325     -44.760  29.527 -54.150  1.00  1.570          H  
ATOM  51711 2HD1 ILE C3325     -45.001  27.994 -55.001  1.00  1.570          H  
ATOM  51712 3HD1 ILE C3325     -45.750  28.261 -53.417  1.00  1.570          H  
ATOM  51713  N   LYS C3326     -45.742  23.757 -51.987  1.00  0.890          N  
ATOM  51714  CA  LYS C3326     -45.814  22.366 -51.542  1.00  0.880          C  
ATOM  51715  C   LYS C3326     -45.358  21.375 -52.598  1.00  0.810          C  
ATOM  51716  O   LYS C3326     -45.431  20.156 -52.413  1.00  0.790          O  
ATOM  51717  CB  LYS C3326     -47.237  22.034 -51.105  1.00  1.240          C  
ATOM  51718  CG  LYS C3326     -47.704  22.811 -49.879  1.00  1.240          C  
ATOM  51719  CD  LYS C3326     -49.127  22.424 -49.481  1.00  1.240          C  
ATOM  51720  CE  LYS C3326     -49.596  23.194 -48.249  1.00  1.240          C  
ATOM  51721  NZ  LYS C3326     -51.001  22.851 -47.879  1.00  1.240          N  
ATOM  51722  H   LYS C3326     -46.548  24.189 -52.422  1.00  1.070          H  
ATOM  51723  HA  LYS C3326     -45.159  22.253 -50.681  1.00  1.060          H  
ATOM  51724 1HB  LYS C3326     -47.926  22.239 -51.926  1.00  1.480          H  
ATOM  51725 2HB  LYS C3326     -47.306  20.971 -50.876  1.00  1.480          H  
ATOM  51726 1HG  LYS C3326     -47.028  22.604 -49.049  1.00  1.480          H  
ATOM  51727 2HG  LYS C3326     -47.668  23.880 -50.092  1.00  1.480          H  
ATOM  51728 1HD  LYS C3326     -49.806  22.634 -50.309  1.00  1.480          H  
ATOM  51729 2HD  LYS C3326     -49.164  21.356 -49.266  1.00  1.480          H  
ATOM  51730 1HE  LYS C3326     -48.943  22.957 -47.410  1.00  1.480          H  
ATOM  51731 2HE  LYS C3326     -49.535  24.264 -48.452  1.00  1.480          H  
ATOM  51732 1HZ  LYS C3326     -51.275  23.379 -47.062  1.00  1.480          H  
ATOM  51733 2HZ  LYS C3326     -51.618  23.078 -48.647  1.00  1.480          H  
ATOM  51734 3HZ  LYS C3326     -51.067  21.863 -47.678  1.00  1.480          H  
ATOM  51735  N   TYR C3327     -44.900  21.888 -53.721  1.00  0.790          N  
ATOM  51736  CA  TYR C3327     -44.523  21.061 -54.852  1.00  0.740          C  
ATOM  51737  C   TYR C3327     -43.192  20.353 -54.673  1.00  0.670          C  
ATOM  51738  O   TYR C3327     -42.228  20.608 -55.395  1.00  0.610          O  
ATOM  51739  CB  TYR C3327     -44.499  21.927 -56.109  1.00  1.060          C  
ATOM  51740  CG  TYR C3327     -45.873  22.400 -56.513  1.00  1.060          C  
ATOM  51741  CD1 TYR C3327     -46.396  23.567 -55.981  1.00  1.060          C  
ATOM  51742  CD2 TYR C3327     -46.610  21.669 -57.429  1.00  1.060          C  
ATOM  51743  CE1 TYR C3327     -47.642  24.000 -56.354  1.00  1.060          C  
ATOM  51744  CE2 TYR C3327     -47.863  22.103 -57.807  1.00  1.060          C  
ATOM  51745  CZ  TYR C3327     -48.380  23.263 -57.272  1.00  1.060          C  
ATOM  51746  OH  TYR C3327     -49.631  23.694 -57.648  1.00  1.060          O  
ATOM  51747  H   TYR C3327     -44.834  22.891 -53.784  1.00  0.950          H  
ATOM  51748  HA  TYR C3327     -45.287  20.293 -54.976  1.00  0.890          H  
ATOM  51749 1HB  TYR C3327     -43.867  22.799 -55.946  1.00  1.270          H  
ATOM  51750 2HB  TYR C3327     -44.072  21.363 -56.937  1.00  1.270          H  
ATOM  51751  HD1 TYR C3327     -45.832  24.135 -55.269  1.00  1.270          H  
ATOM  51752  HD2 TYR C3327     -46.201  20.753 -57.853  1.00  1.270          H  
ATOM  51753  HE1 TYR C3327     -48.049  24.915 -55.929  1.00  1.270          H  
ATOM  51754  HE2 TYR C3327     -48.445  21.529 -58.529  1.00  1.270          H  
ATOM  51755  HH  TYR C3327     -49.842  24.507 -57.184  1.00  1.270          H  
ATOM  51756  N   PHE C3328     -43.192  19.357 -53.804  1.00  0.690          N  
ATOM  51757  CA  PHE C3328     -41.994  18.594 -53.469  1.00  0.590          C  
ATOM  51758  C   PHE C3328     -41.977  17.227 -54.145  1.00  0.530          C  
ATOM  51759  O   PHE C3328     -41.700  16.206 -53.525  1.00  0.510          O  
ATOM  51760  CB  PHE C3328     -41.826  18.455 -51.961  1.00  0.870          C  
ATOM  51761  CG  PHE C3328     -41.660  19.780 -51.288  1.00  0.870          C  
ATOM  51762  CD1 PHE C3328     -42.634  20.285 -50.446  1.00  0.870          C  
ATOM  51763  CD2 PHE C3328     -40.547  20.552 -51.533  1.00  0.870          C  
ATOM  51764  CE1 PHE C3328     -42.475  21.526 -49.865  1.00  0.870          C  
ATOM  51765  CE2 PHE C3328     -40.403  21.779 -50.967  1.00  0.870          C  
ATOM  51766  CZ  PHE C3328     -41.358  22.272 -50.132  1.00  0.870          C  
ATOM  51767  H   PHE C3328     -44.058  19.232 -53.272  1.00  0.830          H  
ATOM  51768  HA  PHE C3328     -41.135  19.149 -53.836  1.00  0.710          H  
ATOM  51769 1HB  PHE C3328     -42.690  17.940 -51.528  1.00  1.040          H  
ATOM  51770 2HB  PHE C3328     -40.944  17.862 -51.761  1.00  1.040          H  
ATOM  51771  HD1 PHE C3328     -43.533  19.695 -50.250  1.00  1.040          H  
ATOM  51772  HD2 PHE C3328     -39.776  20.189 -52.194  1.00  1.040          H  
ATOM  51773  HE1 PHE C3328     -43.243  21.930 -49.206  1.00  1.040          H  
ATOM  51774  HE2 PHE C3328     -39.527  22.361 -51.190  1.00  1.040          H  
ATOM  51775  HZ  PHE C3328     -41.244  23.260 -49.686  1.00  1.040          H  
ATOM  51776  N   GLY C3329     -42.423  17.197 -55.394  1.00  0.630          N  
ATOM  51777  CA  GLY C3329     -42.376  15.983 -56.209  1.00  0.550          C  
ATOM  51778  C   GLY C3329     -43.374  14.903 -55.799  1.00  0.870          C  
ATOM  51779  O   GLY C3329     -43.163  13.716 -56.078  1.00  1.910          O  
ATOM  51780  H   GLY C3329     -42.691  18.090 -55.796  1.00  0.760          H  
ATOM  51781 1HA  GLY C3329     -42.554  16.255 -57.251  1.00  0.660          H  
ATOM  51782 2HA  GLY C3329     -41.368  15.573 -56.169  1.00  0.660          H  
ATOM  51783  N   GLY C3330     -44.440  15.284 -55.108  1.00  0.390          N  
ATOM  51784  CA  GLY C3330     -45.405  14.309 -54.625  1.00  0.420          C  
ATOM  51785  C   GLY C3330     -45.126  13.841 -53.192  1.00  0.440          C  
ATOM  51786  O   GLY C3330     -45.942  13.108 -52.625  1.00  0.460          O  
ATOM  51787  H   GLY C3330     -44.609  16.265 -54.926  1.00  0.470          H  
ATOM  51788 1HA  GLY C3330     -46.403  14.743 -54.674  1.00  0.500          H  
ATOM  51789 2HA  GLY C3330     -45.407  13.447 -55.290  1.00  0.500          H  
ATOM  51790  N   PHE C3331     -43.997  14.255 -52.605  1.00  0.440          N  
ATOM  51791  CA  PHE C3331     -43.649  13.858 -51.241  1.00  0.470          C  
ATOM  51792  C   PHE C3331     -44.326  14.771 -50.230  1.00  0.520          C  
ATOM  51793  O   PHE C3331     -44.137  15.988 -50.235  1.00  0.550          O  
ATOM  51794  CB  PHE C3331     -42.143  13.921 -51.034  1.00  0.650          C  
ATOM  51795  CG  PHE C3331     -41.333  12.853 -51.688  1.00  0.650          C  
ATOM  51796  CD1 PHE C3331     -41.216  12.749 -53.067  1.00  0.650          C  
ATOM  51797  CD2 PHE C3331     -40.603  11.983 -50.904  1.00  0.650          C  
ATOM  51798  CE1 PHE C3331     -40.413  11.785 -53.620  1.00  0.650          C  
ATOM  51799  CE2 PHE C3331     -39.799  11.031 -51.461  1.00  0.650          C  
ATOM  51800  CZ  PHE C3331     -39.708  10.939 -52.820  1.00  0.650          C  
ATOM  51801  H   PHE C3331     -43.344  14.859 -53.112  1.00  0.530          H  
ATOM  51802  HA  PHE C3331     -43.990  12.835 -51.071  1.00  0.560          H  
ATOM  51803 1HB  PHE C3331     -41.775  14.882 -51.387  1.00  0.780          H  
ATOM  51804 2HB  PHE C3331     -41.955  13.870 -49.968  1.00  0.780          H  
ATOM  51805  HD1 PHE C3331     -41.758  13.433 -53.716  1.00  0.780          H  
ATOM  51806  HD2 PHE C3331     -40.658  12.074 -49.826  1.00  0.780          H  
ATOM  51807  HE1 PHE C3331     -40.329  11.704 -54.695  1.00  0.780          H  
ATOM  51808  HE2 PHE C3331     -39.225  10.357 -50.825  1.00  0.780          H  
ATOM  51809  HZ  PHE C3331     -39.064  10.205 -53.266  1.00  0.780          H  
ATOM  51810  N   ASN C3332     -45.137  14.174 -49.377  1.00  0.570          N  
ATOM  51811  CA  ASN C3332     -45.917  14.885 -48.382  1.00  0.690          C  
ATOM  51812  C   ASN C3332     -45.175  15.007 -47.058  1.00  1.040          C  
ATOM  51813  O   ASN C3332     -45.080  14.042 -46.293  1.00  2.110          O  
ATOM  51814  CB  ASN C3332     -47.252  14.187 -48.180  1.00  0.920          C  
ATOM  51815  CG  ASN C3332     -48.189  14.902 -47.247  1.00  0.920          C  
ATOM  51816  OD1 ASN C3332     -47.817  15.817 -46.485  1.00  0.920          O  
ATOM  51817  ND2 ASN C3332     -49.440  14.492 -47.286  1.00  0.920          N  
ATOM  51818  H   ASN C3332     -45.238  13.164 -49.428  1.00  0.680          H  
ATOM  51819  HA  ASN C3332     -46.103  15.894 -48.748  1.00  0.830          H  
ATOM  51820 1HB  ASN C3332     -47.741  14.059 -49.147  1.00  1.100          H  
ATOM  51821 2HB  ASN C3332     -47.074  13.193 -47.777  1.00  1.100          H  
ATOM  51822 1HD2 ASN C3332     -50.130  14.914 -46.694  1.00  1.100          H  
ATOM  51823 2HD2 ASN C3332     -49.704  13.754 -47.907  1.00  1.100          H  
ATOM  51824  N   PHE C3333     -44.657  16.195 -46.781  1.00  0.220          N  
ATOM  51825  CA  PHE C3333     -43.883  16.444 -45.574  1.00  0.340          C  
ATOM  51826  C   PHE C3333     -44.725  17.199 -44.544  1.00  0.370          C  
ATOM  51827  O   PHE C3333     -44.206  17.678 -43.534  1.00  0.340          O  
ATOM  51828  CB  PHE C3333     -42.630  17.264 -45.903  1.00  0.430          C  
ATOM  51829  CG  PHE C3333     -41.685  16.571 -46.829  1.00  0.430          C  
ATOM  51830  CD1 PHE C3333     -41.580  16.938 -48.163  1.00  0.430          C  
ATOM  51831  CD2 PHE C3333     -40.901  15.540 -46.379  1.00  0.430          C  
ATOM  51832  CE1 PHE C3333     -40.713  16.272 -48.984  1.00  0.430          C  
ATOM  51833  CE2 PHE C3333     -40.062  14.889 -47.214  1.00  0.430          C  
ATOM  51834  CZ  PHE C3333     -39.968  15.247 -48.496  1.00  0.430          C  
ATOM  51835  H   PHE C3333     -44.778  16.941 -47.455  1.00  0.260          H  
ATOM  51836  HA  PHE C3333     -43.583  15.488 -45.147  1.00  0.410          H  
ATOM  51837 1HB  PHE C3333     -42.918  18.212 -46.356  1.00  0.510          H  
ATOM  51838 2HB  PHE C3333     -42.095  17.492 -44.983  1.00  0.510          H  
ATOM  51839  HD1 PHE C3333     -42.187  17.753 -48.560  1.00  0.510          H  
ATOM  51840  HD2 PHE C3333     -40.955  15.241 -45.350  1.00  0.510          H  
ATOM  51841  HE1 PHE C3333     -40.627  16.545 -50.024  1.00  0.510          H  
ATOM  51842  HE2 PHE C3333     -39.468  14.071 -46.851  1.00  0.510          H  
ATOM  51843  HZ  PHE C3333     -39.307  14.710 -49.133  1.00  0.510          H  
ATOM  51844  N   SER C3334     -46.038  17.282 -44.767  1.00  0.380          N  
ATOM  51845  CA  SER C3334     -46.913  18.057 -43.873  1.00  0.410          C  
ATOM  51846  C   SER C3334     -46.980  17.539 -42.445  1.00  0.430          C  
ATOM  51847  O   SER C3334     -47.313  18.292 -41.537  1.00  0.470          O  
ATOM  51848  CB  SER C3334     -48.335  18.119 -44.405  1.00  0.560          C  
ATOM  51849  OG  SER C3334     -48.959  16.860 -44.352  1.00  0.560          O  
ATOM  51850  H   SER C3334     -46.447  16.813 -45.577  1.00  0.460          H  
ATOM  51851  HA  SER C3334     -46.523  19.076 -43.835  1.00  0.490          H  
ATOM  51852 1HB  SER C3334     -48.903  18.831 -43.808  1.00  0.670          H  
ATOM  51853 2HB  SER C3334     -48.330  18.482 -45.431  1.00  0.670          H  
ATOM  51854  HG  SER C3334     -48.656  16.391 -45.143  1.00  0.670          H  
ATOM  51855  N   GLN C3335     -46.642  16.268 -42.226  1.00  0.420          N  
ATOM  51856  CA  GLN C3335     -46.697  15.690 -40.890  1.00  0.450          C  
ATOM  51857  C   GLN C3335     -45.346  15.773 -40.170  1.00  0.440          C  
ATOM  51858  O   GLN C3335     -45.210  15.411 -38.991  1.00  0.460          O  
ATOM  51859  CB  GLN C3335     -47.152  14.249 -41.012  1.00  0.620          C  
ATOM  51860  CG  GLN C3335     -48.521  14.118 -41.708  1.00  0.620          C  
ATOM  51861  CD  GLN C3335     -49.671  14.859 -41.010  1.00  0.620          C  
ATOM  51862  OE1 GLN C3335     -50.009  14.573 -39.854  1.00  0.620          O  
ATOM  51863  NE2 GLN C3335     -50.272  15.817 -41.718  1.00  0.620          N  
ATOM  51864  H   GLN C3335     -46.384  15.684 -43.010  1.00  0.500          H  
ATOM  51865  HA  GLN C3335     -47.427  16.237 -40.314  1.00  0.540          H  
ATOM  51866 1HB  GLN C3335     -46.425  13.693 -41.599  1.00  0.740          H  
ATOM  51867 2HB  GLN C3335     -47.183  13.805 -40.038  1.00  0.740          H  
ATOM  51868 1HG  GLN C3335     -48.439  14.507 -42.722  1.00  0.740          H  
ATOM  51869 2HG  GLN C3335     -48.780  13.058 -41.742  1.00  0.740          H  
ATOM  51870 1HE2 GLN C3335     -51.036  16.330 -41.320  1.00  0.740          H  
ATOM  51871 2HE2 GLN C3335     -49.961  16.036 -42.662  1.00  0.740          H  
ATOM  51872  N   ILE C3336     -44.342  16.249 -40.913  1.00  0.390          N  
ATOM  51873  CA  ILE C3336     -42.957  16.394 -40.480  1.00  0.360          C  
ATOM  51874  C   ILE C3336     -42.688  17.864 -40.129  1.00  0.360          C  
ATOM  51875  O   ILE C3336     -42.037  18.187 -39.131  1.00  0.360          O  
ATOM  51876  CB  ILE C3336     -42.018  15.855 -41.584  1.00  0.520          C  
ATOM  51877  CG1 ILE C3336     -42.288  14.335 -41.757  1.00  0.520          C  
ATOM  51878  CG2 ILE C3336     -40.579  16.119 -41.238  1.00  0.520          C  
ATOM  51879  CD1 ILE C3336     -41.643  13.704 -42.955  1.00  0.520          C  
ATOM  51880  H   ILE C3336     -44.558  16.572 -41.856  1.00  0.470          H  
ATOM  51881  HA  ILE C3336     -42.804  15.797 -39.581  1.00  0.430          H  
ATOM  51882  HB  ILE C3336     -42.251  16.347 -42.525  1.00  0.620          H  
ATOM  51883 1HG1 ILE C3336     -41.937  13.824 -40.865  1.00  0.620          H  
ATOM  51884 2HG1 ILE C3336     -43.361  14.174 -41.839  1.00  0.620          H  
ATOM  51885 1HG2 ILE C3336     -39.927  15.753 -42.020  1.00  0.620          H  
ATOM  51886 2HG2 ILE C3336     -40.442  17.177 -41.133  1.00  0.620          H  
ATOM  51887 3HG2 ILE C3336     -40.331  15.624 -40.298  1.00  0.620          H  
ATOM  51888 1HD1 ILE C3336     -41.898  12.666 -42.978  1.00  0.620          H  
ATOM  51889 2HD1 ILE C3336     -42.022  14.175 -43.843  1.00  0.620          H  
ATOM  51890 3HD1 ILE C3336     -40.563  13.798 -42.918  1.00  0.620          H  
ATOM  51891  N   LEU C3337     -43.150  18.754 -40.998  1.00  0.360          N  
ATOM  51892  CA  LEU C3337     -42.993  20.186 -40.840  1.00  0.370          C  
ATOM  51893  C   LEU C3337     -43.969  20.763 -39.801  1.00  0.400          C  
ATOM  51894  O   LEU C3337     -45.016  20.167 -39.543  1.00  0.410          O  
ATOM  51895  CB  LEU C3337     -43.186  20.837 -42.208  1.00  0.510          C  
ATOM  51896  CG  LEU C3337     -42.097  20.513 -43.261  1.00  0.510          C  
ATOM  51897  CD1 LEU C3337     -42.559  20.985 -44.613  1.00  0.510          C  
ATOM  51898  CD2 LEU C3337     -40.790  21.269 -42.874  1.00  0.510          C  
ATOM  51899  H   LEU C3337     -43.641  18.416 -41.823  1.00  0.430          H  
ATOM  51900  HA  LEU C3337     -41.983  20.342 -40.517  1.00  0.440          H  
ATOM  51901 1HB  LEU C3337     -44.138  20.486 -42.613  1.00  0.620          H  
ATOM  51902 2HB  LEU C3337     -43.244  21.917 -42.098  1.00  0.620          H  
ATOM  51903  HG  LEU C3337     -41.915  19.437 -43.306  1.00  0.620          H  
ATOM  51904 1HD1 LEU C3337     -41.788  20.780 -45.357  1.00  0.620          H  
ATOM  51905 2HD1 LEU C3337     -43.475  20.466 -44.885  1.00  0.620          H  
ATOM  51906 3HD1 LEU C3337     -42.742  22.044 -44.555  1.00  0.620          H  
ATOM  51907 1HD2 LEU C3337     -40.026  21.086 -43.601  1.00  0.620          H  
ATOM  51908 2HD2 LEU C3337     -40.991  22.336 -42.839  1.00  0.620          H  
ATOM  51909 3HD2 LEU C3337     -40.431  20.950 -41.913  1.00  0.620          H  
ATOM  51910  N   PRO C3338     -43.631  21.867 -39.113  1.00  0.410          N  
ATOM  51911  CA  PRO C3338     -44.468  22.541 -38.121  1.00  0.460          C  
ATOM  51912  C   PRO C3338     -45.843  22.949 -38.614  1.00  0.410          C  
ATOM  51913  O   PRO C3338     -45.987  23.401 -39.749  1.00  0.380          O  
ATOM  51914  CB  PRO C3338     -43.663  23.794 -37.797  1.00  0.690          C  
ATOM  51915  CG  PRO C3338     -42.247  23.421 -38.074  1.00  0.690          C  
ATOM  51916  CD  PRO C3338     -42.298  22.499 -39.275  1.00  0.690          C  
ATOM  51917  HA  PRO C3338     -44.548  21.903 -37.243  1.00  0.550          H  
ATOM  51918 1HB  PRO C3338     -44.016  24.633 -38.410  1.00  0.830          H  
ATOM  51919 2HB  PRO C3338     -43.830  24.072 -36.758  1.00  0.830          H  
ATOM  51920 1HG  PRO C3338     -41.683  24.329 -38.259  1.00  0.830          H  
ATOM  51921 2HG  PRO C3338     -41.810  22.944 -37.176  1.00  0.830          H  
ATOM  51922 1HD  PRO C3338     -42.227  23.065 -40.212  1.00  0.830          H  
ATOM  51923 2HD  PRO C3338     -41.474  21.795 -39.132  1.00  0.830          H  
ATOM  51924  N   ASP C3339     -46.833  22.824 -37.718  1.00  0.410          N  
ATOM  51925  CA  ASP C3339     -48.223  23.208 -37.954  1.00  0.370          C  
ATOM  51926  C   ASP C3339     -48.463  24.690 -37.559  1.00  0.400          C  
ATOM  51927  O   ASP C3339     -48.412  25.024 -36.372  1.00  0.460          O  
ATOM  51928  CB  ASP C3339     -49.142  22.292 -37.146  1.00  0.530          C  
ATOM  51929  CG  ASP C3339     -50.651  22.575 -37.336  1.00  0.530          C  
ATOM  51930  OD1 ASP C3339     -51.021  23.654 -37.832  1.00  0.530          O  
ATOM  51931  OD2 ASP C3339     -51.431  21.727 -36.958  1.00  0.530          O  
ATOM  51932  H   ASP C3339     -46.607  22.413 -36.809  1.00  0.490          H  
ATOM  51933  HA  ASP C3339     -48.451  23.026 -38.993  1.00  0.440          H  
ATOM  51934 1HB  ASP C3339     -48.946  21.249 -37.430  1.00  0.640          H  
ATOM  51935 2HB  ASP C3339     -48.895  22.382 -36.089  1.00  0.640          H  
ATOM  51936  N   PRO C3340     -48.677  25.618 -38.517  1.00  0.370          N  
ATOM  51937  CA  PRO C3340     -48.843  27.049 -38.306  1.00  0.430          C  
ATOM  51938  C   PRO C3340     -50.011  27.443 -37.403  1.00  0.510          C  
ATOM  51939  O   PRO C3340     -50.051  28.577 -36.917  1.00  0.610          O  
ATOM  51940  CB  PRO C3340     -49.120  27.575 -39.724  1.00  0.650          C  
ATOM  51941  CG  PRO C3340     -48.522  26.560 -40.647  1.00  0.650          C  
ATOM  51942  CD  PRO C3340     -48.735  25.236 -39.955  1.00  0.650          C  
ATOM  51943  HA  PRO C3340     -47.900  27.455 -37.915  1.00  0.520          H  
ATOM  51944 1HB  PRO C3340     -50.206  27.691 -39.871  1.00  0.770          H  
ATOM  51945 2HB  PRO C3340     -48.677  28.573 -39.850  1.00  0.770          H  
ATOM  51946 1HG  PRO C3340     -49.013  26.604 -41.631  1.00  0.770          H  
ATOM  51947 2HG  PRO C3340     -47.456  26.775 -40.817  1.00  0.770          H  
ATOM  51948 1HD  PRO C3340     -49.714  24.791 -40.204  1.00  0.770          H  
ATOM  51949 2HD  PRO C3340     -47.905  24.616 -40.259  1.00  0.770          H  
ATOM  51950  N   SER C3341     -50.992  26.549 -37.228  1.00  0.480          N  
ATOM  51951  CA  SER C3341     -52.172  26.872 -36.430  1.00  0.570          C  
ATOM  51952  C   SER C3341     -52.008  26.626 -34.932  1.00  0.630          C  
ATOM  51953  O   SER C3341     -52.893  26.975 -34.142  1.00  0.720          O  
ATOM  51954  CB  SER C3341     -53.368  26.078 -36.926  1.00  0.760          C  
ATOM  51955  OG  SER C3341     -53.241  24.713 -36.624  1.00  0.760          O  
ATOM  51956  H   SER C3341     -50.924  25.597 -37.615  1.00  0.580          H  
ATOM  51957  HA  SER C3341     -52.387  27.931 -36.570  1.00  0.680          H  
ATOM  51958 1HB  SER C3341     -54.273  26.470 -36.466  1.00  0.910          H  
ATOM  51959 2HB  SER C3341     -53.466  26.204 -38.002  1.00  0.910          H  
ATOM  51960  HG  SER C3341     -52.557  24.344 -37.228  1.00  0.910          H  
ATOM  51961  N   LYS C3342     -50.912  25.995 -34.529  1.00  0.610          N  
ATOM  51962  CA  LYS C3342     -50.735  25.660 -33.126  1.00  0.710          C  
ATOM  51963  C   LYS C3342     -50.090  26.794 -32.313  1.00  0.770          C  
ATOM  51964  O   LYS C3342     -49.400  27.633 -32.884  1.00  0.750          O  
ATOM  51965  CB  LYS C3342     -49.898  24.391 -32.994  1.00  0.950          C  
ATOM  51966  CG  LYS C3342     -50.508  23.136 -33.584  1.00  0.950          C  
ATOM  51967  CD  LYS C3342     -51.734  22.648 -32.803  1.00  0.950          C  
ATOM  51968  CE  LYS C3342     -52.237  21.324 -33.355  1.00  0.950          C  
ATOM  51969  NZ  LYS C3342     -51.301  20.216 -33.012  1.00  0.950          N  
ATOM  51970  H   LYS C3342     -50.186  25.752 -35.215  1.00  0.730          H  
ATOM  51971  HA  LYS C3342     -51.718  25.455 -32.743  1.00  0.850          H  
ATOM  51972 1HB  LYS C3342     -48.961  24.543 -33.534  1.00  1.140          H  
ATOM  51973 2HB  LYS C3342     -49.639  24.200 -31.958  1.00  1.140          H  
ATOM  51974 1HG  LYS C3342     -50.824  23.358 -34.603  1.00  1.140          H  
ATOM  51975 2HG  LYS C3342     -49.749  22.357 -33.621  1.00  1.140          H  
ATOM  51976 1HD  LYS C3342     -51.477  22.523 -31.750  1.00  1.140          H  
ATOM  51977 2HD  LYS C3342     -52.546  23.367 -32.885  1.00  1.140          H  
ATOM  51978 1HE  LYS C3342     -53.215  21.105 -32.936  1.00  1.140          H  
ATOM  51979 2HE  LYS C3342     -52.320  21.393 -34.442  1.00  1.140          H  
ATOM  51980 1HZ  LYS C3342     -51.620  19.332 -33.370  1.00  1.140          H  
ATOM  51981 2HZ  LYS C3342     -50.376  20.393 -33.399  1.00  1.140          H  
ATOM  51982 3HZ  LYS C3342     -51.216  20.137 -32.006  1.00  1.140          H  
ATOM  51983  N   PRO C3343     -50.312  26.850 -30.971  1.00  0.950          N  
ATOM  51984  CA  PRO C3343     -49.667  27.754 -30.012  1.00  1.040          C  
ATOM  51985  C   PRO C3343     -48.139  27.628 -29.970  1.00  0.890          C  
ATOM  51986  O   PRO C3343     -47.450  28.554 -29.545  1.00  1.050          O  
ATOM  51987  CB  PRO C3343     -50.265  27.307 -28.671  1.00  1.560          C  
ATOM  51988  CG  PRO C3343     -51.592  26.689 -29.017  1.00  1.560          C  
ATOM  51989  CD  PRO C3343     -51.389  26.019 -30.354  1.00  1.560          C  
ATOM  51990  HA  PRO C3343     -49.959  28.788 -30.246  1.00  1.250          H  
ATOM  51991 1HB  PRO C3343     -49.580  26.600 -28.176  1.00  1.870          H  
ATOM  51992 2HB  PRO C3343     -50.363  28.174 -28.001  1.00  1.870          H  
ATOM  51993 1HG  PRO C3343     -51.894  25.982 -28.228  1.00  1.870          H  
ATOM  51994 2HG  PRO C3343     -52.369  27.469 -29.054  1.00  1.870          H  
ATOM  51995 1HD  PRO C3343     -51.077  24.973 -30.230  1.00  1.870          H  
ATOM  51996 2HD  PRO C3343     -52.346  26.124 -30.884  1.00  1.870          H  
ATOM  51997  N   SER C3344     -47.624  26.492 -30.418  1.00  0.640          N  
ATOM  51998  CA  SER C3344     -46.200  26.210 -30.463  1.00  0.480          C  
ATOM  51999  C   SER C3344     -45.938  25.651 -31.840  1.00  0.720          C  
ATOM  52000  O   SER C3344     -46.755  24.897 -32.372  1.00  1.250          O  
ATOM  52001  CB  SER C3344     -45.817  25.203 -29.404  1.00  0.740          C  
ATOM  52002  OG  SER C3344     -46.488  23.987 -29.617  1.00  0.740          O  
ATOM  52003  H   SER C3344     -48.235  25.763 -30.745  1.00  0.770          H  
ATOM  52004  HA  SER C3344     -45.626  27.131 -30.335  1.00  0.580          H  
ATOM  52005 1HB  SER C3344     -44.737  25.041 -29.440  1.00  0.880          H  
ATOM  52006 2HB  SER C3344     -46.059  25.595 -28.417  1.00  0.880          H  
ATOM  52007  HG  SER C3344     -46.038  23.339 -29.073  1.00  0.880          H  
ATOM  52008  N   LYS C3345     -44.780  25.948 -32.409  1.00  0.410          N  
ATOM  52009  CA  LYS C3345     -44.524  25.524 -33.786  1.00  0.590          C  
ATOM  52010  C   LYS C3345     -43.989  24.113 -33.913  1.00  0.440          C  
ATOM  52011  O   LYS C3345     -42.877  23.901 -34.387  1.00  0.380          O  
ATOM  52012  CB  LYS C3345     -43.561  26.506 -34.459  1.00  0.750          C  
ATOM  52013  CG  LYS C3345     -44.045  27.982 -34.495  1.00  0.750          C  
ATOM  52014  CD  LYS C3345     -45.295  28.220 -35.377  1.00  0.750          C  
ATOM  52015  CE  LYS C3345     -45.657  29.717 -35.384  1.00  0.750          C  
ATOM  52016  NZ  LYS C3345     -46.846  30.025 -36.234  1.00  0.750          N  
ATOM  52017  H   LYS C3345     -44.088  26.500 -31.880  1.00  0.490          H  
ATOM  52018  HA  LYS C3345     -45.471  25.546 -34.323  1.00  0.710          H  
ATOM  52019 1HB  LYS C3345     -42.604  26.493 -33.924  1.00  0.900          H  
ATOM  52020 2HB  LYS C3345     -43.370  26.190 -35.480  1.00  0.900          H  
ATOM  52021 1HG  LYS C3345     -44.273  28.298 -33.474  1.00  0.900          H  
ATOM  52022 2HG  LYS C3345     -43.229  28.605 -34.861  1.00  0.900          H  
ATOM  52023 1HD  LYS C3345     -45.104  27.882 -36.396  1.00  0.900          H  
ATOM  52024 2HD  LYS C3345     -46.148  27.666 -34.978  1.00  0.900          H  
ATOM  52025 1HE  LYS C3345     -45.871  30.024 -34.360  1.00  0.900          H  
ATOM  52026 2HE  LYS C3345     -44.804  30.286 -35.752  1.00  0.900          H  
ATOM  52027 1HZ  LYS C3345     -47.037  31.017 -36.195  1.00  0.900          H  
ATOM  52028 2HZ  LYS C3345     -46.652  29.762 -37.189  1.00  0.900          H  
ATOM  52029 3HZ  LYS C3345     -47.666  29.515 -35.901  1.00  0.900          H  
ATOM  52030  N   ARG C3346     -44.811  23.155 -33.528  1.00  0.490          N  
ATOM  52031  CA  ARG C3346     -44.463  21.744 -33.573  1.00  0.420          C  
ATOM  52032  C   ARG C3346     -45.146  21.076 -34.749  1.00  0.470          C  
ATOM  52033  O   ARG C3346     -46.186  21.546 -35.227  1.00  0.520          O  
ATOM  52034  CB  ARG C3346     -44.873  21.032 -32.295  1.00  0.620          C  
ATOM  52035  CG  ARG C3346     -44.137  21.455 -31.037  1.00  0.620          C  
ATOM  52036  CD  ARG C3346     -44.657  20.702 -29.860  1.00  0.620          C  
ATOM  52037  NE  ARG C3346     -44.012  21.097 -28.615  1.00  0.620          N  
ATOM  52038  CZ  ARG C3346     -44.381  20.666 -27.385  1.00  0.620          C  
ATOM  52039  NH1 ARG C3346     -45.395  19.839 -27.247  1.00  0.620          N  
ATOM  52040  NH2 ARG C3346     -43.725  21.078 -26.324  1.00  0.620          N  
ATOM  52041  H   ARG C3346     -45.726  23.458 -33.185  1.00  0.590          H  
ATOM  52042  HA  ARG C3346     -43.383  21.646 -33.696  1.00  0.500          H  
ATOM  52043 1HB  ARG C3346     -45.938  21.195 -32.120  1.00  0.740          H  
ATOM  52044 2HB  ARG C3346     -44.735  19.959 -32.417  1.00  0.740          H  
ATOM  52045 1HG  ARG C3346     -43.072  21.240 -31.150  1.00  0.740          H  
ATOM  52046 2HG  ARG C3346     -44.282  22.523 -30.870  1.00  0.740          H  
ATOM  52047 1HD  ARG C3346     -45.730  20.885 -29.771  1.00  0.740          H  
ATOM  52048 2HD  ARG C3346     -44.480  19.634 -30.015  1.00  0.740          H  
ATOM  52049  HE  ARG C3346     -43.227  21.732 -28.679  1.00  0.740          H  
ATOM  52050 1HH1 ARG C3346     -45.896  19.517 -28.063  1.00  0.740          H  
ATOM  52051 2HH1 ARG C3346     -45.665  19.521 -26.326  1.00  0.740          H  
ATOM  52052 1HH2 ARG C3346     -42.945  21.708 -26.427  1.00  0.740          H  
ATOM  52053 2HH2 ARG C3346     -43.973  20.757 -25.399  1.00  0.740          H  
ATOM  52054  N   SER C3347     -44.548  19.997 -35.230  1.00  0.440          N  
ATOM  52055  CA  SER C3347     -45.123  19.166 -36.290  1.00  0.460          C  
ATOM  52056  C   SER C3347     -46.145  18.217 -35.696  1.00  0.480          C  
ATOM  52057  O   SER C3347     -46.234  18.080 -34.475  1.00  0.490          O  
ATOM  52058  CB  SER C3347     -44.069  18.344 -36.961  1.00  0.640          C  
ATOM  52059  OG  SER C3347     -43.636  17.317 -36.120  1.00  0.640          O  
ATOM  52060  H   SER C3347     -43.648  19.716 -34.813  1.00  0.530          H  
ATOM  52061  HA  SER C3347     -45.617  19.799 -37.029  1.00  0.550          H  
ATOM  52062 1HB  SER C3347     -44.458  17.930 -37.887  1.00  0.760          H  
ATOM  52063 2HB  SER C3347     -43.235  18.990 -37.200  1.00  0.760          H  
ATOM  52064  HG  SER C3347     -42.928  16.824 -36.600  1.00  0.760          H  
ATOM  52065  N   PHE C3348     -46.896  17.526 -36.550  1.00  0.500          N  
ATOM  52066  CA  PHE C3348     -47.882  16.556 -36.083  1.00  0.530          C  
ATOM  52067  C   PHE C3348     -47.179  15.389 -35.380  1.00  0.490          C  
ATOM  52068  O   PHE C3348     -47.601  14.947 -34.301  1.00  0.490          O  
ATOM  52069  CB  PHE C3348     -48.667  16.059 -37.281  1.00  0.730          C  
ATOM  52070  CG  PHE C3348     -49.562  17.107 -37.875  1.00  0.730          C  
ATOM  52071  CD1 PHE C3348     -49.076  17.997 -38.830  1.00  0.730          C  
ATOM  52072  CD2 PHE C3348     -50.887  17.201 -37.511  1.00  0.730          C  
ATOM  52073  CE1 PHE C3348     -49.876  18.944 -39.391  1.00  0.730          C  
ATOM  52074  CE2 PHE C3348     -51.703  18.160 -38.081  1.00  0.730          C  
ATOM  52075  CZ  PHE C3348     -51.191  19.033 -39.024  1.00  0.730          C  
ATOM  52076  H   PHE C3348     -46.787  17.681 -37.544  1.00  0.600          H  
ATOM  52077  HA  PHE C3348     -48.551  17.048 -35.374  1.00  0.640          H  
ATOM  52078 1HB  PHE C3348     -47.985  15.712 -38.048  1.00  0.880          H  
ATOM  52079 2HB  PHE C3348     -49.284  15.211 -36.992  1.00  0.880          H  
ATOM  52080  HD1 PHE C3348     -48.041  17.956 -39.143  1.00  0.880          H  
ATOM  52081  HD2 PHE C3348     -51.290  16.511 -36.769  1.00  0.880          H  
ATOM  52082  HE1 PHE C3348     -49.457  19.628 -40.134  1.00  0.880          H  
ATOM  52083  HE2 PHE C3348     -52.749  18.233 -37.789  1.00  0.880          H  
ATOM  52084  HZ  PHE C3348     -51.831  19.793 -39.468  1.00  0.880          H  
ATOM  52085  N   ILE C3349     -46.083  14.906 -35.977  1.00  0.470          N  
ATOM  52086  CA  ILE C3349     -45.299  13.854 -35.346  1.00  0.450          C  
ATOM  52087  C   ILE C3349     -44.726  14.335 -34.020  1.00  0.420          C  
ATOM  52088  O   ILE C3349     -44.734  13.571 -33.052  1.00  0.410          O  
ATOM  52089  CB  ILE C3349     -44.223  13.274 -36.289  1.00  0.640          C  
ATOM  52090  CG1 ILE C3349     -44.936  12.471 -37.403  1.00  0.640          C  
ATOM  52091  CG2 ILE C3349     -43.184  12.433 -35.503  1.00  0.640          C  
ATOM  52092  CD1 ILE C3349     -44.072  12.073 -38.573  1.00  0.640          C  
ATOM  52093  H   ILE C3349     -45.801  15.251 -36.901  1.00  0.560          H  
ATOM  52094  HA  ILE C3349     -45.971  13.031 -35.119  1.00  0.540          H  
ATOM  52095  HB  ILE C3349     -43.732  14.087 -36.790  1.00  0.770          H  
ATOM  52096 1HG1 ILE C3349     -45.343  11.567 -36.963  1.00  0.770          H  
ATOM  52097 2HG1 ILE C3349     -45.758  13.076 -37.788  1.00  0.770          H  
ATOM  52098 1HG2 ILE C3349     -42.433  12.041 -36.177  1.00  0.770          H  
ATOM  52099 2HG2 ILE C3349     -42.690  13.057 -34.760  1.00  0.770          H  
ATOM  52100 3HG2 ILE C3349     -43.687  11.621 -35.010  1.00  0.770          H  
ATOM  52101 1HD1 ILE C3349     -44.684  11.528 -39.280  1.00  0.770          H  
ATOM  52102 2HD1 ILE C3349     -43.671  12.971 -39.051  1.00  0.770          H  
ATOM  52103 3HD1 ILE C3349     -43.258  11.439 -38.245  1.00  0.770          H  
ATOM  52104  N   GLU C3350     -44.201  15.564 -33.958  1.00  0.400          N  
ATOM  52105  CA  GLU C3350     -43.688  16.044 -32.684  1.00  0.380          C  
ATOM  52106  C   GLU C3350     -44.780  16.082 -31.623  1.00  0.380          C  
ATOM  52107  O   GLU C3350     -44.541  15.650 -30.496  1.00  0.360          O  
ATOM  52108  CB  GLU C3350     -43.040  17.412 -32.811  1.00  0.540          C  
ATOM  52109  CG  GLU C3350     -41.703  17.401 -33.501  1.00  0.540          C  
ATOM  52110  CD  GLU C3350     -41.161  18.756 -33.683  1.00  0.540          C  
ATOM  52111  OE1 GLU C3350     -41.928  19.665 -33.930  1.00  0.540          O  
ATOM  52112  OE2 GLU C3350     -39.960  18.919 -33.541  1.00  0.540          O  
ATOM  52113  H   GLU C3350     -44.172  16.154 -34.789  1.00  0.480          H  
ATOM  52114  HA  GLU C3350     -42.923  15.354 -32.348  1.00  0.460          H  
ATOM  52115 1HB  GLU C3350     -43.701  18.055 -33.375  1.00  0.650          H  
ATOM  52116 2HB  GLU C3350     -42.913  17.853 -31.823  1.00  0.650          H  
ATOM  52117 1HG  GLU C3350     -41.014  16.824 -32.884  1.00  0.650          H  
ATOM  52118 2HG  GLU C3350     -41.786  16.906 -34.454  1.00  0.650          H  
ATOM  52119  N   ASP C3351     -46.014  16.490 -31.961  1.00  0.410          N  
ATOM  52120  CA  ASP C3351     -47.046  16.450 -30.926  1.00  0.420          C  
ATOM  52121  C   ASP C3351     -47.151  15.046 -30.346  1.00  0.430          C  
ATOM  52122  O   ASP C3351     -47.233  14.892 -29.125  1.00  0.410          O  
ATOM  52123  CB  ASP C3351     -48.437  16.819 -31.461  1.00  0.580          C  
ATOM  52124  CG  ASP C3351     -48.702  18.288 -31.731  1.00  0.580          C  
ATOM  52125  OD1 ASP C3351     -47.999  19.133 -31.235  1.00  0.580          O  
ATOM  52126  OD2 ASP C3351     -49.677  18.561 -32.417  1.00  0.580          O  
ATOM  52127  H   ASP C3351     -46.200  16.889 -32.890  1.00  0.490          H  
ATOM  52128  HA  ASP C3351     -46.772  17.141 -30.131  1.00  0.500          H  
ATOM  52129 1HB  ASP C3351     -48.599  16.280 -32.394  1.00  0.700          H  
ATOM  52130 2HB  ASP C3351     -49.187  16.462 -30.758  1.00  0.700          H  
ATOM  52131  N   LEU C3352     -47.104  14.014 -31.200  1.00  0.440          N  
ATOM  52132  CA  LEU C3352     -47.177  12.658 -30.665  1.00  0.440          C  
ATOM  52133  C   LEU C3352     -45.982  12.351 -29.759  1.00  0.420          C  
ATOM  52134  O   LEU C3352     -46.161  11.851 -28.644  1.00  0.410          O  
ATOM  52135  CB  LEU C3352     -47.181  11.602 -31.800  1.00  0.620          C  
ATOM  52136  CG  LEU C3352     -48.438  11.501 -32.718  1.00  0.620          C  
ATOM  52137  CD1 LEU C3352     -48.125  10.556 -33.911  1.00  0.620          C  
ATOM  52138  CD2 LEU C3352     -49.620  10.935 -31.923  1.00  0.620          C  
ATOM  52139  H   LEU C3352     -47.085  14.205 -32.212  1.00  0.530          H  
ATOM  52140  HA  LEU C3352     -48.081  12.573 -30.071  1.00  0.530          H  
ATOM  52141 1HB  LEU C3352     -46.331  11.798 -32.447  1.00  0.740          H  
ATOM  52142 2HB  LEU C3352     -47.029  10.622 -31.348  1.00  0.740          H  
ATOM  52143  HG  LEU C3352     -48.683  12.492 -33.111  1.00  0.740          H  
ATOM  52144 1HD1 LEU C3352     -48.996  10.485 -34.564  1.00  0.740          H  
ATOM  52145 2HD1 LEU C3352     -47.280  10.944 -34.481  1.00  0.740          H  
ATOM  52146 3HD1 LEU C3352     -47.888   9.573 -33.534  1.00  0.740          H  
ATOM  52147 1HD2 LEU C3352     -50.489  10.857 -32.578  1.00  0.740          H  
ATOM  52148 2HD2 LEU C3352     -49.361   9.946 -31.548  1.00  0.740          H  
ATOM  52149 3HD2 LEU C3352     -49.862  11.585 -31.090  1.00  0.740          H  
ATOM  52150  N   LEU C3353     -44.780  12.752 -30.181  1.00  0.410          N  
ATOM  52151  CA  LEU C3353     -43.573  12.448 -29.408  1.00  0.380          C  
ATOM  52152  C   LEU C3353     -43.624  13.117 -28.024  1.00  0.370          C  
ATOM  52153  O   LEU C3353     -43.245  12.519 -27.012  1.00  0.380          O  
ATOM  52154  CB  LEU C3353     -42.334  12.937 -30.182  1.00  0.540          C  
ATOM  52155  CG  LEU C3353     -42.026  12.228 -31.573  1.00  0.540          C  
ATOM  52156  CD1 LEU C3353     -40.877  12.957 -32.250  1.00  0.540          C  
ATOM  52157  CD2 LEU C3353     -41.716  10.769 -31.402  1.00  0.540          C  
ATOM  52158  H   LEU C3353     -44.710  13.183 -31.111  1.00  0.490          H  
ATOM  52159  HA  LEU C3353     -43.523  11.375 -29.257  1.00  0.460          H  
ATOM  52160 1HB  LEU C3353     -42.441  14.006 -30.367  1.00  0.650          H  
ATOM  52161 2HB  LEU C3353     -41.469  12.801 -29.547  1.00  0.650          H  
ATOM  52162  HG  LEU C3353     -42.889  12.313 -32.208  1.00  0.650          H  
ATOM  52163 1HD1 LEU C3353     -40.678  12.500 -33.216  1.00  0.650          H  
ATOM  52164 2HD1 LEU C3353     -41.130  13.997 -32.392  1.00  0.650          H  
ATOM  52165 3HD1 LEU C3353     -39.997  12.903 -31.637  1.00  0.650          H  
ATOM  52166 1HD2 LEU C3353     -41.525  10.327 -32.377  1.00  0.650          H  
ATOM  52167 2HD2 LEU C3353     -40.850  10.645 -30.783  1.00  0.650          H  
ATOM  52168 3HD2 LEU C3353     -42.560  10.269 -30.950  1.00  0.650          H  
ATOM  52169  N   PHE C3354     -44.144  14.343 -27.978  1.00  0.370          N  
ATOM  52170  CA  PHE C3354     -44.299  15.098 -26.736  1.00  0.340          C  
ATOM  52171  C   PHE C3354     -45.446  14.590 -25.861  1.00  0.270          C  
ATOM  52172  O   PHE C3354     -45.416  14.761 -24.643  1.00  0.320          O  
ATOM  52173  CB  PHE C3354     -44.431  16.592 -27.030  1.00  0.490          C  
ATOM  52174  CG  PHE C3354     -43.087  17.263 -27.324  1.00  0.490          C  
ATOM  52175  CD1 PHE C3354     -42.585  17.371 -28.597  1.00  0.490          C  
ATOM  52176  CD2 PHE C3354     -42.335  17.798 -26.294  1.00  0.490          C  
ATOM  52177  CE1 PHE C3354     -41.388  17.960 -28.842  1.00  0.490          C  
ATOM  52178  CE2 PHE C3354     -41.119  18.396 -26.537  1.00  0.490          C  
ATOM  52179  CZ  PHE C3354     -40.644  18.473 -27.816  1.00  0.490          C  
ATOM  52180  H   PHE C3354     -44.400  14.781 -28.868  1.00  0.440          H  
ATOM  52181  HA  PHE C3354     -43.393  14.970 -26.159  1.00  0.410          H  
ATOM  52182 1HB  PHE C3354     -45.085  16.727 -27.900  1.00  0.590          H  
ATOM  52183 2HB  PHE C3354     -44.893  17.087 -26.184  1.00  0.590          H  
ATOM  52184  HD1 PHE C3354     -43.132  16.982 -29.415  1.00  0.590          H  
ATOM  52185  HD2 PHE C3354     -42.712  17.744 -25.272  1.00  0.590          H  
ATOM  52186  HE1 PHE C3354     -41.023  18.013 -29.868  1.00  0.590          H  
ATOM  52187  HE2 PHE C3354     -40.533  18.810 -25.710  1.00  0.590          H  
ATOM  52188  HZ  PHE C3354     -39.680  18.943 -28.019  1.00  0.590          H  
ATOM  52189  N   ASN C3355     -46.459  13.969 -26.461  1.00  0.550          N  
ATOM  52190  CA  ASN C3355     -47.570  13.426 -25.698  1.00  0.530          C  
ATOM  52191  C   ASN C3355     -47.223  12.077 -25.046  1.00  0.530          C  
ATOM  52192  O   ASN C3355     -47.775  11.733 -23.999  1.00  0.540          O  
ATOM  52193  CB  ASN C3355     -48.790  13.288 -26.584  1.00  0.750          C  
ATOM  52194  CG  ASN C3355     -49.387  14.624 -26.959  1.00  0.750          C  
ATOM  52195  OD1 ASN C3355     -49.223  15.632 -26.259  1.00  0.750          O  
ATOM  52196  ND2 ASN C3355     -50.084  14.651 -28.064  1.00  0.750          N  
ATOM  52197  H   ASN C3355     -46.493  13.913 -27.484  1.00  0.660          H  
ATOM  52198  HA  ASN C3355     -47.802  14.121 -24.892  1.00  0.640          H  
ATOM  52199 1HB  ASN C3355     -48.507  12.761 -27.498  1.00  0.900          H  
ATOM  52200 2HB  ASN C3355     -49.543  12.687 -26.078  1.00  0.900          H  
ATOM  52201 1HD2 ASN C3355     -50.500  15.507 -28.367  1.00  0.900          H  
ATOM  52202 2HD2 ASN C3355     -50.195  13.821 -28.606  1.00  0.900          H  
ATOM  52203  N   LYS C3356     -46.304  11.311 -25.656  1.00  0.530          N  
ATOM  52204  CA  LYS C3356     -45.955   9.991 -25.119  1.00  0.530          C  
ATOM  52205  C   LYS C3356     -44.951   9.971 -23.963  1.00  0.520          C  
ATOM  52206  O   LYS C3356     -44.909   8.987 -23.227  1.00  0.600          O  
ATOM  52207  CB  LYS C3356     -45.447   9.040 -26.206  1.00  0.740          C  
ATOM  52208  CG  LYS C3356     -46.467   8.628 -27.287  1.00  0.740          C  
ATOM  52209  CD  LYS C3356     -47.747   7.966 -26.701  1.00  0.740          C  
ATOM  52210  CE  LYS C3356     -48.564   7.344 -27.816  1.00  0.740          C  
ATOM  52211  NZ  LYS C3356     -49.927   6.900 -27.407  1.00  0.740          N  
ATOM  52212  H   LYS C3356     -45.907  11.629 -26.546  1.00  0.640          H  
ATOM  52213  HA  LYS C3356     -46.869   9.562 -24.717  1.00  0.640          H  
ATOM  52214 1HB  LYS C3356     -44.617   9.522 -26.725  1.00  0.890          H  
ATOM  52215 2HB  LYS C3356     -45.057   8.132 -25.746  1.00  0.890          H  
ATOM  52216 1HG  LYS C3356     -46.765   9.513 -27.847  1.00  0.890          H  
ATOM  52217 2HG  LYS C3356     -45.998   7.927 -27.981  1.00  0.890          H  
ATOM  52218 1HD  LYS C3356     -47.476   7.201 -25.974  1.00  0.890          H  
ATOM  52219 2HD  LYS C3356     -48.364   8.719 -26.215  1.00  0.890          H  
ATOM  52220 1HE  LYS C3356     -48.656   8.057 -28.634  1.00  0.890          H  
ATOM  52221 2HE  LYS C3356     -48.025   6.464 -28.162  1.00  0.890          H  
ATOM  52222 1HZ  LYS C3356     -50.361   6.472 -28.256  1.00  0.890          H  
ATOM  52223 2HZ  LYS C3356     -49.883   6.213 -26.678  1.00  0.890          H  
ATOM  52224 3HZ  LYS C3356     -50.475   7.683 -27.098  1.00  0.890          H  
ATOM  52225  N   VAL C3357     -44.120  10.993 -23.798  1.00  0.550          N  
ATOM  52226  CA  VAL C3357     -43.153  10.960 -22.694  1.00  0.500          C  
ATOM  52227  C   VAL C3357     -43.608  11.940 -21.612  1.00  0.500          C  
ATOM  52228  O   VAL C3357     -43.846  13.115 -21.888  1.00  0.500          O  
ATOM  52229  CB  VAL C3357     -41.719  11.260 -23.188  1.00  0.720          C  
ATOM  52230  CG1 VAL C3357     -40.712  11.254 -22.039  1.00  0.720          C  
ATOM  52231  CG2 VAL C3357     -41.326  10.224 -24.180  1.00  0.720          C  
ATOM  52232  H   VAL C3357     -44.163  11.791 -24.427  1.00  0.660          H  
ATOM  52233  HA  VAL C3357     -43.146   9.960 -22.264  1.00  0.600          H  
ATOM  52234  HB  VAL C3357     -41.706  12.226 -23.647  1.00  0.860          H  
ATOM  52235 1HG1 VAL C3357     -39.713  11.472 -22.421  1.00  0.860          H  
ATOM  52236 2HG1 VAL C3357     -40.984  11.990 -21.318  1.00  0.860          H  
ATOM  52237 3HG1 VAL C3357     -40.713  10.278 -21.570  1.00  0.860          H  
ATOM  52238 1HG2 VAL C3357     -40.333  10.446 -24.549  1.00  0.860          H  
ATOM  52239 2HG2 VAL C3357     -41.336   9.238 -23.711  1.00  0.860          H  
ATOM  52240 3HG2 VAL C3357     -42.034  10.242 -24.995  1.00  0.860          H  
ATOM  52241  N   THR C3358     -43.757  11.438 -20.390  1.00  0.510          N  
ATOM  52242  CA  THR C3358     -44.257  12.249 -19.285  1.00  0.530          C  
ATOM  52243  C   THR C3358     -43.140  12.734 -18.392  1.00  0.480          C  
ATOM  52244  O   THR C3358     -42.389  11.946 -17.813  1.00  0.440          O  
ATOM  52245  CB  THR C3358     -45.282  11.470 -18.426  1.00  0.730          C  
ATOM  52246  OG1 THR C3358     -46.412  11.117 -19.228  1.00  0.730          O  
ATOM  52247  CG2 THR C3358     -45.759  12.326 -17.246  1.00  0.730          C  
ATOM  52248  H   THR C3358     -43.484  10.466 -20.235  1.00  0.610          H  
ATOM  52249  HA  THR C3358     -44.758  13.123 -19.700  1.00  0.640          H  
ATOM  52250  HB  THR C3358     -44.817  10.559 -18.047  1.00  0.880          H  
ATOM  52251  HG1 THR C3358     -46.141  10.482 -19.899  1.00  0.880          H  
ATOM  52252 1HG2 THR C3358     -46.482  11.759 -16.663  1.00  0.880          H  
ATOM  52253 2HG2 THR C3358     -44.922  12.598 -16.603  1.00  0.880          H  
ATOM  52254 3HG2 THR C3358     -46.232  13.232 -17.624  1.00  0.880          H  
ATOM  52255  N   LEU C3359     -43.054  14.049 -18.239  1.00  0.490          N  
ATOM  52256  CA  LEU C3359     -42.010  14.641 -17.424  1.00  0.450          C  
ATOM  52257  C   LEU C3359     -42.547  15.139 -16.111  1.00  0.450          C  
ATOM  52258  O   LEU C3359     -43.671  15.633 -16.025  1.00  0.620          O  
ATOM  52259  CB  LEU C3359     -41.338  15.806 -18.166  1.00  0.650          C  
ATOM  52260  CG  LEU C3359     -40.177  15.456 -19.138  1.00  0.650          C  
ATOM  52261  CD1 LEU C3359     -40.622  14.464 -20.182  1.00  0.650          C  
ATOM  52262  CD2 LEU C3359     -39.699  16.734 -19.807  1.00  0.650          C  
ATOM  52263  H   LEU C3359     -43.712  14.644 -18.724  1.00  0.590          H  
ATOM  52264  HA  LEU C3359     -41.260  13.887 -17.212  1.00  0.540          H  
ATOM  52265 1HB  LEU C3359     -42.100  16.334 -18.737  1.00  0.780          H  
ATOM  52266 2HB  LEU C3359     -40.937  16.494 -17.415  1.00  0.780          H  
ATOM  52267  HG  LEU C3359     -39.356  15.013 -18.574  1.00  0.780          H  
ATOM  52268 1HD1 LEU C3359     -39.790  14.239 -20.826  1.00  0.780          H  
ATOM  52269 2HD1 LEU C3359     -40.931  13.562 -19.708  1.00  0.780          H  
ATOM  52270 3HD1 LEU C3359     -41.447  14.868 -20.771  1.00  0.780          H  
ATOM  52271 1HD2 LEU C3359     -38.872  16.509 -20.479  1.00  0.780          H  
ATOM  52272 2HD2 LEU C3359     -40.515  17.181 -20.375  1.00  0.780          H  
ATOM  52273 3HD2 LEU C3359     -39.360  17.436 -19.045  1.00  0.780          H  
ATOM  52274  N   ALA C3360     -41.719  15.030 -15.089  1.00  0.270          N  
ATOM  52275  CA  ALA C3360     -42.052  15.561 -13.790  1.00  0.230          C  
ATOM  52276  C   ALA C3360     -41.134  16.725 -13.522  1.00  0.630          C  
ATOM  52277  O   ALA C3360     -39.951  16.665 -13.853  1.00  1.760          O  
ATOM  52278  CB  ALA C3360     -41.909  14.496 -12.719  1.00  0.340          C  
ATOM  52279  H   ALA C3360     -40.823  14.586 -15.230  1.00  0.320          H  
ATOM  52280  HA  ALA C3360     -43.079  15.924 -13.807  1.00  0.280          H  
ATOM  52281 1HB  ALA C3360     -42.167  14.925 -11.756  1.00  0.410          H  
ATOM  52282 2HB  ALA C3360     -42.582  13.668 -12.940  1.00  0.410          H  
ATOM  52283 3HB  ALA C3360     -40.882  14.137 -12.696  1.00  0.410          H  
ATOM  52284  N   ASP C3361     -41.664  17.758 -12.894  1.00  0.350          N  
ATOM  52285  CA  ASP C3361     -40.899  18.939 -12.509  1.00  0.570          C  
ATOM  52286  C   ASP C3361     -40.128  19.599 -13.639  1.00  0.790          C  
ATOM  52287  O   ASP C3361     -38.904  19.563 -13.661  1.00  1.380          O  
ATOM  52288  CB  ASP C3361     -39.953  18.696 -11.345  1.00  0.710          C  
ATOM  52289  CG  ASP C3361     -39.544  20.067 -10.706  1.00  0.710          C  
ATOM  52290  OD1 ASP C3361     -40.143  21.054 -11.124  1.00  0.710          O  
ATOM  52291  OD2 ASP C3361     -38.806  20.117  -9.731  1.00  0.710          O  
ATOM  52292  H   ASP C3361     -42.648  17.724 -12.668  1.00  0.420          H  
ATOM  52293  HA  ASP C3361     -41.622  19.673 -12.152  1.00  0.680          H  
ATOM  52294 1HB  ASP C3361     -40.435  18.099 -10.628  1.00  0.850          H  
ATOM  52295 2HB  ASP C3361     -39.067  18.162 -11.687  1.00  0.850          H  
ATOM  52296  N   ALA C3362     -40.829  20.223 -14.582  1.00  0.540          N  
ATOM  52297  CA  ALA C3362     -40.164  20.895 -15.704  1.00  0.730          C  
ATOM  52298  C   ALA C3362     -39.170  21.987 -15.214  1.00  1.540          C  
ATOM  52299  O   ALA C3362     -38.303  22.426 -15.970  1.00  2.430          O  
ATOM  52300  CB  ALA C3362     -41.189  21.519 -16.628  1.00  0.950          C  
ATOM  52301  H   ALA C3362     -41.836  20.215 -14.525  1.00  0.650          H  
ATOM  52302  HA  ALA C3362     -39.595  20.144 -16.253  1.00  0.880          H  
ATOM  52303 1HB  ALA C3362     -40.671  21.976 -17.464  1.00  1.140          H  
ATOM  52304 2HB  ALA C3362     -41.864  20.748 -16.997  1.00  1.140          H  
ATOM  52305 3HB  ALA C3362     -41.755  22.273 -16.091  1.00  1.140          H  
ATOM  52306  N   GLY C3363     -39.349  22.459 -13.970  1.00  1.660          N  
ATOM  52307  CA  GLY C3363     -38.525  23.487 -13.340  1.00  2.310          C  
ATOM  52308  C   GLY C3363     -39.084  24.891 -13.532  1.00  1.430          C  
ATOM  52309  O   GLY C3363     -38.554  25.872 -13.004  1.00  1.800          O  
ATOM  52310  H   GLY C3363     -40.070  22.032 -13.398  1.00  1.990          H  
ATOM  52311 1HA  GLY C3363     -38.439  23.265 -12.272  1.00  2.770          H  
ATOM  52312 2HA  GLY C3363     -37.515  23.437 -13.747  1.00  2.770          H  
ATOM  52313  N   PHE C3364     -40.216  25.004 -14.209  1.00  0.450          N  
ATOM  52314  CA  PHE C3364     -40.755  26.321 -14.506  1.00  0.950          C  
ATOM  52315  C   PHE C3364     -41.704  26.955 -13.482  1.00  1.040          C  
ATOM  52316  O   PHE C3364     -42.858  27.224 -13.819  1.00  2.070          O  
ATOM  52317  CB  PHE C3364     -41.491  26.284 -15.845  1.00  1.130          C  
ATOM  52318  CG  PHE C3364     -40.639  25.876 -17.035  1.00  1.130          C  
ATOM  52319  CD1 PHE C3364     -41.065  24.852 -17.856  1.00  1.130          C  
ATOM  52320  CD2 PHE C3364     -39.420  26.470 -17.323  1.00  1.130          C  
ATOM  52321  CE1 PHE C3364     -40.313  24.445 -18.938  1.00  1.130          C  
ATOM  52322  CE2 PHE C3364     -38.680  26.055 -18.406  1.00  1.130          C  
ATOM  52323  CZ  PHE C3364     -39.122  25.052 -19.207  1.00  1.130          C  
ATOM  52324  H   PHE C3364     -40.642  24.170 -14.582  1.00  0.540          H  
ATOM  52325  HA  PHE C3364     -39.908  26.994 -14.605  1.00  1.140          H  
ATOM  52326 1HB  PHE C3364     -42.331  25.601 -15.772  1.00  1.360          H  
ATOM  52327 2HB  PHE C3364     -41.895  27.275 -16.047  1.00  1.360          H  
ATOM  52328  HD1 PHE C3364     -42.016  24.362 -17.647  1.00  1.360          H  
ATOM  52329  HD2 PHE C3364     -39.045  27.271 -16.685  1.00  1.360          H  
ATOM  52330  HE1 PHE C3364     -40.669  23.637 -19.578  1.00  1.360          H  
ATOM  52331  HE2 PHE C3364     -37.738  26.516 -18.629  1.00  1.360          H  
ATOM  52332  HZ  PHE C3364     -38.524  24.731 -20.057  1.00  1.360          H  
ATOM  52333  N   ILE C3365     -41.175  27.246 -12.292  1.00  0.370          N  
ATOM  52334  CA  ILE C3365     -41.841  27.914 -11.143  1.00  0.250          C  
ATOM  52335  C   ILE C3365     -43.019  27.226 -10.450  1.00  0.280          C  
ATOM  52336  O   ILE C3365     -44.034  26.881 -11.051  1.00  0.440          O  
ATOM  52337  CB  ILE C3365     -42.319  29.333 -11.532  1.00  0.400          C  
ATOM  52338  CG1 ILE C3365     -41.105  30.173 -11.888  1.00  0.400          C  
ATOM  52339  CG2 ILE C3365     -43.125  30.003 -10.337  1.00  0.400          C  
ATOM  52340  CD1 ILE C3365     -41.414  31.439 -12.528  1.00  0.400          C  
ATOM  52341  H   ILE C3365     -40.196  26.956 -12.213  1.00  0.440          H  
ATOM  52342  HA  ILE C3365     -41.079  28.036 -10.381  1.00  0.300          H  
ATOM  52343  HB  ILE C3365     -42.961  29.281 -12.409  1.00  0.480          H  
ATOM  52344 1HG1 ILE C3365     -40.564  30.400 -11.003  1.00  0.480          H  
ATOM  52345 2HG1 ILE C3365     -40.466  29.606 -12.554  1.00  0.480          H  
ATOM  52346 1HG2 ILE C3365     -43.449  30.988 -10.617  1.00  0.480          H  
ATOM  52347 2HG2 ILE C3365     -44.010  29.422 -10.090  1.00  0.480          H  
ATOM  52348 3HG2 ILE C3365     -42.487  30.076  -9.455  1.00  0.480          H  
ATOM  52349 1HD1 ILE C3365     -40.493  31.955 -12.742  1.00  0.480          H  
ATOM  52350 2HD1 ILE C3365     -41.945  31.257 -13.463  1.00  0.480          H  
ATOM  52351 3HD1 ILE C3365     -42.017  32.053 -11.885  1.00  0.480          H  
ATOM  52352  N   LYS C3366     -42.861  27.072  -9.134  1.00  0.370          N  
ATOM  52353  CA  LYS C3366     -43.900  26.533  -8.242  1.00  0.380          C  
ATOM  52354  C   LYS C3366     -43.935  27.400  -6.987  1.00  0.360          C  
ATOM  52355  O   LYS C3366     -43.290  27.073  -5.989  1.00  0.490          O  
ATOM  52356  CB  LYS C3366     -43.633  25.069  -7.844  1.00  0.530          C  
ATOM  52357  CG  LYS C3366     -43.742  24.027  -8.982  1.00  0.530          C  
ATOM  52358  CD  LYS C3366     -43.447  22.564  -8.482  1.00  0.530          C  
ATOM  52359  CE  LYS C3366     -44.601  21.957  -7.630  1.00  0.530          C  
ATOM  52360  NZ  LYS C3366     -45.809  21.603  -8.438  1.00  0.530          N  
ATOM  52361  H   LYS C3366     -41.988  27.442  -8.742  1.00  0.440          H  
ATOM  52362  HA  LYS C3366     -44.872  26.604  -8.734  1.00  0.460          H  
ATOM  52363 1HB  LYS C3366     -42.631  24.991  -7.421  1.00  0.630          H  
ATOM  52364 2HB  LYS C3366     -44.331  24.804  -7.055  1.00  0.630          H  
ATOM  52365 1HG  LYS C3366     -44.738  24.080  -9.417  1.00  0.630          H  
ATOM  52366 2HG  LYS C3366     -43.021  24.277  -9.761  1.00  0.630          H  
ATOM  52367 1HD  LYS C3366     -43.267  21.918  -9.344  1.00  0.630          H  
ATOM  52368 2HD  LYS C3366     -42.542  22.568  -7.871  1.00  0.630          H  
ATOM  52369 1HE  LYS C3366     -44.239  21.057  -7.127  1.00  0.630          H  
ATOM  52370 2HE  LYS C3366     -44.898  22.673  -6.889  1.00  0.630          H  
ATOM  52371 1HZ  LYS C3366     -46.532  21.227  -7.819  1.00  0.630          H  
ATOM  52372 2HZ  LYS C3366     -46.168  22.419  -8.896  1.00  0.630          H  
ATOM  52373 3HZ  LYS C3366     -45.568  20.905  -9.125  1.00  0.630          H  
ATOM  52374  N   GLN C3367     -44.698  28.486  -6.979  1.00  0.500          N  
ATOM  52375  CA  GLN C3367     -44.524  29.427  -5.866  1.00  0.530          C  
ATOM  52376  C   GLN C3367     -45.350  29.159  -4.619  1.00  0.710          C  
ATOM  52377  O   GLN C3367     -46.267  29.898  -4.311  1.00  1.340          O  
ATOM  52378  CB  GLN C3367     -44.779  30.863  -6.347  1.00  0.730          C  
ATOM  52379  CG  GLN C3367     -44.450  31.949  -5.297  1.00  0.730          C  
ATOM  52380  CD  GLN C3367     -43.032  31.849  -4.988  1.00  0.730          C  
ATOM  52381  OE1 GLN C3367     -42.238  31.707  -5.892  1.00  0.730          O  
ATOM  52382  NE2 GLN C3367     -42.669  31.932  -3.745  1.00  0.730          N  
ATOM  52383  H   GLN C3367     -45.297  28.699  -7.770  1.00  0.600          H  
ATOM  52384  HA  GLN C3367     -43.476  29.369  -5.567  1.00  0.640          H  
ATOM  52385 1HB  GLN C3367     -44.183  31.047  -7.234  1.00  0.880          H  
ATOM  52386 2HB  GLN C3367     -45.825  30.973  -6.628  1.00  0.880          H  
ATOM  52387 1HG  GLN C3367     -44.639  32.932  -5.696  1.00  0.880          H  
ATOM  52388 2HG  GLN C3367     -44.994  31.838  -4.370  1.00  0.880          H  
ATOM  52389 1HE2 GLN C3367     -41.703  31.882  -3.495  1.00  0.880          H  
ATOM  52390 2HE2 GLN C3367     -43.363  32.144  -3.021  1.00  0.880          H  
ATOM  52391  N   TYR C3368     -45.035  28.080  -3.935  1.00  0.990          N  
ATOM  52392  CA  TYR C3368     -45.574  27.573  -2.652  1.00  1.030          C  
ATOM  52393  C   TYR C3368     -47.083  27.501  -2.441  1.00  1.030          C  
ATOM  52394  O   TYR C3368     -47.542  26.524  -1.878  1.00  0.980          O  
ATOM  52395  CB  TYR C3368     -44.977  28.378  -1.512  1.00  1.430          C  
ATOM  52396  CG  TYR C3368     -43.554  28.110  -1.415  1.00  1.430          C  
ATOM  52397  CD1 TYR C3368     -42.707  28.898  -2.121  1.00  1.430          C  
ATOM  52398  CD2 TYR C3368     -43.080  27.069  -0.637  1.00  1.430          C  
ATOM  52399  CE1 TYR C3368     -41.388  28.668  -2.095  1.00  1.430          C  
ATOM  52400  CE2 TYR C3368     -41.737  26.838  -0.600  1.00  1.430          C  
ATOM  52401  CZ  TYR C3368     -40.910  27.637  -1.340  1.00  1.430          C  
ATOM  52402  OH  TYR C3368     -39.613  27.424  -1.315  1.00  1.430          O  
ATOM  52403  H   TYR C3368     -44.270  27.553  -4.366  1.00  1.190          H  
ATOM  52404  HA  TYR C3368     -45.201  26.555  -2.551  1.00  1.240          H  
ATOM  52405 1HB  TYR C3368     -45.126  29.448  -1.679  1.00  1.710          H  
ATOM  52406 2HB  TYR C3368     -45.453  28.109  -0.568  1.00  1.710          H  
ATOM  52407  HD1 TYR C3368     -43.107  29.693  -2.711  1.00  1.710          H  
ATOM  52408  HD2 TYR C3368     -43.767  26.441  -0.066  1.00  1.710          H  
ATOM  52409  HE1 TYR C3368     -40.705  29.296  -2.674  1.00  1.710          H  
ATOM  52410  HE2 TYR C3368     -41.325  26.027   0.002  1.00  1.710          H  
ATOM  52411  HH  TYR C3368     -39.157  27.988  -1.958  1.00  1.710          H  
ATOM  52412  N   GLY C3369     -47.890  28.341  -3.071  1.00  1.140          N  
ATOM  52413  CA  GLY C3369     -49.337  28.243  -2.978  1.00  1.190          C  
ATOM  52414  C   GLY C3369     -49.784  27.042  -3.780  1.00  1.120          C  
ATOM  52415  O   GLY C3369     -50.894  26.543  -3.627  1.00  1.220          O  
ATOM  52416  H   GLY C3369     -47.489  29.124  -3.551  1.00  1.370          H  
ATOM  52417 1HA  GLY C3369     -49.641  28.141  -1.936  1.00  1.430          H  
ATOM  52418 2HA  GLY C3369     -49.793  29.150  -3.375  1.00  1.430          H  
ATOM  52419  N   ASP C3370     -48.866  26.557  -4.605  1.00  1.010          N  
ATOM  52420  CA  ASP C3370     -49.049  25.409  -5.460  1.00  0.980          C  
ATOM  52421  C   ASP C3370     -48.527  24.137  -4.793  1.00  0.830          C  
ATOM  52422  O   ASP C3370     -48.502  23.087  -5.427  1.00  0.890          O  
ATOM  52423  CB  ASP C3370     -48.322  25.641  -6.780  1.00  1.380          C  
ATOM  52424  CG  ASP C3370     -48.928  26.790  -7.599  1.00  1.380          C  
ATOM  52425  OD1 ASP C3370     -50.122  26.969  -7.583  1.00  1.380          O  
ATOM  52426  OD2 ASP C3370     -48.169  27.495  -8.216  1.00  1.380          O  
ATOM  52427  H   ASP C3370     -47.991  27.059  -4.646  1.00  1.210          H  
ATOM  52428  HA  ASP C3370     -50.115  25.283  -5.655  1.00  1.180          H  
ATOM  52429 1HB  ASP C3370     -47.272  25.864  -6.579  1.00  1.660          H  
ATOM  52430 2HB  ASP C3370     -48.357  24.730  -7.375  1.00  1.660          H  
ATOM  52431  N   CYS C3371     -48.058  24.259  -3.542  1.00  0.750          N  
ATOM  52432  CA  CYS C3371     -47.583  23.151  -2.712  1.00  0.750          C  
ATOM  52433  C   CYS C3371     -48.240  23.145  -1.333  1.00  0.860          C  
ATOM  52434  O   CYS C3371     -48.402  22.090  -0.719  1.00  1.290          O  
ATOM  52435  CB  CYS C3371     -46.067  23.178  -2.520  1.00  1.050          C  
ATOM  52436  SG  CYS C3371     -45.110  22.836  -3.997  1.00  1.050          S  
ATOM  52437  H   CYS C3371     -48.076  25.178  -3.126  1.00  0.900          H  
ATOM  52438  HA  CYS C3371     -47.838  22.223  -3.211  1.00  0.900          H  
ATOM  52439 1HB  CYS C3371     -45.767  24.153  -2.137  1.00  1.260          H  
ATOM  52440 2HB  CYS C3371     -45.797  22.440  -1.776  1.00  1.260          H  
ATOM  52441  N   LEU C3372     -48.601  24.305  -0.801  1.00  0.640          N  
ATOM  52442  CA  LEU C3372     -49.056  24.375   0.576  1.00  0.780          C  
ATOM  52443  C   LEU C3372     -50.201  23.445   0.883  1.00  0.750          C  
ATOM  52444  O   LEU C3372     -51.135  23.261   0.099  1.00  0.780          O  
ATOM  52445  CB  LEU C3372     -49.554  25.789   0.984  1.00  1.040          C  
ATOM  52446  CG  LEU C3372     -48.537  26.977   1.150  1.00  1.040          C  
ATOM  52447  CD1 LEU C3372     -49.323  28.248   1.429  1.00  1.040          C  
ATOM  52448  CD2 LEU C3372     -47.564  26.693   2.257  1.00  1.040          C  
ATOM  52449  H   LEU C3372     -48.484  25.159  -1.321  1.00  0.770          H  
ATOM  52450  HA  LEU C3372     -48.229  24.091   1.207  1.00  0.940          H  
ATOM  52451 1HB  LEU C3372     -50.272  26.103   0.225  1.00  1.240          H  
ATOM  52452 2HB  LEU C3372     -50.090  25.692   1.927  1.00  1.240          H  
ATOM  52453  HG  LEU C3372     -48.002  27.125   0.264  1.00  1.240          H  
ATOM  52454 1HD1 LEU C3372     -48.634  29.086   1.530  1.00  1.240          H  
ATOM  52455 2HD1 LEU C3372     -50.007  28.441   0.603  1.00  1.240          H  
ATOM  52456 3HD1 LEU C3372     -49.892  28.135   2.349  1.00  1.240          H  
ATOM  52457 1HD2 LEU C3372     -46.871  27.529   2.363  1.00  1.240          H  
ATOM  52458 2HD2 LEU C3372     -48.094  26.547   3.200  1.00  1.240          H  
ATOM  52459 3HD2 LEU C3372     -47.001  25.802   2.018  1.00  1.240          H  
ATOM  52460  N   GLY C3373     -50.136  22.898   2.080  1.00  0.860          N  
ATOM  52461  CA  GLY C3373     -51.136  21.998   2.599  1.00  0.990          C  
ATOM  52462  C   GLY C3373     -51.262  20.659   1.878  1.00  1.030          C  
ATOM  52463  O   GLY C3373     -50.282  19.927   1.672  1.00  1.040          O  
ATOM  52464  H   GLY C3373     -49.336  23.110   2.660  1.00  1.030          H  
ATOM  52465 1HA  GLY C3373     -50.908  21.817   3.636  1.00  1.190          H  
ATOM  52466 2HA  GLY C3373     -52.104  22.498   2.594  1.00  1.190          H  
ATOM  52467  N   ASP C3374     -52.477  20.383   1.441  1.00  1.190          N  
ATOM  52468  CA  ASP C3374     -52.838  19.145   0.782  1.00  1.280          C  
ATOM  52469  C   ASP C3374     -52.017  18.788  -0.466  1.00  1.100          C  
ATOM  52470  O   ASP C3374     -51.923  17.608  -0.806  1.00  1.140          O  
ATOM  52471  CB  ASP C3374     -54.306  19.240   0.410  1.00  1.760          C  
ATOM  52472  CG  ASP C3374     -55.224  19.284   1.658  1.00  1.760          C  
ATOM  52473  OD1 ASP C3374     -54.797  18.961   2.767  1.00  1.760          O  
ATOM  52474  OD2 ASP C3374     -56.329  19.705   1.485  1.00  1.760          O  
ATOM  52475  H   ASP C3374     -53.211  21.052   1.643  1.00  1.430          H  
ATOM  52476  HA  ASP C3374     -52.713  18.340   1.507  1.00  1.540          H  
ATOM  52477 1HB  ASP C3374     -54.473  20.137  -0.188  1.00  2.110          H  
ATOM  52478 2HB  ASP C3374     -54.582  18.380  -0.201  1.00  2.110          H  
ATOM  52479  N   ILE C3375     -51.490  19.769  -1.212  1.00  0.960          N  
ATOM  52480  CA  ILE C3375     -50.728  19.407  -2.405  1.00  0.810          C  
ATOM  52481  C   ILE C3375     -49.391  18.769  -2.055  1.00  0.690          C  
ATOM  52482  O   ILE C3375     -49.081  17.681  -2.550  1.00  0.630          O  
ATOM  52483  CB  ILE C3375     -50.476  20.595  -3.335  1.00  1.190          C  
ATOM  52484  CG1 ILE C3375     -51.806  21.093  -3.931  1.00  1.190          C  
ATOM  52485  CG2 ILE C3375     -49.482  20.134  -4.446  1.00  1.190          C  
ATOM  52486  CD1 ILE C3375     -51.704  22.448  -4.631  1.00  1.190          C  
ATOM  52487  H   ILE C3375     -51.594  20.749  -0.956  1.00  1.150          H  
ATOM  52488  HA  ILE C3375     -51.307  18.673  -2.962  1.00  0.970          H  
ATOM  52489  HB  ILE C3375     -50.056  21.419  -2.776  1.00  1.430          H  
ATOM  52490 1HG1 ILE C3375     -52.169  20.358  -4.649  1.00  1.430          H  
ATOM  52491 2HG1 ILE C3375     -52.535  21.179  -3.129  1.00  1.430          H  
ATOM  52492 1HG2 ILE C3375     -49.284  20.926  -5.126  1.00  1.430          H  
ATOM  52493 2HG2 ILE C3375     -48.533  19.816  -4.029  1.00  1.430          H  
ATOM  52494 3HG2 ILE C3375     -49.920  19.305  -4.999  1.00  1.430          H  
ATOM  52495 1HD1 ILE C3375     -52.683  22.732  -5.012  1.00  1.430          H  
ATOM  52496 2HD1 ILE C3375     -51.363  23.205  -3.916  1.00  1.430          H  
ATOM  52497 3HD1 ILE C3375     -51.006  22.399  -5.460  1.00  1.430          H  
ATOM  52498  N   ALA C3376     -48.613  19.398  -1.167  1.00  0.680          N  
ATOM  52499  CA  ALA C3376     -47.312  18.874  -0.770  1.00  0.640          C  
ATOM  52500  C   ALA C3376     -47.454  17.472  -0.215  1.00  0.740          C  
ATOM  52501  O   ALA C3376     -46.560  16.651  -0.367  1.00  0.750          O  
ATOM  52502  CB  ALA C3376     -46.646  19.768   0.250  1.00  0.910          C  
ATOM  52503  H   ALA C3376     -48.881  20.317  -0.817  1.00  0.820          H  
ATOM  52504  HA  ALA C3376     -46.688  18.820  -1.653  1.00  0.770          H  
ATOM  52505 1HB  ALA C3376     -45.677  19.346   0.505  1.00  1.090          H  
ATOM  52506 2HB  ALA C3376     -46.510  20.752  -0.163  1.00  1.090          H  
ATOM  52507 3HB  ALA C3376     -47.272  19.829   1.142  1.00  1.090          H  
ATOM  52508  N   ALA C3377     -48.580  17.177   0.411  1.00  0.860          N  
ATOM  52509  CA  ALA C3377     -48.830  15.842   0.933  1.00  1.020          C  
ATOM  52510  C   ALA C3377     -48.789  14.738  -0.149  1.00  0.900          C  
ATOM  52511  O   ALA C3377     -48.546  13.572   0.168  1.00  0.930          O  
ATOM  52512  CB  ALA C3377     -50.189  15.814   1.603  1.00  1.360          C  
ATOM  52513  H   ALA C3377     -49.257  17.934   0.592  1.00  1.030          H  
ATOM  52514  HA  ALA C3377     -48.056  15.626   1.667  1.00  1.220          H  
ATOM  52515 1HB  ALA C3377     -50.361  14.826   2.032  1.00  1.640          H  
ATOM  52516 2HB  ALA C3377     -50.217  16.571   2.382  1.00  1.640          H  
ATOM  52517 3HB  ALA C3377     -50.957  16.028   0.866  1.00  1.640          H  
ATOM  52518  N   ARG C3378     -49.105  15.073  -1.400  1.00  0.820          N  
ATOM  52519  CA  ARG C3378     -49.183  14.073  -2.455  1.00  0.790          C  
ATOM  52520  C   ARG C3378     -48.122  14.244  -3.534  1.00  0.880          C  
ATOM  52521  O   ARG C3378     -47.731  13.280  -4.196  1.00  1.570          O  
ATOM  52522  CB  ARG C3378     -50.568  14.128  -3.079  1.00  1.120          C  
ATOM  52523  CG  ARG C3378     -51.683  13.722  -2.116  1.00  1.120          C  
ATOM  52524  CD  ARG C3378     -53.036  13.700  -2.747  1.00  1.120          C  
ATOM  52525  NE  ARG C3378     -53.539  15.040  -3.069  1.00  1.120          N  
ATOM  52526  CZ  ARG C3378     -54.609  15.286  -3.860  1.00  1.120          C  
ATOM  52527  NH1 ARG C3378     -55.269  14.281  -4.408  1.00  1.120          N  
ATOM  52528  NH2 ARG C3378     -54.999  16.533  -4.082  1.00  1.120          N  
ATOM  52529  H   ARG C3378     -49.247  16.054  -1.639  1.00  0.980          H  
ATOM  52530  HA  ARG C3378     -49.052  13.090  -2.003  1.00  0.950          H  
ATOM  52531 1HB  ARG C3378     -50.769  15.147  -3.416  1.00  1.340          H  
ATOM  52532 2HB  ARG C3378     -50.609  13.475  -3.948  1.00  1.340          H  
ATOM  52533 1HG  ARG C3378     -51.462  12.742  -1.717  1.00  1.340          H  
ATOM  52534 2HG  ARG C3378     -51.715  14.442  -1.296  1.00  1.340          H  
ATOM  52535 1HD  ARG C3378     -52.979  13.121  -3.667  1.00  1.340          H  
ATOM  52536 2HD  ARG C3378     -53.742  13.227  -2.062  1.00  1.340          H  
ATOM  52537  HE  ARG C3378     -53.064  15.839  -2.652  1.00  1.340          H  
ATOM  52538 1HH1 ARG C3378     -54.974  13.326  -4.243  1.00  1.340          H  
ATOM  52539 2HH1 ARG C3378     -56.074  14.455  -4.993  1.00  1.340          H  
ATOM  52540 1HH2 ARG C3378     -54.497  17.303  -3.661  1.00  1.340          H  
ATOM  52541 2HH2 ARG C3378     -55.799  16.717  -4.671  1.00  1.340          H  
ATOM  52542  N   ASP C3379     -47.672  15.465  -3.720  1.00  0.900          N  
ATOM  52543  CA  ASP C3379     -46.728  15.803  -4.749  1.00  1.050          C  
ATOM  52544  C   ASP C3379     -45.269  15.598  -4.295  1.00  0.740          C  
ATOM  52545  O   ASP C3379     -44.751  16.332  -3.440  1.00  0.730          O  
ATOM  52546  CB  ASP C3379     -47.032  17.242  -5.230  1.00  1.410          C  
ATOM  52547  CG  ASP C3379     -46.194  17.688  -6.374  1.00  1.410          C  
ATOM  52548  OD1 ASP C3379     -45.071  17.264  -6.398  1.00  1.410          O  
ATOM  52549  OD2 ASP C3379     -46.649  18.406  -7.251  1.00  1.410          O  
ATOM  52550  H   ASP C3379     -48.043  16.217  -3.139  1.00  1.080          H  
ATOM  52551  HA  ASP C3379     -46.906  15.139  -5.595  1.00  1.260          H  
ATOM  52552 1HB  ASP C3379     -48.081  17.309  -5.514  1.00  1.690          H  
ATOM  52553 2HB  ASP C3379     -46.887  17.928  -4.394  1.00  1.690          H  
ATOM  52554  N   LEU C3380     -44.595  14.596  -4.873  1.00  0.560          N  
ATOM  52555  CA  LEU C3380     -43.230  14.300  -4.459  1.00  0.500          C  
ATOM  52556  C   LEU C3380     -42.257  15.357  -4.959  1.00  0.350          C  
ATOM  52557  O   LEU C3380     -41.096  15.367  -4.561  1.00  0.280          O  
ATOM  52558  CB  LEU C3380     -42.774  12.918  -4.941  1.00  0.720          C  
ATOM  52559  CG  LEU C3380     -43.505  11.679  -4.336  1.00  0.720          C  
ATOM  52560  CD1 LEU C3380     -42.990  10.423  -5.032  1.00  0.720          C  
ATOM  52561  CD2 LEU C3380     -43.248  11.583  -2.823  1.00  0.720          C  
ATOM  52562  H   LEU C3380     -45.059  14.032  -5.574  1.00  0.670          H  
ATOM  52563  HA  LEU C3380     -43.201  14.320  -3.378  1.00  0.600          H  
ATOM  52564 1HB  LEU C3380     -42.893  12.879  -6.022  1.00  0.870          H  
ATOM  52565 2HB  LEU C3380     -41.710  12.811  -4.718  1.00  0.870          H  
ATOM  52566  HG  LEU C3380     -44.579  11.761  -4.518  1.00  0.870          H  
ATOM  52567 1HD1 LEU C3380     -43.499   9.548  -4.628  1.00  0.870          H  
ATOM  52568 2HD1 LEU C3380     -43.180  10.490  -6.102  1.00  0.870          H  
ATOM  52569 3HD1 LEU C3380     -41.919  10.330  -4.860  1.00  0.870          H  
ATOM  52570 1HD2 LEU C3380     -43.758  10.703  -2.430  1.00  0.870          H  
ATOM  52571 2HD2 LEU C3380     -42.178  11.491  -2.649  1.00  0.870          H  
ATOM  52572 3HD2 LEU C3380     -43.623  12.458  -2.307  1.00  0.870          H  
ATOM  52573  N   ILE C3381     -42.698  16.209  -5.873  1.00  0.380          N  
ATOM  52574  CA  ILE C3381     -41.849  17.259  -6.387  1.00  0.370          C  
ATOM  52575  C   ILE C3381     -41.809  18.331  -5.335  1.00  0.330          C  
ATOM  52576  O   ILE C3381     -40.747  18.900  -5.072  1.00  0.310          O  
ATOM  52577  CB  ILE C3381     -42.295  17.792  -7.747  1.00  0.520          C  
ATOM  52578  CG1 ILE C3381     -42.259  16.607  -8.819  1.00  0.520          C  
ATOM  52579  CG2 ILE C3381     -41.467  19.004  -8.133  1.00  0.520          C  
ATOM  52580  CD1 ILE C3381     -40.912  15.832  -8.950  1.00  0.520          C  
ATOM  52581  H   ILE C3381     -43.680  16.192  -6.158  1.00  0.460          H  
ATOM  52582  HA  ILE C3381     -40.834  16.890  -6.489  1.00  0.440          H  
ATOM  52583  HB  ILE C3381     -43.328  18.113  -7.683  1.00  0.630          H  
ATOM  52584 1HG1 ILE C3381     -43.042  15.895  -8.571  1.00  0.630          H  
ATOM  52585 2HG1 ILE C3381     -42.485  17.041  -9.791  1.00  0.630          H  
ATOM  52586 1HG2 ILE C3381     -41.819  19.388  -9.083  1.00  0.630          H  
ATOM  52587 2HG2 ILE C3381     -41.567  19.789  -7.389  1.00  0.630          H  
ATOM  52588 3HG2 ILE C3381     -40.415  18.728  -8.211  1.00  0.630          H  
ATOM  52589 1HD1 ILE C3381     -41.008  15.070  -9.714  1.00  0.630          H  
ATOM  52590 2HD1 ILE C3381     -40.097  16.492  -9.211  1.00  0.630          H  
ATOM  52591 3HD1 ILE C3381     -40.672  15.345  -8.013  1.00  0.630          H  
ATOM  52592  N   CYS C3382     -42.968  18.641  -4.763  1.00  0.350          N  
ATOM  52593  CA  CYS C3382     -42.988  19.610  -3.676  1.00  0.360          C  
ATOM  52594  C   CYS C3382     -42.133  19.052  -2.532  1.00  0.350          C  
ATOM  52595  O   CYS C3382     -41.385  19.797  -1.898  1.00  0.370          O  
ATOM  52596  CB  CYS C3382     -44.400  19.871  -3.170  1.00  0.500          C  
ATOM  52597  SG  CYS C3382     -45.483  20.798  -4.318  1.00  0.500          S  
ATOM  52598  H   CYS C3382     -43.817  18.176  -5.121  1.00  0.420          H  
ATOM  52599  HA  CYS C3382     -42.558  20.548  -4.024  1.00  0.430          H  
ATOM  52600 1HB  CYS C3382     -44.868  18.908  -2.981  1.00  0.600          H  
ATOM  52601 2HB  CYS C3382     -44.355  20.405  -2.222  1.00  0.600          H  
ATOM  52602  N   ALA C3383     -42.224  17.729  -2.280  1.00  0.340          N  
ATOM  52603  CA  ALA C3383     -41.419  17.120  -1.224  1.00  0.320          C  
ATOM  52604  C   ALA C3383     -39.928  17.296  -1.507  1.00  0.260          C  
ATOM  52605  O   ALA C3383     -39.169  17.649  -0.610  1.00  0.300          O  
ATOM  52606  CB  ALA C3383     -41.733  15.640  -1.084  1.00  0.460          C  
ATOM  52607  H   ALA C3383     -42.892  17.165  -2.817  1.00  0.410          H  
ATOM  52608  HA  ALA C3383     -41.660  17.625  -0.288  1.00  0.380          H  
ATOM  52609 1HB  ALA C3383     -41.143  15.219  -0.270  1.00  0.550          H  
ATOM  52610 2HB  ALA C3383     -42.796  15.510  -0.866  1.00  0.550          H  
ATOM  52611 3HB  ALA C3383     -41.485  15.131  -2.003  1.00  0.550          H  
ATOM  52612  N   GLN C3384     -39.510  17.118  -2.764  1.00  0.230          N  
ATOM  52613  CA  GLN C3384     -38.113  17.315  -3.130  1.00  0.190          C  
ATOM  52614  C   GLN C3384     -37.686  18.782  -2.974  1.00  0.210          C  
ATOM  52615  O   GLN C3384     -36.656  19.078  -2.348  1.00  0.210          O  
ATOM  52616  CB  GLN C3384     -37.907  16.862  -4.593  1.00  0.280          C  
ATOM  52617  CG  GLN C3384     -37.981  15.336  -4.864  1.00  0.280          C  
ATOM  52618  CD  GLN C3384     -38.034  15.040  -6.359  1.00  0.280          C  
ATOM  52619  OE1 GLN C3384     -37.812  15.946  -7.164  1.00  0.280          O  
ATOM  52620  NE2 GLN C3384     -38.350  13.817  -6.747  1.00  0.280          N  
ATOM  52621  H   GLN C3384     -40.165  16.763  -3.466  1.00  0.280          H  
ATOM  52622  HA  GLN C3384     -37.491  16.720  -2.472  1.00  0.230          H  
ATOM  52623 1HB  GLN C3384     -38.675  17.324  -5.208  1.00  0.340          H  
ATOM  52624 2HB  GLN C3384     -36.964  17.214  -4.966  1.00  0.340          H  
ATOM  52625 1HG  GLN C3384     -37.071  14.878  -4.491  1.00  0.340          H  
ATOM  52626 2HG  GLN C3384     -38.823  14.890  -4.373  1.00  0.340          H  
ATOM  52627 1HE2 GLN C3384     -38.405  13.603  -7.719  1.00  0.340          H  
ATOM  52628 2HE2 GLN C3384     -38.581  13.093  -6.079  1.00  0.340          H  
ATOM  52629  N   LYS C3385     -38.537  19.714  -3.425  1.00  0.270          N  
ATOM  52630  CA  LYS C3385     -38.223  21.137  -3.347  1.00  0.340          C  
ATOM  52631  C   LYS C3385     -37.971  21.543  -1.908  1.00  0.330          C  
ATOM  52632  O   LYS C3385     -36.988  22.223  -1.599  1.00  0.340          O  
ATOM  52633  CB  LYS C3385     -39.368  21.974  -3.930  1.00  0.450          C  
ATOM  52634  CG  LYS C3385     -39.110  23.491  -3.974  1.00  0.450          C  
ATOM  52635  CD  LYS C3385     -40.282  24.239  -4.630  1.00  0.450          C  
ATOM  52636  CE  LYS C3385     -40.051  25.756  -4.659  1.00  0.450          C  
ATOM  52637  NZ  LYS C3385     -38.955  26.145  -5.617  1.00  0.450          N  
ATOM  52638  H   LYS C3385     -39.389  19.417  -3.910  1.00  0.320          H  
ATOM  52639  HA  LYS C3385     -37.317  21.324  -3.922  1.00  0.410          H  
ATOM  52640 1HB  LYS C3385     -39.584  21.627  -4.944  1.00  0.540          H  
ATOM  52641 2HB  LYS C3385     -40.270  21.808  -3.335  1.00  0.540          H  
ATOM  52642 1HG  LYS C3385     -38.991  23.867  -2.957  1.00  0.540          H  
ATOM  52643 2HG  LYS C3385     -38.189  23.681  -4.521  1.00  0.540          H  
ATOM  52644 1HD  LYS C3385     -40.422  23.881  -5.652  1.00  0.540          H  
ATOM  52645 2HD  LYS C3385     -41.198  24.036  -4.067  1.00  0.540          H  
ATOM  52646 1HE  LYS C3385     -40.976  26.250  -4.959  1.00  0.540          H  
ATOM  52647 2HE  LYS C3385     -39.779  26.093  -3.661  1.00  0.540          H  
ATOM  52648 1HZ  LYS C3385     -38.834  27.150  -5.613  1.00  0.540          H  
ATOM  52649 2HZ  LYS C3385     -38.090  25.710  -5.346  1.00  0.540          H  
ATOM  52650 3HZ  LYS C3385     -39.202  25.849  -6.549  1.00  0.540          H  
ATOM  52651  N   PHE C3386     -38.831  21.067  -1.015  1.00  0.330          N  
ATOM  52652  CA  PHE C3386     -38.815  21.376   0.406  1.00  0.350          C  
ATOM  52653  C   PHE C3386     -37.566  20.892   1.132  1.00  0.330          C  
ATOM  52654  O   PHE C3386     -37.318  21.297   2.270  1.00  0.360          O  
ATOM  52655  CB  PHE C3386     -40.058  20.785   1.065  1.00  0.480          C  
ATOM  52656  CG  PHE C3386     -41.391  21.495   0.736  1.00  0.480          C  
ATOM  52657  CD1 PHE C3386     -41.480  22.644  -0.090  1.00  0.480          C  
ATOM  52658  CD2 PHE C3386     -42.565  21.019   1.300  1.00  0.480          C  
ATOM  52659  CE1 PHE C3386     -42.698  23.243  -0.318  1.00  0.480          C  
ATOM  52660  CE2 PHE C3386     -43.767  21.642   1.071  1.00  0.480          C  
ATOM  52661  CZ  PHE C3386     -43.833  22.748   0.267  1.00  0.480          C  
ATOM  52662  H   PHE C3386     -39.615  20.497  -1.358  1.00  0.400          H  
ATOM  52663  HA  PHE C3386     -38.854  22.443   0.538  1.00  0.420          H  
ATOM  52664 1HB  PHE C3386     -40.153  19.748   0.732  1.00  0.580          H  
ATOM  52665 2HB  PHE C3386     -39.930  20.762   2.139  1.00  0.580          H  
ATOM  52666  HD1 PHE C3386     -40.601  23.068  -0.563  1.00  0.580          H  
ATOM  52667  HD2 PHE C3386     -42.526  20.141   1.946  1.00  0.580          H  
ATOM  52668  HE1 PHE C3386     -42.755  24.118  -0.960  1.00  0.580          H  
ATOM  52669  HE2 PHE C3386     -44.666  21.259   1.538  1.00  0.580          H  
ATOM  52670  HZ  PHE C3386     -44.788  23.235   0.098  1.00  0.580          H  
ATOM  52671  N   LYS C3387     -36.811  19.983   0.517  1.00  0.300          N  
ATOM  52672  CA  LYS C3387     -35.619  19.423   1.123  1.00  0.270          C  
ATOM  52673  C   LYS C3387     -34.365  19.956   0.444  1.00  0.270          C  
ATOM  52674  O   LYS C3387     -33.278  19.418   0.631  1.00  0.260          O  
ATOM  52675  CB  LYS C3387     -35.662  17.903   1.054  1.00  0.390          C  
ATOM  52676  CG  LYS C3387     -36.905  17.300   1.717  1.00  0.390          C  
ATOM  52677  CD  LYS C3387     -37.018  17.555   3.228  1.00  0.390          C  
ATOM  52678  CE  LYS C3387     -38.227  16.794   3.786  1.00  0.390          C  
ATOM  52679  NZ  LYS C3387     -39.510  17.432   3.355  1.00  0.390          N  
ATOM  52680  H   LYS C3387     -37.017  19.705  -0.448  1.00  0.360          H  
ATOM  52681  HA  LYS C3387     -35.573  19.735   2.165  1.00  0.320          H  
ATOM  52682 1HB  LYS C3387     -35.662  17.592   0.003  1.00  0.470          H  
ATOM  52683 2HB  LYS C3387     -34.770  17.489   1.524  1.00  0.470          H  
ATOM  52684 1HG  LYS C3387     -37.759  17.757   1.265  1.00  0.470          H  
ATOM  52685 2HG  LYS C3387     -36.948  16.240   1.511  1.00  0.470          H  
ATOM  52686 1HD  LYS C3387     -36.107  17.273   3.745  1.00  0.470          H  
ATOM  52687 2HD  LYS C3387     -37.195  18.616   3.401  1.00  0.470          H  
ATOM  52688 1HE  LYS C3387     -38.202  15.782   3.401  1.00  0.470          H  
ATOM  52689 2HE  LYS C3387     -38.187  16.762   4.875  1.00  0.470          H  
ATOM  52690 1HZ  LYS C3387     -40.339  16.916   3.687  1.00  0.470          H  
ATOM  52691 2HZ  LYS C3387     -39.548  18.369   3.716  1.00  0.470          H  
ATOM  52692 3HZ  LYS C3387     -39.543  17.446   2.345  1.00  0.470          H  
ATOM  52693  N   GLY C3388     -34.513  20.986  -0.386  1.00  0.280          N  
ATOM  52694  CA  GLY C3388     -33.361  21.571  -1.048  1.00  0.270          C  
ATOM  52695  C   GLY C3388     -33.007  20.953  -2.395  1.00  0.240          C  
ATOM  52696  O   GLY C3388     -31.916  21.209  -2.919  1.00  0.240          O  
ATOM  52697  H   GLY C3388     -35.440  21.389  -0.555  1.00  0.340          H  
ATOM  52698 1HA  GLY C3388     -33.545  22.638  -1.183  1.00  0.320          H  
ATOM  52699 2HA  GLY C3388     -32.503  21.489  -0.383  1.00  0.320          H  
ATOM  52700  N   LEU C3389     -33.886  20.121  -2.971  1.00  0.230          N  
ATOM  52701  CA  LEU C3389     -33.574  19.519  -4.258  1.00  0.230          C  
ATOM  52702  C   LEU C3389     -34.319  20.306  -5.337  1.00  0.290          C  
ATOM  52703  O   LEU C3389     -35.548  20.271  -5.412  1.00  0.350          O  
ATOM  52704  CB  LEU C3389     -34.030  18.058  -4.283  1.00  0.320          C  
ATOM  52705  CG  LEU C3389     -33.553  17.129  -3.121  1.00  0.320          C  
ATOM  52706  CD1 LEU C3389     -34.132  15.734  -3.333  1.00  0.320          C  
ATOM  52707  CD2 LEU C3389     -32.068  17.086  -3.043  1.00  0.320          C  
ATOM  52708  H   LEU C3389     -34.802  19.900  -2.568  1.00  0.280          H  
ATOM  52709  HA  LEU C3389     -32.507  19.592  -4.456  1.00  0.280          H  
ATOM  52710 1HB  LEU C3389     -35.092  18.061  -4.262  1.00  0.390          H  
ATOM  52711 2HB  LEU C3389     -33.706  17.630  -5.213  1.00  0.390          H  
ATOM  52712  HG  LEU C3389     -33.947  17.517  -2.176  1.00  0.390          H  
ATOM  52713 1HD1 LEU C3389     -33.837  15.086  -2.507  1.00  0.390          H  
ATOM  52714 2HD1 LEU C3389     -35.206  15.812  -3.366  1.00  0.390          H  
ATOM  52715 3HD1 LEU C3389     -33.774  15.307  -4.267  1.00  0.390          H  
ATOM  52716 1HD2 LEU C3389     -31.763  16.449  -2.218  1.00  0.390          H  
ATOM  52717 2HD2 LEU C3389     -31.661  16.699  -3.974  1.00  0.390          H  
ATOM  52718 3HD2 LEU C3389     -31.715  18.082  -2.871  1.00  0.390          H  
ATOM  52719  N   THR C3390     -33.582  21.026  -6.179  1.00  0.300          N  
ATOM  52720  CA  THR C3390     -34.187  21.908  -7.173  1.00  0.400          C  
ATOM  52721  C   THR C3390     -33.924  21.518  -8.621  1.00  0.320          C  
ATOM  52722  O   THR C3390     -32.797  21.198  -9.008  1.00  0.450          O  
ATOM  52723  CB  THR C3390     -33.670  23.352  -6.937  1.00  0.520          C  
ATOM  52724  OG1 THR C3390     -34.066  23.767  -5.628  1.00  0.520          O  
ATOM  52725  CG2 THR C3390     -34.202  24.355  -7.990  1.00  0.520          C  
ATOM  52726  H   THR C3390     -32.560  21.019  -6.110  1.00  0.360          H  
ATOM  52727  HA  THR C3390     -35.267  21.900  -7.023  1.00  0.480          H  
ATOM  52728  HB  THR C3390     -32.577  23.345  -6.983  1.00  0.620          H  
ATOM  52729  HG1 THR C3390     -33.638  23.175  -4.994  1.00  0.620          H  
ATOM  52730 1HG2 THR C3390     -33.805  25.349  -7.772  1.00  0.620          H  
ATOM  52731 2HG2 THR C3390     -33.881  24.064  -8.988  1.00  0.620          H  
ATOM  52732 3HG2 THR C3390     -35.288  24.385  -7.955  1.00  0.620          H  
ATOM  52733  N   VAL C3391     -34.976  21.555  -9.435  1.00  0.180          N  
ATOM  52734  CA  VAL C3391     -34.824  21.335 -10.868  1.00  0.110          C  
ATOM  52735  C   VAL C3391     -34.691  22.656 -11.591  1.00  0.150          C  
ATOM  52736  O   VAL C3391     -35.455  23.592 -11.358  1.00  0.260          O  
ATOM  52737  CB  VAL C3391     -35.962  20.511 -11.471  1.00  0.180          C  
ATOM  52738  CG1 VAL C3391     -35.799  20.445 -12.990  1.00  0.180          C  
ATOM  52739  CG2 VAL C3391     -35.899  19.107 -10.892  1.00  0.180          C  
ATOM  52740  H   VAL C3391     -35.886  21.773  -9.039  1.00  0.220          H  
ATOM  52741  HA  VAL C3391     -33.906  20.774 -11.037  1.00  0.130          H  
ATOM  52742  HB  VAL C3391     -36.922  20.966 -11.248  1.00  0.220          H  
ATOM  52743 1HG1 VAL C3391     -36.580  19.838 -13.412  1.00  0.220          H  
ATOM  52744 2HG1 VAL C3391     -35.860  21.435 -13.434  1.00  0.220          H  
ATOM  52745 3HG1 VAL C3391     -34.837  20.013 -13.225  1.00  0.220          H  
ATOM  52746 1HG2 VAL C3391     -36.697  18.505 -11.319  1.00  0.220          H  
ATOM  52747 2HG2 VAL C3391     -34.943  18.660 -11.129  1.00  0.220          H  
ATOM  52748 3HG2 VAL C3391     -36.023  19.157  -9.811  1.00  0.220          H  
ATOM  52749  N   LEU C3392     -33.690  22.723 -12.441  1.00  0.100          N  
ATOM  52750  CA  LEU C3392     -33.410  23.912 -13.200  1.00  0.140          C  
ATOM  52751  C   LEU C3392     -33.973  23.750 -14.617  1.00  0.150          C  
ATOM  52752  O   LEU C3392     -33.898  22.662 -15.184  1.00  0.190          O  
ATOM  52753  CB  LEU C3392     -31.896  24.083 -13.259  1.00  0.180          C  
ATOM  52754  CG  LEU C3392     -31.150  24.151 -11.909  1.00  0.180          C  
ATOM  52755  CD1 LEU C3392     -29.664  24.186 -12.216  1.00  0.180          C  
ATOM  52756  CD2 LEU C3392     -31.591  25.384 -11.091  1.00  0.180          C  
ATOM  52757  H   LEU C3392     -33.116  21.884 -12.564  1.00  0.120          H  
ATOM  52758  HA  LEU C3392     -33.876  24.744 -12.691  1.00  0.170          H  
ATOM  52759 1HB  LEU C3392     -31.499  23.243 -13.783  1.00  0.220          H  
ATOM  52760 2HB  LEU C3392     -31.659  24.979 -13.826  1.00  0.220          H  
ATOM  52761  HG  LEU C3392     -31.355  23.248 -11.325  1.00  0.220          H  
ATOM  52762 1HD1 LEU C3392     -29.101  24.217 -11.298  1.00  0.220          H  
ATOM  52763 2HD1 LEU C3392     -29.392  23.289 -12.774  1.00  0.220          H  
ATOM  52764 3HD1 LEU C3392     -29.431  25.069 -12.807  1.00  0.220          H  
ATOM  52765 1HD2 LEU C3392     -31.041  25.413 -10.147  1.00  0.220          H  
ATOM  52766 2HD2 LEU C3392     -31.385  26.295 -11.652  1.00  0.220          H  
ATOM  52767 3HD2 LEU C3392     -32.655  25.332 -10.872  1.00  0.220          H  
ATOM  52768  N   PRO C3393     -34.484  24.813 -15.238  1.00  0.210          N  
ATOM  52769  CA  PRO C3393     -34.978  24.832 -16.595  1.00  0.240          C  
ATOM  52770  C   PRO C3393     -33.807  24.769 -17.572  1.00  0.200          C  
ATOM  52771  O   PRO C3393     -32.725  25.269 -17.228  1.00  0.240          O  
ATOM  52772  CB  PRO C3393     -35.656  26.191 -16.663  1.00  0.360          C  
ATOM  52773  CG  PRO C3393     -34.908  27.021 -15.684  1.00  0.360          C  
ATOM  52774  CD  PRO C3393     -34.553  26.102 -14.561  1.00  0.360          C  
ATOM  52775  HA  PRO C3393     -35.693  24.002 -16.707  1.00  0.290          H  
ATOM  52776 1HB  PRO C3393     -35.603  26.592 -17.686  1.00  0.430          H  
ATOM  52777 2HB  PRO C3393     -36.710  26.091 -16.390  1.00  0.430          H  
ATOM  52778 1HG  PRO C3393     -34.029  27.490 -16.159  1.00  0.430          H  
ATOM  52779 2HG  PRO C3393     -35.531  27.797 -15.352  1.00  0.430          H  
ATOM  52780 1HD  PRO C3393     -33.580  26.407 -14.156  1.00  0.430          H  
ATOM  52781 2HD  PRO C3393     -35.358  26.101 -13.797  1.00  0.430          H  
ATOM  52782  N   PRO C3394     -34.011  24.257 -18.794  1.00  0.210          N  
ATOM  52783  CA  PRO C3394     -33.065  24.242 -19.892  1.00  0.190          C  
ATOM  52784  C   PRO C3394     -32.958  25.643 -20.435  1.00  0.200          C  
ATOM  52785  O   PRO C3394     -33.917  26.409 -20.304  1.00  0.200          O  
ATOM  52786  CB  PRO C3394     -33.741  23.312 -20.901  1.00  0.290          C  
ATOM  52787  CG  PRO C3394     -35.223  23.474 -20.625  1.00  0.290          C  
ATOM  52788  CD  PRO C3394     -35.325  23.675 -19.125  1.00  0.290          C  
ATOM  52789  HA  PRO C3394     -32.088  23.858 -19.567  1.00  0.230          H  
ATOM  52790 1HB  PRO C3394     -33.476  23.617 -21.931  1.00  0.340          H  
ATOM  52791 2HB  PRO C3394     -33.382  22.285 -20.769  1.00  0.340          H  
ATOM  52792 1HG  PRO C3394     -35.607  24.339 -21.196  1.00  0.340          H  
ATOM  52793 2HG  PRO C3394     -35.773  22.591 -20.983  1.00  0.340          H  
ATOM  52794 1HD  PRO C3394     -36.131  24.386 -18.920  1.00  0.340          H  
ATOM  52795 2HD  PRO C3394     -35.471  22.711 -18.611  1.00  0.340          H  
ATOM  52796  N   LEU C3395     -31.846  25.971 -21.072  1.00  0.200          N  
ATOM  52797  CA  LEU C3395     -31.736  27.234 -21.783  1.00  0.180          C  
ATOM  52798  C   LEU C3395     -32.648  27.252 -22.997  1.00  0.170          C  
ATOM  52799  O   LEU C3395     -33.318  28.247 -23.279  1.00  0.200          O  
ATOM  52800  CB  LEU C3395     -30.293  27.506 -22.212  1.00  0.260          C  
ATOM  52801  CG  LEU C3395     -30.039  28.835 -22.979  1.00  0.260          C  
ATOM  52802  CD1 LEU C3395     -30.456  30.053 -22.118  1.00  0.260          C  
ATOM  52803  CD2 LEU C3395     -28.558  28.902 -23.348  1.00  0.260          C  
ATOM  52804  H   LEU C3395     -31.055  25.314 -21.092  1.00  0.240          H  
ATOM  52805  HA  LEU C3395     -32.052  28.016 -21.110  1.00  0.220          H  
ATOM  52806 1HB  LEU C3395     -29.661  27.501 -21.322  1.00  0.310          H  
ATOM  52807 2HB  LEU C3395     -29.969  26.687 -22.857  1.00  0.310          H  
ATOM  52808  HG  LEU C3395     -30.637  28.856 -23.891  1.00  0.310          H  
ATOM  52809 1HD1 LEU C3395     -30.267  30.937 -22.681  1.00  0.310          H  
ATOM  52810 2HD1 LEU C3395     -31.513  30.020 -21.881  1.00  0.310          H  
ATOM  52811 3HD1 LEU C3395     -29.888  30.079 -21.201  1.00  0.310          H  
ATOM  52812 1HD2 LEU C3395     -28.356  29.826 -23.897  1.00  0.310          H  
ATOM  52813 2HD2 LEU C3395     -27.955  28.874 -22.450  1.00  0.310          H  
ATOM  52814 3HD2 LEU C3395     -28.313  28.046 -23.969  1.00  0.310          H  
ATOM  52815  N   LEU C3396     -32.650  26.153 -23.740  1.00  0.160          N  
ATOM  52816  CA  LEU C3396     -33.438  26.077 -24.952  1.00  0.170          C  
ATOM  52817  C   LEU C3396     -34.757  25.383 -24.686  1.00  0.200          C  
ATOM  52818  O   LEU C3396     -34.791  24.197 -24.353  1.00  0.220          O  
ATOM  52819  CB  LEU C3396     -32.656  25.318 -26.025  1.00  0.230          C  
ATOM  52820  CG  LEU C3396     -31.252  25.884 -26.393  1.00  0.230          C  
ATOM  52821  CD1 LEU C3396     -30.601  24.977 -27.420  1.00  0.230          C  
ATOM  52822  CD2 LEU C3396     -31.381  27.272 -26.935  1.00  0.230          C  
ATOM  52823  H   LEU C3396     -32.090  25.361 -23.451  1.00  0.190          H  
ATOM  52824  HA  LEU C3396     -33.662  27.081 -25.293  1.00  0.200          H  
ATOM  52825 1HB  LEU C3396     -32.519  24.295 -25.681  1.00  0.280          H  
ATOM  52826 2HB  LEU C3396     -33.259  25.302 -26.935  1.00  0.280          H  
ATOM  52827  HG  LEU C3396     -30.617  25.904 -25.507  1.00  0.280          H  
ATOM  52828 1HD1 LEU C3396     -29.629  25.363 -27.675  1.00  0.280          H  
ATOM  52829 2HD1 LEU C3396     -30.495  23.992 -27.001  1.00  0.280          H  
ATOM  52830 3HD1 LEU C3396     -31.212  24.929 -28.316  1.00  0.280          H  
ATOM  52831 1HD2 LEU C3396     -30.402  27.640 -27.195  1.00  0.280          H  
ATOM  52832 2HD2 LEU C3396     -32.004  27.252 -27.815  1.00  0.280          H  
ATOM  52833 3HD2 LEU C3396     -31.819  27.934 -26.194  1.00  0.280          H  
ATOM  52834  N   THR C3397     -35.839  26.125 -24.859  1.00  0.210          N  
ATOM  52835  CA  THR C3397     -37.181  25.642 -24.600  1.00  0.230          C  
ATOM  52836  C   THR C3397     -37.659  24.774 -25.739  1.00  0.240          C  
ATOM  52837  O   THR C3397     -37.081  24.784 -26.830  1.00  0.250          O  
ATOM  52838  CB  THR C3397     -38.156  26.817 -24.443  1.00  0.310          C  
ATOM  52839  OG1 THR C3397     -38.223  27.540 -25.693  1.00  0.310          O  
ATOM  52840  CG2 THR C3397     -37.663  27.738 -23.347  1.00  0.310          C  
ATOM  52841  H   THR C3397     -35.723  27.089 -25.142  1.00  0.250          H  
ATOM  52842  HA  THR C3397     -37.173  25.047 -23.685  1.00  0.280          H  
ATOM  52843  HB  THR C3397     -39.147  26.447 -24.191  1.00  0.380          H  
ATOM  52844  HG1 THR C3397     -38.891  28.238 -25.619  1.00  0.380          H  
ATOM  52845 1HG2 THR C3397     -38.344  28.580 -23.232  1.00  0.380          H  
ATOM  52846 2HG2 THR C3397     -37.613  27.182 -22.413  1.00  0.380          H  
ATOM  52847 3HG2 THR C3397     -36.675  28.110 -23.599  1.00  0.380          H  
ATOM  52848  N   ASP C3398     -38.778  24.082 -25.534  1.00  0.270          N  
ATOM  52849  CA  ASP C3398     -39.314  23.222 -26.578  1.00  0.310          C  
ATOM  52850  C   ASP C3398     -39.580  23.997 -27.862  1.00  0.330          C  
ATOM  52851  O   ASP C3398     -39.404  23.456 -28.954  1.00  0.320          O  
ATOM  52852  CB  ASP C3398     -40.599  22.570 -26.105  1.00  0.420          C  
ATOM  52853  CG  ASP C3398     -40.384  21.512 -25.024  1.00  0.420          C  
ATOM  52854  OD1 ASP C3398     -39.279  21.066 -24.829  1.00  0.420          O  
ATOM  52855  OD2 ASP C3398     -41.347  21.181 -24.380  1.00  0.420          O  
ATOM  52856  H   ASP C3398     -39.221  24.103 -24.627  1.00  0.320          H  
ATOM  52857  HA  ASP C3398     -38.580  22.443 -26.791  1.00  0.370          H  
ATOM  52858 1HB  ASP C3398     -41.280  23.332 -25.728  1.00  0.500          H  
ATOM  52859 2HB  ASP C3398     -41.074  22.093 -26.960  1.00  0.500          H  
ATOM  52860  N   GLU C3399     -40.010  25.255 -27.737  1.00  0.360          N  
ATOM  52861  CA  GLU C3399     -40.256  26.086 -28.907  1.00  0.380          C  
ATOM  52862  C   GLU C3399     -38.953  26.377 -29.636  1.00  0.380          C  
ATOM  52863  O   GLU C3399     -38.912  26.333 -30.864  1.00  0.400          O  
ATOM  52864  CB  GLU C3399     -40.931  27.398 -28.495  1.00  0.520          C  
ATOM  52865  CG  GLU C3399     -41.165  28.423 -29.627  1.00  0.520          C  
ATOM  52866  CD  GLU C3399     -42.117  28.001 -30.736  1.00  0.520          C  
ATOM  52867  OE1 GLU C3399     -42.889  27.083 -30.546  1.00  0.520          O  
ATOM  52868  OE2 GLU C3399     -42.077  28.627 -31.777  1.00  0.520          O  
ATOM  52869  H   GLU C3399     -40.173  25.628 -26.813  1.00  0.430          H  
ATOM  52870  HA  GLU C3399     -40.920  25.548 -29.586  1.00  0.460          H  
ATOM  52871 1HB  GLU C3399     -41.896  27.177 -28.041  1.00  0.630          H  
ATOM  52872 2HB  GLU C3399     -40.320  27.887 -27.737  1.00  0.630          H  
ATOM  52873 1HG  GLU C3399     -41.554  29.336 -29.177  1.00  0.630          H  
ATOM  52874 2HG  GLU C3399     -40.202  28.668 -30.068  1.00  0.630          H  
ATOM  52875  N   MET C3400     -37.874  26.662 -28.901  1.00  0.340          N  
ATOM  52876  CA  MET C3400     -36.622  26.963 -29.583  1.00  0.330          C  
ATOM  52877  C   MET C3400     -36.101  25.733 -30.306  1.00  0.290          C  
ATOM  52878  O   MET C3400     -35.563  25.830 -31.414  1.00  0.310          O  
ATOM  52879  CB  MET C3400     -35.574  27.460 -28.622  1.00  0.470          C  
ATOM  52880  CG  MET C3400     -35.901  28.808 -28.016  1.00  0.470          C  
ATOM  52881  SD  MET C3400     -34.651  29.354 -26.900  1.00  0.470          S  
ATOM  52882  CE  MET C3400     -33.404  29.876 -28.057  1.00  0.470          C  
ATOM  52883  H   MET C3400     -37.938  26.691 -27.879  1.00  0.410          H  
ATOM  52884  HA  MET C3400     -36.813  27.737 -30.326  1.00  0.400          H  
ATOM  52885 1HB  MET C3400     -35.468  26.741 -27.806  1.00  0.560          H  
ATOM  52886 2HB  MET C3400     -34.626  27.506 -29.140  1.00  0.560          H  
ATOM  52887 1HG  MET C3400     -36.032  29.547 -28.788  1.00  0.560          H  
ATOM  52888 2HG  MET C3400     -36.837  28.735 -27.474  1.00  0.560          H  
ATOM  52889 1HE  MET C3400     -32.565  30.195 -27.522  1.00  0.560          H  
ATOM  52890 2HE  MET C3400     -33.111  29.070 -28.710  1.00  0.560          H  
ATOM  52891 3HE  MET C3400     -33.780  30.704 -28.645  1.00  0.560          H  
ATOM  52892  N   ILE C3401     -36.263  24.569 -29.685  1.00  0.240          N  
ATOM  52893  CA  ILE C3401     -35.805  23.344 -30.304  1.00  0.220          C  
ATOM  52894  C   ILE C3401     -36.648  23.081 -31.540  1.00  0.260          C  
ATOM  52895  O   ILE C3401     -36.111  22.648 -32.570  1.00  0.260          O  
ATOM  52896  CB  ILE C3401     -35.794  22.154 -29.333  1.00  0.320          C  
ATOM  52897  CG1 ILE C3401     -34.802  22.440 -28.141  1.00  0.320          C  
ATOM  52898  CG2 ILE C3401     -35.378  20.891 -30.086  1.00  0.320          C  
ATOM  52899  CD1 ILE C3401     -33.353  22.718 -28.520  1.00  0.320          C  
ATOM  52900  H   ILE C3401     -36.693  24.562 -28.753  1.00  0.290          H  
ATOM  52901  HA  ILE C3401     -34.797  23.483 -30.659  1.00  0.260          H  
ATOM  52902  HB  ILE C3401     -36.793  22.021 -28.905  1.00  0.380          H  
ATOM  52903 1HG1 ILE C3401     -35.170  23.301 -27.586  1.00  0.380          H  
ATOM  52904 2HG1 ILE C3401     -34.815  21.576 -27.475  1.00  0.380          H  
ATOM  52905 1HG2 ILE C3401     -35.367  20.039 -29.407  1.00  0.380          H  
ATOM  52906 2HG2 ILE C3401     -36.072  20.704 -30.882  1.00  0.380          H  
ATOM  52907 3HG2 ILE C3401     -34.396  21.021 -30.512  1.00  0.380          H  
ATOM  52908 1HD1 ILE C3401     -32.812  22.894 -27.621  1.00  0.380          H  
ATOM  52909 2HD1 ILE C3401     -32.919  21.872 -29.038  1.00  0.380          H  
ATOM  52910 3HD1 ILE C3401     -33.274  23.595 -29.139  1.00  0.380          H  
ATOM  52911  N   ALA C3402     -37.968  23.299 -31.448  1.00  0.300          N  
ATOM  52912  CA  ALA C3402     -38.829  23.114 -32.599  1.00  0.340          C  
ATOM  52913  C   ALA C3402     -38.378  24.025 -33.741  1.00  0.360          C  
ATOM  52914  O   ALA C3402     -38.360  23.596 -34.894  1.00  0.370          O  
ATOM  52915  CB  ALA C3402     -40.275  23.413 -32.238  1.00  0.460          C  
ATOM  52916  H   ALA C3402     -38.388  23.583 -30.558  1.00  0.360          H  
ATOM  52917  HA  ALA C3402     -38.752  22.076 -32.923  1.00  0.410          H  
ATOM  52918 1HB  ALA C3402     -40.898  23.247 -33.107  1.00  0.550          H  
ATOM  52919 2HB  ALA C3402     -40.593  22.754 -31.432  1.00  0.550          H  
ATOM  52920 3HB  ALA C3402     -40.369  24.449 -31.917  1.00  0.550          H  
ATOM  52921  N   GLN C3403     -37.971  25.265 -33.432  1.00  0.360          N  
ATOM  52922  CA  GLN C3403     -37.496  26.183 -34.463  1.00  0.380          C  
ATOM  52923  C   GLN C3403     -36.178  25.716 -35.099  1.00  0.340          C  
ATOM  52924  O   GLN C3403     -36.033  25.797 -36.324  1.00  0.350          O  
ATOM  52925  CB  GLN C3403     -37.365  27.582 -33.897  1.00  0.520          C  
ATOM  52926  CG  GLN C3403     -38.687  28.251 -33.572  1.00  0.520          C  
ATOM  52927  CD  GLN C3403     -38.481  29.588 -32.917  1.00  0.520          C  
ATOM  52928  OE1 GLN C3403     -37.345  30.060 -32.883  1.00  0.520          O  
ATOM  52929  NE2 GLN C3403     -39.538  30.191 -32.386  1.00  0.520          N  
ATOM  52930  H   GLN C3403     -38.070  25.591 -32.463  1.00  0.430          H  
ATOM  52931  HA  GLN C3403     -38.248  26.217 -35.248  1.00  0.460          H  
ATOM  52932 1HB  GLN C3403     -36.820  27.522 -32.972  1.00  0.630          H  
ATOM  52933 2HB  GLN C3403     -36.807  28.211 -34.588  1.00  0.630          H  
ATOM  52934 1HG  GLN C3403     -39.239  28.407 -34.496  1.00  0.630          H  
ATOM  52935 2HG  GLN C3403     -39.267  27.625 -32.901  1.00  0.630          H  
ATOM  52936 1HE2 GLN C3403     -39.438  31.076 -31.935  1.00  0.630          H  
ATOM  52937 2HE2 GLN C3403     -40.463  29.737 -32.403  1.00  0.630          H  
ATOM  52938  N   TYR C3404     -35.237  25.185 -34.295  1.00  0.290          N  
ATOM  52939  CA  TYR C3404     -33.998  24.653 -34.873  1.00  0.250          C  
ATOM  52940  C   TYR C3404     -34.337  23.468 -35.772  1.00  0.240          C  
ATOM  52941  O   TYR C3404     -33.800  23.336 -36.877  1.00  0.230          O  
ATOM  52942  CB  TYR C3404     -32.999  24.179 -33.801  1.00  0.370          C  
ATOM  52943  CG  TYR C3404     -32.224  25.262 -33.058  1.00  0.370          C  
ATOM  52944  CD1 TYR C3404     -32.409  25.439 -31.694  1.00  0.370          C  
ATOM  52945  CD2 TYR C3404     -31.319  26.067 -33.738  1.00  0.370          C  
ATOM  52946  CE1 TYR C3404     -31.700  26.401 -31.017  1.00  0.370          C  
ATOM  52947  CE2 TYR C3404     -30.610  27.033 -33.058  1.00  0.370          C  
ATOM  52948  CZ  TYR C3404     -30.795  27.197 -31.700  1.00  0.370          C  
ATOM  52949  OH  TYR C3404     -30.076  28.151 -31.023  1.00  0.370          O  
ATOM  52950  H   TYR C3404     -35.377  25.206 -33.278  1.00  0.350          H  
ATOM  52951  HA  TYR C3404     -33.533  25.421 -35.485  1.00  0.300          H  
ATOM  52952 1HB  TYR C3404     -33.542  23.591 -33.057  1.00  0.440          H  
ATOM  52953 2HB  TYR C3404     -32.274  23.508 -34.264  1.00  0.440          H  
ATOM  52954  HD1 TYR C3404     -33.110  24.818 -31.160  1.00  0.440          H  
ATOM  52955  HD2 TYR C3404     -31.164  25.937 -34.808  1.00  0.440          H  
ATOM  52956  HE1 TYR C3404     -31.850  26.533 -29.955  1.00  0.440          H  
ATOM  52957  HE2 TYR C3404     -29.896  27.665 -33.591  1.00  0.440          H  
ATOM  52958  HH  TYR C3404     -29.530  28.642 -31.647  1.00  0.440          H  
ATOM  52959  N   THR C3405     -35.261  22.621 -35.305  1.00  0.240          N  
ATOM  52960  CA  THR C3405     -35.674  21.434 -36.030  1.00  0.250          C  
ATOM  52961  C   THR C3405     -36.311  21.856 -37.345  1.00  0.290          C  
ATOM  52962  O   THR C3405     -36.012  21.275 -38.389  1.00  0.270          O  
ATOM  52963  CB  THR C3405     -36.634  20.574 -35.183  1.00  0.350          C  
ATOM  52964  OG1 THR C3405     -35.960  20.188 -33.964  1.00  0.350          O  
ATOM  52965  CG2 THR C3405     -37.015  19.296 -35.954  1.00  0.350          C  
ATOM  52966  H   THR C3405     -35.662  22.786 -34.380  1.00  0.290          H  
ATOM  52967  HA  THR C3405     -34.799  20.833 -36.253  1.00  0.300          H  
ATOM  52968  HB  THR C3405     -37.530  21.138 -34.942  1.00  0.420          H  
ATOM  52969  HG1 THR C3405     -35.912  20.974 -33.367  1.00  0.420          H  
ATOM  52970 1HG2 THR C3405     -37.675  18.711 -35.334  1.00  0.420          H  
ATOM  52971 2HG2 THR C3405     -37.524  19.546 -36.881  1.00  0.420          H  
ATOM  52972 3HG2 THR C3405     -36.125  18.724 -36.178  1.00  0.420          H  
ATOM  52973  N   SER C3406     -37.171  22.877 -37.297  1.00  0.340          N  
ATOM  52974  CA  SER C3406     -37.850  23.398 -38.467  1.00  0.390          C  
ATOM  52975  C   SER C3406     -36.829  23.855 -39.488  1.00  0.370          C  
ATOM  52976  O   SER C3406     -36.972  23.549 -40.671  1.00  0.380          O  
ATOM  52977  CB  SER C3406     -38.734  24.563 -38.081  1.00  0.530          C  
ATOM  52978  OG  SER C3406     -39.445  25.067 -39.182  1.00  0.530          O  
ATOM  52979  H   SER C3406     -37.400  23.284 -36.393  1.00  0.410          H  
ATOM  52980  HA  SER C3406     -38.460  22.612 -38.902  1.00  0.470          H  
ATOM  52981 1HB  SER C3406     -39.423  24.252 -37.298  1.00  0.630          H  
ATOM  52982 2HB  SER C3406     -38.118  25.351 -37.668  1.00  0.630          H  
ATOM  52983  HG  SER C3406     -39.956  25.803 -38.843  1.00  0.630          H  
ATOM  52984  N   ALA C3407     -35.792  24.583 -39.041  1.00  0.360          N  
ATOM  52985  CA  ALA C3407     -34.740  25.046 -39.938  1.00  0.360          C  
ATOM  52986  C   ALA C3407     -34.015  23.906 -40.622  1.00  0.310          C  
ATOM  52987  O   ALA C3407     -33.766  23.949 -41.832  1.00  0.330          O  
ATOM  52988  CB  ALA C3407     -33.721  25.818 -39.162  1.00  0.500          C  
ATOM  52989  H   ALA C3407     -35.776  24.860 -38.054  1.00  0.430          H  
ATOM  52990  HA  ALA C3407     -35.198  25.673 -40.694  1.00  0.430          H  
ATOM  52991 1HB  ALA C3407     -32.944  26.181 -39.828  1.00  0.600          H  
ATOM  52992 2HB  ALA C3407     -34.214  26.618 -38.682  1.00  0.600          H  
ATOM  52993 3HB  ALA C3407     -33.278  25.180 -38.415  1.00  0.600          H  
ATOM  52994  N   LEU C3408     -33.709  22.865 -39.853  1.00  0.270          N  
ATOM  52995  CA  LEU C3408     -33.034  21.696 -40.379  1.00  0.210          C  
ATOM  52996  C   LEU C3408     -33.908  21.008 -41.414  1.00  0.230          C  
ATOM  52997  O   LEU C3408     -33.412  20.594 -42.468  1.00  0.230          O  
ATOM  52998  CB  LEU C3408     -32.696  20.764 -39.203  1.00  0.320          C  
ATOM  52999  CG  LEU C3408     -31.572  21.267 -38.245  1.00  0.320          C  
ATOM  53000  CD1 LEU C3408     -31.584  20.475 -36.958  1.00  0.320          C  
ATOM  53001  CD2 LEU C3408     -30.235  21.049 -38.912  1.00  0.320          C  
ATOM  53002  H   LEU C3408     -33.905  22.923 -38.847  1.00  0.320          H  
ATOM  53003  HA  LEU C3408     -32.122  22.020 -40.872  1.00  0.250          H  
ATOM  53004 1HB  LEU C3408     -33.593  20.621 -38.610  1.00  0.380          H  
ATOM  53005 2HB  LEU C3408     -32.395  19.798 -39.603  1.00  0.380          H  
ATOM  53006  HG  LEU C3408     -31.716  22.326 -38.018  1.00  0.380          H  
ATOM  53007 1HD1 LEU C3408     -30.781  20.823 -36.299  1.00  0.380          H  
ATOM  53008 2HD1 LEU C3408     -32.534  20.609 -36.457  1.00  0.380          H  
ATOM  53009 3HD1 LEU C3408     -31.446  19.450 -37.185  1.00  0.380          H  
ATOM  53010 1HD2 LEU C3408     -29.441  21.383 -38.246  1.00  0.380          H  
ATOM  53011 2HD2 LEU C3408     -30.117  19.984 -39.115  1.00  0.380          H  
ATOM  53012 3HD2 LEU C3408     -30.185  21.597 -39.832  1.00  0.380          H  
ATOM  53013  N   LEU C3409     -35.215  20.930 -41.150  1.00  0.260          N  
ATOM  53014  CA  LEU C3409     -36.144  20.320 -42.088  1.00  0.280          C  
ATOM  53015  C   LEU C3409     -36.336  21.154 -43.338  1.00  0.300          C  
ATOM  53016  O   LEU C3409     -36.308  20.615 -44.444  1.00  0.310          O  
ATOM  53017  CB  LEU C3409     -37.509  20.172 -41.431  1.00  0.380          C  
ATOM  53018  CG  LEU C3409     -37.618  19.185 -40.306  1.00  0.380          C  
ATOM  53019  CD1 LEU C3409     -38.936  19.374 -39.631  1.00  0.380          C  
ATOM  53020  CD2 LEU C3409     -37.507  17.818 -40.839  1.00  0.380          C  
ATOM  53021  H   LEU C3409     -35.551  21.253 -40.236  1.00  0.310          H  
ATOM  53022  HA  LEU C3409     -35.745  19.360 -42.388  1.00  0.340          H  
ATOM  53023 1HB  LEU C3409     -37.806  21.144 -41.046  1.00  0.460          H  
ATOM  53024 2HB  LEU C3409     -38.220  19.877 -42.197  1.00  0.460          H  
ATOM  53025  HG  LEU C3409     -36.831  19.348 -39.581  1.00  0.460          H  
ATOM  53026 1HD1 LEU C3409     -39.023  18.666 -38.816  1.00  0.460          H  
ATOM  53027 2HD1 LEU C3409     -39.003  20.378 -39.235  1.00  0.460          H  
ATOM  53028 3HD1 LEU C3409     -39.740  19.214 -40.332  1.00  0.460          H  
ATOM  53029 1HD2 LEU C3409     -37.605  17.117 -40.006  1.00  0.460          H  
ATOM  53030 2HD2 LEU C3409     -38.285  17.652 -41.562  1.00  0.460          H  
ATOM  53031 3HD2 LEU C3409     -36.561  17.676 -41.310  1.00  0.460          H  
ATOM  53032  N   ALA C3410     -36.503  22.472 -43.187  1.00  0.310          N  
ATOM  53033  CA  ALA C3410     -36.701  23.343 -44.335  1.00  0.330          C  
ATOM  53034  C   ALA C3410     -35.483  23.266 -45.223  1.00  0.330          C  
ATOM  53035  O   ALA C3410     -35.598  23.181 -46.452  1.00  0.350          O  
ATOM  53036  CB  ALA C3410     -36.932  24.776 -43.889  1.00  0.450          C  
ATOM  53037  H   ALA C3410     -36.531  22.876 -42.252  1.00  0.370          H  
ATOM  53038  HA  ALA C3410     -37.568  22.993 -44.895  1.00  0.400          H  
ATOM  53039 1HB  ALA C3410     -37.078  25.411 -44.757  1.00  0.540          H  
ATOM  53040 2HB  ALA C3410     -37.807  24.824 -43.249  1.00  0.540          H  
ATOM  53041 3HB  ALA C3410     -36.065  25.121 -43.328  1.00  0.540          H  
ATOM  53042  N   GLY C3411     -34.305  23.242 -44.589  1.00  0.300          N  
ATOM  53043  CA  GLY C3411     -33.036  23.132 -45.270  1.00  0.290          C  
ATOM  53044  C   GLY C3411     -32.986  21.825 -46.041  1.00  0.290          C  
ATOM  53045  O   GLY C3411     -32.794  21.817 -47.262  1.00  0.300          O  
ATOM  53046  H   GLY C3411     -34.277  23.343 -43.570  1.00  0.360          H  
ATOM  53047 1HA  GLY C3411     -32.896  23.980 -45.938  1.00  0.350          H  
ATOM  53048 2HA  GLY C3411     -32.233  23.158 -44.531  1.00  0.350          H  
ATOM  53049  N   THR C3412     -33.241  20.716 -45.340  1.00  0.270          N  
ATOM  53050  CA  THR C3412     -33.191  19.375 -45.908  1.00  0.260          C  
ATOM  53051  C   THR C3412     -34.119  19.219 -47.103  1.00  0.290          C  
ATOM  53052  O   THR C3412     -33.730  18.637 -48.115  1.00  0.270          O  
ATOM  53053  CB  THR C3412     -33.598  18.328 -44.837  1.00  0.370          C  
ATOM  53054  OG1 THR C3412     -32.699  18.400 -43.730  1.00  0.370          O  
ATOM  53055  CG2 THR C3412     -33.550  16.899 -45.409  1.00  0.370          C  
ATOM  53056  H   THR C3412     -33.425  20.801 -44.340  1.00  0.320          H  
ATOM  53057  HA  THR C3412     -32.172  19.176 -46.241  1.00  0.310          H  
ATOM  53058  HB  THR C3412     -34.608  18.541 -44.490  1.00  0.440          H  
ATOM  53059  HG1 THR C3412     -32.777  19.276 -43.308  1.00  0.440          H  
ATOM  53060 1HG2 THR C3412     -33.834  16.190 -44.628  1.00  0.440          H  
ATOM  53061 2HG2 THR C3412     -34.236  16.799 -46.248  1.00  0.440          H  
ATOM  53062 3HG2 THR C3412     -32.536  16.680 -45.743  1.00  0.440          H  
ATOM  53063  N   ILE C3413     -35.351  19.703 -46.970  1.00  0.330          N  
ATOM  53064  CA  ILE C3413     -36.368  19.597 -48.000  1.00  0.370          C  
ATOM  53065  C   ILE C3413     -36.123  20.494 -49.220  1.00  0.410          C  
ATOM  53066  O   ILE C3413     -36.354  20.043 -50.339  1.00  0.470          O  
ATOM  53067  CB  ILE C3413     -37.771  19.812 -47.388  1.00  0.500          C  
ATOM  53068  CG1 ILE C3413     -38.048  18.624 -46.423  1.00  0.500          C  
ATOM  53069  CG2 ILE C3413     -38.840  19.865 -48.499  1.00  0.500          C  
ATOM  53070  CD1 ILE C3413     -39.214  18.784 -45.502  1.00  0.500          C  
ATOM  53071  H   ILE C3413     -35.601  20.154 -46.086  1.00  0.400          H  
ATOM  53072  HA  ILE C3413     -36.352  18.570 -48.360  1.00  0.440          H  
ATOM  53073  HB  ILE C3413     -37.781  20.739 -46.805  1.00  0.600          H  
ATOM  53074 1HG1 ILE C3413     -38.209  17.725 -47.022  1.00  0.600          H  
ATOM  53075 2HG1 ILE C3413     -37.172  18.486 -45.807  1.00  0.600          H  
ATOM  53076 1HG2 ILE C3413     -39.828  20.005 -48.072  1.00  0.600          H  
ATOM  53077 2HG2 ILE C3413     -38.627  20.693 -49.157  1.00  0.600          H  
ATOM  53078 3HG2 ILE C3413     -38.826  18.933 -49.073  1.00  0.600          H  
ATOM  53079 1HD1 ILE C3413     -39.302  17.898 -44.869  1.00  0.600          H  
ATOM  53080 2HD1 ILE C3413     -39.037  19.648 -44.891  1.00  0.600          H  
ATOM  53081 3HD1 ILE C3413     -40.125  18.913 -46.064  1.00  0.600          H  
ATOM  53082  N   THR C3414     -35.740  21.763 -49.026  1.00  0.450          N  
ATOM  53083  CA  THR C3414     -35.563  22.682 -50.157  1.00  0.490          C  
ATOM  53084  C   THR C3414     -34.128  22.858 -50.716  1.00  0.460          C  
ATOM  53085  O   THR C3414     -33.980  23.326 -51.856  1.00  0.480          O  
ATOM  53086  CB  THR C3414     -36.088  24.073 -49.776  1.00  0.670          C  
ATOM  53087  OG1 THR C3414     -35.331  24.588 -48.679  1.00  0.670          O  
ATOM  53088  CG2 THR C3414     -37.546  24.054 -49.398  1.00  0.670          C  
ATOM  53089  H   THR C3414     -35.594  22.113 -48.078  1.00  0.540          H  
ATOM  53090  HA  THR C3414     -36.179  22.310 -50.974  1.00  0.590          H  
ATOM  53091  HB  THR C3414     -35.969  24.731 -50.627  1.00  0.800          H  
ATOM  53092  HG1 THR C3414     -35.487  24.041 -47.884  1.00  0.800          H  
ATOM  53093 1HG2 THR C3414     -37.849  25.060 -49.155  1.00  0.800          H  
ATOM  53094 2HG2 THR C3414     -38.120  23.692 -50.228  1.00  0.800          H  
ATOM  53095 3HG2 THR C3414     -37.696  23.404 -48.533  1.00  0.800          H  
ATOM  53096  N   SER C3415     -33.084  22.469 -49.959  1.00  0.420          N  
ATOM  53097  CA  SER C3415     -31.696  22.660 -50.403  1.00  0.420          C  
ATOM  53098  C   SER C3415     -30.821  21.410 -50.254  1.00  0.330          C  
ATOM  53099  O   SER C3415     -29.604  21.439 -50.511  1.00  0.280          O  
ATOM  53100  CB  SER C3415     -31.087  23.787 -49.609  1.00  0.590          C  
ATOM  53101  OG  SER C3415     -31.032  23.460 -48.258  1.00  0.590          O  
ATOM  53102  H   SER C3415     -33.233  22.099 -49.023  1.00  0.500          H  
ATOM  53103  HA  SER C3415     -31.714  22.930 -51.458  1.00  0.500          H  
ATOM  53104 1HB  SER C3415     -30.087  23.988 -49.967  1.00  0.710          H  
ATOM  53105 2HB  SER C3415     -31.679  24.691 -49.754  1.00  0.710          H  
ATOM  53106  HG  SER C3415     -31.950  23.288 -47.997  1.00  0.710          H  
ATOM  53107  N   GLY C3416     -31.418  20.313 -49.827  1.00  0.370          N  
ATOM  53108  CA  GLY C3416     -30.702  19.074 -49.655  1.00  0.310          C  
ATOM  53109  C   GLY C3416     -29.552  19.168 -48.663  1.00  0.310          C  
ATOM  53110  O   GLY C3416     -29.696  19.611 -47.534  1.00  0.450          O  
ATOM  53111  H   GLY C3416     -32.410  20.307 -49.608  1.00  0.440          H  
ATOM  53112 1HA  GLY C3416     -31.411  18.314 -49.319  1.00  0.370          H  
ATOM  53113 2HA  GLY C3416     -30.329  18.745 -50.622  1.00  0.370          H  
ATOM  53114  N   TRP C3417     -28.395  18.734 -49.113  1.00  0.230          N  
ATOM  53115  CA  TRP C3417     -27.152  18.679 -48.355  1.00  0.290          C  
ATOM  53116  C   TRP C3417     -26.341  19.981 -48.439  1.00  0.350          C  
ATOM  53117  O   TRP C3417     -25.319  20.156 -47.750  1.00  0.510          O  
ATOM  53118  CB  TRP C3417     -26.332  17.531 -48.960  1.00  0.380          C  
ATOM  53119  CG  TRP C3417     -26.138  17.744 -50.456  1.00  0.380          C  
ATOM  53120  CD1 TRP C3417     -25.090  18.385 -51.030  1.00  0.380          C  
ATOM  53121  CD2 TRP C3417     -27.047  17.403 -51.557  1.00  0.380          C  
ATOM  53122  NE1 TRP C3417     -25.262  18.465 -52.384  1.00  0.380          N  
ATOM  53123  CE2 TRP C3417     -26.458  17.879 -52.724  1.00  0.380          C  
ATOM  53124  CE3 TRP C3417     -28.306  16.760 -51.632  1.00  0.380          C  
ATOM  53125  CZ2 TRP C3417     -27.069  17.747 -53.954  1.00  0.380          C  
ATOM  53126  CZ3 TRP C3417     -28.916  16.641 -52.860  1.00  0.380          C  
ATOM  53127  CH2 TRP C3417     -28.315  17.122 -53.991  1.00  0.380          C  
ATOM  53128  H   TRP C3417     -28.373  18.421 -50.071  1.00  0.280          H  
ATOM  53129  HA  TRP C3417     -27.386  18.472 -47.308  1.00  0.350          H  
ATOM  53130 1HB  TRP C3417     -25.355  17.481 -48.478  1.00  0.460          H  
ATOM  53131 2HB  TRP C3417     -26.839  16.582 -48.799  1.00  0.460          H  
ATOM  53132  HD1 TRP C3417     -24.234  18.793 -50.487  1.00  0.460          H  
ATOM  53133  HE1 TRP C3417     -24.603  18.916 -53.001  1.00  0.460          H  
ATOM  53134  HE3 TRP C3417     -28.793  16.374 -50.743  1.00  0.460          H  
ATOM  53135  HZ2 TRP C3417     -26.619  18.123 -54.869  1.00  0.460          H  
ATOM  53136  HZ3 TRP C3417     -29.885  16.147 -52.908  1.00  0.460          H  
ATOM  53137  HH2 TRP C3417     -28.823  17.011 -54.947  1.00  0.460          H  
ATOM  53138  N   THR C3418     -26.807  20.923 -49.255  1.00  0.280          N  
ATOM  53139  CA  THR C3418     -25.997  22.100 -49.485  1.00  0.280          C  
ATOM  53140  C   THR C3418     -26.064  23.106 -48.357  1.00  0.200          C  
ATOM  53141  O   THR C3418     -25.136  23.897 -48.205  1.00  0.220          O  
ATOM  53142  CB  THR C3418     -26.392  22.785 -50.791  1.00  0.390          C  
ATOM  53143  OG1 THR C3418     -27.729  23.282 -50.689  1.00  0.390          O  
ATOM  53144  CG2 THR C3418     -26.307  21.791 -51.939  1.00  0.390          C  
ATOM  53145  H   THR C3418     -27.704  20.807 -49.734  1.00  0.340          H  
ATOM  53146  HA  THR C3418     -24.959  21.775 -49.583  1.00  0.340          H  
ATOM  53147  HB  THR C3418     -25.720  23.622 -50.976  1.00  0.470          H  
ATOM  53148  HG1 THR C3418     -28.361  22.530 -50.671  1.00  0.470          H  
ATOM  53149 1HG2 THR C3418     -26.588  22.270 -52.863  1.00  0.470          H  
ATOM  53150 2HG2 THR C3418     -25.289  21.419 -52.017  1.00  0.470          H  
ATOM  53151 3HG2 THR C3418     -26.984  20.958 -51.753  1.00  0.470          H  
ATOM  53152  N   PHE C3419     -27.108  23.055 -47.512  1.00  0.320          N  
ATOM  53153  CA  PHE C3419     -27.190  23.998 -46.401  1.00  0.340          C  
ATOM  53154  C   PHE C3419     -26.147  23.650 -45.350  1.00  0.180          C  
ATOM  53155  O   PHE C3419     -25.859  24.452 -44.461  1.00  0.150          O  
ATOM  53156  CB  PHE C3419     -28.591  24.050 -45.771  1.00  0.470          C  
ATOM  53157  CG  PHE C3419     -28.964  22.907 -44.890  1.00  0.470          C  
ATOM  53158  CD1 PHE C3419     -28.724  22.968 -43.524  1.00  0.470          C  
ATOM  53159  CD2 PHE C3419     -29.540  21.776 -45.399  1.00  0.470          C  
ATOM  53160  CE1 PHE C3419     -29.069  21.928 -42.701  1.00  0.470          C  
ATOM  53161  CE2 PHE C3419     -29.879  20.722 -44.567  1.00  0.470          C  
ATOM  53162  CZ  PHE C3419     -29.646  20.801 -43.219  1.00  0.470          C  
ATOM  53163  H   PHE C3419     -27.867  22.399 -47.656  1.00  0.380          H  
ATOM  53164  HA  PHE C3419     -26.950  24.996 -46.771  1.00  0.410          H  
ATOM  53165 1HB  PHE C3419     -28.680  24.967 -45.190  1.00  0.560          H  
ATOM  53166 2HB  PHE C3419     -29.324  24.104 -46.563  1.00  0.560          H  
ATOM  53167  HD1 PHE C3419     -28.257  23.863 -43.105  1.00  0.560          H  
ATOM  53168  HD2 PHE C3419     -29.740  21.710 -46.472  1.00  0.560          H  
ATOM  53169  HE1 PHE C3419     -28.871  21.999 -41.638  1.00  0.560          H  
ATOM  53170  HE2 PHE C3419     -30.333  19.824 -44.991  1.00  0.560          H  
ATOM  53171  HZ  PHE C3419     -29.917  19.969 -42.570  1.00  0.560          H  
ATOM  53172  N   GLY C3420     -25.640  22.411 -45.394  1.00  0.230          N  
ATOM  53173  CA  GLY C3420     -24.628  21.972 -44.464  1.00  0.210          C  
ATOM  53174  C   GLY C3420     -23.298  22.536 -44.947  1.00  0.230          C  
ATOM  53175  O   GLY C3420     -22.626  23.294 -44.258  1.00  1.150          O  
ATOM  53176  H   GLY C3420     -25.896  21.778 -46.150  1.00  0.280          H  
ATOM  53177 1HA  GLY C3420     -24.857  22.321 -43.458  1.00  0.250          H  
ATOM  53178 2HA  GLY C3420     -24.592  20.882 -44.443  1.00  0.250          H  
ATOM  53179  N   ALA C3421     -22.942  22.214 -46.182  1.00  0.910          N  
ATOM  53180  CA  ALA C3421     -21.662  22.635 -46.758  1.00  0.840          C  
ATOM  53181  C   ALA C3421     -21.452  24.163 -46.824  1.00  0.580          C  
ATOM  53182  O   ALA C3421     -20.324  24.637 -46.763  1.00  0.760          O  
ATOM  53183  CB  ALA C3421     -21.527  22.073 -48.150  1.00  1.200          C  
ATOM  53184  H   ALA C3421     -23.571  21.604 -46.718  1.00  1.090          H  
ATOM  53185  HA  ALA C3421     -20.874  22.220 -46.133  1.00  1.010          H  
ATOM  53186 1HB  ALA C3421     -20.554  22.353 -48.534  1.00  1.440          H  
ATOM  53187 2HB  ALA C3421     -21.614  20.987 -48.120  1.00  1.440          H  
ATOM  53188 3HB  ALA C3421     -22.312  22.485 -48.785  1.00  1.440          H  
ATOM  53189  N   GLY C3422     -22.495  24.942 -47.010  1.00  0.940          N  
ATOM  53190  CA  GLY C3422     -22.310  26.380 -47.118  1.00  0.800          C  
ATOM  53191  C   GLY C3422     -23.656  27.042 -47.237  1.00  0.800          C  
ATOM  53192  O   GLY C3422     -24.639  26.570 -46.677  1.00  0.800          O  
ATOM  53193  H   GLY C3422     -23.438  24.548 -47.125  1.00  1.130          H  
ATOM  53194 1HA  GLY C3422     -21.778  26.755 -46.246  1.00  0.960          H  
ATOM  53195 2HA  GLY C3422     -21.715  26.606 -47.998  1.00  0.960          H  
ATOM  53196  N   ALA C3423     -23.720  28.193 -47.891  1.00  0.830          N  
ATOM  53197  CA  ALA C3423     -25.020  28.832 -47.993  1.00  0.840          C  
ATOM  53198  C   ALA C3423     -25.935  27.853 -48.699  1.00  0.790          C  
ATOM  53199  O   ALA C3423     -25.517  27.214 -49.664  1.00  0.770          O  
ATOM  53200  CB  ALA C3423     -24.931  30.140 -48.755  1.00  1.170          C  
ATOM  53201  H   ALA C3423     -22.904  28.586 -48.336  1.00  1.000          H  
ATOM  53202  HA  ALA C3423     -25.410  29.011 -46.991  1.00  1.010          H  
ATOM  53203 1HB  ALA C3423     -25.926  30.583 -48.828  1.00  1.410          H  
ATOM  53204 2HB  ALA C3423     -24.264  30.823 -48.233  1.00  1.410          H  
ATOM  53205 3HB  ALA C3423     -24.547  29.950 -49.758  1.00  1.410          H  
ATOM  53206  N   ALA C3424     -27.178  27.736 -48.247  1.00  0.760          N  
ATOM  53207  CA  ALA C3424     -28.084  26.806 -48.896  1.00  0.680          C  
ATOM  53208  C   ALA C3424     -28.314  27.159 -50.353  1.00  0.660          C  
ATOM  53209  O   ALA C3424     -28.545  28.317 -50.689  1.00  0.770          O  
ATOM  53210  CB  ALA C3424     -29.413  26.801 -48.161  1.00  0.980          C  
ATOM  53211  H   ALA C3424     -27.489  28.266 -47.436  1.00  0.910          H  
ATOM  53212  HA  ALA C3424     -27.636  25.812 -48.864  1.00  0.820          H  
ATOM  53213 1HB  ALA C3424     -30.079  26.104 -48.620  1.00  1.180          H  
ATOM  53214 2HB  ALA C3424     -29.254  26.527 -47.129  1.00  1.180          H  
ATOM  53215 3HB  ALA C3424     -29.849  27.795 -48.208  1.00  1.180          H  
ATOM  53216  N   LEU C3425     -28.336  26.143 -51.204  1.00  0.540          N  
ATOM  53217  CA  LEU C3425     -28.628  26.297 -52.617  1.00  0.500          C  
ATOM  53218  C   LEU C3425     -29.989  25.709 -52.888  1.00  0.520          C  
ATOM  53219  O   LEU C3425     -30.323  24.677 -52.332  1.00  0.690          O  
ATOM  53220  CB  LEU C3425     -27.576  25.530 -53.416  1.00  0.720          C  
ATOM  53221  CG  LEU C3425     -26.120  25.995 -53.258  1.00  0.720          C  
ATOM  53222  CD1 LEU C3425     -25.246  24.993 -53.908  1.00  0.720          C  
ATOM  53223  CD2 LEU C3425     -25.924  27.368 -53.950  1.00  0.720          C  
ATOM  53224  H   LEU C3425     -28.119  25.203 -50.873  1.00  0.650          H  
ATOM  53225  HA  LEU C3425     -28.637  27.353 -52.878  1.00  0.600          H  
ATOM  53226 1HB  LEU C3425     -27.624  24.492 -53.109  1.00  0.860          H  
ATOM  53227 2HB  LEU C3425     -27.833  25.569 -54.470  1.00  0.860          H  
ATOM  53228  HG  LEU C3425     -25.857  26.077 -52.197  1.00  0.860          H  
ATOM  53229 1HD1 LEU C3425     -24.215  25.294 -53.816  1.00  0.860          H  
ATOM  53230 2HD1 LEU C3425     -25.368  24.045 -53.437  1.00  0.860          H  
ATOM  53231 3HD1 LEU C3425     -25.528  24.904 -54.947  1.00  0.860          H  
ATOM  53232 1HD2 LEU C3425     -24.888  27.685 -53.851  1.00  0.860          H  
ATOM  53233 2HD2 LEU C3425     -26.175  27.289 -55.007  1.00  0.860          H  
ATOM  53234 3HD2 LEU C3425     -26.564  28.115 -53.483  1.00  0.860          H  
ATOM  53235  N   GLN C3426     -30.776  26.304 -53.756  1.00  0.510          N  
ATOM  53236  CA  GLN C3426     -32.037  25.661 -54.065  1.00  0.530          C  
ATOM  53237  C   GLN C3426     -31.872  24.466 -54.974  1.00  0.480          C  
ATOM  53238  O   GLN C3426     -31.179  24.546 -55.985  1.00  0.430          O  
ATOM  53239  CB  GLN C3426     -32.996  26.615 -54.737  1.00  0.730          C  
ATOM  53240  CG  GLN C3426     -34.277  25.931 -55.008  1.00  0.730          C  
ATOM  53241  CD  GLN C3426     -35.306  26.735 -55.504  1.00  0.730          C  
ATOM  53242  OE1 GLN C3426     -36.217  26.139 -56.095  1.00  0.730          O  
ATOM  53243  NE2 GLN C3426     -35.276  28.041 -55.286  1.00  0.730          N  
ATOM  53244  H   GLN C3426     -30.511  27.185 -54.176  1.00  0.610          H  
ATOM  53245  HA  GLN C3426     -32.485  25.311 -53.133  1.00  0.640          H  
ATOM  53246 1HB  GLN C3426     -33.158  27.465 -54.089  1.00  0.880          H  
ATOM  53247 2HB  GLN C3426     -32.580  26.969 -55.683  1.00  0.880          H  
ATOM  53248 1HG  GLN C3426     -34.127  25.171 -55.773  1.00  0.880          H  
ATOM  53249 2HG  GLN C3426     -34.631  25.463 -54.085  1.00  0.880          H  
ATOM  53250 1HE2 GLN C3426     -36.072  28.614 -55.572  1.00  0.880          H  
ATOM  53251 2HE2 GLN C3426     -34.527  28.466 -54.796  1.00  0.880          H  
ATOM  53252  N   ILE C3427     -32.517  23.353 -54.623  1.00  0.480          N  
ATOM  53253  CA  ILE C3427     -32.519  22.179 -55.493  1.00  0.470          C  
ATOM  53254  C   ILE C3427     -33.971  21.640 -55.591  1.00  0.470          C  
ATOM  53255  O   ILE C3427     -34.565  21.390 -54.544  1.00  0.480          O  
ATOM  53256  CB  ILE C3427     -31.606  21.074 -54.929  1.00  0.660          C  
ATOM  53257  CG1 ILE C3427     -30.177  21.599 -54.701  1.00  0.660          C  
ATOM  53258  CG2 ILE C3427     -31.570  19.891 -55.942  1.00  0.660          C  
ATOM  53259  CD1 ILE C3427     -29.297  20.643 -53.954  1.00  0.660          C  
ATOM  53260  H   ILE C3427     -33.033  23.345 -53.733  1.00  0.580          H  
ATOM  53261  HA  ILE C3427     -32.145  22.470 -56.465  1.00  0.560          H  
ATOM  53262  HB  ILE C3427     -31.990  20.760 -53.971  1.00  0.790          H  
ATOM  53263 1HG1 ILE C3427     -29.722  21.840 -55.662  1.00  0.790          H  
ATOM  53264 2HG1 ILE C3427     -30.217  22.502 -54.098  1.00  0.790          H  
ATOM  53265 1HG2 ILE C3427     -30.959  19.079 -55.579  1.00  0.790          H  
ATOM  53266 2HG2 ILE C3427     -32.563  19.518 -56.095  1.00  0.790          H  
ATOM  53267 3HG2 ILE C3427     -31.169  20.240 -56.891  1.00  0.790          H  
ATOM  53268 1HD1 ILE C3427     -28.330  21.091 -53.822  1.00  0.790          H  
ATOM  53269 2HD1 ILE C3427     -29.733  20.427 -52.975  1.00  0.790          H  
ATOM  53270 3HD1 ILE C3427     -29.183  19.736 -54.503  1.00  0.790          H  
ATOM  53271  N   PRO C3428     -34.565  21.390 -56.779  1.00  0.480          N  
ATOM  53272  CA  PRO C3428     -35.913  20.843 -56.916  1.00  0.490          C  
ATOM  53273  C   PRO C3428     -35.946  19.556 -56.120  1.00  0.450          C  
ATOM  53274  O   PRO C3428     -34.978  18.798 -56.161  1.00  0.450          O  
ATOM  53275  CB  PRO C3428     -36.023  20.578 -58.407  1.00  0.730          C  
ATOM  53276  CG  PRO C3428     -35.086  21.558 -59.018  1.00  0.730          C  
ATOM  53277  CD  PRO C3428     -33.910  21.680 -58.051  1.00  0.730          C  
ATOM  53278  HA  PRO C3428     -36.659  21.573 -56.567  1.00  0.590          H  
ATOM  53279 1HB  PRO C3428     -35.775  19.539 -58.629  1.00  0.880          H  
ATOM  53280 2HB  PRO C3428     -37.065  20.738 -58.737  1.00  0.880          H  
ATOM  53281 1HG  PRO C3428     -34.809  21.137 -59.956  1.00  0.880          H  
ATOM  53282 2HG  PRO C3428     -35.587  22.522 -59.213  1.00  0.880          H  
ATOM  53283 1HD  PRO C3428     -33.126  20.955 -58.278  1.00  0.880          H  
ATOM  53284 2HD  PRO C3428     -33.548  22.709 -58.080  1.00  0.880          H  
ATOM  53285  N   PHE C3429     -37.035  19.263 -55.433  1.00  0.440          N  
ATOM  53286  CA  PHE C3429     -37.012  18.067 -54.606  1.00  0.400          C  
ATOM  53287  C   PHE C3429     -36.671  16.803 -55.403  1.00  0.380          C  
ATOM  53288  O   PHE C3429     -35.838  15.998 -54.987  1.00  0.330          O  
ATOM  53289  CB  PHE C3429     -38.304  17.874 -53.846  1.00  0.580          C  
ATOM  53290  CG  PHE C3429     -38.134  16.794 -52.894  1.00  0.580          C  
ATOM  53291  CD1 PHE C3429     -37.457  17.071 -51.715  1.00  0.580          C  
ATOM  53292  CD2 PHE C3429     -38.561  15.518 -53.132  1.00  0.580          C  
ATOM  53293  CE1 PHE C3429     -37.203  16.097 -50.815  1.00  0.580          C  
ATOM  53294  CE2 PHE C3429     -38.297  14.550 -52.216  1.00  0.580          C  
ATOM  53295  CZ  PHE C3429     -37.617  14.835 -51.076  1.00  0.580          C  
ATOM  53296  H   PHE C3429     -37.846  19.885 -55.429  1.00  0.530          H  
ATOM  53297  HA  PHE C3429     -36.227  18.200 -53.863  1.00  0.480          H  
ATOM  53298 1HB  PHE C3429     -38.559  18.774 -53.318  1.00  0.690          H  
ATOM  53299 2HB  PHE C3429     -39.107  17.624 -54.526  1.00  0.690          H  
ATOM  53300  HD1 PHE C3429     -37.105  18.089 -51.520  1.00  0.690          H  
ATOM  53301  HD2 PHE C3429     -39.094  15.275 -54.053  1.00  0.690          H  
ATOM  53302  HE1 PHE C3429     -36.655  16.326 -49.898  1.00  0.690          H  
ATOM  53303  HE2 PHE C3429     -38.608  13.541 -52.394  1.00  0.690          H  
ATOM  53304  HZ  PHE C3429     -37.407  14.051 -50.377  1.00  0.690          H  
ATOM  53305  N   ALA C3430     -37.315  16.594 -56.551  1.00  0.400          N  
ATOM  53306  CA  ALA C3430     -37.042  15.386 -57.330  1.00  0.380          C  
ATOM  53307  C   ALA C3430     -35.563  15.309 -57.736  1.00  0.360          C  
ATOM  53308  O   ALA C3430     -34.995  14.219 -57.818  1.00  0.350          O  
ATOM  53309  CB  ALA C3430     -37.939  15.320 -58.547  1.00  0.540          C  
ATOM  53310  H   ALA C3430     -37.988  17.274 -56.876  1.00  0.480          H  
ATOM  53311  HA  ALA C3430     -37.260  14.524 -56.696  1.00  0.460          H  
ATOM  53312 1HB  ALA C3430     -37.754  14.395 -59.083  1.00  0.650          H  
ATOM  53313 2HB  ALA C3430     -38.981  15.346 -58.231  1.00  0.650          H  
ATOM  53314 3HB  ALA C3430     -37.734  16.167 -59.198  1.00  0.650          H  
ATOM  53315  N   MET C3431     -34.942  16.464 -58.003  1.00  0.360          N  
ATOM  53316  CA  MET C3431     -33.536  16.507 -58.375  1.00  0.360          C  
ATOM  53317  C   MET C3431     -32.672  16.110 -57.169  1.00  0.320          C  
ATOM  53318  O   MET C3431     -31.619  15.476 -57.327  1.00  0.280          O  
ATOM  53319  CB  MET C3431     -33.164  17.900 -58.873  1.00  0.500          C  
ATOM  53320  CG  MET C3431     -31.777  18.018 -59.489  1.00  0.500          C  
ATOM  53321  SD  MET C3431     -31.580  17.001 -60.975  1.00  0.500          S  
ATOM  53322  CE  MET C3431     -32.423  17.990 -62.222  1.00  0.500          C  
ATOM  53323  H   MET C3431     -35.450  17.335 -57.925  1.00  0.430          H  
ATOM  53324  HA  MET C3431     -33.365  15.783 -59.169  1.00  0.430          H  
ATOM  53325 1HB  MET C3431     -33.889  18.222 -59.607  1.00  0.600          H  
ATOM  53326 2HB  MET C3431     -33.226  18.587 -58.050  1.00  0.600          H  
ATOM  53327 1HG  MET C3431     -31.590  19.055 -59.753  1.00  0.600          H  
ATOM  53328 2HG  MET C3431     -31.024  17.713 -58.761  1.00  0.600          H  
ATOM  53329 1HE  MET C3431     -32.363  17.487 -63.185  1.00  0.600          H  
ATOM  53330 2HE  MET C3431     -33.471  18.123 -61.956  1.00  0.600          H  
ATOM  53331 3HE  MET C3431     -31.945  18.964 -62.298  1.00  0.600          H  
ATOM  53332  N   GLN C3432     -33.114  16.484 -55.956  1.00  0.340          N  
ATOM  53333  CA  GLN C3432     -32.371  16.123 -54.752  1.00  0.320          C  
ATOM  53334  C   GLN C3432     -32.417  14.617 -54.594  1.00  0.310          C  
ATOM  53335  O   GLN C3432     -31.417  13.987 -54.237  1.00  0.300          O  
ATOM  53336  CB  GLN C3432     -32.978  16.725 -53.483  1.00  0.460          C  
ATOM  53337  CG  GLN C3432     -32.882  18.202 -53.331  1.00  0.460          C  
ATOM  53338  CD  GLN C3432     -33.619  18.628 -52.145  1.00  0.460          C  
ATOM  53339  OE1 GLN C3432     -33.477  17.961 -51.121  1.00  0.460          O  
ATOM  53340  NE2 GLN C3432     -34.423  19.676 -52.245  1.00  0.460          N  
ATOM  53341  H   GLN C3432     -33.976  17.038 -55.892  1.00  0.410          H  
ATOM  53342  HA  GLN C3432     -31.337  16.441 -54.863  1.00  0.380          H  
ATOM  53343 1HB  GLN C3432     -34.030  16.467 -53.425  1.00  0.550          H  
ATOM  53344 2HB  GLN C3432     -32.498  16.275 -52.617  1.00  0.550          H  
ATOM  53345 1HG  GLN C3432     -31.841  18.502 -53.245  1.00  0.550          H  
ATOM  53346 2HG  GLN C3432     -33.364  18.660 -54.176  1.00  0.550          H  
ATOM  53347 1HE2 GLN C3432     -35.007  19.940 -51.461  1.00  0.550          H  
ATOM  53348 2HE2 GLN C3432     -34.502  20.210 -53.118  1.00  0.550          H  
ATOM  53349  N   MET C3433     -33.588  14.037 -54.872  1.00  0.310          N  
ATOM  53350  CA  MET C3433     -33.723  12.603 -54.759  1.00  0.300          C  
ATOM  53351  C   MET C3433     -32.846  11.919 -55.793  1.00  0.290          C  
ATOM  53352  O   MET C3433     -32.190  10.933 -55.471  1.00  0.270          O  
ATOM  53353  CB  MET C3433     -35.175  12.172 -54.890  1.00  0.420          C  
ATOM  53354  CG  MET C3433     -36.056  12.570 -53.746  1.00  0.420          C  
ATOM  53355  SD  MET C3433     -35.516  11.960 -52.124  1.00  0.420          S  
ATOM  53356  CE  MET C3433     -35.703  10.195 -52.223  1.00  0.420          C  
ATOM  53357  H   MET C3433     -34.385  14.637 -55.113  1.00  0.370          H  
ATOM  53358  HA  MET C3433     -33.370  12.305 -53.778  1.00  0.360          H  
ATOM  53359 1HB  MET C3433     -35.597  12.660 -55.755  1.00  0.510          H  
ATOM  53360 2HB  MET C3433     -35.241  11.101 -55.046  1.00  0.510          H  
ATOM  53361 1HG  MET C3433     -36.067  13.659 -53.708  1.00  0.510          H  
ATOM  53362 2HG  MET C3433     -37.071  12.225 -53.930  1.00  0.510          H  
ATOM  53363 1HE  MET C3433     -35.411   9.753 -51.270  1.00  0.510          H  
ATOM  53364 2HE  MET C3433     -36.739   9.945 -52.439  1.00  0.510          H  
ATOM  53365 3HE  MET C3433     -35.058   9.814 -53.004  1.00  0.510          H  
ATOM  53366  N   ALA C3434     -32.737  12.490 -57.005  1.00  0.290          N  
ATOM  53367  CA  ALA C3434     -31.890  11.907 -58.040  1.00  0.290          C  
ATOM  53368  C   ALA C3434     -30.459  11.810 -57.556  1.00  0.270          C  
ATOM  53369  O   ALA C3434     -29.818  10.764 -57.708  1.00  0.260          O  
ATOM  53370  CB  ALA C3434     -31.955  12.761 -59.286  1.00  0.410          C  
ATOM  53371  H   ALA C3434     -33.332  13.291 -57.241  1.00  0.350          H  
ATOM  53372  HA  ALA C3434     -32.246  10.903 -58.260  1.00  0.350          H  
ATOM  53373 1HB  ALA C3434     -31.340  12.359 -60.060  1.00  0.490          H  
ATOM  53374 2HB  ALA C3434     -32.981  12.799 -59.605  1.00  0.490          H  
ATOM  53375 3HB  ALA C3434     -31.610  13.760 -59.065  1.00  0.490          H  
ATOM  53376  N   TYR C3435     -29.979  12.866 -56.898  1.00  0.260          N  
ATOM  53377  CA  TYR C3435     -28.649  12.831 -56.318  1.00  0.250          C  
ATOM  53378  C   TYR C3435     -28.527  11.701 -55.320  1.00  0.250          C  
ATOM  53379  O   TYR C3435     -27.582  10.907 -55.379  1.00  0.250          O  
ATOM  53380  CB  TYR C3435     -28.307  14.138 -55.627  1.00  0.350          C  
ATOM  53381  CG  TYR C3435     -27.035  14.058 -54.822  1.00  0.350          C  
ATOM  53382  CD1 TYR C3435     -25.816  14.142 -55.432  1.00  0.350          C  
ATOM  53383  CD2 TYR C3435     -27.108  13.880 -53.443  1.00  0.350          C  
ATOM  53384  CE1 TYR C3435     -24.679  14.050 -54.674  1.00  0.350          C  
ATOM  53385  CE2 TYR C3435     -25.978  13.795 -52.694  1.00  0.350          C  
ATOM  53386  CZ  TYR C3435     -24.760  13.882 -53.305  1.00  0.350          C  
ATOM  53387  OH  TYR C3435     -23.609  13.785 -52.560  1.00  0.350          O  
ATOM  53388  H   TYR C3435     -30.546  13.723 -56.853  1.00  0.310          H  
ATOM  53389  HA  TYR C3435     -27.930  12.652 -57.116  1.00  0.300          H  
ATOM  53390 1HB  TYR C3435     -28.201  14.928 -56.369  1.00  0.420          H  
ATOM  53391 2HB  TYR C3435     -29.111  14.417 -54.966  1.00  0.420          H  
ATOM  53392  HD1 TYR C3435     -25.747  14.271 -56.510  1.00  0.420          H  
ATOM  53393  HD2 TYR C3435     -28.071  13.810 -52.960  1.00  0.420          H  
ATOM  53394  HE1 TYR C3435     -23.719  14.100 -55.150  1.00  0.420          H  
ATOM  53395  HE2 TYR C3435     -26.046  13.656 -51.615  1.00  0.420          H  
ATOM  53396  HH  TYR C3435     -23.842  13.530 -51.667  1.00  0.420          H  
ATOM  53397  N   ARG C3436     -29.482  11.652 -54.391  1.00  0.250          N  
ATOM  53398  CA  ARG C3436     -29.491  10.674 -53.317  1.00  0.250          C  
ATOM  53399  C   ARG C3436     -29.541   9.238 -53.850  1.00  0.230          C  
ATOM  53400  O   ARG C3436     -28.910   8.351 -53.273  1.00  0.220          O  
ATOM  53401  CB  ARG C3436     -30.627  11.010 -52.371  1.00  0.350          C  
ATOM  53402  CG  ARG C3436     -30.331  12.308 -51.579  1.00  0.350          C  
ATOM  53403  CD  ARG C3436     -31.439  12.766 -50.725  1.00  0.350          C  
ATOM  53404  NE  ARG C3436     -31.093  14.034 -50.004  1.00  0.350          N  
ATOM  53405  CZ  ARG C3436     -30.341  14.176 -48.846  1.00  0.350          C  
ATOM  53406  NH1 ARG C3436     -29.810  13.153 -48.196  1.00  0.350          N  
ATOM  53407  NH2 ARG C3436     -30.148  15.389 -48.368  1.00  0.350          N  
ATOM  53408  H   ARG C3436     -30.225  12.359 -54.423  1.00  0.300          H  
ATOM  53409  HA  ARG C3436     -28.565  10.796 -52.757  1.00  0.300          H  
ATOM  53410 1HB  ARG C3436     -31.547  11.133 -52.921  1.00  0.420          H  
ATOM  53411 2HB  ARG C3436     -30.766  10.202 -51.652  1.00  0.420          H  
ATOM  53412 1HG  ARG C3436     -29.460  12.138 -50.944  1.00  0.420          H  
ATOM  53413 2HG  ARG C3436     -30.110  13.107 -52.273  1.00  0.420          H  
ATOM  53414 1HD  ARG C3436     -32.289  12.986 -51.377  1.00  0.420          H  
ATOM  53415 2HD  ARG C3436     -31.733  12.026 -50.043  1.00  0.420          H  
ATOM  53416  HE  ARG C3436     -31.464  14.881 -50.407  1.00  0.420          H  
ATOM  53417 1HH1 ARG C3436     -29.968  12.196 -48.512  1.00  0.420          H  
ATOM  53418 2HH1 ARG C3436     -29.248  13.309 -47.330  1.00  0.420          H  
ATOM  53419 1HH2 ARG C3436     -30.556  16.179 -48.833  1.00  0.420          H  
ATOM  53420 2HH2 ARG C3436     -29.613  15.532 -47.520  1.00  0.420          H  
ATOM  53421  N   PHE C3437     -30.278   9.001 -54.938  1.00  0.230          N  
ATOM  53422  CA  PHE C3437     -30.312   7.677 -55.554  1.00  0.230          C  
ATOM  53423  C   PHE C3437     -28.960   7.348 -56.202  1.00  0.220          C  
ATOM  53424  O   PHE C3437     -28.399   6.270 -55.960  1.00  0.190          O  
ATOM  53425  CB  PHE C3437     -31.471   7.544 -56.555  1.00  0.320          C  
ATOM  53426  CG  PHE C3437     -32.805   7.069 -55.940  1.00  0.320          C  
ATOM  53427  CD1 PHE C3437     -33.715   7.921 -55.323  1.00  0.320          C  
ATOM  53428  CD2 PHE C3437     -33.147   5.721 -56.034  1.00  0.320          C  
ATOM  53429  CE1 PHE C3437     -34.904   7.418 -54.806  1.00  0.320          C  
ATOM  53430  CE2 PHE C3437     -34.331   5.243 -55.530  1.00  0.320          C  
ATOM  53431  CZ  PHE C3437     -35.201   6.089 -54.912  1.00  0.320          C  
ATOM  53432  H   PHE C3437     -30.839   9.764 -55.318  1.00  0.280          H  
ATOM  53433  HA  PHE C3437     -30.503   6.951 -54.770  1.00  0.280          H  
ATOM  53434 1HB  PHE C3437     -31.640   8.515 -57.027  1.00  0.390          H  
ATOM  53435 2HB  PHE C3437     -31.187   6.845 -57.346  1.00  0.390          H  
ATOM  53436  HD1 PHE C3437     -33.494   8.978 -55.237  1.00  0.390          H  
ATOM  53437  HD2 PHE C3437     -32.457   5.041 -56.527  1.00  0.390          H  
ATOM  53438  HE1 PHE C3437     -35.612   8.077 -54.322  1.00  0.390          H  
ATOM  53439  HE2 PHE C3437     -34.578   4.191 -55.624  1.00  0.390          H  
ATOM  53440  HZ  PHE C3437     -36.138   5.710 -54.510  1.00  0.390          H  
ATOM  53441  N   ASN C3438     -28.349   8.306 -56.915  1.00  0.240          N  
ATOM  53442  CA  ASN C3438     -27.038   8.017 -57.495  1.00  0.240          C  
ATOM  53443  C   ASN C3438     -26.035   7.731 -56.367  1.00  0.210          C  
ATOM  53444  O   ASN C3438     -25.165   6.860 -56.488  1.00  0.210          O  
ATOM  53445  CB  ASN C3438     -26.564   9.138 -58.408  1.00  0.340          C  
ATOM  53446  CG  ASN C3438     -27.279   9.143 -59.757  1.00  0.340          C  
ATOM  53447  OD1 ASN C3438     -27.893   8.148 -60.144  1.00  0.340          O  
ATOM  53448  ND2 ASN C3438     -27.177  10.206 -60.487  1.00  0.340          N  
ATOM  53449  H   ASN C3438     -28.818   9.201 -57.098  1.00  0.290          H  
ATOM  53450  HA  ASN C3438     -27.122   7.109 -58.094  1.00  0.290          H  
ATOM  53451 1HB  ASN C3438     -26.746  10.098 -57.914  1.00  0.400          H  
ATOM  53452 2HB  ASN C3438     -25.492   9.050 -58.572  1.00  0.400          H  
ATOM  53453 1HD2 ASN C3438     -27.608  10.201 -61.403  1.00  0.400          H  
ATOM  53454 2HD2 ASN C3438     -26.662  10.996 -60.166  1.00  0.400          H  
ATOM  53455  N   GLY C3439     -26.235   8.400 -55.229  1.00  0.190          N  
ATOM  53456  CA  GLY C3439     -25.440   8.270 -54.017  1.00  0.140          C  
ATOM  53457  C   GLY C3439     -25.459   6.860 -53.410  1.00  0.130          C  
ATOM  53458  O   GLY C3439     -24.571   6.519 -52.617  1.00  0.240          O  
ATOM  53459  H   GLY C3439     -26.958   9.124 -55.226  1.00  0.230          H  
ATOM  53460 1HA  GLY C3439     -24.415   8.565 -54.231  1.00  0.170          H  
ATOM  53461 2HA  GLY C3439     -25.824   8.980 -53.283  1.00  0.170          H  
ATOM  53462  N   ILE C3440     -26.440   6.021 -53.780  1.00  0.270          N  
ATOM  53463  CA  ILE C3440     -26.502   4.664 -53.255  1.00  0.310          C  
ATOM  53464  C   ILE C3440     -26.215   3.665 -54.366  1.00  0.210          C  
ATOM  53465  O   ILE C3440     -26.388   2.464 -54.178  1.00  0.500          O  
ATOM  53466  CB  ILE C3440     -27.861   4.302 -52.593  1.00  0.420          C  
ATOM  53467  CG1 ILE C3440     -29.012   4.385 -53.603  1.00  0.420          C  
ATOM  53468  CG2 ILE C3440     -28.118   5.275 -51.429  1.00  0.420          C  
ATOM  53469  CD1 ILE C3440     -30.305   3.744 -53.167  1.00  0.420          C  
ATOM  53470  H   ILE C3440     -27.132   6.314 -54.473  1.00  0.320          H  
ATOM  53471  HA  ILE C3440     -25.736   4.546 -52.496  1.00  0.370          H  
ATOM  53472  HB  ILE C3440     -27.817   3.282 -52.228  1.00  0.500          H  
ATOM  53473 1HG1 ILE C3440     -29.208   5.425 -53.771  1.00  0.500          H  
ATOM  53474 2HG1 ILE C3440     -28.707   3.941 -54.535  1.00  0.500          H  
ATOM  53475 1HG2 ILE C3440     -29.052   5.051 -50.924  1.00  0.500          H  
ATOM  53476 2HG2 ILE C3440     -27.307   5.210 -50.707  1.00  0.500          H  
ATOM  53477 3HG2 ILE C3440     -28.166   6.283 -51.820  1.00  0.500          H  
ATOM  53478 1HD1 ILE C3440     -31.053   3.883 -53.949  1.00  0.500          H  
ATOM  53479 2HD1 ILE C3440     -30.133   2.678 -53.010  1.00  0.500          H  
ATOM  53480 3HD1 ILE C3440     -30.660   4.188 -52.251  1.00  0.500          H  
ATOM  53481  N   GLY C3441     -25.743   4.150 -55.518  1.00  0.300          N  
ATOM  53482  CA  GLY C3441     -25.444   3.268 -56.634  1.00  0.260          C  
ATOM  53483  C   GLY C3441     -26.645   2.920 -57.521  1.00  0.250          C  
ATOM  53484  O   GLY C3441     -26.639   1.887 -58.193  1.00  0.280          O  
ATOM  53485  H   GLY C3441     -25.584   5.154 -55.640  1.00  0.360          H  
ATOM  53486 1HA  GLY C3441     -24.678   3.741 -57.247  1.00  0.310          H  
ATOM  53487 2HA  GLY C3441     -25.006   2.349 -56.249  1.00  0.310          H  
ATOM  53488  N   VAL C3442     -27.707   3.730 -57.496  1.00  0.230          N  
ATOM  53489  CA  VAL C3442     -28.871   3.463 -58.330  1.00  0.280          C  
ATOM  53490  C   VAL C3442     -29.085   4.638 -59.272  1.00  0.300          C  
ATOM  53491  O   VAL C3442     -29.410   5.733 -58.833  1.00  0.310          O  
ATOM  53492  CB  VAL C3442     -30.111   3.228 -57.428  1.00  0.370          C  
ATOM  53493  CG1 VAL C3442     -31.371   2.995 -58.261  1.00  0.370          C  
ATOM  53494  CG2 VAL C3442     -29.866   1.996 -56.549  1.00  0.370          C  
ATOM  53495  H   VAL C3442     -27.717   4.590 -56.940  1.00  0.280          H  
ATOM  53496  HA  VAL C3442     -28.691   2.568 -58.928  1.00  0.340          H  
ATOM  53497  HB  VAL C3442     -30.262   4.109 -56.801  1.00  0.450          H  
ATOM  53498 1HG1 VAL C3442     -32.222   2.832 -57.600  1.00  0.450          H  
ATOM  53499 2HG1 VAL C3442     -31.562   3.867 -58.888  1.00  0.450          H  
ATOM  53500 3HG1 VAL C3442     -31.234   2.116 -58.893  1.00  0.450          H  
ATOM  53501 1HG2 VAL C3442     -30.720   1.838 -55.906  1.00  0.450          H  
ATOM  53502 2HG2 VAL C3442     -29.727   1.134 -57.192  1.00  0.450          H  
ATOM  53503 3HG2 VAL C3442     -28.980   2.134 -55.936  1.00  0.450          H  
ATOM  53504  N   THR C3443     -28.978   4.393 -60.570  1.00  0.320          N  
ATOM  53505  CA  THR C3443     -29.075   5.460 -61.568  1.00  0.340          C  
ATOM  53506  C   THR C3443     -30.384   6.228 -61.398  1.00  0.330          C  
ATOM  53507  O   THR C3443     -31.451   5.609 -61.358  1.00  0.330          O  
ATOM  53508  CB  THR C3443     -28.998   4.895 -62.990  1.00  0.470          C  
ATOM  53509  OG1 THR C3443     -27.837   4.136 -63.141  1.00  0.470          O  
ATOM  53510  CG2 THR C3443     -28.891   5.999 -63.936  1.00  0.470          C  
ATOM  53511  H   THR C3443     -28.729   3.451 -60.872  1.00  0.380          H  
ATOM  53512  HA  THR C3443     -28.244   6.144 -61.428  1.00  0.410          H  
ATOM  53513  HB  THR C3443     -29.877   4.284 -63.206  1.00  0.560          H  
ATOM  53514  HG1 THR C3443     -27.955   3.325 -62.636  1.00  0.560          H  
ATOM  53515 1HG2 THR C3443     -28.815   5.582 -64.937  1.00  0.560          H  
ATOM  53516 2HG2 THR C3443     -29.750   6.624 -63.870  1.00  0.560          H  
ATOM  53517 3HG2 THR C3443     -28.001   6.588 -63.717  1.00  0.560          H  
ATOM  53518  N   GLN C3444     -30.311   7.569 -61.418  1.00  0.330          N  
ATOM  53519  CA  GLN C3444     -31.478   8.443 -61.221  1.00  0.310          C  
ATOM  53520  C   GLN C3444     -32.643   8.241 -62.179  1.00  0.330          C  
ATOM  53521  O   GLN C3444     -33.724   8.775 -61.926  1.00  0.320          O  
ATOM  53522  CB  GLN C3444     -31.150   9.930 -61.334  1.00  0.440          C  
ATOM  53523  CG  GLN C3444     -30.866  10.486 -62.757  1.00  0.440          C  
ATOM  53524  CD  GLN C3444     -29.479  10.409 -63.202  1.00  0.440          C  
ATOM  53525  OE1 GLN C3444     -28.714   9.535 -62.785  1.00  0.440          O  
ATOM  53526  NE2 GLN C3444     -29.125  11.342 -64.072  1.00  0.440          N  
ATOM  53527  H   GLN C3444     -29.373   7.984 -61.442  1.00  0.400          H  
ATOM  53528  HA  GLN C3444     -31.845   8.259 -60.211  1.00  0.370          H  
ATOM  53529 1HB  GLN C3444     -32.016  10.465 -60.973  1.00  0.530          H  
ATOM  53530 2HB  GLN C3444     -30.308  10.170 -60.678  1.00  0.530          H  
ATOM  53531 1HG  GLN C3444     -31.482  10.011 -63.509  1.00  0.530          H  
ATOM  53532 2HG  GLN C3444     -31.107  11.541 -62.728  1.00  0.530          H  
ATOM  53533 1HE2 GLN C3444     -28.184  11.372 -64.473  1.00  0.530          H  
ATOM  53534 2HE2 GLN C3444     -29.780  12.029 -64.370  1.00  0.530          H  
ATOM  53535  N   ASN C3445     -32.466   7.533 -63.284  1.00  0.360          N  
ATOM  53536  CA  ASN C3445     -33.619   7.373 -64.145  1.00  0.360          C  
ATOM  53537  C   ASN C3445     -34.601   6.412 -63.482  1.00  0.380          C  
ATOM  53538  O   ASN C3445     -35.782   6.398 -63.839  1.00  0.450          O  
ATOM  53539  CB  ASN C3445     -33.256   6.881 -65.505  1.00  0.500          C  
ATOM  53540  CG  ASN C3445     -32.714   5.567 -65.470  1.00  0.500          C  
ATOM  53541  OD1 ASN C3445     -31.683   5.329 -64.846  1.00  0.500          O  
ATOM  53542  ND2 ASN C3445     -33.382   4.670 -66.119  1.00  0.500          N  
ATOM  53543  H   ASN C3445     -31.579   7.081 -63.474  1.00  0.430          H  
ATOM  53544  HA  ASN C3445     -34.114   8.335 -64.252  1.00  0.430          H  
ATOM  53545 1HB  ASN C3445     -34.143   6.872 -66.135  1.00  0.600          H  
ATOM  53546 2HB  ASN C3445     -32.541   7.558 -65.949  1.00  0.600          H  
ATOM  53547 1HD2 ASN C3445     -33.069   3.701 -66.157  1.00  0.600          H  
ATOM  53548 2HD2 ASN C3445     -34.227   4.921 -66.596  1.00  0.600          H  
ATOM  53549  N   VAL C3446     -34.115   5.614 -62.508  1.00  0.350          N  
ATOM  53550  CA  VAL C3446     -34.942   4.667 -61.782  1.00  0.370          C  
ATOM  53551  C   VAL C3446     -35.926   5.488 -60.983  1.00  0.380          C  
ATOM  53552  O   VAL C3446     -37.125   5.199 -60.976  1.00  0.400          O  
ATOM  53553  CB  VAL C3446     -34.083   3.757 -60.877  1.00  0.510          C  
ATOM  53554  CG1 VAL C3446     -34.968   2.885 -59.988  1.00  0.510          C  
ATOM  53555  CG2 VAL C3446     -33.178   2.881 -61.758  1.00  0.510          C  
ATOM  53556  H   VAL C3446     -33.127   5.683 -62.249  1.00  0.420          H  
ATOM  53557  HA  VAL C3446     -35.485   4.046 -62.498  1.00  0.440          H  
ATOM  53558  HB  VAL C3446     -33.470   4.379 -60.230  1.00  0.610          H  
ATOM  53559 1HG1 VAL C3446     -34.338   2.259 -59.353  1.00  0.610          H  
ATOM  53560 2HG1 VAL C3446     -35.592   3.513 -59.361  1.00  0.610          H  
ATOM  53561 3HG1 VAL C3446     -35.598   2.250 -60.612  1.00  0.610          H  
ATOM  53562 1HG2 VAL C3446     -32.557   2.245 -61.130  1.00  0.610          H  
ATOM  53563 2HG2 VAL C3446     -33.791   2.256 -62.408  1.00  0.610          H  
ATOM  53564 3HG2 VAL C3446     -32.536   3.510 -62.377  1.00  0.610          H  
ATOM  53565  N   LEU C3447     -35.410   6.535 -60.317  1.00  0.360          N  
ATOM  53566  CA  LEU C3447     -36.245   7.450 -59.563  1.00  0.370          C  
ATOM  53567  C   LEU C3447     -37.279   8.104 -60.419  1.00  0.390          C  
ATOM  53568  O   LEU C3447     -38.452   8.136 -60.067  1.00  0.410          O  
ATOM  53569  CB  LEU C3447     -35.418   8.610 -59.008  1.00  0.510          C  
ATOM  53570  CG  LEU C3447     -36.221   9.829 -58.390  1.00  0.510          C  
ATOM  53571  CD1 LEU C3447     -37.012   9.461 -57.154  1.00  0.510          C  
ATOM  53572  CD2 LEU C3447     -35.268  10.869 -58.137  1.00  0.510          C  
ATOM  53573  H   LEU C3447     -34.408   6.666 -60.340  1.00  0.430          H  
ATOM  53574  HA  LEU C3447     -36.717   6.904 -58.767  1.00  0.440          H  
ATOM  53575 1HB  LEU C3447     -34.768   8.216 -58.229  1.00  0.620          H  
ATOM  53576 2HB  LEU C3447     -34.794   9.006 -59.792  1.00  0.620          H  
ATOM  53577  HG  LEU C3447     -36.938  10.205 -59.122  1.00  0.620          H  
ATOM  53578 1HD1 LEU C3447     -37.538  10.343 -56.787  1.00  0.620          H  
ATOM  53579 2HD1 LEU C3447     -37.730   8.716 -57.407  1.00  0.620          H  
ATOM  53580 3HD1 LEU C3447     -36.352   9.096 -56.398  1.00  0.620          H  
ATOM  53581 1HD2 LEU C3447     -35.784  11.743 -57.762  1.00  0.620          H  
ATOM  53582 2HD2 LEU C3447     -34.561  10.498 -57.415  1.00  0.620          H  
ATOM  53583 3HD2 LEU C3447     -34.758  11.127 -59.063  1.00  0.620          H  
ATOM  53584  N   TYR C3448     -36.860   8.637 -61.550  1.00  0.400          N  
ATOM  53585  CA  TYR C3448     -37.820   9.357 -62.335  1.00  0.430          C  
ATOM  53586  C   TYR C3448     -38.916   8.451 -62.897  1.00  0.460          C  
ATOM  53587  O   TYR C3448     -40.095   8.787 -62.791  1.00  0.490          O  
ATOM  53588  CB  TYR C3448     -37.094  10.136 -63.410  1.00  0.590          C  
ATOM  53589  CG  TYR C3448     -36.229  11.272 -62.830  1.00  0.590          C  
ATOM  53590  CD1 TYR C3448     -34.923  11.402 -63.241  1.00  0.590          C  
ATOM  53591  CD2 TYR C3448     -36.734  12.174 -61.867  1.00  0.590          C  
ATOM  53592  CE1 TYR C3448     -34.135  12.410 -62.748  1.00  0.590          C  
ATOM  53593  CE2 TYR C3448     -35.923  13.168 -61.373  1.00  0.590          C  
ATOM  53594  CZ  TYR C3448     -34.643  13.293 -61.815  1.00  0.590          C  
ATOM  53595  OH  TYR C3448     -33.862  14.316 -61.350  1.00  0.590          O  
ATOM  53596  H   TYR C3448     -35.869   8.606 -61.810  1.00  0.480          H  
ATOM  53597  HA  TYR C3448     -38.317  10.062 -61.682  1.00  0.520          H  
ATOM  53598 1HB  TYR C3448     -36.450   9.458 -63.976  1.00  0.710          H  
ATOM  53599 2HB  TYR C3448     -37.810  10.548 -64.086  1.00  0.710          H  
ATOM  53600  HD1 TYR C3448     -34.516  10.716 -63.964  1.00  0.710          H  
ATOM  53601  HD2 TYR C3448     -37.756  12.111 -61.506  1.00  0.710          H  
ATOM  53602  HE1 TYR C3448     -33.114  12.515 -63.096  1.00  0.710          H  
ATOM  53603  HE2 TYR C3448     -36.300  13.869 -60.645  1.00  0.710          H  
ATOM  53604  HH  TYR C3448     -32.980  14.215 -61.715  1.00  0.710          H  
ATOM  53605  N   GLU C3449     -38.567   7.268 -63.413  1.00  0.440          N  
ATOM  53606  CA  GLU C3449     -39.607   6.374 -63.935  1.00  0.480          C  
ATOM  53607  C   GLU C3449     -40.602   6.010 -62.838  1.00  0.470          C  
ATOM  53608  O   GLU C3449     -41.809   5.917 -63.069  1.00  0.470          O  
ATOM  53609  CB  GLU C3449     -39.020   5.096 -64.543  1.00  0.660          C  
ATOM  53610  CG  GLU C3449     -40.089   4.153 -65.151  1.00  0.660          C  
ATOM  53611  CD  GLU C3449     -39.525   2.953 -65.854  1.00  0.660          C  
ATOM  53612  OE1 GLU C3449     -38.330   2.839 -65.936  1.00  0.660          O  
ATOM  53613  OE2 GLU C3449     -40.295   2.142 -66.308  1.00  0.660          O  
ATOM  53614  H   GLU C3449     -37.584   6.992 -63.478  1.00  0.530          H  
ATOM  53615  HA  GLU C3449     -40.150   6.904 -64.720  1.00  0.580          H  
ATOM  53616 1HB  GLU C3449     -38.307   5.360 -65.323  1.00  0.790          H  
ATOM  53617 2HB  GLU C3449     -38.472   4.548 -63.769  1.00  0.790          H  
ATOM  53618 1HG  GLU C3449     -40.737   3.799 -64.348  1.00  0.790          H  
ATOM  53619 2HG  GLU C3449     -40.704   4.718 -65.843  1.00  0.790          H  
ATOM  53620  N   ASN C3450     -40.087   5.829 -61.622  1.00  0.470          N  
ATOM  53621  CA  ASN C3450     -40.868   5.459 -60.461  1.00  0.470          C  
ATOM  53622  C   ASN C3450     -41.169   6.642 -59.533  1.00  0.480          C  
ATOM  53623  O   ASN C3450     -41.559   6.426 -58.387  1.00  0.490          O  
ATOM  53624  CB  ASN C3450     -40.128   4.386 -59.684  1.00  0.660          C  
ATOM  53625  CG  ASN C3450     -40.051   3.094 -60.411  1.00  0.660          C  
ATOM  53626  OD1 ASN C3450     -41.036   2.347 -60.487  1.00  0.660          O  
ATOM  53627  ND2 ASN C3450     -38.903   2.809 -60.968  1.00  0.660          N  
ATOM  53628  H   ASN C3450     -39.069   5.887 -61.508  1.00  0.560          H  
ATOM  53629  HA  ASN C3450     -41.821   5.058 -60.804  1.00  0.560          H  
ATOM  53630 1HB  ASN C3450     -39.118   4.731 -59.473  1.00  0.790          H  
ATOM  53631 2HB  ASN C3450     -40.614   4.217 -58.733  1.00  0.790          H  
ATOM  53632 1HD2 ASN C3450     -38.796   1.960 -61.485  1.00  0.790          H  
ATOM  53633 2HD2 ASN C3450     -38.131   3.467 -60.897  1.00  0.790          H  
ATOM  53634  N   GLN C3451     -41.070   7.888 -60.006  1.00  0.490          N  
ATOM  53635  CA  GLN C3451     -41.306   9.042 -59.127  1.00  0.500          C  
ATOM  53636  C   GLN C3451     -42.634   8.968 -58.372  1.00  0.500          C  
ATOM  53637  O   GLN C3451     -42.688   9.279 -57.178  1.00  0.550          O  
ATOM  53638  CB  GLN C3451     -41.287  10.335 -59.962  1.00  0.700          C  
ATOM  53639  CG  GLN C3451     -41.423  11.695 -59.196  1.00  0.700          C  
ATOM  53640  CD  GLN C3451     -40.219  12.043 -58.333  1.00  0.700          C  
ATOM  53641  OE1 GLN C3451     -39.077  11.798 -58.726  1.00  0.700          O  
ATOM  53642  NE2 GLN C3451     -40.458  12.657 -57.179  1.00  0.700          N  
ATOM  53643  H   GLN C3451     -40.761   8.054 -60.973  1.00  0.590          H  
ATOM  53644  HA  GLN C3451     -40.492   9.077 -58.400  1.00  0.600          H  
ATOM  53645 1HB  GLN C3451     -40.350  10.372 -60.507  1.00  0.840          H  
ATOM  53646 2HB  GLN C3451     -42.077  10.286 -60.706  1.00  0.840          H  
ATOM  53647 1HG  GLN C3451     -41.546  12.488 -59.932  1.00  0.840          H  
ATOM  53648 2HG  GLN C3451     -42.302  11.658 -58.546  1.00  0.840          H  
ATOM  53649 1HE2 GLN C3451     -39.689  12.927 -56.603  1.00  0.840          H  
ATOM  53650 2HE2 GLN C3451     -41.422  12.891 -56.882  1.00  0.840          H  
ATOM  53651  N   LYS C3452     -43.714   8.556 -59.051  1.00  0.470          N  
ATOM  53652  CA  LYS C3452     -45.018   8.489 -58.390  1.00  0.470          C  
ATOM  53653  C   LYS C3452     -45.018   7.416 -57.317  1.00  0.470          C  
ATOM  53654  O   LYS C3452     -45.535   7.616 -56.216  1.00  0.480          O  
ATOM  53655  CB  LYS C3452     -46.140   8.189 -59.386  1.00  0.660          C  
ATOM  53656  CG  LYS C3452     -46.465   9.313 -60.348  1.00  0.660          C  
ATOM  53657  CD  LYS C3452     -47.605   8.912 -61.295  1.00  0.660          C  
ATOM  53658  CE  LYS C3452     -47.958  10.028 -62.282  1.00  0.660          C  
ATOM  53659  NZ  LYS C3452     -49.066   9.627 -63.203  1.00  0.660          N  
ATOM  53660  H   LYS C3452     -43.604   8.301 -60.023  1.00  0.560          H  
ATOM  53661  HA  LYS C3452     -45.215   9.448 -57.907  1.00  0.560          H  
ATOM  53662 1HB  LYS C3452     -45.874   7.311 -59.973  1.00  0.790          H  
ATOM  53663 2HB  LYS C3452     -47.050   7.948 -58.835  1.00  0.790          H  
ATOM  53664 1HG  LYS C3452     -46.746  10.206 -59.789  1.00  0.790          H  
ATOM  53665 2HG  LYS C3452     -45.577   9.530 -60.927  1.00  0.790          H  
ATOM  53666 1HD  LYS C3452     -47.311   8.027 -61.860  1.00  0.790          H  
ATOM  53667 2HD  LYS C3452     -48.492   8.669 -60.711  1.00  0.790          H  
ATOM  53668 1HE  LYS C3452     -48.261  10.915 -61.726  1.00  0.790          H  
ATOM  53669 2HE  LYS C3452     -47.081  10.268 -62.879  1.00  0.790          H  
ATOM  53670 1HZ  LYS C3452     -49.270  10.387 -63.838  1.00  0.790          H  
ATOM  53671 2HZ  LYS C3452     -48.789   8.812 -63.733  1.00  0.790          H  
ATOM  53672 3HZ  LYS C3452     -49.893   9.412 -62.664  1.00  0.790          H  
ATOM  53673  N   LEU C3453     -44.434   6.265 -57.644  1.00  0.470          N  
ATOM  53674  CA  LEU C3453     -44.375   5.141 -56.726  1.00  0.480          C  
ATOM  53675  C   LEU C3453     -43.560   5.462 -55.498  1.00  0.480          C  
ATOM  53676  O   LEU C3453     -43.971   5.155 -54.380  1.00  0.510          O  
ATOM  53677  CB  LEU C3453     -43.764   3.917 -57.418  1.00  0.670          C  
ATOM  53678  CG  LEU C3453     -43.563   2.644 -56.544  1.00  0.670          C  
ATOM  53679  CD1 LEU C3453     -44.901   2.147 -55.998  1.00  0.670          C  
ATOM  53680  CD2 LEU C3453     -42.878   1.577 -57.392  1.00  0.670          C  
ATOM  53681  H   LEU C3453     -44.043   6.169 -58.573  1.00  0.560          H  
ATOM  53682  HA  LEU C3453     -45.392   4.915 -56.419  1.00  0.580          H  
ATOM  53683 1HB  LEU C3453     -44.398   3.645 -58.258  1.00  0.800          H  
ATOM  53684 2HB  LEU C3453     -42.792   4.199 -57.808  1.00  0.800          H  
ATOM  53685  HG  LEU C3453     -42.921   2.882 -55.695  1.00  0.800          H  
ATOM  53686 1HD1 LEU C3453     -44.731   1.260 -55.392  1.00  0.800          H  
ATOM  53687 2HD1 LEU C3453     -45.365   2.909 -55.376  1.00  0.800          H  
ATOM  53688 3HD1 LEU C3453     -45.564   1.898 -56.824  1.00  0.800          H  
ATOM  53689 1HD2 LEU C3453     -42.710   0.682 -56.789  1.00  0.800          H  
ATOM  53690 2HD2 LEU C3453     -43.504   1.324 -58.249  1.00  0.800          H  
ATOM  53691 3HD2 LEU C3453     -41.917   1.955 -57.748  1.00  0.800          H  
ATOM  53692  N   ILE C3454     -42.405   6.069 -55.707  1.00  0.450          N  
ATOM  53693  CA  ILE C3454     -41.503   6.397 -54.629  1.00  0.450          C  
ATOM  53694  C   ILE C3454     -42.149   7.398 -53.696  1.00  0.450          C  
ATOM  53695  O   ILE C3454     -42.072   7.233 -52.474  1.00  0.450          O  
ATOM  53696  CB  ILE C3454     -40.177   6.908 -55.199  1.00  0.630          C  
ATOM  53697  CG1 ILE C3454     -39.489   5.731 -55.902  1.00  0.630          C  
ATOM  53698  CG2 ILE C3454     -39.311   7.468 -54.075  1.00  0.630          C  
ATOM  53699  CD1 ILE C3454     -38.380   6.109 -56.786  1.00  0.630          C  
ATOM  53700  H   ILE C3454     -42.145   6.299 -56.666  1.00  0.540          H  
ATOM  53701  HA  ILE C3454     -41.300   5.488 -54.065  1.00  0.540          H  
ATOM  53702  HB  ILE C3454     -40.375   7.684 -55.948  1.00  0.760          H  
ATOM  53703 1HG1 ILE C3454     -39.116   5.062 -55.139  1.00  0.760          H  
ATOM  53704 2HG1 ILE C3454     -40.223   5.193 -56.495  1.00  0.760          H  
ATOM  53705 1HG2 ILE C3454     -38.366   7.834 -54.459  1.00  0.760          H  
ATOM  53706 2HG2 ILE C3454     -39.833   8.268 -53.603  1.00  0.760          H  
ATOM  53707 3HG2 ILE C3454     -39.137   6.695 -53.358  1.00  0.760          H  
ATOM  53708 1HD1 ILE C3454     -37.959   5.241 -57.238  1.00  0.760          H  
ATOM  53709 2HD1 ILE C3454     -38.780   6.757 -57.570  1.00  0.760          H  
ATOM  53710 3HD1 ILE C3454     -37.616   6.624 -56.243  1.00  0.760          H  
ATOM  53711  N   ALA C3455     -42.754   8.455 -54.248  1.00  0.460          N  
ATOM  53712  CA  ALA C3455     -43.422   9.418 -53.399  1.00  0.460          C  
ATOM  53713  C   ALA C3455     -44.548   8.747 -52.613  1.00  0.490          C  
ATOM  53714  O   ALA C3455     -44.710   9.022 -51.422  1.00  0.490          O  
ATOM  53715  CB  ALA C3455     -43.973  10.548 -54.225  1.00  0.640          C  
ATOM  53716  H   ALA C3455     -42.755   8.587 -55.264  1.00  0.550          H  
ATOM  53717  HA  ALA C3455     -42.697   9.814 -52.689  1.00  0.550          H  
ATOM  53718 1HB  ALA C3455     -44.448  11.244 -53.570  1.00  0.770          H  
ATOM  53719 2HB  ALA C3455     -43.168  11.041 -54.771  1.00  0.770          H  
ATOM  53720 3HB  ALA C3455     -44.701  10.154 -54.936  1.00  0.770          H  
ATOM  53721  N   ASN C3456     -45.293   7.822 -53.253  1.00  0.500          N  
ATOM  53722  CA  ASN C3456     -46.377   7.130 -52.570  1.00  0.520          C  
ATOM  53723  C   ASN C3456     -45.848   6.244 -51.449  1.00  0.520          C  
ATOM  53724  O   ASN C3456     -46.434   6.214 -50.363  1.00  0.530          O  
ATOM  53725  CB  ASN C3456     -47.181   6.297 -53.553  1.00  0.720          C  
ATOM  53726  CG  ASN C3456     -48.054   7.119 -54.473  1.00  0.720          C  
ATOM  53727  OD1 ASN C3456     -48.433   8.258 -54.174  1.00  0.720          O  
ATOM  53728  ND2 ASN C3456     -48.391   6.549 -55.604  1.00  0.720          N  
ATOM  53729  H   ASN C3456     -45.155   7.648 -54.254  1.00  0.600          H  
ATOM  53730  HA  ASN C3456     -47.030   7.876 -52.120  1.00  0.620          H  
ATOM  53731 1HB  ASN C3456     -46.497   5.708 -54.162  1.00  0.860          H  
ATOM  53732 2HB  ASN C3456     -47.808   5.598 -53.004  1.00  0.860          H  
ATOM  53733 1HD2 ASN C3456     -48.964   7.040 -56.257  1.00  0.860          H  
ATOM  53734 2HD2 ASN C3456     -48.073   5.628 -55.816  1.00  0.860          H  
ATOM  53735  N   GLN C3457     -44.720   5.553 -51.681  1.00  0.490          N  
ATOM  53736  CA  GLN C3457     -44.139   4.707 -50.648  1.00  0.490          C  
ATOM  53737  C   GLN C3457     -43.682   5.556 -49.467  1.00  0.470          C  
ATOM  53738  O   GLN C3457     -43.910   5.180 -48.317  1.00  0.470          O  
ATOM  53739  CB  GLN C3457     -42.961   3.894 -51.199  1.00  0.690          C  
ATOM  53740  CG  GLN C3457     -43.342   2.762 -52.186  1.00  0.690          C  
ATOM  53741  CD  GLN C3457     -42.108   2.137 -52.790  1.00  0.690          C  
ATOM  53742  OE1 GLN C3457     -41.027   2.708 -52.615  1.00  0.690          O  
ATOM  53743  NE2 GLN C3457     -42.225   0.988 -53.460  1.00  0.690          N  
ATOM  53744  H   GLN C3457     -44.306   5.576 -52.617  1.00  0.590          H  
ATOM  53745  HA  GLN C3457     -44.899   4.016 -50.295  1.00  0.590          H  
ATOM  53746 1HB  GLN C3457     -42.286   4.575 -51.722  1.00  0.820          H  
ATOM  53747 2HB  GLN C3457     -42.402   3.457 -50.368  1.00  0.820          H  
ATOM  53748 1HG  GLN C3457     -43.882   1.991 -51.641  1.00  0.820          H  
ATOM  53749 2HG  GLN C3457     -43.963   3.157 -52.981  1.00  0.820          H  
ATOM  53750 1HE2 GLN C3457     -41.385   0.522 -53.864  1.00  0.820          H  
ATOM  53751 2HE2 GLN C3457     -43.117   0.544 -53.554  1.00  0.820          H  
ATOM  53752  N   PHE C3458     -43.069   6.714 -49.747  1.00  0.440          N  
ATOM  53753  CA  PHE C3458     -42.647   7.620 -48.687  1.00  0.430          C  
ATOM  53754  C   PHE C3458     -43.836   8.063 -47.863  1.00  0.460          C  
ATOM  53755  O   PHE C3458     -43.815   7.985 -46.633  1.00  0.450          O  
ATOM  53756  CB  PHE C3458     -41.916   8.844 -49.239  1.00  0.610          C  
ATOM  53757  CG  PHE C3458     -41.580   9.874 -48.174  1.00  0.610          C  
ATOM  53758  CD1 PHE C3458     -40.510   9.692 -47.310  1.00  0.610          C  
ATOM  53759  CD2 PHE C3458     -42.353  11.036 -48.039  1.00  0.610          C  
ATOM  53760  CE1 PHE C3458     -40.228  10.635 -46.346  1.00  0.610          C  
ATOM  53761  CE2 PHE C3458     -42.063  11.970 -47.079  1.00  0.610          C  
ATOM  53762  CZ  PHE C3458     -40.995  11.762 -46.231  1.00  0.610          C  
ATOM  53763  H   PHE C3458     -42.868   6.956 -50.724  1.00  0.530          H  
ATOM  53764  HA  PHE C3458     -41.961   7.076 -48.033  1.00  0.520          H  
ATOM  53765 1HB  PHE C3458     -40.996   8.531 -49.727  1.00  0.730          H  
ATOM  53766 2HB  PHE C3458     -42.535   9.324 -49.998  1.00  0.730          H  
ATOM  53767  HD1 PHE C3458     -39.897   8.794 -47.392  1.00  0.730          H  
ATOM  53768  HD2 PHE C3458     -43.194  11.196 -48.709  1.00  0.730          H  
ATOM  53769  HE1 PHE C3458     -39.403  10.486 -45.668  1.00  0.730          H  
ATOM  53770  HE2 PHE C3458     -42.680  12.873 -46.983  1.00  0.730          H  
ATOM  53771  HZ  PHE C3458     -40.763  12.494 -45.464  1.00  0.730          H  
ATOM  53772  N   ASN C3459     -44.884   8.537 -48.544  1.00  0.490          N  
ATOM  53773  CA  ASN C3459     -46.057   9.057 -47.873  1.00  0.510          C  
ATOM  53774  C   ASN C3459     -46.727   7.979 -47.025  1.00  0.530          C  
ATOM  53775  O   ASN C3459     -47.172   8.248 -45.896  1.00  0.530          O  
ATOM  53776  CB  ASN C3459     -47.015   9.570 -48.925  1.00  0.710          C  
ATOM  53777  CG  ASN C3459     -46.476  10.793 -49.608  1.00  0.710          C  
ATOM  53778  OD1 ASN C3459     -45.597  11.473 -49.076  1.00  0.710          O  
ATOM  53779  ND2 ASN C3459     -46.961  11.069 -50.785  1.00  0.710          N  
ATOM  53780  H   ASN C3459     -44.838   8.573 -49.568  1.00  0.590          H  
ATOM  53781  HA  ASN C3459     -45.754   9.870 -47.213  1.00  0.610          H  
ATOM  53782 1HB  ASN C3459     -47.183   8.793 -49.673  1.00  0.850          H  
ATOM  53783 2HB  ASN C3459     -47.975   9.806 -48.469  1.00  0.850          H  
ATOM  53784 1HD2 ASN C3459     -46.612  11.860 -51.330  1.00  0.850          H  
ATOM  53785 2HD2 ASN C3459     -47.660  10.486 -51.185  1.00  0.850          H  
ATOM  53786  N   SER C3460     -46.769   6.750 -47.550  1.00  0.540          N  
ATOM  53787  CA  SER C3460     -47.338   5.615 -46.850  1.00  0.560          C  
ATOM  53788  C   SER C3460     -46.530   5.334 -45.600  1.00  0.540          C  
ATOM  53789  O   SER C3460     -47.099   5.165 -44.511  1.00  0.560          O  
ATOM  53790  CB  SER C3460     -47.358   4.399 -47.752  1.00  0.780          C  
ATOM  53791  OG  SER C3460     -47.905   3.287 -47.100  1.00  0.780          O  
ATOM  53792  H   SER C3460     -46.426   6.600 -48.504  1.00  0.650          H  
ATOM  53793  HA  SER C3460     -48.359   5.860 -46.561  1.00  0.670          H  
ATOM  53794 1HB  SER C3460     -47.937   4.625 -48.647  1.00  0.930          H  
ATOM  53795 2HB  SER C3460     -46.345   4.174 -48.074  1.00  0.930          H  
ATOM  53796  HG  SER C3460     -47.899   2.581 -47.749  1.00  0.930          H  
ATOM  53797  N   ALA C3461     -45.196   5.308 -45.744  1.00  0.510          N  
ATOM  53798  CA  ALA C3461     -44.309   5.050 -44.631  1.00  0.490          C  
ATOM  53799  C   ALA C3461     -44.483   6.085 -43.531  1.00  0.490          C  
ATOM  53800  O   ALA C3461     -44.485   5.725 -42.355  1.00  0.490          O  
ATOM  53801  CB  ALA C3461     -42.878   5.046 -45.105  1.00  0.690          C  
ATOM  53802  H   ALA C3461     -44.786   5.425 -46.678  1.00  0.610          H  
ATOM  53803  HA  ALA C3461     -44.556   4.072 -44.225  1.00  0.590          H  
ATOM  53804 1HB  ALA C3461     -42.230   4.821 -44.273  1.00  0.830          H  
ATOM  53805 2HB  ALA C3461     -42.749   4.292 -45.885  1.00  0.830          H  
ATOM  53806 3HB  ALA C3461     -42.640   6.024 -45.510  1.00  0.830          H  
ATOM  53807  N   ILE C3462     -44.660   7.359 -43.884  1.00  0.480          N  
ATOM  53808  CA  ILE C3462     -44.853   8.364 -42.847  1.00  0.480          C  
ATOM  53809  C   ILE C3462     -46.167   8.104 -42.128  1.00  0.520          C  
ATOM  53810  O   ILE C3462     -46.222   8.199 -40.897  1.00  0.530          O  
ATOM  53811  CB  ILE C3462     -44.754   9.812 -43.366  1.00  0.670          C  
ATOM  53812  CG1 ILE C3462     -43.299  10.086 -43.931  1.00  0.670          C  
ATOM  53813  CG2 ILE C3462     -45.102  10.828 -42.224  1.00  0.670          C  
ATOM  53814  CD1 ILE C3462     -42.121   9.885 -42.943  1.00  0.670          C  
ATOM  53815  H   ILE C3462     -44.592   7.618 -44.876  1.00  0.580          H  
ATOM  53816  HA  ILE C3462     -44.081   8.238 -42.104  1.00  0.580          H  
ATOM  53817  HB  ILE C3462     -45.451   9.942 -44.200  1.00  0.810          H  
ATOM  53818 1HG1 ILE C3462     -43.129   9.438 -44.782  1.00  0.810          H  
ATOM  53819 2HG1 ILE C3462     -43.276  11.116 -44.282  1.00  0.810          H  
ATOM  53820 1HG2 ILE C3462     -45.029  11.845 -42.610  1.00  0.810          H  
ATOM  53821 2HG2 ILE C3462     -46.118  10.659 -41.859  1.00  0.810          H  
ATOM  53822 3HG2 ILE C3462     -44.409  10.702 -41.404  1.00  0.810          H  
ATOM  53823 1HD1 ILE C3462     -41.189  10.118 -43.456  1.00  0.810          H  
ATOM  53824 2HD1 ILE C3462     -42.224  10.536 -42.085  1.00  0.810          H  
ATOM  53825 3HD1 ILE C3462     -42.084   8.860 -42.609  1.00  0.810          H  
ATOM  53826  N   GLY C3463     -47.228   7.769 -42.866  1.00  0.540          N  
ATOM  53827  CA  GLY C3463     -48.481   7.451 -42.196  1.00  0.580          C  
ATOM  53828  C   GLY C3463     -48.259   6.306 -41.197  1.00  0.590          C  
ATOM  53829  O   GLY C3463     -48.775   6.355 -40.076  1.00  0.610          O  
ATOM  53830  H   GLY C3463     -47.168   7.763 -43.892  1.00  0.650          H  
ATOM  53831 1HA  GLY C3463     -48.858   8.335 -41.679  1.00  0.700          H  
ATOM  53832 2HA  GLY C3463     -49.222   7.158 -42.939  1.00  0.700          H  
ATOM  53833  N   LYS C3464     -47.456   5.298 -41.585  1.00  0.570          N  
ATOM  53834  CA  LYS C3464     -47.135   4.185 -40.693  1.00  0.570          C  
ATOM  53835  C   LYS C3464     -46.391   4.668 -39.443  1.00  0.550          C  
ATOM  53836  O   LYS C3464     -46.642   4.152 -38.349  1.00  0.560          O  
ATOM  53837  CB  LYS C3464     -46.322   3.101 -41.402  1.00  0.800          C  
ATOM  53838  CG  LYS C3464     -47.101   2.306 -42.439  1.00  0.800          C  
ATOM  53839  CD  LYS C3464     -46.217   1.263 -43.118  1.00  0.800          C  
ATOM  53840  CE  LYS C3464     -46.988   0.484 -44.178  1.00  0.800          C  
ATOM  53841  NZ  LYS C3464     -46.128  -0.525 -44.869  1.00  0.800          N  
ATOM  53842  H   LYS C3464     -47.119   5.299 -42.556  1.00  0.680          H  
ATOM  53843  HA  LYS C3464     -48.074   3.736 -40.366  1.00  0.680          H  
ATOM  53844 1HB  LYS C3464     -45.472   3.547 -41.894  1.00  0.960          H  
ATOM  53845 2HB  LYS C3464     -45.937   2.401 -40.664  1.00  0.960          H  
ATOM  53846 1HG  LYS C3464     -47.943   1.811 -41.955  1.00  0.960          H  
ATOM  53847 2HG  LYS C3464     -47.491   2.988 -43.194  1.00  0.960          H  
ATOM  53848 1HD  LYS C3464     -45.373   1.763 -43.595  1.00  0.960          H  
ATOM  53849 2HD  LYS C3464     -45.833   0.569 -42.373  1.00  0.960          H  
ATOM  53850 1HE  LYS C3464     -47.824  -0.028 -43.706  1.00  0.960          H  
ATOM  53851 2HE  LYS C3464     -47.375   1.186 -44.921  1.00  0.960          H  
ATOM  53852 1HZ  LYS C3464     -46.676  -1.014 -45.562  1.00  0.960          H  
ATOM  53853 2HZ  LYS C3464     -45.355  -0.058 -45.322  1.00  0.960          H  
ATOM  53854 3HZ  LYS C3464     -45.771  -1.187 -44.195  1.00  0.960          H  
ATOM  53855  N   ILE C3465     -45.505   5.671 -39.590  1.00  0.530          N  
ATOM  53856  CA  ILE C3465     -44.765   6.205 -38.445  1.00  0.500          C  
ATOM  53857  C   ILE C3465     -45.762   6.780 -37.460  1.00  0.500          C  
ATOM  53858  O   ILE C3465     -45.674   6.523 -36.255  1.00  0.480          O  
ATOM  53859  CB  ILE C3465     -43.788   7.370 -38.831  1.00  0.710          C  
ATOM  53860  CG1 ILE C3465     -42.637   6.903 -39.808  1.00  0.710          C  
ATOM  53861  CG2 ILE C3465     -43.217   8.064 -37.559  1.00  0.710          C  
ATOM  53862  CD1 ILE C3465     -41.719   5.841 -39.312  1.00  0.710          C  
ATOM  53863  H   ILE C3465     -45.319   6.007 -40.540  1.00  0.640          H  
ATOM  53864  HA  ILE C3465     -44.223   5.400 -37.956  1.00  0.600          H  
ATOM  53865  HB  ILE C3465     -44.348   8.118 -39.374  1.00  0.850          H  
ATOM  53866 1HG1 ILE C3465     -43.084   6.540 -40.696  1.00  0.850          H  
ATOM  53867 2HG1 ILE C3465     -42.034   7.775 -40.061  1.00  0.850          H  
ATOM  53868 1HG2 ILE C3465     -42.595   8.892 -37.861  1.00  0.850          H  
ATOM  53869 2HG2 ILE C3465     -44.021   8.448 -36.942  1.00  0.850          H  
ATOM  53870 3HG2 ILE C3465     -42.629   7.361 -36.970  1.00  0.850          H  
ATOM  53871 1HD1 ILE C3465     -40.992   5.620 -40.072  1.00  0.850          H  
ATOM  53872 2HD1 ILE C3465     -41.226   6.187 -38.446  1.00  0.850          H  
ATOM  53873 3HD1 ILE C3465     -42.275   4.937 -39.086  1.00  0.850          H  
ATOM  53874  N   GLN C3466     -46.720   7.554 -37.964  1.00  0.520          N  
ATOM  53875  CA  GLN C3466     -47.713   8.133 -37.080  1.00  0.500          C  
ATOM  53876  C   GLN C3466     -48.599   7.085 -36.425  1.00  0.510          C  
ATOM  53877  O   GLN C3466     -48.876   7.183 -35.226  1.00  0.490          O  
ATOM  53878  CB  GLN C3466     -48.578   9.120 -37.829  1.00  0.710          C  
ATOM  53879  CG  GLN C3466     -47.867  10.352 -38.206  1.00  0.710          C  
ATOM  53880  CD  GLN C3466     -48.736  11.244 -38.970  1.00  0.710          C  
ATOM  53881  OE1 GLN C3466     -49.375  10.843 -39.949  1.00  0.710          O  
ATOM  53882  NE2 GLN C3466     -48.802  12.471 -38.519  1.00  0.710          N  
ATOM  53883  H   GLN C3466     -46.711   7.753 -38.973  1.00  0.620          H  
ATOM  53884  HA  GLN C3466     -47.188   8.667 -36.291  1.00  0.600          H  
ATOM  53885 1HB  GLN C3466     -48.950   8.650 -38.741  1.00  0.850          H  
ATOM  53886 2HB  GLN C3466     -49.440   9.388 -37.222  1.00  0.850          H  
ATOM  53887 1HG  GLN C3466     -47.563  10.865 -37.301  1.00  0.850          H  
ATOM  53888 2HG  GLN C3466     -46.997  10.098 -38.817  1.00  0.850          H  
ATOM  53889 1HE2 GLN C3466     -49.376  13.161 -38.992  1.00  0.850          H  
ATOM  53890 2HE2 GLN C3466     -48.260  12.748 -37.730  1.00  0.850          H  
ATOM  53891  N   ASP C3467     -49.020   6.061 -37.176  1.00  0.550          N  
ATOM  53892  CA  ASP C3467     -49.868   5.033 -36.591  1.00  0.560          C  
ATOM  53893  C   ASP C3467     -49.130   4.297 -35.488  1.00  0.550          C  
ATOM  53894  O   ASP C3467     -49.719   3.986 -34.442  1.00  0.560          O  
ATOM  53895  CB  ASP C3467     -50.316   4.009 -37.638  1.00  0.780          C  
ATOM  53896  CG  ASP C3467     -51.359   4.515 -38.645  1.00  0.780          C  
ATOM  53897  OD1 ASP C3467     -51.942   5.554 -38.437  1.00  0.780          O  
ATOM  53898  OD2 ASP C3467     -51.577   3.819 -39.609  1.00  0.780          O  
ATOM  53899  H   ASP C3467     -48.803   6.039 -38.178  1.00  0.660          H  
ATOM  53900  HA  ASP C3467     -50.749   5.511 -36.164  1.00  0.670          H  
ATOM  53901 1HB  ASP C3467     -49.440   3.681 -38.199  1.00  0.940          H  
ATOM  53902 2HB  ASP C3467     -50.720   3.133 -37.134  1.00  0.940          H  
ATOM  53903  N   SER C3468     -47.838   4.023 -35.719  1.00  0.540          N  
ATOM  53904  CA  SER C3468     -47.001   3.328 -34.757  1.00  0.540          C  
ATOM  53905  C   SER C3468     -46.823   4.142 -33.491  1.00  0.530          C  
ATOM  53906  O   SER C3468     -47.028   3.624 -32.386  1.00  0.520          O  
ATOM  53907  CB  SER C3468     -45.646   3.024 -35.359  1.00  0.760          C  
ATOM  53908  OG  SER C3468     -44.825   2.357 -34.437  1.00  0.760          O  
ATOM  53909  H   SER C3468     -47.428   4.267 -36.626  1.00  0.650          H  
ATOM  53910  HA  SER C3468     -47.485   2.388 -34.499  1.00  0.650          H  
ATOM  53911 1HB  SER C3468     -45.776   2.413 -36.251  1.00  0.910          H  
ATOM  53912 2HB  SER C3468     -45.171   3.955 -35.670  1.00  0.910          H  
ATOM  53913  HG  SER C3468     -44.002   2.190 -34.898  1.00  0.910          H  
ATOM  53914  N   LEU C3469     -46.470   5.428 -33.643  1.00  0.530          N  
ATOM  53915  CA  LEU C3469     -46.273   6.287 -32.487  1.00  0.520          C  
ATOM  53916  C   LEU C3469     -47.565   6.487 -31.716  1.00  0.510          C  
ATOM  53917  O   LEU C3469     -47.546   6.559 -30.494  1.00  0.500          O  
ATOM  53918  CB  LEU C3469     -45.705   7.645 -32.909  1.00  0.730          C  
ATOM  53919  CG  LEU C3469     -44.246   7.692 -33.434  1.00  0.730          C  
ATOM  53920  CD1 LEU C3469     -43.993   9.097 -33.956  1.00  0.730          C  
ATOM  53921  CD2 LEU C3469     -43.244   7.331 -32.320  1.00  0.730          C  
ATOM  53922  H   LEU C3469     -46.312   5.802 -34.584  1.00  0.640          H  
ATOM  53923  HA  LEU C3469     -45.575   5.795 -31.818  1.00  0.620          H  
ATOM  53924 1HB  LEU C3469     -46.321   7.997 -33.728  1.00  0.880          H  
ATOM  53925 2HB  LEU C3469     -45.800   8.343 -32.078  1.00  0.880          H  
ATOM  53926  HG  LEU C3469     -44.129   6.993 -34.263  1.00  0.880          H  
ATOM  53927 1HD1 LEU C3469     -42.978   9.165 -34.354  1.00  0.880          H  
ATOM  53928 2HD1 LEU C3469     -44.709   9.321 -34.748  1.00  0.880          H  
ATOM  53929 3HD1 LEU C3469     -44.114   9.817 -33.147  1.00  0.880          H  
ATOM  53930 1HD2 LEU C3469     -42.229   7.390 -32.715  1.00  0.880          H  
ATOM  53931 2HD2 LEU C3469     -43.357   8.031 -31.499  1.00  0.880          H  
ATOM  53932 3HD2 LEU C3469     -43.422   6.323 -31.958  1.00  0.880          H  
ATOM  53933  N   SER C3470     -48.690   6.601 -32.411  1.00  0.520          N  
ATOM  53934  CA  SER C3470     -49.967   6.758 -31.744  1.00  0.530          C  
ATOM  53935  C   SER C3470     -50.339   5.491 -30.948  1.00  0.530          C  
ATOM  53936  O   SER C3470     -50.746   5.569 -29.774  1.00  0.560          O  
ATOM  53937  CB  SER C3470     -51.034   7.095 -32.765  1.00  0.740          C  
ATOM  53938  OG  SER C3470     -52.285   7.270 -32.158  1.00  0.740          O  
ATOM  53939  H   SER C3470     -48.672   6.598 -33.432  1.00  0.620          H  
ATOM  53940  HA  SER C3470     -49.888   7.590 -31.048  1.00  0.640          H  
ATOM  53941 1HB  SER C3470     -50.749   8.006 -33.294  1.00  0.890          H  
ATOM  53942 2HB  SER C3470     -51.090   6.296 -33.505  1.00  0.890          H  
ATOM  53943  HG  SER C3470     -52.890   7.496 -32.869  1.00  0.890          H  
ATOM  53944  N   SER C3471     -50.172   4.319 -31.585  1.00  0.510          N  
ATOM  53945  CA  SER C3471     -50.518   3.015 -31.021  1.00  0.530          C  
ATOM  53946  C   SER C3471     -49.659   2.518 -29.847  1.00  0.470          C  
ATOM  53947  O   SER C3471     -50.192   1.960 -28.883  1.00  0.460          O  
ATOM  53948  CB  SER C3471     -50.411   1.971 -32.118  1.00  0.730          C  
ATOM  53949  OG  SER C3471     -51.345   2.199 -33.131  1.00  0.730          O  
ATOM  53950  H   SER C3471     -49.836   4.327 -32.548  1.00  0.610          H  
ATOM  53951  HA  SER C3471     -51.551   3.071 -30.683  1.00  0.640          H  
ATOM  53952 1HB  SER C3471     -49.404   1.987 -32.538  1.00  0.880          H  
ATOM  53953 2HB  SER C3471     -50.572   0.986 -31.687  1.00  0.880          H  
ATOM  53954  HG  SER C3471     -50.967   2.928 -33.670  1.00  0.880          H  
ATOM  53955  N   THR C3472     -48.334   2.693 -29.920  1.00  0.480          N  
ATOM  53956  CA  THR C3472     -47.433   2.155 -28.897  1.00  0.500          C  
ATOM  53957  C   THR C3472     -46.660   3.209 -28.103  1.00  0.420          C  
ATOM  53958  O   THR C3472     -45.926   4.015 -28.660  1.00  0.910          O  
ATOM  53959  CB  THR C3472     -46.430   1.185 -29.571  1.00  0.690          C  
ATOM  53960  OG1 THR C3472     -47.149   0.103 -30.165  1.00  0.690          O  
ATOM  53961  CG2 THR C3472     -45.433   0.634 -28.584  1.00  0.690          C  
ATOM  53962  H   THR C3472     -47.928   3.163 -30.737  1.00  0.580          H  
ATOM  53963  HA  THR C3472     -48.033   1.585 -28.189  1.00  0.600          H  
ATOM  53964  HB  THR C3472     -45.891   1.720 -30.357  1.00  0.830          H  
ATOM  53965  HG1 THR C3472     -47.635   0.438 -30.917  1.00  0.830          H  
ATOM  53966 1HG2 THR C3472     -44.755  -0.042 -29.103  1.00  0.830          H  
ATOM  53967 2HG2 THR C3472     -44.860   1.435 -28.155  1.00  0.830          H  
ATOM  53968 3HG2 THR C3472     -45.953   0.090 -27.799  1.00  0.830          H  
ATOM  53969  N   ALA C3473     -46.746   3.144 -26.775  1.00  0.590          N  
ATOM  53970  CA  ALA C3473     -46.021   4.104 -25.937  1.00  0.520          C  
ATOM  53971  C   ALA C3473     -44.540   3.749 -25.747  1.00  0.460          C  
ATOM  53972  O   ALA C3473     -43.689   4.638 -25.646  1.00  0.830          O  
ATOM  53973  CB  ALA C3473     -46.678   4.202 -24.576  1.00  0.760          C  
ATOM  53974  H   ALA C3473     -47.359   2.450 -26.365  1.00  0.710          H  
ATOM  53975  HA  ALA C3473     -46.070   5.076 -26.427  1.00  0.620          H  
ATOM  53976 1HB  ALA C3473     -46.154   4.949 -23.976  1.00  0.910          H  
ATOM  53977 2HB  ALA C3473     -47.718   4.497 -24.693  1.00  0.910          H  
ATOM  53978 3HB  ALA C3473     -46.629   3.237 -24.075  1.00  0.910          H  
ATOM  53979  N   SER C3474     -44.228   2.450 -25.745  1.00  0.450          N  
ATOM  53980  CA  SER C3474     -42.890   1.922 -25.445  1.00  0.490          C  
ATOM  53981  C   SER C3474     -41.808   2.350 -26.429  1.00  0.490          C  
ATOM  53982  O   SER C3474     -40.611   2.255 -26.135  1.00  0.500          O  
ATOM  53983  CB  SER C3474     -42.929   0.409 -25.373  1.00  0.670          C  
ATOM  53984  OG  SER C3474     -43.194  -0.153 -26.623  1.00  0.670          O  
ATOM  53985  H   SER C3474     -44.964   1.777 -25.898  1.00  0.540          H  
ATOM  53986  HA  SER C3474     -42.606   2.294 -24.460  1.00  0.590          H  
ATOM  53987 1HB  SER C3474     -41.972   0.042 -25.003  1.00  0.800          H  
ATOM  53988 2HB  SER C3474     -43.694   0.101 -24.663  1.00  0.800          H  
ATOM  53989  HG  SER C3474     -43.147  -1.107 -26.499  1.00  0.800          H  
ATOM  53990  N   ALA C3475     -42.218   2.869 -27.579  1.00  0.520          N  
ATOM  53991  CA  ALA C3475     -41.315   3.302 -28.632  1.00  0.500          C  
ATOM  53992  C   ALA C3475     -40.312   4.325 -28.111  1.00  0.730          C  
ATOM  53993  O   ALA C3475     -39.146   4.316 -28.505  1.00  0.830          O  
ATOM  53994  CB  ALA C3475     -42.128   3.896 -29.777  1.00  0.710          C  
ATOM  53995  H   ALA C3475     -43.216   2.942 -27.720  1.00  0.620          H  
ATOM  53996  HA  ALA C3475     -40.762   2.434 -28.988  1.00  0.600          H  
ATOM  53997 1HB  ALA C3475     -41.458   4.205 -30.579  1.00  0.850          H  
ATOM  53998 2HB  ALA C3475     -42.828   3.148 -30.151  1.00  0.850          H  
ATOM  53999 3HB  ALA C3475     -42.687   4.761 -29.416  1.00  0.850          H  
ATOM  54000  N   LEU C3476     -40.749   5.177 -27.180  1.00  1.050          N  
ATOM  54001  CA  LEU C3476     -39.910   6.231 -26.638  1.00  0.490          C  
ATOM  54002  C   LEU C3476     -39.469   5.877 -25.223  1.00  0.470          C  
ATOM  54003  O   LEU C3476     -39.141   6.770 -24.427  1.00  0.490          O  
ATOM  54004  CB  LEU C3476     -40.659   7.592 -26.628  1.00  0.910          C  
ATOM  54005  CG  LEU C3476     -40.696   8.439 -27.966  1.00  0.910          C  
ATOM  54006  CD1 LEU C3476     -41.565   7.754 -29.010  1.00  0.910          C  
ATOM  54007  CD2 LEU C3476     -41.251   9.834 -27.685  1.00  0.910          C  
ATOM  54008  H   LEU C3476     -41.718   5.115 -26.841  1.00  1.260          H  
ATOM  54009  HA  LEU C3476     -39.021   6.324 -27.259  1.00  0.590          H  
ATOM  54010 1HB  LEU C3476     -41.693   7.412 -26.323  1.00  1.090          H  
ATOM  54011 2HB  LEU C3476     -40.194   8.219 -25.880  1.00  1.090          H  
ATOM  54012  HG  LEU C3476     -39.690   8.538 -28.351  1.00  1.090          H  
ATOM  54013 1HD1 LEU C3476     -41.564   8.345 -29.908  1.00  1.090          H  
ATOM  54014 2HD1 LEU C3476     -41.180   6.782 -29.243  1.00  1.090          H  
ATOM  54015 3HD1 LEU C3476     -42.586   7.656 -28.637  1.00  1.090          H  
ATOM  54016 1HD2 LEU C3476     -41.262  10.412 -28.584  1.00  1.090          H  
ATOM  54017 2HD2 LEU C3476     -42.267   9.759 -27.303  1.00  1.090          H  
ATOM  54018 3HD2 LEU C3476     -40.640  10.341 -26.963  1.00  1.090          H  
ATOM  54019  N   GLY C3477     -39.382   4.569 -24.918  1.00  0.540          N  
ATOM  54020  CA  GLY C3477     -38.928   4.120 -23.609  1.00  0.520          C  
ATOM  54021  C   GLY C3477     -37.567   4.716 -23.284  1.00  0.430          C  
ATOM  54022  O   GLY C3477     -37.327   5.148 -22.169  1.00  0.420          O  
ATOM  54023  H   GLY C3477     -39.684   3.852 -25.587  1.00  0.650          H  
ATOM  54024 1HA  GLY C3477     -39.654   4.405 -22.848  1.00  0.620          H  
ATOM  54025 2HA  GLY C3477     -38.865   3.031 -23.604  1.00  0.620          H  
ATOM  54026  N   LYS C3478     -36.702   4.884 -24.279  1.00  0.410          N  
ATOM  54027  CA  LYS C3478     -35.388   5.462 -24.013  1.00  0.380          C  
ATOM  54028  C   LYS C3478     -35.456   6.844 -23.350  1.00  0.370          C  
ATOM  54029  O   LYS C3478     -34.621   7.167 -22.495  1.00  0.420          O  
ATOM  54030  CB  LYS C3478     -34.591   5.577 -25.311  1.00  0.540          C  
ATOM  54031  CG  LYS C3478     -34.094   4.254 -25.886  1.00  0.540          C  
ATOM  54032  CD  LYS C3478     -33.375   4.491 -27.206  1.00  0.540          C  
ATOM  54033  CE  LYS C3478     -32.773   3.219 -27.799  1.00  0.540          C  
ATOM  54034  NZ  LYS C3478     -32.141   3.485 -29.142  1.00  0.540          N  
ATOM  54035  H   LYS C3478     -36.947   4.541 -25.197  1.00  0.490          H  
ATOM  54036  HA  LYS C3478     -34.860   4.793 -23.329  1.00  0.460          H  
ATOM  54037 1HB  LYS C3478     -35.204   6.067 -26.071  1.00  0.650          H  
ATOM  54038 2HB  LYS C3478     -33.724   6.212 -25.140  1.00  0.650          H  
ATOM  54039 1HG  LYS C3478     -33.411   3.785 -25.178  1.00  0.650          H  
ATOM  54040 2HG  LYS C3478     -34.937   3.586 -26.051  1.00  0.650          H  
ATOM  54041 1HD  LYS C3478     -34.100   4.881 -27.921  1.00  0.650          H  
ATOM  54042 2HD  LYS C3478     -32.588   5.235 -27.076  1.00  0.650          H  
ATOM  54043 1HE  LYS C3478     -32.012   2.838 -27.121  1.00  0.650          H  
ATOM  54044 2HE  LYS C3478     -33.552   2.467 -27.916  1.00  0.650          H  
ATOM  54045 1HZ  LYS C3478     -31.743   2.639 -29.520  1.00  0.650          H  
ATOM  54046 2HZ  LYS C3478     -32.840   3.832 -29.786  1.00  0.650          H  
ATOM  54047 3HZ  LYS C3478     -31.414   4.181 -29.058  1.00  0.650          H  
ATOM  54048  N   LEU C3479     -36.439   7.666 -23.731  1.00  0.360          N  
ATOM  54049  CA  LEU C3479     -36.506   9.006 -23.182  1.00  0.350          C  
ATOM  54050  C   LEU C3479     -37.225   8.951 -21.847  1.00  0.370          C  
ATOM  54051  O   LEU C3479     -36.868   9.673 -20.907  1.00  0.390          O  
ATOM  54052  CB  LEU C3479     -37.241   9.927 -24.164  1.00  0.490          C  
ATOM  54053  CG  LEU C3479     -36.575  10.107 -25.566  1.00  0.490          C  
ATOM  54054  CD1 LEU C3479     -37.487  10.945 -26.445  1.00  0.490          C  
ATOM  54055  CD2 LEU C3479     -35.214  10.761 -25.451  1.00  0.490          C  
ATOM  54056  H   LEU C3479     -37.165   7.358 -24.377  1.00  0.430          H  
ATOM  54057  HA  LEU C3479     -35.500   9.374 -23.004  1.00  0.420          H  
ATOM  54058 1HB  LEU C3479     -38.230   9.511 -24.325  1.00  0.590          H  
ATOM  54059 2HB  LEU C3479     -37.350  10.920 -23.712  1.00  0.590          H  
ATOM  54060  HG  LEU C3479     -36.459   9.136 -26.025  1.00  0.590          H  
ATOM  54061 1HD1 LEU C3479     -37.040  11.054 -27.433  1.00  0.590          H  
ATOM  54062 2HD1 LEU C3479     -38.439  10.452 -26.533  1.00  0.590          H  
ATOM  54063 3HD1 LEU C3479     -37.625  11.927 -26.002  1.00  0.590          H  
ATOM  54064 1HD2 LEU C3479     -34.789  10.857 -26.449  1.00  0.590          H  
ATOM  54065 2HD2 LEU C3479     -35.324  11.749 -24.997  1.00  0.590          H  
ATOM  54066 3HD2 LEU C3479     -34.553  10.157 -24.847  1.00  0.590          H  
ATOM  54067  N   GLN C3480     -38.228   8.075 -21.743  1.00  0.380          N  
ATOM  54068  CA  GLN C3480     -38.955   7.961 -20.490  1.00  0.380          C  
ATOM  54069  C   GLN C3480     -38.016   7.410 -19.408  1.00  0.360          C  
ATOM  54070  O   GLN C3480     -38.120   7.806 -18.249  1.00  0.350          O  
ATOM  54071  CB  GLN C3480     -40.201   7.081 -20.634  1.00  0.530          C  
ATOM  54072  CG  GLN C3480     -41.139   7.098 -19.398  1.00  0.530          C  
ATOM  54073  CD  GLN C3480     -41.786   8.480 -19.158  1.00  0.530          C  
ATOM  54074  OE1 GLN C3480     -42.437   8.986 -20.085  1.00  0.530          O  
ATOM  54075  NE2 GLN C3480     -41.621   9.068 -17.970  1.00  0.530          N  
ATOM  54076  H   GLN C3480     -38.501   7.519 -22.561  1.00  0.460          H  
ATOM  54077  HA  GLN C3480     -39.271   8.956 -20.181  1.00  0.460          H  
ATOM  54078 1HB  GLN C3480     -40.772   7.402 -21.508  1.00  0.640          H  
ATOM  54079 2HB  GLN C3480     -39.890   6.049 -20.809  1.00  0.640          H  
ATOM  54080 1HG  GLN C3480     -41.929   6.362 -19.533  1.00  0.640          H  
ATOM  54081 2HG  GLN C3480     -40.555   6.860 -18.534  1.00  0.640          H  
ATOM  54082 1HE2 GLN C3480     -42.011  10.006 -17.795  1.00  0.640          H  
ATOM  54083 2HE2 GLN C3480     -41.097   8.602 -17.220  1.00  0.640          H  
ATOM  54084  N   ASP C3481     -37.104   6.492 -19.780  1.00  0.360          N  
ATOM  54085  CA  ASP C3481     -36.150   5.902 -18.845  1.00  0.350          C  
ATOM  54086  C   ASP C3481     -35.256   6.982 -18.260  1.00  0.320          C  
ATOM  54087  O   ASP C3481     -35.083   7.037 -17.046  1.00  0.310          O  
ATOM  54088  CB  ASP C3481     -35.259   4.850 -19.531  1.00  0.490          C  
ATOM  54089  CG  ASP C3481     -35.943   3.486 -19.885  1.00  0.490          C  
ATOM  54090  OD1 ASP C3481     -36.980   3.160 -19.342  1.00  0.490          O  
ATOM  54091  OD2 ASP C3481     -35.384   2.787 -20.709  1.00  0.490          O  
ATOM  54092  H   ASP C3481     -37.102   6.171 -20.745  1.00  0.430          H  
ATOM  54093  HA  ASP C3481     -36.702   5.425 -18.036  1.00  0.420          H  
ATOM  54094 1HB  ASP C3481     -34.872   5.276 -20.459  1.00  0.590          H  
ATOM  54095 2HB  ASP C3481     -34.402   4.640 -18.894  1.00  0.590          H  
ATOM  54096  N   VAL C3482     -34.796   7.927 -19.092  1.00  0.300          N  
ATOM  54097  CA  VAL C3482     -33.971   9.026 -18.582  1.00  0.280          C  
ATOM  54098  C   VAL C3482     -34.743   9.845 -17.552  1.00  0.270          C  
ATOM  54099  O   VAL C3482     -34.200  10.203 -16.493  1.00  0.250          O  
ATOM  54100  CB  VAL C3482     -33.492   9.945 -19.730  1.00  0.400          C  
ATOM  54101  CG1 VAL C3482     -32.809  11.237 -19.176  1.00  0.400          C  
ATOM  54102  CG2 VAL C3482     -32.513   9.172 -20.589  1.00  0.400          C  
ATOM  54103  H   VAL C3482     -34.949   7.804 -20.101  1.00  0.360          H  
ATOM  54104  HA  VAL C3482     -33.094   8.598 -18.098  1.00  0.340          H  
ATOM  54105  HB  VAL C3482     -34.352  10.250 -20.332  1.00  0.480          H  
ATOM  54106 1HG1 VAL C3482     -32.483  11.860 -20.015  1.00  0.480          H  
ATOM  54107 2HG1 VAL C3482     -33.510  11.809 -18.568  1.00  0.480          H  
ATOM  54108 3HG1 VAL C3482     -31.944  10.966 -18.570  1.00  0.480          H  
ATOM  54109 1HG2 VAL C3482     -32.184   9.800 -21.395  1.00  0.480          H  
ATOM  54110 2HG2 VAL C3482     -31.657   8.875 -19.987  1.00  0.480          H  
ATOM  54111 3HG2 VAL C3482     -32.992   8.287 -20.992  1.00  0.480          H  
ATOM  54112  N   VAL C3483     -36.005  10.147 -17.862  1.00  0.290          N  
ATOM  54113  CA  VAL C3483     -36.828  10.909 -16.937  1.00  0.280          C  
ATOM  54114  C   VAL C3483     -37.016  10.162 -15.633  1.00  0.260          C  
ATOM  54115  O   VAL C3483     -36.886  10.746 -14.547  1.00  0.240          O  
ATOM  54116  CB  VAL C3483     -38.241  11.150 -17.516  1.00  0.400          C  
ATOM  54117  CG1 VAL C3483     -39.170  11.773 -16.456  1.00  0.400          C  
ATOM  54118  CG2 VAL C3483     -38.155  12.034 -18.692  1.00  0.400          C  
ATOM  54119  H   VAL C3483     -36.368   9.854 -18.778  1.00  0.350          H  
ATOM  54120  HA  VAL C3483     -36.340  11.863 -16.741  1.00  0.340          H  
ATOM  54121  HB  VAL C3483     -38.670  10.196 -17.812  1.00  0.480          H  
ATOM  54122 1HG1 VAL C3483     -40.142  11.908 -16.894  1.00  0.480          H  
ATOM  54123 2HG1 VAL C3483     -39.272  11.121 -15.587  1.00  0.480          H  
ATOM  54124 3HG1 VAL C3483     -38.771  12.736 -16.140  1.00  0.480          H  
ATOM  54125 1HG2 VAL C3483     -39.145  12.180 -19.100  1.00  0.480          H  
ATOM  54126 2HG2 VAL C3483     -37.740  12.980 -18.367  1.00  0.480          H  
ATOM  54127 3HG2 VAL C3483     -37.515  11.592 -19.447  1.00  0.480          H  
ATOM  54128  N   ASN C3484     -37.348   8.878 -15.743  1.00  0.280          N  
ATOM  54129  CA  ASN C3484     -37.630   8.073 -14.587  1.00  0.280          C  
ATOM  54130  C   ASN C3484     -36.407   7.886 -13.724  1.00  0.250          C  
ATOM  54131  O   ASN C3484     -36.521   7.944 -12.504  1.00  0.240          O  
ATOM  54132  CB  ASN C3484     -38.161   6.728 -15.010  1.00  0.390          C  
ATOM  54133  CG  ASN C3484     -39.525   6.824 -15.636  1.00  0.390          C  
ATOM  54134  OD1 ASN C3484     -40.231   7.849 -15.569  1.00  0.390          O  
ATOM  54135  ND2 ASN C3484     -39.931   5.744 -16.238  1.00  0.390          N  
ATOM  54136  H   ASN C3484     -37.450   8.466 -16.673  1.00  0.340          H  
ATOM  54137  HA  ASN C3484     -38.383   8.584 -13.989  1.00  0.340          H  
ATOM  54138 1HB  ASN C3484     -37.474   6.285 -15.735  1.00  0.470          H  
ATOM  54139 2HB  ASN C3484     -38.204   6.063 -14.148  1.00  0.470          H  
ATOM  54140 1HD2 ASN C3484     -40.830   5.720 -16.671  1.00  0.470          H  
ATOM  54141 2HD2 ASN C3484     -39.341   4.941 -16.284  1.00  0.470          H  
ATOM  54142  N   HIS C3485     -35.235   7.710 -14.327  1.00  0.250          N  
ATOM  54143  CA  HIS C3485     -34.046   7.485 -13.535  1.00  0.220          C  
ATOM  54144  C   HIS C3485     -33.678   8.731 -12.745  1.00  0.190          C  
ATOM  54145  O   HIS C3485     -33.263   8.625 -11.581  1.00  0.170          O  
ATOM  54146  CB  HIS C3485     -32.881   7.004 -14.398  1.00  0.320          C  
ATOM  54147  CG  HIS C3485     -33.034   5.594 -14.901  1.00  0.320          C  
ATOM  54148  ND1 HIS C3485     -33.277   4.510 -14.059  1.00  0.320          N  
ATOM  54149  CD2 HIS C3485     -32.939   5.087 -16.149  1.00  0.320          C  
ATOM  54150  CE1 HIS C3485     -33.338   3.410 -14.788  1.00  0.320          C  
ATOM  54151  NE2 HIS C3485     -33.134   3.731 -16.056  1.00  0.320          N  
ATOM  54152  H   HIS C3485     -35.187   7.650 -15.345  1.00  0.300          H  
ATOM  54153  HA  HIS C3485     -34.247   6.701 -12.817  1.00  0.260          H  
ATOM  54154 1HB  HIS C3485     -32.784   7.663 -15.265  1.00  0.380          H  
ATOM  54155 2HB  HIS C3485     -31.968   7.056 -13.848  1.00  0.380          H  
ATOM  54156  HD1 HIS C3485     -33.753   4.562 -13.148  1.00  0.380          H  
ATOM  54157  HD2 HIS C3485     -32.747   5.548 -17.118  1.00  0.380          H  
ATOM  54158  HE1 HIS C3485     -33.526   2.448 -14.313  1.00  0.380          H  
ATOM  54159  N   ASN C3486     -33.833   9.920 -13.337  1.00  0.200          N  
ATOM  54160  CA  ASN C3486     -33.544  11.123 -12.573  1.00  0.170          C  
ATOM  54161  C   ASN C3486     -34.548  11.256 -11.424  1.00  0.210          C  
ATOM  54162  O   ASN C3486     -34.167  11.599 -10.297  1.00  0.240          O  
ATOM  54163  CB  ASN C3486     -33.571  12.354 -13.441  1.00  0.250          C  
ATOM  54164  CG  ASN C3486     -33.078  13.566 -12.704  1.00  0.250          C  
ATOM  54165  OD1 ASN C3486     -33.864  14.381 -12.202  1.00  0.250          O  
ATOM  54166  ND2 ASN C3486     -31.778  13.704 -12.648  1.00  0.250          N  
ATOM  54167  H   ASN C3486     -34.116   9.983 -14.325  1.00  0.240          H  
ATOM  54168  HA  ASN C3486     -32.554  11.031 -12.132  1.00  0.200          H  
ATOM  54169 1HB  ASN C3486     -32.946  12.194 -14.323  1.00  0.300          H  
ATOM  54170 2HB  ASN C3486     -34.590  12.532 -13.791  1.00  0.300          H  
ATOM  54171 1HD2 ASN C3486     -31.368  14.499 -12.192  1.00  0.300          H  
ATOM  54172 2HD2 ASN C3486     -31.185  13.015 -13.068  1.00  0.300          H  
ATOM  54173  N   ALA C3487     -35.837  11.000 -11.709  1.00  0.200          N  
ATOM  54174  CA  ALA C3487     -36.856  11.096 -10.679  1.00  0.220          C  
ATOM  54175  C   ALA C3487     -36.587  10.111  -9.545  1.00  0.230          C  
ATOM  54176  O   ALA C3487     -36.731  10.470  -8.373  1.00  0.240          O  
ATOM  54177  CB  ALA C3487     -38.224  10.833 -11.277  1.00  0.300          C  
ATOM  54178  H   ALA C3487     -36.119  10.757 -12.665  1.00  0.240          H  
ATOM  54179  HA  ALA C3487     -36.827  12.105 -10.270  1.00  0.260          H  
ATOM  54180 1HB  ALA C3487     -38.986  10.931 -10.507  1.00  0.360          H  
ATOM  54181 2HB  ALA C3487     -38.412  11.551 -12.076  1.00  0.360          H  
ATOM  54182 3HB  ALA C3487     -38.247   9.825 -11.687  1.00  0.360          H  
ATOM  54183  N   GLN C3488     -36.143   8.891  -9.882  1.00  0.230          N  
ATOM  54184  CA  GLN C3488     -35.838   7.879  -8.884  1.00  0.240          C  
ATOM  54185  C   GLN C3488     -34.703   8.335  -8.000  1.00  0.210          C  
ATOM  54186  O   GLN C3488     -34.773   8.180  -6.778  1.00  0.230          O  
ATOM  54187  CB  GLN C3488     -35.427   6.566  -9.563  1.00  0.330          C  
ATOM  54188  CG  GLN C3488     -36.540   5.795 -10.262  1.00  0.330          C  
ATOM  54189  CD  GLN C3488     -35.977   4.703 -11.195  1.00  0.330          C  
ATOM  54190  OE1 GLN C3488     -34.761   4.679 -11.476  1.00  0.330          O  
ATOM  54191  NE2 GLN C3488     -36.843   3.813 -11.665  1.00  0.330          N  
ATOM  54192  H   GLN C3488     -36.072   8.646 -10.871  1.00  0.280          H  
ATOM  54193  HA  GLN C3488     -36.720   7.716  -8.270  1.00  0.290          H  
ATOM  54194 1HB  GLN C3488     -34.665   6.785 -10.306  1.00  0.400          H  
ATOM  54195 2HB  GLN C3488     -34.976   5.905  -8.825  1.00  0.400          H  
ATOM  54196 1HG  GLN C3488     -37.128   5.295  -9.494  1.00  0.400          H  
ATOM  54197 2HG  GLN C3488     -37.177   6.459 -10.816  1.00  0.400          H  
ATOM  54198 1HE2 GLN C3488     -36.532   3.082 -12.274  1.00  0.400          H  
ATOM  54199 2HE2 GLN C3488     -37.810   3.866 -11.409  1.00  0.400          H  
ATOM  54200  N   ALA C3489     -33.659   8.916  -8.600  1.00  0.190          N  
ATOM  54201  CA  ALA C3489     -32.512   9.381  -7.838  1.00  0.160          C  
ATOM  54202  C   ALA C3489     -32.906  10.465  -6.836  1.00  0.160          C  
ATOM  54203  O   ALA C3489     -32.468  10.436  -5.678  1.00  0.150          O  
ATOM  54204  CB  ALA C3489     -31.455   9.895  -8.794  1.00  0.240          C  
ATOM  54205  H   ALA C3489     -33.636   8.967  -9.623  1.00  0.230          H  
ATOM  54206  HA  ALA C3489     -32.110   8.535  -7.283  1.00  0.190          H  
ATOM  54207 1HB  ALA C3489     -30.585  10.202  -8.247  1.00  0.280          H  
ATOM  54208 2HB  ALA C3489     -31.188   9.097  -9.472  1.00  0.280          H  
ATOM  54209 3HB  ALA C3489     -31.855  10.738  -9.359  1.00  0.280          H  
ATOM  54210  N   LEU C3490     -33.768  11.394  -7.262  1.00  0.170          N  
ATOM  54211  CA  LEU C3490     -34.226  12.454  -6.376  1.00  0.170          C  
ATOM  54212  C   LEU C3490     -35.183  11.930  -5.309  1.00  0.190          C  
ATOM  54213  O   LEU C3490     -35.119  12.360  -4.153  1.00  0.190          O  
ATOM  54214  CB  LEU C3490     -34.876  13.566  -7.193  1.00  0.240          C  
ATOM  54215  CG  LEU C3490     -33.937  14.411  -8.104  1.00  0.240          C  
ATOM  54216  CD1 LEU C3490     -34.788  15.294  -9.004  1.00  0.240          C  
ATOM  54217  CD2 LEU C3490     -33.025  15.298  -7.235  1.00  0.240          C  
ATOM  54218  H   LEU C3490     -34.067  11.387  -8.246  1.00  0.200          H  
ATOM  54219  HA  LEU C3490     -33.359  12.853  -5.860  1.00  0.200          H  
ATOM  54220 1HB  LEU C3490     -35.639  13.115  -7.833  1.00  0.290          H  
ATOM  54221 2HB  LEU C3490     -35.358  14.248  -6.507  1.00  0.290          H  
ATOM  54222  HG  LEU C3490     -33.337  13.750  -8.735  1.00  0.290          H  
ATOM  54223 1HD1 LEU C3490     -34.146  15.887  -9.652  1.00  0.290          H  
ATOM  54224 2HD1 LEU C3490     -35.433  14.665  -9.622  1.00  0.290          H  
ATOM  54225 3HD1 LEU C3490     -35.402  15.959  -8.397  1.00  0.290          H  
ATOM  54226 1HD2 LEU C3490     -32.394  15.904  -7.873  1.00  0.290          H  
ATOM  54227 2HD2 LEU C3490     -33.650  15.939  -6.638  1.00  0.290          H  
ATOM  54228 3HD2 LEU C3490     -32.397  14.699  -6.587  1.00  0.290          H  
ATOM  54229  N   ASN C3491     -36.065  10.990  -5.671  1.00  0.200          N  
ATOM  54230  CA  ASN C3491     -36.976  10.429  -4.687  1.00  0.240          C  
ATOM  54231  C   ASN C3491     -36.184   9.630  -3.673  1.00  0.180          C  
ATOM  54232  O   ASN C3491     -36.519   9.630  -2.486  1.00  0.140          O  
ATOM  54233  CB  ASN C3491     -38.033   9.567  -5.344  1.00  0.320          C  
ATOM  54234  CG  ASN C3491     -39.114  10.354  -6.038  1.00  0.320          C  
ATOM  54235  OD1 ASN C3491     -39.468  11.488  -5.666  1.00  0.320          O  
ATOM  54236  ND2 ASN C3491     -39.663   9.764  -7.068  1.00  0.320          N  
ATOM  54237  H   ASN C3491     -36.126  10.686  -6.647  1.00  0.240          H  
ATOM  54238  HA  ASN C3491     -37.464  11.244  -4.153  1.00  0.290          H  
ATOM  54239 1HB  ASN C3491     -37.549   8.923  -6.080  1.00  0.380          H  
ATOM  54240 2HB  ASN C3491     -38.490   8.921  -4.596  1.00  0.380          H  
ATOM  54241 1HD2 ASN C3491     -40.385  10.225  -7.580  1.00  0.380          H  
ATOM  54242 2HD2 ASN C3491     -39.364   8.853  -7.344  1.00  0.380          H  
ATOM  54243  N   THR C3492     -35.101   8.989  -4.130  1.00  0.190          N  
ATOM  54244  CA  THR C3492     -34.238   8.230  -3.254  1.00  0.160          C  
ATOM  54245  C   THR C3492     -33.611   9.193  -2.258  1.00  0.150          C  
ATOM  54246  O   THR C3492     -33.681   8.949  -1.055  1.00  0.150          O  
ATOM  54247  CB  THR C3492     -33.157   7.450  -4.035  1.00  0.240          C  
ATOM  54248  OG1 THR C3492     -33.788   6.508  -4.926  1.00  0.240          O  
ATOM  54249  CG2 THR C3492     -32.268   6.689  -3.061  1.00  0.240          C  
ATOM  54250  H   THR C3492     -34.906   8.993  -5.130  1.00  0.230          H  
ATOM  54251  HA  THR C3492     -34.841   7.510  -2.704  1.00  0.190          H  
ATOM  54252  HB  THR C3492     -32.553   8.138  -4.617  1.00  0.280          H  
ATOM  54253  HG1 THR C3492     -34.271   7.010  -5.618  1.00  0.280          H  
ATOM  54254 1HG2 THR C3492     -31.529   6.141  -3.620  1.00  0.280          H  
ATOM  54255 2HG2 THR C3492     -31.774   7.385  -2.398  1.00  0.280          H  
ATOM  54256 3HG2 THR C3492     -32.869   5.994  -2.478  1.00  0.280          H  
ATOM  54257  N   LEU C3493     -33.073  10.338  -2.718  1.00  0.150          N  
ATOM  54258  CA  LEU C3493     -32.503  11.264  -1.740  1.00  0.140          C  
ATOM  54259  C   LEU C3493     -33.505  11.737  -0.717  1.00  0.160          C  
ATOM  54260  O   LEU C3493     -33.154  11.895   0.454  1.00  0.160          O  
ATOM  54261  CB  LEU C3493     -31.907  12.543  -2.350  1.00  0.200          C  
ATOM  54262  CG  LEU C3493     -30.586  12.511  -3.072  1.00  0.200          C  
ATOM  54263  CD1 LEU C3493     -30.366  13.911  -3.666  1.00  0.200          C  
ATOM  54264  CD2 LEU C3493     -29.454  12.171  -2.056  1.00  0.200          C  
ATOM  54265  H   LEU C3493     -33.016  10.513  -3.727  1.00  0.180          H  
ATOM  54266  HA  LEU C3493     -31.724  10.729  -1.205  1.00  0.170          H  
ATOM  54267 1HB  LEU C3493     -32.637  12.913  -3.073  1.00  0.240          H  
ATOM  54268 2HB  LEU C3493     -31.822  13.275  -1.580  1.00  0.240          H  
ATOM  54269  HG  LEU C3493     -30.600  11.777  -3.881  1.00  0.240          H  
ATOM  54270 1HD1 LEU C3493     -29.432  13.955  -4.170  1.00  0.240          H  
ATOM  54271 2HD1 LEU C3493     -31.167  14.145  -4.368  1.00  0.240          H  
ATOM  54272 3HD1 LEU C3493     -30.361  14.640  -2.862  1.00  0.240          H  
ATOM  54273 1HD2 LEU C3493     -28.501  12.184  -2.547  1.00  0.240          H  
ATOM  54274 2HD2 LEU C3493     -29.446  12.906  -1.255  1.00  0.240          H  
ATOM  54275 3HD2 LEU C3493     -29.607  11.184  -1.630  1.00  0.240          H  
ATOM  54276  N   VAL C3494     -34.748  11.987  -1.122  1.00  0.180          N  
ATOM  54277  CA  VAL C3494     -35.701  12.429  -0.119  1.00  0.200          C  
ATOM  54278  C   VAL C3494     -35.971  11.278   0.862  1.00  0.210          C  
ATOM  54279  O   VAL C3494     -35.922  11.452   2.072  1.00  0.220          O  
ATOM  54280  CB  VAL C3494     -37.026  12.909  -0.741  1.00  0.270          C  
ATOM  54281  CG1 VAL C3494     -38.017  13.234   0.349  1.00  0.270          C  
ATOM  54282  CG2 VAL C3494     -36.797  14.111  -1.583  1.00  0.270          C  
ATOM  54283  H   VAL C3494     -34.989  11.909  -2.118  1.00  0.220          H  
ATOM  54284  HA  VAL C3494     -35.262  13.262   0.428  1.00  0.240          H  
ATOM  54285  HB  VAL C3494     -37.443  12.104  -1.354  1.00  0.330          H  
ATOM  54286 1HG1 VAL C3494     -38.947  13.565  -0.101  1.00  0.330          H  
ATOM  54287 2HG1 VAL C3494     -38.192  12.361   0.958  1.00  0.330          H  
ATOM  54288 3HG1 VAL C3494     -37.619  14.027   0.967  1.00  0.330          H  
ATOM  54289 1HG2 VAL C3494     -37.745  14.423  -2.015  1.00  0.330          H  
ATOM  54290 2HG2 VAL C3494     -36.385  14.919  -0.974  1.00  0.330          H  
ATOM  54291 3HG2 VAL C3494     -36.104  13.858  -2.371  1.00  0.330          H  
ATOM  54292  N   LYS C3495     -36.211  10.072   0.356  1.00  0.210          N  
ATOM  54293  CA  LYS C3495     -36.491   8.932   1.224  1.00  0.220          C  
ATOM  54294  C   LYS C3495     -35.344   8.634   2.195  1.00  0.180          C  
ATOM  54295  O   LYS C3495     -35.592   8.290   3.353  1.00  0.180          O  
ATOM  54296  CB  LYS C3495     -36.852   7.715   0.384  1.00  0.300          C  
ATOM  54297  CG  LYS C3495     -38.233   7.842  -0.270  1.00  0.300          C  
ATOM  54298  CD  LYS C3495     -38.559   6.656  -1.158  1.00  0.300          C  
ATOM  54299  CE  LYS C3495     -39.930   6.822  -1.804  1.00  0.300          C  
ATOM  54300  NZ  LYS C3495     -40.262   5.690  -2.709  1.00  0.300          N  
ATOM  54301  H   LYS C3495     -36.211   9.945  -0.660  1.00  0.250          H  
ATOM  54302  HA  LYS C3495     -37.366   9.182   1.826  1.00  0.260          H  
ATOM  54303 1HB  LYS C3495     -36.109   7.588  -0.408  1.00  0.360          H  
ATOM  54304 2HB  LYS C3495     -36.840   6.820   1.004  1.00  0.360          H  
ATOM  54305 1HG  LYS C3495     -38.984   7.910   0.519  1.00  0.360          H  
ATOM  54306 2HG  LYS C3495     -38.276   8.757  -0.857  1.00  0.360          H  
ATOM  54307 1HD  LYS C3495     -37.803   6.578  -1.942  1.00  0.360          H  
ATOM  54308 2HD  LYS C3495     -38.549   5.741  -0.569  1.00  0.360          H  
ATOM  54309 1HE  LYS C3495     -40.681   6.879  -1.022  1.00  0.360          H  
ATOM  54310 2HE  LYS C3495     -39.945   7.752  -2.377  1.00  0.360          H  
ATOM  54311 1HZ  LYS C3495     -41.177   5.836  -3.113  1.00  0.360          H  
ATOM  54312 2HZ  LYS C3495     -39.574   5.633  -3.446  1.00  0.360          H  
ATOM  54313 3HZ  LYS C3495     -40.260   4.830  -2.181  1.00  0.360          H  
ATOM  54314  N   GLN C3496     -34.094   8.838   1.761  1.00  0.150          N  
ATOM  54315  CA  GLN C3496     -32.902   8.616   2.588  1.00  0.120          C  
ATOM  54316  C   GLN C3496     -32.867   9.501   3.826  1.00  0.120          C  
ATOM  54317  O   GLN C3496     -32.158   9.212   4.790  1.00  0.100          O  
ATOM  54318  CB  GLN C3496     -31.614   8.766   1.771  1.00  0.180          C  
ATOM  54319  CG  GLN C3496     -31.426   7.619   0.843  1.00  0.180          C  
ATOM  54320  CD  GLN C3496     -30.236   7.654  -0.056  1.00  0.180          C  
ATOM  54321  OE1 GLN C3496     -29.808   8.647  -0.657  1.00  0.180          O  
ATOM  54322  NE2 GLN C3496     -29.676   6.475  -0.151  1.00  0.180          N  
ATOM  54323  H   GLN C3496     -33.969   9.099   0.777  1.00  0.180          H  
ATOM  54324  HA  GLN C3496     -32.934   7.584   2.935  1.00  0.140          H  
ATOM  54325 1HB  GLN C3496     -31.655   9.685   1.183  1.00  0.220          H  
ATOM  54326 2HB  GLN C3496     -30.754   8.825   2.432  1.00  0.220          H  
ATOM  54327 1HG  GLN C3496     -31.281   6.763   1.491  1.00  0.220          H  
ATOM  54328 2HG  GLN C3496     -32.311   7.471   0.248  1.00  0.220          H  
ATOM  54329 1HE2 GLN C3496     -28.856   6.317  -0.728  1.00  0.220          H  
ATOM  54330 2HE2 GLN C3496     -30.100   5.697   0.333  1.00  0.220          H  
ATOM  54331  N   LEU C3497     -33.639  10.576   3.833  1.00  0.160          N  
ATOM  54332  CA  LEU C3497     -33.687  11.478   4.961  1.00  0.180          C  
ATOM  54333  C   LEU C3497     -34.231  10.745   6.185  1.00  0.200          C  
ATOM  54334  O   LEU C3497     -33.942  11.118   7.326  1.00  0.210          O  
ATOM  54335  CB  LEU C3497     -34.603  12.650   4.636  1.00  0.240          C  
ATOM  54336  CG  LEU C3497     -34.145  13.631   3.518  1.00  0.240          C  
ATOM  54337  CD1 LEU C3497     -35.251  14.526   3.203  1.00  0.240          C  
ATOM  54338  CD2 LEU C3497     -32.992  14.448   3.965  1.00  0.240          C  
ATOM  54339  H   LEU C3497     -34.274  10.764   3.052  1.00  0.190          H  
ATOM  54340  HA  LEU C3497     -32.684  11.818   5.171  1.00  0.220          H  
ATOM  54341 1HB  LEU C3497     -35.546  12.231   4.339  1.00  0.290          H  
ATOM  54342 2HB  LEU C3497     -34.761  13.226   5.548  1.00  0.290          H  
ATOM  54343  HG  LEU C3497     -33.876  13.076   2.622  1.00  0.290          H  
ATOM  54344 1HD1 LEU C3497     -34.932  15.204   2.422  1.00  0.290          H  
ATOM  54345 2HD1 LEU C3497     -36.092  13.946   2.857  1.00  0.290          H  
ATOM  54346 3HD1 LEU C3497     -35.523  15.076   4.094  1.00  0.290          H  
ATOM  54347 1HD2 LEU C3497     -32.708  15.144   3.194  1.00  0.290          H  
ATOM  54348 2HD2 LEU C3497     -33.271  15.007   4.848  1.00  0.290          H  
ATOM  54349 3HD2 LEU C3497     -32.168  13.804   4.174  1.00  0.290          H  
ATOM  54350  N   SER C3498     -35.031   9.688   5.942  1.00  0.210          N  
ATOM  54351  CA  SER C3498     -35.674   8.897   6.981  1.00  0.240          C  
ATOM  54352  C   SER C3498     -34.719   7.930   7.686  1.00  0.220          C  
ATOM  54353  O   SER C3498     -35.098   7.321   8.693  1.00  0.240          O  
ATOM  54354  CB  SER C3498     -36.829   8.096   6.407  1.00  0.320          C  
ATOM  54355  OG  SER C3498     -36.378   7.071   5.565  1.00  0.320          O  
ATOM  54356  H   SER C3498     -35.213   9.403   4.980  1.00  0.250          H  
ATOM  54357  HA  SER C3498     -36.076   9.588   7.724  1.00  0.290          H  
ATOM  54358 1HB  SER C3498     -37.408   7.670   7.224  1.00  0.390          H  
ATOM  54359 2HB  SER C3498     -37.486   8.754   5.848  1.00  0.390          H  
ATOM  54360  HG  SER C3498     -36.162   7.492   4.712  1.00  0.390          H  
ATOM  54361  N   SER C3499     -33.498   7.752   7.162  1.00  0.180          N  
ATOM  54362  CA  SER C3499     -32.527   6.852   7.780  1.00  0.160          C  
ATOM  54363  C   SER C3499     -31.997   7.461   9.078  1.00  0.150          C  
ATOM  54364  O   SER C3499     -32.019   8.678   9.269  1.00  0.160          O  
ATOM  54365  CB  SER C3499     -31.404   6.520   6.811  1.00  0.230          C  
ATOM  54366  OG  SER C3499     -31.851   5.716   5.741  1.00  0.230          O  
ATOM  54367  H   SER C3499     -33.210   8.270   6.329  1.00  0.220          H  
ATOM  54368  HA  SER C3499     -33.030   5.917   8.028  1.00  0.190          H  
ATOM  54369 1HB  SER C3499     -31.042   7.443   6.410  1.00  0.280          H  
ATOM  54370 2HB  SER C3499     -30.581   6.042   7.326  1.00  0.280          H  
ATOM  54371  HG  SER C3499     -31.054   5.490   5.226  1.00  0.280          H  
ATOM  54372  N   LYS C3500     -31.494   6.619   9.980  1.00  0.180          N  
ATOM  54373  CA  LYS C3500     -30.967   7.126  11.244  1.00  0.190          C  
ATOM  54374  C   LYS C3500     -29.454   7.149  11.271  1.00  0.180          C  
ATOM  54375  O   LYS C3500     -28.846   7.951  11.971  1.00  0.180          O  
ATOM  54376  CB  LYS C3500     -31.485   6.302  12.415  1.00  0.260          C  
ATOM  54377  CG  LYS C3500     -32.965   6.440  12.685  1.00  0.260          C  
ATOM  54378  CD  LYS C3500     -33.369   5.593  13.880  1.00  0.260          C  
ATOM  54379  CE  LYS C3500     -34.838   5.756  14.229  1.00  0.260          C  
ATOM  54380  NZ  LYS C3500     -35.235   4.861  15.355  1.00  0.260          N  
ATOM  54381  H   LYS C3500     -31.438   5.625   9.755  1.00  0.220          H  
ATOM  54382  HA  LYS C3500     -31.310   8.152  11.375  1.00  0.230          H  
ATOM  54383 1HB  LYS C3500     -31.280   5.253  12.235  1.00  0.310          H  
ATOM  54384 2HB  LYS C3500     -30.949   6.588  13.318  1.00  0.310          H  
ATOM  54385 1HG  LYS C3500     -33.185   7.477  12.898  1.00  0.310          H  
ATOM  54386 2HG  LYS C3500     -33.529   6.137  11.803  1.00  0.310          H  
ATOM  54387 1HD  LYS C3500     -33.166   4.544  13.672  1.00  0.310          H  
ATOM  54388 2HD  LYS C3500     -32.774   5.897  14.747  1.00  0.310          H  
ATOM  54389 1HE  LYS C3500     -35.015   6.788  14.524  1.00  0.310          H  
ATOM  54390 2HE  LYS C3500     -35.450   5.528  13.357  1.00  0.310          H  
ATOM  54391 1HZ  LYS C3500     -36.212   4.999  15.575  1.00  0.310          H  
ATOM  54392 2HZ  LYS C3500     -35.084   3.900  15.088  1.00  0.310          H  
ATOM  54393 3HZ  LYS C3500     -34.670   5.071  16.170  1.00  0.310          H  
ATOM  54394  N   PHE C3501     -28.826   6.223  10.575  1.00  0.160          N  
ATOM  54395  CA  PHE C3501     -27.372   6.149  10.543  1.00  0.150          C  
ATOM  54396  C   PHE C3501     -26.728   6.020  11.936  1.00  0.150          C  
ATOM  54397  O   PHE C3501     -25.602   6.479  12.133  1.00  0.150          O  
ATOM  54398  CB  PHE C3501     -26.814   7.414   9.878  1.00  0.210          C  
ATOM  54399  CG  PHE C3501     -27.451   7.770   8.550  1.00  0.210          C  
ATOM  54400  CD1 PHE C3501     -28.314   8.858   8.451  1.00  0.210          C  
ATOM  54401  CD2 PHE C3501     -27.182   7.052   7.415  1.00  0.210          C  
ATOM  54402  CE1 PHE C3501     -28.874   9.216   7.252  1.00  0.210          C  
ATOM  54403  CE2 PHE C3501     -27.739   7.399   6.202  1.00  0.210          C  
ATOM  54404  CZ  PHE C3501     -28.584   8.490   6.120  1.00  0.210          C  
ATOM  54405  H   PHE C3501     -29.364   5.572  10.006  1.00  0.190          H  
ATOM  54406  HA  PHE C3501     -27.090   5.279   9.948  1.00  0.180          H  
ATOM  54407 1HB  PHE C3501     -26.908   8.271  10.544  1.00  0.260          H  
ATOM  54408 2HB  PHE C3501     -25.747   7.277   9.705  1.00  0.260          H  
ATOM  54409  HD1 PHE C3501     -28.537   9.428   9.333  1.00  0.260          H  
ATOM  54410  HD2 PHE C3501     -26.519   6.221   7.486  1.00  0.260          H  
ATOM  54411  HE1 PHE C3501     -29.549  10.070   7.197  1.00  0.260          H  
ATOM  54412  HE2 PHE C3501     -27.513   6.819   5.305  1.00  0.260          H  
ATOM  54413  HZ  PHE C3501     -29.030   8.767   5.162  1.00  0.260          H  
ATOM  54414  N   GLY C3502     -27.418   5.404  12.909  1.00  0.190          N  
ATOM  54415  CA  GLY C3502     -26.883   5.257  14.260  1.00  0.250          C  
ATOM  54416  C   GLY C3502     -27.428   6.320  15.213  1.00  0.240          C  
ATOM  54417  O   GLY C3502     -27.201   6.250  16.426  1.00  0.290          O  
ATOM  54418  H   GLY C3502     -28.347   5.039  12.754  1.00  0.230          H  
ATOM  54419 1HA  GLY C3502     -27.126   4.272  14.650  1.00  0.300          H  
ATOM  54420 2HA  GLY C3502     -25.797   5.313  14.226  1.00  0.300          H  
ATOM  54421  N   ALA C3503     -28.116   7.317  14.674  1.00  0.210          N  
ATOM  54422  CA  ALA C3503     -28.689   8.376  15.482  1.00  0.210          C  
ATOM  54423  C   ALA C3503     -29.940   7.901  16.222  1.00  0.230          C  
ATOM  54424  O   ALA C3503     -30.619   6.963  15.803  1.00  0.240          O  
ATOM  54425  CB  ALA C3503     -29.025   9.589  14.625  1.00  0.290          C  
ATOM  54426  H   ALA C3503     -28.240   7.363  13.662  1.00  0.250          H  
ATOM  54427  HA  ALA C3503     -27.946   8.666  16.215  1.00  0.250          H  
ATOM  54428 1HB  ALA C3503     -29.418  10.391  15.248  1.00  0.350          H  
ATOM  54429 2HB  ALA C3503     -28.126   9.938  14.116  1.00  0.350          H  
ATOM  54430 3HB  ALA C3503     -29.773   9.314  13.884  1.00  0.350          H  
ATOM  54431  N   ILE C3504     -30.245   8.594  17.315  1.00  0.250          N  
ATOM  54432  CA  ILE C3504     -31.455   8.420  18.126  1.00  0.290          C  
ATOM  54433  C   ILE C3504     -32.744   8.662  17.331  1.00  0.280          C  
ATOM  54434  O   ILE C3504     -33.814   8.160  17.683  1.00  0.280          O  
ATOM  54435  CB  ILE C3504     -31.396   9.362  19.365  1.00  0.390          C  
ATOM  54436  CG1 ILE C3504     -32.479   8.965  20.397  1.00  0.390          C  
ATOM  54437  CG2 ILE C3504     -31.517  10.839  18.954  1.00  0.390          C  
ATOM  54438  CD1 ILE C3504     -32.330   9.625  21.765  1.00  0.390          C  
ATOM  54439  H   ILE C3504     -29.552   9.277  17.615  1.00  0.300          H  
ATOM  54440  HA  ILE C3504     -31.470   7.391  18.482  1.00  0.350          H  
ATOM  54441  HB  ILE C3504     -30.429   9.222  19.848  1.00  0.470          H  
ATOM  54442 1HG1 ILE C3504     -33.460   9.236  20.002  1.00  0.470          H  
ATOM  54443 2HG1 ILE C3504     -32.450   7.883  20.532  1.00  0.470          H  
ATOM  54444 1HG2 ILE C3504     -31.425  11.488  19.818  1.00  0.470          H  
ATOM  54445 2HG2 ILE C3504     -30.718  11.069  18.256  1.00  0.470          H  
ATOM  54446 3HG2 ILE C3504     -32.479  11.027  18.485  1.00  0.470          H  
ATOM  54447 1HD1 ILE C3504     -33.140   9.276  22.405  1.00  0.470          H  
ATOM  54448 2HD1 ILE C3504     -31.369   9.347  22.201  1.00  0.470          H  
ATOM  54449 3HD1 ILE C3504     -32.389  10.705  21.691  1.00  0.470          H  
ATOM  54450  N   SER C3505     -32.636   9.488  16.303  1.00  0.270          N  
ATOM  54451  CA  SER C3505     -33.739   9.865  15.443  1.00  0.280          C  
ATOM  54452  C   SER C3505     -33.269  10.358  14.098  1.00  0.250          C  
ATOM  54453  O   SER C3505     -32.207  10.957  13.982  1.00  0.240          O  
ATOM  54454  CB  SER C3505     -34.610  10.928  16.055  1.00  0.390          C  
ATOM  54455  OG  SER C3505     -35.618  11.283  15.134  1.00  0.390          O  
ATOM  54456  H   SER C3505     -31.708   9.824  16.099  1.00  0.320          H  
ATOM  54457  HA  SER C3505     -34.353   8.982  15.278  1.00  0.340          H  
ATOM  54458 1HB  SER C3505     -35.061  10.553  16.973  1.00  0.470          H  
ATOM  54459 2HB  SER C3505     -34.017  11.797  16.309  1.00  0.470          H  
ATOM  54460  HG  SER C3505     -36.214  11.885  15.606  1.00  0.470          H  
ATOM  54461  N   SER C3506     -34.079  10.104  13.079  1.00  0.250          N  
ATOM  54462  CA  SER C3506     -33.857  10.551  11.707  1.00  0.260          C  
ATOM  54463  C   SER C3506     -34.204  12.033  11.501  1.00  0.260          C  
ATOM  54464  O   SER C3506     -33.915  12.625  10.457  1.00  0.230          O  
ATOM  54465  CB  SER C3506     -34.686   9.686  10.797  1.00  0.360          C  
ATOM  54466  OG  SER C3506     -36.055   9.868  11.048  1.00  0.360          O  
ATOM  54467  H   SER C3506     -34.934   9.593  13.258  1.00  0.300          H  
ATOM  54468  HA  SER C3506     -32.810  10.400  11.456  1.00  0.310          H  
ATOM  54469 1HB  SER C3506     -34.462   9.944   9.764  1.00  0.430          H  
ATOM  54470 2HB  SER C3506     -34.417   8.641  10.936  1.00  0.430          H  
ATOM  54471  HG  SER C3506     -36.518   9.193  10.531  1.00  0.430          H  
ATOM  54472  N   VAL C3507     -34.846  12.629  12.502  1.00  0.290          N  
ATOM  54473  CA  VAL C3507     -35.295  14.010  12.433  1.00  0.310          C  
ATOM  54474  C   VAL C3507     -34.445  14.929  13.316  1.00  0.310          C  
ATOM  54475  O   VAL C3507     -34.412  14.785  14.541  1.00  0.300          O  
ATOM  54476  CB  VAL C3507     -36.787  14.074  12.838  1.00  0.430          C  
ATOM  54477  CG1 VAL C3507     -37.308  15.500  12.822  1.00  0.430          C  
ATOM  54478  CG2 VAL C3507     -37.600  13.209  11.889  1.00  0.430          C  
ATOM  54479  H   VAL C3507     -35.032  12.079  13.339  1.00  0.350          H  
ATOM  54480  HA  VAL C3507     -35.206  14.346  11.399  1.00  0.370          H  
ATOM  54481  HB  VAL C3507     -36.897  13.691  13.843  1.00  0.510          H  
ATOM  54482 1HG1 VAL C3507     -38.360  15.497  13.126  1.00  0.510          H  
ATOM  54483 2HG1 VAL C3507     -36.752  16.089  13.508  1.00  0.510          H  
ATOM  54484 3HG1 VAL C3507     -37.219  15.915  11.819  1.00  0.510          H  
ATOM  54485 1HG2 VAL C3507     -38.649  13.232  12.185  1.00  0.510          H  
ATOM  54486 2HG2 VAL C3507     -37.497  13.581  10.888  1.00  0.510          H  
ATOM  54487 3HG2 VAL C3507     -37.244  12.180  11.925  1.00  0.510          H  
ATOM  54488  N   LEU C3508     -33.851  15.955  12.705  1.00  0.330          N  
ATOM  54489  CA  LEU C3508     -32.956  16.868  13.420  1.00  0.350          C  
ATOM  54490  C   LEU C3508     -33.675  17.519  14.582  1.00  0.380          C  
ATOM  54491  O   LEU C3508     -33.125  17.636  15.676  1.00  0.390          O  
ATOM  54492  CB  LEU C3508     -32.546  18.015  12.484  1.00  0.480          C  
ATOM  54493  CG  LEU C3508     -31.651  17.701  11.273  1.00  0.480          C  
ATOM  54494  CD1 LEU C3508     -31.626  18.913  10.372  1.00  0.480          C  
ATOM  54495  CD2 LEU C3508     -30.227  17.393  11.699  1.00  0.480          C  
ATOM  54496  H   LEU C3508     -33.963  16.042  11.703  1.00  0.400          H  
ATOM  54497  HA  LEU C3508     -32.095  16.314  13.793  1.00  0.420          H  
ATOM  54498 1HB  LEU C3508     -33.454  18.479  12.098  1.00  0.580          H  
ATOM  54499 2HB  LEU C3508     -32.031  18.763  13.077  1.00  0.580          H  
ATOM  54500  HG  LEU C3508     -32.066  16.858  10.726  1.00  0.580          H  
ATOM  54501 1HD1 LEU C3508     -31.024  18.669   9.517  1.00  0.580          H  
ATOM  54502 2HD1 LEU C3508     -32.636  19.162  10.037  1.00  0.580          H  
ATOM  54503 3HD1 LEU C3508     -31.203  19.768  10.894  1.00  0.580          H  
ATOM  54504 1HD2 LEU C3508     -29.615  17.190  10.811  1.00  0.580          H  
ATOM  54505 2HD2 LEU C3508     -29.817  18.249  12.223  1.00  0.580          H  
ATOM  54506 3HD2 LEU C3508     -30.214  16.533  12.342  1.00  0.580          H  
ATOM  54507  N   ASN C3509     -34.929  17.887  14.348  1.00  0.410          N  
ATOM  54508  CA  ASN C3509     -35.754  18.558  15.338  1.00  0.460          C  
ATOM  54509  C   ASN C3509     -36.054  17.685  16.546  1.00  0.410          C  
ATOM  54510  O   ASN C3509     -36.191  18.197  17.660  1.00  0.390          O  
ATOM  54511  CB  ASN C3509     -37.049  19.011  14.708  1.00  0.620          C  
ATOM  54512  CG  ASN C3509     -36.866  20.172  13.784  1.00  0.620          C  
ATOM  54513  OD1 ASN C3509     -35.877  20.910  13.859  1.00  0.620          O  
ATOM  54514  ND2 ASN C3509     -37.803  20.349  12.892  1.00  0.620          N  
ATOM  54515  H   ASN C3509     -35.302  17.718  13.426  1.00  0.490          H  
ATOM  54516  HA  ASN C3509     -35.214  19.434  15.698  1.00  0.550          H  
ATOM  54517 1HB  ASN C3509     -37.500  18.195  14.160  1.00  0.750          H  
ATOM  54518 2HB  ASN C3509     -37.742  19.279  15.493  1.00  0.750          H  
ATOM  54519 1HD2 ASN C3509     -37.741  21.105  12.241  1.00  0.750          H  
ATOM  54520 2HD2 ASN C3509     -38.588  19.731  12.865  1.00  0.750          H  
ATOM  54521  N   ASP C3510     -36.132  16.364  16.349  1.00  0.400          N  
ATOM  54522  CA  ASP C3510     -36.434  15.467  17.442  1.00  0.340          C  
ATOM  54523  C   ASP C3510     -35.195  15.287  18.291  1.00  0.390          C  
ATOM  54524  O   ASP C3510     -35.285  15.008  19.484  1.00  0.830          O  
ATOM  54525  CB  ASP C3510     -36.961  14.133  16.924  1.00  0.500          C  
ATOM  54526  CG  ASP C3510     -38.402  14.205  16.328  1.00  0.500          C  
ATOM  54527  OD1 ASP C3510     -39.115  15.148  16.572  1.00  0.500          O  
ATOM  54528  OD2 ASP C3510     -38.762  13.284  15.642  1.00  0.500          O  
ATOM  54529  H   ASP C3510     -35.959  15.945  15.438  1.00  0.480          H  
ATOM  54530  HA  ASP C3510     -37.207  15.921  18.061  1.00  0.410          H  
ATOM  54531 1HB  ASP C3510     -36.285  13.798  16.144  1.00  0.600          H  
ATOM  54532 2HB  ASP C3510     -36.927  13.395  17.711  1.00  0.600          H  
ATOM  54533  N   ILE C3511     -34.025  15.445  17.679  1.00  0.360          N  
ATOM  54534  CA  ILE C3511     -32.784  15.364  18.430  1.00  0.320          C  
ATOM  54535  C   ILE C3511     -32.590  16.645  19.232  1.00  0.380          C  
ATOM  54536  O   ILE C3511     -32.380  16.614  20.448  1.00  0.430          O  
ATOM  54537  CB  ILE C3511     -31.580  15.184  17.489  1.00  0.460          C  
ATOM  54538  CG1 ILE C3511     -31.691  13.837  16.806  1.00  0.460          C  
ATOM  54539  CG2 ILE C3511     -30.257  15.326  18.273  1.00  0.460          C  
ATOM  54540  CD1 ILE C3511     -30.768  13.629  15.671  1.00  0.460          C  
ATOM  54541  H   ILE C3511     -34.006  15.596  16.662  1.00  0.430          H  
ATOM  54542  HA  ILE C3511     -32.838  14.522  19.118  1.00  0.380          H  
ATOM  54543  HB  ILE C3511     -31.620  15.940  16.716  1.00  0.560          H  
ATOM  54544 1HG1 ILE C3511     -31.511  13.091  17.527  1.00  0.560          H  
ATOM  54545 2HG1 ILE C3511     -32.703  13.720  16.427  1.00  0.560          H  
ATOM  54546 1HG2 ILE C3511     -29.417  15.214  17.612  1.00  0.560          H  
ATOM  54547 2HG2 ILE C3511     -30.190  16.303  18.740  1.00  0.560          H  
ATOM  54548 3HG2 ILE C3511     -30.225  14.564  19.029  1.00  0.560          H  
ATOM  54549 1HD1 ILE C3511     -30.935  12.643  15.258  1.00  0.560          H  
ATOM  54550 2HD1 ILE C3511     -30.980  14.379  14.920  1.00  0.560          H  
ATOM  54551 3HD1 ILE C3511     -29.740  13.707  15.977  1.00  0.560          H  
ATOM  54552  N   PHE C3512     -32.708  17.785  18.557  1.00  0.430          N  
ATOM  54553  CA  PHE C3512     -32.463  19.060  19.208  1.00  0.480          C  
ATOM  54554  C   PHE C3512     -33.477  19.408  20.290  1.00  0.540          C  
ATOM  54555  O   PHE C3512     -33.137  20.107  21.247  1.00  0.630          O  
ATOM  54556  CB  PHE C3512     -32.424  20.194  18.183  1.00  0.650          C  
ATOM  54557  CG  PHE C3512     -31.172  20.233  17.332  1.00  0.650          C  
ATOM  54558  CD1 PHE C3512     -31.235  20.026  15.961  1.00  0.650          C  
ATOM  54559  CD2 PHE C3512     -29.929  20.468  17.907  1.00  0.650          C  
ATOM  54560  CE1 PHE C3512     -30.100  20.061  15.191  1.00  0.650          C  
ATOM  54561  CE2 PHE C3512     -28.797  20.504  17.131  1.00  0.650          C  
ATOM  54562  CZ  PHE C3512     -28.888  20.309  15.769  1.00  0.650          C  
ATOM  54563  H   PHE C3512     -32.912  17.753  17.553  1.00  0.520          H  
ATOM  54564  HA  PHE C3512     -31.486  19.000  19.685  1.00  0.580          H  
ATOM  54565 1HB  PHE C3512     -33.284  20.093  17.517  1.00  0.780          H  
ATOM  54566 2HB  PHE C3512     -32.521  21.146  18.695  1.00  0.780          H  
ATOM  54567  HD1 PHE C3512     -32.200  19.838  15.494  1.00  0.780          H  
ATOM  54568  HD2 PHE C3512     -29.856  20.629  18.987  1.00  0.780          H  
ATOM  54569  HE1 PHE C3512     -30.164  19.889  14.121  1.00  0.780          H  
ATOM  54570  HE2 PHE C3512     -27.825  20.693  17.587  1.00  0.780          H  
ATOM  54571  HZ  PHE C3512     -27.988  20.341  15.160  1.00  0.780          H  
ATOM  54572  N   SER C3513     -34.723  18.946  20.171  1.00  0.530          N  
ATOM  54573  CA  SER C3513     -35.694  19.268  21.198  1.00  0.610          C  
ATOM  54574  C   SER C3513     -35.525  18.404  22.445  1.00  0.540          C  
ATOM  54575  O   SER C3513     -36.087  18.724  23.491  1.00  0.640          O  
ATOM  54576  CB  SER C3513     -37.111  19.077  20.686  1.00  0.820          C  
ATOM  54577  OG  SER C3513     -37.444  17.715  20.572  1.00  0.820          O  
ATOM  54578  H   SER C3513     -35.029  18.410  19.355  1.00  0.640          H  
ATOM  54579  HA  SER C3513     -35.562  20.312  21.480  1.00  0.730          H  
ATOM  54580 1HB  SER C3513     -37.818  19.573  21.352  1.00  0.990          H  
ATOM  54581 2HB  SER C3513     -37.198  19.550  19.709  1.00  0.990          H  
ATOM  54582  HG  SER C3513     -38.209  17.680  19.991  1.00  0.990          H  
ATOM  54583  N   ARG C3514     -34.754  17.306  22.385  1.00  0.430          N  
ATOM  54584  CA  ARG C3514     -34.701  16.469  23.573  1.00  0.460          C  
ATOM  54585  C   ARG C3514     -33.313  16.360  24.176  1.00  0.390          C  
ATOM  54586  O   ARG C3514     -33.202  16.091  25.369  1.00  0.350          O  
ATOM  54587  CB  ARG C3514     -35.272  15.087  23.298  1.00  0.630          C  
ATOM  54588  CG  ARG C3514     -34.433  14.128  22.474  1.00  0.630          C  
ATOM  54589  CD  ARG C3514     -35.196  12.866  22.151  1.00  0.630          C  
ATOM  54590  NE  ARG C3514     -36.272  13.108  21.182  1.00  0.630          N  
ATOM  54591  CZ  ARG C3514     -37.332  12.289  20.937  1.00  0.630          C  
ATOM  54592  NH1 ARG C3514     -37.483  11.148  21.588  1.00  0.630          N  
ATOM  54593  NH2 ARG C3514     -38.224  12.640  20.033  1.00  0.630          N  
ATOM  54594  H   ARG C3514     -34.201  17.092  21.557  1.00  0.520          H  
ATOM  54595  HA  ARG C3514     -35.333  16.916  24.329  1.00  0.550          H  
ATOM  54596 1HB  ARG C3514     -35.470  14.620  24.228  1.00  0.760          H  
ATOM  54597 2HB  ARG C3514     -36.225  15.200  22.786  1.00  0.760          H  
ATOM  54598 1HG  ARG C3514     -34.086  14.600  21.565  1.00  0.760          H  
ATOM  54599 2HG  ARG C3514     -33.583  13.825  23.072  1.00  0.760          H  
ATOM  54600 1HD  ARG C3514     -34.511  12.129  21.735  1.00  0.760          H  
ATOM  54601 2HD  ARG C3514     -35.636  12.482  23.065  1.00  0.760          H  
ATOM  54602  HE  ARG C3514     -36.180  13.970  20.621  1.00  0.760          H  
ATOM  54603 1HH1 ARG C3514     -36.807  10.859  22.278  1.00  0.760          H  
ATOM  54604 2HH1 ARG C3514     -38.285  10.554  21.387  1.00  0.760          H  
ATOM  54605 1HH2 ARG C3514     -38.106  13.510  19.523  1.00  0.760          H  
ATOM  54606 2HH2 ARG C3514     -39.021  12.041  19.836  1.00  0.760          H  
ATOM  54607  N   LEU C3515     -32.259  16.597  23.397  1.00  0.400          N  
ATOM  54608  CA  LEU C3515     -30.908  16.498  23.932  1.00  0.390          C  
ATOM  54609  C   LEU C3515     -30.287  17.880  24.051  1.00  0.490          C  
ATOM  54610  O   LEU C3515     -30.608  18.784  23.281  1.00  0.590          O  
ATOM  54611  CB  LEU C3515     -30.031  15.614  23.047  1.00  0.550          C  
ATOM  54612  CG  LEU C3515     -30.511  14.171  22.794  1.00  0.550          C  
ATOM  54613  CD1 LEU C3515     -29.508  13.496  21.904  1.00  0.550          C  
ATOM  54614  CD2 LEU C3515     -30.700  13.397  24.120  1.00  0.550          C  
ATOM  54615  H   LEU C3515     -32.374  16.807  22.403  1.00  0.480          H  
ATOM  54616  HA  LEU C3515     -30.947  16.076  24.930  1.00  0.470          H  
ATOM  54617 1HB  LEU C3515     -29.964  16.093  22.077  1.00  0.660          H  
ATOM  54618 2HB  LEU C3515     -29.045  15.578  23.471  1.00  0.660          H  
ATOM  54619  HG  LEU C3515     -31.453  14.202  22.254  1.00  0.660          H  
ATOM  54620 1HD1 LEU C3515     -29.854  12.487  21.693  1.00  0.660          H  
ATOM  54621 2HD1 LEU C3515     -29.406  14.044  20.991  1.00  0.660          H  
ATOM  54622 3HD1 LEU C3515     -28.541  13.452  22.400  1.00  0.660          H  
ATOM  54623 1HD2 LEU C3515     -31.038  12.384  23.901  1.00  0.660          H  
ATOM  54624 2HD2 LEU C3515     -29.755  13.355  24.662  1.00  0.660          H  
ATOM  54625 3HD2 LEU C3515     -31.444  13.885  24.735  1.00  0.660          H  
ATOM  54626  N   ASP C3516     -29.380  18.070  25.000  1.00  0.530          N  
ATOM  54627  CA  ASP C3516     -28.771  19.383  25.073  1.00  0.650          C  
ATOM  54628  C   ASP C3516     -27.653  19.453  24.040  1.00  0.510          C  
ATOM  54629  O   ASP C3516     -27.403  18.479  23.332  1.00  0.530          O  
ATOM  54630  CB  ASP C3516     -28.341  19.695  26.503  1.00  0.860          C  
ATOM  54631  CG  ASP C3516     -28.351  21.198  26.790  1.00  0.860          C  
ATOM  54632  OD1 ASP C3516     -27.930  21.963  25.942  1.00  0.860          O  
ATOM  54633  OD2 ASP C3516     -28.899  21.577  27.794  1.00  0.860          O  
ATOM  54634  H   ASP C3516     -29.139  17.329  25.656  1.00  0.640          H  
ATOM  54635  HA  ASP C3516     -29.516  20.130  24.802  1.00  0.780          H  
ATOM  54636 1HB  ASP C3516     -29.014  19.201  27.196  1.00  1.030          H  
ATOM  54637 2HB  ASP C3516     -27.336  19.295  26.680  1.00  1.030          H  
ATOM  54638  N   LYS C3517     -26.961  20.576  23.932  1.00  0.480          N  
ATOM  54639  CA  LYS C3517     -26.001  20.711  22.842  1.00  0.410          C  
ATOM  54640  C   LYS C3517     -24.886  19.668  22.818  1.00  0.380          C  
ATOM  54641  O   LYS C3517     -24.555  19.164  21.750  1.00  0.430          O  
ATOM  54642  CB  LYS C3517     -25.433  22.132  22.799  1.00  0.600          C  
ATOM  54643  CG  LYS C3517     -24.478  22.410  21.611  1.00  0.600          C  
ATOM  54644  CD  LYS C3517     -24.155  23.923  21.499  1.00  0.600          C  
ATOM  54645  CE  LYS C3517     -23.346  24.270  20.234  1.00  0.600          C  
ATOM  54646  NZ  LYS C3517     -21.940  23.760  20.278  1.00  0.600          N  
ATOM  54647  H   LYS C3517     -27.170  21.348  24.567  1.00  0.580          H  
ATOM  54648  HA  LYS C3517     -26.559  20.585  21.915  1.00  0.490          H  
ATOM  54649 1HB  LYS C3517     -26.249  22.850  22.758  1.00  0.720          H  
ATOM  54650 2HB  LYS C3517     -24.870  22.327  23.718  1.00  0.720          H  
ATOM  54651 1HG  LYS C3517     -23.543  21.864  21.770  1.00  0.720          H  
ATOM  54652 2HG  LYS C3517     -24.927  22.057  20.682  1.00  0.720          H  
ATOM  54653 1HD  LYS C3517     -25.086  24.488  21.481  1.00  0.720          H  
ATOM  54654 2HD  LYS C3517     -23.586  24.235  22.371  1.00  0.720          H  
ATOM  54655 1HE  LYS C3517     -23.847  23.833  19.371  1.00  0.720          H  
ATOM  54656 2HE  LYS C3517     -23.322  25.352  20.119  1.00  0.720          H  
ATOM  54657 1HZ  LYS C3517     -21.459  23.999  19.432  1.00  0.720          H  
ATOM  54658 2HZ  LYS C3517     -21.440  24.157  21.059  1.00  0.720          H  
ATOM  54659 3HZ  LYS C3517     -21.939  22.733  20.363  1.00  0.720          H  
ATOM  54660  N   VAL C3518     -24.295  19.329  23.956  1.00  0.420          N  
ATOM  54661  CA  VAL C3518     -23.172  18.393  23.917  1.00  0.480          C  
ATOM  54662  C   VAL C3518     -23.586  17.011  23.395  1.00  0.570          C  
ATOM  54663  O   VAL C3518     -22.872  16.400  22.597  1.00  0.890          O  
ATOM  54664  CB  VAL C3518     -22.518  18.293  25.313  1.00  0.650          C  
ATOM  54665  CG1 VAL C3518     -21.473  17.173  25.342  1.00  0.650          C  
ATOM  54666  CG2 VAL C3518     -21.858  19.657  25.652  1.00  0.650          C  
ATOM  54667  H   VAL C3518     -24.607  19.737  24.827  1.00  0.500          H  
ATOM  54668  HA  VAL C3518     -22.426  18.799  23.231  1.00  0.580          H  
ATOM  54669  HB  VAL C3518     -23.286  18.054  26.058  1.00  0.780          H  
ATOM  54670 1HG1 VAL C3518     -21.027  17.124  26.334  1.00  0.780          H  
ATOM  54671 2HG1 VAL C3518     -21.937  16.213  25.117  1.00  0.780          H  
ATOM  54672 3HG1 VAL C3518     -20.697  17.382  24.603  1.00  0.780          H  
ATOM  54673 1HG2 VAL C3518     -21.398  19.605  26.639  1.00  0.780          H  
ATOM  54674 2HG2 VAL C3518     -21.093  19.887  24.909  1.00  0.780          H  
ATOM  54675 3HG2 VAL C3518     -22.607  20.452  25.648  1.00  0.780          H  
ATOM  54676  N   GLU C3519     -24.708  16.505  23.886  1.00  0.500          N  
ATOM  54677  CA  GLU C3519     -25.259  15.226  23.471  1.00  0.580          C  
ATOM  54678  C   GLU C3519     -25.819  15.272  22.039  1.00  0.520          C  
ATOM  54679  O   GLU C3519     -25.681  14.305  21.270  1.00  0.580          O  
ATOM  54680  CB  GLU C3519     -26.345  14.827  24.465  1.00  0.780          C  
ATOM  54681  CG  GLU C3519     -25.818  14.542  25.873  1.00  0.780          C  
ATOM  54682  CD  GLU C3519     -25.525  15.817  26.663  1.00  0.780          C  
ATOM  54683  OE1 GLU C3519     -25.875  16.883  26.194  1.00  0.780          O  
ATOM  54684  OE2 GLU C3519     -24.954  15.721  27.716  1.00  0.780          O  
ATOM  54685  H   GLU C3519     -25.210  17.044  24.594  1.00  0.600          H  
ATOM  54686  HA  GLU C3519     -24.459  14.487  23.502  1.00  0.700          H  
ATOM  54687 1HB  GLU C3519     -27.065  15.639  24.548  1.00  0.940          H  
ATOM  54688 2HB  GLU C3519     -26.873  13.947  24.108  1.00  0.940          H  
ATOM  54689 1HG  GLU C3519     -26.560  13.953  26.413  1.00  0.940          H  
ATOM  54690 2HG  GLU C3519     -24.907  13.950  25.795  1.00  0.940          H  
ATOM  54691  N   ALA C3520     -26.513  16.370  21.706  1.00  0.450          N  
ATOM  54692  CA  ALA C3520     -27.125  16.528  20.399  1.00  0.400          C  
ATOM  54693  C   ALA C3520     -26.062  16.517  19.326  1.00  0.360          C  
ATOM  54694  O   ALA C3520     -26.230  15.866  18.304  1.00  0.370          O  
ATOM  54695  CB  ALA C3520     -27.932  17.815  20.316  1.00  0.580          C  
ATOM  54696  H   ALA C3520     -26.621  17.128  22.381  1.00  0.540          H  
ATOM  54697  HA  ALA C3520     -27.789  15.684  20.230  1.00  0.480          H  
ATOM  54698 1HB  ALA C3520     -28.389  17.899  19.330  1.00  0.700          H  
ATOM  54699 2HB  ALA C3520     -28.711  17.817  21.079  1.00  0.700          H  
ATOM  54700 3HB  ALA C3520     -27.269  18.660  20.482  1.00  0.700          H  
ATOM  54701  N   GLU C3521     -24.903  17.128  19.581  1.00  0.360          N  
ATOM  54702  CA  GLU C3521     -23.858  17.148  18.566  1.00  0.320          C  
ATOM  54703  C   GLU C3521     -23.446  15.747  18.157  1.00  0.330          C  
ATOM  54704  O   GLU C3521     -23.155  15.512  16.987  1.00  0.360          O  
ATOM  54705  CB  GLU C3521     -22.632  17.928  19.042  1.00  0.460          C  
ATOM  54706  CG  GLU C3521     -22.810  19.441  19.091  1.00  0.460          C  
ATOM  54707  CD  GLU C3521     -21.633  20.154  19.690  1.00  0.460          C  
ATOM  54708  OE1 GLU C3521     -20.787  19.513  20.259  1.00  0.460          O  
ATOM  54709  OE2 GLU C3521     -21.572  21.363  19.561  1.00  0.460          O  
ATOM  54710  H   GLU C3521     -24.789  17.670  20.445  1.00  0.430          H  
ATOM  54711  HA  GLU C3521     -24.255  17.649  17.690  1.00  0.380          H  
ATOM  54712 1HB  GLU C3521     -22.371  17.594  20.051  1.00  0.560          H  
ATOM  54713 2HB  GLU C3521     -21.785  17.707  18.391  1.00  0.560          H  
ATOM  54714 1HG  GLU C3521     -22.943  19.806  18.090  1.00  0.560          H  
ATOM  54715 2HG  GLU C3521     -23.702  19.692  19.626  1.00  0.560          H  
ATOM  54716  N   VAL C3522     -23.435  14.801  19.088  1.00  0.360          N  
ATOM  54717  CA  VAL C3522     -23.052  13.450  18.719  1.00  0.380          C  
ATOM  54718  C   VAL C3522     -24.082  12.874  17.757  1.00  0.350          C  
ATOM  54719  O   VAL C3522     -23.732  12.322  16.706  1.00  0.340          O  
ATOM  54720  CB  VAL C3522     -22.941  12.551  19.966  1.00  0.520          C  
ATOM  54721  CG1 VAL C3522     -22.723  11.071  19.551  1.00  0.520          C  
ATOM  54722  CG2 VAL C3522     -21.794  13.063  20.839  1.00  0.520          C  
ATOM  54723  H   VAL C3522     -23.697  15.035  20.043  1.00  0.430          H  
ATOM  54724  HA  VAL C3522     -22.084  13.488  18.219  1.00  0.460          H  
ATOM  54725  HB  VAL C3522     -23.873  12.599  20.532  1.00  0.630          H  
ATOM  54726 1HG1 VAL C3522     -22.652  10.454  20.446  1.00  0.630          H  
ATOM  54727 2HG1 VAL C3522     -23.556  10.717  18.945  1.00  0.630          H  
ATOM  54728 3HG1 VAL C3522     -21.800  10.989  18.979  1.00  0.630          H  
ATOM  54729 1HG2 VAL C3522     -21.710  12.446  21.734  1.00  0.630          H  
ATOM  54730 2HG2 VAL C3522     -20.864  13.017  20.278  1.00  0.630          H  
ATOM  54731 3HG2 VAL C3522     -21.990  14.098  21.133  1.00  0.630          H  
ATOM  54732  N   GLN C3523     -25.356  13.026  18.108  1.00  0.350          N  
ATOM  54733  CA  GLN C3523     -26.422  12.471  17.283  1.00  0.310          C  
ATOM  54734  C   GLN C3523     -26.524  13.158  15.911  1.00  0.270          C  
ATOM  54735  O   GLN C3523     -26.800  12.506  14.893  1.00  0.240          O  
ATOM  54736  CB  GLN C3523     -27.736  12.602  18.031  1.00  0.450          C  
ATOM  54737  CG  GLN C3523     -27.768  11.857  19.337  1.00  0.450          C  
ATOM  54738  CD  GLN C3523     -27.467  10.439  19.206  1.00  0.450          C  
ATOM  54739  OE1 GLN C3523     -28.007   9.776  18.326  1.00  0.450          O  
ATOM  54740  NE2 GLN C3523     -26.596   9.921  20.064  1.00  0.450          N  
ATOM  54741  H   GLN C3523     -25.559  13.501  18.998  1.00  0.420          H  
ATOM  54742  HA  GLN C3523     -26.206  11.417  17.110  1.00  0.370          H  
ATOM  54743 1HB  GLN C3523     -27.896  13.646  18.260  1.00  0.540          H  
ATOM  54744 2HB  GLN C3523     -28.556  12.257  17.412  1.00  0.540          H  
ATOM  54745 1HG  GLN C3523     -27.060  12.306  20.036  1.00  0.540          H  
ATOM  54746 2HG  GLN C3523     -28.768  11.930  19.721  1.00  0.540          H  
ATOM  54747 1HE2 GLN C3523     -26.368   8.946  20.017  1.00  0.540          H  
ATOM  54748 2HE2 GLN C3523     -26.163  10.500  20.761  1.00  0.540          H  
ATOM  54749  N   ILE C3524     -26.263  14.462  15.886  1.00  0.270          N  
ATOM  54750  CA  ILE C3524     -26.320  15.242  14.662  1.00  0.240          C  
ATOM  54751  C   ILE C3524     -25.152  14.862  13.769  1.00  0.220          C  
ATOM  54752  O   ILE C3524     -25.349  14.681  12.572  1.00  0.190          O  
ATOM  54753  CB  ILE C3524     -26.374  16.746  14.944  1.00  0.350          C  
ATOM  54754  CG1 ILE C3524     -27.653  17.096  15.766  1.00  0.350          C  
ATOM  54755  CG2 ILE C3524     -26.381  17.521  13.609  1.00  0.350          C  
ATOM  54756  CD1 ILE C3524     -28.997  16.852  15.116  1.00  0.350          C  
ATOM  54757  H   ILE C3524     -26.054  14.927  16.770  1.00  0.320          H  
ATOM  54758  HA  ILE C3524     -27.222  14.970  14.124  1.00  0.290          H  
ATOM  54759  HB  ILE C3524     -25.512  17.037  15.542  1.00  0.420          H  
ATOM  54760 1HG1 ILE C3524     -27.659  16.500  16.635  1.00  0.420          H  
ATOM  54761 2HG1 ILE C3524     -27.563  18.102  16.065  1.00  0.420          H  
ATOM  54762 1HG2 ILE C3524     -26.429  18.578  13.809  1.00  0.420          H  
ATOM  54763 2HG2 ILE C3524     -25.478  17.303  13.063  1.00  0.420          H  
ATOM  54764 3HG2 ILE C3524     -27.233  17.234  13.000  1.00  0.420          H  
ATOM  54765 1HD1 ILE C3524     -29.786  17.128  15.814  1.00  0.420          H  
ATOM  54766 2HD1 ILE C3524     -29.087  17.454  14.246  1.00  0.420          H  
ATOM  54767 3HD1 ILE C3524     -29.108  15.821  14.853  1.00  0.420          H  
ATOM  54768  N   ASP C3525     -23.931  14.729  14.312  1.00  0.240          N  
ATOM  54769  CA  ASP C3525     -22.812  14.312  13.469  1.00  0.230          C  
ATOM  54770  C   ASP C3525     -23.105  12.965  12.807  1.00  0.210          C  
ATOM  54771  O   ASP C3525     -22.726  12.749  11.648  1.00  0.200          O  
ATOM  54772  CB  ASP C3525     -21.492  14.215  14.247  1.00  0.330          C  
ATOM  54773  CG  ASP C3525     -20.782  15.564  14.559  1.00  0.330          C  
ATOM  54774  OD1 ASP C3525     -21.110  16.570  13.970  1.00  0.330          O  
ATOM  54775  OD2 ASP C3525     -19.881  15.555  15.360  1.00  0.330          O  
ATOM  54776  H   ASP C3525     -23.773  14.928  15.303  1.00  0.290          H  
ATOM  54777  HA  ASP C3525     -22.681  15.057  12.687  1.00  0.280          H  
ATOM  54778 1HB  ASP C3525     -21.696  13.718  15.205  1.00  0.390          H  
ATOM  54779 2HB  ASP C3525     -20.798  13.580  13.699  1.00  0.390          H  
ATOM  54780  N   ARG C3526     -23.792  12.047  13.513  1.00  0.220          N  
ATOM  54781  CA  ARG C3526     -24.127  10.769  12.885  1.00  0.210          C  
ATOM  54782  C   ARG C3526     -25.024  11.021  11.661  1.00  0.180          C  
ATOM  54783  O   ARG C3526     -24.784  10.455  10.581  1.00  0.170          O  
ATOM  54784  CB  ARG C3526     -24.824   9.835  13.875  1.00  0.300          C  
ATOM  54785  CG  ARG C3526     -23.912   9.327  14.986  1.00  0.300          C  
ATOM  54786  CD  ARG C3526     -24.601   8.460  15.982  1.00  0.300          C  
ATOM  54787  NE  ARG C3526     -23.702   8.141  17.080  1.00  0.300          N  
ATOM  54788  CZ  ARG C3526     -23.958   7.327  18.134  1.00  0.300          C  
ATOM  54789  NH1 ARG C3526     -25.105   6.673  18.269  1.00  0.300          N  
ATOM  54790  NH2 ARG C3526     -23.017   7.179  19.059  1.00  0.300          N  
ATOM  54791  H   ARG C3526     -24.022  12.234  14.498  1.00  0.260          H  
ATOM  54792  HA  ARG C3526     -23.207  10.291  12.551  1.00  0.250          H  
ATOM  54793 1HB  ARG C3526     -25.654  10.349  14.342  1.00  0.360          H  
ATOM  54794 2HB  ARG C3526     -25.231   8.968  13.346  1.00  0.360          H  
ATOM  54795 1HG  ARG C3526     -23.111   8.742  14.539  1.00  0.360          H  
ATOM  54796 2HG  ARG C3526     -23.483  10.170  15.514  1.00  0.360          H  
ATOM  54797 1HD  ARG C3526     -25.478   8.970  16.384  1.00  0.360          H  
ATOM  54798 2HD  ARG C3526     -24.894   7.537  15.500  1.00  0.360          H  
ATOM  54799  HE  ARG C3526     -22.798   8.594  17.062  1.00  0.360          H  
ATOM  54800 1HH1 ARG C3526     -25.867   6.731  17.571  1.00  0.360          H  
ATOM  54801 2HH1 ARG C3526     -25.248   6.073  19.067  1.00  0.360          H  
ATOM  54802 1HH2 ARG C3526     -22.137   7.669  18.969  1.00  0.360          H  
ATOM  54803 2HH2 ARG C3526     -23.178   6.577  19.853  1.00  0.360          H  
ATOM  54804  N   LEU C3527     -26.034  11.901  11.814  1.00  0.180          N  
ATOM  54805  CA  LEU C3527     -26.909  12.204  10.683  1.00  0.160          C  
ATOM  54806  C   LEU C3527     -26.181  12.952   9.576  1.00  0.150          C  
ATOM  54807  O   LEU C3527     -26.423  12.677   8.402  1.00  0.150          O  
ATOM  54808  CB  LEU C3527     -28.140  13.051  11.071  1.00  0.230          C  
ATOM  54809  CG  LEU C3527     -29.245  12.409  11.976  1.00  0.230          C  
ATOM  54810  CD1 LEU C3527     -30.316  13.471  12.256  1.00  0.230          C  
ATOM  54811  CD2 LEU C3527     -29.860  11.174  11.322  1.00  0.230          C  
ATOM  54812  H   LEU C3527     -26.213  12.296  12.747  1.00  0.220          H  
ATOM  54813  HA  LEU C3527     -27.245  11.263  10.262  1.00  0.190          H  
ATOM  54814 1HB  LEU C3527     -27.771  13.935  11.600  1.00  0.280          H  
ATOM  54815 2HB  LEU C3527     -28.622  13.390  10.153  1.00  0.280          H  
ATOM  54816  HG  LEU C3527     -28.806  12.120  12.932  1.00  0.280          H  
ATOM  54817 1HD1 LEU C3527     -31.086  13.047  12.896  1.00  0.280          H  
ATOM  54818 2HD1 LEU C3527     -29.853  14.316  12.748  1.00  0.280          H  
ATOM  54819 3HD1 LEU C3527     -30.776  13.795  11.320  1.00  0.280          H  
ATOM  54820 1HD2 LEU C3527     -30.611  10.767  11.987  1.00  0.280          H  
ATOM  54821 2HD2 LEU C3527     -30.323  11.432  10.366  1.00  0.280          H  
ATOM  54822 3HD2 LEU C3527     -29.101  10.428  11.172  1.00  0.280          H  
ATOM  54823  N   ILE C3528     -25.280  13.878   9.927  1.00  0.160          N  
ATOM  54824  CA  ILE C3528     -24.573  14.629   8.901  1.00  0.170          C  
ATOM  54825  C   ILE C3528     -23.725  13.668   8.100  1.00  0.170          C  
ATOM  54826  O   ILE C3528     -23.786  13.667   6.877  1.00  0.160          O  
ATOM  54827  CB  ILE C3528     -23.694  15.788   9.457  1.00  0.230          C  
ATOM  54828  CG1 ILE C3528     -24.574  16.924  10.068  1.00  0.230          C  
ATOM  54829  CG2 ILE C3528     -22.821  16.347   8.319  1.00  0.230          C  
ATOM  54830  CD1 ILE C3528     -23.787  17.958  10.897  1.00  0.230          C  
ATOM  54831  H   ILE C3528     -25.131  14.074  10.915  1.00  0.190          H  
ATOM  54832  HA  ILE C3528     -25.306  15.068   8.234  1.00  0.200          H  
ATOM  54833  HB  ILE C3528     -23.053  15.412  10.255  1.00  0.280          H  
ATOM  54834 1HG1 ILE C3528     -25.066  17.457   9.279  1.00  0.280          H  
ATOM  54835 2HG1 ILE C3528     -25.333  16.473  10.702  1.00  0.280          H  
ATOM  54836 1HG2 ILE C3528     -22.202  17.146   8.673  1.00  0.280          H  
ATOM  54837 2HG2 ILE C3528     -22.193  15.565   7.946  1.00  0.280          H  
ATOM  54838 3HG2 ILE C3528     -23.442  16.712   7.522  1.00  0.280          H  
ATOM  54839 1HD1 ILE C3528     -24.473  18.712  11.285  1.00  0.280          H  
ATOM  54840 2HD1 ILE C3528     -23.291  17.457  11.735  1.00  0.280          H  
ATOM  54841 3HD1 ILE C3528     -23.045  18.455  10.291  1.00  0.280          H  
ATOM  54842  N   THR C3529     -22.970  12.790   8.759  1.00  0.180          N  
ATOM  54843  CA  THR C3529     -22.115  11.875   8.013  1.00  0.200          C  
ATOM  54844  C   THR C3529     -22.949  11.086   7.012  1.00  0.180          C  
ATOM  54845  O   THR C3529     -22.577  10.968   5.837  1.00  0.190          O  
ATOM  54846  CB  THR C3529     -21.358  10.903   8.941  1.00  0.270          C  
ATOM  54847  OG1 THR C3529     -20.531  11.651   9.847  1.00  0.270          O  
ATOM  54848  CG2 THR C3529     -20.452   9.982   8.089  1.00  0.270          C  
ATOM  54849  H   THR C3529     -22.967  12.782   9.781  1.00  0.220          H  
ATOM  54850  HA  THR C3529     -21.382  12.447   7.471  1.00  0.240          H  
ATOM  54851  HB  THR C3529     -22.072  10.307   9.516  1.00  0.330          H  
ATOM  54852  HG1 THR C3529     -21.106  12.128  10.479  1.00  0.330          H  
ATOM  54853 1HG2 THR C3529     -19.909   9.305   8.746  1.00  0.330          H  
ATOM  54854 2HG2 THR C3529     -21.053   9.397   7.393  1.00  0.330          H  
ATOM  54855 3HG2 THR C3529     -19.744  10.590   7.527  1.00  0.330          H  
ATOM  54856  N   GLY C3530     -24.081  10.559   7.476  1.00  0.180          N  
ATOM  54857  CA  GLY C3530     -24.993   9.796   6.648  1.00  0.170          C  
ATOM  54858  C   GLY C3530     -25.509  10.588   5.454  1.00  0.160          C  
ATOM  54859  O   GLY C3530     -25.463  10.108   4.315  1.00  0.210          O  
ATOM  54860  H   GLY C3530     -24.317  10.675   8.468  1.00  0.220          H  
ATOM  54861 1HA  GLY C3530     -24.513   8.878   6.313  1.00  0.200          H  
ATOM  54862 2HA  GLY C3530     -25.831   9.516   7.265  1.00  0.200          H  
ATOM  54863  N   ARG C3531     -26.040  11.785   5.721  1.00  0.100          N  
ATOM  54864  CA  ARG C3531     -26.599  12.651   4.694  1.00  0.130          C  
ATOM  54865  C   ARG C3531     -25.528  13.064   3.668  1.00  0.130          C  
ATOM  54866  O   ARG C3531     -25.822  13.141   2.470  1.00  0.160          O  
ATOM  54867  CB  ARG C3531     -27.213  13.879   5.335  1.00  0.170          C  
ATOM  54868  CG  ARG C3531     -28.428  13.647   6.254  1.00  0.170          C  
ATOM  54869  CD  ARG C3531     -29.696  13.471   5.537  1.00  0.170          C  
ATOM  54870  NE  ARG C3531     -30.802  13.202   6.473  1.00  0.170          N  
ATOM  54871  CZ  ARG C3531     -31.600  14.128   7.088  1.00  0.170          C  
ATOM  54872  NH1 ARG C3531     -31.466  15.446   6.884  1.00  0.170          N  
ATOM  54873  NH2 ARG C3531     -32.562  13.698   7.900  1.00  0.170          N  
ATOM  54874  H   ARG C3531     -26.054  12.104   6.694  1.00  0.120          H  
ATOM  54875  HA  ARG C3531     -27.379  12.099   4.175  1.00  0.160          H  
ATOM  54876 1HB  ARG C3531     -26.449  14.394   5.908  1.00  0.200          H  
ATOM  54877 2HB  ARG C3531     -27.561  14.532   4.552  1.00  0.200          H  
ATOM  54878 1HG  ARG C3531     -28.274  12.737   6.824  1.00  0.200          H  
ATOM  54879 2HG  ARG C3531     -28.528  14.490   6.941  1.00  0.200          H  
ATOM  54880 1HD  ARG C3531     -29.924  14.378   4.976  1.00  0.200          H  
ATOM  54881 2HD  ARG C3531     -29.625  12.629   4.848  1.00  0.200          H  
ATOM  54882  HE  ARG C3531     -30.973  12.225   6.704  1.00  0.200          H  
ATOM  54883 1HH1 ARG C3531     -30.790  15.850   6.220  1.00  0.200          H  
ATOM  54884 2HH1 ARG C3531     -32.091  16.085   7.346  1.00  0.200          H  
ATOM  54885 1HH2 ARG C3531     -32.742  12.682   8.017  1.00  0.200          H  
ATOM  54886 2HH2 ARG C3531     -33.170  14.351   8.367  1.00  0.200          H  
ATOM  54887  N   LEU C3532     -24.289  13.319   4.126  1.00  0.120          N  
ATOM  54888  CA  LEU C3532     -23.201  13.691   3.221  1.00  0.170          C  
ATOM  54889  C   LEU C3532     -22.963  12.530   2.260  1.00  0.170          C  
ATOM  54890  O   LEU C3532     -22.829  12.731   1.050  1.00  0.200          O  
ATOM  54891  CB  LEU C3532     -21.885  13.910   4.003  1.00  0.220          C  
ATOM  54892  CG  LEU C3532     -21.768  15.117   4.980  1.00  0.220          C  
ATOM  54893  CD1 LEU C3532     -20.549  14.939   5.788  1.00  0.220          C  
ATOM  54894  CD2 LEU C3532     -21.604  16.347   4.319  1.00  0.220          C  
ATOM  54895  H   LEU C3532     -24.117  13.290   5.133  1.00  0.140          H  
ATOM  54896  HA  LEU C3532     -23.482  14.579   2.658  1.00  0.200          H  
ATOM  54897 1HB  LEU C3532     -21.706  13.018   4.595  1.00  0.260          H  
ATOM  54898 2HB  LEU C3532     -21.074  13.996   3.282  1.00  0.260          H  
ATOM  54899  HG  LEU C3532     -22.637  15.166   5.582  1.00  0.260          H  
ATOM  54900 1HD1 LEU C3532     -20.465  15.763   6.461  1.00  0.260          H  
ATOM  54901 2HD1 LEU C3532     -20.597  14.037   6.339  1.00  0.260          H  
ATOM  54902 3HD1 LEU C3532     -19.675  14.912   5.139  1.00  0.260          H  
ATOM  54903 1HD2 LEU C3532     -21.507  17.137   5.047  1.00  0.260          H  
ATOM  54904 2HD2 LEU C3532     -20.707  16.262   3.775  1.00  0.260          H  
ATOM  54905 3HD2 LEU C3532     -22.428  16.548   3.671  1.00  0.260          H  
ATOM  54906  N   GLN C3533     -22.966  11.297   2.791  1.00  0.170          N  
ATOM  54907  CA  GLN C3533     -22.770  10.117   1.957  1.00  0.200          C  
ATOM  54908  C   GLN C3533     -23.910   9.914   0.971  1.00  0.210          C  
ATOM  54909  O   GLN C3533     -23.667   9.516  -0.179  1.00  0.230          O  
ATOM  54910  CB  GLN C3533     -22.585   8.872   2.823  1.00  0.270          C  
ATOM  54911  CG  GLN C3533     -21.281   8.864   3.570  1.00  0.270          C  
ATOM  54912  CD  GLN C3533     -20.130   8.823   2.622  1.00  0.270          C  
ATOM  54913  OE1 GLN C3533     -20.091   7.967   1.727  1.00  0.270          O  
ATOM  54914  NE2 GLN C3533     -19.197   9.733   2.786  1.00  0.270          N  
ATOM  54915  H   GLN C3533     -23.033  11.205   3.811  1.00  0.200          H  
ATOM  54916  HA  GLN C3533     -21.864  10.266   1.375  1.00  0.240          H  
ATOM  54917 1HB  GLN C3533     -23.388   8.820   3.558  1.00  0.320          H  
ATOM  54918 2HB  GLN C3533     -22.642   7.979   2.206  1.00  0.320          H  
ATOM  54919 1HG  GLN C3533     -21.198   9.774   4.153  1.00  0.320          H  
ATOM  54920 2HG  GLN C3533     -21.235   7.994   4.222  1.00  0.320          H  
ATOM  54921 1HE2 GLN C3533     -18.389   9.738   2.169  1.00  0.320          H  
ATOM  54922 2HE2 GLN C3533     -19.280  10.410   3.514  1.00  0.320          H  
ATOM  54923  N   SER C3534     -25.147  10.217   1.386  1.00  0.190          N  
ATOM  54924  CA  SER C3534     -26.289  10.094   0.487  1.00  0.180          C  
ATOM  54925  C   SER C3534     -26.119  11.052  -0.688  1.00  0.150          C  
ATOM  54926  O   SER C3534     -26.326  10.671  -1.849  1.00  0.150          O  
ATOM  54927  CB  SER C3534     -27.589  10.421   1.210  1.00  0.260          C  
ATOM  54928  OG  SER C3534     -27.884   9.482   2.210  1.00  0.260          O  
ATOM  54929  H   SER C3534     -25.297  10.459   2.372  1.00  0.230          H  
ATOM  54930  HA  SER C3534     -26.335   9.073   0.107  1.00  0.220          H  
ATOM  54931 1HB  SER C3534     -27.512  11.408   1.653  1.00  0.310          H  
ATOM  54932 2HB  SER C3534     -28.403  10.463   0.495  1.00  0.310          H  
ATOM  54933  HG  SER C3534     -28.694   9.793   2.617  1.00  0.310          H  
ATOM  54934  N   LEU C3535     -25.695  12.288  -0.399  1.00  0.140          N  
ATOM  54935  CA  LEU C3535     -25.481  13.260  -1.459  1.00  0.130          C  
ATOM  54936  C   LEU C3535     -24.313  12.902  -2.358  1.00  0.120          C  
ATOM  54937  O   LEU C3535     -24.400  13.092  -3.572  1.00  0.100          O  
ATOM  54938  CB  LEU C3535     -25.265  14.657  -0.888  1.00  0.190          C  
ATOM  54939  CG  LEU C3535     -26.481  15.335  -0.225  1.00  0.190          C  
ATOM  54940  CD1 LEU C3535     -26.030  16.645   0.452  1.00  0.190          C  
ATOM  54941  CD2 LEU C3535     -27.551  15.624  -1.283  1.00  0.190          C  
ATOM  54942  H   LEU C3535     -25.579  12.557   0.586  1.00  0.170          H  
ATOM  54943  HA  LEU C3535     -26.361  13.264  -2.085  1.00  0.160          H  
ATOM  54944 1HB  LEU C3535     -24.463  14.604  -0.146  1.00  0.220          H  
ATOM  54945 2HB  LEU C3535     -24.943  15.281  -1.698  1.00  0.220          H  
ATOM  54946  HG  LEU C3535     -26.883  14.681   0.541  1.00  0.220          H  
ATOM  54947 1HD1 LEU C3535     -26.867  17.130   0.932  1.00  0.220          H  
ATOM  54948 2HD1 LEU C3535     -25.271  16.418   1.197  1.00  0.220          H  
ATOM  54949 3HD1 LEU C3535     -25.624  17.317  -0.282  1.00  0.220          H  
ATOM  54950 1HD2 LEU C3535     -28.399  16.109  -0.820  1.00  0.220          H  
ATOM  54951 2HD2 LEU C3535     -27.122  16.273  -2.039  1.00  0.220          H  
ATOM  54952 3HD2 LEU C3535     -27.895  14.721  -1.750  1.00  0.220          H  
ATOM  54953  N   GLN C3536     -23.222  12.377  -1.792  1.00  0.140          N  
ATOM  54954  CA  GLN C3536     -22.081  12.002  -2.615  1.00  0.150          C  
ATOM  54955  C   GLN C3536     -22.453  10.845  -3.530  1.00  0.110          C  
ATOM  54956  O   GLN C3536     -21.997  10.790  -4.681  1.00  0.090          O  
ATOM  54957  CB  GLN C3536     -20.872  11.654  -1.746  1.00  0.210          C  
ATOM  54958  CG  GLN C3536     -19.570  11.365  -2.521  1.00  0.210          C  
ATOM  54959  CD  GLN C3536     -19.084  12.552  -3.346  1.00  0.210          C  
ATOM  54960  OE1 GLN C3536     -19.047  13.693  -2.879  1.00  0.210          O  
ATOM  54961  NE2 GLN C3536     -18.703  12.276  -4.587  1.00  0.210          N  
ATOM  54962  H   GLN C3536     -23.171  12.283  -0.773  1.00  0.170          H  
ATOM  54963  HA  GLN C3536     -21.817  12.852  -3.241  1.00  0.180          H  
ATOM  54964 1HB  GLN C3536     -20.690  12.459  -1.053  1.00  0.250          H  
ATOM  54965 2HB  GLN C3536     -21.109  10.770  -1.149  1.00  0.250          H  
ATOM  54966 1HG  GLN C3536     -18.790  11.113  -1.802  1.00  0.250          H  
ATOM  54967 2HG  GLN C3536     -19.732  10.525  -3.199  1.00  0.250          H  
ATOM  54968 1HE2 GLN C3536     -18.374  13.005  -5.186  1.00  0.250          H  
ATOM  54969 2HE2 GLN C3536     -18.745  11.329  -4.933  1.00  0.250          H  
ATOM  54970  N   THR C3537     -23.275   9.916  -3.025  1.00  0.100          N  
ATOM  54971  CA  THR C3537     -23.722   8.774  -3.806  1.00  0.080          C  
ATOM  54972  C   THR C3537     -24.538   9.291  -4.983  1.00  0.060          C  
ATOM  54973  O   THR C3537     -24.289   8.907  -6.130  1.00  0.050          O  
ATOM  54974  CB  THR C3537     -24.565   7.804  -2.947  1.00  0.120          C  
ATOM  54975  OG1 THR C3537     -23.762   7.314  -1.862  1.00  0.120          O  
ATOM  54976  CG2 THR C3537     -25.041   6.613  -3.797  1.00  0.120          C  
ATOM  54977  H   THR C3537     -23.563   9.982  -2.046  1.00  0.120          H  
ATOM  54978  HA  THR C3537     -22.853   8.242  -4.188  1.00  0.100          H  
ATOM  54979  HB  THR C3537     -25.428   8.327  -2.539  1.00  0.140          H  
ATOM  54980  HG1 THR C3537     -23.585   8.051  -1.232  1.00  0.140          H  
ATOM  54981 1HG2 THR C3537     -25.620   5.937  -3.173  1.00  0.140          H  
ATOM  54982 2HG2 THR C3537     -25.663   6.964  -4.619  1.00  0.140          H  
ATOM  54983 3HG2 THR C3537     -24.183   6.086  -4.196  1.00  0.140          H  
ATOM  54984  N   TYR C3538     -25.480  10.204  -4.703  1.00  0.070          N  
ATOM  54985  CA  TYR C3538     -26.305  10.820  -5.733  1.00  0.070          C  
ATOM  54986  C   TYR C3538     -25.475  11.515  -6.784  1.00  0.070          C  
ATOM  54987  O   TYR C3538     -25.658  11.254  -7.971  1.00  0.060          O  
ATOM  54988  CB  TYR C3538     -27.275  11.824  -5.114  1.00  0.100          C  
ATOM  54989  CG  TYR C3538     -28.056  12.700  -6.101  1.00  0.100          C  
ATOM  54990  CD1 TYR C3538     -29.181  12.221  -6.733  1.00  0.100          C  
ATOM  54991  CD2 TYR C3538     -27.641  14.019  -6.336  1.00  0.100          C  
ATOM  54992  CE1 TYR C3538     -29.882  13.037  -7.606  1.00  0.100          C  
ATOM  54993  CE2 TYR C3538     -28.346  14.826  -7.201  1.00  0.100          C  
ATOM  54994  CZ  TYR C3538     -29.455  14.339  -7.839  1.00  0.100          C  
ATOM  54995  OH  TYR C3538     -30.155  15.138  -8.716  1.00  0.100          O  
ATOM  54996  H   TYR C3538     -25.648  10.456  -3.723  1.00  0.080          H  
ATOM  54997  HA  TYR C3538     -26.876  10.033  -6.227  1.00  0.080          H  
ATOM  54998 1HB  TYR C3538     -27.997  11.262  -4.533  1.00  0.120          H  
ATOM  54999 2HB  TYR C3538     -26.743  12.473  -4.428  1.00  0.120          H  
ATOM  55000  HD1 TYR C3538     -29.513  11.203  -6.540  1.00  0.120          H  
ATOM  55001  HD2 TYR C3538     -26.764  14.408  -5.830  1.00  0.120          H  
ATOM  55002  HE1 TYR C3538     -30.770  12.662  -8.108  1.00  0.120          H  
ATOM  55003  HE2 TYR C3538     -28.026  15.848  -7.380  1.00  0.120          H  
ATOM  55004  HH  TYR C3538     -30.872  14.618  -9.105  1.00  0.120          H  
ATOM  55005  N   VAL C3539     -24.558  12.387  -6.361  1.00  0.070          N  
ATOM  55006  CA  VAL C3539     -23.754  13.125  -7.312  1.00  0.060          C  
ATOM  55007  C   VAL C3539     -22.904  12.199  -8.152  1.00  0.060          C  
ATOM  55008  O   VAL C3539     -22.777  12.432  -9.354  1.00  0.070          O  
ATOM  55009  CB  VAL C3539     -22.899  14.204  -6.631  1.00  0.090          C  
ATOM  55010  CG1 VAL C3539     -21.913  14.807  -7.615  1.00  0.090          C  
ATOM  55011  CG2 VAL C3539     -23.815  15.300  -6.143  1.00  0.090          C  
ATOM  55012  H   VAL C3539     -24.447  12.551  -5.356  1.00  0.080          H  
ATOM  55013  HA  VAL C3539     -24.437  13.648  -7.979  1.00  0.070          H  
ATOM  55014  HB  VAL C3539     -22.337  13.768  -5.798  1.00  0.110          H  
ATOM  55015 1HG1 VAL C3539     -21.345  15.565  -7.090  1.00  0.110          H  
ATOM  55016 2HG1 VAL C3539     -21.230  14.048  -7.989  1.00  0.110          H  
ATOM  55017 3HG1 VAL C3539     -22.453  15.256  -8.455  1.00  0.110          H  
ATOM  55018 1HG2 VAL C3539     -23.237  16.094  -5.688  1.00  0.110          H  
ATOM  55019 2HG2 VAL C3539     -24.346  15.694  -6.979  1.00  0.110          H  
ATOM  55020 3HG2 VAL C3539     -24.520  14.898  -5.424  1.00  0.110          H  
ATOM  55021  N   THR C3540     -22.293  11.187  -7.539  1.00  0.060          N  
ATOM  55022  CA  THR C3540     -21.465  10.253  -8.274  1.00  0.060          C  
ATOM  55023  C   THR C3540     -22.289   9.578  -9.357  1.00  0.060          C  
ATOM  55024  O   THR C3540     -21.850   9.480 -10.509  1.00  0.070          O  
ATOM  55025  CB  THR C3540     -20.866   9.205  -7.326  1.00  0.080          C  
ATOM  55026  OG1 THR C3540     -20.046   9.876  -6.355  1.00  0.080          O  
ATOM  55027  CG2 THR C3540     -20.033   8.217  -8.110  1.00  0.080          C  
ATOM  55028  H   THR C3540     -22.395  11.058  -6.532  1.00  0.070          H  
ATOM  55029  HA  THR C3540     -20.654  10.801  -8.748  1.00  0.070          H  
ATOM  55030  HB  THR C3540     -21.665   8.675  -6.804  1.00  0.100          H  
ATOM  55031  HG1 THR C3540     -20.654  10.334  -5.727  1.00  0.100          H  
ATOM  55032 1HG2 THR C3540     -19.612   7.500  -7.412  1.00  0.100          H  
ATOM  55033 2HG2 THR C3540     -20.649   7.696  -8.834  1.00  0.100          H  
ATOM  55034 3HG2 THR C3540     -19.239   8.739  -8.629  1.00  0.100          H  
ATOM  55035  N   GLN C3541     -23.494   9.121  -9.002  1.00  0.060          N  
ATOM  55036  CA  GLN C3541     -24.360   8.484  -9.973  1.00  0.060          C  
ATOM  55037  C   GLN C3541     -24.764   9.462 -11.072  1.00  0.060          C  
ATOM  55038  O   GLN C3541     -24.776   9.086 -12.245  1.00  0.060          O  
ATOM  55039  CB  GLN C3541     -25.613   7.956  -9.285  1.00  0.080          C  
ATOM  55040  CG  GLN C3541     -25.382   6.780  -8.370  1.00  0.080          C  
ATOM  55041  CD  GLN C3541     -26.625   6.445  -7.592  1.00  0.080          C  
ATOM  55042  OE1 GLN C3541     -27.596   7.214  -7.598  1.00  0.080          O  
ATOM  55043  NE2 GLN C3541     -26.608   5.309  -6.917  1.00  0.080          N  
ATOM  55044  H   GLN C3541     -23.798   9.196  -8.023  1.00  0.070          H  
ATOM  55045  HA  GLN C3541     -23.821   7.656 -10.429  1.00  0.070          H  
ATOM  55046 1HB  GLN C3541     -26.047   8.757  -8.685  1.00  0.100          H  
ATOM  55047 2HB  GLN C3541     -26.351   7.674 -10.035  1.00  0.100          H  
ATOM  55048 1HG  GLN C3541     -25.112   5.915  -8.974  1.00  0.100          H  
ATOM  55049 2HG  GLN C3541     -24.582   7.007  -7.674  1.00  0.100          H  
ATOM  55050 1HE2 GLN C3541     -27.404   5.037  -6.381  1.00  0.100          H  
ATOM  55051 2HE2 GLN C3541     -25.796   4.724  -6.942  1.00  0.100          H  
ATOM  55052  N   GLN C3542     -25.055  10.726 -10.714  1.00  0.060          N  
ATOM  55053  CA  GLN C3542     -25.444  11.708 -11.721  1.00  0.050          C  
ATOM  55054  C   GLN C3542     -24.287  11.989 -12.672  1.00  0.040          C  
ATOM  55055  O   GLN C3542     -24.513  12.112 -13.871  1.00  0.040          O  
ATOM  55056  CB  GLN C3542     -25.901  13.027 -11.075  1.00  0.070          C  
ATOM  55057  CG  GLN C3542     -27.179  12.946 -10.275  1.00  0.070          C  
ATOM  55058  CD  GLN C3542     -28.393  12.664 -11.085  1.00  0.070          C  
ATOM  55059  OE1 GLN C3542     -28.791  13.430 -11.966  1.00  0.070          O  
ATOM  55060  NE2 GLN C3542     -29.004  11.530 -10.801  1.00  0.070          N  
ATOM  55061  H   GLN C3542     -25.064  10.976  -9.721  1.00  0.070          H  
ATOM  55062  HA  GLN C3542     -26.267  11.301 -12.302  1.00  0.060          H  
ATOM  55063 1HB  GLN C3542     -25.112  13.409 -10.427  1.00  0.090          H  
ATOM  55064 2HB  GLN C3542     -26.078  13.757 -11.847  1.00  0.090          H  
ATOM  55065 1HG  GLN C3542     -27.104  12.162  -9.555  1.00  0.090          H  
ATOM  55066 2HG  GLN C3542     -27.315  13.897  -9.774  1.00  0.090          H  
ATOM  55067 1HE2 GLN C3542     -29.820  11.254 -11.298  1.00  0.090          H  
ATOM  55068 2HE2 GLN C3542     -28.639  10.929 -10.085  1.00  0.090          H  
ATOM  55069  N   LEU C3543     -23.050  12.054 -12.158  1.00  0.040          N  
ATOM  55070  CA  LEU C3543     -21.880  12.285 -13.004  1.00  0.040          C  
ATOM  55071  C   LEU C3543     -21.653  11.143 -13.986  1.00  0.050          C  
ATOM  55072  O   LEU C3543     -21.332  11.385 -15.156  1.00  0.040          O  
ATOM  55073  CB  LEU C3543     -20.629  12.473 -12.136  1.00  0.060          C  
ATOM  55074  CG  LEU C3543     -20.464  13.774 -11.327  1.00  0.060          C  
ATOM  55075  CD1 LEU C3543     -19.311  13.591 -10.330  1.00  0.060          C  
ATOM  55076  CD2 LEU C3543     -20.115  14.926 -12.284  1.00  0.060          C  
ATOM  55077  H   LEU C3543     -22.936  11.998 -11.142  1.00  0.050          H  
ATOM  55078  HA  LEU C3543     -22.053  13.183 -13.586  1.00  0.050          H  
ATOM  55079 1HB  LEU C3543     -20.600  11.652 -11.422  1.00  0.070          H  
ATOM  55080 2HB  LEU C3543     -19.784  12.404 -12.771  1.00  0.070          H  
ATOM  55081  HG  LEU C3543     -21.382  13.996 -10.786  1.00  0.070          H  
ATOM  55082 1HD1 LEU C3543     -19.175  14.501  -9.753  1.00  0.070          H  
ATOM  55083 2HD1 LEU C3543     -19.547  12.771  -9.654  1.00  0.070          H  
ATOM  55084 3HD1 LEU C3543     -18.389  13.364 -10.868  1.00  0.070          H  
ATOM  55085 1HD2 LEU C3543     -19.985  15.846 -11.725  1.00  0.070          H  
ATOM  55086 2HD2 LEU C3543     -19.190  14.691 -12.807  1.00  0.070          H  
ATOM  55087 3HD2 LEU C3543     -20.893  15.070 -13.008  1.00  0.070          H  
ATOM  55088  N   ILE C3544     -21.831   9.907 -13.528  1.00  0.050          N  
ATOM  55089  CA  ILE C3544     -21.655   8.759 -14.401  1.00  0.070          C  
ATOM  55090  C   ILE C3544     -22.771   8.753 -15.451  1.00  0.070          C  
ATOM  55091  O   ILE C3544     -22.519   8.485 -16.634  1.00  0.080          O  
ATOM  55092  CB  ILE C3544     -21.568   7.455 -13.598  1.00  0.090          C  
ATOM  55093  CG1 ILE C3544     -20.249   7.530 -12.751  1.00  0.090          C  
ATOM  55094  CG2 ILE C3544     -21.550   6.238 -14.572  1.00  0.090          C  
ATOM  55095  CD1 ILE C3544     -20.095   6.499 -11.673  1.00  0.090          C  
ATOM  55096  H   ILE C3544     -22.043   9.769 -12.531  1.00  0.060          H  
ATOM  55097  HA  ILE C3544     -20.708   8.873 -14.925  1.00  0.080          H  
ATOM  55098  HB  ILE C3544     -22.414   7.384 -12.908  1.00  0.110          H  
ATOM  55099 1HG1 ILE C3544     -19.399   7.455 -13.422  1.00  0.110          H  
ATOM  55100 2HG1 ILE C3544     -20.223   8.501 -12.273  1.00  0.110          H  
ATOM  55101 1HG2 ILE C3544     -21.472   5.330 -14.027  1.00  0.110          H  
ATOM  55102 2HG2 ILE C3544     -22.469   6.213 -15.154  1.00  0.110          H  
ATOM  55103 3HG2 ILE C3544     -20.698   6.324 -15.249  1.00  0.110          H  
ATOM  55104 1HD1 ILE C3544     -19.159   6.668 -11.142  1.00  0.110          H  
ATOM  55105 2HD1 ILE C3544     -20.926   6.578 -10.975  1.00  0.110          H  
ATOM  55106 3HD1 ILE C3544     -20.078   5.535 -12.109  1.00  0.110          H  
ATOM  55107  N   ARG C3545     -24.015   8.994 -15.018  1.00  0.070          N  
ATOM  55108  CA  ARG C3545     -25.124   9.058 -15.951  1.00  0.070          C  
ATOM  55109  C   ARG C3545     -24.897  10.174 -16.956  1.00  0.050          C  
ATOM  55110  O   ARG C3545     -25.160   9.988 -18.142  1.00  0.070          O  
ATOM  55111  CB  ARG C3545     -26.431   9.306 -15.230  1.00  0.100          C  
ATOM  55112  CG  ARG C3545     -26.940   8.147 -14.417  1.00  0.100          C  
ATOM  55113  CD  ARG C3545     -28.142   8.519 -13.668  1.00  0.100          C  
ATOM  55114  NE  ARG C3545     -28.606   7.434 -12.828  1.00  0.100          N  
ATOM  55115  CZ  ARG C3545     -29.728   7.461 -12.090  1.00  0.100          C  
ATOM  55116  NH1 ARG C3545     -30.505   8.518 -12.118  1.00  0.100          N  
ATOM  55117  NH2 ARG C3545     -30.054   6.415 -11.354  1.00  0.100          N  
ATOM  55118  H   ARG C3545     -24.190   9.150 -14.022  1.00  0.080          H  
ATOM  55119  HA  ARG C3545     -25.188   8.110 -16.482  1.00  0.080          H  
ATOM  55120 1HB  ARG C3545     -26.311  10.150 -14.555  1.00  0.120          H  
ATOM  55121 2HB  ARG C3545     -27.201   9.573 -15.952  1.00  0.120          H  
ATOM  55122 1HG  ARG C3545     -27.205   7.333 -15.090  1.00  0.120          H  
ATOM  55123 2HG  ARG C3545     -26.185   7.801 -13.726  1.00  0.120          H  
ATOM  55124 1HD  ARG C3545     -27.909   9.375 -13.030  1.00  0.120          H  
ATOM  55125 2HD  ARG C3545     -28.935   8.784 -14.368  1.00  0.120          H  
ATOM  55126  HE  ARG C3545     -28.036   6.596 -12.788  1.00  0.120          H  
ATOM  55127 1HH1 ARG C3545     -30.262   9.305 -12.697  1.00  0.120          H  
ATOM  55128 2HH1 ARG C3545     -31.388   8.529 -11.576  1.00  0.120          H  
ATOM  55129 1HH2 ARG C3545     -29.458   5.601 -11.340  1.00  0.120          H  
ATOM  55130 2HH2 ARG C3545     -30.904   6.419 -10.808  1.00  0.120          H  
ATOM  55131  N   ALA C3546     -24.369  11.320 -16.501  1.00  0.030          N  
ATOM  55132  CA  ALA C3546     -24.102  12.432 -17.387  1.00  0.020          C  
ATOM  55133  C   ALA C3546     -23.124  12.008 -18.466  1.00  0.050          C  
ATOM  55134  O   ALA C3546     -23.311  12.363 -19.627  1.00  0.070          O  
ATOM  55135  CB  ALA C3546     -23.550  13.617 -16.615  1.00  0.030          C  
ATOM  55136  H   ALA C3546     -24.194  11.436 -15.505  1.00  0.040          H  
ATOM  55137  HA  ALA C3546     -25.038  12.721 -17.858  1.00  0.020          H  
ATOM  55138 1HB  ALA C3546     -23.374  14.452 -17.295  1.00  0.040          H  
ATOM  55139 2HB  ALA C3546     -24.269  13.911 -15.852  1.00  0.040          H  
ATOM  55140 3HB  ALA C3546     -22.618  13.338 -16.140  1.00  0.040          H  
ATOM  55141  N   ALA C3547     -22.115  11.201 -18.119  1.00  0.070          N  
ATOM  55142  CA  ALA C3547     -21.184  10.734 -19.136  1.00  0.090          C  
ATOM  55143  C   ALA C3547     -21.916   9.938 -20.219  1.00  0.080          C  
ATOM  55144  O   ALA C3547     -21.631  10.107 -21.413  1.00  0.090          O  
ATOM  55145  CB  ALA C3547     -20.087   9.895 -18.497  1.00  0.120          C  
ATOM  55146  H   ALA C3547     -21.960  10.989 -17.126  1.00  0.080          H  
ATOM  55147  HA  ALA C3547     -20.744  11.598 -19.614  1.00  0.110          H  
ATOM  55148 1HB  ALA C3547     -19.383   9.574 -19.262  1.00  0.140          H  
ATOM  55149 2HB  ALA C3547     -19.567  10.490 -17.747  1.00  0.140          H  
ATOM  55150 3HB  ALA C3547     -20.527   9.023 -18.022  1.00  0.140          H  
ATOM  55151  N   GLU C3548     -22.898   9.121 -19.816  1.00  0.080          N  
ATOM  55152  CA  GLU C3548     -23.667   8.347 -20.791  1.00  0.090          C  
ATOM  55153  C   GLU C3548     -24.553   9.270 -21.639  1.00  0.100          C  
ATOM  55154  O   GLU C3548     -24.686   9.070 -22.851  1.00  0.120          O  
ATOM  55155  CB  GLU C3548     -24.514   7.278 -20.102  1.00  0.120          C  
ATOM  55156  CG  GLU C3548     -25.253   6.339 -21.060  1.00  0.120          C  
ATOM  55157  CD  GLU C3548     -24.316   5.510 -21.929  1.00  0.120          C  
ATOM  55158  OE1 GLU C3548     -23.157   5.345 -21.569  1.00  0.120          O  
ATOM  55159  OE2 GLU C3548     -24.759   5.026 -22.938  1.00  0.120          O  
ATOM  55160  H   GLU C3548     -23.044   9.000 -18.804  1.00  0.100          H  
ATOM  55161  HA  GLU C3548     -22.965   7.847 -21.457  1.00  0.110          H  
ATOM  55162 1HB  GLU C3548     -23.885   6.683 -19.446  1.00  0.150          H  
ATOM  55163 2HB  GLU C3548     -25.263   7.763 -19.476  1.00  0.150          H  
ATOM  55164 1HG  GLU C3548     -25.870   5.661 -20.472  1.00  0.150          H  
ATOM  55165 2HG  GLU C3548     -25.915   6.924 -21.698  1.00  0.150          H  
ATOM  55166  N   ILE C3549     -25.146  10.287 -21.008  1.00  0.090          N  
ATOM  55167  CA  ILE C3549     -25.982  11.247 -21.721  1.00  0.100          C  
ATOM  55168  C   ILE C3549     -25.138  11.982 -22.746  1.00  0.080          C  
ATOM  55169  O   ILE C3549     -25.596  12.200 -23.868  1.00  0.090          O  
ATOM  55170  CB  ILE C3549     -26.632  12.274 -20.768  1.00  0.140          C  
ATOM  55171  CG1 ILE C3549     -27.628  11.584 -19.776  1.00  0.140          C  
ATOM  55172  CG2 ILE C3549     -27.353  13.391 -21.581  1.00  0.140          C  
ATOM  55173  CD1 ILE C3549     -28.895  10.965 -20.375  1.00  0.140          C  
ATOM  55174  H   ILE C3549     -25.029  10.349 -19.991  1.00  0.110          H  
ATOM  55175  HA  ILE C3549     -26.758  10.708 -22.255  1.00  0.120          H  
ATOM  55176  HB  ILE C3549     -25.856  12.732 -20.166  1.00  0.160          H  
ATOM  55177 1HG1 ILE C3549     -27.102  10.785 -19.285  1.00  0.160          H  
ATOM  55178 2HG1 ILE C3549     -27.895  12.305 -19.032  1.00  0.160          H  
ATOM  55179 1HG2 ILE C3549     -27.779  14.108 -20.884  1.00  0.160          H  
ATOM  55180 2HG2 ILE C3549     -26.654  13.912 -22.232  1.00  0.160          H  
ATOM  55181 3HG2 ILE C3549     -28.143  12.970 -22.198  1.00  0.160          H  
ATOM  55182 1HD1 ILE C3549     -29.476  10.515 -19.570  1.00  0.160          H  
ATOM  55183 2HD1 ILE C3549     -29.502  11.730 -20.859  1.00  0.160          H  
ATOM  55184 3HD1 ILE C3549     -28.640  10.198 -21.096  1.00  0.160          H  
ATOM  55185  N   ARG C3550     -23.923  12.398 -22.360  1.00  0.090          N  
ATOM  55186  CA  ARG C3550     -23.045  13.085 -23.289  1.00  0.090          C  
ATOM  55187  C   ARG C3550     -22.722  12.175 -24.462  1.00  0.110          C  
ATOM  55188  O   ARG C3550     -22.769  12.623 -25.604  1.00  0.110          O  
ATOM  55189  CB  ARG C3550     -21.733  13.525 -22.637  1.00  0.130          C  
ATOM  55190  CG  ARG C3550     -21.838  14.683 -21.629  1.00  0.130          C  
ATOM  55191  CD  ARG C3550     -20.493  15.282 -21.279  1.00  0.130          C  
ATOM  55192  NE  ARG C3550     -19.581  14.331 -20.636  1.00  0.130          N  
ATOM  55193  CZ  ARG C3550     -19.490  14.033 -19.320  1.00  0.130          C  
ATOM  55194  NH1 ARG C3550     -20.254  14.585 -18.408  1.00  0.130          N  
ATOM  55195  NH2 ARG C3550     -18.581  13.150 -18.968  1.00  0.130          N  
ATOM  55196  H   ARG C3550     -23.624  12.232 -21.400  1.00  0.110          H  
ATOM  55197  HA  ARG C3550     -23.558  13.972 -23.660  1.00  0.110          H  
ATOM  55198 1HB  ARG C3550     -21.299  12.677 -22.107  1.00  0.150          H  
ATOM  55199 2HB  ARG C3550     -21.026  13.821 -23.410  1.00  0.150          H  
ATOM  55200 1HG  ARG C3550     -22.452  15.472 -22.054  1.00  0.150          H  
ATOM  55201 2HG  ARG C3550     -22.294  14.333 -20.713  1.00  0.150          H  
ATOM  55202 1HD  ARG C3550     -20.014  15.630 -22.194  1.00  0.150          H  
ATOM  55203 2HD  ARG C3550     -20.634  16.121 -20.625  1.00  0.150          H  
ATOM  55204  HE  ARG C3550     -18.906  13.849 -21.243  1.00  0.150          H  
ATOM  55205 1HH1 ARG C3550     -20.916  15.322 -18.646  1.00  0.150          H  
ATOM  55206 2HH1 ARG C3550     -20.159  14.331 -17.448  1.00  0.150          H  
ATOM  55207 1HH2 ARG C3550     -17.978  12.766 -19.710  1.00  0.150          H  
ATOM  55208 2HH2 ARG C3550     -18.458  12.892 -18.002  1.00  0.150          H  
ATOM  55209  N   ALA C3551     -22.435  10.890 -24.203  1.00  0.130          N  
ATOM  55210  CA  ALA C3551     -22.137   9.969 -25.290  1.00  0.160          C  
ATOM  55211  C   ALA C3551     -23.317   9.845 -26.252  1.00  0.150          C  
ATOM  55212  O   ALA C3551     -23.127   9.848 -27.477  1.00  0.160          O  
ATOM  55213  CB  ALA C3551     -21.785   8.605 -24.727  1.00  0.210          C  
ATOM  55214  H   ALA C3551     -22.367  10.567 -23.232  1.00  0.160          H  
ATOM  55215  HA  ALA C3551     -21.285  10.362 -25.841  1.00  0.190          H  
ATOM  55216 1HB  ALA C3551     -21.538   7.924 -25.538  1.00  0.250          H  
ATOM  55217 2HB  ALA C3551     -20.933   8.701 -24.056  1.00  0.250          H  
ATOM  55218 3HB  ALA C3551     -22.636   8.209 -24.171  1.00  0.250          H  
ATOM  55219  N   SER C3552     -24.539   9.777 -25.706  1.00  0.140          N  
ATOM  55220  CA  SER C3552     -25.734   9.696 -26.535  1.00  0.150          C  
ATOM  55221  C   SER C3552     -25.885  10.979 -27.343  1.00  0.120          C  
ATOM  55222  O   SER C3552     -26.176  10.928 -28.541  1.00  0.130          O  
ATOM  55223  CB  SER C3552     -26.974   9.426 -25.704  1.00  0.210          C  
ATOM  55224  OG  SER C3552     -28.111   9.290 -26.533  1.00  0.210          O  
ATOM  55225  H   SER C3552     -24.630   9.722 -24.686  1.00  0.170          H  
ATOM  55226  HA  SER C3552     -25.614   8.868 -27.232  1.00  0.180          H  
ATOM  55227 1HB  SER C3552     -26.824   8.514 -25.129  1.00  0.250          H  
ATOM  55228 2HB  SER C3552     -27.133  10.240 -24.993  1.00  0.250          H  
ATOM  55229  HG  SER C3552     -28.536  10.179 -26.576  1.00  0.250          H  
ATOM  55230  N   ALA C3553     -25.702  12.141 -26.692  1.00  0.110          N  
ATOM  55231  CA  ALA C3553     -25.803  13.426 -27.367  1.00  0.090          C  
ATOM  55232  C   ALA C3553     -24.765  13.529 -28.480  1.00  0.090          C  
ATOM  55233  O   ALA C3553     -25.066  14.065 -29.543  1.00  0.080          O  
ATOM  55234  CB  ALA C3553     -25.618  14.569 -26.387  1.00  0.130          C  
ATOM  55235  H   ALA C3553     -25.502  12.125 -25.690  1.00  0.130          H  
ATOM  55236  HA  ALA C3553     -26.796  13.497 -27.805  1.00  0.110          H  
ATOM  55237 1HB  ALA C3553     -25.721  15.522 -26.908  1.00  0.160          H  
ATOM  55238 2HB  ALA C3553     -26.369  14.497 -25.601  1.00  0.160          H  
ATOM  55239 3HB  ALA C3553     -24.626  14.506 -25.942  1.00  0.160          H  
ATOM  55240  N   ASN C3554     -23.556  13.001 -28.256  1.00  0.100          N  
ATOM  55241  CA  ASN C3554     -22.511  13.045 -29.265  1.00  0.110          C  
ATOM  55242  C   ASN C3554     -22.926  12.217 -30.470  1.00  0.110          C  
ATOM  55243  O   ASN C3554     -22.744  12.647 -31.618  1.00  0.110          O  
ATOM  55244  CB  ASN C3554     -21.204  12.532 -28.699  1.00  0.150          C  
ATOM  55245  CG  ASN C3554     -20.571  13.479 -27.727  1.00  0.150          C  
ATOM  55246  OD1 ASN C3554     -20.832  14.688 -27.721  1.00  0.150          O  
ATOM  55247  ND2 ASN C3554     -19.727  12.944 -26.885  1.00  0.150          N  
ATOM  55248  H   ASN C3554     -23.349  12.625 -27.329  1.00  0.120          H  
ATOM  55249  HA  ASN C3554     -22.383  14.076 -29.594  1.00  0.130          H  
ATOM  55250 1HB  ASN C3554     -21.380  11.587 -28.192  1.00  0.180          H  
ATOM  55251 2HB  ASN C3554     -20.507  12.341 -29.511  1.00  0.180          H  
ATOM  55252 1HD2 ASN C3554     -19.268  13.520 -26.207  1.00  0.180          H  
ATOM  55253 2HD2 ASN C3554     -19.538  11.965 -26.918  1.00  0.180          H  
ATOM  55254  N   LEU C3555     -23.533  11.051 -30.219  1.00  0.110          N  
ATOM  55255  CA  LEU C3555     -24.026  10.217 -31.300  1.00  0.120          C  
ATOM  55256  C   LEU C3555     -25.139  10.926 -32.040  1.00  0.120          C  
ATOM  55257  O   LEU C3555     -25.187  10.895 -33.271  1.00  0.120          O  
ATOM  55258  CB  LEU C3555     -24.550   8.874 -30.784  1.00  0.160          C  
ATOM  55259  CG  LEU C3555     -25.159   7.907 -31.852  1.00  0.160          C  
ATOM  55260  CD1 LEU C3555     -24.110   7.536 -32.924  1.00  0.160          C  
ATOM  55261  CD2 LEU C3555     -25.681   6.667 -31.137  1.00  0.160          C  
ATOM  55262  H   LEU C3555     -23.589  10.718 -29.248  1.00  0.130          H  
ATOM  55263  HA  LEU C3555     -23.201  10.041 -31.983  1.00  0.140          H  
ATOM  55264 1HB  LEU C3555     -23.735   8.359 -30.277  1.00  0.200          H  
ATOM  55265 2HB  LEU C3555     -25.327   9.073 -30.047  1.00  0.200          H  
ATOM  55266  HG  LEU C3555     -25.989   8.401 -32.353  1.00  0.200          H  
ATOM  55267 1HD1 LEU C3555     -24.556   6.863 -33.649  1.00  0.200          H  
ATOM  55268 2HD1 LEU C3555     -23.764   8.428 -33.443  1.00  0.200          H  
ATOM  55269 3HD1 LEU C3555     -23.264   7.041 -32.449  1.00  0.200          H  
ATOM  55270 1HD2 LEU C3555     -26.131   5.988 -31.859  1.00  0.200          H  
ATOM  55271 2HD2 LEU C3555     -24.858   6.163 -30.629  1.00  0.200          H  
ATOM  55272 3HD2 LEU C3555     -26.430   6.966 -30.405  1.00  0.200          H  
ATOM  55273  N   ALA C3556     -26.061  11.530 -31.295  1.00  0.110          N  
ATOM  55274  CA  ALA C3556     -27.167  12.241 -31.888  1.00  0.100          C  
ATOM  55275  C   ALA C3556     -26.682  13.389 -32.750  1.00  0.090          C  
ATOM  55276  O   ALA C3556     -27.194  13.593 -33.851  1.00  0.090          O  
ATOM  55277  CB  ALA C3556     -28.061  12.759 -30.789  1.00  0.140          C  
ATOM  55278  H   ALA C3556     -25.995  11.475 -30.275  1.00  0.130          H  
ATOM  55279  HA  ALA C3556     -27.714  11.556 -32.528  1.00  0.120          H  
ATOM  55280 1HB  ALA C3556     -28.865  13.276 -31.213  1.00  0.170          H  
ATOM  55281 2HB  ALA C3556     -28.425  11.931 -30.183  1.00  0.170          H  
ATOM  55282 3HB  ALA C3556     -27.499  13.429 -30.165  1.00  0.170          H  
ATOM  55283  N   ALA C3557     -25.677  14.128 -32.274  1.00  0.090          N  
ATOM  55284  CA  ALA C3557     -25.111  15.230 -33.028  1.00  0.090          C  
ATOM  55285  C   ALA C3557     -24.445  14.719 -34.286  1.00  0.100          C  
ATOM  55286  O   ALA C3557     -24.570  15.337 -35.351  1.00  0.110          O  
ATOM  55287  CB  ALA C3557     -24.119  15.998 -32.189  1.00  0.130          C  
ATOM  55288  H   ALA C3557     -25.322  13.944 -31.335  1.00  0.110          H  
ATOM  55289  HA  ALA C3557     -25.922  15.890 -33.323  1.00  0.110          H  
ATOM  55290 1HB  ALA C3557     -23.723  16.830 -32.770  1.00  0.150          H  
ATOM  55291 2HB  ALA C3557     -24.605  16.379 -31.297  1.00  0.150          H  
ATOM  55292 3HB  ALA C3557     -23.305  15.337 -31.896  1.00  0.150          H  
ATOM  55293  N   THR C3558     -23.764  13.570 -34.169  1.00  0.100          N  
ATOM  55294  CA  THR C3558     -23.086  12.956 -35.292  1.00  0.120          C  
ATOM  55295  C   THR C3558     -24.116  12.588 -36.340  1.00  0.130          C  
ATOM  55296  O   THR C3558     -23.930  12.908 -37.516  1.00  0.150          O  
ATOM  55297  CB  THR C3558     -22.304  11.694 -34.859  1.00  0.160          C  
ATOM  55298  OG1 THR C3558     -21.306  12.051 -33.883  1.00  0.160          O  
ATOM  55299  CG2 THR C3558     -21.608  11.075 -36.074  1.00  0.160          C  
ATOM  55300  H   THR C3558     -23.660  13.145 -33.246  1.00  0.120          H  
ATOM  55301  HA  THR C3558     -22.389  13.674 -35.721  1.00  0.140          H  
ATOM  55302  HB  THR C3558     -22.984  10.971 -34.429  1.00  0.190          H  
ATOM  55303  HG1 THR C3558     -21.747  12.334 -33.050  1.00  0.190          H  
ATOM  55304 1HG2 THR C3558     -21.059  10.191 -35.764  1.00  0.190          H  
ATOM  55305 2HG2 THR C3558     -22.330  10.797 -36.831  1.00  0.190          H  
ATOM  55306 3HG2 THR C3558     -20.917  11.801 -36.500  1.00  0.190          H  
ATOM  55307  N   LYS C3559     -25.214  11.936 -35.917  1.00  0.120          N  
ATOM  55308  CA  LYS C3559     -26.287  11.565 -36.830  1.00  0.130          C  
ATOM  55309  C   LYS C3559     -26.929  12.787 -37.429  1.00  0.120          C  
ATOM  55310  O   LYS C3559     -27.236  12.813 -38.610  1.00  0.130          O  
ATOM  55311  CB  LYS C3559     -27.371  10.728 -36.157  1.00  0.180          C  
ATOM  55312  CG  LYS C3559     -26.988   9.318 -35.837  1.00  0.180          C  
ATOM  55313  CD  LYS C3559     -28.140   8.601 -35.200  1.00  0.180          C  
ATOM  55314  CE  LYS C3559     -27.766   7.171 -34.775  1.00  0.180          C  
ATOM  55315  NZ  LYS C3559     -27.607   6.279 -35.935  1.00  0.180          N  
ATOM  55316  H   LYS C3559     -25.281  11.680 -34.928  1.00  0.140          H  
ATOM  55317  HA  LYS C3559     -25.862  10.980 -37.643  1.00  0.160          H  
ATOM  55318 1HB  LYS C3559     -27.658  11.212 -35.222  1.00  0.210          H  
ATOM  55319 2HB  LYS C3559     -28.257  10.701 -36.796  1.00  0.210          H  
ATOM  55320 1HG  LYS C3559     -26.729   8.812 -36.762  1.00  0.210          H  
ATOM  55321 2HG  LYS C3559     -26.124   9.307 -35.171  1.00  0.210          H  
ATOM  55322 1HD  LYS C3559     -28.477   9.181 -34.360  1.00  0.210          H  
ATOM  55323 2HD  LYS C3559     -28.958   8.545 -35.921  1.00  0.210          H  
ATOM  55324 1HE  LYS C3559     -26.837   7.201 -34.239  1.00  0.210          H  
ATOM  55325 2HE  LYS C3559     -28.539   6.769 -34.123  1.00  0.210          H  
ATOM  55326 1HZ  LYS C3559     -27.352   5.346 -35.655  1.00  0.210          H  
ATOM  55327 2HZ  LYS C3559     -28.484   6.231 -36.442  1.00  0.210          H  
ATOM  55328 3HZ  LYS C3559     -26.878   6.640 -36.552  1.00  0.210          H  
ATOM  55329  N   MET C3560     -27.112  13.851 -36.666  1.00  0.110          N  
ATOM  55330  CA  MET C3560     -27.714  15.005 -37.289  1.00  0.130          C  
ATOM  55331  C   MET C3560     -26.811  15.461 -38.454  1.00  0.130          C  
ATOM  55332  O   MET C3560     -27.279  15.604 -39.595  1.00  0.140          O  
ATOM  55333  CB  MET C3560     -27.863  16.117 -36.253  1.00  0.170          C  
ATOM  55334  CG  MET C3560     -28.679  17.309 -36.690  1.00  0.170          C  
ATOM  55335  SD  MET C3560     -30.406  16.919 -36.837  1.00  0.170          S  
ATOM  55336  CE  MET C3560     -30.928  16.991 -35.100  1.00  0.170          C  
ATOM  55337  H   MET C3560     -26.904  13.830 -35.666  1.00  0.130          H  
ATOM  55338  HA  MET C3560     -28.680  14.739 -37.692  1.00  0.160          H  
ATOM  55339 1HB  MET C3560     -28.284  15.706 -35.345  1.00  0.210          H  
ATOM  55340 2HB  MET C3560     -26.881  16.474 -35.997  1.00  0.210          H  
ATOM  55341 1HG  MET C3560     -28.561  18.112 -35.961  1.00  0.210          H  
ATOM  55342 2HG  MET C3560     -28.321  17.671 -37.650  1.00  0.210          H  
ATOM  55343 1HE  MET C3560     -31.985  16.785 -35.017  1.00  0.210          H  
ATOM  55344 2HE  MET C3560     -30.375  16.263 -34.514  1.00  0.210          H  
ATOM  55345 3HE  MET C3560     -30.728  17.991 -34.701  1.00  0.210          H  
ATOM  55346  N   SER C3561     -25.502  15.578 -38.216  1.00  0.120          N  
ATOM  55347  CA  SER C3561     -24.630  16.021 -39.297  1.00  0.130          C  
ATOM  55348  C   SER C3561     -24.563  15.034 -40.472  1.00  0.150          C  
ATOM  55349  O   SER C3561     -24.656  15.426 -41.636  1.00  0.190          O  
ATOM  55350  CB  SER C3561     -23.209  16.232 -38.801  1.00  0.180          C  
ATOM  55351  OG  SER C3561     -23.097  17.306 -37.909  1.00  0.180          O  
ATOM  55352  H   SER C3561     -25.122  15.417 -37.279  1.00  0.140          H  
ATOM  55353  HA  SER C3561     -25.002  16.975 -39.650  1.00  0.160          H  
ATOM  55354 1HB  SER C3561     -22.863  15.318 -38.314  1.00  0.210          H  
ATOM  55355 2HB  SER C3561     -22.571  16.405 -39.652  1.00  0.210          H  
ATOM  55356  HG  SER C3561     -22.162  17.363 -37.696  1.00  0.210          H  
ATOM  55357  N   GLU C3562     -24.464  13.739 -40.183  1.00  0.140          N  
ATOM  55358  CA  GLU C3562     -24.295  12.758 -41.247  1.00  0.150          C  
ATOM  55359  C   GLU C3562     -25.563  12.207 -41.885  1.00  0.130          C  
ATOM  55360  O   GLU C3562     -25.515  11.801 -43.044  1.00  0.180          O  
ATOM  55361  CB  GLU C3562     -23.445  11.615 -40.723  1.00  0.210          C  
ATOM  55362  CG  GLU C3562     -22.034  12.033 -40.416  1.00  0.210          C  
ATOM  55363  CD  GLU C3562     -21.198  10.955 -39.860  1.00  0.210          C  
ATOM  55364  OE1 GLU C3562     -21.311   9.820 -40.268  1.00  0.210          O  
ATOM  55365  OE2 GLU C3562     -20.402  11.276 -39.015  1.00  0.210          O  
ATOM  55366  H   GLU C3562     -24.416  13.442 -39.207  1.00  0.170          H  
ATOM  55367  HA  GLU C3562     -23.728  13.243 -42.037  1.00  0.180          H  
ATOM  55368 1HB  GLU C3562     -23.869  11.286 -39.788  1.00  0.250          H  
ATOM  55369 2HB  GLU C3562     -23.450  10.777 -41.422  1.00  0.250          H  
ATOM  55370 1HG  GLU C3562     -21.568  12.406 -41.328  1.00  0.250          H  
ATOM  55371 2HG  GLU C3562     -22.065  12.854 -39.699  1.00  0.250          H  
ATOM  55372  N   CYS C3563     -26.679  12.180 -41.166  1.00  0.130          N  
ATOM  55373  CA  CYS C3563     -27.917  11.636 -41.700  1.00  0.140          C  
ATOM  55374  C   CYS C3563     -28.861  12.741 -42.180  1.00  0.140          C  
ATOM  55375  O   CYS C3563     -29.682  12.518 -43.067  1.00  0.120          O  
ATOM  55376  CB  CYS C3563     -28.654  10.803 -40.643  1.00  0.190          C  
ATOM  55377  SG  CYS C3563     -27.732   9.386 -39.965  1.00  0.190          S  
ATOM  55378  H   CYS C3563     -26.670  12.500 -40.207  1.00  0.160          H  
ATOM  55379  HA  CYS C3563     -27.669  10.996 -42.546  1.00  0.170          H  
ATOM  55380 1HB  CYS C3563     -28.941  11.448 -39.812  1.00  0.230          H  
ATOM  55381 2HB  CYS C3563     -29.571  10.416 -41.077  1.00  0.230          H  
ATOM  55382  N   VAL C3564     -28.773  13.953 -41.600  1.00  0.150          N  
ATOM  55383  CA  VAL C3564     -29.706  15.033 -41.942  1.00  0.140          C  
ATOM  55384  C   VAL C3564     -29.049  16.080 -42.831  1.00  0.140          C  
ATOM  55385  O   VAL C3564     -29.582  16.427 -43.880  1.00  0.140          O  
ATOM  55386  CB  VAL C3564     -30.290  15.695 -40.671  1.00  0.200          C  
ATOM  55387  CG1 VAL C3564     -31.187  16.891 -41.046  1.00  0.200          C  
ATOM  55388  CG2 VAL C3564     -31.066  14.625 -39.880  1.00  0.200          C  
ATOM  55389  H   VAL C3564     -28.071  14.149 -40.886  1.00  0.180          H  
ATOM  55390  HA  VAL C3564     -30.543  14.601 -42.493  1.00  0.170          H  
ATOM  55391  HB  VAL C3564     -29.501  16.086 -40.066  1.00  0.240          H  
ATOM  55392 1HG1 VAL C3564     -31.577  17.346 -40.143  1.00  0.240          H  
ATOM  55393 2HG1 VAL C3564     -30.622  17.638 -41.596  1.00  0.240          H  
ATOM  55394 3HG1 VAL C3564     -32.014  16.540 -41.672  1.00  0.240          H  
ATOM  55395 1HG2 VAL C3564     -31.476  15.058 -38.977  1.00  0.240          H  
ATOM  55396 2HG2 VAL C3564     -31.872  14.240 -40.497  1.00  0.240          H  
ATOM  55397 3HG2 VAL C3564     -30.392  13.812 -39.613  1.00  0.240          H  
ATOM  55398  N   LEU C3565     -27.855  16.530 -42.454  1.00  0.150          N  
ATOM  55399  CA  LEU C3565     -27.158  17.585 -43.199  1.00  0.140          C  
ATOM  55400  C   LEU C3565     -26.411  17.019 -44.424  1.00  0.130          C  
ATOM  55401  O   LEU C3565     -25.732  17.758 -45.138  1.00  0.160          O  
ATOM  55402  CB  LEU C3565     -26.143  18.330 -42.306  1.00  0.200          C  
ATOM  55403  CG  LEU C3565     -26.641  19.470 -41.369  1.00  0.200          C  
ATOM  55404  CD1 LEU C3565     -27.589  18.920 -40.301  1.00  0.200          C  
ATOM  55405  CD2 LEU C3565     -25.437  20.142 -40.696  1.00  0.200          C  
ATOM  55406  H   LEU C3565     -27.480  16.189 -41.563  1.00  0.180          H  
ATOM  55407  HA  LEU C3565     -27.897  18.300 -43.557  1.00  0.170          H  
ATOM  55408 1HB  LEU C3565     -25.625  17.618 -41.714  1.00  0.240          H  
ATOM  55409 2HB  LEU C3565     -25.437  18.794 -42.959  1.00  0.240          H  
ATOM  55410  HG  LEU C3565     -27.156  20.195 -41.948  1.00  0.240          H  
ATOM  55411 1HD1 LEU C3565     -27.896  19.733 -39.668  1.00  0.240          H  
ATOM  55412 2HD1 LEU C3565     -28.458  18.469 -40.752  1.00  0.240          H  
ATOM  55413 3HD1 LEU C3565     -27.071  18.183 -39.698  1.00  0.240          H  
ATOM  55414 1HD2 LEU C3565     -25.782  20.955 -40.050  1.00  0.240          H  
ATOM  55415 2HD2 LEU C3565     -24.893  19.414 -40.089  1.00  0.240          H  
ATOM  55416 3HD2 LEU C3565     -24.761  20.548 -41.451  1.00  0.240          H  
ATOM  55417  N   GLY C3566     -26.533  15.712 -44.652  1.00  0.210          N  
ATOM  55418  CA  GLY C3566     -25.878  15.009 -45.746  1.00  0.240          C  
ATOM  55419  C   GLY C3566     -26.496  13.631 -45.987  1.00  0.160          C  
ATOM  55420  O   GLY C3566     -27.686  13.411 -45.736  1.00  0.280          O  
ATOM  55421  H   GLY C3566     -27.103  15.179 -44.009  1.00  0.250          H  
ATOM  55422 1HA  GLY C3566     -25.936  15.606 -46.652  1.00  0.290          H  
ATOM  55423 2HA  GLY C3566     -24.827  14.881 -45.508  1.00  0.290          H  
ATOM  55424  N   GLN C3567     -25.701  12.743 -46.582  1.00  0.230          N  
ATOM  55425  CA  GLN C3567     -26.100  11.379 -46.927  1.00  0.170          C  
ATOM  55426  C   GLN C3567     -25.010  10.438 -46.454  1.00  0.170          C  
ATOM  55427  O   GLN C3567     -23.834  10.669 -46.745  1.00  0.200          O  
ATOM  55428  CB  GLN C3567     -26.306  11.217 -48.431  1.00  0.260          C  
ATOM  55429  CG  GLN C3567     -26.744   9.821 -48.829  1.00  0.260          C  
ATOM  55430  CD  GLN C3567     -27.022   9.697 -50.290  1.00  0.260          C  
ATOM  55431  OE1 GLN C3567     -26.494  10.473 -51.103  1.00  0.260          O  
ATOM  55432  NE2 GLN C3567     -27.856   8.734 -50.629  1.00  0.260          N  
ATOM  55433  H   GLN C3567     -24.746  13.014 -46.771  1.00  0.280          H  
ATOM  55434  HA  GLN C3567     -27.022  11.126 -46.407  1.00  0.200          H  
ATOM  55435 1HB  GLN C3567     -27.069  11.917 -48.774  1.00  0.310          H  
ATOM  55436 2HB  GLN C3567     -25.381  11.449 -48.956  1.00  0.310          H  
ATOM  55437 1HG  GLN C3567     -25.962   9.099 -48.578  1.00  0.310          H  
ATOM  55438 2HG  GLN C3567     -27.667   9.570 -48.291  1.00  0.310          H  
ATOM  55439 1HE2 GLN C3567     -28.133   8.579 -51.602  1.00  0.310          H  
ATOM  55440 2HE2 GLN C3567     -28.256   8.125 -49.904  1.00  0.310          H  
ATOM  55441  N   SER C3568     -25.388   9.395 -45.725  1.00  0.170          N  
ATOM  55442  CA  SER C3568     -24.390   8.483 -45.188  1.00  0.220          C  
ATOM  55443  C   SER C3568     -24.096   7.285 -46.070  1.00  0.210          C  
ATOM  55444  O   SER C3568     -24.979   6.739 -46.731  1.00  0.210          O  
ATOM  55445  CB  SER C3568     -24.787   7.988 -43.831  1.00  0.290          C  
ATOM  55446  OG  SER C3568     -23.839   7.066 -43.366  1.00  0.290          O  
ATOM  55447  H   SER C3568     -26.386   9.236 -45.534  1.00  0.200          H  
ATOM  55448  HA  SER C3568     -23.463   9.044 -45.072  1.00  0.260          H  
ATOM  55449 1HB  SER C3568     -24.862   8.832 -43.139  1.00  0.350          H  
ATOM  55450 2HB  SER C3568     -25.766   7.515 -43.891  1.00  0.350          H  
ATOM  55451  HG  SER C3568     -24.106   6.869 -42.461  1.00  0.350          H  
ATOM  55452  N   LYS C3569     -22.837   6.859 -46.043  1.00  0.240          N  
ATOM  55453  CA  LYS C3569     -22.383   5.667 -46.745  1.00  0.250          C  
ATOM  55454  C   LYS C3569     -22.077   4.534 -45.769  1.00  0.330          C  
ATOM  55455  O   LYS C3569     -21.508   3.511 -46.150  1.00  0.340          O  
ATOM  55456  CB  LYS C3569     -21.137   5.994 -47.573  1.00  0.350          C  
ATOM  55457  CG  LYS C3569     -21.345   7.069 -48.675  1.00  0.350          C  
ATOM  55458  CD  LYS C3569     -22.329   6.622 -49.778  1.00  0.350          C  
ATOM  55459  CE  LYS C3569     -21.727   5.559 -50.700  1.00  0.350          C  
ATOM  55460  NZ  LYS C3569     -22.698   5.122 -51.709  1.00  0.350          N  
ATOM  55461  H   LYS C3569     -22.175   7.388 -45.493  1.00  0.290          H  
ATOM  55462  HA  LYS C3569     -23.181   5.313 -47.390  1.00  0.300          H  
ATOM  55463 1HB  LYS C3569     -20.365   6.372 -46.903  1.00  0.420          H  
ATOM  55464 2HB  LYS C3569     -20.744   5.087 -48.018  1.00  0.420          H  
ATOM  55465 1HG  LYS C3569     -21.739   7.978 -48.213  1.00  0.420          H  
ATOM  55466 2HG  LYS C3569     -20.385   7.307 -49.131  1.00  0.420          H  
ATOM  55467 1HD  LYS C3569     -23.259   6.256 -49.359  1.00  0.420          H  
ATOM  55468 2HD  LYS C3569     -22.574   7.490 -50.391  1.00  0.420          H  
ATOM  55469 1HE  LYS C3569     -20.860   5.978 -51.205  1.00  0.420          H  
ATOM  55470 2HE  LYS C3569     -21.421   4.693 -50.127  1.00  0.420          H  
ATOM  55471 1HZ  LYS C3569     -22.292   4.430 -52.313  1.00  0.420          H  
ATOM  55472 2HZ  LYS C3569     -23.495   4.731 -51.235  1.00  0.420          H  
ATOM  55473 3HZ  LYS C3569     -23.019   5.922 -52.276  1.00  0.420          H  
ATOM  55474  N   ARG C3570     -22.410   4.751 -44.501  1.00  0.400          N  
ATOM  55475  CA  ARG C3570     -22.166   3.781 -43.443  1.00  0.490          C  
ATOM  55476  C   ARG C3570     -23.349   2.819 -43.323  1.00  0.580          C  
ATOM  55477  O   ARG C3570     -24.507   3.238 -43.198  1.00  0.960          O  
ATOM  55478  CB  ARG C3570     -21.915   4.514 -42.139  1.00  0.650          C  
ATOM  55479  CG  ARG C3570     -20.638   5.341 -42.122  1.00  0.650          C  
ATOM  55480  CD  ARG C3570     -20.582   6.289 -40.963  1.00  0.650          C  
ATOM  55481  NE  ARG C3570     -20.486   5.612 -39.687  1.00  0.650          N  
ATOM  55482  CZ  ARG C3570     -20.540   6.225 -38.486  1.00  0.650          C  
ATOM  55483  NH1 ARG C3570     -20.686   7.537 -38.394  1.00  0.650          N  
ATOM  55484  NH2 ARG C3570     -20.448   5.493 -37.390  1.00  0.650          N  
ATOM  55485  H   ARG C3570     -22.890   5.620 -44.276  1.00  0.480          H  
ATOM  55486  HA  ARG C3570     -21.272   3.207 -43.693  1.00  0.590          H  
ATOM  55487 1HB  ARG C3570     -22.726   5.189 -41.943  1.00  0.780          H  
ATOM  55488 2HB  ARG C3570     -21.865   3.797 -41.320  1.00  0.780          H  
ATOM  55489 1HG  ARG C3570     -19.778   4.671 -42.052  1.00  0.780          H  
ATOM  55490 2HG  ARG C3570     -20.568   5.922 -43.041  1.00  0.780          H  
ATOM  55491 1HD  ARG C3570     -19.709   6.935 -41.074  1.00  0.780          H  
ATOM  55492 2HD  ARG C3570     -21.487   6.904 -40.959  1.00  0.780          H  
ATOM  55493  HE  ARG C3570     -20.362   4.604 -39.695  1.00  0.780          H  
ATOM  55494 1HH1 ARG C3570     -20.775   8.134 -39.232  1.00  0.780          H  
ATOM  55495 2HH1 ARG C3570     -20.731   7.977 -37.494  1.00  0.780          H  
ATOM  55496 1HH2 ARG C3570     -20.343   4.491 -37.475  1.00  0.780          H  
ATOM  55497 2HH2 ARG C3570     -20.491   5.924 -36.479  1.00  0.780          H  
ATOM  55498  N   VAL C3571     -23.069   1.527 -43.326  1.00  0.550          N  
ATOM  55499  CA  VAL C3571     -24.141   0.550 -43.240  1.00  0.560          C  
ATOM  55500  C   VAL C3571     -24.825   0.589 -41.887  1.00  0.830          C  
ATOM  55501  O   VAL C3571     -24.185   0.736 -40.841  1.00  1.910          O  
ATOM  55502  CB  VAL C3571     -23.632  -0.860 -43.584  1.00  0.780          C  
ATOM  55503  CG1 VAL C3571     -24.723  -1.916 -43.358  1.00  0.780          C  
ATOM  55504  CG2 VAL C3571     -23.224  -0.874 -45.031  1.00  0.780          C  
ATOM  55505  H   VAL C3571     -22.108   1.229 -43.414  1.00  0.660          H  
ATOM  55506  HA  VAL C3571     -24.887   0.807 -43.994  1.00  0.670          H  
ATOM  55507  HB  VAL C3571     -22.784  -1.113 -42.959  1.00  0.940          H  
ATOM  55508 1HG1 VAL C3571     -24.334  -2.875 -43.638  1.00  0.940          H  
ATOM  55509 2HG1 VAL C3571     -25.018  -1.944 -42.312  1.00  0.940          H  
ATOM  55510 3HG1 VAL C3571     -25.595  -1.696 -43.974  1.00  0.940          H  
ATOM  55511 1HG2 VAL C3571     -22.872  -1.869 -45.290  1.00  0.940          H  
ATOM  55512 2HG2 VAL C3571     -24.083  -0.627 -45.651  1.00  0.940          H  
ATOM  55513 3HG2 VAL C3571     -22.434  -0.145 -45.203  1.00  0.940          H  
ATOM  55514  N   ASP C3572     -26.148   0.634 -41.950  1.00  0.340          N  
ATOM  55515  CA  ASP C3572     -27.094   0.685 -40.849  1.00  0.310          C  
ATOM  55516  C   ASP C3572     -26.892   1.850 -39.884  1.00  0.330          C  
ATOM  55517  O   ASP C3572     -27.488   1.878 -38.805  1.00  0.350          O  
ATOM  55518  CB  ASP C3572     -27.117  -0.640 -40.104  1.00  0.450          C  
ATOM  55519  CG  ASP C3572     -27.558  -1.769 -41.026  1.00  0.450          C  
ATOM  55520  OD1 ASP C3572     -28.025  -1.476 -42.111  1.00  0.450          O  
ATOM  55521  OD2 ASP C3572     -27.456  -2.899 -40.640  1.00  0.450          O  
ATOM  55522  H   ASP C3572     -26.569   0.546 -42.867  1.00  0.410          H  
ATOM  55523  HA  ASP C3572     -28.080   0.805 -41.289  1.00  0.370          H  
ATOM  55524 1HB  ASP C3572     -26.124  -0.861 -39.707  1.00  0.540          H  
ATOM  55525 2HB  ASP C3572     -27.807  -0.577 -39.263  1.00  0.540          H  
ATOM  55526  N   PHE C3573     -26.092   2.843 -40.273  1.00  0.390          N  
ATOM  55527  CA  PHE C3573     -25.864   3.992 -39.415  1.00  0.500          C  
ATOM  55528  C   PHE C3573     -27.115   4.830 -39.260  1.00  0.650          C  
ATOM  55529  O   PHE C3573     -27.489   5.223 -38.152  1.00  1.660          O  
ATOM  55530  CB  PHE C3573     -24.683   4.820 -39.895  1.00  0.660          C  
ATOM  55531  CG  PHE C3573     -24.446   6.048 -39.070  1.00  0.660          C  
ATOM  55532  CD1 PHE C3573     -24.018   5.968 -37.752  1.00  0.660          C  
ATOM  55533  CD2 PHE C3573     -24.641   7.284 -39.611  1.00  0.660          C  
ATOM  55534  CE1 PHE C3573     -23.822   7.118 -37.010  1.00  0.660          C  
ATOM  55535  CE2 PHE C3573     -24.447   8.416 -38.885  1.00  0.660          C  
ATOM  55536  CZ  PHE C3573     -24.043   8.341 -37.583  1.00  0.660          C  
ATOM  55537  H   PHE C3573     -25.628   2.797 -41.189  1.00  0.470          H  
ATOM  55538  HA  PHE C3573     -25.600   3.614 -38.429  1.00  0.600          H  
ATOM  55539 1HB  PHE C3573     -23.790   4.206 -39.865  1.00  0.790          H  
ATOM  55540 2HB  PHE C3573     -24.851   5.118 -40.929  1.00  0.790          H  
ATOM  55541  HD1 PHE C3573     -23.847   4.990 -37.302  1.00  0.790          H  
ATOM  55542  HD2 PHE C3573     -24.961   7.361 -40.635  1.00  0.790          H  
ATOM  55543  HE1 PHE C3573     -23.496   7.055 -35.973  1.00  0.790          H  
ATOM  55544  HE2 PHE C3573     -24.628   9.368 -39.346  1.00  0.790          H  
ATOM  55545  HZ  PHE C3573     -23.900   9.247 -37.006  1.00  0.790          H  
ATOM  55546  N   CYS C3574     -27.762   5.107 -40.376  1.00  0.560          N  
ATOM  55547  CA  CYS C3574     -28.945   5.941 -40.454  1.00  0.390          C  
ATOM  55548  C   CYS C3574     -30.133   5.036 -40.766  1.00  0.360          C  
ATOM  55549  O   CYS C3574     -30.916   5.312 -41.671  1.00  0.250          O  
ATOM  55550  CB  CYS C3574     -28.833   6.952 -41.584  1.00  0.610          C  
ATOM  55551  SG  CYS C3574     -27.446   8.118 -41.524  1.00  0.610          S  
ATOM  55552  H   CYS C3574     -27.416   4.710 -41.234  1.00  0.670          H  
ATOM  55553  HA  CYS C3574     -29.109   6.448 -39.505  1.00  0.470          H  
ATOM  55554 1HB  CYS C3574     -28.753   6.399 -42.509  1.00  0.740          H  
ATOM  55555 2HB  CYS C3574     -29.752   7.531 -41.624  1.00  0.740          H  
ATOM  55556  N   GLY C3575     -30.213   3.901 -40.081  1.00  0.540          N  
ATOM  55557  CA  GLY C3575     -31.305   2.961 -40.287  1.00  0.520          C  
ATOM  55558  C   GLY C3575     -30.924   1.873 -41.277  1.00  0.450          C  
ATOM  55559  O   GLY C3575     -29.990   2.039 -42.061  1.00  0.400          O  
ATOM  55560  H   GLY C3575     -29.515   3.711 -39.368  1.00  0.650          H  
ATOM  55561 1HA  GLY C3575     -31.584   2.512 -39.333  1.00  0.620          H  
ATOM  55562 2HA  GLY C3575     -32.177   3.499 -40.656  1.00  0.620          H  
ATOM  55563  N   LYS C3576     -31.609   0.731 -41.194  1.00  0.570          N  
ATOM  55564  CA  LYS C3576     -31.364  -0.391 -42.102  1.00  0.520          C  
ATOM  55565  C   LYS C3576     -31.762  -0.033 -43.532  1.00  0.500          C  
ATOM  55566  O   LYS C3576     -32.840   0.534 -43.754  1.00  0.510          O  
ATOM  55567  CB  LYS C3576     -32.110  -1.641 -41.636  1.00  0.750          C  
ATOM  55568  CG  LYS C3576     -31.830  -2.918 -42.466  1.00  0.750          C  
ATOM  55569  CD  LYS C3576     -32.531  -4.119 -41.840  1.00  0.750          C  
ATOM  55570  CE  LYS C3576     -32.404  -5.412 -42.667  1.00  0.750          C  
ATOM  55571  NZ  LYS C3576     -31.009  -5.993 -42.682  1.00  0.750          N  
ATOM  55572  H   LYS C3576     -32.341   0.652 -40.504  1.00  0.680          H  
ATOM  55573  HA  LYS C3576     -30.294  -0.611 -42.103  1.00  0.620          H  
ATOM  55574 1HB  LYS C3576     -31.836  -1.855 -40.604  1.00  0.900          H  
ATOM  55575 2HB  LYS C3576     -33.182  -1.452 -41.661  1.00  0.900          H  
ATOM  55576 1HG  LYS C3576     -32.195  -2.794 -43.491  1.00  0.900          H  
ATOM  55577 2HG  LYS C3576     -30.749  -3.096 -42.504  1.00  0.900          H  
ATOM  55578 1HD  LYS C3576     -32.103  -4.298 -40.853  1.00  0.900          H  
ATOM  55579 2HD  LYS C3576     -33.589  -3.888 -41.719  1.00  0.900          H  
ATOM  55580 1HE  LYS C3576     -33.075  -6.147 -42.230  1.00  0.900          H  
ATOM  55581 2HE  LYS C3576     -32.713  -5.218 -43.694  1.00  0.900          H  
ATOM  55582 1HZ  LYS C3576     -31.045  -6.854 -43.216  1.00  0.900          H  
ATOM  55583 2HZ  LYS C3576     -30.302  -5.362 -43.120  1.00  0.900          H  
ATOM  55584 3HZ  LYS C3576     -30.713  -6.197 -41.745  1.00  0.900          H  
ATOM  55585  N   GLY C3577     -30.918  -0.404 -44.491  1.00  0.500          N  
ATOM  55586  CA  GLY C3577     -31.168  -0.139 -45.908  1.00  0.450          C  
ATOM  55587  C   GLY C3577     -30.178   0.878 -46.426  1.00  0.370          C  
ATOM  55588  O   GLY C3577     -29.303   1.339 -45.694  1.00  0.390          O  
ATOM  55589  H   GLY C3577     -30.058  -0.872 -44.215  1.00  0.600          H  
ATOM  55590 1HA  GLY C3577     -31.084  -1.043 -46.489  1.00  0.540          H  
ATOM  55591 2HA  GLY C3577     -32.180   0.234 -46.045  1.00  0.540          H  
ATOM  55592  N   TYR C3578     -30.267   1.223 -47.697  1.00  0.290          N  
ATOM  55593  CA  TYR C3578     -29.313   2.187 -48.207  1.00  0.230          C  
ATOM  55594  C   TYR C3578     -29.849   3.568 -47.862  1.00  0.170          C  
ATOM  55595  O   TYR C3578     -30.989   3.911 -48.165  1.00  0.180          O  
ATOM  55596  CB  TYR C3578     -29.104   2.045 -49.708  1.00  0.350          C  
ATOM  55597  CG  TYR C3578     -28.411   0.791 -50.162  1.00  0.350          C  
ATOM  55598  CD1 TYR C3578     -29.158  -0.285 -50.594  1.00  0.350          C  
ATOM  55599  CD2 TYR C3578     -27.034   0.719 -50.162  1.00  0.350          C  
ATOM  55600  CE1 TYR C3578     -28.540  -1.430 -51.037  1.00  0.350          C  
ATOM  55601  CE2 TYR C3578     -26.407  -0.434 -50.592  1.00  0.350          C  
ATOM  55602  CZ  TYR C3578     -27.154  -1.503 -51.031  1.00  0.350          C  
ATOM  55603  OH  TYR C3578     -26.524  -2.649 -51.453  1.00  0.350          O  
ATOM  55604  H   TYR C3578     -30.994   0.817 -48.292  1.00  0.350          H  
ATOM  55605  HA  TYR C3578     -28.356   2.055 -47.704  1.00  0.280          H  
ATOM  55606 1HB  TYR C3578     -30.039   2.089 -50.204  1.00  0.420          H  
ATOM  55607 2HB  TYR C3578     -28.523   2.875 -50.042  1.00  0.420          H  
ATOM  55608  HD1 TYR C3578     -30.228  -0.225 -50.580  1.00  0.420          H  
ATOM  55609  HD2 TYR C3578     -26.442   1.568 -49.822  1.00  0.420          H  
ATOM  55610  HE1 TYR C3578     -29.138  -2.276 -51.377  1.00  0.420          H  
ATOM  55611  HE2 TYR C3578     -25.319  -0.496 -50.591  1.00  0.420          H  
ATOM  55612  HH  TYR C3578     -27.178  -3.258 -51.813  1.00  0.420          H  
ATOM  55613  N   HIS C3579     -29.051   4.385 -47.209  1.00  0.210          N  
ATOM  55614  CA  HIS C3579     -29.558   5.687 -46.777  1.00  0.180          C  
ATOM  55615  C   HIS C3579     -29.775   6.690 -47.887  1.00  0.130          C  
ATOM  55616  O   HIS C3579     -28.846   6.952 -48.653  1.00  0.100          O  
ATOM  55617  CB  HIS C3579     -28.594   6.308 -45.767  1.00  0.260          C  
ATOM  55618  CG  HIS C3579     -29.081   7.585 -45.182  1.00  0.260          C  
ATOM  55619  ND1 HIS C3579     -28.403   8.790 -45.333  1.00  0.260          N  
ATOM  55620  CD2 HIS C3579     -30.170   7.857 -44.429  1.00  0.260          C  
ATOM  55621  CE1 HIS C3579     -29.067   9.734 -44.691  1.00  0.260          C  
ATOM  55622  NE2 HIS C3579     -30.125   9.187 -44.124  1.00  0.260          N  
ATOM  55623  H   HIS C3579     -28.107   4.102 -46.975  1.00  0.250          H  
ATOM  55624  HA  HIS C3579     -30.516   5.553 -46.291  1.00  0.220          H  
ATOM  55625 1HB  HIS C3579     -28.415   5.605 -44.952  1.00  0.320          H  
ATOM  55626 2HB  HIS C3579     -27.633   6.501 -46.250  1.00  0.320          H  
ATOM  55627  HD2 HIS C3579     -30.935   7.146 -44.098  1.00  0.320          H  
ATOM  55628  HE1 HIS C3579     -28.780  10.782 -44.629  1.00  0.320          H  
ATOM  55629  HE2 HIS C3579     -30.814   9.672 -43.532  1.00  0.320          H  
ATOM  55630  N   LEU C3580     -30.985   7.275 -47.947  1.00  0.140          N  
ATOM  55631  CA  LEU C3580     -31.268   8.330 -48.901  1.00  0.150          C  
ATOM  55632  C   LEU C3580     -31.314   9.677 -48.192  1.00  0.170          C  
ATOM  55633  O   LEU C3580     -30.620  10.599 -48.614  1.00  0.200          O  
ATOM  55634  CB  LEU C3580     -32.597   8.079 -49.645  1.00  0.210          C  
ATOM  55635  CG  LEU C3580     -32.665   6.830 -50.589  1.00  0.210          C  
ATOM  55636  CD1 LEU C3580     -34.074   6.662 -51.090  1.00  0.210          C  
ATOM  55637  CD2 LEU C3580     -31.738   7.037 -51.818  1.00  0.210          C  
ATOM  55638  H   LEU C3580     -31.741   7.010 -47.308  1.00  0.170          H  
ATOM  55639  HA  LEU C3580     -30.463   8.371 -49.624  1.00  0.180          H  
ATOM  55640 1HB  LEU C3580     -33.385   7.965 -48.897  1.00  0.250          H  
ATOM  55641 2HB  LEU C3580     -32.827   8.962 -50.241  1.00  0.250          H  
ATOM  55642  HG  LEU C3580     -32.369   5.928 -50.040  1.00  0.250          H  
ATOM  55643 1HD1 LEU C3580     -34.114   5.802 -51.751  1.00  0.250          H  
ATOM  55644 2HD1 LEU C3580     -34.748   6.509 -50.245  1.00  0.250          H  
ATOM  55645 3HD1 LEU C3580     -34.375   7.544 -51.640  1.00  0.250          H  
ATOM  55646 1HD2 LEU C3580     -31.816   6.178 -52.473  1.00  0.250          H  
ATOM  55647 2HD2 LEU C3580     -32.045   7.927 -52.367  1.00  0.250          H  
ATOM  55648 3HD2 LEU C3580     -30.702   7.149 -51.506  1.00  0.250          H  
ATOM  55649  N   MET C3581     -32.103   9.786 -47.111  1.00  0.180          N  
ATOM  55650  CA  MET C3581     -32.288  11.062 -46.391  1.00  0.200          C  
ATOM  55651  C   MET C3581     -32.868  10.868 -45.001  1.00  0.210          C  
ATOM  55652  O   MET C3581     -33.449   9.821 -44.728  1.00  0.230          O  
ATOM  55653  CB  MET C3581     -33.211  11.994 -47.195  1.00  0.270          C  
ATOM  55654  CG  MET C3581     -34.633  11.453 -47.439  1.00  0.270          C  
ATOM  55655  SD  MET C3581     -35.656  12.545 -48.467  1.00  0.270          S  
ATOM  55656  CE  MET C3581     -37.213  11.628 -48.658  1.00  0.270          C  
ATOM  55657  H   MET C3581     -32.599   8.951 -46.789  1.00  0.220          H  
ATOM  55658  HA  MET C3581     -31.314  11.535 -46.270  1.00  0.240          H  
ATOM  55659 1HB  MET C3581     -33.315  12.940 -46.661  1.00  0.330          H  
ATOM  55660 2HB  MET C3581     -32.775  12.214 -48.140  1.00  0.330          H  
ATOM  55661 1HG  MET C3581     -34.567  10.484 -47.928  1.00  0.330          H  
ATOM  55662 2HG  MET C3581     -35.125  11.327 -46.481  1.00  0.330          H  
ATOM  55663 1HE  MET C3581     -37.911  12.200 -49.256  1.00  0.330          H  
ATOM  55664 2HE  MET C3581     -37.013  10.682 -49.154  1.00  0.330          H  
ATOM  55665 3HE  MET C3581     -37.652  11.441 -47.694  1.00  0.330          H  
ATOM  55666  N   SER C3582     -32.716  11.864 -44.123  1.00  0.210          N  
ATOM  55667  CA  SER C3582     -33.358  11.783 -42.812  1.00  0.220          C  
ATOM  55668  C   SER C3582     -33.949  13.112 -42.371  1.00  0.220          C  
ATOM  55669  O   SER C3582     -33.509  14.182 -42.798  1.00  0.220          O  
ATOM  55670  CB  SER C3582     -32.405  11.262 -41.761  1.00  0.300          C  
ATOM  55671  OG  SER C3582     -31.934   9.993 -42.125  1.00  0.300          O  
ATOM  55672  H   SER C3582     -32.186  12.692 -44.371  1.00  0.250          H  
ATOM  55673  HA  SER C3582     -34.181  11.076 -42.888  1.00  0.260          H  
ATOM  55674 1HB  SER C3582     -31.587  11.943 -41.615  1.00  0.360          H  
ATOM  55675 2HB  SER C3582     -32.937  11.188 -40.812  1.00  0.360          H  
ATOM  55676  HG  SER C3582     -31.695   9.546 -41.295  1.00  0.360          H  
ATOM  55677  N   PHE C3583     -34.957  13.031 -41.510  1.00  0.240          N  
ATOM  55678  CA  PHE C3583     -35.609  14.214 -40.973  1.00  0.250          C  
ATOM  55679  C   PHE C3583     -35.666  14.168 -39.441  1.00  0.240          C  
ATOM  55680  O   PHE C3583     -36.126  13.172 -38.886  1.00  0.250          O  
ATOM  55681  CB  PHE C3583     -37.041  14.277 -41.511  1.00  0.350          C  
ATOM  55682  CG  PHE C3583     -37.095  14.321 -42.983  1.00  0.350          C  
ATOM  55683  CD1 PHE C3583     -37.316  13.161 -43.696  1.00  0.350          C  
ATOM  55684  CD2 PHE C3583     -36.875  15.488 -43.680  1.00  0.350          C  
ATOM  55685  CE1 PHE C3583     -37.324  13.187 -45.053  1.00  0.350          C  
ATOM  55686  CE2 PHE C3583     -36.879  15.491 -45.034  1.00  0.350          C  
ATOM  55687  CZ  PHE C3583     -37.099  14.355 -45.715  1.00  0.350          C  
ATOM  55688  H   PHE C3583     -35.283  12.096 -41.254  1.00  0.290          H  
ATOM  55689  HA  PHE C3583     -35.063  15.080 -41.328  1.00  0.300          H  
ATOM  55690 1HB  PHE C3583     -37.588  13.405 -41.184  1.00  0.420          H  
ATOM  55691 2HB  PHE C3583     -37.553  15.123 -41.122  1.00  0.420          H  
ATOM  55692  HD1 PHE C3583     -37.478  12.220 -43.160  1.00  0.420          H  
ATOM  55693  HD2 PHE C3583     -36.679  16.408 -43.151  1.00  0.420          H  
ATOM  55694  HE1 PHE C3583     -37.496  12.287 -45.604  1.00  0.420          H  
ATOM  55695  HE2 PHE C3583     -36.691  16.396 -45.574  1.00  0.420          H  
ATOM  55696  HZ  PHE C3583     -37.096  14.380 -46.798  1.00  0.420          H  
ATOM  55697  N   PRO C3584     -35.122  15.147 -38.714  1.00  0.230          N  
ATOM  55698  CA  PRO C3584     -35.174  15.194 -37.276  1.00  0.220          C  
ATOM  55699  C   PRO C3584     -36.553  15.636 -36.832  1.00  0.240          C  
ATOM  55700  O   PRO C3584     -37.198  16.422 -37.531  1.00  0.260          O  
ATOM  55701  CB  PRO C3584     -34.110  16.231 -36.945  1.00  0.330          C  
ATOM  55702  CG  PRO C3584     -34.106  17.160 -38.143  1.00  0.330          C  
ATOM  55703  CD  PRO C3584     -34.415  16.267 -39.330  1.00  0.330          C  
ATOM  55704  HA  PRO C3584     -34.918  14.212 -36.851  1.00  0.260          H  
ATOM  55705 1HB  PRO C3584     -34.364  16.739 -36.000  1.00  0.400          H  
ATOM  55706 2HB  PRO C3584     -33.156  15.718 -36.791  1.00  0.400          H  
ATOM  55707 1HG  PRO C3584     -34.860  17.955 -38.021  1.00  0.400          H  
ATOM  55708 2HG  PRO C3584     -33.136  17.663 -38.227  1.00  0.400          H  
ATOM  55709 1HD  PRO C3584     -35.050  16.818 -39.990  1.00  0.400          H  
ATOM  55710 2HD  PRO C3584     -33.522  15.926 -39.820  1.00  0.400          H  
ATOM  55711  N   GLN C3585     -36.939  15.204 -35.645  1.00  0.250          N  
ATOM  55712  CA  GLN C3585     -38.105  15.652 -34.899  1.00  0.280          C  
ATOM  55713  C   GLN C3585     -37.642  15.817 -33.452  1.00  0.250          C  
ATOM  55714  O   GLN C3585     -36.839  15.014 -32.967  1.00  0.230          O  
ATOM  55715  CB  GLN C3585     -39.230  14.614 -35.000  1.00  0.380          C  
ATOM  55716  CG  GLN C3585     -39.752  14.366 -36.410  1.00  0.380          C  
ATOM  55717  CD  GLN C3585     -40.634  15.494 -36.921  1.00  0.380          C  
ATOM  55718  OE1 GLN C3585     -41.833  15.495 -36.670  1.00  0.380          O  
ATOM  55719  NE2 GLN C3585     -40.066  16.442 -37.604  1.00  0.380          N  
ATOM  55720  H   GLN C3585     -36.388  14.463 -35.219  1.00  0.300          H  
ATOM  55721  HA  GLN C3585     -38.448  16.614 -35.269  1.00  0.340          H  
ATOM  55722 1HB  GLN C3585     -38.872  13.664 -34.618  1.00  0.460          H  
ATOM  55723 2HB  GLN C3585     -40.067  14.927 -34.383  1.00  0.460          H  
ATOM  55724 1HG  GLN C3585     -38.920  14.241 -37.099  1.00  0.460          H  
ATOM  55725 2HG  GLN C3585     -40.343  13.457 -36.394  1.00  0.460          H  
ATOM  55726 1HE2 GLN C3585     -40.651  17.194 -37.989  1.00  0.460          H  
ATOM  55727 2HE2 GLN C3585     -39.047  16.430 -37.729  1.00  0.460          H  
ATOM  55728  N   SER C3586     -38.141  16.805 -32.732  1.00  0.260          N  
ATOM  55729  CA  SER C3586     -37.744  16.902 -31.333  1.00  0.250          C  
ATOM  55730  C   SER C3586     -38.628  16.055 -30.417  1.00  0.270          C  
ATOM  55731  O   SER C3586     -39.773  15.740 -30.745  1.00  0.290          O  
ATOM  55732  CB  SER C3586     -37.759  18.346 -30.913  1.00  0.350          C  
ATOM  55733  OG  SER C3586     -39.053  18.864 -30.908  1.00  0.350          O  
ATOM  55734  H   SER C3586     -38.799  17.489 -33.129  1.00  0.310          H  
ATOM  55735  HA  SER C3586     -36.719  16.540 -31.237  1.00  0.300          H  
ATOM  55736 1HB  SER C3586     -37.318  18.440 -29.922  1.00  0.420          H  
ATOM  55737 2HB  SER C3586     -37.150  18.908 -31.608  1.00  0.420          H  
ATOM  55738  HG  SER C3586     -39.301  18.996 -31.848  1.00  0.420          H  
ATOM  55739  N   ALA C3587     -38.130  15.772 -29.216  1.00  0.260          N  
ATOM  55740  CA  ALA C3587     -38.898  15.049 -28.217  1.00  0.280          C  
ATOM  55741  C   ALA C3587     -38.403  15.492 -26.837  1.00  0.270          C  
ATOM  55742  O   ALA C3587     -37.328  16.090 -26.737  1.00  0.240          O  
ATOM  55743  CB  ALA C3587     -38.742  13.554 -28.437  1.00  0.380          C  
ATOM  55744  H   ALA C3587     -37.155  16.003 -29.003  1.00  0.310          H  
ATOM  55745  HA  ALA C3587     -39.943  15.324 -28.331  1.00  0.340          H  
ATOM  55746 1HB  ALA C3587     -39.312  12.988 -27.720  1.00  0.460          H  
ATOM  55747 2HB  ALA C3587     -39.092  13.315 -29.433  1.00  0.460          H  
ATOM  55748 3HB  ALA C3587     -37.687  13.297 -28.348  1.00  0.460          H  
ATOM  55749  N   PRO C3588     -39.148  15.291 -25.743  1.00  0.300          N  
ATOM  55750  CA  PRO C3588     -38.679  15.652 -24.430  1.00  0.300          C  
ATOM  55751  C   PRO C3588     -37.350  14.957 -24.201  1.00  0.260          C  
ATOM  55752  O   PRO C3588     -37.226  13.771 -24.477  1.00  0.260          O  
ATOM  55753  CB  PRO C3588     -39.772  15.069 -23.535  1.00  0.450          C  
ATOM  55754  CG  PRO C3588     -41.000  15.089 -24.393  1.00  0.450          C  
ATOM  55755  CD  PRO C3588     -40.495  14.714 -25.782  1.00  0.450          C  
ATOM  55756  HA  PRO C3588     -38.595  16.737 -24.336  1.00  0.360          H  
ATOM  55757 1HB  PRO C3588     -39.491  14.067 -23.190  1.00  0.540          H  
ATOM  55758 2HB  PRO C3588     -39.879  15.707 -22.654  1.00  0.540          H  
ATOM  55759 1HG  PRO C3588     -41.771  14.407 -24.002  1.00  0.540          H  
ATOM  55760 2HG  PRO C3588     -41.434  16.076 -24.347  1.00  0.540          H  
ATOM  55761 1HD  PRO C3588     -40.459  13.620 -25.878  1.00  0.540          H  
ATOM  55762 2HD  PRO C3588     -41.118  15.176 -26.542  1.00  0.540          H  
ATOM  55763  N   HIS C3589     -36.372  15.691 -23.684  1.00  0.230          N  
ATOM  55764  CA  HIS C3589     -35.028  15.170 -23.418  1.00  0.190          C  
ATOM  55765  C   HIS C3589     -34.275  14.500 -24.576  1.00  0.180          C  
ATOM  55766  O   HIS C3589     -33.243  13.853 -24.315  1.00  0.150          O  
ATOM  55767  CB  HIS C3589     -35.073  14.181 -22.255  1.00  0.280          C  
ATOM  55768  CG  HIS C3589     -35.439  14.797 -20.987  1.00  0.280          C  
ATOM  55769  ND1 HIS C3589     -34.608  15.666 -20.324  1.00  0.280          N  
ATOM  55770  CD2 HIS C3589     -36.535  14.685 -20.245  1.00  0.280          C  
ATOM  55771  CE1 HIS C3589     -35.184  16.053 -19.213  1.00  0.280          C  
ATOM  55772  NE2 HIS C3589     -36.355  15.466 -19.126  1.00  0.280          N  
ATOM  55773  H   HIS C3589     -36.554  16.665 -23.482  1.00  0.280          H  
ATOM  55774  HA  HIS C3589     -34.406  16.003 -23.096  1.00  0.230          H  
ATOM  55775 1HB  HIS C3589     -35.786  13.385 -22.466  1.00  0.340          H  
ATOM  55776 2HB  HIS C3589     -34.103  13.711 -22.133  1.00  0.340          H  
ATOM  55777  HD1 HIS C3589     -33.841  16.160 -20.751  1.00  0.340          H  
ATOM  55778  HD2 HIS C3589     -37.442  14.118 -20.389  1.00  0.340          H  
ATOM  55779  HE1 HIS C3589     -34.683  16.744 -18.543  1.00  0.340          H  
ATOM  55780  N   GLY C3590     -34.702  14.678 -25.833  1.00  0.190          N  
ATOM  55781  CA  GLY C3590     -33.964  14.039 -26.911  1.00  0.180          C  
ATOM  55782  C   GLY C3590     -34.391  14.375 -28.329  1.00  0.190          C  
ATOM  55783  O   GLY C3590     -35.114  15.346 -28.594  1.00  0.200          O  
ATOM  55784  H   GLY C3590     -35.560  15.213 -26.022  1.00  0.230          H  
ATOM  55785 1HA  GLY C3590     -32.925  14.295 -26.803  1.00  0.220          H  
ATOM  55786 2HA  GLY C3590     -34.012  12.963 -26.785  1.00  0.220          H  
ATOM  55787  N   VAL C3591     -33.842  13.591 -29.255  1.00  0.190          N  
ATOM  55788  CA  VAL C3591     -34.068  13.781 -30.680  1.00  0.200          C  
ATOM  55789  C   VAL C3591     -34.554  12.491 -31.299  1.00  0.210          C  
ATOM  55790  O   VAL C3591     -34.084  11.394 -30.964  1.00  0.220          O  
ATOM  55791  CB  VAL C3591     -32.769  14.254 -31.397  1.00  0.280          C  
ATOM  55792  CG1 VAL C3591     -31.700  13.225 -31.307  1.00  0.280          C  
ATOM  55793  CG2 VAL C3591     -33.036  14.599 -32.876  1.00  0.280          C  
ATOM  55794  H   VAL C3591     -33.271  12.805 -28.930  1.00  0.230          H  
ATOM  55795  HA  VAL C3591     -34.841  14.538 -30.821  1.00  0.240          H  
ATOM  55796  HB  VAL C3591     -32.401  15.122 -30.890  1.00  0.330          H  
ATOM  55797 1HG1 VAL C3591     -30.844  13.629 -31.797  1.00  0.330          H  
ATOM  55798 2HG1 VAL C3591     -31.475  12.999 -30.270  1.00  0.330          H  
ATOM  55799 3HG1 VAL C3591     -32.002  12.315 -31.812  1.00  0.330          H  
ATOM  55800 1HG2 VAL C3591     -32.114  14.948 -33.322  1.00  0.330          H  
ATOM  55801 2HG2 VAL C3591     -33.378  13.722 -33.426  1.00  0.330          H  
ATOM  55802 3HG2 VAL C3591     -33.791  15.379 -32.944  1.00  0.330          H  
ATOM  55803  N   VAL C3592     -35.493  12.626 -32.204  1.00  0.230          N  
ATOM  55804  CA  VAL C3592     -36.025  11.504 -32.913  1.00  0.240          C  
ATOM  55805  C   VAL C3592     -35.754  11.664 -34.397  1.00  0.250          C  
ATOM  55806  O   VAL C3592     -36.043  12.695 -34.998  1.00  0.250          O  
ATOM  55807  CB  VAL C3592     -37.518  11.393 -32.604  1.00  0.330          C  
ATOM  55808  CG1 VAL C3592     -38.120  10.249 -33.366  1.00  0.330          C  
ATOM  55809  CG2 VAL C3592     -37.666  11.235 -31.079  1.00  0.330          C  
ATOM  55810  H   VAL C3592     -35.862  13.556 -32.414  1.00  0.280          H  
ATOM  55811  HA  VAL C3592     -35.528  10.597 -32.571  1.00  0.290          H  
ATOM  55812  HB  VAL C3592     -38.027  12.295 -32.918  1.00  0.400          H  
ATOM  55813 1HG1 VAL C3592     -39.178  10.170 -33.140  1.00  0.400          H  
ATOM  55814 2HG1 VAL C3592     -37.999  10.414 -34.438  1.00  0.400          H  
ATOM  55815 3HG1 VAL C3592     -37.618   9.339 -33.087  1.00  0.400          H  
ATOM  55816 1HG2 VAL C3592     -38.696  11.154 -30.808  1.00  0.400          H  
ATOM  55817 2HG2 VAL C3592     -37.145  10.365 -30.762  1.00  0.400          H  
ATOM  55818 3HG2 VAL C3592     -37.242  12.096 -30.582  1.00  0.400          H  
ATOM  55819  N   PHE C3593     -35.157  10.661 -34.999  1.00  0.250          N  
ATOM  55820  CA  PHE C3593     -34.872  10.774 -36.410  1.00  0.280          C  
ATOM  55821  C   PHE C3593     -35.743   9.861 -37.243  1.00  0.280          C  
ATOM  55822  O   PHE C3593     -35.889   8.670 -36.950  1.00  0.280          O  
ATOM  55823  CB  PHE C3593     -33.429  10.407 -36.688  1.00  0.380          C  
ATOM  55824  CG  PHE C3593     -32.368  11.309 -36.117  1.00  0.380          C  
ATOM  55825  CD1 PHE C3593     -31.760  11.018 -34.891  1.00  0.380          C  
ATOM  55826  CD2 PHE C3593     -31.953  12.429 -36.808  1.00  0.380          C  
ATOM  55827  CE1 PHE C3593     -30.759  11.837 -34.397  1.00  0.380          C  
ATOM  55828  CE2 PHE C3593     -30.965  13.234 -36.304  1.00  0.380          C  
ATOM  55829  CZ  PHE C3593     -30.365  12.940 -35.101  1.00  0.380          C  
ATOM  55830  H   PHE C3593     -34.910   9.827 -34.467  1.00  0.300          H  
ATOM  55831  HA  PHE C3593     -35.052  11.798 -36.736  1.00  0.340          H  
ATOM  55832 1HB  PHE C3593     -33.259   9.414 -36.297  1.00  0.460          H  
ATOM  55833 2HB  PHE C3593     -33.294  10.364 -37.767  1.00  0.460          H  
ATOM  55834  HD1 PHE C3593     -32.077  10.132 -34.326  1.00  0.460          H  
ATOM  55835  HD2 PHE C3593     -32.414  12.668 -37.770  1.00  0.460          H  
ATOM  55836  HE1 PHE C3593     -30.284  11.607 -33.451  1.00  0.460          H  
ATOM  55837  HE2 PHE C3593     -30.656  14.098 -36.858  1.00  0.460          H  
ATOM  55838  HZ  PHE C3593     -29.574  13.582 -34.708  1.00  0.460          H  
ATOM  55839  N   LEU C3594     -36.271  10.409 -38.328  1.00  0.270          N  
ATOM  55840  CA  LEU C3594     -37.027   9.633 -39.294  1.00  0.280          C  
ATOM  55841  C   LEU C3594     -36.073   9.357 -40.438  1.00  0.270          C  
ATOM  55842  O   LEU C3594     -35.722  10.264 -41.199  1.00  0.260          O  
ATOM  55843  CB  LEU C3594     -38.240  10.429 -39.799  1.00  0.390          C  
ATOM  55844  CG  LEU C3594     -39.224  10.959 -38.722  1.00  0.390          C  
ATOM  55845  CD1 LEU C3594     -40.317  11.791 -39.418  1.00  0.390          C  
ATOM  55846  CD2 LEU C3594     -39.827   9.784 -37.929  1.00  0.390          C  
ATOM  55847  H   LEU C3594     -36.153  11.412 -38.472  1.00  0.320          H  
ATOM  55848  HA  LEU C3594     -37.336   8.682 -38.863  1.00  0.340          H  
ATOM  55849 1HB  LEU C3594     -37.876  11.279 -40.354  1.00  0.470          H  
ATOM  55850 2HB  LEU C3594     -38.803   9.797 -40.478  1.00  0.470          H  
ATOM  55851  HG  LEU C3594     -38.687  11.620 -38.034  1.00  0.470          H  
ATOM  55852 1HD1 LEU C3594     -40.999  12.191 -38.671  1.00  0.470          H  
ATOM  55853 2HD1 LEU C3594     -39.852  12.618 -39.958  1.00  0.470          H  
ATOM  55854 3HD1 LEU C3594     -40.869  11.166 -40.115  1.00  0.470          H  
ATOM  55855 1HD2 LEU C3594     -40.515  10.166 -37.175  1.00  0.470          H  
ATOM  55856 2HD2 LEU C3594     -40.360   9.122 -38.607  1.00  0.470          H  
ATOM  55857 3HD2 LEU C3594     -39.037   9.221 -37.431  1.00  0.470          H  
ATOM  55858  N   HIS C3595     -35.614   8.122 -40.531  1.00  0.280          N  
ATOM  55859  CA  HIS C3595     -34.597   7.775 -41.516  1.00  0.260          C  
ATOM  55860  C   HIS C3595     -35.221   7.096 -42.709  1.00  0.260          C  
ATOM  55861  O   HIS C3595     -35.934   6.101 -42.565  1.00  0.270          O  
ATOM  55862  CB  HIS C3595     -33.535   6.860 -40.936  1.00  0.370          C  
ATOM  55863  CG  HIS C3595     -32.735   7.397 -39.780  1.00  0.370          C  
ATOM  55864  ND1 HIS C3595     -31.818   8.432 -39.900  1.00  0.370          N  
ATOM  55865  CD2 HIS C3595     -32.696   7.007 -38.495  1.00  0.370          C  
ATOM  55866  CE1 HIS C3595     -31.243   8.636 -38.728  1.00  0.370          C  
ATOM  55867  NE2 HIS C3595     -31.762   7.786 -37.865  1.00  0.370          N  
ATOM  55868  H   HIS C3595     -35.971   7.421 -39.880  1.00  0.340          H  
ATOM  55869  HA  HIS C3595     -34.105   8.673 -41.877  1.00  0.310          H  
ATOM  55870 1HB  HIS C3595     -33.988   5.946 -40.620  1.00  0.450          H  
ATOM  55871 2HB  HIS C3595     -32.856   6.622 -41.735  1.00  0.450          H  
ATOM  55872  HD2 HIS C3595     -33.291   6.209 -38.043  1.00  0.450          H  
ATOM  55873  HE1 HIS C3595     -30.479   9.382 -38.502  1.00  0.450          H  
ATOM  55874  HE2 HIS C3595     -31.531   7.704 -36.883  1.00  0.450          H  
ATOM  55875  N   VAL C3596     -34.974   7.642 -43.892  1.00  0.270          N  
ATOM  55876  CA  VAL C3596     -35.564   7.143 -45.118  1.00  0.280          C  
ATOM  55877  C   VAL C3596     -34.513   6.342 -45.881  1.00  0.270          C  
ATOM  55878  O   VAL C3596     -33.469   6.892 -46.290  1.00  0.240          O  
ATOM  55879  CB  VAL C3596     -36.007   8.335 -45.983  1.00  0.390          C  
ATOM  55880  CG1 VAL C3596     -36.677   7.846 -47.251  1.00  0.390          C  
ATOM  55881  CG2 VAL C3596     -36.874   9.298 -45.156  1.00  0.390          C  
ATOM  55882  H   VAL C3596     -34.353   8.451 -43.954  1.00  0.320          H  
ATOM  55883  HA  VAL C3596     -36.413   6.501 -44.884  1.00  0.340          H  
ATOM  55884  HB  VAL C3596     -35.127   8.861 -46.300  1.00  0.470          H  
ATOM  55885 1HG1 VAL C3596     -36.944   8.692 -47.866  1.00  0.470          H  
ATOM  55886 2HG1 VAL C3596     -35.997   7.202 -47.807  1.00  0.470          H  
ATOM  55887 3HG1 VAL C3596     -37.574   7.288 -46.984  1.00  0.470          H  
ATOM  55888 1HG2 VAL C3596     -37.130  10.127 -45.774  1.00  0.470          H  
ATOM  55889 2HG2 VAL C3596     -37.760   8.823 -44.816  1.00  0.470          H  
ATOM  55890 3HG2 VAL C3596     -36.312   9.655 -44.290  1.00  0.470          H  
ATOM  55891  N   THR C3597     -34.801   5.056 -46.098  1.00  0.300          N  
ATOM  55892  CA  THR C3597     -33.837   4.190 -46.763  1.00  0.290          C  
ATOM  55893  C   THR C3597     -34.426   3.357 -47.919  1.00  0.330          C  
ATOM  55894  O   THR C3597     -35.624   3.041 -47.966  1.00  0.370          O  
ATOM  55895  CB  THR C3597     -33.194   3.209 -45.742  1.00  0.410          C  
ATOM  55896  OG1 THR C3597     -34.192   2.309 -45.246  1.00  0.410          O  
ATOM  55897  CG2 THR C3597     -32.579   3.958 -44.519  1.00  0.410          C  
ATOM  55898  H   THR C3597     -35.696   4.684 -45.763  1.00  0.360          H  
ATOM  55899  HA  THR C3597     -33.052   4.815 -47.184  1.00  0.350          H  
ATOM  55900  HB  THR C3597     -32.424   2.648 -46.242  1.00  0.490          H  
ATOM  55901  HG1 THR C3597     -33.738   1.547 -44.807  1.00  0.490          H  
ATOM  55902 1HG2 THR C3597     -32.139   3.227 -43.837  1.00  0.490          H  
ATOM  55903 2HG2 THR C3597     -31.821   4.635 -44.837  1.00  0.490          H  
ATOM  55904 3HG2 THR C3597     -33.353   4.510 -43.994  1.00  0.490          H  
ATOM  55905  N   TYR C3598     -33.534   2.937 -48.819  1.00  0.320          N  
ATOM  55906  CA  TYR C3598     -33.838   2.081 -49.966  1.00  0.360          C  
ATOM  55907  C   TYR C3598     -33.555   0.622 -49.658  1.00  0.390          C  
ATOM  55908  O   TYR C3598     -32.431   0.243 -49.302  1.00  0.360          O  
ATOM  55909  CB  TYR C3598     -32.985   2.547 -51.166  1.00  0.490          C  
ATOM  55910  CG  TYR C3598     -33.012   1.739 -52.522  1.00  0.490          C  
ATOM  55911  CD1 TYR C3598     -33.662   2.245 -53.621  1.00  0.490          C  
ATOM  55912  CD2 TYR C3598     -32.332   0.520 -52.650  1.00  0.490          C  
ATOM  55913  CE1 TYR C3598     -33.628   1.556 -54.830  1.00  0.490          C  
ATOM  55914  CE2 TYR C3598     -32.304  -0.171 -53.855  1.00  0.490          C  
ATOM  55915  CZ  TYR C3598     -32.953   0.344 -54.947  1.00  0.490          C  
ATOM  55916  OH  TYR C3598     -32.944  -0.317 -56.184  1.00  0.490          O  
ATOM  55917  H   TYR C3598     -32.576   3.264 -48.694  1.00  0.380          H  
ATOM  55918  HA  TYR C3598     -34.894   2.166 -50.197  1.00  0.430          H  
ATOM  55919 1HB  TYR C3598     -33.283   3.564 -51.403  1.00  0.590          H  
ATOM  55920 2HB  TYR C3598     -31.978   2.614 -50.850  1.00  0.590          H  
ATOM  55921  HD1 TYR C3598     -34.185   3.188 -53.546  1.00  0.590          H  
ATOM  55922  HD2 TYR C3598     -31.821   0.112 -51.810  1.00  0.590          H  
ATOM  55923  HE1 TYR C3598     -34.134   1.965 -55.698  1.00  0.590          H  
ATOM  55924  HE2 TYR C3598     -31.768  -1.119 -53.932  1.00  0.590          H  
ATOM  55925  HH  TYR C3598     -32.200  -0.973 -56.252  1.00  0.590          H  
ATOM  55926  N   VAL C3599     -34.580  -0.211 -49.763  1.00  0.440          N  
ATOM  55927  CA  VAL C3599     -34.410  -1.627 -49.493  1.00  0.460          C  
ATOM  55928  C   VAL C3599     -34.889  -2.458 -50.693  1.00  0.470          C  
ATOM  55929  O   VAL C3599     -36.031  -2.291 -51.128  1.00  0.490          O  
ATOM  55930  CB  VAL C3599     -35.189  -2.022 -48.226  1.00  0.640          C  
ATOM  55931  CG1 VAL C3599     -35.038  -3.518 -47.952  1.00  0.640          C  
ATOM  55932  CG2 VAL C3599     -34.656  -1.223 -47.040  1.00  0.640          C  
ATOM  55933  H   VAL C3599     -35.510   0.148 -50.019  1.00  0.530          H  
ATOM  55934  HA  VAL C3599     -33.365  -1.801 -49.278  1.00  0.550          H  
ATOM  55935  HB  VAL C3599     -36.253  -1.808 -48.374  1.00  0.760          H  
ATOM  55936 1HG1 VAL C3599     -35.596  -3.779 -47.056  1.00  0.760          H  
ATOM  55937 2HG1 VAL C3599     -35.422  -4.102 -48.791  1.00  0.760          H  
ATOM  55938 3HG1 VAL C3599     -33.987  -3.743 -47.802  1.00  0.760          H  
ATOM  55939 1HG2 VAL C3599     -35.199  -1.492 -46.139  1.00  0.760          H  
ATOM  55940 2HG2 VAL C3599     -33.604  -1.459 -46.911  1.00  0.760          H  
ATOM  55941 3HG2 VAL C3599     -34.773  -0.153 -47.217  1.00  0.760          H  
ATOM  55942  N   PRO C3600     -34.058  -3.353 -51.271  1.00  0.460          N  
ATOM  55943  CA  PRO C3600     -34.430  -4.216 -52.389  1.00  0.490          C  
ATOM  55944  C   PRO C3600     -35.702  -4.989 -52.070  1.00  0.480          C  
ATOM  55945  O   PRO C3600     -35.813  -5.543 -50.975  1.00  0.520          O  
ATOM  55946  CB  PRO C3600     -33.223  -5.157 -52.451  1.00  0.730          C  
ATOM  55947  CG  PRO C3600     -32.058  -4.327 -51.936  1.00  0.730          C  
ATOM  55948  CD  PRO C3600     -32.645  -3.481 -50.832  1.00  0.730          C  
ATOM  55949  HA  PRO C3600     -34.538  -3.621 -53.311  1.00  0.590          H  
ATOM  55950 1HB  PRO C3600     -33.411  -6.050 -51.835  1.00  0.880          H  
ATOM  55951 2HB  PRO C3600     -33.101  -5.494 -53.442  1.00  0.880          H  
ATOM  55952 1HG  PRO C3600     -31.249  -4.992 -51.583  1.00  0.880          H  
ATOM  55953 2HG  PRO C3600     -31.636  -3.718 -52.754  1.00  0.880          H  
ATOM  55954 1HD  PRO C3600     -32.574  -3.990 -49.861  1.00  0.880          H  
ATOM  55955 2HD  PRO C3600     -32.125  -2.510 -50.847  1.00  0.880          H  
ATOM  55956  N   ALA C3601     -36.676  -5.001 -52.989  1.00  0.490          N  
ATOM  55957  CA  ALA C3601     -37.958  -5.680 -52.760  1.00  0.570          C  
ATOM  55958  C   ALA C3601     -37.997  -7.153 -53.170  1.00  1.010          C  
ATOM  55959  O   ALA C3601     -38.247  -8.051 -52.354  1.00  2.110          O  
ATOM  55960  CB  ALA C3601     -39.067  -4.939 -53.478  1.00  0.770          C  
ATOM  55961  H   ALA C3601     -36.513  -4.540 -53.890  1.00  0.590          H  
ATOM  55962  HA  ALA C3601     -38.159  -5.633 -51.692  1.00  0.680          H  
ATOM  55963 1HB  ALA C3601     -40.010  -5.388 -53.253  1.00  0.920          H  
ATOM  55964 2HB  ALA C3601     -39.084  -3.929 -53.148  1.00  0.920          H  
ATOM  55965 3HB  ALA C3601     -38.902  -4.969 -54.525  1.00  0.920          H  
ATOM  55966  N   GLN C3602     -37.802  -7.383 -54.456  1.00  0.410          N  
ATOM  55967  CA  GLN C3602     -37.875  -8.695 -55.063  1.00  0.610          C  
ATOM  55968  C   GLN C3602     -36.708  -8.870 -55.984  1.00  0.470          C  
ATOM  55969  O   GLN C3602     -36.345  -7.963 -56.729  1.00  0.780          O  
ATOM  55970  CB  GLN C3602     -39.178  -8.909 -55.846  1.00  0.770          C  
ATOM  55971  CG  GLN C3602     -40.468  -8.961 -55.020  1.00  0.770          C  
ATOM  55972  CD  GLN C3602     -41.080  -7.621 -54.706  1.00  0.770          C  
ATOM  55973  OE1 GLN C3602     -41.103  -6.705 -55.535  1.00  0.770          O  
ATOM  55974  NE2 GLN C3602     -41.618  -7.504 -53.496  1.00  0.770          N  
ATOM  55975  H   GLN C3602     -37.579  -6.597 -55.048  1.00  0.490          H  
ATOM  55976  HA  GLN C3602     -37.804  -9.453 -54.281  1.00  0.730          H  
ATOM  55977 1HB  GLN C3602     -39.286  -8.108 -56.579  1.00  0.930          H  
ATOM  55978 2HB  GLN C3602     -39.107  -9.844 -56.402  1.00  0.930          H  
ATOM  55979 1HG  GLN C3602     -41.204  -9.551 -55.562  1.00  0.930          H  
ATOM  55980 2HG  GLN C3602     -40.235  -9.443 -54.069  1.00  0.930          H  
ATOM  55981 1HE2 GLN C3602     -42.059  -6.649 -53.220  1.00  0.930          H  
ATOM  55982 2HE2 GLN C3602     -41.582  -8.274 -52.855  1.00  0.930          H  
ATOM  55983  N   GLU C3603     -36.184 -10.071 -56.012  1.00  0.390          N  
ATOM  55984  CA  GLU C3603     -35.007 -10.371 -56.802  1.00  0.340          C  
ATOM  55985  C   GLU C3603     -35.156 -11.602 -57.632  1.00  0.310          C  
ATOM  55986  O   GLU C3603     -35.954 -12.494 -57.330  1.00  0.300          O  
ATOM  55987  CB  GLU C3603     -33.789 -10.502 -55.869  1.00  0.500          C  
ATOM  55988  CG  GLU C3603     -33.937 -11.528 -54.674  1.00  0.500          C  
ATOM  55989  CD  GLU C3603     -33.528 -12.983 -54.940  1.00  0.500          C  
ATOM  55990  OE1 GLU C3603     -33.049 -13.281 -55.995  1.00  0.500          O  
ATOM  55991  OE2 GLU C3603     -33.688 -13.790 -54.050  1.00  0.500          O  
ATOM  55992  H   GLU C3603     -36.572 -10.794 -55.419  1.00  0.470          H  
ATOM  55993  HA  GLU C3603     -34.831  -9.552 -57.494  1.00  0.410          H  
ATOM  55994 1HB  GLU C3603     -32.918 -10.797 -56.459  1.00  0.600          H  
ATOM  55995 2HB  GLU C3603     -33.564  -9.529 -55.439  1.00  0.600          H  
ATOM  55996 1HG  GLU C3603     -33.347 -11.163 -53.842  1.00  0.600          H  
ATOM  55997 2HG  GLU C3603     -34.972 -11.525 -54.348  1.00  0.600          H  
ATOM  55998  N   LYS C3604     -34.404 -11.607 -58.721  1.00  0.360          N  
ATOM  55999  CA  LYS C3604     -34.341 -12.744 -59.608  1.00  0.410          C  
ATOM  56000  C   LYS C3604     -32.912 -13.232 -59.736  1.00  0.390          C  
ATOM  56001  O   LYS C3604     -31.962 -12.447 -59.624  1.00  0.370          O  
ATOM  56002  CB  LYS C3604     -34.908 -12.375 -60.974  1.00  0.550          C  
ATOM  56003  CG  LYS C3604     -36.385 -12.033 -60.979  1.00  0.550          C  
ATOM  56004  CD  LYS C3604     -36.864 -11.697 -62.389  1.00  0.550          C  
ATOM  56005  CE  LYS C3604     -38.350 -11.345 -62.406  1.00  0.550          C  
ATOM  56006  NZ  LYS C3604     -38.834 -11.018 -63.781  1.00  0.550          N  
ATOM  56007  H   LYS C3604     -33.839 -10.772 -58.903  1.00  0.430          H  
ATOM  56008  HA  LYS C3604     -34.931 -13.557 -59.181  1.00  0.490          H  
ATOM  56009 1HB  LYS C3604     -34.402 -11.493 -61.322  1.00  0.660          H  
ATOM  56010 2HB  LYS C3604     -34.715 -13.178 -61.688  1.00  0.660          H  
ATOM  56011 1HG  LYS C3604     -36.957 -12.873 -60.584  1.00  0.660          H  
ATOM  56012 2HG  LYS C3604     -36.551 -11.169 -60.333  1.00  0.660          H  
ATOM  56013 1HD  LYS C3604     -36.297 -10.842 -62.767  1.00  0.660          H  
ATOM  56014 2HD  LYS C3604     -36.689 -12.546 -63.048  1.00  0.660          H  
ATOM  56015 1HE  LYS C3604     -38.920 -12.189 -62.023  1.00  0.660          H  
ATOM  56016 2HE  LYS C3604     -38.518 -10.482 -61.761  1.00  0.660          H  
ATOM  56017 1HZ  LYS C3604     -39.818 -10.791 -63.748  1.00  0.660          H  
ATOM  56018 2HZ  LYS C3604     -38.319 -10.226 -64.141  1.00  0.660          H  
ATOM  56019 3HZ  LYS C3604     -38.695 -11.813 -64.389  1.00  0.660          H  
ATOM  56020  N   ASN C3605     -32.766 -14.532 -59.979  1.00  0.430          N  
ATOM  56021  CA  ASN C3605     -31.457 -15.134 -60.179  1.00  0.440          C  
ATOM  56022  C   ASN C3605     -31.052 -15.194 -61.638  1.00  0.450          C  
ATOM  56023  O   ASN C3605     -31.806 -15.670 -62.493  1.00  0.470          O  
ATOM  56024  CB  ASN C3605     -31.386 -16.491 -59.519  1.00  0.610          C  
ATOM  56025  CG  ASN C3605     -31.395 -16.353 -58.029  1.00  0.610          C  
ATOM  56026  OD1 ASN C3605     -30.594 -15.579 -57.498  1.00  0.610          O  
ATOM  56027  ND2 ASN C3605     -32.273 -17.059 -57.359  1.00  0.610          N  
ATOM  56028  H   ASN C3605     -33.591 -15.110 -60.038  1.00  0.520          H  
ATOM  56029  HA  ASN C3605     -30.723 -14.503 -59.685  1.00  0.530          H  
ATOM  56030 1HB  ASN C3605     -32.230 -17.103 -59.834  1.00  0.730          H  
ATOM  56031 2HB  ASN C3605     -30.470 -16.997 -59.827  1.00  0.730          H  
ATOM  56032 1HD2 ASN C3605     -32.326 -16.979 -56.357  1.00  0.730          H  
ATOM  56033 2HD2 ASN C3605     -32.901 -17.669 -57.840  1.00  0.730          H  
ATOM  56034  N   PHE C3606     -29.840 -14.720 -61.895  1.00  0.440          N  
ATOM  56035  CA  PHE C3606     -29.246 -14.659 -63.227  1.00  0.430          C  
ATOM  56036  C   PHE C3606     -27.892 -15.338 -63.265  1.00  0.410          C  
ATOM  56037  O   PHE C3606     -27.250 -15.525 -62.227  1.00  0.410          O  
ATOM  56038  CB  PHE C3606     -29.082 -13.212 -63.681  1.00  0.610          C  
ATOM  56039  CG  PHE C3606     -30.363 -12.512 -63.700  1.00  0.610          C  
ATOM  56040  CD1 PHE C3606     -30.728 -11.704 -62.641  1.00  0.610          C  
ATOM  56041  CD2 PHE C3606     -31.246 -12.701 -64.743  1.00  0.610          C  
ATOM  56042  CE1 PHE C3606     -31.944 -11.089 -62.632  1.00  0.610          C  
ATOM  56043  CE2 PHE C3606     -32.471 -12.093 -64.731  1.00  0.610          C  
ATOM  56044  CZ  PHE C3606     -32.820 -11.285 -63.672  1.00  0.610          C  
ATOM  56045  H   PHE C3606     -29.332 -14.345 -61.090  1.00  0.530          H  
ATOM  56046  HA  PHE C3606     -29.906 -15.173 -63.928  1.00  0.520          H  
ATOM  56047 1HB  PHE C3606     -28.400 -12.685 -63.018  1.00  0.730          H  
ATOM  56048 2HB  PHE C3606     -28.667 -13.197 -64.687  1.00  0.730          H  
ATOM  56049  HD1 PHE C3606     -30.039 -11.567 -61.801  1.00  0.730          H  
ATOM  56050  HD2 PHE C3606     -30.964 -13.351 -65.575  1.00  0.730          H  
ATOM  56051  HE1 PHE C3606     -32.226 -10.451 -61.790  1.00  0.730          H  
ATOM  56052  HE2 PHE C3606     -33.165 -12.248 -65.556  1.00  0.730          H  
ATOM  56053  HZ  PHE C3606     -33.789 -10.796 -63.657  1.00  0.730          H  
ATOM  56054  N   THR C3607     -27.460 -15.744 -64.453  1.00  0.380          N  
ATOM  56055  CA  THR C3607     -26.128 -16.335 -64.590  1.00  0.360          C  
ATOM  56056  C   THR C3607     -25.129 -15.222 -64.847  1.00  0.340          C  
ATOM  56057  O   THR C3607     -25.422 -14.288 -65.587  1.00  0.340          O  
ATOM  56058  CB  THR C3607     -26.078 -17.397 -65.711  1.00  0.510          C  
ATOM  56059  OG1 THR C3607     -26.977 -18.471 -65.387  1.00  0.510          O  
ATOM  56060  CG2 THR C3607     -24.655 -17.960 -65.853  1.00  0.510          C  
ATOM  56061  H   THR C3607     -28.028 -15.584 -65.294  1.00  0.460          H  
ATOM  56062  HA  THR C3607     -25.853 -16.824 -63.654  1.00  0.430          H  
ATOM  56063  HB  THR C3607     -26.386 -16.949 -66.650  1.00  0.610          H  
ATOM  56064  HG1 THR C3607     -27.877 -18.144 -65.398  1.00  0.610          H  
ATOM  56065 1HG2 THR C3607     -24.643 -18.713 -66.635  1.00  0.610          H  
ATOM  56066 2HG2 THR C3607     -23.952 -17.171 -66.115  1.00  0.610          H  
ATOM  56067 3HG2 THR C3607     -24.357 -18.411 -64.907  1.00  0.610          H  
ATOM  56068  N   THR C3608     -23.969 -15.266 -64.207  1.00  0.340          N  
ATOM  56069  CA  THR C3608     -22.994 -14.211 -64.436  1.00  0.310          C  
ATOM  56070  C   THR C3608     -21.616 -14.669 -64.848  1.00  0.350          C  
ATOM  56071  O   THR C3608     -21.316 -15.864 -64.928  1.00  0.410          O  
ATOM  56072  CB  THR C3608     -22.867 -13.304 -63.203  1.00  0.450          C  
ATOM  56073  OG1 THR C3608     -22.072 -12.179 -63.530  1.00  0.450          O  
ATOM  56074  CG2 THR C3608     -22.273 -13.984 -62.064  1.00  0.450          C  
ATOM  56075  H   THR C3608     -23.768 -16.034 -63.566  1.00  0.410          H  
ATOM  56076  HA  THR C3608     -23.361 -13.588 -65.241  1.00  0.370          H  
ATOM  56077  HB  THR C3608     -23.837 -12.976 -62.920  1.00  0.540          H  
ATOM  56078  HG1 THR C3608     -22.598 -11.569 -64.070  1.00  0.540          H  
ATOM  56079 1HG2 THR C3608     -22.241 -13.261 -61.258  1.00  0.540          H  
ATOM  56080 2HG2 THR C3608     -22.886 -14.819 -61.778  1.00  0.540          H  
ATOM  56081 3HG2 THR C3608     -21.268 -14.328 -62.299  1.00  0.540          H  
ATOM  56082  N   ALA C3609     -20.782 -13.681 -65.128  1.00  0.320          N  
ATOM  56083  CA  ALA C3609     -19.395 -13.908 -65.497  1.00  0.350          C  
ATOM  56084  C   ALA C3609     -18.584 -12.676 -65.128  1.00  0.340          C  
ATOM  56085  O   ALA C3609     -19.101 -11.569 -65.240  1.00  0.360          O  
ATOM  56086  CB  ALA C3609     -19.267 -14.188 -66.993  1.00  0.480          C  
ATOM  56087  H   ALA C3609     -21.178 -12.733 -65.037  1.00  0.380          H  
ATOM  56088  HA  ALA C3609     -19.048 -14.767 -64.933  1.00  0.420          H  
ATOM  56089 1HB  ALA C3609     -18.228 -14.371 -67.269  1.00  0.570          H  
ATOM  56090 2HB  ALA C3609     -19.855 -15.066 -67.240  1.00  0.570          H  
ATOM  56091 3HB  ALA C3609     -19.636 -13.333 -67.560  1.00  0.570          H  
ATOM  56092  N   PRO C3610     -17.316 -12.829 -64.710  1.00  0.350          N  
ATOM  56093  CA  PRO C3610     -16.387 -11.758 -64.386  1.00  0.350          C  
ATOM  56094  C   PRO C3610     -15.986 -10.879 -65.568  1.00  0.310          C  
ATOM  56095  O   PRO C3610     -15.569  -9.734 -65.388  1.00  0.310          O  
ATOM  56096  CB  PRO C3610     -15.185 -12.550 -63.869  1.00  0.520          C  
ATOM  56097  CG  PRO C3610     -15.288 -13.904 -64.479  1.00  0.520          C  
ATOM  56098  CD  PRO C3610     -16.742 -14.186 -64.568  1.00  0.520          C  
ATOM  56099  HA  PRO C3610     -16.811 -11.144 -63.580  1.00  0.420          H  
ATOM  56100 1HB  PRO C3610     -14.247 -12.034 -64.122  1.00  0.630          H  
ATOM  56101 2HB  PRO C3610     -15.249 -12.623 -62.788  1.00  0.630          H  
ATOM  56102 1HG  PRO C3610     -14.778 -13.944 -65.452  1.00  0.630          H  
ATOM  56103 2HG  PRO C3610     -14.771 -14.628 -63.835  1.00  0.630          H  
ATOM  56104 1HD  PRO C3610     -16.900 -14.810 -65.454  1.00  0.630          H  
ATOM  56105 2HD  PRO C3610     -17.092 -14.674 -63.644  1.00  0.630          H  
ATOM  56106  N   ALA C3611     -16.119 -11.419 -66.780  1.00  0.290          N  
ATOM  56107  CA  ALA C3611     -15.705 -10.715 -67.982  1.00  0.250          C  
ATOM  56108  C   ALA C3611     -16.267 -11.379 -69.241  1.00  0.200          C  
ATOM  56109  O   ALA C3611     -16.719 -12.536 -69.209  1.00  0.210          O  
ATOM  56110  CB  ALA C3611     -14.194 -10.639 -68.043  1.00  0.370          C  
ATOM  56111  H   ALA C3611     -16.496 -12.347 -66.877  1.00  0.350          H  
ATOM  56112  HA  ALA C3611     -16.093  -9.702 -67.936  1.00  0.300          H  
ATOM  56113 1HB  ALA C3611     -13.879 -10.080 -68.928  1.00  0.440          H  
ATOM  56114 2HB  ALA C3611     -13.836 -10.146 -67.168  1.00  0.440          H  
ATOM  56115 3HB  ALA C3611     -13.803 -11.610 -68.071  1.00  0.440          H  
ATOM  56116  N   ILE C3612     -16.205 -10.635 -70.341  1.00  0.160          N  
ATOM  56117  CA  ILE C3612     -16.581 -11.086 -71.680  1.00  0.170          C  
ATOM  56118  C   ILE C3612     -15.423 -11.182 -72.685  1.00  0.210          C  
ATOM  56119  O   ILE C3612     -14.616 -10.264 -72.816  1.00  0.240          O  
ATOM  56120  CB  ILE C3612     -17.660 -10.143 -72.283  1.00  0.230          C  
ATOM  56121  CG1 ILE C3612     -18.965 -10.121 -71.409  1.00  0.230          C  
ATOM  56122  CG2 ILE C3612     -17.919 -10.463 -73.745  1.00  0.230          C  
ATOM  56123  CD1 ILE C3612     -19.733 -11.415 -71.234  1.00  0.230          C  
ATOM  56124  H   ILE C3612     -15.842  -9.685 -70.236  1.00  0.190          H  
ATOM  56125  HA  ILE C3612     -16.999 -12.080 -71.590  1.00  0.200          H  
ATOM  56126  HB  ILE C3612     -17.288  -9.130 -72.230  1.00  0.280          H  
ATOM  56127 1HG1 ILE C3612     -18.686  -9.820 -70.454  1.00  0.280          H  
ATOM  56128 2HG1 ILE C3612     -19.636  -9.379 -71.829  1.00  0.280          H  
ATOM  56129 1HG2 ILE C3612     -18.646  -9.755 -74.131  1.00  0.280          H  
ATOM  56130 2HG2 ILE C3612     -17.017 -10.372 -74.342  1.00  0.280          H  
ATOM  56131 3HG2 ILE C3612     -18.292 -11.476 -73.825  1.00  0.280          H  
ATOM  56132 1HD1 ILE C3612     -20.594 -11.238 -70.588  1.00  0.280          H  
ATOM  56133 2HD1 ILE C3612     -20.077 -11.790 -72.183  1.00  0.280          H  
ATOM  56134 3HD1 ILE C3612     -19.091 -12.139 -70.768  1.00  0.280          H  
ATOM  56135  N   CYS C3613     -15.346 -12.291 -73.414  1.00  0.320          N  
ATOM  56136  CA  CYS C3613     -14.371 -12.433 -74.494  1.00  0.390          C  
ATOM  56137  C   CYS C3613     -14.971 -12.007 -75.816  1.00  0.370          C  
ATOM  56138  O   CYS C3613     -15.984 -12.557 -76.252  1.00  0.360          O  
ATOM  56139  CB  CYS C3613     -13.888 -13.870 -74.638  1.00  0.520          C  
ATOM  56140  SG  CYS C3613     -12.932 -14.416 -73.308  1.00  0.520          S  
ATOM  56141  H   CYS C3613     -16.004 -13.038 -73.232  1.00  0.380          H  
ATOM  56142  HA  CYS C3613     -13.517 -11.792 -74.280  1.00  0.470          H  
ATOM  56143 1HB  CYS C3613     -14.743 -14.526 -74.719  1.00  0.620          H  
ATOM  56144 2HB  CYS C3613     -13.299 -13.974 -75.550  1.00  0.620          H  
ATOM  56145  N   HIS C3614     -14.345 -11.018 -76.449  1.00  0.390          N  
ATOM  56146  CA  HIS C3614     -14.864 -10.504 -77.726  1.00  0.440          C  
ATOM  56147  C   HIS C3614     -14.055 -10.978 -78.944  1.00  0.460          C  
ATOM  56148  O   HIS C3614     -14.567 -11.658 -79.831  1.00  0.540          O  
ATOM  56149  CB  HIS C3614     -14.890  -8.970 -77.685  1.00  0.600          C  
ATOM  56150  CG  HIS C3614     -15.450  -8.283 -78.910  1.00  0.600          C  
ATOM  56151  ND1 HIS C3614     -16.802  -8.324 -79.269  1.00  0.600          N  
ATOM  56152  CD2 HIS C3614     -14.838  -7.529 -79.846  1.00  0.600          C  
ATOM  56153  CE1 HIS C3614     -16.970  -7.622 -80.377  1.00  0.600          C  
ATOM  56154  NE2 HIS C3614     -15.800  -7.132 -80.743  1.00  0.600          N  
ATOM  56155  H   HIS C3614     -13.507 -10.617 -76.007  1.00  0.470          H  
ATOM  56156  HA  HIS C3614     -15.891 -10.848 -77.862  1.00  0.530          H  
ATOM  56157 1HB  HIS C3614     -15.469  -8.645 -76.823  1.00  0.720          H  
ATOM  56158 2HB  HIS C3614     -13.872  -8.604 -77.544  1.00  0.720          H  
ATOM  56159  HD2 HIS C3614     -13.775  -7.281 -79.878  1.00  0.720          H  
ATOM  56160  HE1 HIS C3614     -17.916  -7.467 -80.898  1.00  0.720          H  
ATOM  56161  HE2 HIS C3614     -15.633  -6.553 -81.555  1.00  0.720          H  
ATOM  56162  N   ASP C3615     -12.765 -10.665 -78.962  1.00  0.510          N  
ATOM  56163  CA  ASP C3615     -11.870 -10.980 -80.067  1.00  0.490          C  
ATOM  56164  C   ASP C3615     -10.575 -11.574 -79.542  1.00  0.550          C  
ATOM  56165  O   ASP C3615      -9.523 -11.520 -80.184  1.00  0.550          O  
ATOM  56166  CB  ASP C3615     -11.595  -9.709 -80.827  1.00  0.690          C  
ATOM  56167  CG  ASP C3615     -10.987  -8.747 -79.884  1.00  0.690          C  
ATOM  56168  OD1 ASP C3615     -10.894  -9.109 -78.702  1.00  0.690          O  
ATOM  56169  OD2 ASP C3615     -10.596  -7.669 -80.286  1.00  0.690          O  
ATOM  56170  H   ASP C3615     -12.362 -10.091 -78.221  1.00  0.610          H  
ATOM  56171  HA  ASP C3615     -12.351 -11.707 -80.721  1.00  0.590          H  
ATOM  56172 1HB  ASP C3615     -10.908  -9.903 -81.651  1.00  0.830          H  
ATOM  56173 2HB  ASP C3615     -12.523  -9.303 -81.235  1.00  0.830          H  
ATOM  56174  N   GLY C3616     -10.685 -12.142 -78.355  1.00  0.620          N  
ATOM  56175  CA  GLY C3616      -9.590 -12.728 -77.607  1.00  0.700          C  
ATOM  56176  C   GLY C3616      -9.208 -11.805 -76.463  1.00  0.640          C  
ATOM  56177  O   GLY C3616      -8.522 -12.234 -75.525  1.00  0.670          O  
ATOM  56178  H   GLY C3616     -11.607 -12.126 -77.947  1.00  0.740          H  
ATOM  56179 1HA  GLY C3616      -9.894 -13.698 -77.211  1.00  0.840          H  
ATOM  56180 2HA  GLY C3616      -8.735 -12.888 -78.262  1.00  0.840          H  
ATOM  56181  N   LYS C3617      -9.636 -10.532 -76.550  1.00  0.540          N  
ATOM  56182  CA  LYS C3617      -9.395  -9.557 -75.502  1.00  0.480          C  
ATOM  56183  C   LYS C3617     -10.530  -9.661 -74.493  1.00  0.390          C  
ATOM  56184  O   LYS C3617     -11.673  -9.998 -74.855  1.00  0.420          O  
ATOM  56185  CB  LYS C3617      -9.309  -8.128 -76.042  1.00  0.700          C  
ATOM  56186  CG  LYS C3617      -8.166  -7.881 -77.036  1.00  0.700          C  
ATOM  56187  CD  LYS C3617      -7.808  -6.371 -77.185  1.00  0.700          C  
ATOM  56188  CE  LYS C3617      -8.905  -5.470 -77.854  1.00  0.700          C  
ATOM  56189  NZ  LYS C3617      -9.085  -5.708 -79.307  1.00  0.700          N  
ATOM  56190  H   LYS C3617     -10.152 -10.214 -77.382  1.00  0.650          H  
ATOM  56191  HA  LYS C3617      -8.464  -9.790 -74.996  1.00  0.580          H  
ATOM  56192 1HB  LYS C3617     -10.254  -7.871 -76.528  1.00  0.840          H  
ATOM  56193 2HB  LYS C3617      -9.173  -7.459 -75.211  1.00  0.840          H  
ATOM  56194 1HG  LYS C3617      -7.285  -8.429 -76.702  1.00  0.840          H  
ATOM  56195 2HG  LYS C3617      -8.463  -8.278 -78.010  1.00  0.840          H  
ATOM  56196 1HD  LYS C3617      -7.585  -5.967 -76.199  1.00  0.840          H  
ATOM  56197 2HD  LYS C3617      -6.905  -6.293 -77.789  1.00  0.840          H  
ATOM  56198 1HE  LYS C3617      -9.862  -5.629 -77.367  1.00  0.840          H  
ATOM  56199 2HE  LYS C3617      -8.603  -4.432 -77.710  1.00  0.840          H  
ATOM  56200 1HZ  LYS C3617      -9.787  -5.079 -79.660  1.00  0.840          H  
ATOM  56201 2HZ  LYS C3617      -8.224  -5.557 -79.799  1.00  0.840          H  
ATOM  56202 3HZ  LYS C3617      -9.416  -6.651 -79.493  1.00  0.840          H  
ATOM  56203  N   ALA C3618     -10.213  -9.383 -73.225  1.00  0.360          N  
ATOM  56204  CA  ALA C3618     -11.205  -9.415 -72.151  1.00  0.330          C  
ATOM  56205  C   ALA C3618     -11.858  -8.052 -71.870  1.00  0.280          C  
ATOM  56206  O   ALA C3618     -11.191  -7.045 -71.595  1.00  0.290          O  
ATOM  56207  CB  ALA C3618     -10.549  -9.931 -70.881  1.00  0.470          C  
ATOM  56208  H   ALA C3618      -9.240  -9.142 -72.993  1.00  0.430          H  
ATOM  56209  HA  ALA C3618     -11.997 -10.108 -72.447  1.00  0.400          H  
ATOM  56210 1HB  ALA C3618     -11.291  -9.995 -70.088  1.00  0.570          H  
ATOM  56211 2HB  ALA C3618     -10.130 -10.916 -71.070  1.00  0.570          H  
ATOM  56212 3HB  ALA C3618      -9.750  -9.247 -70.580  1.00  0.570          H  
ATOM  56213  N   HIS C3619     -13.189  -8.051 -71.887  1.00  0.230          N  
ATOM  56214  CA  HIS C3619     -14.024  -6.883 -71.628  1.00  0.190          C  
ATOM  56215  C   HIS C3619     -14.677  -6.970 -70.250  1.00  0.170          C  
ATOM  56216  O   HIS C3619     -15.257  -7.988 -69.874  1.00  0.170          O  
ATOM  56217  CB  HIS C3619     -15.114  -6.757 -72.705  1.00  0.280          C  
ATOM  56218  CG  HIS C3619     -14.622  -6.407 -74.076  1.00  0.280          C  
ATOM  56219  ND1 HIS C3619     -15.015  -5.254 -74.731  1.00  0.280          N  
ATOM  56220  CD2 HIS C3619     -13.759  -7.030 -74.907  1.00  0.280          C  
ATOM  56221  CE1 HIS C3619     -14.432  -5.200 -75.914  1.00  0.280          C  
ATOM  56222  NE2 HIS C3619     -13.651  -6.250 -76.038  1.00  0.280          N  
ATOM  56223  H   HIS C3619     -13.655  -8.913 -72.157  1.00  0.280          H  
ATOM  56224  HA  HIS C3619     -13.412  -5.991 -71.662  1.00  0.230          H  
ATOM  56225 1HB  HIS C3619     -15.636  -7.698 -72.788  1.00  0.340          H  
ATOM  56226 2HB  HIS C3619     -15.841  -6.007 -72.402  1.00  0.340          H  
ATOM  56227  HD1 HIS C3619     -15.613  -4.534 -74.369  1.00  0.340          H  
ATOM  56228  HD2 HIS C3619     -13.188  -7.952 -74.826  1.00  0.340          H  
ATOM  56229  HE1 HIS C3619     -14.620  -4.365 -76.587  1.00  0.340          H  
ATOM  56230  N   PHE C3620     -14.593  -5.891 -69.498  1.00  0.190          N  
ATOM  56231  CA  PHE C3620     -15.108  -5.827 -68.132  1.00  0.190          C  
ATOM  56232  C   PHE C3620     -16.088  -4.661 -68.033  1.00  0.180          C  
ATOM  56233  O   PHE C3620     -15.917  -3.684 -68.750  1.00  0.290          O  
ATOM  56234  CB  PHE C3620     -13.930  -5.573 -67.234  1.00  0.270          C  
ATOM  56235  CG  PHE C3620     -12.861  -6.587 -67.253  1.00  0.270          C  
ATOM  56236  CD1 PHE C3620     -11.858  -6.446 -68.185  1.00  0.270          C  
ATOM  56237  CD2 PHE C3620     -12.801  -7.650 -66.372  1.00  0.270          C  
ATOM  56238  CE1 PHE C3620     -10.842  -7.327 -68.254  1.00  0.270          C  
ATOM  56239  CE2 PHE C3620     -11.746  -8.550 -66.449  1.00  0.270          C  
ATOM  56240  CZ  PHE C3620     -10.774  -8.378 -67.396  1.00  0.270          C  
ATOM  56241  H   PHE C3620     -14.091  -5.094 -69.902  1.00  0.230          H  
ATOM  56242  HA  PHE C3620     -15.589  -6.765 -67.877  1.00  0.230          H  
ATOM  56243 1HB  PHE C3620     -13.500  -4.703 -67.641  1.00  0.320          H  
ATOM  56244 2HB  PHE C3620     -14.221  -5.376 -66.223  1.00  0.320          H  
ATOM  56245  HD1 PHE C3620     -11.890  -5.605 -68.888  1.00  0.320          H  
ATOM  56246  HD2 PHE C3620     -13.586  -7.788 -65.620  1.00  0.320          H  
ATOM  56247  HE1 PHE C3620     -10.083  -7.188 -69.004  1.00  0.320          H  
ATOM  56248  HE2 PHE C3620     -11.693  -9.396 -65.769  1.00  0.320          H  
ATOM  56249  HZ  PHE C3620      -9.941  -9.074 -67.471  1.00  0.320          H  
ATOM  56250  N   PRO C3621     -17.112  -4.678 -67.171  1.00  0.120          N  
ATOM  56251  CA  PRO C3621     -18.050  -3.580 -67.052  1.00  0.120          C  
ATOM  56252  C   PRO C3621     -17.370  -2.356 -66.452  1.00  0.190          C  
ATOM  56253  O   PRO C3621     -16.547  -2.485 -65.542  1.00  0.250          O  
ATOM  56254  CB  PRO C3621     -19.110  -4.158 -66.110  1.00  0.180          C  
ATOM  56255  CG  PRO C3621     -18.381  -5.188 -65.282  1.00  0.180          C  
ATOM  56256  CD  PRO C3621     -17.311  -5.768 -66.195  1.00  0.180          C  
ATOM  56257  HA  PRO C3621     -18.485  -3.348 -68.036  1.00  0.140          H  
ATOM  56258 1HB  PRO C3621     -19.546  -3.357 -65.496  1.00  0.220          H  
ATOM  56259 2HB  PRO C3621     -19.930  -4.594 -66.693  1.00  0.220          H  
ATOM  56260 1HG  PRO C3621     -17.987  -4.710 -64.370  1.00  0.220          H  
ATOM  56261 2HG  PRO C3621     -19.101  -5.944 -64.941  1.00  0.220          H  
ATOM  56262 1HD  PRO C3621     -16.408  -5.984 -65.652  1.00  0.220          H  
ATOM  56263 2HD  PRO C3621     -17.699  -6.638 -66.627  1.00  0.220          H  
ATOM  56264  N   ARG C3622     -17.792  -1.164 -66.865  1.00  0.200          N  
ATOM  56265  CA  ARG C3622     -17.267   0.057 -66.257  1.00  0.250          C  
ATOM  56266  C   ARG C3622     -17.879   0.203 -64.872  1.00  0.270          C  
ATOM  56267  O   ARG C3622     -17.244   0.687 -63.936  1.00  0.300          O  
ATOM  56268  CB  ARG C3622     -17.569   1.267 -67.122  1.00  0.330          C  
ATOM  56269  CG  ARG C3622     -16.793   1.280 -68.430  1.00  0.330          C  
ATOM  56270  CD  ARG C3622     -17.134   2.423 -69.298  1.00  0.330          C  
ATOM  56271  NE  ARG C3622     -16.463   2.327 -70.590  1.00  0.330          N  
ATOM  56272  CZ  ARG C3622     -16.385   3.302 -71.508  1.00  0.330          C  
ATOM  56273  NH1 ARG C3622     -16.909   4.490 -71.289  1.00  0.330          N  
ATOM  56274  NH2 ARG C3622     -15.769   3.044 -72.642  1.00  0.330          N  
ATOM  56275  H   ARG C3622     -18.458  -1.098 -67.637  1.00  0.240          H  
ATOM  56276  HA  ARG C3622     -16.187  -0.034 -66.149  1.00  0.300          H  
ATOM  56277 1HB  ARG C3622     -18.633   1.287 -67.366  1.00  0.400          H  
ATOM  56278 2HB  ARG C3622     -17.338   2.179 -66.573  1.00  0.400          H  
ATOM  56279 1HG  ARG C3622     -15.726   1.326 -68.216  1.00  0.400          H  
ATOM  56280 2HG  ARG C3622     -16.996   0.379 -68.965  1.00  0.400          H  
ATOM  56281 1HD  ARG C3622     -18.213   2.433 -69.477  1.00  0.400          H  
ATOM  56282 2HD  ARG C3622     -16.830   3.347 -68.815  1.00  0.400          H  
ATOM  56283  HE  ARG C3622     -16.063   1.416 -70.866  1.00  0.400          H  
ATOM  56284 1HH1 ARG C3622     -17.391   4.675 -70.423  1.00  0.400          H  
ATOM  56285 2HH1 ARG C3622     -16.843   5.207 -71.995  1.00  0.400          H  
ATOM  56286 1HH2 ARG C3622     -15.376   2.109 -72.798  1.00  0.400          H  
ATOM  56287 2HH2 ARG C3622     -15.705   3.741 -73.365  1.00  0.400          H  
ATOM  56288  N   GLU C3623     -19.126  -0.227 -64.763  1.00  0.260          N  
ATOM  56289  CA  GLU C3623     -19.880  -0.240 -63.530  1.00  0.290          C  
ATOM  56290  C   GLU C3623     -20.900  -1.355 -63.675  1.00  0.260          C  
ATOM  56291  O   GLU C3623     -21.342  -1.643 -64.788  1.00  0.320          O  
ATOM  56292  CB  GLU C3623     -20.546   1.114 -63.264  1.00  0.390          C  
ATOM  56293  CG  GLU C3623     -21.607   1.526 -64.271  1.00  0.390          C  
ATOM  56294  CD  GLU C3623     -22.139   2.906 -63.999  1.00  0.390          C  
ATOM  56295  OE1 GLU C3623     -21.553   3.841 -64.488  1.00  0.390          O  
ATOM  56296  OE2 GLU C3623     -23.122   3.038 -63.294  1.00  0.390          O  
ATOM  56297  H   GLU C3623     -19.584  -0.571 -65.592  1.00  0.310          H  
ATOM  56298  HA  GLU C3623     -19.215  -0.481 -62.700  1.00  0.350          H  
ATOM  56299 1HB  GLU C3623     -21.015   1.099 -62.281  1.00  0.470          H  
ATOM  56300 2HB  GLU C3623     -19.782   1.893 -63.249  1.00  0.470          H  
ATOM  56301 1HG  GLU C3623     -21.174   1.500 -65.272  1.00  0.470          H  
ATOM  56302 2HG  GLU C3623     -22.431   0.813 -64.240  1.00  0.470          H  
ATOM  56303  N   GLY C3624     -21.319  -1.944 -62.571  1.00  0.200          N  
ATOM  56304  CA  GLY C3624     -22.313  -2.997 -62.659  1.00  0.170          C  
ATOM  56305  C   GLY C3624     -21.674  -4.351 -62.947  1.00  0.160          C  
ATOM  56306  O   GLY C3624     -20.461  -4.524 -62.792  1.00  0.180          O  
ATOM  56307  H   GLY C3624     -20.938  -1.676 -61.676  1.00  0.240          H  
ATOM  56308 1HA  GLY C3624     -22.884  -3.052 -61.734  1.00  0.200          H  
ATOM  56309 2HA  GLY C3624     -23.006  -2.748 -63.457  1.00  0.200          H  
ATOM  56310  N   VAL C3625     -22.510  -5.321 -63.297  1.00  0.160          N  
ATOM  56311  CA  VAL C3625     -22.080  -6.698 -63.518  1.00  0.180          C  
ATOM  56312  C   VAL C3625     -22.588  -7.268 -64.843  1.00  0.170          C  
ATOM  56313  O   VAL C3625     -23.607  -6.815 -65.371  1.00  0.170          O  
ATOM  56314  CB  VAL C3625     -22.596  -7.589 -62.354  1.00  0.240          C  
ATOM  56315  CG1 VAL C3625     -22.004  -7.134 -61.014  1.00  0.240          C  
ATOM  56316  CG2 VAL C3625     -24.142  -7.492 -62.268  1.00  0.240          C  
ATOM  56317  H   VAL C3625     -23.484  -5.051 -63.420  1.00  0.190          H  
ATOM  56318  HA  VAL C3625     -20.991  -6.721 -63.525  1.00  0.220          H  
ATOM  56319  HB  VAL C3625     -22.288  -8.622 -62.537  1.00  0.290          H  
ATOM  56320 1HG1 VAL C3625     -22.364  -7.780 -60.214  1.00  0.290          H  
ATOM  56321 2HG1 VAL C3625     -20.924  -7.186 -61.063  1.00  0.290          H  
ATOM  56322 3HG1 VAL C3625     -22.300  -6.112 -60.807  1.00  0.290          H  
ATOM  56323 1HG2 VAL C3625     -24.507  -8.118 -61.466  1.00  0.290          H  
ATOM  56324 2HG2 VAL C3625     -24.435  -6.460 -62.075  1.00  0.290          H  
ATOM  56325 3HG2 VAL C3625     -24.594  -7.810 -63.197  1.00  0.290          H  
ATOM  56326  N   PHE C3626     -21.912  -8.307 -65.353  1.00  0.220          N  
ATOM  56327  CA  PHE C3626     -22.394  -8.993 -66.555  1.00  0.180          C  
ATOM  56328  C   PHE C3626     -23.255 -10.169 -66.196  1.00  0.190          C  
ATOM  56329  O   PHE C3626     -22.811 -11.100 -65.521  1.00  0.230          O  
ATOM  56330  CB  PHE C3626     -21.281  -9.546 -67.437  1.00  0.270          C  
ATOM  56331  CG  PHE C3626     -20.441  -8.572 -68.118  1.00  0.270          C  
ATOM  56332  CD1 PHE C3626     -20.980  -7.559 -68.883  1.00  0.270          C  
ATOM  56333  CD2 PHE C3626     -19.091  -8.707 -68.063  1.00  0.270          C  
ATOM  56334  CE1 PHE C3626     -20.169  -6.691 -69.553  1.00  0.270          C  
ATOM  56335  CE2 PHE C3626     -18.297  -7.851 -68.755  1.00  0.270          C  
ATOM  56336  CZ  PHE C3626     -18.817  -6.851 -69.488  1.00  0.270          C  
ATOM  56337  H   PHE C3626     -21.054  -8.613 -64.910  1.00  0.260          H  
ATOM  56338  HA  PHE C3626     -23.008  -8.303 -67.132  1.00  0.220          H  
ATOM  56339 1HB  PHE C3626     -20.634 -10.183 -66.832  1.00  0.320          H  
ATOM  56340 2HB  PHE C3626     -21.724 -10.186 -68.196  1.00  0.320          H  
ATOM  56341  HD1 PHE C3626     -22.059  -7.454 -68.952  1.00  0.320          H  
ATOM  56342  HD2 PHE C3626     -18.647  -9.521 -67.475  1.00  0.320          H  
ATOM  56343  HE1 PHE C3626     -20.600  -5.893 -70.141  1.00  0.320          H  
ATOM  56344  HE2 PHE C3626     -17.244  -7.972 -68.715  1.00  0.320          H  
ATOM  56345  HZ  PHE C3626     -18.148  -6.193 -70.016  1.00  0.320          H  
ATOM  56346  N   VAL C3627     -24.494 -10.131 -66.643  1.00  0.190          N  
ATOM  56347  CA  VAL C3627     -25.451 -11.184 -66.352  1.00  0.220          C  
ATOM  56348  C   VAL C3627     -26.242 -11.659 -67.544  1.00  0.160          C  
ATOM  56349  O   VAL C3627     -26.428 -10.918 -68.506  1.00  0.160          O  
ATOM  56350  CB  VAL C3627     -26.398 -10.737 -65.247  1.00  0.300          C  
ATOM  56351  CG1 VAL C3627     -25.633 -10.536 -64.037  1.00  0.300          C  
ATOM  56352  CG2 VAL C3627     -27.086  -9.416 -65.637  1.00  0.300          C  
ATOM  56353  H   VAL C3627     -24.773  -9.335 -67.225  1.00  0.230          H  
ATOM  56354  HA  VAL C3627     -24.894 -12.030 -65.976  1.00  0.260          H  
ATOM  56355  HB  VAL C3627     -27.126 -11.512 -65.068  1.00  0.360          H  
ATOM  56356 1HG1 VAL C3627     -26.279 -10.266 -63.281  1.00  0.360          H  
ATOM  56357 2HG1 VAL C3627     -25.157 -11.457 -63.799  1.00  0.360          H  
ATOM  56358 3HG1 VAL C3627     -24.900  -9.774 -64.168  1.00  0.360          H  
ATOM  56359 1HG2 VAL C3627     -27.738  -9.099 -64.834  1.00  0.360          H  
ATOM  56360 2HG2 VAL C3627     -26.334  -8.638 -65.806  1.00  0.360          H  
ATOM  56361 3HG2 VAL C3627     -27.667  -9.552 -66.548  1.00  0.360          H  
ATOM  56362  N   SER C3628     -26.817 -12.844 -67.439  1.00  0.330          N  
ATOM  56363  CA  SER C3628     -27.650 -13.329 -68.509  1.00  0.370          C  
ATOM  56364  C   SER C3628     -28.891 -14.039 -68.073  1.00  0.360          C  
ATOM  56365  O   SER C3628     -29.013 -14.626 -66.980  1.00  0.380          O  
ATOM  56366  CB  SER C3628     -26.906 -14.311 -69.391  1.00  0.500          C  
ATOM  56367  OG  SER C3628     -26.543 -15.448 -68.676  1.00  0.500          O  
ATOM  56368  H   SER C3628     -26.599 -13.440 -66.645  1.00  0.400          H  
ATOM  56369  HA  SER C3628     -27.956 -12.475 -69.110  1.00  0.440          H  
ATOM  56370 1HB  SER C3628     -27.535 -14.597 -70.232  1.00  0.600          H  
ATOM  56371 2HB  SER C3628     -26.060 -13.843 -69.782  1.00  0.600          H  
ATOM  56372  HG  SER C3628     -26.191 -16.066 -69.323  1.00  0.600          H  
ATOM  56373  N   ASN C3629     -29.818 -14.022 -69.005  1.00  0.350          N  
ATOM  56374  CA  ASN C3629     -31.046 -14.742 -68.863  1.00  0.390          C  
ATOM  56375  C   ASN C3629     -31.135 -15.744 -70.000  1.00  0.500          C  
ATOM  56376  O   ASN C3629     -31.482 -15.396 -71.138  1.00  1.410          O  
ATOM  56377  CB  ASN C3629     -32.231 -13.791 -68.845  1.00  0.530          C  
ATOM  56378  CG  ASN C3629     -33.540 -14.486 -68.561  1.00  0.530          C  
ATOM  56379  OD1 ASN C3629     -33.600 -15.720 -68.501  1.00  0.530          O  
ATOM  56380  ND2 ASN C3629     -34.589 -13.716 -68.384  1.00  0.530          N  
ATOM  56381  H   ASN C3629     -29.615 -13.491 -69.858  1.00  0.420          H  
ATOM  56382  HA  ASN C3629     -31.032 -15.303 -67.928  1.00  0.470          H  
ATOM  56383 1HB  ASN C3629     -32.067 -13.025 -68.085  1.00  0.640          H  
ATOM  56384 2HB  ASN C3629     -32.304 -13.285 -69.808  1.00  0.640          H  
ATOM  56385 1HD2 ASN C3629     -35.484 -14.124 -68.193  1.00  0.640          H  
ATOM  56386 2HD2 ASN C3629     -34.496 -12.722 -68.443  1.00  0.640          H  
ATOM  56387  N   GLY C3630     -30.693 -16.961 -69.724  1.00  0.760          N  
ATOM  56388  CA  GLY C3630     -30.751 -18.088 -70.646  1.00  0.630          C  
ATOM  56389  C   GLY C3630     -29.899 -17.993 -71.901  1.00  0.640          C  
ATOM  56390  O   GLY C3630     -28.941 -18.741 -72.074  1.00  1.160          O  
ATOM  56391  H   GLY C3630     -30.342 -17.123 -68.789  1.00  0.910          H  
ATOM  56392 1HA  GLY C3630     -30.473 -18.991 -70.103  1.00  0.760          H  
ATOM  56393 2HA  GLY C3630     -31.790 -18.230 -70.944  1.00  0.760          H  
ATOM  56394  N   THR C3631     -30.283 -17.077 -72.781  1.00  0.840          N  
ATOM  56395  CA  THR C3631     -29.662 -16.898 -74.084  1.00  1.190          C  
ATOM  56396  C   THR C3631     -29.014 -15.544 -74.309  1.00  0.910          C  
ATOM  56397  O   THR C3631     -28.213 -15.390 -75.235  1.00  1.120          O  
ATOM  56398  CB  THR C3631     -30.701 -17.149 -75.194  1.00  1.530          C  
ATOM  56399  OG1 THR C3631     -31.805 -16.226 -75.046  1.00  1.530          O  
ATOM  56400  CG2 THR C3631     -31.227 -18.574 -75.093  1.00  1.530          C  
ATOM  56401  H   THR C3631     -31.065 -16.486 -72.515  1.00  1.010          H  
ATOM  56402  HA  THR C3631     -28.879 -17.648 -74.185  1.00  1.430          H  
ATOM  56403  HB  THR C3631     -30.238 -16.998 -76.168  1.00  1.830          H  
ATOM  56404  HG1 THR C3631     -31.546 -15.318 -75.326  1.00  1.830          H  
ATOM  56405 1HG2 THR C3631     -31.958 -18.744 -75.880  1.00  1.830          H  
ATOM  56406 2HG2 THR C3631     -30.399 -19.273 -75.205  1.00  1.830          H  
ATOM  56407 3HG2 THR C3631     -31.699 -18.725 -74.126  1.00  1.830          H  
ATOM  56408  N   HIS C3632     -29.316 -14.557 -73.473  1.00  0.510          N  
ATOM  56409  CA  HIS C3632     -28.735 -13.242 -73.739  1.00  0.260          C  
ATOM  56410  C   HIS C3632     -28.079 -12.555 -72.557  1.00  0.240          C  
ATOM  56411  O   HIS C3632     -28.624 -12.463 -71.449  1.00  0.400          O  
ATOM  56412  CB  HIS C3632     -29.768 -12.287 -74.352  1.00  0.460          C  
ATOM  56413  CG  HIS C3632     -30.256 -12.681 -75.718  1.00  0.460          C  
ATOM  56414  ND1 HIS C3632     -31.269 -13.601 -75.925  1.00  0.460          N  
ATOM  56415  CD2 HIS C3632     -29.859 -12.277 -76.944  1.00  0.460          C  
ATOM  56416  CE1 HIS C3632     -31.466 -13.741 -77.227  1.00  0.460          C  
ATOM  56417  NE2 HIS C3632     -30.625 -12.950 -77.863  1.00  0.460          N  
ATOM  56418  H   HIS C3632     -29.989 -14.722 -72.724  1.00  0.610          H  
ATOM  56419  HA  HIS C3632     -27.949 -13.355 -74.482  1.00  0.310          H  
ATOM  56420 1HB  HIS C3632     -30.633 -12.236 -73.698  1.00  0.560          H  
ATOM  56421 2HB  HIS C3632     -29.339 -11.284 -74.414  1.00  0.560          H  
ATOM  56422  HD2 HIS C3632     -29.073 -11.554 -77.164  1.00  0.560          H  
ATOM  56423  HE1 HIS C3632     -32.200 -14.400 -77.692  1.00  0.560          H  
ATOM  56424  HE2 HIS C3632     -30.550 -12.852 -78.866  1.00  0.560          H  
ATOM  56425  N   TRP C3633     -26.862 -12.086 -72.830  1.00  0.210          N  
ATOM  56426  CA  TRP C3633     -26.016 -11.355 -71.889  1.00  0.270          C  
ATOM  56427  C   TRP C3633     -26.222  -9.854 -71.952  1.00  0.280          C  
ATOM  56428  O   TRP C3633     -26.181  -9.264 -73.033  1.00  0.420          O  
ATOM  56429  CB  TRP C3633     -24.553 -11.664 -72.175  1.00  0.350          C  
ATOM  56430  CG  TRP C3633     -24.111 -12.992 -71.768  1.00  0.350          C  
ATOM  56431  CD1 TRP C3633     -24.076 -14.112 -72.531  1.00  0.350          C  
ATOM  56432  CD2 TRP C3633     -23.595 -13.367 -70.478  1.00  0.350          C  
ATOM  56433  NE1 TRP C3633     -23.612 -15.165 -71.796  1.00  0.350          N  
ATOM  56434  CE2 TRP C3633     -23.319 -14.728 -70.533  1.00  0.350          C  
ATOM  56435  CE3 TRP C3633     -23.363 -12.671 -69.294  1.00  0.350          C  
ATOM  56436  CZ2 TRP C3633     -22.840 -15.418 -69.444  1.00  0.350          C  
ATOM  56437  CZ3 TRP C3633     -22.875 -13.363 -68.212  1.00  0.350          C  
ATOM  56438  CH2 TRP C3633     -22.628 -14.704 -68.285  1.00  0.350          C  
ATOM  56439  H   TRP C3633     -26.520 -12.241 -73.770  1.00  0.250          H  
ATOM  56440  HA  TRP C3633     -26.253 -11.685 -70.882  1.00  0.320          H  
ATOM  56441 1HB  TRP C3633     -24.436 -11.617 -73.224  1.00  0.420          H  
ATOM  56442 2HB  TRP C3633     -23.914 -10.926 -71.715  1.00  0.420          H  
ATOM  56443  HD1 TRP C3633     -24.387 -14.169 -73.574  1.00  0.420          H  
ATOM  56444  HE1 TRP C3633     -23.499 -16.111 -72.133  1.00  0.420          H  
ATOM  56445  HE3 TRP C3633     -23.574 -11.605 -69.224  1.00  0.420          H  
ATOM  56446  HZ2 TRP C3633     -22.627 -16.486 -69.480  1.00  0.420          H  
ATOM  56447  HZ3 TRP C3633     -22.699 -12.819 -67.298  1.00  0.420          H  
ATOM  56448  HH2 TRP C3633     -22.251 -15.227 -67.418  1.00  0.420          H  
ATOM  56449  N   PHE C3634     -26.354  -9.259 -70.774  1.00  0.210          N  
ATOM  56450  CA  PHE C3634     -26.566  -7.837 -70.541  1.00  0.210          C  
ATOM  56451  C   PHE C3634     -25.697  -7.320 -69.404  1.00  0.180          C  
ATOM  56452  O   PHE C3634     -25.153  -8.092 -68.610  1.00  0.180          O  
ATOM  56453  CB  PHE C3634     -28.014  -7.575 -70.161  1.00  0.290          C  
ATOM  56454  CG  PHE C3634     -28.993  -8.003 -71.187  1.00  0.290          C  
ATOM  56455  CD1 PHE C3634     -29.548  -9.268 -71.125  1.00  0.290          C  
ATOM  56456  CD2 PHE C3634     -29.375  -7.153 -72.211  1.00  0.290          C  
ATOM  56457  CE1 PHE C3634     -30.459  -9.681 -72.057  1.00  0.290          C  
ATOM  56458  CE2 PHE C3634     -30.291  -7.565 -73.151  1.00  0.290          C  
ATOM  56459  CZ  PHE C3634     -30.834  -8.834 -73.075  1.00  0.290          C  
ATOM  56460  H   PHE C3634     -26.361  -9.870 -69.962  1.00  0.250          H  
ATOM  56461  HA  PHE C3634     -26.328  -7.287 -71.450  1.00  0.250          H  
ATOM  56462 1HB  PHE C3634     -28.240  -8.094 -69.229  1.00  0.350          H  
ATOM  56463 2HB  PHE C3634     -28.146  -6.511 -69.986  1.00  0.350          H  
ATOM  56464  HD1 PHE C3634     -29.248  -9.945 -70.321  1.00  0.350          H  
ATOM  56465  HD2 PHE C3634     -28.946  -6.152 -72.267  1.00  0.350          H  
ATOM  56466  HE1 PHE C3634     -30.882 -10.684 -71.985  1.00  0.350          H  
ATOM  56467  HE2 PHE C3634     -30.588  -6.895 -73.953  1.00  0.350          H  
ATOM  56468  HZ  PHE C3634     -31.559  -9.164 -73.819  1.00  0.350          H  
ATOM  56469  N   VAL C3635     -25.566  -6.012 -69.311  1.00  0.180          N  
ATOM  56470  CA  VAL C3635     -24.851  -5.450 -68.167  1.00  0.170          C  
ATOM  56471  C   VAL C3635     -25.836  -4.626 -67.331  1.00  0.170          C  
ATOM  56472  O   VAL C3635     -26.670  -3.905 -67.881  1.00  0.160          O  
ATOM  56473  CB  VAL C3635     -23.583  -4.671 -68.626  1.00  0.240          C  
ATOM  56474  CG1 VAL C3635     -23.931  -3.567 -69.592  1.00  0.240          C  
ATOM  56475  CG2 VAL C3635     -22.821  -4.114 -67.394  1.00  0.240          C  
ATOM  56476  H   VAL C3635     -26.009  -5.425 -70.026  1.00  0.220          H  
ATOM  56477  HA  VAL C3635     -24.499  -6.266 -67.543  1.00  0.200          H  
ATOM  56478  HB  VAL C3635     -22.946  -5.351 -69.149  1.00  0.290          H  
ATOM  56479 1HG1 VAL C3635     -23.022  -3.078 -69.914  1.00  0.290          H  
ATOM  56480 2HG1 VAL C3635     -24.447  -3.975 -70.462  1.00  0.290          H  
ATOM  56481 3HG1 VAL C3635     -24.563  -2.852 -69.088  1.00  0.290          H  
ATOM  56482 1HG2 VAL C3635     -21.921  -3.603 -67.728  1.00  0.290          H  
ATOM  56483 2HG2 VAL C3635     -23.444  -3.408 -66.842  1.00  0.290          H  
ATOM  56484 3HG2 VAL C3635     -22.541  -4.933 -66.734  1.00  0.290          H  
ATOM  56485  N   THR C3636     -25.804  -4.827 -66.007  1.00  0.220          N  
ATOM  56486  CA  THR C3636     -26.712  -4.134 -65.070  1.00  0.250          C  
ATOM  56487  C   THR C3636     -26.031  -3.548 -63.844  1.00  0.200          C  
ATOM  56488  O   THR C3636     -24.984  -4.023 -63.412  1.00  0.180          O  
ATOM  56489  CB  THR C3636     -27.788  -5.099 -64.521  1.00  0.340          C  
ATOM  56490  OG1 THR C3636     -27.154  -6.160 -63.806  1.00  0.340          O  
ATOM  56491  CG2 THR C3636     -28.600  -5.652 -65.595  1.00  0.340          C  
ATOM  56492  H   THR C3636     -25.100  -5.478 -65.645  1.00  0.260          H  
ATOM  56493  HA  THR C3636     -27.203  -3.320 -65.606  1.00  0.300          H  
ATOM  56494  HB  THR C3636     -28.439  -4.551 -63.834  1.00  0.410          H  
ATOM  56495  HG1 THR C3636     -26.824  -5.819 -62.964  1.00  0.410          H  
ATOM  56496 1HG2 THR C3636     -29.347  -6.292 -65.192  1.00  0.410          H  
ATOM  56497 2HG2 THR C3636     -29.050  -4.829 -66.073  1.00  0.410          H  
ATOM  56498 3HG2 THR C3636     -27.983  -6.209 -66.294  1.00  0.410          H  
ATOM  56499  N   GLN C3637     -26.682  -2.585 -63.189  1.00  0.260          N  
ATOM  56500  CA  GLN C3637     -26.150  -2.087 -61.928  1.00  0.240          C  
ATOM  56501  C   GLN C3637     -26.466  -3.070 -60.821  1.00  0.250          C  
ATOM  56502  O   GLN C3637     -27.512  -3.718 -60.817  1.00  0.320          O  
ATOM  56503  CB  GLN C3637     -26.664  -0.699 -61.568  1.00  0.340          C  
ATOM  56504  CG  GLN C3637     -26.166   0.387 -62.472  1.00  0.340          C  
ATOM  56505  CD  GLN C3637     -26.582   1.748 -61.985  1.00  0.340          C  
ATOM  56506  OE1 GLN C3637     -27.768   1.973 -61.617  1.00  0.340          O  
ATOM  56507  NE2 GLN C3637     -25.636   2.688 -61.989  1.00  0.340          N  
ATOM  56508  H   GLN C3637     -27.546  -2.210 -63.563  1.00  0.310          H  
ATOM  56509  HA  GLN C3637     -25.069  -2.015 -62.013  1.00  0.290          H  
ATOM  56510 1HB  GLN C3637     -27.755  -0.697 -61.604  1.00  0.410          H  
ATOM  56511 2HB  GLN C3637     -26.372  -0.450 -60.547  1.00  0.410          H  
ATOM  56512 1HG  GLN C3637     -25.074   0.357 -62.507  1.00  0.410          H  
ATOM  56513 2HG  GLN C3637     -26.574   0.237 -63.470  1.00  0.410          H  
ATOM  56514 1HE2 GLN C3637     -25.819   3.625 -61.688  1.00  0.410          H  
ATOM  56515 2HE2 GLN C3637     -24.689   2.492 -62.336  1.00  0.410          H  
ATOM  56516  N   ARG C3638     -25.592  -3.121 -59.832  1.00  0.210          N  
ATOM  56517  CA  ARG C3638     -25.724  -4.055 -58.730  1.00  0.310          C  
ATOM  56518  C   ARG C3638     -27.033  -3.956 -57.936  1.00  0.330          C  
ATOM  56519  O   ARG C3638     -27.582  -4.972 -57.514  1.00  0.430          O  
ATOM  56520  CB  ARG C3638     -24.523  -3.861 -57.803  1.00  0.390          C  
ATOM  56521  CG  ARG C3638     -24.420  -4.779 -56.597  1.00  0.390          C  
ATOM  56522  CD  ARG C3638     -23.854  -6.121 -56.953  1.00  0.390          C  
ATOM  56523  NE  ARG C3638     -24.854  -6.971 -57.511  1.00  0.390          N  
ATOM  56524  CZ  ARG C3638     -25.712  -7.703 -56.801  1.00  0.390          C  
ATOM  56525  NH1 ARG C3638     -25.700  -7.660 -55.499  1.00  0.390          N  
ATOM  56526  NH2 ARG C3638     -26.561  -8.442 -57.438  1.00  0.390          N  
ATOM  56527  H   ARG C3638     -24.780  -2.520 -59.863  1.00  0.250          H  
ATOM  56528  HA  ARG C3638     -25.672  -5.052 -59.161  1.00  0.370          H  
ATOM  56529 1HB  ARG C3638     -23.607  -3.971 -58.379  1.00  0.470          H  
ATOM  56530 2HB  ARG C3638     -24.540  -2.841 -57.418  1.00  0.470          H  
ATOM  56531 1HG  ARG C3638     -23.754  -4.316 -55.870  1.00  0.470          H  
ATOM  56532 2HG  ARG C3638     -25.398  -4.913 -56.140  1.00  0.470          H  
ATOM  56533 1HD  ARG C3638     -23.067  -5.997 -57.699  1.00  0.470          H  
ATOM  56534 2HD  ARG C3638     -23.440  -6.615 -56.088  1.00  0.470          H  
ATOM  56535  HE  ARG C3638     -24.920  -7.035 -58.516  1.00  0.470          H  
ATOM  56536 1HH1 ARG C3638     -25.042  -7.052 -55.039  1.00  0.470          H  
ATOM  56537 2HH1 ARG C3638     -26.357  -8.218 -54.968  1.00  0.470          H  
ATOM  56538 1HH2 ARG C3638     -26.567  -8.437 -58.439  1.00  0.470          H  
ATOM  56539 2HH2 ARG C3638     -27.244  -9.020 -56.957  1.00  0.470          H  
ATOM  56540  N   ASN C3639     -27.542  -2.747 -57.729  1.00  0.270          N  
ATOM  56541  CA  ASN C3639     -28.738  -2.581 -56.902  1.00  0.310          C  
ATOM  56542  C   ASN C3639     -30.067  -2.455 -57.653  1.00  0.340          C  
ATOM  56543  O   ASN C3639     -31.085  -2.098 -57.036  1.00  0.340          O  
ATOM  56544  CB  ASN C3639     -28.544  -1.389 -55.985  1.00  0.420          C  
ATOM  56545  CG  ASN C3639     -27.511  -1.646 -54.934  1.00  0.420          C  
ATOM  56546  OD1 ASN C3639     -27.616  -2.613 -54.166  1.00  0.420          O  
ATOM  56547  ND2 ASN C3639     -26.502  -0.813 -54.894  1.00  0.420          N  
ATOM  56548  H   ASN C3639     -27.060  -1.945 -58.113  1.00  0.320          H  
ATOM  56549  HA  ASN C3639     -28.828  -3.469 -56.275  1.00  0.370          H  
ATOM  56550 1HB  ASN C3639     -28.213  -0.538 -56.579  1.00  0.500          H  
ATOM  56551 2HB  ASN C3639     -29.484  -1.116 -55.507  1.00  0.500          H  
ATOM  56552 1HD2 ASN C3639     -25.766  -0.934 -54.225  1.00  0.500          H  
ATOM  56553 2HD2 ASN C3639     -26.458  -0.052 -55.546  1.00  0.500          H  
ATOM  56554  N   PHE C3640     -30.069  -2.690 -58.973  1.00  0.360          N  
ATOM  56555  CA  PHE C3640     -31.322  -2.618 -59.723  1.00  0.360          C  
ATOM  56556  C   PHE C3640     -31.185  -3.262 -61.109  1.00  0.360          C  
ATOM  56557  O   PHE C3640     -30.401  -2.810 -61.955  1.00  0.370          O  
ATOM  56558  CB  PHE C3640     -31.825  -1.173 -59.845  1.00  0.500          C  
ATOM  56559  CG  PHE C3640     -33.200  -1.119 -60.385  1.00  0.500          C  
ATOM  56560  CD1 PHE C3640     -34.273  -1.452 -59.573  1.00  0.500          C  
ATOM  56561  CD2 PHE C3640     -33.439  -0.756 -61.683  1.00  0.500          C  
ATOM  56562  CE1 PHE C3640     -35.552  -1.427 -60.064  1.00  0.500          C  
ATOM  56563  CE2 PHE C3640     -34.718  -0.729 -62.179  1.00  0.500          C  
ATOM  56564  CZ  PHE C3640     -35.777  -1.069 -61.365  1.00  0.500          C  
ATOM  56565  H   PHE C3640     -29.211  -2.995 -59.450  1.00  0.430          H  
ATOM  56566  HA  PHE C3640     -32.074  -3.190 -59.175  1.00  0.430          H  
ATOM  56567 1HB  PHE C3640     -31.823  -0.674 -58.878  1.00  0.600          H  
ATOM  56568 2HB  PHE C3640     -31.171  -0.610 -60.508  1.00  0.600          H  
ATOM  56569  HD1 PHE C3640     -34.087  -1.742 -58.532  1.00  0.600          H  
ATOM  56570  HD2 PHE C3640     -32.595  -0.489 -62.325  1.00  0.600          H  
ATOM  56571  HE1 PHE C3640     -36.385  -1.695 -59.425  1.00  0.600          H  
ATOM  56572  HE2 PHE C3640     -34.889  -0.440 -63.220  1.00  0.600          H  
ATOM  56573  HZ  PHE C3640     -36.793  -1.053 -61.755  1.00  0.600          H  
ATOM  56574  N   TYR C3641     -32.005  -4.268 -61.382  1.00  0.350          N  
ATOM  56575  CA  TYR C3641     -31.921  -5.009 -62.629  1.00  0.390          C  
ATOM  56576  C   TYR C3641     -32.508  -4.297 -63.827  1.00  0.460          C  
ATOM  56577  O   TYR C3641     -33.658  -4.511 -64.214  1.00  0.750          O  
ATOM  56578  CB  TYR C3641     -32.613  -6.360 -62.516  1.00  0.530          C  
ATOM  56579  CG  TYR C3641     -32.361  -7.279 -63.678  1.00  0.530          C  
ATOM  56580  CD1 TYR C3641     -31.122  -7.859 -63.853  1.00  0.530          C  
ATOM  56581  CD2 TYR C3641     -33.370  -7.539 -64.575  1.00  0.530          C  
ATOM  56582  CE1 TYR C3641     -30.896  -8.685 -64.926  1.00  0.530          C  
ATOM  56583  CE2 TYR C3641     -33.147  -8.361 -65.642  1.00  0.530          C  
ATOM  56584  CZ  TYR C3641     -31.911  -8.932 -65.823  1.00  0.530          C  
ATOM  56585  OH  TYR C3641     -31.689  -9.749 -66.906  1.00  0.530          O  
ATOM  56586  H   TYR C3641     -32.646  -4.600 -60.667  1.00  0.420          H  
ATOM  56587  HA  TYR C3641     -30.866  -5.178 -62.841  1.00  0.470          H  
ATOM  56588 1HB  TYR C3641     -32.354  -6.869 -61.608  1.00  0.640          H  
ATOM  56589 2HB  TYR C3641     -33.660  -6.170 -62.478  1.00  0.640          H  
ATOM  56590  HD1 TYR C3641     -30.326  -7.660 -63.148  1.00  0.640          H  
ATOM  56591  HD2 TYR C3641     -34.348  -7.081 -64.434  1.00  0.640          H  
ATOM  56592  HE1 TYR C3641     -29.931  -9.140 -65.069  1.00  0.640          H  
ATOM  56593  HE2 TYR C3641     -33.946  -8.559 -66.353  1.00  0.640          H  
ATOM  56594  HH  TYR C3641     -30.808 -10.129 -66.842  1.00  0.640          H  
ATOM  56595  N   GLU C3642     -31.696  -3.449 -64.419  1.00  0.250          N  
ATOM  56596  CA  GLU C3642     -32.066  -2.727 -65.623  1.00  0.280          C  
ATOM  56597  C   GLU C3642     -31.060  -3.083 -66.743  1.00  0.250          C  
ATOM  56598  O   GLU C3642     -30.023  -2.427 -66.857  1.00  0.230          O  
ATOM  56599  CB  GLU C3642     -32.068  -1.237 -65.315  1.00  0.380          C  
ATOM  56600  CG  GLU C3642     -32.566  -0.346 -66.395  1.00  0.380          C  
ATOM  56601  CD  GLU C3642     -32.539   1.080 -65.965  1.00  0.380          C  
ATOM  56602  OE1 GLU C3642     -32.217   1.321 -64.830  1.00  0.380          O  
ATOM  56603  OE2 GLU C3642     -32.797   1.938 -66.775  1.00  0.380          O  
ATOM  56604  H   GLU C3642     -30.809  -3.277 -63.943  1.00  0.300          H  
ATOM  56605  HA  GLU C3642     -33.074  -3.006 -65.917  1.00  0.340          H  
ATOM  56606 1HB  GLU C3642     -32.706  -1.072 -64.468  1.00  0.460          H  
ATOM  56607 2HB  GLU C3642     -31.064  -0.919 -65.035  1.00  0.460          H  
ATOM  56608 1HG  GLU C3642     -31.974  -0.474 -67.275  1.00  0.460          H  
ATOM  56609 2HG  GLU C3642     -33.589  -0.628 -66.636  1.00  0.460          H  
ATOM  56610  N   PRO C3643     -31.297  -4.149 -67.544  1.00  0.300          N  
ATOM  56611  CA  PRO C3643     -30.402  -4.668 -68.577  1.00  0.340          C  
ATOM  56612  C   PRO C3643     -30.002  -3.665 -69.622  1.00  0.270          C  
ATOM  56613  O   PRO C3643     -30.873  -3.042 -70.234  1.00  0.330          O  
ATOM  56614  CB  PRO C3643     -31.267  -5.751 -69.229  1.00  0.510          C  
ATOM  56615  CG  PRO C3643     -32.210  -6.161 -68.183  1.00  0.510          C  
ATOM  56616  CD  PRO C3643     -32.543  -4.908 -67.432  1.00  0.510          C  
ATOM  56617  HA  PRO C3643     -29.506  -5.119 -68.138  1.00  0.410          H  
ATOM  56618 1HB  PRO C3643     -31.757  -5.358 -70.134  1.00  0.610          H  
ATOM  56619 2HB  PRO C3643     -30.653  -6.578 -69.544  1.00  0.610          H  
ATOM  56620 1HG  PRO C3643     -33.086  -6.667 -68.614  1.00  0.610          H  
ATOM  56621 2HG  PRO C3643     -31.701  -6.883 -67.562  1.00  0.610          H  
ATOM  56622 1HD  PRO C3643     -33.377  -4.370 -67.908  1.00  0.610          H  
ATOM  56623 2HD  PRO C3643     -32.758  -5.191 -66.411  1.00  0.610          H  
ATOM  56624  N   GLN C3644     -28.709  -3.590 -69.914  1.00  0.230          N  
ATOM  56625  CA  GLN C3644     -28.213  -2.737 -70.968  1.00  0.270          C  
ATOM  56626  C   GLN C3644     -27.510  -3.618 -71.975  1.00  0.290          C  
ATOM  56627  O   GLN C3644     -26.962  -4.667 -71.624  1.00  0.250          O  
ATOM  56628  CB  GLN C3644     -27.237  -1.694 -70.440  1.00  0.360          C  
ATOM  56629  CG  GLN C3644     -27.774  -0.888 -69.310  1.00  0.360          C  
ATOM  56630  CD  GLN C3644     -28.936  -0.085 -69.696  1.00  0.360          C  
ATOM  56631  OE1 GLN C3644     -28.936   0.662 -70.675  1.00  0.360          O  
ATOM  56632  NE2 GLN C3644     -29.979  -0.242 -68.931  1.00  0.360          N  
ATOM  56633  H   GLN C3644     -28.022  -4.064 -69.324  1.00  0.280          H  
ATOM  56634  HA  GLN C3644     -29.048  -2.241 -71.464  1.00  0.320          H  
ATOM  56635 1HB  GLN C3644     -26.359  -2.183 -70.104  1.00  0.430          H  
ATOM  56636 2HB  GLN C3644     -26.946  -1.020 -71.243  1.00  0.430          H  
ATOM  56637 1HG  GLN C3644     -28.075  -1.562 -68.503  1.00  0.430          H  
ATOM  56638 2HG  GLN C3644     -26.996  -0.217 -68.956  1.00  0.430          H  
ATOM  56639 1HE2 GLN C3644     -30.830   0.254 -69.122  1.00  0.430          H  
ATOM  56640 2HE2 GLN C3644     -29.925  -0.906 -68.143  1.00  0.430          H  
ATOM  56641  N   ILE C3645     -27.453  -3.179 -73.211  1.00  0.350          N  
ATOM  56642  CA  ILE C3645     -26.697  -3.916 -74.210  1.00  0.360          C  
ATOM  56643  C   ILE C3645     -25.227  -3.790 -73.868  1.00  0.330          C  
ATOM  56644  O   ILE C3645     -24.770  -2.710 -73.488  1.00  0.390          O  
ATOM  56645  CB  ILE C3645     -26.976  -3.393 -75.642  1.00  0.500          C  
ATOM  56646  CG1 ILE C3645     -28.509  -3.545 -75.982  1.00  0.500          C  
ATOM  56647  CG2 ILE C3645     -26.077  -4.118 -76.706  1.00  0.500          C  
ATOM  56648  CD1 ILE C3645     -29.079  -4.971 -75.930  1.00  0.500          C  
ATOM  56649  H   ILE C3645     -27.923  -2.319 -73.456  1.00  0.420          H  
ATOM  56650  HA  ILE C3645     -26.949  -4.971 -74.152  1.00  0.430          H  
ATOM  56651  HB  ILE C3645     -26.749  -2.328 -75.675  1.00  0.600          H  
ATOM  56652 1HG1 ILE C3645     -29.079  -2.935 -75.286  1.00  0.600          H  
ATOM  56653 2HG1 ILE C3645     -28.671  -3.159 -76.990  1.00  0.600          H  
ATOM  56654 1HG2 ILE C3645     -26.289  -3.710 -77.693  1.00  0.600          H  
ATOM  56655 2HG2 ILE C3645     -25.025  -3.963 -76.487  1.00  0.600          H  
ATOM  56656 3HG2 ILE C3645     -26.278  -5.184 -76.709  1.00  0.600          H  
ATOM  56657 1HD1 ILE C3645     -30.138  -4.939 -76.188  1.00  0.600          H  
ATOM  56658 2HD1 ILE C3645     -28.563  -5.612 -76.640  1.00  0.600          H  
ATOM  56659 3HD1 ILE C3645     -28.976  -5.382 -74.934  1.00  0.600          H  
ATOM  56660  N   ILE C3646     -24.496  -4.887 -73.957  1.00  0.310          N  
ATOM  56661  CA  ILE C3646     -23.080  -4.802 -73.679  1.00  0.330          C  
ATOM  56662  C   ILE C3646     -22.421  -4.185 -74.898  1.00  0.240          C  
ATOM  56663  O   ILE C3646     -22.442  -4.758 -75.993  1.00  0.230          O  
ATOM  56664  CB  ILE C3646     -22.487  -6.192 -73.364  1.00  0.450          C  
ATOM  56665  CG1 ILE C3646     -23.174  -6.747 -72.091  1.00  0.450          C  
ATOM  56666  CG2 ILE C3646     -20.974  -6.090 -73.184  1.00  0.450          C  
ATOM  56667  CD1 ILE C3646     -22.906  -8.210 -71.781  1.00  0.450          C  
ATOM  56668  H   ILE C3646     -24.939  -5.752 -74.235  1.00  0.370          H  
ATOM  56669  HA  ILE C3646     -22.920  -4.145 -72.824  1.00  0.400          H  
ATOM  56670  HB  ILE C3646     -22.705  -6.876 -74.187  1.00  0.540          H  
ATOM  56671 1HG1 ILE C3646     -22.850  -6.159 -71.256  1.00  0.540          H  
ATOM  56672 2HG1 ILE C3646     -24.242  -6.620 -72.200  1.00  0.540          H  
ATOM  56673 1HG2 ILE C3646     -20.546  -7.063 -72.969  1.00  0.540          H  
ATOM  56674 2HG2 ILE C3646     -20.529  -5.711 -74.087  1.00  0.540          H  
ATOM  56675 3HG2 ILE C3646     -20.766  -5.414 -72.372  1.00  0.540          H  
ATOM  56676 1HD1 ILE C3646     -23.439  -8.493 -70.875  1.00  0.540          H  
ATOM  56677 2HD1 ILE C3646     -23.264  -8.807 -72.610  1.00  0.540          H  
ATOM  56678 3HD1 ILE C3646     -21.852  -8.386 -71.634  1.00  0.540          H  
ATOM  56679  N   THR C3647     -21.870  -3.002 -74.683  1.00  0.260          N  
ATOM  56680  CA  THR C3647     -21.248  -2.200 -75.713  1.00  0.160          C  
ATOM  56681  C   THR C3647     -19.923  -1.681 -75.216  1.00  0.150          C  
ATOM  56682  O   THR C3647     -19.636  -1.672 -74.010  1.00  0.140          O  
ATOM  56683  CB  THR C3647     -22.088  -0.952 -76.105  1.00  0.260          C  
ATOM  56684  OG1 THR C3647     -22.059  -0.006 -75.032  1.00  0.260          O  
ATOM  56685  CG2 THR C3647     -23.515  -1.329 -76.378  1.00  0.260          C  
ATOM  56686  H   THR C3647     -21.916  -2.623 -73.751  1.00  0.310          H  
ATOM  56687  HA  THR C3647     -21.073  -2.816 -76.585  1.00  0.190          H  
ATOM  56688  HB  THR C3647     -21.667  -0.494 -76.992  1.00  0.320          H  
ATOM  56689  HG1 THR C3647     -22.576   0.776 -75.289  1.00  0.320          H  
ATOM  56690 1HG2 THR C3647     -24.077  -0.440 -76.647  1.00  0.320          H  
ATOM  56691 2HG2 THR C3647     -23.552  -2.030 -77.181  1.00  0.320          H  
ATOM  56692 3HG2 THR C3647     -23.946  -1.763 -75.511  1.00  0.320          H  
ATOM  56693  N   THR C3648     -19.181  -1.102 -76.131  1.00  0.210          N  
ATOM  56694  CA  THR C3648     -17.891  -0.511 -75.825  1.00  0.290          C  
ATOM  56695  C   THR C3648     -18.020   0.755 -74.968  1.00  0.370          C  
ATOM  56696  O   THR C3648     -17.025   1.255 -74.450  1.00  0.550          O  
ATOM  56697  CB  THR C3648     -17.129  -0.191 -77.124  1.00  0.370          C  
ATOM  56698  OG1 THR C3648     -17.894   0.740 -77.904  1.00  0.370          O  
ATOM  56699  CG2 THR C3648     -16.924  -1.487 -77.945  1.00  0.370          C  
ATOM  56700  H   THR C3648     -19.512  -1.149 -77.100  1.00  0.250          H  
ATOM  56701  HA  THR C3648     -17.311  -1.241 -75.258  1.00  0.350          H  
ATOM  56702  HB  THR C3648     -16.162   0.249 -76.884  1.00  0.450          H  
ATOM  56703  HG1 THR C3648     -17.857   1.621 -77.498  1.00  0.450          H  
ATOM  56704 1HG2 THR C3648     -16.389  -1.250 -78.866  1.00  0.450          H  
ATOM  56705 2HG2 THR C3648     -16.345  -2.200 -77.360  1.00  0.450          H  
ATOM  56706 3HG2 THR C3648     -17.884  -1.924 -78.197  1.00  0.450          H  
ATOM  56707  N   ASP C3649     -19.242   1.282 -74.812  1.00  0.370          N  
ATOM  56708  CA  ASP C3649     -19.469   2.462 -73.984  1.00  0.410          C  
ATOM  56709  C   ASP C3649     -19.789   2.056 -72.549  1.00  0.430          C  
ATOM  56710  O   ASP C3649     -19.904   2.910 -71.664  1.00  0.540          O  
ATOM  56711  CB  ASP C3649     -20.645   3.280 -74.501  1.00  0.560          C  
ATOM  56712  CG  ASP C3649     -20.437   3.903 -75.856  1.00  0.560          C  
ATOM  56713  OD1 ASP C3649     -19.341   4.279 -76.207  1.00  0.560          O  
ATOM  56714  OD2 ASP C3649     -21.410   3.973 -76.553  1.00  0.560          O  
ATOM  56715  H   ASP C3649     -20.040   0.825 -75.247  1.00  0.440          H  
ATOM  56716  HA  ASP C3649     -18.568   3.074 -73.983  1.00  0.490          H  
ATOM  56717 1HB  ASP C3649     -21.526   2.644 -74.540  1.00  0.670          H  
ATOM  56718 2HB  ASP C3649     -20.861   4.075 -73.788  1.00  0.670          H  
ATOM  56719  N   ASN C3650     -20.028   0.754 -72.344  1.00  0.330          N  
ATOM  56720  CA  ASN C3650     -20.412   0.219 -71.053  1.00  0.350          C  
ATOM  56721  C   ASN C3650     -19.292  -0.596 -70.423  1.00  0.330          C  
ATOM  56722  O   ASN C3650     -19.317  -0.826 -69.208  1.00  0.320          O  
ATOM  56723  CB  ASN C3650     -21.691  -0.602 -71.168  1.00  0.480          C  
ATOM  56724  CG  ASN C3650     -22.908   0.251 -71.534  1.00  0.480          C  
ATOM  56725  OD1 ASN C3650     -23.003   1.401 -71.085  1.00  0.480          O  
ATOM  56726  ND2 ASN C3650     -23.846  -0.269 -72.300  1.00  0.480          N  
ATOM  56727  H   ASN C3650     -19.882   0.091 -73.102  1.00  0.400          H  
ATOM  56728  HA  ASN C3650     -20.609   1.055 -70.382  1.00  0.420          H  
ATOM  56729 1HB  ASN C3650     -21.559  -1.376 -71.927  1.00  0.580          H  
ATOM  56730 2HB  ASN C3650     -21.879  -1.093 -70.223  1.00  0.580          H  
ATOM  56731 1HD2 ASN C3650     -24.647   0.279 -72.533  1.00  0.580          H  
ATOM  56732 2HD2 ASN C3650     -23.808  -1.219 -72.658  1.00  0.580          H  
ATOM  56733  N   THR C3651     -18.316  -1.017 -71.240  1.00  0.430          N  
ATOM  56734  CA  THR C3651     -17.202  -1.850 -70.800  1.00  0.410          C  
ATOM  56735  C   THR C3651     -15.839  -1.214 -71.046  1.00  0.530          C  
ATOM  56736  O   THR C3651     -15.705  -0.182 -71.707  1.00  0.630          O  
ATOM  56737  CB  THR C3651     -17.183  -3.209 -71.544  1.00  0.580          C  
ATOM  56738  OG1 THR C3651     -16.848  -3.005 -72.927  1.00  0.580          O  
ATOM  56739  CG2 THR C3651     -18.534  -3.859 -71.459  1.00  0.580          C  
ATOM  56740  H   THR C3651     -18.404  -0.849 -72.242  1.00  0.520          H  
ATOM  56741  HA  THR C3651     -17.304  -2.022 -69.736  1.00  0.490          H  
ATOM  56742  HB  THR C3651     -16.445  -3.862 -71.099  1.00  0.700          H  
ATOM  56743  HG1 THR C3651     -15.948  -2.665 -72.987  1.00  0.700          H  
ATOM  56744 1HG2 THR C3651     -18.494  -4.811 -71.982  1.00  0.700          H  
ATOM  56745 2HG2 THR C3651     -18.790  -4.014 -70.417  1.00  0.700          H  
ATOM  56746 3HG2 THR C3651     -19.284  -3.225 -71.923  1.00  0.700          H  
ATOM  56747  N   PHE C3652     -14.807  -1.872 -70.556  1.00  0.540          N  
ATOM  56748  CA  PHE C3652     -13.438  -1.460 -70.818  1.00  0.680          C  
ATOM  56749  C   PHE C3652     -12.639  -2.711 -71.129  1.00  0.490          C  
ATOM  56750  O   PHE C3652     -13.053  -3.827 -70.809  1.00  0.360          O  
ATOM  56751  CB  PHE C3652     -12.823  -0.696 -69.650  1.00  0.900          C  
ATOM  56752  CG  PHE C3652     -12.616  -1.508 -68.446  1.00  0.900          C  
ATOM  56753  CD1 PHE C3652     -11.418  -2.190 -68.271  1.00  0.900          C  
ATOM  56754  CD2 PHE C3652     -13.591  -1.597 -67.476  1.00  0.900          C  
ATOM  56755  CE1 PHE C3652     -11.211  -2.943 -67.178  1.00  0.900          C  
ATOM  56756  CE2 PHE C3652     -13.376  -2.346 -66.366  1.00  0.900          C  
ATOM  56757  CZ  PHE C3652     -12.188  -3.027 -66.218  1.00  0.900          C  
ATOM  56758  H   PHE C3652     -15.001  -2.678 -69.961  1.00  0.650          H  
ATOM  56759  HA  PHE C3652     -13.419  -0.815 -71.698  1.00  0.820          H  
ATOM  56760 1HB  PHE C3652     -11.863  -0.282 -69.948  1.00  1.080          H  
ATOM  56761 2HB  PHE C3652     -13.472   0.138 -69.388  1.00  1.080          H  
ATOM  56762  HD1 PHE C3652     -10.636  -2.122 -69.032  1.00  1.080          H  
ATOM  56763  HD2 PHE C3652     -14.536  -1.069 -67.602  1.00  1.080          H  
ATOM  56764  HE1 PHE C3652     -10.275  -3.472 -67.069  1.00  1.080          H  
ATOM  56765  HE2 PHE C3652     -14.144  -2.416 -65.602  1.00  1.080          H  
ATOM  56766  HZ  PHE C3652     -12.031  -3.638 -65.339  1.00  1.080          H  
ATOM  56767  N   VAL C3653     -11.490  -2.546 -71.771  1.00  0.520          N  
ATOM  56768  CA  VAL C3653     -10.708  -3.710 -72.161  1.00  0.430          C  
ATOM  56769  C   VAL C3653      -9.318  -3.733 -71.590  1.00  0.530          C  
ATOM  56770  O   VAL C3653      -8.615  -2.725 -71.639  1.00  0.620          O  
ATOM  56771  CB  VAL C3653     -10.584  -3.764 -73.688  1.00  0.640          C  
ATOM  56772  CG1 VAL C3653      -9.769  -4.971 -74.112  1.00  0.640          C  
ATOM  56773  CG2 VAL C3653     -11.918  -3.827 -74.266  1.00  0.640          C  
ATOM  56774  H   VAL C3653     -11.163  -1.616 -72.003  1.00  0.620          H  
ATOM  56775  HA  VAL C3653     -11.225  -4.604 -71.820  1.00  0.520          H  
ATOM  56776  HB  VAL C3653     -10.067  -2.876 -74.047  1.00  0.770          H  
ATOM  56777 1HG1 VAL C3653      -9.715  -4.975 -75.176  1.00  0.770          H  
ATOM  56778 2HG1 VAL C3653      -8.760  -4.936 -73.713  1.00  0.770          H  
ATOM  56779 3HG1 VAL C3653     -10.267  -5.882 -73.767  1.00  0.770          H  
ATOM  56780 1HG2 VAL C3653     -11.844  -3.875 -75.349  1.00  0.770          H  
ATOM  56781 2HG2 VAL C3653     -12.386  -4.715 -73.885  1.00  0.770          H  
ATOM  56782 3HG2 VAL C3653     -12.503  -2.959 -73.987  1.00  0.770          H  
ATOM  56783  N   SER C3654      -8.941  -4.879 -71.037  1.00  0.570          N  
ATOM  56784  CA  SER C3654      -7.592  -5.052 -70.510  1.00  0.730          C  
ATOM  56785  C   SER C3654      -7.201  -6.510 -70.315  1.00  0.780          C  
ATOM  56786  O   SER C3654      -7.911  -7.281 -69.676  1.00  1.000          O  
ATOM  56787  CB  SER C3654      -7.406  -4.307 -69.214  1.00  0.960          C  
ATOM  56788  OG  SER C3654      -6.110  -4.546 -68.714  1.00  0.960          O  
ATOM  56789  H   SER C3654      -9.611  -5.657 -71.076  1.00  0.680          H  
ATOM  56790  HA  SER C3654      -6.899  -4.623 -71.232  1.00  0.880          H  
ATOM  56791 1HB  SER C3654      -7.543  -3.238 -69.371  1.00  1.150          H  
ATOM  56792 2HB  SER C3654      -8.157  -4.632 -68.503  1.00  1.150          H  
ATOM  56793  HG  SER C3654      -5.941  -3.885 -67.999  1.00  1.150          H  
ATOM  56794  N   GLY C3655      -6.054  -6.892 -70.861  1.00  0.800          N  
ATOM  56795  CA  GLY C3655      -5.576  -8.261 -70.723  1.00  0.830          C  
ATOM  56796  C   GLY C3655      -6.326  -9.143 -71.699  1.00  0.740          C  
ATOM  56797  O   GLY C3655      -7.285  -8.691 -72.334  1.00  0.920          O  
ATOM  56798  H   GLY C3655      -5.505  -6.215 -71.370  1.00  0.960          H  
ATOM  56799 1HA  GLY C3655      -4.506  -8.303 -70.925  1.00  1.000          H  
ATOM  56800 2HA  GLY C3655      -5.732  -8.611 -69.703  1.00  1.000          H  
ATOM  56801  N   ASN C3656      -5.899 -10.383 -71.835  1.00  0.890          N  
ATOM  56802  CA  ASN C3656      -6.605 -11.283 -72.724  1.00  0.830          C  
ATOM  56803  C   ASN C3656      -7.513 -12.252 -71.969  1.00  0.820          C  
ATOM  56804  O   ASN C3656      -7.529 -12.325 -70.738  1.00  0.880          O  
ATOM  56805  CB  ASN C3656      -5.605 -11.959 -73.649  1.00  1.190          C  
ATOM  56806  CG  ASN C3656      -4.630 -12.800 -72.942  1.00  1.190          C  
ATOM  56807  OD1 ASN C3656      -4.978 -13.490 -71.987  1.00  1.190          O  
ATOM  56808  ND2 ASN C3656      -3.393 -12.764 -73.380  1.00  1.190          N  
ATOM  56809  H   ASN C3656      -5.086 -10.700 -71.323  1.00  1.070          H  
ATOM  56810  HA  ASN C3656      -7.261 -10.697 -73.357  1.00  1.000          H  
ATOM  56811 1HB  ASN C3656      -6.137 -12.576 -74.374  1.00  1.420          H  
ATOM  56812 2HB  ASN C3656      -5.067 -11.197 -74.211  1.00  1.420          H  
ATOM  56813 1HD2 ASN C3656      -2.687 -13.319 -72.937  1.00  1.420          H  
ATOM  56814 2HD2 ASN C3656      -3.151 -12.191 -74.166  1.00  1.420          H  
ATOM  56815  N   CYS C3657      -8.201 -13.085 -72.709  1.00  0.760          N  
ATOM  56816  CA  CYS C3657      -9.091 -14.053 -72.100  1.00  0.780          C  
ATOM  56817  C   CYS C3657      -8.407 -15.221 -71.433  1.00  0.890          C  
ATOM  56818  O   CYS C3657      -9.055 -16.018 -70.761  1.00  1.160          O  
ATOM  56819  CB  CYS C3657     -10.042 -14.588 -73.137  1.00  1.080          C  
ATOM  56820  SG  CYS C3657     -11.204 -13.398 -73.607  1.00  1.080          S  
ATOM  56821  H   CYS C3657      -8.182 -12.979 -73.729  1.00  0.910          H  
ATOM  56822  HA  CYS C3657      -9.669 -13.530 -71.344  1.00  0.940          H  
ATOM  56823 1HB  CYS C3657      -9.481 -14.886 -74.025  1.00  1.300          H  
ATOM  56824 2HB  CYS C3657     -10.555 -15.469 -72.754  1.00  1.300          H  
ATOM  56825  N   ASP C3658      -7.096 -15.326 -71.565  1.00  0.790          N  
ATOM  56826  CA  ASP C3658      -6.398 -16.448 -70.982  1.00  0.920          C  
ATOM  56827  C   ASP C3658      -6.011 -16.149 -69.548  1.00  0.850          C  
ATOM  56828  O   ASP C3658      -5.469 -17.016 -68.862  1.00  0.840          O  
ATOM  56829  CB  ASP C3658      -5.155 -16.807 -71.795  1.00  1.240          C  
ATOM  56830  CG  ASP C3658      -5.473 -17.354 -73.192  1.00  1.240          C  
ATOM  56831  OD1 ASP C3658      -6.507 -17.960 -73.385  1.00  1.240          O  
ATOM  56832  OD2 ASP C3658      -4.670 -17.141 -74.064  1.00  1.240          O  
ATOM  56833  H   ASP C3658      -6.561 -14.614 -72.057  1.00  0.950          H  
ATOM  56834  HA  ASP C3658      -7.065 -17.311 -70.982  1.00  1.100          H  
ATOM  56835 1HB  ASP C3658      -4.520 -15.936 -71.894  1.00  1.480          H  
ATOM  56836 2HB  ASP C3658      -4.583 -17.559 -71.254  1.00  1.480          H  
ATOM  56837  N   VAL C3659      -6.309 -14.934 -69.064  1.00  0.880          N  
ATOM  56838  CA  VAL C3659      -5.957 -14.645 -67.683  1.00  0.910          C  
ATOM  56839  C   VAL C3659      -7.176 -14.493 -66.778  1.00  0.830          C  
ATOM  56840  O   VAL C3659      -7.003 -14.358 -65.575  1.00  1.140          O  
ATOM  56841  CB  VAL C3659      -5.047 -13.400 -67.541  1.00  1.260          C  
ATOM  56842  CG1 VAL C3659      -3.760 -13.631 -68.307  1.00  1.260          C  
ATOM  56843  CG2 VAL C3659      -5.737 -12.140 -68.014  1.00  1.260          C  
ATOM  56844  H   VAL C3659      -6.757 -14.226 -69.655  1.00  1.060          H  
ATOM  56845  HA  VAL C3659      -5.378 -15.485 -67.302  1.00  1.090          H  
ATOM  56846  HB  VAL C3659      -4.788 -13.285 -66.486  1.00  1.510          H  
ATOM  56847 1HG1 VAL C3659      -3.102 -12.773 -68.174  1.00  1.510          H  
ATOM  56848 2HG1 VAL C3659      -3.273 -14.529 -67.928  1.00  1.510          H  
ATOM  56849 3HG1 VAL C3659      -3.985 -13.759 -69.367  1.00  1.510          H  
ATOM  56850 1HG2 VAL C3659      -5.070 -11.289 -67.877  1.00  1.510          H  
ATOM  56851 2HG2 VAL C3659      -5.970 -12.240 -69.046  1.00  1.510          H  
ATOM  56852 3HG2 VAL C3659      -6.644 -11.974 -67.441  1.00  1.510          H  
ATOM  56853  N   VAL C3660      -8.395 -14.530 -67.321  1.00  0.500          N  
ATOM  56854  CA  VAL C3660      -9.566 -14.383 -66.462  1.00  0.430          C  
ATOM  56855  C   VAL C3660     -10.294 -15.714 -66.262  1.00  0.430          C  
ATOM  56856  O   VAL C3660     -10.826 -16.321 -67.196  1.00  0.440          O  
ATOM  56857  CB  VAL C3660     -10.541 -13.346 -67.042  1.00  0.630          C  
ATOM  56858  CG1 VAL C3660     -11.815 -13.225 -66.127  1.00  0.630          C  
ATOM  56859  CG2 VAL C3660      -9.850 -12.005 -67.184  1.00  0.630          C  
ATOM  56860  H   VAL C3660      -8.515 -14.659 -68.318  1.00  0.600          H  
ATOM  56861  HA  VAL C3660      -9.236 -14.025 -65.485  1.00  0.520          H  
ATOM  56862  HB  VAL C3660     -10.839 -13.669 -68.017  1.00  0.760          H  
ATOM  56863 1HG1 VAL C3660     -12.494 -12.508 -66.541  1.00  0.760          H  
ATOM  56864 2HG1 VAL C3660     -12.323 -14.186 -66.050  1.00  0.760          H  
ATOM  56865 3HG1 VAL C3660     -11.536 -12.909 -65.142  1.00  0.760          H  
ATOM  56866 1HG2 VAL C3660     -10.549 -11.300 -67.616  1.00  0.760          H  
ATOM  56867 2HG2 VAL C3660      -9.521 -11.650 -66.208  1.00  0.760          H  
ATOM  56868 3HG2 VAL C3660      -8.988 -12.106 -67.843  1.00  0.760          H  
ATOM  56869  N   ILE C3661     -10.372 -16.132 -65.012  1.00  0.440          N  
ATOM  56870  CA  ILE C3661     -10.998 -17.389 -64.673  1.00  0.470          C  
ATOM  56871  C   ILE C3661     -12.502 -17.232 -64.753  1.00  0.450          C  
ATOM  56872  O   ILE C3661     -13.063 -16.335 -64.137  1.00  0.420          O  
ATOM  56873  CB  ILE C3661     -10.600 -17.811 -63.242  1.00  0.650          C  
ATOM  56874  CG1 ILE C3661      -9.067 -18.031 -63.183  1.00  0.650          C  
ATOM  56875  CG2 ILE C3661     -11.372 -19.082 -62.821  1.00  0.650          C  
ATOM  56876  CD1 ILE C3661      -8.503 -18.173 -61.779  1.00  0.650          C  
ATOM  56877  H   ILE C3661      -9.942 -15.575 -64.284  1.00  0.530          H  
ATOM  56878  HA  ILE C3661     -10.680 -18.151 -65.384  1.00  0.560          H  
ATOM  56879  HB  ILE C3661     -10.841 -17.004 -62.551  1.00  0.780          H  
ATOM  56880 1HG1 ILE C3661      -8.821 -18.928 -63.748  1.00  0.780          H  
ATOM  56881 2HG1 ILE C3661      -8.569 -17.183 -63.655  1.00  0.780          H  
ATOM  56882 1HG2 ILE C3661     -11.101 -19.368 -61.813  1.00  0.780          H  
ATOM  56883 2HG2 ILE C3661     -12.444 -18.897 -62.845  1.00  0.780          H  
ATOM  56884 3HG2 ILE C3661     -11.130 -19.896 -63.503  1.00  0.780          H  
ATOM  56885 1HD1 ILE C3661      -7.442 -18.312 -61.850  1.00  0.780          H  
ATOM  56886 2HD1 ILE C3661      -8.713 -17.272 -61.211  1.00  0.780          H  
ATOM  56887 3HD1 ILE C3661      -8.937 -19.025 -61.272  1.00  0.780          H  
ATOM  56888  N   GLY C3662     -13.161 -18.105 -65.508  1.00  0.480          N  
ATOM  56889  CA  GLY C3662     -14.613 -18.039 -65.644  1.00  0.470          C  
ATOM  56890  C   GLY C3662     -15.112 -17.084 -66.731  1.00  0.440          C  
ATOM  56891  O   GLY C3662     -16.318 -16.870 -66.852  1.00  0.430          O  
ATOM  56892  H   GLY C3662     -12.645 -18.821 -65.999  1.00  0.580          H  
ATOM  56893 1HA  GLY C3662     -14.990 -19.040 -65.851  1.00  0.560          H  
ATOM  56894 2HA  GLY C3662     -15.041 -17.742 -64.688  1.00  0.560          H  
ATOM  56895  N   ILE C3663     -14.205 -16.501 -67.507  1.00  0.430          N  
ATOM  56896  CA  ILE C3663     -14.588 -15.573 -68.568  1.00  0.380          C  
ATOM  56897  C   ILE C3663     -15.419 -16.291 -69.642  1.00  0.440          C  
ATOM  56898  O   ILE C3663     -15.134 -17.446 -69.974  1.00  0.570          O  
ATOM  56899  CB  ILE C3663     -13.334 -14.912 -69.154  1.00  0.550          C  
ATOM  56900  CG1 ILE C3663     -13.728 -13.729 -69.972  1.00  0.550          C  
ATOM  56901  CG2 ILE C3663     -12.513 -15.907 -69.977  1.00  0.550          C  
ATOM  56902  CD1 ILE C3663     -12.601 -12.760 -70.314  1.00  0.550          C  
ATOM  56903  H   ILE C3663     -13.209 -16.683 -67.343  1.00  0.520          H  
ATOM  56904  HA  ILE C3663     -15.210 -14.790 -68.135  1.00  0.460          H  
ATOM  56905  HB  ILE C3663     -12.753 -14.573 -68.356  1.00  0.660          H  
ATOM  56906 1HG1 ILE C3663     -14.185 -14.078 -70.879  1.00  0.660          H  
ATOM  56907 2HG1 ILE C3663     -14.443 -13.223 -69.442  1.00  0.660          H  
ATOM  56908 1HG2 ILE C3663     -11.613 -15.435 -70.351  1.00  0.660          H  
ATOM  56909 2HG2 ILE C3663     -12.228 -16.746 -69.349  1.00  0.660          H  
ATOM  56910 3HG2 ILE C3663     -13.094 -16.272 -70.821  1.00  0.660          H  
ATOM  56911 1HD1 ILE C3663     -13.008 -11.938 -70.904  1.00  0.660          H  
ATOM  56912 2HD1 ILE C3663     -12.155 -12.367 -69.418  1.00  0.660          H  
ATOM  56913 3HD1 ILE C3663     -11.855 -13.250 -70.867  1.00  0.660          H  
ATOM  56914  N   VAL C3664     -16.451 -15.617 -70.177  1.00  0.410          N  
ATOM  56915  CA  VAL C3664     -17.308 -16.256 -71.188  1.00  0.510          C  
ATOM  56916  C   VAL C3664     -17.302 -15.484 -72.494  1.00  0.390          C  
ATOM  56917  O   VAL C3664     -16.967 -14.309 -72.502  1.00  0.530          O  
ATOM  56918  CB  VAL C3664     -18.769 -16.312 -70.696  1.00  0.670          C  
ATOM  56919  CG1 VAL C3664     -18.852 -17.098 -69.396  1.00  0.670          C  
ATOM  56920  CG2 VAL C3664     -19.303 -14.889 -70.536  1.00  0.670          C  
ATOM  56921  H   VAL C3664     -16.621 -14.653 -69.871  1.00  0.490          H  
ATOM  56922  HA  VAL C3664     -16.943 -17.267 -71.372  1.00  0.610          H  
ATOM  56923  HB  VAL C3664     -19.378 -16.841 -71.429  1.00  0.810          H  
ATOM  56924 1HG1 VAL C3664     -19.887 -17.149 -69.063  1.00  0.810          H  
ATOM  56925 2HG1 VAL C3664     -18.470 -18.105 -69.557  1.00  0.810          H  
ATOM  56926 3HG1 VAL C3664     -18.253 -16.609 -68.630  1.00  0.810          H  
ATOM  56927 1HG2 VAL C3664     -20.312 -14.918 -70.202  1.00  0.810          H  
ATOM  56928 2HG2 VAL C3664     -18.704 -14.352 -69.810  1.00  0.810          H  
ATOM  56929 3HG2 VAL C3664     -19.272 -14.365 -71.487  1.00  0.810          H  
ATOM  56930  N   ASN C3665     -17.725 -16.128 -73.577  1.00  0.210          N  
ATOM  56931  CA  ASN C3665     -17.776 -15.483 -74.890  1.00  0.220          C  
ATOM  56932  C   ASN C3665     -19.073 -14.722 -75.151  1.00  0.200          C  
ATOM  56933  O   ASN C3665     -20.154 -15.203 -74.803  1.00  0.320          O  
ATOM  56934  CB  ASN C3665     -17.606 -16.531 -75.977  1.00  0.300          C  
ATOM  56935  CG  ASN C3665     -16.251 -17.195 -75.991  1.00  0.300          C  
ATOM  56936  OD1 ASN C3665     -15.203 -16.551 -76.038  1.00  0.300          O  
ATOM  56937  ND2 ASN C3665     -16.261 -18.502 -75.950  1.00  0.300          N  
ATOM  56938  H   ASN C3665     -18.003 -17.095 -73.489  1.00  0.250          H  
ATOM  56939  HA  ASN C3665     -16.968 -14.757 -74.957  1.00  0.260          H  
ATOM  56940 1HB  ASN C3665     -18.369 -17.300 -75.857  1.00  0.360          H  
ATOM  56941 2HB  ASN C3665     -17.771 -16.062 -76.947  1.00  0.360          H  
ATOM  56942 1HD2 ASN C3665     -15.398 -19.010 -75.959  1.00  0.360          H  
ATOM  56943 2HD2 ASN C3665     -17.129 -18.999 -75.919  1.00  0.360          H  
ATOM  56944  N   ASN C3666     -18.950 -13.567 -75.810  1.00  0.160          N  
ATOM  56945  CA  ASN C3666     -20.091 -12.769 -76.276  1.00  0.190          C  
ATOM  56946  C   ASN C3666     -19.674 -11.764 -77.338  1.00  0.330          C  
ATOM  56947  O   ASN C3666     -18.495 -11.567 -77.599  1.00  0.750          O  
ATOM  56948  CB  ASN C3666     -20.744 -12.007 -75.130  1.00  0.250          C  
ATOM  56949  CG  ASN C3666     -22.111 -11.552 -75.380  1.00  0.250          C  
ATOM  56950  OD1 ASN C3666     -22.751 -11.931 -76.370  1.00  0.250          O  
ATOM  56951  ND2 ASN C3666     -22.561 -10.665 -74.554  1.00  0.250          N  
ATOM  56952  H   ASN C3666     -18.001 -13.236 -76.027  1.00  0.190          H  
ATOM  56953  HA  ASN C3666     -20.820 -13.441 -76.729  1.00  0.230          H  
ATOM  56954 1HB  ASN C3666     -20.731 -12.612 -74.229  1.00  0.300          H  
ATOM  56955 2HB  ASN C3666     -20.195 -11.125 -74.954  1.00  0.300          H  
ATOM  56956 1HD2 ASN C3666     -23.480 -10.276 -74.691  1.00  0.300          H  
ATOM  56957 2HD2 ASN C3666     -21.997 -10.362 -73.786  1.00  0.300          H  
ATOM  56958  N   THR C3667     -20.646 -11.038 -77.859  1.00  0.250          N  
ATOM  56959  CA  THR C3667     -20.368  -9.947 -78.776  1.00  0.270          C  
ATOM  56960  C   THR C3667     -20.544  -8.629 -78.063  1.00  0.270          C  
ATOM  56961  O   THR C3667     -21.601  -8.356 -77.495  1.00  0.260          O  
ATOM  56962  CB  THR C3667     -21.304  -9.981 -80.007  1.00  0.370          C  
ATOM  56963  OG1 THR C3667     -21.087 -11.196 -80.735  1.00  0.370          O  
ATOM  56964  CG2 THR C3667     -21.052  -8.767 -80.927  1.00  0.370          C  
ATOM  56965  H   THR C3667     -21.606 -11.279 -77.625  1.00  0.300          H  
ATOM  56966  HA  THR C3667     -19.332 -10.016 -79.115  1.00  0.320          H  
ATOM  56967  HB  THR C3667     -22.342  -9.955 -79.670  1.00  0.440          H  
ATOM  56968  HG1 THR C3667     -21.371 -11.937 -80.198  1.00  0.440          H  
ATOM  56969 1HG2 THR C3667     -21.726  -8.820 -81.780  1.00  0.440          H  
ATOM  56970 2HG2 THR C3667     -21.236  -7.835 -80.392  1.00  0.440          H  
ATOM  56971 3HG2 THR C3667     -20.024  -8.784 -81.276  1.00  0.440          H  
ATOM  56972  N   VAL C3668     -19.527  -7.792 -78.130  1.00  0.360          N  
ATOM  56973  CA  VAL C3668     -19.613  -6.465 -77.552  1.00  0.360          C  
ATOM  56974  C   VAL C3668     -19.937  -5.524 -78.697  1.00  0.380          C  
ATOM  56975  O   VAL C3668     -19.270  -5.545 -79.732  1.00  0.500          O  
ATOM  56976  CB  VAL C3668     -18.303  -6.092 -76.849  1.00  0.500          C  
ATOM  56977  CG1 VAL C3668     -18.405  -4.672 -76.271  1.00  0.500          C  
ATOM  56978  CG2 VAL C3668     -18.021  -7.153 -75.771  1.00  0.500          C  
ATOM  56979  H   VAL C3668     -18.660  -8.085 -78.591  1.00  0.430          H  
ATOM  56980  HA  VAL C3668     -20.429  -6.432 -76.827  1.00  0.430          H  
ATOM  56981  HB  VAL C3668     -17.487  -6.087 -77.572  1.00  0.600          H  
ATOM  56982 1HG1 VAL C3668     -17.480  -4.404 -75.781  1.00  0.600          H  
ATOM  56983 2HG1 VAL C3668     -18.598  -3.965 -77.072  1.00  0.600          H  
ATOM  56984 3HG1 VAL C3668     -19.208  -4.625 -75.553  1.00  0.600          H  
ATOM  56985 1HG2 VAL C3668     -17.104  -6.932 -75.268  1.00  0.600          H  
ATOM  56986 2HG2 VAL C3668     -18.832  -7.165 -75.053  1.00  0.600          H  
ATOM  56987 3HG2 VAL C3668     -17.940  -8.136 -76.238  1.00  0.600          H  
ATOM  56988  N   TYR C3669     -20.974  -4.728 -78.548  1.00  0.250          N  
ATOM  56989  CA  TYR C3669     -21.364  -3.895 -79.665  1.00  0.280          C  
ATOM  56990  C   TYR C3669     -20.683  -2.534 -79.704  1.00  0.220          C  
ATOM  56991  O   TYR C3669     -20.512  -1.850 -78.693  1.00  0.270          O  
ATOM  56992  CB  TYR C3669     -22.876  -3.794 -79.689  1.00  0.380          C  
ATOM  56993  CG  TYR C3669     -23.489  -5.115 -80.065  1.00  0.380          C  
ATOM  56994  CD1 TYR C3669     -23.821  -6.025 -79.078  1.00  0.380          C  
ATOM  56995  CD2 TYR C3669     -23.702  -5.430 -81.393  1.00  0.380          C  
ATOM  56996  CE1 TYR C3669     -24.365  -7.240 -79.414  1.00  0.380          C  
ATOM  56997  CE2 TYR C3669     -24.250  -6.648 -81.733  1.00  0.380          C  
ATOM  56998  CZ  TYR C3669     -24.582  -7.552 -80.746  1.00  0.380          C  
ATOM  56999  OH  TYR C3669     -25.131  -8.771 -81.084  1.00  0.380          O  
ATOM  57000  H   TYR C3669     -21.504  -4.730 -77.670  1.00  0.300          H  
ATOM  57001  HA  TYR C3669     -21.073  -4.414 -80.577  1.00  0.340          H  
ATOM  57002 1HB  TYR C3669     -23.239  -3.533 -78.713  1.00  0.460          H  
ATOM  57003 2HB  TYR C3669     -23.199  -3.034 -80.397  1.00  0.460          H  
ATOM  57004  HD1 TYR C3669     -23.646  -5.784 -78.029  1.00  0.460          H  
ATOM  57005  HD2 TYR C3669     -23.437  -4.716 -82.173  1.00  0.460          H  
ATOM  57006  HE1 TYR C3669     -24.619  -7.954 -78.632  1.00  0.460          H  
ATOM  57007  HE2 TYR C3669     -24.419  -6.897 -82.780  1.00  0.460          H  
ATOM  57008  HH  TYR C3669     -25.159  -8.857 -82.040  1.00  0.460          H  
ATOM  57009  N   ASP C3670     -20.274  -2.163 -80.908  1.00  0.230          N  
ATOM  57010  CA  ASP C3670     -19.619  -0.896 -81.193  1.00  0.260          C  
ATOM  57011  C   ASP C3670     -20.578   0.021 -81.945  1.00  0.230          C  
ATOM  57012  O   ASP C3670     -20.810  -0.228 -83.130  1.00  0.320          O  
ATOM  57013  CB  ASP C3670     -18.350  -1.125 -82.022  1.00  0.350          C  
ATOM  57014  CG  ASP C3670     -17.558   0.163 -82.330  1.00  0.350          C  
ATOM  57015  OD1 ASP C3670     -18.127   1.254 -82.241  1.00  0.350          O  
ATOM  57016  OD2 ASP C3670     -16.392   0.042 -82.656  1.00  0.350          O  
ATOM  57017  H   ASP C3670     -20.431  -2.808 -81.673  1.00  0.280          H  
ATOM  57018  HA  ASP C3670     -19.294  -0.455 -80.256  1.00  0.310          H  
ATOM  57019 1HB  ASP C3670     -17.692  -1.814 -81.484  1.00  0.420          H  
ATOM  57020 2HB  ASP C3670     -18.612  -1.605 -82.968  1.00  0.420          H  
ATOM  57021  N   PRO C3671     -21.152   1.073 -81.314  1.00  0.370          N  
ATOM  57022  CA  PRO C3671     -22.139   1.983 -81.877  1.00  0.480          C  
ATOM  57023  C   PRO C3671     -21.696   2.619 -83.185  1.00  0.340          C  
ATOM  57024  O   PRO C3671     -22.529   3.141 -83.925  1.00  0.520          O  
ATOM  57025  CB  PRO C3671     -22.282   3.049 -80.786  1.00  0.720          C  
ATOM  57026  CG  PRO C3671     -21.923   2.342 -79.516  1.00  0.720          C  
ATOM  57027  CD  PRO C3671     -20.829   1.370 -79.900  1.00  0.720          C  
ATOM  57028  HA  PRO C3671     -23.085   1.438 -82.019  1.00  0.580          H  
ATOM  57029 1HB  PRO C3671     -21.612   3.898 -81.001  1.00  0.860          H  
ATOM  57030 2HB  PRO C3671     -23.307   3.445 -80.774  1.00  0.860          H  
ATOM  57031 1HG  PRO C3671     -21.583   3.072 -78.762  1.00  0.860          H  
ATOM  57032 2HG  PRO C3671     -22.806   1.845 -79.092  1.00  0.860          H  
ATOM  57033 1HD  PRO C3671     -19.825   1.829 -79.804  1.00  0.860          H  
ATOM  57034 2HD  PRO C3671     -20.949   0.493 -79.263  1.00  0.860          H  
ATOM  57035  N   LEU C3672     -20.390   2.700 -83.436  1.00  0.130          N  
ATOM  57036  CA  LEU C3672     -19.981   3.287 -84.691  1.00  0.130          C  
ATOM  57037  C   LEU C3672     -20.405   2.417 -85.857  1.00  0.330          C  
ATOM  57038  O   LEU C3672     -20.854   2.932 -86.880  1.00  0.340          O  
ATOM  57039  CB  LEU C3672     -18.458   3.485 -84.785  1.00  0.180          C  
ATOM  57040  CG  LEU C3672     -17.783   4.554 -83.899  1.00  0.180          C  
ATOM  57041  CD1 LEU C3672     -16.265   4.446 -84.104  1.00  0.180          C  
ATOM  57042  CD2 LEU C3672     -18.283   5.953 -84.271  1.00  0.180          C  
ATOM  57043  H   LEU C3672     -19.671   2.279 -82.824  1.00  0.160          H  
ATOM  57044  HA  LEU C3672     -20.484   4.243 -84.801  1.00  0.160          H  
ATOM  57045 1HB  LEU C3672     -17.992   2.531 -84.521  1.00  0.220          H  
ATOM  57046 2HB  LEU C3672     -18.194   3.700 -85.804  1.00  0.220          H  
ATOM  57047  HG  LEU C3672     -17.998   4.353 -82.847  1.00  0.220          H  
ATOM  57048 1HD1 LEU C3672     -15.756   5.178 -83.479  1.00  0.220          H  
ATOM  57049 2HD1 LEU C3672     -15.932   3.440 -83.825  1.00  0.220          H  
ATOM  57050 3HD1 LEU C3672     -16.020   4.631 -85.148  1.00  0.220          H  
ATOM  57051 1HD2 LEU C3672     -17.782   6.697 -83.651  1.00  0.220          H  
ATOM  57052 2HD2 LEU C3672     -18.068   6.149 -85.319  1.00  0.220          H  
ATOM  57053 3HD2 LEU C3672     -19.348   6.020 -84.105  1.00  0.220          H  
ATOM  57054  N   GLN C3673     -20.313   1.093 -85.702  1.00  0.540          N  
ATOM  57055  CA  GLN C3673     -20.525   0.191 -86.821  1.00  0.770          C  
ATOM  57056  C   GLN C3673     -21.834   0.403 -87.594  1.00  0.660          C  
ATOM  57057  O   GLN C3673     -21.768   0.519 -88.810  1.00  0.630          O  
ATOM  57058  CB  GLN C3673     -20.410  -1.272 -86.368  1.00  0.990          C  
ATOM  57059  CG  GLN C3673     -20.457  -2.304 -87.514  1.00  0.990          C  
ATOM  57060  CD  GLN C3673     -19.159  -2.311 -88.320  1.00  0.990          C  
ATOM  57061  OE1 GLN C3673     -18.085  -2.328 -87.706  1.00  0.990          O  
ATOM  57062  NE2 GLN C3673     -19.225  -2.303 -89.647  1.00  0.990          N  
ATOM  57063  H   GLN C3673     -20.079   0.708 -84.779  1.00  0.650          H  
ATOM  57064  HA  GLN C3673     -19.707   0.354 -87.520  1.00  0.920          H  
ATOM  57065 1HB  GLN C3673     -19.454  -1.397 -85.857  1.00  1.180          H  
ATOM  57066 2HB  GLN C3673     -21.166  -1.526 -85.647  1.00  1.180          H  
ATOM  57067 1HG  GLN C3673     -20.599  -3.294 -87.094  1.00  1.180          H  
ATOM  57068 2HG  GLN C3673     -21.277  -2.071 -88.203  1.00  1.180          H  
ATOM  57069 1HE2 GLN C3673     -18.392  -2.310 -90.188  1.00  1.180          H  
ATOM  57070 2HE2 GLN C3673     -20.131  -2.275 -90.149  1.00  1.180          H  
ATOM  57071  N   PRO C3674     -23.040   0.496 -86.986  1.00  0.710          N  
ATOM  57072  CA  PRO C3674     -24.264   0.756 -87.715  1.00  0.720          C  
ATOM  57073  C   PRO C3674     -24.282   2.109 -88.418  1.00  0.440          C  
ATOM  57074  O   PRO C3674     -25.002   2.275 -89.408  1.00  0.420          O  
ATOM  57075  CB  PRO C3674     -25.345   0.634 -86.629  1.00  1.080          C  
ATOM  57076  CG  PRO C3674     -24.618   0.827 -85.325  1.00  1.080          C  
ATOM  57077  CD  PRO C3674     -23.264   0.215 -85.546  1.00  1.080          C  
ATOM  57078  HA  PRO C3674     -24.394  -0.049 -88.456  1.00  0.860          H  
ATOM  57079 1HB  PRO C3674     -26.117   1.403 -86.789  1.00  1.300          H  
ATOM  57080 2HB  PRO C3674     -25.844  -0.343 -86.705  1.00  1.300          H  
ATOM  57081 1HG  PRO C3674     -24.553   1.903 -85.072  1.00  1.300          H  
ATOM  57082 2HG  PRO C3674     -25.168   0.346 -84.502  1.00  1.300          H  
ATOM  57083 1HD  PRO C3674     -22.586   0.687 -84.890  1.00  1.300          H  
ATOM  57084 2HD  PRO C3674     -23.319  -0.862 -85.368  1.00  1.300          H  
ATOM  57085  N   GLU C3675     -23.465   3.065 -87.965  1.00  0.420          N  
ATOM  57086  CA  GLU C3675     -23.446   4.353 -88.616  1.00  0.610          C  
ATOM  57087  C   GLU C3675     -22.562   4.189 -89.824  1.00  0.630          C  
ATOM  57088  O   GLU C3675     -22.861   4.715 -90.897  1.00  0.900          O  
ATOM  57089  CB  GLU C3675     -22.930   5.432 -87.673  1.00  0.780          C  
ATOM  57090  CG  GLU C3675     -23.840   5.683 -86.459  1.00  0.780          C  
ATOM  57091  CD  GLU C3675     -25.191   6.224 -86.826  1.00  0.780          C  
ATOM  57092  OE1 GLU C3675     -25.261   7.071 -87.682  1.00  0.780          O  
ATOM  57093  OE2 GLU C3675     -26.153   5.794 -86.240  1.00  0.780          O  
ATOM  57094  H   GLU C3675     -22.838   2.937 -87.171  1.00  0.500          H  
ATOM  57095  HA  GLU C3675     -24.453   4.615 -88.940  1.00  0.730          H  
ATOM  57096 1HB  GLU C3675     -21.943   5.158 -87.305  1.00  0.930          H  
ATOM  57097 2HB  GLU C3675     -22.829   6.367 -88.220  1.00  0.930          H  
ATOM  57098 1HG  GLU C3675     -23.981   4.729 -85.942  1.00  0.930          H  
ATOM  57099 2HG  GLU C3675     -23.360   6.354 -85.762  1.00  0.930          H  
ATOM  57100  N   LEU C3676     -21.493   3.419 -89.644  1.00  0.530          N  
ATOM  57101  CA  LEU C3676     -20.559   3.135 -90.707  1.00  0.830          C  
ATOM  57102  C   LEU C3676     -21.203   2.341 -91.824  1.00  0.830          C  
ATOM  57103  O   LEU C3676     -21.052   2.673 -93.000  1.00  1.110          O  
ATOM  57104  CB  LEU C3676     -19.342   2.415 -90.138  1.00  1.040          C  
ATOM  57105  CG  LEU C3676     -18.148   3.299 -89.712  1.00  1.040          C  
ATOM  57106  CD1 LEU C3676     -18.564   4.430 -88.737  1.00  1.040          C  
ATOM  57107  CD2 LEU C3676     -17.133   2.413 -89.023  1.00  1.040          C  
ATOM  57108  H   LEU C3676     -21.313   3.063 -88.701  1.00  0.640          H  
ATOM  57109  HA  LEU C3676     -20.243   4.045 -91.111  1.00  1.000          H  
ATOM  57110 1HB  LEU C3676     -19.659   1.867 -89.271  1.00  1.250          H  
ATOM  57111 2HB  LEU C3676     -18.988   1.701 -90.880  1.00  1.250          H  
ATOM  57112  HG  LEU C3676     -17.726   3.745 -90.590  1.00  1.250          H  
ATOM  57113 1HD1 LEU C3676     -17.692   5.017 -88.460  1.00  1.250          H  
ATOM  57114 2HD1 LEU C3676     -19.298   5.084 -89.188  1.00  1.250          H  
ATOM  57115 3HD1 LEU C3676     -18.984   4.004 -87.864  1.00  1.250          H  
ATOM  57116 1HD2 LEU C3676     -16.282   3.003 -88.731  1.00  1.250          H  
ATOM  57117 2HD2 LEU C3676     -17.579   1.965 -88.132  1.00  1.250          H  
ATOM  57118 3HD2 LEU C3676     -16.807   1.622 -89.697  1.00  1.250          H  
ATOM  57119  N   ASP C3677     -22.006   1.348 -91.470  1.00  0.550          N  
ATOM  57120  CA  ASP C3677     -22.646   0.540 -92.487  1.00  0.540          C  
ATOM  57121  C   ASP C3677     -23.652   1.388 -93.242  1.00  0.600          C  
ATOM  57122  O   ASP C3677     -23.725   1.338 -94.476  1.00  0.710          O  
ATOM  57123  CB  ASP C3677     -23.401  -0.634 -91.852  1.00  0.760          C  
ATOM  57124  CG  ASP C3677     -22.512  -1.727 -91.222  1.00  0.760          C  
ATOM  57125  OD1 ASP C3677     -21.323  -1.766 -91.462  1.00  0.760          O  
ATOM  57126  OD2 ASP C3677     -23.054  -2.520 -90.496  1.00  0.760          O  
ATOM  57127  H   ASP C3677     -22.091   1.112 -90.482  1.00  0.660          H  
ATOM  57128  HA  ASP C3677     -21.891   0.171 -93.181  1.00  0.650          H  
ATOM  57129 1HB  ASP C3677     -24.056  -0.245 -91.072  1.00  0.910          H  
ATOM  57130 2HB  ASP C3677     -24.039  -1.097 -92.604  1.00  0.910          H  
ATOM  57131  N   SER C3678     -24.399   2.209 -92.499  1.00  0.620          N  
ATOM  57132  CA  SER C3678     -25.401   3.073 -93.077  1.00  0.790          C  
ATOM  57133  C   SER C3678     -24.807   4.103 -94.011  1.00  1.010          C  
ATOM  57134  O   SER C3678     -25.317   4.302 -95.125  1.00  1.060          O  
ATOM  57135  CB  SER C3678     -26.165   3.774 -91.975  1.00  1.040          C  
ATOM  57136  OG  SER C3678     -27.132   4.635 -92.497  1.00  1.040          O  
ATOM  57137  H   SER C3678     -24.322   2.211 -91.478  1.00  0.740          H  
ATOM  57138  HA  SER C3678     -26.095   2.454 -93.648  1.00  0.950          H  
ATOM  57139 1HB  SER C3678     -26.638   3.032 -91.335  1.00  1.250          H  
ATOM  57140 2HB  SER C3678     -25.469   4.337 -91.355  1.00  1.250          H  
ATOM  57141  HG  SER C3678     -27.554   5.042 -91.737  1.00  1.250          H  
ATOM  57142  N   PHE C3679     -23.742   4.810 -93.589  1.00  1.150          N  
ATOM  57143  CA  PHE C3679     -23.298   5.799 -94.531  1.00  1.380          C  
ATOM  57144  C   PHE C3679     -22.674   5.109 -95.742  1.00  1.360          C  
ATOM  57145  O   PHE C3679     -22.742   5.698 -96.814  1.00  1.540          O  
ATOM  57146  CB  PHE C3679     -22.352   6.884 -93.967  1.00  1.840          C  
ATOM  57147  CG  PHE C3679     -20.977   6.460 -93.683  1.00  1.840          C  
ATOM  57148  CD1 PHE C3679     -20.106   6.177 -94.708  1.00  1.840          C  
ATOM  57149  CD2 PHE C3679     -20.511   6.385 -92.418  1.00  1.840          C  
ATOM  57150  CE1 PHE C3679     -18.868   5.763 -94.470  1.00  1.840          C  
ATOM  57151  CE2 PHE C3679     -19.233   5.992 -92.210  1.00  1.840          C  
ATOM  57152  CZ  PHE C3679     -18.456   5.662 -93.231  1.00  1.840          C  
ATOM  57153  H   PHE C3679     -23.313   4.676 -92.672  1.00  1.380          H  
ATOM  57154  HA  PHE C3679     -24.177   6.343 -94.884  1.00  1.660          H  
ATOM  57155 1HB  PHE C3679     -22.313   7.720 -94.665  1.00  2.210          H  
ATOM  57156 2HB  PHE C3679     -22.779   7.259 -93.045  1.00  2.210          H  
ATOM  57157  HD1 PHE C3679     -20.435   6.264 -95.716  1.00  2.210          H  
ATOM  57158  HD2 PHE C3679     -21.162   6.627 -91.576  1.00  2.210          H  
ATOM  57159  HE1 PHE C3679     -18.215   5.509 -95.279  1.00  2.210          H  
ATOM  57160  HE2 PHE C3679     -18.841   5.918 -91.209  1.00  2.210          H  
ATOM  57161  HZ  PHE C3679     -17.503   5.324 -93.037  1.00  2.210          H  
ATOM  57162  N   LYS C3680     -22.110   3.874 -95.618  1.00  1.210          N  
ATOM  57163  CA  LYS C3680     -21.563   3.207 -96.798  1.00  1.260          C  
ATOM  57164  C   LYS C3680     -22.665   2.921 -97.799  1.00  1.170          C  
ATOM  57165  O   LYS C3680     -22.458   3.088 -99.007  1.00  1.290          O  
ATOM  57166  CB  LYS C3680     -20.786   1.939 -96.458  1.00  1.740          C  
ATOM  57167  CG  LYS C3680     -19.421   2.182 -95.802  1.00  1.740          C  
ATOM  57168  CD  LYS C3680     -18.726   0.859 -95.504  1.00  1.740          C  
ATOM  57169  CE  LYS C3680     -17.357   1.054 -94.867  1.00  1.740          C  
ATOM  57170  NZ  LYS C3680     -16.684  -0.262 -94.592  1.00  1.740          N  
ATOM  57171  H   LYS C3680     -22.007   3.443 -94.690  1.00  1.450          H  
ATOM  57172  HA  LYS C3680     -20.861   3.887 -97.273  1.00  1.510          H  
ATOM  57173 1HB  LYS C3680     -21.379   1.337 -95.765  1.00  2.090          H  
ATOM  57174 2HB  LYS C3680     -20.634   1.349 -97.359  1.00  2.090          H  
ATOM  57175 1HG  LYS C3680     -18.798   2.761 -96.474  1.00  2.090          H  
ATOM  57176 2HG  LYS C3680     -19.542   2.749 -94.889  1.00  2.090          H  
ATOM  57177 1HD  LYS C3680     -19.348   0.275 -94.820  1.00  2.090          H  
ATOM  57178 2HD  LYS C3680     -18.604   0.295 -96.428  1.00  2.090          H  
ATOM  57179 1HE  LYS C3680     -16.728   1.634 -95.542  1.00  2.090          H  
ATOM  57180 2HE  LYS C3680     -17.473   1.599 -93.928  1.00  2.090          H  
ATOM  57181 1HZ  LYS C3680     -15.765  -0.137 -94.181  1.00  2.090          H  
ATOM  57182 2HZ  LYS C3680     -17.249  -0.816 -93.970  1.00  2.090          H  
ATOM  57183 3HZ  LYS C3680     -16.544  -0.775 -95.472  1.00  2.090          H  
ATOM  57184  N   GLU C3681     -23.846   2.510 -97.318  1.00  0.950          N  
ATOM  57185  CA  GLU C3681     -24.941   2.289 -98.245  1.00  0.810          C  
ATOM  57186  C   GLU C3681     -25.302   3.597 -98.945  1.00  0.940          C  
ATOM  57187  O   GLU C3681     -25.521   3.600-100.159  1.00  0.960          O  
ATOM  57188  CB  GLU C3681     -26.183   1.734 -97.541  1.00  1.190          C  
ATOM  57189  CG  GLU C3681     -26.071   0.294 -97.048  1.00  1.190          C  
ATOM  57190  CD  GLU C3681     -27.333  -0.172 -96.359  1.00  1.190          C  
ATOM  57191  OE1 GLU C3681     -28.204   0.644 -96.156  1.00  1.190          O  
ATOM  57192  OE2 GLU C3681     -27.429  -1.335 -96.045  1.00  1.190          O  
ATOM  57193  H   GLU C3681     -23.945   2.304 -96.315  1.00  1.140          H  
ATOM  57194  HA  GLU C3681     -24.620   1.572 -98.999  1.00  0.970          H  
ATOM  57195 1HB  GLU C3681     -26.403   2.358 -96.671  1.00  1.430          H  
ATOM  57196 2HB  GLU C3681     -27.038   1.797 -98.211  1.00  1.430          H  
ATOM  57197 1HG  GLU C3681     -25.864  -0.357 -97.896  1.00  1.430          H  
ATOM  57198 2HG  GLU C3681     -25.233   0.223 -96.356  1.00  1.430          H  
ATOM  57199  N   GLU C3682     -25.324   4.723 -98.207  1.00  1.040          N  
ATOM  57200  CA  GLU C3682     -25.639   5.986 -98.867  1.00  1.160          C  
ATOM  57201  C   GLU C3682     -24.578   6.358 -99.885  1.00  1.280          C  
ATOM  57202  O   GLU C3682     -24.901   6.778-100.998  1.00  1.320          O  
ATOM  57203  CB  GLU C3682     -25.761   7.147 -97.874  1.00  1.580          C  
ATOM  57204  CG  GLU C3682     -26.973   7.134 -96.969  1.00  1.580          C  
ATOM  57205  CD  GLU C3682     -26.990   8.326 -96.019  1.00  1.580          C  
ATOM  57206  OE1 GLU C3682     -25.990   9.017 -95.936  1.00  1.580          O  
ATOM  57207  OE2 GLU C3682     -28.003   8.561 -95.406  1.00  1.580          O  
ATOM  57208  H   GLU C3682     -25.183   4.667 -97.188  1.00  1.250          H  
ATOM  57209  HA  GLU C3682     -26.588   5.873 -99.388  1.00  1.390          H  
ATOM  57210 1HB  GLU C3682     -24.879   7.162 -97.237  1.00  1.890          H  
ATOM  57211 2HB  GLU C3682     -25.775   8.078 -98.419  1.00  1.890          H  
ATOM  57212 1HG  GLU C3682     -27.875   7.146 -97.580  1.00  1.890          H  
ATOM  57213 2HG  GLU C3682     -26.966   6.209 -96.389  1.00  1.890          H  
ATOM  57214  N   LEU C3683     -23.311   6.175 -99.536  1.00  1.330          N  
ATOM  57215  CA  LEU C3683     -22.272   6.562-100.449  1.00  1.460          C  
ATOM  57216  C   LEU C3683     -22.351   5.744-101.714  1.00  1.390          C  
ATOM  57217  O   LEU C3683     -22.176   6.297-102.803  1.00  1.410          O  
ATOM  57218  CB  LEU C3683     -20.912   6.388 -99.806  1.00  1.990          C  
ATOM  57219  CG  LEU C3683     -20.583   7.343 -98.662  1.00  1.990          C  
ATOM  57220  CD1 LEU C3683     -19.377   6.850 -98.048  1.00  1.990          C  
ATOM  57221  CD2 LEU C3683     -20.365   8.779 -99.162  1.00  1.990          C  
ATOM  57222  H   LEU C3683     -23.087   5.827 -98.602  1.00  1.600          H  
ATOM  57223  HA  LEU C3683     -22.416   7.600-100.718  1.00  1.750          H  
ATOM  57224 1HB  LEU C3683     -20.853   5.370 -99.418  1.00  2.390          H  
ATOM  57225 2HB  LEU C3683     -20.150   6.503-100.573  1.00  2.390          H  
ATOM  57226  HG  LEU C3683     -21.380   7.338 -97.933  1.00  2.390          H  
ATOM  57227 1HD1 LEU C3683     -19.103   7.486 -97.212  1.00  2.390          H  
ATOM  57228 2HD1 LEU C3683     -19.533   5.839 -97.698  1.00  2.390          H  
ATOM  57229 3HD1 LEU C3683     -18.612   6.859 -98.794  1.00  2.390          H  
ATOM  57230 1HD2 LEU C3683     -20.106   9.417 -98.315  1.00  2.390          H  
ATOM  57231 2HD2 LEU C3683     -19.551   8.798 -99.888  1.00  2.390          H  
ATOM  57232 3HD2 LEU C3683     -21.268   9.164 -99.625  1.00  2.390          H  
ATOM  57233  N   ASP C3684     -22.648   4.431-101.588  1.00  1.320          N  
ATOM  57234  CA  ASP C3684     -22.787   3.533-102.732  1.00  1.280          C  
ATOM  57235  C   ASP C3684     -23.946   3.963-103.619  1.00  1.240          C  
ATOM  57236  O   ASP C3684     -23.810   3.998-104.846  1.00  1.220          O  
ATOM  57237  CB  ASP C3684     -22.985   2.089-102.260  1.00  1.810          C  
ATOM  57238  CG  ASP C3684     -23.079   1.092-103.405  1.00  1.810          C  
ATOM  57239  OD1 ASP C3684     -22.204   1.065-104.245  1.00  1.810          O  
ATOM  57240  OD2 ASP C3684     -24.028   0.327-103.467  1.00  1.810          O  
ATOM  57241  H   ASP C3684     -22.738   4.031-100.648  1.00  1.580          H  
ATOM  57242  HA  ASP C3684     -21.871   3.579-103.317  1.00  1.540          H  
ATOM  57243 1HB  ASP C3684     -22.160   1.810-101.604  1.00  2.170          H  
ATOM  57244 2HB  ASP C3684     -23.899   2.033-101.663  1.00  2.170          H  
ATOM  57245  N   LYS C3685     -25.081   4.314-103.009  1.00  1.270          N  
ATOM  57246  CA  LYS C3685     -26.219   4.772-103.783  1.00  1.270          C  
ATOM  57247  C   LYS C3685     -25.878   6.052-104.539  1.00  1.170          C  
ATOM  57248  O   LYS C3685     -26.244   6.189-105.711  1.00  1.140          O  
ATOM  57249  CB  LYS C3685     -27.425   4.997-102.872  1.00  1.780          C  
ATOM  57250  CG  LYS C3685     -28.044   3.710-102.328  1.00  1.780          C  
ATOM  57251  CD  LYS C3685     -29.182   4.000-101.356  1.00  1.780          C  
ATOM  57252  CE  LYS C3685     -29.759   2.710-100.780  1.00  1.780          C  
ATOM  57253  NZ  LYS C3685     -30.839   2.975 -99.783  1.00  1.780          N  
ATOM  57254  H   LYS C3685     -25.160   4.220-101.991  1.00  1.520          H  
ATOM  57255  HA  LYS C3685     -26.470   4.005-104.515  1.00  1.520          H  
ATOM  57256 1HB  LYS C3685     -27.120   5.609-102.020  1.00  2.130          H  
ATOM  57257 2HB  LYS C3685     -28.194   5.546-103.413  1.00  2.130          H  
ATOM  57258 1HG  LYS C3685     -28.434   3.126-103.162  1.00  2.130          H  
ATOM  57259 2HG  LYS C3685     -27.282   3.119-101.831  1.00  2.130          H  
ATOM  57260 1HD  LYS C3685     -28.801   4.612-100.535  1.00  2.130          H  
ATOM  57261 2HD  LYS C3685     -29.970   4.550-101.865  1.00  2.130          H  
ATOM  57262 1HE  LYS C3685     -30.166   2.109-101.590  1.00  2.130          H  
ATOM  57263 2HE  LYS C3685     -28.958   2.151-100.290  1.00  2.130          H  
ATOM  57264 1HZ  LYS C3685     -31.190   2.096 -99.425  1.00  2.130          H  
ATOM  57265 2HZ  LYS C3685     -30.463   3.521 -99.019  1.00  2.130          H  
ATOM  57266 3HZ  LYS C3685     -31.593   3.483-100.223  1.00  2.130          H  
ATOM  57267  N   TYR C3686     -25.164   6.989-103.891  1.00  1.130          N  
ATOM  57268  CA  TYR C3686     -24.816   8.222-104.578  1.00  1.050          C  
ATOM  57269  C   TYR C3686     -23.896   7.931-105.743  1.00  0.970          C  
ATOM  57270  O   TYR C3686     -24.141   8.409-106.851  1.00  0.970          O  
ATOM  57271  CB  TYR C3686     -24.141   9.235-103.643  1.00  1.500          C  
ATOM  57272  CG  TYR C3686     -25.062   9.929-102.653  1.00  1.500          C  
ATOM  57273  CD1 TYR C3686     -24.892   9.725-101.300  1.00  1.500          C  
ATOM  57274  CD2 TYR C3686     -26.070  10.775-103.098  1.00  1.500          C  
ATOM  57275  CE1 TYR C3686     -25.700  10.337-100.398  1.00  1.500          C  
ATOM  57276  CE2 TYR C3686     -26.891  11.407-102.175  1.00  1.500          C  
ATOM  57277  CZ  TYR C3686     -26.697  11.182-100.821  1.00  1.500          C  
ATOM  57278  OH  TYR C3686     -27.487  11.806 -99.875  1.00  1.500          O  
ATOM  57279  H   TYR C3686     -24.921   6.855-102.903  1.00  1.360          H  
ATOM  57280  HA  TYR C3686     -25.725   8.665-104.978  1.00  1.260          H  
ATOM  57281 1HB  TYR C3686     -23.364   8.722-103.073  1.00  1.800          H  
ATOM  57282 2HB  TYR C3686     -23.651  10.000-104.233  1.00  1.800          H  
ATOM  57283  HD1 TYR C3686     -24.107   9.073-100.949  1.00  1.800          H  
ATOM  57284  HD2 TYR C3686     -26.210  10.948-104.168  1.00  1.800          H  
ATOM  57285  HE1 TYR C3686     -25.551  10.162 -99.339  1.00  1.800          H  
ATOM  57286  HE2 TYR C3686     -27.680  12.078-102.512  1.00  1.800          H  
ATOM  57287  HH  TYR C3686     -28.143  12.361-100.319  1.00  1.800          H  
ATOM  57288  N   PHE C3687     -22.902   7.070-105.526  1.00  0.930          N  
ATOM  57289  CA  PHE C3687     -21.966   6.708-106.569  1.00  0.850          C  
ATOM  57290  C   PHE C3687     -22.710   6.134-107.772  1.00  0.900          C  
ATOM  57291  O   PHE C3687     -22.531   6.598-108.899  1.00  0.890          O  
ATOM  57292  CB  PHE C3687     -20.980   5.670-106.028  1.00  1.220          C  
ATOM  57293  CG  PHE C3687     -20.014   5.181-107.013  1.00  1.220          C  
ATOM  57294  CD1 PHE C3687     -18.813   5.815-107.200  1.00  1.220          C  
ATOM  57295  CD2 PHE C3687     -20.319   4.095-107.787  1.00  1.220          C  
ATOM  57296  CE1 PHE C3687     -17.928   5.359-108.142  1.00  1.220          C  
ATOM  57297  CE2 PHE C3687     -19.465   3.657-108.717  1.00  1.220          C  
ATOM  57298  CZ  PHE C3687     -18.266   4.283-108.899  1.00  1.220          C  
ATOM  57299  H   PHE C3687     -22.760   6.696-104.582  1.00  1.120          H  
ATOM  57300  HA  PHE C3687     -21.423   7.600-106.881  1.00  1.020          H  
ATOM  57301 1HB  PHE C3687     -20.434   6.097-105.189  1.00  1.470          H  
ATOM  57302 2HB  PHE C3687     -21.531   4.816-105.645  1.00  1.470          H  
ATOM  57303  HD1 PHE C3687     -18.571   6.679-106.582  1.00  1.470          H  
ATOM  57304  HD2 PHE C3687     -21.271   3.584-107.654  1.00  1.470          H  
ATOM  57305  HE1 PHE C3687     -16.967   5.855-108.291  1.00  1.470          H  
ATOM  57306  HE2 PHE C3687     -19.741   2.804-109.327  1.00  1.470          H  
ATOM  57307  HZ  PHE C3687     -17.593   3.911-109.653  1.00  1.470          H  
ATOM  57308  N   LYS C3688     -23.558   5.127-107.534  1.00  1.010          N  
ATOM  57309  CA  LYS C3688     -24.258   4.484-108.632  1.00  1.060          C  
ATOM  57310  C   LYS C3688     -25.175   5.443-109.381  1.00  1.100          C  
ATOM  57311  O   LYS C3688     -25.267   5.386-110.615  1.00  1.140          O  
ATOM  57312  CB  LYS C3688     -25.035   3.269-108.127  1.00  1.460          C  
ATOM  57313  CG  LYS C3688     -24.150   2.053-107.740  1.00  1.460          C  
ATOM  57314  CD  LYS C3688     -25.016   0.850-107.349  1.00  1.460          C  
ATOM  57315  CE  LYS C3688     -24.206  -0.471-107.198  1.00  1.460          C  
ATOM  57316  NZ  LYS C3688     -23.419  -0.567-105.914  1.00  1.460          N  
ATOM  57317  H   LYS C3688     -23.696   4.798-106.573  1.00  1.210          H  
ATOM  57318  HA  LYS C3688     -23.510   4.133-109.343  1.00  1.270          H  
ATOM  57319 1HB  LYS C3688     -25.603   3.560-107.237  1.00  1.760          H  
ATOM  57320 2HB  LYS C3688     -25.749   2.953-108.885  1.00  1.760          H  
ATOM  57321 1HG  LYS C3688     -23.509   1.788-108.580  1.00  1.760          H  
ATOM  57322 2HG  LYS C3688     -23.518   2.325-106.891  1.00  1.760          H  
ATOM  57323 1HD  LYS C3688     -25.490   1.068-106.386  1.00  1.760          H  
ATOM  57324 2HD  LYS C3688     -25.796   0.703-108.092  1.00  1.760          H  
ATOM  57325 1HE  LYS C3688     -24.903  -1.305-107.239  1.00  1.760          H  
ATOM  57326 2HE  LYS C3688     -23.512  -0.549-108.034  1.00  1.760          H  
ATOM  57327 1HZ  LYS C3688     -22.931  -1.436-105.878  1.00  1.760          H  
ATOM  57328 2HZ  LYS C3688     -22.733   0.180-105.783  1.00  1.760          H  
ATOM  57329 3HZ  LYS C3688     -24.024  -0.503-105.088  1.00  1.760          H  
ATOM  57330  N   ASN C3689     -25.847   6.340-108.662  1.00  1.120          N  
ATOM  57331  CA  ASN C3689     -26.714   7.275-109.342  1.00  1.190          C  
ATOM  57332  C   ASN C3689     -25.899   8.273-110.160  1.00  1.210          C  
ATOM  57333  O   ASN C3689     -26.225   8.549-111.316  1.00  1.260          O  
ATOM  57334  CB  ASN C3689     -27.577   8.002-108.337  1.00  1.640          C  
ATOM  57335  CG  ASN C3689     -28.636   7.122-107.755  1.00  1.640          C  
ATOM  57336  OD1 ASN C3689     -29.007   6.087-108.323  1.00  1.640          O  
ATOM  57337  ND2 ASN C3689     -29.142   7.514-106.620  1.00  1.640          N  
ATOM  57338  H   ASN C3689     -25.800   6.333-107.636  1.00  1.340          H  
ATOM  57339  HA  ASN C3689     -27.350   6.723-110.032  1.00  1.430          H  
ATOM  57340 1HB  ASN C3689     -26.941   8.369-107.524  1.00  1.970          H  
ATOM  57341 2HB  ASN C3689     -28.042   8.866-108.807  1.00  1.970          H  
ATOM  57342 1HD2 ASN C3689     -29.853   6.970-106.178  1.00  1.970          H  
ATOM  57343 2HD2 ASN C3689     -28.817   8.354-106.190  1.00  1.970          H  
ATOM  57344  N   HIS C3690     -24.773   8.737-109.617  1.00  1.210          N  
ATOM  57345  CA  HIS C3690     -23.965   9.740-110.289  1.00  1.260          C  
ATOM  57346  C   HIS C3690     -23.188   9.207-111.477  1.00  1.260          C  
ATOM  57347  O   HIS C3690     -22.857   9.969-112.385  1.00  1.190          O  
ATOM  57348  CB  HIS C3690     -22.945  10.380-109.357  1.00  1.740          C  
ATOM  57349  CG  HIS C3690     -23.463  11.263-108.269  1.00  1.740          C  
ATOM  57350  ND1 HIS C3690     -24.291  12.339-108.503  1.00  1.740          N  
ATOM  57351  CD2 HIS C3690     -23.199  11.270-106.943  1.00  1.740          C  
ATOM  57352  CE1 HIS C3690     -24.543  12.948-107.358  1.00  1.740          C  
ATOM  57353  NE2 HIS C3690     -23.884  12.329-106.399  1.00  1.740          N  
ATOM  57354  H   HIS C3690     -24.524   8.467-108.660  1.00  1.450          H  
ATOM  57355  HA  HIS C3690     -24.619  10.526-110.657  1.00  1.510          H  
ATOM  57356 1HB  HIS C3690     -22.372   9.582-108.880  1.00  2.090          H  
ATOM  57357 2HB  HIS C3690     -22.274  10.964-109.959  1.00  2.090          H  
ATOM  57358  HD1 HIS C3690     -24.839  12.479-109.326  1.00  2.090          H  
ATOM  57359  HD2 HIS C3690     -22.577  10.633-106.317  1.00  2.090          H  
ATOM  57360  HE1 HIS C3690     -25.191  13.825-107.329  1.00  2.090          H  
ATOM  57361  N   THR C3691     -22.900   7.918-111.519  1.00  1.370          N  
ATOM  57362  CA  THR C3691     -22.161   7.413-112.655  1.00  1.400          C  
ATOM  57363  C   THR C3691     -23.117   6.974-113.765  1.00  1.350          C  
ATOM  57364  O   THR C3691     -22.662   6.438-114.771  1.00  1.400          O  
ATOM  57365  CB  THR C3691     -21.222   6.230-112.313  1.00  1.950          C  
ATOM  57366  OG1 THR C3691     -21.988   5.124-111.827  1.00  1.950          O  
ATOM  57367  CG2 THR C3691     -20.191   6.650-111.265  1.00  1.950          C  
ATOM  57368  H   THR C3691     -23.119   7.296-110.731  1.00  1.640          H  
ATOM  57369  HA  THR C3691     -21.542   8.217-113.050  1.00  1.680          H  
ATOM  57370  HB  THR C3691     -20.696   5.920-113.213  1.00  2.340          H  
ATOM  57371  HG1 THR C3691     -22.476   4.723-112.559  1.00  2.340          H  
ATOM  57372 1HG2 THR C3691     -19.539   5.811-111.048  1.00  2.340          H  
ATOM  57373 2HG2 THR C3691     -19.601   7.478-111.651  1.00  2.340          H  
ATOM  57374 3HG2 THR C3691     -20.687   6.958-110.362  1.00  2.340          H  
ATOM  57375  N   SER C3692     -24.434   7.158-113.571  1.00  1.260          N  
ATOM  57376  CA  SER C3692     -25.423   6.753-114.552  1.00  1.270          C  
ATOM  57377  C   SER C3692     -25.775   7.727-115.713  1.00  1.280          C  
ATOM  57378  O   SER C3692     -26.328   7.232-116.686  1.00  1.590          O  
ATOM  57379  CB  SER C3692     -26.697   6.346-113.824  1.00  1.770          C  
ATOM  57380  OG  SER C3692     -26.485   5.183-113.032  1.00  1.770          O  
ATOM  57381  H   SER C3692     -24.772   7.601-112.714  1.00  1.510          H  
ATOM  57382  HA  SER C3692     -25.037   5.846-115.017  1.00  1.520          H  
ATOM  57383 1HB  SER C3692     -27.046   7.158-113.196  1.00  2.130          H  
ATOM  57384 2HB  SER C3692     -27.475   6.148-114.557  1.00  2.130          H  
ATOM  57385  HG  SER C3692     -26.035   5.458-112.188  1.00  2.130          H  
ATOM  57386  N   PRO C3693     -25.611   9.084-115.634  1.00  1.130          N  
ATOM  57387  CA  PRO C3693     -25.893  10.039-116.711  1.00  1.190          C  
ATOM  57388  C   PRO C3693     -25.040   9.771-117.947  1.00  1.410          C  
ATOM  57389  O   PRO C3693     -23.826   9.598-117.822  1.00  1.370          O  
ATOM  57390  CB  PRO C3693     -25.527  11.383-116.061  1.00  1.780          C  
ATOM  57391  CG  PRO C3693     -25.654  11.141-114.596  1.00  1.780          C  
ATOM  57392  CD  PRO C3693     -25.196   9.729-114.406  1.00  1.780          C  
ATOM  57393  HA  PRO C3693     -26.966  10.007-116.969  1.00  1.430          H  
ATOM  57394 1HB  PRO C3693     -24.517  11.668-116.340  1.00  2.140          H  
ATOM  57395 2HB  PRO C3693     -26.207  12.170-116.430  1.00  2.140          H  
ATOM  57396 1HG  PRO C3693     -25.029  11.855-114.034  1.00  2.140          H  
ATOM  57397 2HG  PRO C3693     -26.693  11.298-114.269  1.00  2.140          H  
ATOM  57398 1HD  PRO C3693     -24.112   9.707-114.340  1.00  2.140          H  
ATOM  57399 2HD  PRO C3693     -25.709   9.337-113.538  1.00  2.140          H  
ATOM  57400  N   ASP C3694     -25.627   9.890-119.137  1.00  2.260          N  
ATOM  57401  CA  ASP C3694     -24.861   9.681-120.373  1.00  3.010          C  
ATOM  57402  C   ASP C3694     -25.482  10.386-121.590  1.00  3.250          C  
ATOM  57403  O   ASP C3694     -24.876  11.299-122.160  1.00  3.540          O  
ATOM  57404  CB  ASP C3694     -24.626   8.174-120.650  1.00  3.910          C  
ATOM  57405  CG  ASP C3694     -25.895   7.275-120.863  1.00  3.910          C  
ATOM  57406  OD1 ASP C3694     -27.011   7.754-120.729  1.00  3.910          O  
ATOM  57407  OD2 ASP C3694     -25.717   6.133-121.208  1.00  3.910          O  
ATOM  57408  H   ASP C3694     -26.635  10.094-119.185  1.00  2.710          H  
ATOM  57409  HA  ASP C3694     -23.873  10.114-120.221  1.00  3.610          H  
ATOM  57410 1HB  ASP C3694     -23.999   8.077-121.535  1.00  4.700          H  
ATOM  57411 2HB  ASP C3694     -24.059   7.752-119.815  1.00  4.700          H  
ATOM  57412  N   VAL C3695     -26.664   9.967-122.015  1.00  3.350          N  
ATOM  57413  CA  VAL C3695     -27.297  10.578-123.182  1.00  3.910          C  
ATOM  57414  C   VAL C3695     -27.724  11.987-122.814  1.00  3.870          C  
ATOM  57415  O   VAL C3695     -27.479  12.951-123.547  1.00  4.080          O  
ATOM  57416  CB  VAL C3695     -28.504   9.748-123.660  1.00  5.250          C  
ATOM  57417  CG1 VAL C3695     -29.257  10.489-124.777  1.00  5.250          C  
ATOM  57418  CG2 VAL C3695     -28.002   8.397-124.155  1.00  5.250          C  
ATOM  57419  H   VAL C3695     -27.113   9.210-121.499  1.00  4.020          H  
ATOM  57420  HA  VAL C3695     -26.567  10.630-123.990  1.00  4.690          H  
ATOM  57421  HB  VAL C3695     -29.193   9.599-122.830  1.00  6.300          H  
ATOM  57422 1HG1 VAL C3695     -30.105   9.887-125.102  1.00  6.300          H  
ATOM  57423 2HG1 VAL C3695     -29.625  11.452-124.419  1.00  6.300          H  
ATOM  57424 3HG1 VAL C3695     -28.586  10.654-125.620  1.00  6.300          H  
ATOM  57425 1HG2 VAL C3695     -28.844   7.791-124.487  1.00  6.300          H  
ATOM  57426 2HG2 VAL C3695     -27.313   8.548-124.983  1.00  6.300          H  
ATOM  57427 3HG2 VAL C3695     -27.484   7.881-123.344  1.00  6.300          H  
ATOM  57428  N   ASP C3696     -28.365  12.082-121.660  1.00  4.060          N  
ATOM  57429  CA  ASP C3696     -28.839  13.314-121.092  1.00  4.440          C  
ATOM  57430  C   ASP C3696     -27.662  14.167-120.685  1.00  5.120          C  
ATOM  57431  O   ASP C3696     -27.685  15.383-120.862  1.00  6.010          O  
ATOM  57432  CB  ASP C3696     -29.715  12.950-119.904  1.00  6.060          C  
ATOM  57433  CG  ASP C3696     -28.964  11.970-118.956  1.00  6.060          C  
ATOM  57434  OD1 ASP C3696     -28.023  11.300-119.449  1.00  6.060          O  
ATOM  57435  OD2 ASP C3696     -29.324  11.859-117.822  1.00  6.060          O  
ATOM  57436  H   ASP C3696     -28.486  11.239-121.105  1.00  4.870          H  
ATOM  57437  HA  ASP C3696     -29.427  13.849-121.840  1.00  5.330          H  
ATOM  57438 1HB  ASP C3696     -29.983  13.853-119.350  1.00  7.280          H  
ATOM  57439 2HB  ASP C3696     -30.638  12.484-120.253  1.00  7.280          H  
ATOM  57440  N   LEU C3697     -26.607  13.510-120.220  1.00  5.000          N  
ATOM  57441  CA  LEU C3697     -25.393  14.194-119.809  1.00  5.940          C  
ATOM  57442  C   LEU C3697     -24.820  14.925-121.008  1.00  6.480          C  
ATOM  57443  O   LEU C3697     -24.399  16.075-120.888  1.00  6.800          O  
ATOM  57444  CB  LEU C3697     -24.370  13.210-119.259  1.00  7.940          C  
ATOM  57445  CG  LEU C3697     -23.034  13.774-118.742  1.00  7.940          C  
ATOM  57446  CD1 LEU C3697     -23.278  14.735-117.564  1.00  7.940          C  
ATOM  57447  CD2 LEU C3697     -22.148  12.593-118.330  1.00  7.940          C  
ATOM  57448  H   LEU C3697     -26.738  12.502-120.092  1.00  6.000          H  
ATOM  57449  HA  LEU C3697     -25.654  14.916-119.045  1.00  7.130          H  
ATOM  57450 1HB  LEU C3697     -24.832  12.653-118.475  1.00  9.530          H  
ATOM  57451 2HB  LEU C3697     -24.117  12.526-120.051  1.00  9.530          H  
ATOM  57452  HG  LEU C3697     -22.538  14.336-119.535  1.00  9.530          H  
ATOM  57453 1HD1 LEU C3697     -22.319  15.117-117.212  1.00  9.530          H  
ATOM  57454 2HD1 LEU C3697     -23.893  15.576-117.877  1.00  9.530          H  
ATOM  57455 3HD1 LEU C3697     -23.775  14.203-116.754  1.00  9.530          H  
ATOM  57456 1HD2 LEU C3697     -21.187  12.966-117.973  1.00  9.530          H  
ATOM  57457 2HD2 LEU C3697     -22.622  12.021-117.542  1.00  9.530          H  
ATOM  57458 3HD2 LEU C3697     -21.987  11.943-119.191  1.00  9.530          H  
ATOM  57459  N   GLY C3698     -24.810  14.262-122.166  1.00  6.780          N  
ATOM  57460  CA  GLY C3698     -24.349  14.859-123.406  1.00  7.560          C  
ATOM  57461  C   GLY C3698     -25.120  16.145-123.705  1.00  8.030          C  
ATOM  57462  O   GLY C3698     -24.515  17.208-123.897  1.00  9.060          O  
ATOM  57463  H   GLY C3698     -25.088  13.275-122.172  1.00  8.140          H  
ATOM  57464 1HA  GLY C3698     -23.282  15.066-123.339  1.00  9.070          H  
ATOM  57465 2HA  GLY C3698     -24.496  14.145-124.217  1.00  9.070          H  
ATOM  57466  N   ASP C3699     -26.461  16.061-123.729  1.00  7.440          N  
ATOM  57467  CA  ASP C3699     -27.274  17.245-124.031  1.00  8.140          C  
ATOM  57468  C   ASP C3699     -26.997  18.374-123.037  1.00  8.860          C  
ATOM  57469  O   ASP C3699     -26.927  19.549-123.417  1.00  9.690          O  
ATOM  57470  CB  ASP C3699     -28.768  16.922-123.989  1.00 11.120          C  
ATOM  57471  CG  ASP C3699     -29.286  16.070-125.149  1.00 11.120          C  
ATOM  57472  OD1 ASP C3699     -28.598  15.891-126.123  1.00 11.120          O  
ATOM  57473  OD2 ASP C3699     -30.402  15.620-125.042  1.00 11.120          O  
ATOM  57474  H   ASP C3699     -26.900  15.144-123.570  1.00  8.930          H  
ATOM  57475  HA  ASP C3699     -27.019  17.593-125.031  1.00  9.770          H  
ATOM  57476 1HB  ASP C3699     -28.987  16.399-123.054  1.00 13.340          H  
ATOM  57477 2HB  ASP C3699     -29.320  17.845-123.980  1.00 13.340          H  
ATOM  57478  N   ILE C3700     -26.793  18.011-121.761  1.00  8.730          N  
ATOM  57479  CA  ILE C3700     -26.493  18.976-120.703  1.00  9.430          C  
ATOM  57480  C   ILE C3700     -25.162  19.663-120.947  1.00 10.510          C  
ATOM  57481  O   ILE C3700     -25.099  20.891-120.922  1.00 11.220          O  
ATOM  57482  CB  ILE C3700     -26.494  18.302-119.313  1.00 12.920          C  
ATOM  57483  CG1 ILE C3700     -27.935  17.863-118.960  1.00 12.920          C  
ATOM  57484  CG2 ILE C3700     -25.930  19.277-118.247  1.00 12.920          C  
ATOM  57485  CD1 ILE C3700     -28.036  16.883-117.796  1.00 12.920          C  
ATOM  57486  H   ILE C3700     -26.905  17.020-121.518  1.00 10.480          H  
ATOM  57487  HA  ILE C3700     -27.258  19.732-120.688  1.00 11.320          H  
ATOM  57488  HB  ILE C3700     -25.879  17.409-119.343  1.00 15.510          H  
ATOM  57489 1HG1 ILE C3700     -28.508  18.752-118.701  1.00 15.510          H  
ATOM  57490 2HG1 ILE C3700     -28.391  17.417-119.830  1.00 15.510          H  
ATOM  57491 1HG2 ILE C3700     -25.926  18.803-117.274  1.00 15.510          H  
ATOM  57492 2HG2 ILE C3700     -24.909  19.566-118.490  1.00 15.510          H  
ATOM  57493 3HG2 ILE C3700     -26.555  20.170-118.211  1.00 15.510          H  
ATOM  57494 1HD1 ILE C3700     -29.084  16.640-117.624  1.00 15.510          H  
ATOM  57495 2HD1 ILE C3700     -27.496  15.972-118.042  1.00 15.510          H  
ATOM  57496 3HD1 ILE C3700     -27.620  17.315-116.894  1.00 15.510          H  
ATOM  57497  N   SER C3701     -24.106  18.881-121.229  1.00 10.720          N  
ATOM  57498  CA  SER C3701     -22.762  19.406-121.494  1.00 11.810          C  
ATOM  57499  C   SER C3701     -22.735  20.242-122.771  1.00 12.290          C  
ATOM  57500  O   SER C3701     -21.841  21.071-122.974  1.00 13.290          O  
ATOM  57501  CB  SER C3701     -21.761  18.268-121.607  1.00 16.100          C  
ATOM  57502  OG  SER C3701     -21.585  17.609-120.375  1.00 16.100          O  
ATOM  57503  H   SER C3701     -24.231  17.864-121.224  1.00 12.860          H  
ATOM  57504  HA  SER C3701     -22.474  20.043-120.661  1.00 14.170          H  
ATOM  57505 1HB  SER C3701     -22.123  17.555-122.352  1.00 19.320          H  
ATOM  57506 2HB  SER C3701     -20.808  18.655-121.959  1.00 19.320          H  
ATOM  57507  HG  SER C3701     -20.998  16.870-120.554  1.00 19.320          H  
ATOM  57508  N   GLY C3702     -23.737  20.023-123.606  1.00 11.690          N  
ATOM  57509  CA  GLY C3702     -23.968  20.695-124.853  1.00 12.240          C  
ATOM  57510  C   GLY C3702     -24.858  21.919-124.637  1.00 12.740          C  
ATOM  57511  O   GLY C3702     -24.634  22.742-123.731  1.00 13.590          O  
ATOM  57512  H   GLY C3702     -24.381  19.267-123.367  1.00 14.030          H  
ATOM  57513 1HA  GLY C3702     -23.019  20.992-125.298  1.00 14.690          H  
ATOM  57514 2HA  GLY C3702     -24.458  20.008-125.542  1.00 14.690          H  
ATOM  57515  N   ILE C3703     -25.854  22.069-125.489  1.00 12.330          N  
ATOM  57516  CA  ILE C3703     -26.620  23.291-125.418  1.00 12.850          C  
ATOM  57517  C   ILE C3703     -27.470  23.421-124.174  1.00 13.500          C  
ATOM  57518  O   ILE C3703     -27.774  24.539-123.802  1.00 14.040          O  
ATOM  57519  CB  ILE C3703     -27.499  23.559-126.664  1.00 17.780          C  
ATOM  57520  CG1 ILE C3703     -28.798  22.722-126.685  1.00 17.780          C  
ATOM  57521  CG2 ILE C3703     -26.706  23.309-127.937  1.00 17.780          C  
ATOM  57522  CD1 ILE C3703     -30.039  23.452-126.138  1.00 17.780          C  
ATOM  57523  H   ILE C3703     -26.046  21.359-126.184  1.00 14.800          H  
ATOM  57524  HA  ILE C3703     -25.894  24.102-125.396  1.00 15.420          H  
ATOM  57525  HB  ILE C3703     -27.801  24.596-126.639  1.00 21.340          H  
ATOM  57526 1HG1 ILE C3703     -29.013  22.445-127.709  1.00 21.340          H  
ATOM  57527 2HG1 ILE C3703     -28.654  21.824-126.104  1.00 21.340          H  
ATOM  57528 1HG2 ILE C3703     -27.322  23.548-128.804  1.00 21.340          H  
ATOM  57529 2HG2 ILE C3703     -25.822  23.943-127.937  1.00 21.340          H  
ATOM  57530 3HG2 ILE C3703     -26.403  22.269-127.992  1.00 21.340          H  
ATOM  57531 1HD1 ILE C3703     -30.893  22.793-126.205  1.00 21.340          H  
ATOM  57532 2HD1 ILE C3703     -29.924  23.744-125.118  1.00 21.340          H  
ATOM  57533 3HD1 ILE C3703     -30.221  24.340-126.722  1.00 21.340          H  
ATOM  57534  N   ASN C3704     -27.928  22.346-123.520  1.00 13.580          N  
ATOM  57535  CA  ASN C3704     -28.862  22.634-122.438  1.00 14.390          C  
ATOM  57536  C   ASN C3704     -28.244  23.457-121.302  1.00 14.530          C  
ATOM  57537  O   ASN C3704     -28.831  24.459-120.884  1.00 15.220          O  
ATOM  57538  CB  ASN C3704     -29.531  21.370-121.943  1.00 19.820          C  
ATOM  57539  CG  ASN C3704     -30.581  20.850-122.904  1.00 19.820          C  
ATOM  57540  OD1 ASN C3704     -31.096  21.561-123.774  1.00 19.820          O  
ATOM  57541  ND2 ASN C3704     -30.925  19.604-122.745  1.00 19.820          N  
ATOM  57542  H   ASN C3704     -27.643  21.388-123.744  1.00 16.300          H  
ATOM  57543  HA  ASN C3704     -29.661  23.242-122.846  1.00 17.270          H  
ATOM  57544 1HB  ASN C3704     -28.801  20.609-121.844  1.00 23.790          H  
ATOM  57545 2HB  ASN C3704     -29.977  21.538-120.965  1.00 23.790          H  
ATOM  57546 1HD2 ASN C3704     -31.620  19.197-123.341  1.00 23.790          H  
ATOM  57547 2HD2 ASN C3704     -30.506  19.050-122.025  1.00 23.790          H  
ATOM  57548  N   ALA C3705     -27.057  23.097-120.796  1.00 13.990          N  
ATOM  57549  CA  ALA C3705     -26.467  23.919-119.755  1.00 14.240          C  
ATOM  57550  C   ALA C3705     -26.155  25.303-120.296  1.00 14.980          C  
ATOM  57551  O   ALA C3705     -26.297  26.304-119.577  1.00 15.470          O  
ATOM  57552  CB  ALA C3705     -25.201  23.291-119.203  1.00 19.840          C  
ATOM  57553  H   ALA C3705     -26.539  22.273-121.109  1.00 16.790          H  
ATOM  57554  HA  ALA C3705     -27.195  24.023-118.950  1.00 17.090          H  
ATOM  57555 1HB  ALA C3705     -24.793  23.922-118.417  1.00 23.800          H  
ATOM  57556 2HB  ALA C3705     -25.429  22.312-118.798  1.00 23.800          H  
ATOM  57557 3HB  ALA C3705     -24.469  23.189-120.006  1.00 23.800          H  
ATOM  57558  N   SER C3706     -25.708  25.363-121.561  1.00 15.150          N  
ATOM  57559  CA  SER C3706     -25.324  26.625-122.154  1.00 15.990          C  
ATOM  57560  C   SER C3706     -26.487  27.598-122.244  1.00 16.640          C  
ATOM  57561  O   SER C3706     -26.370  28.733-121.777  1.00 17.310          O  
ATOM  57562  CB  SER C3706     -24.747  26.380-123.528  1.00 22.050          C  
ATOM  57563  OG  SER C3706     -24.345  27.567-124.130  1.00 22.050          O  
ATOM  57564  H   SER C3706     -25.596  24.507-122.123  1.00 18.180          H  
ATOM  57565  HA  SER C3706     -24.553  27.075-121.529  1.00 19.190          H  
ATOM  57566 1HB  SER C3706     -23.906  25.688-123.458  1.00 26.460          H  
ATOM  57567 2HB  SER C3706     -25.500  25.915-124.138  1.00 26.460          H  
ATOM  57568  HG  SER C3706     -23.953  27.316-124.968  1.00 26.460          H  
ATOM  57569  N   VAL C3707     -27.631  27.154-122.776  1.00 16.560          N  
ATOM  57570  CA  VAL C3707     -28.760  28.060-122.942  1.00 17.250          C  
ATOM  57571  C   VAL C3707     -29.342  28.508-121.630  1.00 18.270          C  
ATOM  57572  O   VAL C3707     -29.814  29.635-121.529  1.00 18.960          O  
ATOM  57573  CB  VAL C3707     -29.873  27.483-123.820  1.00 23.870          C  
ATOM  57574  CG1 VAL C3707     -29.326  27.213-125.168  1.00 23.870          C  
ATOM  57575  CG2 VAL C3707     -30.485  26.210-123.207  1.00 23.870          C  
ATOM  57576  H   VAL C3707     -27.674  26.190-123.100  1.00 19.870          H  
ATOM  57577  HA  VAL C3707     -28.391  28.942-123.461  1.00 20.700          H  
ATOM  57578  HB  VAL C3707     -30.640  28.233-123.932  1.00 28.650          H  
ATOM  57579 1HG1 VAL C3707     -30.125  26.838-125.795  1.00 28.650          H  
ATOM  57580 2HG1 VAL C3707     -28.928  28.136-125.591  1.00 28.650          H  
ATOM  57581 3HG1 VAL C3707     -28.539  26.477-125.112  1.00 28.650          H  
ATOM  57582 1HG2 VAL C3707     -31.262  25.824-123.855  1.00 28.650          H  
ATOM  57583 2HG2 VAL C3707     -29.745  25.484-123.097  1.00 28.650          H  
ATOM  57584 3HG2 VAL C3707     -30.914  26.407-122.238  1.00 28.650          H  
ATOM  57585  N   VAL C3708     -29.303  27.677-120.599  1.00 18.450          N  
ATOM  57586  CA  VAL C3708     -29.816  28.169-119.343  1.00 19.550          C  
ATOM  57587  C   VAL C3708     -28.960  29.338-118.870  1.00 20.110          C  
ATOM  57588  O   VAL C3708     -29.489  30.395-118.512  1.00 20.290          O  
ATOM  57589  CB  VAL C3708     -29.855  27.051-118.290  1.00 26.930          C  
ATOM  57590  CG1 VAL C3708     -30.205  27.626-116.905  1.00 26.930          C  
ATOM  57591  CG2 VAL C3708     -30.895  26.020-118.718  1.00 26.930          C  
ATOM  57592  H   VAL C3708     -28.967  26.713-120.716  1.00 22.140          H  
ATOM  57593  HA  VAL C3708     -30.834  28.526-119.501  1.00 23.460          H  
ATOM  57594  HB  VAL C3708     -28.868  26.578-118.227  1.00 32.320          H  
ATOM  57595 1HG1 VAL C3708     -30.229  26.817-116.177  1.00 32.320          H  
ATOM  57596 2HG1 VAL C3708     -29.457  28.358-116.598  1.00 32.320          H  
ATOM  57597 3HG1 VAL C3708     -31.183  28.103-116.954  1.00 32.320          H  
ATOM  57598 1HG2 VAL C3708     -30.929  25.211-117.991  1.00 32.320          H  
ATOM  57599 2HG2 VAL C3708     -31.872  26.497-118.780  1.00 32.320          H  
ATOM  57600 3HG2 VAL C3708     -30.634  25.617-119.690  1.00 32.320          H  
ATOM  57601  N   ASN C3709     -27.637  29.183-118.904  1.00 20.500          N  
ATOM  57602  CA  ASN C3709     -26.791  30.272-118.448  1.00 21.240          C  
ATOM  57603  C   ASN C3709     -26.853  31.498-119.366  1.00 22.050          C  
ATOM  57604  O   ASN C3709     -26.856  32.639-118.879  1.00 22.950          O  
ATOM  57605  CB  ASN C3709     -25.376  29.773-118.304  1.00 29.440          C  
ATOM  57606  CG  ASN C3709     -25.220  28.881-117.108  1.00 29.440          C  
ATOM  57607  OD1 ASN C3709     -25.993  28.951-116.142  1.00 29.440          O  
ATOM  57608  ND2 ASN C3709     -24.234  28.027-117.152  1.00 29.440          N  
ATOM  57609  H   ASN C3709     -27.228  28.289-119.211  1.00 24.600          H  
ATOM  57610  HA  ASN C3709     -27.150  30.592-117.470  1.00 25.490          H  
ATOM  57611 1HB  ASN C3709     -25.102  29.211-119.204  1.00 35.330          H  
ATOM  57612 2HB  ASN C3709     -24.693  30.616-118.219  1.00 35.330          H  
ATOM  57613 1HD2 ASN C3709     -24.081  27.402-116.386  1.00 35.330          H  
ATOM  57614 2HD2 ASN C3709     -23.635  27.992-117.951  1.00 35.330          H  
ATOM  57615  N   ILE C3710     -26.921  31.269-120.682  1.00 21.770          N  
ATOM  57616  CA  ILE C3710     -26.957  32.359-121.637  1.00 22.550          C  
ATOM  57617  C   ILE C3710     -28.265  33.111-121.545  1.00 23.200          C  
ATOM  57618  O   ILE C3710     -28.255  34.340-121.570  1.00 24.150          O  
ATOM  57619  CB  ILE C3710     -26.745  31.897-123.094  1.00 31.260          C  
ATOM  57620  CG1 ILE C3710     -25.325  31.346-123.294  1.00 31.260          C  
ATOM  57621  CG2 ILE C3710     -26.939  33.108-124.010  1.00 31.260          C  
ATOM  57622  CD1 ILE C3710     -25.148  30.578-124.598  1.00 31.260          C  
ATOM  57623  H   ILE C3710     -26.901  30.306-121.023  1.00 26.120          H  
ATOM  57624  HA  ILE C3710     -26.155  33.053-121.390  1.00 27.060          H  
ATOM  57625  HB  ILE C3710     -27.453  31.115-123.347  1.00 37.510          H  
ATOM  57626 1HG1 ILE C3710     -24.618  32.173-123.279  1.00 37.510          H  
ATOM  57627 2HG1 ILE C3710     -25.085  30.682-122.471  1.00 37.510          H  
ATOM  57628 1HG2 ILE C3710     -26.793  32.833-125.037  1.00 37.510          H  
ATOM  57629 2HG2 ILE C3710     -27.929  33.497-123.898  1.00 37.510          H  
ATOM  57630 3HG2 ILE C3710     -26.219  33.885-123.743  1.00 37.510          H  
ATOM  57631 1HD1 ILE C3710     -24.124  30.213-124.657  1.00 37.510          H  
ATOM  57632 2HD1 ILE C3710     -25.835  29.728-124.608  1.00 37.510          H  
ATOM  57633 3HD1 ILE C3710     -25.343  31.206-125.452  1.00 37.510          H  
ATOM  57634  N   GLN C3711     -29.399  32.406-121.510  1.00 22.690          N  
ATOM  57635  CA  GLN C3711     -30.651  33.122-121.471  1.00 23.170          C  
ATOM  57636  C   GLN C3711     -30.769  33.901-120.183  1.00 23.630          C  
ATOM  57637  O   GLN C3711     -31.261  35.021-120.202  1.00 23.980          O  
ATOM  57638  CB  GLN C3711     -31.853  32.206-121.644  1.00 32.250          C  
ATOM  57639  CG  GLN C3711     -33.187  32.978-121.811  1.00 32.250          C  
ATOM  57640  CD  GLN C3711     -33.182  33.859-123.086  1.00 32.250          C  
ATOM  57641  OE1 GLN C3711     -32.678  33.398-124.130  1.00 32.250          O  
ATOM  57642  NE2 GLN C3711     -33.751  35.064-123.022  1.00 32.250          N  
ATOM  57643  H   GLN C3711     -29.396  31.388-121.503  1.00 27.230          H  
ATOM  57644  HA  GLN C3711     -30.654  33.830-122.295  1.00 27.800          H  
ATOM  57645 1HB  GLN C3711     -31.703  31.563-122.510  1.00 38.700          H  
ATOM  57646 2HB  GLN C3711     -31.938  31.556-120.769  1.00 38.700          H  
ATOM  57647 1HG  GLN C3711     -33.998  32.259-121.896  1.00 38.700          H  
ATOM  57648 2HG  GLN C3711     -33.359  33.630-120.946  1.00 38.700          H  
ATOM  57649 1HE2 GLN C3711     -33.804  35.655-123.826  1.00 38.700          H  
ATOM  57650 2HE2 GLN C3711     -34.169  35.414-122.135  1.00 38.700          H  
ATOM  57651  N   LYS C3712     -30.284  33.375-119.052  1.00 23.650          N  
ATOM  57652  CA  LYS C3712     -30.384  34.194-117.856  1.00 24.070          C  
ATOM  57653  C   LYS C3712     -29.608  35.499-118.050  1.00 24.170          C  
ATOM  57654  O   LYS C3712     -30.110  36.573-117.692  1.00 24.310          O  
ATOM  57655  CB  LYS C3712     -29.895  33.437-116.625  1.00 33.530          C  
ATOM  57656  CG  LYS C3712     -30.838  32.332-116.147  1.00 33.530          C  
ATOM  57657  CD  LYS C3712     -30.260  31.592-114.943  1.00 33.530          C  
ATOM  57658  CE  LYS C3712     -31.210  30.515-114.433  1.00 33.530          C  
ATOM  57659  NZ  LYS C3712     -30.623  29.750-113.294  1.00 33.530          N  
ATOM  57660  H   LYS C3712     -29.893  32.426-119.006  1.00 28.380          H  
ATOM  57661  HA  LYS C3712     -31.433  34.451-117.703  1.00 28.880          H  
ATOM  57662 1HB  LYS C3712     -28.931  32.971-116.855  1.00 40.240          H  
ATOM  57663 2HB  LYS C3712     -29.739  34.135-115.806  1.00 40.240          H  
ATOM  57664 1HG  LYS C3712     -31.797  32.773-115.875  1.00 40.240          H  
ATOM  57665 2HG  LYS C3712     -31.006  31.625-116.957  1.00 40.240          H  
ATOM  57666 1HD  LYS C3712     -29.319  31.118-115.237  1.00 40.240          H  
ATOM  57667 2HD  LYS C3712     -30.058  32.299-114.140  1.00 40.240          H  
ATOM  57668 1HE  LYS C3712     -32.135  30.985-114.103  1.00 40.240          H  
ATOM  57669 2HE  LYS C3712     -31.436  29.829-115.243  1.00 40.240          H  
ATOM  57670 1HZ  LYS C3712     -31.280  29.047-112.983  1.00 40.240          H  
ATOM  57671 2HZ  LYS C3712     -29.767  29.300-113.597  1.00 40.240          H  
ATOM  57672 3HZ  LYS C3712     -30.420  30.379-112.530  1.00 40.240          H  
ATOM  57673  N   GLU C3713     -28.404  35.422-118.648  1.00 24.060          N  
ATOM  57674  CA  GLU C3713     -27.642  36.633-118.908  1.00 24.530          C  
ATOM  57675  C   GLU C3713     -28.399  37.557-119.862  1.00 24.610          C  
ATOM  57676  O   GLU C3713     -28.438  38.768-119.636  1.00 25.440          O  
ATOM  57677  CB  GLU C3713     -26.249  36.321-119.461  1.00 34.150          C  
ATOM  57678  CG  GLU C3713     -25.377  37.566-119.615  1.00 34.150          C  
ATOM  57679  CD  GLU C3713     -23.980  37.304-120.110  1.00 34.150          C  
ATOM  57680  OE1 GLU C3713     -23.668  36.180-120.406  1.00 34.150          O  
ATOM  57681  OE2 GLU C3713     -23.219  38.240-120.182  1.00 34.150          O  
ATOM  57682  H   GLU C3713     -28.001  34.505-118.885  1.00 28.870          H  
ATOM  57683  HA  GLU C3713     -27.519  37.167-117.973  1.00 29.440          H  
ATOM  57684 1HB  GLU C3713     -25.743  35.616-118.802  1.00 40.980          H  
ATOM  57685 2HB  GLU C3713     -26.344  35.846-120.439  1.00 40.980          H  
ATOM  57686 1HG  GLU C3713     -25.864  38.211-120.306  1.00 40.980          H  
ATOM  57687 2HG  GLU C3713     -25.331  38.084-118.658  1.00 40.980          H  
ATOM  57688  N   ILE C3714     -29.013  36.999-120.912  1.00 23.810          N  
ATOM  57689  CA  ILE C3714     -29.760  37.821-121.853  1.00 23.990          C  
ATOM  57690  C   ILE C3714     -30.933  38.490-121.174  1.00 23.770          C  
ATOM  57691  O   ILE C3714     -31.153  39.670-121.404  1.00 23.520          O  
ATOM  57692  CB  ILE C3714     -30.234  37.071-123.097  1.00 33.510          C  
ATOM  57693  CG1 ILE C3714     -29.025  36.686-123.937  1.00 33.510          C  
ATOM  57694  CG2 ILE C3714     -31.196  37.974-123.903  1.00 33.510          C  
ATOM  57695  CD1 ILE C3714     -29.341  35.713-125.012  1.00 33.510          C  
ATOM  57696  H   ILE C3714     -28.913  35.992-121.067  1.00 28.570          H  
ATOM  57697  HA  ILE C3714     -29.095  38.598-122.209  1.00 28.790          H  
ATOM  57698  HB  ILE C3714     -30.746  36.158-122.802  1.00 40.220          H  
ATOM  57699 1HG1 ILE C3714     -28.597  37.581-124.386  1.00 40.220          H  
ATOM  57700 2HG1 ILE C3714     -28.278  36.238-123.283  1.00 40.220          H  
ATOM  57701 1HG2 ILE C3714     -31.548  37.466-124.788  1.00 40.220          H  
ATOM  57702 2HG2 ILE C3714     -32.058  38.228-123.305  1.00 40.220          H  
ATOM  57703 3HG2 ILE C3714     -30.680  38.892-124.196  1.00 40.220          H  
ATOM  57704 1HD1 ILE C3714     -28.427  35.468-125.553  1.00 40.220          H  
ATOM  57705 2HD1 ILE C3714     -29.750  34.818-124.547  1.00 40.220          H  
ATOM  57706 3HD1 ILE C3714     -30.061  36.113-125.711  1.00 40.220          H  
ATOM  57707  N   ASP C3715     -31.707  37.769-120.362  1.00 23.940          N  
ATOM  57708  CA  ASP C3715     -32.834  38.394-119.686  1.00 23.830          C  
ATOM  57709  C   ASP C3715     -32.353  39.563-118.823  1.00 23.870          C  
ATOM  57710  O   ASP C3715     -32.997  40.622-118.796  1.00 23.780          O  
ATOM  57711  CB  ASP C3715     -33.582  37.382-118.808  1.00 33.410          C  
ATOM  57712  CG  ASP C3715     -34.426  36.347-119.593  1.00 33.410          C  
ATOM  57713  OD1 ASP C3715     -34.689  36.547-120.763  1.00 33.410          O  
ATOM  57714  OD2 ASP C3715     -34.807  35.370-119.001  1.00 33.410          O  
ATOM  57715  H   ASP C3715     -31.510  36.781-120.224  1.00 28.730          H  
ATOM  57716  HA  ASP C3715     -33.520  38.774-120.439  1.00 28.600          H  
ATOM  57717 1HB  ASP C3715     -32.847  36.833-118.211  1.00 40.090          H  
ATOM  57718 2HB  ASP C3715     -34.231  37.914-118.114  1.00 40.090          H  
ATOM  57719  N   ARG C3716     -31.209  39.400-118.138  1.00 24.080          N  
ATOM  57720  CA  ARG C3716     -30.691  40.509-117.345  1.00 24.180          C  
ATOM  57721  C   ARG C3716     -30.348  41.681-118.267  1.00 24.000          C  
ATOM  57722  O   ARG C3716     -30.705  42.830-117.980  1.00 23.890          O  
ATOM  57723  CB  ARG C3716     -29.452  40.113-116.546  1.00 33.810          C  
ATOM  57724  CG  ARG C3716     -29.706  39.163-115.376  1.00 33.810          C  
ATOM  57725  CD  ARG C3716     -28.532  39.070-114.440  1.00 33.810          C  
ATOM  57726  NE  ARG C3716     -27.319  38.503-115.065  1.00 33.810          N  
ATOM  57727  CZ  ARG C3716     -27.000  37.184-115.145  1.00 33.810          C  
ATOM  57728  NH1 ARG C3716     -27.804  36.258-114.665  1.00 33.810          N  
ATOM  57729  NH2 ARG C3716     -25.856  36.824-115.712  1.00 33.810          N  
ATOM  57730  H   ARG C3716     -30.738  38.487-118.138  1.00 28.900          H  
ATOM  57731  HA  ARG C3716     -31.464  40.828-116.648  1.00 29.020          H  
ATOM  57732 1HB  ARG C3716     -28.741  39.623-117.209  1.00 40.570          H  
ATOM  57733 2HB  ARG C3716     -28.970  41.007-116.155  1.00 40.570          H  
ATOM  57734 1HG  ARG C3716     -30.568  39.514-114.810  1.00 40.570          H  
ATOM  57735 2HG  ARG C3716     -29.913  38.170-115.762  1.00 40.570          H  
ATOM  57736 1HD  ARG C3716     -28.287  40.073-114.088  1.00 40.570          H  
ATOM  57737 2HD  ARG C3716     -28.800  38.457-113.584  1.00 40.570          H  
ATOM  57738  HE  ARG C3716     -26.652  39.160-115.449  1.00 40.570          H  
ATOM  57739 1HH1 ARG C3716     -28.677  36.514-114.229  1.00 40.570          H  
ATOM  57740 2HH1 ARG C3716     -27.539  35.284-114.726  1.00 40.570          H  
ATOM  57741 1HH2 ARG C3716     -25.227  37.529-116.079  1.00 40.570          H  
ATOM  57742 2HH2 ARG C3716     -25.606  35.845-115.779  1.00 40.570          H  
ATOM  57743  N   LEU C3717     -29.705  41.371-119.397  1.00 23.990          N  
ATOM  57744  CA  LEU C3717     -29.320  42.350-120.397  1.00 23.940          C  
ATOM  57745  C   LEU C3717     -30.535  43.011-121.028  1.00 23.710          C  
ATOM  57746  O   LEU C3717     -30.455  44.181-121.371  1.00 23.760          O  
ATOM  57747  CB  LEU C3717     -28.424  41.687-121.452  1.00 33.540          C  
ATOM  57748  CG  LEU C3717     -26.985  41.271-120.960  1.00 33.540          C  
ATOM  57749  CD1 LEU C3717     -26.327  40.330-121.975  1.00 33.540          C  
ATOM  57750  CD2 LEU C3717     -26.113  42.513-120.823  1.00 33.540          C  
ATOM  57751  H   LEU C3717     -29.426  40.396-119.547  1.00 28.790          H  
ATOM  57752  HA  LEU C3717     -28.750  43.125-119.900  1.00 28.730          H  
ATOM  57753 1HB  LEU C3717     -28.920  40.811-121.816  1.00 40.240          H  
ATOM  57754 2HB  LEU C3717     -28.306  42.379-122.288  1.00 40.240          H  
ATOM  57755  HG  LEU C3717     -27.056  40.766-120.002  1.00 40.240          H  
ATOM  57756 1HD1 LEU C3717     -25.331  40.058-121.620  1.00 40.240          H  
ATOM  57757 2HD1 LEU C3717     -26.925  39.433-122.081  1.00 40.240          H  
ATOM  57758 3HD1 LEU C3717     -26.235  40.797-122.922  1.00 40.240          H  
ATOM  57759 1HD2 LEU C3717     -25.125  42.209-120.489  1.00 40.240          H  
ATOM  57760 2HD2 LEU C3717     -26.039  42.990-121.794  1.00 40.240          H  
ATOM  57761 3HD2 LEU C3717     -26.533  43.207-120.105  1.00 40.240          H  
ATOM  57762  N   ASN C3718     -31.646  42.285-121.195  1.00 23.570          N  
ATOM  57763  CA  ASN C3718     -32.862  42.850-121.765  1.00 23.490          C  
ATOM  57764  C   ASN C3718     -33.432  43.931-120.843  1.00 23.580          C  
ATOM  57765  O   ASN C3718     -33.969  44.937-121.322  1.00 23.590          O  
ATOM  57766  CB  ASN C3718     -33.915  41.789-122.030  1.00 32.920          C  
ATOM  57767  CG  ASN C3718     -33.637  40.894-123.234  1.00 32.920          C  
ATOM  57768  OD1 ASN C3718     -32.833  41.196-124.129  1.00 32.920          O  
ATOM  57769  ND2 ASN C3718     -34.341  39.785-123.266  1.00 32.920          N  
ATOM  57770  H   ASN C3718     -31.615  41.301-120.944  1.00 28.280          H  
ATOM  57771  HA  ASN C3718     -32.609  43.320-122.713  1.00 28.190          H  
ATOM  57772 1HB  ASN C3718     -34.003  41.156-121.151  1.00 39.500          H  
ATOM  57773 2HB  ASN C3718     -34.879  42.272-122.174  1.00 39.500          H  
ATOM  57774 1HD2 ASN C3718     -34.255  39.135-124.026  1.00 39.500          H  
ATOM  57775 2HD2 ASN C3718     -34.986  39.582-122.528  1.00 39.500          H  
ATOM  57776  N   GLU C3719     -33.306  43.745-119.523  1.00 23.700          N  
ATOM  57777  CA  GLU C3719     -33.792  44.766-118.599  1.00 23.820          C  
ATOM  57778  C   GLU C3719     -32.900  45.994-118.781  1.00 23.940          C  
ATOM  57779  O   GLU C3719     -33.357  47.147-118.808  1.00 24.110          O  
ATOM  57780  CB  GLU C3719     -33.742  44.273-117.147  1.00 33.300          C  
ATOM  57781  CG  GLU C3719     -34.373  45.224-116.108  1.00 33.300          C  
ATOM  57782  CD  GLU C3719     -35.888  45.380-116.265  1.00 33.300          C  
ATOM  57783  OE1 GLU C3719     -36.531  44.472-116.783  1.00 33.300          O  
ATOM  57784  OE2 GLU C3719     -36.402  46.408-115.893  1.00 33.300          O  
ATOM  57785  H   GLU C3719     -32.905  42.864-119.173  1.00 28.440          H  
ATOM  57786  HA  GLU C3719     -34.812  45.024-118.854  1.00 28.580          H  
ATOM  57787 1HB  GLU C3719     -34.244  43.307-117.077  1.00 39.960          H  
ATOM  57788 2HB  GLU C3719     -32.703  44.115-116.859  1.00 39.960          H  
ATOM  57789 1HG  GLU C3719     -34.162  44.841-115.111  1.00 39.960          H  
ATOM  57790 2HG  GLU C3719     -33.903  46.204-116.195  1.00 39.960          H  
ATOM  57791  N   VAL C3720     -31.606  45.735-118.941  1.00 23.910          N  
ATOM  57792  CA  VAL C3720     -30.662  46.810-119.150  1.00 24.070          C  
ATOM  57793  C   VAL C3720     -30.971  47.485-120.487  1.00 24.300          C  
ATOM  57794  O   VAL C3720     -30.867  48.706-120.584  1.00 24.520          O  
ATOM  57795  CB  VAL C3720     -29.203  46.347-119.067  1.00 33.630          C  
ATOM  57796  CG1 VAL C3720     -28.284  47.500-119.426  1.00 33.630          C  
ATOM  57797  CG2 VAL C3720     -28.920  45.846-117.669  1.00 33.630          C  
ATOM  57798  H   VAL C3720     -31.289  44.763-118.861  1.00 28.690          H  
ATOM  57799  HA  VAL C3720     -30.808  47.545-118.359  1.00 28.880          H  
ATOM  57800  HB  VAL C3720     -29.027  45.550-119.780  1.00 40.360          H  
ATOM  57801 1HG1 VAL C3720     -27.265  47.166-119.335  1.00 40.360          H  
ATOM  57802 2HG1 VAL C3720     -28.468  47.848-120.443  1.00 40.360          H  
ATOM  57803 3HG1 VAL C3720     -28.449  48.323-118.730  1.00 40.360          H  
ATOM  57804 1HG2 VAL C3720     -27.886  45.511-117.603  1.00 40.360          H  
ATOM  57805 2HG2 VAL C3720     -29.091  46.649-116.955  1.00 40.360          H  
ATOM  57806 3HG2 VAL C3720     -29.583  45.015-117.439  1.00 40.360          H  
ATOM  57807  N   ALA C3721     -31.312  46.697-121.519  1.00 24.300          N  
ATOM  57808  CA  ALA C3721     -31.638  47.211-122.842  1.00 24.560          C  
ATOM  57809  C   ALA C3721     -32.778  48.202-122.751  1.00 24.630          C  
ATOM  57810  O   ALA C3721     -32.789  49.194-123.469  1.00 24.840          O  
ATOM  57811  CB  ALA C3721     -32.055  46.101-123.788  1.00 34.280          C  
ATOM  57812  H   ALA C3721     -31.314  45.698-121.370  1.00 29.160          H  
ATOM  57813  HA  ALA C3721     -30.751  47.696-123.239  1.00 29.470          H  
ATOM  57814 1HB  ALA C3721     -32.259  46.526-124.772  1.00 41.140          H  
ATOM  57815 2HB  ALA C3721     -31.270  45.364-123.866  1.00 41.140          H  
ATOM  57816 3HB  ALA C3721     -32.943  45.624-123.417  1.00 41.140          H  
ATOM  57817  N   LYS C3722     -33.764  47.950-121.892  1.00 24.550          N  
ATOM  57818  CA  LYS C3722     -34.841  48.921-121.751  1.00 24.710          C  
ATOM  57819  C   LYS C3722     -34.284  50.247-121.224  1.00 25.000          C  
ATOM  57820  O   LYS C3722     -34.612  51.320-121.753  1.00 25.250          O  
ATOM  57821  CB  LYS C3722     -35.940  48.384-120.842  1.00 34.530          C  
ATOM  57822  CG  LYS C3722     -36.797  47.271-121.479  1.00 34.530          C  
ATOM  57823  CD  LYS C3722     -37.978  46.867-120.578  1.00 34.530          C  
ATOM  57824  CE  LYS C3722     -37.480  46.004-119.426  1.00 34.530          C  
ATOM  57825  NZ  LYS C3722     -38.562  45.468-118.559  1.00 34.530          N  
ATOM  57826  H   LYS C3722     -33.758  47.069-121.366  1.00 29.460          H  
ATOM  57827  HA  LYS C3722     -35.269  49.105-122.735  1.00 29.650          H  
ATOM  57828 1HB  LYS C3722     -35.476  47.994-119.942  1.00 41.440          H  
ATOM  57829 2HB  LYS C3722     -36.596  49.200-120.545  1.00 41.440          H  
ATOM  57830 1HG  LYS C3722     -37.180  47.618-122.438  1.00 41.440          H  
ATOM  57831 2HG  LYS C3722     -36.166  46.399-121.658  1.00 41.440          H  
ATOM  57832 1HD  LYS C3722     -38.464  47.756-120.176  1.00 41.440          H  
ATOM  57833 2HD  LYS C3722     -38.705  46.302-121.160  1.00 41.440          H  
ATOM  57834 1HE  LYS C3722     -36.927  45.166-119.844  1.00 41.440          H  
ATOM  57835 2HE  LYS C3722     -36.814  46.590-118.801  1.00 41.440          H  
ATOM  57836 1HZ  LYS C3722     -38.089  44.899-117.824  1.00 41.440          H  
ATOM  57837 2HZ  LYS C3722     -39.071  46.223-118.129  1.00 41.440          H  
ATOM  57838 3HZ  LYS C3722     -39.191  44.890-119.088  1.00 41.440          H  
ATOM  57839  N   ASN C3723     -33.396  50.172-120.219  1.00 25.020          N  
ATOM  57840  CA  ASN C3723     -32.781  51.383-119.675  1.00 25.310          C  
ATOM  57841  C   ASN C3723     -31.878  52.053-120.720  1.00 25.510          C  
ATOM  57842  O   ASN C3723     -31.767  53.290-120.762  1.00 25.860          O  
ATOM  57843  CB  ASN C3723     -32.015  51.070-118.405  1.00 35.320          C  
ATOM  57844  CG  ASN C3723     -32.924  50.798-117.232  1.00 35.320          C  
ATOM  57845  OD1 ASN C3723     -34.084  51.230-117.193  1.00 35.320          O  
ATOM  57846  ND2 ASN C3723     -32.414  50.077-116.267  1.00 35.320          N  
ATOM  57847  H   ASN C3723     -33.212  49.249-119.801  1.00 30.020          H  
ATOM  57848  HA  ASN C3723     -33.573  52.093-119.436  1.00 30.370          H  
ATOM  57849 1HB  ASN C3723     -31.385  50.196-118.566  1.00 42.380          H  
ATOM  57850 2HB  ASN C3723     -31.361  51.904-118.160  1.00 42.380          H  
ATOM  57851 1HD2 ASN C3723     -32.969  49.857-115.463  1.00 42.380          H  
ATOM  57852 2HD2 ASN C3723     -31.475  49.740-116.332  1.00 42.380          H  
ATOM  57853  N   LEU C3724     -31.238  51.236-121.564  1.00 25.360          N  
ATOM  57854  CA  LEU C3724     -30.386  51.727-122.632  1.00 25.590          C  
ATOM  57855  C   LEU C3724     -31.227  52.424-123.679  1.00 25.710          C  
ATOM  57856  O   LEU C3724     -30.897  53.522-124.095  1.00 26.090          O  
ATOM  57857  CB  LEU C3724     -29.583  50.601-123.305  1.00 35.730          C  
ATOM  57858  CG  LEU C3724     -28.645  51.010-124.515  1.00 35.730          C  
ATOM  57859  CD1 LEU C3724     -27.568  52.042-124.084  1.00 35.730          C  
ATOM  57860  CD2 LEU C3724     -27.988  49.758-125.081  1.00 35.730          C  
ATOM  57861  H   LEU C3724     -31.327  50.233-121.408  1.00 30.430          H  
ATOM  57862  HA  LEU C3724     -29.691  52.437-122.199  1.00 30.710          H  
ATOM  57863 1HB  LEU C3724     -28.985  50.091-122.549  1.00 42.880          H  
ATOM  57864 2HB  LEU C3724     -30.295  49.892-123.705  1.00 42.880          H  
ATOM  57865  HG  LEU C3724     -29.251  51.454-125.279  1.00 42.880          H  
ATOM  57866 1HD1 LEU C3724     -26.953  52.301-124.947  1.00 42.880          H  
ATOM  57867 2HD1 LEU C3724     -28.040  52.948-123.707  1.00 42.880          H  
ATOM  57868 3HD1 LEU C3724     -26.937  51.611-123.309  1.00 42.880          H  
ATOM  57869 1HD2 LEU C3724     -27.365  50.024-125.928  1.00 42.880          H  
ATOM  57870 2HD2 LEU C3724     -27.381  49.316-124.316  1.00 42.880          H  
ATOM  57871 3HD2 LEU C3724     -28.756  49.043-125.400  1.00 42.880          H  
ATOM  57872  N   ASN C3725     -32.343  51.829-124.080  1.00 25.450          N  
ATOM  57873  CA  ASN C3725     -33.174  52.409-125.119  1.00 25.550          C  
ATOM  57874  C   ASN C3725     -33.662  53.796-124.733  1.00 25.940          C  
ATOM  57875  O   ASN C3725     -33.765  54.677-125.590  1.00 26.290          O  
ATOM  57876  CB  ASN C3725     -34.330  51.481-125.420  1.00 35.730          C  
ATOM  57877  CG  ASN C3725     -33.877  50.251-126.168  1.00 35.730          C  
ATOM  57878  OD1 ASN C3725     -32.822  50.252-126.812  1.00 35.730          O  
ATOM  57879  ND2 ASN C3725     -34.649  49.197-126.085  1.00 35.730          N  
ATOM  57880  H   ASN C3725     -32.579  50.916-123.710  1.00 30.540          H  
ATOM  57881  HA  ASN C3725     -32.574  52.518-126.017  1.00 30.660          H  
ATOM  57882 1HB  ASN C3725     -34.796  51.171-124.482  1.00 42.880          H  
ATOM  57883 2HB  ASN C3725     -35.080  52.006-126.007  1.00 42.880          H  
ATOM  57884 1HD2 ASN C3725     -34.387  48.347-126.551  1.00 42.880          H  
ATOM  57885 2HD2 ASN C3725     -35.491  49.233-125.551  1.00 42.880          H  
ATOM  57886  N   GLU C3726     -33.945  54.005-123.446  1.00 25.940          N  
ATOM  57887  CA  GLU C3726     -34.334  55.332-122.991  1.00 26.390          C  
ATOM  57888  C   GLU C3726     -33.092  56.245-122.961  1.00 26.720          C  
ATOM  57889  O   GLU C3726     -33.121  57.389-123.416  1.00 27.230          O  
ATOM  57890  CB  GLU C3726     -34.972  55.253-121.601  1.00 36.770          C  
ATOM  57891  CG  GLU C3726     -35.520  56.580-121.050  1.00 36.770          C  
ATOM  57892  CD  GLU C3726     -36.697  57.112-121.829  1.00 36.770          C  
ATOM  57893  OE1 GLU C3726     -37.327  56.343-122.515  1.00 36.770          O  
ATOM  57894  OE2 GLU C3726     -36.966  58.285-121.733  1.00 36.770          O  
ATOM  57895  H   GLU C3726     -33.933  53.206-122.801  1.00 31.130          H  
ATOM  57896  HA  GLU C3726     -35.057  55.747-123.692  1.00 31.670          H  
ATOM  57897 1HB  GLU C3726     -35.790  54.533-121.622  1.00 44.120          H  
ATOM  57898 2HB  GLU C3726     -34.232  54.876-120.890  1.00 44.120          H  
ATOM  57899 1HG  GLU C3726     -35.824  56.428-120.016  1.00 44.120          H  
ATOM  57900 2HG  GLU C3726     -34.723  57.323-121.056  1.00 44.120          H  
ATOM  57901  N   SER C3727     -31.956  55.716-122.480  1.00 26.520          N  
ATOM  57902  CA  SER C3727     -30.708  56.477-122.386  1.00 26.880          C  
ATOM  57903  C   SER C3727     -30.250  56.943-123.761  1.00 27.250          C  
ATOM  57904  O   SER C3727     -29.740  58.059-123.912  1.00 27.770          O  
ATOM  57905  CB  SER C3727     -29.613  55.632-121.761  1.00 37.490          C  
ATOM  57906  OG  SER C3727     -29.917  55.306-120.430  1.00 37.490          O  
ATOM  57907  H   SER C3727     -31.959  54.770-122.097  1.00 31.820          H  
ATOM  57908  HA  SER C3727     -30.884  57.352-121.760  1.00 32.260          H  
ATOM  57909 1HB  SER C3727     -29.471  54.735-122.340  1.00 44.990          H  
ATOM  57910 2HB  SER C3727     -28.678  56.187-121.794  1.00 44.990          H  
ATOM  57911  HG  SER C3727     -30.619  54.619-120.474  1.00 44.990          H  
ATOM  57912  N   LEU C3728     -30.492  56.112-124.772  1.00 27.030          N  
ATOM  57913  CA  LEU C3728     -30.131  56.397-126.139  1.00 27.320          C  
ATOM  57914  C   LEU C3728     -30.822  57.612-126.697  1.00 27.690          C  
ATOM  57915  O   LEU C3728     -30.317  58.205-127.638  1.00 27.960          O  
ATOM  57916  CB  LEU C3728     -30.318  55.185-127.063  1.00 38.130          C  
ATOM  57917  CG  LEU C3728     -29.287  54.023-126.869  1.00 38.130          C  
ATOM  57918  CD1 LEU C3728     -29.719  52.796-127.686  1.00 38.130          C  
ATOM  57919  CD2 LEU C3728     -27.889  54.464-127.334  1.00 38.130          C  
ATOM  57920  H   LEU C3728     -30.892  55.206-124.549  1.00 32.440          H  
ATOM  57921  HA  LEU C3728     -29.099  56.606-126.137  1.00 32.780          H  
ATOM  57922 1HB  LEU C3728     -31.316  54.777-126.883  1.00 45.760          H  
ATOM  57923 2HB  LEU C3728     -30.264  55.522-128.098  1.00 45.760          H  
ATOM  57924  HG  LEU C3728     -29.246  53.763-125.830  1.00 45.760          H  
ATOM  57925 1HD1 LEU C3728     -29.006  51.989-127.546  1.00 45.760          H  
ATOM  57926 2HD1 LEU C3728     -30.699  52.462-127.362  1.00 45.760          H  
ATOM  57927 3HD1 LEU C3728     -29.758  53.054-128.743  1.00 45.760          H  
ATOM  57928 1HD2 LEU C3728     -27.209  53.642-127.166  1.00 45.760          H  
ATOM  57929 2HD2 LEU C3728     -27.921  54.715-128.392  1.00 45.760          H  
ATOM  57930 3HD2 LEU C3728     -27.530  55.304-126.799  1.00 45.760          H  
ATOM  57931  N   ILE C3729     -31.945  58.044-126.141  1.00 27.790          N  
ATOM  57932  CA  ILE C3729     -32.568  59.227-126.698  1.00 28.260          C  
ATOM  57933  C   ILE C3729     -31.603  60.398-126.509  1.00 29.130          C  
ATOM  57934  O   ILE C3729     -31.359  61.180-127.436  1.00 30.060          O  
ATOM  57935  CB  ILE C3729     -33.907  59.515-125.994  1.00 39.380          C  
ATOM  57936  CG1 ILE C3729     -34.905  58.382-126.343  1.00 39.380          C  
ATOM  57937  CG2 ILE C3729     -34.440  60.909-126.413  1.00 39.380          C  
ATOM  57938  CD1 ILE C3729     -36.154  58.355-125.481  1.00 39.380          C  
ATOM  57939  H   ILE C3729     -32.351  57.596-125.313  1.00 33.350          H  
ATOM  57940  HA  ILE C3729     -32.740  59.074-127.763  1.00 33.910          H  
ATOM  57941  HB  ILE C3729     -33.759  59.495-124.910  1.00 47.250          H  
ATOM  57942 1HG1 ILE C3729     -35.199  58.482-127.385  1.00 47.250          H  
ATOM  57943 2HG1 ILE C3729     -34.398  57.419-126.216  1.00 47.250          H  
ATOM  57944 1HG2 ILE C3729     -35.378  61.115-125.914  1.00 47.250          H  
ATOM  57945 2HG2 ILE C3729     -33.725  61.689-126.137  1.00 47.250          H  
ATOM  57946 3HG2 ILE C3729     -34.591  60.930-127.493  1.00 47.250          H  
ATOM  57947 1HD1 ILE C3729     -36.785  57.520-125.783  1.00 47.250          H  
ATOM  57948 2HD1 ILE C3729     -35.864  58.222-124.432  1.00 47.250          H  
ATOM  57949 3HD1 ILE C3729     -36.714  59.275-125.582  1.00 47.250          H  
ATOM  57950  N   ASP C3730     -31.065  60.517-125.293  1.00 28.840          N  
ATOM  57951  CA  ASP C3730     -30.143  61.587-124.959  1.00 29.620          C  
ATOM  57952  C   ASP C3730     -28.773  61.328-125.562  1.00 30.510          C  
ATOM  57953  O   ASP C3730     -28.113  62.259-126.026  1.00 31.340          O  
ATOM  57954  CB  ASP C3730     -30.008  61.710-123.445  1.00 41.160          C  
ATOM  57955  CG  ASP C3730     -31.271  62.230-122.746  1.00 41.160          C  
ATOM  57956  OD1 ASP C3730     -32.118  62.813-123.380  1.00 41.160          O  
ATOM  57957  OD2 ASP C3730     -31.363  62.037-121.562  1.00 41.160          O  
ATOM  57958  H   ASP C3730     -31.309  59.835-124.583  1.00 34.610          H  
ATOM  57959  HA  ASP C3730     -30.533  62.523-125.364  1.00 35.540          H  
ATOM  57960 1HB  ASP C3730     -29.765  60.726-123.032  1.00 49.390          H  
ATOM  57961 2HB  ASP C3730     -29.177  62.374-123.209  1.00 49.390          H  
ATOM  57962  N   LEU C3731     -28.341  60.064-125.572  1.00 30.380          N  
ATOM  57963  CA  LEU C3731     -27.027  59.745-126.113  1.00 30.820          C  
ATOM  57964  C   LEU C3731     -27.013  60.081-127.600  1.00 31.320          C  
ATOM  57965  O   LEU C3731     -25.984  60.499-128.149  1.00 32.160          O  
ATOM  57966  CB  LEU C3731     -26.691  58.267-125.893  1.00 42.970          C  
ATOM  57967  CG  LEU C3731     -26.489  57.800-124.393  1.00 42.970          C  
ATOM  57968  CD1 LEU C3731     -26.452  56.278-124.324  1.00 42.970          C  
ATOM  57969  CD2 LEU C3731     -25.199  58.349-123.853  1.00 42.970          C  
ATOM  57970  H   LEU C3731     -28.925  59.330-125.159  1.00 36.460          H  
ATOM  57971  HA  LEU C3731     -26.289  60.368-125.618  1.00 36.980          H  
ATOM  57972 1HB  LEU C3731     -27.416  57.699-126.361  1.00 51.570          H  
ATOM  57973 2HB  LEU C3731     -25.759  58.058-126.406  1.00 51.570          H  
ATOM  57974  HG  LEU C3731     -27.306  58.159-123.781  1.00 51.570          H  
ATOM  57975 1HD1 LEU C3731     -26.304  55.967-123.291  1.00 51.570          H  
ATOM  57976 2HD1 LEU C3731     -27.387  55.874-124.674  1.00 51.570          H  
ATOM  57977 3HD1 LEU C3731     -25.641  55.902-124.935  1.00 51.570          H  
ATOM  57978 1HD2 LEU C3731     -25.070  58.015-122.824  1.00 51.570          H  
ATOM  57979 2HD2 LEU C3731     -24.386  57.980-124.447  1.00 51.570          H  
ATOM  57980 3HD2 LEU C3731     -25.206  59.433-123.874  1.00 51.570          H  
ATOM  57981  N   GLN C3732     -28.142  59.873-128.288  1.00 30.850          N  
ATOM  57982  CA  GLN C3732     -28.201  60.230-129.689  1.00 31.400          C  
ATOM  57983  C   GLN C3732     -28.111  61.739-129.885  1.00 32.220          C  
ATOM  57984  O   GLN C3732     -27.283  62.198-130.672  1.00 33.030          O  
ATOM  57985  CB  GLN C3732     -29.451  59.658-130.342  1.00 43.740          C  
ATOM  57986  CG  GLN C3732     -29.410  58.140-130.522  1.00 43.740          C  
ATOM  57987  CD  GLN C3732     -30.741  57.573-130.950  1.00 43.740          C  
ATOM  57988  OE1 GLN C3732     -31.759  58.277-130.964  1.00 43.740          O  
ATOM  57989  NE2 GLN C3732     -30.751  56.292-131.297  1.00 43.740          N  
ATOM  57990  H   GLN C3732     -28.957  59.444-127.845  1.00 37.020          H  
ATOM  57991  HA  GLN C3732     -27.363  59.791-130.179  1.00 37.680          H  
ATOM  57992 1HB  GLN C3732     -30.320  59.905-129.726  1.00 52.490          H  
ATOM  57993 2HB  GLN C3732     -29.596  60.116-131.318  1.00 52.490          H  
ATOM  57994 1HG  GLN C3732     -28.699  57.925-131.315  1.00 52.490          H  
ATOM  57995 2HG  GLN C3732     -29.086  57.655-129.609  1.00 52.490          H  
ATOM  57996 1HE2 GLN C3732     -31.606  55.860-131.587  1.00 52.490          H  
ATOM  57997 2HE2 GLN C3732     -29.906  55.757-131.270  1.00 52.490          H  
ATOM  57998  N   GLU C3733     -28.843  62.537-129.092  1.00 32.060          N  
ATOM  57999  CA  GLU C3733     -28.760  63.993-129.266  1.00 32.840          C  
ATOM  58000  C   GLU C3733     -27.350  64.518-128.991  1.00 33.360          C  
ATOM  58001  O   GLU C3733     -26.881  65.452-129.645  1.00 34.180          O  
ATOM  58002  CB  GLU C3733     -29.762  64.747-128.383  1.00 45.660          C  
ATOM  58003  CG  GLU C3733     -31.229  64.596-128.796  1.00 45.660          C  
ATOM  58004  CD  GLU C3733     -32.167  65.469-127.980  1.00 45.660          C  
ATOM  58005  OE1 GLU C3733     -31.695  66.146-127.096  1.00 45.660          O  
ATOM  58006  OE2 GLU C3733     -33.344  65.466-128.254  1.00 45.660          O  
ATOM  58007  H   GLU C3733     -29.511  62.129-128.426  1.00 38.470          H  
ATOM  58008  HA  GLU C3733     -29.001  64.220-130.303  1.00 39.410          H  
ATOM  58009 1HB  GLU C3733     -29.671  64.384-127.355  1.00 54.800          H  
ATOM  58010 2HB  GLU C3733     -29.515  65.807-128.378  1.00 54.800          H  
ATOM  58011 1HG  GLU C3733     -31.329  64.855-129.849  1.00 54.800          H  
ATOM  58012 2HG  GLU C3733     -31.519  63.552-128.678  1.00 54.800          H  
ATOM  58013  N   LEU C3734     -26.663  63.893-128.041  1.00 32.880          N  
ATOM  58014  CA  LEU C3734     -25.314  64.289-127.664  1.00 33.250          C  
ATOM  58015  C   LEU C3734     -24.220  63.712-128.567  1.00 32.730          C  
ATOM  58016  O   LEU C3734     -23.040  64.005-128.364  1.00 32.870          O  
ATOM  58017  CB  LEU C3734     -25.027  63.797-126.241  1.00 46.400          C  
ATOM  58018  CG  LEU C3734     -25.860  64.376-125.086  1.00 46.400          C  
ATOM  58019  CD1 LEU C3734     -25.519  63.584-123.825  1.00 46.400          C  
ATOM  58020  CD2 LEU C3734     -25.552  65.860-124.895  1.00 46.400          C  
ATOM  58021  H   LEU C3734     -27.136  63.152-127.512  1.00 39.460          H  
ATOM  58022  HA  LEU C3734     -25.251  65.370-127.717  1.00 39.900          H  
ATOM  58023 1HB  LEU C3734     -25.185  62.718-126.232  1.00 55.680          H  
ATOM  58024 2HB  LEU C3734     -23.981  63.990-126.019  1.00 55.680          H  
ATOM  58025  HG  LEU C3734     -26.919  64.259-125.294  1.00 55.680          H  
ATOM  58026 1HD1 LEU C3734     -26.104  63.964-122.988  1.00 55.680          H  
ATOM  58027 2HD1 LEU C3734     -25.759  62.531-123.984  1.00 55.680          H  
ATOM  58028 3HD1 LEU C3734     -24.457  63.687-123.603  1.00 55.680          H  
ATOM  58029 1HD2 LEU C3734     -26.143  66.245-124.065  1.00 55.680          H  
ATOM  58030 2HD2 LEU C3734     -24.492  65.989-124.678  1.00 55.680          H  
ATOM  58031 3HD2 LEU C3734     -25.806  66.413-125.795  1.00 55.680          H  
ATOM  58032  N   GLY C3735     -24.579  62.822-129.501  1.00 32.130          N  
ATOM  58033  CA  GLY C3735     -23.600  62.170-130.366  1.00 31.560          C  
ATOM  58034  C   GLY C3735     -22.872  61.019-129.662  1.00 30.900          C  
ATOM  58035  O   GLY C3735     -21.962  60.409-130.213  1.00 31.230          O  
ATOM  58036  H   GLY C3735     -25.571  62.639-129.679  1.00 38.560          H  
ATOM  58037 1HA  GLY C3735     -24.109  61.791-131.253  1.00 37.870          H  
ATOM  58038 2HA  GLY C3735     -22.875  62.905-130.711  1.00 37.870          H  
ATOM  58039  N   LYS C3736     -23.280  60.682-128.442  1.00 29.960          N  
ATOM  58040  CA  LYS C3736     -22.596  59.647-127.680  1.00 29.320          C  
ATOM  58041  C   LYS C3736     -22.909  58.293-128.260  1.00 28.640          C  
ATOM  58042  O   LYS C3736     -22.077  57.380-128.225  1.00 28.150          O  
ATOM  58043  CB  LYS C3736     -22.980  59.710-126.210  1.00 41.300          C  
ATOM  58044  CG  LYS C3736     -22.512  60.952-125.448  1.00 41.300          C  
ATOM  58045  CD  LYS C3736     -20.993  60.995-125.283  1.00 41.300          C  
ATOM  58046  CE  LYS C3736     -20.572  62.159-124.403  1.00 41.300          C  
ATOM  58047  NZ  LYS C3736     -19.090  62.234-124.258  1.00 41.300          N  
ATOM  58048  H   LYS C3736     -24.105  61.141-128.061  1.00 35.950          H  
ATOM  58049  HA  LYS C3736     -21.522  59.797-127.774  1.00 35.180          H  
ATOM  58050 1HB  LYS C3736     -24.047  59.694-126.143  1.00 49.560          H  
ATOM  58051 2HB  LYS C3736     -22.593  58.832-125.698  1.00 49.560          H  
ATOM  58052 1HG  LYS C3736     -22.813  61.834-126.005  1.00 49.560          H  
ATOM  58053 2HG  LYS C3736     -22.988  60.982-124.468  1.00 49.560          H  
ATOM  58054 1HD  LYS C3736     -20.638  60.058-124.847  1.00 49.560          H  
ATOM  58055 2HD  LYS C3736     -20.517  61.127-126.252  1.00 49.560          H  
ATOM  58056 1HE  LYS C3736     -20.934  63.090-124.842  1.00 49.560          H  
ATOM  58057 2HE  LYS C3736     -21.017  62.038-123.416  1.00 49.560          H  
ATOM  58058 1HZ  LYS C3736     -18.846  63.016-123.665  1.00 49.560          H  
ATOM  58059 2HZ  LYS C3736     -18.748  61.376-123.845  1.00 49.560          H  
ATOM  58060 3HZ  LYS C3736     -18.666  62.358-125.167  1.00 49.560          H  
ATOM  58061  N   TYR C3737     -24.078  58.183-128.880  1.00 28.700          N  
ATOM  58062  CA  TYR C3737     -24.504  56.940-129.495  1.00 28.180          C  
ATOM  58063  C   TYR C3737     -23.471  56.474-130.534  1.00 28.720          C  
ATOM  58064  O   TYR C3737     -23.434  55.287-130.859  1.00 28.710          O  
ATOM  58065  CB  TYR C3737     -25.839  57.088-130.200  1.00 39.660          C  
ATOM  58066  CG  TYR C3737     -25.715  57.568-131.637  1.00 39.660          C  
ATOM  58067  CD1 TYR C3737     -25.715  56.608-132.652  1.00 39.660          C  
ATOM  58068  CD2 TYR C3737     -25.560  58.907-131.962  1.00 39.660          C  
ATOM  58069  CE1 TYR C3737     -25.584  56.983-133.958  1.00 39.660          C  
ATOM  58070  CE2 TYR C3737     -25.437  59.278-133.278  1.00 39.660          C  
ATOM  58071  CZ  TYR C3737     -25.449  58.322-134.275  1.00 39.660          C  
ATOM  58072  OH  TYR C3737     -25.311  58.694-135.591  1.00 39.660          O  
ATOM  58073  H   TYR C3737     -24.724  58.977-128.840  1.00 34.440          H  
ATOM  58074  HA  TYR C3737     -24.596  56.185-128.719  1.00 33.820          H  
ATOM  58075 1HB  TYR C3737     -26.362  56.132-130.199  1.00 47.590          H  
ATOM  58076 2HB  TYR C3737     -26.449  57.784-129.650  1.00 47.590          H  
ATOM  58077  HD1 TYR C3737     -25.817  55.555-132.406  1.00 47.590          H  
ATOM  58078  HD2 TYR C3737     -25.526  59.665-131.190  1.00 47.590          H  
ATOM  58079  HE1 TYR C3737     -25.583  56.228-134.744  1.00 47.590          H  
ATOM  58080  HE2 TYR C3737     -25.312  60.331-133.537  1.00 47.590          H  
ATOM  58081  HH  TYR C3737     -25.163  59.644-135.642  1.00 47.590          H  
ATOM  58082  N   GLU C3738     -22.671  57.411-131.106  1.00 29.160          N  
ATOM  58083  CA  GLU C3738     -21.677  57.080-132.123  1.00 29.690          C  
ATOM  58084  C   GLU C3738     -20.586  56.196-131.534  1.00 29.280          C  
ATOM  58085  O   GLU C3738     -19.893  55.486-132.260  1.00 29.620          O  
ATOM  58086  CB  GLU C3738     -21.029  58.335-132.725  1.00 41.350          C  
ATOM  58087  CG  GLU C3738     -21.951  59.206-133.573  1.00 41.350          C  
ATOM  58088  CD  GLU C3738     -21.253  60.397-134.198  1.00 41.350          C  
ATOM  58089  OE1 GLU C3738     -20.097  60.592-133.915  1.00 41.350          O  
ATOM  58090  OE2 GLU C3738     -21.875  61.112-134.957  1.00 41.350          O  
ATOM  58091  H   GLU C3738     -22.708  58.386-130.791  1.00 34.990          H  
ATOM  58092  HA  GLU C3738     -22.174  56.532-132.922  1.00 35.630          H  
ATOM  58093 1HB  GLU C3738     -20.638  58.955-131.919  1.00 49.620          H  
ATOM  58094 2HB  GLU C3738     -20.184  58.041-133.345  1.00 49.620          H  
ATOM  58095 1HG  GLU C3738     -22.413  58.600-134.352  1.00 49.620          H  
ATOM  58096 2HG  GLU C3738     -22.725  59.574-132.919  1.00 49.620          H  
ATOM  58097  N   GLN C3739     -20.398  56.274-130.216  1.00 28.620          N  
ATOM  58098  CA  GLN C3739     -19.405  55.472-129.540  1.00 28.180          C  
ATOM  58099  C   GLN C3739     -20.062  54.177-129.095  1.00 27.760          C  
ATOM  58100  O   GLN C3739     -19.541  53.082-129.325  1.00 27.670          O  
ATOM  58101  CB  GLN C3739     -18.872  56.213-128.317  1.00 39.630          C  
ATOM  58102  CG  GLN C3739     -18.103  57.471-128.618  1.00 39.630          C  
ATOM  58103  CD  GLN C3739     -17.683  58.192-127.346  1.00 39.630          C  
ATOM  58104  OE1 GLN C3739     -18.390  58.161-126.330  1.00 39.630          O  
ATOM  58105  NE2 GLN C3739     -16.529  58.843-127.393  1.00 39.630          N  
ATOM  58106  H   GLN C3739     -21.004  56.875-129.658  1.00 34.340          H  
ATOM  58107  HA  GLN C3739     -18.593  55.240-130.227  1.00 33.820          H  
ATOM  58108 1HB  GLN C3739     -19.696  56.457-127.644  1.00 47.550          H  
ATOM  58109 2HB  GLN C3739     -18.203  55.567-127.790  1.00 47.550          H  
ATOM  58110 1HG  GLN C3739     -17.211  57.212-129.183  1.00 47.550          H  
ATOM  58111 2HG  GLN C3739     -18.738  58.141-129.203  1.00 47.550          H  
ATOM  58112 1HE2 GLN C3739     -16.195  59.333-126.587  1.00 47.550          H  
ATOM  58113 2HE2 GLN C3739     -15.985  58.846-128.233  1.00 47.550          H  
ATOM  58114  N   TYR C3740     -21.271  54.293-128.553  1.00 27.600          N  
ATOM  58115  CA  TYR C3740     -21.946  53.107-128.059  1.00 27.290          C  
ATOM  58116  C   TYR C3740     -22.123  52.096-129.171  1.00 27.770          C  
ATOM  58117  O   TYR C3740     -21.771  50.941-129.000  1.00 27.690          O  
ATOM  58118  CB  TYR C3740     -23.293  53.470-127.437  1.00 38.330          C  
ATOM  58119  CG  TYR C3740     -23.232  53.983-126.023  1.00 38.330          C  
ATOM  58120  CD1 TYR C3740     -22.744  55.244-125.749  1.00 38.330          C  
ATOM  58121  CD2 TYR C3740     -23.712  53.188-124.993  1.00 38.330          C  
ATOM  58122  CE1 TYR C3740     -22.703  55.705-124.461  1.00 38.330          C  
ATOM  58123  CE2 TYR C3740     -23.683  53.653-123.696  1.00 38.330          C  
ATOM  58124  CZ  TYR C3740     -23.174  54.911-123.429  1.00 38.330          C  
ATOM  58125  OH  TYR C3740     -23.131  55.381-122.137  1.00 38.330          O  
ATOM  58126  H   TYR C3740     -21.669  55.224-128.425  1.00 33.120          H  
ATOM  58127  HA  TYR C3740     -21.327  52.651-127.295  1.00 32.750          H  
ATOM  58128 1HB  TYR C3740     -23.767  54.219-128.044  1.00 46.000          H  
ATOM  58129 2HB  TYR C3740     -23.931  52.591-127.443  1.00 46.000          H  
ATOM  58130  HD1 TYR C3740     -22.381  55.863-126.535  1.00 46.000          H  
ATOM  58131  HD2 TYR C3740     -24.111  52.197-125.206  1.00 46.000          H  
ATOM  58132  HE1 TYR C3740     -22.303  56.696-124.254  1.00 46.000          H  
ATOM  58133  HE2 TYR C3740     -24.057  53.030-122.884  1.00 46.000          H  
ATOM  58134  HH  TYR C3740     -23.527  54.736-121.547  1.00 46.000          H  
ATOM  58135  N   ILE C3741     -22.533  52.549-130.356  1.00 28.350          N  
ATOM  58136  CA  ILE C3741     -22.768  51.692-131.521  1.00 28.920          C  
ATOM  58137  C   ILE C3741     -21.497  50.980-132.038  1.00 29.210          C  
ATOM  58138  O   ILE C3741     -21.578  50.191-132.981  1.00 29.640          O  
ATOM  58139  CB  ILE C3741     -23.463  52.493-132.649  1.00 40.260          C  
ATOM  58140  CG1 ILE C3741     -24.180  51.516-133.641  1.00 40.260          C  
ATOM  58141  CG2 ILE C3741     -22.439  53.373-133.376  1.00 40.260          C  
ATOM  58142  CD1 ILE C3741     -25.184  52.189-134.565  1.00 40.260          C  
ATOM  58143  H   ILE C3741     -22.792  53.536-130.439  1.00 34.020          H  
ATOM  58144  HA  ILE C3741     -23.468  50.918-131.212  1.00 34.700          H  
ATOM  58145  HB  ILE C3741     -24.215  53.139-132.209  1.00 48.310          H  
ATOM  58146 1HG1 ILE C3741     -23.442  51.022-134.266  1.00 48.310          H  
ATOM  58147 2HG1 ILE C3741     -24.705  50.755-133.057  1.00 48.310          H  
ATOM  58148 1HG2 ILE C3741     -22.924  53.967-134.139  1.00 48.310          H  
ATOM  58149 2HG2 ILE C3741     -21.982  54.029-132.658  1.00 48.310          H  
ATOM  58150 3HG2 ILE C3741     -21.672  52.759-133.840  1.00 48.310          H  
ATOM  58151 1HD1 ILE C3741     -25.640  51.435-135.208  1.00 48.310          H  
ATOM  58152 2HD1 ILE C3741     -25.954  52.673-133.971  1.00 48.310          H  
ATOM  58153 3HD1 ILE C3741     -24.691  52.931-135.183  1.00 48.310          H  
ATOM  58154  N   LYS C3742     -20.315  51.355-131.535  1.00 29.090          N  
ATOM  58155  CA  LYS C3742     -19.066  50.726-131.918  1.00 29.370          C  
ATOM  58156  C   LYS C3742     -18.543  49.782-130.822  1.00 28.900          C  
ATOM  58157  O   LYS C3742     -17.685  48.935-131.084  1.00 29.160          O  
ATOM  58158  CB  LYS C3742     -18.025  51.797-132.220  1.00 41.010          C  
ATOM  58159  CG  LYS C3742     -18.370  52.659-133.415  1.00 41.010          C  
ATOM  58160  CD  LYS C3742     -17.318  53.722-133.653  1.00 41.010          C  
ATOM  58161  CE  LYS C3742     -17.684  54.601-134.835  1.00 41.010          C  
ATOM  58162  NZ  LYS C3742     -16.693  55.689-135.044  1.00 41.010          N  
ATOM  58163  H   LYS C3742     -20.275  52.056-130.795  1.00 34.910          H  
ATOM  58164  HA  LYS C3742     -19.237  50.134-132.816  1.00 35.240          H  
ATOM  58165 1HB  LYS C3742     -17.928  52.453-131.350  1.00 49.210          H  
ATOM  58166 2HB  LYS C3742     -17.058  51.329-132.394  1.00 49.210          H  
ATOM  58167 1HG  LYS C3742     -18.471  52.034-134.300  1.00 49.210          H  
ATOM  58168 2HG  LYS C3742     -19.322  53.148-133.228  1.00 49.210          H  
ATOM  58169 1HD  LYS C3742     -17.243  54.350-132.761  1.00 49.210          H  
ATOM  58170 2HD  LYS C3742     -16.352  53.254-133.834  1.00 49.210          H  
ATOM  58171 1HE  LYS C3742     -17.734  53.989-135.732  1.00 49.210          H  
ATOM  58172 2HE  LYS C3742     -18.665  55.045-134.654  1.00 49.210          H  
ATOM  58173 1HZ  LYS C3742     -16.976  56.251-135.832  1.00 49.210          H  
ATOM  58174 2HZ  LYS C3742     -16.653  56.268-134.216  1.00 49.210          H  
ATOM  58175 3HZ  LYS C3742     -15.784  55.292-135.221  1.00 49.210          H  
ATOM  58176  N   TRP C3743     -19.019  49.955-129.585  1.00 28.270          N  
ATOM  58177  CA  TRP C3743     -18.552  49.171-128.450  1.00 27.840          C  
ATOM  58178  C   TRP C3743     -19.182  47.772-128.492  1.00 27.840          C  
ATOM  58179  O   TRP C3743     -20.373  47.668-128.712  1.00 27.860          O  
ATOM  58180  CB  TRP C3743     -19.011  49.853-127.156  1.00 39.150          C  
ATOM  58181  CG  TRP C3743     -18.387  51.190-126.895  1.00 39.150          C  
ATOM  58182  CD1 TRP C3743     -17.337  51.765-127.546  1.00 39.150          C  
ATOM  58183  CD2 TRP C3743     -18.829  52.162-125.920  1.00 39.150          C  
ATOM  58184  NE1 TRP C3743     -17.092  53.009-127.035  1.00 39.150          N  
ATOM  58185  CE2 TRP C3743     -18.002  53.270-126.044  1.00 39.150          C  
ATOM  58186  CE3 TRP C3743     -19.853  52.180-124.972  1.00 39.150          C  
ATOM  58187  CZ2 TRP C3743     -18.164  54.395-125.255  1.00 39.150          C  
ATOM  58188  CZ3 TRP C3743     -20.008  53.301-124.188  1.00 39.150          C  
ATOM  58189  CH2 TRP C3743     -19.189  54.381-124.328  1.00 39.150          C  
ATOM  58190  H   TRP C3743     -19.736  50.669-129.404  1.00 33.920          H  
ATOM  58191  HA  TRP C3743     -17.473  49.125-128.490  1.00 33.410          H  
ATOM  58192 1HB  TRP C3743     -20.093  50.000-127.197  1.00 46.980          H  
ATOM  58193 2HB  TRP C3743     -18.799  49.212-126.308  1.00 46.980          H  
ATOM  58194  HD1 TRP C3743     -16.775  51.312-128.357  1.00 46.980          H  
ATOM  58195  HE1 TRP C3743     -16.368  53.638-127.347  1.00 46.980          H  
ATOM  58196  HE3 TRP C3743     -20.518  51.328-124.855  1.00 46.980          H  
ATOM  58197  HZ2 TRP C3743     -17.520  55.272-125.351  1.00 46.980          H  
ATOM  58198  HZ3 TRP C3743     -20.804  53.304-123.454  1.00 46.980          H  
ATOM  58199  HH2 TRP C3743     -19.347  55.251-123.692  1.00 46.980          H  
ATOM  58200  N   PRO C3744     -18.486  46.674-128.145  1.00 27.840          N  
ATOM  58201  CA  PRO C3744     -19.046  45.315-128.078  1.00 27.870          C  
ATOM  58202  C   PRO C3744     -20.360  45.257-127.285  1.00 27.980          C  
ATOM  58203  O   PRO C3744     -21.293  44.522-127.643  1.00 28.170          O  
ATOM  58204  CB  PRO C3744     -17.928  44.562-127.361  1.00 41.800          C  
ATOM  58205  CG  PRO C3744     -16.660  45.286-127.768  1.00 41.800          C  
ATOM  58206  CD  PRO C3744     -17.046  46.756-127.825  1.00 41.800          C  
ATOM  58207  HA  PRO C3744     -19.191  44.934-129.099  1.00 33.440          H  
ATOM  58208 1HB  PRO C3744     -18.103  44.577-126.277  1.00 50.170          H  
ATOM  58209 2HB  PRO C3744     -17.932  43.510-127.673  1.00 50.170          H  
ATOM  58210 1HG  PRO C3744     -15.858  45.081-127.039  1.00 50.170          H  
ATOM  58211 2HG  PRO C3744     -16.307  44.907-128.739  1.00 50.170          H  
ATOM  58212 1HD  PRO C3744     -16.874  47.259-126.861  1.00 50.170          H  
ATOM  58213 2HD  PRO C3744     -16.483  47.218-128.655  1.00 50.170          H  
ATOM  58214  N   TRP C3745     -20.455  46.116-126.268  1.00 27.930          N  
ATOM  58215  CA  TRP C3745     -21.623  46.211-125.424  1.00 28.150          C  
ATOM  58216  C   TRP C3745     -22.891  46.602-126.163  1.00 28.550          C  
ATOM  58217  O   TRP C3745     -23.980  46.320-125.691  1.00 28.430          O  
ATOM  58218  CB  TRP C3745     -21.370  47.188-124.283  1.00 39.320          C  
ATOM  58219  CG  TRP C3745     -20.534  46.603-123.211  1.00 39.320          C  
ATOM  58220  CD1 TRP C3745     -19.236  46.887-122.910  1.00 39.320          C  
ATOM  58221  CD2 TRP C3745     -20.956  45.596-122.262  1.00 39.320          C  
ATOM  58222  NE1 TRP C3745     -18.824  46.123-121.843  1.00 39.320          N  
ATOM  58223  CE2 TRP C3745     -19.867  45.327-121.441  1.00 39.320          C  
ATOM  58224  CE3 TRP C3745     -22.160  44.902-122.052  1.00 39.320          C  
ATOM  58225  CZ2 TRP C3745     -19.936  44.393-120.426  1.00 39.320          C  
ATOM  58226  CZ3 TRP C3745     -22.229  43.972-121.045  1.00 39.320          C  
ATOM  58227  CH2 TRP C3745     -21.149  43.721-120.250  1.00 39.320          C  
ATOM  58228  H   TRP C3745     -19.660  46.681-126.011  1.00 33.520          H  
ATOM  58229  HA  TRP C3745     -21.780  45.230-124.985  1.00 33.780          H  
ATOM  58230 1HB  TRP C3745     -20.870  48.076-124.667  1.00 47.190          H  
ATOM  58231 2HB  TRP C3745     -22.309  47.501-123.854  1.00 47.190          H  
ATOM  58232  HD1 TRP C3745     -18.614  47.611-123.434  1.00 47.190          H  
ATOM  58233  HE1 TRP C3745     -17.904  46.141-121.422  1.00 47.190          H  
ATOM  58234  HE3 TRP C3745     -23.008  45.076-122.673  1.00 47.190          H  
ATOM  58235  HZ2 TRP C3745     -19.086  44.176-119.781  1.00 47.190          H  
ATOM  58236  HZ3 TRP C3745     -23.164  43.440-120.900  1.00 47.190          H  
ATOM  58237  HH2 TRP C3745     -21.236  42.976-119.461  1.00 47.190          H  
ATOM  58238  N   TYR C3746     -22.817  47.238-127.331  1.00 29.080          N  
ATOM  58239  CA  TYR C3746     -24.075  47.581-127.979  1.00 29.510          C  
ATOM  58240  C   TYR C3746     -24.800  46.316-128.401  1.00 29.770          C  
ATOM  58241  O   TYR C3746     -26.033  46.276-128.484  1.00 30.300          O  
ATOM  58242  CB  TYR C3746     -23.891  48.469-129.217  1.00 41.140          C  
ATOM  58243  CG  TYR C3746     -23.542  47.798-130.554  1.00 41.140          C  
ATOM  58244  CD1 TYR C3746     -24.533  47.219-131.340  1.00 41.140          C  
ATOM  58245  CD2 TYR C3746     -22.266  47.833-131.029  1.00 41.140          C  
ATOM  58246  CE1 TYR C3746     -24.211  46.672-132.555  1.00 41.140          C  
ATOM  58247  CE2 TYR C3746     -21.946  47.285-132.231  1.00 41.140          C  
ATOM  58248  CZ  TYR C3746     -22.905  46.702-132.997  1.00 41.140          C  
ATOM  58249  OH  TYR C3746     -22.566  46.187-134.226  1.00 41.140          O  
ATOM  58250  H   TYR C3746     -21.924  47.480-127.768  1.00 34.900          H  
ATOM  58251  HA  TYR C3746     -24.699  48.108-127.260  1.00 35.410          H  
ATOM  58252 1HB  TYR C3746     -24.723  49.088-129.368  1.00 49.370          H  
ATOM  58253 2HB  TYR C3746     -23.092  49.104-128.994  1.00 49.370          H  
ATOM  58254  HD1 TYR C3746     -25.557  47.196-131.000  1.00 49.370          H  
ATOM  58255  HD2 TYR C3746     -21.505  48.318-130.472  1.00 49.370          H  
ATOM  58256  HE1 TYR C3746     -24.979  46.228-133.166  1.00 49.370          H  
ATOM  58257  HE2 TYR C3746     -20.919  47.340-132.590  1.00 49.370          H  
ATOM  58258  HH  TYR C3746     -21.688  46.505-134.458  1.00 49.370          H  
ATOM  58259  N   ILE C3747     -24.052  45.242-128.618  1.00 29.470          N  
ATOM  58260  CA  ILE C3747     -24.668  44.032-129.060  1.00 29.780          C  
ATOM  58261  C   ILE C3747     -25.221  43.383-127.823  1.00 29.980          C  
ATOM  58262  O   ILE C3747     -26.403  43.074-127.728  1.00 29.830          O  
ATOM  58263  CB  ILE C3747     -23.617  43.105-129.688  1.00 41.570          C  
ATOM  58264  CG1 ILE C3747     -23.029  43.803-130.903  1.00 41.570          C  
ATOM  58265  CG2 ILE C3747     -24.281  41.758-130.069  1.00 41.570          C  
ATOM  58266  CD1 ILE C3747     -21.802  43.179-131.468  1.00 41.570          C  
ATOM  58267  H   ILE C3747     -23.036  45.253-128.493  1.00 35.360          H  
ATOM  58268  HA  ILE C3747     -25.474  44.250-129.761  1.00 35.740          H  
ATOM  58269  HB  ILE C3747     -22.803  42.930-128.984  1.00 49.880          H  
ATOM  58270 1HG1 ILE C3747     -23.765  43.859-131.656  1.00 49.880          H  
ATOM  58271 2HG1 ILE C3747     -22.761  44.808-130.616  1.00 49.880          H  
ATOM  58272 1HG2 ILE C3747     -23.554  41.092-130.516  1.00 49.880          H  
ATOM  58273 2HG2 ILE C3747     -24.682  41.282-129.183  1.00 49.880          H  
ATOM  58274 3HG2 ILE C3747     -25.090  41.937-130.774  1.00 49.880          H  
ATOM  58275 1HD1 ILE C3747     -21.461  43.776-132.315  1.00 49.880          H  
ATOM  58276 2HD1 ILE C3747     -21.025  43.160-130.698  1.00 49.880          H  
ATOM  58277 3HD1 ILE C3747     -22.004  42.172-131.804  1.00 49.880          H  
ATOM  58278  N   TRP C3748     -24.362  43.242-126.833  1.00 30.400          N  
ATOM  58279  CA  TRP C3748     -24.709  42.536-125.614  1.00 30.660          C  
ATOM  58280  C   TRP C3748     -25.884  43.190-124.883  1.00 30.480          C  
ATOM  58281  O   TRP C3748     -26.764  42.506-124.373  1.00 30.470          O  
ATOM  58282  CB  TRP C3748     -23.472  42.486-124.731  1.00 42.820          C  
ATOM  58283  CG  TRP C3748     -22.296  41.847-125.451  1.00 42.820          C  
ATOM  58284  CD1 TRP C3748     -22.345  41.030-126.553  1.00 42.820          C  
ATOM  58285  CD2 TRP C3748     -20.894  42.002-125.144  1.00 42.820          C  
ATOM  58286  NE1 TRP C3748     -21.087  40.683-126.934  1.00 42.820          N  
ATOM  58287  CE2 TRP C3748     -20.185  41.266-126.086  1.00 42.820          C  
ATOM  58288  CE3 TRP C3748     -20.202  42.691-124.173  1.00 42.820          C  
ATOM  58289  CZ2 TRP C3748     -18.806  41.205-126.072  1.00 42.820          C  
ATOM  58290  CZ3 TRP C3748     -18.831  42.643-124.147  1.00 42.820          C  
ATOM  58291  CH2 TRP C3748     -18.142  41.915-125.074  1.00 42.820          C  
ATOM  58292  H   TRP C3748     -23.408  43.591-126.976  1.00 36.480          H  
ATOM  58293  HA  TRP C3748     -25.003  41.521-125.872  1.00 36.790          H  
ATOM  58294 1HB  TRP C3748     -23.204  43.488-124.440  1.00 51.380          H  
ATOM  58295 2HB  TRP C3748     -23.684  41.920-123.824  1.00 51.380          H  
ATOM  58296  HD1 TRP C3748     -23.248  40.706-127.063  1.00 51.380          H  
ATOM  58297  HE1 TRP C3748     -20.858  40.091-127.720  1.00 51.380          H  
ATOM  58298  HE3 TRP C3748     -20.726  43.244-123.454  1.00 51.380          H  
ATOM  58299  HZ2 TRP C3748     -18.245  40.630-126.806  1.00 51.380          H  
ATOM  58300  HZ3 TRP C3748     -18.314  43.199-123.365  1.00 51.380          H  
ATOM  58301  HH2 TRP C3748     -17.054  41.892-125.031  1.00 51.380          H  
ATOM  58302  N   LEU C3749     -25.943  44.517-124.898  1.00 30.350          N  
ATOM  58303  CA  LEU C3749     -26.973  45.263-124.195  1.00 30.260          C  
ATOM  58304  C   LEU C3749     -28.256  45.437-124.993  1.00 30.060          C  
ATOM  58305  O   LEU C3749     -29.153  46.125-124.527  1.00 30.340          O  
ATOM  58306  CB  LEU C3749     -26.499  46.685-123.864  1.00 42.400          C  
ATOM  58307  CG  LEU C3749     -25.273  46.872-122.956  1.00 42.400          C  
ATOM  58308  CD1 LEU C3749     -24.957  48.362-122.860  1.00 42.400          C  
ATOM  58309  CD2 LEU C3749     -25.514  46.293-121.628  1.00 42.400          C  
ATOM  58310  H   LEU C3749     -25.208  45.044-125.362  1.00 36.420          H  
ATOM  58311  HA  LEU C3749     -27.229  44.726-123.285  1.00 36.310          H  
ATOM  58312 1HB  LEU C3749     -26.279  47.183-124.809  1.00 50.880          H  
ATOM  58313 2HB  LEU C3749     -27.329  47.201-123.386  1.00 50.880          H  
ATOM  58314  HG  LEU C3749     -24.443  46.400-123.392  1.00 50.880          H  
ATOM  58315 1HD1 LEU C3749     -24.074  48.506-122.238  1.00 50.880          H  
ATOM  58316 2HD1 LEU C3749     -24.765  48.755-123.859  1.00 50.880          H  
ATOM  58317 3HD1 LEU C3749     -25.802  48.888-122.417  1.00 50.880          H  
ATOM  58318 1HD2 LEU C3749     -24.639  46.442-120.995  1.00 50.880          H  
ATOM  58319 2HD2 LEU C3749     -26.348  46.782-121.218  1.00 50.880          H  
ATOM  58320 3HD2 LEU C3749     -25.711  45.245-121.711  1.00 50.880          H  
ATOM  58321  N   GLY C3750     -28.351  44.890-126.204  1.00 29.660          N  
ATOM  58322  CA  GLY C3750     -29.582  45.032-126.975  1.00 29.490          C  
ATOM  58323  C   GLY C3750     -29.802  46.380-127.681  1.00 30.510          C  
ATOM  58324  O   GLY C3750     -30.945  46.765-127.917  1.00 30.510          O  
ATOM  58325  H   GLY C3750     -27.587  44.320-126.584  1.00 35.590          H  
ATOM  58326 1HA  GLY C3750     -29.599  44.242-127.727  1.00 35.390          H  
ATOM  58327 2HA  GLY C3750     -30.425  44.832-126.317  1.00 35.390          H  
ATOM  58328  N   PHE C3751     -28.730  47.129-127.987  1.00 31.430          N  
ATOM  58329  CA  PHE C3751     -28.831  48.427-128.670  1.00 32.470          C  
ATOM  58330  C   PHE C3751     -29.557  48.168-129.999  1.00 33.060          C  
ATOM  58331  O   PHE C3751     -30.485  48.879-130.392  1.00 33.740          O  
ATOM  58332  CB  PHE C3751     -27.414  48.945-128.945  1.00 45.040          C  
ATOM  58333  CG  PHE C3751     -27.159  50.326-129.567  1.00 45.040          C  
ATOM  58334  CD1 PHE C3751     -26.468  51.303-128.866  1.00 45.040          C  
ATOM  58335  CD2 PHE C3751     -27.581  50.636-130.818  1.00 45.040          C  
ATOM  58336  CE1 PHE C3751     -26.211  52.528-129.456  1.00 45.040          C  
ATOM  58337  CE2 PHE C3751     -27.342  51.850-131.389  1.00 45.040          C  
ATOM  58338  CZ  PHE C3751     -26.650  52.797-130.707  1.00 45.040          C  
ATOM  58339  H   PHE C3751     -27.792  46.773-127.800  1.00 37.720          H  
ATOM  58340  HA  PHE C3751     -29.400  49.129-128.060  1.00 38.960          H  
ATOM  58341 1HB  PHE C3751     -26.869  48.904-128.016  1.00 54.050          H  
ATOM  58342 2HB  PHE C3751     -26.949  48.237-129.598  1.00 54.050          H  
ATOM  58343  HD1 PHE C3751     -26.108  51.095-127.858  1.00 54.050          H  
ATOM  58344  HD2 PHE C3751     -28.113  49.913-131.360  1.00 54.050          H  
ATOM  58345  HE1 PHE C3751     -25.666  53.288-128.924  1.00 54.050          H  
ATOM  58346  HE2 PHE C3751     -27.705  52.055-132.396  1.00 54.050          H  
ATOM  58347  HZ  PHE C3751     -26.453  53.763-131.160  1.00 54.050          H  
ATOM  58348  N   ILE C3752     -29.078  47.143-130.720  1.00 32.850          N  
ATOM  58349  CA  ILE C3752     -29.646  46.749-132.002  1.00 33.370          C  
ATOM  58350  C   ILE C3752     -30.562  45.530-131.859  1.00 32.660          C  
ATOM  58351  O   ILE C3752     -30.131  44.411-131.535  1.00 32.840          O  
ATOM  58352  CB  ILE C3752     -28.521  46.485-133.052  1.00 46.510          C  
ATOM  58353  CG1 ILE C3752     -27.621  47.749-133.268  1.00 46.510          C  
ATOM  58354  CG2 ILE C3752     -29.084  45.993-134.383  1.00 46.510          C  
ATOM  58355  CD1 ILE C3752     -28.321  48.997-133.825  1.00 46.510          C  
ATOM  58356  H   ILE C3752     -28.320  46.607-130.317  1.00 39.420          H  
ATOM  58357  HA  ILE C3752     -30.266  47.565-132.365  1.00 40.040          H  
ATOM  58358  HB  ILE C3752     -27.868  45.720-132.657  1.00 55.810          H  
ATOM  58359 1HG1 ILE C3752     -27.194  48.015-132.317  1.00 55.810          H  
ATOM  58360 2HG1 ILE C3752     -26.815  47.491-133.951  1.00 55.810          H  
ATOM  58361 1HG2 ILE C3752     -28.259  45.797-135.068  1.00 55.810          H  
ATOM  58362 2HG2 ILE C3752     -29.622  45.088-134.229  1.00 55.810          H  
ATOM  58363 3HG2 ILE C3752     -29.742  46.737-134.819  1.00 55.810          H  
ATOM  58364 1HD1 ILE C3752     -27.588  49.800-133.915  1.00 55.810          H  
ATOM  58365 2HD1 ILE C3752     -28.734  48.791-134.805  1.00 55.810          H  
ATOM  58366 3HD1 ILE C3752     -29.121  49.322-133.171  1.00 55.810          H  
ATOM  58367  N   ALA C3753     -31.840  45.774-132.156  1.00 31.920          N  
ATOM  58368  CA  ALA C3753     -32.929  44.798-132.090  1.00 31.240          C  
ATOM  58369  C   ALA C3753     -32.705  43.642-133.050  1.00 31.270          C  
ATOM  58370  O   ALA C3753     -33.213  42.544-132.859  1.00 30.630          O  
ATOM  58371  CB  ALA C3753     -34.250  45.472-132.402  1.00 44.010          C  
ATOM  58372  H   ALA C3753     -32.073  46.729-132.402  1.00 38.300          H  
ATOM  58373  HA  ALA C3753     -32.964  44.395-131.076  1.00 37.490          H  
ATOM  58374 1HB  ALA C3753     -35.055  44.740-132.322  1.00 52.810          H  
ATOM  58375 2HB  ALA C3753     -34.419  46.281-131.691  1.00 52.810          H  
ATOM  58376 3HB  ALA C3753     -34.225  45.873-133.413  1.00 52.810          H  
ATOM  58377  N   GLY C3754     -31.972  43.916-134.117  1.00 32.080          N  
ATOM  58378  CA  GLY C3754     -31.689  42.934-135.145  1.00 32.260          C  
ATOM  58379  C   GLY C3754     -30.584  41.962-134.740  1.00 31.880          C  
ATOM  58380  O   GLY C3754     -30.295  41.021-135.480  1.00 31.720          O  
ATOM  58381  H   GLY C3754     -31.595  44.847-134.207  1.00 38.500          H  
ATOM  58382 1HA  GLY C3754     -32.599  42.378-135.369  1.00 38.710          H  
ATOM  58383 2HA  GLY C3754     -31.399  43.448-136.060  1.00 38.710          H  
ATOM  58384  N   LEU C3755     -29.939  42.191-133.590  1.00 31.780          N  
ATOM  58385  CA  LEU C3755     -28.892  41.287-133.152  1.00 31.500          C  
ATOM  58386  C   LEU C3755     -29.361  40.464-131.964  1.00 30.500          C  
ATOM  58387  O   LEU C3755     -29.079  39.267-131.894  1.00 30.160          O  
ATOM  58388  CB  LEU C3755     -27.617  42.050-132.812  1.00 44.210          C  
ATOM  58389  CG  LEU C3755     -26.982  42.850-133.976  1.00 44.210          C  
ATOM  58390  CD1 LEU C3755     -25.795  43.568-133.453  1.00 44.210          C  
ATOM  58391  CD2 LEU C3755     -26.581  41.937-135.133  1.00 44.210          C  
ATOM  58392  H   LEU C3755     -30.203  42.969-132.987  1.00 38.140          H  
ATOM  58393  HA  LEU C3755     -28.679  40.581-133.948  1.00 37.800          H  
ATOM  58394 1HB  LEU C3755     -27.847  42.756-132.010  1.00 53.050          H  
ATOM  58395 2HB  LEU C3755     -26.880  41.340-132.442  1.00 53.050          H  
ATOM  58396  HG  LEU C3755     -27.687  43.574-134.331  1.00 53.050          H  
ATOM  58397 1HD1 LEU C3755     -25.343  44.159-134.249  1.00 53.050          H  
ATOM  58398 2HD1 LEU C3755     -26.086  44.220-132.635  1.00 53.050          H  
ATOM  58399 3HD1 LEU C3755     -25.081  42.834-133.101  1.00 53.050          H  
ATOM  58400 1HD2 LEU C3755     -26.132  42.538-135.923  1.00 53.050          H  
ATOM  58401 2HD2 LEU C3755     -25.858  41.199-134.785  1.00 53.050          H  
ATOM  58402 3HD2 LEU C3755     -27.450  41.427-135.538  1.00 53.050          H  
ATOM  58403  N   ILE C3756     -30.073  41.087-131.018  1.00 30.030          N  
ATOM  58404  CA  ILE C3756     -30.547  40.306-129.873  1.00 29.110          C  
ATOM  58405  C   ILE C3756     -32.039  40.058-129.968  1.00 28.840          C  
ATOM  58406  O   ILE C3756     -32.852  40.951-129.725  1.00 28.740          O  
ATOM  58407  CB  ILE C3756     -30.221  40.983-128.525  1.00 41.120          C  
ATOM  58408  CG1 ILE C3756     -28.694  41.278-128.419  1.00 41.120          C  
ATOM  58409  CG2 ILE C3756     -30.723  40.125-127.325  1.00 41.120          C  
ATOM  58410  CD1 ILE C3756     -27.748  40.066-128.527  1.00 41.120          C  
ATOM  58411  H   ILE C3756     -30.273  42.087-131.105  1.00 36.040          H  
ATOM  58412  HA  ILE C3756     -30.070  39.331-129.887  1.00 34.930          H  
ATOM  58413  HB  ILE C3756     -30.725  41.948-128.491  1.00 49.350          H  
ATOM  58414 1HG1 ILE C3756     -28.420  41.986-129.201  1.00 49.350          H  
ATOM  58415 2HG1 ILE C3756     -28.513  41.747-127.452  1.00 49.350          H  
ATOM  58416 1HG2 ILE C3756     -30.497  40.646-126.390  1.00 49.350          H  
ATOM  58417 2HG2 ILE C3756     -31.801  39.978-127.394  1.00 49.350          H  
ATOM  58418 3HG2 ILE C3756     -30.235  39.155-127.321  1.00 49.350          H  
ATOM  58419 1HD1 ILE C3756     -26.728  40.417-128.422  1.00 49.350          H  
ATOM  58420 2HD1 ILE C3756     -27.958  39.351-127.736  1.00 49.350          H  
ATOM  58421 3HD1 ILE C3756     -27.856  39.580-129.491  1.00 49.350          H  
ATOM  58422  N   ALA C3757     -32.392  38.820-130.281  1.00 28.810          N  
ATOM  58423  CA  ALA C3757     -33.776  38.436-130.472  1.00 28.630          C  
ATOM  58424  C   ALA C3757     -33.908  36.930-130.359  1.00 28.570          C  
ATOM  58425  O   ALA C3757     -32.965  36.215-130.704  1.00 28.260          O  
ATOM  58426  CB  ALA C3757     -34.273  38.911-131.829  1.00 40.150          C  
ATOM  58427  H   ALA C3757     -31.671  38.125-130.425  1.00 34.570          H  
ATOM  58428  HA  ALA C3757     -34.373  38.894-129.685  1.00 34.360          H  
ATOM  58429 1HB  ALA C3757     -35.315  38.627-131.955  1.00 48.180          H  
ATOM  58430 2HB  ALA C3757     -34.182  40.001-131.894  1.00 48.180          H  
ATOM  58431 3HB  ALA C3757     -33.674  38.452-132.612  1.00 48.180          H  
ATOM  58432  N   ILE C3758     -35.112  36.488-129.980  1.00 28.900          N  
ATOM  58433  CA  ILE C3758     -35.507  35.086-129.866  1.00 28.920          C  
ATOM  58434  C   ILE C3758     -34.752  34.401-128.724  1.00 28.580          C  
ATOM  58435  O   ILE C3758     -33.550  34.562-128.545  1.00 28.800          O  
ATOM  58436  CB  ILE C3758     -35.325  34.327-131.206  1.00 40.480          C  
ATOM  58437  CG1 ILE C3758     -36.120  35.047-132.363  1.00 40.480          C  
ATOM  58438  CG2 ILE C3758     -35.783  32.845-131.062  1.00 40.480          C  
ATOM  58439  CD1 ILE C3758     -37.632  35.183-132.182  1.00 40.480          C  
ATOM  58440  H   ILE C3758     -35.798  37.186-129.727  1.00 34.680          H  
ATOM  58441  HA  ILE C3758     -36.560  35.046-129.604  1.00 34.700          H  
ATOM  58442  HB  ILE C3758     -34.296  34.340-131.491  1.00 48.580          H  
ATOM  58443 1HG1 ILE C3758     -35.705  36.042-132.488  1.00 48.580          H  
ATOM  58444 2HG1 ILE C3758     -35.944  34.490-133.283  1.00 48.580          H  
ATOM  58445 1HG2 ILE C3758     -35.630  32.331-132.009  1.00 48.580          H  
ATOM  58446 2HG2 ILE C3758     -35.200  32.349-130.296  1.00 48.580          H  
ATOM  58447 3HG2 ILE C3758     -36.830  32.794-130.790  1.00 48.580          H  
ATOM  58448 1HD1 ILE C3758     -38.046  35.692-133.053  1.00 48.580          H  
ATOM  58449 2HD1 ILE C3758     -38.094  34.204-132.094  1.00 48.580          H  
ATOM  58450 3HD1 ILE C3758     -37.857  35.767-131.299  1.00 48.580          H  
ATOM  58451  N   VAL C3759     -35.489  33.656-127.922  1.00 28.120          N  
ATOM  58452  CA  VAL C3759     -34.916  32.954-126.789  1.00 27.900          C  
ATOM  58453  C   VAL C3759     -33.843  31.952-127.231  1.00 27.220          C  
ATOM  58454  O   VAL C3759     -34.048  31.184-128.178  1.00 27.410          O  
ATOM  58455  CB  VAL C3759     -36.066  32.287-125.998  1.00 39.150          C  
ATOM  58456  CG1 VAL C3759     -35.554  31.380-124.909  1.00 39.150          C  
ATOM  58457  CG2 VAL C3759     -36.908  33.386-125.372  1.00 39.150          C  
ATOM  58458  H   VAL C3759     -36.474  33.568-128.124  1.00 33.740          H  
ATOM  58459  HA  VAL C3759     -34.441  33.691-126.138  1.00 33.480          H  
ATOM  58460  HB  VAL C3759     -36.674  31.690-126.677  1.00 46.980          H  
ATOM  58461 1HG1 VAL C3759     -36.398  30.942-124.376  1.00 46.980          H  
ATOM  58462 2HG1 VAL C3759     -34.990  30.612-125.348  1.00 46.980          H  
ATOM  58463 3HG1 VAL C3759     -34.947  31.939-124.218  1.00 46.980          H  
ATOM  58464 1HG2 VAL C3759     -37.737  32.942-124.818  1.00 46.980          H  
ATOM  58465 2HG2 VAL C3759     -36.289  33.972-124.688  1.00 46.980          H  
ATOM  58466 3HG2 VAL C3759     -37.303  34.039-126.144  1.00 46.980          H  
ATOM  58467  N   MET C3760     -32.698  31.976-126.532  1.00 26.490          N  
ATOM  58468  CA  MET C3760     -31.565  31.094-126.818  1.00 25.830          C  
ATOM  58469  C   MET C3760     -31.863  29.636-126.630  1.00 25.710          C  
ATOM  58470  O   MET C3760     -31.293  28.795-127.324  1.00 25.570          O  
ATOM  58471  CB  MET C3760     -30.359  31.488-125.995  1.00 36.430          C  
ATOM  58472  CG  MET C3760     -29.694  32.715-126.498  1.00 36.430          C  
ATOM  58473  SD  MET C3760     -29.043  32.553-128.175  1.00 36.430          S  
ATOM  58474  CE  MET C3760     -27.743  31.347-127.948  1.00 36.430          C  
ATOM  58475  H   MET C3760     -32.630  32.641-125.760  1.00 31.790          H  
ATOM  58476  HA  MET C3760     -31.309  31.227-127.860  1.00 31.000          H  
ATOM  58477 1HB  MET C3760     -30.683  31.702-124.974  1.00 43.710          H  
ATOM  58478 2HB  MET C3760     -29.654  30.669-125.934  1.00 43.710          H  
ATOM  58479 1HG  MET C3760     -30.426  33.519-126.501  1.00 43.710          H  
ATOM  58480 2HG  MET C3760     -28.904  32.979-125.865  1.00 43.710          H  
ATOM  58481 1HE  MET C3760     -27.258  31.164-128.901  1.00 43.710          H  
ATOM  58482 2HE  MET C3760     -27.011  31.726-127.240  1.00 43.710          H  
ATOM  58483 3HE  MET C3760     -28.157  30.418-127.577  1.00 43.710          H  
ATOM  58484  N   VAL C3761     -32.786  29.321-125.732  1.00 25.810          N  
ATOM  58485  CA  VAL C3761     -33.140  27.940-125.518  1.00 25.800          C  
ATOM  58486  C   VAL C3761     -33.725  27.434-126.817  1.00 26.540          C  
ATOM  58487  O   VAL C3761     -33.315  26.390-127.310  1.00 26.510          O  
ATOM  58488  CB  VAL C3761     -34.174  27.789-124.383  1.00 36.120          C  
ATOM  58489  CG1 VAL C3761     -34.636  26.324-124.301  1.00 36.120          C  
ATOM  58490  CG2 VAL C3761     -33.577  28.293-123.052  1.00 36.120          C  
ATOM  58491  H   VAL C3761     -33.205  30.044-125.167  1.00 30.970          H  
ATOM  58492  HA  VAL C3761     -32.263  27.361-125.291  1.00 30.960          H  
ATOM  58493  HB  VAL C3761     -35.052  28.378-124.621  1.00 43.350          H  
ATOM  58494 1HG1 VAL C3761     -35.382  26.225-123.514  1.00 43.350          H  
ATOM  58495 2HG1 VAL C3761     -35.076  26.004-125.246  1.00 43.350          H  
ATOM  58496 3HG1 VAL C3761     -33.781  25.687-124.072  1.00 43.350          H  
ATOM  58497 1HG2 VAL C3761     -34.321  28.200-122.262  1.00 43.350          H  
ATOM  58498 2HG2 VAL C3761     -32.723  27.715-122.792  1.00 43.350          H  
ATOM  58499 3HG2 VAL C3761     -33.285  29.337-123.145  1.00 43.350          H  
ATOM  58500  N   THR C3762     -34.644  28.196-127.407  1.00 27.290          N  
ATOM  58501  CA  THR C3762     -35.242  27.809-128.669  1.00 28.120          C  
ATOM  58502  C   THR C3762     -34.196  27.733-129.773  1.00 28.030          C  
ATOM  58503  O   THR C3762     -34.140  26.743-130.506  1.00 28.320          O  
ATOM  58504  CB  THR C3762     -36.347  28.803-129.102  1.00 39.040          C  
ATOM  58505  OG1 THR C3762     -37.402  28.810-128.126  1.00 39.040          O  
ATOM  58506  CG2 THR C3762     -36.923  28.392-130.467  1.00 39.040          C  
ATOM  58507  H   THR C3762     -34.958  29.043-126.956  1.00 32.750          H  
ATOM  58508  HA  THR C3762     -35.687  26.822-128.552  1.00 33.740          H  
ATOM  58509  HB  THR C3762     -35.927  29.806-129.174  1.00 46.840          H  
ATOM  58510  HG1 THR C3762     -37.995  29.547-128.302  1.00 46.840          H  
ATOM  58511 1HG2 THR C3762     -37.700  29.098-130.754  1.00 46.840          H  
ATOM  58512 2HG2 THR C3762     -36.144  28.397-131.228  1.00 46.840          H  
ATOM  58513 3HG2 THR C3762     -37.350  27.392-130.396  1.00 46.840          H  
ATOM  58514  N   ILE C3763     -33.332  28.746-129.871  1.00 27.650          N  
ATOM  58515  CA  ILE C3763     -32.364  28.776-130.962  1.00 27.560          C  
ATOM  58516  C   ILE C3763     -31.403  27.611-130.935  1.00 26.930          C  
ATOM  58517  O   ILE C3763     -31.203  26.951-131.962  1.00 27.190          O  
ATOM  58518  CB  ILE C3763     -31.502  30.056-130.889  1.00 38.620          C  
ATOM  58519  CG1 ILE C3763     -32.370  31.274-131.174  1.00 38.620          C  
ATOM  58520  CG2 ILE C3763     -30.299  29.967-131.892  1.00 38.620          C  
ATOM  58521  CD1 ILE C3763     -31.728  32.597-130.795  1.00 38.620          C  
ATOM  58522  H   ILE C3763     -33.417  29.534-129.219  1.00 33.180          H  
ATOM  58523  HA  ILE C3763     -32.909  28.754-131.904  1.00 33.070          H  
ATOM  58524  HB  ILE C3763     -31.110  30.163-129.885  1.00 46.340          H  
ATOM  58525 1HG1 ILE C3763     -32.604  31.298-132.235  1.00 46.340          H  
ATOM  58526 2HG1 ILE C3763     -33.290  31.178-130.624  1.00 46.340          H  
ATOM  58527 1HG2 ILE C3763     -29.693  30.859-131.826  1.00 46.340          H  
ATOM  58528 2HG2 ILE C3763     -29.661  29.117-131.674  1.00 46.340          H  
ATOM  58529 3HG2 ILE C3763     -30.682  29.866-132.909  1.00 46.340          H  
ATOM  58530 1HD1 ILE C3763     -32.395  33.408-131.016  1.00 46.340          H  
ATOM  58531 2HD1 ILE C3763     -31.527  32.607-129.734  1.00 46.340          H  
ATOM  58532 3HD1 ILE C3763     -30.808  32.755-131.336  1.00 46.340          H  
ATOM  58533  N   MET C3764     -30.763  27.384-129.795  1.00 26.160          N  
ATOM  58534  CA  MET C3764     -29.788  26.325-129.742  1.00 25.600          C  
ATOM  58535  C   MET C3764     -30.403  24.953-129.610  1.00 25.810          C  
ATOM  58536  O   MET C3764     -29.797  23.981-130.063  1.00 25.510          O  
ATOM  58537  CB  MET C3764     -28.747  26.623-128.701  1.00 36.060          C  
ATOM  58538  CG  MET C3764     -27.892  27.812-129.061  1.00 36.060          C  
ATOM  58539  SD  MET C3764     -26.950  27.534-130.583  1.00 36.060          S  
ATOM  58540  CE  MET C3764     -26.431  29.185-131.009  1.00 36.060          C  
ATOM  58541  H   MET C3764     -30.961  27.954-128.966  1.00 31.390          H  
ATOM  58542  HA  MET C3764     -29.268  26.327-130.692  1.00 30.720          H  
ATOM  58543 1HB  MET C3764     -29.231  26.826-127.793  1.00 43.280          H  
ATOM  58544 2HB  MET C3764     -28.109  25.776-128.569  1.00 43.280          H  
ATOM  58545 1HG  MET C3764     -28.539  28.674-129.212  1.00 43.280          H  
ATOM  58546 2HG  MET C3764     -27.197  28.033-128.251  1.00 43.280          H  
ATOM  58547 1HE  MET C3764     -25.846  29.154-131.930  1.00 43.280          H  
ATOM  58548 2HE  MET C3764     -27.304  29.817-131.157  1.00 43.280          H  
ATOM  58549 3HE  MET C3764     -25.819  29.593-130.206  1.00 43.280          H  
ATOM  58550  N   LEU C3765     -31.599  24.837-129.023  1.00 26.410          N  
ATOM  58551  CA  LEU C3765     -32.212  23.533-128.944  1.00 26.740          C  
ATOM  58552  C   LEU C3765     -32.554  23.125-130.349  1.00 27.400          C  
ATOM  58553  O   LEU C3765     -32.320  21.981-130.721  1.00 27.370          O  
ATOM  58554  CB  LEU C3765     -33.458  23.550-128.054  1.00 37.300          C  
ATOM  58555  CG  LEU C3765     -34.222  22.216-127.843  1.00 37.300          C  
ATOM  58556  CD1 LEU C3765     -33.307  21.151-127.202  1.00 37.300          C  
ATOM  58557  CD2 LEU C3765     -35.416  22.505-126.948  1.00 37.300          C  
ATOM  58558  H   LEU C3765     -32.098  25.626-128.602  1.00 31.690          H  
ATOM  58559  HA  LEU C3765     -31.487  22.832-128.549  1.00 32.090          H  
ATOM  58560 1HB  LEU C3765     -33.163  23.912-127.071  1.00 44.760          H  
ATOM  58561 2HB  LEU C3765     -34.162  24.269-128.478  1.00 44.760          H  
ATOM  58562  HG  LEU C3765     -34.567  21.833-128.806  1.00 44.760          H  
ATOM  58563 1HD1 LEU C3765     -33.872  20.230-127.058  1.00 44.760          H  
ATOM  58564 2HD1 LEU C3765     -32.467  20.947-127.849  1.00 44.760          H  
ATOM  58565 3HD1 LEU C3765     -32.947  21.506-126.236  1.00 44.760          H  
ATOM  58566 1HD2 LEU C3765     -35.986  21.588-126.789  1.00 44.760          H  
ATOM  58567 2HD2 LEU C3765     -35.068  22.887-125.986  1.00 44.760          H  
ATOM  58568 3HD2 LEU C3765     -36.053  23.251-127.425  1.00 44.760          H  
ATOM  58569  N   CYS C3766     -33.093  24.056-131.148  1.00 28.030          N  
ATOM  58570  CA  CYS C3766     -33.430  23.731-132.515  1.00 28.760          C  
ATOM  58571  C   CYS C3766     -32.168  23.374-133.292  1.00 28.230          C  
ATOM  58572  O   CYS C3766     -32.175  22.431-134.082  1.00 28.650          O  
ATOM  58573  CB  CYS C3766     -34.129  24.905-133.193  1.00 39.970          C  
ATOM  58574  SG  CYS C3766     -35.790  25.244-132.555  1.00 39.970          S  
ATOM  58575  H   CYS C3766     -33.298  24.996-130.803  1.00 33.640          H  
ATOM  58576  HA  CYS C3766     -34.099  22.871-132.514  1.00 34.510          H  
ATOM  58577 1HB  CYS C3766     -33.527  25.810-133.063  1.00 47.970          H  
ATOM  58578 2HB  CYS C3766     -34.208  24.711-134.259  1.00 47.970          H  
ATOM  58579  HG  CYS C3766     -35.346  25.873-131.440  1.00 47.970          H  
ATOM  58580  N   CYS C3767     -31.060  24.099-133.067  1.00 27.330          N  
ATOM  58581  CA  CYS C3767     -29.841  23.782-133.794  1.00 26.780          C  
ATOM  58582  C   CYS C3767     -29.342  22.378-133.436  1.00 26.060          C  
ATOM  58583  O   CYS C3767     -28.959  21.598-134.321  1.00 25.830          O  
ATOM  58584  CB  CYS C3767     -28.731  24.780-133.444  1.00 37.710          C  
ATOM  58585  SG  CYS C3767     -29.002  26.478-134.033  1.00 37.710          S  
ATOM  58586  H   CYS C3767     -31.088  24.905-132.438  1.00 32.800          H  
ATOM  58587  HA  CYS C3767     -30.048  23.827-134.863  1.00 32.140          H  
ATOM  58588 1HB  CYS C3767     -28.604  24.812-132.365  1.00 45.250          H  
ATOM  58589 2HB  CYS C3767     -27.792  24.428-133.864  1.00 45.250          H  
ATOM  58590  HG  CYS C3767     -30.023  26.766-133.190  1.00 45.250          H  
ATOM  58591  N   MET C3768     -29.350  22.051-132.135  1.00 25.780          N  
ATOM  58592  CA  MET C3768     -28.877  20.762-131.664  1.00 25.170          C  
ATOM  58593  C   MET C3768     -29.743  19.617-132.123  1.00 25.100          C  
ATOM  58594  O   MET C3768     -29.208  18.594-132.565  1.00 24.920          O  
ATOM  58595  CB  MET C3768     -28.762  20.729-130.145  1.00 35.480          C  
ATOM  58596  CG  MET C3768     -28.248  19.372-129.575  1.00 35.480          C  
ATOM  58597  SD  MET C3768     -28.049  19.351-127.761  1.00 35.480          S  
ATOM  58598  CE  MET C3768     -29.741  19.289-127.164  1.00 35.480          C  
ATOM  58599  H   MET C3768     -29.661  22.739-131.444  1.00 30.940          H  
ATOM  58600  HA  MET C3768     -27.884  20.601-132.079  1.00 30.200          H  
ATOM  58601 1HB  MET C3768     -28.087  21.510-129.829  1.00 42.580          H  
ATOM  58602 2HB  MET C3768     -29.742  20.951-129.716  1.00 42.580          H  
ATOM  58603 1HG  MET C3768     -28.946  18.577-129.840  1.00 42.580          H  
ATOM  58604 2HG  MET C3768     -27.286  19.132-130.029  1.00 42.580          H  
ATOM  58605 1HE  MET C3768     -29.737  19.271-126.072  1.00 42.580          H  
ATOM  58606 2HE  MET C3768     -30.282  20.161-127.504  1.00 42.580          H  
ATOM  58607 3HE  MET C3768     -30.227  18.384-127.536  1.00 42.580          H  
ATOM  58608  N   THR C3769     -31.069  19.751-132.003  1.00 25.310          N  
ATOM  58609  CA  THR C3769     -31.931  18.654-132.377  1.00 25.360          C  
ATOM  58610  C   THR C3769     -31.985  18.511-133.887  1.00 25.260          C  
ATOM  58611  O   THR C3769     -32.136  17.390-134.383  1.00 25.640          O  
ATOM  58612  CB  THR C3769     -33.341  18.798-131.768  1.00 35.480          C  
ATOM  58613  OG1 THR C3769     -33.952  20.007-132.223  1.00 35.480          O  
ATOM  58614  CG2 THR C3769     -33.212  18.828-130.236  1.00 35.480          C  
ATOM  58615  H   THR C3769     -31.491  20.610-131.632  1.00 30.370          H  
ATOM  58616  HA  THR C3769     -31.508  17.741-131.968  1.00 30.430          H  
ATOM  58617  HB  THR C3769     -33.959  17.954-132.069  1.00 42.580          H  
ATOM  58618  HG1 THR C3769     -34.876  20.015-131.961  1.00 42.580          H  
ATOM  58619 1HG2 THR C3769     -34.199  18.930-129.786  1.00 42.580          H  
ATOM  58620 2HG2 THR C3769     -32.749  17.903-129.894  1.00 42.580          H  
ATOM  58621 3HG2 THR C3769     -32.595  19.663-129.935  1.00 42.580          H  
ATOM  58622  N   SER C3770     -31.795  19.612-134.632  1.00 24.840          N  
ATOM  58623  CA  SER C3770     -31.740  19.537-136.081  1.00 24.840          C  
ATOM  58624  C   SER C3770     -30.527  18.701-136.456  1.00 25.260          C  
ATOM  58625  O   SER C3770     -30.629  17.785-137.277  1.00 25.450          O  
ATOM  58626  CB  SER C3770     -31.657  20.914-136.702  1.00 34.780          C  
ATOM  58627  OG  SER C3770     -31.605  20.835-138.102  1.00 34.780          O  
ATOM  58628  H   SER C3770     -31.741  20.536-134.197  1.00 29.810          H  
ATOM  58629  HA  SER C3770     -32.637  19.040-136.446  1.00 29.810          H  
ATOM  58630 1HB  SER C3770     -32.525  21.496-136.403  1.00 41.730          H  
ATOM  58631 2HB  SER C3770     -30.774  21.430-136.328  1.00 41.730          H  
ATOM  58632  HG  SER C3770     -31.514  21.737-138.415  1.00 41.730          H  
ATOM  58633  N   CYS C3771     -29.372  18.987-135.825  1.00 25.490          N  
ATOM  58634  CA  CYS C3771     -28.160  18.222-136.081  1.00 25.990          C  
ATOM  58635  C   CYS C3771     -28.341  16.770-135.686  1.00 25.990          C  
ATOM  58636  O   CYS C3771     -27.879  15.870-136.383  1.00 26.400          O  
ATOM  58637  CB  CYS C3771     -26.948  18.784-135.350  1.00 36.190          C  
ATOM  58638  SG  CYS C3771     -25.406  17.899-135.775  1.00 36.190          S  
ATOM  58639  H   CYS C3771     -29.328  19.785-135.182  1.00 30.590          H  
ATOM  58640  HA  CYS C3771     -27.953  18.264-137.142  1.00 31.190          H  
ATOM  58641 1HB  CYS C3771     -26.825  19.834-135.611  1.00 43.420          H  
ATOM  58642 2HB  CYS C3771     -27.104  18.722-134.272  1.00 43.420          H  
ATOM  58643  HG  CYS C3771     -25.415  18.203-137.123  1.00 43.420          H  
ATOM  58644  N   CYS C3772     -28.981  16.516-134.547  1.00 25.560          N  
ATOM  58645  CA  CYS C3772     -29.158  15.142-134.123  1.00 25.520          C  
ATOM  58646  C   CYS C3772     -29.989  14.380-135.159  1.00 25.540          C  
ATOM  58647  O   CYS C3772     -29.638  13.253-135.525  1.00 25.770          O  
ATOM  58648  CB  CYS C3772     -29.876  15.095-132.780  1.00 35.740          C  
ATOM  58649  SG  CYS C3772     -28.900  15.742-131.398  1.00 35.740          S  
ATOM  58650  H   CYS C3772     -29.309  17.288-133.965  1.00 30.670          H  
ATOM  58651  HA  CYS C3772     -28.180  14.675-134.029  1.00 30.620          H  
ATOM  58652 1HB  CYS C3772     -30.797  15.662-132.844  1.00 42.890          H  
ATOM  58653 2HB  CYS C3772     -30.143  14.065-132.554  1.00 42.890          H  
ATOM  58654  HG  CYS C3772     -28.865  17.024-131.841  1.00 42.890          H  
ATOM  58655  N   SER C3773     -31.060  15.013-135.665  1.00 25.360          N  
ATOM  58656  CA  SER C3773     -31.925  14.424-136.684  1.00 25.490          C  
ATOM  58657  C   SER C3773     -31.132  14.163-137.952  1.00 26.220          C  
ATOM  58658  O   SER C3773     -31.239  13.091-138.562  1.00 26.610          O  
ATOM  58659  CB  SER C3773     -33.095  15.338-136.977  1.00 35.630          C  
ATOM  58660  OG  SER C3773     -33.939  14.782-137.948  1.00 35.630          O  
ATOM  58661  H   SER C3773     -31.317  15.932-135.293  1.00 30.430          H  
ATOM  58662  HA  SER C3773     -32.306  13.474-136.310  1.00 30.590          H  
ATOM  58663 1HB  SER C3773     -33.653  15.518-136.060  1.00 42.760          H  
ATOM  58664 2HB  SER C3773     -32.725  16.300-137.323  1.00 42.760          H  
ATOM  58665  HG  SER C3773     -34.643  15.420-138.077  1.00 42.760          H  
ATOM  58666  N   CYS C3774     -30.328  15.145-138.349  1.00 26.480          N  
ATOM  58667  CA  CYS C3774     -29.465  15.037-139.508  1.00 27.210          C  
ATOM  58668  C   CYS C3774     -28.545  13.844-139.428  1.00 27.950          C  
ATOM  58669  O   CYS C3774     -28.420  13.080-140.389  1.00 28.540          O  
ATOM  58670  CB  CYS C3774     -28.610  16.272-139.648  1.00 37.800          C  
ATOM  58671  SG  CYS C3774     -27.420  16.119-140.903  1.00 37.800          S  
ATOM  58672  H   CYS C3774     -30.329  16.022-137.828  1.00 31.780          H  
ATOM  58673  HA  CYS C3774     -30.096  14.938-140.395  1.00 32.650          H  
ATOM  58674 1HB  CYS C3774     -29.232  17.140-139.868  1.00 45.360          H  
ATOM  58675 2HB  CYS C3774     -28.089  16.472-138.719  1.00 45.360          H  
ATOM  58676  N   LEU C3775     -27.866  13.709-138.287  1.00 27.940          N  
ATOM  58677  CA  LEU C3775     -26.950  12.619-138.075  1.00 28.590          C  
ATOM  58678  C   LEU C3775     -27.681  11.295-138.109  1.00 28.720          C  
ATOM  58679  O   LEU C3775     -27.181  10.344-138.689  1.00 29.570          O  
ATOM  58680  CB  LEU C3775     -26.237  12.803-136.733  1.00 39.770          C  
ATOM  58681  CG  LEU C3775     -25.229  13.983-136.646  1.00 39.770          C  
ATOM  58682  CD1 LEU C3775     -24.840  14.195-135.199  1.00 39.770          C  
ATOM  58683  CD2 LEU C3775     -23.982  13.682-137.480  1.00 39.770          C  
ATOM  58684  H   LEU C3775     -27.980  14.418-137.557  1.00 33.530          H  
ATOM  58685  HA  LEU C3775     -26.224  12.622-138.884  1.00 34.310          H  
ATOM  58686 1HB  LEU C3775     -27.000  12.971-135.972  1.00 47.720          H  
ATOM  58687 2HB  LEU C3775     -25.707  11.884-136.494  1.00 47.720          H  
ATOM  58688  HG  LEU C3775     -25.697  14.893-137.020  1.00 47.720          H  
ATOM  58689 1HD1 LEU C3775     -24.143  15.029-135.132  1.00 47.720          H  
ATOM  58690 2HD1 LEU C3775     -25.733  14.426-134.617  1.00 47.720          H  
ATOM  58691 3HD1 LEU C3775     -24.372  13.297-134.808  1.00 47.720          H  
ATOM  58692 1HD2 LEU C3775     -23.294  14.525-137.401  1.00 47.720          H  
ATOM  58693 2HD2 LEU C3775     -23.501  12.780-137.106  1.00 47.720          H  
ATOM  58694 3HD2 LEU C3775     -24.240  13.540-138.519  1.00 47.720          H  
ATOM  58695  N   LYS C3776     -28.877  11.209-137.522  1.00 27.960          N  
ATOM  58696  CA  LYS C3776     -29.613   9.948-137.582  1.00 28.150          C  
ATOM  58697  C   LYS C3776     -29.991   9.604-139.023  1.00 29.060          C  
ATOM  58698  O   LYS C3776     -29.890   8.448-139.440  1.00 29.700          O  
ATOM  58699  CB  LYS C3776     -30.868  10.007-136.712  1.00 39.330          C  
ATOM  58700  CG  LYS C3776     -30.595  10.001-135.212  1.00 39.330          C  
ATOM  58701  CD  LYS C3776     -31.887  10.107-134.408  1.00 39.330          C  
ATOM  58702  CE  LYS C3776     -31.609  10.116-132.906  1.00 39.330          C  
ATOM  58703  NZ  LYS C3776     -32.864  10.245-132.104  1.00 39.330          N  
ATOM  58704  H   LYS C3776     -29.247  12.004-136.992  1.00 33.550          H  
ATOM  58705  HA  LYS C3776     -28.968   9.155-137.208  1.00 33.780          H  
ATOM  58706 1HB  LYS C3776     -31.423  10.918-136.947  1.00 47.200          H  
ATOM  58707 2HB  LYS C3776     -31.511   9.161-136.947  1.00 47.200          H  
ATOM  58708 1HG  LYS C3776     -30.086   9.074-134.949  1.00 47.200          H  
ATOM  58709 2HG  LYS C3776     -29.942  10.831-134.961  1.00 47.200          H  
ATOM  58710 1HD  LYS C3776     -32.401  11.033-134.678  1.00 47.200          H  
ATOM  58711 2HD  LYS C3776     -32.537   9.267-134.646  1.00 47.200          H  
ATOM  58712 1HE  LYS C3776     -31.107   9.190-132.632  1.00 47.200          H  
ATOM  58713 2HE  LYS C3776     -30.953  10.957-132.673  1.00 47.200          H  
ATOM  58714 1HZ  LYS C3776     -32.636  10.247-131.119  1.00 47.200          H  
ATOM  58715 2HZ  LYS C3776     -33.332  11.108-132.342  1.00 47.200          H  
ATOM  58716 3HZ  LYS C3776     -33.476   9.466-132.304  1.00 47.200          H  
ATOM  58717  N   GLY C3777     -30.413  10.619-139.782  1.00 29.170          N  
ATOM  58718  CA  GLY C3777     -30.799  10.486-141.178  1.00 30.070          C  
ATOM  58719  C   GLY C3777     -29.644  10.009-142.056  1.00 31.130          C  
ATOM  58720  O   GLY C3777     -29.794   9.061-142.824  1.00 31.960          O  
ATOM  58721  H   GLY C3777     -30.515  11.541-139.348  1.00 35.000          H  
ATOM  58722 1HA  GLY C3777     -31.636   9.795-141.258  1.00 36.080          H  
ATOM  58723 2HA  GLY C3777     -31.146  11.455-141.535  1.00 36.080          H  
ATOM  58724  N   CYS C3778     -28.511  10.719-141.966  1.00 31.170          N  
ATOM  58725  CA  CYS C3778     -27.295  10.435-142.725  1.00 32.200          C  
ATOM  58726  C   CYS C3778     -26.659   9.147-142.202  1.00 32.320          C  
ATOM  58727  O   CYS C3778     -26.065   8.369-142.939  1.00 33.210          O  
ATOM  58728  CB  CYS C3778     -26.303  11.599-142.578  1.00 44.670          C  
ATOM  58729  SG  CYS C3778     -25.012  11.763-143.894  1.00 44.670          S  
ATOM  58730  H   CYS C3778     -28.504  11.505-141.324  1.00 37.400          H  
ATOM  58731  HA  CYS C3778     -27.551  10.313-143.776  1.00 38.640          H  
ATOM  58732 1HB  CYS C3778     -26.860  12.537-142.540  1.00 53.600          H  
ATOM  58733 2HB  CYS C3778     -25.787  11.500-141.619  1.00 53.600          H  
ATOM  58734  N   CYS C3779     -26.725   8.951-140.899  1.00 31.460          N  
ATOM  58735  CA  CYS C3779     -26.106   7.856-140.196  1.00 31.460          C  
ATOM  58736  C   CYS C3779     -24.594   7.912-140.381  1.00 31.870          C  
ATOM  58737  O   CYS C3779     -23.925   8.851-139.939  1.00 32.390          O  
ATOM  58738  CB  CYS C3779     -26.673   6.504-140.652  1.00 44.040          C  
ATOM  58739  SG  CYS C3779     -26.028   5.050-139.737  1.00 44.040          S  
ATOM  58740  H   CYS C3779     -27.217   9.610-140.312  1.00 37.750          H  
ATOM  58741  HA  CYS C3779     -26.330   7.963-139.133  1.00 37.750          H  
ATOM  58742 1HB  CYS C3779     -27.761   6.526-140.529  1.00 52.850          H  
ATOM  58743 2HB  CYS C3779     -26.481   6.347-141.701  1.00 52.850          H  
ATOM  58744  HG  CYS C3779     -24.714   5.334-139.844  1.00 52.850          H  
ATOM  58745  N   SER C3780     -24.036   6.941-141.086  1.00 31.740          N  
ATOM  58746  CA  SER C3780     -22.601   6.879-141.267  1.00 32.130          C  
ATOM  58747  C   SER C3780     -22.087   7.732-142.419  1.00 33.270          C  
ATOM  58748  O   SER C3780     -21.490   7.200-143.357  1.00 34.020          O  
ATOM  58749  CB  SER C3780     -22.197   5.431-141.478  1.00 44.830          C  
ATOM  58750  OG  SER C3780     -22.517   4.650-140.348  1.00 44.830          O  
ATOM  58751  H   SER C3780     -24.609   6.220-141.491  1.00 38.090          H  
ATOM  58752  HA  SER C3780     -22.131   7.238-140.349  1.00 38.560          H  
ATOM  58753 1HB  SER C3780     -22.706   5.035-142.359  1.00 53.790          H  
ATOM  58754 2HB  SER C3780     -21.125   5.376-141.669  1.00 53.790          H  
ATOM  58755  HG  SER C3780     -22.188   3.765-140.532  1.00 53.790          H  
ATOM  58756  N   CYS C3781     -22.277   9.051-142.327  1.00 33.430          N  
ATOM  58757  CA  CYS C3781     -21.765   9.936-143.373  1.00 34.510          C  
ATOM  58758  C   CYS C3781     -21.569  11.420-143.046  1.00 35.190          C  
ATOM  58759  O   CYS C3781     -22.305  12.055-142.284  1.00 35.180          O  
ATOM  58760  CB  CYS C3781     -22.572   9.784-144.676  1.00 47.880          C  
ATOM  58761  SG  CYS C3781     -24.412   9.968-144.645  1.00 47.880          S  
ATOM  58762  H   CYS C3781     -22.776   9.390-141.501  1.00 40.120          H  
ATOM  58763  HA  CYS C3781     -20.779   9.562-143.600  1.00 41.410          H  
ATOM  58764 1HB  CYS C3781     -22.198  10.505-145.404  1.00 57.460          H  
ATOM  58765 2HB  CYS C3781     -22.362   8.804-145.109  1.00 57.460          H  
ATOM  58766  N   GLY C3782     -20.554  11.999-143.712  1.00 35.880          N  
ATOM  58767  CA  GLY C3782     -20.187  13.404-143.540  1.00 36.640          C  
ATOM  58768  C   GLY C3782     -21.110  14.372-144.253  1.00 37.420          C  
ATOM  58769  O   GLY C3782     -21.047  15.582-144.013  1.00 38.050          O  
ATOM  58770  H   GLY C3782     -19.955  11.429-144.320  1.00 43.060          H  
ATOM  58771 1HA  GLY C3782     -20.172  13.639-142.476  1.00 43.970          H  
ATOM  58772 2HA  GLY C3782     -19.168  13.548-143.899  1.00 43.970          H  
ATOM  58773  N   SER C3783     -22.044  13.829-145.037  1.00 37.370          N  
ATOM  58774  CA  SER C3783     -23.021  14.589-145.813  1.00 38.080          C  
ATOM  58775  C   SER C3783     -23.986  15.283-144.861  1.00 37.780          C  
ATOM  58776  O   SER C3783     -24.715  16.208-145.241  1.00 38.040          O  
ATOM  58777  CB  SER C3783     -23.781  13.682-146.770  1.00 53.030          C  
ATOM  58778  OG  SER C3783     -22.948  13.121-147.746  1.00 53.030          O  
ATOM  58779  H   SER C3783     -22.050  12.824-145.140  1.00 44.840          H  
ATOM  58780  HA  SER C3783     -22.495  15.346-146.393  1.00 45.700          H  
ATOM  58781 1HB  SER C3783     -24.254  12.898-146.240  1.00 63.630          H  
ATOM  58782 2HB  SER C3783     -24.571  14.251-147.256  1.00 63.630          H  
ATOM  58783  HG  SER C3783     -23.511  12.424-148.178  1.00 63.630          H  
ATOM  58784  N   CYS C3784     -23.959  14.887-143.590  1.00 37.280          N  
ATOM  58785  CA  CYS C3784     -24.794  15.531-142.618  1.00 37.010          C  
ATOM  58786  C   CYS C3784     -24.528  17.037-142.630  1.00 37.960          C  
ATOM  58787  O   CYS C3784     -25.438  17.843-142.442  1.00 38.060          O  
ATOM  58788  CB  CYS C3784     -24.593  14.968-141.219  1.00 51.920          C  
ATOM  58789  SG  CYS C3784     -25.624  15.796-139.980  1.00 51.920          S  
ATOM  58790  H   CYS C3784     -23.328  14.131-143.288  1.00 44.740          H  
ATOM  58791  HA  CYS C3784     -25.814  15.337-142.919  1.00 44.410          H  
ATOM  58792 1HB  CYS C3784     -24.828  13.904-141.210  1.00 62.310          H  
ATOM  58793 2HB  CYS C3784     -23.551  15.076-140.922  1.00 62.310          H  
ATOM  58794  N   CYS C3785     -23.281  17.444-142.880  1.00 38.720          N  
ATOM  58795  CA  CYS C3785     -22.982  18.865-142.879  1.00 39.650          C  
ATOM  58796  C   CYS C3785     -23.842  19.646-143.881  1.00 40.190          C  
ATOM  58797  O   CYS C3785     -24.110  20.827-143.651  1.00 40.720          O  
ATOM  58798  CB  CYS C3785     -21.533  19.081-143.266  1.00 55.140          C  
ATOM  58799  SG  CYS C3785     -21.194  18.514-144.934  1.00 55.140          S  
ATOM  58800  H   CYS C3785     -22.531  16.767-143.055  1.00 46.460          H  
ATOM  58801  HA  CYS C3785     -23.154  19.248-141.874  1.00 47.580          H  
ATOM  58802 1HB  CYS C3785     -21.291  20.144-143.213  1.00 66.170          H  
ATOM  58803 2HB  CYS C3785     -20.877  18.548-142.583  1.00 66.170          H  
ATOM  58804  HG  CYS C3785     -21.145  17.194-144.632  1.00 66.170          H  
ATOM  58805  N   LYS C3786     -24.272  18.993-144.978  1.00 40.060          N  
ATOM  58806  CA  LYS C3786     -25.098  19.594-146.012  1.00 40.540          C  
ATOM  58807  C   LYS C3786     -26.448  19.925-145.443  1.00 39.980          C  
ATOM  58808  O   LYS C3786     -27.064  20.934-145.785  1.00 40.540          O  
ATOM  58809  CB  LYS C3786     -25.237  18.658-147.212  1.00 56.560          C  
ATOM  58810  CG  LYS C3786     -26.001  19.242-148.386  1.00 56.560          C  
ATOM  58811  CD  LYS C3786     -25.972  18.299-149.584  1.00 56.560          C  
ATOM  58812  CE  LYS C3786     -26.738  18.879-150.765  1.00 56.560          C  
ATOM  58813  NZ  LYS C3786     -26.711  17.972-151.950  1.00 56.560          N  
ATOM  58814  H   LYS C3786     -24.043  18.008-145.100  1.00 48.070          H  
ATOM  58815  HA  LYS C3786     -24.652  20.521-146.335  1.00 48.650          H  
ATOM  58816 1HB  LYS C3786     -24.247  18.348-147.551  1.00 67.880          H  
ATOM  58817 2HB  LYS C3786     -25.770  17.760-146.903  1.00 67.880          H  
ATOM  58818 1HG  LYS C3786     -27.041  19.402-148.091  1.00 67.880          H  
ATOM  58819 2HG  LYS C3786     -25.571  20.202-148.663  1.00 67.880          H  
ATOM  58820 1HD  LYS C3786     -24.936  18.117-149.880  1.00 67.880          H  
ATOM  58821 2HD  LYS C3786     -26.424  17.347-149.298  1.00 67.880          H  
ATOM  58822 1HE  LYS C3786     -27.774  19.043-150.469  1.00 67.880          H  
ATOM  58823 2HE  LYS C3786     -26.294  19.835-151.042  1.00 67.880          H  
ATOM  58824 1HZ  LYS C3786     -27.229  18.393-152.708  1.00 67.880          H  
ATOM  58825 2HZ  LYS C3786     -25.754  17.823-152.240  1.00 67.880          H  
ATOM  58826 3HZ  LYS C3786     -27.130  17.086-151.709  1.00 67.880          H  
ATOM  58827  N   PHE C3787     -26.932  19.034-144.602  1.00 38.890          N  
ATOM  58828  CA  PHE C3787     -28.234  19.221-143.996  1.00 38.290          C  
ATOM  58829  C   PHE C3787     -28.164  20.174-142.781  1.00 38.510          C  
ATOM  58830  O   PHE C3787     -29.127  20.893-142.504  1.00 38.330          O  
ATOM  58831  CB  PHE C3787     -28.771  17.869-143.626  1.00 53.850          C  
ATOM  58832  CG  PHE C3787     -29.039  17.014-144.804  1.00 53.850          C  
ATOM  58833  CD1 PHE C3787     -28.096  16.059-145.165  1.00 53.850          C  
ATOM  58834  CD2 PHE C3787     -30.183  17.143-145.563  1.00 53.850          C  
ATOM  58835  CE1 PHE C3787     -28.286  15.253-146.253  1.00 53.850          C  
ATOM  58836  CE2 PHE C3787     -30.384  16.331-146.663  1.00 53.850          C  
ATOM  58837  CZ  PHE C3787     -29.433  15.386-147.009  1.00 53.850          C  
ATOM  58838  H   PHE C3787     -26.358  18.200-144.404  1.00 46.670          H  
ATOM  58839  HA  PHE C3787     -28.895  19.665-144.739  1.00 45.950          H  
ATOM  58840 1HB  PHE C3787     -28.021  17.406-143.091  1.00 64.620          H  
ATOM  58841 2HB  PHE C3787     -29.659  17.945-143.004  1.00 64.620          H  
ATOM  58842  HD1 PHE C3787     -27.193  15.953-144.575  1.00 64.620          H  
ATOM  58843  HD2 PHE C3787     -30.929  17.892-145.289  1.00 64.620          H  
ATOM  58844  HE1 PHE C3787     -27.529  14.509-146.521  1.00 64.620          H  
ATOM  58845  HE2 PHE C3787     -31.290  16.435-147.260  1.00 64.620          H  
ATOM  58846  HZ  PHE C3787     -29.592  14.747-147.876  1.00 64.620          H  
ATOM  58847  N   ASP C3788     -27.022  20.190-142.073  1.00 38.950          N  
ATOM  58848  CA  ASP C3788     -26.833  21.072-140.909  1.00 39.230          C  
ATOM  58849  C   ASP C3788     -26.555  22.549-141.233  1.00 40.040          C  
ATOM  58850  O   ASP C3788     -27.025  23.440-140.520  1.00 40.450          O  
ATOM  58851  CB  ASP C3788     -25.663  20.632-140.019  1.00 54.810          C  
ATOM  58852  CG  ASP C3788     -25.865  19.394-139.204  1.00 54.810          C  
ATOM  58853  OD1 ASP C3788     -26.963  18.951-139.057  1.00 54.810          O  
ATOM  58854  OD2 ASP C3788     -24.892  18.938-138.646  1.00 54.810          O  
ATOM  58855  H   ASP C3788     -26.297  19.513-142.323  1.00 46.740          H  
ATOM  58856  HA  ASP C3788     -27.746  21.028-140.315  1.00 47.080          H  
ATOM  58857 1HB  ASP C3788     -24.797  20.475-140.651  1.00 65.770          H  
ATOM  58858 2HB  ASP C3788     -25.414  21.447-139.340  1.00 65.770          H  
ATOM  58859  N   GLU C3789     -25.779  22.830-142.284  1.00 40.280          N  
ATOM  58860  CA  GLU C3789     -25.377  24.214-142.562  1.00 40.960          C  
ATOM  58861  C   GLU C3789     -25.622  24.675-143.998  1.00 41.050          C  
ATOM  58862  O   GLU C3789     -25.201  24.037-144.952  1.00 41.750          O  
ATOM  58863  CB  GLU C3789     -23.893  24.379-142.187  1.00 57.070          C  
ATOM  58864  CG  GLU C3789     -23.265  25.723-142.548  1.00 57.070          C  
ATOM  58865  CD  GLU C3789     -23.945  26.896-141.898  1.00 57.070          C  
ATOM  58866  OE1 GLU C3789     -24.049  26.930-140.698  1.00 57.070          O  
ATOM  58867  OE2 GLU C3789     -24.396  27.755-142.634  1.00 57.070          O  
ATOM  58868  H   GLU C3789     -25.395  22.076-142.862  1.00 48.340          H  
ATOM  58869  HA  GLU C3789     -25.957  24.869-141.912  1.00 49.150          H  
ATOM  58870 1HB  GLU C3789     -23.774  24.230-141.115  1.00 68.490          H  
ATOM  58871 2HB  GLU C3789     -23.311  23.601-142.691  1.00 68.490          H  
ATOM  58872 1HG  GLU C3789     -22.233  25.707-142.211  1.00 68.490          H  
ATOM  58873 2HG  GLU C3789     -23.248  25.833-143.628  1.00 68.490          H  
ATOM  58874  N   ASP C3790     -26.291  25.820-144.132  1.00 40.350          N  
ATOM  58875  CA  ASP C3790     -26.614  26.415-145.432  1.00 40.320          C  
ATOM  58876  C   ASP C3790     -25.395  26.935-146.211  1.00 40.110          C  
ATOM  58877  O   ASP C3790     -25.372  26.898-147.444  1.00 39.890          O  
ATOM  58878  CB  ASP C3790     -27.570  27.588-145.231  1.00 56.460          C  
ATOM  58879  CG  ASP C3790     -28.966  27.189-144.792  1.00 56.460          C  
ATOM  58880  OD1 ASP C3790     -29.327  26.042-144.896  1.00 56.460          O  
ATOM  58881  OD2 ASP C3790     -29.661  28.055-144.332  1.00 56.460          O  
ATOM  58882  H   ASP C3790     -26.610  26.273-143.281  1.00 48.420          H  
ATOM  58883  HA  ASP C3790     -27.103  25.651-146.037  1.00 48.380          H  
ATOM  58884 1HB  ASP C3790     -27.150  28.264-144.483  1.00 67.750          H  
ATOM  58885 2HB  ASP C3790     -27.647  28.149-146.163  1.00 67.750          H  
ATOM  58886  N   ASP C3791     -24.399  27.462-145.496  1.00 40.240          N  
ATOM  58887  CA  ASP C3791     -23.203  28.029-146.113  1.00 40.070          C  
ATOM  58888  C   ASP C3791     -22.420  26.950-146.850  1.00 40.650          C  
ATOM  58889  O   ASP C3791     -22.005  25.939-146.262  1.00 40.690          O  
ATOM  58890  CB  ASP C3791     -22.330  28.742-145.069  1.00 56.170          C  
ATOM  58891  CG  ASP C3791     -21.107  29.499-145.666  1.00 56.170          C  
ATOM  58892  OD1 ASP C3791     -20.646  29.121-146.740  1.00 56.170          O  
ATOM  58893  OD2 ASP C3791     -20.650  30.436-145.046  1.00 56.170          O  
ATOM  58894  H   ASP C3791     -24.472  27.487-144.472  1.00 48.290          H  
ATOM  58895  HA  ASP C3791     -23.517  28.773-146.845  1.00 48.080          H  
ATOM  58896 1HB  ASP C3791     -22.949  29.451-144.516  1.00 67.400          H  
ATOM  58897 2HB  ASP C3791     -21.978  28.012-144.344  1.00 67.400          H  
ATOM  58898  N   SER C3792     -22.282  27.136-148.158  1.00 41.150          N  
ATOM  58899  CA  SER C3792     -21.643  26.160-149.007  1.00 41.730          C  
ATOM  58900  C   SER C3792     -20.181  25.905-148.683  1.00 41.360          C  
ATOM  58901  O   SER C3792     -19.673  24.836-149.020  1.00 40.790          O  
ATOM  58902  CB  SER C3792     -21.764  26.586-150.456  1.00 58.190          C  
ATOM  58903  OG  SER C3792     -21.035  27.759-150.699  1.00 58.190          O  
ATOM  58904  H   SER C3792     -22.631  27.990-148.572  1.00 49.380          H  
ATOM  58905  HA  SER C3792     -22.186  25.226-148.886  1.00 50.080          H  
ATOM  58906 1HB  SER C3792     -21.395  25.784-151.100  1.00 69.830          H  
ATOM  58907 2HB  SER C3792     -22.813  26.747-150.702  1.00 69.830          H  
ATOM  58908  HG  SER C3792     -21.138  27.945-151.638  1.00 69.830          H  
ATOM  58909  N   GLU C3793     -19.463  26.828-148.029  1.00 41.690          N  
ATOM  58910  CA  GLU C3793     -18.073  26.491-147.777  1.00 41.410          C  
ATOM  58911  C   GLU C3793     -17.924  25.365-146.734  1.00 40.530          C  
ATOM  58912  O   GLU C3793     -17.244  24.386-147.042  1.00 40.050          O  
ATOM  58913  CB  GLU C3793     -17.212  27.728-147.475  1.00 58.090          C  
ATOM  58914  CG  GLU C3793     -15.774  27.390-147.108  1.00 58.090          C  
ATOM  58915  CD  GLU C3793     -14.922  28.580-146.853  1.00 58.090          C  
ATOM  58916  OE1 GLU C3793     -15.383  29.676-147.041  1.00 58.090          O  
ATOM  58917  OE2 GLU C3793     -13.798  28.392-146.443  1.00 58.090          O  
ATOM  58918  H   GLU C3793     -19.871  27.733-147.727  1.00 50.030          H  
ATOM  58919  HA  GLU C3793     -17.660  26.100-148.709  1.00 49.690          H  
ATOM  58920 1HB  GLU C3793     -17.131  28.296-148.401  1.00 69.700          H  
ATOM  58921 2HB  GLU C3793     -17.659  28.403-146.774  1.00 69.700          H  
ATOM  58922 1HG  GLU C3793     -15.775  26.773-146.209  1.00 69.700          H  
ATOM  58923 2HG  GLU C3793     -15.343  26.802-147.916  1.00 69.700          H  
ATOM  58924  N   PRO C3794     -18.483  25.463-145.495  1.00 40.310          N  
ATOM  58925  CA  PRO C3794     -18.511  24.388-144.520  1.00 39.530          C  
ATOM  58926  C   PRO C3794     -19.066  23.095-145.093  1.00 38.780          C  
ATOM  58927  O   PRO C3794     -18.574  22.010-144.768  1.00 38.140          O  
ATOM  58928  CB  PRO C3794     -19.438  24.949-143.441  1.00 59.300          C  
ATOM  58929  CG  PRO C3794     -19.235  26.431-143.517  1.00 59.300          C  
ATOM  58930  CD  PRO C3794     -19.041  26.726-144.979  1.00 59.300          C  
ATOM  58931  HA  PRO C3794     -17.492  24.233-144.128  1.00 47.440          H  
ATOM  58932 1HB  PRO C3794     -20.484  24.655-143.661  1.00 71.150          H  
ATOM  58933 2HB  PRO C3794     -19.188  24.523-142.460  1.00 71.150          H  
ATOM  58934 1HG  PRO C3794     -20.106  26.959-143.095  1.00 71.150          H  
ATOM  58935 2HG  PRO C3794     -18.366  26.727-142.910  1.00 71.150          H  
ATOM  58936 1HD  PRO C3794     -19.974  26.963-145.437  1.00 71.150          H  
ATOM  58937 2HD  PRO C3794     -18.345  27.538-145.017  1.00 71.150          H  
ATOM  58938  N   VAL C3795     -20.061  23.213-145.992  1.00 38.900          N  
ATOM  58939  CA  VAL C3795     -20.635  22.012-146.570  1.00 38.290          C  
ATOM  58940  C   VAL C3795     -19.669  21.337-147.494  1.00 38.300          C  
ATOM  58941  O   VAL C3795     -19.378  20.158-147.329  1.00 37.710          O  
ATOM  58942  CB  VAL C3795     -21.925  22.297-147.328  1.00 53.850          C  
ATOM  58943  CG1 VAL C3795     -22.399  21.020-148.067  1.00 53.850          C  
ATOM  58944  CG2 VAL C3795     -22.942  22.755-146.347  1.00 53.850          C  
ATOM  58945  H   VAL C3795     -20.471  24.127-146.224  1.00 46.680          H  
ATOM  58946  HA  VAL C3795     -20.874  21.333-145.757  1.00 45.950          H  
ATOM  58947  HB  VAL C3795     -21.755  23.069-148.068  1.00 64.620          H  
ATOM  58948 1HG1 VAL C3795     -23.326  21.236-148.592  1.00 64.620          H  
ATOM  58949 2HG1 VAL C3795     -21.658  20.687-148.791  1.00 64.620          H  
ATOM  58950 3HG1 VAL C3795     -22.562  20.228-147.343  1.00 64.620          H  
ATOM  58951 1HG2 VAL C3795     -23.882  22.972-146.855  1.00 64.620          H  
ATOM  58952 2HG2 VAL C3795     -23.103  21.991-145.606  1.00 64.620          H  
ATOM  58953 3HG2 VAL C3795     -22.608  23.647-145.840  1.00 64.620          H  
ATOM  58954  N   LEU C3796     -19.116  22.076-148.446  1.00 39.010          N  
ATOM  58955  CA  LEU C3796     -18.207  21.462-149.380  1.00 39.200          C  
ATOM  58956  C   LEU C3796     -17.018  20.872-148.658  1.00 39.060          C  
ATOM  58957  O   LEU C3796     -16.531  19.817-149.057  1.00 38.960          O  
ATOM  58958  CB  LEU C3796     -17.751  22.487-150.422  1.00 54.800          C  
ATOM  58959  CG  LEU C3796     -18.834  22.968-151.447  1.00 54.800          C  
ATOM  58960  CD1 LEU C3796     -18.269  24.142-152.236  1.00 54.800          C  
ATOM  58961  CD2 LEU C3796     -19.224  21.825-152.396  1.00 54.800          C  
ATOM  58962  H   LEU C3796     -19.345  23.069-148.540  1.00 46.810          H  
ATOM  58963  HA  LEU C3796     -18.726  20.648-149.873  1.00 47.040          H  
ATOM  58964 1HB  LEU C3796     -17.396  23.371-149.884  1.00 65.760          H  
ATOM  58965 2HB  LEU C3796     -16.916  22.068-150.979  1.00 65.760          H  
ATOM  58966  HG  LEU C3796     -19.718  23.304-150.916  1.00 65.760          H  
ATOM  58967 1HD1 LEU C3796     -19.017  24.498-152.943  1.00 65.760          H  
ATOM  58968 2HD1 LEU C3796     -18.014  24.950-151.544  1.00 65.760          H  
ATOM  58969 3HD1 LEU C3796     -17.378  23.829-152.776  1.00 65.760          H  
ATOM  58970 1HD2 LEU C3796     -19.970  22.189-153.102  1.00 65.760          H  
ATOM  58971 2HD2 LEU C3796     -18.343  21.487-152.941  1.00 65.760          H  
ATOM  58972 3HD2 LEU C3796     -19.645  20.994-151.842  1.00 65.760          H  
ATOM  58973  N   LYS C3797     -16.520  21.523-147.601  1.00 39.140          N  
ATOM  58974  CA  LYS C3797     -15.398  20.932-146.888  1.00 39.080          C  
ATOM  58975  C   LYS C3797     -15.803  19.606-146.236  1.00 38.310          C  
ATOM  58976  O   LYS C3797     -15.078  18.616-146.350  1.00 37.880          O  
ATOM  58977  CB  LYS C3797     -14.847  21.909-145.855  1.00 54.740          C  
ATOM  58978  CG  LYS C3797     -14.095  23.085-146.470  1.00 54.740          C  
ATOM  58979  CD  LYS C3797     -13.601  24.068-145.416  1.00 54.740          C  
ATOM  58980  CE  LYS C3797     -12.809  25.205-146.064  1.00 54.740          C  
ATOM  58981  NZ  LYS C3797     -12.369  26.232-145.074  1.00 54.740          N  
ATOM  58982  H   LYS C3797     -16.913  22.425-147.308  1.00 46.970          H  
ATOM  58983  HA  LYS C3797     -14.610  20.718-147.609  1.00 46.900          H  
ATOM  58984 1HB  LYS C3797     -15.677  22.314-145.269  1.00 65.680          H  
ATOM  58985 2HB  LYS C3797     -14.181  21.385-145.172  1.00 65.680          H  
ATOM  58986 1HG  LYS C3797     -13.243  22.709-147.034  1.00 65.680          H  
ATOM  58987 2HG  LYS C3797     -14.757  23.611-147.159  1.00 65.680          H  
ATOM  58988 1HD  LYS C3797     -14.462  24.492-144.892  1.00 65.680          H  
ATOM  58989 2HD  LYS C3797     -12.970  23.554-144.694  1.00 65.680          H  
ATOM  58990 1HE  LYS C3797     -11.931  24.789-146.552  1.00 65.680          H  
ATOM  58991 2HE  LYS C3797     -13.430  25.682-146.813  1.00 65.680          H  
ATOM  58992 1HZ  LYS C3797     -11.853  26.964-145.556  1.00 65.680          H  
ATOM  58993 2HZ  LYS C3797     -13.181  26.640-144.621  1.00 65.680          H  
ATOM  58994 3HZ  LYS C3797     -11.777  25.806-144.379  1.00 65.680          H  
ATOM  58995  N   GLY C3798     -16.973  19.561-145.588  1.00 38.150          N  
ATOM  58996  CA  GLY C3798     -17.455  18.340-144.949  1.00 37.440          C  
ATOM  58997  C   GLY C3798     -17.671  17.210-145.961  1.00 37.070          C  
ATOM  58998  O   GLY C3798     -17.247  16.063-145.738  1.00 36.660          O  
ATOM  58999  H   GLY C3798     -17.535  20.417-145.491  1.00 45.780          H  
ATOM  59000 1HA  GLY C3798     -16.737  18.023-144.195  1.00 44.930          H  
ATOM  59001 2HA  GLY C3798     -18.382  18.559-144.427  1.00 44.930          H  
ATOM  59002  N   VAL C3799     -18.362  17.534-147.057  1.00 37.270          N  
ATOM  59003  CA  VAL C3799     -18.679  16.583-148.108  1.00 37.020          C  
ATOM  59004  C   VAL C3799     -17.406  16.091-148.787  1.00 37.280          C  
ATOM  59005  O   VAL C3799     -17.248  14.886-149.013  1.00 37.710          O  
ATOM  59006  CB  VAL C3799     -19.620  17.224-149.167  1.00 51.930          C  
ATOM  59007  CG1 VAL C3799     -19.791  16.306-150.352  1.00 51.930          C  
ATOM  59008  CG2 VAL C3799     -20.996  17.503-148.556  1.00 51.930          C  
ATOM  59009  H   VAL C3799     -18.682  18.499-147.143  1.00 44.720          H  
ATOM  59010  HA  VAL C3799     -19.191  15.732-147.658  1.00 44.420          H  
ATOM  59011  HB  VAL C3799     -19.176  18.158-149.516  1.00 62.310          H  
ATOM  59012 1HG1 VAL C3799     -20.449  16.774-151.081  1.00 62.310          H  
ATOM  59013 2HG1 VAL C3799     -18.835  16.097-150.825  1.00 62.310          H  
ATOM  59014 3HG1 VAL C3799     -20.236  15.385-149.997  1.00 62.310          H  
ATOM  59015 1HG2 VAL C3799     -21.643  17.962-149.302  1.00 62.310          H  
ATOM  59016 2HG2 VAL C3799     -21.441  16.573-148.213  1.00 62.310          H  
ATOM  59017 3HG2 VAL C3799     -20.884  18.173-147.729  1.00 62.310          H  
ATOM  59018  N   LYS C3800     -16.505  17.014-149.141  1.00 37.030          N  
ATOM  59019  CA  LYS C3800     -15.270  16.640-149.787  1.00 37.270          C  
ATOM  59020  C   LYS C3800     -14.482  15.690-148.926  1.00 37.200          C  
ATOM  59021  O   LYS C3800     -14.029  14.673-149.437  1.00 37.320          O  
ATOM  59022  CB  LYS C3800     -14.412  17.857-150.125  1.00 52.080          C  
ATOM  59023  CG  LYS C3800     -13.086  17.513-150.835  1.00 52.080          C  
ATOM  59024  CD  LYS C3800     -12.298  18.765-151.202  1.00 52.080          C  
ATOM  59025  CE  LYS C3800     -10.967  18.405-151.857  1.00 52.080          C  
ATOM  59026  NZ  LYS C3800     -10.180  19.618-152.222  1.00 52.080          N  
ATOM  59027  H   LYS C3800     -16.677  18.001-148.966  1.00 44.440          H  
ATOM  59028  HA  LYS C3800     -15.513  16.126-150.716  1.00 44.720          H  
ATOM  59029 1HB  LYS C3800     -14.978  18.534-150.765  1.00 62.500          H  
ATOM  59030 2HB  LYS C3800     -14.180  18.400-149.204  1.00 62.500          H  
ATOM  59031 1HG  LYS C3800     -12.470  16.908-150.169  1.00 62.500          H  
ATOM  59032 2HG  LYS C3800     -13.290  16.933-151.734  1.00 62.500          H  
ATOM  59033 1HD  LYS C3800     -12.884  19.375-151.891  1.00 62.500          H  
ATOM  59034 2HD  LYS C3800     -12.108  19.347-150.300  1.00 62.500          H  
ATOM  59035 1HE  LYS C3800     -10.383  17.797-151.165  1.00 62.500          H  
ATOM  59036 2HE  LYS C3800     -11.159  17.824-152.759  1.00 62.500          H  
ATOM  59037 1HZ  LYS C3800      -9.309  19.338-152.651  1.00 62.500          H  
ATOM  59038 2HZ  LYS C3800     -10.709  20.182-152.873  1.00 62.500          H  
ATOM  59039 3HZ  LYS C3800      -9.985  20.159-151.391  1.00 62.500          H  
ATOM  59040  N   LEU C3801     -14.328  15.989-147.632  1.00 37.010          N  
ATOM  59041  CA  LEU C3801     -13.565  15.109-146.765  1.00 36.950          C  
ATOM  59042  C   LEU C3801     -14.218  13.740-146.675  1.00 37.010          C  
ATOM  59043  O   LEU C3801     -13.541  12.724-146.710  1.00 37.070          O  
ATOM  59044  CB  LEU C3801     -13.424  15.732-145.382  1.00 51.750          C  
ATOM  59045  CG  LEU C3801     -12.519  17.008-145.270  1.00 51.750          C  
ATOM  59046  CD1 LEU C3801     -12.662  17.580-143.878  1.00 51.750          C  
ATOM  59047  CD2 LEU C3801     -11.061  16.663-145.536  1.00 51.750          C  
ATOM  59048  H   LEU C3801     -14.719  16.857-147.247  1.00 44.410          H  
ATOM  59049  HA  LEU C3801     -12.579  14.963-147.199  1.00 44.340          H  
ATOM  59050 1HB  LEU C3801     -14.422  16.007-145.033  1.00 62.100          H  
ATOM  59051 2HB  LEU C3801     -13.033  14.980-144.724  1.00 62.100          H  
ATOM  59052  HG  LEU C3801     -12.845  17.751-145.985  1.00 62.100          H  
ATOM  59053 1HD1 LEU C3801     -12.046  18.473-143.786  1.00 62.100          H  
ATOM  59054 2HD1 LEU C3801     -13.704  17.835-143.691  1.00 62.100          H  
ATOM  59055 3HD1 LEU C3801     -12.325  16.844-143.159  1.00 62.100          H  
ATOM  59056 1HD2 LEU C3801     -10.454  17.560-145.433  1.00 62.100          H  
ATOM  59057 2HD2 LEU C3801     -10.739  15.927-144.812  1.00 62.100          H  
ATOM  59058 3HD2 LEU C3801     -10.931  16.262-146.536  1.00 62.100          H  
ATOM  59059  N   HIS C3802     -15.549  13.677-146.647  1.00 37.070          N  
ATOM  59060  CA  HIS C3802     -16.203  12.375-146.621  1.00 37.200          C  
ATOM  59061  C   HIS C3802     -15.705  11.533-147.807  1.00 37.120          C  
ATOM  59062  O   HIS C3802     -15.367  10.353-147.667  1.00 36.650          O  
ATOM  59063  CB  HIS C3802     -17.731  12.513-146.705  1.00 52.030          C  
ATOM  59064  CG  HIS C3802     -18.424  11.204-146.637  1.00 52.030          C  
ATOM  59065  ND1 HIS C3802     -18.554  10.486-145.461  1.00 52.030          N  
ATOM  59066  CD2 HIS C3802     -19.011  10.456-147.594  1.00 52.030          C  
ATOM  59067  CE1 HIS C3802     -19.159   9.335-145.725  1.00 52.030          C  
ATOM  59068  NE2 HIS C3802     -19.456   9.308-146.987  1.00 52.030          N  
ATOM  59069  H   HIS C3802     -16.112  14.529-146.564  1.00 44.480          H  
ATOM  59070  HA  HIS C3802     -15.951  11.851-145.698  1.00 44.640          H  
ATOM  59071 1HB  HIS C3802     -18.083  13.157-145.911  1.00 62.430          H  
ATOM  59072 2HB  HIS C3802     -18.005  12.980-147.646  1.00 62.430          H  
ATOM  59073  HD2 HIS C3802     -19.099  10.712-148.643  1.00 62.430          H  
ATOM  59074  HE1 HIS C3802     -19.391   8.534-145.019  1.00 62.430          H  
ATOM  59075  HE2 HIS C3802     -19.948   8.518-147.422  1.00 62.430          H  
ATOM  59076  N   TYR C3803     -15.647  12.144-148.992  1.00 37.610          N  
ATOM  59077  CA  TYR C3803     -15.191  11.416-150.171  1.00 37.590          C  
ATOM  59078  C   TYR C3803     -13.663  11.412-150.415  1.00 38.130          C  
ATOM  59079  O   TYR C3803     -13.191  10.578-151.195  1.00 38.130          O  
ATOM  59080  CB  TYR C3803     -15.878  11.969-151.414  1.00 52.630          C  
ATOM  59081  CG  TYR C3803     -17.372  11.777-151.418  1.00 52.630          C  
ATOM  59082  CD1 TYR C3803     -18.185  12.877-151.291  1.00 52.630          C  
ATOM  59083  CD2 TYR C3803     -17.934  10.509-151.531  1.00 52.630          C  
ATOM  59084  CE1 TYR C3803     -19.545  12.732-151.287  1.00 52.630          C  
ATOM  59085  CE2 TYR C3803     -19.314  10.371-151.520  1.00 52.630          C  
ATOM  59086  CZ  TYR C3803     -20.111  11.496-151.399  1.00 52.630          C  
ATOM  59087  OH  TYR C3803     -21.481  11.405-151.382  1.00 52.630          O  
ATOM  59088  H   TYR C3803     -15.992  13.112-149.064  1.00 45.130          H  
ATOM  59089  HA  TYR C3803     -15.493  10.378-150.048  1.00 45.110          H  
ATOM  59090 1HB  TYR C3803     -15.670  13.041-151.487  1.00 63.160          H  
ATOM  59091 2HB  TYR C3803     -15.467  11.492-152.301  1.00 63.160          H  
ATOM  59092  HD1 TYR C3803     -17.748  13.868-151.202  1.00 63.160          H  
ATOM  59093  HD2 TYR C3803     -17.298   9.631-151.626  1.00 63.160          H  
ATOM  59094  HE1 TYR C3803     -20.184  13.591-151.197  1.00 63.160          H  
ATOM  59095  HE2 TYR C3803     -19.772   9.383-151.605  1.00 63.160          H  
ATOM  59096  HH  TYR C3803     -21.752  10.472-151.391  1.00 63.160          H  
ATOM  59097  N   THR C3804     -12.910  12.335-149.799  1.00 38.650          N  
ATOM  59098  CA  THR C3804     -11.467  12.482-150.005  1.00 39.200          C  
ATOM  59099  C   THR C3804     -10.694  12.460-148.679  1.00 38.960          C  
ATOM  59100  O   THR C3804     -10.037  11.462-148.389  1.00 39.230          O  
ATOM  59101  OXT THR C3804     -10.391  13.534-148.153  1.00 58.800          O  
ATOM  59102  CB  THR C3804     -11.161  13.806-150.752  1.00 52.590          C  
ATOM  59103  OG1 THR C3804     -11.842  13.810-152.012  1.00 52.590          O  
ATOM  59104  CG2 THR C3804      -9.666  13.952-151.019  1.00 52.590          C  
ATOM  59105  H   THR C3804     -13.358  13.016-149.190  1.00 46.380          H  
ATOM  59106  HA  THR C3804     -11.118  11.648-150.611  1.00 47.040          H  
ATOM  59107  HB  THR C3804     -11.507  14.645-150.153  1.00 63.110          H  
ATOM  59108  HG1 THR C3804     -12.789  13.809-151.837  1.00 63.110          H  
ATOM  59109 1HG2 THR C3804      -9.491  14.884-151.550  1.00 63.110          H  
ATOM  59110 2HG2 THR C3804      -9.106  13.964-150.091  1.00 63.110          H  
ATOM  59111 3HG2 THR C3804      -9.331  13.116-151.627  1.00 63.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -22194 2331.39 14742.8 -1239 400.116 782.654 8019.5 -8512 -37.8851 -259.333 -7379.64 -1015.56 -1378.54 -1357.49 -779.945 -389.766 -35.5144 663.32 107.577 261.602 1604.4 3138.22 -891.018 934.351 -150.883 263.465 2637.33 -9733.87
MET:NtermProteinFull_1 -2.9744 0.49314 -0.01021 -0.76026 0.30019 0.19966 0.07472 -0.52775 -0.0407 -0.15335 -0.38123 1.22082 0 0 0 0 0 0.14114 0.11014 0.37924 1.37275 0 0 0 0.60916 0 0.15714 0.2102
PHE_2 -3.79022 0.43356 0.51101 -0.56923 0.0196 0.33995 0.4086 -0.82859 -0.0407 -0.15335 -0.57134 0.24286 0 0 0 0 0 0.09054 -0.00389 0.2674 0 1.91209 -0.38152 0 1.0402 0.23504 0.39396 -0.44402
VAL_3 -2.97288 0.25301 1.33515 -0.33545 0.32416 0.07209 0.7034 -0.94339 -0 -0 0.11953 0.10715 0 0 0 0 0 0.03384 -0.02037 0.00241 0.75883 0 0.77665 0 1.9342 0.34253 0.33487 2.82572
PHE_4 -5.01979 0.51885 3.06479 -0.78715 0.03837 0.0999 1.28754 -2.07253 -0 -0 -0.77687 -0.35218 0 0 0 0 0 0.08732 -0.07828 0.09925 0 1.9175 0.1958 0 1.0402 0.0934 0.29337 -0.35051
LEU_5 -6.6879 0.50484 2.98857 -0.51131 0.26532 0.13507 1.48795 -2.1576 -0.00366 -0.05359 -0.12936 0.18806 0 0 0 0 0 0.14265 0.0137 0.03048 0.56569 0 -0.20452 0 0.18072 0.21338 0.69758 -2.33393
VAL_6 -7.28414 1.50803 0.99294 -0.39561 0.53492 0.09878 0.32596 -1.72149 -0.01696 -0.18829 0.66114 -0.42383 0 0 0 0 0 0.25721 0.10456 0.14444 0.98628 0 -0.59209 0 1.9342 0.11121 1.33892 -1.62384
LEU_7 -9.78987 3.25761 0.34634 -0.63732 0.50796 0.22807 0.60949 -1.78608 -0 -0 0.43561 0.23476 0 0 0 0 0 8.67569 -0.04453 0.19945 0.0902 0 -0.12668 0 0.18072 -0.41423 3.69093 5.65812
LEU_8 -4.54808 0.87224 2.97886 -0.61626 0.24981 0.2311 0.85866 -1.65416 -0 -0 0.06602 0.03555 0 0 0 0 0 3.06482 0.02679 0.07929 0.917 0 0.18796 0 0.18072 0.38647 3.76495 7.08174
PRO_9 -5.25863 0.96662 3.17613 -0.21306 0.01063 0.15595 1.32122 -1.39215 -0 -0 -0.52005 -0.07041 0 0 0 0 0 1.98799 0.01588 0.01762 0.82836 0 -1.02142 0 -2.4119 0.30041 1.40281 -0.704
LEU_10 -3.63307 0.53873 1.99278 -0.52816 0.16458 0.11978 1.05451 -1.31196 -0 -0 -0.41143 0.30036 0 0 0 0 0 0.06157 -0.09245 0.00671 0.50067 0 -0.05674 0 0.18072 -0.63739 1.04836 -0.70245
VAL_11 -2.83701 0.52454 2.18582 -0.2229 0.09773 0.03354 0.97724 -1.30865 -0 -0 0.8594 -0.14089 0 0 0 0 0 0.0895 0.15092 0.0013 0.93538 0 1.82946 0 1.9342 5.28539 1.02952 11.4245
SER_12 -1.50298 0.20284 1.55546 -0.02728 0.00017 0.02316 0.50161 -0.77652 -0 -0 -0.23834 -0.25728 0 0 0 0 0 0.873 -0.05735 0.00947 0.42656 0 -0.01305 0.60283 -0.77834 5.25651 0.55103 6.3515
SER_13 -2.7941 0.23644 3.30194 -0.02477 0 0.03816 1.52607 -1.43006 -0.01787 -0.18792 -0.69392 -1.03356 0 0 0 0 0 1.75148 0.04015 0.00426 2.17028 0 -0.1008 0.65602 -0.77834 -0.25915 0.28713 2.69145
GLN_14 -2.19641 0.11765 2.31303 -0.63041 0.10046 0.61219 0.69619 -1.02887 -0 -0 -0.2717 -0.54642 0 0 0 0 0 0.16959 0.06277 0.01703 0 2.22996 -0.08439 0 -0.18838 -0.11691 0.34571 1.60108
CYS:disulfide_15 -3.64363 0.26943 1.60385 -0.05617 0.00098 0.03949 0.07705 -0.96521 -0 -0 0.27676 -0.51145 0 0 0 0 0.08932 0.18103 0.05781 0.13413 0.09346 0 -0.49903 0 3.6196 0.19906 0.33891 1.3054
VAL_16 -4.07999 0.4118 2.43085 -0.25809 0.15064 0.05172 1.095 -1.53102 -0.05309 -0.29071 0.21909 -0.32692 0 0 0 0 0 0.0857 -0.07196 0.02801 0.39659 0 -0.75261 0 1.9342 0.16409 0.27788 -0.11881
ASN_17 -3.71013 0.30393 2.72703 -0.17138 0.0065 0.24702 1.01592 -1.45645 -0.01069 -0.08195 -1.24164 -0.21294 0 0 0 0 0 0.02936 0.00388 0.0946 0 1.85214 0.1789 0 -0.93687 -0.22655 0.22917 -1.36016
LEU_18 -7.2794 0.8303 1.63176 -0.46946 0.19624 0.09075 1.87859 -1.87333 -0 -0 -1.61529 0.25908 0 0 -0.85296 0 0 0.01803 0.1314 0.11352 0.45194 0 -0.3065 0 0.18072 -0.26139 0.32851 -6.5475
THR_19 -2.82159 0.24808 2.72766 -0.13063 0.08698 0.08143 1.1277 -1.39874 -0.03312 -0.27199 -0.83458 -0.73552 0 0 0 0 0 0.21671 0.03144 0.00025 0.06653 0 -0.49944 2.2736 -1.0874 -0.27645 0.51692 -0.71215
THR_20 -3.22677 0.28318 2.89837 -0.12601 0.08381 0.08438 1.21558 -1.45032 -0.04929 -0.4233 0.19886 -0.78971 0 0 0 0 0 1.1783 -0.05232 0.01229 0.0392 0 -0.31482 2.26653 -1.0874 -0.01265 0.5618 1.28972
ARG_21 -3.45503 0.13514 4.66705 -0.45422 0.0543 0.23956 1.19757 -1.97137 -0.0304 -0.22192 -2.4528 0.54151 0 0 -0.44623 -0.21034 0 0.55832 -0.0327 0.00169 2.34615 0 -0.09102 0 -1.2888 -0.1852 0.69338 -0.40536
THR_22 -4.93738 0.50629 4.10694 -0.14891 0.04983 0.05335 2.73907 -2.0727 -0.04943 -0.43598 -2.4915 0.09008 0 0 0 0 0 1.07284 0.17504 0.24815 0.12546 0 0.01128 2.30924 -1.0874 -0.23842 0.65803 0.68389
GLN_23 -2.33095 0.15337 1.75566 -0.69397 0.14907 0.78936 0.4395 -0.95157 -0 -0 -0.37252 -0.75093 0 0 -0.44623 0 0 0.425 0.0504 0.2465 0 2.36726 -0.01543 0 -0.18838 0.2075 0.49971 1.33336
LEU_24 -4.12941 0.83588 1.68622 -0.49059 0.35367 0.09616 0.62779 -1.02046 -0.01338 -0.13289 -0.53208 0.18218 0 0 0 0 0 0.08878 -0.00153 0.02176 0.57359 0 -0.3359 0 0.18072 0.09246 1.04376 -0.87326
PRO_25 -1.76606 0.53617 1.47378 -0.19279 0.00277 0.13718 0.27688 -0.56907 -0.00781 -0.02922 -0.24443 0.0669 0 0 0 0 0 0.0057 0.01613 0.00048 0.40783 0 -0.93463 0 -2.4119 -0.34276 1.3514 -2.22346
PRO_26 -2.5562 0.25641 1.16091 -0.19516 0.00296 0.13987 0.37211 -0.57592 -0 -0 -0.5629 0.05186 0 0 0 0 0 0.0151 -0.01358 0.00234 0.51846 0 -0.99627 0 -2.4119 -0.47154 0.67157 -4.59186
ALA_27 -3.91885 0.48983 2.29683 -0.02047 0 0 1.95327 -1.6794 -0 -0 -2.18324 -0.28018 0 0 0 0 0 0.0572 0.05606 0 0 0 0.28933 0 1.8394 0.01876 0.24794 -0.83352
TYR_28 -5.3233 0.4452 1.88406 -0.63521 0.11333 0.3723 1.04741 -1.47885 -0.00698 -0.10645 -0.589 -0.18452 0 0 0 0 0 0.01905 0.00121 0.04614 0 1.85356 -0.33238 0.03055 1.2797 0.10251 0.29685 -1.1648
THR_29 -4.71472 0.74332 3.71011 -0.15923 0.05601 0.0586 3.08301 -2.12414 -0.01706 -0.06038 -4.55419 -1.06206 0 0 0 -0.67584 0 0.03068 0.12114 0.00379 0.54691 0 -0.56316 2.38119 -1.0874 0.08496 0.62175 -3.57673
ASN_30 -3.9873 0.43575 3.06532 -0.32395 0.15944 0.57363 1.65062 -1.76169 -0.01262 -0.11793 -2.57398 -0.72595 0 0 0 0 0 0.06658 -0.05896 0.02052 0 1.98314 -0.16851 0 -0.93687 0.30495 0.73669 -1.67113
SER_31 -4.9114 0.37739 4.8714 -0.03186 0.01964 0.03074 2.27921 -2.40361 -0.02341 -0.14476 -1.63901 -0.18237 0 0 0 0 0 0.15299 0.54015 0.05413 0.2349 0 0.35434 0.61675 -0.77834 0.56023 0.78752 0.76462
PHE_32 -7.65419 1.27898 3.22818 -0.6232 0.02267 0.03968 2.82625 -2.42066 -0.0019 -0.02829 -1.83984 -0.1915 0 0 0 0 0 0.06054 0.03158 0.00279 0 1.69889 -0.15731 0 1.0402 2.04031 1.28205 0.63523
THR_33 -5.86539 0.77137 2.90214 -0.13222 0.0571 0.09391 1.24268 -1.94675 -0.07413 -0.46534 -1.13772 -0.63956 0 0 -0.13284 0 0 0.05267 0.08372 0.10405 0.09745 0 -0.11749 2.39149 -1.0874 1.97879 1.07721 -0.74625
ARG_34 -8.07476 0.37339 8.38053 -0.64512 0.28585 0.3213 2.48973 -3.84663 -0.01906 -0.15058 -1.833 0.56084 0 0 -0.55017 0 0 0.14949 0.01274 0.09696 2.31794 0 0.06826 0 -1.2888 0.6093 0.79879 0.05699
GLY_35 -3.20153 0.28847 2.2995 -5e-05 0 0 1.04729 -1.38579 -0.01266 -0.05827 -1.77828 -0.35675 0 0 -0.55757 0 0 0.0824 -0.07116 0 0 0 -1.48278 0 0.83697 -0.28858 0.87548 -3.7633
VAL_36 -6.19839 0.70806 0.27332 -0.24194 0.11784 0.04476 1.62936 -1.60969 -0.00941 -0.0783 -1.69906 0.14753 0 0 0 0 0 0.01509 -0.01521 0.06469 0.2522 0 -0.20501 0 1.9342 -0.52294 0.78207 -4.61084
TYR_37 -10.7686 1.52105 3.60837 -1.209 0.25088 0.69399 3.40286 -2.89053 -0 -0 -2.13665 -0.32866 0 0 0 -0.17329 0 0.02613 -0.01664 0.07195 0 1.73007 -0.50773 0.03578 1.2797 -0.06983 0.79742 -4.68269
TYR_38 -8.9023 1.10319 2.64785 -0.60933 0.0668 0.31826 2.02012 -2.39022 -0.03902 -0.4571 -1.34662 -0.18797 0 0 -0.93884 0 0 0.02492 0.0067 0.00039 0 2.64572 0.1759 0.00074 1.2797 0.72886 1.3051 -2.54717
PRO_39 -3.77829 0.64062 1.41252 -0.10983 0.00859 0.06855 0.52763 -0.57172 -0 -0 0.29124 0.66153 0 0 0 0 0 0.03358 0.016 0.0313 0.31097 0 -0.02226 0 -2.4119 0.81674 1.13914 -0.93559
ASP_40 -3.82595 0.34624 5.15477 -0.14807 0.01466 0.465 2.21768 -2.17577 -0.02043 -0.12776 -2.97648 -1.08853 0 0 0 -1.09439 0 0.01706 0.06391 0.05166 0 3.0574 -0.15298 0 -2.3716 0.36468 0.4465 -1.7824
LYS_41 -5.46654 0.52079 4.78402 -0.3435 0.06026 0.21488 1.99897 -2.11469 -0.06281 -0.40673 -3.33714 -0.20363 0 0 0 -0.54881 0 0.01388 0.12643 0.09546 1.3702 0 0.32839 0 -1.5107 0.81539 0.59114 -3.07476
VAL_42 -7.30666 1.05712 4.37068 -0.26034 0.15738 0.05145 1.27089 -2.79289 -9e-05 -0.00032 -1.40207 -0.26094 0 0 0 0 0 0.05973 -0.02306 0.044 0.44845 0 -0.60979 0 1.9342 0.4209 0.62858 -2.21278
PHE_43 -9.79213 1.41362 4.78463 -0.80074 0.07359 0.11583 2.02999 -3.20723 -0.00495 -0.02487 -2.6369 -0.50554 0 0 0 0 0 0.04017 0.03384 0.00861 0 2.55259 -0.11098 0 1.0402 -0.24599 0.40191 -4.83436
ARG_44 -7.85547 0.69021 6.67316 -0.56577 0.07909 0.34012 2.25592 -3.0538 -0.02573 -0.18225 -3.74305 -0.22863 0 0 0 -1.8325 0 0.04468 0.06897 0.10078 2.44351 0 -0.22295 0 -1.2888 -0.24076 0.67385 -5.86942
SER_45 -4.96557 0.9122 3.35755 -0.03205 0 0.07308 0.78337 -1.91972 -0.01824 -0.11428 -0.30481 -0.14996 0 0 0 0 0 0.02156 0.08982 0.00669 0.14051 0 -0.45175 0.6028 -0.77834 -0.22748 0.69943 -2.27519
SER_46 -3.15732 0.21423 3.44552 -0.02965 0.02198 0.03003 1.26621 -1.67854 -0.01183 -0.09298 -1.18392 -0.0507 0 0 0 0 0 0.03295 0.02392 1e-05 0.05521 0 0.14821 0.60064 -0.77834 0.00198 0.44294 -0.69942
VAL_47 -6.13187 1.07912 3.25362 -0.30237 0.21166 0.06461 2.17415 -2.37963 -0 -0 -1.61958 -0.64108 0 0 0 0 0 0.05749 0.04021 0.22182 0.23922 0 -0.01813 0 1.9342 -0.03232 0.60013 -1.24875
LEU_48 -5.90001 0.76328 1.0181 -0.51347 0.11259 0.11834 0.32869 -1.5062 -0 -0 -0.19838 0.10976 0 0 0 0 0 0.14053 -0.07022 0.0821 0.7553 0 -0.17373 0 0.18072 -0.09192 0.85526 -3.98927
HIS_D_49 -5.85457 0.59029 4.68071 -0.34974 0.00267 0.37169 2.23894 -2.45595 -0 -0 -2.64199 -0.2172 0 0 0 0 0 0.15561 -0.0032 0.07773 0 1.84965 -0.23493 0 -0.45461 -0.05364 0.86083 -1.43771
SER_50 -2.33754 0.23293 1.46219 -0.0321 0 0.07263 0.39261 -0.80804 -0.0054 -0.04188 -0.48732 -0.41781 0 0 0 0 0 0.11605 -0.0023 0.00817 0.49753 0 -0.14183 0.60862 -0.77834 -0.22774 0.48595 -1.40362
THR_51 -4.67419 0.31555 3.06374 -0.23074 0.2142 0.09277 2.42628 -1.79704 -0.0054 -0.04188 -1.76206 -1.1629 0 0 0 0 0 0.01004 -0.00634 0.02214 0.42761 0 0.06059 2.27495 -1.0874 -0.08386 0.2517 -1.69224
GLN_52 -3.17318 0.24391 1.93058 -0.25802 0.03587 0.20844 1.07239 -1.05425 -0 -0 -0.85395 -0.71632 0 0 0 -0.70182 0 0.02143 -0.04827 0.05224 0 3.33021 0.20339 0 -0.18838 0.21297 0.20096 0.51821
ASP_53 -5.20048 0.65989 7.40511 -0.10198 0.00265 0.29928 3.64102 -3.18729 -0.00189 -0.041 -6.78482 -1.35784 0 0 -0.77994 -0.36312 0 0.01065 0.14892 0.06909 0 2.1268 -0.126 0 -2.3716 0.3924 0.48581 -5.07433
LEU_54 -7.90986 0.91182 4.56194 -0.47214 0.15376 0.11258 2.29452 -2.68595 -0.00299 -0.00469 -2.55558 0.12696 0 0 -1.27908 0 0 0.03089 -0.07772 0.36924 1.30026 0 -0.08575 0 0.18072 0.35504 0.73809 -3.93793
PHE_55 -10.4536 0.87064 3.47556 -0.4863 0.01202 0.20345 2.6463 -2.87239 -0.02034 -0.11656 -2.51899 0.07379 0 0 0 0 0 0.00396 0.04426 0.11829 0 2.00459 -0.3324 0 1.0402 0.01705 0.79113 -5.4994
LEU_56 -7.71917 1.017 2.43467 -0.55006 0.21654 0.13652 1.28366 -2.02842 -0.00228 -0.01121 -0.38927 0.29623 0 0 0 0 0 0.01738 0.00639 0.13445 0.47214 0 -0.21037 0 0.18072 -0.18982 1.68798 -3.21692
PRO_57 -5.34673 0.49082 3.97294 -0.13369 0.00079 0.09703 1.73557 -1.53353 -0 -0 -1.44747 0.19786 0 0 0 0 0 0.01403 -0.06328 0.01018 0.21467 0 -1.02371 0 -2.4119 -0.48388 1.49421 -4.21609
PHE_58 -9.3685 1.16977 2.40686 -0.49868 0.48414 0.16828 2.14372 -2.43359 -0 -0 -2.95811 0.08347 0 0 -1.00716 0 0 0.02188 0.22095 0.17682 0 3.55387 -0.00624 0 1.0402 -0.66275 1.02338 -4.44171
PHE_59 -6.62325 0.97334 1.90179 -0.64556 0.07984 0.37379 1.80664 -1.91322 -0 -0 -1.50817 -0.45625 0 0 0 0 0 0.03869 -0.0236 0.04614 0 2.14009 0.00957 0 1.0402 -0.22434 1.04243 -1.94186
SER_60 -4.16712 0.28017 5.20788 -0.02827 0 0.06482 2.39732 -2.30077 -0.01708 -0.17402 -1.63652 -0.42726 0 0 0 0 0 0.02676 -0.02103 0.00179 0.21122 0 -0.36639 0.65151 -0.77834 -0.31199 0.53605 -0.85128
ASN_61 -2.2974 0.08579 2.05661 -0.2879 0.03161 0.45765 0.77533 -1.071 -0.02574 -0.31297 -0.12236 -0.51234 0 0 0 0 0 0.06411 -0.07951 0.00023 0 2.29932 -0.34143 0 -0.93687 -0.34236 0.41536 -0.14389
VAL_62 -7.45387 1.25456 3.34846 -0.37279 0.34073 0.08807 2.5469 -2.79096 -0 -0 -2.3607 0.01835 0 0 0 0 0 0.03974 0.05351 0.01486 0.80011 0 -0.78253 0 1.9342 -0.19268 0.54054 -2.9735
THR_63 -6.17419 0.65838 3.1992 -0.16116 0.07895 0.05626 2.70718 -2.24998 -0.03293 -0.34663 -2.94069 -0.05703 0 0 0 0 0 0.01433 -0.03754 0.06481 0.09493 0 -0.02149 2.2627 -1.0874 -0.15663 0.63615 -3.49278
TRP_64 -8.85872 0.75206 4.6198 -0.79902 0.07873 0.33476 3.22928 -3.16799 -0 -0 -3.52979 -0.33087 0 0 0 -0.74369 0 0.23813 -0.02631 0.05965 0 2.8018 -0.01682 0 1.6906 0.35072 0.89111 -2.42659
PHE_65 -8.68465 0.94133 3.0321 -0.67305 0.0784 0.40711 2.37592 -2.42583 -0.01508 -0.06394 -2.90333 0.25436 0 0 0 0 0 0.09396 0.319 0.26497 0 1.94463 -0.37767 0 1.0402 0.19322 1.39345 -2.80492
HIS_66 -8.01911 0.34235 7.41551 -0.41786 0.00373 0.20533 3.1697 -3.63906 -0.04009 -0.19797 -2.73604 -0.67817 0 0 -1.02915 -0.74369 0 0.09678 -0.02 0.49394 0 2.67937 -0.34524 0 -0.45461 -0.20804 1.07953 -3.04278
VAL_67 -7.95769 1.0239 2.5327 -0.27649 0.20394 0.05588 2.61654 -2.68481 -0 -0 -2.42933 -0.28058 0 0 0 0 0 0.03933 -0.01875 0.02886 0.24982 0 -0.76922 0 1.9342 -0.28303 0.55682 -5.4579
ILE_68 -6.53092 0.77955 4.21734 -0.54122 0.41264 0.11509 2.54487 -2.61746 -0 -0 -2.43668 -0.30789 0 0 0 0 0 0.26916 0.46501 0.01596 0.39526 0 0.414 0 0.73287 0.13737 0.53823 -1.39683
SER_69 -3.2128 0.45077 2.69252 -0.03317 0.00292 0.05815 0.796 -1.36826 -0.00201 -0.01317 -0.26861 -0.8463 0 0 0 0 0 0.55482 0.05312 0.01766 0.41382 0 0.4738 0.6642 -0.77834 0.62411 0.85255 1.13176
GLY_70 -2.14868 0.10625 2.35524 -0.00029 0 0 1.10051 -1.22234 -0.00201 -0.01317 -1.01043 -0.16923 0 0 0 0 0 1.19654 -0.08723 0 0 0 -1.19733 0 0.83697 0.40081 0.71859 0.8642
THR_71 -1.90661 0.19159 2.75572 -0.12504 0.06512 0.09001 1.2324 -1.28306 -0 -0 -1.4654 -0.43314 0 0 0 0 0 1.17257 8.0415 0.00041 0.33532 0 0.21756 2.28168 -1.0874 1.23949 12.21 23.5327
ASN_72 -1.11827 0.07713 1.25314 -0.17062 0.03381 0.25854 0.21689 -0.60008 -0 -0 0.42807 -0.10958 0 0 0 0 0 2.33226 -0.00644 0.00521 0 1.6785 0.4916 0 -0.93687 1.71096 21.2221 26.7663
GLY_73 -0.97445 0.11246 1.53202 -0.0003 0 0 0.48826 -0.72548 -0.01582 -0.05431 0.01582 -0.12889 0 0 0 0 0 0.83687 0.1972 0 0 0 0.57585 0 0.83697 0.79725 14.9436 18.437
THR_74 -3.8606 0.22543 2.93187 -0.18141 0.14846 0.071 2.0036 -1.71018 -0 -0 -2.57047 -0.32012 0 0 0 0 0 0.08446 0.23756 0.03283 0.14767 0 -0.14919 2.33409 -1.0874 0.2383 6.14147 4.71737
LYS_75 -5.15557 0.25409 5.62661 -0.27403 0.01818 0.12313 3.35897 -2.45367 -0.07956 -0.36053 -4.41192 -0.25676 0 0 -0.51605 0 0 0.08922 -0.00625 0.06581 2.39033 0 -0.00988 0 -1.5107 0.13484 0.57803 -2.39568
ARG_76 -8.03529 0.63168 6.78718 -0.59616 0.15402 0.33832 3.3516 -3.17414 -0.04791 -0.22719 -3.89797 0.3487 0 0 0 -0.75389 0 0.12213 0.04323 0.86581 2.40772 0 -0.11495 0 -1.2888 0.02033 0.57804 -2.48756
PHE_77 -8.11733 0.91388 0.48544 -0.75068 0.06129 0.2831 0.65999 -1.61627 -0.008 -0.06071 -0.58472 -0.49264 0 0 0 0 0 0.07248 0.09549 0.00669 0 2.52531 -0.03102 0 1.0402 1.20971 0.863 -3.44479
ASP_78 -4.68431 0.28887 5.38516 -0.12019 0.00961 0.35666 2.4636 -2.31649 -0 -0 -4.2185 -0.3646 0 0 -1.02915 -0.75389 0 0.0896 0.02678 0.00554 0 3.71709 -0.74934 0 -2.3716 1.08516 0.7563 -2.42372
ASN_79 -5.22368 0.51079 5.35629 -0.41156 0.09768 0.90565 2.55748 -2.40805 -0.02174 -0.15743 -2.5459 -1.17393 0 0 -0.66109 -0.57072 0 0.12484 0.01271 0.02493 0 2.85062 -0.70178 0 -0.93687 -0.06922 1.2417 -1.1993
PRO_80 -4.11855 0.63022 2.21554 -0.19224 0.00491 0.13916 0.38364 -1.04525 -0.02347 -0.10569 -0.54411 0.07599 0 0 0 0 0 0.01212 0.04743 0.012 0.46156 0 -0.9877 0 -2.4119 -0.06749 1.1469 -4.36694
VAL_81 -4.48928 0.39604 1.15463 -0.28015 0.1606 0.05798 0.35955 -1.21539 -0 -0 -0.37974 0.02318 0 0 0 0 0 0.00671 -0.04452 0.00055 0.07205 0 -0.44364 0 1.9342 -0.46448 0.3647 -2.78702
LEU_82 -7.53824 0.89614 3.04368 -0.4747 0.29252 0.09617 2.40816 -2.21731 -0 -0 -2.7722 0.09136 0 0 0 0 0 0.00937 0.0099 0.04805 0.60835 0 -0.20668 0 0.18072 -0.35981 1.05967 -4.82484
PRO_83 -4.88963 0.72146 2.52875 -0.19094 0.0015 0.13567 1.39845 -1.34403 -0 -0 -1.95093 0.06415 0 0 -0.67914 0 0 0.008 -0.01684 0.00712 0.49314 0 -0.9903 0 -2.4119 -0.31858 1.03031 -6.40373
PHE_84 -10.2241 0.99332 2.02392 -0.7547 0.25648 0.38838 1.55844 -2.54516 -0 -0 -1.74767 -0.65281 0 0 0 0 0 0.4055 0.17974 0.00013 0 3.60925 -0.50048 0 1.0402 0.74107 0.57195 -4.65653
ASN_85 -3.9821 0.25766 3.88583 -0.1964 0.02412 0.32089 1.1956 -1.92914 -0.01933 -0.13489 0.4348 -0.48883 0 0 0 0 0 0.60321 0.02746 0.01277 0 2.88934 -0.61151 0 -0.93687 0.9298 0.68395 2.96636
ASP_86 -2.91 0.22988 3.01722 -0.1274 0.03853 0.41025 1.27874 -1.47791 -0.00861 -0.10836 -0.85014 -0.6127 0 0 0 0 0 0.0954 -0.11238 0.03046 0 2.5193 -0.55704 0 -2.3716 -0.25683 0.33191 -1.44127
GLY_87 -4.48447 0.4782 3.04149 -0.00026 0 0 1.56311 -1.99308 -0.02346 -0.15565 -1.30774 -0.18107 0 0 0 0 0 0.04499 -0.05247 0 0 0 -1.50411 0 0.83697 -0.12 0.1924 -3.66513
VAL_88 -8.50665 1.38155 1.57722 -0.31814 0.30588 0.06831 2.59511 -2.35891 -0.0065 -0.02132 -2.26647 -0.60319 0 0 0 0 0 0.07031 -0.00562 3e-05 0.32797 0 -0.33121 0 1.9342 -0.1178 0.56405 -5.71118
TYR_89 -10.5977 1.37899 4.43732 -1.00032 0.14516 0.31333 3.25105 -3.34359 -0.01266 -0.05827 -3.20129 -0.48801 0 0 0 -0.331 0 0.02719 0.00536 0.34965 0 2.45074 -0.02575 0.01711 1.2797 -0.16899 0.81197 -4.76001
PHE_90 -11.3068 2.201 1.76216 -0.58174 0.24187 0.28056 3.07299 -2.62816 -0.0065 -0.02132 -3.27438 -0.02757 0 0 0 0 0 0.01689 0.16763 0.0098 0 3.98068 -0.30736 0 1.0402 -0.11345 0.98683 -4.50663
ALA_91 -4.98001 0.32437 2.62785 -0.02122 0 0 2.74935 -2.03305 -0 -0 -3.01235 -0.42209 0 0 0 0 0 0.05078 -0.00556 0 0 0 -0.52114 0 1.8394 -0.173 0.81099 -2.76568
SER_92 -5.53878 0.50865 5.05141 -0.03368 0 0.07618 3.30275 -2.42384 -0.01203 -0.07795 -3.76089 -0.10876 0 0 0 -0.73564 0 0.02801 -0.00675 0.0001 0.20623 0 -0.40198 0.90402 -0.77834 -0.10347 0.5595 -3.34526
ILE_93 -8.733 1.62016 1.69877 -0.50309 0.53415 0.111 2.41444 -2.27376 -0.0002 -0.00333 -2.16169 -0.16966 0 0 0 0 0 0.05326 0.13516 0.00763 0.27571 0 -0.62262 0 0.73287 -0.20233 1.12321 -5.96329
GLU_94 -7.67607 0.50734 8.51421 -0.19582 0.03378 0.28711 4.18108 -3.68523 -0 -0 -6.82667 -0.37115 0 0 -0.73143 -0.73564 0 0.02149 0.26429 0.10418 0 3.99793 0.0609 0 -2.7348 -0.07087 1.78106 -3.27431
LYS_95 -6.34918 0.61311 6.93838 -0.45567 0.06436 0.28853 2.97076 -2.85081 -0.0284 -0.12556 -2.61494 -0.39467 0 0 -0.47792 0 0 0.00837 -0.00676 0.28515 2.20241 0 0.07093 0 -1.5107 0.14932 1.7794 0.55612
SER_96 -3.79027 0.49075 3.70467 -0.02897 0.01071 0.02685 1.44385 -1.72181 -0.01078 -0.10923 -1.1159 0.16016 0 0 -0.40463 0 0 0.04283 -0.00423 0.15489 0.06373 0 0.50435 0.7357 -0.77834 0.57465 1.09432 1.04328
ASN_97 -4.2321 0.20277 4.49914 -0.18955 0.0597 0.3047 2.07742 -2.05514 -0 -0 -1.72764 -0.95254 0 0 -1.16038 0 0 0.01388 -0.05688 0.13091 0 2.10535 -1.04856 0 -0.93687 0.11891 0.649 -2.19788
ILE_98 -8.2525 0.59858 3.88567 -0.68906 0.64946 0.16472 2.43881 -2.86942 -0 -0 -1.73024 0.2347 0 0 0 0 0 0.02251 -0.01363 0.15958 0.62381 0 -0.44234 0 0.73287 -0.35839 0.68436 -4.16052
ILE_99 -6.88552 0.71607 2.83116 -0.46309 0.27688 0.09324 1.13685 -2.08169 -0 -2e-05 -1.08951 0.14321 0 0 -0.73143 0 0 0.01202 0.05138 0.11299 0.44804 0 -0.53871 0 0.73287 -0.31032 0.69888 -4.8467
ARG_100 -9.96454 1.0368 8.0634 -0.98233 0.74957 0.63291 4.57636 -3.93006 -0.00934 -0.09972 -5.28375 0.00624 0 0 -0.42391 -0.4553 0 0.01787 -0.03393 0.25267 2.70909 0 -0.2259 0 -1.2888 -0.18155 1.08195 -3.75227
GLY_101 -4.67253 0.40734 3.35696 -0.00121 0 0 2.23557 -2.08493 -0 -0 -2.05072 -0.3389 0 0 0 0 0 0.01328 -0.09369 0 0 0 -1.37128 0 0.83697 0.3525 1.03669 -2.37396
TRP_102 -11.0252 0.93031 3.68154 -0.89399 0.04321 0.66365 3.31517 -3.1191 -0 -0 -2.85033 -0.1558 0 0 0 0 0 0.0377 0.14666 0.00227 0 2.78325 -0.20451 0 1.6906 0.32179 0.48165 -4.15113
ILE_103 -8.8395 2.24475 2.28575 -0.52882 0.61689 0.11096 3.11125 -2.37744 -0 -0 -2.98914 -0.00787 0 0 0 0 0 0.03874 -0.07258 0.03478 0.38074 0 -0.76774 0 0.73287 -0.11924 0.67528 -5.47031
PHE_104 -11.1697 1.25875 0.56114 -0.54765 0.02983 0.29539 2.46478 -2.07245 -0 -0 -3.58478 0.06516 0 0 0 0 0 0.05293 -0.00461 0.03176 0 1.89826 -0.20194 0 1.0402 -0.34353 0.74176 -9.48469
GLY_105 -4.61603 0.28892 4.0952 -0.00132 0 0 2.81207 -2.31534 -0 -0 -3.52058 -0.34309 0 0 0 0 0 0.03526 -0.07608 0 0 0 -1.53347 0 0.83697 0.40342 0.31963 -3.61443
THR_106 -4.2938 0.21873 3.37877 -0.09769 0.06471 0.04137 1.51876 -1.8382 -0.03426 -0.10479 -0.5413 -1.46391 0 0 -0.11038 0 0 0.14847 0.01107 0.00085 0.61755 0 -0.52298 2.28525 -1.0874 1.34026 0.16869 -0.30022
THR_107 -3.6935 0.28513 4.27802 -0.12093 0.07498 0.06389 1.16875 -1.78312 -0 -0 -1.52407 -1.36476 0 0 -0.11038 -0.30743 0 0.0384 -0.0215 0.00733 0.21587 0 -0.34031 2.4781 -1.0874 0.68327 0.43132 -0.62835
LEU_108 -5.90568 0.81057 2.13501 -0.53246 0.27757 0.1682 1.07471 -1.81052 -0.04846 -0.23547 0.5908 -0.02467 0 0 0 0 0 0.15725 -0.04125 0.15556 0.34356 0 0.60302 0 0.18072 0.08596 0.47909 -1.53649
ASP_109 -4.43142 0.44907 6.63166 -0.28788 0.12195 1.08142 2.64962 -2.73427 -0.0232 -0.11996 -3.69165 -1.52057 0 0 -1.29718 -0.30743 0 0.31503 -0.08347 0.00128 0 2.25495 -0.54777 0 -2.3716 0.47131 0.47094 -2.96918
SER_110 -3.89314 0.2379 4.54192 -0.04251 2e-05 0.07038 1.48306 -2.11241 -0.01838 -0.11497 -0.8635 -0.62668 0 0 -0.71256 0 0 0.04863 0.07741 0.0373 0.94307 0 0.54849 1.91071 -0.77834 1.07363 0.49934 2.30937
LYS_111 -3.93827 0.53839 5.49364 -0.41435 0.04217 0.23103 2.38449 -2.11596 -0.01249 -0.10211 -3.42158 -0.18102 0 0 -0.58462 -0.35367 0 0.02035 -0.0411 0.01698 2.34263 0 -0.02563 0 -1.5107 0.55725 0.37589 -0.6987
THR_112 -3.52663 0.20447 3.65321 -0.10884 0.07317 0.07505 1.19241 -1.74973 -0.07887 -0.51419 -0.41612 -0.49684 0 0 0 0 0 0.02424 0.00976 0.04643 0.10619 0 -0.58682 2.26734 -1.0874 -0.48069 0.31593 -1.07792
GLN_113 -6.51262 0.60765 3.60972 -0.3199 0.04972 0.18021 0.99831 -2.08025 -0.04591 -0.28901 -0.95442 -0.03437 0 0 0 -0.42588 0 0.03561 -0.00507 0.07036 0 3.03521 0.00557 0 -0.18838 -0.42167 0.49511 -2.19002
SER_114 -5.22091 0.43495 4.28026 -0.02858 0 0.06705 2.95934 -2.37271 -0.05728 -0.48025 -2.39675 -0.37576 0 0 0 0 0 0.02668 0.17344 0.00177 0.2627 0 -0.34242 0.61936 -0.77834 -0.24049 0.55738 -2.91058
LEU_115 -9.19134 1.38275 1.70898 -0.63155 0.16006 0.19533 2.70747 -2.35673 -0.01133 -0.04106 -2.79446 0.17547 0 0 0 0 0 0.05845 -0.02161 0.41645 0.59192 0 -0.36639 0 0.18072 -0.06637 0.79017 -7.11308
LEU_116 -9.77429 2.47811 1.97463 -0.6515 0.21657 0.1972 3.0381 -2.45576 -0.01543 -0.0522 -2.96035 0.22585 0 0 0 0 0 0.01667 0.00468 0.13492 0.74811 0 -0.24651 0 0.18072 0.05975 1.41772 -5.46301
ILE_117 -7.37161 0.81359 1.61011 -0.47286 0.34146 0.117 2.32394 -1.99192 -0.01133 -0.04106 -2.61254 -0.18923 0 0 0 0 0 0.00246 0.04291 0.00422 0.2752 0 -0.60675 0 0.73287 -0.0114 1.10019 -5.94475
VAL_118 -7.99413 1.68263 1.66783 -0.27915 0.27453 0.06402 2.08407 -2.33019 -0 -0 -2.48228 -0.2511 0 0 0 0 0 0.06984 0.22275 0.0052 0.30878 0 -0.62461 0 1.9342 -0.21481 0.7675 -5.09489
ASN_119 -5.01404 0.58415 2.89348 -0.18541 0.0085 0.29507 2.17128 -1.9108 -0 -2e-05 -2.19168 -0.53964 0 0 0 0 0 0.22567 -0.04946 0.04046 0 2.93717 -0.56192 0 -0.93687 -0.22631 0.78843 -1.67193
ASN_120 -7.97248 0.86585 7.61616 -0.34721 0.09043 0.59786 4.26839 -3.98322 -0 -0 -3.08522 -0.47919 0 0 -1.64455 -0.73026 0 0.1319 0.02845 0.01899 0 2.55607 -0.27288 0 -0.93687 0.00995 0.65955 -2.60829
ALA_121 -5.02789 0.43011 2.83956 -0.02429 5e-05 0 2.06749 -2.04731 -0 -0 -2.17361 -0.37732 0 0 -0.5967 0 0 0.21073 -0.03047 0 0 0 -0.24196 0 1.8394 -0.28681 0.595 -2.82403
THR_122 -4.98192 0.70528 4.06927 -0.21611 0.2926 0.08103 2.86385 -2.342 -0.03128 -0.25158 -2.06959 -0.40044 0 0 -0.7723 0 0 0.12561 -0.00567 0.00092 0.30038 0 -0.2329 2.27193 -1.0874 -0.13548 0.53086 -1.28494
ASN_123 -7.485 0.65523 5.72462 -0.28624 0.014 0.4904 2.92963 -3.24758 -0.02912 -0.20805 -1.79401 -0.68557 0 0 -0.87226 -0.73026 0 0.07272 -0.01198 0.15638 0 1.72729 -0.28625 0 -0.93687 0.30573 0.58714 -3.91004
VAL_124 -6.49384 0.76485 3.71527 -0.26833 0.15441 0.05523 2.9357 -2.60076 -0.008 -0.03195 -2.02826 -0.28999 0 0 -0.27037 0 0 0.05082 -0.01066 0.04966 0.23111 0 -0.75296 0 1.9342 -0.16181 0.65411 -2.37155
VAL_125 -7.84944 1.67343 3.04692 -0.23747 0.14339 0.04391 2.89494 -2.62748 -0.00172 -0.00571 -2.41614 -0.28002 0 0 0 0 0 0.10769 -0.07693 0.04765 0.43047 0 -0.77582 0 1.9342 -0.39118 0.95171 -3.3876
ILE_126 -8.53584 1.18137 2.04542 -0.46796 0.37085 0.09632 2.71042 -2.22517 -0.008 -0.03195 -2.88851 -0.03223 0 0 0 0 0 0.0189 -0.05182 0.07208 0.32484 0 -0.72811 0 0.73287 -0.36585 0.7773 -7.00505
LYS_127 -8.88908 0.76487 6.7564 -0.42549 0.16212 0.16184 3.6862 -3.13333 -0 -0 -4.94712 0.10159 0 0 0 -0.17851 0 0.02509 0.04929 0.35923 3.19265 0 -0.01678 0 -1.5107 -0.21593 0.5383 -3.51937
VAL_128 -8.89199 2.25332 2.30905 -0.28093 0.24504 0.05765 2.78037 -2.51188 -0 -0 -3.01653 -0.37536 0 0 0 0 0 0.07849 0.46067 0.1048 0.20116 0 -0.70977 0 1.9342 -0.20155 1.00707 -4.55617
CYS:disulfide_129 -8.30938 1.70446 4.98544 -0.04204 0 0.02859 3.10484 -2.98545 -0.02063 -0.12056 -3.10471 -0.46248 0 0 0 0 -0.28928 0.1474 0.10792 0.03408 1.98214 0 -0.29481 0 3.6196 -0.29355 1.12205 0.91363
GLU_130 -6.52539 0.36968 6.19224 -0.23265 0.02845 0.36852 2.8018 -2.77745 -0.03325 -0.21073 -2.62117 -0.52631 0 0 0 -0.50397 0 0.03463 -0.01678 0.00496 0 3.2618 0.27649 0 -2.7348 0.18225 0.58877 -2.07293
PHE_131 -10.3089 1.55404 2.81854 -0.49953 0.01845 0.18117 1.82179 -2.67665 -0.0536 -0.33077 -2.46021 0.15219 0 0 0 0 0 0.02776 0.10041 0.12832 0 2.36924 -0.21168 0 1.0402 0.11568 1.03428 -5.1793
GLN_132 -5.59752 0.15363 5.78703 -0.71498 0.11541 0.54014 2.83267 -2.67179 -0.00205 -0.01341 -3.3206 -0.48162 0 0 0 0 0 0.10823 0.20455 0.02532 0 3.01936 0.12215 0 -0.18838 0.11771 1.11741 1.15326
PHE_133 -9.01552 1.8004 2.48457 -0.80336 0.13536 0.05349 2.3125 -2.29214 -0.01736 -0.14855 -1.12819 -0.21217 0 0 0 0 0 0.04461 0.05666 0.01951 0 3.61421 -0.21751 0 1.0402 0.14488 1.52479 -0.60361
CYS:disulfide_134 -6.4117 0.69093 4.1677 -0.05175 0.00492 0.0222 1.76684 -2.27674 -0.0203 -0.15268 -0.1454 -0.24519 0 0 0 0 0.08932 0.09151 -0.04472 0.00017 0.29266 0 0.31147 0 3.6196 -0.47644 1.85332 3.08573
ASN_135 -1.89782 0.06103 1.75596 -0.18901 0.04277 0.29609 0.35221 -0.81961 -0.02306 -0.17743 -0.00657 -0.38711 0 0 0 0 0 0.12344 -0.04215 0.00162 0 1.7422 -0.05098 0 -0.93687 -0.54945 0.75908 0.05436
ASP_136 -5.79434 0.75805 7.49549 -0.25766 0.07081 0.85293 3.49733 -3.10692 -0.05479 -0.37814 -4.17935 -0.45769 0 0 -0.85296 -0.78106 0 0.01842 0.02229 0.01399 0 2.12298 -0.62814 0 -2.3716 -0.08258 0.68567 -3.40725
PRO_137 -7.05722 1.17 2.52967 -0.20343 0.03342 0.15077 1.01182 -1.30633 -0.01717 -0.11472 -1.48678 -0.07641 0 0 -0.28298 0 0 0.03217 0.02988 0.07398 0.3902 0 -0.77066 0 -2.4119 -0.0145 0.92204 -7.39817
PHE_138 -9.57837 0.97653 3.93007 -0.95922 0.0967 0.57988 3.35507 -2.83095 -0 -0 -3.89682 -0.1131 0 0 0 0 0 0.02491 0.02476 0.0759 0 1.4921 -0.31008 0 1.0402 -0.0335 0.59153 -5.53438
PHE_139 -10.1005 1.93873 2.89869 -0.7569 0.17058 0.44761 2.84326 -2.69641 -0.01487 -0.05497 -2.77884 0.3004 0 0 0 0 0 0.1224 -0.01051 0.40655 0 2.02429 -0.22415 0 1.0402 -0.00018 0.8327 -3.61189
ASP_140 -6.41591 0.50371 8.5242 -0.10717 0.01719 0.30201 4.15392 -3.62121 -0.0076 -0.06744 -6.7631 0.02575 0 0 0 -0.98746 0 0.53888 -0.02402 0.20853 0 2.47107 0.78994 0 -2.3716 0.08399 1.083 -1.6633
HIS_D_141 -8.57088 1.47196 7.86693 -0.44049 0.05191 0.51754 4.12926 -3.89108 -0.03873 -0.21748 -4.11064 -0.1876 0 0 0 -0.4553 0 0.57589 0.59923 0.01401 0 1.70517 -0.23128 0 -0.45461 0.50859 1.66092 0.50331
LYS_142 -6.77827 2.30775 6.80553 -0.28879 0.05484 0.11022 2.65989 -2.82907 -0.01526 -0.10024 -1.1497 0.00251 0 0 0 0 0 4.18533 1.45345 1.2299 0.71539 0 1.4909 0 -1.5107 2.72033 4.93413 15.9981
ASN_143 -5.50092 2.25033 5.37109 -0.23275 0.00941 0.42976 2.33215 -2.52284 -0.01695 -0.10443 0.49565 -0.67622 0 0 -0.19386 0 0 1.59012 0.00899 0.12262 0 4.10606 0.25252 0 -0.93687 3.39737 4.90778 15.089
ASN_144 -3.28532 0.45687 3.26505 -0.3653 0.03786 0.73128 0.89247 -1.51318 -0.01695 -0.10443 -0.26408 -1.31181 0 0 -0.19386 0 0 2.00257 -0.03396 0.00011 0 2.42751 -0.63321 0 -0.93687 0.622 1.27311 3.04984
LYS_145 -4.31541 0.70394 4.02744 -0.29818 0.03353 0.15425 0.88899 -1.81717 -0 -0 -0.03262 -0.26852 0 0 0 0 0 0.18904 -0.0697 0.05301 1.72828 0 -0.07388 0 -1.5107 -0.15109 0.727 -0.03179
SER_146 -2.72465 0.33948 3.11041 -0.02997 0.02526 0.03092 1.25198 -1.55524 -0.01308 -0.15514 0.38672 -0.04664 0 0 0 0 0 0.14892 -0.07723 1e-05 0.07054 0 0.11975 0.6 -0.77834 0.28197 0.75057 1.73621
TRP_147 -7.73611 0.91576 4.55676 -0.70935 0.20306 0.38659 2.08222 -2.67578 -0 -0 -1.28165 -0.50127 0 0 0 0 0 0.34749 -0.06694 0 0 3.45606 -0.017 0 1.6906 0.21476 9.11867 9.98386
MET_148 -4.81907 1.17364 1.90398 -0.29575 0.07591 0.02504 1.58281 -1.63096 -0.03512 -0.24812 0.00186 -0.0728 0 0 0 0 0 2.66712 0.09115 0.23615 1.27183 0 -0.1479 0 0.60916 -0.00811 15.8917 18.2725
GLU_149 -5.31723 0.76323 4.99174 -0.34608 0.03177 0.51041 1.66522 -2.42792 -0.03232 -0.24839 -3.1315 -0.44734 0 0 -0.5967 0 0 1.39564 -0.07596 0.48799 0 3.69333 0.36778 0 -2.7348 1.25974 7.87968 7.68829
SER_150 -3.98662 0.38916 3.71532 -0.02238 0 0.02076 1.34335 -1.75432 -0.00024 -0.00122 -0.81528 -0.14174 0 0 0 0 0 0.14357 -0.03187 0.00396 0.54865 0 0.35718 0.60296 -0.77834 1.92731 1.06389 2.58409
GLU_151 -4.63597 0.37761 5.37705 -0.17483 0.01818 0.22362 3.02307 -2.25519 -0 -0 -3.45578 -0.66733 0 0 0 -0.99924 0 0.11973 0.04053 0.17479 0 3.67291 -0.1228 0 -2.7348 0.59603 0.45179 -0.97062
PHE_152 -8.80545 1.52209 0.46245 -0.72973 0.06154 0.21126 0.88749 -1.54288 -0.00366 -0.05359 -0.81597 -0.30318 0 0 0 0 0 0.29 -0.0692 0.19253 0 3.08762 -0.26093 0 1.0402 0.24634 0.76712 -3.81596
ARG_153 -8.8701 0.52601 7.9757 -0.49536 0.09272 0.30708 3.71057 -3.56656 -0.05894 -0.37353 -3.63672 -0.03668 0 0 0 -0.99924 0 0.07621 0.00161 0.31381 2.01962 0 -0.22671 0 -1.2888 1.04334 0.72809 -2.75788
VAL_154 -9.05155 1.8961 0.68696 -0.29958 0.20752 0.07086 1.3921 -2.11578 -0.05112 -0.28085 -0.53377 -0.71801 0 0 0 0 0 0.10154 0.03174 0.09579 0.42689 0 -0.35191 0 1.9342 1.10292 0.78882 -4.66714
TYR_155 -10.5499 2.72524 1.46209 -0.76477 0.13346 0.40934 1.29075 -2.28844 -0.04878 -0.34764 0.27564 -0.13245 0 0 0 0 0 0.07296 0.05765 0.00131 0 1.8652 -0.3883 0.00117 1.2797 0.07614 1.30607 -3.56353
SER_156 -2.62661 0.05282 3.24758 -0.02165 0 0.0198 1.66817 -1.41062 -0.02824 -0.21735 -1.88313 -0.07312 0 0 0 0 0 0.93117 -0.03578 0 0.3962 0 0.35707 0.61067 -0.77834 0.19643 1.06783 1.4729
SER_157 -3.24847 0.09175 3.7176 -0.02608 0 0.06325 1.98484 -1.69729 -0.02745 -0.16062 -1.70975 -0.32657 0 0 0 0 0 0.26024 -0.00741 0.00979 0.03546 0 -0.5609 0.60143 -0.77834 0.21006 0.41596 -1.1525
ALA_158 -3.50788 0.70254 0.06656 -0.02638 0.00248 0 0.2241 -0.85604 -0 -0 -0.04143 -0.48302 0 0 0 0 0 0.13732 0.28701 0 0 0 0.17497 0 1.8394 0.47368 0.50128 -0.50541
ASN_159 -2.29643 0.06708 2.43417 -0.19411 0.02922 0.30878 0.79149 -1.14321 -0.01008 -0.07388 -1.05947 -0.34527 0 0 0 0 0 0.06732 -0.04165 0.00383 0 1.82363 -0.1106 0 -0.93687 0.69015 0.81162 0.81572
ASN_160 -4.42382 0.59725 4.5668 -0.2889 0.04279 0.56445 1.70521 -2.12336 -0.02607 -0.18873 -1.48844 -0.79883 0 0 0 -0.50397 0 0.03499 0.05052 0.00543 0 1.98846 -0.91385 0 -0.93687 0.56853 0.69119 -0.87722
CYS:disulfide_161 -3.60198 0.54401 1.79295 -0.03633 0 0.01396 0.30087 -1.16338 -0.00768 -0.06413 -0.08739 -0.21609 0 0 0 0 -0.28928 0.05723 0.06108 0.1473 0.22389 0 0.07615 0 3.6196 0.53474 0.61678 2.52231
THR_162 -2.44792 0.13758 2.50292 -0.11223 0.06514 0.06165 1.12332 -1.26974 -0.02197 -0.09934 -0.86215 -0.62932 0 0 0 -0.42588 0 0.03607 -0.04707 0.05797 0.14755 0 -0.68075 2.26763 -1.0874 0.09601 0.43273 -0.7552
PHE_163 -8.44876 1.43598 2.44905 -0.75695 0.12168 0.11015 1.97237 -2.07136 -0 -0 -1.21622 -0.53051 0 0 0 0 0 0.01615 -0.00289 0.14179 0 2.80891 -0.04304 0 1.0402 0.03298 0.81127 -2.12923
GLU_164 -3.24648 0.26466 3.25439 -0.28967 0.04815 0.31608 1.45196 -1.38663 -0 -0 -2.48904 -0.34817 0 0 0 -0.17851 0 0.02699 0.02386 0.01799 0 3.5486 -0.17975 0 -2.7348 0.2016 0.73125 -0.96754
TYR_165 -6.18874 0.42331 4.16608 -0.91248 0.09147 0.21918 2.6938 -2.43121 -0 -0 -2.5476 -0.49545 0 0 0 0 0 0.02914 0.01954 0.46896 0 2.17897 -0.21617 0.00504 1.2797 0.28848 0.25657 -0.67139
VAL_166 -4.21084 0.42033 0.8963 -0.27416 0.16331 0.0606 0.49551 -1.31539 -0 -0 -0.53537 -0.38702 0 0 0 0 0 0.08465 -0.0716 0.00053 0.22357 0 -0.70976 0 1.9342 -0.12306 0.18622 -3.16196
SER_167 -4.6937 0.23518 4.4567 -0.02661 0 0.06237 2.87382 -2.10847 -0.01328 -0.06262 -1.97849 -0.66447 0 0 -0.27037 0 0 0.01887 0.05698 0.13492 0.17025 0 -0.47876 0.6193 -0.77834 -0.35625 0.27775 -2.52521
GLN_168 -2.97562 0.54299 2.87842 -0.67454 0.10323 0.46108 1.16311 -1.22802 -0 -0 -1.00029 -0.22574 0 0 -1.04025 0 0 0.09893 0.21013 0.46972 0 2.77874 0.12134 0 -0.18838 -0.30033 1.09372 2.28824
PRO_169 -4.06732 0.84832 1.93908 -0.10758 0.00125 0.08044 1.09395 -0.96561 -0 -0 -1.65311 0.2943 0 0 -1.04025 0 0 0.03583 -0.07184 0.07506 0.16368 0 -1.07064 0 -2.4119 -0.52478 1.21921 -6.16189
PHE_170 -6.59297 0.71498 3.37242 -1.05916 0.12032 0.58622 2.46295 -2.4727 -0.0142 -0.12683 -0.8682 -0.27693 0 0 0 0 0 0.0682 0.00938 0.0069 0 1.47525 -0.54207 0 1.0402 -0.4844 0.65977 -1.92084
LEU_171 -2.48666 0.18878 0.84398 -0.48071 0.1771 0.11675 0.3102 -0.80238 -0 -0 -0.37274 -0.01415 0 0 0 0 0 0.05216 -0.07542 0.04978 1.05667 0 -0.26624 0 0.18072 0.01569 0.46328 -1.04319
MET_172 -7.72031 0.63632 3.5381 -0.33016 0.06177 0.08037 1.12661 -1.98096 -0.00116 -0.00352 -1.44953 0.21948 0 0 0 0 0 0.08867 0.07328 0.10645 1.34538 0 0.0239 0 0.60916 -0.17783 0.28156 -3.47241
ASP_173 -3.45293 0.16846 5.52713 -0.20162 0.06092 0.63599 2.91485 -2.22489 -0 -0 -4.12714 -1.39339 0 0 -1.40858 -0.30833 0 0.09537 -0.06036 0.00117 0 2.01012 -0.77464 0 -2.3716 -0.46454 0.37643 -4.99759
LEU_174 -6.14239 0.92656 2.74939 -0.54848 0.34533 0.16174 1.08963 -1.90933 -0 -0 -0.60284 0.03735 0 0 0 0 0 0.07918 -0.03418 0.26191 0.27811 0 0.01949 0 0.18072 -0.37184 0.73809 -2.74156
GLU_175 -3.13798 0.12186 4.20468 -0.41448 0.0833 0.73547 1.4844 -1.70768 -0.01596 -0.20337 -1.51582 -0.5893 0 0 -0.67211 0 0 0.19995 0.00219 0.03167 0 3.50324 -0.04206 0 -2.7348 -0.37856 0.65795 -0.38742
GLY_176 -2.07222 0.28645 2.18338 -0.00041 0 0 0.45281 -0.98374 -0.00713 -0.12337 0.46503 -0.31823 0 0 0 0 0 0.51651 0.0925 0 0 0 0.89352 0 0.83697 0.21111 0.33453 2.76771
LYS_177 -3.62071 0.20205 4.80476 -0.30436 0.06514 0.16336 1.97799 -1.80776 -0.00145 -0.00951 -4.01274 -0.23542 0 0 -0.40463 -0.30833 0 0.33835 0.05139 0.07284 2.03789 0 0.04451 0 -1.5107 0.36564 0.50962 -1.58209
GLN_178 -1.7139 0.05703 1.86295 -0.81022 0.3139 1.23086 0.65549 -0.85518 -0.01248 -0.11673 0.06793 -1.69227 0 0 0 0 0 1.18959 0.06769 0.01777 0 1.63689 0.22214 0 -0.18838 0.35321 0.40773 2.69402
GLY_179 -1.52173 0.04896 2.26797 -0.00026 0 0 0.7846 -1.00235 -0 -0 -1.70557 -0.25559 0 0 -0.47792 0 0 0.38374 -0.05521 0 0 0 -1.51451 0 0.83697 0.60487 0.29422 -1.31182
ASN_180 -4.31376 0.28787 3.35489 -0.17257 0.00667 0.25453 1.086 -1.76786 -0.00823 -0.04158 -0.92323 0.00127 0 0 0 -0.93714 0 0.07741 0.00858 0.36055 0 1.57041 -0.23558 0 -0.93687 0.15186 0.34467 -1.83212
PHE_181 -10.0093 1.26756 4.213 -0.56217 0.03761 0.26317 2.28382 -3.0281 -0 -0 -2.39824 0.22022 0 0 0 0 0 0.00843 0.33263 0.01956 0 2.31739 -0.2155 0 1.0402 -0.24778 0.40091 -4.0566
LYS_182 -4.47188 0.42524 4.46376 -0.32079 0.05907 0.18307 1.61358 -2.13606 -0.0022 -0.00858 -1.96311 -0.26007 0 0 0 0 0 0.00688 -0.06165 0.00164 1.815 0 -0.14617 0 -1.5107 -0.15708 0.52427 -1.94579
ASN_183 -5.42115 0.16971 5.17729 -0.19803 0.01381 0.30997 2.8813 -2.59389 -0.00102 -0.02213 -2.29587 -0.71258 0 0 0 -1.13571 0 0.02011 0.11173 9e-05 0 2.58948 -0.0142 0 -0.93687 0.18038 0.43889 -1.43867
LEU_184 -7.5046 0.87013 3.9389 -0.57398 0.14848 0.1565 2.49731 -2.47124 -0.0022 -0.00858 -3.01745 0.21178 0 0 0 0 0 0.01426 -0.00535 0.15637 0.55387 0 -0.37661 0 0.18072 0.11683 0.55869 -4.55618
ARG_185 -6.39311 0.3806 5.65234 -1.03325 0.29508 0.55648 2.7939 -2.62328 -0.01986 -0.14941 -2.76729 0.20204 0 0 0 0 0 0.01566 -0.00155 0.03758 2.36185 0 -0.01086 0 -1.2888 -0.07333 0.6544 -1.41082
GLU_186 -7.43949 0.91038 6.77033 -0.25713 0.03263 0.32146 4.0075 -3.21256 -0.03317 -0.28873 -6.05908 -0.25796 0 0 -0.55757 -0.331 0 0.01362 0.01219 0.19884 0 3.02636 -0.09043 0 -2.7348 0.09241 0.41283 -5.46337
PHE_187 -8.64079 0.8152 3.08375 -0.56648 0.06089 0.2938 2.69576 -2.52376 -0 -0 -2.86258 0.02801 0 0 0 0 0 0.01428 0.18301 0 0 1.99909 -0.21027 0 1.0402 0.00092 0.57801 -4.01097
VAL_188 -7.20197 0.91118 2.38658 -0.26413 0.14088 0.05377 2.67397 -2.23786 -0.00972 -0.03808 -2.27171 -0.25715 0 0 0 0 0 0.00746 -0.05846 0.15016 0.23856 0 -0.76413 0 1.9342 -0.34308 0.76855 -4.18097
PHE_189 -10.3069 1.59991 0.27326 -0.5449 0.03502 0.26805 2.2006 -1.9453 -0 -0 -3.14828 -0.01423 0 0 0 0 0 0.01502 -0.07632 0.0208 0 2.2746 -0.16477 0 1.0402 -0.13709 0.69098 -7.91932
LYS_190 -8.84067 1.14661 9.15854 -0.36067 0.07475 0.19415 5.25456 -4.01713 -0.01684 -0.09021 -6.42533 -0.16065 0 0 -0.49914 -0.18983 0 0.02849 -0.00232 0.16424 2.14962 0 0.02097 0 -1.5107 -0.00456 1.00944 -2.9167
ASN_191 -4.57279 0.31017 3.448 -0.29953 0.06327 0.52183 1.38501 -1.8029 -0.00679 -0.02813 -0.64701 -0.77046 0 0 -0.70789 0 0 0.01091 -0.01208 0.03328 0 1.90195 -0.39199 0 -0.93687 0.07364 0.84442 -1.58396
ILE_192 -4.66792 0.43001 4.06618 -0.47213 0.35418 0.10909 1.77135 -2.05278 -0 -0 -1.70972 -0.17793 0 0 0 0 0 0.00668 -0.01719 0.00703 0.26507 0 -0.61122 0 0.73287 0.04374 0.38355 -1.53915
ASP_193 -4.58808 0.43856 3.94164 -0.12916 0.0315 0.41831 1.18705 -1.84559 -0.02583 -0.18684 -0.95983 -0.95128 0 0 0 0 0 0.00448 -0.07419 0.03352 0 2.55214 -0.58081 0 -2.3716 -0.36498 0.32505 -3.14592
GLY_194 -3.38513 0.20697 3.49502 -6e-05 0 0 1.53688 -1.88143 -0.00371 -0.0107 -2.13902 -0.39454 0 0 0 0 0 0.00322 -0.14844 0 0 0 -1.48767 0 0.83697 -0.72911 0.26144 -3.8393
TYR_195 -7.31178 0.43001 5.16309 -0.59847 0.04328 0.29696 3.02657 -2.87458 -0.00594 -0.07235 -2.35771 -0.14864 0 0 0 0 0 0.00855 -0.03275 0.00014 0 2.10802 -0.09892 0.03915 1.2797 -0.54911 0.211 -1.44375
PHE_196 -9.94575 1.64527 1.76839 -0.62079 0.04515 0.04576 2.51752 -2.32364 -0.01666 -0.07183 -2.36147 -0.35506 0 0 0 0 0 0.0127 0.05405 0.39156 0 2.76383 -0.19272 0 1.0402 -0.05391 0.63312 -5.02426
LYS_197 -5.83939 0.28644 6.38833 -0.50146 0.20323 0.24028 3.86263 -2.71597 -0.0101 -0.04036 -5.32822 0.18295 0 0 0 -0.46417 0 0.0191 -0.03568 0.0667 3.3248 0 0.27608 0 -1.5107 0.04375 0.76666 -0.78511
ILE_198 -8.25663 0.95645 2.21454 -0.45343 0.32376 0.09373 2.84778 -2.24693 -0.00763 -0.02339 -3.84525 0.00158 0 0 0 0 0 0.00721 -0.00059 0.20369 0.38414 0 -0.73708 0 0.73287 -0.16708 0.4755 -7.49676
TYR_199 -10.9368 1.09617 3.90143 -0.60332 0.10435 0.32521 3.01288 -2.78818 -0.03265 -0.28601 -3.03357 -0.17326 0 0 0 0 0 0.00401 0.0069 0.0684 0 2.03298 -0.39333 0.045 1.2797 -0.34028 0.65443 -6.05598
SER_200 -5.20054 0.45561 4.09071 -0.02595 0 0.06236 2.12572 -2.07368 -0.00741 -0.07972 -2.59479 -0.14773 0 0 0 0 0 0.00354 -0.00626 2e-05 0.06549 0 -0.51383 0.62481 -0.77834 -0.31671 0.78877 -3.52794
LYS_201 -5.47051 0.36946 5.62765 -0.50097 0.11007 0.16533 2.56536 -2.23406 -0.03301 -0.1578 -2.32803 0.25886 0 0 0 0 0 0.00915 0.00416 0.04366 2.42506 0 -0.0802 0 -1.5107 -0.06254 0.57031 -0.22874
HIS_202 -4.70602 0.36299 3.5268 -0.53871 0.06588 0.41743 1.16294 -1.6437 -0 -0 -0.9959 -0.49366 0 0 0 -1.13571 0 0.00538 -0.07411 0.00358 0 2.60813 -0.2763 0 -0.45461 0.32762 0.33487 -1.50309
THR_203 -4.52352 0.59286 4.25325 -0.16876 0.0942 0.05936 2.53751 -2.04128 -0 -0 -2.28508 -0.3763 0 0 0 0 0 0.01262 0.39416 0.01168 0.18585 0 -0.15931 2.35549 -1.0874 0.53064 1.03337 1.41932
PRO_204 -2.30205 0.4754 0.91632 -0.12589 0.00517 0.0919 0.41627 -0.61061 -0 -0 -0.84612 0.20297 0 0 0 0 0 0.02016 -0.09426 0.01308 0.20716 0 -0.77357 0 -2.4119 -0.03722 1.02279 -3.83037
ILE_205 -8.52382 1.40376 2.88207 -0.52501 0.26415 0.11723 1.04986 -2.39893 -0 -0 -0.34732 -0.06289 0 0 0 0 0 0.03661 0.13042 0.23264 0.46731 0 0.06247 0 0.73287 -0.28288 0.82598 -3.93547
ASN_206 -2.63719 0.1277 2.13766 -0.32138 0.06018 0.63533 0.85245 -1.10038 -0 -0 -0.33389 -0.7782 0 0 0 -0.93714 0 0.09748 0.11129 0.00017 0 1.91732 -0.755 0 -0.93687 0.62568 0.85844 -0.37635
LEU_207 -7.25805 1.02245 2.98013 -0.46936 0.26542 0.08048 2.29036 -2.10633 -0 -0 -2.05617 0.10404 0 0 0 0 0 0.08038 0.02267 0.09343 0.62077 0 -0.17479 0 0.18072 0.48128 0.56342 -3.27915
VAL_208 -3.63953 0.58423 1.8531 -0.27607 0.17228 0.05065 0.62916 -1.20308 -0 -0 -0.39407 -0.16256 0 0 -0.47737 0 0 0.07895 -0.05336 0.03435 0.22879 0 -0.11582 0 1.9342 0.11938 0.76086 0.12408
ARG_209 -2.94627 0.32971 2.58673 -0.93411 0.23021 0.72164 1.00508 -1.20212 -0.00972 -0.07604 0.17969 -0.09997 0 0 -0.47737 0 0 0.02319 0.06541 0.01738 1.79485 0 -0.28743 0 -1.2888 0.88647 1.13334 1.65188
ASP_210 -3.90869 0.54943 4.32145 -0.11057 0.01096 0.33328 2.37395 -1.96868 -0.00972 -0.07604 -3.46115 -1.35444 0 0 -0.75634 -0.67584 0 0.01141 -0.01949 5e-05 0 2.16634 -0.15098 0 -2.3716 0.723 0.9524 -3.42127
LEU_211 -5.6845 0.81753 0.63128 -0.44144 0.20453 0.0759 0.99105 -1.26549 -0 -0 -1.50378 0.30754 0 0 -0.75634 0 0 0.0043 -0.05767 0.09121 0.75559 0 -0.11388 0 0.18072 -0.1529 0.84728 -5.06907
PRO_212 -4.67488 0.95345 2.28305 -0.2018 0.00303 0.14367 0.89261 -1.03853 -0.00507 -0.07197 -1.11886 -0.00952 0 0 -0.55017 0 0 0.01229 0.04264 0.06874 0.44675 0 -0.81324 0 -2.4119 -0.39989 0.85556 -5.59402
GLN_213 -2.86888 0.28696 1.35022 -0.32575 0.05128 0.1769 0.25616 -0.83518 -0 -0 -0.16548 0.01201 0 0 0 0 0 0.03416 -0.02802 0.00336 0 3.17966 0.00242 0 -0.18838 -0.34655 0.33695 0.93184
GLY_214 -2.66787 0.10817 3.34033 -0.00127 0 0 0.60856 -1.56967 -0.0541 -0.29994 -0.70436 -0.32589 0 0 -0.13284 0 0 0.02989 -0.1531 0 0 0 -1.54186 0 0.83697 0.19577 0.15066 -2.18057
PHE_215 -7.60765 0.75393 1.78483 -0.83719 0.14906 0.06494 0.42509 -2.14086 -0 -0 -0.18049 -0.61775 0 0 0 0 0 0.08232 0.09967 0.00284 0 2.62254 -0.11012 0 1.0402 0.28586 0.25805 -3.92472
SER_216 -2.93617 0.26611 2.74011 -0.03041 0 0.06939 0.62811 -1.37765 -0.02348 -0.21552 -0.06653 -0.37232 0 0 0 0 0 0.04123 -0.0115 3e-05 0.04317 0 -0.53857 0.61027 -0.77834 -0.22332 0.43645 -1.73894
ALA_217 -4.55319 0.36643 0.43252 -0.02265 0 0 0.33699 -1.28157 -0.04315 -0.30083 -0.22945 -0.38553 0 0 0 0 0 0.02547 0.112 0 0 0 0.14633 0 1.8394 0.03262 0.40969 -3.11491
LEU_218 -10.4899 1.71652 4.56295 -0.54855 0.49197 0.11982 2.24838 -3.14001 -0.00547 -0.05687 -3.093 0.20819 0 0 0 0 0 0.02048 0.03665 0.02824 2.60845 0 -0.31847 0 0.18072 0.04239 0.64177 -4.74576
GLU_219 -5.68092 0.62505 4.77623 -0.20838 0.03672 0.3151 2.26171 -2.25049 -0.00448 -0.03651 -2.94395 -0.48386 0 0 0 0 0 0.01623 -0.01034 0.0082 0 3.04178 0.02891 0 -2.7348 -0.06908 1.28442 -2.02845
PRO_220 -4.96096 0.76481 1.61107 -0.13449 0.02392 0.09629 0.52987 -0.71314 -0 -0 -0.13446 0.16783 0 0 0 0 0 0.04333 0.07947 0.04644 0.15891 0 -0.56705 0 -2.4119 0.20172 1.07746 -4.12087
LEU_221 -4.50875 0.3037 2.68822 -0.66303 0.18876 0.21631 1.29318 -1.49683 -0 -0 -0.91376 0.18921 0 0 0 0 0 0.02589 0.02668 0.00739 0.64667 0 -0.19938 0 0.18072 0.38931 0.41824 -1.20749
VAL_222 -4.96724 0.48071 2.35763 -0.34656 0.20336 0.08422 1.87021 -1.73609 -6e-05 -0.00021 -1.51848 -0.35121 0 0 0 0 0 0.01607 0.09442 0.00703 0.17491 0 0.46185 0 1.9342 0.65448 0.40957 -0.17117
ASP_223 -3.1447 0.31105 3.82703 -0.11022 0.00421 0.32743 2.33788 -1.6665 -0 -0 -5.90426 -0.44509 0 0 0 -1.01298 0 0.01007 -0.0767 0.00926 0 3.71666 -0.28157 0 -2.3716 0.37394 0.39495 -3.70115
LEU_224 -8.21087 1.22419 1.66849 -0.47715 0.17271 0.1119 2.67702 -2.03899 -0.00178 -0.02286 -2.81054 0.09635 0 0 0 0 0 0.02312 -0.08222 0.08864 1.06131 0 -0.31803 0 0.18072 0.29881 1.05451 -5.30468
PRO_225 -5.43567 1.07878 1.67349 -0.18043 0.07186 0.12929 0.69972 -0.84327 -0 -0 0.04775 -0.02276 0 0 0 0 0 0.05893 0.11283 0.00408 0.16998 0 -0.75926 0 -2.4119 0.60643 1.12497 -3.87518
ILE_226 -7.61545 1.52477 0.90863 -0.53857 0.72459 0.1105 1.43258 -1.57349 -0.00533 -0.03776 -1.14185 -0.11485 0 0 0 0 0 0.02711 -0.03021 0.03409 0.63132 0 -0.54619 0 0.73287 0.34504 0.87597 -4.25623
GLY_227 -3.3811 0.15512 2.88084 -5e-05 0 0 2.05274 -1.61474 -0.00172 -0.02264 -2.39097 -0.36798 0 0 0 0 0 0.04881 -0.16948 0 0 0 -1.38121 0 0.83697 -0.39922 1.0582 -2.69644
ILE_228 -6.52996 0.78652 1.46525 -0.58112 0.53936 0.17996 0.92683 -1.75268 -0 -0 -0.58907 -0.15093 0 0 -0.70789 0 0 0.10798 -0.00048 0.09096 1.15926 0 -0.14796 0 0.73287 -0.36541 0.97699 -3.85954
ASN_229 -3.62071 0.33998 2.92741 -0.26327 0.01947 0.40325 0.63137 -1.60188 -0.01053 -0.1814 -0.23121 -0.47068 0 0 0 0 0 0.03453 -0.0236 0.00044 0 2.52624 0.13214 0 -0.93687 0.071 0.65871 0.40438
ILE_230 -8.80867 0.9995 1.27961 -0.46189 0.30725 0.10271 0.72008 -2.01309 -0 -0 0.2966 -0.09921 0 0 0 0 0 0.01457 -0.05426 0.05256 0.29851 0 -0.70466 0 0.73287 -0.17134 0.23255 -7.27631
THR_231 -4.52427 0.44608 3.92028 -0.11387 0.08568 0.06414 2.27707 -2.09719 -0.02878 -0.22599 -2.02045 -1.20701 0 0 0 0 0 0.02402 0.00204 0.01262 0.19269 0 -0.67465 2.26591 -1.0874 -0.17381 0.31848 -2.54441
ARG_232 -6.28188 0.28108 4.97438 -0.5631 0.08914 0.3161 2.99479 -2.53066 -0.02064 -0.09177 -2.31265 -0.03384 0 0 0 0 0 0.02139 0.03455 0.03076 2.45651 0 -0.15999 0 -1.2888 -0.09692 0.32165 -1.85992
PHE_233 -10.8034 1.76606 2.62105 -1.13637 0.16939 0.62026 2.95431 -2.7147 -0 -0 -3.43295 -0.101 0 0 0 0 0 0.00306 -0.01535 0.30147 0 1.51263 -0.58958 0 1.0402 -0.22845 0.3522 -7.68113
GLN_234 -8.00009 0.87855 6.13424 -0.3055 0.06289 0.18391 3.39986 -3.12689 -0.00075 -0.01356 -4.4161 -0.12552 0 0 -0.37811 0 0 0.02271 0.03419 0.21937 0 3.14552 -0.13477 0 -0.18838 -0.08714 0.47005 -2.22551
THR_235 -5.5478 0.35541 2.34523 -0.16409 0.06967 0.06036 1.21774 -1.68577 -0.04187 -0.24848 -1.10537 0.16821 0 0 0 0 0 0.02106 -0.03257 0.06615 0.09052 0 -0.01516 2.27751 -1.0874 0.04773 0.40845 -2.80046
LEU_236 -9.10404 1.08091 2.47952 -0.50834 0.32514 0.11708 2.45797 -2.47168 -3e-05 -7e-05 -2.9727 0.11933 0 0 0 0 0 0.02364 -0.05934 0.07645 1.0732 0 -0.35039 0 0.18072 0.00545 0.52943 -6.99774
LEU_237 -8.19916 1.03267 1.39122 -0.4985 0.22731 0.10186 1.38145 -2.07148 -0.00358 -0.01008 -2.00439 0.16789 0 0 0 0 0 0.02452 0.06549 0.0331 0.57242 0 -0.27593 0 0.18072 -0.11513 0.77635 -7.22326
ALA_238 -5.42314 0.43828 2.17966 -0.02463 0 0 1.80559 -2.00292 -0.00878 -0.06547 -1.80035 -0.25199 0 0 0 0 0 0.00792 0.10481 0 0 0 0.13344 0 1.8394 -0.03815 0.63226 -2.47408
LEU_239 -8.38074 1.31001 2.25396 -0.49104 0.24216 0.08488 2.40372 -2.23643 -0.01103 -0.07874 -3.19344 0.20997 0 0 0 0 0 0.07458 0.00383 0.13971 0.51864 0 -0.33791 0 0.18072 -0.05575 0.92513 -6.43777
HIS_240 -6.85613 0.73614 6.52673 -0.41353 0.07716 0.43344 2.69711 -3.04458 -0 -0 -3.45986 -0.28647 0 0 0 0 0 0.04107 0.01635 2e-05 0 3.18202 0.07651 0 -0.45461 -0.06723 1.01378 0.21793
ARG_241 -6.52507 0.26048 7.73718 -0.54668 0.04749 0.2889 3.72056 -3.28921 -0.02286 -0.0991 -5.37249 0.09719 0 0 -1.05707 -0.98746 0 0.09893 0.11388 0.22804 2.12273 0 -0.07223 0 -1.2888 0.10146 0.96265 -3.48147
SER_242 -4.4609 0.63498 4.7783 -0.02303 0 0.04161 2.44432 -2.19617 -0 -0 -1.70091 -1.30854 0 0 -1.26179 0 0 0.10486 0.10875 0.33811 2.01126 0 -0.53373 0.65094 -0.77834 0.035 1.12646 0.01115
TYR_243 -2.99073 0.16733 2.33976 -0.93978 0.04608 0.38311 1.11795 -1.14901 -0 -0 0.07199 -0.31496 0 0 0 0 0 0.17781 -0.00888 0.02366 0 2.05341 -0.10184 4e-05 1.2797 -0.02425 0.60959 2.74098
LEU_244 -3.10397 0.63035 1.85914 -0.52826 0.25289 0.16516 0.54869 -1.00999 -0 -0 -0.12921 0.11199 0 0 -0.62457 0 0 0.13412 -0.08043 0.01444 0.07075 0 -0.04471 0 0.18072 -0.12962 0.41426 -1.26825
THR_245 -5.17512 0.53663 4.68097 -0.17345 0.11035 0.13621 2.35272 -2.44225 -0 -0 -1.62893 -1.6492 0 0 -0.63722 0 0 0.07198 0.02619 0.23045 0.12673 0 -0.05874 2.28168 -1.0874 0.80811 1.65041 0.16013
PRO_246 -1.83208 0.53655 1.39975 -0.19505 0.00513 0.14361 0.15916 -0.59343 -0 -0 -0.37456 -0.02965 0 0 0 0 0 0.03474 -0.07488 0.00504 1.11317 0 -0.9127 0 -2.4119 0.49925 1.51101 -1.01682
GLY_247 -1.70462 0.06191 1.37232 -0.00267 0 0 0.32399 -0.8 -0 -0 0.14645 -0.43192 0 0 0 0 0 0.05075 -0.06831 0 0 0 -1.5177 0 0.83697 -0.14271 0.32605 -1.54948
ASP_248 -3.23636 0.35463 5.42305 -0.10737 0.00705 0.31399 3.29799 -2.36965 -0.01949 -0.08809 -4.54921 -1.15938 0 0 -1.2168 0 0 0.03062 -0.01956 0.00068 0 2.36258 -0.35362 0 -2.3716 0.12161 0.49243 -3.0865
SER_249 -3.11249 0.21771 3.86162 -0.02808 0 0.04435 2.36912 -1.78376 -0.00079 -0.02562 -2.30786 -0.90854 0 0 -1.65777 0 0 0.03668 -0.03273 0.0006 0.17135 0 -0.16841 0.7075 -0.77834 -0.51057 0.50662 -3.39941
SER_250 -4.92317 0.36033 4.77627 -0.0307 0.00151 0.05119 2.53583 -2.37261 -0.00079 -0.02562 -2.01652 -1.10288 0 0 0 0 0 0.01612 -0.00959 0.00485 0.44147 0 -0.21331 0.62418 -0.77834 -0.56192 0.40297 -2.82075
SER_251 -4.09697 0.23781 4.32501 -0.02484 3e-05 0.04 2.37754 -2.20288 -0.05184 -0.24809 -1.30321 -0.72671 0 0 -0.38632 0 0 0.05628 -0.02461 0.00204 0.36034 0 -0.11061 0.61019 -0.77834 0.36354 0.49075 -1.09089
GLY_252 -3.94441 0.14899 4.0036 -0.0001 0 0 1.73289 -2.06202 -0 -0 -2.12926 -0.39571 0 0 -0.22977 0 0 0.06197 0.01286 0 0 0 0.32447 0 0.83697 1.33524 0.35586 0.05157
TRP_253 -10.9704 1.35783 4.62945 -1.49564 0.1242 0.96487 2.26962 -3.32943 -0.01796 -0.13183 -3.14103 -0.18099 0 0 -0.51605 0 0 0.08451 0.25047 0.04192 0 1.63232 -0.358 0 1.6906 0.89 0.40327 -5.80227
THR_254 -4.69436 0.32038 3.93945 -0.11461 0.04605 0.0833 2.05749 -2.06781 -0 -0 -2.15236 -0.63364 0 0 0 0 0 0.09504 0.06741 0.0077 0.33035 0 -0.23903 2.29711 -1.0874 0.00564 0.54494 -1.19433
ALA_255 -4.51461 0.69604 1.63388 -0.02404 0 0 0.98405 -1.6707 -0 -0 -0.40325 -0.24113 0 0 0 0 0 0.20033 0.14066 0 0 0 -0.01901 0 1.8394 -0.28068 0.49971 -1.15935
GLY_256 -3.08276 0.51939 2.52145 -0.00037 0 0 0.95434 -1.53535 -0.00878 -0.06547 -0.74762 -0.15342 0 0 0 0 0 0.153 0.06343 0 0 0 -1.26801 0 0.83697 0.00868 0.86388 -0.94063
ALA_257 -3.65359 0.52172 1.72528 -0.02419 0.00015 0 0.73165 -1.27268 -0.0286 -0.12888 -0.39975 -0.41594 0 0 0 0 0 0.03849 -0.00897 0 0 0 0.30735 0 1.8394 0.5366 0.7177 0.48576
ALA_258 -5.29076 0.39942 2.59387 -0.02155 0 0 2.44 -2.04349 -0.00401 -0.02888 -2.47119 -0.40389 0 0 0 0 0 0.06811 0.08208 0 0 0 -0.53646 0 1.8394 0.45341 0.27056 -2.65337
ALA_259 -5.28989 0.47237 2.70919 -0.02366 0 0 3.08459 -2.12833 -0 -0 -2.9879 -0.36118 0 0 0 0 0 0.08251 -0.00086 0 0 0 0.2811 0 1.8394 0.35204 0.27619 -1.69442
TYR_260 -10.7878 1.17701 4.23149 -0.77526 0.03409 0.11084 4.09752 -3.33626 -0 -0 -3.13763 -0.4337 0 0 0 0 0 0.07423 0.03394 0.02139 0 2.62687 -0.115 0.04499 1.2797 0.21447 0.33472 -4.30436
TYR_261 -12.0406 1.30919 3.4351 -0.69862 0.22871 0.4159 3.40011 -3.4728 -0 -0 -3.02385 -0.14344 0 0 0 0 0 0.03581 0.00489 0.10316 0 1.92898 -0.19018 0.0028 1.2797 -0.17262 0.47145 -7.12631
VAL_262 -7.43988 1.22746 1.42702 -0.27827 0.22338 0.0625 2.46324 -2.1029 -0.02077 -0.18814 -2.55252 -0.33248 0 0 0 0 0 0.08893 0.00436 0.00113 0.23458 0 -0.68848 0 1.9342 -0.29875 0.55812 -5.67727
GLY_263 -4.35307 0.31487 2.80552 -0.00103 0 0 2.17113 -1.84815 -0.00073 -0.00614 -2.18495 -0.28523 0 0 0 0 0 0.02644 -0.12326 0 0 0 0.1067 0 0.83697 0.2314 0.39252 -1.91702
TYR_264 -7.6944 0.81554 3.05751 -0.6556 0.07511 0.33734 2.21482 -2.28874 -0.02034 -0.11656 -2.04786 -0.17265 0 0 -0.67914 0 0 0.0078 0.09148 0.07354 0 1.84504 -0.29486 0.00391 1.2797 0.24631 0.52985 -3.39221
LEU_265 -9.7608 0.90214 3.78983 -0.50869 0.1778 0.10689 1.46203 -2.94362 -0.03134 -0.25786 -1.31898 0.29754 0 0 -0.92056 0 0 0.00673 -0.01374 0.40224 0.41938 0 -0.34785 0 0.18072 -0.32411 0.78183 -7.90045
GLN_266 -6.36278 0.76098 6.49911 -0.58502 0.25414 0.52873 2.9614 -2.8588 -0.03675 -0.29435 -2.80743 -0.64474 0 0 -0.92056 0 0 0.00306 0.11371 0.17316 0 4.04307 -0.12121 0 -0.18838 -0.21364 1.17449 1.4782
PRO_267 -3.40859 0.5284 1.83343 -0.13106 0.03523 0.09445 0.56866 -0.82857 -0 -0 -1.29402 0.15426 0 0 -0.42153 0 0 0.00802 -0.02902 0.00944 0.23156 0 -0.3033 0 -2.4119 0.58119 1.0633 -3.72006
ARG_268 -7.33204 0.49375 6.63573 -0.85189 0.22609 0.57133 2.91511 -2.81886 -0.02545 -0.2391 -2.79106 0.00391 0 0 -0.42153 0 0 0.0056 0.00323 0.09165 1.87331 0 -0.19839 0 -1.2888 0.52125 0.47425 -2.1519
THR_269 -5.03335 0.43794 3.28738 -0.15473 0.06337 0.05543 1.67798 -1.85608 -0 -0 -1.96865 -0.23591 0 0 0 -0.70182 0 0.01687 -0.01027 0.02882 0.15774 0 -0.1337 2.31837 -1.0874 -0.05702 0.56178 -2.63324
PHE_270 -10.9596 1.12831 3.10272 -0.49441 0.03723 0.18234 2.93077 -2.97515 -0.00467 -0.01432 -2.94079 -0.06667 0 0 0 0 0 0.01999 0.84306 0.97299 0 2.23253 -0.27878 0 1.0402 -0.13385 0.84708 -4.53095
LEU_271 -9.27993 1.17652 2.93472 -0.47532 0.12368 0.09938 2.62761 -2.62478 -0.00278 -0.01025 -2.71407 0.06969 0 0 0 0 0 0.04595 -0.02764 0.01571 0.82245 0 -0.36172 0 0.18072 -0.26439 1.47214 -6.19233
LEU_272 -8.01642 0.53133 2.12863 -0.46491 0.16885 0.09875 2.56227 -2.2265 -0 -1e-05 -2.52974 0.01017 0 0 0 0 0 0.12437 -0.06927 0.04487 0.93743 0 -0.18692 0 0.18072 -0.04397 1.09644 -5.65391
LYS_273 -6.39472 0.24124 5.04203 -0.43534 0.05267 0.2772 2.56123 -2.46404 -0.00951 -0.03216 -3.20324 0.24403 0 0 0 0 0 0.01232 -0.08197 0.04104 2.29284 0 0.29161 0 -1.5107 0.10207 0.28105 -2.69235
TYR_274 -9.91921 0.40466 4.53496 -0.63208 0.05933 0.33422 2.56058 -3.01945 -7e-05 -0.00156 -2.68622 -0.13337 0 0 0 0 0 0.03945 -0.0209 0.05341 0 2.12819 -0.08224 0.00103 1.2797 -0.01947 0.39815 -4.7209
ASN_275 -6.26365 0.62673 6.8432 -0.16706 0.01612 0.22966 3.23991 -3.29313 -0.02999 -0.20113 -4.0141 -0.54027 0 0 -0.66352 0 0 0.02523 0.02372 0.00423 0 2.04929 -0.18544 0 -0.93687 -0.06293 0.5901 -2.70992
GLU_276 -2.92332 0.31353 3.04654 -0.21894 0.03138 0.31121 1.14256 -1.41983 -0 -0 -0.69167 -0.60827 0 0 -0.66352 0 0 0.00318 -0.04038 0.00301 0 3.05766 -0.34217 0 -2.7348 -0.33617 0.3783 -1.69169
ASN_277 -4.82061 0.38779 4.51636 -0.37591 0.13143 0.71461 1.8292 -2.15297 -0.0014 -0.00787 -0.52332 -0.81641 0 0 -0.73668 -0.46815 0 0.00728 -0.0115 0.00541 0 2.48498 -0.51372 0 -0.93687 -0.71108 0.22074 -1.77868
GLY_278 -4.31946 0.54012 3.61994 -5e-05 0 0 1.53079 -2.06289 -0.00026 -0.00094 -1.60909 -0.37541 0 0 0 0 0 0.01351 -0.13189 0 0 0 -1.43749 0 0.83697 -0.92303 0.56392 -3.75524
THR_279 -5.33439 0.45339 5.05671 -0.16004 0.06395 0.05691 2.74037 -2.58084 -0.02579 -0.3072 -2.90156 0.19302 0 0 -0.73668 -0.46815 0 0.02544 0.12363 0.01716 0.13692 0 0.08273 2.31809 -1.0874 -0.62188 0.74302 -2.21261
ILE_280 -9.08244 1.20124 0.54823 -0.45881 0.31971 0.09739 1.74569 -2.07208 -0 -0 -0.85614 0.23153 0 0 -0.93884 0 0 0.00262 -0.07995 0.14885 0.34621 0 -0.45199 0 0.73287 -0.3109 0.95982 -7.917
THR_281 -4.39803 0.45731 3.21908 -0.12587 0.09853 0.06568 1.15697 -1.90305 -0.01597 -0.16399 -0.6288 -0.81998 0 0 0 0 0 0.01835 0.23192 0.00129 0.16178 0 -0.62705 2.25393 -1.0874 -0.39416 0.79696 -1.70248
ASP_282 -4.61052 0.24397 4.47511 -0.10497 0.0082 0.30875 2.6852 -2.27664 -0 -0 -2.45422 -1.29855 0 0 -0.76675 0 0 0.04138 -0.01208 0.00025 0 2.2303 -0.11007 0 -2.3716 -0.11474 0.33109 -3.79591
ALA_283 -4.22058 0.66224 0.80756 -0.02195 0 0 1.19683 -1.40756 -0.00378 -0.01371 -1.77435 -0.40904 0 0 -0.76675 0 0 0.00109 -0.00061 0 0 0 -0.51096 0 1.8394 0.12209 0.26799 -4.2321
VAL_284 -7.04434 0.57885 2.95633 -0.27552 0.15619 0.06139 2.63634 -2.22816 -0 -0 -1.51497 -0.3454 0 0 0 0 0 0.0133 0.11641 0.00417 0.20272 0 -0.7474 0 1.9342 -0.1024 0.24408 -3.35424
ASP_285 -7.45608 0.68532 7.64826 -0.2307 0.10536 0.73835 3.59165 -3.55912 -0.03136 -0.24221 -6.06022 -1.3503 0 0 -1.69657 0 0 0.02711 0.15462 0.02534 0 2.03944 -0.78558 0 -2.3716 -0.40046 0.37593 -8.79284
CYS:disulfide_286 -5.82323 0.38432 4.01135 -0.04771 0.00337 0.01947 1.58338 -2.16554 -0 -0 -0.75909 -0.42987 0 0 0 0 -0.66596 0.00779 -0.066 0.27445 0.55979 0 0.18484 0 3.6196 -0.38312 0.36948 0.67733
ALA_287 -2.69136 0.35367 3.04379 -0.02916 0.01336 0 1.41979 -1.55254 -0 -0 -1.61025 -0.4464 0 0 -0.6894 0 0 0.03025 -0.05774 0 0 0 0.55644 0 1.8394 -0.10509 0.23644 0.31119
LEU_288 -5.11011 0.32424 3.50242 -0.66225 0.16141 0.21613 1.23971 -1.75725 -0.01821 -0.13905 -0.50781 0.1904 0 0 0 0 0 0.55717 0.07527 0.00962 0.66617 0 -0.16806 0 0.18072 0.34382 0.38078 -0.5149
ASP_289 -4.95303 0.56391 6.85009 -0.23852 0.07894 0.86785 3.24997 -2.81797 -0.03642 -0.26508 -4.34215 -0.77574 0 0 -0.9711 0 0 0.12783 -0.00054 0.13084 0 2.31961 -0.01849 0 -2.3716 4.25706 1.36246 3.01794
PRO_290 -6.97612 1.04001 2.83844 -0.07672 0 0.04609 1.72864 -1.53829 -0 -0 -1.59481 0.62383 0 0 0 0 0 0.01811 -0.08719 0.04464 0.52472 0 -0.2531 0 -2.4119 3.73156 1.63329 -0.7088
LEU_291 -7.81472 0.62409 4.71711 -0.69499 0.24997 0.2814 3.314 -2.89372 -0 -0 -3.01798 0.10452 0 0 -0.39012 0 0 0.00698 0.06693 0.03745 0.789 0 -0.18811 0 0.18072 -0.23219 0.84203 -4.01761
SER_292 -6.63943 0.41977 6.93995 -0.02276 0 0.02119 3.30581 -3.26723 -0 -0 -2.49349 -0.35315 0 0 -0.58098 0 0 0.02228 0.07004 0.00068 0.50014 0 0.2958 0.60258 -0.77834 -0.01287 0.52192 -1.44808
GLU_293 -7.25952 0.71949 8.95005 -0.37107 0.1131 0.47669 4.29645 -3.91384 -0.0122 -0.10191 -5.63146 -0.71808 0 0 -0.47988 0 0 0.01026 0.0837 0.00359 0 3.29761 -0.17415 0 -2.7348 -0.27445 0.42036 -3.30004
THR_294 -7.89208 0.54955 5.85692 -0.19713 0.08161 0.06879 3.4834 -3.2301 -0 -0 -3.27826 -0.04341 0 0 0 0 0 0.00213 0.12234 0.00939 0.0718 0 -0.00808 2.28235 -1.0874 -0.1946 0.40313 -2.99966
LYS_295 -9.63379 0.68432 8.30384 -0.29598 0.02396 0.1232 3.78952 -3.99496 -0.0235 -0.15087 -3.50296 -0.00285 0 0 0 0 0 0.00158 0.05423 0.14711 1.6986 0 -0.01146 0 -1.5107 -0.14604 0.31502 -4.13172
CYS:disulfide_296 -7.11638 0.90254 5.3004 -0.03999 0 0.01743 2.7223 -2.89769 -0 -0 -2.26393 -0.34345 0 0 0 0 -0.66596 0.01038 -0.02669 0.00261 0.28752 0 0.28568 0 3.6196 -0.00954 0.44622 0.23105
THR_297 -4.33783 0.21029 4.90498 -0.20053 0.09658 0.07108 2.44279 -2.26373 -0 -0 -2.59171 -0.00984 0 0 0 0 0 0.02016 -0.03584 0.00809 0.09471 0 0.031 2.3376 -1.0874 0.19039 0.40049 0.28128
LEU_298 -5.6944 0.56076 2.62862 -0.5285 0.2057 0.15628 1.31726 -1.84978 -0 -0 -1.06078 0.1456 0 0 0 0 0 0.01511 -0.03546 0.03837 0.09118 0 -0.15096 0 0.18072 -0.30211 0.41308 -3.86929
LYS_299 -4.20603 0.38261 4.05052 -0.65213 0.17028 0.66005 1.83375 -1.9907 -0 -0 -1.82184 0.23268 0 0 0 0 0 0.0229 -0.01717 0.06865 1.56469 0 -0.20352 0 -1.5107 -0.35364 0.34551 -1.42409
SER_300 -4.78654 0.41989 4.64716 -0.03096 0.00016 0.05397 2.83011 -2.37944 -0 -0 -1.81411 -1.12815 0 0 -1.2593 0 0 0.02134 0.01097 0.03364 0.74582 0 -0.31754 0.83081 -0.77834 -0.04171 0.36426 -2.57796
PHE_301 -4.16988 0.21283 2.22691 -1.00649 0.21793 0.5358 0.43401 -1.20922 -0 -0 -0.6065 -0.75531 0 0 0 0 0 0.03095 5e-05 0.22221 0 3.14946 0.00407 0 1.0402 -0.2361 0.53419 0.62512
THR_302 -4.02192 0.3143 3.3826 -0.16242 0.07322 0.05848 1.54738 -1.80388 -0 -0 -1.53857 -0.31038 0 0 -1.2593 0 0 0.01414 -0.03019 0.0002 0.21138 0 -0.17303 2.28697 -1.0874 -0.18049 0.3737 -2.30522
VAL_303 -6.64202 0.78841 1.16885 -0.26129 0.17183 0.05183 2.04468 -1.83007 -0.00091 -0.00795 -1.9323 -0.27487 0 0 -0.8894 0 0 0.01163 -0.0766 0.02459 0.33323 0 -0.80297 0 1.9342 -0.16469 0.26481 -6.08901
GLU_304 -3.1175 0.14602 2.98007 -0.38996 0.083 0.70264 1.24409 -1.56581 -0.01355 -0.08458 -1.27236 -0.58741 0 0 -0.63756 0 0 0.01024 -0.0033 0.00314 0 3.1287 -0.03705 0 -2.7348 -0.3675 0.17252 -2.34096
LYS_305 -4.4192 0.3773 4.14671 -0.40684 0.0567 0.19455 1.51844 -1.84434 -0 -0 -3.4278 0.17254 0 0 0 -0.56958 0 0.0057 -0.10712 0.01977 1.60801 0 -0.00455 0 -1.5107 -0.40658 0.24062 -4.35637
GLY_306 -3.80057 0.08309 3.05743 -0.00112 0 0 2.30439 -1.84888 -0 -0 -2.06828 -0.34157 0 0 0 0 0 0.00552 -0.0643 0 0 0 -1.54271 0 0.83697 0.12639 0.32871 -2.92493
ILE_307 -5.85079 0.58864 1.2976 -0.53864 0.33402 0.11864 0.82105 -1.39319 -0 -0 -0.33231 -0.18549 0 0 0 0 0 0.00348 0.0085 0.00141 1.62604 0 -0.67307 0 0.73287 0.22258 0.4472 -2.77145
TYR_308 -7.71591 0.62582 3.47805 -0.66343 0.0792 0.37125 3.0951 -2.64634 -0.01021 -0.14122 -3.32561 -0.10277 0 0 -0.63756 0 0 0.00748 -0.00325 0.05144 0 1.86621 -0.37396 0.00016 1.2797 -0.32863 0.50978 -4.58473
GLN_309 -3.82176 0.12933 3.81339 -0.65792 0.08753 0.43801 2.04653 -1.89222 -0 -0 -2.26329 -0.18015 0 0 -0.87038 -0.97538 0 0.00864 -0.05198 0.01438 0 2.7663 0.0899 0 -0.18838 -0.20298 0.33059 -1.37985
THR_310 -5.79936 0.38867 5.04439 -0.09581 0.06864 0.0517 2.32537 -2.54201 -0.01344 -0.16078 -3.17087 -0.46704 0 0 -0.87038 0 0 0.00468 0.06815 0.00531 0.29648 0 -0.79351 2.28036 -1.0874 0.15666 0.4452 -3.86497
SER_311 -2.19488 0.14794 3.6697 -0.02563 0 0.0205 1.68998 -1.50571 -0.00883 -0.07961 -1.56195 -0.1975 0 0 -0.47988 0 0 0.00724 -0.0371 0.01328 0.47924 0 -0.10265 0.64186 -0.77834 -0.08661 0.50222 0.11328
ASN_312 -5.86703 0.18363 5.5011 -0.22126 0.03414 0.34155 2.2723 -2.53571 -0 -0 -1.1837 -0.74767 0 0 0 -0.90843 0 0.05062 -0.0163 0.15162 0 2.77944 0.09544 0 -0.93687 -0.41397 0.38247 -1.03863
PHE_313 -7.83881 1.08586 3.66661 -0.77017 0.12538 0.11614 2.95221 -2.46875 -0 -0 -1.94089 -0.50699 0 0 0 0 0 0.09462 -0.03776 0.01728 0 2.77001 -0.06361 0 1.0402 -0.27312 0.47134 -1.56045
ARG_314 -8.07209 0.59828 7.78241 -0.79765 0.17603 0.45719 3.27649 -3.34442 -0.00063 -0.01095 -4.11384 -0.1287 0 0 0 -0.58755 0 0.10165 0.07348 0.2746 3.00149 0 -0.21917 0 -1.2888 -0.15824 0.551 -2.42944
VAL_315 -5.60303 0.12012 1.99835 -0.27239 0.15169 0.05362 1.45237 -1.62461 -0 -0 -1.55577 0.11851 0 0 0 0 0 0.03055 -0.08277 0.00163 0.07715 0 -0.44025 0 1.9342 -0.30866 0.42557 -3.52373
GLN_316 -6.26762 0.76355 5.35777 -0.68296 0.14756 0.75163 1.71774 -2.45708 -0.03699 -0.24241 -1.08318 -0.53651 0 0 0 0 0 0.01311 0.01273 0.03817 0 2.14997 -0.09649 0 -0.18838 -0.49429 0.87796 -0.25571
PRO_317 -5.82905 1.36805 2.52935 -0.18524 0.00134 0.13159 0.51635 -1.20315 -0 -0 -0.56821 0.03349 0 0 0 0 0 0.10439 -0.03523 0.01208 0.75749 0 -0.83173 0 -2.4119 -0.52301 1.09978 -5.03361
THR_318 -2.93908 0.26644 2.58686 -0.1594 0.08785 0.1238 1.01366 -1.33764 -0.03371 -0.24082 -1.06042 -1.25337 0 0 0 0 0 0.72377 0.05018 0.18509 0.17121 0 0.05001 2.31851 -1.0874 0.35034 0.77075 0.58663
GLU_319 -4.10822 0.44049 4.02516 -0.46082 0.09889 0.71625 2.35751 -1.87636 -0 -0 -2.81759 -1.56113 0 0 -1.0903 0 0 0.21817 0.09228 0.09291 0 2.81139 0.4883 0 -2.7348 1.4828 0.68673 -1.13834
SER_320 -3.28428 0.3001 2.89534 -0.03244 0.0011 0.06037 1.50877 -1.48412 -0.0063 -0.0186 -1.0525 -0.7874 0 0 -1.0903 0 0 0.0619 -0.04293 0 0.2344 0 0.08232 0.60253 -0.77834 1.13295 0.3836 -1.31383
ILE_321 -8.48601 1.12553 3.01732 -0.57069 0.58334 0.15469 3.16545 -2.4978 -0.00851 -0.03002 -2.57936 -0.01044 0 0 0 0 0 0.05202 -0.05328 0.31258 2.88766 0 -0.71222 0 0.73287 0.04514 0.42192 -2.44981
VAL_322 -6.49338 0.72147 3.6322 -0.27791 0.20237 0.0608 2.82246 -2.42925 -0.01838 -0.09763 -2.48274 -0.34405 0 0 -0.81082 0 0 0.02249 -0.03712 0.00693 0.19714 0 -0.74148 0 1.9342 -0.46642 0.50867 -4.09046
ARG_323 -9.88333 0.67108 9.04239 -0.72834 0.11534 0.34758 3.89981 -3.92852 -0.08384 -0.51157 -5.42739 0.06311 0 0 -0.56401 -1.62595 0 0.00761 0.08248 0.25192 2.60194 0 -0.05581 0 -1.2888 -0.13964 0.66128 -6.49267
PHE_324 -8.67996 1.00352 3.51689 -0.50126 0.01265 0.23837 1.4724 -2.36166 -0.00613 -0.02544 -1.38138 0.0518 0 0 -0.56409 0 0 0.01531 0.01671 0.04506 0 2.09978 -0.3136 0 1.0402 0.37627 1.42923 -2.51534
PRO_325 -5.16587 1.30822 2.47635 -0.13545 0.00035 0.09673 0.93503 -1.04209 -0.00788 -0.1206 -1.22882 0.2396 0 0 0 0 0 0.03807 -0.02517 0.01329 0.15764 0 -1.13525 0 -2.4119 -0.04281 1.26674 -4.78382
ASN_326 -1.93179 0.07636 1.76686 -0.31423 0.09353 0.57891 0.36443 -0.89429 -0.03079 -0.26472 0.15844 -0.84763 0 0 0 0 0 0.01699 0.03957 0.00789 0 1.91887 -0.61819 0 -0.93687 -0.38153 0.53888 -0.65931
ILE_327 -6.27239 0.7074 1.75369 -0.46575 0.38228 0.10022 0.98019 -1.93311 -0 -0 -0.11719 0.02695 0 0 0 0 0 0.00911 -0.03825 0.04453 0.35736 0 -0.77749 0 0.73287 -0.23481 0.48789 -4.2565
THR_328 -1.94278 0.11043 1.29312 -0.12348 0.0958 0.06521 0.14397 -0.87138 -0 -0 0.14177 -0.90317 0 0 0 0 0 0.00897 -0.05102 0.00493 0.13923 0 -0.64181 2.25795 -1.0874 -0.37625 0.4911 -1.24482
ASN_329 -3.28812 0.10274 3.25718 -0.17301 0.01855 0.24745 1.64359 -1.7019 -0.02197 -0.14572 -1.66896 -0.27993 0 0 0 0 0 0.01403 0.00029 0.00348 0 1.69306 0.0758 0 -0.93687 -0.12076 0.2586 -1.02248
LEU_330 -3.22247 0.22129 1.55482 -0.47329 0.22394 0.08908 0.76581 -1.02551 -0 -0 -0.34684 0.22193 0 0 0 0 0 0.01042 0.01211 0.0561 0.48311 0 -0.37741 0 0.18072 -0.11983 0.13968 -1.60637
CYS:disulfide_331 -5.96388 1.24857 2.94704 -0.04231 0 0.01558 1.24789 -1.86989 -0.01342 -0.11094 -1.97664 -0.2342 0 0 0 0 -0.53178 0.00578 0.17664 0.00056 0.3183 0 0.23333 0 3.6196 -0.29189 0.65223 -0.56943
PRO_332 -4.54729 0.66669 3.52032 -0.17238 0.07035 0.11845 1.54668 -1.43494 -0.0175 -0.14749 -0.53566 0.10664 0 0 0 0 0 0.06164 -0.00035 0.00845 0.19578 0 -0.94928 0 -2.4119 0.23897 0.68919 -2.99361
PHE_333 -8.31181 0.62339 2.33387 -0.52073 0.19609 0.23213 2.46248 -2.34609 -0 -0 -2.78754 -0.11492 0 0 0 0 0 0.01299 0.07795 0.0036 0 2.89673 0.0398 0 1.0402 0.2809 0.40315 -3.4778
ASP_334 -3.55966 0.30457 4.44809 -0.11022 0.00974 0.33491 1.83142 -2.09846 -0.01342 -0.11094 -1.52144 -0.3193 0 0 0 0 0 0.01792 -0.02911 0.00084 0 1.72328 0.14665 0 -2.3716 -0.26264 0.35278 -1.22661
GLU_335 -3.9014 0.27522 4.86455 -0.21288 0.02562 0.29467 1.55485 -2.09431 -0.0175 -0.14749 -1.67624 -0.59375 0 0 0 0 0 0.00111 -0.03433 0.00991 0 3.01781 -0.31566 0 -2.7348 -0.43892 0.22073 -1.90281
VAL_336 -6.36551 0.58648 1.47905 -0.3136 0.25396 0.07159 1.65523 -1.85331 -0 -0 -0.47711 -0.1223 0 0 0 0 0 0.01285 0.10606 0.00279 0.1408 0 -0.3991 0 1.9342 -0.26438 0.27287 -3.2794
PHE_337 -9.74338 1.07896 -0.42313 -0.61106 0.0369 0.33335 1.77203 -1.76624 -0 -0 -1.38841 0.1079 0 0 0 0 0 0.01591 -0.03285 0.0068 0 2.16826 -0.06271 0 1.0402 0.05609 0.62721 -6.78416
ASN_338 -2.82665 0.12147 3.42807 -0.18553 0.03468 0.30293 1.55441 -1.6377 -0.00141 -0.02707 -1.56916 -0.48979 0 0 0 0 0 0.01219 -0.05347 0.00707 0 2.2074 -0.63303 0 -0.93687 -0.21306 0.56229 -0.34324
ALA_339 -3.21531 0.32592 2.69195 -0.0246 0 0 1.41942 -1.79308 -0.01682 -0.07456 -0.92453 -0.20346 0 0 0 0 0 0.0161 -0.05591 0 0 0 -0.12437 0 1.8394 -0.71471 0.17599 -0.67859
THR_340 -2.36205 0.25422 2.22687 -0.19582 0.10156 0.07276 0.75718 -1.11821 -0.00141 -0.02707 -0.61946 -0.50425 0 0 -0.4184 0 0 0.00705 0.00276 0.01213 0.12306 0 0.02679 2.27445 -1.0874 -0.45579 0.1846 -0.74643
ARG_341 -3.28198 0.35236 2.40027 -0.89225 0.21509 0.63102 0.4295 -1.37683 -0 -0 -0.46325 0.01012 0 0 -0.4184 0 0 0.0092 0.0163 0.01198 1.7956 0 -0.22194 0 -1.2888 -0.12083 0.34996 -1.84288
PHE_342 -8.50555 1.01158 2.12823 -0.5061 0.18721 0.19852 0.89357 -2.01463 -7e-05 -0.00035 -0.4356 -0.12657 0 0 0 0 0 0.01957 0.02888 0.64145 0 3.21235 -0.38872 0 1.0402 -0.24292 0.44993 -2.40899
ALA_343 -4.28852 0.43507 2.73486 -0.02323 0 0 1.90437 -1.98592 -0.02142 -0.14334 -2.06782 -0.1622 0 0 0 0 0 0.01826 0.30066 0 0 0 -0.08243 0 1.8394 -0.3467 0.45653 -1.43243
SER_344 -5.4149 0.4516 4.64673 -0.02829 8e-05 0.02319 2.81466 -2.45208 -0 -0 -1.51215 -0.18893 0 0 -0.69344 0 0 0.01687 -0.02261 0.08096 0.43345 0 -0.0373 0.78686 -0.77834 -0.51434 0.54122 -1.84675
VAL_345 -7.97748 1.12938 2.15631 -0.35849 0.19399 0.08693 1.8978 -2.27553 -0 -0 -0.11621 -0.05564 0 0 0 0 0 0.02912 -0.08279 0 0.77975 0 0.16154 0 1.9342 -0.45562 0.62938 -2.32337
TYR_346 -9.52164 1.04854 2.53387 -1.07186 0.12709 0.45846 1.66698 -2.52104 -0 -0 -0.49946 -0.46106 0 0 0 0 0 0.03359 -0.00661 0.82444 0 2.68593 0.10581 0.00031 1.2797 -0.28084 0.65944 -2.93833
ALA_347 -5.56957 0.60448 2.94324 -0.02958 0.0189 0 1.71855 -2.40354 -0 -0 -0.86212 -0.48182 0 0 0 0 0 0.02219 0.06247 0 0 0 -0.0508 0 1.8394 0.51577 0.43 -1.24243
TRP_348 -11.334 0.79331 5.95139 -1.39508 0.09483 0.9487 2.12892 -3.63932 -0.00242 -0.00726 -2.86916 0.30506 0 0 -0.67991 0 0 0.03004 0.02053 0.12659 0 3.41786 0.02675 0 1.6906 0.3732 0.4952 -3.52412
ASN_349 -4.23881 0.36294 4.47997 -0.15224 0.00923 0.21477 2.78063 -2.31907 -0.03723 -0.19928 -2.3586 -0.34899 0 0 0 -0.62229 0 0.08008 -0.03383 0.06029 0 2.06159 0.39413 0 -0.93687 -0.15445 0.6528 -0.30523
ARG_350 -7.21773 0.61672 6.04147 -0.71984 0.13488 0.46067 2.59169 -2.61684 -0.00789 -0.03264 -3.00406 0.49102 0 0 0 -1.73573 0 0.04429 0.04406 0.34419 2.10084 0 0.2036 0 -1.2888 0.20644 0.53865 -2.805
LYS_351 -5.2535 0.26133 5.48318 -0.43447 0.07152 0.22107 2.64393 -2.31864 -0.04348 -0.20881 -3.92389 0.38184 0 0 0 0 0 0.01071 -0.03471 0.09353 2.63308 0 0.31716 0 -1.5107 0.13149 0.36184 -1.11752
ARG_352 -4.84436 0.26187 3.43617 -0.50987 0.0915 0.2636 0.8097 -1.52949 -0.03513 -0.16916 -1.09429 0.59414 0 0 0 -0.69494 0 0.01006 -0.04565 0.21711 1.94811 0 -0.01474 0 -1.2888 -0.06373 0.25223 -2.4057
ILE_353 -6.89293 0.57537 2.02236 -0.46003 0.30952 0.09347 1.78491 -1.82889 -0 -0 -2.08228 -0.02357 0 0 0 0 0 0.01151 -0.05485 0.02879 0.37184 0 -0.78105 0 0.73287 -0.33857 0.46135 -6.07021
SER_354 -3.79151 0.33603 2.4284 -0.03048 0 0.07164 0.33481 -1.34139 -0.00329 -0.0128 0.02498 -0.16874 0 0 0 0 0 0.01701 0.0264 0.00083 0.048 0 -0.52807 0.60043 -0.77834 -0.39947 0.46749 -2.69806
ASN_355 -3.1721 0.15375 2.78034 -0.1959 0.03039 0.3289 1.50859 -1.46217 -0.02197 -0.14572 -1.05295 -1.05677 0 0 0 0 0 0.0128 -0.05521 0.03382 0 2.03539 -1.0395 0 -0.93687 -0.58124 0.32307 -2.51335
CYS:disulfide_356 -7.52965 1.11295 3.68011 -0.06427 0 0.05251 1.73151 -2.55591 -0.003 -0.00836 -1.83466 -0.33157 0 0 0 0 -0.53178 0.00547 -0.01057 0 0.2656 0 -0.31321 0 3.6196 -0.54371 0.43886 -2.82006
VAL_357 -7.39205 0.68397 3.44816 -0.27904 0.17502 0.06056 3.00247 -2.71754 -0 -0 -2.81415 -0.17866 0 0 0 0 0 0.01857 -0.00764 0.00436 0.15367 0 -0.51358 0 1.9342 -0.27794 0.5258 -4.17385
ALA_358 -5.88397 0.84898 2.07359 -0.03079 0.01607 0 1.61483 -2.12438 -0.003 -0.00836 -1.02388 -0.48829 0 0 0 0 0 0.024 0.25665 0 0 0 -0.00689 0 1.8394 0.11084 0.58815 -2.19706
ASP_359 -5.24354 0.54089 5.60882 -0.22013 0.08271 0.69826 2.63395 -2.62492 -0.0073 -0.05571 -3.83183 -1.34834 0 0 -0.62976 -0.69946 0 0.045 -0.04318 0.00449 0 2.04554 -0.82714 0 -2.3716 0.14149 0.67185 -5.42993
TYR_360 -9.44732 1.31078 3.33845 -0.61631 0.03657 0.31717 3.28613 -2.86553 -0 -0 -3.08987 -0.26121 0 0 -1.21112 0 0 0.0266 -0.06323 0.01458 0 2.1019 -0.04663 0.0054 1.2797 -0.36953 0.57571 -5.67775
SER_361 -3.82795 0.26147 5.11913 -0.0367 0 0.04863 2.83892 -2.37732 -0 -0 -3.42713 -0.55614 0 0 -0.62976 -0.69946 0 0.01638 -0.04375 0.01961 0.20575 0 -0.21054 1.75768 -0.77834 -0.57425 0.51449 -2.37928
VAL_362 -4.50278 0.83705 2.47017 -0.30678 0.23074 0.06092 1.35271 -1.8021 -0 -0 -0.18302 0.21889 0 0 0 0 0 0.04286 -0.02261 0.2906 0.40988 0 0.45374 0 1.9342 -0.41178 0.57714 1.64983
LEU_363 -8.67266 0.93693 1.2701 -0.46532 0.15075 0.09753 1.83039 -2.10949 -0.00391 -0.01842 -0.62997 0.1609 0 0 0 0 0 0.01358 -0.03846 0.02526 0.62368 0 -0.21925 0 0.18072 0.16001 0.49305 -6.2146
TYR_364 -6.7824 0.57902 3.79913 -1.0512 0.09181 0.45882 1.74035 -2.32078 -0.00027 -0.00154 -1.1021 -0.26614 0 0 -0.43304 0 0 0.013 -0.03062 0.04278 0 2.06194 -0.2279 0.05486 1.2797 0.17894 0.48002 -1.43562
ASN_365 -4.38797 0.23962 4.02146 -0.19923 0.06888 0.32224 1.39939 -2.11112 -0.00027 -0.00154 -1.91862 -0.49869 0 0 0 0 0 0.00943 -0.06367 0.02112 0 2.14319 -0.68471 0 -0.93687 -0.3034 0.37434 -2.50641
LEU_366 -5.53164 0.98814 3.53603 -0.58111 0.12583 0.17229 2.17475 -1.87242 -0.00391 -0.01842 -0.90753 0.12773 0 0 0 0 0 0.01306 -0.00271 0.0386 0.58998 0 -0.16608 0 0.18072 -0.18498 0.62868 -0.69299
ALA_367 -2.53201 0.66483 2.2192 -0.02411 0.00024 0 0.61292 -1.26484 -0 -0 0.91863 -0.36822 0 0 0 0 0 0.00768 0.22007 0 0 0 -0.40384 0 1.8394 0.81802 1.89064 4.5986
PRO_368 -3.59707 1.11664 1.81336 -0.07658 0 0.04629 0.53047 -0.86468 -0.0011 -0.01778 -0.67183 0.5459 0 0 0 0 0 0.03108 -0.2077 0.10591 0.39655 0 -0.65736 0 -2.4119 0.69569 1.9535 -1.27062
PHE_369 -8.29202 1.08111 0.90549 -0.51947 0.28757 0.23317 1.45985 -1.68572 -0 -0 -0.69237 0.07213 0 0 0 0 0 0.02398 -0.03194 0.00893 0 3.50768 -0.10565 0 1.0402 -0.26108 0.85093 -2.11721
PHE_370 -5.76625 0.36195 3.6982 -0.53548 0.24653 0.22814 3.01029 -2.14496 -0.00459 -0.01819 -1.9209 -0.08441 0 0 -1.0476 0 0 0.01018 -0.03652 0.13577 0 4.04052 -0.12291 0 1.0402 0.02872 0.41828 1.53698
THR_371 -4.66546 0.36878 3.60787 -0.17382 0.0879 0.06332 2.48129 -2.09166 -0 -0 -1.46934 -0.32846 0 0 0 0 0 0.00824 0.26863 0.01522 0.17914 0 -0.18867 2.34738 -1.0874 0.26565 0.29926 -0.01213
PHE_372 -6.7135 0.54456 0.09343 -0.66923 0.24237 0.18862 0.36309 -1.05187 -0.00459 -0.01819 -0.51007 -0.54952 0 0 0 0 0 0.01127 -0.05138 0.06379 0 3.10623 -0.16368 0 1.0402 0.81777 0.51893 -2.74177
LYS_373 -4.69155 0.19008 4.12108 -0.37214 0.04924 0.16918 2.29547 -1.9466 -0 -0 -2.67245 0.01082 0 0 0 0 0 0.01282 -0.02065 0.04728 2.10075 0 0.07771 0 -1.5107 0.90315 0.47594 -0.76057
CYS:disulfide_374 -6.16098 0.96142 2.00914 -0.03545 0 0.01396 0.71492 -1.39537 -0 -0 -0.73634 -0.19766 0 0 0 0 -0.63985 0.00775 0.03763 0.00299 0.20178 0 -0.06699 0 3.6196 0.15289 0.30618 -1.20438
TYR_375 -8.3893 0.62012 4.52754 -0.63106 0.11626 0.37275 3.2575 -2.70204 -0 -0 -2.09301 -0.24293 0 0 0 0 0 0.1654 -0.04072 0.09702 0 2.21867 -0.05204 0.00431 1.2797 0.06036 0.38607 -1.0454
GLY_376 -2.44243 0.27701 1.48426 -5e-05 0 0 0.65076 -1.00984 -0.02046 -0.14609 -0.52687 -0.39636 0 0 0 0 0 0.17485 -0.17039 0 0 0 -1.4467 0 0.83697 -0.49012 0.30923 -2.91622
VAL_377 -7.35072 1.02437 1.24301 -0.36212 0.40832 0.08642 1.32021 -1.89579 -0 -0 -0.75068 -0.54985 0 0 0 0 0 0.07053 0.21544 0.04431 0.31093 0 0.27675 0 1.9342 -0.25886 0.44525 -3.78829
SER_378 -5.89108 0.65031 6.04081 -0.03102 0.00031 0.02364 3.44499 -2.7526 -0 -0 -2.82311 -0.0843 0 0 -0.72743 0 0 0.00231 -0.03381 0.02056 0.44563 0 0.15942 1.85482 -0.77834 0.22944 1.34836 1.09892
PRO_379 -5.53953 0.76847 2.088 -0.0673 0 0.0419 1.19931 -1.09138 -0.021 -0.14251 -0.56606 0.63493 0 0 0 0 0 0.01341 -0.15832 0.02487 0.17837 0 -0.48187 0 -2.4119 0.07801 1.27244 -4.18015
THR_380 -4.12476 0.79751 3.89278 -0.13316 0.25113 0.06143 1.8606 -1.73172 -0 -0 -1.19426 -1.14039 0 0 0 -0.7144 0 0.02317 -0.06332 0.00053 0.2352 0 0.14843 2.24424 -1.0874 0.01169 0.82249 0.15977
LYS_381 -8.16855 0.54562 8.33258 -0.53999 0.20271 0.35502 3.22948 -3.4873 -0.03204 -0.14941 -3.96445 -0.04936 0 0 0 0 0 0.01357 -8e-05 0.13219 1.87909 0 -0.07446 0 -1.5107 -0.33118 0.75952 -2.85773
LEU_382 -8.06673 0.77447 1.84416 -0.47453 0.17783 0.11882 1.91289 -2.00287 -0.00236 -0.00987 -0.65795 0.20098 0 0 0 0 0 0.03124 -0.06716 0.0301 0.28741 0 -0.27479 0 0.18072 -0.42173 0.47355 -5.94584
ASN_383 -6.18251 0.60085 5.74666 -0.19035 0.03447 0.30495 2.36068 -2.64802 -0.0283 -0.19822 -0.82782 -0.39467 0 0 -1.21112 0 0 0.06545 -0.059 0.0027 0 1.82465 -0.22708 0 -0.93687 -0.54944 0.47235 -2.04066
ASP_384 -4.19018 0.28146 5.28421 -0.10338 0.00493 0.31446 2.14595 -2.2519 -0.03564 -0.16839 -3.78535 -0.1915 0 0 -0.6701 0 0 0.04138 0.07506 0.00796 0 2.05771 -0.0756 0 -2.3716 -0.41942 0.63177 -3.41818
LEU_385 -8.15356 0.89782 2.27177 -0.47196 0.2411 0.07456 2.12978 -2.28532 -0.00236 -0.00987 -1.62904 0.24395 0 0 0 0 0 0.07562 0.07446 0.10695 0.38804 0 -0.10825 0 0.18072 0.05337 0.68163 -5.2406
CYS:disulfide_386 -6.82565 1.58165 2.747 -0.04988 0 0.03373 1.02293 -1.99918 -0.03169 -0.24143 -0.27363 -0.52524 0 0 0 0 -0.08932 0.03248 0.70826 0.1344 0.25228 0 -0.24995 0 3.6196 0.4022 0.65645 0.90502
PHE_387 -10.1216 1.12368 2.05629 -0.5883 0.38792 0.34292 3.18021 -2.51596 -0 -0 -3.68506 0.086 0 0 0 0 0 0.02534 0.30288 0.36174 0 3.57865 -0.38694 0 1.0402 0.19786 0.54518 -4.06899
THR_388 -6.29522 1.01323 4.5037 -0.11789 0.20309 0.05608 2.4914 -2.63738 -0 -0 -2.50168 -1.35544 0 0 -0.37129 -0.75162 0 0.0694 -0.05208 0.18987 0.59518 0 0.00137 2.21683 -1.0874 -0.0107 0.79504 -3.0455
ASN_389 -4.81272 0.31599 4.58614 -0.22852 0.04273 0.40954 2.10798 -2.28266 -0.04992 -0.26639 -0.98783 -0.84754 0 0 0 -0.95759 0 0.04637 0.04393 0.22498 0 2.227 -0.77477 0 -0.93687 0.69699 0.80382 -0.63933
VAL_390 -7.2275 0.69778 2.69719 -0.26673 0.18047 0.05312 2.23006 -2.26648 -0.00763 -0.03088 -2.4533 -0.18406 0 0 0 0 0 0.04803 -0.05044 0.01378 0.37827 0 -0.75297 0 1.9342 0.43924 0.46549 -4.10237
TYR_391 -10.1108 1.03272 5.51547 -0.66407 0.05762 0.35139 3.54027 -3.17958 -0.01542 -0.05072 -2.7971 -0.15858 0 0 0 -0.26265 0 0.01057 -0.01819 0.00028 0 2.00706 -0.10171 0.00326 1.2797 -0.29266 0.37191 -3.48121
ALA_392 -4.85017 0.34586 2.57903 -0.02797 0.00425 0 2.60715 -2.05694 -0.00763 -0.03088 -2.28873 -0.42414 0 0 0 0 0 0.02139 0.01922 0 0 0 0.58844 0 1.8394 0.41896 0.27529 -0.98749
ASP_393 -7.1835 0.42481 8.27264 -0.11233 0.01288 0.3345 5.01386 -3.6744 -0.03488 -0.16372 -7.43773 0.0203 0 0 0 -2.53759 0 0.01617 -0.02797 0.0022 0 3.32789 -0.45504 0 -2.3716 0.44373 0.2188 -5.91099
SER_394 -4.49566 0.28918 3.91021 -0.03556 0 0.06681 2.68207 -2.11103 -0.02142 -0.14334 -3.72573 -0.91706 0 0 0 0 0 0.02957 -0.05261 0.11688 0.58176 0 0.55019 0.65042 -0.77834 0.09102 0.44579 -2.86686
PHE_395 -10.6807 0.98998 2.05274 -0.95551 0.0988 0.61631 2.28804 -2.52474 -0.03362 -0.12866 -2.71926 -0.13599 0 0 0 0 0 0.00868 0.0312 0.296 0 1.48806 -0.4696 0 1.0402 0.08502 0.76286 -7.89022
VAL_396 -7.55845 0.90048 2.02353 -0.27267 0.1992 0.05695 1.89075 -2.1814 -0 -0 -1.98073 -0.16917 0 0 0 0 0 0.00342 -0.05533 0.01523 0.3418 0 -0.79296 0 1.9342 -0.30491 1.00893 -4.94114
ILE_397 -8.93435 0.9664 2.16422 -0.53236 0.36671 0.116 2.4829 -2.34028 -0.01467 -0.06046 -2.75895 -0.06453 0 0 0 0 0 0.00854 0.0756 0.04338 0.46716 0 -0.06518 0 0.73287 -0.11934 0.87622 -6.59014
ARG_398 -8.68837 0.69454 7.53762 -0.57823 0.06404 0.37862 3.35292 -3.45643 -0.02808 -0.23975 -4.01061 0.6127 0 0 -0.94369 -0.42923 0 0.00481 0.01045 0.40336 1.8009 0 -0.11046 0 -1.2888 -0.079 0.74332 -4.24936
GLY_399 -4.09412 0.60603 3.75369 -4e-05 0 0 1.7754 -2.10252 -0.02215 -0.1487 -1.69763 -0.3891 0 0 0 0 0 0.0469 -0.16485 0 0 0 0.39174 0 0.83697 0.09814 0.84558 -0.26466
ASP_400 -4.11755 0.33752 5.72206 -0.12583 0.0378 0.3959 1.9789 -2.5294 -0.02485 -0.19863 -1.68937 -0.34082 0 0 0 0 0 0.07496 0.02797 0.02456 0 2.40138 -0.24689 0 -2.3716 -0.01127 0.58185 -0.0733
GLU_401 -8.43283 0.68329 9.63901 -0.20543 0.02798 0.28504 4.53393 -4.01605 -0.0201 -0.14155 -7.22151 -0.53589 0 0 -0.94369 -1.13368 0 0.0117 -0.04709 0.00212 0 3.53132 -0.05468 0 -2.7348 -0.489 0.32939 -6.93253
VAL_402 -5.51798 0.49768 2.70952 -0.30976 0.17741 0.07231 2.45543 -2.08833 -0.02845 -0.11813 -1.47516 -0.29892 0 0 0 0 0 0.00883 -0.06442 0.00022 0.3761 0 -0.04313 0 1.9342 -0.35215 0.4197 -1.64502
ARG_403 -4.498 0.30103 5.41709 -0.71292 0.10688 0.48314 2.47817 -2.43035 -0.03442 -0.26126 -1.90381 0.79876 0 0 -1.04516 0 0 0.01504 -0.12805 0.12788 2.05434 0 -0.08334 0 -1.2888 -0.33167 0.56578 -0.36967
GLN_404 -7.79458 0.59255 6.48495 -0.31341 0.04871 0.26806 3.08966 -3.19301 -0.02948 -0.23548 -3.19154 -0.51446 0 0 -1.74063 0 0 0.01361 -0.06259 0.03208 0 2.95624 -0.20324 0 -0.18838 -0.51778 0.61361 -3.88513
ILE_405 -6.77486 0.61772 1.01656 -0.67582 0.54146 0.16207 1.85475 -1.60878 -0 -0 -0.57117 -0.00118 0 0 0 0 0 0.04121 -0.02795 0.04595 1.06463 0 -0.17746 0 0.73287 -0.33301 0.67444 -3.41855
ALA_406 -3.92592 0.69379 2.91823 -0.02469 1e-05 0 1.61161 -1.79596 -0.03794 -0.22066 -0.56422 -0.21338 0 0 0 0 0 0.02404 -0.00277 0 0 0 -0.11096 0 1.8394 -0.22707 0.97094 0.93445
PRO_407 -5.94083 0.9962 2.27309 -0.1888 0.00167 0.13273 0.87871 -1.08613 -0 -0 -0.6038 0.04069 0 0 0 0 0 0.04296 -0.07599 0.00442 1.06682 0 -0.93999 0 -2.4119 -0.64004 0.72828 -5.7219
GLY_408 -2.06642 0.13801 2.40633 -6e-05 0 0 0.60603 -1.21771 -0 -0 -0.85417 -0.39736 0 0 0 0 0 0.02473 -0.15748 0 0 0 -1.47579 0 0.83697 -0.94077 0.24863 -2.84906
GLN_409 -4.40449 0.50082 3.78777 -0.64358 0.10134 0.65995 1.41219 -1.94635 -0.02739 -0.08273 -2.07321 -0.37226 0 0 0 0 0 0.0226 -0.00814 0.01099 0 2.20575 -0.07596 0 -0.18838 -0.60135 0.22495 -1.49749
THR_410 -4.38426 0.97696 2.73285 -0.11514 0.0831 0.08196 1.09589 -1.68162 -0.00016 -0.00505 -1.99559 -0.49284 0 0 -0.43341 0 0 0.04459 0.08849 6e-05 0.10327 0 -0.62455 2.26338 -1.0874 -0.29555 0.35229 -3.29273
GLY_411 -4.50964 0.58221 4.84476 -0.00114 0 0 2.33522 -2.54461 -0.01907 -0.07316 -3.11621 -0.26982 0 0 -0.56595 0 0 0.05062 -0.10184 0 0 0 -1.54231 0 0.83697 0.17068 0.51832 -3.40498
ASN_412 -5.19824 0.17419 4.91509 -0.17682 0.02469 0.27296 2.37239 -2.54833 -0 -0 -1.31078 -0.36516 0 0 0 0 0 0.03455 -0.06381 0.00105 0 1.53145 0.20093 0 -0.93687 0.4109 0.57951 -0.0823
ILE_413 -9.12777 0.86956 5.12703 -0.64468 0.41328 0.13907 3.07554 -3.27813 -0 -0 -2.70515 0.30432 0 0 -0.84514 0 0 0.01185 -0.00433 0.03749 0.5931 0 -0.49735 0 0.73287 0.05925 0.64152 -5.09769
ALA_414 -5.59327 0.76508 4.01706 -0.02429 0 0 1.96495 -2.71717 -0 -0 -0.85604 -0.37809 0 0 -0.89549 0 0 0.00462 -0.08459 0 0 0 -0.40433 0 1.8394 -0.28658 0.61282 -2.03591
ASP_415 -6.52712 0.42868 7.52064 -0.10798 0.00208 0.33289 3.27496 -3.46004 -0.01803 -0.15426 -5.35438 -0.29006 0 0 -0.56595 0 0 0.00517 -0.0433 0.00469 0 1.98402 -0.24503 0 -2.3716 -0.38111 0.67511 -5.29062
TYR_416 -9.05368 0.75806 4.81937 -0.61504 0.25114 0.34386 1.64271 -2.82608 -0.08666 -0.57399 -1.35361 -0.19661 0 0 0 0 0 0.04741 -0.04427 0.03753 0 3.43059 -0.25484 0.00671 1.2797 -0.02477 0.88137 -1.53109
ASN_417 -8.89699 0.81668 6.35569 -0.21367 0.05317 0.29842 3.90333 -3.59598 -0.03172 -0.14424 -2.70415 -0.46857 0 0 -2.25291 0 0 0.0611 -0.0129 0.00023 0 2.68781 0.22414 0 -0.93687 0.66307 0.79994 -3.39443
TYR_418 -9.0895 0.65697 2.49763 -0.79888 0.03559 0.20813 2.09943 -2.44297 -0.02076 -0.13067 -2.13223 -0.47405 0 0 0 -0.80186 0 0.16916 -0.0535 0.00165 0 1.81431 -0.29389 2e-05 1.2797 1.20437 0.63925 -5.63212
LYS_419 -6.24663 0.28967 5.08138 -0.4612 0.08949 0.24028 1.78586 -2.20941 -0.09087 -0.4114 -2.52691 0.45903 0 0 0 0 0 0.06455 0.14884 0.04464 2.59696 0 0.23501 0 -1.5107 0.58939 0.46 -1.37204
LEU_420 -8.23048 1.20423 0.35166 -0.46621 0.31023 0.08406 0.82617 -1.3717 -0.04947 -0.19076 -1.01022 0.18692 0 0 0 0 0 0.04385 0.00469 0.08205 0.6328 0 -0.3551 0 0.18072 -0.06666 0.82865 -7.00457
PRO_421 -6.19949 1.26047 3.69179 -0.19477 0.00247 0.13947 1.38882 -1.4673 -0 -0 -1.07646 0.00544 0 0 0 0 0 0.00375 -0.01013 0.01896 0.45794 0 -0.88204 0 -2.4119 -0.31071 0.9026 -4.68111
ASP_422 -3.18314 0.24825 4.0438 -0.11419 0.00552 0.34778 1.3529 -1.73258 -0 -0 -1.77371 -0.56731 0 0 0 0 0 0.07187 -0.11878 0.03969 0 1.78619 -0.0137 0 -2.3716 -0.32865 0.43165 -1.87599
ASP_423 -1.91779 0.27576 2.50584 -0.12366 0.02186 0.38078 0.63096 -1.09174 -2e-05 -0.00011 -0.70173 -0.32927 0 0 0 0 0 0.08215 -0.06617 0.03672 0 2.59398 -0.46855 0 -2.3716 -0.36959 0.29358 -0.61858
PHE_424 -9.8711 0.89248 2.68253 -0.84394 0.04711 0.14024 1.3743 -2.41642 -0 -0 -0.71335 -0.40175 0 0 0 0 0 0.03921 0.14584 0.16296 0 2.03784 0.16224 0 1.0402 -0.53599 0.33909 -5.71849
THR_425 -4.77451 0.20234 2.60595 -0.16733 0.06721 0.06016 1.64892 -1.92155 -2e-05 -0.00011 -1.17244 -0.4092 0 0 0 0 0 0.02134 -0.02975 0.01307 0.16237 0 -0.07666 2.33984 -1.0874 -0.18732 0.47079 -2.2343
GLY_426 -4.90486 0.54057 3.32778 -0.00138 0 0 2.55259 -2.17185 -0 -0 -2.46165 -0.35053 0 0 0 0 0 0.01625 -0.14327 0 0 0 -1.54155 0 0.83697 0.40399 0.28147 -3.61547
CYS:disulfide_427 -6.09278 0.40792 3.54465 -0.03484 0 0.0141 2.48444 -2.16795 -0.00701 -0.02137 -2.87327 -0.24985 0 0 0 0 -0.63985 0.03318 -0.0104 0.038 0.38558 0 0.17662 0 3.6196 0.48564 0.24288 -0.6647
VAL_428 -6.12191 0.31149 1.71818 -0.26997 0.14056 0.05638 2.38145 -1.93783 -0 -0 -2.82379 -0.238 0 0 0 0 0 0.00301 -0.05154 6e-05 0.18862 0 -0.64519 0 1.9342 -0.03499 0.2471 -5.14217
ILE_429 -8.37112 0.8261 1.71681 -0.45985 0.33486 0.09436 2.73564 -2.10936 -0.00701 -0.02137 -2.72036 0.02197 0 0 0 0 0 0.0182 -0.07496 0.00589 0.38167 0 -0.753 0 0.73287 -0.39093 0.31054 -7.72905
ALA_430 -5.70212 0.73439 2.53398 -0.02128 0 0 3.05026 -2.18354 -0.0011 -0.01778 -3.96057 -0.37612 0 0 0 0 0 0.00933 0.0004 0 0 0 -0.37924 0 1.8394 -0.13446 0.41087 -4.19759
TRP_431 -11.9379 1.27452 3.55275 -1.30738 0.19279 1.12483 3.06573 -3.12389 -0.01341 -0.14003 -2.46769 -0.51545 0 0 0 0 0 0.00541 0.1559 0.03153 0 1.60486 -0.3452 0 1.6906 0.1673 0.57405 -6.41065
ASN_432 -6.33178 0.55098 4.09882 -0.27233 0.06322 0.43072 2.53954 -2.37607 -0 -0 -2.02362 -0.72588 0 0 -0.79802 -1.23857 0 0.00425 -0.05758 0.1505 0 2.00784 -0.26329 0 -0.93687 0.11294 0.46307 -4.60214
SER_433 -6.4656 0.47122 7.40992 -0.04127 0.02126 0.07558 3.77466 -3.17215 -0.04394 -0.30471 -4.16544 -0.79028 0 0 0 -0.65106 0 0.00418 0.00947 0.02312 0.51055 0 0.04595 0.91469 -0.77834 0.14866 0.36408 -2.63945
ASN_434 -6.25398 0.48665 6.114 -0.2841 0.00194 0.53944 3.14436 -2.77402 -0.01604 -0.08884 -2.38094 -0.15964 0 0 -0.79802 -0.526 0 0.00282 -0.02163 0.01767 0 2.48238 0.42741 0 -0.93687 0.47334 0.46162 -0.08845
LYS_435 -2.57852 0.24019 2.18591 -0.4423 0.07395 0.24953 0.13135 -1.00319 -0 -0 0.11396 0.09684 0 0 0 0 0 0.00194 -0.04001 0.02871 1.43681 0 -0.0276 0 -1.5107 0.06931 0.38203 -0.59178
LEU_436 -4.72655 0.36002 3.75481 -0.48991 0.18816 0.11199 1.299 -1.76096 -0 -0 -0.71623 0.18221 0 0 0 0 0 0.00405 -0.04411 0.12247 0.56466 0 -0.241 0 0.18072 -0.07902 0.37453 -0.91515
ASP_437 -5.91477 0.18336 8.19176 -0.11177 0.00522 0.35264 3.82859 -3.26235 -0.01065 -0.0983 -7.61093 -0.18975 0 0 -0.85449 -2.43296 0 0.00789 -0.02496 0.03064 0 1.97027 -0.23616 0 -2.3716 0.12669 0.71995 -7.70168
SER_438 -5.56333 0.29536 5.06482 -0.02482 0 0.02038 1.88077 -2.17636 -0.03934 -0.17843 -1.92151 -0.05744 0 0 0 -0.526 0 0.00927 0.00328 0.00044 0.63518 0 -0.10924 0.68572 -0.77834 -0.29076 0.65079 -2.41957
LYS_439 -5.65159 0.59113 5.98839 -0.4702 0.15116 0.26235 2.35397 -2.62738 -0.04877 -0.20745 -1.53349 -0.13275 0 0 0 0 0 0.00509 0.32856 0.01233 1.76667 0 0.00531 0 -1.5107 -0.31348 0.35443 -0.67641
VAL_440 -2.92641 0.23379 2.5665 -0.31675 0.22842 0.07253 1.16887 -1.212 -0 -0 -0.7994 -0.10746 0 0 -0.47354 0 0 0.00783 -0.01886 1e-05 0.11783 0 -0.176 0 1.9342 -0.12204 0.33574 0.51325
SER_441 -2.10113 0.18603 2.01307 -0.03061 0.00133 0.05149 0.5085 -1.02177 -0.002 -0.01262 -0.10365 -1.00998 0 0 0 0 0 0.00985 -0.05622 0.02089 0.28547 0 -0.30283 0.60413 -0.77834 -0.397 0.2835 -1.85189
GLY_442 -4.41394 0.51176 3.32381 -0.00018 0 0 1.28115 -1.95717 -0.00199 -0.01215 -0.54351 -0.18383 0 0 0 0 0 0.0076 -0.07704 0 0 0 -1.48562 0 0.83697 0.02091 0.30655 -2.38668
ASN_443 -6.61207 0.37516 6.4899 -0.33424 0.14945 0.62434 3.79751 -3.09034 -0.05166 -0.2323 -1.71937 -0.74617 0 0 -1.71214 0 0 0.0232 -0.03128 0.00477 0 1.74664 -0.60286 0 -0.93687 0.29503 0.34504 -2.21823
TYR_444 -6.28858 0.75529 3.80044 -0.67172 0.06011 0.36649 1.90464 -2.3829 -2e-05 -0.00099 -0.92323 -0.24873 0 0 0 -0.64905 0 0.01187 -0.05615 0.00319 0 1.99891 -0.22454 0.00845 1.2797 -0.20534 0.36013 -1.10204
ASN_445 -2.45087 0.18375 2.53913 -0.18849 0.02687 0.29534 1.0133 -1.27844 -0.00071 -0.00188 -0.97399 -0.42196 0 0 -0.85765 0 0 0.00759 0.05459 0.01126 0 1.83042 -0.21889 0 -0.93687 -0.47941 0.17031 -1.67661
TYR_446 -8.73739 0.91256 4.17228 -0.57543 0.03351 0.26612 2.14891 -2.78131 -0.03395 -0.31245 -2.62441 -0.19017 0 0 0 -0.33894 0 0.01649 -0.05873 0.04962 0 2.67447 -0.01722 0.12896 1.2797 -0.3002 0.26392 -4.02364
LEU_447 -7.18516 0.88333 3.34807 -0.47613 0.17249 0.09128 1.92766 -2.27063 -0.00071 -0.00188 -2.25077 0.15826 0 0 -0.69344 0 0 0.02205 0.06495 0.12332 0.57239 0 -0.25504 0 0.18072 -0.05544 0.56022 -5.08448
TYR_448 -9.60623 0.65505 4.06426 -1.07211 0.10598 0.65679 2.64737 -2.9361 -0.00995 -0.0759 -2.68107 -0.30735 0 0 0 0 0 0.01389 0.00502 0.00144 0 2.09412 -0.32729 0.00548 1.2797 -0.26734 0.41871 -5.33554
ARG_449 -10.8075 0.84621 9.81725 -0.90052 0.22986 0.54371 3.72657 -4.29802 -0.00219 -0.01262 -4.3419 0.51368 0 0 -3.87305 0 0 0.00533 -0.01803 0.07046 2.49736 0 -0.00683 0 -1.2888 -0.24711 0.37141 -7.17473
LEU_450 -5.53601 0.3123 2.43829 -0.69831 0.23923 0.29354 0.91947 -1.58618 -0.02642 -0.1996 -0.68839 0.11216 0 0 0 0 0 0.02145 -0.01247 0.02406 0.94153 0 -0.24784 0 0.18072 0.01855 0.46155 -3.03237
PHE_451 -8.51576 0.81261 1.77585 -0.5844 0.02692 0.30701 1.49206 -1.74355 -0 -0 -1.40848 0.11387 0 0 -0.32278 0 0 0.02406 0.01601 0.06048 0 1.94924 -0.17332 0 1.0402 -0.01769 0.55358 -4.59409
ARG_452 -8.27073 0.98479 7.86645 -0.55755 0.05191 0.27112 2.78682 -3.35746 -0.06764 -0.52704 -3.08529 0.21787 0 0 -0.14834 -0.93336 0 0.04194 -0.01192 1.04568 3.04484 0 -0.1549 0 -1.2888 -0.00499 0.91405 -1.18255
LYS_453 -1.67545 0.0723 1.68011 -0.30876 0.04079 0.14914 0.13568 -0.70213 -0.01961 -0.05812 -0.40997 -0.01173 0 0 0 0 0 0.02719 -0.06149 0.04968 1.7709 0 -0.05853 0 -1.5107 -0.17383 0.75383 -0.31069
SER_454 -2.75275 0.47114 3.47473 -0.02557 0 0.06077 1.51271 -1.54245 -0.04117 -0.36164 -0.54954 -0.49952 0 0 -0.14834 0 0 0.0074 0.07126 0.01421 0.04705 0 -0.56913 0.60225 -0.77834 -0.38331 0.29223 -1.09803
ASN_455 -3.53578 0.11383 3.00081 -0.17386 0.02197 0.24887 0.94021 -1.46445 -0.01742 -0.16084 -0.8092 -0.11482 0 0 0 0 0 0.00655 -0.00846 0.10834 0 1.93125 0.11698 0 -0.93687 -0.11114 0.16216 -0.68188
LEU_456 -8.24714 0.7855 4.82125 -0.4499 0.1148 0.06845 1.65071 -2.80103 -0 -0 -2.38906 0.36816 0 0 0 0 0 0.01764 0.26362 0.06414 0.31507 0 -0.09991 0 0.18072 -0.19522 0.60714 -4.92506
LYS_457 -3.74156 0.3733 4.58984 -0.28249 0.02653 0.11763 1.945 -1.83515 -0.03819 -0.26528 -2.13918 0.08392 0 0 -0.75315 0 0 0.01852 -0.00155 0.07087 1.83706 0 -0.03018 0 -1.5107 -0.22659 1.56927 -0.1921
PRO_458 -6.34406 0.71253 3.51437 -0.12524 0.00166 0.09059 0.80463 -1.44802 -0.01173 -0.11323 -0.5091 0.23083 0 0 0 0 0 0.0055 -0.10115 0.00386 0.11644 0 -0.93996 0 -2.4119 -0.38854 1.39449 -5.51803
PHE_459 -7.8816 0.71839 3.32824 -0.61836 0.07513 0.37 2.50397 -2.2613 -0.01066 -0.06732 -2.10171 -0.3484 0 0 0 0 0 0.05777 0.09176 0.00438 0 1.96358 0.3834 0 1.0402 -0.15675 0.63049 -2.27879
GLU_460 -6.77917 0.34085 7.12474 -0.2615 0.03943 0.29979 2.56309 -3.12181 -0.01856 -0.16602 -4.24622 -0.21983 0 0 -1.20426 -0.5272 0 0.04042 0.05506 0.0423 0 3.07139 0.19742 0 -2.7348 0.21473 0.39566 -4.89448
ARG_461 -7.77645 0.37695 6.0847 -0.42811 0.04925 0.19862 2.39428 -3.09868 -0.01393 -0.09845 -2.72697 0.49648 0 0 -0.2288 -0.62229 0 0.04441 -0.01357 1.56672 2.07809 0 0.05796 0 -1.2888 0.00703 0.4818 -2.45978
ASP_462 -4.49637 0.2419 6.68852 -0.2269 0.12113 0.73441 2.79481 -2.78359 -0.00065 -0.00356 -3.90585 -1.52393 0 0 -1.05312 -0.40617 0 0.03374 -0.06519 0.00076 0 1.94647 -0.71666 0 -2.3716 0.07457 0.48985 -4.42744
ILE_463 -5.90045 0.45204 2.33684 -0.56738 0.27635 0.18602 1.42271 -1.84132 -0 -0 0.15335 -0.27488 0 0 0 0 0 0.09419 0.181 0.00049 0.43911 0 0.18654 0 0.73287 0.15513 0.44149 -1.5259
SER_464 -3.45391 0.11733 4.70954 -0.03072 0 0.05218 2.78495 -2.06181 -0.02334 -0.21166 -3.17581 -1.02664 0 0 -2.28854 0 0 0.01477 -0.04647 0.09085 1.01631 0 -0.02908 0.60004 -0.77834 -0.22089 0.46069 -3.50055
THR_465 -2.33136 0.12572 1.74797 -0.13255 0.07906 0.08584 0.62683 -0.94078 -0.00206 -0.0268 -0.3817 -1.0181 0 0 0 0 0 0.00923 -0.06103 0.00641 0.0402 0 -0.40248 2.25812 -1.0874 -0.36078 0.22697 -1.5387
GLU_466 -3.68565 0.29631 5.79671 -0.30893 0.05972 0.3839 1.73922 -2.16491 -0.03305 -0.1999 -3.52815 -0.24639 0 0 -0.8207 -0.356 0 0.01124 -0.09904 0.00923 0 2.93005 -0.06291 0 -2.7348 -0.39237 0.27794 -3.12846
ILE_467 -7.18368 0.64332 1.7814 -0.60856 0.43122 0.10187 0.6862 -1.99674 -0 -0 -0.12387 0.70824 0 0 0 0 0 0.00301 -0.1039 0.05677 0.94869 0 -0.13152 0 0.73287 -0.58696 0.45449 -4.18716
TYR_468 -8.5104 0.62648 4.08307 -0.83941 0.06039 0.16027 2.60139 -2.79407 -0.02154 -0.16663 -2.2275 -0.4203 0 0 0 0 0 0.00427 -0.04362 0.0082 0 2.36771 -0.03506 0.01338 1.2797 -0.44032 0.32597 -3.96802
GLN_469 -5.98555 0.38672 4.48147 -0.36417 0.05604 0.24615 1.86179 -2.3938 -0.01501 -0.1198 -0.98607 -0.36709 0 0 -0.83453 0 0 0.0329 -0.0826 0.02709 0 3.21497 0.2372 0 -0.18838 0.01007 0.21072 -0.57186
ALA_470 -3.13642 0.19083 1.14603 -0.02664 0.00312 0 0.92744 -1.13424 -0 -0 -1.26783 -0.40236 0 0 0 0 0 0.03102 -0.04476 0 0 0 0.13022 0 1.8394 -0.01324 0.25315 -1.50425
GLY_471 -2.56827 0.34421 2.88795 -0.00088 0 0 1.47768 -1.43213 -0 -0 -0.06643 -0.24365 0 0 -0.83453 0 0 0.02834 -0.05293 0 0 0 -0.72689 0 0.83697 0.31844 0.14459 0.11248
ASN_472 -1.49833 0.07644 1.37364 -0.19072 0.03069 0.30192 0.29343 -0.65992 -0 -0 0.03184 -0.43364 0 0 0 0 0 0.00938 -0.06362 0.00905 0 1.89415 -0.37815 0 -0.93687 0.10702 0.07292 0.03922
LYS_473 -3.85404 0.45834 4.03212 -0.48135 0.09464 0.31994 1.39847 -1.69553 -0.0334 -0.13894 -0.52892 0.49503 0 0 0 0 0 0.07421 -0.01018 0.00922 2.09655 0 0.09489 0 -1.5107 -0.34487 0.83342 1.30892
PRO_474 -3.10351 0.3753 2.03914 -0.12389 0.00307 0.09091 0.64806 -0.91578 -0.00419 -0.00965 -1.14658 0.22836 0 0 0 0 0 0.01365 -0.08438 0.01866 0.14438 0 -1.0547 0 -2.4119 -0.34179 1.01575 -4.61909
CYS:disulfide_475 -5.11354 0.43168 2.89758 -0.0501 0.01757 0.02382 1.58858 -1.62757 -0 -0 -0.79439 -0.37281 0 0 0 0 -0.82737 0.03382 0.3139 0.00143 0.3324 0 -0.20902 0 3.6196 1.22628 0.43307 1.92493
ASN_476 -2.20828 0.14875 1.99363 -0.20338 0.02746 0.32641 0.47934 -1.11251 -0 -0 0.13698 -0.52619 0 0 0 0 0 0.47626 0.08169 0.04077 0 2.54532 -0.51237 0 -0.93687 1.70623 0.31133 2.77457
GLY_477 -1.56442 0.26442 1.43599 -5e-05 0 0 0.64704 -0.81569 -0 -0 -1.12722 -0.41908 0 0 0 0 0 0.65476 -0.11786 0 0 0 -1.4312 0 0.83697 -0.47482 0.2543 -1.85687
VAL_478 -4.07229 0.3896 2.7736 -0.32441 0.35942 0.07242 1.23761 -1.7874 -0 -0 -0.19789 -0.54822 0 0 0 0 0 0.29787 0.11517 0.00037 0.52328 0 -0.40161 0 1.9342 -0.72009 0.43273 0.08436
ALA_479 -3.04656 0.15461 0.29482 -0.02052 0 0 0.22006 -0.85037 -0 -0 -0.1108 -0.19546 0 0 0 0 0 0.13734 0.14448 0 0 0 0.01423 0 1.8394 -0.24365 0.48777 -1.17466
GLY_480 -2.30098 0.22642 3.07349 -0.00151 0 0 1.63583 -1.48273 -0 -0 -1.50713 -0.37252 0 0 0 0 0 0.03488 -0.03221 0 0 0 -1.54133 0 0.83697 0.35959 0.28236 -0.78886
PHE_481 -3.26675 0.41713 2.64636 -0.78992 0.05561 0.0793 0.69674 -1.39245 -0.02921 -0.12929 0.42473 -0.37753 0 0 0 0 0 0.01927 -0.02726 0.01836 0 2.09689 0.17489 0 1.0402 0.31772 0.29832 2.27313
ASN_482 -5.9509 0.29991 3.73761 -0.18678 0.06739 0.3216 1.83506 -2.39309 -0.02513 -0.16756 -1.57163 -0.87192 0 0 0 0 0 0.05957 -0.02099 0.07994 0 1.74496 -0.72572 0 -0.93687 -0.15205 0.40022 -4.4564
CYS:disulfide_483 -7.26726 0.81567 4.55651 -0.04134 0.00034 0.01755 2.50096 -2.77598 -0 -0 -1.5046 -0.31 0 0 0 0 -0.82737 0.00465 0.05564 0.00014 0.69019 0 0.08283 0 3.6196 0.33321 0.52078 0.47154
TYR_484 -8.0111 0.50718 3.37471 -0.64733 0.07013 0.35696 2.53224 -2.58268 -0.02513 -0.16756 -2.47394 -0.11386 0 0 0 0 0 0.00568 0.29088 0.03361 0 1.85589 -0.37683 0.03572 1.2797 0.18786 0.74068 -3.12718
PHE_485 -4.35417 0.61336 2.16718 -0.5777 0.02049 0.26726 1.42928 -1.55498 -0 -0 -0.89373 0.13274 0 0 -0.43407 0 0 0.00784 0.02369 0.00019 0 2.36796 -0.01328 0 1.0402 -0.30265 1.54446 1.48405
PRO_486 -7.09667 0.62819 4.95565 -0.08677 0.0005 0.05393 2.39413 -2.10796 -0 -0 -2.4782 0.70987 0 0 0 0 0 0.00786 -0.07197 0.00707 0.43537 0 -0.07149 0 -2.4119 -0.3149 1.36777 -4.07952
LEU_487 -7.06796 0.52599 1.96752 -0.46131 0.14748 0.08277 1.13337 -1.7652 -0 -0 -0.84259 0.20173 0 0 -0.44062 0 0 0.00547 0.06584 0.05198 0.47845 0 -0.3052 0 0.18072 -0.27541 0.5628 -5.75417
ARG_488 -7.27248 0.51057 6.50493 -0.94044 0.25628 0.67196 3.61283 -3.17699 -0 -0 -3.66609 -0.00594 0 0 -0.87469 0 0 0.00573 0.00718 0.0614 1.8219 0 -0.23796 0 -1.2888 -0.21729 0.54133 -3.68657
SER_489 -3.82997 0.48525 1.9806 -0.03264 0 0.0722 0.59899 -1.22242 -0.00995 -0.0759 -0.89404 -0.42424 0 0 0 0 0 0.01785 0.04228 0.09611 0.58061 0 -0.09389 0.61937 -0.77834 -0.23452 0.44816 -2.65449
TYR_490 -10.5069 0.97238 3.94411 -0.53337 0.01804 0.23778 2.80216 -2.94165 -0.0271 -0.19712 -1.95193 -0.16207 0 0 0 -0.70445 0 0.02242 0.03384 0 0 2.26265 -0.20336 0.1067 1.2797 -0.23688 0.95416 -4.83084
SER_491 -3.76472 0.42713 2.42487 -0.03747 0.01342 0.06377 1.0162 -1.35438 -1e-05 -0.00047 -0.37265 -0.52051 0 0 0 -1.25136 0 0.13816 -0.01301 0.03625 0.35506 0 0.49555 1.72382 -0.77834 0.20264 1.13544 -0.06061
PHE_492 -11.12 1.10131 3.35499 -0.4852 0.07731 0.21269 2.68541 -2.62771 -0.01065 -0.0983 -2.37204 -0.01655 0 0 0 0 0 0.32942 -0.0284 0.05794 0 3.36078 -0.33895 0 1.0402 0.67982 0.66687 -3.53104
ARG_493 -8.28812 1.20616 6.90181 -0.62321 0.09457 0.36772 3.21723 -3.14905 -0.02857 -0.26356 -1.99265 0.19739 0 0 -0.47354 0 0 0.10944 0.00357 0.14807 2.28818 0 -0.09088 0 -1.2888 0.5266 1.16798 0.03032
PRO_494 -4.69031 0.77337 2.42497 -0.09453 0.00112 0.05934 0.72469 -1.0495 -0 -0 0.35404 0.67415 0 0 0 0 0 0.0325 -0.10559 0.002 0.52618 0 -0.45826 0 -2.4119 0.07462 0.91633 -2.24678
THR_495 -2.92898 0.29907 2.38374 -0.12993 0.12262 0.07093 0.79563 -1.17481 -0 -0 0.01565 -1.07531 0 0 0 0 0 0.01485 -0.0347 0.0572 0.09039 0 -0.19274 2.2567 -1.0874 -0.36842 0.37499 -0.51052
TYR_496 -6.176 0.60457 4.45484 -0.55212 0.04254 0.24392 2.51381 -2.25198 -0.02491 -0.20214 -1.80506 -0.04921 0 0 -0.85898 -0.60231 0 0.00944 -0.01553 0.00015 0 2.32502 -0.1431 0.01444 1.2797 -0.44409 0.49639 -1.14062
GLY_497 -2.53885 0.19448 2.91366 -0.00029 0 0 1.24496 -1.43409 -0 -0 -1.64635 -0.19254 0 0 0 0 0 0.00319 -0.03557 0 0 0 -0.34816 0 0.83697 -0.19978 0.32195 -0.88044
VAL_498 -2.7237 0.12613 1.74661 -0.27189 0.15271 0.05251 0.52061 -1.10906 -0.02015 -0.16474 0.74213 0.36489 0 0 0 0 0 0.00583 -0.07699 0.00011 0.18394 0 -0.12511 0 1.9342 -0.34584 0.27986 1.27206
GLY_499 -3.91809 0.30271 3.92612 -0.0001 0 0 1.74386 -2.04962 -0 -0 -1.14959 -0.37772 0 0 0 0 0 0.00826 -0.04196 0 0 0 -1.52487 0 0.83697 -0.17401 0.34067 -2.07737
HIS_500 -4.79296 0.20613 3.79696 -0.45148 0.01464 0.54189 1.47077 -1.87611 -0.01035 -0.10741 -1.33087 -0.10524 0 0 0 0 0 0.01391 0.07313 0.00698 0 1.59937 -0.35392 0 -0.45461 0.01737 0.33685 -1.40495
GLN_501 -7.90944 0.5245 6.70228 -0.2435 0.03688 0.19313 2.72052 -3.2699 -0.00035 -0.00179 -3.07426 -0.38862 0 0 -0.85898 -0.83114 0 0.00833 -0.00731 0.12601 0 3.07481 -0.04809 0 -0.18838 -0.40445 1.1378 -2.70193
PRO_502 -7.72509 0.87508 3.72682 -0.19622 0.00856 0.14416 1.57408 -1.75476 -0 -0 -1.80254 -0.03442 0 0 0 0 0 0.01185 0.1577 0.00476 0.54751 0 -0.70814 0 -2.4119 -0.4535 1.24921 -6.78687
TYR_503 -10.9813 1.23524 4.91763 -0.49985 0.09421 0.20487 3.18546 -3.66611 -6e-05 -0.00016 -2.79729 -0.33638 0 0 0 -0.40743 0 0.01169 -0.00991 1.14563 0 2.85891 -0.16486 0.00995 1.2797 -0.28414 0.57955 -3.6247
ARG_504 -11.1235 0.98519 8.65556 -0.42699 0.05024 0.21477 4.31322 -4.21763 -0.04407 -0.31873 -5.87906 0.16706 0 0 0 -1.44296 0 0.00765 0.01203 0.72304 2.53988 0 0.02473 0 -1.2888 -0.1407 0.72087 -6.46817
VAL_505 -7.78563 0.86802 1.84665 -0.2669 0.17998 0.05389 2.54088 -2.4437 -6e-05 -0.00016 -2.41891 -0.24351 0 0 0 0 0 0.01837 0.19372 0.06554 0.34462 0 -0.78761 0 1.9342 -0.23886 0.6826 -5.45687
VAL_506 -7.69974 0.79348 1.75202 -0.27353 0.18271 0.06031 2.33449 -2.26051 -0.00597 -0.02033 -2.71969 -0.34504 0 0 0 0 0 0.00655 0.0517 0.01886 0.23076 0 -0.75189 0 1.9342 -0.40562 0.42209 -6.69516
VAL_507 -7.81563 0.67354 1.85591 -0.27531 0.1598 0.0574 2.95503 -2.38441 -0 -0 -2.22817 -0.26894 0 0 0 0 0 0.00796 -0.02741 0.0028 0.19272 0 -0.66507 0 1.9342 -0.39677 0.35086 -5.8715
LEU_508 -6.66345 0.42368 1.72061 -0.46306 0.15851 0.10914 2.38874 -2.02609 -0.0039 -0.01134 -2.72363 0.00267 0 0 0 0 0 0.00945 -0.0611 0.00449 1.07355 0 -0.21533 0 0.18072 -0.05349 0.35839 -5.79143
SER_509 -4.48594 0.19844 3.91137 -0.02881 0 0.04845 2.67988 -2.05896 -0.01371 -0.16424 -3.00764 -0.95805 0 0 0 0 0 0.0109 -0.03587 0 0.95798 0 0.33049 0.79436 -0.77834 0.22482 0.33808 -2.03677
PHE_510 -8.67876 1.14962 0.52864 -0.92508 0.1041 0.51315 1.11174 -1.74194 -0.00749 -0.08679 -0.75291 -0.12518 0 0 0 0 0 0.05734 0.07247 0.00224 0 1.54458 -0.53154 0 1.0402 -0.07145 0.60576 -6.19127
GLU_511 -4.21179 0.3969 4.49426 -0.31327 0.08165 0.39505 1.89317 -1.99177 -0.07482 -0.47209 -2.60011 -0.27259 0 0 0 -0.75162 0 0.03908 0.06678 0.33316 0 3.69558 0.27302 0 -2.7348 -0.07289 0.58405 -1.24303
LEU_512 -7.20673 1.1918 1.46735 -0.59633 0.17738 0.15048 0.92814 -1.66826 -0.01862 -0.0767 -0.66301 0.2708 0 0 -0.71726 0 0 0.04772 0.06598 0.02026 0.77362 0 -0.1291 0 0.18072 0.14461 0.90804 -4.74911
LEU_513 -6.83607 0.78262 1.7524 -0.54236 0.34051 0.17447 1.00806 -1.90712 -0.05607 -0.29886 -0.07265 0.01842 0 0 0 0 0 0.02486 -0.02146 0.00687 0.27333 0 0.5328 0 0.18072 0.24515 1.37379 -3.0206
HIS_D_514 -4.06027 0.26021 4.28813 -0.41161 0.04401 0.4865 1.78048 -2.0673 -0.03517 -0.17458 -1.32603 -0.63088 0 0 -0.71726 -0.53274 0 0.12388 -0.03847 0.33676 0 2.31228 -0.44626 0 -0.45461 0.20696 0.81337 -0.24259
ALA_515 -3.70236 0.78429 2.04968 -0.01848 0 0 0.59887 -1.4061 -0 -0 -0.09615 -0.4764 0 0 0 0 0 0.1992 0.04733 0 0 0 -0.5048 0 1.8394 0.1459 1.03396 0.49433
PRO_516 -4.79326 0.6432 2.73743 -0.1214 0.00395 0.08892 0.76346 -1.22647 -0 -0 -0.37741 0.23232 0 0 0 0 0 0.05426 -0.06865 0.02425 0.10717 0 -0.9188 0 -2.4119 -0.16607 1.01533 -4.41367
ALA_517 -3.99506 1.19185 0.83734 -0.02509 0 0 0.4725 -1.23921 -0 -0 -0.30329 -0.19835 0 0 0 0 0 0.0453 0.00634 0 0 0 0.00349 0 1.8394 -0.41824 0.75578 -1.02722
THR_518 -5.23035 0.22251 5.0398 -0.11615 0.0375 0.06433 3.18952 -2.60672 -0 -0 -3.49281 -0.7868 0 0 -0.37129 0 0 0.03111 0.0376 0.00224 0.11339 0 -0.68848 4.29598 -1.0874 -0.04027 0.92382 -0.46247
VAL_519 -8.19095 1.10792 2.6794 -0.29213 0.24779 0.07221 2.64656 -2.63181 -0 -0 -2.11171 -0.47581 0 0 0 0 0 0.09835 0.00785 0.00308 0.21663 0 -0.55766 0 1.9342 0.024 0.78163 -4.44045
CYS:disulfide_520 -6.18742 0.99397 3.30373 -0.0357 0 0.01494 2.57736 -2.08871 -0 -0 -3.01638 -0.1877 0 0 0 0 -0.08932 0.0267 0.01547 6e-05 0.23251 0 -0.07015 0 3.6196 0.05656 0.97224 0.13774
GLY_521 -3.39113 0.33322 2.72565 -0.00026 0 0 1.62428 -1.58295 -0 -0 -1.99744 -0.18796 0 0 0 0 0 0.02127 0.06968 0 0 0 -0.0716 0 0.83697 -0.13713 0.94196 -0.81544
PRO_522 -4.4479 0.59304 2.26379 -0.17815 0.0912 0.12386 0.25326 -0.82954 -0 -0 0.12426 0.08931 0 0 0 0 0 0.02926 0.03088 0.01476 0.18187 0 -0.86828 0 -2.4119 0.03132 0.66737 -4.24158
LYS_523 -4.33974 0.57547 4.18832 -0.50127 0.18263 0.28388 1.60321 -1.6807 -0 -0 -2.51242 -0.12247 0 0 0 0 0 0.19772 -0.01757 0.13738 1.83176 0 0.22028 0 -1.5107 0.26913 0.3536 -0.84148
LYS_524 -1.52074 0.03208 1.50686 -0.30362 0.03138 0.14073 0.43177 -0.73658 -0 -0 -0.30015 0.0381 0 0 0 0 0 0.01199 0.01252 0.00045 2.0756 0 -0.03509 0 -1.5107 -0.18875 0.27515 -0.039
SER_525 -3.0953 0.21156 2.32635 -0.03513 0.0019 0.06472 1.15583 -1.18315 -0 -0 -0.8289 -0.39152 0 0 0 -0.42134 0 0.01913 -0.00049 0.00689 0.19246 0 -0.42777 1.82837 -0.77834 -0.42581 0.26325 -1.5173
THR_526 -4.81182 0.34379 5.14439 -0.11422 0.08801 0.07642 3.54408 -2.46451 -0 -0 -4.11566 -0.56471 0 0 -2.05789 0 0 0.00667 0.05954 0.08961 0.23289 0 -0.79991 2.26919 -1.0874 -0.27184 0.57063 -3.86272
ASN_527 -2.34064 0.07755 2.33965 -0.16882 0.01653 0.23274 0.96947 -1.11137 -0.01507 -0.09387 -1.30987 -0.20385 0 0 -0.68306 0 0 0.02752 4e-05 0.00126 0 1.94293 0.14558 0 -0.93687 -0.03379 0.58375 -0.56018
LEU_528 -5.22411 0.31733 1.10005 -0.58313 0.14946 0.14782 0.03643 -1.20578 -0.00279 -0.01006 0.14694 0.26509 0 0 0 0 0 0.05845 -0.05187 0.08633 0.58617 0 -0.3827 0 0.18072 -0.05972 0.3245 -4.12086
VAL_529 -4.27655 0.36039 1.38812 -0.27477 0.18385 0.05585 0.75165 -1.23492 -0.0085 -0.02692 -0.07534 -0.11824 0 0 0 0 0 0.11623 -0.02205 0.00016 0.32707 0 -0.6837 0 1.9342 -0.20818 0.20039 -1.61126
LYS_530 -4.0468 0.21781 3.54264 -0.29963 0.04856 0.14951 1.38475 -1.61694 -0.00279 -0.01006 -2.22779 -0.14893 0 0 0 -0.80404 0 0.05018 0.01208 0.11672 2.01129 0 -0.01061 0 -1.5107 -0.24019 0.27632 -3.10863
ASN_531 -2.52425 0.09892 2.03392 -0.19525 0.03673 0.33415 0.95624 -1.12457 -0 -0 -1.19608 -0.99408 0 0 0 0 0 0.01775 -0.09976 0.05701 0 1.84625 -0.99023 0 -0.93687 -0.54717 0.35934 -2.86796
LYS_532 -4.72832 0.72593 5.24644 -0.41773 0.04249 0.13417 2.0132 -2.43737 -0.05918 -0.28786 -4.31349 0.0744 0 0 0 -0.21365 0 0.037 0.06022 0.02554 2.44878 0 -0.06756 0 -1.5107 -0.41937 0.60852 -3.03856
CYS:disulfide_533 -6.33189 0.87504 2.55941 -0.06936 0.00236 0.05249 0.712 -1.73709 -0.03142 -0.22254 -1.11882 -0.39755 0 0 0 0 -0.61118 0.03417 -0.069 0.01537 0.28333 0 0.06091 0 3.6196 0.06709 0.50816 -1.79892
VAL_534 -8.28362 0.98457 3.55352 -0.30589 0.21623 0.06413 2.7583 -2.75615 -0 -0 -2.23225 -0.43267 0 0 0 0 0 0.01226 0.42311 4e-05 0.11645 0 -0.2681 0 1.9342 -0.18852 0.29969 -4.10469
ASN_535 -6.04291 0.52678 4.94729 -0.16207 0.00105 0.23779 2.95642 -2.53816 -0 -0 -3.33253 -0.40922 0 0 0 0 0 0.01287 -0.00404 0.00518 0 1.82449 0.08738 0 -0.93687 -0.16182 0.91955 -2.06882
PHE_536 -9.76078 1.27875 3.26159 -1.07438 0.31414 0.71449 2.829 -3.00747 -0 -0 -2.77404 -0.12029 0 0 0 0 0 0.06695 0.03271 0.11477 0 1.83256 -0.5026 0 1.0402 -0.12537 1.02216 -4.8576
ASN_537 -6.94475 0.22646 5.80244 -0.31813 0.23258 0.61326 3.45239 -3.23261 -0.02389 -0.24613 -3.58958 -0.76446 0 0 -1.3308 0 0 0.01379 0.14792 0.09053 0 1.96637 -0.65029 0 -0.93687 0.07509 0.62392 -4.79275
PHE_538 -9.3303 0.84242 2.61998 -0.56967 0.02344 0.28392 2.38711 -2.44462 -0 -0 -2.16539 -0.00315 0 0 0 0 0 0.01302 -0.06333 0.0128 0 2.27942 -0.28034 0 1.0402 0.44109 0.42053 -4.49286
ASN_539 -6.93822 0.7518 4.41227 -0.20851 0.09951 0.36773 2.36876 -2.52085 -0.00036 -0.00095 -1.71168 -0.97556 0 0 0 0 0 0.00988 -0.04003 0.00134 0 1.86412 -1.0196 0 -0.93687 -0.26014 0.39952 -4.33787
GLY_540 -4.51142 0.41472 3.40652 -7e-05 0 0 1.5431 -2.12228 -0 -0 -1.98089 -0.3825 0 0 -0.6607 0 0 0.00407 -0.1761 0 0 0 -1.5162 0 0.83697 -0.87249 0.35951 -5.65776
LEU_541 -7.3277 0.74787 3.69593 -0.66778 0.3404 0.24063 2.67014 -2.53398 -0 -0 -2.16192 0.09868 0 0 0 0 0 0.01706 -0.02344 0.019 0.69947 0 -0.00901 0 0.18072 -0.15282 0.42599 -3.74077
LYS_542 -3.58795 0.48936 3.14583 -0.34406 0.04165 0.13814 1.48357 -1.52522 -0 -0 -1.32984 0.18742 0 0 0 0 0 0.04389 -0.01833 0.01034 2.01467 0 -0.01092 0 -1.5107 0.10514 0.40812 -0.2589
GLY_543 -3.63694 0.18677 3.10617 -0.00164 0 0 1.88753 -1.82811 -0 -0 -1.83309 -0.36648 0 0 0 0 0 0.02644 -0.03717 0 0 0 -1.43887 0 0.83697 0.08911 0.15283 -2.85648
THR_544 -4.08462 0.53281 2.26258 -0.12374 0.06533 0.08884 0.70273 -1.39687 -0.02161 -0.18766 -0.58148 -0.71365 0 0 0 0 0 0.01251 -0.00297 0.00647 0.17526 0 -0.31625 2.4559 -1.0874 0.05012 0.18023 -1.98346
GLY_545 -4.48645 0.25929 3.04104 -0.00124 0 0 2.1745 -1.97034 -0.00695 -0.02203 -2.13958 -0.34865 0 0 0 0 0 0.0064 -0.10655 0 0 0 -1.5412 0 0.83697 0.13732 0.22552 -3.94195
VAL_546 -6.949 0.38952 3.3408 -0.27486 0.18767 0.05617 2.42622 -2.68313 -0.0059 -0.09832 -1.79155 -0.2868 0 0 0 0 0 0.02791 -0.03877 0.03275 0.22432 0 -0.69547 0 1.9342 0.12014 0.26661 -3.8175
LEU_547 -7.30816 0.67426 1.01047 -0.48392 0.15263 0.11646 1.73164 -1.80943 -0.0499 -0.25251 -2.43947 0.13293 0 0 0 0 0 0.01246 -0.07297 0.17303 1.11707 0 -0.35105 0 0.18072 -0.25545 0.37325 -7.34793
THR_548 -5.1272 0.33439 4.28102 -0.11234 0.06637 0.08109 2.73269 -2.40792 -0.00687 -0.10357 -2.81066 -0.50161 0 0 0 0 0 0.00244 -0.00207 0.08455 0.10249 0 -0.44573 2.27797 -1.0874 -0.30249 0.36376 -2.5811
GLU_549 -2.00209 0.0437 1.97247 -0.29142 0.04659 0.36298 0.48269 -0.91204 -0 -0 -0.62489 -0.28575 0 0 0 0 0 0.01759 -0.04895 0.00042 0 2.87153 0.03898 0 -2.7348 -0.36714 0.21351 -1.21661
SER_550 -5.223 0.66891 5.95475 -0.05318 0.0001 0.09231 2.35488 -2.50235 -0.01993 -0.18598 -2.97903 -0.48586 0 0 -0.49755 0 0 0.02188 0.45955 0.30331 0.33621 0 -0.23955 1.8961 -0.77834 -0.10843 0.60044 -0.38476
ASN_551 -2.84355 0.14887 4.28161 -0.36191 0.04954 0.73225 1.45481 -1.70226 -0.0445 -0.30999 -2.63749 -0.59415 0 0 -1.00212 0 0 0.04748 -0.02178 9e-05 0 2.32842 -0.66858 0 -0.93687 -0.11149 0.69543 -1.49618
LYS_552 -7.36167 0.73346 7.12264 -0.32239 0.03803 0.16575 2.93548 -3.03599 -0 -0 -4.75219 -0.09171 0 0 -0.49755 0 0 0.00986 -0.0005 0.08257 2.3444 0 0.18015 0 -1.5107 -0.09285 0.39923 -3.65397
LYS_553 -4.22107 0.13977 3.78537 -0.56814 0.20175 0.42777 0.91793 -1.77192 -0 -0 -0.52137 0.00292 0 0 0 0 0 0.01309 0.01708 0.27749 1.90979 0 0.19534 0 -1.5107 0.30452 0.40358 0.00319
PHE_554 -10.4347 1.10526 1.05585 -0.50669 0.25893 0.18374 0.99493 -2.09805 -0 -0 -1.40963 -0.03195 0 0 0 0 0 0.01146 -0.05399 0.09889 0 3.86279 0.16188 0 1.0402 0.01571 0.45603 -5.28932
LEU_555 -6.80142 1.05636 3.88255 -0.44948 0.23913 0.07402 2.27992 -2.19896 -0 -0 -1.45832 0.39257 0 0 -1.00322 0 0 0.0262 0.23104 0.01784 0.30592 0 -0.06112 0 0.18072 -0.41458 1.19552 -2.5053
PRO_556 -2.61894 0.4799 1.63725 -0.07463 0 0.0453 0.7379 -0.73285 -0.00013 -0.00041 -0.46399 0.5862 0 0 -0.47585 0 0 0.07425 -0.22771 0.00381 0.35028 0 -0.75804 0 -2.4119 -0.06353 1.19817 -2.71495
PHE_557 -8.62801 1.12622 2.40254 -1.14285 0.73965 0.69709 0.87259 -1.57546 -0.00528 -0.01851 -0.44094 -1.11616 0 0 0 0 0 0.11275 -0.01779 0.00033 0 3.28738 -0.21131 0 1.0402 0.1232 1.02683 -1.72752
GLN_558 -9.99193 0.57143 7.45242 -0.25944 0.03984 0.21706 2.2369 -3.68573 -0.03526 -0.23776 -2.48893 -0.6663 0 0 -1.00322 0 0 0.1366 -0.07058 0.00427 0 3.32238 0.29496 0 -0.18838 0.16156 0.83666 -3.35345
GLN_559 -8.20404 0.61725 6.06101 -0.74428 0.15371 0.76526 2.75853 -2.8939 -0.00568 -0.0197 -3.1439 -0.8121 0 0 -0.37583 -0.5606 0 0.04203 -0.05216 0.32048 0 3.70366 -0.14508 0 -0.18838 0.24645 0.30381 -2.17345
PHE_560 -8.94372 0.73714 2.12476 -0.53251 0.07132 0.30347 1.99358 -2.21214 -0.034 -0.23292 -2.08814 0.2199 0 0 0 0 0 0.04393 0.06049 0.23122 0 3.71852 -0.3243 0 1.0402 -0.03686 0.40764 -3.45241
GLY_561 -4.99085 0.48899 4.28514 -0.00095 0 0 2.90932 -2.46914 -0 -0 -3.15088 -0.30872 0 0 0 0 0 0.04306 0.11272 0 0 0 0.66591 0 0.83697 0.48303 0.29325 -0.80215
ARG_562 -8.07936 0.94003 8.27592 -0.71295 0.16334 0.39515 2.49904 -3.61645 -0.03119 -0.16229 -3.82681 0.08151 0 0 0 -1.03701 0 0.01816 0.00606 0.39905 2.90441 0 -0.20566 0 -1.2888 0.53047 0.79235 -1.95503
ASP_563 -5.57084 0.39758 8.13205 -0.10977 0.0041 0.31937 4.11835 -3.48033 -0.00723 -0.09779 -6.46433 -1.17472 0 0 -0.78339 -0.27822 0 0.03081 -0.01843 0.0147 0 2.24042 -0.32613 0 -2.3716 -0.25344 1.14403 -4.53479
ILE_564 -4.37762 0.72397 1.4215 -0.68878 0.43451 0.23284 1.04303 -1.25959 -0.00724 -0.09291 -1.2184 0.28179 0 0 -0.78339 0 0 0.00809 -0.04678 0.05113 0.88531 0 0.19661 0 0.73287 -0.28343 0.93826 -1.80823
ALA_565 -5.50764 0.77328 2.26974 -0.02879 0.00793 0 1.05229 -2.04486 -0 -0 -0.05601 -0.42657 0 0 0 0 0 0.00341 0.02463 0 0 0 0.03547 0 1.8394 -0.43329 0.68959 -1.80142
ASP_566 -4.68314 0.35469 5.48918 -0.28392 0.07145 0.92978 1.98981 -2.4288 -0.02524 -0.28506 -3.15475 -0.21778 0 0 0 -0.50427 0 0.00257 -0.0058 0.01634 0 2.16287 -0.55732 0 -2.3716 -0.49043 0.37253 -3.61888
THR_567 -5.37741 0.44734 4.80179 -0.12284 0.0788 0.08867 2.13088 -2.52974 -0 -0 -2.20223 -0.62412 0 0 0 0 0 0.00899 0.08721 0.02455 0.14567 0 -0.3171 2.25767 -1.0874 -0.28809 0.61137 -1.86601
THR_568 -4.58207 0.69733 2.09737 -0.16813 0.11152 0.06137 1.3188 -1.52691 -0.00065 -0.00533 -0.62138 -0.01956 0 0 0 0 0 0.04249 0.09265 0.00261 0.07573 0 0.04076 2.26715 -1.0874 -0.2849 0.64528 -0.84326
ASP_569 -5.79701 0.41675 8.89753 -0.25542 0.14041 0.87224 3.09942 -3.8653 -0.02506 -0.12502 -4.61216 -1.93654 0 0 0 0 0 0.07408 0.09784 0.12265 0 2.19006 -0.12427 0 -2.3716 -0.01702 0.47794 -2.74048
ALA_570 -6.28239 0.64744 3.60865 -0.0222 0 0 3.72576 -2.81334 -0.02506 -0.12502 -1.72618 -0.42653 0 0 0 0 0 0.03284 -0.01163 0 0 0 -0.4784 0 1.8394 0.23181 0.35023 -1.47461
VAL_571 -7.64999 0.79416 1.62061 -0.3287 0.45524 0.0733 2.52273 -2.17315 -0 -0 -2.47443 -0.84011 0 0 0 0 0 0.11107 0.32523 0.10317 0.59847 0 -0.25087 0 1.9342 -0.06309 0.39182 -4.85035
ARG_572 -8.68941 0.6586 7.40775 -0.62044 0.04002 0.40034 3.48143 -3.4691 -0.00013 -0.00041 -4.18427 0.48166 0 0 -0.85168 -0.5606 0 0.03932 -0.06146 0.17146 2.34963 0 0.03741 0 -1.2888 -0.12469 0.69388 -4.08951
ASP_573 -6.5004 0.65248 8.8798 -0.1502 0.00032 0.44652 4.40068 -3.68236 -0 -0 -6.66476 -0.80026 0 0 -1.65517 -1.62595 0 0.05795 -0.02751 0.01915 0 2.78435 -0.00699 0 -2.3716 -0.21843 1.29437 -5.16799
PRO_574 -6.43251 0.93764 3.73973 -0.0949 0.00405 0.0592 0.66463 -1.34489 -0.02291 -0.14413 0.23911 0.64582 0 0 0 0 0 0.02795 -0.04373 0.00644 0.41093 0 -0.22925 0 -2.4119 -0.25746 1.44138 -2.80481
GLN_575 -4.96405 0.28822 5.54466 -0.24674 0.03483 0.19453 2.37921 -2.35183 -0.02861 -0.151 -2.07927 -0.64215 0 0 -1.17752 -0.42134 0 0.01325 0.37944 0.00384 0 2.94819 -0.00661 0 -0.18838 0.37237 0.73766 0.6387
THR_576 -4.34498 0.43121 4.11576 -0.19931 0.07766 0.07061 2.00702 -2.06011 -0.03427 -0.16471 -0.34044 -0.82218 0 0 -1.04174 0 0 0.21714 0.08538 0.12702 1.2919 0 -0.65396 2.35432 -1.0874 0.45802 0.66009 1.147
LEU_577 -2.19161 0.09485 1.48393 -0.52427 0.29753 0.16172 0.4018 -0.82044 -0 -0 -0.61101 0.03278 0 0 0 0 0 0.16026 -0.05958 0.01109 0.25554 0 0.01048 0 0.18072 -0.13118 0.65978 -0.5876
GLU_578 -3.82619 0.17898 4.68573 -0.21526 0.02685 0.3033 2.59944 -2.09782 -0.00532 -0.01556 -3.857 -0.43155 0 0 0 -0.80404 0 0.05554 -0.01695 0.00338 0 3.28698 -0.03092 0 -2.7348 -0.39367 0.24382 -3.04507
ILE_579 -7.59636 0.88763 2.31678 -0.63623 0.47105 0.12773 2.06578 -2.13065 -0.00598 -0.02719 -2.12919 0.33861 0 0 0 0 0 0.00605 -0.03531 0.05094 0.9627 0 -0.74313 0 0.73287 -0.4998 0.26851 -5.57521
LEU_580 -7.89036 0.74583 3.24478 -0.48049 0.15158 0.09806 2.98155 -2.66925 -0.00994 -0.03652 -2.81928 0.11314 0 0 0 0 0 0.00328 0.30557 0.16074 0.6202 0 -0.35438 0 0.18072 -0.40837 0.57997 -5.48316
ASP_581 -6.93486 1.01088 9.35946 -0.10707 0.01607 0.30916 3.7036 -4.05677 -0.03419 -0.16691 -5.32986 -0.25584 0 0 0 0 0 0.02429 -0.0126 0.13524 0 2.351 0.39527 0 -2.3716 0.02767 0.63343 -1.30363
ILE_582 -6.79517 0.91832 1.16132 -0.48011 0.34035 0.10871 1.12939 -1.77697 -0 -0 -1.57465 -0.14916 0 0 0 0 0 0.01227 -0.03763 0.24278 0.28282 0 -0.67487 0 0.73287 0.00861 0.58089 -5.97025
THR_583 -5.24707 0.89883 3.46955 -0.11547 0.07236 0.08145 2.72183 -2.08669 -0 -0 -2.62678 -0.49608 0 0 0 0 0 0.03946 0.01488 0.00119 0.10063 0 -0.44915 2.26822 -1.0874 -0.34579 1.21909 -1.56696
PRO_584 -4.38492 0.67048 2.0429 -0.1415 0.00122 0.10007 0.61766 -0.93451 -0 -0 -0.64407 0.21527 0 0 0 0 0 0.08676 -0.00217 0.00136 0.21896 0 -1.10638 0 -2.4119 -0.59352 1.13869 -5.12561
CYS:disulfide_585 -5.04605 0.57786 3.00309 -0.04513 0 0.01817 1.01143 -1.69553 -0.00549 -0.08516 -1.26977 -0.21835 0 0 0 0 -0.61118 0.0232 0.15343 0.01585 0.31377 0 0.2359 0 3.6196 -0.72032 0.47429 -0.25038
SER_586 -4.12102 0.22615 3.3548 -0.02885 0.0011 0.02424 1.74608 -1.6971 -0 -0 -2.65861 -0.48097 0 0 0 -0.34652 0 0.00813 -0.09673 0.0308 0.50892 0 0.03616 0.60406 -0.77834 -0.12704 0.4591 -3.33564
PHE_587 -9.86976 2.08631 3.60434 -1.15973 0.22775 0.69722 3.42699 -2.67109 -0.04077 -0.15547 -2.26641 -0.12834 0 0 -0.61837 0 0 0.05351 0.19758 0.00605 0 1.50806 -0.57308 0 1.0402 0.10694 0.55538 -3.9727
GLY_588 -3.64804 0.12942 3.80551 -0.00129 0 0 2.54888 -2.01473 -0.0056 -0.06006 -2.62496 -0.33604 0 0 0 0 0 0.10398 -0.01993 0 0 0 -1.11941 0 0.83697 0.31484 0.43318 -1.65728
GLY_589 -3.60174 0.24302 3.32759 -0.00026 0 0 1.5283 -1.82469 -0.00621 -0.03114 -1.96147 -0.20227 0 0 0 0 0 0.01236 -0.05578 0 0 0 0.30549 0 0.83697 0.43984 0.17413 -0.81586
VAL_590 -7.37331 0.88232 3.84591 -0.27217 0.19965 0.0572 2.4606 -2.83741 -0 -0 -1.11253 -0.25824 0 0 0 0 0 0.05218 0.02814 6e-05 0.29396 0 -0.76348 0 1.9342 -0.16333 0.20461 -2.82163
SER_591 -5.43983 0.62114 4.87687 -0.02555 0 0.02144 3.05815 -2.49607 -0.01182 -0.03894 -3.24221 0.14083 0 0 0 -0.52507 0 0.0467 -0.00442 0.00041 0.42572 0 0.25575 0.61058 -0.77834 -0.13193 0.31264 -2.32394
VAL_592 -7.41581 0.50155 3.19979 -0.26715 0.14781 0.05433 2.92844 -2.4819 -0.00321 -0.00925 -2.72672 -0.26916 0 0 0 0 0 0.01949 -0.02081 0.00094 0.2378 0 -0.74435 0 1.9342 -0.14126 0.40112 -4.65414
ILE_593 -8.10823 0.81698 1.64864 -0.51992 0.43605 0.12181 2.5342 -2.1298 -0.02299 -0.11859 -2.50142 -0.03869 0 0 0 0 0 0.01143 -0.03469 0.3149 0.44687 0 -0.6762 0 0.73287 -0.4861 0.72395 -6.84893
THR_594 -6.36846 0.82542 4.03434 -0.22663 0.12736 0.09553 3.26231 -2.5226 -0.02049 -0.12227 -3.90071 -0.47228 0 0 -0.72357 0 0 0.0353 0.50418 0.00105 0.67617 0 0.0576 4.03773 -1.0874 -0.14057 1.36769 -0.5603
PRO_595 -6.15486 0.83261 3.59949 -0.21288 0.01453 0.15318 1.52091 -1.51611 -0 -0 -1.31462 0.10147 0 0 -0.72357 0 0 0.20903 0.02419 0.00951 0.32965 0 -0.86395 0 -2.4119 0.22204 2.04699 -4.1343
GLY_596 -4.04559 0.42154 4.36673 -0.00028 0 0 2.14597 -2.1714 -0.01659 -0.09984 -2.70765 -0.22436 0 0 0 0 0 0.12649 -0.06904 0 0 0 0.16652 0 0.83697 0.1248 1.44692 0.30118
THR_597 -5.14318 0.47816 3.85378 -0.13147 0.09658 0.06485 2.54563 -2.26678 -0 -0 -1.47622 -0.92099 0 0 -0.8894 0 0 0.00705 0.14213 0.03651 0.05507 0 -0.05536 2.25818 -1.0874 -0.11282 0.46521 -2.08048
ASN_598 -1.72003 0.23419 1.95566 -0.18172 0.02556 0.28772 0.32102 -0.99499 -0.00091 -0.00795 0.00783 -0.43776 0 0 0 0 0 0.00686 -0.02094 0.00015 0 1.8614 -0.3118 0 -0.93687 -0.53527 0.32061 -0.12724
THR_599 -2.87058 0.29751 2.45377 -0.18881 0.08807 0.06543 1.0938 -1.20144 -0.01659 -0.09984 -0.29955 -0.49309 0 0 0 0 0 0.0044 0.01245 0.01448 0.13103 0 -0.29655 2.59448 -1.0874 0.11024 0.23425 0.54605
SER_600 -4.5636 0.3504 4.66447 -0.02639 0 0.04676 2.39312 -2.13786 -0.0167 -0.16501 -0.49837 -1.21773 0 0 -0.93276 -0.61582 0 0.00421 -0.00169 0.04527 1.22925 0 -0.46248 0.63385 -0.77834 0.48533 0.30043 -1.26367
ASN_601 -2.6255 0.10435 1.51825 -0.19191 0.04557 0.31035 0.68508 -1.01328 -0.02372 -0.1521 -0.397 -0.49029 0 0 0 0 0 0.00562 0.01895 0.00295 0 2.00217 -0.51937 0 -0.93687 -0.41407 0.28459 -1.78627
GLN_602 -5.39167 0.47998 4.26757 -0.35331 0.05799 0.16509 2.34056 -2.13577 -0.02654 -0.2116 -2.13898 0.03298 0 0 -1.47451 0 0 0.0136 0.02658 0.03432 0 3.8189 0.03058 0 -0.18838 -0.53602 0.32889 -0.85973
VAL_603 -6.76596 0.91944 1.15262 -0.29883 0.12638 0.05851 1.22049 -1.72657 -0.00487 -0.05173 -1.29897 -0.40282 0 0 -0.40622 0 0 0.02716 0.01597 0.05764 0.10783 0 -0.43901 0 1.9342 -0.35764 0.50134 -5.63103
ALA_604 -5.83787 0.31166 1.87293 -0.02092 0 0 2.45196 -2.15326 -0.01825 -0.07097 -2.47099 -0.34928 0 0 0 0 0 0.01429 0.18132 0 0 0 0.17423 0 1.8394 -0.02 0.40185 -3.69389
VAL_605 -7.41679 0.65289 1.96383 -0.27945 0.22613 0.06131 2.49452 -2.21851 -0.00925 -0.02902 -2.70634 -0.23193 0 0 0 0 0 0.03813 0.06967 0.00368 0.28331 0 -0.79473 0 1.9342 -0.01627 0.36158 -5.61305
LEU_606 -8.8305 0.74802 3.23762 -0.59089 0.18709 0.16307 2.54042 -2.91849 -0.01825 -0.07097 -2.51855 0.2517 0 0 0 0 0 0.00386 0.07029 0.13698 0.60519 0 -0.368 0 0.18072 -0.24648 0.55113 -6.88604
TYR_607 -10.0115 0.82963 3.60771 -0.61138 0.06533 0.33727 3.71268 -3.00398 -0.00935 -0.02941 -4.083 -0.22037 0 0 0 -0.62076 0 0.00732 0.54383 0.06428 0 2.37385 0.00499 0.00043 1.2797 0.16874 0.71615 -4.87781
GLN_608 -6.97849 0.36307 6.07557 -0.31081 0.0508 0.275 2.70712 -3.14753 -0.03994 -0.16921 -3.24947 -0.35117 0 0 0 -1.50046 0 0.01088 0.02701 0.07938 0 3.75391 0.17565 0 -0.18838 0.27458 0.60323 -1.53925
GLY_609 -3.46582 0.26546 3.09717 -5e-05 0 0 1.5369 -1.74937 -0.00464 -0.01459 -1.40615 -0.41975 0 0 0 0 0 0.02321 -0.15196 0 0 0 -1.30296 0 0.83697 -0.38742 0.28903 -2.85396
VAL_610 -7.7515 1.02573 4.15028 -0.27444 0.1621 0.05546 2.16257 -2.9451 -0.01277 -0.09836 -1.64222 -0.044 0 0 -0.87077 0 0 0.06898 0.30004 0.02049 0.20267 0 -0.57125 0 1.9342 -0.66699 0.33055 -4.46432
ASN_611 -6.61089 0.70358 5.6892 -0.25516 0.02492 0.39051 3.38416 -2.87718 -0.0049 -0.01556 -2.85573 -0.60066 0 0 -2.17069 -0.41485 0 0.03844 0.10697 2e-05 0 2.54996 0.14366 0 -0.93687 -0.19472 0.63913 -3.26666
CYS:disulfide_612 -6.38752 0.90636 4.30934 -0.04447 0.00178 0.01979 2.10935 -2.35204 -0 -0 -2.25061 -0.41703 0 0 -1.12339 0 -0.69276 0.01597 -0.12455 0.02057 0.51476 0 0.422 0 3.6196 0.00221 0.58925 -0.86141
THR_613 -3.74853 0.85954 4.03923 -0.20679 0.15505 0.07617 2.27034 -1.87974 -0 -0 -1.8744 -0.12007 0 0 -1.15041 -0.41485 0 0.04014 -0.05139 0.00147 0.15421 0 0.17651 2.27643 -1.0874 0.04754 0.25017 -0.18679
GLU_614 -7.02191 0.83147 6.62736 -0.64346 0.41413 1.20831 2.7423 -3.08863 -0 -0 -3.89429 -0.79409 0 0 0 -0.34652 0 0.07619 0.02807 0.08335 0 4.09621 -0.34215 0 -2.7348 -0.27913 0.54649 -2.49109
VAL_615 -5.98476 0.75044 2.57424 -0.31656 0.22443 0.07391 1.71718 -2.11455 -0.00026 -0.00097 -0.59456 -0.32915 0 0 0 0 0 0.12631 0.42145 0.00019 0.02433 0 -0.31555 0 1.9342 5.40963 2.04321 5.64317
PRO_616 -4.11925 1.13137 2.9221 -0.08806 1e-05 0.05452 0.88988 -1.37725 -0 -0 -0.4659 0.72162 0 0 0 0 0 0.06203 0.3692 0.02065 0.38278 0 0.13599 0 -2.4119 5.66431 2.08325 5.97536
VAL_617 -4.43771 0.67666 3.71766 -0.30319 0.18064 0.06818 1.89367 -2.05734 -0.02155 -0.1648 -1.13084 -0.08241 0 0 0 0 0 0.02618 -0.01833 0.01468 0.05484 0 -0.32845 0 1.9342 -0.10508 0.6573 0.57431
ALA_618 -4.45722 0.37276 1.80992 -0.03043 0.00792 0 1.4469 -1.79079 -0 -0 -1.46864 -0.50677 0 0 0 0 0 0.38692 0.08556 0 0 0 -0.10093 0 1.8394 0.20667 0.37475 -1.82399
ILE_619 -5.41546 0.66531 4.38327 -0.54286 0.52607 0.11172 2.76897 -2.53956 -0.02155 -0.1648 -1.70986 0.04704 0 0 0 0 0 0.15188 -0.03699 0.02235 1.55839 0 -0.10979 0 0.73287 0.10684 0.52645 1.06026
HIS_620 -5.08338 0.5364 3.62851 -0.80093 0.02515 0.89546 0.44609 -1.90144 -0.02376 -0.24347 0.12482 -1.86479 0 0 0 0 0 0.02054 -0.12981 0.11613 0 1.67623 0.12485 0 -0.45461 -0.11602 0.57608 -2.44797
ALA_621 -2.61058 0.42171 2.10322 -0.02279 0 0 0.80507 -1.35664 -0 -0 0.29976 -0.40635 0 0 0 0 0 0.03287 0.2093 0 0 0 -0.3902 0 1.8394 -0.32323 0.34596 0.94748
ASP_622 -4.16973 0.84528 5.85351 -0.10595 0.00733 0.30967 3.13591 -2.67042 -0 -0 -4.23207 -0.34593 0 0 0 -0.21365 0 0.33183 -0.00159 0.09967 0 3.58453 -0.58815 0 -2.3716 -0.45547 0.76979 -0.21703
GLN_623 -4.03204 0.37048 4.01152 -0.63751 0.10946 0.41447 1.70443 -1.91894 -0 -0 -2.54067 -0.13761 0 0 -0.73562 0 0 0.13425 -0.07986 0.0853 0 2.66388 0.06372 0 -0.18838 0.17191 1.00055 0.45934
LEU_624 -7.61734 0.37465 2.61682 -0.47399 0.17816 0.09517 1.90312 -2.2722 -0.0091 -0.07935 -0.42839 0.1346 0 0 -0.73562 0 0 0.03531 0.08821 0.14959 0.55525 0 -0.22756 0 0.18072 0.21207 0.60409 -4.7158
THR_625 -3.40948 0.5888 4.01153 -0.20475 0.11215 0.07347 1.52532 -1.65807 -0.01836 -0.11222 -0.49397 -0.18554 0 0 0 0 0 0.41966 0.33392 0.0122 0.07474 0 0.02368 2.34433 -1.0874 5.60013 1.62369 9.57384
PRO_626 -4.97041 1.10652 2.08648 -0.21748 0.0295 0.1638 0.73834 -0.99836 -0 -0 -0.25767 -0.13791 0 0 0 0 0 0.19856 0.03187 0.00247 0.35943 0 -0.72975 0 -2.4119 5.53413 1.92553 2.45315
THR_627 -2.3508 0.21927 2.10175 -0.15717 0.07965 0.12058 0.39621 -1.17256 -0.01146 -0.11148 0.00958 -1.34828 0 0 0 0 0 0.33445 0.02138 0.01291 0.29975 0 0.10007 2.29409 -1.0874 0.74884 0.7186 1.21796
TRP_628 -8.18494 1.3888 2.68112 -0.97806 0.10834 0.61105 2.23344 -1.85905 -0.01009 -0.09299 -1.16764 -0.68604 0 0 0 -0.62076 0 1.43765 7.03286 0.02788 0 3.19025 -0.02751 0 1.6906 0.82161 14.2371 21.8337
ARG_629 -4.16502 0.41944 4.0297 -0.7527 0.14523 0.51365 1.51432 -1.79556 -0.00629 -0.06416 -1.8258 0.61006 0 0 0 0 0 0.2379 0.13366 0.0181 1.97547 0 0.09459 0 -1.2888 1.23517 15.1344 16.1633
VAL_630 -3.76831 0.89507 3.29401 -0.3601 0.24012 0.08808 2.59478 -1.8 -0.00953 -0.03963 -2.73922 -0.08222 0 0 0 0 0 0.13076 -0.12865 0.00959 0.62515 0 0.33347 0 1.9342 1.31201 1.29446 3.82405
TYR_631 -8.25079 1.19277 3.37855 -0.6749 0.04692 0.32198 2.0838 -2.50606 -0 -0 -0.98347 -0.23 0 0 -0.40622 0 0 0.10018 -0.05209 0.1108 0 2.81827 0.08557 0.00187 1.2797 -0.11444 0.50288 -1.29467
SER_632 -2.89333 0.32675 3.41439 -0.04063 0.00037 0.05661 1.7859 -1.67389 -0.01466 -0.16411 -1.88287 -0.34289 0 0 0 0 0 0.16159 0.09935 0.04355 0.18825 0 -0.35872 1.81145 -0.77834 -0.41775 0.39948 -0.27949
THR_633 -2.64417 0.37309 3.28531 -0.21019 0.20465 0.07898 1.67723 -1.52859 -0.00629 -0.06416 -1.37794 -0.25672 0 0 0 0 0 0.42967 -0.011 0.00058 0.30445 0 0.11139 2.3061 -1.0874 -0.34572 0.46334 1.70265
GLY_634 -2.79459 0.54997 2.36786 -0.00028 0 0 1.33513 -1.44274 -0.00953 -0.03963 -0.6824 -0.30781 0 0 -0.7362 0 0 1.05048 0.06104 0 0 0 -1.48071 0 0.83697 0.36672 0.63207 -0.29365
SER_635 -1.7799 0.06943 2.21723 -0.03606 0 0.05751 0.68074 -1.05958 -0 -0 -0.39011 -0.81448 0 0 -0.7362 0 0 0.44681 0.17485 0.00843 0.6241 0 0.66583 1.85846 -0.77834 1.45716 0.62768 3.29355
ASN_636 -5.14522 0.5416 4.77489 -0.20193 0.02043 0.34843 2.24068 -2.52761 -0.01199 -0.03938 -1.48205 -0.79035 0 0 0 0 0 0.07373 0.0607 0.04339 0 2.13075 -0.693 0 -0.93687 1.58288 0.44786 0.43693
VAL_637 -4.14207 0.46646 0.24888 -0.28246 0.20297 0.06332 0.22613 -0.99422 -0 -0 -0.30098 -0.36664 0 0 0 0 0 0.02464 -0.03837 0.01903 0.18182 0 -0.70589 0 1.9342 0.36233 0.22772 -2.87314
PHE_638 -7.77943 0.51322 2.61893 -0.82613 0.05048 0.13469 2.14237 -2.18957 -0.01379 -0.04796 -2.01067 -0.47299 0 0 0 0 0 0.02458 -0.04041 0.08843 0 2.67096 -0.10997 0 1.0402 -0.12804 0.21037 -4.12473
GLN_639 -6.68485 0.41054 4.9475 -0.6794 0.12155 0.49123 2.11645 -2.76015 -0.0334 -0.15363 -2.82865 -0.11256 0 0 -1.99415 0 0 0.06834 0.17973 0.13158 0 2.96139 0.1588 0 -0.18838 0.07324 0.4126 -3.36222
THR_640 -6.38014 0.72898 4.60421 -0.20034 0.04593 0.07532 3.56959 -2.78494 -0.00282 -0.01708 -2.07386 -1.09112 0 0 0 0 0 0.03864 0.05527 0.40495 1.77129 0 -0.59094 2.38633 -1.0874 -0.09719 0.64923 0.00391
ARG_641 -5.01005 0.76174 2.70409 -0.65707 0.10461 0.43285 1.52261 -1.65707 -0.01104 -0.05298 -0.58066 0.14684 0 0 0 0 0 0.02169 -0.06877 0.15033 2.09739 0 -0.1735 0 -1.2888 -0.38687 0.6519 -1.29277
ALA_642 -4.72467 0.65729 1.65305 -0.0265 0.00255 0 1.47904 -1.76416 -0.01267 -0.09796 -1.34191 -0.40694 0 0 0 0 0 0.01464 0.01238 0 0 0 -0.02693 0 1.8394 -0.57014 0.54029 -2.77324
GLY_643 -5.63302 0.57938 4.49957 -0.00106 0 0 2.95636 -2.79216 -0.03521 -0.16221 -2.08004 -0.31075 0 0 0 0 0 0.04034 -0.13547 0 0 0 -1.54334 0 0.83697 0.09667 0.30741 -3.37656
CYS:disulfide_644 -7.79263 0.72323 5.01654 -0.06503 0.00222 0.04749 2.81709 -2.84175 -0.0035 -0.00984 -2.39479 -0.4387 0 0 0 0 -0.69276 0.00436 -0.07597 0.08109 0.36373 0 0.03993 0 3.6196 0.48741 0.26755 -0.84471
LEU_645 -7.98484 0.76887 2.36695 -0.61945 0.20424 0.17812 2.5905 -2.42937 -0.01574 -0.06327 -2.50158 0.23281 0 0 0 0 0 0.01574 -0.06802 0.02887 0.60791 0 -0.3419 0 0.18072 0.11034 0.29966 -6.43944
ILE_646 -8.26955 1.08059 2.6805 -0.46508 0.40817 0.08911 3.00371 -2.46056 -0.00837 -0.06157 -2.72303 0.07677 0 0 0 0 0 0.02027 -0.06911 0.09243 0.36368 0 -0.71846 0 0.73287 -0.15943 0.52357 -5.86348
GLY_647 -2.83957 0.17834 2.13639 -8e-05 0 0 0.99231 -1.29722 -0.02869 -0.12764 -1.03344 -0.35967 0 0 0 0 0 0.0146 -0.06713 0 0 0 -1.53258 0 0.83697 -0.03328 0.41438 -2.74629
ALA_648 -4.58282 0.33632 1.29933 -0.0246 9e-05 0 0.564 -1.66579 -0 -0 -0.50351 -0.29744 0 0 0 0 0 0.00749 -0.02255 0 0 0 0.16699 0 1.8394 0.20816 0.11321 -2.56173
GLU_649 -4.56978 0.22955 3.98917 -0.32233 0.0726 0.41193 2.63099 -2.18602 -0.01425 -0.14613 -2.47193 -0.38968 0 0 0 0 0 0.02035 -0.07216 0.01923 0 2.89937 0.16656 0 -2.7348 0.0718 0.2361 -2.15942
TYR_650 -8.37587 0.78586 1.96134 -0.89201 0.08012 0.14301 0.90768 -2.26459 -0.00496 -0.02131 -0.74223 -0.39474 0 0 0 -0.31059 0 0.02771 -0.04882 0.01572 0 2.34157 -0.0209 0.00108 1.2797 -0.1384 0.5523 -5.1183
VAL_651 -5.45662 0.39334 2.99544 -0.2548 0.13096 0.0494 2.03632 -2.20296 -0.02882 -0.11689 -0.65046 -0.25119 0 0 0 0 0 0.02341 0.03281 0.00488 0.50765 0 -0.75973 0 1.9342 -0.30538 0.68005 -1.23839
ASN_652 -2.26177 0.18841 1.56393 -0.21665 0.04216 0.3348 0.08864 -0.95862 -0 -0 -0.24186 -0.4548 0 0 0 0 0 0.01814 0.07935 0.0739 0 2.65077 -0.44725 0 -0.93687 -0.46546 0.46832 -0.47486
ASN_653 -3.29891 0.3309 2.64386 -0.18411 0.01059 0.29046 1.23069 -1.50519 -0 -0 -0.1277 -0.40064 0 0 0 0 0 0.15845 -0.06001 0.0275 0 2.32417 0.0196 0 -0.93687 -0.29535 0.49031 0.71776
SER_654 -3.46298 0.32114 2.20787 -0.03062 0 0.0692 0.52053 -1.24134 -0 -0 -0.63119 -0.37426 0 0 0 0 0 0.06312 0.03563 0.03206 0.52921 0 -0.11195 0.61776 -0.77834 -0.18327 0.39391 -2.02353
TYR_655 -6.74366 0.6486 4.38618 -0.56753 0.02897 0.31071 2.5329 -2.60328 -0.02786 -0.26741 -2.02238 -0.15729 0 0 0 0 0 0.05894 0.11478 0.0535 0 2.63056 -0.43541 0.00356 1.2797 -0.32126 0.33655 -0.76112
GLU_656 -2.33066 0.0762 2.39032 -0.26992 0.03944 0.31618 0.79144 -1.10668 -0 -0 -0.97455 -0.23085 0 0 -0.6937 0 0 0.13393 -0.00487 0.00727 0 2.78377 -0.042 0 -2.7348 -0.45851 0.36367 -1.94432
CYS:disulfide_657 -5.42896 0.62813 1.93974 -0.06786 0.00344 0.04964 0.41408 -1.15665 -0.01279 -0.13151 0.77659 -0.37794 0 0 0 0 -0.51636 0.02422 0.03468 0.08855 0.3912 0 -0.01567 0 3.6196 -0.52091 0.25395 -0.00483
ASP_658 -3.89368 0.28052 5.2361 -0.16797 0.01667 0.54369 2.37492 -2.01871 -0.00993 -0.10028 -3.51382 -0.36289 0 0 0 -0.56958 0 0.01703 0.24614 0.38723 0 2.99277 0.08055 0 -2.3716 0.94966 0.38791 0.50474
ILE_659 -8.09221 0.5637 3.89042 -0.49113 0.37582 0.12332 2.51776 -2.67894 -0 -0 -2.09124 -0.08584 0 0 0 0 0 0.00238 -0.05219 0.00962 0.28439 0 -0.61958 0 0.73287 0.98133 1.23122 -3.3983
PRO_660 -5.01227 0.69778 0.89651 -0.20435 0.01509 0.15172 0.77451 -0.84185 -0 -0 -0.6384 -0.10797 0 0 0 0 0 0.00923 0.17962 0.00764 0.50432 0 -0.67958 0 -2.4119 -0.30384 1.25039 -5.71333
ILE_661 -6.96361 0.90865 0.26697 -0.48772 0.34821 0.08991 1.31337 -1.56061 -0 -0 -0.62505 -0.12631 0 0 0 0 0 0.02675 0.10319 0.0124 0.74715 0 -0.47788 0 0.73287 -0.0478 0.77654 -4.96296
GLY_662 -3.75711 0.19798 2.95247 -0.00074 0 0 1.62021 -1.76407 -0.00282 -0.01708 -1.26857 -0.24008 0 0 0 0 0 0.00887 -0.0371 0 0 0 -1.53882 0 0.83697 0.50338 0.52788 -1.97862
ALA_663 -4.87555 0.6908 2.3523 -0.02837 0.02611 0 1.97347 -1.92013 -0 -0 -1.50822 -0.59375 0 0 0 0 0 0.00101 -0.08449 0 0 0 0.24317 0 1.8394 0.49255 0.33295 -1.05877
GLY_664 -3.79132 0.22456 3.54926 -5e-05 0 0 1.97926 -1.93354 -0.019 -0.12158 -2.72711 -0.38911 0 0 0 0 0 0.01313 -0.17047 0 0 0 -1.46761 0 0.83697 -0.45008 0.45533 -4.01136
ILE_665 -8.27964 0.63382 3.92814 -0.58943 0.4079 0.10041 3.15368 -2.89996 -0 -0 -3.46443 0.42193 0 0 0 0 0 0.01366 -0.01296 0.00038 0.95127 0 -0.68407 0 0.73287 -0.7179 0.5916 -5.71273
CYS:disulfide_666 -8.32814 0.71407 4.00467 -0.03076 0 0.01378 2.86527 -2.5637 -0.01115 -0.04109 -2.75171 -0.18837 0 0 0 0 -0.51636 0.03621 -0.0084 0.02778 0.4553 0 -0.13153 0 3.6196 0.04282 0.57691 -2.21479
ALA_667 -5.50572 0.70689 2.7619 -0.0192 0 0 2.64498 -2.24393 -0 -0 -3.02511 -0.34014 0 0 0 0 0 0.01537 -0.01056 0 0 0 -0.38202 0 1.8394 0.29028 0.33413 -2.93371
SER_668 -4.64248 0.21611 4.84735 -0.0246 0 0.05945 2.69899 -2.21586 -7e-05 -0.00018 -2.64399 -0.34093 0 0 0 0 0 0.01916 0.00176 0.00115 0.04982 0 -0.53815 0.60011 -0.77834 -0.08759 0.27326 -2.50506
TYR_669 -7.93637 1.15151 2.93861 -0.62454 0.0895 0.09269 1.15628 -1.86289 -0.01664 -0.14985 -0.60265 -0.39505 0 0 0 -1.26177 0 0.49355 0.33036 0.60982 0 2.74274 -0.04429 0.04333 1.2797 -0.05381 0.68377 -1.336
GLN_670 -6.80976 0.90797 6.05243 -0.25798 0.05119 0.21252 2.43537 -2.70705 -0.00581 -0.13057 -2.16467 -0.65586 0 0 0 0 0 0.59584 0.01639 0.04359 0 3.02601 0.01376 0 -0.18838 0.03979 1.23793 1.7127
THR_671 -3.40638 1.28332 2.89124 -0.16899 0.07454 0.05561 1.62947 -1.44501 -0.01173 -0.17444 0.17229 0.02057 0 0 -0.78943 0 0 0.75624 0.76951 0.00558 0.55002 0 0.01275 2.25152 -1.0874 1.19018 2.40757 6.98702
GLN_672 -3.88026 1.33723 2.53216 -0.45344 0.21023 0.36224 0.67131 -1.23228 -0.00296 -0.05998 -0.15683 -0.83189 0 0 -0.78943 0 0 0.22485 0.00124 0.23913 0 2.60492 0.16938 0 -0.18838 2.16448 3.06124 5.98296
THR_673 -4.01774 0.24669 3.41028 -0.21874 0.16559 0.09614 2.16017 -1.64408 -0.04337 -0.38176 -1.88158 -1.60052 0 0 -0.51144 -0.78507 0 0.14685 0.03461 0.10081 0.10432 0 0.14518 2.29449 -1.0874 1.10977 1.60994 -0.54685
LYS_674 -1.78015 0.0987 2.17925 -0.30519 0.03621 0.16913 0.6478 -1.01834 -0.01968 -0.15605 -0.42073 -0.28154 0 0 -0.48301 0 0 0.24431 -0.0766 0.00057 1.68876 0 0.06995 0 -1.5107 0.47216 0.46741 0.02227
SER_675 -2.16218 0.09773 2.6465 -0.0258 0.00057 0.02384 0.75676 -1.19497 -0.05401 -0.43157 -0.09506 -0.01285 0 0 -0.51144 0 0 0.29167 -0.05356 0.02797 0.54421 0 0.00828 0.68652 -0.77834 0.30644 0.26167 0.33238
HIS_676 -4.63366 0.43625 4.26334 -0.4041 0.0003 0.51123 1.83593 -2.01003 -0.03945 -0.30182 -1.56969 -0.15984 0 0 -0.44627 -0.78507 0 0.19784 0.01464 0.0662 0 2.45356 -0.11241 0 -0.45461 0.09592 0.2731 -0.76862
ARG_677 -4.00484 0.2853 4.86585 -0.9591 0.28191 0.74598 1.82513 -2.19114 -0.02957 -0.12572 -1.66993 0.02132 0 0 -0.92928 0 0 0.04906 0.02308 0.0187 2.80726 0 0.01721 0 -1.2888 0.91258 0.39289 1.04791
ARG_678 -1.97204 0.24914 2.48555 -0.75856 0.10441 0.49683 1.35992 -1.17623 -0 -0 -0.25965 0.34567 0 0 0 0 0 0.01464 -0.05887 0.0072 1.46293 0 -0.14363 0 -1.2888 0.59224 0.40648 1.86724
ALA_679 -3.67213 0.5279 3.02039 -0.02586 0.00121 0 1.81251 -1.82531 -0.02242 -0.06425 -1.3453 -0.4076 0 0 0 0 0 0.02109 -0.10737 0 0 0 -0.14684 0 1.8394 -0.57293 0.33555 -0.63197
ARG_680 -4.1992 0.3333 4.50203 -0.80885 0.16607 0.47984 2.00376 -2.09656 -0.02028 -0.10788 -1.38157 0.18642 0 0 0 0 0 0.00567 -0.01056 0.04021 2.95503 0 -0.11667 0 -1.2888 -0.56673 0.29625 0.37147
SER_681 -1.96228 0.28839 2.47219 -0.02917 0.01106 0.02738 1.11942 -1.2291 -0.00715 -0.06147 -1.02305 -0.12716 0 0 0 0 0 0.02534 -0.06625 0.0013 0.60913 0 -0.18207 0.60551 -0.77834 -0.53573 0.21561 -0.62645
VAL_682 -2.91281 0.20211 2.59085 -0.28908 0.20418 0.0642 1.40783 -1.48202 -0 -0 -0.59741 -0.3326 0 0 0 0 0 0.0431 0.00819 0.0206 0.19677 0 -0.52857 0 1.9342 -0.22516 0.20339 0.50777
ALA_683 -2.25143 0.35851 1.98168 -0.02343 0 0 0.9947 -1.2197 -0 -0 -0.38641 -0.14609 0 0 0 0 0 0.09072 0.30088 0 0 0 -0.16913 0 1.8394 -0.38169 2.05215 3.04013
SER_684 -2.45458 0.43149 1.90385 -0.01583 0 0.02897 0.89282 -1.10135 -0 -0 -0.73789 -0.88146 0 0 -0.14745 0 0 1.15139 -0.0069 0.06017 0.35603 0 0.69699 0.60091 -0.77834 0.86191 2.42822 3.28895
GLN_685 -4.58384 1.01875 2.92515 -0.86875 0.17258 1.31671 1.49141 -1.55247 -0.01894 -0.17432 -2.55874 -0.31149 0 0 -0.14745 -0.64594 0 0.69734 0.01689 0.00492 0 2.05963 0.37725 0 -0.18838 1.77173 0.86201 1.66404
SER_686 -4.32081 0.23262 3.98673 -0.02479 0 0.05972 2.36508 -2.08938 -0.02302 -0.26058 -1.99786 -0.15743 0 0 0 0 0 0.11326 0.03227 0.00184 0.03338 0 -0.54757 0.7265 -0.77834 0.339 0.69689 -1.61251
ILE_687 -8.61521 0.88675 2.33855 -0.47996 0.36297 0.09732 1.93033 -2.53071 -0.01295 -0.06437 -2.57779 0.35982 0 0 -0.54175 0 0 0.03958 -0.08718 0.02258 0.4022 0 -0.49468 0 0.73287 -0.42587 0.60383 -8.05368
ILE_688 -8.41572 0.80079 4.13973 -0.60489 0.37179 0.11469 3.1448 -2.95756 -0 -0 -2.44923 0.32053 0 0 0 0 0 0.06412 0.08797 0.02642 0.96488 0 -0.75903 0 0.73287 -0.51508 0.58486 -4.34806
ALA_689 -6.02322 0.48703 1.96126 -0.0239 0 0 2.40874 -2.28321 -0 -0 -2.51203 -0.34408 0 0 0 0 0 0.0366 0.01009 0 0 0 0.20237 0 1.8394 -0.07873 0.48692 -3.83277
TYR_690 -12.2521 1.00098 6.36654 -0.96172 0.07471 0.62686 3.96801 -4.26743 -0 -0 -4.14169 -0.32862 0 0 -0.6937 0 0 0.044 0.09223 0.16452 0 1.55013 -0.34675 0.41549 1.2797 0.00134 0.56758 -6.83996
THR_691 -4.51187 0.57667 3.74041 -0.16126 0.07432 0.05492 2.1014 -2.04671 -0.03125 -0.12485 -2.22009 -0.04248 0 0 0 -0.31059 0 0.01844 -0.02468 0.04473 0.09704 0 0.02428 2.3057 -1.0874 -0.183 0.54202 -1.16425
MET_692 -8.29713 0.93719 3.17941 -0.28143 0.03167 0.1085 1.51134 -1.86094 -0.00785 -0.08049 -1.63998 -0.00812 0 0 0 0 0 0.01796 0.1003 0.14837 2.10613 0 0.19822 0 0.60916 -0.27623 0.36767 -3.13625
SER_693 -4.34317 0.21664 4.38476 -0.02949 0 0.04963 1.91829 -2.12142 -0.02789 -0.19532 -1.24402 -1.06837 0 0 -0.83631 0 0 0.14276 0.05296 0.04055 1.45338 0 0.02802 0.62368 -0.77834 -0.34495 0.34136 -1.73725
LEU_694 -6.94178 0.88541 0.90211 -0.55968 0.4652 0.17738 1.34015 -1.48738 -0.00551 -0.01783 -0.11186 -0.08802 0 0 0 0 0 0.07504 -0.01295 0.25671 1.93216 0 0.0528 0 0.18072 -0.19133 0.55231 -2.59636
GLY_695 -2.09029 0.15102 2.22169 -0.00088 0 0 1.02229 -1.13927 -0.00551 -0.01783 -0.96466 -0.27188 0 0 -0.83631 0 0 0.05094 -0.0976 0 0 0 -1.53798 0 0.83697 0.22311 0.55649 -1.89969
ALA_696 -2.67423 0.27284 3.14051 -0.02388 0 0 1.87387 -1.57141 -0 -0 -2.72245 -0.20624 0 0 0 0 0 0.10475 0.07812 0 0 0 -0.05801 0 1.8394 0.09604 0.39778 0.54708
GLU_697 -2.79542 0.16848 3.21451 -0.20111 0.02329 0.26463 1.23058 -1.31693 -0 -0 -2.38081 -0.44862 0 0 0 -0.22047 0 0.03295 -0.0202 0.09788 0 3.08348 -0.04991 0 -2.7348 -0.27975 0.33957 -1.99267
ASN_698 -5.18883 0.47361 5.01808 -0.15864 0.01513 0.21536 2.72903 -2.43207 -0.00845 -0.14249 -2.16281 -0.85969 0 0 -0.85303 0 0 0.42821 0.00948 0.00768 0 1.76254 -0.19306 0 -0.93687 -0.0695 0.24185 -2.10449
SER_699 -3.1614 0.17841 2.30185 -0.02854 0 0.06742 1.04245 -1.24627 -0.01097 -0.15116 -0.55503 -0.2712 0 0 -0.85303 0 0 0.23648 -0.00615 0.00021 0.04847 0 -0.52824 0.60632 -0.77834 -0.15866 0.22494 -3.04247
VAL_700 -5.16168 0.56898 1.98173 -0.27089 0.12289 0.05836 1.46805 -1.53946 -0.00779 -0.09795 -1.15701 -0.29552 0 0 0 0 0 0.11853 -0.05582 0.0005 0.25096 0 -0.7457 0 1.9342 -0.37368 0.23707 -2.96422
ALA_701 -1.99783 0.16866 1.97436 -0.03036 0.01216 0 0.80236 -1.06599 -0.00252 -0.00867 -0.80975 -0.51443 0 0 -0.21815 0 0 0.52076 0.04472 0 0 0 -0.10762 0 1.8394 -0.01736 0.26276 0.85249
TYR_702 -10.5699 1.56899 4.39355 -0.88409 0.09635 0.16342 2.60651 -3.02993 -0.02099 -0.17147 -3.24301 -0.37748 0 0 -1.53318 0 0 0.39652 0.08182 0.00703 0 1.94682 0.03383 0.01757 1.2797 -0.08525 0.39545 -6.92777
SER_703 -4.44802 0.35266 4.63325 -0.03 0.0001 0.02093 2.19713 -2.28229 -0.03726 -0.31708 -0.97182 -0.47529 0 0 -0.74842 0 0 0.02632 0.16927 0.01671 0.74028 0 -0.21397 1.86248 -0.77834 -0.28405 0.53738 -0.03002
ASN_704 -2.87311 0.08777 2.44678 -0.29222 0.03604 0.54548 0.35117 -1.20575 -0 -0 -0.19312 -1.28888 0 0 0 0 0 0.04026 -0.11086 0.19769 0 3.29 0.0985 0 -0.93687 -0.03251 0.47512 0.63548
ASN_705 -4.84458 0.37948 4.38579 -0.38029 0.09008 0.75472 1.87579 -2.32423 -0.02343 -0.2009 -1.65043 -1.48623 0 0 0 0 0 0.03767 -0.07208 0.07681 0 2.08605 -0.71316 0 -0.93687 0.08683 0.57004 -2.28895
SER_706 -4.56644 0.46553 4.65844 -0.02656 0 0.02232 1.4188 -2.14957 -0.03648 -0.29934 -0.9958 0.11564 0 0 0 0 0 0.06656 -0.01887 0.00345 0.40962 0 0.2837 0.60131 -0.77834 0.20369 0.46277 -0.15958
ILE_707 -8.50371 0.6094 3.03327 -0.53426 0.36275 0.11155 2.66995 -2.46854 -0.00847 -0.02664 -2.60966 -0.07325 0 0 0 0 0 0.05923 0.01432 0.08291 1.32545 0 -0.42248 0 0.73287 0.03241 0.37581 -5.2371
ALA_708 -5.55713 0.70381 2.51189 -0.02568 0.00134 0 2.29654 -2.03578 -0.00129 -0.02292 -1.61975 -0.37455 0 0 0 0 0 0.05648 -0.03464 0 0 0 0.54552 0 1.8394 0.23813 0.42436 -1.05427
ILE_709 -8.59324 1.29351 2.2322 -0.48027 0.38447 0.10292 2.43783 -2.32604 -0.00323 -0.00927 -2.29717 -0.08387 0 0 0 0 0 0.01415 -0.06502 0.15735 0.30636 0 -0.66444 0 0.73287 0.3618 1.2636 -5.23548
PRO_710 -6.89637 1.41101 3.45188 -0.14732 0.00888 0.10688 2.23174 -1.76352 -0 -0 -2.67131 0.14579 0 0 0 0 0 0.00648 -0.03846 0.00618 0.18281 0 -0.97296 0 -2.4119 -0.35337 1.49393 -6.20964
THR_711 -4.70813 0.63663 2.56207 -0.14384 0.08026 0.10516 1.70624 -1.62171 -0 -0 -1.31533 -1.3199 0 0 0 0 0 0.25264 0.02019 0.31144 0.0618 0 -0.36545 2.25402 -1.0874 -0.31365 1.00289 -1.88207
ASN_712 -4.30986 0.38438 3.56458 -0.16116 0.01934 0.21643 2.54185 -2.01998 -0 -0 -1.9982 -0.98919 0 0 -0.99378 0 0 0.13448 0.12781 0.04619 0 2.00074 0.43239 0 -0.93687 0.63017 0.74595 -0.56471
PHE_713 -8.71756 1.16092 0.86131 -1.11967 0.19189 0.71312 1.77278 -1.84025 -0 -0 -1.62677 -0.16056 0 0 -1.89567 0 0 0.01266 0.14582 0.01848 0 1.46061 -0.48191 0 1.0402 0.39207 0.37183 -7.70071
THR_714 -4.63206 0.45101 3.84618 -0.11981 0.0451 0.08987 2.18215 -2.18012 -0.00955 -0.08049 -2.45573 -0.68957 0 0 0 0 0 0.03832 0.10043 0.00622 0.32387 0 -0.24385 2.308 -1.0874 -0.23377 0.44486 -1.89635
ILE_715 -6.87313 0.63108 1.54996 -0.60414 0.30434 0.11634 1.38955 -1.74491 -0 -0 -0.91548 0.33728 0 0 -0.45873 0 0 0.04124 -0.05114 0.08742 0.94485 0 -0.72341 0 0.73287 -0.38096 0.54249 -5.07449
SER_716 -3.10506 0.18834 3.35715 -0.02424 0 0.02061 2.02099 -1.77527 -0.02097 -0.18906 -2.12994 0.18785 0 0 0 0 0 0.01345 0.02248 0.00389 0.50999 0 -0.10464 0.61743 -0.77834 -0.25369 0.4383 -1.00074
VAL_717 -6.25473 0.99017 -0.48981 -0.25469 0.12126 0.05149 0.38397 -1.36175 -0 -0 -0.37392 -0.36347 0 0 0 0 0 0.00918 -0.08228 0.08218 0.26493 0 -0.77057 0 1.9342 -0.18471 0.36492 -5.93364
THR_718 -4.08647 0.28942 3.00139 -0.22209 0.11832 0.08856 2.38309 -1.91631 -0.01456 -0.04878 -2.24481 -0.96704 0 0 0 0 0 0.04023 0.10308 0.00017 1.84508 0 -0.25285 2.29433 -1.0874 -0.27462 0.38109 -0.5702
THR_719 -3.89456 0.66974 0.99005 -0.17787 0.11927 0.06479 0.73439 -1.11841 -0.00454 -0.01643 -0.11641 -0.28381 0 0 0 0 0 0.01643 0.01192 0.01986 0.14021 0 -0.13498 2.2909 -1.0874 -0.02009 0.27964 -1.51729
GLU_720 -5.88937 0.37877 7.12849 -0.30794 0.06599 0.36923 4.48344 -3.05649 -0.03989 -0.19738 -5.80295 -0.33049 0 0 0 -1.74474 0 0.006 -0.00749 0.04088 0 3.15097 0.35892 0 -2.7348 0.19981 0.26628 -3.66275
ILE_721 -6.75443 0.95061 0.57359 -0.47147 0.3102 0.10581 0.80616 -1.38027 -0.00497 -0.01736 -0.79266 -0.1519 0 0 0 0 0 0.04836 -0.04251 0.08698 0.32877 0 -0.72987 0 0.73287 -0.06773 0.54331 -5.92651
LEU_722 -7.24414 0.81607 3.08343 -0.4913 0.2608 0.11097 2.2909 -2.23649 -0.01135 -0.0363 -2.48142 0.00033 0 0 0 0 0 0.04072 0.55711 0.0684 0.97149 0 -0.13929 0 0.18072 0.42124 1.26634 -2.57179
PRO_723 -5.86732 0.82652 2.3499 -0.12546 0.00095 0.09157 1.32291 -1.33219 -0 -0 -1.11418 0.23364 0 0 -0.71641 0 0 0.02335 -0.03339 0.02618 0.20013 0 -1.03017 0 -2.4119 0.21873 1.03509 -6.30204
VAL_724 -7.92522 0.82711 1.50465 -0.30787 0.24895 0.07415 1.66598 -2.27762 -0.03105 -0.15468 -1.28671 -0.69465 0 0 0 0 0 0.00504 -0.04871 0.00999 0.48964 0 -0.29144 0 1.9342 -0.07151 0.33953 -5.99022
SER_725 -5.09654 0.33468 4.01667 -0.02615 0 0.0624 1.98653 -2.04354 -0.03439 -0.1843 -1.07567 -0.38935 0 0 0 0 0 0.00398 -0.00858 0.0017 0.13986 0 -0.45464 0.61055 -0.77834 0.25989 0.27113 -2.40409
MET_726 -7.93953 0.63691 4.30835 -0.33276 0.19214 0.01704 1.84384 -2.13739 -0 -0 -0.94911 -0.1049 0 0 -0.5445 0 0 0.00513 0.04795 0.15637 1.33678 0 0.10658 0 0.60916 0.14373 0.37314 -2.23104
THR_727 -4.27132 0.48611 2.44993 -0.1655 0.07751 0.06006 0.33062 -1.52895 -0.0126 -0.15545 -0.64577 -0.161 0 0 0 0 0 0.01349 -0.06727 0.00335 0.0531 0 0.03919 2.33458 -1.0874 0.0334 0.36095 -1.85297
LYS_728 -8.54264 0.65283 7.40774 -0.48567 0.16528 0.21591 4.09005 -3.29221 -0.02786 -0.05903 -5.19853 0.02878 0 0 -0.77051 -0.7363 0 0.00905 -0.05239 0.19618 3.25195 0 0.07278 0 -1.5107 -0.25738 0.48138 -4.36127
THR_729 -5.18966 0.26251 2.16344 -0.10193 0.05507 0.07244 1.35803 -1.68569 -0.0126 -0.15546 -0.6859 -0.68107 0 0 0 -0.62558 0 0.03672 0.00393 0.0004 0.09122 0 -0.53582 2.32173 -1.0874 -0.27501 0.54758 -4.12304
SER_730 -3.74033 0.269 3.14093 -0.02675 0 0.04411 2.13149 -1.72352 -0.01006 -0.0398 -1.94457 -1.03883 0 0 0 0 0 0.02652 0.07027 0.00318 0.43095 0 -0.22576 0.60086 -0.77834 -0.15099 0.35241 -2.60921
VAL_731 -5.13358 0.74338 0.39054 -0.27196 0.18755 0.06051 0.81471 -1.31845 -0 -0 -0.52194 -0.30224 0 0 0 0 0 0.00553 0.04596 0.01475 0.27342 0 -0.78001 0 1.9342 -0.14367 0.41055 -3.59074
ASP_732 -5.52411 0.45209 7.30778 -0.24138 0.08618 0.79119 3.50607 -3.10795 -0.0114 -0.05119 -4.68817 -1.0824 0 0 -0.58096 0 0 0.03389 -0.00816 0.08036 0 2.03382 -0.849 0 -2.3716 -0.37229 0.5156 -4.08165
CYS:disulfide_733 -6.2606 0.5563 3.23375 -0.06254 0 0.05362 2.06985 -2.15181 -0.00957 -0.04749 -1.31814 -0.37094 0 0 0 0 -0.36061 0.03611 -0.01196 0.03685 0.79106 0 0.25444 0 3.6196 0.16141 0.40594 0.62527
THR_734 -5.21887 0.41962 4.6167 -0.19794 0.14144 0.07515 2.23783 -2.51098 -0.00675 -0.1255 -1.60713 -0.43818 0 0 0 0 0 0.04137 -0.01561 0.00999 0.07624 0 -0.02449 2.25178 -1.0874 0.37943 0.31431 -0.66901
MET_735 -9.37483 1.38324 6.45574 -0.40016 0.09199 0.16217 2.04271 -3.43939 -0 -0 -1.97404 -0.41002 0 0 -0.58096 0 0 0.01936 0.0237 0.00977 3.08623 0 0.00091 0 0.60916 0.02075 0.55471 -1.71897
TYR_736 -10.8655 0.7885 4.65366 -0.92512 0.05985 0.37637 3.22955 -3.20303 -0.00665 -0.06948 -2.92072 -0.27408 0 0 -1.13331 0 0 0.0202 0.03147 0.00871 0 1.86073 -0.26461 0.07538 1.2797 -0.02943 0.44689 -6.86092
ILE_737 -9.88544 1.30341 2.22347 -0.52168 0.59708 0.10188 2.07942 -2.32484 -0.00135 -0.01138 -0.94756 0.01301 0 0 0 0 0 0.01722 0.19325 0.13986 0.61273 0 -0.49763 0 0.73287 0.05334 0.51246 -5.60986
CYS:disulfide_738 -7.47297 1.15988 3.95433 -0.05075 0.03358 0.02413 2.23384 -2.52013 -0.00957 -0.04749 -2.40104 -0.34318 0 0 0 0 -0.57433 0.00728 -0.00924 0.00075 0.25948 0 -0.09512 0 3.6196 0.45477 0.61101 -1.16517
GLY_739 -2.72563 0.23244 3.13197 -0.00017 0 0 1.08908 -1.61219 -6e-05 -0.00211 -0.53841 -0.29061 0 0 0 0 0 0.00659 -0.1806 0 0 0 1.06529 0 0.83697 0.81515 0.2979 2.12561
ASP_740 -2.00768 0.09707 3.43312 -0.12944 0.05214 0.40938 1.14758 -1.37894 -0.00954 -0.05242 -2.11095 -1.00118 0 0 0 -0.5563 0 0.03113 -0.02624 0.00026 0 2.46557 -0.56664 0 -2.3716 0.16872 0.48081 -1.92515
SER_741 -4.60029 0.34871 5.07647 -0.03545 0.00044 0.06809 2.67811 -2.31623 -1e-05 -4e-05 -2.38978 -0.81688 0 0 -0.66758 0 0 0.01498 -0.06338 0.065 0.12766 0 -0.05201 0.89638 -0.77834 0.08644 0.5469 -1.81081
THR_742 -3.58442 0.10443 4.22134 -0.20216 0.17132 0.07625 1.46195 -2.01493 -0 -0 -1.54923 -0.44433 0 0 0 0 0 0.04559 -0.0293 0.00028 0.09336 0 -0.02261 2.28727 -1.0874 0.38028 0.28682 0.19453
GLU_743 -4.85139 0.29225 4.95853 -0.46149 0.29747 1.46803 1.58617 -2.35411 -0.0269 -0.16379 -1.327 -2.91995 0 0 0 0 0 0.02464 0.10048 0.04233 0 3.97046 -0.23038 0 -2.7348 -0.17445 0.20445 -2.29943
CYS:disulfide_744 -8.22393 0.98024 4.61909 -0.06336 0.00034 0.06144 2.44796 -2.7965 -0.02689 -0.16375 -1.54294 -0.38231 0 0 -0.66758 0 -0.57433 0.0153 -0.0233 0.01899 0.9227 0 0.26637 0 3.6196 0.00977 0.38744 -1.11565
SER_745 -5.61846 0.35297 5.87913 -0.02827 0 0.0658 2.799 -2.86957 -0.00995 -0.21374 -1.6207 -0.57931 0 0 0 0 0 0.0287 0.02008 0.00086 0.81663 0 0.32302 0.62904 -0.77834 0.28309 0.25746 -0.26256
ASN_746 -4.77742 0.27952 4.9592 -0.17498 0.02882 0.2585 2.18134 -2.55013 -0.0032 -0.08824 -1.31274 -0.33685 0 0 0 0 0 0.00974 0.29522 1e-05 0 1.42343 0.42182 0 -0.93687 0.09516 0.25428 0.02661
LEU_747 -8.27808 1.32114 5.77475 -0.47485 0.20028 0.1083 3.4416 -3.34228 -0.00402 -0.01471 -2.64517 0.22281 0 0 0 0 0 0.06087 -0.03384 0.05148 0.3997 0 -0.26749 0 0.18072 -0.06489 0.52173 -2.84195
LEU_748 -8.97981 0.943 3.41085 -0.67976 0.22973 0.2573 3.2406 -2.81979 -0 -0 -3.33781 0.0745 0 0 0 0 0 0.04904 -0.02686 0.01723 1.09458 0 -0.22928 0 0.18072 -0.23902 0.64577 -6.16902
LEU_749 -4.33435 0.45994 4.1891 -0.49142 0.18229 0.13074 2.32749 -2.17832 -1e-05 -0.00026 -1.59373 0.2079 0 0 0 0 0 0.01544 -0.13423 0.01808 0.29237 0 -0.03936 0 0.18072 -0.1714 0.46968 -0.46934
GLN_750 -8.5343 1.47783 7.94817 -0.42404 0.05796 0.32936 4.53641 -3.94198 -0.01407 -0.1551 -5.39097 -0.30178 0 0 0 -0.58213 0 0.02423 0.02357 0.9916 0 3.6418 -0.13196 0 -0.18838 -0.30993 0.52805 -0.41567
TYR_751 -8.45606 0.9713 3.14661 -0.61469 0.02876 0.30104 2.66995 -2.44272 -0.02056 -0.16675 -2.31727 -0.22478 0 0 0 0 0 0.03634 0.48363 0.06298 0 2.17904 -0.0557 0.04396 1.2797 -0.28248 0.66145 -2.71623
GLY_752 -2.40079 0.24886 3.41969 -0.00016 0 0 1.84592 -1.63075 -0.00172 -0.01464 -0.74099 -0.28671 0 0 0 0 0 0.03339 -0.14449 0 0 0 -1.34644 0 0.83697 -0.02553 0.68859 0.4812
SER_753 -3.77633 0.49666 4.59373 -0.03085 0.00293 0.05077 2.29262 -2.08172 -0.01212 -0.17876 -1.49297 -0.85252 0 0 0 -0.26139 0 0.01108 0.05527 0.00028 0.11577 0 -0.42583 0.67135 -0.77834 0.14513 0.7392 -0.71605
PHE_754 -8.5337 1.73034 3.51915 -1.0842 0.20518 0.4454 2.52879 -2.53647 -0 -0 -1.58144 0.01263 0 0 0 0 0 0.01137 -0.0284 0.30732 0 1.78819 -0.42521 0 1.0402 0.30499 0.69282 -1.60304
CYS:disulfide_755 -6.11356 0.63187 4.12389 -0.03888 5e-05 0.01744 1.82784 -2.31105 -0 -0 -1.71457 -0.3592 0 0 0 0 -0.36061 0.0048 0.01262 0.0883 0.38212 0 0.30602 0 3.6196 0.11231 0.46609 0.69509
THR_756 -5.64372 0.43795 5.78656 -0.19885 0.14329 0.07443 2.49561 -2.72406 -0.00578 -0.05776 -1.75642 -0.46829 0 0 0 0 0 0.0041 0.03577 0.00925 0.09823 0 -0.00622 2.28136 -1.0874 -0.02569 0.24208 -0.36556
GLN_757 -7.1847 0.38034 6.73762 -0.25193 0.01858 0.17481 3.22372 -3.4093 -0.01269 -0.09554 -2.99363 -0.34828 0 0 0 -0.44756 0 0.00579 0.01495 0.03245 0 2.97205 -0.1077 0 -0.18838 -0.10952 0.3269 -1.26203
LEU_758 -8.98666 1.17379 3.28923 -0.48242 0.12139 0.1016 2.64628 -2.80119 -0 -0 -2.14893 0.22029 0 0 0 0 0 0.02719 -0.00664 0.04929 0.46075 0 -0.25025 0 0.18072 -0.24529 0.90167 -5.74919
LYS_759 -5.5236 0.25777 6.35164 -0.45921 0.13359 0.22734 2.94606 -2.83976 -0.00406 -0.04312 -3.44472 0.11454 0 0 0 0 0 0.00718 -0.01299 0.01191 2.60488 0 0.02132 0 -1.5107 -0.28848 0.80194 -0.64846
ARG_760 -5.35086 0.27423 5.76914 -0.43729 0.04338 0.2128 2.49167 -2.75739 -0 -0 -2.85284 0.32862 0 0 0 0 0 0.00507 -0.00295 0.08118 2.08663 0 -0.06707 0 -1.2888 -0.35855 0.20491 -1.61815
ALA_761 -4.95379 0.45348 3.38605 -0.02107 0 0 2.44466 -2.36748 -0 -0 -2.21889 -0.33956 0 0 0 0 0 0.00748 -0.01903 0 0 0 -0.0465 0 1.8394 -0.2006 0.23547 -1.80037
LEU_762 -8.01921 0.55578 4.18808 -0.49547 0.30857 0.12569 2.71707 -2.9489 -0 -0 -2.3633 0.20836 0 0 0 0 0 0.00679 0.06239 0.00807 0.33748 0 -0.30503 0 0.18072 -0.16293 0.3539 -5.24195
THR_763 -4.63859 0.28571 5.32799 -0.20209 0.1156 0.07366 3.06401 -2.70325 -0 -0 -3.37672 -0.14582 0 0 0 0 0 0.01191 0.02502 0.00193 0.07696 0 -0.01623 2.2954 -1.0874 -0.10218 0.35052 -0.64358
GLY_764 -3.78343 0.24709 4.80799 -5e-05 0 0 2.28216 -2.35856 -0 -0 -2.10766 -0.42168 0 0 0 0 0 0.01076 -0.07741 0 0 0 0.38157 0 0.83697 0.52365 0.19696 0.53835
ILE_765 -8.35596 1.12803 4.8262 -0.50321 0.36904 0.09922 2.9357 -3.18598 -0.02104 -0.15246 -1.60455 0.10521 0 0 0 0 0 0.00386 -0.03906 0.03174 0.49814 0 -0.41161 0 0.73287 0.53838 0.30019 -2.70528
ALA_766 -5.82121 0.36671 4.43112 -0.02085 0 0 2.74616 -2.71135 -3e-05 -7e-05 -1.80258 -0.34478 0 0 0 0 0 0.01124 0.03162 0 0 0 -0.28095 0 1.8394 -0.16202 0.3942 -1.32338
VAL_767 -4.9411 0.39434 4.95266 -0.31111 0.22194 0.071 2.88097 -2.5576 -0 -0 -2.99489 -0.11571 0 0 0 0 0 0.01657 -0.058 0.00878 0.09761 0 -0.27559 0 1.9342 -0.29797 0.25414 -0.71975
GLU_768 -6.89191 0.53302 8.63116 -0.2406 0.05158 0.36679 3.62329 -3.77545 -0.02104 -0.15246 -4.00004 -0.67058 0 0 0 -0.56073 0 0.00614 -0.06652 0.02798 0 3.14104 -0.34107 0 -2.7348 -0.42317 0.31764 -3.17973
GLN_769 -9.12582 0.669 8.52292 -0.63788 0.16096 0.7305 4.34624 -3.96914 -0 -0 -4.48275 -0.30902 0 0 -0.5445 0 0 0.02737 -0.044 0.58017 0 2.97527 -0.25733 0 -0.18838 -0.56309 0.49505 -1.61445
ASP_770 -6.05351 0.37011 9.27346 -0.10771 0.00527 0.33065 4.60166 -3.88197 -0.02213 -0.13078 -8.11097 -0.39014 0 0 -0.84903 -0.7363 0 0.01539 0.16105 0.04887 0 2.31873 -0.23547 0 -2.3716 -0.35803 0.4644 -5.65807
LYS_771 -5.19565 0.2067 5.51942 -0.28595 0.01921 0.1178 2.48667 -2.6112 -0.01361 -0.16593 -1.88427 -0.0584 0 0 0 0 0 0.0098 -0.04048 0.03739 1.72903 0 -0.02053 0 -1.5107 -0.38176 0.3363 -1.70615
ASN_772 -7.66823 0.35205 6.82231 -0.16851 0.00879 0.23923 3.15941 -3.64139 -0 -0 -2.94763 -0.3152 0 0 0 0 0 0.00389 -0.02522 0.00992 0 1.45486 0.57126 0 -0.93687 -0.10065 0.34423 -2.83776
THR_773 -6.41261 0.59191 5.08796 -0.20266 0.12563 0.07294 2.89626 -2.81676 -0.00404 -0.03225 -3.19583 -0.07297 0 0 0 0 0 0.01855 0.00766 0.0995 0.11116 0 -0.00758 2.22624 -1.0874 0.16237 0.42489 -2.00703
GLN_774 -6.14349 0.38132 5.59605 -0.27723 0.05554 0.22853 2.87487 -2.998 -0.01252 -0.1458 -2.04516 -0.47725 0 0 0 0 0 0.02176 -0.03084 0.10941 0 2.7652 -0.06977 0 -0.18838 -0.08692 0.48173 0.03907
GLU_775 -3.91385 0.20684 4.00485 -0.59929 0.11192 1.09365 1.80136 -2.03749 -0.00145 -0.02567 -2.01665 -0.6782 0 0 -0.71039 0 0 0.00561 -0.00903 0.0454 0 3.61241 -0.30596 0 -2.7348 -0.43265 0.39078 -2.19262
VAL_776 -8.79943 0.7998 1.32049 -0.32051 0.27887 0.07445 1.97935 -2.51316 -8e-05 -0.00173 -0.77327 -0.31479 0 0 0 0 0 0.0088 0.09533 0.01523 0.23238 0 -0.39405 0 1.9342 -0.32641 0.45487 -6.24965
PHE_777 -9.08618 0.64876 1.37739 -0.59901 0.03184 0.32663 2.16225 -2.16791 -0.02306 -0.12102 -2.37228 0.15905 0 0 0 0 0 0.01755 -0.04761 0.00678 0 2.16967 0.01279 0 1.0402 0.18845 0.73025 -5.54547
ALA_778 -3.47414 0.21025 1.84008 -0.03013 0.0078 0 1.45093 -1.48102 -0.00071 -0.00263 -0.5432 -0.50073 0 0 0 0 0 0.02435 0.01906 0 0 0 -0.08565 0 1.8394 0.40991 0.47391 0.15749
GLN_779 -6.02016 0.34302 4.87168 -0.30191 0.05058 0.25277 2.24401 -2.49642 -0.02285 -0.0997 -2.22071 -0.69903 0 0 -0.71039 0 0 0.05528 -0.03158 0.3877 0 2.88126 -0.13185 0 -0.18838 -0.04394 0.34999 -1.53065
VAL_780 -4.68348 0.37208 0.94593 -0.32586 0.32226 0.0737 1.09305 -1.39724 -0.02306 -0.12102 0.77097 -0.7735 0 0 0 0 0 0.07966 -0.06438 0.03222 1.62441 0 -0.76819 0 1.9342 -0.43443 0.49042 -0.85229
LYS_781 -1.93678 0.13552 1.86898 -0.31917 0.04226 0.17633 0.84484 -0.93383 -0 -0 -0.79289 -0.23185 0 0 0 0 0 0.15261 0.01285 0.00822 1.77814 0 -0.07437 0 -1.5107 -0.42193 0.31288 -0.88889
GLN_782 -5.65095 0.50382 3.64697 -0.27212 0.06724 0.21456 1.65685 -2.08564 -0 -0 -1.10859 -0.91936 0 0 0 -0.87991 0 0.17438 -0.00683 0.12382 0 3.28612 0.01849 0 -0.18838 -0.25242 0.28699 -1.38497
ILE_783 -7.39408 0.6431 2.89612 -0.62887 0.40796 0.14036 2.31974 -2.41215 -0 -0 -2.16281 -0.07699 0 0 0 0 0 0.02998 0.00979 0.07888 0.89474 0 -0.27065 0 0.73287 0.00466 0.60986 -4.17749
TYR_784 -8.17529 0.52748 3.06899 -0.55687 0.01758 0.25111 1.73297 -2.59735 -0.01427 -0.17473 -1.01606 -0.11034 0 0 -0.38865 0 0 0.06242 -0.02872 0.01988 0 2.28741 -0.07022 0.19198 1.2797 -0.17803 0.70812 -3.1629
LYS_785 -4.54784 0.2273 5.12814 -0.32056 0.06145 0.16211 2.48028 -2.17683 -0.00443 -0.06495 -4.02647 0.01697 0 0 0 -0.20869 0 0.13534 -0.01185 0.08386 1.91887 0 -0.07598 0 -1.5107 -0.24353 0.46553 -2.51196
THR_786 -2.91414 0.49762 0.74054 -0.15692 0.07747 0.1153 0.13629 -0.69326 -0 -0 -0.03244 -1.26531 0 0 0 0 0 0.11803 -0.01281 0.01584 1.13487 0 0.15131 2.42414 -1.0874 -0.10996 0.97463 0.11379
PRO_787 -4.81224 1.14782 2.91919 -0.2211 0.04629 0.16601 1.35653 -1.06163 -0 -0 0.72313 -0.14088 0 0 0 0 0 0.0505 0.11957 0.03421 0.33421 0 -0.81063 0 -2.4119 -0.22563 1.62944 -1.1571
PRO_788 -2.08419 0.19965 0.80923 -0.12979 0.01946 0.08057 0.06589 -0.38838 -0.0077 -0.02362 0.12374 0.53034 0 0 0 0 0 0.05903 0.01798 0.01053 0.15465 0 -0.27493 0 -2.4119 0.36396 1.01759 -1.86787
ILE_789 -6.0096 0.77784 2.59539 -0.63058 0.39507 0.13535 1.88721 -1.61228 -0 -0 0.91631 0.08234 0 0 0 0 0 0.01878 -0.0497 0.02374 1.03572 0 -0.66106 0 0.73287 0.34743 0.54191 0.52673
LYS_790 -2.52902 0.20805 1.63863 -0.3271 0.05011 0.18588 0.68233 -1.03178 -0.0077 -0.02362 -1.16375 -0.2164 0 0 0 0 0 0.02476 0.02508 0.00129 1.76276 0 -0.02814 0 -1.5107 -0.40835 0.42648 -2.24119
TYR_791 -3.64041 0.44445 1.95874 -0.65038 0.09112 0.34522 1.28161 -1.3352 -0 -0 -0.81063 -0.23483 0 0 -0.68267 0 0 0.01639 -0.01688 0.01509 0 2.52472 0.22537 4e-05 1.2797 0.11672 0.36315 1.29131
PHE_792 -9.19497 0.96626 2.5455 -0.67384 0.10469 0.38636 2.47171 -2.43664 -0 -0 -1.95041 0.04074 0 0 0 0 0 0.04843 0.08234 0.0152 0 2.04032 -0.33319 0 1.0402 0.6473 0.69202 -3.508
GLY_793 -2.27566 0.11759 2.13814 -4e-05 0 0 1.34522 -1.16564 -0.00668 -0.05342 -0.63915 -0.40637 0 0 -1.04199 0 0 0.42576 -0.13076 0 0 0 -1.16078 0 0.83697 -0.11672 0.50322 -1.63032
GLY_794 -2.03431 0.22302 1.91552 -6e-05 0 0 0.78639 -1.14184 -0 -0 -0.57579 -0.3839 0 0 -0.69978 0 0 0.06969 -0.16389 0 0 0 -1.51281 0 0.83697 -0.86954 0.18261 -3.36773
PHE_795 -9.98019 1.04782 0.93496 -0.5506 0.18279 0.23892 1.58202 -2.10553 -0 -0 -1.41266 0.02792 0 0 0 0 0 0.00782 -0.06834 0.09033 0 3.26514 -0.09928 0 1.0402 -0.53857 0.28968 -6.04756
ASN_796 -3.87775 0.17979 3.87527 -0.32036 0.12035 0.57259 2.09989 -1.92078 -0.00065 -0.01768 -1.78972 -0.78257 0 0 -1.9025 -0.83437 0 0.39706 -0.04158 0.01381 0 1.84373 -0.53163 0 -0.93687 -0.20031 0.28461 -3.76967
PHE_797 -9.96923 1.33573 0.85567 -0.63887 0.03916 0.36079 2.02033 -1.99097 -0 -0 -1.95747 0.04545 0 0 0 0 0 0.04178 0.02749 0.02027 0 1.97286 -0.21802 0 1.0402 -0.37927 0.25088 -7.14323
SER_798 -3.19636 0.15575 3.86306 -0.03708 0.00086 0.04965 2.18516 -1.77674 -0.00585 -0.059 -1.15646 -0.48375 0 0 -0.77544 -1.63784 0 0.01494 -0.08974 0.00365 0.16339 0 -0.23991 1.73957 -0.77834 -0.6244 0.38091 -2.30398
GLN_799 -6.07491 0.48689 5.32651 -0.67854 0.11004 0.81008 2.54286 -2.51173 -0.01792 -0.14982 -2.08538 -0.61224 0 0 0 -1.85362 0 0.03689 -0.04553 0.15796 0 2.30424 -0.17122 0 -0.18838 -0.61701 0.50538 -2.72544
ILE_800 -8.14843 0.88738 1.65224 -0.49025 0.36345 0.09682 1.73219 -1.9787 -0 -0 -1.47261 -0.14683 0 0 -0.94344 0 0 0.01508 -0.00093 0.01259 0.71924 0 -0.51033 0 0.73287 -0.20512 0.60433 -7.08044
LEU_801 -6.51267 0.82559 2.70462 -0.45463 0.36111 0.0712 1.51661 -1.96122 -0.0383 -0.25196 -0.89374 0.38091 0 0 0 0 0 0.02371 0.1839 0.10941 0.32704 0 -0.17217 0 0.18072 -0.22054 1.14688 -2.67352
PRO_802 -4.43331 0.88417 1.90906 -0.17711 0.00045 0.12246 0.44326 -0.87047 -0 -0 -0.5321 0.10018 0 0 0 0 0 0.0425 -0.06124 0.01062 1.01839 0 -0.99052 0 -2.4119 -0.70853 1.13344 -4.52065
ASP_803 -4.68892 0.52285 7.82056 -0.22704 0.08307 0.72478 4.11427 -3.03053 -0.06556 -0.41446 -6.59521 -1.28011 0 0 -0.63938 -1.11414 0 0.03454 -0.08403 0.0052 0 2.03228 -0.70301 0 -2.3716 -0.66972 1.13579 -5.41035
PRO_804 -2.27217 0.51396 2.38262 -0.07879 0 0.04775 1.34964 -0.97499 -0 -0 -0.14686 0.59267 0 0 0 0 0 0.01374 -0.0949 0.0073 0.44207 0 -0.53208 0 -2.4119 -0.44168 1.15867 -0.44494
SER_805 -2.3935 0.18513 3.58919 -0.04216 0.00252 0.05877 1.51591 -1.42079 -0 -0 -2.74464 -0.21699 0 0 -0.63938 -0.63769 0 0.00239 -0.0279 0.05586 0.40442 0 -0.25253 1.81764 -0.77834 -0.50872 0.5163 -1.51452
LYS_806 -4.37357 0.63634 6.35415 -0.54898 0.17997 0.4653 2.54228 -2.40948 -0.05239 -0.28745 -2.62421 0.3122 0 0 0 -0.47645 0 0.0179 0.03019 0.08949 1.89013 0 -0.07039 0 -1.5107 -0.39941 1.07203 0.83696
PRO_807 -1.3336 0.36412 1.03853 -0.07252 0 0.04452 0.18446 -0.36757 -0 -0 0.40602 0.59104 0 0 0 0 0 0.02115 -0.15084 0.01656 0.43254 0 -0.45602 0 -2.4119 -0.27294 1.07467 -0.89179
SER_808 -3.11414 0.26925 3.3637 -0.02675 0.00041 0.02382 1.59257 -1.45051 -0.03477 -0.21797 -0.88299 0.16567 0 0 0 0 0 0.06492 0.24467 0.00285 0.50412 0 0.21698 0.60557 -0.77834 -0.12199 0.58102 1.00809
LYS_809 -3.65562 0.19303 4.24649 -0.5118 0.15562 0.3216 1.65966 -1.777 -0.05241 -0.31082 -2.25124 -0.08121 0 0 -1.13758 0 0 0.03215 0.01834 0.05805 1.82655 0 0.23516 0 -1.5107 0.39247 0.58595 -1.56332
ARG_810 -7.04506 0.44106 7.04571 -0.58033 0.08359 0.36088 2.90352 -2.9523 -0.06915 -0.48153 -4.6014 0.49671 0 0 0 0 0 0.04726 0.02698 0.37552 2.10073 0 -0.04138 0 -1.2888 0.32148 0.40846 -2.44806
SER_811 -6.91816 0.58767 7.99736 -0.03006 0 0.06993 3.76064 -3.48086 -0 -2e-05 -3.84763 -0.58083 0 0 -1.59443 -0.65261 0 0.01863 -0.01044 0.08908 0.17455 0 -0.45727 0.60137 -0.77834 -0.25606 0.38327 -4.92422
PHE_812 -5.61281 0.45312 4.19835 -0.95245 0.17466 0.41707 1.98381 -2.19764 -0.02536 -0.15291 -0.72404 0.04396 0 0 0 0 0 0.01367 0.02673 0.19829 0 2.07382 -0.29905 0 1.0402 -0.29028 0.45654 0.8257
ILE_813 -9.23045 0.75305 3.96369 -0.50314 0.30751 0.10503 2.91709 -2.84518 -0 -0 -1.93838 -0.04477 0 0 0 0 0 0.00335 0.02917 0.07647 0.68168 0 -0.3177 0 0.73287 -0.06958 0.64061 -4.73866
GLU_814 -10.2447 0.97703 11.6195 -0.22321 0.03304 0.31236 5.83929 -4.9643 -0.04971 -0.38452 -6.65496 -0.50966 0 0 -2.77031 -0.40712 0 0.00295 0.11354 0.06739 0 3.40941 -0.23278 0 -2.7348 -0.31872 0.78956 -6.33074
ASP_815 -6.06538 0.36465 8.49891 -0.10377 0.00631 0.31531 3.45708 -3.75493 -0 -0 -3.47849 -0.4475 0 0 0 0 0 0.00252 0.02161 0.08452 0 1.68106 0.13755 0 -2.3716 -0.40742 0.72977 -1.3298
LEU_816 -7.90118 0.57684 5.0281 -0.44783 0.11769 0.09454 3.141 -2.98912 -0 -0 -2.08928 0.20994 0 0 0 0 0 0.00818 -0.03501 0.02064 0.47323 0 -0.24752 0 0.18072 -0.22791 0.70414 -3.38284
LEU_817 -9.42101 0.83279 2.88615 -0.46585 0.17066 0.10115 2.72673 -2.76289 -0.00016 -0.00298 -1.63297 0.24968 0 0 0 0 0 0.0259 0.06414 0.15121 0.31174 0 -0.28581 0 0.18072 -0.28259 0.61227 -6.54112
PHE_818 -9.08606 0.97243 5.04416 -0.58502 0.01795 0.26291 2.11085 -2.93263 -0 -0 -2.3001 -0.04174 0 0 0 0 0 0.10726 0.09793 0.1869 0 2.38429 0.00141 0 1.0402 -0.24042 0.53574 -2.42394
ASN_819 -3.50887 0.12728 4.20193 -0.17943 0.02425 0.27167 1.70679 -2.03148 -9e-05 -0.00245 -1.09764 -0.28625 0 0 0 0 0 0.02682 -0.04701 0.00699 0 1.60037 0.09518 0 -0.93687 -0.03786 0.42593 0.35927
LYS_820 -5.08173 0.37889 5.59932 -0.54143 0.16508 0.34662 2.58721 -2.48107 -0.00484 -0.01418 -3.23151 0.08404 0 0 -0.67992 0 0 0.04437 -0.00103 0.45054 1.97349 0 -0.15753 0 -1.5107 -0.1608 0.67797 -1.55722
VAL_821 -6.33273 0.7307 1.69893 -0.26803 0.15123 0.05347 1.12661 -1.7511 -0.0026 -0.00969 -0.27452 -0.21236 0 0 0 0 0 0.04636 -0.0167 0.00717 0.22112 0 -0.66919 0 1.9342 -0.39542 0.75641 -3.20612
THR_822 -2.87047 0.3024 2.2712 -0.18044 0.11796 0.06917 1.3859 -1.36057 -0.0053 -0.02633 -1.6155 -0.30175 0 0 -2.08484 0 0 0.01138 -0.05937 0.00727 0.09681 0 0.04801 2.3246 -1.0874 -0.15027 0.2654 -2.84214
LEU_823 -4.35564 0.71442 0.21956 -0.49936 0.31007 0.10455 0.08772 -0.91293 -0.00244 -0.00671 -0.08182 0.18231 0 0 0 0 0 0.03414 0.0317 0.31928 1.80305 0 -0.34643 0 0.18072 -0.08505 0.19062 -2.11223
ALA_824 -1.6373 0.09701 0.88074 -0.02414 1e-05 0 0.28051 -0.66804 -0 -0 0.40266 -0.36333 0 0 0 0 0 0.11261 -0.01243 0 0 0 0.26704 0 1.8394 0.09662 0.2346 1.50596
ASP_825 -4.18341 0.98163 4.14725 -0.25884 0.14061 0.86873 1.22679 -1.99462 -0.01364 -0.09019 -0.65582 -1.02944 0 0 0 0 0 0.28915 0.01101 0.0769 0 2.26949 -0.56777 0 -2.3716 0.74693 0.63425 0.22741
ALA_826 -2.40111 0.16801 1.38391 -0.0248 0.0004 0 0.73856 -1.04233 -0 -0 0.58635 -0.41025 0 0 0 0 0 0.3285 -0.13445 0 0 0 -0.19367 0 1.8394 0.29926 0.68027 1.81804
GLY_827 -3.03835 0.40262 2.58621 -6e-05 0 0 1.10704 -1.43209 -0.02041 -0.09938 -1.40334 -0.39258 0 0 0 0 0 0.01957 0.00835 0 0 0 -1.51165 0 0.83697 -0.59442 0.3337 -3.19782
PHE_828 -5.60526 0.7575 1.25062 -0.62869 0.14887 0.37804 0.98452 -1.25849 -0 -0 0.32029 -0.10084 0 0 0 0 0 0.82202 0.17344 0.20634 0 3.02623 -0.03419 0 1.0402 -0.23513 0.79668 2.04217
ILE_829 -6.93193 0.76488 2.92026 -0.49272 0.53681 0.1096 1.39642 -2.38007 -0 -0 -0.25947 0.14775 0 0 0 0 0 0.15119 0.13094 0.02317 0.75801 0 0.58761 0 0.73287 5.70361 1.4129 5.31182
LYS_830 -4.43151 0.29663 4.18654 -0.47616 0.19933 0.25522 1.7134 -1.73385 -0 -0 -3.00595 0.02362 0 0 0 0 0 0.1471 0.25843 0.06236 2.95717 0 0.14882 0 -1.5107 6.47371 1.31297 6.87714
GLN_831 -6.25375 1.47791 5.01158 -0.85334 0.58895 0.77984 2.49889 -2.46464 -0 -0 -2.83353 -0.93645 0 0 -1.01314 0 0 0.95978 0.31425 0.1011 0 3.45867 -0.0083 0 -0.18838 1.13752 1.28212 3.05908
TYR_832 -8.9835 1.74338 5.57061 -0.83259 0.20357 0.47072 4.68991 -3.32783 -0.00629 -0.09487 -3.86277 -0.37782 0 0 -0.61447 0 0 0.18398 0.23664 0.00158 0 2.15446 -0.42871 0.00625 1.2797 2.99753 2.31982 3.32931
GLY_833 -2.1148 0.41151 2.64105 -5e-05 0 0 1.38226 -1.30016 -0 -0 -1.22632 -0.46202 0 0 0 0 0 0.11446 -0.06223 0 0 0 0.45292 0 0.83697 2.82039 1.7176 5.21158
ASP_834 -3.52823 0.69618 3.45517 -0.12375 0.02038 0.38455 1.09064 -1.76683 -0 -0 -0.84499 -0.28007 0 0 0 0 0 0.08158 0.09879 0.00648 0 2.39461 -0.31265 0 -2.3716 -0.34757 0.33262 -1.01467
CYS:disulfide_835 -6.68797 0.74528 4.17792 -0.03694 0.00054 0.01894 2.30125 -2.47094 -0 -0 -1.90472 -0.19501 0 0 0 0 -0.72238 0.17432 0.03898 0.31395 0.19351 0 -0.10095 0 3.6196 0.2921 0.43122 0.1887
LEU_836 -4.83406 0.7323 3.27232 -0.4505 0.15178 0.06933 1.90324 -1.96643 -0 -0 -1.22631 0.36832 0 0 0 0 0 0.0869 -0.05262 0.04809 0.46937 0 0.16557 0 0.18072 0.59515 0.63428 0.14746
GLY_837 -2.88915 0.28001 3.53627 -0.00018 0 0 1.51905 -1.78046 -0 -0 -1.2568 -0.28749 0 0 0 0 0 0.2798 -0.12908 0 0 0 -1.3897 0 0.83697 0.03433 0.62315 -0.62327
ASP_838 -4.30935 0.30442 5.8813 -0.20881 0.0264 0.6828 2.11526 -2.6418 -0.00055 -0.00187 -2.05161 -2.8618 0 0 0 -0.86564 0 0.13112 -0.10005 0.04276 0 4.12519 -0.02459 0 -2.3716 -0.09598 0.69717 -1.52722
ILE_839 -7.9835 0.88193 6.65686 -0.50335 0.44606 0.10082 2.75566 -3.61353 -0 -0 -2.72515 0.03394 0 0 0 0 0 0.1041 -0.04945 0.01427 0.52307 0 -0.5035 0 0.73287 -0.15498 0.8426 -2.44127
ALA_840 -4.65885 0.5176 3.12882 -0.02364 0 0 2.10759 -2.19491 -0 -0 -1.01765 -0.39872 0 0 0 0 0 0.18822 0.05014 0 0 0 -0.39552 0 1.8394 -0.24283 0.4796 -0.62074
ALA_841 -2.83017 0.40353 2.62664 -0.02393 0 0 1.18717 -1.58141 -0.01824 -0.11428 -0.33207 -0.37679 0 0 0 0 0 0.19667 -0.07615 0 0 0 -0.38735 0 1.8394 -0.64695 0.38462 0.25071
ARG_842 -4.63993 0.27019 5.46998 -0.69008 0.11207 0.46134 2.33259 -2.39529 -0.00055 -0.00187 -2.32848 0.41316 0 0 0 -0.86564 0 0.44656 -0.04719 0.0788 2.71826 0 -0.18605 0 -1.2888 -0.28421 0.42863 0.00347
ASP_843 -6.05179 0.45501 8.16768 -0.23712 0.12994 0.76805 4.42292 -3.52896 -0.0061 -0.06153 -6.08362 -1.20282 0 0 -0.872 0 0 0.53331 -0.07986 0.0186 0 2.44048 -0.68825 0 -2.3716 -0.12573 0.48977 -3.8836
LEU_844 -4.96066 0.37918 3.29753 -0.5011 0.23115 0.14115 1.81717 -2.10085 -0.00798 -0.07013 -0.84983 0.13546 0 0 0 0 0 0.14598 0.00538 0.00029 0.18691 0 -0.09029 0 0.18072 -0.35372 0.48108 -1.93255
ILE_845 -7.1113 0.99634 5.68425 -0.66081 0.47998 0.15756 2.73531 -3.02725 -0.00751 -0.09317 -2.97568 0.07324 0 0 -0.368 0 0 0.02669 0.19344 0.17025 0.71991 0 -0.43373 0 0.73287 -0.17643 0.79339 -2.09066
CYS:disulfide_846 -7.67297 0.41977 5.71496 -0.03757 0 0.01553 2.62551 -2.97708 -0 -0 -1.66797 -0.39859 0 0 -0.504 0 -0.72238 0.02242 0.0337 0.00109 0.2767 0 0.26597 0 3.6196 0.09299 0.89655 0.00423
ALA_847 -5.19765 0.45103 4.2573 -0.02127 0 0 2.50782 -2.70042 -0.0061 -0.06153 -1.23198 -0.35494 0 0 0 0 0 0.01829 0.08945 0 0 0 -0.22115 0 1.8394 -0.07897 0.39322 -0.3175
GLN_848 -9.69724 0.78929 7.91806 -0.25072 0.02787 0.19964 3.8106 -4.13099 -0.01024 -0.14627 -3.43181 -0.48466 0 0 0 -0.41242 0 0.01537 -0.02691 0.17927 0 2.94236 0.01666 0 -0.18838 -0.22872 0.4918 -2.61743
LYS_849 -7.08484 0.72402 6.9686 -0.43707 0.04767 0.22856 3.13624 -3.27493 -0.07128 -0.28368 -2.8444 0.18457 0 0 0 0 0 0.02869 -0.02781 0.10234 2.52357 0 0.02856 0 -1.5107 -0.19843 0.50048 -1.25984
PHE_850 -9.49354 1.17665 3.38689 -0.55711 0.30902 0.26493 1.75626 -2.40044 -0 -0 -1.30483 -0.32773 0 0 0 0 0 0.19703 -0.08838 0.00035 0 3.62088 0.23984 0 1.0402 -0.1224 0.48865 -1.81372
LYS_851 -7.51685 0.7765 6.84586 -0.67301 0.21703 0.74949 3.21622 -3.14395 -0.04016 -0.1494 -3.69252 -0.04116 0 0 0 -0.26863 0 0.01561 -0.01629 0.12946 2.02189 0 0.05715 0 -1.5107 -0.0466 0.58248 -2.48759
GLY_852 -4.32045 0.37382 3.88994 -5e-05 0 0 2.1553 -2.07149 -0.00011 -0.00028 -2.43697 -0.37645 0 0 0 0 0 0.03502 -0.1811 0 0 0 -1.49782 0 0.83697 -0.43249 0.49101 -3.53516
LEU_853 -7.73721 0.87799 1.85096 -0.50144 0.16281 0.13387 1.73149 -1.97921 -0.04799 -0.21912 -1.24683 0.01909 0 0 0 0 0 0.01834 -0.07526 0.22083 1.06702 0 -0.34019 0 0.18072 -0.34191 0.66303 -5.56301
THR_854 -3.82474 0.23085 3.35206 -0.22323 0.16798 0.09249 2.34238 -1.8859 -0.01395 -0.08979 -2.38997 -1.20616 0 0 0 0 0 0.14096 -0.00537 0.0469 1.77657 0 -0.29487 2.29184 -1.0874 -0.14714 0.62303 -0.10344
VAL_855 -5.97118 0.56924 1.7841 -0.27494 0.19446 0.05728 1.1409 -1.77924 -0.01994 -0.08164 -0.83318 -0.0737 0 0 0 0 0 0.03496 -0.05784 0.06242 0.27748 0 -0.64318 0 1.9342 -0.34338 0.37634 -3.64683
LEU_856 -6.37328 0.66163 3.1348 -0.4863 0.1815 0.10741 1.33264 -1.86128 -0.00601 -0.01977 -0.83299 0.14295 0 0 0 0 0 0.03264 -0.01327 0.1288 0.59423 0 -0.37162 0 0.18072 -0.29691 0.99901 -2.7651
PRO_857 -5.02247 1.0308 2.78686 -0.21008 0.0193 0.15733 1.23095 -1.24681 -0.00312 -0.05303 -1.70527 -0.07369 0 0 -0.77051 0 0 0.02416 0.04248 0.00495 0.39644 0 -0.86284 0 -2.4119 -0.30268 1.53518 -5.43397
PRO_858 -4.38506 0.34921 3.34123 -0.21073 0.01705 0.15802 1.62181 -1.53676 -0 -0 -2.3816 -0.0648 0 0 0 0 0 0.01301 0.11952 0.00275 0.39823 0 -0.8881 0 -2.4119 -0.38131 0.99011 -5.24932
LEU_859 -7.78433 0.5459 3.92968 -0.70116 0.26404 0.27866 2.05571 -2.46101 -0.02786 -0.05903 -3.15507 0.10775 0 0 -0.84903 0 0 0.01062 -0.03466 0.00266 0.84953 0 -0.22834 0 0.18072 -0.25103 0.38334 -6.94291
LEU_860 -7.15841 0.614 1.28013 -0.50118 0.24309 0.12082 0.27964 -1.35598 -0.01898 -0.07768 -0.08725 0.09711 0 0 0 0 0 0.04019 -0.08431 0.0261 1.09409 0 -0.33084 0 0.18072 -0.06197 0.23883 -5.46188
THR_861 -5.73169 0.41809 5.45351 -0.11917 0.09522 0.08205 2.63267 -2.69836 -0 -0 -2.17816 -0.47722 0 0 -0.42599 0 0 0.0288 -0.00735 0.00239 0.05209 0 -0.45515 2.33976 -1.0874 -0.25308 0.24528 -2.08371
ASP_862 -3.21972 0.18558 3.5881 -0.11417 0.01082 0.34993 1.40967 -1.71098 -0.00487 -0.08846 -1.42716 -0.45444 0 0 0 0 0 0.02481 0.00372 0.00806 0 1.6889 0.04832 0 -2.3716 -0.37691 0.17402 -2.2764
GLU_863 -5.61731 0.3973 7.33248 -0.63352 0.09467 1.15499 3.69376 -3.19266 -0 -0 -3.95332 -0.5259 0 0 -1.13758 -0.86479 0 0.00568 -0.03059 0.11685 0 3.40616 -0.22077 0 -2.7348 -0.33214 0.20542 -2.83606
MET_864 -10.39 1.09299 5.46988 -0.35409 0.18813 0.03012 3.30252 -3.11681 -0.00629 -0.08962 -1.95809 -0.03214 0 0 -0.42599 0 0 0.01549 0.01204 0.22118 1.17414 0 -0.01162 0 0.60916 -0.25321 0.353 -4.16923
ILE_865 -8.32369 0.88364 4.46745 -0.68695 0.64557 0.15851 2.7935 -2.89896 -0 -0 -3.32874 0.16274 0 0 0 0 0 0.00357 0.00743 0.04073 0.61486 0 -0.36268 0 0.73287 -0.09742 0.58724 -4.60032
ALA_866 -5.33256 0.26714 5.10045 -0.02184 0 0 2.91712 -2.93235 -0 -0 -2.93024 -0.36577 0 0 0 0 0 0.00348 0.03566 0 0 0 -0.32598 0 1.8394 -0.29419 0.53819 -1.50147
GLN_867 -7.05951 0.59722 6.24606 -0.27749 0.04402 0.2209 3.3962 -3.25868 -0.00629 -0.08962 -3.26683 -0.52812 0 0 0 -0.86479 0 0.00401 0.23468 0.00777 0 2.92065 -0.09287 0 -0.18838 -0.36006 0.41299 -1.90813
TYR_868 -10.7712 0.62172 4.05593 -0.52818 0.03367 0.21978 3.1655 -3.46988 -0 -0 -2.28314 -0.30778 0 0 0 0 0 0.00926 -0.03992 0.04039 0 2.75217 0.04326 0.00524 1.2797 -0.21126 0.46372 -4.92103
THR_869 -7.6616 0.56574 6.65851 -0.1981 0.07001 0.07088 3.50239 -3.51141 -0.01153 -0.088 -3.71515 -0.05522 0 0 0 0 0 0.00405 0.01761 0.05666 0.09749 0 -0.00328 2.25675 -1.0874 -0.08166 0.38447 -2.72878
SER_870 -5.34289 0.34231 5.81021 -0.02871 0 0.06539 3.10271 -2.85553 -0.00741 -0.08247 -2.65926 -0.54135 0 0 0 0 0 0.00244 0.04801 0.01695 0.75696 0 0.33436 0.60013 -0.77834 0.09207 0.30893 -0.81549
ALA_871 -6.43672 0.84447 3.78175 -0.02269 0 0 3.38205 -3.02198 -0 -0 -2.19458 -0.33967 0 0 0 0 0 0.00483 0.01558 0 0 0 -0.19198 0 1.8394 -0.07134 0.34498 -2.06591
LEU_872 -8.76104 0.7394 4.20149 -0.47275 0.18765 0.10919 3.22276 -2.87539 -0 -0 -3.38878 0.2027 0 0 0 0 0 0.00576 0.04648 0.44799 0.37411 0 -0.26962 0 0.18072 -0.29002 0.4861 -5.85325
LEU_873 -9.85881 1.31887 4.87626 -0.52534 0.33489 0.12145 3.46233 -3.36599 -0 -0 -2.32835 0.27837 0 0 0 0 0 0.00938 0.0104 0.11811 0.58094 0 -0.20891 0 0.18072 -0.16285 0.4911 -4.66742
ALA_874 -5.71964 0.16654 4.28357 -0.02108 0 0 2.77741 -2.88402 -0.00574 -0.09326 -3.96106 -0.37346 0 0 0 0 0 0.00686 0.08948 0 0 0 -0.24564 0 1.8394 -0.23061 0.32888 -4.04236
GLY_875 -5.00164 0.26952 5.34691 -5e-05 0 0 2.96369 -2.86199 -0.00627 -0.03831 -3.67123 -0.40817 0 0 0 0 0 0.00351 -0.07271 0 0 0 0.20723 0 0.83697 0.36118 0.22811 -1.84323
THR_876 -6.5051 0.21052 6.04202 -0.20536 0.12489 0.07547 3.30212 -3.14079 -0.03213 -0.27248 -2.25346 -0.02446 0 0 0 0 0 0.00325 -0.02724 0.01104 0.07353 0 0.03885 2.37492 -1.0874 0.63978 0.23184 -0.42021
ILE_877 -8.24006 0.82037 2.09445 -0.52343 0.41415 0.11129 2.16287 -2.24461 -0.00496 -0.04452 -1.92281 -0.16256 0 0 -0.58025 0 0 0.02816 -0.03181 0.04113 0.77699 0 -0.44404 0 0.73287 0.05648 0.59242 -6.36789
THR_878 -6.82364 0.37178 4.59529 -0.1327 0.05346 0.06307 3.204 -2.63613 -0.00644 -0.03902 -3.00966 -0.29705 0 0 0 0 0 0.0172 -0.03999 0.00097 0.18222 0 -0.42829 4.09257 -1.0874 -0.16532 0.94917 -1.1359
SER_879 -6.66106 0.6242 6.72728 -0.04281 0.00842 0.05952 3.93264 -3.32963 -0.02795 -0.23524 -4.39304 -0.13511 0 0 0 0 0 0.01742 -0.04713 0.00857 0.30063 0 -0.16489 2.12893 -0.77834 0.09996 0.5655 -1.34213
GLY_880 -4.43229 0.33896 4.06301 -0.00017 0 0 2.16025 -2.29196 -0 -0 -0.23974 -0.28746 0 0 0 0 0 0.07741 -0.1914 0 0 0 -1.34936 0 0.83697 0.18828 0.3193 -0.8082
TRP_881 -9.78493 0.85389 2.72367 -1.39773 0.76602 1.13248 1.80212 -2.62062 -0 -0 -0.93239 -1.03401 0 0 0 0 0 0.03252 0.15099 0.00011 0 2.52293 -0.03803 0 1.6906 -0.35548 0.78495 -3.70291
THR_882 -7.28422 0.59342 6.0963 -0.13248 0.1048 0.06269 3.78125 -3.34883 -0.00015 -0.00329 -2.06715 -0.34913 0 0 -0.91922 0 0 0.02443 0.07732 0.08186 0.16169 0 -0.08913 4.21369 -1.0874 -0.48665 0.81827 0.24806
PHE_883 -8.70767 0.82632 3.73554 -0.95455 0.08464 0.39575 1.76562 -2.93849 -0.01009 -0.04434 -0.59577 -0.51428 0 0 0 0 0 0.09496 0.02343 0.21038 0 2.8711 0.0483 0 1.0402 -0.30836 0.46723 -2.51009
GLY_884 -3.55723 0.31134 4.29336 -7e-05 0 0 2.20466 -2.18445 -0 -0 -1.18438 -0.37628 0 0 -0.63638 0 0 0.66944 0.02599 0 0 0 0.49806 0 0.83697 0.87618 0.41966 2.19689
ALA_885 -4.10387 0.4392 2.37459 -0.02405 0.00011 0 1.54794 -1.81481 -0 -0 -0.76903 -0.36385 0 0 0 0 0 0.53109 -0.08925 0 0 0 -0.35185 0 1.8394 0.61869 0.54854 0.38285
GLY_886 -3.06675 0.20286 3.87742 -0.00151 0 0 1.60391 -1.94018 -0.00686 -0.09226 -0.29072 -0.34155 0 0 0 0 0 0.25412 -0.07678 0 0 0 -1.48652 0 0.83697 0.24026 0.55371 0.26612
ALA_887 -1.64271 0.13096 1.9699 -0.02469 0.00012 0 0.53119 -0.99621 -0.00507 -0.05286 -0.10176 -0.24775 0 0 0 0 0 0.02082 -0.05585 0 0 0 -0.03788 0 1.8394 0.1463 0.38566 1.85957
ALA_888 -3.8485 0.34637 1.07221 -0.02579 0.00028 0 0.86167 -1.25113 -0 -0 -0.21477 -0.24252 0 0 -0.38865 0 0 0.01424 0.03167 0 0 0 -0.01702 0 1.8394 -0.91618 0.27963 -2.4591
LEU_889 -7.68141 0.97549 3.57908 -0.47477 0.18342 0.09893 2.37841 -2.26248 -0.0123 -0.09836 -0.71408 0.06664 0 0 -0.91922 0 0 0.0192 0.03322 0.26071 0.69038 0 -0.30003 0 0.18072 -0.56123 0.51224 -4.04547
GLN_890 -8.56005 1.16078 6.719 -0.47388 0.30558 0.29274 3.51731 -3.59044 -0 -0 -3.81873 0.11972 0 0 -0.97364 0 0 0.01638 0.10771 0.11098 0 4.90234 0.03893 0 -0.18838 -0.25153 1.07083 0.50568
ILE_891 -9.48276 1.35299 3.79684 -0.4801 0.44456 0.10998 2.091 -2.70561 -0.00496 -0.04452 -1.49239 -0.0973 0 0 -0.60773 0 0 0.01667 -0.03628 0.23113 0.3359 0 -0.44131 0 0.73287 0.09979 1.8714 -4.30983
PRO_892 -7.23714 1.03927 4.62324 -0.13718 0.00317 0.10058 2.24966 -2.06765 -0.00012 -0.00135 -2.32922 0.18548 0 0 0 0 0 0.01447 0.04682 0.0248 0.12508 0 -1.02245 0 -2.4119 -0.12209 1.68232 -5.23422
PHE_893 -10.2917 1.26623 3.79352 -1.11013 0.17018 0.48495 2.88168 -2.69836 -0 -0 -2.30885 0.1017 0 0 -0.8513 0 0 0.01555 -0.02684 0.50282 0 1.88359 -0.35757 0 1.0402 -0.39318 1.02284 -4.87461
ALA_894 -4.59789 0.27845 3.28521 -0.02262 0 0 1.68627 -2.12484 -0.00937 -0.13645 -0.66201 -0.38009 0 0 0 0 0 0.00404 -0.01529 0 0 0 -0.33402 0 1.8394 -0.37437 0.61459 -0.94898
MET_895 -8.10197 0.66491 4.19121 -0.66079 0.13972 0.35204 2.5768 -2.61865 -0 -0 -1.2063 -0.16008 0 0 0 0 0 0.00372 0.0876 0.08209 1.85274 0 -0.05562 0 0.60916 -0.42612 0.14845 -2.52108
GLN_896 -11.1678 0.93375 9.37397 -0.30408 0.04492 0.24703 4.68846 -4.7647 -0.00761 -0.14708 -4.28564 -0.48466 0 0 -1.18798 0 0 0.01702 0.02047 0.01202 0 3.20981 -0.08481 0 -0.18838 -0.18968 0.56882 -3.69611
MET_897 -9.77021 0.96118 4.76429 -0.6237 0.134 0.1694 2.74472 -2.83133 -0.00012 -0.00135 -2.53434 0.00545 0 0 0 0 0 0.01826 0.03685 0.01076 1.0232 0 -0.04089 0 0.60916 -0.18875 0.81535 -4.69805
ALA_898 -6.24202 0.86136 4.3634 -0.02087 0 0 2.88133 -2.90978 -0.01578 -0.15925 -2.22905 -0.35728 0 0 0 0 0 0.00547 0.17256 0 0 0 -0.21399 0 1.8394 -0.22338 0.48708 -1.76081
TYR_899 -7.06716 0.74623 4.52808 -0.88015 0.06721 0.31284 2.44012 -2.70789 -0 -0 -2.04978 -0.30637 0 0 0 0 0 0.00329 0.00181 0.01033 0 1.82002 -0.40844 0 1.2797 -0.08029 0.27664 -2.01381
ARG_900 -11.4768 0.70214 10.1053 -0.57907 0.06597 0.32006 4.44291 -4.76553 -0.03344 -0.37656 -3.55278 0.09477 0 0 -2.00498 0 0 0.025 0.23242 0.20279 2.47075 0 -0.1639 0 -1.2888 -0.19755 0.76627 -5.01113
PHE_901 -11.2565 1.13053 3.60287 -0.50164 0.00982 0.16858 3.51851 -3.34689 -0 -0 -3.71239 -0.07729 0 0 0 0 0 0.02699 0.12408 0.70154 0 2.99812 -0.0669 0 1.0402 -0.2961 1.02633 -4.91009
ASN_902 -6.00632 0.40786 7.01171 -0.17065 0.04502 0.25685 3.82233 -3.46415 -0 -0 -3.10409 -0.34216 0 0 -0.70552 -0.42774 0 0.0304 0.04656 0.0328 0 1.47117 0.16566 0 -0.93687 -0.06964 0.68563 -1.25115
GLY_903 -3.25931 0.43288 4.18183 -4e-05 0 0 2.36172 -2.07426 -0 -0 -3.44882 -0.41992 0 0 0 0 0 0.04416 -0.14683 0 0 0 0.3989 0 0.83697 0.05251 0.46129 -0.57892
ILE_904 -8.08509 0.88938 3.18539 -0.58556 0.34613 0.19246 2.1146 -2.53957 -0.04159 -0.15151 -0.93679 -0.08479 0 0 0 0 0 0.13133 -0.06044 0.11262 0.66522 0 0.13418 0 0.73287 0.06358 0.4042 -3.51338
GLY_905 -2.59167 0.10611 3.02378 -5e-05 0 0 1.23805 -1.54561 -0.01156 -0.07621 -1.22371 -0.37087 0 0 0 0 0 0.06533 -0.16335 0 0 0 -1.43188 0 0.83697 -0.32771 0.43118 -2.0412
VAL_906 -7.4857 0.45134 3.00968 -0.27662 0.13419 0.06324 2.01207 -2.43418 -0.04293 -0.17543 -0.94993 -0.48946 0 0 0 0 0 0.01343 0.00103 0.01677 0.18472 0 -0.65009 0 1.9342 -0.41157 0.40415 -4.69107
THR_907 -5.97446 1.30028 4.25552 -0.17281 0.0983 0.0611 3.20339 -2.50299 -0.00187 -0.04109 -3.64385 0.31401 0 0 -1.17819 -0.36864 0 0.02591 -0.02282 0.09519 0.07266 0 0.05378 2.23947 -1.0874 -0.2817 0.62005 -2.93617
GLN_908 -8.97482 1.1733 6.26523 -0.75143 0.2047 1.02425 3.83378 -3.31762 -0.0044 -0.02787 -2.23387 -1.51657 0 0 -1.48399 -0.42774 0 0.05327 -0.16788 0.13422 0 2.89482 0.00987 0 -0.18838 -0.10122 1.28371 -2.31864
ASN_909 -7.76447 0.9295 6.15142 -0.33157 0.02021 0.66213 2.80506 -3.30661 -0 -0 -1.9926 -1.21706 0 0 0 -0.95763 0 0.01924 0.01211 0.00672 0 3.11755 0.0379 0 -0.93687 -0.02675 1.13923 -1.63248
VAL_910 -7.16724 0.71804 3.78703 -0.29624 0.14643 0.06476 3.17394 -2.76676 -0 -0 -2.42705 -0.10442 0 0 0 0 0 0.01796 0.10007 0.00102 0.06473 0 -0.35248 0 1.9342 -0.11817 0.47654 -2.74764
LEU_911 -9.87035 1.34656 3.46072 -0.73105 0.2482 0.29158 2.43789 -3.07433 -0 -0 -0.16053 0.13297 0 0 0 0 0 0.01868 0.05088 0.53922 0.79325 0 -0.18145 0 0.18072 0.0569 0.83029 -3.62983
TYR_912 -10.5179 1.18207 4.46577 -0.62507 0.22622 0.32949 2.81342 -3.18887 -0.01564 -0.14691 -0.77612 -0.2409 0 0 0 0 0 0.0104 0.04534 0.06972 0 3.08613 -0.00535 0.01695 1.2797 0.02102 1.01111 -0.95939
GLU_913 -3.95909 0.12858 4.03546 -0.34409 0.07862 0.41041 1.44707 -1.91502 -0.0039 -0.02014 -0.97654 -0.63149 0 0 0 0 0 0.02108 -0.05978 0.01189 0 3.49465 -0.28376 0 -2.7348 -0.38192 0.53215 -1.15063
ASN_914 -6.60033 0.46334 6.13664 -0.22462 0.04127 0.34859 3.34022 -3.11554 -0.01644 -0.10706 -3.35602 -0.48588 0 0 0 0 0 0.00613 0.00352 0.00144 0 2.35922 -0.66274 0 -0.93687 -0.62453 0.39315 -3.03651
GLN_915 -7.01713 0.34709 5.9171 -0.69215 0.06089 0.67813 3.33387 -3.1492 -0.00937 -0.13645 -2.28828 -0.73075 0 0 -1.04199 0 0 0.01299 -0.04412 0.02672 0 2.97457 -0.02121 0 -0.18838 -0.25661 0.53006 -1.69421
LYS_916 -3.6885 0.27331 3.75306 -0.29377 0.02386 0.12369 1.52175 -1.93342 -0 -0 -0.93162 -0.03493 0 0 0 0 0 0.03247 -0.00023 0.01231 1.81117 0 -0.00055 0 -1.5107 -0.07058 0.35793 -0.55474
LEU_917 -5.87435 0.28304 5.13831 -0.70144 0.22998 0.28031 2.25456 -2.6085 -0 -0 -1.40463 0.10772 0 0 0 0 0 0.01166 -0.02945 0.05009 0.88386 0 -0.22683 0 0.18072 -0.17869 0.15196 -1.45167
ILE_918 -9.03432 1.11999 4.00998 -0.52434 0.40624 0.10455 2.58302 -2.94556 -0.01354 -0.1621 -2.25854 0.0081 0 0 0 0 0 0.00131 0.00761 0.08209 0.5195 0 -0.45366 0 0.73287 -0.04381 0.35284 -5.50778
ALA_919 -6.38743 0.35194 4.35046 -0.02215 0 0 2.78302 -3.11016 -0.01644 -0.10706 -2.54628 -0.36204 0 0 0 0 0 0.00853 -0.0158 0 0 0 -0.29262 0 1.8394 -0.23029 0.44151 -3.31542
ASN_920 -5.15346 0.25935 6.01945 -0.17375 0.01969 0.25299 2.74301 -2.97938 -0.01292 -0.1492 -2.52873 -0.30318 0 0 0 0 0 0.01484 0.05125 0.00261 0 1.4511 0.47892 0 -0.93687 -0.15954 0.27268 -0.83112
GLN_921 -8.06227 0.498 7.74822 -0.25828 0.05109 0.19293 4.18678 -3.79602 -0.01354 -0.1621 -4.2425 -0.52942 0 0 -1.36062 0 0 0.00221 0.11522 0.04381 0 2.72759 -0.06137 0 -0.18838 -0.01279 0.30149 -2.81994
PHE_922 -10.2646 0.84031 2.93178 -0.94172 0.05101 0.33304 2.83385 -2.94083 -0 -0 -2.48473 -0.01718 0 0 0 0 0 0.00333 0.00458 0.03004 0 1.7826 -0.40427 0 1.0402 -0.08679 0.26334 -7.02609
ASN_923 -6.8757 0.29278 7.23099 -0.18462 0.02963 0.27042 3.73937 -3.6388 -0.01292 -0.1492 -3.9598 -0.28111 0 0 -1.82684 0 0 0.0013 0.05753 0.1337 0 1.41364 0.44267 0 -0.93687 0.07124 0.24077 -3.9418
SER_924 -4.12764 0.2446 5.40202 -0.02671 0 0.06173 2.66699 -2.52473 -0 -0 -2.43463 -0.60673 0 0 0 0 0 0.00523 0.00224 0.00075 0.67246 0 0.33822 0.60144 -0.77834 0.20487 0.24429 -0.05395
ALA_925 -5.74379 0.66794 4.50894 -0.02255 0 0 2.94382 -2.83404 -0 -0 -2.13032 -0.35922 0 0 0 0 0 0.00335 0.02139 0 0 0 -0.30071 0 1.8394 -0.09046 0.25644 -1.23981
ILE_926 -8.17286 0.81051 4.07101 -0.67432 0.55269 0.15693 2.94419 -2.77551 -0 -0 -2.46077 0.18048 0 0 0 0 0 0.00162 0.05753 0.02503 0.59169 0 -0.37395 0 0.73287 -0.28319 0.61618 -3.99987
GLY_927 -3.89244 0.21357 5.04018 -4e-05 0 0 2.43915 -2.44187 -0 -0 -1.90664 -0.43005 0 0 0 0 0 0.00498 0.03593 0 0 0 0.49578 0 0.83697 0.21434 0.57746 1.18732
LYS_928 -5.01812 0.38298 5.98236 -0.30383 0.02659 0.13543 2.7836 -2.77338 -0 -0 -2.83478 -0.02376 0 0 0 0 0 0.00522 0.00687 0.00234 1.72628 0 -0.04458 0 -1.5107 -0.01386 0.28745 -1.18388
ILE_929 -8.19335 0.88614 4.77422 -0.64587 0.40654 0.1395 3.20346 -2.98428 -0 -0 -2.42001 0.27725 0 0 0 0 0 0.00854 -0.05067 0.01 0.57175 0 -0.41547 0 0.73287 -0.26201 0.64745 -3.31396
GLN_930 -8.20573 0.7765 6.6823 -0.30094 0.05489 0.23761 3.473 -3.42541 -0.01727 -0.13212 -3.00233 -0.37297 0 0 0 -1.05015 0 0.00966 -0.01364 0.00486 0 2.77361 -0.06852 0 -0.18838 -0.09817 0.83677 -2.02642
ASP_931 -4.30884 0.12931 5.91618 -0.10703 0.00659 0.32335 2.6837 -2.70895 -0 -0 -3.01861 -0.35829 0 0 0 0 0 0.00891 -0.00756 0.00483 0 1.73112 0.21579 0 -2.3716 -0.23277 0.47713 -1.61674
SER_932 -4.06456 0.16926 5.32065 -0.0274 0 0.06356 2.60817 -2.47675 -0.00908 -0.06323 -2.59491 -0.62443 0 0 0 0 0 0.01051 0.00825 0.00024 0.60985 0 0.34571 0.60053 -0.77834 0.09438 0.18698 -0.62059
LEU_933 -6.67061 0.60026 3.17694 -0.48302 0.19989 0.11895 1.99969 -2.25617 -0 -0 -1.41571 0.21039 0 0 0 0 0 0.01543 0.08489 0.00883 0.3011 0 -0.29919 0 0.18072 0.04442 0.24935 -3.93384
SER_934 -3.69181 0.10697 4.58559 -0.02621 0 0.06142 2.15196 -2.16692 -0 -0 -2.41301 -0.56857 0 0 -0.67992 0 0 0.05972 -0.02694 0.00415 0.77547 0 0.32838 0.60092 -0.77834 -0.03797 0.32429 -1.39083
SER_935 -2.59335 0.10324 3.66613 -0.03244 0.0001 0.02281 1.66004 -1.65023 -0.01859 -0.07011 -1.93546 0.05909 0 0 0 0 0 0.03164 0.01029 0.02141 0.46191 0 0.32212 1.76693 -0.77834 0.21069 0.47146 1.72934
THR_936 -3.57216 0.21551 3.55904 -0.18153 0.11802 0.06955 1.92958 -1.93268 -0.00908 -0.06323 -0.50677 -0.31059 0 0 0 0 0 0.50994 -0.05111 0.00972 0.14645 0 -0.1207 2.31302 -1.0874 0.12633 0.5795 1.74142
ALA_937 -2.29712 0.23397 2.17455 -0.02309 0 0 0.99027 -1.19942 -0.01859 -0.07011 -0.17867 -0.34625 0 0 0 0 0 0.08531 0.04172 0 0 0 0.09059 0 1.8394 0.0576 0.41536 1.79551
SER_938 -2.32412 0.34259 2.3483 -0.02976 0.00057 0.04877 1.17182 -1.33345 -0.00189 -0.01943 -0.80883 -0.97076 0 0 0 0 0 0.03091 -0.09756 0.00123 0.14615 0 -0.36949 0.60709 -0.77834 -0.20802 0.31264 -1.93158
ALA_939 -3.02185 0.48281 1.45703 -0.02212 0 0 1.32675 -1.37302 -0 -0 0.3669 -0.37328 0 0 0 0 0 0.12011 -0.08486 0 0 0 -0.42587 0 1.8394 -0.47988 0.20631 0.01843
LEU_940 -7.49615 1.22279 1.8646 -0.50106 0.29688 0.15616 2.36899 -2.08517 -0 -0 -2.4383 -0.10881 0 0 0 0 0 0.24202 -0.03725 0.01657 1.6678 0 0.04578 0 0.18072 -0.17599 0.33987 -4.44054
GLY_941 -3.3513 0.28303 4.758 -5e-05 0 0 2.5027 -2.23337 -0.00255 -0.01889 -2.21357 -0.42808 0 0 0 0 0 0.04846 -0.15134 0 0 0 0.37888 0 0.83697 0.30298 0.48237 1.19426
LYS_942 -4.35697 0.3599 4.47535 -0.31332 0.02957 0.1443 1.28853 -1.99737 -0.00232 -0.02036 -1.08224 -0.0018 0 0 0 0 0 0.01923 -0.07373 0.01767 1.68913 0 -0.07745 0 -1.5107 -0.05229 0.38175 -1.0831
LEU_943 -8.85076 0.84362 3.13469 -0.48195 0.22371 0.10871 2.63275 -2.75545 -0 -0 -1.54627 0.17135 0 0 0 0 0 0.01259 0.05739 0.05574 0.34134 0 -0.26785 0 0.18072 -0.28422 0.32152 -6.10239
GLN_944 -7.92262 0.45191 7.62285 -0.77877 0.1023 0.81102 4.55249 -3.88586 -0 -0 -4.2027 -0.88146 0 0 -2.08484 -0.79882 0 0.01146 0.0131 0.09173 0 2.82815 -0.22361 0 -0.18838 -0.1934 0.41481 -4.26062
ASP_945 -5.5648 0.33405 6.91964 -0.09795 0.00374 0.29097 2.70643 -3.27951 -0.00432 -0.05138 -3.10118 -0.36061 0 0 0 0 0 0.00873 0.11487 0.01927 0 1.76955 0.25779 0 -2.3716 -0.2638 0.56313 -2.10698
VAL_946 -5.95557 0.43787 3.76378 -0.31315 0.20963 0.07148 2.21636 -2.43861 -0.00255 -0.01889 -1.867 -0.10063 0 0 0 0 0 0.00309 -0.03046 0.02077 0.07009 0 -0.24969 0 1.9342 -0.14777 0.43125 -1.96578
VAL_947 -7.04939 0.64333 4.13257 -0.31373 0.27396 0.07174 2.82017 -2.85103 -0 -0 -2.02923 -0.05592 0 0 0 0 0 0.00303 -0.00111 1e-05 0.03629 0 -0.30879 0 1.9342 -0.06855 0.31075 -2.45169
ASN_948 -6.4317 0.50864 6.64046 -0.18121 0.01713 0.27377 3.54994 -3.4002 -0.00478 -0.06353 -3.1863 -0.28811 0 0 0 -0.79882 0 0.00566 -0.04897 0.14801 0 1.51241 0.41153 0 -0.93687 0.04175 0.40333 -1.82785
HIS_D_949 -5.99544 0.34418 6.30976 -0.38865 0.02337 0.46783 2.84296 -3.1568 -0.0113 -0.09097 -3.26417 -0.38265 0 0 0 -0.66082 0 0.00625 0.08115 0.00075 0 2.49657 0.0475 0 -0.45461 -0.04885 0.45047 -1.38348
ASN_950 -6.31454 0.39307 6.15058 -0.35303 0.0138 0.63464 2.84321 -3.19741 -0 -0 -2.18554 -0.31233 0 0 0 0 0 0.00378 0.00245 0.12344 0 3.46357 0.56947 0 -0.93687 0.05104 0.39726 1.3466
ALA_951 -4.6394 0.17498 4.88944 -0.02172 0 0 2.74452 -2.73677 -0 -0 -2.50908 -0.35255 0 0 0 0 0 0.00473 0.01319 0 0 0 -0.26262 0 1.8394 -0.07359 0.26259 -0.66687
GLN_952 -6.00015 0.47003 6.79501 -0.25993 0.05259 0.20408 3.48681 -3.27613 -0.0113 -0.09097 -4.33289 -0.49226 0 0 0 -0.66082 0 0.00557 -0.02245 0.38045 0 2.72644 -0.00603 0 -0.18838 -0.30025 0.27604 -1.24454
ALA_953 -5.20954 0.34408 4.30167 -0.02085 0 0 2.52746 -2.61445 -0 -0 -2.14248 -0.35049 0 0 0 0 0 0.00732 0.02801 0 0 0 -0.20796 0 1.8394 -0.24817 0.31675 -1.42925
LEU_954 -8.63273 0.51282 4.45789 -0.4844 0.24249 0.11863 2.78212 -3.03608 -0 -0 -2.10834 0.20964 0 0 0 0 0 0.02116 0.12736 0.02706 0.38207 0 -0.27264 0 0.18072 -0.26509 0.32129 -5.41603
ASN_955 -6.48817 0.18696 6.90423 -0.17223 0.01959 0.25297 3.16538 -3.38081 -0.00798 -0.07013 -3.12299 -0.36375 0 0 0 -0.41242 0 0.01523 0.11438 0.03825 0 1.54812 0.21672 0 -0.93687 -0.09215 0.2968 -2.28886
THR_956 -6.35783 0.57259 6.64474 -0.1975 0.09312 0.06892 3.28188 -3.26315 -0.00687 -0.10614 -3.92288 -0.10719 0 0 0 0 0 0.01647 0.0585 0.00025 0.06278 0 -0.0267 2.31421 -1.0874 0.08502 0.41537 -1.46179
LEU_957 -9.70556 0.82497 3.38542 -0.50501 0.22008 0.13468 2.71922 -2.95688 -0 -0 -1.95652 0.19346 0 0 -0.78196 0 0 0.01239 0.00261 0.28338 0.32687 0 -0.26435 0 0.18072 -0.07678 0.90735 -7.05589
VAL_958 -8.08246 1.02908 3.68475 -0.30292 0.22459 0.06776 2.66865 -2.90683 -0.00495 -0.0212 -1.85389 -0.08887 0 0 0 0 0 0.01678 -0.06991 0.03717 0.066 0 -0.37155 0 1.9342 -0.16944 0.81448 -3.32855
LYS_959 -5.59725 0.36371 5.84921 -0.31297 0.03776 0.14717 2.91786 -2.65107 -0.00794 -0.10634 -2.99199 -0.01694 0 0 0 0 0 0.04193 0.00582 0.02148 1.71799 0 -0.07042 0 -1.5107 -0.29786 0.4386 -2.02197
GLN_960 -7.74101 0.84894 7.63921 -0.27121 0.03992 0.19745 3.56121 -3.63623 -0.04028 -0.33614 -3.44541 -0.45535 0 0 0 -0.73827 0 0.01575 -0.10216 0.10214 0 2.94484 -0.07659 0 -0.18838 -0.46991 0.77175 -1.37972
LEU_961 -8.64824 1.45239 4.80172 -0.49891 0.17135 0.12081 3.62572 -3.00347 -0 -0 -1.28171 0.2052 0 0 -0.65896 0 0 0.01611 -0.0786 0.09272 0.29638 0 -0.24382 0 0.18072 -0.36797 0.83485 -2.98372
SER_962 -3.86387 0.40468 4.59887 -0.04096 0.00169 0.05703 1.84081 -2.09252 -0.00528 -0.0291 -2.46692 -0.32313 0 0 0 0 0 0.01524 -0.01507 0.02525 0.22558 0 -0.33186 1.76148 -0.77834 -0.53402 0.48026 -1.07018
SER_963 -4.99049 0.42758 4.75651 -0.02259 0 0.01877 1.78544 -2.37375 -0.03195 -0.24581 -1.3177 -0.06404 0 0 0 0 0 0.02856 0.04809 0.14944 0.87267 0 -0.24596 0.61521 -0.77834 -0.6626 0.35891 -1.67203
LYS_964 -6.67527 0.59346 5.27771 -0.3087 0.03261 0.15305 2.60102 -2.68036 -0.00445 -0.03909 -1.6756 -0.1871 0 0 0 0 0 0.00623 0.04004 0.03982 1.88928 0 -0.20976 0 -1.5107 -0.31722 0.2897 -2.68531
PHE_965 -9.05475 1.03234 3.28292 -0.62888 0.03893 0.41112 1.85073 -2.66229 -0.00783 -0.04714 -0.90041 -0.24726 0 0 0 0 0 0.02345 -0.04825 0.22284 0 1.86793 0.07098 0 1.0402 0.0116 0.33522 -3.40855
GLY_966 -2.99364 0.415 3.29917 -7e-05 0 0 1.01938 -1.60375 -0.01575 -0.09092 -1.32359 -0.37273 0 0 -0.41375 0 0 0.04968 -0.17423 0 0 0 -1.52473 0 0.83697 -0.33249 0.28557 -2.93989
ALA_967 -5.52132 0.52795 2.71967 -0.02177 0 0 2.43524 -2.17014 -0.01597 -0.10045 -1.25694 -0.16549 0 0 0 0 0 0.01909 0.05412 0 0 0 -0.08657 0 1.8394 -0.55996 0.29052 -2.01264
ILE_968 -4.36956 0.47028 0.98291 -0.58953 0.32998 0.17816 0.90166 -1.08392 -0 -0 -0.99448 0.12664 0 0 -0.61464 0 0 0.00827 -0.10698 0.02897 1.2865 0 0.27174 0 0.73287 -0.35016 0.46268 -2.32861
SER_969 -5.07537 0.52585 3.94678 -0.027 0 0.04661 2.35176 -2.09732 -0.01557 -0.20046 -0.04234 -1.17615 0 0 -0.95891 0 0 0.01278 -0.01701 0.02735 0.98505 0 -0.42756 0.62479 -0.77834 -0.15518 0.39698 -2.05325
SER_970 -4.43982 0.24944 3.65084 -0.03044 0.00067 0.04966 0.94439 -1.86168 -0.05508 -0.45869 -1.03415 -1.07393 0 0 0 0 0 0.01856 -0.04246 0.04649 0.24086 0 -0.32015 0.6502 -0.77834 -0.3819 0.26686 -4.35867
VAL_971 -6.27793 0.56311 4.48307 -0.28048 0.17257 0.06204 2.8969 -2.6778 -0 -0 -1.37069 -0.31651 0 0 -0.95891 0 0 0.01426 -0.03231 0.00058 0.20224 0 -0.66228 0 1.9342 -0.56114 0.33017 -2.47891
LEU_972 -7.50487 0.81713 2.32174 -0.46337 0.09794 0.09892 2.31023 -2.26371 -0.01146 -0.03653 -1.41802 0.23953 0 0 0 0 0 0.02248 -0.05364 0.1322 0.40403 0 -0.24244 0 0.18072 -0.33376 0.59122 -5.11166
ASN_973 -4.7151 0.45543 4.67302 -0.1861 0.03682 0.28226 1.9466 -2.40616 -0.01045 -0.08297 -0.99601 -0.31097 0 0 0 0 0 0.00611 -0.0503 0.0058 0 1.45565 0.09398 0 -0.93687 -0.17784 0.47941 -0.43769
ASP_974 -6.09706 0.36479 7.15139 -0.10848 0.00868 0.33274 3.1324 -3.19431 -0.00378 -0.07212 -2.58663 -0.17147 0 0 -0.49913 0 0 0.02781 0.27335 0.05229 0 1.98223 -0.27993 0 -2.3716 -0.21232 0.30844 -1.96271
ILE_975 -9.8212 1.13174 3.96197 -0.5058 0.40357 0.09479 3.33882 -3.11431 -0.00213 -0.00908 -2.2327 0.11674 0 0 0 0 0 0.01903 0.04122 0.00584 0.57332 0 -0.50382 0 0.73287 -0.10062 0.43931 -5.43042
PHE_976 -7.58245 1.05752 3.39455 -0.58508 0.06134 0.27078 2.12222 -2.41412 -0 -1e-05 -1.31707 -0.07676 0 0 0 0 0 0.01407 -0.01366 0.00074 0 2.49786 0.10911 0 1.0402 -0.05325 0.46844 -1.00558
SER_977 -4.32464 0.37198 4.68036 -0.03272 0.0002 0.05774 2.01168 -2.18729 -0.01608 -0.24726 -0.85296 -0.98563 0 0 0 0 0 0.0118 -0.01214 0.1726 0.25655 0 -0.28247 0.77958 -0.77834 -0.47462 0.61054 -1.24112
ARG_978 -10.2849 1.16424 7.84405 -0.71454 0.08453 0.49833 3.91477 -3.79729 -0.02335 -0.18544 -3.51492 0.57238 0 0 -0.49913 0 0 0.03468 0.09882 0.23599 3.64747 0 -0.21983 0 -1.2888 -0.25396 0.75876 -1.92812
LEU_979 -8.6235 0.64772 4.0177 -0.4704 0.19165 0.08773 1.88203 -2.68062 -0.00213 -0.00908 -0.92249 0.17978 0 0 0 0 0 0.05801 0.0126 0.07267 0.54871 0 -0.31409 0 0.18072 -0.03308 0.63623 -4.53984
ASP_980 -5.03246 0.32388 7.33727 -0.10834 0.00658 0.31752 3.87298 -3.05391 -0.01415 -0.08576 -5.77803 -1.10113 0 0 -1.66031 -0.7108 0 0.14043 0.21697 0.09242 0 2.96001 -0.36316 0 -2.3716 -0.28634 0.67951 -4.61841
LYS_981 -4.53455 0.47898 6.13379 -0.47028 0.09068 0.28167 2.53748 -2.51804 -0.00129 -0.01379 -3.59898 -0.14416 0 0 -0.92744 0 0 0.01888 0.00444 0.28586 2.03058 0 0.01359 0 -1.5107 -0.31554 0.8201 -1.33872
VAL_982 -3.95726 0.10767 3.91206 -0.30894 0.19553 0.07026 0.81149 -1.9903 -0.01996 -0.16493 -0.5792 -0.1576 0 0 0 0 0 0.03108 -0.00482 0.00014 0.06217 0 -0.30099 0 1.9342 -0.21529 0.53636 -0.03832
GLU_983 -5.53301 0.26579 6.19519 -0.46578 0.31463 1.48216 2.08145 -2.84548 -0.0478 -0.30091 -2.09152 -2.85293 0 0 0 0 0 0.04511 -0.03563 0.01569 0 3.93724 -0.22659 0 -2.7348 -0.19342 0.25306 -2.73755
ALA_984 -6.52842 0.60525 4.48463 -0.02168 0 0 2.97964 -3.02339 -0.03019 -0.17097 -2.9617 -0.35378 0 0 0 0 0 0.01172 -0.04161 0 0 0 -0.27544 0 1.8394 -0.40178 0.35837 -3.52996
GLU_985 -6.27756 0.52476 6.82263 -0.20375 0.01441 0.25956 2.50803 -3.0625 -0.03411 -0.25068 -2.49645 -0.52089 0 0 0 0 0 0.01443 -0.02796 0.07027 0 3.20837 -0.32209 0 -2.7348 -0.59574 0.42087 -2.68321
VAL_986 -4.95296 0.3166 4.84351 -0.30023 0.18964 0.06693 2.30598 -2.50018 -0 -0 -1.52834 -0.0901 0 0 0 0 0 0.02505 -0.05905 0.00019 0.04338 0 -0.35856 0 1.9342 -0.33537 0.27699 -0.12232
GLN_987 -8.82854 0.61587 6.02034 -0.69221 0.12002 0.78042 3.44673 -3.32399 -0.03622 -0.29656 -3.12547 -0.28645 0 0 -0.61464 0 0 0.00318 -0.01243 0.25861 0 2.7978 -0.23103 0 -0.18838 -0.17311 0.28507 -3.48099
ILE_988 -10.0047 1.54679 3.51311 -0.67777 0.56836 0.15156 2.79235 -2.97736 -0 -0 -2.85887 0.22697 0 0 0 0 0 0.00509 0.04596 0.11553 0.6344 0 -0.45166 0 0.73287 -0.18046 0.67776 -6.14007
ASP_989 -5.84275 0.18741 7.67811 -0.10383 0.00923 0.31787 3.73174 -3.51272 -0.02771 -0.24954 -4.45157 -0.37973 0 0 0 -0.58213 0 0.00545 0.06914 0.20952 0 1.696 0.0632 0 -2.3716 -0.15931 0.76578 -2.94745
ARG_990 -7.5305 0.41101 7.47389 -0.4154 0.03108 0.1974 3.05985 -3.50976 -0.01501 -0.09852 -3.17312 0.28676 0 0 -0.41375 0 0 0.02261 0.03739 0.19721 2.10807 0 -0.04651 0 -1.2888 -0.28638 0.62528 -2.3272
LEU_991 -8.77982 0.75731 4.51517 -0.48053 0.18437 0.11762 3.37738 -3.28638 -0 -0 -2.32163 0.20497 0 0 0 0 0 0.01865 -0.02892 0.11212 0.34364 0 -0.28997 0 0.18072 -0.2783 0.68698 -4.96664
ILE_992 -10.3868 1.35717 3.79138 -0.48383 0.39055 0.09533 3.19241 -3.20744 -0.00553 -0.03734 -2.9294 0.05544 0 0 0 0 0 0.0526 -0.06252 0.00503 0.49954 0 -0.46129 0 0.73287 -0.10974 0.6814 -6.83017
THR_993 -4.92954 0.42702 5.53094 -0.20175 0.11922 0.07331 2.68793 -2.65553 -0.01791 -0.14222 -3.32744 -0.09089 0 0 0 0 0 0.04871 0.01872 0.01107 0.06888 0 0.03877 2.28125 -1.0874 0.1267 0.44658 -0.57359
GLY_994 -4.67051 0.49314 4.38643 -5e-05 0 0 2.23848 -2.44784 -0 -0 -1.9381 -0.39867 0 0 0 0 0 0.03058 -0.08394 0 0 0 0.26886 0 0.83697 0.6164 0.18721 -0.48103
ARG_995 -10.831 0.95119 9.39824 -0.7084 0.1218 0.42421 4.58205 -4.48992 -0.01655 -0.17707 -4.39256 0.18308 0 0 -1.01032 0 0 0.02488 0.03442 0.18275 3.5306 0 -0.13972 0 -1.2888 0.269 0.55268 -2.79943
LEU_996 -9.51849 1.95972 3.65214 -0.4483 0.1336 0.08891 2.88486 -2.95552 -0 -0 -3.12595 0.22004 0 0 0 0 0 0.01908 0.03132 0.11012 0.46449 0 -0.24685 0 0.18072 -0.37032 1.29931 -5.62108
GLN_997 -6.09889 0.38352 7.12789 -0.7007 0.1264 0.73756 3.40664 -3.29742 -0.02344 -0.17956 -4.54391 -0.34849 0 0 0 -0.90217 0 0.00815 0.09933 0.02838 0 2.85895 -0.21144 0 -0.18838 -0.28491 1.05274 -0.94975
SER_998 -5.77329 0.22419 6.08576 -0.02256 0 0.02079 2.89742 -2.90412 -0.01619 -0.15315 -2.39049 -0.4009 0 0 0 0 0 0.01631 0.03964 0.00067 0.50136 0 0.31805 0.60259 -0.77834 -0.12808 0.33358 -1.52674
LEU_999 -9.57148 1.02068 2.82126 -0.50004 0.30726 0.12514 2.79714 -2.78202 -0 -0 -2.42249 0.2325 0 0 0 0 0 0.00708 0.02026 0.00557 0.36322 0 -0.28145 0 0.18072 -0.09044 0.33268 -7.43443
GLN_1000 -6.72717 0.24222 6.26574 -0.82454 0.08075 0.87105 3.03905 -3.16933 -0 -0 -3.5973 -0.85206 0 0 0 0 0 0.0146 0.03332 0.02837 0 2.87416 -0.21116 0 -0.18838 -0.29978 0.3457 -2.07475
THR_1001 -6.07515 0.25307 6.33045 -0.19502 0.07735 0.06839 3.00071 -3.09335 -0 -0 -3.32486 -0.06657 0 0 0 0 0 0.00387 0.10318 0.01055 0.05975 0 -0.02501 2.29327 -1.0874 -0.07691 0.25145 -1.49225
TYR_1002 -9.63739 0.82582 4.6866 -0.9166 0.05312 0.32434 3.10803 -3.24393 -0.00505 -0.08756 -2.89204 -0.29798 0 0 0 -0.62558 0 0.01447 -0.00294 0.17738 0 1.73225 -0.43981 0.00569 1.2797 0.16851 0.2471 -5.52587
VAL_1003 -8.02424 0.83898 3.75246 -0.32484 0.25001 0.07479 2.82668 -2.89494 -0 -0 -2.51919 -0.25539 0 0 0 0 0 0.00867 -0.06147 0.00182 0.11104 0 -0.24729 0 1.9342 -0.01067 0.35968 -4.1797
THR_1004 -6.63968 0.46377 5.52361 -0.20602 0.1356 0.07396 3.10056 -2.99087 -9e-05 -0.00408 -3.39682 -0.0298 0 0 0 0 0 0.02174 0.00771 0.0027 0.06159 0 0.00184 2.27315 -1.0874 -0.02466 0.39322 -2.31998
GLN_1005 -7.14605 0.50854 7.26627 -0.27702 0.03812 0.20701 3.25534 -3.52307 -0.01996 -0.21895 -3.09845 -0.51375 0 0 0 -0.60854 0 0.04524 -0.03489 0.00244 0 2.84594 -0.16441 0 -0.18838 -0.08696 0.39467 -1.31687
GLN_1006 -8.79417 0.51375 7.66166 -0.76698 0.10758 0.79454 4.09087 -3.88779 -0 -0 -3.68695 -0.82632 0 0 0 -1.12269 0 0.01208 0.27743 0.14935 0 3.21735 -0.20478 0 -0.18838 -0.31137 0.55925 -2.40557
LEU_1007 -7.85468 0.93248 3.56162 -0.44372 0.09056 0.10647 2.54426 -2.81351 -0.01508 -0.10734 -2.30589 0.18286 0 0 0 0 0 0.00809 0.04152 0.41019 0.37758 0 -0.2668 0 0.18072 -0.30668 0.64103 -5.03631
ILE_1008 -7.75974 0.64983 3.7066 -0.49566 0.27789 0.10163 2.63186 -2.77872 -0 -0 -1.6815 -0.08575 0 0 0 0 0 0.00565 0.06621 0.02979 0.63649 0 -0.45933 0 0.73287 -0.15021 0.6905 -3.88158
ARG_1009 -9.25552 0.68377 8.84037 -0.61622 0.07475 0.37259 4.10356 -4.24942 -0 -0 -3.83826 0.27613 0 0 0 -1.73123 0 0.02041 0.07525 0.32732 1.45146 0 -0.1411 0 -1.2888 -0.24403 0.80085 -4.33812
ALA_1010 -6.17097 0.76056 4.97003 -0.0217 0 0 3.30523 -3.1659 -0 -0 -2.52332 -0.36188 0 0 0 0 0 0.00454 0.06142 0 0 0 -0.25221 0 1.8394 -0.46422 0.65139 -1.36763
ALA_1011 -4.82267 0.36866 4.70555 -0.0209 0 0 2.48272 -2.77487 -0 -0 -2.05602 -0.38106 0 0 0 0 0 0.01806 0.02612 0 0 0 -0.31785 0 1.8394 -0.48331 0.37801 -1.03817
GLU_1012 -5.20404 0.3407 6.71784 -0.63882 0.14945 1.1875 3.23702 -3.11351 -0 -0 -4.01525 -0.64176 0 0 0 -0.79791 0 0.01621 -0.02544 0.02579 0 3.34612 -0.26864 0 -2.7348 -0.44936 0.43364 -2.43526
ILE_1013 -9.4978 1.14507 5.64712 -0.68606 0.52167 0.23574 3.118 -3.59169 -0 -0 -2.30401 0.20129 0 0 0 0 0 0.00604 0.0124 0.38619 0.9917 0 -0.06371 0 0.73287 -0.26107 0.93132 -2.47494
ARG_1014 -9.48536 0.80242 10.954 -0.72604 0.05331 0.4582 4.68728 -5.09656 -0.01508 -0.10734 -5.71804 0.24995 0 0 0 -1.36315 0 0.01024 0.03503 0.03501 1.44243 0 -0.05603 0 -1.2888 -0.23494 1.13452 -4.22898
ALA_1015 -4.1746 0.1935 4.53058 -0.02133 0 0 2.39581 -2.50285 -0 -0 -2.16426 -0.3587 0 0 0 0 0 0.00531 0.0448 0 0 0 -0.24432 0 1.8394 -0.36359 0.57946 -0.24081
SER_1016 -5.5352 0.25113 6.17891 -0.03311 0 0.06568 3.50105 -2.97094 -0 -0 -3.81886 -0.41966 0 0 -0.71641 0 0 0.00345 0.03346 0.05504 0.76399 0 0.32784 1.72035 -0.77834 -0.08702 0.38268 -1.07597
ALA_1017 -6.57705 0.3454 3.79485 -0.02262 0 0 3.57655 -3.15847 -0 -0 -2.78271 -0.36551 0 0 0 0 0 0.00117 -0.01383 0 0 0 -0.31405 0 1.8394 -0.16669 0.40549 -3.43807
ASN_1018 -5.05278 0.22696 5.80891 -0.17524 0.0219 0.2541 3.02456 -2.99151 -2e-05 -0.00061 -3.52257 -0.32345 0 0 0 0 0 0.0005 0.11546 0.0078 0 1.43214 0.48029 0 -0.93687 -0.19637 0.25589 -1.57091
LEU_1019 -6.30887 0.40748 5.49731 -0.68891 0.22536 0.26192 2.88026 -2.7974 -0 -0 -2.51333 0.08414 0 0 0 0 0 0.00755 0.00655 0.00537 0.86563 0 -0.23176 0 0.18072 0.02001 0.26328 -1.83467
ALA_1020 -6.94201 0.50368 3.39339 -0.02199 0 0 2.96642 -2.90017 -8e-05 -0.00173 -2.58669 -0.35596 0 0 0 0 0 0.00654 0.05636 0 0 0 -0.22746 0 1.8394 -0.25257 0.25812 -4.26475
ALA_1021 -6.3559 0.56784 4.84401 -0.02224 0 0 3.1254 -3.19402 -0.00036 -0.00554 -2.81073 -0.3632 0 0 0 0 0 0.00545 0.01798 0 0 0 -0.16301 0 1.8394 -0.36832 0.23669 -2.64651
THR_1022 -5.58671 0.28921 6.01048 -0.20112 0.11609 0.07238 3.36549 -2.96323 -0 -0 -3.32714 -0.09661 0 0 0 0 0 0.00884 0.09661 0.00292 0.05739 0 -0.01891 2.30368 -1.0874 -0.0939 0.24005 -0.81189
LYS_1023 -10.8362 1.10461 10.6026 -0.42983 0.08884 0.23271 5.70862 -4.73552 -0.03679 -0.15768 -7.3713 0.34413 0 0 0 -0.83889 0 0.00645 0.11283 0.95701 2.48466 0 -0.02282 0 -1.5107 -0.15855 0.6458 -3.81007
MET_1024 -11.0248 1.15882 5.86983 -0.55433 0.12252 0.26099 3.76457 -3.40574 -0 -0 -3.63775 -0.03776 0 0 0 0 0 0.00892 -0.01227 0.24763 1.85767 0 0.09231 0 0.60916 -0.02461 0.80409 -3.90071
SER_1025 -5.82813 0.48705 6.32901 -0.02326 0 0.0212 2.73128 -3.07305 -0.03338 -0.18876 -1.38637 -0.34994 0 0 0 0 0 0.01925 -0.01081 0.00068 0.50414 0 0.32158 0.60007 -0.77834 0.28907 0.49048 0.12175
GLU_1026 -7.36506 0.58585 8.83178 -0.39402 0.1413 0.52732 3.50897 -3.67982 -0.0481 -0.30234 -4.60208 -0.58374 0 0 0 -1.35754 0 0.04632 -0.04988 0.1192 0 3.87757 -0.20908 0 -2.7348 0.01499 0.66592 -3.00724
CYS:disulfide_1027 -7.6088 0.47479 5.36396 -0.04032 0.00015 0.01656 2.1582 -2.80568 -0.01758 -0.09491 -1.90943 -0.30188 0 0 0 0 -0.73655 0.00662 -0.04608 0.13076 0.37286 0 0.25038 0 3.6196 0.16161 0.64791 -0.35783
VAL_1028 -7.7354 0.75707 3.18426 -0.29591 0.19638 0.06668 2.40515 -2.42138 -0.01704 -0.13723 -0.44818 -0.28496 0 0 0 0 0 0.00973 -0.02561 0.00018 0.25733 0 -0.49915 0 1.9342 0.27494 0.33027 -2.44868
LEU_1029 -7.80906 0.82642 2.02094 -0.52313 0.2788 0.14721 1.847 -2.124 -0 -0 -1.25771 -0.08697 0 0 0 0 0 0.03499 -0.07964 0.09405 3.09897 0 -0.07533 0 0.18072 -0.13362 0.46104 -3.09933
GLY_1030 -3.18507 0.29511 3.47436 -0.00111 0 0 1.2208 -1.83421 -0 -0 -0.4951 -0.28861 0 0 -0.36345 0 0 0.02424 -0.03017 0 0 0 -1.22569 0 0.83697 0.37289 0.38595 -0.8131
GLN_1031 -5.93115 0.22443 5.0949 -0.3484 0.05595 0.19254 2.29216 -2.47797 -0 -0 -2.52226 -0.19963 0 0 -2.00661 0 0 0.01176 0.0817 0.01613 0 2.972 0.17082 0 -0.18838 0.68176 0.31488 -1.56535
SER_1032 -5.05194 0.33557 4.99216 -0.03184 1e-05 0.04683 2.48747 -2.01883 -1e-05 -7e-05 -2.03502 -0.86605 0 0 -2.0229 -0.64578 0 0.02519 0.01493 0.1638 1.2345 0 0.09531 1.74029 -0.77834 0.13069 0.4515 -1.73252
LYS_1033 -2.28794 0.20288 3.3042 -0.74065 0.39705 0.46622 1.30737 -1.36838 -0.00019 -0.00049 -1.72517 0.01417 0 0 0 0 0 0.02689 -0.05264 0.06193 2.10744 0 0.02765 0 -1.5107 -0.09856 0.41753 0.5486
ARG_1034 -8.23465 0.68832 9.03215 -0.55864 0.0942 0.31865 3.3806 -3.63893 -0.02427 -0.1556 -4.4644 0.34832 0 0 -0.90029 -1.61371 0 0.13638 -0.0359 0.44202 2.62039 0 0.00281 0 -1.2888 -0.18262 0.57263 -3.46134
VAL_1035 -4.88013 0.747 3.00851 -0.26663 0.16113 0.04994 0.83552 -1.8667 -0.00763 -0.04824 -0.43812 0.3494 0 0 0 0 0 0.26939 -0.0881 0.00166 0.10201 0 -0.30681 0 1.9342 -0.34827 0.97264 0.18078
ASP_1036 -4.35878 0.3509 5.0499 -0.12611 0.03436 0.42413 1.07435 -2.41029 -0.03671 -0.30134 -2.12314 -1.02021 0 0 0 0 0 0.24773 0.01889 0.01928 0 2.63436 -0.24787 0 -2.3716 0.04303 0.88346 -2.21566
PHE_1037 -9.09414 1.3228 5.69549 -0.95655 0.05738 0.36616 2.40051 -3.02075 -0.01398 -0.1123 -2.2132 0.02312 0 0 0 0 0 0.16005 -0.02688 0.00705 0 2.18713 -0.21212 0 1.0402 0.26703 0.51645 -1.60653
CYS:disulfide_1038 -6.74755 0.97322 3.75382 -0.0515 0.02905 0.02441 0.57079 -2.07994 -0.01073 -0.03998 -0.57162 -0.41884 0 0 0 0 -0.73655 0.08253 -0.00645 0.0914 0.21879 0 -0.09822 0 3.6196 0.43229 0.53231 -0.43317
GLY_1039 -3.06166 0.22999 3.10711 -0.00031 0 0 1.12897 -1.70906 -0.02018 -0.08513 -0.62448 -0.16407 0 0 0 0 0 0.03057 -0.09421 0 0 0 -1.51304 0 0.83697 0.57396 0.34292 -1.02165
LYS_1040 -3.81894 0.13978 5.22415 -0.38468 0.0412 0.18129 1.96263 -2.26135 -0 -0 -4.71489 0.40876 0 0 -1.22316 0 0 0.03246 -0.05307 0.05941 2.06805 0 -0.0187 0 -1.5107 -0.17733 0.25033 -3.79475
GLY_1041 -3.53101 0.42981 2.29745 -0.00066 0 0 1.08277 -1.51411 -0.01867 -0.16461 -0.67067 -0.2273 0 0 0 0 0 0.06385 -0.04552 0 0 0 -1.53692 0 0.83697 0.0081 0.31938 -2.67115
TYR_1042 -7.3834 0.77598 3.96093 -0.58356 0.02093 0.27742 3.01253 -2.51929 -0.0128 -0.07354 -3.04907 -0.16332 0 0 0 0 0 0.01988 0.05679 0.00715 0 2.40071 0.0056 0.03517 1.2797 0.1295 0.47502 -1.32768
HIS_1043 -9.98085 0.65785 7.95724 -0.60622 0.00675 0.51352 3.5188 -4.11011 -0.02666 -0.24446 -2.83794 -0.56334 0 0 -2.04074 -0.84432 0 0.02138 0.11568 0.08686 0 3.25321 0.02039 0 -0.45461 -0.25759 0.56719 -5.24795
LEU_1044 -9.06355 0.56865 2.95939 -0.44833 0.16585 0.09965 2.28264 -2.50759 -0.01315 -0.08789 -1.61663 0.16695 0 0 -0.55305 0 0 0.06829 -0.01036 0.1268 0.69752 0 -0.1886 0 0.18072 0.23179 0.43595 -6.50495
MET_1045 -9.16933 0.76963 3.79394 -0.32912 0.05926 0.17272 2.27806 -2.38308 -0.01315 -0.08789 -2.03878 -0.4931 0 0 0 0 0 0.0168 0.02056 0.04012 2.15723 0 0.1473 0 0.60916 0.60767 0.40028 -3.4417
SER_1046 -6.43797 0.39457 4.99565 -0.02262 0 0.02047 2.52526 -2.57183 -0.05271 -0.37748 -1.86812 0.39836 0 0 0 -1.55734 0 0.05203 0.0221 0.01516 1.05706 0 -0.32403 0.98328 -0.77834 0.20652 0.38396 -2.93604
PHE_1047 -9.19432 1.23761 1.30033 -0.68248 0.05375 0.41172 2.38362 -1.94051 -0 -0 -2.04099 0.18497 0 0 0 0 0 0.00622 0.03806 0.08461 0 2.42341 -0.13449 0 1.0402 0.85647 1.20899 -2.76285
PRO_1048 -6.8398 0.94324 1.78511 -0.20998 0.01123 0.15415 1.15355 -1.09006 -0 -0 -1.34999 -0.06354 0 0 -0.93469 0 0 0.0113 0.25582 0.00883 0.30145 0 -0.66738 0 -2.4119 0.81452 1.43438 -6.69374
GLN_1049 -9.07432 0.55908 6.57411 -0.55138 0.08751 0.52802 4.28762 -3.40809 -0 -0 -5.18605 -0.72676 0 0 -1.87813 -0.65261 0 0.02895 -0.00501 0.05517 0 4.05038 -0.08494 0 -0.18838 -0.13138 0.9135 -4.80273
SER_1050 -5.09683 0.37345 4.17747 -0.03843 0.00011 0.06626 2.19279 -2.02824 -0.02323 -0.24831 -2.82392 -0.05146 0 0 -1.17588 -0.40712 0 0.00332 -0.00538 0.00144 0.31395 0 -0.27717 1.80498 -0.77834 -0.21847 0.6921 -3.54691
ALA_1051 -5.01386 0.5468 1.66238 -0.01954 0 0 1.42127 -1.85092 -0 -0 -1.17533 -0.42059 0 0 0 0 0 0.01005 -0.01144 0 0 0 -0.50219 0 1.8394 -0.14326 1.19018 -2.46704
PRO_1052 -5.93662 1.18751 1.99444 -0.13692 0.00679 0.09817 0.94467 -1.13812 -0 -0 -0.28294 0.18143 0 0 0 0 0 0.00599 -0.11009 0.01437 0.14646 0 -0.80674 0 -2.4119 -0.26633 1.27555 -5.23431
HIS_D_1053 -6.62985 0.44881 4.84477 -0.44711 0.07395 0.58204 2.66688 -2.71707 -0 -0 -3.1849 -0.47533 0 0 0 0 0 0.00832 0.01181 0.13626 0 1.51809 -0.26015 0 -0.45461 -0.09979 0.80629 -3.17159
GLY_1054 -4.44597 0.56799 2.82134 -0.00096 0 0 2.05393 -1.97688 -0 -0 -1.85763 -0.31293 0 0 0 0 0 0.01375 -0.08673 0 0 0 -1.34844 0 0.83697 0.49686 0.79352 -2.44517
VAL_1055 -7.56765 0.75918 1.126 -0.3633 0.31194 0.0867 2.32154 -2.12605 -0 -0 -2.49309 -0.1453 0 0 0 0 0 0.03139 -0.0617 0.05874 0.75201 0 -0.67213 0 1.9342 0.15526 0.49833 -5.39392
VAL_1056 -7.77288 1.05329 1.86639 -0.27334 0.21397 0.05468 2.67414 -2.30645 -0.01189 -0.03871 -2.41106 -0.331 0 0 0 0 0 0.01411 -0.07107 0.00025 0.2791 0 -0.79159 0 1.9342 -0.35588 0.49276 -5.78099
PHE_1057 -10.4201 0.74297 2.99915 -0.54767 0.01765 0.26276 2.80582 -2.74362 -0 -0 -2.6538 0.0789 0 0 0 0 0 0.00418 0.1455 2e-05 0 2.1065 -0.12238 0 1.0402 -0.32224 0.47085 -6.13532
LEU_1058 -7.56124 0.35176 2.21332 -0.48974 0.17959 0.12548 2.85671 -2.20131 -0.01315 -0.04211 -2.67137 0.00993 0 0 0 0 0 0.00569 -0.03436 0.03623 1.06926 0 -0.24689 0 0.18072 -0.00675 0.43646 -5.80176
HIS_1059 -10.4729 0.82262 8.1201 -0.36529 0.00516 0.41773 4.1511 -4.30606 -0.05796 -0.32621 -5.20354 -0.27305 0 0 0 -1.61887 0 0.00629 -0.00838 0.06582 0 2.53273 0.04505 0 -0.45461 0.16396 0.61448 -6.1418
VAL_1060 -7.85914 0.82295 2.76864 -0.28863 0.21661 0.06251 3.02083 -2.51644 -0.01635 -0.08947 -3.74057 -0.2278 0 0 0 0 0 0.01258 -0.05757 0.14947 0.16251 0 -0.56832 0 1.9342 -0.10904 0.66892 -5.6541
THR_1061 -7.34954 0.45838 5.03215 -0.10395 0.0433 0.08301 2.96169 -3.11363 -0.01698 -0.12403 -3.25093 -0.50224 0 0 -0.62512 0 0 0.01986 -0.00148 0.03912 0.15565 0 -0.33567 2.29854 -1.0874 -0.39368 0.63739 -5.17555
TYR_1062 -10.6924 1.18114 2.26524 -0.69383 0.18472 0.23131 3.10737 -2.50054 -0 -0 -3.71639 -0.51592 0 0 -0.36716 0 0 0.01234 -0.02778 0.06761 0 3.33225 0.03144 0.2568 1.2797 -0.23783 0.90244 -5.89951
VAL_1063 -5.3853 0.56315 3.71387 -0.27245 0.16616 0.05781 2.73206 -2.31325 -0.00308 -0.00864 -2.34624 -0.32945 0 0 0 0 0 0.02284 -0.03321 2e-05 0.23136 0 -0.73983 0 1.9342 0.03659 1.26732 -0.70608
PRO_1064 -4.30659 0.5955 1.28325 -0.11979 0.00816 0.08873 0.52494 -0.71746 -0.0054 -0.05574 -0.48743 0.21274 0 0 0 0 0 0.06368 -0.10318 0.05792 0.12297 0 -0.8073 0 -2.4119 -0.16216 0.96396 -5.25512
ALA_1065 -3.63009 0.58741 1.90412 -0.01886 0 0 1.02635 -1.56082 -0 -0 -0.29896 -0.24608 0 0 0 0 0 0.58399 0.12802 0 0 0 0.49728 0 1.8394 0.77499 0.57904 2.16581
GLN_1066 -3.22625 0.29329 3.43333 -0.52078 0.0818 0.50788 1.78906 -1.68094 -0 -0 -1.54009 -0.91563 0 0 0 0 0 0.5522 0.21345 0.01057 0 2.67882 -0.03487 0 -0.18838 0.93257 0.57812 2.96414
GLU_1067 -4.20275 0.35188 2.65142 -0.41803 0.25134 0.63848 0.84153 -1.45245 -0.00998 -0.04925 -0.44765 -0.53703 0 0 0 0 0 0.08334 0.09796 0.02211 0 4.13743 -0.00283 0 -2.7348 -0.0714 0.60149 -0.24919
LYS_1068 -4.73784 0.39703 3.59728 -0.28582 0.02879 0.12753 2.03308 -1.87895 -0.00282 -0.0092 -1.84669 -0.20442 0 0 0 0 0 0.02869 -0.00404 0.04035 2.1245 0 0.00642 0 -1.5107 -0.08572 0.45884 -1.72367
ASN_1069 -2.91386 0.18906 1.81359 -0.18195 0.04156 0.26222 0.54007 -1.20964 -0.0169 -0.1223 -0.47524 -0.50238 0 0 0 0 0 0.01681 -0.04095 0.04412 0 2.08026 0.26995 0 -0.93687 -0.02072 0.2924 -0.87077
PHE_1070 -9.59121 1.32884 2.90647 -0.66845 0.06562 0.37957 2.67534 -2.67563 -0.01895 -0.12669 -2.92987 0.31718 0 0 0 0 0 0.01741 -0.00406 0.0369 0 2.06515 -0.32533 0 1.0402 -0.05298 0.42548 -5.13499
THR_1071 -4.59765 0.37485 3.80271 -0.15588 0.06919 0.05361 2.68833 -2.18447 -0.01451 -0.08065 -2.56372 -0.1606 0 0 0 0 0 0.03256 -0.03634 0.00829 0.17411 0 0.02066 2.34203 -1.0874 -0.07075 0.40136 -0.98426
THR_1072 -6.83596 0.86567 3.43838 -0.1993 0.09512 0.07125 2.45337 -2.21943 -0.00088 -0.00363 -2.76002 -0.96872 0 0 0 0 0 0.02059 -0.01229 0.09796 1.27653 0 -0.74269 2.32109 -1.0874 -0.08851 0.52236 -3.7565
ALA_1073 -4.56741 0.56473 1.77946 -0.02279 0 0 1.70196 -1.60496 -0.01409 -0.0573 -0.4883 -0.44136 0 0 0 0 0 0.02705 -0.01725 0 0 0 -0.41906 0 1.8394 -0.03255 0.95854 -0.79394
PRO_1074 -5.56536 1.00997 1.75784 -0.08735 4e-05 0.05428 0.93972 -0.99716 -0 -0 -0.46236 0.71099 0 0 0 0 0 0.00765 -0.0667 0.00265 0.42952 0 -0.02542 0 -2.4119 -0.07741 0.85506 -3.92594
ALA_1075 -6.12488 1.18784 1.05033 -0.01887 0 0 1.79299 -1.86105 -0 -0 -1.47273 -0.41727 0 0 0 0 0 0.02687 0.01243 0 0 0 -0.45161 0 1.8394 -0.05266 0.4365 -4.05271
ILE_1076 -9.36367 1.24819 2.7724 -0.59796 0.41942 0.10957 2.88795 -2.73263 -0 -0 -3.04912 0.30204 0 0 0 0 0 0.02355 0.27737 0.09965 0.96758 0 -0.74395 0 0.73287 -0.0827 0.69217 -6.03725
CYS:disulfide_1077 -6.07029 0.92774 3.88041 -0.04759 0.00119 0.02072 2.40149 -2.27469 -0 -0 -1.60001 -0.29551 0 0 0 0 0.25903 0.03815 -0.07674 0.11593 0.71682 0 0.05651 0 3.6196 -0.16913 0.72937 2.23301
HIS_1078 -5.85222 0.27866 5.40132 -0.56936 0.00422 0.54477 2.34183 -2.59556 -0 -0 -1.44151 -0.28114 0 0 -1.07247 0 0 0.07405 0.00218 0.0036 0 1.83025 -0.15285 0 -0.45461 0.82859 0.38492 -0.72533
ASP_1079 -3.27456 0.18829 5.82743 -0.30679 0.29261 1.05972 3.15506 -2.27954 -0.00315 -0.01515 -4.04053 -3.50521 0 0 -0.57524 -0.5003 0 0.10114 0.00804 0.1403 0 2.25836 -0.46242 0 -2.3716 0.95495 0.72154 -2.62706
GLY_1080 -2.55073 0.05958 2.95184 -8e-05 0 0 1.48598 -1.42454 -0.00909 -0.03469 -1.4381 -0.39075 0 0 0 0 0 0.02614 -0.07004 0 0 0 -1.53051 0 0.83697 0.03821 0.52703 -1.52281
LYS_1081 -5.62976 0.4782 6.40485 -0.4669 0.06732 0.25568 3.96183 -2.86259 -0.01481 -0.05694 -5.35334 0.39616 0 0 -0.57524 -0.5003 0 0.01941 0.00066 0.42479 2.43996 0 -0.0262 0 -1.5107 -0.26261 0.46517 -2.34536
ALA_1082 -6.08504 0.19424 2.35356 -0.02639 0.00071 0 1.84196 -2.38949 -0.01995 -0.10577 -2.34418 -0.3261 0 0 0 0 0 0.03109 -0.04234 0 0 0 0.47788 0 1.8394 0.07255 0.59573 -3.93214
HIS_D_1083 -9.29334 1.04713 5.64384 -0.37339 0.05096 0.39159 3.11634 -3.42259 -0.00256 -0.0071 -3.57311 -0.39885 0 0 0 0 0 0.06462 0.0404 0.07553 0 3.1537 0.09807 0 -0.45461 0.27396 0.32996 -3.23947
PHE_1084 -11.5602 1.935 2.97972 -0.6311 0.11914 0.36454 3.15558 -3.09698 -0.00421 -0.01518 -3.29286 0.16471 0 0 0 0 0 0.02419 0.02245 0.03964 0 1.87651 -0.32101 0 1.0402 0.08157 1.54254 -5.57571
PRO_1085 -6.74147 0.94532 3.26936 -0.19986 0.00605 0.14703 1.16339 -1.64247 -0.00443 -0.02818 -1.2501 -0.04299 0 0 -0.76829 0 0 0.01867 0.01179 0.02489 0.5994 0 -0.82415 0 -2.4119 -0.2394 1.71469 -6.25265
ARG_1086 -6.30295 0.22996 6.88527 -0.44327 0.05308 0.22438 2.04877 -3.05864 -0.00153 -0.02034 -3.04766 0.26224 0 0 -0.45332 0 0 0.00663 0.0273 0.28287 2.01238 0 -0.14946 0 -1.2888 -0.36427 0.54826 -2.5491
GLU_1087 -2.31975 0.132 2.85848 -0.24225 0.02314 0.24763 0.81501 -1.23877 -0.03338 -0.25217 -0.8193 -0.30473 0 0 0 -0.60782 0 0.03238 -0.01038 0.04276 0 3.63712 -0.18078 0 -2.7348 0.1058 0.42129 -0.42851
GLY_1088 -2.92402 0.27631 1.55797 -0.00039 0 0 0.37237 -1.02491 -0 -0 -0.31846 -0.22605 0 0 0 0 0 0.01085 -0.04327 0 0 0 -1.5277 0 0.83697 0.32266 0.23354 -2.45413
VAL_1089 -6.91034 0.93987 2.23628 -0.30729 0.2367 0.06383 2.38478 -2.26438 -0 -0 -1.80809 -0.51764 0 0 0 0 0 0.04161 0.04059 0.13937 0.31189 0 -0.33554 0 1.9342 -0.10861 0.41788 -3.5049
PHE_1090 -10.5984 1.79047 2.19131 -0.57088 0.18382 0.24685 2.344 -2.39449 -0.01409 -0.0573 -2.35966 0.10189 0 0 0 0 0 0.04305 0.19644 0.00094 0 3.45644 -0.14055 0 1.0402 -0.2969 0.79587 -4.04101
VAL_1091 -9.2227 2.15931 2.08829 -0.26183 0.29098 0.04896 2.73969 -2.71208 -0 -0 -2.80668 -0.22821 0 0 0 0 0 0.05427 0.02748 0.11017 0.86792 0 -0.46013 0 1.9342 -0.19876 1.0367 -4.53245
SER_1092 -6.31503 0.96803 4.92027 -0.033 0 0.07446 2.57101 -2.60017 -0.02629 -0.17016 -2.74808 -0.25114 0 0 0 0 0 0.00516 0.02216 0.00198 0.37871 0 -0.27064 0.63911 -0.77834 -0.15203 1.08141 -2.68259
ASN_1093 -3.05352 0.2222 3.36327 -0.29919 0.0793 0.54368 1.98867 -1.63123 -0.00186 -0.01257 -2.21854 -0.88716 0 0 0 0 0 0.56554 0.34718 0.01882 0 1.98311 -0.42971 0 -0.93687 0.19916 0.76868 0.60899
GLY_1094 -1.08069 0.05992 1.26068 -9e-05 0 0 0.21555 -0.65622 -0.01177 -0.08951 0.20271 -0.38614 0 0 0 0 0 0.29452 0.04991 0 0 0 -0.83295 0 0.83697 1.49325 0.443 1.79915
THR_1095 -1.36425 0.25466 1.72041 -0.11582 0.07008 0.06648 0.84225 -0.846 -0.0203 -0.07795 -0.64597 -1.17522 0 0 0 0 0 0.12711 -0.07608 0.00012 0.10197 0 -0.70993 2.28424 -1.0874 1.20039 0.29616 0.84497
HIS_1096 -4.40389 0.31557 4.59394 -0.64097 0.01524 0.52785 1.99598 -2.28039 -0.00399 -0.01257 -1.20505 -0.84332 0 0 0 0 0 0.06741 0.07535 0.03121 0 2.34117 0.00862 0 -0.45461 0.04488 0.2771 0.44953
TRP_1097 -10.0687 1.16754 2.51524 -0.82091 0.01655 0.24987 0.57259 -2.70228 -0.04478 -0.23765 -0.82675 -0.21368 0 0 0 0 0 0.02824 -0.02248 0.28121 0 1.4982 -0.13757 0 1.6906 0.12823 0.54786 -6.37869
PHE_1098 -11.583 1.64361 4.04652 -1.06641 0.15796 0.63868 3.1322 -3.28992 -0.00399 -0.01257 -2.37249 -0.24072 0 0 0 0 0 0.04697 -0.0165 0.22665 0 1.60412 -0.60009 0 1.0402 -0.06147 0.63563 -6.0746
VAL_1099 -7.42378 0.57618 3.46695 -0.33899 0.11557 0.07856 2.61676 -2.54362 -0.00503 -0.06356 -2.32986 -0.00135 0 0 0 0 0 0.00874 -0.01728 0.00046 0.76972 0 -0.74742 0 1.9342 -0.22806 0.63688 -3.49492
THR_1100 -6.6274 0.27243 4.09015 -0.20998 0.06807 0.08596 3.35513 -2.59283 -0 -0 -3.62772 -0.55479 0 0 0 0 0 0.02935 0.0023 0.07639 0.87318 0 -0.05565 4.11357 -1.0874 -0.21299 0.66943 -1.33279
GLN_1101 -5.44523 0.31371 5.87624 -0.24935 0.01793 0.16182 3.16051 -2.76213 -0.00595 -0.05145 -3.62397 -0.24304 0 0 -1.17819 -0.97646 0 0.03127 0.09301 0.07724 0 3.13614 0.09089 0 -0.18838 -0.28888 0.47557 -1.57868
ARG_1102 -6.91004 0.49657 4.56696 -0.63046 0.11868 0.36106 1.42981 -2.47963 -0.00129 -0.02292 0.68561 0.28614 0 0 0 0 0 0.07439 -0.06804 0.10296 2.44589 0 -0.18983 0 -1.2888 -0.48665 0.4967 -1.01288
ASN_1103 -4.51486 0.25169 3.13078 -0.20615 0.0463 0.32911 1.29335 -1.70467 -0.0132 -0.08468 -1.83061 -0.50009 0 0 -0.36716 0 0 0.01027 -0.02829 0.01011 0 2.14833 -0.46224 0 -0.93687 -0.6727 0.51706 -3.58452
PHE_1104 -7.47599 0.3807 3.35033 -0.80836 0.05896 0.09837 2.07555 -2.49095 -0 -0 -1.62093 -0.551 0 0 0 0 0 0.01665 -0.06965 0.06657 0 1.81324 -0.26183 0 1.0402 0.15732 0.45227 -3.76854
TYR_1105 -8.82568 1.79878 1.56845 -1.00435 0.41454 0.43127 1.59152 -1.75442 -0 -0 -0.98389 -0.51292 0 0 0 0 0 0.01413 0.23494 0.00021 0 2.51909 0.15981 0.01094 1.2797 1.02926 0.67739 -1.35124
GLU_1106 -4.86046 0.53755 6.1737 -0.35481 0.06032 0.55089 3.31753 -2.57226 -0.01419 -0.09143 -3.66991 -0.41564 0 0 -0.5475 -1.38073 0 0.07716 -0.01478 0.04006 0 3.52999 0.19537 0 -2.7348 1.02141 1.22989 0.07739
PRO_1107 -4.94828 0.80457 1.67764 -0.12687 0.0198 0.09077 0.2039 -0.83667 -0 -0 -0.38447 0.20477 0 0 0 0 0 0.02642 0.07704 0.00223 0.15295 0 -0.73616 0 -2.4119 0.32347 1.14354 -4.71726
GLN_1108 -5.4812 0.41429 5.88206 -0.64345 0.09663 0.70442 3.25785 -2.72627 -0.02954 -0.30866 -3.45299 -0.72739 0 0 -0.5475 0 0 0.04781 0.06655 0.27361 0 2.49317 0.01268 0 -0.18838 -0.30757 0.61441 -0.54944
ILE_1109 -4.3992 0.26531 1.87942 -0.54405 0.50906 0.11181 0.69991 -1.36549 -0.00316 -0.04861 -1.05799 0.03601 0 0 -0.51606 0 0 0.07509 0.13913 0.00969 1.44876 0 0.02902 0 0.73287 -0.32683 0.46124 -1.86409
ILE_1110 -8.07709 0.72533 1.61615 -0.47841 0.31064 0.10231 1.41536 -2.0494 -0.00802 -0.05603 -1.001 0.09442 0 0 0 0 0 0.0159 -0.00901 0.02838 0.33975 0 -0.37465 0 0.73287 -0.43559 0.75904 -6.34906
THR_1111 -8.46246 1.07989 6.05447 -0.22123 0.10877 0.0901 3.97619 -3.45952 -0.00316 -0.04861 -2.64413 -1.10583 0 0 0 0 0 0.02102 0.02696 0.12841 1.28905 0 -0.1421 2.35522 -1.0874 -0.35024 0.8825 -1.51211
THR_1112 -4.54294 0.14885 4.50941 -0.12437 0.06245 0.06109 2.52483 -2.337 -0 -0 -1.24752 -0.66248 0 0 0 0 0 0.04127 0.03594 0.0001 0.15602 0 0.19252 2.2692 -1.0874 -0.18445 0.44928 0.26481
ASP_1113 -3.79415 0.34539 4.42204 -0.11492 0.01502 0.35886 1.00408 -2.03612 -0.00153 -0.02034 -1.1319 -0.2018 0 0 0 0 0 0.04219 -0.05349 0.00656 0 2.04699 -0.22799 0 -2.3716 -0.27679 0.30661 -1.6829
ASN_1114 -5.83363 0.37113 5.24796 -0.16523 0.0241 0.26567 2.79118 -2.75035 -0.04132 -0.34587 -3.02867 -0.35342 0 0 -0.51606 0 0 0.00879 -0.04862 0.10549 0 1.99194 -0.10523 0 -0.93687 -0.11705 0.582 -2.85408
THR_1115 -7.34398 0.69085 5.17004 -0.1128 0.07375 0.0731 2.97727 -2.88858 -0.00808 -0.0944 -1.61316 -0.54818 0 0 -0.45332 0 0 0.01551 0.12273 0.03329 0.15669 0 -0.73277 2.3124 -1.0874 0.05387 0.60557 -2.59762
PHE_1116 -8.8862 1.62367 3.81374 -1.09984 0.13175 0.6136 2.53947 -2.73344 -0.01292 -0.04923 -2.47888 -0.14506 0 0 0 0 0 0.01924 0.22542 0.0225 0 1.80767 -0.42246 0 1.0402 -0.19532 0.44816 -3.73794
VAL_1117 -4.56114 0.84516 1.23379 -0.2821 0.25292 0.05863 0.38721 -1.30543 -0.01479 -0.14534 -0.52542 -0.17358 0 0 0 0 0 0.01581 0.01477 0.03554 0.39783 0 -0.80543 0 1.9342 -0.30852 0.48628 -2.45962
SER_1118 -3.41386 0.39118 3.62419 -0.0303 0.00016 0.05725 1.74281 -1.72057 -0.01292 -0.04923 -1.90163 -0.90648 0 0 0 -0.519 0 0.12172 -0.07564 4e-05 0.06398 0 -0.2924 0.91585 -0.77834 0.17507 0.49944 -2.10868
GLY_1119 -1.67335 0.08151 1.77046 -0.00028 0 0 0.90372 -0.98222 -0.01574 -0.09059 -1.23619 -0.15239 0 0 0 0 0 0.2038 0.02392 0 0 0 -1.48379 0 0.83697 0.50415 0.3141 -0.99592
ASN_1120 -4.84682 0.5915 4.00949 -0.36044 0.10214 0.65694 2.43612 -2.33602 -0.00292 -0.0105 -1.5324 -0.36645 0 0 -0.69324 0 0 0.07572 -0.02204 0.01824 0 1.71337 -0.11264 0 -0.93687 0.28114 0.38658 -0.9491
CYS:disulfide_1121 -5.83397 0.55059 3.21464 -0.05158 0.01263 0.02534 1.42853 -2.10204 -0.00761 -0.03317 -0.6494 -0.39555 0 0 0 0 0.25903 0.09639 -0.04554 0.10562 0.49149 0 0.1541 0 3.6196 -0.04091 0.74854 1.54674
ASP_1122 -2.44887 0.34088 2.82123 -0.11867 0.01606 0.36942 1.0599 -1.36837 -0 -0 -0.73781 -0.2368 0 0 -0.69324 0 0 0.04829 -0.02599 0.00079 0 2.27902 -0.2791 0 -2.3716 -0.57853 0.47115 -1.45224
VAL_1123 -4.25971 0.50066 2.56244 -0.30231 0.13263 0.06088 1.30043 -1.74309 -0.00609 -0.02629 -0.40932 -0.19798 0 0 0 0 0 0.1676 -0.0347 0.01406 0.2416 0 -0.0959 0 1.9342 -0.34933 0.46002 -0.05021
VAL_1124 -6.46813 0.76344 0.99309 -0.27997 0.17289 0.06303 1.29786 -1.68359 -0.01053 -0.04368 -0.37003 -0.26514 0 0 0 0 0 0.00987 -0.05571 0.00012 0.17023 0 -0.5971 0 1.9342 -0.14877 0.48259 -4.03533
ILE_1125 -2.77881 0.29524 1.55031 -0.48469 0.34638 0.10524 0.55859 -0.88471 -0.00342 -0.01793 0.25965 0.30361 0 0 0 0 0 0.01036 -0.07715 0.01957 0.36861 0 -0.4621 0 0.73287 -0.45342 0.29009 -0.32171
GLY_1126 -2.06141 0.1034 1.72672 -5e-05 0 0 0.64194 -0.95737 -0 -0 -0.2824 -0.38073 0 0 0 0 0 0.0105 -0.17577 0 0 0 -1.46749 0 0.83697 -0.7961 0.23415 -2.56763
ILE_1127 -8.73682 1.86257 1.54424 -0.55358 0.41707 0.10947 1.14489 -2.09424 -0 -0 -1.02736 0.22212 0 0 0 0 0 0.01687 -0.04552 0.09752 1.36532 0 0.13272 0 0.73287 -0.72339 0.43475 -5.10051
VAL_1128 -5.7263 0.63184 2.39692 -0.33021 0.36282 0.07207 2.41174 -2.09587 -0 -0 -2.05268 -0.32003 0 0 0 0 0 0.03393 -0.02039 0.03188 0.16322 0 -0.40301 0 1.9342 -0.32884 0.48471 -2.75398
ASN_1129 -2.60319 0.18807 1.57732 -0.18017 0.00319 0.25899 0.65187 -0.9515 -0 -0 -0.43083 -0.39302 0 0 0 0 0 0.01322 0.14771 0.01054 0 1.96042 0.22897 0 -0.93687 -0.09491 0.30629 -0.2439
ASN_1130 -4.81904 0.95135 4.19387 -0.17728 0.03654 0.26607 1.86706 -2.18828 -0.02822 -0.24045 -0.70448 -0.74698 0 0 -0.29136 0 0 0.20021 0.11567 0.30399 0 2.03927 -0.10551 0 -0.93687 0.06734 0.4826 0.28549
THR_1131 -2.71682 0.26959 2.052 -0.17456 0.08527 0.06363 0.6213 -1.21678 -0.00843 -0.15641 -0.61298 -0.2864 0 0 -0.29136 0 0 0.06745 -0.0077 0.00161 0.13541 0 -0.12335 2.32156 -1.0874 0.07432 0.39553 -0.59451
VAL_1132 -7.02999 0.47159 1.8596 -0.27701 0.18119 0.05609 1.30501 -2.11369 -0.00571 -0.01788 -0.97391 -0.13058 0 0 -1.07247 0 0 0.0443 -0.05588 0.01465 0.14801 0 -0.53985 0 1.9342 -0.16409 0.19589 -6.17052
TYR_1133 -7.88772 0.79074 3.94717 -0.76442 0.02451 0.1367 2.92462 -2.35748 -0.00023 -0.00059 -3.3501 -0.3245 0 0 0 0 0 0.01889 0.0226 0.10481 0 2.09603 0.04915 0.00345 1.2797 -0.46347 0.39872 -3.35142
ASP_1134 -4.50953 0.55168 5.10678 -0.24108 0.10633 0.79012 2.81529 -2.28968 -0 -0 -2.84066 -1.22253 0 0 -0.65097 0 0 0.01019 -0.06831 0.00613 0 2.12508 -0.45448 0 -2.3716 -0.33882 1.04104 -2.435
PRO_1135 -5.06435 0.73391 3.44499 -0.07659 0 0.04717 1.19804 -1.35985 -0.00689 -0.08966 -0.19004 0.59049 0 0 0 0 0 0.02622 -0.13871 0.01591 0.37024 0 -0.65995 0 -2.4119 -0.11699 1.09823 -2.58973
LEU_1136 -6.86218 0.6752 3.37095 -0.72484 0.32007 0.34184 2.94703 -2.15163 -0 -0 -3.66102 0.03458 0 0 -0.65097 0 0 0.02139 0.26147 0.0911 0.9878 0 -0.26696 0 0.18072 -0.15418 0.69333 -4.54629
GLN_1137 -5.62195 0.90722 6.63937 -0.79409 0.14029 0.81582 3.24318 -2.95137 -0 -0 -3.55081 -0.69514 0 0 0 -0.63613 0 0.08173 0.2091 0.00026 0 3.13694 0.10303 0 -0.18838 5.57092 1.81061 8.22057
PRO_1138 -4.97657 0.86533 3.72572 -0.08423 0 0.05183 1.3803 -1.58216 -0 -0 -1.49421 0.68005 0 0 0 0 0 0.03608 -0.05711 0.06568 0.52126 0 -0.2828 0 -2.4119 5.43285 1.86574 3.73587
GLU_1139 -5.97931 0.65522 5.33787 -0.41587 0.04507 0.82779 3.27707 -2.72252 -0.00689 -0.08966 -1.80227 -0.43676 0 0 0 0 0 0.02308 -0.03775 0.00628 0 3.25873 -0.18986 0 -2.7348 -0.28818 0.78896 -0.4838
LEU_1140 -8.14416 1.16944 5.29577 -0.61772 0.29363 0.20478 2.93146 -3.1237 -0 -0 -2.06162 -0.10592 0 0 0 0 0 0.1061 0.02238 0.17534 1.09611 0 -0.18141 0 0.18072 0.05163 0.77798 -1.9292
ASP_1141 -4.99373 0.23998 6.71377 -0.11502 0.03375 0.35829 2.71584 -3.04448 -0 -0 -3.43521 -0.23808 0 0 0 -0.63613 0 0.10137 0.03478 0.08049 0 2.06074 0.13622 0 -2.3716 -0.05309 0.56798 -1.84413
SER_1142 -4.15585 0.29079 5.38094 -0.02857 0 0.06592 2.50855 -2.50331 -0.01024 -0.11779 -1.78663 -0.58695 0 0 0 0 0 0.15381 -0.02028 0.0007 0.68213 0 0.33729 0.60005 -0.77834 -0.00317 0.38779 0.41682
PHE_1143 -10.7322 2.78519 4.17612 -0.68089 0.07988 0.2705 3.03853 -3.29674 -0.00792 -0.10012 -2.32743 -0.5009 0 0 0 0 0 1.49574 0.38266 0.63771 0 3.63891 -0.00548 0 1.0402 0.0348 1.47541 1.40401
LYS_1144 -6.88951 0.71156 8.92663 -0.77922 0.1188 0.76119 4.27794 -3.8778 -0 -0 -6.17495 -0.00053 0 0 0 -0.78964 0 0.17703 0.01472 0.23463 2.94685 0 0.04778 0 -1.5107 -0.21524 1.66164 -0.35883
GLU_1145 -4.78469 0.26739 5.97651 -0.21186 0.02126 0.28022 2.50062 -2.66262 -0.01024 -0.11779 -2.37516 -0.58016 0 0 0 0 0 0.00853 0.02072 0.05001 0 3.01386 -0.21014 0 -2.7348 -0.37785 0.63348 -1.2927
GLU_1146 -5.87457 0.58558 7.33337 -0.21196 0.01958 0.27493 3.44413 -3.27745 -0.00792 -0.10012 -4.79958 -0.56434 0 0 0 0 0 0.18624 -0.04141 0.06955 0 3.03277 -0.20271 0 -2.7348 -0.48038 0.40106 -2.94804
LEU_1147 -8.90076 0.95597 4.20585 -0.50083 0.25449 0.11794 2.95801 -2.95204 -0 -0 -2.21039 0.21911 0 0 0 0 0 0.9773 -0.00218 0.2954 0.44567 0 -0.2532 0 0.18072 -0.33886 0.49016 -4.05765
ASP_1148 -6.32551 0.46769 9.10075 -0.10086 0.00469 0.30101 4.11514 -3.90481 -0.01187 -0.15159 -6.88486 -0.30416 0 0 0 -0.78964 0 0.1669 0.07941 0.00426 0 1.72249 0.19847 0 -2.3716 -0.25941 0.52767 -4.41583
LYS_1149 -5.14061 0.23621 6.06684 -0.30255 0.02677 0.13366 2.66279 -2.78265 -0 -0 -2.56531 -0.01444 0 0 0 0 0 0.03989 0.00793 0.04332 1.76163 0 0.01413 0 -1.5107 -0.32153 0.33941 -1.3052
TYR_1150 -6.37348 0.52757 5.75787 -0.56189 0.08733 0.25527 2.72756 -3.03465 -0 -0 -2.80557 -0.27927 0 0 0 0 0 0.07933 -0.0368 0.00323 0 2.94425 -0.00512 0.00018 1.2797 -0.26676 0.30871 0.60745
PHE_1151 -9.03508 0.45221 4.4618 -0.54932 0.26669 0.28852 3.10998 -3.06789 -0.00492 -0.02535 -1.87138 -0.27742 0 0 0 0 0 0.0757 -0.00225 0.35412 0 3.20081 -0.10486 0 1.0402 -0.16631 0.42751 -1.42723
LYS_1152 -5.09538 0.16849 5.91193 -0.30375 0.02725 0.13581 2.48796 -2.65384 -0 -0 -2.18102 -0.01614 0 0 -0.47154 0 0 0.02254 -0.00582 0.01526 1.74173 0 -0.01416 0 -1.5107 -0.30759 0.35612 -1.69285
ASN_1153 -4.17379 0.26042 5.07967 -0.17796 0.0304 0.26125 2.22224 -2.42103 -0 -0 -2.19818 -0.27614 0 0 0 0 0 0.02583 -0.03689 0.0065 0 1.4614 0.39548 0 -0.93687 -0.12607 0.30945 -0.29431
HIS_D_1154 -5.47236 0.8861 4.35697 -0.37066 0.01132 0.4475 1.58861 -2.30878 -0 -0 -1.41797 -0.39238 0 0 0 0 0 0.24105 0.01554 0.00271 0 2.41593 -0.09124 0 -0.45461 -0.05381 0.6031 0.00701
THR_1155 -4.18842 0.399 3.34791 -0.13241 0.04479 0.07996 2.04973 -1.87665 -0.00618 -0.1068 -1.28473 -0.91473 0 0 0 -0.937 0 0.90183 -0.0786 0.00019 0.01333 0 -0.16157 2.33859 -1.0874 -0.35447 0.62878 -1.32487
SER_1156 -2.59026 0.59683 3.83514 -0.03214 0.00651 0.02792 1.59268 -1.66449 -0.00619 -0.10686 -1.18276 0.01633 0 0 -0.47154 0 0 0.6172 0.2007 0.00257 0.6705 0 -0.08907 1.73147 -0.77834 5.54859 1.9605 9.8853
PRO_1157 -4.07288 0.9637 2.70952 -0.13728 0.00587 0.0961 0.58741 -1.19255 -0 -0 -1.05399 0.18222 0 0 0 0 0 1.20948 -0.07845 0.00145 0.23203 0 -0.82047 0 -2.4119 5.38201 2.01615 3.61842
ASP_1158 -4.0436 0.36471 5.72644 -0.12763 0.00426 0.45278 2.68593 -2.6082 -0.06136 -0.26189 -3.6372 -1.43284 0 0 -1.27925 0 0 0.0482 0.06344 0.00419 0 3.38423 -0.23804 0 -2.3716 2.22053 0.59268 -0.51424
VAL_1159 -3.12291 0.28381 4.50812 -0.29921 0.17178 0.06651 1.94783 -2.06698 -0 -0 -1.8112 -0.15907 0 0 -0.53896 0 0 0.05585 -0.00907 0 0.08926 0 -0.39164 0 1.9342 2.5947 0.50806 3.76106
ASP_1160 -4.93702 0.37872 6.98633 -0.17423 0.15522 0.57772 3.44017 -3.16396 -0.0621 -0.28371 -4.75154 -3.26163 0 0 -1.09292 0 0 0.00591 0.03839 0.33861 0 4.47322 0.03499 0 -2.3716 -0.14896 0.59492 -3.22349
LEU_1161 -6.45783 0.60091 6.11657 -0.67443 0.23487 0.24198 2.37725 -3.07713 -0.00116 -0.0024 -2.19408 0.0718 0 0 -0.35264 0 0 0.00736 0.14418 0.01918 0.95904 0 -0.24219 0 0.18072 -0.26661 0.66635 -1.64826
GLY_1162 -3.43037 0.25591 4.74126 -5e-05 0 0 2.19201 -2.3084 -0.0019 -0.02416 -1.94457 -0.40935 0 0 0 0 0 0.00443 -0.09766 0 0 0 0.13741 0 0.83697 0.49168 0.31884 0.76206
ASP_1163 -5.53994 0.17942 6.37383 -0.10689 0.00666 0.32252 2.68923 -3.01568 -0.00675 -0.03053 -1.93842 -0.40689 0 0 0 0 0 0.00386 0.01068 5e-05 0 1.68436 0.11483 0 -2.3716 0.45485 0.21778 -1.35863
ILE_1164 -6.17715 0.95583 5.43085 -0.4954 0.34678 0.09837 2.8895 -3.0079 -0 -0 -2.02506 0.11735 0 0 0 0 0 0.00115 -0.05469 0.09307 0.4702 0 -0.4725 0 0.73287 -0.07702 0.31739 -0.85636
SER_1165 -2.58009 0.05834 3.23711 -0.02571 0.00072 0.02429 1.50859 -1.57408 -0 -0 -1.52858 -0.35686 0 0 0 0 0 0.00204 -0.00434 0.01194 1.24394 0 -0.20572 0.61171 -0.77834 -0.29099 0.35136 -0.29466
GLY_1166 -3.03987 0.33517 4.05352 -0.00016 0 0 2.06971 -2.0306 -0 -0 -1.2986 -0.20092 0 0 0 0 0 0.00364 0.10668 0 0 0 -1.32107 0 0.83697 0.19124 0.39136 0.09706
ILE_1167 -8.54389 1.1882 3.38471 -0.67914 0.47141 0.26125 2.38342 -2.54769 -0.01655 -0.1032 -1.56433 0.13562 0 0 0 0 0 0.00807 0.237 0.32927 2.40899 0 0.25502 0 0.73287 0.46389 1.17957 -0.01553
ASN_1168 -5.9695 0.85375 4.91133 -0.1714 0.04741 0.25786 2.38887 -2.84357 -0 -0 -1.73204 -0.27605 0 0 0 0 0 0.00475 0.10585 0.00596 0 1.52671 0.62062 0 -0.93687 0.15246 1.39055 0.3367
ALA_1169 -3.78919 0.28148 4.00276 -0.02293 0 0 2.15272 -2.27521 -0.00675 -0.03053 -2.17197 -0.37052 0 0 0 0 0 0.00449 -0.05313 0 0 0 -0.22144 0 1.8394 -0.00291 0.48522 -0.17851
SER_1170 -4.77475 0.40793 5.12145 -0.02702 0 0.06192 2.59684 -2.57916 -0 -0 -2.23369 -0.63121 0 0 0 0 0 0.00496 -0.00276 0.01324 0.59559 0 0.35167 0.60479 -0.77834 -0.04644 0.2061 -1.10889
VAL_1171 -8.98746 1.65761 3.92911 -0.27969 0.13716 0.04796 2.97273 -3.17486 -0 -0 -2.60321 0.32983 0 0 0 0 0 0.00535 0.02343 0.00769 0.77755 0 0.06295 0 1.9342 0.07832 0.62082 -2.46052
VAL_1172 -4.99214 0.45101 4.65367 -0.30362 0.18472 0.06715 2.20629 -2.48007 -0.01655 -0.1032 -1.66244 -0.09467 0 0 0 0 0 0.00638 -0.06588 0.0019 0.03629 0 -0.33264 0 1.9342 -0.12504 0.65664 0.02202
ASN_1173 -4.10067 0.105 4.77128 -0.18345 0.04407 0.27277 1.99074 -2.32191 -0 -0 -1.94951 -0.29047 0 0 0 0 0 0.00454 -0.02686 7e-05 0 1.45377 0.38832 0 -0.93687 0.06175 0.27429 -0.44312
ILE_1174 -6.9018 0.68455 5.13156 -0.51127 0.55352 0.10429 2.90006 -2.78589 -0 -0 -2.50698 -0.08497 0 0 0 0 0 0.00455 -0.04984 0.04301 0.55654 0 -0.49023 0 0.73287 0.09518 0.40046 -2.12439
GLN_1175 -8.26328 0.38782 8.14962 -0.81658 0.15363 0.86289 3.92992 -3.96747 -0.02055 -0.22649 -5.1425 -0.88248 0 0 -0.5937 -0.60314 0 0.00865 0.08701 0.04232 0 2.97759 -0.20921 0 -0.18838 -0.14593 0.72642 -3.73383
LYS_1176 -5.34883 0.35464 6.19346 -0.29684 0.02453 0.12622 2.36658 -2.84244 -0 -0 -2.23764 -0.03513 0 0 0 0 0 0.00451 0.11468 0.04379 1.73431 0 0.01416 0 -1.5107 -0.36606 0.56927 -1.09147
GLU_1177 -6.03491 0.5009 6.49442 -0.33498 0.075 0.38889 2.54144 -3.04552 -0 -0 -2.19181 -0.60729 0 0 0 0 0 0.0283 -0.00193 0.03899 0 3.4084 -0.19126 0 -2.7348 -0.43088 0.28758 -1.80947
ILE_1178 -8.24145 0.67742 5.79979 -0.50952 0.52305 0.10387 3.19513 -3.42945 -0 -0 -2.44092 -0.04872 0 0 0 0 0 0.00781 -0.05148 0.00476 0.53654 0 -0.43156 0 0.73287 -0.22835 0.40351 -3.39671
ASP_1179 -5.30307 0.21247 7.16238 -0.10476 0.0085 0.31633 2.91965 -3.24699 -0 -0 -3.50502 -0.33683 0 0 0 -0.60314 0 0.00685 0.08402 0.00653 0 1.69644 0.19622 0 -2.3716 -0.10061 0.40523 -2.55739
ARG_1180 -5.69607 0.3788 6.68608 -0.72881 0.08338 0.46078 2.68891 -3.09192 -0 -0 -2.37475 0.31912 0 0 0 0 0 0.01669 0.03451 0.01346 1.44579 0 -0.04384 0 -1.2888 -0.25738 0.32725 -1.02679
LEU_1181 -7.98462 0.94302 5.73224 -0.47412 0.18257 0.12224 3.44071 -3.38278 -0 -0 -2.69984 0.19318 0 0 0 0 0 0.0268 0.04306 0.32501 0.2764 0 -0.31078 0 0.18072 -0.34318 0.44472 -3.28466
ASN_1182 -5.74649 0.43868 5.96121 -0.16212 0.01217 0.24196 3.20519 -3.17772 -0.00869 -0.07553 -2.42028 -0.34424 0 0 0 0 0 0.00983 0.07498 0.00638 0 1.43328 0.28659 0 -0.93687 -0.19396 0.45398 -0.94168
GLU_1183 -4.89014 0.36013 6.8937 -0.54839 0.05797 0.96385 3.30063 -3.02375 -0 -0 -4.00136 -0.71215 0 0 0 -0.57978 0 0.01572 0.05702 0.08458 0 3.4285 -0.2498 0 -2.7348 -0.20756 0.40818 -1.37746
VAL_1184 -5.6726 0.66259 4.95343 -0.31825 0.25113 0.07337 2.96757 -2.775 -0 -0 -2.37163 -0.31249 0 0 0 0 0 0.01775 -0.06117 0.06236 0.2695 0 -0.19351 0 1.9342 -0.3248 0.49819 -0.33936
ALA_1185 -6.10109 0.76455 5.40726 -0.02344 0 0 3.70244 -3.34162 -0 -0 -2.95277 -0.37905 0 0 0 0 0 0.00167 0.09923 0 0 0 -0.37419 0 1.8394 -0.36747 0.48685 -1.23824
LYS_1186 -5.41618 0.41289 7.30925 -0.45532 0.17847 0.24022 3.2988 -3.18666 -0 -0 -3.99306 0.09107 0 0 0 -0.57978 0 0.00928 0.06923 0.07777 2.60088 0 0.03213 0 -1.5107 -0.41298 0.46504 -0.76967
ASN_1187 -4.10575 0.1473 5.13794 -0.17579 0.03149 0.26146 2.5747 -2.4717 -0 -0 -2.72478 -0.34202 0 0 0 0 0 0.00694 0.097 1e-05 0 1.43823 0.20673 0 -0.93687 -0.17139 0.37509 -0.65141
LEU_1188 -8.59877 0.92963 4.97273 -0.68294 0.18253 0.26164 3.15802 -3.23971 -0 -0 -2.77328 0.10822 0 0 0 0 0 0.00433 -0.03376 0.02275 0.81601 0 -0.21602 0 0.18072 -0.03962 0.39692 -4.5506
ASN_1189 -5.10812 0.24025 5.55128 -0.1847 0.04278 0.27377 2.24098 -2.80028 -0.02131 -0.16708 -1.59441 -0.33112 0 0 0 0 0 0.01492 0.23493 0.00923 0 1.44496 0.26903 0 -0.93687 -0.0215 0.40572 -0.43756
GLU_1190 -4.0567 0.30012 4.82225 -0.572 0.08676 1.02374 2.07698 -2.31914 -0.02056 -0.07582 -1.77018 -0.67693 0 0 0 0 0 0.011 -0.00749 0.0285 0 3.29164 -0.2129 0 -2.7348 -0.08017 0.29746 -0.58824
SER_1191 -4.95604 0.39846 5.71849 -0.03236 6e-05 0.02201 3.4715 -2.70524 -0 -0 -3.53322 -0.01048 0 0 0 0 0 0.00786 -0.01885 0.01263 0.68458 0 0.22133 1.80982 -0.77834 -0.2507 0.30869 0.3702
LEU_1192 -9.40448 1.46359 4.40297 -0.49744 0.23056 0.14464 2.7479 -3.0742 -0 -0 -2.61628 0.16337 0 0 0 0 0 0.03076 -0.07428 0.28636 0.29274 0 -0.12938 0 0.18072 -0.30282 0.72614 -5.42912
ILE_1193 -4.90713 0.2897 5.48076 -0.49251 0.32394 0.09698 2.50744 -2.61855 -0.01522 -0.16215 -1.78127 0.03324 0 0 0 0 0 0.00998 -0.06385 0.02695 0.50794 0 -0.45081 0 0.73287 -0.11186 0.74746 0.15391
ASP_1194 -4.32729 0.32754 5.06743 -0.10932 0.00732 0.33333 2.27685 -2.4218 -0.02056 -0.07582 -1.62186 -0.16307 0 0 0 0 0 0.00842 -0.02156 0.0004 0 1.93994 -0.09368 0 -2.3716 -0.08856 0.23651 -1.11739
LEU_1195 -9.6667 1.07207 5.42872 -0.46504 0.16435 0.10728 3.19358 -3.36029 -0 -0 -2.64653 0.17433 0 0 0 0 0 0.00457 0.12365 0.15538 0.27738 0 -0.30511 0 0.18072 -0.30866 0.40378 -5.46652
GLN_1196 -6.11243 0.88183 5.69798 -0.26045 0.04209 0.2062 2.35004 -2.80193 -0.01522 -0.16215 -2.07545 -0.50785 0 0 0 0 0 0.01631 0.01097 0.16553 0 2.7651 0.06912 0 -0.18838 -0.19685 0.6351 0.51958
GLU_1197 -2.77141 0.12516 3.39352 -0.21156 0.01977 0.27154 1.37129 -1.56395 -0 -0 -0.28587 -0.5719 0 0 0 0 0 0.00717 -0.05157 0.1583 0 3.06573 -0.35005 0 -2.7348 -0.34697 0.4382 -0.0374
LEU_1198 -4.1635 0.34967 3.58838 -0.52239 0.19161 0.15549 1.43229 -1.72564 -0 -0 -0.62492 0.1453 0 0 0 0 0 0.01103 -0.05289 0.06362 0.12325 0 -0.14322 0 0.18072 -0.63069 0.44774 -1.17415
GLY_1199 -3.42822 0.21784 3.88764 -5e-05 0 0 1.99389 -1.94566 -0 -0 -1.3784 -0.41403 0 0 0 0 0 0.03052 -0.15423 0 0 0 -1.39219 0 0.83697 -0.82142 0.47927 -2.08805
LYS_1200 -6.23877 0.93961 5.32354 -0.50996 0.16965 0.31059 3.20595 -2.5344 -0.02697 -0.16283 -2.72585 0.06613 0 0 0 0 0 0.00474 0.02772 0.04983 2.05498 0 -0.09354 0 -1.5107 -0.74197 0.35152 -2.04074
TYR_1201 -8.82953 1.10555 5.13378 -1.08081 0.16927 0.44177 2.5384 -2.99333 -0.00893 -0.06157 -1.49119 -0.50948 0 0 0 0 0 0.01135 -0.14401 0.56157 0 2.31562 0.29988 0.01469 1.2797 -0.27822 0.44641 -1.07908
GLU_1202 -5.18657 0.74673 4.79166 -0.22017 0.02101 0.3026 1.73642 -2.33942 -0.00893 -0.06157 -0.76507 -0.5953 0 0 0 0 0 0.00827 -0.01486 0.04476 0 3.13845 -0.30288 0 -2.7348 -0.42102 0.38361 -1.47709
GLN_1203 -6.06846 0.55214 5.67508 -0.25049 0.04356 0.19068 2.97224 -2.8556 -0.02697 -0.16283 -2.20863 -0.52457 0 0 0 0 0 0.0016 -0.02967 0.01932 0 2.84531 -0.0081 0 -0.18838 -0.17244 0.34918 0.15295
TYR_1204 -9.28591 1.19357 3.12948 -0.5697 0.07689 0.24518 2.49179 -2.75801 -0 -0 -0.59801 -0.19593 0 0 0 0 0 0.00902 -0.02108 0.18933 0 3.89929 -0.15222 0.00184 1.2797 0.096 0.48622 -0.48256
ILE_1205 -6.9005 0.6046 2.13598 -0.75138 0.79852 0.28799 1.24562 -2.04994 -0 -0 -1.23861 -0.10862 0 0 0 0 0 0.00626 -0.17083 0.02411 1.22035 0 0.5263 0 0.73287 -0.03666 0.77859 -2.89534
LYS_1206 -4.06421 0.32942 3.7243 -0.32182 0.05156 0.17614 1.6822 -1.77846 -0 -0 -1.4296 -0.21698 0 0 0 0 0 0.0081 -0.05301 0.03969 1.80697 0 -0.15832 0 -1.5107 -0.01873 0.59813 -1.13531
TRP_1207 -8.18019 1.17778 5.04759 -0.72558 0.14975 0.4031 3.12767 -3.0198 -0.02429 -0.11084 -1.40912 -0.30411 0 0 0 0 0 0.02096 0.01847 0.07334 0 3.0377 -0.32281 0 1.6906 -0.11626 1.13195 1.66591
PRO_1208 -4.34811 0.54183 2.61914 -0.06473 0 0.04058 1.93338 -1.42887 -0 -0 -1.30028 0.61787 0 0 0 0 0 0.03654 -0.14338 0.02707 0.18893 0 -0.51974 0 -2.4119 0.05377 1.30995 -2.84793
TRP_1209 -7.31825 1.38668 3.2606 -1.01276 0.05836 0.37026 2.03202 -2.2208 -0 -2e-05 -1.11131 -0.41494 0 0 0 0 0 0.01702 -0.10339 0.11179 0 1.7845 -0.05125 0 1.6906 -0.09623 0.66247 -0.95465
TYR_1210 -10.4212 1.65323 5.13627 -0.90372 0.18994 0.34303 3.12343 -3.33743 -1e-05 -1e-05 -3.24839 -0.56394 0 0 0 0 0 0.01754 -0.06261 0.4793 0 2.66228 0.0419 0.00059 1.2797 -0.34862 0.87829 -3.08041
ILE_1211 -7.02025 0.98266 3.91144 -0.49311 0.36388 0.08822 2.18862 -2.49856 -0.02429 -0.11084 -1.27085 0.10134 0 0 0 0 0 0.00537 0.06998 0.13827 0.57813 0 -0.50038 0 0.73287 -0.08033 1.00364 -1.83421
TRP_1212 -7.84509 0.87178 3.03319 -0.78212 0.2639 0.49476 1.57305 -2.32989 -0 -0 0.04806 -0.48752 0 0 0 0 0 0.01731 -0.05079 0.56217 0 2.75871 0.10972 0 1.6906 -0.11605 0.7638 0.57559
LEU_1213 -6.88895 1.35121 2.771 -0.54753 0.22753 0.16953 1.86118 -2.18137 -0 -0 -1.82226 0.15111 0 0 0 0 0 0.02369 -0.05607 0.05695 0.07427 0 -0.10394 0 0.18072 -0.44902 0.69177 -4.49019
GLY_1214 -2.95223 0.18908 2.94337 -4e-05 0 0 1.04999 -1.6293 -0.02131 -0.16708 -0.52804 -0.37017 0 0 0 0 0 0.00454 -0.16636 0 0 0 -1.2783 0 0.83697 -0.56093 0.7455 -1.90431
PHE_1215 -8.4922 0.92705 0.82271 -0.62535 0.63488 0.27783 1.28203 -1.70242 -3e-05 -8e-05 -0.68891 -0.63144 0 0 0 0 0 0.00534 0.00293 0.00752 0 5.05078 -0.2539 0 1.0402 -0.33375 1.13988 -1.53692
ILE_1216 -5.99853 0.71745 2.79983 -0.62036 0.47663 0.12409 1.94482 -1.93829 -1e-05 -1e-05 -1.12112 0.09458 0 0 0 0 0 0.01029 -0.05137 0.08756 0.97029 0 -0.61985 0 0.73287 -0.23616 1.38131 -1.24598
ALA_1217 -1.82368 0.15541 1.96065 -0.02489 0.00019 0 0.68359 -1.11025 -2e-05 -6e-05 0.40507 -0.39678 0 0 0 0 0 0.01836 -0.09625 0 0 0 -0.14361 0 1.8394 -0.58971 0.58562 1.46304
GLY_1218 -1.67039 0.28456 1.31111 -5e-05 0 0 0.48692 -0.81215 -0 -0 0.28521 -0.41599 0 0 0 0 0 0.00388 -0.06782 0 0 0 0.31585 0 0.83697 -0.40966 0.10789 0.25633
LEU_1219 -4.7748 0.70446 1.80159 -0.50293 0.27455 0.11959 1.24482 -1.42139 -0 -0 -0.7441 0.1644 0 0 0 0 0 0.00666 0.0488 0.04514 0.55855 0 -0.21906 0 0.18072 0.18662 0.23604 -2.09034
ILE_1220 -3.93827 0.28558 2.01008 -0.62881 0.39599 0.13849 0.89675 -1.42338 -0 -0 -0.05292 0.04091 0 0 0 0 0 0.01011 -0.01499 0.0044 1.00494 0 -0.44748 0 0.73287 0.15654 0.44116 -0.38804
ALA_1221 -1.80451 0.19899 1.29757 -0.02261 0 0 0.53797 -0.85279 -0 -0 0.47972 -0.44001 0 0 0 0 0 0.00914 0.0032 0 0 0 -0.56092 0 1.8394 -0.04158 0.45135 1.09493
ILE_1222 -3.05218 0.44484 1.2005 -0.58922 0.37096 0.10312 0.64147 -0.99619 -0.01185 -0.15096 0.23055 0.39279 0 0 0 0 0 0.00681 0.02568 0.09409 0.36411 0 0.97941 0 0.73287 5.56121 0.43468 6.7827
VAL_1223 -5.17106 0.5963 3.04374 -0.27645 0.15421 0.05352 2.06524 -1.97202 -0 -0 -1.32683 0.29565 0 0 0 0 0 0.00596 -0.07361 0.01417 0.1894 0 -0.08433 0 1.9342 5.24936 0.4214 5.11885
MET_1224 -8.49172 0.67317 4.06347 -0.7517 0.2581 0.4121 2.38898 -2.28315 -0 -0 -1.87145 -0.22785 0 0 -0.5937 0 0 0.00725 -0.0117 0.07973 1.9886 0 -0.17886 0 0.60916 -0.45638 0.33737 -4.04859
VAL_1225 -5.67364 1.07138 3.03213 -0.29527 0.18926 0.066 1.80911 -2.18041 -0 -0 -0.98574 -0.01546 0 0 0 0 0 0.01234 -0.00758 0.04462 0.03509 0 -0.30413 0 1.9342 -0.15842 0.38103 -1.04549
THR_1226 -4.86696 0.34728 4.38449 -0.1987 0.1446 0.07436 2.04476 -2.19886 -0 -0 -1.83449 -0.43105 0 0 0 0 0 0.00249 0.00614 0.00098 0.07366 0 -0.0147 2.28683 -1.0874 0.0372 0.34739 -0.88197
ILE_1227 -7.93991 0.61071 4.60478 -0.50315 0.47361 0.09983 2.47649 -2.66578 -0 -0 -2.31036 0.14107 0 0 0 0 0 0.00301 0.03719 0.03096 0.44104 0 -0.41221 0 0.73287 0.19355 0.39819 -3.58813
MET_1228 -8.14881 0.775 4.95567 -0.44229 0.16224 0.29893 2.31851 -2.55291 -0 -0 -2.5698 -0.19969 0 0 0 0 0 0.00494 0.12499 0.06192 2.37793 0 -0.04522 0 0.60916 0.09268 0.62671 -1.55003
LEU_1229 -6.42847 0.60861 4.90952 -0.66989 0.19947 0.23911 3.05211 -2.87526 -0 -0 -2.32724 0.07351 0 0 0 0 0 0.00802 0.02911 0.00021 0.90025 0 -0.24428 0 0.18072 -0.13961 0.62184 -1.86226
CYS_1230 -4.78412 0.42871 5.14136 -0.047 0 0.0162 2.50772 -2.4986 -0 -0 -2.90119 -0.02298 0 0 0 0 0 0.00231 -0.01508 0.00887 0.27288 0 0.26741 0 3.6196 0.03292 0.46446 2.49348
CYS_1231 -4.94941 0.28551 4.79046 -0.04614 0 0.01497 2.33976 -2.29566 -0 -0 -2.45018 -0.00173 0 0 0 0 0 0.0134 -0.02864 0.02081 0.33568 0 0.26534 0 3.6196 0.36246 0.2838 2.56003
MET_1232 -8.0927 0.46686 5.28537 -0.47644 0.12299 0.08782 2.88133 -2.80981 -0 -0 -3.37463 -0.17621 0 0 0 0 0 0.02834 -0.02496 0.04952 2.21987 0 0.11367 0 0.60916 0.38494 0.28558 -2.41931
THR_1233 -5.24861 0.2432 5.14807 -0.11643 0.0606 0.05376 2.81288 -2.68399 -0 -0 -2.26344 -1.20596 0 0 0 0 0 0.01789 0.33137 0.0008 0.35784 0 0.098 2.27585 -1.0874 0.09665 0.43287 -0.67604
SER_1234 -4.07859 0.3 5.46412 -0.02642 0 0.06142 2.7222 -2.55552 -0.012 -0.10308 -2.57566 -0.59548 0 0 0 0 0 0.00753 0.08181 0.00085 0.69531 0 0.33515 0.60351 -0.77834 0.09599 0.3737 0.0165
CYS_1235 -6.34747 0.62835 6.27087 -0.07118 0.00953 0.07334 3.08861 -2.96004 -0 -0 -3.41835 -0.481 0 0 0 0 0 0.00506 -0.03539 0.00025 1.08003 0 0.26018 0 3.6196 0.29918 0.32078 2.34235
CYS_1236 -5.6336 0.359 5.51114 -0.04814 0 0.01522 2.71241 -2.60823 -0 -0 -2.74647 -0.00303 0 0 0 0 0 0.00913 0.05657 0.03572 0.30633 0 0.25842 0 3.6196 0.3504 0.29988 2.49437
SER_1237 -3.9877 0.19815 5.05813 -0.02809 0 0.06492 2.44049 -2.39574 -0 -0 -2.57994 -0.56964 0 0 0 0 0 0.05402 0.10068 0.00192 0.76375 0 0.32697 0.60007 -0.77834 0.26211 0.17634 -0.29191
CYS:disulfide_1238 -7.076 1.34776 6.23651 -0.06353 0.01119 0.07426 3.14241 -3.06207 -0 -0 -2.81477 -0.38355 0 0 0 0 0.31003 0.08692 0.00222 0.30929 0.63959 0 0.23522 0 3.6196 0.53534 0.33782 3.48826
LEU_1239 -6.38912 0.47479 5.23442 -0.48271 0.20943 0.11444 2.63512 -2.7103 -0 -0 -2.63024 0.21607 0 0 0 0 0 0.0233 0.07375 0.10393 0.3573 0 -0.27182 0 0.18072 0.30877 0.37589 -2.17627
LYS_1240 -3.65334 0.16303 4.30504 -0.30103 0.02631 0.13229 1.68187 -2.0087 -0 -0 -0.83804 -0.02402 0 0 0 0 0 0.01565 0.02437 0.01261 1.75526 0 -0.00219 0 -1.5107 -0.35597 0.30406 -0.27351
GLY_1241 -2.50611 0.13106 3.0595 -5e-05 0 0 1.59182 -1.59452 -0 -0 -0.91004 -0.39471 0 0 0 0 0 0.01877 -0.07535 0 0 0 0.23706 0 0.83697 0.36268 0.18737 0.94445
CYS:disulfide_1242 -6.72107 1.4037 4.98496 -0.06291 1e-05 0.05017 2.11848 -2.68143 -0 -0 -1.67634 -0.34273 0 0 0 0 0.58587 0.16822 0.00132 1.12468 1.41771 0 0.34668 0 3.6196 0.66076 0.38522 5.38289
CYS_1243 -3.94692 0.62227 3.89502 -0.04615 0 0.02721 2.04256 -1.88627 -0 -0 -2.04177 0.11425 0 0 0 0 0 0.02643 -0.15367 0.0049 0.34875 0 0.40311 0 3.6196 5.64675 0.41176 9.08783
SER_1244 -2.5545 0.25667 2.25575 -0.03222 0.02141 0.03084 0.74123 -1.0661 -0.04115 -0.23712 -0.15929 -0.13214 0 0 0 0 0 0.03305 0.12626 0.00842 0.23621 0 0.28982 0.60707 -0.77834 6.06297 0.32912 5.99796
CYS:disulfide_1245 -6.11708 1.186 4.60153 -0.05881 0 0.04547 2.10611 -2.32232 -0 -0 -0.34033 -0.24669 0 0 0 0 0.58587 0.18607 0.11032 0.32826 0.59308 0 -0.09169 0 3.6196 0.67878 1.04324 5.90741
GLY_1246 -3.2887 0.53676 3.27544 -5e-05 0 0 1.77538 -1.64708 -0 -0 -2.06497 -0.40883 0 0 -0.72569 0 0 0.0379 -0.0829 0 0 0 0.28743 0 0.83697 0.1713 1.04296 -0.25408
SER_1247 -5.24039 0.87038 4.87971 -0.0264 0.00081 0.02402 2.65245 -2.3721 -0 -0 -3.25134 -0.37122 0 0 -0.48745 0 0 0.02016 0.02967 0.0059 1.28682 0 -0.37972 0.67391 -0.77834 -0.2376 0.38163 -2.3191
CYS:disulfide_1248 -7.54478 1.54294 5.92479 -0.06378 0.01522 0.07595 3.02839 -2.98685 -0 -0 -1.13437 -0.38766 0 0 0 0 0.31003 0.06522 -0.08987 0.11702 1.67433 0 0.33896 0 3.6196 -0.16682 0.5116 4.84992
CYS_1249 -7.11629 0.93262 4.77702 -0.07526 2e-05 0.03967 2.70329 -2.61944 -0 -0 -1.81831 0.04395 0 0 0 0 0 0.02073 -0.08372 0.0067 0.64713 0 0.38976 0 3.6196 0.03688 0.43174 1.93609
LYS_1250 -4.77049 0.63445 3.26344 -0.42556 0.05446 0.2468 1.49862 -1.90742 -0 -0 -0.551 -0.18747 0 0 0 0 0 0.02341 -0.0367 0.00814 2.44585 0 -0.03593 0 -1.5107 -0.25339 0.35349 -1.15
PHE_1251 -4.56545 0.65222 3.11534 -0.65662 0.0602 0.36058 1.33354 -1.70386 -0 -0 -0.78282 0.14519 0 0 0 0 0 0.11367 0.07971 0.11863 0 2.18509 0.04677 0 1.0402 -0.168 0.56285 1.93723
ASP_1252 -4.89203 0.35564 6.2093 -0.11276 0.00836 0.35099 1.69557 -2.5808 -0.02197 -0.14728 -1.92256 -0.20006 0 0 0 0 0 0.05372 0.02593 0.06382 0 1.94955 -0.11299 0 -2.3716 -0.06561 0.8944 -0.82038
GLU_1253 -4.73179 0.33367 6.02965 -0.58686 0.07419 0.86247 2.71564 -2.55104 -0 -0 -2.15274 -1.31488 0 0 -1.16353 0 0 0.0037 -0.03648 0.12487 0 3.88407 0.16202 0 -2.7348 0.05013 0.64752 -0.3842
ASP_1254 -1.6559 0.04667 2.45073 -0.11426 0.00927 0.35238 0.50771 -1.08351 -0.00997 -0.0442 -0.26483 -0.26597 0 0 0 0 0 0.01252 -0.05237 0.01422 0 1.77309 0.01833 0 -2.3716 0.00628 0.31421 -0.35719
ASP_1255 -4.76077 0.59987 6.70026 -0.19264 0.06463 0.59906 3.17811 -2.67742 -9e-05 -0.00245 -3.95682 -1.44163 0 0 -1.80328 0 0 0.00602 -0.03661 0.00543 0 2.46875 -0.63539 0 -2.3716 -0.16613 0.24071 -4.18199
SER_1256 -3.51862 0.19765 3.76309 -0.02891 0.00033 0.04577 2.05245 -1.79086 -0 -0 -0.90971 -1.01263 0 0 0 0 0 0.00263 -0.08437 0.00312 0.17462 0 -0.11922 0.60208 -0.77834 -0.37229 0.48745 -1.28576
GLU_1257 -4.71578 0.86509 6.42288 -0.33551 0.07532 0.3715 2.68541 -2.56685 -9e-05 -0.00245 -3.92066 -0.49665 0 0 -0.63976 0 0 0.00829 0.5098 0.1722 0 3.06686 0.04069 0 -2.7348 5.37691 1.79435 5.97675
PRO_1258 -5.16887 0.84247 3.93404 -0.06916 0 0.04334 1.17135 -1.54698 -0 -0 -1.71648 0.63886 0 0 0 0 0 0.00428 -0.14275 0.03731 0.18867 0 -0.00262 0 -2.4119 5.76637 1.68758 3.25553
VAL_1259 -8.30161 1.04496 4.53914 -0.31311 0.25193 0.07023 3.06925 -3.14795 -0.00562 -0.03139 -2.20204 -0.0125 0 0 0 0 0 0.0185 -0.03568 1e-05 0.01751 0 -0.40546 0 1.9342 0.13776 0.51029 -2.86158
LEU_1260 -4.92106 0.33368 5.00289 -0.48539 0.2218 0.11957 2.59636 -2.45457 -0 -0 -2.753 0.20722 0 0 0 0 0 0.00525 0.03677 0.04247 0.30136 0 -0.27403 0 0.18072 -0.06547 0.44138 -1.46405
LYS_1261 -5.24178 0.3385 6.4644 -0.30026 0.02987 0.1312 2.71797 -2.78674 -0 -0 -3.34718 -0.03469 0 0 0 0 0 0.0064 0.03227 0.04317 1.79055 0 0.02999 0 -1.5107 -0.31193 0.31848 -1.63048
GLY_1262 -3.95143 0.18431 4.23425 -4e-05 0 0 1.97026 -2.18471 -0 -0 -2.61194 -0.40342 0 0 0 0 0 0.00603 -0.05185 0 0 0 0.45193 0 0.83697 0.3025 0.17854 -1.0386
VAL_1263 -6.35227 0.55622 4.54535 -0.30426 0.20539 0.06784 2.5052 -2.72798 -0 -0 -2.3979 -0.03708 0 0 0 0 0 0.0013 -0.05762 0.0003 0.03584 0 -0.34999 0 1.9342 0.44472 0.15917 -1.77157
LYS_1264 -5.00762 0.32575 5.82132 -0.42903 0.07375 0.23996 2.88679 -2.6754 -0.00562 -0.03139 -2.3685 -0.12175 0 0 0 0 0 0.02163 -0.00647 0.00345 1.92535 0 0.04556 0 -1.5107 -0.07001 0.24119 -0.64176
LEU_1265 -7.39929 0.76796 6.47375 -0.48405 0.24035 0.11314 3.315 -3.3921 -0.00964 -0.05221 -0.77579 0.23602 0 0 0 0 0 0.00818 0.16613 0.00296 0.29543 0 -0.29124 0 0.18072 -0.25716 0.44218 -0.41964
HIS_1266 -7.72349 0.66536 7.395 -0.72683 0.01802 0.76583 3.86305 -3.68459 -0.02902 -0.17025 -4.38219 -0.32887 0 0 -1.76581 0 0 0.01164 -0.01217 0.00665 0 1.62366 -0.09209 0 -0.45461 -0.12847 0.55864 -4.59055
TYR_1267 -5.45414 0.4144 4.15818 -0.63171 0.06788 0.34601 2.5457 -2.33963 -0.01561 -0.16175 -3.06012 -0.21522 0 0 -1.07816 0 0 0.03674 -0.04413 0.03669 0 2.35006 -0.00299 0.01978 1.2797 -0.05587 0.62604 -1.17814
THR:CtermProteinFull_1268 -3.83851 0.15024 5.5412 -0.26331 0.22764 0.16676 2.61073 -2.21591 -0.01584 -0.15158 -1.88901 -0.39241 0 0 -0.48771 0 0 0.10844 0 0.00406 0.21214 0 0 2.359 -1.0874 -0.10864 0.56711 1.497
MET:NtermProteinFull_1269 -2.97206 0.49287 -0.00197 -0.7644 0.30525 0.20096 0.07234 -0.52864 -0.04071 -0.15407 -0.38179 1.22423 0 0 0 0 0 0.14155 0.10887 0.39138 1.37236 0 0 0 0.60916 0 0.1592 0.23454
PHE_1270 -3.84069 0.44089 0.52859 -0.57253 0.02003 0.34147 0.41362 -0.8414 -0.04071 -0.15407 -0.56972 0.2453 0 0 0 0 0 0.08779 -0.00468 0.26144 0 1.91421 -0.37814 0 1.0402 0.23612 0.39558 -0.47672
VAL_1271 -3.01316 0.27338 1.36503 -0.33837 0.35166 0.07285 0.70349 -0.96078 -0 -0 0.1112 0.07292 0 0 0 0 0 0.03864 -0.02728 0.00364 0.81806 0 0.74998 0 1.9342 0.331 0.34502 2.83147
PHE_1272 -5.29598 0.7128 3.06375 -0.92226 0.10547 0.17239 1.26934 -2.1304 -0 -0 -1.28512 -0.51582 0 0 0 0 0 0.07949 -0.07129 0.29816 0 1.84069 0.19183 0 1.0402 0.12684 0.47072 -0.84918
LEU_1273 -6.97569 0.60007 3.27004 -0.508 0.26216 0.13512 1.59119 -2.28392 -0.00501 -0.07137 -0.31268 0.18044 0 0 0 0 0 0.0546 -0.01042 0.02911 0.53884 0 -0.20245 0 0.18072 0.24631 0.92306 -2.35789
VAL_1274 -7.2103 1.6526 1.10066 -0.39781 0.57439 0.10124 0.27577 -1.71493 -0.01252 -0.13322 0.61913 -0.44253 0 0 0 0 0 0.10885 0.05005 0.17152 0.90109 0 -0.40629 0 1.9342 0.17032 1.38299 -1.27481
LEU_1275 -9.99914 3.23243 1.03513 -0.50879 0.16545 0.10025 0.78179 -1.95806 -0 -0 0.75389 0.3294 0 0 0 0 0 0.15875 0.01364 0.02595 0.36079 0 -0.27645 0 0.18072 -0.25598 1.92153 -3.93868
LEU_1276 -4.35649 0.81131 2.13141 -0.65367 0.34934 0.25905 0.68805 -1.32656 -0 -0 0.58049 -0.05057 0 0 0 0 0 0.18136 0.13199 0.22328 1.67778 0 0.69068 0 0.18072 5.53202 2.07762 9.1278
PRO_1277 -5.18663 1.14484 3.07924 -0.20535 0.01007 0.14786 1.36954 -1.38003 -0 -0 -0.20941 0.04477 0 0 0 0 0 2.46464 -0.03436 0.00027 0.9094 0 -1.15747 0 -2.4119 5.53429 1.43595 5.55572
LEU_1278 -3.60078 0.52907 1.90219 -0.53144 0.15583 0.12221 0.97379 -1.26535 -0 -0 -0.50277 0.30599 0 0 0 0 0 0.03104 -0.10063 0.00658 0.49216 0 -0.01919 0 0.18072 -0.40169 1.09071 -0.63156
VAL_1279 -2.8069 0.51252 2.14183 -0.22377 0.09618 0.03389 0.99581 -1.29301 -0.00108 -0.01843 0.89479 -0.14876 0 0 0 0 0 0.08731 0.10257 0.0007 0.92297 0 1.918 0 1.9342 5.34674 1.1522 11.6478
SER_1280 -1.49573 0.20095 1.53809 -0.02726 0.00019 0.02321 0.47023 -0.77042 -0 -0 -0.4574 -0.24551 0 0 0 0 0 0.94609 -0.04673 0.0101 0.42584 0 -0.00629 0.60265 -0.77834 5.24791 0.60308 6.24065
SER_1281 -2.83675 0.28644 3.53918 -0.0297 0 0.06802 1.38558 -1.53857 -0.01839 -0.21265 -0.31035 -0.5398 0 0 0 0 0 1.81671 0.00724 0.04891 0.55245 0 -0.13112 0.63287 -0.77834 -0.23887 0.29085 1.99372
GLN_1282 -2.20904 0.08939 2.44015 -0.62729 0.09956 0.61468 0.59464 -1.07286 -0 -0 -0.25497 -0.5988 0 0 0 0 0 0.20957 0.03624 0.02325 0 2.10875 -0.09405 0 -0.18838 -0.06419 0.34845 1.4551
CYS:disulfide_1283 -3.40287 0.16605 1.49575 -0.05553 0.0009 0.03891 0.10178 -0.85564 -0 -0 0.21106 -0.51186 0 0 0 0 0.11225 0.24339 0.03302 0.13675 0.09611 0 -0.49857 0 3.6196 0.20732 0.31726 1.45567
VAL_1284 -4.32234 0.43162 1.50913 -0.37215 0.39044 0.0884 1.07007 -1.38853 -0.00697 -0.03175 0.04957 -0.19862 0 0 0 0 0 0.04775 -0.06508 0.03981 0.73898 0 -0.64513 0 1.9342 0.19743 0.37105 -0.16212
ASN_1285 -4.07342 0.33922 2.793 -0.17214 0.00498 0.25103 1.12666 -1.56314 -0.02613 -0.197 -1.21271 -0.24811 0 0 0 0 0 0.03566 -0.00275 0.10877 0 1.76013 0.10091 0 -0.93687 -0.1312 0.40623 -1.6369
LEU_1286 -7.46042 0.95601 1.54668 -0.47672 0.22244 0.09354 1.82445 -1.88088 -0 -0 -1.63234 0.26011 0 0 -0.89596 0 0 0.03067 0.09787 0.11059 0.46154 0 -0.31466 0 0.18072 -0.20792 0.41375 -6.67053
THR_1287 -2.81664 0.23793 2.7286 -0.13016 0.08212 0.08181 1.12329 -1.39799 -0.03094 -0.26509 -0.81807 -0.74662 0 0 0 0 0 0.25347 0.0295 0.0005 0.0652 0 -0.49619 2.27328 -1.0874 -0.26816 0.48443 -0.69712
THR_1288 -3.20138 0.29003 2.88731 -0.12611 0.08291 0.08451 1.19666 -1.45014 -0.04889 -0.42379 0.12466 -0.79284 0 0 0 0 0 1.17444 -0.05455 0.01109 0.03881 0 -0.31448 2.26643 -1.0874 -0.01648 0.49047 1.13126
ARG_1289 -3.50988 0.1458 4.70862 -0.45042 0.05145 0.23603 1.22789 -1.9827 -0.02631 -0.18648 -2.25332 0.53518 0 0 -0.43146 -0.17286 0 0.54519 0.00454 0.01772 2.35267 0 -0.09247 0 -1.2888 -0.18372 0.69183 -0.0615
THR_1290 -5.6043 0.8824 4.85789 -0.16317 0.09054 0.05736 3.24711 -2.36057 -0.04391 -0.4161 -3.61851 0.08105 0 0 0 0 0 0.97004 0.08845 0.0467 0.12208 0 0.01746 2.27293 -1.0874 -0.24175 0.61546 -0.18624
GLN_1291 -2.4362 0.19629 1.83802 -0.69298 0.15263 0.79699 0.42593 -0.99771 -0 -0 -0.24381 -0.75288 0 0 -0.43146 0 0 0.36269 0.04914 0.28388 0 2.36168 -0.01235 0 -0.18838 0.19626 0.46301 1.37074
LEU_1292 -5.18427 0.69431 3.15433 -0.47866 0.24353 0.09496 1.53106 -1.61408 -0.01467 -0.14425 -0.88551 0.23195 0 0 0 0 0 0.16722 0.0219 0.05309 0.51978 0 -0.3761 0 0.18072 0.06141 0.93636 -0.80691
PRO_1293 -1.83079 0.48293 1.39736 -0.19932 0.00494 0.1439 0.23782 -0.5445 -0 -0 -0.13002 0.03478 0 0 0 0 0 0.04698 0.07114 0.00049 0.35746 0 -0.86363 0 -2.4119 -0.34162 1.23843 -2.30554
PRO_1294 -2.54261 0.2381 1.15925 -0.19848 0.00418 0.14359 0.37096 -0.56931 -0 -0 -0.67024 0.03028 0 0 0 0 0 0.00565 -0.01017 0.00233 0.48152 0 -0.98267 0 -2.4119 -0.4215 0.71914 -4.65187
ALA_1295 -3.95439 0.50028 2.31253 -0.02023 0 0 1.93308 -1.69194 -0 -0 -2.15109 -0.292 0 0 0 0 0 0.03251 0.08144 0 0 0 0.27931 0 1.8394 0.03695 0.30005 -0.7941
TYR_1296 -5.37939 0.43494 1.89838 -0.63379 0.11477 0.37203 1.04774 -1.49163 -0.00677 -0.10531 -0.58789 -0.1844 0 0 0 0 0 0.01948 0.00288 0.04919 0 1.85685 -0.33514 0.03164 1.2797 0.10073 0.31462 -1.20136
THR_1297 -4.7458 0.73184 3.73174 -0.1601 0.05774 0.0588 3.09297 -2.12727 -0.01695 -0.05979 -4.54486 -1.06444 0 0 0 -0.67079 0 0.02994 0.12101 0.00427 0.54865 0 -0.55821 2.38052 -1.0874 0.08124 0.61817 -3.57874
ASN_1298 -3.97363 0.43342 3.06671 -0.3243 0.1629 0.57502 1.64788 -1.75902 -0.01267 -0.11843 -2.56532 -0.72752 0 0 0 0 0 0.06786 -0.05925 0.02027 0 1.97999 -0.16973 0 -0.93687 0.30078 0.73313 -1.65878
SER_1299 -4.94271 0.38661 4.87438 -0.03184 0.01903 0.03065 2.30075 -2.40764 -0.02353 -0.14422 -1.64277 -0.17762 0 0 0 0 0 0.15236 0.53709 0.05579 0.23412 0 0.35547 0.61016 -0.77834 0.55793 0.77394 0.73962
PHE_1300 -7.65838 1.27259 3.22992 -0.62429 0.02262 0.04004 2.82901 -2.42138 -0.00193 -0.02871 -1.82932 -0.1926 0 0 0 0 0 0.06152 0.03076 0.00253 0 1.69534 -0.15829 0 1.0402 2.03618 1.27487 0.62071
THR_1301 -5.88568 0.77384 2.91575 -0.13204 0.05625 0.09378 1.24397 -1.95442 -0.0733 -0.46025 -1.15437 -0.64003 0 0 -0.13191 0 0 0.05462 0.08188 0.10348 0.09775 0 -0.11645 2.39167 -1.0874 1.97698 1.07558 -0.7703
ARG_1302 -8.07139 0.35487 8.36439 -0.65286 0.30354 0.32754 2.47047 -3.84378 -0.01921 -0.15303 -1.83842 0.57205 0 0 -0.54857 0 0 0.1621 0.01227 0.1073 2.32063 0 0.06786 0 -1.2888 0.60648 0.79958 0.05303
GLY_1303 -3.17407 0.26295 2.30209 -5e-05 0 0 1.05693 -1.37919 -0.01437 -0.06835 -1.77558 -0.35597 0 0 -0.57042 0 0 0.08948 -0.0702 0 0 0 -1.48227 0 0.83697 -0.2971 0.88537 -3.75378
VAL_1304 -6.23523 0.71036 0.20569 -0.24161 0.11702 0.0447 1.61902 -1.60414 -0.00685 -0.06074 -1.69072 0.15005 0 0 0 0 0 0.01596 -0.02269 0.06566 0.25247 0 -0.20348 0 1.9342 -0.52696 0.79715 -4.68014
TYR_1305 -10.7325 1.51518 3.60389 -1.20949 0.25429 0.69255 3.41495 -2.88676 -0 -0 -2.12652 -0.32957 0 0 0 -0.17123 0 0.0329 -0.01634 0.07114 0 1.71139 -0.50309 0.03837 1.2797 -0.04551 0.80777 -4.5989
TYR_1306 -8.94464 1.11512 2.61463 -0.6082 0.06541 0.31616 2.0131 -2.3872 -0.03825 -0.45032 -1.33636 -0.18872 0 0 -0.94228 0 0 0.0255 0.01922 1e-05 0 2.64513 0.17605 0.00116 1.2797 0.75834 1.29311 -2.57333
PRO_1307 -3.74417 0.64681 1.40159 -0.10715 0.00738 0.06697 0.51902 -0.57198 -0 -0 0.31611 0.66673 0 0 0 0 0 0.01903 0.02701 0.03461 0.33048 0 -0.06091 0 -2.4119 0.79668 1.14525 -0.91843
ASP_1308 -3.84895 0.377 5.01391 -0.14333 0.01216 0.44927 2.1616 -2.12672 -0.02201 -0.13917 -2.58371 -1.10833 0 0 0 -0.76992 0 0.00817 0.09036 0.03119 0 3.05282 -0.14106 0 -2.3716 0.34776 0.50828 -1.20228
LYS_1309 -5.42805 0.50036 4.74906 -0.3362 0.05615 0.20794 2.01988 -2.09654 -0.06123 -0.3949 -3.3323 -0.20087 0 0 0 -0.56975 0 0.01169 0.13476 0.09016 1.36813 0 0.32963 0 -1.5107 0.82648 0.67953 -2.95678
VAL_1310 -7.03754 0.9741 4.3405 -0.26207 0.16297 0.05213 1.30224 -2.739 -8e-05 -0.00026 -1.54006 -0.24856 0 0 0 0 0 0.07555 -0.04631 0.04412 0.42879 0 -0.63124 0 1.9342 0.41426 0.65995 -2.11633
PHE_1311 -11.0482 1.39171 4.18577 -0.79423 0.05968 0.09485 1.99587 -3.20871 -0.00417 -0.02032 -2.71299 -0.46515 0 0 0 0 0 0.00982 0.02928 0.00625 0 2.4819 -0.07795 0 1.0402 -0.27742 0.39083 -6.92295
ARG_1312 -7.54705 0.54957 5.80104 -0.65047 0.16844 0.4375 1.75196 -2.8089 -0.01348 -0.0998 -2.51794 -0.18372 0 0 0 -0.76992 0 0.01016 -0.00438 0.05163 2.4275 0 -0.22676 0 -1.2888 -0.27745 0.50208 -4.6888
SER_1313 -4.83282 0.56841 3.39142 -0.02962 0 0.06865 0.54917 -1.84584 -0.01805 -0.11665 -0.22258 -0.15249 0 0 0 0 0 0.01082 0.03849 0.00937 0.12217 0 -0.46614 0.60203 -0.77834 -0.24905 0.47072 -2.8803
SER_1314 -3.3856 0.21489 3.79153 -0.02982 0.01767 0.03024 1.37786 -1.68916 -0.01015 -0.07634 -0.93623 -0.08695 0 0 0 0 0 0.01097 0.32405 0.00034 0.08597 0 0.0836 0.60005 -0.77834 0.01284 0.24477 -0.1978
VAL_1315 -5.5651 0.68792 2.98389 -0.34714 0.20769 0.08323 1.95359 -2.16273 -0 -0 -1.54491 -0.2789 0 0 0 0 0 0.02622 0.24421 0.01005 0.40188 0 0.24855 0 1.9342 0.32229 0.49254 -0.30251
LEU_1316 -5.59878 0.95883 0.16585 -0.4938 0.21629 0.10989 0.36931 -1.16414 -0.01764 -0.13679 -0.23737 0.07203 0 0 0 0 0 0.06374 0.00685 0.08543 0.76458 0 -0.35413 0 0.18072 0.08199 0.7573 -4.16985
HIS_1317 -5.12952 0.11559 5.10544 -0.48991 0.00558 0.30976 2.37855 -2.48501 -0.01764 -0.13679 -2.09505 -0.87969 0 0 0 0 0 0.08445 -0.01086 0.00334 0 2.14193 -0.37832 0 -0.45461 -0.03141 0.54284 -1.42135
SER_1318 -2.86813 0.22109 2.35299 -0.03027 0 0.06909 0.73594 -1.22648 -0.00555 -0.04236 -0.41854 -0.41536 0 0 0 0 0 0.06989 -0.00841 0.01308 0.45417 0 -0.1672 0.61244 -0.77834 -0.08363 0.28603 -1.22956
THR_1319 -4.69755 0.29846 3.12242 -0.23016 0.21649 0.09271 2.44787 -1.80941 -0.00555 -0.04236 -1.80292 -1.1656 0 0 0 0 0 0.00543 -0.00569 0.02199 0.40814 0 0.06327 2.27284 -1.0874 -0.11902 0.23188 -1.78416
GLN_1320 -3.17955 0.24509 1.93589 -0.25808 0.03721 0.20932 1.07965 -1.05752 -0 -0 -0.83971 -0.7165 0 0 0 -0.70141 0 0.0218 -0.05171 0.04984 0 3.32599 0.21505 0 -0.18838 0.20838 0.20228 0.53766
ASP_1321 -5.1831 0.66036 7.40999 -0.10221 0.00273 0.3002 3.63521 -3.18686 -0.00166 -0.03716 -6.78017 -1.35931 0 0 -0.77895 -0.35683 0 0.01015 0.15007 0.07074 0 2.12731 -0.12933 0 -2.3716 0.37632 0.48009 -5.06402
LEU_1322 -7.91213 0.90851 4.54839 -0.47131 0.15499 0.11136 2.29671 -2.68618 -0.00263 -0.0041 -2.55114 0.12751 0 0 -1.28337 0 0 0.03914 -0.07835 0.3627 1.30676 0 -0.09755 0 0.18072 0.32754 0.72562 -3.99682
PHE_1323 -10.5219 0.90641 3.43033 -0.48621 0.01193 0.20136 2.64678 -2.87304 -0.02063 -0.11943 -2.49572 0.07075 0 0 0 0 0 0.00475 0.04777 0.14056 0 2.00661 -0.33611 0 1.0402 -0.00283 0.79186 -5.55654
LEU_1324 -7.76061 1.04326 2.44217 -0.55573 0.21975 0.13897 1.29458 -2.02899 -0.00297 -0.01453 -0.37055 0.30197 0 0 0 0 0 0.01452 0.00999 0.12443 0.47116 0 -0.21031 0 0.18072 -0.18501 1.68978 -3.19739
PRO_1325 -5.41662 0.50232 4.01657 -0.13334 0.00084 0.09696 1.76662 -1.54973 -0 -0 -1.46463 0.19671 0 0 0 0 0 0.01123 -0.06474 0.02212 0.21006 0 -1.02401 0 -2.4119 -0.48087 1.49582 -4.2266
PHE_1326 -9.40344 1.189 2.43085 -0.50106 0.49561 0.16976 2.15351 -2.44966 -0 -0 -2.94258 0.07759 0 0 -1.02441 0 0 0.0195 0.21742 0.17581 0 3.57538 -0.003 0 1.0402 -0.66346 1.0383 -4.40467
PHE_1327 -6.62074 0.97604 1.90578 -0.64614 0.07967 0.37392 1.80993 -1.91425 -0 -0 -1.50952 -0.45717 0 0 0 0 0 0.03722 -0.02221 0.04759 0 2.13689 0.01063 0 1.0402 -0.2244 1.04987 -1.92668
SER_1328 -4.17669 0.28947 5.21974 -0.02835 0 0.06498 2.41085 -2.30502 -0.01732 -0.17415 -1.62734 -0.42857 0 0 0 0 0 0.02501 -0.02068 0.0009 0.21394 0 -0.363 0.64358 -0.77834 -0.3124 0.51947 -0.84394
ASN_1329 -2.30007 0.08944 2.05905 -0.28788 0.03149 0.45782 0.77685 -1.07193 -0.02476 -0.30871 -0.12327 -0.51255 0 0 0 0 0 0.06024 -0.07948 7e-05 0 2.29734 -0.34197 0 -0.93687 -0.34338 0.39775 -0.16082
VAL_1330 -7.48028 1.20609 3.35184 -0.37073 0.33283 0.08754 2.55241 -2.79159 -0 -0 -2.34322 0.00176 0 0 0 0 0 0.04636 0.04815 0.00012 0.79994 0 -0.78214 0 1.9342 -0.19242 0.5352 -3.06393
THR_1331 -6.23227 0.67093 3.23301 -0.15869 0.07437 0.05525 2.72014 -2.27891 -0.03298 -0.3491 -3.01385 -0.04572 0 0 0 0 0 0.01437 -0.03009 0.0699 0.0885 0 -0.01951 2.255 -1.0874 -0.16291 0.66252 -3.56743
TRP_1332 -8.63466 0.75809 4.39103 -0.81039 0.08225 0.31624 2.86008 -3.07863 -0.00141 -0.01937 -2.61916 -0.36404 0 0 0 0 0 0.26338 -0.04574 0.00769 0 2.91683 0.01643 0 1.6906 0.31602 0.76014 -1.19462
PHE_1333 -8.62446 0.81858 3.74578 -0.66584 0.10624 0.40813 2.2005 -2.67119 -0.01061 -0.03373 -3.47018 0.22253 0 0 0 0 0 0.05748 0.02181 0.34047 0 1.90302 -0.34735 0 1.0402 0.13931 0.99348 -3.82584
HIS_D_1334 -6.32019 0.56942 4.76858 -0.70266 0.01722 0.90607 1.99018 -2.32345 -0.01024 -0.11754 -2.27801 -0.33372 0 0 0 0 0 0.1172 0.02255 0.01617 0 2.01147 -0.31362 0 -0.45461 -0.2335 0.92102 -1.74764
VAL_1335 -8.16847 1.68058 2.23751 -0.28503 0.21525 0.06188 3.16831 -2.62472 -0 -0 -2.43086 -0.45756 0 0 0 0 0 0.03552 -0.0524 0.00037 0.19771 0 -0.6433 0 1.9342 -0.18074 0.68281 -4.62894
ILE_1336 -5.73828 0.73528 3.82762 -0.57232 0.39366 0.09889 2.59121 -2.44283 -0 -0 -2.66341 0.15316 0 0 0 0 0 0.06379 0.46848 0.18009 1.26095 0 -0.03757 0 0.73287 -0.05215 0.74748 -0.25308
SER_1337 -3.06882 0.52757 2.36422 -0.03236 0.00338 0.05586 0.7106 -1.29651 -0.01922 -0.13229 -0.20779 -0.85474 0 0 0 0 0 0.3954 0.23854 0.00223 0.41398 0 0.4729 0.64758 -0.77834 0.34004 1.15738 0.9396
GLY_1338 -1.90936 0.10637 2.15179 -0.00024 0 0 0.96458 -1.13184 -0.00789 -0.06058 -0.03761 -0.17837 0 0 0 0 0 0.9075 -0.1223 0 0 0 -1.17925 0 0.83697 0.39381 0.88735 1.62094
THR_1339 -1.71595 0.13582 1.56466 -0.19963 0.20082 0.08875 0.26552 -0.90312 -0 -0 0.57204 -0.45999 0 0 0 0 0 1.27731 2.89516 0.00077 0.13589 0 -0.08967 2.28573 -1.0874 0.15613 15.2387 20.3616
ASN_1340 -1.80775 0.21337 1.58367 -0.18286 0.0267 0.25868 0.11253 -0.90105 -0 -0 0.91157 -0.62557 0 0 0 0 0 2.38936 10.1035 0.05376 0 1.62275 0.11939 0 -0.93687 1.05264 24.7843 38.7782
GLY_1341 -1.24961 0.14885 1.09948 -0.00037 0 0 0.10677 -0.63102 -0 -0 0.28996 -0.33678 0 0 0 0 0 1.83759 -0.13821 0 0 0 -1.32962 0 0.83697 1.23432 10.1289 11.9972
THR_1342 -3.19442 0.37219 2.6129 -0.13861 0.1205 0.09974 1.07972 -1.39643 -0 -0 -1.35036 -0.94851 0 0 0 0 0 0.39975 0.08098 0.03204 0.35315 0 -0.0172 2.26543 -1.0874 0.26659 1.03235 0.58244
LYS_1343 -5.00479 0.2833 5.90243 -0.28166 0.02162 0.13211 3.49708 -2.46526 -0.06158 -0.29472 -4.42834 -0.30983 0 0 -0.5213 0 0 0.13511 -0.00969 0.03152 2.39182 0 -0.08609 0 -1.5107 0.17747 0.94916 -1.45235
ARG_1344 -9.04551 0.67493 9.29159 -0.60527 0.09726 0.25647 4.20346 -3.92722 -0.01024 -0.11754 -4.76954 0.49405 0 0 0 -0.63428 0 0.06329 0.11847 0.18416 2.86262 0 -0.11103 0 -1.2888 0.12491 0.58786 -1.55035
PHE_1345 -8.1278 1.05984 0.65093 -0.7642 0.05778 0.26865 0.69553 -1.61836 -0.00641 -0.04644 -0.17253 -0.52602 0 0 0 0 0 0.02408 0.24742 0.01048 0 2.98824 -0.29239 0 1.0402 0.80678 0.90588 -2.79835
ASP_1346 -5.8052 0.67793 6.5501 -0.20354 0.01938 0.64149 2.29503 -2.67393 -0.00141 -0.01937 -4.12019 -0.95703 0 0 0 -0.63428 0 0.04478 -0.05926 0.69148 0 1.99873 -0.7772 0 -2.3716 0.62946 1.26621 -2.80839
ASN_1347 -5.2416 0.49721 5.39487 -0.42529 0.11132 0.92491 2.44153 -2.44203 -0.02936 -0.19246 -2.24297 -1.20202 0 0 -0.43054 -0.55183 0 0.13676 0.00687 0.03702 0 2.89898 -0.69637 0 -0.93687 -0.09983 1.54336 -0.49835
PRO_1348 -4.1354 0.75269 2.78491 -0.1903 0.0042 0.1373 0.74917 -1.21306 -0.00951 -0.04101 -1.21831 0.11593 0 0 0 0 0 0.0237 0.04111 0.0088 0.42797 0 -0.97208 0 -2.4119 -0.0737 1.06954 -4.14996
VAL_1349 -4.53243 0.41148 1.12533 -0.2812 0.16321 0.05832 0.33805 -1.21867 -0 -0 -0.39109 0.03507 0 0 0 0 0 0.00885 -0.07551 8e-05 0.06777 0 -0.4423 0 1.9342 -0.43547 0.33464 -2.89967
LEU_1350 -7.18627 0.72562 3.12368 -0.48179 0.28626 0.09799 2.4538 -2.18425 -0 -0 -2.79243 0.11422 0 0 0 0 0 0.00658 0.02116 0.03115 0.5814 0 -0.24072 0 0.18072 -0.37637 0.9531 -4.68615
PRO_1351 -4.92313 0.73236 2.5896 -0.192 0.00183 0.13707 1.40699 -1.3687 -0 -0 -1.96653 0.06333 0 0 -0.66418 0 0 0.01471 -0.01424 0.00428 0.51889 0 -1.01418 0 -2.4119 -0.32617 0.95019 -6.4618
PHE_1352 -10.144 0.91057 2.23944 -0.74707 0.17036 0.3709 1.5599 -2.5486 -0 -0 -1.80204 -0.62818 0 0 0 0 0 0.37766 0.20504 0.00386 0 3.60921 -0.5036 0 1.0402 0.75402 0.51144 -4.62093
ASN_1353 -4.01173 0.24696 3.93603 -0.19713 0.02498 0.32232 1.24275 -1.9358 -0.01921 -0.13252 0.37649 -0.49687 0 0 0 0 0 0.61313 0.04164 0.0036 0 2.83017 -0.61037 0 -0.93687 0.95927 0.62105 2.87788
ASP_1354 -2.84298 0.2279 2.94587 -0.12742 0.03645 0.40978 1.20251 -1.44589 -0.00581 -0.07994 -0.81644 -0.6352 0 0 0 0 0 0.11927 -0.11124 0.03285 0 2.5116 -0.56529 0 -2.3716 -0.25886 0.32603 -1.44842
GLY_1355 -4.40185 0.43991 3.07156 -0.00024 0 0 1.44 -1.97026 -0.04313 -0.2628 -1.25359 -0.19125 0 0 0 0 0 0.0464 0.04401 0 0 0 -1.51076 0 0.83697 -0.11335 0.17922 -3.68916
VAL_1356 -8.0068 1.00607 2.18779 -0.27296 0.22369 0.05682 2.72835 -2.44454 -0.00224 -0.00629 -2.5294 -0.16591 0 0 0 0 0 0.04791 0.22813 0.10927 0.42036 0 -0.77124 0 1.9342 -0.05515 0.64306 -4.66888
TYR_1357 -10.4081 1.19744 4.22653 -0.9791 0.10679 0.26285 3.22325 -3.24098 -0.0298 -0.13437 -2.89107 -0.45189 0 0 0 -0.33774 0 0.03629 -0.05861 0.225 0 2.44431 0.02286 0.01106 1.2797 -0.24269 0.88944 -4.84879
PHE_1358 -9.45888 0.69616 3.98318 -0.7991 0.08256 0.0876 3.26434 -3.0165 -0.00224 -0.00629 -2.91882 -0.58357 0 0 0 0 0 0.05498 0.03814 0.00978 0 2.77016 -0.10714 0 1.0402 -0.15137 0.51819 -4.49861
ALA_1359 -5.5577 0.35525 2.7586 -0.02025 0 0 2.78718 -2.25885 -0 -0 -2.83249 -0.39541 0 0 0 0 0 0.00561 -0.00512 0 0 0 -0.45348 0 1.8394 -0.06033 0.3049 -3.53268
SER_1360 -6.03366 0.59807 5.21947 -0.03788 0 0.085 3.38258 -2.54078 -0.01154 -0.11719 -3.58115 -0.11332 0 0 0 -0.63092 0 0.00978 0.02353 0.02294 0.25749 0 -0.36467 0.94684 -0.77834 -0.04269 0.5947 -3.11175
ILE_1361 -8.4066 1.32905 1.76171 -0.4951 0.48093 0.10615 2.34821 -2.23576 -0.00081 -0.01295 -2.32828 -0.16516 0 0 0 0 0 0.02069 0.13181 0.05298 0.28122 0 -0.6439 0 0.73287 -0.20776 1.12979 -6.12092
GLU_1362 -8.17484 0.92311 9.36232 -0.22217 0.0284 0.34376 4.15135 -4.00534 -0.00501 -0.02434 -7.54412 -0.2869 0 0 -0.24146 -1.00423 0 0.04044 0.37803 0.03456 0 3.96236 0.04869 0 -2.7348 -0.10789 2.02757 -3.05051
LYS_1363 -6.46969 0.64051 7.07407 -0.45489 0.0627 0.28587 2.98386 -2.90385 -0.02751 -0.12332 -2.66035 -0.3981 0 0 -0.49246 0 0 0.01198 -0.00937 0.2452 2.18747 0 0.06696 0 -1.5107 0.16817 2.11539 0.79195
SER_1364 -3.7201 0.49066 3.66678 -0.02905 0.01066 0.02688 1.43579 -1.69759 -0.01083 -0.10964 -1.07386 0.17152 0 0 -0.37286 0 0 0.03283 -0.01726 0.17721 0.06257 0 0.51724 0.74252 -0.77834 0.59892 1.13121 1.25526
ASN_1365 -4.75664 0.16923 5.17191 -0.18407 0.05072 0.29408 2.70913 -2.37745 -0 -0 -2.35051 -0.93692 0 0 -1.24427 -1.14831 0 0.00627 -0.04891 0.18893 0 2.15648 -1.04734 0 -0.93687 0.16007 0.72796 -3.39651
ILE_1366 -8.34353 0.62307 3.71114 -0.69387 0.68708 0.16795 2.40888 -2.87829 -0 -0 -1.58529 0.18877 0 0 0 0 0 0.09566 -0.06784 0.15582 0.67741 0 -0.3336 0 0.73287 -0.34259 0.76127 -4.0351
ILE_1367 -8.06484 2.07583 3.19922 -0.66853 0.5875 0.14461 1.35303 -2.46574 -0.00501 -0.02434 -0.42222 0.14404 0 0 -0.24146 0 0 0.23808 -0.07575 0.40645 2.28409 0 -0.5648 0 0.73287 -0.31443 1.62818 -0.05324
ARG_1368 -10.4622 1.43791 7.82357 -0.99787 0.87529 0.64756 4.46585 -4.00767 -0.00924 -0.09893 -5.02748 0.03242 0 0 -0.44147 -0.4575 0 0.16572 -0.02573 0.404 2.66876 0 -0.2146 0 -1.2888 -0.13514 1.99125 -2.65431
GLY_1369 -4.99523 0.47033 3.38223 -0.0009 0 0 2.35445 -2.14762 -0 -0 -2.21826 -0.31232 0 0 0 0 0 0.01039 -0.06545 0 0 0 -1.327 0 0.83697 0.40587 1.14524 -2.4613
TRP_1370 -10.2649 0.85664 2.95579 -1.00444 0.11873 0.78847 3.23291 -2.76777 -0 -0 -3.26528 -0.07231 0 0 0 0 0 0.016 0.21052 0.26273 0 2.68477 -0.18178 0 1.6906 0.36083 0.62741 -3.75109
ILE_1371 -8.79979 2.24376 2.29085 -0.52787 0.62346 0.11228 3.07074 -2.36448 -0 -0 -2.98534 -0.01598 0 0 0 0 0 0.04718 -0.07548 0.02652 0.35841 0 -0.75543 0 0.73287 -0.10706 0.70349 -5.42185
PHE_1372 -10.8631 1.5438 0.77309 -0.54415 0.02505 0.29339 2.48214 -2.06673 -0 -0 -3.63511 0.07544 0 0 0 0 0 0.0642 -0.00512 0.03837 0 1.89066 -0.21815 0 1.0402 -0.34227 0.7737 -8.67456
GLY_1373 -4.5903 0.26556 4.10912 -0.00132 0 0 2.79319 -2.30723 -0 -0 -3.39632 -0.34178 0 0 0 0 0 0.03751 -0.06293 0 0 0 -1.53491 0 0.83697 0.38523 0.35583 -3.45138
THR_1374 -4.33708 0.28279 3.34458 -0.09561 0.03984 0.04054 1.40077 -1.83015 -0.04544 -0.2474 -0.62203 -1.27194 0 0 -0.16612 -0.12223 0 0.15335 0.00945 0.00021 0.62913 0 -0.51642 2.39998 -1.0874 1.33088 0.29977 -0.41055
THR_1375 -3.71525 0.27959 4.27635 -0.12033 0.0695 0.06312 1.15321 -1.78299 -0 -0 -1.2994 -1.32991 0 0 -0.16612 -0.32548 0 0.03682 -0.01894 0.00276 0.20624 0 -0.32051 2.50745 -1.0874 0.67509 0.59009 -0.30611
LEU_1376 -5.88607 0.791 2.12122 -0.53201 0.27178 0.16832 1.00875 -1.80017 -0.04942 -0.23963 0.51677 -0.02422 0 0 0 0 0 0.1647 -0.03286 0.1752 0.34219 0 0.60865 0 0.18072 0.08149 0.49807 -1.63554
ASP_1377 -4.46063 0.44527 6.61317 -0.29205 0.14452 1.14101 2.64454 -2.7338 -0.02398 -0.12668 -3.77122 -1.32696 0 0 -1.27508 -0.32548 0 0.24123 -0.06383 0.00207 0 2.35187 -0.56748 0 -2.3716 0.54409 0.5494 -2.66163
SER_1378 -3.87691 0.22609 4.52712 -0.0421 3e-05 0.06888 1.56697 -2.10442 -0.01763 -0.10755 -1.12701 -0.6505 0 0 -0.70555 0 0 0.02701 0.05186 0.04447 0.9342 0 0.46685 1.94111 -0.77834 1.16916 0.62043 2.23417
LYS_1379 -3.94064 0.5275 5.50291 -0.41559 0.04299 0.23226 2.40488 -2.1153 -0.01197 -0.09669 -3.52397 -0.17589 0 0 -0.56953 -0.356 0 0.01099 -0.0518 0.02585 2.37851 0 -0.02721 0 -1.5107 0.58835 0.43092 -0.65015
THR_1380 -3.55018 0.17552 3.69523 -0.10617 0.07226 0.07751 1.29735 -1.76655 -0.07601 -0.46642 -0.22694 -0.87505 0 0 0 -0.12223 0 0.00777 -0.01361 0.01842 0.11124 0 -0.60297 2.28559 -1.0874 -0.4711 0.32345 -1.3003
GLN_1381 -6.18509 0.3604 3.37616 -0.24939 0.01518 0.16684 0.90364 -1.9808 -0.007 -0.0988 -0.36977 -0.26202 0 0 0 0 0 0.03548 -0.00401 0.07169 0 3.12404 -0.02734 0 -0.18838 -0.40801 0.2465 -1.48068
SER_1382 -4.87078 0.36324 4.29095 -0.02799 0 0.0657 2.8874 -2.27262 -0.05249 -0.44736 -2.23443 -0.35717 0 0 0 0 0 0.06954 0.16994 0.00093 0.21383 0 -0.38906 0.61317 -0.77834 -0.26088 0.28659 -2.72982
LEU_1383 -8.58677 0.89407 1.54154 -0.60568 0.13945 0.17927 2.66941 -2.17957 -0.01101 -0.0391 -2.75217 0.20983 0 0 0 0 0 0.1456 -0.04256 0.13458 0.57164 0 -0.37103 0 0.18072 -0.09591 0.50258 -7.51512
LEU_1384 -9.55608 2.50909 1.93902 -0.65529 0.21172 0.19916 2.95883 -2.39781 -0.01283 -0.04205 -2.96252 0.21575 0 0 0 0 0 0.05005 -0.04624 0.13677 0.77494 0 -0.23061 0 0.18072 0.08193 1.18295 -5.4625
ILE_1385 -7.72457 0.91764 1.61079 -0.47614 0.36115 0.11736 2.37544 -2.0219 -0.01101 -0.0391 -2.65435 -0.16732 0 0 0 0 0 0.00479 0.04453 0.00957 0.28023 0 -0.62392 0 0.73287 0.00112 1.09611 -6.16671
VAL_1386 -7.94008 1.61285 1.62956 -0.28164 0.2991 0.06608 2.06538 -2.29193 -0 -0 -2.38884 -0.27347 0 0 0 0 0 0.03525 0.22873 0.0328 0.28609 0 -0.60042 0 1.9342 -0.21844 0.73581 -5.06896
ASN_1387 -5.28744 0.48634 3.43913 -0.28181 0.069 0.47652 2.26072 -2.02851 -0.00124 -0.0089 -1.6446 -0.82284 0 0 0 0 0 0.16661 -0.05151 0.03714 0 1.81981 -0.5355 0 -0.93687 -0.22048 0.78144 -2.28299
ASN_1388 -8.18158 0.70666 8.03434 -0.34692 0.10735 0.5941 4.47922 -4.13487 -0 -0 -2.41769 -0.53613 0 0 -1.49482 -0.6719 0 0.09067 0.01976 0.01023 0 2.53473 -0.29342 0 -0.93687 0.05358 0.63722 -1.74633
ALA_1389 -5.40473 0.74007 2.46841 -0.02428 7e-05 0 2.03535 -2.10634 -0 -0 -2.31713 -0.38218 0 0 -0.56867 0 0 0.23862 -0.08246 0 0 0 -0.30159 0 1.8394 -0.23025 0.65586 -3.43986
THR_1390 -5.1224 0.99945 3.86818 -0.11182 0.06445 0.05902 2.64913 -2.37742 -0.01201 -0.08876 -2.06739 -1.05108 0 0 -0.69509 0 0 0.14885 0.22165 0.0001 0.20014 0 -0.66886 2.27358 -1.0874 -0.44214 0.79468 -2.44514
ASN_1391 -7.2222 0.64368 5.92648 -0.28503 0.01321 0.48996 3.03885 -3.31107 -0.00966 -0.07704 -1.70565 -0.67604 0 0 -0.79973 -0.6719 0 0.06604 0.01991 0.1154 0 1.64825 -0.22071 0 -0.93687 -0.05725 0.80542 -3.20596
VAL_1392 -6.50603 0.68277 3.60582 -0.26324 0.13155 0.05377 2.62835 -2.56023 -0.00789 -0.03174 -1.89291 -0.28352 0 0 -0.21468 0 0 0.02454 -0.01322 0.04729 0.23887 0 -0.76937 0 1.9342 -0.21132 0.63874 -2.76825
VAL_1393 -7.90246 1.41057 3.18174 -0.24512 0.16136 0.04594 2.95465 -2.66819 -0 -0 -2.4033 -0.269 0 0 0 0 0 0.08081 -0.07749 0.0563 0.41752 0 -0.78282 0 1.9342 -0.4009 0.75229 -3.7539
ILE_1394 -8.58023 1.14807 2.16554 -0.46424 0.35997 0.09464 2.64275 -2.23431 -0.00789 -0.03174 -2.83984 -0.02455 0 0 0 0 0 0.01701 -0.06023 0.08215 0.33091 0 -0.73784 0 0.73287 -0.37569 0.62003 -7.16261
LYS_1395 -8.87046 1.01942 6.99785 -0.31245 0.02485 0.14917 3.4576 -3.20193 -0 -0 -4.91886 0.08668 0 0 0 0 0 0.03589 0.08656 0.17811 2.47093 0 -0.0119 0 -1.5107 -0.22553 0.44422 -4.10055
VAL_1396 -7.84383 1.46468 2.68867 -0.28216 0.21904 0.06381 2.61834 -2.35424 -0 -0 -3.02059 -0.31728 0 0 0 0 0 0.17001 0.25462 0.0034 0.19472 0 -0.73462 0 1.9342 -0.22175 0.73842 -4.42455
CYS:disulfide_1397 -8.18862 1.73099 4.76857 -0.04182 0 0.02841 2.98001 -2.91441 -0.01816 -0.09971 -2.93024 -0.46749 0 0 0 0 -0.29744 0.13835 0.1124 0.05753 1.95689 0 -0.29836 0 3.6196 -0.28468 0.942 0.79382
GLU_1398 -6.76041 0.41799 6.39425 -0.23873 0.03133 0.38267 2.80211 -2.83884 -0.01763 -0.10755 -2.62038 -0.5241 0 0 0 -0.49583 0 0.02625 -0.01594 0.00732 0 3.26943 0.27925 0 -2.7348 0.21031 0.56515 -1.96815
PHE_1399 -10.3513 1.67028 2.76975 -0.49924 0.01856 0.18331 1.89681 -2.67921 -0.0546 -0.33057 -2.66478 0.15137 0 0 0 0 0 0.02164 0.09376 0.11311 0 2.37417 -0.21161 0 1.0402 0.12167 0.97606 -5.36063
GLN_1400 -5.6185 0.1547 5.77022 -0.71675 0.12105 0.5436 2.81979 -2.67548 -0.00392 -0.02717 -3.30924 -0.48249 0 0 0 0 0 0.08734 0.19696 0.02279 0 3.03514 0.11423 0 -0.18838 0.12768 1.10563 1.07719
PHE_1401 -9.00228 1.83248 2.48093 -0.82845 0.13602 0.06067 2.31992 -2.2969 -0.018 -0.1515 -1.07134 -0.22828 0 0 0 0 0 0.03278 0.04279 0.04036 0 3.54302 -0.21435 0 1.0402 0.15001 1.50589 -0.62602
CYS:disulfide_1402 -6.42012 0.65193 4.16478 -0.05199 0.00482 0.02212 1.81606 -2.28447 -0.02064 -0.14675 -0.19244 -0.24757 0 0 0 0 0.11225 0.078 -0.02447 0.00027 0.32968 0 0.24739 0 3.6196 -0.49194 1.66571 2.83224
ASN_1403 -1.95915 0.05084 1.79749 -0.1865 0.04357 0.28258 0.44521 -0.83257 -0.03288 -0.25183 0.15663 -0.35723 0 0 0 0 0 0.02234 -0.06091 0.01083 0 1.6286 0.00091 0 -0.93687 -0.39912 0.60375 0.02568
ASP_1404 -5.88766 0.71393 7.5399 -0.25018 0.0624 0.82718 3.49966 -3.12745 -0.04804 -0.3164 -4.08305 -0.54639 0 0 -0.89596 -0.72468 0 0.02597 0.02813 0.00291 0 2.24577 -0.52213 0 -2.3716 -0.00072 0.73185 -3.09656
PRO_1405 -7.00907 1.19776 2.46911 -0.21061 0.05362 0.1573 0.94999 -1.29463 -0.01625 -0.09425 -1.3967 -0.13622 0 0 0 0 0 0.01431 0.0557 0.06107 0.34376 0 -0.72117 0 -2.4119 -0.06036 1.0065 -7.04205
PHE_1406 -9.86813 1.32646 3.67201 -0.90815 0.07399 0.53262 3.26622 -2.80143 -0 -0 -3.99412 -0.11912 0 0 0 0 0 0.02214 0.00845 0.07755 0 1.48763 -0.31076 0 1.0402 -0.00095 0.65067 -5.84473
PHE_1407 -10.1997 2.05984 2.99975 -0.76137 0.21083 0.44349 2.78752 -2.71467 -0.01486 -0.05294 -2.68095 0.30969 0 0 0 0 0 0.17356 -0.01561 0.358 0 2.08292 -0.19658 0 1.0402 0.00718 0.91459 -3.24909
ASP_1408 -6.69104 0.50287 8.95645 -0.10307 0.01348 0.28532 4.52694 -3.77413 -0.00036 -0.00408 -8.38392 -0.02343 0 0 0 -1.80787 0 0.63174 -0.03057 0.20209 0 2.41272 0.67307 0 -2.3716 0.06539 1.10833 -3.81168
HIS_D_1409 -8.94546 1.5532 8.10073 -0.45754 0.05755 0.53831 4.19333 -3.99994 -0.04049 -0.2228 -4.06104 -0.17708 0 0 0 -0.4575 0 0.53467 0.59263 0.01584 0 1.66258 -0.23584 0 -0.45461 0.47266 1.67427 0.34347
LYS_1410 -6.81911 2.28547 6.84322 -0.2882 0.05414 0.10994 2.65534 -2.84139 -0.01579 -0.1014 -1.14303 0.0029 0 0 0 0 0 4.14815 1.46925 1.24707 0.71557 0 1.47621 0 -1.5107 2.69937 4.96841 15.9554
ASN_1411 -5.50321 2.23998 5.37517 -0.2324 0.00927 0.42906 2.33699 -2.52449 -0.01708 -0.10533 0.49172 -0.67377 0 0 -0.19381 0 0 1.56597 0.00948 0.11902 0 4.10294 0.25169 0 -0.93687 3.39037 4.90661 15.0413
ASN_1412 -3.28446 0.45809 3.26383 -0.36706 0.03927 0.73462 0.89592 -1.51325 -0.01708 -0.10533 -0.26768 -1.31037 0 0 -0.19381 0 0 1.99452 -0.03609 3e-05 0 2.42148 -0.6355 0 -0.93687 0.63088 1.27416 3.04531
LYS_1413 -4.31341 0.69006 4.02633 -0.29805 0.03344 0.15402 0.89671 -1.81635 -0 -0 -0.03836 -0.26735 0 0 0 0 0 0.1801 -0.06897 0.04947 1.73039 0 -0.07545 0 -1.5107 -0.15189 0.73288 -0.04713
SER_1414 -2.69145 0.33881 3.07549 -0.02998 0.02598 0.03098 1.2316 -1.54054 -0.01317 -0.15785 0.37904 -0.04367 0 0 0 0 0 0.14482 -0.07395 0 0.07114 0 0.11999 0.60005 -0.77834 0.27899 0.76195 1.72988
TRP_1415 -7.79765 0.93875 4.59488 -0.71298 0.20124 0.39222 2.08346 -2.68894 -0 -0 -1.29699 -0.50229 0 0 0 0 0 0.33795 -0.08109 0.00225 0 3.45572 -0.02648 0 1.6906 0.20995 9.12476 9.92534
MET_1416 -5.05873 0.94016 1.80561 -0.28681 0.06 0.02492 1.48482 -1.58806 -0.03737 -0.26069 0.03979 -0.07503 0 0 0 0 0 2.86375 0.04807 0.21169 1.27361 0 -0.14783 0 0.60916 -0.01426 15.8099 17.7027
GLU_1417 -5.37155 0.83011 5.02298 -0.35538 0.03893 0.5337 1.64434 -2.43312 -0.02863 -0.23357 -3.03072 -0.43293 0 0 -0.56867 0 0 1.39261 -0.07492 0.43477 0 3.69352 0.36513 0 -2.7348 1.24558 7.80117 7.73856
SER_1418 -3.85582 0.21622 3.68047 -0.02376 0 0.02161 1.38002 -1.75962 -8e-05 -0.0004 -0.66522 -0.15279 0 0 0 0 0 0.24725 -0.01478 0.00728 0.40611 0 0.35909 0.60438 -0.77834 1.73592 1.04562 2.45316
GLU_1419 -5.6773 0.57541 6.28339 -0.47057 0.15745 0.73668 2.85382 -2.6198 -0 -0 -2.73595 -1.42585 0 0 -1.1 0 0 0.18464 0.00022 0.08297 0 4.33301 0.00265 0 -2.7348 0.53277 0.41673 -0.60454
PHE_1420 -9.20657 1.72736 1.36743 -0.78335 0.04567 0.24236 1.74609 -1.85819 -0.00501 -0.07137 -1.27236 -0.43372 0 0 -1.1 0 0 0.21264 -0.03822 0.17143 0 2.90099 -0.24567 0 1.0402 0.36494 0.77281 -4.42254
ARG_1421 -8.93475 0.72768 7.36347 -0.65137 0.14082 0.43124 3.1701 -3.21518 -0.04694 -0.42604 -3.35618 -0.18368 0 0 0 -0.84416 0 0.07853 -0.00731 0.52988 2.47812 0 -0.21389 0 -1.2888 1.05722 0.98682 -2.20442
VAL_1422 -9.14979 1.9599 0.72075 -0.3003 0.21908 0.07135 1.43355 -2.15432 -0.05106 -0.27633 -0.59212 -0.72938 0 0 0 0 0 0.0987 0.02709 0.1124 0.43394 0 -0.34465 0 1.9342 1.12599 1.01804 -4.44296
TYR_1423 -10.7164 2.84788 1.7823 -0.77595 0.14813 0.41687 1.47674 -2.43012 -0.05276 -0.40398 0.37638 -0.14808 0 0 0 0 0 0.06577 0.06216 0.00325 0 1.86191 -0.38337 0.00327 1.2797 0.08928 1.35648 -3.14059
SER_1424 -2.64094 0.05092 3.37738 -0.02199 0 0.02006 1.65638 -1.47105 -0.025 -0.17562 -1.72408 -0.05752 0 0 0 0 0 0.94388 -0.04105 0.00092 0.38373 0 0.34449 0.6315 -0.77834 0.16687 1.10148 1.74202
SER_1425 -3.27891 0.09037 3.6868 -0.02637 0 0.06389 1.97055 -1.703 -0.02656 -0.15878 -1.67252 -0.32082 0 0 0 0 0 0.22236 -0.00203 0.01036 0.03518 0 -0.56032 0.60188 -0.77834 0.17825 0.39367 -1.27436
ALA_1426 -3.74819 0.82391 -0.05096 -0.0265 0.00298 0 0.22963 -0.8974 -0 -0 -0.04987 -0.48561 0 0 0 0 0 0.11421 0.29939 0 0 0 0.16623 0 1.8394 0.44824 0.51688 -0.81767
ASN_1427 -2.33929 0.07568 2.46279 -0.19474 0.02972 0.31011 0.79476 -1.15274 -0.01027 -0.07732 -1.08642 -0.34845 0 0 0 0 0 0.05814 -0.03372 0.00402 0 1.81776 -0.10703 0 -0.93687 0.66672 0.8312 0.76406
ASN_1428 -4.48133 0.62206 4.73141 -0.28685 0.04266 0.55885 1.75082 -2.18221 -0.01044 -0.08481 -1.60569 -0.7937 0 0 0 -0.49583 0 0.02521 0.08009 0.00024 0 1.98042 -0.92245 0 -0.93687 0.59419 0.68914 -0.72508
CYS:disulfide_1429 -3.47304 0.5116 1.52019 -0.03604 0 0.01367 0.32531 -1.0986 -0.00968 -0.08214 -0.22211 -0.20605 0 0 0 0 -0.29744 0.07285 0.06037 0.185 0.21283 0 0.04118 0 3.6196 0.55035 0.61551 2.30334
THR_1430 -2.67066 0.18147 2.44796 -0.10808 0.05353 0.05908 1.05367 -1.31653 -0.00633 -0.02549 -0.68881 -1.16642 0 0 0 0 0 0.02305 -0.00376 0.00114 0.2743 0 -0.62213 2.29072 -1.0874 0.10644 0.4634 -0.74085
PHE_1431 -7.57816 0.96424 2.52452 -0.82414 0.08447 0.09354 1.99394 -2.07487 -0 -0 -0.92119 -0.58767 0 0 0 0 0 0.02062 0.00981 0.00299 0 2.58809 -0.04836 0 1.0402 0.02279 0.61936 -2.06979
GLU_1432 -3.57163 0.46613 3.60573 -0.31594 0.06819 0.38982 1.29066 -1.62291 -0.00633 -0.02549 -2.40297 -0.31335 0 0 0 0 0 0.05799 0.10511 0.05235 0 3.10358 -0.16219 0 -2.7348 0.13406 0.60485 -1.27713
TYR_1433 -6.47238 0.41562 4.22085 -0.91336 0.08924 0.21688 2.65782 -2.47723 -0 -0 -2.44516 -0.49644 0 0 0 0 0 0.03592 0.02665 0.44054 0 2.15292 -0.22395 0.00625 1.2797 0.26569 0.33675 -0.8837
VAL_1434 -4.15852 0.36194 0.89929 -0.27262 0.15611 0.05966 0.56783 -1.29935 -0 -0 -0.52539 -0.39292 0 0 0 0 0 0.07552 -0.07817 0.00323 0.22474 0 -0.70641 0 1.9342 -0.10726 0.18008 -3.07806
SER_1435 -4.63494 0.20255 4.34728 -0.02621 0 0.06135 2.76206 -2.05604 -0 -0 -1.86314 -0.64871 0 0 -0.21468 0 0 0.02203 0.05379 0.09336 0.16483 0 -0.4844 0.61559 -0.77834 -0.36983 0.28513 -2.46831
GLN_1436 -3.03502 0.61638 2.914 -0.67377 0.10446 0.4616 1.26556 -1.25809 -0 -0 -1.047 -0.23159 0 0 -1.03834 0 0 0.10661 0.15165 0.50971 0 2.80524 0.11993 0 -0.18838 -0.31392 1.12481 2.39383
PRO_1437 -3.70138 0.8361 2.04906 -0.10666 0.00107 0.07981 1.09488 -0.95435 -0 -0 -1.76012 0.29755 0 0 -1.03834 0 0 0.07297 -0.06899 0.08814 0.17067 0 -1.09385 0 -2.4119 -0.51956 1.3246 -5.64031
PHE_1438 -7.29009 1.04786 3.60001 -1.03576 0.14496 0.67423 2.49779 -2.60445 -0.00028 -0.00083 -1.56066 -0.22497 0 0 0 0 0 0.09896 0.01159 0.3103 0 1.65287 -0.51594 0 1.0402 -0.49923 0.83496 -1.81849
LEU_1439 -2.55971 0.18194 0.59102 -0.48181 0.17823 0.11789 0.27757 -0.72832 -0 -0 -0.28071 -0.02227 0 0 0 0 0 0.02845 -0.07796 0.04864 1.07316 0 -0.25594 0 0.18072 0.0119 0.55947 -1.15772
MET_1440 -7.60087 0.65573 3.13997 -0.37206 0.06223 0.01671 1.18583 -2.06911 -0.00028 -0.00083 -1.22857 0.24712 0 0 0 0 0 0.04958 -0.01292 0.34998 2.04217 0 -0.03418 0 0.60916 -0.14183 0.25867 -2.8435
ASP_1441 -3.41449 0.14335 5.32507 -0.19978 0.05013 0.6302 2.87574 -2.22901 -0 -0 -4.11447 -1.33551 0 0 -1.48753 -0.30674 0 0.03791 -0.08247 0.00695 0 2.03737 -0.76575 0 -2.3716 -0.42704 0.29407 -5.33361
LEU_1442 -6.09176 0.56389 2.24776 -0.68568 0.39884 0.20054 1.04211 -1.88276 -0 -0 -0.49944 0.15825 0 0 0 0 0 0.06719 0.06627 0.02261 2.63163 0 -0.07217 0 0.18072 -0.42346 0.56826 -1.5072
GLU_1443 -3.20072 0.13868 4.30674 -0.41312 0.08083 0.73254 1.54316 -1.74605 -0.01695 -0.21698 -1.58126 -0.58315 0 0 -0.68473 0 0 0.18054 0.00391 0.03747 0 3.52779 -0.04108 0 -2.7348 -0.44723 0.55706 -0.55735
GLY_1444 -2.07289 0.29985 2.19174 -0.00041 0 0 0.46406 -0.98558 -0.00786 -0.13164 0.47936 -0.31886 0 0 0 0 0 0.49142 0.10177 0 0 0 0.91471 0 0.83697 0.2346 0.33511 2.83234
LYS_1445 -3.64761 0.20679 4.82523 -0.30655 0.06858 0.16615 1.97723 -1.81413 -0.00159 -0.01071 -4.03449 -0.23738 0 0 -0.37286 -0.30674 0 0.34428 0.0519 0.0793 2.03657 0 0.04599 0 -1.5107 0.39125 0.51586 -1.53363
GLN_1446 -1.73946 0.0555 1.91026 -0.80885 0.31212 1.22793 0.67959 -0.87383 -0.01222 -0.11333 0.08587 -1.69348 0 0 0 0 0 1.1895 0.06764 0.01778 0 1.64138 0.22383 0 -0.18838 0.35274 0.42252 2.75711
GLY_1447 -1.53161 0.04856 2.28813 -0.00026 0 0 0.79212 -1.01036 -0 -0 -1.70901 -0.25413 0 0 -0.49246 0 0 0.38633 -0.05572 0 0 0 -1.51397 0 0.83697 0.59877 0.29541 -1.32124
ASN_1448 -4.36732 0.28522 3.35638 -0.17307 0.00661 0.2554 1.07226 -1.77716 -0.00814 -0.04082 -0.90419 0.00091 0 0 0 -0.93098 0 0.08301 -0.00183 0.3639 0 1.56787 -0.23658 0 -0.93687 0.14703 0.34302 -1.89537
PHE_1449 -9.75145 1.21196 4.1869 -0.59794 0.03591 0.29804 2.3292 -2.97779 -0 -0 -2.52208 0.24432 0 0 0 0 0 0.01325 0.37625 0.04565 0 2.1994 -0.21976 0 1.0402 -0.24184 0.43246 -3.89728
LYS_1450 -4.52677 0.44142 4.55876 -0.32184 0.05827 0.18515 1.57786 -2.17461 -0.02708 -0.12911 -1.99713 -0.26483 0 0 0 0 0 0.02234 -0.06751 0.00371 1.8055 0 -0.10004 0 -1.5107 -0.15322 0.53191 -2.08792
ASN_1451 -6.46221 0.38264 6.00158 -0.21133 0.03369 0.32141 2.91476 -2.94967 -0.03416 -0.2389 -2.25946 -0.74096 0 0 0 -1.19238 0 0.01495 0.13758 0.00012 0 2.85001 -0.06027 0 -0.93687 0.18494 0.50631 -1.7382
LEU_1452 -7.50985 0.9324 4.06332 -0.57013 0.13676 0.1539 2.54798 -2.50357 -0 -0 -3.10378 0.21327 0 0 0 0 0 0.01304 -0.01339 0.12928 0.55368 0 -0.37589 0 0.18072 0.12471 0.63532 -4.39221
ARG_1453 -7.83204 0.65707 7.94348 -0.69952 0.14009 0.43962 3.93261 -3.48052 -0.00826 -0.04964 -4.68975 -0.10208 0 0 0 -1.52162 0 0.00493 -0.02407 0.31169 3.87828 0 0.03641 0 -1.2888 -0.06054 0.98082 -1.43184
GLU_1454 -7.35414 0.85843 6.62357 -0.25417 0.02981 0.31646 4.02087 -3.16362 -0.02232 -0.1822 -6.08468 -0.254 0 0 -0.57042 -0.33774 0 0.0085 0.0062 0.19557 0 3.04373 -0.05944 0 -2.7348 0.10009 0.75866 -5.05565
PHE_1455 -8.636 0.66666 2.70441 -0.56081 0.05686 0.2779 2.73415 -2.39966 -0 -0 -2.99403 0.02024 0 0 0 0 0 0.00299 0.19332 0.04932 0 1.97255 -0.21553 0 1.0402 -0.01821 0.47258 -4.63307
VAL_1456 -7.10609 0.89293 2.3759 -0.26484 0.14279 0.05428 2.63922 -2.22449 -0.01259 -0.0475 -2.23365 -0.26832 0 0 0 0 0 0.00692 -0.05261 0.13998 0.23629 0 -0.75957 0 1.9342 -0.35536 0.67418 -4.22833
PHE_1457 -9.85613 0.94364 1.1441 -0.59521 0.02771 0.32533 2.21666 -2.03888 -0 -0 -3.42568 0.10742 0 0 0 0 0 0.03053 -0.058 0.02721 0 2.36741 -0.17909 0 1.0402 -0.14126 0.57843 -7.48562
LYS_1458 -8.79363 1.13897 9.23291 -0.36026 0.07553 0.19065 5.27382 -4.03266 -0.0192 -0.09777 -6.46802 -0.15101 0 0 -0.50442 -0.1856 0 0.02816 -0.00578 0.16656 2.12933 0 0.0122 0 -1.5107 -0.01337 0.86724 -3.02706
ASN_1459 -4.49684 0.36155 3.5279 -0.30891 0.06908 0.53808 1.42418 -1.82187 -0.00767 -0.03197 -0.90714 -0.74533 0 0 -0.53436 0 0 0.00673 0.01132 0.03027 0 1.91878 -0.4431 0 -0.93687 0.09965 0.83923 -1.40731
ILE_1460 -4.60879 0.40869 4.02124 -0.47175 0.35159 0.10873 1.74519 -2.03221 -0 -0 -1.66075 -0.17563 0 0 0 0 0 0.00333 -0.0135 0.00522 0.26753 0 -0.62465 0 0.73287 0.06213 0.39505 -1.4857
ASP_1461 -4.59473 0.42281 3.94039 -0.1293 0.0318 0.41881 1.18366 -1.84338 -0.02974 -0.20807 -0.9359 -0.95228 0 0 0 0 0 0.00334 -0.07367 0.0328 0 2.56069 -0.58218 0 -2.3716 -0.37713 0.32266 -3.18102
GLY_1462 -3.4687 0.22525 3.57187 -6e-05 0 0 1.52686 -1.91831 -0.00491 -0.0144 -2.04836 -0.39352 0 0 0 0 0 0.00879 -0.14362 0 0 0 -1.48357 0 0.83697 -0.74841 0.27105 -3.78308
TYR_1463 -7.34938 0.44298 5.12672 -0.5995 0.04142 0.29918 3.01356 -2.8708 -0.00622 -0.07745 -2.30206 -0.15508 0 0 0 0 0 0.01257 -0.02278 7e-05 0 2.12912 -0.07669 0.03748 1.2797 -0.55633 0.21405 -1.41944
PHE_1464 -10.2432 1.35232 1.85985 -0.64484 0.02218 0.05561 2.52533 -2.38035 -0.01791 -0.07751 -2.38416 -0.41262 0 0 0 0 0 0.0217 0.04798 0.27246 0 2.6677 -0.18052 0 1.0402 -0.05821 0.53549 -5.99855
LYS_1465 -5.90214 0.28512 6.42965 -0.50142 0.20533 0.2399 3.8769 -2.74093 -0.00983 -0.0392 -5.29882 0.18284 0 0 0 -0.46886 0 0.0193 -0.03735 0.06967 3.32055 0 0.27477 0 -1.5107 0.02744 0.67613 -0.90164
ILE_1466 -8.09414 0.9361 2.3307 -0.45237 0.32516 0.09318 2.84638 -2.24789 -0.00745 -0.02278 -3.83132 0.00954 0 0 0 0 0 0.008 0.01239 0.19939 0.38667 0 -0.73585 0 0.73287 -0.16861 0.47044 -7.20961
TYR_1467 -10.9005 1.11179 3.89388 -0.60347 0.10232 0.32456 2.98889 -2.78293 -0.03202 -0.27924 -2.9911 -0.17204 0 0 0 0 0 0.00425 0.00613 0.0622 0 2.02853 -0.39395 0.04385 1.2797 -0.33813 0.65608 -5.99122
SER_1468 -5.20776 0.48046 4.0499 -0.02606 0 0.06323 2.09904 -2.06556 -0.0029 -0.04318 -2.66633 -0.19491 0 0 0 0 0 0.00449 -0.00659 0.02211 0.06432 0 -0.51505 0.6148 -0.77834 -0.31627 0.7811 -3.64349
LYS_1469 -5.36966 0.36258 5.49862 -0.51359 0.11865 0.17467 2.41569 -2.1835 -0.0325 -0.15769 -2.24705 0.26177 0 0 0 0 0 0.00196 0.03248 0.06222 2.34133 0 -0.10553 0 -1.5107 -0.02318 0.55414 -0.31928
HIS_1470 -4.37406 0.25493 3.43837 -0.54987 0.04459 0.42896 1.30361 -1.63228 -0 -0 -1.04568 -0.49947 0 0 0 -1.19238 0 0.00392 -0.08202 0.00731 0 2.61274 -0.19734 0 -0.45461 0.35578 0.31936 -1.25813
THR_1471 -4.52819 0.55535 4.30892 -0.16933 0.09566 0.05963 2.57238 -2.06341 -0 -0 -2.34997 -0.37938 0 0 0 0 0 0.00613 0.37971 0.01181 0.18794 0 -0.15485 2.35492 -1.0874 0.52487 1.02016 1.34496
PRO_1472 -2.29459 0.47522 0.92198 -0.12552 0.00516 0.0917 0.41552 -0.61432 -0 -0 -0.8369 0.20395 0 0 0 0 0 0.01518 -0.0939 0.01365 0.20492 0 -0.77831 0 -2.4119 -0.03376 1.01983 -3.82211
ILE_1473 -8.52703 1.34869 2.95072 -0.51308 0.24633 0.11078 1.04856 -2.42184 -0 -0 -0.35904 -0.07023 0 0 0 0 0 0.03581 0.10606 0.19094 0.46764 0 0.04461 0 0.73287 -0.28498 0.79072 -4.10246
ASN_1474 -2.6614 0.12331 2.15675 -0.32245 0.06235 0.63846 0.87789 -1.11225 -0 -0 -0.34448 -0.77509 0 0 0 -0.93098 0 0.09006 0.11755 0.00049 0 1.8972 -0.76334 0 -0.93687 0.64265 0.83706 -0.40309
LEU_1475 -7.13182 1.06892 3.05302 -0.47112 0.25502 0.08174 2.38924 -2.11153 -0 -0 -2.12472 0.0975 0 0 0 0 0 0.05532 0.01196 0.06283 0.62515 0 -0.1504 0 0.18072 0.50822 0.54931 -3.05062
VAL_1476 -3.69521 0.58546 1.85598 -0.27704 0.17466 0.05098 0.63216 -1.21212 -0 -0 -0.39967 -0.16585 0 0 -0.47675 0 0 0.07131 -0.05335 0.03493 0.2239 0 -0.11942 0 1.9342 0.11818 0.74386 0.0262
ARG_1477 -2.99625 0.34146 2.62599 -0.93419 0.23083 0.72167 1.03566 -1.22634 -0.00969 -0.07539 0.14255 -0.10145 0 0 -0.47675 0 0 0.02706 0.06985 0.01799 1.79266 0 -0.28739 0 -1.2888 0.87692 1.15439 1.64078
ASP_1478 -3.94412 0.54659 4.33847 -0.11052 0.01109 0.33337 2.37328 -1.9779 -0.00969 -0.07539 -3.45204 -1.35984 0 0 -0.7577 -0.67079 0 0.01273 -0.02014 0.00045 0 2.1656 -0.1555 0 -2.3716 0.72512 0.96614 -3.43243
LEU_1479 -5.6629 0.83316 0.65675 -0.44297 0.20477 0.07632 0.99652 -1.26397 -0 -0 -1.50612 0.30751 0 0 -0.7577 0 0 0.00395 -0.06057 0.0899 0.7547 0 -0.11209 0 0.18072 -0.15314 0.84534 -5.00982
PRO_1480 -4.66505 0.94213 2.28308 -0.20103 0.00287 0.1431 0.89558 -1.03887 -0.00509 -0.07224 -1.13644 -0.00685 0 0 -0.54857 0 0 0.01394 0.04444 0.06758 0.45098 0 -0.81865 0 -2.4119 -0.40349 0.85126 -5.61322
GLN_1481 -2.869 0.28555 1.34834 -0.32568 0.05116 0.17677 0.25496 -0.83421 -0 -0 -0.16382 0.01227 0 0 0 0 0 0.03398 -0.02833 0.00314 0 3.18157 0.0024 0 -0.18838 -0.34997 0.33683 0.92758
GLY_1482 -2.6664 0.10899 3.34421 -0.00127 0 0 0.6082 -1.57133 -0.05408 -0.2998 -0.70516 -0.32584 0 0 -0.13191 0 0 0.0302 -0.15344 0 0 0 -1.5419 0 0.83697 0.19628 0.15424 -2.17205
PHE_1483 -7.6005 0.75636 1.77992 -0.83541 0.14892 0.06654 0.42142 -2.1363 -0 -0 -0.18236 -0.61861 0 0 0 0 0 0.09297 0.12047 0.00199 0 2.60629 -0.11323 0 1.0402 0.29102 0.25675 -3.90356
SER_1484 -2.90893 0.26641 2.70094 -0.0294 0 0.06738 0.57142 -1.36037 -0.02355 -0.21564 -0.07161 -0.38422 0 0 0 0 0 0.05254 -0.01158 0.00024 0.04129 0 -0.54058 0.61297 -0.77834 -0.21916 0.43279 -1.79741
ALA_1485 -4.54866 0.36833 0.4312 -0.02264 0 0 0.33956 -1.28106 -0.04269 -0.30153 -0.22905 -0.38256 0 0 0 0 0 0.02804 0.1068 0 0 0 0.1495 0 1.8394 0.0321 0.40445 -3.10882
LEU_1486 -10.4689 1.72379 4.57155 -0.54756 0.4823 0.11947 2.24294 -3.13774 -0.00468 -0.04979 -3.10812 0.20778 0 0 0 0 0 0.02103 0.04133 0.02469 2.61038 0 -0.31765 0 0.18072 0.03996 0.6424 -4.7261
GLU_1487 -5.66907 0.62187 4.79064 -0.20679 0.03766 0.30929 2.2739 -2.25887 -0 -0 -3.0241 -0.47102 0 0 0 0 0 0.01477 0.00405 0.00491 0 3.03983 0.0119 0 -2.7348 -0.0921 1.30354 -2.04438
PRO_1488 -4.9543 0.7344 1.60067 -0.13452 0.02296 0.09648 0.51833 -0.70326 -0 -0 -0.15226 0.16412 0 0 0 0 0 0.03668 0.08687 0.044 0.16901 0 -0.54027 0 -2.4119 0.17895 1.08822 -4.15583
LEU_1489 -4.53044 0.30398 2.63327 -0.66563 0.19135 0.2185 1.27014 -1.48736 -0 -0 -0.93964 0.19506 0 0 0 0 0 0.02593 0.03214 0.00829 0.64528 0 -0.20124 0 0.18072 0.389 0.41314 -1.3175
VAL_1490 -4.81408 0.44305 2.41728 -0.34576 0.20027 0.084 1.87444 -1.72553 -0 -0 -1.53349 -0.34246 0 0 0 0 0 0.02148 0.09555 0.01015 0.17824 0 0.45837 0 1.9342 0.65154 0.41302 0.02027
ASP_1491 -3.09887 0.291 3.77641 -0.10945 0.00413 0.32474 2.32138 -1.64805 -0 -0 -5.82772 -0.43621 0 0 0 -1.03862 0 0.02107 -0.08043 0.01232 0 3.72824 -0.28546 0 -2.3716 0.37143 0.41499 -3.63068
LEU_1492 -7.76285 1.00254 1.65958 -0.48836 0.16284 0.12083 2.68179 -2.02317 -0.00186 -0.02459 -2.92578 0.11549 0 0 0 0 0 0.02149 -0.08176 0.05199 1.06851 0 -0.32531 0 0.18072 0.26914 1.09496 -5.2038
PRO_1493 -5.1399 0.8455 1.54923 -0.18593 0.12319 0.13313 0.73216 -0.80199 -0 -0 0.16322 -0.03891 0 0 0 0 0 0.01585 0.13111 0.01594 0.16393 0 -0.77288 0 -2.4119 0.5434 1.16052 -3.77432
ILE_1494 -7.31387 0.90292 1.13472 -0.47426 0.34444 0.08717 1.32844 -1.55928 -0.00555 -0.04032 -0.51178 0.17708 0 0 0 0 0 0.09224 -0.02271 0.00979 1.03949 0 -0.23516 0 0.73287 0.44 1.17398 -2.6998
GLY_1495 -3.50239 0.16036 2.93584 -4e-05 0 0 2.02469 -1.63919 -0.01132 -0.05647 -2.14121 -0.38031 0 0 0 0 0 0.05461 -0.01831 0 0 0 -1.22113 0 0.83697 -0.25558 1.09972 -2.11376
ILE_1496 -6.34719 0.76088 2.4538 -0.63441 0.52328 0.12495 1.0115 -1.83898 -0.00234 -0.049 -0.71843 0.40264 0 0 -0.53436 0 0 0.16079 0.03162 0.03172 0.93486 0 -0.6962 0 0.73287 -0.64453 0.5465 -3.75003
ASN_1497 -3.62792 0.26367 2.65564 -0.23932 0.04715 0.42784 0.43942 -1.6054 -0.0345 -0.2918 -0.31063 -0.66042 0 0 0 0 0 0.03606 -0.05608 0.0196 0 2.77254 -0.26288 0 -0.93687 -0.20334 0.557 -1.01025
ILE_1498 -8.75364 1.05653 1.40245 -0.45351 0.27402 0.10022 0.87862 -2.06666 -0 -0 0.3279 -0.09812 0 0 0 0 0 0.02212 -0.04839 0.08308 0.34221 0 -0.76821 0 0.73287 -0.19446 0.37491 -6.78805
THR_1499 -4.58465 0.30029 3.81546 -0.10854 0.06736 0.06073 2.10528 -2.0887 -0.03177 -0.15409 -2.01064 -1.13242 0 0 0 0 0 0.03565 0.0413 0.01624 0.17926 0 -0.68035 2.26864 -1.0874 -0.21714 0.38024 -2.82528
ARG_1500 -6.18562 0.27915 4.87751 -0.56632 0.09114 0.31784 2.95031 -2.49309 -0.02141 -0.09526 -2.32167 -0.03041 0 0 0 0 0 0.02089 0.02244 0.03718 2.46174 0 -0.16816 0 -1.2888 -0.09956 0.32263 -1.88948
PHE_1501 -9.78108 1.30707 2.87046 -1.05646 0.09478 0.54412 2.80273 -2.62422 -0 -0 -3.34213 -0.12805 0 0 0 0 0 0.00775 -0.01745 0.45888 0 1.61748 -0.5869 0 1.0402 -0.23714 0.35722 -6.67274
GLN_1502 -7.85522 0.85041 6.08251 -0.30057 0.08378 0.1829 3.32154 -3.08171 -0.0002 -0.00058 -4.27587 -0.10531 0 0 -0.43054 0 0 0.01628 0.09706 0.33038 0 3.31233 -0.12793 0 -0.18838 -0.13441 0.59237 -1.63117
THR_1503 -4.44619 0.50487 1.5623 -0.17952 0.07054 0.06312 0.6603 -1.27006 -0.0326 -0.20874 -1.15166 -0.03173 0 0 0 0 0 0.09268 -0.04558 0.01997 0.0603 0 0.0255 2.32518 -1.0874 0.00361 0.80752 -2.25758
LEU_1504 -9.25861 1.18632 2.60692 -0.50726 0.31556 0.11953 2.41201 -2.57244 -0.0002 -0.00054 -3.04787 0.1072 0 0 0 0 0 0.08047 -0.04254 0.03274 1.06031 0 -0.31052 0 0.18072 0.05077 0.8401 -6.74735
LEU_1505 -8.78633 1.29253 1.04 -0.49117 0.2408 0.0955 1.39822 -2.12525 -0.00223 -0.00611 -2.05572 0.18166 0 0 0 0 0 0.05283 0.01562 0.13239 0.55842 0 -0.28067 0 0.18072 -0.06613 0.79619 -7.82874
ALA_1506 -5.42093 0.51136 2.1188 -0.02469 0 0 1.74346 -1.98596 -0.00545 -0.0393 -1.72919 -0.24026 0 0 0 0 0 0.03459 0.0725 0 0 0 0.10862 0 1.8394 -0.05741 0.64525 -2.42919
LEU_1507 -8.20242 1.33049 2.11542 -0.50228 0.24986 0.08985 2.33807 -2.15522 -0.00448 -0.01797 -3.07715 0.20194 0 0 0 0 0 0.07496 0.00582 0.03352 0.53334 0 -0.30963 0 0.18072 -0.06575 0.8718 -6.30909
HIS_1508 -6.85923 0.71843 6.53076 -0.41521 0.07814 0.43699 2.68759 -3.04745 -0 -0 -3.44202 -0.28148 0 0 0 0 0 0.03323 0.01632 2e-05 0 3.21771 0.06701 0 -0.45461 -0.04821 0.94649 0.18448
ARG_1509 -6.59777 0.24379 7.72642 -0.53758 0.04386 0.28241 3.84328 -3.29257 -0.04941 -0.36485 -4.9459 0.10722 0 0 -1.08201 -0.96371 0 0.09102 0.1082 0.24479 2.12057 0 -0.06898 0 -1.2888 0.10988 0.97906 -3.29112
SER_1510 -4.4624 0.64147 4.78072 -0.02301 0 0.04176 2.44693 -2.19889 -0 -0 -1.70632 -1.31073 0 0 -1.26013 0 0 0.10218 0.10344 0.33637 2.01844 0 -0.53248 0.65115 -0.77834 0.03729 1.13771 0.02516
TYR_1511 -2.99386 0.16885 2.3402 -0.93911 0.04587 0.38269 1.12094 -1.1498 -0 -0 0.0746 -0.31426 0 0 0 0 0 0.18273 -0.00977 0.02087 0 2.05198 -0.10401 3e-05 1.2797 -0.02227 0.60939 2.74479
LEU_1512 -3.10062 0.62782 1.85585 -0.52808 0.25277 0.16514 0.54637 -1.00911 -0 -0 -0.13272 0.11083 0 0 -0.62214 0 0 0.13151 -0.08005 0.01422 0.07186 0 -0.04368 0 0.18072 -0.12535 0.4092 -1.27547
THR_1513 -5.19862 0.5583 4.68967 -0.17449 0.11403 0.13699 2.35826 -2.4515 -0 -0 -1.63396 -1.66177 0 0 -0.638 0 0 0.07098 0.02637 0.2451 0.12576 0 -0.05969 2.28124 -1.0874 0.819 1.66234 0.18262
PRO_1514 -1.83189 0.53348 1.39452 -0.19483 0.00508 0.14338 0.15799 -0.59209 -0 -0 -0.37094 -0.02933 0 0 0 0 0 0.03433 -0.07679 0.00567 1.11775 0 -0.91085 0 -2.4119 0.50801 1.52281 -0.99562
GLY_1515 -1.71172 0.06382 1.37442 -0.00267 0 0 0.32741 -0.803 -0 -0 0.14387 -0.43116 0 0 0 0 0 0.04915 -0.0669 0 0 0 -1.51732 0 0.83697 -0.1427 0.32431 -1.55554
ASP_1516 -3.2173 0.33997 5.39715 -0.10748 0.0069 0.31447 3.26369 -2.36037 -0.01985 -0.09048 -4.57974 -1.16341 0 0 -1.19943 0 0 0.0365 -0.01907 2e-05 0 2.35277 -0.35431 0 -2.3716 0.12042 0.50847 -3.1427
SER_1517 -3.11285 0.25847 3.43712 -0.02712 0 0.04262 2.26083 -1.71722 -0 -0 -2.4906 -0.91508 0 0 -1.66228 0 0 0.02968 0.01524 0.00045 0.17711 0 -0.1296 0.62121 -0.77834 -0.51104 0.51486 -3.98655
SER_1518 -5.04815 0.33834 4.76853 -0.03144 0.00158 0.05278 2.53691 -2.41156 -0 -0 -1.96088 -1.11313 0 0 0 0 0 0.0153 -0.00551 0.00074 0.41417 0 -0.23353 0.61528 -0.77834 -0.61524 0.41939 -3.03477
SER_1519 -4.12785 0.26266 4.34422 -0.0247 2e-05 0.03949 2.38239 -2.21719 -0.05209 -0.25075 -1.28559 -0.7148 0 0 -0.37996 0 0 0.05718 -0.0205 0.00045 0.35911 0 -0.114 0.61138 -0.77834 0.32655 0.53254 -1.04978
GLY_1520 -3.94836 0.145 3.99574 -0.0001 0 0 1.72167 -2.06203 -0 -0 -2.14685 -0.39512 0 0 -0.23921 0 0 0.07608 0.01446 0 0 0 0.34383 0 0.83697 1.35001 0.3773 0.06939
TRP_1521 -10.8972 1.41823 4.64794 -1.536 0.1508 0.98441 2.23401 -3.3271 -0.01424 -0.11346 -3.16675 -0.16834 0 0 -0.5213 0 0 0.11393 0.24419 0.02933 0 1.63879 -0.3669 0 1.6906 0.88971 0.38647 -5.68285
THR_1522 -4.76955 0.35007 4.05066 -0.11382 0.04922 0.0824 2.09892 -2.11054 -0 -0 -2.26185 -0.6037 0 0 0 0 0 0.09413 0.04403 9e-05 0.27135 0 -0.25752 2.28578 -1.0874 -0.0149 0.60915 -1.2835
ALA_1523 -4.40527 0.76519 1.64017 -0.02331 0 0 0.77772 -1.62579 -0.01133 -0.07172 -0.42487 -0.22064 0 0 0 0 0 0.23224 0.20938 0 0 0 -0.05471 0 1.8394 -0.33971 0.66565 -1.04761
GLY_1524 -3.04633 0.43333 2.43253 -0.00039 0 0 1.02419 -1.50222 -0.00545 -0.0393 -0.55279 -0.15684 0 0 0 0 0 0.13471 0.07825 0 0 0 -1.26363 0 0.83697 -0.04009 0.87082 -0.79623
ALA_1525 -3.64603 0.6655 1.47684 -0.02487 0.00061 0 0.74628 -1.24708 -0.02832 -0.13627 -0.39067 -0.42479 0 0 0 0 0 0.02848 -0.01467 0 0 0 0.36533 0 1.8394 0.59792 0.64436 0.45202
ALA_1526 -5.33281 0.48639 2.02971 -0.02013 0 0 2.53555 -1.90432 -0 -0 -3.04964 -0.40706 0 0 0 0 0 0.04797 0.05444 0 0 0 -0.49122 0 1.8394 0.53489 0.25687 -3.41997
ALA_1527 -5.39321 0.40105 2.68871 -0.02325 0 0 2.86305 -2.14854 -0 -0 -2.83942 -0.38302 0 0 0 0 0 0.15022 0.11424 0 0 0 0.1349 0 1.8394 0.31443 0.21035 -2.0711
TYR_1528 -11.5425 1.89275 3.69383 -0.84166 0.16467 0.51194 3.4849 -3.3388 -0 -0 -2.99645 -0.06406 0 0 0 0 0 0.03316 0.10775 0.28443 0 2.12383 -0.25524 0.05393 1.2797 0.06736 0.83476 -4.50571
TYR_1529 -11.7907 1.33834 3.39549 -0.69116 0.19516 0.41544 3.37906 -3.36939 -0 -0 -3.06186 -0.18868 0 0 0 0 0 0.01588 -0.01145 0.07959 0 1.94617 -0.1282 0.01878 1.2797 -0.21168 0.99008 -6.39938
VAL_1530 -6.61467 0.98308 1.56889 -0.27236 0.19394 0.06058 2.32839 -1.98688 -0.02059 -0.1888 -2.63655 -0.31104 0 0 0 0 0 0.12268 -0.05491 0.00872 0.22739 0 -0.71164 0 1.9342 -0.24928 0.43874 -5.18011
GLY_1531 -4.38778 0.34335 2.84534 -0.00105 0 0 2.18472 -1.90213 -0.00511 -0.03622 -1.96406 -0.28878 0 0 0 0 0 0.06571 -0.12707 0 0 0 0.10426 0 0.83697 0.23257 0.31443 -1.78488
TYR_1532 -7.93216 0.74419 3.13814 -0.65257 0.06534 0.33909 2.35905 -2.37161 -0.02063 -0.11943 -2.13119 -0.16538 0 0 -0.66418 0 0 0.00707 0.11316 0.0459 0 1.8463 -0.31148 0.04241 1.2797 0.25662 0.50942 -3.62224
LEU_1533 -9.6697 0.95314 3.78237 -0.50751 0.17023 0.10652 1.36606 -2.92297 -0.0281 -0.23938 -1.26446 0.29296 0 0 -0.91894 0 0 0.00605 -0.01386 0.46079 0.41801 0 -0.34757 0 0.18072 -0.32676 0.75855 -7.74385
GLN_1534 -6.33348 0.75788 6.47016 -0.58598 0.26137 0.53191 2.94609 -2.84798 -0.03584 -0.29863 -2.75287 -0.6497 0 0 -0.91894 0 0 0.00314 0.11376 0.16515 0 4.04427 -0.12018 0 -0.18838 -0.21578 1.18547 1.53142
PRO_1535 -3.38587 0.5245 1.80664 -0.131 0.03465 0.09438 0.55202 -0.81901 -0 -0 -1.26994 0.15598 0 0 -0.4212 0 0 0.01266 -0.03136 0.01097 0.22621 0 -0.31156 0 -2.4119 0.57413 1.06108 -3.72864
ARG_1536 -7.3687 0.46897 6.67972 -0.85308 0.22976 0.57045 2.90929 -2.82697 -0.02641 -0.27351 -2.75115 0.00774 0 0 -0.4212 0 0 0.00729 0.00145 0.09796 1.87003 0 -0.2007 0 -1.2888 0.5163 0.47465 -2.17691
THR_1537 -5.04628 0.45022 3.30051 -0.15536 0.06428 0.05569 1.67085 -1.86479 -0 -0 -1.95294 -0.23404 0 0 0 -0.70141 0 0.01628 0.00217 0.03273 0.15033 0 -0.12247 2.31769 -1.0874 -0.05853 0.58863 -2.57384
PHE_1538 -10.9511 1.05921 2.95142 -0.50345 0.03786 0.18313 2.88807 -2.92052 -0.00441 -0.0132 -2.91269 -0.07149 0 0 0 0 0 0.01028 0.25678 1.00408 0 2.19598 -0.26476 0 1.0402 -0.12404 0.73796 -5.4007
LEU_1539 -8.58774 0.83934 3.13307 -0.50218 0.11071 0.12067 2.41919 -2.61889 -0.00981 -0.03263 -2.54641 0.11544 0 0 0 0 0 0.13428 -0.06046 0.08875 0.60774 0 -0.34805 0 0.18072 -0.15344 0.91868 -6.19104
LEU_1540 -7.89283 0.4289 2.19952 -0.46555 0.20091 0.09471 2.58723 -2.2017 -0.00178 -0.00483 -2.49944 0.09969 0 0 0 0 0 0.02529 -0.04188 0.04473 0.95989 0 -0.28116 0 0.18072 -0.03663 0.66132 -5.94289
LYS_1541 -6.53041 0.42273 4.92718 -0.437 0.05161 0.28109 2.52071 -2.43104 -0.01609 -0.05298 -3.08879 0.22618 0 0 0 0 0 0.01855 -0.06438 0.08938 2.36567 0 0.34435 0 -1.5107 0.03019 0.3052 -2.54854
TYR_1542 -10.2265 0.4563 4.65051 -0.62669 0.07087 0.32473 2.60683 -3.03737 -0.00174 -0.00472 -2.8047 -0.13 0 0 0 0 0 0.05993 -0.02985 0.01631 0 2.14513 -0.09252 0.00021 1.2797 -0.00364 0.43115 -4.91608
ASN_1543 -6.2037 0.57943 6.80252 -0.1663 0.01542 0.22817 3.26037 -3.2759 -0.01791 -0.10506 -4.01156 -0.53224 0 0 -0.65911 0 0 0.02397 0.0216 0.00097 0 2.04376 -0.19651 0 -0.93687 -0.08524 0.55781 -2.65639
GLU_1544 -3.22016 0.32013 3.54453 -0.21651 0.02536 0.29745 1.18543 -1.5799 -0 -0 -1.05609 -0.58494 0 0 -0.65911 0 0 0.00752 -0.04325 0.0125 0 3.05439 -0.34601 0 -2.7348 -0.35381 0.34509 -2.00216
ASN_1545 -4.72795 0.33977 4.38972 -0.37535 0.12556 0.71465 1.85114 -2.11593 -0.00149 -0.00838 -0.6351 -0.82771 0 0 -0.70835 -0.48349 0 0.00768 -0.0258 0.01108 0 2.43047 -0.50995 0 -0.93687 -0.70924 0.21622 -1.97933
GLY_1546 -4.32237 0.63625 3.61328 -5e-05 0 0 1.53702 -2.05899 -0.00017 -0.001 -1.5983 -0.37412 0 0 0 0 0 0.00682 -0.13202 0 0 0 -1.43475 0 0.83697 -0.92315 0.62832 -3.58628
THR_1547 -5.33705 0.43967 5.03799 -0.15972 0.0638 0.0568 2.73631 -2.57678 -0.02598 -0.3057 -2.84228 0.18767 0 0 -0.70835 -0.48349 0 0.02774 0.12206 0.01692 0.13936 0 0.08209 2.3159 -1.0874 -0.6162 0.80338 -2.11326
ILE_1548 -9.02743 1.18722 0.59012 -0.45814 0.31429 0.09757 1.74981 -2.07648 -0 -0 -0.87242 0.22668 0 0 -0.94228 0 0 0.00296 -0.08092 0.15471 0.34477 0 -0.45052 0 0.73287 -0.30107 0.95955 -7.84873
THR_1549 -4.41658 0.44857 3.24123 -0.12502 0.09143 0.06541 1.17251 -1.9074 -0.01623 -0.16254 -0.64005 -0.80316 0 0 0 0 0 0.02103 0.23884 0.0005 0.15833 0 -0.63263 2.25687 -1.0874 -0.39382 0.7965 -1.69362
ASP_1550 -4.62485 0.2551 4.46772 -0.10464 0.00831 0.30843 2.62123 -2.2717 -0 -0 -2.48904 -1.29454 0 0 -0.76446 0 0 0.04181 -0.01386 0.00043 0 2.22846 -0.10803 0 -2.3716 -0.11549 0.32405 -3.90268
ALA_1551 -4.20177 0.69718 0.77883 -0.02264 0 0 1.14038 -1.38646 -0.00441 -0.01571 -1.84183 -0.40815 0 0 -0.76446 0 0 0.00701 0.01457 0 0 0 -0.48109 0 1.8394 0.15648 0.30018 -4.1925
VAL_1552 -6.93975 0.68394 2.94017 -0.27637 0.16568 0.06001 2.6489 -2.22841 -0 -0 -1.6563 -0.28839 0 0 0 0 0 0.01069 0.17435 0.02128 0.23037 0 -0.76434 0 1.9342 -0.08204 0.32663 -3.03937
ASP_1553 -7.45438 0.68721 7.64448 -0.23076 0.10786 0.73854 3.58026 -3.55676 -0.03349 -0.26586 -6.02258 -1.36813 0 0 -1.71646 0 0 0.01681 0.18584 0.03796 0 2.03714 -0.78942 0 -2.3716 -0.41358 0.46405 -8.72289
CYS:disulfide_1554 -5.79099 0.34006 4.04459 -0.04715 0.00257 0.01877 1.55705 -2.18307 -0 -0 -0.7592 -0.43531 0 0 0 0 -0.64536 0.00644 -0.06824 0.39137 0.56052 0 0.18846 0 3.6196 -0.37842 0.42351 0.84518
ALA_1555 -2.66623 0.36027 3.02811 -0.0291 0.01323 0 1.40449 -1.54395 -0 -0 -1.58023 -0.44208 0 0 -0.69205 0 0 0.02767 -0.05796 0 0 0 0.55486 0 1.8394 -0.10382 0.25104 0.36368
LEU_1556 -5.09883 0.31628 3.49274 -0.65964 0.15979 0.21343 1.24512 -1.75052 -0.02142 -0.16357 -0.50356 0.19041 0 0 0 0 0 0.52794 0.0611 0.0118 0.66786 0 -0.1674 0 0.18072 0.33733 0.38211 -0.5783
ASP_1557 -5.05393 0.59466 6.86381 -0.23791 0.07893 0.86128 3.25825 -2.83415 -0.03681 -0.26382 -4.47167 -0.80091 0 0 -0.99625 0 0 0.13882 -0.00553 0.13174 0 2.30509 -0.02258 0 -2.3716 4.25729 1.36854 2.76324
PRO_1558 -7.15263 1.05356 2.85034 -0.07777 0 0.04669 1.69923 -1.55137 -0.01454 -0.14318 -1.52272 0.61951 0 0 0 0 0 0.02304 -0.10202 0.04308 0.52284 0 -0.26509 0 -2.4119 3.73473 1.63185 -1.01635
LEU_1559 -7.82798 0.63255 4.70589 -0.69475 0.24966 0.28094 3.31191 -2.89195 -0 -0 -3.03185 0.10597 0 0 -0.41248 0 0 0.00772 0.0706 0.03828 0.78776 0 -0.18669 0 0.18072 -0.22792 0.84243 -4.05921
SER_1560 -6.6585 0.43551 6.95309 -0.02253 0 0.02091 3.22154 -3.27287 -0 -0 -2.5084 -0.36048 0 0 -0.58378 0 0 0.01833 0.04228 0.00083 0.49916 0 0.29615 0.60677 -0.77834 -0.00708 0.51838 -1.57902
GLU_1561 -7.26982 0.47079 8.76808 -0.33412 0.05424 0.37394 3.57997 -3.83608 -0.03811 -0.35469 -4.54432 -0.65906 0 0 0 0 0 0.01809 0.08496 0.07402 0 3.95316 -0.14707 0 -2.7348 -0.24485 0.32996 -2.4557
THR_1562 -7.92913 0.54776 5.83994 -0.19828 0.08492 0.06952 3.45067 -3.2369 -0 -0 -3.26809 -0.04066 0 0 0 0 0 0.00634 0.10564 0.00686 0.0715 0 -0.01153 2.28587 -1.0874 -0.16342 0.32311 -3.14325
LYS_1563 -9.47822 0.62249 8.2596 -0.29505 0.02306 0.12212 3.79835 -3.94467 -0.0239 -0.15151 -3.48958 -0.00297 0 0 0 0 0 0.00421 0.0807 0.15273 1.70427 0 -0.00646 0 -1.5107 -0.14428 0.31982 -3.96
CYS:disulfide_1564 -6.59642 0.43142 5.39549 -0.0394 0 0.01718 2.69522 -2.82637 -0 -0 -2.53066 -0.34203 0 0 0 0 -0.64536 0.04615 -0.01998 0.00228 0.28242 0 0.30948 0 3.6196 -0.04036 0.37253 0.1312
THR_1565 -4.35152 0.19885 4.872 -0.19953 0.09019 0.07053 2.48363 -2.26354 -0 -0 -2.58265 -0.02062 0 0 0 0 0 0.03947 -0.03537 0.00483 0.10142 0 0.04276 2.34608 -1.0874 0.15591 0.31952 0.18457
LEU_1566 -5.66503 0.55743 2.6315 -0.52814 0.20063 0.1563 1.3159 -1.85014 -0 -0 -1.06125 0.14557 0 0 0 0 0 0.01191 -0.03257 0.04493 0.09297 0 -0.1542 0 0.18072 -0.30693 0.43545 -3.82497
LYS_1567 -4.39961 0.23281 4.27566 -0.66424 0.20641 0.69726 2.1516 -2.09725 -0 -0 -2.01166 0.29368 0 0 0 0 0 0.0242 -0.02949 0.04056 1.55006 0 -0.21127 0 -1.5107 -0.30994 0.36291 -1.399
SER_1568 -4.77185 0.40735 4.61639 -0.0307 0.00017 0.05321 2.82175 -2.368 -0 -0 -1.79349 -1.13053 0 0 -1.26453 0 0 0.00803 -0.00843 0.02671 0.74819 0 -0.32835 0.83393 -0.77834 0.00036 0.36106 -2.59707
PHE_1569 -4.28447 0.27401 2.16624 -1.00887 0.20509 0.52314 0.48952 -1.23304 -0 -0 -0.61448 -0.75111 0 0 0 0 0 0.01058 -0.0007 0.09762 0 3.17584 -0.00962 0 1.0402 -0.24453 0.46671 0.30216
THR_1570 -4.09353 0.3344 3.43457 -0.16219 0.07137 0.05828 1.56893 -1.83205 -0 -0 -1.54375 -0.30631 0 0 -1.26453 0 0 0.0085 -0.03271 0 0.2111 0 -0.18068 2.28571 -1.0874 -0.1894 0.30048 -2.4192
VAL_1571 -6.64415 0.78304 1.16587 -0.2613 0.1712 0.05181 2.04205 -1.83125 -0.00088 -0.00771 -1.92314 -0.27922 0 0 -0.88951 0 0 0.01102 -0.07633 0.02443 0.33186 0 -0.80297 0 1.9342 -0.16741 0.25867 -6.10973
GLU_1572 -3.12313 0.14362 2.98766 -0.38982 0.08314 0.70335 1.24377 -1.56912 -0.01374 -0.08588 -1.27587 -0.58629 0 0 -0.64272 0 0 0.00956 -0.00285 0.00279 0 3.13067 -0.03699 0 -2.7348 -0.3689 0.16997 -2.35558
LYS_1573 -4.42466 0.37868 4.14614 -0.40722 0.05662 0.19427 1.51871 -1.84381 -0 -0 -3.42212 0.17365 0 0 0 -0.57223 0 0.00552 -0.10668 0.01795 1.60813 0 -0.00456 0 -1.5107 -0.40772 0.24305 -4.35697
GLY_1574 -3.79958 0.08343 3.05734 -0.00112 0 0 2.30483 -1.84847 -0 -0 -2.06713 -0.34158 0 0 0 0 0 0.00584 -0.06432 0 0 0 -1.54269 0 0.83697 0.12623 0.33187 -2.91838
ILE_1575 -5.85427 0.5996 1.29895 -0.53913 0.33545 0.11868 0.83327 -1.39415 -0 -0 -0.33304 -0.18411 0 0 0 0 0 0.00388 0.01036 0.00191 1.62592 0 -0.67327 0 0.73287 0.22245 0.44855 -2.74608
TYR_1576 -7.75678 0.62362 3.48876 -0.66463 0.08031 0.37073 3.10366 -2.65189 -0.01146 -0.14956 -3.31606 -0.10297 0 0 -0.64272 0 0 0.01011 -0.00319 0.04579 0 1.86693 -0.36973 0.00014 1.2797 -0.32834 0.5093 -4.61827
GLN_1577 -3.82913 0.14158 3.80984 -0.6626 0.09215 0.44508 2.00229 -1.89382 -0 -0 -2.28876 -0.16887 0 0 -0.91001 -0.96319 0 0.02882 -0.04618 0.01661 0 2.77753 0.10087 0 -0.18838 -0.1934 0.32989 -1.3997
THR_1578 -5.81238 0.29367 5.02616 -0.0951 0.06911 0.05185 2.37471 -2.53488 -0.02015 -0.20749 -2.84864 -0.52379 0 0 -0.91001 0 0 0.02836 0.1166 0 0.28633 0 -0.80897 2.30665 -1.0874 0.11048 0.42292 -3.76197
SER_1579 -2.11551 0.09793 3.31783 -0.02651 0 0.021 0.88867 -1.36416 -0.0203 -0.17759 -0.49828 -0.26978 0 0 0 0 0 0.04947 -0.04919 3e-05 0.43494 0 -0.04553 0.61145 -0.77834 -0.1022 0.43712 0.41106
ASN_1580 -5.42152 0.23392 4.62553 -0.25554 0.00747 0.39074 1.35411 -2.38629 -0 -0 -0.43621 -0.32598 0 0 0 0 0 0.01683 -0.04401 0.03092 0 2.46704 0.1772 0 -0.93687 -0.39407 0.34291 -0.55383
PHE_1581 -7.66974 1.07461 3.43974 -0.75536 0.09198 0.08687 2.64644 -2.41181 -0 -0 -1.95816 -0.46178 0 0 0 0 0 0.05965 -0.02388 0.04802 0 2.74549 -0.13112 0 1.0402 -0.29075 0.51552 -1.95409
ARG_1582 -6.38213 0.12875 6.03786 -0.88258 0.14253 0.59121 2.22541 -2.63534 -0.00205 -0.01837 -2.80927 0.2778 0 0 0 0 0 0.12406 0.00834 0.01472 2.9794 0 -0.20978 0 -1.2888 -0.06156 0.43815 -1.32166
VAL_1583 -6.11889 0.85997 1.86834 -0.24713 0.14132 0.04443 1.5142 -1.66873 -0 -0 -1.95461 0.15978 0 0 0 0 0 0.21663 -0.039 0.01535 0.12079 0 -0.41944 0 1.9342 -0.17181 0.67907 -3.06552
GLN_1584 -6.21592 0.53418 5.47086 -0.24989 0.04767 0.1901 1.79477 -2.48429 -0.02093 -0.19588 -1.41676 -0.49181 0 0 0 -0.78034 0 0.03515 0.16299 0.04549 0 3.06287 -0.09902 0 -0.18838 -0.42783 1.29173 0.06476
PRO_1585 -5.17271 1.08554 2.70695 -0.11822 0.00716 0.08631 0.43742 -1.21883 -0 -0 -0.19608 0.26408 0 0 0 0 0 0.12116 -0.04376 0.12885 0.15033 0 -0.973 0 -2.4119 -0.58251 1.15229 -4.57693
THR_1586 -2.93985 0.29686 2.66782 -0.15789 0.08373 0.12201 1.27287 -1.35626 -0.02104 -0.18313 -1.13256 -1.24129 0 0 0 0 0 0.73412 0.00244 0.15787 0.16207 0 0.03175 2.30931 -1.0874 0.23951 0.78186 0.74281
GLU_1587 -3.74176 0.36043 4.19592 -0.46208 0.07952 0.71317 2.34333 -1.84663 -0 -0 -2.72507 -1.54954 0 0 -1.08564 0 0 0.20771 0.09845 0.12011 0 2.80911 0.48669 0 -2.7348 1.45744 0.61044 -0.66321
SER_1588 -3.0255 0.27438 2.95093 -0.03216 0.00094 0.05969 1.49917 -1.39982 -0.00776 -0.02335 -1.03496 -0.79971 0 0 -1.08564 0 0 0.05673 -0.02929 1e-05 0.24882 0 0.09008 0.60451 -0.77834 1.1138 0.34618 -0.97129
ILE_1589 -8.26593 1.25247 2.84928 -0.53359 0.59048 0.12502 3.33784 -2.45427 -0.00837 -0.02917 -2.66108 -0.06816 0 0 0 0 0 0.04959 -0.05636 0.08635 0.38694 0 -0.71387 0 0.73287 0.03365 0.61234 -4.73399
VAL_1590 -6.48972 0.73704 3.62523 -0.27807 0.20341 0.06102 2.8316 -2.42709 -0.01726 -0.08916 -2.49673 -0.34432 0 0 -0.82315 0 0 0.02826 -0.04375 0.00713 0.19393 0 -0.73749 0 1.9342 -0.45432 0.69448 -3.88476
ARG_1591 -9.89845 0.71055 9.01745 -0.72674 0.11836 0.34692 3.92265 -3.92064 -0.08278 -0.51926 -5.45831 0.06046 0 0 -0.56861 -1.61928 0 0.01124 0.08312 0.25137 2.6041 0 -0.05868 0 -1.2888 -0.13423 0.65022 -6.49934
PHE_1592 -8.69055 1.01512 3.51156 -0.50139 0.01257 0.2389 1.47342 -2.36147 -0.00443 -0.01852 -1.37753 0.05234 0 0 -0.56646 0 0 0.017 0.01298 0.04378 0 2.10755 -0.31592 0 1.0402 0.38073 1.43338 -2.49673
PRO_1593 -5.16077 1.30339 2.47876 -0.13698 0.00032 0.09734 0.93375 -1.0432 -0.00791 -0.12097 -1.23987 0.23589 0 0 0 0 0 0.04022 -0.02243 0.01032 0.16043 0 -1.13674 0 -2.4119 -0.04232 1.27953 -4.78315
ASN_1594 -1.93291 0.07643 1.76773 -0.31435 0.09384 0.57915 0.36479 -0.89487 -0.03097 -0.26535 0.15744 -0.8475 0 0 0 0 0 0.01713 0.03915 0.00818 0 1.91908 -0.61822 0 -0.93687 -0.38195 0.53893 -0.66117
ILE_1595 -6.27948 0.71553 1.76421 -0.46607 0.38418 0.10033 0.97804 -1.93741 -0 -0 -0.11976 0.02717 0 0 0 0 0 0.00842 -0.03788 0.04502 0.35705 0 -0.7774 0 0.73287 -0.23421 0.49334 -4.24606
THR_1596 -1.94428 0.11083 1.29585 -0.12347 0.09564 0.06518 0.14449 -0.87222 -0 -0 0.14498 -0.90298 0 0 0 0 0 0.00967 -0.0511 0.00494 0.13956 0 -0.64215 2.25814 -1.0874 -0.37584 0.49552 -1.23464
ASN_1597 -3.28421 0.099 3.25944 -0.17301 0.01853 0.24761 1.64309 -1.70107 -0.02182 -0.14717 -1.6789 -0.28159 0 0 0 0 0 0.01793 -0.00089 0.00333 0 1.69351 0.07697 0 -0.93687 -0.1199 0.25901 -1.02702
LEU_1598 -3.22772 0.22537 1.56832 -0.47369 0.22268 0.08959 0.7801 -1.0328 -0 -0 -0.38198 0.2194 0 0 0 0 0 0.01009 0.00833 0.0604 0.48884 0 -0.37724 0 0.18072 -0.11904 0.14243 -1.61621
CYS:disulfide_1599 -5.95442 1.25582 2.99599 -0.04238 0 0.01557 1.27749 -1.88986 -0.01274 -0.10727 -2.06683 -0.23512 0 0 0 0 -0.52647 0.00461 0.16699 0.00039 0.31934 0 0.23503 0 3.6196 -0.28917 0.64355 -0.58988
PRO_1600 -4.54441 0.6863 3.51946 -0.17244 0.0691 0.11849 1.53646 -1.42996 -0.01734 -0.1473 -0.52172 0.10553 0 0 0 0 0 0.05951 -0.00067 0.0081 0.19497 0 -0.94413 0 -2.4119 0.23771 0.68524 -2.96898
PHE_1601 -8.2202 0.64345 2.42506 -0.52979 0.14046 0.23493 2.45477 -2.35305 -0 -0 -2.73333 -0.12 0 0 0 0 0 0.01235 0.05489 0.00179 0 2.82197 0.05032 0 1.0402 0.27625 0.37054 -3.42939
ASP_1602 -3.58056 0.30719 4.46594 -0.11018 0.00964 0.33476 1.8329 -2.10634 -0.01274 -0.10727 -1.52823 -0.31726 0 0 0 0 0 0.01909 -0.02958 0.00127 0 1.72498 0.14245 0 -2.3716 -0.26403 0.31504 -1.27454
GLU_1603 -3.88869 0.28003 4.84724 -0.21161 0.02472 0.29117 1.53553 -2.08689 -0.01734 -0.1473 -1.66578 -0.59033 0 0 0 0 0 0.00092 -0.03786 0.01049 0 3.01678 -0.31652 0 -2.7348 -0.44215 0.22108 -1.91131
VAL_1604 -6.28727 0.54899 1.48616 -0.31293 0.248 0.07141 1.64901 -1.84568 -0 -0 -0.48579 -0.13151 0 0 0 0 0 0.01311 0.09427 0.00328 0.1501 0 -0.39978 0 1.9342 -0.26769 0.26705 -3.26508
PHE_1605 -9.73995 1.07334 -0.43701 -0.61264 0.03889 0.33203 1.76894 -1.76364 -0 -0 -1.3642 0.10257 0 0 0 0 0 0.01625 -0.03361 0.01277 0 2.19028 -0.05848 0 1.0402 0.05513 0.62109 -6.75803
ASN_1606 -2.83537 0.12059 3.43479 -0.18552 0.03446 0.30286 1.55325 -1.64057 -0.00139 -0.02669 -1.56653 -0.48981 0 0 0 0 0 0.01214 -0.05311 0.00714 0 2.20848 -0.63288 0 -0.93687 -0.21307 0.56206 -0.34604
ALA_1607 -3.21836 0.32519 2.69129 -0.02459 0 0 1.41813 -1.79404 -0.0169 -0.07497 -0.92353 -0.20322 0 0 0 0 0 0.01671 -0.05596 0 0 0 -0.12425 0 1.8394 -0.71444 0.17564 -0.68387
THR_1608 -2.36079 0.25413 2.22471 -0.19579 0.10141 0.07276 0.75547 -1.11725 -0.00139 -0.02669 -0.61766 -0.50383 0 0 -0.41823 0 0 0.00734 0.00155 0.01218 0.12319 0 0.02657 2.27448 -1.0874 -0.45596 0.18458 -0.74663
ARG_1609 -3.27707 0.35111 2.39526 -0.89215 0.21563 0.63082 0.43007 -1.37451 -0 -0 -0.46023 0.01061 0 0 -0.41823 0 0 0.00984 0.01269 0.01209 1.79598 0 -0.22149 0 -1.2888 -0.12076 0.35173 -1.83743
PHE_1610 -8.51616 1.00744 2.128 -0.50605 0.18289 0.19752 0.89377 -2.01664 -0.00021 -0.00104 -0.43593 -0.12009 0 0 0 0 0 0.01926 0.03509 0.66154 0 3.19393 -0.38828 0 1.0402 -0.23971 0.44935 -2.41514
ALA_1611 -4.40917 0.46582 2.77282 -0.02388 0 0 2.10264 -2.03347 -0.02171 -0.1441 -2.07842 -0.16505 0 0 0 0 0 0.02154 0.35549 0 0 0 -0.09531 0 1.8394 -0.36091 0.45808 -1.31621
SER_1612 -5.39215 0.42946 4.64494 -0.02817 6e-05 0.02312 2.79896 -2.44833 -0 -0 -1.52987 -0.1829 0 0 -0.68786 0 0 0.02039 -0.02372 0.09193 0.43405 0 -0.03847 0.77926 -0.77834 -0.53134 0.53987 -1.87909
VAL_1613 -7.99977 1.13972 2.17157 -0.35876 0.19552 0.08702 1.90495 -2.28476 -0 -0 -0.10847 -0.05741 0 0 0 0 0 0.02959 -0.08246 3e-05 0.78358 0 0.15611 0 1.9342 -0.45505 0.62228 -2.3221
TYR_1614 -9.43423 0.99735 2.5583 -1.06548 0.13338 0.45682 1.69692 -2.52019 -0 -0 -0.50712 -0.47082 0 0 0 0 0 0.03437 -0.00425 0.831 0 2.64659 0.10228 8e-05 1.2797 -0.28199 0.64845 -2.89882
ALA_1615 -5.57203 0.60224 2.98658 -0.02957 0.01818 0 1.70042 -2.41228 -0 -0 -0.87112 -0.48423 0 0 0 0 0 0.02518 0.07321 0 0 0 -0.05605 0 1.8394 0.51698 0.42379 -1.23929
TRP_1616 -11.2871 0.8635 5.91017 -1.38434 0.10353 0.97339 2.1539 -3.58458 -0 -0 -3.21196 0.32028 0 0 -0.69766 0 0 0.05388 -0.02671 0.13175 0 3.6454 0.01029 0 1.6906 0.34091 0.5026 -3.49216
ASN_1617 -4.3789 0.39988 4.53832 -0.15118 0.00912 0.20984 2.93806 -2.34811 -0.01391 -0.0845 -2.45965 -0.28633 0 0 0 -0.68767 0 0.22949 -0.00429 0.04262 0 1.91583 0.13439 0 -0.93687 -0.23353 0.69611 -0.47127
ARG_1618 -5.61928 0.78997 5.43927 -0.93858 0.27805 0.81242 2.06299 -2.44113 -0.01441 -0.15297 -2.23225 -0.09779 0 0 -1.00144 0 0 0.16425 -0.01311 0.17232 3.75866 0 -0.12828 0 -1.2888 0.04272 0.86494 0.45754
LYS_1619 -5.03589 0.24192 5.28047 -0.4342 0.06848 0.22041 2.63842 -2.23714 -0.02872 -0.14669 -3.7687 0.36234 0 0 0 0 0 0.04402 -0.02079 0.08527 2.65994 0 0.30839 0 -1.5107 -0.00126 0.66379 -0.61063
ARG_1620 -4.84594 0.25166 3.42431 -0.5118 0.08956 0.26571 0.80719 -1.52435 -0.03113 -0.15533 -1.06375 0.58592 0 0 0 -0.68825 0 0.01572 -0.04455 0.19409 1.94857 0 -0.01616 0 -1.2888 -0.0795 0.26867 -2.39815
ILE_1621 -6.90811 0.58485 2.08875 -0.46064 0.30973 0.0935 1.78294 -1.84257 -0 -0 -2.09655 -0.02738 0 0 0 0 0 0.01526 -0.05609 0.02927 0.37204 0 -0.78109 0 0.73287 -0.34125 0.46472 -6.03975
SER_1622 -3.8245 0.34039 2.44862 -0.03056 0 0.07178 0.33839 -1.35106 -0.00267 -0.01032 0.03452 -0.17025 0 0 0 0 0 0.0191 0.02653 0.0008 0.04734 0 -0.52885 0.60065 -0.77834 -0.40055 0.46792 -2.70107
ASN_1623 -3.18012 0.15373 2.78741 -0.19624 0.03085 0.32953 1.51142 -1.46568 -0.02182 -0.14717 -1.03308 -1.05825 0 0 0 0 0 0.01131 -0.05949 0.0337 0 2.03544 -1.0393 0 -0.93687 -0.58243 0.32488 -2.50215
CYS:disulfide_1624 -7.55173 1.12114 3.70689 -0.06401 0 0.05208 1.74706 -2.56866 -0.0037 -0.01052 -1.84039 -0.33234 0 0 0 0 -0.52647 0.00409 -0.00722 0.00034 0.2667 0 -0.30097 0 3.6196 -0.54602 0.43454 -2.79959
VAL_1625 -7.37991 0.6904 3.45923 -0.27691 0.16307 0.05805 2.86083 -2.72127 -0 -0 -2.82877 -0.14358 0 0 0 0 0 0.00305 -0.02551 0.00483 0.15533 0 -0.54818 0 1.9342 -0.30548 0.49473 -4.40587
ALA_1626 -5.83737 0.80797 2.01907 -0.03071 0.01637 0 1.60564 -2.09212 -0.0037 -0.01052 -0.98392 -0.48273 0 0 0 0 0 0.01543 0.23632 0 0 0 0.04075 0 1.8394 0.18015 0.54699 -2.13298
ASP_1627 -4.8929 0.47822 5.5591 -0.219 0.07752 0.69333 2.48033 -2.49578 -0.00605 -0.04453 -3.70872 -1.34934 0 0 -0.63618 -0.6734 0 0.02065 -0.04802 0.00609 0 2.05388 -0.81414 0 -2.3716 0.20968 0.58467 -5.0962
TYR_1628 -9.3539 1.18852 3.391 -0.62563 0.03701 0.32351 3.18016 -2.85098 -0 -0 -3.10215 -0.26109 0 0 -1.21443 0 0 0.01106 -0.07004 0.01344 0 2.12489 -0.01891 0.0081 1.2797 -0.38487 0.50029 -5.82435
SER_1629 -3.72244 0.27313 5.31265 -0.0347 0 0.04437 2.9674 -2.39025 -0 -0 -3.48191 -0.60369 0 0 -0.63618 -0.6734 0 0.01671 0.0897 0.01856 0.23793 0 -0.00064 1.75119 -0.77834 -0.51619 0.58369 -1.54239
VAL_1630 -3.99009 0.72333 2.33929 -0.38378 0.35069 0.10102 1.19685 -1.59502 -0 -0 -0.23396 -0.36995 0 0 0 0 0 0.03656 -0.08389 0.0813 0.78009 0 0.39395 0 1.9342 -0.42262 0.59512 1.45308
LEU_1631 -8.75299 0.97218 1.24681 -0.46966 0.15366 0.10003 1.83239 -2.12369 -0.00463 -0.02178 -0.67727 0.16165 0 0 0 0 0 0.01293 -0.0365 0.04485 0.60189 0 -0.23442 0 0.18072 0.07108 0.42601 -6.51674
TYR_1632 -6.8092 0.57672 3.8609 -1.05181 0.09141 0.45831 1.81247 -2.34964 -0.00029 -0.00169 -1.18594 -0.26477 0 0 -0.43341 0 0 0.01319 -0.03027 0.0445 0 2.05467 -0.22998 0.0532 1.2797 0.14844 0.45324 -1.51025
ASN_1633 -4.40602 0.23861 4.04752 -0.19858 0.07005 0.32184 1.429 -2.1227 -0.00029 -0.00169 -2.04974 -0.4976 0 0 0 0 0 0.01039 -0.06335 0.02293 0 2.13773 -0.68369 0 -0.93687 -0.30676 0.35454 -2.63468
LEU_1634 -5.56218 1.01104 3.53948 -0.57676 0.12051 0.16959 2.1988 -1.88008 -0.00463 -0.02178 -0.90718 0.12436 0 0 0 0 0 0.01359 0.00163 0.04794 0.59242 0 -0.16974 0 0.18072 -0.19054 0.65913 -0.6537
ALA_1635 -2.53762 0.66314 2.23282 -0.02414 0.00026 0 0.62748 -1.27009 -0 -0 0.94646 -0.36763 0 0 0 0 0 0.0074 0.20666 0 0 0 -0.40242 0 1.8394 0.81943 1.9182 4.65935
PRO_1636 -3.59331 1.1183 1.81427 -0.07685 0 0.0464 0.52724 -0.86534 -0.00112 -0.01811 -0.67996 0.54826 0 0 0 0 0 0.03287 -0.20689 0.09459 0.39831 0 -0.65425 0 -2.4119 0.69496 1.93455 -1.29797
PHE_1637 -8.28582 1.08223 0.91138 -0.52531 0.29651 0.2385 1.46314 -1.68655 -0 -0 -0.68275 0.07273 0 0 0 0 0 0.02436 -0.03171 0.01271 0 3.50345 -0.10743 0 1.0402 -0.2652 0.84062 -2.09894
PHE_1638 -5.75504 0.35752 3.67306 -0.53355 0.25732 0.22638 2.98831 -2.13408 -0.00456 -0.01804 -1.93938 -0.09463 0 0 -1.04516 0 0 0.01066 -0.03703 0.13634 0 4.09059 -0.12379 0 1.0402 0.02967 0.42555 1.55032
THR_1639 -4.66415 0.36916 3.60711 -0.1738 0.0877 0.06334 2.48344 -2.09131 -0 -0 -1.47064 -0.32639 0 0 0 0 0 0.00734 0.26802 0.01471 0.17845 0 -0.18797 2.34729 -1.0874 0.26709 0.30628 -0.00174
PHE_1640 -6.73242 0.56888 0.08299 -0.67004 0.24312 0.18839 0.36221 -1.05451 -0.00456 -0.01804 -0.50937 -0.54866 0 0 0 0 0 0.0115 -0.04937 0.06486 0 3.09502 -0.16739 0 1.0402 0.81297 0.50929 -2.77491
LYS_1641 -4.70618 0.19299 4.11786 -0.37113 0.04815 0.16897 2.28321 -1.94626 -0 -0 -2.65622 0.00697 0 0 0 0 0 0.01686 -0.02072 0.0461 2.09687 0 0.06396 0 -1.5107 0.90704 0.46456 -0.79766
CYS:disulfide_1642 -5.79109 0.83775 2.25557 -0.03484 0 0.01381 0.71842 -1.39645 -0 -0 -0.73038 -0.20136 0 0 0 0 -0.64225 0.02476 0.06255 1e-05 0.20207 0 -0.0476 0 3.6196 0.16228 0.27936 -0.6678
TYR_1643 -8.13308 0.6264 4.42397 -0.62378 0.11334 0.36599 3.37242 -2.6008 -0 -0 -2.14502 -0.24324 0 0 0 0 0 0.18402 -0.02483 0.08106 0 2.3088 -0.08409 0.00271 1.2797 0.15232 0.37597 -0.56814
GLY_1644 -2.54291 0.44746 1.56888 -6e-05 0 0 0.75627 -1.08078 -0 -0 -0.69421 -0.39037 0 0 0 0 0 0.27729 -0.09894 0 0 0 -1.4946 0 0.83697 -0.14078 0.32455 -2.23123
VAL_1645 -7.04732 1.16329 1.1756 -0.24792 0.10756 0.04942 1.48097 -1.79675 -0 -0 -0.75882 -0.36234 0 0 0 0 0 0.02989 0.12151 0.02957 0.42646 0 -0.3283 0 1.9342 -0.27489 0.39183 -3.90605
SER_1646 -5.76533 0.67153 6.15634 -0.03112 0.00041 0.02378 3.47159 -2.74378 -0 -0 -2.85865 -0.11317 0 0 -0.73401 0 0 0.01216 -0.01722 0.02033 0.45298 0 0.13796 1.84624 -0.77834 -0.1864 1.2966 0.86191
PRO_1647 -5.50579 0.74818 2.11209 -0.06718 0 0.04177 1.22591 -1.10106 -0.02021 -0.13943 -0.53485 0.63256 0 0 0 0 0 0.02244 -0.15827 0.02137 0.17658 0 -0.50063 0 -2.4119 -0.05404 1.27796 -4.2345
THR_1648 -4.10879 0.78631 3.88684 -0.13302 0.25307 0.0613 1.87323 -1.7293 -0 -0 -1.21456 -1.14252 0 0 0 -0.71204 0 0.02136 -0.06357 0.00048 0.23553 0 0.14852 2.2443 -1.0874 0.02141 0.81846 0.15962
LYS_1649 -8.25176 0.58971 8.32065 -0.53946 0.20203 0.35441 3.20358 -3.50426 -0.0314 -0.14188 -3.95824 -0.04774 0 0 0 0 0 0.01198 -0.00623 0.13636 1.87852 0 -0.07653 0 -1.5107 -0.33553 0.76713 -2.93935
LEU_1650 -8.00565 0.76185 1.95843 -0.47395 0.17786 0.11908 1.90331 -2.01179 -0.0026 -0.01095 -0.66545 0.20059 0 0 0 0 0 0.02831 -0.07049 0.04145 0.28729 0 -0.27258 0 0.18072 -0.42441 0.4727 -5.80627
ASN_1651 -6.21043 0.59882 5.78258 -0.19067 0.0355 0.30563 2.36384 -2.66154 -0.02626 -0.18396 -0.88157 -0.39039 0 0 -1.21443 0 0 0.06246 -0.05933 0.00237 0 1.82044 -0.22062 0 -0.93687 -0.54496 0.46227 -2.08711
ASP_1652 -4.2049 0.28881 5.29181 -0.10343 0.00507 0.31452 2.15004 -2.25663 -0.03569 -0.16531 -3.81111 -0.19295 0 0 -0.69006 0 0 0.04493 0.09898 0.00643 0 2.05374 -0.0678 0 -2.3716 -0.42071 0.6491 -3.41674
LEU_1653 -8.289 0.94303 2.16171 -0.4752 0.26088 0.07615 2.11446 -2.29428 -0.0026 -0.01095 -1.6504 0.23922 0 0 0 0 0 0.0761 0.06575 0.1403 0.38849 0 -0.11171 0 0.18072 0.04645 0.71686 -5.42402
CYS:disulfide_1654 -6.83631 1.52015 2.74378 -0.05042 0 0.03422 1.03647 -2.00682 -0.03408 -0.24488 -0.2392 -0.52441 0 0 0 0 -0.07417 0.04313 0.67121 0.13951 0.23432 0 -0.27336 0 3.6196 0.40791 0.6405 0.80715
PHE_1655 -10.167 1.0434 2.02784 -0.59475 0.36866 0.35107 3.18194 -2.51904 -0 -0 -3.65669 0.16781 0 0 0 0 0 0.01749 0.28163 0.3828 0 3.51346 -0.38943 0 1.0402 0.20201 0.51397 -4.23461
THR_1656 -6.26125 0.99425 4.50272 -0.11742 0.17815 0.0556 2.51183 -2.62521 -0 -0 -2.62071 -1.33228 0 0 -0.37483 -0.76562 0 0.0564 -0.04738 0.23908 0.76411 0 0.04145 2.23106 -1.0874 0.00598 0.6973 -2.95414
ASN_1657 -4.87451 0.32485 4.62635 -0.22548 0.03827 0.40266 2.10228 -2.29841 -0.04881 -0.26244 -1.02169 -0.84582 0 0 0 -0.90357 0 0.04423 0.04107 0.21932 0 2.26374 -0.7469 0 -0.93687 0.70837 0.72107 -0.67231
VAL_1658 -7.28598 0.71008 2.68671 -0.26657 0.17934 0.0532 2.2354 -2.27533 -0.0081 -0.03274 -2.43914 -0.17655 0 0 0 0 0 0.05406 -0.04912 0.01485 0.37848 0 -0.75015 0 1.9342 0.43082 0.47532 -4.13121
TYR_1659 -9.15627 0.97389 5.33356 -0.68676 0.07743 0.36389 3.60795 -3.12378 -0.01501 -0.05007 -2.89315 -0.15666 0 0 0 -0.21532 0 0.01576 -0.02191 0.00028 0 2.00001 -0.08514 0.00954 1.2797 -0.2865 0.4032 -2.62534
ALA_1660 -4.74793 0.41687 2.3759 -0.0284 0.0056 0 2.55612 -1.98716 -0.0081 -0.03274 -2.35648 -0.42969 0 0 0 0 0 0.05528 0.00279 0 0 0 0.56417 0 1.8394 0.46004 0.31818 -0.99613
ASP_1661 -6.66148 0.51983 6.91783 -0.10893 0.00487 0.31739 3.97652 -3.19508 -0.02363 -0.08515 -5.26315 -0.14558 0 0 0 -0.81445 0 0.01121 0.00056 0.01263 0 3.19649 -0.43762 0 -2.3716 0.47917 0.28664 -3.38351
SER_1662 -4.52634 0.32908 3.92485 -0.03624 0 0.06841 2.72236 -2.12753 -0.02134 -0.14148 -3.64597 -0.90053 0 0 0 0 0 0.04427 -0.06105 0.11696 0.5691 0 0.5369 0.65067 -0.77834 0.10392 0.49485 -2.67746
PHE_1663 -10.7369 0.97659 2.02794 -0.95807 0.10121 0.61809 2.29769 -2.52739 -0.03483 -0.1342 -2.70949 -0.14189 0 0 0 0 0 0.0085 0.03264 0.29836 0 1.48473 -0.48059 0 1.0402 0.08948 0.75024 -7.99765
VAL_1664 -7.57079 0.90489 2.02848 -0.27251 0.19738 0.05691 1.8809 -2.1858 -0.00037 -0.00261 -1.98887 -0.16337 0 0 0 0 0 0.0027 -0.05428 0.01899 0.34492 0 -0.79215 0 1.9342 -0.31296 1.00501 -4.96934
ILE_1665 -8.94284 0.9729 2.16666 -0.53273 0.36736 0.116 2.49206 -2.34255 -0.0145 -0.05969 -2.76351 -0.06346 0 0 0 0 0 0.00782 0.07589 0.04521 0.46651 0 -0.0645 0 0.73287 -0.11556 0.87899 -6.57708
ARG_1666 -8.67816 0.68897 7.5277 -0.57877 0.06452 0.37892 3.34508 -3.45274 -0.02776 -0.237 -4.01834 0.61489 0 0 -0.94553 -0.42963 0 0.00486 0.01284 0.40354 1.80001 0 -0.11058 0 -1.2888 -0.07606 0.74116 -4.26085
GLY_1667 -4.0958 0.6135 3.75648 -4e-05 0 0 1.77525 -2.1041 -0.02232 -0.14925 -1.69107 -0.38851 0 0 0 0 0 0.0459 -0.16137 0 0 0 0.40035 0 0.83697 0.1065 0.85707 -0.22043
ASP_1668 -4.10629 0.31818 5.65347 -0.12662 0.04283 0.39932 1.98839 -2.50182 -0.02314 -0.19566 -1.71044 -0.34424 0 0 0 0 0 0.0803 0.04524 0.04878 0 2.48253 -0.27642 0 -2.3716 -0.01591 0.61282 -0.00029
GLU_1669 -8.42464 0.6805 9.63046 -0.20455 0.02677 0.28282 4.53178 -4.01398 -0.02014 -0.14179 -7.21871 -0.5369 0 0 -0.94553 -1.13437 0 0.0121 -0.0465 0.00301 0 3.53266 -0.05254 0 -2.7348 -0.49607 0.3446 -6.92584
VAL_1670 -5.53107 0.50272 2.71675 -0.30975 0.17945 0.0723 2.46405 -2.0931 -0.02851 -0.11842 -1.47335 -0.2976 0 0 0 0 0 0.00881 -0.06458 0.00022 0.3747 0 -0.04426 0 1.9342 -0.3466 0.41922 -1.63481
ARG_1671 -4.53223 0.29768 5.4683 -0.71278 0.10618 0.48322 2.51556 -2.44896 -0.03169 -0.25098 -1.95251 0.79592 0 0 -1.04843 0 0 0.01495 -0.12804 0.13458 2.05387 0 -0.08323 0 -1.2888 -0.3316 0.56478 -0.37421
GLN_1672 -7.79429 0.59145 6.4876 -0.31365 0.04864 0.26849 3.09164 -3.19412 -0.02963 -0.23789 -3.19174 -0.51467 0 0 -1.74147 0 0 0.01293 -0.06305 0.03145 0 2.95646 -0.2033 0 -0.18838 -0.51778 0.61686 -3.88445
ILE_1673 -6.81017 0.63124 1.00863 -0.67627 0.54306 0.16218 1.85408 -1.61174 -0 -0 -0.57515 0.00386 0 0 0 0 0 0.0391 -0.02704 0.0473 1.05898 0 -0.1805 0 0.73287 -0.33383 0.67241 -3.461
ALA_1674 -3.9173 0.68758 2.90516 -0.02468 1e-05 0 1.60695 -1.79083 -0.03788 -0.22014 -0.55559 -0.21305 0 0 0 0 0 0.02472 -0.00302 0 0 0 -0.11156 0 1.8394 -0.23267 0.96591 0.92299
PRO_1675 -5.93323 0.98075 2.26717 -0.18822 0.00159 0.1322 0.87057 -1.08411 -0 -0 -0.60272 0.04356 0 0 0 0 0 0.04557 -0.07595 0.00478 1.06827 0 -0.94219 0 -2.4119 -0.64541 0.72509 -5.74417
GLY_1676 -2.04932 0.11757 2.37571 -6e-05 0 0 0.5947 -1.20509 -0 -0 -0.84575 -0.39681 0 0 0 0 0 0.02283 -0.15787 0 0 0 -1.47717 0 0.83697 -0.93857 0.24394 -2.87893
GLN_1677 -4.39494 0.49589 3.77376 -0.64328 0.10066 0.65976 1.40627 -1.94009 -0.028 -0.08503 -2.0645 -0.37024 0 0 0 0 0 0.0216 -0.00788 0.0114 0 2.20666 -0.07566 0 -0.18838 -0.59856 0.22316 -1.49737
THR_1678 -4.3847 0.98096 2.7331 -0.11498 0.08268 0.08179 1.08999 -1.6816 -0.00016 -0.00509 -1.99794 -0.49128 0 0 -0.43321 0 0 0.04482 0.08999 9e-05 0.10329 0 -0.6247 2.26364 -1.0874 -0.29542 0.35244 -3.29368
GLY_1679 -4.51032 0.5826 4.84724 -0.00114 0 0 2.33579 -2.5458 -0.0193 -0.07414 -3.11162 -0.27 0 0 -0.56537 0 0 0.05153 -0.10219 0 0 0 -1.54232 0 0.83697 0.17107 0.51647 -3.40052
ASN_1680 -5.15297 0.16994 4.91039 -0.17624 0.02338 0.27133 2.36229 -2.53916 -0 -0 -1.31154 -0.36603 0 0 0 0 0 0.03788 -0.06288 0.00136 0 1.52561 0.20528 0 -0.93687 0.41385 0.57286 -0.05151
ILE_1681 -9.15369 0.87199 5.12114 -0.6448 0.41332 0.13921 3.07557 -3.28185 -0 -0 -2.71509 0.30363 0 0 -0.84487 0 0 0.01315 -0.00316 0.03631 0.59298 0 -0.49746 0 0.73287 0.06226 0.64158 -5.13692
ALA_1682 -5.60171 0.77383 4.02595 -0.02429 0 0 1.97092 -2.72158 -0 -0 -0.85828 -0.37867 0 0 -0.8966 0 0 0.00459 -0.08501 0 0 0 -0.40464 0 1.8394 -0.28594 0.61916 -2.02286
ASP_1683 -6.52216 0.42916 7.52525 -0.10774 0.00197 0.33183 3.27036 -3.46095 -0.01819 -0.15646 -5.35115 -0.29145 0 0 -0.56537 0 0 0.00514 -0.04344 0.00334 0 1.98499 -0.24333 0 -2.3716 -0.37957 0.67794 -5.28144
TYR_1684 -9.02777 0.75291 4.8182 -0.61354 0.25223 0.34286 1.64241 -2.82207 -0.08627 -0.56637 -1.35759 -0.1967 0 0 0 0 0 0.04656 -0.04577 0.03275 0 3.43373 -0.25529 0.00298 1.2797 -0.02401 0.88077 -1.51028
ASN_1685 -8.91127 0.81775 6.36684 -0.21402 0.05303 0.29909 3.91347 -3.60291 -0.03151 -0.14325 -2.70927 -0.4684 0 0 -2.25255 0 0 0.0628 -0.01425 0.00021 0 2.68317 0.22172 0 -0.93687 0.66488 0.80228 -3.39906
TYR_1686 -9.16476 0.66719 2.50785 -0.81385 0.04183 0.2202 2.15912 -2.46755 -0.02059 -0.12171 -2.28143 -0.4829 0 0 0 -0.81445 0 0.17369 -0.04891 0.00076 0 1.81956 -0.29105 9e-05 1.2797 1.2037 0.64259 -5.7909
LYS_1687 -6.22275 0.30181 5.06904 -0.46529 0.09246 0.24481 1.72031 -2.19869 -0.09122 -0.40997 -2.54146 0.46209 0 0 0 0 0 0.06405 0.13638 0.04392 2.57976 0 0.22639 0 -1.5107 0.59374 0.47646 -1.42884
LEU_1688 -8.22494 1.17361 0.3457 -0.46613 0.31238 0.08322 0.83071 -1.3724 -0.05004 -0.19454 -1.03216 0.18887 0 0 0 0 0 0.0444 0.00372 0.0764 0.62809 0 -0.35719 0 0.18072 -0.06264 0.84041 -7.05179
PRO_1689 -6.17241 1.27973 3.69948 -0.19538 0.00256 0.13995 1.39114 -1.4715 -0 -0 -1.05473 0.0038 0 0 0 0 0 0.00454 -0.00855 0.02089 0.4466 0 -0.87533 0 -2.4119 -0.30788 0.90021 -4.60879
ASP_1690 -3.26869 0.2981 4.13613 -0.11683 0.00665 0.35784 1.31866 -1.73961 -0 -0 -1.7805 -0.58025 0 0 0 0 0 0.06391 -0.11597 0.04389 0 1.76703 -0.01537 0 -2.3716 -0.31296 0.44729 -1.86229
ASP_1691 -1.92558 0.27046 2.51438 -0.12357 0.02222 0.38064 0.63223 -1.0953 -0.0013 -0.01385 -0.71122 -0.33759 0 0 0 0 0 0.07339 -0.06432 0.02206 0 2.61881 -0.47185 0 -2.3716 -0.35415 0.29929 -0.63684
PHE_1692 -9.90068 0.91152 2.70111 -0.84155 0.04591 0.14186 1.37448 -2.43009 -0 -0 -0.67572 -0.4019 0 0 0 0 0 0.05117 0.15393 0.19614 0 2.04332 0.16209 0 1.0402 -0.53048 0.3281 -5.63059
THR_1693 -4.758 0.25582 2.54762 -0.16723 0.0666 0.06 1.69301 -1.92215 -1e-05 -7e-05 -1.19018 -0.41556 0 0 0 0 0 0.01778 -0.03657 0.0152 0.16148 0 -0.07109 2.34358 -1.0874 -0.18579 0.48112 -2.19184
GLY_1694 -4.79439 0.57835 3.31362 -0.00133 0 0 2.55569 -2.1242 -0 -0 -2.56678 -0.3465 0 0 0 0 0 0.01252 -0.14037 0 0 0 -1.54127 0 0.83697 0.40243 0.3037 -3.51155
CYS:disulfide_1695 -5.99718 0.42315 3.71657 -0.03578 0 0.01464 2.51537 -2.19079 -0.00666 -0.0202 -2.84531 -0.24846 0 0 0 0 -0.64225 0.03404 -0.00895 0.03063 0.37707 0 0.17723 0 3.6196 0.48267 0.22679 -0.37781
VAL_1696 -6.13633 0.31226 1.72209 -0.26991 0.13947 0.0564 2.37533 -1.94155 -0 -0 -2.81403 -0.24364 0 0 0 0 0 0.00291 -0.05152 4e-05 0.18708 0 -0.64427 0 1.9342 -0.03314 0.23405 -5.17057
ILE_1697 -8.4024 0.82578 1.719 -0.45932 0.33099 0.09403 2.73514 -2.11392 -0.00666 -0.0202 -2.71917 0.01883 0 0 0 0 0 0.01764 -0.0756 0.00645 0.38023 0 -0.74941 0 0.73287 -0.38741 0.31264 -7.76049
ALA_1698 -5.70122 0.73407 2.53739 -0.02127 0 0 3.05138 -2.18421 -0.00112 -0.01811 -3.96153 -0.37615 0 0 0 0 0 0.00928 0.00042 0 0 0 -0.38305 0 1.8394 -0.1338 0.41046 -4.19807
TRP_1699 -11.9387 1.27068 3.54735 -1.30791 0.19198 1.1265 3.06812 -3.12223 -0.01337 -0.13936 -2.46893 -0.51605 0 0 0 0 0 0.00502 0.15246 0.03062 0 1.60272 -0.34492 0 1.6906 0.16584 0.57536 -6.42424
ASN_1700 -6.34004 0.54724 4.10249 -0.27265 0.06392 0.43109 2.5376 -2.37813 -0 -0 -2.02036 -0.72702 0 0 -0.79456 -1.23902 0 0.0038 -0.05683 0.14713 0 2.0097 -0.26176 0 -0.93687 0.11326 0.46347 -4.60755
SER_1701 -6.4689 0.47171 7.41443 -0.04127 0.02138 0.07558 3.77667 -3.17412 -0.04387 -0.30357 -4.16527 -0.79013 0 0 0 -0.65089 0 0.004 0.00972 0.02261 0.51026 0 0.04584 0.91415 -0.77834 0.14834 0.36314 -2.63855
ASN_1702 -6.26071 0.48611 6.11992 -0.28415 0.00194 0.53947 3.14498 -2.77671 -0.01611 -0.0892 -2.38208 -0.15932 0 0 -0.79456 -0.52601 0 0.00284 -0.0212 0.01748 0 2.48198 0.42785 0 -0.93687 0.47303 0.46098 -0.09033
LYS_1703 -2.57913 0.24028 2.18586 -0.44241 0.07414 0.24958 0.13122 -1.00325 -0 -0 0.11426 0.09623 0 0 0 0 0 0.00205 -0.04055 0.0291 1.43667 0 -0.02755 0 -1.5107 0.06916 0.38133 -0.5937
LEU_1704 -4.72832 0.3609 3.75675 -0.49017 0.18872 0.11206 1.29884 -1.76184 -0 -0 -0.71468 0.18242 0 0 0 0 0 0.00416 -0.0442 0.1231 0.56451 0 -0.24109 0 0.18072 -0.07965 0.37355 -0.91421
ASP_1705 -5.91946 0.18328 8.19615 -0.11189 0.0053 0.3531 3.82921 -3.26425 -0.01069 -0.09863 -7.61446 -0.18922 0 0 -0.85448 -2.43301 0 0.00817 -0.02501 0.03076 0 1.97089 -0.23689 0 -2.3716 0.12609 0.71985 -7.70679
SER_1706 -5.56355 0.29462 5.06513 -0.02483 0 0.0204 1.88074 -2.17636 -0.03942 -0.17888 -1.92246 -0.05697 0 0 0 -0.52601 0 0.00912 0.00319 0.00051 0.63481 0 -0.10883 0.68627 -0.77834 -0.29071 0.6511 -2.42048
LYS_1707 -5.65021 0.59048 5.98649 -0.47018 0.15113 0.26235 2.3536 -2.6266 -0.04876 -0.20739 -1.53304 -0.13264 0 0 0 0 0 0.00497 0.32834 0.01243 1.76677 0 0.00531 0 -1.5107 -0.31301 0.35346 -0.6772
VAL_1708 -2.92623 0.23374 2.56654 -0.31672 0.22831 0.07252 1.16893 -1.21199 -0 -0 -0.79956 -0.10702 0 0 -0.47336 0 0 0.0078 -0.01885 1e-05 0.11812 0 -0.17576 0 1.9342 -0.12236 0.33523 0.51354
SER_1709 -2.10097 0.18582 2.01288 -0.03061 0.00133 0.05149 0.50842 -1.02167 -0.00201 -0.01263 -0.10362 -1.0099 0 0 0 0 0 0.00993 -0.05624 0.02099 0.2856 0 -0.30277 0.60409 -0.77834 -0.39734 0.28325 -1.85231
GLY_1710 -4.41402 0.51281 3.32402 -0.00018 0 0 1.28196 -1.95722 -0.002 -0.01219 -0.54443 -0.18382 0 0 0 0 0 0.00749 -0.07699 0 0 0 -1.48565 0 0.83697 0.02079 0.30614 -2.38632
ASN_1711 -6.61079 0.37539 6.48992 -0.33429 0.14959 0.62481 3.79941 -3.09017 -0.05152 -0.231 -1.722 -0.74591 0 0 -1.71229 0 0 0.02315 -0.03113 0.0046 0 1.74661 -0.6029 0 -0.93687 0.29513 0.34531 -2.21495
TYR_1712 -6.28846 0.75501 3.8008 -0.67191 0.06015 0.36659 1.90528 -2.38291 -2e-05 -0.00108 -0.9249 -0.24874 0 0 0 -0.64911 0 0.01204 -0.05639 0.00312 0 1.99901 -0.22443 0.00827 1.2797 -0.20499 0.3608 -1.10216
ASN_1713 -2.44642 0.18471 2.53638 -0.18872 0.02724 0.29586 1.01342 -1.27672 -0.00069 -0.00181 -0.9692 -0.42172 0 0 -0.85781 0 0 0.00815 0.05509 0.01125 0 1.83043 -0.21889 0 -0.93687 -0.47925 0.17084 -1.66472
TYR_1714 -8.7178 0.90267 4.16423 -0.57346 0.03199 0.26503 2.13523 -2.77553 -0.03377 -0.3104 -2.61889 -0.19226 0 0 0 -0.33926 0 0.01912 -0.06038 0.0495 0 2.66755 -0.01786 0.12788 1.2797 -0.29928 0.26392 -4.03207
LEU_1715 -7.15763 0.86121 3.33847 -0.47556 0.17261 0.09103 1.9227 -2.26369 -0.00069 -0.00181 -2.25868 0.1599 0 0 -0.68786 0 0 0.02532 0.06277 0.12036 0.5704 0 -0.25911 0 0.18072 -0.05623 0.55615 -5.09964
TYR_1716 -9.61022 0.65381 4.06433 -1.072 0.10577 0.65571 2.64918 -2.93772 -0.00996 -0.07596 -2.68056 -0.307 0 0 0 0 0 0.01512 0.00507 0.00122 0 2.08955 -0.32849 0.0057 1.2797 -0.26901 0.41428 -5.35149
ARG_1717 -10.8512 0.85684 9.90343 -0.90992 0.23366 0.55038 3.71941 -4.32853 -0.00256 -0.0147 -4.36381 0.51481 0 0 -3.82347 0 0 0.00478 -0.01762 0.07104 2.49899 0 -0.00576 0 -1.2888 -0.24533 0.36424 -7.13408
LEU_1718 -5.51728 0.31073 2.43274 -0.69752 0.23655 0.29202 0.92405 -1.58045 -0.02584 -0.19584 -0.69666 0.11208 0 0 0 0 0 0.02165 -0.00991 0.02279 0.94356 0 -0.24791 0 0.18072 0.0195 0.45442 -3.02058
PHE_1719 -8.51113 0.81435 1.76145 -0.58248 0.02615 0.30526 1.48441 -1.73723 -0 -0 -1.38321 0.11529 0 0 -0.28505 0 0 0.02614 0.02025 0.05783 0 1.95291 -0.16904 0 1.0402 -0.01687 0.54965 -4.53112
ARG_1720 -8.25819 0.98396 7.84584 -0.55473 0.05272 0.2699 2.79021 -3.34919 -0.06834 -0.52899 -3.12541 0.22119 0 0 -0.14673 -0.93083 0 0.04052 -0.01234 1.03328 3.04983 0 -0.15454 0 -1.2888 -0.00663 0.89608 -1.24118
LYS_1721 -1.6733 0.07251 1.67514 -0.30906 0.04107 0.14959 0.13574 -0.70041 -0.02049 -0.06134 -0.40733 -0.01234 0 0 0 0 0 0.02737 -0.0614 0.05077 1.7708 0 -0.05868 0 -1.5107 -0.17806 0.74085 -0.32927
SER_1722 -2.75333 0.46607 3.46648 -0.02554 0 0.0607 1.50947 -1.53992 -0.0417 -0.36782 -0.53698 -0.49657 0 0 -0.14673 0 0 0.00843 0.07532 0.01224 0.04684 0 -0.56921 0.60165 -0.77834 -0.38492 0.29081 -1.10305
ASN_1723 -3.52844 0.11306 2.98474 -0.17357 0.02136 0.2482 0.93163 -1.45864 -0.01671 -0.15843 -0.80354 -0.11333 0 0 0 0 0 0.00709 -0.00846 0.11419 0 1.92967 0.12154 0 -0.93687 -0.11215 0.15794 -0.68072
LEU_1724 -8.25275 0.77254 4.81179 -0.44723 0.11378 0.06702 1.63955 -2.79856 -0 -0 -2.37736 0.37217 0 0 0 0 0 0.02153 0.24949 0.06766 0.31287 0 -0.09341 0 0.18072 -0.19001 0.60923 -4.94098
LYS_1725 -3.83635 0.3645 4.72307 -0.28455 0.02619 0.11966 1.94981 -1.88128 -0.05099 -0.29417 -2.23798 0.09734 0 0 -0.75908 0 0 0.02916 0.01362 0.05836 1.8379 0 -0.03157 0 -1.5107 -0.22148 1.59925 -0.2893
PRO_1726 -6.38469 0.7335 3.54889 -0.12452 0.00107 0.08983 0.73228 -1.45538 -0.01042 -0.11081 -0.47157 0.23853 0 0 0 0 0 0.00827 -0.08865 0.00243 0.11326 0 -0.97012 0 -2.4119 -0.39144 1.41515 -5.5363
PHE_1727 -7.11483 0.49142 2.75679 -0.61275 0.06984 0.3566 2.11576 -1.97975 -0.00753 -0.046 -2.13438 -0.39641 0 0 0 0 0 0.06083 0.11823 0.00065 0 1.92395 0.3754 0 1.0402 -0.13635 0.60661 -2.51173
GLU_1728 -6.7807 0.33976 7.11644 -0.26195 0.03974 0.29974 2.55016 -3.11606 -0.01763 -0.16259 -4.23552 -0.22272 0 0 -1.20295 -0.51762 0 0.05262 0.05636 0.03823 0 3.06974 0.20163 0 -2.7348 0.24105 0.37424 -4.87282
ARG_1729 -7.9767 0.439 6.36685 -0.42091 0.044 0.19386 2.40236 -3.19161 -0.01117 -0.07299 -2.54775 0.49077 0 0 -0.2538 -0.68767 0 0.03784 -0.00284 1.58556 2.07646 0 0.06585 0 -1.2888 0.01292 0.49836 -2.2404
ASP_1730 -4.59609 0.24612 6.82458 -0.22719 0.1248 0.73421 2.84102 -2.83696 -0.00095 -0.0053 -3.95835 -1.52892 0 0 -1.0409 -0.41321 0 0.04096 -0.04326 0.00079 0 1.95373 -0.67018 0 -2.3716 0.07078 0.50629 -4.34965
ILE_1731 -5.4812 0.38379 2.26932 -0.55482 0.24564 0.17679 1.29631 -1.74153 -0.01466 -0.10361 0.25839 -0.22821 0 0 0 0 0 0.04902 0.22725 0.03719 0.42907 0 0.18935 0 0.73287 0.15694 0.49042 -1.18169
SER_1732 -3.4707 0.13481 4.67438 -0.03061 0 0.05185 2.78993 -2.05615 -0.02477 -0.22423 -3.18585 -1.03005 0 0 -2.31314 0 0 0.00847 -0.02738 0.07537 1.06082 0 -0.00289 0.60148 -0.77834 -0.15583 0.51777 -3.38504
THR_1733 -2.36269 0.13728 1.7024 -0.13075 0.06764 0.08549 0.53503 -0.92679 -0.00196 -0.03075 -0.38361 -0.93615 0 0 0 0 0 0.005 -0.0562 0.00022 0.04043 0 -0.40407 2.26511 -1.0874 -0.28219 0.23186 -1.53211
GLU_1734 -3.68132 0.29497 5.78998 -0.30867 0.05977 0.38494 1.73891 -2.16154 -0.03432 -0.20437 -3.53563 -0.24631 0 0 -0.83295 -0.35672 0 0.01175 -0.09711 0.01359 0 2.92 -0.06033 0 -2.7348 -0.3758 0.27673 -3.13924
ILE_1735 -7.18687 0.6464 1.77791 -0.60867 0.43217 0.1019 0.68246 -1.99739 -0 -0 -0.12967 0.70893 0 0 0 0 0 0.00317 -0.10408 0.05719 0.94927 0 -0.12787 0 0.73287 -0.59137 0.45362 -4.20005
TYR_1736 -8.51544 0.62844 4.08019 -0.83861 0.06009 0.16006 2.60245 -2.79333 -0.02156 -0.16708 -2.22404 -0.42031 0 0 0 0 0 0.00401 -0.04358 0.00872 0 2.36948 -0.03652 0.01364 1.2797 -0.44014 0.32713 -3.96667
GLN_1737 -5.98323 0.38696 4.47753 -0.36437 0.05626 0.24633 1.85073 -2.39237 -0.01502 -0.11998 -0.98733 -0.36705 0 0 -0.83472 0 0 0.03264 -0.0826 0.02718 0 3.21352 0.23752 0 -0.18838 0.00948 0.2099 -0.587
ALA_1738 -3.13655 0.19069 1.14523 -0.02663 0.00311 0 0.92804 -1.13395 -0 -0 -1.26784 -0.40265 0 0 0 0 0 0.03112 -0.04545 0 0 0 0.13184 0 1.8394 -0.0127 0.25233 -1.50399
GLY_1739 -2.56748 0.34579 2.88907 -0.00088 0 0 1.4791 -1.4324 -0 -0 -0.06806 -0.24406 0 0 -0.83472 0 0 0.02835 -0.05322 0 0 0 -0.7273 0 0.83697 0.31991 0.14624 0.11731
ASN_1740 -1.49908 0.07711 1.37473 -0.19063 0.03053 0.30154 0.29522 -0.66049 -0 -0 0.02971 -0.43344 0 0 0 0 0 0.00927 -0.06381 0.0097 0 1.89247 -0.37571 0 -0.93687 0.10813 0.07422 0.04263
LYS_1741 -3.85647 0.45692 4.03759 -0.48272 0.09589 0.32287 1.39502 -1.69769 -0.03265 -0.13703 -0.53649 0.49243 0 0 0 0 0 0.07737 -0.00499 0.00762 2.09524 0 0.09553 0 -1.5107 -0.34488 0.83221 1.30507
PRO_1742 -3.10566 0.37567 2.04302 -0.12371 0.00303 0.09081 0.65283 -0.9169 -0.00352 -0.00803 -1.15324 0.22927 0 0 0 0 0 0.01323 -0.08121 0.02025 0.14045 0 -1.06023 0 -2.4119 -0.33597 1.03335 -4.59846
CYS:disulfide_1743 -5.11418 0.42643 2.89645 -0.05005 0.01768 0.02378 1.58697 -1.62745 -0 -0 -0.80531 -0.38003 0 0 0 0 -0.82819 0.03376 0.34683 0.01678 0.30989 0 -0.21026 0 3.6196 1.2807 0.39085 1.93426
ASN_1744 -2.20834 0.14885 1.99244 -0.20333 0.02749 0.32618 0.4779 -1.11221 -0 -0 0.13516 -0.52664 0 0 0 0 0 0.47658 0.07904 0.04237 0 2.54308 -0.51219 0 -0.93687 1.75567 0.28271 2.78789
GLY_1745 -1.56539 0.26124 1.43684 -5e-05 0 0 0.64685 -0.81605 -0 -0 -1.1387 -0.41913 0 0 0 0 0 0.65274 -0.11775 0 0 0 -1.43129 0 0.83697 -0.47365 0.25363 -1.87374
VAL_1746 -4.07536 0.3906 2.77454 -0.3245 0.36078 0.07243 1.23703 -1.78831 -0 -0 -0.19658 -0.54938 0 0 0 0 0 0.29976 0.11468 0.00029 0.52315 0 -0.40147 0 1.9342 -0.7204 0.43409 0.08555
ALA_1747 -3.04735 0.15407 0.29511 -0.02054 0 0 0.22001 -0.85064 -0 -0 -0.11066 -0.19543 0 0 0 0 0 0.13705 0.1436 0 0 0 0.01394 0 1.8394 -0.24434 0.48773 -1.17806
GLY_1748 -2.30048 0.22534 3.07271 -0.00151 0 0 1.63563 -1.48238 -0 -0 -1.50623 -0.37259 0 0 0 0 0 0.03503 -0.03225 0 0 0 -1.54132 0 0.83697 0.35907 0.28137 -0.79063
PHE_1749 -3.26425 0.41676 2.64514 -0.79012 0.05562 0.07948 0.69718 -1.39226 -0.02913 -0.129 0.42498 -0.37781 0 0 0 0 0 0.01928 -0.02728 0.01838 0 2.09679 0.17484 0 1.0402 0.31761 0.29807 2.27447
ASN_1750 -5.95132 0.30009 3.73804 -0.18694 0.06766 0.32195 1.83556 -2.39332 -0.02505 -0.1673 -1.57101 -0.8721 0 0 0 0 0 0.0591 -0.02097 0.07917 0 1.74615 -0.72591 0 -0.93687 -0.15265 0.40016 -4.45555
CYS:disulfide_1751 -7.26968 0.8142 4.558 -0.0413 0.00034 0.01754 2.50156 -2.77657 -0 -0 -1.50235 -0.31005 0 0 0 0 -0.82819 0.0045 0.05683 8e-05 0.69025 0 0.08287 0 3.6196 0.33278 0.48782 0.43823
TYR_1752 -8.00896 0.50569 3.37572 -0.64708 0.07006 0.35675 2.53172 -2.58263 -0.02505 -0.1673 -2.4738 -0.11396 0 0 0 0 0 0.00576 0.29304 0.03318 0 1.85576 -0.37687 0.0353 1.2797 0.18799 0.74168 -3.12331
PHE_1753 -4.35058 0.61254 2.16387 -0.5774 0.02042 0.26714 1.42833 -1.55348 -0 -0 -0.89443 0.13167 0 0 -0.43203 0 0 0.0078 0.02355 0.0002 0 2.3691 -0.01326 0 1.0402 -0.30077 1.55408 1.49694
PRO_1754 -7.11199 0.64302 4.96427 -0.08707 0.00057 0.05412 2.4016 -2.10931 -0 -0 -2.47396 0.71079 0 0 0 0 0 0.00627 -0.07361 0.00741 0.43375 0 -0.07378 0 -2.4119 -0.30915 1.37542 -4.05354
LEU_1755 -7.11147 0.52072 1.95818 -0.45954 0.14654 0.08165 1.13385 -1.7718 -0 -0 -0.83348 0.20202 0 0 -0.4403 0 0 0.00577 0.06286 0.03994 0.47634 0 -0.30927 0 0.18072 -0.27416 0.56077 -5.83066
ARG_1756 -7.27168 0.50935 6.50473 -0.94108 0.25712 0.67247 3.61094 -3.17683 -0 -0 -3.66807 -0.00517 0 0 -0.87233 0 0 0.00569 0.00741 0.0609 1.82168 0 -0.23792 0 -1.2888 -0.21988 0.54007 -3.6914
SER_1757 -3.83018 0.48373 1.98072 -0.03267 0 0.07225 0.59735 -1.22246 -0.00996 -0.07596 -0.89411 -0.42434 0 0 0 0 0 0.01734 0.04244 0.09596 0.58194 0 -0.09338 0.61942 -0.77834 -0.23335 0.44745 -2.65615
TYR_1758 -10.5037 0.97004 3.93752 -0.53383 0.01808 0.23811 2.79734 -2.93884 -0.02688 -0.19568 -1.94946 -0.16188 0 0 0 -0.70475 0 0.02256 0.03454 0 0 2.26378 -0.20301 0.10618 1.2797 -0.23604 0.95501 -4.8312
SER_1759 -3.76411 0.42662 2.42446 -0.03748 0.01344 0.06379 1.01637 -1.35419 -1e-05 -0.00044 -0.37265 -0.51971 0 0 0 -1.25163 0 0.13812 -0.01242 0.03639 0.35532 0 0.49573 1.72383 -0.77834 0.20352 1.13611 -0.05727
PHE_1760 -11.1236 1.10182 3.35391 -0.48532 0.07723 0.21286 2.68684 -2.62795 -0.01069 -0.09863 -2.37389 -0.01669 0 0 0 0 0 0.32988 -0.0287 0.05776 0 3.36137 -0.33848 0 1.0402 0.67998 0.66502 -3.53706
ARG_1761 -8.28893 1.20711 6.90216 -0.6234 0.09475 0.36779 3.21727 -3.14918 -0.02861 -0.2639 -1.99347 0.19692 0 0 -0.47336 0 0 0.1085 0.00352 0.14811 2.28831 0 -0.0909 0 -1.2888 0.52546 1.16679 0.02614
PRO_1762 -4.6905 0.77357 2.42447 -0.09461 0.00114 0.05938 0.72374 -1.04924 -0 -0 0.35482 0.67432 0 0 0 0 0 0.0328 -0.10356 0.00174 0.52587 0 -0.45875 0 -2.4119 0.07687 0.91551 -2.24434
THR_1763 -2.92984 0.29966 2.38305 -0.13 0.12308 0.07109 0.79467 -1.17483 -0 -0 0.01617 -1.07553 0 0 0 0 0 0.01634 -0.03365 0.05575 0.08867 0 -0.19487 2.25571 -1.0874 -0.36621 0.37543 -0.51269
TYR_1764 -6.17757 0.6072 4.45488 -0.5518 0.04229 0.24357 2.51391 -2.25206 -0.02495 -0.20257 -1.80584 -0.04949 0 0 -0.85621 -0.60252 0 0.00971 -0.01594 0.00016 0 2.32301 -0.1445 0.01415 1.2797 -0.44396 0.50235 -1.13648
GLY_1765 -2.53728 0.19271 2.91162 -0.00029 0 0 1.2436 -1.43286 -0 -0 -1.64779 -0.1926 0 0 0 0 0 0.00323 -0.03528 0 0 0 -0.34313 0 0.83697 -0.19953 0.32372 -0.87692
VAL_1766 -2.73369 0.12672 1.73904 -0.27167 0.15143 0.05244 0.52872 -1.10807 -0.02054 -0.16391 0.74758 0.36209 0 0 0 0 0 0.00431 -0.07818 6e-05 0.18351 0 -0.12697 0 1.9342 -0.34602 0.28121 1.26223
GLY_1767 -3.89222 0.28146 3.86494 -0.0001 0 0 1.7273 -2.02285 -0 -0 -1.10794 -0.37775 0 0 0 0 0 0.0067 -0.04415 0 0 0 -1.52537 0 0.83697 -0.17519 0.34273 -2.08547
HIS_1768 -4.77139 0.20854 3.74113 -0.44994 0.01421 0.54135 1.45849 -1.8538 -0.01003 -0.10493 -1.31763 -0.10138 0 0 0 0 0 0.01341 0.07546 0.00515 0 1.58895 -0.35624 0 -0.45461 0.01936 0.33056 -1.42333
GLN_1769 -7.92071 0.5254 6.70295 -0.24317 0.0363 0.19218 2.72228 -3.2706 -0.00031 -0.00157 -3.06337 -0.38748 0 0 -0.85621 -0.83146 0 0.00765 -0.00666 0.11974 0 3.07331 -0.04761 0 -0.18838 -0.40139 1.12575 -2.71337
PRO_1770 -7.7342 0.88447 3.72708 -0.19625 0.00882 0.14418 1.57584 -1.75575 -0 -0 -1.80452 -0.0363 0 0 0 0 0 0.01206 0.15922 0.00493 0.54939 0 -0.70576 0 -2.4119 -0.4526 1.24919 -6.78209
TYR_1771 -11.0056 1.24744 4.91806 -0.50263 0.09859 0.20728 3.19117 -3.67149 -7e-05 -0.00018 -2.80324 -0.33793 0 0 0 -0.40756 0 0.01172 -0.01013 1.09807 0 2.87153 -0.16232 0.00912 1.2797 -0.28256 0.59966 -3.65142
ARG_1772 -11.1322 0.9926 8.65693 -0.42713 0.05019 0.21489 4.31437 -4.21859 -0.04445 -0.31961 -5.86847 0.16728 0 0 0 -1.44286 0 0.00785 0.00971 0.72133 2.53949 0 0.02424 0 -1.2888 -0.14072 0.7259 -6.45802
VAL_1773 -7.77623 0.85699 1.841 -0.26734 0.18035 0.05406 2.53829 -2.44005 -7e-05 -0.00018 -2.42084 -0.24462 0 0 0 0 0 0.01919 0.19211 0.06477 0.34262 0 -0.78821 0 1.9342 -0.24047 0.67257 -5.48184
VAL_1774 -7.71178 0.803 1.74454 -0.2731 0.18117 0.06 2.34256 -2.2628 -0.0065 -0.02235 -2.73902 -0.33797 0 0 0 0 0 0.0053 0.04852 0.0166 0.23215 0 -0.75484 0 1.9342 -0.40823 0.41651 -6.73204
VAL_1775 -7.87998 0.67456 1.91936 -0.27455 0.15539 0.05728 2.98167 -2.41738 -0 -0 -2.21296 -0.27258 0 0 0 0 0 0.00938 -0.03037 0.00411 0.1926 0 -0.66719 0 1.9342 -0.39808 0.35032 -5.8742
LEU_1776 -6.79369 0.4244 1.79249 -0.46474 0.1614 0.11021 2.41143 -2.05877 -0.00411 -0.012 -2.70308 0.00333 0 0 0 0 0 0.00951 -0.05935 0.00396 1.07486 0 -0.21031 0 0.18072 -0.04835 0.35833 -5.82376
SER_1777 -4.61279 0.21204 3.94272 -0.02878 0 0.04838 2.71847 -2.09137 -0.01348 -0.17735 -3.11506 -0.95724 0 0 0 0 0 0.01424 -0.03709 1e-05 0.95208 0 0.33667 0.79614 -0.77834 0.23064 0.31924 -2.24087
PHE_1778 -8.62455 0.99208 0.68977 -0.92956 0.11212 0.53859 1.14197 -1.7723 -0.0061 -0.07492 -0.75446 -0.12741 0 0 0 0 0 0.05631 0.04331 0.04232 0 1.62515 -0.51705 0 1.0402 -0.05862 0.53588 -6.04726
GLU_1779 -4.55687 0.39986 4.5501 -0.30977 0.0743 0.40158 1.88565 -1.99213 -0.06808 -0.43189 -2.71711 -0.27222 0 0 0 -0.76562 0 0.04396 0.08844 0.3413 0 3.71271 0.26923 0 -2.7348 -0.06072 0.56019 -1.58188
LEU_1780 -7.5162 1.15693 1.34979 -0.62893 0.19358 0.18381 0.63298 -1.71514 -0.00735 -0.02688 0.2631 0.23037 0 0 0 0 0 0.17629 -0.01099 0.08865 0.77296 0 -0.15106 0 0.18072 0.18441 0.87132 -3.77162
LEU_1781 -6.31307 0.64553 1.55134 -0.53536 0.30446 0.17265 0.93934 -1.77146 -0.05804 -0.29037 -0.20139 0.00077 0 0 0 0 0 0.05917 -0.07361 0.00236 0.32526 0 0.56842 0 0.18072 0.26252 1.12694 -3.10381
HIS_D_1782 -3.55792 0.26158 3.30627 -0.38713 0.0321 0.5134 0.77949 -1.61913 -0.03335 -0.23452 0.01425 -0.33192 0 0 0 0 0 0.15118 0.09903 0.00121 0 1.52048 -0.44769 0 -0.45461 0.13243 0.63185 0.377
ALA_1783 -3.75266 0.79559 2.03129 -0.0182 0 0 0.62849 -1.40589 -0 -0 -0.13673 -0.46038 0 0 0 0 0 0.18493 0.03122 0 0 0 -0.46693 0 1.8394 0.12784 1.00838 0.40633
PRO_1784 -4.80703 0.68457 2.74925 -0.12023 0.00379 0.08797 0.7605 -1.2224 -0 -0 -0.38186 0.23637 0 0 0 0 0 0.03382 -0.05181 0.00293 0.10988 0 -0.91159 0 -2.4119 -0.138 0.98901 -4.38673
ALA_1785 -3.96741 1.18005 0.86148 -0.02487 0 0 0.47516 -1.24193 -0 -0 -0.30578 -0.19846 0 0 0 0 0 0.0345 0.00419 0 0 0 0.00538 0 1.8394 -0.41379 0.73714 -1.01493
THR_1786 -5.23245 0.21915 5.04517 -0.11689 0.03819 0.06461 3.20361 -2.60775 -0 -0 -3.51711 -0.78796 0 0 -0.37483 0 0 0.02919 0.04233 0.00102 0.11729 0 -0.69126 4.29228 -1.0874 -0.04672 0.89512 -0.51439
VAL_1787 -8.19421 1.105 2.67598 -0.29183 0.2465 0.07208 2.64984 -2.63321 -0 -0 -2.12219 -0.46581 0 0 0 0 0 0.09698 0.00542 0.00294 0.21566 0 -0.5647 0 1.9342 0.00186 0.75496 -4.51054
CYS:disulfide_1788 -6.17956 1.0039 3.2866 -0.03566 0 0.01491 2.55965 -2.07853 -0 -0 -3.05346 -0.18813 0 0 0 0 -0.07417 0.02687 0.01602 1e-05 0.23237 0 -0.07211 0 3.6196 0.05243 0.95046 0.08121
GLY_1789 -3.38336 0.3404 2.73532 -0.00025 0 0 1.64505 -1.58337 -0 -0 -2.01821 -0.18802 0 0 0 0 0 0.02129 0.07506 0 0 0 -0.08147 0 0.83697 -0.1364 0.938 -0.799
PRO_1790 -4.49674 0.61453 2.30653 -0.17883 0.09345 0.12441 0.24994 -0.84016 -0 -0 0.11594 0.08955 0 0 0 0 0 0.03107 0.02681 0.0174 0.18147 0 -0.8678 0 -2.4119 0.03213 0.67125 -4.24094
LYS_1791 -4.36029 0.58283 4.19819 -0.50168 0.18312 0.28433 1.60208 -1.68421 -0 -0 -2.52076 -0.12277 0 0 0 0 0 0.20252 -0.01789 0.1385 1.83178 0 0.22044 0 -1.5107 0.27011 0.35981 -0.84458
LYS_1792 -1.53122 0.03234 1.51386 -0.30365 0.03136 0.14075 0.442 -0.74206 -0 -0 -0.3045 0.03714 0 0 0 0 0 0.01162 0.01165 0.00046 2.07713 0 -0.03456 0 -1.5107 -0.18826 0.27732 -0.03931
SER_1793 -3.1069 0.22007 2.32996 -0.03506 0.00181 0.06461 1.15387 -1.18656 -0 -0 -0.83012 -0.39258 0 0 0 -0.42516 0 0.01971 -0.00163 0.00702 0.19314 0 -0.42647 1.8274 -0.77834 -0.42693 0.2662 -1.52597
THR_1794 -4.75787 0.33059 5.11283 -0.11405 0.08697 0.0763 3.53157 -2.4557 -0 -0 -4.1077 -0.56883 0 0 -2.07223 0 0 0.00481 0.06162 0.09728 0.23229 0 -0.79908 2.26937 -1.0874 -0.27785 0.57754 -3.85955
ASN_1795 -2.29168 0.07723 2.25171 -0.16859 0.01581 0.23223 0.95411 -1.08862 -0.01505 -0.10359 -1.2885 -0.21011 0 0 -0.68048 0 0 0.04614 -0.00546 0.0016 0 1.94023 0.12759 0 -0.93687 -0.03783 0.59928 -0.58085
LEU_1796 -5.37016 0.32424 0.71554 -0.57559 0.13154 0.1445 0.02647 -1.18401 -0 -0 0.03627 0.25816 0 0 0 0 0 0.03833 -0.03808 0.09227 0.63636 0 -0.37092 0 0.18072 -0.06591 0.33832 -4.68194
VAL_1797 -4.05373 0.57292 1.41232 -0.26183 0.15444 0.05195 0.94959 -1.26854 -0.00857 -0.02916 -0.06554 -0.12252 0 0 0 0 0 0.10305 -0.04517 0.04398 0.42449 0 -0.74181 0 1.9342 -0.2041 0.28976 -0.86427
LYS_1798 -4.11505 0.24976 3.57108 -0.30697 0.05393 0.15831 1.4653 -1.63515 -0 -0 -2.26177 -0.15718 0 0 0 -0.78357 0 0.02796 0.00817 0.16924 1.9973 0 -0.02788 0 -1.5107 -0.22688 0.37785 -2.94623
ASN_1799 -2.56369 0.1179 2.03975 -0.19431 0.03421 0.33291 0.95911 -1.13665 -0 -0 -1.16955 -0.98978 0 0 0 0 0 0.00976 -0.10321 0.06404 0 1.85066 -0.98629 0 -0.93687 -0.53572 0.36894 -2.83877
LYS_1800 -4.71256 0.41542 5.09139 -0.44537 0.05799 0.1446 1.53689 -2.3691 -0.04744 -0.24797 -3.32281 0.12055 0 0 0 -0.32522 0 0.02369 0.04664 0.01407 2.46547 0 -0.06067 0 -1.5107 -0.42406 0.49639 -3.05281
CYS:disulfide_1801 -5.31664 0.53447 2.50196 -0.04917 0.00255 0.01993 0.83452 -1.60062 -0.02937 -0.2173 -1.53862 -0.32481 0 0 0 0 -0.60596 0.01754 -0.06114 0.01065 0.8054 0 0.04855 0 3.6196 -0.03265 0.44738 -0.93373
VAL_1802 -7.9453 0.95029 3.54545 -0.31201 0.25338 0.06677 2.73744 -2.66908 -0 -0 -2.32972 -0.40423 0 0 0 0 0 0.01885 0.50594 0.00063 0.13139 0 -0.30028 0 1.9342 -0.29709 0.34577 -3.7676
ASN_1803 -5.88935 0.48299 4.87524 -0.16238 0.00102 0.24294 2.77038 -2.48374 -0 -0 -3.28685 -0.41075 0 0 0 0 0 0.00602 -0.01112 0.00012 0 1.75523 0.10067 0 -0.93687 -0.17352 1.05314 -2.06684
PHE_1804 -9.78138 1.16042 3.33581 -1.0563 0.2958 0.70205 2.86009 -2.99883 -0 -0 -2.73928 -0.12793 0 0 0 0 0 0.07937 0.03195 0.12851 0 1.87618 -0.50479 0 1.0402 -0.11385 1.12808 -4.68389
ASN_1805 -6.96249 0.24473 5.87479 -0.31859 0.23453 0.61331 3.55617 -3.26101 -0.02339 -0.23898 -3.69136 -0.76637 0 0 -1.35569 0 0 0.02329 0.16888 0.08762 0 1.96379 -0.65283 0 -0.93687 0.07622 0.58733 -4.7769
PHE_1806 -9.27986 0.90225 2.49101 -0.56528 0.02515 0.27389 2.41599 -2.4283 -0 -0 -2.29206 -0.02957 0 0 0 0 0 0.0115 -0.06879 0.04274 0 2.2637 -0.27759 0 1.0402 0.4292 0.40088 -4.64493
ASN_1807 -6.83321 0.73438 4.35472 -0.20885 0.10212 0.36849 2.33304 -2.48837 -0.00081 -0.00218 -1.65894 -0.97955 0 0 0 0 0 0.01292 -0.03783 0.00247 0 1.86542 -1.01728 0 -0.93687 -0.26206 0.40024 -4.25213
GLY_1808 -4.48971 0.40444 3.38877 -7e-05 0 0 1.49789 -2.11081 -0 -0 -1.89025 -0.3805 0 0 -0.66563 0 0 0.00954 -0.16005 0 0 0 -1.51899 0 0.83697 -0.81802 0.45751 -5.43892
LEU_1809 -7.15806 0.69972 4.10159 -0.6902 0.43089 0.24401 2.67539 -2.63093 -0 -0 -2.23979 0.09674 0 0 0 0 0 0.02441 0.00086 0.10867 0.63401 0 -0.02854 0 0.18072 -0.14586 0.70671 -2.98966
LYS_1810 -3.7567 0.48982 3.19703 -0.34475 0.03944 0.14154 1.48977 -1.58355 -0 -0 -1.21494 0.15526 0 0 0 0 0 0.04009 -0.02819 0.0127 2.00848 0 0.02864 0 -1.5107 0.09637 0.59254 -0.14714
GLY_1811 -3.66609 0.17195 3.12972 -0.00166 0 0 1.89124 -1.83733 -0 -0 -1.90668 -0.36977 0 0 0 0 0 0.02652 -0.06326 0 0 0 -1.40334 0 0.83697 0.11401 0.15004 -2.92767
THR_1812 -3.99917 0.50739 2.27998 -0.12437 0.06269 0.08939 0.71414 -1.39263 -0.02784 -0.22173 -0.48593 -0.73917 0 0 0 0 0 0.02493 -0.00319 0.0255 0.17449 0 -0.31601 2.51437 -1.0874 0.04116 0.15954 -1.80387
GLY_1813 -3.91877 0.18757 2.9842 -0.0012 0 0 2.1803 -1.83891 -0.0073 -0.02344 -2.0108 -0.34421 0 0 0 0 0 0.0119 -0.1131 0 0 0 -1.54227 0 0.83697 0.14934 0.20216 -3.24755
VAL_1814 -6.87392 0.42863 3.18962 -0.2783 0.19775 0.05726 2.46417 -2.62584 -0.00464 -0.08055 -1.85663 -0.27392 0 0 0 0 0 0.04171 -0.0512 0.02994 0.23177 0 -0.70102 0 1.9342 0.13691 0.23814 -3.79592
LEU_1815 -7.36493 0.63591 0.8034 -0.48642 0.17641 0.11393 1.70061 -1.76851 -0.05034 -0.25832 -2.38124 0.12369 0 0 0 0 0 0.02124 -0.07292 0.10788 1.10885 0 -0.3605 0 0.18072 -0.25214 0.29749 -7.72519
THR_1816 -5.16916 0.33476 4.2644 -0.11357 0.07112 0.08184 2.73577 -2.40438 -0.00579 -0.08669 -2.80687 -0.50478 0 0 0 0 0 0.00319 -0.00238 0.10904 0.09688 0 -0.47563 2.27784 -1.0874 -0.29811 0.30978 -2.67014
GLU_1817 -1.99642 0.04165 2.01095 -0.29537 0.04964 0.36855 0.49025 -0.91712 -0 -0 -0.63616 -0.28945 0 0 0 0 0 0.01801 -0.05181 0.00033 0 2.87776 0.0496 0 -2.7348 -0.34915 0.21871 -1.14482
SER_1818 -5.21452 0.66356 5.96292 -0.05241 8e-05 0.09097 2.35226 -2.50465 -0.01998 -0.18702 -2.99186 -0.47047 0 0 -0.46711 0 0 0.01689 0.53036 0.33024 0.31735 0 -0.25214 1.88551 -0.77834 -0.11065 0.58396 -0.31502
ASN_1819 -2.83513 0.14814 4.27733 -0.36103 0.04841 0.73087 1.45375 -1.70041 -0.04445 -0.31077 -2.64146 -0.59401 0 0 -0.99874 0 0 0.04514 -0.02414 0.00057 0 2.32351 -0.66932 0 -0.93687 -0.12571 0.67226 -1.54204
LYS_1820 -7.33986 0.71781 7.09533 -0.31799 0.03547 0.16188 2.9273 -3.02805 -0 -0 -4.78791 -0.09503 0 0 -0.46711 0 0 0.01082 -0.0002 0.07579 2.34357 0 0.18186 0 -1.5107 -0.08607 0.38372 -3.69938
LYS_1821 -4.2247 0.14228 3.78668 -0.56871 0.20263 0.42801 0.918 -1.77404 -0 -0 -0.52146 0.00379 0 0 0 0 0 0.0139 0.01777 0.27544 1.90921 0 0.19559 0 -1.5107 0.30587 0.38945 -0.011
PHE_1822 -10.4362 1.11109 1.07761 -0.50633 0.25092 0.18308 0.99639 -2.10607 -0 -0 -1.40568 -0.02692 0 0 0 0 0 0.01358 -0.05393 0.09863 0 3.86399 0.1635 0 1.0402 0.01712 0.46276 -5.25626
LEU_1823 -6.81367 1.06313 3.89122 -0.44881 0.23693 0.07373 2.28428 -2.20287 -0 -0 -1.46103 0.39239 0 0 -1.00727 0 0 0.02854 0.23267 0.01363 0.30653 0 -0.06106 0 0.18072 -0.41182 1.20064 -2.5021
PRO_1824 -2.63203 0.48612 1.63283 -0.07481 0 0.04538 0.74184 -0.7323 -3e-05 -9e-05 -0.45015 0.58715 0 0 -0.47345 0 0 0.07278 -0.22523 0.00314 0.35053 0 -0.75607 0 -2.4119 -0.06542 1.19576 -2.70594
PHE_1825 -8.6144 1.11789 2.40175 -1.14455 0.74231 0.69861 0.86897 -1.57321 -0.0048 -0.0171 -0.43886 -1.12132 0 0 0 0 0 0.11602 -0.01626 5e-05 0 3.28417 -0.21125 0 1.0402 0.1194 1.01442 -1.73796
GLN_1826 -10.0008 0.58079 7.45438 -0.25961 0.04095 0.21735 2.24693 -3.6834 -0.03513 -0.23342 -2.48273 -0.6682 0 0 -1.00727 0 0 0.13855 -0.06825 0.00436 0 3.31661 0.29446 0 -0.18838 0.15549 0.81909 -3.35828
GLN_1827 -8.31107 0.6021 6.00558 -0.73244 0.14263 0.74942 2.85747 -2.90571 -0.00507 -0.0179 -2.99149 -0.81403 0 0 -0.3787 -0.56401 0 0.04875 -0.05455 0.32268 0 3.79229 -0.17376 0 -0.18838 0.22041 0.32861 -2.06714
PHE_1828 -9.03126 0.62796 2.59271 -0.54967 0.02026 0.30139 2.26766 -2.33258 -0.03337 -0.23186 -1.82693 0.12395 0 0 0 0 0 0.03079 0.11306 0.04503 0 1.94016 -0.31435 0 1.0402 -0.0656 0.37757 -4.90488
GLY_1829 -5.1712 0.54216 4.5311 -0.00079 0 0 2.87379 -2.57359 -0.00123 -0.00351 -3.32111 -0.26939 0 0 0 0 0 0.2198 -0.0303 0 0 0 0.34346 0 0.83697 0.25856 0.24757 -1.51771
ARG_1830 -9.03286 1.08972 8.79619 -0.8855 0.23539 0.59732 2.32909 -3.81983 -0.01639 -0.07215 -2.3193 0.08317 0 0 0 0 0 0.01469 0.0078 0.09593 1.84004 0 -0.24027 0 -1.2888 0.29849 0.73868 -1.54858
ASP_1831 -5.57636 0.38941 8.1736 -0.11036 0.00442 0.32208 4.11021 -3.49344 -0.01689 -0.15153 -6.49099 -1.18404 0 0 -0.77636 -0.27888 0 0.04199 -0.02216 0.01821 0 2.23905 -0.31824 0 -2.3716 -0.26315 1.05889 -4.69613
ILE_1832 -4.41636 0.75344 1.45222 -0.68641 0.42392 0.23103 1.05047 -1.27609 -0.00739 -0.09428 -1.15111 0.29442 0 0 -0.77636 0 0 0.00694 -0.03642 0.05577 0.88816 0 0.18489 0 0.73287 -0.27307 0.89274 -1.75063
ALA_1833 -5.53212 0.77673 2.28717 -0.02863 0.00668 0 1.06442 -2.0548 -0 -0 -0.0722 -0.42725 0 0 0 0 0 0.00214 -0.04208 0 0 0 0.01715 0 1.8394 -0.42965 0.68665 -1.90639
ASP_1834 -4.60744 0.45986 5.17768 -0.23828 0.04862 0.78837 1.9042 -2.30068 -0.02706 -0.29548 -3.16656 -0.34791 0 0 0 -0.76766 0 0.03388 -0.02604 0.36498 0 2.23256 -0.54717 0 -2.3716 -0.47604 0.40648 -3.75529
THR_1835 -5.416 0.4329 4.818 -0.12272 0.07821 0.08867 2.09138 -2.54372 -0 -0 -2.18764 -0.62981 0 0 0 0 0 0.01509 0.11181 0.02826 0.14155 0 -0.31967 2.25886 -1.0874 -0.26841 0.55797 -1.95265
THR_1836 -5.086 0.6849 2.90112 -0.16798 0.10757 0.0613 1.4693 -1.82412 -0 -0 -0.43632 -0.0414 0 0 0 0 0 0.03952 0.02696 0.0017 0.06778 0 0.03896 2.25735 -1.0874 -0.28599 0.55181 -0.72096
ASP_1837 -5.86134 0.39554 8.74024 -0.26472 0.14028 0.91334 2.90664 -3.82534 -0.02618 -0.12262 -4.50676 -1.85542 0 0 0 0 0 0.1343 -0.06042 0.135 0 2.09682 -0.26049 0 -2.3716 -0.03832 0.37317 -3.35788
ALA_1838 -6.16836 0.55594 3.54987 -0.02207 0 0 3.55357 -2.72153 -0.02742 -0.12614 -1.64063 -0.43219 0 0 0 0 0 0.07711 0.00471 0 0 0 -0.5049 0 1.8394 0.24544 0.31516 -1.50202
VAL_1839 -7.54702 0.72417 1.89275 -0.36866 0.28303 0.08912 2.59501 -2.23497 -0 -0 -2.55742 -0.30836 0 0 0 0 0 0.01897 0.15982 0.0004 0.62589 0 -0.08717 0 1.9342 0.15149 0.38339 -4.24536
ARG_1840 -8.90765 0.8386 7.24224 -0.62347 0.04019 0.40476 3.40309 -3.51188 -3e-05 -9e-05 -4.11625 0.48228 0 0 -0.85214 -0.56401 0 0.02078 -0.05761 0.15321 2.35283 0 0.01626 0 -1.2888 0.02059 0.60124 -4.34585
ASP_1841 -6.61605 0.66109 8.94659 -0.14937 0.00029 0.44393 4.46835 -3.73253 -0 -0 -6.69874 -0.80408 0 0 -1.65808 -1.61928 0 0.0641 -0.02613 0.0152 0 2.7914 -0.00134 0 -2.3716 -0.25485 1.25217 -5.28892
PRO_1842 -6.49221 0.9463 3.73511 -0.09468 0.00374 0.05901 0.66314 -1.34464 -0.02306 -0.14438 0.23983 0.64636 0 0 0 0 0 0.02864 -0.04726 0.00837 0.41561 0 -0.23868 0 -2.4119 -0.25957 1.44247 -2.86781
GLN_1843 -4.97086 0.28302 5.54925 -0.24657 0.03539 0.19465 2.38419 -2.35398 -0.02771 -0.14878 -2.08283 -0.64192 0 0 -1.18212 -0.42516 0 0.01307 0.37869 0.00443 0 2.94992 -0.00605 0 -0.18838 0.36565 0.73219 0.61607
THR_1844 -4.35411 0.43517 4.1332 -0.1991 0.07654 0.07052 2.01243 -2.06523 -0.03389 -0.16444 -0.3237 -0.81941 0 0 -1.04241 0 0 0.2198 0.08396 0.12269 1.29969 0 -0.65333 2.35502 -1.0874 0.45538 0.65627 1.17762
LEU_1845 -2.24577 0.09418 1.50608 -0.52448 0.30017 0.16154 0.4176 -0.83259 -0 -0 -0.61465 0.03307 0 0 0 0 0 0.15444 -0.05901 0.01066 0.25385 0 0.00796 0 0.18072 -0.13791 0.6577 -0.63645
GLU_1846 -3.84418 0.18567 4.72521 -0.21732 0.02827 0.30839 2.6278 -2.11297 -0.00515 -0.015 -3.87882 -0.43774 0 0 0 -0.78357 0 0.05569 -0.01862 0.00388 0 3.2821 -0.02967 0 -2.7348 -0.39989 0.24069 -3.02004
ILE_1847 -7.57457 0.90295 2.31984 -0.63604 0.45817 0.12825 2.06075 -2.12589 -0.00628 -0.02886 -2.10013 0.33328 0 0 0 0 0 0.00571 -0.02564 0.05787 0.96559 0 -0.74123 0 0.73287 -0.49978 0.2735 -5.49962
LEU_1848 -7.85959 0.72905 3.17588 -0.47467 0.15051 0.09298 2.89061 -2.64156 -0.00872 -0.03051 -2.81875 0.13668 0 0 0 0 0 0.00664 0.3325 0.20388 0.58373 0 -0.36577 0 0.18072 -0.41677 0.56157 -5.57156
ASP_1849 -6.89001 0.96438 9.29162 -0.10599 0.01669 0.30501 3.7231 -4.02987 -0.03317 -0.16198 -5.21878 -0.25815 0 0 0 0 0 0.03216 0.00014 0.15644 0 2.35465 0.43347 0 -2.3716 0.03145 0.57018 -1.19025
ILE_1850 -6.5838 0.70844 1.46499 -0.48242 0.34055 0.11877 1.03777 -1.81147 -0 -0 -1.57523 -0.14119 0 0 0 0 0 0.03508 0.04291 0.19995 0.30186 0 -0.71791 0 0.73287 0.00593 0.61087 -5.71204
THR_1851 -5.22491 0.87823 3.49273 -0.116 0.06846 0.08269 2.72693 -2.0921 -0 -0 -2.64136 -0.5039 0 0 0 0 0 0.03573 0.0138 0.00153 0.11283 0 -0.41078 2.26917 -1.0874 -0.37536 1.30086 -1.46885
PRO_1852 -4.19608 0.71459 1.97882 -0.14036 0.00211 0.09946 0.53128 -0.89731 -0 -0 -0.64358 0.22134 0 0 0 0 0 0.07994 0.00846 0.00506 0.19722 0 -1.09018 0 -2.4119 -0.61953 1.17775 -4.98291
CYS:disulfide_1853 -4.88504 0.95413 2.65614 -0.05532 1e-05 0.037 0.92107 -1.56658 -0.01081 -0.13287 -0.46001 -0.32873 0 0 0 0 -0.60596 0.0753 0.1914 0.01567 0.75553 0 0.15058 0 3.6196 -0.73351 0.49071 1.08831
SER_1854 -4.43896 0.2523 3.52114 -0.02939 0.00172 0.02457 1.7507 -1.77455 -0 -0 -2.57919 -0.50984 0 0 0 -0.38941 0 0.02633 -0.10283 0.04149 0.53467 0 0.04117 0.60329 -0.77834 -0.05926 0.51986 -3.34452
PHE_1855 -9.27002 1.95625 3.26811 -1.15946 0.26231 0.68712 3.33022 -2.45379 -0.03944 -0.14443 -2.12498 -0.11464 0 0 -0.6378 0 0 0.02138 0.16589 0.01246 0 1.56621 -0.57883 0 1.0402 0.17494 0.67671 -3.36158
GLY_1856 -3.63533 0.15184 3.82159 -0.00139 0 0 2.37994 -2.02422 -0.00146 -0.01727 -2.71325 -0.34537 0 0 0 0 0 0.05347 -0.032 0 0 0 -1.02785 0 0.83697 0.26376 0.4796 -1.81097
GLY_1857 -3.64444 0.21814 3.34717 -0.00027 0 0 1.51897 -1.82647 -0.00813 -0.04098 -2.07378 -0.20062 0 0 0 0 0 0.01813 -0.05554 0 0 0 0.29393 0 0.83697 0.38395 0.18064 -1.05231
VAL_1858 -7.28744 0.8311 3.79386 -0.27485 0.20502 0.05858 2.4164 -2.80119 -0 -0 -1.13888 -0.27354 0 0 0 0 0 0.05144 0.03636 0.00474 0.28229 0 -0.75832 0 1.9342 -0.16768 0.18059 -2.90733
SER_1859 -5.40814 0.61631 4.86753 -0.02569 0 0.02155 3.04531 -2.48439 -0.01094 -0.03532 -3.21542 0.13065 0 0 0 -0.49354 0 0.053 -0.00807 0.00064 0.42163 0 0.27871 0.61032 -0.77834 -0.12592 0.3035 -2.23659
VAL_1860 -7.42137 0.44342 3.29204 -0.26869 0.14773 0.05515 3.01864 -2.51203 -0.00325 -0.00934 -2.81137 -0.26088 0 0 0 0 0 0.02351 -0.02731 0.00494 0.22963 0 -0.72696 0 1.9342 -0.13342 0.37684 -4.64853
ILE_1861 -8.11929 0.81552 1.67224 -0.51831 0.43159 0.12112 2.54177 -2.13897 -0.02242 -0.11736 -2.50649 -0.04304 0 0 0 0 0 0.01313 -0.03195 0.30515 0.44084 0 -0.68136 0 0.73287 -0.48231 0.68223 -6.90503
THR_1862 -6.37298 0.82666 4.03371 -0.22662 0.12811 0.09562 3.26093 -2.52299 -0.02076 -0.12394 -3.89411 -0.47262 0 0 -0.7233 0 0 0.0378 0.49729 0.00111 0.67264 0 0.05918 4.03764 -1.0874 -0.13706 1.36649 -0.56462
PRO_1863 -6.12857 0.81015 3.58812 -0.21254 0.01424 0.15289 1.51605 -1.51145 -0 -0 -1.31131 0.10116 0 0 -0.7233 0 0 0.20607 0.02664 0.00882 0.32921 0 -0.86245 0 -2.4119 0.22253 2.05004 -4.13558
GLY_1864 -4.042 0.41939 4.36612 -0.00028 0 0 2.14579 -2.17088 -0.01654 -0.09961 -2.7053 -0.22371 0 0 0 0 0 0.12419 -0.06812 0 0 0 0.16568 0 0.83697 0.12241 1.44554 0.29964
THR_1865 -5.153 0.48147 3.85968 -0.13141 0.09684 0.06487 2.55086 -2.26964 -0 -0 -1.47001 -0.92123 0 0 -0.88951 0 0 0.00682 0.14722 0.03325 0.0548 0 -0.05582 2.25848 -1.0874 -0.11329 0.46816 -2.06884
ASN_1866 -1.72314 0.23342 1.95754 -0.18183 0.02596 0.28805 0.31708 -0.99628 -0.00088 -0.00771 0.01311 -0.43819 0 0 0 0 0 0.00683 -0.0226 0.0005 0 1.85979 -0.30941 0 -0.93687 -0.53455 0.32474 -0.12446
THR_1867 -2.8652 0.29652 2.45506 -0.18881 0.08795 0.06546 1.09437 -1.20167 -0.01654 -0.09961 -0.30253 -0.49319 0 0 0 0 0 0.00425 0.0128 0.01383 0.13112 0 -0.29665 2.59399 -1.0874 0.11074 0.23449 0.54899
SER_1868 -4.55794 0.34424 4.66337 -0.02638 0 0.04678 2.39375 -2.1377 -0.01627 -0.16505 -0.50618 -1.21697 0 0 -0.93477 -0.61113 0 0.0038 -0.00199 0.0448 1.22157 0 -0.462 0.6386 -0.77834 0.48634 0.30279 -1.26865
ASN_1869 -2.63021 0.10374 1.52261 -0.19195 0.04563 0.31047 0.68687 -1.01572 -0.02411 -0.15268 -0.3983 -0.49018 0 0 0 0 0 0.00632 0.02153 0.00301 0 2.00229 -0.5201 0 -0.93687 -0.41284 0.28589 -1.78461
GLN_1870 -5.38813 0.48058 4.26151 -0.35147 0.05734 0.16338 2.33799 -2.13394 -0.02523 -0.20669 -2.13956 0.03444 0 0 -1.47701 0 0 0.01235 0.02625 0.03484 0 3.8208 0.03102 0 -0.18838 -0.53538 0.3316 -0.85369
VAL_1871 -6.75959 0.92083 1.15672 -0.29879 0.12616 0.05845 1.21289 -1.72637 -0.00474 -0.05033 -1.29938 -0.40481 0 0 -0.40288 0 0 0.026 0.01282 0.05597 0.10744 0 -0.43846 0 1.9342 -0.35696 0.50379 -5.62706
ALA_1872 -5.82954 0.31822 1.87889 -0.02088 0 0 2.4449 -2.15233 -0.01799 -0.07059 -2.48406 -0.34867 0 0 0 0 0 0.01223 0.17071 0 0 0 0.17155 0 1.8394 -0.02075 0.40067 -3.70824
VAL_1873 -7.44251 0.6806 2.02721 -0.27867 0.22794 0.06074 2.50701 -2.24293 -0.0094 -0.02962 -2.68957 -0.22724 0 0 0 0 0 0.03048 0.06007 0.0046 0.29163 0 -0.79755 0 1.9342 -0.01767 0.36063 -5.55006
LEU_1874 -8.8643 0.76809 3.24377 -0.58947 0.18498 0.16174 2.53004 -2.92501 -0.01799 -0.07059 -2.50874 0.25377 0 0 0 0 0 0.00322 0.0797 0.14334 0.60629 0 -0.36861 0 0.18072 -0.2485 0.54937 -6.88817
TYR_1875 -9.83996 0.70044 3.65219 -0.62011 0.05973 0.34331 3.69633 -2.98069 -0.00956 -0.03025 -4.04801 -0.21688 0 0 0 -0.67292 0 0.00834 0.58131 0.06532 0 2.35821 0.00169 0.00183 1.2797 0.16576 0.71546 -4.78875
GLN_1876 -6.95823 0.36903 6.00916 -0.3098 0.0512 0.27153 2.68165 -3.12055 -0.04071 -0.17641 -3.20131 -0.34947 0 0 0 -1.45673 0 0.01376 0.02767 0.06558 0 3.75098 0.17207 0 -0.18838 0.25778 0.60483 -1.52636
GLY_1877 -3.47481 0.27228 3.0951 -5e-05 0 0 1.53944 -1.75061 -0.00694 -0.02179 -1.40261 -0.42255 0 0 0 0 0 0.04132 -0.14568 0 0 0 -1.29113 0 0.83697 -0.39894 0.28099 -2.84901
VAL_1878 -7.76023 1.048 4.20203 -0.27504 0.16765 0.05579 2.17575 -2.96088 -0.01402 -0.10389 -1.59367 -0.04756 0 0 -0.86828 0 0 0.08127 0.3712 0.00996 0.21439 0 -0.59042 0 1.9342 -0.66152 0.30485 -4.31043
ASN_1879 -6.66793 0.74275 5.738 -0.25652 0.02527 0.39253 3.36548 -2.90634 -0.00694 -0.02179 -2.89932 -0.58577 0 0 -2.05689 -0.41361 0 0.06208 0.10567 3e-05 0 2.53774 0.14348 0 -0.93687 -0.198 0.62831 -3.20866
CYS:disulfide_1880 -6.39888 0.9021 4.31037 -0.04462 0.00192 0.01982 2.11232 -2.35425 -0 -0 -2.2707 -0.41927 0 0 -1.12887 0 -0.6926 0.01436 -0.12103 0.01921 0.5144 0 0.4181 0 3.6196 0.00367 0.58849 -0.90584
THR_1881 -3.73649 0.86333 4.01476 -0.20638 0.14907 0.07599 2.30771 -1.86882 -0 -0 -1.84049 -0.11934 0 0 -1.14511 -0.41361 0 0.02613 -0.05153 0.00253 0.15356 0 0.17013 2.27524 -1.0874 0.04409 0.25039 -0.13626
GLU_1882 -6.85335 0.90307 6.6553 -0.55123 0.27325 0.96286 3.06479 -3.06801 -0 -0 -4.31721 -0.68832 0 0 0 -0.82694 0 0.05427 0.08326 0.42172 0 4.16972 -0.34174 0 -2.7348 -0.31384 0.65166 -2.45555
VAL_1883 -5.93234 0.77879 2.61529 -0.31708 0.2298 0.07424 1.7419 -2.11012 -0 -0 -0.6109 -0.34813 0 0 0 0 0 0.13856 0.43167 0.00012 0.02165 0 -0.33794 0 1.9342 5.38473 2.15062 5.84508
PRO_1884 -4.08772 1.11336 2.89172 -0.0882 2e-05 0.05461 0.87522 -1.36266 -0 -0 -0.45546 0.72507 0 0 0 0 0 0.06735 0.34935 0.02059 0.38373 0 0.13825 0 -2.4119 5.6618 2.07593 5.95104
VAL_1885 -4.23808 0.66448 3.53984 -0.30452 0.17952 0.06865 1.90271 -1.97182 -0.02123 -0.16499 -1.05692 -0.10043 0 0 0 0 0 0.01849 -0.01549 0.01536 0.06729 0 -0.32109 0 1.9342 -0.12014 0.64095 0.71678
ALA_1886 -4.50879 0.37427 1.71283 -0.03059 0.01018 0 1.47608 -1.77741 -0 -0 -1.43505 -0.50804 0 0 0 0 0 0.31978 0.06911 0 0 0 -0.09931 0 1.8394 0.21517 0.35516 -1.98721
ILE_1887 -5.52133 0.66536 4.43632 -0.54254 0.52394 0.11147 2.78967 -2.58143 -0.02123 -0.16499 -1.66225 0.04127 0 0 0 0 0 0.17273 -0.05015 0.01879 1.52666 0 -0.07152 0 0.73287 0.11991 0.49627 1.01981
HIS_1888 -5.09943 0.54897 3.6036 -0.80251 0.02523 0.89797 0.49632 -1.89844 -0.02686 -0.26434 0.14613 -1.91833 0 0 0 0 0 0.03343 -0.12355 0.12752 0 1.68232 0.11466 0 -0.45461 -0.15384 0.56313 -2.50264
ALA_1889 -2.66476 0.42319 2.08595 -0.02306 0 0 0.79582 -1.36356 -0 -0 0.18985 -0.40601 0 0 0 0 0 0.02471 0.10478 0 0 0 -0.36909 0 1.8394 -0.3684 0.33088 0.59971
ASP_1890 -4.23956 0.51936 5.66811 -0.10738 0.00666 0.31641 2.85894 -2.64428 -0 -0 -3.08374 -0.49531 0 0 0 -0.32522 0 0.30178 0.12771 0.01278 0 3.98541 -0.5976 0 -2.3716 -0.45112 0.59058 0.07192
GLN_1891 -4.27237 0.25147 4.19293 -0.64191 0.10739 0.42146 1.6976 -2.03382 -0 -0 -2.66865 -0.16303 0 0 -0.74671 0 0 0.11943 -0.07236 0.09584 0 2.63646 0.0546 0 -0.18838 0.23277 0.85053 -0.12674
LEU_1892 -7.77419 0.41939 2.70052 -0.48373 0.19437 0.09996 1.8405 -2.3488 -0.01221 -0.10024 -0.5377 0.16587 0 0 -0.74671 0 0 0.05599 0.08985 0.15603 0.51688 0 -0.28062 0 0.18072 0.23284 0.6324 -4.99885
THR_1893 -3.73247 0.46544 4.41486 -0.20264 0.09585 0.07148 1.83321 -1.84741 -0.00603 -0.09307 -1.39573 -0.12448 0 0 0 -0.78034 0 0.42975 0.40663 0.0025 0.07809 0 0.02576 2.28784 -1.0874 5.57974 1.70253 8.12408
PRO_1894 -4.96286 1.01337 2.12856 -0.21588 0.02623 0.1629 0.77074 -1.0182 -0 -0 -0.29813 -0.13519 0 0 0 0 0 0.20138 0.03835 0.00384 0.37286 0 -0.72511 0 -2.4119 5.53277 2.00073 2.48447
THR_1895 -2.38236 0.233 2.08337 -0.15554 0.07958 0.11874 0.37512 -1.17353 -0.01429 -0.13546 -0.00933 -1.30993 0 0 0 0 0 0.30108 0.02058 0.012 0.28766 0 0.09542 2.29626 -1.0874 0.7258 0.72136 1.08212
TRP_1896 -8.26706 1.17453 2.84519 -0.99816 0.11191 0.63933 2.19006 -1.8999 -0.01111 -0.10282 -1.19726 -0.70686 0 0 0 -0.67292 0 1.55962 6.83972 0.04722 0 3.28046 -0.07617 0 1.6906 0.88313 14.2871 21.6166
ARG_1897 -4.09125 0.41102 3.96949 -0.7494 0.14199 0.51144 1.51279 -1.76528 -0.0057 -0.05741 -1.8449 0.61118 0 0 0 0 0 0.29003 0.11962 0.01752 1.87778 0 0.09245 0 -1.2888 1.14556 15.1485 16.0467
VAL_1898 -3.75456 0.88164 3.30324 -0.36103 0.24526 0.08845 2.61482 -1.79889 -0.01014 -0.04204 -2.74278 -0.08701 0 0 0 0 0 0.13479 -0.12548 0.01166 0.62401 0 0.33727 0 1.9342 1.12636 1.24503 3.62478
TYR_1899 -8.17248 1.16362 3.36554 -0.6749 0.04729 0.32117 2.08635 -2.49012 -0 -0 -1.01732 -0.231 0 0 -0.40288 0 0 0.10069 -0.05553 0.12929 0 2.8376 0.08821 0.00098 1.2797 -0.12809 0.5019 -1.24997
SER_1900 -2.87 0.32764 3.3893 -0.04052 0.00039 0.05644 1.77491 -1.6631 -0.01466 -0.1641 -1.88917 -0.3423 0 0 0 0 0 0.16484 0.09632 0.04038 0.19002 0 -0.35749 1.8059 -0.77834 -0.42091 0.40498 -0.28949
THR_1901 -2.64504 0.36767 3.27744 -0.21029 0.20645 0.07901 1.67699 -1.52578 -0.0057 -0.05741 -1.38865 -0.25319 0 0 0 0 0 0.42926 -0.01366 0.00048 0.30109 0 0.11061 2.30445 -1.0874 -0.3478 0.4677 1.68623
GLY_1902 -2.79771 0.56525 2.37656 -0.00028 0 0 1.34091 -1.44661 -0.01014 -0.04204 -0.69592 -0.30795 0 0 -0.73997 0 0 1.05214 0.07032 0 0 0 -1.48002 0 0.83697 0.38437 0.63332 -0.2608
SER_1903 -1.78395 0.06754 2.22131 -0.03617 0 0.05749 0.67963 -1.06148 -0 -0 -0.38953 -0.812 0 0 -0.73997 0 0 0.44761 0.17493 0.02629 0.65077 0 0.61829 1.87145 -0.77834 1.45555 0.61881 3.28824
ASN_1904 -5.13033 0.5575 4.7762 -0.20223 0.02074 0.34923 2.24837 -2.52777 -0.01208 -0.03977 -1.50152 -0.78712 0 0 0 0 0 0.07496 0.06005 0.04051 0 2.132 -0.6939 0 -0.93687 1.5642 0.44584 0.43802
VAL_1905 -4.13762 0.46885 0.25364 -0.28234 0.20356 0.06324 0.22667 -0.99532 -0 -0 -0.30037 -0.36556 0 0 0 0 0 0.02399 -0.03901 0.02101 0.18203 0 -0.70694 0 1.9342 0.36237 0.23075 -2.85685
PHE_1906 -7.70664 0.50223 2.62974 -0.82069 0.04838 0.13317 2.13789 -2.17917 -0.01384 -0.04812 -2.02644 -0.47551 0 0 0 0 0 0.02477 -0.04178 0.0779 0 2.6633 -0.10899 0 1.0402 -0.12915 0.20775 -4.08498
GLN_1907 -6.70433 0.41933 4.9771 -0.67999 0.1227 0.49162 2.11964 -2.77165 -0.03359 -0.15344 -2.81746 -0.11236 0 0 -1.99716 0 0 0.06781 0.16982 0.1278 0 2.95631 0.15918 0 -0.18838 0.07246 0.41043 -3.36416
THR_1908 -6.36076 0.71902 4.58798 -0.20068 0.04653 0.07529 3.55843 -2.77622 -0.00294 -0.0179 -2.07787 -1.08411 0 0 0 0 0 0.03812 0.05637 0.38053 1.76872 0 -0.5918 2.38699 -1.0874 -0.09661 0.6493 -0.02901
ARG_1909 -5.01246 0.76358 2.70104 -0.65857 0.10542 0.43474 1.52133 -1.65592 -0.0111 -0.0533 -0.57878 0.14629 0 0 0 0 0 0.02244 -0.06859 0.15695 2.09948 0 -0.17304 0 -1.2888 -0.38606 0.65445 -1.28089
ALA_1910 -4.73411 0.65984 1.6527 -0.02653 0.00264 0 1.47754 -1.76674 -0.01385 -0.10326 -1.35924 -0.40726 0 0 0 0 0 0.01618 0.00927 0 0 0 -0.02521 0 1.8394 -0.57102 0.54376 -2.80591
GLY_1911 -5.64265 0.58067 4.50288 -0.00105 0 0 2.93997 -2.79645 -0.03535 -0.16178 -2.07968 -0.30996 0 0 0 0 0 0.04133 -0.13501 0 0 0 -1.54334 0 0.83697 0.09593 0.30742 -3.40011
CYS:disulfide_1912 -7.74665 0.69668 5.01232 -0.06535 0.00253 0.04785 2.81749 -2.83581 -0.00337 -0.00946 -2.38636 -0.43964 0 0 0 0 -0.6926 0.0051 -0.07711 0.08229 0.35815 0 0.03723 0 3.6196 0.49136 0.25973 -0.82604
LEU_1913 -7.98881 0.76361 2.36755 -0.61973 0.20483 0.17851 2.58718 -2.42929 -0.01569 -0.06311 -2.49762 0.23166 0 0 0 0 0 0.01562 -0.06903 0.0309 0.60624 0 -0.34212 0 0.18072 0.11292 0.29212 -6.45354
ILE_1914 -8.2232 1.07249 2.67209 -0.46652 0.41312 0.08963 3.00551 -2.45466 -0.00812 -0.05979 -2.73053 0.07545 0 0 0 0 0 0.01846 -0.06839 0.08852 0.36447 0 -0.71897 0 0.73287 -0.1604 0.51448 -5.84348
GLY_1915 -2.83822 0.17984 2.13747 -8e-05 0 0 0.99259 -1.29773 -0.02899 -0.12962 -1.04047 -0.35947 0 0 0 0 0 0.01593 -0.06963 0 0 0 -1.53256 0 0.83697 -0.03549 0.408 -2.76146
ALA_1916 -4.56433 0.33027 1.28424 -0.02454 7e-05 0 0.56046 -1.65765 -0 -0 -0.50619 -0.29513 0 0 0 0 0 0.00795 -0.02217 0 0 0 0.15864 0 1.8394 0.20306 0.1103 -2.57562
GLU_1917 -4.52417 0.19466 3.98293 -0.32469 0.07311 0.41964 2.61962 -2.17808 -0.01444 -0.14297 -2.46327 -0.39428 0 0 0 0 0 0.02251 -0.07128 0.02218 0 2.90335 0.17289 0 -2.7348 0.07209 0.23129 -2.1337
TYR_1918 -7.83116 0.60403 1.7823 -0.86166 0.06789 0.14443 0.93606 -2.09325 -0 -0 -0.48687 -0.40655 0 0 0 -0.07552 0 0.03676 -0.04919 0.0074 0 2.33002 -0.01758 0.00132 1.2797 -0.13752 0.4944 -4.27501
VAL_1919 -5.62033 0.39768 2.99558 -0.25577 0.13376 0.04961 2.16581 -2.22651 -0.02709 -0.10795 -0.72329 -0.23901 0 0 0 0 0 0.04033 0.0182 0.00645 0.44793 0 -0.79042 0 1.9342 -0.33313 0.55551 -1.57844
ASN_1920 -2.43773 0.04471 1.90396 -0.34561 0.09579 0.67577 0.21923 -1.09958 -0 -0 -0.25324 -1.6639 0 0 0 0 0 0.01971 -0.02666 0.08276 0 2.85148 -0.27552 0 -0.93687 -0.41903 0.54705 -1.01768
ASN_1921 -3.7935 0.34485 3.21269 -0.18582 0.01236 0.29124 1.23716 -1.78755 -0 -0 -0.14606 -0.39453 0 0 0 0 0 0.17039 -0.05473 0.04384 0 2.28308 0.05917 0 -0.93687 -0.21668 0.57689 0.71592
SER_1922 -3.55222 0.33781 2.23784 -0.03072 0 0.06931 0.53566 -1.2598 -0 -0 -0.62434 -0.38134 0 0 0 0 0 0.06341 0.02148 0.02985 0.5293 0 -0.11216 0.61646 -0.77834 -0.1718 0.34455 -2.12505
TYR_1923 -7.08506 0.67388 4.70511 -0.57959 0.03027 0.32621 2.59122 -2.75994 -0.02787 -0.2766 -2.44614 -0.18353 0 0 0 0 0 0.05824 0.11516 0.08492 0 2.55351 -0.38611 0.0022 1.2797 -0.33281 0.27411 -1.38312
GLU_1924 -2.68374 0.07749 2.80409 -0.48985 0.2596 1.59101 0.84667 -1.27581 -0 -0 -1.70045 -2.51834 0 0 -0.70473 0 0 0.14126 0.12492 0.04531 0 4.32492 -0.02847 0 -2.7348 -0.45652 0.3517 -2.02575
CYS:disulfide_1925 -5.14916 0.59678 1.70975 -0.06716 0.00337 0.04863 0.40176 -1.07213 -0.01167 -0.11704 0.80579 -0.37648 0 0 0 0 -0.50551 0.02486 0.04334 0.13894 0.40873 0 0.00501 0 3.6196 -0.50644 0.3072 0.3082
ASP_1926 -3.87718 0.28191 5.20283 -0.16648 0.01693 0.53922 2.36782 -2.00575 -0.01018 -0.10134 -3.49703 -0.36559 0 0 0 -0.57223 0 0.01926 0.24143 0.39531 0 2.97765 0.07893 0 -2.3716 0.97484 0.3888 0.51756
ILE_1927 -8.11006 0.5692 3.89644 -0.49157 0.37894 0.12335 2.51932 -2.68408 -0 -0 -2.09875 -0.08311 0 0 0 0 0 0.00273 -0.05175 0.00976 0.28465 0 -0.62404 0 0.73287 1.00978 1.23505 -3.38129
PRO_1928 -5.03869 0.71489 0.89146 -0.20428 0.0153 0.15168 0.77798 -0.84252 -0 -0 -0.63759 -0.10828 0 0 0 0 0 0.01066 0.18511 0.00746 0.50499 0 -0.6778 0 -2.4119 -0.30335 1.2477 -5.71719
ILE_1929 -6.95708 0.89764 0.25627 -0.4871 0.34497 0.08992 1.30649 -1.55774 -0 -0 -0.62614 -0.12614 0 0 0 0 0 0.0279 0.10263 0.01244 0.74782 0 -0.47721 0 0.73287 -0.04645 0.77592 -4.98299
GLY_1930 -3.75313 0.19935 2.9473 -0.00074 0 0 1.61603 -1.76175 -0.00294 -0.0179 -1.25919 -0.24014 0 0 0 0 0 0.009 -0.03531 0 0 0 -1.53885 0 0.83697 0.50297 0.52498 -1.97337
ALA_1931 -4.87219 0.69295 2.35077 -0.02837 0.02625 0 1.9717 -1.91861 -0 -0 -1.5014 -0.59387 0 0 0 0 0 0.00119 -0.08362 0 0 0 0.24337 0 1.8394 0.49193 0.33283 -1.04766
GLY_1932 -3.75504 0.21505 3.53881 -5e-05 0 0 1.94092 -1.91817 -0.01861 -0.11828 -2.72875 -0.3887 0 0 0 0 0 0.0153 -0.17162 0 0 0 -1.46638 0 0.83697 -0.45271 0.45911 -4.01216
ILE_1933 -8.19322 0.61854 3.92114 -0.5901 0.41659 0.10031 3.11203 -2.88265 -0 -0 -3.45077 0.41758 0 0 0 0 0 0.01457 -0.00931 0.00057 0.95166 0 -0.68731 0 0.73287 -0.72167 0.59736 -5.65183
CYS:disulfide_1934 -8.31923 0.70267 3.995 -0.03047 0 0.01361 2.86012 -2.5556 -0.01128 -0.04196 -2.76126 -0.18756 0 0 0 0 -0.50551 0.0338 -0.0073 0.03489 0.45218 0 -0.13068 0 3.6196 0.04812 0.57799 -2.21288
ALA_1935 -5.50505 0.71589 2.7734 -0.01929 0 0 2.65489 -2.24538 -0 -0 -3.02732 -0.34037 0 0 0 0 0 0.01647 -0.01013 0 0 0 -0.38191 0 1.8394 0.29643 0.32986 -2.90312
SER_1936 -4.63777 0.2219 4.83732 -0.02472 0 0.05976 2.71457 -2.20979 -0.00136 -0.0037 -2.64521 -0.36584 0 0 0 0 0 0.01936 0.0048 0.00542 0.04681 0 -0.54333 0.6006 -0.77834 -0.08404 0.26643 -2.51714
TYR_1937 -7.93748 1.14508 2.94352 -0.61644 0.07333 0.09231 1.16768 -1.8673 -0.01598 -0.14688 -0.6402 -0.39485 0 0 0 -1.26776 0 0.47035 0.28303 0.59566 0 2.71385 -0.05734 0.04553 1.2797 -0.04484 0.68612 -1.49292
GLN_1938 -6.27758 0.50064 5.67945 -0.25565 0.05607 0.21577 2.36369 -2.51753 -0.00676 -0.12934 -1.97063 -0.68729 0 0 0 0 0 0.53246 -0.00304 0.09152 0 2.99909 0.02067 0 -0.18838 0.04467 0.99427 1.4621
THR_1939 -3.28106 1.4405 2.76665 -0.18021 0.08366 0.0582 1.56074 -1.36919 -0.00584 -0.0847 0.05925 -0.0737 0 0 -0.80027 0 0 0.75975 1.1045 0.03765 0.20831 0 0.08456 2.29875 -1.0874 0.76362 1.86341 6.20719
GLN_1940 -3.47383 1.2296 2.22742 -0.319 0.17469 0.19726 0.59137 -1.06653 -0.00641 -0.04267 -0.45984 -0.2146 0 0 -0.80027 0 0 0.20846 -0.01341 1.71895 0 2.88892 -0.07932 0 -0.18838 1.25787 2.54497 6.37525
THR_1941 -4.03196 0.26177 3.09215 -0.23007 0.24319 0.09502 1.75509 -1.54797 -0.02782 -0.15612 -0.90608 -1.33708 0 0 -0.681 0 0 0.08286 0.02286 0.03492 0.16126 0 0.1417 2.30726 -1.0874 0.56696 1.27764 0.0372
LYS_1942 -1.82327 0.21044 2.19251 -0.29855 0.03125 0.15857 0.80133 -1.02454 -0.02235 -0.13033 -0.61199 -0.25731 0 0 -0.48411 0 0 0.22179 0.0274 0.00231 1.58584 0 0.01328 0 -1.5107 0.59848 0.5352 0.21525
SER_1943 -1.92845 0.19174 2.51984 -0.02693 0 0.04113 0.95619 -1.13851 -0.02235 -0.13033 0.13796 -1.1253 0 0 0 0 0 0.21068 0.02366 0.05321 0.50129 0 0.00479 0.69524 -0.77834 0.46067 0.41746 1.06364
HIS_1944 -4.46469 0.4518 3.9503 -0.35954 0.00673 0.35049 1.57438 -1.92403 -0.02573 -0.13549 -0.83537 -0.33938 0 0 -1.12627 0 0 0.08546 0.05193 0.2815 0 1.89465 -0.08763 0 -0.45461 0.01962 0.3211 -0.76478
ARG_1945 -3.88357 0.27123 4.85449 -0.96797 0.31559 0.74724 1.82861 -2.16987 -0.0623 -0.28149 -1.88423 0.03226 0 0 -0.92938 0 0 0.03086 0.00084 0.01418 2.8617 0 0.05278 0 -1.2888 0.99733 0.46654 1.00605
ARG_1946 -1.9618 0.25402 2.47035 -0.75996 0.10479 0.49839 1.35652 -1.16714 -0 -0 -0.27359 0.35022 0 0 0 0 0 0.01471 -0.05959 0.00727 1.45869 0 -0.14264 0 -1.2888 0.71901 0.37551 1.95597
ALA_1947 -3.79354 0.58313 3.12874 -0.02584 0.00134 0 1.82988 -1.8995 -0.02778 -0.08078 -1.50119 -0.41309 0 0 0 0 0 0.01006 -0.10738 0 0 0 -0.12673 0 1.8394 -0.55792 0.32315 -0.81804
ARG_1948 -4.3458 0.35354 4.46807 -0.79588 0.14728 0.47231 2.0243 -2.11312 -0.02141 -0.11345 -1.34588 0.17842 0 0 0 0 0 0.00476 -0.01055 0.03794 2.95374 0 -0.11483 0 -1.2888 -0.5503 0.3181 0.25843
SER_1949 -1.96616 0.30044 2.47226 -0.02918 0.01107 0.02737 1.11551 -1.23032 -0.00879 -0.06522 -1.01358 -0.12656 0 0 0 0 0 0.02485 -0.06659 0.00156 0.61088 0 -0.18111 0.60534 -0.77834 -0.53334 0.21715 -0.61277
VAL_1950 -2.94031 0.20771 2.58487 -0.28923 0.2029 0.06426 1.42145 -1.48962 -0 -0 -0.62838 -0.33449 0 0 0 0 0 0.04119 0.01144 0.01772 0.2007 0 -0.52806 0 1.9342 -0.22543 0.20454 0.45546
ALA_1951 -2.26164 0.35705 1.99171 -0.02341 0 0 1.00441 -1.22833 -0 -0 -0.39437 -0.14787 0 0 0 0 0 0.09216 0.30963 0 0 0 -0.1686 0 1.8394 -0.38313 2.06236 3.04936
SER_1952 -2.43164 0.42579 1.90815 -0.0158 0 0.02891 0.90317 -1.09259 -0 -0 -0.68634 -0.88353 0 0 -0.14713 0 0 1.16183 -0.0124 0.06215 0.35269 0 0.683 0.60056 -0.77834 0.85958 2.43473 3.3728
GLN_1953 -4.54622 1.06114 2.95184 -0.86083 0.16992 1.30447 1.50308 -1.5535 -0.01759 -0.17036 -2.53711 -0.31318 0 0 -0.14713 -0.65663 0 0.69484 0.02329 0.00317 0 2.05096 0.37825 0 -0.18838 1.7711 0.86404 1.78517
SER_1954 -4.28359 0.24382 3.93199 -0.02463 0 0.05925 2.29996 -2.06782 -0.02027 -0.22767 -1.98331 -0.15784 0 0 0 0 0 0.1058 0.03273 0.00422 0.03319 0 -0.54934 0.73928 -0.77834 0.3341 0.7053 -1.60319
ILE_1955 -8.59824 0.87379 2.33701 -0.47899 0.35888 0.09703 1.92605 -2.52471 -0.01329 -0.06651 -2.59178 0.35819 0 0 -0.54224 0 0 0.03351 -0.08764 0.02136 0.40219 0 -0.49542 0 0.73287 -0.43251 0.61221 -8.07825
ILE_1956 -8.31033 0.6931 4.08142 -0.60535 0.36229 0.11574 3.13924 -2.92324 -0 -0 -2.44887 0.32555 0 0 0 0 0 0.06502 0.10961 0.03311 0.95829 0 -0.76174 0 0.73287 -0.52296 0.58216 -4.3741
ALA_1957 -5.99967 0.46721 1.9874 -0.02399 0 0 2.40985 -2.28443 -0 -0 -2.53786 -0.34453 0 0 0 0 0 0.03917 0.00413 0 0 0 0.21035 0 1.8394 -0.08561 0.49103 -3.82754
TYR_1958 -12.2179 0.98803 6.36819 -0.96634 0.07844 0.63045 4.04396 -4.26155 -0 -0 -4.18121 -0.32481 0 0 -0.70473 0 0 0.05154 0.07829 0.16373 0 1.55659 -0.33728 0.40542 1.2797 0.00351 0.59795 -6.74803
THR_1959 -4.53068 0.58047 3.83924 -0.15803 0.07093 0.05632 2.08999 -2.06448 -0.02709 -0.10795 -2.56535 0.06411 0 0 0 -0.07552 0 0.03798 -0.03444 0.00015 0.08931 0 0.02903 2.3022 -1.0874 -0.19986 0.51012 -1.18096
MET_1960 -8.3223 0.93157 3.19883 -0.28229 0.03086 0.11024 1.50997 -1.86806 -0.00734 -0.07632 -1.61046 -0.01598 0 0 0 0 0 0.02396 0.11062 0.13032 2.10252 0 0.18423 0 0.60916 -0.27388 0.32522 -3.18912
SER_1961 -4.61868 0.23992 4.6872 -0.02936 0 0.04883 1.84976 -2.21987 -0.02396 -0.16666 -1.30021 -1.04339 0 0 -0.84528 0 0 0.19947 0.01967 0.03279 1.49173 0 0.01008 0.61618 -0.77834 -0.3518 0.33708 -1.84486
LEU_1962 -6.94179 0.86209 0.9403 -0.55623 0.44986 0.17776 1.36507 -1.49949 -0.00699 -0.02233 -0.10334 -0.09166 0 0 0 0 0 0.06881 -0.00081 0.25222 1.86752 0 0.06876 0 0.18072 -0.2102 0.54132 -2.65843
GLY_1963 -2.11374 0.16471 2.2557 -0.00085 0 0 1.04845 -1.15104 -0.00699 -0.02215 -1.06006 -0.26632 0 0 -0.84528 0 0 0.04009 -0.09758 0 0 0 -1.53734 0 0.83697 0.21636 0.55982 -1.97924
ALA_1964 -2.84537 0.38281 3.12853 -0.02308 0 0 1.849 -1.59447 -1e-05 -0.00018 -2.66397 -0.19667 0 0 0 0 0 0.09531 0.04381 0 0 0 -0.05528 0 1.8394 0.09081 0.39052 0.44116
GLU_1965 -2.87539 0.18303 3.27164 -0.20153 0.02293 0.26935 1.24247 -1.33303 -0 -0 -2.39169 -0.46105 0 0 0 -0.21955 0 0.03457 -0.01748 0.08065 0 3.05841 -0.03291 0 -2.7348 -0.25217 0.32196 -2.03459
ASN_1966 -4.96338 0.40361 5.05153 -0.15585 0.01386 0.21011 2.97761 -2.39341 -0.00895 -0.14496 -2.76727 -0.85799 0 0 -0.85051 -0.87881 0 0.37649 0.00384 0.00653 0 1.7656 -0.19112 0 -0.93687 -0.05323 0.24284 -3.15034
SER_1967 -3.02595 0.17069 2.26138 -0.02874 0 0.06779 1.02011 -1.20227 -0.0136 -0.1604 -0.52868 -0.27156 0 0 -0.85051 0 0 0.21021 -0.00753 0.00014 0.05336 0 -0.52391 0.60445 -0.77834 -0.16101 0.23596 -2.92839
VAL_1968 -5.05823 0.52266 1.96619 -0.2705 0.12211 0.058 1.46349 -1.51905 -0.00699 -0.09141 -1.15219 -0.28785 0 0 0 0 0 0.13552 -0.05229 0.00052 0.24506 0 -0.72742 0 1.9342 -0.37254 0.22889 -2.86183
ALA_1969 -1.89442 0.16655 1.82222 -0.03039 0.01239 0 0.64658 -0.99255 -0.00465 -0.01543 -0.58957 -0.51326 0 0 -0.23842 0 0 0.54992 0.05182 0 0 0 -0.10746 0 1.8394 -0.01583 0.28472 0.97162
TYR_1970 -10.5797 1.56911 4.33458 -0.85541 0.08278 0.139 2.69966 -3.01359 -0.01936 -0.14052 -3.43291 -0.35384 0 0 -1.51494 0 0 0.36342 0.05565 0.00981 0 1.96141 0.04794 0.00956 1.2797 -0.11251 0.42978 -7.04035
SER_1971 -4.91444 0.33126 5.47431 -0.03698 0 0.08486 3.35814 -2.64887 -0.03346 -0.26983 -1.80173 -0.83218 0 0 -1.27733 -0.46579 0 0.23132 0.02857 0.5991 0.27504 0 -0.30351 0.81147 -0.77834 -0.28878 0.99675 -1.46042
ASN_1972 -2.92895 0.05727 2.45504 -0.31546 0.07873 0.59342 0.39807 -1.21852 -0 -0 -0.11292 -1.56279 0 0 0 0 0 0.05364 -0.0327 0.15684 0 3.01202 0.05623 0 -0.93687 -0.07573 0.93282 0.61015
ASN_1973 -5.11106 0.38492 4.9218 -0.34694 0.06233 0.69813 2.42339 -2.55234 -0.01909 -0.19329 -2.12898 -1.1372 0 0 -0.57845 0 0 0.04809 -0.04497 0.0329 0 1.82308 -0.71758 0 -0.93687 0.21791 0.52685 -2.62736
SER_1974 -4.64013 0.37334 5.07371 -0.02661 8e-05 0.02278 1.96336 -2.30154 -0.03988 -0.38572 -1.50431 0.0621 0 0 0 -0.46579 0 0.05435 -0.00985 0.01465 0.40851 0 0.19528 0.61905 -0.77834 0.38631 0.40511 -0.57355
ILE_1975 -8.67449 0.73376 3.20604 -0.53717 0.40413 0.11004 2.74158 -2.47711 -0.00535 -0.01589 -2.60709 -0.08172 0 0 0 0 0 0.04288 0.00617 0.06082 1.30049 0 -0.37107 0 0.73287 0.03706 0.36254 -5.03151
ALA_1976 -5.60151 0.69985 2.53147 -0.02554 0.00107 0 2.31707 -2.05365 -0.00047 -0.00991 -1.63405 -0.37222 0 0 0 0 0 0.0613 -0.04661 0 0 0 0.53039 0 1.8394 0.24475 0.42293 -1.09576
ILE_1977 -8.69856 1.28276 2.57158 -0.46093 0.35347 0.09478 2.57 -2.40641 -0.00292 -0.00829 -2.33546 -0.05586 0 0 0 0 0 0.0072 -0.05493 0.09232 0.31104 0 -0.65205 0 0.73287 0.36518 1.3107 -4.9835
PRO_1978 -6.82428 1.46769 3.39049 -0.14583 0.00656 0.10594 2.17602 -1.73414 -0 -0 -2.7031 0.15829 0 0 0 0 0 0.00349 -0.0131 0.02749 0.16287 0 -1.01751 0 -2.4119 -0.33093 1.51844 -6.16352
THR_1979 -4.48995 0.50075 2.58595 -0.14233 0.07759 0.10423 1.71072 -1.5992 -0 -0 -1.32829 -1.30559 0 0 0 0 0 0.24963 0.02039 0.2756 0.06297 0 -0.35822 2.25367 -1.0874 -0.29419 0.96772 -1.79597
ASN_1980 -4.30435 0.37517 3.55133 -0.16118 0.02077 0.21711 2.53578 -2.01557 -0 -0 -1.999 -0.98695 0 0 -0.98038 0 0 0.14925 0.12987 0.0445 0 1.99944 0.43731 0 -0.93687 0.64758 0.73271 -0.5435
PHE_1981 -8.73467 1.15952 0.88053 -1.13736 0.2098 0.72338 1.76224 -1.84593 -0 -0 -1.60386 -0.15657 0 0 -1.8826 0 0 0.01391 0.15504 0.00989 0 1.46433 -0.48608 0 1.0402 0.39575 0.37777 -7.65472
THR_1982 -4.64808 0.45219 3.85367 -0.11968 0.04559 0.08967 2.19147 -2.18698 -0.00986 -0.08305 -2.45824 -0.68698 0 0 0 0 0 0.03894 0.10116 0.00518 0.31869 0 -0.24514 2.30821 -1.0874 -0.23746 0.45146 -1.90664
ILE_1983 -6.8962 0.6466 1.54762 -0.60462 0.30509 0.11666 1.39266 -1.74749 -0 -0 -0.91632 0.33742 0 0 -0.45671 0 0 0.03798 -0.05148 0.09147 0.94551 0 -0.72495 0 0.73287 -0.38277 0.53888 -5.08778
SER_1984 -3.1092 0.1893 3.3565 -0.02423 0 0.0206 2.02101 -1.77592 -0.02114 -0.19035 -2.13291 0.18689 0 0 0 0 0 0.01424 0.02277 0.0042 0.50986 0 -0.10436 0.61716 -0.77834 -0.25372 0.43782 -1.00985
VAL_1985 -6.25074 0.98373 -0.49223 -0.2542 0.12006 0.05138 0.38496 -1.36191 -0 -0 -0.37061 -0.3664 0 0 0 0 0 0.00879 -0.08178 0.08695 0.26338 0 -0.76973 0 1.9342 -0.18437 0.37204 -5.92649
THR_1986 -4.10034 0.30353 3.00307 -0.22188 0.11649 0.08857 2.37592 -1.92021 -0.01456 -0.04876 -2.2562 -0.96315 0 0 0 0 0 0.04095 0.10178 0 1.82601 0 -0.24674 2.29521 -1.0874 -0.26909 0.38941 -0.58739
THR_1987 -3.86948 0.67169 1.00125 -0.17758 0.11881 0.0645 0.72672 -1.11606 -0.00449 -0.01629 -0.11024 -0.28293 0 0 0 0 0 0.01715 0.01099 0.01939 0.1406 0 -0.13591 2.2896 -1.0874 -0.01511 0.28216 -1.47261
GLU_1988 -5.89765 0.38448 7.14426 -0.30905 0.06751 0.37204 4.49571 -3.06231 -0.03947 -0.196 -5.8322 -0.3314 0 0 0 -1.74197 0 0.0057 -0.00822 0.03792 0 3.15144 0.35842 0 -2.7348 0.198 0.26587 -3.67173
ILE_1989 -6.74805 0.94805 0.582 -0.47097 0.30794 0.10573 0.80599 -1.38107 -0.00489 -0.01714 -0.79498 -0.15132 0 0 0 0 0 0.04907 -0.04194 0.09196 0.32904 0 -0.73081 0 0.73287 -0.06925 0.5434 -5.91438
LEU_1990 -7.23877 0.80862 3.07893 -0.49136 0.26206 0.11084 2.28276 -2.23388 -0.01153 -0.03699 -2.4846 0.00157 0 0 0 0 0 0.03849 0.55602 0.06932 0.96909 0 -0.13744 0 0.18072 0.40991 1.26908 -2.59717
PRO_1991 -5.82618 0.79861 2.33442 -0.12544 0.00113 0.09166 1.32221 -1.32167 -0 -0 -1.10215 0.23423 0 0 -0.72194 0 0 0.01859 -0.01841 0.02442 0.19841 0 -1.03856 0 -2.4119 0.20827 1.02677 -6.30752
VAL_1992 -7.87639 0.79952 1.49289 -0.30675 0.23692 0.07391 1.69158 -2.26348 -0.02884 -0.15724 -1.31417 -0.69317 0 0 0 0 0 0.01135 -0.04905 0.00598 0.50154 0 -0.28499 0 1.9342 -0.06665 0.34357 -5.9493
SER_1993 -4.98196 0.30948 3.92751 -0.02658 0 0.0632 2.02963 -2.00363 -0.0327 -0.19296 -1.12438 -0.32829 0 0 0 0 0 0.02682 -0.00073 0.00065 0.15603 0 -0.44061 0.61337 -0.77834 0.25125 0.45653 -2.07572
MET_1994 -8.61763 0.50322 4.03269 -0.28516 0.0475 0.02939 1.74069 -2.22414 -0 -0 -1.25655 -0.04466 0 0 -0.82655 0 0 0.0754 0.30389 0.36332 1.32255 0 0.01518 0 0.60916 -0.01675 0.68482 -3.54363
THR_1995 -3.89143 0.24508 2.20115 -0.1654 0.07124 0.0607 0.4762 -1.37007 -0.01053 -0.14562 -0.3668 -0.10713 0 0 0 0 0 0.01771 -0.05745 0.00366 0.05023 0 0.044 2.30466 -1.0874 -0.10894 0.51211 -1.324
LYS_1996 -8.38547 0.60037 7.34285 -0.48595 0.17289 0.21528 4.05201 -3.26623 -0.02804 -0.05955 -5.32277 0.03593 0 0 -0.77609 -0.73411 0 0.0109 -0.05683 0.20075 3.25166 0 0.07098 0 -1.5107 -0.25345 0.50838 -4.41718
THR_1997 -5.00659 0.28637 2.17959 -0.10428 0.05534 0.07629 1.24939 -1.65015 -0.02016 -0.24377 -0.63801 -0.6799 0 0 0 -0.62503 0 0.01506 0.01025 0.03003 0.09326 0 -0.51182 2.30467 -1.0874 -0.29255 0.59441 -3.96499
SER_1998 -3.59751 0.19399 3.40441 -0.02778 0 0.04635 2.13377 -1.68954 -0.02115 -0.10429 -2.02737 -1.00516 0 0 0 0 0 0.01159 0.04318 0.00154 0.34479 0 -0.19209 0.60028 -0.77834 -0.13531 0.29557 -2.50306
VAL_1999 -5.24035 0.74083 0.36758 -0.27339 0.19043 0.06015 1.03222 -1.33982 -0 -0 -0.41319 -0.26416 0 0 0 0 0 0.01214 0.05079 0.00689 0.29522 0 -0.79872 0 1.9342 -0.12079 0.31712 -3.44287
ASP_2000 -5.64169 0.4613 7.54649 -0.24509 0.09931 0.81109 3.81441 -3.19219 -0.01678 -0.07142 -5.28985 -1.10628 0 0 -0.5751 -0.90843 0 0.0502 -0.00796 0.10311 0 1.97518 -0.85416 0 -2.3716 -0.36868 0.4955 -5.29263
CYS:disulfide_2001 -6.26371 0.55545 3.23743 -0.06246 0 0.0535 2.07222 -2.15357 -0.00985 -0.04911 -1.30238 -0.37046 0 0 0 0 -0.35784 0.0372 -0.01324 0.03946 0.78103 0 0.25437 0 3.6196 0.18012 0.39193 0.63971
THR_2002 -5.21585 0.4216 4.60089 -0.19813 0.14223 0.07528 2.23137 -2.5055 -0.00661 -0.124 -1.60883 -0.43861 0 0 0 0 0 0.04721 -0.01717 0.0096 0.07626 0 -0.02459 2.25242 -1.0874 0.38618 0.31979 -0.66387
MET_2003 -9.37357 1.21508 6.48559 -0.40826 0.08741 0.16217 1.81399 -3.4442 -0 -0 -1.90032 -0.40809 0 0 -0.5751 0 0 0.02415 0.0399 0.03541 3.10912 0 -0.00621 0 0.60916 0.01156 0.58807 -1.93414
TYR_2004 -10.8573 0.78494 4.6552 -0.92718 0.06007 0.37657 3.22944 -3.20427 -0.00656 -0.06855 -2.94474 -0.27523 0 0 -1.12938 0 0 0.02018 0.02606 0.00676 0 1.86097 -0.2634 0.07412 1.2797 -0.04031 0.47507 -6.86783
ILE_2005 -9.88822 1.30439 2.22485 -0.5219 0.60227 0.10195 2.07749 -2.32562 -0.00184 -0.01526 -0.94117 0.01304 0 0 0 0 0 0.01836 0.18606 0.14712 0.63842 0 -0.49456 0 0.73287 0.03932 0.50794 -5.5945
CYS:disulfide_2006 -7.47025 1.15282 3.95605 -0.05076 0.03354 0.02414 2.23251 -2.52009 -0.00985 -0.04911 -2.37969 -0.34302 0 0 0 0 -0.57457 0.00848 -0.01354 0.00118 0.26354 0 -0.09682 0 3.6196 0.4531 0.59351 -1.16923
GLY_2007 -2.70448 0.22978 3.1217 -0.00017 0 0 1.07104 -1.60336 -6e-05 -0.00225 -0.52177 -0.28847 0 0 0 0 0 0.00695 -0.17815 0 0 0 1.06524 0 0.83697 0.81336 0.25839 2.1047
ASP_2008 -2.05606 0.11156 3.60776 -0.12932 0.06443 0.40621 1.21106 -1.43771 -0.01183 -0.11053 -2.21994 -0.96444 0 0 0 -0.58755 0 0.0488 -0.01787 0.01507 0 2.41624 -0.57476 0 -2.3716 0.14556 0.4359 -2.01903
SER_2009 -4.58936 0.33861 5.05708 -0.0354 0.00046 0.06808 2.63548 -2.30711 -1e-05 -3e-05 -2.34222 -0.81472 0 0 -0.66259 0 0 0.01597 -0.06632 0.06307 0.11503 0 -0.06704 0.89866 -0.77834 0.08326 0.53183 -1.8556
THR_2010 -3.57847 0.10453 4.21003 -0.2022 0.17229 0.07625 1.46067 -2.01042 -0 -0 -1.54483 -0.4415 0 0 0 0 0 0.04771 -0.029 0.00029 0.09305 0 -0.02293 2.28749 -1.0874 0.39091 0.28543 0.21188
GLU_2011 -4.92998 0.29186 4.99143 -0.46187 0.29827 1.46858 1.58079 -2.35484 -0.02688 -0.16365 -1.33449 -2.9203 0 0 0 0 0 0.02585 0.09577 0.04317 0 3.97139 -0.23152 0 -2.7348 -0.17206 0.20423 -2.35906
CYS:disulfide_2012 -8.21301 0.96779 4.61613 -0.06335 0.00033 0.06136 2.43777 -2.79367 -0.02688 -0.16362 -1.54136 -0.38264 0 0 -0.66259 0 -0.57457 0.0156 -0.02237 0.02 0.91771 0 0.26617 0 3.6196 0.01072 0.38121 -1.12968
SER_2013 -5.61334 0.35368 5.87257 -0.02827 0 0.06582 2.79229 -2.8667 -0.00963 -0.20885 -1.61244 -0.5786 0 0 0 0 0 0.02913 0.0194 0.00088 0.81837 0 0.32276 0.62947 -0.77834 0.28428 0.25864 -0.24889
ASN_2014 -4.77655 0.27855 4.96117 -0.17423 0.02718 0.25714 2.1784 -2.55005 -0.00302 -0.08485 -1.33284 -0.33801 0 0 0 0 0 0.01014 0.2918 0 0 1.42514 0.42803 0 -0.93687 0.09765 0.25244 0.0112
LEU_2015 -8.18015 1.28472 5.7041 -0.47349 0.20474 0.10856 3.42745 -3.30571 -0.00403 -0.01475 -2.6185 0.22108 0 0 0 0 0 0.06129 -0.03226 0.06333 0.39814 0 -0.26796 0 0.18072 -0.06234 0.51055 -2.7945
LEU_2016 -8.9808 0.94587 3.40777 -0.68101 0.23192 0.25839 3.24027 -2.81928 -0 -0 -3.33702 0.07568 0 0 0 0 0 0.05093 -0.02767 0.01725 1.0953 0 -0.22961 0 0.18072 -0.24023 0.63455 -6.17699
LEU_2017 -4.33103 0.45959 4.18965 -0.49153 0.18236 0.13083 2.32468 -2.17817 -1e-05 -0.00028 -1.59018 0.20778 0 0 0 0 0 0.01601 -0.13395 0.01776 0.29201 0 -0.03853 0 0.18072 -0.17183 0.46568 -0.46843
GLN_2018 -8.53817 1.47563 7.94527 -0.42353 0.05764 0.32874 4.53399 -3.94182 -0.01403 -0.15487 -5.38742 -0.30075 0 0 0 -0.58237 0 0.0247 0.02353 0.99088 0 3.64126 -0.132 0 -0.18838 -0.30989 0.52623 -0.42536
TYR_2019 -8.4575 0.97177 3.14671 -0.61437 0.0287 0.30091 2.6723 -2.44305 -0.02057 -0.1672 -2.31182 -0.22449 0 0 0 0 0 0.03611 0.4799 0.0619 0 2.17939 -0.05603 0.04357 1.2797 -0.28121 0.66074 -2.71456
GLY_2020 -2.40422 0.25052 3.42458 -0.00017 0 0 1.84876 -1.63285 -0.00082 -0.00543 -0.74807 -0.28592 0 0 0 0 0 0.03115 -0.13728 0 0 0 -1.34679 0 0.83697 -0.02707 0.6918 0.49517
SER_2021 -3.76264 0.49414 4.58363 -0.03085 0.00291 0.0508 2.28929 -2.07704 -0.01217 -0.1795 -1.49112 -0.85064 0 0 0 -0.28902 0 0.01058 0.05646 0.00043 0.11473 0 -0.42531 0.67155 -0.77834 0.15004 0.74383 -0.72822
PHE_2022 -8.49484 1.72536 3.49962 -1.08266 0.20286 0.44447 2.51425 -2.52421 -0 -0 -1.57694 0.01203 0 0 0 0 0 0.01187 -0.02866 0.3078 0 1.78892 -0.42443 0 1.0402 0.31038 0.69283 -1.58115
CYS:disulfide_2023 -6.10836 0.62865 4.12203 -0.03884 4e-05 0.01739 1.82619 -2.31011 -0 -0 -1.71714 -0.35939 0 0 0 0 -0.35784 0.00412 0.01784 0.08507 0.37967 0 0.30574 0 3.6196 0.11187 0.46283 0.68937
THR_2024 -5.63482 0.43061 5.77716 -0.19926 0.14759 0.07455 2.49161 -2.72162 -0.00488 -0.04825 -1.73059 -0.46489 0 0 0 0 0 0.00468 0.03742 0.0042 0.09627 0 -0.00706 2.28318 -1.0874 -0.02234 0.24619 -0.32768
GLN_2025 -7.08037 0.36592 6.65068 -0.2515 0.01714 0.17167 3.11843 -3.3697 -0.02142 -0.18239 -2.97931 -0.34635 0 0 0 -0.44925 0 0.00484 0.01736 0.04228 0 2.99814 -0.1113 0 -0.18838 -0.10996 0.33744 -1.36603
LEU_2026 -9.01902 1.1849 3.30673 -0.48223 0.12114 0.1016 2.65563 -2.8133 -0 -0 -2.15869 0.21965 0 0 0 0 0 0.02607 -0.00822 0.04732 0.46396 0 -0.24949 0 0.18072 -0.24612 0.90844 -5.76094
LYS_2027 -5.57664 0.25667 6.36529 -0.459 0.13278 0.22705 2.95798 -2.8534 -0.00406 -0.04282 -3.44697 0.11604 0 0 0 0 0 0.00731 -0.01163 0.01188 2.60474 0 0.02141 0 -1.5107 -0.28737 0.80055 -0.69088
ARG_2028 -5.36709 0.27368 5.78089 -0.43679 0.04343 0.21219 2.50358 -2.76232 -0 -0 -2.86747 0.32985 0 0 0 0 0 0.00509 -0.00197 0.08168 2.08828 0 -0.06565 0 -1.2888 -0.35596 0.19884 -1.62852
ALA_2029 -4.91357 0.43694 3.38687 -0.02104 0 0 2.39715 -2.3554 -0 -0 -2.19527 -0.33829 0 0 0 0 0 0.00652 -0.0072 0 0 0 -0.07952 0 1.8394 -0.23122 0.22407 -1.85055
LEU_2030 -7.97664 0.49336 4.36038 -0.49657 0.28645 0.12334 2.98254 -3.0116 -0.00058 -0.00227 -2.36046 0.21982 0 0 0 0 0 0.00371 0.03977 0.01622 0.34024 0 -0.29815 0 0.18072 -0.19349 0.27442 -5.0188
THR_2031 -4.64761 0.27463 5.32962 -0.20139 0.11169 0.07322 3.07915 -2.70687 -0 -0 -3.40414 -0.14085 0 0 0 0 0 0.00424 0.0325 0.0019 0.07509 0 -0.0134 2.29731 -1.0874 -0.10107 0.28853 -0.73485
GLY_2032 -3.78007 0.26363 4.82992 -5e-05 0 0 2.2763 -2.36708 -0 -0 -2.1216 -0.41963 0 0 0 0 0 0.00912 -0.08516 0 0 0 0.33684 0 0.83697 0.54838 0.22512 0.5527
ILE_2033 -8.1659 0.8618 4.8686 -0.50109 0.41988 0.10041 3.01873 -3.16525 -0.02116 -0.1553 -2.12138 0.03192 0 0 0 0 0 0.00674 -0.02108 0.00669 0.50053 0 -0.41028 0 0.73287 0.5634 0.34227 -3.10762
ALA_2034 -5.81125 0.35442 4.45616 -0.02076 0 0 2.73267 -2.71996 -1e-05 -2e-05 -1.76054 -0.34171 0 0 0 0 0 0.01333 0.02514 0 0 0 -0.26927 0 1.8394 -0.1519 0.42628 -1.22802
VAL_2035 -4.90174 0.37471 4.90666 -0.31012 0.21546 0.07076 2.84269 -2.53557 -0 -0 -3.00462 -0.11933 0 0 0 0 0 0.01471 -0.0593 0.00889 0.09903 0 -0.27645 0 1.9342 -0.2868 0.25935 -0.76748
GLU_2036 -7.09558 0.53236 8.82939 -0.2395 0.04856 0.36344 3.64781 -3.87017 -0.02116 -0.1553 -3.99743 -0.66606 0 0 0 -0.57639 0 0.00649 -0.08011 0.02409 0 3.13565 -0.34224 0 -2.7348 -0.42516 0.30951 -3.30659
GLN_2037 -9.54984 0.65472 8.70326 -0.73667 0.13243 0.9553 4.63819 -4.05024 -0 -0 -4.95704 -0.25229 0 0 -0.82655 0 0 0.02382 -0.01933 1.12568 0 2.98262 -0.25429 0 -0.18838 -0.57344 0.49995 -1.69209
ASP_2038 -6.05269 0.37127 9.27261 -0.10759 0.00527 0.33014 4.60346 -3.88365 -0.02199 -0.1299 -8.09257 -0.39481 0 0 -0.84603 -0.73411 0 0.01578 0.1698 0.05105 0 2.33199 -0.23286 0 -2.3716 -0.36704 0.48308 -5.60037
LYS_2039 -5.21245 0.21174 5.53973 -0.28679 0.01951 0.11846 2.4944 -2.62048 -0.01351 -0.16417 -1.88363 -0.05644 0 0 0 0 0 0.00984 -0.04022 0.0346 1.72924 0 -0.0211 0 -1.5107 -0.38285 0.34472 -1.69008
ASN_2040 -7.78352 0.35179 6.91128 -0.16799 0.00883 0.23847 3.19081 -3.68715 -0 -0 -2.86863 -0.31447 0 0 0 0 0 0.00388 -0.02596 0.01047 0 1.45328 0.56986 0 -0.93687 -0.10274 0.34321 -2.80545
THR_2041 -6.43021 0.59924 5.09915 -0.20236 0.12384 0.0727 2.91677 -2.82458 -0.0044 -0.03772 -3.24975 -0.06627 0 0 0 0 0 0.01871 0.00931 0.11176 0.11012 0 -0.00813 2.22546 -1.0874 0.16167 0.42984 -2.03224
GLN_2042 -6.15954 0.38993 5.5989 -0.27779 0.05598 0.22909 2.88313 -3.00383 -0.01247 -0.14487 -2.05394 -0.47636 0 0 0 0 0 0.02201 -0.03118 0.10948 0 2.76177 -0.06961 0 -0.18838 -0.08579 0.49048 0.03702
GLU_2043 -3.91257 0.2058 4.00399 -0.59949 0.11168 1.09401 1.80276 -2.0371 -0.00136 -0.02433 -2.01519 -0.67803 0 0 -0.70743 0 0 0.00579 -0.00873 0.04464 0 3.61172 -0.30526 0 -2.7348 -0.43209 0.39248 -2.18351
VAL_2044 -8.79485 0.78097 1.32379 -0.32017 0.27657 0.07436 1.97898 -2.51275 -9e-05 -0.00192 -0.77675 -0.3107 0 0 0 0 0 0.00894 0.09792 0.01489 0.22986 0 -0.39451 0 1.9342 -0.32595 0.44774 -6.26946
PHE_2045 -9.06636 0.65012 1.36642 -0.59761 0.03097 0.32617 2.12505 -2.15851 -0.02391 -0.12903 -2.35057 0.15665 0 0 0 0 0 0.02186 -0.04917 0.00709 0 2.16005 0.00941 0 1.0402 0.18225 0.72399 -5.57495
ALA_2046 -3.50719 0.20015 2.04295 -0.03011 0.00743 0 1.50052 -1.54562 -0.00054 -0.002 -0.77263 -0.50029 0 0 0 0 0 0.02378 0.01812 0 0 0 -0.08403 0 1.8394 0.41275 0.47969 0.08239
GLN_2047 -6.02984 0.35132 4.84561 -0.30265 0.05135 0.25303 2.23966 -2.48737 -0.02719 -0.14187 -2.14326 -0.6976 0 0 -0.70743 0 0 0.0417 -0.01613 0.39938 0 2.87582 -0.1444 0 -0.18838 -0.0469 0.35488 -1.52026
VAL_2048 -4.74382 0.34336 1.11905 -0.32788 0.31012 0.07358 1.12697 -1.42982 -0.02391 -0.12903 0.72709 -0.76631 0 0 0 0 0 0.05828 -0.06817 0.00753 1.21722 0 -0.65867 0 1.9342 -0.40201 0.51348 -1.11875
LYS_2049 -2.27476 0.14371 2.17546 -0.52899 0.1752 0.34834 0.87192 -1.06888 -0 -0 -1.27114 -0.11838 0 0 0 0 0 0.11727 -0.05183 0.00935 1.88221 0 0.01184 0 -1.5107 -0.2919 0.40292 -0.97836
GLN_2050 -5.58683 0.45104 3.59662 -0.27537 0.0402 0.24829 1.73161 -2.05533 -0.00081 -0.01561 -1.41192 -0.72391 0 0 0 -0.48274 0 0.06219 0.00012 0.05077 0 3.31182 0.11737 0 -0.18838 -0.03944 0.35023 -0.82009
ILE_2051 -7.36555 0.64745 2.93004 -0.63112 0.41892 0.1414 2.28543 -2.42453 -0 -0 -2.19415 -0.08852 0 0 0 0 0 0.02154 0.01517 0.08388 0.89747 0 -0.20172 0 0.73287 0.17732 0.5865 -3.96759
TYR_2052 -8.85536 0.70498 3.39676 -0.54111 0.01643 0.23027 1.98444 -2.82596 -0.00943 -0.11405 -1.86072 -0.11924 0 0 -0.30781 -0.48274 0 0.08865 -0.02153 0.09642 0 2.31257 -0.07858 0.38262 1.2797 -0.13321 0.73234 -4.12457
LYS_2053 -4.47276 0.19595 5.16327 -0.32222 0.06522 0.16815 2.59965 -2.17116 -0.00779 -0.09795 -3.84091 -0.00277 0 0 0 -0.22047 0 0.08688 -0.00197 0.14441 1.95573 0 -0.05689 0 -1.5107 -0.26073 0.50315 -2.08391
THR_2054 -3.33201 0.69527 0.90644 -0.15298 0.04488 0.05525 0.62732 -0.86763 -0 -0 -0.21712 -0.09205 0 0 0 0 0 0.08797 -0.04563 0.01706 0.07629 0 -0.01211 2.28978 -1.0874 -0.12478 1.01495 -0.1165
PRO_2055 -5.12447 1.54009 3.29537 -0.19744 0.00312 0.14285 1.76037 -1.27028 -0 -0 -0.15636 0.04081 0 0 0 0 0 0.23784 -0.02002 0.00782 0.51597 0 -1.01399 0 -2.4119 -0.30629 1.59507 -1.36145
PRO_2056 -1.89895 0.24877 0.77242 -0.13684 0.0393 0.08541 0.06529 -0.38919 -0.00577 -0.01793 0.06896 0.41845 0 0 0 0 0 0.15324 -0.07682 0.02882 0.15386 0 -0.73223 0 -2.4119 0.75393 0.97447 -1.90672
ILE_2057 -5.61333 0.8708 2.5545 -0.62628 0.38001 0.13503 1.79662 -1.61466 -0 -0 0.44526 0.01141 0 0 0 0 0 0.06185 -0.03619 0.0096 1.07823 0 -0.62967 0 0.73287 0.86359 0.55773 0.97737
LYS_2058 -2.49557 0.20116 1.64664 -0.32733 0.04956 0.18513 0.68828 -1.03277 -0.00577 -0.01793 -1.14585 -0.20487 0 0 0 0 0 0.03341 0.04964 0.00113 1.75735 0 -0.04598 0 -1.5107 -0.38752 0.41342 -2.14858
TYR_2059 -3.65671 0.44438 1.9705 -0.65769 0.09221 0.35207 1.27726 -1.33803 -0 -4e-05 -0.86554 -0.23036 0 0 -0.65883 0 0 0.02248 -0.01971 0.00808 0 2.49705 0.24143 3e-05 1.2797 0.10486 0.38369 1.24682
PHE_2060 -9.14472 0.92929 2.40371 -0.65992 0.09013 0.38017 2.48454 -2.44912 -0 -0 -1.96074 0.03952 0 0 0 0 0 0.04636 0.09628 0.01639 0 2.02408 -0.33744 0 1.0402 0.6729 0.70354 -3.62483
GLY_2061 -2.2841 0.11888 2.1377 -4e-05 0 0 1.34113 -1.16757 -0.00891 -0.07161 -0.62779 -0.40419 0 0 -1.04653 0 0 0.41576 -0.12934 0 0 0 -1.1729 0 0.83697 -0.10697 0.51284 -1.65669
GLY_2062 -2.027 0.21706 1.91422 -6e-05 0 0 0.78741 -1.13993 -0 -0 -0.58932 -0.38403 0 0 -0.70153 0 0 0.07659 -0.16362 0 0 0 -1.51306 0 0.83697 -0.87148 0.18909 -3.36871
PHE_2063 -9.95647 1.05263 0.90798 -0.55226 0.184 0.24186 1.55986 -2.09757 -0 -0 -1.38345 0.03262 0 0 0 0 0 0.00878 -0.06804 0.08125 0 3.23054 -0.10088 0 1.0402 -0.53442 0.27495 -6.07845
ASN_2064 -3.8581 0.18475 3.84904 -0.31925 0.11272 0.57 2.09501 -1.91225 -0 -0 -1.76407 -0.77382 0 0 -1.90845 -0.82333 0 0.39823 -0.03955 0.01471 0 1.84031 -0.53403 0 -0.93687 -0.1998 0.27701 -3.72774
PHE_2065 -9.84754 1.23575 0.91377 -0.6393 0.03847 0.36007 1.99352 -1.99084 -0 -0 -1.97321 0.04227 0 0 0 0 0 0.03783 0.03119 0.01759 0 1.96787 -0.21572 0 1.0402 -0.38416 0.25749 -7.11475
SER_2066 -3.55761 0.20214 4.05486 -0.03674 0.00066 0.04886 2.46259 -1.91811 -0.00495 -0.05068 -1.20795 -0.52461 0 0 -0.78128 -1.59051 0 0.02424 -0.08921 0.00801 0.1689 0 -0.1738 1.74124 -0.77834 -0.64394 0.42021 -2.22603
GLN_2067 -7.09575 0.53502 5.43071 -0.66323 0.09857 0.76872 2.61329 -2.74271 -0.01156 -0.08667 -2.15385 -0.57373 0 0 0 -1.85267 0 0.02543 -0.04911 0.09145 0 2.32629 -0.18479 0 -0.18838 -0.65265 0.47558 -3.89003
ILE_2068 -8.19722 0.91583 1.72823 -0.49142 0.37313 0.0971 1.81044 -2.00863 -0 -0 -1.57637 -0.15162 0 0 -0.90979 0 0 0.01837 0.00781 0.00995 0.71399 0 -0.51425 0 0.73287 -0.23055 0.52776 -7.14437
LEU_2069 -6.55292 0.69231 3.09448 -0.45457 0.27811 0.07006 1.72818 -2.08283 -0.04305 -0.26761 -0.96687 0.37576 0 0 0 0 0 0.0359 0.0151 0.36465 0.3335 0 -0.16501 0 0.18072 -0.22868 1.10746 -2.48531
PRO_2070 -4.61638 0.87792 2.11876 -0.11719 0.00425 0.08589 0.46271 -0.93675 -0 -0 -0.53285 0.27428 0 0 0 0 0 0.04293 -0.04465 0.02322 0.12618 0 -1.05285 0 -2.4119 -0.65361 1.17078 -5.17928
ASP_2071 -5.29619 0.50294 8.12287 -0.22574 0.07981 0.72187 4.08625 -3.19178 -0.06459 -0.40978 -6.52182 -1.29864 0 0 -0.6136 -1.11692 0 0.03447 -0.08458 0.0175 0 2.0102 -0.71203 0 -2.3716 -0.60387 1.23829 -5.69694
PRO_2072 -2.27404 0.50398 2.389 -0.07884 0 0.04771 1.35336 -0.97642 -0 -0 -0.15854 0.59518 0 0 0 0 0 0.02665 -0.09553 0.00632 0.44603 0 -0.52252 0 -2.4119 -0.44043 1.18423 -0.40577
SER_2073 -2.39334 0.18965 3.58076 -0.0421 0.00264 0.05863 1.48149 -1.41809 -0 -0 -2.67635 -0.22362 0 0 -0.6136 -0.63137 0 0.00397 -0.03204 0.05205 0.39603 0 -0.25601 1.80617 -0.77834 -0.52032 0.52337 -1.49039
LYS_2074 -4.37687 0.64044 6.36035 -0.55629 0.1973 0.47084 2.52363 -2.41693 -0.05342 -0.29257 -2.57836 0.32704 0 0 0 -0.48556 0 0.01901 0.03375 0.09988 1.88686 0 -0.07089 0 -1.5107 -0.40278 1.07237 0.8871
PRO_2075 -1.35004 0.376 1.04572 -0.07258 0 0.04456 0.18356 -0.36791 -0 -0 0.41222 0.59081 0 0 0 0 0 0.02523 -0.14969 0.01696 0.4319 0 -0.45861 0 -2.4119 -0.27013 1.05874 -0.89516
SER_2076 -3.12322 0.27545 3.36507 -0.02678 0.00043 0.02386 1.5964 -1.45125 -0.03478 -0.21751 -0.88766 0.16447 0 0 0 0 0 0.06213 0.23493 0.00276 0.4996 0 0.22707 0.60522 -0.77834 -0.11957 0.58167 0.99994
LYS_2077 -3.69736 0.1725 4.28351 -0.51239 0.15768 0.32154 1.6601 -1.78878 -0.05306 -0.31241 -2.24494 -0.08184 0 0 -1.13731 0 0 0.02955 0.01691 0.0524 1.81987 0 0.23915 0 -1.5107 0.40221 0.58534 -1.59803
ARG_2078 -7.01502 0.44066 7.01448 -0.58532 0.0853 0.36517 2.87142 -2.94247 -0.06848 -0.47585 -4.56497 0.49587 0 0 0 0 0 0.03072 0.01876 0.36676 2.09034 0 -0.04001 0 -1.2888 0.33097 0.4011 -2.46936
SER_2079 -7.13275 0.53953 7.95049 -0.02946 0 0.06874 3.76822 -3.49442 -3e-05 -0.00013 -3.82784 -0.61484 0 0 -1.59813 -0.65367 0 0.00762 -0.02622 0.10664 0.16564 0 -0.47946 0.60176 -0.77834 -0.21767 0.31361 -5.3307
PHE_2080 -6.39817 0.30074 5.02096 -0.59771 0.09613 0.29607 2.25757 -2.60955 -0.02861 -0.15772 -1.03813 0.17789 0 0 0 0 0 0.03324 0.22318 0.05319 0 3.18329 -0.11694 0 1.0402 -0.27762 0.28514 1.74315
ILE_2081 -8.90583 0.76172 3.80584 -0.5051 0.31516 0.1059 2.88885 -2.73826 -0 -0 -2.06669 -0.07241 0 0 0 0 0 0.01375 -0.01176 0.07061 0.64612 0 -0.36555 0 0.73287 -0.09788 0.53046 -4.8922
GLU_2082 -10.2215 0.94416 11.5943 -0.22074 0.03056 0.3065 5.84641 -4.95136 -0.04826 -0.37927 -6.67822 -0.51035 0 0 -2.77244 -0.40451 0 0.00435 0.09813 0.07265 0 3.38101 -0.23493 0 -2.7348 -0.32253 0.78989 -6.4109
ASP_2083 -5.92789 0.34007 8.37507 -0.10468 0.00739 0.31858 3.34853 -3.69884 -0 -0 -3.35163 -0.43742 0 0 0 0 0 0.00784 0.06044 0.09091 0 1.68538 0.15918 0 -2.3716 -0.38968 0.73301 -1.15532
LEU_2084 -7.16842 0.46801 5.28108 -0.44601 0.13274 0.09738 3.03958 -2.95925 -0 -0 -1.99806 0.20848 0 0 0 0 0 0.00928 -0.0371 0.01809 0.46767 0 -0.24823 0 0.18072 -0.21269 0.67591 -2.49081
LEU_2085 -9.43174 0.84082 2.86723 -0.46605 0.17044 0.10108 2.70158 -2.75844 -0.00014 -0.00262 -1.59587 0.24937 0 0 0 0 0 0.02994 0.06432 0.14018 0.31003 0 -0.28397 0 0.18072 -0.28656 0.58722 -6.58248
PHE_2086 -9.09373 0.9817 5.04474 -0.58817 0.01905 0.2657 2.12314 -2.93489 -0 -0 -2.33821 -0.03762 0 0 0 0 0 0.10821 0.09533 0.18752 0 2.40057 0.00108 0 1.0402 -0.24258 0.53738 -2.43059
ASN_2087 -3.53609 0.12762 4.22992 -0.17972 0.0253 0.27196 1.73413 -2.04495 -0.0002 -0.00547 -1.10693 -0.28717 0 0 0 0 0 0.02677 -0.04604 0.00596 0 1.60617 0.09269 0 -0.93687 -0.03931 0.4226 0.36039
LYS_2088 -5.10056 0.38535 5.59702 -0.54119 0.16433 0.34627 2.5744 -2.48112 -0.00483 -0.01415 -3.24448 0.08314 0 0 -0.68473 0 0 0.04389 -0.00175 0.45574 1.97067 0 -0.15864 0 -1.5107 -0.16059 0.67466 -1.60725
VAL_2089 -6.33048 0.72299 1.69716 -0.26813 0.15131 0.05351 1.12489 -1.75065 -0.00248 -0.00906 -0.27465 -0.21205 0 0 0 0 0 0.04546 -0.01683 0.00802 0.22085 0 -0.66903 0 1.9342 -0.39449 0.75161 -3.21785
THR_2090 -2.87587 0.30736 2.27402 -0.1805 0.11732 0.0693 1.38965 -1.36294 -0.00537 -0.02808 -1.62079 -0.30325 0 0 -2.08695 0 0 0.01228 -0.05977 0.00697 0.09656 0 0.05093 2.32502 -1.0874 -0.14943 0.26411 -2.84681
LEU_2091 -4.36575 0.71767 0.23009 -0.49996 0.31523 0.10481 0.09326 -0.91818 -0.00234 -0.00644 -0.07996 0.18119 0 0 0 0 0 0.03431 0.03078 0.31427 1.81395 0 -0.34796 0 0.18072 -0.08406 0.1908 -2.09758
ALA_2092 -1.63572 0.10061 0.88197 -0.02421 2e-05 0 0.28214 -0.66854 -0 -0 0.41907 -0.36597 0 0 0 0 0 0.10706 -0.01415 0 0 0 0.28559 0 1.8394 0.10135 0.23585 1.54449
ASP_2093 -4.18266 1.03611 4.15591 -0.26035 0.14683 0.87534 1.27544 -1.99387 -0.01941 -0.11394 -0.63142 -1.04721 0 0 0 0 0 0.28797 0.02005 0.06854 0 2.28499 -0.56691 0 -2.3716 0.78758 0.6556 0.40699
ALA_2094 -2.39773 0.16726 1.39583 -0.02506 0.00061 0 0.74385 -1.04682 -0 -0 0.57328 -0.41172 0 0 0 0 0 0.33489 -0.14276 0 0 0 -0.18495 0 1.8394 0.36487 0.72665 1.93762
GLY_2095 -3.04131 0.3982 2.5981 -6e-05 0 0 1.15146 -1.4344 -0.02408 -0.12061 -1.52434 -0.39522 0 0 0 0 0 0.01852 0.00745 0 0 0 -1.50808 0 0.83697 -0.58729 0.36349 -3.26118
PHE_2096 -5.6474 0.75374 1.26594 -0.62887 0.1561 0.37734 0.98825 -1.269 -0 -0 0.30463 -0.09973 0 0 0 0 0 0.81835 0.17294 0.19617 0 3.05194 -0.03578 0 1.0402 -0.25726 0.80422 1.99179
ILE_2097 -6.93263 0.76786 2.91903 -0.49347 0.54065 0.11007 1.40135 -2.37927 -0 -0 -0.25727 0.14489 0 0 0 0 0 0.15262 0.13281 0.02309 0.75808 0 0.58428 0 0.73287 5.7039 1.42366 5.3325
LYS_2098 -4.43118 0.29168 4.17661 -0.47479 0.19834 0.25344 1.70929 -1.72967 -0 -0 -3.0108 0.02265 0 0 0 0 0 0.14506 0.25178 0.06682 2.95828 0 0.15007 0 -1.5107 6.46896 1.31491 6.85075
GLN_2099 -6.25182 1.46689 5.02505 -0.85448 0.59276 0.78105 2.49895 -2.4671 -0 -0 -2.84714 -0.93727 0 0 -1.02028 0 0 0.94797 0.31631 0.09909 0 3.45689 -0.00971 0 -0.18838 1.13234 1.27909 3.02018
TYR_2100 -8.97582 1.72692 5.55993 -0.82767 0.20942 0.46801 4.7043 -3.32441 -0.00549 -0.08516 -3.85404 -0.38332 0 0 -0.61837 0 0 0.18453 0.23202 0.00114 0 2.17836 -0.43042 0.00196 1.2797 3.01244 2.31631 3.37032
GLY_2101 -2.13574 0.41152 2.64441 -5e-05 0 0 1.38132 -1.30521 -0 -0 -1.23726 -0.46171 0 0 0 0 0 0.10903 -0.06086 0 0 0 0.45088 0 0.83697 2.83511 1.71271 5.18113
ASP_2102 -3.51302 0.68776 3.45274 -0.12396 0.02051 0.38518 1.08743 -1.7639 -0 -0 -0.85977 -0.28019 0 0 0 0 0 0.07107 0.09902 0.00644 0 2.38927 -0.30965 0 -2.3716 -0.34749 0.32348 -1.04667
CYS:disulfide_2103 -6.69226 0.75002 4.1588 -0.03707 0.00058 0.019 2.30783 -2.4705 -0 -0 -1.88377 -0.19732 0 0 0 0 -0.72585 0.1835 0.04959 0.33375 0.2014 0 -0.10443 0 3.6196 0.3 0.40475 0.21764
LEU_2104 -4.78071 0.70865 3.08587 -0.44896 0.1582 0.0687 1.83932 -1.89786 -0 -0 -1.49566 0.35906 0 0 0 0 0 0.1061 -0.06583 0.05756 0.54637 0 0.1346 0 0.18072 0.59147 0.66223 -0.19019
GLY_2105 -2.97781 0.38805 3.55671 -0.00018 0 0 1.6369 -1.8102 -0 -0 -1.26362 -0.28564 0 0 0 0 0 0.34615 -0.16919 0 0 0 -1.37223 0 0.83697 -0.027 0.72729 -0.41381
ASP_2106 -3.56294 0.18549 5.37722 -0.11988 0.01143 0.37629 2.3465 -2.39623 -0 -0 -2.89126 -0.51412 0 0 -1.00212 0 0 0.13266 -0.12054 0.1876 0 1.76018 -0.01852 0 -2.3716 -0.04716 0.69386 -1.97315
ILE_2107 -6.34368 0.74296 4.80667 -0.49978 0.45585 0.09984 2.66545 -2.85164 -0 -0 -2.80953 0.048 0 0 0 0 0 0.07165 -0.04053 0.00811 0.5337 0 -0.50712 0 0.73287 -0.04891 0.74507 -2.19101
ALA_2108 -4.75431 0.58608 3.11203 -0.02375 0 0 2.33 -2.21346 -0 -0 -0.98497 -0.39898 0 0 0 0 0 0.20157 0.06632 0 0 0 -0.38029 0 1.8394 -0.24365 0.46215 -0.40186
ALA_2109 -2.99647 0.38869 2.64232 -0.02466 0.00016 0 1.08833 -1.59583 -0.01805 -0.11665 -0.33897 -0.39086 0 0 0 0 0 0.2466 -0.01885 0 0 0 -0.26357 0 1.8394 -0.67891 0.39816 0.16084
ARG_2110 -3.46178 0.23478 4.06672 -0.60339 0.08987 0.40828 1.71122 -1.71495 -0 -0 -1.49713 0.20531 0 0 0 0 0 0.39584 -0.03124 0.04624 1.95937 0 -0.21379 0 -1.2888 -0.25853 0.36496 0.41297
ASP_2111 -5.86604 0.44724 8.06378 -0.237 0.13044 0.76634 4.4487 -3.49572 -0.00556 -0.05707 -5.87283 -1.21526 0 0 -0.86965 0 0 0.54146 -0.07921 0.01563 0 2.44072 -0.69517 0 -2.3716 -0.07781 0.42195 -3.56669
LEU_2112 -5.00713 0.40595 3.30298 -0.50441 0.24517 0.14284 1.83229 -2.11428 -0.00812 -0.07242 -0.85476 0.13548 0 0 0 0 0 0.14152 0.00283 0.00083 0.18619 0 -0.0888 0 0.18072 -0.35512 0.48307 -1.94516
ILE_2113 -7.15211 1.03753 5.73254 -0.66176 0.48632 0.1576 2.74686 -3.04708 -0.00874 -0.10505 -2.97344 0.08012 0 0 -0.37184 0 0 0.02369 0.1808 0.17217 0.71498 0 -0.43628 0 0.73287 -0.17557 0.78474 -2.08165
CYS:disulfide_2114 -7.70486 0.4305 5.69834 -0.03757 0 0.01547 2.62386 -2.98061 -0 -0 -1.6563 -0.39847 0 0 -0.49781 0 -0.72585 0.02379 0.03014 0.00051 0.27656 0 0.2655 0 3.6196 0.09599 0.87791 -0.04331
ALA_2115 -5.22244 0.45101 4.25965 -0.02133 0 0 2.51234 -2.7046 -0.00556 -0.05707 -1.23266 -0.35497 0 0 0 0 0 0.02051 0.08859 0 0 0 -0.22233 0 1.8394 -0.07788 0.38889 -0.33846
GLN_2116 -9.7659 0.85703 7.91309 -0.25252 0.03071 0.20267 3.81889 -4.13785 -0.01132 -0.15682 -3.46404 -0.49098 0 0 0 -0.41672 0 0.01641 -0.02628 0.18664 0 2.94114 0.02267 0 -0.18838 -0.22603 0.49673 -2.65085
LYS_2117 -7.04989 0.72586 6.95135 -0.43705 0.04689 0.2291 3.15735 -3.27541 -0.07429 -0.28834 -3.06685 0.17749 0 0 0 0 0 0.03403 -0.02901 0.10767 2.53486 0 0.02727 0 -1.5107 -0.19962 0.50861 -1.43068
PHE_2118 -9.47563 1.15926 3.39046 -0.55712 0.31525 0.26424 1.76386 -2.40012 -0 -0 -1.28349 -0.32495 0 0 0 0 0 0.1696 -0.09202 0.00017 0 3.62312 0.2405 0 1.0402 -0.13436 0.48459 -1.81644
LYS_2119 -7.48325 0.7739 6.79971 -0.67188 0.2144 0.74833 3.19783 -3.12822 -0.04069 -0.15105 -3.64414 -0.03873 0 0 0 -0.27822 0 0.01366 -0.01732 0.1303 2.02015 0 0.05587 0 -1.5107 -0.05961 0.5819 -2.48775
GLY_2120 -4.39085 0.2945 3.95274 -5e-05 0 0 2.23148 -2.1055 -0 -0 -2.44344 -0.37495 0 0 0 0 0 0.03161 -0.18144 0 0 0 -1.49927 0 0.83697 -0.42436 0.48868 -3.58388
LEU_2121 -7.73844 0.87612 1.9621 -0.49909 0.17642 0.13108 1.74223 -2.01235 -0.05283 -0.19909 -1.10774 0.03497 0 0 0 0 0 0.01411 -0.04004 0.20365 1.06197 0 -0.29793 0 0.18072 -0.30013 0.49775 -5.36651
THR_2122 -3.86598 0.18736 3.68383 -0.17235 0.09011 0.06064 2.34886 -1.92735 -0.00782 -0.0526 -2.6557 -0.37058 0 0 0 0 0 0.03829 0.1943 0.00476 0.24194 0 -0.22003 2.40024 -1.0874 0.0951 0.49884 -0.51553
VAL_2123 -5.88883 0.6307 1.50995 -0.2723 0.18179 0.05515 0.97653 -1.69967 -0.042 -0.17784 -0.83925 0.02009 0 0 0 0 0 0.01941 -0.06771 0.04214 0.16806 0 -0.52723 0 1.9342 -0.16156 0.42127 -3.71709
LEU_2124 -6.5042 0.64624 3.12785 -0.48604 0.18966 0.10563 1.31928 -1.88519 -0.00161 -0.00447 -0.8552 0.14199 0 0 0 0 0 0.02279 -0.00733 0.107 0.58248 0 -0.37202 0 0.18072 -0.33019 0.95015 -3.07247
PRO_2125 -4.97264 1.01437 2.7628 -0.20866 0.01883 0.15624 1.22757 -1.23219 -0.0031 -0.0527 -1.70168 -0.07318 0 0 -0.77609 0 0 0.02552 0.05014 0.00612 0.39163 0 -0.85012 0 -2.4119 -0.29433 1.46649 -5.45689
PRO_2126 -4.3822 0.34797 3.3349 -0.21084 0.01702 0.15797 1.61952 -1.5325 -0 -0 -2.38762 -0.06404 0 0 0 0 0 0.01852 0.13238 0.00256 0.38803 0 -0.87854 0 -2.4119 -0.3669 0.97336 -5.24231
LEU_2127 -7.73788 0.53708 3.90925 -0.70127 0.25874 0.27848 2.03755 -2.44351 -0.02804 -0.05955 -3.15828 0.10816 0 0 -0.84603 0 0 0.01183 -0.03282 0.00349 0.84435 0 -0.22661 0 0.18072 -0.24132 0.37992 -6.92575
LEU_2128 -7.23327 0.63343 1.2918 -0.50298 0.2429 0.1218 0.3004 -1.3695 -0.01888 -0.07718 -0.0765 0.09575 0 0 0 0 0 0.04131 -0.0843 0.02858 1.09253 0 -0.33096 0 0.18072 -0.05722 0.24067 -5.48088
THR_2129 -5.74222 0.42063 5.45708 -0.11909 0.09548 0.08192 2.63353 -2.69917 -0 -0 -2.17788 -0.47802 0 0 -0.42282 0 0 0.02949 -0.00727 0.00277 0.05214 0 -0.45578 2.33973 -1.0874 -0.25181 0.24484 -2.08385
ASP_2130 -3.21852 0.18681 3.58742 -0.11412 0.01072 0.34971 1.40929 -1.71014 -0.00486 -0.08831 -1.43181 -0.45475 0 0 0 0 0 0.02501 0.00336 0.00751 0 1.68908 0.04813 0 -2.3716 -0.37702 0.17294 -2.28115
GLU_2131 -5.61783 0.39656 7.33384 -0.6337 0.09461 1.155 3.6967 -3.19272 -0 -0 -3.95874 -0.5259 0 0 -1.13731 -0.86328 0 0.00572 -0.03001 0.11986 0 3.40628 -0.21882 0 -2.7348 -0.33106 0.20116 -2.83446
MET_2132 -10.4231 1.10385 5.4783 -0.35449 0.18868 0.03071 3.31186 -3.12757 -0.00632 -0.09007 -1.94857 -0.03109 0 0 -0.42282 0 0 0.01347 0.01723 0.21456 1.17759 0 -0.01495 0 0.60916 -0.25415 0.3509 -4.17681
ILE_2133 -8.33791 0.90661 4.44915 -0.68687 0.64226 0.15851 2.78219 -2.89908 -0 -0 -3.30826 0.16069 0 0 0 0 0 0.00419 0.00986 0.04182 0.61481 0 -0.36424 0 0.73287 -0.09893 0.60035 -4.59198
ALA_2134 -5.35581 0.27073 5.13618 -0.02187 0 0 2.92626 -2.94381 -0 -0 -2.95247 -0.36668 0 0 0 0 0 0.00307 0.03094 0 0 0 -0.32306 0 1.8394 -0.29159 0.54876 -1.49997
GLN_2135 -7.06816 0.62301 6.25378 -0.2782 0.04426 0.22149 3.39469 -3.26134 -0.00632 -0.09007 -3.2651 -0.52873 0 0 0 -0.86328 0 0.0027 0.21898 0.0083 0 2.9222 -0.10084 0 -0.18838 -0.36248 0.42983 -1.89365
TYR_2136 -10.7975 0.6829 4.08389 -0.51438 0.02537 0.21701 3.1598 -3.46498 -0.00291 -0.02705 -2.23346 -0.31874 0 0 0 0 0 0.01272 -0.03859 0.01068 0 2.70418 0.0604 0.02116 1.2797 -0.21468 0.56124 -4.79323
THR_2137 -7.6105 0.5498 6.65213 -0.19877 0.07299 0.07165 3.50145 -3.5007 -0.01145 -0.0871 -3.70706 -0.067 0 0 0 0 0 0.00607 0.0101 0.04355 0.1017 0 0.0033 2.26066 -1.0874 -0.08707 0.45912 -2.62454
SER_2138 -5.3794 0.39994 5.87851 -0.0283 0 0.06404 3.11938 -2.86963 -0.00866 -0.09626 -2.76925 -0.55147 0 0 0 0 0 0.00453 0.0422 0.03154 0.7301 0 0.33957 0.60187 -0.77834 0.1021 0.31294 -0.85459
ALA_2139 -6.33127 0.8271 3.78053 -0.02279 0 0 3.34034 -2.99809 -0 -0 -2.20374 -0.34365 0 0 0 0 0 0.00576 0.01362 0 0 0 -0.20381 0 1.8394 -0.06659 0.35011 -2.01307
LEU_2140 -8.67575 0.71101 4.21419 -0.47393 0.19536 0.10992 3.20267 -2.86511 -0 -0 -3.37542 0.20333 0 0 0 0 0 0.00274 0.06459 0.40464 0.36319 0 -0.27366 0 0.18072 -0.30474 0.47445 -5.8418
LEU_2141 -9.82617 1.20338 4.89496 -0.52325 0.31463 0.12053 3.53807 -3.36678 -0 -0 -2.34849 0.27671 0 0 0 0 0 0.00894 -0.0047 0.06777 0.58646 0 -0.21048 0 0.18072 -0.16818 0.47408 -4.78179
ALA_2142 -5.83515 0.18355 4.64676 -0.02131 0 0 2.96892 -3.00126 -0.00643 -0.10058 -3.99424 -0.37423 0 0 0 0 0 0.01478 0.07072 0 0 0 -0.23801 0 1.8394 -0.2244 0.31652 -3.75497
GLY_2143 -4.95124 0.2668 5.34898 -5e-05 0 0 2.96911 -2.8519 -0.00622 -0.03797 -3.66437 -0.4097 0 0 0 0 0 0.00811 -0.07248 0 0 0 0.20157 0 0.83697 0.37247 0.22561 -1.76431
THR_2144 -6.484 0.20095 6.01339 -0.20483 0.12153 0.07517 3.29248 -3.12907 -0.0307 -0.26539 -2.23513 -0.01927 0 0 0 0 0 0.00365 -0.02716 0.01498 0.0722 0 0.03557 2.37224 -1.0874 0.64239 0.2357 -0.4027
ILE_2145 -8.2202 0.69263 2.13852 -0.51482 0.37394 0.10906 2.16451 -2.25275 -0.00605 -0.05537 -1.95223 -0.12246 0 0 -0.58457 0 0 0.03337 -0.01407 0.0311 0.72816 0 -0.45627 0 0.73287 0.06005 0.52886 -6.58571
THR_2146 -6.85181 0.33128 4.51643 -0.13019 0.05149 0.06217 3.19514 -2.63264 -0.00647 -0.03899 -3.02658 -0.29129 0 0 0 0 0 0.02047 -0.04188 0.00145 0.18659 0 -0.43264 4.09937 -1.0874 -0.15657 0.8588 -1.37328
SER_2147 -6.60012 0.59343 6.73804 -0.04273 0.00838 0.05916 3.93858 -3.31793 -0.02812 -0.23885 -4.37082 -0.13452 0 0 0 0 0 0.01543 -0.04925 0.00814 0.29885 0 -0.1636 2.13449 -0.77834 0.10697 0.55357 -1.26925
GLY_2148 -4.37342 0.33477 4.05386 -0.00017 0 0 2.14686 -2.27367 -0 -0 -0.24401 -0.28791 0 0 0 0 0 0.08023 -0.22286 0 0 0 -1.35029 0 0.83697 0.19111 0.3417 -0.76683
TRP_2149 -9.82757 0.8094 2.63437 -1.40845 0.73523 1.14667 1.69311 -2.6335 -0 -0 -0.91716 -1.01487 0 0 0 0 0 0.02186 0.15731 0.00068 0 2.47337 -0.03224 0 1.6906 -0.35707 0.80366 -4.02461
THR_2150 -7.09124 0.57516 6.03647 -0.1313 0.08827 0.06291 3.71647 -3.28519 -0 -0 -2.16732 -0.35136 0 0 -0.92272 0 0 0.018 0.04339 0.08955 0.18222 0 -0.04265 4.23608 -1.0874 -0.46606 0.78463 0.28791
PHE_2151 -8.56883 0.80085 3.73014 -0.95492 0.08866 0.39565 1.76001 -2.92181 -0.00955 -0.04157 -0.51528 -0.5222 0 0 0 0 0 0.09045 0.01722 0.20561 0 2.85715 0.04498 0 1.0402 -0.28496 0.41716 -2.37103
GLY_2152 -3.57009 0.30622 4.28239 -7e-05 0 0 2.20877 -2.18276 -0.003 -0.01717 -1.16592 -0.37773 0 0 -0.59804 0 0 0.65479 0.04391 0 0 0 0.44246 0 0.83697 0.88356 0.39232 2.1366
ALA_2153 -4.10392 0.40481 2.39435 -0.02403 9e-05 0 1.53642 -1.82073 -0 -0 -0.74344 -0.36159 0 0 0 0 0 0.55107 -0.08649 0 0 0 -0.34054 0 1.8394 0.62081 0.53599 0.4022
GLY_2154 -3.06559 0.19021 3.83684 -0.00138 0 0 1.61149 -1.92186 -0.00077 -0.0178 -0.35869 -0.32792 0 0 0 0 0 0.25673 -0.07162 0 0 0 -1.48124 0 0.83697 0.28928 0.55095 0.3256
ALA_2155 -1.72553 0.11359 2.06025 -0.02454 7e-05 0 0.54975 -1.04993 -0.0054 -0.05574 -0.11073 -0.24333 0 0 0 0 0 0.01961 -0.04437 0 0 0 -0.04089 0 1.8394 0.19313 0.38635 1.86169
ALA_2156 -3.92658 0.30703 1.31146 -0.02598 0.00041 0 0.99805 -1.34754 -0.01079 -0.06487 0.10261 -0.25089 0 0 -0.30781 0 0 0.02445 0.00196 0 0 0 0.01145 0 1.8394 -0.90201 0.28023 -1.95942
LEU_2157 -7.32574 0.92569 3.65405 -0.47669 0.17583 0.09855 2.14853 -2.27248 -0.01238 -0.09772 -1.10613 0.07408 0 0 -0.92272 0 0 0.02205 0.01363 0.20718 0.67357 0 -0.2999 0 0.18072 -0.54491 0.50215 -4.38263
GLN_2158 -8.47986 1.11001 6.57917 -0.47284 0.29823 0.29571 3.49272 -3.52729 -0.00601 -0.09777 -3.98852 0.10764 0 0 -0.96657 0 0 0.01739 0.1321 0.06497 0 4.88686 0.03799 0 -0.18838 -0.24588 1.01969 0.06938
ILE_2159 -8.65813 1.17776 3.6316 -0.47339 0.39848 0.107 2.1977 -2.55724 -0.00605 -0.05537 -1.5813 -0.10608 0 0 -0.605 0 0 0.01669 -0.05282 0.1443 0.328 0 -0.44164 0 0.73287 0.10702 1.81191 -3.8837
PRO_2160 -7.59256 1.30067 4.87751 -0.13612 0.0015 0.09928 2.25793 -2.13522 -9e-05 -0.00106 -2.16998 0.20707 0 0 0 0 0 0.01067 0.13416 0.01238 0.12762 0 -1.06235 0 -2.4119 -0.12103 1.66013 -4.94137
PHE_2161 -10.2962 1.30979 3.97129 -1.08143 0.13949 0.43335 3.07634 -2.76241 -0 -4e-05 -2.38312 0.07349 0 0 -0.87436 0 0 0.00484 -0.02159 0.54559 0 1.84884 -0.39662 0 1.0402 -0.37949 0.96333 -4.7887
ALA_2162 -4.72102 0.30289 3.34132 -0.02275 0 0 1.7047 -2.14959 -0.00774 -0.12096 -0.7188 -0.38168 0 0 0 0 0 0.0025 0.00592 0 0 0 -0.36017 0 1.8394 -0.36651 0.57606 -1.0764
MET_2163 -9.19803 0.91935 5.58921 -0.55013 0.12065 0.14696 3.12882 -3.01833 -0 -0 -1.50667 0.00589 0 0 0 0 0 0.01197 0.06238 0.06753 0.98286 0 -0.0876 0 0.60916 -0.44871 0.22013 -2.94456
GLN_2164 -11.1756 0.91501 9.58413 -0.30121 0.04262 0.24454 4.87457 -4.85206 -0.00749 -0.14549 -4.36468 -0.49268 0 0 -1.18957 0 0 0.01809 0.01549 0.01951 0 3.21455 -0.09482 0 -0.18838 -0.20817 0.61486 -3.47681
MET_2165 -9.8006 0.95271 4.74892 -0.62837 0.13829 0.17053 2.74786 -2.82841 -9e-05 -0.00106 -2.54508 0.00377 0 0 0 0 0 0.01697 0.04166 0.01512 1.02135 0 -0.04298 0 0.60916 -0.18714 0.8122 -4.75518
ALA_2166 -6.28447 0.84601 4.48508 -0.02091 0 0 2.86761 -2.9809 -0.01758 -0.16694 -2.11315 -0.3607 0 0 0 0 0 0.00698 0.18023 0 0 0 -0.22927 0 1.8394 -0.23799 0.4971 -1.68952
TYR_2167 -8.29795 0.87973 5.25216 -0.8981 0.05743 0.31398 2.43897 -3.04217 -3e-05 -0.00115 -1.83591 -0.30536 0 0 0 0 0 0.01056 0.01338 0.02405 0 1.73893 -0.42154 0.00183 1.2797 -0.08283 0.33005 -2.54426
ARG_2168 -11.4987 0.72537 10.0865 -0.58487 0.07096 0.32404 4.4212 -4.75122 -0.03138 -0.36295 -3.49773 0.09668 0 0 -2.0246 0 0 0.03261 0.20729 0.19424 2.473 0 -0.16023 0 -1.2888 -0.1851 0.84923 -4.9044
PHE_2169 -11.2625 1.13941 3.56118 -0.49973 0.00945 0.16929 3.49146 -3.33165 -0 -0 -3.68596 -0.07316 0 0 0 0 0 0.03171 0.10939 0.65063 0 2.97181 -0.06816 0 1.0402 -0.29119 1.05538 -4.9825
ASN_2170 -6.00838 0.4203 6.99917 -0.17109 0.04366 0.25754 3.82841 -3.45941 -0 -0 -3.03761 -0.34055 0 0 -0.71082 -0.42999 0 0.03598 0.02158 0.02739 0 1.48485 0.16546 0 -0.93687 -0.06611 0.68913 -1.18737
GLY_2171 -3.16378 0.33785 4.09662 -4e-05 0 0 1.81177 -2.04772 -0 -0 -2.74152 -0.41901 0 0 0 0 0 0.05338 -0.15268 0 0 0 0.39391 0 0.83697 0.05883 0.46906 -0.46637
ILE_2172 -7.99873 0.83726 3.20498 -0.59334 0.36538 0.20106 2.30165 -2.5332 -0.0421 -0.15485 -1.65558 -0.10933 0 0 -0.43507 0 0 0.2051 -0.05656 0.12137 0.61888 0 0.11984 0 0.73287 0.07677 0.38394 -4.40965
GLY_2173 -3.01374 0.12028 3.25518 -5e-05 0 0 1.25571 -1.69842 -0.01373 -0.08316 -1.09795 -0.37182 0 0 0 0 0 0.09747 -0.16312 0 0 0 -1.43293 0 0.83697 -0.35637 0.43488 -2.23079
VAL_2174 -7.47533 0.49155 3.03123 -0.27948 0.14344 0.06492 2.06702 -2.43639 -0.04333 -0.17718 -0.94742 -0.48691 0 0 0 0 0 0.01259 -0.01598 0.01715 0.18377 0 -0.64109 0 1.9342 -0.4444 0.43096 -4.57068
THR_2175 -6.02839 1.38566 4.29197 -0.17136 0.09665 0.0601 3.1721 -2.52463 -0.0033 -0.0641 -3.56963 0.30429 0 0 -1.15794 -0.36815 0 0.02134 -0.00996 0.08081 0.07781 0 0.05837 2.24237 -1.0874 -0.2889 0.63041 -2.85189
GLN_2176 -8.99296 1.18775 6.28197 -0.75106 0.20193 1.02503 3.85459 -3.3287 -0.00443 -0.02818 -2.26304 -1.52031 0 0 -1.47912 -0.42999 0 0.05104 -0.16587 0.13229 0 2.90384 0.0132 0 -0.18838 -0.0981 1.22608 -2.37242
ASN_2177 -7.72676 0.83386 6.1189 -0.33081 0.02399 0.65732 2.72701 -3.28096 -0 -0 -2.0112 -1.19654 0 0 0 -1.03439 0 0.01683 -0.01976 0.00037 0 3.20792 0.01902 0 -0.93687 -0.00077 1.02825 -1.90456
VAL_2178 -7.04569 0.67709 3.7333 -0.29691 0.14481 0.06513 3.0759 -2.7279 -0 -0 -2.36379 -0.11059 0 0 0 0 0 0.01993 0.07422 0.00055 0.06567 0 -0.35436 0 1.9342 -0.10418 0.42835 -2.78427
LEU_2179 -9.91005 1.35534 3.45122 -0.73181 0.24807 0.2925 2.43699 -3.0777 -0 -0 -0.14361 0.1331 0 0 0 0 0 0.01467 0.064 0.54376 0.80356 0 -0.18377 0 0.18072 0.04603 0.82788 -3.64913
TYR_2180 -10.5952 1.27073 4.54703 -0.65149 0.22522 0.34507 2.84912 -3.19708 -0.01757 -0.1565 -0.70845 -0.22829 0 0 0 0 0 0.01292 0.02768 0.0677 0 3.05317 -0.01681 0.00334 1.2797 0.01888 1.01661 -0.85418
GLU_2181 -3.94774 0.12887 4.00751 -0.34489 0.07921 0.4119 1.43085 -1.90367 -0.00388 -0.02024 -0.96538 -0.63277 0 0 0 0 0 0.0243 -0.06296 0.01577 0 3.5153 -0.2918 0 -2.7348 -0.37652 0.52682 -1.14413
ASN_2182 -6.64271 0.47651 6.14709 -0.22445 0.04129 0.34825 3.39992 -3.12537 -0.01683 -0.10896 -3.40872 -0.48546 0 0 0 0 0 0.00718 -0.0067 0.00103 0 2.35511 -0.6622 0 -0.93687 -0.62871 0.38415 -3.08643
GLN_2183 -7.01581 0.35152 5.9143 -0.69035 0.06206 0.67423 3.35788 -3.14957 -0.00774 -0.12096 -2.28582 -0.72406 0 0 -1.04653 0 0 0.01194 -0.04118 0.02692 0 2.99001 -0.0124 0 -0.18838 -0.24468 0.51912 -1.61948
LYS_2184 -3.64114 0.27178 3.68806 -0.29504 0.02384 0.12587 1.46186 -1.90176 -0 -0 -0.9065 -0.04377 0 0 0 0 0 0.01345 -0.02209 0.01196 1.79779 0 -0.00311 0 -1.5107 -0.08336 0.33317 -0.6797
LEU_2185 -5.88135 0.2864 5.1495 -0.70121 0.23132 0.27888 2.32614 -2.61358 -0 -0 -1.4225 0.11071 0 0 0 0 0 0.01054 -0.02887 0.05016 0.86425 0 -0.22611 0 0.18072 -0.19438 0.13728 -1.44211
ILE_2186 -9.04605 1.1507 3.98733 -0.52501 0.4154 0.10443 2.58338 -2.94045 -0.01356 -0.16198 -2.25525 0.01479 0 0 0 0 0 0.00239 0.0006 0.08786 0.51105 0 -0.45653 0 0.73287 -0.02922 0.34843 -5.4888
ALA_2187 -6.37744 0.35538 4.3081 -0.02209 0 0 2.70428 -3.09312 -0.01683 -0.10896 -2.49819 -0.36335 0 0 0 0 0 0.01111 -0.00628 0 0 0 -0.29057 0 1.8394 -0.22538 0.44435 -3.33957
ASN_2188 -5.12013 0.25973 6.00904 -0.17259 0.02019 0.25159 2.76533 -2.96978 -0.01324 -0.14828 -2.47893 -0.29917 0 0 0 0 0 0.01708 0.05677 0.0009 0 1.44682 0.46835 0 -0.93687 -0.16643 0.28242 -0.7272
GLN_2189 -8.0608 0.49678 7.74616 -0.25797 0.05059 0.19228 4.19433 -3.79585 -0.01356 -0.16198 -4.23425 -0.52809 0 0 -1.35893 0 0 0.002 0.10793 0.04172 0 2.72742 -0.06279 0 -0.18838 -0.01973 0.30471 -2.81842
PHE_2190 -10.2441 0.82516 2.95229 -0.92867 0.04764 0.32582 2.83851 -2.94273 -0 -0 -2.49402 -0.02209 0 0 0 0 0 0.00308 0.00158 0.03549 0 1.79069 -0.39225 0 1.0402 -0.09327 0.26482 -6.99182
ASN_2191 -6.88461 0.29456 7.24218 -0.18475 0.02989 0.27064 3.74453 -3.6425 -0.01324 -0.14828 -3.95973 -0.28109 0 0 -1.8287 0 0 0.00114 0.05576 0.13344 0 1.41338 0.44258 0 -0.93687 0.06554 0.24149 -3.94464
SER_2192 -4.12006 0.24163 5.39259 -0.02673 0 0.0618 2.66293 -2.51999 -0 -0 -2.43751 -0.60509 0 0 0 0 0 0.00513 0.00494 0.00067 0.67708 0 0.33761 0.60145 -0.77834 0.2012 0.24706 -0.05361
ALA_2193 -5.73092 0.66707 4.49962 -0.02252 0 0 2.9407 -2.82841 -0 -0 -2.12298 -0.35828 0 0 0 0 0 0.00508 0.02137 0 0 0 -0.29758 0 1.8394 -0.09209 0.24801 -1.23152
ILE_2194 -8.05082 0.78416 4.02584 -0.67395 0.54952 0.15701 2.90782 -2.73881 -0 -0 -2.42796 0.17342 0 0 0 0 0 0.00348 0.05881 0.02525 0.59406 0 -0.36378 0 0.73287 -0.28485 0.60885 -3.91908
GLY_2195 -3.79323 0.19776 4.99381 -4e-05 0 0 2.43131 -2.41144 -0 -0 -1.88341 -0.42975 0 0 0 0 0 0.01 0.03832 0 0 0 0.51309 0 0.83697 0.2244 0.57309 1.30087
LYS_2196 -5.00605 0.37306 5.96482 -0.30371 0.02631 0.13558 2.765 -2.76746 -0 -0 -2.81674 -0.02318 0 0 0 0 0 0.00743 0.00237 0.0027 1.72494 0 -0.0487 0 -1.5107 -0.00527 0.2828 -1.1968
ILE_2197 -8.13472 0.87138 4.77372 -0.64532 0.40275 0.13943 3.18896 -2.97664 -0 -0 -2.4075 0.27132 0 0 0 0 0 0.00817 -0.04334 0.01242 0.57891 0 -0.42411 0 0.73287 -0.25893 0.65672 -3.25392
GLN_2198 -7.64249 0.44879 6.62433 -0.2928 0.04653 0.22415 3.41085 -3.32137 -0.01153 -0.08655 -3.06551 -0.39149 0 0 0 -1.08549 0 0.02497 -0.00313 0.00948 0 2.8165 -0.07233 0 -0.18838 -0.09041 0.7848 -1.86111
ASP_2199 -4.29428 0.13188 5.89866 -0.10718 0.0067 0.32361 2.66981 -2.70173 -0 -0 -3.05551 -0.38014 0 0 0 0 0 0.009 -0.00914 0.00305 0 1.71208 0.22416 0 -2.3716 -0.23769 0.41486 -1.76345
SER_2200 -4.07849 0.18346 5.33912 -0.02747 0 0.06372 2.61069 -2.48721 -0.00928 -0.0652 -2.5972 -0.62244 0 0 0 0 0 0.01071 0.0075 0.00033 0.61407 0 0.34503 0.60054 -0.77834 0.08728 0.18954 -0.61366
LEU_2201 -6.72757 0.60631 3.23926 -0.48575 0.20109 0.11966 2.07282 -2.28104 -0 -0 -1.42164 0.21176 0 0 0 0 0 0.01249 0.06638 0.00618 0.30152 0 -0.29757 0 0.18072 0.0419 0.23726 -3.91623
SER_2202 -3.75746 0.11457 4.59396 -0.02614 0 0.06123 2.15349 -2.18232 -0 -0 -2.47661 -0.57103 0 0 -0.68473 0 0 0.05502 -0.02691 0.00456 0.77045 0 0.32883 0.6006 -0.77834 -0.03358 0.30633 -1.54806
SER_2203 -2.59242 0.10258 3.66581 -0.03243 0.0001 0.02278 1.65805 -1.64976 -0.01862 -0.07031 -1.92734 0.05895 0 0 0 0 0 0.02913 0.011 0.02072 0.46245 0 0.32216 1.76721 -0.77834 0.2163 0.46643 1.73446
THR_2204 -3.57047 0.21637 3.55415 -0.18156 0.11869 0.06959 1.92675 -1.93121 -0.00928 -0.0652 -0.50123 -0.31127 0 0 0 0 0 0.51041 -0.05117 0.00987 0.1469 0 -0.12096 2.31303 -1.0874 0.1276 0.57808 1.74168
ALA_2205 -2.29605 0.23347 2.17357 -0.02308 0 0 0.99038 -1.19911 -0.01862 -0.07031 -0.17823 -0.3462 0 0 0 0 0 0.08501 0.04134 0 0 0 0.09099 0 1.8394 0.05828 0.41604 1.79687
SER_2206 -2.32539 0.34322 2.34975 -0.02975 0.00057 0.04875 1.17321 -1.33434 -0.00205 -0.02084 -0.81102 -0.97054 0 0 0 0 0 0.03077 -0.09772 0.00125 0.14619 0 -0.36928 0.60695 -0.77834 -0.20786 0.31282 -1.93366
ALA_2207 -3.01188 0.4804 1.46824 -0.02213 0 0 1.32709 -1.37346 -0 -0 0.36576 -0.37331 0 0 0 0 0 0.11951 -0.08523 0 0 0 -0.42588 0 1.8394 -0.48094 0.20585 0.03342
LEU_2208 -7.49124 1.21739 1.87016 -0.50046 0.2945 0.15607 2.37236 -2.08739 -0 -0 -2.44045 -0.10945 0 0 0 0 0 0.2423 -0.03653 0.01736 1.66679 0 0.04588 0 0.18072 -0.17618 0.33883 -4.43935
GLY_2209 -3.35741 0.28701 4.76857 -5e-05 0 0 2.50619 -2.23844 -0.00291 -0.0213 -2.218 -0.42845 0 0 0 0 0 0.04887 -0.1502 0 0 0 0.37956 0 0.83697 0.30293 0.48476 1.19808
LYS_2210 -4.35769 0.37442 4.47911 -0.31342 0.0295 0.14441 1.29811 -2.00262 -0.00245 -0.0217 -1.09812 -0.00239 0 0 0 0 0 0.01947 -0.07424 0.01846 1.68839 0 -0.07777 0 -1.5107 -0.05158 0.38599 -1.07481
LEU_2211 -8.86175 0.8445 3.1388 -0.48224 0.22502 0.10928 2.64075 -2.76371 -0 -0 -1.55767 0.17009 0 0 0 0 0 0.01357 0.0629 0.05385 0.3382 0 -0.26895 0 0.18072 -0.28413 0.32219 -6.11857
GLN_2212 -7.94423 0.44876 7.64622 -0.77892 0.10372 0.81149 4.55957 -3.89818 -0 -0 -4.18623 -0.88567 0 0 -2.08695 -0.79895 0 0.01297 0.01506 0.09251 0 2.82966 -0.22449 0 -0.18838 -0.1947 0.41621 -4.25053
ASP_2213 -5.6085 0.35887 6.96441 -0.09749 0.00366 0.28936 2.73038 -3.30091 -0.00367 -0.04486 -3.15342 -0.35615 0 0 0 0 0 0.01266 0.12394 0.01657 0 1.76712 0.25987 0 -2.3716 -0.26273 0.56766 -2.10482
VAL_2214 -6.12533 0.40815 4.50029 -0.30802 0.1731 0.07014 2.71758 -2.72374 -0.00291 -0.0213 -2.42642 -0.0917 0 0 0 0 0 0.00526 -0.03011 0.01724 0.06921 0 -0.24939 0 1.9342 -0.14482 0.44476 -1.78379
VAL_2215 -7.19591 0.65127 4.27374 -0.31609 0.28927 0.07255 2.87473 -2.93409 -0.00046 -0.01326 -2.04163 -0.08509 0 0 0 0 0 0.00213 0.02281 1e-05 0.03803 0 -0.30706 0 1.9342 -0.0713 0.33157 -2.47457
ASN_2216 -6.43547 0.50678 6.62968 -0.18142 0.01761 0.27421 3.57029 -3.39921 -0.00421 -0.05879 -3.22528 -0.28474 0 0 0 -0.79895 0 0.00523 -0.05017 0.14987 0 1.51933 0.40432 0 -0.93687 0.03892 0.38207 -1.8768
HIS_D_2217 -7.00195 0.49476 7.41638 -0.38775 0.02692 0.46546 3.0621 -3.68141 -0.01105 -0.08659 -3.86247 -0.37604 0 0 0 -0.67572 0 0.00191 0.06783 0.01357 0 2.53261 0.0535 0 -0.45461 -0.05144 0.44268 -2.01132
ASN_2218 -6.96022 0.23587 7.17048 -0.20295 0.00655 0.26789 3.83579 -3.59011 -0 -0 -3.15723 -0.3144 0 0 0 -0.79758 0 0.01589 0.10572 1e-05 0 2.88314 0.34434 0 -0.93687 -0.0285 0.41901 -0.70316
ALA_2219 -4.54285 0.16405 4.76418 -0.02162 0 0 2.75617 -2.67496 -0 -0 -2.53966 -0.34929 0 0 0 0 0 0.00717 0.00386 0 0 0 -0.20521 0 1.8394 -0.11477 0.25292 -0.66062
GLN_2220 -6.01728 0.46709 6.83015 -0.2594 0.05193 0.20411 3.51123 -3.28675 -0.02418 -0.24164 -4.33401 -0.48983 0 0 0 -0.67572 0 0.01476 -0.01399 0.40291 0 2.72575 0.00268 0 -0.18838 -0.26067 0.27367 -1.30758
ALA_2221 -5.26946 0.38741 4.33879 -0.02097 0 0 2.65574 -2.62881 -0.01891 -0.09696 -1.9535 -0.35315 0 0 0 0 0 0.02445 0.04235 0 0 0 -0.20331 0 1.8394 -0.23981 0.30919 -1.18754
LEU_2222 -8.37318 0.569 4.36689 -0.48299 0.23149 0.11766 2.70898 -2.97109 -0 -0 -1.95652 0.21331 0 0 0 0 0 0.02776 0.1009 0.03293 0.38655 0 -0.27143 0 0.18072 -0.26948 0.30639 -5.0821
ASN_2223 -6.48182 0.19068 6.89411 -0.17252 0.01968 0.25339 3.15253 -3.37414 -0.00812 -0.07242 -3.11479 -0.36247 0 0 0 -0.41672 0 0.01637 0.10069 0.03695 0 1.54798 0.22282 0 -0.93687 -0.09837 0.28946 -2.31356
THR_2224 -6.37479 0.56722 6.65729 -0.19766 0.09275 0.06904 3.28925 -3.26868 -0.00685 -0.10601 -3.92465 -0.10671 0 0 0 0 0 0.0185 0.05861 0.00076 0.06296 0 -0.02671 2.31485 -1.0874 0.08565 0.40383 -1.47876
LEU_2225 -9.73611 0.8458 3.37951 -0.50739 0.21615 0.13582 2.72885 -2.96095 -0 -0 -2.00466 0.19131 0 0 -0.78117 0 0 0.01467 -0.00678 0.29594 0.32596 0 -0.26488 0 0.18072 -0.07787 0.95113 -7.07396
VAL_2226 -8.09336 1.09296 3.6854 -0.30392 0.23843 0.06807 2.67278 -2.90547 -0.00487 -0.0208 -1.85425 -0.09473 0 0 0 0 0 0.01879 -0.06944 0.0533 0.07096 0 -0.37021 0 1.9342 -0.17376 0.87651 -3.17943
LYS_2227 -5.58838 0.37811 5.84676 -0.31413 0.0368 0.14726 2.917 -2.65092 -0.00774 -0.10439 -2.98614 -0.01215 0 0 0 0 0 0.03825 -0.00199 0.02676 1.71293 0 -0.07101 0 -1.5107 -0.29811 0.4266 -2.01517
GLN_2228 -7.74626 0.84693 7.65203 -0.27166 0.04035 0.19777 3.5678 -3.64036 -0.03941 -0.32968 -3.44065 -0.45548 0 0 0 -0.73229 0 0.01483 -0.10013 0.10615 0 2.94661 -0.07642 0 -0.18838 -0.46686 0.74712 -1.36799
LEU_2229 -8.65648 1.45322 4.80136 -0.49869 0.17062 0.12086 3.62857 -3.00483 -0 -0 -1.28618 0.20478 0 0 -0.65834 0 0 0.01565 -0.07907 0.09106 0.29642 0 -0.24312 0 0.18072 -0.36829 0.83486 -2.99691
SER_2230 -3.896 0.40978 4.62589 -0.04091 0.0017 0.05696 1.85482 -2.10405 -0.00827 -0.07741 -2.41458 -0.32329 0 0 0 0 0 0.01734 -0.01676 0.02387 0.225 0 -0.33133 1.76105 -0.77834 -0.53535 0.48013 -1.06974
SER_2231 -4.99519 0.42827 4.75999 -0.02258 0 0.01878 1.79107 -2.37554 -0.03209 -0.24639 -1.32136 -0.0639 0 0 0 0 0 0.03102 0.04537 0.14786 0.8737 0 -0.24663 0.6156 -0.77834 -0.66449 0.35776 -1.67711
LYS_2232 -6.67158 0.59368 5.27128 -0.3089 0.03287 0.1532 2.59469 -2.67882 -0.00441 -0.03893 -1.66752 -0.18794 0 0 0 0 0 0.00643 0.0391 0.03874 1.88932 0 -0.20975 0 -1.5107 -0.31751 0.28925 -2.6875
PHE_2233 -9.06045 1.03906 3.28542 -0.62824 0.03885 0.41073 1.85135 -2.66465 -0.00782 -0.04703 -0.89749 -0.24946 0 0 0 0 0 0.0223 -0.05038 0.22558 0 1.86868 0.07871 0 1.0402 0.01078 0.33414 -3.39973
GLY_2234 -2.99526 0.41369 3.29981 -7e-05 0 0 1.02008 -1.60424 -0.01471 -0.08521 -1.32101 -0.37343 0 0 -0.41542 0 0 0.04722 -0.17382 0 0 0 -1.52419 0 0.83697 -0.34086 0.28304 -2.94741
ALA_2235 -5.52709 0.52879 2.71388 -0.02176 0 0 2.43055 -2.17031 -0.01503 -0.09561 -1.25379 -0.16551 0 0 0 0 0 0.01965 0.05252 0 0 0 -0.08686 0 1.8394 -0.56727 0.30437 -2.01408
ILE_2236 -4.40676 0.51963 0.92724 -0.58919 0.33297 0.17646 0.76203 -1.06923 -0 -0 -0.96603 0.14823 0 0 -0.61796 0 0 0.01249 -0.10754 0.02814 1.28428 0 0.26933 0 0.73287 -0.34902 0.48735 -2.4247
SER_2237 -5.07558 0.5248 3.94418 -0.027 0 0.04657 2.34398 -2.09612 -0.01555 -0.20038 -0.04245 -1.17677 0 0 -0.95852 0 0 0.01329 -0.01654 0.02817 0.98996 0 -0.42951 0.62322 -0.77834 -0.15281 0.40508 -2.05033
SER_2238 -4.45265 0.24792 3.67769 -0.03041 0.00069 0.04966 0.96432 -1.87033 -0.05714 -0.44332 -1.04074 -1.07647 0 0 0 0 0 0.01808 -0.0419 0.04701 0.2404 0 -0.32024 0.63898 -0.77834 -0.38054 0.2604 -4.34695
VAL_2239 -6.2851 0.56457 4.48837 -0.28018 0.17109 0.0619 2.91381 -2.68156 -0 -0 -1.37237 -0.31619 0 0 -0.95852 0 0 0.01564 -0.03107 0.0006 0.20388 0 -0.66511 0 1.9342 -0.56141 0.32507 -2.47237
LEU_2240 -7.51381 0.82801 2.32911 -0.46406 0.09879 0.09915 2.31542 -2.26641 -0.01157 -0.03692 -1.40793 0.2406 0 0 0 0 0 0.02382 -0.05339 0.13544 0.40511 0 -0.24223 0 0.18072 -0.33368 0.59139 -5.08245
ASN_2241 -4.69762 0.44668 4.67599 -0.18612 0.03812 0.28214 1.94098 -2.40329 -0.01008 -0.08081 -0.99205 -0.31051 0 0 0 0 0 0.00728 -0.04683 0.00637 0 1.45632 0.09143 0 -0.93687 -0.17753 0.47714 -0.41926
ASP_2242 -6.11634 0.3857 7.1885 -0.10822 0.0086 0.33177 3.14825 -3.20527 -0.00392 -0.07402 -2.57844 -0.17058 0 0 -0.49089 0 0 0.02502 0.2652 0.05363 0 1.97936 -0.27771 0 -2.3716 -0.21169 0.31345 -1.90919
ILE_2243 -9.84004 1.14819 3.95467 -0.50577 0.40211 0.09483 3.33086 -3.11546 -0.00228 -0.00979 -2.20676 0.11672 0 0 0 0 0 0.02163 0.04133 0.00495 0.57059 0 -0.50423 0 0.73287 -0.09852 0.44964 -5.41448
PHE_2244 -7.56715 1.04894 3.38914 -0.58586 0.06143 0.27184 2.11811 -2.40907 -0 -0 -1.30622 -0.0755 0 0 0 0 0 0.01071 -0.00909 0.00038 0 2.49796 0.1121 0 1.0402 -0.05261 0.47528 -0.97942
SER_2245 -4.31209 0.36009 4.66606 -0.03257 0.0002 0.05734 2.00448 -2.1831 -0.01805 -0.26747 -0.84648 -0.98714 0 0 0 0 0 0.01421 -0.01392 0.1662 0.25939 0 -0.28035 0.78256 -0.77834 -0.47426 0.6289 -1.25435
ARG_2246 -9.92762 1.01149 7.90721 -0.70254 0.07965 0.48954 3.932 -3.75226 -0.04511 -0.34254 -3.54825 0.57974 0 0 -0.49089 0 0 0.03484 0.09555 0.22225 3.66022 0 -0.21933 0 -1.2888 -0.25709 0.78582 -1.77612
LEU_2247 -8.54583 0.6275 3.87901 -0.47112 0.19765 0.08805 1.85579 -2.62389 -0.00228 -0.00979 -0.89829 0.18296 0 0 0 0 0 0.06262 0.01368 0.06793 0.547 0 -0.31134 0 0.18072 -0.03538 0.62823 -4.56678
ASP_2248 -5.02612 0.31657 7.33521 -0.10816 0.00643 0.31713 3.87915 -3.0527 -0.0147 -0.08899 -5.79626 -1.09952 0 0 -1.65565 -0.7144 0 0.12925 0.31111 0.1036 0 3.00103 -0.36192 0 -2.3716 -0.28375 0.67842 -4.49587
LYS_2249 -4.53722 0.52921 6.82572 -0.46499 0.05364 0.32064 3.56083 -2.79469 -0 -0 -5.40194 0.02747 0 0 -0.92821 0 0 0.02198 -0.01209 0.24682 2.4702 0 0.01283 0 -1.5107 -0.32963 0.83573 -1.07439
VAL_2250 -4.00749 0.10615 3.99563 -0.30953 0.19909 0.07055 0.79528 -2.02527 -0.02107 -0.14511 -0.63074 -0.15954 0 0 0 0 0 0.02733 -0.01156 4e-05 0.06131 0 -0.30172 0 1.9342 -0.2291 0.54401 -0.10754
GLU_2251 -5.54646 0.26587 6.2163 -0.46565 0.3186 1.48323 2.08833 -2.85369 -0.04777 -0.30054 -2.10811 -2.84819 0 0 0 0 0 0.04582 -0.03447 0.01628 0 3.9428 -0.22763 0 -2.7348 -0.18964 0.2637 -2.71603
ALA_2252 -6.52353 0.59963 4.48203 -0.0217 0 0 2.97813 -3.01913 -0.03002 -0.1697 -2.97369 -0.35464 0 0 0 0 0 0.0129 -0.03996 0 0 0 -0.28445 0 1.8394 -0.40706 0.34598 -3.5658
GLU_2253 -6.40535 0.6441 7.70315 -0.21645 0.02335 0.29935 3.51824 -3.40545 -0.03576 -0.2341 -4.35746 -0.58081 0 0 0 0 0 0.00834 -0.03524 0.07867 0 3.08029 -0.31148 0 -2.7348 -0.59619 0.35575 -3.20186
VAL_2254 -4.97353 0.31416 4.85406 -0.30001 0.18862 0.06683 2.31138 -2.50506 -0 -0 -1.53441 -0.08985 0 0 0 0 0 0.02168 -0.05807 5e-05 0.04249 0 -0.35743 0 1.9342 -0.3275 0.22736 -0.18505
GLN_2255 -8.86533 0.61782 6.03099 -0.69392 0.12391 0.78488 3.45086 -3.33142 -0.03612 -0.29554 -3.11882 -0.28648 0 0 -0.61796 0 0 0.00413 -0.0103 0.27531 0 2.79711 -0.23029 0 -0.18838 -0.1722 0.28976 -3.47198
ILE_2256 -9.99386 1.53911 3.52724 -0.6777 0.5675 0.1516 2.79218 -2.97957 -0 -0 -2.85896 0.22866 0 0 0 0 0 0.00468 0.04321 0.11009 0.63289 0 -0.45342 0 0.73287 -0.17904 0.67063 -6.14189
ASP_2257 -5.83562 0.18526 7.67562 -0.10375 0.00907 0.31749 3.7339 -3.51054 -0.02733 -0.247 -4.45975 -0.37915 0 0 0 -0.58237 0 0.00527 0.06996 0.2054 0 1.69485 0.06471 0 -2.3716 -0.16076 0.75826 -2.95809
ARG_2258 -7.53653 0.4114 7.47584 -0.41516 0.03098 0.19718 3.06286 -3.51152 -0.01528 -0.10061 -3.17724 0.28629 0 0 -0.41542 0 0 0.02224 0.03804 0.19664 2.10814 0 -0.04631 0 -1.2888 -0.28821 0.62591 -2.33956
LEU_2259 -8.7828 0.7585 4.51906 -0.48059 0.184 0.11774 3.37613 -3.28787 -0 -0 -2.32152 0.20421 0 0 0 0 0 0.01822 -0.02927 0.11632 0.3437 0 -0.29007 0 0.18072 -0.27782 0.69266 -4.95867
ILE_2260 -10.3786 1.35435 3.79623 -0.48325 0.38951 0.0953 3.19251 -3.20757 -0.00536 -0.03621 -2.92845 0.05374 0 0 0 0 0 0.05086 -0.06229 0.00508 0.49961 0 -0.46109 0 0.73287 -0.10967 0.68972 -6.81275
THR_2261 -4.93109 0.42562 5.53244 -0.20176 0.11934 0.07331 2.68916 -2.65622 -0.01791 -0.14222 -3.32835 -0.09094 0 0 0 0 0 0.04775 0.01879 0.01119 0.0688 0 0.03838 2.28096 -1.0874 0.12589 0.44988 -0.57438
GLY_2262 -4.67285 0.49601 4.38603 -5e-05 0 0 2.23881 -2.44857 -0 -0 -1.94016 -0.39866 0 0 0 0 0 0.03035 -0.08377 0 0 0 0.27066 0 0.83697 0.61474 0.18774 -0.48274
ARG_2263 -10.8415 0.95723 9.40368 -0.70851 0.12192 0.42428 4.58334 -4.4932 -0.01659 -0.17715 -4.3906 0.18279 0 0 -1.00654 0 0 0.02477 0.03432 0.18394 3.53059 0 -0.13932 0 -1.2888 0.2683 0.55411 -2.79289
LEU_2264 -9.52498 1.95975 3.65697 -0.4488 0.13411 0.08918 2.88918 -2.95819 -0 -0 -3.12219 0.22002 0 0 0 0 0 0.01912 0.03156 0.10972 0.46303 0 -0.24708 0 0.18072 -0.37064 1.29664 -5.62188
GLN_2265 -6.11468 0.38542 7.14559 -0.70021 0.12624 0.73689 3.42396 -3.3047 -0.02327 -0.17843 -4.55612 -0.34849 0 0 0 -0.90365 0 0.00785 0.101 0.02851 0 2.86029 -0.2105 0 -0.18838 -0.28515 1.04921 -0.94863
SER_2266 -5.78818 0.22476 6.09582 -0.02258 0 0.0208 2.90619 -2.90859 -0.0164 -0.1554 -2.39755 -0.4026 0 0 0 0 0 0.01651 0.03998 0.00053 0.50106 0 0.31767 0.60231 -0.77834 -0.12987 0.33345 -1.54045
LEU_2267 -9.59698 1.01879 2.83964 -0.50048 0.3076 0.12525 2.80568 -2.7879 -0 -0 -2.42512 0.23391 0 0 0 0 0 0.00803 0.02748 0.00522 0.36205 0 -0.28196 0 0.18072 -0.09323 0.32692 -7.44439
GLN_2268 -6.6992 0.2353 6.25931 -0.83324 0.07998 0.88214 3.02081 -3.16092 -0 -0 -3.5704 -0.84259 0 0 0 0 0 0.01432 0.03493 0.03396 0 2.86813 -0.20768 0 -0.18838 -0.29914 0.33305 -2.03962
THR_2269 -6.29238 0.30633 6.43732 -0.19494 0.08032 0.06784 3.03329 -3.16923 -0 -0 -3.38099 -0.05907 0 0 0 0 0 0.00386 0.10287 0.00684 0.05813 0 -0.02451 2.29578 -1.0874 -0.06975 0.24707 -1.63862
TYR_2270 -10.3556 1.03328 4.70004 -0.88304 0.04019 0.30397 3.04925 -3.30768 -0.02465 -0.26265 -2.91606 -0.29891 0 0 0 -0.62503 0 0.01474 -0.00325 0.15704 0 1.72703 -0.44407 0.01296 1.2797 0.17795 0.25443 -6.37032
VAL_2271 -7.99374 0.8118 3.84163 -0.32458 0.2457 0.07478 2.80677 -2.90282 -0 -0 -2.54039 -0.25236 0 0 0 0 0 0.00894 -0.05653 0.00724 0.11273 0 -0.23848 0 1.9342 -0.00894 0.36688 -4.10718
THR_2272 -6.59483 0.40628 5.50649 -0.20445 0.12224 0.0733 3.0559 -2.97504 -3e-05 -0.00165 -3.39677 -0.02021 0 0 0 0 0 0.0055 0.01535 0.00768 0.06779 0 0.01014 2.27293 -1.0874 -0.04099 0.37224 -2.40553
GLN_2273 -6.7319 0.35558 6.66803 -0.27264 0.05907 0.22364 3.04246 -3.24669 -0.0135 -0.1318 -2.85238 -0.4869 0 0 0 0 0 0.00222 -0.00025 0.11795 0 2.71099 -0.09037 0 -0.18838 -0.07159 0.27896 -0.62751
GLN_2274 -8.83039 0.51009 6.58938 -0.55426 0.05007 0.57572 3.8173 -3.62524 -0.02194 -0.24703 -4.0017 -0.25358 0 0 0 -1.20665 0 0.00169 0.12832 0.00035 0 4.32443 -0.19548 0 -0.18838 -0.27844 0.37976 -3.026
LEU_2275 -7.88574 0.85132 3.59111 -0.46666 0.14391 0.11286 2.54604 -2.83223 -0.01451 -0.10559 -2.30239 0.20626 0 0 0 0 0 0.00742 0.04693 0.21285 0.36414 0 -0.27362 0 0.18072 -0.30568 0.46033 -5.46252
ILE_2276 -7.7106 0.67289 3.69583 -0.49654 0.27551 0.10184 2.60315 -2.75794 -0 -0 -1.76027 -0.1026 0 0 0 0 0 0.00398 0.08513 0.02631 0.64452 0 -0.45078 0 0.73287 -0.15725 0.61961 -3.97435
ARG_2277 -8.52257 0.5858 8.21363 -0.47253 0.05171 0.24006 3.75173 -3.95454 -0.03204 -0.25202 -3.68563 0.35508 0 0 0 -0.40907 0 0.01086 0.07895 0.29411 2.07606 0 -0.15111 0 -1.2888 -0.26261 0.7039 -2.66902
ALA_2278 -6.64905 0.9374 4.99054 -0.02144 0 0 3.33504 -3.27328 -0 -0 -2.55983 -0.37174 0 0 0 0 0 0.03128 0.06994 0 0 0 -0.25643 0 1.8394 -0.47837 0.55157 -1.85497
ALA_2279 -4.82301 0.39469 4.72999 -0.0208 0 0 2.4888 -2.78407 -0 -0 -2.0667 -0.38185 0 0 0 0 0 0.03107 0.01876 0 0 0 -0.31196 0 1.8394 -0.47703 0.40909 -0.95362
GLU_2280 -5.22713 0.33603 6.73565 -0.64 0.15123 1.19052 3.24819 -3.12403 -0 -0 -3.99058 -0.63791 0 0 0 -0.80279 0 0.01965 -0.03087 0.0299 0 3.34644 -0.2709 0 -2.7348 -0.4422 0.42807 -2.41554
ILE_2281 -9.50514 1.1244 5.62416 -0.67989 0.48868 0.23047 3.16511 -3.60144 -0 -0 -2.41475 0.2249 0 0 0 0 0 0.00914 0.01871 0.38611 0.9984 0 -0.07485 0 0.73287 -0.25632 0.87443 -2.65503
ARG_2282 -9.51754 0.81029 10.9707 -0.71942 0.05135 0.45267 4.68569 -5.11168 -0.01451 -0.10559 -5.67826 0.24801 0 0 0 -1.3743 0 0.01095 0.03348 0.03256 1.44226 0 -0.05451 0 -1.2888 -0.22952 1.10467 -4.25151
ALA_2283 -4.1836 0.19158 4.53859 -0.02135 0 0 2.40163 -2.50862 -0 -0 -2.16806 -0.35826 0 0 0 0 0 0.00586 0.0477 0 0 0 -0.24424 0 1.8394 -0.36238 0.5893 -0.23247
SER_2284 -5.52954 0.25258 6.1849 -0.03311 0 0.0657 3.50099 -2.97093 -0 -0 -3.82177 -0.42018 0 0 -0.72194 0 0 0.00393 0.03351 0.05193 0.75908 0 0.32832 1.72035 -0.77834 -0.08403 0.3831 -1.07545
ALA_2285 -6.55916 0.33988 3.78374 -0.02259 0 0 3.56762 -3.14983 -0 -0 -2.75887 -0.36585 0 0 0 0 0 0.00158 -0.01521 0 0 0 -0.31556 0 1.8394 -0.16512 0.40541 -3.41456
ASN_2286 -5.05676 0.22826 5.80989 -0.17496 0.02186 0.25368 3.02506 -2.99227 -0 -0 -3.52627 -0.32233 0 0 0 0 0 0.00052 0.11731 0.00769 0 1.43225 0.48149 0 -0.93687 -0.19689 0.25367 -1.57467
LEU_2287 -6.30376 0.40189 5.49148 -0.68929 0.22575 0.26261 2.87925 -2.79497 -0 -0 -2.51848 0.08381 0 0 0 0 0 0.00751 0.00606 0.00528 0.86696 0 -0.23216 0 0.18072 0.01976 0.26122 -1.84634
ALA_2288 -6.93188 0.50561 3.39482 -0.02199 0 0 2.96297 -2.89856 -9e-05 -0.00192 -2.58395 -0.35614 0 0 0 0 0 0.00716 0.05992 0 0 0 -0.22846 0 1.8394 -0.25416 0.25954 -4.24772
ALA_2289 -6.35005 0.55883 4.84255 -0.02221 0 0 3.11564 -3.19129 -0.00032 -0.00503 -2.79788 -0.36245 0 0 0 0 0 0.00685 0.02038 0 0 0 -0.1617 0 1.8394 -0.36633 0.2346 -2.63903
THR_2290 -6.13829 0.32508 6.53622 -0.19871 0.10359 0.07081 3.40263 -3.20346 -0 -0 -3.35683 -0.08605 0 0 0 0 0 0.0058 0.09205 0.00956 0.05611 0 -0.01786 2.30714 -1.0874 -0.08615 0.22895 -1.03683
LYS_2291 -10.8632 1.10031 10.65 -0.43128 0.09107 0.234 5.68536 -4.75401 -0.03715 -0.1557 -7.36253 0.35029 0 0 0 -0.83991 0 0.0054 0.09108 0.98085 2.48501 0 -0.0232 0 -1.5107 -0.15447 0.65492 -3.80381
MET_2292 -11.0125 1.17956 5.87501 -0.55399 0.12265 0.26141 3.77946 -3.40472 -0 -0 -3.69242 -0.04837 0 0 0 0 0 0.0092 -0.01331 0.25133 1.8711 0 0.08315 0 0.60916 -0.07906 0.84334 -3.91899
SER_2293 -6.01232 0.50278 6.42008 -0.0234 0 0.0219 2.76181 -3.10005 -0.02915 -0.1166 -1.3685 -0.32584 0 0 0 0 0 0.00615 0.0146 0.01447 0.4832 0 0.31117 0.60356 -0.77834 0.18883 0.54126 0.11561
GLU_2294 -7.63832 0.3428 9.27794 -0.25136 0.07454 0.41173 3.42766 -3.89818 -0 -0 -4.64093 -0.53721 0 0 0 -1.65292 0 0.03746 -0.02581 0.01053 0 3.64818 -0.19545 0 -2.7348 -0.03783 0.64524 -3.7367
CYS:disulfide_2295 -7.51376 0.52141 5.35879 -0.03976 9e-05 0.01631 2.17223 -2.81232 -0.01567 -0.08043 -1.91118 -0.29829 0 0 0 0 -0.73711 0.0238 -0.05623 0.05972 0.33417 0 0.11939 0 3.6196 0.26075 0.56119 -0.41729
VAL_2296 -7.73117 0.73986 3.14894 -0.29519 0.18995 0.06635 2.41148 -2.40934 -0.01606 -0.13121 -0.4256 -0.28756 0 0 0 0 0 0.01489 -0.02643 0.00032 0.25573 0 -0.50103 0 1.9342 0.37949 0.32093 -2.36142
LEU_2297 -7.83169 0.80215 2.00468 -0.51778 0.25655 0.14548 1.76148 -2.11629 -0 -0 -1.24288 -0.09235 0 0 0 0 0 0.03827 -0.07722 0.07262 3.10232 0 -0.07666 0 0.18072 -0.136 0.4873 -3.2393
GLY_2298 -3.15106 0.28273 3.43067 -0.00109 0 0 1.14066 -1.81356 -0 -0 -0.45029 -0.28843 0 0 -0.35875 0 0 0.03284 -0.04622 0 0 0 -1.25859 0 0.83697 0.37961 0.40114 -0.86337
GLN_2299 -5.91955 0.23057 5.0965 -0.35287 0.05929 0.20103 2.28517 -2.48642 -3e-05 -0.00115 -2.61423 -0.21662 0 0 -1.99959 0 0 0.0108 0.02704 0.01177 0 2.95172 0.14968 0 -0.18838 0.72377 0.30276 -1.72875
SER_2300 -4.39285 0.2403 4.24728 -0.02859 0 0.04844 2.13064 -1.77224 -0 -0 -0.99803 -1.05586 0 0 -2.02726 0 0 0.01382 0.02455 0.01253 1.23399 0 0.09971 0.65566 -0.77834 0.17313 0.34877 -1.82435
LYS_2301 -1.86407 0.12689 2.68414 -0.41466 0.11225 0.29335 0.68782 -1.13641 -0 -0 -1.3366 0.06867 0 0 0 0 0 0.01606 -0.05613 0.10241 2.23984 0 0.04072 0 -1.5107 -0.08994 0.28489 0.24852
ARG_2302 -7.79199 0.40561 8.35429 -0.53754 0.06724 0.30599 3.24018 -3.44725 -0 -0 -4.2759 0.33347 0 0 -0.88909 -1.64865 0 0.17888 -0.03814 0.27004 2.61899 0 0.01008 0 -1.2888 -0.17135 0.50373 -3.80024
VAL_2303 -4.85601 0.72988 3.00667 -0.26671 0.15888 0.0501 0.77463 -1.86484 -0.00734 -0.04693 -0.38358 0.35767 0 0 0 0 0 0.26074 -0.0916 0.00309 0.11029 0 -0.29258 0 1.9342 -0.34304 0.89473 0.12825
ASP_2304 -4.18596 0.28532 4.78824 -0.12935 0.03915 0.43291 1.01075 -2.28345 -0.04023 -0.31557 -1.82208 -1.07637 0 0 0 0 0 0.17313 0.00176 0.02215 0 2.67416 -0.27707 0 -2.3716 -0.02936 0.74935 -2.3541
PHE_2305 -8.83798 1.29067 5.46097 -0.94215 0.05376 0.35884 2.28877 -2.93371 -0.01338 -0.11026 -1.92679 0.03017 0 0 0 0 0 0.15044 -0.03076 0.01983 0 2.25546 -0.1438 0 1.0402 0.25364 0.4111 -1.32497
CYS:disulfide_2306 -6.65113 0.88385 3.66999 -0.05099 0.02754 0.02415 0.52777 -2.04891 -0.01026 -0.03627 -0.61773 -0.41553 0 0 0 0 -0.73711 0.07089 -0.01072 0.0738 0.20274 0 -0.12818 0 3.6196 0.58318 0.45544 -0.56788
GLY_2307 -2.9938 0.20623 2.98371 -0.00027 0 0 0.99406 -1.65526 -0.02337 -0.09659 -0.39734 -0.1591 0 0 0 0 0 0.01162 -0.05487 0 0 0 -1.5084 0 0.83697 0.65503 0.29112 -0.91026
LYS_2308 -3.76344 0.12454 5.122 -0.38524 0.0406 0.18251 1.91482 -2.2185 -0 -0 -4.59593 0.40789 0 0 -1.23093 0 0 0.02878 -0.04648 0.04578 2.09216 0 -0.02514 0 -1.5107 -0.17252 0.24426 -3.74554
GLY_2309 -3.50478 0.42759 2.26649 -0.00067 0 0 1.05604 -1.49885 -0.01867 -0.16461 -0.69766 -0.22849 0 0 0 0 0 0.06656 -0.05667 0 0 0 -1.53711 0 0.83697 0.03434 0.3301 -2.68943
TYR_2310 -7.49544 0.79895 3.97534 -0.57721 0.02015 0.27761 3.01925 -2.54416 -0.01176 -0.06862 -2.99869 -0.16452 0 0 0 0 0 0.01986 0.06359 0.0193 0 2.40006 0.00547 0.04029 1.2797 0.13448 0.46601 -1.34033
HIS_2311 -9.96959 0.67859 7.98195 -0.61427 0.01107 0.51296 3.5993 -4.12037 -0.02591 -0.23667 -2.84051 -0.53845 0 0 -2.04806 -0.84802 0 0.01979 0.1709 0.02753 0 3.52083 0.01778 0 -0.45461 -0.22758 0.55198 -4.83133
LEU_2312 -9.08222 0.57339 2.96155 -0.44626 0.1609 0.09869 2.30024 -2.51083 -0.01313 -0.08762 -1.61214 0.16827 0 0 -0.57616 0 0 0.05494 -0.01018 0.11956 0.69658 0 -0.19462 0 0.18072 0.25242 0.43677 -6.52914
MET_2313 -9.16957 0.76929 3.80745 -0.32918 0.06005 0.17265 2.31196 -2.38603 -0.01313 -0.08762 -2.06472 -0.49191 0 0 0 0 0 0.01878 0.02089 0.04389 2.15252 0 0.14855 0 0.60916 0.60035 0.41257 -3.41407
SER_2314 -6.45331 0.42344 5.02248 -0.02239 0 0.02023 2.53612 -2.58496 -0.04794 -0.34592 -1.85563 0.39442 0 0 0 -1.55808 0 0.0571 0.02262 0.0119 1.08198 0 -0.33092 0.9515 -0.77834 0.20468 0.38318 -2.86783
PHE_2315 -9.19671 1.19983 1.34684 -0.6796 0.05697 0.40859 2.38789 -1.95079 -0 -0 -2.04456 0.17604 0 0 0 0 0 0.00875 0.02379 0.07709 0 2.34604 -0.12856 0 1.0402 0.82955 1.1614 -2.93726
PRO_2316 -6.7707 0.91776 1.79284 -0.21295 0.01361 0.15668 1.14075 -1.08577 -0 -0 -1.34265 -0.08322 0 0 -0.9173 0 0 0.0107 0.26683 0.01381 0.29408 0 -0.65036 0 -2.4119 0.80046 1.40168 -6.66566
GLN_2317 -9.1067 0.58608 6.56988 -0.55852 0.09189 0.53814 4.33011 -3.41175 -0 -0 -5.18298 -0.73875 0 0 -1.82709 -0.65367 0 0.02587 -0.00532 0.04532 0 4.01551 -0.08764 0 -0.18838 -0.12252 0.91368 -4.76685
SER_2318 -5.10071 0.38168 4.18193 -0.03828 9e-05 0.06609 2.20876 -2.03212 -0.02194 -0.24368 -2.84702 -0.0585 0 0 -1.17431 -0.40451 0 0.003 -0.00346 0.00096 0.31044 0 -0.28049 1.80524 -0.77834 -0.21999 0.68689 -3.55827
ALA_2319 -5.03683 0.55586 1.67417 -0.01963 0 0 1.4378 -1.86149 -0 -0 -1.17281 -0.42089 0 0 0 0 0 0.00812 -0.01189 0 0 0 -0.50977 0 1.8394 -0.15049 1.20295 -2.46549
PRO_2320 -5.94165 1.20153 1.99495 -0.13693 0.00686 0.09818 0.93552 -1.13823 -0 -0 -0.30137 0.18029 0 0 0 0 0 0.00506 -0.11236 0.002 0.13306 0 -0.82712 0 -2.4119 -0.25896 1.25065 -5.32043
HIS_D_2321 -6.54763 0.43242 4.80948 -0.44001 0.06553 0.57486 2.71846 -2.6933 -0 -0 -3.34105 -0.48575 0 0 0 0 0 0.00757 0.00744 0.12538 0 1.51969 -0.2538 0 -0.45461 -0.05425 0.78806 -3.2215
GLY_2322 -4.45417 0.57726 2.82693 -0.00093 0 0 2.06459 -1.98129 -0 -0 -1.89113 -0.30943 0 0 0 0 0 0.01186 -0.08376 0 0 0 -1.3256 0 0.83697 0.53958 0.81408 -2.37504
VAL_2323 -7.56676 0.76525 1.12805 -0.3635 0.31084 0.08676 2.32279 -2.12685 -0 -0 -2.49549 -0.14369 0 0 0 0 0 0.02998 -0.06333 0.05621 0.75217 0 -0.67233 0 1.9342 0.16627 0.50133 -5.37809
VAL_2324 -7.78089 1.06447 1.8724 -0.27331 0.215 0.05462 2.67324 -2.30877 -0.012 -0.03911 -2.41336 -0.3301 0 0 0 0 0 0.0131 -0.07143 0.00025 0.28114 0 -0.79251 0 1.9342 -0.35621 0.49181 -5.77746
PHE_2325 -10.4086 0.73904 3.00848 -0.55053 0.01809 0.2643 2.80927 -2.74602 -0 -0 -2.65196 0.08136 0 0 0 0 0 0.00407 0.13634 0 0 2.10641 -0.12316 0 1.0402 -0.32278 0.46866 -6.12686
LEU_2326 -7.59646 0.36035 2.21955 -0.49373 0.1801 0.12831 2.86175 -2.20538 -0.01311 -0.04208 -2.67062 0.01071 0 0 0 0 0 0.00344 -0.03653 0.04134 1.07106 0 -0.24233 0 0.18072 -0.00349 0.43388 -5.81252
HIS_2327 -10.5072 0.8178 8.15053 -0.36584 0.00517 0.41814 4.11131 -4.32397 -0.05803 -0.32286 -5.20704 -0.27552 0 0 0 -1.61212 0 0.00488 -0.01155 0.06424 0 2.52657 0.04045 0 -0.45461 0.16847 0.60587 -6.2253
VAL_2328 -7.87671 0.81736 2.79488 -0.28859 0.21709 0.06251 3.04317 -2.52879 -0.01466 -0.08097 -3.75035 -0.22927 0 0 0 0 0 0.01346 -0.05833 0.15255 0.16204 0 -0.56642 0 1.9342 -0.10754 0.66634 -5.63801
THR_2329 -7.36686 0.45411 5.0496 -0.1042 0.04359 0.08311 2.98479 -3.12531 -0.0166 -0.12206 -3.2497 -0.50243 0 0 -0.62275 0 0 0.02044 -0.00161 0.0364 0.15729 0 -0.3339 2.29686 -1.0874 -0.39116 0.63504 -5.16276
TYR_2330 -10.6886 1.19197 2.25631 -0.69009 0.17376 0.22744 3.10305 -2.50004 -0 -0 -3.72701 -0.51162 0 0 -0.37059 0 0 0.01103 -0.03515 0.06443 0 3.33424 0.03277 0.25612 1.2797 -0.23724 0.89381 -5.9357
VAL_2331 -5.37865 0.55806 3.72727 -0.27295 0.16874 0.05808 2.73193 -2.31363 -0.0029 -0.0081 -2.35067 -0.33262 0 0 0 0 0 0.01996 -0.02417 0.00019 0.2253 0 -0.73343 0 1.9342 0.03197 1.26779 -0.69362
PRO_2332 -4.30894 0.62443 1.27215 -0.12073 0.00834 0.08934 0.5204 -0.71195 -0.00464 -0.04934 -0.45805 0.21023 0 0 0 0 0 0.05858 -0.1027 0.046 0.11487 0 -0.82537 0 -2.4119 -0.14775 0.9522 -5.24483
ALA_2333 -3.6291 0.58911 1.90072 -0.01879 0 0 1.02599 -1.5587 -0 -0 -0.29654 -0.24557 0 0 0 0 0 0.57005 0.12301 0 0 0 0.5025 0 1.8394 0.79934 0.54978 2.15118
GLN_2334 -3.19669 0.29221 3.41107 -0.5207 0.08199 0.50711 1.78899 -1.66862 -0 -0 -1.53174 -0.91813 0 0 0 0 0 0.49436 0.22129 0.01002 0 2.68678 -0.02785 0 -0.18838 0.94655 0.55413 2.94239
GLU_2335 -4.18599 0.36464 2.61592 -0.41956 0.25797 0.64197 0.8261 -1.43551 -0.01108 -0.05595 -0.45447 -0.53223 0 0 0 0 0 0.08958 0.09443 0.02006 0 4.15451 0.00646 0 -2.7348 -0.06137 0.59867 -0.22064
LYS_2336 -4.71319 0.38093 3.60888 -0.28642 0.02875 0.12839 2.03173 -1.88581 -0.00228 -0.00806 -1.82037 -0.20759 0 0 0 0 0 0.03039 -0.00672 0.03782 2.11812 0 0.00481 0 -1.5107 -0.08288 0.45381 -1.7004
ASN_2337 -2.92627 0.18523 1.83491 -0.18208 0.04389 0.26242 0.54402 -1.21495 -0.01716 -0.12451 -0.48498 -0.50488 0 0 0 0 0 0.03269 -0.04782 0.04934 0 2.10014 0.24457 0 -0.93687 -0.02607 0.28886 -0.87952
PHE_2338 -9.2974 0.70212 3.35226 -0.66471 0.05435 0.38499 2.75688 -2.69207 -0.01843 -0.12617 -2.80168 0.34047 0 0 0 0 0 0.03501 -0.00358 0.07638 0 2.04585 -0.3218 0 1.0402 -0.09142 0.35211 -4.87666
THR_2339 -4.58571 0.39902 3.79506 -0.15615 0.0708 0.05416 2.77609 -2.14547 -0.01124 -0.06482 -2.71132 -0.14669 0 0 0 0 0 0.00964 -0.02905 0.0037 0.15596 0 0.0048 2.33278 -1.0874 -0.1072 0.35327 -1.08976
THR_2340 -6.95292 1.12277 3.34062 -0.20123 0.09712 0.07251 2.50821 -2.27513 -1e-05 -3e-05 -2.76492 -0.98182 0 0 0 0 0 0.01164 0.0099 0.03472 1.28423 0 -0.73817 2.32096 -1.0874 -0.09761 0.57669 -3.71987
ALA_2341 -4.82814 0.83457 1.57236 -0.02137 0 0 1.79298 -1.72157 -0 -0 -0.68599 -0.45353 0 0 0 0 0 0.02634 -0.01406 0 0 0 -0.43531 0 1.8394 -0.04969 1.02341 -1.1206
PRO_2342 -5.19544 0.86922 1.44585 -0.08488 0 0.05247 0.89597 -0.9622 -0.00345 -0.02538 -0.50234 0.71303 0 0 0 0 0 0.02951 -0.07558 0.0007 0.44038 0 -0.00302 0 -2.4119 -0.11241 0.97698 -3.95251
ALA_2343 -6.02252 1.373 1.28512 -0.01855 0 0 1.65032 -1.85526 -0.00462 -0.03206 -1.63961 -0.39854 0 0 0 0 0 0.00806 0.15361 0 0 0 -0.45322 0 1.8394 -0.11798 0.70145 -3.53142
ILE_2344 -9.22399 1.46506 2.55871 -0.54843 0.5974 0.14845 2.80939 -2.57681 -0 -0 -2.90734 0.02147 0 0 0 0 0 0.06338 0.52397 0.78135 0.42924 0 -0.77474 0 0.73287 -0.19192 1.46788 -4.62405
CYS:disulfide_2345 -6.02668 0.96235 3.87891 -0.04718 0.00083 0.0206 2.38393 -2.24892 -0.00313 -0.01312 -1.58346 -0.30177 0 0 0 0 0.24817 0.0305 -0.08223 0.19612 0.78637 0 0.03083 0 3.6196 -0.18731 1.37452 3.03892
HIS_2346 -5.71973 0.22938 5.22528 -0.5777 0.00478 0.55275 2.2847 -2.5219 -6e-05 -0.00027 -1.49622 -0.28011 0 0 -1.07194 0 0 0.08123 0.00326 0.0018 0 1.81146 -0.14918 0 -0.45461 0.89752 0.41236 -0.76723
ASP_2347 -3.28914 0.1871 5.8342 -0.30611 0.27654 1.05611 3.17675 -2.28438 -0.00293 -0.01396 -3.99424 -3.47347 0 0 -0.57415 -0.51974 0 0.0851 0.01461 0.13264 0 2.26982 -0.45891 0 -2.3716 0.97111 0.70915 -2.57551
GLY_2348 -2.51849 0.06013 2.93941 -9e-05 0 0 1.4661 -1.41566 -0.00785 -0.02995 -1.45705 -0.39209 0 0 0 0 0 0.02436 -0.06211 0 0 0 -1.53066 0 0.83697 0.04658 0.51916 -1.52124
LYS_2349 -5.81689 0.47615 6.48037 -0.46349 0.06466 0.25226 3.99344 -2.91112 -0.01317 -0.05051 -5.41987 0.39377 0 0 -0.57415 -0.51974 0 0.01708 -0.00907 0.38968 2.44674 0 -0.02111 0 -1.5107 -0.24909 0.48603 -2.55875
ALA_2350 -6.17725 0.34308 2.46166 -0.02666 0.00113 0 1.86379 -2.44567 -0.01169 -0.06309 -2.33959 -0.33412 0 0 0 0 0 0.03425 -0.03112 0 0 0 0.482 0 1.8394 0.07626 0.5256 -3.802
HIS_D_2351 -9.50847 0.89647 5.81833 -0.37015 0.02561 0.38547 2.88846 -3.40603 -0.00239 -0.0066 -3.38935 -0.325 0 0 0 0 0 0.05487 0.18325 0.02686 0 2.7229 0.04338 0 -0.45461 0.24097 0.35627 -3.81977
PHE_2352 -11.2465 1.97655 3.20614 -0.62779 0.16485 0.38203 3.25912 -3.12098 -0 -0 -3.09552 0.11741 0 0 0 0 0 0.03957 0.04823 0.17306 0 1.93259 -0.24887 0 1.0402 0.13617 1.57152 -4.29222
PRO_2353 -5.98112 0.44211 3.23774 -0.11576 0.00357 0.08517 0.99177 -1.61529 -0.00248 -0.01475 -1.2445 0.24911 0 0 -0.77658 0 0 0.03124 0.01016 0.02768 0.16412 0 -0.9546 0 -2.4119 -0.29898 1.54968 -6.62362
ARG_2354 -6.31712 0.2535 6.86624 -0.43811 0.05027 0.22006 2.0743 -3.05183 -0.00118 -0.01623 -3.05047 0.26342 0 0 -0.43154 0 0 0.01092 0.05789 0.27621 2.01056 0 -0.15365 0 -1.2888 -0.52722 0.49579 -2.69699
GLU_2355 -2.31101 0.15057 2.84177 -0.24694 0.0225 0.25258 0.82637 -1.23725 -0.03366 -0.27021 -0.82691 -0.33392 0 0 0 -0.59228 0 0.04034 -0.02707 0.03359 0 3.63199 -0.18531 0 -2.7348 0.09662 0.4539 -0.44915
GLY_2356 -2.51766 0.31263 1.30613 -0.00039 0 0 0.25774 -0.88869 -0 -0 -0.28415 -0.22659 0 0 0 0 0 0.01357 -0.03944 0 0 0 -1.52996 0 0.83697 0.35994 0.24778 -2.15212
VAL_2357 -6.13391 0.45623 2.48529 -0.30621 0.18627 0.06433 2.5137 -2.0801 -0 -0 -1.76248 -0.42312 0 0 0 0 0 0.00392 -0.01712 0.02752 0.22613 0 -0.38813 0 1.9342 -0.07617 0.21556 -3.07408
PHE_2358 -10.8652 2.50051 1.89073 -0.68905 0.06573 0.15384 2.26525 -2.58129 -0 -0 -2.43932 -0.17126 0 0 0 0 0 0.11738 -0.0334 0.14425 0 3.24859 -0.19062 0 1.0402 -0.14773 0.78512 -4.90629
VAL_2359 -8.29307 1.31502 2.88194 -0.31509 0.23363 0.06677 2.7523 -2.66507 -0 -0 -2.95176 -0.59784 0 0 0 0 0 0.13199 -0.01642 0.02552 0.18736 0 -0.32532 0 1.9342 -0.17044 1.08724 -4.71906
SER_2360 -5.66291 0.66285 5.00543 -0.03229 0 0.07293 2.48559 -2.43305 -0.02645 -0.1669 -2.76496 -0.29571 0 0 0 0 0 0.01566 0.0479 0.0066 0.19814 0 -0.40469 0.62919 -0.77834 -0.33402 1.00913 -2.76588
ASN_2361 -2.48032 0.20283 3.10358 -0.30029 0.08412 0.54057 1.93354 -1.46561 -0.00102 -0.00629 -2.19374 -0.89092 0 0 0 0 0 0.63906 0.43796 0.01988 0 1.95804 -0.43254 0 -0.93687 0.13309 0.87987 1.22493
GLY_2362 -1.08242 0.05173 1.26851 -8e-05 0 0 0.19171 -0.65721 -0.01521 -0.10208 0.21626 -0.38292 0 0 0 0 0 0.26662 0.10935 0 0 0 -0.82091 0 0.83697 1.49351 0.52924 1.90306
THR_2363 -2.29135 0.33076 2.74226 -0.11905 0.06647 0.06159 1.23755 -1.29526 -0.01836 -0.07725 -1.99247 -0.70542 0 0 0 -0.6972 0 0.08094 -0.06532 0.02537 0.13446 0 -0.69181 2.27046 -1.0874 1.16371 0.49907 -0.42828
HIS_2364 -4.26684 0.33152 4.10727 -0.38363 0.00041 0.4627 1.8523 -2.05429 -0.00155 -0.00476 -2.37248 0.2274 0 0 0 -0.6972 0 0.09683 -0.01721 0.07427 0 2.53322 -0.12399 0 -0.45461 -0.09217 0.59072 -0.19208
TRP_2365 -10.9686 1.70742 1.433 -0.81921 0.01728 0.28223 0.60826 -2.52533 -0.04427 -0.3023 -0.76235 -0.15566 0 0 0 0 0 0.02338 -0.03875 0.03191 0 1.48212 -0.14185 0 1.6906 -0.00326 0.71778 -7.76756
PHE_2366 -7.8291 0.53871 4.24808 -0.61834 0.05915 0.34531 2.57064 -2.77769 -0.00155 -0.00476 -2.88653 0.23234 0 0 0 0 0 0.02462 0.06236 0.01139 0 2.24244 -0.3985 0 1.0402 -0.08162 0.53397 -2.68889
VAL_2367 -6.74479 0.507 3.52121 -0.35322 0.16252 0.08483 2.56576 -2.48722 -0 -0 -2.12938 -0.04334 0 0 0 0 0 0.01403 -0.02941 0.01485 0.85519 0 -0.77159 0 1.9342 -0.24391 0.4786 -2.66468
THR_2368 -6.60856 0.89895 3.58807 -0.12444 0.05948 0.09337 2.80369 -2.48924 -0 -0 -3.12105 -0.57587 0 0 0 0 0 0.02605 0.14491 0.00622 0.1626 0 -0.30192 2.29381 -1.0874 -0.40668 0.8262 -3.81181
GLN_2369 -5.20867 0.36191 5.80677 -0.25154 0.0182 0.16346 2.98451 -2.66007 -0.01591 -0.11002 -3.28526 -0.27329 0 0 -1.15794 -0.96043 0 0.05503 0.16087 0.09464 0 3.03659 -0.00661 0 -0.18838 -0.4223 0.69706 -1.16137
ARG_2370 -5.18015 0.41183 3.94687 -0.72183 0.113 0.4932 0.7177 -1.91903 -0.0119 -0.11403 0.57955 0.44464 0 0 0 0 0 0.03793 -0.07415 0.06183 2.22535 0 -0.18682 0 -1.2888 -0.46212 0.5601 -0.36683
ASN_2371 -5.63914 0.39267 4.12336 -0.19156 0.07339 0.31614 1.57898 -2.10366 -0.01961 -0.15652 -1.88105 -0.38899 0 0 -0.80567 0 0 0.01778 -0.0451 2e-05 0 1.97669 -0.41527 0 -0.93687 -0.65716 0.72944 -4.03215
PHE_2372 -7.04598 0.26198 3.0026 -0.81814 0.06661 0.11933 2.01458 -2.32979 -0 -0 -1.95033 -0.58718 0 0 0 0 0 0.02044 -0.04371 0.0864 0 1.81158 -0.25627 0 1.0402 0.19227 0.65307 -3.76235
TYR_2373 -8.54402 1.44222 1.16581 -0.94214 0.31574 0.40701 1.47179 -1.59936 -0 -0 -1.12303 -0.51124 0 0 0 0 0 0.08083 0.81758 0.02481 0 2.61458 0.14612 0.02754 1.2797 0.92571 0.65753 -1.34284
GLU_2374 -4.34649 0.44801 5.09751 -0.35909 0.13167 0.50643 2.55247 -2.20921 -0.02711 -0.18231 -2.93358 -0.42521 0 0 0 -1.55339 0 0.02384 0.02494 0.07409 0 3.68271 0.18284 0 -2.7348 0.99034 1.2697 0.21335
PRO_2375 -4.54065 1.02475 1.11423 -0.13709 0.02015 0.09826 0.27895 -0.65507 -0 -0 -0.68295 0.17904 0 0 0 0 0 0.01111 0.19654 0.00556 0.2032 0 -0.70154 0 -2.4119 0.36746 1.39081 -4.23914
GLN_2376 -5.08109 0.24582 5.01636 -0.23909 0.03071 0.18094 2.74675 -2.41246 -0.02583 -0.19628 -2.65197 -0.62373 0 0 0 0 0 0.02842 -0.00581 0.03787 0 2.84071 -0.03689 0 -0.18838 -0.36805 0.65208 -0.04991
ILE_2377 -4.44221 0.25132 1.82475 -0.54581 0.51474 0.11244 0.68138 -1.3561 -0.00237 -0.03846 -1.02282 0.03743 0 0 -0.52616 0 0 0.09913 0.08731 0.00763 1.40099 0 0.09 0 0.73287 -0.33203 0.33366 -2.0923
ILE_2378 -7.88908 1.03926 1.75372 -0.52007 0.47132 0.11579 1.50065 -2.13379 -0.00362 -0.02683 -1.05825 0.04161 0 0 0 0 0 0.01404 -0.00249 0.05459 0.35238 0 -0.36645 0 0.73287 -0.41178 0.81535 -5.52077
THR_2379 -8.39863 1.02335 6.03414 -0.21907 0.10033 0.08738 4.00346 -3.42869 -0.00237 -0.03846 -2.60413 -1.06653 0 0 0 0 0 0.01168 0.01836 0.1253 1.36989 0 -0.19303 2.36166 -1.0874 -0.36171 0.95568 -1.30881
THR_2380 -4.52657 0.17504 4.51771 -0.12449 0.05682 0.06193 2.50413 -2.32974 -0 -0 -1.25303 -0.68139 0 0 0 0 0 0.05508 0.04991 0 0.14444 0 0.16037 2.27355 -1.0874 -0.23353 0.44017 0.20301
ASP_2381 -3.77421 0.34504 4.37803 -0.11481 0.01462 0.35872 0.97096 -2.0154 -0.00118 -0.01623 -1.09234 -0.1983 0 0 0 0 0 0.02868 -0.05225 0.00721 0 2.03989 -0.22792 0 -2.3716 -0.29021 0.29833 -1.71297
ASN_2382 -5.87784 0.36034 5.30537 -0.16496 0.02482 0.26467 2.76621 -2.78734 -0.03882 -0.30481 -3.05763 -0.3489 0 0 -0.52616 0 0 0.01107 -0.02011 0.1194 0 1.96403 -0.09294 0 -0.93687 -0.092 0.60507 -2.82738
THR_2383 -7.17352 0.60807 5.15354 -0.10373 0.05467 0.06993 2.67021 -2.85653 -0.00846 -0.0987 -1.25494 -0.85546 0 0 -0.43154 0 0 0.03033 0.09531 0.00171 0.12492 0 -0.68502 2.3021 -1.0874 0.03354 0.58111 -2.82986
PHE_2384 -8.83837 1.55284 3.96869 -1.13061 0.15882 0.66119 2.72165 -2.76844 -0.01066 -0.04215 -2.44468 -0.11945 0 0 0 0 0 0.01023 0.20975 0.00747 0 1.96999 -0.36607 0 1.0402 -0.242 0.40699 -3.25459
VAL_2385 -4.67208 0.75086 1.41372 -0.37937 0.32959 0.09248 0.40596 -1.27714 -0.01091 -0.12458 -0.26434 -0.10028 0 0 0 0 0 0.01254 -0.03486 0.01119 0.81307 0 -0.78269 0 1.9342 -0.29599 0.48461 -1.69404
SER_2386 -3.22702 0.36707 3.41563 -0.02952 7e-05 0.05541 1.64972 -1.65027 -0.01066 -0.04215 -1.76225 -0.93844 0 0 0 -0.44138 0 0.07321 -0.05204 0.00838 0.07584 0 -0.3202 0.6858 -0.77834 0.21269 0.41246 -2.29598
GLY_2387 -1.67993 0.08379 1.77989 -0.00029 0 0 0.9212 -0.9822 -0.01169 -0.06309 -1.22242 -0.15043 0 0 0 0 0 0.19423 0.02277 0 0 0 -1.48441 0 0.83697 0.50965 0.2528 -0.99314
ASN_2388 -4.86972 0.61029 4.02897 -0.3596 0.10548 0.65724 2.42699 -2.34605 -0.00344 -0.0125 -1.52035 -0.36797 0 0 -0.66825 0 0 0.07864 -0.02152 0.01852 0 1.67329 -0.12439 0 -0.93687 0.26453 0.4065 -0.96022
CYS:disulfide_2389 -5.84753 0.56672 3.21567 -0.0512 0.01312 0.02522 1.42646 -2.1066 -0.00782 -0.03425 -0.63159 -0.39703 0 0 0 0 0.24817 0.10168 -0.04735 0.11869 0.48592 0 0.15515 0 3.6196 -0.04831 0.74377 1.54848
ASP_2390 -2.46682 0.3476 2.84355 -0.11903 0.016 0.37042 1.05617 -1.37809 -0 -0 -0.7261 -0.23928 0 0 -0.66825 0 0 0.04565 -0.02983 0.00155 0 2.28128 -0.27773 0 -2.3716 -0.57522 0.43882 -1.45091
VAL_2391 -4.25562 0.50909 2.55497 -0.30216 0.13355 0.06068 1.29233 -1.74074 -0.00715 -0.03064 -0.40264 -0.19344 0 0 0 0 0 0.16302 -0.03117 0.01245 0.2423 0 -0.09356 0 1.9342 -0.34723 0.46917 -0.03257
VAL_2392 -6.47782 0.80493 0.99958 -0.27933 0.17682 0.06259 1.28805 -1.68958 -0.01125 -0.04675 -0.35308 -0.25038 0 0 0 0 0 0.01379 -0.05391 0.00036 0.17475 0 -0.61197 0 1.9342 -0.15359 0.502 -3.97058
ILE_2393 -2.79998 0.29553 1.5633 -0.4843 0.346 0.10462 0.56635 -0.89183 -0.00378 -0.01856 0.2709 0.31236 0 0 0 0 0 0.01147 -0.07447 0.02123 0.37236 0 -0.46104 0 0.73287 -0.46005 0.30035 -0.29666
GLY_2394 -2.10711 0.11338 1.73302 -5e-05 0 0 0.66404 -0.97293 -0.00155 -0.01921 -0.33016 -0.38429 0 0 0 0 0 0.01842 -0.16982 0 0 0 -1.46269 0 0.83697 -0.79787 0.22681 -2.65304
ILE_2395 -8.76097 2.02303 1.55115 -0.55793 0.43987 0.11049 1.16559 -2.11429 -0 -0 -1.04019 0.23053 0 0 0 0 0 0.0104 -0.0747 0.08666 1.40488 0 0.08086 0 0.73287 -0.72064 0.47552 -4.95688
VAL_2396 -5.51985 0.65241 2.38648 -0.32374 0.33018 0.0703 2.28313 -2.01654 -0 -0 -1.90434 -0.40245 0 0 0 0 0 0.02717 -0.0062 0.00856 0.155 0 -0.42894 0 1.9342 -0.37106 0.53111 -2.59458
ASN_2397 -2.50581 0.20737 1.72779 -0.18187 0.00491 0.25835 0.6986 -0.95215 -0 -0 -0.36618 -0.37774 0 0 0 0 0 0.03504 0.05113 0.00709 0 1.98391 0.19034 0 -0.93687 -0.17352 0.26407 -0.06554
ASN_2398 -4.80832 0.42538 4.14811 -0.16912 0.03567 0.2435 1.7787 -2.13824 -0.02294 -0.17823 -0.30335 -0.54715 0 0 0 0 0 0.20981 0.14188 0.02112 0 2.33985 -0.15137 0 -0.93687 0.00187 0.42502 0.51532
THR_2399 -2.56576 0.16823 1.89673 -0.17045 0.0801 0.06192 0.57156 -1.1415 -0.00053 -0.00138 -0.22328 -0.30386 0 0 0 0 0 0.09766 -0.03591 0.00044 0.15043 0 -0.14979 2.31513 -1.0874 0.04299 0.3871 0.09243
VAL_2400 -6.83952 0.45825 1.6259 -0.2781 0.16554 0.05684 1.247 -2.01547 -0.00268 -0.00906 -0.9738 -0.07665 0 0 -1.07194 0 0 0.0308 -0.05197 0.01954 0.14005 0 -0.52723 0 1.9342 -0.17766 0.15692 -6.18905
TYR_2401 -7.98633 0.85455 4.0778 -0.81333 0.03388 0.14809 3.01383 -2.42175 -0.0068 -0.07257 -3.36228 -0.33106 0 0 0 0 0 0.01003 0.02297 0.15064 0 2.17386 0.03785 0.00067 1.2797 -0.44393 0.27473 -3.35943
ASP_2402 -4.64096 0.53238 5.2054 -0.23536 0.1 0.76126 2.82991 -2.34668 -0.00627 -0.07119 -2.81514 -1.26676 0 0 -0.62522 0 0 0.00918 -0.07601 0.00316 0 2.1532 -0.44598 0 -2.3716 -0.31837 0.94812 -2.67692
PRO_2403 -4.98951 0.74552 3.51193 -0.07423 0 0.04575 1.27141 -1.36329 -0.00262 -0.03979 -0.22076 0.59538 0 0 0 0 0 0.02813 -0.17398 0.01063 0.29701 0 -0.65514 0 -2.4119 -0.04013 1.04361 -2.42198
LEU_2404 -6.72189 0.68717 3.35693 -0.72533 0.33206 0.35053 2.89888 -2.13321 -0.00378 -0.0316 -3.66127 0.01736 0 0 -0.62522 0 0 0.05434 0.32275 0.09822 1.00704 0 -0.27134 0 0.18072 -0.07292 0.69157 -4.24902
GLN_2405 -5.13922 0.79611 6.48294 -0.78512 0.12138 0.79604 3.28409 -2.80745 -0 -0 -3.58203 -0.64996 0 0 0 -0.6888 0 0.12048 0.11773 0.00501 0 3.04984 0.12457 0 -0.18838 5.56133 1.77396 8.39254
PRO_2406 -5.02061 0.87858 3.74533 -0.08661 3e-05 0.05362 1.35603 -1.58043 -0 -0 -1.46395 0.68197 0 0 0 0 0 0.06504 -0.09814 0.03718 0.50953 0 -0.2964 0 -2.4119 5.44717 1.73586 3.5523
GLU_2407 -5.878 0.60375 5.27567 -0.41477 0.06608 0.83515 3.16221 -2.66493 -0.00262 -0.03979 -1.70513 -0.43348 0 0 0 0 0 0.03436 0.0305 0.01073 0 3.22691 -0.1869 0 -2.7348 -0.26664 0.64723 -0.43449
LEU_2408 -7.86107 0.9622 5.02317 -0.62007 0.2412 0.21447 2.88777 -2.98963 -0 -0 -2.20719 -0.1165 0 0 0 0 0 0.06908 0.04669 0.22732 1.33978 0 -0.20539 0 0.18072 -0.02 0.67498 -2.15246
ASP_2409 -5.02804 0.19179 6.71137 -0.11371 0.03334 0.35388 2.81409 -3.03444 -0.00378 -0.0316 -3.33671 -0.24286 0 0 0 -0.6888 0 0.03501 0.05921 0.07604 0 2.01713 0.17367 0 -2.3716 -0.14162 0.54806 -1.97957
SER_2410 -4.24235 0.33559 5.42382 -0.02838 0 0.06553 2.49265 -2.52445 -0.01575 -0.15218 -1.77921 -0.59046 0 0 0 0 0 0.10793 -0.02165 0.00187 0.66314 0 0.33962 0.60004 -0.77834 0.00826 0.45083 0.3565
PHE_2411 -9.97128 2.12913 3.69678 -0.6801 0.07556 0.25474 3.10934 -3.06546 -0 -0 -2.45361 -0.49426 0 0 0 0 0 1.39303 0.29484 0.37109 0 3.62016 -0.0067 0 1.0402 0.05826 1.37945 0.75118
LYS_2412 -6.13689 0.39926 6.93884 -0.39222 0.03344 0.20037 3.63451 -3.23056 -0 -0 -3.8559 -0.15321 0 0 0 -0.57033 0 0.25214 0.09211 0.04633 2.14981 0 0.03282 0 -1.5107 -0.25181 1.28154 -1.04046
GLU_2413 -4.76596 0.21488 5.85461 -0.21135 0.02314 0.28642 2.52342 -2.62832 -0.02019 -0.20071 -2.15586 -0.5832 0 0 0 0 0 0.02914 -0.00612 0.00899 0 3.00144 -0.24256 0 -2.7348 -0.44049 0.35997 -1.68755
GLU_2414 -5.37084 0.24463 7.20554 -0.43713 0.05483 0.8676 3.26599 -3.07668 -0 -0 -4.29123 -0.44485 0 0 0 -0.63457 0 0.23248 0.04168 0.00447 0 3.29822 -0.2802 0 -2.7348 -0.49673 0.2538 -2.29778
LEU_2415 -7.77157 0.92882 4.11552 -0.49155 0.20756 0.11694 2.63686 -2.66007 -0 -0 -2.19997 0.20097 0 0 0 0 0 0.94397 0.02948 0.49206 0.35353 0 -0.27629 0 0.18072 -0.36516 0.40452 -3.15365
ASP_2416 -5.0683 0.36399 7.92846 -0.22497 0.00089 0.73182 3.8287 -3.3905 -0.02927 -0.13641 -6.1035 -0.07951 0 0 0 -0.51783 0 0.18128 0.12743 0.00483 0 3.15125 0.29437 0 -2.3716 -0.19625 0.44599 -1.05915
LYS_2417 -5.59498 0.23475 7.73878 -0.45695 0.14209 0.23414 3.31035 -3.32147 -0 -0 -4.42697 0.10041 0 0 0 -0.63457 0 0.01194 0.09932 0.03313 2.56969 0 0.01342 0 -1.5107 -0.23881 0.28378 -1.41268
TYR_2418 -7.09547 0.35115 6.76548 -1.03274 0.10015 0.42347 2.87368 -3.31328 -0.01187 -0.15159 -2.65208 -0.30463 0 0 0 0 0 0.01031 -0.005 0.13876 0 1.74711 -0.42801 0.02514 1.2797 -0.13828 0.31427 -1.10372
PHE_2419 -8.60511 1.02859 4.55261 -1.01139 0.12078 0.3577 2.97816 -3.01967 -0 -0 -2.08716 0.00309 0 0 0 0 0 0.00749 -0.00733 0.01808 0 1.77243 -0.51286 0 1.0402 0.11823 0.30894 -2.93723
LYS_2420 -5.19851 0.33798 7.66001 -0.36974 0.04783 0.21765 3.38289 -3.32138 -0.02483 -0.08789 -5.71839 0.35977 0 0 -0.4719 -0.51783 0 0.00948 0.03745 0.04814 2.33393 0 -0.02245 0 -1.5107 -0.18389 0.3689 -2.62347
ASN_2421 -3.93567 0.27682 4.96874 -0.17424 0.02973 0.25511 2.15451 -2.34511 -0 -0 -2.21632 -0.28676 0 0 0 0 0 0.09995 -0.02573 0.00036 0 1.47645 0.43507 0 -0.93687 -0.11504 0.39722 0.05822
HIS_2422 -6.29909 0.5642 5.39305 -0.70156 0.01329 0.76077 2.43351 -2.68359 -0.00492 -0.02535 -2.37606 -0.24771 0 0 0 -0.937 0 0.47736 -0.02367 0.02885 0 1.74348 0.00709 0 -0.45461 0.08406 0.44985 -1.79805
THR_2423 -4.09689 0.27714 2.70802 -0.13844 0.0703 0.0827 1.3958 -1.6844 -0.00527 -0.09829 -0.8516 -0.91136 0 0 0 0 0 1.06974 -0.08379 0.012 0.01484 0 -0.11998 2.32756 -1.0874 -0.17656 0.47932 -0.81658
SER_2424 -2.59212 0.55107 3.85838 -0.03183 0.00605 0.02812 1.62804 -1.67086 -0.00528 -0.0985 -1.31479 0.00523 0 0 -0.4719 0 0 0.60799 0.16893 0.01111 0.66222 0 -0.05274 1.72903 -0.77834 5.61797 1.88984 9.74762
PRO_2425 -4.04029 1.00821 2.74336 -0.13647 0.00541 0.0954 0.61779 -1.20366 -0 -0 -1.13337 0.19032 0 0 0 0 0 1.20609 -0.08056 0.0003 0.2282 0 -0.82905 0 -2.4119 5.37702 1.94486 3.58166
ASP_2426 -4.04189 0.36112 5.72207 -0.12771 0.00427 0.45308 2.69163 -2.60645 -0.06173 -0.26307 -3.62169 -1.43933 0 0 -1.27646 0 0 0.05326 0.06356 0.00411 0 3.38511 -0.23675 0 -2.3716 2.20891 0.57478 -0.52476
VAL_2427 -3.12409 0.28495 4.51057 -0.29914 0.17209 0.06647 1.94869 -2.06816 -0 -0 -1.81391 -0.15699 0 0 -0.53972 0 0 0.05775 -0.00617 0 0.08801 0 -0.39259 0 1.9342 2.58957 0.49982 3.75135
ASP_2428 -4.9439 0.375 6.98754 -0.17412 0.15739 0.5772 3.44211 -3.16314 -0.06234 -0.28355 -4.72643 -3.26507 0 0 -1.08727 0 0 0.00666 0.0381 0.34563 0 4.47116 0.0339 0 -2.3716 -0.14796 0.59122 -3.19948
LEU_2429 -6.45727 0.59957 6.11321 -0.67475 0.23498 0.24211 2.37265 -3.07624 -0.00116 -0.0024 -2.18294 0.07234 0 0 -0.35053 0 0 0.00749 0.14579 0.01807 0.96111 0 -0.24316 0 0.18072 -0.26861 0.66799 -1.64101
GLY_2430 -3.42949 0.25468 4.73927 -5e-05 0 0 2.19226 -2.30762 -0.00176 -0.02267 -1.94264 -0.40931 0 0 0 0 0 0.00393 -0.09752 0 0 0 0.14006 0 0.83697 0.4886 0.32147 0.76618
ASP_2431 -5.53655 0.18192 6.3639 -0.10688 0.00666 0.32247 2.68313 -3.01196 -0.00693 -0.03134 -1.93192 -0.40634 0 0 0 0 0 0.0031 0.01337 7e-05 0 1.6843 0.11572 0 -2.3716 0.45241 0.21609 -1.36038
ILE_2432 -6.16184 0.9484 5.41324 -0.49512 0.34495 0.0983 2.88365 -2.99923 -0 -0 -2.02736 0.11691 0 0 0 0 0 0.00177 -0.05347 0.09158 0.46768 0 -0.47051 0 0.73287 -0.07532 0.31219 -0.87128
SER_2433 -2.57955 0.05814 3.23683 -0.02571 0.00075 0.02433 1.50798 -1.57363 -0 -0 -1.52758 -0.3545 0 0 0 0 0 0.00188 -0.01121 0.01154 1.24594 0 -0.2089 0.61124 -0.77834 -0.2876 0.35356 -0.29483
GLY_2434 -3.03953 0.33455 4.04946 -0.00016 0 0 2.07013 -2.02854 -0 -0 -1.28819 -0.19904 0 0 0 0 0 0.00319 0.10047 0 0 0 -1.32244 0 0.83697 0.18001 0.39418 0.09104
ILE_2435 -8.49536 1.14637 3.36399 -0.68049 0.48207 0.26618 2.34876 -2.5343 -0.01593 -0.09973 -1.5576 0.13383 0 0 0 0 0 0.0035 0.28274 0.32639 2.46177 0 0.23731 0 0.73287 0.44335 1.15323 -0.00103
ASN_2436 -5.95989 0.81901 4.92017 -0.17161 0.04606 0.25813 2.39069 -2.84024 -0 -0 -1.73491 -0.27222 0 0 0 0 0 0.00352 0.10887 0.00677 0 1.53142 0.61667 0 -0.93687 0.15239 1.34704 0.28499
ALA_2437 -3.77273 0.27778 3.98182 -0.02296 0 0 2.14393 -2.26264 -0.00693 -0.03134 -2.16764 -0.37228 0 0 0 0 0 0.00433 -0.05313 0 0 0 -0.23221 0 1.8394 -0.00372 0.46681 -0.21152
SER_2438 -4.78156 0.44386 5.13042 -0.02655 0 0.06095 2.5883 -2.58564 -0 -0 -2.20254 -0.63787 0 0 0 0 0 0.00667 -0.00744 0.01442 0.57331 0 0.35543 0.60486 -0.77834 -0.03006 0.21758 -1.0542
VAL_2439 -8.74922 1.40842 3.85223 -0.27766 0.13081 0.04766 2.95758 -3.16551 -0 -0 -2.59845 0.31281 0 0 0 0 0 0.00739 0.03389 1e-05 0.74859 0 0.08558 0 1.9342 0.10261 0.63005 -2.539
VAL_2440 -4.97279 0.44317 4.65782 -0.30275 0.18093 0.06673 2.20449 -2.47877 -0.01593 -0.09973 -1.67771 -0.0924 0 0 0 0 0 0.00911 -0.06502 0.00153 0.03573 0 -0.33097 0 1.9342 -0.126 0.66766 0.03931
ASN_2441 -4.08594 0.10451 4.74986 -0.18381 0.04454 0.27362 1.98078 -2.31211 -0 -0 -1.95956 -0.28968 0 0 0 0 0 0.00994 -0.03791 0.0001 0 1.45469 0.37802 0 -0.93687 0.06123 0.28681 -0.46179
ILE_2442 -6.72256 0.7145 5.00189 -0.51187 0.58272 0.10372 2.87771 -2.7765 -0 -0 -2.51137 -0.07825 0 0 0 0 0 0.01098 -0.05155 0.04824 0.57062 0 -0.49166 0 0.73287 0.09259 0.38451 -2.02341
GLN_2443 -8.28339 0.37663 8.17169 -0.82012 0.15519 0.87046 3.92972 -3.95084 -0.02633 -0.25892 -5.15696 -0.88411 0 0 -0.58982 -0.58465 0 0.01734 0.10186 0.05442 0 2.96863 -0.21691 0 -0.18838 -0.1493 0.72491 -3.73888
LYS_2444 -5.32951 0.35031 6.18059 -0.29692 0.02444 0.12616 2.34517 -2.8382 -0 -0 -2.20737 -0.03512 0 0 0 0 0 0.00542 0.10561 0.04714 1.73282 0 0.0127 0 -1.5107 -0.3701 0.59128 -1.06629
GLU_2445 -6.03013 0.50389 6.46789 -0.33509 0.07791 0.38949 2.53009 -3.03412 -0 -0 -2.19723 -0.61194 0 0 0 0 0 0.04905 0.00423 0.0426 0 3.38791 -0.18064 0 -2.7348 -0.42337 0.29428 -1.79998
ILE_2446 -8.24904 0.82448 5.97429 -0.52788 0.5595 0.10864 3.17323 -3.40664 -0 -0 -2.42635 -0.08394 0 0 0 0 0 0.02429 -0.04465 0.00401 0.56977 0 -0.42241 0 0.73287 -0.23585 0.48007 -2.9456
ASP_2447 -5.4489 0.22547 7.41058 -0.1048 0.00893 0.31698 3.08634 -3.3372 -0 -0 -3.55412 -0.33732 0 0 0 -0.58465 0 0.0085 0.07628 0.00964 0 1.69706 0.19659 0 -2.3716 -0.09658 0.48108 -2.31772
ARG_2448 -5.81386 0.39561 6.76493 -0.73136 0.08307 0.46473 2.62489 -3.13438 -0.01838 -0.15818 -2.30897 0.31729 0 0 0 0 0 0.03457 0.04315 0.01335 1.44013 0 -0.05819 0 -1.2888 -0.25965 0.32141 -1.26862
LEU_2449 -8.09079 0.97072 5.71888 -0.47501 0.19257 0.12262 3.43237 -3.39055 -0 -0 -2.67768 0.18928 0 0 0 0 0 0.02441 0.03216 0.29979 0.27898 0 -0.31322 0 0.18072 -0.36701 0.43402 -3.43775
ASN_2450 -5.81835 0.48918 6.0126 -0.16266 0.01388 0.2411 3.28068 -3.20253 -0.01376 -0.10868 -2.39578 -0.33462 0 0 0 0 0 0.00341 0.19431 0.00573 0 1.42358 0.40114 0 -0.93687 -0.14808 0.48706 -0.56865
GLU_2451 -4.26938 0.23183 5.16726 -0.20172 0.02141 0.26565 2.5873 -2.45412 -0.01838 -0.15818 -1.73032 -0.58103 0 0 0 0 0 0.0103 0.06256 0.01791 0 3.00899 -0.27188 0 -2.7348 -0.22396 0.38071 -0.88984
VAL_2452 -5.60275 0.69061 4.93693 -0.31831 0.25149 0.07349 2.97876 -2.76882 -0 -0 -2.40936 -0.31665 0 0 0 0 0 0.0163 -0.05466 0.05432 0.2706 0 -0.20119 0 1.9342 -0.38383 0.44338 -0.40548
ALA_2453 -6.10191 0.79093 5.37346 -0.02375 0 0 3.71999 -3.33017 -0 -0 -2.97101 -0.38468 0 0 0 0 0 0.00419 0.02142 0 0 0 -0.40489 0 1.8394 -0.38827 0.48309 -1.37217
LYS_2454 -4.60181 0.33506 5.38453 -0.29684 0.02907 0.12983 2.51223 -2.54595 -0 -0 -1.7756 -0.03464 0 0 0 0 0 0.00538 0.09303 0.00529 1.78285 0 0.02663 0 -1.5107 -0.42521 0.3474 -0.53945
ASN_2455 -4.05306 0.14513 5.08107 -0.17519 0.03048 0.26098 2.57359 -2.44934 -0 -0 -2.70594 -0.34273 0 0 0 0 0 0.00643 0.09223 0.00016 0 1.43565 0.20231 0 -0.93687 -0.16086 0.27071 -0.72524
LEU_2456 -8.68029 0.92469 4.92639 -0.67745 0.16949 0.25447 3.12858 -3.25181 -0 -0 -2.72756 0.10699 0 0 0 0 0 0.00605 -0.03103 0.02298 0.80163 0 -0.21126 0 0.18072 -0.02868 0.39981 -4.68627
ASN_2457 -5.03203 0.20901 5.50944 -0.18411 0.04277 0.27284 2.20086 -2.76953 -0.02066 -0.16912 -1.58285 -0.33056 0 0 0 0 0 0.01686 0.2301 0.00543 0 1.44798 0.2647 0 -0.93687 -0.0105 0.40962 -0.42663
GLU_2458 -4.04837 0.3 4.81241 -0.57106 0.08588 1.02126 2.06444 -2.31458 -0.02099 -0.0778 -1.76101 -0.67641 0 0 0 0 0 0.01234 -0.00631 0.0292 0 3.2912 -0.21296 0 -2.7348 -0.08227 0.29686 -0.59296
SER_2459 -4.94847 0.38009 5.7142 -0.03243 6e-05 0.02209 3.46091 -2.70325 -0 -0 -3.55509 -0.01142 0 0 0 0 0 0.00984 -0.02914 0.01157 0.69656 0 0.2169 1.81029 -0.77834 -0.25644 0.30507 0.313
LEU_2460 -9.22071 1.59049 4.50506 -0.5091 0.30964 0.14794 2.76093 -3.06527 -0 -0 -2.61081 0.17518 0 0 0 0 0 0.0357 -0.06335 0.15547 0.28847 0 -0.12337 0 0.18072 -0.31027 0.74155 -5.01173
ILE_2461 -4.88521 0.28676 5.46521 -0.49158 0.32208 0.0966 2.49852 -2.61023 -0.0148 -0.16448 -1.76705 0.03693 0 0 0 0 0 0.01136 -0.06392 0.0255 0.50603 0 -0.4512 0 0.73287 -0.11275 0.77028 0.19092
ASP_2462 -4.3247 0.32739 5.05769 -0.10932 0.00737 0.3334 2.2665 -2.41731 -0.02099 -0.0778 -1.61326 -0.16093 0 0 0 0 0 0.00855 -0.02168 0.00041 0 1.9408 -0.08997 0 -2.3716 -0.08491 0.23935 -1.11101
LEU_2463 -9.5735 1.05929 5.41026 -0.46368 0.16582 0.10736 3.175 -3.33964 -0 -0 -2.62479 0.17282 0 0 0 0 0 0.00587 0.13646 0.17218 0.27764 0 -0.30657 0 0.18072 -0.30668 0.4126 -5.33883
GLN_2464 -6.05667 0.84806 5.67411 -0.26049 0.04167 0.20696 2.30316 -2.78284 -0.0148 -0.16448 -2.06559 -0.50757 0 0 0 0 0 0.01974 0.01552 0.15256 0 2.75901 0.05852 0 -0.18838 -0.20412 0.64555 0.47992
GLU_2465 -2.77363 0.12727 3.39676 -0.21141 0.01972 0.27101 1.37447 -1.56617 -0 -0 -0.28216 -0.57131 0 0 0 0 0 0.00909 -0.04946 0.16084 0 3.06814 -0.35068 0 -2.7348 -0.35492 0.44166 -0.02558
LEU_2466 -4.17159 0.35347 3.58609 -0.52213 0.19234 0.1552 1.4338 -1.72786 -0 -0 -0.6257 0.14508 0 0 0 0 0 0.01177 -0.05354 0.06342 0.12333 0 -0.1427 0 0.18072 -0.63135 0.44398 -1.18567
GLY_2467 -3.40598 0.21345 3.90707 -5e-05 0 0 2.00156 -1.94508 -0 -0 -1.38734 -0.41455 0 0 0 0 0 0.02951 -0.15442 0 0 0 -1.39071 0 0.83697 -0.82013 0.47202 -2.05767
LYS_2468 -6.22378 0.95796 5.32 -0.50945 0.16808 0.31023 3.20552 -2.52933 -0.02655 -0.16239 -2.71786 0.06524 0 0 0 0 0 0.00576 0.02017 0.05207 2.05327 0 -0.09429 0 -1.5107 -0.73988 0.34794 -2.00797
TYR_2469 -8.82135 1.06121 5.02532 -1.08749 0.19368 0.4503 2.50711 -2.96782 -0.01326 -0.10495 -1.45817 -0.52606 0 0 0 0 0 0.01171 -0.14165 0.68795 0 2.30489 0.29137 0.00698 1.2797 -0.2832 0.46069 -1.12305
GLU_2470 -5.1793 0.72972 4.76795 -0.21915 0.02118 0.30248 1.71951 -2.32947 -0.01326 -0.10495 -0.73302 -0.6015 0 0 0 0 0 0.0115 -0.01994 0.03215 0 3.14559 -0.30597 0 -2.7348 -0.43226 0.38854 -1.55499
GLN_2471 -6.07824 0.56049 5.6242 -0.25162 0.04521 0.19276 2.95186 -2.83895 -0.02655 -0.16239 -2.1751 -0.52638 0 0 0 0 0 0.00323 -0.02988 0.02443 0 2.84625 -0.00836 0 -0.18838 -0.17384 0.33888 0.12763
TYR_2472 -9.17748 1.2305 3.1711 -0.56539 0.07702 0.24396 2.51993 -2.74801 -0 -0 -0.65579 -0.1954 0 0 0 0 0 0.01571 -0.0301 0.16559 0 3.88999 -0.14301 0.00418 1.2797 0.09759 0.51377 -0.30611
ILE_2473 -6.45578 0.53338 2.7778 -0.62166 0.49332 0.21385 1.22683 -2.05211 -0.00268 -0.02146 -1.29827 -0.27693 0 0 0 0 0 0.02085 -0.16507 0.11718 1.73173 0 0.55504 0 0.73287 0.00058 0.68314 -1.80738
LYS_2474 -4.12487 0.32388 3.68725 -0.32118 0.04903 0.17533 1.66112 -1.77636 -0 -0 -1.39785 -0.20945 0 0 0 0 0 0.01505 -0.05416 0.02742 1.81359 0 -0.16114 0 -1.5107 0.02939 0.48394 -1.2897
TRP_2475 -8.11158 1.24562 5.03196 -0.72312 0.15369 0.40345 3.11715 -3.01346 -0.02522 -0.11367 -1.47719 -0.28945 0 0 0 0 0 0.02496 0.00176 0.05819 0 3.07956 -0.32209 0 1.6906 -0.10461 1.14114 1.76768
PRO_2476 -4.32256 0.5386 2.60864 -0.06465 0 0.04055 1.93583 -1.42749 -0 -0 -1.30415 0.61539 0 0 0 0 0 0.03227 -0.14294 0.02924 0.18534 0 -0.53521 0 -2.4119 0.06833 1.30406 -2.85063
TRP_2477 -7.31828 1.42724 3.22898 -1.02811 0.06996 0.36759 2.01454 -2.22188 -1e-05 -0.00013 -1.1428 -0.44719 0 0 0 0 0 0.01666 -0.09199 0.16248 0 1.76409 -0.05521 0 1.6906 -0.08236 0.66242 -0.98337
TYR_2478 -10.2957 1.91484 5.58416 -0.88427 0.19421 0.33191 3.15833 -3.41176 -0.00275 -0.02164 -3.22232 -0.54939 0 0 0 0 0 0.01167 -0.06324 0.33604 0 2.73089 0.04074 0.10249 1.2797 -0.34607 0.98218 -2.12997
ILE_2479 -7.02956 0.97211 3.91265 -0.49301 0.36058 0.08865 2.2579 -2.50466 -0.02522 -0.11367 -1.29733 0.09184 0 0 0 0 0 0.00371 0.08093 0.12868 0.58256 0 -0.4998 0 0.73287 -0.08378 1.08936 -1.74519
TRP_2480 -7.90549 0.89157 3.01597 -0.7867 0.27892 0.50267 1.5653 -2.33098 -0 -0 0.04123 -0.4958 0 0 0 0 0 0.01299 -0.06031 0.57115 0 2.73956 0.13703 0 1.6906 -0.12962 0.78317 0.52126
LEU_2481 -6.91641 1.37175 2.79214 -0.55035 0.23333 0.17135 1.85785 -2.19331 -0 -0 -1.79745 0.15255 0 0 0 0 0 0.01859 -0.05269 0.06028 0.07385 0 -0.10474 0 0.18072 -0.4598 0.73769 -4.42464
GLY_2482 -2.96497 0.19042 2.96062 -4e-05 0 0 1.02021 -1.63718 -0.02066 -0.16912 -0.5663 -0.3686 0 0 0 0 0 0.01626 -0.16504 0 0 0 -1.3231 0 0.83697 -0.61786 0.75622 -2.05219
PHE_2483 -8.42665 1.37784 1.15232 -0.67234 0.25596 0.23529 1.27981 -1.70982 -0.00128 -0.00355 -0.63097 -0.20888 0 0 0 0 0 0.02572 0.01383 0.19217 0 3.5516 -0.42918 0 1.0402 -0.35072 1.02494 -2.28372
ILE_2484 -5.85242 0.94552 2.87432 -0.61 0.39896 0.11559 1.78756 -1.92079 -7e-05 -0.00019 -0.94553 0.17376 0 0 0 0 0 0.01299 -0.02513 0.20924 0.94647 0 -0.62571 0 0.73287 -0.21778 1.13309 -0.86723
ALA_2485 -1.78789 0.13457 1.92085 -0.02452 6e-05 0 0.67301 -1.08993 -0.00128 -0.00343 0.44639 -0.39208 0 0 0 0 0 0.01891 -0.08773 0 0 0 -0.15184 0 1.8394 -0.62153 0.4413 1.31425
GLY_2486 -1.6863 0.33321 1.27754 -5e-05 0 0 0.50357 -0.80914 -0 -0 0.31918 -0.41097 0 0 0 0 0 0.00637 -0.04923 0 0 0 0.30332 0 0.83697 -0.42173 0.13642 0.33915
LEU_2487 -4.69036 0.68405 1.72068 -0.49365 0.27915 0.11811 0.98245 -1.36861 -0 -0 -0.58988 0.15166 0 0 0 0 0 0.00662 0.07509 0.0135 0.55307 0 -0.21725 0 0.18072 0.185 0.27401 -2.13565
ILE_2488 -3.96218 0.2796 2.00441 -0.62707 0.39075 0.13681 0.91835 -1.4268 -0 -0 -0.05439 0.05347 0 0 0 0 0 0.009 -0.02398 0.00406 1.00687 0 -0.46743 0 0.73287 0.14149 0.4333 -0.45087
ALA_2489 -1.79938 0.19727 1.30924 -0.02276 0 0 0.55802 -0.85657 -0.00188 -0.0119 0.51791 -0.44475 0 0 0 0 0 0.01738 0.00503 0 0 0 -0.55502 0 1.8394 -0.04515 0.443 1.14983
ILE_2490 -3.04227 0.45505 1.24615 -0.5881 0.37472 0.10189 0.68604 -0.99775 -0.01446 -0.16213 0.32814 0.40335 0 0 0 0 0 0.02106 0.02335 0.08119 0.36912 0 0.95047 0 0.73287 5.57194 0.45292 6.99353
VAL_2491 -5.25847 0.56059 3.01845 -0.27654 0.15884 0.05348 2.05772 -1.97195 -0 -0 -1.31743 0.2908 0 0 0 0 0 0.00933 -0.10649 0.01957 0.18478 0 -0.11561 0 1.9342 5.23718 0.45578 4.93424
MET_2492 -7.99784 0.84547 3.7233 -0.73996 0.30353 0.21467 2.42516 -2.27622 -0 -0 -1.80171 -0.03129 0 0 -0.58982 0 0 0.02775 -0.00112 0.32857 0.92421 0 -0.17639 0 0.60916 -0.47134 0.44665 -4.23721
VAL_2493 -5.54314 1.03499 3.00275 -0.29444 0.17996 0.06532 1.78932 -2.15993 -0 -0 -0.94911 -0.02403 0 0 0 0 0 0.0141 -0.02066 0.04291 0.03307 0 -0.32213 0 1.9342 -0.15492 0.48571 -0.88602
THR_2494 -4.84152 0.35241 4.3725 -0.19826 0.14415 0.07415 2.048 -2.19142 -0 -0 -1.83363 -0.42279 0 0 0 0 0 0.00875 0.00909 0.00054 0.06813 0 -0.01893 2.28782 -1.0874 0.05559 0.36317 -0.80966
ILE_2495 -7.83243 0.65397 4.57221 -0.51065 0.46304 0.10164 2.48106 -2.66992 -0 -0 -2.26677 0.13714 0 0 0 0 0 0.00371 -0.01397 0.06336 0.43946 0 -0.41948 0 0.73287 0.20897 0.38273 -3.47306
MET_2496 -7.81505 0.71931 4.44585 -0.44708 0.19583 0.30458 2.27752 -2.5169 -0 -0 -2.44915 -0.2403 0 0 0 0 0 0.00365 0.1762 0.0421 2.38649 0 -0.05459 0 0.60916 0.07401 0.72246 -1.56592
LEU_2497 -6.45007 0.65115 4.93141 -0.67002 0.20176 0.23987 3.07718 -2.88925 -0 -0 -2.34055 0.07315 0 0 0 0 0 0.01004 0.02896 0.00023 0.89903 0 -0.24394 0 0.18072 -0.16069 0.73428 -1.72673
CYS_2498 -4.79946 0.4318 5.15296 -0.04712 0 0.01628 2.52267 -2.50571 -0 -0 -2.90616 -0.02495 0 0 0 0 0 0.00345 -0.01446 0.00753 0.27254 0 0.26806 0 3.6196 0.03052 0.46529 2.49284
CYS_2499 -5.08899 0.28921 4.78571 -0.04605 0 0.01495 2.34734 -2.2921 -0 -0 -2.44473 -0.00438 0 0 0 0 0 0.01295 -0.02796 0.02121 0.33464 0 0.2653 0 3.6196 0.35786 0.28227 2.42682
MET_2500 -8.10073 0.46603 5.2879 -0.47595 0.1221 0.08833 2.88194 -2.81254 -0 -0 -3.37547 -0.17553 0 0 0 0 0 0.02688 -0.02567 0.05288 2.22329 0 0.11333 0 0.60916 0.38077 0.28165 -2.43165
THR_2501 -5.25116 0.24419 5.15666 -0.11644 0.06041 0.05369 2.8186 -2.68728 -0 -0 -2.26743 -1.20577 0 0 0 0 0 0.01771 0.32849 0.00059 0.36277 0 0.09902 2.27614 -1.0874 0.09588 0.42897 -0.67234
SER_2502 -4.07576 0.29899 5.46056 -0.02643 0 0.06144 2.7201 -2.55419 -0.01233 -0.10389 -2.57635 -0.59572 0 0 0 0 0 0.00783 0.08235 0.00081 0.69274 0 0.33549 0.60351 -0.77834 0.09912 0.37091 0.01083
CYS_2503 -6.32832 0.61717 6.26583 -0.07117 0.00954 0.07334 3.07905 -2.95653 -0 -0 -3.41071 -0.48215 0 0 0 0 0 0.00483 -0.03472 0.00026 1.07758 0 0.26012 0 3.6196 0.3011 0.31771 2.34254
CYS_2504 -5.63265 0.35915 5.51104 -0.04812 0 0.01526 2.71099 -2.60869 -0 -0 -2.74028 -0.00357 0 0 0 0 0 0.0087 0.05433 0.03796 0.30766 0 0.25825 0 3.6196 0.35258 0.29508 2.4973
SER_2505 -3.9927 0.2012 5.06466 -0.0281 0 0.06494 2.44524 -2.39876 -0 -0 -2.5853 -0.56958 0 0 0 0 0 0.05364 0.10781 0.00189 0.7648 0 0.32682 0.60008 -0.77834 0.26305 0.17199 -0.28667
CYS:disulfide_2506 -7.07755 1.34751 6.23494 -0.06355 0.01247 0.07486 3.14595 -3.06184 -0 -0 -2.81799 -0.38121 0 0 0 0 0.32233 0.09332 -0.00028 0.3066 0.64634 0 0.2346 0 3.6196 0.52932 0.3442 3.50964
LEU_2507 -6.40704 0.46544 5.24119 -0.48376 0.21432 0.11514 2.63722 -2.71441 -0 -0 -2.63586 0.21446 0 0 0 0 0 0.02749 0.08228 0.10604 0.34645 0 -0.27544 0 0.18072 0.29916 0.38015 -2.20645
LYS_2508 -3.66098 0.16573 4.31524 -0.30172 0.02661 0.1326 1.68439 -2.01344 -0 -0 -0.83136 -0.0228 0 0 0 0 0 0.0153 0.02491 0.01032 1.75833 0 -3e-05 0 -1.5107 -0.35453 0.30252 -0.25961
GLY_2509 -2.49559 0.12996 3.0502 -5e-05 0 0 1.58969 -1.5889 -0 -0 -0.908 -0.39614 0 0 0 0 0 0.02152 -0.07125 0 0 0 0.26042 0 0.83697 0.35279 0.20356 0.98519
CYS:disulfide_2510 -6.81846 1.40633 5.10301 -0.06295 1e-05 0.05049 2.2794 -2.73537 -0 -0 -1.41479 -0.3429 0 0 0 0 0.72119 0.17621 0.01456 0.943 1.34072 0 0.33659 0 3.6196 0.66531 0.40409 5.68603
CYS_2511 -3.95621 0.6154 3.88805 -0.04574 0 0.02708 2.0391 -1.88421 -0 -0 -2.01621 0.1068 0 0 0 0 0 0.02978 -0.15538 0.00655 0.35201 0 0.4057 0 3.6196 5.6665 0.41512 9.11394
SER_2512 -2.57578 0.25761 2.27737 -0.03227 0.0217 0.03091 0.76387 -1.07579 -0.03784 -0.21294 -0.15179 -0.13271 0 0 0 0 0 0.03386 0.1143 0.01021 0.23561 0 0.29224 0.60614 -0.77834 6.06041 0.33397 6.04076
CYS:disulfide_2513 -6.05287 1.16563 4.62191 -0.05805 0 0.04479 2.21786 -2.33005 -0 -0 -0.19725 -0.24887 0 0 0 0 0.72119 0.25032 0.09664 0.29244 0.55486 0 -0.07202 0 3.6196 0.66311 1.04169 6.3309
GLY_2514 -3.29248 0.52757 3.23634 -5e-05 0 0 1.76236 -1.63394 -0 -0 -1.95054 -0.40391 0 0 -0.73008 0 0 0.04201 -0.09768 0 0 0 0.3097 0 0.83697 0.13597 1.00733 -0.25044
SER_2515 -5.36434 0.8579 5.00669 -0.02991 2e-05 0.05186 2.88707 -2.43588 -0 -0 -2.64724 -0.93669 0 0 -0.7688 0 0 0.04342 0.17295 0.0363 0.1785 0 -0.37747 0.70605 -0.77834 -0.21588 0.39898 -3.21479
CYS:disulfide_2516 -7.56741 1.56137 5.92798 -0.06372 0.01538 0.076 3.04223 -2.99593 -0 -0 -1.02266 -0.39308 0 0 0 0 0.32233 0.07572 -0.08559 0.15021 1.67591 0 0.34248 0 3.6196 -0.11681 0.56012 5.12414
CYS_2517 -7.16287 0.96014 4.78312 -0.07517 3e-05 0.03979 2.70223 -2.62584 -0 -0 -1.75042 0.03812 0 0 0 0 0 0.02075 -0.08443 0.00687 0.64757 0 0.39633 0 3.6196 0.05043 0.44643 2.01267
LYS_2518 -4.81513 0.65339 3.29594 -0.4256 0.05425 0.24692 1.50382 -1.9206 -0 -0 -0.60338 -0.18738 0 0 0 0 0 0.02338 -0.03573 0.00909 2.4493 0 -0.03647 0 -1.5107 -0.24728 0.36826 -1.17792
PHE_2519 -4.57724 0.65435 3.15655 -0.65631 0.06049 0.36081 1.38724 -1.72336 -0 -0 -0.88359 0.14663 0 0 0 0 0 0.11671 0.07782 0.12403 0 2.18622 0.0482 0 1.0402 -0.17004 0.56147 1.91019
ASP_2520 -4.8898 0.35188 6.2056 -0.11266 0.00822 0.35039 1.68762 -2.5792 -0.02188 -0.14632 -1.9173 -0.20158 0 0 0 0 0 0.05338 0.02334 0.06002 0 1.94938 -0.11172 0 -2.3716 -0.06551 0.88394 -0.84382
GLU_2521 -4.733 0.33243 6.03372 -0.58697 0.07392 0.86263 2.71916 -2.55324 -0 -0 -2.15964 -1.31602 0 0 -1.16325 0 0 0.00374 -0.0364 0.12713 0 3.88399 0.16146 0 -2.7348 0.05088 0.64043 -0.39383
ASP_2522 -1.65737 0.04695 2.45366 -0.11446 0.00946 0.35316 0.50857 -1.08474 -0.00955 -0.04243 -0.26688 -0.26537 0 0 0 0 0 0.01272 -0.05247 0.01445 0 1.77358 0.01868 0 -2.3716 0.00638 0.31347 -0.35378
ASP_2523 -4.75959 0.59959 6.70014 -0.19258 0.06444 0.59888 3.17637 -2.6772 -8e-05 -0.0022 -3.95855 -1.4413 0 0 -1.80221 0 0 0.00637 -0.03747 0.00554 0 2.46939 -0.63499 0 -2.3716 -0.16618 0.24135 -4.18187
SER_2524 -3.5241 0.19922 3.76649 -0.02892 0.00034 0.04577 2.05423 -1.79259 -0 -0 -0.90419 -1.0133 0 0 0 0 0 0.0028 -0.08449 0.00349 0.1748 0 -0.11818 0.60209 -0.77834 -0.37264 0.4894 -1.27813
GLU_2525 -4.71506 0.86669 6.42029 -0.33548 0.07538 0.37118 2.68195 -2.56556 -8e-05 -0.0022 -3.92302 -0.49546 0 0 -0.63896 0 0 0.00863 0.48707 0.17556 0 3.06869 0.03725 0 -2.7348 5.37671 1.79243 5.95122
PRO_2526 -5.1697 0.8454 3.93348 -0.06921 0 0.04341 1.17155 -1.54716 -0 -0 -1.7172 0.63905 0 0 0 0 0 0.00375 -0.14063 0.04197 0.20036 0 0.04809 0 -2.4119 5.74931 1.69029 3.31086
VAL_2527 -8.28238 1.03084 4.52432 -0.31393 0.25801 0.07062 3.06675 -3.13849 -0.00496 -0.02773 -2.19809 -0.01725 0 0 0 0 0 0.01519 -0.0381 0 0.01884 0 -0.40569 0 1.9342 0.11646 0.51192 -2.87949
LEU_2528 -4.90568 0.33375 5.0039 -0.48489 0.22099 0.11919 2.59696 -2.45209 -0 -0 -2.75139 0.20837 0 0 0 0 0 0.00468 0.0389 0.04274 0.29893 0 -0.27575 0 0.18072 -0.07139 0.43335 -1.45872
LYS_2529 -5.23721 0.33409 6.4548 -0.30024 0.02976 0.13112 2.71515 -2.78296 -0 -0 -3.34378 -0.03298 0 0 0 0 0 0.00586 0.03493 0.04387 1.78829 0 0.029 0 -1.5107 -0.31717 0.31016 -1.64799
GLY_2530 -3.95671 0.18866 4.2379 -4e-05 0 0 1.97471 -2.1871 -0 -0 -2.60526 -0.4022 0 0 0 0 0 0.00544 -0.05662 0 0 0 0.42895 0 0.83697 0.31168 0.1691 -1.05453
VAL_2531 -6.35173 0.54904 4.49481 -0.30554 0.20813 0.06859 2.44515 -2.70169 -0 -0 -2.32298 -0.06281 0 0 0 0 0 0.00231 -0.05526 0 0.04118 0 -0.34967 0 1.9342 0.44795 0.15179 -1.80653
LYS_2532 -4.98121 0.31815 5.79882 -0.43074 0.07682 0.24225 2.87475 -2.66452 -0.00496 -0.02773 -2.40174 -0.1232 0 0 0 0 0 0.02441 -0.00466 0.00392 1.92254 0 0.04492 0 -1.5107 -0.07808 0.24182 -0.67913
LEU_2533 -7.38777 0.76429 6.45933 -0.48378 0.23919 0.113 3.30618 -3.38596 -0.00959 -0.05232 -0.75474 0.23559 0 0 0 0 0 0.00856 0.17144 0.00298 0.29457 0 -0.29187 0 0.18072 -0.25612 0.43691 -0.40941
HIS_2534 -7.71606 0.67912 7.35238 -0.72299 0.01686 0.75803 3.83109 -3.66873 -0.03156 -0.1848 -4.32189 -0.33108 0 0 -1.73088 0 0 0.01255 -0.00916 0.00166 0 1.61389 -0.1065 0 -0.45461 -0.11648 0.54566 -4.58351
TYR_2535 -5.37373 0.3842 4.07604 -0.62708 0.07045 0.34118 2.49571 -2.29558 -0.01585 -0.15259 -3.05496 -0.21428 0 0 -1.05596 0 0 0.04399 -0.04526 0.0304 0 2.36485 -0.00675 0.02172 1.2797 -0.03218 0.61571 -1.15023
THR:CtermProteinFull_2536 -3.80064 0.14202 5.49527 -0.26368 0.23234 0.16683 2.57913 -2.1972 -0.01561 -0.16175 -1.89759 -0.38813 0 0 -0.48745 0 0 0.11336 0 0.00415 0.20341 0 0 2.36031 -1.0874 -0.09734 0.5564 1.45644
MET:NtermProteinFull_2537 -3.17204 0.17535 0.76678 -0.31264 0.02671 0.12141 0.29856 -0.64302 -0.0339 -0.10906 -0.22562 1.38609 0 0 0 0 0 0.03175 0.02892 0.02622 1.80671 0 0 0 0.60916 0 0.12627 0.90764
PHE_2538 -3.0582 0.4912 0.88374 -0.52722 0.02754 -0.04582 0.86944 -0.9266 -0.0339 -0.10906 -0.43499 -0.37715 0 0 0 0 0 0.02689 -0.01716 0.13874 0 2.05743 -0.44845 0 1.0402 0.16815 0.67986 0.40464
VAL_2539 -4.11279 0.57622 1.13206 -0.33619 0.33343 0.07203 1.22393 -1.20153 -0 -0 -0.05122 0.10445 0 0 0 0 0 0.03814 -0.02736 0.03125 0.92657 0 0.69882 0 1.9342 0.22322 0.63877 2.20399
PHE_2540 -5.03405 0.69282 3.0903 -0.89653 0.07671 0.139 1.52977 -2.09013 -0 -0 -1.2905 -0.43812 0 0 0 0 0 0.04966 -0.07032 0.27398 0 1.90587 0.19579 0 1.0402 0.03736 0.43719 -0.35102
LEU_2541 -7.02621 0.71333 2.76458 -0.54312 0.33171 0.15777 1.35805 -2.13214 -0.00926 -0.10999 -0.27778 0.17652 0 0 0 0 0 0.11331 0.03454 0.00907 0.42905 0 -0.1933 0 0.18072 0.1351 1.14138 -2.74666
VAL_2542 -7.35032 1.62899 1.17 -0.40015 0.60239 0.10202 0.44699 -1.77186 -0.01013 -0.10813 0.40392 -0.57393 0 0 0 0 0 0.17852 0.0546 0.13963 0.78921 0 -0.0968 0 1.9342 0.23656 1.54239 -1.08192
LEU_2543 -9.60239 3.17323 0.74474 -0.4993 0.17574 0.09118 0.88439 -1.85798 -0 -0 0.89559 0.39457 0 0 0 0 0 0.06471 -0.00861 0.06144 0.33338 0 -0.15234 0 0.18072 -0.04931 1.68253 -3.4877
LEU_2544 -3.87119 0.70733 2.71957 -0.67839 0.58284 0.28463 0.61146 -1.41389 -0 -0 0.59933 -0.13065 0 0 0 0 0 0.10322 -0.02983 0.10663 1.62855 0 0.69487 0 0.18072 5.61091 1.84303 9.54915
PRO_2545 -5.25603 1.0942 3.08466 -0.19756 0.00455 0.14207 1.25138 -1.38632 -0 -0 -0.15638 0.05358 0 0 0 0 0 2.41731 -0.04431 0.02083 1.04444 0 -1.16495 0 -2.4119 5.44146 1.33568 5.27267
LEU_2546 -3.57291 0.53819 1.89103 -0.53198 0.16281 0.12212 1.021 -1.26742 -0 -0 -0.48494 0.31115 0 0 0 0 0 0.01958 -0.09771 0.00442 0.49235 0 -0.02704 0 0.18072 -0.50599 1.02182 -0.72279
VAL_2547 -2.80268 0.53042 2.11918 -0.22345 0.09569 0.03382 0.97739 -1.28559 -0 -0 0.84472 -0.14781 0 0 0 0 0 0.07214 0.13487 0.00059 0.92912 0 1.89836 0 1.9342 5.33527 1.09501 11.5412
SER_2548 -1.48311 0.20701 1.54405 -0.02728 0.00019 0.02321 0.47656 -0.7697 -0 -0 -0.26345 -0.25963 0 0 0 0 0 0.88378 -0.05963 0.00897 0.42684 0 -0.0051 0.60235 -0.77834 5.2608 0.57594 6.36346
SER_2549 -2.77527 0.24491 3.30135 -0.02503 0 0.03851 1.53613 -1.43142 -0.0186 -0.19316 -0.61674 -1.0336 0 0 0 0 0 1.75123 0.04131 0.00533 2.1251 0 -0.09139 0.65508 -0.77834 -0.25512 0.28979 2.7701
GLN_2550 -2.05513 0.14566 2.28668 -0.62852 0.09992 0.61335 0.70333 -1.00558 -0 -0 -0.28128 -0.54233 0 0 0 0 0 0.21447 0.03439 0.01453 0 2.20378 -0.08834 0 -0.18838 -0.10912 0.33052 1.74795
CYS:disulfide_2551 -3.38457 0.17007 1.45928 -0.05555 0.00097 0.03894 0.07878 -0.83987 -0 -0 0.18637 -0.50987 0 0 0 0 0.11658 0.26392 -0.00238 0.11853 0.08833 0 -0.51552 0 3.6196 0.18621 0.26011 1.27993
VAL_2552 -4.41868 0.48675 1.63741 -0.36936 0.41442 0.08731 1.0534 -1.46434 -0.01539 -0.08416 0.10808 -0.19169 0 0 0 0 0 0.07578 -0.05999 0.0789 0.73552 0 -0.61433 0 1.9342 0.19445 0.32015 -0.09156
ASN_2553 -3.95529 0.33124 2.70922 -0.17085 0.0062 0.24691 1.04452 -1.52204 -0.01027 -0.07712 -1.23058 -0.22553 0 0 0 0 0 0.02694 0.00352 0.09647 0 1.79603 0.12536 0 -0.93687 -0.14127 0.35502 -1.52838
LEU_2554 -7.41875 0.80505 1.59217 -0.47347 0.20392 0.09396 1.85467 -1.89544 -0 -0 -1.62581 0.24509 0 0 -0.84704 0 0 0.01843 0.13547 0.13788 0.4709 0 -0.32592 0 0.18072 -0.21051 0.38761 -6.67106
THR_2555 -2.82731 0.24677 2.73539 -0.13065 0.08566 0.0819 1.13874 -1.40246 -0.03272 -0.27085 -0.8422 -0.73879 0 0 0 0 0 0.23316 0.02839 0.00022 0.06397 0 -0.49241 2.27285 -1.0874 -0.25509 0.53137 -0.66146
THR_2556 -3.16723 0.2789 2.83814 -0.12591 0.08188 0.08428 1.19013 -1.43306 -0.04971 -0.42377 0.1763 -0.79136 0 0 0 0 0 1.19117 -0.05403 0.01323 0.03902 0 -0.30925 2.26622 -1.0874 -0.00584 0.53491 1.24663
ARG_2557 -3.43952 0.12936 4.6322 -0.45511 0.05326 0.24008 1.21725 -1.95319 -0.03457 -0.23817 -2.32411 0.53948 0 0 -0.44041 -0.20478 0 0.52351 -0.01093 0.0071 2.34826 0 -0.0869 0 -1.2888 -0.18413 0.69726 -0.27286
THR_2558 -5.39048 0.4897 4.82726 -0.15309 0.05309 0.05412 3.24931 -2.35713 -0.04547 -0.41804 -3.57519 0.06379 0 0 0 0 0 1.03773 0.15819 0.10165 0.1253 0 0.01598 2.32772 -1.0874 -0.24434 0.60553 -0.16175
GLN_2559 -2.44398 0.11942 1.87762 -0.69434 0.15188 0.79443 0.42749 -1.00841 -0 -0 -0.24869 -0.76153 0 0 -0.44041 0 0 0.33923 0.03236 0.26084 0 2.36393 -0.0143 0 -0.18838 0.20073 0.4541 1.22197
LEU_2560 -5.08823 0.6479 3.22758 -0.48219 0.25548 0.09785 1.55781 -1.62311 -0.01323 -0.13509 -0.83801 0.22022 0 0 0 0 0 0.14182 0.02249 0.06896 0.53882 0 -0.37339 0 0.18072 0.06976 0.91555 -0.60831
PRO_2561 -1.8097 0.48021 1.3822 -0.19986 0.00511 0.14442 0.23543 -0.53694 -0 -0 -0.12344 0.02991 0 0 0 0 0 0.04073 0.06261 0.00064 0.36119 0 -0.86978 0 -2.4119 -0.33551 1.21981 -2.32487
PRO_2562 -2.54361 0.2341 1.15576 -0.1981 0.00413 0.14334 0.36711 -0.5675 -0 -0 -0.65017 0.02914 0 0 0 0 0 0.00844 -0.01301 0.00206 0.47774 0 -0.97568 0 -2.4119 -0.42661 0.71311 -4.65166
ALA_2563 -3.92433 0.47535 2.31774 -0.02023 0 0 1.95352 -1.6852 -0 -0 -2.18332 -0.28398 0 0 0 0 0 0.03752 0.06167 0 0 0 0.29186 0 1.8394 0.0393 0.28995 -0.79076
TYR_2564 -5.33658 0.44783 1.90431 -0.63582 0.11373 0.37179 1.01499 -1.48958 -0.00637 -0.09892 -0.5999 -0.18008 0 0 0 0 0 0.01383 -0.00463 0.044 0 1.8522 -0.33303 0.03286 1.2797 0.10606 0.31843 -1.18516
THR_2565 -4.5812 0.16576 3.99848 -0.18372 0.07962 0.06688 3.11329 -2.1041 -0.01412 -0.04758 -4.60524 -1.08824 0 0 0 -0.5684 0 0.02412 0.10077 0.00016 0.78894 0 -0.65925 2.53313 -1.0874 -0.07929 0.67807 -3.46931
ASN_2566 -3.54351 0.31299 2.86704 -0.32331 0.1166 0.57626 1.55355 -1.56489 -0.01369 -0.14008 -2.2757 -0.68645 0 0 0 0 0 0.09808 -0.03748 0.00554 0 1.89819 -0.24583 0 -0.93687 0.11602 0.77651 -1.44702
SER_2567 -4.87832 0.603 5.22736 -0.0827 0.01007 0.12174 2.39137 -2.52003 -0.0287 -0.26923 -1.81274 -1.73 0 0 0 0 0 0.15815 0.45625 0.26349 1.29492 0 0.37013 1.81218 -0.77834 0.54009 0.97349 2.12221
PHE_2568 -7.73792 1.30186 3.25221 -0.61615 0.02239 0.03006 2.89404 -2.45547 -0 -0 -1.65631 -0.18991 0 0 0 0 0 0.05901 0.03003 0.00787 0 1.69652 -0.15869 0 1.0402 2.04239 1.525 1.08715
THR_2569 -5.92355 0.81318 2.96405 -0.13269 0.05985 0.0944 1.24713 -1.9782 -0.07575 -0.47231 -1.06026 -0.6347 0 0 -0.14028 0 0 0.0511 0.07625 0.09406 0.09748 0 -0.11278 2.39212 -1.0874 1.98269 1.12763 -0.61798
ARG_2570 -8.14239 0.39972 8.70396 -0.62979 0.23099 0.31209 2.68125 -3.96709 -0.01569 -0.13705 -1.81182 0.5211 0 0 -0.55873 0 0 0.10288 -0.00687 0.08527 2.30749 0 0.06586 0 -1.2888 0.62956 0.79529 0.27722
GLY_2571 -3.16572 0.27024 2.31789 -5e-05 0 0 1.04378 -1.38613 -0.01312 -0.06088 -1.74801 -0.35745 0 0 -0.54554 0 0 0.0746 -0.06338 0 0 0 -1.48939 0 0.83697 -0.25857 0.8379 -3.70686
VAL_2572 -6.25123 0.72412 0.20587 -0.24157 0.11675 0.04476 1.63141 -1.60749 -0.00944 -0.07793 -1.6879 0.15007 0 0 0 0 0 0.01566 -0.01664 0.07703 0.25577 0 -0.20073 0 1.9342 -0.50269 0.77899 -4.66098
TYR_2573 -10.7837 1.52835 3.5959 -1.21226 0.25612 0.6968 3.41278 -2.88815 -0 -0 -2.12604 -0.32938 0 0 0 -0.17387 0 0.02757 -0.01674 0.07476 0 1.72951 -0.50694 0.03567 1.2797 -0.06277 0.82582 -4.63683
TYR_2574 -8.97371 1.10913 2.63907 -0.60867 0.06695 0.31757 2.03059 -2.3991 -0.03882 -0.45346 -1.34765 -0.1895 0 0 -0.94196 0 0 0.02826 0.00737 0.0003 0 2.65144 0.17928 0.00112 1.2797 0.73949 1.30715 -2.59543
PRO_2575 -3.77537 0.64488 1.40278 -0.11067 0.00854 0.069 0.51226 -0.57138 -0 -0 0.32248 0.6653 0 0 0 0 0 0.03864 0.02912 0.03546 0.29988 0 0.00488 0 -2.4119 0.83112 1.13574 -0.86926
ASP_2576 -3.74939 0.36655 5.03641 -0.14999 0.01151 0.47231 2.14221 -2.12944 -0.03478 -0.26901 -2.92718 -1.06657 0 0 0 -1.08533 0 0.02662 0.04663 0.03631 0 3.0564 -0.20996 0 -2.3716 0.35294 0.4723 -1.97305
LYS_2577 -5.43173 0.52577 4.75003 -0.34256 0.05759 0.21297 2.04879 -2.09781 -0.05855 -0.37648 -3.26786 -0.20071 0 0 0 -0.54342 0 0.01371 0.14296 0.08085 1.37034 0 0.32841 0 -1.5107 0.7967 0.64425 -2.85743
VAL_2578 -7.05604 1.02977 4.46428 -0.26519 0.17289 0.05316 1.29829 -2.77902 -0.00015 -0.00046 -1.44365 -0.25911 0 0 0 0 0 0.077 -0.04049 0.04633 0.44003 0 -0.62131 0 1.9342 0.41587 0.62712 -1.90649
PHE_2579 -11.0516 1.45139 4.18959 -0.81937 0.07608 0.12796 2.00776 -3.21062 -0.00525 -0.02638 -2.72285 -0.5202 0 0 0 0 0 0.02754 0.05714 0.0019 0 2.52796 -0.09985 0 1.0402 -0.2505 0.37469 -6.82445
ARG_2580 -7.88365 0.47144 6.68369 -0.57977 0.09612 0.35163 2.27949 -3.10629 -0.0201 -0.15158 -4.04824 -0.17447 0 0 0 -1.85298 0 0.02004 0.0448 0.08183 2.42988 0 -0.22145 0 -1.2888 -0.25099 0.60622 -6.51318
SER_2581 -4.83533 0.57359 3.39135 -0.02956 0 0.06839 0.54199 -1.84594 -0.01812 -0.11776 -0.20792 -0.17813 0 0 0 0 0 0.01199 0.04717 0.01043 0.12127 0 -0.46761 0.60184 -0.77834 -0.24955 0.58125 -2.77897
SER_2582 -3.38818 0.22002 3.78794 -0.02981 0.01781 0.03025 1.37922 -1.68827 -0.01032 -0.07808 -0.8873 -0.08759 0 0 0 0 0 0.01112 0.32874 0.00054 0.08537 0 0.08408 0.60017 -0.77834 0.00627 0.25181 -0.14455
VAL_2583 -5.54559 0.68455 2.99157 -0.34664 0.20535 0.08311 1.94964 -2.16277 -0 -1e-05 -1.53576 -0.28015 0 0 0 0 0 0.02892 0.24308 0.01296 0.39427 0 0.25726 0 1.9342 0.32517 0.50139 -0.25943
LEU_2584 -5.59864 0.96556 0.15725 -0.49237 0.21895 0.10893 0.35597 -1.16226 -0.01643 -0.13225 -0.23918 0.07382 0 0 0 0 0 0.06372 0.02251 0.08113 0.77397 0 -0.35589 0 0.18072 0.08877 0.75726 -4.14847
HIS_2585 -5.179 0.11016 5.21136 -0.47094 0.00375 0.29935 2.32166 -2.52237 -0.01643 -0.13226 -2.24128 -0.86613 0 0 0 0 0 0.08207 -0.01199 0.00391 0 2.17066 -0.37664 0 -0.45461 -0.02188 0.58803 -1.50258
SER_2586 -2.78153 0.20283 2.26729 -0.03047 0 0.06947 0.70728 -1.18246 -0.00545 -0.04159 -0.40406 -0.4125 0 0 0 0 0 0.07627 -0.00796 0.01461 0.45843 0 -0.16429 0.61208 -0.77834 -0.07645 0.33307 -1.14375
THR_2587 -4.69129 0.3004 3.11245 -0.23047 0.21969 0.09297 2.45224 -1.80748 -0.00545 -0.04159 -1.80655 -1.16668 0 0 0 0 0 0.00542 -0.00627 0.02056 0.40269 0 0.06493 2.27275 -1.0874 -0.11861 0.2308 -1.7869
GLN_2588 -3.17296 0.24105 1.93215 -0.25817 0.03685 0.20929 1.07647 -1.05485 -0 -0 -0.8385 -0.71597 0 0 0 -0.70121 0 0.02148 -0.0513 0.0496 0 3.32689 0.21263 0 -0.18838 0.2118 0.20591 0.54278
ASP_2589 -5.19664 0.65842 7.40238 -0.10197 0.00265 0.2994 3.63866 -3.18455 -0.00188 -0.04092 -6.77664 -1.35834 0 0 -0.77999 -0.36378 0 0.00998 0.14358 0.07377 0 2.12537 -0.12996 0 -2.3716 0.37752 0.48603 -5.08853
LEU_2590 -7.95013 0.90755 4.56666 -0.47487 0.15541 0.11365 2.30347 -2.69271 -0.00297 -0.00465 -2.53606 0.12859 0 0 -1.27832 0 0 0.03288 -0.07813 0.36011 1.30505 0 -0.09313 0 0.18072 0.33461 0.74109 -3.98117
PHE_2591 -10.4896 0.88811 3.39692 -0.48474 0.01173 0.20065 2.63225 -2.85535 -0.02039 -0.117 -2.45446 0.07089 0 0 0 0 0 0.0058 0.04353 0.13846 0 2.0063 -0.33483 0 1.0402 0.00588 0.80311 -5.51252
LEU_2592 -7.92506 1.07927 2.26825 -0.55322 0.21806 0.13724 1.34677 -2.05774 -0.00135 -0.00675 -0.43022 0.30039 0 0 0 0 0 0.01438 0.00125 0.1374 0.47515 0 -0.21428 0 0.18072 -0.18385 1.69883 -3.51475
PRO_2593 -5.31236 0.50728 4.0095 -0.13386 0.00093 0.09746 1.77144 -1.55997 -0 -0 -1.60598 0.19359 0 0 0 0 0 0.00974 -0.06713 0.01843 0.20882 0 -1.01713 0 -2.4119 -0.48039 1.53135 -4.24017
PHE_2594 -9.49965 1.28646 2.46913 -0.50266 0.48928 0.17031 2.21115 -2.48632 -0 -0 -2.93287 0.0876 0 0 -1.0155 0 0 0.02461 0.10604 0.17003 0 3.54347 -0.00677 0 1.0402 -0.66826 0.92336 -4.59038
PHE_2595 -6.76727 0.91919 2.05424 -0.62578 0.07034 0.35952 1.83578 -1.99814 -0 -0 -1.50077 -0.4337 0 0 0 0 0 0.0244 -0.04102 0.05373 0 2.15055 0.04005 0 1.0402 -0.22472 0.87523 -2.16817
SER_2596 -4.42449 0.30862 5.1626 -0.02831 0 0.06488 2.45524 -2.33788 -0.01935 -0.23175 -1.83588 -0.42528 0 0 0 0 0 0.02915 -0.02334 6e-05 0.20284 0 -0.38032 0.64984 -0.77834 -0.29585 0.45822 -1.44934
ASN_2597 -2.41845 0.12002 2.12373 -0.29151 0.03422 0.46485 0.78368 -1.136 -0.02742 -0.31996 -0.06353 -0.50593 0 0 0 0 0 0.09528 -0.08286 3e-05 0 2.30524 -0.34111 0 -0.93687 -0.33572 0.3888 -0.14348
VAL_2598 -7.41083 0.91983 3.13771 -0.26629 0.16243 0.05259 2.40312 -2.70722 -0 -0 -2.39573 -0.16836 0 0 0 0 0 0.04235 0.01681 0.18201 0.3773 0 -0.80162 0 1.9342 -0.22939 0.52381 -4.22728
THR_2599 -6.12042 0.6054 3.19923 -0.15744 0.07195 0.05482 2.66783 -2.23371 -0.0325 -0.33777 -2.9694 -0.01919 0 0 0 0 0 0.01003 -0.01481 0.0842 0.08064 0 -0.01432 2.25008 -1.0874 -0.20755 0.64183 -3.52852
TRP_2600 -8.64206 0.75177 4.42487 -0.81699 0.08695 0.32874 2.7813 -3.08374 -0 -0 -2.64289 -0.35175 0 0 0 0 0 0.28736 -0.03744 0.01022 0 2.80072 -0.00684 0 1.6906 0.33988 0.76448 -1.31484
PHE_2601 -8.56832 0.83449 3.64371 -0.67467 0.07488 0.40642 2.19889 -2.59881 -0.01201 -0.03869 -3.6134 0.24587 0 0 0 0 0 0.04747 0.0166 0.25559 0 1.91806 -0.35604 0 1.0402 0.18142 0.9728 -4.02553
HIS_D_2602 -6.04101 0.52759 4.71066 -0.70613 0.01767 0.91279 1.9189 -2.25492 -0.01118 -0.13198 -2.25946 -0.32975 0 0 0 0 0 0.09476 0.01194 0.02219 0 2.07172 -0.30505 0 -0.45461 -0.23666 0.8777 -1.56484
VAL_2603 -7.75515 1.42867 2.25467 -0.2831 0.20295 0.06082 3.05189 -2.5624 -0 -0 -2.36566 -0.45876 0 0 0 0 0 0.04599 -0.05308 0.02431 0.19789 0 -0.6418 0 1.9342 -0.18827 0.65343 -4.45341
ILE_2604 -5.76583 0.75246 3.85035 -0.57344 0.38362 0.09896 2.62447 -2.45749 -0 -0 -2.67399 0.15127 0 0 0 0 0 0.05708 0.55586 0.15065 1.2541 0 -0.01787 0 0.73287 -0.04431 0.75008 -0.17114
SER_2605 -3.11379 0.56237 2.38537 -0.03374 0.00413 0.05908 0.75857 -1.30298 -0.01011 -0.06346 -0.28357 -0.88165 0 0 0 0 0 0.46313 0.1241 0.00438 0.40089 0 0.4603 0.72351 -0.77834 0.38967 1.22379 1.09163
GLY_2606 -2.00136 0.10319 2.41309 -0.00035 0 0 1.08933 -1.2362 -0 -0 -0.52178 -0.19072 0 0 0 0 0 0.91521 -0.0173 0 0 0 -0.87293 0 0.83697 0.45579 0.92701 1.89996
THR_2607 -1.95846 0.11405 2.06886 -0.15103 0.05684 0.05511 0.82694 -1.12116 -0 -0 -0.36758 0.08188 0 0 0 0 0 0.96303 -0.01622 0 0.1065 0 0.00926 2.30498 -1.0874 0.11471 9.62274 11.6231
ASN_2608 -1.78943 0.17551 1.47629 -0.15201 0.01217 0.22428 0.33964 -0.87054 -0.00642 -0.02583 0.74821 0.43936 0 0 0 0 0 1.70297 0.18828 0.00183 0 1.60602 -0.19924 0 -0.93687 1.28722 15.5743 19.7958
GLY_2609 -1.05502 0.18188 1.30429 -5e-05 0 0 0.38946 -0.66474 -0.00596 -0.01814 -0.14226 -0.35124 0 0 0 0 0 0.69689 -0.10129 0 0 0 0.28999 0 0.83697 1.27326 7.0804 9.71445
THR_2610 -3.12229 0.18078 3.32696 -0.14272 0.04999 0.10748 1.80364 -1.67592 -0.00642 -0.02583 -1.34261 -1.20033 0 0 0 0 0 0.0978 0.03008 0.0038 1.6701 0 -0.17232 2.37849 -1.0874 0.01906 1.22989 2.12223
LYS_2611 -4.93449 0.26963 5.87166 -0.27469 0.01758 0.12556 3.47875 -2.46099 -0.06795 -0.32048 -4.56664 -0.25369 0 0 -0.52538 0 0 0.08683 -0.01522 0.03233 2.41327 0 -0.08934 0 -1.5107 0.2081 0.52506 -1.99079
ARG_2612 -9.02244 0.64954 9.3093 -0.60935 0.10286 0.2588 4.2711 -3.93459 -0.01107 -0.13166 -4.79298 0.51116 0 0 0 -0.63287 0 0.05215 0.07423 0.19662 2.8808 0 -0.12094 0 -1.2888 0.14376 0.48829 -1.60612
PHE_2613 -8.2833 1.02904 0.39112 -0.73816 0.05056 0.25158 0.64623 -1.56754 -0.00754 -0.05699 -0.12571 -0.51447 0 0 0 0 0 0.02426 0.29302 0.00075 0 2.98877 -0.28525 0 1.0402 0.82589 0.91702 -3.12052
ASP_2614 -5.74472 0.75228 6.41667 -0.20467 0.01985 0.64555 2.22095 -2.61491 -0.00011 -0.00032 -3.97781 -0.96845 0 0 0 -0.63287 0 0.0364 -0.05333 0.71806 0 1.99006 -0.77831 0 -2.3716 0.6551 1.32169 -2.57047
ASN_2615 -5.21254 0.49253 5.44205 -0.41706 0.11472 0.9169 2.59306 -2.44504 -0.0246 -0.16804 -2.43939 -1.22397 0 0 -0.68339 -0.56271 0 0.12296 -0.00109 0.02327 0 2.82144 -0.69807 0 -0.93687 -0.03491 1.73274 -0.58802
PRO_2616 -3.9835 0.89254 2.60774 -0.18919 0.00324 0.13518 0.75267 -1.20543 -0.02253 -0.10253 -1.13151 0.14241 0 0 0 0 0 0.04655 0.02139 0.00426 0.41722 0 -0.9662 0 -2.4119 0.00883 1.25443 -3.72633
VAL_2617 -4.43948 0.43215 1.03887 -0.28201 0.16937 0.05848 0.3355 -1.18658 -0 -0 -0.30677 0.04318 0 0 0 0 0 0.01749 -0.08356 0.00063 0.07624 0 -0.45438 0 1.9342 -0.42222 0.31471 -2.75417
LEU_2618 -7.58297 1.17389 2.71851 -0.46325 0.17119 0.10062 2.59479 -2.22194 -0 -0 -2.81071 0.12001 0 0 0 0 0 0.01941 0.05707 0.42939 1.50659 0 -0.22483 0 0.18072 -0.37912 0.93711 -3.67352
PRO_2619 -5.0386 0.74054 2.65329 -0.19237 0.00181 0.13715 1.45577 -1.37442 -0 -0 -2.04456 0.06021 0 0 -0.67253 0 0 0.01388 -0.01516 0.00544 0.48457 0 -0.99086 0 -2.4119 -0.31567 0.95912 -6.54427
PHE_2620 -10.2719 1.03637 2.02634 -0.75871 0.25494 0.38879 1.53684 -2.55309 -0 -0 -1.73999 -0.64957 0 0 0 0 0 0.41189 0.17728 0.0005 0 3.60268 -0.49959 0 1.0402 0.74868 0.58449 -4.66381
ASN_2621 -4.05281 0.28158 3.96877 -0.19561 0.02355 0.31885 1.22755 -1.96655 -0.02155 -0.11906 0.44117 -0.48795 0 0 0 0 0 0.62738 0.03144 0.01012 0 2.91758 -0.61241 0 -0.93687 0.92328 0.69787 3.07634
ASP_2622 -3.23348 0.25454 3.49304 -0.12576 0.03805 0.40606 1.61938 -1.66179 -0.01626 -0.15368 -1.4564 -0.5718 0 0 0 -0.86932 0 0.0756 -0.10965 0.07093 0 2.50523 -0.54379 0 -2.3716 -0.25417 0.38029 -2.52458
GLY_2623 -4.51586 0.48907 3.06756 -0.00026 0 0 1.61944 -2.00926 -0.02197 -0.13486 -1.29809 -0.17858 0 0 0 0 0 0.04426 -0.02444 0 0 0 -1.50237 0 0.83697 -0.10966 0.22221 -3.51583
VAL_2624 -8.57374 1.46002 1.56797 -0.31819 0.32762 0.06801 2.59743 -2.37354 -0.00674 -0.02202 -2.25415 -0.60386 0 0 0 0 0 0.08692 -0.00871 7e-05 0.32404 0 -0.32603 0 1.9342 -0.11676 0.59048 -5.64697
TYR_2625 -10.6889 1.39217 4.34058 -0.99121 0.13845 0.31452 3.3198 -3.35532 -0.02121 -0.18757 -3.1605 -0.48229 0 0 0 -0.33233 0 0.02767 -0.00274 0.34525 0 2.4603 -0.02675 0.01804 1.2797 -0.16925 0.84945 -4.93213
PHE_2626 -11.3151 2.31904 1.83763 -0.58964 0.2447 0.28902 3.00199 -2.65154 -0.00674 -0.02202 -3.02594 -0.0051 0 0 0 0 0 0.01332 0.13175 0.02395 0 3.95815 -0.30548 0 1.0402 -0.11307 0.98342 -4.19145
ALA_2627 -5.05917 0.33466 2.62927 -0.02103 0 0 2.77619 -2.05658 -0 -0 -3.07071 -0.42014 0 0 0 0 0 0.04003 -0.00731 0 0 0 -0.52889 0 1.8394 -0.17877 0.80394 -2.91911
SER_2628 -5.61513 0.51223 5.07439 -0.03388 0 0.07669 3.31856 -2.4437 -0.01114 -0.0763 -3.77417 -0.1119 0 0 0 -0.7424 0 0.03147 -0.00586 0.0002 0.19807 0 -0.40808 0.89007 -0.77834 -0.11199 0.60906 -3.40216
ILE_2629 -8.65755 1.5311 1.73985 -0.50177 0.5226 0.10955 2.37682 -2.26734 -0.00028 -0.00468 -2.22946 -0.18515 0 0 0 0 0 0.03091 0.10858 0.02403 0.27636 0 -0.6276 0 0.73287 -0.2136 1.14645 -6.08831
GLU_2630 -7.66353 0.50241 8.52865 -0.19618 0.03382 0.28815 4.17984 -3.67907 -0 -0 -6.84778 -0.37347 0 0 -0.71859 -0.7424 0 0.01473 0.19166 0.10654 0 4.00175 0.05607 0 -2.7348 -0.08149 1.72533 -3.40837
LYS_2631 -6.37695 0.68173 6.70275 -0.48409 0.07357 0.31904 2.43368 -2.76823 -0.02688 -0.12 -2.08022 -0.43068 0 0 0 0 0 0.00767 -0.01403 0.09671 2.20299 0 0.04381 0 -1.5107 0.18291 1.73115 0.66422
SER_2632 -3.75577 0.50146 3.68699 -0.02903 0.0096 0.02684 1.47733 -1.71848 -0.01361 -0.12712 -1.06805 0.18848 0 0 -0.59974 0 0 0.02644 0.00077 0.19693 0.06295 0 0.5216 0.71156 -0.77834 0.60579 1.05822 0.9848
ASN_2633 -4.26413 0.20064 4.53129 -0.18966 0.05702 0.3049 2.09435 -2.07061 -0 -0 -1.73189 -0.95234 0 0 -1.19188 0 0 0.01509 -0.05522 0.11916 0 2.11942 -1.04817 0 -0.93687 0.12902 0.62969 -2.24018
ILE_2634 -8.2405 0.59503 3.86136 -0.69122 0.66272 0.16597 2.43048 -2.85873 -0 -0 -1.70818 0.22748 0 0 0 0 0 0.02397 -0.00797 0.18124 0.62736 0 -0.44298 0 0.73287 -0.34277 0.68353 -4.10034
ILE_2635 -6.89666 0.7333 2.81463 -0.46431 0.28105 0.09364 1.13936 -2.07581 -0 -0 -1.08443 0.13794 0 0 -0.71859 0 0 0.01257 0.05274 0.11354 0.44862 0 -0.53965 0 0.73287 -0.30966 0.70675 -4.82208
ARG_2636 -10.0746 1.02543 8.12497 -0.97636 0.71897 0.62975 4.60892 -3.94938 -0.00927 -0.09922 -5.28164 0.00967 0 0 -0.42335 -0.46685 0 0.01812 -0.03475 0.2299 2.71138 0 -0.22702 0 -1.2888 -0.18171 1.11809 -3.81777
GLY_2637 -4.63658 0.38329 3.31816 -0.00114 0 0 2.22624 -2.06142 -0 -0 -2.06317 -0.33374 0 0 0 0 0 0.00916 -0.0926 0 0 0 -1.36623 0 0.83697 0.35704 1.06922 -2.35478
TRP_2638 -11.0424 0.97478 3.71193 -0.90621 0.05116 0.66649 3.36951 -3.12062 -0 -0 -3.19278 -0.16204 0 0 0 -0.44785 0 0.02033 0.16587 0.00049 0 2.7266 -0.19797 0 1.6906 0.32706 0.52237 -4.84272
ILE_2639 -8.83113 2.26728 2.30415 -0.5282 0.61811 0.11161 3.10513 -2.37631 -0 -0 -3.0005 -0.0098 0 0 0 0 0 0.03442 -0.07313 0.02798 0.37731 0 -0.76684 0 0.73287 -0.11791 0.69733 -5.42764
PHE_2640 -11.2841 1.34762 0.55552 -0.55272 0.03028 0.29778 2.47814 -2.08458 -0 -0 -3.57572 0.06492 0 0 0 0 0 0.04937 0.00122 0.02754 0 1.89706 -0.19867 0 1.0402 -0.34235 0.75093 -9.49761
GLY_2641 -4.63966 0.26629 4.13243 -0.00129 0 0 2.83906 -2.33169 -0 -0 -3.47295 -0.34286 0 0 0 0 0 0.03168 -0.07137 0 0 0 -1.53516 0 0.83697 0.38934 0.3447 -3.55452
THR_2642 -4.29536 0.25183 3.44186 -0.09839 0.05825 0.04152 1.46478 -1.85741 -0.04062 -0.16975 -0.55843 -1.4634 0 0 -0.0951 0 0 0.13783 -0.00156 0.0001 0.58794 0 -0.50526 2.28481 -1.0874 1.38028 0.148 -0.37548
THR_2643 -3.69894 0.27975 4.30104 -0.12106 0.07533 0.06402 1.16803 -1.78887 -0 -0 -1.52104 -1.3734 0 0 -0.0951 -0.30877 0 0.03505 -0.01962 0.00567 0.21239 0 -0.35299 2.47737 -1.0874 0.73343 0.40121 -0.61388
LEU_2644 -5.89715 0.79692 2.13746 -0.53172 0.26435 0.1684 1.05683 -1.80832 -0.04486 -0.22732 0.54741 -0.02752 0 0 0 0 0 0.15379 -0.0408 0.19451 0.34779 0 0.60582 0 0.18072 0.07995 0.47687 -1.56684
ASP_2645 -4.44701 0.44596 6.61002 -0.29098 0.14057 1.13196 2.64397 -2.73153 -0.02355 -0.1229 -3.73449 -1.33752 0 0 -1.27367 -0.30877 0 0.26177 -0.07174 0.00246 0 2.33774 -0.55967 0 -2.3716 0.52069 0.53393 -2.64434
SER_2646 -3.86316 0.23712 4.52676 -0.04201 2e-05 0.06878 1.55727 -2.10455 -0.01855 -0.11704 -1.06979 -0.65707 0 0 -0.70499 0 0 0.02431 0.05581 0.04562 0.91548 0 0.48009 1.9331 -0.77834 1.15821 0.58985 2.23692
LYS_2647 -3.92769 0.54924 5.49724 -0.41506 0.0429 0.2315 2.38472 -2.11649 -0.01255 -0.1029 -3.47767 -0.17829 0 0 -0.56868 -0.35672 0 0.02112 -0.04245 0.02154 2.33912 0 -0.02268 0 -1.5107 0.59533 0.40739 -0.64178
THR_2648 -3.5241 0.22199 3.70768 -0.10604 0.06406 0.07191 1.18989 -1.76448 -0.09013 -0.59209 -0.38277 -0.50945 0 0 0 0 0 0.01747 0.0079 8e-05 0.09806 0 -0.56472 2.2733 -1.0874 -0.48533 0.31681 -1.13738
GLN_2649 -6.29604 0.68052 3.57312 -0.31806 0.05144 0.17555 0.99005 -2.05026 -0.04426 -0.27104 -0.60265 -0.02861 0 0 0 0 0 0.03565 -0.01484 0.05232 0 2.99363 0.01484 0 -0.18838 -0.43496 0.41928 -1.26269
SER_2650 -5.2463 0.4486 4.31758 -0.02832 0 0.06655 2.99228 -2.38724 -0.05835 -0.49028 -2.40619 -0.37395 0 0 0 0 0 0.03094 0.17918 0.00103 0.2615 0 -0.34428 0.61806 -0.77834 -0.24592 0.47504 -2.96842
LEU_2651 -9.2606 1.47295 1.733 -0.63582 0.1715 0.19663 2.71442 -2.36545 -0.01091 -0.03977 -2.79927 0.17919 0 0 0 0 0 0.05123 -0.03058 0.44794 0.59718 0 -0.3672 0 0.18072 -0.07155 0.7885 -7.0479
LEU_2652 -9.64589 2.54663 1.94004 -0.65177 0.21189 0.19363 2.95321 -2.42093 -0.01536 -0.05232 -2.93715 0.23352 0 0 0 0 0 0.02255 -0.02667 0.10483 0.76622 0 -0.22791 0 0.18072 0.07131 1.52068 -5.23275
ILE_2653 -7.38441 0.84491 1.62225 -0.47484 0.35254 0.1174 2.33598 -1.98465 -0.01091 -0.03977 -2.63709 -0.19247 0 0 0 0 0 0.00388 0.0237 0.00872 0.27765 0 -0.61035 0 0.73287 0.00243 1.17298 -5.83916
VAL_2654 -7.92353 1.64862 1.67417 -0.2829 0.31352 0.06656 2.12989 -2.31125 -0 -0 -2.52137 -0.2639 0 0 0 0 0 0.05805 0.21989 0.04407 0.2959 0 -0.65765 0 1.9342 -0.23201 0.75272 -5.05502
ASN_2655 -5.02771 0.52384 2.92531 -0.18505 0.00809 0.29361 2.19705 -1.92321 -0 -0 -2.20632 -0.54745 0 0 0 0 0 0.17378 -0.04825 0.03157 0 2.9363 -0.55395 0 -0.93687 -0.239 0.79151 -1.78676
ASN_2656 -7.99528 0.79624 7.70357 -0.35521 0.1128 0.613 4.1907 -4.02924 -0 -0 -2.93341 -0.4904 0 0 -1.51454 -0.6888 0 0.12191 0.03809 0.01808 0 2.4898 -0.2838 0 -0.93687 0.03154 0.63691 -2.47492
ALA_2657 -5.35242 0.5796 2.60624 -0.0244 6e-05 0 2.04279 -2.09867 -0 -0 -2.411 -0.38106 0 0 -0.57691 0 0 0.31206 -0.08482 0 0 0 -0.32737 0 1.8394 -0.24549 0.63907 -3.48291
THR_2658 -5.08997 0.98365 3.88439 -0.11221 0.06704 0.05928 2.64526 -2.37492 -0.011 -0.08259 -2.15354 -1.05577 0 0 -0.70879 0 0 0.13558 0.18658 9e-05 0.21403 0 -0.66321 2.2735 -1.0874 -0.41811 0.74805 -2.56005
ASN_2659 -7.02039 0.58198 5.8746 -0.28379 0.01254 0.48749 3.04028 -3.22439 -0.00834 -0.06506 -1.62217 -0.67495 0 0 -0.80575 -0.6888 0 0.05472 -0.00076 0.10699 0 1.66019 -0.21681 0 -0.93687 -0.04539 0.78735 -2.98735
VAL_2660 -6.48781 0.75153 3.69859 -0.26768 0.15566 0.05507 2.9758 -2.59827 -0.01012 -0.04013 -2.04991 -0.30308 0 0 -0.21964 0 0 0.03815 -0.01024 0.05378 0.23265 0 -0.76488 0 1.9342 -0.20962 0.65434 -2.4116
VAL_2661 -7.77039 1.40249 3.05766 -0.24594 0.15859 0.04635 2.94426 -2.60305 -0.0006 -0.00207 -2.4419 -0.27549 0 0 0 0 0 0.08515 -0.07784 0.05148 0.39302 0 -0.78931 0 1.9342 -0.40714 0.76317 -3.77736
ILE_2662 -8.46345 1.14943 2.02171 -0.46812 0.36325 0.0969 2.6768 -2.19787 -0.01012 -0.04013 -2.84549 -0.03886 0 0 0 0 0 0.02249 -0.05149 0.0723 0.32439 0 -0.73871 0 0.73287 -0.38339 0.62532 -7.15217
LYS_2663 -8.83342 0.8391 6.76902 -0.43895 0.19323 0.16894 3.74342 -3.13407 -0 -0 -4.9308 0.08643 0 0 0 -0.23009 0 0.03601 0.02797 0.46874 3.19224 0 -0.01725 0 -1.5107 -0.22256 0.48236 -3.31039
VAL_2664 -8.96057 2.28134 2.35499 -0.27874 0.23617 0.05634 2.77964 -2.545 -0 -0 -2.86352 -0.37728 0 0 0 0 0 0.07552 0.4509 0.14935 0.20685 0 -0.71374 0 1.9342 -0.20924 0.96678 -4.45602
CYS:disulfide_2665 -8.26734 1.68932 4.98135 -0.04185 0 0.0285 3.11097 -2.98214 -0.01959 -0.11115 -3.14434 -0.46308 0 0 0 0 -0.294 0.14618 0.11623 0.02633 1.98446 0 -0.31953 0 3.6196 -0.29602 1.12771 0.89159
GLU_2666 -6.44094 0.37126 6.14234 -0.23049 0.02709 0.3631 2.78428 -2.75956 -0.03286 -0.2116 -2.60353 -0.52634 0 0 0 -0.49082 0 0.03676 -0.01595 0.00492 0 3.25979 0.27367 0 -2.7348 0.17944 0.59459 -2.00966
PHE_2667 -10.2362 1.57881 2.88537 -0.50319 0.01968 0.18583 1.95746 -2.68178 -0.05495 -0.33204 -2.5513 0.15457 0 0 0 0 0 0.02686 0.10017 0.10877 0 2.38373 -0.21199 0 1.0402 0.11131 1.04764 -4.97107
GLN_2668 -5.62485 0.15776 5.76605 -0.71651 0.12112 0.54286 2.81793 -2.67119 -0.00224 -0.01474 -3.3211 -0.4831 0 0 0 0 0 0.09588 0.18541 0.02513 0 3.0267 0.1195 0 -0.18838 0.12292 1.13285 1.09201
PHE_2669 -9.04419 1.77727 2.53521 -0.81492 0.13159 0.05994 2.323 -2.32332 -0.01752 -0.14946 -1.09994 -0.21766 0 0 0 0 0 0.03529 0.06524 0.03528 0 3.57668 -0.21369 0 1.0402 0.14699 1.50733 -0.64668
CYS:disulfide_2670 -6.37693 0.67832 4.1944 -0.05191 0.0055 0.02237 1.78635 -2.29493 -0.02118 -0.14521 -0.1789 -0.25027 0 0 0 0 0.11658 0.05983 -0.04841 0.00225 0.29766 0 0.29205 0 3.6196 -0.48418 1.81781 3.04079
ASN_2671 -1.8949 0.05707 1.73662 -0.18965 0.04341 0.2974 0.35127 -0.81676 -0.0227 -0.17123 -0.02083 -0.38469 0 0 0 0 0 0.12404 -0.04263 0.00072 0 1.73839 -0.04979 0 -0.93687 -0.54216 0.76361 0.04032
ASP_2672 -5.79154 0.74519 7.51307 -0.25286 0.0679 0.83704 3.51715 -3.10909 -0.05223 -0.3576 -4.15799 -0.48661 0 0 -0.84704 -0.76749 0 0.0219 0.02538 0.01386 0 2.13337 -0.63085 0 -2.3716 -0.07281 0.70043 -3.3224
PRO_2673 -6.99272 1.16773 2.472 -0.2042 0.03843 0.15155 1.01664 -1.29054 -0.01732 -0.11552 -1.46769 -0.08464 0 0 -0.24307 0 0 0.03675 0.02902 0.07782 0.37712 0 -0.76286 0 -2.4119 -0.01007 0.95271 -7.28076
PHE_2674 -9.79249 0.99281 3.77842 -0.95209 0.09327 0.58301 3.48862 -2.83679 -0 -0 -3.82598 -0.11802 0 0 0 0 0 0.01783 0.03063 0.07786 0 1.496 -0.33219 0 1.0402 -0.05945 0.63471 -5.68365
PHE_2675 -10.0983 2.13267 3.0054 -0.75081 0.19196 0.42834 2.91423 -2.70855 -0.01562 -0.05541 -2.82366 0.2714 0 0 0 0 0 0.09443 -0.00605 0.26789 0 2.10621 -0.16154 0 1.0402 -0.01471 0.95276 -3.22919
ASP_2676 -6.47589 0.48048 8.69492 -0.10835 0.02347 0.30608 4.27427 -3.69012 -0.01152 -0.09153 -7.14176 0.03724 0 0 0 -0.99091 0 0.61526 -0.02469 0.23201 0 2.50287 0.72642 0 -2.3716 0.08694 1.16166 -1.76475
HIS_D_2677 -8.56189 1.49984 7.79832 -0.44202 0.05466 0.52061 4.13491 -3.86596 -0.03872 -0.21254 -4.03769 -0.18424 0 0 0 -0.46685 0 0.50395 0.7058 0.02134 0 1.72545 -0.21453 0 -0.45461 0.49067 1.67201 0.64852
LYS_2678 -6.95317 2.41819 6.9215 -0.28825 0.03914 0.11021 2.71932 -2.8953 -0.01174 -0.07975 -1.10009 0.00135 0 0 0 0 0 3.83643 1.43635 1.27909 0.71261 0 1.50776 0 -1.5107 2.78648 5.45007 16.3795
ASN_2679 -5.56356 2.38773 5.36952 -0.25172 0.01318 0.4783 2.54203 -2.51972 -0 -0 -0.04278 -0.75304 0 0 -1.00987 0 0 1.71961 0.01093 0.02299 0 4.20755 0.21674 0 -0.93687 3.30972 6.23326 15.434
ASN_2680 -4.00432 0.64289 4.01254 -0.3548 0.14113 0.68385 1.32586 -1.86313 -0 -1e-05 -1.04599 -1.77589 0 0 -1.00987 0 0 1.73026 -0.05941 0.2189 0 2.8045 -0.41616 0 -0.93687 0.40707 2.38155 2.8821
LYS_2681 -4.14602 0.67314 4.03609 -0.30141 0.02973 0.15657 0.77796 -1.80024 -0.00026 -0.00105 -0.06978 -0.25889 0 0 0 0 0 0.15336 -0.05933 0.00511 1.69337 0 -0.03684 0 -1.5107 -0.15362 1.0011 0.1883
SER_2682 -2.74371 0.34313 3.07601 -0.02988 0.02234 0.03042 1.20564 -1.54339 -0 -1e-05 0.44387 -0.06278 0 0 0 0 0 0.13876 -0.05726 0.00124 0.07028 0 0.12685 0.60086 -0.77834 0.33914 0.75692 1.94008
TRP_2683 -7.22774 0.72066 4.96295 -0.69415 0.23889 0.34626 2.02144 -2.54601 -0.00026 -0.00105 -1.12472 -0.53152 0 0 0 0 0 0.32387 -0.06673 0.14271 0 3.30934 -0.00476 0 1.6906 0.18393 9.10092 10.8446
MET_2684 -5.45599 1.27863 1.70503 -0.29719 0.07325 0.02468 1.55242 -1.72356 -0.03462 -0.24304 0.027 -0.06821 0 0 0 0 0 2.6916 0.05047 0.26158 1.24016 0 -0.12407 0 0.60916 -0.02985 15.8697 17.4071
GLU_2685 -5.80746 0.77263 5.06795 -0.36094 0.03834 0.54887 1.84664 -2.58228 -0.02453 -0.19933 -2.86179 -0.44079 0 0 -0.57691 0 0 1.3307 -0.06411 0.41832 0 3.70459 0.3788 0 -2.7348 1.32613 7.92965 7.70969
SER_2686 -3.96591 0.41464 3.63329 -0.02265 0 0.02124 1.34379 -1.74116 -0.00103 -0.00572 -0.93619 -0.13206 0 0 0 0 0 0.15357 -0.02482 2e-05 0.51336 0 0.3607 0.60182 -0.77834 1.94345 1.09164 2.46965
GLU_2687 -4.82254 0.45612 5.54423 -0.16991 0.01528 0.21069 2.89464 -2.32306 -0 -0 -3.61167 -0.64393 0 0 0 -0.7564 0 0.12188 0.03666 0.16541 0 4.11114 -0.12294 0 -2.7348 0.56379 0.47446 -0.59092
PHE_2688 -8.69521 1.5494 0.40154 -0.77912 0.04905 0.2195 1.07487 -1.48686 -0.00926 -0.10999 -0.37282 -0.42785 0 0 0 0 0 0.22412 -0.0306 0.19703 0 2.92142 -0.24879 0 1.0402 0.24558 0.75475 -3.48304
ARG_2689 -8.88665 0.52752 8.01336 -0.49071 0.08054 0.30246 3.52328 -3.56257 -0.0244 -0.19104 -3.76003 -0.03263 0 0 0 -0.7564 0 0.07959 -0.00038 0.14151 2.02642 0 -0.22595 0 -1.2888 1.02983 0.70536 -2.7897
VAL_2690 -9.09634 1.98333 0.7102 -0.30037 0.22069 0.07119 1.41313 -2.13233 -0.05266 -0.2865 -0.5103 -0.72551 0 0 0 0 0 0.10509 0.02654 0.11734 0.43644 0 -0.34539 0 1.9342 1.10296 0.81902 -4.50927
TYR_2691 -10.5286 2.83509 1.49761 -0.77157 0.15251 0.41125 1.27964 -2.29892 -0.04864 -0.34695 0.3127 -0.14031 0 0 0 0 0 0.07344 0.05335 0.0065 0 1.8605 -0.38715 0.00093 1.2797 0.08069 1.32313 -3.35513
SER_2692 -2.61445 0.05167 3.23606 -0.02172 0 0.01984 1.66645 -1.40659 -0.02873 -0.22225 -1.8555 -0.07211 0 0 0 0 0 0.93248 -0.03503 4e-05 0.39609 0 0.35712 0.6114 -0.77834 0.19722 1.0859 1.51957
SER_2693 -3.23042 0.08673 3.69155 -0.02609 0 0.06327 1.96438 -1.68528 -0.0272 -0.16002 -1.7068 -0.32411 0 0 0 0 0 0.24496 -0.00665 0.0087 0.03525 0 -0.56071 0.6016 -0.77834 0.20983 0.41229 -1.18707
ALA_2694 -3.52321 0.71403 0.06953 -0.02639 0.00259 0 0.22488 -0.86786 -0 -0 -0.04916 -0.48398 0 0 0 0 0 0.12842 0.29524 0 0 0 0.17319 0 1.8394 0.464 0.49988 -0.53944
ASN_2695 -2.29213 0.07105 2.4282 -0.19476 0.03002 0.31043 0.78529 -1.1402 -0.01002 -0.07394 -1.05101 -0.34899 0 0 0 0 0 0.06508 -0.03832 0.00366 0 1.82603 -0.11378 0 -0.93687 0.67503 0.81179 0.80655
ASN_2696 -4.40514 0.60151 4.5756 -0.28704 0.0427 0.55897 1.67939 -2.12021 -0.02091 -0.17898 -1.46961 -0.79914 0 0 0 -0.49082 0 0.02525 0.05649 0.00247 0 1.9629 -0.9172 0 -0.93687 0.57162 0.69382 -0.85519
CYS:disulfide_2697 -3.54402 0.52003 1.69694 -0.03602 0 0.01375 0.29647 -1.12409 -0.00814 -0.06883 -0.16081 -0.21478 0 0 0 0 -0.294 0.0472 0.10014 0.13554 0.22464 0 0.07645 0 3.6196 0.54182 0.60908 2.43097
THR_2698 -2.86912 0.19358 2.83364 -0.10809 0.06537 0.05859 1.22402 -1.45399 -0.04124 -0.2551 -0.37596 -1.18745 0 0 0 0 0 0.02195 -0.04514 0.0028 0.21679 0 -0.65194 2.33038 -1.0874 0.09184 0.43242 -0.60406
PHE_2699 -8.76245 1.44556 2.70516 -0.757 0.12058 0.11363 2.14731 -2.19132 -0 -0 -1.03807 -0.52718 0 0 0 0 0 0.02233 0.01077 0.14874 0 2.82713 -0.04258 0 1.0402 0.03271 0.80798 -1.89649
GLU_2700 -3.27744 0.25467 3.26603 -0.2987 0.0581 0.3283 1.4717 -1.39471 -0.00271 -0.01131 -2.50171 -0.35934 0 0 0 -0.23009 0 0.0279 0.05514 0.02015 0 3.57158 -0.17644 0 -2.7348 0.18504 0.75084 -0.99779
TYR_2701 -6.15034 0.4152 4.17119 -0.9092 0.08852 0.2144 2.67278 -2.42212 -0 -0 -2.51264 -0.49603 0 0 0 0 0 0.02885 0.02587 0.44083 0 2.15934 -0.22107 0.00531 1.2797 0.27936 0.27755 -0.65251
VAL_2702 -4.19835 0.39137 0.90412 -0.27217 0.16006 0.05938 0.49866 -1.30981 -0 -0 -0.56092 -0.37373 0 0 0 0 0 0.06678 -0.07979 0.0052 0.22778 0 -0.71126 0 1.9342 -0.11562 0.1736 -3.2005
SER_2703 -4.60898 0.24693 4.33638 -0.02697 0 0.06276 2.78538 -2.05561 -0.00029 -0.00199 -1.92104 -0.66405 0 0 -0.21964 0 0 0.01539 0.05726 0.09881 0.16755 0 -0.48188 0.61675 -0.77834 -0.36425 0.30279 -2.43303
GLN_2704 -2.92627 0.55206 2.84818 -0.67291 0.10682 0.4625 1.15416 -1.21264 -0 -0 -1.04069 -0.2281 0 0 -1.04272 0 0 0.11046 0.16305 0.47924 0 2.7669 0.12133 0 -0.18838 -0.29371 1.13299 2.29227
PRO_2705 -3.6764 0.86198 2.10027 -0.10847 0.00115 0.08107 1.10704 -0.95435 -0 -0 -1.70487 0.29127 0 0 -1.04272 0 0 0.05176 -0.07646 0.0655 0.1612 0 -1.06957 0 -2.4119 -0.50984 1.25757 -5.57577
PHE_2706 -6.69266 0.8866 3.31327 -1.08012 0.13475 0.59999 2.2112 -2.45041 -0.00083 -0.00252 -1.21092 -0.27083 0 0 0 0 0 0.08146 0.01234 0.02182 0 1.48678 -0.53737 0 1.0402 -0.47839 0.73678 -2.19887
LEU_2707 -2.65067 0.21515 0.67108 -0.48149 0.17727 0.11671 0.29298 -0.79254 -0 -0 -0.32302 -0.0158 0 0 0 0 0 0.04824 -0.07605 0.06153 1.05287 0 -0.26033 0 0.18072 0.02241 0.52076 -1.24018
MET_2708 -7.75701 0.63483 3.60684 -0.32718 0.05689 0.07887 1.14258 -1.99488 -0.00083 -0.00252 -1.4338 0.22035 0 0 0 0 0 0.10321 0.08471 0.11078 1.35626 0 0.01836 0 0.60916 -0.17923 0.31884 -3.35376
ASP_2709 -3.31444 0.23246 5.57206 -0.22089 0.10402 0.7017 2.94755 -2.27731 -0 -0 -4.35669 -1.45009 0 0 -1.40644 -0.35508 0 0.1241 -0.07024 0.01385 0 1.9861 -0.79157 0 -2.3716 -0.4662 0.34328 -5.05544
LEU_2710 -5.91546 0.91217 2.52284 -0.54288 0.33578 0.15913 1.10971 -1.81701 -0 -0 -0.47603 0.03545 0 0 0 0 0 0.09012 -0.04463 0.28169 0.28487 0 0.0232 0 0.18072 -0.36745 0.65724 -2.57053
GLU_2711 -3.00095 0.11503 4.30914 -0.25481 0.03266 0.275 1.85626 -1.75792 -0 -0 -1.52872 -0.19065 0 0 -0.63792 0 0 0.2069 -0.01557 0.02654 0 2.94033 -0.01473 0 -2.7348 -0.34623 0.64011 -0.08032
GLY_2712 -2.1847 0.28647 2.12614 -0.00034 0 0 0.46247 -0.97044 -0 -0 0.65217 -0.33539 0 0 0 0 0 0.34863 -0.00954 0 0 0 1.16458 0 0.83697 0.41909 0.26022 3.05631
LYS_2713 -3.40493 0.17916 5.18835 -0.33156 0.0395 0.19107 2.25422 -1.97308 -0.00435 -0.0279 -4.48361 0.12901 0 0 -0.59974 -0.35508 0 0.41575 0.01903 0.13732 2.28851 0 0.02382 0 -1.5107 0.57805 0.27456 -0.97259
GLN_2714 -1.65696 0.06925 1.69205 -0.8374 0.3042 1.2609 0.55815 -0.7801 -0.00743 -0.0372 -0.11564 -1.70111 0 0 0 0 0 1.14728 0.06216 0.07502 0 1.6378 0.20349 0 -0.18838 0.39994 0.25489 2.3409
GLY_2715 -1.43728 0.04876 2.10244 -0.00027 0 0 0.71248 -0.93678 -0 -0 -1.34854 -0.25673 0 0 0 0 0 0.37683 -0.05536 0 0 0 -1.51336 0 0.83697 0.62049 0.26856 -0.58181
ASN_2716 -4.35384 0.26927 3.35627 -0.17212 0.00658 0.25308 1.01005 -1.77401 -0.00743 -0.0372 -0.87361 0.00075 0 0 0 -0.93228 0 0.0811 -0.001 0.35358 0 1.57125 -0.24042 0 -0.93687 0.15744 0.29914 -1.97028
PHE_2717 -9.97211 1.27586 4.40172 -0.58317 0.03358 0.28055 2.32322 -3.06786 -0 -0 -2.54087 0.23826 0 0 0 0 0 0.0092 0.36556 0.02446 0 2.21288 -0.22137 0 1.0402 -0.24125 0.42154 -3.99963
LYS_2718 -4.57386 0.44729 4.57065 -0.32144 0.05911 0.18465 1.60542 -2.17378 -0.02169 -0.10679 -1.89213 -0.26629 0 0 0 0 0 0.01314 -0.06923 0.00062 1.80402 0 -0.10955 0 -1.5107 -0.14226 0.55669 -1.94612
ASN_2719 -5.46276 0.17869 5.25365 -0.20899 0.0304 0.31893 2.89491 -2.62505 -0.02256 -0.1322 -2.26048 -0.73129 0 0 0 -1.1903 0 0.01573 0.11221 0.00035 0 2.74787 -0.0477 0 -0.93687 0.19207 0.45923 -1.41417
LEU_2720 -7.52547 0.87682 3.95238 -0.57252 0.14627 0.15519 2.50469 -2.47747 -0.00046 -0.00183 -3.04093 0.21364 0 0 0 0 0 0.01293 -0.00384 0.14155 0.5547 0 -0.37701 0 0.18072 0.11858 0.5684 -4.57366
ARG_2721 -6.42236 0.39066 5.68366 -1.03241 0.29326 0.55585 2.81471 -2.63848 -0.01874 -0.14254 -2.78446 0.20172 0 0 0 0 0 0.01552 -0.00431 0.03761 2.36127 0 -0.01123 0 -1.2888 -0.07282 0.64852 -1.41338
GLU_2722 -7.44357 0.91901 6.76807 -0.26006 0.0349 0.33079 4.00593 -3.21001 -0.03002 -0.27784 -6.01339 -0.26566 0 0 -0.54554 -0.33233 0 0.01241 0.01093 0.20788 0 3.02571 -0.09293 0 -2.7348 0.09226 0.42342 -5.37484
PHE_2723 -8.64019 0.81589 3.07947 -0.5658 0.06099 0.29295 2.68846 -2.52157 -0 -0 -2.8494 0.02609 0 0 0 0 0 0.01292 0.18623 3e-05 0 1.99999 -0.21085 0 1.0402 -0.00013 0.57282 -4.01191
VAL_2724 -7.18924 0.91456 2.39146 -0.26404 0.13942 0.05376 2.67607 -2.23659 -0.00985 -0.03854 -2.27466 -0.2624 0 0 0 0 0 0.0073 -0.06085 0.15186 0.23406 0 -0.75991 0 1.9342 -0.34152 0.76771 -4.16721
PHE_2725 -10.3709 1.611 0.22389 -0.53285 0.0337 0.25727 2.1936 -1.93947 -0 -0 -3.17782 -0.03056 0 0 0 0 0 0.01405 -0.07644 0.03641 0 2.28792 -0.16457 0 1.0402 -0.13617 0.71288 -8.01784
LYS_2726 -8.86069 1.13885 9.15566 -0.36079 0.07433 0.19468 5.25193 -4.0227 -0.01662 -0.08769 -6.42368 -0.16194 0 0 -0.49832 -0.18991 0 0.02406 -0.00203 0.16458 2.15648 0 0.0232 0 -1.5107 -0.00553 1.0249 -2.93191
ASN_2727 -4.60963 0.30133 3.55311 -0.30652 0.07454 0.53521 1.45426 -1.8418 -0.00804 -0.0328 -0.85036 -0.76193 0 0 -0.69515 0 0 0.00852 -0.01378 0.02555 0 1.90167 -0.38757 0 -0.93687 0.07126 0.82712 -1.69188
ILE_2728 -4.65909 0.41325 4.0474 -0.47276 0.35809 0.10946 1.76233 -2.04505 -0 -0 -1.76427 -0.18033 0 0 0 0 0 0.00408 -0.00582 0.00668 0.26571 0 -0.60959 0 0.73287 0.04485 0.36804 -1.62415
ASP_2729 -4.56208 0.41577 3.92379 -0.13078 0.03971 0.43552 1.10485 -1.82415 -0.02599 -0.18961 -0.80378 -1.05269 0 0 0 0 0 0.00992 -0.07247 0.0309 0 2.78672 -0.58268 0 -2.3716 -0.35659 0.37301 -2.85224
GLY_2730 -3.38073 0.20169 3.45149 -6e-05 0 0 1.53974 -1.86713 -0.00407 -0.01181 -2.17456 -0.39241 0 0 0 0 0 0.00537 -0.15268 0 0 0 -1.49499 0 0.83697 -0.72234 0.29854 -3.86697
TYR_2731 -6.88024 0.43212 4.6953 -0.61384 0.06009 0.30206 2.88014 -2.6449 -0.00738 -0.10243 -2.33721 -0.14878 0 0 0 0 0 0.00531 -0.03419 0.0097 0 2.12849 -0.09971 0.02387 1.2797 -0.54643 0.21971 -1.37863
PHE_2732 -10.0401 1.72013 1.7716 -0.62473 0.06655 0.04346 2.53276 -2.34389 -0.01946 -0.08538 -2.35524 -0.34133 0 0 0 0 0 0.00791 0.05866 0.40282 0 2.81469 -0.19718 0 1.0402 -0.04829 0.65473 -4.94213
LYS_2733 -5.82794 0.28301 6.38309 -0.50137 0.20412 0.24026 3.85117 -2.71446 -0.01004 -0.04012 -5.32339 0.18166 0 0 0 -0.46164 0 0.01965 -0.03602 0.06772 3.32215 0 0.27762 0 -1.5107 0.04983 0.77515 -0.77026
ILE_2734 -8.29147 0.97886 2.19415 -0.45441 0.32857 0.09362 2.84449 -2.24735 -0.0078 -0.02401 -3.83612 0.00253 0 0 0 0 0 0.0062 -0.00218 0.20129 0.38518 0 -0.73547 0 0.73287 -0.16553 0.47904 -7.51755
TYR_2735 -10.94 1.09732 3.90367 -0.60412 0.10547 0.32558 3.01461 -2.7906 -0.03227 -0.28115 -3.03778 -0.1733 0 0 0 0 0 0.00382 0.00684 0.06807 0 2.03322 -0.39386 0.04736 1.2797 -0.33918 0.6531 -6.05348
SER_2736 -5.20324 0.4566 4.09433 -0.02595 0 0.06234 2.12565 -2.07512 -0.00727 -0.07888 -2.5929 -0.14684 0 0 0 0 0 0.0035 -0.00629 6e-05 0.0653 0 -0.51402 0.62436 -0.77834 -0.31666 0.78579 -3.52756
LYS_2737 -5.46399 0.36565 5.62263 -0.50029 0.10938 0.16491 2.56373 -2.23163 -0.03236 -0.15665 -2.32289 0.25793 0 0 0 0 0 0.00959 0.00113 0.0433 2.42667 0 -0.07964 0 -1.5107 -0.06356 0.56733 -0.22947
HIS_2738 -4.6815 0.35593 3.51163 -0.52864 0.05965 0.4044 1.15642 -1.63509 -0 -0 -1.00827 -0.50478 0 0 0 -1.1903 0 0.0038 -0.07433 0.00048 0 2.60938 -0.28098 0 -0.45461 0.32771 0.34875 -1.58036
THR_2739 -4.52017 0.58321 4.24912 -0.16856 0.09402 0.05929 2.54496 -2.03767 -0 -0 -2.31747 -0.37129 0 0 0 0 0 0.01029 0.38878 0.01037 0.18611 0 -0.16117 2.35299 -1.0874 0.5299 1.05134 1.39663
PRO_2740 -2.29621 0.47687 0.91595 -0.1261 0.0052 0.09207 0.41774 -0.61132 -0 -0 -0.83886 0.20152 0 0 0 0 0 0.01788 -0.09392 0.01312 0.20797 0 -0.77411 0 -2.4119 -0.03948 1.02656 -3.81701
ILE_2741 -8.55039 1.3825 2.89489 -0.516 0.24637 0.11213 1.04136 -2.4055 -0 -0 -0.35053 -0.06714 0 0 0 0 0 0.03778 0.11054 0.21269 0.46731 0 0.04748 0 0.73287 -0.28174 0.81154 -4.07384
ASN_2742 -2.65824 0.12551 2.15138 -0.32203 0.06186 0.6374 0.87265 -1.10908 -0 -0 -0.34215 -0.77516 0 0 0 -0.93228 0 0.08985 0.11693 0.00025 0 1.90058 -0.76187 0 -0.93687 0.64089 0.84848 -0.3919
LEU_2743 -7.17756 1.04362 3.00902 -0.47178 0.26499 0.0816 2.35248 -2.10004 -0 -0 -2.09922 0.1012 0 0 0 0 0 0.06524 0.01546 0.06906 0.6224 0 -0.16224 0 0.18072 0.50077 0.55355 -3.15073
VAL_2744 -3.64771 0.57486 1.83705 -0.27674 0.17218 0.05095 0.62671 -1.19959 -0 -0 -0.3882 -0.16992 0 0 -0.47629 0 0 0.08297 -0.05612 0.03381 0.22181 0 -0.12085 0 1.9342 0.11114 0.75723 0.06747
ARG_2745 -3.01574 0.34667 2.61459 -0.93501 0.23402 0.72203 1.06131 -1.22954 -0.01065 -0.08429 0.12152 -0.09399 0 0 -0.47629 0 0 0.04646 0.04548 0.01808 1.82189 0 -0.28179 0 -1.2888 0.86007 1.16472 1.64073
ASP_2746 -4.02335 0.46294 4.41276 -0.10819 0.00758 0.32384 2.34756 -1.9995 -0.01065 -0.08429 -3.50824 -1.32636 0 0 -0.78 -0.5684 0 0.02194 -0.01583 0.00381 0 2.16516 -0.16678 0 -2.3716 0.70633 0.95815 -3.55312
LEU_2747 -5.54171 0.83692 0.73169 -0.43974 0.20816 0.07472 0.93248 -1.24231 -0 -0 -1.56404 0.31937 0 0 -0.78 0 0 0.00843 -0.06433 0.04294 0.76573 0 -0.10586 0 0.18072 -0.15155 0.83712 -4.95124
PRO_2748 -4.66634 0.94517 2.26202 -0.20205 0.00321 0.14394 0.8881 -1.02977 -0.00586 -0.07996 -1.08179 -0.01214 0 0 -0.55873 0 0 0.00778 0.04154 0.06244 0.43707 0 -0.80577 0 -2.4119 -0.38791 0.85596 -5.595
GLN_2749 -2.87836 0.28775 1.35934 -0.3258 0.05128 0.17642 0.25949 -0.83908 -0 -0 -0.17909 0.0166 0 0 0 0 0 0.03357 -0.02671 0.00368 0 3.17399 0.00152 0 -0.18838 -0.34389 0.3288 0.9111
GLY_2750 -2.71898 0.11256 3.37791 -0.00129 0 0 0.6267 -1.59034 -0.05444 -0.30398 -0.69675 -0.32619 0 0 -0.14028 0 0 0.03091 -0.15267 0 0 0 -1.54187 0 0.83697 0.19306 0.14248 -2.20618
PHE_2751 -7.67325 0.75765 1.82645 -0.83376 0.14586 0.06418 0.43383 -2.16253 -0 -0 -0.15955 -0.61478 0 0 0 0 0 0.08297 0.09626 0.00226 0 2.63062 -0.10996 0 1.0402 0.285 0.254 -3.93454
SER_2752 -2.96426 0.26246 2.78053 -0.03069 0 0.06993 0.65989 -1.39276 -0.02569 -0.22867 -0.07845 -0.36944 0 0 0 0 0 0.03867 -0.0113 9e-05 0.04371 0 -0.53807 0.60969 -0.77834 -0.22473 0.43605 -1.74137
ALA_2753 -4.56103 0.37305 0.42752 -0.02266 0 0 0.34111 -1.28165 -0.0424 -0.29894 -0.22459 -0.38552 0 0 0 0 0 0.02464 0.11268 0 0 0 0.14499 0 1.8394 0.03253 0.41048 -3.11039
LEU_2754 -10.5033 1.73367 4.5747 -0.54927 0.49647 0.11998 2.25292 -3.14643 -0.00546 -0.05641 -3.10198 0.20863 0 0 0 0 0 0.02126 0.04218 0.02904 2.6072 0 -0.31891 0 0.18072 0.04265 0.64758 -4.72477
GLU_2755 -5.67032 0.61266 4.77186 -0.20967 0.0382 0.31767 2.26224 -2.25111 -0.00429 -0.03506 -2.94363 -0.48494 0 0 0 0 0 0.01555 -0.01068 0.00692 0 3.04514 0.02721 0 -2.7348 -0.07045 1.29157 -2.02594
PRO_2756 -4.96338 0.73332 1.62142 -0.13358 0.0237 0.09595 0.5264 -0.71289 -0 -0 -0.14287 0.16794 0 0 0 0 0 0.03993 0.07953 0.04576 0.1599 0 -0.56382 0 -2.4119 0.20106 1.07532 -4.1582
LEU_2757 -4.51368 0.30498 2.68843 -0.66171 0.18566 0.21551 1.29609 -1.49819 -0 -0 -0.91259 0.18839 0 0 0 0 0 0.02518 0.02453 0.00787 0.6462 0 -0.19915 0 0.18072 0.39161 0.41469 -1.21548
VAL_2758 -5.0135 0.476 2.33164 -0.34694 0.20533 0.08446 1.86807 -1.73918 -0.00029 -0.00091 -1.51296 -0.35798 0 0 0 0 0 0.01547 0.09014 0.00672 0.17592 0 0.4582 0 1.9342 0.65414 0.41232 -0.25915
ASP_2759 -3.14441 0.29817 3.82388 -0.11034 0.00407 0.32754 2.32772 -1.66443 -0 -0 -5.89591 -0.44879 0 0 0 -1.00505 0 0.01707 -0.07328 0.00852 0 3.73539 -0.29661 0 -2.3716 0.36808 0.38885 -3.71116
LEU_2760 -8.24827 1.22078 1.73147 -0.47249 0.18027 0.10906 2.69614 -2.06296 -0.00198 -0.02326 -2.8598 0.08813 0 0 0 0 0 0.02686 -0.08063 0.16751 1.06128 0 -0.32203 0 0.18072 0.29188 1.05589 -5.26144
PRO_2761 -5.47974 1.10792 2.1689 -0.18206 0.0683 0.131 1.28745 -1.09163 -0 -0 -1.52312 -0.03276 0 0 -1.00144 0 0 0.06361 0.08129 0.00244 0.1708 0 -0.75137 0 -2.4119 0.61233 1.14134 -5.63864
ILE_2762 -8.46549 1.93957 1.82486 -0.5437 0.74607 0.11352 1.6878 -2.0559 -0.0076 -0.04961 -1.09458 -0.17197 0 0 0 0 0 0.10129 -0.03115 0.00732 0.64267 0 -0.52709 0 0.73287 0.34639 1.04608 -3.75865
GLY_2763 -3.39132 0.16055 2.99146 -5e-05 0 0 2.02745 -1.65931 -0.00168 -0.0223 -2.43709 -0.3731 0 0 0 0 0 0.07304 -0.16553 0 0 0 -1.34711 0 0.83697 -0.42902 1.25397 -2.48306
ILE_2764 -6.57128 0.77236 1.5014 -0.56884 0.44628 0.16971 0.91418 -1.77441 -0 -0 -0.58674 -0.0742 0 0 -0.69515 0 0 0.2514 -0.02504 0.10154 0.64617 0 -0.03173 0 0.73287 -0.39155 1.00297 -4.18005
ASN_2765 -3.71508 0.18482 2.82143 -0.22032 0.01371 0.39175 0.38182 -1.61285 -0.02917 -0.1658 -0.25754 -0.54388 0 0 0 0 0 0.06856 -0.0343 0.00282 0 3.08273 0.11521 0 -0.93687 0.09645 0.72721 0.37072
ILE_2766 -8.86823 1.04574 1.23566 -0.46583 0.31474 0.10362 0.70414 -2.00189 -0 -0 0.26855 -0.09992 0 0 0 0 0 0.01763 -0.05697 0.03936 0.32885 0 -0.75778 0 0.73287 -0.17239 0.31649 -7.31535
THR_2767 -4.66919 0.32246 3.88359 -0.10978 0.08632 0.06165 2.16894 -2.13279 -0.02586 -0.11753 -1.99498 -1.19757 0 0 0 0 0 0.02511 0.04137 0.04065 0.18313 0 -0.67763 2.25982 -1.0874 -0.19299 0.34119 -2.79149
ARG_2768 -6.29601 0.30965 4.97898 -0.56346 0.08967 0.31646 3.04781 -2.54089 -0.02177 -0.09378 -2.38683 -0.03458 0 0 0 0 0 0.01888 0.03314 0.03309 2.46108 0 -0.16071 0 -1.2888 -0.08701 0.33964 -1.84546
PHE_2769 -10.8589 1.75699 2.4224 -1.14917 0.18344 0.63085 2.92243 -2.70043 -0 -0 -3.16945 -0.09364 0 0 0 0 0 0.00577 -0.01562 0.29669 0 1.50494 -0.58882 0 1.0402 -0.23127 0.38921 -7.65439
GLN_2770 -7.98275 0.89467 6.08842 -0.31014 0.08153 0.19408 3.3603 -3.11894 -2e-05 -6e-05 -4.43158 -0.13946 0 0 -0.44032 0 0 0.01499 0.04809 0.27136 0 3.134 -0.13557 0 -0.18838 -0.08595 0.55289 -2.19287
THR_2771 -5.39359 0.30213 2.22049 -0.16199 0.06721 0.05965 1.09337 -1.62249 -0.03967 -0.23893 -1.15467 0.15541 0 0 0 0 0 0.01424 -0.03073 0.10449 0.09099 0 -0.01442 2.28284 -1.0874 0.04993 0.44544 -2.8577
LEU_2772 -9.01693 1.04654 2.48556 -0.50637 0.32582 0.11607 2.43846 -2.45701 -2e-05 -6e-05 -2.97784 0.12004 0 0 0 0 0 0.02029 -0.05487 0.07161 1.07358 0 -0.35081 0 0.18072 0.00375 0.51629 -6.96518
LEU_2773 -8.18231 1.08122 1.36983 -0.49636 0.22152 0.10126 1.36423 -2.05897 -0.00355 -0.01 -2.05258 0.16778 0 0 0 0 0 0.02737 0.06026 0.03913 0.57176 0 -0.27449 0 0.18072 -0.11463 0.79055 -7.21727
ALA_2774 -5.45317 0.50087 2.17336 -0.02461 0 0 1.86622 -2.01137 -0.01107 -0.07797 -1.80024 -0.2506 0 0 0 0 0 0.01315 0.07281 0 0 0 0.13393 0 1.8394 -0.03154 0.66197 -2.39886
LEU_2775 -8.44506 1.32173 2.3135 -0.48869 0.23551 0.08472 2.43267 -2.25969 -0.01436 -0.099 -3.18126 0.20412 0 0 0 0 0 0.08202 0.00249 0.12479 0.52462 0 -0.33816 0 0.18072 -0.05191 0.92297 -6.44827
HIS_2776 -6.89031 0.749 6.57828 -0.41465 0.07892 0.43481 2.73686 -3.06764 -0 -0 -3.47776 -0.28444 0 0 0 0 0 0.04085 0.0139 4e-05 0 3.17116 0.07927 0 -0.45461 -0.07133 1.00449 0.22686
ARG_2777 -6.82026 0.24412 8.02752 -0.54525 0.04727 0.28965 3.87628 -3.42624 -0.02167 -0.09154 -5.28661 0.08261 0 0 -0.96903 -0.99091 0 0.08932 0.12021 0.14787 2.12856 0 -0.07756 0 -1.2888 0.09342 0.96296 -3.4081
SER_2778 -4.41772 0.52309 4.65903 -0.02242 0 0.04007 2.35605 -2.15183 -0 -0 -1.67692 -1.29481 0 0 -1.15007 0 0 0.09983 0.09188 0.31975 1.88937 0 -0.52164 0.64076 -0.77834 0.06645 1.08315 -0.24433
TYR_2779 -2.89276 0.15345 2.29434 -0.94059 0.04617 0.38356 1.03198 -1.12243 -0 -0 -0.01336 -0.31386 0 0 0 0 0 0.17472 -0.00592 0.02343 0 2.06714 -0.09482 0 1.2797 -0.00184 0.57767 2.64658
LEU_2780 -3.07244 0.61677 1.81934 -0.52875 0.2545 0.16519 0.51616 -0.99371 -0 -0 -0.06329 0.11196 0 0 -0.49313 0 0 0.12808 -0.07936 0.0153 0.06937 0 -0.04107 0 0.18072 -0.13224 0.41488 -1.11171
THR_2781 -5.17248 0.52993 4.65984 -0.17242 0.11144 0.13451 2.33692 -2.43401 -0 -0 -1.58383 -1.62514 0 0 -0.65694 0 0 0.071 0.03395 0.23791 0.12394 0 -0.06492 2.27888 -1.0874 0.8467 1.63125 0.19913
PRO_2782 -1.83123 0.53957 1.39585 -0.19487 0.0052 0.14343 0.15982 -0.59216 -0 -0 -0.37579 -0.02943 0 0 0 0 0 0.03459 -0.07587 0.00544 1.11809 0 -0.90995 0 -2.4119 0.52681 1.49022 -1.00219
GLY_2783 -1.70301 0.06372 1.36661 -0.00268 0 0 0.3235 -0.79831 -0 -0 0.15319 -0.43269 0 0 0 0 0 0.05496 -0.07172 0 0 0 -1.51659 0 0.83697 -0.14298 0.32148 -1.54754
ASP_2784 -3.22341 0.32014 5.40257 -0.10714 0.00687 0.31309 3.21208 -2.36166 -0.01803 -0.07948 -4.58217 -1.15311 0 0 -1.21499 0 0 0.03255 -0.01974 0.00165 0 2.36198 -0.35802 0 -2.3716 0.12219 0.46393 -3.2523
SER_2785 -3.26102 0.27044 3.73264 -0.02699 0 0.0421 2.38033 -1.81885 -0.0021 -0.05725 -2.35544 -0.94238 0 0 -1.59258 0 0 0.04748 0.02448 0.00105 0.1893 0 -0.04854 0.68157 -0.77834 -0.49509 0.48619 -3.52301
SER_2786 -5.07306 0.33253 4.77095 -0.03095 0.00177 0.05096 2.49144 -2.41649 -0.0021 -0.05725 -2.02354 -1.11753 0 0 0 0 0 0.01886 -0.00965 0.01669 0.41614 0 -0.23728 0.63821 -0.77834 -0.61127 0.46186 -3.15805
SER_2787 -4.10864 0.24235 4.32679 -0.02473 5e-05 0.03959 2.36578 -2.20744 -0.0526 -0.26072 -1.34254 -0.70724 0 0 -0.38277 0 0 0.05224 -0.02248 9e-05 0.35898 0 -0.11343 0.61232 -0.77834 0.3101 0.56784 -1.12481
GLY_2788 -3.95494 0.15873 4.03 -0.0001 0 0 1.74229 -2.07335 -0 -0 -2.12443 -0.39533 0 0 -0.20867 0 0 0.06761 0.01327 0 0 0 0.33099 0 0.83697 1.34423 0.38122 0.14851
TRP_2789 -10.9711 1.32132 4.68253 -1.48993 0.12166 0.95015 2.27646 -3.33911 -0.01763 -0.13032 -3.14199 -0.18228 0 0 -0.52538 0 0 0.09062 0.22425 0.04996 0 1.63225 -0.36233 0 1.6906 0.88777 0.38424 -5.84826
THR_2790 -4.75971 0.3167 4.02533 -0.11434 0.04586 0.08227 2.1067 -2.10226 -0 -0.0001 -2.15047 -0.64876 0 0 0 0 0 0.07524 0.04722 0.01527 0.32731 0 -0.24234 2.30283 -1.0874 0.00945 0.56601 -1.1852
ALA_2791 -4.43668 0.7739 1.62131 -0.02392 0 0 0.81883 -1.63405 -0.01011 -0.06346 -0.38207 -0.24978 0 0 0 0 0 0.18654 0.1789 0 0 0 -0.0158 0 1.8394 -0.28499 0.6127 -1.06929
GLY_2792 -3.05606 0.44814 2.46325 -0.00035 0 0 0.92288 -1.51437 -0.01107 -0.07787 -0.5468 -0.15509 0 0 0 0 0 0.16995 0.08451 0 0 0 -1.25702 0 0.83697 -0.01441 0.86934 -0.838
ALA_2793 -3.73433 0.70163 1.58674 -0.02455 0.00029 0 0.75624 -1.2924 -0.02716 -0.12468 -0.35928 -0.42327 0 0 0 0 0 0.01942 -0.01779 0 0 0 0.37861 0 1.8394 0.58897 0.67858 0.54643
ALA_2794 -4.89264 0.35034 2.10196 -0.02067 0 0 2.32545 -1.7937 -0 -0 -2.84913 -0.4045 0 0 0 0 0 0.02882 0.13817 0 0 0 -0.54367 0 1.8394 0.46428 0.29577 -2.9601
ALA_2795 -4.80751 0.36431 2.47081 -0.02313 0 0 2.87516 -1.92273 -0 -0 -2.83544 -0.3788 0 0 0 0 0 0.07472 0.06063 0 0 0 0.27628 0 1.8394 0.28891 0.26109 -1.4563
TYR_2796 -10.64 1.02612 4.50025 -0.80527 0.04766 0.10654 3.98303 -3.3783 -0.01067 -0.10212 -2.89048 -0.42591 0 0 0 -0.44785 0 0.04842 0.06911 0.00047 0 2.63657 -0.11968 0.023 1.2797 0.20278 0.35634 -4.54029
TYR_2797 -12.2486 1.37161 3.69475 -0.70949 0.22314 0.42936 3.48876 -3.58252 -0.01067 -0.10212 -3.0282 -0.13084 0 0 0 0 0 0.03302 0.03338 0.14242 0 1.90429 -0.2118 0.01688 1.2797 -0.18065 0.58761 -6.99994
VAL_2798 -7.66601 1.1537 1.25587 -0.27361 0.2169 0.06054 2.32874 -2.12033 -0.02179 -0.19018 -2.55545 -0.31626 0 0 0 0 0 0.06305 0.01647 0.00877 0.24518 0 -0.66315 0 1.9342 -0.28978 0.66951 -6.14361
GLY_2799 -4.54327 0.40381 2.73849 -0.00102 0 0 2.20963 -1.897 -2e-05 -0.00019 -2.17464 -0.28471 0 0 0 0 0 0.01829 -0.12124 0 0 0 0.11331 0 0.83697 0.24377 0.4149 -2.04292
TYR_2800 -7.91981 0.85216 3.03188 -0.65088 0.07525 0.33336 2.29645 -2.32028 -0.02039 -0.117 -2.05803 -0.17689 0 0 -0.67253 0 0 0.01032 0.09738 0.08107 0 1.85024 -0.29198 0.00313 1.2797 0.24509 0.52236 -3.5494
LEU_2801 -9.84815 0.93313 3.93309 -0.51123 0.17434 0.10876 1.7059 -3.00788 -0.03821 -0.28835 -1.36424 0.29465 0 0 -0.88881 0 0 0.00878 0.00942 0.38692 0.42297 0 -0.3543 0 0.18072 -0.31915 0.8253 -7.63632
GLN_2802 -6.46216 0.79456 6.78399 -0.58888 0.27764 0.51773 3.36856 -2.98903 -0.03898 -0.32183 -3.36356 -0.66841 0 0 -0.88881 -0.86932 0 0.01488 0.04506 0.30035 0 3.93248 -0.10731 0 -0.18838 -0.15718 1.37243 0.76382
PRO_2803 -3.50912 0.56488 1.89452 -0.12933 0.03382 0.0932 0.56567 -0.84502 -0 -0 -1.32684 0.1619 0 0 -0.43248 0 0 0.01201 -0.03625 0.00854 0.20846 0 -0.33929 0 -2.4119 0.61189 1.20981 -3.66554
ARG_2804 -7.20984 0.45755 6.58255 -0.85241 0.21796 0.57489 2.91765 -2.78915 -0.02554 -0.2866 -2.72366 -0.00144 0 0 -0.43248 0 0 0.00786 0.00117 0.06514 1.87036 0 -0.1984 0 -1.2888 0.50142 0.47676 -2.13501
THR_2805 -5.03342 0.44611 3.29519 -0.15552 0.0644 0.0557 1.67326 -1.86154 -0 -0 -1.96608 -0.23396 0 0 0 -0.70121 0 0.01741 0.00172 0.02983 0.15069 0 -0.12191 2.31801 -1.0874 -0.05673 0.58424 -2.58121
PHE_2806 -10.9344 1.046 2.94569 -0.50337 0.03796 0.18338 2.88851 -2.91716 -0.00439 -0.01315 -2.91246 -0.07142 0 0 0 0 0 0.01071 0.25548 0.99901 0 2.19948 -0.26588 0 1.0402 -0.12422 0.73033 -5.40968
LEU_2807 -8.56889 0.83119 3.12456 -0.50312 0.11076 0.12154 2.42337 -2.61207 -0.00983 -0.03269 -2.54603 0.11542 0 0 0 0 0 0.13232 -0.06118 0.08915 0.60813 0 -0.34775 0 0.18072 -0.15332 0.91559 -6.18214
LEU_2808 -7.92681 0.43402 2.19888 -0.46481 0.19894 0.09437 2.59863 -2.2073 -0.00174 -0.00471 -2.50583 0.10059 0 0 0 0 0 0.02514 -0.04197 0.04286 0.96134 0 -0.28143 0 0.18072 -0.03592 0.65929 -5.97574
LYS_2809 -6.54285 0.42474 4.93133 -0.43738 0.05187 0.28174 2.52658 -2.4356 -0.01603 -0.05281 -3.09446 0.22656 0 0 0 0 0 0.02002 -0.06579 0.08683 2.36564 0 0.3438 0 -1.5107 0.02993 0.30477 -2.56181
TYR_2810 -9.95412 0.47966 4.54969 -0.63386 0.07587 0.32918 2.5666 -3.00971 -0.00174 -0.0054 -2.78455 -0.12701 0 0 0 0 0 0.06194 -0.02588 0.01644 0 2.1435 -0.09419 2e-05 1.2797 -0.00404 0.4377 -4.70022
ASN_2811 -6.19253 0.59496 6.80035 -0.16719 0.01613 0.23048 3.23066 -3.27332 -0.02472 -0.15733 -4.02103 -0.54067 0 0 -0.65146 0 0 0.02882 0.03045 0.00159 0 2.04299 -0.19562 0 -0.93687 -0.08668 0.58875 -2.68222
GLU_2812 -3.21875 0.32447 3.55038 -0.21672 0.02554 0.29795 1.17924 -1.58111 -0 -0 -1.07613 -0.58378 0 0 -0.65146 0 0 0.00657 -0.04629 0.01226 0 3.05788 -0.3446 0 -2.7348 -0.35567 0.37028 -1.98473
ASN_2813 -4.7337 0.34769 4.40296 -0.37565 0.12736 0.71532 1.84589 -2.12155 -0.00165 -0.00939 -0.61857 -0.82781 0 0 -0.71051 -0.48344 0 0.00747 -0.02326 0.01117 0 2.4329 -0.51382 0 -0.93687 -0.70711 0.2151 -1.95746
GLY_2814 -4.30066 0.58494 3.60685 -5e-05 0 0 1.52727 -2.05322 -0.00023 -0.00082 -1.62271 -0.37425 0 0 0 0 0 0.00657 -0.1336 0 0 0 -1.43829 0 0.83697 -0.92113 0.58556 -3.69679
THR_2815 -5.3411 0.4453 5.03391 -0.15989 0.0639 0.05689 2.73465 -2.57668 -0.02594 -0.30571 -2.84776 0.18954 0 0 -0.71051 -0.48344 0 0.02618 0.12456 0.01834 0.13866 0 0.08109 2.31648 -1.0874 -0.6169 0.76107 -2.16478
ILE_2816 -9.07531 1.21775 0.57755 -0.45909 0.31845 0.09817 1.76068 -2.08346 -0 -0 -0.87521 0.22935 0 0 -0.94196 0 0 0.00271 -0.08233 0.1618 0.34481 0 -0.45052 0 0.73287 -0.3013 0.97763 -7.84741
THR_2817 -4.42117 0.44891 3.24022 -0.12494 0.09115 0.06537 1.16994 -1.90782 -0.0162 -0.16275 -0.64398 -0.80297 0 0 0 0 0 0.02108 0.23578 0.00056 0.15879 0 -0.63238 2.25687 -1.0874 -0.39336 0.81571 -1.68859
ASP_2818 -4.63097 0.25717 4.47464 -0.10463 0.00833 0.30845 2.6311 -2.27458 -0 -0 -2.48895 -1.29463 0 0 -0.76412 0 0 0.03987 -0.01343 0.0004 0 2.22674 -0.10864 0 -2.3716 -0.11531 0.32248 -3.89766
ALA_2819 -4.20602 0.71534 0.78523 -0.02262 0 0 1.14588 -1.38968 -0.00412 -0.01474 -1.84192 -0.40833 0 0 -0.76412 0 0 0.00638 0.01518 0 0 0 -0.48368 0 1.8394 0.15659 0.29983 -4.1714
VAL_2820 -6.92061 0.66114 2.94039 -0.27502 0.16192 0.05919 2.62803 -2.22402 -0 -0 -1.67554 -0.2844 0 0 0 0 0 0.0133 0.15725 0.02689 0.23567 0 -0.76824 0 1.9342 -0.08351 0.32416 -3.08922
ASP_2821 -7.44383 0.68132 7.60669 -0.23115 0.10554 0.74004 3.53358 -3.54376 -0.03274 -0.24526 -5.85451 -1.35145 0 0 -1.71447 0 0 0.01719 0.21946 0.04318 0 2.04057 -0.79171 0 -2.3716 -0.41499 0.45679 -8.55111
CYS:disulfide_2822 -5.84209 0.33784 4.0881 -0.04746 0.00293 0.01897 1.59606 -2.19831 -0 -0 -0.71066 -0.43509 0 0 0 0 -0.64647 0.01077 -0.06421 0.39409 0.54982 0 0.18003 0 3.6196 -0.37367 0.41283 0.8931
ALA_2823 -2.64162 0.3558 3.02596 -0.02914 0.01375 0 1.38263 -1.53428 -0 -0 -1.60502 -0.44427 0 0 -0.69897 0 0 0.02728 -0.0594 0 0 0 0.57216 0 1.8394 -0.06887 0.2334 0.36882
LEU_2824 -5.17956 0.31964 3.64221 -0.66005 0.15099 0.21507 1.18453 -1.80763 -0.01966 -0.1542 -0.69838 0.18711 0 0 0 0 0 0.58719 0.02551 0.01022 0.6758 0 -0.17342 0 0.18072 0.33287 0.37728 -0.80373
ASP_2825 -5.04353 0.52192 6.92634 -0.24354 0.03484 0.91602 2.83145 -2.8464 -0.04789 -0.30752 -5.0608 -0.40313 0 0 -0.52221 -0.52717 0 0.12074 -0.00477 0.03835 0 2.44114 0.04468 0 -2.3716 3.97822 1.34417 1.81929
PRO_2826 -6.8453 0.99792 2.60543 -0.07441 0 0.04511 1.5027 -1.45297 -0 -0 -1.62128 0.64333 0 0 0 0 0 0.0078 0.10767 0.05684 0.56812 0 0.01361 0 -2.4119 3.52319 1.45264 -0.8815
LEU_2827 -7.71884 0.54574 4.39638 -0.70282 0.27162 0.29062 2.38943 -2.75509 -0 -0 -1.80502 0.10474 0 0 0 0 0 0.00518 0.02369 0.02526 0.78123 0 -0.19769 0 0.18072 -0.21816 0.56945 -3.81357
SER_2828 -6.82582 0.46591 7.3624 -0.03024 9e-05 0.02072 3.80874 -3.42393 -0.00025 -0.00125 -4.20455 -0.01035 0 0 -0.52221 -0.52717 0 0.0211 0.09089 0.00492 0.48905 0 0.30564 1.76613 -0.77834 0.00293 0.507 -1.47862
GLU_2829 -7.04822 0.54283 8.78471 -0.37695 0.11844 0.47048 4.27846 -3.83335 -0.02328 -0.14901 -5.71859 -0.66746 0 0 -0.48708 0 0 0.01964 0.09355 0.0388 0 3.47458 -0.20309 0 -2.7348 -0.26836 0.57622 -3.1125
THR_2830 -7.82669 0.53732 5.83169 -0.19702 0.08033 0.06878 3.48068 -3.21587 -0 -0 -3.32811 -0.04625 0 0 0 0 0 0.00502 0.12108 0.0084 0.07025 0 -0.00816 2.28669 -1.0874 -0.22005 0.45978 -2.97953
LYS_2831 -9.51636 0.634 8.2809 -0.29385 0.02247 0.12127 3.79616 -3.95893 -0.02393 -0.15113 -3.44108 -0.00323 0 0 0 0 0 0.00612 0.07112 0.15125 1.70349 0 -0.00719 0 -1.5107 -0.14556 0.33303 -3.93217
CYS:disulfide_2832 -6.6592 0.4302 5.42057 -0.03935 0 0.01709 2.72088 -2.84186 -0 -0 -2.5091 -0.34249 0 0 0 0 -0.64647 0.05496 -0.02126 0.0008 0.28245 0 0.31064 0 3.6196 -0.04325 0.38393 0.13814
THR_2833 -4.3228 0.19967 4.97533 -0.20019 0.09308 0.07104 2.52824 -2.28591 -0 -0 -2.61379 -0.02504 0 0 0 0 0 0.03836 -0.03528 0.00298 0.10243 0 0.04082 2.34128 -1.0874 0.15245 0.31634 0.29159
LEU_2834 -5.66492 0.55508 2.63263 -0.52687 0.20123 0.15561 1.31013 -1.85007 -0 -0 -1.04047 0.14601 0 0 0 0 0 0.01112 -0.03494 0.0456 0.0926 0 -0.15282 0 0.18072 -0.30819 0.42044 -3.82712
LYS_2835 -4.40485 0.23675 4.28458 -0.66464 0.20664 0.69717 2.15194 -2.10059 -0 -0 -2.0127 0.29534 0 0 0 0 0 0.02636 -0.02767 0.03712 1.54851 0 -0.21199 0 -1.5107 -0.30576 0.35569 -1.39879
SER_2836 -4.7827 0.41204 4.61461 -0.0304 0.00011 0.05248 2.82584 -2.36963 -0 -0 -1.79156 -1.13139 0 0 -1.26321 0 0 0.01182 -0.00798 0.02603 0.82414 0 -0.33765 0.82676 -0.77834 -0.00727 0.34506 -2.56125
PHE_2837 -4.29534 0.28282 2.15743 -1.00952 0.19976 0.52501 0.47742 -1.2305 -0 -0 -0.61502 -0.75967 0 0 0 0 0 0.01174 -0.00341 0.08887 0 3.18978 -0.02804 0 1.0402 -0.26292 0.47063 0.23921
THR_2838 -4.08893 0.32833 3.42808 -0.1626 0.07291 0.05847 1.56823 -1.828 -0 -0 -1.54917 -0.30962 0 0 -1.26321 0 0 0.00697 -0.03309 5e-05 0.21067 0 -0.18037 2.28798 -1.0874 -0.19612 0.32024 -2.41658
VAL_2839 -6.62511 0.78006 1.17576 -0.26113 0.17099 0.05176 2.04129 -1.82931 -0.00096 -0.00841 -1.9264 -0.27799 0 0 -0.89373 0 0 0.01117 -0.07599 0.02685 0.33359 0 -0.80327 0 1.9342 -0.16714 0.25334 -6.09042
GLU_2840 -3.12185 0.14683 2.98362 -0.38939 0.08254 0.70243 1.24076 -1.56754 -0.01378 -0.08662 -1.27721 -0.58482 0 0 -0.64171 0 0 0.00967 -0.00297 0.00268 0 3.13212 -0.0378 0 -2.7348 -0.369 0.16649 -2.36037
LYS_2841 -4.413 0.37585 4.15666 -0.40785 0.05716 0.19431 1.51766 -1.8451 -0 -0 -3.42435 0.17682 0 0 0 -0.5656 0 0.00482 -0.10675 0.02277 1.60862 0 -0.00469 0 -1.5107 -0.40813 0.24163 -4.32986
GLY_2842 -3.78123 0.0785 3.05152 -0.00112 0 0 2.29617 -1.83912 -0 -0 -2.06265 -0.34199 0 0 0 0 0 0.00625 -0.05766 0 0 0 -1.54271 0 0.83697 0.12913 0.33388 -2.89406
ILE_2843 -5.89782 0.58184 1.1103 -0.5381 0.32367 0.11891 0.83292 -1.38494 -0 -0 -0.32316 -0.19002 0 0 0 0 0 0.00415 0.01316 0.00427 1.64132 0 -0.6698 0 0.73287 0.2251 0.44939 -2.96594
TYR_2844 -7.67049 0.62525 3.45023 -0.66363 0.08037 0.37034 3.07207 -2.62789 -0.00864 -0.12848 -3.30827 -0.10293 0 0 -0.64171 0 0 0.00807 -0.00321 0.04771 0 1.86563 -0.37687 0.00024 1.2797 -0.32936 0.50777 -4.5541
GLN_2845 -3.81442 0.11292 3.80952 -0.65974 0.08885 0.44083 2.03735 -1.88966 -0 -0 -2.26151 -0.17325 0 0 -0.87445 -0.98298 0 0.00798 -0.04532 0.01063 0 2.77233 0.09025 0 -0.18838 -0.20348 0.32415 -1.39838
THR_2846 -5.65983 0.2904 4.92512 -0.09713 0.0682 0.05345 2.34893 -2.4883 -0.00966 -0.13429 -3.19648 -0.45315 0 0 -0.87445 0 0 0.00483 0.03484 0.00294 0.28772 0 -0.79689 2.28429 -1.0874 0.13528 0.36349 -3.99812
SER_2847 -2.2063 0.14825 3.68964 -0.02561 0 0.02041 1.65046 -1.51036 -0.00441 -0.04258 -1.67607 -0.21118 0 0 -0.48708 0 0 0.01518 -0.03906 0.0324 0.47114 0 -0.09582 0.66956 -0.77834 -0.09997 0.43024 -0.04952
ASN_2848 -5.8647 0.3238 5.33677 -0.22389 0.0003 0.3313 1.71319 -2.50545 -0 -0 -0.93729 -0.36222 0 0 0 -0.3787 0 0.05732 -0.0374 0.00839 0 2.484 0.13762 0 -0.93687 -0.41312 0.51498 -0.75197
PHE_2849 -7.82363 1.08607 3.67925 -0.76178 0.09012 0.07604 2.62503 -2.48083 -0 -0 -1.99854 -0.44404 0 0 0 0 0 0.04373 -0.04421 0.04086 0 2.62347 -0.05411 0 1.0402 -0.31132 0.62452 -1.98916
ARG_2850 -8.18415 0.72343 7.83591 -0.83118 0.2932 0.48556 3.57388 -3.35209 -0.00359 -0.06283 -4.35853 -0.16905 0 0 0 -0.935 0 0.10998 0.09516 0.329 3.00399 0 -0.2124 0 -1.2888 -0.1137 0.67141 -2.3898
VAL_2851 -5.66849 0.132 2.03641 -0.27256 0.15252 0.05378 1.48161 -1.6461 -0 -0 -1.59987 0.11504 0 0 0 0 0 0.02115 -0.08059 0.00118 0.08057 0 -0.44582 0 1.9342 -0.23121 0.52016 -3.41603
GLN_2852 -6.27943 0.74368 5.42194 -0.68579 0.15936 0.75131 1.85852 -2.47611 -0.03967 -0.24124 -1.01594 -0.55294 0 0 0 0 0 0.00532 0.12817 0.03832 0 2.09069 -0.09868 0 -0.18838 -0.47202 0.87531 0.02243
PRO_2853 -5.83368 1.10581 2.54825 -0.11386 0.00596 0.08396 0.39891 -1.18234 -0 -0 -0.4356 0.27401 0 0 0 0 0 0.00795 -0.10196 0.07963 0.11792 0 -0.98847 0 -2.4119 -0.53964 1.04511 -5.93995
THR_2854 -3.17041 0.20164 2.97087 -0.11724 0.06487 0.06483 1.30889 -1.40642 -0.00021 -0.00548 -0.90316 -1.15383 0 0 0 0 0 0.14814 -0.00103 0.00104 0.12517 0 -0.67204 2.28245 -1.0874 -0.49946 0.51937 -1.32942
GLU_2855 -4.41845 0.42193 5.6241 -0.18584 0.03139 0.24628 2.83907 -2.32102 -0.01075 -0.04152 -4.20335 -0.63843 0 0 0 0 0 0.02672 -0.0011 0.14914 0 3.51637 0.01862 0 -2.7348 -0.12459 0.34134 -1.46489
SER_2856 -2.42911 0.14577 1.87025 -0.03223 0.00078 0.05941 0.73261 -0.97602 -0.01029 -0.03214 0.10037 -0.8085 0 0 0 0 0 0.03536 -0.04867 3e-05 0.35749 0 0.25231 0.60488 -0.77834 0.31737 0.22111 -0.41757
ILE_2857 -7.98761 1.15617 2.74462 -0.52636 0.56935 0.12354 3.32696 -2.41192 -0.00858 -0.0302 -2.74513 -0.05919 0 0 0 0 0 0.02568 -0.0563 0.07114 0.38696 0 -0.71681 0 0.73287 0.03346 0.53195 -4.83941
VAL_2858 -6.45197 0.73424 3.59929 -0.27782 0.20438 0.06112 2.81727 -2.41126 -0.0205 -0.10067 -2.51683 -0.33907 0 0 -0.81101 0 0 0.02044 -0.04394 0.00625 0.19616 0 -0.74013 0 1.9342 -0.45662 0.6373 -3.95917
ARG_2859 -9.86375 0.68675 9.01176 -0.7256 0.11678 0.34582 3.90135 -3.91679 -0.0828 -0.52015 -5.42753 0.06183 0 0 -0.56729 -1.62349 0 0.00802 0.08225 0.25132 2.60241 0 -0.05838 0 -1.2888 -0.13853 0.65807 -6.48673
PHE_2860 -8.67891 1.01087 3.51024 -0.50184 0.01273 0.23914 1.47435 -2.35865 -0.00509 -0.02128 -1.38144 0.05202 0 0 -0.56911 0 0 0.01496 0.01569 0.04245 0 2.10388 -0.31697 0 1.0402 0.38155 1.42765 -2.50752
PRO_2861 -5.15909 1.29916 2.47214 -0.13614 0.00033 0.09695 0.93437 -1.04112 -0.00788 -0.12057 -1.23033 0.23854 0 0 0 0 0 0.03943 -0.02327 0.01113 0.15919 0 -1.13579 0 -2.4119 -0.03883 1.26795 -4.78572
ASN_2862 -1.93073 0.07674 1.76532 -0.31458 0.09419 0.57961 0.36396 -0.89385 -0.03082 -0.26494 0.1582 -0.8479 0 0 0 0 0 0.01717 0.03899 0.00794 0 1.9186 -0.61819 0 -0.93687 -0.38236 0.53574 -0.66379
ILE_2863 -6.27317 0.71469 1.76434 -0.46586 0.3846 0.10024 0.97742 -1.93624 -0 -0 -0.11536 0.02636 0 0 0 0 0 0.00843 -0.03774 0.04463 0.35646 0 -0.77712 0 0.73287 -0.23441 0.49372 -4.23614
THR_2864 -1.94494 0.11054 1.29634 -0.12349 0.09611 0.06517 0.14451 -0.87254 -0 -0 0.14497 -0.90425 0 0 0 0 0 0.00959 -0.05095 0.00511 0.13966 0 -0.64194 2.2581 -1.0874 -0.3755 0.49731 -1.2336
ASN_2865 -3.28399 0.09865 3.25898 -0.17303 0.01856 0.24762 1.64304 -1.7008 -0.02174 -0.14679 -1.67687 -0.28114 0 0 0 0 0 0.01789 -0.00099 0.00341 0 1.69326 0.07607 0 -0.93687 -0.12015 0.25894 -1.02594
LEU_2866 -3.22685 0.22599 1.56706 -0.47358 0.22237 0.08956 0.77927 -1.03241 -0 -0 -0.38269 0.21859 0 0 0 0 0 0.01044 0.0087 0.05976 0.48916 0 -0.37735 0 0.18072 -0.11915 0.1422 -1.61821
CYS:disulfide_2867 -5.95305 1.25329 2.9935 -0.04238 0 0.01558 1.27733 -1.88872 -0.01276 -0.10738 -2.06639 -0.23487 0 0 0 0 -0.52679 0.00489 0.17129 0.00036 0.31804 0 0.23653 0 3.6196 -0.28665 0.64543 -0.58317
PRO_2868 -4.54208 0.6772 3.52635 -0.1725 0.07006 0.11862 1.54073 -1.4348 -0.01728 -0.14717 -0.53048 0.10466 0 0 0 0 0 0.05941 -0.00051 0.00893 0.19515 0 -0.94551 0 -2.4119 0.24149 0.68834 -2.9713
PHE_2869 -8.23286 0.64358 2.41885 -0.53022 0.14504 0.23538 2.45679 -2.35424 -0 -0 -2.7317 -0.11927 0 0 0 0 0 0.01254 0.05505 0.00187 0 2.82893 0.05014 0 1.0402 0.27737 0.37166 -3.43089
ASP_2870 -3.5795 0.30693 4.46628 -0.11015 0.00962 0.33466 1.8341 -2.10637 -0.01276 -0.10738 -1.53282 -0.31769 0 0 0 0 0 0.01972 -0.02812 0.00134 0 1.72445 0.14455 0 -2.3716 -0.26385 0.31505 -1.27356
GLU_2871 -3.90438 0.27916 4.86554 -0.21313 0.02563 0.29505 1.54705 -2.09327 -0.01728 -0.14717 -1.68013 -0.59449 0 0 0 0 0 0.00095 -0.0356 0.0108 0 3.01757 -0.31769 0 -2.7348 -0.44073 0.22043 -1.91648
VAL_2872 -6.33294 0.58459 1.49458 -0.31353 0.25225 0.07157 1.65341 -1.85276 -0 -0 -0.48783 -0.12637 0 0 0 0 0 0.01217 0.10042 0.00307 0.14347 0 -0.39988 0 1.9342 -0.26584 0.27117 -3.25826
PHE_2873 -9.74107 1.08328 -0.43426 -0.61318 0.03827 0.33277 1.76771 -1.76388 -0 -0 -1.36282 0.10403 0 0 0 0 0 0.01511 -0.03356 0.01195 0 2.18181 -0.06024 0 1.0402 0.05669 0.62848 -6.74869
ASN_2874 -2.83191 0.12112 3.43323 -0.18561 0.0346 0.30305 1.5543 -1.63959 -0.00143 -0.02732 -1.57018 -0.49032 0 0 0 0 0 0.01196 -0.05325 0.0072 0 2.20699 -0.63282 0 -0.93687 -0.21285 0.56413 -0.34557
ALA_2875 -3.21701 0.32485 2.70039 -0.02461 0 0 1.42133 -1.796 -0.01612 -0.07048 -0.93977 -0.20386 0 0 0 0 0 0.01686 -0.05558 0 0 0 -0.12415 0 1.8394 -0.71572 0.1753 -0.6852
THR_2876 -2.36428 0.25354 2.23056 -0.19579 0.10157 0.07277 0.76216 -1.11986 -0.00143 -0.02732 -0.62729 -0.50463 0 0 -0.41846 0 0 0.00747 0.00298 0.01207 0.12305 0 0.02669 2.27477 -1.0874 -0.45674 0.18437 -0.75119
ARG_2877 -3.28259 0.35141 2.40588 -0.89203 0.21477 0.63067 0.42985 -1.37864 -0 -0 -0.48362 0.01113 0 0 -0.41846 0 0 0.01139 0.0162 0.01204 1.79458 0 -0.22216 0 -1.2888 -0.12061 0.35364 -1.85534
PHE_2878 -8.52454 1.01052 2.13549 -0.50566 0.18685 0.19808 0.89353 -2.02023 -9e-05 -0.00045 -0.40484 -0.12638 0 0 0 0 0 0.01884 0.02105 0.64924 0 3.22281 -0.38782 0 1.0402 -0.24205 0.45454 -2.38091
ALA_2879 -4.37734 0.49568 2.79423 -0.02353 0 0 1.86174 -2.03097 -0.02152 -0.14455 -2.11567 -0.15946 0 0 0 0 0 0.02581 0.34672 0 0 0 -0.08388 0 1.8394 -0.34508 0.52019 -1.41824
SER_2880 -5.38248 0.4248 4.6217 -0.02796 2e-05 0.02292 2.73193 -2.43399 -0 -0 -1.44462 -0.18343 0 0 -0.70388 0 0 0.02917 -0.00869 0.08861 0.43913 0 -0.0538 0.77883 -0.77834 -0.51437 0.58688 -1.80757
VAL_2881 -7.93794 1.12614 2.13962 -0.35843 0.19148 0.08681 1.85955 -2.26333 -0 -0 -0.08602 -0.04201 0 0 0 0 0 0.03513 -0.0788 0.00015 0.79607 0 0.13726 0 1.9342 -0.45426 0.59961 -2.31477
TYR_2882 -9.32595 0.9691 2.49953 -1.06518 0.13407 0.45725 1.68475 -2.48704 -0 -0 -0.46328 -0.47195 0 0 0 0 0 0.03021 -0.00496 0.83658 0 2.63554 0.10459 6e-05 1.2797 -0.27995 0.63081 -2.83614
ALA_2883 -4.45382 0.52353 2.23318 -0.02943 0.01707 0 1.62354 -1.88431 -0 -0 -0.58737 -0.4824 0 0 0 0 0 0.02206 0.05133 0 0 0 -0.07047 0 1.8394 0.53307 0.39914 -0.26548
TRP_2884 -12.0022 0.69845 6.2389 -1.34651 0.08801 0.87815 2.46449 -3.8883 -0.00222 -0.00685 -3.27852 0.28513 0 0 -1.39943 0 0 0.01414 -0.00187 0.14828 0 3.27371 0.06121 0 1.6906 0.44236 0.46351 -5.17896
ASN_2885 -4.13362 0.44194 4.21798 -0.16183 0.01507 0.23606 2.60283 -2.22307 -0.02148 -0.092 -1.94762 -0.35448 0 0 0 0 0 0.04977 -0.02812 0.08505 0 2.06343 0.3815 0 -0.93687 -0.11806 0.62332 0.69981
ARG_2886 -7.59638 0.62159 6.50908 -0.70259 0.12729 0.44549 2.70466 -2.79509 -0.00816 -0.0307 -2.81714 0.48552 0 0 0 -1.72459 0 0.05087 0.0258 0.35753 2.11061 0 0.19105 0 -1.2888 0.20324 0.53001 -2.60071
LYS_2887 -5.26399 0.26368 5.48677 -0.43481 0.07132 0.22119 2.63733 -2.31898 -0.04089 -0.19296 -3.91918 0.38221 0 0 0 0 0 0.01251 -0.03184 0.09085 2.63379 0 0.31684 0 -1.5107 0.14193 0.36416 -1.09077
ARG_2888 -4.86533 0.27233 3.45847 -0.51044 0.09154 0.26409 0.80931 -1.53451 -0.03592 -0.17189 -1.08702 0.59377 0 0 0 -0.69352 0 0.01068 -0.04554 0.21446 1.94823 0 -0.01502 0 -1.2888 -0.06463 0.25174 -2.39799
ILE_2889 -6.8761 0.57786 2.052 -0.46025 0.30874 0.09363 1.78134 -1.83066 -0 -0 -2.08241 -0.02562 0 0 0 0 0 0.01046 -0.05564 0.03258 0.37086 0 -0.78102 0 0.73287 -0.33802 0.46503 -6.02434
SER_2890 -3.80199 0.33464 2.43703 -0.03049 0 0.07167 0.3353 -1.34492 -0.00323 -0.01257 0.03181 -0.17246 0 0 0 0 0 0.01642 0.02672 0.00092 0.04719 0 -0.52907 0.60061 -0.77834 -0.39993 0.46804 -2.70267
ASN_2891 -3.16745 0.15137 2.77792 -0.19628 0.03056 0.32977 1.5042 -1.46067 -0.02174 -0.14679 -1.03709 -1.05835 0 0 0 0 0 0.00988 -0.0581 0.03471 0 2.03507 -1.03963 0 -0.93687 -0.58395 0.32176 -2.5117
CYS:disulfide_2892 -7.54713 1.11784 3.70104 -0.06398 0 0.05202 1.74251 -2.56594 -0.00373 -0.01061 -1.83584 -0.33173 0 0 0 0 -0.52679 0.00389 -0.00711 0.00043 0.26655 0 -0.30325 0 3.6196 -0.5465 0.43316 -2.80558
VAL_2893 -7.37673 0.6877 3.45927 -0.27682 0.16228 0.05802 2.86348 -2.72062 -0 -0 -2.82437 -0.14375 0 0 0 0 0 0.00316 -0.02552 0.00489 0.15536 0 -0.54809 0 1.9342 -0.30481 0.49491 -4.39744
ALA_2894 -5.83457 0.80589 2.01777 -0.0307 0.01642 0 1.60465 -2.09151 -0.00373 -0.01061 -0.9827 -0.48268 0 0 0 0 0 0.01555 0.23711 0 0 0 0.04122 0 1.8394 0.18095 0.54525 -2.13228
ASP_2895 -4.89135 0.47778 5.55885 -0.21881 0.07727 0.69264 2.47954 -2.49524 -0.00602 -0.04431 -3.71251 -1.34942 0 0 -0.63636 -0.67337 0 0.02109 -0.04836 0.00595 0 2.05477 -0.8137 0 -2.3716 0.21029 0.58392 -5.09894
TYR_2896 -9.36475 1.19822 3.38914 -0.62479 0.03669 0.32309 3.18277 -2.85303 -0 -0 -3.12813 -0.26139 0 0 -1.21535 0 0 0.01133 -0.06996 0.01328 0 2.1239 -0.01953 0.00657 1.2797 -0.3851 0.50066 -5.85667
SER_2897 -3.7237 0.27324 5.31385 -0.0347 0 0.04438 2.9684 -2.39076 -0 -0 -3.48436 -0.60386 0 0 -0.63636 -0.67337 0 0.0166 0.09033 0.01884 0.23833 0 -0.00074 1.75119 -0.77834 -0.51583 0.58347 -1.5434
VAL_2898 -3.98786 0.72085 2.33914 -0.38383 0.35125 0.10107 1.19459 -1.59431 -0 -0 -0.2338 -0.3711 0 0 0 0 0 0.03629 -0.08378 0.08091 0.78185 0 0.39545 0 1.9342 -0.42153 0.5945 1.45389
LEU_2899 -8.75098 0.97167 1.25012 -0.46997 0.15503 0.10014 1.83258 -2.12444 -0.00461 -0.0217 -0.67576 0.1619 0 0 0 0 0 0.01283 -0.0367 0.04638 0.60249 0 -0.2342 0 0.18072 0.07212 0.42451 -6.50788
TYR_2900 -6.80977 0.57859 3.85972 -1.05063 0.09089 0.45755 1.81117 -2.34919 -0.00029 -0.00167 -1.18538 -0.2649 0 0 -0.43321 0 0 0.01314 -0.0303 0.04431 0 2.05558 -0.2298 0.05379 1.2797 0.14898 0.45037 -1.51138
ASN_2901 -4.40982 0.2394 4.04973 -0.19866 0.07022 0.32196 1.43164 -2.12415 -0.00029 -0.00167 -2.05459 -0.49748 0 0 0 0 0 0.01005 -0.06344 0.02275 0 2.13763 -0.68358 0 -0.93687 -0.30671 0.35278 -2.64107
LEU_2902 -5.56254 1.01064 3.5395 -0.57719 0.12084 0.16987 2.20003 -1.88025 -0.00461 -0.0217 -0.90747 0.12454 0 0 0 0 0 0.01355 0.00065 0.04709 0.59259 0 -0.16982 0 0.18072 -0.19038 0.65745 -0.65647
ALA_2903 -2.52738 0.66207 2.21579 -0.02415 0.00026 0 0.61116 -1.26298 -0 -0 0.91885 -0.36758 0 0 0 0 0 0.00734 0.20659 0 0 0 -0.4034 0 1.8394 0.81781 1.91792 4.61169
PRO_2904 -3.59218 1.11702 1.81338 -0.07685 0 0.04641 0.52964 -0.86529 -0.00111 -0.0179 -0.67748 0.54808 0 0 0 0 0 0.03271 -0.20674 0.09486 0.3985 0 -0.65374 0 -2.4119 0.69257 1.93676 -1.29326
PHE_2905 -8.2862 1.08059 0.90751 -0.52478 0.2949 0.23791 1.46268 -1.68555 -0 -0 -0.68207 0.07285 0 0 0 0 0 0.02484 -0.03194 0.01245 0 3.50563 -0.10771 0 1.0402 -0.26504 0.83993 -2.10379
PHE_2906 -5.7658 0.35986 3.69415 -0.53448 0.24842 0.22769 3.00722 -2.14341 -0.00446 -0.01767 -1.92355 -0.08612 0 0 -1.04843 0 0 0.01081 -0.03715 0.1347 0 4.05147 -0.12243 0 1.0402 0.02985 0.41877 1.53962
THR_2907 -4.65953 0.37017 3.60842 -0.17384 0.08817 0.06332 2.48399 -2.0912 -0 -0 -1.4715 -0.32637 0 0 0 0 0 0.00722 0.25238 0.01465 0.17812 0 -0.18759 2.34727 -1.0874 0.26641 0.29986 -0.01745
PHE_2908 -6.7242 0.5683 0.08169 -0.67192 0.2493 0.19129 0.36196 -1.05281 -0.00446 -0.01767 -0.50798 -0.55124 0 0 0 0 0 0.01044 -0.04285 0.06292 0 3.10024 -0.16136 0 1.0402 0.82767 0.49739 -2.7431
LYS_2909 -4.71088 0.19547 4.12135 -0.37166 0.04961 0.16858 2.28002 -1.9475 -0 -0 -2.65524 0.01168 0 0 0 0 0 0.01609 -0.02159 0.04468 2.10075 0 0.07302 0 -1.5107 0.91394 0.4556 -0.78677
CYS:disulfide_2910 -5.80193 0.83887 2.2616 -0.03487 0 0.01382 0.71942 -1.39912 -0 -0 -0.73577 -0.20226 0 0 0 0 -0.64185 0.02656 0.06086 5e-05 0.202 0 -0.04517 0 3.6196 0.15316 0.28104 -0.68401
TYR_2911 -8.15259 0.63039 4.43029 -0.62475 0.11349 0.36683 3.36961 -2.60476 -0 -0 -2.13866 -0.2412 0 0 0 0 0 0.18523 -0.02625 0.08424 0 2.30859 -0.08403 0.0031 1.2797 0.15302 0.37506 -0.57267
GLY_2912 -2.54745 0.45406 1.57322 -6e-05 0 0 0.75648 -1.08376 -0 -0 -0.69056 -0.39059 0 0 0 0 0 0.2806 -0.10155 0 0 0 -1.49441 0 0.83697 -0.14956 0.32408 -2.23254
VAL_2913 -7.04244 1.17266 1.17616 -0.24802 0.10848 0.04945 1.4784 -1.79722 -0 -0 -0.75793 -0.36641 0 0 0 0 0 0.02797 0.12382 0.03285 0.42789 0 -0.32421 0 1.9342 -0.28409 0.38874 -3.89969
SER_2914 -5.7662 0.67142 6.16093 -0.03112 0.00043 0.02382 3.47439 -2.74555 -0 -0 -2.86202 -0.11199 0 0 -0.73287 0 0 0.01202 -0.01766 0.01987 0.45274 0 0.13925 1.84354 -0.77834 -0.18352 1.29706 0.86622
PRO_2915 -5.50455 0.74915 2.11221 -0.06717 0 0.04176 1.22613 -1.1013 -0.02022 -0.1395 -0.53612 0.63245 0 0 0 0 0 0.02224 -0.15859 0.02094 0.17638 0 -0.50167 0 -2.4119 -0.05198 1.28014 -4.23161
THR_2916 -4.10485 0.78717 3.88773 -0.13313 0.25136 0.06145 1.87106 -1.72929 -0 -0 -1.20984 -1.14303 0 0 0 -0.7108 0 0.02235 -0.0634 0.00045 0.23312 0 0.14715 2.24381 -1.0874 0.02115 0.81696 0.16203
LYS_2917 -8.23713 0.56186 8.34413 -0.53948 0.20274 0.35431 3.21754 -3.50381 -0.03058 -0.13874 -3.98725 -0.04696 0 0 0 0 0 0.01329 -0.0063 0.13512 1.87854 0 -0.07635 0 -1.5107 -0.33652 0.76213 -2.94415
LEU_2918 -7.98317 0.77947 1.95832 -0.47327 0.1755 0.11852 1.90746 -2.00559 -0.00227 -0.00946 -0.65753 0.2005 0 0 0 0 0 0.02893 -0.06966 0.03807 0.28699 0 -0.27342 0 0.18072 -0.42464 0.46996 -5.75457
ASN_2919 -6.2055 0.59732 5.77675 -0.19072 0.03543 0.3058 2.36414 -2.66001 -0.02624 -0.1838 -0.88458 -0.39029 0 0 -1.21535 0 0 0.06151 -0.05906 0.00226 0 1.82041 -0.22256 0 -0.93687 -0.54609 0.46484 -2.09262
ASP_2920 -4.18869 0.28148 5.2857 -0.10315 0.00476 0.31361 2.14782 -2.25257 -0.03525 -0.16657 -3.78953 -0.19028 0 0 -0.67138 0 0 0.0407 0.06969 0.00793 0 2.0594 -0.07534 0 -2.3716 -0.41534 0.63379 -3.4148
LEU_2921 -8.23973 0.89504 2.14 -0.47225 0.24745 0.07448 2.13441 -2.28359 -0.00227 -0.00946 -1.64129 0.24928 0 0 0 0 0 0.07033 0.06668 0.10389 0.38452 0 -0.11393 0 0.18072 0.05207 0.69323 -5.47042
CYS:disulfide_2922 -6.80256 1.5222 2.74136 -0.04984 0 0.0337 1.00865 -1.994 -0.0324 -0.24346 -0.27341 -0.52613 0 0 0 0 -0.07689 0.02955 0.6956 0.13266 0.25247 0 -0.25057 0 3.6196 0.3989 0.65951 0.84496
PHE_2923 -10.1133 1.07238 2.03269 -0.58808 0.36238 0.34497 3.17845 -2.51012 -0 -0 -3.69624 0.12795 0 0 0 0 0 0.024 0.30754 0.36781 0 3.54518 -0.38951 0 1.0402 0.19521 0.54171 -4.15675
THR_2924 -6.28651 1.01911 4.50493 -0.11813 0.19896 0.05648 2.48828 -2.63469 -0 -0 -2.5045 -1.35399 0 0 -0.36909 -0.75361 0 0.0716 -0.05179 0.18866 0.57229 0 -0.00144 2.21798 -1.0874 -0.02034 0.78673 -3.07648
ASN_2925 -4.86281 0.31578 4.6354 -0.22706 0.04195 0.40572 2.14783 -2.30592 -0.04875 -0.25896 -1.00339 -0.84692 0 0 0 -0.87539 0 0.04532 0.04064 0.24732 0 2.23814 -0.76735 0 -0.93687 0.70208 0.80966 -0.50356
VAL_2926 -7.29562 0.71586 2.6722 -0.26663 0.17956 0.05323 2.22574 -2.27237 -0.00778 -0.0315 -2.44633 -0.18066 0 0 0 0 0 0.05313 -0.05238 0.01584 0.38202 0 -0.75625 0 1.9342 0.45085 0.48085 -4.14603
TYR_2927 -10.2002 1.09877 5.59435 -0.68737 0.06681 0.36723 3.60378 -3.21845 -0.01536 -0.05106 -2.79838 -0.14662 0 0 0 -0.18187 0 0.01386 -0.01604 0.00092 0 2.0179 -0.09821 0.00205 1.2797 -0.29204 0.40908 -3.25113
ALA_2928 -4.84971 0.34088 2.57452 -0.02794 0.00417 0 2.60775 -2.05508 -0.00778 -0.0315 -2.26692 -0.42504 0 0 0 0 0 0.02298 0.02517 0 0 0 0.58644 0 1.8394 0.42418 0.31341 -0.92508
ASP_2929 -7.18287 0.45331 8.29053 -0.11119 0.0116 0.32822 5.07161 -3.68128 -0.03294 -0.14736 -7.52333 -0.00753 0 0 0 -2.52997 0 0.01697 -0.02953 0.00082 0 3.32392 -0.45957 0 -2.3716 0.44609 0.22919 -5.90492
SER_2930 -4.60912 0.29015 4.00938 -0.03547 0 0.06665 2.74668 -2.15239 -0.02152 -0.14455 -3.7878 -0.91695 0 0 0 0 0 0.02478 -0.05201 0.12416 0.58516 0 0.55058 0.65044 -0.77834 0.08811 0.45276 -2.90926
PHE_2931 -10.6636 0.9738 2.05836 -0.95544 0.0982 0.61659 2.2939 -2.52546 -0.03346 -0.12819 -2.73352 -0.13503 0 0 0 0 0 0.00897 0.03264 0.29991 0 1.4886 -0.46781 0 1.0402 0.08572 0.75354 -7.89211
VAL_2932 -7.56143 0.90683 2.0288 -0.27262 0.19805 0.05695 1.87706 -2.18493 -0 -0 -1.98047 -0.16796 0 0 0 0 0 0.00296 -0.05495 0.01551 0.34171 0 -0.7927 0 1.9342 -0.30319 0.99305 -4.96313
ILE_2933 -8.93039 0.96685 2.15566 -0.53159 0.36493 0.11548 2.48926 -2.33731 -0.01454 -0.0599 -2.75318 -0.06638 0 0 0 0 0 0.00766 0.07131 0.0457 0.46668 0 -0.0632 0 0.73287 -0.11811 0.87063 -6.58757
ARG_2934 -8.67536 0.68924 7.52741 -0.57874 0.06453 0.37876 3.34517 -3.45218 -0.02785 -0.2374 -4.01691 0.61745 0 0 -0.94512 -0.429 0 0.00497 0.0136 0.40472 1.7996 0 -0.10975 0 -1.2888 -0.07804 0.74097 -4.25271
GLY_2935 -4.09084 0.60575 3.75392 -4e-05 0 0 1.77546 -2.10235 -0.02227 -0.1491 -1.68824 -0.38855 0 0 0 0 0 0.04755 -0.16078 0 0 0 0.40159 0 0.83697 0.10641 0.85456 -0.21995
ASP_2936 -4.10781 0.32068 5.65371 -0.12649 0.0428 0.39895 1.98959 -2.50217 -0.02301 -0.19363 -1.71595 -0.34295 0 0 0 0 0 0.0789 0.04588 0.05136 0 2.47874 -0.27553 0 -2.3716 -0.01512 0.61252 -0.00112
GLU_2937 -8.4223 0.67971 9.62994 -0.20468 0.0268 0.283 4.52625 -4.01332 -0.02005 -0.14111 -7.21516 -0.53701 0 0 -0.94512 -1.13281 0 0.0124 -0.0465 0.00343 0 3.53243 -0.05322 0 -2.7348 -0.49676 0.34587 -6.923
VAL_2938 -5.52754 0.49881 2.7123 -0.30988 0.18026 0.07232 2.46138 -2.09146 -0.02848 -0.11826 -1.47562 -0.29882 0 0 0 0 0 0.00953 -0.06447 0.00015 0.37761 0 -0.04347 0 1.9342 -0.34795 0.41929 -1.6401
ARG_2939 -4.533 0.29845 5.46935 -0.71251 0.10633 0.48297 2.51687 -2.44964 -0.03164 -0.25064 -1.95438 0.79552 0 0 -1.0476 0 0 0.01484 -0.1283 0.13452 2.05353 0 -0.08296 0 -1.2888 -0.33124 0.56458 -0.37373
GLN_2940 -7.79715 0.59331 6.4901 -0.31363 0.04882 0.26833 3.09385 -3.19522 -0.02989 -0.24141 -3.19201 -0.51445 0 0 -1.74164 0 0 0.01299 -0.06285 0.03132 0 2.95606 -0.20345 0 -0.18838 -0.51709 0.6175 -3.88489
ILE_2941 -6.7736 0.62097 1.02184 -0.67621 0.54412 0.16231 1.85571 -1.60891 -0 -0 -0.5735 -0.00211 0 0 0 0 0 0.04087 -0.02726 0.0449 1.06676 0 -0.17653 0 0.73287 -0.33262 0.67939 -3.40101
ALA_2942 -3.92588 0.69112 2.91151 -0.02467 1e-05 0 1.60952 -1.79439 -0.03785 -0.2198 -0.56088 -0.21295 0 0 0 0 0 0.02498 -0.00197 0 0 0 -0.11167 0 1.8394 -0.22834 0.97276 0.93091
PRO_2943 -5.93168 0.98542 2.26685 -0.18834 0.00161 0.13235 0.87162 -1.08377 -0 -0 -0.60298 0.04218 0 0 0 0 0 0.04399 -0.07652 0.00491 1.07199 0 -0.94139 0 -2.4119 -0.64222 0.72674 -5.73114
GLY_2944 -2.06225 0.13631 2.39695 -6e-05 0 0 0.60413 -1.21373 -0 -0 -0.8586 -0.39688 0 0 0 0 0 0.02509 -0.15766 0 0 0 -1.47612 0 0.83697 -0.9409 0.24619 -2.86056
GLN_2945 -4.4055 0.50146 3.78322 -0.64313 0.10108 0.65922 1.40843 -1.94465 -0.0283 -0.08615 -2.06888 -0.37144 0 0 0 0 0 0.02309 -0.00835 0.01081 0 2.20639 -0.0758 0 -0.18838 -0.60122 0.2237 -1.50442
THR_2946 -4.38101 0.97607 2.73206 -0.1148 0.08246 0.08158 1.09108 -1.68108 -0.00015 -0.00503 -1.99651 -0.49127 0 0 -0.43304 0 0 0.04446 0.08768 0.00014 0.10348 0 -0.625 2.26346 -1.0874 -0.29571 0.34888 -3.29964
GLY_2947 -4.50548 0.57944 4.84414 -0.00114 0 0 2.3356 -2.54335 -0.01901 -0.07292 -3.11755 -0.26952 0 0 -0.56597 0 0 0.05001 -0.10147 0 0 0 -1.54232 0 0.83697 0.17081 0.5152 -3.40656
ASN_2948 -5.17752 0.17171 4.90518 -0.17658 0.02394 0.27233 2.36713 -2.54137 -0 -0 -1.31063 -0.36557 0 0 0 0 0 0.03577 -0.0653 0.00148 0 1.53046 0.20209 0 -0.93687 0.41192 0.57811 -0.07371
ILE_2949 -9.12616 0.87248 5.12221 -0.64492 0.41407 0.13903 3.07445 -3.27623 -0 -0 -2.69692 0.30453 0 0 -0.84616 0 0 0.01198 -0.00459 0.03636 0.59375 0 -0.49738 0 0.73287 0.06007 0.63789 -5.09267
ALA_2950 -5.59049 0.76149 4.01779 -0.02428 0 0 1.96418 -2.71596 -0 -0 -0.85495 -0.37829 0 0 -0.89548 0 0 0.00432 -0.08456 0 0 0 -0.40391 0 1.8394 -0.28724 0.60777 -2.04021
ASP_2951 -6.53376 0.4307 7.52577 -0.10791 0.00206 0.33265 3.27902 -3.46294 -0.01803 -0.15506 -5.37216 -0.29027 0 0 -0.56597 0 0 0.00496 -0.04392 0.00439 0 1.98507 -0.24527 0 -2.3716 -0.38187 0.67663 -5.30752
TYR_2952 -9.04898 0.75746 4.83307 -0.61489 0.25334 0.34369 1.64583 -2.83117 -0.08623 -0.56964 -1.35951 -0.19538 0 0 0 0 0 0.0466 -0.04579 0.03533 0 3.4311 -0.25515 0.00582 1.2797 -0.02519 0.88505 -1.51492
ASN_2953 -8.89195 0.81834 6.34512 -0.2137 0.05329 0.29839 3.88893 -3.59229 -0.03252 -0.14777 -2.69662 -0.46854 0 0 -2.25089 0 0 0.05999 -0.01323 0.00016 0 2.685 0.22465 0 -0.93687 0.66291 0.80166 -3.40594
TYR_2954 -9.03382 0.62062 2.5129 -0.80098 0.03621 0.20807 2.10247 -2.43723 -0.02082 -0.1312 -2.13338 -0.4757 0 0 0 -0.80538 0 0.16624 -0.04954 0.00173 0 1.81229 -0.29469 6e-05 1.2797 1.20465 0.61724 -5.62056
LYS_2955 -6.25321 0.28219 5.06714 -0.46168 0.08901 0.24074 1.76029 -2.20498 -0.09105 -0.41498 -2.49968 0.4591 0 0 0 0 0 0.06178 0.14426 0.04305 2.59748 0 0.23617 0 -1.5107 0.58971 0.43886 -1.42648
LEU_2956 -8.21796 1.20607 0.34189 -0.46628 0.30837 0.08419 0.82766 -1.36718 -0.04928 -0.19166 -1.00888 0.18721 0 0 0 0 0 0.04388 0.00481 0.08219 0.63406 0 -0.35465 0 0.18072 -0.06575 0.83074 -6.98986
PRO_2957 -6.19331 1.26482 3.68996 -0.19469 0.00242 0.13933 1.39003 -1.46706 -0 -0 -1.07733 0.00622 0 0 0 0 0 0.00395 -0.01002 0.01958 0.45722 0 -0.8815 0 -2.4119 -0.30947 0.90254 -4.6692
ASP_2958 -3.18281 0.24725 4.04209 -0.11423 0.00555 0.34794 1.35125 -1.73208 -0 -0 -1.76541 -0.56763 0 0 0 0 0 0.07028 -0.11777 0.03937 0 1.78439 -0.01407 0 -2.3716 -0.32748 0.43214 -1.87282
ASP_2959 -1.91981 0.27491 2.50949 -0.12352 0.02153 0.38021 0.63177 -1.09343 -2e-05 -0.0001 -0.70249 -0.33048 0 0 0 0 0 0.0794 -0.0662 0.03735 0 2.59414 -0.46825 0 -2.3716 -0.36936 0.29269 -0.62376
PHE_2960 -9.8717 0.90276 2.68996 -0.84229 0.04594 0.13973 1.36988 -2.41695 -0 -0 -0.68767 -0.39767 0 0 0 0 0 0.04642 0.15619 0.17012 0 2.03962 0.16386 0 1.0402 -0.53274 0.33561 -5.64873
THR_2961 -4.74078 0.24533 2.51565 -0.16715 0.06475 0.06011 1.69108 -1.91119 -2e-05 -0.0001 -1.18481 -0.41604 0 0 0 0 0 0.01652 -0.03634 0.01505 0.16152 0 -0.06628 2.34378 -1.0874 -0.17959 0.48123 -2.19468
GLY_2962 -4.77976 0.56826 3.30762 -0.00132 0 0 2.55363 -2.11779 -0 -0 -2.57389 -0.3463 0 0 0 0 0 0.01203 -0.13923 0 0 0 -1.54118 0 0.83697 0.40357 0.30291 -3.51448
CYS:disulfide_2963 -5.98105 0.42533 3.70724 -0.03572 0 0.01462 2.51305 -2.18527 -0.00669 -0.02031 -2.84737 -0.24904 0 0 0 0 -0.64185 0.03299 -0.0091 0.02984 0.37777 0 0.17697 0 3.6196 0.48182 0.22676 -0.37041
VAL_2964 -6.13352 0.31451 1.7153 -0.26968 0.13852 0.05633 2.37351 -1.93893 -0 -0 -2.81082 -0.24526 0 0 0 0 0 0.00275 -0.05143 7e-05 0.18737 0 -0.64585 0 1.9342 -0.03297 0.23522 -5.17069
ILE_2965 -8.39574 0.82459 1.71497 -0.45944 0.33173 0.09401 2.73492 -2.11203 -0.00669 -0.02031 -2.71712 0.02042 0 0 0 0 0 0.01747 -0.07544 0.00632 0.38147 0 -0.75039 0 0.73287 -0.3878 0.3126 -7.75359
ALA_2966 -5.70935 0.73938 2.53552 -0.02124 0 0 3.05058 -2.18559 -0.00111 -0.0179 -3.95893 -0.37636 0 0 0 0 0 0.00915 0.00077 0 0 0 -0.38141 0 1.8394 -0.13367 0.4091 -4.20165
TRP_2967 -11.9576 1.28982 3.55156 -1.30846 0.19229 1.12641 3.06868 -3.12722 -0.01341 -0.14002 -2.46868 -0.51622 0 0 0 0 0 0.00527 0.15252 0.03069 0 1.60274 -0.34495 0 1.6906 0.16652 0.57374 -6.42568
ASN_2968 -6.33853 0.55064 4.09997 -0.27219 0.06322 0.43043 2.53667 -2.37769 -0 -0 -2.0207 -0.72694 0 0 -0.79769 -1.22952 0 0.0041 -0.05761 0.15093 0 2.00953 -0.26066 0 -0.93687 0.11353 0.46382 -4.59555
SER_2969 -6.46863 0.47131 7.41227 -0.04128 0.02112 0.07559 3.77712 -3.17367 -0.04407 -0.3063 -4.16459 -0.7912 0 0 0 -0.6501 0 0.00418 0.00941 0.0236 0.51032 0 0.04539 0.91468 -0.77834 0.14917 0.36751 -2.63653
ASN_2970 -6.25923 0.4864 6.11803 -0.284 0.00194 0.5393 3.14413 -2.77577 -0.01607 -0.08897 -2.38132 -0.15993 0 0 -0.79769 -0.52611 0 0.00288 -0.02138 0.01802 0 2.48244 0.42713 0 -0.93687 0.47353 0.46355 -0.09
LYS_2971 -2.57769 0.23962 2.18681 -0.44227 0.07406 0.24944 0.13151 -1.00332 -0 -0 0.1151 0.09712 0 0 0 0 0 0.00203 -0.04019 0.0286 1.43734 0 -0.02762 0 -1.5107 0.06848 0.38166 -0.59
LEU_2972 -4.7201 0.3569 3.74863 -0.48985 0.18714 0.11195 1.29985 -1.75786 -0 -0 -0.71993 0.18221 0 0 0 0 0 0.00408 -0.04346 0.12106 0.56471 0 -0.24125 0 0.18072 -0.08028 0.37564 -0.91983
ASP_2973 -5.91052 0.18289 8.1834 -0.1116 0.00512 0.35201 3.82436 -3.25911 -0.01063 -0.09814 -7.60301 -0.19117 0 0 -0.85469 -2.44002 0 0.00785 -0.02471 0.02906 0 1.9697 -0.23531 0 -2.3716 0.12695 0.72077 -7.70839
SER_2974 -5.56331 0.2951 5.06493 -0.02482 0 0.02038 1.88064 -2.17631 -0.0394 -0.1787 -1.92169 -0.05788 0 0 0 -0.52611 0 0.0092 0.0031 0.00046 0.63394 0 -0.10861 0.68561 -0.77834 -0.2901 0.64975 -2.42215
LYS_2975 -5.65085 0.5906 5.98832 -0.47016 0.15146 0.26229 2.35457 -2.62735 -0.04873 -0.20734 -1.53375 -0.13207 0 0 0 0 0 0.00507 0.32858 0.01254 1.76683 0 0.00533 0 -1.5107 -0.3133 0.35343 -0.67524
VAL_2976 -2.92604 0.23373 2.56631 -0.31676 0.22849 0.07253 1.16875 -1.2119 -0 -0 -0.79903 -0.10741 0 0 -0.47342 0 0 0.00783 -0.0189 1e-05 0.11796 0 -0.17595 0 1.9342 -0.1224 0.33556 0.51357
SER_2977 -2.10086 0.18601 2.01281 -0.03061 0.00133 0.05148 0.50848 -1.02165 -0.00201 -0.01266 -0.10349 -1.00991 0 0 0 0 0 0.00988 -0.05616 0.02104 0.28546 0 -0.30284 0.60406 -0.77834 -0.39745 0.28382 -1.8516
GLY_2978 -4.41416 0.51274 3.32381 -0.00018 0 0 1.28142 -1.9572 -0.002 -0.01221 -0.54369 -0.18378 0 0 0 0 0 0.00755 -0.07722 0 0 0 -1.48564 0 0.83697 0.02068 0.30657 -2.38634
ASN_2979 -6.61196 0.37537 6.49019 -0.33424 0.14957 0.62446 3.79956 -3.09048 -0.05148 -0.23081 -1.72011 -0.7462 0 0 -1.71217 0 0 0.02337 -0.0311 0.00474 0 1.74671 -0.60282 0 -0.93687 0.29487 0.34437 -2.21501
TYR_2980 -6.28742 0.7551 3.80057 -0.67169 0.06009 0.36648 1.90159 -2.38261 -2e-05 -0.00103 -0.92269 -0.24879 0 0 0 -0.64913 0 0.01207 -0.05629 0.00322 0 1.99886 -0.22453 0.00848 1.2797 -0.20535 0.35921 -1.10419
ASN_2981 -2.44712 0.18446 2.538 -0.18859 0.02702 0.29557 1.01325 -1.27721 -0.00069 -0.00183 -0.97091 -0.42213 0 0 -0.85748 0 0 0.00782 0.05527 0.01127 0 1.83107 -0.2201 0 -0.93687 -0.47989 0.1703 -1.6688
TYR_2982 -8.73197 0.90989 4.16716 -0.57477 0.03265 0.26581 2.14415 -2.77899 -0.03362 -0.30926 -2.61197 -0.19132 0 0 0 -0.33903 0 0.01815 -0.06093 0.04965 0 2.66722 -0.018 0.13067 1.2797 -0.29936 0.26558 -4.01859
LEU_2983 -7.15846 0.86395 3.34811 -0.47563 0.17341 0.09102 1.92747 -2.2664 -0.00069 -0.00183 -2.28605 0.15922 0 0 -0.70388 0 0 0.02481 0.06368 0.11653 0.57146 0 -0.25967 0 0.18072 -0.05678 0.55764 -5.1314
TYR_2984 -9.61036 0.65071 4.06345 -1.07188 0.10592 0.65596 2.65217 -2.93803 -0.00999 -0.07636 -2.69101 -0.30717 0 0 0 0 0 0.01537 0.00506 0.00118 0 2.0904 -0.32877 0.00604 1.2797 -0.26997 0.41528 -5.36233
ARG_2985 -10.8988 0.86244 9.98226 -0.91495 0.23671 0.55396 3.71569 -4.35943 -0.00255 -0.01463 -4.39487 0.51735 0 0 -3.8033 0 0 0.00504 -0.017 0.07372 2.49893 0 -0.00614 0 -1.2888 -0.24596 0.36355 -7.13677
LEU_2986 -5.52842 0.31026 2.43656 -0.69791 0.23822 0.2925 0.92016 -1.58389 -0.02657 -0.2 -0.68938 0.11219 0 0 0 0 0 0.02175 -0.01088 0.02289 0.94202 0 -0.24817 0 0.18072 0.01928 0.45461 -3.03407
PHE_2987 -8.50802 0.81304 1.75677 -0.58231 0.02617 0.30526 1.47444 -1.73494 -0 -0 -1.37114 0.11501 0 0 -0.26567 0 0 0.02807 0.01774 0.05982 0 1.95304 -0.16813 0 1.0402 -0.01614 0.5579 -4.49887
ARG_2988 -8.27779 0.98411 7.8939 -0.55431 0.0527 0.26921 2.80709 -3.36663 -0.06764 -0.5227 -3.20784 0.22216 0 0 -0.14843 -0.93946 0 0.0428 -0.01154 1.05536 3.05035 0 -0.15453 0 -1.2888 -0.00663 0.90011 -1.26849
LYS_2989 -1.67662 0.07269 1.6827 -0.30885 0.04089 0.14927 0.13676 -0.70319 -0.02041 -0.06101 -0.41036 -0.01276 0 0 0 0 0 0.02849 -0.06174 0.04929 1.77067 0 -0.05861 0 -1.5107 -0.17786 0.73909 -0.33227
SER_2990 -2.75502 0.46956 3.47551 -0.02561 0 0.06084 1.51296 -1.54338 -0.04089 -0.35837 -0.54518 -0.50135 0 0 -0.14843 0 0 0.00839 0.07377 0.01436 0.04707 0 -0.56902 0.60185 -0.77834 -0.38394 0.29575 -1.08948
ASN_2991 -3.59884 0.11435 3.11972 -0.17413 0.02173 0.24925 0.95518 -1.50636 -0.01743 -0.16088 -0.90887 -0.11809 0 0 0 0 0 0.00679 -0.00825 0.10841 0 1.92638 0.1163 0 -0.93687 -0.11124 0.16502 -0.75783
LEU_2992 -8.4781 0.79089 4.92121 -0.44919 0.1185 0.06682 1.63409 -2.85339 -0 -0 -2.43472 0.37522 0 0 0 0 0 0.02753 0.1719 0.0635 0.30725 0 -0.07202 0 0.18072 -0.17242 0.57376 -5.22844
LYS_2993 -3.94706 0.37579 4.65771 -0.51207 0.17163 0.32302 2.0322 -1.85106 -0.02661 -0.19441 -2.00699 0.19782 0 0 -0.75864 0 0 0.01166 -0.02336 0.02473 1.83398 0 -0.06232 0 -1.5107 -0.155 1.59555 0.17586
PRO_2994 -6.37068 0.71965 3.5205 -0.12577 0.00184 0.09058 0.77633 -1.44541 -0.01102 -0.10855 -0.48796 0.23007 0 0 0 0 0 0.00341 -0.1061 0.01646 0.10857 0 -0.9436 0 -2.4119 -0.31451 1.4401 -5.41799
PHE_2995 -7.88095 0.71314 3.33448 -0.61807 0.06945 0.37023 2.52258 -2.26245 -0.01157 -0.0621 -2.08666 -0.34684 0 0 0 0 0 0.04668 0.06646 0.00498 0 1.96001 0.38332 0 1.0402 -0.14551 0.58192 -2.3207
GLU_2996 -6.84134 0.32124 7.29318 -0.27293 0.04559 0.32041 2.72296 -3.17976 -0.01942 -0.16981 -4.36185 -0.25289 0 0 -1.16774 -0.52002 0 0.06834 0.04581 0.03898 0 2.95962 0.24855 0 -2.7348 0.22724 0.36029 -4.86835
ARG_2997 -7.25106 0.33739 6.2163 -0.99489 0.19724 0.73828 2.69932 -2.91868 -0.00356 -0.01194 -3.33237 0.5497 0 0 -0.99032 0 0 0.05702 -0.03234 0.04926 3.0295 0 0.03662 0 -1.2888 0.03027 0.50353 -2.37955
ASP_2998 -4.6491 0.26487 6.90236 -0.22987 0.12841 0.74436 2.85119 -2.86521 -0.00099 -0.00552 -4.01994 -1.50504 0 0 -1.04046 -0.41944 0 0.06549 -0.03778 0.00017 0 1.93615 -0.68497 0 -2.3716 0.06661 0.50288 -4.36744
ILE_2999 -5.04631 0.39034 2.15987 -0.55425 0.25037 0.17569 0.9877 -1.58954 -0.01514 -0.10283 0.12712 -0.20072 0 0 0 0 0 0.05419 0.17504 0.03942 0.43923 0 0.19444 0 0.73287 0.1505 0.4454 -1.18662
SER_3000 -3.44215 0.12032 4.63971 -0.03049 0 0.05175 2.78014 -2.04093 -0.0246 -0.22306 -3.1554 -1.03497 0 0 -2.31746 0 0 0.00998 -0.02328 0.07622 1.07798 0 0.01592 0.60101 -0.77834 -0.13968 0.47404 -3.36328
THR_3001 -2.3535 0.13718 1.69527 -0.13083 0.069 0.08537 0.52182 -0.92236 -0.00191 -0.02919 -0.39131 -0.93842 0 0 0 0 0 0.0043 -0.05565 0.00022 0.04048 0 -0.40478 2.26404 -1.0874 -0.25918 0.22872 -1.52813
GLU_3002 -3.68385 0.30131 5.79707 -0.30896 0.06013 0.38587 1.73364 -2.16296 -0.03415 -0.20409 -3.539 -0.24655 0 0 -0.82751 -0.35367 0 0.01217 -0.09701 0.01507 0 2.91508 -0.06026 0 -2.7348 -0.37696 0.28236 -3.12706
ILE_3003 -7.18221 0.64503 1.77731 -0.60871 0.43219 0.10194 0.68262 -1.99619 -0 -0 -0.12906 0.70877 0 0 0 0 0 0.00294 -0.10394 0.05729 0.94916 0 -0.12854 0 0.73287 -0.5915 0.45592 -4.19412
TYR_3004 -8.51649 0.62675 4.08194 -0.8391 0.06037 0.16021 2.60289 -2.79379 -0.02159 -0.16714 -2.22375 -0.42003 0 0 0 0 0 0.00398 -0.04363 0.00838 0 2.36949 -0.03592 0.01306 1.2797 -0.43977 0.3262 -3.96824
GLN_3005 -5.9833 0.38709 4.47815 -0.36441 0.05635 0.24636 1.85167 -2.39268 -0.01501 -0.11984 -0.98762 -0.3669 0 0 -0.83465 0 0 0.0324 -0.08265 0.0272 0 3.21341 0.23746 0 -0.18838 0.00957 0.20944 -0.58634
ALA_3006 -3.13635 0.19037 1.14562 -0.02663 0.0031 0 0.92851 -1.13402 -0 -0 -1.26789 -0.4025 0 0 0 0 0 0.03112 -0.04529 0 0 0 0.13195 0 1.8394 -0.01254 0.25217 -1.50297
GLY_3007 -2.56805 0.34607 2.88954 -0.00088 0 0 1.47952 -1.43268 -0 -0 -0.0685 -0.24397 0 0 -0.83465 0 0 0.02845 -0.05328 0 0 0 -0.72672 0 0.83697 0.31994 0.14574 0.11751
ASN_3008 -1.49897 0.07698 1.37458 -0.19063 0.03055 0.30155 0.29492 -0.66046 -0 -0 0.02955 -0.43315 0 0 0 0 0 0.00926 -0.06399 0.00965 0 1.89241 -0.37568 0 -0.93687 0.10771 0.07353 0.04094
LYS_3009 -3.85707 0.45699 4.03663 -0.48245 0.09547 0.32242 1.39408 -1.69728 -0.03285 -0.13753 -0.53318 0.4915 0 0 0 0 0 0.07769 -0.01647 0.00787 2.0952 0 0.09394 0 -1.5107 -0.34668 0.83955 1.29714
PRO_3010 -3.10465 0.37561 2.04186 -0.12373 0.00305 0.09082 0.65169 -0.91656 -0.0037 -0.00845 -1.15069 0.22905 0 0 0 0 0 0.01353 -0.07662 0.02125 0.14802 0 -1.05317 0 -2.4119 -0.34832 1.03927 -4.58363
CYS:disulfide_3011 -5.1146 0.42773 2.89694 -0.05008 0.01774 0.02379 1.58774 -1.62783 -0 -0 -0.8047 -0.37923 0 0 0 0 -0.82799 0.03348 0.33709 0.01195 0.3126 0 -0.20998 0 3.6196 1.26275 0.37692 1.89393
ASN_3012 -2.20872 0.1489 1.99307 -0.20341 0.02761 0.32637 0.4783 -1.11246 -0 -0 0.13568 -0.5264 0 0 0 0 0 0.47672 0.07982 0.04237 0 2.54343 -0.51214 0 -0.93687 1.74854 0.27471 2.77551
GLY_3013 -1.5654 0.26139 1.43694 -5e-05 0 0 0.64702 -0.81608 -0 -0 -1.13851 -0.41912 0 0 0 0 0 0.65268 -0.11717 0 0 0 -1.43128 0 0.83697 -0.47342 0.25255 -1.87349
VAL_3014 -4.07474 0.39013 2.77394 -0.3245 0.36101 0.07243 1.23687 -1.78812 -0 -0 -0.19687 -0.5487 0 0 0 0 0 0.29852 0.11433 0.00034 0.52363 0 -0.40169 0 1.9342 -0.72015 0.43268 0.0833
ALA_3015 -3.04593 0.15406 0.2949 -0.02054 0 0 0.21989 -0.85024 -0 -0 -0.11068 -0.19561 0 0 0 0 0 0.1369 0.14338 0 0 0 0.01423 0 1.8394 -0.24367 0.48729 -1.1766
GLY_3016 -2.30038 0.22536 3.07301 -0.00151 0 0 1.63601 -1.48249 -0 -0 -1.50686 -0.37252 0 0 0 0 0 0.03501 -0.03217 0 0 0 -1.54132 0 0.83697 0.35981 0.28165 -0.78943
PHE_3017 -3.26509 0.4167 2.64571 -0.79018 0.05563 0.07946 0.69714 -1.39234 -0.02916 -0.12908 0.42503 -0.37776 0 0 0 0 0 0.0193 -0.02762 0.01844 0 2.09659 0.17496 0 1.0402 0.3184 0.29769 2.27404
ASN_3018 -5.95113 0.30004 3.73801 -0.18691 0.06765 0.32189 1.83585 -2.39325 -0.02505 -0.16734 -1.57144 -0.872 0 0 0 0 0 0.05972 -0.02094 0.0795 0 1.74556 -0.72558 0 -0.93687 -0.1522 0.40016 -4.45433
CYS:disulfide_3019 -7.2686 0.8139 4.55756 -0.04131 0.00035 0.01754 2.50147 -2.77628 -0 -0 -1.50341 -0.30997 0 0 0 0 -0.82799 0.0045 0.05685 8e-05 0.69012 0 0.08293 0 3.6196 0.33267 0.4826 0.43261
TYR_3020 -8.00846 0.50483 3.3759 -0.64718 0.07013 0.3568 2.53202 -2.58237 -0.02505 -0.16734 -2.47375 -0.11386 0 0 0 0 0 0.00576 0.29384 0.03322 0 1.85575 -0.37702 0.03535 1.2797 0.1879 0.74136 -3.12246
PHE_3021 -4.34959 0.61154 2.16346 -0.5776 0.02047 0.26731 1.427 -1.55317 -0 -0 -0.89551 0.13195 0 0 -0.43186 0 0 0.00758 0.02345 0.00021 0 2.36874 -0.01346 0 1.0402 -0.30073 1.55522 1.49522
PRO_3022 -7.11337 0.64597 4.96685 -0.08708 0.00058 0.05412 2.40547 -2.11036 -0 -0 -2.47604 0.71111 0 0 0 0 0 0.00623 -0.0744 0.00759 0.43279 0 -0.07094 0 -2.4119 -0.30758 1.37814 -4.04281
LEU_3023 -7.11765 0.51525 1.96519 -0.4583 0.144 0.08113 1.13139 -1.77548 -0 -0 -0.83285 0.20234 0 0 -0.43996 0 0 0.00582 0.06245 0.03862 0.47587 0 -0.30954 0 0.18072 -0.27266 0.56372 -5.83994
ARG_3024 -7.27308 0.51062 6.50507 -0.94077 0.25668 0.67216 3.61172 -3.17742 -0 -0 -3.66845 -0.00489 0 0 -0.87182 0 0 0.00557 0.00743 0.06064 1.82225 0 -0.23802 0 -1.2888 -0.22002 0.54094 -3.69021
SER_3025 -3.82972 0.48324 1.9816 -0.03265 0 0.07221 0.5979 -1.22273 -0.00999 -0.07636 -0.89376 -0.4245 0 0 0 0 0 0.01727 0.04186 0.09661 0.58276 0 -0.09302 0.61946 -0.77834 -0.233 0.44755 -2.65361
TYR_3026 -10.5042 0.96865 3.94162 -0.53368 0.01806 0.23808 2.80036 -2.93949 -0.02686 -0.19529 -1.94873 -0.16199 0 0 0 -0.70381 0 0.02229 0.03448 0 0 2.26326 -0.20296 0.10593 1.2797 -0.23547 0.95414 -4.82589
SER_3027 -3.76489 0.42672 2.42475 -0.03748 0.01345 0.06377 1.01595 -1.35437 -1e-05 -0.00045 -0.37196 -0.52016 0 0 0 -1.25131 0 0.13792 -0.01192 0.03634 0.35501 0 0.49567 1.72384 -0.77834 0.20308 1.1351 -0.05931
PHE_3028 -11.1207 1.10276 3.35368 -0.48527 0.0773 0.21281 2.6865 -2.62743 -0.01063 -0.09814 -2.37333 -0.01678 0 0 0 0 0 0.32958 -0.0287 0.05745 0 3.3622 -0.33872 0 1.0402 0.68 0.66627 -3.53097
ARG_3029 -8.28863 1.20662 6.9024 -0.62324 0.09464 0.36776 3.21808 -3.1492 -0.0286 -0.26376 -1.99431 0.19634 0 0 -0.47342 0 0 0.1086 0.00376 0.14764 2.28812 0 -0.09118 0 -1.2888 0.52545 1.16844 0.0267
PRO_3030 -4.69005 0.77282 2.42493 -0.09461 0.00114 0.05939 0.72395 -1.04944 -0 -0 0.35402 0.67365 0 0 0 0 0 0.0326 -0.10489 0.00192 0.52594 0 -0.45816 0 -2.4119 0.07463 0.9177 -2.24636
THR_3031 -2.9301 0.29975 2.38454 -0.12993 0.12311 0.07096 0.79566 -1.17528 -0 -0 0.01552 -1.07623 0 0 0 0 0 0.01539 -0.03503 0.05735 0.09083 0 -0.19346 2.25656 -1.0874 -0.36778 0.37623 -0.50931
TYR_3032 -6.17745 0.60611 4.45542 -0.55202 0.04233 0.24372 2.51401 -2.25212 -0.02493 -0.20233 -1.80472 -0.04944 0 0 -0.85659 -0.60218 0 0.00969 -0.01567 0.00017 0 2.32239 -0.14199 0.01379 1.2797 -0.44494 0.49909 -1.13796
GLY_3033 -2.53787 0.19321 2.91148 -0.00029 0 0 1.24424 -1.4329 -0 -0 -1.64713 -0.19266 0 0 0 0 0 0.00318 -0.03498 0 0 0 -0.34451 0 0.83697 -0.2005 0.32165 -0.88009
VAL_3034 -2.7327 0.12664 1.73968 -0.27161 0.15137 0.05242 0.53032 -1.10822 -0.02058 -0.16374 0.74611 0.36209 0 0 0 0 0 0.00447 -0.07714 7e-05 0.18358 0 -0.12702 0 1.9342 -0.34592 0.28171 1.26571
GLY_3035 -3.8913 0.28345 3.86282 -0.0001 0 0 1.72614 -2.02186 -0 -0 -1.11219 -0.3779 0 0 0 0 0 0.00681 -0.0442 0 0 0 -1.52535 0 0.83697 -0.17592 0.3427 -2.08993
HIS_3036 -4.77421 0.20794 3.74144 -0.44981 0.01421 0.54127 1.45786 -1.85413 -0.01009 -0.10529 -1.31644 -0.10115 0 0 0 0 0 0.01347 0.07465 0.00481 0 1.58929 -0.35669 0 -0.45461 0.01945 0.3299 -1.42812
GLN_3037 -7.91414 0.52428 6.69863 -0.24319 0.03619 0.19224 2.7186 -3.26816 -0.00041 -0.0021 -3.06177 -0.38853 0 0 -0.85659 -0.82813 0 0.00779 -0.00735 0.12193 0 3.07283 -0.04801 0 -0.18838 -0.40026 1.12207 -2.71246
PRO_3038 -7.72704 0.88163 3.72657 -0.19649 0.00911 0.14448 1.57499 -1.75491 -0 -0 -1.80588 -0.03642 0 0 0 0 0 0.01206 0.16533 0.00505 0.54234 0 -0.70173 0 -2.4119 -0.44777 1.2442 -6.77637
TYR_3039 -10.9878 1.24178 4.91598 -0.50017 0.09702 0.20563 3.18968 -3.6678 -9e-05 -0.00024 -2.79953 -0.33785 0 0 0 -0.40139 0 0.00973 -0.00991 1.10765 0 2.88005 -0.17164 0.00806 1.2797 -0.28284 0.59921 -3.62478
ARG_3040 -11.1364 0.98658 8.66109 -0.42799 0.052 0.21552 4.32491 -4.22341 -0.04355 -0.31585 -5.89491 0.16746 0 0 0 -1.45088 0 0.00756 0.00538 0.73262 2.54124 0 0.02597 0 -1.2888 -0.14277 0.73517 -6.46904
VAL_3041 -7.78961 0.869 1.8473 -0.26693 0.18034 0.05389 2.53941 -2.44504 -9e-05 -0.00024 -2.41955 -0.24523 0 0 0 0 0 0.0185 0.19048 0.06814 0.34529 0 -0.78739 0 1.9342 -0.23654 0.68848 -5.45562
VAL_3042 -7.71224 0.79125 1.74598 -0.27335 0.18312 0.06024 2.33755 -2.26307 -0.00609 -0.0207 -2.71782 -0.34162 0 0 0 0 0 0.00619 0.05136 0.01947 0.2316 0 -0.75251 0 1.9342 -0.40572 0.42492 -6.70723
VAL_3043 -7.83266 0.67814 1.87444 -0.27519 0.15884 0.05737 2.97217 -2.39435 -0 -0 -2.24781 -0.27073 0 0 0 0 0 0.0073 -0.02882 0.00275 0.19217 0 -0.66389 0 1.9342 -0.39691 0.34679 -5.8862
LEU_3044 -6.77927 0.41859 1.78931 -0.4643 0.16142 0.10991 2.40956 -2.05609 -0.004 -0.01163 -2.70764 0.00276 0 0 0 0 0 0.00864 -0.05958 0.00331 1.07457 0 -0.21087 0 0.18072 -0.04848 0.35277 -5.8303
SER_3045 -4.58259 0.21226 3.95383 -0.02869 0 0.04816 2.70611 -2.09255 -0.01225 -0.14818 -3.09074 -0.96365 0 0 0 0 0 0.01261 -0.03514 2e-05 0.97452 0 0.32209 0.79203 -0.77834 0.22989 0.3246 -2.15604
PHE_3046 -8.64484 0.96948 0.67058 -0.92747 0.10412 0.5387 1.14919 -1.77145 -0.00631 -0.07582 -0.76956 -0.12894 0 0 0 0 0 0.05576 0.04483 0.04911 0 1.59889 -0.50904 0 1.0402 -0.06155 0.55484 -6.11928
GLU_3047 -4.18211 0.37526 4.50522 -0.31257 0.07947 0.39312 1.90616 -1.98076 -0.07365 -0.46442 -2.62301 -0.27132 0 0 0 -0.75361 0 0.0308 0.0612 0.3119 0 3.69333 0.26416 0 -2.7348 -0.06986 0.53396 -1.31153
LEU_3048 -7.30341 1.11702 1.30237 -0.59897 0.17672 0.15019 0.91326 -1.64386 -0.01799 -0.07464 -0.67124 0.27238 0 0 -0.72332 0 0 0.06485 0.07835 0.04182 0.76947 0 -0.13533 0 0.18072 0.14059 0.93744 -5.02357
LEU_3049 -6.77422 0.77288 1.75434 -0.54472 0.3419 0.17558 0.97693 -1.89549 -0.05439 -0.28952 -0.07595 0.02088 0 0 0 0 0 0.03225 -0.02503 0.00062 0.26966 0 0.53486 0 0.18072 0.24833 1.43553 -2.91485
HIS_D_3050 -4.04193 0.24856 4.2393 -0.41335 0.04397 0.48838 1.75116 -2.04884 -0.03771 -0.19115 -1.3005 -0.62799 0 0 -0.72332 -0.51868 0 0.10854 -0.04194 0.32864 0 2.31131 -0.44609 0 -0.45461 0.1972 0.84867 -0.28037
ALA_3051 -3.70904 0.76529 2.06924 -0.01843 0 0 0.60486 -1.41601 -0 -0 -0.11429 -0.47679 0 0 0 0 0 0.20339 0.05014 0 0 0 -0.50773 0 1.8394 0.12553 1.04806 0.46364
PRO_3052 -4.85397 0.65176 2.77538 -0.12054 0.00411 0.08797 0.75075 -1.23926 -0 -0 -0.37951 0.2371 0 0 0 0 0 0.04424 -0.04679 0.00435 0.10744 0 -0.91684 0 -2.4119 -0.17561 1.01834 -4.463
ALA_3053 -3.97589 1.1841 0.83285 -0.02503 0 0 0.46907 -1.23236 -0 -0 -0.29118 -0.19588 0 0 0 0 0 0.05287 0.00556 0 0 0 0.00122 0 1.8394 -0.41742 0.74417 -1.00853
THR_3054 -5.2335 0.22449 5.04322 -0.11689 0.03984 0.06434 3.18856 -2.60953 -0 -0 -3.47658 -0.79488 0 0 -0.36909 0 0 0.03209 0.03562 0.00141 0.11668 0 -0.68722 4.30236 -1.0874 -0.04024 0.91834 -0.44837
VAL_3055 -8.19163 1.09938 2.67387 -0.29151 0.23945 0.0719 2.64479 -2.63109 -0 -0 -2.12583 -0.47153 0 0 0 0 0 0.09677 0.00604 0.00241 0.21629 0 -0.55931 0 1.9342 0.02123 0.78837 -4.47622
CYS:disulfide_3056 -6.17171 0.98451 3.28604 -0.03553 0 0.0148 2.56337 -2.07695 -0 -0 -3.04459 -0.18762 0 0 0 0 -0.07689 0.02637 0.01621 1e-05 0.23286 0 -0.07003 0 3.6196 0.05477 0.97052 0.10573
GLY_3057 -3.37881 0.34209 2.72985 -0.00025 0 0 1.64042 -1.58059 -0 -0 -2.00856 -0.18787 0 0 0 0 0 0.02078 0.07565 0 0 0 -0.07962 0 0.83697 -0.13433 0.93518 -0.7891
PRO_3058 -4.49362 0.61491 2.30501 -0.17886 0.09312 0.1244 0.25025 -0.8396 -0 -0 0.11902 0.09046 0 0 0 0 0 0.03104 0.02675 0.01681 0.18168 0 -0.86847 0 -2.4119 0.03443 0.66949 -4.23508
LYS_3059 -4.35505 0.57883 4.19106 -0.50069 0.18105 0.28343 1.60162 -1.68163 -0 -0 -2.5148 -0.12275 0 0 0 0 0 0.20113 -0.01811 0.13557 1.83178 0 0.22044 0 -1.5107 0.27024 0.36082 -0.84776
LYS_3060 -1.52785 0.03242 1.51187 -0.30382 0.03153 0.14092 0.43728 -0.74035 -0 -0 -0.30337 0.03741 0 0 0 0 0 0.01184 0.01104 0.0005 2.07561 0 -0.03492 0 -1.5107 -0.18846 0.27761 -0.04144
SER_3061 -3.10453 0.21644 2.32865 -0.03511 0.00187 0.06468 1.15675 -1.18571 -0 -0 -0.82801 -0.39108 0 0 0 -0.41771 0 0.01937 -0.00075 0.00665 0.19332 0 -0.4264 1.82883 -0.77834 -0.42607 0.26412 -1.51304
THR_3062 -4.75116 0.32509 5.10666 -0.11404 0.08712 0.07606 3.52107 -2.45366 -0 -0 -4.12409 -0.56918 0 0 -2.05655 0 0 0.00494 0.06221 0.09818 0.23253 0 -0.79964 2.26841 -1.0874 -0.2732 0.57776 -3.86892
ASN_3063 -2.31015 0.07827 2.24377 -0.16871 0.01628 0.23235 0.94602 -1.08992 -0.01409 -0.09734 -1.28396 -0.21235 0 0 -0.67826 0 0 0.04394 -0.00581 0.00101 0 1.92371 0.13243 0 -0.93687 -0.03456 0.60276 -0.61148
LEU_3064 -5.34159 0.35194 0.75543 -0.57922 0.14614 0.14554 0.03182 -1.19655 -0 -0 0.06319 0.26677 0 0 0 0 0 0.05074 -0.03984 0.08957 0.63093 0 -0.37238 0 0.18072 -0.0651 0.31288 -4.56899
VAL_3065 -4.50978 0.60867 1.99197 -0.26053 0.17073 0.0509 1.21406 -1.53799 -0.00774 -0.0263 -0.14006 -0.17373 0 0 0 0 0 0.10655 -0.06748 0.02602 0.44067 0 -0.77486 0 1.9342 -0.21568 0.25841 -0.91198
LYS_3066 -4.13002 0.25092 3.51607 -0.30805 0.0542 0.15884 1.45125 -1.61942 -0 -0 -2.16684 -0.14398 0 0 0 -0.78939 0 0.02843 0.00665 0.17359 1.9832 0 -0.04164 0 -1.5107 -0.23577 0.37701 -2.94565
ASN_3067 -2.54874 0.12293 2.02496 -0.19388 0.03286 0.33155 0.94075 -1.13025 -0 -0 -1.14398 -0.99262 0 0 0 0 0 0.00914 -0.0986 0.05379 0 1.85259 -0.98318 0 -0.93687 -0.52751 0.32539 -2.86167
LYS_3068 -5.2894 0.49388 5.06134 -0.45229 0.13369 0.19444 1.65686 -2.33947 -0.04398 -0.23391 -2.50216 0.08394 0 0 0 0 0 0.01035 0.02359 0.05451 2.89513 0 -0.03437 0 -1.5107 -0.46458 0.28989 -1.97323
CYS:disulfide_3069 -6.2856 0.6935 2.61312 -0.0697 0.00252 0.05355 1.01436 -1.76349 -0.02875 -0.15592 -1.16666 -0.40782 0 0 0 0 -0.62139 0.00525 -0.05138 0.01476 0.28874 0 0.09669 0 3.6196 0.02784 0.23977 -1.88105
VAL_3070 -8.34057 0.70543 3.77174 -0.30675 0.23578 0.06487 2.94791 -2.8322 -0 -0 -2.25206 -0.40277 0 0 0 0 0 0.00516 0.47596 0.00704 0.11482 0 -0.32324 0 1.9342 -0.18501 0.31801 -4.0617
ASN_3071 -5.91982 0.51421 4.89821 -0.16718 0.00112 0.24997 2.80428 -2.48249 -0 -0 -3.35256 -0.43859 0 0 0 0 0 0.00469 -0.01038 0.00154 0 1.88112 0.10925 0 -0.93687 -0.16486 0.9954 -2.01297
PHE_3072 -9.81509 1.3075 3.27701 -1.07371 0.32057 0.7151 2.83583 -3.00965 -0 -0 -2.79174 -0.12144 0 0 0 0 0 0.07027 0.0295 0.12352 0 1.86045 -0.50456 0 1.0402 -0.11255 1.07732 -4.77148
ASN_3073 -6.95172 0.22414 5.83183 -0.31854 0.23474 0.61486 3.47822 -3.24329 -0.02415 -0.24729 -3.62029 -0.76093 0 0 -1.33532 0 0 0.01647 0.15909 0.08673 0 1.97032 -0.64518 0 -0.93687 0.07318 0.61353 -4.78048
PHE_3074 -9.36227 0.89617 2.63374 -0.57241 0.02519 0.28424 2.3738 -2.4486 -0 -0 -2.16666 -0.00596 0 0 0 0 0 0.01318 -0.06443 0.02251 0 2.26915 -0.28003 0 1.0402 0.43686 0.40535 -4.49997
ASN_3075 -6.92445 0.75759 4.3924 -0.20851 0.09928 0.36742 2.35218 -2.51125 -0.00047 -0.00125 -1.69358 -0.9763 0 0 0 0 0 0.01077 -0.04302 0.00163 0 1.86219 -1.01952 0 -0.93687 -0.26137 0.3926 -4.34051
GLY_3076 -4.50524 0.4087 3.40594 -7e-05 0 0 1.53433 -2.12094 -0 -0 -1.96188 -0.38316 0 0 -0.66394 0 0 0.00533 -0.17572 0 0 0 -1.5158 0 0.83697 -0.8712 0.36301 -5.64367
LEU_3077 -7.26533 0.74716 3.75334 -0.66302 0.3158 0.23415 2.6734 -2.54014 -0 -0 -2.17647 0.10067 0 0 0 0 0 0.01249 -0.02345 0.00099 0.691 0 -0.01156 0 0.18072 -0.15455 0.44268 -3.68213
LYS_3078 -3.61637 0.5034 3.15486 -0.34343 0.04119 0.13769 1.48503 -1.53516 -0 -0 -1.29789 0.18546 0 0 0 0 0 0.0481 -0.02081 0.01046 2.0154 0 -0.00857 0 -1.5107 0.10478 0.4176 -0.22896
GLY_3079 -3.65697 0.19294 3.1182 -0.00164 0 0 1.89746 -1.83777 -0 -0 -1.87127 -0.36699 0 0 0 0 0 0.02169 -0.05184 0 0 0 -1.43295 0 0.83697 0.09049 0.14928 -2.91239
THR_3080 -4.11581 0.49855 2.26368 -0.12249 0.06602 0.09022 0.6865 -1.39475 -0.01993 -0.13328 -0.51906 -0.648 0 0 0 0 0 0.01712 -0.00302 0.00122 0.16663 0 -0.32508 2.30298 -1.0874 0.04064 0.15884 -2.0764
GLY_3081 -4.50558 0.26759 3.07321 -0.00122 0 0 2.21528 -1.98752 -0.00707 -0.02279 -2.13611 -0.34575 0 0 0 0 0 0.00977 -0.11219 0 0 0 -1.54189 0 0.83697 0.137 0.2029 -3.91741
VAL_3082 -6.94295 0.39788 3.31348 -0.27287 0.18331 0.05549 2.4396 -2.68169 -0.00626 -0.10228 -1.80069 -0.29415 0 0 0 0 0 0.03333 -0.03779 0.03091 0.22716 0 -0.70387 0 1.9342 0.12862 0.26176 -3.83681
LEU_3083 -7.45602 0.71677 0.85489 -0.49415 0.16418 0.12067 1.75577 -1.78967 -0.05105 -0.25671 -2.39723 0.13395 0 0 0 0 0 0.02207 -0.07601 0.18147 1.11617 0 -0.35213 0 0.18072 -0.25648 0.37231 -7.51047
THR_3084 -5.16921 0.31142 4.28598 -0.11408 0.06877 0.08304 2.75532 -2.4101 -0.00734 -0.10789 -2.73947 -0.52362 0 0 0 0 0 0.01473 0.01256 0.08218 0.1198 0 -0.39347 2.27744 -1.0874 -0.29516 0.34823 -2.48826
GLU_3085 -1.896 0.05252 1.93132 -0.29513 0.04691 0.3653 0.40496 -0.88281 -0 -0 -0.67887 -0.29342 0 0 0 0 0 0.10528 -0.06802 0.00636 0 2.7734 0.0065 0 -2.7348 -0.50671 0.22233 -1.44087
SER_3086 -5.59762 0.981 6.04582 -0.02858 0 0.04615 2.30092 -2.60089 -0.01046 -0.0561 -2.56758 -1.10721 0 0 -0.76324 -0.44284 0 0.24149 0.10658 0.01761 1.99236 0 -0.06153 1.44075 -0.77834 -0.225 0.70969 -0.35702
ASN_3087 -2.45768 0.17839 2.60731 -0.42478 0.09553 0.86744 0.60002 -1.15264 -0.03282 -0.18771 -0.16273 -1.53999 0 0 0 0 0 0.0421 -0.03896 0.02015 0 2.63689 -0.62869 0 -0.93687 -0.30119 0.77997 -0.03627
LYS_3088 -7.00801 0.84971 7.36333 -0.32745 0.03981 0.17281 3.25371 -3.11738 -0 -0 -4.87739 -0.03561 0 0 -0.76324 0 0 0.0323 -0.07533 0.09735 2.31808 0 0.183 0 -1.5107 -0.30792 0.39286 -3.32005
LYS_3089 -3.16113 0.15595 2.53433 -0.3269 0.04608 0.1896 0.76222 -1.271 -0 -0 0.15288 -0.18638 0 0 0 0 0 0.00953 0.03811 0.00865 1.65635 0 0.1888 0 -1.5107 0.32228 0.40146 0.01011
PHE_3090 -6.60828 0.84459 2.34389 -1.11786 0.27267 0.80621 1.65998 -1.6008 -0 -0 -1.65067 0.41841 0 0 0 0 0 0.04974 -0.01392 0.09599 0 3.239 0.28381 0 1.0402 0.18701 0.2911 0.54107
LEU_3091 -7.22771 1.1466 3.98466 -0.45784 0.26885 0.07859 2.17484 -2.32547 -0.0037 -0.03024 -1.49593 0.36425 0 0 -0.91109 0 0 0.02295 0.24347 0.01154 0.35596 0 -0.16609 0 0.18072 -0.2704 1.07712 -2.97891
PRO_3092 -2.75365 0.4554 1.59277 -0.07446 0 0.04529 0.73108 -0.72814 -0.00119 -0.00391 -0.44811 0.58756 0 0 -0.47263 0 0 0.06424 -0.22411 0.00387 0.35137 0 -0.7529 0 -2.4119 -0.08731 1.25023 -2.87648
PHE_3093 -8.58677 1.16138 2.39957 -1.15392 0.78746 0.7031 0.86804 -1.56682 -0.00436 -0.01539 -0.43891 -1.12498 0 0 0 0 0 0.10239 -0.00413 8e-05 0 3.29125 -0.21323 0 1.0402 0.11712 1.06872 -1.56921
GLN_3094 -9.61332 0.52507 7.43422 -0.26963 0.04462 0.23417 2.20594 -3.62193 -0.03508 -0.2456 -2.24872 -0.67573 0 0 -0.91109 0 0 0.14352 -0.06848 0.01547 0 3.3178 0.29516 0 -0.18838 0.16037 0.88856 -2.61306
GLN_3095 -7.73837 0.47677 5.99006 -0.74609 0.15665 0.76838 2.74579 -2.76296 -0.00493 -0.01699 -3.00594 -0.81214 0 0 -0.38321 -0.58585 0 0.05246 -0.05011 0.33729 0 3.70269 -0.14616 0 -0.18838 0.23587 0.33066 -1.64449
PHE_3096 -8.25205 0.67795 2.12599 -0.53689 0.05938 0.30881 1.98953 -2.03543 -0.03465 -0.2396 -2.14635 0.23368 0 0 0 0 0 0.04885 0.0855 0.24701 0 3.48155 -0.32333 0 1.0402 -0.04619 0.41418 -2.90186
GLY_3097 -4.49006 0.51792 3.96573 -0.00086 0 0 2.71753 -2.24275 -0 -0 -2.9808 -0.28953 0 0 0 0 0 0.07721 0.07371 0 0 0 0.56957 0 0.83697 0.39229 0.27825 -0.57482
ARG_3098 -8.84049 0.9961 9.02962 -0.71961 0.17448 0.3993 2.56509 -3.85959 -0.03655 -0.18617 -3.5555 0.07343 0 0 0 -0.93331 0 0.0159 0.00868 0.35337 2.91312 0 -0.23039 0 -1.2888 0.42615 0.77215 -1.92301
ASP_3099 -5.67616 0.41315 8.31587 -0.11042 0.0042 0.32168 4.18533 -3.56058 -0.01334 -0.14261 -6.49455 -1.18174 0 0 -0.77947 -0.26863 0 0.03542 -0.02973 0.02465 0 2.24975 -0.31519 0 -2.3716 -0.26228 1.1362 -4.52005
ILE_3100 -4.85226 0.63646 1.58627 -0.67354 0.44022 0.22828 1.09115 -1.393 -0.00741 -0.09411 -1.38282 0.22337 0 0 -0.77947 0 0 0.01541 -0.0355 0.13061 0.92253 0 0.23454 0 0.73287 -0.2697 0.93298 -2.31312
ALA_3101 -5.50846 0.76109 2.28031 -0.02857 0.00699 0 1.055 -2.04753 -0 -0 -0.08475 -0.4268 0 0 0 0 0 0.00605 -0.00306 0 0 0 0.03558 0 1.8394 -0.43608 0.68751 -1.86332
ASP_3102 -4.89738 0.36514 5.97077 -0.27121 0.06751 0.88956 2.31463 -2.60553 -0.02649 -0.29869 -4.00649 -0.299 0 0 0 -1.15274 0 0.00619 -0.00988 0.10321 0 2.14877 -0.56361 0 -2.3716 -0.50172 0.38996 -4.74859
THR_3103 -5.37371 0.42668 4.80112 -0.12281 0.07657 0.0891 2.11808 -2.52842 -0 -0 -2.17111 -0.62551 0 0 0 0 0 0.01227 0.0929 0.02781 0.14602 0 -0.31589 2.25833 -1.0874 -0.28886 0.60153 -1.8633
THR_3104 -4.53054 0.68911 2.09308 -0.16946 0.11667 0.0619 1.31213 -1.51164 -0.00088 -0.00728 -0.60096 -0.02871 0 0 0 0 0 0.04096 0.03637 0.00084 0.07286 0 0.04012 2.264 -1.0874 -0.28832 0.6135 -0.88367
ASP_3105 -5.76996 0.40546 8.80524 -0.26107 0.12585 0.89804 2.97035 -3.82631 -0.02573 -0.12365 -4.65228 -1.86284 0 0 0 0 0 0.13524 -0.03103 0.09468 0 2.11726 -0.25316 0 -2.3716 -0.05225 0.37482 -3.30293
ALA_3106 -5.77767 0.55433 3.66733 -0.02274 0 0 3.54381 -2.70788 -0.02573 -0.12365 -1.73234 -0.42463 0 0 0 0 0 0.11989 -0.01117 0 0 0 -0.43802 0 1.8394 0.27657 0.25632 -1.00618
VAL_3107 -7.29151 1.03826 1.57807 -0.33231 0.48696 0.07399 2.44375 -2.0673 -0 -0 -2.5158 -0.89504 0 0 0 0 0 0.08074 0.25468 0.12415 0.95023 0 -0.35283 0 1.9342 0.05768 0.37546 -4.0566
ARG_3108 -8.93636 0.50872 7.60848 -0.62738 0.05388 0.41489 3.66317 -3.4808 -0.00119 -0.00391 -4.35611 0.48439 0 0 -0.85584 -0.58585 0 0.02977 -0.05858 0.09743 2.34805 0 0.0254 0 -1.2888 -0.09776 0.6362 -4.42222
ASP_3109 -6.47382 0.64679 8.85969 -0.14971 0.00029 0.44509 4.39435 -3.67158 -0 -0 -6.65978 -0.80713 0 0 -1.65338 -1.62349 0 0.05826 -0.03305 0.02241 0 2.78911 -0.00143 0 -2.3716 -0.23451 1.21927 -5.24424
PRO_3110 -6.41759 0.93626 3.72798 -0.09522 0.00426 0.0594 0.65811 -1.34025 -0.02294 -0.14437 0.23939 0.64654 0 0 0 0 0 0.02784 -0.04286 0.00324 0.40733 0 -0.22185 0 -2.4119 -0.25047 1.4094 -2.8277
GLN_3111 -4.95706 0.27904 5.52942 -0.24714 0.03492 0.19453 2.37187 -2.34484 -0.0276 -0.14838 -2.07252 -0.64237 0 0 -1.18604 -0.41771 0 0.01373 0.38709 0.00317 0 2.94681 -0.01351 0 -0.18838 0.36957 0.73282 0.61741
THR_3112 -4.34347 0.43438 4.12685 -0.19929 0.07613 0.07058 2.00922 -2.06282 -0.03333 -0.16392 -0.27029 -0.82443 0 0 -1.03645 0 0 0.22904 0.08218 0.12799 1.3208 0 -0.65562 2.35883 -1.0874 0.4433 0.65825 1.26052
LEU_3113 -2.48343 0.11076 1.67323 -0.52897 0.31973 0.16322 0.62435 -0.92306 -0 -0 -0.82835 0.04236 0 0 0 0 0 0.15808 -0.05531 0.00492 0.22775 0 -0.02536 0 0.18072 -0.1814 0.66431 -0.85645
GLU_3114 -3.81137 0.18308 4.6959 -0.22047 0.03106 0.3094 2.61924 -2.07085 -0.00507 -0.01487 -3.79813 -0.4554 0 0 0 -0.78939 0 0.06214 -0.02098 0.01171 0 3.34244 -0.03548 0 -2.7348 -0.462 0.28681 -2.87702
ILE_3115 -7.14781 0.93663 2.875 -0.65009 0.40679 0.14752 1.69232 -2.16591 -0.00964 -0.0436 -1.52346 0.18842 0 0 0 0 0 0.09394 -0.02672 0.08709 2.353 0 -0.70992 0 0.73287 -0.52761 0.51828 -2.7729
LEU_3116 -8.07237 0.77079 3.35537 -0.47732 0.14586 0.09826 2.82295 -2.70501 -0.00912 -0.03344 -2.61688 0.09468 0 0 0 0 0 0.00577 0.28482 0.13572 0.6566 0 -0.30691 0 0.18072 -0.39495 0.78876 -5.27572
ASP_3117 -6.9022 0.9532 9.38798 -0.10203 0.00849 0.29409 3.87107 -4.05182 -0.03499 -0.18817 -6.35135 -0.23772 0 0 0 -0.44284 0 0.04597 -0.00462 0.08143 0 2.34662 0.39117 0 -2.3716 0.04598 0.69158 -2.56977
ILE_3118 -6.87019 0.96938 1.21674 -0.48559 0.35497 0.1103 1.05374 -1.80431 -0 -0 -1.55256 -0.1506 0 0 0 0 0 0.03061 -0.02994 0.24685 0.28299 0 -0.67123 0 0.73287 0.01066 0.64969 -5.90562
THR_3119 -5.22519 0.94031 3.42302 -0.11582 0.07264 0.08196 2.69382 -2.06835 -0 -0 -2.61328 -0.49466 0 0 0 0 0 0.04963 0.01492 0.00078 0.10081 0 -0.44941 2.27068 -1.0874 -0.34925 1.22773 -1.52704
PRO_3120 -4.31634 0.66026 1.98538 -0.14081 0.00117 0.09963 0.5752 -0.91407 -0 -0 -0.72186 0.2149 0 0 0 0 0 0.08868 0.00196 0.00384 0.2132 0 -1.11051 0 -2.4119 -0.59476 1.11603 -5.24998
CYS:disulfide_3121 -5.04314 0.56952 2.86242 -0.04417 0 0.01743 0.96232 -1.63868 -0.00629 -0.09487 -1.16461 -0.21576 0 0 0 0 -0.62139 0.03794 0.1525 0.00826 0.30832 0 0.24358 0 3.6196 -0.71865 0.40443 -0.36125
SER_3122 -4.14497 0.24125 3.37447 -0.02884 0.00119 0.02429 1.73339 -1.70819 -0 -0 -2.68194 -0.47782 0 0 0 -0.34564 0 0.01432 -0.08988 0.03546 0.51148 0 0.03725 0.60534 -0.77834 -0.12145 0.41116 -3.38747
PHE_3123 -9.70941 1.9246 3.44726 -1.16868 0.23596 0.71421 3.21622 -2.60413 -0.04035 -0.15313 -2.08296 -0.12098 0 0 -0.61447 0 0 0.02481 0.17092 0.00319 0 1.52385 -0.57932 0 1.0402 0.09968 0.55776 -4.11476
GLY_3124 -3.65355 0.12811 3.81534 -0.00136 0 0 2.36172 -2.02525 -0.00339 -0.03677 -2.61733 -0.34119 0 0 0 0 0 0.05133 -0.02489 0 0 0 -1.1167 0 0.83697 0.27423 0.45549 -1.89722
GLY_3125 -3.72678 0.2596 3.40148 -0.00027 0 0 1.53054 -1.86444 -0.00706 -0.03402 -1.8924 -0.20246 0 0 0 0 0 0.0161 -0.05109 0 0 0 0.29393 0 0.83697 0.4053 0.19962 -0.83498
VAL_3126 -7.43175 0.87077 3.8392 -0.27195 0.20042 0.05724 2.42235 -2.8489 -0 -0 -1.06657 -0.25996 0 0 0 0 0 0.05523 0.02925 0.00082 0.29097 0 -0.75225 0 1.9342 -0.16363 0.20636 -2.8882
SER_3127 -5.66403 0.65237 4.8324 -0.02558 0 0.02147 3.07476 -2.5535 -0.01203 -0.03998 -3.27169 0.13457 0 0 0 -0.5026 0 0.04471 -0.00296 0.00019 0.42832 0 0.2351 0.60898 -0.77834 -0.12795 0.31707 -2.62873
VAL_3128 -7.5693 0.48322 3.05013 -0.26703 0.14626 0.05429 2.81831 -2.52064 -0.00277 -0.00791 -2.65117 -0.27442 0 0 0 0 0 0.01481 -0.02072 0.0004 0.2414 0 -0.75126 0 1.9342 -0.14489 0.40557 -5.06154
ILE_3129 -8.77744 0.82685 1.50284 -0.58155 0.57495 0.16605 2.53027 -2.36241 -0.02263 -0.11521 -2.47923 0.0319 0 0 0 0 0 0.00933 -0.04849 0.01628 2.85432 0 -0.67006 0 0.73287 -0.49125 0.79723 -5.50539
THR_3130 -6.37649 0.8245 4.03784 -0.22681 0.12877 0.0956 3.24398 -2.52632 -0.02078 -0.12648 -3.90341 -0.47585 0 0 -0.71952 0 0 0.03631 0.49711 0.00159 0.64164 0 0.07607 4.03849 -1.0874 -0.11873 1.43927 -0.52063
PRO_3131 -6.14544 0.80027 3.59069 -0.21307 0.01469 0.15319 1.51182 -1.51169 -0 -0 -1.32527 0.09889 0 0 -0.71952 0 0 0.20332 0.02667 0.00818 0.32556 0 -0.85612 0 -2.4119 0.25065 2.05999 -4.13909
GLY_3132 -4.0319 0.41596 4.35714 -0.00028 0 0 2.14255 -2.16551 -0.0162 -0.09838 -2.69684 -0.22405 0 0 0 0 0 0.12396 -0.07018 0 0 0 0.16804 0 0.83697 0.12606 1.46397 0.33132
THR_3133 -5.13673 0.46433 3.86378 -0.13115 0.08935 0.06479 2.5474 -2.26669 -0 -0 -1.4694 -0.92205 0 0 -0.89373 0 0 0.0064 0.14585 0.04286 0.05419 0 -0.05366 2.26208 -1.0874 -0.11018 0.46113 -2.06884
ASN_3134 -1.72229 0.23696 1.95608 -0.18206 0.02624 0.28842 0.31665 -0.99595 -0.00096 -0.00841 0.01499 -0.43778 0 0 0 0 0 0.00603 -0.01637 0.00051 0 1.85725 -0.30516 0 -0.93687 -0.52931 0.31514 -0.11688
THR_3135 -2.94646 0.29013 2.51318 -0.18973 0.09152 0.06634 1.09309 -1.24852 -0.0162 -0.09838 -0.35426 -0.50075 0 0 0 0 0 0.0056 0.01537 0.0155 0.13091 0 -0.29571 2.60561 -1.0874 0.1115 0.23265 0.43402
SER_3136 -4.54515 0.35217 4.59854 -0.02616 0 0.04612 2.36882 -2.11109 -0.00023 -0.00125 -0.59531 -1.20198 0 0 -0.92296 -0.62823 0 0.00234 -0.0009 0.03696 1.21778 0 -0.46168 0.63561 -0.77834 0.48585 0.28633 -1.24275
ASN_3137 -2.62453 0.10004 1.51849 -0.1921 0.0455 0.31066 0.68499 -1.01293 -0.02416 -0.15238 -0.40669 -0.49161 0 0 0 0 0 0.00749 0.01797 0.00257 0 2.00523 -0.5238 0 -0.93687 -0.41201 0.26673 -1.81741
GLN_3138 -5.44645 0.4771 4.32364 -0.35363 0.05749 0.16514 2.37632 -2.1595 -0.02407 -0.1977 -2.15434 0.03187 0 0 -1.47537 0 0 0.01282 0.0272 0.03185 0 3.85427 0.03145 0 -0.18838 -0.53354 0.32353 -0.8203
VAL_3139 -6.78609 0.90037 1.15875 -0.29894 0.12715 0.05859 1.22396 -1.72901 -0.00497 -0.05295 -1.24953 -0.40277 0 0 -0.40573 0 0 0.02473 0.01638 0.059 0.10454 0 -0.44074 0 1.9342 -0.35396 0.49264 -5.62439
ALA_3140 -6.00488 0.34139 1.89297 -0.02069 0 0 2.48399 -2.22698 -0.01801 -0.07045 -2.45604 -0.35214 0 0 0 0 0 0.01414 0.19201 0 0 0 0.1676 0 1.8394 -0.01985 0.41013 -3.82741
VAL_3141 -7.72016 0.69443 1.90725 -0.27962 0.227 0.06143 2.5105 -2.28741 -0.00924 -0.02882 -2.69036 -0.2387 0 0 0 0 0 0.05121 0.04416 0.00459 0.27822 0 -0.79312 0 1.9342 -0.01806 0.37181 -5.98068
LEU_3142 -9.15129 0.75788 3.25782 -0.59327 0.1719 0.16479 2.5729 -2.98502 -0.01801 -0.07045 -2.55762 0.24597 0 0 0 0 0 0.00761 0.05748 0.10224 0.59971 0 -0.36769 0 0.18072 -0.24264 0.46579 -7.40119
TYR_3143 -9.96703 0.77455 3.60077 -0.61519 0.06306 0.33933 3.71271 -2.99573 -0.00934 -0.0292 -4.06159 -0.21795 0 0 0 -0.63084 0 0.00852 0.55907 0.06292 0 2.37052 0.01183 3e-05 1.2797 0.16677 0.63164 -4.94546
GLN_3144 -6.90401 0.37656 6.10295 -0.31094 0.05373 0.27805 2.69311 -3.14501 -0.03801 -0.16533 -3.32242 -0.3539 0 0 0 -1.48558 0 0.01021 0.0213 0.09774 0 3.74855 0.17047 0 -0.18838 0.2636 0.59567 -1.50165
GLY_3145 -3.44899 0.26275 3.0834 -5e-05 0 0 1.53018 -1.74216 -0.00487 -0.01532 -1.39643 -0.4203 0 0 0 0 0 0.02386 -0.15213 0 0 0 -1.30523 0 0.83697 -0.39525 0.28158 -2.86197
VAL_3146 -7.72219 1.02845 4.13152 -0.27442 0.1624 0.05544 2.14959 -2.93269 -0.01305 -0.09993 -1.62903 -0.04634 0 0 -0.8678 0 0 0.07132 0.30555 0.01877 0.20449 0 -0.574 0 1.9342 -0.66885 0.32749 -4.43907
ASN_3147 -6.6077 0.70337 5.6877 -0.25518 0.02481 0.39049 3.38584 -2.87637 -0.00516 -0.01643 -2.85855 -0.59906 0 0 -2.16384 -0.41457 0 0.04064 0.10335 1e-05 0 2.54926 0.14371 0 -0.93687 -0.19467 0.63735 -3.26188
CYS:disulfide_3148 -6.3697 0.89219 4.29984 -0.0444 0.00172 0.01968 2.10873 -2.34592 -0 -0 -2.25275 -0.41715 0 0 -1.12026 0 -0.69159 0.01748 -0.13044 0.01559 0.51297 0 0.42892 0 3.6196 0.00715 0.58781 -0.86052
THR_3149 -3.7486 0.85876 4.03792 -0.20678 0.15471 0.07618 2.27014 -1.87936 -0 -0 -1.87251 -0.12 0 0 -1.1507 -0.41457 0 0.0412 -0.05174 0.00142 0.15436 0 0.177 2.27658 -1.0874 0.05339 0.2464 -0.18358
GLU_3150 -7.03892 0.83255 6.64054 -0.64771 0.41897 1.21847 2.74869 -3.09552 -0 -0 -3.9097 -0.79106 0 0 0 -0.34564 0 0.08051 0.03005 0.06977 0 4.08422 -0.34371 0 -2.7348 -0.27852 0.54542 -2.51642
VAL_3151 -5.95233 0.74185 2.58433 -0.31633 0.21933 0.07383 1.71143 -2.11065 -0.00029 -0.00111 -0.59244 -0.32598 0 0 0 0 0 0.13059 0.42244 0.00015 0.02446 0 -0.31419 0 1.9342 5.40968 2.03863 5.6776
PRO_3152 -4.11034 1.12385 2.9163 -0.08806 1e-05 0.05451 0.88199 -1.37383 -0 -0 -0.46717 0.7217 0 0 0 0 0 0.06221 0.37263 0.02068 0.38147 0 0.13939 0 -2.4119 5.66781 2.07572 5.96697
VAL_3153 -4.43416 0.67585 3.71092 -0.30333 0.18054 0.06827 1.90591 -2.05426 -0.02134 -0.16495 -1.18044 -0.08464 0 0 0 0 0 0.02696 -0.0204 0.01578 0.05608 0 -0.32769 0 1.9342 -0.10304 0.65537 0.53564
ALA_3154 -4.47067 0.38672 1.81313 -0.03043 0.00781 0 1.44307 -1.79497 -0 -0 -1.46894 -0.50647 0 0 0 0 0 0.38335 0.08096 0 0 0 -0.10133 0 1.8394 0.20319 0.38119 -1.83399
ILE_3155 -5.4458 0.64853 4.39598 -0.54271 0.52895 0.11167 2.78794 -2.54924 -0.02134 -0.16495 -1.64926 0.04297 0 0 0 0 0 0.17046 -0.03882 0.01857 1.55268 0 -0.10312 0 0.73287 0.10282 0.52972 1.10791
HIS_3156 -5.10002 0.55339 3.63893 -0.80522 0.02628 0.90153 0.47358 -1.90604 -0.02346 -0.24275 0.16867 -1.88077 0 0 0 0 0 0.02368 -0.13037 0.11551 0 1.67284 0.11913 0 -0.45461 -0.12913 0.58788 -2.39092
ALA_3157 -2.67546 0.40955 2.1795 -0.02295 0 0 0.83826 -1.39447 -0.00019 -0.00077 0.24409 -0.4058 0 0 0 0 0 0.04041 0.11574 0 0 0 -0.3817 0 1.8394 -0.34153 0.34806 0.79213
ASP_3158 -3.79448 0.45729 4.11071 -0.11298 0.00969 0.33268 2.0287 -2.09243 -0.00019 -0.00077 -0.544 -0.21426 0 0 0 0 0 0.39332 0.1186 0.03313 0 3.42234 -0.50045 0 -2.3716 -0.44014 0.48235 1.31751
GLN_3159 -3.83431 0.30221 4.01154 -0.63771 0.10702 0.41337 1.62591 -1.8751 -0 -0 -2.56871 -0.13747 0 0 -0.7271 0 0 0.17888 -0.08285 0.07647 0 2.69648 0.06623 0 -0.18838 0.06677 0.69444 0.18769
LEU_3160 -7.57768 0.36757 2.62115 -0.4722 0.16976 0.09457 1.92102 -2.26892 -0.00892 -0.07891 -0.44129 0.1348 0 0 -0.7271 0 0 0.03428 0.09037 0.14299 0.55582 0 -0.23165 0 0.18072 0.0805 0.56392 -4.84918
THR_3161 -3.45662 0.56532 4.02335 -0.20425 0.1076 0.07314 1.49662 -1.64972 -0.02196 -0.1347 -0.47931 -0.18589 0 0 0 0 0 0.4015 0.33801 0.01184 0.07601 0 0.02426 2.34181 -1.0874 5.59623 1.6351 9.47094
PRO_3162 -4.93201 1.00569 2.09512 -0.21694 0.02841 0.16353 0.76213 -1.00208 -0 -0 -0.24611 -0.14306 0 0 0 0 0 0.19495 0.02959 0.00275 0.37227 0 -0.7284 0 -2.4119 5.53136 1.93792 2.44322
THR_3163 -2.33711 0.21744 2.08891 -0.15599 0.07804 0.11944 0.38094 -1.16623 -0.01272 -0.12683 -0.00676 -1.32547 0 0 0 0 0 0.33211 0.01948 0.01025 0.2909 0 0.0964 2.29435 -1.0874 0.73118 0.70178 1.14271
TRP_3164 -8.06538 1.19038 2.63109 -0.9693 0.10321 0.60929 2.19357 -1.82183 -0.01102 -0.10354 -1.2092 -0.67919 0 0 0 -0.63084 0 1.50228 6.88091 0.04299 0 3.23701 -0.03755 0 1.6906 0.82619 14.287 21.6667
ARG_3165 -4.15376 0.43098 4.02047 -0.75304 0.14571 0.51366 1.51467 -1.78992 -0.00584 -0.05987 -1.83188 0.6112 0 0 0 0 0 0.24414 0.13141 0.02368 1.94294 0 0.09435 0 -1.2888 1.20321 15.1817 16.175
VAL_3166 -3.76045 0.88999 3.30041 -0.36059 0.24172 0.08826 2.61005 -1.80056 -0.00947 -0.03949 -2.77041 -0.0842 0 0 0 0 0 0.13235 -0.12828 0.00982 0.62416 0 0.33588 0 1.9342 1.25407 1.27711 3.74454
TYR_3167 -8.20197 1.16654 3.35145 -0.67787 0.04873 0.32362 2.07897 -2.49106 -0 -0 -0.99688 -0.22867 0 0 -0.40573 0 0 0.0949 -0.05491 0.11775 0 2.82487 0.09244 0.00213 1.2797 -0.11895 0.49685 -1.29808
SER_3168 -2.88447 0.3296 3.40446 -0.0406 0.00037 0.05658 1.78219 -1.66872 -0.01454 -0.16384 -1.88328 -0.34045 0 0 0 0 0 0.16101 0.10194 0.04173 0.1917 0 -0.35631 1.80844 -0.77834 -0.42041 0.39959 -0.27335
THR_3169 -2.64932 0.37124 3.28907 -0.21004 0.20469 0.07896 1.68727 -1.53014 -0.00584 -0.05987 -1.40238 -0.25354 0 0 0 0 0 0.42782 -0.01113 0.00109 0.3028 0 0.11159 2.30324 -1.0874 -0.35036 0.46984 1.68759
GLY_3170 -2.79144 0.55417 2.36699 -0.00028 0 0 1.33114 -1.44122 -0.00947 -0.03949 -0.67069 -0.30669 0 0 -0.73651 0 0 1.04772 0.05343 0 0 0 -1.48124 0 0.83697 0.37248 0.63144 -0.28269
SER_3171 -1.7818 0.06952 2.21836 -0.03601 0 0.05745 0.67924 -1.05946 -0 -0 -0.38753 -0.81506 0 0 -0.73651 0 0 0.45825 0.16042 0.0128 0.63142 0 0.65258 1.86135 -0.77834 1.45718 0.63507 3.29895
ASN_3172 -5.1327 0.54055 4.76464 -0.20209 0.02122 0.34905 2.23572 -2.52323 -0.0111 -0.03582 -1.48198 -0.78811 0 0 0 0 0 0.07371 0.06315 0.03893 0 2.12664 -0.69369 0 -0.93687 1.57782 0.46638 0.45221
VAL_3173 -4.12742 0.46527 0.22858 -0.28328 0.20696 0.0639 0.21152 -0.98279 -0 -0 -0.29686 -0.37011 0 0 0 0 0 0.02125 -0.03715 0.01236 0.17952 0 -0.69448 0 1.9342 0.36604 0.23432 -2.86818
PHE_3174 -7.67791 0.48511 2.55198 -0.83832 0.05785 0.14831 2.10228 -2.1618 -0.01253 -0.04254 -2.01572 -0.44677 0 0 0 0 0 0.02019 -0.04389 0.1299 0 2.73927 -0.11718 0 1.0402 -0.114 0.22516 -3.9704
GLN_3175 -6.67911 0.41355 4.93416 -0.68095 0.12322 0.49312 2.11242 -2.75365 -0.03331 -0.15316 -2.83267 -0.11096 0 0 -1.98806 0 0 0.06589 0.17569 0.13003 0 2.96278 0.15755 0 -0.18838 0.08356 0.43258 -3.33568
THR_3176 -6.38637 0.72014 4.5806 -0.20014 0.04598 0.07484 3.56384 -2.78179 -0.00332 -0.02097 -2.08517 -1.07899 0 0 0 0 0 0.04029 0.05862 0.37149 1.73718 0 -0.60394 2.41053 -1.0874 -0.09835 0.65268 -0.09027
ARG_3177 -4.98857 0.76314 2.70019 -0.65542 0.10369 0.43089 1.52063 -1.65272 -0.01137 -0.05485 -0.58581 0.14878 0 0 0 0 0 0.02075 -0.06977 0.14278 2.0878 0 -0.17524 0 -1.2888 -0.38752 0.64129 -1.31012
ALA_3178 -4.70196 0.66489 1.63838 -0.02655 0.00269 0 1.46944 -1.75351 -0.01295 -0.09955 -1.31435 -0.40623 0 0 0 0 0 0.01483 0.01899 0 0 0 -0.02812 0 1.8394 -0.56944 0.54328 -2.72075
GLY_3179 -5.60135 0.56058 4.48701 -0.00108 0 0 2.95426 -2.78049 -0.03475 -0.15988 -2.08477 -0.31216 0 0 0 0 0 0.03263 -0.13605 0 0 0 -1.54333 0 0.83697 0.09698 0.31384 -3.37158
CYS:disulfide_3180 -7.74824 0.70042 4.99395 -0.06517 0.00268 0.04757 2.79901 -2.82943 -0.00329 -0.00921 -2.39081 -0.44068 0 0 0 0 -0.69159 0.00259 -0.07759 0.08883 0.34977 0 0.03422 0 3.6196 0.50531 0.27572 -0.83635
LEU_3181 -7.90148 0.43113 2.3352 -0.5657 0.12734 0.14725 2.51176 -2.39944 -0.01538 -0.062 -2.4726 0.19076 0 0 0 0 0 0.01043 -0.07143 0.01982 0.61599 0 -0.34025 0 0.18072 0.13251 0.33662 -6.78877
ILE_3182 -8.23496 1.03645 2.67791 -0.46587 0.40905 0.08973 3.01542 -2.45497 -0.00826 -0.06216 -2.70009 0.07705 0 0 0 0 0 0.02298 -0.07017 0.07639 0.3718 0 -0.7335 0 0.73287 -0.1609 0.51637 -5.86487
GLY_3183 -2.84821 0.17629 2.13193 -9e-05 0 0 0.99197 -1.29904 -0.02871 -0.12865 -1.02055 -0.36009 0 0 0 0 0 0.01732 -0.06558 0 0 0 -1.53268 0 0.83697 -0.02857 0.37597 -2.78171
ALA_3184 -4.52615 0.32409 1.33028 -0.02453 7e-05 0 0.56528 -1.65951 -0 -0 -0.48415 -0.29519 0 0 0 0 0 0.00897 -0.02293 0 0 0 0.15948 0 1.8394 0.21196 0.10827 -2.46465
GLU_3185 -4.55414 0.20536 3.99303 -0.32369 0.07264 0.41553 2.62437 -2.18729 -0.01418 -0.14267 -2.47839 -0.39749 0 0 0 0 0 0.02067 -0.07325 0.02732 0 2.92227 0.17096 0 -2.7348 0.06798 0.22823 -2.15755
TYR_3186 -8.36997 0.81447 1.97505 -0.8923 0.07929 0.14286 0.90926 -2.26968 -0.00532 -0.02295 -0.75717 -0.39399 0 0 0 -0.30732 0 0.02431 -0.04946 0.01368 0 2.33906 -0.01847 0.00145 1.2797 -0.13518 0.55052 -5.09215
VAL_3187 -5.45759 0.39082 3.00499 -0.25394 0.12958 0.04917 2.03046 -2.20727 -0.02855 -0.11512 -0.63146 -0.25129 0 0 0 0 0 0.0203 0.03555 0.00279 0.50993 0 -0.75855 0 1.9342 -0.30403 0.67391 -1.2261
ASN_3188 -2.27759 0.18786 1.57925 -0.21721 0.04235 0.33572 0.09119 -0.96624 -0 -0 -0.24748 -0.45493 0 0 0 0 0 0.0178 0.07747 0.07476 0 2.65144 -0.44837 0 -0.93687 -0.46423 0.45777 -0.4973
ASN_3189 -3.28756 0.3232 2.64286 -0.18453 0.01045 0.29165 1.22155 -1.5026 -0 -0 -0.11842 -0.4024 0 0 0 0 0 0.15957 -0.06182 0.02984 0 2.33727 0.00701 0 -0.93687 -0.2966 0.49404 0.72665
SER_3190 -3.47953 0.32458 2.20977 -0.03061 0 0.06921 0.52019 -1.24552 -0 -0 -0.62855 -0.37816 0 0 0 0 0 0.05803 0.02189 0.03192 0.52004 0 -0.11742 0.61316 -0.77834 -0.18643 0.40072 -2.07507
TYR_3191 -7.03425 0.68121 4.68496 -0.57503 0.03055 0.32021 2.58592 -2.74374 -0.0312 -0.30965 -2.46128 -0.1853 0 0 0 0 0 0.05735 0.12297 0.06863 0 2.54391 -0.38648 0.00584 1.2797 -0.33845 0.26936 -1.4148
GLU_3192 -2.68071 0.07504 2.79981 -0.48966 0.26169 1.59113 0.84519 -1.27311 -0 -0 -1.70795 -2.51751 0 0 -0.70293 0 0 0.14252 0.14012 0.04643 0 4.31332 -0.02627 0 -2.7348 -0.45467 0.36056 -2.01182
CYS:disulfide_3193 -5.13888 0.58552 1.70539 -0.06713 0.00372 0.04858 0.39711 -1.06978 -0.01129 -0.1113 0.80861 -0.37708 0 0 0 0 -0.48318 0.0243 0.05573 0.17216 0.40961 0 0.00744 0 3.6196 -0.50401 0.31755 0.39268
ASP_3194 -3.86281 0.28774 5.19088 -0.16685 0.01789 0.54037 2.35992 -1.99877 -0.01019 -0.09971 -3.4841 -0.36126 0 0 0 -0.5656 0 0.01212 0.23776 0.42396 0 2.96688 0.07906 0 -2.3716 0.99049 0.39062 0.5768
ILE_3195 -8.23436 0.55961 3.73704 -0.49019 0.37219 0.12298 2.5279 -2.70514 -0 -0 -2.04089 -0.07666 0 0 0 0 0 0.00187 -0.05243 0.00877 0.28983 0 -0.63698 0 0.73287 1.0159 1.27949 -3.58821
PRO_3196 -5.12012 0.60867 0.82484 -0.20297 0.01402 0.15052 0.78264 -0.8822 -0 -0 -0.64392 -0.10414 0 0 0 0 0 0.01412 0.18744 0.00661 0.50288 0 -0.69716 0 -2.4119 -0.32331 1.2939 -6.00011
ILE_3197 -7.06882 0.75758 0.4814 -0.62967 0.40202 0.12739 1.35264 -1.60929 -0 -0 -0.74827 0.25877 0 0 0 0 0 0.01122 0.00791 0.06529 0.79413 0 -0.53916 0 0.73287 -0.06812 0.69779 -4.97434
GLY_3198 -3.83197 0.20568 2.97032 -0.00083 0 0 1.61752 -1.77981 -0.00332 -0.02097 -1.20909 -0.24633 0 0 0 0 0 0.00502 -0.03709 0 0 0 -1.53923 0 0.83697 0.48371 0.4389 -2.11052
ALA_3199 -4.88599 0.6947 2.35846 -0.02836 0.02585 0 1.97811 -1.92332 -0 -0 -1.51084 -0.5917 0 0 0 0 0 0.00134 -0.08094 0 0 0 0.24367 0 1.8394 0.4836 0.33195 -1.06407
GLY_3200 -3.77602 0.21804 3.55071 -5e-05 0 0 1.95886 -1.9278 -0.01933 -0.12204 -2.71424 -0.38759 0 0 0 0 0 0.01583 -0.16738 0 0 0 -1.4702 0 0.83697 -0.44486 0.46485 -3.98424
ILE_3201 -8.46012 0.67632 4.17944 -0.59067 0.40819 0.10141 3.17295 -2.92898 -0 -0 -3.49377 0.41629 0 0 0 0 0 0.01037 0.00219 0.0002 0.94832 0 -0.68875 0 0.73287 -0.7197 0.61911 -5.61435
CYS:disulfide_3202 -8.35882 0.78697 4.13306 -0.03026 0 0.01356 2.85114 -2.56299 -0.01167 -0.04228 -2.76133 -0.1904 0 0 0 0 -0.48318 0.01605 -0.01019 0.08113 0.3771 0 -0.07374 0 3.6196 0.04139 0.63301 -1.97184
ALA_3203 -5.46447 0.46305 2.84505 -0.01991 0 0 2.67344 -2.23793 -0 -0 -3.08507 -0.34872 0 0 0 0 0 0.00467 -0.00286 0 0 0 -0.34979 0 1.8394 0.30646 0.27341 -3.10328
SER_3204 -4.58288 0.22282 4.79503 -0.02327 0 0.05665 2.74744 -2.19316 -0.00194 -0.00533 -2.79877 -0.37501 0 0 0 -0.22204 0 0.01493 0.03848 0.01329 0.04281 0 -0.54764 0.6 -0.77834 -0.07429 0.24726 -2.82396
TYR_3205 -8.22317 1.1787 2.91605 -0.63541 0.09454 0.09431 0.95535 -1.93736 -0.01771 -0.15442 -0.48057 -0.39233 0 0 0 -0.62823 0 0.45288 0.22316 0.63704 0 2.7446 -0.06475 0.04605 1.2797 -0.0373 0.76032 -1.18854
GLN_3206 -5.42027 0.22668 5.32919 -0.26043 0.05496 0.22429 2.34321 -2.32337 -0.01062 -0.16511 -1.68601 -0.67569 0 0 0 -0.22204 0 0.58429 -0.00578 0.0907 0 3.07143 0.01615 0 -0.18838 0.04953 0.9072 1.93993
THR_3207 -3.14493 1.21659 2.52411 -0.17001 0.08367 0.05543 1.09477 -1.27823 -0.00426 -0.0679 0.64709 -0.07624 0 0 0 0 0 0.8766 0.09021 0.00101 0.40965 0 0.03382 2.2805 -1.0874 1.19422 1.69928 6.37797
GLN_3208 -3.28759 1.00017 2.36897 -0.65128 0.33123 0.42436 0.67605 -1.11919 -0.02079 -0.18908 0.11308 -1.14609 0 0 -1.02458 0 0 0.2094 0.06214 0.18217 0 2.94146 0.08412 0 -0.18838 2.28133 2.21736 5.26485
THR_3209 -4.52216 0.37647 3.71 -0.23006 0.26638 0.09604 2.35583 -1.85105 -0.02648 -0.14737 -1.46357 -1.35846 0 0 -1.73379 0 0 0.11901 0.02117 0.03628 0.10095 0 0.15663 2.30735 -1.0874 1.22397 1.02345 -0.62679
LYS_3210 -1.94588 0.21296 2.28179 -0.29981 0.03365 0.16117 0.79299 -1.05374 -0.02236 -0.13054 -0.59036 -0.26938 0 0 -0.48469 0 0 0.2377 0.02202 0.00215 1.6001 0 0.0271 0 -1.5107 0.64287 0.5436 0.25064
SER_3211 -1.93123 0.18496 2.52918 -0.02685 0 0.04104 0.95711 -1.1426 -0.02236 -0.13054 0.14742 -1.11687 0 0 0 0 0 0.20434 0.02978 0.04996 0.50603 0 0.00973 0.7002 -0.77834 0.44147 0.42451 1.07694
HIS_3212 -4.44686 0.46009 3.92474 -0.35812 0.00655 0.34748 1.56015 -1.91431 -0.02611 -0.13696 -0.8524 -0.34315 0 0 -1.15428 0 0 0.08688 0.04902 0.30024 0 1.8943 -0.08591 0 -0.45461 0.02042 0.3275 -0.79534
ARG_3213 -3.88081 0.27088 4.85407 -0.96614 0.31147 0.74571 1.82863 -2.17055 -0.0629 -0.28362 -1.8882 0.03196 0 0 -0.92975 0 0 0.02851 0.00067 0.01453 2.86058 0 0.05278 0 -1.2888 0.99771 0.4669 0.99364
ARG_3214 -1.96263 0.25366 2.47096 -0.75936 0.10453 0.49772 1.35866 -1.16765 -0 -0 -0.27768 0.35006 0 0 0 0 0 0.01369 -0.0597 0.00738 1.45884 0 -0.14312 0 -1.2888 0.72301 0.37076 1.95032
ALA_3215 -3.81282 0.58491 3.14493 -0.02584 0.00132 0 1.85261 -1.91133 -0.02805 -0.08149 -1.55289 -0.41334 0 0 0 0 0 0.00867 -0.10683 0 0 0 -0.12654 0 1.8394 -0.55878 0.32462 -0.86145
ARG_3216 -4.36527 0.34668 4.5381 -0.79233 0.14231 0.46993 2.08223 -2.144 -0.03671 -0.26269 -1.4908 0.17741 0 0 0 0 0 0.00455 -0.0038 0.03911 2.95087 0 -0.11365 0 -1.2888 -0.54889 0.32286 0.02712
SER_3217 -1.9686 0.29754 2.47635 -0.02912 0.01052 0.02725 1.11534 -1.23235 -0.00874 -0.06516 -1.0185 -0.1259 0 0 0 0 0 0.022 -0.06679 0.00087 0.61132 0 -0.18251 0.60435 -0.77834 -0.53234 0.22176 -0.62107
VAL_3218 -2.96632 0.21475 2.60547 -0.28901 0.19901 0.06427 1.43465 -1.50097 -0 -0 -0.61867 -0.34144 0 0 0 0 0 0.03763 0.00649 0.01847 0.20577 0 -0.5273 0 1.9342 -0.22777 0.20923 0.45846
ALA_3219 -2.27779 0.38351 2.00914 -0.02365 0 0 1.0263 -1.23069 -0 -0 -0.37045 -0.15208 0 0 0 0 0 0.06972 0.21559 0 0 0 -0.16929 0 1.8394 -0.38384 2.01733 2.9532
SER_3220 -2.00037 0.41584 1.56608 -0.0184 0 0.02867 0.86698 -0.86176 -0 -0 -0.3448 -0.77789 0 0 -0.18259 0 0 1.07886 0.08506 0.08869 0.3781 0 0.82846 1.73854 -0.77834 0.90071 2.52977 5.5416
GLN_3221 -4.29795 0.80419 2.58473 -0.38382 0.07743 0.30732 1.22711 -1.42487 -0 -0 -1.99338 -0.73564 0 0 -0.18259 0 0 0.62665 0.12624 0.22114 0 2.96705 0.15185 0 -0.18838 1.58903 0.85468 2.33078
SER_3222 -4.23512 0.25301 3.89703 -0.02412 0 0.05812 2.33687 -2.05702 -0.01845 -0.21057 -1.97436 -0.19565 0 0 0 0 0 0.11024 -0.00014 0.00192 0.03576 0 -0.55384 0.72736 -0.77834 0.08418 0.55511 -1.98801
ILE_3223 -8.68827 0.91166 2.32293 -0.47695 0.34958 0.0965 1.91756 -2.54567 -0.01333 -0.06664 -2.61555 0.36663 0 0 -0.5524 0 0 0.03345 -0.08716 0.02388 0.40022 0 -0.4901 0 0.73287 -0.45783 0.60923 -8.2294
ILE_3224 -8.21541 0.6439 4.1136 -0.60193 0.34881 0.11471 3.15565 -2.92417 -0 -0 -2.47621 0.33198 0 0 0 0 0 0.05204 0.13069 0.0418 0.95864 0 -0.75526 0 0.73287 -0.5142 0.58591 -4.27657
ALA_3225 -5.94086 0.44244 2.06379 -0.02389 0 0 2.39053 -2.2772 -0 -0 -2.52184 -0.34687 0 0 0 0 0 0.0342 -0.00206 0 0 0 0.2174 0 1.8394 -0.07519 0.507 -3.69315
TYR_3226 -12.2475 1.01426 6.40095 -0.97332 0.08038 0.63851 4.03635 -4.27868 -0 -0 -4.18268 -0.32624 0 0 -0.70293 0 0 0.05088 0.09526 0.16976 0 1.55136 -0.33376 0.39509 1.2797 0.00642 0.5921 -6.73411
THR_3227 -4.51103 0.57445 3.76235 -0.16275 0.07686 0.05536 2.0809 -2.04942 -0.0312 -0.12392 -2.22838 -0.03541 0 0 0 -0.30732 0 0.0253 -0.02357 0.05618 0.09662 0 0.02875 2.30813 -1.0874 -0.19088 0.53722 -1.14913
MET_3228 -8.3547 0.94175 3.21446 -0.28199 0.03121 0.11104 1.50088 -1.87729 -0.00766 -0.07976 -1.6212 -0.01349 0 0 0 0 0 0.02045 0.11441 0.12071 2.10422 0 0.1924 0 0.60916 -0.27323 0.37505 -3.1736
SER_3229 -4.61079 0.24089 4.68071 -0.02944 0 0.04898 1.8614 -2.2169 -0.02362 -0.16146 -1.31174 -1.04423 0 0 -0.84756 0 0 0.19047 0.01781 0.03368 1.48692 0 0.01197 0.61567 -0.77834 -0.35923 0.34846 -1.84634
LEU_3230 -6.9327 0.85038 0.94102 -0.5564 0.45112 0.1777 1.36435 -1.49802 -0.00679 -0.02166 -0.0992 -0.09163 0 0 0 0 0 0.06977 -0.00186 0.25172 1.87149 0 0.06705 0 0.18072 -0.20867 0.54444 -2.64716
GLY_3231 -2.11643 0.16562 2.2581 -0.00085 0 0 1.0519 -1.15239 -0.00678 -0.02152 -1.05779 -0.26686 0 0 -0.84756 0 0 0.03992 -0.09759 0 0 0 -1.5374 0 0.83697 0.2177 0.56101 -1.97395
ALA_3232 -2.84962 0.3837 3.12819 -0.02309 0 0 1.8497 -1.59506 -1e-05 -0.00014 -2.66427 -0.19651 0 0 0 0 0 0.09937 0.04206 0 0 0 -0.05577 0 1.8394 0.09183 0.38685 0.43663
GLU_3233 -2.88052 0.19674 3.27973 -0.20183 0.02318 0.27145 1.23981 -1.33267 -0 -0 -2.39542 -0.46119 0 0 0 -0.20869 0 0.03927 -0.01816 0.07319 0 3.06002 -0.03125 0 -2.7348 -0.25253 0.31515 -2.01853
ASN_3234 -4.97079 0.39981 5.06595 -0.15606 0.01389 0.21046 2.99296 -2.39871 -0.00886 -0.14474 -2.7938 -0.8589 0 0 -0.85067 -0.87991 0 0.37908 0.00352 0.00704 0 1.76551 -0.1913 0 -0.93687 -0.05332 0.2404 -3.16531
SER_3235 -3.00219 0.17746 2.26095 -0.02874 0 0.06781 0.97482 -1.2013 -0.01409 -0.16207 -0.52789 -0.28031 0 0 -0.85067 0 0 0.20962 -0.00759 0.00066 0.05062 0 -0.52669 0.60336 -0.77834 -0.1625 0.23789 -2.9592
VAL_3236 -4.73292 0.46743 1.58882 -0.26928 0.11973 0.05732 1.24001 -1.4014 -0.0045 -0.06622 -0.99694 -0.28328 0 0 0 0 0 0.11822 -0.0535 4e-05 0.25244 0 -0.73126 0 1.9342 -0.37412 0.22082 -2.91439
ALA_3237 -1.78746 0.16387 1.80023 -0.03039 0.01203 0 0.64467 -0.97848 -0.00523 -0.01733 -0.54663 -0.5144 0 0 -0.25666 0 0 0.57391 0.05928 0 0 0 -0.1082 0 1.8394 -0.00648 0.29385 1.13598
TYR_3238 -10.5305 1.43179 4.14423 -0.85602 0.0754 0.13532 2.46959 -2.93759 -0.0184 -0.13869 -3.48797 -0.35405 0 0 -1.53397 0 0 0.42011 0.0131 0.01217 0 1.94739 0.04752 0.00832 1.2797 -0.10134 0.44501 -7.5289
SER_3239 -4.79323 0.38547 5.35115 -0.03729 0 0.08581 3.17882 -2.59074 -0.0267 -0.19885 -1.5602 -0.65373 0 0 -0.71698 -0.33233 0 0.20443 0.03786 0.34432 0.2296 0 -0.35252 0.63114 -0.77834 -0.33826 0.75132 -1.17928
ASN_3240 -2.86076 0.07032 2.45892 -0.29688 0.07319 0.54462 0.41617 -1.2126 -0 -0 -0.10808 -1.47021 0 0 0 0 0 0.04313 -0.08084 0.18996 0 3.23082 0.02372 0 -0.93687 -0.10238 0.70759 0.68982
ASN_3241 -5.01325 0.36802 4.76716 -0.35741 0.07005 0.71242 2.24368 -2.49045 -0.01828 -0.20671 -1.94537 -1.30029 0 0 0 0 0 0.03419 -0.04183 0.0491 0 1.90504 -0.71033 0 -0.93687 0.13667 0.60076 -2.1337
SER_3242 -4.58755 0.43404 5.02324 -0.02628 4e-05 0.02237 1.91112 -2.27706 -0.03179 -0.31671 -1.59495 0.05157 0 0 0 -0.33233 0 0.06102 -0.01004 0.01615 0.41182 0 0.1641 0.61799 -0.77834 0.27162 0.49668 -0.47331
ILE_3243 -9.22758 0.78793 3.51073 -0.53252 0.40561 0.10816 2.76443 -2.65472 -0.00417 -0.01223 -2.47103 -0.10863 0 0 0 0 0 0.03754 -0.0122 0.11765 1.29906 0 -0.31709 0 0.73287 0.04611 0.45817 -5.07192
ALA_3244 -6.02112 0.67665 3.30596 -0.02608 0.00191 0 2.70028 -2.40239 -0.00028 -0.00589 -2.86465 -0.36905 0 0 -0.33445 0 0 0.04554 -0.05037 0 0 0 0.5247 0 1.8394 0.25522 0.47232 -2.25232
ILE_3245 -9.12622 1.40941 3.33587 -0.46741 0.39409 0.09758 2.70461 -2.66356 -0.01817 -0.1091 -2.4671 -0.02889 0 0 0 0 0 0.02189 -0.01246 0.07805 0.29509 0 -0.66329 0 0.73287 0.33419 1.31734 -4.8352
PRO_3246 -6.94013 1.38491 3.6218 -0.14597 0.00679 0.10649 2.1563 -1.77114 -0 -0 -2.38152 0.15286 0 0 0 0 0 0.01836 0.05732 0.00888 0.19424 0 -0.95063 0 -2.4119 -0.36062 1.51249 -5.74146
THR_3247 -3.94411 0.43557 3.35815 -0.20726 0.51836 0.0841 1.87983 -1.63597 -0.02283 -0.22598 -1.43319 -0.90296 0 0 0 0 0 0.32904 -0.01755 0.06621 1.86326 0 -0.236 2.50281 -1.0874 -0.13317 0.90859 2.0995
ASN_3248 -4.72619 0.42128 3.78628 -0.16591 0.02899 0.23382 2.61198 -2.1642 -0 -0 -2.28003 -1.00446 0 0 -0.83042 0 0 0.11134 0.11677 1e-05 0 2.11086 0.4752 0 -0.93687 0.90111 0.70509 -0.60535
PHE_3249 -8.63022 1.16751 0.90878 -1.11893 0.18578 0.72392 1.68528 -1.85045 -0 -0 -1.63297 -0.1401 0 0 -1.7309 0 0 0.01262 0.13473 0.02108 0 1.45746 -0.45922 0 1.0402 0.479 0.35905 -7.38738
THR_3250 -4.65002 0.46359 3.85027 -0.11903 0.04128 0.0894 2.18904 -2.18591 -0.00982 -0.08401 -2.45449 -0.6805 0 0 0 0 0 0.04283 0.08716 0.00822 0.32022 0 -0.24409 2.30888 -1.0874 -0.24237 0.43274 -1.92402
ILE_3251 -6.87261 0.64994 1.53881 -0.60408 0.29916 0.11695 1.39394 -1.74335 -0 -0 -0.90061 0.33468 0 0 -0.45805 0 0 0.04172 -0.05121 0.10901 0.94566 0 -0.72551 0 0.73287 -0.38483 0.55427 -5.02322
SER_3252 -3.11337 0.18903 3.36206 -0.02426 0 0.0206 2.02418 -1.77809 -0.02084 -0.18901 -2.13998 0.18607 0 0 0 0 0 0.01297 0.02264 0.00446 0.50964 0 -0.10393 0.61573 -0.77834 -0.25366 0.4454 -1.00872
VAL_3253 -6.24199 0.97022 -0.4962 -0.25426 0.12026 0.0514 0.38294 -1.35745 -0 -0 -0.36236 -0.36583 0 0 0 0 0 0.00802 -0.08146 0.08752 0.2644 0 -0.77025 0 1.9342 -0.18446 0.36869 -5.92661
THR_3254 -4.09023 0.29334 3.01975 -0.22233 0.11834 0.08863 2.388 -1.92416 -0.01518 -0.0519 -2.2824 -0.96363 0 0 0 0 0 0.03969 0.09111 0.00037 1.85675 0 -0.25707 2.29453 -1.0874 -0.27813 0.37772 -0.6042
THR_3255 -3.89755 0.66115 1.11753 -0.17479 0.10865 0.06287 0.72792 -1.15666 -0 -0 -0.05022 -0.27755 0 0 0 0 0 0.00189 -0.00467 0.02393 0.16132 0 -0.16869 2.29021 -1.0874 -0.02784 0.27159 -1.41831
GLU_3256 -5.12554 0.32911 5.5934 -0.47278 0.07903 0.65108 2.79559 -2.48029 -0.02909 -0.09887 -3.2578 -1.10079 0 0 0 0 0 0.00898 0.00347 0.02501 0 3.86646 0.34421 0 -2.7348 0.20639 0.24221 -1.15501
ILE_3257 -7.00665 1.0385 1.38001 -0.47395 0.31815 0.10874 1.03802 -1.66432 -0.02554 -0.11635 -0.96904 -0.1657 0 0 0 0 0 0.02684 -0.038 0.09541 0.33499 0 -0.74609 0 0.73287 -0.0568 0.49474 -5.69416
LEU_3258 -7.2621 0.72374 2.99538 -0.47433 0.22192 0.09627 2.67065 -2.21842 -0.01392 -0.04697 -2.32774 0.05171 0 0 0 0 0 0.02015 0.64163 0.00598 0.89351 0 -0.075 0 0.18072 0.15846 1.26254 -2.49582
PRO_3259 -5.49045 0.59423 2.4876 -0.12814 0.00155 0.09406 1.35344 -1.3027 -0 -0 -1.17097 0.22391 0 0 -0.73979 0 0 0.0068 0.0324 0.03196 0.21857 0 -1.02836 0 -2.4119 -0.04426 1.06528 -6.20673
VAL_3260 -7.64947 0.79666 1.2849 -0.30872 0.25897 0.07433 1.64836 -2.17707 -0.02998 -0.1438 -1.26749 -0.71782 0 0 0 0 0 0.01046 -0.05505 0.01195 0.53995 0 -0.26304 0 1.9342 -0.04757 0.35296 -5.74726
SER_3261 -4.73388 0.28225 3.65415 -0.02543 0 0.06094 1.9955 -1.94581 -0.0347 -0.18897 -1.09094 -0.40433 0 0 0 0 0 0.01382 -0.0042 0.00269 0.14431 0 -0.44972 0.62127 -0.77834 0.2944 0.35443 -2.23255
MET_3262 -7.84945 0.41413 3.62601 -0.30602 0.03529 0.0149 1.72104 -2.11976 -0 -0 -1.11874 0.16038 0 0 -0.54637 0 0 0.09908 -0.00524 0.07805 2.13672 0 -0.02119 0 0.60916 -0.01631 0.53838 -2.54995
THR_3263 -4.41928 0.5103 2.52254 -0.16932 0.08431 0.06148 0.40421 -1.54338 -0.01902 -0.26781 -0.54988 -0.23242 0 0 0 0 0 0.01702 -0.10487 0.00155 0.05126 0 0.0416 2.33641 -1.0874 -0.04801 0.43637 -1.97432
LYS_3264 -8.43452 0.60736 7.33198 -0.4853 0.15942 0.21673 4.07594 -3.25408 -0.02761 -0.05867 -5.13842 0.04273 0 0 -0.77103 -0.74342 0 0.01002 -0.0578 0.20475 3.24516 0 0.06746 0 -1.5107 -0.17188 0.47654 -4.21533
THR_3265 -5.17136 0.26752 2.16847 -0.10303 0.05049 0.07574 1.39324 -1.69433 -0.02015 -0.26776 -0.6726 -0.66 0 0 0 -0.63289 0 0.00764 0.00568 0.0174 0.09491 0 -0.49889 2.31066 -1.0874 -0.28922 0.57009 -4.13575
SER_3266 -3.55923 0.1907 3.36349 -0.02758 0 0.04577 2.10986 -1.66871 -0.02275 -0.10958 -2.02748 -1.00451 0 0 0 0 0 0.02261 0.06727 0.00135 0.36846 0 -0.19781 0.60016 -0.77834 -0.13838 0.27911 -2.48558
VAL_3267 -5.2562 0.77299 0.42674 -0.27422 0.20466 0.06177 1.21589 -1.36216 -0 -0 -0.6811 -0.27826 0 0 0 0 0 0.01609 0.00862 0.00548 0.2649 0 -0.78778 0 1.9342 -0.12635 0.42323 -3.43148
ASP_3268 -5.64702 0.46976 7.35282 -0.24636 0.05727 0.82386 3.55479 -3.18425 -0.02124 -0.09836 -4.92411 -0.8315 0 0 -0.58148 0 0 0.03023 -0.04262 0.05634 0 1.99605 -0.85343 0 -2.3716 -0.30669 0.76724 -4.00031
CYS:disulfide_3269 -6.25714 0.58629 3.24822 -0.06243 0 0.05412 2.23568 -2.16003 -0.01116 -0.05593 -1.66528 -0.38677 0 0 0 0 -0.35891 0.03436 -0.0112 0.03996 0.78224 0 0.23764 0 3.6196 0.30476 0.55988 0.7339
THR_3270 -5.12501 0.40098 4.56595 -0.19874 0.14805 0.0754 2.20473 -2.48584 -0.00559 -0.11301 -1.61903 -0.40434 0 0 0 0 0 0.01477 -0.01255 0.00765 0.07508 0 -0.02626 2.24961 -1.0874 0.4592 0.3525 -0.52384
MET_3271 -8.1937 0.5589 5.8226 -0.43898 0.17553 0.15959 1.55613 -2.9786 -0 -0 -1.9958 -0.27652 0 0 -0.58148 0 0 0.00846 0.02106 0.02906 2.15002 0 -0.0246 0 0.60916 0.00241 0.44729 -2.94946
TYR_3272 -10.8978 0.79894 4.66401 -0.93321 0.06353 0.37939 3.25325 -3.21879 -0.00654 -0.0683 -2.99708 -0.27341 0 0 -1.13226 0 0 0.02193 0.03281 0.01033 0 1.85509 -0.26757 0.07321 1.2797 -0.05334 0.31761 -7.09851
ILE_3273 -9.85473 1.28472 2.21325 -0.52028 0.59196 0.1015 2.08361 -2.31624 -0.00454 -0.03647 -0.93787 0.01463 0 0 0 0 0 0.01257 0.1831 0.07846 0.63154 0 -0.49531 0 0.73287 0.04573 0.52552 -5.66599
CYS:disulfide_3274 -7.43931 1.14579 3.94429 -0.05072 0.0334 0.02414 2.20771 -2.51052 -0.01116 -0.05593 -2.362 -0.34457 0 0 0 0 -0.57309 0.00862 -0.00686 0.0011 0.26095 0 -0.0952 0 3.6196 0.44608 0.59295 -1.16472
GLY_3275 -2.77848 0.25821 3.18276 -0.00017 0 0 1.09273 -1.63694 -0 -8e-05 -0.57066 -0.28785 0 0 0 0 0 0.00569 -0.17373 0 0 0 1.06314 0 0.83697 0.78391 0.26806 2.04356
ASP_3276 -1.90362 0.09154 2.92928 -0.12805 0.03987 0.41111 0.74032 -1.18809 -0.01728 -0.13706 -1.06627 -1.02015 0 0 0 0 0 0.04584 -0.04198 0.01669 0 2.58044 -0.56735 0 -2.3716 0.13839 0.42172 -1.02623
SER_3277 -4.56972 0.32959 5.04765 -0.03545 0.00043 0.06827 2.63431 -2.30171 -3e-05 -0.00017 -2.35607 -0.81756 0 0 -0.65122 0 0 0.01856 -0.06643 0.06391 0.11472 0 -0.07214 0.89723 -0.77834 0.0888 0.51386 -1.87151
THR_3278 -3.57627 0.1049 4.20198 -0.20248 0.17463 0.07637 1.45998 -2.0074 -0 -0 -1.54361 -0.43903 0 0 0 0 0 0.0473 -0.02878 0.00028 0.09182 0 -0.02335 2.28777 -1.0874 0.38591 0.29935 0.22199
GLU_3279 -4.91703 0.28847 4.98041 -0.46188 0.30041 1.46894 1.57787 -2.35081 -0.02697 -0.16384 -1.32778 -2.92396 0 0 0 0 0 0.02379 0.09573 0.0428 0 3.97272 -0.23257 0 -2.7348 -0.17165 0.20496 -2.35517
CYS:disulfide_3280 -8.20344 0.97263 4.61291 -0.06334 0.00036 0.06152 2.43631 -2.79165 -0.02694 -0.16367 -1.53767 -0.3827 0 0 -0.65122 0 -0.57309 0.01551 -0.02293 0.01977 0.91669 0 0.26633 0 3.6196 0.0101 0.37577 -1.10918
SER_3281 -5.59412 0.35644 5.86647 -0.02823 0 0.06571 2.78408 -2.86228 -0.00853 -0.19638 -1.61036 -0.57654 0 0 0 0 0 0.02793 0.01938 0.00102 0.82154 0 0.32236 0.6247 -0.77834 0.28382 0.25654 -0.2248
ASN_3282 -4.77391 0.27895 4.95773 -0.17416 0.02718 0.25705 2.17614 -2.54845 -0.00295 -0.08337 -1.33405 -0.33801 0 0 0 0 0 0.0104 0.29386 0 0 1.42527 0.42705 0 -0.93687 0.09609 0.25185 0.0098
LEU_3283 -8.17837 1.2831 5.70173 -0.47309 0.20429 0.10846 3.4306 -3.30482 -0.00408 -0.0149 -2.61726 0.2209 0 0 0 0 0 0.06104 -0.03149 0.06328 0.39742 0 -0.26819 0 0.18072 -0.06254 0.50905 -2.79414
LEU_3284 -8.92708 0.91083 3.41615 -0.67726 0.22382 0.25581 3.23646 -2.81255 -0 -0 -3.33044 0.07112 0 0 0 0 0 0.04857 -0.02784 0.01827 1.08782 0 -0.22852 0 0.18072 -0.23802 0.6403 -6.15185
LEU_3285 -4.3296 0.4593 4.18631 -0.49136 0.18134 0.13079 2.3218 -2.17685 -0 -0.00016 -1.58936 0.20808 0 0 0 0 0 0.01625 -0.1339 0.01796 0.29225 0 -0.03995 0 0.18072 -0.17078 0.47385 -0.46331
GLN_3286 -8.53499 1.47041 7.94245 -0.42318 0.05752 0.32829 4.53758 -3.9404 -0.01404 -0.15465 -5.39206 -0.29978 0 0 0 -0.58272 0 0.02498 0.02452 0.99458 0 3.64422 -0.13195 0 -0.18838 -0.31095 0.52647 -0.42207
TYR_3287 -8.45641 0.97294 3.14902 -0.61521 0.02895 0.30133 2.67244 -2.44319 -0.02069 -0.16797 -2.30631 -0.22415 0 0 0 0 0 0.03552 0.48769 0.06206 0 2.17808 -0.05579 0.04415 1.2797 -0.28069 0.66526 -2.69326
GLY_3288 -2.39466 0.25127 3.41483 -0.00016 0 0 1.83301 -1.62864 -0.0024 -0.01945 -0.73499 -0.2873 0 0 0 0 0 0.03593 -0.15068 0 0 0 -1.34639 0 0.83697 -0.0188 0.69227 0.48081
SER_3289 -3.76389 0.49005 4.58785 -0.03084 0.00291 0.05076 2.28852 -2.07773 -0.01225 -0.1803 -1.49869 -0.85157 0 0 0 -0.28289 0 0.01161 0.05135 0.00028 0.11545 0 -0.4262 0.67064 -0.77834 0.15496 0.73635 -0.74196
PHE_3290 -8.51723 1.7425 3.48764 -1.0849 0.20591 0.44498 2.51165 -2.52591 -0 -0 -1.57688 0.0116 0 0 0 0 0 0.01007 -0.02795 0.30888 0 1.7867 -0.42971 0 1.0402 0.31273 0.70026 -1.59948
CYS:disulfide_3291 -6.10413 0.6076 4.1174 -0.0389 9e-05 0.01762 1.82061 -2.3089 -0 -0 -1.71612 -0.36056 0 0 0 0 -0.35891 0.00685 0.01293 0.09329 0.39017 0 0.30789 0 3.6196 0.10943 0.47075 0.68671
THR_3292 -5.63733 0.43758 5.78356 -0.19874 0.14236 0.07439 2.49084 -2.72308 -0.00601 -0.05835 -1.75323 -0.46861 0 0 0 0 0 0.00513 0.0401 0.00979 0.09517 0 -0.00707 2.28226 -1.0874 -0.02962 0.24266 -0.36561
GLN_3293 -7.18531 0.37669 6.7369 -0.25176 0.01772 0.17322 3.24087 -3.41012 -0.00676 -0.05181 -3.0284 -0.34838 0 0 0 -0.44941 0 0.00515 0.01678 0.0405 0 2.98632 -0.10883 0 -0.18838 -0.10841 0.32983 -1.2136
LEU_3294 -9.04548 1.20678 3.3024 -0.48372 0.12347 0.1021 2.65445 -2.81597 -0 -0 -2.15286 0.22032 0 0 0 0 0 0.02821 -0.00717 0.05017 0.45974 0 -0.25046 0 0.18072 -0.24636 0.91737 -5.75629
LYS_3295 -5.57605 0.25902 6.36845 -0.46046 0.13381 0.22869 2.94085 -2.85437 -0.00361 -0.03889 -3.45228 0.11568 0 0 0 0 0 0.00803 -0.01139 0.01225 2.60503 0 0.02165 0 -1.5107 -0.28834 0.81012 -0.6925
ARG_3296 -5.36147 0.2744 5.77778 -0.43738 0.04367 0.21286 2.5008 -2.76147 -0 -0 -2.87064 0.32934 0 0 0 0 0 0.00519 -0.00228 0.07817 2.08764 0 -0.06818 0 -1.2888 -0.35887 0.19754 -1.64172
ALA_3297 -4.90747 0.4429 3.39072 -0.02112 0 0 2.4081 -2.35354 -0 -0 -2.21285 -0.33767 0 0 0 0 0 0.0076 -0.00929 0 0 0 -0.06776 0 1.8394 -0.22285 0.22545 -1.81838
LEU_3298 -8.05676 0.48537 4.33475 -0.49547 0.27866 0.12328 2.98928 -3.01361 -0.00066 -0.00257 -2.39721 0.2163 0 0 0 0 0 0.00498 0.03905 0.01751 0.33877 0 -0.29926 0 0.18072 -0.18297 0.28083 -5.15903
THR_3299 -4.65293 0.27985 5.33507 -0.20202 0.1144 0.07364 3.07426 -2.70876 -0 -0 -3.38483 -0.14627 0 0 0 0 0 0.00659 0.03355 0.00202 0.07791 0 -0.01321 2.29625 -1.0874 -0.10507 0.29318 -0.71376
GLY_3300 -3.78072 0.25679 4.8242 -5e-05 0 0 2.28458 -2.366 -0 -0 -2.09406 -0.42084 0 0 0 0 0 0.00543 -0.08427 0 0 0 0.33853 0 0.83697 0.54437 0.22193 0.56686
ILE_3301 -8.15903 0.89708 4.68502 -0.50492 0.4544 0.10025 2.86635 -3.14893 -0.02087 -0.15296 -1.786 0.06666 0 0 0 0 0 0.00292 -0.02628 0.0033 0.49868 0 -0.41252 0 0.73287 0.56185 0.30175 -3.04037
ALA_3302 -5.8184 0.3833 4.43537 -0.02077 0 0 2.73297 -2.71202 -2e-05 -6e-05 -1.78397 -0.34593 0 0 0 0 0 0.00893 0.03565 0 0 0 -0.28293 0 1.8394 -0.1596 0.38817 -1.29992
VAL_3303 -4.93005 0.39421 4.9466 -0.31052 0.21952 0.07081 2.8666 -2.55323 -0 -0 -3.00374 -0.11436 0 0 0 0 0 0.01179 -0.05907 0.00858 0.09658 0 -0.27851 0 1.9342 -0.29272 0.26157 -0.73173
GLU_3304 -6.89414 0.52247 8.62439 -0.24142 0.05177 0.36892 3.63524 -3.77649 -0.02087 -0.15296 -3.99348 -0.67278 0 0 0 -0.55846 0 0.00459 -0.0648 0.02463 0 3.14822 -0.34125 0 -2.7348 -0.42227 0.3135 -3.17999
GLN_3305 -9.06107 0.7445 8.48874 -0.67042 0.18178 0.76286 4.39685 -3.99403 -0 -0 -4.56425 -0.30239 0 0 -0.54637 0 0 0.02096 -0.04419 0.53592 0 2.92532 -0.25819 0 -0.18838 -0.56405 0.46581 -1.67062
ASP_3306 -6.07049 0.37103 9.26882 -0.10763 0.0054 0.33034 4.584 -3.88249 -0.02136 -0.12464 -8.08202 -0.3865 0 0 -0.84992 -0.74342 0 0.01375 0.16422 0.04606 0 2.31308 -0.23626 0 -2.3716 -0.35813 0.44499 -5.69277
LYS_3307 -5.21127 0.20962 5.53124 -0.28607 0.01932 0.11786 2.48187 -2.6167 -0.01421 -0.16243 -1.87614 -0.05821 0 0 0 0 0 0.00959 -0.03671 0.03663 1.72894 0 -0.0204 0 -1.5107 -0.38118 0.34371 -1.69523
ASN_3308 -7.72212 0.34559 6.8521 -0.16539 0.00616 0.23296 3.16209 -3.66893 -0 -0 -2.98769 -0.3194 0 0 0 0 0 0.00259 -0.02954 0.00473 0 1.46962 0.58971 0 -0.93687 -0.0868 0.40636 -2.84482
THR_3309 -6.43154 0.61089 5.08128 -0.20256 0.12393 0.07285 2.89896 -2.82079 -0.00538 -0.04763 -3.21019 -0.07086 0 0 0 0 0 0.01638 0.00896 0.10934 0.11316 0 -0.00628 2.22402 -1.0874 0.17426 0.49782 -1.95078
GLN_3310 -6.16893 0.37639 5.61878 -0.27566 0.06081 0.2281 2.90818 -3.00896 -0.01305 -0.14105 -2.05308 -0.4818 0 0 0 0 0 0.01822 -0.03214 0.14225 0 2.73565 -0.06744 0 -0.18838 -0.08749 0.48054 0.05094
GLU_3311 -3.91031 0.20417 4.00675 -0.60101 0.11362 1.09758 1.79854 -2.03761 -0.00137 -0.02466 -2.01713 -0.67759 0 0 -0.70559 0 0 0.00558 -0.00954 0.04462 0 3.61414 -0.30796 0 -2.7348 -0.43242 0.37542 -2.19955
VAL_3312 -8.84165 0.81585 1.33145 -0.3188 0.26622 0.07388 1.93454 -2.51953 -3e-05 -0.0008 -0.73833 -0.2987 0 0 0 0 0 0.01262 0.12661 0.01703 0.21464 0 -0.40074 0 1.9342 -0.32259 0.44438 -6.26975
PHE_3313 -9.04627 0.63235 1.37225 -0.60379 0.03254 0.33153 2.13998 -2.1589 -0.02389 -0.12589 -2.37918 0.16302 0 0 0 0 0 0.01688 -0.04926 0.01124 0 2.16325 0.01509 0 1.0402 0.18981 0.71674 -5.5623
ALA_3314 -3.4707 0.21135 1.84736 -0.03013 0.00782 0 1.44656 -1.48303 -0.00066 -0.00247 -0.54122 -0.50112 0 0 0 0 0 0.02413 0.01887 0 0 0 -0.08511 0 1.8394 0.40882 0.46821 0.15808
GLN_3315 -6.00549 0.32943 4.83111 -0.30066 0.0492 0.25074 2.2408 -2.48427 -0.0283 -0.14726 -2.15801 -0.69889 0 0 -0.70559 0 0 0.04989 -0.03042 0.39649 0 2.87682 -0.13637 0 -0.18838 -0.04387 0.34491 -1.55813
VAL_3316 -4.64876 0.36396 0.96378 -0.32548 0.31879 0.07358 1.095 -1.39312 -0.02389 -0.12589 0.77478 -0.76313 0 0 0 0 0 0.07444 -0.06675 0.03272 1.61525 0 -0.7684 0 1.9342 -0.436 0.48212 -0.82282
LYS_3317 -1.93335 0.13355 1.86809 -0.31926 0.04248 0.1765 0.84281 -0.93311 -0 -0 -0.79583 -0.23172 0 0 0 0 0 0.14939 0.01245 0.00781 1.77792 0 -0.07383 0 -1.5107 -0.42234 0.31015 -0.89897
GLN_3318 -5.65166 0.5006 3.64673 -0.27254 0.06768 0.21519 1.66271 -2.08572 -0 -0 -1.10939 -0.92086 0 0 0 -0.87881 0 0.17125 -0.00682 0.12253 0 3.28831 0.02012 0 -0.18838 -0.25193 0.29098 -1.38001
ILE_3319 -7.39237 0.64157 2.89416 -0.62884 0.40619 0.14024 2.31099 -2.41063 -0 -0 -2.16659 -0.07551 0 0 0 0 0 0.03077 0.00787 0.07602 0.89506 0 -0.26828 0 0.73287 0.00851 0.61106 -4.18689
TYR_3320 -8.18754 0.53477 3.07717 -0.55578 0.01752 0.25095 1.72164 -2.60332 -0.01512 -0.18296 -1.08257 -0.10789 0 0 -0.38482 0 0 0.06518 -0.01552 0.01687 0 2.26441 -0.08078 0.19242 1.2797 -0.17568 0.70798 -3.26338
LYS_3321 -4.4935 0.21718 5.16444 -0.3216 0.06485 0.16683 2.57053 -2.1718 -0.00693 -0.09016 -3.8356 -0.00705 0 0 0 -0.21955 0 0.09211 -0.0056 0.12348 1.9526 0 -0.06264 0 -1.5107 -0.25274 0.47028 -2.15557
THR_3322 -3.32333 0.69889 0.90692 -0.15335 0.0454 0.05538 0.62566 -0.86367 -0 -0 -0.2113 -0.10523 0 0 0 0 0 0.08413 -0.04732 0.01631 0.07773 0 -0.01234 2.29037 -1.0874 -0.10941 1.02556 -0.08698
PRO_3323 -5.10372 1.5327 3.27948 -0.19785 0.00322 0.14323 1.74638 -1.26412 -0 -0 -0.1674 0.03827 0 0 0 0 0 0.241 -0.01995 0.00576 0.51488 0 -1.01291 0 -2.4119 -0.29826 1.59708 -1.37411
PRO_3324 -1.90541 0.2481 0.77225 -0.13723 0.03976 0.08562 0.06552 -0.38958 -0.00567 -0.01759 0.06915 0.41712 0 0 0 0 0 0.15532 -0.07551 0.02878 0.15538 0 -0.73744 0 -2.4119 0.75639 0.97601 -1.91092
ILE_3325 -5.64506 0.85688 2.53169 -0.62665 0.38049 0.13526 1.75082 -1.61475 -0 -0 0.44984 0.00868 0 0 0 0 0 0.06328 -0.03574 0.01151 1.07974 0 -0.6257 0 0.73287 0.86923 0.56447 0.88688
LYS_3326 -2.50866 0.20644 1.65091 -0.32715 0.0495 0.18501 0.68835 -1.03659 -0.00567 -0.01759 -1.1455 -0.20627 0 0 0 0 0 0.03298 0.04998 0.00117 1.75757 0 -0.04471 0 -1.5107 -0.38228 0.41971 -2.14349
TYR_3327 -3.64388 0.44251 1.97892 -0.65887 0.09103 0.35351 1.27526 -1.34099 -0 -0 -0.85132 -0.23032 0 0 -0.67896 0 0 0.02083 -0.02074 0.00625 0 2.48903 0.24036 8e-05 1.2797 0.10556 0.3853 1.24327
PHE_3328 -9.15503 0.93552 2.42368 -0.65999 0.09339 0.38061 2.50404 -2.45739 -0 -0 -1.99113 0.03702 0 0 0 0 0 0.0457 0.08812 0.01914 0 2.03355 -0.33505 0 1.0402 0.67052 0.69781 -3.62929
GLY_3329 -2.28835 0.12099 2.14417 -4e-05 0 0 1.34586 -1.17097 -0.00904 -0.06948 -0.63675 -0.40523 0 0 -1.0448 0 0 0.42233 -0.12914 0 0 0 -1.16873 0 0.83697 -0.10649 0.50081 -1.65788
GLY_3330 -2.03064 0.21928 1.91641 -6e-05 0 0 0.78824 -1.14144 -0 -0 -0.58646 -0.38422 0 0 -0.70172 0 0 0.0749 -0.16394 0 0 0 -1.51301 0 0.83697 -0.87072 0.1858 -3.37063
PHE_3331 -9.96596 1.05622 0.9192 -0.55184 0.1855 0.24116 1.57134 -2.10317 -0 -0 -1.40132 0.03098 0 0 0 0 0 0.00913 -0.06818 0.08406 0 3.24691 -0.1002 0 1.0402 -0.53572 0.27708 -6.06463
ASN_3332 -3.86009 0.18543 3.85433 -0.31924 0.11296 0.57008 2.097 -1.91365 -0 -0 -1.76857 -0.77503 0 0 -1.90701 -0.82379 0 0.39956 -0.0389 0.01455 0 1.8401 -0.53507 0 -0.93687 -0.20026 0.27724 -3.72725
PHE_3333 -9.86394 1.24526 0.8997 -0.6375 0.03828 0.35799 1.99469 -1.98808 -0 -0 -1.96277 0.04006 0 0 0 0 0 0.03953 0.03045 0.0144 0 1.96819 -0.21553 0 1.0402 -0.38466 0.25489 -7.12886
SER_3334 -3.56239 0.21036 4.05934 -0.03676 0.00067 0.04896 2.46804 -1.92054 -0.00522 -0.05275 -1.2227 -0.52514 0 0 -0.78001 -1.59282 0 0.02457 -0.08927 0.00846 0.16916 0 -0.17128 1.74069 -0.77834 -0.64471 0.4128 -2.23886
GLN_3335 -7.08291 0.55437 5.4329 -0.66377 0.09905 0.76937 2.60228 -2.74081 -0.01191 -0.08885 -2.13838 -0.57208 0 0 0 -1.85444 0 0.02918 -0.04922 0.09253 0 2.3262 -0.1857 0 -0.18838 -0.65388 0.47006 -3.85439
ILE_3336 -8.18924 0.91337 1.72615 -0.49105 0.37186 0.09683 1.79815 -2.00584 -0 -0 -1.58131 -0.14745 0 0 -0.91182 0 0 0.01996 0.00989 0.00918 0.71629 0 -0.5122 0 0.73287 -0.23034 0.52035 -7.15437
LEU_3337 -6.54257 0.6956 3.08819 -0.45481 0.27924 0.06965 1.72635 -2.08015 -0.04314 -0.26872 -0.96963 0.37975 0 0 0 0 0 0.03652 0.01961 0.37999 0.33678 0 -0.17333 0 0.18072 -0.22947 1.11203 -2.45739
PRO_3338 -4.63441 0.87894 2.13034 -0.11813 0.00405 0.08626 0.46319 -0.9379 -0 -0 -0.53264 0.27096 0 0 0 0 0 0.04728 -0.03863 0.01529 0.1218 0 -1.05838 0 -2.4119 -0.64581 1.16205 -5.19763
ASP_3339 -5.26119 0.48895 7.4473 -0.22699 0.08215 0.72379 3.5996 -2.94264 -0.05736 -0.36649 -4.56011 -1.27581 0 0 -0.648 -0.63325 0 0.02521 -0.08688 0.01389 0 2.05754 -0.68799 0 -2.3716 -0.60434 1.16762 -4.11658
PRO_3340 -2.2696 0.51436 2.37471 -0.07866 0 0.04764 1.33212 -0.9719 -0 -0 -0.09093 0.59237 0 0 0 0 0 0.02467 -0.11075 0.00822 0.43352 0 -0.55122 0 -2.4119 -0.42966 1.1495 -0.43751
SER_3341 -2.20122 0.16643 3.11878 -0.0416 0.00193 0.05774 1.45881 -1.25201 -0 -0 -2.61878 -0.22418 0 0 -0.648 -0.63325 0 0.00315 -0.03884 0.05431 0.38404 0 -0.26071 1.82432 -0.77834 -0.5066 0.48337 -1.65063
LYS_3342 -4.66548 0.96754 6.71613 -0.53154 0.21444 0.28375 2.3266 -2.52735 -0.04652 -0.2884 -3.55245 0.52144 0 0 0 0 0 0.02493 0.12311 0.17579 2.72345 0 -0.07127 0 -1.5107 -0.47495 0.94436 1.35287
PRO_3343 -1.35454 0.3648 0.95632 -0.07284 0 0.04477 0.13739 -0.32667 -0 -0 0.33158 0.59005 0 0 0 0 0 0.06072 -0.15758 0.01938 0.42908 0 -0.5309 0 -2.4119 -0.33089 0.96218 -1.28905
SER_3344 -3.37456 0.32702 3.76611 -0.03973 0 0.08749 1.93036 -1.59615 -0.04731 -0.29091 -1.12761 -0.16574 0 0 0 0 0 0.06436 0.40908 0.03251 0.6745 0 -0.03159 0.72063 -0.77834 -0.15659 0.54905 0.95261
LYS_3345 -3.70848 0.18979 4.19273 -0.51256 0.15332 0.32203 1.63107 -1.76044 -0.04342 -0.26838 -2.10374 -0.08704 0 0 -1.13915 0 0 0.04961 0.03698 0.03833 1.81847 0 0.23597 0 -1.5107 0.36145 0.61121 -1.49292
ARG_3346 -7.53567 0.45269 7.09151 -0.42934 0.05505 0.21477 2.89384 -3.04212 -0.09374 -0.6597 -3.92405 0.32974 0 0 0 0 0 0.03513 0.02765 0.06953 2.22384 0 -0.03516 0 -1.2888 0.31948 0.38538 -2.90998
SER_3347 -7.15025 0.54527 7.9725 -0.02987 0 0.06954 3.78456 -3.50458 -4e-05 -0.0002 -3.90613 -0.61517 0 0 -1.59876 -0.65491 0 0.01015 -0.02758 0.10441 0.16553 0 -0.47866 0.6014 -0.77834 -0.23408 0.27279 -5.45242
PHE_3348 -6.51259 0.35639 5.16286 -0.6021 0.08289 0.30106 2.42286 -2.67106 -0.02915 -0.16112 -1.01343 0.1617 0 0 0 0 0 0.05387 0.23567 0.06376 0 3.06381 -0.09103 0 1.0402 -0.28622 0.30231 1.88069
ILE_3349 -8.91774 0.77755 3.80834 -0.50445 0.30967 0.10566 2.89571 -2.74206 -0 -0 -2.06819 -0.07356 0 0 0 0 0 0.01772 -0.00688 0.07486 0.65605 0 -0.36204 0 0.73287 -0.10545 0.54203 -4.85992
GLU_3350 -10.1627 0.90736 11.5046 -0.22063 0.03129 0.30684 5.81916 -4.91402 -0.04648 -0.3637 -6.60603 -0.51404 0 0 -2.77279 -0.40647 0 0.01061 0.13556 0.07168 0 3.3719 -0.24365 0 -2.7348 -0.33317 0.74584 -6.41373
ASP_3351 -5.59032 0.63473 8.47757 -0.10286 0.00559 0.30978 3.28007 -3.68714 -0.01427 -0.12806 -5.48227 -0.47967 0 0 0 0 0 0.03323 0.02201 0.10668 0 1.75808 0.18372 0 -2.3716 -0.30947 0.70366 -2.65055
LEU_3352 -7.22758 0.47763 5.29591 -0.45002 0.14066 0.09887 3.04015 -2.9688 -0 -0 -2.01089 0.21472 0 0 0 0 0 0.01921 -0.03511 0.0182 0.46888 0 -0.24825 0 0.18072 -0.12438 0.67598 -2.4341
LEU_3353 -9.43893 0.86793 2.86131 -0.46979 0.17983 0.10213 2.67978 -2.75636 -0.00015 -0.00272 -1.5843 0.25326 0 0 0 0 0 0.02973 0.06801 0.15238 0.31204 0 -0.2837 0 0.18072 -0.28482 0.56653 -6.56711
PHE_3354 -9.64319 0.93579 5.35096 -0.59136 0.01889 0.26487 1.83946 -3.14667 -0 -0 -2.1579 -0.0382 0 0 0 0 0 0.11191 0.08702 0.18433 0 2.35048 0.00192 0 1.0402 -0.23973 0.50676 -3.12445
ASN_3355 -3.54046 0.12769 4.20658 -0.17986 0.0259 0.27182 1.72854 -2.03641 -0 -0 -1.01723 -0.28731 0 0 0 0 0 0.02822 -0.04667 0.0059 0 1.60128 0.09346 0 -0.93687 -0.03873 0.39305 0.39891
LYS_3356 -5.11122 0.38841 5.60861 -0.54182 0.16565 0.34723 2.58387 -2.48582 -0.00492 -0.01443 -3.25317 0.08288 0 0 -0.68493 0 0 0.04301 -0.00129 0.45203 1.96873 0 -0.15948 0 -1.5107 -0.16142 0.67657 -1.61221
VAL_3357 -6.32568 0.7306 1.70321 -0.26823 0.1511 0.05356 1.12821 -1.75124 -0.00248 -0.00914 -0.27822 -0.21369 0 0 0 0 0 0.04689 -0.01819 0.00625 0.22081 0 -0.67037 0 1.9342 -0.39403 0.75522 -3.20122
THR_3358 -2.87397 0.30386 2.27599 -0.18047 0.11764 0.06922 1.38928 -1.36317 -0.00561 -0.03163 -1.62187 -0.30301 0 0 -2.08748 0 0 0.01161 -0.05949 0.00729 0.09666 0 0.04935 2.32492 -1.0874 -0.15008 0.26513 -2.85322
LEU_3359 -4.36675 0.72526 0.22355 -0.50014 0.31267 0.10486 0.09173 -0.91574 -0.00233 -0.00641 -0.08014 0.18203 0 0 0 0 0 0.03543 0.03176 0.32541 1.80944 0 -0.34666 0 0.18072 -0.0842 0.19174 -2.08776
ALA_3360 -1.63414 0.09992 0.88424 -0.02421 2e-05 0 0.28134 -0.66831 -0 -0 0.40427 -0.36516 0 0 0 0 0 0.10749 -0.01375 0 0 0 0.28113 0 1.8394 0.10014 0.23728 1.52967
ASP_3361 -4.17798 1.02854 4.1501 -0.25977 0.14647 0.87305 1.26333 -1.99146 -0.01955 -0.11399 -0.6029 -1.04965 0 0 0 0 0 0.28929 0.01735 0.07019 0 2.28515 -0.56692 0 -2.3716 0.78166 0.6522 0.4035
ALA_3362 -2.39269 0.16776 1.3924 -0.02497 0.00054 0 0.74582 -1.04434 -0 -0 0.58159 -0.41092 0 0 0 0 0 0.32827 -0.14076 0 0 0 -0.18721 0 1.8394 0.3483 0.71325 1.91643
GLY_3363 -3.04199 0.39809 2.58947 -6e-05 0 0 1.14366 -1.43148 -0.02412 -0.12092 -1.49597 -0.39451 0 0 0 0 0 0.01818 0.00659 0 0 0 -1.50947 0 0.83697 -0.59191 0.35045 -3.26701
PHE_3364 -5.6474 0.75938 1.26767 -0.62788 0.15299 0.37654 0.9887 -1.26724 -0 -0 0.30873 -0.10038 0 0 0 0 0 0.81936 0.16766 0.19558 0 3.0404 -0.03465 0 1.0402 -0.24892 0.79788 1.9886
ILE_3365 -6.98138 0.77643 2.92388 -0.49277 0.53829 0.10941 1.40993 -2.39249 -0 -0 -0.26414 0.15031 0 0 0 0 0 0.16222 0.12992 0.02211 0.75738 0 0.5897 0 0.73287 5.70446 1.40531 5.28143
LYS_3366 -4.42923 0.29466 4.1782 -0.47647 0.20316 0.25349 1.70361 -1.73452 -0 -0 -3.06931 0.02519 0 0 0 0 0 0.13702 0.31071 0.06362 2.95766 0 0.14986 0 -1.5107 6.45434 1.31017 6.82145
GLN_3367 -6.3675 1.49371 5.41485 -0.87054 0.59471 0.81098 3.11831 -2.61847 -0 -0 -3.41149 -0.9938 0 0 -0.91178 -0.43753 0 0.93677 0.30698 0.23352 0 3.56144 -0.00667 0 -0.18838 1.11772 1.48144 3.26428
TYR_3368 -8.96889 1.49356 5.71799 -0.7655 0.1549 0.41854 4.71952 -3.37114 -0.01081 -0.13287 -4.02731 -0.39311 0 0 -0.6378 0 0 0.16558 0.21594 0.01071 0 2.25835 -0.42918 0.0268 1.2797 3.08055 2.25442 3.05993
GLY_3369 -2.16282 0.41659 2.64762 -5e-05 0 0 1.37676 -1.31116 -0 -0 -1.24983 -0.46042 0 0 0 0 0 0.09183 -0.04767 0 0 0 0.43769 0 0.83697 2.89717 1.45583 4.92851
ASP_3370 -3.53731 0.67266 3.5001 -0.12335 0.01982 0.38323 1.11094 -1.78183 -0 -0 -0.90381 -0.26929 0 0 0 0 0 0.06537 0.10741 0.00524 0 2.36745 -0.30572 0 -2.3716 -0.35141 0.31365 -1.09845
CYS:disulfide_3371 -6.64653 0.72931 4.16338 -0.0371 0.00057 0.01901 2.30383 -2.46739 -0 -0 -1.87595 -0.1986 0 0 0 0 -0.72961 0.18059 0.04893 0.36198 0.20516 0 -0.1057 0 3.6196 0.30281 0.38333 0.2576
LEU_3372 -4.77453 0.68472 3.07524 -0.44906 0.15574 0.06899 1.85566 -1.8966 -0 -0 -1.46225 0.35779 0 0 0 0 0 0.10986 -0.0663 0.0548 0.54911 0 0.13374 0 0.18072 0.59233 0.66014 -0.1699
GLY_3373 -2.98094 0.3848 3.55889 -0.00018 0 0 1.64428 -1.8123 -0 -0 -1.2679 -0.28534 0 0 0 0 0 0.3398 -0.16973 0 0 0 -1.37176 0 0.83697 -0.02935 0.73055 -0.4222
ASP_3374 -3.5576 0.18548 5.37319 -0.11985 0.01146 0.37616 2.34352 -2.39471 -0 -0 -2.88404 -0.5169 0 0 -0.99874 0 0 0.13208 -0.12111 0.18682 0 1.75867 -0.01857 0 -2.3716 -0.04644 0.69317 -1.96898
ILE_3375 -6.3353 0.73745 4.80595 -0.4997 0.45557 0.09976 2.66673 -2.84955 -0 -0 -2.80876 0.05075 0 0 0 0 0 0.07135 -0.04041 0.00803 0.53122 0 -0.50696 0 0.73287 -0.04384 0.74151 -2.18333
ALA_3376 -4.74804 0.59488 3.11802 -0.02378 0 0 2.33087 -2.21238 -0 -0 -0.98236 -0.39868 0 0 0 0 0 0.2011 0.06427 0 0 0 -0.38133 0 1.8394 -0.24055 0.46236 -0.37621
ALA_3377 -2.98847 0.38722 2.63131 -0.02466 0.00016 0 1.07632 -1.58982 -0.01812 -0.11776 -0.34551 -0.39118 0 0 0 0 0 0.25098 -0.02109 0 0 0 -0.2609 0 1.8394 -0.67787 0.39959 0.14959
ARG_3378 -3.4606 0.23482 4.06909 -0.60377 0.09 0.40869 1.71103 -1.7154 -0 -0 -1.49856 0.20484 0 0 0 0 0 0.39597 -0.03105 0.04503 1.959 0 -0.21406 0 -1.2888 -0.2588 0.36436 0.41179
ASP_3379 -5.86419 0.44579 8.06436 -0.23691 0.13005 0.76574 4.45007 -3.49525 -0.00548 -0.05655 -5.87255 -1.21542 0 0 -0.86737 0 0 0.54275 -0.07914 0.01575 0 2.44156 -0.69512 0 -2.3716 -0.07781 0.41879 -3.56254
LEU_3380 -5.00763 0.40354 3.30533 -0.50476 0.2468 0.14278 1.83234 -2.11419 -0.0082 -0.07293 -0.85845 0.13705 0 0 0 0 0 0.14013 -0.00082 0.00065 0.18766 0 -0.08912 0 0.18072 -0.35397 0.47734 -1.95574
ILE_3381 -7.14911 1.02936 5.72476 -0.66179 0.48439 0.15768 2.74376 -3.04361 -0.00868 -0.10436 -2.98686 0.08011 0 0 -0.37112 0 0 0.02429 0.18343 0.17581 0.71622 0 -0.43542 0 0.73287 -0.17458 0.77797 -2.1049
CYS:disulfide_3382 -7.68533 0.4263 5.68792 -0.03765 0 0.01552 2.5968 -2.97329 -0 -0 -1.60142 -0.3978 0 0 -0.49625 0 -0.72961 0.02252 0.02959 0.00064 0.27646 0 0.26566 0 3.6196 0.0947 0.85853 -0.0271
ALA_3383 -5.19827 0.44129 4.23472 -0.0213 0 0 2.50843 -2.6903 -0.00548 -0.05655 -1.28131 -0.3548 0 0 0 0 0 0.02001 0.09681 0 0 0 -0.22179 0 1.8394 -0.0789 0.38181 -0.38625
GLN_3384 -9.73472 0.85118 7.89212 -0.25287 0.03067 0.20279 3.81037 -4.12684 -0.01124 -0.15543 -3.43049 -0.49075 0 0 0 -0.41736 0 0.01681 -0.02603 0.18759 0 2.94293 0.01925 0 -0.18838 -0.22793 0.49501 -2.61332
LYS_3385 -6.76026 0.64983 6.83106 -0.44492 0.05495 0.24158 3.123 -3.1776 -0.07203 -0.27986 -3.06921 0.17181 0 0 0 0 0 0.03846 -0.02407 0.10919 2.51241 0 0.02693 0 -1.5107 -0.19167 0.49599 -1.27512
PHE_3386 -9.09387 0.90765 3.55146 -0.55626 0.34025 0.26319 1.73609 -2.28609 -0 -0 -1.04089 -0.30425 0 0 0 0 0 0.06131 -0.08566 0.00093 0 3.53977 0.21413 0 1.0402 -0.16879 0.50223 -1.3786
LYS_3387 -7.22356 0.73595 6.85821 -0.67241 0.21497 0.74634 3.18663 -3.03997 -0.04001 -0.14622 -3.65536 -0.03433 0 0 0 -0.27888 0 0.02333 -0.02438 0.13822 2.01124 0 0.05233 0 -1.5107 -0.13278 0.61813 -2.17325
GLY_3388 -4.26234 0.21978 3.95772 -5e-05 0 0 2.27763 -2.05235 -0 -0 -2.53016 -0.37651 0 0 0 0 0 0.02514 -0.18096 0 0 0 -1.4941 0 0.83697 -0.47406 0.50628 -3.54701
LEU_3389 -7.68789 0.82219 1.98453 -0.49926 0.17797 0.13075 1.73884 -2.01464 -0.05266 -0.19628 -1.10385 0.03796 0 0 0 0 0 0.01255 -0.03244 0.20294 1.06305 0 -0.29852 0 0.18072 -0.32357 0.49325 -5.36436
THR_3390 -3.83112 0.18022 3.64744 -0.1725 0.09009 0.06079 2.31506 -1.90869 -0.00769 -0.05223 -2.62847 -0.37282 0 0 0 0 0 0.04375 0.1965 0.00282 0.23847 0 -0.22023 2.40269 -1.0874 0.09201 0.48801 -0.52331
VAL_3391 -5.8634 0.64834 1.50747 -0.27349 0.18914 0.0557 0.97224 -1.69258 -0.04266 -0.18061 -0.87121 0.02518 0 0 0 0 0 0.01495 -0.07014 0.05643 0.16737 0 -0.52547 0 1.9342 -0.16232 0.42447 -3.68636
LEU_3392 -6.41955 0.63621 3.09004 -0.48324 0.19301 0.1036 1.30852 -1.85633 -0.00164 -0.00455 -0.8546 0.13973 0 0 0 0 0 0.02072 -0.00771 0.08418 0.58244 0 -0.37153 0 0.18072 -0.32905 0.9237 -3.06532
PRO_3393 -4.99016 1.02669 2.77093 -0.20842 0.01856 0.15608 1.23425 -1.23487 -0.00287 -0.04961 -1.71194 -0.07044 0 0 -0.77103 0 0 0.02412 0.04623 0.00641 0.39439 0 -0.85473 0 -2.4119 -0.29572 1.44222 -5.48182
PRO_3394 -4.36949 0.34502 3.32784 -0.21049 0.01663 0.15768 1.61156 -1.52986 -0 -0 -2.38287 -0.0617 0 0 0 0 0 0.01718 0.12517 0.00261 0.39099 0 -0.88174 0 -2.4119 -0.37139 0.96939 -5.25539
LEU_3395 -7.75114 0.54459 3.92309 -0.70034 0.25884 0.27594 2.03581 -2.44738 -0.02761 -0.05867 -3.1684 0.11061 0 0 -0.84992 0 0 0.01384 -0.03398 0.00198 0.84232 0 -0.22587 0 0.18072 -0.24162 0.37319 -6.94401
LEU_3396 -7.15979 0.61377 1.2901 -0.50129 0.24046 0.12099 0.2694 -1.36013 -0.01847 -0.07497 -0.10056 0.09544 0 0 0 0 0 0.03617 -0.08439 0.02513 1.09526 0 -0.33061 0 0.18072 -0.05791 0.23441 -5.48627
THR_3397 -5.76533 0.42882 5.47984 -0.11957 0.09501 0.08245 2.65337 -2.7101 -0 -0 -2.1879 -0.47175 0 0 -0.43103 0 0 0.02682 -0.00431 0.00253 0.05095 0 -0.44756 2.34155 -1.0874 -0.25754 0.24507 -2.07606
ASP_3398 -3.74681 0.21973 4.39884 -0.11452 0.01195 0.35092 1.86793 -2.00245 -0.00505 -0.09073 -1.71053 -0.45032 0 0 0 0 0 0.02173 0.03017 0.01049 0 1.70363 0.04453 0 -2.3716 -0.39789 0.19303 -2.03696
GLU_3399 -5.61258 0.39038 7.29466 -0.6327 0.08919 1.15075 3.71051 -3.17522 -0 -0 -4.15808 -0.51008 0 0 -1.13915 -0.89095 0 0.00723 -0.02911 0.13874 0 3.4103 -0.22109 0 -2.7348 -0.35348 0.22529 -3.04019
MET_3400 -10.4109 1.09221 5.48141 -0.35377 0.19002 0.02964 3.31896 -3.12401 -0.00485 -0.0708 -1.97061 -0.03111 0 0 -0.43103 0 0 0.01533 0.01064 0.20962 1.17373 0 -0.01202 0 0.60916 -0.25757 0.35434 -4.18157
ILE_3401 -8.31149 0.8749 4.46702 -0.6873 0.64612 0.15879 2.79414 -2.89828 -0 -0 -3.30254 0.15769 0 0 0 0 0 0.00344 0.0086 0.0464 0.61489 0 -0.36258 0 0.73287 -0.09788 0.59046 -4.56474
ALA_3402 -5.34734 0.28164 5.14901 -0.02185 0 0 2.916 -2.94672 -0 -0 -2.95975 -0.3676 0 0 0 0 0 0.00339 0.03224 0 0 0 -0.32543 0 1.8394 -0.2933 0.54807 -1.49224
GLN_3403 -7.0784 0.62114 6.25041 -0.27839 0.04397 0.22094 3.42935 -3.26247 -0.00485 -0.0708 -3.28424 -0.52744 0 0 0 -0.89095 0 0.00264 0.23701 0.00484 0 2.93447 -0.09772 0 -0.18838 -0.36248 0.41856 -1.88277
TYR_3404 -10.7579 0.62518 4.06279 -0.52789 0.03381 0.21997 3.16293 -3.46741 -0 -0 -2.28953 -0.30713 0 0 0 0 0 0.01002 -0.03772 0.04214 0 2.74857 0.04593 0.0056 1.2797 -0.21573 0.4581 -4.90863
THR_3405 -7.59911 0.54642 6.64781 -0.1985 0.07187 0.07141 3.49393 -3.49941 -0.01169 -0.08985 -3.69772 -0.06321 0 0 0 0 0 0.00472 0.00826 0.04509 0.10173 0 -0.00031 2.26099 -1.0874 -0.08666 0.37131 -2.71033
SER_3406 -5.38675 0.39915 5.87956 -0.02824 0 0.06391 3.11466 -2.87107 -0.00816 -0.09006 -2.75876 -0.55038 0 0 0 0 0 0.0032 0.04383 0.03318 0.73755 0 0.33857 0.60069 -0.77834 0.10103 0.31192 -0.84451
ALA_3407 -6.44613 0.84321 3.79683 -0.02252 0 0 3.39751 -3.03028 -0 -0 -2.2099 -0.33822 0 0 0 0 0 0.00567 0.0229 0 0 0 -0.18832 0 1.8394 -0.05629 0.35129 -2.03485
LEU_3408 -8.665 0.69641 4.18674 -0.47353 0.19612 0.11006 3.18688 -2.85883 -0 -0 -3.37473 0.20729 0 0 0 0 0 0.00322 0.0529 0.37541 0.35818 0 -0.2737 0 0.18072 -0.29409 0.45862 -5.92734
LEU_3409 -9.84232 1.20804 4.90717 -0.52426 0.32011 0.12085 3.52468 -3.37321 -0 -0 -2.35694 0.27771 0 0 0 0 0 0.00978 -0.00361 0.06475 0.57247 0 -0.21291 0 0.18072 -0.17674 0.46188 -4.84186
ALA_3410 -5.86567 0.181 4.6598 -0.02128 0 0 3.00105 -3.01022 -0.00633 -0.0994 -4.00969 -0.37305 0 0 0 0 0 0.01632 0.06682 0 0 0 -0.23381 0 1.8394 -0.22601 0.32494 -3.75613
GLY_3411 -4.993 0.26509 5.35059 -5e-05 0 0 2.9694 -2.85912 -0.00642 -0.03942 -3.69453 -0.40992 0 0 0 0 0 0.00851 -0.07157 0 0 0 0.20132 0 0.83697 0.37681 0.22883 -1.83651
THR_3412 -6.47686 0.19951 6.01587 -0.20476 0.12039 0.07511 3.29702 -3.12796 -0.02969 -0.25889 -2.2437 -0.01937 0 0 0 0 0 0.00329 -0.02724 0.01492 0.07199 0 0.03436 2.37404 -1.0874 0.64175 0.23335 -0.39428
ILE_3413 -8.22834 0.7096 2.14438 -0.51526 0.38006 0.10906 2.17201 -2.25461 -0.00463 -0.04273 -1.9627 -0.12199 0 0 -0.58737 0 0 0.03416 -0.01293 0.03087 0.72726 0 -0.45637 0 0.73287 0.05878 0.52048 -6.56741
THR_3414 -6.85759 0.32627 4.52571 -0.13021 0.05143 0.06216 3.19969 -2.6356 -0.00669 -0.04051 -3.04462 -0.28857 0 0 0 0 0 0.02048 -0.04173 0.00099 0.18596 0 -0.43331 4.09829 -1.0874 -0.15729 0.85155 -1.401
SER_3415 -6.61405 0.60831 6.74222 -0.04279 0.00856 0.05926 3.94106 -3.32107 -0.02758 -0.2361 -4.38363 -0.13301 0 0 0 0 0 0.01486 -0.04789 0.0082 0.30043 0 -0.16221 2.13489 -0.77834 0.10419 0.55289 -1.2718
GLY_3416 -4.33353 0.31956 4.07674 -0.00017 0 0 2.14488 -2.26894 -0 -0 -0.23523 -0.28657 0 0 0 0 0 0.07892 -0.21597 0 0 0 -1.35015 0 0.83697 0.18785 0.31226 -0.73336
TRP_3417 -9.16704 0.62771 2.65555 -1.39819 0.61233 1.14581 1.72767 -2.51483 -0.00573 -0.07256 -1.00366 -0.96555 0 0 0 0 0 0.02482 0.18085 0.01115 0 2.44711 -0.03174 0 1.6906 -0.35902 0.73814 -3.65658
THR_3418 -7.16426 0.60303 6.06604 -0.13163 0.08885 0.06257 3.74685 -3.31049 -0 -0 -2.16068 -0.35407 0 0 -0.92491 0 0 0.01996 0.05825 0.07664 0.17785 0 -0.04675 4.22767 -1.0874 -0.47123 0.76003 0.23632
PHE_3419 -8.70114 0.81093 3.72903 -0.95463 0.08722 0.39328 1.76101 -2.93876 -0.00912 -0.03943 -0.60747 -0.5154 0 0 0 0 0 0.08994 0.01399 0.18797 0 2.84814 0.04394 0 1.0402 -0.28857 0.42702 -2.62185
GLY_3420 -3.5581 0.30616 4.28249 -7e-05 0 0 2.21784 -2.17987 -0.00302 -0.01686 -1.1665 -0.37743 0 0 -0.60818 0 0 0.66249 0.043 0 0 0 0.44809 0 0.83697 0.88181 0.38669 2.1555
ALA_3421 -4.11006 0.42852 2.36727 -0.02409 0.00012 0 1.54228 -1.81498 -0 -0 -0.75249 -0.36309 0 0 0 0 0 0.5435 -0.08761 0 0 0 -0.34221 0 1.8394 0.61869 0.53289 0.37812
GLY_3422 -3.05763 0.2044 3.8611 -0.0015 0 0 1.60353 -1.93291 -0.00696 -0.09289 -0.29475 -0.34016 0 0 0 0 0 0.25592 -0.07629 0 0 0 -1.48472 0 0.83697 0.23715 0.5681 0.27935
ALA_3423 -1.67772 0.12993 2.03918 -0.02464 0.0001 0 0.53046 -1.03394 -0.00464 -0.04934 -0.11127 -0.24799 0 0 0 0 0 0.02025 -0.05536 0 0 0 -0.02814 0 1.8394 0.15204 0.39177 1.87009
ALA_3424 -3.95099 0.35355 1.31369 -0.02604 0.00041 0 1.00936 -1.3531 -0.01108 -0.05595 0.17087 -0.24694 0 0 -0.38482 0 0 0.03213 -0.00169 0 0 0 0.0028 0 1.8394 -0.8989 0.27725 -1.93005
LEU_3425 -7.35444 0.93421 3.65345 -0.47436 0.17079 0.09788 2.15532 -2.276 -0.01239 -0.09836 -1.10617 0.07371 0 0 -0.92491 0 0 0.02162 0.02046 0.2545 0.67147 0 -0.3047 0 0.18072 -0.5546 0.52112 -4.35069
GLN_3426 -8.50917 1.18159 6.67159 -0.47342 0.30402 0.29464 3.52832 -3.56497 -0 -0 -3.85513 0.11645 0 0 -0.9373 0 0 0.01743 0.1282 0.09365 0 4.89416 0.03925 0 -0.18838 -0.25359 1.05752 0.54487
ILE_3427 -8.5616 1.25796 3.47861 -0.47299 0.40527 0.10535 2.0722 -2.46295 -0.00463 -0.04273 -1.60947 -0.09898 0 0 -0.6118 0 0 0.01644 -0.05076 0.13106 0.33461 0 -0.43953 0 0.73287 0.10463 1.76012 -3.95635
PRO_3428 -7.19995 1.051 4.59407 -0.13737 0.00348 0.10095 2.23586 -2.06208 -0.00026 -0.00296 -2.20036 0.18428 0 0 0 0 0 0.01465 0.06345 0.02815 0.11965 0 -1.02884 0 -2.4119 -0.11031 1.6183 -5.14019
PHE_3429 -10.3192 1.30029 3.99512 -1.08377 0.14062 0.43323 3.10155 -2.77502 -0 -0 -2.42913 0.07077 0 0 -0.83598 0 0 0.00459 -0.02 0.50059 0 1.83822 -0.40954 0 1.0402 -0.3665 0.9835 -4.83043
ALA_3430 -4.61861 0.27644 3.28589 -0.02282 0 0 1.68975 -2.12903 -0.00891 -0.13218 -0.69438 -0.38231 0 0 0 0 0 0.0024 -0.00471 0 0 0 -0.37188 0 1.8394 -0.35713 0.5602 -1.06789
MET_3431 -8.0256 0.62583 4.25912 -0.66223 0.13606 0.35411 2.57646 -2.63663 -0 -0 -1.22075 -0.16386 0 0 0 0 0 0.00678 0.06325 0.06219 1.86361 0 -0.06984 0 0.60916 -0.43314 0.14316 -2.51231
GLN_3432 -11.0452 0.87192 9.45809 -0.30135 0.04285 0.24463 4.85483 -4.77729 -0.00747 -0.14446 -4.37044 -0.49544 0 0 -1.19917 0 0 0.02097 0.01238 0.02055 0 3.20711 -0.09302 0 -0.18838 -0.19984 0.54769 -3.541
MET_3433 -9.82069 0.97138 4.78997 -0.62739 0.13852 0.16978 2.74923 -2.84636 -0.00026 -0.00296 -2.52723 0.00543 0 0 0 0 0 0.02048 0.05278 0.01218 1.02547 0 -0.03654 0 0.60916 -0.18741 0.81695 -4.6875
ALA_3434 -6.23699 0.84863 4.35766 -0.02068 0 0 2.8851 -2.91107 -0.01226 -0.13036 -2.24835 -0.35804 0 0 0 0 0 0.00991 0.23493 0 0 0 -0.20666 0 1.8394 -0.21155 0.49632 -1.66401
TYR_3435 -7.78475 0.8312 4.93851 -1.01924 0.08515 0.38574 2.51387 -2.92271 -0.01973 -0.24318 -2.09812 -0.31192 0 0 0 0 0 0.0094 0.00387 0.18885 0 1.74218 -0.40154 0.04199 1.2797 -0.07914 0.2954 -2.56447
ARG_3436 -11.4581 0.72876 10.0713 -0.59171 0.07408 0.32858 4.43405 -4.75077 -0.03035 -0.35425 -3.51419 0.09533 0 0 -2.0452 0 0 0.03055 0.21429 0.19216 2.46777 0 -0.16527 0 -1.2888 -0.20341 0.79695 -4.9683
PHE_3437 -11.2504 1.13689 3.59505 -0.50573 0.01042 0.17117 3.50894 -3.34278 -0 -0 -3.73955 -0.07211 0 0 0 0 0 0.02802 0.11991 0.68874 0 3.01237 -0.07201 0 1.0402 -0.29144 1.03016 -4.9321
ASN_3438 -6.00264 0.38952 6.99454 -0.16745 0.03922 0.25075 3.81302 -3.4578 -0 -0 -3.12012 -0.34183 0 0 -0.7065 -0.45529 0 0.03105 0.04096 0.03239 0 1.46414 0.16885 0 -0.93687 -0.06613 0.67977 -1.35041
GLY_3439 -3.25739 0.42539 4.17613 -4e-05 0 0 2.36674 -2.07103 -0 -0 -3.47511 -0.41838 0 0 0 0 0 0.04689 -0.14455 0 0 0 0.40128 0 0.83697 0.0503 0.46907 -0.59375
ILE_3440 -8.05203 0.8782 3.16447 -0.58435 0.3459 0.19127 2.11531 -2.52849 -0.04183 -0.15177 -0.93971 -0.07848 0 0 0 0 0 0.12281 -0.0608 0.10622 0.66808 0 0.13599 0 0.73287 0.06017 0.40646 -3.50971
GLY_3441 -2.4656 0.10542 2.91965 -5e-05 0 0 1.21828 -1.48841 -0.00986 -0.06241 -1.22125 -0.36975 0 0 0 0 0 0.05307 -0.15973 0 0 0 -1.43664 0 0.83697 -0.32379 0.43457 -1.96953
VAL_3442 -7.34573 0.45414 2.96505 -0.27718 0.13784 0.06375 2.00675 -2.39297 -0.04316 -0.17554 -0.97027 -0.48591 0 0 0 0 0 0.00686 -0.01286 0.01537 0.1815 0 -0.6571 0 1.9342 -0.41461 0.41268 -4.59719
THR_3443 -5.93411 1.33377 4.2543 -0.17303 0.09564 0.06205 3.15935 -2.49311 -0.00813 -0.11999 -3.60924 0.33031 0 0 -1.12996 -0.34809 0 0.01538 -0.03631 0.1177 0.07414 0 0.05727 2.25117 -1.0874 -0.27349 0.6514 -2.81038
GLN_3444 -8.69126 0.97896 6.08462 -0.72388 0.16369 0.96424 3.74354 -3.24765 -0.00248 -0.01475 -2.36293 -1.45144 0 0 -1.48308 -0.45529 0 0.0443 -0.16906 0.17211 0 2.88815 0.00646 0 -0.18838 -0.10118 1.27063 -2.57468
ASN_3445 -7.64846 0.90121 6.08593 -0.32842 0.01671 0.65716 2.76964 -3.27025 -0 -0 -1.95344 -1.177 0 0 0 -0.97262 0 0.01833 0.01123 0.01011 0 3.11003 0.03878 0 -0.93687 -0.04306 1.08997 -1.62103
VAL_3446 -7.0749 0.66691 3.80994 -0.29505 0.13993 0.06457 3.17416 -2.7557 -0 -0 -2.43375 -0.11299 0 0 0 0 0 0.01872 0.07656 0.00224 0.07211 0 -0.34929 0 1.9342 -0.12503 0.4683 -2.71908
LEU_3447 -9.8504 1.34237 3.456 -0.73212 0.25068 0.29245 2.43509 -3.06915 -0 -0 -0.16914 0.13495 0 0 0 0 0 0.02169 0.04361 0.57663 0.81697 0 -0.19293 0 0.18072 0.00662 0.87028 -3.58567
TYR_3448 -10.5562 1.1727 4.44116 -0.61986 0.25609 0.3252 2.77143 -3.19035 -0.01551 -0.14323 -0.82334 -0.24605 0 0 0 0 0 0.0138 0.04586 0.06345 0 3.1345 0.00122 0.00979 1.2797 -0.01883 1.05405 -1.04439
GLU_3449 -3.95623 0.12868 4.02463 -0.34353 0.07775 0.40888 1.44345 -1.91179 -0.00451 -0.02334 -0.97777 -0.6285 0 0 0 0 0 0.02125 -0.05993 0.0129 0 3.51745 -0.29158 0 -2.7348 -0.38195 0.53057 -1.14837
ASN_3450 -6.64582 0.46156 6.13556 -0.22391 0.04144 0.34751 3.40473 -3.12122 -0.01668 -0.10795 -3.39982 -0.48601 0 0 0 0 0 0.00658 -0.0063 0.00081 0 2.35574 -0.663 0 -0.93687 -0.62822 0.38891 -3.09294
GLN_3451 -7.00967 0.35289 5.91696 -0.68941 0.06128 0.67346 3.35899 -3.14977 -0.00891 -0.13218 -2.30079 -0.72502 0 0 -1.0448 0 0 0.01072 -0.04176 0.02681 0 2.9879 -0.01474 0 -0.18838 -0.24985 0.52799 -1.63828
LYS_3452 -3.63903 0.27088 3.68426 -0.2951 0.02376 0.12592 1.45702 -1.89985 -0 -0 -0.90316 -0.04354 0 0 0 0 0 0.01286 -0.02421 0.01159 1.79771 0 -0.00268 0 -1.5107 -0.0889 0.33715 -0.68601
LEU_3453 -5.84057 0.28444 5.15231 -0.70204 0.23402 0.27943 2.31935 -2.60249 -0 -0 -1.4198 0.11253 0 0 0 0 0 0.01004 -0.02932 0.04785 0.86268 0 -0.22622 0 0.18072 -0.19387 0.13404 -1.39692
ILE_3454 -9.02477 1.12408 3.97736 -0.52469 0.40784 0.10478 2.57608 -2.93055 -0.01373 -0.1626 -2.24781 0.00761 0 0 0 0 0 0.00217 0.00356 0.08549 0.51462 0 -0.45513 0 0.73287 -0.03137 0.35479 -5.49941
ALA_3455 -6.37571 0.35712 4.30797 -0.02208 0 0 2.70354 -3.09276 -0.01668 -0.10795 -2.50276 -0.36343 0 0 0 0 0 0.01184 -0.00556 0 0 0 -0.29115 0 1.8394 -0.22894 0.4548 -3.33233
ASN_3456 -5.11986 0.25934 6.00671 -0.17253 0.02018 0.25148 2.76657 -2.9689 -0.01331 -0.14827 -2.48111 -0.29859 0 0 0 0 0 0.01792 0.04943 0.00096 0 1.44693 0.46595 0 -0.93687 -0.16853 0.28744 -0.73508
GLN_3457 -8.0684 0.50209 7.75253 -0.25906 0.05252 0.19401 4.19245 -3.79746 -0.01373 -0.1626 -4.23739 -0.53142 0 0 -1.35853 0 0 0.00218 0.13276 0.04935 0 2.72903 -0.06601 0 -0.18838 -0.02175 0.30233 -2.79548
PHE_3458 -10.2455 0.82548 2.94452 -0.9293 0.04753 0.32635 2.83786 -2.94073 -0 -0 -2.49514 -0.0209 0 0 0 0 0 0.00317 0.00725 0.02684 0 1.77353 -0.41833 0 1.0402 -0.08292 0.26431 -7.03576
ASN_3459 -6.88564 0.29446 7.24136 -0.18488 0.03006 0.27076 3.74554 -3.64227 -0.01331 -0.14827 -3.95924 -0.28221 0 0 -1.82872 0 0 0.00111 0.05887 0.13553 0 1.41321 0.43849 0 -0.93687 0.07506 0.25491 -3.92205
SER_3460 -4.11794 0.24057 5.38784 -0.02674 0 0.06182 2.65993 -2.51801 -0 -0 -2.44363 -0.60557 0 0 0 0 0 0.005 0.00336 0.00084 0.67554 0 0.33781 0.60138 -0.77834 0.20076 0.26152 -0.05386
ALA_3461 -5.72751 0.66262 4.49681 -0.02254 0 0 2.93281 -2.82616 -0 -0 -2.12683 -0.35922 0 0 0 0 0 0.00506 0.02152 0 0 0 -0.29749 0 1.8394 -0.09167 0.26096 -1.23221
ILE_3462 -8.05443 0.78451 4.0233 -0.67406 0.55049 0.15698 2.90683 -2.73868 -0 -0 -2.42483 0.17429 0 0 0 0 0 0.00347 0.06115 0.02426 0.59563 0 -0.36371 0 0.73287 -0.28564 0.61402 -3.91355
GLY_3463 -3.79594 0.19726 4.99618 -4e-05 0 0 2.43252 -2.41263 -0 -0 -1.88269 -0.42975 0 0 0 0 0 0.00934 0.03751 0 0 0 0.51253 0 0.83697 0.22342 0.57382 1.2985
LYS_3464 -5.0056 0.37398 5.96838 -0.30381 0.02637 0.13557 2.76496 -2.76825 -0 -0 -2.81958 -0.02235 0 0 0 0 0 0.00707 0.00582 0.00266 1.72388 0 -0.04754 0 -1.5107 -0.00489 0.28721 -1.18682
ILE_3465 -8.11997 0.8485 4.76783 -0.64517 0.40672 0.13938 3.17955 -2.97091 -0 -0 -2.40826 0.27317 0 0 0 0 0 0.00857 -0.04293 0.0082 0.57895 0 -0.42233 0 0.73287 -0.25689 0.65314 -3.2696
GLN_3466 -7.64746 0.44644 6.62598 -0.29368 0.0473 0.2255 3.41614 -3.32321 -0.01186 -0.08864 -3.06536 -0.39269 0 0 0 -1.08542 0 0.02456 -0.00381 0.00861 0 2.81666 -0.07466 0 -0.18838 -0.09103 0.77853 -1.87647
ASP_3467 -4.29592 0.13146 5.90196 -0.10712 0.00664 0.32339 2.67281 -2.70328 -0 -0 -3.05613 -0.37847 0 0 0 0 0 0.00884 -0.00914 0.00303 0 1.71337 0.22375 0 -2.3716 -0.23894 0.41603 -1.75931
SER_3468 -4.07832 0.18288 5.33874 -0.02747 0 0.06372 2.61099 -2.48696 -0.0093 -0.06528 -2.59752 -0.62291 0 0 0 0 0 0.01065 0.00828 0.0003 0.61292 0 0.34517 0.6005 -0.77834 0.08845 0.18957 -0.61391
LEU_3469 -6.73893 0.60874 3.24259 -0.48511 0.19941 0.11952 2.07103 -2.28308 -0 -0 -1.41933 0.21109 0 0 0 0 0 0.01338 0.06841 0.0074 0.30165 0 -0.29743 0 0.18072 0.04316 0.24176 -3.91502
SER_3470 -3.7735 0.11764 4.5976 -0.02617 0 0.06131 2.15417 -2.18673 -0 -0 -2.47101 -0.57137 0 0 -0.68493 0 0 0.05575 -0.027 0.00409 0.77031 0 0.32878 0.60077 -0.77834 -0.0348 0.30967 -1.55376
SER_3471 -2.59425 0.10279 3.66809 -0.03243 0.0001 0.02278 1.65895 -1.65079 -0.01865 -0.07047 -1.92888 0.05885 0 0 0 0 0 0.02874 0.01112 0.02047 0.46257 0 0.32205 1.76734 -0.77834 0.21448 0.46368 1.7282
THR_3472 -3.57536 0.21691 3.56007 -0.18159 0.11898 0.0696 1.92952 -1.93381 -0.0093 -0.06528 -0.50094 -0.31161 0 0 0 0 0 0.51283 -0.05131 0.0101 0.14702 0 -0.121 2.31315 -1.0874 0.12709 0.57782 1.74549
ALA_3473 -2.29775 0.23502 2.17313 -0.02309 0 0 0.9879 -1.19916 -0.01865 -0.07047 -0.17656 -0.34623 0 0 0 0 0 0.08568 0.03999 0 0 0 0.09013 0 1.8394 0.0571 0.41763 1.79407
SER_3474 -2.32288 0.34212 2.34776 -0.02975 0.00057 0.04876 1.17421 -1.33316 -0.0024 -0.0243 -0.81676 -0.97009 0 0 0 0 0 0.03085 -0.09724 0.00126 0.14597 0 -0.37073 0.60697 -0.77834 -0.20669 0.31492 -1.93895
ALA_3475 -2.99271 0.45881 1.47093 -0.02219 0 0 1.32711 -1.36769 -0 -0 0.34534 -0.37332 0 0 0 0 0 0.11672 -0.08679 0 0 0 -0.42618 0 1.8394 -0.47735 0.20307 0.01517
LEU_3476 -7.46129 1.20351 1.86005 -0.50037 0.29333 0.15637 2.36602 -2.07943 -0 -0 -2.43341 -0.10806 0 0 0 0 0 0.23913 -0.03487 0.02078 1.66086 0 0.04706 0 0.18072 -0.17524 0.3337 -4.43114
GLY_3477 -3.35469 0.28739 4.7759 -5e-05 0 0 2.4918 -2.24049 -0.00368 -0.027 -2.22707 -0.42858 0 0 0 0 0 0.04964 -0.14348 0 0 0 0.3796 0 0.83697 0.30428 0.48136 1.18189
LYS_3478 -4.76223 0.46026 5.55967 -0.30602 0.02469 0.13525 1.70618 -2.4065 -0.02794 -0.14065 -2.26849 -0.00328 0 0 0 0 0 0.01666 -0.06361 0.07681 1.6726 0 -0.07678 0 -1.5107 -0.02514 0.42212 -1.5171
LEU_3479 -8.84913 0.82434 3.14087 -0.48204 0.22441 0.1093 2.62251 -2.76642 -0 -0 -1.56363 0.16962 0 0 0 0 0 0.01091 0.06169 0.06171 0.33428 0 -0.26984 0 0.18072 -0.25505 0.3596 -6.08614
GLN_3480 -7.93025 0.45131 7.63054 -0.77733 0.10261 0.80876 4.55722 -3.88982 -0 -0 -4.20149 -0.88356 0 0 -2.08748 -0.80445 0 0.0135 0.00736 0.08945 0 2.82914 -0.22509 0 -0.18838 -0.19149 0.40668 -4.28277
ASP_3481 -5.59205 0.35754 6.9488 -0.09783 0.00374 0.29062 2.71745 -3.29405 -0.00326 -0.04045 -3.11449 -0.35462 0 0 0 0 0 0.0115 0.10333 0.016 0 1.76827 0.2648 0 -2.3716 -0.25786 0.565 -2.07917
VAL_3482 -5.87923 0.31684 3.86546 -0.30877 0.18334 0.07059 2.14367 -2.42421 -0.00368 -0.027 -1.82909 -0.10477 0 0 0 0 0 0.00238 -0.03182 0.00652 0.07463 0 -0.24947 0 1.9342 -0.14721 0.44589 -1.96176
VAL_3483 -7.05111 0.65893 4.12961 -0.31485 0.27916 0.07212 2.81534 -2.84985 -0 -0 -2.01867 -0.06343 0 0 0 0 0 0.00168 0.00546 8e-05 0.03668 0 -0.30423 0 1.9342 -0.07587 0.32535 -2.4194
ASN_3484 -6.42559 0.50205 6.62941 -0.18097 0.01685 0.27335 3.56167 -3.39638 -0.00395 -0.05766 -3.20459 -0.28686 0 0 0 -0.80445 0 0.00711 -0.05027 0.15081 0 1.52105 0.40924 0 -0.93687 0.04502 0.38967 -1.84137
HIS_D_3485 -6.75692 0.53477 7.26452 -0.38606 0.02421 0.46438 3.07669 -3.59507 -0.01575 -0.10615 -4.01123 -0.38654 0 0 0 -0.69031 0 0.00262 0.16791 0.00314 0 2.50765 0.05046 0 -0.45461 -0.04697 0.4512 -1.90208
ASN_3486 -6.68758 0.36435 6.68101 -0.35398 0.01417 0.65028 2.9425 -3.35517 -0 -4e-05 -2.4204 -0.33482 0 0 0 0 0 0.00268 0.00811 0.02044 0 3.46079 0.55475 0 -0.93687 0.04224 0.37018 1.02264
ALA_3487 -4.65266 0.16493 4.8827 -0.02177 0 0 2.73767 -2.7351 -0 -0 -2.49562 -0.35452 0 0 0 0 0 0.0039 0.00767 0 0 0 -0.27153 0 1.8394 -0.08938 0.21381 -0.77051
GLN_3488 -6.04358 0.47953 6.85189 -0.26102 0.05455 0.20617 3.51296 -3.2981 -0.01621 -0.17184 -4.32485 -0.49429 0 0 0 -0.69031 0 0.00968 -0.01717 0.38174 0 2.72888 0.00321 0 -0.18838 -0.30335 0.27663 -1.30385
ALA_3489 -5.37221 0.32103 4.4176 -0.021 0 0 2.68308 -2.68647 -0.0232 -0.12473 -1.86406 -0.3531 0 0 0 0 0 0.01731 0.03602 0 0 0 -0.20679 0 1.8394 -0.24086 0.28247 -1.29551
LEU_3490 -8.70127 0.54654 4.51567 -0.48075 0.22233 0.11661 2.83412 -3.06372 -0 -0 -2.05748 0.21111 0 0 0 0 0 0.02464 0.10199 0.05723 0.39265 0 -0.26728 0 0.18072 -0.26644 0.27602 -5.35732
ASN_3491 -6.50034 0.19287 6.90808 -0.17257 0.01938 0.25344 3.16543 -3.38256 -0.0082 -0.07293 -3.1269 -0.36274 0 0 0 -0.41736 0 0.01529 0.10297 0.03734 0 1.55038 0.21964 0 -0.93687 -0.09311 0.28164 -2.32712
THR_3492 -6.36926 0.56399 6.65892 -0.19764 0.09283 0.06905 3.28853 -3.26872 -0.00687 -0.10622 -3.92393 -0.10957 0 0 0 0 0 0.01802 0.06014 0.00073 0.06246 0 -0.02677 2.31564 -1.0874 0.08809 0.41117 -1.4668
LEU_3493 -9.73762 0.86091 3.37645 -0.50958 0.22081 0.13673 2.72569 -2.9574 -0 -0 -1.99179 0.19193 0 0 -0.78106 0 0 0.01444 -0.01101 0.29455 0.3289 0 -0.26365 0 0.18072 -0.07451 0.97866 -7.01682
VAL_3494 -8.11014 1.10333 3.687 -0.30377 0.23769 0.06803 2.67668 -2.91098 -0.00463 -0.01976 -1.85661 -0.09653 0 0 0 0 0 0.0202 -0.0689 0.05839 0.07348 0 -0.37 0 1.9342 -0.17352 0.90207 -3.15378
LYS_3495 -5.59966 0.37945 5.85662 -0.31397 0.03635 0.14702 2.9229 -2.65614 -0.00796 -0.10713 -2.98685 -0.01178 0 0 0 0 0 0.03756 -0.00083 0.02801 1.7116 0 -0.07111 0 -1.5107 -0.29838 0.4269 -2.01809
GLN_3496 -7.75193 0.8485 7.65648 -0.27074 0.03957 0.19586 3.56405 -3.64211 -0.03762 -0.31933 -3.43295 -0.45438 0 0 0 -0.70896 0 0.0136 -0.10036 0.10027 0 2.95274 -0.07719 0 -0.18838 -0.46675 0.74712 -1.33251
LEU_3497 -8.67497 1.46679 4.78868 -0.4984 0.17043 0.1208 3.62706 -3.00433 -0 -0 -1.2843 0.20395 0 0 -0.65661 0 0 0.0145 -0.07876 0.09396 0.29642 0 -0.24174 0 0.18072 -0.36885 0.84501 -2.99963
SER_3498 -3.88137 0.41267 4.61753 -0.04097 0.00171 0.05711 1.85469 -2.09908 -0.00502 -0.02877 -2.46174 -0.32845 0 0 0 0 0 0.01505 -0.01766 0.02599 0.22446 0 -0.33183 1.76028 -0.77834 -0.5342 0.48651 -1.05143
SER_3499 -4.99399 0.43004 4.76013 -0.02259 0 0.01879 1.78883 -2.37553 -0.03175 -0.24487 -1.31118 -0.06389 0 0 0 0 0 0.02854 0.04718 0.14733 0.87505 0 -0.24695 0.61489 -0.77834 -0.66326 0.35668 -1.66488
LYS_3500 -6.68094 0.59655 5.28849 -0.30855 0.03217 0.15273 2.61048 -2.6851 -0.00546 -0.0461 -1.68694 -0.18591 0 0 0 0 0 0.00668 0.0383 0.04023 1.88945 0 -0.20945 0 -1.5107 -0.31739 0.29121 -2.69022
PHE_3501 -9.05644 1.03115 3.28324 -0.62836 0.03876 0.41058 1.85089 -2.66236 -0.00786 -0.04731 -0.89952 -0.24833 0 0 0 0 0 0.02391 -0.04865 0.22165 0 1.86763 0.07088 0 1.0402 0.01141 0.33829 -3.41026
GLY_3502 -2.9949 0.41558 3.29898 -7e-05 0 0 1.0186 -1.60371 -0.01584 -0.09159 -1.32214 -0.37249 0 0 -0.41528 0 0 0.05038 -0.1744 0 0 0 -1.52481 0 0.83697 -0.33153 0.28554 -2.9407
ALA_3503 -5.52697 0.53053 2.72384 -0.02176 0 0 2.44105 -2.17229 -0.017 -0.10763 -1.262 -0.16539 0 0 0 0 0 0.01891 0.05513 0 0 0 -0.08625 0 1.8394 -0.55841 0.28985 -2.01899
ILE_3504 -4.36645 0.47237 0.98884 -0.58932 0.32945 0.17804 0.90882 -1.08584 -0 -0 -0.99637 0.1279 0 0 -0.61672 0 0 0.00854 -0.10873 0.03008 1.2849 0 0.27074 0 0.73287 -0.34889 0.45959 -2.32017
SER_3505 -5.07992 0.52993 3.95313 -0.027 0 0.04666 2.36024 -2.09953 -0.01555 -0.1983 -0.0635 -1.17735 0 0 -0.9592 0 0 0.01368 -0.01692 0.02621 0.98383 0 -0.42793 0.62612 -0.77834 -0.1536 0.40026 -2.05709
SER_3506 -4.43256 0.24858 3.63176 -0.03056 0.00069 0.04989 0.95298 -1.85649 -0.052 -0.44304 -1.06011 -1.08111 0 0 0 0 0 0.01987 -0.04113 0.04645 0.2387 0 -0.32114 0.64092 -0.77834 -0.38012 0.27282 -4.37394
VAL_3507 -6.27268 0.57727 4.47883 -0.28087 0.17456 0.06204 2.89847 -2.67346 -0 -0 -1.37085 -0.3193 0 0 -0.9592 0 0 0.01306 -0.03533 0.00029 0.20164 0 -0.66088 0 1.9342 -0.56013 0.33382 -2.45855
LEU_3508 -7.48048 0.80699 2.32029 -0.46284 0.09944 0.09905 2.31301 -2.25843 -0.01153 -0.03677 -1.40722 0.23902 0 0 0 0 0 0.01763 -0.05425 0.12452 0.40007 0 -0.24311 0 0.18072 -0.33498 0.5775 -5.11137
ASN_3509 -4.83689 0.46399 4.64327 -0.18536 0.03316 0.28099 1.98032 -2.42686 -0.01056 -0.08475 -0.97015 -0.31294 0 0 0 0 0 0.00469 -0.05603 0.00616 0 1.45135 0.11135 0 -0.93687 -0.17732 0.46421 -0.55824
ASP_3510 -6.10586 0.36397 7.17276 -0.108 0.00848 0.33096 3.1708 -3.20821 -0.00316 -0.06298 -2.65694 -0.16809 0 0 -0.49759 0 0 0.02835 0.25143 0.05264 0 1.97618 -0.27561 0 -2.3716 -0.20907 0.29776 -2.01375
ILE_3511 -9.81826 1.12482 3.95405 -0.50591 0.40648 0.09473 3.33209 -3.11088 -0.00262 -0.01134 -2.22483 0.11954 0 0 0 0 0 0.01922 0.04345 0.00552 0.57152 0 -0.50376 0 0.73287 -0.09775 0.4245 -5.44655
PHE_3512 -7.56842 1.04618 3.37569 -0.58426 0.06245 0.27049 2.11353 -2.40714 -1e-05 -1e-05 -1.32636 -0.07725 0 0 0 0 0 0.01538 -0.01806 0.00063 0 2.5043 0.11105 0 1.0402 -0.05177 0.46757 -1.02579
SER_3513 -4.30289 0.38584 4.67242 -0.03276 0.00021 0.05785 2.00084 -2.18254 -0.01632 -0.24959 -0.85013 -0.98376 0 0 0 0 0 0.01329 -0.01234 0.17267 0.25568 0 -0.28376 0.77933 -0.77834 -0.47535 0.61166 -1.21799
ARG_3514 -10.1998 1.13578 7.88251 -0.73958 0.09675 0.51901 3.96624 -3.80624 -0.01364 -0.14987 -3.91928 0.58288 0 0 -0.49759 0 0 0.03978 0.09673 0.23656 3.63434 0 -0.21872 0 -1.2888 -0.25464 0.73933 -2.15821
LEU_3515 -8.61015 0.64422 4.008 -0.47019 0.19262 0.08746 1.86933 -2.67389 -0.00262 -0.01134 -0.91558 0.18206 0 0 0 0 0 0.04893 0.01355 0.07178 0.54575 0 -0.31389 0 0.18072 -0.03205 0.61341 -4.5719
ASP_3516 -5.03456 0.32094 7.34754 -0.10826 0.00654 0.31747 3.88403 -3.05884 -0.01448 -0.08761 -5.78652 -1.10002 0 0 -1.6621 -0.71204 0 0.1288 0.31666 0.09997 0 3.00391 -0.36483 0 -2.3716 -0.28488 0.6954 -4.46448
LYS_3517 -4.53786 0.53049 6.83181 -0.46446 0.05295 0.32037 3.56513 -2.798 -0 -0 -5.4043 0.02787 0 0 -0.92809 0 0 0.02271 -0.01053 0.23953 2.48122 0 0.01165 0 -1.5107 -0.33442 0.83237 -1.07227
VAL_3518 -4.00735 0.10613 3.99554 -0.30948 0.19883 0.07053 0.7939 -2.02519 -0.02106 -0.14487 -0.62862 -0.16053 0 0 0 0 0 0.02684 -0.00801 0.0001 0.06346 0 -0.30214 0 1.9342 -0.2353 0.53492 -0.11811
GLU_3519 -5.55648 0.26497 6.22853 -0.46566 0.31757 1.48307 2.09165 -2.85768 -0.04789 -0.30158 -2.1083 -2.84375 0 0 0 0 0 0.04503 -0.03489 0.01698 0 3.9397 -0.22587 0 -2.7348 -0.19027 0.2578 -2.72189
ALA_3520 -6.52571 0.60459 4.4854 -0.0217 0 0 2.98053 -3.02077 -0.03008 -0.17058 -2.97641 -0.35512 0 0 0 0 0 0.01293 -0.04045 0 0 0 -0.28499 0 1.8394 -0.4063 0.35003 -3.55923
GLU_3521 -6.40493 0.64492 7.70667 -0.21672 0.02353 0.29989 3.51942 -3.40649 -0.03554 -0.23248 -4.3625 -0.58163 0 0 0 0 0 0.00797 -0.03499 0.08025 0 3.0795 -0.31136 0 -2.7348 -0.59645 0.36085 -3.19488
VAL_3522 -4.97293 0.31374 4.85478 -0.30006 0.18901 0.06686 2.31106 -2.50518 -0 -0 -1.53414 -0.09012 0 0 0 0 0 0.02169 -0.05779 8e-05 0.04276 0 -0.35786 0 1.9342 -0.32761 0.22816 -0.18334
GLN_3523 -8.83941 0.61575 6.0229 -0.69262 0.1208 0.78302 3.44684 -3.327 -0.03634 -0.29755 -3.11925 -0.28483 0 0 -0.61672 0 0 0.00417 -0.01226 0.2751 0 2.79772 -0.22988 0 -0.18838 -0.17205 0.28877 -3.46121
ILE_3524 -9.9898 1.53732 3.52105 -0.67711 0.56191 0.15142 2.7891 -2.97754 -0 -0 -2.8609 0.22728 0 0 0 0 0 0.00475 0.04463 0.10879 0.63355 0 -0.45284 0 0.73287 -0.17912 0.67183 -6.15282
ASP_3525 -5.83517 0.18527 7.67948 -0.1038 0.00913 0.31767 3.73561 -3.51147 -0.02741 -0.24717 -4.46439 -0.37813 0 0 0 -0.58272 0 0.00534 0.07042 0.20544 0 1.69473 0.06517 0 -2.3716 -0.16129 0.75955 -2.95535
ARG_3526 -7.53359 0.41019 7.4716 -0.41491 0.03095 0.19703 3.06022 -3.50982 -0.01504 -0.09908 -3.17467 0.28579 0 0 -0.41528 0 0 0.02266 0.03679 0.19742 2.1079 0 -0.04668 0 -1.2888 -0.28935 0.62627 -2.3404
LEU_3527 -8.78113 0.76068 4.52499 -0.48095 0.18478 0.1178 3.37835 -3.28928 -0 -0 -2.32381 0.20516 0 0 0 0 0 0.01852 -0.02906 0.1169 0.34489 0 -0.28953 0 0.18072 -0.27789 0.69228 -4.94658
ILE_3528 -10.3622 1.34424 3.80198 -0.48309 0.38777 0.09518 3.18731 -3.20639 -0.00563 -0.03795 -2.93478 0.0556 0 0 0 0 0 0.05253 -0.06264 0.00506 0.50004 0 -0.46112 0 0.73287 -0.10924 0.68897 -6.81145
THR_3529 -4.9349 0.42864 5.53728 -0.20169 0.11884 0.07328 2.69253 -2.65813 -0.01795 -0.14231 -3.3338 -0.08936 0 0 0 0 0 0.04881 0.01965 0.01148 0.06896 0 0.03928 2.28086 -1.0874 0.12731 0.45093 -0.5677
GLY_3530 -4.67551 0.49319 4.39272 -5e-05 0 0 2.24338 -2.45096 -0 -0 -1.93872 -0.39872 0 0 0 0 0 0.03167 -0.08369 0 0 0 0.27132 0 0.83697 0.61614 0.18814 -0.4741
ARG_3531 -10.8316 0.94917 9.40592 -0.70882 0.12297 0.42443 4.59042 -4.49224 -0.01648 -0.17758 -4.39432 0.18353 0 0 -1.00782 0 0 0.02703 0.03195 0.18437 3.53094 0 -0.13937 0 -1.2888 0.26793 0.55126 -2.78712
LEU_3532 -9.52 1.96503 3.6652 -0.44905 0.13402 0.08903 2.89118 -2.95966 -0 -0 -3.13105 0.22077 0 0 0 0 0 0.01992 0.03115 0.10771 0.46514 0 -0.24684 0 0.18072 -0.36976 1.29536 -5.61113
GLN_3533 -6.11365 0.38528 7.14365 -0.70092 0.12674 0.73798 3.41934 -3.30418 -0.02358 -0.18026 -4.55645 -0.34917 0 0 0 -0.90231 0 0.00757 0.09902 0.02819 0 2.85741 -0.21224 0 -0.18838 -0.28485 1.04945 -0.96134
SER_3534 -5.79754 0.223 6.10594 -0.02256 0 0.02078 2.91778 -2.91351 -0.0167 -0.15967 -2.40308 -0.40227 0 0 0 0 0 0.01492 0.03922 0.00046 0.50151 0 0.3181 0.60214 -0.77834 -0.12824 0.33313 -1.54492
LEU_3535 -9.63945 1.03817 2.82571 -0.50299 0.31509 0.12625 2.81167 -2.79154 -0 -0 -2.42673 0.23531 0 0 0 0 0 0.00753 0.02915 0.00429 0.36078 0 -0.28285 0 0.18072 -0.09099 0.3314 -7.46846
GLN_3536 -6.70183 0.23703 6.27035 -0.8318 0.07974 0.8797 3.02479 -3.16629 -0 -0 -3.54857 -0.84054 0 0 0 0 0 0.01483 0.03827 0.03087 0 2.86671 -0.20495 0 -0.18838 -0.29742 0.3368 -2.00068
THR_3537 -6.21436 0.29166 6.40215 -0.19465 0.07781 0.06793 3.02235 -3.14217 -0 -0 -3.37039 -0.0652 0 0 0 0 0 0.00311 0.10058 0.00671 0.05871 0 -0.02447 2.29604 -1.0874 -0.07136 0.24745 -1.5955
TYR_3538 -10.6357 1.12101 4.91989 -0.87822 0.04008 0.2986 3.16529 -3.43602 -0.03862 -0.28702 -2.96944 -0.29795 0 0 0 -0.63289 0 0.01046 -0.00306 0.15712 0 1.72587 -0.44397 0.00566 1.2797 0.17722 0.26317 -6.45881
VAL_3539 -8.09506 0.82112 3.9045 -0.3254 0.25019 0.07506 2.83464 -2.92941 -0 -0 -2.55436 -0.26507 0 0 0 0 0 0.00721 -0.05469 0.00792 0.12224 0 -0.22815 0 1.9342 -0.01101 0.38672 -4.11934
THR_3540 -6.59468 0.4272 5.51782 -0.20417 0.12006 0.07292 3.0687 -2.98027 -0.00011 -0.00526 -3.41709 -0.01443 0 0 0 0 0 0.00477 0.03477 0.00507 0.06719 0 0.01145 2.27329 -1.0874 -0.04309 0.39501 -2.34825
GLN_3541 -6.66974 0.36947 6.69986 -0.27755 0.05775 0.22137 2.98959 -3.2455 -0.02314 -0.20578 -2.83811 -0.49475 0 0 0 0 0 0.00794 -0.00721 0.0611 0 2.74237 -0.11315 0 -0.18838 -0.08091 0.28698 -0.70778
GLN_3542 -8.88054 0.58547 6.65549 -0.61489 0.04462 0.63802 3.3571 -3.64393 -0.03854 -0.36823 -2.94841 -0.30354 0 0 0 0 0 0.01068 0.06831 0.03791 0 3.14913 -0.15389 0 -0.18838 -0.27945 0.33899 -2.53409
LEU_3543 -7.81397 0.83822 3.58808 -0.46539 0.14021 0.11168 2.49538 -2.80626 -0.01441 -0.10449 -2.27007 0.20781 0 0 0 0 0 0.00778 0.02869 0.2084 0.38738 0 -0.26835 0 0.18072 -0.28457 0.40947 -5.42368
ILE_3544 -7.70504 0.68313 3.62429 -0.49717 0.27847 0.1022 2.56783 -2.73677 -0 -0 -1.70988 -0.10803 0 0 0 0 0 0.00366 0.02946 0.03122 0.64289 0 -0.45504 0 0.73287 -0.1446 0.6086 -4.05189
ARG_3545 -8.18106 0.67233 8.2166 -0.46464 0.05827 0.23704 3.62876 -3.88102 -0.03208 -0.22 -3.06644 0.38441 0 0 0 0 0 0.00996 0.00506 0.13457 2.07973 0 -0.12573 0 -1.2888 -0.24415 0.53606 -1.54113
ALA_3546 -6.31723 0.4655 4.97284 -0.0219 0 0 3.2055 -3.1481 -0 -0 -2.61032 -0.37251 0 0 0 0 0 0.01172 0.08329 0 0 0 -0.31503 0 1.8394 -0.49588 0.3201 -2.38261
ALA_3547 -4.88326 0.39954 4.77702 -0.02109 0 0 2.50366 -2.80429 -0 -0 -2.03959 -0.3745 0 0 0 0 0 0.01287 0.03206 0 0 0 -0.31242 0 1.8394 -0.51789 0.31942 -1.06907
GLU_3548 -5.26294 0.28602 6.75089 -0.63229 0.14858 1.16948 3.37316 -3.12096 -2e-05 -0.00061 -4.08975 -0.6637 0 0 0 -0.80242 0 0.00221 0.08038 0.02463 0 3.35567 -0.2703 0 -2.7348 -0.45678 0.26327 -2.58027
ILE_3549 -8.40287 0.52745 5.46703 -0.65509 0.4865 0.14625 3.0718 -3.3083 -0 -0 -2.47144 0.20765 0 0 0 0 0 0.01827 -0.02768 0.14195 0.5555 0 -0.37999 0 0.73287 -0.22584 0.42529 -3.69066
ARG_3550 -9.27356 0.63986 10.9905 -0.73479 0.05477 0.46788 4.63874 -5.06792 -0.01441 -0.10449 -5.77473 0.27153 0 0 0 -1.36124 0 0.01354 0.02138 0.03291 1.44394 0 -0.07167 0 -1.2888 -0.20373 0.75062 -4.56965
ALA_3551 -4.19534 0.20111 4.55858 -0.02129 0 0 2.43306 -2.52056 -0 -0 -2.20226 -0.35631 0 0 0 0 0 0.00483 0.06239 0 0 0 -0.23363 0 1.8394 -0.36539 0.55142 -0.24398
SER_3552 -5.58394 0.26643 6.30813 -0.0332 0 0.06552 3.6421 -3.02135 -0 -0 -3.87545 -0.42164 0 0 -0.73979 0 0 0.00428 0.03401 0.05096 0.77925 0 0.32643 1.71965 -0.77834 -0.08515 0.3722 -0.9699
ALA_3553 -6.57881 0.33591 3.72896 -0.02252 0 0 3.57136 -3.15861 -0 -0 -2.76595 -0.36738 0 0 0 0 0 0.00185 -0.01088 0 0 0 -0.31753 0 1.8394 -0.17913 0.39103 -3.53232
ASN_3554 -5.06895 0.23693 5.83254 -0.17421 0.02156 0.25247 3.04879 -3.00391 -0 -0 -3.53804 -0.32058 0 0 0 0 0 0.00074 0.16886 0.00665 0 1.43558 0.49411 0 -0.93687 -0.19304 0.2479 -1.48944
LEU_3555 -6.41477 0.36884 5.31423 -0.70072 0.23702 0.28529 2.8577 -2.80625 -0 -0 -2.44143 0.07689 0 0 0 0 0 0.00751 0.00455 0.03632 0.87701 0 -0.23315 0 0.18072 0.02277 0.2618 -2.06567
ALA_3556 -7.00685 0.62783 3.38583 -0.02195 0 0 2.97921 -2.92915 -3e-05 -0.0008 -2.62775 -0.35493 0 0 0 0 0 0.00187 0.05263 0 0 0 -0.2137 0 1.8394 -0.24088 0.28154 -4.22772
ALA_3557 -6.32896 0.55075 4.82884 -0.02224 0 0 3.10098 -3.18047 -0.0002 -0.00329 -2.79388 -0.3676 0 0 0 0 0 0.00664 0.01187 0 0 0 -0.17694 0 1.8394 -0.36189 0.25081 -2.64619
THR_3558 -6.05211 0.32867 6.46567 -0.19941 0.10324 0.07142 3.38124 -3.17734 -0 -0 -3.36434 -0.08803 0 0 0 0 0 0.00393 0.07752 0.01128 0.05767 0 -0.02227 2.30409 -1.0874 -0.09912 0.23064 -1.05466
LYS_3559 -10.2912 0.94786 8.79221 -0.37175 0.04505 0.18139 4.39906 -4.10926 -9e-05 -0.0011 -4.8938 0.30629 0 0 0 0 0 0.00437 0.01694 0.11313 2.48433 0 -0.02573 0 -1.5107 -0.15467 0.5304 -3.53725
MET_3560 -10.9578 1.16014 5.8678 -0.5577 0.13292 0.26323 3.7356 -3.39662 -0 -0 -3.69715 -0.0458 0 0 0 0 0 0.0041 -0.0099 0.26187 1.87386 0 0.08124 0 0.60916 -0.08633 0.72558 -4.03577
SER_3561 -5.97204 0.48853 6.38567 -0.02333 0 0.02181 2.73629 -3.08656 -0.03009 -0.12 -1.4087 -0.32581 0 0 0 0 0 0.00464 0.00996 0.0179 0.48366 0 0.31346 0.60304 -0.77834 0.19444 0.54861 0.06316
GLU_3562 -7.43047 0.30771 8.8433 -0.23737 0.05589 0.37144 3.26174 -3.75427 -0 -0 -4.38184 -0.5326 0 0 0 -1.64385 0 0.0291 -0.03086 0.00717 0 3.66826 -0.19719 0 -2.7348 -0.03574 0.59541 -3.83898
CYS:disulfide_3563 -7.61954 0.5669 5.34683 -0.03983 0.00013 0.01646 2.08668 -2.81831 -0.01617 -0.08385 -1.86599 -0.29399 0 0 0 0 -0.73022 0.02117 -0.05319 0.05701 0.31945 0 0.11936 0 3.6196 0.2762 0.52325 -0.56806
VAL_3564 -7.7177 0.69279 3.12659 -0.29357 0.18497 0.06584 2.40351 -2.39793 -0.01644 -0.13299 -0.4181 -0.28706 0 0 0 0 0 0.01157 -0.02835 0.00039 0.25842 0 -0.49787 0 1.9342 0.40589 0.3261 -2.37973
LEU_3565 -7.79944 0.7836 1.99731 -0.51781 0.26089 0.14562 1.75053 -2.11014 -0 -0 -1.25985 -0.0928 0 0 0 0 0 0.03399 -0.07797 0.08262 3.09954 0 -0.07747 0 0.18072 -0.13884 0.47375 -3.26576
GLY_3566 -3.14235 0.28269 3.41689 -0.00108 0 0 1.13941 -1.80755 -0 -0 -0.44813 -0.28794 0 0 -0.36286 0 0 0.03603 -0.0535 0 0 0 -1.28075 0 0.83697 0.39599 0.38237 -0.89382
GLN_3567 -5.98973 0.20759 5.09427 -0.35161 0.05858 0.20205 2.30858 -2.48674 -0.0083 -0.13906 -2.54852 -0.21446 0 0 -1.98961 0 0 0.00987 0.03412 0.01189 0 2.96019 0.13907 0 -0.18838 0.72895 0.28689 -1.87438
SER_3568 -4.49856 0.22656 4.32051 -0.02871 0 0.04867 2.11899 -1.80503 -0 -0 -1.01019 -1.05928 0 0 -2.04164 0 0 0.01006 -0.00302 0.01652 1.24587 0 0.08918 0.6212 -0.77834 0.14571 0.34109 -2.04042
LYS_3569 -2.21473 0.2032 3.17537 -0.73657 0.39766 0.46226 1.2367 -1.32346 -0.00018 -0.00048 -1.78718 0.01125 0 0 0 0 0 0.0204 -0.05449 0.06692 2.11393 0 0.02531 0 -1.5107 -0.11388 0.3229 0.29423
ARG_3570 -6.76322 0.29685 6.81711 -0.59803 0.08598 0.3544 2.35231 -2.91543 -0.02383 -0.14681 -2.63551 0.38583 0 0 -0.88384 -0.74617 0 0.13201 -0.04152 0.21094 2.62153 0 0.00331 0 -1.2888 -0.19341 0.29607 -2.68021
VAL_3571 -4.7732 0.71301 2.85233 -0.26659 0.15635 0.04996 0.73411 -1.81956 -0.00817 -0.05311 -0.47475 0.34042 0 0 0 0 0 0.26288 -0.09332 0.00296 0.10431 0 -0.30356 0 1.9342 -0.34855 0.64737 -0.34293
ASP_3572 -4.17836 0.30201 4.79818 -0.13032 0.0399 0.43707 1.09616 -2.28582 -0.03896 -0.33008 -1.85122 -1.07421 0 0 0 0 0 0.17387 -0.00253 0.04239 0 2.49874 -0.26866 0 -2.3716 -0.02648 0.75127 -2.41867
PHE_3573 -8.71617 1.25844 5.2083 -0.94956 0.05598 0.35147 2.25687 -2.86608 -0 -0 -1.97245 0.00929 0 0 0 0 0 0.16348 -0.02421 0.03262 0 2.22864 -0.17815 0 1.0402 0.25613 0.45349 -1.39172
CYS:disulfide_3574 -6.57253 0.89075 3.55078 -0.0515 0.02999 0.02442 0.51117 -1.98799 -0.00985 -0.03527 -0.5404 -0.41929 0 0 0 0 -0.73022 0.06708 -0.01124 0.08427 0.20737 0 -0.11716 0 3.6196 0.56951 0.49276 -0.42773
GLY_3575 -2.91284 0.21012 2.88728 -0.00028 0 0 1.01697 -1.60946 -0.02283 -0.09189 -0.37146 -0.16093 0 0 0 0 0 0.01204 -0.05685 0 0 0 -1.5094 0 0.83697 0.63795 0.28878 -0.84583
LYS_3576 -3.71499 0.12617 5.0594 -0.38637 0.04052 0.18315 1.91181 -2.196 -0 -0 -4.57428 0.40938 0 0 -1.26184 0 0 0.03126 -0.04426 0.04655 2.09247 0 -0.02541 0 -1.5107 -0.17016 0.23828 -3.74501
GLY_3577 -3.50076 0.4359 2.25336 -0.00066 0 0 1.0658 -1.49432 -0.01819 -0.16295 -0.65633 -0.22808 0 0 0 0 0 0.06345 -0.05215 0 0 0 -1.53702 0 0.83697 0.03373 0.3182 -2.64306
TYR_3578 -7.42108 0.8023 3.97172 -0.5835 0.02107 0.27674 2.99195 -2.52914 -0.01416 -0.08096 -3.02639 -0.1619 0 0 0 0 0 0.021 0.04805 0.00403 0 2.40542 0.01053 0.02213 1.2797 0.13587 0.42767 -1.39893
HIS_3579 -9.9892 0.66966 7.99187 -0.62009 0.01498 0.51322 3.60365 -4.1236 -0.02504 -0.22026 -2.8735 -0.54297 0 0 -2.05313 -0.85924 0 0.01379 0.20486 0.01471 0 3.5562 0.01492 0 -0.45461 -0.22812 0.52168 -4.87021
LEU_3580 -9.10884 0.57488 2.97285 -0.44619 0.16489 0.09869 2.29677 -2.5175 -0.01325 -0.08842 -1.60714 0.16922 0 0 -0.58805 0 0 0.04927 -0.00766 0.13549 0.6988 0 -0.19191 0 0.18072 0.25515 0.44059 -6.53166
MET_3581 -9.16783 0.7686 3.80083 -0.33013 0.06073 0.17296 2.31514 -2.38053 -0.01325 -0.08842 -2.05792 -0.49176 0 0 0 0 0 0.02075 0.01797 0.04443 2.14834 0 0.14967 0 0.60916 0.60788 0.40866 -3.40471
SER_3582 -6.46504 0.42446 5.03646 -0.02255 0 0.02041 2.53438 -2.58982 -0.04945 -0.35328 -1.88251 0.41375 0 0 0 -1.5518 0 0.0653 0.02486 0.02114 1.09761 0 -0.33387 0.94659 -0.77834 0.20408 0.36808 -2.86953
PHE_3583 -9.17974 1.21751 1.34222 -0.6809 0.0578 0.40997 2.39121 -1.94579 -0 -0 -2.05513 0.17694 0 0 0 0 0 0.00996 0.02718 0.07656 0 2.34859 -0.13258 0 1.0402 0.8372 1.15271 -2.90609
PRO_3584 -6.69999 0.92647 1.81156 -0.21172 0.01283 0.15568 1.14451 -1.08642 -0 -0 -1.33051 -0.07414 0 0 -0.91359 0 0 0.01358 0.25528 0.01073 0.29395 0 -0.65486 0 -2.4119 0.80781 1.40015 -6.55057
GLN_3585 -9.09683 0.59755 6.56096 -0.55918 0.09201 0.53918 4.31904 -3.40609 -0 -0 -5.18003 -0.74075 0 0 -1.82541 -0.65491 0 0.02742 -0.00533 0.04599 0 4.00452 -0.08798 0 -0.18838 -0.12456 0.91073 -4.77201
SER_3586 -5.04064 0.34701 4.16405 -0.03873 0.0001 0.06692 2.18565 -2.01432 -0.02125 -0.24246 -2.82973 -0.05877 0 0 -1.17404 -0.40647 0 0.00465 -0.00508 0.00032 0.31854 0 -0.27186 1.80661 -0.77834 -0.21161 0.6798 -3.51966
ALA_3587 -4.97972 0.54178 1.65245 -0.01961 0 0 1.40676 -1.83409 -0 -0 -1.15696 -0.42172 0 0 0 0 0 0.00981 -0.0114 0 0 0 -0.4991 0 1.8394 -0.13271 1.18044 -2.42466
PRO_3588 -5.90939 1.20349 1.9911 -0.1369 0.00712 0.09813 0.9382 -1.13538 -0 -0 -0.29747 0.18201 0 0 0 0 0 0.00566 -0.10978 0.02999 0.1475 0 -0.80559 0 -2.4119 -0.26464 1.28127 -5.18658
HIS_D_3589 -6.66049 0.47144 4.87999 -0.44748 0.06956 0.58211 2.72944 -2.72382 -0 -0 -3.16707 -0.47626 0 0 0 0 0 0.01069 0.0103 0.13917 0 1.5185 -0.25607 0 -0.45461 -0.09294 0.82743 -3.04011
GLY_3590 -4.44725 0.56268 2.8249 -0.00092 0 0 2.04855 -1.97775 -0 -0 -1.86339 -0.30985 0 0 0 0 0 0.01126 -0.08378 0 0 0 -1.34279 0 0.83697 0.51327 0.8407 -2.3874
VAL_3591 -7.50062 0.78958 1.0955 -0.36783 0.34129 0.08787 2.31203 -2.10428 -0 -0 -2.44096 -0.16407 0 0 0 0 0 0.02341 -0.06304 0.04987 0.7627 0 -0.69142 0 1.9342 0.15845 0.53268 -5.24464
VAL_3592 -7.77952 1.10119 1.83578 -0.27444 0.21997 0.05502 2.64756 -2.28749 -0.0121 -0.03955 -2.42789 -0.33606 0 0 0 0 0 0.01496 -0.06985 0.00039 0.27344 0 -0.78823 0 1.9342 -0.36002 0.51276 -5.77991
PHE_3593 -10.5872 0.77623 3.07867 -0.55447 0.01991 0.27389 2.81809 -2.7824 -0 -0 -2.64377 0.08436 0 0 0 0 0 0.00506 0.15085 0.00641 0 2.10647 -0.1246 0 1.0402 -0.32394 0.52274 -6.1335
LEU_3594 -7.62547 0.3603 2.24036 -0.49383 0.1814 0.12824 2.86028 -2.21962 -0.01355 -0.04347 -2.68802 0.01187 0 0 0 0 0 0.00508 -0.03507 0.04757 1.06868 0 -0.24678 0 0.18072 -0.00778 0.45812 -5.83098
HIS_3595 -10.4023 0.93996 7.5736 -0.38121 0.00378 0.4336 3.59044 -4.09549 -0.02033 -0.15442 -4.34323 -0.26596 0 0 0 -0.69257 0 0.00311 0.00334 0.04197 0 2.42596 0.02955 0 -0.45461 0.17183 0.41485 -5.17811
VAL_3596 -7.87957 0.8101 2.79378 -0.28839 0.21542 0.06247 3.04316 -2.5306 -0.01583 -0.08583 -3.75111 -0.22939 0 0 0 0 0 0.01229 -0.05865 0.15667 0.16134 0 -0.5643 0 1.9342 -0.10275 0.4867 -5.8303
THR_3597 -7.38495 0.46104 5.0629 -0.10417 0.04252 0.08318 2.99249 -3.13434 -0.01617 -0.11923 -3.25188 -0.49819 0 0 -0.62546 0 0 0.02018 -0.00195 0.03595 0.15851 0 -0.3324 2.29763 -1.0874 -0.3905 0.64005 -5.15219
TYR_3598 -10.6424 1.17415 2.29159 -0.69293 0.16536 0.22997 3.08786 -2.49814 -0 -0 -3.71167 -0.51519 0 0 -0.36384 0 0 0.01154 -0.04629 0.08265 0 3.30086 0.03438 0.22513 1.2797 -0.23678 0.89841 -5.92568
VAL_3599 -5.3813 0.56297 3.73704 -0.27258 0.1671 0.05773 2.74129 -2.31724 -0.00257 -0.00713 -2.33955 -0.3337 0 0 0 0 0 0.01622 -0.0312 0.00106 0.22848 0 -0.74172 0 1.9342 0.02757 1.26059 -0.69274
PRO_3600 -4.29543 0.63855 1.28071 -0.1212 0.00851 0.08937 0.52595 -0.713 -0.00508 -0.05289 -0.46789 0.21216 0 0 0 0 0 0.05278 -0.09408 0.0408 0.12235 0 -0.80162 0 -2.4119 -0.1555 0.966 -5.1814
ALA_3601 -4.08727 0.77238 1.81204 -0.01841 0 0 1.02148 -1.70857 -1e-05 -2e-05 -0.55577 -0.25275 0 0 0 0 0 0.58885 0.02482 0 0 0 0.51152 0 1.8394 0.75576 0.53651 1.23997
GLN_3602 -3.74916 0.38359 3.38777 -0.53988 0.046 0.83182 1.77496 -1.80269 -0.01015 -0.12083 -2.25886 -0.61671 0 0 0 0 0 0.33347 0.21963 0.11678 0 3.46379 -0.04668 0 -0.18838 0.93546 0.54252 2.70243
GLU_3603 -4.38828 0.3672 3.04171 -0.71686 0.12762 1.55926 0.8146 -1.52138 -0.02533 -0.20518 -0.10566 -0.54302 0 0 0 0 0 0.12108 0.00442 0.16141 0 4.8874 -0.01899 0 -2.7348 -0.04307 0.63815 1.42028
LYS_3604 -4.44296 0.29283 4.21345 -0.29377 0.0354 0.14028 2.29996 -2.03639 -0.01585 -0.11831 -1.60346 -0.2097 0 0 0 0 0 0.03775 -0.00326 0.00606 2.08847 0 0.01518 0 -1.5107 -0.08693 0.44405 -0.74789
ASN_3605 -3.15253 0.18183 2.37381 -0.1824 0.03521 0.26174 0.76459 -1.43178 -0.02716 -0.2301 -0.32044 -0.51185 0 0 0 0 0 0.03531 -0.0461 0.03513 0 2.10738 0.26736 0 -0.93687 -0.0159 0.26874 -0.52404
PHE_3606 -9.26741 0.71359 3.45447 -0.67274 0.05829 0.38776 2.72568 -2.70141 -0.0179 -0.12362 -2.81814 0.34215 0 0 0 0 0 0.03464 -0.00542 0.06694 0 2.03955 -0.31964 0 1.0402 -0.08304 0.37725 -4.76879
THR_3607 -4.59908 0.43263 3.82885 -0.15777 0.07427 0.05471 2.76003 -2.16153 -0.01172 -0.06689 -2.66657 -0.15443 0 0 0 0 0 0.00921 -0.02255 0.00367 0.15286 0 -0.00219 2.33324 -1.0874 -0.10036 0.36028 -1.02075
THR_3608 -6.95482 1.11117 3.33148 -0.2017 0.10009 0.07292 2.51153 -2.27628 -4e-05 -0.00011 -2.83948 -0.98866 0 0 0 0 0 0.00898 -0.00868 0.03561 1.2733 0 -0.74891 2.32498 -1.0874 -0.07688 0.60442 -3.80846
ALA_3609 -4.51017 0.63064 1.6342 -0.023 0 0 1.73227 -1.64982 -0.01115 -0.046 -0.53584 -0.44845 0 0 0 0 0 0.01078 -0.02413 0 0 0 -0.38926 0 1.8394 0.00788 1.02895 -0.75371
PRO_3610 -5.27231 0.87847 1.49814 -0.08754 5e-05 0.05437 0.95864 -0.99761 -0 -0 -0.47485 0.70979 0 0 0 0 0 0.00682 -0.06907 0.0019 0.44502 0 -0.07909 0 -2.4119 -0.07281 0.83206 -4.07991
ALA_3611 -6.10764 1.19435 1.06088 -0.01891 0 0 1.78773 -1.85563 -0 -0 -1.46542 -0.41356 0 0 0 0 0 0.02302 0.01064 0 0 0 -0.45689 0 1.8394 -0.08499 0.40643 -4.08059
ILE_3612 -9.32826 1.26032 2.81376 -0.59811 0.42984 0.10984 2.89084 -2.73101 -0 -0 -3.07346 0.30234 0 0 0 0 0 0.0179 0.26318 0.09906 0.96823 0 -0.7442 0 0.73287 -0.09168 0.70704 -5.97149
CYS:disulfide_3613 -6.0781 0.93166 3.86949 -0.04761 0.00118 0.02072 2.38734 -2.27123 -0 -0 -1.63784 -0.29445 0 0 0 0 0.25468 0.03559 -0.07623 0.11648 0.71353 0 0.05633 0 3.6196 -0.16664 0.74068 2.17519
HIS_3614 -5.81126 0.29575 5.41153 -0.58234 0.0052 0.55851 2.35444 -2.5913 -0 -0 -1.41565 -0.26857 0 0 -1.06348 0 0 0.07165 0.00173 0.00069 0 1.83843 -0.15396 0 -0.45461 0.83321 0.3617 -0.60832
ASP_3615 -3.26415 0.18738 5.81108 -0.30683 0.2911 1.05943 3.15786 -2.27313 -0.00331 -0.01593 -4.02779 -3.50866 0 0 -0.57509 -0.49202 0 0.09842 0.00895 0.13714 0 2.2635 -0.45831 0 -2.3716 0.95476 0.69898 -2.6282
GLY_3616 -2.54446 0.05927 2.94796 -8e-05 0 0 1.48264 -1.4223 -0.00904 -0.03452 -1.43224 -0.39074 0 0 0 0 0 0.02644 -0.07007 0 0 0 -1.53046 0 0.83697 0.0346 0.52501 -1.52103
LYS_3617 -5.61918 0.47731 6.39835 -0.46649 0.06791 0.25528 3.96062 -2.86079 -0.01511 -0.05809 -5.3569 0.39759 0 0 -0.57509 -0.49202 0 0.02006 0.00154 0.41446 2.43951 0 -0.0272 0 -1.5107 -0.26347 0.4636 -2.3488
ALA_3618 -6.10201 0.21588 2.33123 -0.02644 0.00072 0 1.82931 -2.38857 -0.01913 -0.1029 -2.32579 -0.32695 0 0 0 0 0 0.033 -0.04495 0 0 0 0.48412 0 1.8394 0.0795 0.60568 -3.91789
HIS_D_3619 -9.35894 1.06946 5.6284 -0.37383 0.05092 0.39239 3.09404 -3.42691 -0.00275 -0.00764 -3.61399 -0.39307 0 0 0 0 0 0.06605 0.05116 0.06636 0 3.14713 0.09762 0 -0.45461 0.28132 0.33814 -3.34876
PHE_3620 -11.6321 1.95681 2.99099 -0.63495 0.13821 0.37214 3.2086 -3.12371 -0.00356 -0.01286 -3.29611 0.16101 0 0 0 0 0 0.01562 0.03654 0.05361 0 1.8807 -0.31437 0 1.0402 0.08867 1.54308 -5.53142
PRO_3621 -6.83078 0.99203 3.29767 -0.19923 0.00564 0.14627 1.17451 -1.66335 -0.0044 -0.02787 -1.31881 -0.04119 0 0 -0.77848 0 0 0.01627 0.0144 0.02574 0.61021 0 -0.82398 0 -2.4119 -0.23668 1.71478 -6.33912
ARG_3622 -6.33523 0.20888 6.80727 -0.43986 0.05563 0.22233 1.99365 -3.01519 -0.00064 -0.01097 -3.08616 0.26055 0 0 -0.44836 0 0 0.00582 0.20688 0.30971 2.01233 0 -0.15156 0 -1.2888 -0.38353 0.53728 -2.53999
GLU_3623 -2.42201 0.14436 2.91479 -0.37862 0.0739 0.52525 0.76525 -1.27139 -0.04122 -0.34727 -0.85252 -0.56664 0 0 0 -0.53445 0 0.02714 0.02207 0.02178 0 3.85355 -0.01711 0 -2.7348 -0.02024 0.47902 -0.35917
GLY_3624 -2.5966 0.37822 1.3856 -0.00034 0 0 0.40506 -0.93301 -0 -0 -0.41764 -0.21141 0 0 0 0 0 0.00807 -0.06418 0 0 0 -1.52057 0 0.83697 0.11992 0.30689 -2.30302
VAL_3625 -6.26789 0.46953 2.42965 -0.3119 0.22231 0.06807 2.48478 -2.09226 -0 -0 -1.78306 -0.53062 0 0 0 0 0 0.03925 0.029 0.00815 0.24556 0 -0.35355 0 1.9342 -0.21688 0.2191 -3.40656
PHE_3626 -10.7012 1.79861 2.12819 -0.57129 0.15557 0.25252 2.39484 -2.40965 -0.01115 -0.046 -2.43635 0.08704 0 0 0 0 0 0.04858 -0.07692 2e-05 0 3.50617 -0.15703 0 1.0402 -0.28283 0.55587 -4.72476
VAL_3627 -8.1175 1.37499 2.77903 -0.31584 0.23327 0.06638 2.75424 -2.57159 -0 -0 -3.00375 -0.6099 0 0 0 0 0 0.09772 -0.01598 0.09943 0.18207 0 -0.30701 0 1.9342 -0.28608 0.87657 -4.82974
SER_3628 -5.63685 0.60452 4.9992 -0.03247 0 0.07347 2.4456 -2.42768 -0.02639 -0.16802 -2.74012 -0.29066 0 0 0 0 0 0.01787 0.05096 0.00569 0.2504 0 -0.36505 0.6348 -0.77834 -0.31155 0.95158 -2.74304
ASN_3629 -2.51378 0.20073 3.12261 -0.30012 0.08415 0.54005 1.94432 -1.4786 -0.00089 -0.00544 -2.18453 -0.89262 0 0 0 0 0 0.63267 0.43025 0.02051 0 1.95597 -0.42608 0 -0.93687 0.15047 0.80396 1.14674
GLY_3630 -1.0834 0.05125 1.26837 -8e-05 0 0 0.19204 -0.65789 -0.01467 -0.10113 0.21643 -0.38372 0 0 0 0 0 0.27169 0.10556 0 0 0 -0.82121 0 0.83697 1.48763 0.5289 1.89673
THR_3631 -2.30327 0.33604 2.75037 -0.11911 0.06701 0.06156 1.23922 -1.29968 -0.02003 -0.08403 -1.99917 -0.71255 0 0 0 -0.6976 0 0.0924 -0.06529 0.02389 0.13559 0 -0.69018 2.27008 -1.0874 1.15642 0.4971 -0.44862
HIS_3632 -4.31841 0.36608 4.1202 -0.38277 0.0004 0.46171 1.83749 -2.06958 -0.00106 -0.00327 -2.38103 0.23098 0 0 0 -0.6976 0 0.10549 -0.01568 0.07115 0 2.53504 -0.13532 0 -0.45461 -0.09035 0.65343 -0.16771
TRP_3633 -9.76141 1.19805 1.88876 -0.84368 0.02006 0.28978 0.62326 -2.46333 -0.05342 -0.30849 -0.71703 -0.17089 0 0 0 0 0 0.02324 -0.03978 0.09807 0 1.55112 -0.11427 0 1.6906 -0.0001 0.73957 -6.34988
PHE_3634 -8.11162 0.5646 4.08102 -0.60432 0.05363 0.33698 2.6104 -2.77846 -0.00106 -0.00327 -2.86655 0.19986 0 0 0 0 0 0.01533 0.05982 0.01395 0 2.29927 -0.42005 0 1.0402 -0.07563 0.50863 -3.07727
VAL_3635 -7.2651 0.66589 3.30029 -0.34883 0.14525 0.08287 2.54597 -2.48008 -0.00487 -0.06195 -2.3481 -0.05907 0 0 0 0 0 0.02314 -0.03796 0.00424 0.83406 0 -0.78063 0 1.9342 -0.23698 0.5496 -3.53807
THR_3636 -6.5711 0.93184 3.49983 -0.12376 0.05396 0.09158 2.80688 -2.43767 -0 -0 -2.897 -0.57495 0 0 0 0 0 0.04559 0.08627 0.03661 0.13652 0 -0.35277 2.30038 -1.0874 -0.41852 0.8277 -3.64602
GLN_3637 -4.96869 0.37489 5.63369 -0.25066 0.02067 0.16331 2.84221 -2.57652 -0 -0 -3.24367 -0.3018 0 0 -1.12996 -0.88254 0 0.04754 0.24472 0.11436 0 2.95926 -0.01161 0 -0.18838 -0.42653 0.67053 -0.90919
ARG_3638 -6.52706 0.50627 4.76456 -1.97126 0.50265 1.89278 1.92374 -2.4198 -0.00043 -0.00919 0.10606 -0.04964 0 0 -0.33445 0 0 0.00827 -0.01957 0.13646 4.57787 0 -0.17783 0 -1.2888 -0.42246 0.60181 1.79998
ASN_3639 -4.71576 0.25978 3.28755 -0.20912 0.0469 0.335 1.26606 -1.76885 -0.0124 -0.07586 -1.81835 -0.509 0 0 -0.36384 0 0 0.00585 -0.02234 0.00204 0 2.16745 -0.49386 0 -0.93687 -0.64286 0.62089 -3.57759
PHE_3640 -7.3809 0.33928 3.13065 -0.79734 0.05846 0.09311 2.04247 -2.41471 -0 -0 -2.07833 -0.53067 0 0 0 0 0 0.03287 -0.04565 0.0861 0 1.82582 -0.25997 0 1.0402 0.16353 0.5019 -4.19318
TYR_3641 -9.00469 1.46447 1.69014 -0.92148 0.23457 0.38632 1.75584 -1.80408 -0 -0 -0.99177 -0.5094 0 0 0 0 0 0.06704 0.4025 0.02476 0 2.59041 0.12792 0.01643 1.2797 0.94248 0.57846 -1.67036
GLU_3642 -4.71464 0.57015 5.41732 -0.3575 0.06392 0.55977 2.88834 -2.38423 -0.00873 -0.04276 -3.29216 -0.42566 0 0 -0.54585 -1.414 0 0.09191 -0.01238 0.02925 0 3.55043 0.18724 0 -2.7348 1.10453 1.17764 -0.29218
PRO_3643 -4.8817 1.06872 1.38734 -0.1313 0.02214 0.094 0.21939 -0.83325 -0 -0 -0.56404 0.20089 0 0 0 0 0 0.03388 0.17552 0.0144 0.16321 0 -0.714 0 -2.4119 0.50105 1.27385 -4.38181
GLN_3644 -5.78102 0.41675 5.81239 -0.64255 0.09938 0.70663 3.12459 -2.7999 -0.03237 -0.31304 -3.32848 -0.73658 0 0 -0.54585 0 0 0.04581 0.03332 0.2723 0 2.48764 0.01433 0 -0.18838 -0.3056 0.72823 -0.93237
ILE_3645 -3.94174 0.31504 1.68392 -0.5965 0.3867 0.1034 0.74479 -1.37661 -0.0083 -0.05641 -1.04496 0.6822 0 0 -0.37389 0 0 0.02083 -0.07507 0.00949 0.9633 0 -0.2069 0 0.73287 -0.31366 0.58053 -1.77098
ILE_3646 -8.22931 0.6891 1.64138 -0.48165 0.31231 0.10703 1.60228 -2.14776 -0.01166 -0.07677 -1.17758 0.09851 0 0 0 0 0 0.04952 -0.09071 0.01094 0.29955 0 -0.315 0 0.73287 -0.34215 0.58756 -6.74151
THR_3647 -7.44813 0.91082 6.09787 -0.11454 0.06052 0.08829 3.79537 -3.31882 -0.01943 -0.14956 -2.29198 -0.86837 0 0 -0.43108 0 0 0.02754 -0.01539 0.13926 0.11434 0 -0.55786 2.45841 -1.0874 -0.32876 0.63422 -2.30467
THR_3648 -4.44952 0.1317 4.40143 -0.12517 0.06246 0.06443 2.2017 -2.25355 -1e-05 -7e-05 -0.88415 -0.75766 0 0 0 0 0 0.09579 -0.01154 0.00011 0.06289 0 0.03148 2.26779 -1.0874 -0.29047 0.4666 -0.07319
ASP_3649 -3.75338 0.34315 4.91335 -0.11877 0.0115 0.36753 1.18073 -2.09421 -0.01177 -0.10412 -1.45892 -0.28307 0 0 -0.43108 0 0 0.01889 -0.04006 0.00638 0 2.13834 -0.20851 0 -2.3716 -0.24329 0.31326 -1.82565
ASN_3650 -5.81299 0.23762 5.95543 -0.17491 0.02125 0.27465 3.09771 -2.88415 -0.04132 -0.32181 -2.89577 -0.34738 0 0 -0.37389 0 0 0.01618 -0.04676 0.00781 0 1.88283 -0.08911 0 -0.93687 -0.03415 0.49436 -1.97127
THR_3651 -7.35967 0.74321 5.1047 -0.11709 0.08956 0.07665 3.03038 -2.86262 -0.00823 -0.09453 -1.62025 -0.56294 0 0 -0.44836 0 0 0.0145 0.12405 0.05963 0.14991 0 -0.72362 2.34795 -1.0874 0.05261 0.50479 -2.58677
PHE_3652 -8.86858 1.60396 3.80729 -1.1034 0.14019 0.62 2.56552 -2.7384 -0.01273 -0.04985 -2.5369 -0.13861 0 0 0 0 0 0.01042 0.24941 0.01455 0 1.89317 -0.39512 0 1.0402 -0.19831 0.42105 -3.67615
VAL_3653 -4.60684 0.87333 1.18985 -0.28362 0.25848 0.05962 0.40758 -1.30304 -0.01052 -0.11525 -0.29966 -0.20442 0 0 0 0 0 0.01949 -1e-05 0.0439 0.37752 0 -0.80616 0 1.9342 -0.3144 0.49167 -2.28828
SER_3654 -3.24203 0.43577 3.42498 -0.02968 9e-05 0.05588 1.65847 -1.64856 -0.01273 -0.04985 -1.76324 -0.92653 0 0 0 -0.4231 0 0.10155 -0.0681 0.00553 0.0714 0 -0.30222 0.70516 -0.77834 0.15427 0.45398 -2.1773
GLY_3655 -1.67463 0.08063 1.767 -0.00028 0 0 0.8954 -0.97997 -0.01557 -0.09004 -1.25121 -0.15149 0 0 0 0 0 0.20362 0.02432 0 0 0 -1.48467 0 0.83697 0.48136 0.25912 -1.09945
ASN_3656 -4.86022 0.59553 4.02324 -0.35978 0.10646 0.65802 2.42906 -2.34086 -0.00245 -0.00883 -1.53237 -0.36622 0 0 -0.67254 0 0 0.07922 -0.02178 0.01743 0 1.6769 -0.12335 0 -0.93687 0.26662 0.38845 -0.98436
CYS:disulfide_3657 -5.83609 0.54967 3.21376 -0.05157 0.01259 0.02534 1.42079 -2.10169 -0.00765 -0.03338 -0.63956 -0.39547 0 0 0 0 0.25468 0.09587 -0.04485 0.10745 0.48887 0 0.15442 0 3.6196 -0.04793 0.73837 1.52323
ASP_3658 -2.46853 0.34324 2.84373 -0.11897 0.01576 0.3701 1.06423 -1.37782 -0 -0 -0.7309 -0.24006 0 0 -0.67254 0 0 0.04831 -0.02724 0.00196 0 2.28178 -0.27814 0 -2.3716 -0.57807 0.46535 -1.42942
VAL_3659 -4.25721 0.50536 2.55931 -0.3025 0.13441 0.06086 1.29711 -1.7427 -0.00626 -0.02662 -0.40283 -0.19787 0 0 0 0 0 0.1687 -0.03433 0.01253 0.24144 0 -0.09617 0 1.9342 -0.3489 0.45312 -0.04835
VAL_3660 -6.4456 0.7696 1.00397 -0.28027 0.17498 0.06318 1.29808 -1.68402 -0.01009 -0.04221 -0.37113 -0.26513 0 0 0 0 0 0.01059 -0.05471 8e-05 0.17127 0 -0.60116 0 1.9342 -0.1502 0.48202 -3.99656
ILE_3661 -2.77643 0.29283 1.54526 -0.48489 0.34715 0.10533 0.55818 -0.88331 -0.00355 -0.01807 0.26117 0.30665 0 0 0 0 0 0.00924 -0.07528 0.02033 0.36919 0 -0.46078 0 0.73287 -0.45348 0.29428 -0.3133
GLY_3662 -2.06612 0.10417 1.72697 -5e-05 0 0 0.6454 -0.95945 -0 -0 -0.29131 -0.38065 0 0 0 0 0 0.01062 -0.17652 0 0 0 -1.46661 0 0.83697 -0.79745 0.23694 -2.5771
ILE_3663 -8.74413 1.86013 1.53293 -0.55317 0.41407 0.1093 1.14348 -2.09482 -0 -0 -1.03829 0.2224 0 0 0 0 0 0.01738 -0.04807 0.0993 1.36756 0 0.12984 0 0.73287 -0.72515 0.44412 -5.13025
VAL_3664 -5.72941 0.6233 2.39446 -0.32967 0.35508 0.07201 2.40737 -2.09651 -0 -0 -2.05309 -0.32489 0 0 0 0 0 0.03278 -0.01923 0.03132 0.1648 0 -0.40271 0 1.9342 -0.33044 0.49183 -2.77881
ASN_3665 -2.59242 0.19139 1.57837 -0.1804 0.00348 0.25918 0.65151 -0.9487 -0 -0 -0.43428 -0.3919 0 0 0 0 0 0.01287 0.1128 0.00904 0 1.96107 0.22629 0 -0.93687 -0.10011 0.29145 -0.28722
ASN_3666 -4.83146 0.95536 4.20879 -0.17757 0.03188 0.26722 1.86266 -2.19068 -0.02858 -0.24417 -0.75024 -0.73174 0 0 -0.30399 0 0 0.18784 0.16158 0.30455 0 2.03893 -0.10589 0 -0.93687 0.06572 0.47776 0.2611
THR_3667 -3.94139 0.27249 1.97081 -0.17815 0.09907 0.06675 0.68964 -1.42393 -0.00935 -0.16117 -0.65511 -0.29509 0 0 -0.30399 0 0 0.08932 0.1001 0.01948 0.1202 0 -0.07542 2.33535 -1.0874 0.07807 0.41935 -1.87035
VAL_3668 -7.40503 0.54135 1.85829 -0.26931 0.1622 0.05292 1.267 -2.19966 -0.00521 -0.01563 -1.06491 -0.12775 0 0 -1.06348 0 0 0.06371 0.05262 0.01602 0.17434 0 -0.57343 0 1.9342 -0.1702 0.38235 -6.38962
TYR_3669 -5.88797 0.59023 3.09844 -0.65353 0.07937 0.32188 2.40402 -2.09946 -0.00076 -0.00208 -2.75512 -0.04829 0 0 0 0 0 0.05254 -0.03998 0.00035 0 2.14481 -0.14435 0.00919 1.2797 -0.3585 0.62547 -1.38406
ASP_3670 -4.01021 0.52132 5.0525 -0.23782 0.09454 0.77259 2.93402 -2.09653 -0 -0 -2.84027 -1.2159 0 0 -0.65909 0 0 0.04109 -0.06951 0.00069 0 2.12953 -0.49118 0 -2.3716 -0.26124 1.05297 -1.6541
PRO_3671 -3.75286 0.6464 3.42052 -0.07655 0 0.04701 1.40503 -1.26234 -0.00287 -0.04376 -0.28699 0.58533 0 0 0 0 0 0.00803 -0.1714 0.01385 0.34217 0 -0.70105 0 -2.4119 -0.08177 1.10416 -1.219
LEU_3672 -6.48369 0.76834 3.59325 -0.48095 0.19826 0.11488 3.26286 -2.26204 -0.00392 -0.03501 -3.68948 0.19759 0 0 -0.65909 0 0 0.05042 0.25083 0.0295 0.33904 0 -0.28867 0 0.18072 -0.1157 0.78159 -4.25129
GLN_3673 -5.24035 0.8692 6.56816 -0.74624 0.13236 0.74542 3.35691 -2.89013 -0 -0 -3.54079 -0.69088 0 0 0 -0.76334 0 0.05988 0.12799 0.13985 0 3.03498 0.12198 0 -0.18838 5.53854 1.86858 8.50372
PRO_3674 -4.69956 0.79721 3.68955 -0.0841 0 0.05154 1.3037 -1.59356 -0 -0 -1.49561 0.68442 0 0 0 0 0 0.04601 -0.09167 0.0533 0.5083 0 -0.25357 0 -2.4119 5.43675 1.81884 3.75965
GLU_3675 -5.67382 0.47105 5.17698 -0.41313 0.06298 0.82785 3.15645 -2.61832 -0.00287 -0.04376 -2.04254 -0.42948 0 0 0 0 0 0.08224 0.11648 0.01801 0 3.18414 -0.21255 0 -2.7348 -0.31076 0.61867 -0.76717
LEU_3676 -8.77865 1.59502 4.34532 -0.52374 0.19835 0.11549 3.15143 -3.0309 -0 -0 -1.84597 0.09543 0 0 0 0 0 0.06896 -0.02038 0.15002 3.39784 0 -0.25374 0 0.18072 -0.17007 0.64818 -0.67669
ASP_3677 -4.98563 0.14551 6.80996 -0.1033 0.00298 0.30646 2.89671 -2.99412 -0.00392 -0.03501 -3.57351 -0.37664 0 0 0 -0.76334 0 0.05817 -0.0091 0.01993 0 1.79312 0.21753 0 -2.3716 -0.18365 0.56743 -2.58204
SER_3678 -4.24507 0.33207 5.46001 -0.02916 0 0.06686 2.4766 -2.53469 -0.01412 -0.14133 -1.85266 -0.59366 0 0 0 0 0 0.10073 -0.01541 0.00124 0.6241 0 0.34516 0.60039 -0.77834 0.11637 0.5973 0.51641
PHE_3679 -10.5253 2.54595 3.75595 -0.92795 0.66754 0.32635 3.17345 -3.07168 -0.01539 -0.14554 -2.50046 -0.62302 0 0 0 0 0 1.39144 0.11052 0.01665 0 3.76187 0.01452 0 1.0402 0.08883 1.58482 0.66875
LYS_3680 -7.25004 0.79351 7.71044 -0.29511 0.02144 0.12503 3.58676 -3.46047 -0 -0 -4.66234 -0.06739 0 0 0 0 0 0.2177 0.15331 0.07439 1.74057 0 -0.01516 0 -1.5107 -0.32768 1.47279 -1.69294
GLU_3681 -4.62356 0.25547 5.82481 -0.21059 0.02265 0.28228 2.57198 -2.60567 -0.01412 -0.14133 -2.2773 -0.59293 0 0 0 0 0 0.0136 0.0418 0.02432 0 3.01104 -0.21217 0 -2.7348 -0.48584 0.5062 -1.34416
GLU_3682 -5.74951 0.47934 6.61963 -0.211 0.02111 0.27584 2.89648 -3.05911 -0.01539 -0.14554 -3.00128 -0.56399 0 0 0 0 0 0.18101 -0.04067 0.02734 0 3.0411 -0.1893 0 -2.7348 -0.46087 0.40317 -2.22645
LEU_3683 -7.84989 1.15595 4.03196 -0.51131 0.2313 0.12137 2.5801 -2.64412 -0 -0 -2.43009 0.22793 0 0 0 0 0 1.04599 0.0558 0.05767 0.33713 0 -0.27927 0 0.18072 -0.36485 0.53535 -3.51828
ASP_3684 -5.28399 0.57823 8.29821 -0.24207 0.00281 0.78467 4.15346 -3.52315 -0 -0 -7.1945 0.07073 0 0 0 -0.71013 0 0.14745 0.07209 0.04593 0 3.28987 0.30645 0 -2.3716 -0.19463 0.46632 -1.30383
LYS_3685 -5.07453 0.21562 6.12721 -0.30532 0.02953 0.13791 2.61087 -2.81295 -0 -0 -2.30264 -0.01057 0 0 0 0 0 0.00817 -0.00813 0.04878 1.73968 0 0.00789 0 -1.5107 -0.23724 0.25763 -1.07877
TYR_3686 -6.68868 0.65675 6.53633 -0.55851 0.04524 0.24845 3.38341 -3.30635 -0 -0 -3.02336 -0.27749 0 0 0 -0.57033 0 0.07459 0.01481 0.008 0 2.93857 -0.04427 0.00048 1.2797 -0.26747 0.30891 0.7588
PHE_3687 -9.51044 1.19402 3.98275 -0.91744 0.12744 0.27984 3.14402 -3.0176 -0 -0 -2.39835 -0.04139 0 0 0 0 0 0.03565 0.00987 0.00166 0 1.91636 -0.51515 0 1.0402 0.02283 0.35599 -4.28974
LYS_3688 -5.29818 0.53567 7.86195 -0.31742 0.02813 0.13728 3.78314 -3.38507 -0 -0 -6.73157 0.20364 0 0 -0.47078 -0.71013 0 0.0103 0.00646 0.23115 2.33327 0 -0.02978 0 -1.5107 -0.16712 0.57111 -2.91865
ASN_3689 -4.19193 0.29113 5.1575 -0.17733 0.02963 0.26016 2.24568 -2.45406 -0 -0 -2.17392 -0.27478 0 0 0 0 0 0.02014 -0.04125 0.00656 0 1.45851 0.40982 0 -0.93687 -0.15065 0.59474 0.0731
HIS_D_3690 -5.46772 0.85045 4.47468 -0.37249 0.01282 0.44854 1.70377 -2.35764 -0 -0 -1.58022 -0.38764 0 0 0 0 0 0.22152 -3e-05 0.00074 0 2.40823 -0.09269 0 -0.45461 -0.05728 0.63815 -0.01142
THR_3691 -4.21319 0.37064 2.57553 -0.13305 0.04337 0.08184 1.59883 -1.69932 -0.0054 -0.08704 -0.84443 -0.99919 0 0 0 0 0 0.90983 -0.07719 0.00812 0.0139 0 -0.17012 2.2946 -1.0874 -0.38073 0.62241 -1.17797
SER_3692 -2.62068 0.61344 3.87223 -0.0322 0.00551 0.02776 1.62411 -1.67883 -0.00542 -0.08753 -1.18137 -0.02483 0 0 -0.47078 0 0 0.61445 0.1356 0.00717 0.6547 0 -0.04267 1.75657 -0.77834 5.52829 1.85008 9.76728
PRO_3693 -4.08597 0.96986 2.71881 -0.13681 0.00612 0.09562 0.5839 -1.19544 -0 -0 -1.04442 0.18485 0 0 0 0 0 1.19958 -0.08106 0.00191 0.22293 0 -0.82324 0 -2.4119 5.3793 1.93948 3.52351
ASP_3694 -4.04517 0.36419 5.73092 -0.12759 0.00424 0.45244 2.7023 -2.6096 -0.06145 -0.2622 -3.62077 -1.4379 0 0 -1.27831 0 0 0.04867 0.06422 0.00381 0 3.38555 -0.23852 0 -2.3716 2.20454 0.59255 -0.4997
VAL_3695 -3.12101 0.28464 4.50611 -0.29913 0.17143 0.06647 1.94531 -2.06585 -0 -0 -1.81126 -0.15848 0 0 -0.53829 0 0 0.05607 -0.00856 0 0.08873 0 -0.39186 0 1.9342 2.5819 0.50873 3.74915
ASP_3696 -4.93137 0.37752 6.97534 -0.17412 0.15507 0.57723 3.42777 -3.15957 -0.06212 -0.28335 -4.73347 -3.26337 0 0 -1.09208 0 0 0.00601 0.0392 0.34258 0 4.47184 0.03422 0 -2.3716 -0.14877 0.59413 -3.21891
LEU_3697 -6.45247 0.59712 6.114 -0.67462 0.23525 0.242 2.37451 -3.0754 -0.00115 -0.00239 -2.19052 0.07245 0 0 -0.35207 0 0 0.00732 0.14363 0.01841 0.95834 0 -0.24186 0 0.18072 -0.26628 0.66493 -1.64808
GLY_3698 -3.42738 0.25398 4.73523 -5e-05 0 0 2.18794 -2.30571 -0.0018 -0.02306 -1.93956 -0.40929 0 0 0 0 0 0.00414 -0.09789 0 0 0 0.13669 0 0.83697 0.49297 0.31777 0.76095
ASP_3699 -5.53369 0.18331 6.36087 -0.10697 0.00677 0.32284 2.68278 -3.01048 -0.00689 -0.03121 -1.92757 -0.40478 0 0 0 0 0 0.00313 0.01117 9e-05 0 1.68401 0.11613 0 -2.3716 0.45432 0.21584 -1.35193
ILE_3700 -6.15902 0.94562 5.41337 -0.49496 0.34395 0.09823 2.88393 -2.9983 -0 -0 -2.03041 0.11684 0 0 0 0 0 0.00173 -0.05436 0.09116 0.4685 0 -0.47092 0 0.73287 -0.07672 0.31407 -0.87441
SER_3701 -2.58072 0.05803 3.23782 -0.02572 0.00076 0.02433 1.50625 -1.57393 -0 -0 -1.52506 -0.35525 0 0 0 0 0 0.00176 -0.00707 0.01262 1.24523 0 -0.20941 0.61153 -0.77834 -0.28866 0.3509 -0.29493
GLY_3702 -3.03803 0.3333 4.05428 -0.00016 0 0 2.07305 -2.02959 -0 -0 -1.28541 -0.19857 0 0 0 0 0 0.00294 0.09057 0 0 0 -1.32236 0 0.83697 0.17598 0.37533 0.0683
ILE_3703 -8.49441 1.15444 3.35534 -0.68037 0.47966 0.26635 2.34122 -2.53052 -0.01593 -0.10004 -1.55683 0.13663 0 0 0 0 0 0.0035 0.29852 0.31427 2.51542 0 0.21293 0 0.73287 0.4352 1.15175 0.01999
ASN_3704 -5.96638 0.82412 4.9258 -0.17215 0.04769 0.25916 2.39492 -2.84321 -0 -0 -1.73651 -0.27 0 0 0 0 0 0.00393 0.11013 0.00714 0 1.53733 0.61653 0 -0.93687 0.15512 1.36108 0.31784
ALA_3705 -3.7681 0.27485 3.97819 -0.02294 0 0 2.14333 -2.25989 -0.00689 -0.03121 -2.1772 -0.37416 0 0 0 0 0 0.00496 -0.0535 0 0 0 -0.23734 0 1.8394 -0.00071 0.46786 -0.22334
SER_3706 -4.78346 0.44548 5.13309 -0.02651 0 0.06088 2.58401 -2.58683 -0 -0 -2.20436 -0.64013 0 0 0 0 0 0.00685 -0.00691 0.01354 0.56986 0 0.35609 0.605 -0.77834 -0.02995 0.22064 -1.06105
VAL_3707 -8.74953 1.40712 3.85178 -0.27759 0.13037 0.04764 2.95914 -3.16578 -0 -0 -2.5972 0.31325 0 0 0 0 0 0.00743 0.03345 2e-05 0.74907 0 0.08542 0 1.9342 0.10646 0.63452 -2.53025
VAL_3708 -4.97144 0.44324 4.65801 -0.30269 0.181 0.0667 2.20332 -2.47872 -0.01593 -0.10004 -1.67872 -0.09264 0 0 0 0 0 0.00914 -0.06508 0.00137 0.03564 0 -0.33136 0 1.9342 -0.12573 0.67061 0.04087
ASN_3709 -4.08943 0.10433 4.75595 -0.18376 0.04449 0.27355 1.98428 -2.31466 -0 -0 -1.9669 -0.2895 0 0 0 0 0 0.00987 -0.03823 8e-05 0 1.45407 0.37711 0 -0.93687 0.06085 0.28855 -0.46621
ILE_3710 -6.72668 0.71465 5.00688 -0.51186 0.58366 0.10374 2.8797 -2.77888 -0 -0 -2.50996 -0.07954 0 0 0 0 0 0.01081 -0.05113 0.04852 0.57174 0 -0.49189 0 0.73287 0.09184 0.38711 -2.01843
GLN_3711 -8.28414 0.37521 8.17145 -0.81922 0.15545 0.86945 3.92378 -3.94984 -0.02661 -0.25951 -5.15707 -0.88572 0 0 -0.5911 -0.58485 0 0.01756 0.10501 0.0564 0 2.97252 -0.21801 0 -0.18838 -0.14962 0.73023 -3.737
LYS_3712 -5.33707 0.35566 6.18485 -0.29678 0.02433 0.12604 2.3559 -2.84061 -0 -0 -2.21746 -0.0354 0 0 0 0 0 0.00601 0.1042 0.04721 1.73315 0 0.01317 0 -1.5107 -0.36953 0.59374 -1.06329
GLU_3713 -6.04733 0.50412 6.48453 -0.3356 0.07859 0.39035 2.53475 -3.04119 -0 -0 -2.20735 -0.61172 0 0 0 0 0 0.04825 0.00495 0.03917 0 3.38569 -0.18095 0 -2.7348 -0.42349 0.29275 -1.81927
ILE_3714 -8.24823 0.81863 5.97565 -0.52732 0.55297 0.10838 3.17348 -3.40755 -0 -0 -2.43652 -0.07736 0 0 0 0 0 0.02607 -0.04432 0.00365 0.56166 0 -0.42746 0 0.73287 -0.2332 0.4749 -2.97371
ASP_3715 -5.28645 0.2163 7.14912 -0.10472 0.00871 0.3163 2.92985 -3.24246 -0 -0 -3.53969 -0.34131 0 0 0 -0.58485 0 0.00674 0.08988 0.00855 0 1.69146 0.1818 0 -2.3716 -0.11045 0.48319 -2.49963
ARG_3716 -5.71251 0.3991 6.70029 -0.72827 0.08317 0.46096 2.6957 -3.10138 -0 -0 -2.37516 0.31649 0 0 0 0 0 0.01518 0.03497 0.01377 1.44468 0 -0.04654 0 -1.2888 -0.25795 0.33769 -1.00861
LEU_3717 -8.08503 0.98061 5.71915 -0.4766 0.19324 0.12318 3.44372 -3.39101 -0 -0 -2.67441 0.19589 0 0 0 0 0 0.02432 0.03688 0.30438 0.27699 0 -0.31205 0 0.18072 -0.34881 0.44758 -3.36124
ASN_3718 -5.78289 0.44764 5.97808 -0.16351 0.0141 0.2443 3.22011 -3.19246 -0.01394 -0.10912 -2.43286 -0.3404 0 0 0 0 0 0.01083 0.08972 0.00576 0 1.43302 0.2722 0 -0.93687 -0.19628 0.43406 -1.0185
GLU_3719 -4.89167 0.36224 6.89645 -0.54799 0.05741 0.9629 3.30704 -3.02549 -0 -0 -3.99508 -0.71272 0 0 0 -0.57973 0 0.0157 0.05484 0.08208 0 3.42887 -0.25057 0 -2.7348 -0.20912 0.39549 -1.38417
VAL_3720 -5.68397 0.66339 4.95057 -0.31817 0.25346 0.07338 2.96252 -2.77708 -0 -0 -2.36147 -0.31605 0 0 0 0 0 0.01919 -0.06147 0.06478 0.27884 0 -0.19105 0 1.9342 -0.32545 0.50558 -0.32882
ALA_3721 -6.09084 0.77466 5.38726 -0.02351 0 0 3.70123 -3.33255 -0 -0 -2.93786 -0.37993 0 0 0 0 0 0.0022 0.09944 0 0 0 -0.37882 0 1.8394 -0.37195 0.48979 -1.22148
LYS_3722 -5.41104 0.41396 7.3081 -0.45534 0.17858 0.24036 3.30428 -3.18533 -0 -0 -3.9887 0.08894 0 0 0 -0.57973 0 0.01035 0.07097 0.07925 2.60535 0 0.03215 0 -1.5107 -0.41581 0.46665 -0.7477
ASN_3723 -4.10947 0.14806 5.14315 -0.17553 0.03121 0.26093 2.57729 -2.47413 -0 -0 -2.72757 -0.34194 0 0 0 0 0 0.00694 0.10108 0 0 1.4385 0.20685 0 -0.93687 -0.17049 0.37667 -0.64534
LEU_3724 -8.67044 0.92177 4.92218 -0.67718 0.16908 0.25506 3.15098 -3.24787 -0 -0 -2.7467 0.10519 0 0 0 0 0 0.00574 -0.03123 0.02566 0.80324 0 -0.21183 0 0.18072 -0.02928 0.40191 -4.67302
ASN_3725 -5.05516 0.20878 5.5261 -0.18433 0.04232 0.27316 2.20482 -2.77825 -0.02053 -0.16821 -1.58596 -0.33129 0 0 0 0 0 0.01668 0.23133 0.006 0 1.44775 0.26582 0 -0.93687 -0.01183 0.40805 -0.44162
GLU_3726 -4.05183 0.29954 4.81849 -0.57097 0.08593 1.02112 2.07106 -2.31711 -0.02095 -0.07762 -1.77223 -0.67721 0 0 0 0 0 0.01205 -0.00582 0.02913 0 3.29116 -0.21283 0 -2.7348 -0.08188 0.29557 -0.5992
SER_3727 -4.94893 0.38167 5.71333 -0.03242 5e-05 0.02208 3.45952 -2.70338 -0 -0 -3.54728 -0.0116 0 0 0 0 0 0.00996 -0.02893 0.01163 0.69727 0 0.21664 1.8099 -0.77834 -0.25653 0.30544 0.32008
LEU_3728 -9.22876 1.59476 4.50703 -0.50909 0.30904 0.14804 2.76231 -3.06733 -0 -0 -2.60905 0.17465 0 0 0 0 0 0.03651 -0.06306 0.15824 0.28843 0 -0.12346 0 0.18072 -0.31067 0.74489 -5.0068
ILE_3729 -4.88541 0.28671 5.46594 -0.4916 0.32208 0.0966 2.49835 -2.61051 -0.01479 -0.16448 -1.76678 0.03667 0 0 0 0 0 0.01141 -0.06392 0.02553 0.50598 0 -0.45122 0 0.73287 -0.11282 0.77368 0.19429
ASP_3730 -4.32537 0.32757 5.05847 -0.10931 0.00737 0.33339 2.26716 -2.41774 -0.02095 -0.07762 -1.61296 -0.16092 0 0 0 0 0 0.00869 -0.02178 0.0004 0 1.94075 -0.08992 0 -2.3716 -0.08484 0.23986 -1.10936
LEU_3731 -9.57757 1.06111 5.41034 -0.46365 0.16568 0.10735 3.176 -3.34034 -0 -0 -2.62467 0.17284 0 0 0 0 0 0.00594 0.13611 0.17232 0.27762 0 -0.30655 0 0.18072 -0.30667 0.4135 -5.33992
GLN_3732 -6.05757 0.84805 5.67437 -0.2605 0.0417 0.20695 2.30328 -2.78302 -0.01479 -0.16448 -2.06582 -0.50753 0 0 0 0 0 0.01976 0.0156 0.152 0 2.75875 0.05847 0 -0.18838 -0.20415 0.64627 0.47896
GLU_3733 -2.77375 0.12728 3.39695 -0.2114 0.01971 0.27099 1.37463 -1.56627 -0 -0 -0.28199 -0.5713 0 0 0 0 0 0.00909 -0.04947 0.1609 0 3.06822 -0.3507 0 -2.7348 -0.35495 0.44174 -0.02513
LEU_3734 -4.1718 0.35348 3.58655 -0.52211 0.19227 0.1552 1.43403 -1.72805 -0 -0 -0.62598 0.14503 0 0 0 0 0 0.01187 -0.05359 0.06339 0.1233 0 -0.14272 0 0.18072 -0.6314 0.4442 -1.18559
GLY_3735 -3.40606 0.21346 3.90724 -5e-05 0 0 2.00184 -1.94517 -0 -0 -1.38759 -0.41455 0 0 0 0 0 0.02957 -0.15442 0 0 0 -1.3907 0 0.83697 -0.82014 0.4722 -2.05738
LYS_3736 -6.22318 0.95737 5.31986 -0.50947 0.16812 0.31025 3.20541 -2.52919 -0.02654 -0.16238 -2.71771 0.06523 0 0 0 0 0 0.00575 0.02024 0.05199 2.05339 0 -0.09425 0 -1.5107 -0.73996 0.34801 -2.00776
TYR_3737 -8.82259 1.06153 5.025 -1.08754 0.19364 0.4503 2.50713 -2.96792 -0.01326 -0.10492 -1.45789 -0.52601 0 0 0 0 0 0.01193 -0.14156 0.68843 0 2.30574 0.29121 0.00685 1.2797 -0.28351 0.46004 -1.1237
GLU_3738 -5.17922 0.72949 4.7678 -0.21915 0.02117 0.30247 1.71952 -2.32938 -0.01326 -0.10492 -0.73321 -0.60151 0 0 0 0 0 0.01153 -0.02009 0.03213 0 3.1456 -0.30595 0 -2.7348 -0.43246 0.38795 -1.5563
GLN_3739 -6.07774 0.56021 5.62338 -0.25161 0.0452 0.19274 2.95161 -2.8386 -0.02654 -0.16238 -2.17418 -0.52641 0 0 0 0 0 0.00323 -0.0299 0.02452 0 2.84621 -0.00837 0 -0.18838 -0.17386 0.33918 0.12832
TYR_3740 -9.17838 1.22951 3.16835 -0.56555 0.07647 0.24396 2.51954 -2.74736 -0 -0 -0.6552 -0.19558 0 0 0 0 0 0.01579 -0.03007 0.1668 0 3.88698 -0.14261 0.00416 1.2797 0.09747 0.51349 -0.31253
ILE_3741 -6.45553 0.53276 2.77741 -0.62166 0.49309 0.21384 1.22685 -2.0519 -0.00266 -0.0213 -1.29815 -0.27678 0 0 0 0 0 0.02101 -0.16513 0.11741 1.73185 0 0.55511 0 0.73287 0.00058 0.68269 -1.80765
LYS_3742 -4.12456 0.32393 3.68725 -0.32116 0.04901 0.17531 1.6609 -1.77631 -0 -0 -1.39792 -0.20953 0 0 0 0 0 0.01502 -0.05416 0.02739 1.81353 0 -0.16105 0 -1.5107 0.02945 0.48391 -1.2897
TRP_3743 -8.1108 1.24539 5.03117 -0.72318 0.15382 0.40352 3.117 -3.01295 -0.02523 -0.11376 -1.47617 -0.28917 0 0 0 0 0 0.02487 0.00177 0.05792 0 3.08019 -0.32249 0 1.6906 -0.10378 1.14078 1.76949
PRO_3744 -4.32325 0.5388 2.60889 -0.06464 0 0.04055 1.93582 -1.42762 -0 -0 -1.30416 0.61535 0 0 0 0 0 0.03202 -0.14299 0.02923 0.18533 0 -0.53508 0 -2.4119 0.06917 1.30386 -2.85062
TRP_3745 -7.32077 1.42824 3.22811 -1.02852 0.06968 0.36775 2.01435 -2.22226 -1e-05 -0.00011 -1.14071 -0.44671 0 0 0 0 0 0.01651 -0.0926 0.16249 0 1.76511 -0.05506 0 1.6906 -0.08261 0.66307 -0.98346
TYR_3746 -10.2978 1.91469 5.58418 -0.88434 0.19414 0.33182 3.15758 -3.41208 -0.00272 -0.02149 -3.22213 -0.54905 0 0 0 0 0 0.0114 -0.0633 0.33487 0 2.72962 0.04097 0.10231 1.2797 -0.34634 0.98236 -2.13565
ILE_3747 -7.0282 0.97154 3.91178 -0.49305 0.3606 0.08866 2.2578 -2.50404 -0.02523 -0.11376 -1.29811 0.09182 0 0 0 0 0 0.00368 0.08113 0.12851 0.58286 0 -0.49975 0 0.73287 -0.08407 1.08943 -1.74552
TRP_3748 -7.90045 0.8886 3.01647 -0.78672 0.2792 0.50269 1.5645 -2.32963 -0 -0 0.0396 -0.49565 0 0 0 0 0 0.01343 -0.06035 0.57107 0 2.73973 0.13679 0 1.6906 -0.12977 0.78257 0.52268
LEU_3749 -6.90845 1.35939 2.79498 -0.54918 0.23056 0.17058 1.85384 -2.19164 -0 -0 -1.79341 0.15288 0 0 0 0 0 0.0192 -0.05533 0.05626 0.07458 0 -0.10559 0 0.18072 -0.46167 0.73188 -4.4404
GLY_3750 -2.96087 0.1901 2.9583 -4e-05 0 0 1.019 -1.63499 -0.02053 -0.16821 -0.56704 -0.36865 0 0 0 0 0 0.01616 -0.16519 0 0 0 -1.32464 0 0.83697 -0.61839 0.74997 -2.05805
PHE_3751 -8.42722 1.37816 1.14958 -0.6723 0.25749 0.23552 1.27911 -1.70881 -0.00127 -0.00351 -0.62843 -0.20954 0 0 0 0 0 0.02505 0.01382 0.19259 0 3.5562 -0.42951 0 1.0402 -0.34908 1.02267 -2.27927
ILE_3752 -5.85257 0.94476 2.87382 -0.61002 0.39918 0.11559 1.78723 -1.92061 -6e-05 -0.00018 -0.94545 0.17363 0 0 0 0 0 0.01292 -0.02522 0.20994 0.9464 0 -0.6256 0 0.73287 -0.21752 1.13228 -0.8686
ALA_3753 -1.78782 0.13453 1.92082 -0.02452 6e-05 0 0.67301 -1.08991 -0.00127 -0.0034 0.4465 -0.39209 0 0 0 0 0 0.01889 -0.08775 0 0 0 -0.15192 0 1.8394 -0.6215 0.44114 1.31414
GLY_3754 -1.68622 0.33305 1.27746 -5e-05 0 0 0.5035 -0.80909 -0 -0 0.3191 -0.41096 0 0 0 0 0 0.00629 -0.04921 0 0 0 0.30333 0 0.83697 -0.42172 0.13632 0.33879
LEU_3755 -4.68946 0.68354 1.72067 -0.49366 0.27915 0.11811 0.98237 -1.36847 -0 -0 -0.58977 0.15166 0 0 0 0 0 0.00667 0.07516 0.0135 0.55317 0 -0.21718 0 0.18072 0.18517 0.27401 -2.13462
ILE_3756 -3.96553 0.27956 2.00364 -0.62708 0.39095 0.13679 0.91896 -1.42718 -0 -0 -0.05616 0.05381 0 0 0 0 0 0.00908 -0.02383 0.00403 1.00663 0 -0.46736 0 0.73287 0.14158 0.43289 -0.45635
ALA_3757 -1.79939 0.19722 1.30943 -0.02276 0 0 0.55827 -0.85665 -0.00193 -0.01221 0.51882 -0.44466 0 0 0 0 0 0.01741 0.00514 0 0 0 -0.55507 0 1.8394 -0.04509 0.44231 1.15025
ILE_3758 -3.04168 0.45452 1.2467 -0.5882 0.37525 0.1019 0.68659 -0.99786 -0.0146 -0.1626 0.32947 0.40373 0 0 0 0 0 0.02118 0.02287 0.08175 0.36908 0 0.94906 0 0.73287 5.57206 0.45234 6.99442
VAL_3759 -5.259 0.55954 3.01794 -0.27656 0.15897 0.05347 2.05554 -1.97169 -0 -0 -1.31709 0.29105 0 0 0 0 0 0.00943 -0.10663 0.01839 0.18452 0 -0.11523 0 1.9342 5.23747 0.45585 4.93017
MET_3760 -7.99975 0.84371 3.72464 -0.74003 0.30366 0.21472 2.42687 -2.27656 -0 -0 -1.80169 -0.03057 0 0 -0.5911 0 0 0.02789 -0.00174 0.32268 0.92438 0 -0.17589 0 0.60916 -0.47086 0.44747 -4.24302
VAL_3761 -5.54239 1.03405 3.00309 -0.29439 0.17979 0.0653 1.78874 -2.15981 -0 -0 -0.94822 -0.02361 0 0 0 0 0 0.01417 -0.02008 0.04305 0.03319 0 -0.32254 0 1.9342 -0.155 0.48657 -0.8839
THR_3762 -4.84043 0.35245 4.37239 -0.19825 0.14392 0.07414 2.04835 -2.19131 -0 -0 -1.83434 -0.42262 0 0 0 0 0 0.00888 0.00917 0.00039 0.06816 0 -0.01884 2.28783 -1.0874 0.05517 0.36347 -0.80889
ILE_3763 -7.83312 0.65421 4.57243 -0.5107 0.46314 0.10164 2.48125 -2.67015 -0 -0 -2.26748 0.13723 0 0 0 0 0 0.00372 -0.01407 0.06351 0.43945 0 -0.41959 0 0.73287 0.20883 0.38239 -3.47443
MET_3764 -7.82004 0.72239 4.44628 -0.44709 0.1958 0.30458 2.27757 -2.51761 -0 -0 -2.44967 -0.2402 0 0 0 0 0 0.00367 0.17647 0.04194 2.38667 0 -0.05453 0 0.60916 0.07412 0.7222 -1.56829
LEU_3765 -6.45114 0.65223 4.93147 -0.67029 0.20288 0.24004 3.07657 -2.88942 -0 -0 -2.34035 0.07337 0 0 0 0 0 0.01012 0.02914 0.00022 0.89937 0 -0.24404 0 0.18072 -0.16081 0.73369 -1.72622
CYS_3766 -4.80005 0.4333 5.15375 -0.04711 0 0.01628 2.5234 -2.50614 -0 -0 -2.90645 -0.0253 0 0 0 0 0 0.00337 -0.01464 0.00749 0.27256 0 0.268 0 3.6196 0.03064 0.46436 2.49306
CYS_3767 -5.09213 0.28949 4.78818 -0.04606 0 0.01495 2.34965 -2.29318 -0 -0 -2.4473 -0.00451 0 0 0 0 0 0.01273 -0.02807 0.02114 0.33475 0 0.2653 0 3.6196 0.35832 0.2828 2.42567
MET_3768 -8.10679 0.46982 5.29166 -0.47583 0.12179 0.08835 2.88479 -2.81471 -0 -0 -3.37829 -0.17627 0 0 0 0 0 0.0273 -0.02565 0.05273 2.22265 0 0.11341 0 0.60916 0.3815 0.28458 -2.4298
THR_3769 -5.25413 0.24458 5.15698 -0.11644 0.06073 0.05368 2.81756 -2.68766 -0 -0 -2.26681 -1.20627 0 0 0 0 0 0.01799 0.3289 0.00064 0.36284 0 0.09909 2.27553 -1.0874 0.09649 0.43251 -0.67119
SER_3770 -4.08029 0.30038 5.46525 -0.02643 0 0.06143 2.72506 -2.55614 -0.01206 -0.10337 -2.58224 -0.59577 0 0 0 0 0 0.00763 0.08348 0.00078 0.69571 0 0.33511 0.60362 -0.77834 0.09721 0.37295 0.01396
CYS_3771 -6.34893 0.62687 6.27259 -0.07116 0.00963 0.0734 3.08986 -2.96104 -0 -0 -3.42014 -0.481 0 0 0 0 0 0.00502 -0.03539 0.00018 1.07743 0 0.2601 0 3.6196 0.29924 0.3208 2.33706
CYS_3772 -5.63334 0.3582 5.51275 -0.04812 0 0.01523 2.71348 -2.60878 -0 -0 -2.74919 -0.00282 0 0 0 0 0 0.00888 0.05655 0.03708 0.30641 0 0.25837 0 3.6196 0.35127 0.3004 2.49595
SER_3773 -3.98975 0.19941 5.06095 -0.0281 0 0.06492 2.44244 -2.39718 -0 -0 -2.58061 -0.56938 0 0 0 0 0 0.05281 0.11202 0.00207 0.75242 0 0.32843 0.60008 -0.77834 0.26757 0.17489 -0.28536
CYS:disulfide_3774 -7.07774 1.35712 6.23657 -0.06351 0.01125 0.07429 3.14348 -3.0625 -0 -0 -2.81453 -0.38392 0 0 0 0 0.3077 0.0866 0.00188 0.2973 0.63493 0 0.23047 0 3.6196 0.55123 0.33347 3.48368
LEU_3775 -6.38974 0.47302 5.23689 -0.48271 0.20925 0.11448 2.63652 -2.71106 -0 -0 -2.63233 0.21555 0 0 0 0 0 0.02367 0.07571 0.10748 0.35882 0 -0.27126 0 0.18072 0.31955 0.37199 -2.16345
LYS_3776 -3.65347 0.16236 4.30618 -0.301 0.0264 0.13232 1.6824 -2.00907 -0 -0 -0.83898 -0.02411 0 0 0 0 0 0.01559 0.02236 0.01192 1.75481 0 -0.00169 0 -1.5107 -0.35554 0.30239 -0.27783
GLY_3777 -2.50399 0.12945 3.05664 -5e-05 0 0 1.58989 -1.59298 -0 -0 -0.91106 -0.3941 0 0 0 0 0 0.01738 -0.07673 0 0 0 0.2525 0 0.83697 0.3534 0.18484 0.94215
CYS:disulfide_3778 -6.7266 1.39371 4.99392 -0.06292 1e-05 0.05017 2.13229 -2.68499 -0 -0 -1.67555 -0.34347 0 0 0 0 0.58872 0.16656 -0.00613 1.08473 1.46769 0 0.35962 0 3.6196 0.64586 0.37334 5.37656
CYS_3779 -3.94165 0.61706 3.89282 -0.04612 0 0.0272 2.04087 -1.88468 -0 -0 -2.04251 0.1126 0 0 0 0 0 0.02626 -0.16106 0.00495 0.34962 0 0.40377 0 3.6196 5.64107 0.40884 9.06865
SER_3780 -2.56638 0.25526 2.27338 -0.03224 0.02169 0.03087 0.75833 -1.07338 -0.03866 -0.22247 -0.16015 -0.13136 0 0 0 0 0 0.03435 0.11094 0.00982 0.23853 0 0.28709 0.60616 -0.77834 6.06709 0.32968 6.02021
CYS:disulfide_3781 -6.12273 1.17922 4.60463 -0.0587 0 0.0454 2.10979 -2.32405 -0 -0 -0.33269 -0.24589 0 0 0 0 0.58872 0.18507 0.09706 0.31133 0.59887 0 -0.08851 0 3.6196 0.68105 1.04656 5.89473
GLY_3782 -3.28855 0.53406 3.27792 -5e-05 0 0 1.775 -1.64801 -0 -0 -2.06623 -0.408 0 0 -0.72032 0 0 0.03853 -0.08278 0 0 0 0.28616 0 0.83697 0.16863 1.04539 -0.25128
SER_3783 -5.23579 0.86767 4.8856 -0.02641 0.00081 0.02402 2.65101 -2.3721 -0 -0 -3.24926 -0.37216 0 0 -0.48771 0 0 0.01994 0.02876 0.00571 1.28641 0 -0.38019 0.67106 -0.77834 -0.2375 0.37761 -2.32085
CYS:disulfide_3784 -7.54524 1.55215 5.92294 -0.06378 0.01524 0.07595 3.02459 -2.9861 -0 -0 -1.13127 -0.38737 0 0 0 0 0.3077 0.06534 -0.09022 0.11687 1.67887 0 0.33903 0 3.6196 -0.16771 0.51301 4.8596
CYS_3785 -7.11236 0.93537 4.77693 -0.07534 2e-05 0.03974 2.70548 -2.61905 -0 -0 -1.81393 0.04406 0 0 0 0 0 0.02034 -0.08148 0.00686 0.64297 0 0.38889 0 3.6196 0.03218 0.43384 1.94412
LYS_3786 -4.76629 0.63566 3.26221 -0.42636 0.0552 0.24752 1.49584 -1.90708 -0 -0 -0.5477 -0.18715 0 0 0 0 0 0.02424 -0.03576 0.00775 2.44586 0 -0.03598 0 -1.5107 -0.25598 0.35466 -1.14407
PHE_3787 -4.56356 0.65292 3.1151 -0.65592 0.05989 0.35968 1.33299 -1.70353 -0 -0 -0.78399 0.14481 0 0 0 0 0 0.11587 0.0777 0.11844 0 2.18591 0.04563 0 1.0402 -0.16789 0.56351 1.93778
ASP_3788 -4.88936 0.35416 6.20606 -0.11276 0.00834 0.35098 1.69454 -2.57937 -0.022 -0.14742 -1.92487 -0.20003 0 0 0 0 0 0.05416 0.02499 0.06297 0 1.94911 -0.11343 0 -2.3716 -0.06619 0.89546 -0.82627
GLU_3789 -4.73521 0.33656 6.03501 -0.58696 0.07409 0.86257 2.71753 -2.55316 -0 -0 -2.15768 -1.31572 0 0 -1.16347 0 0 0.00369 -0.03632 0.12634 0 3.88504 0.16189 0 -2.7348 0.04935 0.6478 -0.38347
ASP_3790 -1.65875 0.04694 2.45416 -0.11436 0.0093 0.35278 0.50928 -1.08517 -0.00994 -0.04405 -0.268 -0.26497 0 0 0 0 0 0.01248 -0.05233 0.01507 0 1.77344 0.01812 0 -2.3716 0.00595 0.31461 -0.35704
ASP_3791 -4.76197 0.58631 6.69709 -0.19275 0.06499 0.59937 3.18226 -2.67624 -0.0001 -0.00277 -3.94724 -1.44346 0 0 -1.80383 0 0 0.00635 -0.03537 0.00623 0 2.46172 -0.6409 0 -2.3716 -0.16341 0.24487 -4.19045
SER_3792 -3.51886 0.19819 3.76675 -0.02893 0.00032 0.04578 2.05651 -1.79251 -0 -0 -0.9124 -1.01773 0 0 0 0 0 0.00283 -0.08429 0.00313 0.17412 0 -0.12246 0.60194 -0.77834 -0.36931 0.49161 -1.28365
GLU_3793 -4.72615 0.86439 6.43475 -0.33664 0.07827 0.3736 2.69242 -2.57112 -0.0001 -0.00277 -3.91871 -0.49704 0 0 -0.64036 0 0 0.00778 0.58937 0.1785 0 3.074 0.03288 0 -2.7348 5.37722 1.7777 6.05319
PRO_3794 -5.17467 0.83112 3.93532 -0.06895 0 0.04336 1.17587 -1.54732 -0 -0 -1.70599 0.636 0 0 0 0 0 0.00489 -0.14145 0.06704 0.18297 0 -0.01338 0 -2.4119 5.77528 1.67116 3.25937
VAL_3795 -8.31648 1.05296 4.55251 -0.31263 0.25168 0.07002 3.06889 -3.15575 -0.00429 -0.02383 -2.2031 -0.0099 0 0 0 0 0 0.01916 -0.03464 1e-05 0.01736 0 -0.40521 0 1.9342 0.14695 0.50738 -2.84472
LEU_3796 -4.93801 0.33616 5.01077 -0.48523 0.22192 0.11952 2.61056 -2.46096 -0 -0 -2.75512 0.20648 0 0 0 0 0 0.00601 0.04363 0.04131 0.29659 0 -0.27617 0 0.18072 -0.06754 0.44135 -1.46801
LYS_3797 -5.27747 0.35881 6.49888 -0.30058 0.03023 0.13166 2.75233 -2.80344 -0 -0 -3.38734 -0.03372 0 0 0 0 0 0.00779 0.03088 0.0425 1.79418 0 0.03281 0 -1.5107 -0.30806 0.32661 -1.61465
GLY_3798 -3.97358 0.18695 4.24338 -4e-05 0 0 1.98678 -2.19141 -0 -0 -2.62639 -0.40262 0 0 0 0 0 0.00692 -0.04901 0 0 0 0.46133 0 0.83697 0.3018 0.18506 -1.03385
VAL_3799 -6.30742 0.57317 4.45854 -0.30738 0.20934 0.06951 2.53082 -2.68963 -0 -0 -2.34692 -0.0883 0 0 0 0 0 0.01495 -0.0611 0.00039 0.04343 0 -0.34126 0 1.9342 0.41899 0.16951 -1.71915
LYS_3800 -5.1288 0.35578 5.92024 -0.42751 0.07133 0.23742 2.97897 -2.70479 -0.00429 -0.02383 -2.46324 -0.11752 0 0 0 0 0 0.01593 -0.01243 0.00398 1.94762 0 0.05495 0 -1.5107 -0.09179 0.24715 -0.65152
LEU_3801 -7.35237 0.74369 6.41851 -0.48236 0.22698 0.11232 3.22403 -3.35995 -0.0097 -0.05187 -0.83201 0.23595 0 0 0 0 0 0.00563 0.13476 0.00373 0.29211 0 -0.28991 0 0.18072 -0.26205 0.42578 -0.63601
HIS_3802 -7.78148 0.65984 7.33527 -0.73004 0.01815 0.76985 3.80609 -3.67234 -0.02814 -0.16107 -4.32805 -0.32154 0 0 -1.72903 0 0 0.01552 -0.01559 0.00787 0 1.61941 -0.09351 0 -0.45461 -0.13078 0.53511 -4.67907
TYR_3803 -5.5057 0.45081 4.14418 -0.64623 0.05075 0.3592 2.6957 -2.34267 -0.01584 -0.15158 -3.027 -0.20508 0 0 -1.04506 0 0 0.01845 -0.03986 0.04916 0 2.23064 -0.00951 0.01301 1.2797 -0.05596 0.62018 -1.13273
THR:CtermProteinFull_3804 -3.81672 0.14638 5.48397 -0.26095 0.26729 0.16548 2.5563 -2.17477 -0.01585 -0.15259 -2.00361 -0.36154 0 0 -0.7688 0 0 0.21549 0 0.01496 0.18855 0 0 2.35357 -1.0874 -0.10837 0.60412 1.24553
VRT_3805 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 331.66 0 0 0 0 0 0 0 0 0 331.66
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 157425 DOMAINID 153730 MODEL 2 BewuF.18655.a EPI_ISL_6699742 Spike variant B.1.1.529
MODEL     2
REMARK    Rerank model02.pdb score: 946.458 tmscore: 0.80125 7dzwA_201 prob: 100 ident: 95.90
SSBOND     CYS A   15    CYS A  134                                       2.02  
SSBOND     CYS A  129    CYS A  161                                       2.04  
SSBOND     CYS A  286    CYS A  296                                       2.02  
SSBOND     CYS A  331    CYS A  356                                       2.06  
SSBOND     CYS A  374    CYS A  427                                       2.10  
SSBOND     CYS A  386    CYS A  520                                       2.03  
SSBOND     CYS A  475    CYS A  483                                       2.03  
SSBOND     CYS A  533    CYS A  585                                       2.02  
SSBOND     CYS A  612    CYS A  644                                       2.03  
SSBOND     CYS A  657    CYS A  666                                       2.03  
SSBOND     CYS A  733    CYS A  755                                       2.05  
SSBOND     CYS A  738    CYS A  744                                       2.07  
SSBOND     CYS A  835    CYS A  846                                       2.07  
SSBOND     CYS A 1027    CYS A 1038                                       2.03  
SSBOND     CYS A 1077    CYS A 1121                                       2.03  
SSBOND     CYS A 1238    CYS A 1248                                       2.02  
SSBOND     CYS B 1283    CYS B 1402                                       2.04  
SSBOND     CYS B 1397    CYS B 1429                                       2.05  
SSBOND     CYS B 1554    CYS B 1564                                       2.02  
SSBOND     CYS B 1599    CYS B 1624                                       2.06  
SSBOND     CYS B 1642    CYS B 1695                                       2.10  
SSBOND     CYS B 1654    CYS B 1788                                       2.03  
SSBOND     CYS B 1743    CYS B 1751                                       2.03  
SSBOND     CYS B 1801    CYS B 1853                                       2.02  
SSBOND     CYS B 1880    CYS B 1912                                       2.04  
SSBOND     CYS B 1925    CYS B 1934                                       2.03  
SSBOND     CYS B 2001    CYS B 2023                                       2.06  
SSBOND     CYS B 2006    CYS B 2012                                       2.07  
SSBOND     CYS B 2103    CYS B 2114                                       2.14  
SSBOND     CYS B 2295    CYS B 2306                                       2.03  
SSBOND     CYS B 2345    CYS B 2389                                       2.03  
SSBOND     CYS B 2506    CYS B 2516                                       2.02  
SSBOND     CYS C 2551    CYS C 2670                                       2.03  
SSBOND     CYS C 2665    CYS C 2697                                       2.05  
SSBOND     CYS C 2822    CYS C 2832                                       2.02  
SSBOND     CYS C 2867    CYS C 2892                                       2.06  
SSBOND     CYS C 2910    CYS C 2963                                       2.10  
SSBOND     CYS C 2922    CYS C 3056                                       2.03  
SSBOND     CYS C 3011    CYS C 3019                                       2.03  
SSBOND     CYS C 3069    CYS C 3121                                       2.02  
SSBOND     CYS C 3148    CYS C 3180                                       2.04  
SSBOND     CYS C 3193    CYS C 3202                                       2.03  
SSBOND     CYS C 3269    CYS C 3291                                       2.06  
SSBOND     CYS C 3274    CYS C 3280                                       2.07  
SSBOND     CYS C 3371    CYS C 3382                                       2.10  
SSBOND     CYS C 3563    CYS C 3574                                       2.03  
SSBOND     CYS C 3613    CYS C 3657                                       2.03  
SSBOND     CYS C 3774    CYS C 3784                                       2.02  
ATOM      1  N   MET A   1      18.069 -24.272  37.949  1.00  6.070          N  
ATOM      2  CA  MET A   1      19.161 -24.277  38.892  1.00  6.280          C  
ATOM      3  C   MET A   1      18.533 -24.063  40.238  1.00  5.590          C  
ATOM      4  O   MET A   1      18.059 -24.998  40.880  1.00  5.000          O  
ATOM      5  CB  MET A   1      20.165 -23.165  38.563  1.00  8.710          C  
ATOM      6  CG  MET A   1      20.873 -23.300  37.236  1.00  8.710          C  
ATOM      7  SD  MET A   1      21.892 -24.691  37.150  1.00  8.710          S  
ATOM      8  CE  MET A   1      20.938 -25.939  36.345  1.00  8.710          C  
ATOM      9 1H   MET A   1      18.396 -24.503  37.024  1.00  7.280          H  
ATOM     10 2H   MET A   1      17.425 -24.983  38.272  1.00  7.280          H  
ATOM     11 3H   MET A   1      17.652 -23.349  37.967  1.00  7.280          H  
ATOM     12  HA  MET A   1      19.650 -25.248  38.908  1.00  7.540          H  
ATOM     13 1HB  MET A   1      19.686 -22.215  38.560  1.00 10.450          H  
ATOM     14 2HB  MET A   1      20.938 -23.143  39.335  1.00 10.450          H  
ATOM     15 1HG  MET A   1      20.155 -23.358  36.426  1.00 10.450          H  
ATOM     16 2HG  MET A   1      21.492 -22.415  37.070  1.00 10.450          H  
ATOM     17 1HE  MET A   1      21.550 -26.823  36.220  1.00 10.450          H  
ATOM     18 2HE  MET A   1      20.076 -26.196  36.924  1.00 10.450          H  
ATOM     19 3HE  MET A   1      20.623 -25.604  35.400  1.00 10.450          H  
ATOM     20  N   PHE A   2      18.495 -22.818  40.649  1.00  5.990          N  
ATOM     21  CA  PHE A   2      17.858 -22.441  41.874  1.00  5.830          C  
ATOM     22  C   PHE A   2      16.339 -22.451  41.718  1.00  4.930          C  
ATOM     23  O   PHE A   2      15.815 -21.975  40.712  1.00  4.970          O  
ATOM     24  CB  PHE A   2      18.402 -21.092  42.283  1.00  8.230          C  
ATOM     25  CG  PHE A   2      17.783 -20.590  43.425  1.00  8.230          C  
ATOM     26  CD1 PHE A   2      17.930 -21.183  44.599  1.00  8.230          C  
ATOM     27  CD2 PHE A   2      17.035 -19.494  43.351  1.00  8.230          C  
ATOM     28  CE1 PHE A   2      17.307 -20.678  45.669  1.00  8.230          C  
ATOM     29  CE2 PHE A   2      16.448 -19.012  44.418  1.00  8.230          C  
ATOM     30  CZ  PHE A   2      16.570 -19.596  45.577  1.00  8.230          C  
ATOM     31  H   PHE A   2      18.909 -22.084  40.104  1.00  7.190          H  
ATOM     32  HA  PHE A   2      18.124 -23.170  42.640  1.00  7.000          H  
ATOM     33 1HB  PHE A   2      19.474 -21.174  42.482  1.00  9.870          H  
ATOM     34 2HB  PHE A   2      18.265 -20.390  41.471  1.00  9.870          H  
ATOM     35  HD1 PHE A   2      18.543 -22.087  44.685  1.00  9.870          H  
ATOM     36  HD2 PHE A   2      16.901 -18.992  42.408  1.00  9.870          H  
ATOM     37  HE1 PHE A   2      17.410 -21.158  46.613  1.00  9.870          H  
ATOM     38  HE2 PHE A   2      15.877 -18.150  44.325  1.00  9.870          H  
ATOM     39  HZ  PHE A   2      16.083 -19.192  46.434  1.00  9.870          H  
ATOM     40  N   VAL A   3      15.653 -23.077  42.677  1.00  4.410          N  
ATOM     41  CA  VAL A   3      14.193 -23.173  42.692  1.00  3.700          C  
ATOM     42  C   VAL A   3      13.597 -22.585  43.984  1.00  4.330          C  
ATOM     43  O   VAL A   3      12.762 -21.668  43.958  1.00  5.080          O  
ATOM     44  CB  VAL A   3      13.767 -24.652  42.532  1.00  5.460          C  
ATOM     45  CG1 VAL A   3      12.289 -24.789  42.594  1.00  5.460          C  
ATOM     46  CG2 VAL A   3      14.269 -25.190  41.210  1.00  5.460          C  
ATOM     47  H   VAL A   3      16.181 -23.482  43.436  1.00  5.290          H  
ATOM     48  HA  VAL A   3      13.803 -22.628  41.840  1.00  4.440          H  
ATOM     49  HB  VAL A   3      14.171 -25.213  43.326  1.00  6.560          H  
ATOM     50 1HG1 VAL A   3      12.007 -25.834  42.494  1.00  6.560          H  
ATOM     51 2HG1 VAL A   3      11.902 -24.407  43.521  1.00  6.560          H  
ATOM     52 3HG1 VAL A   3      11.870 -24.244  41.795  1.00  6.560          H  
ATOM     53 1HG2 VAL A   3      13.976 -26.233  41.100  1.00  6.560          H  
ATOM     54 2HG2 VAL A   3      13.831 -24.605  40.405  1.00  6.560          H  
ATOM     55 3HG2 VAL A   3      15.355 -25.119  41.162  1.00  6.560          H  
ATOM     56  N   PHE A   4      14.019 -23.138  45.118  1.00  4.410          N  
ATOM     57  CA  PHE A   4      13.496 -22.759  46.424  1.00  5.350          C  
ATOM     58  C   PHE A   4      14.624 -22.228  47.273  1.00  5.780          C  
ATOM     59  O   PHE A   4      15.753 -22.675  47.134  1.00  5.960          O  
ATOM     60  CB  PHE A   4      12.889 -23.956  47.151  1.00  7.110          C  
ATOM     61  CG  PHE A   4      11.764 -24.628  46.459  1.00  7.110          C  
ATOM     62  CD1 PHE A   4      11.944 -25.896  45.930  1.00  7.110          C  
ATOM     63  CD2 PHE A   4      10.535 -24.010  46.303  1.00  7.110          C  
ATOM     64  CE1 PHE A   4      10.922 -26.536  45.272  1.00  7.110          C  
ATOM     65  CE2 PHE A   4       9.510 -24.648  45.638  1.00  7.110          C  
ATOM     66  CZ  PHE A   4       9.703 -25.913  45.123  1.00  7.110          C  
ATOM     67  H   PHE A   4      14.706 -23.868  45.068  1.00  5.290          H  
ATOM     68  HA  PHE A   4      12.747 -21.975  46.303  1.00  6.420          H  
ATOM     69 1HB  PHE A   4      13.665 -24.692  47.288  1.00  8.540          H  
ATOM     70 2HB  PHE A   4      12.547 -23.650  48.135  1.00  8.540          H  
ATOM     71  HD1 PHE A   4      12.901 -26.388  46.044  1.00  8.540          H  
ATOM     72  HD2 PHE A   4      10.380 -23.009  46.706  1.00  8.540          H  
ATOM     73  HE1 PHE A   4      11.078 -27.534  44.863  1.00  8.540          H  
ATOM     74  HE2 PHE A   4       8.546 -24.153  45.514  1.00  8.540          H  
ATOM     75  HZ  PHE A   4       8.893 -26.414  44.596  1.00  8.540          H  
ATOM     76  N   LEU A   5      14.332 -21.379  48.253  1.00  5.990          N  
ATOM     77  CA  LEU A   5      15.416 -20.833  49.072  1.00  6.410          C  
ATOM     78  C   LEU A   5      16.178 -21.933  49.817  1.00  5.820          C  
ATOM     79  O   LEU A   5      17.386 -21.827  50.016  1.00  5.820          O  
ATOM     80  CB  LEU A   5      14.854 -19.791  50.048  1.00  8.810          C  
ATOM     81  CG  LEU A   5      14.731 -18.285  49.529  1.00  8.810          C  
ATOM     82  CD1 LEU A   5      16.129 -17.695  49.200  1.00  8.810          C  
ATOM     83  CD2 LEU A   5      13.797 -18.212  48.284  1.00  8.810          C  
ATOM     84  H   LEU A   5      13.383 -21.051  48.379  1.00  7.190          H  
ATOM     85  HA  LEU A   5      16.123 -20.351  48.417  1.00  7.690          H  
ATOM     86 1HB  LEU A   5      13.861 -20.110  50.356  1.00 10.570          H  
ATOM     87 2HB  LEU A   5      15.490 -19.777  50.935  1.00 10.570          H  
ATOM     88  HG  LEU A   5      14.303 -17.680  50.328  1.00 10.570          H  
ATOM     89 1HD1 LEU A   5      16.005 -16.657  48.888  1.00 10.570          H  
ATOM     90 2HD1 LEU A   5      16.758 -17.727  50.089  1.00 10.570          H  
ATOM     91 3HD1 LEU A   5      16.621 -18.230  48.408  1.00 10.570          H  
ATOM     92 1HD2 LEU A   5      13.706 -17.170  47.967  1.00 10.570          H  
ATOM     93 2HD2 LEU A   5      14.196 -18.788  47.467  1.00 10.570          H  
ATOM     94 3HD2 LEU A   5      12.811 -18.593  48.546  1.00 10.570          H  
ATOM     95  N   VAL A   6      15.511 -23.035  50.150  1.00  5.430          N  
ATOM     96  CA  VAL A   6      16.174 -24.165  50.806  1.00  5.210          C  
ATOM     97  C   VAL A   6      17.256 -24.785  49.898  1.00  4.180          C  
ATOM     98  O   VAL A   6      18.167 -25.464  50.369  1.00  4.300          O  
ATOM     99  CB  VAL A   6      15.136 -25.231  51.258  1.00  7.380          C  
ATOM    100  CG1 VAL A   6      14.571 -26.000  50.072  1.00  7.380          C  
ATOM    101  CG2 VAL A   6      15.787 -26.200  52.245  1.00  7.380          C  
ATOM    102  H   VAL A   6      14.517 -23.068  49.986  1.00  6.520          H  
ATOM    103  HA  VAL A   6      16.665 -23.789  51.704  1.00  6.250          H  
ATOM    104  HB  VAL A   6      14.308 -24.719  51.743  1.00  8.860          H  
ATOM    105 1HG1 VAL A   6      13.831 -26.718  50.424  1.00  8.860          H  
ATOM    106 2HG1 VAL A   6      14.108 -25.316  49.396  1.00  8.860          H  
ATOM    107 3HG1 VAL A   6      15.367 -26.536  49.573  1.00  8.860          H  
ATOM    108 1HG2 VAL A   6      15.049 -26.925  52.581  1.00  8.860          H  
ATOM    109 2HG2 VAL A   6      16.611 -26.729  51.772  1.00  8.860          H  
ATOM    110 3HG2 VAL A   6      16.164 -25.643  53.102  1.00  8.860          H  
ATOM    111  N   LEU A   7      17.119 -24.598  48.590  1.00  3.380          N  
ATOM    112  CA  LEU A   7      18.048 -25.121  47.618  1.00  2.640          C  
ATOM    113  C   LEU A   7      19.049 -24.050  47.226  1.00  2.910          C  
ATOM    114  O   LEU A   7      19.896 -24.275  46.366  1.00  2.810          O  
ATOM    115  CB  LEU A   7      17.297 -25.624  46.384  1.00  3.990          C  
ATOM    116  CG  LEU A   7      16.251 -26.759  46.623  1.00  3.990          C  
ATOM    117  CD1 LEU A   7      15.577 -27.071  45.319  1.00  3.990          C  
ATOM    118  CD2 LEU A   7      16.910 -27.998  47.211  1.00  3.990          C  
ATOM    119  H   LEU A   7      16.370 -24.002  48.252  1.00  4.060          H  
ATOM    120  HA  LEU A   7      18.608 -25.936  48.068  1.00  3.170          H  
ATOM    121 1HB  LEU A   7      16.773 -24.779  45.949  1.00  4.790          H  
ATOM    122 2HB  LEU A   7      18.027 -25.986  45.655  1.00  4.790          H  
ATOM    123  HG  LEU A   7      15.491 -26.405  47.301  1.00  4.790          H  
ATOM    124 1HD1 LEU A   7      14.822 -27.841  45.469  1.00  4.790          H  
ATOM    125 2HD1 LEU A   7      15.117 -26.182  44.968  1.00  4.790          H  
ATOM    126 3HD1 LEU A   7      16.312 -27.418  44.593  1.00  4.790          H  
ATOM    127 1HD2 LEU A   7      16.153 -28.768  47.361  1.00  4.790          H  
ATOM    128 2HD2 LEU A   7      17.672 -28.368  46.525  1.00  4.790          H  
ATOM    129 3HD2 LEU A   7      17.366 -27.766  48.169  1.00  4.790          H  
ATOM    130  N   LEU A   8      19.016 -22.885  47.882  1.00  3.730          N  
ATOM    131  CA  LEU A   8      19.916 -21.806  47.535  1.00  4.280          C  
ATOM    132  C   LEU A   8      21.374 -22.177  47.609  1.00  3.770          C  
ATOM    133  O   LEU A   8      22.116 -21.745  46.720  1.00  3.840          O  
ATOM    134  CB  LEU A   8      19.661 -20.535  48.365  1.00  5.770          C  
ATOM    135  CG  LEU A   8      20.538 -19.332  47.994  1.00  5.770          C  
ATOM    136  CD1 LEU A   8      20.307 -18.985  46.546  1.00  5.770          C  
ATOM    137  CD2 LEU A   8      20.172 -18.143  48.867  1.00  5.770          C  
ATOM    138  H   LEU A   8      18.336 -22.720  48.626  1.00  4.480          H  
ATOM    139  HA  LEU A   8      19.737 -21.582  46.508  1.00  5.140          H  
ATOM    140 1HB  LEU A   8      18.631 -20.231  48.248  1.00  6.930          H  
ATOM    141 2HB  LEU A   8      19.815 -20.741  49.411  1.00  6.930          H  
ATOM    142  HG  LEU A   8      21.581 -19.574  48.138  1.00  6.930          H  
ATOM    143 1HD1 LEU A   8      20.881 -18.175  46.278  1.00  6.930          H  
ATOM    144 2HD1 LEU A   8      20.565 -19.776  45.897  1.00  6.930          H  
ATOM    145 3HD1 LEU A   8      19.275 -18.753  46.428  1.00  6.930          H  
ATOM    146 1HD2 LEU A   8      20.790 -17.290  48.603  1.00  6.930          H  
ATOM    147 2HD2 LEU A   8      19.120 -17.885  48.721  1.00  6.930          H  
ATOM    148 3HD2 LEU A   8      20.338 -18.400  49.913  1.00  6.930          H  
ATOM    149  N   PRO A   9      21.860 -22.988  48.588  1.00  3.470          N  
ATOM    150  CA  PRO A   9      23.239 -23.419  48.686  1.00  3.170          C  
ATOM    151  C   PRO A   9      23.743 -23.979  47.364  1.00  3.100          C  
ATOM    152  O   PRO A   9      24.913 -23.836  47.028  1.00  2.740          O  
ATOM    153  CB  PRO A   9      23.199 -24.467  49.799  1.00  4.750          C  
ATOM    154  CG  PRO A   9      22.061 -24.018  50.691  1.00  4.750          C  
ATOM    155  CD  PRO A   9      21.020 -23.494  49.746  1.00  4.750          C  
ATOM    156  HA  PRO A   9      23.864 -22.584  49.007  1.00  3.800          H  
ATOM    157 1HB  PRO A   9      23.028 -25.467  49.362  1.00  5.710          H  
ATOM    158 2HB  PRO A   9      24.168 -24.502  50.315  1.00  5.710          H  
ATOM    159 1HG  PRO A   9      21.692 -24.864  51.296  1.00  5.710          H  
ATOM    160 2HG  PRO A   9      22.414 -23.253  51.398  1.00  5.710          H  
ATOM    161 1HD  PRO A   9      20.418 -24.362  49.485  1.00  5.710          H  
ATOM    162 2HD  PRO A   9      20.435 -22.707  50.229  1.00  5.710          H  
ATOM    163  N   LEU A  10      22.831 -24.565  46.563  1.00  3.770          N  
ATOM    164  CA  LEU A  10      23.175 -25.128  45.271  1.00  4.330          C  
ATOM    165  C   LEU A  10      24.028 -24.172  44.459  1.00  4.220          C  
ATOM    166  O   LEU A  10      24.918 -24.593  43.721  1.00  4.230          O  
ATOM    167  CB  LEU A  10      21.883 -25.404  44.496  1.00  5.840          C  
ATOM    168  CG  LEU A  10      21.983 -26.015  43.107  1.00  5.840          C  
ATOM    169  CD1 LEU A  10      22.602 -27.424  43.177  1.00  5.840          C  
ATOM    170  CD2 LEU A  10      20.570 -26.021  42.507  1.00  5.840          C  
ATOM    171  H   LEU A  10      21.846 -24.636  46.817  1.00  4.520          H  
ATOM    172  HA  LEU A  10      23.727 -26.049  45.439  1.00  5.200          H  
ATOM    173 1HB  LEU A  10      21.253 -26.053  45.101  1.00  7.010          H  
ATOM    174 2HB  LEU A  10      21.363 -24.452  44.378  1.00  7.010          H  
ATOM    175  HG  LEU A  10      22.630 -25.399  42.487  1.00  7.010          H  
ATOM    176 1HD1 LEU A  10      22.667 -27.855  42.188  1.00  7.010          H  
ATOM    177 2HD1 LEU A  10      23.603 -27.371  43.598  1.00  7.010          H  
ATOM    178 3HD1 LEU A  10      21.980 -28.063  43.801  1.00  7.010          H  
ATOM    179 1HD2 LEU A  10      20.578 -26.426  41.503  1.00  7.010          H  
ATOM    180 2HD2 LEU A  10      19.906 -26.626  43.126  1.00  7.010          H  
ATOM    181 3HD2 LEU A  10      20.198 -25.000  42.477  1.00  7.010          H  
ATOM    182  N   VAL A  11      23.694 -22.885  44.547  1.00  4.440          N  
ATOM    183  CA  VAL A  11      24.398 -21.879  43.801  1.00  4.780          C  
ATOM    184  C   VAL A  11      25.226 -20.994  44.764  1.00  4.020          C  
ATOM    185  O   VAL A  11      26.321 -20.555  44.423  1.00  4.210          O  
ATOM    186  CB  VAL A  11      23.376 -21.090  42.922  1.00  6.560          C  
ATOM    187  CG1 VAL A  11      22.682 -22.085  41.931  1.00  6.560          C  
ATOM    188  CG2 VAL A  11      22.327 -20.348  43.773  1.00  6.560          C  
ATOM    189  H   VAL A  11      22.955 -22.602  45.182  1.00  5.330          H  
ATOM    190  HA  VAL A  11      25.096 -22.370  43.123  1.00  5.740          H  
ATOM    191  HB  VAL A  11      23.911 -20.394  42.329  1.00  7.870          H  
ATOM    192 1HG1 VAL A  11      21.999 -21.540  41.284  1.00  7.870          H  
ATOM    193 2HG1 VAL A  11      23.446 -22.581  41.327  1.00  7.870          H  
ATOM    194 3HG1 VAL A  11      22.124 -22.833  42.492  1.00  7.870          H  
ATOM    195 1HG2 VAL A  11      21.640 -19.807  43.125  1.00  7.870          H  
ATOM    196 2HG2 VAL A  11      21.770 -21.071  44.355  1.00  7.870          H  
ATOM    197 3HG2 VAL A  11      22.816 -19.636  44.438  1.00  7.870          H  
ATOM    198  N   SER A  12      24.761 -20.777  46.005  1.00  3.470          N  
ATOM    199  CA  SER A  12      25.541 -19.875  46.848  1.00  3.260          C  
ATOM    200  C   SER A  12      26.882 -20.413  47.291  1.00  2.560          C  
ATOM    201  O   SER A  12      27.836 -19.642  47.482  1.00  2.500          O  
ATOM    202  CB  SER A  12      24.755 -19.411  48.072  1.00  4.650          C  
ATOM    203  OG  SER A  12      24.582 -20.408  49.001  1.00  4.650          O  
ATOM    204  H   SER A  12      23.878 -21.173  46.323  1.00  4.160          H  
ATOM    205  HA  SER A  12      25.788 -19.040  46.260  1.00  3.910          H  
ATOM    206 1HB  SER A  12      25.270 -18.574  48.535  1.00  5.580          H  
ATOM    207 2HB  SER A  12      23.788 -19.051  47.744  1.00  5.580          H  
ATOM    208  HG  SER A  12      23.983 -20.048  49.660  1.00  5.580          H  
ATOM    209  N   SER A  13      27.036 -21.727  47.325  1.00  2.370          N  
ATOM    210  CA  SER A  13      28.278 -22.334  47.750  1.00  2.270          C  
ATOM    211  C   SER A  13      29.340 -22.496  46.653  1.00  1.320          C  
ATOM    212  O   SER A  13      29.809 -23.608  46.437  1.00  1.700          O  
ATOM    213  CB  SER A  13      27.993 -23.694  48.369  1.00  3.220          C  
ATOM    214  OG  SER A  13      27.242 -23.576  49.558  1.00  3.220          O  
ATOM    215  H   SER A  13      26.239 -22.343  47.145  1.00  2.840          H  
ATOM    216  HA  SER A  13      28.701 -21.699  48.527  1.00  2.720          H  
ATOM    217 1HB  SER A  13      27.441 -24.301  47.650  1.00  3.860          H  
ATOM    218 2HB  SER A  13      28.929 -24.206  48.580  1.00  3.860          H  
ATOM    219  HG  SER A  13      26.957 -24.466  49.774  1.00  3.860          H  
ATOM    220  N   GLN A  14      29.769 -21.362  46.085  1.00  0.730          N  
ATOM    221  CA  GLN A  14      30.865 -21.216  45.113  1.00  0.760          C  
ATOM    222  C   GLN A  14      30.593 -20.688  43.721  1.00  0.870          C  
ATOM    223  O   GLN A  14      29.626 -21.028  43.031  1.00  1.870          O  
ATOM    224  CB  GLN A  14      31.705 -22.497  44.912  1.00  1.050          C  
ATOM    225  CG  GLN A  14      32.616 -22.939  46.089  1.00  1.050          C  
ATOM    226  CD  GLN A  14      33.768 -21.992  46.281  1.00  1.050          C  
ATOM    227  OE1 GLN A  14      34.469 -21.651  45.317  1.00  1.050          O  
ATOM    228  NE2 GLN A  14      33.979 -21.553  47.516  1.00  1.050          N  
ATOM    229  H   GLN A  14      29.260 -20.531  46.401  1.00  0.880          H  
ATOM    230  HA  GLN A  14      31.547 -20.494  45.557  1.00  0.910          H  
ATOM    231 1HB  GLN A  14      31.100 -23.322  44.544  1.00  1.260          H  
ATOM    232 2HB  GLN A  14      32.392 -22.282  44.124  1.00  1.260          H  
ATOM    233 1HG  GLN A  14      32.066 -22.957  47.019  1.00  1.260          H  
ATOM    234 2HG  GLN A  14      33.010 -23.929  45.875  1.00  1.260          H  
ATOM    235 1HE2 GLN A  14      34.734 -20.921  47.705  1.00  1.260          H  
ATOM    236 2HE2 GLN A  14      33.391 -21.859  48.267  1.00  1.260          H  
ATOM    237  N   CYS A  15      31.556 -19.889  43.300  1.00  0.430          N  
ATOM    238  CA  CYS A  15      31.676 -19.389  41.950  1.00  0.650          C  
ATOM    239  C   CYS A  15      33.110 -18.938  41.738  1.00  0.670          C  
ATOM    240  O   CYS A  15      33.716 -18.347  42.630  1.00  0.830          O  
ATOM    241  CB  CYS A  15      30.733 -18.244  41.673  1.00  0.820          C  
ATOM    242  SG  CYS A  15      30.777 -17.807  39.967  1.00  0.820          S  
ATOM    243  H   CYS A  15      32.270 -19.614  43.963  1.00  0.520          H  
ATOM    244  HA  CYS A  15      31.452 -20.195  41.253  1.00  0.780          H  
ATOM    245 1HB  CYS A  15      29.710 -18.525  41.938  1.00  0.990          H  
ATOM    246 2HB  CYS A  15      31.013 -17.372  42.263  1.00  0.990          H  
ATOM    247  N   VAL A  16      33.684 -19.301  40.603  1.00  0.780          N  
ATOM    248  CA  VAL A  16      35.072 -18.965  40.330  1.00  0.910          C  
ATOM    249  C   VAL A  16      35.195 -18.364  38.956  1.00  0.800          C  
ATOM    250  O   VAL A  16      34.478 -18.763  38.045  1.00  0.840          O  
ATOM    251  CB  VAL A  16      35.968 -20.232  40.451  1.00  1.220          C  
ATOM    252  CG1 VAL A  16      35.605 -21.260  39.372  1.00  1.220          C  
ATOM    253  CG2 VAL A  16      37.454 -19.871  40.355  1.00  1.220          C  
ATOM    254  H   VAL A  16      33.119 -19.747  39.892  1.00  0.940          H  
ATOM    255  HA  VAL A  16      35.408 -18.227  41.059  1.00  1.090          H  
ATOM    256  HB  VAL A  16      35.775 -20.689  41.419  1.00  1.470          H  
ATOM    257 1HG1 VAL A  16      36.216 -22.146  39.497  1.00  1.470          H  
ATOM    258 2HG1 VAL A  16      34.566 -21.524  39.461  1.00  1.470          H  
ATOM    259 3HG1 VAL A  16      35.794 -20.845  38.381  1.00  1.470          H  
ATOM    260 1HG2 VAL A  16      38.051 -20.758  40.470  1.00  1.470          H  
ATOM    261 2HG2 VAL A  16      37.679 -19.441  39.401  1.00  1.470          H  
ATOM    262 3HG2 VAL A  16      37.710 -19.164  41.141  1.00  1.470          H  
ATOM    263  N   ASN A  17      36.100 -17.418  38.806  1.00  0.750          N  
ATOM    264  CA  ASN A  17      36.346 -16.869  37.492  1.00  0.670          C  
ATOM    265  C   ASN A  17      37.345 -17.773  36.792  1.00  0.660          C  
ATOM    266  O   ASN A  17      38.303 -18.235  37.415  1.00  0.700          O  
ATOM    267  CB  ASN A  17      36.859 -15.455  37.593  1.00  0.970          C  
ATOM    268  CG  ASN A  17      35.858 -14.539  38.250  1.00  0.970          C  
ATOM    269  OD1 ASN A  17      34.632 -14.677  38.126  1.00  0.970          O  
ATOM    270  ND2 ASN A  17      36.376 -13.588  38.976  1.00  0.970          N  
ATOM    271  H   ASN A  17      36.638 -17.110  39.602  1.00  0.900          H  
ATOM    272  HA  ASN A  17      35.431 -16.890  36.908  1.00  0.800          H  
ATOM    273 1HB  ASN A  17      37.787 -15.442  38.163  1.00  1.160          H  
ATOM    274 2HB  ASN A  17      37.082 -15.083  36.591  1.00  1.160          H  
ATOM    275 1HD2 ASN A  17      35.783 -12.940  39.453  1.00  1.160          H  
ATOM    276 2HD2 ASN A  17      37.370 -13.506  39.059  1.00  1.160          H  
ATOM    277  N   LEU A  18      37.147 -18.007  35.511  1.00  0.630          N  
ATOM    278  CA  LEU A  18      38.084 -18.814  34.755  1.00  0.630          C  
ATOM    279  C   LEU A  18      39.193 -17.885  34.308  1.00  0.670          C  
ATOM    280  O   LEU A  18      38.932 -16.727  33.965  1.00  0.700          O  
ATOM    281  CB  LEU A  18      37.379 -19.441  33.545  1.00  0.880          C  
ATOM    282  CG  LEU A  18      36.138 -20.345  33.856  1.00  0.880          C  
ATOM    283  CD1 LEU A  18      35.490 -20.791  32.530  1.00  0.880          C  
ATOM    284  CD2 LEU A  18      36.540 -21.550  34.717  1.00  0.880          C  
ATOM    285  H   LEU A  18      36.323 -17.613  35.042  1.00  0.760          H  
ATOM    286  HA  LEU A  18      38.516 -19.580  35.390  1.00  0.760          H  
ATOM    287 1HB  LEU A  18      37.035 -18.634  32.898  1.00  1.060          H  
ATOM    288 2HB  LEU A  18      38.100 -20.034  33.003  1.00  1.060          H  
ATOM    289  HG  LEU A  18      35.398 -19.751  34.397  1.00  1.060          H  
ATOM    290 1HD1 LEU A  18      34.604 -21.381  32.739  1.00  1.060          H  
ATOM    291 2HD1 LEU A  18      35.201 -19.906  31.961  1.00  1.060          H  
ATOM    292 3HD1 LEU A  18      36.179 -21.380  31.954  1.00  1.060          H  
ATOM    293 1HD2 LEU A  18      35.675 -22.148  34.919  1.00  1.060          H  
ATOM    294 2HD2 LEU A  18      37.254 -22.147  34.202  1.00  1.060          H  
ATOM    295 3HD2 LEU A  18      36.960 -21.217  35.659  1.00  1.060          H  
ATOM    296  N   THR A  19      40.430 -18.375  34.289  1.00  0.690          N  
ATOM    297  CA  THR A  19      41.534 -17.512  33.870  1.00  0.750          C  
ATOM    298  C   THR A  19      42.273 -17.983  32.625  1.00  0.800          C  
ATOM    299  O   THR A  19      42.898 -17.179  31.925  1.00  0.880          O  
ATOM    300  CB  THR A  19      42.545 -17.343  35.015  1.00  1.030          C  
ATOM    301  OG1 THR A  19      43.094 -18.622  35.357  1.00  1.030          O  
ATOM    302  CG2 THR A  19      41.833 -16.745  36.234  1.00  1.030          C  
ATOM    303  H   THR A  19      40.602 -19.341  34.579  1.00  0.830          H  
ATOM    304  HA  THR A  19      41.128 -16.527  33.647  1.00  0.900          H  
ATOM    305  HB  THR A  19      43.350 -16.682  34.698  1.00  1.230          H  
ATOM    306  HG1 THR A  19      43.863 -18.501  35.924  1.00  1.230          H  
ATOM    307 1HG2 THR A  19      42.544 -16.625  37.047  1.00  1.230          H  
ATOM    308 2HG2 THR A  19      41.417 -15.774  35.965  1.00  1.230          H  
ATOM    309 3HG2 THR A  19      41.030 -17.393  36.558  1.00  1.230          H  
ATOM    310  N   THR A  20      42.162 -19.256  32.280  1.00  0.830          N  
ATOM    311  CA  THR A  20      42.895 -19.745  31.111  1.00  0.870          C  
ATOM    312  C   THR A  20      42.165 -19.485  29.806  1.00  0.870          C  
ATOM    313  O   THR A  20      41.587 -20.414  29.247  1.00  1.020          O  
ATOM    314  CB  THR A  20      43.174 -21.237  31.178  1.00  1.200          C  
ATOM    315  OG1 THR A  20      41.952 -21.923  31.349  1.00  1.200          O  
ATOM    316  CG2 THR A  20      44.081 -21.526  32.310  1.00  1.200          C  
ATOM    317  H   THR A  20      41.645 -19.897  32.884  1.00  1.000          H  
ATOM    318  HA  THR A  20      43.850 -19.223  31.065  1.00  1.040          H  
ATOM    319  HB  THR A  20      43.638 -21.566  30.247  1.00  1.440          H  
ATOM    320  HG1 THR A  20      41.410 -21.751  30.539  1.00  1.440          H  
ATOM    321 1HG2 THR A  20      44.265 -22.595  32.341  1.00  1.440          H  
ATOM    322 2HG2 THR A  20      45.021 -20.996  32.172  1.00  1.440          H  
ATOM    323 3HG2 THR A  20      43.616 -21.196  33.235  1.00  1.440          H  
ATOM    324  N   ARG A  21      42.146 -18.228  29.363  1.00  0.730          N  
ATOM    325  CA  ARG A  21      41.471 -17.851  28.114  1.00  0.700          C  
ATOM    326  C   ARG A  21      42.272 -16.853  27.249  1.00  0.820          C  
ATOM    327  O   ARG A  21      43.036 -16.030  27.758  1.00  0.840          O  
ATOM    328  CB  ARG A  21      40.073 -17.298  28.414  1.00  0.990          C  
ATOM    329  CG  ARG A  21      39.129 -18.350  29.021  1.00  0.990          C  
ATOM    330  CD  ARG A  21      37.700 -17.936  29.167  1.00  0.990          C  
ATOM    331  NE  ARG A  21      37.480 -16.956  30.210  1.00  0.990          N  
ATOM    332  CZ  ARG A  21      36.280 -16.366  30.473  1.00  0.990          C  
ATOM    333  NH1 ARG A  21      35.203 -16.638  29.741  1.00  0.990          N  
ATOM    334  NH2 ARG A  21      36.185 -15.512  31.475  1.00  0.990          N  
ATOM    335  H   ARG A  21      42.625 -17.542  29.954  1.00  0.880          H  
ATOM    336  HA  ARG A  21      41.339 -18.758  27.521  1.00  0.840          H  
ATOM    337 1HB  ARG A  21      40.147 -16.467  29.110  1.00  1.190          H  
ATOM    338 2HB  ARG A  21      39.621 -16.926  27.491  1.00  1.190          H  
ATOM    339 1HG  ARG A  21      39.166 -19.237  28.393  1.00  1.190          H  
ATOM    340 2HG  ARG A  21      39.481 -18.600  30.018  1.00  1.190          H  
ATOM    341 1HD  ARG A  21      37.336 -17.530  28.223  1.00  1.190          H  
ATOM    342 2HD  ARG A  21      37.127 -18.817  29.431  1.00  1.190          H  
ATOM    343  HE  ARG A  21      38.264 -16.712  30.809  1.00  1.190          H  
ATOM    344 1HH1 ARG A  21      35.231 -17.277  28.936  1.00  1.190          H  
ATOM    345 2HH1 ARG A  21      34.293 -16.209  29.957  1.00  1.190          H  
ATOM    346 1HH2 ARG A  21      36.993 -15.310  32.053  1.00  1.190          H  
ATOM    347 2HH2 ARG A  21      35.297 -15.068  31.673  1.00  1.190          H  
ATOM    348  N   THR A  22      42.045 -16.901  25.930  1.00  0.920          N  
ATOM    349  CA  THR A  22      42.627 -15.958  24.960  1.00  1.120          C  
ATOM    350  C   THR A  22      41.620 -14.851  24.626  1.00  1.170          C  
ATOM    351  O   THR A  22      40.472 -15.121  24.276  1.00  1.190          O  
ATOM    352  CB  THR A  22      43.065 -16.684  23.676  1.00  1.490          C  
ATOM    353  OG1 THR A  22      44.081 -17.632  24.000  1.00  1.490          O  
ATOM    354  CG2 THR A  22      43.610 -15.700  22.649  1.00  1.490          C  
ATOM    355  H   THR A  22      41.415 -17.628  25.582  1.00  1.100          H  
ATOM    356  HA  THR A  22      43.506 -15.497  25.408  1.00  1.340          H  
ATOM    357  HB  THR A  22      42.206 -17.205  23.253  1.00  1.790          H  
ATOM    358  HG1 THR A  22      43.732 -18.260  24.638  1.00  1.790          H  
ATOM    359 1HG2 THR A  22      43.910 -16.242  21.754  1.00  1.790          H  
ATOM    360 2HG2 THR A  22      42.858 -14.972  22.386  1.00  1.790          H  
ATOM    361 3HG2 THR A  22      44.474 -15.185  23.065  1.00  1.790          H  
ATOM    362  N   GLN A  23      42.036 -13.584  24.715  1.00  1.270          N  
ATOM    363  CA  GLN A  23      41.093 -12.455  24.521  1.00  1.360          C  
ATOM    364  C   GLN A  23      40.874 -11.913  23.095  1.00  1.440          C  
ATOM    365  O   GLN A  23      41.268 -10.784  22.777  1.00  1.790          O  
ATOM    366  CB  GLN A  23      41.526 -11.288  25.406  1.00  1.870          C  
ATOM    367  CG  GLN A  23      41.577 -11.622  26.890  1.00  1.870          C  
ATOM    368  CD  GLN A  23      40.239 -12.031  27.431  1.00  1.870          C  
ATOM    369  OE1 GLN A  23      39.259 -11.286  27.351  1.00  1.870          O  
ATOM    370  NE2 GLN A  23      40.182 -13.229  27.992  1.00  1.870          N  
ATOM    371  H   GLN A  23      43.000 -13.404  24.968  1.00  1.520          H  
ATOM    372  HA  GLN A  23      40.117 -12.791  24.872  1.00  1.630          H  
ATOM    373 1HB  GLN A  23      42.514 -10.945  25.100  1.00  2.240          H  
ATOM    374 2HB  GLN A  23      40.834 -10.456  25.271  1.00  2.240          H  
ATOM    375 1HG  GLN A  23      42.269 -12.448  27.049  1.00  2.240          H  
ATOM    376 2HG  GLN A  23      41.913 -10.742  27.437  1.00  2.240          H  
ATOM    377 1HE2 GLN A  23      39.320 -13.560  28.375  1.00  2.240          H  
ATOM    378 2HE2 GLN A  23      41.011 -13.795  28.049  1.00  2.240          H  
ATOM    379  N   LEU A  24      40.227 -12.731  22.262  1.00  1.150          N  
ATOM    380  CA  LEU A  24      40.000 -12.418  20.839  1.00  1.130          C  
ATOM    381  C   LEU A  24      38.763 -11.537  20.587  1.00  1.060          C  
ATOM    382  O   LEU A  24      37.830 -11.541  21.392  1.00  1.070          O  
ATOM    383  CB  LEU A  24      39.815 -13.704  20.003  1.00  1.590          C  
ATOM    384  CG  LEU A  24      40.962 -14.722  19.968  1.00  1.590          C  
ATOM    385  CD1 LEU A  24      40.539 -15.888  19.076  1.00  1.590          C  
ATOM    386  CD2 LEU A  24      42.251 -14.086  19.459  1.00  1.590          C  
ATOM    387  H   LEU A  24      39.954 -13.624  22.674  1.00  1.380          H  
ATOM    388  HA  LEU A  24      40.878 -11.886  20.501  1.00  1.360          H  
ATOM    389 1HB  LEU A  24      38.960 -14.220  20.394  1.00  1.910          H  
ATOM    390 2HB  LEU A  24      39.571 -13.447  18.978  1.00  1.910          H  
ATOM    391  HG  LEU A  24      41.116 -15.109  20.963  1.00  1.910          H  
ATOM    392 1HD1 LEU A  24      41.327 -16.641  19.060  1.00  1.910          H  
ATOM    393 2HD1 LEU A  24      39.625 -16.334  19.446  1.00  1.910          H  
ATOM    394 3HD1 LEU A  24      40.367 -15.525  18.063  1.00  1.910          H  
ATOM    395 1HD2 LEU A  24      43.039 -14.839  19.443  1.00  1.910          H  
ATOM    396 2HD2 LEU A  24      42.097 -13.703  18.450  1.00  1.910          H  
ATOM    397 3HD2 LEU A  24      42.557 -13.274  20.111  1.00  1.910          H  
ATOM    398  N   PRO A  25      38.756 -10.724  19.508  1.00  0.990          N  
ATOM    399  CA  PRO A  25      37.631  -9.925  19.053  1.00  0.930          C  
ATOM    400  C   PRO A  25      36.550 -10.853  18.504  1.00  0.830          C  
ATOM    401  O   PRO A  25      36.880 -11.953  18.061  1.00  0.870          O  
ATOM    402  CB  PRO A  25      38.258  -9.039  17.964  1.00  1.400          C  
ATOM    403  CG  PRO A  25      39.448  -9.824  17.463  1.00  1.400          C  
ATOM    404  CD  PRO A  25      39.982 -10.549  18.679  1.00  1.400          C  
ATOM    405  HA  PRO A  25      37.277  -9.333  19.907  1.00  1.120          H  
ATOM    406 1HB  PRO A  25      37.520  -8.850  17.162  1.00  1.670          H  
ATOM    407 2HB  PRO A  25      38.532  -8.060  18.383  1.00  1.670          H  
ATOM    408 1HG  PRO A  25      39.124 -10.520  16.669  1.00  1.670          H  
ATOM    409 2HG  PRO A  25      40.189  -9.147  17.007  1.00  1.670          H  
ATOM    410 1HD  PRO A  25      40.402 -11.493  18.339  1.00  1.670          H  
ATOM    411 2HD  PRO A  25      40.723  -9.927  19.210  1.00  1.670          H  
ATOM    412  N   PRO A  26      35.278 -10.435  18.497  1.00  0.750          N  
ATOM    413  CA  PRO A  26      34.152 -11.170  17.952  1.00  0.670          C  
ATOM    414  C   PRO A  26      34.241 -11.277  16.444  1.00  0.640          C  
ATOM    415  O   PRO A  26      34.840 -10.421  15.788  1.00  0.630          O  
ATOM    416  CB  PRO A  26      32.959 -10.317  18.379  1.00  1.010          C  
ATOM    417  CG  PRO A  26      33.525  -8.924  18.559  1.00  1.010          C  
ATOM    418  CD  PRO A  26      34.929  -9.127  19.068  1.00  1.010          C  
ATOM    419  HA  PRO A  26      34.109 -12.172  18.409  1.00  0.800          H  
ATOM    420 1HB  PRO A  26      32.207 -10.350  17.583  1.00  1.210          H  
ATOM    421 2HB  PRO A  26      32.491 -10.733  19.284  1.00  1.210          H  
ATOM    422 1HG  PRO A  26      33.517  -8.397  17.596  1.00  1.210          H  
ATOM    423 2HG  PRO A  26      32.894  -8.336  19.243  1.00  1.210          H  
ATOM    424 1HD  PRO A  26      35.567  -8.331  18.667  1.00  1.210          H  
ATOM    425 2HD  PRO A  26      34.942  -9.168  20.169  1.00  1.210          H  
ATOM    426  N   ALA A  27      33.635 -12.326  15.903  1.00  0.620          N  
ATOM    427  CA  ALA A  27      33.566 -12.539  14.470  1.00  0.590          C  
ATOM    428  C   ALA A  27      32.196 -12.118  13.997  1.00  0.530          C  
ATOM    429  O   ALA A  27      31.281 -12.011  14.811  1.00  0.530          O  
ATOM    430  CB  ALA A  27      33.865 -13.989  14.141  1.00  0.840          C  
ATOM    431  H   ALA A  27      33.151 -13.000  16.509  1.00  0.740          H  
ATOM    432  HA  ALA A  27      34.301 -11.901  13.981  1.00  0.710          H  
ATOM    433 1HB  ALA A  27      33.814 -14.138  13.067  1.00  1.010          H  
ATOM    434 2HB  ALA A  27      34.865 -14.236  14.495  1.00  1.010          H  
ATOM    435 3HB  ALA A  27      33.152 -14.629  14.636  1.00  1.010          H  
ATOM    436  N   TYR A  28      32.038 -11.845  12.710  1.00  0.500          N  
ATOM    437  CA  TYR A  28      30.714 -11.479  12.222  1.00  0.470          C  
ATOM    438  C   TYR A  28      30.326 -12.245  10.969  1.00  0.500          C  
ATOM    439  O   TYR A  28      31.176 -12.563  10.132  1.00  0.610          O  
ATOM    440  CB  TYR A  28      30.666  -9.969  11.977  1.00  0.670          C  
ATOM    441  CG  TYR A  28      30.912  -9.156  13.246  1.00  0.670          C  
ATOM    442  CD1 TYR A  28      32.210  -8.824  13.643  1.00  0.670          C  
ATOM    443  CD2 TYR A  28      29.845  -8.753  14.014  1.00  0.670          C  
ATOM    444  CE1 TYR A  28      32.412  -8.103  14.800  1.00  0.670          C  
ATOM    445  CE2 TYR A  28      30.058  -8.028  15.156  1.00  0.670          C  
ATOM    446  CZ  TYR A  28      31.318  -7.704  15.554  1.00  0.670          C  
ATOM    447  OH  TYR A  28      31.492  -6.985  16.717  1.00  0.670          O  
ATOM    448  H   TYR A  28      32.815 -11.910  12.066  1.00  0.600          H  
ATOM    449  HA  TYR A  28      29.975 -11.726  12.986  1.00  0.560          H  
ATOM    450 1HB  TYR A  28      31.410  -9.688  11.234  1.00  0.800          H  
ATOM    451 2HB  TYR A  28      29.683  -9.698  11.583  1.00  0.800          H  
ATOM    452  HD1 TYR A  28      33.064  -9.141  13.047  1.00  0.800          H  
ATOM    453  HD2 TYR A  28      28.831  -9.009  13.717  1.00  0.800          H  
ATOM    454  HE1 TYR A  28      33.425  -7.852  15.116  1.00  0.800          H  
ATOM    455  HE2 TYR A  28      29.217  -7.708  15.756  1.00  0.800          H  
ATOM    456  HH  TYR A  28      30.646  -6.915  17.177  1.00  0.800          H  
ATOM    457  N   THR A  29      29.030 -12.509  10.836  1.00  0.500          N  
ATOM    458  CA  THR A  29      28.467 -13.148   9.654  1.00  0.560          C  
ATOM    459  C   THR A  29      27.149 -12.522   9.231  1.00  0.480          C  
ATOM    460  O   THR A  29      26.740 -11.480   9.749  1.00  0.620          O  
ATOM    461  CB  THR A  29      28.286 -14.650   9.863  1.00  0.760          C  
ATOM    462  OG1 THR A  29      27.955 -15.243   8.595  1.00  0.760          O  
ATOM    463  CG2 THR A  29      27.170 -14.950  10.930  1.00  0.760          C  
ATOM    464  H   THR A  29      28.408 -12.245  11.605  1.00  0.600          H  
ATOM    465  HA  THR A  29      29.167 -13.017   8.829  1.00  0.670          H  
ATOM    466  HB  THR A  29      29.232 -15.075  10.207  1.00  0.910          H  
ATOM    467  HG1 THR A  29      28.342 -16.169   8.568  1.00  0.910          H  
ATOM    468 1HG2 THR A  29      27.079 -16.032  11.052  1.00  0.910          H  
ATOM    469 2HG2 THR A  29      27.448 -14.498  11.885  1.00  0.910          H  
ATOM    470 3HG2 THR A  29      26.213 -14.549  10.611  1.00  0.910          H  
ATOM    471  N   ASN A  30      26.491 -13.143   8.263  1.00  0.580          N  
ATOM    472  CA  ASN A  30      25.236 -12.617   7.729  1.00  0.480          C  
ATOM    473  C   ASN A  30      24.131 -13.655   7.745  1.00  0.460          C  
ATOM    474  O   ASN A  30      24.278 -14.750   7.199  1.00  0.530          O  
ATOM    475  CB  ASN A  30      25.427 -12.059   6.334  1.00  0.710          C  
ATOM    476  CG  ASN A  30      26.298 -10.833   6.326  1.00  0.710          C  
ATOM    477  OD1 ASN A  30      27.530 -10.942   6.214  1.00  0.710          O  
ATOM    478  ND2 ASN A  30      25.697  -9.666   6.419  1.00  0.710          N  
ATOM    479  H   ASN A  30      26.891 -14.015   7.911  1.00  0.700          H  
ATOM    480  HA  ASN A  30      24.913 -11.800   8.366  1.00  0.580          H  
ATOM    481 1HB  ASN A  30      25.868 -12.820   5.690  1.00  0.850          H  
ATOM    482 2HB  ASN A  30      24.450 -11.796   5.918  1.00  0.850          H  
ATOM    483 1HD2 ASN A  30      26.239  -8.829   6.410  1.00  0.850          H  
ATOM    484 2HD2 ASN A  30      24.675  -9.598   6.481  1.00  0.850          H  
ATOM    485  N   SER A  31      23.036 -13.334   8.414  1.00  0.440          N  
ATOM    486  CA  SER A  31      21.925 -14.268   8.485  1.00  0.430          C  
ATOM    487  C   SER A  31      21.091 -14.095   7.245  1.00  0.410          C  
ATOM    488  O   SER A  31      20.334 -13.131   7.131  1.00  0.420          O  
ATOM    489  CB  SER A  31      21.085 -14.018   9.700  1.00  0.610          C  
ATOM    490  OG  SER A  31      19.953 -14.818   9.682  1.00  0.610          O  
ATOM    491  H   SER A  31      22.979 -12.401   8.837  1.00  0.530          H  
ATOM    492  HA  SER A  31      22.311 -15.287   8.516  1.00  0.520          H  
ATOM    493 1HB  SER A  31      21.664 -14.254  10.571  1.00  0.730          H  
ATOM    494 2HB  SER A  31      20.803 -12.963   9.751  1.00  0.730          H  
ATOM    495  HG  SER A  31      19.421 -14.533  10.431  1.00  0.730          H  
ATOM    496  N   PHE A  32      21.165 -15.063   6.341  1.00  0.390          N  
ATOM    497  CA  PHE A  32      20.526 -14.888   5.049  1.00  0.370          C  
ATOM    498  C   PHE A  32      19.027 -14.691   5.163  1.00  0.360          C  
ATOM    499  O   PHE A  32      18.523 -13.582   5.005  1.00  0.350          O  
ATOM    500  CB  PHE A  32      20.711 -16.174   4.229  1.00  0.530          C  
ATOM    501  CG  PHE A  32      22.076 -16.481   3.757  1.00  0.530          C  
ATOM    502  CD1 PHE A  32      22.933 -17.243   4.544  1.00  0.530          C  
ATOM    503  CD2 PHE A  32      22.500 -16.085   2.518  1.00  0.530          C  
ATOM    504  CE1 PHE A  32      24.184 -17.572   4.097  1.00  0.530          C  
ATOM    505  CE2 PHE A  32      23.755 -16.412   2.063  1.00  0.530          C  
ATOM    506  CZ  PHE A  32      24.599 -17.157   2.855  1.00  0.530          C  
ATOM    507  H   PHE A  32      21.767 -15.855   6.521  1.00  0.470          H  
ATOM    508  HA  PHE A  32      20.973 -14.033   4.542  1.00  0.440          H  
ATOM    509 1HB  PHE A  32      20.388 -17.023   4.817  1.00  0.630          H  
ATOM    510 2HB  PHE A  32      20.057 -16.128   3.355  1.00  0.630          H  
ATOM    511  HD1 PHE A  32      22.614 -17.587   5.527  1.00  0.630          H  
ATOM    512  HD2 PHE A  32      21.827 -15.521   1.894  1.00  0.630          H  
ATOM    513  HE1 PHE A  32      24.845 -18.169   4.730  1.00  0.630          H  
ATOM    514  HE2 PHE A  32      24.082 -16.092   1.073  1.00  0.630          H  
ATOM    515  HZ  PHE A  32      25.591 -17.422   2.495  1.00  0.630          H  
ATOM    516  N   THR A  33      18.326 -15.743   5.573  1.00  0.370          N  
ATOM    517  CA  THR A  33      16.879 -15.721   5.715  1.00  0.360          C  
ATOM    518  C   THR A  33      16.358 -16.352   7.008  1.00  0.370          C  
ATOM    519  O   THR A  33      15.237 -16.847   7.048  1.00  0.420          O  
ATOM    520  CB  THR A  33      16.217 -16.354   4.468  1.00  0.510          C  
ATOM    521  OG1 THR A  33      16.738 -17.690   4.236  1.00  0.510          O  
ATOM    522  CG2 THR A  33      16.470 -15.497   3.228  1.00  0.510          C  
ATOM    523  H   THR A  33      18.794 -16.621   5.722  1.00  0.440          H  
ATOM    524  HA  THR A  33      16.581 -14.683   5.727  1.00  0.430          H  
ATOM    525  HB  THR A  33      15.152 -16.407   4.628  1.00  0.610          H  
ATOM    526  HG1 THR A  33      16.563 -18.317   4.976  1.00  0.610          H  
ATOM    527 1HG2 THR A  33      15.973 -15.952   2.375  1.00  0.610          H  
ATOM    528 2HG2 THR A  33      16.074 -14.503   3.390  1.00  0.610          H  
ATOM    529 3HG2 THR A  33      17.527 -15.429   3.022  1.00  0.610          H  
ATOM    530  N   ARG A  34      17.173 -16.365   8.059  1.00  0.330          N  
ATOM    531  CA  ARG A  34      16.814 -16.982   9.343  1.00  0.320          C  
ATOM    532  C   ARG A  34      16.131 -15.984  10.291  1.00  0.320          C  
ATOM    533  O   ARG A  34      16.107 -14.787  10.027  1.00  0.370          O  
ATOM    534  CB  ARG A  34      18.050 -17.562  10.017  1.00  0.450          C  
ATOM    535  CG  ARG A  34      18.856 -18.561   9.160  1.00  0.450          C  
ATOM    536  CD  ARG A  34      18.125 -19.823   8.911  1.00  0.450          C  
ATOM    537  NE  ARG A  34      18.928 -20.785   8.170  1.00  0.450          N  
ATOM    538  CZ  ARG A  34      18.529 -22.015   7.837  1.00  0.450          C  
ATOM    539  NH1 ARG A  34      17.344 -22.474   8.193  1.00  0.450          N  
ATOM    540  NH2 ARG A  34      19.357 -22.730   7.145  1.00  0.450          N  
ATOM    541  H   ARG A  34      18.073 -15.914   7.963  1.00  0.400          H  
ATOM    542  HA  ARG A  34      16.111 -17.793   9.153  1.00  0.380          H  
ATOM    543 1HB  ARG A  34      18.704 -16.779  10.343  1.00  0.540          H  
ATOM    544 2HB  ARG A  34      17.742 -18.102  10.907  1.00  0.540          H  
ATOM    545 1HG  ARG A  34      19.088 -18.115   8.194  1.00  0.540          H  
ATOM    546 2HG  ARG A  34      19.786 -18.809   9.676  1.00  0.540          H  
ATOM    547 1HD  ARG A  34      17.839 -20.267   9.858  1.00  0.540          H  
ATOM    548 2HD  ARG A  34      17.235 -19.616   8.317  1.00  0.540          H  
ATOM    549  HE  ARG A  34      19.880 -20.523   7.861  1.00  0.540          H  
ATOM    550 1HH1 ARG A  34      16.727 -21.890   8.745  1.00  0.540          H  
ATOM    551 2HH1 ARG A  34      17.059 -23.405   7.931  1.00  0.540          H  
ATOM    552 1HH2 ARG A  34      20.251 -22.285   6.896  1.00  0.540          H  
ATOM    553 2HH2 ARG A  34      19.128 -23.665   6.848  1.00  0.540          H  
ATOM    554  N   GLY A  35      15.556 -16.481  11.393  1.00  0.290          N  
ATOM    555  CA  GLY A  35      14.930 -15.606  12.405  1.00  0.310          C  
ATOM    556  C   GLY A  35      13.434 -15.328  12.230  1.00  0.300          C  
ATOM    557  O   GLY A  35      12.862 -14.497  12.942  1.00  0.360          O  
ATOM    558  H   GLY A  35      15.608 -17.482  11.568  1.00  0.350          H  
ATOM    559 1HA  GLY A  35      15.063 -16.065  13.379  1.00  0.370          H  
ATOM    560 2HA  GLY A  35      15.471 -14.664  12.438  1.00  0.370          H  
ATOM    561  N   VAL A  36      12.821 -15.991  11.264  1.00  0.310          N  
ATOM    562  CA  VAL A  36      11.393 -15.880  10.990  1.00  0.320          C  
ATOM    563  C   VAL A  36      10.656 -16.844  11.890  1.00  0.320          C  
ATOM    564  O   VAL A  36      11.152 -17.921  12.206  1.00  0.310          O  
ATOM    565  CB  VAL A  36      11.058 -16.066   9.494  1.00  0.440          C  
ATOM    566  CG1 VAL A  36       9.515 -16.122   9.245  1.00  0.440          C  
ATOM    567  CG2 VAL A  36      11.632 -14.855   8.758  1.00  0.440          C  
ATOM    568  H   VAL A  36      13.382 -16.626  10.712  1.00  0.370          H  
ATOM    569  HA  VAL A  36      11.071 -14.873  11.255  1.00  0.380          H  
ATOM    570  HB  VAL A  36      11.504 -16.995   9.124  1.00  0.530          H  
ATOM    571 1HG1 VAL A  36       9.324 -16.217   8.184  1.00  0.530          H  
ATOM    572 2HG1 VAL A  36       9.073 -16.977   9.757  1.00  0.530          H  
ATOM    573 3HG1 VAL A  36       9.050 -15.204   9.607  1.00  0.530          H  
ATOM    574 1HG2 VAL A  36      11.433 -14.923   7.701  1.00  0.530          H  
ATOM    575 2HG2 VAL A  36      11.180 -13.938   9.145  1.00  0.530          H  
ATOM    576 3HG2 VAL A  36      12.703 -14.828   8.932  1.00  0.530          H  
ATOM    577  N   TYR A  37       9.520 -16.410  12.370  1.00  0.330          N  
ATOM    578  CA  TYR A  37       8.693 -17.178  13.263  1.00  0.310          C  
ATOM    579  C   TYR A  37       7.237 -16.980  12.934  1.00  0.290          C  
ATOM    580  O   TYR A  37       6.875 -16.031  12.239  1.00  0.290          O  
ATOM    581  CB  TYR A  37       8.992 -16.773  14.702  1.00  0.440          C  
ATOM    582  CG  TYR A  37       8.695 -15.349  14.982  1.00  0.440          C  
ATOM    583  CD1 TYR A  37       7.440 -14.967  15.349  1.00  0.440          C  
ATOM    584  CD2 TYR A  37       9.708 -14.409  14.891  1.00  0.440          C  
ATOM    585  CE1 TYR A  37       7.169 -13.672  15.608  1.00  0.440          C  
ATOM    586  CE2 TYR A  37       9.432 -13.097  15.159  1.00  0.440          C  
ATOM    587  CZ  TYR A  37       8.151 -12.740  15.510  1.00  0.440          C  
ATOM    588  OH  TYR A  37       7.842 -11.453  15.776  1.00  0.440          O  
ATOM    589  H   TYR A  37       9.201 -15.496  12.087  1.00  0.400          H  
ATOM    590  HA  TYR A  37       8.907 -18.233  13.137  1.00  0.370          H  
ATOM    591 1HB  TYR A  37       8.415 -17.387  15.371  1.00  0.530          H  
ATOM    592 2HB  TYR A  37      10.037 -16.936  14.919  1.00  0.530          H  
ATOM    593  HD1 TYR A  37       6.656 -15.701  15.433  1.00  0.530          H  
ATOM    594  HD2 TYR A  37      10.718 -14.712  14.605  1.00  0.530          H  
ATOM    595  HE1 TYR A  37       6.172 -13.367  15.901  1.00  0.530          H  
ATOM    596  HE2 TYR A  37      10.216 -12.340  15.088  1.00  0.530          H  
ATOM    597  HH  TYR A  37       6.858 -11.352  15.841  1.00  0.530          H  
ATOM    598  N   TYR A  38       6.401 -17.858  13.468  1.00  0.280          N  
ATOM    599  CA  TYR A  38       4.959 -17.762  13.269  1.00  0.260          C  
ATOM    600  C   TYR A  38       4.406 -16.653  14.182  1.00  0.270          C  
ATOM    601  O   TYR A  38       4.347 -16.855  15.390  1.00  0.260          O  
ATOM    602  CB  TYR A  38       4.302 -19.116  13.615  1.00  0.370          C  
ATOM    603  CG  TYR A  38       4.641 -20.222  12.625  1.00  0.370          C  
ATOM    604  CD1 TYR A  38       5.787 -20.965  12.799  1.00  0.370          C  
ATOM    605  CD2 TYR A  38       3.814 -20.488  11.557  1.00  0.370          C  
ATOM    606  CE1 TYR A  38       6.141 -21.930  11.914  1.00  0.370          C  
ATOM    607  CE2 TYR A  38       4.164 -21.478  10.662  1.00  0.370          C  
ATOM    608  CZ  TYR A  38       5.335 -22.183  10.834  1.00  0.370          C  
ATOM    609  OH  TYR A  38       5.709 -23.122   9.918  1.00  0.370          O  
ATOM    610  H   TYR A  38       6.813 -18.617  14.021  1.00  0.340          H  
ATOM    611  HA  TYR A  38       4.781 -17.550  12.226  1.00  0.310          H  
ATOM    612 1HB  TYR A  38       4.628 -19.436  14.606  1.00  0.450          H  
ATOM    613 2HB  TYR A  38       3.216 -19.000  13.647  1.00  0.450          H  
ATOM    614  HD1 TYR A  38       6.412 -20.771  13.625  1.00  0.450          H  
ATOM    615  HD2 TYR A  38       2.898 -19.912  11.412  1.00  0.450          H  
ATOM    616  HE1 TYR A  38       7.068 -22.489  12.064  1.00  0.450          H  
ATOM    617  HE2 TYR A  38       3.521 -21.690   9.802  1.00  0.450          H  
ATOM    618  HH  TYR A  38       6.549 -23.520  10.193  1.00  0.450          H  
ATOM    619  N   PRO A  39       3.923 -15.508  13.640  1.00  0.280          N  
ATOM    620  CA  PRO A  39       3.485 -14.319  14.373  1.00  0.300          C  
ATOM    621  C   PRO A  39       2.183 -14.488  15.151  1.00  0.340          C  
ATOM    622  O   PRO A  39       1.832 -13.643  15.972  1.00  0.490          O  
ATOM    623  CB  PRO A  39       3.294 -13.291  13.251  1.00  0.450          C  
ATOM    624  CG  PRO A  39       2.950 -14.109  12.030  1.00  0.450          C  
ATOM    625  CD  PRO A  39       3.739 -15.394  12.169  1.00  0.450          C  
ATOM    626  HA  PRO A  39       4.283 -14.005  15.050  1.00  0.360          H  
ATOM    627 1HB  PRO A  39       2.499 -12.580  13.527  1.00  0.540          H  
ATOM    628 2HB  PRO A  39       4.215 -12.697  13.122  1.00  0.540          H  
ATOM    629 1HG  PRO A  39       1.864 -14.280  11.988  1.00  0.540          H  
ATOM    630 2HG  PRO A  39       3.208 -13.545  11.130  1.00  0.540          H  
ATOM    631 1HD  PRO A  39       3.127 -16.221  11.772  1.00  0.540          H  
ATOM    632 2HD  PRO A  39       4.698 -15.293  11.651  1.00  0.540          H  
ATOM    633  N   ASP A  40       1.444 -15.542  14.848  1.00  0.280          N  
ATOM    634  CA  ASP A  40       0.142 -15.782  15.449  1.00  0.430          C  
ATOM    635  C   ASP A  40      -0.129 -17.272  15.554  1.00  0.420          C  
ATOM    636  O   ASP A  40       0.362 -18.069  14.754  1.00  0.710          O  
ATOM    637  CB  ASP A  40      -0.985 -15.079  14.694  1.00  0.540          C  
ATOM    638  CG  ASP A  40      -2.253 -14.999  15.546  1.00  0.540          C  
ATOM    639  OD1 ASP A  40      -2.173 -15.365  16.711  1.00  0.540          O  
ATOM    640  OD2 ASP A  40      -3.276 -14.591  15.043  1.00  0.540          O  
ATOM    641  H   ASP A  40       1.788 -16.213  14.181  1.00  0.340          H  
ATOM    642  HA  ASP A  40       0.157 -15.380  16.462  1.00  0.520          H  
ATOM    643 1HB  ASP A  40      -0.669 -14.067  14.434  1.00  0.650          H  
ATOM    644 2HB  ASP A  40      -1.202 -15.613  13.768  1.00  0.650          H  
ATOM    645  N   LYS A  41      -0.884 -17.665  16.564  1.00  0.410          N  
ATOM    646  CA  LYS A  41      -1.218 -19.079  16.784  1.00  0.510          C  
ATOM    647  C   LYS A  41      -2.508 -19.470  16.040  1.00  0.390          C  
ATOM    648  O   LYS A  41      -3.408 -20.133  16.585  1.00  0.440          O  
ATOM    649  CB  LYS A  41      -1.377 -19.298  18.282  1.00  0.670          C  
ATOM    650  CG  LYS A  41      -0.096 -19.038  19.095  1.00  0.670          C  
ATOM    651  CD  LYS A  41      -0.341 -19.251  20.560  1.00  0.670          C  
ATOM    652  CE  LYS A  41       0.884 -18.955  21.406  1.00  0.670          C  
ATOM    653  NZ  LYS A  41       0.572 -19.067  22.856  1.00  0.670          N  
ATOM    654  H   LYS A  41      -1.310 -16.915  17.120  1.00  0.490          H  
ATOM    655  HA  LYS A  41      -0.406 -19.698  16.408  1.00  0.610          H  
ATOM    656 1HB  LYS A  41      -2.142 -18.625  18.657  1.00  0.810          H  
ATOM    657 2HB  LYS A  41      -1.716 -20.306  18.474  1.00  0.810          H  
ATOM    658 1HG  LYS A  41       0.703 -19.672  18.768  1.00  0.810          H  
ATOM    659 2HG  LYS A  41       0.209 -18.007  18.939  1.00  0.810          H  
ATOM    660 1HD  LYS A  41      -1.118 -18.571  20.866  1.00  0.810          H  
ATOM    661 2HD  LYS A  41      -0.677 -20.277  20.732  1.00  0.810          H  
ATOM    662 1HE  LYS A  41       1.683 -19.652  21.158  1.00  0.810          H  
ATOM    663 2HE  LYS A  41       1.222 -17.940  21.198  1.00  0.810          H  
ATOM    664 1HZ  LYS A  41       1.390 -18.835  23.433  1.00  0.810          H  
ATOM    665 2HZ  LYS A  41      -0.158 -18.416  23.099  1.00  0.810          H  
ATOM    666 3HZ  LYS A  41       0.272 -19.996  23.078  1.00  0.810          H  
ATOM    667  N   VAL A  42      -2.537 -19.101  14.762  1.00  0.410          N  
ATOM    668  CA  VAL A  42      -3.649 -19.305  13.847  1.00  0.310          C  
ATOM    669  C   VAL A  42      -3.186 -19.981  12.570  1.00  0.290          C  
ATOM    670  O   VAL A  42      -2.198 -19.577  11.952  1.00  0.330          O  
ATOM    671  CB  VAL A  42      -4.344 -17.960  13.554  1.00  0.470          C  
ATOM    672  CG1 VAL A  42      -5.470 -18.123  12.545  1.00  0.470          C  
ATOM    673  CG2 VAL A  42      -4.924 -17.418  14.863  1.00  0.470          C  
ATOM    674  H   VAL A  42      -1.711 -18.618  14.416  1.00  0.490          H  
ATOM    675  HA  VAL A  42      -4.375 -19.954  14.333  1.00  0.370          H  
ATOM    676  HB  VAL A  42      -3.618 -17.258  13.145  1.00  0.570          H  
ATOM    677 1HG1 VAL A  42      -5.912 -17.163  12.385  1.00  0.570          H  
ATOM    678 2HG1 VAL A  42      -5.090 -18.503  11.594  1.00  0.570          H  
ATOM    679 3HG1 VAL A  42      -6.217 -18.811  12.943  1.00  0.570          H  
ATOM    680 1HG2 VAL A  42      -5.409 -16.465  14.683  1.00  0.570          H  
ATOM    681 2HG2 VAL A  42      -5.648 -18.132  15.256  1.00  0.570          H  
ATOM    682 3HG2 VAL A  42      -4.132 -17.271  15.591  1.00  0.570          H  
ATOM    683  N   PHE A  43      -3.897 -21.023  12.187  1.00  0.270          N  
ATOM    684  CA  PHE A  43      -3.555 -21.771  10.994  1.00  0.260          C  
ATOM    685  C   PHE A  43      -3.908 -21.033   9.703  1.00  0.260          C  
ATOM    686  O   PHE A  43      -5.028 -20.542   9.499  1.00  0.270          O  
ATOM    687  CB  PHE A  43      -4.233 -23.133  10.997  1.00  0.370          C  
ATOM    688  CG  PHE A  43      -3.842 -23.987   9.834  1.00  0.370          C  
ATOM    689  CD1 PHE A  43      -2.691 -24.735   9.868  1.00  0.370          C  
ATOM    690  CD2 PHE A  43      -4.604 -24.030   8.699  1.00  0.370          C  
ATOM    691  CE1 PHE A  43      -2.324 -25.520   8.822  1.00  0.370          C  
ATOM    692  CE2 PHE A  43      -4.219 -24.809   7.640  1.00  0.370          C  
ATOM    693  CZ  PHE A  43      -3.083 -25.561   7.708  1.00  0.370          C  
ATOM    694  H   PHE A  43      -4.717 -21.268  12.746  1.00  0.320          H  
ATOM    695  HA  PHE A  43      -2.478 -21.935  10.997  1.00  0.310          H  
ATOM    696 1HB  PHE A  43      -3.962 -23.666  11.911  1.00  0.440          H  
ATOM    697 2HB  PHE A  43      -5.300 -23.027  11.002  1.00  0.440          H  
ATOM    698  HD1 PHE A  43      -2.064 -24.704  10.744  1.00  0.440          H  
ATOM    699  HD2 PHE A  43      -5.513 -23.430   8.641  1.00  0.440          H  
ATOM    700  HE1 PHE A  43      -1.399 -26.109   8.880  1.00  0.440          H  
ATOM    701  HE2 PHE A  43      -4.818 -24.830   6.738  1.00  0.440          H  
ATOM    702  HZ  PHE A  43      -2.782 -26.180   6.863  1.00  0.440          H  
ATOM    703  N   ARG A  44      -2.949 -20.980   8.802  1.00  0.270          N  
ATOM    704  CA  ARG A  44      -3.141 -20.379   7.500  1.00  0.280          C  
ATOM    705  C   ARG A  44      -2.535 -21.338   6.511  1.00  0.250          C  
ATOM    706  O   ARG A  44      -1.572 -22.003   6.864  1.00  0.250          O  
ATOM    707  CB  ARG A  44      -2.454 -19.019   7.428  1.00  0.390          C  
ATOM    708  CG  ARG A  44      -3.014 -17.980   8.397  1.00  0.390          C  
ATOM    709  CD  ARG A  44      -2.371 -16.642   8.264  1.00  0.390          C  
ATOM    710  NE  ARG A  44      -2.867 -15.712   9.289  1.00  0.390          N  
ATOM    711  CZ  ARG A  44      -4.012 -14.979   9.206  1.00  0.390          C  
ATOM    712  NH1 ARG A  44      -4.807 -15.049   8.168  1.00  0.390          N  
ATOM    713  NH2 ARG A  44      -4.369 -14.168  10.182  1.00  0.390          N  
ATOM    714  H   ARG A  44      -2.049 -21.385   9.031  1.00  0.320          H  
ATOM    715  HA  ARG A  44      -4.206 -20.270   7.292  1.00  0.340          H  
ATOM    716 1HB  ARG A  44      -1.398 -19.136   7.650  1.00  0.470          H  
ATOM    717 2HB  ARG A  44      -2.532 -18.622   6.433  1.00  0.470          H  
ATOM    718 1HG  ARG A  44      -4.085 -17.881   8.233  1.00  0.470          H  
ATOM    719 2HG  ARG A  44      -2.842 -18.321   9.420  1.00  0.470          H  
ATOM    720 1HD  ARG A  44      -1.292 -16.748   8.397  1.00  0.470          H  
ATOM    721 2HD  ARG A  44      -2.567 -16.220   7.280  1.00  0.470          H  
ATOM    722  HE  ARG A  44      -2.307 -15.604  10.125  1.00  0.470          H  
ATOM    723 1HH1 ARG A  44      -4.598 -15.644   7.384  1.00  0.470          H  
ATOM    724 2HH1 ARG A  44      -5.667 -14.470   8.188  1.00  0.470          H  
ATOM    725 1HH2 ARG A  44      -3.812 -14.067  11.013  1.00  0.470          H  
ATOM    726 2HH2 ARG A  44      -5.249 -13.626  10.066  1.00  0.470          H  
ATOM    727  N   SER A  45      -3.054 -21.400   5.292  1.00  0.260          N  
ATOM    728  CA  SER A  45      -2.448 -22.259   4.276  1.00  0.260          C  
ATOM    729  C   SER A  45      -2.712 -21.758   2.878  1.00  0.270          C  
ATOM    730  O   SER A  45      -3.696 -21.052   2.634  1.00  0.290          O  
ATOM    731  CB  SER A  45      -2.945 -23.679   4.406  1.00  0.360          C  
ATOM    732  OG  SER A  45      -4.316 -23.780   4.144  1.00  0.360          O  
ATOM    733  H   SER A  45      -3.872 -20.854   5.058  1.00  0.310          H  
ATOM    734  HA  SER A  45      -1.370 -22.268   4.421  1.00  0.310          H  
ATOM    735 1HB  SER A  45      -2.403 -24.302   3.706  1.00  0.440          H  
ATOM    736 2HB  SER A  45      -2.721 -24.044   5.386  1.00  0.440          H  
ATOM    737  HG  SER A  45      -4.514 -24.716   4.206  1.00  0.440          H  
ATOM    738  N   SER A  46      -1.818 -22.132   1.968  1.00  0.270          N  
ATOM    739  CA  SER A  46      -1.900 -21.774   0.546  1.00  0.270          C  
ATOM    740  C   SER A  46      -2.172 -20.273   0.391  1.00  0.270          C  
ATOM    741  O   SER A  46      -3.083 -19.865  -0.336  1.00  0.280          O  
ATOM    742  CB  SER A  46      -3.006 -22.569  -0.137  1.00  0.380          C  
ATOM    743  OG  SER A  46      -2.764 -23.950  -0.063  1.00  0.380          O  
ATOM    744  H   SER A  46      -1.059 -22.733   2.297  1.00  0.320          H  
ATOM    745  HA  SER A  46      -0.943 -22.005   0.076  1.00  0.320          H  
ATOM    746 1HB  SER A  46      -3.966 -22.340   0.330  1.00  0.450          H  
ATOM    747 2HB  SER A  46      -3.074 -22.268  -1.180  1.00  0.450          H  
ATOM    748  HG  SER A  46      -3.498 -24.368  -0.510  1.00  0.450          H  
ATOM    749  N   VAL A  47      -1.400 -19.452   1.108  1.00  0.260          N  
ATOM    750  CA  VAL A  47      -1.666 -18.015   1.131  1.00  0.270          C  
ATOM    751  C   VAL A  47      -0.457 -17.146   1.452  1.00  0.320          C  
ATOM    752  O   VAL A  47       0.469 -17.574   2.148  1.00  0.430          O  
ATOM    753  CB  VAL A  47      -2.791 -17.755   2.183  1.00  0.370          C  
ATOM    754  CG1 VAL A  47      -2.278 -18.090   3.599  1.00  0.370          C  
ATOM    755  CG2 VAL A  47      -3.326 -16.307   2.134  1.00  0.370          C  
ATOM    756  H   VAL A  47      -0.619 -19.881   1.611  1.00  0.310          H  
ATOM    757  HA  VAL A  47      -2.038 -17.730   0.147  1.00  0.320          H  
ATOM    758  HB  VAL A  47      -3.616 -18.440   1.964  1.00  0.450          H  
ATOM    759 1HG1 VAL A  47      -3.092 -17.950   4.299  1.00  0.450          H  
ATOM    760 2HG1 VAL A  47      -1.948 -19.114   3.630  1.00  0.450          H  
ATOM    761 3HG1 VAL A  47      -1.449 -17.434   3.869  1.00  0.450          H  
ATOM    762 1HG2 VAL A  47      -4.129 -16.207   2.860  1.00  0.450          H  
ATOM    763 2HG2 VAL A  47      -2.559 -15.589   2.380  1.00  0.450          H  
ATOM    764 3HG2 VAL A  47      -3.716 -16.098   1.139  1.00  0.450          H  
ATOM    765  N   LEU A  48      -0.462 -15.916   0.931  1.00  0.290          N  
ATOM    766  CA  LEU A  48       0.542 -14.937   1.320  1.00  0.340          C  
ATOM    767  C   LEU A  48      -0.061 -14.010   2.357  1.00  0.360          C  
ATOM    768  O   LEU A  48      -1.067 -13.340   2.101  1.00  0.350          O  
ATOM    769  CB  LEU A  48       1.057 -14.095   0.147  1.00  0.460          C  
ATOM    770  CG  LEU A  48       1.684 -14.831  -1.045  1.00  0.460          C  
ATOM    771  CD1 LEU A  48       2.141 -13.784  -2.065  1.00  0.460          C  
ATOM    772  CD2 LEU A  48       2.838 -15.712  -0.576  1.00  0.460          C  
ATOM    773  H   LEU A  48      -1.216 -15.638   0.316  1.00  0.350          H  
ATOM    774  HA  LEU A  48       1.378 -15.446   1.796  1.00  0.410          H  
ATOM    775 1HB  LEU A  48       0.225 -13.505  -0.234  1.00  0.550          H  
ATOM    776 2HB  LEU A  48       1.807 -13.404   0.537  1.00  0.550          H  
ATOM    777  HG  LEU A  48       0.930 -15.455  -1.522  1.00  0.550          H  
ATOM    778 1HD1 LEU A  48       2.556 -14.272  -2.931  1.00  0.550          H  
ATOM    779 2HD1 LEU A  48       1.281 -13.190  -2.372  1.00  0.550          H  
ATOM    780 3HD1 LEU A  48       2.891 -13.130  -1.622  1.00  0.550          H  
ATOM    781 1HD2 LEU A  48       3.268 -16.229  -1.415  1.00  0.550          H  
ATOM    782 2HD2 LEU A  48       3.605 -15.102  -0.094  1.00  0.550          H  
ATOM    783 3HD2 LEU A  48       2.461 -16.442   0.121  1.00  0.550          H  
ATOM    784  N   HIS A  49       0.553 -13.982   3.521  1.00  0.380          N  
ATOM    785  CA  HIS A  49       0.088 -13.176   4.640  1.00  0.370          C  
ATOM    786  C   HIS A  49       1.046 -12.038   4.947  1.00  0.340          C  
ATOM    787  O   HIS A  49       2.261 -12.232   4.974  1.00  0.350          O  
ATOM    788  CB  HIS A  49      -0.071 -14.049   5.882  1.00  0.520          C  
ATOM    789  CG  HIS A  49      -0.506 -13.298   7.090  1.00  0.520          C  
ATOM    790  ND1 HIS A  49      -1.788 -12.829   7.255  1.00  0.520          N  
ATOM    791  CD2 HIS A  49       0.180 -12.922   8.193  1.00  0.520          C  
ATOM    792  CE1 HIS A  49      -1.873 -12.190   8.409  1.00  0.520          C  
ATOM    793  NE2 HIS A  49      -0.694 -12.233   8.997  1.00  0.520          N  
ATOM    794  H   HIS A  49       1.373 -14.586   3.636  1.00  0.460          H  
ATOM    795  HA  HIS A  49      -0.882 -12.740   4.403  1.00  0.440          H  
ATOM    796 1HB  HIS A  49      -0.784 -14.852   5.683  1.00  0.630          H  
ATOM    797 2HB  HIS A  49       0.881 -14.502   6.094  1.00  0.630          H  
ATOM    798  HD2 HIS A  49       1.232 -13.123   8.396  1.00  0.630          H  
ATOM    799  HE1 HIS A  49      -2.766 -11.707   8.805  1.00  0.630          H  
ATOM    800  HE2 HIS A  49      -0.471 -11.814   9.890  1.00  0.630          H  
ATOM    801  N   SER A  50       0.522 -10.833   5.132  1.00  0.310          N  
ATOM    802  CA  SER A  50       1.380  -9.702   5.477  1.00  0.290          C  
ATOM    803  C   SER A  50       1.319  -9.423   6.967  1.00  0.300          C  
ATOM    804  O   SER A  50       0.229  -9.309   7.539  1.00  0.300          O  
ATOM    805  CB  SER A  50       1.021  -8.454   4.712  1.00  0.410          C  
ATOM    806  OG  SER A  50       1.811  -7.388   5.164  1.00  0.410          O  
ATOM    807  H   SER A  50      -0.482 -10.712   5.079  1.00  0.370          H  
ATOM    808  HA  SER A  50       2.411  -9.953   5.231  1.00  0.350          H  
ATOM    809 1HB  SER A  50       1.190  -8.617   3.649  1.00  0.500          H  
ATOM    810 2HB  SER A  50      -0.033  -8.222   4.850  1.00  0.500          H  
ATOM    811  HG  SER A  50       1.710  -6.684   4.525  1.00  0.500          H  
ATOM    812  N   THR A  51       2.485  -9.298   7.590  1.00  0.310          N  
ATOM    813  CA  THR A  51       2.556  -9.046   9.025  1.00  0.320          C  
ATOM    814  C   THR A  51       3.627  -8.022   9.405  1.00  0.340          C  
ATOM    815  O   THR A  51       4.590  -7.788   8.666  1.00  0.340          O  
ATOM    816  CB  THR A  51       2.833 -10.362   9.774  1.00  0.440          C  
ATOM    817  OG1 THR A  51       2.731 -10.141  11.182  1.00  0.440          O  
ATOM    818  CG2 THR A  51       4.240 -10.870   9.441  1.00  0.440          C  
ATOM    819  H   THR A  51       3.337  -9.407   7.034  1.00  0.370          H  
ATOM    820  HA  THR A  51       1.593  -8.656   9.352  1.00  0.380          H  
ATOM    821  HB  THR A  51       2.108 -11.107   9.479  1.00  0.530          H  
ATOM    822  HG1 THR A  51       1.800 -10.127  11.429  1.00  0.530          H  
ATOM    823 1HG2 THR A  51       4.416 -11.787   9.972  1.00  0.530          H  
ATOM    824 2HG2 THR A  51       4.320 -11.049   8.367  1.00  0.530          H  
ATOM    825 3HG2 THR A  51       4.986 -10.142   9.736  1.00  0.530          H  
ATOM    826  N   GLN A  52       3.446  -7.387  10.564  1.00  0.350          N  
ATOM    827  CA  GLN A  52       4.420  -6.427  11.077  1.00  0.380          C  
ATOM    828  C   GLN A  52       4.781  -6.775  12.506  1.00  0.400          C  
ATOM    829  O   GLN A  52       3.898  -6.914  13.356  1.00  0.400          O  
ATOM    830  CB  GLN A  52       3.873  -5.002  11.006  1.00  0.520          C  
ATOM    831  CG  GLN A  52       3.596  -4.538   9.608  1.00  0.520          C  
ATOM    832  CD  GLN A  52       3.167  -3.107   9.544  1.00  0.520          C  
ATOM    833  OE1 GLN A  52       2.345  -2.663  10.346  1.00  0.520          O  
ATOM    834  NE2 GLN A  52       3.732  -2.374   8.599  1.00  0.520          N  
ATOM    835  H   GLN A  52       2.632  -7.613  11.123  1.00  0.420          H  
ATOM    836  HA  GLN A  52       5.327  -6.488  10.481  1.00  0.460          H  
ATOM    837 1HB  GLN A  52       2.953  -4.930  11.582  1.00  0.620          H  
ATOM    838 2HB  GLN A  52       4.596  -4.315  11.447  1.00  0.620          H  
ATOM    839 1HG  GLN A  52       4.501  -4.652   9.042  1.00  0.620          H  
ATOM    840 2HG  GLN A  52       2.809  -5.152   9.173  1.00  0.620          H  
ATOM    841 1HE2 GLN A  52       3.498  -1.408   8.501  1.00  0.620          H  
ATOM    842 2HE2 GLN A  52       4.424  -2.798   7.984  1.00  0.620          H  
ATOM    843  N   ASP A  53       6.076  -6.948  12.753  1.00  0.410          N  
ATOM    844  CA  ASP A  53       6.554  -7.341  14.078  1.00  0.420          C  
ATOM    845  C   ASP A  53       8.071  -7.176  14.206  1.00  0.440          C  
ATOM    846  O   ASP A  53       8.751  -6.780  13.258  1.00  0.510          O  
ATOM    847  CB  ASP A  53       6.138  -8.803  14.357  1.00  0.580          C  
ATOM    848  CG  ASP A  53       5.997  -9.209  15.817  1.00  0.580          C  
ATOM    849  OD1 ASP A  53       6.499  -8.524  16.687  1.00  0.580          O  
ATOM    850  OD2 ASP A  53       5.483 -10.284  16.052  1.00  0.580          O  
ATOM    851  H   ASP A  53       6.735  -6.792  11.982  1.00  0.490          H  
ATOM    852  HA  ASP A  53       6.079  -6.698  14.819  1.00  0.500          H  
ATOM    853 1HB  ASP A  53       5.209  -9.039  13.838  1.00  0.700          H  
ATOM    854 2HB  ASP A  53       6.899  -9.450  13.952  1.00  0.700          H  
ATOM    855  N   LEU A  54       8.594  -7.508  15.376  1.00  0.410          N  
ATOM    856  CA  LEU A  54      10.032  -7.522  15.636  1.00  0.420          C  
ATOM    857  C   LEU A  54      10.673  -8.803  15.095  1.00  0.420          C  
ATOM    858  O   LEU A  54      10.583  -9.868  15.706  1.00  0.460          O  
ATOM    859  CB  LEU A  54      10.276  -7.430  17.145  1.00  0.580          C  
ATOM    860  CG  LEU A  54       9.888  -6.134  17.871  1.00  0.580          C  
ATOM    861  CD1 LEU A  54       9.962  -6.367  19.382  1.00  0.580          C  
ATOM    862  CD2 LEU A  54      10.887  -5.037  17.483  1.00  0.580          C  
ATOM    863  H   LEU A  54       7.937  -7.777  16.106  1.00  0.490          H  
ATOM    864  HA  LEU A  54      10.482  -6.679  15.134  1.00  0.500          H  
ATOM    865 1HB  LEU A  54       9.724  -8.214  17.586  1.00  0.700          H  
ATOM    866 2HB  LEU A  54      11.314  -7.602  17.344  1.00  0.700          H  
ATOM    867  HG  LEU A  54       8.876  -5.834  17.602  1.00  0.700          H  
ATOM    868 1HD1 LEU A  54       9.705  -5.449  19.908  1.00  0.700          H  
ATOM    869 2HD1 LEU A  54       9.264  -7.141  19.658  1.00  0.700          H  
ATOM    870 3HD1 LEU A  54      10.959  -6.672  19.653  1.00  0.700          H  
ATOM    871 1HD2 LEU A  54      10.637  -4.115  18.002  1.00  0.700          H  
ATOM    872 2HD2 LEU A  54      11.904  -5.346  17.760  1.00  0.700          H  
ATOM    873 3HD2 LEU A  54      10.839  -4.873  16.432  1.00  0.700          H  
ATOM    874  N   PHE A  55      11.327  -8.680  13.948  1.00  0.430          N  
ATOM    875  CA  PHE A  55      11.930  -9.802  13.224  1.00  0.430          C  
ATOM    876  C   PHE A  55      13.389  -9.542  12.949  1.00  0.420          C  
ATOM    877  O   PHE A  55      13.826  -8.391  12.940  1.00  0.420          O  
ATOM    878  CB  PHE A  55      11.295 -10.063  11.857  1.00  0.600          C  
ATOM    879  CG  PHE A  55       9.875 -10.563  11.767  1.00  0.600          C  
ATOM    880  CD1 PHE A  55       8.817  -9.692  11.583  1.00  0.600          C  
ATOM    881  CD2 PHE A  55       9.611 -11.937  11.815  1.00  0.600          C  
ATOM    882  CE1 PHE A  55       7.531 -10.173  11.453  1.00  0.600          C  
ATOM    883  CE2 PHE A  55       8.316 -12.420  11.694  1.00  0.600          C  
ATOM    884  CZ  PHE A  55       7.281 -11.535  11.515  1.00  0.600          C  
ATOM    885  H   PHE A  55      11.395  -7.732  13.561  1.00  0.520          H  
ATOM    886  HA  PHE A  55      11.843 -10.702  13.832  1.00  0.520          H  
ATOM    887 1HB  PHE A  55      11.325  -9.126  11.343  1.00  0.720          H  
ATOM    888 2HB  PHE A  55      11.930 -10.750  11.291  1.00  0.720          H  
ATOM    889  HD1 PHE A  55       9.011  -8.614  11.532  1.00  0.720          H  
ATOM    890  HD2 PHE A  55      10.441 -12.631  11.953  1.00  0.720          H  
ATOM    891  HE1 PHE A  55       6.707  -9.473  11.308  1.00  0.720          H  
ATOM    892  HE2 PHE A  55       8.109 -13.494  11.740  1.00  0.720          H  
ATOM    893  HZ  PHE A  55       6.266 -11.910  11.424  1.00  0.720          H  
ATOM    894  N   LEU A  56      14.161 -10.599  12.733  1.00  0.410          N  
ATOM    895  CA  LEU A  56      15.542 -10.391  12.339  1.00  0.400          C  
ATOM    896  C   LEU A  56      15.491  -9.945  10.867  1.00  0.380          C  
ATOM    897  O   LEU A  56      14.787 -10.588  10.089  1.00  0.370          O  
ATOM    898  CB  LEU A  56      16.322 -11.709  12.437  1.00  0.560          C  
ATOM    899  CG  LEU A  56      17.851 -11.666  12.166  1.00  0.560          C  
ATOM    900  CD1 LEU A  56      18.568 -10.891  13.279  1.00  0.560          C  
ATOM    901  CD2 LEU A  56      18.355 -13.075  12.074  1.00  0.560          C  
ATOM    902  H   LEU A  56      13.781 -11.540  12.794  1.00  0.490          H  
ATOM    903  HA  LEU A  56      15.984  -9.650  12.989  1.00  0.480          H  
ATOM    904 1HB  LEU A  56      16.173 -12.127  13.434  1.00  0.680          H  
ATOM    905 2HB  LEU A  56      15.893 -12.407  11.712  1.00  0.680          H  
ATOM    906  HG  LEU A  56      18.048 -11.150  11.219  1.00  0.680          H  
ATOM    907 1HD1 LEU A  56      19.638 -10.876  13.067  1.00  0.680          H  
ATOM    908 2HD1 LEU A  56      18.207  -9.875  13.331  1.00  0.680          H  
ATOM    909 3HD1 LEU A  56      18.395 -11.370  14.226  1.00  0.680          H  
ATOM    910 1HD2 LEU A  56      19.422 -13.067  11.890  1.00  0.680          H  
ATOM    911 2HD2 LEU A  56      18.150 -13.576  12.981  1.00  0.680          H  
ATOM    912 3HD2 LEU A  56      17.846 -13.580  11.265  1.00  0.680          H  
ATOM    913  N   PRO A  57      16.117  -8.827  10.453  1.00  0.360          N  
ATOM    914  CA  PRO A  57      16.171  -8.383   9.067  1.00  0.350          C  
ATOM    915  C   PRO A  57      16.895  -9.418   8.223  1.00  0.340          C  
ATOM    916  O   PRO A  57      17.846 -10.044   8.709  1.00  0.340          O  
ATOM    917  CB  PRO A  57      16.976  -7.081   9.146  1.00  0.520          C  
ATOM    918  CG  PRO A  57      16.835  -6.620  10.583  1.00  0.520          C  
ATOM    919  CD  PRO A  57      16.747  -7.889  11.409  1.00  0.520          C  
ATOM    920  HA  PRO A  57      15.151  -8.207   8.685  1.00  0.420          H  
ATOM    921 1HB  PRO A  57      18.007  -7.252   8.825  1.00  0.630          H  
ATOM    922 2HB  PRO A  57      16.549  -6.356   8.433  1.00  0.630          H  
ATOM    923 1HG  PRO A  57      17.698  -5.999  10.867  1.00  0.630          H  
ATOM    924 2HG  PRO A  57      15.945  -5.982  10.692  1.00  0.630          H  
ATOM    925 1HD  PRO A  57      17.739  -8.238  11.710  1.00  0.630          H  
ATOM    926 2HD  PRO A  57      16.101  -7.660  12.270  1.00  0.630          H  
ATOM    927  N   PHE A  58      16.510  -9.555   6.966  1.00  0.330          N  
ATOM    928  CA  PHE A  58      17.225 -10.495   6.110  1.00  0.320          C  
ATOM    929  C   PHE A  58      18.596  -9.954   5.783  1.00  0.320          C  
ATOM    930  O   PHE A  58      18.791  -8.742   5.647  1.00  0.310          O  
ATOM    931  CB  PHE A  58      16.424 -10.865   4.863  1.00  0.450          C  
ATOM    932  CG  PHE A  58      15.278 -11.863   5.095  1.00  0.450          C  
ATOM    933  CD1 PHE A  58      15.075 -12.525   6.324  1.00  0.450          C  
ATOM    934  CD2 PHE A  58      14.442 -12.204   4.046  1.00  0.450          C  
ATOM    935  CE1 PHE A  58      14.111 -13.461   6.460  1.00  0.450          C  
ATOM    936  CE2 PHE A  58      13.457 -13.155   4.211  1.00  0.450          C  
ATOM    937  CZ  PHE A  58      13.308 -13.782   5.420  1.00  0.450          C  
ATOM    938  H   PHE A  58      15.718  -8.993   6.613  1.00  0.400          H  
ATOM    939  HA  PHE A  58      17.424 -11.410   6.662  1.00  0.380          H  
ATOM    940 1HB  PHE A  58      16.011  -9.962   4.427  1.00  0.540          H  
ATOM    941 2HB  PHE A  58      17.095 -11.310   4.139  1.00  0.540          H  
ATOM    942  HD1 PHE A  58      15.686 -12.325   7.196  1.00  0.540          H  
ATOM    943  HD2 PHE A  58      14.581 -11.725   3.078  1.00  0.540          H  
ATOM    944  HE1 PHE A  58      14.004 -13.958   7.412  1.00  0.540          H  
ATOM    945  HE2 PHE A  58      12.812 -13.425   3.377  1.00  0.540          H  
ATOM    946  HZ  PHE A  58      12.565 -14.538   5.556  1.00  0.540          H  
ATOM    947  N   PHE A  59      19.564 -10.875   5.719  1.00  0.320          N  
ATOM    948  CA  PHE A  59      20.974 -10.603   5.477  1.00  0.310          C  
ATOM    949  C   PHE A  59      21.599  -9.736   6.574  1.00  0.320          C  
ATOM    950  O   PHE A  59      22.679  -9.162   6.387  1.00  0.310          O  
ATOM    951  CB  PHE A  59      21.148 -10.007   4.082  1.00  0.440          C  
ATOM    952  CG  PHE A  59      20.736 -10.991   3.019  1.00  0.440          C  
ATOM    953  CD1 PHE A  59      19.455 -11.003   2.503  1.00  0.440          C  
ATOM    954  CD2 PHE A  59      21.649 -11.904   2.529  1.00  0.440          C  
ATOM    955  CE1 PHE A  59      19.087 -11.914   1.539  1.00  0.440          C  
ATOM    956  CE2 PHE A  59      21.291 -12.802   1.561  1.00  0.440          C  
ATOM    957  CZ  PHE A  59      20.005 -12.814   1.069  1.00  0.440          C  
ATOM    958  H   PHE A  59      19.321 -11.871   5.826  1.00  0.380          H  
ATOM    959  HA  PHE A  59      21.496 -11.560   5.483  1.00  0.370          H  
ATOM    960 1HB  PHE A  59      20.555  -9.103   3.973  1.00  0.530          H  
ATOM    961 2HB  PHE A  59      22.189  -9.741   3.923  1.00  0.530          H  
ATOM    962  HD1 PHE A  59      18.733 -10.288   2.875  1.00  0.530          H  
ATOM    963  HD2 PHE A  59      22.668 -11.901   2.919  1.00  0.530          H  
ATOM    964  HE1 PHE A  59      18.070 -11.917   1.148  1.00  0.530          H  
ATOM    965  HE2 PHE A  59      22.026 -13.502   1.180  1.00  0.530          H  
ATOM    966  HZ  PHE A  59      19.721 -13.531   0.301  1.00  0.530          H  
ATOM    967  N   SER A  60      20.957  -9.718   7.752  1.00  0.350          N  
ATOM    968  CA  SER A  60      21.421  -8.987   8.920  1.00  0.370          C  
ATOM    969  C   SER A  60      22.781  -9.407   9.434  1.00  0.390          C  
ATOM    970  O   SER A  60      23.163 -10.582   9.389  1.00  0.380          O  
ATOM    971  CB  SER A  60      20.465  -9.113  10.070  1.00  0.510          C  
ATOM    972  OG  SER A  60      21.012  -8.485  11.185  1.00  0.510          O  
ATOM    973  H   SER A  60      20.052 -10.195   7.833  1.00  0.420          H  
ATOM    974  HA  SER A  60      21.478  -7.933   8.645  1.00  0.440          H  
ATOM    975 1HB  SER A  60      19.530  -8.653   9.822  1.00  0.610          H  
ATOM    976 2HB  SER A  60      20.277 -10.164  10.282  1.00  0.610          H  
ATOM    977  HG  SER A  60      20.392  -8.607  11.899  1.00  0.610          H  
ATOM    978  N   ASN A  61      23.515  -8.420   9.938  1.00  0.420          N  
ATOM    979  CA  ASN A  61      24.830  -8.609  10.541  1.00  0.440          C  
ATOM    980  C   ASN A  61      24.673  -9.239  11.932  1.00  0.410          C  
ATOM    981  O   ASN A  61      24.049  -8.660  12.828  1.00  0.400          O  
ATOM    982  CB  ASN A  61      25.573  -7.275  10.595  1.00  0.610          C  
ATOM    983  CG  ASN A  61      26.996  -7.366  11.112  1.00  0.610          C  
ATOM    984  OD1 ASN A  61      27.262  -8.082  12.076  1.00  0.610          O  
ATOM    985  ND2 ASN A  61      27.902  -6.641  10.484  1.00  0.610          N  
ATOM    986  H   ASN A  61      23.117  -7.493   9.928  1.00  0.500          H  
ATOM    987  HA  ASN A  61      25.403  -9.309   9.927  1.00  0.530          H  
ATOM    988 1HB  ASN A  61      25.597  -6.844   9.595  1.00  0.730          H  
ATOM    989 2HB  ASN A  61      25.020  -6.586  11.231  1.00  0.730          H  
ATOM    990 1HD2 ASN A  61      28.859  -6.651  10.783  1.00  0.730          H  
ATOM    991 2HD2 ASN A  61      27.635  -6.071   9.706  1.00  0.730          H  
ATOM    992  N   VAL A  62      25.185 -10.462  12.061  1.00  0.430          N  
ATOM    993  CA  VAL A  62      25.091 -11.298  13.260  1.00  0.410          C  
ATOM    994  C   VAL A  62      26.452 -11.555  13.911  1.00  0.420          C  
ATOM    995  O   VAL A  62      27.429 -11.923  13.249  1.00  0.450          O  
ATOM    996  CB  VAL A  62      24.366 -12.616  12.908  1.00  0.580          C  
ATOM    997  CG1 VAL A  62      24.339 -13.565  14.066  1.00  0.580          C  
ATOM    998  CG2 VAL A  62      22.926 -12.285  12.537  1.00  0.580          C  
ATOM    999  H   VAL A  62      25.680 -10.824  11.242  1.00  0.520          H  
ATOM   1000  HA  VAL A  62      24.473 -10.771  13.988  1.00  0.490          H  
ATOM   1001  HB  VAL A  62      24.875 -13.102  12.078  1.00  0.700          H  
ATOM   1002 1HG1 VAL A  62      23.805 -14.459  13.762  1.00  0.700          H  
ATOM   1003 2HG1 VAL A  62      25.355 -13.831  14.364  1.00  0.700          H  
ATOM   1004 3HG1 VAL A  62      23.832 -13.112  14.889  1.00  0.700          H  
ATOM   1005 1HG2 VAL A  62      22.406 -13.186  12.303  1.00  0.700          H  
ATOM   1006 2HG2 VAL A  62      22.443 -11.801  13.378  1.00  0.700          H  
ATOM   1007 3HG2 VAL A  62      22.906 -11.616  11.683  1.00  0.700          H  
ATOM   1008  N   THR A  63      26.526 -11.326  15.223  1.00  0.420          N  
ATOM   1009  CA  THR A  63      27.789 -11.480  15.936  1.00  0.440          C  
ATOM   1010  C   THR A  63      28.014 -12.938  16.323  1.00  0.420          C  
ATOM   1011  O   THR A  63      27.116 -13.614  16.825  1.00  0.410          O  
ATOM   1012  CB  THR A  63      27.855 -10.566  17.171  1.00  0.610          C  
ATOM   1013  OG1 THR A  63      27.671  -9.208  16.753  1.00  0.610          O  
ATOM   1014  CG2 THR A  63      29.265 -10.673  17.777  1.00  0.610          C  
ATOM   1015  H   THR A  63      25.679 -11.068  15.738  1.00  0.500          H  
ATOM   1016  HA  THR A  63      28.603 -11.189  15.271  1.00  0.530          H  
ATOM   1017  HB  THR A  63      27.093 -10.841  17.900  1.00  0.730          H  
ATOM   1018  HG1 THR A  63      26.754  -9.068  16.496  1.00  0.730          H  
ATOM   1019 1HG2 THR A  63      29.347 -10.005  18.629  1.00  0.730          H  
ATOM   1020 2HG2 THR A  63      29.475 -11.688  18.103  1.00  0.730          H  
ATOM   1021 3HG2 THR A  63      29.989 -10.386  17.019  1.00  0.730          H  
ATOM   1022  N   TRP A  64      29.210 -13.424  16.032  1.00  0.420          N  
ATOM   1023  CA  TRP A  64      29.657 -14.792  16.253  1.00  0.430          C  
ATOM   1024  C   TRP A  64      30.654 -14.954  17.428  1.00  0.610          C  
ATOM   1025  O   TRP A  64      31.738 -14.342  17.479  1.00  0.790          O  
ATOM   1026  CB  TRP A  64      30.194 -15.315  14.918  1.00  0.600          C  
ATOM   1027  CG  TRP A  64      30.768 -16.692  14.892  1.00  0.600          C  
ATOM   1028  CD1 TRP A  64      30.578 -17.729  15.753  1.00  0.600          C  
ATOM   1029  CD2 TRP A  64      31.633 -17.188  13.866  1.00  0.600          C  
ATOM   1030  NE1 TRP A  64      31.292 -18.815  15.341  1.00  0.600          N  
ATOM   1031  CE2 TRP A  64      31.937 -18.508  14.192  1.00  0.600          C  
ATOM   1032  CE3 TRP A  64      32.165 -16.628  12.703  1.00  0.600          C  
ATOM   1033  CZ2 TRP A  64      32.757 -19.279  13.405  1.00  0.600          C  
ATOM   1034  CZ3 TRP A  64      32.989 -17.402  11.911  1.00  0.600          C  
ATOM   1035  CH2 TRP A  64      33.279 -18.693  12.255  1.00  0.600          C  
ATOM   1036  H   TRP A  64      29.881 -12.787  15.608  1.00  0.500          H  
ATOM   1037  HA  TRP A  64      28.777 -15.390  16.496  1.00  0.520          H  
ATOM   1038 1HB  TRP A  64      29.384 -15.291  14.193  1.00  0.720          H  
ATOM   1039 2HB  TRP A  64      30.929 -14.634  14.555  1.00  0.720          H  
ATOM   1040  HD1 TRP A  64      29.953 -17.710  16.637  1.00  0.720          H  
ATOM   1041  HE1 TRP A  64      31.322 -19.708  15.815  1.00  0.720          H  
ATOM   1042  HE3 TRP A  64      31.933 -15.601  12.422  1.00  0.720          H  
ATOM   1043  HZ2 TRP A  64      32.993 -20.313  13.650  1.00  0.720          H  
ATOM   1044  HZ3 TRP A  64      33.398 -16.961  11.004  1.00  0.720          H  
ATOM   1045  HH2 TRP A  64      33.925 -19.283  11.608  1.00  0.720          H  
ATOM   1046  N   PHE A  65      30.232 -15.777  18.390  1.00  0.480          N  
ATOM   1047  CA  PHE A  65      30.936 -16.112  19.625  1.00  0.540          C  
ATOM   1048  C   PHE A  65      31.319 -17.603  19.559  1.00  0.550          C  
ATOM   1049  O   PHE A  65      30.644 -18.388  18.880  1.00  0.540          O  
ATOM   1050  CB  PHE A  65      29.981 -15.884  20.791  1.00  0.730          C  
ATOM   1051  CG  PHE A  65      29.447 -14.490  20.838  1.00  0.730          C  
ATOM   1052  CD1 PHE A  65      28.231 -14.210  20.216  1.00  0.730          C  
ATOM   1053  CD2 PHE A  65      30.128 -13.464  21.452  1.00  0.730          C  
ATOM   1054  CE1 PHE A  65      27.720 -12.959  20.212  1.00  0.730          C  
ATOM   1055  CE2 PHE A  65      29.605 -12.189  21.447  1.00  0.730          C  
ATOM   1056  CZ  PHE A  65      28.398 -11.943  20.825  1.00  0.730          C  
ATOM   1057  H   PHE A  65      29.316 -16.203  18.259  1.00  0.580          H  
ATOM   1058  HA  PHE A  65      31.837 -15.504  19.725  1.00  0.650          H  
ATOM   1059 1HB  PHE A  65      29.152 -16.560  20.696  1.00  0.880          H  
ATOM   1060 2HB  PHE A  65      30.476 -16.099  21.723  1.00  0.880          H  
ATOM   1061  HD1 PHE A  65      27.683 -15.011  19.714  1.00  0.880          H  
ATOM   1062  HD2 PHE A  65      31.087 -13.665  21.937  1.00  0.880          H  
ATOM   1063  HE1 PHE A  65      26.782 -12.771  19.715  1.00  0.880          H  
ATOM   1064  HE2 PHE A  65      30.143 -11.373  21.928  1.00  0.880          H  
ATOM   1065  HZ  PHE A  65      27.986 -10.935  20.818  1.00  0.880          H  
ATOM   1066  N   HIS A  66      32.362 -18.044  20.269  1.00  0.580          N  
ATOM   1067  CA  HIS A  66      32.653 -19.483  20.167  1.00  0.590          C  
ATOM   1068  C   HIS A  66      33.307 -20.168  21.371  1.00  0.640          C  
ATOM   1069  O   HIS A  66      33.779 -19.541  22.330  1.00  0.800          O  
ATOM   1070  CB  HIS A  66      33.470 -19.754  18.884  1.00  0.820          C  
ATOM   1071  CG  HIS A  66      34.810 -19.069  18.805  1.00  0.820          C  
ATOM   1072  ND1 HIS A  66      35.656 -19.223  17.724  1.00  0.820          N  
ATOM   1073  CD2 HIS A  66      35.441 -18.235  19.657  1.00  0.820          C  
ATOM   1074  CE1 HIS A  66      36.747 -18.509  17.920  1.00  0.820          C  
ATOM   1075  NE2 HIS A  66      36.640 -17.888  19.083  1.00  0.820          N  
ATOM   1076  H   HIS A  66      32.931 -17.402  20.847  1.00  0.700          H  
ATOM   1077  HA  HIS A  66      31.707 -20.006  20.032  1.00  0.710          H  
ATOM   1078 1HB  HIS A  66      33.641 -20.829  18.789  1.00  0.990          H  
ATOM   1079 2HB  HIS A  66      32.889 -19.448  18.015  1.00  0.990          H  
ATOM   1080  HD1 HIS A  66      35.369 -19.526  16.811  1.00  0.990          H  
ATOM   1081  HD2 HIS A  66      35.173 -17.828  20.629  1.00  0.990          H  
ATOM   1082  HE1 HIS A  66      37.542 -18.496  17.175  1.00  0.990          H  
ATOM   1083  N   VAL A  67      33.269 -21.497  21.307  1.00  0.550          N  
ATOM   1084  CA  VAL A  67      33.856 -22.380  22.287  1.00  0.530          C  
ATOM   1085  C   VAL A  67      34.866 -23.283  21.553  1.00  0.540          C  
ATOM   1086  O   VAL A  67      34.472 -24.025  20.645  1.00  0.530          O  
ATOM   1087  CB  VAL A  67      32.698 -23.191  22.914  1.00  0.750          C  
ATOM   1088  CG1 VAL A  67      33.187 -24.099  23.923  1.00  0.750          C  
ATOM   1089  CG2 VAL A  67      31.668 -22.242  23.501  1.00  0.750          C  
ATOM   1090  H   VAL A  67      32.797 -21.930  20.507  1.00  0.660          H  
ATOM   1091  HA  VAL A  67      34.372 -21.798  23.049  1.00  0.640          H  
ATOM   1092  HB  VAL A  67      32.243 -23.786  22.153  1.00  0.900          H  
ATOM   1093 1HG1 VAL A  67      32.377 -24.684  24.339  1.00  0.900          H  
ATOM   1094 2HG1 VAL A  67      33.909 -24.757  23.499  1.00  0.900          H  
ATOM   1095 3HG1 VAL A  67      33.629 -23.516  24.694  1.00  0.900          H  
ATOM   1096 1HG2 VAL A  67      30.851 -22.800  23.930  1.00  0.900          H  
ATOM   1097 2HG2 VAL A  67      32.149 -21.645  24.269  1.00  0.900          H  
ATOM   1098 3HG2 VAL A  67      31.273 -21.587  22.731  1.00  0.900          H  
ATOM   1099  N   ILE A  68      36.161 -23.158  21.908  1.00  0.600          N  
ATOM   1100  CA  ILE A  68      37.290 -23.875  21.268  1.00  0.660          C  
ATOM   1101  C   ILE A  68      38.027 -24.686  22.319  1.00  0.580          C  
ATOM   1102  O   ILE A  68      38.668 -24.112  23.219  1.00  0.550          O  
ATOM   1103  CB  ILE A  68      38.261 -22.905  20.562  1.00  0.900          C  
ATOM   1104  CG1 ILE A  68      37.471 -21.994  19.523  1.00  0.900          C  
ATOM   1105  CG2 ILE A  68      39.412 -23.676  19.903  1.00  0.900          C  
ATOM   1106  CD1 ILE A  68      36.797 -22.716  18.364  1.00  0.900          C  
ATOM   1107  H   ILE A  68      36.352 -22.553  22.710  1.00  0.720          H  
ATOM   1108  HA  ILE A  68      36.894 -24.577  20.538  1.00  0.790          H  
ATOM   1109  HB  ILE A  68      38.700 -22.247  21.294  1.00  1.080          H  
ATOM   1110 1HG1 ILE A  68      36.694 -21.455  20.056  1.00  1.080          H  
ATOM   1111 2HG1 ILE A  68      38.167 -21.268  19.108  1.00  1.080          H  
ATOM   1112 1HG2 ILE A  68      40.094 -22.968  19.435  1.00  1.080          H  
ATOM   1113 2HG2 ILE A  68      39.954 -24.248  20.657  1.00  1.080          H  
ATOM   1114 3HG2 ILE A  68      39.026 -24.360  19.152  1.00  1.080          H  
ATOM   1115 1HD1 ILE A  68      36.294 -21.988  17.738  1.00  1.080          H  
ATOM   1116 2HD1 ILE A  68      37.535 -23.243  17.768  1.00  1.080          H  
ATOM   1117 3HD1 ILE A  68      36.063 -23.423  18.733  1.00  1.080          H  
ATOM   1118  N   SER A  69      37.978 -26.020  22.160  1.00  0.580          N  
ATOM   1119  CA  SER A  69      38.374 -26.965  23.200  1.00  0.510          C  
ATOM   1120  C   SER A  69      39.727 -26.791  23.950  1.00  1.300          C  
ATOM   1121  O   SER A  69      39.650 -26.179  25.031  1.00  2.270          O  
ATOM   1122  CB  SER A  69      37.984 -28.375  22.693  1.00  0.740          C  
ATOM   1123  OG  SER A  69      38.512 -28.704  21.435  1.00  0.740          O  
ATOM   1124  H   SER A  69      37.521 -26.392  21.338  1.00  0.700          H  
ATOM   1125  HA  SER A  69      37.634 -26.850  23.977  1.00  0.610          H  
ATOM   1126 1HB  SER A  69      38.299 -29.116  23.422  1.00  0.890          H  
ATOM   1127 2HB  SER A  69      36.910 -28.435  22.640  1.00  0.890          H  
ATOM   1128  HG  SER A  69      38.175 -29.585  21.226  1.00  0.890          H  
ATOM   1129  N   GLY A  70      40.919 -27.203  23.494  1.00  1.650          N  
ATOM   1130  CA  GLY A  70      41.088 -28.070  22.365  1.00  2.090          C  
ATOM   1131  C   GLY A  70      42.495 -28.432  21.945  1.00  1.680          C  
ATOM   1132  O   GLY A  70      42.631 -29.336  21.123  1.00  2.040          O  
ATOM   1133  H   GLY A  70      41.751 -26.916  24.012  1.00  1.980          H  
ATOM   1134 1HA  GLY A  70      40.587 -29.008  22.577  1.00  2.510          H  
ATOM   1135 2HA  GLY A  70      40.600 -27.611  21.509  1.00  2.510          H  
ATOM   1136  N   THR A  71      43.547 -27.774  22.448  1.00  1.540          N  
ATOM   1137  CA  THR A  71      44.873 -28.140  21.933  1.00  1.480          C  
ATOM   1138  C   THR A  71      45.828 -28.506  23.039  1.00  1.860          C  
ATOM   1139  O   THR A  71      45.797 -29.621  23.556  1.00  2.350          O  
ATOM   1140  CB  THR A  71      45.513 -27.009  21.090  1.00  2.100          C  
ATOM   1141  OG1 THR A  71      45.631 -25.799  21.869  1.00  2.100          O  
ATOM   1142  CG2 THR A  71      44.629 -26.726  19.888  1.00  2.100          C  
ATOM   1143  H   THR A  71      43.448 -27.048  23.153  1.00  1.850          H  
ATOM   1144  HA  THR A  71      44.777 -29.016  21.294  1.00  1.780          H  
ATOM   1145  HB  THR A  71      46.504 -27.322  20.751  1.00  2.520          H  
ATOM   1146  HG1 THR A  71      46.132 -25.147  21.356  1.00  2.520          H  
ATOM   1147 1HG2 THR A  71      45.075 -25.937  19.285  1.00  2.520          H  
ATOM   1148 2HG2 THR A  71      44.532 -27.632  19.290  1.00  2.520          H  
ATOM   1149 3HG2 THR A  71      43.645 -26.408  20.222  1.00  2.520          H  
ATOM   1150  N   ASN A  72      46.670 -27.551  23.426  1.00  2.080          N  
ATOM   1151  CA  ASN A  72      47.635 -27.771  24.503  1.00  2.480          C  
ATOM   1152  C   ASN A  72      47.087 -27.141  25.769  1.00  2.860          C  
ATOM   1153  O   ASN A  72      47.735 -27.085  26.814  1.00  3.410          O  
ATOM   1154  CB  ASN A  72      48.988 -27.194  24.143  1.00  3.310          C  
ATOM   1155  CG  ASN A  72      49.644 -27.932  23.002  1.00  3.310          C  
ATOM   1156  OD1 ASN A  72      49.541 -29.158  22.878  1.00  3.310          O  
ATOM   1157  ND2 ASN A  72      50.325 -27.199  22.160  1.00  3.310          N  
ATOM   1158  H   ASN A  72      46.629 -26.654  22.950  1.00  2.500          H  
ATOM   1159  HA  ASN A  72      47.739 -28.841  24.683  1.00  2.980          H  
ATOM   1160 1HB  ASN A  72      48.869 -26.147  23.864  1.00  3.970          H  
ATOM   1161 2HB  ASN A  72      49.644 -27.230  25.012  1.00  3.970          H  
ATOM   1162 1HD2 ASN A  72      50.787 -27.629  21.383  1.00  3.970          H  
ATOM   1163 2HD2 ASN A  72      50.391 -26.210  22.293  1.00  3.970          H  
ATOM   1164  N   GLY A  73      45.865 -26.675  25.637  1.00  2.750          N  
ATOM   1165  CA  GLY A  73      45.114 -25.992  26.648  1.00  3.260          C  
ATOM   1166  C   GLY A  73      43.824 -25.523  26.008  1.00  2.930          C  
ATOM   1167  O   GLY A  73      43.423 -25.985  24.919  1.00  3.190          O  
ATOM   1168  H   GLY A  73      45.434 -26.798  24.736  1.00  3.300          H  
ATOM   1169 1HA  GLY A  73      44.903 -26.664  27.481  1.00  3.910          H  
ATOM   1170 2HA  GLY A  73      45.680 -25.144  27.031  1.00  3.910          H  
ATOM   1171  N   THR A  74      43.157 -24.630  26.699  1.00  2.820          N  
ATOM   1172  CA  THR A  74      41.896 -24.133  26.228  1.00  2.640          C  
ATOM   1173  C   THR A  74      42.036 -22.662  25.977  1.00  1.950          C  
ATOM   1174  O   THR A  74      42.608 -21.938  26.794  1.00  2.530          O  
ATOM   1175  CB  THR A  74      40.795 -24.463  27.237  1.00  3.770          C  
ATOM   1176  OG1 THR A  74      39.564 -24.021  26.711  1.00  3.770          O  
ATOM   1177  CG2 THR A  74      41.062 -23.819  28.592  1.00  3.770          C  
ATOM   1178  H   THR A  74      43.529 -24.286  27.573  1.00  3.380          H  
ATOM   1179  HA  THR A  74      41.643 -24.608  25.282  1.00  3.170          H  
ATOM   1180  HB  THR A  74      40.752 -25.544  27.370  1.00  4.520          H  
ATOM   1181  HG1 THR A  74      39.375 -24.605  25.930  1.00  4.520          H  
ATOM   1182 1HG2 THR A  74      40.284 -24.094  29.269  1.00  4.520          H  
ATOM   1183 2HG2 THR A  74      42.006 -24.171  28.993  1.00  4.520          H  
ATOM   1184 3HG2 THR A  74      41.089 -22.745  28.505  1.00  4.520          H  
ATOM   1185  N   LYS A  75      41.595 -22.232  24.800  1.00  1.160          N  
ATOM   1186  CA  LYS A  75      41.688 -20.849  24.481  1.00  1.110          C  
ATOM   1187  C   LYS A  75      40.361 -20.126  24.501  1.00  0.860          C  
ATOM   1188  O   LYS A  75      40.325 -18.956  24.884  1.00  0.860          O  
ATOM   1189  CB  LYS A  75      42.362 -20.658  23.121  1.00  1.570          C  
ATOM   1190  CG  LYS A  75      43.826 -21.053  23.102  1.00  1.570          C  
ATOM   1191  CD  LYS A  75      44.465 -20.759  21.755  1.00  1.570          C  
ATOM   1192  CE  LYS A  75      45.944 -21.123  21.757  1.00  1.570          C  
ATOM   1193  NZ  LYS A  75      46.591 -20.854  20.437  1.00  1.570          N  
ATOM   1194  H   LYS A  75      41.166 -22.895  24.166  1.00  1.390          H  
ATOM   1195  HA  LYS A  75      42.319 -20.372  25.231  1.00  1.330          H  
ATOM   1196 1HB  LYS A  75      41.839 -21.255  22.371  1.00  1.890          H  
ATOM   1197 2HB  LYS A  75      42.286 -19.617  22.819  1.00  1.890          H  
ATOM   1198 1HG  LYS A  75      44.357 -20.499  23.879  1.00  1.890          H  
ATOM   1199 2HG  LYS A  75      43.918 -22.115  23.317  1.00  1.890          H  
ATOM   1200 1HD  LYS A  75      43.958 -21.329  20.976  1.00  1.890          H  
ATOM   1201 2HD  LYS A  75      44.364 -19.694  21.532  1.00  1.890          H  
ATOM   1202 1HE  LYS A  75      46.451 -20.540  22.526  1.00  1.890          H  
ATOM   1203 2HE  LYS A  75      46.048 -22.184  21.993  1.00  1.890          H  
ATOM   1204 1HZ  LYS A  75      47.569 -21.106  20.480  1.00  1.890          H  
ATOM   1205 2HZ  LYS A  75      46.136 -21.398  19.717  1.00  1.890          H  
ATOM   1206 3HZ  LYS A  75      46.508 -19.870  20.218  1.00  1.890          H  
ATOM   1207  N   ARG A  76      39.248 -20.764  24.097  1.00  0.710          N  
ATOM   1208  CA  ARG A  76      38.057 -19.926  23.984  1.00  0.550          C  
ATOM   1209  C   ARG A  76      36.817 -20.480  24.644  1.00  0.590          C  
ATOM   1210  O   ARG A  76      36.421 -21.630  24.446  1.00  0.630          O  
ATOM   1211  CB  ARG A  76      37.747 -19.666  22.517  1.00  0.830          C  
ATOM   1212  CG  ARG A  76      38.899 -19.005  21.693  1.00  0.830          C  
ATOM   1213  CD  ARG A  76      39.085 -17.585  22.069  1.00  0.830          C  
ATOM   1214  NE  ARG A  76      37.932 -16.820  21.666  1.00  0.830          N  
ATOM   1215  CZ  ARG A  76      37.477 -15.687  22.247  1.00  0.830          C  
ATOM   1216  NH1 ARG A  76      38.074 -15.142  23.283  1.00  0.830          N  
ATOM   1217  NH2 ARG A  76      36.394 -15.120  21.788  1.00  0.830          N  
ATOM   1218  H   ARG A  76      39.223 -21.758  23.846  1.00  0.850          H  
ATOM   1219  HA  ARG A  76      38.248 -18.973  24.468  1.00  0.660          H  
ATOM   1220 1HB  ARG A  76      37.457 -20.567  22.052  1.00  1.000          H  
ATOM   1221 2HB  ARG A  76      36.883 -19.003  22.457  1.00  1.000          H  
ATOM   1222 1HG  ARG A  76      39.828 -19.533  21.834  1.00  1.000          H  
ATOM   1223 2HG  ARG A  76      38.636 -19.039  20.639  1.00  1.000          H  
ATOM   1224 1HD  ARG A  76      39.216 -17.480  23.131  1.00  1.000          H  
ATOM   1225 2HD  ARG A  76      39.961 -17.194  21.579  1.00  1.000          H  
ATOM   1226  HE  ARG A  76      37.420 -17.167  20.845  1.00  1.000          H  
ATOM   1227 1HH1 ARG A  76      38.922 -15.552  23.684  1.00  1.000          H  
ATOM   1228 2HH1 ARG A  76      37.683 -14.302  23.696  1.00  1.000          H  
ATOM   1229 1HH2 ARG A  76      35.858 -15.543  21.032  1.00  1.000          H  
ATOM   1230 2HH2 ARG A  76      36.000 -14.316  22.270  1.00  1.000          H  
ATOM   1231  N   PHE A  77      36.178 -19.611  25.406  1.00  0.580          N  
ATOM   1232  CA  PHE A  77      34.923 -19.904  26.056  1.00  0.560          C  
ATOM   1233  C   PHE A  77      34.200 -18.565  26.198  1.00  0.560          C  
ATOM   1234  O   PHE A  77      34.337 -17.880  27.219  1.00  0.570          O  
ATOM   1235  CB  PHE A  77      35.228 -20.571  27.399  1.00  0.790          C  
ATOM   1236  CG  PHE A  77      34.119 -21.213  28.128  1.00  0.790          C  
ATOM   1237  CD1 PHE A  77      33.599 -22.405  27.684  1.00  0.790          C  
ATOM   1238  CD2 PHE A  77      33.623 -20.652  29.291  1.00  0.790          C  
ATOM   1239  CE1 PHE A  77      32.606 -23.027  28.372  1.00  0.790          C  
ATOM   1240  CE2 PHE A  77      32.627 -21.277  29.997  1.00  0.790          C  
ATOM   1241  CZ  PHE A  77      32.120 -22.472  29.543  1.00  0.790          C  
ATOM   1242  H   PHE A  77      36.574 -18.687  25.515  1.00  0.700          H  
ATOM   1243  HA  PHE A  77      34.324 -20.567  25.429  1.00  0.670          H  
ATOM   1244 1HB  PHE A  77      35.981 -21.331  27.230  1.00  0.950          H  
ATOM   1245 2HB  PHE A  77      35.661 -19.845  28.053  1.00  0.950          H  
ATOM   1246  HD1 PHE A  77      33.993 -22.855  26.784  1.00  0.950          H  
ATOM   1247  HD2 PHE A  77      34.038 -19.704  29.649  1.00  0.950          H  
ATOM   1248  HE1 PHE A  77      32.209 -23.976  28.004  1.00  0.950          H  
ATOM   1249  HE2 PHE A  77      32.251 -20.826  30.916  1.00  0.950          H  
ATOM   1250  HZ  PHE A  77      31.333 -22.984  30.103  1.00  0.950          H  
ATOM   1251  N   ASP A  78      33.453 -18.168  25.160  1.00  0.600          N  
ATOM   1252  CA  ASP A  78      32.773 -16.868  25.166  1.00  0.610          C  
ATOM   1253  C   ASP A  78      31.423 -16.804  25.850  1.00  0.610          C  
ATOM   1254  O   ASP A  78      30.420 -17.282  25.323  1.00  0.620          O  
ATOM   1255  CB  ASP A  78      32.514 -16.355  23.748  1.00  0.850          C  
ATOM   1256  CG  ASP A  78      33.688 -15.811  23.012  1.00  0.850          C  
ATOM   1257  OD1 ASP A  78      34.401 -14.976  23.544  1.00  0.850          O  
ATOM   1258  OD2 ASP A  78      33.877 -16.193  21.865  1.00  0.850          O  
ATOM   1259  H   ASP A  78      33.418 -18.745  24.311  1.00  0.720          H  
ATOM   1260  HA  ASP A  78      33.432 -16.160  25.671  1.00  0.730          H  
ATOM   1261 1HB  ASP A  78      32.113 -17.186  23.164  1.00  1.020          H  
ATOM   1262 2HB  ASP A  78      31.745 -15.589  23.783  1.00  1.020          H  
ATOM   1263  N   ASN A  79      31.381 -16.106  26.975  1.00  0.680          N  
ATOM   1264  CA  ASN A  79      30.168 -15.910  27.760  1.00  0.700          C  
ATOM   1265  C   ASN A  79      29.968 -14.433  28.193  1.00  0.690          C  
ATOM   1266  O   ASN A  79      29.759 -14.197  29.382  1.00  0.800          O  
ATOM   1267  CB  ASN A  79      30.132 -16.872  28.943  1.00  0.970          C  
ATOM   1268  CG  ASN A  79      31.276 -16.695  29.902  1.00  0.970          C  
ATOM   1269  OD1 ASN A  79      32.280 -16.020  29.558  1.00  0.970          O  
ATOM   1270  ND2 ASN A  79      31.173 -17.264  31.095  1.00  0.970          N  
ATOM   1271  H   ASN A  79      32.254 -15.739  27.342  1.00  0.820          H  
ATOM   1272  HA  ASN A  79      29.313 -16.169  27.134  1.00  0.840          H  
ATOM   1273 1HB  ASN A  79      29.195 -16.735  29.492  1.00  1.170          H  
ATOM   1274 2HB  ASN A  79      30.137 -17.899  28.575  1.00  1.170          H  
ATOM   1275 1HD2 ASN A  79      31.929 -17.156  31.760  1.00  1.170          H  
ATOM   1276 2HD2 ASN A  79      30.364 -17.819  31.386  1.00  1.170          H  
ATOM   1277  N   PRO A  80      30.115 -13.423  27.290  1.00  0.620          N  
ATOM   1278  CA  PRO A  80      30.009 -11.990  27.554  1.00  0.670          C  
ATOM   1279  C   PRO A  80      28.585 -11.541  27.820  1.00  0.620          C  
ATOM   1280  O   PRO A  80      27.642 -12.222  27.413  1.00  0.560          O  
ATOM   1281  CB  PRO A  80      30.479 -11.365  26.238  1.00  1.010          C  
ATOM   1282  CG  PRO A  80      30.118 -12.389  25.191  1.00  1.010          C  
ATOM   1283  CD  PRO A  80      30.356 -13.713  25.849  1.00  1.010          C  
ATOM   1284  HA  PRO A  80      30.670 -11.718  28.391  1.00  0.800          H  
ATOM   1285 1HB  PRO A  80      29.961 -10.400  26.079  1.00  1.210          H  
ATOM   1286 2HB  PRO A  80      31.556 -11.150  26.283  1.00  1.210          H  
ATOM   1287 1HG  PRO A  80      29.071 -12.270  24.883  1.00  1.210          H  
ATOM   1288 2HG  PRO A  80      30.732 -12.245  24.291  1.00  1.210          H  
ATOM   1289 1HD  PRO A  80      29.653 -14.467  25.458  1.00  1.210          H  
ATOM   1290 2HD  PRO A  80      31.406 -13.952  25.659  1.00  1.210          H  
ATOM   1291  N   VAL A  81      28.444 -10.388  28.472  1.00  0.660          N  
ATOM   1292  CA  VAL A  81      27.131  -9.785  28.655  1.00  0.620          C  
ATOM   1293  C   VAL A  81      26.841  -8.916  27.437  1.00  0.660          C  
ATOM   1294  O   VAL A  81      27.634  -8.041  27.082  1.00  0.710          O  
ATOM   1295  CB  VAL A  81      27.057  -8.941  29.940  1.00  0.880          C  
ATOM   1296  CG1 VAL A  81      25.677  -8.294  30.050  1.00  0.880          C  
ATOM   1297  CG2 VAL A  81      27.321  -9.820  31.145  1.00  0.880          C  
ATOM   1298  H   VAL A  81      29.265  -9.900  28.801  1.00  0.790          H  
ATOM   1299  HA  VAL A  81      26.382 -10.574  28.712  1.00  0.740          H  
ATOM   1300  HB  VAL A  81      27.800  -8.148  29.892  1.00  1.060          H  
ATOM   1301 1HG1 VAL A  81      25.634  -7.701  30.953  1.00  1.060          H  
ATOM   1302 2HG1 VAL A  81      25.493  -7.654  29.189  1.00  1.060          H  
ATOM   1303 3HG1 VAL A  81      24.912  -9.075  30.091  1.00  1.060          H  
ATOM   1304 1HG2 VAL A  81      27.272  -9.223  32.054  1.00  1.060          H  
ATOM   1305 2HG2 VAL A  81      26.578 -10.592  31.189  1.00  1.060          H  
ATOM   1306 3HG2 VAL A  81      28.306 -10.274  31.063  1.00  1.060          H  
ATOM   1307  N   LEU A  82      25.731  -9.204  26.792  1.00  0.620          N  
ATOM   1308  CA  LEU A  82      25.301  -8.566  25.565  1.00  0.640          C  
ATOM   1309  C   LEU A  82      24.003  -7.777  25.786  1.00  0.640          C  
ATOM   1310  O   LEU A  82      23.246  -8.100  26.694  1.00  0.600          O  
ATOM   1311  CB  LEU A  82      25.142  -9.692  24.544  1.00  0.890          C  
ATOM   1312  CG  LEU A  82      26.423 -10.569  24.316  1.00  0.890          C  
ATOM   1313  CD1 LEU A  82      26.083 -11.723  23.411  1.00  0.890          C  
ATOM   1314  CD2 LEU A  82      27.550  -9.729  23.720  1.00  0.890          C  
ATOM   1315  H   LEU A  82      25.146  -9.934  27.205  1.00  0.740          H  
ATOM   1316  HA  LEU A  82      26.080  -7.882  25.256  1.00  0.770          H  
ATOM   1317 1HB  LEU A  82      24.403 -10.355  24.950  1.00  1.070          H  
ATOM   1318 2HB  LEU A  82      24.786  -9.311  23.591  1.00  1.070          H  
ATOM   1319  HG  LEU A  82      26.753 -10.982  25.269  1.00  1.070          H  
ATOM   1320 1HD1 LEU A  82      26.963 -12.347  23.272  1.00  1.070          H  
ATOM   1321 2HD1 LEU A  82      25.301 -12.316  23.864  1.00  1.070          H  
ATOM   1322 3HD1 LEU A  82      25.747 -11.344  22.448  1.00  1.070          H  
ATOM   1323 1HD2 LEU A  82      28.421 -10.355  23.576  1.00  1.070          H  
ATOM   1324 2HD2 LEU A  82      27.236  -9.320  22.762  1.00  1.070          H  
ATOM   1325 3HD2 LEU A  82      27.816  -8.919  24.390  1.00  1.070          H  
ATOM   1326  N   PRO A  83      23.726  -6.712  25.022  1.00  0.680          N  
ATOM   1327  CA  PRO A  83      22.501  -5.928  25.088  1.00  0.690          C  
ATOM   1328  C   PRO A  83      21.303  -6.692  24.537  1.00  0.670          C  
ATOM   1329  O   PRO A  83      21.462  -7.576  23.693  1.00  0.630          O  
ATOM   1330  CB  PRO A  83      22.843  -4.699  24.241  1.00  1.030          C  
ATOM   1331  CG  PRO A  83      23.891  -5.176  23.262  1.00  1.030          C  
ATOM   1332  CD  PRO A  83      24.701  -6.226  24.022  1.00  1.030          C  
ATOM   1333  HA  PRO A  83      22.316  -5.627  26.129  1.00  0.830          H  
ATOM   1334 1HB  PRO A  83      21.930  -4.334  23.746  1.00  1.240          H  
ATOM   1335 2HB  PRO A  83      23.196  -3.885  24.891  1.00  1.240          H  
ATOM   1336 1HG  PRO A  83      23.407  -5.562  22.358  1.00  1.240          H  
ATOM   1337 2HG  PRO A  83      24.509  -4.325  22.939  1.00  1.240          H  
ATOM   1338 1HD  PRO A  83      24.996  -7.020  23.327  1.00  1.240          H  
ATOM   1339 2HD  PRO A  83      25.567  -5.756  24.515  1.00  1.240          H  
ATOM   1340  N   PHE A  84      20.106  -6.294  24.956  1.00  0.700          N  
ATOM   1341  CA  PHE A  84      18.843  -6.846  24.468  1.00  0.740          C  
ATOM   1342  C   PHE A  84      18.070  -5.723  23.756  1.00  0.720          C  
ATOM   1343  O   PHE A  84      17.090  -5.166  24.269  1.00  0.750          O  
ATOM   1344  CB  PHE A  84      18.062  -7.381  25.679  1.00  1.020          C  
ATOM   1345  CG  PHE A  84      16.830  -8.222  25.435  1.00  1.020          C  
ATOM   1346  CD1 PHE A  84      16.918  -9.585  25.211  1.00  1.020          C  
ATOM   1347  CD2 PHE A  84      15.568  -7.645  25.480  1.00  1.020          C  
ATOM   1348  CE1 PHE A  84      15.766 -10.334  25.030  1.00  1.020          C  
ATOM   1349  CE2 PHE A  84      14.432  -8.401  25.293  1.00  1.020          C  
ATOM   1350  CZ  PHE A  84      14.538  -9.738  25.065  1.00  1.020          C  
ATOM   1351  H   PHE A  84      20.072  -5.573  25.682  1.00  0.840          H  
ATOM   1352  HA  PHE A  84      19.047  -7.649  23.765  1.00  0.890          H  
ATOM   1353 1HB  PHE A  84      18.741  -7.965  26.297  1.00  1.220          H  
ATOM   1354 2HB  PHE A  84      17.752  -6.533  26.284  1.00  1.220          H  
ATOM   1355  HD1 PHE A  84      17.900 -10.066  25.183  1.00  1.220          H  
ATOM   1356  HD2 PHE A  84      15.486  -6.567  25.676  1.00  1.220          H  
ATOM   1357  HE1 PHE A  84      15.829 -11.404  24.856  1.00  1.220          H  
ATOM   1358  HE2 PHE A  84      13.455  -7.929  25.331  1.00  1.220          H  
ATOM   1359  HZ  PHE A  84      13.642 -10.336  24.909  1.00  1.220          H  
ATOM   1360  N   ASN A  85      18.504  -5.378  22.551  1.00  0.700          N  
ATOM   1361  CA  ASN A  85      17.962  -4.213  21.869  1.00  0.700          C  
ATOM   1362  C   ASN A  85      16.669  -4.502  21.141  1.00  0.660          C  
ATOM   1363  O   ASN A  85      16.679  -4.864  19.967  1.00  0.620          O  
ATOM   1364  CB  ASN A  85      18.975  -3.630  20.906  1.00  0.980          C  
ATOM   1365  CG  ASN A  85      20.183  -3.076  21.597  1.00  0.980          C  
ATOM   1366  OD1 ASN A  85      20.111  -2.587  22.731  1.00  0.980          O  
ATOM   1367  ND2 ASN A  85      21.302  -3.119  20.926  1.00  0.980          N  
ATOM   1368  H   ASN A  85      19.259  -5.891  22.120  1.00  0.840          H  
ATOM   1369  HA  ASN A  85      17.734  -3.454  22.619  1.00  0.840          H  
ATOM   1370 1HB  ASN A  85      19.289  -4.379  20.197  1.00  1.180          H  
ATOM   1371 2HB  ASN A  85      18.501  -2.830  20.336  1.00  1.180          H  
ATOM   1372 1HD2 ASN A  85      22.138  -2.744  21.326  1.00  1.180          H  
ATOM   1373 2HD2 ASN A  85      21.321  -3.501  20.002  1.00  1.180          H  
ATOM   1374  N   ASP A  86      15.567  -4.309  21.866  1.00  0.660          N  
ATOM   1375  CA  ASP A  86      14.196  -4.577  21.419  1.00  0.600          C  
ATOM   1376  C   ASP A  86      13.984  -6.017  20.977  1.00  0.510          C  
ATOM   1377  O   ASP A  86      13.293  -6.299  20.003  1.00  0.480          O  
ATOM   1378  CB  ASP A  86      13.792  -3.622  20.291  1.00  0.860          C  
ATOM   1379  CG  ASP A  86      13.771  -2.157  20.742  1.00  0.860          C  
ATOM   1380  OD1 ASP A  86      13.439  -1.903  21.885  1.00  0.860          O  
ATOM   1381  OD2 ASP A  86      14.078  -1.304  19.941  1.00  0.860          O  
ATOM   1382  H   ASP A  86      15.717  -4.014  22.832  1.00  0.790          H  
ATOM   1383  HA  ASP A  86      13.531  -4.390  22.261  1.00  0.720          H  
ATOM   1384 1HB  ASP A  86      14.474  -3.734  19.442  1.00  1.040          H  
ATOM   1385 2HB  ASP A  86      12.796  -3.888  19.937  1.00  1.040          H  
ATOM   1386  N   GLY A  87      14.546  -6.935  21.736  1.00  0.500          N  
ATOM   1387  CA  GLY A  87      14.392  -8.352  21.460  1.00  0.460          C  
ATOM   1388  C   GLY A  87      15.561  -8.879  20.660  1.00  0.480          C  
ATOM   1389  O   GLY A  87      16.224  -8.144  19.914  1.00  0.510          O  
ATOM   1390  H   GLY A  87      15.099  -6.629  22.529  1.00  0.600          H  
ATOM   1391 1HA  GLY A  87      14.330  -8.899  22.397  1.00  0.550          H  
ATOM   1392 2HA  GLY A  87      13.460  -8.525  20.939  1.00  0.550          H  
ATOM   1393  N   VAL A  88      15.833 -10.164  20.829  1.00  0.470          N  
ATOM   1394  CA  VAL A  88      16.985 -10.753  20.168  1.00  0.480          C  
ATOM   1395  C   VAL A  88      16.766 -12.070  19.436  1.00  0.480          C  
ATOM   1396  O   VAL A  88      15.866 -12.867  19.732  1.00  0.500          O  
ATOM   1397  CB  VAL A  88      18.096 -10.949  21.223  1.00  0.670          C  
ATOM   1398  CG1 VAL A  88      18.514  -9.636  21.804  1.00  0.670          C  
ATOM   1399  CG2 VAL A  88      17.573 -11.813  22.322  1.00  0.670          C  
ATOM   1400  H   VAL A  88      15.198 -10.721  21.410  1.00  0.560          H  
ATOM   1401  HA  VAL A  88      17.348 -10.036  19.434  1.00  0.580          H  
ATOM   1402  HB  VAL A  88      18.979 -11.392  20.751  1.00  0.800          H  
ATOM   1403 1HG1 VAL A  88      19.309  -9.794  22.531  1.00  0.800          H  
ATOM   1404 2HG1 VAL A  88      18.864  -9.035  21.005  1.00  0.800          H  
ATOM   1405 3HG1 VAL A  88      17.684  -9.148  22.292  1.00  0.800          H  
ATOM   1406 1HG2 VAL A  88      18.317 -11.920  23.079  1.00  0.800          H  
ATOM   1407 2HG2 VAL A  88      16.714 -11.350  22.742  1.00  0.800          H  
ATOM   1408 3HG2 VAL A  88      17.300 -12.790  21.926  1.00  0.800          H  
ATOM   1409  N   TYR A  89      17.693 -12.331  18.528  1.00  0.440          N  
ATOM   1410  CA  TYR A  89      17.765 -13.590  17.807  1.00  0.430          C  
ATOM   1411  C   TYR A  89      18.987 -14.365  18.203  1.00  0.440          C  
ATOM   1412  O   TYR A  89      20.115 -13.888  18.064  1.00  0.460          O  
ATOM   1413  CB  TYR A  89      17.834 -13.354  16.310  1.00  0.610          C  
ATOM   1414  CG  TYR A  89      18.135 -14.620  15.520  1.00  0.610          C  
ATOM   1415  CD1 TYR A  89      17.168 -15.579  15.311  1.00  0.610          C  
ATOM   1416  CD2 TYR A  89      19.430 -14.807  14.997  1.00  0.610          C  
ATOM   1417  CE1 TYR A  89      17.470 -16.709  14.580  1.00  0.610          C  
ATOM   1418  CE2 TYR A  89      19.719 -15.933  14.265  1.00  0.610          C  
ATOM   1419  CZ  TYR A  89      18.735 -16.876  14.050  1.00  0.610          C  
ATOM   1420  OH  TYR A  89      19.005 -17.999  13.313  1.00  0.610          O  
ATOM   1421  H   TYR A  89      18.399 -11.611  18.344  1.00  0.530          H  
ATOM   1422  HA  TYR A  89      16.891 -14.195  18.049  1.00  0.520          H  
ATOM   1423 1HB  TYR A  89      16.889 -12.939  15.955  1.00  0.730          H  
ATOM   1424 2HB  TYR A  89      18.612 -12.631  16.107  1.00  0.730          H  
ATOM   1425  HD1 TYR A  89      16.175 -15.448  15.716  1.00  0.730          H  
ATOM   1426  HD2 TYR A  89      20.202 -14.053  15.166  1.00  0.730          H  
ATOM   1427  HE1 TYR A  89      16.709 -17.472  14.409  1.00  0.730          H  
ATOM   1428  HE2 TYR A  89      20.718 -16.078  13.851  1.00  0.730          H  
ATOM   1429  HH  TYR A  89      18.169 -18.501  13.162  1.00  0.730          H  
ATOM   1430  N   PHE A  90      18.784 -15.577  18.668  1.00  0.430          N  
ATOM   1431  CA  PHE A  90      19.904 -16.407  19.056  1.00  0.440          C  
ATOM   1432  C   PHE A  90      19.972 -17.625  18.191  1.00  0.430          C  
ATOM   1433  O   PHE A  90      18.950 -18.209  17.818  1.00  0.430          O  
ATOM   1434  CB  PHE A  90      19.804 -16.894  20.492  1.00  0.610          C  
ATOM   1435  CG  PHE A  90      19.822 -15.871  21.545  1.00  0.610          C  
ATOM   1436  CD1 PHE A  90      20.239 -14.578  21.353  1.00  0.610          C  
ATOM   1437  CD2 PHE A  90      19.421 -16.232  22.774  1.00  0.610          C  
ATOM   1438  CE1 PHE A  90      20.216 -13.719  22.366  1.00  0.610          C  
ATOM   1439  CE2 PHE A  90      19.398 -15.368  23.797  1.00  0.610          C  
ATOM   1440  CZ  PHE A  90      19.785 -14.115  23.604  1.00  0.610          C  
ATOM   1441  H   PHE A  90      17.825 -15.922  18.738  1.00  0.520          H  
ATOM   1442  HA  PHE A  90      20.833 -15.858  18.917  1.00  0.530          H  
ATOM   1443 1HB  PHE A  90      18.894 -17.452  20.598  1.00  0.730          H  
ATOM   1444 2HB  PHE A  90      20.619 -17.583  20.683  1.00  0.730          H  
ATOM   1445  HD1 PHE A  90      20.586 -14.236  20.394  1.00  0.730          H  
ATOM   1446  HD2 PHE A  90      19.117 -17.250  22.937  1.00  0.730          H  
ATOM   1447  HE1 PHE A  90      20.533 -12.700  22.198  1.00  0.730          H  
ATOM   1448  HE2 PHE A  90      19.075 -15.703  24.766  1.00  0.730          H  
ATOM   1449  HZ  PHE A  90      19.764 -13.411  24.427  1.00  0.730          H  
ATOM   1450  N   ALA A  91      21.172 -18.088  17.956  1.00  0.440          N  
ATOM   1451  CA  ALA A  91      21.290 -19.346  17.263  1.00  0.430          C  
ATOM   1452  C   ALA A  91      22.548 -20.048  17.666  1.00  0.440          C  
ATOM   1453  O   ALA A  91      23.550 -19.437  18.036  1.00  0.460          O  
ATOM   1454  CB  ALA A  91      21.252 -19.150  15.755  1.00  0.610          C  
ATOM   1455  H   ALA A  91      21.987 -17.534  18.239  1.00  0.530          H  
ATOM   1456  HA  ALA A  91      20.457 -19.973  17.561  1.00  0.520          H  
ATOM   1457 1HB  ALA A  91      21.317 -20.123  15.262  1.00  0.730          H  
ATOM   1458 2HB  ALA A  91      20.320 -18.679  15.491  1.00  0.730          H  
ATOM   1459 3HB  ALA A  91      22.073 -18.530  15.439  1.00  0.730          H  
ATOM   1460  N   SER A  92      22.529 -21.346  17.546  1.00  0.440          N  
ATOM   1461  CA  SER A  92      23.731 -22.070  17.835  1.00  0.450          C  
ATOM   1462  C   SER A  92      23.915 -23.279  16.971  1.00  0.430          C  
ATOM   1463  O   SER A  92      22.975 -23.920  16.484  1.00  0.430          O  
ATOM   1464  CB  SER A  92      23.741 -22.544  19.261  1.00  0.630          C  
ATOM   1465  OG  SER A  92      22.725 -23.482  19.459  1.00  0.630          O  
ATOM   1466  H   SER A  92      21.666 -21.822  17.274  1.00  0.530          H  
ATOM   1467  HA  SER A  92      24.584 -21.414  17.668  1.00  0.540          H  
ATOM   1468 1HB  SER A  92      24.704 -23.001  19.452  1.00  0.750          H  
ATOM   1469 2HB  SER A  92      23.621 -21.709  19.943  1.00  0.750          H  
ATOM   1470  HG  SER A  92      22.981 -24.030  20.236  1.00  0.750          H  
ATOM   1471  N   ILE A  93      25.176 -23.599  16.810  1.00  0.430          N  
ATOM   1472  CA  ILE A  93      25.622 -24.767  16.103  1.00  0.430          C  
ATOM   1473  C   ILE A  93      26.303 -25.640  17.127  1.00  0.480          C  
ATOM   1474  O   ILE A  93      27.334 -25.272  17.710  1.00  0.520          O  
ATOM   1475  CB  ILE A  93      26.519 -24.358  14.926  1.00  0.600          C  
ATOM   1476  CG1 ILE A  93      25.706 -23.489  13.963  1.00  0.600          C  
ATOM   1477  CG2 ILE A  93      27.110 -25.516  14.293  1.00  0.600          C  
ATOM   1478  CD1 ILE A  93      26.497 -22.884  12.867  1.00  0.600          C  
ATOM   1479  H   ILE A  93      25.865 -22.998  17.271  1.00  0.520          H  
ATOM   1480  HA  ILE A  93      24.760 -25.312  15.716  1.00  0.520          H  
ATOM   1481  HB  ILE A  93      27.309 -23.749  15.298  1.00  0.720          H  
ATOM   1482 1HG1 ILE A  93      24.907 -24.091  13.531  1.00  0.720          H  
ATOM   1483 2HG1 ILE A  93      25.260 -22.673  14.518  1.00  0.720          H  
ATOM   1484 1HG2 ILE A  93      27.783 -25.239  13.489  1.00  0.720          H  
ATOM   1485 2HG2 ILE A  93      27.663 -26.006  15.052  1.00  0.720          H  
ATOM   1486 3HG2 ILE A  93      26.337 -26.157  13.913  1.00  0.720          H  
ATOM   1487 1HD1 ILE A  93      25.850 -22.298  12.280  1.00  0.720          H  
ATOM   1488 2HD1 ILE A  93      27.283 -22.259  13.267  1.00  0.720          H  
ATOM   1489 3HD1 ILE A  93      26.940 -23.643  12.241  1.00  0.720          H  
ATOM   1490  N   GLU A  94      25.705 -26.797  17.379  1.00  0.470          N  
ATOM   1491  CA  GLU A  94      26.191 -27.625  18.452  1.00  0.520          C  
ATOM   1492  C   GLU A  94      26.409 -29.104  18.198  1.00  0.520          C  
ATOM   1493  O   GLU A  94      25.912 -29.742  17.244  1.00  0.510          O  
ATOM   1494  CB  GLU A  94      25.280 -27.464  19.667  1.00  0.710          C  
ATOM   1495  CG  GLU A  94      25.267 -26.053  20.235  1.00  0.710          C  
ATOM   1496  CD  GLU A  94      24.503 -25.943  21.469  1.00  0.710          C  
ATOM   1497  OE1 GLU A  94      25.002 -26.431  22.467  1.00  0.710          O  
ATOM   1498  OE2 GLU A  94      23.435 -25.349  21.462  1.00  0.710          O  
ATOM   1499  H   GLU A  94      24.848 -27.043  16.875  1.00  0.560          H  
ATOM   1500  HA  GLU A  94      27.164 -27.230  18.740  1.00  0.620          H  
ATOM   1501 1HB  GLU A  94      24.254 -27.722  19.385  1.00  0.850          H  
ATOM   1502 2HB  GLU A  94      25.587 -28.148  20.458  1.00  0.850          H  
ATOM   1503 1HG  GLU A  94      26.287 -25.732  20.418  1.00  0.850          H  
ATOM   1504 2HG  GLU A  94      24.831 -25.389  19.501  1.00  0.850          H  
ATOM   1505  N   LYS A  95      27.248 -29.600  19.084  1.00  0.520          N  
ATOM   1506  CA  LYS A  95      27.635 -30.967  19.279  1.00  0.540          C  
ATOM   1507  C   LYS A  95      27.947 -31.014  20.771  1.00  0.480          C  
ATOM   1508  O   LYS A  95      28.477 -30.040  21.292  1.00  0.400          O  
ATOM   1509  CB  LYS A  95      28.838 -31.311  18.399  1.00  0.750          C  
ATOM   1510  CG  LYS A  95      29.324 -32.729  18.454  1.00  0.750          C  
ATOM   1511  CD  LYS A  95      28.443 -33.721  17.681  1.00  0.750          C  
ATOM   1512  CE  LYS A  95      29.043 -35.126  17.773  1.00  0.750          C  
ATOM   1513  NZ  LYS A  95      28.209 -36.151  17.090  1.00  0.750          N  
ATOM   1514  H   LYS A  95      27.627 -28.937  19.752  1.00  0.620          H  
ATOM   1515  HA  LYS A  95      26.798 -31.630  19.065  1.00  0.650          H  
ATOM   1516 1HB  LYS A  95      28.599 -31.104  17.369  1.00  0.900          H  
ATOM   1517 2HB  LYS A  95      29.682 -30.675  18.668  1.00  0.900          H  
ATOM   1518 1HG  LYS A  95      30.313 -32.743  18.001  1.00  0.900          H  
ATOM   1519 2HG  LYS A  95      29.426 -33.052  19.488  1.00  0.900          H  
ATOM   1520 1HD  LYS A  95      27.436 -33.732  18.086  1.00  0.900          H  
ATOM   1521 2HD  LYS A  95      28.399 -33.418  16.629  1.00  0.900          H  
ATOM   1522 1HE  LYS A  95      30.035 -35.116  17.318  1.00  0.900          H  
ATOM   1523 2HE  LYS A  95      29.140 -35.393  18.825  1.00  0.900          H  
ATOM   1524 1HZ  LYS A  95      28.641 -37.061  17.175  1.00  0.900          H  
ATOM   1525 2HZ  LYS A  95      27.293 -36.179  17.509  1.00  0.900          H  
ATOM   1526 3HZ  LYS A  95      28.125 -35.914  16.111  1.00  0.900          H  
ATOM   1527  N   SER A  96      27.575 -32.084  21.468  1.00  0.550          N  
ATOM   1528  CA  SER A  96      27.867 -32.261  22.905  1.00  0.540          C  
ATOM   1529  C   SER A  96      27.037 -31.397  23.869  1.00  0.530          C  
ATOM   1530  O   SER A  96      27.316 -31.393  25.067  1.00  0.550          O  
ATOM   1531  CB  SER A  96      29.321 -31.916  23.204  1.00  0.760          C  
ATOM   1532  OG  SER A  96      30.198 -32.585  22.351  1.00  0.760          O  
ATOM   1533  H   SER A  96      27.112 -32.844  20.991  1.00  0.660          H  
ATOM   1534  HA  SER A  96      27.689 -33.310  23.154  1.00  0.650          H  
ATOM   1535 1HB  SER A  96      29.501 -30.850  23.181  1.00  0.910          H  
ATOM   1536 2HB  SER A  96      29.534 -32.225  24.227  1.00  0.910          H  
ATOM   1537  HG  SER A  96      31.069 -32.270  22.586  1.00  0.910          H  
ATOM   1538  N   ASN A  97      26.007 -30.694  23.378  1.00  0.530          N  
ATOM   1539  CA  ASN A  97      25.142 -29.891  24.255  1.00  0.550          C  
ATOM   1540  C   ASN A  97      25.887 -28.890  25.156  1.00  0.540          C  
ATOM   1541  O   ASN A  97      25.672 -28.869  26.367  1.00  0.570          O  
ATOM   1542  CB  ASN A  97      24.212 -30.804  25.060  1.00  0.760          C  
ATOM   1543  CG  ASN A  97      23.153 -31.436  24.175  1.00  0.760          C  
ATOM   1544  OD1 ASN A  97      22.503 -30.669  23.437  1.00  0.760          O  
ATOM   1545  ND2 ASN A  97      22.960 -32.745  24.202  1.00  0.760          N  
ATOM   1546  H   ASN A  97      25.833 -30.730  22.387  1.00  0.640          H  
ATOM   1547  HA  ASN A  97      24.508 -29.280  23.607  1.00  0.660          H  
ATOM   1548 1HB  ASN A  97      24.779 -31.597  25.552  1.00  0.910          H  
ATOM   1549 2HB  ASN A  97      23.716 -30.226  25.841  1.00  0.910          H  
ATOM   1550 1HD2 ASN A  97      22.265 -33.153  23.614  1.00  0.910          H  
ATOM   1551 2HD2 ASN A  97      23.502 -33.366  24.808  1.00  0.910          H  
ATOM   1552  N   ILE A  98      26.782 -28.093  24.571  1.00  0.510          N  
ATOM   1553  CA  ILE A  98      27.563 -27.091  25.303  1.00  0.510          C  
ATOM   1554  C   ILE A  98      26.718 -25.935  25.848  1.00  0.510          C  
ATOM   1555  O   ILE A  98      26.963 -25.432  26.947  1.00  0.510          O  
ATOM   1556  CB  ILE A  98      28.643 -26.455  24.398  1.00  0.710          C  
ATOM   1557  CG1 ILE A  98      29.663 -27.530  23.877  1.00  0.710          C  
ATOM   1558  CG2 ILE A  98      29.387 -25.305  25.147  1.00  0.710          C  
ATOM   1559  CD1 ILE A  98      30.411 -28.302  24.923  1.00  0.710          C  
ATOM   1560  H   ILE A  98      26.904 -28.179  23.570  1.00  0.610          H  
ATOM   1561  HA  ILE A  98      28.032 -27.580  26.149  1.00  0.610          H  
ATOM   1562  HB  ILE A  98      28.153 -26.039  23.522  1.00  0.860          H  
ATOM   1563 1HG1 ILE A  98      29.124 -28.244  23.248  1.00  0.860          H  
ATOM   1564 2HG1 ILE A  98      30.406 -27.023  23.262  1.00  0.860          H  
ATOM   1565 1HG2 ILE A  98      30.107 -24.879  24.480  1.00  0.860          H  
ATOM   1566 2HG2 ILE A  98      28.700 -24.532  25.450  1.00  0.860          H  
ATOM   1567 3HG2 ILE A  98      29.897 -25.687  26.035  1.00  0.860          H  
ATOM   1568 1HD1 ILE A  98      31.075 -29.001  24.430  1.00  0.860          H  
ATOM   1569 2HD1 ILE A  98      31.002 -27.635  25.556  1.00  0.860          H  
ATOM   1570 3HD1 ILE A  98      29.722 -28.867  25.543  1.00  0.860          H  
ATOM   1571  N   ILE A  99      25.793 -25.422  25.044  1.00  0.500          N  
ATOM   1572  CA  ILE A  99      25.011 -24.268  25.480  1.00  0.500          C  
ATOM   1573  C   ILE A  99      23.832 -24.743  26.304  1.00  0.520          C  
ATOM   1574  O   ILE A  99      23.066 -25.608  25.879  1.00  0.540          O  
ATOM   1575  CB  ILE A  99      24.563 -23.421  24.275  1.00  0.700          C  
ATOM   1576  CG1 ILE A  99      25.847 -22.912  23.557  1.00  0.700          C  
ATOM   1577  CG2 ILE A  99      23.662 -22.226  24.759  1.00  0.700          C  
ATOM   1578  CD1 ILE A  99      25.642 -22.350  22.219  1.00  0.700          C  
ATOM   1579  H   ILE A  99      25.589 -25.860  24.135  1.00  0.600          H  
ATOM   1580  HA  ILE A  99      25.631 -23.640  26.117  1.00  0.600          H  
ATOM   1581  HB  ILE A  99      24.005 -24.042  23.577  1.00  0.840          H  
ATOM   1582 1HG1 ILE A  99      26.286 -22.152  24.150  1.00  0.840          H  
ATOM   1583 2HG1 ILE A  99      26.549 -23.739  23.463  1.00  0.840          H  
ATOM   1584 1HG2 ILE A  99      23.349 -21.621  23.916  1.00  0.840          H  
ATOM   1585 2HG2 ILE A  99      22.771 -22.610  25.258  1.00  0.840          H  
ATOM   1586 3HG2 ILE A  99      24.226 -21.604  25.459  1.00  0.840          H  
ATOM   1587 1HD1 ILE A  99      26.597 -22.041  21.810  1.00  0.840          H  
ATOM   1588 2HD1 ILE A  99      25.221 -23.122  21.603  1.00  0.840          H  
ATOM   1589 3HD1 ILE A  99      24.975 -21.505  22.260  1.00  0.840          H  
ATOM   1590  N   ARG A 100      23.694 -24.201  27.510  1.00  0.540          N  
ATOM   1591  CA  ARG A 100      22.630 -24.657  28.390  1.00  0.560          C  
ATOM   1592  C   ARG A 100      21.600 -23.597  28.713  1.00  0.540          C  
ATOM   1593  O   ARG A 100      20.455 -23.912  29.042  1.00  0.540          O  
ATOM   1594  CB  ARG A 100      23.234 -25.174  29.662  1.00  0.780          C  
ATOM   1595  CG  ARG A 100      24.212 -26.297  29.474  1.00  0.780          C  
ATOM   1596  CD  ARG A 100      23.573 -27.527  28.934  1.00  0.780          C  
ATOM   1597  NE  ARG A 100      24.525 -28.520  28.741  1.00  0.780          N  
ATOM   1598  CZ  ARG A 100      24.995 -29.313  29.668  1.00  0.780          C  
ATOM   1599  NH1 ARG A 100      24.585 -29.266  30.911  1.00  0.780          N  
ATOM   1600  NH2 ARG A 100      25.924 -30.163  29.362  1.00  0.780          N  
ATOM   1601  H   ARG A 100      24.345 -23.475  27.824  1.00  0.650          H  
ATOM   1602  HA  ARG A 100      22.094 -25.461  27.897  1.00  0.670          H  
ATOM   1603 1HB  ARG A 100      23.751 -24.377  30.106  1.00  0.930          H  
ATOM   1604 2HB  ARG A 100      22.456 -25.499  30.349  1.00  0.930          H  
ATOM   1605 1HG  ARG A 100      24.999 -25.993  28.784  1.00  0.930          H  
ATOM   1606 2HG  ARG A 100      24.659 -26.530  30.436  1.00  0.930          H  
ATOM   1607 1HD  ARG A 100      22.838 -27.887  29.614  1.00  0.930          H  
ATOM   1608 2HD  ARG A 100      23.119 -27.348  27.968  1.00  0.930          H  
ATOM   1609  HE  ARG A 100      24.911 -28.627  27.804  1.00  0.930          H  
ATOM   1610 1HH1 ARG A 100      23.873 -28.623  31.214  1.00  0.930          H  
ATOM   1611 2HH1 ARG A 100      25.047 -29.890  31.574  1.00  0.930          H  
ATOM   1612 1HH2 ARG A 100      26.288 -30.214  28.414  1.00  0.930          H  
ATOM   1613 2HH2 ARG A 100      26.308 -30.709  30.124  1.00  0.930          H  
ATOM   1614  N   GLY A 101      21.963 -22.335  28.642  1.00  0.540          N  
ATOM   1615  CA  GLY A 101      20.950 -21.374  29.038  1.00  0.530          C  
ATOM   1616  C   GLY A 101      21.348 -19.935  28.921  1.00  0.520          C  
ATOM   1617  O   GLY A 101      22.368 -19.602  28.320  1.00  0.520          O  
ATOM   1618  H   GLY A 101      22.916 -22.072  28.388  1.00  0.650          H  
ATOM   1619 1HA  GLY A 101      20.041 -21.543  28.462  1.00  0.640          H  
ATOM   1620 2HA  GLY A 101      20.697 -21.570  30.072  1.00  0.640          H  
ATOM   1621  N   TRP A 102      20.470 -19.082  29.421  1.00  0.530          N  
ATOM   1622  CA  TRP A 102      20.661 -17.643  29.388  1.00  0.520          C  
ATOM   1623  C   TRP A 102      20.186 -16.951  30.656  1.00  0.540          C  
ATOM   1624  O   TRP A 102      19.281 -17.434  31.347  1.00  0.550          O  
ATOM   1625  CB  TRP A 102      19.934 -17.006  28.199  1.00  0.730          C  
ATOM   1626  CG  TRP A 102      20.403 -17.464  26.868  1.00  0.730          C  
ATOM   1627  CD1 TRP A 102      21.372 -16.885  26.118  1.00  0.730          C  
ATOM   1628  CD2 TRP A 102      19.914 -18.581  26.091  1.00  0.730          C  
ATOM   1629  NE1 TRP A 102      21.530 -17.566  24.951  1.00  0.730          N  
ATOM   1630  CE2 TRP A 102      20.653 -18.607  24.917  1.00  0.730          C  
ATOM   1631  CE3 TRP A 102      18.920 -19.547  26.299  1.00  0.730          C  
ATOM   1632  CZ2 TRP A 102      20.441 -19.559  23.943  1.00  0.730          C  
ATOM   1633  CZ3 TRP A 102      18.710 -20.502  25.319  1.00  0.730          C  
ATOM   1634  CH2 TRP A 102      19.454 -20.502  24.175  1.00  0.730          C  
ATOM   1635  H   TRP A 102      19.659 -19.489  29.897  1.00  0.640          H  
ATOM   1636  HA  TRP A 102      21.725 -17.452  29.277  1.00  0.620          H  
ATOM   1637 1HB  TRP A 102      18.881 -17.232  28.277  1.00  0.880          H  
ATOM   1638 2HB  TRP A 102      20.046 -15.919  28.245  1.00  0.880          H  
ATOM   1639  HD1 TRP A 102      21.941 -16.003  26.404  1.00  0.880          H  
ATOM   1640  HE1 TRP A 102      22.188 -17.310  24.214  1.00  0.880          H  
ATOM   1641  HE3 TRP A 102      18.328 -19.548  27.213  1.00  0.880          H  
ATOM   1642  HZ2 TRP A 102      21.015 -19.581  23.022  1.00  0.880          H  
ATOM   1643  HZ3 TRP A 102      17.938 -21.255  25.481  1.00  0.880          H  
ATOM   1644  HH2 TRP A 102      19.269 -21.263  23.430  1.00  0.880          H  
ATOM   1645  N   ILE A 103      20.755 -15.789  30.935  1.00  0.530          N  
ATOM   1646  CA  ILE A 103      20.195 -14.971  31.997  1.00  0.540          C  
ATOM   1647  C   ILE A 103      19.825 -13.637  31.394  1.00  0.530          C  
ATOM   1648  O   ILE A 103      20.627 -13.040  30.679  1.00  0.530          O  
ATOM   1649  CB  ILE A 103      21.121 -14.696  33.183  1.00  0.750          C  
ATOM   1650  CG1 ILE A 103      21.623 -15.951  33.756  1.00  0.750          C  
ATOM   1651  CG2 ILE A 103      20.206 -14.052  34.264  1.00  0.750          C  
ATOM   1652  CD1 ILE A 103      22.748 -15.794  34.746  1.00  0.750          C  
ATOM   1653  H   ILE A 103      21.561 -15.487  30.383  1.00  0.640          H  
ATOM   1654  HA  ILE A 103      19.289 -15.436  32.369  1.00  0.650          H  
ATOM   1655  HB  ILE A 103      21.963 -14.054  32.918  1.00  0.900          H  
ATOM   1656 1HG1 ILE A 103      20.807 -16.448  34.240  1.00  0.900          H  
ATOM   1657 2HG1 ILE A 103      21.974 -16.556  32.950  1.00  0.900          H  
ATOM   1658 1HG2 ILE A 103      20.729 -13.904  35.113  1.00  0.900          H  
ATOM   1659 2HG2 ILE A 103      19.794 -13.108  33.941  1.00  0.900          H  
ATOM   1660 3HG2 ILE A 103      19.393 -14.732  34.491  1.00  0.900          H  
ATOM   1661 1HD1 ILE A 103      23.032 -16.757  35.079  1.00  0.900          H  
ATOM   1662 2HD1 ILE A 103      23.602 -15.309  34.264  1.00  0.900          H  
ATOM   1663 3HD1 ILE A 103      22.451 -15.215  35.592  1.00  0.900          H  
ATOM   1664  N   PHE A 104      18.610 -13.179  31.658  1.00  0.530          N  
ATOM   1665  CA  PHE A 104      18.153 -11.896  31.153  1.00  0.540          C  
ATOM   1666  C   PHE A 104      17.820 -10.926  32.297  1.00  0.550          C  
ATOM   1667  O   PHE A 104      17.219 -11.306  33.305  1.00  0.610          O  
ATOM   1668  CB  PHE A 104      16.906 -12.103  30.304  1.00  0.750          C  
ATOM   1669  CG  PHE A 104      17.067 -12.934  29.046  1.00  0.750          C  
ATOM   1670  CD1 PHE A 104      16.878 -14.314  29.076  1.00  0.750          C  
ATOM   1671  CD2 PHE A 104      17.382 -12.340  27.829  1.00  0.750          C  
ATOM   1672  CE1 PHE A 104      17.010 -15.059  27.924  1.00  0.750          C  
ATOM   1673  CE2 PHE A 104      17.519 -13.098  26.683  1.00  0.750          C  
ATOM   1674  CZ  PHE A 104      17.329 -14.451  26.742  1.00  0.750          C  
ATOM   1675  H   PHE A 104      17.999 -13.754  32.242  1.00  0.640          H  
ATOM   1676  HA  PHE A 104      18.938 -11.451  30.542  1.00  0.650          H  
ATOM   1677 1HB  PHE A 104      16.125 -12.546  30.907  1.00  0.900          H  
ATOM   1678 2HB  PHE A 104      16.578 -11.153  30.016  1.00  0.900          H  
ATOM   1679  HD1 PHE A 104      16.621 -14.804  30.022  1.00  0.900          H  
ATOM   1680  HD2 PHE A 104      17.525 -11.262  27.786  1.00  0.900          H  
ATOM   1681  HE1 PHE A 104      16.858 -16.134  27.946  1.00  0.900          H  
ATOM   1682  HE2 PHE A 104      17.771 -12.627  25.734  1.00  0.900          H  
ATOM   1683  HZ  PHE A 104      17.418 -15.048  25.853  1.00  0.900          H  
ATOM   1684  N   GLY A 105      18.128  -9.650  32.124  1.00  0.500          N  
ATOM   1685  CA  GLY A 105      17.789  -8.656  33.149  1.00  0.500          C  
ATOM   1686  C   GLY A 105      18.395  -7.290  32.853  1.00  0.520          C  
ATOM   1687  O   GLY A 105      18.621  -6.935  31.694  1.00  0.530          O  
ATOM   1688  H   GLY A 105      18.661  -9.374  31.293  1.00  0.600          H  
ATOM   1689 1HA  GLY A 105      16.703  -8.560  33.216  1.00  0.600          H  
ATOM   1690 2HA  GLY A 105      18.133  -9.003  34.120  1.00  0.600          H  
ATOM   1691  N   THR A 106      18.618  -6.506  33.904  1.00  0.540          N  
ATOM   1692  CA  THR A 106      19.166  -5.158  33.775  1.00  0.570          C  
ATOM   1693  C   THR A 106      20.498  -5.083  34.504  1.00  0.600          C  
ATOM   1694  O   THR A 106      21.558  -5.172  33.877  1.00  0.610          O  
ATOM   1695  CB  THR A 106      18.196  -4.100  34.329  1.00  0.790          C  
ATOM   1696  OG1 THR A 106      17.888  -4.393  35.704  1.00  0.790          O  
ATOM   1697  CG2 THR A 106      16.925  -4.156  33.521  1.00  0.790          C  
ATOM   1698  H   THR A 106      18.374  -6.844  34.825  1.00  0.650          H  
ATOM   1699  HA  THR A 106      19.346  -4.945  32.722  1.00  0.680          H  
ATOM   1700  HB  THR A 106      18.643  -3.109  34.256  1.00  0.940          H  
ATOM   1701  HG1 THR A 106      17.323  -3.686  36.055  1.00  0.940          H  
ATOM   1702 1HG2 THR A 106      16.215  -3.425  33.892  1.00  0.940          H  
ATOM   1703 2HG2 THR A 106      17.147  -3.954  32.483  1.00  0.940          H  
ATOM   1704 3HG2 THR A 106      16.511  -5.135  33.615  1.00  0.940          H  
ATOM   1705  N   THR A 107      20.431  -4.909  35.823  1.00  0.640          N  
ATOM   1706  CA  THR A 107      21.620  -4.825  36.668  1.00  0.710          C  
ATOM   1707  C   THR A 107      22.371  -6.144  36.735  1.00  0.690          C  
ATOM   1708  O   THR A 107      23.600  -6.159  36.818  1.00  0.700          O  
ATOM   1709  CB  THR A 107      21.271  -4.420  38.119  1.00  0.970          C  
ATOM   1710  OG1 THR A 107      20.372  -5.396  38.712  1.00  0.970          O  
ATOM   1711  CG2 THR A 107      20.647  -3.037  38.197  1.00  0.970          C  
ATOM   1712  H   THR A 107      19.504  -4.816  36.221  1.00  0.770          H  
ATOM   1713  HA  THR A 107      22.290  -4.075  36.247  1.00  0.850          H  
ATOM   1714  HB  THR A 107      22.194  -4.412  38.700  1.00  1.160          H  
ATOM   1715  HG1 THR A 107      19.462  -5.282  38.364  1.00  1.160          H  
ATOM   1716 1HG2 THR A 107      20.437  -2.780  39.230  1.00  1.160          H  
ATOM   1717 2HG2 THR A 107      21.334  -2.308  37.777  1.00  1.160          H  
ATOM   1718 3HG2 THR A 107      19.718  -3.029  37.628  1.00  1.160          H  
ATOM   1719  N   LEU A 108      21.638  -7.257  36.691  1.00  0.670          N  
ATOM   1720  CA  LEU A 108      22.236  -8.579  36.761  1.00  0.660          C  
ATOM   1721  C   LEU A 108      23.181  -8.678  37.980  1.00  0.690          C  
ATOM   1722  O   LEU A 108      24.280  -9.218  37.871  1.00  0.790          O  
ATOM   1723  CB  LEU A 108      23.034  -8.847  35.456  1.00  0.930          C  
ATOM   1724  CG  LEU A 108      22.249  -8.722  34.072  1.00  0.930          C  
ATOM   1725  CD1 LEU A 108      23.224  -8.929  32.912  1.00  0.930          C  
ATOM   1726  CD2 LEU A 108      21.132  -9.736  33.966  1.00  0.930          C  
ATOM   1727  H   LEU A 108      20.637  -7.173  36.638  1.00  0.800          H  
ATOM   1728  HA  LEU A 108      21.438  -9.294  36.877  1.00  0.790          H  
ATOM   1729 1HB  LEU A 108      23.865  -8.156  35.411  1.00  1.110          H  
ATOM   1730 2HB  LEU A 108      23.454  -9.834  35.507  1.00  1.110          H  
ATOM   1731  HG  LEU A 108      21.836  -7.722  33.993  1.00  1.110          H  
ATOM   1732 1HD1 LEU A 108      22.694  -8.820  31.966  1.00  1.110          H  
ATOM   1733 2HD1 LEU A 108      24.018  -8.188  32.968  1.00  1.110          H  
ATOM   1734 3HD1 LEU A 108      23.658  -9.926  32.967  1.00  1.110          H  
ATOM   1735 1HD2 LEU A 108      20.643  -9.601  33.011  1.00  1.110          H  
ATOM   1736 2HD2 LEU A 108      21.532 -10.734  34.015  1.00  1.110          H  
ATOM   1737 3HD2 LEU A 108      20.419  -9.592  34.764  1.00  1.110          H  
ATOM   1738  N   ASP A 109      22.793  -8.074  39.121  1.00  0.660          N  
ATOM   1739  CA  ASP A 109      23.676  -8.035  40.292  1.00  0.710          C  
ATOM   1740  C   ASP A 109      22.955  -7.875  41.660  1.00  0.560          C  
ATOM   1741  O   ASP A 109      23.375  -7.051  42.464  1.00  0.460          O  
ATOM   1742  CB  ASP A 109      24.647  -6.838  40.047  1.00  0.970          C  
ATOM   1743  CG  ASP A 109      25.929  -6.668  40.936  1.00  0.970          C  
ATOM   1744  OD1 ASP A 109      26.464  -7.623  41.462  1.00  0.970          O  
ATOM   1745  OD2 ASP A 109      26.393  -5.535  41.015  1.00  0.970          O  
ATOM   1746  H   ASP A 109      21.880  -7.631  39.146  1.00  0.790          H  
ATOM   1747  HA  ASP A 109      24.247  -8.964  40.318  1.00  0.850          H  
ATOM   1748 1HB  ASP A 109      24.987  -6.886  39.010  1.00  1.170          H  
ATOM   1749 2HB  ASP A 109      24.072  -5.913  40.128  1.00  1.170          H  
ATOM   1750  N   SER A 110      21.832  -8.566  41.878  1.00  0.680          N  
ATOM   1751  CA  SER A 110      20.989  -8.554  43.115  1.00  0.650          C  
ATOM   1752  C   SER A 110      20.215  -7.255  43.381  1.00  0.650          C  
ATOM   1753  O   SER A 110      19.288  -7.244  44.209  1.00  0.700          O  
ATOM   1754  CB  SER A 110      21.839  -8.834  44.332  1.00  0.920          C  
ATOM   1755  OG  SER A 110      22.464  -7.675  44.792  1.00  0.920          O  
ATOM   1756  H   SER A 110      21.548  -9.257  41.187  1.00  0.820          H  
ATOM   1757  HA  SER A 110      20.270  -9.360  43.022  1.00  0.780          H  
ATOM   1758 1HB  SER A 110      21.209  -9.253  45.118  1.00  1.110          H  
ATOM   1759 2HB  SER A 110      22.587  -9.580  44.084  1.00  1.110          H  
ATOM   1760  HG  SER A 110      23.071  -7.415  44.076  1.00  1.110          H  
ATOM   1761  N   LYS A 111      20.561  -6.168  42.700  1.00  0.680          N  
ATOM   1762  CA  LYS A 111      19.924  -4.862  42.855  1.00  0.710          C  
ATOM   1763  C   LYS A 111      18.487  -4.874  42.362  1.00  0.740          C  
ATOM   1764  O   LYS A 111      17.625  -4.199  42.930  1.00  0.800          O  
ATOM   1765  CB  LYS A 111      20.738  -3.801  42.137  1.00  0.980          C  
ATOM   1766  CG  LYS A 111      22.058  -3.479  42.817  1.00  0.980          C  
ATOM   1767  CD  LYS A 111      22.853  -2.431  42.054  1.00  0.980          C  
ATOM   1768  CE  LYS A 111      24.173  -2.132  42.759  1.00  0.980          C  
ATOM   1769  NZ  LYS A 111      25.006  -1.161  42.002  1.00  0.980          N  
ATOM   1770  H   LYS A 111      21.344  -6.272  42.070  1.00  0.820          H  
ATOM   1771  HA  LYS A 111      19.903  -4.626  43.918  1.00  0.850          H  
ATOM   1772 1HB  LYS A 111      20.962  -4.148  41.137  1.00  1.180          H  
ATOM   1773 2HB  LYS A 111      20.152  -2.881  42.048  1.00  1.180          H  
ATOM   1774 1HG  LYS A 111      21.860  -3.115  43.826  1.00  1.180          H  
ATOM   1775 2HG  LYS A 111      22.654  -4.395  42.894  1.00  1.180          H  
ATOM   1776 1HD  LYS A 111      23.063  -2.795  41.045  1.00  1.180          H  
ATOM   1777 2HD  LYS A 111      22.270  -1.509  41.978  1.00  1.180          H  
ATOM   1778 1HE  LYS A 111      23.962  -1.721  43.745  1.00  1.180          H  
ATOM   1779 2HE  LYS A 111      24.733  -3.063  42.874  1.00  1.180          H  
ATOM   1780 1HZ  LYS A 111      25.867  -0.998  42.504  1.00  1.180          H  
ATOM   1781 2HZ  LYS A 111      25.218  -1.549  41.092  1.00  1.180          H  
ATOM   1782 3HZ  LYS A 111      24.505  -0.288  41.894  1.00  1.180          H  
ATOM   1783  N   THR A 112      18.254  -5.597  41.279  1.00  0.690          N  
ATOM   1784  CA  THR A 112      16.944  -5.735  40.664  1.00  0.680          C  
ATOM   1785  C   THR A 112      16.707  -7.208  40.385  1.00  0.640          C  
ATOM   1786  O   THR A 112      17.638  -8.012  40.483  1.00  0.630          O  
ATOM   1787  CB  THR A 112      16.819  -4.898  39.370  1.00  0.960          C  
ATOM   1788  OG1 THR A 112      17.718  -5.407  38.359  1.00  0.960          O  
ATOM   1789  CG2 THR A 112      17.175  -3.440  39.665  1.00  0.960          C  
ATOM   1790  H   THR A 112      19.024  -6.099  40.861  1.00  0.830          H  
ATOM   1791  HA  THR A 112      16.182  -5.397  41.371  1.00  0.820          H  
ATOM   1792  HB  THR A 112      15.796  -4.949  38.999  1.00  1.150          H  
ATOM   1793  HG1 THR A 112      17.358  -6.225  37.965  1.00  1.150          H  
ATOM   1794 1HG2 THR A 112      17.079  -2.855  38.752  1.00  1.150          H  
ATOM   1795 2HG2 THR A 112      16.496  -3.048  40.421  1.00  1.150          H  
ATOM   1796 3HG2 THR A 112      18.192  -3.368  40.025  1.00  1.150          H  
ATOM   1797  N   GLN A 113      15.488  -7.580  40.020  1.00  0.620          N  
ATOM   1798  CA  GLN A 113      15.238  -8.984  39.700  1.00  0.590          C  
ATOM   1799  C   GLN A 113      15.688  -9.306  38.295  1.00  0.540          C  
ATOM   1800  O   GLN A 113      15.702  -8.438  37.423  1.00  0.520          O  
ATOM   1801  CB  GLN A 113      13.772  -9.364  39.881  1.00  0.840          C  
ATOM   1802  CG  GLN A 113      13.316  -9.335  41.306  1.00  0.840          C  
ATOM   1803  CD  GLN A 113      11.912  -9.781  41.498  1.00  0.840          C  
ATOM   1804  OE1 GLN A 113      11.008  -9.326  40.802  1.00  0.840          O  
ATOM   1805  NE2 GLN A 113      11.695 -10.669  42.449  1.00  0.840          N  
ATOM   1806  H   GLN A 113      14.748  -6.896  39.952  1.00  0.740          H  
ATOM   1807  HA  GLN A 113      15.823  -9.599  40.372  1.00  0.710          H  
ATOM   1808 1HB  GLN A 113      13.165  -8.687  39.324  1.00  1.010          H  
ATOM   1809 2HB  GLN A 113      13.604 -10.369  39.484  1.00  1.010          H  
ATOM   1810 1HG  GLN A 113      13.934 -10.015  41.843  1.00  1.010          H  
ATOM   1811 2HG  GLN A 113      13.422  -8.330  41.711  1.00  1.010          H  
ATOM   1812 1HE2 GLN A 113      10.769 -10.977  42.626  1.00  1.010          H  
ATOM   1813 2HE2 GLN A 113      12.444 -11.033  43.035  1.00  1.010          H  
ATOM   1814  N   SER A 114      16.010 -10.578  38.080  1.00  0.550          N  
ATOM   1815  CA  SER A 114      16.417 -11.085  36.778  1.00  0.550          C  
ATOM   1816  C   SER A 114      15.868 -12.477  36.525  1.00  0.540          C  
ATOM   1817  O   SER A 114      15.442 -13.191  37.437  1.00  0.570          O  
ATOM   1818  CB  SER A 114      17.920 -11.169  36.693  1.00  0.770          C  
ATOM   1819  OG  SER A 114      18.393 -12.107  37.612  1.00  0.770          O  
ATOM   1820  H   SER A 114      16.022 -11.214  38.872  1.00  0.660          H  
ATOM   1821  HA  SER A 114      16.041 -10.417  36.003  1.00  0.660          H  
ATOM   1822 1HB  SER A 114      18.212 -11.467  35.688  1.00  0.920          H  
ATOM   1823 2HB  SER A 114      18.359 -10.194  36.892  1.00  0.920          H  
ATOM   1824  HG  SER A 114      19.322 -12.194  37.448  1.00  0.920          H  
ATOM   1825  N   LEU A 115      15.866 -12.842  35.246  1.00  0.520          N  
ATOM   1826  CA  LEU A 115      15.368 -14.115  34.747  1.00  0.530          C  
ATOM   1827  C   LEU A 115      16.399 -15.152  34.316  1.00  0.530          C  
ATOM   1828  O   LEU A 115      17.174 -14.942  33.379  1.00  0.540          O  
ATOM   1829  CB  LEU A 115      14.452 -13.801  33.551  1.00  0.740          C  
ATOM   1830  CG  LEU A 115      13.914 -14.970  32.702  1.00  0.740          C  
ATOM   1831  CD1 LEU A 115      13.025 -15.875  33.503  1.00  0.740          C  
ATOM   1832  CD2 LEU A 115      13.146 -14.377  31.542  1.00  0.740          C  
ATOM   1833  H   LEU A 115      16.261 -12.193  34.567  1.00  0.620          H  
ATOM   1834  HA  LEU A 115      14.773 -14.560  35.542  1.00  0.640          H  
ATOM   1835 1HB  LEU A 115      13.588 -13.252  33.926  1.00  0.890          H  
ATOM   1836 2HB  LEU A 115      14.998 -13.139  32.885  1.00  0.890          H  
ATOM   1837  HG  LEU A 115      14.743 -15.561  32.317  1.00  0.890          H  
ATOM   1838 1HD1 LEU A 115      12.672 -16.645  32.846  1.00  0.890          H  
ATOM   1839 2HD1 LEU A 115      13.568 -16.324  34.333  1.00  0.890          H  
ATOM   1840 3HD1 LEU A 115      12.202 -15.320  33.875  1.00  0.890          H  
ATOM   1841 1HD2 LEU A 115      12.766 -15.179  30.928  1.00  0.890          H  
ATOM   1842 2HD2 LEU A 115      12.319 -13.786  31.913  1.00  0.890          H  
ATOM   1843 3HD2 LEU A 115      13.805 -13.741  30.947  1.00  0.890          H  
ATOM   1844  N   LEU A 116      16.371 -16.305  34.971  1.00  0.520          N  
ATOM   1845  CA  LEU A 116      17.254 -17.417  34.655  1.00  0.520          C  
ATOM   1846  C   LEU A 116      16.555 -18.485  33.847  1.00  0.540          C  
ATOM   1847  O   LEU A 116      15.524 -18.996  34.286  1.00  0.570          O  
ATOM   1848  CB  LEU A 116      17.688 -18.166  35.913  1.00  0.730          C  
ATOM   1849  CG  LEU A 116      18.567 -19.449  35.652  1.00  0.730          C  
ATOM   1850  CD1 LEU A 116      19.979 -19.020  35.112  1.00  0.730          C  
ATOM   1851  CD2 LEU A 116      18.561 -20.310  36.871  1.00  0.730          C  
ATOM   1852  H   LEU A 116      15.710 -16.399  35.741  1.00  0.620          H  
ATOM   1853  HA  LEU A 116      18.106 -17.039  34.094  1.00  0.620          H  
ATOM   1854 1HB  LEU A 116      18.239 -17.489  36.546  1.00  0.870          H  
ATOM   1855 2HB  LEU A 116      16.792 -18.475  36.455  1.00  0.870          H  
ATOM   1856  HG  LEU A 116      18.120 -20.060  34.881  1.00  0.870          H  
ATOM   1857 1HD1 LEU A 116      20.587 -19.875  34.930  1.00  0.870          H  
ATOM   1858 2HD1 LEU A 116      19.858 -18.475  34.186  1.00  0.870          H  
ATOM   1859 3HD1 LEU A 116      20.491 -18.407  35.799  1.00  0.870          H  
ATOM   1860 1HD2 LEU A 116      19.121 -21.188  36.629  1.00  0.870          H  
ATOM   1861 2HD2 LEU A 116      18.976 -19.841  37.723  1.00  0.870          H  
ATOM   1862 3HD2 LEU A 116      17.527 -20.583  37.095  1.00  0.870          H  
ATOM   1863  N   ILE A 117      17.129 -18.879  32.711  1.00  0.540          N  
ATOM   1864  CA  ILE A 117      16.592 -20.012  31.953  1.00  0.560          C  
ATOM   1865  C   ILE A 117      17.689 -21.061  31.708  1.00  0.560          C  
ATOM   1866  O   ILE A 117      18.614 -20.799  30.932  1.00  0.590          O  
ATOM   1867  CB  ILE A 117      16.019 -19.542  30.583  1.00  0.780          C  
ATOM   1868  CG1 ILE A 117      14.866 -18.495  30.819  1.00  0.780          C  
ATOM   1869  CG2 ILE A 117      15.538 -20.774  29.742  1.00  0.780          C  
ATOM   1870  CD1 ILE A 117      14.349 -17.803  29.587  1.00  0.780          C  
ATOM   1871  H   ILE A 117      17.955 -18.382  32.365  1.00  0.650          H  
ATOM   1872  HA  ILE A 117      15.800 -20.485  32.530  1.00  0.670          H  
ATOM   1873  HB  ILE A 117      16.806 -19.023  30.032  1.00  0.930          H  
ATOM   1874 1HG1 ILE A 117      14.049 -18.994  31.282  1.00  0.930          H  
ATOM   1875 2HG1 ILE A 117      15.226 -17.730  31.492  1.00  0.930          H  
ATOM   1876 1HG2 ILE A 117      15.163 -20.450  28.779  1.00  0.930          H  
ATOM   1877 2HG2 ILE A 117      16.372 -21.458  29.575  1.00  0.930          H  
ATOM   1878 3HG2 ILE A 117      14.754 -21.301  30.271  1.00  0.930          H  
ATOM   1879 1HD1 ILE A 117      13.564 -17.112  29.873  1.00  0.930          H  
ATOM   1880 2HD1 ILE A 117      15.157 -17.258  29.113  1.00  0.930          H  
ATOM   1881 3HD1 ILE A 117      13.946 -18.528  28.899  1.00  0.930          H  
ATOM   1882  N   VAL A 118      17.608 -22.246  32.354  1.00  0.550          N  
ATOM   1883  CA  VAL A 118      18.651 -23.271  32.132  1.00  0.550          C  
ATOM   1884  C   VAL A 118      18.178 -24.700  31.896  1.00  0.550          C  
ATOM   1885  O   VAL A 118      17.398 -25.264  32.674  1.00  0.560          O  
ATOM   1886  CB  VAL A 118      19.685 -23.328  33.275  1.00  0.770          C  
ATOM   1887  CG1 VAL A 118      20.744 -24.420  32.996  1.00  0.770          C  
ATOM   1888  CG2 VAL A 118      20.362 -22.067  33.371  1.00  0.770          C  
ATOM   1889  H   VAL A 118      16.823 -22.411  32.997  1.00  0.660          H  
ATOM   1890  HA  VAL A 118      19.195 -22.983  31.235  1.00  0.660          H  
ATOM   1891  HB  VAL A 118      19.181 -23.553  34.210  1.00  0.920          H  
ATOM   1892 1HG1 VAL A 118      21.456 -24.420  33.784  1.00  0.920          H  
ATOM   1893 2HG1 VAL A 118      20.303 -25.403  32.944  1.00  0.920          H  
ATOM   1894 3HG1 VAL A 118      21.255 -24.203  32.059  1.00  0.920          H  
ATOM   1895 1HG2 VAL A 118      21.090 -22.099  34.177  1.00  0.920          H  
ATOM   1896 2HG2 VAL A 118      20.853 -21.879  32.434  1.00  0.920          H  
ATOM   1897 3HG2 VAL A 118      19.642 -21.311  33.561  1.00  0.920          H  
ATOM   1898  N   ASN A 119      18.731 -25.295  30.841  1.00  0.520          N  
ATOM   1899  CA  ASN A 119      18.534 -26.685  30.467  1.00  0.510          C  
ATOM   1900  C   ASN A 119      19.624 -27.535  31.127  1.00  0.520          C  
ATOM   1901  O   ASN A 119      20.785 -27.475  30.732  1.00  0.520          O  
ATOM   1902  CB  ASN A 119      18.587 -26.810  28.949  1.00  0.720          C  
ATOM   1903  CG  ASN A 119      18.304 -28.182  28.433  1.00  0.720          C  
ATOM   1904  OD1 ASN A 119      17.899 -29.065  29.177  1.00  0.720          O  
ATOM   1905  ND2 ASN A 119      18.503 -28.374  27.150  1.00  0.720          N  
ATOM   1906  H   ASN A 119      19.341 -24.738  30.238  1.00  0.620          H  
ATOM   1907  HA  ASN A 119      17.580 -27.029  30.850  1.00  0.610          H  
ATOM   1908 1HB  ASN A 119      17.870 -26.116  28.510  1.00  0.860          H  
ATOM   1909 2HB  ASN A 119      19.580 -26.509  28.605  1.00  0.860          H  
ATOM   1910 1HD2 ASN A 119      18.323 -29.272  26.744  1.00  0.860          H  
ATOM   1911 2HD2 ASN A 119      18.834 -27.622  26.578  1.00  0.860          H  
ATOM   1912  N   ASN A 120      19.291 -28.241  32.196  1.00  0.540          N  
ATOM   1913  CA  ASN A 120      20.295 -29.017  32.919  1.00  0.590          C  
ATOM   1914  C   ASN A 120      20.218 -30.469  32.449  1.00  0.610          C  
ATOM   1915  O   ASN A 120      19.442 -30.793  31.553  1.00  0.650          O  
ATOM   1916  CB  ASN A 120      20.146 -28.813  34.410  1.00  0.810          C  
ATOM   1917  CG  ASN A 120      18.920 -29.338  34.974  1.00  0.810          C  
ATOM   1918  OD1 ASN A 120      18.582 -30.520  34.787  1.00  0.810          O  
ATOM   1919  ND2 ASN A 120      18.190 -28.482  35.656  1.00  0.810          N  
ATOM   1920  H   ASN A 120      18.308 -28.295  32.483  1.00  0.650          H  
ATOM   1921  HA  ASN A 120      21.288 -28.656  32.650  1.00  0.710          H  
ATOM   1922 1HB  ASN A 120      21.007 -29.228  34.940  1.00  0.970          H  
ATOM   1923 2HB  ASN A 120      20.139 -27.763  34.569  1.00  0.970          H  
ATOM   1924 1HD2 ASN A 120      17.303 -28.787  36.031  1.00  0.970          H  
ATOM   1925 2HD2 ASN A 120      18.485 -27.534  35.755  1.00  0.970          H  
ATOM   1926  N   ALA A 121      21.011 -31.364  33.028  1.00  0.640          N  
ATOM   1927  CA  ALA A 121      21.004 -32.748  32.569  1.00  0.670          C  
ATOM   1928  C   ALA A 121      19.639 -33.438  32.686  1.00  0.720          C  
ATOM   1929  O   ALA A 121      19.369 -34.357  31.906  1.00  0.870          O  
ATOM   1930  CB  ALA A 121      22.038 -33.554  33.324  1.00  0.930          C  
ATOM   1931  H   ALA A 121      21.642 -31.101  33.799  1.00  0.770          H  
ATOM   1932  HA  ALA A 121      21.282 -32.747  31.522  1.00  0.800          H  
ATOM   1933 1HB  ALA A 121      22.064 -34.573  32.938  1.00  1.110          H  
ATOM   1934 2HB  ALA A 121      23.008 -33.087  33.188  1.00  1.110          H  
ATOM   1935 3HB  ALA A 121      21.787 -33.568  34.384  1.00  1.110          H  
ATOM   1936  N   THR A 122      18.790 -33.062  33.664  1.00  0.670          N  
ATOM   1937  CA  THR A 122      17.517 -33.770  33.817  1.00  0.690          C  
ATOM   1938  C   THR A 122      16.216 -32.966  33.613  1.00  0.680          C  
ATOM   1939  O   THR A 122      15.156 -33.553  33.377  1.00  0.790          O  
ATOM   1940  CB  THR A 122      17.466 -34.471  35.184  1.00  0.960          C  
ATOM   1941  OG1 THR A 122      17.572 -33.497  36.238  1.00  0.960          O  
ATOM   1942  CG2 THR A 122      18.622 -35.464  35.279  1.00  0.960          C  
ATOM   1943  H   THR A 122      19.002 -32.285  34.285  1.00  0.800          H  
ATOM   1944  HA  THR A 122      17.520 -34.545  33.072  1.00  0.830          H  
ATOM   1945  HB  THR A 122      16.519 -35.001  35.280  1.00  1.150          H  
ATOM   1946  HG1 THR A 122      17.351 -33.909  37.078  1.00  1.150          H  
ATOM   1947 1HG2 THR A 122      18.584 -35.972  36.238  1.00  1.150          H  
ATOM   1948 2HG2 THR A 122      18.526 -36.194  34.473  1.00  1.150          H  
ATOM   1949 3HG2 THR A 122      19.570 -34.944  35.185  1.00  1.150          H  
ATOM   1950  N   ASN A 123      16.263 -31.642  33.670  1.00  0.650          N  
ATOM   1951  CA  ASN A 123      15.060 -30.838  33.449  1.00  0.640          C  
ATOM   1952  C   ASN A 123      15.395 -29.412  33.003  1.00  0.580          C  
ATOM   1953  O   ASN A 123      16.565 -29.032  32.906  1.00  0.560          O  
ATOM   1954  CB  ASN A 123      14.141 -30.861  34.672  1.00  0.900          C  
ATOM   1955  CG  ASN A 123      14.777 -30.387  35.966  1.00  0.900          C  
ATOM   1956  OD1 ASN A 123      15.541 -29.413  36.037  1.00  0.900          O  
ATOM   1957  ND2 ASN A 123      14.450 -31.088  37.030  1.00  0.900          N  
ATOM   1958  H   ASN A 123      17.138 -31.195  33.913  1.00  0.780          H  
ATOM   1959  HA  ASN A 123      14.490 -31.300  32.658  1.00  0.770          H  
ATOM   1960 1HB  ASN A 123      13.266 -30.236  34.474  1.00  1.080          H  
ATOM   1961 2HB  ASN A 123      13.767 -31.872  34.820  1.00  1.080          H  
ATOM   1962 1HD2 ASN A 123      14.824 -30.843  37.926  1.00  1.080          H  
ATOM   1963 2HD2 ASN A 123      13.827 -31.870  36.944  1.00  1.080          H  
ATOM   1964  N   VAL A 124      14.368 -28.617  32.723  1.00  0.570          N  
ATOM   1965  CA  VAL A 124      14.598 -27.227  32.372  1.00  0.550          C  
ATOM   1966  C   VAL A 124      13.933 -26.364  33.420  1.00  0.560          C  
ATOM   1967  O   VAL A 124      12.753 -26.537  33.736  1.00  0.560          O  
ATOM   1968  CB  VAL A 124      14.040 -26.858  30.976  1.00  0.780          C  
ATOM   1969  CG1 VAL A 124      14.329 -25.365  30.672  1.00  0.780          C  
ATOM   1970  CG2 VAL A 124      14.636 -27.766  29.927  1.00  0.780          C  
ATOM   1971  H   VAL A 124      13.420 -28.989  32.751  1.00  0.680          H  
ATOM   1972  HA  VAL A 124      15.666 -27.023  32.386  1.00  0.660          H  
ATOM   1973  HB  VAL A 124      12.972 -26.975  30.979  1.00  0.930          H  
ATOM   1974 1HG1 VAL A 124      13.921 -25.109  29.698  1.00  0.930          H  
ATOM   1975 2HG1 VAL A 124      13.873 -24.723  31.424  1.00  0.930          H  
ATOM   1976 3HG1 VAL A 124      15.407 -25.201  30.666  1.00  0.930          H  
ATOM   1977 1HG2 VAL A 124      14.234 -27.514  28.950  1.00  0.930          H  
ATOM   1978 2HG2 VAL A 124      15.697 -27.660  29.910  1.00  0.930          H  
ATOM   1979 3HG2 VAL A 124      14.385 -28.775  30.165  1.00  0.930          H  
ATOM   1980  N   VAL A 125      14.701 -25.450  33.985  1.00  0.590          N  
ATOM   1981  CA  VAL A 125      14.173 -24.571  35.016  1.00  0.620          C  
ATOM   1982  C   VAL A 125      14.248 -23.108  34.660  1.00  0.610          C  
ATOM   1983  O   VAL A 125      15.281 -22.600  34.204  1.00  0.610          O  
ATOM   1984  CB  VAL A 125      14.865 -24.804  36.369  1.00  0.860          C  
ATOM   1985  CG1 VAL A 125      14.355 -23.787  37.452  1.00  0.860          C  
ATOM   1986  CG2 VAL A 125      14.549 -26.210  36.834  1.00  0.860          C  
ATOM   1987  H   VAL A 125      15.673 -25.373  33.661  1.00  0.710          H  
ATOM   1988  HA  VAL A 125      13.123 -24.814  35.154  1.00  0.740          H  
ATOM   1989  HB  VAL A 125      15.930 -24.679  36.247  1.00  1.030          H  
ATOM   1990 1HG1 VAL A 125      14.854 -23.982  38.395  1.00  1.030          H  
ATOM   1991 2HG1 VAL A 125      14.571 -22.759  37.157  1.00  1.030          H  
ATOM   1992 3HG1 VAL A 125      13.271 -23.903  37.585  1.00  1.030          H  
ATOM   1993 1HG2 VAL A 125      15.030 -26.411  37.788  1.00  1.030          H  
ATOM   1994 2HG2 VAL A 125      13.477 -26.295  36.946  1.00  1.030          H  
ATOM   1995 3HG2 VAL A 125      14.897 -26.927  36.097  1.00  1.030          H  
ATOM   1996  N   ILE A 126      13.118 -22.447  34.862  1.00  0.600          N  
ATOM   1997  CA  ILE A 126      12.983 -21.028  34.635  1.00  0.620          C  
ATOM   1998  C   ILE A 126      12.653 -20.332  35.955  1.00  0.610          C  
ATOM   1999  O   ILE A 126      11.698 -20.706  36.644  1.00  0.620          O  
ATOM   2000  CB  ILE A 126      11.908 -20.728  33.574  1.00  0.860          C  
ATOM   2001  CG1 ILE A 126      12.301 -21.428  32.239  1.00  0.860          C  
ATOM   2002  CG2 ILE A 126      11.798 -19.220  33.395  1.00  0.860          C  
ATOM   2003  CD1 ILE A 126      11.259 -21.379  31.135  1.00  0.860          C  
ATOM   2004  H   ILE A 126      12.329 -22.992  35.223  1.00  0.720          H  
ATOM   2005  HA  ILE A 126      13.926 -20.651  34.271  1.00  0.740          H  
ATOM   2006  HB  ILE A 126      10.964 -21.129  33.890  1.00  1.030          H  
ATOM   2007 1HG1 ILE A 126      13.208 -20.987  31.888  1.00  1.030          H  
ATOM   2008 2HG1 ILE A 126      12.494 -22.476  32.448  1.00  1.030          H  
ATOM   2009 1HG2 ILE A 126      11.054 -18.978  32.655  1.00  1.030          H  
ATOM   2010 2HG2 ILE A 126      11.525 -18.738  34.328  1.00  1.030          H  
ATOM   2011 3HG2 ILE A 126      12.761 -18.855  33.082  1.00  1.030          H  
ATOM   2012 1HD1 ILE A 126      11.639 -21.908  30.262  1.00  1.030          H  
ATOM   2013 2HD1 ILE A 126      10.338 -21.854  31.473  1.00  1.030          H  
ATOM   2014 3HD1 ILE A 126      11.054 -20.364  30.864  1.00  1.030          H  
ATOM   2015  N   LYS A 127      13.447 -19.327  36.326  1.00  0.600          N  
ATOM   2016  CA  LYS A 127      13.176 -18.633  37.582  1.00  0.560          C  
ATOM   2017  C   LYS A 127      13.471 -17.133  37.576  1.00  0.570          C  
ATOM   2018  O   LYS A 127      14.475 -16.675  37.028  1.00  0.590          O  
ATOM   2019  CB  LYS A 127      13.929 -19.303  38.728  1.00  0.800          C  
ATOM   2020  CG  LYS A 127      13.571 -18.747  40.093  1.00  0.800          C  
ATOM   2021  CD  LYS A 127      14.062 -19.608  41.162  1.00  0.800          C  
ATOM   2022  CE  LYS A 127      13.673 -19.098  42.505  1.00  0.800          C  
ATOM   2023  NZ  LYS A 127      12.269 -19.329  42.836  1.00  0.800          N  
ATOM   2024  H   LYS A 127      14.230 -19.074  35.715  1.00  0.720          H  
ATOM   2025  HA  LYS A 127      12.114 -18.737  37.785  1.00  0.670          H  
ATOM   2026 1HB  LYS A 127      13.709 -20.373  38.732  1.00  0.960          H  
ATOM   2027 2HB  LYS A 127      15.002 -19.190  38.577  1.00  0.960          H  
ATOM   2028 1HG  LYS A 127      14.007 -17.752  40.222  1.00  0.960          H  
ATOM   2029 2HG  LYS A 127      12.516 -18.677  40.190  1.00  0.960          H  
ATOM   2030 1HD  LYS A 127      13.644 -20.590  41.026  1.00  0.960          H  
ATOM   2031 2HD  LYS A 127      15.134 -19.667  41.098  1.00  0.960          H  
ATOM   2032 1HE  LYS A 127      14.235 -19.589  43.245  1.00  0.960          H  
ATOM   2033 2HE  LYS A 127      13.884 -18.047  42.516  1.00  0.960          H  
ATOM   2034 1HZ  LYS A 127      12.073 -18.965  43.751  1.00  0.960          H  
ATOM   2035 2HZ  LYS A 127      11.674 -18.879  42.161  1.00  0.960          H  
ATOM   2036 3HZ  LYS A 127      12.144 -20.349  42.867  1.00  0.960          H  
ATOM   2037  N   VAL A 128      12.589 -16.361  38.218  1.00  0.550          N  
ATOM   2038  CA  VAL A 128      12.779 -14.912  38.347  1.00  0.570          C  
ATOM   2039  C   VAL A 128      12.991 -14.529  39.777  1.00  0.450          C  
ATOM   2040  O   VAL A 128      12.116 -14.777  40.633  1.00  0.370          O  
ATOM   2041  CB  VAL A 128      11.584 -14.114  37.857  1.00  0.790          C  
ATOM   2042  CG1 VAL A 128      11.811 -12.612  38.033  1.00  0.790          C  
ATOM   2043  CG2 VAL A 128      11.353 -14.435  36.469  1.00  0.790          C  
ATOM   2044  H   VAL A 128      11.783 -16.822  38.654  1.00  0.660          H  
ATOM   2045  HA  VAL A 128      13.651 -14.631  37.773  1.00  0.680          H  
ATOM   2046  HB  VAL A 128      10.735 -14.357  38.461  1.00  0.950          H  
ATOM   2047 1HG1 VAL A 128      10.924 -12.090  37.683  1.00  0.950          H  
ATOM   2048 2HG1 VAL A 128      11.968 -12.362  39.082  1.00  0.950          H  
ATOM   2049 3HG1 VAL A 128      12.681 -12.301  37.451  1.00  0.950          H  
ATOM   2050 1HG2 VAL A 128      10.490 -13.887  36.164  1.00  0.950          H  
ATOM   2051 2HG2 VAL A 128      12.221 -14.143  35.891  1.00  0.950          H  
ATOM   2052 3HG2 VAL A 128      11.175 -15.496  36.342  1.00  0.950          H  
ATOM   2053  N   CYS A 129      14.127 -13.879  40.028  1.00  0.480          N  
ATOM   2054  CA  CYS A 129      14.493 -13.535  41.391  1.00  0.370          C  
ATOM   2055  C   CYS A 129      15.567 -12.457  41.501  1.00  0.480          C  
ATOM   2056  O   CYS A 129      16.276 -12.142  40.537  1.00  0.480          O  
ATOM   2057  CB  CYS A 129      14.989 -14.796  42.109  1.00  0.560          C  
ATOM   2058  SG  CYS A 129      15.213 -14.614  43.860  1.00  0.560          S  
ATOM   2059  H   CYS A 129      14.739 -13.664  39.240  1.00  0.580          H  
ATOM   2060  HA  CYS A 129      13.600 -13.169  41.896  1.00  0.440          H  
ATOM   2061 1HB  CYS A 129      14.298 -15.616  41.932  1.00  0.670          H  
ATOM   2062 2HB  CYS A 129      15.940 -15.086  41.697  1.00  0.670          H  
ATOM   2063  N   GLU A 130      15.709 -11.911  42.714  1.00  0.570          N  
ATOM   2064  CA  GLU A 130      16.786 -10.976  43.050  1.00  0.650          C  
ATOM   2065  C   GLU A 130      18.074 -11.755  43.263  1.00  0.680          C  
ATOM   2066  O   GLU A 130      18.509 -11.996  44.395  1.00  0.770          O  
ATOM   2067  CB  GLU A 130      16.479 -10.153  44.314  1.00  0.880          C  
ATOM   2068  CG  GLU A 130      15.299  -9.214  44.198  1.00  0.880          C  
ATOM   2069  CD  GLU A 130      15.080  -8.347  45.404  1.00  0.880          C  
ATOM   2070  OE1 GLU A 130      15.589  -8.649  46.457  1.00  0.880          O  
ATOM   2071  OE2 GLU A 130      14.412  -7.364  45.255  1.00  0.880          O  
ATOM   2072  H   GLU A 130      15.022 -12.167  43.433  1.00  0.680          H  
ATOM   2073  HA  GLU A 130      16.942 -10.289  42.219  1.00  0.780          H  
ATOM   2074 1HB  GLU A 130      16.278 -10.830  45.146  1.00  1.050          H  
ATOM   2075 2HB  GLU A 130      17.354  -9.555  44.579  1.00  1.050          H  
ATOM   2076 1HG  GLU A 130      15.437  -8.578  43.323  1.00  1.050          H  
ATOM   2077 2HG  GLU A 130      14.407  -9.815  44.054  1.00  1.050          H  
ATOM   2078  N   PHE A 131      18.636 -12.182  42.142  1.00  0.630          N  
ATOM   2079  CA  PHE A 131      19.832 -12.995  42.074  1.00  0.660          C  
ATOM   2080  C   PHE A 131      21.145 -12.230  42.102  1.00  0.670          C  
ATOM   2081  O   PHE A 131      21.290 -11.187  41.449  1.00  0.640          O  
ATOM   2082  CB  PHE A 131      19.888 -13.771  40.774  1.00  0.910          C  
ATOM   2083  CG  PHE A 131      18.985 -14.948  40.565  1.00  0.910          C  
ATOM   2084  CD1 PHE A 131      17.922 -14.905  39.680  1.00  0.910          C  
ATOM   2085  CD2 PHE A 131      19.238 -16.119  41.214  1.00  0.910          C  
ATOM   2086  CE1 PHE A 131      17.135 -16.021  39.451  1.00  0.910          C  
ATOM   2087  CE2 PHE A 131      18.469 -17.227  41.004  1.00  0.910          C  
ATOM   2088  CZ  PHE A 131      17.410 -17.189  40.118  1.00  0.910          C  
ATOM   2089  H   PHE A 131      18.131 -11.942  41.287  1.00  0.760          H  
ATOM   2090  HA  PHE A 131      19.821 -13.686  42.908  1.00  0.790          H  
ATOM   2091 1HB  PHE A 131      19.707 -13.082  39.958  1.00  1.090          H  
ATOM   2092 2HB  PHE A 131      20.886 -14.100  40.679  1.00  1.090          H  
ATOM   2093  HD1 PHE A 131      17.706 -13.978  39.142  1.00  1.090          H  
ATOM   2094  HD2 PHE A 131      20.088 -16.168  41.904  1.00  1.090          H  
ATOM   2095  HE1 PHE A 131      16.301 -15.969  38.739  1.00  1.090          H  
ATOM   2096  HE2 PHE A 131      18.719 -18.132  41.531  1.00  1.090          H  
ATOM   2097  HZ  PHE A 131      16.802 -18.075  39.942  1.00  1.090          H  
ATOM   2098  N   GLN A 132      22.126 -12.808  42.786  1.00  0.730          N  
ATOM   2099  CA  GLN A 132      23.502 -12.322  42.777  1.00  0.750          C  
ATOM   2100  C   GLN A 132      24.257 -13.242  41.870  1.00  0.740          C  
ATOM   2101  O   GLN A 132      24.356 -14.444  42.120  1.00  0.730          O  
ATOM   2102  CB  GLN A 132      24.196 -12.291  44.128  1.00  1.040          C  
ATOM   2103  CG  GLN A 132      25.687 -11.860  44.042  1.00  1.040          C  
ATOM   2104  CD  GLN A 132      25.873 -10.459  43.590  1.00  1.040          C  
ATOM   2105  OE1 GLN A 132      25.412  -9.547  44.278  1.00  1.040          O  
ATOM   2106  NE2 GLN A 132      26.538 -10.262  42.431  1.00  1.040          N  
ATOM   2107  H   GLN A 132      21.896 -13.664  43.299  1.00  0.880          H  
ATOM   2108  HA  GLN A 132      23.529 -11.319  42.352  1.00  0.900          H  
ATOM   2109 1HB  GLN A 132      23.663 -11.648  44.821  1.00  1.250          H  
ATOM   2110 2HB  GLN A 132      24.208 -13.294  44.527  1.00  1.250          H  
ATOM   2111 1HG  GLN A 132      26.125 -11.958  45.031  1.00  1.250          H  
ATOM   2112 2HG  GLN A 132      26.218 -12.502  43.342  1.00  1.250          H  
ATOM   2113 1HE2 GLN A 132      26.652  -9.297  42.076  1.00  1.250          H  
ATOM   2114 2HE2 GLN A 132      26.930 -11.052  41.872  1.00  1.250          H  
ATOM   2115  N   PHE A 133      24.758 -12.666  40.811  1.00  0.830          N  
ATOM   2116  CA  PHE A 133      25.428 -13.337  39.721  1.00  0.850          C  
ATOM   2117  C   PHE A 133      26.905 -13.537  39.853  1.00  0.840          C  
ATOM   2118  O   PHE A 133      27.614 -12.676  40.392  1.00  0.910          O  
ATOM   2119  CB  PHE A 133      25.287 -12.468  38.493  1.00  1.180          C  
ATOM   2120  CG  PHE A 133      23.962 -12.352  37.900  1.00  1.180          C  
ATOM   2121  CD1 PHE A 133      22.836 -11.895  38.608  1.00  1.180          C  
ATOM   2122  CD2 PHE A 133      23.839 -12.609  36.587  1.00  1.180          C  
ATOM   2123  CE1 PHE A 133      21.667 -11.741  37.994  1.00  1.180          C  
ATOM   2124  CE2 PHE A 133      22.685 -12.437  35.980  1.00  1.180          C  
ATOM   2125  CZ  PHE A 133      21.583 -12.002  36.676  1.00  1.180          C  
ATOM   2126  H   PHE A 133      24.621 -11.667  40.724  1.00  1.000          H  
ATOM   2127  HA  PHE A 133      24.979 -14.307  39.563  1.00  1.020          H  
ATOM   2128 1HB  PHE A 133      25.632 -11.457  38.731  1.00  1.420          H  
ATOM   2129 2HB  PHE A 133      25.965 -12.851  37.726  1.00  1.420          H  
ATOM   2130  HD1 PHE A 133      22.880 -11.638  39.640  1.00  1.420          H  
ATOM   2131  HD2 PHE A 133      24.712 -12.941  36.016  1.00  1.420          H  
ATOM   2132  HE1 PHE A 133      20.805 -11.375  38.559  1.00  1.420          H  
ATOM   2133  HE2 PHE A 133      22.620 -12.633  34.912  1.00  1.420          H  
ATOM   2134  HZ  PHE A 133      20.656 -11.855  36.151  1.00  1.420          H  
ATOM   2135  N   CYS A 134      27.368 -14.634  39.253  1.00  0.800          N  
ATOM   2136  CA  CYS A 134      28.777 -14.855  39.005  1.00  0.820          C  
ATOM   2137  C   CYS A 134      29.176 -13.909  37.913  1.00  0.780          C  
ATOM   2138  O   CYS A 134      28.428 -13.762  36.954  1.00  0.730          O  
ATOM   2139  CB  CYS A 134      29.041 -16.227  38.436  1.00  1.140          C  
ATOM   2140  SG  CYS A 134      28.835 -17.539  39.488  1.00  1.140          S  
ATOM   2141  H   CYS A 134      26.710 -15.348  38.915  1.00  0.960          H  
ATOM   2142  HA  CYS A 134      29.358 -14.668  39.908  1.00  0.980          H  
ATOM   2143 1HB  CYS A 134      28.359 -16.379  37.613  1.00  1.370          H  
ATOM   2144 2HB  CYS A 134      30.044 -16.265  38.017  1.00  1.370          H  
ATOM   2145  N   ASN A 135      30.398 -13.390  37.943  1.00  0.790          N  
ATOM   2146  CA  ASN A 135      30.836 -12.529  36.842  1.00  0.770          C  
ATOM   2147  C   ASN A 135      31.333 -13.351  35.645  1.00  0.700          C  
ATOM   2148  O   ASN A 135      31.629 -12.817  34.578  1.00  0.670          O  
ATOM   2149  CB  ASN A 135      31.903 -11.576  37.328  1.00  1.090          C  
ATOM   2150  CG  ASN A 135      31.344 -10.555  38.285  1.00  1.090          C  
ATOM   2151  OD1 ASN A 135      30.158 -10.204  38.244  1.00  1.090          O  
ATOM   2152  ND2 ASN A 135      32.184 -10.070  39.157  1.00  1.090          N  
ATOM   2153  H   ASN A 135      31.002 -13.538  38.740  1.00  0.950          H  
ATOM   2154  HA  ASN A 135      29.981 -11.945  36.497  1.00  0.920          H  
ATOM   2155 1HB  ASN A 135      32.698 -12.138  37.824  1.00  1.300          H  
ATOM   2156 2HB  ASN A 135      32.348 -11.060  36.477  1.00  1.300          H  
ATOM   2157 1HD2 ASN A 135      31.874  -9.389  39.822  1.00  1.300          H  
ATOM   2158 2HD2 ASN A 135      33.136 -10.374  39.162  1.00  1.300          H  
ATOM   2159  N   ASP A 136      31.382 -14.660  35.836  1.00  0.680          N  
ATOM   2160  CA  ASP A 136      31.807 -15.637  34.852  1.00  0.630          C  
ATOM   2161  C   ASP A 136      31.066 -16.949  35.101  1.00  0.590          C  
ATOM   2162  O   ASP A 136      31.663 -17.884  35.622  1.00  0.610          O  
ATOM   2163  CB  ASP A 136      33.305 -15.879  34.986  1.00  0.900          C  
ATOM   2164  CG  ASP A 136      33.881 -16.760  33.902  1.00  0.900          C  
ATOM   2165  OD1 ASP A 136      33.223 -17.010  32.928  1.00  0.900          O  
ATOM   2166  OD2 ASP A 136      35.001 -17.181  34.047  1.00  0.900          O  
ATOM   2167  H   ASP A 136      31.115 -14.988  36.750  1.00  0.820          H  
ATOM   2168  HA  ASP A 136      31.599 -15.264  33.852  1.00  0.760          H  
ATOM   2169 1HB  ASP A 136      33.830 -14.920  34.984  1.00  1.080          H  
ATOM   2170 2HB  ASP A 136      33.490 -16.343  35.951  1.00  1.080          H  
ATOM   2171  N   PRO A 137      29.749 -17.014  34.827  1.00  0.560          N  
ATOM   2172  CA  PRO A 137      28.892 -18.154  35.103  1.00  0.550          C  
ATOM   2173  C   PRO A 137      29.140 -19.323  34.149  1.00  0.520          C  
ATOM   2174  O   PRO A 137      29.443 -19.102  32.966  1.00  0.520          O  
ATOM   2175  CB  PRO A 137      27.499 -17.557  34.888  1.00  0.830          C  
ATOM   2176  CG  PRO A 137      27.699 -16.454  33.864  1.00  0.830          C  
ATOM   2177  CD  PRO A 137      29.063 -15.884  34.157  1.00  0.830          C  
ATOM   2178  HA  PRO A 137      29.041 -18.462  36.146  1.00  0.660          H  
ATOM   2179 1HB  PRO A 137      26.828 -18.341  34.569  1.00  0.990          H  
ATOM   2180 2HB  PRO A 137      27.099 -17.167  35.833  1.00  0.990          H  
ATOM   2181 1HG  PRO A 137      27.635 -16.858  32.839  1.00  0.990          H  
ATOM   2182 2HG  PRO A 137      26.896 -15.700  33.955  1.00  0.990          H  
ATOM   2183 1HD  PRO A 137      29.545 -15.635  33.203  1.00  0.990          H  
ATOM   2184 2HD  PRO A 137      28.959 -15.015  34.815  1.00  0.990          H  
ATOM   2185  N   PHE A 138      28.958 -20.549  34.649  1.00  0.520          N  
ATOM   2186  CA  PHE A 138      29.062 -21.789  33.855  1.00  0.510          C  
ATOM   2187  C   PHE A 138      28.560 -23.054  34.582  1.00  0.500          C  
ATOM   2188  O   PHE A 138      28.268 -23.035  35.788  1.00  0.480          O  
ATOM   2189  CB  PHE A 138      30.498 -22.008  33.355  1.00  0.720          C  
ATOM   2190  CG  PHE A 138      31.511 -22.051  34.426  1.00  0.720          C  
ATOM   2191  CD1 PHE A 138      31.847 -23.233  35.043  1.00  0.720          C  
ATOM   2192  CD2 PHE A 138      32.147 -20.896  34.828  1.00  0.720          C  
ATOM   2193  CE1 PHE A 138      32.787 -23.247  36.037  1.00  0.720          C  
ATOM   2194  CE2 PHE A 138      33.075 -20.915  35.822  1.00  0.720          C  
ATOM   2195  CZ  PHE A 138      33.394 -22.097  36.426  1.00  0.720          C  
ATOM   2196  H   PHE A 138      28.754 -20.609  35.652  1.00  0.620          H  
ATOM   2197  HA  PHE A 138      28.432 -21.670  32.970  1.00  0.610          H  
ATOM   2198 1HB  PHE A 138      30.553 -22.947  32.799  1.00  0.860          H  
ATOM   2199 2HB  PHE A 138      30.765 -21.216  32.667  1.00  0.860          H  
ATOM   2200  HD1 PHE A 138      31.370 -24.179  34.740  1.00  0.860          H  
ATOM   2201  HD2 PHE A 138      31.900 -19.945  34.346  1.00  0.860          H  
ATOM   2202  HE1 PHE A 138      33.047 -24.196  36.511  1.00  0.860          H  
ATOM   2203  HE2 PHE A 138      33.562 -19.977  36.128  1.00  0.860          H  
ATOM   2204  HZ  PHE A 138      34.133 -22.122  37.204  1.00  0.860          H  
ATOM   2205  N   PHE A 139      28.508 -24.165  33.834  1.00  0.520          N  
ATOM   2206  CA  PHE A 139      28.150 -25.458  34.438  1.00  0.500          C  
ATOM   2207  C   PHE A 139      29.307 -26.440  34.251  1.00  0.500          C  
ATOM   2208  O   PHE A 139      29.960 -26.416  33.207  1.00  0.520          O  
ATOM   2209  CB  PHE A 139      26.950 -26.037  33.709  1.00  0.710          C  
ATOM   2210  CG  PHE A 139      25.883 -25.080  33.612  1.00  0.710          C  
ATOM   2211  CD1 PHE A 139      25.795 -24.360  32.442  1.00  0.710          C  
ATOM   2212  CD2 PHE A 139      25.001 -24.816  34.626  1.00  0.710          C  
ATOM   2213  CE1 PHE A 139      24.870 -23.429  32.279  1.00  0.710          C  
ATOM   2214  CE2 PHE A 139      24.065 -23.849  34.434  1.00  0.710          C  
ATOM   2215  CZ  PHE A 139      24.002 -23.161  33.261  1.00  0.710          C  
ATOM   2216  H   PHE A 139      28.704 -24.085  32.831  1.00  0.620          H  
ATOM   2217  HA  PHE A 139      27.948 -25.333  35.503  1.00  0.600          H  
ATOM   2218 1HB  PHE A 139      27.232 -26.335  32.711  1.00  0.850          H  
ATOM   2219 2HB  PHE A 139      26.585 -26.922  34.236  1.00  0.850          H  
ATOM   2220  HD1 PHE A 139      26.496 -24.561  31.636  1.00  0.850          H  
ATOM   2221  HD2 PHE A 139      25.055 -25.362  35.568  1.00  0.850          H  
ATOM   2222  HE1 PHE A 139      24.830 -22.895  31.344  1.00  0.850          H  
ATOM   2223  HE2 PHE A 139      23.369 -23.609  35.201  1.00  0.850          H  
ATOM   2224  HZ  PHE A 139      23.253 -22.404  33.127  1.00  0.850          H  
ATOM   2225  N   ASP A 140      29.557 -27.305  35.240  1.00  0.510          N  
ATOM   2226  CA  ASP A 140      30.636 -28.312  35.139  1.00  0.520          C  
ATOM   2227  C   ASP A 140      30.173 -29.749  34.983  1.00  0.520          C  
ATOM   2228  O   ASP A 140      29.337 -30.227  35.767  1.00  0.470          O  
ATOM   2229  CB  ASP A 140      31.564 -28.313  36.358  1.00  0.720          C  
ATOM   2230  CG  ASP A 140      32.462 -27.107  36.494  1.00  0.720          C  
ATOM   2231  OD1 ASP A 140      32.453 -26.295  35.640  1.00  0.720          O  
ATOM   2232  OD2 ASP A 140      33.249 -27.068  37.412  1.00  0.720          O  
ATOM   2233  H   ASP A 140      28.979 -27.254  36.081  1.00  0.610          H  
ATOM   2234  HA  ASP A 140      31.237 -28.070  34.261  1.00  0.620          H  
ATOM   2235 1HB  ASP A 140      30.964 -28.397  37.245  1.00  0.870          H  
ATOM   2236 2HB  ASP A 140      32.192 -29.205  36.318  1.00  0.870          H  
ATOM   2237  N   HIS A 141      30.842 -30.474  34.079  1.00  0.700          N  
ATOM   2238  CA  HIS A 141      30.587 -31.898  33.864  1.00  0.560          C  
ATOM   2239  C   HIS A 141      31.859 -32.714  34.040  1.00  0.670          C  
ATOM   2240  O   HIS A 141      32.959 -32.258  33.715  1.00  0.880          O  
ATOM   2241  CB  HIS A 141      30.043 -32.106  32.464  1.00  0.840          C  
ATOM   2242  CG  HIS A 141      28.840 -31.381  32.281  1.00  0.840          C  
ATOM   2243  ND1 HIS A 141      28.827 -30.026  32.126  1.00  0.840          N  
ATOM   2244  CD2 HIS A 141      27.578 -31.782  32.246  1.00  0.840          C  
ATOM   2245  CE1 HIS A 141      27.606 -29.624  32.025  1.00  0.840          C  
ATOM   2246  NE2 HIS A 141      26.818 -30.681  32.060  1.00  0.840          N  
ATOM   2247  H   HIS A 141      31.481 -29.986  33.440  1.00  0.840          H  
ATOM   2248  HA  HIS A 141      29.854 -32.260  34.579  1.00  0.670          H  
ATOM   2249 1HB  HIS A 141      30.776 -31.795  31.715  1.00  1.010          H  
ATOM   2250 2HB  HIS A 141      29.817 -33.152  32.318  1.00  1.010          H  
ATOM   2251  HD1 HIS A 141      29.650 -29.467  31.928  1.00  1.010          H  
ATOM   2252  HD2 HIS A 141      27.122 -32.739  32.333  1.00  1.010          H  
ATOM   2253  HE1 HIS A 141      27.380 -28.572  31.908  1.00  1.010          H  
ATOM   2254  N   LYS A 142      31.693 -33.941  34.518  1.00  0.620          N  
ATOM   2255  CA  LYS A 142      32.811 -34.846  34.761  1.00  0.750          C  
ATOM   2256  C   LYS A 142      32.883 -36.056  33.830  1.00  0.550          C  
ATOM   2257  O   LYS A 142      31.890 -36.752  33.622  1.00  0.860          O  
ATOM   2258  CB  LYS A 142      32.713 -35.312  36.222  1.00  1.000          C  
ATOM   2259  CG  LYS A 142      33.782 -36.272  36.690  1.00  1.000          C  
ATOM   2260  CD  LYS A 142      33.595 -36.637  38.156  1.00  1.000          C  
ATOM   2261  CE  LYS A 142      34.624 -37.669  38.597  1.00  1.000          C  
ATOM   2262  NZ  LYS A 142      34.457 -38.047  40.036  1.00  1.000          N  
ATOM   2263  H   LYS A 142      30.743 -34.242  34.739  1.00  0.740          H  
ATOM   2264  HA  LYS A 142      33.739 -34.285  34.631  1.00  0.900          H  
ATOM   2265 1HB  LYS A 142      32.751 -34.441  36.873  1.00  1.200          H  
ATOM   2266 2HB  LYS A 142      31.744 -35.788  36.379  1.00  1.200          H  
ATOM   2267 1HG  LYS A 142      33.709 -37.186  36.117  1.00  1.200          H  
ATOM   2268 2HG  LYS A 142      34.770 -35.840  36.534  1.00  1.200          H  
ATOM   2269 1HD  LYS A 142      33.688 -35.744  38.774  1.00  1.200          H  
ATOM   2270 2HD  LYS A 142      32.596 -37.054  38.294  1.00  1.200          H  
ATOM   2271 1HE  LYS A 142      34.516 -38.563  37.978  1.00  1.200          H  
ATOM   2272 2HE  LYS A 142      35.622 -37.259  38.452  1.00  1.200          H  
ATOM   2273 1HZ  LYS A 142      35.157 -38.733  40.290  1.00  1.200          H  
ATOM   2274 2HZ  LYS A 142      34.566 -37.227  40.617  1.00  1.200          H  
ATOM   2275 3HZ  LYS A 142      33.537 -38.440  40.178  1.00  1.200          H  
ATOM   2276  N   ASN A 143      34.070 -36.315  33.278  1.00  0.880          N  
ATOM   2277  CA  ASN A 143      34.308 -37.497  32.427  1.00  0.940          C  
ATOM   2278  C   ASN A 143      34.679 -38.679  33.295  1.00  0.520          C  
ATOM   2279  O   ASN A 143      34.906 -38.503  34.478  1.00  1.220          O  
ATOM   2280  CB  ASN A 143      35.462 -37.247  31.459  1.00  1.290          C  
ATOM   2281  CG  ASN A 143      35.454 -38.113  30.177  1.00  1.290          C  
ATOM   2282  OD1 ASN A 143      34.875 -39.207  30.148  1.00  1.290          O  
ATOM   2283  ND2 ASN A 143      36.111 -37.648  29.142  1.00  1.290          N  
ATOM   2284  H   ASN A 143      34.817 -35.627  33.418  1.00  1.060          H  
ATOM   2285  HA  ASN A 143      33.394 -37.742  31.882  1.00  1.130          H  
ATOM   2286 1HB  ASN A 143      35.515 -36.207  31.208  1.00  1.550          H  
ATOM   2287 2HB  ASN A 143      36.380 -37.475  31.990  1.00  1.550          H  
ATOM   2288 1HD2 ASN A 143      36.146 -38.179  28.292  1.00  1.550          H  
ATOM   2289 2HD2 ASN A 143      36.568 -36.761  29.190  1.00  1.550          H  
ATOM   2290  N   ASN A 144      34.917 -39.843  32.693  1.00  0.670          N  
ATOM   2291  CA  ASN A 144      35.382 -41.001  33.459  1.00  0.920          C  
ATOM   2292  C   ASN A 144      34.313 -41.623  34.365  1.00  1.340          C  
ATOM   2293  O   ASN A 144      34.278 -41.295  35.555  1.00  2.160          O  
ATOM   2294  CB  ASN A 144      36.625 -40.648  34.279  1.00  1.190          C  
ATOM   2295  CG  ASN A 144      37.458 -41.864  34.659  1.00  1.190          C  
ATOM   2296  OD1 ASN A 144      37.570 -42.814  33.873  1.00  1.190          O  
ATOM   2297  ND2 ASN A 144      38.053 -41.839  35.831  1.00  1.190          N  
ATOM   2298  H   ASN A 144      34.724 -39.925  31.703  1.00  0.800          H  
ATOM   2299  HA  ASN A 144      35.748 -41.735  32.759  1.00  1.100          H  
ATOM   2300 1HB  ASN A 144      37.236 -39.949  33.720  1.00  1.430          H  
ATOM   2301 2HB  ASN A 144      36.352 -40.175  35.216  1.00  1.430          H  
ATOM   2302 1HD2 ASN A 144      38.619 -42.610  36.125  1.00  1.430          H  
ATOM   2303 2HD2 ASN A 144      37.935 -41.049  36.432  1.00  1.430          H  
ATOM   2304  N   LYS A 145      33.415 -42.500  33.856  1.00  1.470          N  
ATOM   2305  CA  LYS A 145      33.439 -43.143  32.517  1.00  1.650          C  
ATOM   2306  C   LYS A 145      32.257 -42.861  31.618  1.00  1.350          C  
ATOM   2307  O   LYS A 145      32.125 -43.446  30.552  1.00  1.620          O  
ATOM   2308  CB  LYS A 145      33.593 -44.651  32.695  1.00  2.240          C  
ATOM   2309  CG  LYS A 145      34.905 -45.053  33.354  1.00  2.240          C  
ATOM   2310  CD  LYS A 145      35.044 -46.557  33.462  1.00  2.240          C  
ATOM   2311  CE  LYS A 145      36.372 -46.940  34.106  1.00  2.240          C  
ATOM   2312  NZ  LYS A 145      36.522 -48.422  34.252  1.00  2.240          N  
ATOM   2313  H   LYS A 145      32.679 -42.803  34.479  1.00  1.760          H  
ATOM   2314  HA  LYS A 145      34.284 -42.809  31.947  1.00  1.980          H  
ATOM   2315 1HB  LYS A 145      32.774 -45.032  33.305  1.00  2.690          H  
ATOM   2316 2HB  LYS A 145      33.537 -45.143  31.723  1.00  2.690          H  
ATOM   2317 1HG  LYS A 145      35.737 -44.657  32.768  1.00  2.690          H  
ATOM   2318 2HG  LYS A 145      34.958 -44.620  34.351  1.00  2.690          H  
ATOM   2319 1HD  LYS A 145      34.226 -46.957  34.062  1.00  2.690          H  
ATOM   2320 2HD  LYS A 145      34.992 -46.996  32.466  1.00  2.690          H  
ATOM   2321 1HE  LYS A 145      37.187 -46.561  33.490  1.00  2.690          H  
ATOM   2322 2HE  LYS A 145      36.433 -46.479  35.092  1.00  2.690          H  
ATOM   2323 1HZ  LYS A 145      37.413 -48.630  34.682  1.00  2.690          H  
ATOM   2324 2HZ  LYS A 145      35.778 -48.783  34.833  1.00  2.690          H  
ATOM   2325 3HZ  LYS A 145      36.479 -48.859  33.342  1.00  2.690          H  
ATOM   2326  N   SER A 146      31.421 -41.976  32.051  1.00  1.040          N  
ATOM   2327  CA  SER A 146      30.257 -41.539  31.332  1.00  0.900          C  
ATOM   2328  C   SER A 146      30.190 -40.116  31.768  1.00  0.920          C  
ATOM   2329  O   SER A 146      30.751 -39.758  32.808  1.00  1.630          O  
ATOM   2330  CB  SER A 146      29.019 -42.331  31.712  1.00  1.320          C  
ATOM   2331  OG  SER A 146      28.665 -42.127  33.058  1.00  1.320          O  
ATOM   2332  H   SER A 146      31.603 -41.542  32.945  1.00  1.250          H  
ATOM   2333  HA  SER A 146      30.420 -41.578  30.251  1.00  1.080          H  
ATOM   2334 1HB  SER A 146      28.193 -42.027  31.067  1.00  1.580          H  
ATOM   2335 2HB  SER A 146      29.200 -43.389  31.535  1.00  1.580          H  
ATOM   2336  HG  SER A 146      27.855 -42.627  33.195  1.00  1.580          H  
ATOM   2337  N   TRP A 147      29.569 -39.278  31.008  1.00  0.640          N  
ATOM   2338  CA  TRP A 147      29.508 -37.914  31.469  1.00  0.830          C  
ATOM   2339  C   TRP A 147      28.410 -37.693  32.475  1.00  0.540          C  
ATOM   2340  O   TRP A 147      27.255 -38.054  32.258  1.00  0.710          O  
ATOM   2341  CB  TRP A 147      29.422 -36.982  30.281  1.00  1.090          C  
ATOM   2342  CG  TRP A 147      30.741 -36.830  29.584  1.00  1.090          C  
ATOM   2343  CD1 TRP A 147      31.212 -37.526  28.526  1.00  1.090          C  
ATOM   2344  CD2 TRP A 147      31.756 -35.869  29.900  1.00  1.090          C  
ATOM   2345  NE1 TRP A 147      32.443 -37.061  28.163  1.00  1.090          N  
ATOM   2346  CE2 TRP A 147      32.785 -36.046  28.992  1.00  1.090          C  
ATOM   2347  CE3 TRP A 147      31.869 -34.896  30.855  1.00  1.090          C  
ATOM   2348  CZ2 TRP A 147      33.916 -35.271  29.022  1.00  1.090          C  
ATOM   2349  CZ3 TRP A 147      33.010 -34.132  30.893  1.00  1.090          C  
ATOM   2350  CH2 TRP A 147      34.001 -34.317  30.008  1.00  1.090          C  
ATOM   2351  H   TRP A 147      29.137 -39.584  30.128  1.00  0.770          H  
ATOM   2352  HA  TRP A 147      30.450 -37.689  31.960  1.00  1.000          H  
ATOM   2353 1HB  TRP A 147      28.717 -37.388  29.558  1.00  1.300          H  
ATOM   2354 2HB  TRP A 147      29.064 -36.004  30.593  1.00  1.300          H  
ATOM   2355  HD1 TRP A 147      30.700 -38.331  28.044  1.00  1.300          H  
ATOM   2356  HE1 TRP A 147      33.009 -37.417  27.405  1.00  1.300          H  
ATOM   2357  HE3 TRP A 147      31.082 -34.758  31.573  1.00  1.300          H  
ATOM   2358  HZ2 TRP A 147      34.733 -35.405  28.314  1.00  1.300          H  
ATOM   2359  HZ3 TRP A 147      33.106 -33.384  31.652  1.00  1.300          H  
ATOM   2360  HH2 TRP A 147      34.891 -33.708  30.083  1.00  1.300          H  
ATOM   2361  N   MET A 148      28.791 -37.061  33.570  1.00  0.810          N  
ATOM   2362  CA  MET A 148      27.896 -36.758  34.665  1.00  0.810          C  
ATOM   2363  C   MET A 148      27.892 -35.267  34.912  1.00  0.650          C  
ATOM   2364  O   MET A 148      28.943 -34.625  34.871  1.00  0.810          O  
ATOM   2365  CB  MET A 148      28.441 -37.455  35.903  1.00  1.130          C  
ATOM   2366  CG  MET A 148      28.553 -38.979  35.782  1.00  1.130          C  
ATOM   2367  SD  MET A 148      29.705 -39.680  36.984  1.00  1.130          S  
ATOM   2368  CE  MET A 148      31.307 -39.282  36.189  1.00  1.130          C  
ATOM   2369  H   MET A 148      29.789 -36.837  33.656  1.00  0.970          H  
ATOM   2370  HA  MET A 148      26.887 -37.087  34.421  1.00  0.970          H  
ATOM   2371 1HB  MET A 148      29.416 -37.049  36.138  1.00  1.360          H  
ATOM   2372 2HB  MET A 148      27.788 -37.233  36.751  1.00  1.360          H  
ATOM   2373 1HG  MET A 148      27.575 -39.428  35.935  1.00  1.360          H  
ATOM   2374 2HG  MET A 148      28.898 -39.258  34.787  1.00  1.360          H  
ATOM   2375 1HE  MET A 148      32.130 -39.653  36.801  1.00  1.360          H  
ATOM   2376 2HE  MET A 148      31.359 -39.753  35.211  1.00  1.360          H  
ATOM   2377 3HE  MET A 148      31.411 -38.213  36.064  1.00  1.360          H  
ATOM   2378  N   GLU A 149      26.742 -34.700  35.215  1.00  0.560          N  
ATOM   2379  CA  GLU A 149      26.722 -33.283  35.548  1.00  0.540          C  
ATOM   2380  C   GLU A 149      27.172 -33.170  37.000  1.00  0.560          C  
ATOM   2381  O   GLU A 149      26.712 -33.946  37.839  1.00  0.640          O  
ATOM   2382  CB  GLU A 149      25.339 -32.705  35.262  1.00  0.760          C  
ATOM   2383  CG  GLU A 149      25.233 -31.223  35.427  1.00  0.760          C  
ATOM   2384  CD  GLU A 149      23.914 -30.670  34.940  1.00  0.760          C  
ATOM   2385  OE1 GLU A 149      22.879 -31.221  35.218  1.00  0.760          O  
ATOM   2386  OE2 GLU A 149      23.951 -29.650  34.299  1.00  0.760          O  
ATOM   2387  H   GLU A 149      25.889 -35.245  35.231  1.00  0.670          H  
ATOM   2388  HA  GLU A 149      27.444 -32.751  34.934  1.00  0.650          H  
ATOM   2389 1HB  GLU A 149      25.075 -32.933  34.235  1.00  0.920          H  
ATOM   2390 2HB  GLU A 149      24.600 -33.177  35.908  1.00  0.920          H  
ATOM   2391 1HG  GLU A 149      25.348 -30.982  36.486  1.00  0.920          H  
ATOM   2392 2HG  GLU A 149      26.052 -30.744  34.889  1.00  0.920          H  
ATOM   2393  N   SER A 150      28.102 -32.255  37.290  1.00  0.520          N  
ATOM   2394  CA  SER A 150      28.651 -32.145  38.640  1.00  0.560          C  
ATOM   2395  C   SER A 150      28.342 -30.847  39.397  1.00  0.570          C  
ATOM   2396  O   SER A 150      27.884 -30.893  40.543  1.00  0.610          O  
ATOM   2397  CB  SER A 150      30.157 -32.330  38.559  1.00  0.770          C  
ATOM   2398  OG  SER A 150      30.751 -32.224  39.818  1.00  0.770          O  
ATOM   2399  H   SER A 150      28.455 -31.625  36.569  1.00  0.620          H  
ATOM   2400  HA  SER A 150      28.244 -32.966  39.229  1.00  0.670          H  
ATOM   2401 1HB  SER A 150      30.379 -33.307  38.126  1.00  0.920          H  
ATOM   2402 2HB  SER A 150      30.577 -31.576  37.891  1.00  0.920          H  
ATOM   2403  HG  SER A 150      31.695 -32.318  39.676  1.00  0.920          H  
ATOM   2404  N   GLU A 151      28.611 -29.684  38.789  1.00  0.540          N  
ATOM   2405  CA  GLU A 151      28.433 -28.427  39.541  1.00  0.550          C  
ATOM   2406  C   GLU A 151      27.735 -27.304  38.778  1.00  0.550          C  
ATOM   2407  O   GLU A 151      27.884 -27.136  37.563  1.00  0.560          O  
ATOM   2408  CB  GLU A 151      29.780 -27.896  40.088  1.00  0.770          C  
ATOM   2409  CG  GLU A 151      30.478 -28.809  41.114  1.00  0.770          C  
ATOM   2410  CD  GLU A 151      31.777 -28.235  41.670  1.00  0.770          C  
ATOM   2411  OE1 GLU A 151      32.218 -27.214  41.192  1.00  0.770          O  
ATOM   2412  OE2 GLU A 151      32.318 -28.809  42.585  1.00  0.770          O  
ATOM   2413  H   GLU A 151      28.937 -29.699  37.821  1.00  0.650          H  
ATOM   2414  HA  GLU A 151      27.808 -28.648  40.406  1.00  0.660          H  
ATOM   2415 1HB  GLU A 151      30.468 -27.719  39.280  1.00  0.920          H  
ATOM   2416 2HB  GLU A 151      29.611 -26.934  40.572  1.00  0.920          H  
ATOM   2417 1HG  GLU A 151      29.791 -29.010  41.936  1.00  0.920          H  
ATOM   2418 2HG  GLU A 151      30.702 -29.753  40.634  1.00  0.920          H  
ATOM   2419  N   PHE A 152      26.993 -26.490  39.526  1.00  0.550          N  
ATOM   2420  CA  PHE A 152      26.320 -25.311  38.990  1.00  0.570          C  
ATOM   2421  C   PHE A 152      26.960 -24.060  39.559  1.00  0.580          C  
ATOM   2422  O   PHE A 152      26.865 -23.829  40.759  1.00  0.620          O  
ATOM   2423  CB  PHE A 152      24.854 -25.318  39.417  1.00  0.790          C  
ATOM   2424  CG  PHE A 152      24.056 -26.494  38.938  1.00  0.790          C  
ATOM   2425  CD1 PHE A 152      24.435 -27.267  37.868  1.00  0.790          C  
ATOM   2426  CD2 PHE A 152      22.895 -26.825  39.586  1.00  0.790          C  
ATOM   2427  CE1 PHE A 152      23.689 -28.312  37.489  1.00  0.790          C  
ATOM   2428  CE2 PHE A 152      22.126 -27.897  39.199  1.00  0.790          C  
ATOM   2429  CZ  PHE A 152      22.535 -28.649  38.138  1.00  0.790          C  
ATOM   2430  H   PHE A 152      26.891 -26.692  40.514  1.00  0.660          H  
ATOM   2431  HA  PHE A 152      26.423 -25.274  37.905  1.00  0.680          H  
ATOM   2432 1HB  PHE A 152      24.796 -25.293  40.511  1.00  0.950          H  
ATOM   2433 2HB  PHE A 152      24.374 -24.412  39.053  1.00  0.950          H  
ATOM   2434  HD1 PHE A 152      25.336 -27.055  37.308  1.00  0.950          H  
ATOM   2435  HD2 PHE A 152      22.593 -26.216  40.409  1.00  0.950          H  
ATOM   2436  HE1 PHE A 152      24.016 -28.874  36.664  1.00  0.950          H  
ATOM   2437  HE2 PHE A 152      21.204 -28.143  39.729  1.00  0.950          H  
ATOM   2438  HZ  PHE A 152      21.951 -29.506  37.798  1.00  0.950          H  
ATOM   2439  N   ARG A 153      27.609 -23.259  38.720  1.00  0.560          N  
ATOM   2440  CA  ARG A 153      28.293 -22.043  39.158  1.00  0.570          C  
ATOM   2441  C   ARG A 153      27.790 -20.852  38.369  1.00  0.560          C  
ATOM   2442  O   ARG A 153      28.492 -20.326  37.512  1.00  0.500          O  
ATOM   2443  CB  ARG A 153      29.790 -22.208  38.971  1.00  0.790          C  
ATOM   2444  CG  ARG A 153      30.429 -23.213  39.916  1.00  0.790          C  
ATOM   2445  CD  ARG A 153      31.810 -23.512  39.538  1.00  0.790          C  
ATOM   2446  NE  ARG A 153      32.454 -24.425  40.474  1.00  0.790          N  
ATOM   2447  CZ  ARG A 153      33.219 -24.071  41.527  1.00  0.790          C  
ATOM   2448  NH1 ARG A 153      33.478 -22.810  41.788  1.00  0.790          N  
ATOM   2449  NH2 ARG A 153      33.706 -25.030  42.286  1.00  0.790          N  
ATOM   2450  H   ARG A 153      27.669 -23.473  37.718  1.00  0.670          H  
ATOM   2451  HA  ARG A 153      28.086 -21.873  40.217  1.00  0.680          H  
ATOM   2452 1HB  ARG A 153      29.993 -22.533  37.946  1.00  0.950          H  
ATOM   2453 2HB  ARG A 153      30.284 -21.244  39.114  1.00  0.950          H  
ATOM   2454 1HG  ARG A 153      30.419 -22.812  40.932  1.00  0.950          H  
ATOM   2455 2HG  ARG A 153      29.870 -24.147  39.893  1.00  0.950          H  
ATOM   2456 1HD  ARG A 153      31.782 -24.011  38.573  1.00  0.950          H  
ATOM   2457 2HD  ARG A 153      32.390 -22.603  39.455  1.00  0.950          H  
ATOM   2458  HE  ARG A 153      32.289 -25.441  40.358  1.00  0.950          H  
ATOM   2459 1HH1 ARG A 153      33.080 -22.092  41.212  1.00  0.950          H  
ATOM   2460 2HH1 ARG A 153      34.064 -22.559  42.580  1.00  0.950          H  
ATOM   2461 1HH2 ARG A 153      33.453 -26.007  42.047  1.00  0.950          H  
ATOM   2462 2HH2 ARG A 153      34.282 -24.823  43.085  1.00  0.950          H  
ATOM   2463  N   VAL A 154      26.548 -20.467  38.617  1.00  0.650          N  
ATOM   2464  CA  VAL A 154      25.893 -19.403  37.862  1.00  0.630          C  
ATOM   2465  C   VAL A 154      25.604 -18.204  38.756  1.00  0.640          C  
ATOM   2466  O   VAL A 154      25.798 -17.045  38.364  1.00  0.680          O  
ATOM   2467  CB  VAL A 154      24.616 -19.943  37.194  1.00  0.890          C  
ATOM   2468  CG1 VAL A 154      23.879 -18.847  36.484  1.00  0.890          C  
ATOM   2469  CG2 VAL A 154      25.008 -21.022  36.187  1.00  0.890          C  
ATOM   2470  H   VAL A 154      26.049 -20.924  39.367  1.00  0.780          H  
ATOM   2471  HA  VAL A 154      26.569 -19.083  37.079  1.00  0.760          H  
ATOM   2472  HB  VAL A 154      23.951 -20.355  37.954  1.00  1.070          H  
ATOM   2473 1HG1 VAL A 154      22.983 -19.251  36.017  1.00  1.070          H  
ATOM   2474 2HG1 VAL A 154      23.591 -18.067  37.181  1.00  1.070          H  
ATOM   2475 3HG1 VAL A 154      24.524 -18.425  35.723  1.00  1.070          H  
ATOM   2476 1HG2 VAL A 154      24.109 -21.391  35.722  1.00  1.070          H  
ATOM   2477 2HG2 VAL A 154      25.667 -20.601  35.424  1.00  1.070          H  
ATOM   2478 3HG2 VAL A 154      25.526 -21.843  36.685  1.00  1.070          H  
ATOM   2479  N   TYR A 155      25.038 -18.500  39.912  1.00  0.620          N  
ATOM   2480  CA  TYR A 155      24.649 -17.508  40.891  1.00  0.620          C  
ATOM   2481  C   TYR A 155      25.313 -17.814  42.193  1.00  0.750          C  
ATOM   2482  O   TYR A 155      25.757 -18.932  42.393  1.00  0.830          O  
ATOM   2483  CB  TYR A 155      23.146 -17.470  41.119  1.00  0.870          C  
ATOM   2484  CG  TYR A 155      22.383 -17.104  39.952  1.00  0.870          C  
ATOM   2485  CD1 TYR A 155      22.458 -15.835  39.493  1.00  0.870          C  
ATOM   2486  CD2 TYR A 155      21.551 -17.995  39.362  1.00  0.870          C  
ATOM   2487  CE1 TYR A 155      21.733 -15.447  38.446  1.00  0.870          C  
ATOM   2488  CE2 TYR A 155      20.815 -17.572  38.325  1.00  0.870          C  
ATOM   2489  CZ  TYR A 155      20.906 -16.308  37.868  1.00  0.870          C  
ATOM   2490  OH  TYR A 155      20.148 -15.893  36.840  1.00  0.870          O  
ATOM   2491  H   TYR A 155      24.895 -19.468  40.135  1.00  0.740          H  
ATOM   2492  HA  TYR A 155      24.994 -16.529  40.572  1.00  0.740          H  
ATOM   2493 1HB  TYR A 155      22.808 -18.441  41.444  1.00  1.040          H  
ATOM   2494 2HB  TYR A 155      22.911 -16.758  41.917  1.00  1.040          H  
ATOM   2495  HD1 TYR A 155      23.093 -15.132  39.981  1.00  1.040          H  
ATOM   2496  HD2 TYR A 155      21.457 -19.019  39.730  1.00  1.040          H  
ATOM   2497  HE1 TYR A 155      21.792 -14.445  38.092  1.00  1.040          H  
ATOM   2498  HE2 TYR A 155      20.154 -18.218  37.875  1.00  1.040          H  
ATOM   2499  HH  TYR A 155      20.349 -14.972  36.664  1.00  1.040          H  
ATOM   2500  N   SER A 156      25.420 -16.806  43.041  1.00  0.810          N  
ATOM   2501  CA  SER A 156      25.919 -16.956  44.390  1.00  0.960          C  
ATOM   2502  C   SER A 156      24.790 -16.703  45.409  1.00  0.860          C  
ATOM   2503  O   SER A 156      24.899 -17.040  46.581  1.00  0.950          O  
ATOM   2504  CB  SER A 156      27.080 -16.026  44.640  1.00  1.280          C  
ATOM   2505  OG  SER A 156      26.681 -14.712  44.529  1.00  1.280          O  
ATOM   2506  H   SER A 156      25.081 -15.906  42.737  1.00  0.970          H  
ATOM   2507  HA  SER A 156      26.289 -17.970  44.489  1.00  1.150          H  
ATOM   2508 1HB  SER A 156      27.482 -16.207  45.638  1.00  1.540          H  
ATOM   2509 2HB  SER A 156      27.872 -16.236  43.921  1.00  1.540          H  
ATOM   2510  HG  SER A 156      27.467 -14.183  44.685  1.00  1.540          H  
ATOM   2511  N   SER A 157      23.697 -16.088  44.994  1.00  0.720          N  
ATOM   2512  CA  SER A 157      22.604 -15.895  45.950  1.00  0.650          C  
ATOM   2513  C   SER A 157      21.309 -15.594  45.225  1.00  0.670          C  
ATOM   2514  O   SER A 157      21.305 -15.268  44.037  1.00  0.810          O  
ATOM   2515  CB  SER A 157      22.857 -14.798  46.979  1.00  0.940          C  
ATOM   2516  OG  SER A 157      22.783 -13.537  46.422  1.00  0.940          O  
ATOM   2517  H   SER A 157      23.650 -15.735  44.041  1.00  0.860          H  
ATOM   2518  HA  SER A 157      22.490 -16.814  46.511  1.00  0.780          H  
ATOM   2519 1HB  SER A 157      22.123 -14.880  47.780  1.00  1.130          H  
ATOM   2520 2HB  SER A 157      23.836 -14.933  47.433  1.00  1.130          H  
ATOM   2521  HG  SER A 157      22.948 -12.923  47.140  1.00  1.130          H  
ATOM   2522  N   ALA A 158      20.216 -15.642  45.964  1.00  0.580          N  
ATOM   2523  CA  ALA A 158      18.901 -15.273  45.488  1.00  0.700          C  
ATOM   2524  C   ALA A 158      18.114 -14.904  46.721  1.00  0.810          C  
ATOM   2525  O   ALA A 158      17.926 -15.737  47.602  1.00  0.960          O  
ATOM   2526  CB  ALA A 158      18.297 -16.404  44.730  1.00  0.930          C  
ATOM   2527  H   ALA A 158      20.302 -15.902  46.938  1.00  0.700          H  
ATOM   2528  HA  ALA A 158      18.978 -14.398  44.856  1.00  0.840          H  
ATOM   2529 1HB  ALA A 158      17.343 -16.158  44.390  1.00  1.120          H  
ATOM   2530 2HB  ALA A 158      18.917 -16.653  43.894  1.00  1.120          H  
ATOM   2531 3HB  ALA A 158      18.232 -17.225  45.381  1.00  1.120          H  
ATOM   2532  N   ASN A 159      17.683 -13.651  46.812  1.00  0.740          N  
ATOM   2533  CA  ASN A 159      17.071 -13.198  48.056  1.00  0.840          C  
ATOM   2534  C   ASN A 159      15.552 -13.021  48.112  1.00  0.700          C  
ATOM   2535  O   ASN A 159      14.993 -12.926  49.205  1.00  0.580          O  
ATOM   2536  CB  ASN A 159      17.727 -11.891  48.448  1.00  1.140          C  
ATOM   2537  CG  ASN A 159      19.211 -12.042  48.754  1.00  1.140          C  
ATOM   2538  OD1 ASN A 159      19.671 -13.043  49.326  1.00  1.140          O  
ATOM   2539  ND2 ASN A 159      19.974 -11.040  48.377  1.00  1.140          N  
ATOM   2540  H   ASN A 159      17.859 -12.999  46.037  1.00  0.890          H  
ATOM   2541  HA  ASN A 159      17.313 -13.935  48.823  1.00  1.010          H  
ATOM   2542 1HB  ASN A 159      17.606 -11.172  47.631  1.00  1.360          H  
ATOM   2543 2HB  ASN A 159      17.223 -11.480  49.320  1.00  1.360          H  
ATOM   2544 1HD2 ASN A 159      20.959 -11.070  48.546  1.00  1.360          H  
ATOM   2545 2HD2 ASN A 159      19.572 -10.244  47.917  1.00  1.360          H  
ATOM   2546  N   ASN A 160      14.893 -12.911  46.975  1.00  0.730          N  
ATOM   2547  CA  ASN A 160      13.459 -12.610  46.941  1.00  0.640          C  
ATOM   2548  C   ASN A 160      12.914 -13.022  45.594  1.00  0.650          C  
ATOM   2549  O   ASN A 160      13.183 -12.368  44.574  1.00  0.610          O  
ATOM   2550  CB  ASN A 160      13.200 -11.136  47.234  1.00  0.930          C  
ATOM   2551  CG  ASN A 160      11.730 -10.791  47.374  1.00  0.930          C  
ATOM   2552  OD1 ASN A 160      10.871 -11.395  46.728  1.00  0.930          O  
ATOM   2553  ND2 ASN A 160      11.429  -9.835  48.228  1.00  0.930          N  
ATOM   2554  H   ASN A 160      15.384 -13.070  46.108  1.00  0.880          H  
ATOM   2555  HA  ASN A 160      12.950 -13.211  47.697  1.00  0.770          H  
ATOM   2556 1HB  ASN A 160      13.720 -10.840  48.147  1.00  1.120          H  
ATOM   2557 2HB  ASN A 160      13.612 -10.544  46.429  1.00  1.120          H  
ATOM   2558 1HD2 ASN A 160      10.473  -9.570  48.369  1.00  1.120          H  
ATOM   2559 2HD2 ASN A 160      12.158  -9.373  48.736  1.00  1.120          H  
ATOM   2560  N   CYS A 161      12.240 -14.161  45.560  1.00  0.670          N  
ATOM   2561  CA  CYS A 161      11.877 -14.725  44.279  1.00  0.600          C  
ATOM   2562  C   CYS A 161      10.379 -14.708  44.038  1.00  0.630          C  
ATOM   2563  O   CYS A 161       9.601 -14.836  44.985  1.00  0.710          O  
ATOM   2564  CB  CYS A 161      12.416 -16.118  44.280  1.00  0.870          C  
ATOM   2565  SG  CYS A 161      14.233 -16.196  44.701  1.00  0.870          S  
ATOM   2566  H   CYS A 161      12.010 -14.639  46.420  1.00  0.800          H  
ATOM   2567  HA  CYS A 161      12.339 -14.152  43.486  1.00  0.720          H  
ATOM   2568 1HB  CYS A 161      11.867 -16.729  44.995  1.00  1.040          H  
ATOM   2569 2HB  CYS A 161      12.268 -16.534  43.291  1.00  1.040          H  
ATOM   2570  N   THR A 162       9.977 -14.561  42.763  1.00  0.570          N  
ATOM   2571  CA  THR A 162       8.550 -14.485  42.415  1.00  0.590          C  
ATOM   2572  C   THR A 162       8.024 -15.448  41.342  1.00  0.640          C  
ATOM   2573  O   THR A 162       6.827 -15.738  41.312  1.00  0.840          O  
ATOM   2574  CB  THR A 162       8.226 -13.059  41.941  1.00  0.820          C  
ATOM   2575  OG1 THR A 162       9.014 -12.764  40.769  1.00  0.820          O  
ATOM   2576  CG2 THR A 162       8.557 -12.061  43.048  1.00  0.820          C  
ATOM   2577  H   THR A 162      10.685 -14.485  42.027  1.00  0.680          H  
ATOM   2578  HA  THR A 162       7.981 -14.682  43.323  1.00  0.710          H  
ATOM   2579  HB  THR A 162       7.172 -12.986  41.683  1.00  0.980          H  
ATOM   2580  HG1 THR A 162       8.660 -11.983  40.323  1.00  0.980          H  
ATOM   2581 1HG2 THR A 162       8.349 -11.058  42.702  1.00  0.980          H  
ATOM   2582 2HG2 THR A 162       7.956 -12.282  43.928  1.00  0.980          H  
ATOM   2583 3HG2 THR A 162       9.591 -12.134  43.310  1.00  0.980          H  
ATOM   2584  N   PHE A 163       8.888 -15.965  40.476  1.00  0.530          N  
ATOM   2585  CA  PHE A 163       8.408 -16.836  39.388  1.00  0.570          C  
ATOM   2586  C   PHE A 163       9.211 -18.096  39.313  1.00  0.580          C  
ATOM   2587  O   PHE A 163      10.439 -18.040  39.348  1.00  0.520          O  
ATOM   2588  CB  PHE A 163       8.503 -16.183  38.011  1.00  0.780          C  
ATOM   2589  CG  PHE A 163       8.078 -17.090  36.886  1.00  0.780          C  
ATOM   2590  CD1 PHE A 163       6.753 -17.224  36.549  1.00  0.780          C  
ATOM   2591  CD2 PHE A 163       9.027 -17.851  36.180  1.00  0.780          C  
ATOM   2592  CE1 PHE A 163       6.371 -18.085  35.548  1.00  0.780          C  
ATOM   2593  CE2 PHE A 163       8.629 -18.708  35.185  1.00  0.780          C  
ATOM   2594  CZ  PHE A 163       7.305 -18.823  34.871  1.00  0.780          C  
ATOM   2595  H   PHE A 163       9.869 -15.696  40.557  1.00  0.640          H  
ATOM   2596  HA  PHE A 163       7.370 -17.107  39.581  1.00  0.680          H  
ATOM   2597 1HB  PHE A 163       7.922 -15.261  37.976  1.00  0.940          H  
ATOM   2598 2HB  PHE A 163       9.492 -15.954  37.837  1.00  0.940          H  
ATOM   2599  HD1 PHE A 163       6.001 -16.645  37.090  1.00  0.940          H  
ATOM   2600  HD2 PHE A 163      10.087 -17.772  36.437  1.00  0.940          H  
ATOM   2601  HE1 PHE A 163       5.319 -18.188  35.298  1.00  0.940          H  
ATOM   2602  HE2 PHE A 163       9.350 -19.306  34.650  1.00  0.940          H  
ATOM   2603  HZ  PHE A 163       6.991 -19.508  34.086  1.00  0.940          H  
ATOM   2604  N   GLU A 164       8.535 -19.228  39.155  1.00  0.650          N  
ATOM   2605  CA  GLU A 164       9.244 -20.479  38.997  1.00  0.670          C  
ATOM   2606  C   GLU A 164       8.484 -21.481  38.151  1.00  0.620          C  
ATOM   2607  O   GLU A 164       7.278 -21.685  38.317  1.00  0.620          O  
ATOM   2608  CB  GLU A 164       9.560 -21.077  40.367  1.00  0.930          C  
ATOM   2609  CG  GLU A 164      10.457 -22.298  40.345  1.00  0.930          C  
ATOM   2610  CD  GLU A 164       9.715 -23.629  40.269  1.00  0.930          C  
ATOM   2611  OE1 GLU A 164       8.644 -23.720  40.810  1.00  0.930          O  
ATOM   2612  OE2 GLU A 164      10.225 -24.542  39.674  1.00  0.930          O  
ATOM   2613  H   GLU A 164       7.523 -19.220  39.136  1.00  0.780          H  
ATOM   2614  HA  GLU A 164      10.185 -20.272  38.493  1.00  0.800          H  
ATOM   2615 1HB  GLU A 164      10.050 -20.327  40.981  1.00  1.120          H  
ATOM   2616 2HB  GLU A 164       8.631 -21.349  40.865  1.00  1.120          H  
ATOM   2617 1HG  GLU A 164      11.138 -22.225  39.491  1.00  1.120          H  
ATOM   2618 2HG  GLU A 164      11.060 -22.257  41.245  1.00  1.120          H  
ATOM   2619  N   TYR A 165       9.225 -22.116  37.252  1.00  0.580          N  
ATOM   2620  CA  TYR A 165       8.728 -23.179  36.403  1.00  0.510          C  
ATOM   2621  C   TYR A 165       9.755 -24.279  36.159  1.00  0.530          C  
ATOM   2622  O   TYR A 165      10.926 -24.018  35.873  1.00  0.560          O  
ATOM   2623  CB  TYR A 165       8.277 -22.611  35.056  1.00  0.740          C  
ATOM   2624  CG  TYR A 165       7.945 -23.683  34.051  1.00  0.740          C  
ATOM   2625  CD1 TYR A 165       6.715 -24.308  34.064  1.00  0.740          C  
ATOM   2626  CD2 TYR A 165       8.909 -24.059  33.117  1.00  0.740          C  
ATOM   2627  CE1 TYR A 165       6.443 -25.301  33.148  1.00  0.740          C  
ATOM   2628  CE2 TYR A 165       8.638 -25.050  32.204  1.00  0.740          C  
ATOM   2629  CZ  TYR A 165       7.406 -25.671  32.216  1.00  0.740          C  
ATOM   2630  OH  TYR A 165       7.117 -26.661  31.303  1.00  0.740          O  
ATOM   2631  H   TYR A 165      10.196 -21.814  37.151  1.00  0.700          H  
ATOM   2632  HA  TYR A 165       7.874 -23.638  36.901  1.00  0.610          H  
ATOM   2633 1HB  TYR A 165       7.391 -21.992  35.205  1.00  0.890          H  
ATOM   2634 2HB  TYR A 165       9.047 -21.982  34.649  1.00  0.890          H  
ATOM   2635  HD1 TYR A 165       5.962 -24.019  34.797  1.00  0.890          H  
ATOM   2636  HD2 TYR A 165       9.884 -23.572  33.117  1.00  0.890          H  
ATOM   2637  HE1 TYR A 165       5.473 -25.797  33.155  1.00  0.890          H  
ATOM   2638  HE2 TYR A 165       9.394 -25.344  31.477  1.00  0.890          H  
ATOM   2639  HH  TYR A 165       7.858 -26.776  30.705  1.00  0.890          H  
ATOM   2640  N   VAL A 166       9.308 -25.527  36.240  1.00  0.580          N  
ATOM   2641  CA  VAL A 166      10.172 -26.655  35.926  1.00  0.640          C  
ATOM   2642  C   VAL A 166       9.496 -27.582  34.920  1.00  0.650          C  
ATOM   2643  O   VAL A 166       8.320 -27.922  35.067  1.00  0.660          O  
ATOM   2644  CB  VAL A 166      10.592 -27.396  37.220  1.00  0.870          C  
ATOM   2645  CG1 VAL A 166       9.368 -27.890  37.987  1.00  0.870          C  
ATOM   2646  CG2 VAL A 166      11.534 -28.579  36.869  1.00  0.870          C  
ATOM   2647  H   VAL A 166       8.347 -25.690  36.508  1.00  0.700          H  
ATOM   2648  HA  VAL A 166      11.080 -26.274  35.468  1.00  0.770          H  
ATOM   2649  HB  VAL A 166      11.120 -26.687  37.866  1.00  1.050          H  
ATOM   2650 1HG1 VAL A 166       9.693 -28.380  38.901  1.00  1.050          H  
ATOM   2651 2HG1 VAL A 166       8.735 -27.040  38.241  1.00  1.050          H  
ATOM   2652 3HG1 VAL A 166       8.805 -28.599  37.386  1.00  1.050          H  
ATOM   2653 1HG2 VAL A 166      11.849 -29.074  37.783  1.00  1.050          H  
ATOM   2654 2HG2 VAL A 166      11.017 -29.296  36.245  1.00  1.050          H  
ATOM   2655 3HG2 VAL A 166      12.408 -28.218  36.337  1.00  1.050          H  
ATOM   2656  N   SER A 167      10.255 -27.999  33.913  1.00  0.660          N  
ATOM   2657  CA  SER A 167       9.778 -28.901  32.873  1.00  0.690          C  
ATOM   2658  C   SER A 167       9.686 -30.328  33.348  1.00  0.730          C  
ATOM   2659  O   SER A 167      10.189 -30.707  34.411  1.00  0.760          O  
ATOM   2660  CB  SER A 167      10.720 -28.965  31.700  1.00  0.950          C  
ATOM   2661  OG  SER A 167      11.875 -29.706  32.046  1.00  0.950          O  
ATOM   2662  H   SER A 167      11.210 -27.638  33.852  1.00  0.790          H  
ATOM   2663  HA  SER A 167       8.789 -28.575  32.549  1.00  0.830          H  
ATOM   2664 1HB  SER A 167      10.230 -29.424  30.845  1.00  1.140          H  
ATOM   2665 2HB  SER A 167      10.994 -27.959  31.418  1.00  1.140          H  
ATOM   2666  HG  SER A 167      11.617 -30.691  31.984  1.00  1.140          H  
ATOM   2667  N   GLN A 168       9.081 -31.150  32.509  1.00  0.770          N  
ATOM   2668  CA  GLN A 168       9.021 -32.561  32.772  1.00  0.860          C  
ATOM   2669  C   GLN A 168      10.464 -33.084  32.742  1.00  0.790          C  
ATOM   2670  O   GLN A 168      11.304 -32.467  32.067  1.00  0.770          O  
ATOM   2671  CB  GLN A 168       8.153 -33.283  31.727  1.00  1.170          C  
ATOM   2672  CG  GLN A 168       8.717 -33.307  30.290  1.00  1.170          C  
ATOM   2673  CD  GLN A 168       8.319 -32.085  29.481  1.00  1.170          C  
ATOM   2674  OE1 GLN A 168       8.178 -30.978  30.026  1.00  1.170          O  
ATOM   2675  NE2 GLN A 168       8.134 -32.270  28.180  1.00  1.170          N  
ATOM   2676  H   GLN A 168       8.657 -30.778  31.658  1.00  0.920          H  
ATOM   2677  HA  GLN A 168       8.555 -32.687  33.736  1.00  1.030          H  
ATOM   2678 1HB  GLN A 168       8.005 -34.318  32.032  1.00  1.400          H  
ATOM   2679 2HB  GLN A 168       7.169 -32.815  31.688  1.00  1.400          H  
ATOM   2680 1HG  GLN A 168       9.801 -33.374  30.303  1.00  1.400          H  
ATOM   2681 2HG  GLN A 168       8.310 -34.183  29.786  1.00  1.400          H  
ATOM   2682 1HE2 GLN A 168       7.870 -31.500  27.596  1.00  1.400          H  
ATOM   2683 2HE2 GLN A 168       8.257 -33.179  27.778  1.00  1.400          H  
ATOM   2684  N   PRO A 169      10.798 -34.115  33.547  1.00  0.770          N  
ATOM   2685  CA  PRO A 169      12.062 -34.832  33.566  1.00  0.770          C  
ATOM   2686  C   PRO A 169      12.389 -35.519  32.246  1.00  0.720          C  
ATOM   2687  O   PRO A 169      11.512 -36.049  31.561  1.00  0.700          O  
ATOM   2688  CB  PRO A 169      11.828 -35.902  34.648  1.00  1.160          C  
ATOM   2689  CG  PRO A 169      10.770 -35.335  35.538  1.00  1.160          C  
ATOM   2690  CD  PRO A 169       9.870 -34.543  34.629  1.00  1.160          C  
ATOM   2691  HA  PRO A 169      12.862 -34.145  33.855  1.00  0.920          H  
ATOM   2692 1HB  PRO A 169      11.534 -36.849  34.176  1.00  1.390          H  
ATOM   2693 2HB  PRO A 169      12.772 -36.095  35.181  1.00  1.390          H  
ATOM   2694 1HG  PRO A 169      10.239 -36.150  36.059  1.00  1.390          H  
ATOM   2695 2HG  PRO A 169      11.231 -34.708  36.315  1.00  1.390          H  
ATOM   2696 1HD  PRO A 169       9.047 -35.153  34.232  1.00  1.390          H  
ATOM   2697 2HD  PRO A 169       9.531 -33.696  35.244  1.00  1.390          H  
ATOM   2698  N   PHE A 170      13.668 -35.571  31.962  1.00  0.740          N  
ATOM   2699  CA  PHE A 170      14.262 -36.209  30.809  1.00  0.730          C  
ATOM   2700  C   PHE A 170      15.703 -36.427  31.154  1.00  0.940          C  
ATOM   2701  O   PHE A 170      16.124 -36.126  32.271  1.00  1.600          O  
ATOM   2702  CB  PHE A 170      14.142 -35.359  29.543  1.00  1.030          C  
ATOM   2703  CG  PHE A 170      14.732 -33.987  29.680  1.00  1.030          C  
ATOM   2704  CD1 PHE A 170      16.092 -33.716  29.469  1.00  1.030          C  
ATOM   2705  CD2 PHE A 170      13.903 -32.949  29.989  1.00  1.030          C  
ATOM   2706  CE1 PHE A 170      16.575 -32.435  29.610  1.00  1.030          C  
ATOM   2707  CE2 PHE A 170      14.374 -31.692  30.104  1.00  1.030          C  
ATOM   2708  CZ  PHE A 170      15.716 -31.430  29.927  1.00  1.030          C  
ATOM   2709  H   PHE A 170      14.308 -35.061  32.585  1.00  0.890          H  
ATOM   2710  HA  PHE A 170      13.787 -37.176  30.640  1.00  0.880          H  
ATOM   2711 1HB  PHE A 170      14.627 -35.857  28.710  1.00  1.230          H  
ATOM   2712 2HB  PHE A 170      13.088 -35.249  29.290  1.00  1.230          H  
ATOM   2713  HD1 PHE A 170      16.771 -34.512  29.210  1.00  1.230          H  
ATOM   2714  HD2 PHE A 170      12.836 -33.145  30.149  1.00  1.230          H  
ATOM   2715  HE1 PHE A 170      17.637 -32.209  29.471  1.00  1.230          H  
ATOM   2716  HE2 PHE A 170      13.685 -30.892  30.356  1.00  1.230          H  
ATOM   2717  HZ  PHE A 170      16.091 -30.421  30.042  1.00  1.230          H  
ATOM   2718  N   LEU A 171      16.452 -37.034  30.268  1.00  0.900          N  
ATOM   2719  CA  LEU A 171      17.871 -37.111  30.511  1.00  1.370          C  
ATOM   2720  C   LEU A 171      18.599 -36.761  29.246  1.00  0.760          C  
ATOM   2721  O   LEU A 171      18.421 -37.407  28.220  1.00  0.960          O  
ATOM   2722  CB  LEU A 171      18.281 -38.500  31.015  1.00  1.730          C  
ATOM   2723  CG  LEU A 171      19.815 -38.734  31.241  1.00  1.730          C  
ATOM   2724  CD1 LEU A 171      20.355 -37.791  32.348  1.00  1.730          C  
ATOM   2725  CD2 LEU A 171      20.033 -40.195  31.626  1.00  1.730          C  
ATOM   2726  H   LEU A 171      16.068 -37.358  29.394  1.00  1.080          H  
ATOM   2727  HA  LEU A 171      18.130 -36.374  31.264  1.00  1.640          H  
ATOM   2728 1HB  LEU A 171      17.778 -38.676  31.965  1.00  2.080          H  
ATOM   2729 2HB  LEU A 171      17.936 -39.243  30.299  1.00  2.080          H  
ATOM   2730  HG  LEU A 171      20.361 -38.516  30.317  1.00  2.080          H  
ATOM   2731 1HD1 LEU A 171      21.421 -37.974  32.485  1.00  2.080          H  
ATOM   2732 2HD1 LEU A 171      20.215 -36.756  32.068  1.00  2.080          H  
ATOM   2733 3HD1 LEU A 171      19.832 -37.985  33.279  1.00  2.080          H  
ATOM   2734 1HD2 LEU A 171      21.099 -40.378  31.773  1.00  2.080          H  
ATOM   2735 2HD2 LEU A 171      19.495 -40.417  32.548  1.00  2.080          H  
ATOM   2736 3HD2 LEU A 171      19.663 -40.838  30.826  1.00  2.080          H  
ATOM   2737  N   MET A 172      19.406 -35.734  29.315  1.00  1.120          N  
ATOM   2738  CA  MET A 172      20.142 -35.267  28.172  1.00  1.170          C  
ATOM   2739  C   MET A 172      21.406 -36.071  27.970  1.00  0.620          C  
ATOM   2740  O   MET A 172      22.079 -36.459  28.913  1.00  0.920          O  
ATOM   2741  CB  MET A 172      20.369 -33.770  28.336  1.00  1.620          C  
ATOM   2742  CG  MET A 172      21.116 -33.065  27.231  1.00  1.620          C  
ATOM   2743  SD  MET A 172      21.007 -31.255  27.400  1.00  1.620          S  
ATOM   2744  CE  MET A 172      21.784 -30.903  28.954  1.00  1.620          C  
ATOM   2745  H   MET A 172      19.498 -35.245  30.214  1.00  1.340          H  
ATOM   2746  HA  MET A 172      19.523 -35.412  27.287  1.00  1.400          H  
ATOM   2747 1HB  MET A 172      19.413 -33.276  28.453  1.00  1.940          H  
ATOM   2748 2HB  MET A 172      20.923 -33.620  29.256  1.00  1.940          H  
ATOM   2749 1HG  MET A 172      22.173 -33.353  27.250  1.00  1.940          H  
ATOM   2750 2HG  MET A 172      20.702 -33.348  26.264  1.00  1.940          H  
ATOM   2751 1HE  MET A 172      21.748 -29.837  29.130  1.00  1.940          H  
ATOM   2752 2HE  MET A 172      21.247 -31.391  29.742  1.00  1.940          H  
ATOM   2753 3HE  MET A 172      22.817 -31.241  28.937  1.00  1.940          H  
ATOM   2754  N   ASP A 173      21.732 -36.312  26.719  1.00  1.170          N  
ATOM   2755  CA  ASP A 173      22.939 -37.021  26.343  1.00  1.360          C  
ATOM   2756  C   ASP A 173      24.138 -36.088  26.417  1.00  0.880          C  
ATOM   2757  O   ASP A 173      24.220 -35.081  25.712  1.00  1.160          O  
ATOM   2758  CB  ASP A 173      22.791 -37.615  24.937  1.00  1.830          C  
ATOM   2759  CG  ASP A 173      23.981 -38.475  24.496  1.00  1.830          C  
ATOM   2760  OD1 ASP A 173      25.039 -38.378  25.102  1.00  1.830          O  
ATOM   2761  OD2 ASP A 173      23.815 -39.236  23.564  1.00  1.830          O  
ATOM   2762  H   ASP A 173      21.115 -35.985  25.991  1.00  1.400          H  
ATOM   2763  HA  ASP A 173      23.095 -37.839  27.047  1.00  1.630          H  
ATOM   2764 1HB  ASP A 173      21.888 -38.228  24.897  1.00  2.190          H  
ATOM   2765 2HB  ASP A 173      22.668 -36.806  24.216  1.00  2.190          H  
ATOM   2766  N   LEU A 174      25.012 -36.364  27.360  1.00  0.670          N  
ATOM   2767  CA  LEU A 174      26.159 -35.533  27.647  1.00  0.430          C  
ATOM   2768  C   LEU A 174      27.462 -36.049  27.008  1.00  0.320          C  
ATOM   2769  O   LEU A 174      28.532 -35.544  27.321  1.00  1.060          O  
ATOM   2770  CB  LEU A 174      26.324 -35.506  29.178  1.00  0.700          C  
ATOM   2771  CG  LEU A 174      25.108 -34.972  30.026  1.00  0.700          C  
ATOM   2772  CD1 LEU A 174      25.438 -35.168  31.514  1.00  0.700          C  
ATOM   2773  CD2 LEU A 174      24.819 -33.502  29.710  1.00  0.700          C  
ATOM   2774  H   LEU A 174      24.874 -37.210  27.898  1.00  0.800          H  
ATOM   2775  HA  LEU A 174      25.970 -34.534  27.261  1.00  0.520          H  
ATOM   2776 1HB  LEU A 174      26.515 -36.525  29.513  1.00  0.840          H  
ATOM   2777 2HB  LEU A 174      27.191 -34.894  29.421  1.00  0.840          H  
ATOM   2778  HG  LEU A 174      24.219 -35.557  29.802  1.00  0.840          H  
ATOM   2779 1HD1 LEU A 174      24.609 -34.824  32.124  1.00  0.840          H  
ATOM   2780 2HD1 LEU A 174      25.607 -36.226  31.704  1.00  0.840          H  
ATOM   2781 3HD1 LEU A 174      26.319 -34.628  31.768  1.00  0.840          H  
ATOM   2782 1HD2 LEU A 174      23.978 -33.162  30.315  1.00  0.840          H  
ATOM   2783 2HD2 LEU A 174      25.697 -32.909  29.942  1.00  0.840          H  
ATOM   2784 3HD2 LEU A 174      24.568 -33.385  28.656  1.00  0.840          H  
ATOM   2785  N   GLU A 175      27.416 -37.073  26.166  1.00  0.750          N  
ATOM   2786  CA  GLU A 175      28.688 -37.629  25.676  1.00  0.690          C  
ATOM   2787  C   GLU A 175      29.239 -36.832  24.512  1.00  0.980          C  
ATOM   2788  O   GLU A 175      28.656 -36.867  23.468  1.00  1.750          O  
ATOM   2789  CB  GLU A 175      28.479 -39.080  25.227  1.00  0.990          C  
ATOM   2790  CG  GLU A 175      27.943 -40.013  26.320  1.00  0.990          C  
ATOM   2791  CD  GLU A 175      28.869 -40.223  27.429  1.00  0.990          C  
ATOM   2792  OE1 GLU A 175      30.024 -40.444  27.186  1.00  0.990          O  
ATOM   2793  OE2 GLU A 175      28.427 -40.135  28.557  1.00  0.990          O  
ATOM   2794  H   GLU A 175      26.513 -37.480  25.866  1.00  0.900          H  
ATOM   2795  HA  GLU A 175      29.406 -37.601  26.479  1.00  0.830          H  
ATOM   2796 1HB  GLU A 175      27.761 -39.100  24.405  1.00  1.190          H  
ATOM   2797 2HB  GLU A 175      29.418 -39.488  24.856  1.00  1.190          H  
ATOM   2798 1HG  GLU A 175      27.017 -39.591  26.711  1.00  1.190          H  
ATOM   2799 2HG  GLU A 175      27.702 -40.973  25.864  1.00  1.190          H  
ATOM   2800  N   GLY A 176      30.400 -36.189  24.590  1.00  1.310          N  
ATOM   2801  CA  GLY A 176      30.729 -35.365  23.417  1.00  1.770          C  
ATOM   2802  C   GLY A 176      32.059 -35.564  22.721  1.00  1.140          C  
ATOM   2803  O   GLY A 176      33.121 -35.165  23.211  1.00  1.560          O  
ATOM   2804  H   GLY A 176      30.953 -36.190  25.436  1.00  1.570          H  
ATOM   2805 1HA  GLY A 176      30.716 -34.348  23.782  1.00  2.120          H  
ATOM   2806 2HA  GLY A 176      29.939 -35.418  22.673  1.00  2.120          H  
ATOM   2807  N   LYS A 177      31.970 -35.990  21.465  1.00  0.820          N  
ATOM   2808  CA  LYS A 177      32.501 -36.395  20.181  1.00  0.350          C  
ATOM   2809  C   LYS A 177      32.506 -35.183  19.289  1.00  0.920          C  
ATOM   2810  O   LYS A 177      31.646 -34.316  19.433  1.00  1.900          O  
ATOM   2811  CB  LYS A 177      31.658 -37.521  19.578  1.00  0.680          C  
ATOM   2812  CG  LYS A 177      31.512 -38.777  20.465  1.00  0.680          C  
ATOM   2813  CD  LYS A 177      32.849 -39.487  20.720  1.00  0.680          C  
ATOM   2814  CE  LYS A 177      32.646 -40.795  21.486  1.00  0.680          C  
ATOM   2815  NZ  LYS A 177      33.945 -41.478  21.788  1.00  0.680          N  
ATOM   2816  H   LYS A 177      32.950 -35.775  21.569  1.00  0.980          H  
ATOM   2817  HA  LYS A 177      33.533 -36.723  20.299  1.00  0.420          H  
ATOM   2818 1HB  LYS A 177      30.661 -37.153  19.383  1.00  0.810          H  
ATOM   2819 2HB  LYS A 177      32.088 -37.826  18.623  1.00  0.810          H  
ATOM   2820 1HG  LYS A 177      31.080 -38.479  21.427  1.00  0.810          H  
ATOM   2821 2HG  LYS A 177      30.826 -39.473  19.987  1.00  0.810          H  
ATOM   2822 1HD  LYS A 177      33.341 -39.699  19.770  1.00  0.810          H  
ATOM   2823 2HD  LYS A 177      33.497 -38.846  21.315  1.00  0.810          H  
ATOM   2824 1HE  LYS A 177      32.132 -40.583  22.424  1.00  0.810          H  
ATOM   2825 2HE  LYS A 177      32.028 -41.466  20.889  1.00  0.810          H  
ATOM   2826 1HZ  LYS A 177      33.767 -42.336  22.292  1.00  0.810          H  
ATOM   2827 2HZ  LYS A 177      34.425 -41.691  20.923  1.00  0.810          H  
ATOM   2828 3HZ  LYS A 177      34.525 -40.873  22.352  1.00  0.810          H  
ATOM   2829  N   GLN A 178      33.453 -35.108  18.373  1.00  0.810          N  
ATOM   2830  CA  GLN A 178      33.544 -33.955  17.489  1.00  1.340          C  
ATOM   2831  C   GLN A 178      33.984 -34.344  16.093  1.00  0.670          C  
ATOM   2832  O   GLN A 178      34.263 -35.503  15.829  1.00  1.070          O  
ATOM   2833  CB  GLN A 178      34.522 -32.905  18.072  1.00  1.660          C  
ATOM   2834  CG  GLN A 178      34.093 -32.168  19.403  1.00  1.660          C  
ATOM   2835  CD  GLN A 178      32.947 -31.106  19.222  1.00  1.660          C  
ATOM   2836  OE1 GLN A 178      32.709 -30.641  18.102  1.00  1.660          O  
ATOM   2837  NE2 GLN A 178      32.309 -30.694  20.336  1.00  1.660          N  
ATOM   2838  H   GLN A 178      34.130 -35.855  18.281  1.00  0.970          H  
ATOM   2839  HA  GLN A 178      32.557 -33.499  17.408  1.00  1.610          H  
ATOM   2840 1HB  GLN A 178      35.478 -33.388  18.268  1.00  2.000          H  
ATOM   2841 2HB  GLN A 178      34.708 -32.131  17.335  1.00  2.000          H  
ATOM   2842 1HG  GLN A 178      33.769 -32.890  20.140  1.00  2.000          H  
ATOM   2843 2HG  GLN A 178      34.965 -31.637  19.782  1.00  2.000          H  
ATOM   2844 1HE2 GLN A 178      31.602 -29.930  20.297  1.00  2.000          H  
ATOM   2845 2HE2 GLN A 178      32.550 -31.096  21.211  1.00  2.000          H  
ATOM   2846  N   GLY A 179      34.059 -33.358  15.212  1.00  1.000          N  
ATOM   2847  CA  GLY A 179      34.467 -33.507  13.819  1.00  0.470          C  
ATOM   2848  C   GLY A 179      33.540 -32.682  12.945  1.00  0.410          C  
ATOM   2849  O   GLY A 179      33.943 -32.165  11.904  1.00  0.380          O  
ATOM   2850  H   GLY A 179      33.806 -32.425  15.517  1.00  1.200          H  
ATOM   2851 1HA  GLY A 179      35.497 -33.173  13.694  1.00  0.560          H  
ATOM   2852 2HA  GLY A 179      34.419 -34.555  13.527  1.00  0.560          H  
ATOM   2853  N   ASN A 180      32.317 -32.509  13.408  1.00  0.620          N  
ATOM   2854  CA  ASN A 180      31.334 -31.671  12.741  1.00  0.660          C  
ATOM   2855  C   ASN A 180      30.230 -31.346  13.726  1.00  0.660          C  
ATOM   2856  O   ASN A 180      30.166 -31.939  14.807  1.00  0.810          O  
ATOM   2857  CB  ASN A 180      30.829 -32.326  11.458  1.00  0.910          C  
ATOM   2858  CG  ASN A 180      30.226 -33.687  11.663  1.00  0.910          C  
ATOM   2859  OD1 ASN A 180      29.375 -33.903  12.529  1.00  0.910          O  
ATOM   2860  ND2 ASN A 180      30.664 -34.630  10.859  1.00  0.910          N  
ATOM   2861  H   ASN A 180      32.055 -32.984  14.263  1.00  0.740          H  
ATOM   2862  HA  ASN A 180      31.798 -30.720  12.466  1.00  0.790          H  
ATOM   2863 1HB  ASN A 180      30.073 -31.678  11.004  1.00  1.090          H  
ATOM   2864 2HB  ASN A 180      31.646 -32.408  10.744  1.00  1.090          H  
ATOM   2865 1HD2 ASN A 180      30.308 -35.562  10.936  1.00  1.090          H  
ATOM   2866 2HD2 ASN A 180      31.357 -34.417  10.168  1.00  1.090          H  
ATOM   2867  N   PHE A 181      29.327 -30.467  13.332  1.00  0.510          N  
ATOM   2868  CA  PHE A 181      28.210 -30.144  14.191  1.00  0.480          C  
ATOM   2869  C   PHE A 181      26.959 -30.751  13.616  1.00  0.460          C  
ATOM   2870  O   PHE A 181      26.794 -30.812  12.390  1.00  0.440          O  
ATOM   2871  CB  PHE A 181      28.088 -28.659  14.354  1.00  0.680          C  
ATOM   2872  CG  PHE A 181      29.282 -28.048  15.044  1.00  0.680          C  
ATOM   2873  CD1 PHE A 181      30.228 -27.347  14.320  1.00  0.680          C  
ATOM   2874  CD2 PHE A 181      29.465 -28.183  16.404  1.00  0.680          C  
ATOM   2875  CE1 PHE A 181      31.314 -26.784  14.950  1.00  0.680          C  
ATOM   2876  CE2 PHE A 181      30.543 -27.635  17.037  1.00  0.680          C  
ATOM   2877  CZ  PHE A 181      31.472 -26.928  16.320  1.00  0.680          C  
ATOM   2878  H   PHE A 181      29.450 -29.985  12.441  1.00  0.610          H  
ATOM   2879  HA  PHE A 181      28.376 -30.582  15.171  1.00  0.580          H  
ATOM   2880 1HB  PHE A 181      27.979 -28.196  13.375  1.00  0.820          H  
ATOM   2881 2HB  PHE A 181      27.197 -28.435  14.940  1.00  0.820          H  
ATOM   2882  HD1 PHE A 181      30.107 -27.236  13.239  1.00  0.820          H  
ATOM   2883  HD2 PHE A 181      28.751 -28.734  16.969  1.00  0.820          H  
ATOM   2884  HE1 PHE A 181      32.051 -26.227  14.358  1.00  0.820          H  
ATOM   2885  HE2 PHE A 181      30.663 -27.768  18.110  1.00  0.820          H  
ATOM   2886  HZ  PHE A 181      32.331 -26.487  16.824  1.00  0.820          H  
ATOM   2887  N   LYS A 182      26.069 -31.202  14.503  1.00  0.460          N  
ATOM   2888  CA  LYS A 182      24.870 -31.898  14.066  1.00  0.440          C  
ATOM   2889  C   LYS A 182      23.558 -31.230  14.424  1.00  0.430          C  
ATOM   2890  O   LYS A 182      22.516 -31.591  13.866  1.00  0.410          O  
ATOM   2891  CB  LYS A 182      24.866 -33.322  14.616  1.00  0.620          C  
ATOM   2892  CG  LYS A 182      26.032 -34.232  14.148  1.00  0.620          C  
ATOM   2893  CD  LYS A 182      26.049 -34.543  12.618  1.00  0.620          C  
ATOM   2894  CE  LYS A 182      24.847 -35.375  12.182  1.00  0.620          C  
ATOM   2895  NZ  LYS A 182      25.030 -35.973  10.812  1.00  0.620          N  
ATOM   2896  H   LYS A 182      26.220 -31.048  15.504  1.00  0.550          H  
ATOM   2897  HA  LYS A 182      24.901 -31.955  12.985  1.00  0.530          H  
ATOM   2898 1HB  LYS A 182      24.914 -33.276  15.702  1.00  0.750          H  
ATOM   2899 2HB  LYS A 182      23.923 -33.801  14.362  1.00  0.750          H  
ATOM   2900 1HG  LYS A 182      26.977 -33.744  14.396  1.00  0.750          H  
ATOM   2901 2HG  LYS A 182      25.985 -35.173  14.689  1.00  0.750          H  
ATOM   2902 1HD  LYS A 182      26.079 -33.620  12.035  1.00  0.750          H  
ATOM   2903 2HD  LYS A 182      26.953 -35.103  12.389  1.00  0.750          H  
ATOM   2904 1HE  LYS A 182      24.679 -36.172  12.899  1.00  0.750          H  
ATOM   2905 2HE  LYS A 182      23.970 -34.726  12.154  1.00  0.750          H  
ATOM   2906 1HZ  LYS A 182      24.208 -36.500  10.568  1.00  0.750          H  
ATOM   2907 2HZ  LYS A 182      25.186 -35.249  10.089  1.00  0.750          H  
ATOM   2908 3HZ  LYS A 182      25.828 -36.583  10.824  1.00  0.750          H  
ATOM   2909  N   ASN A 183      23.575 -30.298  15.372  1.00  0.430          N  
ATOM   2910  CA  ASN A 183      22.331 -29.712  15.830  1.00  0.420          C  
ATOM   2911  C   ASN A 183      22.248 -28.197  15.701  1.00  0.420          C  
ATOM   2912  O   ASN A 183      23.031 -27.460  16.310  1.00  0.420          O  
ATOM   2913  CB  ASN A 183      22.129 -30.112  17.270  1.00  0.590          C  
ATOM   2914  CG  ASN A 183      21.967 -31.576  17.443  1.00  0.590          C  
ATOM   2915  OD1 ASN A 183      20.860 -32.101  17.276  1.00  0.590          O  
ATOM   2916  ND2 ASN A 183      23.036 -32.259  17.767  1.00  0.590          N  
ATOM   2917  H   ASN A 183      24.447 -30.031  15.830  1.00  0.520          H  
ATOM   2918  HA  ASN A 183      21.516 -30.119  15.231  1.00  0.500          H  
ATOM   2919 1HB  ASN A 183      22.965 -29.759  17.880  1.00  0.710          H  
ATOM   2920 2HB  ASN A 183      21.238 -29.635  17.617  1.00  0.710          H  
ATOM   2921 1HD2 ASN A 183      22.975 -33.249  17.891  1.00  0.710          H  
ATOM   2922 2HD2 ASN A 183      23.919 -31.792  17.864  1.00  0.710          H  
ATOM   2923  N   LEU A 184      21.318 -27.716  14.874  1.00  0.410          N  
ATOM   2924  CA  LEU A 184      21.131 -26.281  14.728  1.00  0.410          C  
ATOM   2925  C   LEU A 184      19.973 -25.874  15.604  1.00  0.410          C  
ATOM   2926  O   LEU A 184      18.854 -26.387  15.464  1.00  0.390          O  
ATOM   2927  CB  LEU A 184      20.769 -25.885  13.300  1.00  0.570          C  
ATOM   2928  CG  LEU A 184      20.501 -24.361  13.002  1.00  0.570          C  
ATOM   2929  CD1 LEU A 184      21.826 -23.550  13.123  1.00  0.570          C  
ATOM   2930  CD2 LEU A 184      19.858 -24.236  11.631  1.00  0.570          C  
ATOM   2931  H   LEU A 184      20.709 -28.347  14.343  1.00  0.490          H  
ATOM   2932  HA  LEU A 184      22.030 -25.764  15.055  1.00  0.490          H  
ATOM   2933 1HB  LEU A 184      21.582 -26.155  12.707  1.00  0.690          H  
ATOM   2934 2HB  LEU A 184      19.916 -26.460  12.985  1.00  0.690          H  
ATOM   2935  HG  LEU A 184      19.808 -23.953  13.744  1.00  0.690          H  
ATOM   2936 1HD1 LEU A 184      21.629 -22.494  12.924  1.00  0.690          H  
ATOM   2937 2HD1 LEU A 184      22.234 -23.647  14.120  1.00  0.690          H  
ATOM   2938 3HD1 LEU A 184      22.548 -23.927  12.401  1.00  0.690          H  
ATOM   2939 1HD2 LEU A 184      19.651 -23.183  11.414  1.00  0.690          H  
ATOM   2940 2HD2 LEU A 184      20.508 -24.640  10.891  1.00  0.690          H  
ATOM   2941 3HD2 LEU A 184      18.928 -24.783  11.620  1.00  0.690          H  
ATOM   2942  N   ARG A 185      20.210 -24.933  16.487  1.00  0.420          N  
ATOM   2943  CA  ARG A 185      19.143 -24.466  17.347  1.00  0.420          C  
ATOM   2944  C   ARG A 185      18.921 -22.996  17.081  1.00  0.430          C  
ATOM   2945  O   ARG A 185      19.871 -22.216  16.997  1.00  0.510          O  
ATOM   2946  CB  ARG A 185      19.478 -24.657  18.826  1.00  0.590          C  
ATOM   2947  CG  ARG A 185      19.358 -26.086  19.422  1.00  0.590          C  
ATOM   2948  CD  ARG A 185      20.529 -26.961  19.080  1.00  0.590          C  
ATOM   2949  NE  ARG A 185      20.442 -28.277  19.705  1.00  0.590          N  
ATOM   2950  CZ  ARG A 185      20.982 -28.671  20.889  1.00  0.590          C  
ATOM   2951  NH1 ARG A 185      21.714 -27.872  21.659  1.00  0.590          N  
ATOM   2952  NH2 ARG A 185      20.782 -29.923  21.284  1.00  0.590          N  
ATOM   2953  H   ARG A 185      21.160 -24.552  16.549  1.00  0.500          H  
ATOM   2954  HA  ARG A 185      18.222 -25.002  17.117  1.00  0.500          H  
ATOM   2955 1HB  ARG A 185      20.490 -24.337  18.992  1.00  0.710          H  
ATOM   2956 2HB  ARG A 185      18.837 -24.008  19.408  1.00  0.710          H  
ATOM   2957 1HG  ARG A 185      19.286 -26.020  20.506  1.00  0.710          H  
ATOM   2958 2HG  ARG A 185      18.458 -26.563  19.024  1.00  0.710          H  
ATOM   2959 1HD  ARG A 185      20.560 -27.125  18.018  1.00  0.710          H  
ATOM   2960 2HD  ARG A 185      21.462 -26.483  19.388  1.00  0.710          H  
ATOM   2961  HE  ARG A 185      19.896 -28.970  19.204  1.00  0.710          H  
ATOM   2962 1HH1 ARG A 185      21.937 -26.896  21.417  1.00  0.710          H  
ATOM   2963 2HH1 ARG A 185      22.096 -28.235  22.527  1.00  0.710          H  
ATOM   2964 1HH2 ARG A 185      20.234 -30.555  20.718  1.00  0.710          H  
ATOM   2965 2HH2 ARG A 185      21.210 -30.259  22.154  1.00  0.710          H  
ATOM   2966  N   GLU A 186      17.663 -22.600  16.978  1.00  0.390          N  
ATOM   2967  CA  GLU A 186      17.357 -21.188  16.789  1.00  0.400          C  
ATOM   2968  C   GLU A 186      16.298 -20.755  17.770  1.00  0.390          C  
ATOM   2969  O   GLU A 186      15.326 -21.478  18.010  1.00  0.390          O  
ATOM   2970  CB  GLU A 186      16.871 -20.888  15.366  1.00  0.560          C  
ATOM   2971  CG  GLU A 186      17.867 -21.183  14.242  1.00  0.560          C  
ATOM   2972  CD  GLU A 186      17.357 -20.745  12.879  1.00  0.560          C  
ATOM   2973  OE1 GLU A 186      16.891 -19.623  12.781  1.00  0.560          O  
ATOM   2974  OE2 GLU A 186      17.428 -21.507  11.951  1.00  0.560          O  
ATOM   2975  H   GLU A 186      16.921 -23.308  17.007  1.00  0.470          H  
ATOM   2976  HA  GLU A 186      18.249 -20.595  16.982  1.00  0.480          H  
ATOM   2977 1HB  GLU A 186      15.974 -21.464  15.171  1.00  0.670          H  
ATOM   2978 2HB  GLU A 186      16.603 -19.834  15.300  1.00  0.670          H  
ATOM   2979 1HG  GLU A 186      18.807 -20.674  14.457  1.00  0.670          H  
ATOM   2980 2HG  GLU A 186      18.063 -22.252  14.223  1.00  0.670          H  
ATOM   2981  N   PHE A 187      16.490 -19.564  18.332  1.00  0.410          N  
ATOM   2982  CA  PHE A 187      15.542 -18.974  19.260  1.00  0.410          C  
ATOM   2983  C   PHE A 187      15.281 -17.493  19.037  1.00  0.420          C  
ATOM   2984  O   PHE A 187      16.175 -16.714  18.694  1.00  0.430          O  
ATOM   2985  CB  PHE A 187      16.029 -19.089  20.693  1.00  0.570          C  
ATOM   2986  CG  PHE A 187      16.200 -20.436  21.250  1.00  0.570          C  
ATOM   2987  CD1 PHE A 187      17.371 -21.143  21.053  1.00  0.570          C  
ATOM   2988  CD2 PHE A 187      15.202 -20.991  22.023  1.00  0.570          C  
ATOM   2989  CE1 PHE A 187      17.527 -22.389  21.604  1.00  0.570          C  
ATOM   2990  CE2 PHE A 187      15.353 -22.234  22.581  1.00  0.570          C  
ATOM   2991  CZ  PHE A 187      16.520 -22.938  22.368  1.00  0.570          C  
ATOM   2992  H   PHE A 187      17.334 -19.044  18.084  1.00  0.490          H  
ATOM   2993  HA  PHE A 187      14.605 -19.505  19.156  1.00  0.490          H  
ATOM   2994 1HB  PHE A 187      16.963 -18.576  20.779  1.00  0.690          H  
ATOM   2995 2HB  PHE A 187      15.308 -18.568  21.318  1.00  0.690          H  
ATOM   2996  HD1 PHE A 187      18.170 -20.702  20.452  1.00  0.690          H  
ATOM   2997  HD2 PHE A 187      14.281 -20.423  22.185  1.00  0.690          H  
ATOM   2998  HE1 PHE A 187      18.448 -22.940  21.445  1.00  0.690          H  
ATOM   2999  HE2 PHE A 187      14.555 -22.662  23.187  1.00  0.690          H  
ATOM   3000  HZ  PHE A 187      16.649 -23.926  22.808  1.00  0.690          H  
ATOM   3001  N   VAL A 188      14.071 -17.083  19.350  1.00  0.420          N  
ATOM   3002  CA  VAL A 188      13.720 -15.668  19.375  1.00  0.430          C  
ATOM   3003  C   VAL A 188      13.172 -15.311  20.740  1.00  0.430          C  
ATOM   3004  O   VAL A 188      12.266 -15.964  21.255  1.00  0.390          O  
ATOM   3005  CB  VAL A 188      12.760 -15.289  18.215  1.00  0.600          C  
ATOM   3006  CG1 VAL A 188      12.305 -13.867  18.320  1.00  0.600          C  
ATOM   3007  CG2 VAL A 188      13.518 -15.417  16.905  1.00  0.600          C  
ATOM   3008  H   VAL A 188      13.385 -17.801  19.610  1.00  0.500          H  
ATOM   3009  HA  VAL A 188      14.629 -15.083  19.230  1.00  0.520          H  
ATOM   3010  HB  VAL A 188      11.921 -15.913  18.226  1.00  0.720          H  
ATOM   3011 1HG1 VAL A 188      11.654 -13.618  17.480  1.00  0.720          H  
ATOM   3012 2HG1 VAL A 188      11.760 -13.725  19.247  1.00  0.720          H  
ATOM   3013 3HG1 VAL A 188      13.181 -13.237  18.304  1.00  0.720          H  
ATOM   3014 1HG2 VAL A 188      12.869 -15.161  16.064  1.00  0.720          H  
ATOM   3015 2HG2 VAL A 188      14.365 -14.734  16.931  1.00  0.720          H  
ATOM   3016 3HG2 VAL A 188      13.880 -16.406  16.788  1.00  0.720          H  
ATOM   3017  N   PHE A 189      13.783 -14.296  21.346  1.00  0.470          N  
ATOM   3018  CA  PHE A 189      13.425 -13.827  22.685  1.00  0.490          C  
ATOM   3019  C   PHE A 189      12.912 -12.385  22.673  1.00  0.490          C  
ATOM   3020  O   PHE A 189      13.634 -11.444  22.314  1.00  0.490          O  
ATOM   3021  CB  PHE A 189      14.630 -13.940  23.627  1.00  0.680          C  
ATOM   3022  CG  PHE A 189      15.109 -15.358  23.955  1.00  0.680          C  
ATOM   3023  CD1 PHE A 189      15.995 -16.058  23.166  1.00  0.680          C  
ATOM   3024  CD2 PHE A 189      14.683 -15.961  25.096  1.00  0.680          C  
ATOM   3025  CE1 PHE A 189      16.406 -17.334  23.557  1.00  0.680          C  
ATOM   3026  CE2 PHE A 189      15.097 -17.210  25.479  1.00  0.680          C  
ATOM   3027  CZ  PHE A 189      15.959 -17.894  24.704  1.00  0.680          C  
ATOM   3028  H   PHE A 189      14.519 -13.819  20.815  1.00  0.560          H  
ATOM   3029  HA  PHE A 189      12.624 -14.461  23.073  1.00  0.590          H  
ATOM   3030 1HB  PHE A 189      15.454 -13.412  23.200  1.00  0.810          H  
ATOM   3031 2HB  PHE A 189      14.386 -13.446  24.557  1.00  0.810          H  
ATOM   3032  HD1 PHE A 189      16.373 -15.612  22.240  1.00  0.810          H  
ATOM   3033  HD2 PHE A 189      14.001 -15.435  25.701  1.00  0.810          H  
ATOM   3034  HE1 PHE A 189      17.095 -17.893  22.952  1.00  0.810          H  
ATOM   3035  HE2 PHE A 189      14.729 -17.648  26.403  1.00  0.810          H  
ATOM   3036  HZ  PHE A 189      16.291 -18.888  24.992  1.00  0.810          H  
ATOM   3037  N   LYS A 190      11.659 -12.201  23.091  1.00  0.510          N  
ATOM   3038  CA  LYS A 190      11.029 -10.875  23.075  1.00  0.510          C  
ATOM   3039  C   LYS A 190      10.401 -10.489  24.415  1.00  0.550          C  
ATOM   3040  O   LYS A 190       9.838 -11.329  25.106  1.00  0.660          O  
ATOM   3041  CB  LYS A 190       9.946 -10.876  22.009  1.00  0.710          C  
ATOM   3042  CG  LYS A 190      10.460 -11.134  20.615  1.00  0.710          C  
ATOM   3043  CD  LYS A 190       9.345 -11.454  19.646  1.00  0.710          C  
ATOM   3044  CE  LYS A 190       8.518 -10.260  19.402  1.00  0.710          C  
ATOM   3045  NZ  LYS A 190       7.649 -10.410  18.244  1.00  0.710          N  
ATOM   3046  H   LYS A 190      11.124 -13.036  23.366  1.00  0.610          H  
ATOM   3047  HA  LYS A 190      11.786 -10.130  22.830  1.00  0.610          H  
ATOM   3048 1HB  LYS A 190       9.213 -11.640  22.244  1.00  0.860          H  
ATOM   3049 2HB  LYS A 190       9.439  -9.912  22.026  1.00  0.860          H  
ATOM   3050 1HG  LYS A 190      10.985 -10.247  20.274  1.00  0.860          H  
ATOM   3051 2HG  LYS A 190      11.153 -11.957  20.616  1.00  0.860          H  
ATOM   3052 1HD  LYS A 190       9.768 -11.788  18.694  1.00  0.860          H  
ATOM   3053 2HD  LYS A 190       8.722 -12.250  20.049  1.00  0.860          H  
ATOM   3054 1HE  LYS A 190       7.906 -10.069  20.261  1.00  0.860          H  
ATOM   3055 2HE  LYS A 190       9.177  -9.439  19.256  1.00  0.860          H  
ATOM   3056 1HZ  LYS A 190       7.102  -9.559  18.061  1.00  0.860          H  
ATOM   3057 2HZ  LYS A 190       8.204 -10.596  17.400  1.00  0.860          H  
ATOM   3058 3HZ  LYS A 190       7.006 -11.163  18.369  1.00  0.860          H  
ATOM   3059  N   ASN A 191      10.419  -9.198  24.759  1.00  0.490          N  
ATOM   3060  CA  ASN A 191       9.799  -8.738  26.014  1.00  0.530          C  
ATOM   3061  C   ASN A 191       8.716  -7.687  25.734  1.00  0.530          C  
ATOM   3062  O   ASN A 191       9.022  -6.526  25.443  1.00  0.600          O  
ATOM   3063  CB  ASN A 191      10.885  -8.208  26.952  1.00  0.730          C  
ATOM   3064  CG  ASN A 191      10.426  -7.810  28.368  1.00  0.730          C  
ATOM   3065  OD1 ASN A 191       9.319  -7.328  28.629  1.00  0.730          O  
ATOM   3066  ND2 ASN A 191      11.325  -8.013  29.292  1.00  0.730          N  
ATOM   3067  H   ASN A 191      10.871  -8.525  24.157  1.00  0.590          H  
ATOM   3068  HA  ASN A 191       9.305  -9.580  26.497  1.00  0.640          H  
ATOM   3069 1HB  ASN A 191      11.668  -8.961  27.048  1.00  0.870          H  
ATOM   3070 2HB  ASN A 191      11.345  -7.335  26.494  1.00  0.870          H  
ATOM   3071 1HD2 ASN A 191      11.165  -7.788  30.279  1.00  0.870          H  
ATOM   3072 2HD2 ASN A 191      12.206  -8.399  29.041  1.00  0.870          H  
ATOM   3073  N   ILE A 192       7.449  -8.121  25.738  1.00  0.470          N  
ATOM   3074  CA  ILE A 192       6.342  -7.237  25.378  1.00  0.480          C  
ATOM   3075  C   ILE A 192       5.232  -7.192  26.418  1.00  0.480          C  
ATOM   3076  O   ILE A 192       4.583  -8.194  26.723  1.00  0.470          O  
ATOM   3077  CB  ILE A 192       5.752  -7.619  23.999  1.00  0.670          C  
ATOM   3078  CG1 ILE A 192       6.873  -7.493  22.916  1.00  0.670          C  
ATOM   3079  CG2 ILE A 192       4.517  -6.735  23.668  1.00  0.670          C  
ATOM   3080  CD1 ILE A 192       6.500  -7.982  21.554  1.00  0.670          C  
ATOM   3081  H   ILE A 192       7.266  -9.082  26.044  1.00  0.560          H  
ATOM   3082  HA  ILE A 192       6.737  -6.227  25.287  1.00  0.580          H  
ATOM   3083  HB  ILE A 192       5.445  -8.663  24.023  1.00  0.800          H  
ATOM   3084 1HG1 ILE A 192       7.177  -6.449  22.847  1.00  0.800          H  
ATOM   3085 2HG1 ILE A 192       7.725  -8.080  23.227  1.00  0.800          H  
ATOM   3086 1HG2 ILE A 192       4.097  -7.014  22.712  1.00  0.800          H  
ATOM   3087 2HG2 ILE A 192       3.742  -6.861  24.422  1.00  0.800          H  
ATOM   3088 3HG2 ILE A 192       4.812  -5.685  23.636  1.00  0.800          H  
ATOM   3089 1HD1 ILE A 192       7.350  -7.856  20.897  1.00  0.800          H  
ATOM   3090 2HD1 ILE A 192       6.226  -9.034  21.609  1.00  0.800          H  
ATOM   3091 3HD1 ILE A 192       5.668  -7.415  21.157  1.00  0.800          H  
ATOM   3092  N   ASP A 193       4.979  -5.990  26.919  1.00  0.490          N  
ATOM   3093  CA  ASP A 193       3.938  -5.708  27.907  1.00  0.490          C  
ATOM   3094  C   ASP A 193       4.001  -6.620  29.131  1.00  0.510          C  
ATOM   3095  O   ASP A 193       2.978  -7.060  29.653  1.00  0.510          O  
ATOM   3096  CB  ASP A 193       2.566  -5.787  27.240  1.00  0.690          C  
ATOM   3097  CG  ASP A 193       2.430  -4.745  26.122  1.00  0.690          C  
ATOM   3098  OD1 ASP A 193       3.148  -3.758  26.155  1.00  0.690          O  
ATOM   3099  OD2 ASP A 193       1.621  -4.941  25.247  1.00  0.690          O  
ATOM   3100  H   ASP A 193       5.544  -5.222  26.577  1.00  0.590          H  
ATOM   3101  HA  ASP A 193       4.081  -4.685  28.258  1.00  0.590          H  
ATOM   3102 1HB  ASP A 193       2.417  -6.784  26.821  1.00  0.820          H  
ATOM   3103 2HB  ASP A 193       1.783  -5.625  27.976  1.00  0.820          H  
ATOM   3104  N   GLY A 194       5.220  -6.910  29.579  1.00  0.520          N  
ATOM   3105  CA  GLY A 194       5.457  -7.743  30.750  1.00  0.530          C  
ATOM   3106  C   GLY A 194       5.627  -9.235  30.432  1.00  0.500          C  
ATOM   3107  O   GLY A 194       6.050 -10.015  31.297  1.00  0.500          O  
ATOM   3108  H   GLY A 194       6.016  -6.513  29.097  1.00  0.620          H  
ATOM   3109 1HA  GLY A 194       6.350  -7.380  31.259  1.00  0.640          H  
ATOM   3110 2HA  GLY A 194       4.633  -7.614  31.449  1.00  0.640          H  
ATOM   3111  N   TYR A 195       5.339  -9.659  29.204  1.00  0.480          N  
ATOM   3112  CA  TYR A 195       5.490 -11.072  28.890  1.00  0.460          C  
ATOM   3113  C   TYR A 195       6.762 -11.355  28.117  1.00  0.460          C  
ATOM   3114  O   TYR A 195       7.137 -10.640  27.180  1.00  0.480          O  
ATOM   3115  CB  TYR A 195       4.266 -11.586  28.141  1.00  0.650          C  
ATOM   3116  CG  TYR A 195       3.053 -11.688  29.023  1.00  0.650          C  
ATOM   3117  CD1 TYR A 195       2.243 -10.577  29.228  1.00  0.650          C  
ATOM   3118  CD2 TYR A 195       2.744 -12.904  29.628  1.00  0.650          C  
ATOM   3119  CE1 TYR A 195       1.134 -10.678  30.044  1.00  0.650          C  
ATOM   3120  CE2 TYR A 195       1.632 -13.003  30.438  1.00  0.650          C  
ATOM   3121  CZ  TYR A 195       0.831 -11.894  30.648  1.00  0.650          C  
ATOM   3122  OH  TYR A 195      -0.273 -11.985  31.453  1.00  0.650          O  
ATOM   3123  H   TYR A 195       4.996  -9.018  28.483  1.00  0.580          H  
ATOM   3124  HA  TYR A 195       5.551 -11.626  29.824  1.00  0.550          H  
ATOM   3125 1HB  TYR A 195       4.037 -10.910  27.314  1.00  0.780          H  
ATOM   3126 2HB  TYR A 195       4.478 -12.572  27.724  1.00  0.780          H  
ATOM   3127  HD1 TYR A 195       2.486  -9.622  28.752  1.00  0.780          H  
ATOM   3128  HD2 TYR A 195       3.380 -13.777  29.462  1.00  0.780          H  
ATOM   3129  HE1 TYR A 195       0.501  -9.806  30.213  1.00  0.780          H  
ATOM   3130  HE2 TYR A 195       1.388 -13.954  30.912  1.00  0.780          H  
ATOM   3131  HH  TYR A 195      -0.720 -11.135  31.477  1.00  0.780          H  
ATOM   3132  N   PHE A 196       7.428 -12.432  28.499  1.00  0.450          N  
ATOM   3133  CA  PHE A 196       8.651 -12.810  27.825  1.00  0.470          C  
ATOM   3134  C   PHE A 196       8.300 -13.970  26.908  1.00  0.450          C  
ATOM   3135  O   PHE A 196       7.834 -15.026  27.345  1.00  0.410          O  
ATOM   3136  CB  PHE A 196       9.745 -13.122  28.847  1.00  0.650          C  
ATOM   3137  CG  PHE A 196      11.129 -13.258  28.295  1.00  0.650          C  
ATOM   3138  CD1 PHE A 196      11.741 -12.160  27.728  1.00  0.650          C  
ATOM   3139  CD2 PHE A 196      11.848 -14.416  28.385  1.00  0.650          C  
ATOM   3140  CE1 PHE A 196      13.013 -12.229  27.273  1.00  0.650          C  
ATOM   3141  CE2 PHE A 196      13.126 -14.471  27.932  1.00  0.650          C  
ATOM   3142  CZ  PHE A 196      13.703 -13.369  27.377  1.00  0.650          C  
ATOM   3143  H   PHE A 196       7.057 -12.980  29.275  1.00  0.540          H  
ATOM   3144  HA  PHE A 196       8.990 -11.982  27.216  1.00  0.560          H  
ATOM   3145 1HB  PHE A 196       9.760 -12.332  29.595  1.00  0.780          H  
ATOM   3146 2HB  PHE A 196       9.506 -14.033  29.357  1.00  0.780          H  
ATOM   3147  HD1 PHE A 196      11.191 -11.227  27.657  1.00  0.780          H  
ATOM   3148  HD2 PHE A 196      11.408 -15.278  28.831  1.00  0.780          H  
ATOM   3149  HE1 PHE A 196      13.475 -11.366  26.851  1.00  0.780          H  
ATOM   3150  HE2 PHE A 196      13.698 -15.391  28.017  1.00  0.780          H  
ATOM   3151  HZ  PHE A 196      14.720 -13.411  27.023  1.00  0.780          H  
ATOM   3152  N   LYS A 197       8.372 -13.705  25.621  1.00  0.510          N  
ATOM   3153  CA  LYS A 197       7.938 -14.656  24.615  1.00  0.490          C  
ATOM   3154  C   LYS A 197       9.110 -15.356  23.968  1.00  0.480          C  
ATOM   3155  O   LYS A 197      10.068 -14.717  23.515  1.00  0.480          O  
ATOM   3156  CB  LYS A 197       7.077 -13.940  23.580  1.00  0.690          C  
ATOM   3157  CG  LYS A 197       6.322 -14.856  22.616  1.00  0.690          C  
ATOM   3158  CD  LYS A 197       5.432 -14.055  21.629  1.00  0.690          C  
ATOM   3159  CE  LYS A 197       4.202 -13.373  22.291  1.00  0.690          C  
ATOM   3160  NZ  LYS A 197       3.193 -14.361  22.781  1.00  0.690          N  
ATOM   3161  H   LYS A 197       8.775 -12.805  25.350  1.00  0.610          H  
ATOM   3162  HA  LYS A 197       7.328 -15.421  25.098  1.00  0.590          H  
ATOM   3163 1HB  LYS A 197       6.373 -13.321  24.114  1.00  0.830          H  
ATOM   3164 2HB  LYS A 197       7.705 -13.283  22.989  1.00  0.830          H  
ATOM   3165 1HG  LYS A 197       7.038 -15.444  22.038  1.00  0.830          H  
ATOM   3166 2HG  LYS A 197       5.699 -15.549  23.188  1.00  0.830          H  
ATOM   3167 1HD  LYS A 197       6.035 -13.293  21.137  1.00  0.830          H  
ATOM   3168 2HD  LYS A 197       5.059 -14.737  20.874  1.00  0.830          H  
ATOM   3169 1HE  LYS A 197       4.517 -12.759  23.119  1.00  0.830          H  
ATOM   3170 2HE  LYS A 197       3.725 -12.735  21.549  1.00  0.830          H  
ATOM   3171 1HZ  LYS A 197       2.411 -13.884  23.190  1.00  0.830          H  
ATOM   3172 2HZ  LYS A 197       2.866 -14.927  22.024  1.00  0.830          H  
ATOM   3173 3HZ  LYS A 197       3.589 -14.988  23.500  1.00  0.830          H  
ATOM   3174  N   ILE A 198       9.053 -16.683  23.936  1.00  0.480          N  
ATOM   3175  CA  ILE A 198      10.147 -17.427  23.350  1.00  0.470          C  
ATOM   3176  C   ILE A 198       9.678 -18.310  22.194  1.00  0.460          C  
ATOM   3177  O   ILE A 198       8.724 -19.086  22.325  1.00  0.510          O  
ATOM   3178  CB  ILE A 198      10.856 -18.293  24.408  1.00  0.660          C  
ATOM   3179  CG1 ILE A 198      11.343 -17.387  25.578  1.00  0.660          C  
ATOM   3180  CG2 ILE A 198      12.084 -19.005  23.737  1.00  0.660          C  
ATOM   3181  CD1 ILE A 198      11.847 -18.131  26.803  1.00  0.660          C  
ATOM   3182  H   ILE A 198       8.245 -17.165  24.348  1.00  0.580          H  
ATOM   3183  HA  ILE A 198      10.871 -16.723  22.964  1.00  0.560          H  
ATOM   3184  HB  ILE A 198      10.180 -19.014  24.797  1.00  0.790          H  
ATOM   3185 1HG1 ILE A 198      12.105 -16.742  25.199  1.00  0.790          H  
ATOM   3186 2HG1 ILE A 198      10.518 -16.768  25.914  1.00  0.790          H  
ATOM   3187 1HG2 ILE A 198      12.612 -19.613  24.456  1.00  0.790          H  
ATOM   3188 2HG2 ILE A 198      11.758 -19.647  22.921  1.00  0.790          H  
ATOM   3189 3HG2 ILE A 198      12.770 -18.244  23.342  1.00  0.790          H  
ATOM   3190 1HD1 ILE A 198      12.144 -17.408  27.553  1.00  0.790          H  
ATOM   3191 2HD1 ILE A 198      11.052 -18.751  27.204  1.00  0.790          H  
ATOM   3192 3HD1 ILE A 198      12.691 -18.754  26.556  1.00  0.790          H  
ATOM   3193  N   TYR A 199      10.368 -18.198  21.067  1.00  0.410          N  
ATOM   3194  CA  TYR A 199      10.111 -19.027  19.887  1.00  0.400          C  
ATOM   3195  C   TYR A 199      11.305 -19.931  19.687  1.00  0.410          C  
ATOM   3196  O   TYR A 199      12.421 -19.517  20.010  1.00  0.430          O  
ATOM   3197  CB  TYR A 199       9.930 -18.194  18.623  1.00  0.560          C  
ATOM   3198  CG  TYR A 199       8.762 -17.326  18.588  1.00  0.560          C  
ATOM   3199  CD1 TYR A 199       8.781 -16.062  19.146  1.00  0.560          C  
ATOM   3200  CD2 TYR A 199       7.650 -17.794  17.964  1.00  0.560          C  
ATOM   3201  CE1 TYR A 199       7.649 -15.296  19.077  1.00  0.560          C  
ATOM   3202  CE2 TYR A 199       6.535 -17.051  17.896  1.00  0.560          C  
ATOM   3203  CZ  TYR A 199       6.512 -15.810  18.446  1.00  0.560          C  
ATOM   3204  OH  TYR A 199       5.361 -15.072  18.359  1.00  0.560          O  
ATOM   3205  H   TYR A 199      11.106 -17.485  21.058  1.00  0.490          H  
ATOM   3206  HA  TYR A 199       9.243 -19.646  20.058  1.00  0.480          H  
ATOM   3207 1HB  TYR A 199      10.796 -17.633  18.438  1.00  0.680          H  
ATOM   3208 2HB  TYR A 199       9.816 -18.868  17.810  1.00  0.680          H  
ATOM   3209  HD1 TYR A 199       9.680 -15.683  19.638  1.00  0.680          H  
ATOM   3210  HD2 TYR A 199       7.662 -18.774  17.516  1.00  0.680          H  
ATOM   3211  HE1 TYR A 199       7.640 -14.304  19.510  1.00  0.680          H  
ATOM   3212  HE2 TYR A 199       5.653 -17.445  17.395  1.00  0.680          H  
ATOM   3213  HH  TYR A 199       4.713 -15.561  17.827  1.00  0.680          H  
ATOM   3214  N   SER A 200      11.109 -21.121  19.107  1.00  0.400          N  
ATOM   3215  CA  SER A 200      12.260 -21.981  18.834  1.00  0.400          C  
ATOM   3216  C   SER A 200      12.107 -22.959  17.661  1.00  0.380          C  
ATOM   3217  O   SER A 200      10.998 -23.305  17.217  1.00  0.380          O  
ATOM   3218  CB  SER A 200      12.627 -22.786  20.070  1.00  0.560          C  
ATOM   3219  OG  SER A 200      11.637 -23.726  20.387  1.00  0.560          O  
ATOM   3220  H   SER A 200      10.162 -21.419  18.870  1.00  0.480          H  
ATOM   3221  HA  SER A 200      13.091 -21.331  18.605  1.00  0.480          H  
ATOM   3222 1HB  SER A 200      13.580 -23.290  19.902  1.00  0.670          H  
ATOM   3223 2HB  SER A 200      12.761 -22.111  20.906  1.00  0.670          H  
ATOM   3224  HG  SER A 200      11.997 -24.245  21.107  1.00  0.670          H  
ATOM   3225  N   LYS A 201      13.269 -23.403  17.162  1.00  0.380          N  
ATOM   3226  CA  LYS A 201      13.382 -24.412  16.108  1.00  0.390          C  
ATOM   3227  C   LYS A 201      14.634 -25.288  16.276  1.00  0.360          C  
ATOM   3228  O   LYS A 201      15.718 -24.795  16.601  1.00  0.370          O  
ATOM   3229  CB  LYS A 201      13.405 -23.733  14.722  1.00  0.540          C  
ATOM   3230  CG  LYS A 201      13.499 -24.666  13.498  1.00  0.540          C  
ATOM   3231  CD  LYS A 201      12.170 -25.354  13.206  1.00  0.540          C  
ATOM   3232  CE  LYS A 201      12.272 -26.296  12.020  1.00  0.540          C  
ATOM   3233  NZ  LYS A 201      10.975 -26.989  11.750  1.00  0.540          N  
ATOM   3234  H   LYS A 201      14.119 -22.982  17.550  1.00  0.460          H  
ATOM   3235  HA  LYS A 201      12.511 -25.063  16.171  1.00  0.470          H  
ATOM   3236 1HB  LYS A 201      12.505 -23.158  14.596  1.00  0.650          H  
ATOM   3237 2HB  LYS A 201      14.243 -23.040  14.669  1.00  0.650          H  
ATOM   3238 1HG  LYS A 201      13.759 -24.056  12.630  1.00  0.650          H  
ATOM   3239 2HG  LYS A 201      14.277 -25.408  13.624  1.00  0.650          H  
ATOM   3240 1HD  LYS A 201      11.851 -25.927  14.072  1.00  0.650          H  
ATOM   3241 2HD  LYS A 201      11.410 -24.596  12.995  1.00  0.650          H  
ATOM   3242 1HE  LYS A 201      12.566 -25.737  11.140  1.00  0.650          H  
ATOM   3243 2HE  LYS A 201      13.036 -27.049  12.232  1.00  0.650          H  
ATOM   3244 1HZ  LYS A 201      11.088 -27.612  10.961  1.00  0.650          H  
ATOM   3245 2HZ  LYS A 201      10.701 -27.523  12.563  1.00  0.650          H  
ATOM   3246 3HZ  LYS A 201      10.262 -26.303  11.540  1.00  0.650          H  
ATOM   3247  N   HIS A 202      14.490 -26.597  16.039  1.00  0.380          N  
ATOM   3248  CA  HIS A 202      15.622 -27.534  16.053  1.00  0.380          C  
ATOM   3249  C   HIS A 202      15.728 -28.248  14.698  1.00  0.380          C  
ATOM   3250  O   HIS A 202      14.788 -28.927  14.271  1.00  0.390          O  
ATOM   3251  CB  HIS A 202      15.465 -28.548  17.195  1.00  0.530          C  
ATOM   3252  CG  HIS A 202      16.590 -29.571  17.343  1.00  0.530          C  
ATOM   3253  ND1 HIS A 202      16.417 -30.738  18.066  1.00  0.530          N  
ATOM   3254  CD2 HIS A 202      17.877 -29.612  16.880  1.00  0.530          C  
ATOM   3255  CE1 HIS A 202      17.527 -31.447  18.033  1.00  0.530          C  
ATOM   3256  NE2 HIS A 202      18.420 -30.796  17.325  1.00  0.530          N  
ATOM   3257  H   HIS A 202      13.572 -26.970  15.837  1.00  0.460          H  
ATOM   3258  HA  HIS A 202      16.551 -26.992  16.212  1.00  0.460          H  
ATOM   3259 1HB  HIS A 202      15.389 -28.006  18.137  1.00  0.640          H  
ATOM   3260 2HB  HIS A 202      14.534 -29.095  17.062  1.00  0.640          H  
ATOM   3261  HD2 HIS A 202      18.387 -28.865  16.271  1.00  0.640          H  
ATOM   3262  HE1 HIS A 202      17.684 -32.414  18.511  1.00  0.640          H  
ATOM   3263  HE2 HIS A 202      19.368 -31.147  17.151  1.00  0.640          H  
ATOM   3264  N   THR A 203      16.852 -28.037  14.001  1.00  0.380          N  
ATOM   3265  CA  THR A 203      17.084 -28.610  12.672  1.00  0.380          C  
ATOM   3266  C   THR A 203      18.385 -29.446  12.602  1.00  0.390          C  
ATOM   3267  O   THR A 203      19.420 -29.007  13.106  1.00  0.390          O  
ATOM   3268  CB  THR A 203      17.154 -27.470  11.632  1.00  0.530          C  
ATOM   3269  OG1 THR A 203      15.913 -26.771  11.628  1.00  0.530          O  
ATOM   3270  CG2 THR A 203      17.452 -27.981  10.243  1.00  0.530          C  
ATOM   3271  H   THR A 203      17.575 -27.450  14.432  1.00  0.460          H  
ATOM   3272  HA  THR A 203      16.219 -29.207  12.420  1.00  0.460          H  
ATOM   3273  HB  THR A 203      17.926 -26.788  11.923  1.00  0.640          H  
ATOM   3274  HG1 THR A 203      15.775 -26.409  12.505  1.00  0.640          H  
ATOM   3275 1HG2 THR A 203      17.491 -27.141   9.554  1.00  0.640          H  
ATOM   3276 2HG2 THR A 203      18.407 -28.490  10.228  1.00  0.640          H  
ATOM   3277 3HG2 THR A 203      16.670 -28.670   9.930  1.00  0.640          H  
ATOM   3278  N   PRO A 204      18.357 -30.698  12.102  1.00  0.400          N  
ATOM   3279  CA  PRO A 204      19.540 -31.511  11.844  1.00  0.410          C  
ATOM   3280  C   PRO A 204      20.454 -30.829  10.828  1.00  0.400          C  
ATOM   3281  O   PRO A 204      19.979 -30.371   9.787  1.00  0.380          O  
ATOM   3282  CB  PRO A 204      18.937 -32.796  11.262  1.00  0.610          C  
ATOM   3283  CG  PRO A 204      17.527 -32.845  11.814  1.00  0.610          C  
ATOM   3284  CD  PRO A 204      17.080 -31.400  11.874  1.00  0.610          C  
ATOM   3285  HA  PRO A 204      20.077 -31.700  12.788  1.00  0.490          H  
ATOM   3286 1HB  PRO A 204      18.968 -32.757  10.164  1.00  0.740          H  
ATOM   3287 2HB  PRO A 204      19.549 -33.659  11.567  1.00  0.740          H  
ATOM   3288 1HG  PRO A 204      16.888 -33.459  11.158  1.00  0.740          H  
ATOM   3289 2HG  PRO A 204      17.523 -33.330  12.802  1.00  0.740          H  
ATOM   3290 1HD  PRO A 204      16.620 -31.082  10.925  1.00  0.740          H  
ATOM   3291 2HD  PRO A 204      16.401 -31.301  12.741  1.00  0.740          H  
ATOM   3292  N   ILE A 205      21.743 -30.814  11.108  1.00  0.410          N  
ATOM   3293  CA  ILE A 205      22.758 -30.222  10.244  1.00  0.410          C  
ATOM   3294  C   ILE A 205      24.017 -31.074  10.067  1.00  0.420          C  
ATOM   3295  O   ILE A 205      24.154 -32.134  10.674  1.00  0.420          O  
ATOM   3296  CB  ILE A 205      23.153 -28.814  10.710  1.00  0.570          C  
ATOM   3297  CG1 ILE A 205      23.677 -28.915  12.136  1.00  0.570          C  
ATOM   3298  CG2 ILE A 205      22.001 -27.828  10.546  1.00  0.570          C  
ATOM   3299  CD1 ILE A 205      24.369 -27.743  12.726  1.00  0.570          C  
ATOM   3300  H   ILE A 205      22.041 -31.230  11.997  1.00  0.490          H  
ATOM   3301  HA  ILE A 205      22.312 -30.109   9.257  1.00  0.490          H  
ATOM   3302  HB  ILE A 205      23.941 -28.494  10.114  1.00  0.690          H  
ATOM   3303 1HG1 ILE A 205      22.816 -29.126  12.758  1.00  0.690          H  
ATOM   3304 2HG1 ILE A 205      24.362 -29.740  12.187  1.00  0.690          H  
ATOM   3305 1HG2 ILE A 205      22.331 -26.846  10.824  1.00  0.690          H  
ATOM   3306 2HG2 ILE A 205      21.691 -27.812   9.501  1.00  0.690          H  
ATOM   3307 3HG2 ILE A 205      21.155 -28.126  11.162  1.00  0.690          H  
ATOM   3308 1HD1 ILE A 205      24.658 -27.984  13.748  1.00  0.690          H  
ATOM   3309 2HD1 ILE A 205      25.246 -27.554  12.149  1.00  0.690          H  
ATOM   3310 3HD1 ILE A 205      23.734 -26.877  12.737  1.00  0.690          H  
ATOM   3311  N   ASN A 206      24.875 -30.626   9.147  1.00  0.410          N  
ATOM   3312  CA  ASN A 206      26.208 -31.174   8.899  1.00  0.420          C  
ATOM   3313  C   ASN A 206      27.168 -30.005   8.650  1.00  0.420          C  
ATOM   3314  O   ASN A 206      27.526 -29.721   7.504  1.00  0.420          O  
ATOM   3315  CB  ASN A 206      26.193 -32.117   7.707  1.00  0.580          C  
ATOM   3316  CG  ASN A 206      25.320 -33.320   7.930  1.00  0.580          C  
ATOM   3317  OD1 ASN A 206      25.727 -34.262   8.638  1.00  0.580          O  
ATOM   3318  ND2 ASN A 206      24.146 -33.320   7.343  1.00  0.580          N  
ATOM   3319  H   ASN A 206      24.604 -29.803   8.631  1.00  0.490          H  
ATOM   3320  HA  ASN A 206      26.553 -31.703   9.792  1.00  0.500          H  
ATOM   3321 1HB  ASN A 206      25.840 -31.583   6.825  1.00  0.700          H  
ATOM   3322 2HB  ASN A 206      27.209 -32.453   7.502  1.00  0.700          H  
ATOM   3323 1HD2 ASN A 206      23.527 -34.095   7.455  1.00  0.700          H  
ATOM   3324 2HD2 ASN A 206      23.869 -32.539   6.785  1.00  0.700          H  
ATOM   3325  N   LEU A 207      27.506 -29.274   9.712  1.00  0.420          N  
ATOM   3326  CA  LEU A 207      28.287 -28.032   9.564  1.00  0.430          C  
ATOM   3327  C   LEU A 207      29.658 -28.037  10.190  1.00  0.410          C  
ATOM   3328  O   LEU A 207      29.937 -28.769  11.141  1.00  0.340          O  
ATOM   3329  CB  LEU A 207      27.521 -26.816  10.093  1.00  0.600          C  
ATOM   3330  CG  LEU A 207      26.174 -26.559   9.444  1.00  0.600          C  
ATOM   3331  CD1 LEU A 207      25.494 -25.424  10.141  1.00  0.600          C  
ATOM   3332  CD2 LEU A 207      26.317 -26.225   7.956  1.00  0.600          C  
ATOM   3333  H   LEU A 207      27.209 -29.623  10.631  1.00  0.500          H  
ATOM   3334  HA  LEU A 207      28.460 -27.883   8.504  1.00  0.520          H  
ATOM   3335 1HB  LEU A 207      27.359 -26.950  11.159  1.00  0.720          H  
ATOM   3336 2HB  LEU A 207      28.132 -25.925   9.956  1.00  0.720          H  
ATOM   3337  HG  LEU A 207      25.597 -27.420   9.544  1.00  0.720          H  
ATOM   3338 1HD1 LEU A 207      24.538 -25.286   9.691  1.00  0.720          H  
ATOM   3339 2HD1 LEU A 207      25.365 -25.614  11.185  1.00  0.720          H  
ATOM   3340 3HD1 LEU A 207      26.084 -24.533  10.024  1.00  0.720          H  
ATOM   3341 1HD2 LEU A 207      25.337 -26.058   7.535  1.00  0.720          H  
ATOM   3342 2HD2 LEU A 207      26.918 -25.321   7.840  1.00  0.720          H  
ATOM   3343 3HD2 LEU A 207      26.785 -27.041   7.417  1.00  0.720          H  
ATOM   3344  N   VAL A 208      30.509 -27.157   9.666  1.00  0.470          N  
ATOM   3345  CA  VAL A 208      31.847 -26.960  10.198  1.00  0.460          C  
ATOM   3346  C   VAL A 208      32.081 -25.575  10.828  1.00  0.540          C  
ATOM   3347  O   VAL A 208      32.610 -25.503  11.935  1.00  0.720          O  
ATOM   3348  CB  VAL A 208      32.890 -27.226   9.095  1.00  0.650          C  
ATOM   3349  CG1 VAL A 208      34.313 -26.957   9.614  1.00  0.650          C  
ATOM   3350  CG2 VAL A 208      32.750 -28.680   8.636  1.00  0.650          C  
ATOM   3351  H   VAL A 208      30.201 -26.612   8.873  1.00  0.560          H  
ATOM   3352  HA  VAL A 208      32.007 -27.705  10.979  1.00  0.550          H  
ATOM   3353  HB  VAL A 208      32.714 -26.557   8.256  1.00  0.780          H  
ATOM   3354 1HG1 VAL A 208      35.030 -27.155   8.819  1.00  0.780          H  
ATOM   3355 2HG1 VAL A 208      34.419 -25.924   9.933  1.00  0.780          H  
ATOM   3356 3HG1 VAL A 208      34.518 -27.616  10.460  1.00  0.780          H  
ATOM   3357 1HG2 VAL A 208      33.475 -28.887   7.851  1.00  0.780          H  
ATOM   3358 2HG2 VAL A 208      32.931 -29.346   9.484  1.00  0.780          H  
ATOM   3359 3HG2 VAL A 208      31.749 -28.854   8.252  1.00  0.780          H  
ATOM   3360  N   ARG A 209      31.787 -24.473  10.103  1.00  0.480          N  
ATOM   3361  CA  ARG A 209      32.143 -23.154  10.651  1.00  0.580          C  
ATOM   3362  C   ARG A 209      31.152 -21.965  10.609  1.00  0.460          C  
ATOM   3363  O   ARG A 209      31.557 -20.874  10.982  1.00  0.460          O  
ATOM   3364  CB  ARG A 209      33.426 -22.681   9.984  1.00  0.770          C  
ATOM   3365  CG  ARG A 209      33.314 -22.438   8.486  1.00  0.770          C  
ATOM   3366  CD  ARG A 209      34.608 -22.048   7.887  1.00  0.770          C  
ATOM   3367  NE  ARG A 209      34.482 -21.811   6.449  1.00  0.770          N  
ATOM   3368  CZ  ARG A 209      35.493 -21.463   5.619  1.00  0.770          C  
ATOM   3369  NH1 ARG A 209      36.718 -21.307   6.083  1.00  0.770          N  
ATOM   3370  NH2 ARG A 209      35.245 -21.279   4.331  1.00  0.770          N  
ATOM   3371  H   ARG A 209      31.352 -24.555   9.201  1.00  0.580          H  
ATOM   3372  HA  ARG A 209      32.375 -23.311  11.704  1.00  0.700          H  
ATOM   3373 1HB  ARG A 209      33.757 -21.753  10.447  1.00  0.930          H  
ATOM   3374 2HB  ARG A 209      34.208 -23.420  10.143  1.00  0.930          H  
ATOM   3375 1HG  ARG A 209      32.976 -23.348   7.993  1.00  0.930          H  
ATOM   3376 2HG  ARG A 209      32.601 -21.634   8.298  1.00  0.930          H  
ATOM   3377 1HD  ARG A 209      34.957 -21.130   8.360  1.00  0.930          H  
ATOM   3378 2HD  ARG A 209      35.333 -22.846   8.045  1.00  0.930          H  
ATOM   3379  HE  ARG A 209      33.563 -21.918   6.040  1.00  0.930          H  
ATOM   3380 1HH1 ARG A 209      36.913 -21.444   7.062  1.00  0.930          H  
ATOM   3381 2HH1 ARG A 209      37.466 -21.047   5.456  1.00  0.930          H  
ATOM   3382 1HH2 ARG A 209      34.306 -21.398   3.974  1.00  0.930          H  
ATOM   3383 2HH2 ARG A 209      35.991 -21.019   3.703  1.00  0.930          H  
ATOM   3384  N   ASP A 210      29.910 -22.097  10.137  1.00  0.460          N  
ATOM   3385  CA  ASP A 210      29.042 -20.897  10.132  1.00  0.400          C  
ATOM   3386  C   ASP A 210      27.559 -21.255  10.052  1.00  0.390          C  
ATOM   3387  O   ASP A 210      27.226 -22.428   9.926  1.00  0.430          O  
ATOM   3388  CB  ASP A 210      29.426 -19.955   8.967  1.00  0.580          C  
ATOM   3389  CG  ASP A 210      29.041 -18.459   9.206  1.00  0.580          C  
ATOM   3390  OD1 ASP A 210      28.347 -18.207  10.161  1.00  0.580          O  
ATOM   3391  OD2 ASP A 210      29.395 -17.611   8.421  1.00  0.580          O  
ATOM   3392  H   ASP A 210      29.555 -22.986   9.824  1.00  0.550          H  
ATOM   3393  HA  ASP A 210      29.203 -20.356  11.060  1.00  0.480          H  
ATOM   3394 1HB  ASP A 210      30.498 -20.008   8.785  1.00  0.700          H  
ATOM   3395 2HB  ASP A 210      28.922 -20.293   8.058  1.00  0.700          H  
ATOM   3396  N   LEU A 211      26.682 -20.248  10.085  1.00  0.360          N  
ATOM   3397  CA  LEU A 211      25.240 -20.457   9.969  1.00  0.350          C  
ATOM   3398  C   LEU A 211      24.882 -20.983   8.584  1.00  0.330          C  
ATOM   3399  O   LEU A 211      25.378 -20.466   7.583  1.00  0.310          O  
ATOM   3400  CB  LEU A 211      24.465 -19.157  10.261  1.00  0.490          C  
ATOM   3401  CG  LEU A 211      24.484 -18.636  11.743  1.00  0.490          C  
ATOM   3402  CD1 LEU A 211      23.819 -17.244  11.811  1.00  0.490          C  
ATOM   3403  CD2 LEU A 211      23.719 -19.624  12.672  1.00  0.490          C  
ATOM   3404  H   LEU A 211      27.059 -19.309  10.211  1.00  0.430          H  
ATOM   3405  HA  LEU A 211      24.968 -21.175  10.705  1.00  0.420          H  
ATOM   3406 1HB  LEU A 211      24.896 -18.368   9.641  1.00  0.590          H  
ATOM   3407 2HB  LEU A 211      23.426 -19.294   9.963  1.00  0.590          H  
ATOM   3408  HG  LEU A 211      25.510 -18.542  12.076  1.00  0.590          H  
ATOM   3409 1HD1 LEU A 211      23.844 -16.880  12.834  1.00  0.590          H  
ATOM   3410 2HD1 LEU A 211      24.363 -16.550  11.168  1.00  0.590          H  
ATOM   3411 3HD1 LEU A 211      22.783 -17.308  11.478  1.00  0.590          H  
ATOM   3412 1HD2 LEU A 211      23.732 -19.244  13.683  1.00  0.590          H  
ATOM   3413 2HD2 LEU A 211      22.685 -19.712  12.338  1.00  0.590          H  
ATOM   3414 3HD2 LEU A 211      24.180 -20.600  12.665  1.00  0.590          H  
ATOM   3415  N   PRO A 212      24.004 -21.989   8.477  1.00  0.370          N  
ATOM   3416  CA  PRO A 212      23.576 -22.556   7.219  1.00  0.400          C  
ATOM   3417  C   PRO A 212      22.661 -21.615   6.458  1.00  0.400          C  
ATOM   3418  O   PRO A 212      21.817 -20.939   7.059  1.00  0.420          O  
ATOM   3419  CB  PRO A 212      22.840 -23.818   7.664  1.00  0.600          C  
ATOM   3420  CG  PRO A 212      22.336 -23.500   9.062  1.00  0.600          C  
ATOM   3421  CD  PRO A 212      23.346 -22.553   9.666  1.00  0.600          C  
ATOM   3422  HA  PRO A 212      24.463 -22.809   6.617  1.00  0.480          H  
ATOM   3423 1HB  PRO A 212      22.025 -24.036   6.955  1.00  0.720          H  
ATOM   3424 2HB  PRO A 212      23.511 -24.672   7.631  1.00  0.720          H  
ATOM   3425 1HG  PRO A 212      21.326 -23.078   9.040  1.00  0.720          H  
ATOM   3426 2HG  PRO A 212      22.280 -24.437   9.619  1.00  0.720          H  
ATOM   3427 1HD  PRO A 212      22.806 -21.768  10.219  1.00  0.720          H  
ATOM   3428 2HD  PRO A 212      24.048 -23.094  10.300  1.00  0.720          H  
ATOM   3429  N   GLN A 213      22.734 -21.685   5.141  1.00  0.440          N  
ATOM   3430  CA  GLN A 213      21.833 -20.951   4.274  1.00  0.420          C  
ATOM   3431  C   GLN A 213      20.542 -21.731   4.137  1.00  0.410          C  
ATOM   3432  O   GLN A 213      20.565 -22.960   4.068  1.00  0.550          O  
ATOM   3433  CB  GLN A 213      22.473 -20.708   2.909  1.00  0.600          C  
ATOM   3434  CG  GLN A 213      21.643 -19.852   1.974  1.00  0.600          C  
ATOM   3435  CD  GLN A 213      22.392 -19.488   0.735  1.00  0.600          C  
ATOM   3436  OE1 GLN A 213      23.507 -19.965   0.510  1.00  0.600          O  
ATOM   3437  NE2 GLN A 213      21.795 -18.638  -0.088  1.00  0.600          N  
ATOM   3438  H   GLN A 213      23.451 -22.260   4.720  1.00  0.530          H  
ATOM   3439  HA  GLN A 213      21.607 -19.988   4.730  1.00  0.500          H  
ATOM   3440 1HB  GLN A 213      23.440 -20.228   3.042  1.00  0.720          H  
ATOM   3441 2HB  GLN A 213      22.648 -21.663   2.417  1.00  0.720          H  
ATOM   3442 1HG  GLN A 213      20.765 -20.415   1.668  1.00  0.720          H  
ATOM   3443 2HG  GLN A 213      21.344 -18.945   2.479  1.00  0.720          H  
ATOM   3444 1HE2 GLN A 213      22.250 -18.358  -0.934  1.00  0.720          H  
ATOM   3445 2HE2 GLN A 213      20.892 -18.275   0.135  1.00  0.720          H  
ATOM   3446  N   GLY A 214      19.418 -21.031   4.125  1.00  0.330          N  
ATOM   3447  CA  GLY A 214      18.128 -21.678   3.951  1.00  0.320          C  
ATOM   3448  C   GLY A 214      17.036 -20.953   4.721  1.00  0.330          C  
ATOM   3449  O   GLY A 214      17.267 -19.899   5.323  1.00  0.410          O  
ATOM   3450  H   GLY A 214      19.460 -20.027   4.216  1.00  0.400          H  
ATOM   3451 1HA  GLY A 214      17.875 -21.699   2.891  1.00  0.380          H  
ATOM   3452 2HA  GLY A 214      18.188 -22.712   4.286  1.00  0.380          H  
ATOM   3453  N   PHE A 215      15.852 -21.542   4.739  1.00  0.360          N  
ATOM   3454  CA  PHE A 215      14.719 -20.924   5.408  1.00  0.360          C  
ATOM   3455  C   PHE A 215      13.925 -21.927   6.219  1.00  0.270          C  
ATOM   3456  O   PHE A 215      13.699 -23.061   5.787  1.00  0.290          O  
ATOM   3457  CB  PHE A 215      13.760 -20.272   4.399  1.00  0.500          C  
ATOM   3458  CG  PHE A 215      12.583 -19.621   5.080  1.00  0.500          C  
ATOM   3459  CD1 PHE A 215      12.652 -18.323   5.529  1.00  0.500          C  
ATOM   3460  CD2 PHE A 215      11.427 -20.330   5.322  1.00  0.500          C  
ATOM   3461  CE1 PHE A 215      11.604 -17.762   6.185  1.00  0.500          C  
ATOM   3462  CE2 PHE A 215      10.394 -19.766   5.987  1.00  0.500          C  
ATOM   3463  CZ  PHE A 215      10.475 -18.485   6.417  1.00  0.500          C  
ATOM   3464  H   PHE A 215      15.725 -22.420   4.254  1.00  0.430          H  
ATOM   3465  HA  PHE A 215      15.088 -20.157   6.092  1.00  0.430          H  
ATOM   3466 1HB  PHE A 215      14.287 -19.509   3.822  1.00  0.600          H  
ATOM   3467 2HB  PHE A 215      13.382 -21.018   3.700  1.00  0.600          H  
ATOM   3468  HD1 PHE A 215      13.556 -17.746   5.367  1.00  0.600          H  
ATOM   3469  HD2 PHE A 215      11.352 -21.371   4.985  1.00  0.600          H  
ATOM   3470  HE1 PHE A 215      11.677 -16.749   6.529  1.00  0.600          H  
ATOM   3471  HE2 PHE A 215       9.508 -20.342   6.178  1.00  0.600          H  
ATOM   3472  HZ  PHE A 215       9.647 -18.049   6.945  1.00  0.600          H  
ATOM   3473  N   SER A 216      13.511 -21.498   7.398  1.00  0.280          N  
ATOM   3474  CA  SER A 216      12.634 -22.247   8.270  1.00  0.280          C  
ATOM   3475  C   SER A 216      11.969 -21.234   9.181  1.00  0.330          C  
ATOM   3476  O   SER A 216      12.435 -20.100   9.284  1.00  0.570          O  
ATOM   3477  CB  SER A 216      13.407 -23.272   9.062  1.00  0.390          C  
ATOM   3478  OG  SER A 216      14.266 -22.657   9.974  1.00  0.390          O  
ATOM   3479  H   SER A 216      13.781 -20.578   7.718  1.00  0.340          H  
ATOM   3480  HA  SER A 216      11.864 -22.743   7.676  1.00  0.340          H  
ATOM   3481 1HB  SER A 216      12.714 -23.916   9.592  1.00  0.470          H  
ATOM   3482 2HB  SER A 216      13.982 -23.900   8.382  1.00  0.470          H  
ATOM   3483  HG  SER A 216      14.836 -23.355  10.304  1.00  0.470          H  
ATOM   3484  N   ALA A 217      10.902 -21.620   9.871  1.00  0.290          N  
ATOM   3485  CA  ALA A 217      10.295 -20.678  10.800  1.00  0.300          C  
ATOM   3486  C   ALA A 217      10.145 -21.316  12.173  1.00  0.340          C  
ATOM   3487  O   ALA A 217       9.825 -22.502  12.300  1.00  0.400          O  
ATOM   3488  CB  ALA A 217       8.956 -20.181  10.272  1.00  0.420          C  
ATOM   3489  H   ALA A 217      10.527 -22.548   9.758  1.00  0.350          H  
ATOM   3490  HA  ALA A 217      10.962 -19.833  10.903  1.00  0.360          H  
ATOM   3491 1HB  ALA A 217       8.534 -19.459  10.970  1.00  0.500          H  
ATOM   3492 2HB  ALA A 217       9.111 -19.703   9.305  1.00  0.500          H  
ATOM   3493 3HB  ALA A 217       8.274 -21.014  10.158  1.00  0.500          H  
ATOM   3494  N   LEU A 218      10.316 -20.483  13.192  1.00  0.330          N  
ATOM   3495  CA  LEU A 218      10.265 -20.885  14.595  1.00  0.350          C  
ATOM   3496  C   LEU A 218       8.860 -20.856  15.200  1.00  0.360          C  
ATOM   3497  O   LEU A 218       8.044 -19.960  14.944  1.00  0.340          O  
ATOM   3498  CB  LEU A 218      11.148 -19.945  15.418  1.00  0.480          C  
ATOM   3499  CG  LEU A 218      12.689 -20.105  15.404  1.00  0.480          C  
ATOM   3500  CD1 LEU A 218      13.273 -19.846  14.018  1.00  0.480          C  
ATOM   3501  CD2 LEU A 218      13.230 -19.116  16.366  1.00  0.480          C  
ATOM   3502  H   LEU A 218      10.579 -19.524  12.946  1.00  0.400          H  
ATOM   3503  HA  LEU A 218      10.638 -21.903  14.677  1.00  0.420          H  
ATOM   3504 1HB  LEU A 218      10.929 -18.938  15.141  1.00  0.580          H  
ATOM   3505 2HB  LEU A 218      10.867 -20.095  16.433  1.00  0.580          H  
ATOM   3506  HG  LEU A 218      12.969 -21.086  15.704  1.00  0.580          H  
ATOM   3507 1HD1 LEU A 218      14.357 -19.936  14.056  1.00  0.580          H  
ATOM   3508 2HD1 LEU A 218      12.901 -20.567  13.302  1.00  0.580          H  
ATOM   3509 3HD1 LEU A 218      13.011 -18.840  13.690  1.00  0.580          H  
ATOM   3510 1HD2 LEU A 218      14.311 -19.178  16.394  1.00  0.580          H  
ATOM   3511 2HD2 LEU A 218      12.924 -18.146  16.022  1.00  0.580          H  
ATOM   3512 3HD2 LEU A 218      12.834 -19.293  17.352  1.00  0.580          H  
ATOM   3513  N   GLU A 219       8.580 -21.843  16.042  1.00  0.380          N  
ATOM   3514  CA  GLU A 219       7.273 -21.972  16.670  1.00  0.390          C  
ATOM   3515  C   GLU A 219       7.314 -21.392  18.086  1.00  0.400          C  
ATOM   3516  O   GLU A 219       8.365 -21.428  18.716  1.00  0.400          O  
ATOM   3517  CB  GLU A 219       6.896 -23.457  16.676  1.00  0.540          C  
ATOM   3518  CG  GLU A 219       6.728 -24.063  15.251  1.00  0.540          C  
ATOM   3519  CD  GLU A 219       6.374 -25.538  15.261  1.00  0.540          C  
ATOM   3520  OE1 GLU A 219       6.270 -26.085  16.333  1.00  0.540          O  
ATOM   3521  OE2 GLU A 219       6.202 -26.107  14.209  1.00  0.540          O  
ATOM   3522  H   GLU A 219       9.310 -22.532  16.267  1.00  0.460          H  
ATOM   3523  HA  GLU A 219       6.557 -21.426  16.061  1.00  0.470          H  
ATOM   3524 1HB  GLU A 219       7.687 -24.018  17.176  1.00  0.650          H  
ATOM   3525 2HB  GLU A 219       5.993 -23.616  17.248  1.00  0.650          H  
ATOM   3526 1HG  GLU A 219       5.948 -23.516  14.722  1.00  0.650          H  
ATOM   3527 2HG  GLU A 219       7.658 -23.922  14.699  1.00  0.650          H  
ATOM   3528  N   PRO A 220       6.226 -20.808  18.612  1.00  0.400          N  
ATOM   3529  CA  PRO A 220       6.144 -20.259  19.957  1.00  0.410          C  
ATOM   3530  C   PRO A 220       6.286 -21.353  20.995  1.00  0.470          C  
ATOM   3531  O   PRO A 220       5.423 -22.223  21.099  1.00  0.770          O  
ATOM   3532  CB  PRO A 220       4.759 -19.610  19.978  1.00  0.610          C  
ATOM   3533  CG  PRO A 220       3.978 -20.342  18.924  1.00  0.610          C  
ATOM   3534  CD  PRO A 220       4.994 -20.720  17.857  1.00  0.610          C  
ATOM   3535  HA  PRO A 220       6.924 -19.502  20.099  1.00  0.490          H  
ATOM   3536 1HB  PRO A 220       4.324 -19.712  20.984  1.00  0.740          H  
ATOM   3537 2HB  PRO A 220       4.846 -18.534  19.779  1.00  0.740          H  
ATOM   3538 1HG  PRO A 220       3.499 -21.227  19.374  1.00  0.740          H  
ATOM   3539 2HG  PRO A 220       3.169 -19.708  18.527  1.00  0.740          H  
ATOM   3540 1HD  PRO A 220       4.737 -21.681  17.470  1.00  0.740          H  
ATOM   3541 2HD  PRO A 220       5.056 -19.946  17.074  1.00  0.740          H  
ATOM   3542  N   LEU A 221       7.412 -21.341  21.693  1.00  0.430          N  
ATOM   3543  CA  LEU A 221       7.746 -22.310  22.722  1.00  0.440          C  
ATOM   3544  C   LEU A 221       6.956 -22.071  23.999  1.00  0.470          C  
ATOM   3545  O   LEU A 221       6.368 -22.988  24.577  1.00  0.480          O  
ATOM   3546  CB  LEU A 221       9.256 -22.212  23.028  1.00  0.610          C  
ATOM   3547  CG  LEU A 221       9.854 -23.124  24.118  1.00  0.610          C  
ATOM   3548  CD1 LEU A 221       9.678 -24.590  23.743  1.00  0.610          C  
ATOM   3549  CD2 LEU A 221      11.331 -22.748  24.280  1.00  0.610          C  
ATOM   3550  H   LEU A 221       8.060 -20.573  21.552  1.00  0.520          H  
ATOM   3551  HA  LEU A 221       7.506 -23.299  22.339  1.00  0.530          H  
ATOM   3552 1HB  LEU A 221       9.796 -22.402  22.100  1.00  0.730          H  
ATOM   3553 2HB  LEU A 221       9.472 -21.198  23.328  1.00  0.730          H  
ATOM   3554  HG  LEU A 221       9.338 -22.961  25.065  1.00  0.730          H  
ATOM   3555 1HD1 LEU A 221      10.112 -25.218  24.522  1.00  0.730          H  
ATOM   3556 2HD1 LEU A 221       8.620 -24.829  23.647  1.00  0.730          H  
ATOM   3557 3HD1 LEU A 221      10.181 -24.787  22.798  1.00  0.730          H  
ATOM   3558 1HD2 LEU A 221      11.784 -23.366  25.055  1.00  0.730          H  
ATOM   3559 2HD2 LEU A 221      11.855 -22.904  23.337  1.00  0.730          H  
ATOM   3560 3HD2 LEU A 221      11.401 -21.705  24.565  1.00  0.730          H  
ATOM   3561  N   VAL A 222       7.007 -20.819  24.459  1.00  0.510          N  
ATOM   3562  CA  VAL A 222       6.383 -20.437  25.724  1.00  0.540          C  
ATOM   3563  C   VAL A 222       6.093 -18.934  25.859  1.00  0.510          C  
ATOM   3564  O   VAL A 222       6.819 -18.082  25.335  1.00  0.550          O  
ATOM   3565  CB  VAL A 222       7.268 -20.962  26.904  1.00  0.740          C  
ATOM   3566  CG1 VAL A 222       8.627 -20.309  26.881  1.00  0.740          C  
ATOM   3567  CG2 VAL A 222       6.604 -20.710  28.268  1.00  0.740          C  
ATOM   3568  H   VAL A 222       7.499 -20.133  23.880  1.00  0.610          H  
ATOM   3569  HA  VAL A 222       5.427 -20.961  25.784  1.00  0.650          H  
ATOM   3570  HB  VAL A 222       7.408 -22.035  26.776  1.00  0.890          H  
ATOM   3571 1HG1 VAL A 222       9.238 -20.708  27.690  1.00  0.890          H  
ATOM   3572 2HG1 VAL A 222       9.094 -20.533  25.937  1.00  0.890          H  
ATOM   3573 3HG1 VAL A 222       8.530 -19.232  27.000  1.00  0.890          H  
ATOM   3574 1HG2 VAL A 222       7.240 -21.122  29.045  1.00  0.890          H  
ATOM   3575 2HG2 VAL A 222       6.475 -19.658  28.455  1.00  0.890          H  
ATOM   3576 3HG2 VAL A 222       5.635 -21.205  28.300  1.00  0.890          H  
ATOM   3577  N   ASP A 223       5.032 -18.627  26.606  1.00  0.570          N  
ATOM   3578  CA  ASP A 223       4.648 -17.269  26.981  1.00  0.550          C  
ATOM   3579  C   ASP A 223       4.851 -17.124  28.492  1.00  0.510          C  
ATOM   3580  O   ASP A 223       4.090 -17.703  29.268  1.00  0.560          O  
ATOM   3581  CB  ASP A 223       3.162 -17.068  26.683  1.00  0.780          C  
ATOM   3582  CG  ASP A 223       2.800 -17.133  25.203  1.00  0.780          C  
ATOM   3583  OD1 ASP A 223       3.035 -16.178  24.475  1.00  0.780          O  
ATOM   3584  OD2 ASP A 223       2.284 -18.168  24.794  1.00  0.780          O  
ATOM   3585  H   ASP A 223       4.461 -19.388  26.950  1.00  0.680          H  
ATOM   3586  HA  ASP A 223       5.270 -16.540  26.459  1.00  0.660          H  
ATOM   3587 1HB  ASP A 223       2.585 -17.824  27.215  1.00  0.930          H  
ATOM   3588 2HB  ASP A 223       2.853 -16.096  27.074  1.00  0.930          H  
ATOM   3589  N   LEU A 224       5.870 -16.390  28.922  1.00  0.470          N  
ATOM   3590  CA  LEU A 224       6.172 -16.298  30.347  1.00  0.440          C  
ATOM   3591  C   LEU A 224       5.716 -14.974  31.019  1.00  0.440          C  
ATOM   3592  O   LEU A 224       6.144 -13.882  30.626  1.00  0.490          O  
ATOM   3593  CB  LEU A 224       7.676 -16.455  30.548  1.00  0.630          C  
ATOM   3594  CG  LEU A 224       8.350 -17.762  30.111  1.00  0.630          C  
ATOM   3595  CD1 LEU A 224       9.851 -17.567  30.169  1.00  0.630          C  
ATOM   3596  CD2 LEU A 224       7.958 -18.899  31.061  1.00  0.630          C  
ATOM   3597  H   LEU A 224       6.489 -15.930  28.248  1.00  0.560          H  
ATOM   3598  HA  LEU A 224       5.693 -17.145  30.805  1.00  0.530          H  
ATOM   3599 1HB  LEU A 224       8.169 -15.652  30.040  1.00  0.750          H  
ATOM   3600 2HB  LEU A 224       7.846 -16.369  31.593  1.00  0.750          H  
ATOM   3601  HG  LEU A 224       8.065 -18.000  29.090  1.00  0.750          H  
ATOM   3602 1HD1 LEU A 224      10.350 -18.470  29.850  1.00  0.750          H  
ATOM   3603 2HD1 LEU A 224      10.103 -16.772  29.503  1.00  0.750          H  
ATOM   3604 3HD1 LEU A 224      10.161 -17.313  31.177  1.00  0.750          H  
ATOM   3605 1HD2 LEU A 224       8.459 -19.815  30.754  1.00  0.750          H  
ATOM   3606 2HD2 LEU A 224       8.266 -18.643  32.070  1.00  0.750          H  
ATOM   3607 3HD2 LEU A 224       6.884 -19.059  31.038  1.00  0.750          H  
ATOM   3608  N   PRO A 225       4.915 -15.020  32.099  1.00  0.410          N  
ATOM   3609  CA  PRO A 225       4.366 -13.876  32.832  1.00  0.420          C  
ATOM   3610  C   PRO A 225       5.392 -13.286  33.788  1.00  0.380          C  
ATOM   3611  O   PRO A 225       5.175 -13.295  35.002  1.00  0.380          O  
ATOM   3612  CB  PRO A 225       3.246 -14.531  33.623  1.00  0.630          C  
ATOM   3613  CG  PRO A 225       3.790 -15.917  33.924  1.00  0.630          C  
ATOM   3614  CD  PRO A 225       4.555 -16.316  32.688  1.00  0.630          C  
ATOM   3615  HA  PRO A 225       4.000 -13.114  32.133  1.00  0.500          H  
ATOM   3616 1HB  PRO A 225       3.036 -13.959  34.510  1.00  0.760          H  
ATOM   3617 2HB  PRO A 225       2.333 -14.538  33.028  1.00  0.760          H  
ATOM   3618 1HG  PRO A 225       4.434 -15.857  34.816  1.00  0.760          H  
ATOM   3619 2HG  PRO A 225       3.003 -16.617  34.166  1.00  0.760          H  
ATOM   3620 1HD  PRO A 225       5.459 -16.876  32.983  1.00  0.760          H  
ATOM   3621 2HD  PRO A 225       3.889 -16.888  32.013  1.00  0.760          H  
ATOM   3622  N   ILE A 226       6.468 -12.763  33.234  1.00  0.400          N  
ATOM   3623  CA  ILE A 226       7.618 -12.314  34.009  1.00  0.450          C  
ATOM   3624  C   ILE A 226       7.452 -10.928  34.683  1.00  0.440          C  
ATOM   3625  O   ILE A 226       7.678 -10.804  35.888  1.00  0.420          O  
ATOM   3626  CB  ILE A 226       8.868 -12.355  33.078  1.00  0.610          C  
ATOM   3627  CG1 ILE A 226       9.095 -13.824  32.521  1.00  0.610          C  
ATOM   3628  CG2 ILE A 226      10.121 -11.851  33.754  1.00  0.610          C  
ATOM   3629  CD1 ILE A 226       9.253 -14.956  33.538  1.00  0.610          C  
ATOM   3630  H   ILE A 226       6.496 -12.774  32.214  1.00  0.480          H  
ATOM   3631  HA  ILE A 226       7.774 -13.025  34.816  1.00  0.540          H  
ATOM   3632  HB  ILE A 226       8.666 -11.721  32.212  1.00  0.730          H  
ATOM   3633 1HG1 ILE A 226       8.278 -14.054  31.888  1.00  0.730          H  
ATOM   3634 2HG1 ILE A 226       9.994 -13.808  31.917  1.00  0.730          H  
ATOM   3635 1HG2 ILE A 226      10.955 -11.873  33.053  1.00  0.730          H  
ATOM   3636 2HG2 ILE A 226       9.958 -10.869  34.068  1.00  0.730          H  
ATOM   3637 3HG2 ILE A 226      10.358 -12.441  34.594  1.00  0.730          H  
ATOM   3638 1HD1 ILE A 226       9.426 -15.892  33.033  1.00  0.730          H  
ATOM   3639 2HD1 ILE A 226      10.074 -14.758  34.148  1.00  0.730          H  
ATOM   3640 3HD1 ILE A 226       8.361 -15.056  34.151  1.00  0.730          H  
ATOM   3641  N   GLY A 227       7.114  -9.877  33.923  1.00  0.460          N  
ATOM   3642  CA  GLY A 227       6.974  -8.532  34.495  1.00  0.480          C  
ATOM   3643  C   GLY A 227       8.312  -7.830  34.795  1.00  0.520          C  
ATOM   3644  O   GLY A 227       8.363  -6.883  35.576  1.00  0.540          O  
ATOM   3645  H   GLY A 227       6.886 -10.007  32.937  1.00  0.550          H  
ATOM   3646 1HA  GLY A 227       6.393  -7.921  33.805  1.00  0.580          H  
ATOM   3647 2HA  GLY A 227       6.387  -8.594  35.412  1.00  0.580          H  
ATOM   3648  N   ILE A 228       9.416  -8.313  34.239  1.00  0.550          N  
ATOM   3649  CA  ILE A 228      10.723  -7.728  34.534  1.00  0.570          C  
ATOM   3650  C   ILE A 228      11.348  -7.099  33.306  1.00  0.640          C  
ATOM   3651  O   ILE A 228      11.393  -7.715  32.240  1.00  0.670          O  
ATOM   3652  CB  ILE A 228      11.684  -8.790  35.143  1.00  0.790          C  
ATOM   3653  CG1 ILE A 228      11.059  -9.424  36.418  1.00  0.790          C  
ATOM   3654  CG2 ILE A 228      13.078  -8.241  35.450  1.00  0.790          C  
ATOM   3655  CD1 ILE A 228      10.743  -8.483  37.576  1.00  0.790          C  
ATOM   3656  H   ILE A 228       9.351  -9.075  33.578  1.00  0.660          H  
ATOM   3657  HA  ILE A 228      10.594  -6.929  35.260  1.00  0.680          H  
ATOM   3658  HB  ILE A 228      11.817  -9.586  34.424  1.00  0.950          H  
ATOM   3659 1HG1 ILE A 228      10.140  -9.928  36.154  1.00  0.950          H  
ATOM   3660 2HG1 ILE A 228      11.761 -10.147  36.780  1.00  0.950          H  
ATOM   3661 1HG2 ILE A 228      13.699  -9.045  35.846  1.00  0.950          H  
ATOM   3662 2HG2 ILE A 228      13.536  -7.863  34.546  1.00  0.950          H  
ATOM   3663 3HG2 ILE A 228      13.028  -7.439  36.181  1.00  0.950          H  
ATOM   3664 1HD1 ILE A 228      10.334  -9.067  38.396  1.00  0.950          H  
ATOM   3665 2HD1 ILE A 228      11.628  -7.977  37.910  1.00  0.950          H  
ATOM   3666 3HD1 ILE A 228      10.009  -7.741  37.284  1.00  0.950          H  
ATOM   3667  N   ASN A 229      11.806  -5.860  33.462  1.00  0.670          N  
ATOM   3668  CA  ASN A 229      12.520  -5.151  32.406  1.00  0.670          C  
ATOM   3669  C   ASN A 229      13.823  -5.869  32.065  1.00  0.660          C  
ATOM   3670  O   ASN A 229      14.559  -6.259  32.966  1.00  0.680          O  
ATOM   3671  CB  ASN A 229      12.796  -3.715  32.807  1.00  0.940          C  
ATOM   3672  CG  ASN A 229      13.426  -2.906  31.697  1.00  0.940          C  
ATOM   3673  OD1 ASN A 229      13.085  -3.073  30.516  1.00  0.940          O  
ATOM   3674  ND2 ASN A 229      14.326  -2.027  32.056  1.00  0.940          N  
ATOM   3675  H   ASN A 229      11.669  -5.411  34.361  1.00  0.800          H  
ATOM   3676  HA  ASN A 229      11.902  -5.152  31.508  1.00  0.800          H  
ATOM   3677 1HB  ASN A 229      11.862  -3.235  33.099  1.00  1.130          H  
ATOM   3678 2HB  ASN A 229      13.457  -3.700  33.673  1.00  1.130          H  
ATOM   3679 1HD2 ASN A 229      14.777  -1.460  31.365  1.00  1.130          H  
ATOM   3680 2HD2 ASN A 229      14.556  -1.914  33.022  1.00  1.130          H  
ATOM   3681  N   ILE A 230      14.087  -6.067  30.777  1.00  0.630          N  
ATOM   3682  CA  ILE A 230      15.319  -6.696  30.303  1.00  0.620          C  
ATOM   3683  C   ILE A 230      16.043  -5.770  29.343  1.00  0.590          C  
ATOM   3684  O   ILE A 230      15.451  -5.312  28.365  1.00  0.610          O  
ATOM   3685  CB  ILE A 230      15.031  -8.050  29.600  1.00  0.870          C  
ATOM   3686  CG1 ILE A 230      14.392  -9.062  30.623  1.00  0.870          C  
ATOM   3687  CG2 ILE A 230      16.324  -8.608  28.953  1.00  0.870          C  
ATOM   3688  CD1 ILE A 230      13.788 -10.332  30.014  1.00  0.870          C  
ATOM   3689  H   ILE A 230      13.426  -5.724  30.091  1.00  0.760          H  
ATOM   3690  HA  ILE A 230      15.972  -6.876  31.154  1.00  0.740          H  
ATOM   3691  HB  ILE A 230      14.301  -7.886  28.809  1.00  1.050          H  
ATOM   3692 1HG1 ILE A 230      15.165  -9.358  31.328  1.00  1.050          H  
ATOM   3693 2HG1 ILE A 230      13.607  -8.556  31.176  1.00  1.050          H  
ATOM   3694 1HG2 ILE A 230      16.101  -9.527  28.436  1.00  1.050          H  
ATOM   3695 2HG2 ILE A 230      16.716  -7.903  28.241  1.00  1.050          H  
ATOM   3696 3HG2 ILE A 230      17.075  -8.786  29.716  1.00  1.050          H  
ATOM   3697 1HD1 ILE A 230      13.384 -10.953  30.813  1.00  1.050          H  
ATOM   3698 2HD1 ILE A 230      12.998 -10.076  29.340  1.00  1.050          H  
ATOM   3699 3HD1 ILE A 230      14.511 -10.895  29.474  1.00  1.050          H  
ATOM   3700  N   THR A 231      17.318  -5.494  29.621  1.00  0.580          N  
ATOM   3701  CA  THR A 231      18.132  -4.645  28.763  1.00  0.570          C  
ATOM   3702  C   THR A 231      19.445  -5.328  28.376  1.00  0.570          C  
ATOM   3703  O   THR A 231      20.098  -4.924  27.405  1.00  0.600          O  
ATOM   3704  CB  THR A 231      18.415  -3.278  29.421  1.00  0.800          C  
ATOM   3705  OG1 THR A 231      19.156  -3.456  30.641  1.00  0.800          O  
ATOM   3706  CG2 THR A 231      17.087  -2.577  29.736  1.00  0.800          C  
ATOM   3707  H   THR A 231      17.745  -5.919  30.442  1.00  0.700          H  
ATOM   3708  HA  THR A 231      17.580  -4.459  27.842  1.00  0.680          H  
ATOM   3709  HB  THR A 231      19.001  -2.664  28.738  1.00  0.960          H  
ATOM   3710  HG1 THR A 231      19.528  -2.611  30.914  1.00  0.960          H  
ATOM   3711 1HG2 THR A 231      17.284  -1.611  30.194  1.00  0.960          H  
ATOM   3712 2HG2 THR A 231      16.528  -2.435  28.812  1.00  0.960          H  
ATOM   3713 3HG2 THR A 231      16.499  -3.178  30.414  1.00  0.960          H  
ATOM   3714  N   ARG A 232      19.830  -6.360  29.134  1.00  0.530          N  
ATOM   3715  CA  ARG A 232      21.063  -7.118  28.923  1.00  0.530          C  
ATOM   3716  C   ARG A 232      20.842  -8.616  29.136  1.00  0.470          C  
ATOM   3717  O   ARG A 232      19.971  -9.024  29.914  1.00  0.440          O  
ATOM   3718  CB  ARG A 232      22.163  -6.656  29.860  1.00  0.740          C  
ATOM   3719  CG  ARG A 232      22.593  -5.213  29.704  1.00  0.740          C  
ATOM   3720  CD  ARG A 232      23.837  -4.931  30.451  1.00  0.740          C  
ATOM   3721  NE  ARG A 232      23.677  -5.084  31.901  1.00  0.740          N  
ATOM   3722  CZ  ARG A 232      24.680  -5.204  32.793  1.00  0.740          C  
ATOM   3723  NH1 ARG A 232      25.948  -5.212  32.418  1.00  0.740          N  
ATOM   3724  NH2 ARG A 232      24.350  -5.313  34.054  1.00  0.740          N  
ATOM   3725  H   ARG A 232      19.261  -6.613  29.935  1.00  0.640          H  
ATOM   3726  HA  ARG A 232      21.393  -6.968  27.898  1.00  0.640          H  
ATOM   3727 1HB  ARG A 232      21.824  -6.783  30.889  1.00  0.890          H  
ATOM   3728 2HB  ARG A 232      23.031  -7.283  29.722  1.00  0.890          H  
ATOM   3729 1HG  ARG A 232      22.758  -4.996  28.647  1.00  0.890          H  
ATOM   3730 2HG  ARG A 232      21.809  -4.564  30.092  1.00  0.890          H  
ATOM   3731 1HD  ARG A 232      24.612  -5.599  30.112  1.00  0.890          H  
ATOM   3732 2HD  ARG A 232      24.136  -3.903  30.252  1.00  0.890          H  
ATOM   3733  HE  ARG A 232      22.722  -5.088  32.307  1.00  0.890          H  
ATOM   3734 1HH1 ARG A 232      26.191  -5.128  31.444  1.00  0.890          H  
ATOM   3735 2HH1 ARG A 232      26.674  -5.305  33.112  1.00  0.890          H  
ATOM   3736 1HH2 ARG A 232      23.344  -5.290  34.279  1.00  0.890          H  
ATOM   3737 2HH2 ARG A 232      25.052  -5.408  34.777  1.00  0.890          H  
ATOM   3738  N   PHE A 233      21.709  -9.436  28.547  1.00  0.470          N  
ATOM   3739  CA  PHE A 233      21.645 -10.863  28.801  1.00  0.440          C  
ATOM   3740  C   PHE A 233      23.025 -11.517  28.727  1.00  0.470          C  
ATOM   3741  O   PHE A 233      23.984 -10.954  28.194  1.00  0.480          O  
ATOM   3742  CB  PHE A 233      20.734 -11.564  27.790  1.00  0.630          C  
ATOM   3743  CG  PHE A 233      21.294 -11.645  26.422  1.00  0.630          C  
ATOM   3744  CD1 PHE A 233      22.024 -12.777  26.066  1.00  0.630          C  
ATOM   3745  CD2 PHE A 233      21.133 -10.636  25.493  1.00  0.630          C  
ATOM   3746  CE1 PHE A 233      22.584 -12.892  24.844  1.00  0.630          C  
ATOM   3747  CE2 PHE A 233      21.695 -10.765  24.252  1.00  0.630          C  
ATOM   3748  CZ  PHE A 233      22.421 -11.887  23.935  1.00  0.630          C  
ATOM   3749  H   PHE A 233      22.397  -9.061  27.903  1.00  0.560          H  
ATOM   3750  HA  PHE A 233      21.256 -11.000  29.803  1.00  0.530          H  
ATOM   3751 1HB  PHE A 233      20.500 -12.573  28.134  1.00  0.750          H  
ATOM   3752 2HB  PHE A 233      19.815 -11.013  27.737  1.00  0.750          H  
ATOM   3753  HD1 PHE A 233      22.151 -13.581  26.791  1.00  0.750          H  
ATOM   3754  HD2 PHE A 233      20.571  -9.737  25.752  1.00  0.750          H  
ATOM   3755  HE1 PHE A 233      23.157 -13.782  24.592  1.00  0.750          H  
ATOM   3756  HE2 PHE A 233      21.579  -9.971  23.515  1.00  0.750          H  
ATOM   3757  HZ  PHE A 233      22.865 -11.977  22.964  1.00  0.750          H  
ATOM   3758  N   GLN A 234      23.117 -12.740  29.235  1.00  0.480          N  
ATOM   3759  CA  GLN A 234      24.371 -13.484  29.166  1.00  0.490          C  
ATOM   3760  C   GLN A 234      24.133 -14.963  28.872  1.00  0.500          C  
ATOM   3761  O   GLN A 234      23.195 -15.561  29.402  1.00  0.510          O  
ATOM   3762  CB  GLN A 234      25.127 -13.287  30.474  1.00  0.680          C  
ATOM   3763  CG  GLN A 234      26.507 -13.870  30.517  1.00  0.680          C  
ATOM   3764  CD  GLN A 234      27.225 -13.416  31.735  1.00  0.680          C  
ATOM   3765  OE1 GLN A 234      26.609 -13.118  32.760  1.00  0.680          O  
ATOM   3766  NE2 GLN A 234      28.535 -13.322  31.654  1.00  0.680          N  
ATOM   3767  H   GLN A 234      22.290 -13.114  29.707  1.00  0.580          H  
ATOM   3768  HA  GLN A 234      24.976 -13.076  28.353  1.00  0.590          H  
ATOM   3769 1HB  GLN A 234      25.191 -12.234  30.681  1.00  0.820          H  
ATOM   3770 2HB  GLN A 234      24.558 -13.742  31.286  1.00  0.820          H  
ATOM   3771 1HG  GLN A 234      26.456 -14.961  30.534  1.00  0.820          H  
ATOM   3772 2HG  GLN A 234      27.070 -13.533  29.646  1.00  0.820          H  
ATOM   3773 1HE2 GLN A 234      29.072 -13.009  32.440  1.00  0.820          H  
ATOM   3774 2HE2 GLN A 234      29.010 -13.574  30.790  1.00  0.820          H  
ATOM   3775  N   THR A 235      24.973 -15.542  28.006  1.00  0.500          N  
ATOM   3776  CA  THR A 235      24.896 -16.957  27.618  1.00  0.510          C  
ATOM   3777  C   THR A 235      25.595 -17.846  28.642  1.00  0.490          C  
ATOM   3778  O   THR A 235      26.718 -17.563  29.058  1.00  0.510          O  
ATOM   3779  CB  THR A 235      25.551 -17.169  26.233  1.00  0.710          C  
ATOM   3780  OG1 THR A 235      24.903 -16.336  25.281  1.00  0.710          O  
ATOM   3781  CG2 THR A 235      25.377 -18.642  25.765  1.00  0.710          C  
ATOM   3782  H   THR A 235      25.706 -14.985  27.585  1.00  0.600          H  
ATOM   3783  HA  THR A 235      23.850 -17.260  27.571  1.00  0.610          H  
ATOM   3784  HB  THR A 235      26.613 -16.916  26.281  1.00  0.850          H  
ATOM   3785  HG1 THR A 235      25.408 -16.366  24.467  1.00  0.850          H  
ATOM   3786 1HG2 THR A 235      25.826 -18.763  24.780  1.00  0.850          H  
ATOM   3787 2HG2 THR A 235      25.863 -19.322  26.460  1.00  0.850          H  
ATOM   3788 3HG2 THR A 235      24.312 -18.881  25.709  1.00  0.850          H  
ATOM   3789  N   LEU A 236      24.943 -18.932  29.025  1.00  0.520          N  
ATOM   3790  CA  LEU A 236      25.478 -19.897  29.975  1.00  0.520          C  
ATOM   3791  C   LEU A 236      25.945 -21.183  29.260  1.00  0.530          C  
ATOM   3792  O   LEU A 236      25.146 -21.893  28.616  1.00  0.530          O  
ATOM   3793  CB  LEU A 236      24.394 -20.207  31.004  1.00  0.730          C  
ATOM   3794  CG  LEU A 236      23.744 -19.004  31.704  1.00  0.730          C  
ATOM   3795  CD1 LEU A 236      22.616 -19.508  32.564  1.00  0.730          C  
ATOM   3796  CD2 LEU A 236      24.757 -18.286  32.532  1.00  0.730          C  
ATOM   3797  H   LEU A 236      24.018 -19.090  28.642  1.00  0.620          H  
ATOM   3798  HA  LEU A 236      26.346 -19.464  30.470  1.00  0.620          H  
ATOM   3799 1HB  LEU A 236      23.624 -20.822  30.553  1.00  0.870          H  
ATOM   3800 2HB  LEU A 236      24.869 -20.752  31.794  1.00  0.870          H  
ATOM   3801  HG  LEU A 236      23.332 -18.318  30.963  1.00  0.870          H  
ATOM   3802 1HD1 LEU A 236      22.133 -18.701  33.061  1.00  0.870          H  
ATOM   3803 2HD1 LEU A 236      21.900 -20.006  31.932  1.00  0.870          H  
ATOM   3804 3HD1 LEU A 236      22.999 -20.193  33.307  1.00  0.870          H  
ATOM   3805 1HD2 LEU A 236      24.297 -17.448  33.030  1.00  0.870          H  
ATOM   3806 2HD2 LEU A 236      25.149 -18.975  33.266  1.00  0.870          H  
ATOM   3807 3HD2 LEU A 236      25.563 -17.916  31.905  1.00  0.870          H  
ATOM   3808  N   LEU A 237      27.251 -21.455  29.376  1.00  0.530          N  
ATOM   3809  CA  LEU A 237      27.946 -22.571  28.726  1.00  0.520          C  
ATOM   3810  C   LEU A 237      28.426 -23.666  29.691  1.00  0.540          C  
ATOM   3811  O   LEU A 237      28.740 -23.386  30.854  1.00  0.580          O  
ATOM   3812  CB  LEU A 237      29.180 -22.007  28.038  1.00  0.730          C  
ATOM   3813  CG  LEU A 237      29.006 -20.894  27.016  1.00  0.730          C  
ATOM   3814  CD1 LEU A 237      30.396 -20.434  26.589  1.00  0.730          C  
ATOM   3815  CD2 LEU A 237      28.217 -21.387  25.847  1.00  0.730          C  
ATOM   3816  H   LEU A 237      27.820 -20.827  29.934  1.00  0.640          H  
ATOM   3817  HA  LEU A 237      27.274 -23.035  28.008  1.00  0.620          H  
ATOM   3818 1HB  LEU A 237      29.775 -21.568  28.810  1.00  0.880          H  
ATOM   3819 2HB  LEU A 237      29.734 -22.828  27.578  1.00  0.880          H  
ATOM   3820  HG  LEU A 237      28.486 -20.044  27.466  1.00  0.880          H  
ATOM   3821 1HD1 LEU A 237      30.309 -19.644  25.861  1.00  0.880          H  
ATOM   3822 2HD1 LEU A 237      30.948 -20.066  27.456  1.00  0.880          H  
ATOM   3823 3HD1 LEU A 237      30.929 -21.263  26.158  1.00  0.880          H  
ATOM   3824 1HD2 LEU A 237      28.107 -20.583  25.119  1.00  0.880          H  
ATOM   3825 2HD2 LEU A 237      28.728 -22.221  25.384  1.00  0.880          H  
ATOM   3826 3HD2 LEU A 237      27.236 -21.698  26.184  1.00  0.880          H  
ATOM   3827  N   ALA A 238      28.532 -24.895  29.189  1.00  0.530          N  
ATOM   3828  CA  ALA A 238      29.095 -26.015  29.929  1.00  0.570          C  
ATOM   3829  C   ALA A 238      30.604 -26.190  29.714  1.00  0.520          C  
ATOM   3830  O   ALA A 238      31.108 -25.994  28.611  1.00  0.520          O  
ATOM   3831  CB  ALA A 238      28.401 -27.291  29.492  1.00  0.780          C  
ATOM   3832  H   ALA A 238      28.185 -25.074  28.244  1.00  0.640          H  
ATOM   3833  HA  ALA A 238      28.926 -25.847  30.989  1.00  0.680          H  
ATOM   3834 1HB  ALA A 238      28.810 -28.118  30.043  1.00  0.940          H  
ATOM   3835 2HB  ALA A 238      27.330 -27.211  29.669  1.00  0.940          H  
ATOM   3836 3HB  ALA A 238      28.577 -27.451  28.435  1.00  0.940          H  
ATOM   3837  N   LEU A 239      31.299 -26.606  30.776  1.00  0.510          N  
ATOM   3838  CA  LEU A 239      32.707 -26.998  30.768  1.00  0.480          C  
ATOM   3839  C   LEU A 239      32.874 -28.488  30.912  1.00  0.490          C  
ATOM   3840  O   LEU A 239      32.098 -29.166  31.602  1.00  0.500          O  
ATOM   3841  CB  LEU A 239      33.519 -26.403  31.928  1.00  0.680          C  
ATOM   3842  CG  LEU A 239      33.670 -24.928  32.048  1.00  0.680          C  
ATOM   3843  CD1 LEU A 239      34.436 -24.632  33.314  1.00  0.680          C  
ATOM   3844  CD2 LEU A 239      34.445 -24.452  30.928  1.00  0.680          C  
ATOM   3845  H   LEU A 239      30.818 -26.660  31.668  1.00  0.610          H  
ATOM   3846  HA  LEU A 239      33.144 -26.716  29.809  1.00  0.580          H  
ATOM   3847 1HB  LEU A 239      33.055 -26.738  32.860  1.00  0.820          H  
ATOM   3848 2HB  LEU A 239      34.519 -26.831  31.888  1.00  0.820          H  
ATOM   3849  HG  LEU A 239      32.692 -24.445  32.089  1.00  0.820          H  
ATOM   3850 1HD1 LEU A 239      34.564 -23.571  33.416  1.00  0.820          H  
ATOM   3851 2HD1 LEU A 239      33.885 -25.016  34.161  1.00  0.820          H  
ATOM   3852 3HD1 LEU A 239      35.410 -25.107  33.287  1.00  0.820          H  
ATOM   3853 1HD2 LEU A 239      34.617 -23.383  31.004  1.00  0.820          H  
ATOM   3854 2HD2 LEU A 239      35.354 -24.976  30.976  1.00  0.820          H  
ATOM   3855 3HD2 LEU A 239      33.956 -24.670  30.003  1.00  0.820          H  
ATOM   3856  N   HIS A 240      33.955 -28.983  30.339  1.00  0.490          N  
ATOM   3857  CA  HIS A 240      34.313 -30.375  30.445  1.00  0.500          C  
ATOM   3858  C   HIS A 240      35.566 -30.571  31.296  1.00  0.500          C  
ATOM   3859  O   HIS A 240      36.613 -29.966  31.042  1.00  0.500          O  
ATOM   3860  CB  HIS A 240      34.543 -30.897  29.025  1.00  0.700          C  
ATOM   3861  CG  HIS A 240      33.307 -30.917  28.201  1.00  0.700          C  
ATOM   3862  ND1 HIS A 240      32.511 -32.036  28.079  1.00  0.700          N  
ATOM   3863  CD2 HIS A 240      32.713 -29.955  27.477  1.00  0.700          C  
ATOM   3864  CE1 HIS A 240      31.493 -31.764  27.301  1.00  0.700          C  
ATOM   3865  NE2 HIS A 240      31.592 -30.512  26.922  1.00  0.700          N  
ATOM   3866  H   HIS A 240      34.563 -28.378  29.776  1.00  0.590          H  
ATOM   3867  HA  HIS A 240      33.499 -30.937  30.903  1.00  0.600          H  
ATOM   3868 1HB  HIS A 240      35.243 -30.232  28.523  1.00  0.840          H  
ATOM   3869 2HB  HIS A 240      34.988 -31.863  29.032  1.00  0.840          H  
ATOM   3870  HD1 HIS A 240      32.534 -32.838  28.682  1.00  0.840          H  
ATOM   3871  HD2 HIS A 240      32.964 -28.907  27.284  1.00  0.840          H  
ATOM   3872  HE1 HIS A 240      30.747 -32.530  27.077  1.00  0.840          H  
ATOM   3873  N   ARG A 241      35.474 -31.417  32.317  1.00  0.500          N  
ATOM   3874  CA  ARG A 241      36.637 -31.687  33.145  1.00  0.510          C  
ATOM   3875  C   ARG A 241      36.920 -33.184  33.164  1.00  0.560          C  
ATOM   3876  O   ARG A 241      36.006 -34.006  33.019  1.00  0.620          O  
ATOM   3877  CB  ARG A 241      36.428 -31.221  34.578  1.00  0.710          C  
ATOM   3878  CG  ARG A 241      36.197 -29.711  34.793  1.00  0.710          C  
ATOM   3879  CD  ARG A 241      36.136 -29.421  36.256  1.00  0.710          C  
ATOM   3880  NE  ARG A 241      35.748 -28.051  36.599  1.00  0.710          N  
ATOM   3881  CZ  ARG A 241      36.531 -26.957  36.645  1.00  0.710          C  
ATOM   3882  NH1 ARG A 241      37.793 -26.960  36.294  1.00  0.710          N  
ATOM   3883  NH2 ARG A 241      35.979 -25.842  37.078  1.00  0.710          N  
ATOM   3884  H   ARG A 241      34.575 -31.842  32.561  1.00  0.600          H  
ATOM   3885  HA  ARG A 241      37.505 -31.174  32.732  1.00  0.610          H  
ATOM   3886 1HB  ARG A 241      35.560 -31.738  34.991  1.00  0.850          H  
ATOM   3887 2HB  ARG A 241      37.291 -31.506  35.177  1.00  0.850          H  
ATOM   3888 1HG  ARG A 241      37.008 -29.145  34.342  1.00  0.850          H  
ATOM   3889 2HG  ARG A 241      35.249 -29.413  34.340  1.00  0.850          H  
ATOM   3890 1HD  ARG A 241      35.404 -30.089  36.707  1.00  0.850          H  
ATOM   3891 2HD  ARG A 241      37.112 -29.618  36.697  1.00  0.850          H  
ATOM   3892  HE  ARG A 241      34.782 -27.901  36.920  1.00  0.850          H  
ATOM   3893 1HH1 ARG A 241      38.253 -27.802  35.922  1.00  0.850          H  
ATOM   3894 2HH1 ARG A 241      38.308 -26.096  36.361  1.00  0.850          H  
ATOM   3895 1HH2 ARG A 241      34.978 -25.888  37.355  1.00  0.850          H  
ATOM   3896 2HH2 ARG A 241      36.549 -24.985  37.158  1.00  0.850          H  
ATOM   3897  N   SER A 242      38.179 -33.537  33.366  1.00  0.560          N  
ATOM   3898  CA  SER A 242      38.565 -34.934  33.467  1.00  0.710          C  
ATOM   3899  C   SER A 242      39.889 -35.047  34.178  1.00  0.680          C  
ATOM   3900  O   SER A 242      40.613 -34.064  34.359  1.00  0.660          O  
ATOM   3901  CB  SER A 242      38.719 -35.581  32.106  1.00  0.930          C  
ATOM   3902  OG  SER A 242      39.886 -35.145  31.478  1.00  0.930          O  
ATOM   3903  H   SER A 242      38.891 -32.823  33.463  1.00  0.670          H  
ATOM   3904  HA  SER A 242      37.812 -35.472  34.045  1.00  0.850          H  
ATOM   3905 1HB  SER A 242      38.739 -36.667  32.210  1.00  1.120          H  
ATOM   3906 2HB  SER A 242      37.861 -35.328  31.490  1.00  1.120          H  
ATOM   3907  HG  SER A 242      39.806 -35.438  30.561  1.00  1.120          H  
ATOM   3908  N   TYR A 243      40.236 -36.270  34.511  1.00  0.680          N  
ATOM   3909  CA  TYR A 243      41.502 -36.634  35.128  1.00  0.660          C  
ATOM   3910  C   TYR A 243      42.718 -36.252  34.275  1.00  0.690          C  
ATOM   3911  O   TYR A 243      43.844 -36.216  34.773  1.00  0.670          O  
ATOM   3912  CB  TYR A 243      41.478 -38.126  35.458  1.00  0.930          C  
ATOM   3913  CG  TYR A 243      41.459 -39.040  34.254  1.00  0.930          C  
ATOM   3914  CD1 TYR A 243      42.638 -39.531  33.732  1.00  0.930          C  
ATOM   3915  CD2 TYR A 243      40.248 -39.376  33.666  1.00  0.930          C  
ATOM   3916  CE1 TYR A 243      42.605 -40.366  32.638  1.00  0.930          C  
ATOM   3917  CE2 TYR A 243      40.218 -40.200  32.568  1.00  0.930          C  
ATOM   3918  CZ  TYR A 243      41.392 -40.697  32.053  1.00  0.930          C  
ATOM   3919  OH  TYR A 243      41.367 -41.525  30.956  1.00  0.930          O  
ATOM   3920  H   TYR A 243      39.572 -37.007  34.332  1.00  0.820          H  
ATOM   3921  HA  TYR A 243      41.587 -36.082  36.065  1.00  0.790          H  
ATOM   3922 1HB  TYR A 243      42.354 -38.375  36.061  1.00  1.120          H  
ATOM   3923 2HB  TYR A 243      40.600 -38.347  36.066  1.00  1.120          H  
ATOM   3924  HD1 TYR A 243      43.592 -39.265  34.189  1.00  1.120          H  
ATOM   3925  HD2 TYR A 243      39.320 -38.992  34.075  1.00  1.120          H  
ATOM   3926  HE1 TYR A 243      43.535 -40.759  32.230  1.00  1.120          H  
ATOM   3927  HE2 TYR A 243      39.264 -40.465  32.108  1.00  1.120          H  
ATOM   3928  HH  TYR A 243      42.265 -41.757  30.707  1.00  1.120          H  
ATOM   3929  N   LEU A 244      42.506 -36.007  32.978  1.00  0.710          N  
ATOM   3930  CA  LEU A 244      43.590 -35.669  32.072  1.00  0.740          C  
ATOM   3931  C   LEU A 244      43.969 -34.182  32.078  1.00  0.770          C  
ATOM   3932  O   LEU A 244      44.967 -33.810  31.455  1.00  0.850          O  
ATOM   3933  CB  LEU A 244      43.204 -36.068  30.640  1.00  1.020          C  
ATOM   3934  CG  LEU A 244      42.977 -37.577  30.369  1.00  1.020          C  
ATOM   3935  CD1 LEU A 244      42.439 -37.757  28.981  1.00  1.020          C  
ATOM   3936  CD2 LEU A 244      44.293 -38.341  30.504  1.00  1.020          C  
ATOM   3937  H   LEU A 244      41.555 -36.014  32.616  1.00  0.850          H  
ATOM   3938  HA  LEU A 244      44.470 -36.222  32.383  1.00  0.890          H  
ATOM   3939 1HB  LEU A 244      42.290 -35.545  30.378  1.00  1.230          H  
ATOM   3940 2HB  LEU A 244      43.990 -35.729  29.969  1.00  1.230          H  
ATOM   3941  HG  LEU A 244      42.247 -37.962  31.071  1.00  1.230          H  
ATOM   3942 1HD1 LEU A 244      42.267 -38.818  28.791  1.00  1.230          H  
ATOM   3943 2HD1 LEU A 244      41.494 -37.219  28.880  1.00  1.230          H  
ATOM   3944 3HD1 LEU A 244      43.152 -37.369  28.253  1.00  1.230          H  
ATOM   3945 1HD2 LEU A 244      44.121 -39.393  30.297  1.00  1.230          H  
ATOM   3946 2HD2 LEU A 244      45.019 -37.947  29.791  1.00  1.230          H  
ATOM   3947 3HD2 LEU A 244      44.693 -38.242  31.510  1.00  1.230          H  
ATOM   3948  N   THR A 245      43.185 -33.320  32.744  1.00  0.750          N  
ATOM   3949  CA  THR A 245      43.501 -31.884  32.804  1.00  0.800          C  
ATOM   3950  C   THR A 245      43.703 -31.489  34.286  1.00  0.810          C  
ATOM   3951  O   THR A 245      42.722 -31.259  34.989  1.00  0.830          O  
ATOM   3952  CB  THR A 245      42.393 -31.024  32.167  1.00  1.100          C  
ATOM   3953  OG1 THR A 245      42.202 -31.417  30.804  1.00  1.100          O  
ATOM   3954  CG2 THR A 245      42.820 -29.581  32.188  1.00  1.100          C  
ATOM   3955  H   THR A 245      42.370 -33.670  33.262  1.00  0.900          H  
ATOM   3956  HA  THR A 245      44.395 -31.700  32.223  1.00  0.960          H  
ATOM   3957  HB  THR A 245      41.462 -31.149  32.721  1.00  1.320          H  
ATOM   3958  HG1 THR A 245      41.805 -32.287  30.782  1.00  1.320          H  
ATOM   3959 1HG2 THR A 245      42.046 -28.968  31.730  1.00  1.320          H  
ATOM   3960 2HG2 THR A 245      42.979 -29.274  33.196  1.00  1.320          H  
ATOM   3961 3HG2 THR A 245      43.745 -29.467  31.626  1.00  1.320          H  
ATOM   3962  N   PRO A 246      44.958 -31.323  34.775  1.00  0.960          N  
ATOM   3963  CA  PRO A 246      45.309 -31.163  36.191  1.00  1.070          C  
ATOM   3964  C   PRO A 246      45.404 -29.776  36.889  1.00  0.960          C  
ATOM   3965  O   PRO A 246      46.064 -29.776  37.923  1.00  1.660          O  
ATOM   3966  CB  PRO A 246      46.722 -31.770  36.182  1.00  1.600          C  
ATOM   3967  CG  PRO A 246      47.290 -31.394  34.828  1.00  1.600          C  
ATOM   3968  CD  PRO A 246      46.116 -31.446  33.872  1.00  1.600          C  
ATOM   3969  HA  PRO A 246      44.645 -31.808  36.773  1.00  1.280          H  
ATOM   3970 1HB  PRO A 246      47.318 -31.391  37.016  1.00  1.930          H  
ATOM   3971 2HB  PRO A 246      46.643 -32.861  36.311  1.00  1.930          H  
ATOM   3972 1HG  PRO A 246      47.747 -30.395  34.892  1.00  1.930          H  
ATOM   3973 2HG  PRO A 246      48.092 -32.093  34.550  1.00  1.930          H  
ATOM   3974 1HD  PRO A 246      46.163 -30.599  33.166  1.00  1.930          H  
ATOM   3975 2HD  PRO A 246      46.128 -32.427  33.362  1.00  1.930          H  
ATOM   3976  N   GLY A 247      44.281 -29.111  36.925  1.00  0.810          N  
ATOM   3977  CA  GLY A 247      44.470 -27.674  37.043  1.00  0.720          C  
ATOM   3978  C   GLY A 247      43.662 -27.253  38.264  1.00  0.670          C  
ATOM   3979  O   GLY A 247      43.076 -28.101  38.939  1.00  0.710          O  
ATOM   3980  H   GLY A 247      43.623 -29.441  37.622  1.00  0.970          H  
ATOM   3981 1HA  GLY A 247      45.526 -27.442  37.190  1.00  0.860          H  
ATOM   3982 2HA  GLY A 247      44.136 -27.153  36.151  1.00  0.860          H  
ATOM   3983  N   ASP A 248      43.595 -25.958  38.540  1.00  0.710          N  
ATOM   3984  CA  ASP A 248      42.804 -25.469  39.663  1.00  0.690          C  
ATOM   3985  C   ASP A 248      41.397 -25.252  39.129  1.00  0.710          C  
ATOM   3986  O   ASP A 248      41.161 -25.407  37.933  1.00  0.760          O  
ATOM   3987  CB  ASP A 248      43.412 -24.182  40.243  1.00  0.970          C  
ATOM   3988  CG  ASP A 248      42.980 -23.872  41.696  1.00  0.970          C  
ATOM   3989  OD1 ASP A 248      41.914 -24.314  42.093  1.00  0.970          O  
ATOM   3990  OD2 ASP A 248      43.708 -23.202  42.376  1.00  0.970          O  
ATOM   3991  H   ASP A 248      44.081 -25.297  37.941  1.00  0.850          H  
ATOM   3992  HA  ASP A 248      42.769 -26.229  40.446  1.00  0.830          H  
ATOM   3993 1HB  ASP A 248      44.497 -24.256  40.216  1.00  1.170          H  
ATOM   3994 2HB  ASP A 248      43.133 -23.336  39.609  1.00  1.170          H  
ATOM   3995  N   SER A 249      40.462 -24.809  39.942  1.00  0.750          N  
ATOM   3996  CA  SER A 249      39.108 -24.623  39.418  1.00  0.820          C  
ATOM   3997  C   SER A 249      39.025 -23.578  38.282  1.00  0.780          C  
ATOM   3998  O   SER A 249      38.120 -23.643  37.435  1.00  0.840          O  
ATOM   3999  CB  SER A 249      38.176 -24.264  40.553  1.00  1.120          C  
ATOM   4000  OG  SER A 249      38.535 -23.044  41.121  1.00  1.120          O  
ATOM   4001  H   SER A 249      40.693 -24.646  40.925  1.00  0.900          H  
ATOM   4002  HA  SER A 249      38.779 -25.581  39.011  1.00  0.980          H  
ATOM   4003 1HB  SER A 249      37.156 -24.216  40.184  1.00  1.340          H  
ATOM   4004 2HB  SER A 249      38.211 -25.044  41.311  1.00  1.340          H  
ATOM   4005  HG  SER A 249      37.828 -22.819  41.736  1.00  1.340          H  
ATOM   4006  N   SER A 250      39.992 -22.645  38.236  1.00  0.710          N  
ATOM   4007  CA  SER A 250      40.097 -21.599  37.217  1.00  0.660          C  
ATOM   4008  C   SER A 250      40.873 -22.004  35.936  1.00  0.640          C  
ATOM   4009  O   SER A 250      40.872 -21.256  34.927  1.00  0.620          O  
ATOM   4010  CB  SER A 250      40.798 -20.412  37.824  1.00  0.940          C  
ATOM   4011  OG  SER A 250      42.147 -20.717  38.098  1.00  0.940          O  
ATOM   4012  H   SER A 250      40.678 -22.621  38.981  1.00  0.850          H  
ATOM   4013  HA  SER A 250      39.085 -21.309  36.939  1.00  0.790          H  
ATOM   4014 1HB  SER A 250      40.741 -19.578  37.138  1.00  1.130          H  
ATOM   4015 2HB  SER A 250      40.289 -20.117  38.739  1.00  1.130          H  
ATOM   4016  HG  SER A 250      42.509 -19.933  38.523  1.00  1.130          H  
ATOM   4017  N   SER A 251      41.576 -23.158  35.986  1.00  0.640          N  
ATOM   4018  CA  SER A 251      42.433 -23.588  34.870  1.00  0.620          C  
ATOM   4019  C   SER A 251      42.248 -25.041  34.416  1.00  0.610          C  
ATOM   4020  O   SER A 251      42.523 -25.406  33.268  1.00  0.590          O  
ATOM   4021  CB  SER A 251      43.899 -23.360  35.248  1.00  0.880          C  
ATOM   4022  OG  SER A 251      44.319 -24.132  36.366  1.00  0.880          O  
ATOM   4023  H   SER A 251      41.503 -23.748  36.811  1.00  0.770          H  
ATOM   4024  HA  SER A 251      42.195 -22.957  34.015  1.00  0.740          H  
ATOM   4025 1HB  SER A 251      44.525 -23.609  34.401  1.00  1.050          H  
ATOM   4026 2HB  SER A 251      44.048 -22.302  35.463  1.00  1.050          H  
ATOM   4027  HG  SER A 251      45.264 -23.951  36.447  1.00  1.050          H  
ATOM   4028  N   GLY A 252      41.730 -25.885  35.288  1.00  0.640          N  
ATOM   4029  CA  GLY A 252      41.590 -27.313  35.041  1.00  0.640          C  
ATOM   4030  C   GLY A 252      40.366 -27.672  34.210  1.00  0.590          C  
ATOM   4031  O   GLY A 252      39.486 -28.400  34.684  1.00  0.580          O  
ATOM   4032  H   GLY A 252      41.471 -25.548  36.202  1.00  0.770          H  
ATOM   4033 1HA  GLY A 252      42.484 -27.669  34.546  1.00  0.770          H  
ATOM   4034 2HA  GLY A 252      41.538 -27.831  35.998  1.00  0.770          H  
ATOM   4035  N   TRP A 253      40.284 -27.141  32.994  1.00  0.590          N  
ATOM   4036  CA  TRP A 253      39.119 -27.395  32.150  1.00  0.580          C  
ATOM   4037  C   TRP A 253      39.366 -27.350  30.650  1.00  0.540          C  
ATOM   4038  O   TRP A 253      40.312 -26.730  30.162  1.00  0.570          O  
ATOM   4039  CB  TRP A 253      38.010 -26.402  32.498  1.00  0.820          C  
ATOM   4040  CG  TRP A 253      38.411 -24.963  32.336  1.00  0.820          C  
ATOM   4041  CD1 TRP A 253      39.060 -24.227  33.262  1.00  0.820          C  
ATOM   4042  CD2 TRP A 253      38.183 -24.073  31.218  1.00  0.820          C  
ATOM   4043  NE1 TRP A 253      39.263 -22.964  32.806  1.00  0.820          N  
ATOM   4044  CE2 TRP A 253      38.724 -22.847  31.564  1.00  0.820          C  
ATOM   4045  CE3 TRP A 253      37.573 -24.214  29.975  1.00  0.820          C  
ATOM   4046  CZ2 TRP A 253      38.666 -21.758  30.713  1.00  0.820          C  
ATOM   4047  CZ3 TRP A 253      37.504 -23.134  29.139  1.00  0.820          C  
ATOM   4048  CH2 TRP A 253      38.033 -21.940  29.490  1.00  0.820          C  
ATOM   4049  H   TRP A 253      41.062 -26.549  32.686  1.00  0.710          H  
ATOM   4050  HA  TRP A 253      38.753 -28.396  32.383  1.00  0.700          H  
ATOM   4051 1HB  TRP A 253      37.147 -26.592  31.861  1.00  0.980          H  
ATOM   4052 2HB  TRP A 253      37.690 -26.554  33.520  1.00  0.980          H  
ATOM   4053  HD1 TRP A 253      39.377 -24.594  34.233  1.00  0.980          H  
ATOM   4054  HE1 TRP A 253      39.737 -22.214  33.317  1.00  0.980          H  
ATOM   4055  HE3 TRP A 253      37.152 -25.163  29.681  1.00  0.980          H  
ATOM   4056  HZ2 TRP A 253      39.095 -20.795  30.979  1.00  0.980          H  
ATOM   4057  HZ3 TRP A 253      37.022 -23.263  28.188  1.00  0.980          H  
ATOM   4058  HH2 TRP A 253      37.964 -21.119  28.793  1.00  0.980          H  
ATOM   4059  N   THR A 254      38.443 -27.992  29.927  1.00  0.510          N  
ATOM   4060  CA  THR A 254      38.375 -28.014  28.470  1.00  0.510          C  
ATOM   4061  C   THR A 254      37.053 -27.377  28.038  1.00  0.590          C  
ATOM   4062  O   THR A 254      35.991 -27.615  28.625  1.00  0.600          O  
ATOM   4063  CB  THR A 254      38.495 -29.455  27.926  1.00  0.710          C  
ATOM   4064  OG1 THR A 254      39.741 -30.007  28.343  1.00  0.710          O  
ATOM   4065  CG2 THR A 254      38.450 -29.455  26.393  1.00  0.710          C  
ATOM   4066  H   THR A 254      37.735 -28.538  30.424  1.00  0.610          H  
ATOM   4067  HA  THR A 254      39.192 -27.416  28.064  1.00  0.610          H  
ATOM   4068  HB  THR A 254      37.684 -30.066  28.322  1.00  0.860          H  
ATOM   4069  HG1 THR A 254      39.724 -30.102  29.300  1.00  0.860          H  
ATOM   4070 1HG2 THR A 254      38.554 -30.476  26.032  1.00  0.860          H  
ATOM   4071 2HG2 THR A 254      37.518 -29.057  26.049  1.00  0.860          H  
ATOM   4072 3HG2 THR A 254      39.272 -28.851  26.012  1.00  0.860          H  
ATOM   4073  N   ALA A 255      37.117 -26.498  27.047  1.00  0.790          N  
ATOM   4074  CA  ALA A 255      35.935 -25.783  26.576  1.00  1.000          C  
ATOM   4075  C   ALA A 255      34.847 -26.630  25.889  1.00  0.900          C  
ATOM   4076  O   ALA A 255      33.676 -26.259  25.974  1.00  1.560          O  
ATOM   4077  CB  ALA A 255      36.375 -24.667  25.645  1.00  1.320          C  
ATOM   4078  H   ALA A 255      38.011 -26.311  26.579  1.00  0.950          H  
ATOM   4079  HA  ALA A 255      35.477 -25.322  27.452  1.00  1.200          H  
ATOM   4080 1HB  ALA A 255      35.555 -24.082  25.363  1.00  1.580          H  
ATOM   4081 2HB  ALA A 255      37.090 -24.030  26.133  1.00  1.580          H  
ATOM   4082 3HB  ALA A 255      36.814 -25.065  24.782  1.00  1.580          H  
ATOM   4083  N   GLY A 256      35.222 -27.722  25.200  1.00  0.920          N  
ATOM   4084  CA  GLY A 256      34.283 -28.502  24.389  1.00  0.790          C  
ATOM   4085  C   GLY A 256      34.178 -27.693  23.111  1.00  0.710          C  
ATOM   4086  O   GLY A 256      34.968 -26.777  22.943  1.00  1.320          O  
ATOM   4087  H   GLY A 256      36.190 -27.990  25.192  1.00  1.100          H  
ATOM   4088 1HA  GLY A 256      34.671 -29.502  24.196  1.00  0.950          H  
ATOM   4089 2HA  GLY A 256      33.320 -28.580  24.883  1.00  0.950          H  
ATOM   4090  N   ALA A 257      33.267 -27.970  22.197  1.00  0.770          N  
ATOM   4091  CA  ALA A 257      33.249 -27.079  21.041  1.00  0.580          C  
ATOM   4092  C   ALA A 257      31.829 -26.819  20.606  1.00  0.550          C  
ATOM   4093  O   ALA A 257      30.997 -27.731  20.544  1.00  0.580          O  
ATOM   4094  CB  ALA A 257      34.076 -27.619  19.890  1.00  0.890          C  
ATOM   4095  H   ALA A 257      32.621 -28.741  22.279  1.00  0.920          H  
ATOM   4096  HA  ALA A 257      33.668 -26.129  21.345  1.00  0.700          H  
ATOM   4097 1HB  ALA A 257      34.057 -26.899  19.072  1.00  1.070          H  
ATOM   4098 2HB  ALA A 257      35.103 -27.762  20.222  1.00  1.070          H  
ATOM   4099 3HB  ALA A 257      33.683 -28.537  19.549  1.00  1.070          H  
ATOM   4100  N   ALA A 258      31.589 -25.547  20.289  1.00  0.500          N  
ATOM   4101  CA  ALA A 258      30.291 -25.023  19.851  1.00  0.490          C  
ATOM   4102  C   ALA A 258      30.419 -23.628  19.246  1.00  0.480          C  
ATOM   4103  O   ALA A 258      31.400 -22.907  19.467  1.00  0.460          O  
ATOM   4104  CB  ALA A 258      29.311 -24.972  21.011  1.00  0.690          C  
ATOM   4105  H   ALA A 258      32.389 -24.908  20.365  1.00  0.600          H  
ATOM   4106  HA  ALA A 258      29.891 -25.683  19.082  1.00  0.590          H  
ATOM   4107 1HB  ALA A 258      28.349 -24.598  20.654  1.00  0.830          H  
ATOM   4108 2HB  ALA A 258      29.185 -25.971  21.406  1.00  0.830          H  
ATOM   4109 3HB  ALA A 258      29.689 -24.312  21.786  1.00  0.830          H  
ATOM   4110  N   ALA A 259      29.389 -23.210  18.514  1.00  0.490          N  
ATOM   4111  CA  ALA A 259      29.332 -21.826  18.033  1.00  0.490          C  
ATOM   4112  C   ALA A 259      28.006 -21.180  18.430  1.00  0.460          C  
ATOM   4113  O   ALA A 259      26.943 -21.806  18.383  1.00  0.440          O  
ATOM   4114  CB  ALA A 259      29.521 -21.775  16.530  1.00  0.690          C  
ATOM   4115  H   ALA A 259      28.633 -23.870  18.294  1.00  0.590          H  
ATOM   4116  HA  ALA A 259      30.132 -21.257  18.506  1.00  0.590          H  
ATOM   4117 1HB  ALA A 259      29.488 -20.744  16.204  1.00  0.820          H  
ATOM   4118 2HB  ALA A 259      30.481 -22.211  16.267  1.00  0.820          H  
ATOM   4119 3HB  ALA A 259      28.742 -22.318  16.049  1.00  0.820          H  
ATOM   4120  N   TYR A 260      28.063 -19.890  18.745  1.00  0.470          N  
ATOM   4121  CA  TYR A 260      26.888 -19.129  19.160  1.00  0.470          C  
ATOM   4122  C   TYR A 260      26.755 -17.805  18.415  1.00  0.460          C  
ATOM   4123  O   TYR A 260      27.713 -17.049  18.257  1.00  0.460          O  
ATOM   4124  CB  TYR A 260      26.950 -18.923  20.672  1.00  0.660          C  
ATOM   4125  CG  TYR A 260      25.837 -18.131  21.227  1.00  0.660          C  
ATOM   4126  CD1 TYR A 260      24.574 -18.679  21.275  1.00  0.660          C  
ATOM   4127  CD2 TYR A 260      26.067 -16.871  21.715  1.00  0.660          C  
ATOM   4128  CE1 TYR A 260      23.550 -17.971  21.787  1.00  0.660          C  
ATOM   4129  CE2 TYR A 260      25.036 -16.165  22.236  1.00  0.660          C  
ATOM   4130  CZ  TYR A 260      23.781 -16.712  22.268  1.00  0.660          C  
ATOM   4131  OH  TYR A 260      22.753 -16.029  22.786  1.00  0.660          O  
ATOM   4132  H   TYR A 260      28.973 -19.421  18.754  1.00  0.560          H  
ATOM   4133  HA  TYR A 260      25.999 -19.714  18.928  1.00  0.560          H  
ATOM   4134 1HB  TYR A 260      26.954 -19.882  21.162  1.00  0.790          H  
ATOM   4135 2HB  TYR A 260      27.880 -18.436  20.932  1.00  0.790          H  
ATOM   4136  HD1 TYR A 260      24.398 -19.678  20.891  1.00  0.790          H  
ATOM   4137  HD2 TYR A 260      27.061 -16.443  21.689  1.00  0.790          H  
ATOM   4138  HE1 TYR A 260      22.556 -18.399  21.819  1.00  0.790          H  
ATOM   4139  HE2 TYR A 260      25.208 -15.164  22.630  1.00  0.790          H  
ATOM   4140  HH  TYR A 260      23.063 -15.207  23.169  1.00  0.790          H  
ATOM   4141  N   TYR A 261      25.552 -17.514  17.945  1.00  0.440          N  
ATOM   4142  CA  TYR A 261      25.319 -16.316  17.175  1.00  0.430          C  
ATOM   4143  C   TYR A 261      24.238 -15.431  17.800  1.00  0.430          C  
ATOM   4144  O   TYR A 261      23.235 -15.941  18.320  1.00  0.430          O  
ATOM   4145  CB  TYR A 261      24.899 -16.787  15.788  1.00  0.610          C  
ATOM   4146  CG  TYR A 261      25.937 -17.664  15.148  1.00  0.610          C  
ATOM   4147  CD1 TYR A 261      25.930 -19.036  15.419  1.00  0.610          C  
ATOM   4148  CD2 TYR A 261      26.891 -17.132  14.317  1.00  0.610          C  
ATOM   4149  CE1 TYR A 261      26.869 -19.845  14.883  1.00  0.610          C  
ATOM   4150  CE2 TYR A 261      27.840 -17.967  13.760  1.00  0.610          C  
ATOM   4151  CZ  TYR A 261      27.834 -19.314  14.049  1.00  0.610          C  
ATOM   4152  OH  TYR A 261      28.795 -20.133  13.524  1.00  0.610          O  
ATOM   4153  H   TYR A 261      24.787 -18.168  18.075  1.00  0.530          H  
ATOM   4154  HA  TYR A 261      26.240 -15.754  17.120  1.00  0.520          H  
ATOM   4155 1HB  TYR A 261      23.975 -17.340  15.857  1.00  0.730          H  
ATOM   4156 2HB  TYR A 261      24.734 -15.963  15.164  1.00  0.730          H  
ATOM   4157  HD1 TYR A 261      25.175 -19.461  16.075  1.00  0.730          H  
ATOM   4158  HD2 TYR A 261      26.900 -16.062  14.099  1.00  0.730          H  
ATOM   4159  HE1 TYR A 261      26.859 -20.904  15.118  1.00  0.730          H  
ATOM   4160  HE2 TYR A 261      28.606 -17.558  13.097  1.00  0.730          H  
ATOM   4161  HH  TYR A 261      29.457 -19.592  13.064  1.00  0.730          H  
ATOM   4162  N   VAL A 262      24.434 -14.099  17.735  1.00  0.440          N  
ATOM   4163  CA  VAL A 262      23.416 -13.152  18.214  1.00  0.440          C  
ATOM   4164  C   VAL A 262      23.084 -12.027  17.235  1.00  0.430          C  
ATOM   4165  O   VAL A 262      23.963 -11.268  16.796  1.00  0.420          O  
ATOM   4166  CB  VAL A 262      23.826 -12.489  19.555  1.00  0.620          C  
ATOM   4167  CG1 VAL A 262      22.733 -11.476  20.040  1.00  0.620          C  
ATOM   4168  CG2 VAL A 262      24.032 -13.556  20.582  1.00  0.620          C  
ATOM   4169  H   VAL A 262      25.315 -13.763  17.331  1.00  0.530          H  
ATOM   4170  HA  VAL A 262      22.504 -13.716  18.395  1.00  0.530          H  
ATOM   4171  HB  VAL A 262      24.739 -11.923  19.409  1.00  0.740          H  
ATOM   4172 1HG1 VAL A 262      23.045 -11.013  20.968  1.00  0.740          H  
ATOM   4173 2HG1 VAL A 262      22.581 -10.687  19.305  1.00  0.740          H  
ATOM   4174 3HG1 VAL A 262      21.790 -11.999  20.192  1.00  0.740          H  
ATOM   4175 1HG2 VAL A 262      24.328 -13.115  21.518  1.00  0.740          H  
ATOM   4176 2HG2 VAL A 262      23.107 -14.113  20.715  1.00  0.740          H  
ATOM   4177 3HG2 VAL A 262      24.810 -14.225  20.242  1.00  0.740          H  
ATOM   4178  N   GLY A 263      21.800 -11.897  16.933  1.00  0.420          N  
ATOM   4179  CA  GLY A 263      21.302 -10.836  16.080  1.00  0.420          C  
ATOM   4180  C   GLY A 263      20.281 -10.034  16.873  1.00  0.420          C  
ATOM   4181  O   GLY A 263      19.923 -10.406  17.996  1.00  0.430          O  
ATOM   4182  H   GLY A 263      21.151 -12.568  17.344  1.00  0.500          H  
ATOM   4183 1HA  GLY A 263      22.118 -10.191  15.754  1.00  0.500          H  
ATOM   4184 2HA  GLY A 263      20.839 -11.263  15.194  1.00  0.500          H  
ATOM   4185  N   TYR A 264      19.766  -8.967  16.279  1.00  0.420          N  
ATOM   4186  CA  TYR A 264      18.781  -8.130  16.954  1.00  0.430          C  
ATOM   4187  C   TYR A 264      17.548  -7.962  16.111  1.00  0.420          C  
ATOM   4188  O   TYR A 264      17.641  -7.852  14.886  1.00  0.410          O  
ATOM   4189  CB  TYR A 264      19.428  -6.805  17.346  1.00  0.600          C  
ATOM   4190  CG  TYR A 264      20.473  -7.046  18.396  1.00  0.600          C  
ATOM   4191  CD1 TYR A 264      21.801  -7.360  18.091  1.00  0.600          C  
ATOM   4192  CD2 TYR A 264      20.072  -7.004  19.675  1.00  0.600          C  
ATOM   4193  CE1 TYR A 264      22.686  -7.641  19.124  1.00  0.600          C  
ATOM   4194  CE2 TYR A 264      20.928  -7.270  20.676  1.00  0.600          C  
ATOM   4195  CZ  TYR A 264      22.224  -7.598  20.434  1.00  0.600          C  
ATOM   4196  OH  TYR A 264      23.059  -7.897  21.498  1.00  0.600          O  
ATOM   4197  H   TYR A 264      20.088  -8.710  15.355  1.00  0.500          H  
ATOM   4198  HA  TYR A 264      18.465  -8.622  17.872  1.00  0.520          H  
ATOM   4199 1HB  TYR A 264      19.892  -6.334  16.481  1.00  0.720          H  
ATOM   4200 2HB  TYR A 264      18.673  -6.123  17.749  1.00  0.720          H  
ATOM   4201  HD1 TYR A 264      22.135  -7.406  17.055  1.00  0.720          H  
ATOM   4202  HD2 TYR A 264      19.027  -6.769  19.902  1.00  0.720          H  
ATOM   4203  HE1 TYR A 264      23.719  -7.907  18.909  1.00  0.720          H  
ATOM   4204  HE2 TYR A 264      20.558  -7.240  21.669  1.00  0.720          H  
ATOM   4205  HH  TYR A 264      22.543  -7.813  22.343  1.00  0.720          H  
ATOM   4206  N   LEU A 265      16.404  -7.904  16.769  1.00  0.420          N  
ATOM   4207  CA  LEU A 265      15.151  -7.783  16.051  1.00  0.420          C  
ATOM   4208  C   LEU A 265      14.832  -6.323  15.783  1.00  0.430          C  
ATOM   4209  O   LEU A 265      15.184  -5.444  16.570  1.00  0.440          O  
ATOM   4210  CB  LEU A 265      14.036  -8.370  16.891  1.00  0.590          C  
ATOM   4211  CG  LEU A 265      14.208  -9.817  17.380  1.00  0.590          C  
ATOM   4212  CD1 LEU A 265      13.023 -10.132  18.251  1.00  0.590          C  
ATOM   4213  CD2 LEU A 265      14.344 -10.812  16.240  1.00  0.590          C  
ATOM   4214  H   LEU A 265      16.400  -7.965  17.796  1.00  0.500          H  
ATOM   4215  HA  LEU A 265      15.229  -8.299  15.097  1.00  0.500          H  
ATOM   4216 1HB  LEU A 265      13.890  -7.729  17.767  1.00  0.710          H  
ATOM   4217 2HB  LEU A 265      13.150  -8.341  16.293  1.00  0.710          H  
ATOM   4218  HG  LEU A 265      15.096  -9.867  17.990  1.00  0.710          H  
ATOM   4219 1HD1 LEU A 265      13.132 -11.105  18.673  1.00  0.710          H  
ATOM   4220 2HD1 LEU A 265      12.967  -9.416  19.036  1.00  0.710          H  
ATOM   4221 3HD1 LEU A 265      12.110 -10.089  17.671  1.00  0.710          H  
ATOM   4222 1HD2 LEU A 265      14.465 -11.815  16.648  1.00  0.710          H  
ATOM   4223 2HD2 LEU A 265      13.451 -10.780  15.633  1.00  0.710          H  
ATOM   4224 3HD2 LEU A 265      15.213 -10.568  15.634  1.00  0.710          H  
ATOM   4225  N   GLN A 266      14.152  -6.053  14.676  1.00  0.440          N  
ATOM   4226  CA  GLN A 266      13.744  -4.692  14.373  1.00  0.450          C  
ATOM   4227  C   GLN A 266      12.278  -4.684  13.930  1.00  0.440          C  
ATOM   4228  O   GLN A 266      11.802  -5.700  13.414  1.00  0.430          O  
ATOM   4229  CB  GLN A 266      14.662  -4.090  13.300  1.00  0.630          C  
ATOM   4230  CG  GLN A 266      16.132  -3.992  13.737  1.00  0.630          C  
ATOM   4231  CD  GLN A 266      17.046  -3.298  12.733  1.00  0.630          C  
ATOM   4232  OE1 GLN A 266      17.018  -3.555  11.524  1.00  0.630          O  
ATOM   4233  NE2 GLN A 266      17.875  -2.393  13.242  1.00  0.630          N  
ATOM   4234  H   GLN A 266      13.918  -6.823  14.041  1.00  0.530          H  
ATOM   4235  HA  GLN A 266      13.870  -4.112  15.276  1.00  0.540          H  
ATOM   4236 1HB  GLN A 266      14.619  -4.699  12.398  1.00  0.750          H  
ATOM   4237 2HB  GLN A 266      14.321  -3.098  13.044  1.00  0.750          H  
ATOM   4238 1HG  GLN A 266      16.182  -3.455  14.683  1.00  0.750          H  
ATOM   4239 2HG  GLN A 266      16.513  -5.006  13.871  1.00  0.750          H  
ATOM   4240 1HE2 GLN A 266      18.511  -1.897  12.646  1.00  0.750          H  
ATOM   4241 2HE2 GLN A 266      17.874  -2.210  14.228  1.00  0.750          H  
ATOM   4242  N   PRO A 267      11.511  -3.593  14.143  1.00  0.450          N  
ATOM   4243  CA  PRO A 267      10.159  -3.447  13.633  1.00  0.440          C  
ATOM   4244  C   PRO A 267      10.220  -3.475  12.119  1.00  0.410          C  
ATOM   4245  O   PRO A 267      10.722  -2.534  11.494  1.00  0.610          O  
ATOM   4246  CB  PRO A 267       9.746  -2.059  14.148  1.00  0.660          C  
ATOM   4247  CG  PRO A 267      10.632  -1.812  15.350  1.00  0.660          C  
ATOM   4248  CD  PRO A 267      11.959  -2.469  15.001  1.00  0.660          C  
ATOM   4249  HA  PRO A 267       9.517  -4.252  14.022  1.00  0.530          H  
ATOM   4250 1HB  PRO A 267       9.877  -1.305  13.358  1.00  0.790          H  
ATOM   4251 2HB  PRO A 267       8.676  -2.065  14.405  1.00  0.790          H  
ATOM   4252 1HG  PRO A 267      10.729  -0.727  15.527  1.00  0.790          H  
ATOM   4253 2HG  PRO A 267      10.170  -2.235  16.252  1.00  0.790          H  
ATOM   4254 1HD  PRO A 267      12.613  -1.783  14.445  1.00  0.790          H  
ATOM   4255 2HD  PRO A 267      12.397  -2.801  15.949  1.00  0.790          H  
ATOM   4256  N   ARG A 268       9.724  -4.550  11.536  1.00  0.360          N  
ATOM   4257  CA  ARG A 268       9.795  -4.752  10.104  1.00  0.330          C  
ATOM   4258  C   ARG A 268       8.545  -5.391   9.539  1.00  0.350          C  
ATOM   4259  O   ARG A 268       7.789  -6.087  10.231  1.00  0.440          O  
ATOM   4260  CB  ARG A 268      11.030  -5.582   9.746  1.00  0.470          C  
ATOM   4261  CG  ARG A 268      12.403  -4.912  10.031  1.00  0.470          C  
ATOM   4262  CD  ARG A 268      12.656  -3.800   9.082  1.00  0.470          C  
ATOM   4263  NE  ARG A 268      13.970  -3.195   9.224  1.00  0.470          N  
ATOM   4264  CZ  ARG A 268      14.282  -2.165  10.055  1.00  0.470          C  
ATOM   4265  NH1 ARG A 268      13.376  -1.610  10.848  1.00  0.470          N  
ATOM   4266  NH2 ARG A 268      15.518  -1.703  10.067  1.00  0.470          N  
ATOM   4267  H   ARG A 268       9.325  -5.291  12.122  1.00  0.430          H  
ATOM   4268  HA  ARG A 268       9.890  -3.777   9.634  1.00  0.400          H  
ATOM   4269 1HB  ARG A 268      11.007  -6.489  10.344  1.00  0.570          H  
ATOM   4270 2HB  ARG A 268      10.996  -5.874   8.693  1.00  0.570          H  
ATOM   4271 1HG  ARG A 268      12.457  -4.537  11.035  1.00  0.570          H  
ATOM   4272 2HG  ARG A 268      13.193  -5.654   9.895  1.00  0.570          H  
ATOM   4273 1HD  ARG A 268      12.580  -4.210   8.086  1.00  0.570          H  
ATOM   4274 2HD  ARG A 268      11.920  -3.019   9.196  1.00  0.570          H  
ATOM   4275  HE  ARG A 268      14.712  -3.567   8.644  1.00  0.570          H  
ATOM   4276 1HH1 ARG A 268      12.401  -1.957  10.887  1.00  0.570          H  
ATOM   4277 2HH1 ARG A 268      13.636  -0.843  11.447  1.00  0.570          H  
ATOM   4278 1HH2 ARG A 268      16.223  -2.127   9.479  1.00  0.570          H  
ATOM   4279 2HH2 ARG A 268      15.769  -0.945  10.679  1.00  0.570          H  
ATOM   4280  N   THR A 269       8.315  -5.123   8.262  1.00  0.320          N  
ATOM   4281  CA  THR A 269       7.165  -5.672   7.575  1.00  0.340          C  
ATOM   4282  C   THR A 269       7.637  -6.834   6.731  1.00  0.340          C  
ATOM   4283  O   THR A 269       8.696  -6.744   6.097  1.00  0.330          O  
ATOM   4284  CB  THR A 269       6.481  -4.607   6.677  1.00  0.470          C  
ATOM   4285  OG1 THR A 269       6.069  -3.486   7.481  1.00  0.470          O  
ATOM   4286  CG2 THR A 269       5.223  -5.206   6.015  1.00  0.470          C  
ATOM   4287  H   THR A 269       8.968  -4.549   7.745  1.00  0.380          H  
ATOM   4288  HA  THR A 269       6.445  -6.046   8.301  1.00  0.410          H  
ATOM   4289  HB  THR A 269       7.168  -4.270   5.914  1.00  0.560          H  
ATOM   4290  HG1 THR A 269       6.852  -3.035   7.813  1.00  0.560          H  
ATOM   4291 1HG2 THR A 269       4.748  -4.449   5.398  1.00  0.560          H  
ATOM   4292 2HG2 THR A 269       5.480  -6.052   5.396  1.00  0.560          H  
ATOM   4293 3HG2 THR A 269       4.526  -5.535   6.784  1.00  0.560          H  
ATOM   4294  N   PHE A 270       6.919  -7.942   6.844  1.00  0.350          N  
ATOM   4295  CA  PHE A 270       7.187  -9.154   6.084  1.00  0.350          C  
ATOM   4296  C   PHE A 270       6.002  -9.788   5.385  1.00  0.340          C  
ATOM   4297  O   PHE A 270       4.875  -9.799   5.892  1.00  0.350          O  
ATOM   4298  CB  PHE A 270       7.818 -10.253   6.968  1.00  0.490          C  
ATOM   4299  CG  PHE A 270       9.261 -10.074   7.345  1.00  0.490          C  
ATOM   4300  CD1 PHE A 270       9.717  -9.183   8.300  1.00  0.490          C  
ATOM   4301  CD2 PHE A 270      10.191 -10.896   6.714  1.00  0.490          C  
ATOM   4302  CE1 PHE A 270      11.078  -9.112   8.574  1.00  0.490          C  
ATOM   4303  CE2 PHE A 270      11.515 -10.824   7.008  1.00  0.490          C  
ATOM   4304  CZ  PHE A 270      11.969  -9.933   7.933  1.00  0.490          C  
ATOM   4305  H   PHE A 270       6.096  -7.896   7.452  1.00  0.420          H  
ATOM   4306  HA  PHE A 270       7.906  -8.884   5.322  1.00  0.420          H  
ATOM   4307 1HB  PHE A 270       7.244 -10.332   7.890  1.00  0.590          H  
ATOM   4308 2HB  PHE A 270       7.722 -11.211   6.454  1.00  0.590          H  
ATOM   4309  HD1 PHE A 270       9.009  -8.531   8.821  1.00  0.590          H  
ATOM   4310  HD2 PHE A 270       9.846 -11.608   5.965  1.00  0.590          H  
ATOM   4311  HE1 PHE A 270      11.450  -8.411   9.298  1.00  0.590          H  
ATOM   4312  HE2 PHE A 270      12.213 -11.465   6.500  1.00  0.590          H  
ATOM   4313  HZ  PHE A 270      13.043  -9.872   8.159  1.00  0.590          H  
ATOM   4314  N   LEU A 271       6.288 -10.418   4.247  1.00  0.310          N  
ATOM   4315  CA  LEU A 271       5.282 -11.297   3.660  1.00  0.280          C  
ATOM   4316  C   LEU A 271       5.677 -12.684   4.077  1.00  0.290          C  
ATOM   4317  O   LEU A 271       6.853 -13.038   3.991  1.00  0.290          O  
ATOM   4318  CB  LEU A 271       5.207 -11.319   2.118  1.00  0.400          C  
ATOM   4319  CG  LEU A 271       4.859 -10.053   1.337  1.00  0.400          C  
ATOM   4320  CD1 LEU A 271       4.884 -10.421  -0.188  1.00  0.400          C  
ATOM   4321  CD2 LEU A 271       3.489  -9.505   1.771  1.00  0.400          C  
ATOM   4322  H   LEU A 271       7.229 -10.302   3.855  1.00  0.370          H  
ATOM   4323  HA  LEU A 271       4.302 -11.082   4.075  1.00  0.340          H  
ATOM   4324 1HB  LEU A 271       6.158 -11.668   1.748  1.00  0.480          H  
ATOM   4325 2HB  LEU A 271       4.463 -12.070   1.845  1.00  0.480          H  
ATOM   4326  HG  LEU A 271       5.606  -9.305   1.517  1.00  0.480          H  
ATOM   4327 1HD1 LEU A 271       4.657  -9.570  -0.798  1.00  0.480          H  
ATOM   4328 2HD1 LEU A 271       5.869 -10.792  -0.456  1.00  0.480          H  
ATOM   4329 3HD1 LEU A 271       4.143 -11.194  -0.390  1.00  0.480          H  
ATOM   4330 1HD2 LEU A 271       3.259  -8.605   1.201  1.00  0.480          H  
ATOM   4331 2HD2 LEU A 271       2.714 -10.253   1.597  1.00  0.480          H  
ATOM   4332 3HD2 LEU A 271       3.521  -9.255   2.832  1.00  0.480          H  
ATOM   4333  N   LEU A 272       4.713 -13.489   4.469  1.00  0.300          N  
ATOM   4334  CA  LEU A 272       4.976 -14.870   4.828  1.00  0.310          C  
ATOM   4335  C   LEU A 272       4.228 -15.794   3.885  1.00  0.320          C  
ATOM   4336  O   LEU A 272       3.015 -15.652   3.679  1.00  0.340          O  
ATOM   4337  CB  LEU A 272       4.545 -15.124   6.275  1.00  0.430          C  
ATOM   4338  CG  LEU A 272       5.199 -14.230   7.373  1.00  0.430          C  
ATOM   4339  CD1 LEU A 272       4.563 -14.575   8.691  1.00  0.430          C  
ATOM   4340  CD2 LEU A 272       6.715 -14.437   7.432  1.00  0.430          C  
ATOM   4341  H   LEU A 272       3.768 -13.116   4.548  1.00  0.360          H  
ATOM   4342  HA  LEU A 272       6.038 -15.080   4.718  1.00  0.370          H  
ATOM   4343 1HB  LEU A 272       3.478 -14.947   6.327  1.00  0.520          H  
ATOM   4344 2HB  LEU A 272       4.735 -16.170   6.518  1.00  0.520          H  
ATOM   4345  HG  LEU A 272       4.995 -13.179   7.156  1.00  0.520          H  
ATOM   4346 1HD1 LEU A 272       4.998 -13.954   9.467  1.00  0.520          H  
ATOM   4347 2HD1 LEU A 272       3.492 -14.397   8.638  1.00  0.520          H  
ATOM   4348 3HD1 LEU A 272       4.743 -15.613   8.925  1.00  0.520          H  
ATOM   4349 1HD2 LEU A 272       7.136 -13.802   8.214  1.00  0.520          H  
ATOM   4350 2HD2 LEU A 272       6.932 -15.477   7.656  1.00  0.520          H  
ATOM   4351 3HD2 LEU A 272       7.164 -14.170   6.482  1.00  0.520          H  
ATOM   4352  N   LYS A 273       4.959 -16.724   3.284  1.00  0.310          N  
ATOM   4353  CA  LYS A 273       4.360 -17.670   2.357  1.00  0.320          C  
ATOM   4354  C   LYS A 273       4.033 -18.982   3.046  1.00  0.310          C  
ATOM   4355  O   LYS A 273       4.947 -19.730   3.426  1.00  0.300          O  
ATOM   4356  CB  LYS A 273       5.317 -17.927   1.188  1.00  0.440          C  
ATOM   4357  CG  LYS A 273       4.779 -18.822   0.063  1.00  0.440          C  
ATOM   4358  CD  LYS A 273       5.834 -19.001  -1.031  1.00  0.440          C  
ATOM   4359  CE  LYS A 273       5.302 -19.773  -2.229  1.00  0.440          C  
ATOM   4360  NZ  LYS A 273       6.390 -20.083  -3.209  1.00  0.440          N  
ATOM   4361  H   LYS A 273       5.966 -16.771   3.480  1.00  0.370          H  
ATOM   4362  HA  LYS A 273       3.427 -17.255   1.986  1.00  0.380          H  
ATOM   4363 1HB  LYS A 273       5.611 -16.973   0.750  1.00  0.530          H  
ATOM   4364 2HB  LYS A 273       6.214 -18.397   1.571  1.00  0.530          H  
ATOM   4365 1HG  LYS A 273       4.534 -19.805   0.475  1.00  0.530          H  
ATOM   4366 2HG  LYS A 273       3.879 -18.398  -0.362  1.00  0.530          H  
ATOM   4367 1HD  LYS A 273       6.177 -18.021  -1.372  1.00  0.530          H  
ATOM   4368 2HD  LYS A 273       6.686 -19.542  -0.618  1.00  0.530          H  
ATOM   4369 1HE  LYS A 273       4.838 -20.701  -1.899  1.00  0.530          H  
ATOM   4370 2HE  LYS A 273       4.552 -19.160  -2.724  1.00  0.530          H  
ATOM   4371 1HZ  LYS A 273       6.006 -20.574  -4.004  1.00  0.530          H  
ATOM   4372 2HZ  LYS A 273       6.838 -19.228  -3.519  1.00  0.530          H  
ATOM   4373 3HZ  LYS A 273       7.085 -20.662  -2.760  1.00  0.530          H  
ATOM   4374  N   TYR A 274       2.730 -19.280   3.165  1.00  0.310          N  
ATOM   4375  CA  TYR A 274       2.243 -20.499   3.812  1.00  0.310          C  
ATOM   4376  C   TYR A 274       1.910 -21.552   2.757  1.00  0.320          C  
ATOM   4377  O   TYR A 274       1.137 -21.294   1.824  1.00  0.340          O  
ATOM   4378  CB  TYR A 274       1.012 -20.188   4.660  1.00  0.430          C  
ATOM   4379  CG  TYR A 274       1.300 -19.387   5.904  1.00  0.430          C  
ATOM   4380  CD1 TYR A 274       1.390 -17.996   5.870  1.00  0.430          C  
ATOM   4381  CD2 TYR A 274       1.453 -20.054   7.096  1.00  0.430          C  
ATOM   4382  CE1 TYR A 274       1.647 -17.310   7.041  1.00  0.430          C  
ATOM   4383  CE2 TYR A 274       1.700 -19.366   8.254  1.00  0.430          C  
ATOM   4384  CZ  TYR A 274       1.800 -17.996   8.230  1.00  0.430          C  
ATOM   4385  OH  TYR A 274       2.060 -17.299   9.388  1.00  0.430          O  
ATOM   4386  H   TYR A 274       2.032 -18.615   2.810  1.00  0.370          H  
ATOM   4387  HA  TYR A 274       3.026 -20.897   4.453  1.00  0.370          H  
ATOM   4388 1HB  TYR A 274       0.295 -19.639   4.061  1.00  0.520          H  
ATOM   4389 2HB  TYR A 274       0.546 -21.118   4.963  1.00  0.520          H  
ATOM   4390  HD1 TYR A 274       1.265 -17.453   4.927  1.00  0.520          H  
ATOM   4391  HD2 TYR A 274       1.372 -21.130   7.116  1.00  0.520          H  
ATOM   4392  HE1 TYR A 274       1.728 -16.242   7.036  1.00  0.520          H  
ATOM   4393  HE2 TYR A 274       1.817 -19.907   9.190  1.00  0.520          H  
ATOM   4394  HH  TYR A 274       2.082 -16.360   9.189  1.00  0.520          H  
ATOM   4395  N   ASN A 275       2.437 -22.766   2.927  1.00  0.300          N  
ATOM   4396  CA  ASN A 275       2.184 -23.841   1.964  1.00  0.340          C  
ATOM   4397  C   ASN A 275       0.859 -24.532   2.255  1.00  0.280          C  
ATOM   4398  O   ASN A 275       0.079 -24.063   3.084  1.00  0.290          O  
ATOM   4399  CB  ASN A 275       3.325 -24.849   1.899  1.00  0.460          C  
ATOM   4400  CG  ASN A 275       3.498 -25.709   3.136  1.00  0.460          C  
ATOM   4401  OD1 ASN A 275       2.668 -25.658   4.058  1.00  0.460          O  
ATOM   4402  ND2 ASN A 275       4.533 -26.527   3.140  1.00  0.460          N  
ATOM   4403  H   ASN A 275       3.068 -22.915   3.723  1.00  0.360          H  
ATOM   4404  HA  ASN A 275       2.094 -23.398   0.970  1.00  0.410          H  
ATOM   4405 1HB  ASN A 275       3.191 -25.501   1.036  1.00  0.550          H  
ATOM   4406 2HB  ASN A 275       4.241 -24.298   1.733  1.00  0.550          H  
ATOM   4407 1HD2 ASN A 275       4.696 -27.149   3.907  1.00  0.550          H  
ATOM   4408 2HD2 ASN A 275       5.153 -26.549   2.352  1.00  0.550          H  
ATOM   4409  N   GLU A 276       0.567 -25.622   1.549  1.00  0.260          N  
ATOM   4410  CA  GLU A 276      -0.708 -26.331   1.686  1.00  0.290          C  
ATOM   4411  C   GLU A 276      -0.961 -26.866   3.099  1.00  0.310          C  
ATOM   4412  O   GLU A 276      -2.102 -26.925   3.565  1.00  0.370          O  
ATOM   4413  CB  GLU A 276      -0.755 -27.487   0.685  1.00  0.390          C  
ATOM   4414  CG  GLU A 276      -0.726 -27.047  -0.789  1.00  0.390          C  
ATOM   4415  CD  GLU A 276       0.674 -26.784  -1.304  1.00  0.390          C  
ATOM   4416  OE1 GLU A 276       1.602 -26.928  -0.531  1.00  0.390          O  
ATOM   4417  OE2 GLU A 276       0.819 -26.437  -2.447  1.00  0.390          O  
ATOM   4418  H   GLU A 276       1.236 -25.976   0.860  1.00  0.310          H  
ATOM   4419  HA  GLU A 276      -1.506 -25.631   1.445  1.00  0.350          H  
ATOM   4420 1HB  GLU A 276       0.087 -28.158   0.862  1.00  0.470          H  
ATOM   4421 2HB  GLU A 276      -1.666 -28.063   0.844  1.00  0.470          H  
ATOM   4422 1HG  GLU A 276      -1.187 -27.823  -1.398  1.00  0.470          H  
ATOM   4423 2HG  GLU A 276      -1.321 -26.140  -0.893  1.00  0.470          H  
ATOM   4424  N   ASN A 277       0.114 -27.225   3.795  1.00  0.330          N  
ATOM   4425  CA  ASN A 277       0.044 -27.763   5.143  1.00  0.350          C  
ATOM   4426  C   ASN A 277       0.240 -26.675   6.199  1.00  0.310          C  
ATOM   4427  O   ASN A 277       0.479 -26.976   7.366  1.00  0.330          O  
ATOM   4428  CB  ASN A 277       1.071 -28.868   5.304  1.00  0.480          C  
ATOM   4429  CG  ASN A 277       0.722 -30.080   4.491  1.00  0.480          C  
ATOM   4430  OD1 ASN A 277      -0.456 -30.423   4.380  1.00  0.480          O  
ATOM   4431  ND2 ASN A 277       1.707 -30.730   3.926  1.00  0.480          N  
ATOM   4432  H   ASN A 277       1.020 -27.168   3.348  1.00  0.400          H  
ATOM   4433  HA  ASN A 277      -0.950 -28.185   5.295  1.00  0.420          H  
ATOM   4434 1HB  ASN A 277       2.048 -28.498   4.989  1.00  0.580          H  
ATOM   4435 2HB  ASN A 277       1.149 -29.152   6.352  1.00  0.580          H  
ATOM   4436 1HD2 ASN A 277       1.517 -31.545   3.376  1.00  0.580          H  
ATOM   4437 2HD2 ASN A 277       2.649 -30.420   4.043  1.00  0.580          H  
ATOM   4438  N   GLY A 278       0.249 -25.415   5.766  1.00  0.270          N  
ATOM   4439  CA  GLY A 278       0.372 -24.264   6.647  1.00  0.250          C  
ATOM   4440  C   GLY A 278       1.753 -23.954   7.208  1.00  0.240          C  
ATOM   4441  O   GLY A 278       1.864 -23.224   8.195  1.00  0.280          O  
ATOM   4442  H   GLY A 278       0.114 -25.213   4.774  1.00  0.320          H  
ATOM   4443 1HA  GLY A 278       0.071 -23.407   6.057  1.00  0.300          H  
ATOM   4444 2HA  GLY A 278      -0.342 -24.336   7.455  1.00  0.300          H  
ATOM   4445  N   THR A 279       2.796 -24.512   6.627  1.00  0.280          N  
ATOM   4446  CA  THR A 279       4.137 -24.254   7.096  1.00  0.270          C  
ATOM   4447  C   THR A 279       4.628 -23.012   6.391  1.00  0.280          C  
ATOM   4448  O   THR A 279       4.350 -22.824   5.202  1.00  0.290          O  
ATOM   4449  CB  THR A 279       5.063 -25.472   6.845  1.00  0.380          C  
ATOM   4450  OG1 THR A 279       4.590 -26.580   7.620  1.00  0.380          O  
ATOM   4451  CG2 THR A 279       6.507 -25.188   7.206  1.00  0.380          C  
ATOM   4452  H   THR A 279       2.681 -25.099   5.806  1.00  0.340          H  
ATOM   4453  HA  THR A 279       4.110 -24.058   8.167  1.00  0.320          H  
ATOM   4454  HB  THR A 279       5.017 -25.735   5.799  1.00  0.460          H  
ATOM   4455  HG1 THR A 279       3.726 -26.851   7.297  1.00  0.460          H  
ATOM   4456 1HG2 THR A 279       7.104 -26.077   7.010  1.00  0.460          H  
ATOM   4457 2HG2 THR A 279       6.887 -24.375   6.607  1.00  0.460          H  
ATOM   4458 3HG2 THR A 279       6.579 -24.933   8.254  1.00  0.460          H  
ATOM   4459  N   ILE A 280       5.324 -22.131   7.101  1.00  0.290          N  
ATOM   4460  CA  ILE A 280       5.861 -20.982   6.389  1.00  0.300          C  
ATOM   4461  C   ILE A 280       7.055 -21.548   5.646  1.00  0.300          C  
ATOM   4462  O   ILE A 280       7.945 -22.136   6.265  1.00  0.300          O  
ATOM   4463  CB  ILE A 280       6.322 -19.827   7.318  1.00  0.420          C  
ATOM   4464  CG1 ILE A 280       5.168 -19.279   8.118  1.00  0.420          C  
ATOM   4465  CG2 ILE A 280       6.855 -18.673   6.443  1.00  0.420          C  
ATOM   4466  CD1 ILE A 280       5.565 -18.381   9.316  1.00  0.420          C  
ATOM   4467  H   ILE A 280       5.505 -22.306   8.089  1.00  0.350          H  
ATOM   4468  HA  ILE A 280       5.132 -20.607   5.679  1.00  0.360          H  
ATOM   4469  HB  ILE A 280       7.089 -20.180   7.989  1.00  0.500          H  
ATOM   4470 1HG1 ILE A 280       4.556 -18.684   7.444  1.00  0.500          H  
ATOM   4471 2HG1 ILE A 280       4.579 -20.094   8.452  1.00  0.500          H  
ATOM   4472 1HG2 ILE A 280       7.192 -17.851   7.048  1.00  0.500          H  
ATOM   4473 2HG2 ILE A 280       7.675 -19.008   5.837  1.00  0.500          H  
ATOM   4474 3HG2 ILE A 280       6.058 -18.323   5.778  1.00  0.500          H  
ATOM   4475 1HD1 ILE A 280       4.661 -18.034   9.810  1.00  0.500          H  
ATOM   4476 2HD1 ILE A 280       6.159 -18.959  10.021  1.00  0.500          H  
ATOM   4477 3HD1 ILE A 280       6.138 -17.527   8.995  1.00  0.500          H  
ATOM   4478  N   THR A 281       7.061 -21.406   4.327  1.00  0.300          N  
ATOM   4479  CA  THR A 281       8.141 -21.960   3.524  1.00  0.290          C  
ATOM   4480  C   THR A 281       9.011 -20.879   2.934  1.00  0.300          C  
ATOM   4481  O   THR A 281      10.155 -21.145   2.561  1.00  0.310          O  
ATOM   4482  CB  THR A 281       7.621 -22.869   2.408  1.00  0.410          C  
ATOM   4483  OG1 THR A 281       6.779 -22.114   1.525  1.00  0.410          O  
ATOM   4484  CG2 THR A 281       6.841 -24.014   3.021  1.00  0.410          C  
ATOM   4485  H   THR A 281       6.277 -20.918   3.889  1.00  0.360          H  
ATOM   4486  HA  THR A 281       8.772 -22.567   4.170  1.00  0.350          H  
ATOM   4487  HB  THR A 281       8.463 -23.265   1.844  1.00  0.490          H  
ATOM   4488  HG1 THR A 281       6.570 -22.651   0.757  1.00  0.490          H  
ATOM   4489 1HG2 THR A 281       6.490 -24.658   2.228  1.00  0.490          H  
ATOM   4490 2HG2 THR A 281       7.487 -24.580   3.691  1.00  0.490          H  
ATOM   4491 3HG2 THR A 281       6.002 -23.630   3.577  1.00  0.490          H  
ATOM   4492  N   ASP A 282       8.502 -19.657   2.897  1.00  0.300          N  
ATOM   4493  CA  ASP A 282       9.327 -18.557   2.404  1.00  0.300          C  
ATOM   4494  C   ASP A 282       8.885 -17.245   3.041  1.00  0.300          C  
ATOM   4495  O   ASP A 282       7.910 -17.216   3.804  1.00  0.300          O  
ATOM   4496  CB  ASP A 282       9.232 -18.496   0.864  1.00  0.420          C  
ATOM   4497  CG  ASP A 282      10.442 -17.868   0.155  1.00  0.420          C  
ATOM   4498  OD1 ASP A 282      11.183 -17.168   0.808  1.00  0.420          O  
ATOM   4499  OD2 ASP A 282      10.598 -18.083  -1.027  1.00  0.420          O  
ATOM   4500  H   ASP A 282       7.516 -19.537   3.144  1.00  0.360          H  
ATOM   4501  HA  ASP A 282      10.366 -18.738   2.689  1.00  0.360          H  
ATOM   4502 1HB  ASP A 282       9.090 -19.505   0.477  1.00  0.500          H  
ATOM   4503 2HB  ASP A 282       8.357 -17.918   0.589  1.00  0.500          H  
ATOM   4504  N   ALA A 283       9.584 -16.161   2.719  1.00  0.300          N  
ATOM   4505  CA  ALA A 283       9.234 -14.850   3.255  1.00  0.300          C  
ATOM   4506  C   ALA A 283       9.921 -13.707   2.499  1.00  0.290          C  
ATOM   4507  O   ALA A 283      11.004 -13.872   1.936  1.00  0.290          O  
ATOM   4508  CB  ALA A 283       9.588 -14.780   4.739  1.00  0.420          C  
ATOM   4509  H   ALA A 283      10.380 -16.280   2.084  1.00  0.360          H  
ATOM   4510  HA  ALA A 283       8.165 -14.728   3.131  1.00  0.360          H  
ATOM   4511 1HB  ALA A 283       9.294 -13.812   5.135  1.00  0.500          H  
ATOM   4512 2HB  ALA A 283       9.068 -15.564   5.286  1.00  0.500          H  
ATOM   4513 3HB  ALA A 283      10.632 -14.913   4.842  1.00  0.500          H  
ATOM   4514  N   VAL A 284       9.315 -12.528   2.553  1.00  0.290          N  
ATOM   4515  CA  VAL A 284       9.916 -11.334   1.966  1.00  0.290          C  
ATOM   4516  C   VAL A 284      10.118 -10.257   3.010  1.00  0.310          C  
ATOM   4517  O   VAL A 284       9.160  -9.827   3.642  1.00  0.320          O  
ATOM   4518  CB  VAL A 284       9.011 -10.764   0.832  1.00  0.410          C  
ATOM   4519  CG1 VAL A 284       9.622  -9.482   0.222  1.00  0.410          C  
ATOM   4520  CG2 VAL A 284       8.810 -11.823  -0.251  1.00  0.410          C  
ATOM   4521  H   VAL A 284       8.414 -12.491   3.037  1.00  0.350          H  
ATOM   4522  HA  VAL A 284      10.887 -11.596   1.547  1.00  0.350          H  
ATOM   4523  HB  VAL A 284       8.055 -10.479   1.253  1.00  0.490          H  
ATOM   4524 1HG1 VAL A 284       8.960  -9.093  -0.553  1.00  0.490          H  
ATOM   4525 2HG1 VAL A 284       9.742  -8.720   0.989  1.00  0.490          H  
ATOM   4526 3HG1 VAL A 284      10.593  -9.709  -0.215  1.00  0.490          H  
ATOM   4527 1HG2 VAL A 284       8.167 -11.426  -1.036  1.00  0.490          H  
ATOM   4528 2HG2 VAL A 284       9.777 -12.093  -0.674  1.00  0.490          H  
ATOM   4529 3HG2 VAL A 284       8.347 -12.707   0.182  1.00  0.490          H  
ATOM   4530  N   ASP A 285      11.361  -9.799   3.158  1.00  0.310          N  
ATOM   4531  CA  ASP A 285      11.685  -8.700   4.065  1.00  0.320          C  
ATOM   4532  C   ASP A 285      11.474  -7.433   3.275  1.00  0.320          C  
ATOM   4533  O   ASP A 285      12.258  -7.121   2.378  1.00  0.310          O  
ATOM   4534  CB  ASP A 285      13.117  -8.780   4.587  1.00  0.440          C  
ATOM   4535  CG  ASP A 285      13.452  -7.634   5.556  1.00  0.440          C  
ATOM   4536  OD1 ASP A 285      12.745  -6.624   5.555  1.00  0.440          O  
ATOM   4537  OD2 ASP A 285      14.431  -7.755   6.281  1.00  0.440          O  
ATOM   4538  H   ASP A 285      12.096 -10.214   2.600  1.00  0.370          H  
ATOM   4539  HA  ASP A 285      10.991  -8.698   4.909  1.00  0.380          H  
ATOM   4540 1HB  ASP A 285      13.255  -9.715   5.103  1.00  0.530          H  
ATOM   4541 2HB  ASP A 285      13.802  -8.778   3.758  1.00  0.530          H  
ATOM   4542  N   CYS A 286      10.395  -6.727   3.550  1.00  0.310          N  
ATOM   4543  CA  CYS A 286       9.978  -5.597   2.733  1.00  0.290          C  
ATOM   4544  C   CYS A 286      10.980  -4.446   2.779  1.00  0.290          C  
ATOM   4545  O   CYS A 286      10.908  -3.525   1.967  1.00  0.290          O  
ATOM   4546  CB  CYS A 286       8.622  -5.095   3.218  1.00  0.410          C  
ATOM   4547  SG  CYS A 286       7.320  -6.361   3.197  1.00  0.410          S  
ATOM   4548  H   CYS A 286       9.820  -6.987   4.350  1.00  0.370          H  
ATOM   4549  HA  CYS A 286       9.889  -5.934   1.702  1.00  0.350          H  
ATOM   4550 1HB  CYS A 286       8.722  -4.728   4.238  1.00  0.500          H  
ATOM   4551 2HB  CYS A 286       8.298  -4.260   2.597  1.00  0.500          H  
ATOM   4552  N   ALA A 287      11.873  -4.453   3.780  1.00  0.300          N  
ATOM   4553  CA  ALA A 287      12.878  -3.410   3.971  1.00  0.290          C  
ATOM   4554  C   ALA A 287      14.255  -3.779   3.386  1.00  0.320          C  
ATOM   4555  O   ALA A 287      15.220  -3.003   3.498  1.00  0.330          O  
ATOM   4556  CB  ALA A 287      13.015  -3.131   5.457  1.00  0.410          C  
ATOM   4557  H   ALA A 287      11.902  -5.265   4.421  1.00  0.360          H  
ATOM   4558  HA  ALA A 287      12.531  -2.511   3.465  1.00  0.350          H  
ATOM   4559 1HB  ALA A 287      13.720  -2.341   5.633  1.00  0.490          H  
ATOM   4560 2HB  ALA A 287      12.047  -2.846   5.862  1.00  0.490          H  
ATOM   4561 3HB  ALA A 287      13.364  -4.046   5.934  1.00  0.490          H  
ATOM   4562  N   LEU A 288      14.370  -4.974   2.798  1.00  0.330          N  
ATOM   4563  CA  LEU A 288      15.666  -5.440   2.301  1.00  0.330          C  
ATOM   4564  C   LEU A 288      16.190  -4.678   1.080  1.00  0.310          C  
ATOM   4565  O   LEU A 288      17.353  -4.273   1.068  1.00  0.310          O  
ATOM   4566  CB  LEU A 288      15.575  -6.943   1.990  1.00  0.460          C  
ATOM   4567  CG  LEU A 288      16.831  -7.654   1.402  1.00  0.460          C  
ATOM   4568  CD1 LEU A 288      18.013  -7.551   2.373  1.00  0.460          C  
ATOM   4569  CD2 LEU A 288      16.471  -9.116   1.141  1.00  0.460          C  
ATOM   4570  H   LEU A 288      13.547  -5.577   2.703  1.00  0.400          H  
ATOM   4571  HA  LEU A 288      16.378  -5.308   3.110  1.00  0.400          H  
ATOM   4572 1HB  LEU A 288      15.346  -7.436   2.917  1.00  0.550          H  
ATOM   4573 2HB  LEU A 288      14.740  -7.106   1.302  1.00  0.550          H  
ATOM   4574  HG  LEU A 288      17.117  -7.179   0.457  1.00  0.550          H  
ATOM   4575 1HD1 LEU A 288      18.878  -8.056   1.948  1.00  0.550          H  
ATOM   4576 2HD1 LEU A 288      18.269  -6.507   2.545  1.00  0.550          H  
ATOM   4577 3HD1 LEU A 288      17.751  -8.018   3.323  1.00  0.550          H  
ATOM   4578 1HD2 LEU A 288      17.330  -9.625   0.711  1.00  0.550          H  
ATOM   4579 2HD2 LEU A 288      16.187  -9.600   2.069  1.00  0.550          H  
ATOM   4580 3HD2 LEU A 288      15.635  -9.158   0.437  1.00  0.550          H  
ATOM   4581  N   ASP A 289      15.357  -4.501   0.055  1.00  0.300          N  
ATOM   4582  CA  ASP A 289      15.724  -3.790  -1.169  1.00  0.280          C  
ATOM   4583  C   ASP A 289      14.408  -3.312  -1.866  1.00  0.280          C  
ATOM   4584  O   ASP A 289      13.329  -3.669  -1.380  1.00  0.280          O  
ATOM   4585  CB  ASP A 289      16.620  -4.734  -2.027  1.00  0.400          C  
ATOM   4586  CG  ASP A 289      15.966  -6.046  -2.459  1.00  0.400          C  
ATOM   4587  OD1 ASP A 289      14.747  -6.141  -2.407  1.00  0.400          O  
ATOM   4588  OD2 ASP A 289      16.677  -6.941  -2.861  1.00  0.400          O  
ATOM   4589  H   ASP A 289      14.422  -4.867   0.138  1.00  0.360          H  
ATOM   4590  HA  ASP A 289      16.309  -2.920  -0.881  1.00  0.340          H  
ATOM   4591 1HB  ASP A 289      17.044  -4.247  -2.881  1.00  0.480          H  
ATOM   4592 2HB  ASP A 289      17.472  -5.020  -1.412  1.00  0.480          H  
ATOM   4593  N   PRO A 290      14.440  -2.513  -2.983  1.00  0.270          N  
ATOM   4594  CA  PRO A 290      13.273  -2.024  -3.711  1.00  0.260          C  
ATOM   4595  C   PRO A 290      12.491  -3.114  -4.413  1.00  0.260          C  
ATOM   4596  O   PRO A 290      11.281  -2.981  -4.625  1.00  0.270          O  
ATOM   4597  CB  PRO A 290      13.899  -1.085  -4.744  1.00  0.390          C  
ATOM   4598  CG  PRO A 290      15.264  -0.802  -4.222  1.00  0.390          C  
ATOM   4599  CD  PRO A 290      15.672  -2.076  -3.554  1.00  0.390          C  
ATOM   4600  HA  PRO A 290      12.625  -1.465  -3.019  1.00  0.310          H  
ATOM   4601 1HB  PRO A 290      13.882  -1.534  -5.741  1.00  0.470          H  
ATOM   4602 2HB  PRO A 290      13.304  -0.170  -4.799  1.00  0.470          H  
ATOM   4603 1HG  PRO A 290      15.944  -0.533  -5.045  1.00  0.470          H  
ATOM   4604 2HG  PRO A 290      15.235   0.057  -3.535  1.00  0.470          H  
ATOM   4605 1HD  PRO A 290      16.031  -2.788  -4.309  1.00  0.470          H  
ATOM   4606 2HD  PRO A 290      16.372  -1.904  -2.815  1.00  0.470          H  
ATOM   4607  N   LEU A 291      13.155  -4.231  -4.728  1.00  0.270          N  
ATOM   4608  CA  LEU A 291      12.431  -5.319  -5.335  1.00  0.280          C  
ATOM   4609  C   LEU A 291      11.522  -5.936  -4.297  1.00  0.280          C  
ATOM   4610  O   LEU A 291      10.363  -6.235  -4.584  1.00  0.280          O  
ATOM   4611  CB  LEU A 291      13.351  -6.358  -5.955  1.00  0.390          C  
ATOM   4612  CG  LEU A 291      12.631  -7.566  -6.629  1.00  0.390          C  
ATOM   4613  CD1 LEU A 291      11.652  -7.094  -7.760  1.00  0.390          C  
ATOM   4614  CD2 LEU A 291      13.692  -8.485  -7.202  1.00  0.390          C  
ATOM   4615  H   LEU A 291      14.153  -4.334  -4.588  1.00  0.320          H  
ATOM   4616  HA  LEU A 291      11.817  -4.897  -6.124  1.00  0.340          H  
ATOM   4617 1HB  LEU A 291      13.978  -5.875  -6.696  1.00  0.470          H  
ATOM   4618 2HB  LEU A 291      14.002  -6.753  -5.168  1.00  0.470          H  
ATOM   4619  HG  LEU A 291      12.050  -8.097  -5.881  1.00  0.470          H  
ATOM   4620 1HD1 LEU A 291      11.176  -7.957  -8.200  1.00  0.470          H  
ATOM   4621 2HD1 LEU A 291      10.877  -6.448  -7.360  1.00  0.470          H  
ATOM   4622 3HD1 LEU A 291      12.200  -6.563  -8.532  1.00  0.470          H  
ATOM   4623 1HD2 LEU A 291      13.223  -9.349  -7.663  1.00  0.470          H  
ATOM   4624 2HD2 LEU A 291      14.273  -7.945  -7.953  1.00  0.470          H  
ATOM   4625 3HD2 LEU A 291      14.357  -8.819  -6.406  1.00  0.470          H  
ATOM   4626  N   SER A 292      12.059  -6.149  -3.091  1.00  0.280          N  
ATOM   4627  CA  SER A 292      11.289  -6.719  -2.004  1.00  0.280          C  
ATOM   4628  C   SER A 292      10.156  -5.769  -1.653  1.00  0.280          C  
ATOM   4629  O   SER A 292       9.011  -6.195  -1.505  1.00  0.290          O  
ATOM   4630  CB  SER A 292      12.178  -6.972  -0.811  1.00  0.390          C  
ATOM   4631  OG  SER A 292      13.136  -7.955  -1.110  1.00  0.390          O  
ATOM   4632  H   SER A 292      13.051  -5.943  -2.934  1.00  0.340          H  
ATOM   4633  HA  SER A 292      10.870  -7.668  -2.329  1.00  0.340          H  
ATOM   4634 1HB  SER A 292      12.676  -6.053  -0.515  1.00  0.470          H  
ATOM   4635 2HB  SER A 292      11.571  -7.291   0.019  1.00  0.470          H  
ATOM   4636  HG  SER A 292      13.813  -7.490  -1.657  1.00  0.470          H  
ATOM   4637  N   GLU A 293      10.427  -4.456  -1.597  1.00  0.280          N  
ATOM   4638  CA  GLU A 293       9.330  -3.545  -1.305  1.00  0.300          C  
ATOM   4639  C   GLU A 293       8.242  -3.677  -2.373  1.00  0.290          C  
ATOM   4640  O   GLU A 293       7.050  -3.661  -2.039  1.00  0.300          O  
ATOM   4641  CB  GLU A 293       9.770  -2.091  -1.163  1.00  0.410          C  
ATOM   4642  CG  GLU A 293       8.588  -1.180  -0.775  1.00  0.410          C  
ATOM   4643  CD  GLU A 293       8.938   0.233  -0.459  1.00  0.410          C  
ATOM   4644  OE1 GLU A 293      10.090   0.570  -0.431  1.00  0.410          O  
ATOM   4645  OE2 GLU A 293       8.006   1.005  -0.275  1.00  0.410          O  
ATOM   4646  H   GLU A 293      11.392  -4.120  -1.687  1.00  0.340          H  
ATOM   4647  HA  GLU A 293       8.901  -3.837  -0.346  1.00  0.360          H  
ATOM   4648 1HB  GLU A 293      10.546  -2.014  -0.397  1.00  0.490          H  
ATOM   4649 2HB  GLU A 293      10.191  -1.739  -2.106  1.00  0.490          H  
ATOM   4650 1HG  GLU A 293       7.874  -1.170  -1.599  1.00  0.490          H  
ATOM   4651 2HG  GLU A 293       8.086  -1.621   0.086  1.00  0.490          H  
ATOM   4652  N   THR A 294       8.641  -3.812  -3.652  1.00  0.280          N  
ATOM   4653  CA  THR A 294       7.692  -3.987  -4.746  1.00  0.280          C  
ATOM   4654  C   THR A 294       6.885  -5.269  -4.521  1.00  0.290          C  
ATOM   4655  O   THR A 294       5.659  -5.252  -4.656  1.00  0.310          O  
ATOM   4656  CB  THR A 294       8.405  -4.036  -6.119  1.00  0.390          C  
ATOM   4657  OG1 THR A 294       9.091  -2.798  -6.339  1.00  0.390          O  
ATOM   4658  CG2 THR A 294       7.387  -4.244  -7.237  1.00  0.390          C  
ATOM   4659  H   THR A 294       9.634  -3.739  -3.878  1.00  0.340          H  
ATOM   4660  HA  THR A 294       7.007  -3.142  -4.749  1.00  0.340          H  
ATOM   4661  HB  THR A 294       9.120  -4.843  -6.142  1.00  0.470          H  
ATOM   4662  HG1 THR A 294       9.856  -2.740  -5.720  1.00  0.470          H  
ATOM   4663 1HG2 THR A 294       7.905  -4.254  -8.190  1.00  0.470          H  
ATOM   4664 2HG2 THR A 294       6.858  -5.188  -7.106  1.00  0.470          H  
ATOM   4665 3HG2 THR A 294       6.673  -3.431  -7.219  1.00  0.470          H  
ATOM   4666  N   LYS A 295       7.560  -6.377  -4.172  1.00  0.290          N  
ATOM   4667  CA  LYS A 295       6.883  -7.646  -3.890  1.00  0.290          C  
ATOM   4668  C   LYS A 295       5.874  -7.501  -2.757  1.00  0.300          C  
ATOM   4669  O   LYS A 295       4.755  -8.025  -2.825  1.00  0.300          O  
ATOM   4670  CB  LYS A 295       7.904  -8.741  -3.541  1.00  0.410          C  
ATOM   4671  CG  LYS A 295       8.696  -9.274  -4.724  1.00  0.410          C  
ATOM   4672  CD  LYS A 295       9.705 -10.331  -4.323  1.00  0.410          C  
ATOM   4673  CE  LYS A 295      10.412 -10.911  -5.553  1.00  0.410          C  
ATOM   4674  NZ  LYS A 295      11.412 -11.954  -5.183  1.00  0.410          N  
ATOM   4675  H   LYS A 295       8.581  -6.327  -4.130  1.00  0.350          H  
ATOM   4676  HA  LYS A 295       6.341  -7.956  -4.784  1.00  0.350          H  
ATOM   4677 1HB  LYS A 295       8.620  -8.331  -2.847  1.00  0.490          H  
ATOM   4678 2HB  LYS A 295       7.414  -9.561  -3.031  1.00  0.490          H  
ATOM   4679 1HG  LYS A 295       7.982  -9.744  -5.390  1.00  0.490          H  
ATOM   4680 2HG  LYS A 295       9.192  -8.458  -5.245  1.00  0.490          H  
ATOM   4681 1HD  LYS A 295      10.447  -9.889  -3.657  1.00  0.490          H  
ATOM   4682 2HD  LYS A 295       9.196 -11.135  -3.795  1.00  0.490          H  
ATOM   4683 1HE  LYS A 295       9.665 -11.353  -6.209  1.00  0.490          H  
ATOM   4684 2HE  LYS A 295      10.915 -10.117  -6.091  1.00  0.490          H  
ATOM   4685 1HZ  LYS A 295      11.844 -12.322  -6.023  1.00  0.490          H  
ATOM   4686 2HZ  LYS A 295      12.122 -11.556  -4.586  1.00  0.490          H  
ATOM   4687 3HZ  LYS A 295      10.945 -12.711  -4.693  1.00  0.490          H  
ATOM   4688  N   CYS A 296       6.241  -6.763  -1.712  1.00  0.310          N  
ATOM   4689  CA  CYS A 296       5.333  -6.547  -0.600  1.00  0.330          C  
ATOM   4690  C   CYS A 296       4.142  -5.690  -1.000  1.00  0.370          C  
ATOM   4691  O   CYS A 296       2.995  -6.011  -0.684  1.00  0.460          O  
ATOM   4692  CB  CYS A 296       6.074  -5.912   0.548  1.00  0.450          C  
ATOM   4693  SG  CYS A 296       7.243  -7.027   1.291  1.00  0.450          S  
ATOM   4694  H   CYS A 296       7.196  -6.397  -1.677  1.00  0.370          H  
ATOM   4695  HA  CYS A 296       4.969  -7.503  -0.263  1.00  0.400          H  
ATOM   4696 1HB  CYS A 296       6.617  -5.036   0.194  1.00  0.540          H  
ATOM   4697 2HB  CYS A 296       5.366  -5.587   1.306  1.00  0.540          H  
ATOM   4698  N   THR A 297       4.399  -4.647  -1.778  1.00  0.360          N  
ATOM   4699  CA  THR A 297       3.388  -3.704  -2.241  1.00  0.400          C  
ATOM   4700  C   THR A 297       2.345  -4.431  -3.086  1.00  0.370          C  
ATOM   4701  O   THR A 297       1.138  -4.213  -2.958  1.00  0.400          O  
ATOM   4702  CB  THR A 297       4.067  -2.570  -3.051  1.00  0.540          C  
ATOM   4703  OG1 THR A 297       5.006  -1.880  -2.199  1.00  0.540          O  
ATOM   4704  CG2 THR A 297       3.040  -1.575  -3.560  1.00  0.540          C  
ATOM   4705  H   THR A 297       5.372  -4.446  -2.005  1.00  0.430          H  
ATOM   4706  HA  THR A 297       2.893  -3.269  -1.376  1.00  0.480          H  
ATOM   4707  HB  THR A 297       4.601  -2.995  -3.896  1.00  0.650          H  
ATOM   4708  HG1 THR A 297       5.750  -2.487  -1.990  1.00  0.650          H  
ATOM   4709 1HG2 THR A 297       3.551  -0.789  -4.117  1.00  0.650          H  
ATOM   4710 2HG2 THR A 297       2.328  -2.074  -4.216  1.00  0.650          H  
ATOM   4711 3HG2 THR A 297       2.511  -1.138  -2.718  1.00  0.650          H  
ATOM   4712  N   LEU A 298       2.843  -5.308  -3.946  1.00  0.320          N  
ATOM   4713  CA  LEU A 298       2.094  -6.113  -4.889  1.00  0.300          C  
ATOM   4714  C   LEU A 298       1.471  -7.379  -4.277  1.00  0.310          C  
ATOM   4715  O   LEU A 298       0.717  -8.076  -4.959  1.00  0.390          O  
ATOM   4716  CB  LEU A 298       3.071  -6.507  -6.020  1.00  0.430          C  
ATOM   4717  CG  LEU A 298       2.530  -7.146  -7.332  1.00  0.430          C  
ATOM   4718  CD1 LEU A 298       1.565  -6.190  -8.040  1.00  0.430          C  
ATOM   4719  CD2 LEU A 298       3.735  -7.466  -8.225  1.00  0.430          C  
ATOM   4720  H   LEU A 298       3.862  -5.389  -3.989  1.00  0.380          H  
ATOM   4721  HA  LEU A 298       1.295  -5.493  -5.281  1.00  0.360          H  
ATOM   4722 1HB  LEU A 298       3.631  -5.617  -6.301  1.00  0.510          H  
ATOM   4723 2HB  LEU A 298       3.784  -7.218  -5.591  1.00  0.510          H  
ATOM   4724  HG  LEU A 298       1.993  -8.068  -7.108  1.00  0.510          H  
ATOM   4725 1HD1 LEU A 298       1.211  -6.653  -8.961  1.00  0.510          H  
ATOM   4726 2HD1 LEU A 298       0.711  -5.981  -7.401  1.00  0.510          H  
ATOM   4727 3HD1 LEU A 298       2.079  -5.261  -8.276  1.00  0.510          H  
ATOM   4728 1HD2 LEU A 298       3.394  -7.926  -9.153  1.00  0.510          H  
ATOM   4729 2HD2 LEU A 298       4.282  -6.550  -8.453  1.00  0.510          H  
ATOM   4730 3HD2 LEU A 298       4.385  -8.156  -7.701  1.00  0.510          H  
ATOM   4731  N   LYS A 299       1.852  -7.732  -3.038  1.00  0.300          N  
ATOM   4732  CA  LYS A 299       1.435  -8.980  -2.395  1.00  0.300          C  
ATOM   4733  C   LYS A 299       1.760 -10.180  -3.283  1.00  0.260          C  
ATOM   4734  O   LYS A 299       0.889 -11.008  -3.561  1.00  0.270          O  
ATOM   4735  CB  LYS A 299      -0.058  -8.972  -2.061  1.00  0.420          C  
ATOM   4736  CG  LYS A 299      -0.522  -7.794  -1.197  1.00  0.420          C  
ATOM   4737  CD  LYS A 299       0.064  -7.846   0.218  1.00  0.420          C  
ATOM   4738  CE  LYS A 299      -0.557  -6.788   1.133  1.00  0.420          C  
ATOM   4739  NZ  LYS A 299      -0.249  -5.398   0.677  1.00  0.420          N  
ATOM   4740  H   LYS A 299       2.400  -7.080  -2.476  1.00  0.360          H  
ATOM   4741  HA  LYS A 299       2.012  -9.096  -1.477  1.00  0.360          H  
ATOM   4742 1HB  LYS A 299      -0.639  -8.958  -2.982  1.00  0.500          H  
ATOM   4743 2HB  LYS A 299      -0.312  -9.892  -1.533  1.00  0.500          H  
ATOM   4744 1HG  LYS A 299      -0.204  -6.868  -1.681  1.00  0.500          H  
ATOM   4745 2HG  LYS A 299      -1.607  -7.798  -1.139  1.00  0.500          H  
ATOM   4746 1HD  LYS A 299      -0.089  -8.836   0.652  1.00  0.500          H  
ATOM   4747 2HD  LYS A 299       1.135  -7.653   0.168  1.00  0.500          H  
ATOM   4748 1HE  LYS A 299      -1.636  -6.921   1.164  1.00  0.500          H  
ATOM   4749 2HE  LYS A 299      -0.156  -6.921   2.137  1.00  0.500          H  
ATOM   4750 1HZ  LYS A 299      -0.659  -4.729   1.309  1.00  0.500          H  
ATOM   4751 2HZ  LYS A 299       0.763  -5.274   0.657  1.00  0.500          H  
ATOM   4752 3HZ  LYS A 299      -0.629  -5.256  -0.247  1.00  0.500          H  
ATOM   4753  N   SER A 300       3.016 -10.266  -3.722  1.00  0.240          N  
ATOM   4754  CA  SER A 300       3.453 -11.341  -4.600  1.00  0.230          C  
ATOM   4755  C   SER A 300       4.918 -11.701  -4.441  1.00  0.230          C  
ATOM   4756  O   SER A 300       5.754 -10.856  -4.200  1.00  0.270          O  
ATOM   4757  CB  SER A 300       3.288 -10.943  -6.043  1.00  0.330          C  
ATOM   4758  OG  SER A 300       3.785 -11.966  -6.873  1.00  0.330          O  
ATOM   4759  H   SER A 300       3.665  -9.524  -3.443  1.00  0.290          H  
ATOM   4760  HA  SER A 300       2.855 -12.220  -4.401  1.00  0.280          H  
ATOM   4761 1HB  SER A 300       2.237 -10.750  -6.262  1.00  0.390          H  
ATOM   4762 2HB  SER A 300       3.840 -10.024  -6.224  1.00  0.390          H  
ATOM   4763  HG  SER A 300       3.942 -11.543  -7.750  1.00  0.390          H  
ATOM   4764  N   PHE A 301       5.240 -12.972  -4.619  1.00  0.230          N  
ATOM   4765  CA  PHE A 301       6.645 -13.388  -4.599  1.00  0.240          C  
ATOM   4766  C   PHE A 301       7.273 -13.319  -5.994  1.00  0.230          C  
ATOM   4767  O   PHE A 301       8.450 -13.652  -6.170  1.00  0.230          O  
ATOM   4768  CB  PHE A 301       6.777 -14.779  -3.989  1.00  0.330          C  
ATOM   4769  CG  PHE A 301       5.878 -15.773  -4.624  1.00  0.330          C  
ATOM   4770  CD1 PHE A 301       6.209 -16.426  -5.799  1.00  0.330          C  
ATOM   4771  CD2 PHE A 301       4.676 -16.039  -4.036  1.00  0.330          C  
ATOM   4772  CE1 PHE A 301       5.328 -17.332  -6.362  1.00  0.330          C  
ATOM   4773  CE2 PHE A 301       3.795 -16.930  -4.576  1.00  0.330          C  
ATOM   4774  CZ  PHE A 301       4.118 -17.582  -5.747  1.00  0.330          C  
ATOM   4775  H   PHE A 301       4.515 -13.658  -4.801  1.00  0.280          H  
ATOM   4776  HA  PHE A 301       7.190 -12.694  -3.948  1.00  0.290          H  
ATOM   4777 1HB  PHE A 301       7.803 -15.129  -4.100  1.00  0.400          H  
ATOM   4778 2HB  PHE A 301       6.553 -14.741  -2.924  1.00  0.400          H  
ATOM   4779  HD1 PHE A 301       7.175 -16.219  -6.281  1.00  0.400          H  
ATOM   4780  HD2 PHE A 301       4.435 -15.521  -3.118  1.00  0.400          H  
ATOM   4781  HE1 PHE A 301       5.589 -17.848  -7.292  1.00  0.400          H  
ATOM   4782  HE2 PHE A 301       2.840 -17.123  -4.086  1.00  0.400          H  
ATOM   4783  HZ  PHE A 301       3.419 -18.295  -6.186  1.00  0.400          H  
ATOM   4784  N   THR A 302       6.453 -12.929  -6.982  1.00  0.220          N  
ATOM   4785  CA  THR A 302       6.832 -12.775  -8.389  1.00  0.220          C  
ATOM   4786  C   THR A 302       6.410 -11.393  -8.898  1.00  0.230          C  
ATOM   4787  O   THR A 302       5.268 -10.953  -8.698  1.00  0.230          O  
ATOM   4788  CB  THR A 302       6.186 -13.857  -9.301  1.00  0.310          C  
ATOM   4789  OG1 THR A 302       6.609 -15.158  -8.883  1.00  0.310          O  
ATOM   4790  CG2 THR A 302       6.606 -13.651 -10.775  1.00  0.310          C  
ATOM   4791  H   THR A 302       5.502 -12.694  -6.720  1.00  0.260          H  
ATOM   4792  HA  THR A 302       7.914 -12.847  -8.474  1.00  0.260          H  
ATOM   4793  HB  THR A 302       5.103 -13.796  -9.222  1.00  0.370          H  
ATOM   4794  HG1 THR A 302       6.180 -15.369  -8.050  1.00  0.370          H  
ATOM   4795 1HG2 THR A 302       6.146 -14.424 -11.385  1.00  0.370          H  
ATOM   4796 2HG2 THR A 302       6.279 -12.677 -11.141  1.00  0.370          H  
ATOM   4797 3HG2 THR A 302       7.685 -13.721 -10.862  1.00  0.370          H  
ATOM   4798  N   VAL A 303       7.319 -10.709  -9.584  1.00  0.230          N  
ATOM   4799  CA  VAL A 303       7.016  -9.385 -10.117  1.00  0.240          C  
ATOM   4800  C   VAL A 303       7.210  -9.357 -11.636  1.00  0.240          C  
ATOM   4801  O   VAL A 303       8.242  -9.796 -12.160  1.00  0.250          O  
ATOM   4802  CB  VAL A 303       7.883  -8.297  -9.427  1.00  0.330          C  
ATOM   4803  CG1 VAL A 303       7.565  -6.947  -9.967  1.00  0.330          C  
ATOM   4804  CG2 VAL A 303       7.674  -8.350  -7.936  1.00  0.330          C  
ATOM   4805  H   VAL A 303       8.230 -11.147  -9.739  1.00  0.280          H  
ATOM   4806  HA  VAL A 303       5.972  -9.154  -9.910  1.00  0.290          H  
ATOM   4807  HB  VAL A 303       8.901  -8.465  -9.642  1.00  0.400          H  
ATOM   4808 1HG1 VAL A 303       8.194  -6.220  -9.474  1.00  0.400          H  
ATOM   4809 2HG1 VAL A 303       7.753  -6.908 -11.040  1.00  0.400          H  
ATOM   4810 3HG1 VAL A 303       6.523  -6.716  -9.769  1.00  0.400          H  
ATOM   4811 1HG2 VAL A 303       8.295  -7.599  -7.448  1.00  0.400          H  
ATOM   4812 2HG2 VAL A 303       6.642  -8.166  -7.698  1.00  0.400          H  
ATOM   4813 3HG2 VAL A 303       7.956  -9.331  -7.587  1.00  0.400          H  
ATOM   4814  N   GLU A 304       6.195  -8.857 -12.334  1.00  0.240          N  
ATOM   4815  CA  GLU A 304       6.212  -8.743 -13.789  1.00  0.250          C  
ATOM   4816  C   GLU A 304       6.983  -7.515 -14.263  1.00  0.250          C  
ATOM   4817  O   GLU A 304       7.066  -6.512 -13.556  1.00  0.220          O  
ATOM   4818  CB  GLU A 304       4.784  -8.691 -14.325  1.00  0.350          C  
ATOM   4819  CG  GLU A 304       3.971  -9.954 -14.056  1.00  0.350          C  
ATOM   4820  CD  GLU A 304       4.494 -11.142 -14.809  1.00  0.350          C  
ATOM   4821  OE1 GLU A 304       4.968 -10.961 -15.906  1.00  0.350          O  
ATOM   4822  OE2 GLU A 304       4.416 -12.230 -14.295  1.00  0.350          O  
ATOM   4823  H   GLU A 304       5.377  -8.565 -11.812  1.00  0.290          H  
ATOM   4824  HA  GLU A 304       6.703  -9.627 -14.198  1.00  0.300          H  
ATOM   4825 1HB  GLU A 304       4.259  -7.851 -13.871  1.00  0.420          H  
ATOM   4826 2HB  GLU A 304       4.804  -8.518 -15.402  1.00  0.420          H  
ATOM   4827 1HG  GLU A 304       3.996 -10.175 -12.989  1.00  0.420          H  
ATOM   4828 2HG  GLU A 304       2.935  -9.775 -14.340  1.00  0.420          H  
ATOM   4829  N   LYS A 305       7.487  -7.581 -15.489  1.00  0.300          N  
ATOM   4830  CA  LYS A 305       8.208  -6.475 -16.113  1.00  0.320          C  
ATOM   4831  C   LYS A 305       7.419  -5.173 -16.091  1.00  0.330          C  
ATOM   4832  O   LYS A 305       6.253  -5.147 -16.495  1.00  0.340          O  
ATOM   4833  CB  LYS A 305       8.509  -6.821 -17.574  1.00  0.440          C  
ATOM   4834  CG  LYS A 305       9.313  -5.767 -18.311  1.00  0.440          C  
ATOM   4835  CD  LYS A 305       9.699  -6.196 -19.744  1.00  0.440          C  
ATOM   4836  CE  LYS A 305       8.595  -6.029 -20.749  1.00  0.440          C  
ATOM   4837  NZ  LYS A 305       9.092  -6.361 -22.111  1.00  0.440          N  
ATOM   4838  H   LYS A 305       7.365  -8.437 -16.013  1.00  0.360          H  
ATOM   4839  HA  LYS A 305       9.139  -6.317 -15.566  1.00  0.380          H  
ATOM   4840 1HB  LYS A 305       9.050  -7.762 -17.616  1.00  0.530          H  
ATOM   4841 2HB  LYS A 305       7.568  -6.960 -18.101  1.00  0.530          H  
ATOM   4842 1HG  LYS A 305       8.730  -4.847 -18.386  1.00  0.530          H  
ATOM   4843 2HG  LYS A 305      10.201  -5.554 -17.735  1.00  0.530          H  
ATOM   4844 1HD  LYS A 305      10.533  -5.584 -20.096  1.00  0.530          H  
ATOM   4845 2HD  LYS A 305       9.998  -7.235 -19.764  1.00  0.530          H  
ATOM   4846 1HE  LYS A 305       7.751  -6.670 -20.509  1.00  0.530          H  
ATOM   4847 2HE  LYS A 305       8.269  -4.988 -20.741  1.00  0.530          H  
ATOM   4848 1HZ  LYS A 305       8.366  -6.204 -22.788  1.00  0.530          H  
ATOM   4849 2HZ  LYS A 305       9.900  -5.730 -22.322  1.00  0.530          H  
ATOM   4850 3HZ  LYS A 305       9.400  -7.312 -22.152  1.00  0.530          H  
ATOM   4851  N   GLY A 306       8.063  -4.088 -15.664  1.00  0.330          N  
ATOM   4852  CA  GLY A 306       7.387  -2.794 -15.623  1.00  0.330          C  
ATOM   4853  C   GLY A 306       7.932  -1.855 -14.556  1.00  0.340          C  
ATOM   4854  O   GLY A 306       9.056  -2.012 -14.072  1.00  0.400          O  
ATOM   4855  H   GLY A 306       9.033  -4.193 -15.353  1.00  0.400          H  
ATOM   4856 1HA  GLY A 306       7.468  -2.319 -16.599  1.00  0.400          H  
ATOM   4857 2HA  GLY A 306       6.326  -2.957 -15.444  1.00  0.400          H  
ATOM   4858  N   ILE A 307       7.160  -0.809 -14.269  1.00  0.290          N  
ATOM   4859  CA  ILE A 307       7.537   0.182 -13.267  1.00  0.270          C  
ATOM   4860  C   ILE A 307       6.439   0.238 -12.206  1.00  0.260          C  
ATOM   4861  O   ILE A 307       5.256   0.342 -12.536  1.00  0.270          O  
ATOM   4862  CB  ILE A 307       7.855   1.563 -13.909  1.00  0.390          C  
ATOM   4863  CG1 ILE A 307       8.279   2.582 -12.796  1.00  0.390          C  
ATOM   4864  CG2 ILE A 307       6.682   2.069 -14.763  1.00  0.390          C  
ATOM   4865  CD1 ILE A 307       8.962   3.859 -13.315  1.00  0.390          C  
ATOM   4866  H   ILE A 307       6.257  -0.737 -14.717  1.00  0.350          H  
ATOM   4867  HA  ILE A 307       8.444  -0.153 -12.786  1.00  0.320          H  
ATOM   4868  HB  ILE A 307       8.720   1.445 -14.549  1.00  0.460          H  
ATOM   4869 1HG1 ILE A 307       7.385   2.876 -12.244  1.00  0.460          H  
ATOM   4870 2HG1 ILE A 307       8.967   2.087 -12.108  1.00  0.460          H  
ATOM   4871 1HG2 ILE A 307       6.942   3.015 -15.236  1.00  0.460          H  
ATOM   4872 2HG2 ILE A 307       6.460   1.345 -15.539  1.00  0.460          H  
ATOM   4873 3HG2 ILE A 307       5.800   2.212 -14.142  1.00  0.460          H  
ATOM   4874 1HD1 ILE A 307       9.223   4.510 -12.502  1.00  0.460          H  
ATOM   4875 2HD1 ILE A 307       9.845   3.591 -13.824  1.00  0.460          H  
ATOM   4876 3HD1 ILE A 307       8.304   4.395 -13.990  1.00  0.460          H  
ATOM   4877  N   TYR A 308       6.839   0.167 -10.939  1.00  0.240          N  
ATOM   4878  CA  TYR A 308       5.896   0.144  -9.826  1.00  0.240          C  
ATOM   4879  C   TYR A 308       6.046   1.307  -8.865  1.00  0.240          C  
ATOM   4880  O   TYR A 308       7.149   1.794  -8.625  1.00  0.240          O  
ATOM   4881  CB  TYR A 308       6.094  -1.157  -9.050  1.00  0.340          C  
ATOM   4882  CG  TYR A 308       5.779  -2.396  -9.854  1.00  0.340          C  
ATOM   4883  CD1 TYR A 308       6.726  -2.909 -10.731  1.00  0.340          C  
ATOM   4884  CD2 TYR A 308       4.557  -3.034  -9.704  1.00  0.340          C  
ATOM   4885  CE1 TYR A 308       6.444  -4.032 -11.456  1.00  0.340          C  
ATOM   4886  CE2 TYR A 308       4.287  -4.168 -10.432  1.00  0.340          C  
ATOM   4887  CZ  TYR A 308       5.226  -4.661 -11.303  1.00  0.340          C  
ATOM   4888  OH  TYR A 308       4.959  -5.789 -12.023  1.00  0.340          O  
ATOM   4889  H   TYR A 308       7.842   0.072 -10.763  1.00  0.290          H  
ATOM   4890  HA  TYR A 308       4.884   0.177 -10.232  1.00  0.290          H  
ATOM   4891 1HB  TYR A 308       7.133  -1.224  -8.712  1.00  0.400          H  
ATOM   4892 2HB  TYR A 308       5.463  -1.151  -8.160  1.00  0.400          H  
ATOM   4893  HD1 TYR A 308       7.693  -2.417 -10.849  1.00  0.400          H  
ATOM   4894  HD2 TYR A 308       3.814  -2.642  -9.012  1.00  0.400          H  
ATOM   4895  HE1 TYR A 308       7.179  -4.431 -12.151  1.00  0.400          H  
ATOM   4896  HE2 TYR A 308       3.331  -4.676 -10.319  1.00  0.400          H  
ATOM   4897  HH  TYR A 308       5.758  -6.031 -12.546  1.00  0.400          H  
ATOM   4898  N   GLN A 309       4.929   1.724  -8.278  1.00  0.240          N  
ATOM   4899  CA  GLN A 309       4.927   2.777  -7.263  1.00  0.230          C  
ATOM   4900  C   GLN A 309       5.114   2.181  -5.875  1.00  0.240          C  
ATOM   4901  O   GLN A 309       4.331   1.322  -5.470  1.00  0.260          O  
ATOM   4902  CB  GLN A 309       3.599   3.556  -7.309  1.00  0.330          C  
ATOM   4903  CG  GLN A 309       3.441   4.667  -6.249  1.00  0.330          C  
ATOM   4904  CD  GLN A 309       4.356   5.869  -6.478  1.00  0.330          C  
ATOM   4905  OE1 GLN A 309       4.273   6.543  -7.524  1.00  0.330          O  
ATOM   4906  NE2 GLN A 309       5.219   6.141  -5.504  1.00  0.330          N  
ATOM   4907  H   GLN A 309       4.053   1.285  -8.535  1.00  0.290          H  
ATOM   4908  HA  GLN A 309       5.758   3.460  -7.455  1.00  0.280          H  
ATOM   4909 1HB  GLN A 309       3.486   4.017  -8.289  1.00  0.390          H  
ATOM   4910 2HB  GLN A 309       2.770   2.861  -7.180  1.00  0.390          H  
ATOM   4911 1HG  GLN A 309       2.412   5.021  -6.280  1.00  0.390          H  
ATOM   4912 2HG  GLN A 309       3.657   4.263  -5.256  1.00  0.390          H  
ATOM   4913 1HE2 GLN A 309       5.843   6.918  -5.574  1.00  0.390          H  
ATOM   4914 2HE2 GLN A 309       5.267   5.542  -4.661  1.00  0.390          H  
ATOM   4915  N   THR A 310       6.117   2.658  -5.140  1.00  0.220          N  
ATOM   4916  CA  THR A 310       6.406   2.197  -3.789  1.00  0.210          C  
ATOM   4917  C   THR A 310       6.269   3.374  -2.809  1.00  0.210          C  
ATOM   4918  O   THR A 310       5.798   4.454  -3.192  1.00  0.190          O  
ATOM   4919  CB  THR A 310       7.780   1.506  -3.716  1.00  0.300          C  
ATOM   4920  OG1 THR A 310       8.826   2.449  -3.985  1.00  0.300          O  
ATOM   4921  CG2 THR A 310       7.837   0.350  -4.740  1.00  0.300          C  
ATOM   4922  H   THR A 310       6.763   3.355  -5.532  1.00  0.260          H  
ATOM   4923  HA  THR A 310       5.662   1.451  -3.510  1.00  0.250          H  
ATOM   4924  HB  THR A 310       7.915   1.108  -2.748  1.00  0.360          H  
ATOM   4925  HG1 THR A 310       8.905   3.066  -3.240  1.00  0.360          H  
ATOM   4926 1HG2 THR A 310       8.796  -0.151  -4.667  1.00  0.360          H  
ATOM   4927 2HG2 THR A 310       7.043  -0.365  -4.519  1.00  0.360          H  
ATOM   4928 3HG2 THR A 310       7.706   0.734  -5.752  1.00  0.360          H  
ATOM   4929  N   SER A 311       6.600   3.183  -1.525  1.00  0.240          N  
ATOM   4930  CA  SER A 311       6.386   4.271  -0.561  1.00  0.250          C  
ATOM   4931  C   SER A 311       7.294   5.471  -0.803  1.00  0.260          C  
ATOM   4932  O   SER A 311       8.341   5.364  -1.443  1.00  0.230          O  
ATOM   4933  CB  SER A 311       6.594   3.756   0.849  1.00  0.350          C  
ATOM   4934  OG  SER A 311       7.937   3.422   1.076  1.00  0.350          O  
ATOM   4935  H   SER A 311       7.009   2.301  -1.197  1.00  0.290          H  
ATOM   4936  HA  SER A 311       5.354   4.610  -0.654  1.00  0.300          H  
ATOM   4937 1HB  SER A 311       6.288   4.525   1.556  1.00  0.420          H  
ATOM   4938 2HB  SER A 311       5.967   2.883   1.019  1.00  0.420          H  
ATOM   4939  HG  SER A 311       8.086   2.570   0.613  1.00  0.420          H  
ATOM   4940  N   ASN A 312       6.895   6.625  -0.259  1.00  0.350          N  
ATOM   4941  CA  ASN A 312       7.705   7.835  -0.395  1.00  0.380          C  
ATOM   4942  C   ASN A 312       9.020   7.781   0.333  1.00  0.440          C  
ATOM   4943  O   ASN A 312       9.135   7.241   1.436  1.00  0.610          O  
ATOM   4944  CB  ASN A 312       7.013   9.066   0.130  1.00  0.520          C  
ATOM   4945  CG  ASN A 312       5.918   9.583  -0.660  1.00  0.520          C  
ATOM   4946  OD1 ASN A 312       5.800   9.469  -1.883  1.00  0.520          O  
ATOM   4947  ND2 ASN A 312       5.064  10.201   0.053  1.00  0.520          N  
ATOM   4948  H   ASN A 312       6.006   6.662   0.235  1.00  0.420          H  
ATOM   4949  HA  ASN A 312       7.935   7.977  -1.451  1.00  0.460          H  
ATOM   4950 1HB  ASN A 312       6.634   8.855   1.131  1.00  0.620          H  
ATOM   4951 2HB  ASN A 312       7.755   9.861   0.234  1.00  0.620          H  
ATOM   4952 1HD2 ASN A 312       4.262  10.615  -0.366  1.00  0.620          H  
ATOM   4953 2HD2 ASN A 312       5.213  10.239   1.043  1.00  0.620          H  
ATOM   4954  N   PHE A 313      10.002   8.429  -0.269  1.00  0.280          N  
ATOM   4955  CA  PHE A 313      11.283   8.623   0.341  1.00  0.280          C  
ATOM   4956  C   PHE A 313      11.083   9.769   1.290  1.00  0.260          C  
ATOM   4957  O   PHE A 313      10.419  10.748   0.932  1.00  0.260          O  
ATOM   4958  CB  PHE A 313      12.315   9.103  -0.653  1.00  0.390          C  
ATOM   4959  CG  PHE A 313      13.701   9.071  -0.163  1.00  0.390          C  
ATOM   4960  CD1 PHE A 313      14.460   7.957  -0.385  1.00  0.390          C  
ATOM   4961  CD2 PHE A 313      14.254  10.126   0.552  1.00  0.390          C  
ATOM   4962  CE1 PHE A 313      15.736   7.886   0.066  1.00  0.390          C  
ATOM   4963  CE2 PHE A 313      15.532  10.048   1.003  1.00  0.390          C  
ATOM   4964  CZ  PHE A 313      16.269   8.925   0.752  1.00  0.390          C  
ATOM   4965  H   PHE A 313       9.826   8.841  -1.178  1.00  0.340          H  
ATOM   4966  HA  PHE A 313      11.600   7.727   0.872  1.00  0.340          H  
ATOM   4967 1HB  PHE A 313      12.254   8.554  -1.572  1.00  0.470          H  
ATOM   4968 2HB  PHE A 313      12.075  10.126  -0.864  1.00  0.470          H  
ATOM   4969  HD1 PHE A 313      14.033   7.123  -0.944  1.00  0.470          H  
ATOM   4970  HD2 PHE A 313      13.661  11.026   0.746  1.00  0.470          H  
ATOM   4971  HE1 PHE A 313      16.339   6.997  -0.128  1.00  0.470          H  
ATOM   4972  HE2 PHE A 313      15.968  10.874   1.555  1.00  0.470          H  
ATOM   4973  HZ  PHE A 313      17.285   8.855   1.092  1.00  0.470          H  
ATOM   4974  N   ARG A 314      11.640   9.664   2.481  1.00  0.290          N  
ATOM   4975  CA  ARG A 314      11.614  10.754   3.437  1.00  0.300          C  
ATOM   4976  C   ARG A 314      12.857  10.716   4.309  1.00  0.270          C  
ATOM   4977  O   ARG A 314      13.254   9.651   4.799  1.00  0.340          O  
ATOM   4978  CB  ARG A 314      10.378  10.710   4.333  1.00  0.420          C  
ATOM   4979  CG  ARG A 314       9.062  10.838   3.598  1.00  0.420          C  
ATOM   4980  CD  ARG A 314       7.885  10.931   4.481  1.00  0.420          C  
ATOM   4981  NE  ARG A 314       7.880  12.169   5.269  1.00  0.420          N  
ATOM   4982  CZ  ARG A 314       7.514  13.381   4.796  1.00  0.420          C  
ATOM   4983  NH1 ARG A 314       7.195  13.530   3.549  1.00  0.420          N  
ATOM   4984  NH2 ARG A 314       7.487  14.411   5.596  1.00  0.420          N  
ATOM   4985  H   ARG A 314      12.147   8.819   2.687  1.00  0.350          H  
ATOM   4986  HA  ARG A 314      11.610  11.701   2.893  1.00  0.360          H  
ATOM   4987 1HB  ARG A 314      10.364   9.778   4.880  1.00  0.500          H  
ATOM   4988 2HB  ARG A 314      10.439  11.522   5.062  1.00  0.500          H  
ATOM   4989 1HG  ARG A 314       9.106  11.706   2.963  1.00  0.500          H  
ATOM   4990 2HG  ARG A 314       8.906   9.952   2.984  1.00  0.500          H  
ATOM   4991 1HD  ARG A 314       6.971  10.887   3.886  1.00  0.500          H  
ATOM   4992 2HD  ARG A 314       7.901  10.089   5.173  1.00  0.500          H  
ATOM   4993  HE  ARG A 314       8.110  12.111   6.264  1.00  0.500          H  
ATOM   4994 1HH1 ARG A 314       7.232  12.743   2.926  1.00  0.500          H  
ATOM   4995 2HH1 ARG A 314       6.922  14.439   3.207  1.00  0.500          H  
ATOM   4996 1HH2 ARG A 314       7.714  14.282   6.589  1.00  0.500          H  
ATOM   4997 2HH2 ARG A 314       7.207  15.314   5.262  1.00  0.500          H  
ATOM   4998  N   VAL A 315      13.437  11.888   4.532  1.00  0.200          N  
ATOM   4999  CA  VAL A 315      14.572  12.043   5.432  1.00  0.200          C  
ATOM   5000  C   VAL A 315      14.061  12.174   6.868  1.00  0.210          C  
ATOM   5001  O   VAL A 315      13.129  12.936   7.123  1.00  0.210          O  
ATOM   5002  CB  VAL A 315      15.411  13.269   5.001  1.00  0.280          C  
ATOM   5003  CG1 VAL A 315      16.550  13.534   5.988  1.00  0.280          C  
ATOM   5004  CG2 VAL A 315      15.977  12.999   3.595  1.00  0.280          C  
ATOM   5005  H   VAL A 315      13.066  12.706   4.034  1.00  0.240          H  
ATOM   5006  HA  VAL A 315      15.201  11.154   5.370  1.00  0.240          H  
ATOM   5007  HB  VAL A 315      14.773  14.153   4.978  1.00  0.340          H  
ATOM   5008 1HG1 VAL A 315      17.118  14.400   5.658  1.00  0.340          H  
ATOM   5009 2HG1 VAL A 315      16.144  13.736   6.983  1.00  0.340          H  
ATOM   5010 3HG1 VAL A 315      17.207  12.664   6.038  1.00  0.340          H  
ATOM   5011 1HG2 VAL A 315      16.563  13.856   3.264  1.00  0.340          H  
ATOM   5012 2HG2 VAL A 315      16.611  12.118   3.625  1.00  0.340          H  
ATOM   5013 3HG2 VAL A 315      15.154  12.834   2.894  1.00  0.340          H  
ATOM   5014  N   GLN A 316      14.625  11.403   7.800  1.00  0.220          N  
ATOM   5015  CA  GLN A 316      14.177  11.473   9.177  1.00  0.210          C  
ATOM   5016  C   GLN A 316      15.038  12.516   9.873  1.00  0.220          C  
ATOM   5017  O   GLN A 316      16.131  12.815   9.393  1.00  0.260          O  
ATOM   5018  CB  GLN A 316      14.285  10.085   9.838  1.00  0.300          C  
ATOM   5019  CG  GLN A 316      13.486   9.049   9.132  1.00  0.300          C  
ATOM   5020  CD  GLN A 316      12.062   9.417   9.119  1.00  0.300          C  
ATOM   5021  OE1 GLN A 316      11.450   9.609  10.175  1.00  0.300          O  
ATOM   5022  NE2 GLN A 316      11.511   9.551   7.933  1.00  0.300          N  
ATOM   5023  H   GLN A 316      15.394  10.759   7.585  1.00  0.260          H  
ATOM   5024  HA  GLN A 316      13.141  11.802   9.181  1.00  0.250          H  
ATOM   5025 1HB  GLN A 316      15.301   9.787   9.863  1.00  0.360          H  
ATOM   5026 2HB  GLN A 316      13.962  10.089  10.860  1.00  0.360          H  
ATOM   5027 1HG  GLN A 316      13.828   8.972   8.102  1.00  0.360          H  
ATOM   5028 2HG  GLN A 316      13.590   8.094   9.636  1.00  0.360          H  
ATOM   5029 1HE2 GLN A 316      10.553   9.804   7.848  1.00  0.360          H  
ATOM   5030 2HE2 GLN A 316      12.067   9.394   7.106  1.00  0.360          H  
ATOM   5031  N   PRO A 317      14.570  13.110  10.970  1.00  0.210          N  
ATOM   5032  CA  PRO A 317      15.279  14.097  11.747  1.00  0.230          C  
ATOM   5033  C   PRO A 317      16.569  13.603  12.377  1.00  0.230          C  
ATOM   5034  O   PRO A 317      16.675  12.450  12.802  1.00  0.270          O  
ATOM   5035  CB  PRO A 317      14.233  14.482  12.789  1.00  0.350          C  
ATOM   5036  CG  PRO A 317      13.274  13.336  12.821  1.00  0.350          C  
ATOM   5037  CD  PRO A 317      13.209  12.849  11.436  1.00  0.350          C  
ATOM   5038  HA  PRO A 317      15.498  14.943  11.103  1.00  0.280          H  
ATOM   5039 1HB  PRO A 317      14.718  14.685  13.759  1.00  0.410          H  
ATOM   5040 2HB  PRO A 317      13.739  15.398  12.469  1.00  0.410          H  
ATOM   5041 1HG  PRO A 317      13.628  12.568  13.525  1.00  0.410          H  
ATOM   5042 2HG  PRO A 317      12.294  13.654  13.164  1.00  0.410          H  
ATOM   5043 1HD  PRO A 317      12.930  11.816  11.475  1.00  0.410          H  
ATOM   5044 2HD  PRO A 317      12.499  13.442  10.843  1.00  0.410          H  
ATOM   5045  N   THR A 318      17.516  14.531  12.469  1.00  0.230          N  
ATOM   5046  CA  THR A 318      18.837  14.360  13.056  1.00  0.280          C  
ATOM   5047  C   THR A 318      18.799  14.672  14.545  1.00  0.310          C  
ATOM   5048  O   THR A 318      18.934  13.786  15.388  1.00  0.430          O  
ATOM   5049  CB  THR A 318      19.873  15.277  12.372  1.00  0.370          C  
ATOM   5050  OG1 THR A 318      19.477  16.649  12.519  1.00  0.370          O  
ATOM   5051  CG2 THR A 318      19.932  14.947  10.892  1.00  0.370          C  
ATOM   5052  H   THR A 318      17.305  15.447  12.063  1.00  0.280          H  
ATOM   5053  HA  THR A 318      19.146  13.323  12.928  1.00  0.340          H  
ATOM   5054  HB  THR A 318      20.851  15.130  12.830  1.00  0.450          H  
ATOM   5055  HG1 THR A 318      20.222  17.222  12.290  1.00  0.450          H  
ATOM   5056 1HG2 THR A 318      20.660  15.591  10.401  1.00  0.450          H  
ATOM   5057 2HG2 THR A 318      20.227  13.906  10.768  1.00  0.450          H  
ATOM   5058 3HG2 THR A 318      18.951  15.100  10.439  1.00  0.450          H  
ATOM   5059  N   GLU A 319      18.683  15.955  14.852  1.00  0.280          N  
ATOM   5060  CA  GLU A 319      18.633  16.486  16.213  1.00  0.320          C  
ATOM   5061  C   GLU A 319      17.199  16.780  16.674  1.00  0.260          C  
ATOM   5062  O   GLU A 319      16.249  16.641  15.894  1.00  0.230          O  
ATOM   5063  CB  GLU A 319      19.465  17.773  16.279  1.00  0.430          C  
ATOM   5064  CG  GLU A 319      20.942  17.577  15.958  1.00  0.430          C  
ATOM   5065  CD  GLU A 319      21.740  18.848  16.038  1.00  0.430          C  
ATOM   5066  OE1 GLU A 319      21.845  19.392  17.112  1.00  0.430          O  
ATOM   5067  OE2 GLU A 319      22.231  19.284  15.018  1.00  0.430          O  
ATOM   5068  H   GLU A 319      18.637  16.591  14.067  1.00  0.340          H  
ATOM   5069  HA  GLU A 319      19.066  15.746  16.888  1.00  0.380          H  
ATOM   5070 1HB  GLU A 319      19.067  18.495  15.569  1.00  0.520          H  
ATOM   5071 2HB  GLU A 319      19.391  18.216  17.270  1.00  0.520          H  
ATOM   5072 1HG  GLU A 319      21.359  16.852  16.656  1.00  0.520          H  
ATOM   5073 2HG  GLU A 319      21.031  17.163  14.955  1.00  0.520          H  
ATOM   5074  N   SER A 320      17.067  17.203  17.937  1.00  0.310          N  
ATOM   5075  CA  SER A 320      15.785  17.573  18.539  1.00  0.260          C  
ATOM   5076  C   SER A 320      15.941  18.896  19.288  1.00  0.220          C  
ATOM   5077  O   SER A 320      16.710  19.003  20.249  1.00  0.260          O  
ATOM   5078  CB  SER A 320      15.305  16.488  19.477  1.00  0.380          C  
ATOM   5079  OG  SER A 320      14.108  16.855  20.105  1.00  0.380          O  
ATOM   5080  H   SER A 320      17.897  17.280  18.509  1.00  0.370          H  
ATOM   5081  HA  SER A 320      15.050  17.710  17.750  1.00  0.310          H  
ATOM   5082 1HB  SER A 320      15.155  15.567  18.913  1.00  0.460          H  
ATOM   5083 2HB  SER A 320      16.068  16.293  20.228  1.00  0.460          H  
ATOM   5084  HG  SER A 320      13.861  16.110  20.657  1.00  0.460          H  
ATOM   5085  N   ILE A 321      15.264  19.917  18.772  1.00  0.270          N  
ATOM   5086  CA  ILE A 321      15.352  21.284  19.259  1.00  0.260          C  
ATOM   5087  C   ILE A 321      14.175  21.753  20.086  1.00  0.290          C  
ATOM   5088  O   ILE A 321      13.028  21.771  19.635  1.00  0.320          O  
ATOM   5089  CB  ILE A 321      15.616  22.237  18.075  1.00  0.370          C  
ATOM   5090  CG1 ILE A 321      17.051  21.950  17.535  1.00  0.370          C  
ATOM   5091  CG2 ILE A 321      15.403  23.726  18.449  1.00  0.370          C  
ATOM   5092  CD1 ILE A 321      17.137  20.937  16.426  1.00  0.370          C  
ATOM   5093  H   ILE A 321      14.652  19.714  17.979  1.00  0.320          H  
ATOM   5094  HA  ILE A 321      16.223  21.332  19.905  1.00  0.310          H  
ATOM   5095  HB  ILE A 321      14.922  21.981  17.270  1.00  0.440          H  
ATOM   5096 1HG1 ILE A 321      17.478  22.870  17.188  1.00  0.440          H  
ATOM   5097 2HG1 ILE A 321      17.662  21.584  18.366  1.00  0.440          H  
ATOM   5098 1HG2 ILE A 321      15.581  24.339  17.580  1.00  0.440          H  
ATOM   5099 2HG2 ILE A 321      14.379  23.883  18.780  1.00  0.440          H  
ATOM   5100 3HG2 ILE A 321      16.091  24.014  19.249  1.00  0.440          H  
ATOM   5101 1HD1 ILE A 321      18.168  20.808  16.138  1.00  0.440          H  
ATOM   5102 2HD1 ILE A 321      16.756  19.981  16.718  1.00  0.440          H  
ATOM   5103 3HD1 ILE A 321      16.570  21.307  15.598  1.00  0.440          H  
ATOM   5104  N   VAL A 322      14.478  22.197  21.286  1.00  0.270          N  
ATOM   5105  CA  VAL A 322      13.430  22.625  22.204  1.00  0.280          C  
ATOM   5106  C   VAL A 322      13.545  24.092  22.585  1.00  0.280          C  
ATOM   5107  O   VAL A 322      14.558  24.538  23.125  1.00  0.290          O  
ATOM   5108  CB  VAL A 322      13.468  21.745  23.468  1.00  0.390          C  
ATOM   5109  CG1 VAL A 322      12.416  22.180  24.442  1.00  0.390          C  
ATOM   5110  CG2 VAL A 322      13.279  20.283  23.062  1.00  0.390          C  
ATOM   5111  H   VAL A 322      15.472  22.205  21.539  1.00  0.320          H  
ATOM   5112  HA  VAL A 322      12.464  22.486  21.718  1.00  0.340          H  
ATOM   5113  HB  VAL A 322      14.415  21.866  23.965  1.00  0.470          H  
ATOM   5114 1HG1 VAL A 322      12.474  21.550  25.332  1.00  0.470          H  
ATOM   5115 2HG1 VAL A 322      12.575  23.215  24.734  1.00  0.470          H  
ATOM   5116 3HG1 VAL A 322      11.432  22.080  23.982  1.00  0.470          H  
ATOM   5117 1HG2 VAL A 322      13.314  19.656  23.950  1.00  0.470          H  
ATOM   5118 2HG2 VAL A 322      12.317  20.164  22.569  1.00  0.470          H  
ATOM   5119 3HG2 VAL A 322      14.073  19.978  22.380  1.00  0.470          H  
ATOM   5120  N   ARG A 323      12.490  24.863  22.339  1.00  0.290          N  
ATOM   5121  CA  ARG A 323      12.563  26.280  22.648  1.00  0.290          C  
ATOM   5122  C   ARG A 323      11.355  26.777  23.446  1.00  0.280          C  
ATOM   5123  O   ARG A 323      10.196  26.602  23.052  1.00  0.250          O  
ATOM   5124  CB  ARG A 323      12.640  27.088  21.351  1.00  0.410          C  
ATOM   5125  CG  ARG A 323      13.782  26.717  20.374  1.00  0.410          C  
ATOM   5126  CD  ARG A 323      15.170  27.114  20.802  1.00  0.410          C  
ATOM   5127  NE  ARG A 323      15.416  28.567  20.717  1.00  0.410          N  
ATOM   5128  CZ  ARG A 323      16.512  29.212  21.168  1.00  0.410          C  
ATOM   5129  NH1 ARG A 323      17.519  28.588  21.778  1.00  0.410          N  
ATOM   5130  NH2 ARG A 323      16.547  30.506  20.971  1.00  0.410          N  
ATOM   5131  H   ARG A 323      11.650  24.461  21.908  1.00  0.350          H  
ATOM   5132  HA  ARG A 323      13.454  26.468  23.241  1.00  0.350          H  
ATOM   5133 1HB  ARG A 323      11.705  26.978  20.808  1.00  0.490          H  
ATOM   5134 2HB  ARG A 323      12.757  28.142  21.597  1.00  0.490          H  
ATOM   5135 1HG  ARG A 323      13.777  25.651  20.205  1.00  0.490          H  
ATOM   5136 2HG  ARG A 323      13.575  27.219  19.441  1.00  0.490          H  
ATOM   5137 1HD  ARG A 323      15.333  26.800  21.830  1.00  0.490          H  
ATOM   5138 2HD  ARG A 323      15.895  26.604  20.171  1.00  0.490          H  
ATOM   5139  HE  ARG A 323      14.717  29.179  20.262  1.00  0.490          H  
ATOM   5140 1HH1 ARG A 323      17.504  27.568  21.951  1.00  0.490          H  
ATOM   5141 2HH1 ARG A 323      18.322  29.107  22.094  1.00  0.490          H  
ATOM   5142 1HH2 ARG A 323      15.742  30.932  20.475  1.00  0.490          H  
ATOM   5143 2HH2 ARG A 323      17.327  31.068  21.273  1.00  0.490          H  
ATOM   5144  N   PHE A 324      11.660  27.439  24.552  1.00  0.300          N  
ATOM   5145  CA  PHE A 324      10.687  28.080  25.433  1.00  0.290          C  
ATOM   5146  C   PHE A 324      11.305  29.432  25.814  1.00  0.300          C  
ATOM   5147  O   PHE A 324      12.524  29.531  25.696  1.00  0.330          O  
ATOM   5148  CB  PHE A 324      10.385  27.231  26.682  1.00  0.410          C  
ATOM   5149  CG  PHE A 324       9.740  25.867  26.430  1.00  0.410          C  
ATOM   5150  CD1 PHE A 324      10.485  24.700  26.386  1.00  0.410          C  
ATOM   5151  CD2 PHE A 324       8.369  25.762  26.250  1.00  0.410          C  
ATOM   5152  CE1 PHE A 324       9.855  23.479  26.178  1.00  0.410          C  
ATOM   5153  CE2 PHE A 324       7.757  24.531  26.041  1.00  0.410          C  
ATOM   5154  CZ  PHE A 324       8.501  23.401  26.009  1.00  0.410          C  
ATOM   5155  H   PHE A 324      12.643  27.504  24.778  1.00  0.360          H  
ATOM   5156  HA  PHE A 324       9.768  28.213  24.872  1.00  0.350          H  
ATOM   5157 1HB  PHE A 324      11.314  27.060  27.222  1.00  0.490          H  
ATOM   5158 2HB  PHE A 324       9.739  27.778  27.353  1.00  0.490          H  
ATOM   5159  HD1 PHE A 324      11.570  24.742  26.532  1.00  0.490          H  
ATOM   5160  HD2 PHE A 324       7.767  26.666  26.272  1.00  0.490          H  
ATOM   5161  HE1 PHE A 324      10.431  22.570  26.160  1.00  0.490          H  
ATOM   5162  HE2 PHE A 324       6.681  24.457  25.904  1.00  0.490          H  
ATOM   5163  HZ  PHE A 324       8.017  22.430  25.849  1.00  0.490          H  
ATOM   5164  N   PRO A 325      10.537  30.472  26.223  1.00  0.310          N  
ATOM   5165  CA  PRO A 325      10.997  31.771  26.690  1.00  0.310          C  
ATOM   5166  C   PRO A 325      11.873  31.581  27.911  1.00  0.290          C  
ATOM   5167  O   PRO A 325      11.714  30.602  28.652  1.00  0.310          O  
ATOM   5168  CB  PRO A 325       9.697  32.504  27.037  1.00  0.460          C  
ATOM   5169  CG  PRO A 325       8.653  31.815  26.234  1.00  0.460          C  
ATOM   5170  CD  PRO A 325       9.090  30.377  26.220  1.00  0.460          C  
ATOM   5171  HA  PRO A 325      11.539  32.283  25.881  1.00  0.370          H  
ATOM   5172 1HB  PRO A 325       9.506  32.448  28.107  1.00  0.560          H  
ATOM   5173 2HB  PRO A 325       9.790  33.569  26.783  1.00  0.560          H  
ATOM   5174 1HG  PRO A 325       7.654  31.955  26.692  1.00  0.560          H  
ATOM   5175 2HG  PRO A 325       8.603  32.252  25.226  1.00  0.560          H  
ATOM   5176 1HD  PRO A 325       8.769  29.893  27.106  1.00  0.560          H  
ATOM   5177 2HD  PRO A 325       8.721  29.946  25.355  1.00  0.560          H  
ATOM   5178  N   ASN A 326      12.802  32.494  28.154  1.00  0.290          N  
ATOM   5179  CA  ASN A 326      13.652  32.267  29.307  1.00  0.290          C  
ATOM   5180  C   ASN A 326      12.947  32.680  30.577  1.00  0.310          C  
ATOM   5181  O   ASN A 326      12.948  33.852  30.958  1.00  0.330          O  
ATOM   5182  CB  ASN A 326      14.957  33.041  29.194  1.00  0.410          C  
ATOM   5183  CG  ASN A 326      15.933  32.724  30.308  1.00  0.410          C  
ATOM   5184  OD1 ASN A 326      15.632  31.928  31.207  1.00  0.410          O  
ATOM   5185  ND2 ASN A 326      17.097  33.328  30.257  1.00  0.410          N  
ATOM   5186  H   ASN A 326      12.914  33.310  27.566  1.00  0.350          H  
ATOM   5187  HA  ASN A 326      13.873  31.200  29.380  1.00  0.350          H  
ATOM   5188 1HB  ASN A 326      15.432  32.833  28.258  1.00  0.490          H  
ATOM   5189 2HB  ASN A 326      14.744  34.108  29.215  1.00  0.490          H  
ATOM   5190 1HD2 ASN A 326      17.783  33.156  30.964  1.00  0.490          H  
ATOM   5191 2HD2 ASN A 326      17.300  33.961  29.509  1.00  0.490          H  
ATOM   5192  N   ILE A 327      12.386  31.693  31.246  1.00  0.300          N  
ATOM   5193  CA  ILE A 327      11.650  31.917  32.472  1.00  0.310          C  
ATOM   5194  C   ILE A 327      12.345  31.166  33.600  1.00  0.320          C  
ATOM   5195  O   ILE A 327      12.528  29.952  33.520  1.00  0.300          O  
ATOM   5196  CB  ILE A 327      10.198  31.428  32.351  1.00  0.430          C  
ATOM   5197  CG1 ILE A 327       9.458  32.138  31.176  1.00  0.430          C  
ATOM   5198  CG2 ILE A 327       9.491  31.746  33.627  1.00  0.430          C  
ATOM   5199  CD1 ILE A 327       8.066  31.530  30.806  1.00  0.430          C  
ATOM   5200  H   ILE A 327      12.421  30.776  30.802  1.00  0.360          H  
ATOM   5201  HA  ILE A 327      11.654  32.980  32.705  1.00  0.370          H  
ATOM   5202  HB  ILE A 327      10.178  30.355  32.171  1.00  0.520          H  
ATOM   5203 1HG1 ILE A 327       9.323  33.187  31.427  1.00  0.520          H  
ATOM   5204 2HG1 ILE A 327      10.087  32.073  30.302  1.00  0.520          H  
ATOM   5205 1HG2 ILE A 327       8.514  31.405  33.521  1.00  0.520          H  
ATOM   5206 2HG2 ILE A 327       9.953  31.253  34.469  1.00  0.520          H  
ATOM   5207 3HG2 ILE A 327       9.487  32.823  33.801  1.00  0.520          H  
ATOM   5208 1HD1 ILE A 327       7.640  32.078  29.964  1.00  0.520          H  
ATOM   5209 2HD1 ILE A 327       8.190  30.482  30.522  1.00  0.520          H  
ATOM   5210 3HD1 ILE A 327       7.374  31.591  31.642  1.00  0.520          H  
ATOM   5211  N   THR A 328      12.703  31.883  34.661  1.00  0.340          N  
ATOM   5212  CA  THR A 328      13.405  31.280  35.791  1.00  0.350          C  
ATOM   5213  C   THR A 328      12.573  31.218  37.076  1.00  0.360          C  
ATOM   5214  O   THR A 328      13.027  30.695  38.094  1.00  0.370          O  
ATOM   5215  CB  THR A 328      14.698  32.064  36.061  1.00  0.490          C  
ATOM   5216  OG1 THR A 328      14.370  33.423  36.400  1.00  0.490          O  
ATOM   5217  CG2 THR A 328      15.557  32.064  34.788  1.00  0.490          C  
ATOM   5218  H   THR A 328      12.543  32.882  34.653  1.00  0.410          H  
ATOM   5219  HA  THR A 328      13.673  30.258  35.521  1.00  0.420          H  
ATOM   5220  HB  THR A 328      15.250  31.605  36.881  1.00  0.580          H  
ATOM   5221  HG1 THR A 328      14.045  33.456  37.311  1.00  0.580          H  
ATOM   5222 1HG2 THR A 328      16.473  32.623  34.969  1.00  0.580          H  
ATOM   5223 2HG2 THR A 328      15.805  31.038  34.517  1.00  0.580          H  
ATOM   5224 3HG2 THR A 328      15.014  32.529  33.967  1.00  0.580          H  
ATOM   5225  N   ASN A 329      11.370  31.776  37.033  1.00  0.350          N  
ATOM   5226  CA  ASN A 329      10.485  31.835  38.194  1.00  0.360          C  
ATOM   5227  C   ASN A 329       9.640  30.580  38.252  1.00  0.360          C  
ATOM   5228  O   ASN A 329       9.313  30.021  37.210  1.00  0.340          O  
ATOM   5229  CB  ASN A 329       9.534  33.008  38.077  1.00  0.500          C  
ATOM   5230  CG  ASN A 329      10.180  34.331  38.054  1.00  0.500          C  
ATOM   5231  OD1 ASN A 329      11.149  34.621  38.769  1.00  0.500          O  
ATOM   5232  ND2 ASN A 329       9.637  35.180  37.210  1.00  0.500          N  
ATOM   5233  H   ASN A 329      11.072  32.166  36.154  1.00  0.420          H  
ATOM   5234  HA  ASN A 329      11.078  31.897  39.108  1.00  0.430          H  
ATOM   5235 1HB  ASN A 329       8.958  32.904  37.166  1.00  0.600          H  
ATOM   5236 2HB  ASN A 329       8.824  32.978  38.905  1.00  0.600          H  
ATOM   5237 1HD2 ASN A 329      10.001  36.107  37.124  1.00  0.600          H  
ATOM   5238 2HD2 ASN A 329       8.829  34.886  36.639  1.00  0.600          H  
ATOM   5239  N   LEU A 330       9.217  30.167  39.436  1.00  0.380          N  
ATOM   5240  CA  LEU A 330       8.317  29.021  39.515  1.00  0.390          C  
ATOM   5241  C   LEU A 330       6.914  29.520  39.762  1.00  0.400          C  
ATOM   5242  O   LEU A 330       6.723  30.516  40.463  1.00  0.410          O  
ATOM   5243  CB  LEU A 330       8.759  28.067  40.623  1.00  0.540          C  
ATOM   5244  CG  LEU A 330      10.216  27.519  40.506  1.00  0.540          C  
ATOM   5245  CD1 LEU A 330      10.495  26.618  41.698  1.00  0.540          C  
ATOM   5246  CD2 LEU A 330      10.409  26.770  39.170  1.00  0.540          C  
ATOM   5247  H   LEU A 330       9.511  30.645  40.278  1.00  0.460          H  
ATOM   5248  HA  LEU A 330       8.303  28.491  38.567  1.00  0.470          H  
ATOM   5249 1HB  LEU A 330       8.669  28.584  41.576  1.00  0.650          H  
ATOM   5250 2HB  LEU A 330       8.076  27.217  40.635  1.00  0.650          H  
ATOM   5251  HG  LEU A 330      10.922  28.349  40.546  1.00  0.650          H  
ATOM   5252 1HD1 LEU A 330      11.518  26.246  41.639  1.00  0.650          H  
ATOM   5253 2HD1 LEU A 330      10.369  27.184  42.621  1.00  0.650          H  
ATOM   5254 3HD1 LEU A 330       9.804  25.776  41.692  1.00  0.650          H  
ATOM   5255 1HD2 LEU A 330      11.430  26.399  39.111  1.00  0.650          H  
ATOM   5256 2HD2 LEU A 330       9.715  25.932  39.107  1.00  0.650          H  
ATOM   5257 3HD2 LEU A 330      10.240  27.444  38.344  1.00  0.650          H  
ATOM   5258  N   CYS A 331       5.932  28.834  39.192  1.00  0.410          N  
ATOM   5259  CA  CYS A 331       4.545  29.237  39.369  1.00  0.440          C  
ATOM   5260  C   CYS A 331       4.099  29.060  40.814  1.00  0.450          C  
ATOM   5261  O   CYS A 331       4.486  28.094  41.477  1.00  0.450          O  
ATOM   5262  CB  CYS A 331       3.627  28.456  38.429  1.00  0.600          C  
ATOM   5263  SG  CYS A 331       3.902  28.805  36.672  1.00  0.600          S  
ATOM   5264  H   CYS A 331       6.156  28.041  38.596  1.00  0.490          H  
ATOM   5265  HA  CYS A 331       4.480  30.286  39.108  1.00  0.530          H  
ATOM   5266 1HB  CYS A 331       3.786  27.389  38.583  1.00  0.720          H  
ATOM   5267 2HB  CYS A 331       2.585  28.661  38.658  1.00  0.720          H  
ATOM   5268  N   PRO A 332       3.240  29.962  41.328  1.00  0.470          N  
ATOM   5269  CA  PRO A 332       2.744  30.000  42.692  1.00  0.470          C  
ATOM   5270  C   PRO A 332       1.690  28.947  42.992  1.00  0.520          C  
ATOM   5271  O   PRO A 332       0.557  29.267  43.361  1.00  0.550          O  
ATOM   5272  CB  PRO A 332       2.150  31.413  42.758  1.00  0.700          C  
ATOM   5273  CG  PRO A 332       1.657  31.681  41.359  1.00  0.700          C  
ATOM   5274  CD  PRO A 332       2.698  31.062  40.471  1.00  0.700          C  
ATOM   5275  HA  PRO A 332       3.595  29.904  43.383  1.00  0.560          H  
ATOM   5276 1HB  PRO A 332       1.361  31.460  43.490  1.00  0.850          H  
ATOM   5277 2HB  PRO A 332       2.918  32.130  43.089  1.00  0.850          H  
ATOM   5278 1HG  PRO A 332       0.660  31.227  41.216  1.00  0.850          H  
ATOM   5279 2HG  PRO A 332       1.544  32.762  41.194  1.00  0.850          H  
ATOM   5280 1HD  PRO A 332       2.217  30.689  39.564  1.00  0.850          H  
ATOM   5281 2HD  PRO A 332       3.475  31.818  40.262  1.00  0.850          H  
ATOM   5282  N   PHE A 333       2.080  27.681  42.881  1.00  0.540          N  
ATOM   5283  CA  PHE A 333       1.131  26.606  43.132  1.00  0.600          C  
ATOM   5284  C   PHE A 333       0.760  26.593  44.599  1.00  0.570          C  
ATOM   5285  O   PHE A 333      -0.372  26.273  44.950  1.00  0.560          O  
ATOM   5286  CB  PHE A 333       1.698  25.227  42.774  1.00  0.820          C  
ATOM   5287  CG  PHE A 333       1.791  24.890  41.300  1.00  0.820          C  
ATOM   5288  CD1 PHE A 333       3.007  24.873  40.651  1.00  0.820          C  
ATOM   5289  CD2 PHE A 333       0.667  24.561  40.570  1.00  0.820          C  
ATOM   5290  CE1 PHE A 333       3.090  24.524  39.329  1.00  0.820          C  
ATOM   5291  CE2 PHE A 333       0.762  24.216  39.229  1.00  0.820          C  
ATOM   5292  CZ  PHE A 333       1.978  24.194  38.620  1.00  0.820          C  
ATOM   5293  H   PHE A 333       3.037  27.492  42.570  1.00  0.650          H  
ATOM   5294  HA  PHE A 333       0.231  26.788  42.543  1.00  0.720          H  
ATOM   5295 1HB  PHE A 333       2.697  25.137  43.200  1.00  0.980          H  
ATOM   5296 2HB  PHE A 333       1.088  24.461  43.252  1.00  0.980          H  
ATOM   5297  HD1 PHE A 333       3.919  25.126  41.199  1.00  0.980          H  
ATOM   5298  HD2 PHE A 333      -0.294  24.565  41.062  1.00  0.980          H  
ATOM   5299  HE1 PHE A 333       4.053  24.506  38.858  1.00  0.980          H  
ATOM   5300  HE2 PHE A 333      -0.129  23.954  38.661  1.00  0.980          H  
ATOM   5301  HZ  PHE A 333       2.059  23.913  37.579  1.00  0.980          H  
ATOM   5302  N   ASP A 334       1.701  26.946  45.469  1.00  0.550          N  
ATOM   5303  CA  ASP A 334       1.407  26.932  46.890  1.00  0.550          C  
ATOM   5304  C   ASP A 334       0.363  27.989  47.229  1.00  0.550          C  
ATOM   5305  O   ASP A 334      -0.570  27.740  47.989  1.00  0.550          O  
ATOM   5306  CB  ASP A 334       2.669  27.203  47.700  1.00  0.770          C  
ATOM   5307  CG  ASP A 334       3.682  26.062  47.672  1.00  0.770          C  
ATOM   5308  OD1 ASP A 334       3.347  24.961  47.290  1.00  0.770          O  
ATOM   5309  OD2 ASP A 334       4.800  26.319  48.024  1.00  0.770          O  
ATOM   5310  H   ASP A 334       2.624  27.189  45.140  1.00  0.660          H  
ATOM   5311  HA  ASP A 334       1.012  25.951  47.156  1.00  0.660          H  
ATOM   5312 1HB  ASP A 334       3.151  28.105  47.327  1.00  0.920          H  
ATOM   5313 2HB  ASP A 334       2.392  27.393  48.738  1.00  0.920          H  
ATOM   5314  N   GLU A 335       0.446  29.162  46.604  1.00  0.550          N  
ATOM   5315  CA  GLU A 335      -0.534  30.207  46.893  1.00  0.550          C  
ATOM   5316  C   GLU A 335      -1.940  29.771  46.486  1.00  0.560          C  
ATOM   5317  O   GLU A 335      -2.919  30.107  47.155  1.00  0.570          O  
ATOM   5318  CB  GLU A 335      -0.189  31.501  46.163  1.00  0.770          C  
ATOM   5319  CG  GLU A 335       1.077  32.200  46.654  1.00  0.770          C  
ATOM   5320  CD  GLU A 335       1.382  33.457  45.882  1.00  0.770          C  
ATOM   5321  OE1 GLU A 335       0.712  33.702  44.902  1.00  0.770          O  
ATOM   5322  OE2 GLU A 335       2.279  34.164  46.261  1.00  0.770          O  
ATOM   5323  H   GLU A 335       1.212  29.344  45.971  1.00  0.660          H  
ATOM   5324  HA  GLU A 335      -0.532  30.397  47.966  1.00  0.660          H  
ATOM   5325 1HB  GLU A 335      -0.095  31.290  45.113  1.00  0.920          H  
ATOM   5326 2HB  GLU A 335      -1.014  32.203  46.272  1.00  0.920          H  
ATOM   5327 1HG  GLU A 335       0.959  32.449  47.708  1.00  0.920          H  
ATOM   5328 2HG  GLU A 335       1.915  31.511  46.562  1.00  0.920          H  
ATOM   5329  N   VAL A 336      -2.022  29.038  45.374  1.00  0.560          N  
ATOM   5330  CA  VAL A 336      -3.286  28.556  44.834  1.00  0.570          C  
ATOM   5331  C   VAL A 336      -3.877  27.361  45.600  1.00  0.580          C  
ATOM   5332  O   VAL A 336      -5.070  27.344  45.902  1.00  0.590          O  
ATOM   5333  CB  VAL A 336      -3.112  28.170  43.342  1.00  0.790          C  
ATOM   5334  CG1 VAL A 336      -4.386  27.527  42.788  1.00  0.790          C  
ATOM   5335  CG2 VAL A 336      -2.785  29.397  42.530  1.00  0.790          C  
ATOM   5336  H   VAL A 336      -1.148  28.864  44.864  1.00  0.670          H  
ATOM   5337  HA  VAL A 336      -3.998  29.378  44.886  1.00  0.680          H  
ATOM   5338  HB  VAL A 336      -2.299  27.452  43.258  1.00  0.950          H  
ATOM   5339 1HG1 VAL A 336      -4.223  27.266  41.746  1.00  0.950          H  
ATOM   5340 2HG1 VAL A 336      -4.633  26.628  43.341  1.00  0.950          H  
ATOM   5341 3HG1 VAL A 336      -5.217  28.227  42.862  1.00  0.950          H  
ATOM   5342 1HG2 VAL A 336      -2.648  29.117  41.491  1.00  0.950          H  
ATOM   5343 2HG2 VAL A 336      -3.611  30.094  42.615  1.00  0.950          H  
ATOM   5344 3HG2 VAL A 336      -1.871  29.862  42.902  1.00  0.950          H  
ATOM   5345  N   PHE A 337      -3.059  26.350  45.890  1.00  0.570          N  
ATOM   5346  CA  PHE A 337      -3.559  25.127  46.504  1.00  0.570          C  
ATOM   5347  C   PHE A 337      -3.391  24.991  48.032  1.00  0.580          C  
ATOM   5348  O   PHE A 337      -4.116  24.210  48.649  1.00  0.590          O  
ATOM   5349  CB  PHE A 337      -2.901  23.946  45.777  1.00  0.800          C  
ATOM   5350  CG  PHE A 337      -3.339  23.834  44.304  1.00  0.800          C  
ATOM   5351  CD1 PHE A 337      -2.648  24.470  43.278  1.00  0.800          C  
ATOM   5352  CD2 PHE A 337      -4.429  23.086  43.958  1.00  0.800          C  
ATOM   5353  CE1 PHE A 337      -3.071  24.361  41.976  1.00  0.800          C  
ATOM   5354  CE2 PHE A 337      -4.836  22.968  42.667  1.00  0.800          C  
ATOM   5355  CZ  PHE A 337      -4.164  23.609  41.679  1.00  0.800          C  
ATOM   5356  H   PHE A 337      -2.073  26.414  45.630  1.00  0.680          H  
ATOM   5357  HA  PHE A 337      -4.626  25.080  46.294  1.00  0.680          H  
ATOM   5358 1HB  PHE A 337      -1.815  24.065  45.805  1.00  0.960          H  
ATOM   5359 2HB  PHE A 337      -3.148  23.016  46.286  1.00  0.960          H  
ATOM   5360  HD1 PHE A 337      -1.777  25.066  43.508  1.00  0.960          H  
ATOM   5361  HD2 PHE A 337      -4.965  22.574  44.734  1.00  0.960          H  
ATOM   5362  HE1 PHE A 337      -2.536  24.873  41.181  1.00  0.960          H  
ATOM   5363  HE2 PHE A 337      -5.701  22.368  42.430  1.00  0.960          H  
ATOM   5364  HZ  PHE A 337      -4.494  23.522  40.657  1.00  0.960          H  
ATOM   5365  N   ASN A 338      -2.468  25.735  48.662  1.00  0.570          N  
ATOM   5366  CA  ASN A 338      -2.237  25.629  50.106  1.00  0.560          C  
ATOM   5367  C   ASN A 338      -2.730  26.883  50.831  1.00  0.570          C  
ATOM   5368  O   ASN A 338      -2.285  27.194  51.937  1.00  0.570          O  
ATOM   5369  CB  ASN A 338      -0.772  25.374  50.424  1.00  0.790          C  
ATOM   5370  CG  ASN A 338      -0.275  24.023  49.960  1.00  0.790          C  
ATOM   5371  OD1 ASN A 338      -0.972  23.001  50.020  1.00  0.790          O  
ATOM   5372  ND2 ASN A 338       0.951  24.006  49.508  1.00  0.790          N  
ATOM   5373  H   ASN A 338      -1.878  26.403  48.164  1.00  0.680          H  
ATOM   5374  HA  ASN A 338      -2.818  24.792  50.492  1.00  0.670          H  
ATOM   5375 1HB  ASN A 338      -0.162  26.146  49.958  1.00  0.950          H  
ATOM   5376 2HB  ASN A 338      -0.619  25.446  51.500  1.00  0.950          H  
ATOM   5377 1HD2 ASN A 338       1.365  23.155  49.181  1.00  0.950          H  
ATOM   5378 2HD2 ASN A 338       1.486  24.854  49.487  1.00  0.950          H  
ATOM   5379  N   ALA A 339      -3.635  27.617  50.198  1.00  0.570          N  
ATOM   5380  CA  ALA A 339      -4.172  28.845  50.758  1.00  0.570          C  
ATOM   5381  C   ALA A 339      -4.847  28.606  52.101  1.00  0.580          C  
ATOM   5382  O   ALA A 339      -5.536  27.600  52.305  1.00  0.580          O  
ATOM   5383  CB  ALA A 339      -5.172  29.462  49.794  1.00  0.800          C  
ATOM   5384  H   ALA A 339      -3.946  27.316  49.283  1.00  0.680          H  
ATOM   5385  HA  ALA A 339      -3.343  29.537  50.909  1.00  0.680          H  
ATOM   5386 1HB  ALA A 339      -5.552  30.397  50.205  1.00  0.960          H  
ATOM   5387 2HB  ALA A 339      -4.687  29.657  48.841  1.00  0.960          H  
ATOM   5388 3HB  ALA A 339      -5.991  28.796  49.642  1.00  0.960          H  
ATOM   5389  N   THR A 340      -4.697  29.572  53.007  1.00  0.590          N  
ATOM   5390  CA  THR A 340      -5.318  29.511  54.322  1.00  0.590          C  
ATOM   5391  C   THR A 340      -6.839  29.452  54.173  1.00  0.600          C  
ATOM   5392  O   THR A 340      -7.519  28.664  54.851  1.00  0.600          O  
ATOM   5393  CB  THR A 340      -4.896  30.740  55.172  1.00  0.830          C  
ATOM   5394  OG1 THR A 340      -3.471  30.745  55.334  1.00  0.830          O  
ATOM   5395  CG2 THR A 340      -5.518  30.665  56.546  1.00  0.830          C  
ATOM   5396  H   THR A 340      -4.099  30.359  52.796  1.00  0.710          H  
ATOM   5397  HA  THR A 340      -4.985  28.602  54.824  1.00  0.710          H  
ATOM   5398  HB  THR A 340      -5.210  31.656  54.675  1.00  0.990          H  
ATOM   5399  HG1 THR A 340      -3.189  31.594  55.693  1.00  0.990          H  
ATOM   5400 1HG2 THR A 340      -5.204  31.525  57.134  1.00  0.990          H  
ATOM   5401 2HG2 THR A 340      -6.575  30.666  56.466  1.00  0.990          H  
ATOM   5402 3HG2 THR A 340      -5.194  29.752  57.041  1.00  0.990          H  
ATOM   5403  N   ARG A 341      -7.365  30.294  53.277  1.00  0.610          N  
ATOM   5404  CA  ARG A 341      -8.792  30.381  53.007  1.00  0.620          C  
ATOM   5405  C   ARG A 341      -9.100  30.440  51.517  1.00  0.630          C  
ATOM   5406  O   ARG A 341      -8.366  31.042  50.730  1.00  0.630          O  
ATOM   5407  CB  ARG A 341      -9.404  31.618  53.658  1.00  0.860          C  
ATOM   5408  CG  ARG A 341      -9.364  31.661  55.176  1.00  0.860          C  
ATOM   5409  CD  ARG A 341     -10.283  30.670  55.803  1.00  0.860          C  
ATOM   5410  NE  ARG A 341     -10.288  30.790  57.245  1.00  0.860          N  
ATOM   5411  CZ  ARG A 341      -9.447  30.152  58.096  1.00  0.860          C  
ATOM   5412  NH1 ARG A 341      -8.513  29.312  57.668  1.00  0.860          N  
ATOM   5413  NH2 ARG A 341      -9.568  30.378  59.396  1.00  0.860          N  
ATOM   5414  H   ARG A 341      -6.735  30.904  52.776  1.00  0.730          H  
ATOM   5415  HA  ARG A 341      -9.274  29.488  53.402  1.00  0.740          H  
ATOM   5416 1HB  ARG A 341      -8.891  32.504  53.294  1.00  1.040          H  
ATOM   5417 2HB  ARG A 341     -10.450  31.701  53.352  1.00  1.040          H  
ATOM   5418 1HG  ARG A 341      -8.371  31.480  55.515  1.00  1.040          H  
ATOM   5419 2HG  ARG A 341      -9.673  32.651  55.508  1.00  1.040          H  
ATOM   5420 1HD  ARG A 341     -11.298  30.848  55.445  1.00  1.040          H  
ATOM   5421 2HD  ARG A 341      -9.990  29.658  55.547  1.00  1.040          H  
ATOM   5422  HE  ARG A 341     -10.971  31.415  57.650  1.00  1.040          H  
ATOM   5423 1HH1 ARG A 341      -8.370  29.113  56.661  1.00  1.040          H  
ATOM   5424 2HH1 ARG A 341      -7.912  28.853  58.334  1.00  1.040          H  
ATOM   5425 1HH2 ARG A 341     -10.275  31.018  59.735  1.00  1.040          H  
ATOM   5426 2HH2 ARG A 341      -8.952  29.918  60.049  1.00  1.040          H  
ATOM   5427  N   PHE A 342     -10.221  29.824  51.165  1.00  0.620          N  
ATOM   5428  CA  PHE A 342     -10.820  29.804  49.836  1.00  0.630          C  
ATOM   5429  C   PHE A 342     -12.091  30.636  49.800  1.00  0.670          C  
ATOM   5430  O   PHE A 342     -12.708  30.885  50.833  1.00  0.760          O  
ATOM   5431  CB  PHE A 342     -11.097  28.376  49.381  1.00  0.880          C  
ATOM   5432  CG  PHE A 342      -9.922  27.610  48.829  1.00  0.880          C  
ATOM   5433  CD1 PHE A 342      -8.716  27.456  49.491  1.00  0.880          C  
ATOM   5434  CD2 PHE A 342     -10.068  26.997  47.591  1.00  0.880          C  
ATOM   5435  CE1 PHE A 342      -7.685  26.748  48.900  1.00  0.880          C  
ATOM   5436  CE2 PHE A 342      -9.049  26.291  47.018  1.00  0.880          C  
ATOM   5437  CZ  PHE A 342      -7.849  26.176  47.673  1.00  0.880          C  
ATOM   5438  H   PHE A 342     -10.729  29.340  51.895  1.00  0.740          H  
ATOM   5439  HA  PHE A 342     -10.114  30.245  49.130  1.00  0.760          H  
ATOM   5440 1HB  PHE A 342     -11.485  27.816  50.228  1.00  1.050          H  
ATOM   5441 2HB  PHE A 342     -11.868  28.408  48.614  1.00  1.050          H  
ATOM   5442  HD1 PHE A 342      -8.560  27.903  50.466  1.00  1.050          H  
ATOM   5443  HD2 PHE A 342     -11.016  27.096  47.060  1.00  1.050          H  
ATOM   5444  HE1 PHE A 342      -6.731  26.645  49.421  1.00  1.050          H  
ATOM   5445  HE2 PHE A 342      -9.192  25.834  46.041  1.00  1.050          H  
ATOM   5446  HZ  PHE A 342      -7.026  25.633  47.221  1.00  1.050          H  
ATOM   5447  N   ALA A 343     -12.436  31.125  48.621  1.00  0.630          N  
ATOM   5448  CA  ALA A 343     -13.648  31.902  48.418  1.00  0.650          C  
ATOM   5449  C   ALA A 343     -14.911  31.051  48.381  1.00  0.660          C  
ATOM   5450  O   ALA A 343     -14.872  29.857  48.059  1.00  0.640          O  
ATOM   5451  CB  ALA A 343     -13.554  32.676  47.125  1.00  0.900          C  
ATOM   5452  H   ALA A 343     -11.846  30.925  47.824  1.00  0.760          H  
ATOM   5453  HA  ALA A 343     -13.741  32.601  49.250  1.00  0.780          H  
ATOM   5454 1HB  ALA A 343     -14.450  33.274  47.002  1.00  1.080          H  
ATOM   5455 2HB  ALA A 343     -12.690  33.322  47.151  1.00  1.080          H  
ATOM   5456 3HB  ALA A 343     -13.467  31.984  46.295  1.00  1.080          H  
ATOM   5457  N   SER A 344     -16.027  31.697  48.704  1.00  0.690          N  
ATOM   5458  CA  SER A 344     -17.357  31.139  48.539  1.00  0.710          C  
ATOM   5459  C   SER A 344     -17.595  30.898  47.068  1.00  0.680          C  
ATOM   5460  O   SER A 344     -17.194  31.707  46.239  1.00  0.640          O  
ATOM   5461  CB  SER A 344     -18.393  32.122  49.040  1.00  0.990          C  
ATOM   5462  OG  SER A 344     -18.337  32.292  50.415  1.00  0.990          O  
ATOM   5463  H   SER A 344     -15.953  32.650  49.034  1.00  0.830          H  
ATOM   5464  HA  SER A 344     -17.431  30.193  49.071  1.00  0.850          H  
ATOM   5465 1HB  SER A 344     -18.237  33.082  48.547  1.00  1.180          H  
ATOM   5466 2HB  SER A 344     -19.361  31.778  48.758  1.00  1.180          H  
ATOM   5467  HG  SER A 344     -18.784  33.130  50.602  1.00  1.180          H  
ATOM   5468  N   VAL A 345     -18.313  29.848  46.711  1.00  0.700          N  
ATOM   5469  CA  VAL A 345     -18.575  29.621  45.296  1.00  0.690          C  
ATOM   5470  C   VAL A 345     -19.371  30.745  44.634  1.00  0.700          C  
ATOM   5471  O   VAL A 345     -19.159  31.025  43.462  1.00  0.730          O  
ATOM   5472  CB  VAL A 345     -19.254  28.263  45.091  1.00  0.970          C  
ATOM   5473  CG1 VAL A 345     -20.694  28.273  45.611  1.00  0.970          C  
ATOM   5474  CG2 VAL A 345     -19.188  27.884  43.593  1.00  0.970          C  
ATOM   5475  H   VAL A 345     -18.645  29.192  47.411  1.00  0.840          H  
ATOM   5476  HA  VAL A 345     -17.617  29.577  44.786  1.00  0.830          H  
ATOM   5477  HB  VAL A 345     -18.715  27.530  45.680  1.00  1.160          H  
ATOM   5478 1HG1 VAL A 345     -21.120  27.296  45.496  1.00  1.160          H  
ATOM   5479 2HG1 VAL A 345     -20.694  28.530  46.666  1.00  1.160          H  
ATOM   5480 3HG1 VAL A 345     -21.296  28.984  45.067  1.00  1.160          H  
ATOM   5481 1HG2 VAL A 345     -19.628  26.912  43.448  1.00  1.160          H  
ATOM   5482 2HG2 VAL A 345     -19.707  28.598  42.996  1.00  1.160          H  
ATOM   5483 3HG2 VAL A 345     -18.160  27.863  43.272  1.00  1.160          H  
ATOM   5484  N   TYR A 346     -20.261  31.423  45.364  1.00  0.690          N  
ATOM   5485  CA  TYR A 346     -21.030  32.511  44.741  1.00  0.700          C  
ATOM   5486  C   TYR A 346     -20.123  33.703  44.384  1.00  0.680          C  
ATOM   5487  O   TYR A 346     -20.514  34.596  43.634  1.00  0.690          O  
ATOM   5488  CB  TYR A 346     -22.181  33.010  45.624  1.00  0.980          C  
ATOM   5489  CG  TYR A 346     -21.835  34.102  46.603  1.00  0.980          C  
ATOM   5490  CD1 TYR A 346     -22.000  35.431  46.222  1.00  0.980          C  
ATOM   5491  CD2 TYR A 346     -21.364  33.807  47.838  1.00  0.980          C  
ATOM   5492  CE1 TYR A 346     -21.698  36.441  47.094  1.00  0.980          C  
ATOM   5493  CE2 TYR A 346     -21.051  34.816  48.718  1.00  0.980          C  
ATOM   5494  CZ  TYR A 346     -21.219  36.125  48.351  1.00  0.980          C  
ATOM   5495  OH  TYR A 346     -20.910  37.122  49.239  1.00  0.980          O  
ATOM   5496  H   TYR A 346     -20.437  31.142  46.335  1.00  0.830          H  
ATOM   5497  HA  TYR A 346     -21.456  32.135  43.810  1.00  0.840          H  
ATOM   5498 1HB  TYR A 346     -22.988  33.371  44.985  1.00  1.170          H  
ATOM   5499 2HB  TYR A 346     -22.575  32.186  46.187  1.00  1.170          H  
ATOM   5500  HD1 TYR A 346     -22.379  35.666  45.225  1.00  1.170          H  
ATOM   5501  HD2 TYR A 346     -21.239  32.787  48.123  1.00  1.170          H  
ATOM   5502  HE1 TYR A 346     -21.835  37.481  46.797  1.00  1.170          H  
ATOM   5503  HE2 TYR A 346     -20.673  34.579  49.710  1.00  1.170          H  
ATOM   5504  HH  TYR A 346     -21.098  37.976  48.839  1.00  1.170          H  
ATOM   5505  N   ALA A 347     -18.941  33.763  44.997  1.00  0.660          N  
ATOM   5506  CA  ALA A 347     -17.992  34.847  44.859  1.00  0.660          C  
ATOM   5507  C   ALA A 347     -16.597  34.291  44.645  1.00  0.650          C  
ATOM   5508  O   ALA A 347     -15.677  34.619  45.395  1.00  0.660          O  
ATOM   5509  CB  ALA A 347     -18.016  35.699  46.115  1.00  0.920          C  
ATOM   5510  H   ALA A 347     -18.641  32.969  45.559  1.00  0.790          H  
ATOM   5511  HA  ALA A 347     -18.261  35.437  43.986  1.00  0.790          H  
ATOM   5512 1HB  ALA A 347     -17.316  36.510  46.027  1.00  1.110          H  
ATOM   5513 2HB  ALA A 347     -19.003  36.095  46.264  1.00  1.110          H  
ATOM   5514 3HB  ALA A 347     -17.744  35.080  46.967  1.00  1.110          H  
ATOM   5515  N   TRP A 348     -16.446  33.440  43.633  1.00  0.650          N  
ATOM   5516  CA  TRP A 348     -15.198  32.727  43.392  1.00  0.640          C  
ATOM   5517  C   TRP A 348     -14.009  33.663  43.141  1.00  0.650          C  
ATOM   5518  O   TRP A 348     -14.165  34.766  42.616  1.00  0.700          O  
ATOM   5519  CB  TRP A 348     -15.403  31.725  42.247  1.00  0.900          C  
ATOM   5520  CG  TRP A 348     -16.139  32.267  41.013  1.00  0.900          C  
ATOM   5521  CD1 TRP A 348     -17.490  32.166  40.722  1.00  0.900          C  
ATOM   5522  CD2 TRP A 348     -15.568  32.994  39.917  1.00  0.900          C  
ATOM   5523  NE1 TRP A 348     -17.753  32.770  39.499  1.00  0.900          N  
ATOM   5524  CE2 TRP A 348     -16.605  33.264  39.006  1.00  0.900          C  
ATOM   5525  CE3 TRP A 348     -14.292  33.433  39.621  1.00  0.900          C  
ATOM   5526  CZ2 TRP A 348     -16.381  33.924  37.851  1.00  0.900          C  
ATOM   5527  CZ3 TRP A 348     -14.117  34.127  38.463  1.00  0.900          C  
ATOM   5528  CH2 TRP A 348     -15.145  34.359  37.608  1.00  0.900          C  
ATOM   5529  H   TRP A 348     -17.237  33.257  43.027  1.00  0.780          H  
ATOM   5530  HA  TRP A 348     -14.976  32.143  44.287  1.00  0.770          H  
ATOM   5531 1HB  TRP A 348     -14.434  31.336  41.933  1.00  1.080          H  
ATOM   5532 2HB  TRP A 348     -15.984  30.879  42.623  1.00  1.080          H  
ATOM   5533  HD1 TRP A 348     -18.241  31.671  41.338  1.00  1.080          H  
ATOM   5534  HE1 TRP A 348     -18.665  32.850  38.990  1.00  1.080          H  
ATOM   5535  HE3 TRP A 348     -13.455  33.249  40.293  1.00  1.080          H  
ATOM   5536  HZ2 TRP A 348     -17.155  34.126  37.146  1.00  1.080          H  
ATOM   5537  HZ3 TRP A 348     -13.145  34.487  38.233  1.00  1.080          H  
ATOM   5538  HH2 TRP A 348     -14.975  34.915  36.694  1.00  1.080          H  
ATOM   5539  N   ASN A 349     -12.810  33.222  43.544  1.00  0.620          N  
ATOM   5540  CA  ASN A 349     -11.588  34.017  43.402  1.00  0.610          C  
ATOM   5541  C   ASN A 349     -10.741  33.678  42.179  1.00  0.640          C  
ATOM   5542  O   ASN A 349     -10.382  32.525  41.966  1.00  0.830          O  
ATOM   5543  CB  ASN A 349     -10.734  33.916  44.648  1.00  0.860          C  
ATOM   5544  CG  ASN A 349      -9.544  34.818  44.571  1.00  0.860          C  
ATOM   5545  OD1 ASN A 349      -9.644  35.905  43.987  1.00  0.860          O  
ATOM   5546  ND2 ASN A 349      -8.436  34.406  45.131  1.00  0.860          N  
ATOM   5547  H   ASN A 349     -12.727  32.283  43.949  1.00  0.740          H  
ATOM   5548  HA  ASN A 349     -11.888  35.059  43.293  1.00  0.730          H  
ATOM   5549 1HB  ASN A 349     -11.326  34.201  45.508  1.00  1.030          H  
ATOM   5550 2HB  ASN A 349     -10.410  32.886  44.793  1.00  1.030          H  
ATOM   5551 1HD2 ASN A 349      -7.617  34.981  45.098  1.00  1.030          H  
ATOM   5552 2HD2 ASN A 349      -8.404  33.522  45.593  1.00  1.030          H  
ATOM   5553  N   ARG A 350     -10.431  34.665  41.346  1.00  0.630          N  
ATOM   5554  CA  ARG A 350      -9.606  34.393  40.168  1.00  0.600          C  
ATOM   5555  C   ARG A 350      -8.201  34.965  40.249  1.00  0.570          C  
ATOM   5556  O   ARG A 350      -8.007  36.178  40.356  1.00  0.570          O  
ATOM   5557  CB  ARG A 350     -10.240  34.943  38.919  1.00  0.850          C  
ATOM   5558  CG  ARG A 350      -9.399  34.788  37.646  1.00  0.850          C  
ATOM   5559  CD  ARG A 350     -10.159  35.188  36.458  1.00  0.850          C  
ATOM   5560  NE  ARG A 350     -11.210  34.248  36.176  1.00  0.850          N  
ATOM   5561  CZ  ARG A 350     -12.346  34.500  35.484  1.00  0.850          C  
ATOM   5562  NH1 ARG A 350     -12.630  35.707  34.985  1.00  0.850          N  
ATOM   5563  NH2 ARG A 350     -13.212  33.513  35.336  1.00  0.850          N  
ATOM   5564  H   ARG A 350     -10.740  35.606  41.547  1.00  0.760          H  
ATOM   5565  HA  ARG A 350      -9.522  33.312  40.045  1.00  0.720          H  
ATOM   5566 1HB  ARG A 350     -11.131  34.390  38.757  1.00  1.020          H  
ATOM   5567 2HB  ARG A 350     -10.502  35.989  39.049  1.00  1.020          H  
ATOM   5568 1HG  ARG A 350      -8.505  35.408  37.697  1.00  1.020          H  
ATOM   5569 2HG  ARG A 350      -9.112  33.737  37.533  1.00  1.020          H  
ATOM   5570 1HD  ARG A 350     -10.595  36.174  36.616  1.00  1.020          H  
ATOM   5571 2HD  ARG A 350      -9.492  35.206  35.609  1.00  1.020          H  
ATOM   5572  HE  ARG A 350     -11.089  33.286  36.565  1.00  1.020          H  
ATOM   5573 1HH1 ARG A 350     -12.007  36.524  35.099  1.00  1.020          H  
ATOM   5574 2HH1 ARG A 350     -13.497  35.852  34.491  1.00  1.020          H  
ATOM   5575 1HH2 ARG A 350     -12.989  32.579  35.763  1.00  1.020          H  
ATOM   5576 2HH2 ARG A 350     -14.128  33.700  34.882  1.00  1.020          H  
ATOM   5577  N   LYS A 351      -7.218  34.083  40.125  1.00  0.560          N  
ATOM   5578  CA  LYS A 351      -5.812  34.468  40.138  1.00  0.550          C  
ATOM   5579  C   LYS A 351      -5.137  34.267  38.781  1.00  0.530          C  
ATOM   5580  O   LYS A 351      -5.210  33.196  38.173  1.00  0.530          O  
ATOM   5581  CB  LYS A 351      -5.046  33.691  41.211  1.00  0.770          C  
ATOM   5582  CG  LYS A 351      -3.548  34.043  41.296  1.00  0.770          C  
ATOM   5583  CD  LYS A 351      -2.869  33.297  42.427  1.00  0.770          C  
ATOM   5584  CE  LYS A 351      -1.348  33.461  42.398  1.00  0.770          C  
ATOM   5585  NZ  LYS A 351      -0.894  34.843  42.759  1.00  0.770          N  
ATOM   5586  H   LYS A 351      -7.488  33.095  40.071  1.00  0.670          H  
ATOM   5587  HA  LYS A 351      -5.752  35.529  40.380  1.00  0.660          H  
ATOM   5588 1HB  LYS A 351      -5.497  33.885  42.184  1.00  0.930          H  
ATOM   5589 2HB  LYS A 351      -5.134  32.626  41.017  1.00  0.930          H  
ATOM   5590 1HG  LYS A 351      -3.050  33.770  40.359  1.00  0.930          H  
ATOM   5591 2HG  LYS A 351      -3.439  35.115  41.445  1.00  0.930          H  
ATOM   5592 1HD  LYS A 351      -3.246  33.650  43.389  1.00  0.930          H  
ATOM   5593 2HD  LYS A 351      -3.095  32.256  42.335  1.00  0.930          H  
ATOM   5594 1HE  LYS A 351      -0.907  32.750  43.097  1.00  0.930          H  
ATOM   5595 2HE  LYS A 351      -0.998  33.231  41.392  1.00  0.930          H  
ATOM   5596 1HZ  LYS A 351       0.121  34.878  42.718  1.00  0.930          H  
ATOM   5597 2HZ  LYS A 351      -1.274  35.518  42.113  1.00  0.930          H  
ATOM   5598 3HZ  LYS A 351      -1.194  35.059  43.703  1.00  0.930          H  
ATOM   5599  N   ARG A 352      -4.459  35.307  38.303  1.00  0.530          N  
ATOM   5600  CA  ARG A 352      -3.755  35.201  37.029  1.00  0.520          C  
ATOM   5601  C   ARG A 352      -2.337  34.671  37.223  1.00  0.500          C  
ATOM   5602  O   ARG A 352      -1.593  35.140  38.090  1.00  0.500          O  
ATOM   5603  CB  ARG A 352      -3.685  36.542  36.319  1.00  0.730          C  
ATOM   5604  CG  ARG A 352      -3.047  36.478  34.930  1.00  0.730          C  
ATOM   5605  CD  ARG A 352      -3.049  37.783  34.255  1.00  0.730          C  
ATOM   5606  NE  ARG A 352      -2.501  37.680  32.912  1.00  0.730          N  
ATOM   5607  CZ  ARG A 352      -2.066  38.723  32.154  1.00  0.730          C  
ATOM   5608  NH1 ARG A 352      -2.111  39.961  32.625  1.00  0.730          N  
ATOM   5609  NH2 ARG A 352      -1.587  38.507  30.934  1.00  0.730          N  
ATOM   5610  H   ARG A 352      -4.447  36.169  38.834  1.00  0.640          H  
ATOM   5611  HA  ARG A 352      -4.290  34.499  36.387  1.00  0.620          H  
ATOM   5612 1HB  ARG A 352      -4.683  36.953  36.220  1.00  0.880          H  
ATOM   5613 2HB  ARG A 352      -3.102  37.239  36.918  1.00  0.880          H  
ATOM   5614 1HG  ARG A 352      -2.004  36.168  35.016  1.00  0.880          H  
ATOM   5615 2HG  ARG A 352      -3.578  35.758  34.304  1.00  0.880          H  
ATOM   5616 1HD  ARG A 352      -4.072  38.153  34.182  1.00  0.880          H  
ATOM   5617 2HD  ARG A 352      -2.441  38.476  34.830  1.00  0.880          H  
ATOM   5618  HE  ARG A 352      -2.483  36.740  32.497  1.00  0.880          H  
ATOM   5619 1HH1 ARG A 352      -2.471  40.144  33.549  1.00  0.880          H  
ATOM   5620 2HH1 ARG A 352      -1.785  40.732  32.056  1.00  0.880          H  
ATOM   5621 1HH2 ARG A 352      -1.524  37.564  30.560  1.00  0.880          H  
ATOM   5622 2HH2 ARG A 352      -1.265  39.283  30.373  1.00  0.880          H  
ATOM   5623  N   ILE A 353      -1.974  33.690  36.405  1.00  0.490          N  
ATOM   5624  CA  ILE A 353      -0.670  33.057  36.413  1.00  0.480          C  
ATOM   5625  C   ILE A 353       0.076  33.353  35.091  1.00  0.460          C  
ATOM   5626  O   ILE A 353      -0.427  33.100  33.981  1.00  0.460          O  
ATOM   5627  CB  ILE A 353      -0.869  31.543  36.661  1.00  0.680          C  
ATOM   5628  CG1 ILE A 353      -1.587  31.347  38.045  1.00  0.680          C  
ATOM   5629  CG2 ILE A 353       0.465  30.796  36.600  1.00  0.680          C  
ATOM   5630  CD1 ILE A 353      -2.108  29.956  38.305  1.00  0.680          C  
ATOM   5631  H   ILE A 353      -2.658  33.331  35.741  1.00  0.590          H  
ATOM   5632  HA  ILE A 353      -0.085  33.469  37.233  1.00  0.580          H  
ATOM   5633  HB  ILE A 353      -1.534  31.163  35.921  1.00  0.810          H  
ATOM   5634 1HG1 ILE A 353      -0.890  31.613  38.839  1.00  0.810          H  
ATOM   5635 2HG1 ILE A 353      -2.445  32.013  38.100  1.00  0.810          H  
ATOM   5636 1HG2 ILE A 353       0.318  29.735  36.758  1.00  0.810          H  
ATOM   5637 2HG2 ILE A 353       0.922  30.936  35.636  1.00  0.810          H  
ATOM   5638 3HG2 ILE A 353       1.128  31.184  37.368  1.00  0.810          H  
ATOM   5639 1HD1 ILE A 353      -2.587  29.942  39.277  1.00  0.810          H  
ATOM   5640 2HD1 ILE A 353      -2.837  29.693  37.536  1.00  0.810          H  
ATOM   5641 3HD1 ILE A 353      -1.298  29.238  38.298  1.00  0.810          H  
ATOM   5642  N   SER A 354       1.277  33.920  35.227  1.00  0.450          N  
ATOM   5643  CA  SER A 354       2.120  34.287  34.084  1.00  0.440          C  
ATOM   5644  C   SER A 354       3.588  34.404  34.474  1.00  0.420          C  
ATOM   5645  O   SER A 354       3.910  34.611  35.648  1.00  0.430          O  
ATOM   5646  CB  SER A 354       1.664  35.611  33.496  1.00  0.620          C  
ATOM   5647  OG  SER A 354       1.895  36.668  34.391  1.00  0.620          O  
ATOM   5648  H   SER A 354       1.609  34.116  36.162  1.00  0.540          H  
ATOM   5649  HA  SER A 354       2.029  33.529  33.318  1.00  0.530          H  
ATOM   5650 1HB  SER A 354       2.200  35.799  32.571  1.00  0.740          H  
ATOM   5651 2HB  SER A 354       0.603  35.558  33.250  1.00  0.740          H  
ATOM   5652  HG  SER A 354       1.607  37.463  33.942  1.00  0.740          H  
ATOM   5653  N   ASN A 355       4.476  34.359  33.465  1.00  0.410          N  
ATOM   5654  CA  ASN A 355       5.910  34.571  33.609  1.00  0.400          C  
ATOM   5655  C   ASN A 355       6.512  33.637  34.634  1.00  0.380          C  
ATOM   5656  O   ASN A 355       7.287  34.044  35.514  1.00  0.380          O  
ATOM   5657  CB  ASN A 355       6.186  36.022  33.911  1.00  0.560          C  
ATOM   5658  CG  ASN A 355       5.702  36.899  32.783  1.00  0.560          C  
ATOM   5659  OD1 ASN A 355       5.797  36.534  31.598  1.00  0.560          O  
ATOM   5660  ND2 ASN A 355       5.184  38.052  33.124  1.00  0.560          N  
ATOM   5661  H   ASN A 355       4.162  34.110  32.534  1.00  0.490          H  
ATOM   5662  HA  ASN A 355       6.382  34.328  32.655  1.00  0.480          H  
ATOM   5663 1HB  ASN A 355       5.691  36.316  34.837  1.00  0.680          H  
ATOM   5664 2HB  ASN A 355       7.255  36.170  34.045  1.00  0.680          H  
ATOM   5665 1HD2 ASN A 355       4.848  38.679  32.420  1.00  0.680          H  
ATOM   5666 2HD2 ASN A 355       5.125  38.305  34.090  1.00  0.680          H  
ATOM   5667  N   CYS A 356       6.134  32.370  34.511  1.00  0.370          N  
ATOM   5668  CA  CYS A 356       6.612  31.350  35.429  1.00  0.360          C  
ATOM   5669  C   CYS A 356       6.691  29.956  34.806  1.00  0.340          C  
ATOM   5670  O   CYS A 356       6.171  29.715  33.708  1.00  0.350          O  
ATOM   5671  CB  CYS A 356       5.718  31.329  36.658  1.00  0.510          C  
ATOM   5672  SG  CYS A 356       3.964  30.841  36.375  1.00  0.510          S  
ATOM   5673  H   CYS A 356       5.514  32.152  33.727  1.00  0.440          H  
ATOM   5674  HA  CYS A 356       7.608  31.624  35.761  1.00  0.430          H  
ATOM   5675 1HB  CYS A 356       6.149  30.668  37.356  1.00  0.610          H  
ATOM   5676 2HB  CYS A 356       5.720  32.320  37.115  1.00  0.610          H  
ATOM   5677  N   VAL A 357       7.382  29.056  35.516  1.00  0.340          N  
ATOM   5678  CA  VAL A 357       7.516  27.669  35.124  1.00  0.340          C  
ATOM   5679  C   VAL A 357       6.584  26.816  35.958  1.00  0.390          C  
ATOM   5680  O   VAL A 357       6.603  26.835  37.196  1.00  0.400          O  
ATOM   5681  CB  VAL A 357       8.963  27.162  35.289  1.00  0.480          C  
ATOM   5682  CG1 VAL A 357       9.058  25.662  34.879  1.00  0.480          C  
ATOM   5683  CG2 VAL A 357       9.899  28.033  34.454  1.00  0.480          C  
ATOM   5684  H   VAL A 357       7.849  29.361  36.365  1.00  0.410          H  
ATOM   5685  HA  VAL A 357       7.243  27.586  34.080  1.00  0.410          H  
ATOM   5686  HB  VAL A 357       9.246  27.233  36.324  1.00  0.570          H  
ATOM   5687 1HG1 VAL A 357      10.081  25.321  35.012  1.00  0.570          H  
ATOM   5688 2HG1 VAL A 357       8.397  25.048  35.493  1.00  0.570          H  
ATOM   5689 3HG1 VAL A 357       8.770  25.560  33.831  1.00  0.570          H  
ATOM   5690 1HG2 VAL A 357      10.928  27.700  34.573  1.00  0.570          H  
ATOM   5691 2HG2 VAL A 357       9.617  27.976  33.404  1.00  0.570          H  
ATOM   5692 3HG2 VAL A 357       9.819  29.049  34.794  1.00  0.570          H  
ATOM   5693  N   ALA A 358       5.727  26.104  35.274  1.00  0.430          N  
ATOM   5694  CA  ALA A 358       4.720  25.301  35.907  1.00  0.530          C  
ATOM   5695  C   ALA A 358       5.067  23.834  35.922  1.00  0.610          C  
ATOM   5696  O   ALA A 358       4.842  23.149  34.933  1.00  1.100          O  
ATOM   5697  CB  ALA A 358       3.404  25.489  35.193  1.00  0.700          C  
ATOM   5698  H   ALA A 358       5.804  26.124  34.264  1.00  0.520          H  
ATOM   5699  HA  ALA A 358       4.619  25.637  36.933  1.00  0.640          H  
ATOM   5700 1HB  ALA A 358       2.653  24.917  35.693  1.00  0.840          H  
ATOM   5701 2HB  ALA A 358       3.122  26.521  35.203  1.00  0.840          H  
ATOM   5702 3HB  ALA A 358       3.503  25.157  34.163  1.00  0.840          H  
ATOM   5703  N   ASP A 359       5.637  23.339  37.008  1.00  0.570          N  
ATOM   5704  CA  ASP A 359       5.924  21.917  37.065  1.00  0.560          C  
ATOM   5705  C   ASP A 359       4.701  21.256  37.649  1.00  0.580          C  
ATOM   5706  O   ASP A 359       4.514  21.253  38.864  1.00  0.530          O  
ATOM   5707  CB  ASP A 359       7.161  21.597  37.893  1.00  0.790          C  
ATOM   5708  CG  ASP A 359       7.480  20.084  37.901  1.00  0.790          C  
ATOM   5709  OD1 ASP A 359       6.586  19.279  37.601  1.00  0.790          O  
ATOM   5710  OD2 ASP A 359       8.599  19.740  38.187  1.00  0.790          O  
ATOM   5711  H   ASP A 359       5.876  23.932  37.794  1.00  0.680          H  
ATOM   5712  HA  ASP A 359       6.068  21.529  36.062  1.00  0.670          H  
ATOM   5713 1HB  ASP A 359       8.017  22.144  37.498  1.00  0.950          H  
ATOM   5714 2HB  ASP A 359       7.005  21.925  38.922  1.00  0.950          H  
ATOM   5715  N   TYR A 360       3.857  20.688  36.805  1.00  0.650          N  
ATOM   5716  CA  TYR A 360       2.578  20.219  37.280  1.00  0.640          C  
ATOM   5717  C   TYR A 360       2.667  18.859  37.927  1.00  0.630          C  
ATOM   5718  O   TYR A 360       1.657  18.360  38.431  1.00  0.630          O  
ATOM   5719  CB  TYR A 360       1.576  20.151  36.140  1.00  0.900          C  
ATOM   5720  CG  TYR A 360       1.164  21.456  35.555  1.00  0.900          C  
ATOM   5721  CD1 TYR A 360       1.816  21.935  34.452  1.00  0.900          C  
ATOM   5722  CD2 TYR A 360       0.105  22.158  36.093  1.00  0.900          C  
ATOM   5723  CE1 TYR A 360       1.429  23.101  33.878  1.00  0.900          C  
ATOM   5724  CE2 TYR A 360      -0.288  23.346  35.517  1.00  0.900          C  
ATOM   5725  CZ  TYR A 360       0.373  23.818  34.408  1.00  0.900          C  
ATOM   5726  OH  TYR A 360      -0.010  25.003  33.826  1.00  0.900          O  
ATOM   5727  H   TYR A 360       4.084  20.618  35.808  1.00  0.780          H  
ATOM   5728  HA  TYR A 360       2.212  20.924  38.028  1.00  0.770          H  
ATOM   5729 1HB  TYR A 360       1.970  19.520  35.337  1.00  1.080          H  
ATOM   5730 2HB  TYR A 360       0.687  19.686  36.523  1.00  1.080          H  
ATOM   5731  HD1 TYR A 360       2.646  21.382  34.021  1.00  1.080          H  
ATOM   5732  HD2 TYR A 360      -0.419  21.775  36.964  1.00  1.080          H  
ATOM   5733  HE1 TYR A 360       1.961  23.458  33.010  1.00  1.080          H  
ATOM   5734  HE2 TYR A 360      -1.118  23.907  35.932  1.00  1.080          H  
ATOM   5735  HH  TYR A 360       0.567  25.194  33.080  1.00  1.080          H  
ATOM   5736  N   SER A 361       3.865  18.255  37.972  1.00  0.610          N  
ATOM   5737  CA  SER A 361       3.982  16.949  38.608  1.00  0.610          C  
ATOM   5738  C   SER A 361       3.758  17.127  40.104  1.00  0.580          C  
ATOM   5739  O   SER A 361       3.375  16.187  40.811  1.00  0.580          O  
ATOM   5740  CB  SER A 361       5.336  16.310  38.359  1.00  0.850          C  
ATOM   5741  OG  SER A 361       6.353  16.979  39.045  1.00  0.850          O  
ATOM   5742  H   SER A 361       4.711  18.721  37.605  1.00  0.730          H  
ATOM   5743  HA  SER A 361       3.210  16.291  38.211  1.00  0.730          H  
ATOM   5744 1HB  SER A 361       5.302  15.270  38.682  1.00  1.020          H  
ATOM   5745 2HB  SER A 361       5.554  16.316  37.294  1.00  1.020          H  
ATOM   5746  HG  SER A 361       6.578  17.765  38.499  1.00  1.020          H  
ATOM   5747  N   VAL A 362       3.911  18.383  40.578  1.00  0.560          N  
ATOM   5748  CA  VAL A 362       3.706  18.738  41.969  1.00  0.550          C  
ATOM   5749  C   VAL A 362       2.245  18.532  42.343  1.00  0.550          C  
ATOM   5750  O   VAL A 362       1.918  18.410  43.519  1.00  0.540          O  
ATOM   5751  CB  VAL A 362       4.119  20.214  42.240  1.00  0.770          C  
ATOM   5752  CG1 VAL A 362       3.081  21.214  41.685  1.00  0.770          C  
ATOM   5753  CG2 VAL A 362       4.296  20.441  43.743  1.00  0.770          C  
ATOM   5754  H   VAL A 362       4.195  19.131  39.936  1.00  0.670          H  
ATOM   5755  HA  VAL A 362       4.324  18.087  42.587  1.00  0.660          H  
ATOM   5756  HB  VAL A 362       5.058  20.402  41.716  1.00  0.930          H  
ATOM   5757 1HG1 VAL A 362       3.429  22.224  41.866  1.00  0.930          H  
ATOM   5758 2HG1 VAL A 362       2.942  21.074  40.626  1.00  0.930          H  
ATOM   5759 3HG1 VAL A 362       2.142  21.081  42.190  1.00  0.930          H  
ATOM   5760 1HG2 VAL A 362       4.615  21.467  43.916  1.00  0.930          H  
ATOM   5761 2HG2 VAL A 362       3.357  20.267  44.266  1.00  0.930          H  
ATOM   5762 3HG2 VAL A 362       5.052  19.757  44.127  1.00  0.930          H  
ATOM   5763  N   LEU A 363       1.350  18.601  41.349  1.00  0.570          N  
ATOM   5764  CA  LEU A 363      -0.059  18.433  41.599  1.00  0.590          C  
ATOM   5765  C   LEU A 363      -0.529  17.045  41.143  1.00  0.610          C  
ATOM   5766  O   LEU A 363      -1.319  16.387  41.815  1.00  0.620          O  
ATOM   5767  CB  LEU A 363      -0.872  19.469  40.810  1.00  0.820          C  
ATOM   5768  CG  LEU A 363      -0.635  20.954  41.018  1.00  0.820          C  
ATOM   5769  CD1 LEU A 363      -1.601  21.668  40.082  1.00  0.820          C  
ATOM   5770  CD2 LEU A 363      -0.821  21.379  42.480  1.00  0.820          C  
ATOM   5771  H   LEU A 363       1.667  18.701  40.389  1.00  0.680          H  
ATOM   5772  HA  LEU A 363      -0.248  18.529  42.666  1.00  0.710          H  
ATOM   5773 1HB  LEU A 363      -0.698  19.275  39.749  1.00  0.980          H  
ATOM   5774 2HB  LEU A 363      -1.901  19.310  41.011  1.00  0.980          H  
ATOM   5775  HG  LEU A 363       0.371  21.202  40.704  1.00  0.980          H  
ATOM   5776 1HD1 LEU A 363      -1.472  22.725  40.154  1.00  0.980          H  
ATOM   5777 2HD1 LEU A 363      -1.420  21.353  39.060  1.00  0.980          H  
ATOM   5778 3HD1 LEU A 363      -2.627  21.416  40.359  1.00  0.980          H  
ATOM   5779 1HD2 LEU A 363      -0.637  22.445  42.563  1.00  0.980          H  
ATOM   5780 2HD2 LEU A 363      -1.821  21.174  42.804  1.00  0.980          H  
ATOM   5781 3HD2 LEU A 363      -0.116  20.848  43.119  1.00  0.980          H  
ATOM   5782  N   TYR A 364      -0.035  16.559  40.000  1.00  0.630          N  
ATOM   5783  CA  TYR A 364      -0.556  15.293  39.470  1.00  0.650          C  
ATOM   5784  C   TYR A 364      -0.217  14.087  40.318  1.00  0.690          C  
ATOM   5785  O   TYR A 364      -0.998  13.137  40.383  1.00  0.780          O  
ATOM   5786  CB  TYR A 364      -0.096  15.052  38.031  1.00  0.900          C  
ATOM   5787  CG  TYR A 364      -0.846  15.887  37.033  1.00  0.900          C  
ATOM   5788  CD1 TYR A 364      -0.220  16.902  36.360  1.00  0.900          C  
ATOM   5789  CD2 TYR A 364      -2.185  15.639  36.809  1.00  0.900          C  
ATOM   5790  CE1 TYR A 364      -0.928  17.675  35.482  1.00  0.900          C  
ATOM   5791  CE2 TYR A 364      -2.877  16.419  35.927  1.00  0.900          C  
ATOM   5792  CZ  TYR A 364      -2.247  17.434  35.281  1.00  0.900          C  
ATOM   5793  OH  TYR A 364      -2.933  18.219  34.439  1.00  0.900          O  
ATOM   5794  H   TYR A 364       0.638  17.098  39.457  1.00  0.760          H  
ATOM   5795  HA  TYR A 364      -1.641  15.367  39.457  1.00  0.780          H  
ATOM   5796 1HB  TYR A 364       0.964  15.287  37.948  1.00  1.080          H  
ATOM   5797 2HB  TYR A 364      -0.225  14.003  37.775  1.00  1.080          H  
ATOM   5798  HD1 TYR A 364       0.832  17.097  36.525  1.00  1.080          H  
ATOM   5799  HD2 TYR A 364      -2.695  14.834  37.339  1.00  1.080          H  
ATOM   5800  HE1 TYR A 364      -0.444  18.483  34.952  1.00  1.080          H  
ATOM   5801  HE2 TYR A 364      -3.940  16.238  35.751  1.00  1.080          H  
ATOM   5802  HH  TYR A 364      -3.845  17.927  34.398  1.00  1.080          H  
ATOM   5803  N   ASN A 365       0.922  14.119  40.998  1.00  0.630          N  
ATOM   5804  CA  ASN A 365       1.319  13.011  41.847  1.00  0.650          C  
ATOM   5805  C   ASN A 365       0.997  13.288  43.314  1.00  0.590          C  
ATOM   5806  O   ASN A 365       1.481  12.594  44.219  1.00  0.560          O  
ATOM   5807  CB  ASN A 365       2.786  12.700  41.646  1.00  0.900          C  
ATOM   5808  CG  ASN A 365       3.047  12.088  40.303  1.00  0.900          C  
ATOM   5809  OD1 ASN A 365       2.224  11.315  39.792  1.00  0.900          O  
ATOM   5810  ND2 ASN A 365       4.173  12.409  39.722  1.00  0.900          N  
ATOM   5811  H   ASN A 365       1.563  14.914  40.908  1.00  0.760          H  
ATOM   5812  HA  ASN A 365       0.745  12.130  41.560  1.00  0.780          H  
ATOM   5813 1HB  ASN A 365       3.360  13.625  41.723  1.00  1.080          H  
ATOM   5814 2HB  ASN A 365       3.139  12.031  42.424  1.00  1.080          H  
ATOM   5815 1HD2 ASN A 365       4.401  12.020  38.830  1.00  1.080          H  
ATOM   5816 2HD2 ASN A 365       4.809  13.033  40.176  1.00  1.080          H  
ATOM   5817  N   LEU A 366       0.158  14.291  43.575  1.00  0.580          N  
ATOM   5818  CA  LEU A 366      -0.168  14.636  44.941  1.00  0.570          C  
ATOM   5819  C   LEU A 366      -1.396  13.832  45.400  1.00  0.580          C  
ATOM   5820  O   LEU A 366      -2.538  14.108  45.023  1.00  0.560          O  
ATOM   5821  CB  LEU A 366      -0.357  16.170  44.986  1.00  0.800          C  
ATOM   5822  CG  LEU A 366      -0.653  16.890  46.304  1.00  0.800          C  
ATOM   5823  CD1 LEU A 366       0.491  16.664  47.317  1.00  0.800          C  
ATOM   5824  CD2 LEU A 366      -0.766  18.363  46.009  1.00  0.800          C  
ATOM   5825  H   LEU A 366      -0.261  14.844  42.823  1.00  0.700          H  
ATOM   5826  HA  LEU A 366       0.677  14.370  45.570  1.00  0.680          H  
ATOM   5827 1HB  LEU A 366       0.536  16.622  44.569  1.00  0.960          H  
ATOM   5828 2HB  LEU A 366      -1.185  16.412  44.322  1.00  0.960          H  
ATOM   5829  HG  LEU A 366      -1.594  16.549  46.705  1.00  0.960          H  
ATOM   5830 1HD1 LEU A 366       0.269  17.206  48.235  1.00  0.960          H  
ATOM   5831 2HD1 LEU A 366       0.605  15.614  47.546  1.00  0.960          H  
ATOM   5832 3HD1 LEU A 366       1.424  17.037  46.891  1.00  0.960          H  
ATOM   5833 1HD2 LEU A 366      -0.991  18.910  46.923  1.00  0.960          H  
ATOM   5834 2HD2 LEU A 366       0.176  18.729  45.587  1.00  0.960          H  
ATOM   5835 3HD2 LEU A 366      -1.545  18.508  45.302  1.00  0.960          H  
ATOM   5836  N   ALA A 367      -1.147  12.853  46.285  1.00  0.640          N  
ATOM   5837  CA  ALA A 367      -2.171  11.911  46.757  1.00  0.700          C  
ATOM   5838  C   ALA A 367      -3.389  12.562  47.433  1.00  0.720          C  
ATOM   5839  O   ALA A 367      -4.460  11.967  47.381  1.00  0.750          O  
ATOM   5840  CB  ALA A 367      -1.566  10.883  47.700  1.00  0.960          C  
ATOM   5841  H   ALA A 367      -0.185  12.714  46.576  1.00  0.770          H  
ATOM   5842  HA  ALA A 367      -2.540  11.378  45.880  1.00  0.840          H  
ATOM   5843 1HB  ALA A 367      -2.336  10.157  47.971  1.00  1.150          H  
ATOM   5844 2HB  ALA A 367      -0.754  10.373  47.186  1.00  1.150          H  
ATOM   5845 3HB  ALA A 367      -1.183  11.333  48.597  1.00  1.150          H  
ATOM   5846  N   PRO A 368      -3.280  13.704  48.153  1.00  0.710          N  
ATOM   5847  CA  PRO A 368      -4.397  14.411  48.747  1.00  0.750          C  
ATOM   5848  C   PRO A 368      -5.493  14.853  47.770  1.00  0.710          C  
ATOM   5849  O   PRO A 368      -6.576  15.219  48.221  1.00  0.760          O  
ATOM   5850  CB  PRO A 368      -3.723  15.614  49.412  1.00  1.120          C  
ATOM   5851  CG  PRO A 368      -2.334  15.140  49.732  1.00  1.120          C  
ATOM   5852  CD  PRO A 368      -1.967  14.220  48.616  1.00  1.120          C  
ATOM   5853  HA  PRO A 368      -4.837  13.758  49.516  1.00  0.900          H  
ATOM   5854 1HB  PRO A 368      -3.733  16.473  48.716  1.00  1.350          H  
ATOM   5855 2HB  PRO A 368      -4.289  15.916  50.303  1.00  1.350          H  
ATOM   5856 1HG  PRO A 368      -1.654  16.003  49.808  1.00  1.350          H  
ATOM   5857 2HG  PRO A 368      -2.320  14.640  50.712  1.00  1.350          H  
ATOM   5858 1HD  PRO A 368      -1.504  14.790  47.894  1.00  1.350          H  
ATOM   5859 2HD  PRO A 368      -1.327  13.445  49.004  1.00  1.350          H  
ATOM   5860  N   PHE A 369      -5.224  14.929  46.460  1.00  0.640          N  
ATOM   5861  CA  PHE A 369      -6.304  15.354  45.576  1.00  0.610          C  
ATOM   5862  C   PHE A 369      -7.238  14.189  45.280  1.00  0.570          C  
ATOM   5863  O   PHE A 369      -6.797  13.057  45.101  1.00  0.600          O  
ATOM   5864  CB  PHE A 369      -5.760  15.968  44.292  1.00  0.870          C  
ATOM   5865  CG  PHE A 369      -5.079  17.340  44.464  1.00  0.870          C  
ATOM   5866  CD1 PHE A 369      -5.279  18.176  45.593  1.00  0.870          C  
ATOM   5867  CD2 PHE A 369      -4.239  17.803  43.476  1.00  0.870          C  
ATOM   5868  CE1 PHE A 369      -4.659  19.391  45.685  1.00  0.870          C  
ATOM   5869  CE2 PHE A 369      -3.638  19.017  43.589  1.00  0.870          C  
ATOM   5870  CZ  PHE A 369      -3.845  19.809  44.687  1.00  0.870          C  
ATOM   5871  H   PHE A 369      -4.324  14.642  46.058  1.00  0.770          H  
ATOM   5872  HA  PHE A 369      -6.903  16.083  46.081  1.00  0.730          H  
ATOM   5873 1HB  PHE A 369      -5.027  15.283  43.857  1.00  1.040          H  
ATOM   5874 2HB  PHE A 369      -6.575  16.079  43.570  1.00  1.040          H  
ATOM   5875  HD1 PHE A 369      -5.912  17.880  46.409  1.00  1.040          H  
ATOM   5876  HD2 PHE A 369      -4.055  17.188  42.590  1.00  1.040          H  
ATOM   5877  HE1 PHE A 369      -4.822  20.021  46.563  1.00  1.040          H  
ATOM   5878  HE2 PHE A 369      -2.998  19.350  42.815  1.00  1.040          H  
ATOM   5879  HZ  PHE A 369      -3.348  20.763  44.762  1.00  1.040          H  
ATOM   5880  N   PHE A 370      -8.541  14.465  45.231  1.00  0.500          N  
ATOM   5881  CA  PHE A 370      -9.533  13.437  44.950  1.00  0.410          C  
ATOM   5882  C   PHE A 370      -9.868  13.405  43.472  1.00  0.460          C  
ATOM   5883  O   PHE A 370      -9.929  12.339  42.851  1.00  0.500          O  
ATOM   5884  CB  PHE A 370     -10.787  13.689  45.795  1.00  0.610          C  
ATOM   5885  CG  PHE A 370     -10.604  13.357  47.264  1.00  0.610          C  
ATOM   5886  CD1 PHE A 370      -9.780  14.115  48.091  1.00  0.610          C  
ATOM   5887  CD2 PHE A 370     -11.279  12.286  47.828  1.00  0.610          C  
ATOM   5888  CE1 PHE A 370      -9.627  13.806  49.411  1.00  0.610          C  
ATOM   5889  CE2 PHE A 370     -11.127  11.981  49.164  1.00  0.610          C  
ATOM   5890  CZ  PHE A 370     -10.299  12.743  49.949  1.00  0.610          C  
ATOM   5891  H   PHE A 370      -8.868  15.424  45.356  1.00  0.600          H  
ATOM   5892  HA  PHE A 370      -9.118  12.468  45.236  1.00  0.490          H  
ATOM   5893 1HB  PHE A 370     -11.082  14.734  45.709  1.00  0.730          H  
ATOM   5894 2HB  PHE A 370     -11.604  13.083  45.409  1.00  0.730          H  
ATOM   5895  HD1 PHE A 370      -9.225  14.945  47.692  1.00  0.730          H  
ATOM   5896  HD2 PHE A 370     -11.927  11.663  47.206  1.00  0.730          H  
ATOM   5897  HE1 PHE A 370      -8.957  14.403  50.039  1.00  0.730          H  
ATOM   5898  HE2 PHE A 370     -11.652  11.121  49.595  1.00  0.730          H  
ATOM   5899  HZ  PHE A 370     -10.171  12.495  51.001  1.00  0.730          H  
ATOM   5900  N   THR A 371     -10.076  14.591  42.919  1.00  0.500          N  
ATOM   5901  CA  THR A 371     -10.426  14.765  41.520  1.00  0.580          C  
ATOM   5902  C   THR A 371      -9.372  15.585  40.817  1.00  0.520          C  
ATOM   5903  O   THR A 371      -8.971  16.637  41.313  1.00  0.480          O  
ATOM   5904  CB  THR A 371     -11.797  15.476  41.367  1.00  0.780          C  
ATOM   5905  OG1 THR A 371     -12.825  14.668  41.951  1.00  0.780          O  
ATOM   5906  CG2 THR A 371     -12.137  15.773  39.896  1.00  0.780          C  
ATOM   5907  H   THR A 371      -9.990  15.414  43.513  1.00  0.600          H  
ATOM   5908  HA  THR A 371     -10.477  13.790  41.039  1.00  0.700          H  
ATOM   5909  HB  THR A 371     -11.756  16.410  41.895  1.00  0.940          H  
ATOM   5910  HG1 THR A 371     -12.697  14.635  42.899  1.00  0.940          H  
ATOM   5911 1HG2 THR A 371     -13.100  16.281  39.851  1.00  0.940          H  
ATOM   5912 2HG2 THR A 371     -11.377  16.420  39.451  1.00  0.940          H  
ATOM   5913 3HG2 THR A 371     -12.191  14.841  39.337  1.00  0.940          H  
ATOM   5914  N   PHE A 372      -8.912  15.103  39.670  1.00  0.540          N  
ATOM   5915  CA  PHE A 372      -7.988  15.875  38.863  1.00  0.510          C  
ATOM   5916  C   PHE A 372      -8.261  15.470  37.420  1.00  0.550          C  
ATOM   5917  O   PHE A 372      -7.662  14.520  36.907  1.00  0.620          O  
ATOM   5918  CB  PHE A 372      -6.540  15.640  39.259  1.00  0.730          C  
ATOM   5919  CG  PHE A 372      -5.565  16.716  38.776  1.00  0.730          C  
ATOM   5920  CD1 PHE A 372      -4.394  16.852  39.463  1.00  0.730          C  
ATOM   5921  CD2 PHE A 372      -5.800  17.611  37.698  1.00  0.730          C  
ATOM   5922  CE1 PHE A 372      -3.499  17.797  39.133  1.00  0.730          C  
ATOM   5923  CE2 PHE A 372      -4.862  18.579  37.388  1.00  0.730          C  
ATOM   5924  CZ  PHE A 372      -3.714  18.666  38.115  1.00  0.730          C  
ATOM   5925  H   PHE A 372      -9.246  14.209  39.332  1.00  0.650          H  
ATOM   5926  HA  PHE A 372      -8.208  16.933  38.976  1.00  0.610          H  
ATOM   5927 1HB  PHE A 372      -6.474  15.593  40.345  1.00  0.870          H  
ATOM   5928 2HB  PHE A 372      -6.206  14.680  38.868  1.00  0.870          H  
ATOM   5929  HD1 PHE A 372      -4.187  16.175  40.295  1.00  0.870          H  
ATOM   5930  HD2 PHE A 372      -6.709  17.570  37.110  1.00  0.870          H  
ATOM   5931  HE1 PHE A 372      -2.614  17.843  39.677  1.00  0.870          H  
ATOM   5932  HE2 PHE A 372      -5.021  19.266  36.573  1.00  0.870          H  
ATOM   5933  HZ  PHE A 372      -2.966  19.420  37.868  1.00  0.870          H  
ATOM   5934  N   LYS A 373      -9.216  16.141  36.793  1.00  0.560          N  
ATOM   5935  CA  LYS A 373      -9.622  15.785  35.439  1.00  0.580          C  
ATOM   5936  C   LYS A 373      -9.286  16.889  34.463  1.00  0.560          C  
ATOM   5937  O   LYS A 373      -9.497  18.067  34.744  1.00  0.570          O  
ATOM   5938  CB  LYS A 373     -11.115  15.441  35.378  1.00  0.800          C  
ATOM   5939  CG  LYS A 373     -11.598  15.029  33.979  1.00  0.800          C  
ATOM   5940  CD  LYS A 373     -13.033  14.544  33.979  1.00  0.800          C  
ATOM   5941  CE  LYS A 373     -13.477  14.187  32.564  1.00  0.800          C  
ATOM   5942  NZ  LYS A 373     -14.869  13.670  32.532  1.00  0.800          N  
ATOM   5943  H   LYS A 373      -9.647  16.931  37.289  1.00  0.670          H  
ATOM   5944  HA  LYS A 373      -9.064  14.901  35.130  1.00  0.700          H  
ATOM   5945 1HB  LYS A 373     -11.329  14.628  36.070  1.00  0.960          H  
ATOM   5946 2HB  LYS A 373     -11.699  16.307  35.695  1.00  0.960          H  
ATOM   5947 1HG  LYS A 373     -11.534  15.882  33.298  1.00  0.960          H  
ATOM   5948 2HG  LYS A 373     -10.959  14.235  33.594  1.00  0.960          H  
ATOM   5949 1HD  LYS A 373     -13.120  13.661  34.612  1.00  0.960          H  
ATOM   5950 2HD  LYS A 373     -13.683  15.317  34.375  1.00  0.960          H  
ATOM   5951 1HE  LYS A 373     -13.416  15.078  31.940  1.00  0.960          H  
ATOM   5952 2HE  LYS A 373     -12.808  13.429  32.160  1.00  0.960          H  
ATOM   5953 1HZ  LYS A 373     -15.126  13.450  31.581  1.00  0.960          H  
ATOM   5954 2HZ  LYS A 373     -14.933  12.836  33.099  1.00  0.960          H  
ATOM   5955 3HZ  LYS A 373     -15.493  14.370  32.896  1.00  0.960          H  
ATOM   5956  N   CYS A 374      -8.774  16.519  33.303  1.00  0.530          N  
ATOM   5957  CA  CYS A 374      -8.444  17.534  32.317  1.00  0.510          C  
ATOM   5958  C   CYS A 374      -9.324  17.459  31.083  1.00  0.500          C  
ATOM   5959  O   CYS A 374      -9.791  16.389  30.688  1.00  0.500          O  
ATOM   5960  CB  CYS A 374      -6.984  17.434  31.930  1.00  0.720          C  
ATOM   5961  SG  CYS A 374      -5.852  17.764  33.293  1.00  0.720          S  
ATOM   5962  H   CYS A 374      -8.609  15.544  33.096  1.00  0.640          H  
ATOM   5963  HA  CYS A 374      -8.597  18.507  32.763  1.00  0.610          H  
ATOM   5964 1HB  CYS A 374      -6.770  16.445  31.534  1.00  0.870          H  
ATOM   5965 2HB  CYS A 374      -6.788  18.147  31.147  1.00  0.870          H  
ATOM   5966  N   TYR A 375      -9.512  18.628  30.486  1.00  0.500          N  
ATOM   5967  CA  TYR A 375     -10.312  18.828  29.304  1.00  0.500          C  
ATOM   5968  C   TYR A 375      -9.471  19.487  28.214  1.00  0.470          C  
ATOM   5969  O   TYR A 375      -8.846  20.533  28.418  1.00  0.480          O  
ATOM   5970  CB  TYR A 375     -11.478  19.732  29.694  1.00  0.700          C  
ATOM   5971  CG  TYR A 375     -12.340  19.158  30.828  1.00  0.700          C  
ATOM   5972  CD1 TYR A 375     -11.951  19.346  32.165  1.00  0.700          C  
ATOM   5973  CD2 TYR A 375     -13.497  18.468  30.553  1.00  0.700          C  
ATOM   5974  CE1 TYR A 375     -12.712  18.847  33.185  1.00  0.700          C  
ATOM   5975  CE2 TYR A 375     -14.261  17.972  31.590  1.00  0.700          C  
ATOM   5976  CZ  TYR A 375     -13.868  18.163  32.898  1.00  0.700          C  
ATOM   5977  OH  TYR A 375     -14.643  17.690  33.922  1.00  0.700          O  
ATOM   5978  H   TYR A 375      -9.091  19.449  30.915  1.00  0.600          H  
ATOM   5979  HA  TYR A 375     -10.672  17.865  28.943  1.00  0.600          H  
ATOM   5980 1HB  TYR A 375     -11.082  20.697  30.015  1.00  0.840          H  
ATOM   5981 2HB  TYR A 375     -12.115  19.914  28.828  1.00  0.840          H  
ATOM   5982  HD1 TYR A 375     -11.036  19.888  32.398  1.00  0.840          H  
ATOM   5983  HD2 TYR A 375     -13.814  18.319  29.521  1.00  0.840          H  
ATOM   5984  HE1 TYR A 375     -12.400  18.993  34.214  1.00  0.840          H  
ATOM   5985  HE2 TYR A 375     -15.183  17.433  31.373  1.00  0.840          H  
ATOM   5986  HH  TYR A 375     -14.162  17.768  34.751  1.00  0.840          H  
ATOM   5987  N   GLY A 376      -9.407  18.842  27.052  1.00  0.440          N  
ATOM   5988  CA  GLY A 376      -8.653  19.368  25.910  1.00  0.410          C  
ATOM   5989  C   GLY A 376      -7.152  19.074  25.978  1.00  0.400          C  
ATOM   5990  O   GLY A 376      -6.396  19.439  25.076  1.00  0.420          O  
ATOM   5991  H   GLY A 376      -9.925  17.979  26.944  1.00  0.530          H  
ATOM   5992 1HA  GLY A 376      -9.064  18.940  25.002  1.00  0.490          H  
ATOM   5993 2HA  GLY A 376      -8.808  20.446  25.845  1.00  0.490          H  
ATOM   5994  N   VAL A 377      -6.734  18.428  27.054  1.00  0.400          N  
ATOM   5995  CA  VAL A 377      -5.342  18.103  27.277  1.00  0.390          C  
ATOM   5996  C   VAL A 377      -5.286  16.887  28.197  1.00  0.400          C  
ATOM   5997  O   VAL A 377      -6.115  16.759  29.096  1.00  0.420          O  
ATOM   5998  CB  VAL A 377      -4.644  19.327  27.940  1.00  0.550          C  
ATOM   5999  CG1 VAL A 377      -5.221  19.542  29.375  1.00  0.550          C  
ATOM   6000  CG2 VAL A 377      -3.128  19.156  27.939  1.00  0.550          C  
ATOM   6001  H   VAL A 377      -7.423  18.155  27.738  1.00  0.480          H  
ATOM   6002  HA  VAL A 377      -4.863  17.865  26.329  1.00  0.470          H  
ATOM   6003  HB  VAL A 377      -4.893  20.218  27.362  1.00  0.660          H  
ATOM   6004 1HG1 VAL A 377      -4.793  20.388  29.851  1.00  0.660          H  
ATOM   6005 2HG1 VAL A 377      -6.303  19.680  29.321  1.00  0.660          H  
ATOM   6006 3HG1 VAL A 377      -4.986  18.682  29.982  1.00  0.660          H  
ATOM   6007 1HG2 VAL A 377      -2.661  20.034  28.381  1.00  0.660          H  
ATOM   6008 2HG2 VAL A 377      -2.846  18.277  28.506  1.00  0.660          H  
ATOM   6009 3HG2 VAL A 377      -2.781  19.040  26.910  1.00  0.660          H  
ATOM   6010  N   SER A 378      -4.303  16.025  28.022  1.00  0.410          N  
ATOM   6011  CA  SER A 378      -4.123  14.918  28.947  1.00  0.420          C  
ATOM   6012  C   SER A 378      -3.134  15.335  30.044  1.00  0.460          C  
ATOM   6013  O   SER A 378      -2.126  15.964  29.732  1.00  0.440          O  
ATOM   6014  CB  SER A 378      -3.614  13.687  28.222  1.00  0.580          C  
ATOM   6015  OG  SER A 378      -4.572  13.180  27.323  1.00  0.580          O  
ATOM   6016  H   SER A 378      -3.684  16.154  27.221  1.00  0.490          H  
ATOM   6017  HA  SER A 378      -5.096  14.683  29.358  1.00  0.500          H  
ATOM   6018 1HB  SER A 378      -2.711  13.961  27.672  1.00  0.700          H  
ATOM   6019 2HB  SER A 378      -3.335  12.918  28.936  1.00  0.700          H  
ATOM   6020  HG  SER A 378      -5.213  12.687  27.867  1.00  0.700          H  
ATOM   6021  N   PRO A 379      -3.296  14.873  31.302  1.00  0.510          N  
ATOM   6022  CA  PRO A 379      -2.412  15.127  32.439  1.00  0.580          C  
ATOM   6023  C   PRO A 379      -0.911  14.991  32.163  1.00  0.580          C  
ATOM   6024  O   PRO A 379      -0.096  15.821  32.578  1.00  0.600          O  
ATOM   6025  CB  PRO A 379      -2.868  14.024  33.403  1.00  0.870          C  
ATOM   6026  CG  PRO A 379      -4.329  13.855  33.115  1.00  0.870          C  
ATOM   6027  CD  PRO A 379      -4.452  13.993  31.632  1.00  0.870          C  
ATOM   6028  HA  PRO A 379      -2.651  16.112  32.854  1.00  0.700          H  
ATOM   6029 1HB  PRO A 379      -2.303  13.100  33.203  1.00  1.040          H  
ATOM   6030 2HB  PRO A 379      -2.651  14.276  34.413  1.00  1.040          H  
ATOM   6031 1HG  PRO A 379      -4.678  12.877  33.488  1.00  1.040          H  
ATOM   6032 2HG  PRO A 379      -4.908  14.623  33.657  1.00  1.040          H  
ATOM   6033 1HD  PRO A 379      -4.375  13.011  31.144  1.00  1.040          H  
ATOM   6034 2HD  PRO A 379      -5.411  14.493  31.440  1.00  1.040          H  
ATOM   6035  N   THR A 380      -0.539  13.978  31.390  1.00  0.570          N  
ATOM   6036  CA  THR A 380       0.856  13.699  31.103  1.00  0.580          C  
ATOM   6037  C   THR A 380       1.514  14.638  30.121  1.00  0.650          C  
ATOM   6038  O   THR A 380       2.734  14.632  29.977  1.00  0.900          O  
ATOM   6039  CB  THR A 380       0.975  12.248  30.631  1.00  0.810          C  
ATOM   6040  OG1 THR A 380       0.068  12.036  29.524  1.00  0.810          O  
ATOM   6041  CG2 THR A 380       0.637  11.341  31.760  1.00  0.810          C  
ATOM   6042  H   THR A 380      -1.208  13.325  31.003  1.00  0.680          H  
ATOM   6043  HA  THR A 380       1.404  13.782  32.041  1.00  0.700          H  
ATOM   6044  HB  THR A 380       1.994  12.051  30.297  1.00  0.970          H  
ATOM   6045  HG1 THR A 380       0.174  11.119  29.141  1.00  0.970          H  
ATOM   6046 1HG2 THR A 380       0.728  10.311  31.419  1.00  0.970          H  
ATOM   6047 2HG2 THR A 380       1.326  11.510  32.586  1.00  0.970          H  
ATOM   6048 3HG2 THR A 380      -0.378  11.535  32.094  1.00  0.970          H  
ATOM   6049  N   LYS A 381       0.721  15.465  29.466  1.00  0.490          N  
ATOM   6050  CA  LYS A 381       1.230  16.399  28.495  1.00  0.480          C  
ATOM   6051  C   LYS A 381       1.405  17.783  29.077  1.00  0.490          C  
ATOM   6052  O   LYS A 381       2.021  18.640  28.451  1.00  0.510          O  
ATOM   6053  CB  LYS A 381       0.302  16.447  27.296  1.00  0.680          C  
ATOM   6054  CG  LYS A 381       0.144  15.115  26.548  1.00  0.680          C  
ATOM   6055  CD  LYS A 381       1.426  14.679  25.862  1.00  0.680          C  
ATOM   6056  CE  LYS A 381       1.151  13.503  24.980  1.00  0.680          C  
ATOM   6057  NZ  LYS A 381       2.357  12.996  24.305  1.00  0.680          N  
ATOM   6058  H   LYS A 381      -0.285  15.457  29.653  1.00  0.590          H  
ATOM   6059  HA  LYS A 381       2.215  16.060  28.169  1.00  0.580          H  
ATOM   6060 1HB  LYS A 381      -0.692  16.761  27.622  1.00  0.810          H  
ATOM   6061 2HB  LYS A 381       0.660  17.194  26.590  1.00  0.810          H  
ATOM   6062 1HG  LYS A 381      -0.162  14.341  27.254  1.00  0.810          H  
ATOM   6063 2HG  LYS A 381      -0.619  15.202  25.800  1.00  0.810          H  
ATOM   6064 1HD  LYS A 381       1.814  15.501  25.254  1.00  0.810          H  
ATOM   6065 2HD  LYS A 381       2.178  14.396  26.597  1.00  0.810          H  
ATOM   6066 1HE  LYS A 381       0.714  12.706  25.578  1.00  0.810          H  
ATOM   6067 2HE  LYS A 381       0.440  13.808  24.221  1.00  0.810          H  
ATOM   6068 1HZ  LYS A 381       2.080  12.216  23.725  1.00  0.810          H  
ATOM   6069 2HZ  LYS A 381       2.753  13.730  23.732  1.00  0.810          H  
ATOM   6070 3HZ  LYS A 381       3.034  12.697  24.987  1.00  0.810          H  
ATOM   6071  N   LEU A 382       0.942  18.019  30.304  1.00  0.480          N  
ATOM   6072  CA  LEU A 382       1.002  19.376  30.822  1.00  0.470          C  
ATOM   6073  C   LEU A 382       2.428  19.894  30.953  1.00  0.410          C  
ATOM   6074  O   LEU A 382       2.661  21.096  30.867  1.00  0.390          O  
ATOM   6075  CB  LEU A 382       0.290  19.477  32.173  1.00  0.660          C  
ATOM   6076  CG  LEU A 382      -1.249  19.856  32.207  1.00  0.660          C  
ATOM   6077  CD1 LEU A 382      -1.503  21.254  31.660  1.00  0.660          C  
ATOM   6078  CD2 LEU A 382      -2.041  18.840  31.423  1.00  0.660          C  
ATOM   6079  H   LEU A 382       0.514  17.280  30.877  1.00  0.580          H  
ATOM   6080  HA  LEU A 382       0.496  20.016  30.113  1.00  0.560          H  
ATOM   6081 1HB  LEU A 382       0.384  18.509  32.669  1.00  0.790          H  
ATOM   6082 2HB  LEU A 382       0.805  20.189  32.757  1.00  0.790          H  
ATOM   6083  HG  LEU A 382      -1.571  19.858  33.238  1.00  0.790          H  
ATOM   6084 1HD1 LEU A 382      -2.563  21.469  31.742  1.00  0.790          H  
ATOM   6085 2HD1 LEU A 382      -0.941  21.987  32.239  1.00  0.790          H  
ATOM   6086 3HD1 LEU A 382      -1.220  21.310  30.630  1.00  0.790          H  
ATOM   6087 1HD2 LEU A 382      -3.100  19.076  31.479  1.00  0.790          H  
ATOM   6088 2HD2 LEU A 382      -1.724  18.839  30.398  1.00  0.790          H  
ATOM   6089 3HD2 LEU A 382      -1.870  17.878  31.843  1.00  0.790          H  
ATOM   6090  N   ASN A 383       3.405  19.006  31.140  1.00  0.390          N  
ATOM   6091  CA  ASN A 383       4.775  19.456  31.281  1.00  0.350          C  
ATOM   6092  C   ASN A 383       5.563  19.566  29.961  1.00  0.350          C  
ATOM   6093  O   ASN A 383       6.729  19.939  29.994  1.00  0.340          O  
ATOM   6094  CB  ASN A 383       5.496  18.553  32.259  1.00  0.510          C  
ATOM   6095  CG  ASN A 383       5.035  18.761  33.691  1.00  0.510          C  
ATOM   6096  OD1 ASN A 383       4.645  19.873  34.104  1.00  0.510          O  
ATOM   6097  ND2 ASN A 383       5.077  17.692  34.443  1.00  0.510          N  
ATOM   6098  H   ASN A 383       3.199  18.020  31.234  1.00  0.470          H  
ATOM   6099  HA  ASN A 383       4.747  20.458  31.711  1.00  0.420          H  
ATOM   6100 1HB  ASN A 383       5.298  17.516  31.986  1.00  0.610          H  
ATOM   6101 2HB  ASN A 383       6.570  18.694  32.192  1.00  0.610          H  
ATOM   6102 1HD2 ASN A 383       4.793  17.718  35.400  1.00  0.610          H  
ATOM   6103 2HD2 ASN A 383       5.402  16.827  34.059  1.00  0.610          H  
ATOM   6104  N   ASP A 384       4.946  19.264  28.808  1.00  0.370          N  
ATOM   6105  CA  ASP A 384       5.624  19.374  27.498  1.00  0.390          C  
ATOM   6106  C   ASP A 384       5.191  20.653  26.772  1.00  0.390          C  
ATOM   6107  O   ASP A 384       5.736  21.061  25.732  1.00  0.450          O  
ATOM   6108  CB  ASP A 384       5.282  18.169  26.611  1.00  0.540          C  
ATOM   6109  CG  ASP A 384       5.818  16.804  27.102  1.00  0.540          C  
ATOM   6110  OD1 ASP A 384       6.879  16.730  27.689  1.00  0.540          O  
ATOM   6111  OD2 ASP A 384       5.145  15.843  26.854  1.00  0.540          O  
ATOM   6112  H   ASP A 384       3.968  18.957  28.825  1.00  0.440          H  
ATOM   6113  HA  ASP A 384       6.698  19.418  27.654  1.00  0.470          H  
ATOM   6114 1HB  ASP A 384       4.188  18.092  26.543  1.00  0.650          H  
ATOM   6115 2HB  ASP A 384       5.651  18.347  25.604  1.00  0.650          H  
ATOM   6116  N   LEU A 385       4.139  21.225  27.314  1.00  0.410          N  
ATOM   6117  CA  LEU A 385       3.398  22.353  26.798  1.00  0.410          C  
ATOM   6118  C   LEU A 385       3.733  23.661  27.463  1.00  0.390          C  
ATOM   6119  O   LEU A 385       4.375  23.703  28.520  1.00  0.430          O  
ATOM   6120  CB  LEU A 385       1.922  22.051  26.978  1.00  0.570          C  
ATOM   6121  CG  LEU A 385       1.397  20.806  26.255  1.00  0.570          C  
ATOM   6122  CD1 LEU A 385       0.004  20.531  26.756  1.00  0.570          C  
ATOM   6123  CD2 LEU A 385       1.391  21.024  24.719  1.00  0.570          C  
ATOM   6124  H   LEU A 385       3.826  20.835  28.195  1.00  0.490          H  
ATOM   6125  HA  LEU A 385       3.631  22.457  25.748  1.00  0.490          H  
ATOM   6126 1HB  LEU A 385       1.762  21.874  28.035  1.00  0.690          H  
ATOM   6127 2HB  LEU A 385       1.336  22.914  26.680  1.00  0.690          H  
ATOM   6128  HG  LEU A 385       2.025  19.954  26.473  1.00  0.690          H  
ATOM   6129 1HD1 LEU A 385      -0.382  19.644  26.258  1.00  0.690          H  
ATOM   6130 2HD1 LEU A 385       0.033  20.356  27.825  1.00  0.690          H  
ATOM   6131 3HD1 LEU A 385      -0.624  21.363  26.557  1.00  0.690          H  
ATOM   6132 1HD2 LEU A 385       1.008  20.140  24.239  1.00  0.690          H  
ATOM   6133 2HD2 LEU A 385       0.773  21.842  24.454  1.00  0.690          H  
ATOM   6134 3HD2 LEU A 385       2.392  21.204  24.355  1.00  0.690          H  
ATOM   6135  N   CYS A 386       3.302  24.727  26.816  1.00  0.400          N  
ATOM   6136  CA  CYS A 386       3.445  26.066  27.354  1.00  0.380          C  
ATOM   6137  C   CYS A 386       2.180  26.843  27.004  1.00  0.380          C  
ATOM   6138  O   CYS A 386       1.644  26.719  25.904  1.00  0.510          O  
ATOM   6139  CB  CYS A 386       4.714  26.735  26.825  1.00  0.540          C  
ATOM   6140  SG  CYS A 386       5.058  28.321  27.577  1.00  0.540          S  
ATOM   6141  H   CYS A 386       2.802  24.607  25.946  1.00  0.480          H  
ATOM   6142  HA  CYS A 386       3.512  26.004  28.435  1.00  0.460          H  
ATOM   6143 1HB  CYS A 386       5.557  26.087  27.009  1.00  0.650          H  
ATOM   6144 2HB  CYS A 386       4.627  26.877  25.756  1.00  0.650          H  
ATOM   6145  N   PHE A 387       1.660  27.571  27.975  1.00  0.380          N  
ATOM   6146  CA  PHE A 387       0.348  28.188  27.905  1.00  0.360          C  
ATOM   6147  C   PHE A 387       0.434  29.700  27.744  1.00  0.370          C  
ATOM   6148  O   PHE A 387       1.426  30.326  28.158  1.00  0.380          O  
ATOM   6149  CB  PHE A 387      -0.337  27.807  29.200  1.00  0.510          C  
ATOM   6150  CG  PHE A 387      -0.217  26.322  29.382  1.00  0.510          C  
ATOM   6151  CD1 PHE A 387       0.787  25.826  30.217  1.00  0.510          C  
ATOM   6152  CD2 PHE A 387      -0.981  25.433  28.701  1.00  0.510          C  
ATOM   6153  CE1 PHE A 387       0.991  24.482  30.350  1.00  0.510          C  
ATOM   6154  CE2 PHE A 387      -0.775  24.071  28.843  1.00  0.510          C  
ATOM   6155  CZ  PHE A 387       0.213  23.612  29.667  1.00  0.510          C  
ATOM   6156  H   PHE A 387       2.205  27.671  28.822  1.00  0.460          H  
ATOM   6157  HA  PHE A 387      -0.198  27.773  27.055  1.00  0.430          H  
ATOM   6158 1HB  PHE A 387       0.139  28.298  30.025  1.00  0.610          H  
ATOM   6159 2HB  PHE A 387      -1.384  28.085  29.174  1.00  0.610          H  
ATOM   6160  HD1 PHE A 387       1.431  26.528  30.753  1.00  0.610          H  
ATOM   6161  HD2 PHE A 387      -1.741  25.806  28.029  1.00  0.610          H  
ATOM   6162  HE1 PHE A 387       1.788  24.104  30.985  1.00  0.610          H  
ATOM   6163  HE2 PHE A 387      -1.385  23.366  28.289  1.00  0.610          H  
ATOM   6164  HZ  PHE A 387       0.397  22.550  29.774  1.00  0.610          H  
ATOM   6165  N   THR A 388      -0.613  30.292  27.155  1.00  0.370          N  
ATOM   6166  CA  THR A 388      -0.594  31.729  26.879  1.00  0.390          C  
ATOM   6167  C   THR A 388      -0.957  32.614  28.062  1.00  0.320          C  
ATOM   6168  O   THR A 388      -0.353  33.669  28.260  1.00  0.390          O  
ATOM   6169  CB  THR A 388      -1.550  32.032  25.731  1.00  0.540          C  
ATOM   6170  OG1 THR A 388      -2.859  31.741  26.154  1.00  0.540          O  
ATOM   6171  CG2 THR A 388      -1.198  31.077  24.549  1.00  0.540          C  
ATOM   6172  H   THR A 388      -1.426  29.736  26.852  1.00  0.440          H  
ATOM   6173  HA  THR A 388       0.375  32.021  26.575  1.00  0.470          H  
ATOM   6174  HB  THR A 388      -1.475  33.075  25.426  1.00  0.650          H  
ATOM   6175  HG1 THR A 388      -3.524  32.061  25.479  1.00  0.650          H  
ATOM   6176 1HG2 THR A 388      -1.880  31.234  23.728  1.00  0.650          H  
ATOM   6177 2HG2 THR A 388      -0.181  31.278  24.229  1.00  0.650          H  
ATOM   6178 3HG2 THR A 388      -1.276  30.043  24.859  1.00  0.650          H  
ATOM   6179  N   ASN A 389      -1.928  32.195  28.848  1.00  0.540          N  
ATOM   6180  CA  ASN A 389      -2.431  32.982  29.965  1.00  0.490          C  
ATOM   6181  C   ASN A 389      -3.235  32.045  30.854  1.00  0.490          C  
ATOM   6182  O   ASN A 389      -4.281  31.551  30.424  1.00  0.530          O  
ATOM   6183  CB  ASN A 389      -3.266  34.131  29.441  1.00  0.710          C  
ATOM   6184  CG  ASN A 389      -3.633  35.110  30.466  1.00  0.710          C  
ATOM   6185  OD1 ASN A 389      -3.141  35.071  31.609  1.00  0.710          O  
ATOM   6186  ND2 ASN A 389      -4.504  36.003  30.081  1.00  0.710          N  
ATOM   6187  H   ASN A 389      -2.359  31.315  28.625  1.00  0.650          H  
ATOM   6188  HA  ASN A 389      -1.592  33.365  30.550  1.00  0.590          H  
ATOM   6189 1HB  ASN A 389      -2.726  34.649  28.650  1.00  0.850          H  
ATOM   6190 2HB  ASN A 389      -4.181  33.735  28.999  1.00  0.850          H  
ATOM   6191 1HD2 ASN A 389      -4.849  36.690  30.720  1.00  0.850          H  
ATOM   6192 2HD2 ASN A 389      -4.864  35.975  29.149  1.00  0.850          H  
ATOM   6193  N   VAL A 390      -2.728  31.732  32.041  1.00  0.460          N  
ATOM   6194  CA  VAL A 390      -3.367  30.721  32.865  1.00  0.470          C  
ATOM   6195  C   VAL A 390      -4.133  31.323  34.033  1.00  0.490          C  
ATOM   6196  O   VAL A 390      -3.627  32.184  34.750  1.00  0.490          O  
ATOM   6197  CB  VAL A 390      -2.298  29.720  33.379  1.00  0.650          C  
ATOM   6198  CG1 VAL A 390      -2.946  28.652  34.306  1.00  0.650          C  
ATOM   6199  CG2 VAL A 390      -1.585  29.062  32.184  1.00  0.650          C  
ATOM   6200  H   VAL A 390      -1.905  32.223  32.416  1.00  0.550          H  
ATOM   6201  HA  VAL A 390      -4.076  30.170  32.247  1.00  0.560          H  
ATOM   6202  HB  VAL A 390      -1.563  30.256  33.951  1.00  0.780          H  
ATOM   6203 1HG1 VAL A 390      -2.176  27.970  34.664  1.00  0.780          H  
ATOM   6204 2HG1 VAL A 390      -3.418  29.131  35.164  1.00  0.780          H  
ATOM   6205 3HG1 VAL A 390      -3.700  28.089  33.746  1.00  0.780          H  
ATOM   6206 1HG2 VAL A 390      -0.819  28.378  32.549  1.00  0.780          H  
ATOM   6207 2HG2 VAL A 390      -2.295  28.518  31.594  1.00  0.780          H  
ATOM   6208 3HG2 VAL A 390      -1.118  29.832  31.570  1.00  0.780          H  
ATOM   6209  N   TYR A 391      -5.368  30.888  34.231  1.00  0.520          N  
ATOM   6210  CA  TYR A 391      -6.111  31.413  35.366  1.00  0.560          C  
ATOM   6211  C   TYR A 391      -6.532  30.333  36.329  1.00  0.580          C  
ATOM   6212  O   TYR A 391      -7.012  29.267  35.939  1.00  0.600          O  
ATOM   6213  CB  TYR A 391      -7.346  32.168  34.906  1.00  0.770          C  
ATOM   6214  CG  TYR A 391      -7.032  33.378  34.129  1.00  0.770          C  
ATOM   6215  CD1 TYR A 391      -6.964  33.318  32.756  1.00  0.770          C  
ATOM   6216  CD2 TYR A 391      -6.799  34.557  34.789  1.00  0.770          C  
ATOM   6217  CE1 TYR A 391      -6.680  34.442  32.049  1.00  0.770          C  
ATOM   6218  CE2 TYR A 391      -6.511  35.676  34.085  1.00  0.770          C  
ATOM   6219  CZ  TYR A 391      -6.453  35.634  32.718  1.00  0.770          C  
ATOM   6220  OH  TYR A 391      -6.175  36.779  31.999  1.00  0.770          O  
ATOM   6221  H   TYR A 391      -5.763  30.191  33.590  1.00  0.620          H  
ATOM   6222  HA  TYR A 391      -5.474  32.099  35.919  1.00  0.670          H  
ATOM   6223 1HB  TYR A 391      -7.964  31.516  34.289  1.00  0.920          H  
ATOM   6224 2HB  TYR A 391      -7.938  32.457  35.774  1.00  0.920          H  
ATOM   6225  HD1 TYR A 391      -7.143  32.375  32.234  1.00  0.920          H  
ATOM   6226  HD2 TYR A 391      -6.847  34.593  35.879  1.00  0.920          H  
ATOM   6227  HE1 TYR A 391      -6.635  34.397  30.963  1.00  0.920          H  
ATOM   6228  HE2 TYR A 391      -6.331  36.606  34.607  1.00  0.920          H  
ATOM   6229  HH  TYR A 391      -6.072  37.518  32.600  1.00  0.920          H  
ATOM   6230  N   ALA A 392      -6.391  30.633  37.608  1.00  0.580          N  
ATOM   6231  CA  ALA A 392      -6.811  29.712  38.648  1.00  0.590          C  
ATOM   6232  C   ALA A 392      -8.052  30.212  39.360  1.00  0.610          C  
ATOM   6233  O   ALA A 392      -7.999  31.213  40.085  1.00  0.640          O  
ATOM   6234  CB  ALA A 392      -5.698  29.497  39.656  1.00  0.820          C  
ATOM   6235  H   ALA A 392      -5.963  31.533  37.839  1.00  0.700          H  
ATOM   6236  HA  ALA A 392      -7.054  28.763  38.184  1.00  0.710          H  
ATOM   6237 1HB  ALA A 392      -6.031  28.788  40.409  1.00  0.990          H  
ATOM   6238 2HB  ALA A 392      -4.830  29.106  39.148  1.00  0.990          H  
ATOM   6239 3HB  ALA A 392      -5.447  30.439  40.130  1.00  0.990          H  
ATOM   6240  N   ASP A 393      -9.168  29.516  39.156  1.00  0.590          N  
ATOM   6241  CA  ASP A 393     -10.423  29.887  39.803  1.00  0.580          C  
ATOM   6242  C   ASP A 393     -10.593  29.047  41.068  1.00  0.570          C  
ATOM   6243  O   ASP A 393     -10.693  27.821  41.006  1.00  0.560          O  
ATOM   6244  CB  ASP A 393     -11.638  29.763  38.869  1.00  0.820          C  
ATOM   6245  CG  ASP A 393     -11.676  30.853  37.742  1.00  0.820          C  
ATOM   6246  OD1 ASP A 393     -10.893  31.771  37.800  1.00  0.820          O  
ATOM   6247  OD2 ASP A 393     -12.502  30.749  36.850  1.00  0.820          O  
ATOM   6248  H   ASP A 393      -9.124  28.717  38.517  1.00  0.710          H  
ATOM   6249  HA  ASP A 393     -10.362  30.930  40.104  1.00  0.700          H  
ATOM   6250 1HB  ASP A 393     -11.622  28.792  38.403  1.00  0.980          H  
ATOM   6251 2HB  ASP A 393     -12.555  29.826  39.458  1.00  0.980          H  
ATOM   6252  N   SER A 394     -10.565  29.710  42.220  1.00  0.590          N  
ATOM   6253  CA  SER A 394     -10.605  29.073  43.541  1.00  0.570          C  
ATOM   6254  C   SER A 394     -11.890  29.262  44.362  1.00  0.580          C  
ATOM   6255  O   SER A 394     -12.376  30.391  44.568  1.00  0.580          O  
ATOM   6256  CB  SER A 394      -9.429  29.567  44.342  1.00  0.810          C  
ATOM   6257  OG  SER A 394      -9.533  29.157  45.656  1.00  0.810          O  
ATOM   6258  H   SER A 394     -10.469  30.725  42.170  1.00  0.710          H  
ATOM   6259  HA  SER A 394     -10.473  28.004  43.389  1.00  0.680          H  
ATOM   6260 1HB  SER A 394      -8.509  29.173  43.908  1.00  0.970          H  
ATOM   6261 2HB  SER A 394      -9.378  30.655  44.290  1.00  0.970          H  
ATOM   6262  HG  SER A 394      -8.665  29.303  46.041  1.00  0.970          H  
ATOM   6263  N   PHE A 395     -12.470  28.131  44.800  1.00  0.580          N  
ATOM   6264  CA  PHE A 395     -13.704  28.147  45.599  1.00  0.590          C  
ATOM   6265  C   PHE A 395     -14.037  26.888  46.441  1.00  0.590          C  
ATOM   6266  O   PHE A 395     -13.470  25.809  46.254  1.00  0.590          O  
ATOM   6267  CB  PHE A 395     -14.887  28.478  44.690  1.00  0.820          C  
ATOM   6268  CG  PHE A 395     -15.060  27.576  43.472  1.00  0.820          C  
ATOM   6269  CD1 PHE A 395     -15.829  26.436  43.535  1.00  0.820          C  
ATOM   6270  CD2 PHE A 395     -14.460  27.902  42.248  1.00  0.820          C  
ATOM   6271  CE1 PHE A 395     -16.016  25.636  42.421  1.00  0.820          C  
ATOM   6272  CE2 PHE A 395     -14.635  27.105  41.140  1.00  0.820          C  
ATOM   6273  CZ  PHE A 395     -15.420  25.973  41.224  1.00  0.820          C  
ATOM   6274  H   PHE A 395     -12.029  27.241  44.540  1.00  0.700          H  
ATOM   6275  HA  PHE A 395     -13.600  28.974  46.294  1.00  0.710          H  
ATOM   6276 1HB  PHE A 395     -15.788  28.401  45.285  1.00  0.990          H  
ATOM   6277 2HB  PHE A 395     -14.813  29.505  44.357  1.00  0.990          H  
ATOM   6278  HD1 PHE A 395     -16.287  26.181  44.475  1.00  0.990          H  
ATOM   6279  HD2 PHE A 395     -13.845  28.801  42.177  1.00  0.990          H  
ATOM   6280  HE1 PHE A 395     -16.630  24.740  42.492  1.00  0.990          H  
ATOM   6281  HE2 PHE A 395     -14.157  27.371  40.195  1.00  0.990          H  
ATOM   6282  HZ  PHE A 395     -15.559  25.347  40.345  1.00  0.990          H  
ATOM   6283  N   VAL A 396     -14.993  27.034  47.378  1.00  0.600          N  
ATOM   6284  CA  VAL A 396     -15.508  25.895  48.176  1.00  0.600          C  
ATOM   6285  C   VAL A 396     -16.988  25.571  47.955  1.00  0.610          C  
ATOM   6286  O   VAL A 396     -17.857  26.445  48.008  1.00  0.620          O  
ATOM   6287  CB  VAL A 396     -15.274  26.112  49.684  1.00  0.840          C  
ATOM   6288  CG1 VAL A 396     -15.886  24.960  50.557  1.00  0.840          C  
ATOM   6289  CG2 VAL A 396     -13.810  26.168  49.921  1.00  0.840          C  
ATOM   6290  H   VAL A 396     -15.342  27.984  47.549  1.00  0.720          H  
ATOM   6291  HA  VAL A 396     -14.940  25.014  47.887  1.00  0.720          H  
ATOM   6292  HB  VAL A 396     -15.736  27.027  49.968  1.00  1.010          H  
ATOM   6293 1HG1 VAL A 396     -15.687  25.162  51.611  1.00  1.010          H  
ATOM   6294 2HG1 VAL A 396     -16.963  24.899  50.409  1.00  1.010          H  
ATOM   6295 3HG1 VAL A 396     -15.430  24.006  50.281  1.00  1.010          H  
ATOM   6296 1HG2 VAL A 396     -13.594  26.341  50.973  1.00  1.010          H  
ATOM   6297 2HG2 VAL A 396     -13.371  25.230  49.614  1.00  1.010          H  
ATOM   6298 3HG2 VAL A 396     -13.423  26.959  49.336  1.00  1.010          H  
ATOM   6299  N   ILE A 397     -17.223  24.281  47.696  1.00  0.610          N  
ATOM   6300  CA  ILE A 397     -18.536  23.645  47.463  1.00  0.620          C  
ATOM   6301  C   ILE A 397     -18.710  22.344  48.264  1.00  0.600          C  
ATOM   6302  O   ILE A 397     -17.785  21.914  48.957  1.00  0.590          O  
ATOM   6303  CB  ILE A 397     -18.771  23.397  45.962  1.00  0.860          C  
ATOM   6304  CG1 ILE A 397     -17.664  22.480  45.414  1.00  0.860          C  
ATOM   6305  CG2 ILE A 397     -18.888  24.697  45.229  1.00  0.860          C  
ATOM   6306  CD1 ILE A 397     -17.870  22.031  44.004  1.00  0.860          C  
ATOM   6307  H   ILE A 397     -16.379  23.692  47.702  1.00  0.730          H  
ATOM   6308  HA  ILE A 397     -19.304  24.336  47.800  1.00  0.740          H  
ATOM   6309  HB  ILE A 397     -19.710  22.861  45.840  1.00  1.040          H  
ATOM   6310 1HG1 ILE A 397     -16.715  22.999  45.484  1.00  1.040          H  
ATOM   6311 2HG1 ILE A 397     -17.616  21.579  46.034  1.00  1.040          H  
ATOM   6312 1HG2 ILE A 397     -19.096  24.539  44.180  1.00  1.040          H  
ATOM   6313 2HG2 ILE A 397     -19.702  25.264  45.665  1.00  1.040          H  
ATOM   6314 3HG2 ILE A 397     -17.981  25.242  45.336  1.00  1.040          H  
ATOM   6315 1HD1 ILE A 397     -17.061  21.391  43.736  1.00  1.040          H  
ATOM   6316 2HD1 ILE A 397     -18.793  21.494  43.943  1.00  1.040          H  
ATOM   6317 3HD1 ILE A 397     -17.897  22.865  43.320  1.00  1.040          H  
ATOM   6318  N   ARG A 398     -19.903  21.730  48.206  1.00  0.610          N  
ATOM   6319  CA  ARG A 398     -20.099  20.412  48.840  1.00  0.570          C  
ATOM   6320  C   ARG A 398     -19.545  19.322  47.934  1.00  0.610          C  
ATOM   6321  O   ARG A 398     -19.671  19.409  46.719  1.00  0.630          O  
ATOM   6322  CB  ARG A 398     -21.575  20.135  49.130  1.00  0.810          C  
ATOM   6323  CG  ARG A 398     -22.167  20.956  50.233  1.00  0.810          C  
ATOM   6324  CD  ARG A 398     -23.668  20.898  50.338  1.00  0.810          C  
ATOM   6325  NE  ARG A 398     -24.324  21.597  49.217  1.00  0.810          N  
ATOM   6326  CZ  ARG A 398     -25.606  22.043  49.184  1.00  0.810          C  
ATOM   6327  NH1 ARG A 398     -26.418  21.879  50.211  1.00  0.810          N  
ATOM   6328  NH2 ARG A 398     -26.035  22.675  48.105  1.00  0.810          N  
ATOM   6329  H   ARG A 398     -20.662  22.122  47.626  1.00  0.730          H  
ATOM   6330  HA  ARG A 398     -19.549  20.386  49.784  1.00  0.680          H  
ATOM   6331 1HB  ARG A 398     -22.155  20.312  48.233  1.00  0.980          H  
ATOM   6332 2HB  ARG A 398     -21.696  19.086  49.398  1.00  0.980          H  
ATOM   6333 1HG  ARG A 398     -21.799  20.548  51.170  1.00  0.980          H  
ATOM   6334 2HG  ARG A 398     -21.835  21.969  50.131  1.00  0.980          H  
ATOM   6335 1HD  ARG A 398     -23.988  19.856  50.331  1.00  0.980          H  
ATOM   6336 2HD  ARG A 398     -23.972  21.370  51.271  1.00  0.980          H  
ATOM   6337  HE  ARG A 398     -23.764  21.776  48.383  1.00  0.980          H  
ATOM   6338 1HH1 ARG A 398     -26.104  21.404  51.040  1.00  0.980          H  
ATOM   6339 2HH1 ARG A 398     -27.360  22.244  50.163  1.00  0.980          H  
ATOM   6340 1HH2 ARG A 398     -25.396  22.812  47.303  1.00  0.980          H  
ATOM   6341 2HH2 ARG A 398     -26.972  23.044  48.070  1.00  0.980          H  
ATOM   6342  N   GLY A 399     -19.058  18.232  48.509  1.00  0.610          N  
ATOM   6343  CA  GLY A 399     -18.554  17.106  47.713  1.00  0.620          C  
ATOM   6344  C   GLY A 399     -19.454  16.661  46.558  1.00  0.650          C  
ATOM   6345  O   GLY A 399     -18.993  16.506  45.425  1.00  0.670          O  
ATOM   6346  H   GLY A 399     -18.955  18.214  49.531  1.00  0.730          H  
ATOM   6347 1HA  GLY A 399     -17.586  17.379  47.300  1.00  0.740          H  
ATOM   6348 2HA  GLY A 399     -18.383  16.260  48.375  1.00  0.740          H  
ATOM   6349  N   ASP A 400     -20.743  16.489  46.801  1.00  0.650          N  
ATOM   6350  CA  ASP A 400     -21.656  16.048  45.746  1.00  0.670          C  
ATOM   6351  C   ASP A 400     -21.761  17.018  44.562  1.00  0.700          C  
ATOM   6352  O   ASP A 400     -22.207  16.637  43.470  1.00  0.740          O  
ATOM   6353  CB  ASP A 400     -23.039  15.808  46.327  1.00  0.930          C  
ATOM   6354  CG  ASP A 400     -23.096  14.576  47.177  1.00  0.930          C  
ATOM   6355  OD1 ASP A 400     -22.209  13.752  47.102  1.00  0.930          O  
ATOM   6356  OD2 ASP A 400     -24.020  14.468  47.911  1.00  0.930          O  
ATOM   6357  H   ASP A 400     -21.096  16.608  47.757  1.00  0.780          H  
ATOM   6358  HA  ASP A 400     -21.283  15.097  45.364  1.00  0.800          H  
ATOM   6359 1HB  ASP A 400     -23.321  16.666  46.941  1.00  1.120          H  
ATOM   6360 2HB  ASP A 400     -23.770  15.723  45.527  1.00  1.120          H  
ATOM   6361  N   GLU A 401     -21.391  18.288  44.783  1.00  0.680          N  
ATOM   6362  CA  GLU A 401     -21.467  19.350  43.787  1.00  0.690          C  
ATOM   6363  C   GLU A 401     -20.217  19.417  42.913  1.00  0.690          C  
ATOM   6364  O   GLU A 401     -20.183  20.156  41.932  1.00  0.690          O  
ATOM   6365  CB  GLU A 401     -21.664  20.720  44.465  1.00  0.960          C  
ATOM   6366  CG  GLU A 401     -22.979  20.901  45.222  1.00  0.960          C  
ATOM   6367  CD  GLU A 401     -23.136  22.278  45.900  1.00  0.960          C  
ATOM   6368  OE1 GLU A 401     -22.214  22.784  46.546  1.00  0.960          O  
ATOM   6369  OE2 GLU A 401     -24.203  22.828  45.762  1.00  0.960          O  
ATOM   6370  H   GLU A 401     -20.972  18.529  45.681  1.00  0.820          H  
ATOM   6371  HA  GLU A 401     -22.324  19.154  43.144  1.00  0.830          H  
ATOM   6372 1HB  GLU A 401     -20.861  20.890  45.166  1.00  1.150          H  
ATOM   6373 2HB  GLU A 401     -21.602  21.498  43.713  1.00  1.150          H  
ATOM   6374 1HG  GLU A 401     -23.797  20.767  44.518  1.00  1.150          H  
ATOM   6375 2HG  GLU A 401     -23.058  20.117  45.972  1.00  1.150          H  
ATOM   6376  N   VAL A 402     -19.186  18.631  43.227  1.00  0.690          N  
ATOM   6377  CA  VAL A 402     -17.941  18.653  42.455  1.00  0.690          C  
ATOM   6378  C   VAL A 402     -18.248  18.255  41.021  1.00  0.680          C  
ATOM   6379  O   VAL A 402     -17.677  18.783  40.067  1.00  0.660          O  
ATOM   6380  CB  VAL A 402     -16.848  17.764  43.105  1.00  0.970          C  
ATOM   6381  CG1 VAL A 402     -15.616  17.613  42.174  1.00  0.970          C  
ATOM   6382  CG2 VAL A 402     -16.391  18.422  44.446  1.00  0.970          C  
ATOM   6383  H   VAL A 402     -19.261  17.995  44.030  1.00  0.830          H  
ATOM   6384  HA  VAL A 402     -17.563  19.666  42.435  1.00  0.830          H  
ATOM   6385  HB  VAL A 402     -17.264  16.774  43.298  1.00  1.160          H  
ATOM   6386 1HG1 VAL A 402     -14.872  16.983  42.661  1.00  1.160          H  
ATOM   6387 2HG1 VAL A 402     -15.904  17.151  41.232  1.00  1.160          H  
ATOM   6388 3HG1 VAL A 402     -15.182  18.585  41.980  1.00  1.160          H  
ATOM   6389 1HG2 VAL A 402     -15.638  17.799  44.925  1.00  1.160          H  
ATOM   6390 2HG2 VAL A 402     -15.970  19.402  44.246  1.00  1.160          H  
ATOM   6391 3HG2 VAL A 402     -17.248  18.528  45.112  1.00  1.160          H  
ATOM   6392  N   ARG A 403     -19.149  17.307  40.865  1.00  0.680          N  
ATOM   6393  CA  ARG A 403     -19.567  16.803  39.575  1.00  0.670          C  
ATOM   6394  C   ARG A 403     -20.193  17.882  38.672  1.00  0.670          C  
ATOM   6395  O   ARG A 403     -20.254  17.700  37.462  1.00  0.680          O  
ATOM   6396  CB  ARG A 403     -20.589  15.712  39.783  1.00  0.940          C  
ATOM   6397  CG  ARG A 403     -20.065  14.455  40.449  1.00  0.940          C  
ATOM   6398  CD  ARG A 403     -21.162  13.523  40.721  1.00  0.940          C  
ATOM   6399  NE  ARG A 403     -22.084  14.076  41.717  1.00  0.940          N  
ATOM   6400  CZ  ARG A 403     -23.294  13.610  42.009  1.00  0.940          C  
ATOM   6401  NH1 ARG A 403     -23.826  12.561  41.432  1.00  0.940          N  
ATOM   6402  NH2 ARG A 403     -23.971  14.249  42.907  1.00  0.940          N  
ATOM   6403  H   ARG A 403     -19.569  16.908  41.693  1.00  0.820          H  
ATOM   6404  HA  ARG A 403     -18.692  16.389  39.071  1.00  0.800          H  
ATOM   6405 1HB  ARG A 403     -21.403  16.106  40.390  1.00  1.130          H  
ATOM   6406 2HB  ARG A 403     -21.012  15.425  38.820  1.00  1.130          H  
ATOM   6407 1HG  ARG A 403     -19.346  13.966  39.792  1.00  1.130          H  
ATOM   6408 2HG  ARG A 403     -19.585  14.708  41.394  1.00  1.130          H  
ATOM   6409 1HD  ARG A 403     -21.714  13.339  39.801  1.00  1.130          H  
ATOM   6410 2HD  ARG A 403     -20.759  12.587  41.105  1.00  1.130          H  
ATOM   6411  HE  ARG A 403     -21.814  14.914  42.256  1.00  1.130          H  
ATOM   6412 1HH1 ARG A 403     -23.330  12.040  40.728  1.00  1.130          H  
ATOM   6413 2HH1 ARG A 403     -24.779  12.301  41.726  1.00  1.130          H  
ATOM   6414 1HH2 ARG A 403     -23.542  15.081  43.336  1.00  1.130          H  
ATOM   6415 2HH2 ARG A 403     -24.913  13.910  43.140  1.00  1.130          H  
ATOM   6416  N   GLN A 404     -20.668  19.007  39.241  1.00  0.670          N  
ATOM   6417  CA  GLN A 404     -21.300  20.064  38.451  1.00  0.680          C  
ATOM   6418  C   GLN A 404     -20.306  21.057  37.879  1.00  0.670          C  
ATOM   6419  O   GLN A 404     -20.710  21.968  37.158  1.00  0.680          O  
ATOM   6420  CB  GLN A 404     -22.295  20.885  39.283  1.00  0.950          C  
ATOM   6421  CG  GLN A 404     -23.533  20.193  39.748  1.00  0.950          C  
ATOM   6422  CD  GLN A 404     -24.398  21.160  40.569  1.00  0.950          C  
ATOM   6423  OE1 GLN A 404     -24.576  22.352  40.217  1.00  0.950          O  
ATOM   6424  NE2 GLN A 404     -24.930  20.657  41.682  1.00  0.950          N  
ATOM   6425  H   GLN A 404     -20.556  19.169  40.243  1.00  0.800          H  
ATOM   6426  HA  GLN A 404     -21.829  19.598  37.623  1.00  0.820          H  
ATOM   6427 1HB  GLN A 404     -21.781  21.248  40.175  1.00  1.140          H  
ATOM   6428 2HB  GLN A 404     -22.597  21.750  38.730  1.00  1.140          H  
ATOM   6429 1HG  GLN A 404     -24.105  19.859  38.877  1.00  1.140          H  
ATOM   6430 2HG  GLN A 404     -23.256  19.344  40.375  1.00  1.140          H  
ATOM   6431 1HE2 GLN A 404     -25.490  21.216  42.294  1.00  1.140          H  
ATOM   6432 2HE2 GLN A 404     -24.760  19.700  41.925  1.00  1.140          H  
ATOM   6433  N   ILE A 405     -19.032  20.919  38.236  1.00  0.640          N  
ATOM   6434  CA  ILE A 405     -17.999  21.832  37.774  1.00  0.610          C  
ATOM   6435  C   ILE A 405     -17.771  21.643  36.291  1.00  0.570          C  
ATOM   6436  O   ILE A 405     -17.543  22.599  35.563  1.00  0.560          O  
ATOM   6437  CB  ILE A 405     -16.662  21.616  38.489  1.00  0.870          C  
ATOM   6438  CG1 ILE A 405     -16.793  21.951  39.960  1.00  0.870          C  
ATOM   6439  CG2 ILE A 405     -15.595  22.600  37.831  1.00  0.870          C  
ATOM   6440  CD1 ILE A 405     -15.652  21.419  40.747  1.00  0.870          C  
ATOM   6441  H   ILE A 405     -18.763  20.139  38.845  1.00  0.770          H  
ATOM   6442  HA  ILE A 405     -18.333  22.854  37.946  1.00  0.730          H  
ATOM   6443  HB  ILE A 405     -16.343  20.577  38.401  1.00  1.040          H  
ATOM   6444 1HG1 ILE A 405     -16.833  23.030  40.083  1.00  1.040          H  
ATOM   6445 2HG1 ILE A 405     -17.717  21.522  40.358  1.00  1.040          H  
ATOM   6446 1HG2 ILE A 405     -14.648  22.510  38.306  1.00  1.040          H  
ATOM   6447 2HG2 ILE A 405     -15.461  22.379  36.782  1.00  1.040          H  
ATOM   6448 3HG2 ILE A 405     -15.938  23.630  37.934  1.00  1.040          H  
ATOM   6449 1HD1 ILE A 405     -15.786  21.670  41.778  1.00  1.040          H  
ATOM   6450 2HD1 ILE A 405     -15.633  20.344  40.637  1.00  1.040          H  
ATOM   6451 3HD1 ILE A 405     -14.731  21.816  40.395  1.00  1.040          H  
ATOM   6452  N   ALA A 406     -17.747  20.393  35.867  1.00  0.600          N  
ATOM   6453  CA  ALA A 406     -17.420  20.034  34.510  1.00  0.610          C  
ATOM   6454  C   ALA A 406     -18.284  20.791  33.496  1.00  0.630          C  
ATOM   6455  O   ALA A 406     -19.480  21.011  33.717  1.00  0.650          O  
ATOM   6456  CB  ALA A 406     -17.622  18.537  34.333  1.00  0.850          C  
ATOM   6457  H   ALA A 406     -17.974  19.660  36.525  1.00  0.720          H  
ATOM   6458  HA  ALA A 406     -16.374  20.283  34.365  1.00  0.730          H  
ATOM   6459 1HB  ALA A 406     -17.353  18.227  33.326  1.00  1.020          H  
ATOM   6460 2HB  ALA A 406     -17.002  18.004  35.049  1.00  1.020          H  
ATOM   6461 3HB  ALA A 406     -18.656  18.291  34.510  1.00  1.020          H  
ATOM   6462  N   PRO A 407     -17.709  21.193  32.357  1.00  0.640          N  
ATOM   6463  CA  PRO A 407     -18.389  21.886  31.303  1.00  0.680          C  
ATOM   6464  C   PRO A 407     -19.462  20.939  30.824  1.00  0.870          C  
ATOM   6465  O   PRO A 407     -19.283  19.710  30.888  1.00  1.840          O  
ATOM   6466  CB  PRO A 407     -17.284  22.109  30.273  1.00  1.020          C  
ATOM   6467  CG  PRO A 407     -16.257  21.044  30.572  1.00  1.020          C  
ATOM   6468  CD  PRO A 407     -16.315  20.857  32.050  1.00  1.020          C  
ATOM   6469  HA  PRO A 407     -18.815  22.832  31.672  1.00  0.820          H  
ATOM   6470 1HB  PRO A 407     -17.693  22.041  29.258  1.00  1.220          H  
ATOM   6471 2HB  PRO A 407     -16.885  23.126  30.381  1.00  1.220          H  
ATOM   6472 1HG  PRO A 407     -16.518  20.119  30.032  1.00  1.220          H  
ATOM   6473 2HG  PRO A 407     -15.265  21.337  30.220  1.00  1.220          H  
ATOM   6474 1HD  PRO A 407     -16.121  19.824  32.248  1.00  1.220          H  
ATOM   6475 2HD  PRO A 407     -15.611  21.532  32.551  1.00  1.220          H  
ATOM   6476  N   GLY A 408     -20.581  21.485  30.393  1.00  0.720          N  
ATOM   6477  CA  GLY A 408     -21.690  20.683  29.917  1.00  0.760          C  
ATOM   6478  C   GLY A 408     -22.680  20.307  31.026  1.00  0.740          C  
ATOM   6479  O   GLY A 408     -23.755  19.782  30.736  1.00  0.800          O  
ATOM   6480  H   GLY A 408     -20.662  22.493  30.326  1.00  0.860          H  
ATOM   6481 1HA  GLY A 408     -22.210  21.233  29.130  1.00  0.910          H  
ATOM   6482 2HA  GLY A 408     -21.301  19.776  29.460  1.00  0.910          H  
ATOM   6483  N   GLN A 409     -22.337  20.572  32.293  1.00  0.690          N  
ATOM   6484  CA  GLN A 409     -23.223  20.213  33.399  1.00  0.710          C  
ATOM   6485  C   GLN A 409     -24.195  21.316  33.767  1.00  0.720          C  
ATOM   6486  O   GLN A 409     -23.969  22.481  33.434  1.00  0.740          O  
ATOM   6487  CB  GLN A 409     -22.393  19.804  34.600  1.00  0.990          C  
ATOM   6488  CG  GLN A 409     -21.516  18.612  34.308  1.00  0.990          C  
ATOM   6489  CD  GLN A 409     -22.319  17.399  33.980  1.00  0.990          C  
ATOM   6490  OE1 GLN A 409     -23.153  16.989  34.788  1.00  0.990          O  
ATOM   6491  NE2 GLN A 409     -22.118  16.815  32.801  1.00  0.990          N  
ATOM   6492  H   GLN A 409     -21.422  20.983  32.519  1.00  0.830          H  
ATOM   6493  HA  GLN A 409     -23.820  19.356  33.090  1.00  0.850          H  
ATOM   6494 1HB  GLN A 409     -21.750  20.634  34.905  1.00  1.180          H  
ATOM   6495 2HB  GLN A 409     -23.045  19.568  35.439  1.00  1.180          H  
ATOM   6496 1HG  GLN A 409     -20.874  18.836  33.457  1.00  1.180          H  
ATOM   6497 2HG  GLN A 409     -20.917  18.407  35.184  1.00  1.180          H  
ATOM   6498 1HE2 GLN A 409     -22.649  16.005  32.546  1.00  1.180          H  
ATOM   6499 2HE2 GLN A 409     -21.441  17.182  32.154  1.00  1.180          H  
ATOM   6500  N   THR A 410     -25.285  20.925  34.437  1.00  0.720          N  
ATOM   6501  CA  THR A 410     -26.332  21.831  34.907  1.00  0.720          C  
ATOM   6502  C   THR A 410     -26.612  21.585  36.399  1.00  0.700          C  
ATOM   6503  O   THR A 410     -26.177  20.568  36.948  1.00  0.730          O  
ATOM   6504  CB  THR A 410     -27.593  21.623  34.060  1.00  1.010          C  
ATOM   6505  OG1 THR A 410     -28.120  20.300  34.281  1.00  1.010          O  
ATOM   6506  CG2 THR A 410     -27.196  21.753  32.572  1.00  1.010          C  
ATOM   6507  H   THR A 410     -25.405  19.941  34.638  1.00  0.860          H  
ATOM   6508  HA  THR A 410     -26.003  22.864  34.779  1.00  0.860          H  
ATOM   6509  HB  THR A 410     -28.349  22.373  34.315  1.00  1.210          H  
ATOM   6510  HG1 THR A 410     -28.514  20.250  35.160  1.00  1.210          H  
ATOM   6511 1HG2 THR A 410     -28.041  21.603  31.951  1.00  1.210          H  
ATOM   6512 2HG2 THR A 410     -26.789  22.748  32.396  1.00  1.210          H  
ATOM   6513 3HG2 THR A 410     -26.456  21.011  32.303  1.00  1.210          H  
ATOM   6514  N   GLY A 411     -27.342  22.493  37.059  1.00  0.680          N  
ATOM   6515  CA  GLY A 411     -27.642  22.338  38.494  1.00  0.680          C  
ATOM   6516  C   GLY A 411     -27.415  23.649  39.255  1.00  0.710          C  
ATOM   6517  O   GLY A 411     -27.027  24.656  38.676  1.00  0.650          O  
ATOM   6518  H   GLY A 411     -27.719  23.316  36.558  1.00  0.820          H  
ATOM   6519 1HA  GLY A 411     -28.681  22.020  38.617  1.00  0.820          H  
ATOM   6520 2HA  GLY A 411     -27.015  21.556  38.919  1.00  0.820          H  
ATOM   6521  N   ASN A 412     -27.619  23.665  40.571  1.00  0.820          N  
ATOM   6522  CA  ASN A 412     -27.503  24.947  41.280  1.00  0.910          C  
ATOM   6523  C   ASN A 412     -26.134  25.618  41.167  1.00  0.870          C  
ATOM   6524  O   ASN A 412     -26.050  26.847  41.154  1.00  1.060          O  
ATOM   6525  CB  ASN A 412     -27.880  24.787  42.733  1.00  1.240          C  
ATOM   6526  CG  ASN A 412     -29.342  24.618  42.901  1.00  1.240          C  
ATOM   6527  OD1 ASN A 412     -30.134  25.046  42.063  1.00  1.240          O  
ATOM   6528  ND2 ASN A 412     -29.715  23.962  43.957  1.00  1.240          N  
ATOM   6529  H   ASN A 412     -27.908  22.823  41.050  1.00  0.980          H  
ATOM   6530  HA  ASN A 412     -28.216  25.636  40.825  1.00  1.090          H  
ATOM   6531 1HB  ASN A 412     -27.368  23.921  43.153  1.00  1.490          H  
ATOM   6532 2HB  ASN A 412     -27.554  25.668  43.295  1.00  1.490          H  
ATOM   6533 1HD2 ASN A 412     -30.699  23.749  44.116  1.00  1.490          H  
ATOM   6534 2HD2 ASN A 412     -29.027  23.630  44.598  1.00  1.490          H  
ATOM   6535  N   ILE A 413     -25.051  24.855  41.076  1.00  0.710          N  
ATOM   6536  CA  ILE A 413     -23.762  25.509  40.951  1.00  0.680          C  
ATOM   6537  C   ILE A 413     -23.533  25.813  39.495  1.00  0.640          C  
ATOM   6538  O   ILE A 413     -23.269  26.960  39.112  1.00  0.620          O  
ATOM   6539  CB  ILE A 413     -22.584  24.668  41.496  1.00  0.960          C  
ATOM   6540  CG1 ILE A 413     -22.794  24.348  43.005  1.00  0.960          C  
ATOM   6541  CG2 ILE A 413     -21.215  25.376  41.231  1.00  0.960          C  
ATOM   6542  CD1 ILE A 413     -22.965  25.548  43.930  1.00  0.960          C  
ATOM   6543  H   ILE A 413     -25.111  23.840  41.053  1.00  0.850          H  
ATOM   6544  HA  ILE A 413     -23.788  26.444  41.477  1.00  0.820          H  
ATOM   6545  HB  ILE A 413     -22.566  23.714  40.980  1.00  1.160          H  
ATOM   6546 1HG1 ILE A 413     -23.670  23.707  43.110  1.00  1.160          H  
ATOM   6547 2HG1 ILE A 413     -21.921  23.799  43.354  1.00  1.160          H  
ATOM   6548 1HG2 ILE A 413     -20.407  24.743  41.599  1.00  1.160          H  
ATOM   6549 2HG2 ILE A 413     -21.075  25.538  40.156  1.00  1.160          H  
ATOM   6550 3HG2 ILE A 413     -21.176  26.326  41.731  1.00  1.160          H  
ATOM   6551 1HD1 ILE A 413     -23.082  25.194  44.954  1.00  1.160          H  
ATOM   6552 2HD1 ILE A 413     -22.098  26.174  43.865  1.00  1.160          H  
ATOM   6553 3HD1 ILE A 413     -23.844  26.115  43.662  1.00  1.160          H  
ATOM   6554  N   ALA A 414     -23.707  24.804  38.654  1.00  0.640          N  
ATOM   6555  CA  ALA A 414     -23.431  24.977  37.236  1.00  0.620          C  
ATOM   6556  C   ALA A 414     -24.252  26.110  36.601  1.00  0.630          C  
ATOM   6557  O   ALA A 414     -23.775  26.784  35.688  1.00  0.610          O  
ATOM   6558  CB  ALA A 414     -23.707  23.693  36.507  1.00  0.880          C  
ATOM   6559  H   ALA A 414     -23.978  23.890  39.033  1.00  0.770          H  
ATOM   6560  HA  ALA A 414     -22.375  25.224  37.127  1.00  0.740          H  
ATOM   6561 1HB  ALA A 414     -23.475  23.824  35.460  1.00  1.050          H  
ATOM   6562 2HB  ALA A 414     -23.112  22.891  36.906  1.00  1.050          H  
ATOM   6563 3HB  ALA A 414     -24.734  23.482  36.635  1.00  1.050          H  
ATOM   6564  N   ASP A 415     -25.495  26.309  37.046  1.00  0.660          N  
ATOM   6565  CA  ASP A 415     -26.333  27.353  36.489  1.00  0.670          C  
ATOM   6566  C   ASP A 415     -26.311  28.681  37.251  1.00  0.680          C  
ATOM   6567  O   ASP A 415     -26.476  29.731  36.621  1.00  0.680          O  
ATOM   6568  CB  ASP A 415     -27.787  26.889  36.374  1.00  0.930          C  
ATOM   6569  CG  ASP A 415     -28.017  25.723  35.376  1.00  0.930          C  
ATOM   6570  OD1 ASP A 415     -27.601  25.816  34.241  1.00  0.930          O  
ATOM   6571  OD2 ASP A 415     -28.638  24.748  35.774  1.00  0.930          O  
ATOM   6572  H   ASP A 415     -25.882  25.716  37.775  1.00  0.790          H  
ATOM   6573  HA  ASP A 415     -25.978  27.553  35.478  1.00  0.800          H  
ATOM   6574 1HB  ASP A 415     -28.133  26.571  37.363  1.00  1.120          H  
ATOM   6575 2HB  ASP A 415     -28.402  27.731  36.087  1.00  1.120          H  
ATOM   6576  N   TYR A 416     -26.120  28.698  38.592  1.00  0.720          N  
ATOM   6577  CA  TYR A 416     -26.203  29.986  39.278  1.00  0.780          C  
ATOM   6578  C   TYR A 416     -24.905  30.508  39.915  1.00  0.730          C  
ATOM   6579  O   TYR A 416     -24.845  31.686  40.275  1.00  0.730          O  
ATOM   6580  CB  TYR A 416     -27.284  29.922  40.357  1.00  1.070          C  
ATOM   6581  CG  TYR A 416     -28.639  29.522  39.843  1.00  1.070          C  
ATOM   6582  CD1 TYR A 416     -29.200  30.175  38.756  1.00  1.070          C  
ATOM   6583  CD2 TYR A 416     -29.344  28.518  40.488  1.00  1.070          C  
ATOM   6584  CE1 TYR A 416     -30.438  29.830  38.306  1.00  1.070          C  
ATOM   6585  CE2 TYR A 416     -30.597  28.171  40.038  1.00  1.070          C  
ATOM   6586  CZ  TYR A 416     -31.142  28.829  38.945  1.00  1.070          C  
ATOM   6587  OH  TYR A 416     -32.400  28.515  38.506  1.00  1.070          O  
ATOM   6588  H   TYR A 416     -25.993  27.869  39.177  1.00  0.860          H  
ATOM   6589  HA  TYR A 416     -26.494  30.737  38.551  1.00  0.940          H  
ATOM   6590 1HB  TYR A 416     -26.988  29.214  41.133  1.00  1.280          H  
ATOM   6591 2HB  TYR A 416     -27.384  30.876  40.825  1.00  1.280          H  
ATOM   6592  HD1 TYR A 416     -28.664  30.962  38.250  1.00  1.280          H  
ATOM   6593  HD2 TYR A 416     -28.911  28.008  41.355  1.00  1.280          H  
ATOM   6594  HE1 TYR A 416     -30.869  30.355  37.449  1.00  1.280          H  
ATOM   6595  HE2 TYR A 416     -31.160  27.384  40.548  1.00  1.280          H  
ATOM   6596  HH  TYR A 416     -32.559  28.940  37.658  1.00  1.280          H  
ATOM   6597  N   ASN A 417     -23.876  29.663  40.091  1.00  0.700          N  
ATOM   6598  CA  ASN A 417     -22.661  30.100  40.783  1.00  0.660          C  
ATOM   6599  C   ASN A 417     -21.381  30.068  39.943  1.00  0.730          C  
ATOM   6600  O   ASN A 417     -20.554  30.976  40.034  1.00  0.870          O  
ATOM   6601  CB  ASN A 417     -22.475  29.231  41.989  1.00  0.940          C  
ATOM   6602  CG  ASN A 417     -23.538  29.399  42.959  1.00  0.940          C  
ATOM   6603  OD1 ASN A 417     -23.398  30.273  43.808  1.00  0.940          O  
ATOM   6604  ND2 ASN A 417     -24.628  28.651  42.856  1.00  0.940          N  
ATOM   6605  H   ASN A 417     -23.913  28.708  39.741  1.00  0.840          H  
ATOM   6606  HA  ASN A 417     -22.804  31.131  41.107  1.00  0.790          H  
ATOM   6607 1HB  ASN A 417     -22.396  28.209  41.697  1.00  1.130          H  
ATOM   6608 2HB  ASN A 417     -21.560  29.520  42.461  1.00  1.130          H  
ATOM   6609 1HD2 ASN A 417     -25.437  28.760  43.477  1.00  1.130          H  
ATOM   6610 2HD2 ASN A 417     -24.728  27.974  42.114  1.00  1.130          H  
ATOM   6611  N   TYR A 418     -21.207  29.021  39.137  1.00  0.690          N  
ATOM   6612  CA  TYR A 418     -19.979  28.891  38.360  1.00  0.760          C  
ATOM   6613  C   TYR A 418     -20.138  27.966  37.164  1.00  0.730          C  
ATOM   6614  O   TYR A 418     -20.380  26.771  37.311  1.00  0.750          O  
ATOM   6615  CB  TYR A 418     -18.845  28.364  39.253  1.00  1.040          C  
ATOM   6616  CG  TYR A 418     -17.482  28.290  38.565  1.00  1.040          C  
ATOM   6617  CD1 TYR A 418     -16.757  29.447  38.411  1.00  1.040          C  
ATOM   6618  CD2 TYR A 418     -16.963  27.086  38.105  1.00  1.040          C  
ATOM   6619  CE1 TYR A 418     -15.527  29.444  37.818  1.00  1.040          C  
ATOM   6620  CE2 TYR A 418     -15.720  27.074  37.501  1.00  1.040          C  
ATOM   6621  CZ  TYR A 418     -14.999  28.262  37.360  1.00  1.040          C  
ATOM   6622  OH  TYR A 418     -13.754  28.269  36.769  1.00  1.040          O  
ATOM   6623  H   TYR A 418     -21.926  28.298  39.085  1.00  0.830          H  
ATOM   6624  HA  TYR A 418     -19.708  29.878  37.982  1.00  0.910          H  
ATOM   6625 1HB  TYR A 418     -18.744  29.006  40.132  1.00  1.240          H  
ATOM   6626 2HB  TYR A 418     -19.100  27.368  39.611  1.00  1.240          H  
ATOM   6627  HD1 TYR A 418     -17.167  30.361  38.762  1.00  1.240          H  
ATOM   6628  HD2 TYR A 418     -17.531  26.161  38.221  1.00  1.240          H  
ATOM   6629  HE1 TYR A 418     -14.967  30.379  37.709  1.00  1.240          H  
ATOM   6630  HE2 TYR A 418     -15.310  26.136  37.140  1.00  1.240          H  
ATOM   6631  HH  TYR A 418     -13.391  29.197  36.755  1.00  1.240          H  
ATOM   6632  N   LYS A 419     -19.860  28.485  35.975  1.00  0.680          N  
ATOM   6633  CA  LYS A 419     -20.033  27.704  34.760  1.00  0.650          C  
ATOM   6634  C   LYS A 419     -18.821  27.672  33.847  1.00  0.610          C  
ATOM   6635  O   LYS A 419     -18.220  28.704  33.540  1.00  0.600          O  
ATOM   6636  CB  LYS A 419     -21.204  28.286  33.956  1.00  0.920          C  
ATOM   6637  CG  LYS A 419     -21.546  27.529  32.678  1.00  0.920          C  
ATOM   6638  CD  LYS A 419     -22.778  28.101  32.010  1.00  0.920          C  
ATOM   6639  CE  LYS A 419     -23.082  27.400  30.688  1.00  0.920          C  
ATOM   6640  NZ  LYS A 419     -23.547  25.990  30.883  1.00  0.920          N  
ATOM   6641  H   LYS A 419     -19.607  29.458  35.906  1.00  0.820          H  
ATOM   6642  HA  LYS A 419     -20.265  26.675  35.042  1.00  0.780          H  
ATOM   6643 1HB  LYS A 419     -22.096  28.307  34.582  1.00  1.110          H  
ATOM   6644 2HB  LYS A 419     -20.983  29.321  33.681  1.00  1.110          H  
ATOM   6645 1HG  LYS A 419     -20.719  27.600  31.971  1.00  1.110          H  
ATOM   6646 2HG  LYS A 419     -21.711  26.482  32.920  1.00  1.110          H  
ATOM   6647 1HD  LYS A 419     -23.640  28.014  32.684  1.00  1.110          H  
ATOM   6648 2HD  LYS A 419     -22.609  29.157  31.811  1.00  1.110          H  
ATOM   6649 1HE  LYS A 419     -23.852  27.960  30.161  1.00  1.110          H  
ATOM   6650 2HE  LYS A 419     -22.174  27.389  30.082  1.00  1.110          H  
ATOM   6651 1HZ  LYS A 419     -23.733  25.562  29.987  1.00  1.110          H  
ATOM   6652 2HZ  LYS A 419     -22.837  25.452  31.365  1.00  1.110          H  
ATOM   6653 3HZ  LYS A 419     -24.396  25.994  31.438  1.00  1.110          H  
ATOM   6654  N   LEU A 420     -18.486  26.481  33.371  1.00  0.600          N  
ATOM   6655  CA  LEU A 420     -17.424  26.350  32.389  1.00  0.600          C  
ATOM   6656  C   LEU A 420     -18.082  26.171  31.025  1.00  0.620          C  
ATOM   6657  O   LEU A 420     -19.142  25.540  30.959  1.00  0.650          O  
ATOM   6658  CB  LEU A 420     -16.497  25.173  32.731  1.00  0.840          C  
ATOM   6659  CG  LEU A 420     -15.749  25.263  34.068  1.00  0.840          C  
ATOM   6660  CD1 LEU A 420     -14.922  24.007  34.245  1.00  0.840          C  
ATOM   6661  CD2 LEU A 420     -14.857  26.502  34.087  1.00  0.840          C  
ATOM   6662  H   LEU A 420     -18.998  25.670  33.701  1.00  0.720          H  
ATOM   6663  HA  LEU A 420     -16.855  27.265  32.393  1.00  0.720          H  
ATOM   6664 1HB  LEU A 420     -17.102  24.270  32.781  1.00  1.010          H  
ATOM   6665 2HB  LEU A 420     -15.764  25.038  31.946  1.00  1.010          H  
ATOM   6666  HG  LEU A 420     -16.464  25.311  34.892  1.00  1.010          H  
ATOM   6667 1HD1 LEU A 420     -14.395  24.047  35.195  1.00  1.010          H  
ATOM   6668 2HD1 LEU A 420     -15.572  23.145  34.234  1.00  1.010          H  
ATOM   6669 3HD1 LEU A 420     -14.206  23.926  33.439  1.00  1.010          H  
ATOM   6670 1HD2 LEU A 420     -14.330  26.541  35.013  1.00  1.010          H  
ATOM   6671 2HD2 LEU A 420     -14.147  26.451  33.278  1.00  1.010          H  
ATOM   6672 3HD2 LEU A 420     -15.442  27.410  33.994  1.00  1.010          H  
ATOM   6673  N   PRO A 421     -17.504  26.732  29.945  1.00  0.630          N  
ATOM   6674  CA  PRO A 421     -17.984  26.650  28.572  1.00  0.650          C  
ATOM   6675  C   PRO A 421     -17.865  25.247  28.011  1.00  0.670          C  
ATOM   6676  O   PRO A 421     -16.933  24.523  28.346  1.00  0.640          O  
ATOM   6677  CB  PRO A 421     -17.065  27.638  27.833  1.00  0.980          C  
ATOM   6678  CG  PRO A 421     -15.800  27.705  28.659  1.00  0.980          C  
ATOM   6679  CD  PRO A 421     -16.235  27.495  30.095  1.00  0.980          C  
ATOM   6680  HA  PRO A 421     -19.030  26.990  28.538  1.00  0.780          H  
ATOM   6681 1HB  PRO A 421     -16.870  27.277  26.815  1.00  1.170          H  
ATOM   6682 2HB  PRO A 421     -17.558  28.612  27.715  1.00  1.170          H  
ATOM   6683 1HG  PRO A 421     -15.087  26.962  28.309  1.00  1.170          H  
ATOM   6684 2HG  PRO A 421     -15.331  28.687  28.502  1.00  1.170          H  
ATOM   6685 1HD  PRO A 421     -15.473  26.909  30.610  1.00  1.170          H  
ATOM   6686 2HD  PRO A 421     -16.401  28.462  30.587  1.00  1.170          H  
ATOM   6687  N   ASP A 422     -18.727  24.890  27.063  1.00  0.710          N  
ATOM   6688  CA  ASP A 422     -18.644  23.566  26.428  1.00  0.740          C  
ATOM   6689  C   ASP A 422     -17.327  23.346  25.667  1.00  0.650          C  
ATOM   6690  O   ASP A 422     -16.954  22.212  25.367  1.00  0.620          O  
ATOM   6691  CB  ASP A 422     -19.831  23.317  25.492  1.00  1.020          C  
ATOM   6692  CG  ASP A 422     -21.195  23.076  26.216  1.00  1.020          C  
ATOM   6693  OD1 ASP A 422     -21.231  22.885  27.407  1.00  1.020          O  
ATOM   6694  OD2 ASP A 422     -22.183  23.068  25.533  1.00  1.020          O  
ATOM   6695  H   ASP A 422     -19.484  25.512  26.811  1.00  0.850          H  
ATOM   6696  HA  ASP A 422     -18.698  22.815  27.216  1.00  0.890          H  
ATOM   6697 1HB  ASP A 422     -19.938  24.170  24.824  1.00  1.230          H  
ATOM   6698 2HB  ASP A 422     -19.616  22.445  24.870  1.00  1.230          H  
ATOM   6699  N   ASP A 423     -16.634  24.442  25.363  1.00  0.620          N  
ATOM   6700  CA  ASP A 423     -15.363  24.458  24.648  1.00  0.550          C  
ATOM   6701  C   ASP A 423     -14.170  24.607  25.616  1.00  0.540          C  
ATOM   6702  O   ASP A 423     -13.042  24.890  25.198  1.00  0.500          O  
ATOM   6703  CB  ASP A 423     -15.359  25.632  23.666  1.00  0.800          C  
ATOM   6704  CG  ASP A 423     -16.436  25.539  22.556  1.00  0.800          C  
ATOM   6705  OD1 ASP A 423     -16.679  24.489  22.004  1.00  0.800          O  
ATOM   6706  OD2 ASP A 423     -17.029  26.556  22.295  1.00  0.800          O  
ATOM   6707  H   ASP A 423     -17.035  25.323  25.642  1.00  0.740          H  
ATOM   6708  HA  ASP A 423     -15.257  23.521  24.100  1.00  0.660          H  
ATOM   6709 1HB  ASP A 423     -15.507  26.561  24.219  1.00  0.960          H  
ATOM   6710 2HB  ASP A 423     -14.381  25.694  23.188  1.00  0.960          H  
ATOM   6711  N   PHE A 424     -14.422  24.443  26.913  1.00  0.570          N  
ATOM   6712  CA  PHE A 424     -13.410  24.587  27.956  1.00  0.550          C  
ATOM   6713  C   PHE A 424     -12.166  23.738  27.806  1.00  0.520          C  
ATOM   6714  O   PHE A 424     -12.233  22.526  27.589  1.00  0.520          O  
ATOM   6715  CB  PHE A 424     -14.023  24.232  29.319  1.00  0.780          C  
ATOM   6716  CG  PHE A 424     -13.055  24.251  30.475  1.00  0.780          C  
ATOM   6717  CD1 PHE A 424     -12.615  25.427  31.023  1.00  0.780          C  
ATOM   6718  CD2 PHE A 424     -12.584  23.055  31.013  1.00  0.780          C  
ATOM   6719  CE1 PHE A 424     -11.722  25.415  32.074  1.00  0.780          C  
ATOM   6720  CE2 PHE A 424     -11.695  23.050  32.060  1.00  0.780          C  
ATOM   6721  CZ  PHE A 424     -11.264  24.230  32.588  1.00  0.780          C  
ATOM   6722  H   PHE A 424     -15.375  24.229  27.213  1.00  0.680          H  
ATOM   6723  HA  PHE A 424     -13.096  25.630  27.969  1.00  0.660          H  
ATOM   6724 1HB  PHE A 424     -14.825  24.906  29.546  1.00  0.930          H  
ATOM   6725 2HB  PHE A 424     -14.456  23.249  29.252  1.00  0.930          H  
ATOM   6726  HD1 PHE A 424     -12.977  26.367  30.615  1.00  0.930          H  
ATOM   6727  HD2 PHE A 424     -12.928  22.115  30.584  1.00  0.930          H  
ATOM   6728  HE1 PHE A 424     -11.381  26.340  32.495  1.00  0.930          H  
ATOM   6729  HE2 PHE A 424     -11.325  22.117  32.468  1.00  0.930          H  
ATOM   6730  HZ  PHE A 424     -10.556  24.226  33.415  1.00  0.930          H  
ATOM   6731  N   THR A 425     -11.025  24.400  27.975  1.00  0.500          N  
ATOM   6732  CA  THR A 425      -9.719  23.772  27.970  1.00  0.480          C  
ATOM   6733  C   THR A 425      -9.062  24.114  29.297  1.00  0.480          C  
ATOM   6734  O   THR A 425      -8.996  25.291  29.688  1.00  0.490          O  
ATOM   6735  CB  THR A 425      -8.835  24.228  26.782  1.00  0.680          C  
ATOM   6736  OG1 THR A 425      -9.472  23.873  25.541  1.00  0.680          O  
ATOM   6737  CG2 THR A 425      -7.445  23.556  26.854  1.00  0.680          C  
ATOM   6738  H   THR A 425     -11.064  25.396  28.131  1.00  0.600          H  
ATOM   6739  HA  THR A 425      -9.846  22.695  27.915  1.00  0.580          H  
ATOM   6740  HB  THR A 425      -8.706  25.311  26.819  1.00  0.820          H  
ATOM   6741  HG1 THR A 425     -10.291  24.381  25.449  1.00  0.820          H  
ATOM   6742 1HG2 THR A 425      -6.834  23.888  26.018  1.00  0.820          H  
ATOM   6743 2HG2 THR A 425      -6.962  23.837  27.783  1.00  0.820          H  
ATOM   6744 3HG2 THR A 425      -7.556  22.473  26.817  1.00  0.820          H  
ATOM   6745  N   GLY A 426      -8.609  23.084  29.992  1.00  0.490          N  
ATOM   6746  CA  GLY A 426      -8.002  23.267  31.295  1.00  0.500          C  
ATOM   6747  C   GLY A 426      -8.247  22.066  32.187  1.00  0.510          C  
ATOM   6748  O   GLY A 426      -8.718  21.024  31.727  1.00  0.510          O  
ATOM   6749  H   GLY A 426      -8.697  22.150  29.581  1.00  0.590          H  
ATOM   6750 1HA  GLY A 426      -6.940  23.431  31.185  1.00  0.600          H  
ATOM   6751 2HA  GLY A 426      -8.411  24.159  31.760  1.00  0.600          H  
ATOM   6752  N   CYS A 427      -7.902  22.194  33.462  1.00  0.520          N  
ATOM   6753  CA  CYS A 427      -8.082  21.075  34.381  1.00  0.520          C  
ATOM   6754  C   CYS A 427      -8.868  21.443  35.644  1.00  0.530          C  
ATOM   6755  O   CYS A 427      -8.741  22.538  36.197  1.00  0.540          O  
ATOM   6756  CB  CYS A 427      -6.725  20.479  34.771  1.00  0.730          C  
ATOM   6757  SG  CYS A 427      -5.674  19.851  33.346  1.00  0.730          S  
ATOM   6758  H   CYS A 427      -7.526  23.096  33.765  1.00  0.620          H  
ATOM   6759  HA  CYS A 427      -8.655  20.314  33.877  1.00  0.620          H  
ATOM   6760 1HB  CYS A 427      -6.147  21.217  35.327  1.00  0.870          H  
ATOM   6761 2HB  CYS A 427      -6.918  19.640  35.435  1.00  0.870          H  
ATOM   6762  N   VAL A 428      -9.666  20.498  36.122  1.00  0.550          N  
ATOM   6763  CA  VAL A 428     -10.443  20.668  37.346  1.00  0.560          C  
ATOM   6764  C   VAL A 428      -9.888  19.818  38.475  1.00  0.550          C  
ATOM   6765  O   VAL A 428      -9.839  18.584  38.402  1.00  0.550          O  
ATOM   6766  CB  VAL A 428     -11.925  20.316  37.103  1.00  0.780          C  
ATOM   6767  CG1 VAL A 428     -12.722  20.439  38.423  1.00  0.780          C  
ATOM   6768  CG2 VAL A 428     -12.502  21.273  36.025  1.00  0.780          C  
ATOM   6769  H   VAL A 428      -9.708  19.617  35.613  1.00  0.660          H  
ATOM   6770  HA  VAL A 428     -10.386  21.713  37.652  1.00  0.670          H  
ATOM   6771  HB  VAL A 428     -12.000  19.283  36.758  1.00  0.940          H  
ATOM   6772 1HG1 VAL A 428     -13.765  20.185  38.241  1.00  0.940          H  
ATOM   6773 2HG1 VAL A 428     -12.324  19.757  39.178  1.00  0.940          H  
ATOM   6774 3HG1 VAL A 428     -12.651  21.456  38.796  1.00  0.940          H  
ATOM   6775 1HG2 VAL A 428     -13.546  21.028  35.836  1.00  0.940          H  
ATOM   6776 2HG2 VAL A 428     -12.431  22.292  36.373  1.00  0.940          H  
ATOM   6777 3HG2 VAL A 428     -11.938  21.174  35.100  1.00  0.940          H  
ATOM   6778  N   ILE A 429      -9.492  20.496  39.549  1.00  0.530          N  
ATOM   6779  CA  ILE A 429      -8.885  19.850  40.691  1.00  0.500          C  
ATOM   6780  C   ILE A 429      -9.728  20.022  41.953  1.00  0.500          C  
ATOM   6781  O   ILE A 429     -10.082  21.139  42.331  1.00  0.500          O  
ATOM   6782  CB  ILE A 429      -7.485  20.441  40.971  1.00  0.710          C  
ATOM   6783  CG1 ILE A 429      -6.603  20.357  39.738  1.00  0.710          C  
ATOM   6784  CG2 ILE A 429      -6.814  19.663  42.091  1.00  0.710          C  
ATOM   6785  CD1 ILE A 429      -6.498  21.647  38.926  1.00  0.710          C  
ATOM   6786  H   ILE A 429      -9.564  21.517  39.557  1.00  0.640          H  
ATOM   6787  HA  ILE A 429      -8.785  18.798  40.475  1.00  0.600          H  
ATOM   6788  HB  ILE A 429      -7.584  21.487  41.244  1.00  0.850          H  
ATOM   6789 1HG1 ILE A 429      -5.604  20.061  40.047  1.00  0.850          H  
ATOM   6790 2HG1 ILE A 429      -7.011  19.594  39.098  1.00  0.850          H  
ATOM   6791 1HG2 ILE A 429      -5.841  20.080  42.271  1.00  0.850          H  
ATOM   6792 2HG2 ILE A 429      -7.392  19.717  42.999  1.00  0.850          H  
ATOM   6793 3HG2 ILE A 429      -6.712  18.613  41.790  1.00  0.850          H  
ATOM   6794 1HD1 ILE A 429      -5.852  21.482  38.067  1.00  0.850          H  
ATOM   6795 2HD1 ILE A 429      -7.474  21.965  38.575  1.00  0.850          H  
ATOM   6796 3HD1 ILE A 429      -6.083  22.418  39.548  1.00  0.850          H  
ATOM   6797  N   ALA A 430     -10.021  18.936  42.655  1.00  0.520          N  
ATOM   6798  CA  ALA A 430     -10.792  19.106  43.885  1.00  0.530          C  
ATOM   6799  C   ALA A 430     -10.358  18.141  44.983  1.00  0.540          C  
ATOM   6800  O   ALA A 430      -9.951  16.990  44.726  1.00  0.540          O  
ATOM   6801  CB  ALA A 430     -12.283  18.955  43.614  1.00  0.740          C  
ATOM   6802  H   ALA A 430      -9.702  18.028  42.306  1.00  0.620          H  
ATOM   6803  HA  ALA A 430     -10.607  20.108  44.239  1.00  0.640          H  
ATOM   6804 1HB  ALA A 430     -12.831  19.143  44.541  1.00  0.890          H  
ATOM   6805 2HB  ALA A 430     -12.586  19.677  42.859  1.00  0.890          H  
ATOM   6806 3HB  ALA A 430     -12.504  17.965  43.270  1.00  0.890          H  
ATOM   6807  N   TRP A 431     -10.495  18.600  46.230  1.00  0.550          N  
ATOM   6808  CA  TRP A 431     -10.157  17.745  47.355  1.00  0.570          C  
ATOM   6809  C   TRP A 431     -10.964  18.017  48.612  1.00  0.590          C  
ATOM   6810  O   TRP A 431     -11.512  19.100  48.800  1.00  0.600          O  
ATOM   6811  CB  TRP A 431      -8.661  17.865  47.616  1.00  0.790          C  
ATOM   6812  CG  TRP A 431      -8.153  19.204  48.063  1.00  0.790          C  
ATOM   6813  CD1 TRP A 431      -7.888  19.577  49.346  1.00  0.790          C  
ATOM   6814  CD2 TRP A 431      -7.850  20.369  47.235  1.00  0.790          C  
ATOM   6815  NE1 TRP A 431      -7.419  20.870  49.376  1.00  0.790          N  
ATOM   6816  CE2 TRP A 431      -7.399  21.367  48.091  1.00  0.790          C  
ATOM   6817  CE3 TRP A 431      -7.925  20.637  45.855  1.00  0.790          C  
ATOM   6818  CZ2 TRP A 431      -7.024  22.606  47.624  1.00  0.790          C  
ATOM   6819  CZ3 TRP A 431      -7.567  21.874  45.398  1.00  0.790          C  
ATOM   6820  CH2 TRP A 431      -7.127  22.832  46.264  1.00  0.790          C  
ATOM   6821  H   TRP A 431     -10.800  19.574  46.365  1.00  0.660          H  
ATOM   6822  HA  TRP A 431     -10.372  16.726  47.060  1.00  0.680          H  
ATOM   6823 1HB  TRP A 431      -8.344  17.116  48.342  1.00  0.950          H  
ATOM   6824 2HB  TRP A 431      -8.170  17.661  46.701  1.00  0.950          H  
ATOM   6825  HD1 TRP A 431      -8.014  18.933  50.222  1.00  0.950          H  
ATOM   6826  HE1 TRP A 431      -7.138  21.372  50.204  1.00  0.950          H  
ATOM   6827  HE3 TRP A 431      -8.258  19.886  45.166  1.00  0.950          H  
ATOM   6828  HZ2 TRP A 431      -6.662  23.394  48.289  1.00  0.950          H  
ATOM   6829  HZ3 TRP A 431      -7.638  22.070  44.326  1.00  0.950          H  
ATOM   6830  HH2 TRP A 431      -6.840  23.799  45.874  1.00  0.950          H  
ATOM   6831  N   ASN A 432     -10.998  17.019  49.486  1.00  0.620          N  
ATOM   6832  CA  ASN A 432     -11.746  17.051  50.736  1.00  0.640          C  
ATOM   6833  C   ASN A 432     -11.018  17.876  51.780  1.00  0.630          C  
ATOM   6834  O   ASN A 432      -9.876  17.575  52.139  1.00  0.620          O  
ATOM   6835  CB  ASN A 432     -12.000  15.642  51.227  1.00  0.890          C  
ATOM   6836  CG  ASN A 432     -12.946  15.573  52.385  1.00  0.890          C  
ATOM   6837  OD1 ASN A 432     -12.976  16.444  53.269  1.00  0.890          O  
ATOM   6838  ND2 ASN A 432     -13.746  14.537  52.403  1.00  0.890          N  
ATOM   6839  H   ASN A 432     -10.490  16.174  49.261  1.00  0.740          H  
ATOM   6840  HA  ASN A 432     -12.708  17.535  50.557  1.00  0.770          H  
ATOM   6841 1HB  ASN A 432     -12.380  15.028  50.418  1.00  1.070          H  
ATOM   6842 2HB  ASN A 432     -11.059  15.209  51.548  1.00  1.070          H  
ATOM   6843 1HD2 ASN A 432     -14.416  14.438  53.155  1.00  1.070          H  
ATOM   6844 2HD2 ASN A 432     -13.703  13.844  51.680  1.00  1.070          H  
ATOM   6845  N   SER A 433     -11.655  18.956  52.226  1.00  0.640          N  
ATOM   6846  CA  SER A 433     -11.061  19.892  53.168  1.00  0.630          C  
ATOM   6847  C   SER A 433     -11.761  19.858  54.513  1.00  0.650          C  
ATOM   6848  O   SER A 433     -11.645  20.795  55.303  1.00  0.650          O  
ATOM   6849  CB  SER A 433     -11.151  21.298  52.651  1.00  0.890          C  
ATOM   6850  OG  SER A 433     -12.484  21.675  52.468  1.00  0.890          O  
ATOM   6851  H   SER A 433     -12.614  19.144  51.906  1.00  0.770          H  
ATOM   6852  HA  SER A 433     -10.013  19.627  53.313  1.00  0.760          H  
ATOM   6853 1HB  SER A 433     -10.671  21.983  53.340  1.00  1.060          H  
ATOM   6854 2HB  SER A 433     -10.620  21.352  51.710  1.00  1.060          H  
ATOM   6855  HG  SER A 433     -12.486  22.661  52.533  1.00  1.060          H  
ATOM   6856  N   ASN A 434     -12.481  18.782  54.819  1.00  0.690          N  
ATOM   6857  CA  ASN A 434     -13.225  18.714  56.084  1.00  0.720          C  
ATOM   6858  C   ASN A 434     -12.356  19.103  57.292  1.00  0.720          C  
ATOM   6859  O   ASN A 434     -12.755  19.928  58.113  1.00  0.740          O  
ATOM   6860  CB  ASN A 434     -13.804  17.313  56.253  1.00  1.000          C  
ATOM   6861  CG  ASN A 434     -14.741  17.132  57.422  1.00  1.000          C  
ATOM   6862  OD1 ASN A 434     -15.796  17.782  57.512  1.00  1.000          O  
ATOM   6863  ND2 ASN A 434     -14.375  16.242  58.315  1.00  1.000          N  
ATOM   6864  H   ASN A 434     -12.545  18.011  54.148  1.00  0.830          H  
ATOM   6865  HA  ASN A 434     -14.046  19.424  56.043  1.00  0.860          H  
ATOM   6866 1HB  ASN A 434     -14.344  17.049  55.354  1.00  1.200          H  
ATOM   6867 2HB  ASN A 434     -12.989  16.597  56.350  1.00  1.200          H  
ATOM   6868 1HD2 ASN A 434     -14.955  16.059  59.115  1.00  1.200          H  
ATOM   6869 2HD2 ASN A 434     -13.520  15.736  58.197  1.00  1.200          H  
ATOM   6870  N   LYS A 435     -11.121  18.604  57.343  1.00  0.720          N  
ATOM   6871  CA  LYS A 435     -10.200  18.897  58.445  1.00  0.720          C  
ATOM   6872  C   LYS A 435      -9.766  20.377  58.534  1.00  0.730          C  
ATOM   6873  O   LYS A 435      -9.196  20.793  59.544  1.00  0.740          O  
ATOM   6874  CB  LYS A 435      -8.948  18.018  58.346  1.00  1.010          C  
ATOM   6875  CG  LYS A 435      -8.013  18.358  57.183  1.00  1.010          C  
ATOM   6876  CD  LYS A 435      -6.826  17.404  57.111  1.00  1.010          C  
ATOM   6877  CE  LYS A 435      -5.872  17.793  55.983  1.00  1.010          C  
ATOM   6878  NZ  LYS A 435      -4.721  16.847  55.875  1.00  1.010          N  
ATOM   6879  H   LYS A 435     -10.839  17.963  56.615  1.00  0.860          H  
ATOM   6880  HA  LYS A 435     -10.711  18.654  59.377  1.00  0.860          H  
ATOM   6881 1HB  LYS A 435      -8.375  18.108  59.268  1.00  1.210          H  
ATOM   6882 2HB  LYS A 435      -9.247  16.976  58.245  1.00  1.210          H  
ATOM   6883 1HG  LYS A 435      -8.558  18.348  56.238  1.00  1.210          H  
ATOM   6884 2HG  LYS A 435      -7.614  19.352  57.345  1.00  1.210          H  
ATOM   6885 1HD  LYS A 435      -6.285  17.431  58.057  1.00  1.210          H  
ATOM   6886 2HD  LYS A 435      -7.181  16.387  56.942  1.00  1.210          H  
ATOM   6887 1HE  LYS A 435      -6.418  17.798  55.040  1.00  1.210          H  
ATOM   6888 2HE  LYS A 435      -5.488  18.797  56.173  1.00  1.210          H  
ATOM   6889 1HZ  LYS A 435      -4.114  17.137  55.121  1.00  1.210          H  
ATOM   6890 2HZ  LYS A 435      -4.201  16.844  56.742  1.00  1.210          H  
ATOM   6891 3HZ  LYS A 435      -5.066  15.916  55.688  1.00  1.210          H  
ATOM   6892  N   LEU A 436      -9.941  21.139  57.452  1.00  0.730          N  
ATOM   6893  CA  LEU A 436      -9.514  22.534  57.397  1.00  0.740          C  
ATOM   6894  C   LEU A 436     -10.675  23.527  57.512  1.00  0.730          C  
ATOM   6895  O   LEU A 436     -10.560  24.560  58.180  1.00  0.740          O  
ATOM   6896  CB  LEU A 436      -8.851  22.806  56.039  1.00  1.030          C  
ATOM   6897  CG  LEU A 436      -7.620  21.964  55.651  1.00  1.030          C  
ATOM   6898  CD1 LEU A 436      -7.204  22.358  54.240  1.00  1.030          C  
ATOM   6899  CD2 LEU A 436      -6.485  22.167  56.650  1.00  1.030          C  
ATOM   6900  H   LEU A 436     -10.441  20.752  56.662  1.00  0.880          H  
ATOM   6901  HA  LEU A 436      -8.826  22.724  58.216  1.00  0.890          H  
ATOM   6902 1HB  LEU A 436      -9.602  22.658  55.272  1.00  1.240          H  
ATOM   6903 2HB  LEU A 436      -8.558  23.856  56.012  1.00  1.240          H  
ATOM   6904  HG  LEU A 436      -7.894  20.916  55.629  1.00  1.240          H  
ATOM   6905 1HD1 LEU A 436      -6.349  21.758  53.930  1.00  1.240          H  
ATOM   6906 2HD1 LEU A 436      -8.035  22.185  53.553  1.00  1.240          H  
ATOM   6907 3HD1 LEU A 436      -6.931  23.415  54.221  1.00  1.240          H  
ATOM   6908 1HD2 LEU A 436      -5.629  21.565  56.351  1.00  1.240          H  
ATOM   6909 2HD2 LEU A 436      -6.199  23.218  56.670  1.00  1.240          H  
ATOM   6910 3HD2 LEU A 436      -6.803  21.859  57.645  1.00  1.240          H  
ATOM   6911  N   ASP A 437     -11.775  23.226  56.815  1.00  0.700          N  
ATOM   6912  CA  ASP A 437     -12.936  24.104  56.728  1.00  0.690          C  
ATOM   6913  C   ASP A 437     -14.103  23.805  57.673  1.00  0.680          C  
ATOM   6914  O   ASP A 437     -14.889  24.713  57.944  1.00  0.690          O  
ATOM   6915  CB  ASP A 437     -13.460  24.169  55.277  1.00  0.970          C  
ATOM   6916  CG  ASP A 437     -12.450  24.844  54.293  1.00  0.970          C  
ATOM   6917  OD1 ASP A 437     -12.009  25.959  54.557  1.00  0.970          O  
ATOM   6918  OD2 ASP A 437     -12.139  24.258  53.269  1.00  0.970          O  
ATOM   6919  H   ASP A 437     -11.792  22.348  56.298  1.00  0.840          H  
ATOM   6920  HA  ASP A 437     -12.588  25.107  56.973  1.00  0.830          H  
ATOM   6921 1HB  ASP A 437     -13.639  23.150  54.929  1.00  1.160          H  
ATOM   6922 2HB  ASP A 437     -14.413  24.692  55.249  1.00  1.160          H  
ATOM   6923  N   SER A 438     -14.297  22.556  58.121  1.00  0.670          N  
ATOM   6924  CA  SER A 438     -15.470  22.253  58.942  1.00  0.610          C  
ATOM   6925  C   SER A 438     -15.245  22.632  60.401  1.00  0.550          C  
ATOM   6926  O   SER A 438     -14.136  22.579  60.917  1.00  1.110          O  
ATOM   6927  CB  SER A 438     -15.816  20.784  58.846  1.00  0.880          C  
ATOM   6928  OG  SER A 438     -16.165  20.430  57.536  1.00  0.880          O  
ATOM   6929  H   SER A 438     -13.655  21.781  57.941  1.00  0.800          H  
ATOM   6930  HA  SER A 438     -16.314  22.832  58.568  1.00  0.730          H  
ATOM   6931 1HB  SER A 438     -14.983  20.181  59.185  1.00  1.050          H  
ATOM   6932 2HB  SER A 438     -16.640  20.584  59.495  1.00  1.050          H  
ATOM   6933  HG  SER A 438     -16.167  19.456  57.519  1.00  1.050          H  
ATOM   6934  N   LYS A 439     -16.315  22.964  61.086  1.00  1.160          N  
ATOM   6935  CA  LYS A 439     -16.256  23.322  62.511  1.00  1.200          C  
ATOM   6936  C   LYS A 439     -17.258  22.482  63.297  1.00  1.520          C  
ATOM   6937  O   LYS A 439     -18.284  22.106  62.748  1.00  1.970          O  
ATOM   6938  CB  LYS A 439     -16.560  24.817  62.698  1.00  1.660          C  
ATOM   6939  CG  LYS A 439     -15.610  25.783  61.968  1.00  1.660          C  
ATOM   6940  CD  LYS A 439     -14.212  25.786  62.570  1.00  1.660          C  
ATOM   6941  CE  LYS A 439     -13.310  26.784  61.873  1.00  1.660          C  
ATOM   6942  NZ  LYS A 439     -11.912  26.729  62.403  1.00  1.660          N  
ATOM   6943  H   LYS A 439     -17.204  22.950  60.576  1.00  1.390          H  
ATOM   6944  HA  LYS A 439     -15.263  23.093  62.899  1.00  1.440          H  
ATOM   6945 1HB  LYS A 439     -17.568  25.027  62.341  1.00  2.000          H  
ATOM   6946 2HB  LYS A 439     -16.535  25.063  63.758  1.00  2.000          H  
ATOM   6947 1HG  LYS A 439     -15.525  25.487  60.927  1.00  2.000          H  
ATOM   6948 2HG  LYS A 439     -16.022  26.789  62.002  1.00  2.000          H  
ATOM   6949 1HD  LYS A 439     -14.264  26.026  63.631  1.00  2.000          H  
ATOM   6950 2HD  LYS A 439     -13.762  24.801  62.455  1.00  2.000          H  
ATOM   6951 1HE  LYS A 439     -13.296  26.560  60.803  1.00  2.000          H  
ATOM   6952 2HE  LYS A 439     -13.706  27.789  62.019  1.00  2.000          H  
ATOM   6953 1HZ  LYS A 439     -11.337  27.399  61.914  1.00  2.000          H  
ATOM   6954 2HZ  LYS A 439     -11.911  26.942  63.391  1.00  2.000          H  
ATOM   6955 3HZ  LYS A 439     -11.536  25.799  62.257  1.00  2.000          H  
ATOM   6956  N   VAL A 440     -17.048  22.255  64.590  1.00  2.010          N  
ATOM   6957  CA  VAL A 440     -17.979  21.394  65.335  1.00  2.720          C  
ATOM   6958  C   VAL A 440     -19.445  21.819  65.196  1.00  2.160          C  
ATOM   6959  O   VAL A 440     -20.301  20.940  65.034  1.00  2.310          O  
ATOM   6960  CB  VAL A 440     -17.577  21.334  66.820  1.00  3.520          C  
ATOM   6961  CG1 VAL A 440     -18.663  20.630  67.653  1.00  3.520          C  
ATOM   6962  CG2 VAL A 440     -16.260  20.573  66.933  1.00  3.520          C  
ATOM   6963  H   VAL A 440     -16.218  22.628  65.031  1.00  2.410          H  
ATOM   6964  HA  VAL A 440     -17.896  20.387  64.945  1.00  3.260          H  
ATOM   6965  HB  VAL A 440     -17.459  22.345  67.209  1.00  4.230          H  
ATOM   6966 1HG1 VAL A 440     -18.349  20.594  68.696  1.00  4.230          H  
ATOM   6967 2HG1 VAL A 440     -19.607  21.167  67.592  1.00  4.230          H  
ATOM   6968 3HG1 VAL A 440     -18.804  19.614  67.282  1.00  4.230          H  
ATOM   6969 1HG2 VAL A 440     -15.955  20.525  67.978  1.00  4.230          H  
ATOM   6970 2HG2 VAL A 440     -16.394  19.561  66.548  1.00  4.230          H  
ATOM   6971 3HG2 VAL A 440     -15.489  21.075  66.357  1.00  4.230          H  
ATOM   6972  N   SER A 441     -19.718  23.138  65.284  1.00  1.580          N  
ATOM   6973  CA  SER A 441     -21.049  23.780  65.152  1.00  1.060          C  
ATOM   6974  C   SER A 441     -21.551  24.060  63.712  1.00  0.790          C  
ATOM   6975  O   SER A 441     -22.719  24.435  63.514  1.00  0.630          O  
ATOM   6976  CB  SER A 441     -21.040  25.082  65.922  1.00  1.690          C  
ATOM   6977  OG  SER A 441     -20.142  25.992  65.350  1.00  1.690          O  
ATOM   6978  H   SER A 441     -18.943  23.762  65.454  1.00  1.900          H  
ATOM   6979  HA  SER A 441     -21.773  23.114  65.622  1.00  1.270          H  
ATOM   6980 1HB  SER A 441     -22.043  25.509  65.923  1.00  2.030          H  
ATOM   6981 2HB  SER A 441     -20.761  24.892  66.959  1.00  2.030          H  
ATOM   6982  HG  SER A 441     -20.286  26.828  65.803  1.00  2.030          H  
ATOM   6983  N   GLY A 442     -20.672  23.881  62.734  1.00  1.150          N  
ATOM   6984  CA  GLY A 442     -20.915  24.120  61.317  1.00  1.180          C  
ATOM   6985  C   GLY A 442     -20.267  25.369  60.783  1.00  0.950          C  
ATOM   6986  O   GLY A 442     -20.459  26.456  61.291  1.00  1.270          O  
ATOM   6987  H   GLY A 442     -19.765  23.493  62.982  1.00  1.380          H  
ATOM   6988 1HA  GLY A 442     -20.526  23.281  60.755  1.00  1.420          H  
ATOM   6989 2HA  GLY A 442     -21.984  24.150  61.131  1.00  1.420          H  
ATOM   6990  N   ASN A 443     -19.461  25.229  59.755  1.00  1.430          N  
ATOM   6991  CA  ASN A 443     -18.860  26.427  59.184  1.00  1.200          C  
ATOM   6992  C   ASN A 443     -19.903  27.057  58.274  1.00  1.230          C  
ATOM   6993  O   ASN A 443     -20.519  26.330  57.485  1.00  1.460          O  
ATOM   6994  CB  ASN A 443     -17.565  26.186  58.476  1.00  1.770          C  
ATOM   6995  CG  ASN A 443     -16.904  27.499  58.197  1.00  1.770          C  
ATOM   6996  OD1 ASN A 443     -17.500  28.561  58.490  1.00  1.770          O  
ATOM   6997  ND2 ASN A 443     -15.700  27.454  57.681  1.00  1.770          N  
ATOM   6998  H   ASN A 443     -19.247  24.293  59.411  1.00  1.720          H  
ATOM   6999  HA  ASN A 443     -18.660  27.136  59.989  1.00  1.440          H  
ATOM   7000 1HB  ASN A 443     -16.926  25.568  59.091  1.00  2.130          H  
ATOM   7001 2HB  ASN A 443     -17.727  25.672  57.542  1.00  2.130          H  
ATOM   7002 1HD2 ASN A 443     -15.196  28.292  57.485  1.00  2.130          H  
ATOM   7003 2HD2 ASN A 443     -15.270  26.541  57.519  1.00  2.130          H  
ATOM   7004  N   TYR A 444     -20.199  28.340  58.536  1.00  1.100          N  
ATOM   7005  CA  TYR A 444     -21.246  29.129  57.882  1.00  1.360          C  
ATOM   7006  C   TYR A 444     -20.740  30.257  56.984  1.00  1.200          C  
ATOM   7007  O   TYR A 444     -21.532  30.543  56.103  1.00  1.430          O  
ATOM   7008  CB  TYR A 444     -22.255  29.642  58.912  1.00  1.800          C  
ATOM   7009  CG  TYR A 444     -22.918  28.479  59.630  1.00  1.800          C  
ATOM   7010  CD1 TYR A 444     -22.689  28.281  60.972  1.00  1.800          C  
ATOM   7011  CD2 TYR A 444     -23.702  27.569  58.921  1.00  1.800          C  
ATOM   7012  CE1 TYR A 444     -23.223  27.181  61.609  1.00  1.800          C  
ATOM   7013  CE2 TYR A 444     -24.230  26.474  59.564  1.00  1.800          C  
ATOM   7014  CZ  TYR A 444     -23.976  26.272  60.901  1.00  1.800          C  
ATOM   7015  OH  TYR A 444     -24.460  25.154  61.548  1.00  1.800          O  
ATOM   7016  H   TYR A 444     -19.560  28.782  59.188  1.00  1.320          H  
ATOM   7017  HA  TYR A 444     -21.789  28.450  57.224  1.00  1.630          H  
ATOM   7018 1HB  TYR A 444     -21.750  30.269  59.648  1.00  2.160          H  
ATOM   7019 2HB  TYR A 444     -23.022  30.236  58.421  1.00  2.160          H  
ATOM   7020  HD1 TYR A 444     -22.065  28.974  61.533  1.00  2.160          H  
ATOM   7021  HD2 TYR A 444     -23.886  27.709  57.853  1.00  2.160          H  
ATOM   7022  HE1 TYR A 444     -23.018  27.014  62.666  1.00  2.160          H  
ATOM   7023  HE2 TYR A 444     -24.828  25.761  59.008  1.00  2.160          H  
ATOM   7024  HH  TYR A 444     -23.931  25.003  62.378  1.00  2.160          H  
ATOM   7025  N   ASN A 445     -19.452  30.120  56.658  1.00  0.870          N  
ATOM   7026  CA  ASN A 445     -18.748  31.288  56.151  1.00  0.800          C  
ATOM   7027  C   ASN A 445     -18.623  31.099  54.650  1.00  0.710          C  
ATOM   7028  O   ASN A 445     -17.949  31.854  53.949  1.00  0.700          O  
ATOM   7029  CB  ASN A 445     -17.398  31.476  56.805  1.00  1.150          C  
ATOM   7030  CG  ASN A 445     -17.521  31.846  58.250  1.00  1.150          C  
ATOM   7031  OD1 ASN A 445     -18.496  32.483  58.676  1.00  1.150          O  
ATOM   7032  ND2 ASN A 445     -16.536  31.480  59.023  1.00  1.150          N  
ATOM   7033  H   ASN A 445     -19.323  29.366  55.990  1.00  1.040          H  
ATOM   7034  HA  ASN A 445     -19.353  32.177  56.319  1.00  0.960          H  
ATOM   7035 1HB  ASN A 445     -16.826  30.553  56.722  1.00  1.380          H  
ATOM   7036 2HB  ASN A 445     -16.844  32.256  56.285  1.00  1.380          H  
ATOM   7037 1HD2 ASN A 445     -16.556  31.703  59.997  1.00  1.380          H  
ATOM   7038 2HD2 ASN A 445     -15.760  30.982  58.643  1.00  1.380          H  
ATOM   7039  N   TYR A 446     -19.276  30.054  54.171  1.00  0.720          N  
ATOM   7040  CA  TYR A 446     -19.270  29.736  52.759  1.00  0.750          C  
ATOM   7041  C   TYR A 446     -20.684  29.745  52.242  1.00  0.750          C  
ATOM   7042  O   TYR A 446     -21.576  29.142  52.851  1.00  0.770          O  
ATOM   7043  CB  TYR A 446     -18.628  28.384  52.467  1.00  1.040          C  
ATOM   7044  CG  TYR A 446     -17.162  28.276  52.750  1.00  1.040          C  
ATOM   7045  CD1 TYR A 446     -16.677  27.623  53.878  1.00  1.040          C  
ATOM   7046  CD2 TYR A 446     -16.293  28.847  51.862  1.00  1.040          C  
ATOM   7047  CE1 TYR A 446     -15.304  27.526  54.068  1.00  1.040          C  
ATOM   7048  CE2 TYR A 446     -14.955  28.761  52.052  1.00  1.040          C  
ATOM   7049  CZ  TYR A 446     -14.444  28.098  53.134  1.00  1.040          C  
ATOM   7050  OH  TYR A 446     -13.068  28.018  53.274  1.00  1.040          O  
ATOM   7051  H   TYR A 446     -19.832  29.514  54.826  1.00  0.860          H  
ATOM   7052  HA  TYR A 446     -18.719  30.507  52.222  1.00  0.900          H  
ATOM   7053 1HB  TYR A 446     -19.142  27.627  53.055  1.00  1.250          H  
ATOM   7054 2HB  TYR A 446     -18.774  28.141  51.414  1.00  1.250          H  
ATOM   7055  HD1 TYR A 446     -17.360  27.175  54.596  1.00  1.250          H  
ATOM   7056  HD2 TYR A 446     -16.669  29.363  50.991  1.00  1.250          H  
ATOM   7057  HE1 TYR A 446     -14.904  27.006  54.933  1.00  1.250          H  
ATOM   7058  HE2 TYR A 446     -14.289  29.204  51.329  1.00  1.250          H  
ATOM   7059  HH  TYR A 446     -12.818  27.346  53.949  1.00  1.250          H  
ATOM   7060  N   LEU A 447     -20.878  30.471  51.149  1.00  0.730          N  
ATOM   7061  CA  LEU A 447     -22.195  30.622  50.540  1.00  0.730          C  
ATOM   7062  C   LEU A 447     -22.278  30.281  49.064  1.00  0.730          C  
ATOM   7063  O   LEU A 447     -21.290  30.381  48.320  1.00  0.710          O  
ATOM   7064  CB  LEU A 447     -22.707  32.052  50.729  1.00  1.020          C  
ATOM   7065  CG  LEU A 447     -23.031  32.476  52.159  1.00  1.020          C  
ATOM   7066  CD1 LEU A 447     -21.840  33.230  52.769  1.00  1.020          C  
ATOM   7067  CD2 LEU A 447     -24.296  33.311  52.136  1.00  1.020          C  
ATOM   7068  H   LEU A 447     -20.067  30.954  50.765  1.00  0.880          H  
ATOM   7069  HA  LEU A 447     -22.877  29.948  51.050  1.00  0.880          H  
ATOM   7070 1HB  LEU A 447     -21.953  32.715  50.382  1.00  1.230          H  
ATOM   7071 2HB  LEU A 447     -23.600  32.186  50.115  1.00  1.230          H  
ATOM   7072  HG  LEU A 447     -23.190  31.604  52.767  1.00  1.230          H  
ATOM   7073 1HD1 LEU A 447     -22.083  33.515  53.793  1.00  1.230          H  
ATOM   7074 2HD1 LEU A 447     -20.953  32.608  52.784  1.00  1.230          H  
ATOM   7075 3HD1 LEU A 447     -21.638  34.124  52.184  1.00  1.230          H  
ATOM   7076 1HD2 LEU A 447     -24.552  33.608  53.152  1.00  1.230          H  
ATOM   7077 2HD2 LEU A 447     -24.136  34.198  51.527  1.00  1.230          H  
ATOM   7078 3HD2 LEU A 447     -25.111  32.721  51.717  1.00  1.230          H  
ATOM   7079  N   TYR A 448     -23.495  29.944  48.658  1.00  0.740          N  
ATOM   7080  CA  TYR A 448     -23.839  29.671  47.275  1.00  0.740          C  
ATOM   7081  C   TYR A 448     -25.131  30.378  46.898  1.00  0.760          C  
ATOM   7082  O   TYR A 448     -25.969  30.697  47.746  1.00  0.770          O  
ATOM   7083  CB  TYR A 448     -23.968  28.164  47.065  1.00  1.040          C  
ATOM   7084  CG  TYR A 448     -25.098  27.515  47.858  1.00  1.040          C  
ATOM   7085  CD1 TYR A 448     -26.355  27.324  47.295  1.00  1.040          C  
ATOM   7086  CD2 TYR A 448     -24.868  27.126  49.171  1.00  1.040          C  
ATOM   7087  CE1 TYR A 448     -27.358  26.738  48.048  1.00  1.040          C  
ATOM   7088  CE2 TYR A 448     -25.852  26.546  49.911  1.00  1.040          C  
ATOM   7089  CZ  TYR A 448     -27.091  26.345  49.367  1.00  1.040          C  
ATOM   7090  OH  TYR A 448     -28.079  25.771  50.136  1.00  1.040          O  
ATOM   7091  H   TYR A 448     -24.229  29.870  49.372  1.00  0.890          H  
ATOM   7092  HA  TYR A 448     -23.047  30.042  46.630  1.00  0.890          H  
ATOM   7093 1HB  TYR A 448     -24.132  27.958  46.004  1.00  1.240          H  
ATOM   7094 2HB  TYR A 448     -23.045  27.693  47.343  1.00  1.240          H  
ATOM   7095  HD1 TYR A 448     -26.550  27.635  46.267  1.00  1.240          H  
ATOM   7096  HD2 TYR A 448     -23.898  27.288  49.619  1.00  1.240          H  
ATOM   7097  HE1 TYR A 448     -28.347  26.587  47.616  1.00  1.240          H  
ATOM   7098  HE2 TYR A 448     -25.653  26.251  50.937  1.00  1.240          H  
ATOM   7099  HH  TYR A 448     -27.730  25.596  51.022  1.00  1.240          H  
ATOM   7100  N   ARG A 449     -25.302  30.618  45.616  1.00  0.780          N  
ATOM   7101  CA  ARG A 449     -26.518  31.202  45.103  1.00  0.800          C  
ATOM   7102  C   ARG A 449     -27.575  30.152  44.858  1.00  0.800          C  
ATOM   7103  O   ARG A 449     -27.317  29.118  44.234  1.00  0.760          O  
ATOM   7104  CB  ARG A 449     -26.237  31.988  43.830  1.00  1.110          C  
ATOM   7105  CG  ARG A 449     -27.424  32.727  43.262  1.00  1.110          C  
ATOM   7106  CD  ARG A 449     -27.066  33.541  42.079  1.00  1.110          C  
ATOM   7107  NE  ARG A 449     -26.172  34.621  42.407  1.00  1.110          N  
ATOM   7108  CZ  ARG A 449     -26.555  35.825  42.880  1.00  1.110          C  
ATOM   7109  NH1 ARG A 449     -27.848  36.107  43.064  1.00  1.110          N  
ATOM   7110  NH2 ARG A 449     -25.627  36.727  43.162  1.00  1.110          N  
ATOM   7111  H   ARG A 449     -24.565  30.385  44.970  1.00  0.940          H  
ATOM   7112  HA  ARG A 449     -26.917  31.885  45.841  1.00  0.960          H  
ATOM   7113 1HB  ARG A 449     -25.440  32.704  44.019  1.00  1.330          H  
ATOM   7114 2HB  ARG A 449     -25.886  31.311  43.054  1.00  1.330          H  
ATOM   7115 1HG  ARG A 449     -28.182  32.012  42.942  1.00  1.330          H  
ATOM   7116 2HG  ARG A 449     -27.851  33.380  44.024  1.00  1.330          H  
ATOM   7117 1HD  ARG A 449     -26.587  32.931  41.347  1.00  1.330          H  
ATOM   7118 2HD  ARG A 449     -27.960  33.961  41.651  1.00  1.330          H  
ATOM   7119  HE  ARG A 449     -25.175  34.455  42.283  1.00  1.330          H  
ATOM   7120 1HH1 ARG A 449     -28.596  35.406  42.858  1.00  1.330          H  
ATOM   7121 2HH1 ARG A 449     -28.117  37.031  43.394  1.00  1.330          H  
ATOM   7122 1HH2 ARG A 449     -24.627  36.517  42.999  1.00  1.330          H  
ATOM   7123 2HH2 ARG A 449     -25.889  37.640  43.570  1.00  1.330          H  
ATOM   7124  N   LEU A 450     -28.764  30.440  45.369  1.00  0.840          N  
ATOM   7125  CA  LEU A 450     -29.933  29.605  45.204  1.00  0.850          C  
ATOM   7126  C   LEU A 450     -30.856  30.225  44.167  1.00  0.820          C  
ATOM   7127  O   LEU A 450     -31.490  29.515  43.385  1.00  0.790          O  
ATOM   7128  CB  LEU A 450     -30.668  29.420  46.542  1.00  1.190          C  
ATOM   7129  CG  LEU A 450     -31.964  28.551  46.515  1.00  1.190          C  
ATOM   7130  CD1 LEU A 450     -31.650  27.122  46.048  1.00  1.190          C  
ATOM   7131  CD2 LEU A 450     -32.561  28.524  47.909  1.00  1.190          C  
ATOM   7132  H   LEU A 450     -28.863  31.310  45.890  1.00  1.010          H  
ATOM   7133  HA  LEU A 450     -29.603  28.637  44.839  1.00  1.020          H  
ATOM   7134 1HB  LEU A 450     -29.977  28.961  47.248  1.00  1.420          H  
ATOM   7135 2HB  LEU A 450     -30.939  30.409  46.924  1.00  1.420          H  
ATOM   7136  HG  LEU A 450     -32.687  28.995  45.820  1.00  1.420          H  
ATOM   7137 1HD1 LEU A 450     -32.569  26.536  46.044  1.00  1.420          H  
ATOM   7138 2HD1 LEU A 450     -31.239  27.127  45.039  1.00  1.420          H  
ATOM   7139 3HD1 LEU A 450     -30.932  26.662  46.727  1.00  1.420          H  
ATOM   7140 1HD2 LEU A 450     -33.478  27.936  47.901  1.00  1.420          H  
ATOM   7141 2HD2 LEU A 450     -31.856  28.073  48.588  1.00  1.420          H  
ATOM   7142 3HD2 LEU A 450     -32.781  29.533  48.231  1.00  1.420          H  
ATOM   7143  N   PHE A 451     -30.963  31.559  44.170  1.00  0.830          N  
ATOM   7144  CA  PHE A 451     -31.880  32.171  43.223  1.00  0.820          C  
ATOM   7145  C   PHE A 451     -31.226  33.143  42.258  1.00  0.790          C  
ATOM   7146  O   PHE A 451     -30.396  33.990  42.633  1.00  0.810          O  
ATOM   7147  CB  PHE A 451     -32.970  32.957  43.924  1.00  1.150          C  
ATOM   7148  CG  PHE A 451     -33.869  32.200  44.831  1.00  1.150          C  
ATOM   7149  CD1 PHE A 451     -33.629  32.159  46.187  1.00  1.150          C  
ATOM   7150  CD2 PHE A 451     -34.972  31.537  44.337  1.00  1.150          C  
ATOM   7151  CE1 PHE A 451     -34.475  31.480  47.016  1.00  1.150          C  
ATOM   7152  CE2 PHE A 451     -35.824  30.858  45.174  1.00  1.150          C  
ATOM   7153  CZ  PHE A 451     -35.573  30.831  46.519  1.00  1.150          C  
ATOM   7154  H   PHE A 451     -30.428  32.115  44.839  1.00  1.000          H  
ATOM   7155  HA  PHE A 451     -32.346  31.384  42.630  1.00  0.980          H  
ATOM   7156 1HB  PHE A 451     -32.544  33.779  44.464  1.00  1.380          H  
ATOM   7157 2HB  PHE A 451     -33.582  33.375  43.155  1.00  1.380          H  
ATOM   7158  HD1 PHE A 451     -32.763  32.677  46.603  1.00  1.380          H  
ATOM   7159  HD2 PHE A 451     -35.172  31.562  43.263  1.00  1.380          H  
ATOM   7160  HE1 PHE A 451     -34.275  31.461  48.071  1.00  1.380          H  
ATOM   7161  HE2 PHE A 451     -36.695  30.345  44.769  1.00  1.380          H  
ATOM   7162  HZ  PHE A 451     -36.244  30.297  47.190  1.00  1.380          H  
ATOM   7163  N   ARG A 452     -31.738  33.100  41.036  1.00  0.760          N  
ATOM   7164  CA  ARG A 452     -31.356  34.000  39.972  1.00  0.740          C  
ATOM   7165  C   ARG A 452     -32.515  34.013  38.977  1.00  0.750          C  
ATOM   7166  O   ARG A 452     -33.279  33.051  38.896  1.00  0.760          O  
ATOM   7167  CB  ARG A 452     -30.068  33.529  39.321  1.00  1.040          C  
ATOM   7168  CG  ARG A 452     -29.400  34.500  38.392  1.00  1.040          C  
ATOM   7169  CD  ARG A 452     -28.042  34.035  37.993  1.00  1.040          C  
ATOM   7170  NE  ARG A 452     -27.480  34.891  36.979  1.00  1.040          N  
ATOM   7171  CZ  ARG A 452     -26.861  36.050  37.225  1.00  1.040          C  
ATOM   7172  NH1 ARG A 452     -26.771  36.479  38.446  1.00  1.040          N  
ATOM   7173  NH2 ARG A 452     -26.347  36.760  36.243  1.00  1.040          N  
ATOM   7174  H   ARG A 452     -32.409  32.366  40.840  1.00  0.910          H  
ATOM   7175  HA  ARG A 452     -31.215  35.003  40.373  1.00  0.890          H  
ATOM   7176 1HB  ARG A 452     -29.364  33.186  40.060  1.00  1.250          H  
ATOM   7177 2HB  ARG A 452     -30.319  32.690  38.698  1.00  1.250          H  
ATOM   7178 1HG  ARG A 452     -29.975  34.649  37.500  1.00  1.250          H  
ATOM   7179 2HG  ARG A 452     -29.301  35.450  38.908  1.00  1.250          H  
ATOM   7180 1HD  ARG A 452     -27.374  34.021  38.853  1.00  1.250          H  
ATOM   7181 2HD  ARG A 452     -28.093  33.034  37.585  1.00  1.250          H  
ATOM   7182  HE  ARG A 452     -27.545  34.587  36.009  1.00  1.250          H  
ATOM   7183 1HH1 ARG A 452     -27.154  35.952  39.204  1.00  1.250          H  
ATOM   7184 2HH1 ARG A 452     -26.317  37.372  38.645  1.00  1.250          H  
ATOM   7185 1HH2 ARG A 452     -26.408  36.428  35.288  1.00  1.250          H  
ATOM   7186 2HH2 ARG A 452     -25.871  37.636  36.435  1.00  1.250          H  
ATOM   7187  N   LYS A 453     -32.652  35.086  38.200  1.00  0.760          N  
ATOM   7188  CA  LYS A 453     -33.730  35.177  37.204  1.00  0.770          C  
ATOM   7189  C   LYS A 453     -33.381  34.550  35.847  1.00  0.730          C  
ATOM   7190  O   LYS A 453     -34.218  34.492  34.943  1.00  0.770          O  
ATOM   7191  CB  LYS A 453     -34.116  36.646  37.013  1.00  1.070          C  
ATOM   7192  CG  LYS A 453     -34.746  37.309  38.251  1.00  1.070          C  
ATOM   7193  CD  LYS A 453     -35.069  38.789  37.986  1.00  1.070          C  
ATOM   7194  CE  LYS A 453     -35.717  39.475  39.202  1.00  1.070          C  
ATOM   7195  NZ  LYS A 453     -35.965  40.944  38.954  1.00  1.070          N  
ATOM   7196  H   LYS A 453     -32.012  35.862  38.305  1.00  0.910          H  
ATOM   7197  HA  LYS A 453     -34.596  34.643  37.593  1.00  0.920          H  
ATOM   7198 1HB  LYS A 453     -33.231  37.217  36.733  1.00  1.290          H  
ATOM   7199 2HB  LYS A 453     -34.828  36.726  36.192  1.00  1.290          H  
ATOM   7200 1HG  LYS A 453     -35.668  36.784  38.511  1.00  1.290          H  
ATOM   7201 2HG  LYS A 453     -34.059  37.233  39.093  1.00  1.290          H  
ATOM   7202 1HD  LYS A 453     -34.149  39.317  37.732  1.00  1.290          H  
ATOM   7203 2HD  LYS A 453     -35.751  38.859  37.138  1.00  1.290          H  
ATOM   7204 1HE  LYS A 453     -36.669  38.990  39.421  1.00  1.290          H  
ATOM   7205 2HE  LYS A 453     -35.061  39.369  40.068  1.00  1.290          H  
ATOM   7206 1HZ  LYS A 453     -36.396  41.369  39.776  1.00  1.290          H  
ATOM   7207 2HZ  LYS A 453     -35.089  41.412  38.763  1.00  1.290          H  
ATOM   7208 3HZ  LYS A 453     -36.583  41.057  38.162  1.00  1.290          H  
ATOM   7209  N   SER A 454     -32.144  34.108  35.710  1.00  0.700          N  
ATOM   7210  CA  SER A 454     -31.606  33.514  34.494  1.00  0.660          C  
ATOM   7211  C   SER A 454     -30.374  32.692  34.838  1.00  0.640          C  
ATOM   7212  O   SER A 454     -29.878  32.757  35.960  1.00  0.630          O  
ATOM   7213  CB  SER A 454     -31.255  34.592  33.486  1.00  0.940          C  
ATOM   7214  OG  SER A 454     -30.172  35.370  33.925  1.00  0.940          O  
ATOM   7215  H   SER A 454     -31.542  34.187  36.507  1.00  0.840          H  
ATOM   7216  HA  SER A 454     -32.354  32.850  34.063  1.00  0.790          H  
ATOM   7217 1HB  SER A 454     -31.004  34.129  32.533  1.00  1.130          H  
ATOM   7218 2HB  SER A 454     -32.120  35.231  33.320  1.00  1.130          H  
ATOM   7219  HG  SER A 454     -30.005  36.007  33.227  1.00  1.130          H  
ATOM   7220  N   ASN A 455     -29.876  31.913  33.895  1.00  0.640          N  
ATOM   7221  CA  ASN A 455     -28.671  31.130  34.150  1.00  0.650          C  
ATOM   7222  C   ASN A 455     -27.434  31.961  33.814  1.00  0.690          C  
ATOM   7223  O   ASN A 455     -27.525  32.908  33.030  1.00  0.780          O  
ATOM   7224  CB  ASN A 455     -28.710  29.850  33.355  1.00  0.910          C  
ATOM   7225  CG  ASN A 455     -29.868  28.983  33.757  1.00  0.910          C  
ATOM   7226  OD1 ASN A 455     -30.271  28.925  34.925  1.00  0.910          O  
ATOM   7227  ND2 ASN A 455     -30.425  28.304  32.794  1.00  0.910          N  
ATOM   7228  H   ASN A 455     -30.322  31.880  32.990  1.00  0.770          H  
ATOM   7229  HA  ASN A 455     -28.617  30.883  35.214  1.00  0.780          H  
ATOM   7230 1HB  ASN A 455     -28.775  30.074  32.292  1.00  1.090          H  
ATOM   7231 2HB  ASN A 455     -27.783  29.293  33.521  1.00  1.090          H  
ATOM   7232 1HD2 ASN A 455     -31.199  27.702  32.991  1.00  1.090          H  
ATOM   7233 2HD2 ASN A 455     -30.074  28.372  31.860  1.00  1.090          H  
ATOM   7234  N   LEU A 456     -26.290  31.590  34.387  1.00  0.680          N  
ATOM   7235  CA  LEU A 456     -25.008  32.261  34.115  1.00  0.690          C  
ATOM   7236  C   LEU A 456     -24.368  31.913  32.781  1.00  0.650          C  
ATOM   7237  O   LEU A 456     -24.557  30.821  32.238  1.00  0.640          O  
ATOM   7238  CB  LEU A 456     -23.947  31.910  35.172  1.00  0.960          C  
ATOM   7239  CG  LEU A 456     -24.137  32.361  36.617  1.00  0.960          C  
ATOM   7240  CD1 LEU A 456     -23.016  31.763  37.429  1.00  0.960          C  
ATOM   7241  CD2 LEU A 456     -24.065  33.871  36.729  1.00  0.960          C  
ATOM   7242  H   LEU A 456     -26.315  30.809  35.051  1.00  0.820          H  
ATOM   7243  HA  LEU A 456     -25.184  33.334  34.113  1.00  0.830          H  
ATOM   7244 1HB  LEU A 456     -23.860  30.823  35.192  1.00  1.150          H  
ATOM   7245 2HB  LEU A 456     -22.993  32.301  34.827  1.00  1.150          H  
ATOM   7246  HG  LEU A 456     -25.096  32.010  36.994  1.00  1.150          H  
ATOM   7247 1HD1 LEU A 456     -23.114  32.074  38.458  1.00  1.150          H  
ATOM   7248 2HD1 LEU A 456     -23.058  30.673  37.365  1.00  1.150          H  
ATOM   7249 3HD1 LEU A 456     -22.052  32.113  37.045  1.00  1.150          H  
ATOM   7250 1HD2 LEU A 456     -24.186  34.168  37.772  1.00  1.150          H  
ATOM   7251 2HD2 LEU A 456     -23.105  34.212  36.370  1.00  1.150          H  
ATOM   7252 3HD2 LEU A 456     -24.842  34.316  36.137  1.00  1.150          H  
ATOM   7253  N   LYS A 457     -23.564  32.852  32.285  1.00  0.640          N  
ATOM   7254  CA  LYS A 457     -22.727  32.656  31.118  1.00  0.590          C  
ATOM   7255  C   LYS A 457     -21.426  32.011  31.601  1.00  0.590          C  
ATOM   7256  O   LYS A 457     -21.155  32.037  32.812  1.00  0.630          O  
ATOM   7257  CB  LYS A 457     -22.456  33.999  30.416  1.00  0.850          C  
ATOM   7258  CG  LYS A 457     -23.674  34.651  29.784  1.00  0.850          C  
ATOM   7259  CD  LYS A 457     -23.295  35.957  29.068  1.00  0.850          C  
ATOM   7260  CE  LYS A 457     -24.505  36.595  28.383  1.00  0.850          C  
ATOM   7261  NZ  LYS A 457     -24.142  37.839  27.635  1.00  0.850          N  
ATOM   7262  H   LYS A 457     -23.498  33.757  32.774  1.00  0.770          H  
ATOM   7263  HA  LYS A 457     -23.252  31.992  30.441  1.00  0.710          H  
ATOM   7264 1HB  LYS A 457     -22.080  34.703  31.160  1.00  1.020          H  
ATOM   7265 2HB  LYS A 457     -21.690  33.906  29.666  1.00  1.020          H  
ATOM   7266 1HG  LYS A 457     -24.130  33.960  29.076  1.00  1.020          H  
ATOM   7267 2HG  LYS A 457     -24.399  34.872  30.571  1.00  1.020          H  
ATOM   7268 1HD  LYS A 457     -22.897  36.663  29.802  1.00  1.020          H  
ATOM   7269 2HD  LYS A 457     -22.524  35.761  28.322  1.00  1.020          H  
ATOM   7270 1HE  LYS A 457     -24.934  35.878  27.685  1.00  1.020          H  
ATOM   7271 2HE  LYS A 457     -25.251  36.845  29.138  1.00  1.020          H  
ATOM   7272 1HZ  LYS A 457     -24.971  38.221  27.200  1.00  1.020          H  
ATOM   7273 2HZ  LYS A 457     -23.755  38.530  28.274  1.00  1.020          H  
ATOM   7274 3HZ  LYS A 457     -23.457  37.623  26.922  1.00  1.020          H  
ATOM   7275  N   PRO A 458     -20.632  31.379  30.724  1.00  0.560          N  
ATOM   7276  CA  PRO A 458     -19.363  30.794  31.075  1.00  0.560          C  
ATOM   7277  C   PRO A 458     -18.504  31.848  31.746  1.00  0.560          C  
ATOM   7278  O   PRO A 458     -18.545  33.026  31.393  1.00  0.570          O  
ATOM   7279  CB  PRO A 458     -18.810  30.383  29.721  1.00  0.840          C  
ATOM   7280  CG  PRO A 458     -20.032  30.118  28.875  1.00  0.840          C  
ATOM   7281  CD  PRO A 458     -21.022  31.170  29.308  1.00  0.840          C  
ATOM   7282  HA  PRO A 458     -19.516  29.931  31.728  1.00  0.670          H  
ATOM   7283 1HB  PRO A 458     -18.154  31.155  29.337  1.00  1.010          H  
ATOM   7284 2HB  PRO A 458     -18.217  29.506  29.852  1.00  1.010          H  
ATOM   7285 1HG  PRO A 458     -19.770  30.208  27.800  1.00  1.010          H  
ATOM   7286 2HG  PRO A 458     -20.393  29.096  29.037  1.00  1.010          H  
ATOM   7287 1HD  PRO A 458     -20.873  32.073  28.709  1.00  1.010          H  
ATOM   7288 2HD  PRO A 458     -22.028  30.750  29.205  1.00  1.010          H  
ATOM   7289  N   PHE A 459     -17.822  31.411  32.788  1.00  0.560          N  
ATOM   7290  CA  PHE A 459     -16.955  32.194  33.648  1.00  0.550          C  
ATOM   7291  C   PHE A 459     -17.521  33.535  34.111  1.00  0.550          C  
ATOM   7292  O   PHE A 459     -16.737  34.449  34.401  1.00  0.530          O  
ATOM   7293  CB  PHE A 459     -15.635  32.473  32.920  1.00  0.770          C  
ATOM   7294  CG  PHE A 459     -14.780  31.271  32.597  1.00  0.770          C  
ATOM   7295  CD1 PHE A 459     -14.609  30.851  31.291  1.00  0.770          C  
ATOM   7296  CD2 PHE A 459     -14.123  30.568  33.605  1.00  0.770          C  
ATOM   7297  CE1 PHE A 459     -13.797  29.774  30.998  1.00  0.770          C  
ATOM   7298  CE2 PHE A 459     -13.317  29.492  33.313  1.00  0.770          C  
ATOM   7299  CZ  PHE A 459     -13.153  29.099  32.006  1.00  0.770          C  
ATOM   7300  H   PHE A 459     -17.890  30.418  33.007  1.00  0.670          H  
ATOM   7301  HA  PHE A 459     -16.749  31.593  34.535  1.00  0.660          H  
ATOM   7302 1HB  PHE A 459     -15.872  32.957  31.976  1.00  0.930          H  
ATOM   7303 2HB  PHE A 459     -15.058  33.163  33.466  1.00  0.930          H  
ATOM   7304  HD1 PHE A 459     -15.117  31.395  30.487  1.00  0.930          H  
ATOM   7305  HD2 PHE A 459     -14.240  30.879  34.651  1.00  0.930          H  
ATOM   7306  HE1 PHE A 459     -13.662  29.465  29.966  1.00  0.930          H  
ATOM   7307  HE2 PHE A 459     -12.808  28.958  34.125  1.00  0.930          H  
ATOM   7308  HZ  PHE A 459     -12.519  28.261  31.775  1.00  0.930          H  
ATOM   7309  N   GLU A 460     -18.837  33.582  34.374  1.00  0.580          N  
ATOM   7310  CA  GLU A 460     -19.512  34.760  34.907  1.00  0.600          C  
ATOM   7311  C   GLU A 460     -19.569  34.744  36.434  1.00  0.610          C  
ATOM   7312  O   GLU A 460     -19.733  33.687  37.066  1.00  0.650          O  
ATOM   7313  CB  GLU A 460     -20.920  34.903  34.311  1.00  0.830          C  
ATOM   7314  CG  GLU A 460     -21.667  36.196  34.717  1.00  0.830          C  
ATOM   7315  CD  GLU A 460     -23.033  36.340  34.126  1.00  0.830          C  
ATOM   7316  OE1 GLU A 460     -23.467  35.474  33.403  1.00  0.830          O  
ATOM   7317  OE2 GLU A 460     -23.659  37.340  34.387  1.00  0.830          O  
ATOM   7318  H   GLU A 460     -19.423  32.796  34.070  1.00  0.700          H  
ATOM   7319  HA  GLU A 460     -18.942  35.636  34.608  1.00  0.720          H  
ATOM   7320 1HB  GLU A 460     -20.845  34.886  33.227  1.00  1.000          H  
ATOM   7321 2HB  GLU A 460     -21.518  34.055  34.602  1.00  1.000          H  
ATOM   7322 1HG  GLU A 460     -21.779  36.225  35.798  1.00  1.000          H  
ATOM   7323 2HG  GLU A 460     -21.062  37.055  34.426  1.00  1.000          H  
ATOM   7324  N   ARG A 461     -19.355  35.915  37.020  1.00  0.600          N  
ATOM   7325  CA  ARG A 461     -19.430  36.134  38.453  1.00  0.640          C  
ATOM   7326  C   ARG A 461     -20.565  37.094  38.766  1.00  0.660          C  
ATOM   7327  O   ARG A 461     -20.793  38.047  38.027  1.00  0.750          O  
ATOM   7328  CB  ARG A 461     -18.136  36.735  38.981  1.00  0.880          C  
ATOM   7329  CG  ARG A 461     -18.060  36.905  40.478  1.00  0.880          C  
ATOM   7330  CD  ARG A 461     -16.674  37.150  40.922  1.00  0.880          C  
ATOM   7331  NE  ARG A 461     -16.616  37.409  42.347  1.00  0.880          N  
ATOM   7332  CZ  ARG A 461     -15.483  37.524  43.067  1.00  0.880          C  
ATOM   7333  NH1 ARG A 461     -14.325  37.388  42.481  1.00  0.880          N  
ATOM   7334  NH2 ARG A 461     -15.530  37.779  44.359  1.00  0.880          N  
ATOM   7335  H   ARG A 461     -19.158  36.713  36.410  1.00  0.720          H  
ATOM   7336  HA  ARG A 461     -19.622  35.181  38.949  1.00  0.770          H  
ATOM   7337 1HB  ARG A 461     -17.295  36.192  38.671  1.00  1.060          H  
ATOM   7338 2HB  ARG A 461     -18.028  37.733  38.551  1.00  1.060          H  
ATOM   7339 1HG  ARG A 461     -18.663  37.760  40.776  1.00  1.060          H  
ATOM   7340 2HG  ARG A 461     -18.422  36.001  40.977  1.00  1.060          H  
ATOM   7341 1HD  ARG A 461     -16.069  36.260  40.709  1.00  1.060          H  
ATOM   7342 2HD  ARG A 461     -16.268  38.012  40.395  1.00  1.060          H  
ATOM   7343  HE  ARG A 461     -17.497  37.523  42.820  1.00  1.060          H  
ATOM   7344 1HH1 ARG A 461     -14.279  37.175  41.501  1.00  1.060          H  
ATOM   7345 2HH1 ARG A 461     -13.477  37.458  43.013  1.00  1.060          H  
ATOM   7346 1HH2 ARG A 461     -16.415  37.890  44.825  1.00  1.060          H  
ATOM   7347 2HH2 ARG A 461     -14.675  37.851  44.889  1.00  1.060          H  
ATOM   7348  N   ASP A 462     -21.270  36.853  39.861  1.00  0.640          N  
ATOM   7349  CA  ASP A 462     -22.304  37.781  40.295  1.00  0.690          C  
ATOM   7350  C   ASP A 462     -22.441  37.714  41.801  1.00  0.700          C  
ATOM   7351  O   ASP A 462     -22.846  36.689  42.360  1.00  0.670          O  
ATOM   7352  CB  ASP A 462     -23.662  37.546  39.637  1.00  0.950          C  
ATOM   7353  CG  ASP A 462     -24.660  38.690  40.019  1.00  0.950          C  
ATOM   7354  OD1 ASP A 462     -24.322  39.478  40.888  1.00  0.950          O  
ATOM   7355  OD2 ASP A 462     -25.733  38.754  39.457  1.00  0.950          O  
ATOM   7356  H   ASP A 462     -21.065  36.033  40.419  1.00  0.770          H  
ATOM   7357  HA  ASP A 462     -21.989  38.792  40.037  1.00  0.830          H  
ATOM   7358 1HB  ASP A 462     -23.543  37.518  38.548  1.00  1.140          H  
ATOM   7359 2HB  ASP A 462     -24.069  36.585  39.958  1.00  1.140          H  
ATOM   7360  N   ILE A 463     -22.029  38.789  42.459  1.00  0.760          N  
ATOM   7361  CA  ILE A 463     -22.031  38.824  43.906  1.00  0.790          C  
ATOM   7362  C   ILE A 463     -23.106  39.753  44.455  1.00  0.830          C  
ATOM   7363  O   ILE A 463     -23.051  40.142  45.622  1.00  0.870          O  
ATOM   7364  CB  ILE A 463     -20.634  39.192  44.441  1.00  1.090          C  
ATOM   7365  CG1 ILE A 463     -20.194  40.597  43.922  1.00  1.090          C  
ATOM   7366  CG2 ILE A 463     -19.666  38.105  44.007  1.00  1.090          C  
ATOM   7367  CD1 ILE A 463     -18.957  41.169  44.597  1.00  1.090          C  
ATOM   7368  H   ILE A 463     -21.740  39.595  41.927  1.00  0.910          H  
ATOM   7369  HA  ILE A 463     -22.256  37.823  44.267  1.00  0.950          H  
ATOM   7370  HB  ILE A 463     -20.663  39.239  45.526  1.00  1.310          H  
ATOM   7371 1HG1 ILE A 463     -20.001  40.543  42.854  1.00  1.310          H  
ATOM   7372 2HG1 ILE A 463     -21.010  41.302  44.096  1.00  1.310          H  
ATOM   7373 1HG2 ILE A 463     -18.679  38.308  44.388  1.00  1.310          H  
ATOM   7374 2HG2 ILE A 463     -20.020  37.153  44.396  1.00  1.310          H  
ATOM   7375 3HG2 ILE A 463     -19.640  38.057  42.928  1.00  1.310          H  
ATOM   7376 1HD1 ILE A 463     -18.754  42.156  44.192  1.00  1.310          H  
ATOM   7377 2HD1 ILE A 463     -19.156  41.258  45.658  1.00  1.310          H  
ATOM   7378 3HD1 ILE A 463     -18.095  40.534  44.438  1.00  1.310          H  
ATOM   7379  N   SER A 464     -24.080  40.100  43.609  1.00  0.840          N  
ATOM   7380  CA  SER A 464     -25.222  40.894  44.028  1.00  0.880          C  
ATOM   7381  C   SER A 464     -26.040  40.160  45.054  1.00  0.880          C  
ATOM   7382  O   SER A 464     -26.251  38.946  44.947  1.00  0.840          O  
ATOM   7383  CB  SER A 464     -26.128  41.250  42.882  1.00  1.220          C  
ATOM   7384  OG  SER A 464     -27.305  41.853  43.380  1.00  1.220          O  
ATOM   7385  H   SER A 464     -24.046  39.777  42.635  1.00  1.010          H  
ATOM   7386  HA  SER A 464     -24.853  41.818  44.476  1.00  1.060          H  
ATOM   7387 1HB  SER A 464     -25.614  41.937  42.210  1.00  1.460          H  
ATOM   7388 2HB  SER A 464     -26.377  40.354  42.312  1.00  1.460          H  
ATOM   7389  HG  SER A 464     -27.772  42.178  42.598  1.00  1.460          H  
ATOM   7390  N   THR A 465     -26.554  40.901  46.029  1.00  0.930          N  
ATOM   7391  CA  THR A 465     -27.384  40.334  47.079  1.00  0.940          C  
ATOM   7392  C   THR A 465     -28.823  40.840  47.007  1.00  0.970          C  
ATOM   7393  O   THR A 465     -29.573  40.741  47.979  1.00  1.000          O  
ATOM   7394  CB  THR A 465     -26.793  40.640  48.465  1.00  1.310          C  
ATOM   7395  OG1 THR A 465     -26.703  42.065  48.650  1.00  1.310          O  
ATOM   7396  CG2 THR A 465     -25.392  40.021  48.551  1.00  1.310          C  
ATOM   7397  H   THR A 465     -26.335  41.890  46.058  1.00  1.120          H  
ATOM   7398  HA  THR A 465     -27.400  39.254  46.954  1.00  1.130          H  
ATOM   7399  HB  THR A 465     -27.427  40.214  49.241  1.00  1.570          H  
ATOM   7400  HG1 THR A 465     -27.585  42.413  48.835  1.00  1.570          H  
ATOM   7401 1HG2 THR A 465     -24.963  40.230  49.528  1.00  1.570          H  
ATOM   7402 2HG2 THR A 465     -25.463  38.944  48.407  1.00  1.570          H  
ATOM   7403 3HG2 THR A 465     -24.750  40.444  47.780  1.00  1.570          H  
ATOM   7404  N   GLU A 466     -29.194  41.420  45.865  1.00  0.980          N  
ATOM   7405  CA  GLU A 466     -30.545  41.945  45.649  1.00  1.020          C  
ATOM   7406  C   GLU A 466     -31.613  40.857  45.837  1.00  1.020          C  
ATOM   7407  O   GLU A 466     -31.493  39.764  45.284  1.00  1.000          O  
ATOM   7408  CB  GLU A 466     -30.652  42.563  44.246  1.00  1.410          C  
ATOM   7409  CG  GLU A 466     -31.985  43.249  43.940  1.00  1.410          C  
ATOM   7410  CD  GLU A 466     -32.023  43.914  42.580  1.00  1.410          C  
ATOM   7411  OE1 GLU A 466     -31.066  43.814  41.849  1.00  1.410          O  
ATOM   7412  OE2 GLU A 466     -33.011  44.540  42.281  1.00  1.410          O  
ATOM   7413  H   GLU A 466     -28.508  41.478  45.109  1.00  1.180          H  
ATOM   7414  HA  GLU A 466     -30.729  42.729  46.383  1.00  1.220          H  
ATOM   7415 1HB  GLU A 466     -29.858  43.301  44.112  1.00  1.690          H  
ATOM   7416 2HB  GLU A 466     -30.500  41.784  43.498  1.00  1.690          H  
ATOM   7417 1HG  GLU A 466     -32.784  42.504  43.976  1.00  1.690          H  
ATOM   7418 2HG  GLU A 466     -32.185  43.992  44.709  1.00  1.690          H  
ATOM   7419  N   ILE A 467     -32.687  41.194  46.560  1.00  1.040          N  
ATOM   7420  CA  ILE A 467     -33.787  40.260  46.840  1.00  1.040          C  
ATOM   7421  C   ILE A 467     -34.449  39.752  45.566  1.00  1.020          C  
ATOM   7422  O   ILE A 467     -34.769  40.519  44.659  1.00  1.030          O  
ATOM   7423  CB  ILE A 467     -34.871  40.930  47.737  1.00  1.460          C  
ATOM   7424  CG1 ILE A 467     -34.314  41.320  49.153  1.00  1.460          C  
ATOM   7425  CG2 ILE A 467     -36.109  40.044  47.891  1.00  1.460          C  
ATOM   7426  CD1 ILE A 467     -33.867  40.164  50.047  1.00  1.460          C  
ATOM   7427  H   ILE A 467     -32.714  42.121  46.950  1.00  1.250          H  
ATOM   7428  HA  ILE A 467     -33.384  39.397  47.358  1.00  1.250          H  
ATOM   7429  HB  ILE A 467     -35.187  41.861  47.265  1.00  1.750          H  
ATOM   7430 1HG1 ILE A 467     -33.467  41.984  49.021  1.00  1.750          H  
ATOM   7431 2HG1 ILE A 467     -35.094  41.858  49.683  1.00  1.750          H  
ATOM   7432 1HG2 ILE A 467     -36.812  40.577  48.497  1.00  1.750          H  
ATOM   7433 2HG2 ILE A 467     -36.568  39.825  46.925  1.00  1.750          H  
ATOM   7434 3HG2 ILE A 467     -35.856  39.115  48.369  1.00  1.750          H  
ATOM   7435 1HD1 ILE A 467     -33.517  40.577  50.985  1.00  1.750          H  
ATOM   7436 2HD1 ILE A 467     -34.689  39.487  50.249  1.00  1.750          H  
ATOM   7437 3HD1 ILE A 467     -33.063  39.624  49.578  1.00  1.750          H  
ATOM   7438  N   TYR A 468     -34.636  38.440  45.520  1.00  1.000          N  
ATOM   7439  CA  TYR A 468     -35.234  37.742  44.406  1.00  0.990          C  
ATOM   7440  C   TYR A 468     -36.748  37.727  44.485  1.00  1.020          C  
ATOM   7441  O   TYR A 468     -37.325  37.412  45.531  1.00  1.040          O  
ATOM   7442  CB  TYR A 468     -34.715  36.310  44.360  1.00  1.390          C  
ATOM   7443  CG  TYR A 468     -35.346  35.468  43.294  1.00  1.390          C  
ATOM   7444  CD1 TYR A 468     -34.915  35.553  41.976  1.00  1.390          C  
ATOM   7445  CD2 TYR A 468     -36.359  34.592  43.641  1.00  1.390          C  
ATOM   7446  CE1 TYR A 468     -35.497  34.752  41.025  1.00  1.390          C  
ATOM   7447  CE2 TYR A 468     -36.933  33.802  42.687  1.00  1.390          C  
ATOM   7448  CZ  TYR A 468     -36.506  33.874  41.385  1.00  1.390          C  
ATOM   7449  OH  TYR A 468     -37.080  33.064  40.432  1.00  1.390          O  
ATOM   7450  H   TYR A 468     -34.366  37.900  46.340  1.00  1.200          H  
ATOM   7451  HA  TYR A 468     -34.952  38.257  43.488  1.00  1.190          H  
ATOM   7452 1HB  TYR A 468     -33.636  36.323  44.191  1.00  1.670          H  
ATOM   7453 2HB  TYR A 468     -34.881  35.832  45.322  1.00  1.670          H  
ATOM   7454  HD1 TYR A 468     -34.118  36.240  41.699  1.00  1.670          H  
ATOM   7455  HD2 TYR A 468     -36.693  34.527  44.672  1.00  1.670          H  
ATOM   7456  HE1 TYR A 468     -35.166  34.802  39.994  1.00  1.670          H  
ATOM   7457  HE2 TYR A 468     -37.724  33.109  42.961  1.00  1.670          H  
ATOM   7458  HH  TYR A 468     -36.643  33.198  39.584  1.00  1.670          H  
ATOM   7459  N   GLN A 469     -37.391  38.052  43.369  1.00  1.030          N  
ATOM   7460  CA  GLN A 469     -38.844  38.037  43.273  1.00  1.060          C  
ATOM   7461  C   GLN A 469     -39.329  36.744  42.653  1.00  1.100          C  
ATOM   7462  O   GLN A 469     -39.090  36.491  41.474  1.00  1.150          O  
ATOM   7463  CB  GLN A 469     -39.355  39.193  42.407  1.00  1.470          C  
ATOM   7464  CG  GLN A 469     -39.174  40.566  42.980  1.00  1.470          C  
ATOM   7465  CD  GLN A 469     -39.577  41.626  42.009  1.00  1.470          C  
ATOM   7466  OE1 GLN A 469     -38.784  41.984  41.121  1.00  1.470          O  
ATOM   7467  NE2 GLN A 469     -40.805  42.134  42.134  1.00  1.470          N  
ATOM   7468  H   GLN A 469     -36.844  38.302  42.558  1.00  1.240          H  
ATOM   7469  HA  GLN A 469     -39.270  38.119  44.276  1.00  1.270          H  
ATOM   7470 1HB  GLN A 469     -38.865  39.164  41.437  1.00  1.770          H  
ATOM   7471 2HB  GLN A 469     -40.428  39.057  42.230  1.00  1.770          H  
ATOM   7472 1HG  GLN A 469     -39.838  40.654  43.804  1.00  1.770          H  
ATOM   7473 2HG  GLN A 469     -38.142  40.721  43.298  1.00  1.770          H  
ATOM   7474 1HE2 GLN A 469     -41.126  42.830  41.493  1.00  1.770          H  
ATOM   7475 2HE2 GLN A 469     -41.453  41.799  42.867  1.00  1.770          H  
ATOM   7476  N   ALA A 470     -40.024  35.930  43.445  1.00  1.070          N  
ATOM   7477  CA  ALA A 470     -40.527  34.638  42.987  1.00  1.100          C  
ATOM   7478  C   ALA A 470     -41.913  34.752  42.356  1.00  1.120          C  
ATOM   7479  O   ALA A 470     -42.489  33.756  41.920  1.00  1.310          O  
ATOM   7480  CB  ALA A 470     -40.566  33.659  44.134  1.00  1.530          C  
ATOM   7481  H   ALA A 470     -40.182  36.207  44.420  1.00  1.280          H  
ATOM   7482  HA  ALA A 470     -39.846  34.265  42.224  1.00  1.320          H  
ATOM   7483 1HB  ALA A 470     -40.909  32.690  43.776  1.00  1.830          H  
ATOM   7484 2HB  ALA A 470     -39.566  33.567  44.543  1.00  1.830          H  
ATOM   7485 3HB  ALA A 470     -41.242  34.027  44.889  1.00  1.830          H  
ATOM   7486  N   GLY A 471     -42.452  35.957  42.326  1.00  1.000          N  
ATOM   7487  CA  GLY A 471     -43.791  36.196  41.813  1.00  0.990          C  
ATOM   7488  C   GLY A 471     -43.935  37.649  41.403  1.00  0.920          C  
ATOM   7489  O   GLY A 471     -42.941  38.345  41.219  1.00  0.910          O  
ATOM   7490  H   GLY A 471     -41.905  36.730  42.673  1.00  1.200          H  
ATOM   7491 1HA  GLY A 471     -43.976  35.550  40.954  1.00  1.190          H  
ATOM   7492 2HA  GLY A 471     -44.527  35.945  42.576  1.00  1.190          H  
ATOM   7493  N   ASN A 472     -45.174  38.119  41.250  1.00  0.910          N  
ATOM   7494  CA  ASN A 472     -45.397  39.486  40.771  1.00  0.870          C  
ATOM   7495  C   ASN A 472     -45.509  40.505  41.902  1.00  0.910          C  
ATOM   7496  O   ASN A 472     -45.789  41.681  41.673  1.00  0.900          O  
ATOM   7497  CB  ASN A 472     -46.633  39.527  39.898  1.00  1.230          C  
ATOM   7498  CG  ASN A 472     -46.439  38.785  38.604  1.00  1.230          C  
ATOM   7499  OD1 ASN A 472     -45.346  38.766  38.025  1.00  1.230          O  
ATOM   7500  ND2 ASN A 472     -47.487  38.160  38.139  1.00  1.230          N  
ATOM   7501  H   ASN A 472     -45.962  37.512  41.428  1.00  1.090          H  
ATOM   7502  HA  ASN A 472     -44.538  39.782  40.166  1.00  1.040          H  
ATOM   7503 1HB  ASN A 472     -47.477  39.095  40.435  1.00  1.480          H  
ATOM   7504 2HB  ASN A 472     -46.884  40.563  39.672  1.00  1.480          H  
ATOM   7505 1HD2 ASN A 472     -47.422  37.646  37.282  1.00  1.480          H  
ATOM   7506 2HD2 ASN A 472     -48.356  38.196  38.633  1.00  1.480          H  
ATOM   7507  N   LYS A 473     -45.304  40.038  43.122  1.00  0.980          N  
ATOM   7508  CA  LYS A 473     -45.335  40.890  44.290  1.00  1.060          C  
ATOM   7509  C   LYS A 473     -44.064  41.746  44.299  1.00  0.960          C  
ATOM   7510  O   LYS A 473     -42.995  41.220  43.971  1.00  0.890          O  
ATOM   7511  CB  LYS A 473     -45.376  40.039  45.555  1.00  1.450          C  
ATOM   7512  CG  LYS A 473     -45.473  40.830  46.824  1.00  1.450          C  
ATOM   7513  CD  LYS A 473     -45.442  39.945  48.036  1.00  1.450          C  
ATOM   7514  CE  LYS A 473     -45.455  40.766  49.314  1.00  1.450          C  
ATOM   7515  NZ  LYS A 473     -44.189  41.578  49.469  1.00  1.450          N  
ATOM   7516  H   LYS A 473     -45.090  39.059  43.219  1.00  1.180          H  
ATOM   7517  HA  LYS A 473     -46.233  41.495  44.249  1.00  1.270          H  
ATOM   7518 1HB  LYS A 473     -46.224  39.358  45.512  1.00  1.740          H  
ATOM   7519 2HB  LYS A 473     -44.467  39.432  45.612  1.00  1.740          H  
ATOM   7520 1HG  LYS A 473     -44.643  41.502  46.877  1.00  1.740          H  
ATOM   7521 2HG  LYS A 473     -46.393  41.410  46.824  1.00  1.740          H  
ATOM   7522 1HD  LYS A 473     -46.287  39.256  48.031  1.00  1.740          H  
ATOM   7523 2HD  LYS A 473     -44.523  39.366  48.009  1.00  1.740          H  
ATOM   7524 1HE  LYS A 473     -46.307  41.442  49.296  1.00  1.740          H  
ATOM   7525 2HE  LYS A 473     -45.550  40.096  50.168  1.00  1.740          H  
ATOM   7526 1HZ  LYS A 473     -44.229  42.107  50.323  1.00  1.740          H  
ATOM   7527 2HZ  LYS A 473     -43.381  40.960  49.494  1.00  1.740          H  
ATOM   7528 3HZ  LYS A 473     -44.066  42.223  48.679  1.00  1.740          H  
ATOM   7529  N   PRO A 474     -44.131  43.060  44.573  1.00  1.000          N  
ATOM   7530  CA  PRO A 474     -42.987  43.914  44.814  1.00  0.990          C  
ATOM   7531  C   PRO A 474     -42.184  43.406  46.000  1.00  1.080          C  
ATOM   7532  O   PRO A 474     -42.772  43.011  47.016  1.00  1.280          O  
ATOM   7533  CB  PRO A 474     -43.619  45.278  45.104  1.00  1.480          C  
ATOM   7534  CG  PRO A 474     -44.981  45.222  44.438  1.00  1.480          C  
ATOM   7535  CD  PRO A 474     -45.425  43.778  44.564  1.00  1.480          C  
ATOM   7536  HA  PRO A 474     -42.359  43.947  43.902  1.00  1.190          H  
ATOM   7537 1HB  PRO A 474     -43.682  45.429  46.195  1.00  1.780          H  
ATOM   7538 2HB  PRO A 474     -42.979  46.083  44.712  1.00  1.780          H  
ATOM   7539 1HG  PRO A 474     -45.672  45.921  44.933  1.00  1.780          H  
ATOM   7540 2HG  PRO A 474     -44.905  45.546  43.387  1.00  1.780          H  
ATOM   7541 1HD  PRO A 474     -45.980  43.609  45.497  1.00  1.780          H  
ATOM   7542 2HD  PRO A 474     -46.010  43.532  43.660  1.00  1.780          H  
ATOM   7543  N   CYS A 475     -40.874  43.502  45.916  1.00  1.000          N  
ATOM   7544  CA  CYS A 475     -39.972  43.106  46.988  1.00  1.060          C  
ATOM   7545  C   CYS A 475     -38.967  44.225  47.220  1.00  1.110          C  
ATOM   7546  O   CYS A 475     -37.815  44.145  46.803  1.00  1.100          O  
ATOM   7547  CB  CYS A 475     -39.243  41.809  46.667  1.00  1.460          C  
ATOM   7548  SG  CYS A 475     -40.333  40.372  46.489  1.00  1.460          S  
ATOM   7549  H   CYS A 475     -40.476  43.876  45.066  1.00  1.200          H  
ATOM   7550  HA  CYS A 475     -40.545  42.966  47.901  1.00  1.270          H  
ATOM   7551 1HB  CYS A 475     -38.677  41.921  45.744  1.00  1.750          H  
ATOM   7552 2HB  CYS A 475     -38.536  41.596  47.458  1.00  1.750          H  
ATOM   7553  N   ASN A 476     -39.443  45.303  47.811  1.00  1.150          N  
ATOM   7554  CA  ASN A 476     -38.673  46.537  47.870  1.00  1.190          C  
ATOM   7555  C   ASN A 476     -37.566  46.529  48.915  1.00  1.220          C  
ATOM   7556  O   ASN A 476     -37.616  47.250  49.909  1.00  1.280          O  
ATOM   7557  CB  ASN A 476     -39.617  47.692  48.104  1.00  1.650          C  
ATOM   7558  CG  ASN A 476     -40.597  47.857  46.961  1.00  1.650          C  
ATOM   7559  OD1 ASN A 476     -40.273  47.638  45.786  1.00  1.650          O  
ATOM   7560  ND2 ASN A 476     -41.800  48.247  47.293  1.00  1.650          N  
ATOM   7561  H   ASN A 476     -40.381  45.274  48.180  1.00  1.380          H  
ATOM   7562  HA  ASN A 476     -38.192  46.680  46.901  1.00  1.430          H  
ATOM   7563 1HB  ASN A 476     -40.172  47.529  49.029  1.00  1.980          H  
ATOM   7564 2HB  ASN A 476     -39.046  48.614  48.219  1.00  1.980          H  
ATOM   7565 1HD2 ASN A 476     -42.494  48.387  46.586  1.00  1.980          H  
ATOM   7566 2HD2 ASN A 476     -42.025  48.419  48.252  1.00  1.980          H  
ATOM   7567  N   GLY A 477     -36.565  45.686  48.670  1.00  1.200          N  
ATOM   7568  CA  GLY A 477     -35.404  45.537  49.545  1.00  1.230          C  
ATOM   7569  C   GLY A 477     -35.652  44.638  50.746  1.00  1.260          C  
ATOM   7570  O   GLY A 477     -34.819  44.561  51.652  1.00  1.300          O  
ATOM   7571  H   GLY A 477     -36.649  45.124  47.822  1.00  1.440          H  
ATOM   7572 1HA  GLY A 477     -34.575  45.134  48.963  1.00  1.480          H  
ATOM   7573 2HA  GLY A 477     -35.093  46.521  49.891  1.00  1.480          H  
ATOM   7574  N   VAL A 478     -36.797  43.971  50.768  1.00  1.240          N  
ATOM   7575  CA  VAL A 478     -37.145  43.132  51.900  1.00  1.270          C  
ATOM   7576  C   VAL A 478     -37.513  41.708  51.528  1.00  1.220          C  
ATOM   7577  O   VAL A 478     -38.071  41.456  50.467  1.00  1.160          O  
ATOM   7578  CB  VAL A 478     -38.351  43.760  52.629  1.00  1.770          C  
ATOM   7579  CG1 VAL A 478     -37.976  45.145  53.162  1.00  1.770          C  
ATOM   7580  CG2 VAL A 478     -39.561  43.871  51.652  1.00  1.770          C  
ATOM   7581  H   VAL A 478     -37.415  44.073  49.979  1.00  1.490          H  
ATOM   7582  HA  VAL A 478     -36.295  43.098  52.580  1.00  1.520          H  
ATOM   7583  HB  VAL A 478     -38.621  43.130  53.480  1.00  2.120          H  
ATOM   7584 1HG1 VAL A 478     -38.825  45.575  53.690  1.00  2.120          H  
ATOM   7585 2HG1 VAL A 478     -37.132  45.054  53.844  1.00  2.120          H  
ATOM   7586 3HG1 VAL A 478     -37.703  45.802  52.335  1.00  2.120          H  
ATOM   7587 1HG2 VAL A 478     -40.403  44.310  52.183  1.00  2.120          H  
ATOM   7588 2HG2 VAL A 478     -39.298  44.506  50.810  1.00  2.120          H  
ATOM   7589 3HG2 VAL A 478     -39.851  42.888  51.286  1.00  2.120          H  
ATOM   7590  N   ALA A 479     -37.234  40.787  52.443  1.00  1.260          N  
ATOM   7591  CA  ALA A 479     -37.600  39.384  52.289  1.00  1.220          C  
ATOM   7592  C   ALA A 479     -39.013  39.177  52.848  1.00  1.260          C  
ATOM   7593  O   ALA A 479     -39.494  39.992  53.641  1.00  1.320          O  
ATOM   7594  CB  ALA A 479     -36.583  38.493  52.957  1.00  1.720          C  
ATOM   7595  H   ALA A 479     -36.758  41.078  53.285  1.00  1.510          H  
ATOM   7596  HA  ALA A 479     -37.613  39.142  51.230  1.00  1.460          H  
ATOM   7597 1HB  ALA A 479     -36.865  37.449  52.809  1.00  2.070          H  
ATOM   7598 2HB  ALA A 479     -35.612  38.674  52.502  1.00  2.070          H  
ATOM   7599 3HB  ALA A 479     -36.542  38.714  54.018  1.00  2.070          H  
ATOM   7600  N   GLY A 480     -39.672  38.090  52.449  1.00  1.230          N  
ATOM   7601  CA  GLY A 480     -41.037  37.812  52.896  1.00  1.260          C  
ATOM   7602  C   GLY A 480     -41.749  36.879  51.919  1.00  1.200          C  
ATOM   7603  O   GLY A 480     -41.116  36.091  51.218  1.00  1.160          O  
ATOM   7604  H   GLY A 480     -39.206  37.437  51.809  1.00  1.480          H  
ATOM   7605 1HA  GLY A 480     -41.012  37.362  53.889  1.00  1.510          H  
ATOM   7606 2HA  GLY A 480     -41.587  38.748  52.977  1.00  1.510          H  
ATOM   7607  N   PHE A 481     -43.075  36.905  51.879  1.00  1.200          N  
ATOM   7608  CA  PHE A 481     -43.742  35.994  50.955  1.00  1.140          C  
ATOM   7609  C   PHE A 481     -43.331  36.316  49.521  1.00  1.080          C  
ATOM   7610  O   PHE A 481     -43.478  37.445  49.068  1.00  1.050          O  
ATOM   7611  CB  PHE A 481     -45.253  36.085  51.099  1.00  1.620          C  
ATOM   7612  CG  PHE A 481     -45.968  35.168  50.186  1.00  1.620          C  
ATOM   7613  CD1 PHE A 481     -45.929  33.799  50.385  1.00  1.620          C  
ATOM   7614  CD2 PHE A 481     -46.691  35.668  49.123  1.00  1.620          C  
ATOM   7615  CE1 PHE A 481     -46.591  32.953  49.533  1.00  1.620          C  
ATOM   7616  CE2 PHE A 481     -47.360  34.822  48.278  1.00  1.620          C  
ATOM   7617  CZ  PHE A 481     -47.306  33.464  48.480  1.00  1.620          C  
ATOM   7618  H   PHE A 481     -43.600  37.541  52.462  1.00  1.440          H  
ATOM   7619  HA  PHE A 481     -43.429  34.974  51.182  1.00  1.370          H  
ATOM   7620 1HB  PHE A 481     -45.541  35.846  52.121  1.00  1.940          H  
ATOM   7621 2HB  PHE A 481     -45.581  37.101  50.891  1.00  1.940          H  
ATOM   7622  HD1 PHE A 481     -45.365  33.392  51.223  1.00  1.940          H  
ATOM   7623  HD2 PHE A 481     -46.726  36.746  48.959  1.00  1.940          H  
ATOM   7624  HE1 PHE A 481     -46.551  31.876  49.693  1.00  1.940          H  
ATOM   7625  HE2 PHE A 481     -47.928  35.226  47.442  1.00  1.940          H  
ATOM   7626  HZ  PHE A 481     -47.833  32.792  47.805  1.00  1.940          H  
ATOM   7627  N   ASN A 482     -42.793  35.313  48.823  1.00  1.050          N  
ATOM   7628  CA  ASN A 482     -42.249  35.399  47.455  1.00  1.000          C  
ATOM   7629  C   ASN A 482     -41.020  36.316  47.310  1.00  1.000          C  
ATOM   7630  O   ASN A 482     -40.558  36.567  46.190  1.00  0.960          O  
ATOM   7631  CB  ASN A 482     -43.293  35.813  46.423  1.00  1.420          C  
ATOM   7632  CG  ASN A 482     -44.321  34.775  46.154  1.00  1.420          C  
ATOM   7633  OD1 ASN A 482     -44.078  33.567  46.291  1.00  1.420          O  
ATOM   7634  ND2 ASN A 482     -45.470  35.212  45.719  1.00  1.420          N  
ATOM   7635  H   ASN A 482     -42.728  34.419  49.292  1.00  1.260          H  
ATOM   7636  HA  ASN A 482     -41.916  34.400  47.185  1.00  1.200          H  
ATOM   7637 1HB  ASN A 482     -43.796  36.723  46.744  1.00  1.700          H  
ATOM   7638 2HB  ASN A 482     -42.796  36.048  45.482  1.00  1.700          H  
ATOM   7639 1HD2 ASN A 482     -46.197  34.562  45.500  1.00  1.700          H  
ATOM   7640 2HD2 ASN A 482     -45.624  36.192  45.610  1.00  1.700          H  
ATOM   7641  N   CYS A 483     -40.448  36.763  48.425  1.00  1.040          N  
ATOM   7642  CA  CYS A 483     -39.265  37.613  48.391  1.00  1.050          C  
ATOM   7643  C   CYS A 483     -38.116  36.883  49.086  1.00  1.060          C  
ATOM   7644  O   CYS A 483     -38.161  36.608  50.295  1.00  1.090          O  
ATOM   7645  CB  CYS A 483     -39.558  38.945  49.072  1.00  1.470          C  
ATOM   7646  SG  CYS A 483     -40.900  39.921  48.386  1.00  1.470          S  
ATOM   7647  H   CYS A 483     -40.846  36.500  49.328  1.00  1.250          H  
ATOM   7648  HA  CYS A 483     -38.982  37.799  47.358  1.00  1.260          H  
ATOM   7649 1HB  CYS A 483     -39.819  38.763  50.059  1.00  1.760          H  
ATOM   7650 2HB  CYS A 483     -38.683  39.541  49.080  1.00  1.760          H  
ATOM   7651  N   TYR A 484     -37.052  36.595  48.342  1.00  1.030          N  
ATOM   7652  CA  TYR A 484     -35.978  35.802  48.933  1.00  1.020          C  
ATOM   7653  C   TYR A 484     -34.592  36.400  48.898  1.00  1.010          C  
ATOM   7654  O   TYR A 484     -34.184  37.058  47.942  1.00  1.000          O  
ATOM   7655  CB  TYR A 484     -35.899  34.458  48.218  1.00  1.430          C  
ATOM   7656  CG  TYR A 484     -37.133  33.636  48.324  1.00  1.430          C  
ATOM   7657  CD1 TYR A 484     -38.113  33.731  47.353  1.00  1.430          C  
ATOM   7658  CD2 TYR A 484     -37.298  32.789  49.394  1.00  1.430          C  
ATOM   7659  CE1 TYR A 484     -39.246  32.968  47.465  1.00  1.430          C  
ATOM   7660  CE2 TYR A 484     -38.438  32.033  49.499  1.00  1.430          C  
ATOM   7661  CZ  TYR A 484     -39.407  32.121  48.535  1.00  1.430          C  
ATOM   7662  OH  TYR A 484     -40.553  31.367  48.640  1.00  1.430          O  
ATOM   7663  H   TYR A 484     -37.049  36.873  47.352  1.00  1.240          H  
ATOM   7664  HA  TYR A 484     -36.221  35.630  49.981  1.00  1.220          H  
ATOM   7665 1HB  TYR A 484     -35.692  34.618  47.163  1.00  1.720          H  
ATOM   7666 2HB  TYR A 484     -35.069  33.887  48.626  1.00  1.720          H  
ATOM   7667  HD1 TYR A 484     -37.990  34.407  46.507  1.00  1.720          H  
ATOM   7668  HD2 TYR A 484     -36.531  32.721  50.158  1.00  1.720          H  
ATOM   7669  HE1 TYR A 484     -40.018  33.029  46.725  1.00  1.720          H  
ATOM   7670  HE2 TYR A 484     -38.573  31.363  50.348  1.00  1.720          H  
ATOM   7671  HH  TYR A 484     -41.068  31.442  47.834  1.00  1.720          H  
ATOM   7672  N   PHE A 485     -33.787  36.056  49.887  1.00  1.010          N  
ATOM   7673  CA  PHE A 485     -32.403  36.439  49.773  1.00  1.000          C  
ATOM   7674  C   PHE A 485     -31.861  35.445  48.752  1.00  0.970          C  
ATOM   7675  O   PHE A 485     -32.170  34.257  48.849  1.00  0.960          O  
ATOM   7676  CB  PHE A 485     -31.662  36.313  51.104  1.00  1.400          C  
ATOM   7677  CG  PHE A 485     -32.045  37.342  52.119  1.00  1.400          C  
ATOM   7678  CD1 PHE A 485     -32.972  37.054  53.106  1.00  1.400          C  
ATOM   7679  CD2 PHE A 485     -31.469  38.600  52.098  1.00  1.400          C  
ATOM   7680  CE1 PHE A 485     -33.313  38.003  54.046  1.00  1.400          C  
ATOM   7681  CE2 PHE A 485     -31.813  39.549  53.037  1.00  1.400          C  
ATOM   7682  CZ  PHE A 485     -32.736  39.249  54.010  1.00  1.400          C  
ATOM   7683  H   PHE A 485     -34.133  35.547  50.689  1.00  1.210          H  
ATOM   7684  HA  PHE A 485     -32.346  37.459  49.414  1.00  1.200          H  
ATOM   7685 1HB  PHE A 485     -31.848  35.328  51.531  1.00  1.680          H  
ATOM   7686 2HB  PHE A 485     -30.589  36.389  50.934  1.00  1.680          H  
ATOM   7687  HD1 PHE A 485     -33.430  36.067  53.144  1.00  1.680          H  
ATOM   7688  HD2 PHE A 485     -30.735  38.845  51.329  1.00  1.680          H  
ATOM   7689  HE1 PHE A 485     -34.043  37.764  54.820  1.00  1.680          H  
ATOM   7690  HE2 PHE A 485     -31.352  40.538  53.009  1.00  1.680          H  
ATOM   7691  HZ  PHE A 485     -33.008  39.997  54.753  1.00  1.680          H  
ATOM   7692  N   PRO A 486     -31.099  35.873  47.742  1.00  0.950          N  
ATOM   7693  CA  PRO A 486     -30.556  35.021  46.701  1.00  0.930          C  
ATOM   7694  C   PRO A 486     -29.527  33.988  47.139  1.00  0.900          C  
ATOM   7695  O   PRO A 486     -29.344  32.972  46.454  1.00  0.880          O  
ATOM   7696  CB  PRO A 486     -29.896  36.032  45.773  1.00  1.400          C  
ATOM   7697  CG  PRO A 486     -29.592  37.234  46.639  1.00  1.400          C  
ATOM   7698  CD  PRO A 486     -30.705  37.295  47.640  1.00  1.400          C  
ATOM   7699  HA  PRO A 486     -31.391  34.532  46.194  1.00  1.120          H  
ATOM   7700 1HB  PRO A 486     -28.990  35.581  45.372  1.00  1.670          H  
ATOM   7701 2HB  PRO A 486     -30.559  36.256  44.919  1.00  1.670          H  
ATOM   7702 1HG  PRO A 486     -28.600  37.138  47.094  1.00  1.670          H  
ATOM   7703 2HG  PRO A 486     -29.562  38.136  46.002  1.00  1.670          H  
ATOM   7704 1HD  PRO A 486     -30.309  37.693  48.586  1.00  1.670          H  
ATOM   7705 2HD  PRO A 486     -31.535  37.903  47.241  1.00  1.670          H  
ATOM   7706  N   LEU A 487     -28.882  34.228  48.284  1.00  0.900          N  
ATOM   7707  CA  LEU A 487     -27.835  33.342  48.765  1.00  0.870          C  
ATOM   7708  C   LEU A 487     -28.251  32.493  49.946  1.00  0.880          C  
ATOM   7709  O   LEU A 487     -29.100  32.878  50.759  1.00  0.930          O  
ATOM   7710  CB  LEU A 487     -26.608  34.153  49.202  1.00  1.230          C  
ATOM   7711  CG  LEU A 487     -25.970  35.115  48.177  1.00  1.230          C  
ATOM   7712  CD1 LEU A 487     -24.837  35.848  48.861  1.00  1.230          C  
ATOM   7713  CD2 LEU A 487     -25.470  34.351  46.956  1.00  1.230          C  
ATOM   7714  H   LEU A 487     -29.079  35.054  48.829  1.00  1.080          H  
ATOM   7715  HA  LEU A 487     -27.559  32.663  47.966  1.00  1.040          H  
ATOM   7716 1HB  LEU A 487     -26.874  34.730  50.084  1.00  1.480          H  
ATOM   7717 2HB  LEU A 487     -25.836  33.441  49.486  1.00  1.480          H  
ATOM   7718  HG  LEU A 487     -26.701  35.851  47.862  1.00  1.480          H  
ATOM   7719 1HD1 LEU A 487     -24.391  36.548  48.161  1.00  1.480          H  
ATOM   7720 2HD1 LEU A 487     -25.218  36.395  49.722  1.00  1.480          H  
ATOM   7721 3HD1 LEU A 487     -24.086  35.132  49.190  1.00  1.480          H  
ATOM   7722 1HD2 LEU A 487     -25.017  35.048  46.250  1.00  1.480          H  
ATOM   7723 2HD2 LEU A 487     -24.734  33.607  47.261  1.00  1.480          H  
ATOM   7724 3HD2 LEU A 487     -26.297  33.872  46.482  1.00  1.480          H  
ATOM   7725  N   ARG A 488     -27.574  31.364  50.079  1.00  0.850          N  
ATOM   7726  CA  ARG A 488     -27.718  30.469  51.211  1.00  0.870          C  
ATOM   7727  C   ARG A 488     -26.369  29.963  51.670  1.00  0.800          C  
ATOM   7728  O   ARG A 488     -25.437  29.803  50.877  1.00  0.760          O  
ATOM   7729  CB  ARG A 488     -28.576  29.263  50.884  1.00  1.210          C  
ATOM   7730  CG  ARG A 488     -30.017  29.509  50.560  1.00  1.210          C  
ATOM   7731  CD  ARG A 488     -30.788  29.959  51.749  1.00  1.210          C  
ATOM   7732  NE  ARG A 488     -32.192  30.089  51.458  1.00  1.210          N  
ATOM   7733  CZ  ARG A 488     -32.771  31.166  50.895  1.00  1.210          C  
ATOM   7734  NH1 ARG A 488     -32.049  32.216  50.527  1.00  1.210          N  
ATOM   7735  NH2 ARG A 488     -34.079  31.155  50.708  1.00  1.210          N  
ATOM   7736  H   ARG A 488     -26.919  31.113  49.332  1.00  1.020          H  
ATOM   7737  HA  ARG A 488     -28.163  31.018  52.037  1.00  1.040          H  
ATOM   7738 1HB  ARG A 488     -28.161  28.799  50.007  1.00  1.450          H  
ATOM   7739 2HB  ARG A 488     -28.519  28.537  51.696  1.00  1.450          H  
ATOM   7740 1HG  ARG A 488     -30.106  30.242  49.761  1.00  1.450          H  
ATOM   7741 2HG  ARG A 488     -30.439  28.571  50.239  1.00  1.450          H  
ATOM   7742 1HD  ARG A 488     -30.674  29.224  52.546  1.00  1.450          H  
ATOM   7743 2HD  ARG A 488     -30.427  30.921  52.096  1.00  1.450          H  
ATOM   7744  HE  ARG A 488     -32.792  29.316  51.718  1.00  1.450          H  
ATOM   7745 1HH1 ARG A 488     -31.025  32.255  50.663  1.00  1.450          H  
ATOM   7746 2HH1 ARG A 488     -32.478  33.014  50.057  1.00  1.450          H  
ATOM   7747 1HH2 ARG A 488     -34.622  30.350  50.990  1.00  1.450          H  
ATOM   7748 2HH2 ARG A 488     -34.537  31.953  50.305  1.00  1.450          H  
ATOM   7749  N   SER A 489     -26.233  29.790  52.972  1.00  0.840          N  
ATOM   7750  CA  SER A 489     -25.006  29.253  53.505  1.00  0.820          C  
ATOM   7751  C   SER A 489     -24.966  27.746  53.402  1.00  0.810          C  
ATOM   7752  O   SER A 489     -26.001  27.070  53.371  1.00  0.830          O  
ATOM   7753  CB  SER A 489     -24.855  29.709  54.944  1.00  1.160          C  
ATOM   7754  OG  SER A 489     -25.890  29.193  55.750  1.00  1.160          O  
ATOM   7755  H   SER A 489     -26.996  29.977  53.609  1.00  1.010          H  
ATOM   7756  HA  SER A 489     -24.172  29.637  52.932  1.00  0.980          H  
ATOM   7757 1HB  SER A 489     -23.884  29.372  55.329  1.00  1.390          H  
ATOM   7758 2HB  SER A 489     -24.860  30.796  54.983  1.00  1.390          H  
ATOM   7759  HG  SER A 489     -25.751  29.557  56.629  1.00  1.390          H  
ATOM   7760  N   TYR A 490     -23.761  27.220  53.424  1.00  0.810          N  
ATOM   7761  CA  TYR A 490     -23.533  25.797  53.501  1.00  0.820          C  
ATOM   7762  C   TYR A 490     -23.413  25.450  54.962  1.00  0.800          C  
ATOM   7763  O   TYR A 490     -22.954  26.270  55.746  1.00  0.830          O  
ATOM   7764  CB  TYR A 490     -22.229  25.379  52.840  1.00  1.140          C  
ATOM   7765  CG  TYR A 490     -22.117  25.455  51.350  1.00  1.140          C  
ATOM   7766  CD1 TYR A 490     -21.342  26.426  50.747  1.00  1.140          C  
ATOM   7767  CD2 TYR A 490     -22.749  24.530  50.593  1.00  1.140          C  
ATOM   7768  CE1 TYR A 490     -21.194  26.439  49.377  1.00  1.140          C  
ATOM   7769  CE2 TYR A 490     -22.606  24.546  49.238  1.00  1.140          C  
ATOM   7770  CZ  TYR A 490     -21.843  25.468  48.633  1.00  1.140          C  
ATOM   7771  OH  TYR A 490     -21.717  25.416  47.278  1.00  1.140          O  
ATOM   7772  H   TYR A 490     -22.960  27.857  53.393  1.00  0.970          H  
ATOM   7773  HA  TYR A 490     -24.379  25.262  53.074  1.00  0.980          H  
ATOM   7774 1HB  TYR A 490     -21.433  26.001  53.257  1.00  1.370          H  
ATOM   7775 2HB  TYR A 490     -22.011  24.356  53.138  1.00  1.370          H  
ATOM   7776  HD1 TYR A 490     -20.844  27.152  51.347  1.00  1.370          H  
ATOM   7777  HD2 TYR A 490     -23.359  23.770  51.067  1.00  1.370          H  
ATOM   7778  HE1 TYR A 490     -20.571  27.191  48.892  1.00  1.370          H  
ATOM   7779  HE2 TYR A 490     -23.100  23.810  48.626  1.00  1.370          H  
ATOM   7780  HH  TYR A 490     -22.106  24.562  46.952  1.00  1.370          H  
ATOM   7781  N   SER A 491     -23.775  24.241  55.349  1.00  0.780          N  
ATOM   7782  CA  SER A 491     -23.492  23.846  56.719  1.00  0.730          C  
ATOM   7783  C   SER A 491     -22.379  22.823  56.678  1.00  0.680          C  
ATOM   7784  O   SER A 491     -22.582  21.705  56.213  1.00  0.770          O  
ATOM   7785  CB  SER A 491     -24.721  23.252  57.387  1.00  1.040          C  
ATOM   7786  OG  SER A 491     -24.427  22.812  58.700  1.00  1.040          O  
ATOM   7787  H   SER A 491     -24.195  23.592  54.701  1.00  0.940          H  
ATOM   7788  HA  SER A 491     -23.145  24.709  57.292  1.00  0.880          H  
ATOM   7789 1HB  SER A 491     -25.520  23.989  57.414  1.00  1.250          H  
ATOM   7790 2HB  SER A 491     -25.074  22.410  56.795  1.00  1.250          H  
ATOM   7791  HG  SER A 491     -24.472  23.601  59.263  1.00  1.250          H  
ATOM   7792  N   PHE A 492     -21.183  23.207  57.101  1.00  0.600          N  
ATOM   7793  CA  PHE A 492     -20.080  22.251  57.055  1.00  0.610          C  
ATOM   7794  C   PHE A 492     -19.629  21.793  58.442  1.00  0.560          C  
ATOM   7795  O   PHE A 492     -18.884  22.506  59.129  1.00  0.780          O  
ATOM   7796  CB  PHE A 492     -18.878  22.824  56.296  1.00  0.850          C  
ATOM   7797  CG  PHE A 492     -19.077  23.094  54.785  1.00  0.850          C  
ATOM   7798  CD1 PHE A 492     -18.765  24.339  54.224  1.00  0.850          C  
ATOM   7799  CD2 PHE A 492     -19.555  22.103  53.924  1.00  0.850          C  
ATOM   7800  CE1 PHE A 492     -18.903  24.548  52.848  1.00  0.850          C  
ATOM   7801  CE2 PHE A 492     -19.689  22.330  52.578  1.00  0.850          C  
ATOM   7802  CZ  PHE A 492     -19.360  23.539  52.035  1.00  0.850          C  
ATOM   7803  H   PHE A 492     -21.043  24.182  57.394  1.00  0.720          H  
ATOM   7804  HA  PHE A 492     -20.417  21.363  56.524  1.00  0.730          H  
ATOM   7805 1HB  PHE A 492     -18.599  23.757  56.754  1.00  1.020          H  
ATOM   7806 2HB  PHE A 492     -18.032  22.153  56.414  1.00  1.020          H  
ATOM   7807  HD1 PHE A 492     -18.395  25.136  54.870  1.00  1.020          H  
ATOM   7808  HD2 PHE A 492     -19.816  21.114  54.317  1.00  1.020          H  
ATOM   7809  HE1 PHE A 492     -18.645  25.503  52.408  1.00  1.020          H  
ATOM   7810  HE2 PHE A 492     -20.038  21.535  51.953  1.00  1.020          H  
ATOM   7811  HZ  PHE A 492     -19.461  23.703  50.960  1.00  1.020          H  
ATOM   7812  N   ARG A 493     -20.095  20.620  58.870  1.00  1.010          N  
ATOM   7813  CA  ARG A 493     -19.780  20.099  60.203  1.00  1.010          C  
ATOM   7814  C   ARG A 493     -18.894  18.866  60.025  1.00  1.000          C  
ATOM   7815  O   ARG A 493     -19.075  18.124  59.059  1.00  1.050          O  
ATOM   7816  CB  ARG A 493     -21.048  19.710  60.988  1.00  1.410          C  
ATOM   7817  CG  ARG A 493     -21.960  20.859  61.288  1.00  1.410          C  
ATOM   7818  CD  ARG A 493     -23.098  20.560  62.194  1.00  1.410          C  
ATOM   7819  NE  ARG A 493     -22.661  20.443  63.585  1.00  1.410          N  
ATOM   7820  CZ  ARG A 493     -23.420  20.091  64.629  1.00  1.410          C  
ATOM   7821  NH1 ARG A 493     -24.699  19.797  64.501  1.00  1.410          N  
ATOM   7822  NH2 ARG A 493     -22.829  20.056  65.794  1.00  1.410          N  
ATOM   7823  H   ARG A 493     -20.693  20.076  58.251  1.00  1.210          H  
ATOM   7824  HA  ARG A 493     -19.251  20.874  60.753  1.00  1.210          H  
ATOM   7825 1HB  ARG A 493     -21.609  18.987  60.419  1.00  1.700          H  
ATOM   7826 2HB  ARG A 493     -20.795  19.241  61.932  1.00  1.700          H  
ATOM   7827 1HG  ARG A 493     -21.362  21.524  61.843  1.00  1.700          H  
ATOM   7828 2HG  ARG A 493     -22.319  21.333  60.376  1.00  1.700          H  
ATOM   7829 1HD  ARG A 493     -23.830  21.367  62.127  1.00  1.700          H  
ATOM   7830 2HD  ARG A 493     -23.554  19.626  61.906  1.00  1.700          H  
ATOM   7831  HE  ARG A 493     -21.682  20.659  63.819  1.00  1.700          H  
ATOM   7832 1HH1 ARG A 493     -25.135  19.843  63.596  1.00  1.700          H  
ATOM   7833 2HH1 ARG A 493     -25.243  19.537  65.311  1.00  1.700          H  
ATOM   7834 1HH2 ARG A 493     -21.828  20.303  65.812  1.00  1.700          H  
ATOM   7835 2HH2 ARG A 493     -23.329  19.803  66.630  1.00  1.700          H  
ATOM   7836  N   PRO A 494     -17.953  18.579  60.953  1.00  0.950          N  
ATOM   7837  CA  PRO A 494     -17.050  17.455  60.956  1.00  0.930          C  
ATOM   7838  C   PRO A 494     -17.771  16.139  61.071  1.00  1.010          C  
ATOM   7839  O   PRO A 494     -17.173  15.098  60.815  1.00  1.010          O  
ATOM   7840  CB  PRO A 494     -16.148  17.713  62.162  1.00  1.400          C  
ATOM   7841  CG  PRO A 494     -16.947  18.562  63.037  1.00  1.400          C  
ATOM   7842  CD  PRO A 494     -17.755  19.419  62.093  1.00  1.400          C  
ATOM   7843  HA  PRO A 494     -16.462  17.483  60.029  1.00  1.120          H  
ATOM   7844 1HB  PRO A 494     -15.868  16.755  62.630  1.00  1.670          H  
ATOM   7845 2HB  PRO A 494     -15.214  18.198  61.833  1.00  1.670          H  
ATOM   7846 1HG  PRO A 494     -17.568  17.959  63.717  1.00  1.670          H  
ATOM   7847 2HG  PRO A 494     -16.273  19.159  63.671  1.00  1.670          H  
ATOM   7848 1HD  PRO A 494     -18.686  19.703  62.591  1.00  1.670          H  
ATOM   7849 2HD  PRO A 494     -17.150  20.259  61.783  1.00  1.670          H  
ATOM   7850  N   THR A 495     -19.050  16.161  61.458  1.00  1.060          N  
ATOM   7851  CA  THR A 495     -19.740  14.908  61.578  1.00  1.170          C  
ATOM   7852  C   THR A 495     -20.873  14.816  60.577  1.00  0.910          C  
ATOM   7853  O   THR A 495     -21.920  14.225  60.850  1.00  0.750          O  
ATOM   7854  CB  THR A 495     -20.321  14.742  62.988  1.00  1.590          C  
ATOM   7855  OG1 THR A 495     -21.224  15.823  63.254  1.00  1.590          O  
ATOM   7856  CG2 THR A 495     -19.184  14.788  63.999  1.00  1.590          C  
ATOM   7857  H   THR A 495     -19.538  17.013  61.680  1.00  1.270          H  
ATOM   7858  HA  THR A 495     -19.048  14.092  61.378  1.00  1.400          H  
ATOM   7859  HB  THR A 495     -20.849  13.793  63.069  1.00  1.910          H  
ATOM   7860  HG1 THR A 495     -22.055  15.643  62.782  1.00  1.910          H  
ATOM   7861 1HG2 THR A 495     -19.588  14.679  65.003  1.00  1.910          H  
ATOM   7862 2HG2 THR A 495     -18.489  13.975  63.794  1.00  1.910          H  
ATOM   7863 3HG2 THR A 495     -18.662  15.734  63.924  1.00  1.910          H  
ATOM   7864  N   TYR A 496     -20.598  15.286  59.365  1.00  1.050          N  
ATOM   7865  CA  TYR A 496     -21.464  15.065  58.227  1.00  0.930          C  
ATOM   7866  C   TYR A 496     -20.746  14.042  57.365  1.00  0.890          C  
ATOM   7867  O   TYR A 496     -19.514  13.973  57.377  1.00  0.940          O  
ATOM   7868  CB  TYR A 496     -21.785  16.335  57.449  1.00  1.350          C  
ATOM   7869  CG  TYR A 496     -22.725  17.343  58.119  1.00  1.350          C  
ATOM   7870  CD1 TYR A 496     -23.564  17.000  59.199  1.00  1.350          C  
ATOM   7871  CD2 TYR A 496     -22.789  18.616  57.610  1.00  1.350          C  
ATOM   7872  CE1 TYR A 496     -24.427  17.940  59.723  1.00  1.350          C  
ATOM   7873  CE2 TYR A 496     -23.655  19.528  58.158  1.00  1.350          C  
ATOM   7874  CZ  TYR A 496     -24.460  19.211  59.180  1.00  1.350          C  
ATOM   7875  OH  TYR A 496     -25.311  20.176  59.674  1.00  1.350          O  
ATOM   7876  H   TYR A 496     -19.759  15.861  59.234  1.00  1.260          H  
ATOM   7877  HA  TYR A 496     -22.390  14.599  58.550  1.00  1.120          H  
ATOM   7878 1HB  TYR A 496     -20.852  16.852  57.205  1.00  1.620          H  
ATOM   7879 2HB  TYR A 496     -22.238  16.050  56.529  1.00  1.620          H  
ATOM   7880  HD1 TYR A 496     -23.559  16.009  59.632  1.00  1.620          H  
ATOM   7881  HD2 TYR A 496     -22.158  18.907  56.763  1.00  1.620          H  
ATOM   7882  HE1 TYR A 496     -25.079  17.678  60.554  1.00  1.620          H  
ATOM   7883  HE2 TYR A 496     -23.716  20.513  57.768  1.00  1.620          H  
ATOM   7884  HH  TYR A 496     -25.074  21.046  59.284  1.00  1.620          H  
ATOM   7885  N   GLY A 497     -21.501  13.226  56.643  1.00  0.820          N  
ATOM   7886  CA  GLY A 497     -20.883  12.193  55.826  1.00  0.790          C  
ATOM   7887  C   GLY A 497     -20.370  12.656  54.476  1.00  0.740          C  
ATOM   7888  O   GLY A 497     -20.432  13.833  54.113  1.00  0.710          O  
ATOM   7889  H   GLY A 497     -22.508  13.311  56.687  1.00  0.980          H  
ATOM   7890 1HA  GLY A 497     -20.061  11.745  56.385  1.00  0.950          H  
ATOM   7891 2HA  GLY A 497     -21.609  11.396  55.668  1.00  0.950          H  
ATOM   7892  N   VAL A 498     -19.886  11.689  53.726  1.00  0.750          N  
ATOM   7893  CA  VAL A 498     -19.286  11.908  52.428  1.00  0.700          C  
ATOM   7894  C   VAL A 498     -20.310  12.495  51.495  1.00  0.710          C  
ATOM   7895  O   VAL A 498     -21.434  12.008  51.425  1.00  0.780          O  
ATOM   7896  CB  VAL A 498     -18.797  10.569  51.884  1.00  1.000          C  
ATOM   7897  CG1 VAL A 498     -18.262  10.669  50.460  1.00  1.000          C  
ATOM   7898  CG2 VAL A 498     -17.742  10.035  52.812  1.00  1.000          C  
ATOM   7899  H   VAL A 498     -19.926  10.750  54.094  1.00  0.900          H  
ATOM   7900  HA  VAL A 498     -18.448  12.600  52.535  1.00  0.840          H  
ATOM   7901  HB  VAL A 498     -19.635   9.910  51.844  1.00  1.200          H  
ATOM   7902 1HG1 VAL A 498     -17.948   9.678  50.126  1.00  1.200          H  
ATOM   7903 2HG1 VAL A 498     -19.035  11.038  49.786  1.00  1.200          H  
ATOM   7904 3HG1 VAL A 498     -17.406  11.345  50.436  1.00  1.200          H  
ATOM   7905 1HG2 VAL A 498     -17.449   9.090  52.448  1.00  1.200          H  
ATOM   7906 2HG2 VAL A 498     -16.887  10.713  52.831  1.00  1.200          H  
ATOM   7907 3HG2 VAL A 498     -18.130   9.924  53.816  1.00  1.200          H  
ATOM   7908  N   GLY A 499     -19.915  13.552  50.802  1.00  0.660          N  
ATOM   7909  CA  GLY A 499     -20.772  14.276  49.874  1.00  0.670          C  
ATOM   7910  C   GLY A 499     -21.341  15.546  50.501  1.00  0.680          C  
ATOM   7911  O   GLY A 499     -21.701  16.490  49.786  1.00  0.680          O  
ATOM   7912  H   GLY A 499     -18.962  13.859  50.915  1.00  0.790          H  
ATOM   7913 1HA  GLY A 499     -20.216  14.517  48.971  1.00  0.800          H  
ATOM   7914 2HA  GLY A 499     -21.597  13.629  49.568  1.00  0.800          H  
ATOM   7915  N   HIS A 500     -21.312  15.625  51.844  1.00  0.710          N  
ATOM   7916  CA  HIS A 500     -21.819  16.788  52.559  1.00  0.720          C  
ATOM   7917  C   HIS A 500     -20.653  17.601  53.112  1.00  0.730          C  
ATOM   7918  O   HIS A 500     -20.816  18.734  53.569  1.00  0.700          O  
ATOM   7919  CB  HIS A 500     -22.683  16.332  53.726  1.00  1.000          C  
ATOM   7920  CG  HIS A 500     -23.875  15.516  53.354  1.00  1.000          C  
ATOM   7921  ND1 HIS A 500     -24.997  16.044  52.745  1.00  1.000          N  
ATOM   7922  CD2 HIS A 500     -24.115  14.196  53.517  1.00  1.000          C  
ATOM   7923  CE1 HIS A 500     -25.880  15.075  52.555  1.00  1.000          C  
ATOM   7924  NE2 HIS A 500     -25.373  13.952  53.033  1.00  1.000          N  
ATOM   7925  H   HIS A 500     -20.985  14.838  52.414  1.00  0.850          H  
ATOM   7926  HA  HIS A 500     -22.407  17.419  51.894  1.00  0.860          H  
ATOM   7927 1HB  HIS A 500     -22.069  15.722  54.370  1.00  1.200          H  
ATOM   7928 2HB  HIS A 500     -23.015  17.196  54.301  1.00  1.200          H  
ATOM   7929  HD1 HIS A 500     -25.236  17.014  52.712  1.00  1.200          H  
ATOM   7930  HD2 HIS A 500     -23.523  13.387  53.948  1.00  1.200          H  
ATOM   7931  HE1 HIS A 500     -26.842  15.282  52.086  1.00  1.200          H  
ATOM   7932  N   GLN A 501     -19.476  16.993  53.070  1.00  0.760          N  
ATOM   7933  CA  GLN A 501     -18.252  17.582  53.574  1.00  0.760          C  
ATOM   7934  C   GLN A 501     -17.834  18.613  52.544  1.00  0.760          C  
ATOM   7935  O   GLN A 501     -18.212  18.474  51.372  1.00  0.810          O  
ATOM   7936  CB  GLN A 501     -17.196  16.484  53.787  1.00  1.060          C  
ATOM   7937  CG  GLN A 501     -17.562  15.545  54.935  1.00  1.060          C  
ATOM   7938  CD  GLN A 501     -16.626  14.352  55.141  1.00  1.060          C  
ATOM   7939  OE1 GLN A 501     -15.555  14.211  54.532  1.00  1.060          O  
ATOM   7940  NE2 GLN A 501     -17.051  13.455  56.020  1.00  1.060          N  
ATOM   7941  H   GLN A 501     -19.445  16.077  52.651  1.00  0.910          H  
ATOM   7942  HA  GLN A 501     -18.468  18.061  54.527  1.00  0.910          H  
ATOM   7943 1HB  GLN A 501     -17.108  15.886  52.881  1.00  1.280          H  
ATOM   7944 2HB  GLN A 501     -16.222  16.914  53.978  1.00  1.280          H  
ATOM   7945 1HG  GLN A 501     -17.550  16.125  55.861  1.00  1.280          H  
ATOM   7946 2HG  GLN A 501     -18.554  15.171  54.778  1.00  1.280          H  
ATOM   7947 1HE2 GLN A 501     -16.509  12.644  56.216  1.00  1.280          H  
ATOM   7948 2HE2 GLN A 501     -17.945  13.601  56.510  1.00  1.280          H  
ATOM   7949  N   PRO A 502     -17.138  19.684  52.940  1.00  0.720          N  
ATOM   7950  CA  PRO A 502     -16.625  20.686  52.040  1.00  0.700          C  
ATOM   7951  C   PRO A 502     -15.498  20.157  51.205  1.00  0.670          C  
ATOM   7952  O   PRO A 502     -14.666  19.386  51.692  1.00  0.670          O  
ATOM   7953  CB  PRO A 502     -16.098  21.768  52.988  1.00  1.050          C  
ATOM   7954  CG  PRO A 502     -15.776  21.038  54.265  1.00  1.050          C  
ATOM   7955  CD  PRO A 502     -16.799  19.905  54.358  1.00  1.050          C  
ATOM   7956  HA  PRO A 502     -17.433  21.066  51.400  1.00  0.840          H  
ATOM   7957 1HB  PRO A 502     -15.199  22.226  52.543  1.00  1.260          H  
ATOM   7958 2HB  PRO A 502     -16.807  22.563  53.101  1.00  1.260          H  
ATOM   7959 1HG  PRO A 502     -14.743  20.671  54.200  1.00  1.260          H  
ATOM   7960 2HG  PRO A 502     -15.815  21.726  55.126  1.00  1.260          H  
ATOM   7961 1HD  PRO A 502     -16.307  19.038  54.800  1.00  1.260          H  
ATOM   7962 2HD  PRO A 502     -17.673  20.215  54.940  1.00  1.260          H  
ATOM   7963  N   TYR A 503     -15.448  20.650  49.984  1.00  0.640          N  
ATOM   7964  CA  TYR A 503     -14.357  20.408  49.074  1.00  0.600          C  
ATOM   7965  C   TYR A 503     -13.810  21.702  48.516  1.00  0.580          C  
ATOM   7966  O   TYR A 503     -14.541  22.633  48.154  1.00  0.580          O  
ATOM   7967  CB  TYR A 503     -14.776  19.450  47.944  1.00  0.860          C  
ATOM   7968  CG  TYR A 503     -14.805  17.953  48.326  1.00  0.860          C  
ATOM   7969  CD1 TYR A 503     -15.683  17.426  49.248  1.00  0.860          C  
ATOM   7970  CD2 TYR A 503     -13.938  17.098  47.659  1.00  0.860          C  
ATOM   7971  CE1 TYR A 503     -15.681  16.083  49.526  1.00  0.860          C  
ATOM   7972  CE2 TYR A 503     -13.934  15.751  47.928  1.00  0.860          C  
ATOM   7973  CZ  TYR A 503     -14.805  15.242  48.859  1.00  0.860          C  
ATOM   7974  OH  TYR A 503     -14.822  13.890  49.127  1.00  0.860          O  
ATOM   7975  H   TYR A 503     -16.224  21.229  49.664  1.00  0.770          H  
ATOM   7976  HA  TYR A 503     -13.559  19.938  49.633  1.00  0.720          H  
ATOM   7977 1HB  TYR A 503     -15.775  19.730  47.590  1.00  1.030          H  
ATOM   7978 2HB  TYR A 503     -14.089  19.573  47.105  1.00  1.030          H  
ATOM   7979  HD1 TYR A 503     -16.379  18.066  49.763  1.00  1.030          H  
ATOM   7980  HD2 TYR A 503     -13.253  17.502  46.915  1.00  1.030          H  
ATOM   7981  HE1 TYR A 503     -16.377  15.683  50.261  1.00  1.030          H  
ATOM   7982  HE2 TYR A 503     -13.248  15.088  47.403  1.00  1.030          H  
ATOM   7983  HH  TYR A 503     -14.123  13.455  48.624  1.00  1.030          H  
ATOM   7984  N   ARG A 504     -12.499  21.721  48.405  1.00  0.580          N  
ATOM   7985  CA  ARG A 504     -11.783  22.835  47.835  1.00  0.580          C  
ATOM   7986  C   ARG A 504     -11.569  22.564  46.387  1.00  0.570          C  
ATOM   7987  O   ARG A 504     -11.173  21.468  45.993  1.00  0.560          O  
ATOM   7988  CB  ARG A 504     -10.489  23.108  48.575  1.00  0.810          C  
ATOM   7989  CG  ARG A 504     -10.678  23.770  49.930  1.00  0.810          C  
ATOM   7990  CD  ARG A 504      -9.406  23.981  50.679  1.00  0.810          C  
ATOM   7991  NE  ARG A 504      -9.641  24.803  51.890  1.00  0.810          N  
ATOM   7992  CZ  ARG A 504      -8.715  25.596  52.507  1.00  0.810          C  
ATOM   7993  NH1 ARG A 504      -7.469  25.633  52.049  1.00  0.810          N  
ATOM   7994  NH2 ARG A 504      -9.087  26.341  53.553  1.00  0.810          N  
ATOM   7995  H   ARG A 504     -11.997  20.879  48.696  1.00  0.700          H  
ATOM   7996  HA  ARG A 504     -12.398  23.733  47.919  1.00  0.700          H  
ATOM   7997 1HB  ARG A 504      -9.996  22.161  48.754  1.00  0.970          H  
ATOM   7998 2HB  ARG A 504      -9.834  23.716  47.968  1.00  0.970          H  
ATOM   7999 1HG  ARG A 504     -11.089  24.760  49.762  1.00  0.970          H  
ATOM   8000 2HG  ARG A 504     -11.375  23.205  50.527  1.00  0.970          H  
ATOM   8001 1HD  ARG A 504      -9.005  23.019  50.988  1.00  0.970          H  
ATOM   8002 2HD  ARG A 504      -8.698  24.473  50.047  1.00  0.970          H  
ATOM   8003  HE  ARG A 504     -10.601  24.787  52.296  1.00  0.970          H  
ATOM   8004 1HH1 ARG A 504      -7.198  25.043  51.282  1.00  0.970          H  
ATOM   8005 2HH1 ARG A 504      -6.760  26.262  52.461  1.00  0.970          H  
ATOM   8006 1HH2 ARG A 504     -10.068  26.290  53.896  1.00  0.970          H  
ATOM   8007 2HH2 ARG A 504      -8.421  26.973  54.028  1.00  0.970          H  
ATOM   8008  N   VAL A 505     -11.918  23.542  45.578  1.00  0.560          N  
ATOM   8009  CA  VAL A 505     -11.839  23.414  44.150  1.00  0.520          C  
ATOM   8010  C   VAL A 505     -10.990  24.460  43.484  1.00  0.530          C  
ATOM   8011  O   VAL A 505     -11.107  25.659  43.752  1.00  0.550          O  
ATOM   8012  CB  VAL A 505     -13.243  23.526  43.556  1.00  0.740          C  
ATOM   8013  CG1 VAL A 505     -13.182  23.421  42.033  1.00  0.740          C  
ATOM   8014  CG2 VAL A 505     -14.132  22.474  44.157  1.00  0.740          C  
ATOM   8015  H   VAL A 505     -12.306  24.405  45.962  1.00  0.670          H  
ATOM   8016  HA  VAL A 505     -11.428  22.434  43.917  1.00  0.620          H  
ATOM   8017  HB  VAL A 505     -13.645  24.506  43.798  1.00  0.890          H  
ATOM   8018 1HG1 VAL A 505     -14.165  23.531  41.653  1.00  0.890          H  
ATOM   8019 2HG1 VAL A 505     -12.571  24.209  41.613  1.00  0.890          H  
ATOM   8020 3HG1 VAL A 505     -12.774  22.450  41.745  1.00  0.890          H  
ATOM   8021 1HG2 VAL A 505     -15.104  22.595  43.744  1.00  0.890          H  
ATOM   8022 2HG2 VAL A 505     -13.749  21.494  43.924  1.00  0.890          H  
ATOM   8023 3HG2 VAL A 505     -14.185  22.596  45.238  1.00  0.890          H  
ATOM   8024  N   VAL A 506     -10.117  23.992  42.611  1.00  0.530          N  
ATOM   8025  CA  VAL A 506      -9.332  24.875  41.786  1.00  0.540          C  
ATOM   8026  C   VAL A 506      -9.506  24.502  40.328  1.00  0.540          C  
ATOM   8027  O   VAL A 506      -9.334  23.344  39.945  1.00  0.540          O  
ATOM   8028  CB  VAL A 506      -7.842  24.856  42.145  1.00  0.750          C  
ATOM   8029  CG1 VAL A 506      -7.063  25.768  41.175  1.00  0.750          C  
ATOM   8030  CG2 VAL A 506      -7.663  25.343  43.581  1.00  0.750          C  
ATOM   8031  H   VAL A 506     -10.063  22.976  42.500  1.00  0.640          H  
ATOM   8032  HA  VAL A 506      -9.690  25.888  41.926  1.00  0.650          H  
ATOM   8033  HB  VAL A 506      -7.466  23.851  42.042  1.00  0.900          H  
ATOM   8034 1HG1 VAL A 506      -6.026  25.743  41.430  1.00  0.900          H  
ATOM   8035 2HG1 VAL A 506      -7.175  25.423  40.151  1.00  0.900          H  
ATOM   8036 3HG1 VAL A 506      -7.435  26.791  41.256  1.00  0.900          H  
ATOM   8037 1HG2 VAL A 506      -6.609  25.331  43.853  1.00  0.900          H  
ATOM   8038 2HG2 VAL A 506      -8.048  26.359  43.672  1.00  0.900          H  
ATOM   8039 3HG2 VAL A 506      -8.212  24.692  44.240  1.00  0.900          H  
ATOM   8040  N   VAL A 507      -9.866  25.470  39.517  1.00  0.550          N  
ATOM   8041  CA  VAL A 507      -9.976  25.205  38.100  1.00  0.550          C  
ATOM   8042  C   VAL A 507      -8.867  25.964  37.402  1.00  0.550          C  
ATOM   8043  O   VAL A 507      -8.749  27.181  37.535  1.00  0.550          O  
ATOM   8044  CB  VAL A 507     -11.362  25.608  37.555  1.00  0.770          C  
ATOM   8045  CG1 VAL A 507     -11.428  25.334  36.033  1.00  0.770          C  
ATOM   8046  CG2 VAL A 507     -12.452  24.832  38.324  1.00  0.770          C  
ATOM   8047  H   VAL A 507     -10.062  26.396  39.912  1.00  0.660          H  
ATOM   8048  HA  VAL A 507      -9.831  24.141  37.916  1.00  0.660          H  
ATOM   8049  HB  VAL A 507     -11.514  26.666  37.695  1.00  0.920          H  
ATOM   8050 1HG1 VAL A 507     -12.392  25.625  35.659  1.00  0.920          H  
ATOM   8051 2HG1 VAL A 507     -10.658  25.910  35.516  1.00  0.920          H  
ATOM   8052 3HG1 VAL A 507     -11.271  24.276  35.845  1.00  0.920          H  
ATOM   8053 1HG2 VAL A 507     -13.428  25.111  37.957  1.00  0.920          H  
ATOM   8054 2HG2 VAL A 507     -12.302  23.772  38.189  1.00  0.920          H  
ATOM   8055 3HG2 VAL A 507     -12.388  25.071  39.383  1.00  0.920          H  
ATOM   8056  N   LEU A 508      -8.021  25.240  36.683  1.00  0.550          N  
ATOM   8057  CA  LEU A 508      -6.911  25.866  35.980  1.00  0.550          C  
ATOM   8058  C   LEU A 508      -7.271  25.973  34.512  1.00  0.530          C  
ATOM   8059  O   LEU A 508      -7.261  24.980  33.775  1.00  0.520          O  
ATOM   8060  CB  LEU A 508      -5.598  25.077  36.168  1.00  0.770          C  
ATOM   8061  CG  LEU A 508      -5.091  24.874  37.643  1.00  0.770          C  
ATOM   8062  CD1 LEU A 508      -3.819  24.015  37.616  1.00  0.770          C  
ATOM   8063  CD2 LEU A 508      -4.818  26.230  38.318  1.00  0.770          C  
ATOM   8064  H   LEU A 508      -8.199  24.238  36.599  1.00  0.660          H  
ATOM   8065  HA  LEU A 508      -6.771  26.873  36.354  1.00  0.660          H  
ATOM   8066 1HB  LEU A 508      -5.735  24.087  35.736  1.00  0.920          H  
ATOM   8067 2HB  LEU A 508      -4.812  25.586  35.611  1.00  0.920          H  
ATOM   8068  HG  LEU A 508      -5.848  24.350  38.211  1.00  0.920          H  
ATOM   8069 1HD1 LEU A 508      -3.461  23.848  38.624  1.00  0.920          H  
ATOM   8070 2HD1 LEU A 508      -4.038  23.055  37.147  1.00  0.920          H  
ATOM   8071 3HD1 LEU A 508      -3.053  24.531  37.045  1.00  0.920          H  
ATOM   8072 1HD2 LEU A 508      -4.472  26.069  39.337  1.00  0.920          H  
ATOM   8073 2HD2 LEU A 508      -4.057  26.778  37.761  1.00  0.920          H  
ATOM   8074 3HD2 LEU A 508      -5.730  26.807  38.346  1.00  0.920          H  
ATOM   8075  N   SER A 509      -7.648  27.177  34.109  1.00  0.530          N  
ATOM   8076  CA  SER A 509      -8.121  27.454  32.759  1.00  0.520          C  
ATOM   8077  C   SER A 509      -7.019  28.004  31.891  1.00  0.490          C  
ATOM   8078  O   SER A 509      -6.234  28.855  32.329  1.00  0.480          O  
ATOM   8079  CB  SER A 509      -9.272  28.432  32.784  1.00  0.730          C  
ATOM   8080  OG  SER A 509      -9.622  28.800  31.473  1.00  0.730          O  
ATOM   8081  H   SER A 509      -7.588  27.943  34.787  1.00  0.640          H  
ATOM   8082  HA  SER A 509      -8.471  26.524  32.310  1.00  0.620          H  
ATOM   8083 1HB  SER A 509     -10.120  27.986  33.288  1.00  0.880          H  
ATOM   8084 2HB  SER A 509      -8.987  29.316  33.354  1.00  0.880          H  
ATOM   8085  HG  SER A 509     -10.484  29.214  31.532  1.00  0.880          H  
ATOM   8086  N   PHE A 510      -6.945  27.544  30.651  1.00  0.470          N  
ATOM   8087  CA  PHE A 510      -5.926  28.089  29.772  1.00  0.450          C  
ATOM   8088  C   PHE A 510      -6.221  27.984  28.289  1.00  0.460          C  
ATOM   8089  O   PHE A 510      -7.106  27.260  27.847  1.00  0.470          O  
ATOM   8090  CB  PHE A 510      -4.561  27.439  30.020  1.00  0.640          C  
ATOM   8091  CG  PHE A 510      -4.490  25.956  29.802  1.00  0.640          C  
ATOM   8092  CD1 PHE A 510      -4.341  25.436  28.534  1.00  0.640          C  
ATOM   8093  CD2 PHE A 510      -4.487  25.074  30.874  1.00  0.640          C  
ATOM   8094  CE1 PHE A 510      -4.221  24.096  28.332  1.00  0.640          C  
ATOM   8095  CE2 PHE A 510      -4.348  23.719  30.657  1.00  0.640          C  
ATOM   8096  CZ  PHE A 510      -4.218  23.246  29.375  1.00  0.640          C  
ATOM   8097  H   PHE A 510      -7.610  26.829  30.321  1.00  0.560          H  
ATOM   8098  HA  PHE A 510      -5.827  29.153  30.004  1.00  0.540          H  
ATOM   8099 1HB  PHE A 510      -3.815  27.910  29.386  1.00  0.770          H  
ATOM   8100 2HB  PHE A 510      -4.279  27.628  31.045  1.00  0.770          H  
ATOM   8101  HD1 PHE A 510      -4.321  26.103  27.683  1.00  0.770          H  
ATOM   8102  HD2 PHE A 510      -4.587  25.462  31.891  1.00  0.770          H  
ATOM   8103  HE1 PHE A 510      -4.119  23.710  27.330  1.00  0.770          H  
ATOM   8104  HE2 PHE A 510      -4.343  23.026  31.501  1.00  0.770          H  
ATOM   8105  HZ  PHE A 510      -4.104  22.207  29.182  1.00  0.770          H  
ATOM   8106  N   GLU A 511      -5.466  28.764  27.538  1.00  0.450          N  
ATOM   8107  CA  GLU A 511      -5.415  28.764  26.088  1.00  0.450          C  
ATOM   8108  C   GLU A 511      -4.083  28.169  25.658  1.00  0.450          C  
ATOM   8109  O   GLU A 511      -3.027  28.494  26.214  1.00  0.430          O  
ATOM   8110  CB  GLU A 511      -5.584  30.173  25.546  1.00  0.630          C  
ATOM   8111  CG  GLU A 511      -5.422  30.316  24.042  1.00  0.630          C  
ATOM   8112  CD  GLU A 511      -5.465  31.732  23.613  1.00  0.630          C  
ATOM   8113  OE1 GLU A 511      -4.871  32.555  24.291  1.00  0.630          O  
ATOM   8114  OE2 GLU A 511      -6.100  32.016  22.629  1.00  0.630          O  
ATOM   8115  H   GLU A 511      -4.830  29.385  28.021  1.00  0.540          H  
ATOM   8116  HA  GLU A 511      -6.217  28.134  25.701  1.00  0.540          H  
ATOM   8117 1HB  GLU A 511      -6.601  30.495  25.762  1.00  0.760          H  
ATOM   8118 2HB  GLU A 511      -4.958  30.835  26.065  1.00  0.760          H  
ATOM   8119 1HG  GLU A 511      -4.461  29.902  23.733  1.00  0.760          H  
ATOM   8120 2HG  GLU A 511      -6.209  29.757  23.538  1.00  0.760          H  
ATOM   8121  N   LEU A 512      -4.129  27.243  24.714  1.00  0.470          N  
ATOM   8122  CA  LEU A 512      -2.920  26.554  24.298  1.00  0.470          C  
ATOM   8123  C   LEU A 512      -2.607  26.550  22.797  1.00  0.480          C  
ATOM   8124  O   LEU A 512      -3.399  26.072  21.994  1.00  0.510          O  
ATOM   8125  CB  LEU A 512      -3.051  25.129  24.845  1.00  0.660          C  
ATOM   8126  CG  LEU A 512      -2.028  24.126  24.468  1.00  0.660          C  
ATOM   8127  CD1 LEU A 512      -0.662  24.536  25.017  1.00  0.660          C  
ATOM   8128  CD2 LEU A 512      -2.430  22.804  25.020  1.00  0.660          C  
ATOM   8129  H   LEU A 512      -5.021  27.000  24.302  1.00  0.560          H  
ATOM   8130  HA  LEU A 512      -2.084  27.038  24.800  1.00  0.560          H  
ATOM   8131 1HB  LEU A 512      -3.017  25.203  25.914  1.00  0.790          H  
ATOM   8132 2HB  LEU A 512      -4.028  24.737  24.559  1.00  0.790          H  
ATOM   8133  HG  LEU A 512      -1.994  24.045  23.402  1.00  0.790          H  
ATOM   8134 1HD1 LEU A 512       0.071  23.825  24.744  1.00  0.790          H  
ATOM   8135 2HD1 LEU A 512      -0.353  25.492  24.623  1.00  0.790          H  
ATOM   8136 3HD1 LEU A 512      -0.705  24.603  26.078  1.00  0.790          H  
ATOM   8137 1HD2 LEU A 512      -1.694  22.070  24.723  1.00  0.790          H  
ATOM   8138 2HD2 LEU A 512      -2.477  22.852  26.098  1.00  0.790          H  
ATOM   8139 3HD2 LEU A 512      -3.407  22.527  24.627  1.00  0.790          H  
ATOM   8140  N   LEU A 513      -1.394  27.020  22.457  1.00  0.480          N  
ATOM   8141  CA  LEU A 513      -0.848  27.089  21.088  1.00  0.480          C  
ATOM   8142  C   LEU A 513      -1.635  27.975  20.125  1.00  0.460          C  
ATOM   8143  O   LEU A 513      -1.767  27.660  18.944  1.00  0.460          O  
ATOM   8144  CB  LEU A 513      -0.759  25.673  20.482  1.00  0.670          C  
ATOM   8145  CG  LEU A 513       0.065  24.614  21.280  1.00  0.670          C  
ATOM   8146  CD1 LEU A 513      -0.065  23.243  20.610  1.00  0.670          C  
ATOM   8147  CD2 LEU A 513       1.496  25.012  21.357  1.00  0.670          C  
ATOM   8148  H   LEU A 513      -0.821  27.364  23.219  1.00  0.580          H  
ATOM   8149  HA  LEU A 513       0.154  27.510  21.154  1.00  0.580          H  
ATOM   8150 1HB  LEU A 513      -1.758  25.287  20.332  1.00  0.810          H  
ATOM   8151 2HB  LEU A 513      -0.296  25.761  19.499  1.00  0.810          H  
ATOM   8152  HG  LEU A 513      -0.302  24.549  22.249  1.00  0.810          H  
ATOM   8153 1HD1 LEU A 513       0.504  22.507  21.181  1.00  0.810          H  
ATOM   8154 2HD1 LEU A 513      -1.111  22.943  20.578  1.00  0.810          H  
ATOM   8155 3HD1 LEU A 513       0.322  23.290  19.592  1.00  0.810          H  
ATOM   8156 1HD2 LEU A 513       2.030  24.269  21.922  1.00  0.810          H  
ATOM   8157 2HD2 LEU A 513       1.892  25.075  20.369  1.00  0.810          H  
ATOM   8158 3HD2 LEU A 513       1.616  25.966  21.854  1.00  0.810          H  
ATOM   8159  N   HIS A 514      -2.164  29.087  20.617  1.00  0.470          N  
ATOM   8160  CA  HIS A 514      -2.870  30.024  19.751  1.00  0.460          C  
ATOM   8161  C   HIS A 514      -2.347  31.454  19.897  1.00  0.460          C  
ATOM   8162  O   HIS A 514      -2.920  32.380  19.339  1.00  0.560          O  
ATOM   8163  CB  HIS A 514      -4.371  30.014  20.062  1.00  0.650          C  
ATOM   8164  CG  HIS A 514      -5.052  28.687  19.838  1.00  0.650          C  
ATOM   8165  ND1 HIS A 514      -5.261  28.162  18.583  1.00  0.650          N  
ATOM   8166  CD2 HIS A 514      -5.579  27.800  20.709  1.00  0.650          C  
ATOM   8167  CE1 HIS A 514      -5.884  26.999  18.687  1.00  0.650          C  
ATOM   8168  NE2 HIS A 514      -6.104  26.752  19.966  1.00  0.650          N  
ATOM   8169  H   HIS A 514      -2.072  29.295  21.600  1.00  0.560          H  
ATOM   8170  HA  HIS A 514      -2.741  29.735  18.710  1.00  0.550          H  
ATOM   8171 1HB  HIS A 514      -4.524  30.305  21.099  1.00  0.780          H  
ATOM   8172 2HB  HIS A 514      -4.873  30.759  19.443  1.00  0.780          H  
ATOM   8173  HD1 HIS A 514      -5.070  28.625  17.718  1.00  0.780          H  
ATOM   8174  HD2 HIS A 514      -5.651  27.790  21.795  1.00  0.780          H  
ATOM   8175  HE1 HIS A 514      -6.137  26.425  17.797  1.00  0.780          H  
ATOM   8176  N   ALA A 515      -1.324  31.649  20.720  1.00  0.430          N  
ATOM   8177  CA  ALA A 515      -0.837  32.986  21.025  1.00  0.400          C  
ATOM   8178  C   ALA A 515       0.534  32.853  21.690  1.00  0.410          C  
ATOM   8179  O   ALA A 515       0.919  31.728  22.018  1.00  0.410          O  
ATOM   8180  CB  ALA A 515      -1.853  33.709  21.915  1.00  0.570          C  
ATOM   8181  H   ALA A 515      -0.853  30.855  21.121  1.00  0.520          H  
ATOM   8182  HA  ALA A 515      -0.736  33.525  20.087  1.00  0.480          H  
ATOM   8183 1HB  ALA A 515      -1.551  34.704  22.144  1.00  0.690          H  
ATOM   8184 2HB  ALA A 515      -2.801  33.744  21.405  1.00  0.690          H  
ATOM   8185 3HB  ALA A 515      -1.988  33.190  22.830  1.00  0.690          H  
ATOM   8186  N   PRO A 516       1.327  33.935  21.829  1.00  0.400          N  
ATOM   8187  CA  PRO A 516       2.584  33.949  22.560  1.00  0.410          C  
ATOM   8188  C   PRO A 516       2.390  33.427  23.969  1.00  0.430          C  
ATOM   8189  O   PRO A 516       1.417  33.773  24.636  1.00  0.450          O  
ATOM   8190  CB  PRO A 516       2.965  35.431  22.521  1.00  0.610          C  
ATOM   8191  CG  PRO A 516       2.313  35.950  21.238  1.00  0.610          C  
ATOM   8192  CD  PRO A 516       1.002  35.234  21.162  1.00  0.610          C  
ATOM   8193  HA  PRO A 516       3.314  33.327  22.034  1.00  0.490          H  
ATOM   8194 1HB  PRO A 516       2.601  35.935  23.430  1.00  0.740          H  
ATOM   8195 2HB  PRO A 516       4.058  35.524  22.520  1.00  0.740          H  
ATOM   8196 1HG  PRO A 516       2.196  37.043  21.272  1.00  0.740          H  
ATOM   8197 2HG  PRO A 516       2.959  35.731  20.369  1.00  0.740          H  
ATOM   8198 1HD  PRO A 516       0.269  35.807  21.723  1.00  0.740          H  
ATOM   8199 2HD  PRO A 516       0.728  35.118  20.104  1.00  0.740          H  
ATOM   8200  N   ALA A 517       3.330  32.601  24.407  1.00  0.410          N  
ATOM   8201  CA  ALA A 517       3.240  31.969  25.707  1.00  0.440          C  
ATOM   8202  C   ALA A 517       3.805  32.775  26.885  1.00  0.400          C  
ATOM   8203  O   ALA A 517       4.761  33.538  26.717  1.00  0.350          O  
ATOM   8204  CB  ALA A 517       3.896  30.652  25.641  1.00  0.600          C  
ATOM   8205  H   ALA A 517       4.115  32.388  23.809  1.00  0.490          H  
ATOM   8206  HA  ALA A 517       2.214  31.780  25.889  1.00  0.530          H  
ATOM   8207 1HB  ALA A 517       3.685  30.250  26.582  1.00  0.720          H  
ATOM   8208 2HB  ALA A 517       3.450  30.042  24.857  1.00  0.720          H  
ATOM   8209 3HB  ALA A 517       4.965  30.751  25.472  1.00  0.720          H  
ATOM   8210  N   THR A 518       3.226  32.562  28.085  1.00  0.440          N  
ATOM   8211  CA  THR A 518       3.720  33.179  29.323  1.00  0.430          C  
ATOM   8212  C   THR A 518       3.982  32.185  30.482  1.00  0.420          C  
ATOM   8213  O   THR A 518       4.634  32.561  31.471  1.00  0.410          O  
ATOM   8214  CB  THR A 518       2.777  34.285  29.835  1.00  0.610          C  
ATOM   8215  OG1 THR A 518       1.498  33.743  30.171  1.00  0.610          O  
ATOM   8216  CG2 THR A 518       2.597  35.386  28.818  1.00  0.610          C  
ATOM   8217  H   THR A 518       2.432  31.923  28.128  1.00  0.530          H  
ATOM   8218  HA  THR A 518       4.672  33.656  29.092  1.00  0.520          H  
ATOM   8219  HB  THR A 518       3.217  34.714  30.725  1.00  0.730          H  
ATOM   8220  HG1 THR A 518       0.974  33.604  29.350  1.00  0.730          H  
ATOM   8221 1HG2 THR A 518       1.946  36.153  29.229  1.00  0.730          H  
ATOM   8222 2HG2 THR A 518       3.567  35.818  28.575  1.00  0.730          H  
ATOM   8223 3HG2 THR A 518       2.144  34.975  27.913  1.00  0.730          H  
ATOM   8224  N   VAL A 519       3.427  30.959  30.408  1.00  0.420          N  
ATOM   8225  CA  VAL A 519       3.612  29.940  31.460  1.00  0.410          C  
ATOM   8226  C   VAL A 519       4.098  28.638  30.854  1.00  0.430          C  
ATOM   8227  O   VAL A 519       3.359  28.009  30.105  1.00  0.590          O  
ATOM   8228  CB  VAL A 519       2.290  29.636  32.202  1.00  0.580          C  
ATOM   8229  CG1 VAL A 519       2.516  28.557  33.250  1.00  0.580          C  
ATOM   8230  CG2 VAL A 519       1.789  30.857  32.851  1.00  0.580          C  
ATOM   8231  H   VAL A 519       2.857  30.715  29.597  1.00  0.500          H  
ATOM   8232  HA  VAL A 519       4.356  30.295  32.170  1.00  0.490          H  
ATOM   8233  HB  VAL A 519       1.556  29.282  31.497  1.00  0.690          H  
ATOM   8234 1HG1 VAL A 519       1.586  28.352  33.779  1.00  0.690          H  
ATOM   8235 2HG1 VAL A 519       2.869  27.636  32.789  1.00  0.690          H  
ATOM   8236 3HG1 VAL A 519       3.259  28.914  33.944  1.00  0.690          H  
ATOM   8237 1HG2 VAL A 519       0.859  30.642  33.361  1.00  0.690          H  
ATOM   8238 2HG2 VAL A 519       2.530  31.209  33.567  1.00  0.690          H  
ATOM   8239 3HG2 VAL A 519       1.611  31.620  32.098  1.00  0.690          H  
ATOM   8240  N   CYS A 520       5.283  28.160  31.213  1.00  0.400          N  
ATOM   8241  CA  CYS A 520       5.763  26.932  30.540  1.00  0.390          C  
ATOM   8242  C   CYS A 520       6.060  25.788  31.462  1.00  0.390          C  
ATOM   8243  O   CYS A 520       6.372  26.015  32.617  1.00  0.410          O  
ATOM   8244  CB  CYS A 520       7.034  27.176  29.726  1.00  0.550          C  
ATOM   8245  SG  CYS A 520       6.932  28.365  28.359  1.00  0.550          S  
ATOM   8246  H   CYS A 520       5.827  28.657  31.930  1.00  0.480          H  
ATOM   8247  HA  CYS A 520       4.998  26.583  29.873  1.00  0.470          H  
ATOM   8248 1HB  CYS A 520       7.823  27.519  30.401  1.00  0.660          H  
ATOM   8249 2HB  CYS A 520       7.374  26.223  29.311  1.00  0.660          H  
ATOM   8250  N   GLY A 521       6.026  24.559  30.947  1.00  0.400          N  
ATOM   8251  CA  GLY A 521       6.393  23.417  31.768  1.00  0.400          C  
ATOM   8252  C   GLY A 521       7.914  23.389  32.011  1.00  0.390          C  
ATOM   8253  O   GLY A 521       8.675  24.127  31.373  1.00  0.370          O  
ATOM   8254  H   GLY A 521       5.685  24.391  29.993  1.00  0.480          H  
ATOM   8255 1HA  GLY A 521       5.849  23.473  32.707  1.00  0.480          H  
ATOM   8256 2HA  GLY A 521       6.077  22.508  31.255  1.00  0.480          H  
ATOM   8257  N   PRO A 522       8.399  22.463  32.852  1.00  0.410          N  
ATOM   8258  CA  PRO A 522       9.770  22.313  33.316  1.00  0.410          C  
ATOM   8259  C   PRO A 522      10.682  21.636  32.315  1.00  0.400          C  
ATOM   8260  O   PRO A 522      11.238  20.572  32.594  1.00  0.410          O  
ATOM   8261  CB  PRO A 522       9.583  21.424  34.542  1.00  0.610          C  
ATOM   8262  CG  PRO A 522       8.423  20.542  34.158  1.00  0.610          C  
ATOM   8263  CD  PRO A 522       7.510  21.432  33.333  1.00  0.610          C  
ATOM   8264  HA  PRO A 522      10.171  23.297  33.591  1.00  0.490          H  
ATOM   8265 1HB  PRO A 522      10.502  20.860  34.760  1.00  0.740          H  
ATOM   8266 2HB  PRO A 522       9.375  22.041  35.426  1.00  0.740          H  
ATOM   8267 1HG  PRO A 522       8.794  19.674  33.590  1.00  0.740          H  
ATOM   8268 2HG  PRO A 522       7.932  20.135  35.053  1.00  0.740          H  
ATOM   8269 1HD  PRO A 522       7.132  20.877  32.487  1.00  0.740          H  
ATOM   8270 2HD  PRO A 522       6.717  21.840  33.946  1.00  0.740          H  
ATOM   8271  N   LYS A 523      10.847  22.247  31.160  1.00  0.390          N  
ATOM   8272  CA  LYS A 523      11.688  21.648  30.144  1.00  0.390          C  
ATOM   8273  C   LYS A 523      12.824  22.558  29.789  1.00  0.420          C  
ATOM   8274  O   LYS A 523      12.654  23.758  29.591  1.00  0.730          O  
ATOM   8275  CB  LYS A 523      10.865  21.352  28.905  1.00  0.550          C  
ATOM   8276  CG  LYS A 523       9.728  20.389  29.118  1.00  0.550          C  
ATOM   8277  CD  LYS A 523      10.218  18.957  29.375  1.00  0.550          C  
ATOM   8278  CE  LYS A 523       9.050  18.027  29.515  1.00  0.550          C  
ATOM   8279  NZ  LYS A 523       9.446  16.612  29.656  1.00  0.550          N  
ATOM   8280  H   LYS A 523      10.348  23.128  31.000  1.00  0.470          H  
ATOM   8281  HA  LYS A 523      12.122  20.730  30.531  1.00  0.470          H  
ATOM   8282 1HB  LYS A 523      10.424  22.277  28.575  1.00  0.660          H  
ATOM   8283 2HB  LYS A 523      11.509  20.980  28.106  1.00  0.660          H  
ATOM   8284 1HG  LYS A 523       9.143  20.714  29.979  1.00  0.660          H  
ATOM   8285 2HG  LYS A 523       9.076  20.398  28.247  1.00  0.660          H  
ATOM   8286 1HD  LYS A 523      10.851  18.624  28.555  1.00  0.660          H  
ATOM   8287 2HD  LYS A 523      10.783  18.914  30.302  1.00  0.660          H  
ATOM   8288 1HE  LYS A 523       8.493  18.308  30.400  1.00  0.660          H  
ATOM   8289 2HE  LYS A 523       8.426  18.143  28.654  1.00  0.660          H  
ATOM   8290 1HZ  LYS A 523       8.605  16.043  29.750  1.00  0.660          H  
ATOM   8291 2HZ  LYS A 523       9.951  16.324  28.835  1.00  0.660          H  
ATOM   8292 3HZ  LYS A 523      10.023  16.503  30.472  1.00  0.660          H  
ATOM   8293  N   LYS A 524      13.994  21.965  29.674  1.00  0.330          N  
ATOM   8294  CA  LYS A 524      15.190  22.704  29.340  1.00  0.290          C  
ATOM   8295  C   LYS A 524      15.262  22.933  27.848  1.00  0.340          C  
ATOM   8296  O   LYS A 524      15.058  22.006  27.064  1.00  0.460          O  
ATOM   8297  CB  LYS A 524      16.426  21.953  29.847  1.00  0.420          C  
ATOM   8298  CG  LYS A 524      17.748  22.684  29.657  1.00  0.420          C  
ATOM   8299  CD  LYS A 524      18.911  21.911  30.274  1.00  0.420          C  
ATOM   8300  CE  LYS A 524      20.230  22.644  30.063  1.00  0.420          C  
ATOM   8301  NZ  LYS A 524      21.385  21.905  30.658  1.00  0.420          N  
ATOM   8302  H   LYS A 524      14.044  20.972  29.855  1.00  0.400          H  
ATOM   8303  HA  LYS A 524      15.149  23.678  29.827  1.00  0.350          H  
ATOM   8304 1HB  LYS A 524      16.310  21.742  30.909  1.00  0.510          H  
ATOM   8305 2HB  LYS A 524      16.502  20.996  29.330  1.00  0.510          H  
ATOM   8306 1HG  LYS A 524      17.943  22.803  28.593  1.00  0.510          H  
ATOM   8307 2HG  LYS A 524      17.689  23.673  30.108  1.00  0.510          H  
ATOM   8308 1HD  LYS A 524      18.740  21.782  31.344  1.00  0.510          H  
ATOM   8309 2HD  LYS A 524      18.974  20.927  29.810  1.00  0.510          H  
ATOM   8310 1HE  LYS A 524      20.400  22.764  28.993  1.00  0.510          H  
ATOM   8311 2HE  LYS A 524      20.166  23.629  30.523  1.00  0.510          H  
ATOM   8312 1HZ  LYS A 524      22.237  22.425  30.495  1.00  0.510          H  
ATOM   8313 2HZ  LYS A 524      21.243  21.798  31.653  1.00  0.510          H  
ATOM   8314 3HZ  LYS A 524      21.462  20.993  30.230  1.00  0.510          H  
ATOM   8315  N   SER A 525      15.536  24.169  27.468  1.00  0.290          N  
ATOM   8316  CA  SER A 525      15.676  24.520  26.078  1.00  0.320          C  
ATOM   8317  C   SER A 525      17.026  24.083  25.540  1.00  0.300          C  
ATOM   8318  O   SER A 525      17.963  23.798  26.294  1.00  0.280          O  
ATOM   8319  CB  SER A 525      15.506  26.015  25.907  1.00  0.440          C  
ATOM   8320  OG  SER A 525      16.545  26.715  26.541  1.00  0.440          O  
ATOM   8321  H   SER A 525      15.676  24.887  28.163  1.00  0.350          H  
ATOM   8322  HA  SER A 525      14.901  24.006  25.512  1.00  0.380          H  
ATOM   8323 1HB  SER A 525      15.505  26.258  24.843  1.00  0.520          H  
ATOM   8324 2HB  SER A 525      14.545  26.324  26.314  1.00  0.520          H  
ATOM   8325  HG  SER A 525      16.412  27.639  26.318  1.00  0.520          H  
ATOM   8326  N   THR A 526      17.129  24.086  24.226  1.00  0.300          N  
ATOM   8327  CA  THR A 526      18.343  23.750  23.506  1.00  0.280          C  
ATOM   8328  C   THR A 526      18.685  24.883  22.574  1.00  0.270          C  
ATOM   8329  O   THR A 526      17.972  25.891  22.501  1.00  0.280          O  
ATOM   8330  CB  THR A 526      18.183  22.494  22.626  1.00  0.400          C  
ATOM   8331  OG1 THR A 526      17.328  22.804  21.511  1.00  0.400          O  
ATOM   8332  CG2 THR A 526      17.540  21.382  23.430  1.00  0.400          C  
ATOM   8333  H   THR A 526      16.287  24.320  23.703  1.00  0.360          H  
ATOM   8334  HA  THR A 526      19.161  23.614  24.213  1.00  0.340          H  
ATOM   8335  HB  THR A 526      19.150  22.163  22.259  1.00  0.480          H  
ATOM   8336  HG1 THR A 526      17.849  23.335  20.814  1.00  0.480          H  
ATOM   8337 1HG2 THR A 526      17.417  20.501  22.797  1.00  0.480          H  
ATOM   8338 2HG2 THR A 526      18.174  21.137  24.279  1.00  0.480          H  
ATOM   8339 3HG2 THR A 526      16.584  21.697  23.788  1.00  0.480          H  
ATOM   8340  N   ASN A 527      19.786  24.717  21.864  1.00  0.240          N  
ATOM   8341  CA  ASN A 527      20.194  25.670  20.856  1.00  0.230          C  
ATOM   8342  C   ASN A 527      19.323  25.399  19.651  1.00  0.250          C  
ATOM   8343  O   ASN A 527      18.682  24.339  19.580  1.00  0.260          O  
ATOM   8344  CB  ASN A 527      21.663  25.527  20.535  1.00  0.330          C  
ATOM   8345  CG  ASN A 527      22.528  25.943  21.682  1.00  0.330          C  
ATOM   8346  OD1 ASN A 527      22.263  26.941  22.365  1.00  0.330          O  
ATOM   8347  ND2 ASN A 527      23.565  25.189  21.919  1.00  0.330          N  
ATOM   8348  H   ASN A 527      20.340  23.886  22.014  1.00  0.290          H  
ATOM   8349  HA  ASN A 527      19.990  26.684  21.202  1.00  0.280          H  
ATOM   8350 1HB  ASN A 527      21.882  24.490  20.280  1.00  0.390          H  
ATOM   8351 2HB  ASN A 527      21.907  26.137  19.664  1.00  0.390          H  
ATOM   8352 1HD2 ASN A 527      24.181  25.413  22.675  1.00  0.390          H  
ATOM   8353 2HD2 ASN A 527      23.750  24.390  21.347  1.00  0.390          H  
ATOM   8354  N   LEU A 528      19.200  26.374  18.752  1.00  0.300          N  
ATOM   8355  CA  LEU A 528      18.394  26.134  17.569  1.00  0.380          C  
ATOM   8356  C   LEU A 528      19.274  25.863  16.363  1.00  0.340          C  
ATOM   8357  O   LEU A 528      20.252  26.563  16.102  1.00  0.390          O  
ATOM   8358  CB  LEU A 528      17.421  27.292  17.320  1.00  0.500          C  
ATOM   8359  CG  LEU A 528      16.379  27.077  16.184  1.00  0.500          C  
ATOM   8360  CD1 LEU A 528      15.105  27.792  16.574  1.00  0.500          C  
ATOM   8361  CD2 LEU A 528      16.891  27.627  14.848  1.00  0.500          C  
ATOM   8362  H   LEU A 528      19.700  27.246  18.862  1.00  0.360          H  
ATOM   8363  HA  LEU A 528      17.796  25.246  17.738  1.00  0.460          H  
ATOM   8364 1HB  LEU A 528      16.882  27.496  18.234  1.00  0.600          H  
ATOM   8365 2HB  LEU A 528      18.002  28.179  17.069  1.00  0.600          H  
ATOM   8366  HG  LEU A 528      16.169  26.019  16.075  1.00  0.600          H  
ATOM   8367 1HD1 LEU A 528      14.361  27.637  15.811  1.00  0.600          H  
ATOM   8368 2HD1 LEU A 528      14.745  27.390  17.506  1.00  0.600          H  
ATOM   8369 3HD1 LEU A 528      15.294  28.866  16.692  1.00  0.600          H  
ATOM   8370 1HD2 LEU A 528      16.143  27.462  14.082  1.00  0.600          H  
ATOM   8371 2HD2 LEU A 528      17.085  28.692  14.947  1.00  0.600          H  
ATOM   8372 3HD2 LEU A 528      17.790  27.139  14.546  1.00  0.600          H  
ATOM   8373  N   VAL A 529      18.903  24.830  15.635  1.00  0.380          N  
ATOM   8374  CA  VAL A 529      19.587  24.376  14.446  1.00  0.340          C  
ATOM   8375  C   VAL A 529      18.850  24.802  13.197  1.00  0.330          C  
ATOM   8376  O   VAL A 529      17.642  24.613  13.100  1.00  0.380          O  
ATOM   8377  CB  VAL A 529      19.696  22.846  14.493  1.00  0.490          C  
ATOM   8378  CG1 VAL A 529      20.343  22.286  13.236  1.00  0.490          C  
ATOM   8379  CG2 VAL A 529      20.503  22.459  15.726  1.00  0.490          C  
ATOM   8380  H   VAL A 529      18.081  24.328  15.935  1.00  0.460          H  
ATOM   8381  HA  VAL A 529      20.587  24.811  14.430  1.00  0.410          H  
ATOM   8382  HB  VAL A 529      18.704  22.429  14.552  1.00  0.590          H  
ATOM   8383 1HG1 VAL A 529      20.391  21.197  13.321  1.00  0.590          H  
ATOM   8384 2HG1 VAL A 529      19.759  22.549  12.355  1.00  0.590          H  
ATOM   8385 3HG1 VAL A 529      21.350  22.685  13.134  1.00  0.590          H  
ATOM   8386 1HG2 VAL A 529      20.573  21.379  15.789  1.00  0.590          H  
ATOM   8387 2HG2 VAL A 529      21.503  22.880  15.656  1.00  0.590          H  
ATOM   8388 3HG2 VAL A 529      20.022  22.835  16.626  1.00  0.590          H  
ATOM   8389  N   LYS A 530      19.571  25.397  12.259  1.00  0.280          N  
ATOM   8390  CA  LYS A 530      18.955  25.828  11.013  1.00  0.270          C  
ATOM   8391  C   LYS A 530      19.437  24.985   9.834  1.00  0.280          C  
ATOM   8392  O   LYS A 530      20.553  24.460   9.848  1.00  0.290          O  
ATOM   8393  CB  LYS A 530      19.255  27.296  10.766  1.00  0.380          C  
ATOM   8394  CG  LYS A 530      18.692  28.193  11.833  1.00  0.380          C  
ATOM   8395  CD  LYS A 530      18.933  29.640  11.537  1.00  0.380          C  
ATOM   8396  CE  LYS A 530      18.459  30.513  12.679  1.00  0.380          C  
ATOM   8397  NZ  LYS A 530      18.645  31.942  12.379  1.00  0.380          N  
ATOM   8398  H   LYS A 530      20.559  25.543  12.419  1.00  0.340          H  
ATOM   8399  HA  LYS A 530      17.874  25.702  11.088  1.00  0.320          H  
ATOM   8400 1HB  LYS A 530      20.330  27.450  10.710  1.00  0.460          H  
ATOM   8401 2HB  LYS A 530      18.826  27.599   9.805  1.00  0.460          H  
ATOM   8402 1HG  LYS A 530      17.618  28.012  11.915  1.00  0.460          H  
ATOM   8403 2HG  LYS A 530      19.161  27.948  12.782  1.00  0.460          H  
ATOM   8404 1HD  LYS A 530      19.996  29.818  11.366  1.00  0.460          H  
ATOM   8405 2HD  LYS A 530      18.388  29.922  10.633  1.00  0.460          H  
ATOM   8406 1HE  LYS A 530      17.410  30.322  12.862  1.00  0.460          H  
ATOM   8407 2HE  LYS A 530      19.023  30.265  13.576  1.00  0.460          H  
ATOM   8408 1HZ  LYS A 530      18.309  32.522  13.149  1.00  0.460          H  
ATOM   8409 2HZ  LYS A 530      19.613  32.149  12.207  1.00  0.460          H  
ATOM   8410 3HZ  LYS A 530      18.102  32.178  11.552  1.00  0.460          H  
ATOM   8411  N   ASN A 531      18.581  24.906   8.815  1.00  0.260          N  
ATOM   8412  CA  ASN A 531      18.790  24.232   7.527  1.00  0.250          C  
ATOM   8413  C   ASN A 531      19.059  22.724   7.595  1.00  0.270          C  
ATOM   8414  O   ASN A 531      19.722  22.171   6.716  1.00  0.360          O  
ATOM   8415  CB  ASN A 531      19.931  24.894   6.784  1.00  0.350          C  
ATOM   8416  CG  ASN A 531      19.660  26.316   6.476  1.00  0.350          C  
ATOM   8417  OD1 ASN A 531      18.586  26.686   5.994  1.00  0.350          O  
ATOM   8418  ND2 ASN A 531      20.621  27.151   6.751  1.00  0.350          N  
ATOM   8419  H   ASN A 531      17.685  25.382   8.951  1.00  0.310          H  
ATOM   8420  HA  ASN A 531      17.879  24.363   6.941  1.00  0.300          H  
ATOM   8421 1HB  ASN A 531      20.848  24.824   7.365  1.00  0.420          H  
ATOM   8422 2HB  ASN A 531      20.105  24.369   5.846  1.00  0.420          H  
ATOM   8423 1HD2 ASN A 531      20.487  28.122   6.571  1.00  0.420          H  
ATOM   8424 2HD2 ASN A 531      21.479  26.818   7.145  1.00  0.420          H  
ATOM   8425  N   LYS A 532      18.510  22.047   8.598  1.00  0.220          N  
ATOM   8426  CA  LYS A 532      18.646  20.607   8.733  1.00  0.230          C  
ATOM   8427  C   LYS A 532      17.308  20.024   9.130  1.00  0.210          C  
ATOM   8428  O   LYS A 532      16.522  20.701   9.789  1.00  0.190          O  
ATOM   8429  CB  LYS A 532      19.700  20.242   9.779  1.00  0.320          C  
ATOM   8430  CG  LYS A 532      21.111  20.707   9.439  1.00  0.320          C  
ATOM   8431  CD  LYS A 532      22.132  20.224  10.461  1.00  0.320          C  
ATOM   8432  CE  LYS A 532      23.529  20.733  10.128  1.00  0.320          C  
ATOM   8433  NZ  LYS A 532      24.549  20.281  11.129  1.00  0.320          N  
ATOM   8434  H   LYS A 532      17.966  22.537   9.292  1.00  0.260          H  
ATOM   8435  HA  LYS A 532      18.930  20.182   7.770  1.00  0.280          H  
ATOM   8436 1HB  LYS A 532      19.421  20.681  10.734  1.00  0.380          H  
ATOM   8437 2HB  LYS A 532      19.717  19.160   9.913  1.00  0.380          H  
ATOM   8438 1HG  LYS A 532      21.383  20.350   8.445  1.00  0.380          H  
ATOM   8439 2HG  LYS A 532      21.130  21.799   9.426  1.00  0.380          H  
ATOM   8440 1HD  LYS A 532      21.859  20.576  11.449  1.00  0.380          H  
ATOM   8441 2HD  LYS A 532      22.146  19.136  10.475  1.00  0.380          H  
ATOM   8442 1HE  LYS A 532      23.814  20.367   9.143  1.00  0.380          H  
ATOM   8443 2HE  LYS A 532      23.513  21.824  10.107  1.00  0.380          H  
ATOM   8444 1HZ  LYS A 532      25.458  20.641  10.870  1.00  0.380          H  
ATOM   8445 2HZ  LYS A 532      24.302  20.627  12.048  1.00  0.380          H  
ATOM   8446 3HZ  LYS A 532      24.584  19.272  11.151  1.00  0.380          H  
ATOM   8447  N   CYS A 533      17.062  18.768   8.762  1.00  0.220          N  
ATOM   8448  CA  CYS A 533      15.845  18.086   9.191  1.00  0.220          C  
ATOM   8449  C   CYS A 533      15.934  17.714  10.657  1.00  0.230          C  
ATOM   8450  O   CYS A 533      16.783  16.913  11.052  1.00  0.230          O  
ATOM   8451  CB  CYS A 533      15.618  16.819   8.364  1.00  0.310          C  
ATOM   8452  SG  CYS A 533      14.157  15.873   8.837  1.00  0.310          S  
ATOM   8453  H   CYS A 533      17.738  18.274   8.198  1.00  0.260          H  
ATOM   8454  HA  CYS A 533      14.996  18.756   9.059  1.00  0.260          H  
ATOM   8455 1HB  CYS A 533      15.524  17.083   7.312  1.00  0.370          H  
ATOM   8456 2HB  CYS A 533      16.484  16.162   8.460  1.00  0.370          H  
ATOM   8457  N   VAL A 534      15.076  18.324  11.458  1.00  0.240          N  
ATOM   8458  CA  VAL A 534      15.074  18.136  12.897  1.00  0.260          C  
ATOM   8459  C   VAL A 534      13.689  17.932  13.496  1.00  0.260          C  
ATOM   8460  O   VAL A 534      12.658  18.253  12.891  1.00  0.260          O  
ATOM   8461  CB  VAL A 534      15.722  19.362  13.575  1.00  0.360          C  
ATOM   8462  CG1 VAL A 534      17.207  19.521  13.129  1.00  0.360          C  
ATOM   8463  CG2 VAL A 534      14.909  20.644  13.207  1.00  0.360          C  
ATOM   8464  H   VAL A 534      14.402  18.970  11.033  1.00  0.290          H  
ATOM   8465  HA  VAL A 534      15.677  17.257  13.130  1.00  0.310          H  
ATOM   8466  HB  VAL A 534      15.706  19.208  14.649  1.00  0.430          H  
ATOM   8467 1HG1 VAL A 534      17.655  20.371  13.620  1.00  0.430          H  
ATOM   8468 2HG1 VAL A 534      17.756  18.623  13.392  1.00  0.430          H  
ATOM   8469 3HG1 VAL A 534      17.259  19.672  12.066  1.00  0.430          H  
ATOM   8470 1HG2 VAL A 534      15.340  21.515  13.686  1.00  0.430          H  
ATOM   8471 2HG2 VAL A 534      14.929  20.790  12.125  1.00  0.430          H  
ATOM   8472 3HG2 VAL A 534      13.876  20.538  13.533  1.00  0.430          H  
ATOM   8473  N   ASN A 535      13.663  17.434  14.723  1.00  0.270          N  
ATOM   8474  CA  ASN A 535      12.422  17.467  15.463  1.00  0.290          C  
ATOM   8475  C   ASN A 535      12.466  18.762  16.216  1.00  0.340          C  
ATOM   8476  O   ASN A 535      13.555  19.230  16.562  1.00  0.570          O  
ATOM   8477  CB  ASN A 535      12.248  16.305  16.413  1.00  0.400          C  
ATOM   8478  CG  ASN A 535      11.922  15.030  15.753  1.00  0.400          C  
ATOM   8479  OD1 ASN A 535      11.103  14.991  14.817  1.00  0.400          O  
ATOM   8480  ND2 ASN A 535      12.519  13.963  16.228  1.00  0.400          N  
ATOM   8481  H   ASN A 535      14.529  17.120  15.175  1.00  0.320          H  
ATOM   8482  HA  ASN A 535      11.572  17.508  14.783  1.00  0.350          H  
ATOM   8483 1HB  ASN A 535      13.168  16.172  16.982  1.00  0.480          H  
ATOM   8484 2HB  ASN A 535      11.459  16.542  17.126  1.00  0.480          H  
ATOM   8485 1HD2 ASN A 535      12.321  13.057  15.848  1.00  0.480          H  
ATOM   8486 2HD2 ASN A 535      13.163  14.047  16.990  1.00  0.480          H  
ATOM   8487  N   PHE A 536      11.321  19.322  16.508  1.00  0.230          N  
ATOM   8488  CA  PHE A 536      11.316  20.531  17.288  1.00  0.230          C  
ATOM   8489  C   PHE A 536      10.089  20.688  18.153  1.00  0.250          C  
ATOM   8490  O   PHE A 536       9.047  20.074  17.921  1.00  0.260          O  
ATOM   8491  CB  PHE A 536      11.447  21.755  16.378  1.00  0.320          C  
ATOM   8492  CG  PHE A 536      10.332  21.869  15.399  1.00  0.320          C  
ATOM   8493  CD1 PHE A 536       9.151  22.504  15.742  1.00  0.320          C  
ATOM   8494  CD2 PHE A 536      10.466  21.358  14.117  1.00  0.320          C  
ATOM   8495  CE1 PHE A 536       8.125  22.616  14.845  1.00  0.320          C  
ATOM   8496  CE2 PHE A 536       9.444  21.476  13.220  1.00  0.320          C  
ATOM   8497  CZ  PHE A 536       8.268  22.102  13.585  1.00  0.320          C  
ATOM   8498  H   PHE A 536      10.446  18.927  16.153  1.00  0.280          H  
ATOM   8499  HA  PHE A 536      12.179  20.494  17.938  1.00  0.280          H  
ATOM   8500 1HB  PHE A 536      11.472  22.665  16.983  1.00  0.390          H  
ATOM   8501 2HB  PHE A 536      12.386  21.702  15.828  1.00  0.390          H  
ATOM   8502  HD1 PHE A 536       9.032  22.910  16.748  1.00  0.390          H  
ATOM   8503  HD2 PHE A 536      11.396  20.855  13.825  1.00  0.390          H  
ATOM   8504  HE1 PHE A 536       7.194  23.110  15.145  1.00  0.390          H  
ATOM   8505  HE2 PHE A 536       9.555  21.071  12.222  1.00  0.390          H  
ATOM   8506  HZ  PHE A 536       7.453  22.187  12.874  1.00  0.390          H  
ATOM   8507  N   ASN A 537      10.227  21.565  19.139  1.00  0.250          N  
ATOM   8508  CA  ASN A 537       9.173  21.975  20.059  1.00  0.270          C  
ATOM   8509  C   ASN A 537       9.210  23.474  20.349  1.00  0.280          C  
ATOM   8510  O   ASN A 537      10.095  23.941  21.070  1.00  0.290          O  
ATOM   8511  CB  ASN A 537       9.279  21.164  21.366  1.00  0.370          C  
ATOM   8512  CG  ASN A 537       8.203  21.503  22.433  1.00  0.370          C  
ATOM   8513  OD1 ASN A 537       7.758  22.658  22.443  1.00  0.370          O  
ATOM   8514  ND2 ASN A 537       7.838  20.551  23.303  1.00  0.370          N  
ATOM   8515  H   ASN A 537      11.169  21.938  19.278  1.00  0.300          H  
ATOM   8516  HA  ASN A 537       8.208  21.776  19.597  1.00  0.320          H  
ATOM   8517 1HB  ASN A 537       9.201  20.102  21.127  1.00  0.440          H  
ATOM   8518 2HB  ASN A 537      10.260  21.323  21.802  1.00  0.440          H  
ATOM   8519 1HD2 ASN A 537       7.149  20.740  24.053  1.00  0.440          H  
ATOM   8520 2HD2 ASN A 537       8.252  19.643  23.240  1.00  0.440          H  
ATOM   8521  N   PHE A 538       8.286  24.248  19.768  1.00  0.270          N  
ATOM   8522  CA  PHE A 538       8.268  25.688  20.059  1.00  0.260          C  
ATOM   8523  C   PHE A 538       7.080  25.996  20.970  1.00  0.270          C  
ATOM   8524  O   PHE A 538       5.939  25.990  20.523  1.00  0.310          O  
ATOM   8525  CB  PHE A 538       8.120  26.547  18.812  1.00  0.370          C  
ATOM   8526  CG  PHE A 538       9.247  26.536  17.801  1.00  0.370          C  
ATOM   8527  CD1 PHE A 538       9.155  25.781  16.648  1.00  0.370          C  
ATOM   8528  CD2 PHE A 538      10.373  27.314  17.993  1.00  0.370          C  
ATOM   8529  CE1 PHE A 538      10.162  25.806  15.705  1.00  0.370          C  
ATOM   8530  CE2 PHE A 538      11.382  27.345  17.059  1.00  0.370          C  
ATOM   8531  CZ  PHE A 538      11.273  26.588  15.910  1.00  0.370          C  
ATOM   8532  H   PHE A 538       7.589  23.831  19.140  1.00  0.320          H  
ATOM   8533  HA  PHE A 538       9.183  25.967  20.585  1.00  0.310          H  
ATOM   8534 1HB  PHE A 538       7.213  26.251  18.293  1.00  0.440          H  
ATOM   8535 2HB  PHE A 538       7.977  27.579  19.134  1.00  0.440          H  
ATOM   8536  HD1 PHE A 538       8.265  25.175  16.485  1.00  0.440          H  
ATOM   8537  HD2 PHE A 538      10.448  27.908  18.888  1.00  0.440          H  
ATOM   8538  HE1 PHE A 538      10.071  25.208  14.796  1.00  0.440          H  
ATOM   8539  HE2 PHE A 538      12.258  27.973  17.226  1.00  0.440          H  
ATOM   8540  HZ  PHE A 538      12.061  26.613  15.168  1.00  0.440          H  
ATOM   8541  N   ASN A 539       7.317  26.208  22.254  1.00  0.240          N  
ATOM   8542  CA  ASN A 539       6.227  26.425  23.225  1.00  0.250          C  
ATOM   8543  C   ASN A 539       5.155  25.332  23.210  1.00  0.270          C  
ATOM   8544  O   ASN A 539       3.971  25.628  23.370  1.00  0.300          O  
ATOM   8545  CB  ASN A 539       5.523  27.757  22.996  1.00  0.350          C  
ATOM   8546  CG  ASN A 539       6.379  28.886  23.200  1.00  0.350          C  
ATOM   8547  OD1 ASN A 539       7.298  28.815  23.994  1.00  0.350          O  
ATOM   8548  ND2 ASN A 539       6.099  29.961  22.512  1.00  0.350          N  
ATOM   8549  H   ASN A 539       8.295  26.230  22.577  1.00  0.290          H  
ATOM   8550  HA  ASN A 539       6.662  26.438  24.215  1.00  0.300          H  
ATOM   8551 1HB  ASN A 539       5.123  27.804  21.987  1.00  0.420          H  
ATOM   8552 2HB  ASN A 539       4.676  27.849  23.672  1.00  0.420          H  
ATOM   8553 1HD2 ASN A 539       6.650  30.790  22.614  1.00  0.420          H  
ATOM   8554 2HD2 ASN A 539       5.319  29.946  21.882  1.00  0.420          H  
ATOM   8555  N   GLY A 540       5.550  24.075  23.042  1.00  0.280          N  
ATOM   8556  CA  GLY A 540       4.627  22.946  22.981  1.00  0.310          C  
ATOM   8557  C   GLY A 540       4.210  22.618  21.539  1.00  0.330          C  
ATOM   8558  O   GLY A 540       3.663  21.543  21.252  1.00  0.370          O  
ATOM   8559  H   GLY A 540       6.538  23.867  22.933  1.00  0.340          H  
ATOM   8560 1HA  GLY A 540       5.093  22.075  23.441  1.00  0.370          H  
ATOM   8561 2HA  GLY A 540       3.742  23.184  23.564  1.00  0.370          H  
ATOM   8562  N   LEU A 541       4.539  23.495  20.595  1.00  0.330          N  
ATOM   8563  CA  LEU A 541       4.175  23.322  19.202  1.00  0.430          C  
ATOM   8564  C   LEU A 541       5.190  22.386  18.558  1.00  0.400          C  
ATOM   8565  O   LEU A 541       6.155  22.827  17.921  1.00  0.480          O  
ATOM   8566  CB  LEU A 541       4.150  24.710  18.516  1.00  0.560          C  
ATOM   8567  CG  LEU A 541       3.488  24.895  17.125  1.00  0.560          C  
ATOM   8568  CD1 LEU A 541       1.989  24.532  17.183  1.00  0.560          C  
ATOM   8569  CD2 LEU A 541       3.627  26.379  16.743  1.00  0.560          C  
ATOM   8570  H   LEU A 541       5.019  24.364  20.837  1.00  0.400          H  
ATOM   8571  HA  LEU A 541       3.191  22.861  19.155  1.00  0.520          H  
ATOM   8572 1HB  LEU A 541       3.722  25.431  19.195  1.00  0.670          H  
ATOM   8573 2HB  LEU A 541       5.181  25.001  18.375  1.00  0.670          H  
ATOM   8574  HG  LEU A 541       3.979  24.262  16.385  1.00  0.670          H  
ATOM   8575 1HD1 LEU A 541       1.531  24.693  16.216  1.00  0.670          H  
ATOM   8576 2HD1 LEU A 541       1.857  23.489  17.458  1.00  0.670          H  
ATOM   8577 3HD1 LEU A 541       1.491  25.164  17.913  1.00  0.670          H  
ATOM   8578 1HD2 LEU A 541       3.168  26.565  15.779  1.00  0.670          H  
ATOM   8579 2HD2 LEU A 541       3.130  26.995  17.494  1.00  0.670          H  
ATOM   8580 3HD2 LEU A 541       4.677  26.643  16.704  1.00  0.670          H  
ATOM   8581  N   LYS A 542       4.986  21.098  18.814  1.00  0.370          N  
ATOM   8582  CA  LYS A 542       5.851  20.016  18.374  1.00  0.330          C  
ATOM   8583  C   LYS A 542       5.636  19.651  16.905  1.00  0.300          C  
ATOM   8584  O   LYS A 542       4.514  19.693  16.403  1.00  0.300          O  
ATOM   8585  CB  LYS A 542       5.650  18.791  19.276  1.00  0.480          C  
ATOM   8586  CG  LYS A 542       6.604  17.619  18.994  1.00  0.480          C  
ATOM   8587  CD  LYS A 542       6.438  16.488  20.005  1.00  0.480          C  
ATOM   8588  CE  LYS A 542       7.416  15.350  19.713  1.00  0.480          C  
ATOM   8589  NZ  LYS A 542       7.291  14.233  20.694  1.00  0.480          N  
ATOM   8590  H   LYS A 542       4.179  20.891  19.404  1.00  0.440          H  
ATOM   8591  HA  LYS A 542       6.865  20.347  18.485  1.00  0.400          H  
ATOM   8592 1HB  LYS A 542       5.783  19.091  20.317  1.00  0.570          H  
ATOM   8593 2HB  LYS A 542       4.627  18.429  19.168  1.00  0.570          H  
ATOM   8594 1HG  LYS A 542       6.404  17.210  18.004  1.00  0.570          H  
ATOM   8595 2HG  LYS A 542       7.636  17.981  19.018  1.00  0.570          H  
ATOM   8596 1HD  LYS A 542       6.619  16.867  21.012  1.00  0.570          H  
ATOM   8597 2HD  LYS A 542       5.418  16.103  19.955  1.00  0.570          H  
ATOM   8598 1HE  LYS A 542       7.223  14.964  18.713  1.00  0.570          H  
ATOM   8599 2HE  LYS A 542       8.434  15.739  19.750  1.00  0.570          H  
ATOM   8600 1HZ  LYS A 542       7.954  13.505  20.464  1.00  0.570          H  
ATOM   8601 2HZ  LYS A 542       7.481  14.577  21.626  1.00  0.570          H  
ATOM   8602 3HZ  LYS A 542       6.356  13.855  20.660  1.00  0.570          H  
ATOM   8603  N   GLY A 543       6.718  19.268  16.233  1.00  0.280          N  
ATOM   8604  CA  GLY A 543       6.645  18.808  14.850  1.00  0.250          C  
ATOM   8605  C   GLY A 543       8.009  18.421  14.282  1.00  0.250          C  
ATOM   8606  O   GLY A 543       9.022  18.425  14.991  1.00  0.250          O  
ATOM   8607  H   GLY A 543       7.618  19.332  16.715  1.00  0.340          H  
ATOM   8608 1HA  GLY A 543       5.968  17.954  14.792  1.00  0.300          H  
ATOM   8609 2HA  GLY A 543       6.208  19.596  14.239  1.00  0.300          H  
ATOM   8610  N   THR A 544       8.022  18.052  13.001  1.00  0.260          N  
ATOM   8611  CA  THR A 544       9.244  17.636  12.313  1.00  0.260          C  
ATOM   8612  C   THR A 544       9.394  18.468  11.053  1.00  0.250          C  
ATOM   8613  O   THR A 544       8.414  18.701  10.341  1.00  0.260          O  
ATOM   8614  CB  THR A 544       9.213  16.134  11.941  1.00  0.360          C  
ATOM   8615  OG1 THR A 544       9.044  15.343  13.129  1.00  0.360          O  
ATOM   8616  CG2 THR A 544      10.509  15.687  11.226  1.00  0.360          C  
ATOM   8617  H   THR A 544       7.159  18.058  12.476  1.00  0.310          H  
ATOM   8618  HA  THR A 544      10.105  17.830  12.950  1.00  0.310          H  
ATOM   8619  HB  THR A 544       8.368  15.953  11.275  1.00  0.440          H  
ATOM   8620  HG1 THR A 544       9.813  15.445  13.725  1.00  0.440          H  
ATOM   8621 1HG2 THR A 544      10.432  14.631  10.986  1.00  0.440          H  
ATOM   8622 2HG2 THR A 544      10.650  16.245  10.309  1.00  0.440          H  
ATOM   8623 3HG2 THR A 544      11.363  15.852  11.884  1.00  0.440          H  
ATOM   8624  N   GLY A 545      10.605  18.940  10.786  1.00  0.230          N  
ATOM   8625  CA  GLY A 545      10.834  19.725   9.577  1.00  0.210          C  
ATOM   8626  C   GLY A 545      12.190  20.407   9.538  1.00  0.210          C  
ATOM   8627  O   GLY A 545      13.074  20.157  10.357  1.00  0.230          O  
ATOM   8628  H   GLY A 545      11.373  18.722  11.431  1.00  0.280          H  
ATOM   8629 1HA  GLY A 545      10.729  19.085   8.704  1.00  0.250          H  
ATOM   8630 2HA  GLY A 545      10.055  20.478   9.487  1.00  0.250          H  
ATOM   8631  N   VAL A 546      12.356  21.268   8.556  1.00  0.200          N  
ATOM   8632  CA  VAL A 546      13.581  22.003   8.342  1.00  0.210          C  
ATOM   8633  C   VAL A 546      13.300  23.454   8.681  1.00  0.210          C  
ATOM   8634  O   VAL A 546      12.364  24.051   8.142  1.00  0.220          O  
ATOM   8635  CB  VAL A 546      14.028  21.869   6.874  1.00  0.290          C  
ATOM   8636  CG1 VAL A 546      15.334  22.647   6.643  1.00  0.290          C  
ATOM   8637  CG2 VAL A 546      14.172  20.386   6.523  1.00  0.290          C  
ATOM   8638  H   VAL A 546      11.589  21.411   7.917  1.00  0.240          H  
ATOM   8639  HA  VAL A 546      14.357  21.621   9.005  1.00  0.250          H  
ATOM   8640  HB  VAL A 546      13.265  22.309   6.233  1.00  0.350          H  
ATOM   8641 1HG1 VAL A 546      15.633  22.562   5.601  1.00  0.350          H  
ATOM   8642 2HG1 VAL A 546      15.197  23.697   6.888  1.00  0.350          H  
ATOM   8643 3HG1 VAL A 546      16.103  22.228   7.274  1.00  0.350          H  
ATOM   8644 1HG2 VAL A 546      14.461  20.284   5.481  1.00  0.350          H  
ATOM   8645 2HG2 VAL A 546      14.921  19.946   7.146  1.00  0.350          H  
ATOM   8646 3HG2 VAL A 546      13.219  19.887   6.686  1.00  0.350          H  
ATOM   8647  N   LEU A 547      14.082  24.006   9.598  1.00  0.210          N  
ATOM   8648  CA  LEU A 547      13.892  25.374  10.067  1.00  0.220          C  
ATOM   8649  C   LEU A 547      14.782  26.337   9.279  1.00  0.230          C  
ATOM   8650  O   LEU A 547      16.001  26.137   9.217  1.00  0.280          O  
ATOM   8651  CB  LEU A 547      14.279  25.455  11.563  1.00  0.300          C  
ATOM   8652  CG  LEU A 547      13.589  24.437  12.556  1.00  0.300          C  
ATOM   8653  CD1 LEU A 547      14.162  24.653  13.972  1.00  0.300          C  
ATOM   8654  CD2 LEU A 547      12.085  24.610  12.535  1.00  0.300          C  
ATOM   8655  H   LEU A 547      14.831  23.452   9.991  1.00  0.250          H  
ATOM   8656  HA  LEU A 547      12.853  25.669   9.919  1.00  0.260          H  
ATOM   8657 1HB  LEU A 547      15.359  25.311  11.651  1.00  0.360          H  
ATOM   8658 2HB  LEU A 547      14.046  26.452  11.911  1.00  0.360          H  
ATOM   8659  HG  LEU A 547      13.828  23.416  12.254  1.00  0.360          H  
ATOM   8660 1HD1 LEU A 547      13.711  23.941  14.666  1.00  0.360          H  
ATOM   8661 2HD1 LEU A 547      15.244  24.500  13.950  1.00  0.360          H  
ATOM   8662 3HD1 LEU A 547      13.953  25.661  14.302  1.00  0.360          H  
ATOM   8663 1HD2 LEU A 547      11.627  23.899  13.219  1.00  0.360          H  
ATOM   8664 2HD2 LEU A 547      11.818  25.622  12.835  1.00  0.360          H  
ATOM   8665 3HD2 LEU A 547      11.724  24.418  11.531  1.00  0.360          H  
ATOM   8666  N   THR A 548      14.191  27.359   8.648  1.00  0.260          N  
ATOM   8667  CA  THR A 548      15.007  28.319   7.883  1.00  0.260          C  
ATOM   8668  C   THR A 548      14.600  29.761   8.180  1.00  0.290          C  
ATOM   8669  O   THR A 548      13.454  30.033   8.544  1.00  0.360          O  
ATOM   8670  CB  THR A 548      14.883  28.093   6.352  1.00  0.360          C  
ATOM   8671  OG1 THR A 548      13.562  28.432   5.912  1.00  0.360          O  
ATOM   8672  CG2 THR A 548      15.124  26.614   6.017  1.00  0.360          C  
ATOM   8673  H   THR A 548      13.167  27.445   8.693  1.00  0.310          H  
ATOM   8674  HA  THR A 548      16.054  28.205   8.167  1.00  0.310          H  
ATOM   8675  HB  THR A 548      15.616  28.713   5.833  1.00  0.440          H  
ATOM   8676  HG1 THR A 548      13.439  29.396   5.970  1.00  0.440          H  
ATOM   8677 1HG2 THR A 548      15.038  26.467   4.942  1.00  0.440          H  
ATOM   8678 2HG2 THR A 548      16.113  26.325   6.344  1.00  0.440          H  
ATOM   8679 3HG2 THR A 548      14.384  25.995   6.518  1.00  0.440          H  
ATOM   8680  N   GLU A 549      15.492  30.722   7.926  1.00  0.300          N  
ATOM   8681  CA  GLU A 549      15.123  32.127   8.113  1.00  0.350          C  
ATOM   8682  C   GLU A 549      13.962  32.523   7.225  1.00  0.350          C  
ATOM   8683  O   GLU A 549      13.961  32.217   6.029  1.00  0.310          O  
ATOM   8684  CB  GLU A 549      16.299  33.051   7.816  1.00  0.470          C  
ATOM   8685  CG  GLU A 549      17.456  32.925   8.769  1.00  0.470          C  
ATOM   8686  CD  GLU A 549      18.444  31.878   8.384  1.00  0.470          C  
ATOM   8687  OE1 GLU A 549      18.119  31.024   7.586  1.00  0.470          O  
ATOM   8688  OE2 GLU A 549      19.537  31.927   8.898  1.00  0.470          O  
ATOM   8689  H   GLU A 549      16.445  30.493   7.621  1.00  0.360          H  
ATOM   8690  HA  GLU A 549      14.818  32.276   9.145  1.00  0.420          H  
ATOM   8691 1HB  GLU A 549      16.667  32.857   6.808  1.00  0.560          H  
ATOM   8692 2HB  GLU A 549      15.955  34.085   7.844  1.00  0.560          H  
ATOM   8693 1HG  GLU A 549      17.965  33.886   8.829  1.00  0.560          H  
ATOM   8694 2HG  GLU A 549      17.059  32.698   9.760  1.00  0.560          H  
ATOM   8695  N   SER A 550      13.017  33.267   7.793  1.00  0.450          N  
ATOM   8696  CA  SER A 550      11.845  33.733   7.076  1.00  0.490          C  
ATOM   8697  C   SER A 550      11.836  35.229   6.885  1.00  0.430          C  
ATOM   8698  O   SER A 550      12.415  35.970   7.680  1.00  0.480          O  
ATOM   8699  CB  SER A 550      10.623  33.376   7.846  1.00  0.670          C  
ATOM   8700  OG  SER A 550       9.492  33.812   7.196  1.00  0.670          O  
ATOM   8701  H   SER A 550      13.062  33.472   8.794  1.00  0.540          H  
ATOM   8702  HA  SER A 550      11.812  33.246   6.099  1.00  0.590          H  
ATOM   8703 1HB  SER A 550      10.598  32.330   8.012  1.00  0.800          H  
ATOM   8704 2HB  SER A 550      10.661  33.842   8.800  1.00  0.800          H  
ATOM   8705  HG  SER A 550       8.833  33.075   7.338  1.00  0.800          H  
ATOM   8706  N   ASN A 551      11.182  35.690   5.822  1.00  0.380          N  
ATOM   8707  CA  ASN A 551      10.994  37.116   5.608  1.00  0.380          C  
ATOM   8708  C   ASN A 551       9.571  37.541   5.987  1.00  0.420          C  
ATOM   8709  O   ASN A 551       9.120  38.621   5.601  1.00  0.470          O  
ATOM   8710  CB  ASN A 551      11.304  37.486   4.172  1.00  0.530          C  
ATOM   8711  CG  ASN A 551      10.361  36.843   3.191  1.00  0.530          C  
ATOM   8712  OD1 ASN A 551       9.794  35.767   3.444  1.00  0.530          O  
ATOM   8713  ND2 ASN A 551      10.186  37.478   2.058  1.00  0.530          N  
ATOM   8714  H   ASN A 551      10.752  35.031   5.175  1.00  0.460          H  
ATOM   8715  HA  ASN A 551      11.677  37.661   6.260  1.00  0.460          H  
ATOM   8716 1HB  ASN A 551      11.247  38.569   4.056  1.00  0.640          H  
ATOM   8717 2HB  ASN A 551      12.322  37.184   3.929  1.00  0.640          H  
ATOM   8718 1HD2 ASN A 551       9.581  37.095   1.359  1.00  0.640          H  
ATOM   8719 2HD2 ASN A 551      10.664  38.338   1.888  1.00  0.640          H  
ATOM   8720  N   LYS A 552       8.870  36.692   6.753  1.00  0.390          N  
ATOM   8721  CA  LYS A 552       7.505  36.970   7.194  1.00  0.460          C  
ATOM   8722  C   LYS A 552       7.431  37.941   8.361  1.00  0.490          C  
ATOM   8723  O   LYS A 552       7.930  37.688   9.459  1.00  0.700          O  
ATOM   8724  CB  LYS A 552       6.797  35.670   7.584  1.00  0.620          C  
ATOM   8725  CG  LYS A 552       6.467  34.736   6.416  1.00  0.620          C  
ATOM   8726  CD  LYS A 552       5.776  33.436   6.889  1.00  0.620          C  
ATOM   8727  CE  LYS A 552       5.390  32.565   5.697  1.00  0.620          C  
ATOM   8728  NZ  LYS A 552       4.675  31.307   6.085  1.00  0.620          N  
ATOM   8729  H   LYS A 552       9.299  35.806   7.018  1.00  0.470          H  
ATOM   8730  HA  LYS A 552       6.966  37.420   6.358  1.00  0.550          H  
ATOM   8731 1HB  LYS A 552       7.437  35.112   8.255  1.00  0.740          H  
ATOM   8732 2HB  LYS A 552       5.896  35.900   8.128  1.00  0.740          H  
ATOM   8733 1HG  LYS A 552       5.813  35.258   5.720  1.00  0.740          H  
ATOM   8734 2HG  LYS A 552       7.384  34.479   5.885  1.00  0.740          H  
ATOM   8735 1HD  LYS A 552       6.483  32.873   7.503  1.00  0.740          H  
ATOM   8736 2HD  LYS A 552       4.909  33.641   7.486  1.00  0.740          H  
ATOM   8737 1HE  LYS A 552       4.746  33.145   5.037  1.00  0.740          H  
ATOM   8738 2HE  LYS A 552       6.301  32.295   5.161  1.00  0.740          H  
ATOM   8739 1HZ  LYS A 552       4.456  30.783   5.243  1.00  0.740          H  
ATOM   8740 2HZ  LYS A 552       5.266  30.736   6.686  1.00  0.740          H  
ATOM   8741 3HZ  LYS A 552       3.812  31.518   6.574  1.00  0.740          H  
ATOM   8742  N   LYS A 553       6.757  39.054   8.138  1.00  0.390          N  
ATOM   8743  CA  LYS A 553       6.660  40.094   9.148  1.00  0.440          C  
ATOM   8744  C   LYS A 553       5.542  39.885  10.154  1.00  0.370          C  
ATOM   8745  O   LYS A 553       4.490  40.505  10.062  1.00  0.450          O  
ATOM   8746  CB  LYS A 553       6.517  41.469   8.495  1.00  0.600          C  
ATOM   8747  CG  LYS A 553       7.749  41.889   7.690  1.00  0.600          C  
ATOM   8748  CD  LYS A 553       7.637  43.321   7.170  1.00  0.600          C  
ATOM   8749  CE  LYS A 553       8.866  43.696   6.343  1.00  0.600          C  
ATOM   8750  NZ  LYS A 553       8.852  45.131   5.911  1.00  0.600          N  
ATOM   8751  H   LYS A 553       6.351  39.199   7.222  1.00  0.470          H  
ATOM   8752  HA  LYS A 553       7.594  40.097   9.711  1.00  0.530          H  
ATOM   8753 1HB  LYS A 553       5.653  41.464   7.825  1.00  0.720          H  
ATOM   8754 2HB  LYS A 553       6.335  42.220   9.263  1.00  0.720          H  
ATOM   8755 1HG  LYS A 553       8.633  41.804   8.320  1.00  0.720          H  
ATOM   8756 2HG  LYS A 553       7.868  41.212   6.840  1.00  0.720          H  
ATOM   8757 1HD  LYS A 553       6.750  43.418   6.558  1.00  0.720          H  
ATOM   8758 2HD  LYS A 553       7.552  44.008   8.010  1.00  0.720          H  
ATOM   8759 1HE  LYS A 553       9.761  43.514   6.935  1.00  0.720          H  
ATOM   8760 2HE  LYS A 553       8.895  43.062   5.454  1.00  0.720          H  
ATOM   8761 1HZ  LYS A 553       9.683  45.321   5.370  1.00  0.720          H  
ATOM   8762 2HZ  LYS A 553       8.039  45.331   5.347  1.00  0.720          H  
ATOM   8763 3HZ  LYS A 553       8.840  45.724   6.728  1.00  0.720          H  
ATOM   8764  N   PHE A 554       5.777  39.026  11.126  1.00  0.420          N  
ATOM   8765  CA  PHE A 554       4.744  38.747  12.130  1.00  0.380          C  
ATOM   8766  C   PHE A 554       4.385  39.999  12.910  1.00  0.400          C  
ATOM   8767  O   PHE A 554       5.252  40.826  13.205  1.00  0.490          O  
ATOM   8768  CB  PHE A 554       5.179  37.698  13.140  1.00  0.550          C  
ATOM   8769  CG  PHE A 554       5.172  36.273  12.697  1.00  0.550          C  
ATOM   8770  CD1 PHE A 554       5.243  35.858  11.362  1.00  0.550          C  
ATOM   8771  CD2 PHE A 554       5.103  35.319  13.669  1.00  0.550          C  
ATOM   8772  CE1 PHE A 554       5.239  34.513  11.062  1.00  0.550          C  
ATOM   8773  CE2 PHE A 554       5.119  34.014  13.364  1.00  0.550          C  
ATOM   8774  CZ  PHE A 554       5.180  33.595  12.073  1.00  0.550          C  
ATOM   8775  H   PHE A 554       6.679  38.540  11.097  1.00  0.500          H  
ATOM   8776  HA  PHE A 554       3.849  38.404  11.632  1.00  0.460          H  
ATOM   8777 1HB  PHE A 554       6.184  37.934  13.472  1.00  0.660          H  
ATOM   8778 2HB  PHE A 554       4.534  37.778  14.023  1.00  0.660          H  
ATOM   8779  HD1 PHE A 554       5.297  36.577  10.552  1.00  0.660          H  
ATOM   8780  HD2 PHE A 554       5.049  35.633  14.721  1.00  0.660          H  
ATOM   8781  HE1 PHE A 554       5.293  34.187  10.027  1.00  0.660          H  
ATOM   8782  HE2 PHE A 554       5.090  33.311  14.157  1.00  0.660          H  
ATOM   8783  HZ  PHE A 554       5.190  32.538  11.857  1.00  0.660          H  
ATOM   8784  N   LEU A 555       3.114  40.123  13.274  1.00  0.370          N  
ATOM   8785  CA  LEU A 555       2.672  41.258  14.056  1.00  0.380          C  
ATOM   8786  C   LEU A 555       3.104  40.987  15.503  1.00  0.390          C  
ATOM   8787  O   LEU A 555       3.378  39.831  15.841  1.00  0.420          O  
ATOM   8788  CB  LEU A 555       1.156  41.453  13.873  1.00  0.530          C  
ATOM   8789  CG  LEU A 555       0.678  41.744  12.419  1.00  0.530          C  
ATOM   8790  CD1 LEU A 555      -0.827  41.757  12.375  1.00  0.530          C  
ATOM   8791  CD2 LEU A 555       1.192  43.098  11.950  1.00  0.530          C  
ATOM   8792  H   LEU A 555       2.429  39.408  13.009  1.00  0.440          H  
ATOM   8793  HA  LEU A 555       3.196  42.126  13.684  1.00  0.460          H  
ATOM   8794 1HB  LEU A 555       0.650  40.588  14.219  1.00  0.630          H  
ATOM   8795 2HB  LEU A 555       0.822  42.276  14.451  1.00  0.630          H  
ATOM   8796  HG  LEU A 555       1.041  40.957  11.752  1.00  0.630          H  
ATOM   8797 1HD1 LEU A 555      -1.146  41.952  11.353  1.00  0.630          H  
ATOM   8798 2HD1 LEU A 555      -1.214  40.798  12.694  1.00  0.630          H  
ATOM   8799 3HD1 LEU A 555      -1.204  42.546  13.026  1.00  0.630          H  
ATOM   8800 1HD2 LEU A 555       0.837  43.279  10.930  1.00  0.630          H  
ATOM   8801 2HD2 LEU A 555       0.812  43.886  12.613  1.00  0.630          H  
ATOM   8802 3HD2 LEU A 555       2.275  43.116  11.948  1.00  0.630          H  
ATOM   8803  N   PRO A 556       3.185  42.007  16.381  1.00  0.400          N  
ATOM   8804  CA  PRO A 556       3.639  41.920  17.765  1.00  0.440          C  
ATOM   8805  C   PRO A 556       2.921  40.892  18.626  1.00  0.460          C  
ATOM   8806  O   PRO A 556       3.482  40.431  19.623  1.00  0.510          O  
ATOM   8807  CB  PRO A 556       3.364  43.334  18.293  1.00  0.660          C  
ATOM   8808  CG  PRO A 556       3.421  44.219  17.081  1.00  0.660          C  
ATOM   8809  CD  PRO A 556       2.817  43.404  15.976  1.00  0.660          C  
ATOM   8810  HA  PRO A 556       4.721  41.719  17.761  1.00  0.530          H  
ATOM   8811 1HB  PRO A 556       2.383  43.362  18.794  1.00  0.790          H  
ATOM   8812 2HB  PRO A 556       4.116  43.602  19.051  1.00  0.790          H  
ATOM   8813 1HG  PRO A 556       2.863  45.153  17.269  1.00  0.790          H  
ATOM   8814 2HG  PRO A 556       4.464  44.508  16.874  1.00  0.790          H  
ATOM   8815 1HD  PRO A 556       1.729  43.559  15.979  1.00  0.790          H  
ATOM   8816 2HD  PRO A 556       3.284  43.723  15.043  1.00  0.790          H  
ATOM   8817  N   PHE A 557       1.722  40.486  18.233  1.00  0.450          N  
ATOM   8818  CA  PHE A 557       0.982  39.534  19.026  1.00  0.500          C  
ATOM   8819  C   PHE A 557       0.681  38.272  18.255  1.00  0.400          C  
ATOM   8820  O   PHE A 557      -0.240  37.540  18.608  1.00  0.730          O  
ATOM   8821  CB  PHE A 557      -0.383  40.159  19.301  1.00  0.680          C  
ATOM   8822  CG  PHE A 557      -1.059  40.528  17.942  1.00  0.680          C  
ATOM   8823  CD1 PHE A 557      -1.866  39.620  17.238  1.00  0.680          C  
ATOM   8824  CD2 PHE A 557      -0.844  41.755  17.360  1.00  0.680          C  
ATOM   8825  CE1 PHE A 557      -2.428  39.935  16.028  1.00  0.680          C  
ATOM   8826  CE2 PHE A 557      -1.399  42.053  16.153  1.00  0.680          C  
ATOM   8827  CZ  PHE A 557      -2.195  41.149  15.484  1.00  0.680          C  
ATOM   8828  H   PHE A 557       1.300  40.847  17.393  1.00  0.540          H  
ATOM   8829  HA  PHE A 557       1.530  39.297  19.937  1.00  0.600          H  
ATOM   8830 1HB  PHE A 557      -1.026  39.466  19.842  1.00  0.820          H  
ATOM   8831 2HB  PHE A 557      -0.274  41.064  19.897  1.00  0.820          H  
ATOM   8832  HD1 PHE A 557      -2.048  38.650  17.656  1.00  0.820          H  
ATOM   8833  HD2 PHE A 557      -0.221  42.497  17.869  1.00  0.820          H  
ATOM   8834  HE1 PHE A 557      -3.055  39.208  15.505  1.00  0.820          H  
ATOM   8835  HE2 PHE A 557      -1.207  43.018  15.718  1.00  0.820          H  
ATOM   8836  HZ  PHE A 557      -2.637  41.413  14.526  1.00  0.820          H  
ATOM   8837  N   GLN A 558       1.549  37.909  17.326  1.00  0.480          N  
ATOM   8838  CA  GLN A 558       1.360  36.670  16.589  1.00  0.350          C  
ATOM   8839  C   GLN A 558       2.498  35.732  16.906  1.00  0.310          C  
ATOM   8840  O   GLN A 558       3.666  36.122  16.908  1.00  0.330          O  
ATOM   8841  CB  GLN A 558       1.262  36.931  15.085  1.00  0.540          C  
ATOM   8842  CG  GLN A 558       0.048  37.741  14.710  1.00  0.540          C  
ATOM   8843  CD  GLN A 558      -0.061  38.011  13.234  1.00  0.540          C  
ATOM   8844  OE1 GLN A 558       0.938  38.336  12.572  1.00  0.540          O  
ATOM   8845  NE2 GLN A 558      -1.269  37.902  12.695  1.00  0.540          N  
ATOM   8846  H   GLN A 558       2.309  38.545  17.062  1.00  0.580          H  
ATOM   8847  HA  GLN A 558       0.436  36.195  16.914  1.00  0.420          H  
ATOM   8848 1HB  GLN A 558       2.149  37.469  14.753  1.00  0.650          H  
ATOM   8849 2HB  GLN A 558       1.223  35.983  14.545  1.00  0.650          H  
ATOM   8850 1HG  GLN A 558      -0.837  37.203  15.022  1.00  0.650          H  
ATOM   8851 2HG  GLN A 558       0.104  38.679  15.236  1.00  0.650          H  
ATOM   8852 1HE2 GLN A 558      -1.403  38.068  11.715  1.00  0.650          H  
ATOM   8853 2HE2 GLN A 558      -2.060  37.655  13.259  1.00  0.650          H  
ATOM   8854  N   GLN A 559       2.156  34.479  17.158  1.00  0.300          N  
ATOM   8855  CA  GLN A 559       3.205  33.524  17.534  1.00  0.320          C  
ATOM   8856  C   GLN A 559       3.663  32.610  16.415  1.00  0.370          C  
ATOM   8857  O   GLN A 559       4.830  32.216  16.364  1.00  0.350          O  
ATOM   8858  CB  GLN A 559       2.772  32.706  18.741  1.00  0.440          C  
ATOM   8859  CG  GLN A 559       3.844  31.781  19.293  1.00  0.440          C  
ATOM   8860  CD  GLN A 559       5.070  32.567  19.781  1.00  0.440          C  
ATOM   8861  OE1 GLN A 559       4.952  33.676  20.311  1.00  0.440          O  
ATOM   8862  NE2 GLN A 559       6.249  32.008  19.617  1.00  0.440          N  
ATOM   8863  H   GLN A 559       1.158  34.235  17.086  1.00  0.360          H  
ATOM   8864  HA  GLN A 559       4.076  34.103  17.841  1.00  0.380          H  
ATOM   8865 1HB  GLN A 559       2.511  33.379  19.517  1.00  0.530          H  
ATOM   8866 2HB  GLN A 559       1.883  32.126  18.502  1.00  0.530          H  
ATOM   8867 1HG  GLN A 559       3.422  31.248  20.145  1.00  0.530          H  
ATOM   8868 2HG  GLN A 559       4.165  31.070  18.532  1.00  0.530          H  
ATOM   8869 1HE2 GLN A 559       7.069  32.508  19.912  1.00  0.530          H  
ATOM   8870 2HE2 GLN A 559       6.344  31.113  19.174  1.00  0.530          H  
ATOM   8871  N   PHE A 560       2.753  32.231  15.550  1.00  0.440          N  
ATOM   8872  CA  PHE A 560       3.053  31.316  14.467  1.00  0.510          C  
ATOM   8873  C   PHE A 560       2.120  31.634  13.333  1.00  0.370          C  
ATOM   8874  O   PHE A 560       1.139  32.352  13.545  1.00  0.290          O  
ATOM   8875  CB  PHE A 560       2.961  29.865  14.920  1.00  0.690          C  
ATOM   8876  CG  PHE A 560       1.668  29.453  15.351  1.00  0.690          C  
ATOM   8877  CD1 PHE A 560       0.782  28.880  14.465  1.00  0.690          C  
ATOM   8878  CD2 PHE A 560       1.313  29.618  16.658  1.00  0.690          C  
ATOM   8879  CE1 PHE A 560      -0.430  28.490  14.884  1.00  0.690          C  
ATOM   8880  CE2 PHE A 560       0.108  29.237  17.085  1.00  0.690          C  
ATOM   8881  CZ  PHE A 560      -0.782  28.666  16.200  1.00  0.690          C  
ATOM   8882  H   PHE A 560       1.811  32.581  15.637  1.00  0.530          H  
ATOM   8883  HA  PHE A 560       4.058  31.475  14.116  1.00  0.610          H  
ATOM   8884 1HB  PHE A 560       3.249  29.219  14.112  1.00  0.820          H  
ATOM   8885 2HB  PHE A 560       3.661  29.699  15.732  1.00  0.820          H  
ATOM   8886  HD1 PHE A 560       1.069  28.739  13.418  1.00  0.820          H  
ATOM   8887  HD2 PHE A 560       2.021  30.062  17.350  1.00  0.820          H  
ATOM   8888  HE1 PHE A 560      -1.110  28.041  14.184  1.00  0.820          H  
ATOM   8889  HE2 PHE A 560      -0.167  29.374  18.124  1.00  0.820          H  
ATOM   8890  HZ  PHE A 560      -1.761  28.351  16.554  1.00  0.820          H  
ATOM   8891  N   GLY A 561       2.436  31.140  12.145  1.00  0.370          N  
ATOM   8892  CA  GLY A 561       1.576  31.304  10.996  1.00  0.300          C  
ATOM   8893  C   GLY A 561       1.128  29.970  10.460  1.00  0.290          C  
ATOM   8894  O   GLY A 561       1.597  28.919  10.918  1.00  0.430          O  
ATOM   8895  H   GLY A 561       3.284  30.586  12.046  1.00  0.440          H  
ATOM   8896 1HA  GLY A 561       0.709  31.886  11.271  1.00  0.360          H  
ATOM   8897 2HA  GLY A 561       2.103  31.846  10.212  1.00  0.360          H  
ATOM   8898  N   ARG A 562       0.279  30.015   9.438  1.00  0.240          N  
ATOM   8899  CA  ARG A 562      -0.246  28.786   8.839  1.00  0.230          C  
ATOM   8900  C   ARG A 562      -0.268  28.704   7.301  1.00  0.240          C  
ATOM   8901  O   ARG A 562      -0.390  29.701   6.585  1.00  0.300          O  
ATOM   8902  CB  ARG A 562      -1.643  28.505   9.360  1.00  0.330          C  
ATOM   8903  CG  ARG A 562      -1.757  28.159  10.853  1.00  0.330          C  
ATOM   8904  CD  ARG A 562      -3.184  27.992  11.232  1.00  0.330          C  
ATOM   8905  NE  ARG A 562      -3.396  27.857  12.661  1.00  0.330          N  
ATOM   8906  CZ  ARG A 562      -3.467  26.705  13.358  1.00  0.330          C  
ATOM   8907  NH1 ARG A 562      -3.374  25.524  12.792  1.00  0.330          N  
ATOM   8908  NH2 ARG A 562      -3.652  26.749  14.665  1.00  0.330          N  
ATOM   8909  H   ARG A 562      -0.007  30.947   9.121  1.00  0.290          H  
ATOM   8910  HA  ARG A 562       0.392  27.976   9.181  1.00  0.280          H  
ATOM   8911 1HB  ARG A 562      -2.286  29.362   9.164  1.00  0.390          H  
ATOM   8912 2HB  ARG A 562      -2.046  27.670   8.818  1.00  0.390          H  
ATOM   8913 1HG  ARG A 562      -1.244  27.215  11.036  1.00  0.390          H  
ATOM   8914 2HG  ARG A 562      -1.312  28.924  11.463  1.00  0.390          H  
ATOM   8915 1HD  ARG A 562      -3.750  28.853  10.888  1.00  0.390          H  
ATOM   8916 2HD  ARG A 562      -3.566  27.114  10.751  1.00  0.390          H  
ATOM   8917  HE  ARG A 562      -3.494  28.718  13.184  1.00  0.390          H  
ATOM   8918 1HH1 ARG A 562      -3.280  25.402  11.771  1.00  0.390          H  
ATOM   8919 2HH1 ARG A 562      -3.445  24.705  13.375  1.00  0.390          H  
ATOM   8920 1HH2 ARG A 562      -3.751  27.634  15.147  1.00  0.390          H  
ATOM   8921 2HH2 ARG A 562      -3.707  25.880  15.179  1.00  0.390          H  
ATOM   8922  N   ASP A 563      -0.247  27.448   6.845  1.00  0.210          N  
ATOM   8923  CA  ASP A 563      -0.259  26.970   5.458  1.00  0.170          C  
ATOM   8924  C   ASP A 563      -1.657  26.958   4.820  1.00  0.210          C  
ATOM   8925  O   ASP A 563      -2.662  27.234   5.468  1.00  0.300          O  
ATOM   8926  CB  ASP A 563       0.308  25.518   5.484  1.00  0.250          C  
ATOM   8927  CG  ASP A 563       0.881  24.902   4.151  1.00  0.250          C  
ATOM   8928  OD1 ASP A 563       0.524  25.363   3.103  1.00  0.250          O  
ATOM   8929  OD2 ASP A 563       1.628  23.929   4.224  1.00  0.250          O  
ATOM   8930  H   ASP A 563      -0.151  26.733   7.561  1.00  0.250          H  
ATOM   8931  HA  ASP A 563       0.397  27.617   4.872  1.00  0.200          H  
ATOM   8932 1HB  ASP A 563       1.090  25.473   6.239  1.00  0.300          H  
ATOM   8933 2HB  ASP A 563      -0.479  24.855   5.838  1.00  0.300          H  
ATOM   8934  N   ILE A 564      -1.725  26.537   3.562  1.00  0.200          N  
ATOM   8935  CA  ILE A 564      -2.951  26.435   2.757  1.00  0.300          C  
ATOM   8936  C   ILE A 564      -3.923  25.482   3.448  1.00  0.250          C  
ATOM   8937  O   ILE A 564      -5.130  25.713   3.507  1.00  0.360          O  
ATOM   8938  CB  ILE A 564      -2.607  25.895   1.346  1.00  0.380          C  
ATOM   8939  CG1 ILE A 564      -1.662  26.897   0.586  1.00  0.380          C  
ATOM   8940  CG2 ILE A 564      -3.888  25.579   0.533  1.00  0.380          C  
ATOM   8941  CD1 ILE A 564      -2.212  28.311   0.328  1.00  0.380          C  
ATOM   8942  H   ILE A 564      -0.839  26.296   3.124  1.00  0.240          H  
ATOM   8943  HA  ILE A 564      -3.424  27.411   2.693  1.00  0.360          H  
ATOM   8944  HB  ILE A 564      -2.036  24.973   1.460  1.00  0.460          H  
ATOM   8945 1HG1 ILE A 564      -0.739  26.997   1.161  1.00  0.460          H  
ATOM   8946 2HG1 ILE A 564      -1.408  26.443  -0.362  1.00  0.460          H  
ATOM   8947 1HG2 ILE A 564      -3.609  25.177  -0.441  1.00  0.460          H  
ATOM   8948 2HG2 ILE A 564      -4.495  24.844   1.054  1.00  0.460          H  
ATOM   8949 3HG2 ILE A 564      -4.474  26.479   0.396  1.00  0.460          H  
ATOM   8950 1HD1 ILE A 564      -1.458  28.892  -0.207  1.00  0.460          H  
ATOM   8951 2HD1 ILE A 564      -3.114  28.263  -0.274  1.00  0.460          H  
ATOM   8952 3HD1 ILE A 564      -2.434  28.808   1.265  1.00  0.460          H  
ATOM   8953  N   ALA A 565      -3.343  24.411   3.980  1.00  0.210          N  
ATOM   8954  CA  ALA A 565      -3.988  23.328   4.720  1.00  0.320          C  
ATOM   8955  C   ALA A 565      -4.259  23.706   6.177  1.00  0.400          C  
ATOM   8956  O   ALA A 565      -4.709  22.874   6.964  1.00  0.500          O  
ATOM   8957  CB  ALA A 565      -3.102  22.111   4.711  1.00  0.400          C  
ATOM   8958  H   ALA A 565      -2.344  24.336   3.834  1.00  0.250          H  
ATOM   8959  HA  ALA A 565      -4.943  23.098   4.241  1.00  0.380          H  
ATOM   8960 1HB  ALA A 565      -3.572  21.313   5.255  1.00  0.480          H  
ATOM   8961 2HB  ALA A 565      -2.922  21.802   3.696  1.00  0.480          H  
ATOM   8962 3HB  ALA A 565      -2.165  22.362   5.192  1.00  0.480          H  
ATOM   8963  N   ASP A 566      -3.906  24.936   6.548  1.00  0.380          N  
ATOM   8964  CA  ASP A 566      -4.029  25.516   7.871  1.00  0.480          C  
ATOM   8965  C   ASP A 566      -3.189  24.769   8.923  1.00  0.490          C  
ATOM   8966  O   ASP A 566      -3.591  24.642  10.081  1.00  0.640          O  
ATOM   8967  CB  ASP A 566      -5.518  25.556   8.260  1.00  0.630          C  
ATOM   8968  CG  ASP A 566      -5.948  26.695   9.262  1.00  0.630          C  
ATOM   8969  OD1 ASP A 566      -5.401  27.788   9.183  1.00  0.630          O  
ATOM   8970  OD2 ASP A 566      -6.827  26.481  10.057  1.00  0.630          O  
ATOM   8971  H   ASP A 566      -3.527  25.585   5.860  1.00  0.460          H  
ATOM   8972  HA  ASP A 566      -3.675  26.542   7.808  1.00  0.580          H  
ATOM   8973 1HB  ASP A 566      -6.099  25.685   7.351  1.00  0.760          H  
ATOM   8974 2HB  ASP A 566      -5.795  24.593   8.693  1.00  0.760          H  
ATOM   8975  N   THR A 567      -1.990  24.324   8.538  1.00  0.370          N  
ATOM   8976  CA  THR A 567      -1.088  23.686   9.475  1.00  0.420          C  
ATOM   8977  C   THR A 567       0.015  24.698   9.721  1.00  0.380          C  
ATOM   8978  O   THR A 567       0.217  25.591   8.902  1.00  0.470          O  
ATOM   8979  CB  THR A 567      -0.511  22.379   8.893  1.00  0.570          C  
ATOM   8980  OG1 THR A 567       0.316  22.685   7.752  1.00  0.570          O  
ATOM   8981  CG2 THR A 567      -1.663  21.474   8.422  1.00  0.570          C  
ATOM   8982  H   THR A 567      -1.687  24.425   7.582  1.00  0.440          H  
ATOM   8983  HA  THR A 567      -1.598  23.482  10.414  1.00  0.500          H  
ATOM   8984  HB  THR A 567       0.082  21.863   9.648  1.00  0.680          H  
ATOM   8985  HG1 THR A 567       1.148  23.096   8.054  1.00  0.680          H  
ATOM   8986 1HG2 THR A 567      -1.255  20.559   8.001  1.00  0.680          H  
ATOM   8987 2HG2 THR A 567      -2.306  21.228   9.248  1.00  0.680          H  
ATOM   8988 3HG2 THR A 567      -2.245  21.984   7.666  1.00  0.680          H  
ATOM   8989  N   THR A 568       0.755  24.574  10.809  1.00  0.230          N  
ATOM   8990  CA  THR A 568       1.814  25.541  11.092  1.00  0.200          C  
ATOM   8991  C   THR A 568       2.892  25.551  10.021  1.00  0.240          C  
ATOM   8992  O   THR A 568       3.387  24.487   9.645  1.00  0.300          O  
ATOM   8993  CB  THR A 568       2.472  25.253  12.460  1.00  0.290          C  
ATOM   8994  OG1 THR A 568       1.469  25.305  13.486  1.00  0.290          O  
ATOM   8995  CG2 THR A 568       3.561  26.312  12.760  1.00  0.290          C  
ATOM   8996  H   THR A 568       0.578  23.833  11.470  1.00  0.280          H  
ATOM   8997  HA  THR A 568       1.367  26.532  11.134  1.00  0.240          H  
ATOM   8998  HB  THR A 568       2.921  24.262  12.450  1.00  0.350          H  
ATOM   8999  HG1 THR A 568       1.845  25.006  14.318  1.00  0.350          H  
ATOM   9000 1HG2 THR A 568       4.004  26.101  13.720  1.00  0.350          H  
ATOM   9001 2HG2 THR A 568       4.344  26.287  12.008  1.00  0.350          H  
ATOM   9002 3HG2 THR A 568       3.112  27.301  12.774  1.00  0.350          H  
ATOM   9003  N   ASP A 569       3.289  26.743   9.553  1.00  0.250          N  
ATOM   9004  CA  ASP A 569       4.384  26.791   8.578  1.00  0.370          C  
ATOM   9005  C   ASP A 569       5.437  27.840   8.927  1.00  0.240          C  
ATOM   9006  O   ASP A 569       6.396  28.039   8.173  1.00  0.150          O  
ATOM   9007  CB  ASP A 569       3.869  27.109   7.175  1.00  0.470          C  
ATOM   9008  CG  ASP A 569       3.293  28.530   7.026  1.00  0.470          C  
ATOM   9009  OD1 ASP A 569       3.381  29.316   7.948  1.00  0.470          O  
ATOM   9010  OD2 ASP A 569       2.844  28.854   5.957  1.00  0.470          O  
ATOM   9011  H   ASP A 569       2.805  27.589   9.879  1.00  0.300          H  
ATOM   9012  HA  ASP A 569       4.878  25.818   8.557  1.00  0.440          H  
ATOM   9013 1HB  ASP A 569       4.680  26.979   6.460  1.00  0.560          H  
ATOM   9014 2HB  ASP A 569       3.097  26.394   6.917  1.00  0.560          H  
ATOM   9015  N   ALA A 570       5.275  28.492  10.069  1.00  0.330          N  
ATOM   9016  CA  ALA A 570       6.204  29.518  10.517  1.00  0.260          C  
ATOM   9017  C   ALA A 570       6.011  29.746  11.985  1.00  0.290          C  
ATOM   9018  O   ALA A 570       4.877  29.772  12.457  1.00  0.440          O  
ATOM   9019  CB  ALA A 570       6.015  30.811   9.746  1.00  0.390          C  
ATOM   9020  H   ALA A 570       4.478  28.261  10.640  1.00  0.400          H  
ATOM   9021  HA  ALA A 570       7.207  29.158  10.366  1.00  0.310          H  
ATOM   9022 1HB  ALA A 570       6.737  31.551  10.098  1.00  0.470          H  
ATOM   9023 2HB  ALA A 570       6.187  30.621   8.688  1.00  0.470          H  
ATOM   9024 3HB  ALA A 570       5.004  31.178   9.888  1.00  0.470          H  
ATOM   9025  N   VAL A 571       7.104  29.950  12.706  1.00  0.190          N  
ATOM   9026  CA  VAL A 571       7.039  30.213  14.143  1.00  0.190          C  
ATOM   9027  C   VAL A 571       8.007  31.313  14.594  1.00  0.210          C  
ATOM   9028  O   VAL A 571       9.149  31.379  14.123  1.00  0.250          O  
ATOM   9029  CB  VAL A 571       7.303  28.911  14.948  1.00  0.270          C  
ATOM   9030  CG1 VAL A 571       7.201  29.182  16.427  1.00  0.270          C  
ATOM   9031  CG2 VAL A 571       6.302  27.834  14.580  1.00  0.270          C  
ATOM   9032  H   VAL A 571       8.007  29.935  12.218  1.00  0.230          H  
ATOM   9033  HA  VAL A 571       6.038  30.544  14.385  1.00  0.230          H  
ATOM   9034  HB  VAL A 571       8.313  28.552  14.739  1.00  0.320          H  
ATOM   9035 1HG1 VAL A 571       7.369  28.286  16.932  1.00  0.320          H  
ATOM   9036 2HG1 VAL A 571       7.931  29.899  16.748  1.00  0.320          H  
ATOM   9037 3HG1 VAL A 571       6.199  29.545  16.666  1.00  0.320          H  
ATOM   9038 1HG2 VAL A 571       6.517  26.935  15.155  1.00  0.320          H  
ATOM   9039 2HG2 VAL A 571       5.308  28.178  14.802  1.00  0.320          H  
ATOM   9040 3HG2 VAL A 571       6.365  27.600  13.544  1.00  0.320          H  
ATOM   9041  N   ARG A 572       7.555  32.165  15.523  1.00  0.260          N  
ATOM   9042  CA  ARG A 572       8.419  33.165  16.126  1.00  0.260          C  
ATOM   9043  C   ARG A 572       9.234  32.494  17.236  1.00  0.270          C  
ATOM   9044  O   ARG A 572       8.676  31.874  18.140  1.00  0.270          O  
ATOM   9045  CB  ARG A 572       7.581  34.310  16.691  1.00  0.360          C  
ATOM   9046  CG  ARG A 572       8.356  35.528  17.171  1.00  0.360          C  
ATOM   9047  CD  ARG A 572       7.467  36.691  17.482  1.00  0.360          C  
ATOM   9048  NE  ARG A 572       6.807  36.535  18.770  1.00  0.360          N  
ATOM   9049  CZ  ARG A 572       5.929  37.419  19.332  1.00  0.360          C  
ATOM   9050  NH1 ARG A 572       5.570  38.524  18.705  1.00  0.360          N  
ATOM   9051  NH2 ARG A 572       5.454  37.169  20.530  1.00  0.360          N  
ATOM   9052  H   ARG A 572       6.586  32.097  15.845  1.00  0.310          H  
ATOM   9053  HA  ARG A 572       9.106  33.545  15.377  1.00  0.310          H  
ATOM   9054 1HB  ARG A 572       6.883  34.642  15.936  1.00  0.440          H  
ATOM   9055 2HB  ARG A 572       6.986  33.944  17.526  1.00  0.440          H  
ATOM   9056 1HG  ARG A 572       8.838  35.252  18.106  1.00  0.440          H  
ATOM   9057 2HG  ARG A 572       9.115  35.835  16.477  1.00  0.440          H  
ATOM   9058 1HD  ARG A 572       8.054  37.608  17.492  1.00  0.440          H  
ATOM   9059 2HD  ARG A 572       6.695  36.763  16.710  1.00  0.440          H  
ATOM   9060  HE  ARG A 572       7.069  35.713  19.313  1.00  0.440          H  
ATOM   9061 1HH1 ARG A 572       5.925  38.729  17.784  1.00  0.440          H  
ATOM   9062 2HH1 ARG A 572       4.911  39.187  19.151  1.00  0.440          H  
ATOM   9063 1HH2 ARG A 572       5.739  36.328  21.015  1.00  0.440          H  
ATOM   9064 2HH2 ARG A 572       4.820  37.820  20.974  1.00  0.440          H  
ATOM   9065  N   ASP A 573      10.551  32.648  17.184  1.00  0.280          N  
ATOM   9066  CA  ASP A 573      11.477  32.043  18.136  1.00  0.320          C  
ATOM   9067  C   ASP A 573      11.327  32.592  19.582  1.00  0.370          C  
ATOM   9068  O   ASP A 573      11.572  33.786  19.831  1.00  0.620          O  
ATOM   9069  CB  ASP A 573      12.898  32.246  17.623  1.00  0.430          C  
ATOM   9070  CG  ASP A 573      14.063  31.588  18.473  1.00  0.430          C  
ATOM   9071  OD1 ASP A 573      13.892  31.254  19.650  1.00  0.430          O  
ATOM   9072  OD2 ASP A 573      15.149  31.480  17.928  1.00  0.430          O  
ATOM   9073  H   ASP A 573      10.945  33.171  16.393  1.00  0.340          H  
ATOM   9074  HA  ASP A 573      11.307  30.977  18.091  1.00  0.380          H  
ATOM   9075 1HB  ASP A 573      12.959  31.849  16.602  1.00  0.520          H  
ATOM   9076 2HB  ASP A 573      13.048  33.298  17.533  1.00  0.520          H  
ATOM   9077  N   PRO A 574      10.946  31.744  20.570  1.00  0.320          N  
ATOM   9078  CA  PRO A 574      10.730  32.076  21.973  1.00  0.310          C  
ATOM   9079  C   PRO A 574      11.863  32.883  22.616  1.00  0.380          C  
ATOM   9080  O   PRO A 574      11.603  33.620  23.573  1.00  0.500          O  
ATOM   9081  CB  PRO A 574      10.594  30.691  22.612  1.00  0.460          C  
ATOM   9082  CG  PRO A 574      10.010  29.834  21.530  1.00  0.460          C  
ATOM   9083  CD  PRO A 574      10.660  30.318  20.265  1.00  0.460          C  
ATOM   9084  HA  PRO A 574       9.782  32.626  22.059  1.00  0.370          H  
ATOM   9085 1HB  PRO A 574      11.574  30.341  22.974  1.00  0.560          H  
ATOM   9086 2HB  PRO A 574       9.936  30.757  23.470  1.00  0.560          H  
ATOM   9087 1HG  PRO A 574      10.193  28.779  21.732  1.00  0.560          H  
ATOM   9088 2HG  PRO A 574       8.919  29.953  21.512  1.00  0.560          H  
ATOM   9089 1HD  PRO A 574      11.594  29.772  20.053  1.00  0.560          H  
ATOM   9090 2HD  PRO A 574       9.905  30.216  19.473  1.00  0.560          H  
ATOM   9091  N   GLN A 575      13.128  32.715  22.170  1.00  0.350          N  
ATOM   9092  CA  GLN A 575      14.146  33.557  22.801  1.00  0.410          C  
ATOM   9093  C   GLN A 575      15.034  34.260  21.796  1.00  0.630          C  
ATOM   9094  O   GLN A 575      16.188  34.565  22.099  1.00  1.180          O  
ATOM   9095  CB  GLN A 575      15.067  32.772  23.740  1.00  0.550          C  
ATOM   9096  CG  GLN A 575      14.411  32.157  24.903  1.00  0.550          C  
ATOM   9097  CD  GLN A 575      15.408  31.508  25.850  1.00  0.550          C  
ATOM   9098  OE1 GLN A 575      16.518  32.013  26.055  1.00  0.550          O  
ATOM   9099  NE2 GLN A 575      15.020  30.405  26.437  1.00  0.550          N  
ATOM   9100  H   GLN A 575      13.371  32.091  21.380  1.00  0.420          H  
ATOM   9101  HA  GLN A 575      13.649  34.334  23.378  1.00  0.490          H  
ATOM   9102 1HB  GLN A 575      15.552  31.979  23.183  1.00  0.660          H  
ATOM   9103 2HB  GLN A 575      15.846  33.431  24.116  1.00  0.660          H  
ATOM   9104 1HG  GLN A 575      13.871  32.927  25.439  1.00  0.660          H  
ATOM   9105 2HG  GLN A 575      13.722  31.397  24.548  1.00  0.660          H  
ATOM   9106 1HE2 GLN A 575      15.623  29.935  27.078  1.00  0.660          H  
ATOM   9107 2HE2 GLN A 575      14.099  30.033  26.222  1.00  0.660          H  
ATOM   9108  N   THR A 576      14.461  34.628  20.661  1.00  0.430          N  
ATOM   9109  CA  THR A 576      15.163  35.449  19.686  1.00  0.510          C  
ATOM   9110  C   THR A 576      14.130  36.514  19.341  1.00  0.680          C  
ATOM   9111  O   THR A 576      14.029  37.331  20.226  1.00  1.710          O  
ATOM   9112  CB  THR A 576      15.678  34.662  18.466  1.00  0.680          C  
ATOM   9113  OG1 THR A 576      16.547  33.596  18.893  1.00  0.680          O  
ATOM   9114  CG2 THR A 576      16.471  35.580  17.578  1.00  0.680          C  
ATOM   9115  H   THR A 576      13.500  34.334  20.483  1.00  0.520          H  
ATOM   9116  HA  THR A 576      16.015  35.938  20.156  1.00  0.610          H  
ATOM   9117  HB  THR A 576      14.878  34.269  17.928  1.00  0.820          H  
ATOM   9118  HG1 THR A 576      16.322  32.779  18.378  1.00  0.820          H  
ATOM   9119 1HG2 THR A 576      16.846  35.015  16.726  1.00  0.820          H  
ATOM   9120 2HG2 THR A 576      15.845  36.399  17.232  1.00  0.820          H  
ATOM   9121 3HG2 THR A 576      17.311  35.982  18.138  1.00  0.820          H  
ATOM   9122  N   LEU A 577      12.973  35.983  18.950  1.00  0.480          N  
ATOM   9123  CA  LEU A 577      11.997  36.663  18.080  1.00  0.370          C  
ATOM   9124  C   LEU A 577      12.317  36.774  16.601  1.00  0.270          C  
ATOM   9125  O   LEU A 577      11.741  37.596  15.888  1.00  0.340          O  
ATOM   9126  CB  LEU A 577      11.680  38.082  18.617  1.00  0.560          C  
ATOM   9127  CG  LEU A 577      11.106  38.217  20.104  1.00  0.560          C  
ATOM   9128  CD1 LEU A 577      10.894  39.690  20.402  1.00  0.560          C  
ATOM   9129  CD2 LEU A 577       9.816  37.447  20.259  1.00  0.560          C  
ATOM   9130  H   LEU A 577      12.447  35.506  19.672  1.00  0.580          H  
ATOM   9131  HA  LEU A 577      11.086  36.078  18.140  1.00  0.440          H  
ATOM   9132 1HB  LEU A 577      12.586  38.681  18.565  1.00  0.670          H  
ATOM   9133 2HB  LEU A 577      10.946  38.535  17.955  1.00  0.670          H  
ATOM   9134  HG  LEU A 577      11.818  37.835  20.816  1.00  0.670          H  
ATOM   9135 1HD1 LEU A 577      10.520  39.804  21.417  1.00  0.670          H  
ATOM   9136 2HD1 LEU A 577      11.846  40.216  20.305  1.00  0.670          H  
ATOM   9137 3HD1 LEU A 577      10.175  40.105  19.699  1.00  0.670          H  
ATOM   9138 1HD2 LEU A 577       9.447  37.565  21.276  1.00  0.670          H  
ATOM   9139 2HD2 LEU A 577       9.100  37.844  19.570  1.00  0.670          H  
ATOM   9140 3HD2 LEU A 577       9.978  36.390  20.066  1.00  0.670          H  
ATOM   9141  N   GLU A 578      13.173  35.897  16.130  1.00  0.300          N  
ATOM   9142  CA  GLU A 578      13.438  35.742  14.715  1.00  0.300          C  
ATOM   9143  C   GLU A 578      12.299  34.901  14.180  1.00  0.310          C  
ATOM   9144  O   GLU A 578      11.752  34.064  14.910  1.00  0.320          O  
ATOM   9145  CB  GLU A 578      14.787  35.080  14.452  1.00  0.420          C  
ATOM   9146  CG  GLU A 578      15.202  35.030  12.990  1.00  0.420          C  
ATOM   9147  CD  GLU A 578      16.577  34.472  12.806  1.00  0.420          C  
ATOM   9148  OE1 GLU A 578      17.019  33.702  13.635  1.00  0.420          O  
ATOM   9149  OE2 GLU A 578      17.210  34.829  11.841  1.00  0.420          O  
ATOM   9150  H   GLU A 578      13.627  35.283  16.788  1.00  0.360          H  
ATOM   9151  HA  GLU A 578      13.416  36.717  14.227  1.00  0.360          H  
ATOM   9152 1HB  GLU A 578      15.552  35.646  14.946  1.00  0.500          H  
ATOM   9153 2HB  GLU A 578      14.794  34.067  14.862  1.00  0.500          H  
ATOM   9154 1HG  GLU A 578      14.507  34.400  12.433  1.00  0.500          H  
ATOM   9155 2HG  GLU A 578      15.161  36.034  12.576  1.00  0.500          H  
ATOM   9156  N   ILE A 579      11.891  35.133  12.943  1.00  0.320          N  
ATOM   9157  CA  ILE A 579      10.832  34.306  12.396  1.00  0.310          C  
ATOM   9158  C   ILE A 579      11.422  33.233  11.520  1.00  0.330          C  
ATOM   9159  O   ILE A 579      12.211  33.536  10.618  1.00  0.640          O  
ATOM   9160  CB  ILE A 579       9.829  35.130  11.570  1.00  0.440          C  
ATOM   9161  CG1 ILE A 579       9.296  36.337  12.403  1.00  0.440          C  
ATOM   9162  CG2 ILE A 579       8.673  34.233  11.079  1.00  0.440          C  
ATOM   9163  CD1 ILE A 579       8.672  35.992  13.712  1.00  0.440          C  
ATOM   9164  H   ILE A 579      12.343  35.843  12.377  1.00  0.380          H  
ATOM   9165  HA  ILE A 579      10.304  33.798  13.202  1.00  0.370          H  
ATOM   9166  HB  ILE A 579      10.340  35.548  10.696  1.00  0.530          H  
ATOM   9167 1HG1 ILE A 579      10.114  37.027  12.591  1.00  0.530          H  
ATOM   9168 2HG1 ILE A 579       8.542  36.848  11.803  1.00  0.530          H  
ATOM   9169 1HG2 ILE A 579       7.999  34.842  10.491  1.00  0.530          H  
ATOM   9170 2HG2 ILE A 579       9.043  33.422  10.464  1.00  0.530          H  
ATOM   9171 3HG2 ILE A 579       8.140  33.808  11.924  1.00  0.530          H  
ATOM   9172 1HD1 ILE A 579       8.329  36.902  14.197  1.00  0.530          H  
ATOM   9173 2HD1 ILE A 579       7.845  35.330  13.572  1.00  0.530          H  
ATOM   9174 3HD1 ILE A 579       9.408  35.526  14.323  1.00  0.530          H  
ATOM   9175  N   LEU A 580      11.071  31.983  11.809  1.00  0.290          N  
ATOM   9176  CA  LEU A 580      11.561  30.877  11.009  1.00  0.230          C  
ATOM   9177  C   LEU A 580      10.421  30.197  10.290  1.00  0.260          C  
ATOM   9178  O   LEU A 580       9.326  30.039  10.837  1.00  0.350          O  
ATOM   9179  CB  LEU A 580      12.283  29.856  11.884  1.00  0.350          C  
ATOM   9180  CG  LEU A 580      13.446  30.396  12.724  1.00  0.350          C  
ATOM   9181  CD1 LEU A 580      13.951  29.292  13.569  1.00  0.350          C  
ATOM   9182  CD2 LEU A 580      14.560  30.963  11.834  1.00  0.350          C  
ATOM   9183  H   LEU A 580      10.442  31.808  12.602  1.00  0.350          H  
ATOM   9184  HA  LEU A 580      12.236  31.258  10.250  1.00  0.280          H  
ATOM   9185 1HB  LEU A 580      11.555  29.410  12.562  1.00  0.420          H  
ATOM   9186 2HB  LEU A 580      12.673  29.067  11.232  1.00  0.420          H  
ATOM   9187  HG  LEU A 580      13.078  31.188  13.382  1.00  0.420          H  
ATOM   9188 1HD1 LEU A 580      14.759  29.671  14.193  1.00  0.420          H  
ATOM   9189 2HD1 LEU A 580      13.142  28.924  14.199  1.00  0.420          H  
ATOM   9190 3HD1 LEU A 580      14.319  28.493  12.941  1.00  0.420          H  
ATOM   9191 1HD2 LEU A 580      15.358  31.341  12.465  1.00  0.420          H  
ATOM   9192 2HD2 LEU A 580      14.949  30.186  11.174  1.00  0.420          H  
ATOM   9193 3HD2 LEU A 580      14.174  31.779  11.246  1.00  0.420          H  
ATOM   9194  N   ASP A 581      10.682  29.752   9.078  1.00  0.210          N  
ATOM   9195  CA  ASP A 581       9.695  28.989   8.333  1.00  0.270          C  
ATOM   9196  C   ASP A 581       9.977  27.525   8.564  1.00  0.220          C  
ATOM   9197  O   ASP A 581      11.139  27.134   8.741  1.00  0.260          O  
ATOM   9198  CB  ASP A 581       9.733  29.294   6.837  1.00  0.350          C  
ATOM   9199  CG  ASP A 581       9.270  30.699   6.472  1.00  0.350          C  
ATOM   9200  OD1 ASP A 581       8.422  31.284   7.131  1.00  0.350          O  
ATOM   9201  OD2 ASP A 581       9.818  31.228   5.555  1.00  0.350          O  
ATOM   9202  H   ASP A 581      11.616  29.924   8.695  1.00  0.250          H  
ATOM   9203  HA  ASP A 581       8.701  29.218   8.701  1.00  0.320          H  
ATOM   9204 1HB  ASP A 581      10.757  29.165   6.475  1.00  0.420          H  
ATOM   9205 2HB  ASP A 581       9.107  28.570   6.311  1.00  0.420          H  
ATOM   9206  N   ILE A 582       8.941  26.697   8.552  1.00  0.150          N  
ATOM   9207  CA  ILE A 582       9.172  25.266   8.679  1.00  0.150          C  
ATOM   9208  C   ILE A 582       8.723  24.531   7.438  1.00  0.200          C  
ATOM   9209  O   ILE A 582       7.544  24.520   7.087  1.00  0.230          O  
ATOM   9210  CB  ILE A 582       8.486  24.637   9.909  1.00  0.210          C  
ATOM   9211  CG1 ILE A 582       8.970  25.318  11.213  1.00  0.210          C  
ATOM   9212  CG2 ILE A 582       8.822  23.128   9.953  1.00  0.210          C  
ATOM   9213  CD1 ILE A 582       8.078  26.376  11.749  1.00  0.210          C  
ATOM   9214  H   ILE A 582       8.000  27.076   8.412  1.00  0.180          H  
ATOM   9215  HA  ILE A 582      10.239  25.096   8.788  1.00  0.180          H  
ATOM   9216  HB  ILE A 582       7.405  24.772   9.835  1.00  0.250          H  
ATOM   9217 1HG1 ILE A 582       9.096  24.559  11.980  1.00  0.250          H  
ATOM   9218 2HG1 ILE A 582       9.930  25.784  11.014  1.00  0.250          H  
ATOM   9219 1HG2 ILE A 582       8.339  22.685  10.797  1.00  0.250          H  
ATOM   9220 2HG2 ILE A 582       8.471  22.624   9.054  1.00  0.250          H  
ATOM   9221 3HG2 ILE A 582       9.905  23.000  10.039  1.00  0.250          H  
ATOM   9222 1HD1 ILE A 582       8.521  26.792  12.655  1.00  0.250          H  
ATOM   9223 2HD1 ILE A 582       7.965  27.154  11.023  1.00  0.250          H  
ATOM   9224 3HD1 ILE A 582       7.106  25.949  11.978  1.00  0.250          H  
ATOM   9225  N   THR A 583       9.664  23.858   6.820  1.00  0.280          N  
ATOM   9226  CA  THR A 583       9.397  23.112   5.611  1.00  0.430          C  
ATOM   9227  C   THR A 583       9.541  21.624   5.922  1.00  0.370          C  
ATOM   9228  O   THR A 583      10.404  21.258   6.700  1.00  0.390          O  
ATOM   9229  CB  THR A 583      10.353  23.576   4.491  1.00  0.540          C  
ATOM   9230  OG1 THR A 583      10.116  24.968   4.241  1.00  0.540          O  
ATOM   9231  CG2 THR A 583      10.093  22.840   3.255  1.00  0.540          C  
ATOM   9232  H   THR A 583      10.617  23.922   7.197  1.00  0.340          H  
ATOM   9233  HA  THR A 583       8.394  23.349   5.282  1.00  0.520          H  
ATOM   9234  HB  THR A 583      11.391  23.430   4.800  1.00  0.650          H  
ATOM   9235  HG1 THR A 583      10.585  25.491   4.896  1.00  0.650          H  
ATOM   9236 1HG2 THR A 583      10.746  23.192   2.481  1.00  0.650          H  
ATOM   9237 2HG2 THR A 583      10.258  21.778   3.400  1.00  0.650          H  
ATOM   9238 3HG2 THR A 583       9.066  23.023   2.978  1.00  0.650          H  
ATOM   9239  N   PRO A 584       8.647  20.740   5.493  1.00  0.330          N  
ATOM   9240  CA  PRO A 584       8.794  19.314   5.695  1.00  0.280          C  
ATOM   9241  C   PRO A 584      10.116  18.823   5.117  1.00  0.200          C  
ATOM   9242  O   PRO A 584      10.598  19.330   4.104  1.00  0.230          O  
ATOM   9243  CB  PRO A 584       7.584  18.753   4.963  1.00  0.420          C  
ATOM   9244  CG  PRO A 584       6.563  19.876   5.030  1.00  0.420          C  
ATOM   9245  CD  PRO A 584       7.359  21.158   4.929  1.00  0.420          C  
ATOM   9246  HA  PRO A 584       8.735  19.091   6.773  1.00  0.340          H  
ATOM   9247 1HB  PRO A 584       7.876  18.451   3.956  1.00  0.500          H  
ATOM   9248 2HB  PRO A 584       7.233  17.843   5.477  1.00  0.500          H  
ATOM   9249 1HG  PRO A 584       5.840  19.757   4.243  1.00  0.500          H  
ATOM   9250 2HG  PRO A 584       6.003  19.808   5.976  1.00  0.500          H  
ATOM   9251 1HD  PRO A 584       7.464  21.502   3.902  1.00  0.500          H  
ATOM   9252 2HD  PRO A 584       6.862  21.901   5.573  1.00  0.500          H  
ATOM   9253  N   CYS A 585      10.689  17.841   5.787  1.00  0.200          N  
ATOM   9254  CA  CYS A 585      11.961  17.238   5.430  1.00  0.180          C  
ATOM   9255  C   CYS A 585      11.913  16.659   4.035  1.00  0.180          C  
ATOM   9256  O   CYS A 585      10.880  16.138   3.613  1.00  0.220          O  
ATOM   9257  CB  CYS A 585      12.329  16.184   6.456  1.00  0.260          C  
ATOM   9258  SG  CYS A 585      12.585  16.902   8.085  1.00  0.260          S  
ATOM   9259  H   CYS A 585      10.215  17.483   6.607  1.00  0.240          H  
ATOM   9260  HA  CYS A 585      12.728  18.006   5.447  1.00  0.220          H  
ATOM   9261 1HB  CYS A 585      11.537  15.433   6.528  1.00  0.310          H  
ATOM   9262 2HB  CYS A 585      13.238  15.667   6.151  1.00  0.310          H  
ATOM   9263  N   SER A 586      13.032  16.778   3.318  1.00  0.160          N  
ATOM   9264  CA  SER A 586      13.156  16.335   1.938  1.00  0.180          C  
ATOM   9265  C   SER A 586      12.496  14.978   1.714  1.00  0.180          C  
ATOM   9266  O   SER A 586      12.605  14.050   2.535  1.00  0.190          O  
ATOM   9267  CB  SER A 586      14.611  16.285   1.599  1.00  0.240          C  
ATOM   9268  OG  SER A 586      15.195  17.558   1.714  1.00  0.240          O  
ATOM   9269  H   SER A 586      13.841  17.217   3.731  1.00  0.190          H  
ATOM   9270  HA  SER A 586      12.664  17.066   1.294  1.00  0.220          H  
ATOM   9271 1HB  SER A 586      15.125  15.575   2.234  1.00  0.290          H  
ATOM   9272 2HB  SER A 586      14.690  15.949   0.614  1.00  0.290          H  
ATOM   9273  HG  SER A 586      16.095  17.465   1.383  1.00  0.290          H  
ATOM   9274  N   PHE A 587      11.771  14.890   0.593  1.00  0.240          N  
ATOM   9275  CA  PHE A 587      10.966  13.721   0.273  1.00  0.230          C  
ATOM   9276  C   PHE A 587      10.663  13.607  -1.211  1.00  0.190          C  
ATOM   9277  O   PHE A 587      10.891  14.538  -1.980  1.00  0.210          O  
ATOM   9278  CB  PHE A 587       9.603  13.853   0.959  1.00  0.330          C  
ATOM   9279  CG  PHE A 587       8.819  14.981   0.333  1.00  0.330          C  
ATOM   9280  CD1 PHE A 587       7.854  14.734  -0.654  1.00  0.330          C  
ATOM   9281  CD2 PHE A 587       9.091  16.283   0.651  1.00  0.330          C  
ATOM   9282  CE1 PHE A 587       7.200  15.776  -1.270  1.00  0.330          C  
ATOM   9283  CE2 PHE A 587       8.447  17.289   0.025  1.00  0.330          C  
ATOM   9284  CZ  PHE A 587       7.509  17.056  -0.922  1.00  0.330          C  
ATOM   9285  H   PHE A 587      11.807  15.667  -0.069  1.00  0.290          H  
ATOM   9286  HA  PHE A 587      11.503  12.834   0.597  1.00  0.280          H  
ATOM   9287 1HB  PHE A 587       9.037  12.932   0.862  1.00  0.390          H  
ATOM   9288 2HB  PHE A 587       9.743  14.065   2.022  1.00  0.390          H  
ATOM   9289  HD1 PHE A 587       7.621  13.709  -0.936  1.00  0.390          H  
ATOM   9290  HD2 PHE A 587       9.848  16.513   1.404  1.00  0.390          H  
ATOM   9291  HE1 PHE A 587       6.445  15.580  -2.035  1.00  0.390          H  
ATOM   9292  HE2 PHE A 587       8.696  18.276   0.269  1.00  0.390          H  
ATOM   9293  HZ  PHE A 587       7.016  17.894  -1.400  1.00  0.390          H  
ATOM   9294  N   GLY A 588      10.079  12.481  -1.593  1.00  0.170          N  
ATOM   9295  CA  GLY A 588       9.576  12.321  -2.963  1.00  0.150          C  
ATOM   9296  C   GLY A 588       9.122  10.900  -3.232  1.00  0.130          C  
ATOM   9297  O   GLY A 588       9.490   9.978  -2.509  1.00  0.180          O  
ATOM   9298  H   GLY A 588       9.978  11.748  -0.885  1.00  0.200          H  
ATOM   9299 1HA  GLY A 588       8.745  13.007  -3.123  1.00  0.180          H  
ATOM   9300 2HA  GLY A 588      10.349  12.604  -3.678  1.00  0.180          H  
ATOM   9301  N   GLY A 589       8.331  10.703  -4.274  1.00  0.220          N  
ATOM   9302  CA  GLY A 589       7.848   9.361  -4.564  1.00  0.210          C  
ATOM   9303  C   GLY A 589       8.967   8.468  -5.043  1.00  0.210          C  
ATOM   9304  O   GLY A 589       9.931   8.934  -5.649  1.00  0.240          O  
ATOM   9305  H   GLY A 589       8.036  11.482  -4.856  1.00  0.260          H  
ATOM   9306 1HA  GLY A 589       7.398   8.928  -3.675  1.00  0.250          H  
ATOM   9307 2HA  GLY A 589       7.066   9.415  -5.321  1.00  0.250          H  
ATOM   9308  N   VAL A 590       8.837   7.172  -4.826  1.00  0.210          N  
ATOM   9309  CA  VAL A 590       9.853   6.278  -5.337  1.00  0.220          C  
ATOM   9310  C   VAL A 590       9.226   5.241  -6.228  1.00  0.220          C  
ATOM   9311  O   VAL A 590       8.263   4.571  -5.845  1.00  0.220          O  
ATOM   9312  CB  VAL A 590      10.654   5.599  -4.210  1.00  0.300          C  
ATOM   9313  CG1 VAL A 590      11.718   4.621  -4.829  1.00  0.300          C  
ATOM   9314  CG2 VAL A 590      11.323   6.681  -3.348  1.00  0.300          C  
ATOM   9315  H   VAL A 590       8.032   6.809  -4.328  1.00  0.250          H  
ATOM   9316  HA  VAL A 590      10.557   6.848  -5.939  1.00  0.260          H  
ATOM   9317  HB  VAL A 590       9.979   5.010  -3.586  1.00  0.360          H  
ATOM   9318 1HG1 VAL A 590      12.276   4.143  -4.028  1.00  0.360          H  
ATOM   9319 2HG1 VAL A 590      11.225   3.848  -5.421  1.00  0.360          H  
ATOM   9320 3HG1 VAL A 590      12.405   5.182  -5.467  1.00  0.360          H  
ATOM   9321 1HG2 VAL A 590      11.883   6.209  -2.543  1.00  0.360          H  
ATOM   9322 2HG2 VAL A 590      11.996   7.277  -3.966  1.00  0.360          H  
ATOM   9323 3HG2 VAL A 590      10.557   7.325  -2.922  1.00  0.360          H  
ATOM   9324  N   SER A 591       9.777   5.131  -7.423  1.00  0.240          N  
ATOM   9325  CA  SER A 591       9.316   4.132  -8.364  1.00  0.250          C  
ATOM   9326  C   SER A 591      10.405   3.084  -8.568  1.00  0.250          C  
ATOM   9327  O   SER A 591      11.603   3.393  -8.583  1.00  0.260          O  
ATOM   9328  CB  SER A 591       8.949   4.738  -9.705  1.00  0.350          C  
ATOM   9329  OG  SER A 591       7.868   5.633  -9.632  1.00  0.350          O  
ATOM   9330  H   SER A 591      10.545   5.767  -7.658  1.00  0.290          H  
ATOM   9331  HA  SER A 591       8.441   3.645  -7.948  1.00  0.300          H  
ATOM   9332 1HB  SER A 591       9.802   5.230 -10.128  1.00  0.420          H  
ATOM   9333 2HB  SER A 591       8.686   3.926 -10.352  1.00  0.420          H  
ATOM   9334  HG  SER A 591       7.696   5.905 -10.537  1.00  0.420          H  
ATOM   9335  N   VAL A 592       9.991   1.845  -8.783  1.00  0.250          N  
ATOM   9336  CA  VAL A 592      10.937   0.765  -9.025  1.00  0.240          C  
ATOM   9337  C   VAL A 592      10.775   0.207 -10.424  1.00  0.250          C  
ATOM   9338  O   VAL A 592       9.694  -0.224 -10.825  1.00  0.250          O  
ATOM   9339  CB  VAL A 592      10.767  -0.355  -7.972  1.00  0.340          C  
ATOM   9340  CG1 VAL A 592      11.756  -1.527  -8.241  1.00  0.340          C  
ATOM   9341  CG2 VAL A 592      11.006   0.234  -6.593  1.00  0.340          C  
ATOM   9342  H   VAL A 592       8.982   1.671  -8.761  1.00  0.300          H  
ATOM   9343  HA  VAL A 592      11.952   1.158  -8.936  1.00  0.290          H  
ATOM   9344  HB  VAL A 592       9.752  -0.757  -8.028  1.00  0.410          H  
ATOM   9345 1HG1 VAL A 592      11.615  -2.301  -7.484  1.00  0.410          H  
ATOM   9346 2HG1 VAL A 592      11.578  -1.959  -9.225  1.00  0.410          H  
ATOM   9347 3HG1 VAL A 592      12.779  -1.150  -8.190  1.00  0.410          H  
ATOM   9348 1HG2 VAL A 592      10.881  -0.543  -5.842  1.00  0.410          H  
ATOM   9349 2HG2 VAL A 592      11.998   0.628  -6.545  1.00  0.410          H  
ATOM   9350 3HG2 VAL A 592      10.294   1.037  -6.402  1.00  0.410          H  
ATOM   9351  N   ILE A 593      11.872   0.224 -11.156  1.00  0.260          N  
ATOM   9352  CA  ILE A 593      11.956  -0.224 -12.535  1.00  0.280          C  
ATOM   9353  C   ILE A 593      12.486  -1.629 -12.532  1.00  0.300          C  
ATOM   9354  O   ILE A 593      13.612  -1.882 -12.094  1.00  0.300          O  
ATOM   9355  CB  ILE A 593      12.927   0.695 -13.279  1.00  0.380          C  
ATOM   9356  CG1 ILE A 593      12.378   2.118 -13.221  1.00  0.380          C  
ATOM   9357  CG2 ILE A 593      13.156   0.210 -14.737  1.00  0.380          C  
ATOM   9358  CD1 ILE A 593      13.364   3.169 -13.547  1.00  0.380          C  
ATOM   9359  H   ILE A 593      12.719   0.591 -10.718  1.00  0.310          H  
ATOM   9360  HA  ILE A 593      10.968  -0.209 -12.996  1.00  0.340          H  
ATOM   9361  HB  ILE A 593      13.855   0.696 -12.753  1.00  0.460          H  
ATOM   9362 1HG1 ILE A 593      11.562   2.179 -13.924  1.00  0.460          H  
ATOM   9363 2HG1 ILE A 593      11.997   2.329 -12.226  1.00  0.460          H  
ATOM   9364 1HG2 ILE A 593      13.858   0.861 -15.234  1.00  0.460          H  
ATOM   9365 2HG2 ILE A 593      13.564  -0.802 -14.733  1.00  0.460          H  
ATOM   9366 3HG2 ILE A 593      12.212   0.214 -15.276  1.00  0.460          H  
ATOM   9367 1HD1 ILE A 593      12.883   4.147 -13.486  1.00  0.460          H  
ATOM   9368 2HD1 ILE A 593      14.164   3.109 -12.813  1.00  0.460          H  
ATOM   9369 3HD1 ILE A 593      13.770   3.033 -14.540  1.00  0.460          H  
ATOM   9370  N   THR A 594      11.704  -2.564 -13.037  1.00  0.370          N  
ATOM   9371  CA  THR A 594      12.151  -3.930 -12.940  1.00  0.430          C  
ATOM   9372  C   THR A 594      11.876  -4.777 -14.182  1.00  0.400          C  
ATOM   9373  O   THR A 594      10.844  -4.635 -14.848  1.00  0.390          O  
ATOM   9374  CB  THR A 594      11.486  -4.572 -11.687  1.00  0.580          C  
ATOM   9375  OG1 THR A 594      11.944  -5.916 -11.505  1.00  0.580          O  
ATOM   9376  CG2 THR A 594       9.980  -4.554 -11.742  1.00  0.580          C  
ATOM   9377  H   THR A 594      10.786  -2.325 -13.424  1.00  0.440          H  
ATOM   9378  HA  THR A 594      13.213  -3.886 -12.759  1.00  0.520          H  
ATOM   9379  HB  THR A 594      11.783  -3.989 -10.819  1.00  0.690          H  
ATOM   9380  HG1 THR A 594      11.705  -6.477 -12.290  1.00  0.690          H  
ATOM   9381 1HG2 THR A 594       9.591  -4.976 -10.830  1.00  0.690          H  
ATOM   9382 2HG2 THR A 594       9.635  -3.528 -11.842  1.00  0.690          H  
ATOM   9383 3HG2 THR A 594       9.626  -5.142 -12.594  1.00  0.690          H  
ATOM   9384  N   PRO A 595      12.782  -5.707 -14.503  1.00  0.400          N  
ATOM   9385  CA  PRO A 595      12.630  -6.724 -15.493  1.00  0.410          C  
ATOM   9386  C   PRO A 595      11.743  -7.713 -14.805  1.00  0.470          C  
ATOM   9387  O   PRO A 595      11.446  -7.525 -13.624  1.00  1.440          O  
ATOM   9388  CB  PRO A 595      14.064  -7.219 -15.714  1.00  0.610          C  
ATOM   9389  CG  PRO A 595      14.709  -7.034 -14.386  1.00  0.610          C  
ATOM   9390  CD  PRO A 595      14.115  -5.761 -13.830  1.00  0.610          C  
ATOM   9391  HA  PRO A 595      12.148  -6.298 -16.369  1.00  0.490          H  
ATOM   9392 1HB  PRO A 595      14.054  -8.273 -16.036  1.00  0.740          H  
ATOM   9393 2HB  PRO A 595      14.562  -6.642 -16.501  1.00  0.740          H  
ATOM   9394 1HG  PRO A 595      14.480  -7.900 -13.744  1.00  0.740          H  
ATOM   9395 2HG  PRO A 595      15.803  -6.984 -14.468  1.00  0.740          H  
ATOM   9396 1HD  PRO A 595      14.037  -5.906 -12.746  1.00  0.740          H  
ATOM   9397 2HD  PRO A 595      14.747  -4.900 -14.093  1.00  0.740          H  
ATOM   9398  N   GLY A 596      11.280  -8.741 -15.456  1.00  0.760          N  
ATOM   9399  CA  GLY A 596      10.517  -9.639 -14.615  1.00  0.600          C  
ATOM   9400  C   GLY A 596      11.489 -10.354 -13.673  1.00  0.450          C  
ATOM   9401  O   GLY A 596      12.675 -10.525 -13.990  1.00  0.440          O  
ATOM   9402  H   GLY A 596      11.483  -8.932 -16.438  1.00  0.910          H  
ATOM   9403 1HA  GLY A 596       9.779  -9.080 -14.038  1.00  0.720          H  
ATOM   9404 2HA  GLY A 596       9.979 -10.363 -15.226  1.00  0.720          H  
ATOM   9405  N   THR A 597      10.961 -10.909 -12.582  1.00  0.360          N  
ATOM   9406  CA  THR A 597      11.775 -11.654 -11.609  1.00  0.290          C  
ATOM   9407  C   THR A 597      12.094 -13.045 -12.110  1.00  0.260          C  
ATOM   9408  O   THR A 597      12.867 -13.788 -11.512  1.00  0.250          O  
ATOM   9409  CB  THR A 597      11.102 -11.702 -10.232  1.00  0.430          C  
ATOM   9410  OG1 THR A 597       9.797 -12.285 -10.343  1.00  0.430          O  
ATOM   9411  CG2 THR A 597      10.989 -10.330  -9.720  1.00  0.430          C  
ATOM   9412  H   THR A 597       9.973 -10.721 -12.376  1.00  0.430          H  
ATOM   9413  HA  THR A 597      12.722 -11.123 -11.484  1.00  0.350          H  
ATOM   9414  HB  THR A 597      11.700 -12.297  -9.543  1.00  0.520          H  
ATOM   9415  HG1 THR A 597       9.884 -13.249 -10.443  1.00  0.520          H  
ATOM   9416 1HG2 THR A 597      10.507 -10.334  -8.745  1.00  0.520          H  
ATOM   9417 2HG2 THR A 597      11.987  -9.899  -9.638  1.00  0.520          H  
ATOM   9418 3HG2 THR A 597      10.413  -9.754 -10.420  1.00  0.520          H  
ATOM   9419  N   ASN A 598      11.495 -13.384 -13.244  1.00  0.290          N  
ATOM   9420  CA  ASN A 598      11.725 -14.638 -13.930  1.00  0.320          C  
ATOM   9421  C   ASN A 598      12.913 -14.495 -14.889  1.00  0.350          C  
ATOM   9422  O   ASN A 598      13.282 -15.443 -15.585  1.00  0.410          O  
ATOM   9423  CB  ASN A 598      10.469 -15.024 -14.680  1.00  0.440          C  
ATOM   9424  CG  ASN A 598      10.115 -14.009 -15.771  1.00  0.440          C  
ATOM   9425  OD1 ASN A 598      10.896 -13.094 -16.115  1.00  0.440          O  
ATOM   9426  ND2 ASN A 598       8.932 -14.155 -16.313  1.00  0.440          N  
ATOM   9427  H   ASN A 598      10.864 -12.706 -13.648  1.00  0.350          H  
ATOM   9428  HA  ASN A 598      11.972 -15.409 -13.198  1.00  0.380          H  
ATOM   9429 1HB  ASN A 598      10.603 -16.004 -15.138  1.00  0.520          H  
ATOM   9430 2HB  ASN A 598       9.634 -15.097 -13.982  1.00  0.520          H  
ATOM   9431 1HD2 ASN A 598       8.626 -13.527 -17.030  1.00  0.520          H  
ATOM   9432 2HD2 ASN A 598       8.327 -14.893 -16.009  1.00  0.520          H  
ATOM   9433  N   THR A 599      13.517 -13.306 -14.888  1.00  0.330          N  
ATOM   9434  CA  THR A 599      14.661 -12.956 -15.702  1.00  0.350          C  
ATOM   9435  C   THR A 599      15.820 -12.532 -14.803  1.00  0.280          C  
ATOM   9436  O   THR A 599      16.903 -13.131 -14.826  1.00  0.290          O  
ATOM   9437  CB  THR A 599      14.301 -11.802 -16.667  1.00  0.480          C  
ATOM   9438  OG1 THR A 599      13.224 -12.215 -17.529  1.00  0.480          O  
ATOM   9439  CG2 THR A 599      15.527 -11.389 -17.509  1.00  0.480          C  
ATOM   9440  H   THR A 599      13.141 -12.568 -14.302  1.00  0.400          H  
ATOM   9441  HA  THR A 599      14.969 -13.825 -16.281  1.00  0.420          H  
ATOM   9442  HB  THR A 599      13.969 -10.941 -16.094  1.00  0.580          H  
ATOM   9443  HG1 THR A 599      12.465 -12.529 -16.979  1.00  0.580          H  
ATOM   9444 1HG2 THR A 599      15.275 -10.594 -18.166  1.00  0.580          H  
ATOM   9445 2HG2 THR A 599      16.323 -11.054 -16.857  1.00  0.580          H  
ATOM   9446 3HG2 THR A 599      15.872 -12.239 -18.093  1.00  0.580          H  
ATOM   9447  N   SER A 600      15.588 -11.491 -13.999  1.00  0.270          N  
ATOM   9448  CA  SER A 600      16.636 -10.905 -13.168  1.00  0.270          C  
ATOM   9449  C   SER A 600      16.115 -10.167 -11.949  1.00  0.290          C  
ATOM   9450  O   SER A 600      15.055  -9.556 -11.980  1.00  0.330          O  
ATOM   9451  CB  SER A 600      17.474  -9.942 -13.972  1.00  0.380          C  
ATOM   9452  OG  SER A 600      18.443  -9.334 -13.154  1.00  0.380          O  
ATOM   9453  H   SER A 600      14.652 -11.080 -13.991  1.00  0.320          H  
ATOM   9454  HA  SER A 600      17.276 -11.715 -12.818  1.00  0.320          H  
ATOM   9455 1HB  SER A 600      17.954 -10.469 -14.780  1.00  0.450          H  
ATOM   9456 2HB  SER A 600      16.837  -9.186 -14.413  1.00  0.450          H  
ATOM   9457  HG  SER A 600      18.977  -8.787 -13.748  1.00  0.450          H  
ATOM   9458  N   ASN A 601      16.886 -10.189 -10.869  1.00  0.280          N  
ATOM   9459  CA  ASN A 601      16.499  -9.446  -9.676  1.00  0.290          C  
ATOM   9460  C   ASN A 601      17.146  -8.061  -9.612  1.00  0.310          C  
ATOM   9461  O   ASN A 601      17.083  -7.381  -8.587  1.00  0.330          O  
ATOM   9462  CB  ASN A 601      16.806 -10.250  -8.434  1.00  0.400          C  
ATOM   9463  CG  ASN A 601      15.900 -11.448  -8.293  1.00  0.400          C  
ATOM   9464  OD1 ASN A 601      14.697 -11.388  -8.580  1.00  0.400          O  
ATOM   9465  ND2 ASN A 601      16.463 -12.546  -7.857  1.00  0.400          N  
ATOM   9466  H   ASN A 601      17.752 -10.712 -10.891  1.00  0.340          H  
ATOM   9467  HA  ASN A 601      15.421  -9.283  -9.712  1.00  0.350          H  
ATOM   9468 1HB  ASN A 601      17.841 -10.589  -8.466  1.00  0.480          H  
ATOM   9469 2HB  ASN A 601      16.694  -9.620  -7.552  1.00  0.480          H  
ATOM   9470 1HD2 ASN A 601      15.916 -13.378  -7.747  1.00  0.480          H  
ATOM   9471 2HD2 ASN A 601      17.438 -12.559  -7.633  1.00  0.480          H  
ATOM   9472  N   GLN A 602      17.790  -7.640 -10.697  1.00  0.310          N  
ATOM   9473  CA  GLN A 602      18.376  -6.307 -10.719  1.00  0.350          C  
ATOM   9474  C   GLN A 602      17.282  -5.305 -11.007  1.00  0.370          C  
ATOM   9475  O   GLN A 602      16.538  -5.465 -11.968  1.00  0.450          O  
ATOM   9476  CB  GLN A 602      19.474  -6.163 -11.777  1.00  0.470          C  
ATOM   9477  CG  GLN A 602      20.108  -4.744 -11.823  1.00  0.470          C  
ATOM   9478  CD  GLN A 602      20.942  -4.432 -10.575  1.00  0.470          C  
ATOM   9479  OE1 GLN A 602      21.917  -5.142 -10.312  1.00  0.470          O  
ATOM   9480  NE2 GLN A 602      20.566  -3.404  -9.792  1.00  0.470          N  
ATOM   9481  H   GLN A 602      17.846  -8.247 -11.513  1.00  0.370          H  
ATOM   9482  HA  GLN A 602      18.796  -6.087  -9.738  1.00  0.420          H  
ATOM   9483 1HB  GLN A 602      20.264  -6.888 -11.586  1.00  0.570          H  
ATOM   9484 2HB  GLN A 602      19.057  -6.379 -12.760  1.00  0.570          H  
ATOM   9485 1HG  GLN A 602      20.769  -4.694 -12.686  1.00  0.570          H  
ATOM   9486 2HG  GLN A 602      19.339  -3.986 -11.914  1.00  0.570          H  
ATOM   9487 1HE2 GLN A 602      21.101  -3.186  -8.971  1.00  0.570          H  
ATOM   9488 2HE2 GLN A 602      19.735  -2.830 -10.004  1.00  0.570          H  
ATOM   9489  N   VAL A 603      17.184  -4.268 -10.186  1.00  0.330          N  
ATOM   9490  CA  VAL A 603      16.193  -3.229 -10.416  1.00  0.330          C  
ATOM   9491  C   VAL A 603      16.861  -1.859 -10.398  1.00  0.310          C  
ATOM   9492  O   VAL A 603      18.000  -1.713  -9.938  1.00  0.330          O  
ATOM   9493  CB  VAL A 603      15.058  -3.288  -9.366  1.00  0.460          C  
ATOM   9494  CG1 VAL A 603      14.386  -4.647  -9.438  1.00  0.460          C  
ATOM   9495  CG2 VAL A 603      15.572  -3.012  -7.947  1.00  0.460          C  
ATOM   9496  H   VAL A 603      17.809  -4.207  -9.393  1.00  0.400          H  
ATOM   9497  HA  VAL A 603      15.741  -3.376 -11.396  1.00  0.400          H  
ATOM   9498  HB  VAL A 603      14.308  -2.543  -9.635  1.00  0.550          H  
ATOM   9499 1HG1 VAL A 603      13.556  -4.667  -8.744  1.00  0.550          H  
ATOM   9500 2HG1 VAL A 603      14.028  -4.814 -10.440  1.00  0.550          H  
ATOM   9501 3HG1 VAL A 603      15.094  -5.434  -9.179  1.00  0.550          H  
ATOM   9502 1HG2 VAL A 603      14.737  -3.062  -7.259  1.00  0.550          H  
ATOM   9503 2HG2 VAL A 603      16.311  -3.763  -7.675  1.00  0.550          H  
ATOM   9504 3HG2 VAL A 603      16.024  -2.019  -7.897  1.00  0.550          H  
ATOM   9505  N   ALA A 604      16.150  -0.853 -10.898  1.00  0.280          N  
ATOM   9506  CA  ALA A 604      16.624   0.532 -10.855  1.00  0.260          C  
ATOM   9507  C   ALA A 604      15.582   1.366 -10.125  1.00  0.230          C  
ATOM   9508  O   ALA A 604      14.388   1.062 -10.163  1.00  0.250          O  
ATOM   9509  CB  ALA A 604      16.899   1.075 -12.259  1.00  0.370          C  
ATOM   9510  H   ALA A 604      15.233  -1.076 -11.296  1.00  0.340          H  
ATOM   9511  HA  ALA A 604      17.550   0.573 -10.279  1.00  0.310          H  
ATOM   9512 1HB  ALA A 604      17.257   2.102 -12.180  1.00  0.450          H  
ATOM   9513 2HB  ALA A 604      17.663   0.462 -12.737  1.00  0.450          H  
ATOM   9514 3HB  ALA A 604      16.009   1.055 -12.855  1.00  0.450          H  
ATOM   9515  N   VAL A 605      16.009   2.424  -9.449  1.00  0.200          N  
ATOM   9516  CA  VAL A 605      15.027   3.238  -8.744  1.00  0.190          C  
ATOM   9517  C   VAL A 605      14.988   4.684  -9.186  1.00  0.160          C  
ATOM   9518  O   VAL A 605      16.016   5.322  -9.411  1.00  0.170          O  
ATOM   9519  CB  VAL A 605      15.254   3.163  -7.215  1.00  0.270          C  
ATOM   9520  CG1 VAL A 605      15.022   1.740  -6.755  1.00  0.270          C  
ATOM   9521  CG2 VAL A 605      16.696   3.628  -6.826  1.00  0.270          C  
ATOM   9522  H   VAL A 605      17.007   2.662  -9.450  1.00  0.240          H  
ATOM   9523  HA  VAL A 605      14.039   2.823  -8.935  1.00  0.230          H  
ATOM   9524  HB  VAL A 605      14.514   3.796  -6.720  1.00  0.320          H  
ATOM   9525 1HG1 VAL A 605      15.142   1.696  -5.681  1.00  0.320          H  
ATOM   9526 2HG1 VAL A 605      14.020   1.445  -7.027  1.00  0.320          H  
ATOM   9527 3HG1 VAL A 605      15.736   1.072  -7.231  1.00  0.320          H  
ATOM   9528 1HG2 VAL A 605      16.815   3.561  -5.746  1.00  0.320          H  
ATOM   9529 2HG2 VAL A 605      17.435   2.990  -7.312  1.00  0.320          H  
ATOM   9530 3HG2 VAL A 605      16.858   4.659  -7.138  1.00  0.320          H  
ATOM   9531  N   LEU A 606      13.776   5.194  -9.309  1.00  0.160          N  
ATOM   9532  CA  LEU A 606      13.556   6.578  -9.698  1.00  0.170          C  
ATOM   9533  C   LEU A 606      12.982   7.396  -8.540  1.00  0.160          C  
ATOM   9534  O   LEU A 606      11.929   7.067  -7.979  1.00  0.220          O  
ATOM   9535  CB  LEU A 606      12.651   6.624 -10.945  1.00  0.230          C  
ATOM   9536  CG  LEU A 606      12.211   8.024 -11.501  1.00  0.230          C  
ATOM   9537  CD1 LEU A 606      13.420   8.807 -12.002  1.00  0.230          C  
ATOM   9538  CD2 LEU A 606      11.238   7.805 -12.648  1.00  0.230          C  
ATOM   9539  H   LEU A 606      12.989   4.570  -9.111  1.00  0.190          H  
ATOM   9540  HA  LEU A 606      14.515   7.007  -9.962  1.00  0.200          H  
ATOM   9541 1HB  LEU A 606      13.177   6.115 -11.749  1.00  0.280          H  
ATOM   9542 2HB  LEU A 606      11.763   6.061 -10.732  1.00  0.280          H  
ATOM   9543  HG  LEU A 606      11.725   8.605 -10.710  1.00  0.280          H  
ATOM   9544 1HD1 LEU A 606      13.089   9.769 -12.398  1.00  0.280          H  
ATOM   9545 2HD1 LEU A 606      14.104   8.973 -11.194  1.00  0.280          H  
ATOM   9546 3HD1 LEU A 606      13.910   8.248 -12.789  1.00  0.280          H  
ATOM   9547 1HD2 LEU A 606      10.915   8.770 -13.056  1.00  0.280          H  
ATOM   9548 2HD2 LEU A 606      11.735   7.243 -13.422  1.00  0.280          H  
ATOM   9549 3HD2 LEU A 606      10.367   7.255 -12.297  1.00  0.280          H  
ATOM   9550  N   TYR A 607      13.694   8.462  -8.181  1.00  0.120          N  
ATOM   9551  CA  TYR A 607      13.298   9.343  -7.091  1.00  0.160          C  
ATOM   9552  C   TYR A 607      12.537  10.537  -7.683  1.00  0.080          C  
ATOM   9553  O   TYR A 607      13.119  11.489  -8.236  1.00  0.060          O  
ATOM   9554  CB  TYR A 607      14.544   9.733  -6.291  1.00  0.210          C  
ATOM   9555  CG  TYR A 607      14.312  10.438  -4.982  1.00  0.210          C  
ATOM   9556  CD1 TYR A 607      13.067  10.479  -4.386  1.00  0.210          C  
ATOM   9557  CD2 TYR A 607      15.389  11.035  -4.349  1.00  0.210          C  
ATOM   9558  CE1 TYR A 607      12.923  11.111  -3.234  1.00  0.210          C  
ATOM   9559  CE2 TYR A 607      15.211  11.671  -3.152  1.00  0.210          C  
ATOM   9560  CZ  TYR A 607      13.969  11.712  -2.607  1.00  0.210          C  
ATOM   9561  OH  TYR A 607      13.731  12.375  -1.438  1.00  0.210          O  
ATOM   9562  H   TYR A 607      14.569   8.635  -8.684  1.00  0.140          H  
ATOM   9563  HA  TYR A 607      12.613   8.789  -6.450  1.00  0.190          H  
ATOM   9564 1HB  TYR A 607      15.129   8.834  -6.090  1.00  0.250          H  
ATOM   9565 2HB  TYR A 607      15.160  10.380  -6.907  1.00  0.250          H  
ATOM   9566  HD1 TYR A 607      12.186  10.027  -4.820  1.00  0.250          H  
ATOM   9567  HD2 TYR A 607      16.365  11.003  -4.808  1.00  0.250          H  
ATOM   9568  HE1 TYR A 607      11.965  11.147  -2.797  1.00  0.250          H  
ATOM   9569  HE2 TYR A 607      16.050  12.157  -2.646  1.00  0.250          H  
ATOM   9570  HH  TYR A 607      14.501  12.927  -1.201  1.00  0.250          H  
ATOM   9571  N   GLN A 608      11.211  10.400  -7.661  1.00  0.180          N  
ATOM   9572  CA  GLN A 608      10.292  11.251  -8.396  1.00  0.250          C  
ATOM   9573  C   GLN A 608      10.306  12.694  -7.984  1.00  0.280          C  
ATOM   9574  O   GLN A 608      10.046  13.028  -6.828  1.00  0.360          O  
ATOM   9575  CB  GLN A 608       8.853  10.777  -8.174  1.00  0.320          C  
ATOM   9576  CG  GLN A 608       8.481   9.400  -8.704  1.00  0.320          C  
ATOM   9577  CD  GLN A 608       7.035   9.070  -8.316  1.00  0.320          C  
ATOM   9578  OE1 GLN A 608       6.322   9.950  -7.819  1.00  0.320          O  
ATOM   9579  NE2 GLN A 608       6.614   7.834  -8.505  1.00  0.320          N  
ATOM   9580  H   GLN A 608      10.815   9.651  -7.089  1.00  0.220          H  
ATOM   9581  HA  GLN A 608      10.542  11.189  -9.455  1.00  0.300          H  
ATOM   9582 1HB  GLN A 608       8.650  10.783  -7.115  1.00  0.390          H  
ATOM   9583 2HB  GLN A 608       8.174  11.496  -8.632  1.00  0.390          H  
ATOM   9584 1HG  GLN A 608       8.565   9.394  -9.789  1.00  0.390          H  
ATOM   9585 2HG  GLN A 608       9.143   8.643  -8.269  1.00  0.390          H  
ATOM   9586 1HE2 GLN A 608       5.666   7.556  -8.242  1.00  0.390          H  
ATOM   9587 2HE2 GLN A 608       7.225   7.134  -8.890  1.00  0.390          H  
ATOM   9588  N   GLY A 609      10.582  13.558  -8.945  1.00  0.290          N  
ATOM   9589  CA  GLY A 609      10.577  14.987  -8.696  1.00  0.410          C  
ATOM   9590  C   GLY A 609      11.817  15.505  -7.985  1.00  0.410          C  
ATOM   9591  O   GLY A 609      11.894  16.695  -7.697  1.00  0.570          O  
ATOM   9592  H   GLY A 609      10.770  13.200  -9.888  1.00  0.350          H  
ATOM   9593 1HA  GLY A 609      10.462  15.507  -9.647  1.00  0.490          H  
ATOM   9594 2HA  GLY A 609       9.698  15.237  -8.104  1.00  0.490          H  
ATOM   9595  N   VAL A 610      12.805  14.655  -7.731  1.00  0.300          N  
ATOM   9596  CA  VAL A 610      13.945  15.134  -6.990  1.00  0.420          C  
ATOM   9597  C   VAL A 610      15.239  15.199  -7.794  1.00  0.300          C  
ATOM   9598  O   VAL A 610      15.606  14.279  -8.528  1.00  0.480          O  
ATOM   9599  CB  VAL A 610      14.099  14.292  -5.715  1.00  0.540          C  
ATOM   9600  CG1 VAL A 610      15.288  14.742  -4.930  1.00  0.540          C  
ATOM   9601  CG2 VAL A 610      12.835  14.437  -4.879  1.00  0.540          C  
ATOM   9602  H   VAL A 610      12.744  13.665  -7.990  1.00  0.360          H  
ATOM   9603  HA  VAL A 610      13.725  16.148  -6.657  1.00  0.500          H  
ATOM   9604  HB  VAL A 610      14.244  13.249  -5.978  1.00  0.650          H  
ATOM   9605 1HG1 VAL A 610      15.368  14.164  -4.039  1.00  0.650          H  
ATOM   9606 2HG1 VAL A 610      16.183  14.615  -5.506  1.00  0.650          H  
ATOM   9607 3HG1 VAL A 610      15.179  15.786  -4.650  1.00  0.650          H  
ATOM   9608 1HG2 VAL A 610      12.916  13.867  -3.973  1.00  0.650          H  
ATOM   9609 2HG2 VAL A 610      12.688  15.469  -4.624  1.00  0.650          H  
ATOM   9610 3HG2 VAL A 610      11.974  14.087  -5.437  1.00  0.650          H  
ATOM   9611  N   ASN A 611      15.899  16.346  -7.671  1.00  0.270          N  
ATOM   9612  CA  ASN A 611      17.203  16.593  -8.260  1.00  0.260          C  
ATOM   9613  C   ASN A 611      18.203  15.679  -7.560  1.00  0.320          C  
ATOM   9614  O   ASN A 611      18.221  15.637  -6.324  1.00  0.410          O  
ATOM   9615  CB  ASN A 611      17.610  18.048  -8.133  1.00  0.370          C  
ATOM   9616  CG  ASN A 611      18.873  18.374  -8.922  1.00  0.370          C  
ATOM   9617  OD1 ASN A 611      19.983  17.872  -8.621  1.00  0.370          O  
ATOM   9618  ND2 ASN A 611      18.727  19.217  -9.923  1.00  0.370          N  
ATOM   9619  H   ASN A 611      15.479  17.064  -7.098  1.00  0.320          H  
ATOM   9620  HA  ASN A 611      17.178  16.328  -9.311  1.00  0.310          H  
ATOM   9621 1HB  ASN A 611      16.794  18.678  -8.494  1.00  0.440          H  
ATOM   9622 2HB  ASN A 611      17.775  18.290  -7.083  1.00  0.440          H  
ATOM   9623 1HD2 ASN A 611      19.519  19.478 -10.481  1.00  0.440          H  
ATOM   9624 2HD2 ASN A 611      17.828  19.611 -10.126  1.00  0.440          H  
ATOM   9625  N   CYS A 612      19.071  15.015  -8.327  1.00  0.280          N  
ATOM   9626  CA  CYS A 612      20.050  14.063  -7.810  1.00  0.290          C  
ATOM   9627  C   CYS A 612      20.947  14.658  -6.736  1.00  0.310          C  
ATOM   9628  O   CYS A 612      21.518  13.917  -5.944  1.00  0.310          O  
ATOM   9629  CB  CYS A 612      20.940  13.510  -8.935  1.00  0.400          C  
ATOM   9630  SG  CYS A 612      20.100  12.425 -10.152  1.00  0.400          S  
ATOM   9631  H   CYS A 612      19.007  15.140  -9.329  1.00  0.340          H  
ATOM   9632  HA  CYS A 612      19.505  13.232  -7.366  1.00  0.350          H  
ATOM   9633 1HB  CYS A 612      21.378  14.345  -9.484  1.00  0.480          H  
ATOM   9634 2HB  CYS A 612      21.762  12.945  -8.498  1.00  0.480          H  
ATOM   9635  N   THR A 613      21.024  15.989  -6.642  1.00  0.350          N  
ATOM   9636  CA  THR A 613      21.819  16.677  -5.630  1.00  0.390          C  
ATOM   9637  C   THR A 613      21.449  16.138  -4.251  1.00  0.350          C  
ATOM   9638  O   THR A 613      22.305  16.033  -3.374  1.00  0.370          O  
ATOM   9639  CB  THR A 613      21.587  18.206  -5.677  1.00  0.530          C  
ATOM   9640  OG1 THR A 613      21.978  18.715  -6.966  1.00  0.530          O  
ATOM   9641  CG2 THR A 613      22.411  18.902  -4.595  1.00  0.530          C  
ATOM   9642  H   THR A 613      20.519  16.551  -7.324  1.00  0.420          H  
ATOM   9643  HA  THR A 613      22.874  16.473  -5.811  1.00  0.470          H  
ATOM   9644  HB  THR A 613      20.528  18.417  -5.522  1.00  0.640          H  
ATOM   9645  HG1 THR A 613      21.333  18.435  -7.638  1.00  0.640          H  
ATOM   9646 1HG2 THR A 613      22.238  19.975  -4.652  1.00  0.640          H  
ATOM   9647 2HG2 THR A 613      22.121  18.549  -3.608  1.00  0.640          H  
ATOM   9648 3HG2 THR A 613      23.467  18.695  -4.757  1.00  0.640          H  
ATOM   9649  N   GLU A 614      20.148  15.915  -4.035  1.00  0.310          N  
ATOM   9650  CA  GLU A 614      19.601  15.380  -2.803  1.00  0.300          C  
ATOM   9651  C   GLU A 614      20.028  13.949  -2.469  1.00  0.230          C  
ATOM   9652  O   GLU A 614      20.119  13.589  -1.295  1.00  0.250          O  
ATOM   9653  CB  GLU A 614      18.088  15.422  -2.812  1.00  0.420          C  
ATOM   9654  CG  GLU A 614      17.495  14.905  -1.528  1.00  0.420          C  
ATOM   9655  CD  GLU A 614      16.073  15.093  -1.395  1.00  0.420          C  
ATOM   9656  OE1 GLU A 614      15.548  16.130  -1.741  1.00  0.420          O  
ATOM   9657  OE2 GLU A 614      15.464  14.187  -0.901  1.00  0.420          O  
ATOM   9658  H   GLU A 614      19.489  16.055  -4.807  1.00  0.370          H  
ATOM   9659  HA  GLU A 614      19.943  16.024  -1.993  1.00  0.360          H  
ATOM   9660 1HB  GLU A 614      17.737  16.436  -2.994  1.00  0.510          H  
ATOM   9661 2HB  GLU A 614      17.739  14.796  -3.619  1.00  0.510          H  
ATOM   9662 1HG  GLU A 614      17.670  13.832  -1.464  1.00  0.510          H  
ATOM   9663 2HG  GLU A 614      18.004  15.376  -0.686  1.00  0.510          H  
ATOM   9664  N   VAL A 615      20.237  13.090  -3.464  1.00  0.180          N  
ATOM   9665  CA  VAL A 615      20.501  11.700  -3.147  1.00  0.140          C  
ATOM   9666  C   VAL A 615      21.729  11.472  -2.272  1.00  0.120          C  
ATOM   9667  O   VAL A 615      21.668  10.598  -1.418  1.00  0.160          O  
ATOM   9668  CB  VAL A 615      20.585  10.825  -4.415  1.00  0.210          C  
ATOM   9669  CG1 VAL A 615      21.109   9.403  -4.029  1.00  0.210          C  
ATOM   9670  CG2 VAL A 615      19.192  10.746  -5.042  1.00  0.210          C  
ATOM   9671  H   VAL A 615      20.266  13.388  -4.438  1.00  0.220          H  
ATOM   9672  HA  VAL A 615      19.638  11.336  -2.586  1.00  0.170          H  
ATOM   9673  HB  VAL A 615      21.260  11.264  -5.141  1.00  0.250          H  
ATOM   9674 1HG1 VAL A 615      21.151   8.788  -4.896  1.00  0.250          H  
ATOM   9675 2HG1 VAL A 615      22.110   9.452  -3.604  1.00  0.250          H  
ATOM   9676 3HG1 VAL A 615      20.438   8.952  -3.298  1.00  0.250          H  
ATOM   9677 1HG2 VAL A 615      19.223  10.134  -5.939  1.00  0.250          H  
ATOM   9678 2HG2 VAL A 615      18.511  10.302  -4.325  1.00  0.250          H  
ATOM   9679 3HG2 VAL A 615      18.848  11.749  -5.303  1.00  0.250          H  
ATOM   9680  N   PRO A 616      22.906  12.095  -2.506  1.00  0.130          N  
ATOM   9681  CA  PRO A 616      24.056  11.994  -1.643  1.00  0.210          C  
ATOM   9682  C   PRO A 616      23.879  12.770  -0.344  1.00  0.200          C  
ATOM   9683  O   PRO A 616      24.746  12.700   0.509  1.00  0.240          O  
ATOM   9684  CB  PRO A 616      25.201  12.522  -2.509  1.00  0.320          C  
ATOM   9685  CG  PRO A 616      24.553  13.450  -3.459  1.00  0.320          C  
ATOM   9686  CD  PRO A 616      23.195  12.851  -3.739  1.00  0.320          C  
ATOM   9687  HA  PRO A 616      24.220  10.930  -1.415  1.00  0.250          H  
ATOM   9688 1HB  PRO A 616      25.945  13.026  -1.872  1.00  0.380          H  
ATOM   9689 2HB  PRO A 616      25.714  11.683  -3.003  1.00  0.380          H  
ATOM   9690 1HG  PRO A 616      24.470  14.459  -3.022  1.00  0.380          H  
ATOM   9691 2HG  PRO A 616      25.160  13.551  -4.369  1.00  0.380          H  
ATOM   9692 1HD  PRO A 616      22.576  13.676  -3.852  1.00  0.380          H  
ATOM   9693 2HD  PRO A 616      23.222  12.218  -4.623  1.00  0.380          H  
ATOM   9694  N   VAL A 617      22.826  13.584  -0.222  1.00  0.220          N  
ATOM   9695  CA  VAL A 617      22.582  14.324   1.005  1.00  0.280          C  
ATOM   9696  C   VAL A 617      21.916  13.333   1.925  1.00  0.260          C  
ATOM   9697  O   VAL A 617      22.239  13.219   3.108  1.00  0.290          O  
ATOM   9698  CB  VAL A 617      21.704  15.565   0.786  1.00  0.370          C  
ATOM   9699  CG1 VAL A 617      21.356  16.215   2.114  1.00  0.370          C  
ATOM   9700  CG2 VAL A 617      22.453  16.532  -0.099  1.00  0.370          C  
ATOM   9701  H   VAL A 617      22.106  13.628  -0.934  1.00  0.260          H  
ATOM   9702  HA  VAL A 617      23.534  14.634   1.439  1.00  0.340          H  
ATOM   9703  HB  VAL A 617      20.778  15.274   0.315  1.00  0.440          H  
ATOM   9704 1HG1 VAL A 617      20.734  17.089   1.935  1.00  0.440          H  
ATOM   9705 2HG1 VAL A 617      20.811  15.513   2.745  1.00  0.440          H  
ATOM   9706 3HG1 VAL A 617      22.272  16.518   2.622  1.00  0.440          H  
ATOM   9707 1HG2 VAL A 617      21.845  17.416  -0.285  1.00  0.440          H  
ATOM   9708 2HG2 VAL A 617      23.381  16.822   0.388  1.00  0.440          H  
ATOM   9709 3HG2 VAL A 617      22.680  16.047  -1.034  1.00  0.440          H  
ATOM   9710  N   ALA A 618      20.973  12.592   1.364  1.00  0.230          N  
ATOM   9711  CA  ALA A 618      20.246  11.574   2.092  1.00  0.280          C  
ATOM   9712  C   ALA A 618      21.121  10.321   2.273  1.00  0.230          C  
ATOM   9713  O   ALA A 618      20.871   9.262   1.700  1.00  0.250          O  
ATOM   9714  CB  ALA A 618      18.978  11.249   1.350  1.00  0.370          C  
ATOM   9715  H   ALA A 618      20.742  12.775   0.386  1.00  0.280          H  
ATOM   9716  HA  ALA A 618      20.000  11.962   3.080  1.00  0.340          H  
ATOM   9717 1HB  ALA A 618      18.447  10.516   1.901  1.00  0.450          H  
ATOM   9718 2HB  ALA A 618      18.372  12.150   1.248  1.00  0.450          H  
ATOM   9719 3HB  ALA A 618      19.229  10.865   0.359  1.00  0.450          H  
ATOM   9720  N   ILE A 619      22.153  10.484   3.095  1.00  0.210          N  
ATOM   9721  CA  ILE A 619      23.172   9.486   3.418  1.00  0.200          C  
ATOM   9722  C   ILE A 619      22.604   8.635   4.524  1.00  0.200          C  
ATOM   9723  O   ILE A 619      22.016   9.184   5.444  1.00  0.230          O  
ATOM   9724  CB  ILE A 619      24.484  10.134   3.932  1.00  0.280          C  
ATOM   9725  CG1 ILE A 619      25.029  11.037   2.883  1.00  0.280          C  
ATOM   9726  CG2 ILE A 619      25.550   9.026   4.242  1.00  0.280          C  
ATOM   9727  CD1 ILE A 619      26.143  11.963   3.340  1.00  0.280          C  
ATOM   9728  H   ILE A 619      22.233  11.422   3.495  1.00  0.250          H  
ATOM   9729  HA  ILE A 619      23.370   8.864   2.545  1.00  0.240          H  
ATOM   9730  HB  ILE A 619      24.278  10.727   4.823  1.00  0.340          H  
ATOM   9731 1HG1 ILE A 619      25.380  10.445   2.042  1.00  0.340          H  
ATOM   9732 2HG1 ILE A 619      24.220  11.653   2.546  1.00  0.340          H  
ATOM   9733 1HG2 ILE A 619      26.471   9.470   4.590  1.00  0.340          H  
ATOM   9734 2HG2 ILE A 619      25.216   8.360   4.984  1.00  0.340          H  
ATOM   9735 3HG2 ILE A 619      25.750   8.459   3.331  1.00  0.340          H  
ATOM   9736 1HD1 ILE A 619      26.434  12.599   2.502  1.00  0.340          H  
ATOM   9737 2HD1 ILE A 619      25.776  12.586   4.157  1.00  0.340          H  
ATOM   9738 3HD1 ILE A 619      27.006  11.407   3.671  1.00  0.340          H  
ATOM   9739  N   HIS A 620      22.787   7.320   4.471  1.00  0.180          N  
ATOM   9740  CA  HIS A 620      22.258   6.392   5.477  1.00  0.180          C  
ATOM   9741  C   HIS A 620      22.716   6.649   6.914  1.00  0.180          C  
ATOM   9742  O   HIS A 620      22.139   6.116   7.862  1.00  0.190          O  
ATOM   9743  CB  HIS A 620      22.661   5.000   5.072  1.00  0.250          C  
ATOM   9744  CG  HIS A 620      24.126   4.884   5.003  1.00  0.250          C  
ATOM   9745  ND1 HIS A 620      24.850   5.403   3.948  1.00  0.250          N  
ATOM   9746  CD2 HIS A 620      25.027   4.335   5.847  1.00  0.250          C  
ATOM   9747  CE1 HIS A 620      26.137   5.169   4.146  1.00  0.250          C  
ATOM   9748  NE2 HIS A 620      26.271   4.521   5.290  1.00  0.250          N  
ATOM   9749  H   HIS A 620      23.319   6.918   3.699  1.00  0.220          H  
ATOM   9750  HA  HIS A 620      21.168   6.453   5.469  1.00  0.220          H  
ATOM   9751 1HB  HIS A 620      22.275   4.269   5.783  1.00  0.300          H  
ATOM   9752 2HB  HIS A 620      22.241   4.791   4.107  1.00  0.300          H  
ATOM   9753  HD2 HIS A 620      24.806   3.839   6.792  1.00  0.300          H  
ATOM   9754  HE1 HIS A 620      26.947   5.462   3.480  1.00  0.300          H  
ATOM   9755  HE2 HIS A 620      27.147   4.213   5.697  1.00  0.300          H  
ATOM   9756  N   ALA A 621      23.750   7.472   7.065  1.00  0.170          N  
ATOM   9757  CA  ALA A 621      24.292   7.897   8.343  1.00  0.170          C  
ATOM   9758  C   ALA A 621      23.196   8.616   9.133  1.00  0.200          C  
ATOM   9759  O   ALA A 621      23.175   8.592  10.365  1.00  0.240          O  
ATOM   9760  CB  ALA A 621      25.481   8.813   8.127  1.00  0.240          C  
ATOM   9761  H   ALA A 621      24.151   7.837   6.222  1.00  0.200          H  
ATOM   9762  HA  ALA A 621      24.601   7.014   8.901  1.00  0.200          H  
ATOM   9763 1HB  ALA A 621      25.879   9.122   9.093  1.00  0.290          H  
ATOM   9764 2HB  ALA A 621      26.251   8.285   7.567  1.00  0.290          H  
ATOM   9765 3HB  ALA A 621      25.159   9.695   7.569  1.00  0.290          H  
ATOM   9766  N   ASP A 622      22.307   9.291   8.395  1.00  0.230          N  
ATOM   9767  CA  ASP A 622      21.170  10.024   8.909  1.00  0.260          C  
ATOM   9768  C   ASP A 622      19.943   9.219   8.510  1.00  0.260          C  
ATOM   9769  O   ASP A 622      19.623   9.111   7.333  1.00  0.260          O  
ATOM   9770  CB  ASP A 622      21.122  11.446   8.343  1.00  0.350          C  
ATOM   9771  CG  ASP A 622      22.237  12.354   8.896  1.00  0.350          C  
ATOM   9772  OD1 ASP A 622      22.305  12.507  10.098  1.00  0.350          O  
ATOM   9773  OD2 ASP A 622      22.992  12.899   8.121  1.00  0.350          O  
ATOM   9774  H   ASP A 622      22.384   9.260   7.377  1.00  0.280          H  
ATOM   9775  HA  ASP A 622      21.224  10.072   9.996  1.00  0.310          H  
ATOM   9776 1HB  ASP A 622      21.216  11.397   7.254  1.00  0.420          H  
ATOM   9777 2HB  ASP A 622      20.153  11.894   8.569  1.00  0.420          H  
ATOM   9778  N   GLN A 623      19.271   8.641   9.489  1.00  0.270          N  
ATOM   9779  CA  GLN A 623      18.160   7.724   9.247  1.00  0.270          C  
ATOM   9780  C   GLN A 623      17.196   8.184   8.149  1.00  0.250          C  
ATOM   9781  O   GLN A 623      16.777   9.344   8.114  1.00  0.280          O  
ATOM   9782  CB  GLN A 623      17.356   7.550  10.546  1.00  0.380          C  
ATOM   9783  CG  GLN A 623      16.194   6.555  10.469  1.00  0.380          C  
ATOM   9784  CD  GLN A 623      16.682   5.120  10.392  1.00  0.380          C  
ATOM   9785  OE1 GLN A 623      17.455   4.703  11.261  1.00  0.380          O  
ATOM   9786  NE2 GLN A 623      16.278   4.363   9.375  1.00  0.380          N  
ATOM   9787  H   GLN A 623      19.584   8.804  10.438  1.00  0.320          H  
ATOM   9788  HA  GLN A 623      18.577   6.762   8.950  1.00  0.320          H  
ATOM   9789 1HB  GLN A 623      18.024   7.206  11.334  1.00  0.450          H  
ATOM   9790 2HB  GLN A 623      16.961   8.511  10.860  1.00  0.450          H  
ATOM   9791 1HG  GLN A 623      15.594   6.660  11.370  1.00  0.450          H  
ATOM   9792 2HG  GLN A 623      15.577   6.752   9.598  1.00  0.450          H  
ATOM   9793 1HE2 GLN A 623      16.598   3.415   9.318  1.00  0.450          H  
ATOM   9794 2HE2 GLN A 623      15.659   4.735   8.639  1.00  0.450          H  
ATOM   9795  N   LEU A 624      16.894   7.264   7.234  1.00  0.220          N  
ATOM   9796  CA  LEU A 624      15.966   7.474   6.129  1.00  0.200          C  
ATOM   9797  C   LEU A 624      14.753   6.553   6.339  1.00  0.250          C  
ATOM   9798  O   LEU A 624      14.884   5.507   6.987  1.00  0.300          O  
ATOM   9799  CB  LEU A 624      16.694   7.116   4.827  1.00  0.290          C  
ATOM   9800  CG  LEU A 624      18.076   7.838   4.600  1.00  0.290          C  
ATOM   9801  CD1 LEU A 624      18.735   7.267   3.360  1.00  0.290          C  
ATOM   9802  CD2 LEU A 624      17.885   9.355   4.483  1.00  0.290          C  
ATOM   9803  H   LEU A 624      17.340   6.358   7.306  1.00  0.260          H  
ATOM   9804  HA  LEU A 624      15.622   8.507   6.120  1.00  0.240          H  
ATOM   9805 1HB  LEU A 624      16.859   6.037   4.807  1.00  0.350          H  
ATOM   9806 2HB  LEU A 624      16.051   7.376   3.990  1.00  0.350          H  
ATOM   9807  HG  LEU A 624      18.739   7.634   5.444  1.00  0.350          H  
ATOM   9808 1HD1 LEU A 624      19.698   7.742   3.219  1.00  0.350          H  
ATOM   9809 2HD1 LEU A 624      18.879   6.195   3.488  1.00  0.350          H  
ATOM   9810 3HD1 LEU A 624      18.122   7.436   2.500  1.00  0.350          H  
ATOM   9811 1HD2 LEU A 624      18.860   9.821   4.335  1.00  0.350          H  
ATOM   9812 2HD2 LEU A 624      17.236   9.581   3.649  1.00  0.350          H  
ATOM   9813 3HD2 LEU A 624      17.446   9.745   5.401  1.00  0.350          H  
ATOM   9814  N   THR A 625      13.572   6.901   5.807  1.00  0.270          N  
ATOM   9815  CA  THR A 625      12.457   5.950   5.904  1.00  0.350          C  
ATOM   9816  C   THR A 625      12.713   4.615   5.166  1.00  0.310          C  
ATOM   9817  O   THR A 625      12.413   3.566   5.738  1.00  0.380          O  
ATOM   9818  CB  THR A 625      11.080   6.548   5.484  1.00  0.460          C  
ATOM   9819  OG1 THR A 625      10.722   7.608   6.376  1.00  0.460          O  
ATOM   9820  CG2 THR A 625      10.004   5.469   5.541  1.00  0.460          C  
ATOM   9821  H   THR A 625      13.454   7.804   5.343  1.00  0.320          H  
ATOM   9822  HA  THR A 625      12.346   5.702   6.960  1.00  0.420          H  
ATOM   9823  HB  THR A 625      11.129   6.951   4.486  1.00  0.550          H  
ATOM   9824  HG1 THR A 625       9.887   7.986   6.091  1.00  0.550          H  
ATOM   9825 1HG2 THR A 625       9.047   5.905   5.259  1.00  0.550          H  
ATOM   9826 2HG2 THR A 625      10.235   4.658   4.854  1.00  0.550          H  
ATOM   9827 3HG2 THR A 625       9.940   5.077   6.555  1.00  0.550          H  
ATOM   9828  N   PRO A 626      13.154   4.576   3.883  1.00  0.220          N  
ATOM   9829  CA  PRO A 626      13.510   3.350   3.205  1.00  0.180          C  
ATOM   9830  C   PRO A 626      14.855   2.931   3.752  1.00  0.190          C  
ATOM   9831  O   PRO A 626      15.621   3.797   4.167  1.00  0.200          O  
ATOM   9832  CB  PRO A 626      13.544   3.762   1.737  1.00  0.270          C  
ATOM   9833  CG  PRO A 626      13.918   5.207   1.767  1.00  0.270          C  
ATOM   9834  CD  PRO A 626      13.263   5.774   3.015  1.00  0.270          C  
ATOM   9835  HA  PRO A 626      12.744   2.584   3.399  1.00  0.220          H  
ATOM   9836 1HB  PRO A 626      14.266   3.144   1.189  1.00  0.320          H  
ATOM   9837 2HB  PRO A 626      12.556   3.587   1.276  1.00  0.320          H  
ATOM   9838 1HG  PRO A 626      15.016   5.325   1.771  1.00  0.320          H  
ATOM   9839 2HG  PRO A 626      13.545   5.677   0.861  1.00  0.320          H  
ATOM   9840 1HD  PRO A 626      13.939   6.519   3.391  1.00  0.320          H  
ATOM   9841 2HD  PRO A 626      12.279   6.172   2.762  1.00  0.320          H  
ATOM   9842  N   THR A 627      15.204   1.651   3.658  1.00  0.220          N  
ATOM   9843  CA  THR A 627      16.518   1.250   4.134  1.00  0.260          C  
ATOM   9844  C   THR A 627      17.404   0.575   3.101  1.00  0.220          C  
ATOM   9845  O   THR A 627      18.395  -0.082   3.431  1.00  0.600          O  
ATOM   9846  CB  THR A 627      16.287   0.286   5.315  1.00  0.350          C  
ATOM   9847  OG1 THR A 627      15.397  -0.800   4.891  1.00  0.350          O  
ATOM   9848  CG2 THR A 627      15.620   1.034   6.476  1.00  0.350          C  
ATOM   9849  H   THR A 627      14.562   0.947   3.321  1.00  0.260          H  
ATOM   9850  HA  THR A 627      17.041   2.137   4.492  1.00  0.310          H  
ATOM   9851  HB  THR A 627      17.237  -0.131   5.645  1.00  0.420          H  
ATOM   9852  HG1 THR A 627      15.802  -1.491   4.293  1.00  0.420          H  
ATOM   9853 1HG2 THR A 627      15.456   0.346   7.301  1.00  0.420          H  
ATOM   9854 2HG2 THR A 627      16.267   1.848   6.801  1.00  0.420          H  
ATOM   9855 3HG2 THR A 627      14.662   1.444   6.161  1.00  0.420          H  
ATOM   9856  N   TRP A 628      17.213   0.941   1.843  1.00  0.410          N  
ATOM   9857  CA  TRP A 628      18.054   0.444   0.758  1.00  0.350          C  
ATOM   9858  C   TRP A 628      19.172   1.405   0.465  1.00  0.360          C  
ATOM   9859  O   TRP A 628      19.256   1.971  -0.620  1.00  0.490          O  
ATOM   9860  CB  TRP A 628      17.246   0.211  -0.508  1.00  0.510          C  
ATOM   9861  CG  TRP A 628      18.055  -0.299  -1.692  1.00  0.510          C  
ATOM   9862  CD1 TRP A 628      18.152   0.313  -2.902  1.00  0.510          C  
ATOM   9863  CD2 TRP A 628      18.859  -1.503  -1.799  1.00  0.510          C  
ATOM   9864  NE1 TRP A 628      18.926  -0.434  -3.755  1.00  0.510          N  
ATOM   9865  CE2 TRP A 628      19.360  -1.542  -3.104  1.00  0.510          C  
ATOM   9866  CE3 TRP A 628      19.176  -2.534  -0.923  1.00  0.510          C  
ATOM   9867  CZ2 TRP A 628      20.151  -2.576  -3.549  1.00  0.510          C  
ATOM   9868  CZ3 TRP A 628      19.973  -3.565  -1.369  1.00  0.510          C  
ATOM   9869  CH2 TRP A 628      20.445  -3.589  -2.649  1.00  0.510          C  
ATOM   9870  H   TRP A 628      16.422   1.537   1.645  1.00  0.490          H  
ATOM   9871  HA  TRP A 628      18.484  -0.503   1.073  1.00  0.420          H  
ATOM   9872 1HB  TRP A 628      16.452  -0.508  -0.301  1.00  0.620          H  
ATOM   9873 2HB  TRP A 628      16.766   1.143  -0.808  1.00  0.620          H  
ATOM   9874  HD1 TRP A 628      17.663   1.248  -3.159  1.00  0.620          H  
ATOM   9875  HE1 TRP A 628      19.141  -0.211  -4.717  1.00  0.620          H  
ATOM   9876  HE3 TRP A 628      18.802  -2.541   0.097  1.00  0.620          H  
ATOM   9877  HZ2 TRP A 628      20.544  -2.610  -4.565  1.00  0.620          H  
ATOM   9878  HZ3 TRP A 628      20.207  -4.368  -0.670  1.00  0.620          H  
ATOM   9879  HH2 TRP A 628      21.069  -4.422  -2.967  1.00  0.620          H  
ATOM   9880  N   ARG A 629      20.085   1.538   1.404  1.00  0.310          N  
ATOM   9881  CA  ARG A 629      21.166   2.523   1.292  1.00  0.310          C  
ATOM   9882  C   ARG A 629      22.053   2.343   0.066  1.00  0.330          C  
ATOM   9883  O   ARG A 629      22.663   3.291  -0.422  1.00  0.360          O  
ATOM   9884  CB  ARG A 629      22.071   2.465   2.512  1.00  0.430          C  
ATOM   9885  CG  ARG A 629      22.902   1.192   2.660  1.00  0.430          C  
ATOM   9886  CD  ARG A 629      23.648   1.177   3.939  1.00  0.430          C  
ATOM   9887  NE  ARG A 629      24.487  -0.013   4.065  1.00  0.430          N  
ATOM   9888  CZ  ARG A 629      24.086  -1.226   4.517  1.00  0.430          C  
ATOM   9889  NH1 ARG A 629      22.841  -1.430   4.901  1.00  0.430          N  
ATOM   9890  NH2 ARG A 629      24.961  -2.218   4.575  1.00  0.430          N  
ATOM   9891  H   ARG A 629      19.927   0.984   2.251  1.00  0.370          H  
ATOM   9892  HA  ARG A 629      20.712   3.514   1.241  1.00  0.370          H  
ATOM   9893 1HB  ARG A 629      22.777   3.291   2.465  1.00  0.520          H  
ATOM   9894 2HB  ARG A 629      21.472   2.580   3.414  1.00  0.520          H  
ATOM   9895 1HG  ARG A 629      22.257   0.317   2.614  1.00  0.520          H  
ATOM   9896 2HG  ARG A 629      23.645   1.140   1.865  1.00  0.520          H  
ATOM   9897 1HD  ARG A 629      24.302   2.047   3.963  1.00  0.520          H  
ATOM   9898 2HD  ARG A 629      22.964   1.222   4.783  1.00  0.520          H  
ATOM   9899  HE  ARG A 629      25.456   0.080   3.786  1.00  0.520          H  
ATOM   9900 1HH1 ARG A 629      22.165  -0.682   4.864  1.00  0.520          H  
ATOM   9901 2HH1 ARG A 629      22.556  -2.339   5.237  1.00  0.520          H  
ATOM   9902 1HH2 ARG A 629      25.917  -2.067   4.284  1.00  0.520          H  
ATOM   9903 2HH2 ARG A 629      24.677  -3.126   4.911  1.00  0.520          H  
ATOM   9904  N   VAL A 630      22.088   1.141  -0.454  1.00  0.320          N  
ATOM   9905  CA  VAL A 630      22.947   0.769  -1.553  1.00  0.320          C  
ATOM   9906  C   VAL A 630      22.762   1.620  -2.806  1.00  0.320          C  
ATOM   9907  O   VAL A 630      23.738   1.894  -3.508  1.00  0.330          O  
ATOM   9908  CB  VAL A 630      22.752  -0.716  -1.857  1.00  0.450          C  
ATOM   9909  CG1 VAL A 630      23.477  -1.124  -3.142  1.00  0.450          C  
ATOM   9910  CG2 VAL A 630      23.259  -1.525  -0.670  1.00  0.450          C  
ATOM   9911  H   VAL A 630      21.496   0.447  -0.021  1.00  0.380          H  
ATOM   9912  HA  VAL A 630      23.976   0.896  -1.217  1.00  0.380          H  
ATOM   9913  HB  VAL A 630      21.722  -0.899  -1.987  1.00  0.540          H  
ATOM   9914 1HG1 VAL A 630      23.310  -2.186  -3.323  1.00  0.540          H  
ATOM   9915 2HG1 VAL A 630      23.100  -0.563  -3.993  1.00  0.540          H  
ATOM   9916 3HG1 VAL A 630      24.546  -0.939  -3.033  1.00  0.540          H  
ATOM   9917 1HG2 VAL A 630      23.104  -2.589  -0.863  1.00  0.540          H  
ATOM   9918 2HG2 VAL A 630      24.321  -1.334  -0.530  1.00  0.540          H  
ATOM   9919 3HG2 VAL A 630      22.722  -1.244   0.229  1.00  0.540          H  
ATOM   9920  N   TYR A 631      21.538   2.012  -3.162  1.00  0.310          N  
ATOM   9921  CA  TYR A 631      21.420   2.788  -4.401  1.00  0.340          C  
ATOM   9922  C   TYR A 631      22.170   4.122  -4.293  1.00  0.250          C  
ATOM   9923  O   TYR A 631      22.654   4.649  -5.292  1.00  0.250          O  
ATOM   9924  CB  TYR A 631      19.965   3.085  -4.797  1.00  0.460          C  
ATOM   9925  CG  TYR A 631      19.334   4.291  -4.121  1.00  0.460          C  
ATOM   9926  CD1 TYR A 631      19.400   5.519  -4.745  1.00  0.460          C  
ATOM   9927  CD2 TYR A 631      18.708   4.184  -2.909  1.00  0.460          C  
ATOM   9928  CE1 TYR A 631      18.842   6.623  -4.166  1.00  0.460          C  
ATOM   9929  CE2 TYR A 631      18.154   5.296  -2.316  1.00  0.460          C  
ATOM   9930  CZ  TYR A 631      18.222   6.514  -2.951  1.00  0.460          C  
ATOM   9931  OH  TYR A 631      17.679   7.623  -2.373  1.00  0.460          O  
ATOM   9932  H   TYR A 631      20.733   1.832  -2.549  1.00  0.370          H  
ATOM   9933  HA  TYR A 631      21.881   2.217  -5.206  1.00  0.410          H  
ATOM   9934 1HB  TYR A 631      19.919   3.248  -5.876  1.00  0.560          H  
ATOM   9935 2HB  TYR A 631      19.356   2.229  -4.588  1.00  0.560          H  
ATOM   9936  HD1 TYR A 631      19.893   5.602  -5.699  1.00  0.560          H  
ATOM   9937  HD2 TYR A 631      18.652   3.235  -2.424  1.00  0.560          H  
ATOM   9938  HE1 TYR A 631      18.893   7.584  -4.663  1.00  0.560          H  
ATOM   9939  HE2 TYR A 631      17.659   5.207  -1.350  1.00  0.560          H  
ATOM   9940  HH  TYR A 631      17.707   8.356  -2.990  1.00  0.560          H  
ATOM   9941  N   SER A 632      22.347   4.648  -3.076  1.00  0.240          N  
ATOM   9942  CA  SER A 632      22.959   5.953  -2.875  1.00  0.210          C  
ATOM   9943  C   SER A 632      24.451   5.924  -3.164  1.00  0.270          C  
ATOM   9944  O   SER A 632      25.099   6.972  -3.215  1.00  0.310          O  
ATOM   9945  CB  SER A 632      22.715   6.470  -1.474  1.00  0.310          C  
ATOM   9946  OG  SER A 632      23.458   5.761  -0.527  1.00  0.310          O  
ATOM   9947  H   SER A 632      22.027   4.159  -2.243  1.00  0.290          H  
ATOM   9948  HA  SER A 632      22.494   6.650  -3.571  1.00  0.250          H  
ATOM   9949 1HB  SER A 632      22.971   7.530  -1.429  1.00  0.370          H  
ATOM   9950 2HB  SER A 632      21.653   6.381  -1.243  1.00  0.370          H  
ATOM   9951  HG  SER A 632      23.108   4.857  -0.520  1.00  0.370          H  
ATOM   9952  N   THR A 633      25.011   4.722  -3.376  1.00  0.290          N  
ATOM   9953  CA  THR A 633      26.424   4.581  -3.694  1.00  0.360          C  
ATOM   9954  C   THR A 633      26.653   5.025  -5.146  1.00  0.380          C  
ATOM   9955  O   THR A 633      27.788   5.256  -5.572  1.00  0.440          O  
ATOM   9956  CB  THR A 633      26.915   3.128  -3.497  1.00  0.480          C  
ATOM   9957  OG1 THR A 633      26.228   2.240  -4.394  1.00  0.480          O  
ATOM   9958  CG2 THR A 633      26.684   2.661  -2.058  1.00  0.480          C  
ATOM   9959  H   THR A 633      24.436   3.880  -3.331  1.00  0.350          H  
ATOM   9960  HA  THR A 633      26.999   5.235  -3.041  1.00  0.430          H  
ATOM   9961  HB  THR A 633      27.980   3.086  -3.715  1.00  0.570          H  
ATOM   9962  HG1 THR A 633      25.277   2.203  -4.170  1.00  0.570          H  
ATOM   9963 1HG2 THR A 633      27.045   1.641  -1.941  1.00  0.570          H  
ATOM   9964 2HG2 THR A 633      27.218   3.319  -1.375  1.00  0.570          H  
ATOM   9965 3HG2 THR A 633      25.621   2.696  -1.829  1.00  0.570          H  
ATOM   9966  N   GLY A 634      25.555   5.180  -5.892  1.00  0.330          N  
ATOM   9967  CA  GLY A 634      25.549   5.636  -7.265  1.00  0.340          C  
ATOM   9968  C   GLY A 634      26.292   4.763  -8.261  1.00  0.400          C  
ATOM   9969  O   GLY A 634      25.991   3.582  -8.430  1.00  0.420          O  
ATOM   9970  H   GLY A 634      24.645   4.973  -5.475  1.00  0.400          H  
ATOM   9971 1HA  GLY A 634      24.509   5.726  -7.580  1.00  0.410          H  
ATOM   9972 2HA  GLY A 634      25.962   6.642  -7.294  1.00  0.410          H  
ATOM   9973  N   SER A 635      27.204   5.403  -9.008  1.00  0.440          N  
ATOM   9974  CA  SER A 635      28.047   4.838 -10.091  1.00  0.500          C  
ATOM   9975  C   SER A 635      27.258   4.694 -11.408  1.00  0.460          C  
ATOM   9976  O   SER A 635      27.836   4.655 -12.495  1.00  0.450          O  
ATOM   9977  CB  SER A 635      28.625   3.486  -9.705  1.00  0.680          C  
ATOM   9978  OG  SER A 635      27.717   2.458  -9.961  1.00  0.680          O  
ATOM   9979  H   SER A 635      27.364   6.374  -8.775  1.00  0.530          H  
ATOM   9980  HA  SER A 635      28.877   5.523 -10.267  1.00  0.600          H  
ATOM   9981 1HB  SER A 635      29.540   3.313 -10.268  1.00  0.810          H  
ATOM   9982 2HB  SER A 635      28.886   3.488  -8.646  1.00  0.810          H  
ATOM   9983  HG  SER A 635      27.016   2.583  -9.306  1.00  0.810          H  
ATOM   9984  N   ASN A 636      25.932   4.715 -11.288  1.00  0.420          N  
ATOM   9985  CA  ASN A 636      24.955   4.652 -12.365  1.00  0.370          C  
ATOM   9986  C   ASN A 636      23.859   5.659 -12.074  1.00  0.250          C  
ATOM   9987  O   ASN A 636      22.766   5.300 -11.627  1.00  0.260          O  
ATOM   9988  CB  ASN A 636      24.340   3.271 -12.493  1.00  0.540          C  
ATOM   9989  CG  ASN A 636      25.294   2.217 -12.885  1.00  0.540          C  
ATOM   9990  OD1 ASN A 636      25.656   2.096 -14.061  1.00  0.540          O  
ATOM   9991  ND2 ASN A 636      25.717   1.431 -11.932  1.00  0.540          N  
ATOM   9992  H   ASN A 636      25.582   4.733 -10.345  1.00  0.500          H  
ATOM   9993  HA  ASN A 636      25.432   4.933 -13.305  1.00  0.440          H  
ATOM   9994 1HB  ASN A 636      23.903   2.993 -11.539  1.00  0.650          H  
ATOM   9995 2HB  ASN A 636      23.534   3.299 -13.226  1.00  0.650          H  
ATOM   9996 1HD2 ASN A 636      26.366   0.702 -12.136  1.00  0.650          H  
ATOM   9997 2HD2 ASN A 636      25.405   1.570 -10.992  1.00  0.650          H  
ATOM   9998  N   VAL A 637      24.162   6.938 -12.258  1.00  0.250          N  
ATOM   9999  CA  VAL A 637      23.217   7.984 -11.876  1.00  0.210          C  
ATOM  10000  C   VAL A 637      22.875   8.879 -13.060  1.00  0.200          C  
ATOM  10001  O   VAL A 637      23.770   9.441 -13.691  1.00  0.270          O  
ATOM  10002  CB  VAL A 637      23.825   8.854 -10.749  1.00  0.310          C  
ATOM  10003  CG1 VAL A 637      22.827   9.966 -10.330  1.00  0.310          C  
ATOM  10004  CG2 VAL A 637      24.229   7.958  -9.570  1.00  0.310          C  
ATOM  10005  H   VAL A 637      25.058   7.184 -12.662  1.00  0.300          H  
ATOM  10006  HA  VAL A 637      22.296   7.522 -11.520  1.00  0.250          H  
ATOM  10007  HB  VAL A 637      24.713   9.358 -11.129  1.00  0.370          H  
ATOM  10008 1HG1 VAL A 637      23.273  10.582  -9.551  1.00  0.370          H  
ATOM  10009 2HG1 VAL A 637      22.584  10.601 -11.179  1.00  0.370          H  
ATOM  10010 3HG1 VAL A 637      21.916   9.526  -9.952  1.00  0.370          H  
ATOM  10011 1HG2 VAL A 637      24.674   8.571  -8.791  1.00  0.370          H  
ATOM  10012 2HG2 VAL A 637      23.369   7.448  -9.176  1.00  0.370          H  
ATOM  10013 3HG2 VAL A 637      24.952   7.230  -9.906  1.00  0.370          H  
ATOM  10014  N   PHE A 638      21.583   9.038 -13.329  1.00  0.160          N  
ATOM  10015  CA  PHE A 638      21.118   9.889 -14.418  1.00  0.190          C  
ATOM  10016  C   PHE A 638      19.949  10.786 -14.030  1.00  0.150          C  
ATOM  10017  O   PHE A 638      18.928  10.340 -13.505  1.00  0.140          O  
ATOM  10018  CB  PHE A 638      20.746   9.035 -15.633  1.00  0.250          C  
ATOM  10019  CG  PHE A 638      20.215   9.827 -16.794  1.00  0.250          C  
ATOM  10020  CD1 PHE A 638      21.028  10.714 -17.472  1.00  0.250          C  
ATOM  10021  CD2 PHE A 638      18.916   9.664 -17.227  1.00  0.250          C  
ATOM  10022  CE1 PHE A 638      20.546  11.436 -18.533  1.00  0.250          C  
ATOM  10023  CE2 PHE A 638      18.443  10.388 -18.303  1.00  0.250          C  
ATOM  10024  CZ  PHE A 638      19.254  11.273 -18.944  1.00  0.250          C  
ATOM  10025  H   PHE A 638      20.915   8.501 -12.768  1.00  0.190          H  
ATOM  10026  HA  PHE A 638      21.943  10.538 -14.706  1.00  0.230          H  
ATOM  10027 1HB  PHE A 638      21.625   8.489 -15.968  1.00  0.300          H  
ATOM  10028 2HB  PHE A 638      19.997   8.297 -15.345  1.00  0.300          H  
ATOM  10029  HD1 PHE A 638      22.061  10.846 -17.155  1.00  0.300          H  
ATOM  10030  HD2 PHE A 638      18.267   8.958 -16.712  1.00  0.300          H  
ATOM  10031  HE1 PHE A 638      21.194  12.136 -19.055  1.00  0.300          H  
ATOM  10032  HE2 PHE A 638      17.427  10.259 -18.651  1.00  0.300          H  
ATOM  10033  HZ  PHE A 638      18.877  11.841 -19.792  1.00  0.300          H  
ATOM  10034  N   GLN A 639      20.098  12.078 -14.272  1.00  0.200          N  
ATOM  10035  CA  GLN A 639      19.021  12.986 -13.924  1.00  0.220          C  
ATOM  10036  C   GLN A 639      18.027  13.076 -15.066  1.00  0.210          C  
ATOM  10037  O   GLN A 639      18.388  13.513 -16.160  1.00  0.220          O  
ATOM  10038  CB  GLN A 639      19.553  14.402 -13.678  1.00  0.300          C  
ATOM  10039  CG  GLN A 639      18.484  15.397 -13.214  1.00  0.300          C  
ATOM  10040  CD  GLN A 639      18.089  15.133 -11.777  1.00  0.300          C  
ATOM  10041  OE1 GLN A 639      18.972  15.354 -10.958  1.00  0.300          O  
ATOM  10042  NE2 GLN A 639      16.860  14.696 -11.469  1.00  0.300          N  
ATOM  10043  H   GLN A 639      20.947  12.424 -14.699  1.00  0.240          H  
ATOM  10044  HA  GLN A 639      18.508  12.615 -13.037  1.00  0.260          H  
ATOM  10045 1HB  GLN A 639      20.333  14.369 -12.918  1.00  0.360          H  
ATOM  10046 2HB  GLN A 639      19.999  14.786 -14.594  1.00  0.360          H  
ATOM  10047 1HG  GLN A 639      18.893  16.403 -13.272  1.00  0.360          H  
ATOM  10048 2HG  GLN A 639      17.593  15.325 -13.841  1.00  0.360          H  
ATOM  10049 1HE2 GLN A 639      16.557  14.544 -10.482  1.00  0.360          H  
ATOM  10050 2HE2 GLN A 639      16.189  14.562 -12.223  1.00  0.360          H  
ATOM  10051  N   THR A 640      16.767  12.744 -14.806  1.00  0.220          N  
ATOM  10052  CA  THR A 640      15.746  12.849 -15.831  1.00  0.230          C  
ATOM  10053  C   THR A 640      14.894  14.031 -15.391  1.00  0.270          C  
ATOM  10054  O   THR A 640      14.913  14.398 -14.214  1.00  0.380          O  
ATOM  10055  CB  THR A 640      14.825  11.599 -15.894  1.00  0.320          C  
ATOM  10056  OG1 THR A 640      14.017  11.553 -14.731  1.00  0.320          O  
ATOM  10057  CG2 THR A 640      15.593  10.296 -15.970  1.00  0.320          C  
ATOM  10058  H   THR A 640      16.492  12.391 -13.889  1.00  0.260          H  
ATOM  10059  HA  THR A 640      16.196  13.053 -16.803  1.00  0.280          H  
ATOM  10060  HB  THR A 640      14.180  11.678 -16.770  1.00  0.380          H  
ATOM  10061  HG1 THR A 640      14.590  11.441 -13.936  1.00  0.380          H  
ATOM  10062 1HG2 THR A 640      14.894   9.460 -16.007  1.00  0.380          H  
ATOM  10063 2HG2 THR A 640      16.176  10.307 -16.843  1.00  0.380          H  
ATOM  10064 3HG2 THR A 640      16.238  10.192 -15.094  1.00  0.380          H  
ATOM  10065  N   ARG A 641      14.058  14.571 -16.271  1.00  0.250          N  
ATOM  10066  CA  ARG A 641      13.145  15.637 -15.847  1.00  0.270          C  
ATOM  10067  C   ARG A 641      12.142  15.143 -14.808  1.00  0.250          C  
ATOM  10068  O   ARG A 641      11.536  15.931 -14.082  1.00  0.310          O  
ATOM  10069  CB  ARG A 641      12.388  16.219 -17.016  1.00  0.370          C  
ATOM  10070  CG  ARG A 641      13.164  17.048 -18.020  1.00  0.370          C  
ATOM  10071  CD  ARG A 641      13.464  18.406 -17.492  1.00  0.370          C  
ATOM  10072  NE  ARG A 641      14.107  19.241 -18.488  1.00  0.370          N  
ATOM  10073  CZ  ARG A 641      14.580  20.484 -18.265  1.00  0.370          C  
ATOM  10074  NH1 ARG A 641      14.481  21.032 -17.069  1.00  0.370          N  
ATOM  10075  NH2 ARG A 641      15.150  21.153 -19.255  1.00  0.370          N  
ATOM  10076  H   ARG A 641      14.062  14.250 -17.230  1.00  0.300          H  
ATOM  10077  HA  ARG A 641      13.739  16.426 -15.387  1.00  0.320          H  
ATOM  10078 1HB  ARG A 641      11.933  15.432 -17.544  1.00  0.440          H  
ATOM  10079 2HB  ARG A 641      11.612  16.830 -16.632  1.00  0.440          H  
ATOM  10080 1HG  ARG A 641      14.106  16.556 -18.255  1.00  0.440          H  
ATOM  10081 2HG  ARG A 641      12.572  17.160 -18.930  1.00  0.440          H  
ATOM  10082 1HD  ARG A 641      12.535  18.888 -17.193  1.00  0.440          H  
ATOM  10083 2HD  ARG A 641      14.128  18.327 -16.638  1.00  0.440          H  
ATOM  10084  HE  ARG A 641      14.205  18.863 -19.422  1.00  0.440          H  
ATOM  10085 1HH1 ARG A 641      14.051  20.527 -16.313  1.00  0.440          H  
ATOM  10086 2HH1 ARG A 641      14.841  21.962 -16.909  1.00  0.440          H  
ATOM  10087 1HH2 ARG A 641      15.227  20.733 -20.172  1.00  0.440          H  
ATOM  10088 2HH2 ARG A 641      15.508  22.084 -19.099  1.00  0.440          H  
ATOM  10089  N   ALA A 642      11.898  13.834 -14.818  1.00  0.250          N  
ATOM  10090  CA  ALA A 642      10.956  13.160 -13.942  1.00  0.200          C  
ATOM  10091  C   ALA A 642      11.503  12.853 -12.547  1.00  0.180          C  
ATOM  10092  O   ALA A 642      10.741  12.477 -11.653  1.00  0.380          O  
ATOM  10093  CB  ALA A 642      10.542  11.838 -14.593  1.00  0.300          C  
ATOM  10094  H   ALA A 642      12.437  13.265 -15.458  1.00  0.300          H  
ATOM  10095  HA  ALA A 642      10.098  13.815 -13.822  1.00  0.240          H  
ATOM  10096 1HB  ALA A 642       9.804  11.334 -13.972  1.00  0.360          H  
ATOM  10097 2HB  ALA A 642      10.123  12.014 -15.578  1.00  0.360          H  
ATOM  10098 3HB  ALA A 642      11.416  11.194 -14.698  1.00  0.360          H  
ATOM  10099  N   GLY A 643      12.806  12.972 -12.342  1.00  0.140          N  
ATOM  10100  CA  GLY A 643      13.386  12.539 -11.076  1.00  0.110          C  
ATOM  10101  C   GLY A 643      14.776  11.942 -11.259  1.00  0.100          C  
ATOM  10102  O   GLY A 643      15.287  11.815 -12.379  1.00  0.260          O  
ATOM  10103  H   GLY A 643      13.410  13.401 -13.051  1.00  0.170          H  
ATOM  10104 1HA  GLY A 643      13.435  13.363 -10.369  1.00  0.130          H  
ATOM  10105 2HA  GLY A 643      12.742  11.783 -10.636  1.00  0.130          H  
ATOM  10106  N   CYS A 644      15.399  11.572 -10.154  1.00  0.130          N  
ATOM  10107  CA  CYS A 644      16.761  11.047 -10.223  1.00  0.160          C  
ATOM  10108  C   CYS A 644      16.738   9.539 -10.405  1.00  0.110          C  
ATOM  10109  O   CYS A 644      16.137   8.823  -9.600  1.00  0.110          O  
ATOM  10110  CB  CYS A 644      17.557  11.405  -8.974  1.00  0.210          C  
ATOM  10111  SG  CYS A 644      19.273  10.910  -9.074  1.00  0.210          S  
ATOM  10112  H   CYS A 644      14.883  11.660  -9.274  1.00  0.160          H  
ATOM  10113  HA  CYS A 644      17.261  11.494 -11.083  1.00  0.190          H  
ATOM  10114 1HB  CYS A 644      17.508  12.483  -8.808  1.00  0.250          H  
ATOM  10115 2HB  CYS A 644      17.118  10.923  -8.111  1.00  0.250          H  
ATOM  10116  N   LEU A 645      17.320   9.056 -11.499  1.00  0.120          N  
ATOM  10117  CA  LEU A 645      17.320   7.641 -11.812  1.00  0.130          C  
ATOM  10118  C   LEU A 645      18.626   6.970 -11.434  1.00  0.140          C  
ATOM  10119  O   LEU A 645      19.696   7.319 -11.941  1.00  0.150          O  
ATOM  10120  CB  LEU A 645      17.067   7.457 -13.307  1.00  0.180          C  
ATOM  10121  CG  LEU A 645      17.131   6.042 -13.844  1.00  0.180          C  
ATOM  10122  CD1 LEU A 645      16.038   5.186 -13.226  1.00  0.180          C  
ATOM  10123  CD2 LEU A 645      16.986   6.121 -15.328  1.00  0.180          C  
ATOM  10124  H   LEU A 645      17.816   9.680 -12.141  1.00  0.140          H  
ATOM  10125  HA  LEU A 645      16.521   7.174 -11.244  1.00  0.160          H  
ATOM  10126 1HB  LEU A 645      16.085   7.853 -13.538  1.00  0.210          H  
ATOM  10127 2HB  LEU A 645      17.799   8.054 -13.850  1.00  0.210          H  
ATOM  10128  HG  LEU A 645      18.091   5.584 -13.599  1.00  0.210          H  
ATOM  10129 1HD1 LEU A 645      16.109   4.184 -13.642  1.00  0.210          H  
ATOM  10130 2HD1 LEU A 645      16.154   5.122 -12.147  1.00  0.210          H  
ATOM  10131 3HD1 LEU A 645      15.067   5.615 -13.458  1.00  0.210          H  
ATOM  10132 1HD2 LEU A 645      17.010   5.125 -15.733  1.00  0.210          H  
ATOM  10133 2HD2 LEU A 645      16.059   6.581 -15.563  1.00  0.210          H  
ATOM  10134 3HD2 LEU A 645      17.799   6.716 -15.745  1.00  0.210          H  
ATOM  10135  N   ILE A 646      18.553   5.998 -10.536  1.00  0.170          N  
ATOM  10136  CA  ILE A 646      19.761   5.327 -10.096  1.00  0.210          C  
ATOM  10137  C   ILE A 646      19.754   3.806 -10.247  1.00  0.210          C  
ATOM  10138  O   ILE A 646      18.827   3.104  -9.840  1.00  0.190          O  
ATOM  10139  CB  ILE A 646      20.138   5.742  -8.670  1.00  0.280          C  
ATOM  10140  CG1 ILE A 646      20.370   7.274  -8.673  1.00  0.280          C  
ATOM  10141  CG2 ILE A 646      21.404   4.998  -8.217  1.00  0.280          C  
ATOM  10142  CD1 ILE A 646      20.632   7.892  -7.373  1.00  0.280          C  
ATOM  10143  H   ILE A 646      17.639   5.757 -10.148  1.00  0.200          H  
ATOM  10144  HA  ILE A 646      20.571   5.686 -10.721  1.00  0.250          H  
ATOM  10145  HB  ILE A 646      19.312   5.528  -7.995  1.00  0.330          H  
ATOM  10146 1HG1 ILE A 646      21.174   7.476  -9.335  1.00  0.330          H  
ATOM  10147 2HG1 ILE A 646      19.487   7.765  -9.049  1.00  0.330          H  
ATOM  10148 1HG2 ILE A 646      21.654   5.312  -7.247  1.00  0.330          H  
ATOM  10149 2HG2 ILE A 646      21.241   3.924  -8.196  1.00  0.330          H  
ATOM  10150 3HG2 ILE A 646      22.230   5.224  -8.894  1.00  0.330          H  
ATOM  10151 1HD1 ILE A 646      20.770   8.960  -7.507  1.00  0.330          H  
ATOM  10152 2HD1 ILE A 646      19.786   7.721  -6.734  1.00  0.330          H  
ATOM  10153 3HD1 ILE A 646      21.528   7.483  -6.924  1.00  0.330          H  
ATOM  10154  N   GLY A 647      20.833   3.299 -10.842  1.00  0.260          N  
ATOM  10155  CA  GLY A 647      21.031   1.870 -11.086  1.00  0.270          C  
ATOM  10156  C   GLY A 647      20.957   1.526 -12.569  1.00  0.270          C  
ATOM  10157  O   GLY A 647      21.428   0.470 -12.990  1.00  0.240          O  
ATOM  10158  H   GLY A 647      21.558   3.963 -11.141  1.00  0.310          H  
ATOM  10159 1HA  GLY A 647      22.003   1.572 -10.692  1.00  0.320          H  
ATOM  10160 2HA  GLY A 647      20.281   1.298 -10.542  1.00  0.320          H  
ATOM  10161  N   ALA A 648      20.375   2.419 -13.358  1.00  0.320          N  
ATOM  10162  CA  ALA A 648      20.288   2.230 -14.798  1.00  0.320          C  
ATOM  10163  C   ALA A 648      21.421   3.000 -15.466  1.00  0.320          C  
ATOM  10164  O   ALA A 648      21.743   4.115 -15.044  1.00  0.330          O  
ATOM  10165  CB  ALA A 648      18.947   2.699 -15.326  1.00  0.450          C  
ATOM  10166  H   ALA A 648      20.005   3.258 -12.934  1.00  0.380          H  
ATOM  10167  HA  ALA A 648      20.413   1.171 -15.019  1.00  0.380          H  
ATOM  10168 1HB  ALA A 648      18.913   2.540 -16.403  1.00  0.540          H  
ATOM  10169 2HB  ALA A 648      18.148   2.140 -14.849  1.00  0.540          H  
ATOM  10170 3HB  ALA A 648      18.839   3.749 -15.107  1.00  0.540          H  
ATOM  10171  N   GLU A 649      21.983   2.449 -16.534  1.00  0.290          N  
ATOM  10172  CA  GLU A 649      23.016   3.169 -17.277  1.00  0.260          C  
ATOM  10173  C   GLU A 649      22.413   3.929 -18.441  1.00  0.280          C  
ATOM  10174  O   GLU A 649      21.843   3.330 -19.347  1.00  0.300          O  
ATOM  10175  CB  GLU A 649      24.095   2.220 -17.808  1.00  0.380          C  
ATOM  10176  CG  GLU A 649      25.214   2.924 -18.591  1.00  0.380          C  
ATOM  10177  CD  GLU A 649      26.270   1.997 -19.141  1.00  0.380          C  
ATOM  10178  OE1 GLU A 649      26.184   0.810 -18.943  1.00  0.380          O  
ATOM  10179  OE2 GLU A 649      27.174   2.487 -19.771  1.00  0.380          O  
ATOM  10180  H   GLU A 649      21.667   1.516 -16.820  1.00  0.350          H  
ATOM  10181  HA  GLU A 649      23.490   3.886 -16.608  1.00  0.310          H  
ATOM  10182 1HB  GLU A 649      24.547   1.679 -16.974  1.00  0.450          H  
ATOM  10183 2HB  GLU A 649      23.649   1.499 -18.456  1.00  0.450          H  
ATOM  10184 1HG  GLU A 649      24.775   3.466 -19.432  1.00  0.450          H  
ATOM  10185 2HG  GLU A 649      25.686   3.656 -17.937  1.00  0.450          H  
ATOM  10186  N   TYR A 650      22.550   5.243 -18.451  1.00  0.270          N  
ATOM  10187  CA  TYR A 650      21.967   6.013 -19.538  1.00  0.260          C  
ATOM  10188  C   TYR A 650      22.848   6.029 -20.771  1.00  0.240          C  
ATOM  10189  O   TYR A 650      24.052   6.289 -20.684  1.00  0.290          O  
ATOM  10190  CB  TYR A 650      21.651   7.437 -19.107  1.00  0.370          C  
ATOM  10191  CG  TYR A 650      21.014   8.252 -20.212  1.00  0.370          C  
ATOM  10192  CD1 TYR A 650      19.666   8.109 -20.494  1.00  0.370          C  
ATOM  10193  CD2 TYR A 650      21.777   9.136 -20.947  1.00  0.370          C  
ATOM  10194  CE1 TYR A 650      19.089   8.840 -21.496  1.00  0.370          C  
ATOM  10195  CE2 TYR A 650      21.194   9.871 -21.948  1.00  0.370          C  
ATOM  10196  CZ  TYR A 650      19.854   9.727 -22.225  1.00  0.370          C  
ATOM  10197  OH  TYR A 650      19.285  10.480 -23.232  1.00  0.370          O  
ATOM  10198  H   TYR A 650      23.032   5.705 -17.694  1.00  0.320          H  
ATOM  10199  HA  TYR A 650      21.045   5.539 -19.826  1.00  0.310          H  
ATOM  10200 1HB  TYR A 650      20.967   7.410 -18.264  1.00  0.440          H  
ATOM  10201 2HB  TYR A 650      22.559   7.941 -18.785  1.00  0.440          H  
ATOM  10202  HD1 TYR A 650      19.063   7.421 -19.926  1.00  0.440          H  
ATOM  10203  HD2 TYR A 650      22.838   9.251 -20.734  1.00  0.440          H  
ATOM  10204  HE1 TYR A 650      18.039   8.724 -21.711  1.00  0.440          H  
ATOM  10205  HE2 TYR A 650      21.794  10.568 -22.527  1.00  0.440          H  
ATOM  10206  HH  TYR A 650      18.343  10.273 -23.334  1.00  0.440          H  
ATOM  10207  N   VAL A 651      22.233   5.790 -21.924  1.00  0.190          N  
ATOM  10208  CA  VAL A 651      22.952   5.827 -23.187  1.00  0.190          C  
ATOM  10209  C   VAL A 651      22.271   6.785 -24.154  1.00  0.220          C  
ATOM  10210  O   VAL A 651      21.082   7.063 -24.033  1.00  0.310          O  
ATOM  10211  CB  VAL A 651      23.008   4.415 -23.813  1.00  0.270          C  
ATOM  10212  CG1 VAL A 651      23.716   3.448 -22.826  1.00  0.270          C  
ATOM  10213  CG2 VAL A 651      21.576   3.938 -24.170  1.00  0.270          C  
ATOM  10214  H   VAL A 651      21.238   5.549 -21.888  1.00  0.230          H  
ATOM  10215  HA  VAL A 651      23.967   6.178 -23.003  1.00  0.230          H  
ATOM  10216  HB  VAL A 651      23.611   4.444 -24.718  1.00  0.320          H  
ATOM  10217 1HG1 VAL A 651      23.781   2.451 -23.263  1.00  0.320          H  
ATOM  10218 2HG1 VAL A 651      24.720   3.816 -22.610  1.00  0.320          H  
ATOM  10219 3HG1 VAL A 651      23.154   3.390 -21.894  1.00  0.320          H  
ATOM  10220 1HG2 VAL A 651      21.625   2.944 -24.609  1.00  0.320          H  
ATOM  10221 2HG2 VAL A 651      20.976   3.910 -23.272  1.00  0.320          H  
ATOM  10222 3HG2 VAL A 651      21.098   4.610 -24.883  1.00  0.320          H  
ATOM  10223  N   ASN A 652      23.001   7.206 -25.187  1.00  0.260          N  
ATOM  10224  CA  ASN A 652      22.450   8.128 -26.182  1.00  0.310          C  
ATOM  10225  C   ASN A 652      21.860   7.420 -27.396  1.00  0.330          C  
ATOM  10226  O   ASN A 652      21.470   8.054 -28.377  1.00  0.500          O  
ATOM  10227  CB  ASN A 652      23.523   9.102 -26.620  1.00  0.410          C  
ATOM  10228  CG  ASN A 652      23.913  10.050 -25.526  1.00  0.410          C  
ATOM  10229  OD1 ASN A 652      23.072  10.516 -24.757  1.00  0.410          O  
ATOM  10230  ND2 ASN A 652      25.182  10.342 -25.439  1.00  0.410          N  
ATOM  10231  H   ASN A 652      23.971   6.928 -25.250  1.00  0.310          H  
ATOM  10232  HA  ASN A 652      21.638   8.689 -25.714  1.00  0.370          H  
ATOM  10233 1HB  ASN A 652      24.406   8.551 -26.946  1.00  0.500          H  
ATOM  10234 2HB  ASN A 652      23.165   9.679 -27.472  1.00  0.500          H  
ATOM  10235 1HD2 ASN A 652      25.502  10.970 -24.728  1.00  0.500          H  
ATOM  10236 2HD2 ASN A 652      25.837   9.946 -26.083  1.00  0.500          H  
ATOM  10237  N   ASN A 653      21.793   6.108 -27.319  1.00  0.270          N  
ATOM  10238  CA  ASN A 653      21.225   5.298 -28.371  1.00  0.380          C  
ATOM  10239  C   ASN A 653      19.748   5.182 -28.088  1.00  0.330          C  
ATOM  10240  O   ASN A 653      19.361   4.500 -27.147  1.00  0.570          O  
ATOM  10241  CB  ASN A 653      21.878   3.936 -28.398  1.00  0.490          C  
ATOM  10242  CG  ASN A 653      23.326   4.007 -28.760  1.00  0.490          C  
ATOM  10243  OD1 ASN A 653      23.716   4.736 -29.680  1.00  0.490          O  
ATOM  10244  ND2 ASN A 653      24.147   3.263 -28.060  1.00  0.490          N  
ATOM  10245  H   ASN A 653      22.134   5.667 -26.479  1.00  0.320          H  
ATOM  10246  HA  ASN A 653      21.351   5.796 -29.333  1.00  0.460          H  
ATOM  10247 1HB  ASN A 653      21.780   3.470 -27.418  1.00  0.590          H  
ATOM  10248 2HB  ASN A 653      21.360   3.302 -29.116  1.00  0.590          H  
ATOM  10249 1HD2 ASN A 653      25.127   3.272 -28.268  1.00  0.590          H  
ATOM  10250 2HD2 ASN A 653      23.805   2.678 -27.323  1.00  0.590          H  
ATOM  10251  N   SER A 654      18.924   5.926 -28.811  1.00  0.260          N  
ATOM  10252  CA  SER A 654      17.503   5.899 -28.521  1.00  0.200          C  
ATOM  10253  C   SER A 654      16.928   4.578 -28.979  1.00  0.180          C  
ATOM  10254  O   SER A 654      17.481   3.930 -29.876  1.00  0.150          O  
ATOM  10255  CB  SER A 654      16.808   7.067 -29.204  1.00  0.300          C  
ATOM  10256  OG  SER A 654      16.868   6.954 -30.601  1.00  0.300          O  
ATOM  10257  H   SER A 654      19.274   6.500 -29.567  1.00  0.310          H  
ATOM  10258  HA  SER A 654      17.360   5.982 -27.442  1.00  0.240          H  
ATOM  10259 1HB  SER A 654      15.766   7.100 -28.895  1.00  0.360          H  
ATOM  10260 2HB  SER A 654      17.268   8.000 -28.885  1.00  0.360          H  
ATOM  10261  HG  SER A 654      16.426   7.733 -30.946  1.00  0.360          H  
ATOM  10262  N   TYR A 655      15.791   4.200 -28.409  1.00  0.260          N  
ATOM  10263  CA  TYR A 655      15.169   2.936 -28.824  1.00  0.250          C  
ATOM  10264  C   TYR A 655      13.667   2.931 -28.615  1.00  0.200          C  
ATOM  10265  O   TYR A 655      13.090   3.889 -28.092  1.00  0.250          O  
ATOM  10266  CB  TYR A 655      15.684   1.722 -28.015  1.00  0.350          C  
ATOM  10267  CG  TYR A 655      17.168   1.452 -27.930  1.00  0.350          C  
ATOM  10268  CD1 TYR A 655      17.854   1.872 -26.813  1.00  0.350          C  
ATOM  10269  CD2 TYR A 655      17.836   0.780 -28.936  1.00  0.350          C  
ATOM  10270  CE1 TYR A 655      19.187   1.622 -26.677  1.00  0.350          C  
ATOM  10271  CE2 TYR A 655      19.190   0.533 -28.806  1.00  0.350          C  
ATOM  10272  CZ  TYR A 655      19.859   0.952 -27.674  1.00  0.350          C  
ATOM  10273  OH  TYR A 655      21.199   0.695 -27.522  1.00  0.350          O  
ATOM  10274  H   TYR A 655      15.405   4.833 -27.702  1.00  0.310          H  
ATOM  10275  HA  TYR A 655      15.363   2.785 -29.885  1.00  0.300          H  
ATOM  10276 1HB  TYR A 655      15.317   1.794 -27.011  1.00  0.420          H  
ATOM  10277 2HB  TYR A 655      15.234   0.825 -28.423  1.00  0.420          H  
ATOM  10278  HD1 TYR A 655      17.335   2.393 -26.040  1.00  0.420          H  
ATOM  10279  HD2 TYR A 655      17.301   0.447 -29.822  1.00  0.420          H  
ATOM  10280  HE1 TYR A 655      19.710   1.957 -25.786  1.00  0.420          H  
ATOM  10281  HE2 TYR A 655      19.725   0.002 -29.592  1.00  0.420          H  
ATOM  10282  HH  TYR A 655      21.520   0.216 -28.293  1.00  0.420          H  
ATOM  10283  N   GLU A 656      13.030   1.829 -29.018  1.00  0.180          N  
ATOM  10284  CA  GLU A 656      11.611   1.634 -28.765  1.00  0.200          C  
ATOM  10285  C   GLU A 656      11.433   1.567 -27.259  1.00  0.260          C  
ATOM  10286  O   GLU A 656      12.163   0.847 -26.578  1.00  0.460          O  
ATOM  10287  CB  GLU A 656      11.105   0.354 -29.426  1.00  0.270          C  
ATOM  10288  CG  GLU A 656       9.607   0.126 -29.287  1.00  0.270          C  
ATOM  10289  CD  GLU A 656       9.141  -1.101 -30.003  1.00  0.270          C  
ATOM  10290  OE1 GLU A 656       9.961  -1.781 -30.571  1.00  0.270          O  
ATOM  10291  OE2 GLU A 656       7.963  -1.357 -29.993  1.00  0.270          O  
ATOM  10292  H   GLU A 656      13.549   1.094 -29.479  1.00  0.220          H  
ATOM  10293  HA  GLU A 656      11.052   2.487 -29.151  1.00  0.240          H  
ATOM  10294 1HB  GLU A 656      11.344   0.376 -30.488  1.00  0.330          H  
ATOM  10295 2HB  GLU A 656      11.615  -0.506 -28.992  1.00  0.330          H  
ATOM  10296 1HG  GLU A 656       9.357   0.024 -28.229  1.00  0.330          H  
ATOM  10297 2HG  GLU A 656       9.079   0.993 -29.676  1.00  0.330          H  
ATOM  10298  N   CYS A 657      10.463   2.287 -26.734  1.00  0.190          N  
ATOM  10299  CA  CYS A 657      10.248   2.300 -25.294  1.00  0.210          C  
ATOM  10300  C   CYS A 657       9.675   0.991 -24.771  1.00  0.250          C  
ATOM  10301  O   CYS A 657       8.615   0.557 -25.205  1.00  0.320          O  
ATOM  10302  CB  CYS A 657       9.276   3.411 -24.932  1.00  0.290          C  
ATOM  10303  SG  CYS A 657       9.012   3.604 -23.193  1.00  0.290          S  
ATOM  10304  H   CYS A 657       9.893   2.854 -27.338  1.00  0.230          H  
ATOM  10305  HA  CYS A 657      11.193   2.496 -24.804  1.00  0.250          H  
ATOM  10306 1HB  CYS A 657       9.660   4.332 -25.304  1.00  0.340          H  
ATOM  10307 2HB  CYS A 657       8.312   3.232 -25.407  1.00  0.340          H  
ATOM  10308  N   ASP A 658      10.366   0.366 -23.804  1.00  0.340          N  
ATOM  10309  CA  ASP A 658       9.826  -0.858 -23.221  1.00  0.310          C  
ATOM  10310  C   ASP A 658       9.147  -0.494 -21.881  1.00  0.300          C  
ATOM  10311  O   ASP A 658       7.919  -0.544 -21.770  1.00  0.350          O  
ATOM  10312  CB  ASP A 658      10.907  -1.936 -23.051  1.00  0.450          C  
ATOM  10313  CG  ASP A 658      10.292  -3.323 -22.780  1.00  0.450          C  
ATOM  10314  OD1 ASP A 658       9.095  -3.429 -22.859  1.00  0.450          O  
ATOM  10315  OD2 ASP A 658      11.000  -4.292 -22.567  1.00  0.450          O  
ATOM  10316  H   ASP A 658      11.259   0.729 -23.498  1.00  0.410          H  
ATOM  10317  HA  ASP A 658       9.064  -1.260 -23.888  1.00  0.370          H  
ATOM  10318 1HB  ASP A 658      11.518  -1.982 -23.953  1.00  0.540          H  
ATOM  10319 2HB  ASP A 658      11.565  -1.672 -22.221  1.00  0.540          H  
ATOM  10320  N   ILE A 659       9.929  -0.043 -20.880  1.00  0.260          N  
ATOM  10321  CA  ILE A 659       9.343   0.381 -19.615  1.00  0.260          C  
ATOM  10322  C   ILE A 659       9.436   1.902 -19.553  1.00  0.220          C  
ATOM  10323  O   ILE A 659      10.532   2.429 -19.405  1.00  0.250          O  
ATOM  10324  CB  ILE A 659      10.128  -0.179 -18.401  1.00  0.360          C  
ATOM  10325  CG1 ILE A 659      10.159  -1.729 -18.446  1.00  0.360          C  
ATOM  10326  CG2 ILE A 659       9.502   0.363 -17.075  1.00  0.360          C  
ATOM  10327  CD1 ILE A 659      11.113  -2.360 -17.432  1.00  0.360          C  
ATOM  10328  H   ILE A 659      10.946  -0.025 -20.967  1.00  0.310          H  
ATOM  10329  HA  ILE A 659       8.320   0.031 -19.569  1.00  0.310          H  
ATOM  10330  HB  ILE A 659      11.160   0.152 -18.460  1.00  0.440          H  
ATOM  10331 1HG1 ILE A 659       9.162  -2.114 -18.279  1.00  0.440          H  
ATOM  10332 2HG1 ILE A 659      10.482  -2.041 -19.441  1.00  0.440          H  
ATOM  10333 1HG2 ILE A 659      10.049  -0.001 -16.218  1.00  0.440          H  
ATOM  10334 2HG2 ILE A 659       9.530   1.455 -17.064  1.00  0.440          H  
ATOM  10335 3HG2 ILE A 659       8.469   0.036 -17.004  1.00  0.440          H  
ATOM  10336 1HD1 ILE A 659      11.097  -3.434 -17.537  1.00  0.440          H  
ATOM  10337 2HD1 ILE A 659      12.123  -1.998 -17.616  1.00  0.440          H  
ATOM  10338 3HD1 ILE A 659      10.821  -2.109 -16.416  1.00  0.440          H  
ATOM  10339  N   PRO A 660       8.353   2.662 -19.660  1.00  0.220          N  
ATOM  10340  CA  PRO A 660       8.413   4.104 -19.677  1.00  0.220          C  
ATOM  10341  C   PRO A 660       8.744   4.577 -18.302  1.00  0.250          C  
ATOM  10342  O   PRO A 660       8.222   3.987 -17.355  1.00  0.310          O  
ATOM  10343  CB  PRO A 660       6.985   4.470 -20.077  1.00  0.330          C  
ATOM  10344  CG  PRO A 660       6.136   3.321 -19.574  1.00  0.330          C  
ATOM  10345  CD  PRO A 660       7.012   2.089 -19.711  1.00  0.330          C  
ATOM  10346  HA  PRO A 660       9.153   4.455 -20.392  1.00  0.260          H  
ATOM  10347 1HB  PRO A 660       6.700   5.433 -19.637  1.00  0.400          H  
ATOM  10348 2HB  PRO A 660       6.939   4.574 -21.160  1.00  0.400          H  
ATOM  10349 1HG  PRO A 660       5.832   3.503 -18.528  1.00  0.400          H  
ATOM  10350 2HG  PRO A 660       5.211   3.250 -20.165  1.00  0.400          H  
ATOM  10351 1HD  PRO A 660       6.828   1.443 -18.841  1.00  0.400          H  
ATOM  10352 2HD  PRO A 660       6.841   1.574 -20.676  1.00  0.400          H  
ATOM  10353  N   ILE A 661       9.498   5.675 -18.140  1.00  0.220          N  
ATOM  10354  CA  ILE A 661       9.612   6.136 -16.773  1.00  0.290          C  
ATOM  10355  C   ILE A 661       9.421   7.664 -16.730  1.00  0.270          C  
ATOM  10356  O   ILE A 661       9.902   8.333 -15.822  1.00  0.800          O  
ATOM  10357  CB  ILE A 661      10.996   5.762 -16.176  1.00  0.380          C  
ATOM  10358  CG1 ILE A 661      12.149   6.419 -16.950  1.00  0.380          C  
ATOM  10359  CG2 ILE A 661      11.202   4.200 -16.356  1.00  0.380          C  
ATOM  10360  CD1 ILE A 661      13.472   6.349 -16.251  1.00  0.380          C  
ATOM  10361  H   ILE A 661       9.985   6.162 -18.904  1.00  0.260          H  
ATOM  10362  HA  ILE A 661       8.831   5.686 -16.166  1.00  0.350          H  
ATOM  10363  HB  ILE A 661      11.032   6.026 -15.137  1.00  0.450          H  
ATOM  10364 1HG1 ILE A 661      12.250   5.929 -17.912  1.00  0.450          H  
ATOM  10365 2HG1 ILE A 661      11.920   7.472 -17.120  1.00  0.450          H  
ATOM  10366 1HG2 ILE A 661      12.132   3.888 -15.954  1.00  0.450          H  
ATOM  10367 2HG2 ILE A 661      10.419   3.660 -15.874  1.00  0.450          H  
ATOM  10368 3HG2 ILE A 661      11.194   3.944 -17.408  1.00  0.450          H  
ATOM  10369 1HD1 ILE A 661      14.207   6.840 -16.859  1.00  0.450          H  
ATOM  10370 2HD1 ILE A 661      13.397   6.864 -15.293  1.00  0.450          H  
ATOM  10371 3HD1 ILE A 661      13.780   5.329 -16.085  1.00  0.450          H  
ATOM  10372  N   GLY A 662       8.631   8.183 -17.676  1.00  0.360          N  
ATOM  10373  CA  GLY A 662       8.278   9.609 -17.779  1.00  0.260          C  
ATOM  10374  C   GLY A 662       9.277  10.530 -18.513  1.00  0.170          C  
ATOM  10375  O   GLY A 662      10.489  10.297 -18.555  1.00  0.180          O  
ATOM  10376  H   GLY A 662       8.270   7.542 -18.366  1.00  0.430          H  
ATOM  10377 1HA  GLY A 662       7.307   9.693 -18.268  1.00  0.310          H  
ATOM  10378 2HA  GLY A 662       8.128   9.995 -16.772  1.00  0.310          H  
ATOM  10379  N   ALA A 663       8.756  11.646 -19.027  1.00  0.150          N  
ATOM  10380  CA  ALA A 663       9.508  12.744 -19.626  1.00  0.140          C  
ATOM  10381  C   ALA A 663      10.473  12.353 -20.745  1.00  0.130          C  
ATOM  10382  O   ALA A 663      11.596  12.858 -20.804  1.00  0.140          O  
ATOM  10383  CB  ALA A 663      10.289  13.470 -18.545  1.00  0.200          C  
ATOM  10384  H   ALA A 663       7.745  11.768 -19.036  1.00  0.180          H  
ATOM  10385  HA  ALA A 663       8.774  13.428 -20.051  1.00  0.170          H  
ATOM  10386 1HB  ALA A 663      10.777  14.311 -19.014  1.00  0.240          H  
ATOM  10387 2HB  ALA A 663       9.618  13.821 -17.763  1.00  0.240          H  
ATOM  10388 3HB  ALA A 663      11.032  12.800 -18.112  1.00  0.240          H  
ATOM  10389  N   GLY A 664      10.044  11.467 -21.633  1.00  0.120          N  
ATOM  10390  CA  GLY A 664      10.826  11.048 -22.779  1.00  0.130          C  
ATOM  10391  C   GLY A 664      11.856   9.970 -22.494  1.00  0.130          C  
ATOM  10392  O   GLY A 664      12.586   9.583 -23.411  1.00  0.160          O  
ATOM  10393  H   GLY A 664       9.100  11.097 -21.567  1.00  0.140          H  
ATOM  10394 1HA  GLY A 664      10.137  10.680 -23.538  1.00  0.160          H  
ATOM  10395 2HA  GLY A 664      11.322  11.918 -23.206  1.00  0.160          H  
ATOM  10396  N   ILE A 665      11.954   9.506 -21.248  1.00  0.140          N  
ATOM  10397  CA  ILE A 665      12.946   8.504 -20.898  1.00  0.180          C  
ATOM  10398  C   ILE A 665      12.262   7.180 -20.605  1.00  0.170          C  
ATOM  10399  O   ILE A 665      11.221   7.136 -19.938  1.00  0.190          O  
ATOM  10400  CB  ILE A 665      13.820   8.951 -19.685  1.00  0.240          C  
ATOM  10401  CG1 ILE A 665      14.465  10.370 -19.952  1.00  0.240          C  
ATOM  10402  CG2 ILE A 665      14.967   7.896 -19.397  1.00  0.240          C  
ATOM  10403  CD1 ILE A 665      15.405  10.468 -21.157  1.00  0.240          C  
ATOM  10404  H   ILE A 665      11.342   9.864 -20.505  1.00  0.170          H  
ATOM  10405  HA  ILE A 665      13.602   8.341 -21.748  1.00  0.220          H  
ATOM  10406  HB  ILE A 665      13.180   9.046 -18.803  1.00  0.280          H  
ATOM  10407 1HG1 ILE A 665      13.653  11.090 -20.098  1.00  0.280          H  
ATOM  10408 2HG1 ILE A 665      15.022  10.661 -19.070  1.00  0.280          H  
ATOM  10409 1HG2 ILE A 665      15.554   8.224 -18.543  1.00  0.280          H  
ATOM  10410 2HG2 ILE A 665      14.531   6.926 -19.176  1.00  0.280          H  
ATOM  10411 3HG2 ILE A 665      15.617   7.791 -20.262  1.00  0.280          H  
ATOM  10412 1HD1 ILE A 665      15.779  11.486 -21.237  1.00  0.280          H  
ATOM  10413 2HD1 ILE A 665      16.236   9.802 -21.039  1.00  0.280          H  
ATOM  10414 3HD1 ILE A 665      14.871  10.225 -22.060  1.00  0.280          H  
ATOM  10415  N   CYS A 666      12.831   6.127 -21.168  1.00  0.180          N  
ATOM  10416  CA  CYS A 666      12.392   4.753 -20.975  1.00  0.200          C  
ATOM  10417  C   CYS A 666      13.540   3.890 -20.498  1.00  0.220          C  
ATOM  10418  O   CYS A 666      14.711   4.270 -20.601  1.00  0.300          O  
ATOM  10419  CB  CYS A 666      11.814   4.175 -22.251  1.00  0.270          C  
ATOM  10420  SG  CYS A 666      10.395   5.035 -22.795  1.00  0.270          S  
ATOM  10421  H   CYS A 666      13.653   6.312 -21.753  1.00  0.220          H  
ATOM  10422  HA  CYS A 666      11.618   4.733 -20.210  1.00  0.240          H  
ATOM  10423 1HB  CYS A 666      12.557   4.240 -23.030  1.00  0.330          H  
ATOM  10424 2HB  CYS A 666      11.562   3.121 -22.108  1.00  0.330          H  
ATOM  10425  N   ALA A 667      13.211   2.718 -19.977  1.00  0.250          N  
ATOM  10426  CA  ALA A 667      14.218   1.775 -19.545  1.00  0.280          C  
ATOM  10427  C   ALA A 667      13.980   0.390 -20.148  1.00  0.340          C  
ATOM  10428  O   ALA A 667      12.847  -0.013 -20.453  1.00  0.410          O  
ATOM  10429  CB  ALA A 667      14.234   1.707 -18.028  1.00  0.380          C  
ATOM  10430  H   ALA A 667      12.228   2.489 -19.870  1.00  0.300          H  
ATOM  10431  HA  ALA A 667      15.178   2.128 -19.899  1.00  0.340          H  
ATOM  10432 1HB  ALA A 667      15.016   1.020 -17.707  1.00  0.460          H  
ATOM  10433 2HB  ALA A 667      14.433   2.700 -17.623  1.00  0.460          H  
ATOM  10434 3HB  ALA A 667      13.267   1.356 -17.675  1.00  0.460          H  
ATOM  10435  N   SER A 668      15.073  -0.341 -20.334  1.00  0.350          N  
ATOM  10436  CA  SER A 668      14.990  -1.686 -20.877  1.00  0.500          C  
ATOM  10437  C   SER A 668      16.161  -2.562 -20.499  1.00  0.620          C  
ATOM  10438  O   SER A 668      17.186  -2.103 -19.977  1.00  0.630          O  
ATOM  10439  CB  SER A 668      14.887  -1.654 -22.393  1.00  0.640          C  
ATOM  10440  OG  SER A 668      16.079  -1.199 -22.976  1.00  0.640          O  
ATOM  10441  H   SER A 668      15.982   0.078 -20.118  1.00  0.420          H  
ATOM  10442  HA  SER A 668      14.085  -2.152 -20.486  1.00  0.600          H  
ATOM  10443 1HB  SER A 668      14.661  -2.653 -22.765  1.00  0.770          H  
ATOM  10444 2HB  SER A 668      14.065  -1.011 -22.689  1.00  0.770          H  
ATOM  10445  HG  SER A 668      15.912  -1.159 -23.922  1.00  0.770          H  
ATOM  10446  N   TYR A 669      15.965  -3.844 -20.794  1.00  1.000          N  
ATOM  10447  CA  TYR A 669      16.906  -4.921 -20.599  1.00  0.620          C  
ATOM  10448  C   TYR A 669      17.866  -4.791 -21.736  1.00  0.740          C  
ATOM  10449  O   TYR A 669      17.421  -4.654 -22.884  1.00  1.650          O  
ATOM  10450  CB  TYR A 669      16.264  -6.300 -20.862  1.00  1.020          C  
ATOM  10451  CG  TYR A 669      15.059  -6.790 -20.061  1.00  1.020          C  
ATOM  10452  CD1 TYR A 669      14.114  -5.930 -19.500  1.00  1.020          C  
ATOM  10453  CD2 TYR A 669      14.856  -8.161 -19.977  1.00  1.020          C  
ATOM  10454  CE1 TYR A 669      13.037  -6.432 -18.904  1.00  1.020          C  
ATOM  10455  CE2 TYR A 669      13.737  -8.656 -19.349  1.00  1.020          C  
ATOM  10456  CZ  TYR A 669      12.833  -7.805 -18.823  1.00  1.020          C  
ATOM  10457  OH  TYR A 669      11.704  -8.288 -18.201  1.00  1.020          O  
ATOM  10458  H   TYR A 669      15.079  -4.084 -21.216  1.00  1.200          H  
ATOM  10459  HA  TYR A 669      17.432  -4.836 -19.646  1.00  0.740          H  
ATOM  10460 1HB  TYR A 669      15.978  -6.339 -21.913  1.00  1.220          H  
ATOM  10461 2HB  TYR A 669      17.049  -7.052 -20.741  1.00  1.220          H  
ATOM  10462  HD1 TYR A 669      14.191  -4.867 -19.532  1.00  1.220          H  
ATOM  10463  HD2 TYR A 669      15.574  -8.845 -20.421  1.00  1.220          H  
ATOM  10464  HE1 TYR A 669      12.322  -5.743 -18.490  1.00  1.220          H  
ATOM  10465  HE2 TYR A 669      13.565  -9.730 -19.291  1.00  1.220          H  
ATOM  10466  HH  TYR A 669      11.100  -7.554 -18.071  1.00  1.220          H  
ATOM  10467  N   GLN A 670      19.136  -4.921 -21.479  1.00  1.040          N  
ATOM  10468  CA  GLN A 670      20.071  -4.897 -22.571  1.00  1.530          C  
ATOM  10469  C   GLN A 670      21.224  -5.782 -22.207  1.00  0.900          C  
ATOM  10470  O   GLN A 670      21.619  -5.845 -21.044  1.00  1.410          O  
ATOM  10471  CB  GLN A 670      20.559  -3.489 -22.880  1.00  1.950          C  
ATOM  10472  CG  GLN A 670      21.392  -3.390 -24.152  1.00  1.950          C  
ATOM  10473  CD  GLN A 670      21.730  -1.978 -24.581  1.00  1.950          C  
ATOM  10474  OE1 GLN A 670      22.704  -1.338 -24.143  1.00  1.950          O  
ATOM  10475  NE2 GLN A 670      20.915  -1.469 -25.487  1.00  1.950          N  
ATOM  10476  H   GLN A 670      19.462  -4.963 -20.510  1.00  1.250          H  
ATOM  10477  HA  GLN A 670      19.593  -5.308 -23.459  1.00  1.840          H  
ATOM  10478 1HB  GLN A 670      19.719  -2.789 -22.920  1.00  2.340          H  
ATOM  10479 2HB  GLN A 670      21.206  -3.207 -22.071  1.00  2.340          H  
ATOM  10480 1HG  GLN A 670      22.317  -3.897 -23.984  1.00  2.340          H  
ATOM  10481 2HG  GLN A 670      20.846  -3.864 -24.966  1.00  2.340          H  
ATOM  10482 1HE2 GLN A 670      21.080  -0.543 -25.857  1.00  2.340          H  
ATOM  10483 2HE2 GLN A 670      20.137  -2.001 -25.828  1.00  2.340          H  
ATOM  10484  N   THR A 671      21.761  -6.470 -23.198  1.00  1.010          N  
ATOM  10485  CA  THR A 671      22.874  -7.349 -22.966  1.00  0.490          C  
ATOM  10486  C   THR A 671      24.136  -6.946 -23.694  1.00  1.280          C  
ATOM  10487  O   THR A 671      25.234  -7.355 -23.300  1.00  1.010          O  
ATOM  10488  CB  THR A 671      22.419  -8.733 -23.394  1.00  0.890          C  
ATOM  10489  OG1 THR A 671      22.181  -8.742 -24.800  1.00  0.890          O  
ATOM  10490  CG2 THR A 671      21.085  -8.989 -22.730  1.00  0.890          C  
ATOM  10491  H   THR A 671      21.362  -6.413 -24.123  1.00  1.210          H  
ATOM  10492  HA  THR A 671      23.111  -7.334 -21.935  1.00  0.590          H  
ATOM  10493  HB  THR A 671      23.144  -9.503 -23.115  1.00  1.070          H  
ATOM  10494  HG1 THR A 671      22.969  -9.094 -25.242  1.00  1.070          H  
ATOM  10495 1HG2 THR A 671      20.755  -9.930 -23.054  1.00  1.070          H  
ATOM  10496 2HG2 THR A 671      21.200  -8.982 -21.650  1.00  1.070          H  
ATOM  10497 3HG2 THR A 671      20.338  -8.266 -23.007  1.00  1.070          H  
ATOM  10498  N   GLN A 672      23.966  -6.108 -24.756  1.00  2.460          N  
ATOM  10499  CA  GLN A 672      25.033  -5.636 -25.650  1.00  3.540          C  
ATOM  10500  C   GLN A 672      25.799  -6.830 -26.191  1.00  3.910          C  
ATOM  10501  O   GLN A 672      27.025  -6.813 -26.278  1.00  4.320          O  
ATOM  10502  CB  GLN A 672      25.977  -4.682 -24.900  1.00  4.520          C  
ATOM  10503  CG  GLN A 672      25.264  -3.472 -24.349  1.00  4.520          C  
ATOM  10504  CD  GLN A 672      26.138  -2.453 -23.657  1.00  4.520          C  
ATOM  10505  OE1 GLN A 672      27.355  -2.601 -23.482  1.00  4.520          O  
ATOM  10506  NE2 GLN A 672      25.483  -1.379 -23.250  1.00  4.520          N  
ATOM  10507  H   GLN A 672      23.029  -5.832 -24.987  1.00  2.950          H  
ATOM  10508  HA  GLN A 672      24.583  -5.107 -26.490  1.00  4.250          H  
ATOM  10509 1HB  GLN A 672      26.458  -5.207 -24.076  1.00  5.430          H  
ATOM  10510 2HB  GLN A 672      26.761  -4.339 -25.573  1.00  5.430          H  
ATOM  10511 1HG  GLN A 672      24.737  -2.973 -25.159  1.00  5.430          H  
ATOM  10512 2HG  GLN A 672      24.556  -3.820 -23.607  1.00  5.430          H  
ATOM  10513 1HE2 GLN A 672      25.964  -0.637 -22.776  1.00  5.430          H  
ATOM  10514 2HE2 GLN A 672      24.478  -1.314 -23.438  1.00  5.430          H  
ATOM  10515  N   THR A 673      25.048  -7.864 -26.555  1.00  4.120          N  
ATOM  10516  CA  THR A 673      25.584  -9.126 -27.030  1.00  4.760          C  
ATOM  10517  C   THR A 673      26.423  -8.995 -28.276  1.00  5.930          C  
ATOM  10518  O   THR A 673      26.003  -8.399 -29.267  1.00  6.590          O  
ATOM  10519  CB  THR A 673      24.433 -10.131 -27.322  1.00  6.410          C  
ATOM  10520  OG1 THR A 673      23.658 -10.323 -26.144  1.00  6.410          O  
ATOM  10521  CG2 THR A 673      24.978 -11.494 -27.753  1.00  6.410          C  
ATOM  10522  H   THR A 673      24.049  -7.769 -26.480  1.00  4.940          H  
ATOM  10523  HA  THR A 673      26.216  -9.540 -26.243  1.00  5.710          H  
ATOM  10524  HB  THR A 673      23.796  -9.731 -28.108  1.00  7.690          H  
ATOM  10525  HG1 THR A 673      22.879 -10.857 -26.367  1.00  7.690          H  
ATOM  10526 1HG2 THR A 673      24.144 -12.168 -27.936  1.00  7.690          H  
ATOM  10527 2HG2 THR A 673      25.561 -11.402 -28.667  1.00  7.690          H  
ATOM  10528 3HG2 THR A 673      25.608 -11.905 -26.965  1.00  7.690          H  
ATOM  10529  N   LYS A 674      27.598  -9.606 -28.226  1.00  6.340          N  
ATOM  10530  CA  LYS A 674      28.517  -9.678 -29.344  1.00  7.530          C  
ATOM  10531  C   LYS A 674      28.512 -11.139 -29.749  1.00  8.050          C  
ATOM  10532  O   LYS A 674      28.132 -11.989 -28.942  1.00  8.030          O  
ATOM  10533  CB  LYS A 674      29.908  -9.185 -28.957  1.00 10.070          C  
ATOM  10534  CG  LYS A 674      29.950  -7.744 -28.414  1.00 10.070          C  
ATOM  10535  CD  LYS A 674      29.536  -6.706 -29.472  1.00 10.070          C  
ATOM  10536  CE  LYS A 674      29.685  -5.288 -28.941  1.00 10.070          C  
ATOM  10537  NZ  LYS A 674      29.246  -4.265 -29.941  1.00 10.070          N  
ATOM  10538  H   LYS A 674      27.855 -10.060 -27.362  1.00  7.610          H  
ATOM  10539  HA  LYS A 674      28.134  -9.096 -30.181  1.00  9.040          H  
ATOM  10540 1HB  LYS A 674      30.325  -9.841 -28.194  1.00 12.080          H  
ATOM  10541 2HB  LYS A 674      30.562  -9.231 -29.826  1.00 12.080          H  
ATOM  10542 1HG  LYS A 674      29.267  -7.662 -27.564  1.00 12.080          H  
ATOM  10543 2HG  LYS A 674      30.956  -7.517 -28.066  1.00 12.080          H  
ATOM  10544 1HD  LYS A 674      30.140  -6.825 -30.370  1.00 12.080          H  
ATOM  10545 2HD  LYS A 674      28.486  -6.851 -29.730  1.00 12.080          H  
ATOM  10546 1HE  LYS A 674      29.077  -5.185 -28.039  1.00 12.080          H  
ATOM  10547 2HE  LYS A 674      30.729  -5.108 -28.687  1.00 12.080          H  
ATOM  10548 1HZ  LYS A 674      29.355  -3.340 -29.548  1.00 12.080          H  
ATOM  10549 2HZ  LYS A 674      29.807  -4.342 -30.779  1.00 12.080          H  
ATOM  10550 3HZ  LYS A 674      28.273  -4.419 -30.171  1.00 12.080          H  
ATOM  10551  N   SER A 675      28.961 -11.472 -30.953  1.00  8.690          N  
ATOM  10552  CA  SER A 675      28.923 -12.875 -31.394  1.00  9.320          C  
ATOM  10553  C   SER A 675      30.027 -13.760 -30.804  1.00  9.540          C  
ATOM  10554  O   SER A 675      30.872 -14.295 -31.526  1.00 10.380          O  
ATOM  10555  CB  SER A 675      29.019 -12.925 -32.909  1.00 12.800          C  
ATOM  10556  OG  SER A 675      27.927 -12.275 -33.512  1.00 12.800          O  
ATOM  10557  H   SER A 675      29.286 -10.764 -31.593  1.00 10.430          H  
ATOM  10558  HA  SER A 675      27.962 -13.293 -31.093  1.00 11.180          H  
ATOM  10559 1HB  SER A 675      29.950 -12.457 -33.230  1.00 15.360          H  
ATOM  10560 2HB  SER A 675      29.047 -13.964 -33.234  1.00 15.360          H  
ATOM  10561  HG  SER A 675      28.052 -12.372 -34.461  1.00 15.360          H  
ATOM  10562  N   HIS A 676      29.993 -13.914 -29.482  1.00  8.920          N  
ATOM  10563  CA  HIS A 676      30.957 -14.694 -28.717  1.00  9.170          C  
ATOM  10564  C   HIS A 676      30.268 -15.393 -27.551  1.00  8.640          C  
ATOM  10565  O   HIS A 676      29.305 -14.869 -26.995  1.00  8.540          O  
ATOM  10566  CB  HIS A 676      32.070 -13.793 -28.173  1.00 12.740          C  
ATOM  10567  CG  HIS A 676      32.847 -13.075 -29.232  1.00 12.740          C  
ATOM  10568  ND1 HIS A 676      33.812 -13.693 -30.000  1.00 12.740          N  
ATOM  10569  CD2 HIS A 676      32.801 -11.791 -29.645  1.00 12.740          C  
ATOM  10570  CE1 HIS A 676      34.323 -12.811 -30.841  1.00 12.740          C  
ATOM  10571  NE2 HIS A 676      33.728 -11.650 -30.644  1.00 12.740          N  
ATOM  10572  H   HIS A 676      29.232 -13.437 -29.001  1.00 10.700          H  
ATOM  10573  HA  HIS A 676      31.405 -15.454 -29.353  1.00 11.000          H  
ATOM  10574 1HB  HIS A 676      31.634 -13.048 -27.507  1.00 15.290          H  
ATOM  10575 2HB  HIS A 676      32.765 -14.389 -27.585  1.00 15.290          H  
ATOM  10576  HD1 HIS A 676      33.832 -14.673 -30.198  1.00 15.290          H  
ATOM  10577  HD2 HIS A 676      32.207 -10.945 -29.336  1.00 15.290          H  
ATOM  10578  HE1 HIS A 676      35.106 -13.103 -31.540  1.00 15.290          H  
ATOM  10579  N   ARG A 677      30.786 -16.554 -27.143  1.00  8.490          N  
ATOM  10580  CA  ARG A 677      30.263 -17.246 -25.961  1.00  7.940          C  
ATOM  10581  C   ARG A 677      28.754 -17.463 -26.026  1.00  7.820          C  
ATOM  10582  O   ARG A 677      28.041 -17.126 -25.092  1.00  7.390          O  
ATOM  10583  CB  ARG A 677      30.589 -16.471 -24.689  1.00 11.340          C  
ATOM  10584  CG  ARG A 677      32.068 -16.286 -24.413  1.00 11.340          C  
ATOM  10585  CD  ARG A 677      32.300 -15.590 -23.126  1.00 11.340          C  
ATOM  10586  NE  ARG A 677      33.725 -15.399 -22.863  1.00 11.340          N  
ATOM  10587  CZ  ARG A 677      34.242 -14.744 -21.798  1.00 11.340          C  
ATOM  10588  NH1 ARG A 677      33.449 -14.215 -20.887  1.00 11.340          N  
ATOM  10589  NH2 ARG A 677      35.556 -14.636 -21.672  1.00 11.340          N  
ATOM  10590  H   ARG A 677      31.565 -16.949 -27.652  1.00 10.190          H  
ATOM  10591  HA  ARG A 677      30.746 -18.222 -25.897  1.00  9.530          H  
ATOM  10592 1HB  ARG A 677      30.128 -15.487 -24.714  1.00 13.600          H  
ATOM  10593 2HB  ARG A 677      30.167 -16.999 -23.833  1.00 13.600          H  
ATOM  10594 1HG  ARG A 677      32.557 -17.257 -24.374  1.00 13.600          H  
ATOM  10595 2HG  ARG A 677      32.512 -15.685 -25.206  1.00 13.600          H  
ATOM  10596 1HD  ARG A 677      31.818 -14.612 -23.159  1.00 13.600          H  
ATOM  10597 2HD  ARG A 677      31.875 -16.183 -22.317  1.00 13.600          H  
ATOM  10598  HE  ARG A 677      34.376 -15.787 -23.534  1.00 13.600          H  
ATOM  10599 1HH1 ARG A 677      32.448 -14.294 -20.977  1.00 13.600          H  
ATOM  10600 2HH1 ARG A 677      33.843 -13.726 -20.096  1.00 13.600          H  
ATOM  10601 1HH2 ARG A 677      36.167 -15.040 -22.370  1.00 13.600          H  
ATOM  10602 2HH2 ARG A 677      35.952 -14.149 -20.882  1.00 13.600          H  
ATOM  10603  N   ARG A 678      28.275 -18.060 -27.116  1.00  8.450          N  
ATOM  10604  CA  ARG A 678      26.841 -18.286 -27.320  1.00  8.690          C  
ATOM  10605  C   ARG A 678      26.181 -19.123 -26.220  1.00  8.800          C  
ATOM  10606  O   ARG A 678      25.009 -18.919 -25.888  1.00  9.190          O  
ATOM  10607  CB  ARG A 678      26.593 -18.956 -28.663  1.00 12.070          C  
ATOM  10608  CG  ARG A 678      26.830 -18.057 -29.877  1.00 12.070          C  
ATOM  10609  CD  ARG A 678      26.285 -18.651 -31.142  1.00 12.070          C  
ATOM  10610  NE  ARG A 678      26.965 -19.899 -31.519  1.00 12.070          N  
ATOM  10611  CZ  ARG A 678      28.102 -19.990 -32.256  1.00 12.070          C  
ATOM  10612  NH1 ARG A 678      28.709 -18.904 -32.697  1.00 12.070          N  
ATOM  10613  NH2 ARG A 678      28.606 -21.183 -32.533  1.00 12.070          N  
ATOM  10614  H   ARG A 678      28.930 -18.320 -27.836  1.00 10.140          H  
ATOM  10615  HA  ARG A 678      26.353 -17.311 -27.336  1.00 10.430          H  
ATOM  10616 1HB  ARG A 678      27.245 -19.822 -28.759  1.00 14.480          H  
ATOM  10617 2HB  ARG A 678      25.565 -19.313 -28.706  1.00 14.480          H  
ATOM  10618 1HG  ARG A 678      26.340 -17.098 -29.711  1.00 14.480          H  
ATOM  10619 2HG  ARG A 678      27.899 -17.895 -30.002  1.00 14.480          H  
ATOM  10620 1HD  ARG A 678      25.228 -18.878 -30.995  1.00 14.480          H  
ATOM  10621 2HD  ARG A 678      26.380 -17.938 -31.958  1.00 14.480          H  
ATOM  10622  HE  ARG A 678      26.540 -20.767 -31.214  1.00 14.480          H  
ATOM  10623 1HH1 ARG A 678      28.334 -17.992 -32.493  1.00 14.480          H  
ATOM  10624 2HH1 ARG A 678      29.556 -18.982 -33.244  1.00 14.480          H  
ATOM  10625 1HH2 ARG A 678      28.144 -22.017 -32.196  1.00 14.480          H  
ATOM  10626 2HH2 ARG A 678      29.451 -21.263 -33.080  1.00 14.480          H  
ATOM  10627  N   ALA A 679      26.907 -20.082 -25.652  1.00  8.690          N  
ATOM  10628  CA  ALA A 679      26.338 -20.940 -24.616  1.00  8.980          C  
ATOM  10629  C   ALA A 679      26.297 -20.222 -23.265  1.00  8.710          C  
ATOM  10630  O   ALA A 679      27.069 -20.535 -22.356  1.00  8.650          O  
ATOM  10631  CB  ALA A 679      27.145 -22.220 -24.494  1.00 12.460          C  
ATOM  10632  H   ALA A 679      27.859 -20.231 -25.947  1.00 10.430          H  
ATOM  10633  HA  ALA A 679      25.315 -21.184 -24.900  1.00 10.780          H  
ATOM  10634 1HB  ALA A 679      26.697 -22.861 -23.735  1.00 14.950          H  
ATOM  10635 2HB  ALA A 679      27.148 -22.739 -25.452  1.00 14.950          H  
ATOM  10636 3HB  ALA A 679      28.166 -21.976 -24.208  1.00 14.950          H  
ATOM  10637  N   ARG A 680      25.390 -19.256 -23.151  1.00  8.740          N  
ATOM  10638  CA  ARG A 680      25.261 -18.424 -21.956  1.00  8.770          C  
ATOM  10639  C   ARG A 680      23.843 -17.933 -21.708  1.00  9.100          C  
ATOM  10640  O   ARG A 680      23.027 -17.873 -22.629  1.00  9.950          O  
ATOM  10641  CB  ARG A 680      26.128 -17.179 -22.091  1.00 12.270          C  
ATOM  10642  CG  ARG A 680      25.705 -16.251 -23.251  1.00 12.270          C  
ATOM  10643  CD  ARG A 680      26.360 -14.911 -23.225  1.00 12.270          C  
ATOM  10644  NE  ARG A 680      25.798 -14.077 -22.146  1.00 12.270          N  
ATOM  10645  CZ  ARG A 680      26.222 -12.859 -21.747  1.00 12.270          C  
ATOM  10646  NH1 ARG A 680      27.257 -12.272 -22.325  1.00 12.270          N  
ATOM  10647  NH2 ARG A 680      25.565 -12.265 -20.753  1.00 12.270          N  
ATOM  10648  H   ARG A 680      24.820 -19.081 -23.983  1.00 10.490          H  
ATOM  10649  HA  ARG A 680      25.587 -19.005 -21.095  1.00 10.520          H  
ATOM  10650 1HB  ARG A 680      26.090 -16.599 -21.172  1.00 14.720          H  
ATOM  10651 2HB  ARG A 680      27.165 -17.470 -22.265  1.00 14.720          H  
ATOM  10652 1HG  ARG A 680      25.875 -16.729 -24.202  1.00 14.720          H  
ATOM  10653 2HG  ARG A 680      24.661 -16.054 -23.156  1.00 14.720          H  
ATOM  10654 1HD  ARG A 680      27.430 -15.037 -23.057  1.00 14.720          H  
ATOM  10655 2HD  ARG A 680      26.192 -14.411 -24.179  1.00 14.720          H  
ATOM  10656  HE  ARG A 680      24.980 -14.449 -21.654  1.00 14.720          H  
ATOM  10657 1HH1 ARG A 680      27.747 -12.737 -23.077  1.00 14.720          H  
ATOM  10658 2HH1 ARG A 680      27.557 -11.356 -22.012  1.00 14.720          H  
ATOM  10659 1HH2 ARG A 680      24.778 -12.745 -20.319  1.00 14.720          H  
ATOM  10660 2HH2 ARG A 680      25.838 -11.341 -20.389  1.00 14.720          H  
ATOM  10661  N   SER A 681      23.555 -17.539 -20.468  1.00  8.540          N  
ATOM  10662  CA  SER A 681      22.310 -16.831 -20.207  1.00  8.800          C  
ATOM  10663  C   SER A 681      22.487 -15.494 -20.913  1.00  8.200          C  
ATOM  10664  O   SER A 681      23.561 -14.900 -20.795  1.00  7.310          O  
ATOM  10665  CB  SER A 681      22.095 -16.636 -18.716  1.00 12.220          C  
ATOM  10666  OG  SER A 681      21.960 -17.868 -18.056  1.00 12.220          O  
ATOM  10667  H   SER A 681      24.216 -17.678 -19.717  1.00 10.250          H  
ATOM  10668  HA  SER A 681      21.470 -17.372 -20.645  1.00 10.560          H  
ATOM  10669 1HB  SER A 681      22.939 -16.087 -18.297  1.00 14.660          H  
ATOM  10670 2HB  SER A 681      21.203 -16.033 -18.555  1.00 14.660          H  
ATOM  10671  HG  SER A 681      21.822 -17.659 -17.128  1.00 14.660          H  
ATOM  10672  N   VAL A 682      21.455 -14.964 -21.571  1.00  8.800          N  
ATOM  10673  CA  VAL A 682      21.650 -13.692 -22.273  1.00  8.400          C  
ATOM  10674  C   VAL A 682      20.898 -12.473 -21.742  1.00  7.600          C  
ATOM  10675  O   VAL A 682      21.539 -11.492 -21.403  1.00  7.290          O  
ATOM  10676  CB  VAL A 682      21.354 -13.877 -23.782  1.00 11.920          C  
ATOM  10677  CG1 VAL A 682      21.469 -12.549 -24.536  1.00 11.920          C  
ATOM  10678  CG2 VAL A 682      22.367 -14.847 -24.359  1.00 11.920          C  
ATOM  10679  H   VAL A 682      20.581 -15.469 -21.621  1.00 10.560          H  
ATOM  10680  HA  VAL A 682      22.709 -13.449 -22.210  1.00 10.080          H  
ATOM  10681  HB  VAL A 682      20.346 -14.264 -23.915  1.00 14.300          H  
ATOM  10682 1HG1 VAL A 682      21.274 -12.719 -25.593  1.00 14.300          H  
ATOM  10683 2HG1 VAL A 682      20.751 -11.840 -24.166  1.00 14.300          H  
ATOM  10684 3HG1 VAL A 682      22.476 -12.143 -24.413  1.00 14.300          H  
ATOM  10685 1HG2 VAL A 682      22.176 -14.993 -25.419  1.00 14.300          H  
ATOM  10686 2HG2 VAL A 682      23.364 -14.438 -24.225  1.00 14.300          H  
ATOM  10687 3HG2 VAL A 682      22.297 -15.804 -23.852  1.00 14.300          H  
ATOM  10688  N   ALA A 683      19.562 -12.523 -21.658  1.00  7.400          N  
ATOM  10689  CA  ALA A 683      18.740 -11.338 -21.334  1.00  6.800          C  
ATOM  10690  C   ALA A 683      19.074 -10.646 -20.011  1.00  6.050          C  
ATOM  10691  O   ALA A 683      19.007  -9.415 -19.903  1.00  6.010          O  
ATOM  10692  CB  ALA A 683      17.276 -11.732 -21.288  1.00  9.760          C  
ATOM  10693  H   ALA A 683      19.097 -13.384 -21.896  1.00  8.880          H  
ATOM  10694  HA  ALA A 683      18.867 -10.618 -22.133  1.00  8.160          H  
ATOM  10695 1HB  ALA A 683      16.670 -10.849 -21.099  1.00 11.710          H  
ATOM  10696 2HB  ALA A 683      16.988 -12.174 -22.239  1.00 11.710          H  
ATOM  10697 3HB  ALA A 683      17.119 -12.452 -20.487  1.00 11.710          H  
ATOM  10698  N   SER A 684      19.452 -11.412 -19.006  1.00  5.740          N  
ATOM  10699  CA  SER A 684      19.700 -10.878 -17.677  1.00  5.320          C  
ATOM  10700  C   SER A 684      21.072 -10.219 -17.495  1.00  4.030          C  
ATOM  10701  O   SER A 684      21.909 -10.737 -16.753  1.00  4.130          O  
ATOM  10702  CB  SER A 684      19.567 -12.019 -16.704  1.00  7.620          C  
ATOM  10703  OG  SER A 684      18.297 -12.566 -16.817  1.00  7.620          O  
ATOM  10704  H   SER A 684      19.511 -12.410 -19.126  1.00  6.890          H  
ATOM  10705  HA  SER A 684      18.931 -10.136 -17.465  1.00  6.380          H  
ATOM  10706 1HB  SER A 684      20.318 -12.779 -16.912  1.00  9.140          H  
ATOM  10707 2HB  SER A 684      19.729 -11.664 -15.691  1.00  9.140          H  
ATOM  10708  HG  SER A 684      18.114 -13.059 -15.998  1.00  9.140          H  
ATOM  10709  N   GLN A 685      21.302  -9.075 -18.164  1.00  3.110          N  
ATOM  10710  CA  GLN A 685      22.625  -8.406 -18.093  1.00  1.950          C  
ATOM  10711  C   GLN A 685      22.662  -6.952 -17.526  1.00  1.010          C  
ATOM  10712  O   GLN A 685      23.381  -6.717 -16.566  1.00  1.130          O  
ATOM  10713  CB  GLN A 685      23.265  -8.429 -19.452  1.00  3.190          C  
ATOM  10714  CG  GLN A 685      24.729  -7.872 -19.540  1.00  3.190          C  
ATOM  10715  CD  GLN A 685      25.797  -8.717 -18.814  1.00  3.190          C  
ATOM  10716  OE1 GLN A 685      26.015  -9.910 -19.103  1.00  3.190          O  
ATOM  10717  NE2 GLN A 685      26.481  -8.091 -17.858  1.00  3.190          N  
ATOM  10718  H   GLN A 685      20.540  -8.746 -18.764  1.00  3.730          H  
ATOM  10719  HA  GLN A 685      23.250  -9.009 -17.437  1.00  2.340          H  
ATOM  10720 1HB  GLN A 685      23.247  -9.445 -19.854  1.00  3.830          H  
ATOM  10721 2HB  GLN A 685      22.630  -7.850 -20.040  1.00  3.830          H  
ATOM  10722 1HG  GLN A 685      25.016  -7.832 -20.590  1.00  3.830          H  
ATOM  10723 2HG  GLN A 685      24.756  -6.867 -19.121  1.00  3.830          H  
ATOM  10724 1HE2 GLN A 685      27.192  -8.579 -17.347  1.00  3.830          H  
ATOM  10725 2HE2 GLN A 685      26.283  -7.132 -17.640  1.00  3.830          H  
ATOM  10726  N   SER A 686      21.928  -5.974 -18.081  1.00  0.960          N  
ATOM  10727  CA  SER A 686      21.954  -4.626 -17.493  1.00  0.370          C  
ATOM  10728  C   SER A 686      20.697  -3.799 -17.764  1.00  0.450          C  
ATOM  10729  O   SER A 686      20.002  -4.006 -18.766  1.00  0.620          O  
ATOM  10730  CB  SER A 686      23.133  -3.825 -17.981  1.00  0.750          C  
ATOM  10731  OG  SER A 686      23.142  -2.588 -17.321  1.00  0.750          O  
ATOM  10732  H   SER A 686      21.404  -6.134 -18.938  1.00  1.150          H  
ATOM  10733  HA  SER A 686      22.046  -4.735 -16.412  1.00  0.440          H  
ATOM  10734 1HB  SER A 686      24.060  -4.360 -17.784  1.00  0.900          H  
ATOM  10735 2HB  SER A 686      23.052  -3.673 -19.059  1.00  0.900          H  
ATOM  10736  HG  SER A 686      23.854  -2.069 -17.704  1.00  0.900          H  
ATOM  10737  N   ILE A 687      20.369  -2.888 -16.839  1.00  0.400          N  
ATOM  10738  CA  ILE A 687      19.256  -1.971 -17.073  1.00  0.410          C  
ATOM  10739  C   ILE A 687      19.817  -0.703 -17.679  1.00  0.410          C  
ATOM  10740  O   ILE A 687      20.731  -0.086 -17.119  1.00  0.420          O  
ATOM  10741  CB  ILE A 687      18.466  -1.606 -15.797  1.00  0.570          C  
ATOM  10742  CG1 ILE A 687      17.872  -2.871 -15.184  1.00  0.570          C  
ATOM  10743  CG2 ILE A 687      17.324  -0.578 -16.165  1.00  0.570          C  
ATOM  10744  CD1 ILE A 687      17.294  -2.676 -13.813  1.00  0.570          C  
ATOM  10745  H   ILE A 687      20.962  -2.785 -16.023  1.00  0.480          H  
ATOM  10746  HA  ILE A 687      18.566  -2.415 -17.792  1.00  0.490          H  
ATOM  10747  HB  ILE A 687      19.139  -1.159 -15.063  1.00  0.680          H  
ATOM  10748 1HG1 ILE A 687      17.089  -3.251 -15.840  1.00  0.680          H  
ATOM  10749 2HG1 ILE A 687      18.656  -3.624 -15.114  1.00  0.680          H  
ATOM  10750 1HG2 ILE A 687      16.759  -0.298 -15.287  1.00  0.680          H  
ATOM  10751 2HG2 ILE A 687      17.752   0.320 -16.593  1.00  0.680          H  
ATOM  10752 3HG2 ILE A 687      16.652  -1.033 -16.898  1.00  0.680          H  
ATOM  10753 1HD1 ILE A 687      16.919  -3.623 -13.474  1.00  0.680          H  
ATOM  10754 2HD1 ILE A 687      18.071  -2.324 -13.134  1.00  0.680          H  
ATOM  10755 3HD1 ILE A 687      16.479  -1.961 -13.824  1.00  0.680          H  
ATOM  10756  N   ILE A 688      19.289  -0.373 -18.841  1.00  0.420          N  
ATOM  10757  CA  ILE A 688      19.685   0.769 -19.633  1.00  0.390          C  
ATOM  10758  C   ILE A 688      18.598   1.804 -19.698  1.00  0.350          C  
ATOM  10759  O   ILE A 688      17.422   1.485 -19.875  1.00  0.350          O  
ATOM  10760  CB  ILE A 688      20.064   0.333 -21.057  1.00  0.560          C  
ATOM  10761  CG1 ILE A 688      21.196  -0.697 -21.011  1.00  0.560          C  
ATOM  10762  CG2 ILE A 688      20.408   1.516 -21.953  1.00  0.560          C  
ATOM  10763  CD1 ILE A 688      22.501  -0.284 -20.381  1.00  0.560          C  
ATOM  10764  H   ILE A 688      18.553  -0.986 -19.210  1.00  0.500          H  
ATOM  10765  HA  ILE A 688      20.542   1.241 -19.163  1.00  0.470          H  
ATOM  10766  HB  ILE A 688      19.207  -0.189 -21.494  1.00  0.670          H  
ATOM  10767 1HG1 ILE A 688      20.834  -1.582 -20.486  1.00  0.670          H  
ATOM  10768 2HG1 ILE A 688      21.416  -0.948 -22.014  1.00  0.670          H  
ATOM  10769 1HG2 ILE A 688      20.649   1.149 -22.951  1.00  0.670          H  
ATOM  10770 2HG2 ILE A 688      19.568   2.198 -22.029  1.00  0.670          H  
ATOM  10771 3HG2 ILE A 688      21.258   2.052 -21.548  1.00  0.670          H  
ATOM  10772 1HD1 ILE A 688      23.205  -1.112 -20.448  1.00  0.670          H  
ATOM  10773 2HD1 ILE A 688      22.924   0.582 -20.891  1.00  0.670          H  
ATOM  10774 3HD1 ILE A 688      22.341  -0.050 -19.343  1.00  0.670          H  
ATOM  10775  N   ALA A 689      18.987   3.049 -19.489  1.00  0.310          N  
ATOM  10776  CA  ALA A 689      18.061   4.160 -19.604  1.00  0.260          C  
ATOM  10777  C   ALA A 689      18.292   4.806 -20.963  1.00  0.190          C  
ATOM  10778  O   ALA A 689      19.435   4.948 -21.399  1.00  0.210          O  
ATOM  10779  CB  ALA A 689      18.255   5.139 -18.471  1.00  0.380          C  
ATOM  10780  H   ALA A 689      19.987   3.218 -19.345  1.00  0.370          H  
ATOM  10781  HA  ALA A 689      17.040   3.779 -19.575  1.00  0.310          H  
ATOM  10782 1HB  ALA A 689      17.547   5.959 -18.570  1.00  0.460          H  
ATOM  10783 2HB  ALA A 689      18.084   4.613 -17.559  1.00  0.460          H  
ATOM  10784 3HB  ALA A 689      19.253   5.526 -18.471  1.00  0.460          H  
ATOM  10785  N   TYR A 690      17.238   5.239 -21.617  1.00  0.180          N  
ATOM  10786  CA  TYR A 690      17.423   5.868 -22.912  1.00  0.140          C  
ATOM  10787  C   TYR A 690      16.325   6.829 -23.287  1.00  0.130          C  
ATOM  10788  O   TYR A 690      15.198   6.749 -22.794  1.00  0.140          O  
ATOM  10789  CB  TYR A 690      17.544   4.764 -23.968  1.00  0.210          C  
ATOM  10790  CG  TYR A 690      16.341   3.820 -24.020  1.00  0.210          C  
ATOM  10791  CD1 TYR A 690      15.278   4.015 -24.897  1.00  0.210          C  
ATOM  10792  CD2 TYR A 690      16.317   2.739 -23.174  1.00  0.210          C  
ATOM  10793  CE1 TYR A 690      14.225   3.121 -24.926  1.00  0.210          C  
ATOM  10794  CE2 TYR A 690      15.277   1.878 -23.205  1.00  0.210          C  
ATOM  10795  CZ  TYR A 690      14.235   2.039 -24.076  1.00  0.210          C  
ATOM  10796  OH  TYR A 690      13.196   1.116 -24.090  1.00  0.210          O  
ATOM  10797  H   TYR A 690      16.300   5.066 -21.243  1.00  0.220          H  
ATOM  10798  HA  TYR A 690      18.359   6.426 -22.896  1.00  0.170          H  
ATOM  10799 1HB  TYR A 690      17.663   5.216 -24.957  1.00  0.250          H  
ATOM  10800 2HB  TYR A 690      18.436   4.170 -23.780  1.00  0.250          H  
ATOM  10801  HD1 TYR A 690      15.278   4.846 -25.561  1.00  0.250          H  
ATOM  10802  HD2 TYR A 690      17.131   2.563 -22.474  1.00  0.250          H  
ATOM  10803  HE1 TYR A 690      13.401   3.270 -25.621  1.00  0.250          H  
ATOM  10804  HE2 TYR A 690      15.286   1.055 -22.544  1.00  0.250          H  
ATOM  10805  HH  TYR A 690      12.766   1.115 -24.983  1.00  0.250          H  
ATOM  10806  N   THR A 691      16.639   7.717 -24.215  1.00  0.170          N  
ATOM  10807  CA  THR A 691      15.633   8.593 -24.758  1.00  0.170          C  
ATOM  10808  C   THR A 691      14.775   7.748 -25.681  1.00  0.150          C  
ATOM  10809  O   THR A 691      15.301   6.954 -26.471  1.00  0.190          O  
ATOM  10810  CB  THR A 691      16.255   9.792 -25.508  1.00  0.240          C  
ATOM  10811  OG1 THR A 691      17.093  10.552 -24.604  1.00  0.240          O  
ATOM  10812  CG2 THR A 691      15.140  10.704 -26.017  1.00  0.240          C  
ATOM  10813  H   THR A 691      17.586   7.778 -24.564  1.00  0.200          H  
ATOM  10814  HA  THR A 691      15.001   8.968 -23.959  1.00  0.200          H  
ATOM  10815  HB  THR A 691      16.856   9.437 -26.346  1.00  0.290          H  
ATOM  10816  HG1 THR A 691      17.575  11.223 -25.111  1.00  0.290          H  
ATOM  10817 1HG2 THR A 691      15.579  11.554 -26.532  1.00  0.290          H  
ATOM  10818 2HG2 THR A 691      14.493  10.167 -26.711  1.00  0.290          H  
ATOM  10819 3HG2 THR A 691      14.547  11.057 -25.171  1.00  0.290          H  
ATOM  10820  N   MET A 692      13.475   7.896 -25.561  1.00  0.150          N  
ATOM  10821  CA  MET A 692      12.549   7.170 -26.402  1.00  0.140          C  
ATOM  10822  C   MET A 692      12.603   7.591 -27.861  1.00  0.130          C  
ATOM  10823  O   MET A 692      12.619   8.780 -28.178  1.00  0.130          O  
ATOM  10824  CB  MET A 692      11.144   7.378 -25.861  1.00  0.200          C  
ATOM  10825  CG  MET A 692      10.046   6.711 -26.660  1.00  0.200          C  
ATOM  10826  SD  MET A 692       8.448   6.819 -25.845  1.00  0.200          S  
ATOM  10827  CE  MET A 692       7.387   6.148 -27.090  1.00  0.200          C  
ATOM  10828  H   MET A 692      13.124   8.552 -24.857  1.00  0.180          H  
ATOM  10829  HA  MET A 692      12.800   6.108 -26.351  1.00  0.170          H  
ATOM  10830 1HB  MET A 692      11.101   6.982 -24.856  1.00  0.240          H  
ATOM  10831 2HB  MET A 692      10.947   8.442 -25.781  1.00  0.240          H  
ATOM  10832 1HG  MET A 692       9.957   7.212 -27.624  1.00  0.240          H  
ATOM  10833 2HG  MET A 692      10.294   5.680 -26.867  1.00  0.240          H  
ATOM  10834 1HE  MET A 692       6.360   6.145 -26.729  1.00  0.240          H  
ATOM  10835 2HE  MET A 692       7.456   6.759 -27.998  1.00  0.240          H  
ATOM  10836 3HE  MET A 692       7.693   5.129 -27.317  1.00  0.240          H  
ATOM  10837  N   SER A 693      12.592   6.601 -28.742  1.00  0.140          N  
ATOM  10838  CA  SER A 693      12.522   6.828 -30.171  1.00  0.150          C  
ATOM  10839  C   SER A 693      11.073   6.884 -30.593  1.00  0.160          C  
ATOM  10840  O   SER A 693      10.219   6.188 -30.043  1.00  0.180          O  
ATOM  10841  CB  SER A 693      13.216   5.751 -30.960  1.00  0.210          C  
ATOM  10842  OG  SER A 693      12.994   5.951 -32.332  1.00  0.210          O  
ATOM  10843  H   SER A 693      12.638   5.637 -28.409  1.00  0.170          H  
ATOM  10844  HA  SER A 693      12.988   7.787 -30.398  1.00  0.180          H  
ATOM  10845 1HB  SER A 693      14.286   5.761 -30.747  1.00  0.250          H  
ATOM  10846 2HB  SER A 693      12.831   4.780 -30.668  1.00  0.250          H  
ATOM  10847  HG  SER A 693      13.524   5.278 -32.781  1.00  0.250          H  
ATOM  10848  N   LEU A 694      10.781   7.695 -31.592  1.00  0.170          N  
ATOM  10849  CA  LEU A 694       9.419   7.812 -32.081  1.00  0.200          C  
ATOM  10850  C   LEU A 694       9.197   6.900 -33.270  1.00  0.210          C  
ATOM  10851  O   LEU A 694       8.092   6.819 -33.808  1.00  0.240          O  
ATOM  10852  CB  LEU A 694       9.158   9.228 -32.570  1.00  0.270          C  
ATOM  10853  CG  LEU A 694       8.836  10.294 -31.573  1.00  0.270          C  
ATOM  10854  CD1 LEU A 694      10.053  10.665 -30.762  1.00  0.270          C  
ATOM  10855  CD2 LEU A 694       8.336  11.465 -32.330  1.00  0.270          C  
ATOM  10856  H   LEU A 694      11.515   8.242 -32.021  1.00  0.200          H  
ATOM  10857  HA  LEU A 694       8.725   7.546 -31.285  1.00  0.240          H  
ATOM  10858 1HB  LEU A 694      10.033   9.556 -33.125  1.00  0.320          H  
ATOM  10859 2HB  LEU A 694       8.327   9.188 -33.249  1.00  0.320          H  
ATOM  10860  HG  LEU A 694       8.081   9.946 -30.886  1.00  0.320          H  
ATOM  10861 1HD1 LEU A 694       9.781  11.449 -30.082  1.00  0.320          H  
ATOM  10862 2HD1 LEU A 694      10.418   9.822 -30.198  1.00  0.320          H  
ATOM  10863 3HD1 LEU A 694      10.839  11.025 -31.421  1.00  0.320          H  
ATOM  10864 1HD2 LEU A 694       8.091  12.240 -31.633  1.00  0.320          H  
ATOM  10865 2HD2 LEU A 694       9.111  11.805 -33.008  1.00  0.320          H  
ATOM  10866 3HD2 LEU A 694       7.458  11.203 -32.901  1.00  0.320          H  
ATOM  10867  N   GLY A 695      10.264   6.241 -33.698  1.00  0.200          N  
ATOM  10868  CA  GLY A 695      10.238   5.422 -34.892  1.00  0.210          C  
ATOM  10869  C   GLY A 695      11.355   5.873 -35.821  1.00  0.210          C  
ATOM  10870  O   GLY A 695      12.041   6.863 -35.552  1.00  0.210          O  
ATOM  10871  H   GLY A 695      11.133   6.319 -33.174  1.00  0.240          H  
ATOM  10872 1HA  GLY A 695      10.366   4.373 -34.630  1.00  0.250          H  
ATOM  10873 2HA  GLY A 695       9.277   5.525 -35.391  1.00  0.250          H  
ATOM  10874  N   ALA A 696      11.610   5.096 -36.870  1.00  0.220          N  
ATOM  10875  CA  ALA A 696      12.670   5.436 -37.813  1.00  0.220          C  
ATOM  10876  C   ALA A 696      12.332   6.748 -38.485  1.00  0.220          C  
ATOM  10877  O   ALA A 696      11.155   7.006 -38.735  1.00  0.200          O  
ATOM  10878  CB  ALA A 696      12.833   4.345 -38.856  1.00  0.310          C  
ATOM  10879  H   ALA A 696      11.022   4.289 -37.036  1.00  0.260          H  
ATOM  10880  HA  ALA A 696      13.602   5.560 -37.261  1.00  0.260          H  
ATOM  10881 1HB  ALA A 696      13.630   4.624 -39.547  1.00  0.370          H  
ATOM  10882 2HB  ALA A 696      13.085   3.406 -38.368  1.00  0.370          H  
ATOM  10883 3HB  ALA A 696      11.900   4.230 -39.408  1.00  0.370          H  
ATOM  10884  N   GLU A 697      13.340   7.556 -38.788  1.00  0.230          N  
ATOM  10885  CA  GLU A 697      13.100   8.799 -39.503  1.00  0.230          C  
ATOM  10886  C   GLU A 697      13.047   8.520 -40.992  1.00  0.230          C  
ATOM  10887  O   GLU A 697      13.707   7.597 -41.477  1.00  0.240          O  
ATOM  10888  CB  GLU A 697      14.176   9.835 -39.177  1.00  0.320          C  
ATOM  10889  CG  GLU A 697      14.176  10.283 -37.706  1.00  0.320          C  
ATOM  10890  CD  GLU A 697      15.185  11.366 -37.393  1.00  0.320          C  
ATOM  10891  OE1 GLU A 697      15.887  11.793 -38.295  1.00  0.320          O  
ATOM  10892  OE2 GLU A 697      15.246  11.784 -36.268  1.00  0.320          O  
ATOM  10893  H   GLU A 697      14.284   7.300 -38.533  1.00  0.280          H  
ATOM  10894  HA  GLU A 697      12.137   9.203 -39.204  1.00  0.280          H  
ATOM  10895 1HB  GLU A 697      15.160   9.425 -39.408  1.00  0.390          H  
ATOM  10896 2HB  GLU A 697      14.031  10.710 -39.807  1.00  0.390          H  
ATOM  10897 1HG  GLU A 697      13.179  10.655 -37.458  1.00  0.390          H  
ATOM  10898 2HG  GLU A 697      14.370   9.418 -37.073  1.00  0.390          H  
ATOM  10899  N   ASN A 698      12.307   9.343 -41.718  1.00  0.240          N  
ATOM  10900  CA  ASN A 698      12.226   9.206 -43.162  1.00  0.270          C  
ATOM  10901  C   ASN A 698      11.968  10.560 -43.806  1.00  0.250          C  
ATOM  10902  O   ASN A 698      11.798  11.561 -43.122  1.00  0.830          O  
ATOM  10903  CB  ASN A 698      11.105   8.212 -43.492  1.00  0.370          C  
ATOM  10904  CG  ASN A 698      11.261   7.494 -44.811  1.00  0.370          C  
ATOM  10905  OD1 ASN A 698      12.016   7.955 -45.677  1.00  0.370          O  
ATOM  10906  ND2 ASN A 698      10.561   6.405 -45.001  1.00  0.370          N  
ATOM  10907  H   ASN A 698      11.776  10.075 -41.237  1.00  0.290          H  
ATOM  10908  HA  ASN A 698      13.179   8.831 -43.539  1.00  0.320          H  
ATOM  10909 1HB  ASN A 698      11.060   7.457 -42.706  1.00  0.440          H  
ATOM  10910 2HB  ASN A 698      10.162   8.727 -43.477  1.00  0.440          H  
ATOM  10911 1HD2 ASN A 698      10.632   5.915 -45.868  1.00  0.440          H  
ATOM  10912 2HD2 ASN A 698       9.919   6.048 -44.296  1.00  0.440          H  
ATOM  10913  N   SER A 699      11.887  10.598 -45.103  1.00  0.580          N  
ATOM  10914  CA  SER A 699      11.583  11.843 -45.778  1.00  0.600          C  
ATOM  10915  C   SER A 699      10.894  11.535 -47.071  1.00  0.570          C  
ATOM  10916  O   SER A 699      11.068  10.459 -47.644  1.00  0.620          O  
ATOM  10917  CB  SER A 699      12.843  12.660 -46.012  1.00  0.830          C  
ATOM  10918  OG  SER A 699      13.716  12.015 -46.896  1.00  0.830          O  
ATOM  10919  H   SER A 699      12.064   9.750 -45.635  1.00  0.700          H  
ATOM  10920  HA  SER A 699      10.896  12.429 -45.168  1.00  0.720          H  
ATOM  10921 1HB  SER A 699      12.565  13.639 -46.415  1.00  1.000          H  
ATOM  10922 2HB  SER A 699      13.344  12.833 -45.060  1.00  1.000          H  
ATOM  10923  HG  SER A 699      14.489  12.579 -46.965  1.00  1.000          H  
ATOM  10924  N   VAL A 700      10.118  12.483 -47.549  1.00  0.590          N  
ATOM  10925  CA  VAL A 700       9.440  12.265 -48.822  1.00  0.560          C  
ATOM  10926  C   VAL A 700      10.149  13.027 -49.931  1.00  0.440          C  
ATOM  10927  O   VAL A 700      10.350  14.236 -49.836  1.00  0.400          O  
ATOM  10928  CB  VAL A 700       7.949  12.660 -48.721  1.00  0.800          C  
ATOM  10929  CG1 VAL A 700       7.233  12.461 -50.067  1.00  0.800          C  
ATOM  10930  CG2 VAL A 700       7.267  11.813 -47.631  1.00  0.800          C  
ATOM  10931  H   VAL A 700      10.012  13.341 -46.993  1.00  0.710          H  
ATOM  10932  HA  VAL A 700       9.480  11.203 -49.060  1.00  0.670          H  
ATOM  10933  HB  VAL A 700       7.878  13.713 -48.461  1.00  0.960          H  
ATOM  10934 1HG1 VAL A 700       6.186  12.744 -49.972  1.00  0.960          H  
ATOM  10935 2HG1 VAL A 700       7.700  13.083 -50.822  1.00  0.960          H  
ATOM  10936 3HG1 VAL A 700       7.290  11.411 -50.352  1.00  0.960          H  
ATOM  10937 1HG2 VAL A 700       6.218  12.100 -47.547  1.00  0.960          H  
ATOM  10938 2HG2 VAL A 700       7.336  10.756 -47.888  1.00  0.960          H  
ATOM  10939 3HG2 VAL A 700       7.760  11.987 -46.683  1.00  0.960          H  
ATOM  10940  N   ALA A 701      10.513  12.332 -51.017  1.00  0.390          N  
ATOM  10941  CA  ALA A 701      11.245  12.973 -52.117  1.00  0.290          C  
ATOM  10942  C   ALA A 701      10.311  13.792 -53.000  1.00  0.260          C  
ATOM  10943  O   ALA A 701      10.074  13.471 -54.165  1.00  0.250          O  
ATOM  10944  CB  ALA A 701      11.959  11.929 -52.956  1.00  0.450          C  
ATOM  10945  H   ALA A 701      10.302  11.342 -51.059  1.00  0.470          H  
ATOM  10946  HA  ALA A 701      11.983  13.649 -51.684  1.00  0.350          H  
ATOM  10947 1HB  ALA A 701      12.519  12.429 -53.747  1.00  0.540          H  
ATOM  10948 2HB  ALA A 701      12.646  11.364 -52.325  1.00  0.540          H  
ATOM  10949 3HB  ALA A 701      11.238  11.252 -53.403  1.00  0.540          H  
ATOM  10950  N   TYR A 702       9.779  14.840 -52.412  1.00  0.250          N  
ATOM  10951  CA  TYR A 702       8.812  15.720 -53.025  1.00  0.240          C  
ATOM  10952  C   TYR A 702       9.369  16.482 -54.205  1.00  0.220          C  
ATOM  10953  O   TYR A 702      10.505  16.947 -54.185  1.00  0.230          O  
ATOM  10954  CB  TYR A 702       8.258  16.727 -52.021  1.00  0.340          C  
ATOM  10955  CG  TYR A 702       7.223  17.606 -52.613  1.00  0.340          C  
ATOM  10956  CD1 TYR A 702       5.935  17.158 -52.778  1.00  0.340          C  
ATOM  10957  CD2 TYR A 702       7.583  18.863 -53.029  1.00  0.340          C  
ATOM  10958  CE1 TYR A 702       5.014  17.970 -53.372  1.00  0.340          C  
ATOM  10959  CE2 TYR A 702       6.679  19.679 -53.628  1.00  0.340          C  
ATOM  10960  CZ  TYR A 702       5.385  19.245 -53.814  1.00  0.340          C  
ATOM  10961  OH  TYR A 702       4.450  20.058 -54.436  1.00  0.340          O  
ATOM  10962  H   TYR A 702      10.065  15.000 -51.449  1.00  0.300          H  
ATOM  10963  HA  TYR A 702       7.987  15.110 -53.393  1.00  0.290          H  
ATOM  10964 1HB  TYR A 702       7.855  16.220 -51.153  1.00  0.410          H  
ATOM  10965 2HB  TYR A 702       9.053  17.367 -51.706  1.00  0.410          H  
ATOM  10966  HD1 TYR A 702       5.644  16.155 -52.449  1.00  0.410          H  
ATOM  10967  HD2 TYR A 702       8.599  19.190 -52.889  1.00  0.410          H  
ATOM  10968  HE1 TYR A 702       4.000  17.607 -53.504  1.00  0.410          H  
ATOM  10969  HE2 TYR A 702       6.990  20.661 -53.959  1.00  0.410          H  
ATOM  10970  HH  TYR A 702       4.846  20.952 -54.628  1.00  0.410          H  
ATOM  10971  N   SER A 703       8.550  16.599 -55.228  1.00  0.210          N  
ATOM  10972  CA  SER A 703       8.819  17.389 -56.406  1.00  0.250          C  
ATOM  10973  C   SER A 703       7.504  17.803 -56.999  1.00  0.220          C  
ATOM  10974  O   SER A 703       6.547  17.025 -57.030  1.00  0.360          O  
ATOM  10975  CB  SER A 703       9.609  16.671 -57.451  1.00  0.330          C  
ATOM  10976  OG  SER A 703       9.687  17.482 -58.595  1.00  0.330          O  
ATOM  10977  H   SER A 703       7.661  16.119 -55.198  1.00  0.250          H  
ATOM  10978  HA  SER A 703       9.365  18.286 -56.111  1.00  0.300          H  
ATOM  10979 1HB  SER A 703      10.608  16.447 -57.080  1.00  0.400          H  
ATOM  10980 2HB  SER A 703       9.136  15.764 -57.684  1.00  0.400          H  
ATOM  10981  HG  SER A 703      10.127  16.947 -59.280  1.00  0.400          H  
ATOM  10982  N   ASN A 704       7.458  19.004 -57.538  1.00  0.360          N  
ATOM  10983  CA  ASN A 704       6.234  19.515 -58.120  1.00  0.490          C  
ATOM  10984  C   ASN A 704       5.888  18.897 -59.475  1.00  0.260          C  
ATOM  10985  O   ASN A 704       4.866  19.237 -60.072  1.00  0.280          O  
ATOM  10986  CB  ASN A 704       6.315  21.022 -58.169  1.00  0.630          C  
ATOM  10987  CG  ASN A 704       7.468  21.467 -58.977  1.00  0.630          C  
ATOM  10988  OD1 ASN A 704       8.560  20.890 -58.824  1.00  0.630          O  
ATOM  10989  ND2 ASN A 704       7.282  22.449 -59.815  1.00  0.630          N  
ATOM  10990  H   ASN A 704       8.289  19.594 -57.541  1.00  0.430          H  
ATOM  10991  HA  ASN A 704       5.420  19.258 -57.441  1.00  0.590          H  
ATOM  10992 1HB  ASN A 704       5.399  21.426 -58.599  1.00  0.760          H  
ATOM  10993 2HB  ASN A 704       6.408  21.417 -57.156  1.00  0.760          H  
ATOM  10994 1HD2 ASN A 704       8.040  22.776 -60.379  1.00  0.760          H  
ATOM  10995 2HD2 ASN A 704       6.379  22.871 -59.895  1.00  0.760          H  
ATOM  10996  N   ASN A 705       6.713  17.962 -59.936  1.00  0.220          N  
ATOM  10997  CA  ASN A 705       6.459  17.251 -61.169  1.00  0.330          C  
ATOM  10998  C   ASN A 705       6.682  15.736 -61.069  1.00  0.340          C  
ATOM  10999  O   ASN A 705       6.801  15.075 -62.104  1.00  0.460          O  
ATOM  11000  CB  ASN A 705       7.302  17.854 -62.274  1.00  0.420          C  
ATOM  11001  CG  ASN A 705       8.784  17.723 -62.017  1.00  0.420          C  
ATOM  11002  OD1 ASN A 705       9.230  16.986 -61.116  1.00  0.420          O  
ATOM  11003  ND2 ASN A 705       9.565  18.436 -62.792  1.00  0.420          N  
ATOM  11004  H   ASN A 705       7.564  17.757 -59.409  1.00  0.260          H  
ATOM  11005  HA  ASN A 705       5.409  17.391 -61.432  1.00  0.400          H  
ATOM  11006 1HB  ASN A 705       7.060  17.367 -63.222  1.00  0.500          H  
ATOM  11007 2HB  ASN A 705       7.054  18.910 -62.376  1.00  0.500          H  
ATOM  11008 1HD2 ASN A 705      10.557  18.400 -62.671  1.00  0.500          H  
ATOM  11009 2HD2 ASN A 705       9.170  19.018 -63.502  1.00  0.500          H  
ATOM  11010  N   SER A 706       6.705  15.150 -59.856  1.00  0.280          N  
ATOM  11011  CA  SER A 706       7.004  13.705 -59.788  1.00  0.330          C  
ATOM  11012  C   SER A 706       6.047  12.951 -58.893  1.00  0.290          C  
ATOM  11013  O   SER A 706       5.742  13.366 -57.772  1.00  0.220          O  
ATOM  11014  CB  SER A 706       8.407  13.458 -59.271  1.00  0.440          C  
ATOM  11015  OG  SER A 706       8.697  12.084 -59.217  1.00  0.440          O  
ATOM  11016  H   SER A 706       6.563  15.684 -58.989  1.00  0.340          H  
ATOM  11017  HA  SER A 706       6.923  13.281 -60.788  1.00  0.400          H  
ATOM  11018 1HB  SER A 706       9.136  13.977 -59.892  1.00  0.530          H  
ATOM  11019 2HB  SER A 706       8.472  13.847 -58.277  1.00  0.530          H  
ATOM  11020  HG  SER A 706       9.560  12.013 -58.797  1.00  0.530          H  
ATOM  11021  N   ILE A 707       5.543  11.842 -59.416  1.00  0.390          N  
ATOM  11022  CA  ILE A 707       4.588  11.049 -58.663  1.00  0.350          C  
ATOM  11023  C   ILE A 707       5.009   9.577 -58.521  1.00  0.370          C  
ATOM  11024  O   ILE A 707       5.460   8.943 -59.481  1.00  0.480          O  
ATOM  11025  CB  ILE A 707       3.191  11.195 -59.326  1.00  0.510          C  
ATOM  11026  CG1 ILE A 707       2.087  10.510 -58.481  1.00  0.510          C  
ATOM  11027  CG2 ILE A 707       3.235  10.582 -60.760  1.00  0.510          C  
ATOM  11028  CD1 ILE A 707       0.670  10.946 -58.850  1.00  0.510          C  
ATOM  11029  H   ILE A 707       5.881  11.576 -60.347  1.00  0.470          H  
ATOM  11030  HA  ILE A 707       4.526  11.473 -57.674  1.00  0.420          H  
ATOM  11031  HB  ILE A 707       2.949  12.249 -59.397  1.00  0.610          H  
ATOM  11032 1HG1 ILE A 707       2.158   9.436 -58.604  1.00  0.610          H  
ATOM  11033 2HG1 ILE A 707       2.252  10.742 -57.432  1.00  0.610          H  
ATOM  11034 1HG2 ILE A 707       2.281  10.709 -61.258  1.00  0.610          H  
ATOM  11035 2HG2 ILE A 707       4.009  11.077 -61.337  1.00  0.610          H  
ATOM  11036 3HG2 ILE A 707       3.464   9.527 -60.711  1.00  0.610          H  
ATOM  11037 1HD1 ILE A 707      -0.042  10.424 -58.209  1.00  0.610          H  
ATOM  11038 2HD1 ILE A 707       0.573  12.023 -58.705  1.00  0.610          H  
ATOM  11039 3HD1 ILE A 707       0.466  10.708 -59.876  1.00  0.610          H  
ATOM  11040  N   ALA A 708       4.871   9.033 -57.315  1.00  0.280          N  
ATOM  11041  CA  ALA A 708       5.172   7.625 -57.091  1.00  0.260          C  
ATOM  11042  C   ALA A 708       3.877   6.854 -57.200  1.00  0.250          C  
ATOM  11043  O   ALA A 708       2.898   7.148 -56.512  1.00  0.230          O  
ATOM  11044  CB  ALA A 708       5.842   7.382 -55.765  1.00  0.370          C  
ATOM  11045  H   ALA A 708       4.509   9.624 -56.564  1.00  0.340          H  
ATOM  11046  HA  ALA A 708       5.838   7.286 -57.874  1.00  0.310          H  
ATOM  11047 1HB  ALA A 708       6.049   6.324 -55.659  1.00  0.450          H  
ATOM  11048 2HB  ALA A 708       6.767   7.934 -55.734  1.00  0.450          H  
ATOM  11049 3HB  ALA A 708       5.210   7.704 -54.983  1.00  0.450          H  
ATOM  11050  N   ILE A 709       3.850   5.885 -58.093  1.00  0.300          N  
ATOM  11051  CA  ILE A 709       2.631   5.119 -58.307  1.00  0.320          C  
ATOM  11052  C   ILE A 709       2.968   3.660 -58.066  1.00  0.230          C  
ATOM  11053  O   ILE A 709       3.979   3.179 -58.594  1.00  0.150          O  
ATOM  11054  CB  ILE A 709       2.094   5.332 -59.737  1.00  0.440          C  
ATOM  11055  CG1 ILE A 709       1.869   6.829 -59.945  1.00  0.440          C  
ATOM  11056  CG2 ILE A 709       0.722   4.573 -59.935  1.00  0.440          C  
ATOM  11057  CD1 ILE A 709       1.595   7.210 -61.315  1.00  0.440          C  
ATOM  11058  H   ILE A 709       4.711   5.697 -58.623  1.00  0.360          H  
ATOM  11059  HA  ILE A 709       1.883   5.460 -57.601  1.00  0.380          H  
ATOM  11060  HB  ILE A 709       2.828   4.974 -60.454  1.00  0.530          H  
ATOM  11061 1HG1 ILE A 709       1.040   7.154 -59.315  1.00  0.530          H  
ATOM  11062 2HG1 ILE A 709       2.760   7.367 -59.654  1.00  0.530          H  
ATOM  11063 1HG2 ILE A 709       0.329   4.707 -60.929  1.00  0.530          H  
ATOM  11064 2HG2 ILE A 709       0.855   3.520 -59.761  1.00  0.530          H  
ATOM  11065 3HG2 ILE A 709      -0.014   4.957 -59.231  1.00  0.530          H  
ATOM  11066 1HD1 ILE A 709       1.463   8.285 -61.362  1.00  0.530          H  
ATOM  11067 2HD1 ILE A 709       2.441   6.915 -61.931  1.00  0.530          H  
ATOM  11068 3HD1 ILE A 709       0.700   6.739 -61.679  1.00  0.530          H  
ATOM  11069  N   PRO A 710       2.204   2.927 -57.241  1.00  0.240          N  
ATOM  11070  CA  PRO A 710       2.485   1.561 -56.941  1.00  0.170          C  
ATOM  11071  C   PRO A 710       2.346   0.753 -58.193  1.00  0.140          C  
ATOM  11072  O   PRO A 710       1.445   1.015 -58.986  1.00  0.170          O  
ATOM  11073  CB  PRO A 710       1.443   1.205 -55.893  1.00  0.260          C  
ATOM  11074  CG  PRO A 710       0.309   2.160 -56.130  1.00  0.260          C  
ATOM  11075  CD  PRO A 710       0.941   3.425 -56.650  1.00  0.260          C  
ATOM  11076  HA  PRO A 710       3.479   1.489 -56.528  1.00  0.200          H  
ATOM  11077 1HB  PRO A 710       1.151   0.144 -56.000  1.00  0.310          H  
ATOM  11078 2HB  PRO A 710       1.910   1.302 -54.924  1.00  0.310          H  
ATOM  11079 1HG  PRO A 710      -0.363   1.714 -56.859  1.00  0.310          H  
ATOM  11080 2HG  PRO A 710      -0.281   2.313 -55.210  1.00  0.310          H  
ATOM  11081 1HD  PRO A 710       0.263   3.826 -57.384  1.00  0.310          H  
ATOM  11082 2HD  PRO A 710       1.114   4.105 -55.866  1.00  0.310          H  
ATOM  11083  N   THR A 711       3.179  -0.255 -58.317  1.00  0.110          N  
ATOM  11084  CA  THR A 711       3.182  -1.176 -59.440  1.00  0.130          C  
ATOM  11085  C   THR A 711       2.750  -2.550 -58.955  1.00  0.240          C  
ATOM  11086  O   THR A 711       2.470  -3.453 -59.744  1.00  0.620          O  
ATOM  11087  CB  THR A 711       4.586  -1.250 -60.070  1.00  0.170          C  
ATOM  11088  OG1 THR A 711       5.516  -1.757 -59.100  1.00  0.170          O  
ATOM  11089  CG2 THR A 711       5.041   0.172 -60.494  1.00  0.170          C  
ATOM  11090  H   THR A 711       3.884  -0.356 -57.590  1.00  0.130          H  
ATOM  11091  HA  THR A 711       2.468  -0.837 -60.187  1.00  0.160          H  
ATOM  11092  HB  THR A 711       4.569  -1.905 -60.939  1.00  0.210          H  
ATOM  11093  HG1 THR A 711       5.376  -2.704 -58.989  1.00  0.210          H  
ATOM  11094 1HG2 THR A 711       6.029   0.114 -60.927  1.00  0.210          H  
ATOM  11095 2HG2 THR A 711       4.355   0.575 -61.222  1.00  0.210          H  
ATOM  11096 3HG2 THR A 711       5.068   0.828 -59.631  1.00  0.210          H  
ATOM  11097  N   ASN A 712       2.695  -2.692 -57.636  1.00  0.200          N  
ATOM  11098  CA  ASN A 712       2.348  -3.941 -56.978  1.00  0.170          C  
ATOM  11099  C   ASN A 712       1.706  -3.646 -55.633  1.00  0.220          C  
ATOM  11100  O   ASN A 712       1.906  -2.562 -55.067  1.00  0.280          O  
ATOM  11101  CB  ASN A 712       3.590  -4.807 -56.813  1.00  0.250          C  
ATOM  11102  CG  ASN A 712       3.299  -6.230 -56.495  1.00  0.250          C  
ATOM  11103  OD1 ASN A 712       2.127  -6.649 -56.438  1.00  0.250          O  
ATOM  11104  ND2 ASN A 712       4.342  -6.985 -56.262  1.00  0.250          N  
ATOM  11105  H   ASN A 712       2.968  -1.889 -57.069  1.00  0.240          H  
ATOM  11106  HA  ASN A 712       1.615  -4.473 -57.586  1.00  0.200          H  
ATOM  11107 1HB  ASN A 712       4.183  -4.770 -57.726  1.00  0.300          H  
ATOM  11108 2HB  ASN A 712       4.203  -4.406 -56.024  1.00  0.300          H  
ATOM  11109 1HD2 ASN A 712       4.223  -7.951 -56.034  1.00  0.300          H  
ATOM  11110 2HD2 ASN A 712       5.282  -6.584 -56.308  1.00  0.300          H  
ATOM  11111  N   PHE A 713       0.957  -4.610 -55.116  1.00  0.220          N  
ATOM  11112  CA  PHE A 713       0.295  -4.483 -53.818  1.00  0.260          C  
ATOM  11113  C   PHE A 713       0.134  -5.819 -53.135  1.00  0.260          C  
ATOM  11114  O   PHE A 713       0.150  -6.881 -53.781  1.00  0.260          O  
ATOM  11115  CB  PHE A 713      -1.087  -3.842 -53.966  1.00  0.350          C  
ATOM  11116  CG  PHE A 713      -2.034  -4.684 -54.743  1.00  0.350          C  
ATOM  11117  CD1 PHE A 713      -2.892  -5.586 -54.109  1.00  0.350          C  
ATOM  11118  CD2 PHE A 713      -2.055  -4.598 -56.112  1.00  0.350          C  
ATOM  11119  CE1 PHE A 713      -3.744  -6.370 -54.848  1.00  0.350          C  
ATOM  11120  CE2 PHE A 713      -2.890  -5.374 -56.843  1.00  0.350          C  
ATOM  11121  CZ  PHE A 713      -3.737  -6.259 -56.221  1.00  0.350          C  
ATOM  11122  H   PHE A 713       0.891  -5.481 -55.644  1.00  0.260          H  
ATOM  11123  HA  PHE A 713       0.879  -3.862 -53.167  1.00  0.310          H  
ATOM  11124 1HB  PHE A 713      -1.513  -3.668 -52.975  1.00  0.420          H  
ATOM  11125 2HB  PHE A 713      -0.996  -2.875 -54.459  1.00  0.420          H  
ATOM  11126  HD1 PHE A 713      -2.877  -5.669 -53.020  1.00  0.420          H  
ATOM  11127  HD2 PHE A 713      -1.385  -3.902 -56.608  1.00  0.420          H  
ATOM  11128  HE1 PHE A 713      -4.410  -7.075 -54.350  1.00  0.420          H  
ATOM  11129  HE2 PHE A 713      -2.878  -5.294 -57.923  1.00  0.420          H  
ATOM  11130  HZ  PHE A 713      -4.390  -6.867 -56.818  1.00  0.420          H  
ATOM  11131  N   THR A 714      -0.085  -5.756 -51.823  1.00  0.300          N  
ATOM  11132  CA  THR A 714      -0.387  -6.965 -51.095  1.00  0.370          C  
ATOM  11133  C   THR A 714      -1.628  -6.866 -50.234  1.00  0.340          C  
ATOM  11134  O   THR A 714      -2.033  -5.789 -49.771  1.00  0.320          O  
ATOM  11135  CB  THR A 714       0.783  -7.410 -50.183  1.00  0.490          C  
ATOM  11136  OG1 THR A 714       1.052  -6.385 -49.214  1.00  0.490          O  
ATOM  11137  CG2 THR A 714       2.036  -7.690 -50.987  1.00  0.490          C  
ATOM  11138  H   THR A 714      -0.039  -4.857 -51.331  1.00  0.360          H  
ATOM  11139  HA  THR A 714      -0.564  -7.742 -51.819  1.00  0.440          H  
ATOM  11140  HB  THR A 714       0.492  -8.322 -49.655  1.00  0.590          H  
ATOM  11141  HG1 THR A 714       0.325  -6.342 -48.577  1.00  0.590          H  
ATOM  11142 1HG2 THR A 714       2.830  -8.007 -50.317  1.00  0.590          H  
ATOM  11143 2HG2 THR A 714       1.844  -8.468 -51.706  1.00  0.590          H  
ATOM  11144 3HG2 THR A 714       2.337  -6.812 -51.498  1.00  0.590          H  
ATOM  11145  N   ILE A 715      -2.185  -8.036 -49.964  1.00  0.360          N  
ATOM  11146  CA  ILE A 715      -3.268  -8.209 -49.016  1.00  0.290          C  
ATOM  11147  C   ILE A 715      -2.675  -8.503 -47.667  1.00  0.230          C  
ATOM  11148  O   ILE A 715      -1.867  -9.421 -47.515  1.00  0.240          O  
ATOM  11149  CB  ILE A 715      -4.217  -9.378 -49.389  1.00  0.430          C  
ATOM  11150  CG1 ILE A 715      -4.833  -9.180 -50.784  1.00  0.430          C  
ATOM  11151  CG2 ILE A 715      -5.310  -9.588 -48.308  1.00  0.430          C  
ATOM  11152  CD1 ILE A 715      -5.651  -7.912 -50.986  1.00  0.430          C  
ATOM  11153  H   ILE A 715      -1.830  -8.845 -50.468  1.00  0.430          H  
ATOM  11154  HA  ILE A 715      -3.832  -7.282 -48.932  1.00  0.350          H  
ATOM  11155  HB  ILE A 715      -3.634 -10.289 -49.448  1.00  0.520          H  
ATOM  11156 1HG1 ILE A 715      -4.035  -9.182 -51.520  1.00  0.520          H  
ATOM  11157 2HG1 ILE A 715      -5.476 -10.038 -50.974  1.00  0.520          H  
ATOM  11158 1HG2 ILE A 715      -5.936 -10.429 -48.589  1.00  0.520          H  
ATOM  11159 2HG2 ILE A 715      -4.856  -9.796 -47.339  1.00  0.520          H  
ATOM  11160 3HG2 ILE A 715      -5.914  -8.692 -48.228  1.00  0.520          H  
ATOM  11161 1HD1 ILE A 715      -6.029  -7.912 -52.001  1.00  0.520          H  
ATOM  11162 2HD1 ILE A 715      -6.489  -7.874 -50.295  1.00  0.520          H  
ATOM  11163 3HD1 ILE A 715      -5.024  -7.039 -50.836  1.00  0.520          H  
ATOM  11164  N   SER A 716      -3.077  -7.720 -46.692  1.00  0.220          N  
ATOM  11165  CA  SER A 716      -2.616  -7.908 -45.335  1.00  0.210          C  
ATOM  11166  C   SER A 716      -3.818  -8.152 -44.459  1.00  0.190          C  
ATOM  11167  O   SER A 716      -4.905  -7.628 -44.720  1.00  0.190          O  
ATOM  11168  CB  SER A 716      -1.861  -6.681 -44.829  1.00  0.300          C  
ATOM  11169  OG  SER A 716      -0.688  -6.440 -45.567  1.00  0.300          O  
ATOM  11170  H   SER A 716      -3.732  -6.962 -46.912  1.00  0.260          H  
ATOM  11171  HA  SER A 716      -1.965  -8.781 -45.288  1.00  0.250          H  
ATOM  11172 1HB  SER A 716      -2.519  -5.806 -44.894  1.00  0.360          H  
ATOM  11173 2HB  SER A 716      -1.611  -6.820 -43.778  1.00  0.360          H  
ATOM  11174  HG  SER A 716      -0.258  -5.699 -45.141  1.00  0.360          H  
ATOM  11175  N   VAL A 717      -3.643  -8.934 -43.404  1.00  0.190          N  
ATOM  11176  CA  VAL A 717      -4.737  -9.109 -42.473  1.00  0.180          C  
ATOM  11177  C   VAL A 717      -4.220  -8.737 -41.102  1.00  0.190          C  
ATOM  11178  O   VAL A 717      -3.180  -9.234 -40.668  1.00  0.190          O  
ATOM  11179  CB  VAL A 717      -5.315 -10.539 -42.491  1.00  0.260          C  
ATOM  11180  CG1 VAL A 717      -6.503 -10.634 -41.479  1.00  0.260          C  
ATOM  11181  CG2 VAL A 717      -5.767 -10.875 -43.919  1.00  0.260          C  
ATOM  11182  H   VAL A 717      -2.743  -9.360 -43.227  1.00  0.230          H  
ATOM  11183  HA  VAL A 717      -5.533  -8.428 -42.737  1.00  0.220          H  
ATOM  11184  HB  VAL A 717      -4.556 -11.247 -42.163  1.00  0.310          H  
ATOM  11185 1HG1 VAL A 717      -6.908 -11.630 -41.483  1.00  0.310          H  
ATOM  11186 2HG1 VAL A 717      -6.176 -10.395 -40.472  1.00  0.310          H  
ATOM  11187 3HG1 VAL A 717      -7.284  -9.929 -41.773  1.00  0.310          H  
ATOM  11188 1HG2 VAL A 717      -6.182 -11.882 -43.955  1.00  0.310          H  
ATOM  11189 2HG2 VAL A 717      -6.500 -10.167 -44.217  1.00  0.310          H  
ATOM  11190 3HG2 VAL A 717      -4.938 -10.811 -44.602  1.00  0.310          H  
ATOM  11191  N   THR A 718      -4.931  -7.846 -40.438  1.00  0.200          N  
ATOM  11192  CA  THR A 718      -4.544  -7.386 -39.111  1.00  0.220          C  
ATOM  11193  C   THR A 718      -5.628  -7.752 -38.109  1.00  0.220          C  
ATOM  11194  O   THR A 718      -6.798  -7.894 -38.476  1.00  0.240          O  
ATOM  11195  CB  THR A 718      -4.253  -5.866 -39.106  1.00  0.300          C  
ATOM  11196  OG1 THR A 718      -3.759  -5.480 -37.822  1.00  0.300          O  
ATOM  11197  CG2 THR A 718      -5.509  -5.070 -39.412  1.00  0.300          C  
ATOM  11198  H   THR A 718      -5.773  -7.485 -40.893  1.00  0.240          H  
ATOM  11199  HA  THR A 718      -3.629  -7.899 -38.814  1.00  0.260          H  
ATOM  11200  HB  THR A 718      -3.500  -5.642 -39.861  1.00  0.360          H  
ATOM  11201  HG1 THR A 718      -2.844  -5.766 -37.733  1.00  0.360          H  
ATOM  11202 1HG2 THR A 718      -5.271  -4.010 -39.406  1.00  0.360          H  
ATOM  11203 2HG2 THR A 718      -5.880  -5.352 -40.399  1.00  0.360          H  
ATOM  11204 3HG2 THR A 718      -6.272  -5.271 -38.660  1.00  0.360          H  
ATOM  11205  N   THR A 719      -5.256  -7.921 -36.842  1.00  0.220          N  
ATOM  11206  CA  THR A 719      -6.256  -8.291 -35.845  1.00  0.230          C  
ATOM  11207  C   THR A 719      -6.523  -7.192 -34.823  1.00  0.250          C  
ATOM  11208  O   THR A 719      -5.609  -6.687 -34.166  1.00  0.260          O  
ATOM  11209  CB  THR A 719      -5.830  -9.575 -35.097  1.00  0.320          C  
ATOM  11210  OG1 THR A 719      -5.682 -10.624 -36.022  1.00  0.320          O  
ATOM  11211  CG2 THR A 719      -6.888  -9.988 -34.131  1.00  0.320          C  
ATOM  11212  H   THR A 719      -4.294  -7.775 -36.572  1.00  0.260          H  
ATOM  11213  HA  THR A 719      -7.190  -8.500 -36.358  1.00  0.280          H  
ATOM  11214  HB  THR A 719      -4.891  -9.410 -34.571  1.00  0.380          H  
ATOM  11215  HG1 THR A 719      -4.932 -10.430 -36.580  1.00  0.380          H  
ATOM  11216 1HG2 THR A 719      -6.588 -10.906 -33.629  1.00  0.380          H  
ATOM  11217 2HG2 THR A 719      -7.044  -9.220 -33.398  1.00  0.380          H  
ATOM  11218 3HG2 THR A 719      -7.808 -10.156 -34.684  1.00  0.380          H  
ATOM  11219  N   GLU A 720      -7.800  -6.855 -34.675  1.00  0.260          N  
ATOM  11220  CA  GLU A 720      -8.244  -5.863 -33.703  1.00  0.300          C  
ATOM  11221  C   GLU A 720      -9.029  -6.520 -32.588  1.00  0.240          C  
ATOM  11222  O   GLU A 720      -9.994  -7.240 -32.832  1.00  0.200          O  
ATOM  11223  CB  GLU A 720      -9.113  -4.793 -34.339  1.00  0.400          C  
ATOM  11224  CG  GLU A 720      -9.582  -3.745 -33.349  1.00  0.400          C  
ATOM  11225  CD  GLU A 720     -10.397  -2.696 -33.964  1.00  0.400          C  
ATOM  11226  OE1 GLU A 720     -10.709  -2.817 -35.117  1.00  0.400          O  
ATOM  11227  OE2 GLU A 720     -10.718  -1.734 -33.305  1.00  0.400          O  
ATOM  11228  H   GLU A 720      -8.477  -7.324 -35.284  1.00  0.310          H  
ATOM  11229  HA  GLU A 720      -7.368  -5.385 -33.267  1.00  0.360          H  
ATOM  11230 1HB  GLU A 720      -8.555  -4.292 -35.128  1.00  0.480          H  
ATOM  11231 2HB  GLU A 720      -9.985  -5.254 -34.786  1.00  0.480          H  
ATOM  11232 1HG  GLU A 720     -10.174  -4.227 -32.592  1.00  0.480          H  
ATOM  11233 2HG  GLU A 720      -8.718  -3.297 -32.863  1.00  0.480          H  
ATOM  11234  N   ILE A 721      -8.615  -6.282 -31.357  1.00  0.260          N  
ATOM  11235  CA  ILE A 721      -9.278  -6.898 -30.214  1.00  0.210          C  
ATOM  11236  C   ILE A 721      -9.999  -5.865 -29.344  1.00  0.200          C  
ATOM  11237  O   ILE A 721      -9.362  -4.960 -28.801  1.00  0.200          O  
ATOM  11238  CB  ILE A 721      -8.203  -7.696 -29.429  1.00  0.310          C  
ATOM  11239  CG1 ILE A 721      -7.612  -8.797 -30.427  1.00  0.310          C  
ATOM  11240  CG2 ILE A 721      -8.801  -8.323 -28.135  1.00  0.310          C  
ATOM  11241  CD1 ILE A 721      -6.378  -9.499 -30.021  1.00  0.310          C  
ATOM  11242  H   ILE A 721      -7.814  -5.677 -31.225  1.00  0.310          H  
ATOM  11243  HA  ILE A 721     -10.026  -7.599 -30.579  1.00  0.250          H  
ATOM  11244  HB  ILE A 721      -7.384  -7.028 -29.156  1.00  0.380          H  
ATOM  11245 1HG1 ILE A 721      -8.351  -9.539 -30.568  1.00  0.380          H  
ATOM  11246 2HG1 ILE A 721      -7.395  -8.336 -31.365  1.00  0.380          H  
ATOM  11247 1HG2 ILE A 721      -8.032  -8.875 -27.600  1.00  0.380          H  
ATOM  11248 2HG2 ILE A 721      -9.184  -7.533 -27.485  1.00  0.380          H  
ATOM  11249 3HG2 ILE A 721      -9.615  -8.997 -28.390  1.00  0.380          H  
ATOM  11250 1HD1 ILE A 721      -6.097 -10.222 -30.785  1.00  0.380          H  
ATOM  11251 2HD1 ILE A 721      -5.580  -8.771 -29.905  1.00  0.380          H  
ATOM  11252 3HD1 ILE A 721      -6.534  -9.999 -29.104  1.00  0.380          H  
ATOM  11253  N   LEU A 722     -11.327  -6.006 -29.233  1.00  0.180          N  
ATOM  11254  CA  LEU A 722     -12.141  -5.065 -28.472  1.00  0.170          C  
ATOM  11255  C   LEU A 722     -13.006  -5.743 -27.407  1.00  0.170          C  
ATOM  11256  O   LEU A 722     -13.736  -6.690 -27.709  1.00  0.160          O  
ATOM  11257  CB  LEU A 722     -13.097  -4.313 -29.408  1.00  0.240          C  
ATOM  11258  CG  LEU A 722     -12.460  -3.461 -30.510  1.00  0.240          C  
ATOM  11259  CD1 LEU A 722     -13.536  -2.956 -31.427  1.00  0.240          C  
ATOM  11260  CD2 LEU A 722     -11.704  -2.284 -29.915  1.00  0.240          C  
ATOM  11261  H   LEU A 722     -11.779  -6.792 -29.714  1.00  0.220          H  
ATOM  11262  HA  LEU A 722     -11.478  -4.347 -28.026  1.00  0.200          H  
ATOM  11263 1HB  LEU A 722     -13.737  -5.045 -29.893  1.00  0.290          H  
ATOM  11264 2HB  LEU A 722     -13.730  -3.659 -28.798  1.00  0.290          H  
ATOM  11265  HG  LEU A 722     -11.787  -4.074 -31.084  1.00  0.290          H  
ATOM  11266 1HD1 LEU A 722     -13.078  -2.366 -32.220  1.00  0.290          H  
ATOM  11267 2HD1 LEU A 722     -14.057  -3.793 -31.855  1.00  0.290          H  
ATOM  11268 3HD1 LEU A 722     -14.230  -2.331 -30.866  1.00  0.290          H  
ATOM  11269 1HD2 LEU A 722     -11.269  -1.698 -30.729  1.00  0.290          H  
ATOM  11270 2HD2 LEU A 722     -12.392  -1.660 -29.342  1.00  0.290          H  
ATOM  11271 3HD2 LEU A 722     -10.906  -2.629 -29.269  1.00  0.290          H  
ATOM  11272  N   PRO A 723     -12.911  -5.336 -26.140  1.00  0.200          N  
ATOM  11273  CA  PRO A 723     -13.782  -5.778 -25.077  1.00  0.220          C  
ATOM  11274  C   PRO A 723     -15.217  -5.391 -25.412  1.00  0.240          C  
ATOM  11275  O   PRO A 723     -15.454  -4.330 -25.988  1.00  0.240          O  
ATOM  11276  CB  PRO A 723     -13.236  -5.012 -23.875  1.00  0.330          C  
ATOM  11277  CG  PRO A 723     -11.796  -4.726 -24.203  1.00  0.330          C  
ATOM  11278  CD  PRO A 723     -11.777  -4.501 -25.691  1.00  0.330          C  
ATOM  11279  HA  PRO A 723     -13.704  -6.860 -24.933  1.00  0.260          H  
ATOM  11280 1HB  PRO A 723     -13.796  -4.090 -23.759  1.00  0.400          H  
ATOM  11281 2HB  PRO A 723     -13.374  -5.607 -22.971  1.00  0.400          H  
ATOM  11282 1HG  PRO A 723     -11.451  -3.847 -23.638  1.00  0.400          H  
ATOM  11283 2HG  PRO A 723     -11.155  -5.562 -23.891  1.00  0.400          H  
ATOM  11284 1HD  PRO A 723     -11.943  -3.437 -25.933  1.00  0.400          H  
ATOM  11285 2HD  PRO A 723     -10.813  -4.888 -26.073  1.00  0.400          H  
ATOM  11286  N   VAL A 724     -16.165  -6.224 -25.020  1.00  0.250          N  
ATOM  11287  CA  VAL A 724     -17.583  -5.929 -25.213  1.00  0.260          C  
ATOM  11288  C   VAL A 724     -18.316  -5.946 -23.884  1.00  0.280          C  
ATOM  11289  O   VAL A 724     -19.247  -5.165 -23.687  1.00  0.280          O  
ATOM  11290  CB  VAL A 724     -18.243  -6.889 -26.225  1.00  0.360          C  
ATOM  11291  CG1 VAL A 724     -19.765  -6.632 -26.319  1.00  0.360          C  
ATOM  11292  CG2 VAL A 724     -17.590  -6.665 -27.600  1.00  0.360          C  
ATOM  11293  H   VAL A 724     -15.894  -7.100 -24.572  1.00  0.300          H  
ATOM  11294  HA  VAL A 724     -17.667  -4.923 -25.624  1.00  0.310          H  
ATOM  11295  HB  VAL A 724     -18.102  -7.917 -25.901  1.00  0.430          H  
ATOM  11296 1HG1 VAL A 724     -20.190  -7.309 -27.049  1.00  0.430          H  
ATOM  11297 2HG1 VAL A 724     -20.246  -6.802 -25.353  1.00  0.430          H  
ATOM  11298 3HG1 VAL A 724     -19.950  -5.610 -26.625  1.00  0.430          H  
ATOM  11299 1HG2 VAL A 724     -18.032  -7.341 -28.322  1.00  0.430          H  
ATOM  11300 2HG2 VAL A 724     -17.742  -5.638 -27.912  1.00  0.430          H  
ATOM  11301 3HG2 VAL A 724     -16.527  -6.851 -27.546  1.00  0.430          H  
ATOM  11302  N   SER A 725     -17.932  -6.856 -22.985  1.00  0.290          N  
ATOM  11303  CA  SER A 725     -18.650  -6.977 -21.731  1.00  0.270          C  
ATOM  11304  C   SER A 725     -17.736  -7.296 -20.552  1.00  0.290          C  
ATOM  11305  O   SER A 725     -16.603  -7.748 -20.702  1.00  0.390          O  
ATOM  11306  CB  SER A 725     -19.717  -8.052 -21.836  1.00  0.390          C  
ATOM  11307  OG  SER A 725     -19.155  -9.332 -22.006  1.00  0.390          O  
ATOM  11308  H   SER A 725     -17.158  -7.489 -23.176  1.00  0.350          H  
ATOM  11309  HA  SER A 725     -19.142  -6.028 -21.531  1.00  0.320          H  
ATOM  11310 1HB  SER A 725     -20.326  -8.041 -20.932  1.00  0.460          H  
ATOM  11311 2HB  SER A 725     -20.377  -7.825 -22.674  1.00  0.460          H  
ATOM  11312  HG  SER A 725     -19.905  -9.925 -22.124  1.00  0.460          H  
ATOM  11313  N   MET A 726     -18.254  -7.014 -19.370  1.00  0.230          N  
ATOM  11314  CA  MET A 726     -17.659  -7.287 -18.069  1.00  0.250          C  
ATOM  11315  C   MET A 726     -18.370  -8.433 -17.391  1.00  0.210          C  
ATOM  11316  O   MET A 726     -19.502  -8.770 -17.741  1.00  0.230          O  
ATOM  11317  CB  MET A 726     -17.778  -6.075 -17.144  1.00  0.340          C  
ATOM  11318  CG  MET A 726     -17.019  -4.852 -17.549  1.00  0.340          C  
ATOM  11319  SD  MET A 726     -17.410  -3.405 -16.502  1.00  0.340          S  
ATOM  11320  CE  MET A 726     -16.697  -3.729 -14.888  1.00  0.340          C  
ATOM  11321  H   MET A 726     -19.178  -6.595 -19.392  1.00  0.280          H  
ATOM  11322  HA  MET A 726     -16.613  -7.564 -18.204  1.00  0.300          H  
ATOM  11323 1HB  MET A 726     -18.821  -5.805 -17.050  1.00  0.410          H  
ATOM  11324 2HB  MET A 726     -17.442  -6.365 -16.149  1.00  0.410          H  
ATOM  11325 1HG  MET A 726     -15.951  -5.045 -17.494  1.00  0.410          H  
ATOM  11326 2HG  MET A 726     -17.259  -4.622 -18.557  1.00  0.410          H  
ATOM  11327 1HE  MET A 726     -16.914  -2.892 -14.222  1.00  0.410          H  
ATOM  11328 2HE  MET A 726     -17.131  -4.635 -14.463  1.00  0.410          H  
ATOM  11329 3HE  MET A 726     -15.617  -3.851 -14.980  1.00  0.410          H  
ATOM  11330  N   THR A 727     -17.722  -9.015 -16.399  1.00  0.220          N  
ATOM  11331  CA  THR A 727     -18.362 -10.006 -15.558  1.00  0.220          C  
ATOM  11332  C   THR A 727     -19.555  -9.350 -14.865  1.00  0.260          C  
ATOM  11333  O   THR A 727     -19.415  -8.287 -14.260  1.00  0.460          O  
ATOM  11334  CB  THR A 727     -17.362 -10.518 -14.505  1.00  0.310          C  
ATOM  11335  OG1 THR A 727     -16.218 -11.086 -15.157  1.00  0.310          O  
ATOM  11336  CG2 THR A 727     -17.977 -11.543 -13.631  1.00  0.310          C  
ATOM  11337  H   THR A 727     -16.767  -8.754 -16.196  1.00  0.260          H  
ATOM  11338  HA  THR A 727     -18.722 -10.833 -16.168  1.00  0.260          H  
ATOM  11339  HB  THR A 727     -17.053  -9.695 -13.910  1.00  0.370          H  
ATOM  11340  HG1 THR A 727     -15.523 -11.245 -14.507  1.00  0.370          H  
ATOM  11341 1HG2 THR A 727     -17.244 -11.877 -12.896  1.00  0.370          H  
ATOM  11342 2HG2 THR A 727     -18.838 -11.127 -13.110  1.00  0.370          H  
ATOM  11343 3HG2 THR A 727     -18.287 -12.383 -14.243  1.00  0.370          H  
ATOM  11344  N   LYS A 728     -20.715  -9.989 -14.927  1.00  0.170          N  
ATOM  11345  CA  LYS A 728     -21.918  -9.462 -14.296  1.00  0.170          C  
ATOM  11346  C   LYS A 728     -21.908  -9.807 -12.824  1.00  0.190          C  
ATOM  11347  O   LYS A 728     -21.873 -10.989 -12.478  1.00  0.240          O  
ATOM  11348  CB  LYS A 728     -23.151 -10.104 -14.925  1.00  0.240          C  
ATOM  11349  CG  LYS A 728     -23.437  -9.733 -16.367  1.00  0.240          C  
ATOM  11350  CD  LYS A 728     -24.468 -10.695 -17.005  1.00  0.240          C  
ATOM  11351  CE  LYS A 728     -25.873 -10.617 -16.372  1.00  0.240          C  
ATOM  11352  NZ  LYS A 728     -26.853 -11.478 -17.090  1.00  0.240          N  
ATOM  11353  H   LYS A 728     -20.756 -10.858 -15.440  1.00  0.200          H  
ATOM  11354  HA  LYS A 728     -21.943  -8.376 -14.407  1.00  0.200          H  
ATOM  11355 1HB  LYS A 728     -23.043 -11.178 -14.886  1.00  0.290          H  
ATOM  11356 2HB  LYS A 728     -24.018  -9.842 -14.326  1.00  0.290          H  
ATOM  11357 1HG  LYS A 728     -23.823  -8.731 -16.419  1.00  0.290          H  
ATOM  11358 2HG  LYS A 728     -22.509  -9.773 -16.941  1.00  0.290          H  
ATOM  11359 1HD  LYS A 728     -24.562 -10.461 -18.070  1.00  0.290          H  
ATOM  11360 2HD  LYS A 728     -24.105 -11.720 -16.909  1.00  0.290          H  
ATOM  11361 1HE  LYS A 728     -25.819 -10.952 -15.345  1.00  0.290          H  
ATOM  11362 2HE  LYS A 728     -26.228  -9.593 -16.399  1.00  0.290          H  
ATOM  11363 1HZ  LYS A 728     -27.749 -11.413 -16.647  1.00  0.290          H  
ATOM  11364 2HZ  LYS A 728     -26.952 -11.158 -18.082  1.00  0.290          H  
ATOM  11365 3HZ  LYS A 728     -26.505 -12.466 -17.046  1.00  0.290          H  
ATOM  11366  N   THR A 729     -21.975  -8.815 -11.940  1.00  0.160          N  
ATOM  11367  CA  THR A 729     -21.940  -9.163 -10.527  1.00  0.170          C  
ATOM  11368  C   THR A 729     -23.131  -8.592  -9.787  1.00  0.190          C  
ATOM  11369  O   THR A 729     -23.689  -7.560 -10.162  1.00  0.280          O  
ATOM  11370  CB  THR A 729     -20.634  -8.675  -9.842  1.00  0.230          C  
ATOM  11371  OG1 THR A 729     -20.569  -7.231  -9.851  1.00  0.230          O  
ATOM  11372  CG2 THR A 729     -19.416  -9.234 -10.590  1.00  0.230          C  
ATOM  11373  H   THR A 729     -22.010  -7.844 -12.228  1.00  0.190          H  
ATOM  11374  HA  THR A 729     -21.985 -10.245 -10.426  1.00  0.200          H  
ATOM  11375  HB  THR A 729     -20.618  -9.026  -8.808  1.00  0.280          H  
ATOM  11376  HG1 THR A 729     -19.809  -6.936  -9.310  1.00  0.280          H  
ATOM  11377 1HG2 THR A 729     -18.503  -8.900 -10.102  1.00  0.280          H  
ATOM  11378 2HG2 THR A 729     -19.461 -10.310 -10.577  1.00  0.280          H  
ATOM  11379 3HG2 THR A 729     -19.416  -8.883 -11.619  1.00  0.280          H  
ATOM  11380  N   SER A 730     -23.450  -9.247  -8.682  1.00  0.240          N  
ATOM  11381  CA  SER A 730     -24.514  -8.858  -7.778  1.00  0.230          C  
ATOM  11382  C   SER A 730     -24.083  -9.143  -6.350  1.00  0.240          C  
ATOM  11383  O   SER A 730     -23.502 -10.195  -6.053  1.00  0.250          O  
ATOM  11384  CB  SER A 730     -25.777  -9.618  -8.117  1.00  0.330          C  
ATOM  11385  OG  SER A 730     -26.813  -9.308  -7.233  1.00  0.330          O  
ATOM  11386  H   SER A 730     -22.951 -10.120  -8.500  1.00  0.290          H  
ATOM  11387  HA  SER A 730     -24.698  -7.788  -7.883  1.00  0.280          H  
ATOM  11388 1HB  SER A 730     -26.076  -9.364  -9.129  1.00  0.390          H  
ATOM  11389 2HB  SER A 730     -25.578 -10.693  -8.093  1.00  0.390          H  
ATOM  11390  HG  SER A 730     -27.566  -9.843  -7.522  1.00  0.390          H  
ATOM  11391  N   VAL A 731     -24.285  -8.171  -5.473  1.00  0.250          N  
ATOM  11392  CA  VAL A 731     -23.851  -8.319  -4.098  1.00  0.260          C  
ATOM  11393  C   VAL A 731     -24.972  -8.226  -3.100  1.00  0.270          C  
ATOM  11394  O   VAL A 731     -25.739  -7.261  -3.081  1.00  0.270          O  
ATOM  11395  CB  VAL A 731     -22.771  -7.271  -3.755  1.00  0.360          C  
ATOM  11396  CG1 VAL A 731     -22.376  -7.404  -2.264  1.00  0.360          C  
ATOM  11397  CG2 VAL A 731     -21.553  -7.489  -4.683  1.00  0.360          C  
ATOM  11398  H   VAL A 731     -24.780  -7.338  -5.760  1.00  0.300          H  
ATOM  11399  HA  VAL A 731     -23.399  -9.301  -3.991  1.00  0.310          H  
ATOM  11400  HB  VAL A 731     -23.156  -6.266  -3.903  1.00  0.430          H  
ATOM  11401 1HG1 VAL A 731     -21.615  -6.697  -2.046  1.00  0.430          H  
ATOM  11402 2HG1 VAL A 731     -23.227  -7.212  -1.618  1.00  0.430          H  
ATOM  11403 3HG1 VAL A 731     -22.013  -8.393  -2.066  1.00  0.430          H  
ATOM  11404 1HG2 VAL A 731     -20.774  -6.762  -4.451  1.00  0.430          H  
ATOM  11405 2HG2 VAL A 731     -21.178  -8.487  -4.540  1.00  0.430          H  
ATOM  11406 3HG2 VAL A 731     -21.848  -7.374  -5.720  1.00  0.430          H  
ATOM  11407  N   ASP A 732     -25.050  -9.232  -2.243  1.00  0.290          N  
ATOM  11408  CA  ASP A 732     -26.050  -9.199  -1.208  1.00  0.290          C  
ATOM  11409  C   ASP A 732     -25.428  -8.432  -0.053  1.00  0.240          C  
ATOM  11410  O   ASP A 732     -24.516  -8.923   0.620  1.00  0.210          O  
ATOM  11411  CB  ASP A 732     -26.518 -10.612  -0.852  1.00  0.410          C  
ATOM  11412  CG  ASP A 732     -27.633 -10.636   0.176  1.00  0.410          C  
ATOM  11413  OD1 ASP A 732     -27.442 -10.159   1.286  1.00  0.410          O  
ATOM  11414  OD2 ASP A 732     -28.706 -11.101  -0.144  1.00  0.410          O  
ATOM  11415  H   ASP A 732     -24.371 -10.000  -2.322  1.00  0.350          H  
ATOM  11416  HA  ASP A 732     -26.917  -8.643  -1.564  1.00  0.350          H  
ATOM  11417 1HB  ASP A 732     -26.873 -11.108  -1.755  1.00  0.490          H  
ATOM  11418 2HB  ASP A 732     -25.675 -11.190  -0.482  1.00  0.490          H  
ATOM  11419  N   CYS A 733     -25.888  -7.195   0.122  1.00  0.250          N  
ATOM  11420  CA  CYS A 733     -25.344  -6.253   1.089  1.00  0.200          C  
ATOM  11421  C   CYS A 733     -25.409  -6.833   2.495  1.00  0.210          C  
ATOM  11422  O   CYS A 733     -24.468  -6.716   3.272  1.00  0.280          O  
ATOM  11423  CB  CYS A 733     -26.124  -4.942   1.029  1.00  0.300          C  
ATOM  11424  SG  CYS A 733     -25.443  -3.564   1.995  1.00  0.300          S  
ATOM  11425  H   CYS A 733     -26.645  -6.893  -0.479  1.00  0.300          H  
ATOM  11426  HA  CYS A 733     -24.299  -6.058   0.837  1.00  0.240          H  
ATOM  11427 1HB  CYS A 733     -26.198  -4.616  -0.011  1.00  0.360          H  
ATOM  11428 2HB  CYS A 733     -27.135  -5.130   1.383  1.00  0.360          H  
ATOM  11429  N   THR A 734     -26.536  -7.458   2.843  1.00  0.230          N  
ATOM  11430  CA  THR A 734     -26.643  -8.020   4.177  1.00  0.230          C  
ATOM  11431  C   THR A 734     -25.626  -9.137   4.357  1.00  0.230          C  
ATOM  11432  O   THR A 734     -24.912  -9.162   5.357  1.00  0.230          O  
ATOM  11433  CB  THR A 734     -28.059  -8.551   4.495  1.00  0.320          C  
ATOM  11434  OG1 THR A 734     -29.017  -7.478   4.414  1.00  0.320          O  
ATOM  11435  CG2 THR A 734     -28.069  -9.102   5.946  1.00  0.320          C  
ATOM  11436  H   THR A 734     -27.305  -7.538   2.195  1.00  0.280          H  
ATOM  11437  HA  THR A 734     -26.406  -7.246   4.895  1.00  0.280          H  
ATOM  11438  HB  THR A 734     -28.328  -9.339   3.784  1.00  0.390          H  
ATOM  11439  HG1 THR A 734     -29.907  -7.840   4.446  1.00  0.390          H  
ATOM  11440 1HG2 THR A 734     -29.064  -9.468   6.186  1.00  0.390          H  
ATOM  11441 2HG2 THR A 734     -27.355  -9.919   6.052  1.00  0.390          H  
ATOM  11442 3HG2 THR A 734     -27.804  -8.301   6.634  1.00  0.390          H  
ATOM  11443  N   MET A 735     -25.506 -10.061   3.391  1.00  0.220          N  
ATOM  11444  CA  MET A 735     -24.515 -11.128   3.579  1.00  0.220          C  
ATOM  11445  C   MET A 735     -23.097 -10.603   3.720  1.00  0.200          C  
ATOM  11446  O   MET A 735     -22.325 -11.101   4.544  1.00  0.210          O  
ATOM  11447  CB  MET A 735     -24.488 -12.140   2.442  1.00  0.310          C  
ATOM  11448  CG  MET A 735     -25.653 -13.091   2.326  1.00  0.310          C  
ATOM  11449  SD  MET A 735     -25.520 -14.130   0.830  1.00  0.310          S  
ATOM  11450  CE  MET A 735     -24.053 -15.155   1.170  1.00  0.310          C  
ATOM  11451  H   MET A 735     -26.114 -10.023   2.555  1.00  0.260          H  
ATOM  11452  HA  MET A 735     -24.764 -11.650   4.497  1.00  0.260          H  
ATOM  11453 1HB  MET A 735     -24.442 -11.587   1.510  1.00  0.370          H  
ATOM  11454 2HB  MET A 735     -23.570 -12.707   2.524  1.00  0.370          H  
ATOM  11455 1HG  MET A 735     -25.699 -13.737   3.200  1.00  0.370          H  
ATOM  11456 2HG  MET A 735     -26.578 -12.520   2.274  1.00  0.370          H  
ATOM  11457 1HE  MET A 735     -23.866 -15.820   0.337  1.00  0.370          H  
ATOM  11458 2HE  MET A 735     -23.185 -14.542   1.317  1.00  0.370          H  
ATOM  11459 3HE  MET A 735     -24.202 -15.726   2.046  1.00  0.370          H  
ATOM  11460  N   TYR A 736     -22.739  -9.623   2.893  1.00  0.200          N  
ATOM  11461  CA  TYR A 736     -21.408  -9.041   2.917  1.00  0.180          C  
ATOM  11462  C   TYR A 736     -21.104  -8.341   4.244  1.00  0.180          C  
ATOM  11463  O   TYR A 736     -20.037  -8.536   4.829  1.00  0.180          O  
ATOM  11464  CB  TYR A 736     -21.197  -8.087   1.737  1.00  0.260          C  
ATOM  11465  CG  TYR A 736     -19.815  -7.466   1.737  1.00  0.260          C  
ATOM  11466  CD1 TYR A 736     -18.727  -8.170   1.254  1.00  0.260          C  
ATOM  11467  CD2 TYR A 736     -19.642  -6.207   2.242  1.00  0.260          C  
ATOM  11468  CE1 TYR A 736     -17.478  -7.592   1.289  1.00  0.260          C  
ATOM  11469  CE2 TYR A 736     -18.410  -5.623   2.281  1.00  0.260          C  
ATOM  11470  CZ  TYR A 736     -17.325  -6.297   1.814  1.00  0.260          C  
ATOM  11471  OH  TYR A 736     -16.085  -5.689   1.867  1.00  0.260          O  
ATOM  11472  H   TYR A 736     -23.419  -9.278   2.208  1.00  0.240          H  
ATOM  11473  HA  TYR A 736     -20.689  -9.853   2.810  1.00  0.220          H  
ATOM  11474 1HB  TYR A 736     -21.334  -8.635   0.798  1.00  0.310          H  
ATOM  11475 2HB  TYR A 736     -21.945  -7.290   1.767  1.00  0.310          H  
ATOM  11476  HD1 TYR A 736     -18.857  -9.180   0.854  1.00  0.310          H  
ATOM  11477  HD2 TYR A 736     -20.496  -5.679   2.610  1.00  0.310          H  
ATOM  11478  HE1 TYR A 736     -16.617  -8.144   0.919  1.00  0.310          H  
ATOM  11479  HE2 TYR A 736     -18.295  -4.618   2.683  1.00  0.310          H  
ATOM  11480  HH  TYR A 736     -15.407  -6.278   1.463  1.00  0.310          H  
ATOM  11481  N   ILE A 737     -22.030  -7.491   4.701  1.00  0.180          N  
ATOM  11482  CA  ILE A 737     -21.820  -6.703   5.906  1.00  0.190          C  
ATOM  11483  C   ILE A 737     -22.080  -7.488   7.193  1.00  0.200          C  
ATOM  11484  O   ILE A 737     -21.267  -7.461   8.124  1.00  0.200          O  
ATOM  11485  CB  ILE A 737     -22.811  -5.509   5.950  1.00  0.260          C  
ATOM  11486  CG1 ILE A 737     -22.688  -4.566   4.723  1.00  0.260          C  
ATOM  11487  CG2 ILE A 737     -22.562  -4.714   7.228  1.00  0.260          C  
ATOM  11488  CD1 ILE A 737     -21.419  -3.887   4.565  1.00  0.260          C  
ATOM  11489  H   ILE A 737     -22.900  -7.368   4.176  1.00  0.220          H  
ATOM  11490  HA  ILE A 737     -20.795  -6.358   5.921  1.00  0.230          H  
ATOM  11491  HB  ILE A 737     -23.829  -5.889   5.952  1.00  0.310          H  
ATOM  11492 1HG1 ILE A 737     -22.820  -5.151   3.834  1.00  0.310          H  
ATOM  11493 2HG1 ILE A 737     -23.484  -3.841   4.770  1.00  0.310          H  
ATOM  11494 1HG2 ILE A 737     -23.257  -3.912   7.267  1.00  0.310          H  
ATOM  11495 2HG2 ILE A 737     -22.690  -5.324   8.099  1.00  0.310          H  
ATOM  11496 3HG2 ILE A 737     -21.557  -4.331   7.245  1.00  0.310          H  
ATOM  11497 1HD1 ILE A 737     -21.412  -3.298   3.677  1.00  0.310          H  
ATOM  11498 2HD1 ILE A 737     -21.230  -3.239   5.402  1.00  0.310          H  
ATOM  11499 3HD1 ILE A 737     -20.677  -4.623   4.490  1.00  0.310          H  
ATOM  11500  N   CYS A 738     -23.247  -8.131   7.247  1.00  0.210          N  
ATOM  11501  CA  CYS A 738     -23.793  -8.815   8.411  1.00  0.210          C  
ATOM  11502  C   CYS A 738     -24.018 -10.305   8.189  1.00  0.220          C  
ATOM  11503  O   CYS A 738     -25.052 -10.849   8.597  1.00  0.240          O  
ATOM  11504  CB  CYS A 738     -25.118  -8.170   8.792  1.00  0.290          C  
ATOM  11505  SG  CYS A 738     -24.977  -6.438   9.282  1.00  0.290          S  
ATOM  11506  H   CYS A 738     -23.814  -8.139   6.409  1.00  0.250          H  
ATOM  11507  HA  CYS A 738     -23.093  -8.696   9.232  1.00  0.250          H  
ATOM  11508 1HB  CYS A 738     -25.790  -8.218   7.935  1.00  0.350          H  
ATOM  11509 2HB  CYS A 738     -25.587  -8.728   9.598  1.00  0.350          H  
ATOM  11510  N   GLY A 739     -23.087 -10.977   7.522  1.00  0.200          N  
ATOM  11511  CA  GLY A 739     -23.267 -12.390   7.246  1.00  0.200          C  
ATOM  11512  C   GLY A 739     -23.524 -13.158   8.530  1.00  0.230          C  
ATOM  11513  O   GLY A 739     -22.769 -13.048   9.499  1.00  0.230          O  
ATOM  11514  H   GLY A 739     -22.253 -10.511   7.182  1.00  0.240          H  
ATOM  11515 1HA  GLY A 739     -24.101 -12.522   6.562  1.00  0.240          H  
ATOM  11516 2HA  GLY A 739     -22.379 -12.776   6.745  1.00  0.240          H  
ATOM  11517  N   ASP A 740     -24.604 -13.941   8.508  1.00  0.260          N  
ATOM  11518  CA  ASP A 740     -25.095 -14.764   9.613  1.00  0.290          C  
ATOM  11519  C   ASP A 740     -25.316 -14.019  10.933  1.00  0.260          C  
ATOM  11520  O   ASP A 740     -25.154 -14.609  12.003  1.00  0.250          O  
ATOM  11521  CB  ASP A 740     -24.160 -15.954   9.885  1.00  0.390          C  
ATOM  11522  CG  ASP A 740     -24.136 -17.009   8.776  1.00  0.390          C  
ATOM  11523  OD1 ASP A 740     -25.181 -17.301   8.204  1.00  0.390          O  
ATOM  11524  OD2 ASP A 740     -23.078 -17.536   8.515  1.00  0.390          O  
ATOM  11525  H   ASP A 740     -25.137 -13.954   7.651  1.00  0.310          H  
ATOM  11526  HA  ASP A 740     -26.059 -15.173   9.310  1.00  0.350          H  
ATOM  11527 1HB  ASP A 740     -23.143 -15.584  10.039  1.00  0.470          H  
ATOM  11528 2HB  ASP A 740     -24.460 -16.451  10.810  1.00  0.470          H  
ATOM  11529  N   SER A 741     -25.786 -12.771  10.896  1.00  0.250          N  
ATOM  11530  CA  SER A 741     -26.047 -12.084  12.157  1.00  0.240          C  
ATOM  11531  C   SER A 741     -27.292 -11.216  12.177  1.00  0.260          C  
ATOM  11532  O   SER A 741     -27.395 -10.215  11.454  1.00  0.250          O  
ATOM  11533  CB  SER A 741     -24.877 -11.223  12.548  1.00  0.340          C  
ATOM  11534  OG  SER A 741     -25.219 -10.482  13.696  1.00  0.340          O  
ATOM  11535  H   SER A 741     -25.895 -12.269  10.011  1.00  0.300          H  
ATOM  11536  HA  SER A 741     -26.173 -12.842  12.929  1.00  0.290          H  
ATOM  11537 1HB  SER A 741     -24.006 -11.848  12.751  1.00  0.410          H  
ATOM  11538 2HB  SER A 741     -24.621 -10.564  11.723  1.00  0.410          H  
ATOM  11539  HG  SER A 741     -25.166 -11.109  14.442  1.00  0.410          H  
ATOM  11540  N   THR A 742     -28.241 -11.612  13.031  1.00  0.270          N  
ATOM  11541  CA  THR A 742     -29.518 -10.929  13.186  1.00  0.290          C  
ATOM  11542  C   THR A 742     -29.335  -9.542  13.765  1.00  0.280          C  
ATOM  11543  O   THR A 742     -29.926  -8.576  13.280  1.00  0.300          O  
ATOM  11544  CB  THR A 742     -30.468 -11.726  14.108  1.00  0.400          C  
ATOM  11545  OG1 THR A 742     -30.733 -13.017  13.534  1.00  0.400          O  
ATOM  11546  CG2 THR A 742     -31.786 -10.967  14.267  1.00  0.400          C  
ATOM  11547  H   THR A 742     -28.081 -12.442  13.588  1.00  0.320          H  
ATOM  11548  HA  THR A 742     -29.980 -10.832  12.204  1.00  0.350          H  
ATOM  11549  HB  THR A 742     -30.003 -11.859  15.088  1.00  0.480          H  
ATOM  11550  HG1 THR A 742     -31.193 -13.563  14.180  1.00  0.480          H  
ATOM  11551 1HG2 THR A 742     -32.451 -11.537  14.912  1.00  0.480          H  
ATOM  11552 2HG2 THR A 742     -31.614  -9.989  14.714  1.00  0.480          H  
ATOM  11553 3HG2 THR A 742     -32.250 -10.838  13.290  1.00  0.480          H  
ATOM  11554  N   GLU A 743     -28.530  -9.446  14.811  1.00  0.250          N  
ATOM  11555  CA  GLU A 743     -28.306  -8.188  15.489  1.00  0.230          C  
ATOM  11556  C   GLU A 743     -27.597  -7.200  14.573  1.00  0.230          C  
ATOM  11557  O   GLU A 743     -27.942  -6.014  14.544  1.00  0.260          O  
ATOM  11558  CB  GLU A 743     -27.518  -8.459  16.751  1.00  0.330          C  
ATOM  11559  CG  GLU A 743     -28.286  -9.264  17.804  1.00  0.330          C  
ATOM  11560  CD  GLU A 743     -28.324 -10.762  17.498  1.00  0.330          C  
ATOM  11561  OE1 GLU A 743     -27.669 -11.177  16.558  1.00  0.330          O  
ATOM  11562  OE2 GLU A 743     -29.012 -11.473  18.181  1.00  0.330          O  
ATOM  11563  H   GLU A 743     -28.077 -10.290  15.166  1.00  0.300          H  
ATOM  11564  HA  GLU A 743     -29.272  -7.768  15.765  1.00  0.280          H  
ATOM  11565 1HB  GLU A 743     -26.675  -9.048  16.479  1.00  0.400          H  
ATOM  11566 2HB  GLU A 743     -27.163  -7.526  17.187  1.00  0.400          H  
ATOM  11567 1HG  GLU A 743     -27.814  -9.114  18.775  1.00  0.400          H  
ATOM  11568 2HG  GLU A 743     -29.305  -8.884  17.861  1.00  0.400          H  
ATOM  11569  N   CYS A 744     -26.628  -7.679  13.793  1.00  0.230          N  
ATOM  11570  CA  CYS A 744     -25.963  -6.787  12.872  1.00  0.230          C  
ATOM  11571  C   CYS A 744     -26.974  -6.303  11.845  1.00  0.250          C  
ATOM  11572  O   CYS A 744     -27.015  -5.110  11.536  1.00  0.260          O  
ATOM  11573  CB  CYS A 744     -24.781  -7.470  12.211  1.00  0.320          C  
ATOM  11574  SG  CYS A 744     -23.840  -6.457  11.017  1.00  0.320          S  
ATOM  11575  H   CYS A 744     -26.359  -8.664  13.834  1.00  0.280          H  
ATOM  11576  HA  CYS A 744     -25.597  -5.926  13.423  1.00  0.280          H  
ATOM  11577 1HB  CYS A 744     -24.086  -7.793  12.985  1.00  0.390          H  
ATOM  11578 2HB  CYS A 744     -25.126  -8.352  11.720  1.00  0.390          H  
ATOM  11579  N   SER A 745     -27.801  -7.216  11.315  1.00  0.260          N  
ATOM  11580  CA  SER A 745     -28.791  -6.859  10.312  1.00  0.280          C  
ATOM  11581  C   SER A 745     -29.743  -5.798  10.857  1.00  0.300          C  
ATOM  11582  O   SER A 745     -30.046  -4.812  10.177  1.00  0.310          O  
ATOM  11583  CB  SER A 745     -29.555  -8.080   9.855  1.00  0.380          C  
ATOM  11584  OG  SER A 745     -30.514  -7.737   8.895  1.00  0.380          O  
ATOM  11585  H   SER A 745     -27.726  -8.199  11.588  1.00  0.310          H  
ATOM  11586  HA  SER A 745     -28.268  -6.454   9.449  1.00  0.340          H  
ATOM  11587 1HB  SER A 745     -28.854  -8.805   9.438  1.00  0.460          H  
ATOM  11588 2HB  SER A 745     -30.039  -8.550  10.707  1.00  0.460          H  
ATOM  11589  HG  SER A 745     -30.849  -8.568   8.556  1.00  0.460          H  
ATOM  11590  N   ASN A 746     -30.173  -5.949  12.115  1.00  0.320          N  
ATOM  11591  CA  ASN A 746     -31.066  -4.966  12.709  1.00  0.340          C  
ATOM  11592  C   ASN A 746     -30.434  -3.566  12.724  1.00  0.360          C  
ATOM  11593  O   ASN A 746     -31.141  -2.564  12.585  1.00  0.430          O  
ATOM  11594  CB  ASN A 746     -31.461  -5.379  14.111  1.00  0.470          C  
ATOM  11595  CG  ASN A 746     -32.439  -6.527  14.145  1.00  0.470          C  
ATOM  11596  OD1 ASN A 746     -33.110  -6.847  13.157  1.00  0.470          O  
ATOM  11597  ND2 ASN A 746     -32.545  -7.151  15.289  1.00  0.470          N  
ATOM  11598  H   ASN A 746     -29.925  -6.798  12.632  1.00  0.380          H  
ATOM  11599  HA  ASN A 746     -31.961  -4.914  12.096  1.00  0.410          H  
ATOM  11600 1HB  ASN A 746     -30.566  -5.670  14.659  1.00  0.560          H  
ATOM  11601 2HB  ASN A 746     -31.899  -4.527  14.629  1.00  0.560          H  
ATOM  11602 1HD2 ASN A 746     -33.191  -7.909  15.386  1.00  0.560          H  
ATOM  11603 2HD2 ASN A 746     -31.993  -6.866  16.071  1.00  0.560          H  
ATOM  11604  N   LEU A 747     -29.109  -3.487  12.912  1.00  0.370          N  
ATOM  11605  CA  LEU A 747     -28.412  -2.204  12.868  1.00  0.380          C  
ATOM  11606  C   LEU A 747     -28.276  -1.750  11.415  1.00  0.370          C  
ATOM  11607  O   LEU A 747     -28.453  -0.579  11.098  1.00  0.430          O  
ATOM  11608  CB  LEU A 747     -27.035  -2.318  13.535  1.00  0.530          C  
ATOM  11609  CG  LEU A 747     -27.017  -2.541  15.065  1.00  0.530          C  
ATOM  11610  CD1 LEU A 747     -25.592  -2.879  15.485  1.00  0.530          C  
ATOM  11611  CD2 LEU A 747     -27.494  -1.261  15.789  1.00  0.530          C  
ATOM  11612  H   LEU A 747     -28.584  -4.350  13.097  1.00  0.440          H  
ATOM  11613  HA  LEU A 747     -29.011  -1.463  13.389  1.00  0.460          H  
ATOM  11614 1HB  LEU A 747     -26.517  -3.158  13.086  1.00  0.630          H  
ATOM  11615 2HB  LEU A 747     -26.463  -1.408  13.325  1.00  0.630          H  
ATOM  11616  HG  LEU A 747     -27.668  -3.379  15.326  1.00  0.630          H  
ATOM  11617 1HD1 LEU A 747     -25.553  -3.053  16.539  1.00  0.630          H  
ATOM  11618 2HD1 LEU A 747     -25.306  -3.768  14.970  1.00  0.630          H  
ATOM  11619 3HD1 LEU A 747     -24.912  -2.058  15.225  1.00  0.630          H  
ATOM  11620 1HD2 LEU A 747     -27.468  -1.416  16.863  1.00  0.630          H  
ATOM  11621 2HD2 LEU A 747     -26.827  -0.427  15.529  1.00  0.630          H  
ATOM  11622 3HD2 LEU A 747     -28.508  -1.011  15.501  1.00  0.630          H  
ATOM  11623  N   LEU A 748     -28.032  -2.692  10.505  1.00  0.310          N  
ATOM  11624  CA  LEU A 748     -27.886  -2.388   9.085  1.00  0.320          C  
ATOM  11625  C   LEU A 748     -29.142  -1.699   8.555  1.00  0.400          C  
ATOM  11626  O   LEU A 748     -29.057  -0.796   7.729  1.00  0.480          O  
ATOM  11627  CB  LEU A 748     -27.547  -3.653   8.286  1.00  0.440          C  
ATOM  11628  CG  LEU A 748     -27.278  -3.497   6.766  1.00  0.440          C  
ATOM  11629  CD1 LEU A 748     -26.151  -2.547   6.528  1.00  0.440          C  
ATOM  11630  CD2 LEU A 748     -26.904  -4.875   6.178  1.00  0.440          C  
ATOM  11631  H   LEU A 748     -27.862  -3.648  10.828  1.00  0.370          H  
ATOM  11632  HA  LEU A 748     -27.052  -1.703   8.993  1.00  0.380          H  
ATOM  11633 1HB  LEU A 748     -26.681  -4.114   8.747  1.00  0.530          H  
ATOM  11634 2HB  LEU A 748     -28.380  -4.335   8.380  1.00  0.530          H  
ATOM  11635  HG  LEU A 748     -28.169  -3.112   6.266  1.00  0.530          H  
ATOM  11636 1HD1 LEU A 748     -26.014  -2.497   5.473  1.00  0.530          H  
ATOM  11637 2HD1 LEU A 748     -26.384  -1.556   6.904  1.00  0.530          H  
ATOM  11638 3HD1 LEU A 748     -25.260  -2.912   7.001  1.00  0.530          H  
ATOM  11639 1HD2 LEU A 748     -26.710  -4.778   5.102  1.00  0.530          H  
ATOM  11640 2HD2 LEU A 748     -26.013  -5.250   6.669  1.00  0.530          H  
ATOM  11641 3HD2 LEU A 748     -27.726  -5.574   6.336  1.00  0.530          H  
ATOM  11642  N   LEU A 749     -30.307  -2.059   9.083  1.00  0.420          N  
ATOM  11643  CA  LEU A 749     -31.572  -1.451   8.674  1.00  0.500          C  
ATOM  11644  C   LEU A 749     -31.577   0.071   8.885  1.00  0.570          C  
ATOM  11645  O   LEU A 749     -32.327   0.790   8.220  1.00  0.660          O  
ATOM  11646  CB  LEU A 749     -32.744  -2.034   9.474  1.00  0.670          C  
ATOM  11647  CG  LEU A 749     -33.122  -3.514   9.243  1.00  0.670          C  
ATOM  11648  CD1 LEU A 749     -34.171  -3.902  10.274  1.00  0.670          C  
ATOM  11649  CD2 LEU A 749     -33.657  -3.725   7.831  1.00  0.670          C  
ATOM  11650  H   LEU A 749     -30.300  -2.858   9.727  1.00  0.500          H  
ATOM  11651  HA  LEU A 749     -31.713  -1.640   7.614  1.00  0.600          H  
ATOM  11652 1HB  LEU A 749     -32.504  -1.928  10.531  1.00  0.800          H  
ATOM  11653 2HB  LEU A 749     -33.629  -1.434   9.271  1.00  0.800          H  
ATOM  11654  HG  LEU A 749     -32.253  -4.139   9.394  1.00  0.800          H  
ATOM  11655 1HD1 LEU A 749     -34.442  -4.951  10.146  1.00  0.800          H  
ATOM  11656 2HD1 LEU A 749     -33.776  -3.753  11.276  1.00  0.800          H  
ATOM  11657 3HD1 LEU A 749     -35.058  -3.284  10.145  1.00  0.800          H  
ATOM  11658 1HD2 LEU A 749     -33.924  -4.773   7.707  1.00  0.800          H  
ATOM  11659 2HD2 LEU A 749     -34.542  -3.104   7.680  1.00  0.800          H  
ATOM  11660 3HD2 LEU A 749     -32.903  -3.464   7.097  1.00  0.800          H  
ATOM  11661  N   GLN A 750     -30.725   0.592   9.772  1.00  0.540          N  
ATOM  11662  CA  GLN A 750     -30.690   2.019  10.068  1.00  0.670          C  
ATOM  11663  C   GLN A 750     -29.976   2.795   8.963  1.00  0.740          C  
ATOM  11664  O   GLN A 750     -29.949   4.034   8.983  1.00  0.910          O  
ATOM  11665  CB  GLN A 750     -30.016   2.277  11.423  1.00  0.890          C  
ATOM  11666  CG  GLN A 750     -30.790   1.707  12.623  1.00  0.890          C  
ATOM  11667  CD  GLN A 750     -30.100   1.993  13.942  1.00  0.890          C  
ATOM  11668  OE1 GLN A 750     -28.926   2.367  13.954  1.00  0.890          O  
ATOM  11669  NE2 GLN A 750     -30.816   1.821  15.054  1.00  0.890          N  
ATOM  11670  H   GLN A 750     -30.062  -0.017  10.260  1.00  0.650          H  
ATOM  11671  HA  GLN A 750     -31.716   2.381  10.123  1.00  0.800          H  
ATOM  11672 1HB  GLN A 750     -29.018   1.838  11.419  1.00  1.060          H  
ATOM  11673 2HB  GLN A 750     -29.900   3.347  11.573  1.00  1.060          H  
ATOM  11674 1HG  GLN A 750     -31.783   2.150  12.646  1.00  1.060          H  
ATOM  11675 2HG  GLN A 750     -30.864   0.619  12.504  1.00  1.060          H  
ATOM  11676 1HE2 GLN A 750     -30.403   1.998  15.951  1.00  1.060          H  
ATOM  11677 2HE2 GLN A 750     -31.766   1.506  14.997  1.00  1.060          H  
ATOM  11678  N   TYR A 751     -29.407   2.062   7.993  1.00  0.630          N  
ATOM  11679  CA  TYR A 751     -28.729   2.639   6.848  1.00  0.700          C  
ATOM  11680  C   TYR A 751     -29.686   2.636   5.655  1.00  1.000          C  
ATOM  11681  O   TYR A 751     -29.309   2.999   4.530  1.00  1.240          O  
ATOM  11682  CB  TYR A 751     -27.426   1.891   6.564  1.00  0.950          C  
ATOM  11683  CG  TYR A 751     -26.367   2.091   7.653  1.00  0.950          C  
ATOM  11684  CD1 TYR A 751     -26.396   1.323   8.807  1.00  0.950          C  
ATOM  11685  CD2 TYR A 751     -25.345   3.020   7.471  1.00  0.950          C  
ATOM  11686  CE1 TYR A 751     -25.424   1.482   9.775  1.00  0.950          C  
ATOM  11687  CE2 TYR A 751     -24.359   3.167   8.437  1.00  0.950          C  
ATOM  11688  CZ  TYR A 751     -24.399   2.404   9.585  1.00  0.950          C  
ATOM  11689  OH  TYR A 751     -23.416   2.532  10.543  1.00  0.950          O  
ATOM  11690  H   TYR A 751     -29.442   1.040   8.044  1.00  0.760          H  
ATOM  11691  HA  TYR A 751     -28.483   3.678   7.073  1.00  0.840          H  
ATOM  11692 1HB  TYR A 751     -27.626   0.825   6.472  1.00  1.140          H  
ATOM  11693 2HB  TYR A 751     -27.010   2.227   5.616  1.00  1.140          H  
ATOM  11694  HD1 TYR A 751     -27.186   0.596   8.955  1.00  1.140          H  
ATOM  11695  HD2 TYR A 751     -25.310   3.622   6.562  1.00  1.140          H  
ATOM  11696  HE1 TYR A 751     -25.456   0.873  10.681  1.00  1.140          H  
ATOM  11697  HE2 TYR A 751     -23.549   3.885   8.290  1.00  1.140          H  
ATOM  11698  HH  TYR A 751     -22.621   2.953  10.157  1.00  1.140          H  
ATOM  11699  N   GLY A 752     -30.932   2.218   5.914  1.00  1.030          N  
ATOM  11700  CA  GLY A 752     -32.019   2.324   4.970  1.00  1.430          C  
ATOM  11701  C   GLY A 752     -31.798   1.716   3.608  1.00  0.860          C  
ATOM  11702  O   GLY A 752     -31.486   0.539   3.417  1.00  1.050          O  
ATOM  11703  H   GLY A 752     -31.176   1.859   6.839  1.00  1.240          H  
ATOM  11704 1HA  GLY A 752     -32.897   1.860   5.421  1.00  1.720          H  
ATOM  11705 2HA  GLY A 752     -32.271   3.377   4.853  1.00  1.720          H  
ATOM  11706  N   SER A 753     -31.982   2.593   2.640  1.00  0.510          N  
ATOM  11707  CA  SER A 753     -31.887   2.331   1.226  1.00  0.370          C  
ATOM  11708  C   SER A 753     -30.469   2.310   0.689  1.00  0.300          C  
ATOM  11709  O   SER A 753     -30.282   2.113  -0.509  1.00  0.410          O  
ATOM  11710  CB  SER A 753     -32.689   3.351   0.460  1.00  0.570          C  
ATOM  11711  OG  SER A 753     -32.152   4.614   0.638  1.00  0.570          O  
ATOM  11712  H   SER A 753     -32.219   3.540   2.904  1.00  0.610          H  
ATOM  11713  HA  SER A 753     -32.326   1.349   1.047  1.00  0.440          H  
ATOM  11714 1HB  SER A 753     -32.686   3.099  -0.601  1.00  0.690          H  
ATOM  11715 2HB  SER A 753     -33.723   3.339   0.799  1.00  0.690          H  
ATOM  11716  HG  SER A 753     -32.664   5.186   0.053  1.00  0.690          H  
ATOM  11717  N   PHE A 754     -29.455   2.535   1.519  1.00  0.290          N  
ATOM  11718  CA  PHE A 754     -28.099   2.496   0.982  1.00  0.270          C  
ATOM  11719  C   PHE A 754     -27.836   1.168   0.266  1.00  0.260          C  
ATOM  11720  O   PHE A 754     -27.315   1.145  -0.854  1.00  0.280          O  
ATOM  11721  CB  PHE A 754     -27.066   2.724   2.063  1.00  0.390          C  
ATOM  11722  CG  PHE A 754     -25.705   2.556   1.547  1.00  0.390          C  
ATOM  11723  CD1 PHE A 754     -25.061   3.544   0.814  1.00  0.390          C  
ATOM  11724  CD2 PHE A 754     -25.066   1.398   1.774  1.00  0.390          C  
ATOM  11725  CE1 PHE A 754     -23.787   3.322   0.342  1.00  0.390          C  
ATOM  11726  CE2 PHE A 754     -23.811   1.192   1.311  1.00  0.390          C  
ATOM  11727  CZ  PHE A 754     -23.177   2.128   0.612  1.00  0.390          C  
ATOM  11728  H   PHE A 754     -29.611   2.707   2.519  1.00  0.350          H  
ATOM  11729  HA  PHE A 754     -28.001   3.299   0.247  1.00  0.320          H  
ATOM  11730 1HB  PHE A 754     -27.168   3.730   2.464  1.00  0.460          H  
ATOM  11731 2HB  PHE A 754     -27.223   2.022   2.883  1.00  0.460          H  
ATOM  11732  HD1 PHE A 754     -25.568   4.488   0.606  1.00  0.460          H  
ATOM  11733  HD2 PHE A 754     -25.585   0.627   2.337  1.00  0.460          H  
ATOM  11734  HE1 PHE A 754     -23.272   4.090  -0.244  1.00  0.460          H  
ATOM  11735  HE2 PHE A 754     -23.298   0.261   1.500  1.00  0.460          H  
ATOM  11736  HZ  PHE A 754     -22.186   1.911   0.269  1.00  0.460          H  
ATOM  11737  N   CYS A 755     -28.165   0.050   0.919  1.00  0.250          N  
ATOM  11738  CA  CYS A 755     -27.944  -1.252   0.306  1.00  0.270          C  
ATOM  11739  C   CYS A 755     -28.777  -1.398  -0.976  1.00  0.270          C  
ATOM  11740  O   CYS A 755     -28.336  -2.015  -1.951  1.00  0.250          O  
ATOM  11741  CB  CYS A 755     -28.278  -2.370   1.284  1.00  0.370          C  
ATOM  11742  SG  CYS A 755     -27.095  -2.580   2.718  1.00  0.370          S  
ATOM  11743  H   CYS A 755     -28.587   0.116   1.838  1.00  0.300          H  
ATOM  11744  HA  CYS A 755     -26.894  -1.327   0.049  1.00  0.320          H  
ATOM  11745 1HB  CYS A 755     -29.264  -2.174   1.705  1.00  0.440          H  
ATOM  11746 2HB  CYS A 755     -28.360  -3.297   0.741  1.00  0.440          H  
ATOM  11747  N   THR A 756     -29.991  -0.835  -0.970  1.00  0.270          N  
ATOM  11748  CA  THR A 756     -30.877  -0.868  -2.127  1.00  0.280          C  
ATOM  11749  C   THR A 756     -30.207  -0.154  -3.297  1.00  0.240          C  
ATOM  11750  O   THR A 756     -30.232  -0.660  -4.423  1.00  0.240          O  
ATOM  11751  CB  THR A 756     -32.252  -0.219  -1.832  1.00  0.390          C  
ATOM  11752  OG1 THR A 756     -32.921  -0.933  -0.773  1.00  0.390          O  
ATOM  11753  CG2 THR A 756     -33.112  -0.261  -3.073  1.00  0.390          C  
ATOM  11754  H   THR A 756     -30.311  -0.399  -0.118  1.00  0.320          H  
ATOM  11755  HA  THR A 756     -31.042  -1.902  -2.414  1.00  0.340          H  
ATOM  11756  HB  THR A 756     -32.115   0.809  -1.537  1.00  0.470          H  
ATOM  11757  HG1 THR A 756     -33.681  -0.426  -0.477  1.00  0.470          H  
ATOM  11758 1HG2 THR A 756     -34.076   0.197  -2.859  1.00  0.470          H  
ATOM  11759 2HG2 THR A 756     -32.629   0.285  -3.870  1.00  0.470          H  
ATOM  11760 3HG2 THR A 756     -33.263  -1.294  -3.381  1.00  0.470          H  
ATOM  11761  N   GLN A 757     -29.613   1.021  -3.045  1.00  0.210          N  
ATOM  11762  CA  GLN A 757     -28.922   1.750  -4.103  1.00  0.200          C  
ATOM  11763  C   GLN A 757     -27.757   0.957  -4.669  1.00  0.170          C  
ATOM  11764  O   GLN A 757     -27.554   0.960  -5.888  1.00  0.180          O  
ATOM  11765  CB  GLN A 757     -28.386   3.096  -3.616  1.00  0.280          C  
ATOM  11766  CG  GLN A 757     -29.416   4.141  -3.363  1.00  0.280          C  
ATOM  11767  CD  GLN A 757     -28.795   5.402  -2.805  1.00  0.280          C  
ATOM  11768  OE1 GLN A 757     -28.070   5.363  -1.803  1.00  0.280          O  
ATOM  11769  NE2 GLN A 757     -29.049   6.528  -3.453  1.00  0.280          N  
ATOM  11770  H   GLN A 757     -29.682   1.410  -2.102  1.00  0.250          H  
ATOM  11771  HA  GLN A 757     -29.631   1.932  -4.907  1.00  0.240          H  
ATOM  11772 1HB  GLN A 757     -27.847   2.941  -2.679  1.00  0.340          H  
ATOM  11773 2HB  GLN A 757     -27.672   3.485  -4.335  1.00  0.340          H  
ATOM  11774 1HG  GLN A 757     -29.918   4.383  -4.297  1.00  0.340          H  
ATOM  11775 2HG  GLN A 757     -30.135   3.757  -2.636  1.00  0.340          H  
ATOM  11776 1HE2 GLN A 757     -28.657   7.396  -3.132  1.00  0.340          H  
ATOM  11777 2HE2 GLN A 757     -29.631   6.525  -4.268  1.00  0.340          H  
ATOM  11778  N   LEU A 758     -27.000   0.262  -3.807  1.00  0.170          N  
ATOM  11779  CA  LEU A 758     -25.879  -0.526  -4.307  1.00  0.190          C  
ATOM  11780  C   LEU A 758     -26.391  -1.626  -5.232  1.00  0.220          C  
ATOM  11781  O   LEU A 758     -25.830  -1.860  -6.309  1.00  0.240          O  
ATOM  11782  CB  LEU A 758     -25.157  -1.245  -3.165  1.00  0.260          C  
ATOM  11783  CG  LEU A 758     -24.394  -0.438  -2.116  1.00  0.260          C  
ATOM  11784  CD1 LEU A 758     -24.006  -1.425  -1.067  1.00  0.260          C  
ATOM  11785  CD2 LEU A 758     -23.153   0.251  -2.694  1.00  0.260          C  
ATOM  11786  H   LEU A 758     -27.182   0.352  -2.800  1.00  0.200          H  
ATOM  11787  HA  LEU A 758     -25.201   0.120  -4.859  1.00  0.230          H  
ATOM  11788 1HB  LEU A 758     -25.898  -1.830  -2.627  1.00  0.310          H  
ATOM  11789 2HB  LEU A 758     -24.450  -1.943  -3.608  1.00  0.310          H  
ATOM  11790  HG  LEU A 758     -25.044   0.321  -1.674  1.00  0.310          H  
ATOM  11791 1HD1 LEU A 758     -23.462  -0.958  -0.289  1.00  0.310          H  
ATOM  11792 2HD1 LEU A 758     -24.879  -1.900  -0.653  1.00  0.310          H  
ATOM  11793 3HD1 LEU A 758     -23.396  -2.173  -1.535  1.00  0.310          H  
ATOM  11794 1HD2 LEU A 758     -22.642   0.785  -1.901  1.00  0.310          H  
ATOM  11795 2HD2 LEU A 758     -22.483  -0.485  -3.104  1.00  0.310          H  
ATOM  11796 3HD2 LEU A 758     -23.442   0.960  -3.467  1.00  0.310          H  
ATOM  11797  N   LYS A 759     -27.491  -2.287  -4.825  1.00  0.230          N  
ATOM  11798  CA  LYS A 759     -28.072  -3.346  -5.636  1.00  0.250          C  
ATOM  11799  C   LYS A 759     -28.574  -2.812  -6.962  1.00  0.240          C  
ATOM  11800  O   LYS A 759     -28.361  -3.442  -8.003  1.00  0.250          O  
ATOM  11801  CB  LYS A 759     -29.218  -4.046  -4.907  1.00  0.340          C  
ATOM  11802  CG  LYS A 759     -28.789  -4.940  -3.739  1.00  0.340          C  
ATOM  11803  CD  LYS A 759     -29.956  -5.791  -3.209  1.00  0.340          C  
ATOM  11804  CE  LYS A 759     -31.004  -4.941  -2.486  1.00  0.340          C  
ATOM  11805  NZ  LYS A 759     -32.048  -5.776  -1.826  1.00  0.340          N  
ATOM  11806  H   LYS A 759     -27.892  -2.069  -3.906  1.00  0.280          H  
ATOM  11807  HA  LYS A 759     -27.296  -4.083  -5.843  1.00  0.300          H  
ATOM  11808 1HB  LYS A 759     -29.888  -3.282  -4.520  1.00  0.410          H  
ATOM  11809 2HB  LYS A 759     -29.783  -4.652  -5.615  1.00  0.410          H  
ATOM  11810 1HG  LYS A 759     -27.985  -5.607  -4.068  1.00  0.410          H  
ATOM  11811 2HG  LYS A 759     -28.402  -4.323  -2.935  1.00  0.410          H  
ATOM  11812 1HD  LYS A 759     -30.433  -6.314  -4.040  1.00  0.410          H  
ATOM  11813 2HD  LYS A 759     -29.565  -6.536  -2.515  1.00  0.410          H  
ATOM  11814 1HE  LYS A 759     -30.510  -4.324  -1.733  1.00  0.410          H  
ATOM  11815 2HE  LYS A 759     -31.497  -4.293  -3.206  1.00  0.410          H  
ATOM  11816 1HZ  LYS A 759     -32.713  -5.159  -1.380  1.00  0.410          H  
ATOM  11817 2HZ  LYS A 759     -32.521  -6.339  -2.520  1.00  0.410          H  
ATOM  11818 3HZ  LYS A 759     -31.627  -6.380  -1.136  1.00  0.410          H  
ATOM  11819  N   ARG A 760     -29.235  -1.649  -6.946  1.00  0.220          N  
ATOM  11820  CA  ARG A 760     -29.744  -1.066  -8.175  1.00  0.220          C  
ATOM  11821  C   ARG A 760     -28.614  -0.742  -9.135  1.00  0.200          C  
ATOM  11822  O   ARG A 760     -28.729  -1.002 -10.337  1.00  0.200          O  
ATOM  11823  CB  ARG A 760     -30.550   0.188  -7.886  1.00  0.310          C  
ATOM  11824  CG  ARG A 760     -31.907  -0.059  -7.245  1.00  0.310          C  
ATOM  11825  CD  ARG A 760     -32.572   1.203  -6.861  1.00  0.310          C  
ATOM  11826  NE  ARG A 760     -33.890   0.961  -6.290  1.00  0.310          N  
ATOM  11827  CZ  ARG A 760     -34.629   1.865  -5.609  1.00  0.310          C  
ATOM  11828  NH1 ARG A 760     -34.176   3.084  -5.399  1.00  0.310          N  
ATOM  11829  NH2 ARG A 760     -35.819   1.516  -5.148  1.00  0.310          N  
ATOM  11830  H   ARG A 760     -29.416  -1.186  -6.050  1.00  0.260          H  
ATOM  11831  HA  ARG A 760     -30.404  -1.791  -8.647  1.00  0.260          H  
ATOM  11832 1HB  ARG A 760     -29.982   0.826  -7.211  1.00  0.370          H  
ATOM  11833 2HB  ARG A 760     -30.708   0.743  -8.808  1.00  0.370          H  
ATOM  11834 1HG  ARG A 760     -32.551  -0.575  -7.956  1.00  0.370          H  
ATOM  11835 2HG  ARG A 760     -31.792  -0.673  -6.359  1.00  0.370          H  
ATOM  11836 1HD  ARG A 760     -31.958   1.706  -6.112  1.00  0.370          H  
ATOM  11837 2HD  ARG A 760     -32.686   1.841  -7.737  1.00  0.370          H  
ATOM  11838  HE  ARG A 760     -34.288   0.039  -6.422  1.00  0.370          H  
ATOM  11839 1HH1 ARG A 760     -33.272   3.362  -5.745  1.00  0.370          H  
ATOM  11840 2HH1 ARG A 760     -34.738   3.756  -4.886  1.00  0.370          H  
ATOM  11841 1HH2 ARG A 760     -36.170   0.579  -5.306  1.00  0.370          H  
ATOM  11842 2HH2 ARG A 760     -36.380   2.182  -4.637  1.00  0.370          H  
ATOM  11843  N   ALA A 761     -27.511  -0.191  -8.613  1.00  0.190          N  
ATOM  11844  CA  ALA A 761     -26.376   0.142  -9.453  1.00  0.180          C  
ATOM  11845  C   ALA A 761     -25.797  -1.097 -10.110  1.00  0.180          C  
ATOM  11846  O   ALA A 761     -25.568  -1.108 -11.326  1.00  0.180          O  
ATOM  11847  CB  ALA A 761     -25.313   0.806  -8.617  1.00  0.260          C  
ATOM  11848  H   ALA A 761     -27.488   0.047  -7.615  1.00  0.230          H  
ATOM  11849  HA  ALA A 761     -26.711   0.821 -10.235  1.00  0.220          H  
ATOM  11850 1HB  ALA A 761     -24.467   1.061  -9.230  1.00  0.310          H  
ATOM  11851 2HB  ALA A 761     -25.720   1.703  -8.155  1.00  0.310          H  
ATOM  11852 3HB  ALA A 761     -25.011   0.106  -7.846  1.00  0.310          H  
ATOM  11853  N   LEU A 762     -25.623  -2.168  -9.326  1.00  0.190          N  
ATOM  11854  CA  LEU A 762     -25.073  -3.401  -9.861  1.00  0.190          C  
ATOM  11855  C   LEU A 762     -26.024  -4.071 -10.830  1.00  0.180          C  
ATOM  11856  O   LEU A 762     -25.584  -4.630 -11.839  1.00  0.170          O  
ATOM  11857  CB  LEU A 762     -24.697  -4.348  -8.725  1.00  0.270          C  
ATOM  11858  CG  LEU A 762     -23.491  -3.909  -7.844  1.00  0.270          C  
ATOM  11859  CD1 LEU A 762     -23.390  -4.838  -6.653  1.00  0.270          C  
ATOM  11860  CD2 LEU A 762     -22.169  -3.961  -8.661  1.00  0.270          C  
ATOM  11861  H   LEU A 762     -25.835  -2.102  -8.323  1.00  0.230          H  
ATOM  11862  HA  LEU A 762     -24.182  -3.153 -10.421  1.00  0.230          H  
ATOM  11863 1HB  LEU A 762     -25.566  -4.449  -8.071  1.00  0.320          H  
ATOM  11864 2HB  LEU A 762     -24.470  -5.326  -9.149  1.00  0.320          H  
ATOM  11865  HG  LEU A 762     -23.663  -2.896  -7.480  1.00  0.320          H  
ATOM  11866 1HD1 LEU A 762     -22.556  -4.533  -6.020  1.00  0.320          H  
ATOM  11867 2HD1 LEU A 762     -24.316  -4.794  -6.078  1.00  0.320          H  
ATOM  11868 3HD1 LEU A 762     -23.224  -5.851  -7.008  1.00  0.320          H  
ATOM  11869 1HD2 LEU A 762     -21.341  -3.662  -8.032  1.00  0.320          H  
ATOM  11870 2HD2 LEU A 762     -22.000  -4.984  -9.018  1.00  0.320          H  
ATOM  11871 3HD2 LEU A 762     -22.210  -3.295  -9.504  1.00  0.320          H  
ATOM  11872  N   THR A 763     -27.329  -4.001 -10.546  1.00  0.190          N  
ATOM  11873  CA  THR A 763     -28.331  -4.591 -11.413  1.00  0.190          C  
ATOM  11874  C   THR A 763     -28.261  -3.893 -12.753  1.00  0.180          C  
ATOM  11875  O   THR A 763     -28.267  -4.550 -13.795  1.00  0.170          O  
ATOM  11876  CB  THR A 763     -29.749  -4.467 -10.821  1.00  0.270          C  
ATOM  11877  OG1 THR A 763     -29.806  -5.161  -9.559  1.00  0.270          O  
ATOM  11878  CG2 THR A 763     -30.768  -5.090 -11.787  1.00  0.270          C  
ATOM  11879  H   THR A 763     -27.631  -3.560  -9.680  1.00  0.230          H  
ATOM  11880  HA  THR A 763     -28.099  -5.646 -11.555  1.00  0.230          H  
ATOM  11881  HB  THR A 763     -29.989  -3.417 -10.660  1.00  0.320          H  
ATOM  11882  HG1 THR A 763     -29.253  -4.676  -8.905  1.00  0.320          H  
ATOM  11883 1HG2 THR A 763     -31.764  -5.005 -11.359  1.00  0.320          H  
ATOM  11884 2HG2 THR A 763     -30.746  -4.573 -12.746  1.00  0.320          H  
ATOM  11885 3HG2 THR A 763     -30.526  -6.140 -11.939  1.00  0.320          H  
ATOM  11886  N   GLY A 764     -28.185  -2.558 -12.721  1.00  0.180          N  
ATOM  11887  CA  GLY A 764     -28.094  -1.740 -13.912  1.00  0.180          C  
ATOM  11888  C   GLY A 764     -26.913  -2.183 -14.753  1.00  0.180          C  
ATOM  11889  O   GLY A 764     -27.072  -2.454 -15.948  1.00  0.170          O  
ATOM  11890  H   GLY A 764     -28.225  -2.077 -11.818  1.00  0.220          H  
ATOM  11891 1HA  GLY A 764     -29.015  -1.819 -14.486  1.00  0.220          H  
ATOM  11892 2HA  GLY A 764     -27.970  -0.697 -13.620  1.00  0.220          H  
ATOM  11893  N   ILE A 765     -25.737  -2.306 -14.121  1.00  0.180          N  
ATOM  11894  CA  ILE A 765     -24.546  -2.710 -14.850  1.00  0.190          C  
ATOM  11895  C   ILE A 765     -24.744  -4.084 -15.463  1.00  0.190          C  
ATOM  11896  O   ILE A 765     -24.439  -4.275 -16.643  1.00  0.200          O  
ATOM  11897  CB  ILE A 765     -23.297  -2.793 -13.922  1.00  0.260          C  
ATOM  11898  CG1 ILE A 765     -22.898  -1.384 -13.426  1.00  0.260          C  
ATOM  11899  CG2 ILE A 765     -22.099  -3.484 -14.679  1.00  0.260          C  
ATOM  11900  CD1 ILE A 765     -21.883  -1.393 -12.279  1.00  0.260          C  
ATOM  11901  H   ILE A 765     -25.680  -2.059 -13.126  1.00  0.220          H  
ATOM  11902  HA  ILE A 765     -24.363  -1.990 -15.649  1.00  0.230          H  
ATOM  11903  HB  ILE A 765     -23.551  -3.383 -13.039  1.00  0.310          H  
ATOM  11904 1HG1 ILE A 765     -22.486  -0.817 -14.254  1.00  0.310          H  
ATOM  11905 2HG1 ILE A 765     -23.793  -0.879 -13.081  1.00  0.310          H  
ATOM  11906 1HG2 ILE A 765     -21.231  -3.561 -14.033  1.00  0.310          H  
ATOM  11907 2HG2 ILE A 765     -22.368  -4.489 -14.999  1.00  0.310          H  
ATOM  11908 3HG2 ILE A 765     -21.846  -2.884 -15.548  1.00  0.310          H  
ATOM  11909 1HD1 ILE A 765     -21.664  -0.400 -11.966  1.00  0.310          H  
ATOM  11910 2HD1 ILE A 765     -22.296  -1.934 -11.439  1.00  0.310          H  
ATOM  11911 3HD1 ILE A 765     -20.974  -1.861 -12.599  1.00  0.310          H  
ATOM  11912  N   ALA A 766     -25.236  -5.047 -14.676  1.00  0.170          N  
ATOM  11913  CA  ALA A 766     -25.402  -6.396 -15.183  1.00  0.170          C  
ATOM  11914  C   ALA A 766     -26.335  -6.443 -16.398  1.00  0.160          C  
ATOM  11915  O   ALA A 766     -26.028  -7.110 -17.384  1.00  0.190          O  
ATOM  11916  CB  ALA A 766     -25.928  -7.291 -14.071  1.00  0.240          C  
ATOM  11917  H   ALA A 766     -25.471  -4.840 -13.699  1.00  0.200          H  
ATOM  11918  HA  ALA A 766     -24.425  -6.752 -15.493  1.00  0.200          H  
ATOM  11919 1HB  ALA A 766     -26.023  -8.304 -14.419  1.00  0.290          H  
ATOM  11920 2HB  ALA A 766     -25.236  -7.259 -13.224  1.00  0.290          H  
ATOM  11921 3HB  ALA A 766     -26.904  -6.923 -13.752  1.00  0.290          H  
ATOM  11922  N   VAL A 767     -27.422  -5.668 -16.382  1.00  0.150          N  
ATOM  11923  CA  VAL A 767     -28.335  -5.638 -17.524  1.00  0.150          C  
ATOM  11924  C   VAL A 767     -27.648  -5.082 -18.765  1.00  0.170          C  
ATOM  11925  O   VAL A 767     -27.773  -5.641 -19.867  1.00  0.180          O  
ATOM  11926  CB  VAL A 767     -29.598  -4.813 -17.208  1.00  0.210          C  
ATOM  11927  CG1 VAL A 767     -30.447  -4.611 -18.490  1.00  0.210          C  
ATOM  11928  CG2 VAL A 767     -30.418  -5.549 -16.149  1.00  0.210          C  
ATOM  11929  H   VAL A 767     -27.644  -5.143 -15.529  1.00  0.180          H  
ATOM  11930  HA  VAL A 767     -28.645  -6.661 -17.733  1.00  0.180          H  
ATOM  11931  HB  VAL A 767     -29.300  -3.830 -16.829  1.00  0.250          H  
ATOM  11932 1HG1 VAL A 767     -31.333  -4.029 -18.244  1.00  0.250          H  
ATOM  11933 2HG1 VAL A 767     -29.874  -4.078 -19.245  1.00  0.250          H  
ATOM  11934 3HG1 VAL A 767     -30.750  -5.582 -18.884  1.00  0.250          H  
ATOM  11935 1HG2 VAL A 767     -31.306  -4.970 -15.906  1.00  0.250          H  
ATOM  11936 2HG2 VAL A 767     -30.711  -6.524 -16.533  1.00  0.250          H  
ATOM  11937 3HG2 VAL A 767     -29.827  -5.686 -15.255  1.00  0.250          H  
ATOM  11938  N   GLU A 768     -26.900  -3.995 -18.585  1.00  0.190          N  
ATOM  11939  CA  GLU A 768     -26.194  -3.360 -19.684  1.00  0.220          C  
ATOM  11940  C   GLU A 768     -25.215  -4.318 -20.343  1.00  0.210          C  
ATOM  11941  O   GLU A 768     -25.032  -4.263 -21.559  1.00  0.200          O  
ATOM  11942  CB  GLU A 768     -25.452  -2.130 -19.202  1.00  0.300          C  
ATOM  11943  CG  GLU A 768     -26.344  -0.978 -18.814  1.00  0.300          C  
ATOM  11944  CD  GLU A 768     -25.559   0.098 -18.211  1.00  0.300          C  
ATOM  11945  OE1 GLU A 768     -24.375  -0.121 -18.041  1.00  0.300          O  
ATOM  11946  OE2 GLU A 768     -26.098   1.140 -17.919  1.00  0.300          O  
ATOM  11947  H   GLU A 768     -26.859  -3.564 -17.650  1.00  0.230          H  
ATOM  11948  HA  GLU A 768     -26.926  -3.049 -20.424  1.00  0.260          H  
ATOM  11949 1HB  GLU A 768     -24.848  -2.394 -18.336  1.00  0.360          H  
ATOM  11950 2HB  GLU A 768     -24.773  -1.786 -19.983  1.00  0.360          H  
ATOM  11951 1HG  GLU A 768     -26.837  -0.599 -19.708  1.00  0.360          H  
ATOM  11952 2HG  GLU A 768     -27.110  -1.314 -18.128  1.00  0.360          H  
ATOM  11953  N   GLN A 769     -24.627  -5.240 -19.578  1.00  0.200          N  
ATOM  11954  CA  GLN A 769     -23.679  -6.173 -20.170  1.00  0.200          C  
ATOM  11955  C   GLN A 769     -24.342  -7.051 -21.245  1.00  0.210          C  
ATOM  11956  O   GLN A 769     -23.676  -7.448 -22.221  1.00  0.220          O  
ATOM  11957  CB  GLN A 769     -23.048  -7.094 -19.120  1.00  0.280          C  
ATOM  11958  CG  GLN A 769     -22.238  -6.386 -18.039  1.00  0.280          C  
ATOM  11959  CD  GLN A 769     -21.265  -5.407 -18.578  1.00  0.280          C  
ATOM  11960  OE1 GLN A 769     -20.619  -5.647 -19.592  1.00  0.280          O  
ATOM  11961  NE2 GLN A 769     -21.141  -4.280 -17.921  1.00  0.280          N  
ATOM  11962  H   GLN A 769     -24.789  -5.223 -18.563  1.00  0.240          H  
ATOM  11963  HA  GLN A 769     -22.897  -5.599 -20.660  1.00  0.240          H  
ATOM  11964 1HB  GLN A 769     -23.842  -7.650 -18.625  1.00  0.340          H  
ATOM  11965 2HB  GLN A 769     -22.404  -7.821 -19.605  1.00  0.340          H  
ATOM  11966 1HG  GLN A 769     -22.898  -5.889 -17.371  1.00  0.340          H  
ATOM  11967 2HG  GLN A 769     -21.672  -7.143 -17.489  1.00  0.340          H  
ATOM  11968 1HE2 GLN A 769     -20.514  -3.571 -18.243  1.00  0.340          H  
ATOM  11969 2HE2 GLN A 769     -21.696  -4.119 -17.103  1.00  0.340          H  
ATOM  11970  N   ASP A 770     -25.641  -7.365 -21.098  1.00  0.210          N  
ATOM  11971  CA  ASP A 770     -26.275  -8.190 -22.112  1.00  0.220          C  
ATOM  11972  C   ASP A 770     -26.663  -7.306 -23.267  1.00  0.220          C  
ATOM  11973  O   ASP A 770     -26.572  -7.726 -24.422  1.00  0.240          O  
ATOM  11974  CB  ASP A 770     -27.488  -8.946 -21.575  1.00  0.300          C  
ATOM  11975  CG  ASP A 770     -27.113 -10.077 -20.612  1.00  0.300          C  
ATOM  11976  OD1 ASP A 770     -26.339 -10.927 -21.002  1.00  0.300          O  
ATOM  11977  OD2 ASP A 770     -27.619 -10.133 -19.517  1.00  0.300          O  
ATOM  11978  H   ASP A 770     -26.198  -7.017 -20.311  1.00  0.250          H  
ATOM  11979  HA  ASP A 770     -25.555  -8.925 -22.469  1.00  0.260          H  
ATOM  11980 1HB  ASP A 770     -28.135  -8.237 -21.045  1.00  0.360          H  
ATOM  11981 2HB  ASP A 770     -28.064  -9.357 -22.405  1.00  0.360          H  
ATOM  11982  N   LYS A 771     -27.056  -6.064 -22.969  1.00  0.210          N  
ATOM  11983  CA  LYS A 771     -27.398  -5.146 -24.045  1.00  0.220          C  
ATOM  11984  C   LYS A 771     -26.172  -4.894 -24.928  1.00  0.230          C  
ATOM  11985  O   LYS A 771     -26.299  -4.839 -26.151  1.00  0.230          O  
ATOM  11986  CB  LYS A 771     -27.937  -3.809 -23.517  1.00  0.300          C  
ATOM  11987  CG  LYS A 771     -29.345  -3.858 -22.891  1.00  0.300          C  
ATOM  11988  CD  LYS A 771     -29.788  -2.455 -22.408  1.00  0.300          C  
ATOM  11989  CE  LYS A 771     -31.233  -2.446 -21.870  1.00  0.300          C  
ATOM  11990  NZ  LYS A 771     -31.655  -1.068 -21.401  1.00  0.300          N  
ATOM  11991  H   LYS A 771     -27.152  -5.794 -21.983  1.00  0.250          H  
ATOM  11992  HA  LYS A 771     -28.170  -5.610 -24.663  1.00  0.260          H  
ATOM  11993 1HB  LYS A 771     -27.249  -3.417 -22.775  1.00  0.360          H  
ATOM  11994 2HB  LYS A 771     -27.965  -3.093 -24.335  1.00  0.360          H  
ATOM  11995 1HG  LYS A 771     -30.055  -4.230 -23.630  1.00  0.360          H  
ATOM  11996 2HG  LYS A 771     -29.334  -4.548 -22.043  1.00  0.360          H  
ATOM  11997 1HD  LYS A 771     -29.117  -2.122 -21.613  1.00  0.360          H  
ATOM  11998 2HD  LYS A 771     -29.720  -1.750 -23.236  1.00  0.360          H  
ATOM  11999 1HE  LYS A 771     -31.904  -2.767 -22.665  1.00  0.360          H  
ATOM  12000 2HE  LYS A 771     -31.314  -3.142 -21.040  1.00  0.360          H  
ATOM  12001 1HZ  LYS A 771     -32.613  -1.087 -21.065  1.00  0.360          H  
ATOM  12002 2HZ  LYS A 771     -31.050  -0.756 -20.654  1.00  0.360          H  
ATOM  12003 3HZ  LYS A 771     -31.595  -0.414 -22.170  1.00  0.360          H  
ATOM  12004  N   ASN A 772     -24.985  -4.771 -24.307  1.00  0.230          N  
ATOM  12005  CA  ASN A 772     -23.742  -4.513 -25.030  1.00  0.240          C  
ATOM  12006  C   ASN A 772     -23.425  -5.665 -25.959  1.00  0.240          C  
ATOM  12007  O   ASN A 772     -23.090  -5.462 -27.131  1.00  0.240          O  
ATOM  12008  CB  ASN A 772     -22.584  -4.366 -24.055  1.00  0.330          C  
ATOM  12009  CG  ASN A 772     -22.582  -3.104 -23.250  1.00  0.330          C  
ATOM  12010  OD1 ASN A 772     -23.200  -2.087 -23.596  1.00  0.330          O  
ATOM  12011  ND2 ASN A 772     -21.893  -3.162 -22.144  1.00  0.330          N  
ATOM  12012  H   ASN A 772     -24.972  -4.802 -23.288  1.00  0.280          H  
ATOM  12013  HA  ASN A 772     -23.855  -3.609 -25.629  1.00  0.290          H  
ATOM  12014 1HB  ASN A 772     -22.608  -5.204 -23.357  1.00  0.400          H  
ATOM  12015 2HB  ASN A 772     -21.648  -4.444 -24.593  1.00  0.400          H  
ATOM  12016 1HD2 ASN A 772     -21.855  -2.376 -21.533  1.00  0.400          H  
ATOM  12017 2HD2 ASN A 772     -21.411  -4.007 -21.899  1.00  0.400          H  
ATOM  12018  N   THR A 773     -23.594  -6.883 -25.451  1.00  0.230          N  
ATOM  12019  CA  THR A 773     -23.315  -8.069 -26.222  1.00  0.230          C  
ATOM  12020  C   THR A 773     -24.257  -8.138 -27.420  1.00  0.230          C  
ATOM  12021  O   THR A 773     -23.839  -8.449 -28.542  1.00  0.230          O  
ATOM  12022  CB  THR A 773     -23.441  -9.319 -25.340  1.00  0.320          C  
ATOM  12023  OG1 THR A 773     -22.521  -9.226 -24.234  1.00  0.320          O  
ATOM  12024  CG2 THR A 773     -23.052 -10.505 -26.148  1.00  0.320          C  
ATOM  12025  H   THR A 773     -23.849  -6.986 -24.465  1.00  0.280          H  
ATOM  12026  HA  THR A 773     -22.301  -8.014 -26.596  1.00  0.280          H  
ATOM  12027  HB  THR A 773     -24.463  -9.423 -24.969  1.00  0.390          H  
ATOM  12028  HG1 THR A 773     -22.864  -8.583 -23.568  1.00  0.390          H  
ATOM  12029 1HG2 THR A 773     -23.122 -11.389 -25.518  1.00  0.390          H  
ATOM  12030 2HG2 THR A 773     -23.712 -10.611 -27.001  1.00  0.390          H  
ATOM  12031 3HG2 THR A 773     -22.029 -10.389 -26.499  1.00  0.390          H  
ATOM  12032  N   GLN A 774     -25.541  -7.867 -27.188  1.00  0.230          N  
ATOM  12033  CA  GLN A 774     -26.500  -7.904 -28.274  1.00  0.230          C  
ATOM  12034  C   GLN A 774     -26.213  -6.832 -29.323  1.00  0.230          C  
ATOM  12035  O   GLN A 774     -26.201  -7.131 -30.514  1.00  0.230          O  
ATOM  12036  CB  GLN A 774     -27.908  -7.716 -27.728  1.00  0.320          C  
ATOM  12037  CG  GLN A 774     -28.416  -8.883 -26.927  1.00  0.320          C  
ATOM  12038  CD  GLN A 774     -29.702  -8.564 -26.237  1.00  0.320          C  
ATOM  12039  OE1 GLN A 774     -30.058  -7.389 -26.099  1.00  0.320          O  
ATOM  12040  NE2 GLN A 774     -30.414  -9.591 -25.821  1.00  0.320          N  
ATOM  12041  H   GLN A 774     -25.854  -7.653 -26.235  1.00  0.280          H  
ATOM  12042  HA  GLN A 774     -26.436  -8.880 -28.751  1.00  0.280          H  
ATOM  12043 1HB  GLN A 774     -27.920  -6.835 -27.083  1.00  0.390          H  
ATOM  12044 2HB  GLN A 774     -28.597  -7.533 -28.551  1.00  0.390          H  
ATOM  12045 1HG  GLN A 774     -28.595  -9.712 -27.605  1.00  0.390          H  
ATOM  12046 2HG  GLN A 774     -27.677  -9.163 -26.180  1.00  0.390          H  
ATOM  12047 1HE2 GLN A 774     -31.289  -9.441 -25.359  1.00  0.390          H  
ATOM  12048 2HE2 GLN A 774     -30.081 -10.517 -25.994  1.00  0.390          H  
ATOM  12049  N   GLU A 775     -25.854  -5.615 -28.904  1.00  0.220          N  
ATOM  12050  CA  GLU A 775     -25.594  -4.542 -29.862  1.00  0.230          C  
ATOM  12051  C   GLU A 775     -24.420  -4.879 -30.791  1.00  0.230          C  
ATOM  12052  O   GLU A 775     -24.454  -4.538 -31.985  1.00  0.240          O  
ATOM  12053  CB  GLU A 775     -25.328  -3.228 -29.114  1.00  0.320          C  
ATOM  12054  CG  GLU A 775     -25.211  -1.975 -29.993  1.00  0.320          C  
ATOM  12055  CD  GLU A 775     -26.495  -1.594 -30.689  1.00  0.320          C  
ATOM  12056  OE1 GLU A 775     -27.538  -2.044 -30.276  1.00  0.320          O  
ATOM  12057  OE2 GLU A 775     -26.428  -0.849 -31.636  1.00  0.320          O  
ATOM  12058  H   GLU A 775     -25.856  -5.399 -27.902  1.00  0.260          H  
ATOM  12059  HA  GLU A 775     -26.487  -4.412 -30.474  1.00  0.280          H  
ATOM  12060 1HB  GLU A 775     -26.125  -3.061 -28.388  1.00  0.380          H  
ATOM  12061 2HB  GLU A 775     -24.397  -3.325 -28.549  1.00  0.380          H  
ATOM  12062 1HG  GLU A 775     -24.875  -1.140 -29.379  1.00  0.380          H  
ATOM  12063 2HG  GLU A 775     -24.472  -2.153 -30.734  1.00  0.380          H  
ATOM  12064  N   VAL A 776     -23.393  -5.545 -30.245  1.00  0.230          N  
ATOM  12065  CA  VAL A 776     -22.228  -5.928 -31.030  1.00  0.240          C  
ATOM  12066  C   VAL A 776     -22.473  -7.139 -31.927  1.00  0.240          C  
ATOM  12067  O   VAL A 776     -22.040  -7.142 -33.076  1.00  0.240          O  
ATOM  12068  CB  VAL A 776     -20.995  -6.200 -30.145  1.00  0.330          C  
ATOM  12069  CG1 VAL A 776     -19.793  -6.730 -31.025  1.00  0.330          C  
ATOM  12070  CG2 VAL A 776     -20.617  -4.926 -29.439  1.00  0.330          C  
ATOM  12071  H   VAL A 776     -23.418  -5.731 -29.235  1.00  0.280          H  
ATOM  12072  HA  VAL A 776     -21.984  -5.093 -31.671  1.00  0.290          H  
ATOM  12073  HB  VAL A 776     -21.239  -6.969 -29.408  1.00  0.400          H  
ATOM  12074 1HG1 VAL A 776     -18.939  -6.913 -30.395  1.00  0.400          H  
ATOM  12075 2HG1 VAL A 776     -20.058  -7.661 -31.525  1.00  0.400          H  
ATOM  12076 3HG1 VAL A 776     -19.532  -5.980 -31.777  1.00  0.400          H  
ATOM  12077 1HG2 VAL A 776     -19.766  -5.086 -28.820  1.00  0.400          H  
ATOM  12078 2HG2 VAL A 776     -20.382  -4.188 -30.158  1.00  0.400          H  
ATOM  12079 3HG2 VAL A 776     -21.442  -4.575 -28.829  1.00  0.400          H  
ATOM  12080  N   PHE A 777     -23.091  -8.202 -31.410  1.00  0.230          N  
ATOM  12081  CA  PHE A 777     -23.225  -9.404 -32.225  1.00  0.230          C  
ATOM  12082  C   PHE A 777     -24.597  -9.625 -32.878  1.00  0.230          C  
ATOM  12083  O   PHE A 777     -24.678 -10.147 -33.994  1.00  0.220          O  
ATOM  12084  CB  PHE A 777     -22.879 -10.614 -31.362  1.00  0.320          C  
ATOM  12085  CG  PHE A 777     -21.440 -10.628 -30.881  1.00  0.320          C  
ATOM  12086  CD1 PHE A 777     -21.116 -10.159 -29.605  1.00  0.320          C  
ATOM  12087  CD2 PHE A 777     -20.413 -11.121 -31.683  1.00  0.320          C  
ATOM  12088  CE1 PHE A 777     -19.822 -10.190 -29.143  1.00  0.320          C  
ATOM  12089  CE2 PHE A 777     -19.115 -11.153 -31.212  1.00  0.320          C  
ATOM  12090  CZ  PHE A 777     -18.827 -10.691 -29.939  1.00  0.320          C  
ATOM  12091  H   PHE A 777     -23.436  -8.186 -30.445  1.00  0.280          H  
ATOM  12092  HA  PHE A 777     -22.490  -9.344 -33.026  1.00  0.280          H  
ATOM  12093 1HB  PHE A 777     -23.534 -10.631 -30.487  1.00  0.390          H  
ATOM  12094 2HB  PHE A 777     -23.058 -11.523 -31.922  1.00  0.390          H  
ATOM  12095  HD1 PHE A 777     -21.903  -9.771 -28.967  1.00  0.390          H  
ATOM  12096  HD2 PHE A 777     -20.639 -11.497 -32.685  1.00  0.390          H  
ATOM  12097  HE1 PHE A 777     -19.587  -9.826 -28.141  1.00  0.390          H  
ATOM  12098  HE2 PHE A 777     -18.319 -11.553 -31.842  1.00  0.390          H  
ATOM  12099  HZ  PHE A 777     -17.805 -10.729 -29.565  1.00  0.390          H  
ATOM  12100  N   ALA A 778     -25.691  -9.218 -32.239  1.00  0.230          N  
ATOM  12101  CA  ALA A 778     -27.021  -9.509 -32.767  1.00  0.220          C  
ATOM  12102  C   ALA A 778     -27.465  -8.452 -33.766  1.00  0.220          C  
ATOM  12103  O   ALA A 778     -28.476  -7.779 -33.567  1.00  0.230          O  
ATOM  12104  CB  ALA A 778     -28.030  -9.596 -31.630  1.00  0.310          C  
ATOM  12105  H   ALA A 778     -25.633  -8.692 -31.373  1.00  0.280          H  
ATOM  12106  HA  ALA A 778     -26.975 -10.464 -33.280  1.00  0.260          H  
ATOM  12107 1HB  ALA A 778     -29.009  -9.847 -32.037  1.00  0.370          H  
ATOM  12108 2HB  ALA A 778     -27.722 -10.356 -30.925  1.00  0.370          H  
ATOM  12109 3HB  ALA A 778     -28.086  -8.642 -31.122  1.00  0.370          H  
ATOM  12110  N   GLN A 779     -26.713  -8.320 -34.855  1.00  0.220          N  
ATOM  12111  CA  GLN A 779     -27.024  -7.317 -35.872  1.00  0.230          C  
ATOM  12112  C   GLN A 779     -27.778  -7.917 -37.037  1.00  0.210          C  
ATOM  12113  O   GLN A 779     -28.232  -7.214 -37.940  1.00  0.220          O  
ATOM  12114  CB  GLN A 779     -25.761  -6.628 -36.370  1.00  0.320          C  
ATOM  12115  CG  GLN A 779     -25.072  -5.858 -35.284  1.00  0.320          C  
ATOM  12116  CD  GLN A 779     -23.958  -5.001 -35.773  1.00  0.320          C  
ATOM  12117  OE1 GLN A 779     -23.552  -5.062 -36.944  1.00  0.320          O  
ATOM  12118  NE2 GLN A 779     -23.469  -4.171 -34.859  1.00  0.320          N  
ATOM  12119  H   GLN A 779     -25.900  -8.939 -34.925  1.00  0.260          H  
ATOM  12120  HA  GLN A 779     -27.662  -6.558 -35.420  1.00  0.280          H  
ATOM  12121 1HB  GLN A 779     -25.064  -7.371 -36.758  1.00  0.380          H  
ATOM  12122 2HB  GLN A 779     -26.007  -5.942 -37.182  1.00  0.380          H  
ATOM  12123 1HG  GLN A 779     -25.799  -5.222 -34.780  1.00  0.380          H  
ATOM  12124 2HG  GLN A 779     -24.651  -6.568 -34.562  1.00  0.380          H  
ATOM  12125 1HE2 GLN A 779     -22.726  -3.512 -35.091  1.00  0.380          H  
ATOM  12126 2HE2 GLN A 779     -23.848  -4.202 -33.900  1.00  0.380          H  
ATOM  12127  N   VAL A 780     -27.875  -9.229 -37.019  1.00  0.200          N  
ATOM  12128  CA  VAL A 780     -28.507  -9.995 -38.059  1.00  0.200          C  
ATOM  12129  C   VAL A 780     -29.563 -10.878 -37.405  1.00  0.220          C  
ATOM  12130  O   VAL A 780     -29.253 -11.645 -36.499  1.00  0.230          O  
ATOM  12131  CB  VAL A 780     -27.430 -10.837 -38.788  1.00  0.280          C  
ATOM  12132  CG1 VAL A 780     -28.035 -11.661 -39.884  1.00  0.280          C  
ATOM  12133  CG2 VAL A 780     -26.361  -9.925 -39.350  1.00  0.280          C  
ATOM  12134  H   VAL A 780     -27.492  -9.713 -36.221  1.00  0.240          H  
ATOM  12135  HA  VAL A 780     -28.989  -9.320 -38.767  1.00  0.240          H  
ATOM  12136  HB  VAL A 780     -26.979 -11.529 -38.073  1.00  0.340          H  
ATOM  12137 1HG1 VAL A 780     -27.266 -12.266 -40.367  1.00  0.340          H  
ATOM  12138 2HG1 VAL A 780     -28.759 -12.299 -39.453  1.00  0.340          H  
ATOM  12139 3HG1 VAL A 780     -28.502 -11.013 -40.624  1.00  0.340          H  
ATOM  12140 1HG2 VAL A 780     -25.622 -10.544 -39.837  1.00  0.340          H  
ATOM  12141 2HG2 VAL A 780     -26.804  -9.235 -40.069  1.00  0.340          H  
ATOM  12142 3HG2 VAL A 780     -25.892  -9.357 -38.555  1.00  0.340          H  
ATOM  12143  N   LYS A 781     -30.809 -10.782 -37.869  1.00  0.230          N  
ATOM  12144  CA  LYS A 781     -31.895 -11.591 -37.302  1.00  0.270          C  
ATOM  12145  C   LYS A 781     -32.068 -12.921 -38.027  1.00  0.350          C  
ATOM  12146  O   LYS A 781     -32.892 -13.748 -37.646  1.00  0.650          O  
ATOM  12147  CB  LYS A 781     -33.206 -10.811 -37.320  1.00  0.360          C  
ATOM  12148  CG  LYS A 781     -33.211  -9.588 -36.408  1.00  0.360          C  
ATOM  12149  CD  LYS A 781     -34.555  -8.867 -36.448  1.00  0.360          C  
ATOM  12150  CE  LYS A 781     -34.570  -7.657 -35.519  1.00  0.360          C  
ATOM  12151  NZ  LYS A 781     -35.871  -6.932 -35.574  1.00  0.360          N  
ATOM  12152  H   LYS A 781     -31.005 -10.124 -38.610  1.00  0.280          H  
ATOM  12153  HA  LYS A 781     -31.647 -11.819 -36.263  1.00  0.320          H  
ATOM  12154 1HB  LYS A 781     -33.423 -10.483 -38.337  1.00  0.430          H  
ATOM  12155 2HB  LYS A 781     -34.018 -11.466 -37.006  1.00  0.430          H  
ATOM  12156 1HG  LYS A 781     -33.004  -9.907 -35.384  1.00  0.430          H  
ATOM  12157 2HG  LYS A 781     -32.423  -8.900 -36.716  1.00  0.430          H  
ATOM  12158 1HD  LYS A 781     -34.759  -8.534 -37.466  1.00  0.430          H  
ATOM  12159 2HD  LYS A 781     -35.344  -9.555 -36.144  1.00  0.430          H  
ATOM  12160 1HE  LYS A 781     -34.393  -7.989 -34.497  1.00  0.430          H  
ATOM  12161 2HE  LYS A 781     -33.773  -6.973 -35.811  1.00  0.430          H  
ATOM  12162 1HZ  LYS A 781     -35.842  -6.140 -34.947  1.00  0.430          H  
ATOM  12163 2HZ  LYS A 781     -36.039  -6.610 -36.516  1.00  0.430          H  
ATOM  12164 3HZ  LYS A 781     -36.616  -7.554 -35.293  1.00  0.430          H  
ATOM  12165  N   GLN A 782     -31.321 -13.094 -39.102  1.00  0.160          N  
ATOM  12166  CA  GLN A 782     -31.358 -14.306 -39.908  1.00  0.180          C  
ATOM  12167  C   GLN A 782     -30.060 -15.063 -39.712  1.00  0.220          C  
ATOM  12168  O   GLN A 782     -28.966 -14.570 -40.006  1.00  0.280          O  
ATOM  12169  CB  GLN A 782     -31.593 -13.986 -41.387  1.00  0.240          C  
ATOM  12170  CG  GLN A 782     -32.957 -13.371 -41.666  1.00  0.240          C  
ATOM  12171  CD  GLN A 782     -33.196 -13.064 -43.142  1.00  0.240          C  
ATOM  12172  OE1 GLN A 782     -33.036 -13.914 -44.027  1.00  0.240          O  
ATOM  12173  NE2 GLN A 782     -33.595 -11.826 -43.420  1.00  0.240          N  
ATOM  12174  H   GLN A 782     -30.677 -12.357 -39.337  1.00  0.190          H  
ATOM  12175  HA  GLN A 782     -32.170 -14.944 -39.558  1.00  0.220          H  
ATOM  12176 1HB  GLN A 782     -30.842 -13.282 -41.721  1.00  0.290          H  
ATOM  12177 2HB  GLN A 782     -31.484 -14.894 -41.983  1.00  0.290          H  
ATOM  12178 1HG  GLN A 782     -33.723 -14.072 -41.333  1.00  0.290          H  
ATOM  12179 2HG  GLN A 782     -33.040 -12.442 -41.106  1.00  0.290          H  
ATOM  12180 1HE2 GLN A 782     -33.778 -11.558 -44.367  1.00  0.290          H  
ATOM  12181 2HE2 GLN A 782     -33.727 -11.161 -42.686  1.00  0.290          H  
ATOM  12182  N   ILE A 783     -30.149 -16.247 -39.160  1.00  0.180          N  
ATOM  12183  CA  ILE A 783     -28.920 -16.932 -38.859  1.00  0.200          C  
ATOM  12184  C   ILE A 783     -28.516 -17.727 -40.067  1.00  0.200          C  
ATOM  12185  O   ILE A 783     -28.871 -18.899 -40.215  1.00  0.190          O  
ATOM  12186  CB  ILE A 783     -29.074 -17.795 -37.585  1.00  0.270          C  
ATOM  12187  CG1 ILE A 783     -29.612 -16.906 -36.398  1.00  0.270          C  
ATOM  12188  CG2 ILE A 783     -27.764 -18.505 -37.208  1.00  0.270          C  
ATOM  12189  CD1 ILE A 783     -28.745 -15.668 -36.022  1.00  0.270          C  
ATOM  12190  H   ILE A 783     -31.066 -16.656 -38.969  1.00  0.220          H  
ATOM  12191  HA  ILE A 783     -28.148 -16.202 -38.675  1.00  0.240          H  
ATOM  12192  HB  ILE A 783     -29.828 -18.546 -37.767  1.00  0.330          H  
ATOM  12193 1HG1 ILE A 783     -30.613 -16.548 -36.659  1.00  0.330          H  
ATOM  12194 2HG1 ILE A 783     -29.701 -17.537 -35.520  1.00  0.330          H  
ATOM  12195 1HG2 ILE A 783     -27.931 -19.121 -36.325  1.00  0.330          H  
ATOM  12196 2HG2 ILE A 783     -27.442 -19.139 -38.031  1.00  0.330          H  
ATOM  12197 3HG2 ILE A 783     -26.983 -17.789 -36.993  1.00  0.330          H  
ATOM  12198 1HD1 ILE A 783     -29.223 -15.145 -35.197  1.00  0.330          H  
ATOM  12199 2HD1 ILE A 783     -27.747 -15.976 -35.716  1.00  0.330          H  
ATOM  12200 3HD1 ILE A 783     -28.669 -14.983 -36.864  1.00  0.330          H  
ATOM  12201  N   TYR A 784     -27.733 -17.069 -40.911  1.00  0.230          N  
ATOM  12202  CA  TYR A 784     -27.322 -17.633 -42.176  1.00  0.210          C  
ATOM  12203  C   TYR A 784     -26.262 -18.690 -41.991  1.00  0.180          C  
ATOM  12204  O   TYR A 784     -25.327 -18.520 -41.217  1.00  0.300          O  
ATOM  12205  CB  TYR A 784     -26.762 -16.561 -43.117  1.00  0.300          C  
ATOM  12206  CG  TYR A 784     -27.781 -15.593 -43.696  1.00  0.300          C  
ATOM  12207  CD1 TYR A 784     -27.896 -14.321 -43.170  1.00  0.300          C  
ATOM  12208  CD2 TYR A 784     -28.585 -15.972 -44.767  1.00  0.300          C  
ATOM  12209  CE1 TYR A 784     -28.803 -13.428 -43.702  1.00  0.300          C  
ATOM  12210  CE2 TYR A 784     -29.497 -15.078 -45.302  1.00  0.300          C  
ATOM  12211  CZ  TYR A 784     -29.609 -13.804 -44.769  1.00  0.300          C  
ATOM  12212  OH  TYR A 784     -30.511 -12.884 -45.301  1.00  0.300          O  
ATOM  12213  H   TYR A 784     -27.516 -16.101 -40.675  1.00  0.280          H  
ATOM  12214  HA  TYR A 784     -28.182 -18.080 -42.643  1.00  0.250          H  
ATOM  12215 1HB  TYR A 784     -26.007 -15.976 -42.582  1.00  0.360          H  
ATOM  12216 2HB  TYR A 784     -26.251 -17.052 -43.950  1.00  0.360          H  
ATOM  12217  HD1 TYR A 784     -27.265 -14.018 -42.332  1.00  0.360          H  
ATOM  12218  HD2 TYR A 784     -28.497 -16.973 -45.189  1.00  0.360          H  
ATOM  12219  HE1 TYR A 784     -28.886 -12.425 -43.283  1.00  0.360          H  
ATOM  12220  HE2 TYR A 784     -30.125 -15.377 -46.143  1.00  0.360          H  
ATOM  12221  HH  TYR A 784     -30.568 -12.130 -44.701  1.00  0.360          H  
ATOM  12222  N   LYS A 785     -26.379 -19.758 -42.750  1.00  0.130          N  
ATOM  12223  CA  LYS A 785     -25.386 -20.807 -42.758  1.00  0.160          C  
ATOM  12224  C   LYS A 785     -24.623 -20.788 -44.068  1.00  0.180          C  
ATOM  12225  O   LYS A 785     -25.152 -20.379 -45.118  1.00  0.180          O  
ATOM  12226  CB  LYS A 785     -26.073 -22.163 -42.568  1.00  0.210          C  
ATOM  12227  CG  LYS A 785     -26.947 -22.269 -41.287  1.00  0.210          C  
ATOM  12228  CD  LYS A 785     -26.137 -22.200 -39.990  1.00  0.210          C  
ATOM  12229  CE  LYS A 785     -27.052 -22.312 -38.765  1.00  0.210          C  
ATOM  12230  NZ  LYS A 785     -26.281 -22.273 -37.493  1.00  0.210          N  
ATOM  12231  H   LYS A 785     -27.242 -19.866 -43.282  1.00  0.160          H  
ATOM  12232  HA  LYS A 785     -24.670 -20.633 -41.958  1.00  0.190          H  
ATOM  12233 1HB  LYS A 785     -26.719 -22.360 -43.423  1.00  0.250          H  
ATOM  12234 2HB  LYS A 785     -25.320 -22.951 -42.541  1.00  0.250          H  
ATOM  12235 1HG  LYS A 785     -27.674 -21.448 -41.283  1.00  0.250          H  
ATOM  12236 2HG  LYS A 785     -27.502 -23.206 -41.305  1.00  0.250          H  
ATOM  12237 1HD  LYS A 785     -25.396 -22.998 -39.966  1.00  0.250          H  
ATOM  12238 2HD  LYS A 785     -25.623 -21.239 -39.929  1.00  0.250          H  
ATOM  12239 1HE  LYS A 785     -27.739 -21.464 -38.784  1.00  0.250          H  
ATOM  12240 2HE  LYS A 785     -27.634 -23.233 -38.803  1.00  0.250          H  
ATOM  12241 1HZ  LYS A 785     -26.922 -22.305 -36.700  1.00  0.250          H  
ATOM  12242 2HZ  LYS A 785     -25.646 -23.049 -37.426  1.00  0.250          H  
ATOM  12243 3HZ  LYS A 785     -25.734 -21.416 -37.452  1.00  0.250          H  
ATOM  12244  N   THR A 786     -23.378 -21.245 -44.031  1.00  0.290          N  
ATOM  12245  CA  THR A 786     -22.663 -21.377 -45.275  1.00  0.380          C  
ATOM  12246  C   THR A 786     -23.061 -22.700 -45.891  1.00  0.230          C  
ATOM  12247  O   THR A 786     -23.287 -23.666 -45.164  1.00  0.450          O  
ATOM  12248  CB  THR A 786     -21.142 -21.364 -45.082  1.00  0.500          C  
ATOM  12249  OG1 THR A 786     -20.788 -22.384 -44.141  1.00  0.500          O  
ATOM  12250  CG2 THR A 786     -20.675 -20.035 -44.628  1.00  0.500          C  
ATOM  12251  H   THR A 786     -22.947 -21.538 -43.163  1.00  0.350          H  
ATOM  12252  HA  THR A 786     -22.944 -20.542 -45.908  1.00  0.460          H  
ATOM  12253  HB  THR A 786     -20.660 -21.595 -46.032  1.00  0.600          H  
ATOM  12254  HG1 THR A 786     -21.026 -23.256 -44.502  1.00  0.600          H  
ATOM  12255 1HG2 THR A 786     -19.606 -20.047 -44.516  1.00  0.600          H  
ATOM  12256 2HG2 THR A 786     -20.953 -19.292 -45.375  1.00  0.600          H  
ATOM  12257 3HG2 THR A 786     -21.134 -19.804 -43.681  1.00  0.600          H  
ATOM  12258  N   PRO A 787     -23.154 -22.788 -47.216  1.00  0.260          N  
ATOM  12259  CA  PRO A 787     -23.421 -23.992 -47.956  1.00  0.270          C  
ATOM  12260  C   PRO A 787     -22.164 -24.833 -47.981  1.00  0.180          C  
ATOM  12261  O   PRO A 787     -21.074 -24.284 -47.824  1.00  0.380          O  
ATOM  12262  CB  PRO A 787     -23.832 -23.447 -49.320  1.00  0.410          C  
ATOM  12263  CG  PRO A 787     -23.102 -22.161 -49.443  1.00  0.410          C  
ATOM  12264  CD  PRO A 787     -23.028 -21.592 -48.056  1.00  0.410          C  
ATOM  12265  HA  PRO A 787     -24.254 -24.512 -47.465  1.00  0.320          H  
ATOM  12266 1HB  PRO A 787     -23.568 -24.150 -50.110  1.00  0.490          H  
ATOM  12267 2HB  PRO A 787     -24.926 -23.309 -49.363  1.00  0.490          H  
ATOM  12268 1HG  PRO A 787     -22.120 -22.296 -49.920  1.00  0.490          H  
ATOM  12269 2HG  PRO A 787     -23.699 -21.517 -50.081  1.00  0.490          H  
ATOM  12270 1HD  PRO A 787     -22.047 -21.115 -47.927  1.00  0.490          H  
ATOM  12271 2HD  PRO A 787     -23.879 -20.897 -47.901  1.00  0.490          H  
ATOM  12272  N   PRO A 788     -22.254 -26.142 -48.256  1.00  0.110          N  
ATOM  12273  CA  PRO A 788     -21.139 -27.069 -48.444  1.00  0.140          C  
ATOM  12274  C   PRO A 788     -20.426 -26.858 -49.785  1.00  0.170          C  
ATOM  12275  O   PRO A 788     -20.207 -27.802 -50.541  1.00  0.450          O  
ATOM  12276  CB  PRO A 788     -21.846 -28.426 -48.367  1.00  0.210          C  
ATOM  12277  CG  PRO A 788     -23.212 -28.160 -48.952  1.00  0.210          C  
ATOM  12278  CD  PRO A 788     -23.582 -26.771 -48.432  1.00  0.210          C  
ATOM  12279  HA  PRO A 788     -20.431 -26.949 -47.611  1.00  0.170          H  
ATOM  12280 1HB  PRO A 788     -21.277 -29.184 -48.928  1.00  0.250          H  
ATOM  12281 2HB  PRO A 788     -21.887 -28.769 -47.322  1.00  0.250          H  
ATOM  12282 1HG  PRO A 788     -23.161 -28.204 -50.055  1.00  0.250          H  
ATOM  12283 2HG  PRO A 788     -23.922 -28.940 -48.635  1.00  0.250          H  
ATOM  12284 1HD  PRO A 788     -24.181 -26.253 -49.186  1.00  0.250          H  
ATOM  12285 2HD  PRO A 788     -24.104 -26.853 -47.465  1.00  0.250          H  
ATOM  12286  N   ILE A 789     -20.130 -25.608 -50.084  1.00  0.480          N  
ATOM  12287  CA  ILE A 789     -19.485 -25.184 -51.300  1.00  0.470          C  
ATOM  12288  C   ILE A 789     -18.248 -24.415 -50.905  1.00  0.490          C  
ATOM  12289  O   ILE A 789     -18.351 -23.357 -50.307  1.00  0.530          O  
ATOM  12290  CB  ILE A 789     -20.447 -24.297 -52.116  1.00  0.660          C  
ATOM  12291  CG1 ILE A 789     -21.730 -25.118 -52.418  1.00  0.660          C  
ATOM  12292  CG2 ILE A 789     -19.775 -23.783 -53.401  1.00  0.660          C  
ATOM  12293  CD1 ILE A 789     -22.848 -24.342 -53.030  1.00  0.660          C  
ATOM  12294  H   ILE A 789     -20.303 -24.916 -49.357  1.00  0.580          H  
ATOM  12295  HA  ILE A 789     -19.195 -26.056 -51.884  1.00  0.560          H  
ATOM  12296  HB  ILE A 789     -20.740 -23.447 -51.509  1.00  0.790          H  
ATOM  12297 1HG1 ILE A 789     -21.475 -25.947 -53.074  1.00  0.790          H  
ATOM  12298 2HG1 ILE A 789     -22.111 -25.521 -51.493  1.00  0.790          H  
ATOM  12299 1HG2 ILE A 789     -20.452 -23.156 -53.962  1.00  0.790          H  
ATOM  12300 2HG2 ILE A 789     -18.897 -23.199 -53.146  1.00  0.790          H  
ATOM  12301 3HG2 ILE A 789     -19.496 -24.628 -54.011  1.00  0.790          H  
ATOM  12302 1HD1 ILE A 789     -23.703 -24.999 -53.181  1.00  0.790          H  
ATOM  12303 2HD1 ILE A 789     -23.137 -23.521 -52.373  1.00  0.790          H  
ATOM  12304 3HD1 ILE A 789     -22.549 -23.940 -53.985  1.00  0.790          H  
ATOM  12305  N   LYS A 790     -17.078 -24.928 -51.248  1.00  0.450          N  
ATOM  12306  CA  LYS A 790     -15.823 -24.281 -50.864  1.00  0.450          C  
ATOM  12307  C   LYS A 790     -15.277 -23.378 -51.957  1.00  0.400          C  
ATOM  12308  O   LYS A 790     -14.192 -22.801 -51.834  1.00  0.380          O  
ATOM  12309  CB  LYS A 790     -14.783 -25.334 -50.496  1.00  0.630          C  
ATOM  12310  CG  LYS A 790     -15.139 -26.150 -49.258  1.00  0.630          C  
ATOM  12311  CD  LYS A 790     -14.051 -27.168 -48.927  1.00  0.630          C  
ATOM  12312  CE  LYS A 790     -14.400 -27.978 -47.681  1.00  0.630          C  
ATOM  12313  NZ  LYS A 790     -13.358 -29.000 -47.372  1.00  0.630          N  
ATOM  12314  H   LYS A 790     -17.056 -25.813 -51.740  1.00  0.540          H  
ATOM  12315  HA  LYS A 790     -16.010 -23.662 -49.988  1.00  0.540          H  
ATOM  12316 1HB  LYS A 790     -14.648 -26.021 -51.332  1.00  0.760          H  
ATOM  12317 2HB  LYS A 790     -13.824 -24.848 -50.313  1.00  0.760          H  
ATOM  12318 1HG  LYS A 790     -15.271 -25.475 -48.411  1.00  0.760          H  
ATOM  12319 2HG  LYS A 790     -16.080 -26.673 -49.427  1.00  0.760          H  
ATOM  12320 1HD  LYS A 790     -13.923 -27.851 -49.768  1.00  0.760          H  
ATOM  12321 2HD  LYS A 790     -13.107 -26.648 -48.758  1.00  0.760          H  
ATOM  12322 1HE  LYS A 790     -14.496 -27.304 -46.832  1.00  0.760          H  
ATOM  12323 2HE  LYS A 790     -15.353 -28.484 -47.840  1.00  0.760          H  
ATOM  12324 1HZ  LYS A 790     -13.625 -29.515 -46.544  1.00  0.760          H  
ATOM  12325 2HZ  LYS A 790     -13.270 -29.639 -48.150  1.00  0.760          H  
ATOM  12326 3HZ  LYS A 790     -12.473 -28.542 -47.211  1.00  0.760          H  
ATOM  12327  N   TYR A 791     -16.021 -23.257 -53.041  1.00  0.390          N  
ATOM  12328  CA  TYR A 791     -15.586 -22.501 -54.204  1.00  0.370          C  
ATOM  12329  C   TYR A 791     -15.687 -21.000 -54.028  1.00  0.300          C  
ATOM  12330  O   TYR A 791     -16.438 -20.323 -54.728  1.00  0.320          O  
ATOM  12331  CB  TYR A 791     -16.396 -22.930 -55.427  1.00  0.530          C  
ATOM  12332  CG  TYR A 791     -16.082 -24.322 -55.885  1.00  0.530          C  
ATOM  12333  CD1 TYR A 791     -16.754 -25.405 -55.350  1.00  0.530          C  
ATOM  12334  CD2 TYR A 791     -15.122 -24.517 -56.862  1.00  0.530          C  
ATOM  12335  CE1 TYR A 791     -16.464 -26.676 -55.780  1.00  0.530          C  
ATOM  12336  CE2 TYR A 791     -14.830 -25.792 -57.296  1.00  0.530          C  
ATOM  12337  CZ  TYR A 791     -15.497 -26.869 -56.758  1.00  0.530          C  
ATOM  12338  OH  TYR A 791     -15.207 -28.143 -57.189  1.00  0.530          O  
ATOM  12339  H   TYR A 791     -16.912 -23.725 -53.048  1.00  0.470          H  
ATOM  12340  HA  TYR A 791     -14.537 -22.740 -54.384  1.00  0.440          H  
ATOM  12341 1HB  TYR A 791     -17.461 -22.868 -55.209  1.00  0.630          H  
ATOM  12342 2HB  TYR A 791     -16.193 -22.251 -56.253  1.00  0.630          H  
ATOM  12343  HD1 TYR A 791     -17.500 -25.259 -54.592  1.00  0.630          H  
ATOM  12344  HD2 TYR A 791     -14.595 -23.664 -57.289  1.00  0.630          H  
ATOM  12345  HE1 TYR A 791     -16.992 -27.527 -55.353  1.00  0.630          H  
ATOM  12346  HE2 TYR A 791     -14.073 -25.947 -58.065  1.00  0.630          H  
ATOM  12347  HH  TYR A 791     -15.755 -28.773 -56.715  1.00  0.630          H  
ATOM  12348  N   PHE A 792     -14.814 -20.468 -53.191  1.00  0.270          N  
ATOM  12349  CA  PHE A 792     -14.791 -19.044 -52.867  1.00  0.230          C  
ATOM  12350  C   PHE A 792     -13.673 -18.319 -53.583  1.00  0.210          C  
ATOM  12351  O   PHE A 792     -12.942 -17.535 -52.994  1.00  0.190          O  
ATOM  12352  CB  PHE A 792     -14.708 -18.806 -51.363  1.00  0.340          C  
ATOM  12353  CG  PHE A 792     -15.898 -19.331 -50.679  1.00  0.340          C  
ATOM  12354  CD1 PHE A 792     -15.819 -20.423 -49.845  1.00  0.340          C  
ATOM  12355  CD2 PHE A 792     -17.129 -18.765 -50.911  1.00  0.340          C  
ATOM  12356  CE1 PHE A 792     -16.955 -20.920 -49.255  1.00  0.340          C  
ATOM  12357  CE2 PHE A 792     -18.244 -19.266 -50.340  1.00  0.340          C  
ATOM  12358  CZ  PHE A 792     -18.171 -20.340 -49.509  1.00  0.340          C  
ATOM  12359  H   PHE A 792     -14.229 -21.133 -52.676  1.00  0.320          H  
ATOM  12360  HA  PHE A 792     -15.725 -18.611 -53.208  1.00  0.280          H  
ATOM  12361 1HB  PHE A 792     -13.818 -19.290 -50.949  1.00  0.410          H  
ATOM  12362 2HB  PHE A 792     -14.635 -17.742 -51.162  1.00  0.410          H  
ATOM  12363  HD1 PHE A 792     -14.849 -20.894 -49.664  1.00  0.410          H  
ATOM  12364  HD2 PHE A 792     -17.216 -17.915 -51.571  1.00  0.410          H  
ATOM  12365  HE1 PHE A 792     -16.902 -21.789 -48.600  1.00  0.410          H  
ATOM  12366  HE2 PHE A 792     -19.187 -18.812 -50.555  1.00  0.410          H  
ATOM  12367  HZ  PHE A 792     -19.072 -20.751 -49.054  1.00  0.410          H  
ATOM  12368  N   GLY A 793     -13.439 -18.714 -54.822  1.00  0.200          N  
ATOM  12369  CA  GLY A 793     -12.458 -18.051 -55.677  1.00  0.190          C  
ATOM  12370  C   GLY A 793     -11.016 -18.379 -55.325  1.00  0.190          C  
ATOM  12371  O   GLY A 793     -10.097 -17.727 -55.824  1.00  0.180          O  
ATOM  12372  H   GLY A 793     -14.064 -19.424 -55.192  1.00  0.240          H  
ATOM  12373 1HA  GLY A 793     -12.648 -18.333 -56.713  1.00  0.230          H  
ATOM  12374 2HA  GLY A 793     -12.607 -16.974 -55.616  1.00  0.230          H  
ATOM  12375  N   GLY A 794     -10.824 -19.389 -54.482  1.00  0.200          N  
ATOM  12376  CA  GLY A 794      -9.505 -19.780 -54.003  1.00  0.200          C  
ATOM  12377  C   GLY A 794      -9.169 -19.200 -52.623  1.00  0.200          C  
ATOM  12378  O   GLY A 794      -8.087 -19.474 -52.095  1.00  0.200          O  
ATOM  12379  H   GLY A 794     -11.638 -19.885 -54.148  1.00  0.240          H  
ATOM  12380 1HA  GLY A 794      -9.449 -20.867 -53.959  1.00  0.240          H  
ATOM  12381 2HA  GLY A 794      -8.753 -19.457 -54.721  1.00  0.240          H  
ATOM  12382  N   PHE A 795     -10.091 -18.427 -52.040  1.00  0.200          N  
ATOM  12383  CA  PHE A 795      -9.895 -17.827 -50.721  1.00  0.200          C  
ATOM  12384  C   PHE A 795     -10.345 -18.823 -49.644  1.00  0.200          C  
ATOM  12385  O   PHE A 795     -11.497 -19.256 -49.605  1.00  0.200          O  
ATOM  12386  CB  PHE A 795     -10.692 -16.531 -50.633  1.00  0.280          C  
ATOM  12387  CG  PHE A 795     -10.179 -15.405 -51.506  1.00  0.280          C  
ATOM  12388  CD1 PHE A 795     -10.431 -15.396 -52.880  1.00  0.280          C  
ATOM  12389  CD2 PHE A 795      -9.512 -14.322 -50.961  1.00  0.280          C  
ATOM  12390  CE1 PHE A 795     -10.019 -14.362 -53.676  1.00  0.280          C  
ATOM  12391  CE2 PHE A 795      -9.098 -13.274 -51.760  1.00  0.280          C  
ATOM  12392  CZ  PHE A 795      -9.356 -13.302 -53.125  1.00  0.280          C  
ATOM  12393  H   PHE A 795     -10.964 -18.220 -52.532  1.00  0.240          H  
ATOM  12394  HA  PHE A 795      -8.835 -17.609 -50.578  1.00  0.240          H  
ATOM  12395 1HB  PHE A 795     -11.724 -16.727 -50.917  1.00  0.340          H  
ATOM  12396 2HB  PHE A 795     -10.691 -16.186 -49.604  1.00  0.340          H  
ATOM  12397  HD1 PHE A 795     -10.967 -16.219 -53.329  1.00  0.340          H  
ATOM  12398  HD2 PHE A 795      -9.326 -14.295 -49.898  1.00  0.340          H  
ATOM  12399  HE1 PHE A 795     -10.227 -14.389 -54.747  1.00  0.340          H  
ATOM  12400  HE2 PHE A 795      -8.573 -12.424 -51.318  1.00  0.340          H  
ATOM  12401  HZ  PHE A 795      -9.040 -12.486 -53.765  1.00  0.340          H  
ATOM  12402  N   ASN A 796      -9.412 -19.216 -48.794  1.00  0.200          N  
ATOM  12403  CA  ASN A 796      -9.624 -20.232 -47.771  1.00  0.190          C  
ATOM  12404  C   ASN A 796     -10.164 -19.679 -46.456  1.00  0.190          C  
ATOM  12405  O   ASN A 796      -9.439 -19.040 -45.695  1.00  0.200          O  
ATOM  12406  CB  ASN A 796      -8.326 -20.984 -47.527  1.00  0.270          C  
ATOM  12407  CG  ASN A 796      -8.443 -22.150 -46.569  1.00  0.270          C  
ATOM  12408  OD1 ASN A 796      -9.431 -22.328 -45.825  1.00  0.270          O  
ATOM  12409  ND2 ASN A 796      -7.418 -22.975 -46.570  1.00  0.270          N  
ATOM  12410  H   ASN A 796      -8.488 -18.805 -48.868  1.00  0.240          H  
ATOM  12411  HA  ASN A 796     -10.364 -20.938 -48.149  1.00  0.230          H  
ATOM  12412 1HB  ASN A 796      -7.936 -21.346 -48.480  1.00  0.320          H  
ATOM  12413 2HB  ASN A 796      -7.591 -20.295 -47.120  1.00  0.320          H  
ATOM  12414 1HD2 ASN A 796      -7.409 -23.774 -45.966  1.00  0.320          H  
ATOM  12415 2HD2 ASN A 796      -6.641 -22.804 -47.177  1.00  0.320          H  
ATOM  12416  N   PHE A 797     -11.441 -19.937 -46.187  1.00  0.170          N  
ATOM  12417  CA  PHE A 797     -12.098 -19.437 -44.983  1.00  0.160          C  
ATOM  12418  C   PHE A 797     -12.289 -20.529 -43.933  1.00  0.150          C  
ATOM  12419  O   PHE A 797     -12.980 -20.331 -42.932  1.00  0.160          O  
ATOM  12420  CB  PHE A 797     -13.454 -18.831 -45.343  1.00  0.230          C  
ATOM  12421  CG  PHE A 797     -13.293 -17.667 -46.208  1.00  0.230          C  
ATOM  12422  CD1 PHE A 797     -13.529 -17.725 -47.570  1.00  0.230          C  
ATOM  12423  CD2 PHE A 797     -12.861 -16.500 -45.665  1.00  0.230          C  
ATOM  12424  CE1 PHE A 797     -13.316 -16.620 -48.332  1.00  0.230          C  
ATOM  12425  CE2 PHE A 797     -12.647 -15.428 -46.427  1.00  0.230          C  
ATOM  12426  CZ  PHE A 797     -12.862 -15.474 -47.741  1.00  0.230          C  
ATOM  12427  H   PHE A 797     -11.975 -20.465 -46.865  1.00  0.200          H  
ATOM  12428  HA  PHE A 797     -11.473 -18.656 -44.552  1.00  0.190          H  
ATOM  12429 1HB  PHE A 797     -14.076 -19.565 -45.855  1.00  0.270          H  
ATOM  12430 2HB  PHE A 797     -13.971 -18.520 -44.441  1.00  0.270          H  
ATOM  12431  HD1 PHE A 797     -13.870 -18.650 -48.037  1.00  0.270          H  
ATOM  12432  HD2 PHE A 797     -12.682 -16.446 -44.604  1.00  0.270          H  
ATOM  12433  HE1 PHE A 797     -13.488 -16.655 -49.404  1.00  0.270          H  
ATOM  12434  HE2 PHE A 797     -12.286 -14.525 -45.983  1.00  0.270          H  
ATOM  12435  HZ  PHE A 797     -12.664 -14.604 -48.316  1.00  0.270          H  
ATOM  12436  N   SER A 798     -11.648 -21.679 -44.122  1.00  0.150          N  
ATOM  12437  CA  SER A 798     -11.834 -22.818 -43.210  1.00  0.150          C  
ATOM  12438  C   SER A 798     -11.363 -22.577 -41.779  1.00  0.170          C  
ATOM  12439  O   SER A 798     -11.783 -23.274 -40.859  1.00  0.190          O  
ATOM  12440  CB  SER A 798     -11.126 -24.053 -43.742  1.00  0.210          C  
ATOM  12441  OG  SER A 798      -9.729 -23.897 -43.713  1.00  0.210          O  
ATOM  12442  H   SER A 798     -11.022 -21.780 -44.924  1.00  0.180          H  
ATOM  12443  HA  SER A 798     -12.902 -23.036 -43.170  1.00  0.180          H  
ATOM  12444 1HB  SER A 798     -11.408 -24.912 -43.134  1.00  0.250          H  
ATOM  12445 2HB  SER A 798     -11.451 -24.254 -44.761  1.00  0.250          H  
ATOM  12446  HG  SER A 798      -9.509 -23.385 -44.506  1.00  0.250          H  
ATOM  12447  N   GLN A 799     -10.497 -21.590 -41.579  1.00  0.170          N  
ATOM  12448  CA  GLN A 799      -9.962 -21.292 -40.261  1.00  0.190          C  
ATOM  12449  C   GLN A 799     -10.745 -20.173 -39.567  1.00  0.200          C  
ATOM  12450  O   GLN A 799     -10.495 -19.830 -38.401  1.00  0.220          O  
ATOM  12451  CB  GLN A 799      -8.513 -20.897 -40.441  1.00  0.260          C  
ATOM  12452  CG  GLN A 799      -7.690 -21.991 -41.174  1.00  0.260          C  
ATOM  12453  CD  GLN A 799      -7.710 -23.356 -40.486  1.00  0.260          C  
ATOM  12454  OE1 GLN A 799      -7.282 -23.491 -39.340  1.00  0.260          O  
ATOM  12455  NE2 GLN A 799      -8.213 -24.370 -41.186  1.00  0.260          N  
ATOM  12456  H   GLN A 799     -10.191 -21.053 -42.378  1.00  0.200          H  
ATOM  12457  HA  GLN A 799     -10.028 -22.189 -39.645  1.00  0.230          H  
ATOM  12458 1HB  GLN A 799      -8.466 -19.994 -41.046  1.00  0.310          H  
ATOM  12459 2HB  GLN A 799      -8.101 -20.659 -39.493  1.00  0.310          H  
ATOM  12460 1HG  GLN A 799      -8.086 -22.120 -42.181  1.00  0.310          H  
ATOM  12461 2HG  GLN A 799      -6.652 -21.658 -41.230  1.00  0.310          H  
ATOM  12462 1HE2 GLN A 799      -8.255 -25.286 -40.784  1.00  0.310          H  
ATOM  12463 2HE2 GLN A 799      -8.572 -24.224 -42.127  1.00  0.310          H  
ATOM  12464  N   ILE A 800     -11.680 -19.599 -40.328  1.00  0.190          N  
ATOM  12465  CA  ILE A 800     -12.537 -18.480 -39.957  1.00  0.200          C  
ATOM  12466  C   ILE A 800     -13.947 -18.988 -39.618  1.00  0.200          C  
ATOM  12467  O   ILE A 800     -14.583 -18.526 -38.664  1.00  0.200          O  
ATOM  12468  CB  ILE A 800     -12.521 -17.431 -41.093  1.00  0.280          C  
ATOM  12469  CG1 ILE A 800     -11.073 -16.869 -41.217  1.00  0.280          C  
ATOM  12470  CG2 ILE A 800     -13.523 -16.344 -40.843  1.00  0.280          C  
ATOM  12471  CD1 ILE A 800     -10.809 -16.017 -42.429  1.00  0.280          C  
ATOM  12472  H   ILE A 800     -11.842 -19.994 -41.253  1.00  0.230          H  
ATOM  12473  HA  ILE A 800     -12.126 -18.011 -39.062  1.00  0.240          H  
ATOM  12474  HB  ILE A 800     -12.766 -17.922 -42.035  1.00  0.330          H  
ATOM  12475 1HG1 ILE A 800     -10.864 -16.280 -40.329  1.00  0.330          H  
ATOM  12476 2HG1 ILE A 800     -10.373 -17.701 -41.245  1.00  0.330          H  
ATOM  12477 1HG2 ILE A 800     -13.517 -15.624 -41.653  1.00  0.330          H  
ATOM  12478 2HG2 ILE A 800     -14.501 -16.790 -40.782  1.00  0.330          H  
ATOM  12479 3HG2 ILE A 800     -13.292 -15.838 -39.906  1.00  0.330          H  
ATOM  12480 1HD1 ILE A 800      -9.792 -15.693 -42.405  1.00  0.330          H  
ATOM  12481 2HD1 ILE A 800     -10.965 -16.603 -43.320  1.00  0.330          H  
ATOM  12482 3HD1 ILE A 800     -11.454 -15.145 -42.444  1.00  0.330          H  
ATOM  12483  N   LEU A 801     -14.456 -19.886 -40.455  1.00  0.180          N  
ATOM  12484  CA  LEU A 801     -15.766 -20.491 -40.287  1.00  0.170          C  
ATOM  12485  C   LEU A 801     -15.749 -21.614 -39.230  1.00  0.170          C  
ATOM  12486  O   LEU A 801     -14.707 -22.219 -38.981  1.00  0.170          O  
ATOM  12487  CB  LEU A 801     -16.248 -21.006 -41.650  1.00  0.240          C  
ATOM  12488  CG  LEU A 801     -16.549 -19.920 -42.714  1.00  0.240          C  
ATOM  12489  CD1 LEU A 801     -16.756 -20.579 -44.076  1.00  0.240          C  
ATOM  12490  CD2 LEU A 801     -17.854 -19.175 -42.297  1.00  0.240          C  
ATOM  12491  H   LEU A 801     -13.893 -20.177 -41.253  1.00  0.220          H  
ATOM  12492  HA  LEU A 801     -16.413 -19.701 -39.967  1.00  0.200          H  
ATOM  12493 1HB  LEU A 801     -15.462 -21.646 -42.058  1.00  0.290          H  
ATOM  12494 2HB  LEU A 801     -17.141 -21.611 -41.516  1.00  0.290          H  
ATOM  12495  HG  LEU A 801     -15.716 -19.217 -42.786  1.00  0.290          H  
ATOM  12496 1HD1 LEU A 801     -16.981 -19.817 -44.822  1.00  0.290          H  
ATOM  12497 2HD1 LEU A 801     -15.848 -21.108 -44.364  1.00  0.290          H  
ATOM  12498 3HD1 LEU A 801     -17.584 -21.286 -44.020  1.00  0.290          H  
ATOM  12499 1HD2 LEU A 801     -18.109 -18.431 -43.024  1.00  0.290          H  
ATOM  12500 2HD2 LEU A 801     -18.674 -19.891 -42.229  1.00  0.290          H  
ATOM  12501 3HD2 LEU A 801     -17.738 -18.696 -41.348  1.00  0.290          H  
ATOM  12502  N   PRO A 802     -16.870 -21.876 -38.532  1.00  0.180          N  
ATOM  12503  CA  PRO A 802     -17.016 -22.926 -37.532  1.00  0.180          C  
ATOM  12504  C   PRO A 802     -16.724 -24.327 -38.025  1.00  0.160          C  
ATOM  12505  O   PRO A 802     -17.068 -24.674 -39.151  1.00  0.160          O  
ATOM  12506  CB  PRO A 802     -18.498 -22.838 -37.174  1.00  0.270          C  
ATOM  12507  CG  PRO A 802     -18.883 -21.435 -37.460  1.00  0.270          C  
ATOM  12508  CD  PRO A 802     -18.081 -21.031 -38.674  1.00  0.270          C  
ATOM  12509  HA  PRO A 802     -16.399 -22.684 -36.680  1.00  0.220          H  
ATOM  12510 1HB  PRO A 802     -19.070 -23.575 -37.754  1.00  0.320          H  
ATOM  12511 2HB  PRO A 802     -18.632 -23.102 -36.122  1.00  0.320          H  
ATOM  12512 1HG  PRO A 802     -19.956 -21.404 -37.641  1.00  0.320          H  
ATOM  12513 2HG  PRO A 802     -18.688 -20.804 -36.575  1.00  0.320          H  
ATOM  12514 1HD  PRO A 802     -18.618 -21.251 -39.609  1.00  0.320          H  
ATOM  12515 2HD  PRO A 802     -17.878 -19.964 -38.537  1.00  0.320          H  
ATOM  12516  N   ASP A 803     -16.128 -25.133 -37.141  1.00  0.160          N  
ATOM  12517  CA  ASP A 803     -15.830 -26.543 -37.389  1.00  0.130          C  
ATOM  12518  C   ASP A 803     -16.989 -27.431 -36.891  1.00  0.170          C  
ATOM  12519  O   ASP A 803     -17.206 -27.529 -35.679  1.00  0.250          O  
ATOM  12520  CB  ASP A 803     -14.539 -26.926 -36.681  1.00  0.190          C  
ATOM  12521  CG  ASP A 803     -14.121 -28.391 -36.888  1.00  0.190          C  
ATOM  12522  OD1 ASP A 803     -14.933 -29.219 -37.330  1.00  0.190          O  
ATOM  12523  OD2 ASP A 803     -12.987 -28.695 -36.557  1.00  0.190          O  
ATOM  12524  H   ASP A 803     -15.852 -24.738 -36.236  1.00  0.190          H  
ATOM  12525  HA  ASP A 803     -15.650 -26.673 -38.447  1.00  0.160          H  
ATOM  12526 1HB  ASP A 803     -13.735 -26.278 -37.041  1.00  0.230          H  
ATOM  12527 2HB  ASP A 803     -14.651 -26.734 -35.610  1.00  0.230          H  
ATOM  12528  N   PRO A 804     -17.807 -28.044 -37.774  1.00  0.170          N  
ATOM  12529  CA  PRO A 804     -18.988 -28.824 -37.434  1.00  0.240          C  
ATOM  12530  C   PRO A 804     -18.722 -30.037 -36.541  1.00  0.250          C  
ATOM  12531  O   PRO A 804     -19.650 -30.540 -35.897  1.00  0.360          O  
ATOM  12532  CB  PRO A 804     -19.472 -29.322 -38.808  1.00  0.360          C  
ATOM  12533  CG  PRO A 804     -18.922 -28.345 -39.800  1.00  0.360          C  
ATOM  12534  CD  PRO A 804     -17.578 -27.943 -39.241  1.00  0.360          C  
ATOM  12535  HA  PRO A 804     -19.732 -28.160 -36.977  1.00  0.290          H  
ATOM  12536 1HB  PRO A 804     -19.114 -30.350 -38.979  1.00  0.430          H  
ATOM  12537 2HB  PRO A 804     -20.571 -29.364 -38.820  1.00  0.430          H  
ATOM  12538 1HG  PRO A 804     -18.843 -28.813 -40.793  1.00  0.430          H  
ATOM  12539 2HG  PRO A 804     -19.601 -27.485 -39.909  1.00  0.430          H  
ATOM  12540 1HD  PRO A 804     -16.772 -28.629 -39.558  1.00  0.430          H  
ATOM  12541 2HD  PRO A 804     -17.416 -26.933 -39.575  1.00  0.430          H  
ATOM  12542  N   SER A 805     -17.475 -30.519 -36.502  1.00  0.170          N  
ATOM  12543  CA  SER A 805     -17.145 -31.712 -35.722  1.00  0.210          C  
ATOM  12544  C   SER A 805     -16.871 -31.451 -34.243  1.00  0.280          C  
ATOM  12545  O   SER A 805     -16.721 -32.396 -33.462  1.00  0.320          O  
ATOM  12546  CB  SER A 805     -15.933 -32.406 -36.320  1.00  0.280          C  
ATOM  12547  OG  SER A 805     -14.764 -31.651 -36.124  1.00  0.280          O  
ATOM  12548  H   SER A 805     -16.703 -30.050 -36.999  1.00  0.200          H  
ATOM  12549  HA  SER A 805     -17.992 -32.395 -35.788  1.00  0.250          H  
ATOM  12550 1HB  SER A 805     -15.816 -33.385 -35.857  1.00  0.330          H  
ATOM  12551 2HB  SER A 805     -16.091 -32.563 -37.385  1.00  0.330          H  
ATOM  12552  HG  SER A 805     -14.810 -30.890 -36.745  1.00  0.330          H  
ATOM  12553  N   LYS A 806     -16.771 -30.189 -33.846  1.00  0.300          N  
ATOM  12554  CA  LYS A 806     -16.419 -29.899 -32.464  1.00  0.370          C  
ATOM  12555  C   LYS A 806     -17.643 -29.795 -31.525  1.00  0.390          C  
ATOM  12556  O   LYS A 806     -18.767 -29.572 -31.989  1.00  0.380          O  
ATOM  12557  CB  LYS A 806     -15.557 -28.632 -32.423  1.00  0.490          C  
ATOM  12558  CG  LYS A 806     -14.215 -28.736 -33.210  1.00  0.490          C  
ATOM  12559  CD  LYS A 806     -13.246 -29.763 -32.587  1.00  0.490          C  
ATOM  12560  CE  LYS A 806     -11.819 -29.710 -33.202  1.00  0.490          C  
ATOM  12561  NZ  LYS A 806     -11.743 -30.256 -34.606  1.00  0.490          N  
ATOM  12562  H   LYS A 806     -16.937 -29.426 -34.516  1.00  0.360          H  
ATOM  12563  HA  LYS A 806     -15.802 -30.719 -32.138  1.00  0.440          H  
ATOM  12564 1HB  LYS A 806     -16.121 -27.810 -32.876  1.00  0.590          H  
ATOM  12565 2HB  LYS A 806     -15.335 -28.341 -31.406  1.00  0.590          H  
ATOM  12566 1HG  LYS A 806     -14.441 -29.054 -34.220  1.00  0.590          H  
ATOM  12567 2HG  LYS A 806     -13.735 -27.755 -33.251  1.00  0.590          H  
ATOM  12568 1HD  LYS A 806     -13.174 -29.591 -31.514  1.00  0.590          H  
ATOM  12569 2HD  LYS A 806     -13.630 -30.768 -32.756  1.00  0.590          H  
ATOM  12570 1HE  LYS A 806     -11.472 -28.677 -33.207  1.00  0.590          H  
ATOM  12571 2HE  LYS A 806     -11.161 -30.299 -32.567  1.00  0.590          H  
ATOM  12572 1HZ  LYS A 806     -10.797 -30.206 -34.933  1.00  0.590          H  
ATOM  12573 2HZ  LYS A 806     -12.048 -31.216 -34.616  1.00  0.590          H  
ATOM  12574 3HZ  LYS A 806     -12.328 -29.713 -35.256  1.00  0.590          H  
ATOM  12575  N   PRO A 807     -17.463 -30.043 -30.191  1.00  0.430          N  
ATOM  12576  CA  PRO A 807     -18.449 -29.861 -29.117  1.00  0.450          C  
ATOM  12577  C   PRO A 807     -19.126 -28.490 -29.110  1.00  0.450          C  
ATOM  12578  O   PRO A 807     -20.308 -28.387 -28.784  1.00  0.420          O  
ATOM  12579  CB  PRO A 807     -17.590 -30.044 -27.860  1.00  0.680          C  
ATOM  12580  CG  PRO A 807     -16.513 -31.009 -28.281  1.00  0.680          C  
ATOM  12581  CD  PRO A 807     -16.177 -30.632 -29.703  1.00  0.680          C  
ATOM  12582  HA  PRO A 807     -19.203 -30.658 -29.189  1.00  0.540          H  
ATOM  12583 1HB  PRO A 807     -17.195 -29.067 -27.533  1.00  0.810          H  
ATOM  12584 2HB  PRO A 807     -18.212 -30.424 -27.036  1.00  0.810          H  
ATOM  12585 1HG  PRO A 807     -15.645 -30.931 -27.604  1.00  0.810          H  
ATOM  12586 2HG  PRO A 807     -16.884 -32.042 -28.199  1.00  0.810          H  
ATOM  12587 1HD  PRO A 807     -15.354 -29.910 -29.728  1.00  0.810          H  
ATOM  12588 2HD  PRO A 807     -15.938 -31.574 -30.223  1.00  0.810          H  
ATOM  12589  N   SER A 808     -18.377 -27.457 -29.499  1.00  0.510          N  
ATOM  12590  CA  SER A 808     -18.878 -26.091 -29.588  1.00  0.520          C  
ATOM  12591  C   SER A 808     -18.648 -25.683 -31.020  1.00  0.370          C  
ATOM  12592  O   SER A 808     -17.575 -25.957 -31.568  1.00  0.320          O  
ATOM  12593  CB  SER A 808     -18.130 -25.168 -28.641  1.00  0.720          C  
ATOM  12594  OG  SER A 808     -18.347 -25.522 -27.301  1.00  0.720          O  
ATOM  12595  H   SER A 808     -17.402 -27.587 -29.712  1.00  0.610          H  
ATOM  12596  HA  SER A 808     -19.949 -26.062 -29.374  1.00  0.620          H  
ATOM  12597 1HB  SER A 808     -17.065 -25.209 -28.864  1.00  0.870          H  
ATOM  12598 2HB  SER A 808     -18.461 -24.143 -28.805  1.00  0.870          H  
ATOM  12599  HG  SER A 808     -17.783 -24.956 -26.780  1.00  0.870          H  
ATOM  12600  N   LYS A 809     -19.598 -24.988 -31.628  1.00  0.380          N  
ATOM  12601  CA  LYS A 809     -19.433 -24.687 -33.051  1.00  0.300          C  
ATOM  12602  C   LYS A 809     -18.638 -23.418 -33.299  1.00  0.250          C  
ATOM  12603  O   LYS A 809     -19.161 -22.394 -33.735  1.00  0.290          O  
ATOM  12604  CB  LYS A 809     -20.792 -24.653 -33.751  1.00  0.450          C  
ATOM  12605  CG  LYS A 809     -21.646 -25.935 -33.491  1.00  0.450          C  
ATOM  12606  CD  LYS A 809     -20.928 -27.266 -33.863  1.00  0.450          C  
ATOM  12607  CE  LYS A 809     -21.823 -28.471 -33.570  1.00  0.450          C  
ATOM  12608  NZ  LYS A 809     -21.075 -29.761 -33.671  1.00  0.450          N  
ATOM  12609  H   LYS A 809     -20.441 -24.708 -31.100  1.00  0.460          H  
ATOM  12610  HA  LYS A 809     -18.854 -25.491 -33.505  1.00  0.360          H  
ATOM  12611 1HB  LYS A 809     -21.362 -23.790 -33.396  1.00  0.540          H  
ATOM  12612 2HB  LYS A 809     -20.651 -24.543 -34.824  1.00  0.540          H  
ATOM  12613 1HG  LYS A 809     -21.909 -25.967 -32.430  1.00  0.540          H  
ATOM  12614 2HG  LYS A 809     -22.570 -25.862 -34.061  1.00  0.540          H  
ATOM  12615 1HD  LYS A 809     -20.647 -27.266 -34.914  1.00  0.540          H  
ATOM  12616 2HD  LYS A 809     -20.024 -27.399 -33.265  1.00  0.540          H  
ATOM  12617 1HE  LYS A 809     -22.213 -28.374 -32.558  1.00  0.540          H  
ATOM  12618 2HE  LYS A 809     -22.654 -28.488 -34.272  1.00  0.540          H  
ATOM  12619 1HZ  LYS A 809     -21.681 -30.529 -33.451  1.00  0.540          H  
ATOM  12620 2HZ  LYS A 809     -20.681 -29.916 -34.606  1.00  0.540          H  
ATOM  12621 3HZ  LYS A 809     -20.284 -29.733 -32.988  1.00  0.540          H  
ATOM  12622  N   ARG A 810     -17.348 -23.521 -33.029  1.00  0.210          N  
ATOM  12623  CA  ARG A 810     -16.414 -22.408 -33.123  1.00  0.170          C  
ATOM  12624  C   ARG A 810     -15.416 -22.672 -34.239  1.00  0.190          C  
ATOM  12625  O   ARG A 810     -15.246 -23.818 -34.677  1.00  0.200          O  
ATOM  12626  CB  ARG A 810     -15.666 -22.227 -31.813  1.00  0.250          C  
ATOM  12627  CG  ARG A 810     -16.534 -21.874 -30.610  1.00  0.250          C  
ATOM  12628  CD  ARG A 810     -15.713 -21.683 -29.367  1.00  0.250          C  
ATOM  12629  NE  ARG A 810     -15.005 -22.918 -28.996  1.00  0.250          N  
ATOM  12630  CZ  ARG A 810     -14.284 -23.120 -27.870  1.00  0.250          C  
ATOM  12631  NH1 ARG A 810     -14.194 -22.192 -26.950  1.00  0.250          N  
ATOM  12632  NH2 ARG A 810     -13.662 -24.279 -27.695  1.00  0.250          N  
ATOM  12633  H   ARG A 810     -17.033 -24.442 -32.707  1.00  0.250          H  
ATOM  12634  HA  ARG A 810     -16.961 -21.492 -33.351  1.00  0.200          H  
ATOM  12635 1HB  ARG A 810     -15.122 -23.141 -31.586  1.00  0.300          H  
ATOM  12636 2HB  ARG A 810     -14.928 -21.445 -31.923  1.00  0.300          H  
ATOM  12637 1HG  ARG A 810     -17.063 -20.943 -30.817  1.00  0.300          H  
ATOM  12638 2HG  ARG A 810     -17.253 -22.670 -30.437  1.00  0.300          H  
ATOM  12639 1HD  ARG A 810     -14.970 -20.903 -29.544  1.00  0.300          H  
ATOM  12640 2HD  ARG A 810     -16.364 -21.392 -28.544  1.00  0.300          H  
ATOM  12641  HE  ARG A 810     -15.008 -23.679 -29.673  1.00  0.300          H  
ATOM  12642 1HH1 ARG A 810     -14.660 -21.302 -27.073  1.00  0.300          H  
ATOM  12643 2HH1 ARG A 810     -13.653 -22.360 -26.116  1.00  0.300          H  
ATOM  12644 1HH2 ARG A 810     -13.722 -24.994 -28.419  1.00  0.300          H  
ATOM  12645 2HH2 ARG A 810     -13.113 -24.445 -26.868  1.00  0.300          H  
ATOM  12646  N   SER A 811     -14.791 -21.608 -34.734  1.00  0.200          N  
ATOM  12647  CA  SER A 811     -13.743 -21.707 -35.757  1.00  0.210          C  
ATOM  12648  C   SER A 811     -12.419 -22.081 -35.112  1.00  0.210          C  
ATOM  12649  O   SER A 811     -12.294 -22.025 -33.885  1.00  0.190          O  
ATOM  12650  CB  SER A 811     -13.564 -20.398 -36.462  1.00  0.290          C  
ATOM  12651  OG  SER A 811     -12.962 -19.461 -35.618  1.00  0.290          O  
ATOM  12652  H   SER A 811     -15.033 -20.680 -34.354  1.00  0.240          H  
ATOM  12653  HA  SER A 811     -14.012 -22.475 -36.483  1.00  0.250          H  
ATOM  12654 1HB  SER A 811     -12.963 -20.537 -37.355  1.00  0.350          H  
ATOM  12655 2HB  SER A 811     -14.538 -20.039 -36.762  1.00  0.350          H  
ATOM  12656  HG  SER A 811     -12.891 -18.614 -36.121  1.00  0.350          H  
ATOM  12657  N   PHE A 812     -11.411 -22.450 -35.920  1.00  0.240          N  
ATOM  12658  CA  PHE A 812     -10.094 -22.747 -35.351  1.00  0.230          C  
ATOM  12659  C   PHE A 812      -9.551 -21.505 -34.647  1.00  0.220          C  
ATOM  12660  O   PHE A 812      -9.043 -21.585 -33.523  1.00  0.220          O  
ATOM  12661  CB  PHE A 812      -9.071 -23.189 -36.384  1.00  0.330          C  
ATOM  12662  CG  PHE A 812      -7.763 -23.606 -35.724  1.00  0.330          C  
ATOM  12663  CD1 PHE A 812      -7.592 -24.919 -35.302  1.00  0.330          C  
ATOM  12664  CD2 PHE A 812      -6.732 -22.707 -35.474  1.00  0.330          C  
ATOM  12665  CE1 PHE A 812      -6.428 -25.318 -34.681  1.00  0.330          C  
ATOM  12666  CE2 PHE A 812      -5.572 -23.113 -34.858  1.00  0.330          C  
ATOM  12667  CZ  PHE A 812      -5.419 -24.413 -34.465  1.00  0.330          C  
ATOM  12668  H   PHE A 812     -11.563 -22.506 -36.922  1.00  0.290          H  
ATOM  12669  HA  PHE A 812     -10.205 -23.539 -34.607  1.00  0.280          H  
ATOM  12670 1HB  PHE A 812      -9.453 -24.030 -36.959  1.00  0.390          H  
ATOM  12671 2HB  PHE A 812      -8.866 -22.377 -37.084  1.00  0.390          H  
ATOM  12672  HD1 PHE A 812      -8.393 -25.641 -35.471  1.00  0.390          H  
ATOM  12673  HD2 PHE A 812      -6.847 -21.673 -35.760  1.00  0.390          H  
ATOM  12674  HE1 PHE A 812      -6.307 -26.354 -34.361  1.00  0.390          H  
ATOM  12675  HE2 PHE A 812      -4.772 -22.408 -34.676  1.00  0.390          H  
ATOM  12676  HZ  PHE A 812      -4.498 -24.726 -33.974  1.00  0.390          H  
ATOM  12677  N   ILE A 813      -9.630 -20.350 -35.324  1.00  0.220          N  
ATOM  12678  CA  ILE A 813      -9.145 -19.126 -34.711  1.00  0.220          C  
ATOM  12679  C   ILE A 813      -9.909 -18.831 -33.430  1.00  0.210          C  
ATOM  12680  O   ILE A 813      -9.282 -18.463 -32.433  1.00  0.210          O  
ATOM  12681  CB  ILE A 813      -9.170 -17.931 -35.691  1.00  0.310          C  
ATOM  12682  CG1 ILE A 813      -8.070 -18.167 -36.763  1.00  0.310          C  
ATOM  12683  CG2 ILE A 813      -9.002 -16.587 -34.935  1.00  0.310          C  
ATOM  12684  CD1 ILE A 813      -8.129 -17.257 -37.972  1.00  0.310          C  
ATOM  12685  H   ILE A 813     -10.011 -20.317 -36.277  1.00  0.260          H  
ATOM  12686  HA  ILE A 813      -8.110 -19.277 -34.438  1.00  0.260          H  
ATOM  12687  HB  ILE A 813     -10.107 -17.934 -36.224  1.00  0.370          H  
ATOM  12688 1HG1 ILE A 813      -7.101 -18.040 -36.291  1.00  0.370          H  
ATOM  12689 2HG1 ILE A 813      -8.157 -19.194 -37.117  1.00  0.370          H  
ATOM  12690 1HG2 ILE A 813      -9.025 -15.760 -35.634  1.00  0.370          H  
ATOM  12691 2HG2 ILE A 813      -9.815 -16.459 -34.221  1.00  0.370          H  
ATOM  12692 3HG2 ILE A 813      -8.063 -16.590 -34.409  1.00  0.370          H  
ATOM  12693 1HD1 ILE A 813      -7.323 -17.523 -38.648  1.00  0.370          H  
ATOM  12694 2HD1 ILE A 813      -9.090 -17.389 -38.479  1.00  0.370          H  
ATOM  12695 3HD1 ILE A 813      -8.016 -16.222 -37.674  1.00  0.370          H  
ATOM  12696  N   GLU A 814     -11.229 -18.996 -33.408  1.00  0.210          N  
ATOM  12697  CA  GLU A 814     -11.920 -18.757 -32.154  1.00  0.200          C  
ATOM  12698  C   GLU A 814     -11.419 -19.683 -31.050  1.00  0.210          C  
ATOM  12699  O   GLU A 814     -11.157 -19.210 -29.944  1.00  0.210          O  
ATOM  12700  CB  GLU A 814     -13.422 -18.910 -32.303  1.00  0.280          C  
ATOM  12701  CG  GLU A 814     -14.099 -17.794 -33.039  1.00  0.280          C  
ATOM  12702  CD  GLU A 814     -15.534 -18.051 -33.213  1.00  0.280          C  
ATOM  12703  OE1 GLU A 814     -15.897 -19.177 -33.498  1.00  0.280          O  
ATOM  12704  OE2 GLU A 814     -16.305 -17.124 -33.043  1.00  0.280          O  
ATOM  12705  H   GLU A 814     -11.736 -19.278 -34.246  1.00  0.250          H  
ATOM  12706  HA  GLU A 814     -11.721 -17.737 -31.848  1.00  0.240          H  
ATOM  12707 1HB  GLU A 814     -13.616 -19.822 -32.848  1.00  0.340          H  
ATOM  12708 2HB  GLU A 814     -13.885 -19.003 -31.322  1.00  0.340          H  
ATOM  12709 1HG  GLU A 814     -13.963 -16.886 -32.456  1.00  0.340          H  
ATOM  12710 2HG  GLU A 814     -13.628 -17.647 -33.998  1.00  0.340          H  
ATOM  12711  N   ASP A 815     -11.156 -20.968 -31.333  1.00  0.200          N  
ATOM  12712  CA  ASP A 815     -10.628 -21.793 -30.250  1.00  0.210          C  
ATOM  12713  C   ASP A 815      -9.332 -21.194 -29.709  1.00  0.220          C  
ATOM  12714  O   ASP A 815      -9.126 -21.186 -28.494  1.00  0.230          O  
ATOM  12715  CB  ASP A 815     -10.343 -23.241 -30.672  1.00  0.290          C  
ATOM  12716  CG  ASP A 815     -11.567 -24.157 -30.844  1.00  0.290          C  
ATOM  12717  OD1 ASP A 815     -12.659 -23.809 -30.448  1.00  0.290          O  
ATOM  12718  OD2 ASP A 815     -11.369 -25.236 -31.345  1.00  0.290          O  
ATOM  12719  H   ASP A 815     -11.396 -21.366 -32.251  1.00  0.240          H  
ATOM  12720  HA  ASP A 815     -11.361 -21.814 -29.445  1.00  0.250          H  
ATOM  12721 1HB  ASP A 815      -9.810 -23.219 -31.627  1.00  0.350          H  
ATOM  12722 2HB  ASP A 815      -9.671 -23.696 -29.945  1.00  0.350          H  
ATOM  12723  N   LEU A 816      -8.473 -20.649 -30.585  1.00  0.220          N  
ATOM  12724  CA  LEU A 816      -7.237 -20.047 -30.086  1.00  0.230          C  
ATOM  12725  C   LEU A 816      -7.553 -18.858 -29.175  1.00  0.220          C  
ATOM  12726  O   LEU A 816      -6.962 -18.721 -28.097  1.00  0.230          O  
ATOM  12727  CB  LEU A 816      -6.364 -19.484 -31.237  1.00  0.320          C  
ATOM  12728  CG  LEU A 816      -5.722 -20.461 -32.247  1.00  0.320          C  
ATOM  12729  CD1 LEU A 816      -5.071 -19.621 -33.389  1.00  0.320          C  
ATOM  12730  CD2 LEU A 816      -4.674 -21.328 -31.559  1.00  0.320          C  
ATOM  12731  H   LEU A 816      -8.673 -20.731 -31.591  1.00  0.260          H  
ATOM  12732  HA  LEU A 816      -6.691 -20.788 -29.512  1.00  0.280          H  
ATOM  12733 1HB  LEU A 816      -6.964 -18.790 -31.809  1.00  0.380          H  
ATOM  12734 2HB  LEU A 816      -5.552 -18.913 -30.786  1.00  0.380          H  
ATOM  12735  HG  LEU A 816      -6.498 -21.097 -32.683  1.00  0.380          H  
ATOM  12736 1HD1 LEU A 816      -4.619 -20.267 -34.127  1.00  0.380          H  
ATOM  12737 2HD1 LEU A 816      -5.821 -19.002 -33.872  1.00  0.380          H  
ATOM  12738 3HD1 LEU A 816      -4.302 -18.992 -32.964  1.00  0.380          H  
ATOM  12739 1HD2 LEU A 816      -4.224 -22.000 -32.287  1.00  0.380          H  
ATOM  12740 2HD2 LEU A 816      -3.897 -20.692 -31.133  1.00  0.380          H  
ATOM  12741 3HD2 LEU A 816      -5.134 -21.917 -30.772  1.00  0.380          H  
ATOM  12742  N   LEU A 817      -8.521 -18.032 -29.583  1.00  0.220          N  
ATOM  12743  CA  LEU A 817      -8.874 -16.831 -28.824  1.00  0.220          C  
ATOM  12744  C   LEU A 817      -9.429 -17.203 -27.441  1.00  0.220          C  
ATOM  12745  O   LEU A 817      -9.108 -16.562 -26.433  1.00  0.240          O  
ATOM  12746  CB  LEU A 817      -9.925 -16.017 -29.610  1.00  0.310          C  
ATOM  12747  CG  LEU A 817      -9.471 -15.406 -31.012  1.00  0.310          C  
ATOM  12748  CD1 LEU A 817     -10.684 -14.790 -31.695  1.00  0.310          C  
ATOM  12749  CD2 LEU A 817      -8.377 -14.393 -30.855  1.00  0.310          C  
ATOM  12750  H   LEU A 817      -8.951 -18.213 -30.499  1.00  0.260          H  
ATOM  12751  HA  LEU A 817      -7.975 -16.242 -28.677  1.00  0.260          H  
ATOM  12752 1HB  LEU A 817     -10.793 -16.650 -29.788  1.00  0.370          H  
ATOM  12753 2HB  LEU A 817     -10.243 -15.195 -28.984  1.00  0.370          H  
ATOM  12754  HG  LEU A 817      -9.106 -16.201 -31.639  1.00  0.370          H  
ATOM  12755 1HD1 LEU A 817     -10.392 -14.398 -32.665  1.00  0.370          H  
ATOM  12756 2HD1 LEU A 817     -11.453 -15.534 -31.829  1.00  0.370          H  
ATOM  12757 3HD1 LEU A 817     -11.081 -13.997 -31.088  1.00  0.370          H  
ATOM  12758 1HD2 LEU A 817      -8.094 -14.014 -31.835  1.00  0.370          H  
ATOM  12759 2HD2 LEU A 817      -8.713 -13.577 -30.246  1.00  0.370          H  
ATOM  12760 3HD2 LEU A 817      -7.516 -14.859 -30.397  1.00  0.370          H  
ATOM  12761  N   PHE A 818     -10.225 -18.271 -27.392  1.00  0.200          N  
ATOM  12762  CA  PHE A 818     -10.807 -18.776 -26.151  1.00  0.230          C  
ATOM  12763  C   PHE A 818      -9.781 -19.474 -25.263  1.00  0.270          C  
ATOM  12764  O   PHE A 818      -9.911 -19.447 -24.040  1.00  0.540          O  
ATOM  12765  CB  PHE A 818     -12.008 -19.684 -26.449  1.00  0.310          C  
ATOM  12766  CG  PHE A 818     -13.296 -18.905 -26.764  1.00  0.310          C  
ATOM  12767  CD1 PHE A 818     -13.635 -18.529 -28.038  1.00  0.310          C  
ATOM  12768  CD2 PHE A 818     -14.169 -18.564 -25.753  1.00  0.310          C  
ATOM  12769  CE1 PHE A 818     -14.765 -17.826 -28.302  1.00  0.310          C  
ATOM  12770  CE2 PHE A 818     -15.316 -17.848 -26.013  1.00  0.310          C  
ATOM  12771  CZ  PHE A 818     -15.612 -17.473 -27.293  1.00  0.310          C  
ATOM  12772  H   PHE A 818     -10.468 -18.716 -28.283  1.00  0.240          H  
ATOM  12773  HA  PHE A 818     -11.176 -17.930 -25.589  1.00  0.280          H  
ATOM  12774 1HB  PHE A 818     -11.766 -20.316 -27.311  1.00  0.370          H  
ATOM  12775 2HB  PHE A 818     -12.188 -20.334 -25.600  1.00  0.370          H  
ATOM  12776  HD1 PHE A 818     -13.005 -18.776 -28.843  1.00  0.370          H  
ATOM  12777  HD2 PHE A 818     -13.942 -18.861 -24.727  1.00  0.370          H  
ATOM  12778  HE1 PHE A 818     -14.980 -17.540 -29.330  1.00  0.370          H  
ATOM  12779  HE2 PHE A 818     -15.990 -17.579 -25.194  1.00  0.370          H  
ATOM  12780  HZ  PHE A 818     -16.519 -16.903 -27.506  1.00  0.370          H  
ATOM  12781  N   ASN A 819      -8.768 -20.091 -25.861  1.00  0.280          N  
ATOM  12782  CA  ASN A 819      -7.728 -20.761 -25.099  1.00  0.260          C  
ATOM  12783  C   ASN A 819      -6.750 -19.774 -24.444  1.00  0.250          C  
ATOM  12784  O   ASN A 819      -6.185 -20.070 -23.389  1.00  0.250          O  
ATOM  12785  CB  ASN A 819      -6.974 -21.727 -25.986  1.00  0.370          C  
ATOM  12786  CG  ASN A 819      -7.794 -22.935 -26.359  1.00  0.370          C  
ATOM  12787  OD1 ASN A 819      -8.756 -23.313 -25.674  1.00  0.370          O  
ATOM  12788  ND2 ASN A 819      -7.427 -23.558 -27.447  1.00  0.370          N  
ATOM  12789  H   ASN A 819      -8.748 -20.142 -26.883  1.00  0.340          H  
ATOM  12790  HA  ASN A 819      -8.204 -21.321 -24.295  1.00  0.310          H  
ATOM  12791 1HB  ASN A 819      -6.676 -21.210 -26.901  1.00  0.450          H  
ATOM  12792 2HB  ASN A 819      -6.066 -22.052 -25.482  1.00  0.450          H  
ATOM  12793 1HD2 ASN A 819      -7.929 -24.365 -27.751  1.00  0.450          H  
ATOM  12794 2HD2 ASN A 819      -6.648 -23.225 -27.974  1.00  0.450          H  
ATOM  12795  N   LYS A 820      -6.544 -18.599 -25.060  1.00  0.240          N  
ATOM  12796  CA  LYS A 820      -5.593 -17.630 -24.510  1.00  0.230          C  
ATOM  12797  C   LYS A 820      -6.108 -16.762 -23.358  1.00  0.240          C  
ATOM  12798  O   LYS A 820      -5.296 -16.272 -22.575  1.00  0.450          O  
ATOM  12799  CB  LYS A 820      -5.027 -16.697 -25.586  1.00  0.330          C  
ATOM  12800  CG  LYS A 820      -4.136 -17.347 -26.667  1.00  0.330          C  
ATOM  12801  CD  LYS A 820      -2.903 -18.096 -26.091  1.00  0.330          C  
ATOM  12802  CE  LYS A 820      -1.952 -18.472 -27.221  1.00  0.330          C  
ATOM  12803  NZ  LYS A 820      -0.867 -19.430 -26.821  1.00  0.330          N  
ATOM  12804  H   LYS A 820      -7.004 -18.422 -25.958  1.00  0.290          H  
ATOM  12805  HA  LYS A 820      -4.761 -18.198 -24.102  1.00  0.280          H  
ATOM  12806 1HB  LYS A 820      -5.863 -16.232 -26.110  1.00  0.390          H  
ATOM  12807 2HB  LYS A 820      -4.458 -15.897 -25.113  1.00  0.390          H  
ATOM  12808 1HG  LYS A 820      -4.729 -18.059 -27.231  1.00  0.390          H  
ATOM  12809 2HG  LYS A 820      -3.785 -16.576 -27.355  1.00  0.390          H  
ATOM  12810 1HD  LYS A 820      -2.385 -17.467 -25.367  1.00  0.390          H  
ATOM  12811 2HD  LYS A 820      -3.224 -19.014 -25.602  1.00  0.390          H  
ATOM  12812 1HE  LYS A 820      -2.525 -18.910 -28.038  1.00  0.390          H  
ATOM  12813 2HE  LYS A 820      -1.473 -17.558 -27.566  1.00  0.390          H  
ATOM  12814 1HZ  LYS A 820      -0.275 -19.594 -27.672  1.00  0.390          H  
ATOM  12815 2HZ  LYS A 820      -0.295 -19.049 -26.090  1.00  0.390          H  
ATOM  12816 3HZ  LYS A 820      -1.268 -20.299 -26.514  1.00  0.390          H  
ATOM  12817  N   VAL A 821      -7.411 -16.524 -23.256  1.00  0.310          N  
ATOM  12818  CA  VAL A 821      -7.894 -15.671 -22.166  1.00  0.270          C  
ATOM  12819  C   VAL A 821      -8.436 -16.568 -21.052  1.00  0.280          C  
ATOM  12820  O   VAL A 821      -9.256 -17.452 -21.295  1.00  0.320          O  
ATOM  12821  CB  VAL A 821      -8.958 -14.662 -22.656  1.00  0.390          C  
ATOM  12822  CG1 VAL A 821      -9.474 -13.783 -21.510  1.00  0.390          C  
ATOM  12823  CG2 VAL A 821      -8.360 -13.800 -23.702  1.00  0.390          C  
ATOM  12824  H   VAL A 821      -8.055 -16.946 -23.919  1.00  0.370          H  
ATOM  12825  HA  VAL A 821      -7.058 -15.098 -21.770  1.00  0.320          H  
ATOM  12826  HB  VAL A 821      -9.787 -15.204 -23.063  1.00  0.470          H  
ATOM  12827 1HG1 VAL A 821     -10.227 -13.088 -21.885  1.00  0.470          H  
ATOM  12828 2HG1 VAL A 821      -9.903 -14.394 -20.751  1.00  0.470          H  
ATOM  12829 3HG1 VAL A 821      -8.645 -13.221 -21.089  1.00  0.470          H  
ATOM  12830 1HG2 VAL A 821      -9.111 -13.107 -24.069  1.00  0.470          H  
ATOM  12831 2HG2 VAL A 821      -7.516 -13.247 -23.287  1.00  0.470          H  
ATOM  12832 3HG2 VAL A 821      -8.018 -14.434 -24.507  1.00  0.470          H  
ATOM  12833  N   THR A 822      -7.936 -16.365 -19.840  1.00  0.250          N  
ATOM  12834  CA  THR A 822      -8.314 -17.193 -18.703  1.00  0.260          C  
ATOM  12835  C   THR A 822      -9.367 -16.520 -17.851  1.00  0.250          C  
ATOM  12836  O   THR A 822      -9.142 -15.450 -17.285  1.00  0.260          O  
ATOM  12837  CB  THR A 822      -7.084 -17.524 -17.825  1.00  0.360          C  
ATOM  12838  OG1 THR A 822      -6.135 -18.270 -18.595  1.00  0.360          O  
ATOM  12839  CG2 THR A 822      -7.494 -18.348 -16.600  1.00  0.360          C  
ATOM  12840  H   THR A 822      -7.290 -15.586 -19.713  1.00  0.300          H  
ATOM  12841  HA  THR A 822      -8.729 -18.127 -19.079  1.00  0.310          H  
ATOM  12842  HB  THR A 822      -6.618 -16.595 -17.495  1.00  0.430          H  
ATOM  12843  HG1 THR A 822      -5.784 -17.710 -19.297  1.00  0.430          H  
ATOM  12844 1HG2 THR A 822      -6.611 -18.568 -16.004  1.00  0.430          H  
ATOM  12845 2HG2 THR A 822      -8.206 -17.793 -15.986  1.00  0.430          H  
ATOM  12846 3HG2 THR A 822      -7.952 -19.280 -16.926  1.00  0.430          H  
ATOM  12847  N   LEU A 823     -10.506 -17.186 -17.716  1.00  0.260          N  
ATOM  12848  CA  LEU A 823     -11.640 -16.687 -16.952  1.00  0.300          C  
ATOM  12849  C   LEU A 823     -11.780 -17.384 -15.629  1.00  0.310          C  
ATOM  12850  O   LEU A 823     -11.354 -18.526 -15.457  1.00  0.490          O  
ATOM  12851  CB  LEU A 823     -12.950 -16.815 -17.740  1.00  0.400          C  
ATOM  12852  CG  LEU A 823     -13.316 -15.631 -18.666  1.00  0.400          C  
ATOM  12853  CD1 LEU A 823     -12.236 -15.402 -19.692  1.00  0.400          C  
ATOM  12854  CD2 LEU A 823     -14.651 -15.931 -19.338  1.00  0.400          C  
ATOM  12855  H   LEU A 823     -10.597 -18.071 -18.198  1.00  0.310          H  
ATOM  12856  HA  LEU A 823     -11.477 -15.633 -16.745  1.00  0.360          H  
ATOM  12857 1HB  LEU A 823     -12.895 -17.712 -18.353  1.00  0.480          H  
ATOM  12858 2HB  LEU A 823     -13.767 -16.940 -17.026  1.00  0.480          H  
ATOM  12859  HG  LEU A 823     -13.411 -14.720 -18.070  1.00  0.480          H  
ATOM  12860 1HD1 LEU A 823     -12.511 -14.566 -20.307  1.00  0.480          H  
ATOM  12861 2HD1 LEU A 823     -11.321 -15.167 -19.196  1.00  0.480          H  
ATOM  12862 3HD1 LEU A 823     -12.099 -16.289 -20.314  1.00  0.480          H  
ATOM  12863 1HD2 LEU A 823     -14.934 -15.096 -19.977  1.00  0.480          H  
ATOM  12864 2HD2 LEU A 823     -14.567 -16.836 -19.939  1.00  0.480          H  
ATOM  12865 3HD2 LEU A 823     -15.416 -16.071 -18.574  1.00  0.480          H  
ATOM  12866  N   ALA A 824     -12.435 -16.704 -14.706  1.00  0.310          N  
ATOM  12867  CA  ALA A 824     -12.687 -17.237 -13.395  1.00  0.300          C  
ATOM  12868  C   ALA A 824     -14.127 -16.938 -13.008  1.00  0.290          C  
ATOM  12869  O   ALA A 824     -14.599 -15.821 -13.205  1.00  0.310          O  
ATOM  12870  CB  ALA A 824     -11.704 -16.584 -12.436  1.00  0.420          C  
ATOM  12871  H   ALA A 824     -12.781 -15.781 -14.924  1.00  0.370          H  
ATOM  12872  HA  ALA A 824     -12.549 -18.318 -13.408  1.00  0.360          H  
ATOM  12873 1HB  ALA A 824     -11.842 -16.928 -11.455  1.00  0.510          H  
ATOM  12874 2HB  ALA A 824     -10.687 -16.815 -12.756  1.00  0.510          H  
ATOM  12875 3HB  ALA A 824     -11.853 -15.507 -12.452  1.00  0.510          H  
ATOM  12876  N   ASP A 825     -14.808 -17.931 -12.423  1.00  0.290          N  
ATOM  12877  CA  ASP A 825     -16.198 -17.799 -11.950  1.00  0.270          C  
ATOM  12878  C   ASP A 825     -17.160 -17.308 -13.023  1.00  0.270          C  
ATOM  12879  O   ASP A 825     -17.736 -16.241 -12.900  1.00  0.350          O  
ATOM  12880  CB  ASP A 825     -16.341 -16.882 -10.736  1.00  0.390          C  
ATOM  12881  CG  ASP A 825     -17.735 -17.103 -10.011  1.00  0.390          C  
ATOM  12882  OD1 ASP A 825     -18.398 -18.107 -10.281  1.00  0.390          O  
ATOM  12883  OD2 ASP A 825     -18.084 -16.350  -9.125  1.00  0.390          O  
ATOM  12884  H   ASP A 825     -14.353 -18.832 -12.336  1.00  0.350          H  
ATOM  12885  HA  ASP A 825     -16.528 -18.792 -11.635  1.00  0.320          H  
ATOM  12886 1HB  ASP A 825     -15.547 -17.057 -10.050  1.00  0.460          H  
ATOM  12887 2HB  ASP A 825     -16.266 -15.840 -11.053  1.00  0.460          H  
ATOM  12888  N   ALA A 826     -17.322 -18.071 -14.093  1.00  0.300          N  
ATOM  12889  CA  ALA A 826     -18.198 -17.680 -15.197  1.00  0.320          C  
ATOM  12890  C   ALA A 826     -19.682 -17.509 -14.803  1.00  0.320          C  
ATOM  12891  O   ALA A 826     -20.440 -16.896 -15.550  1.00  0.300          O  
ATOM  12892  CB  ALA A 826     -18.101 -18.708 -16.311  1.00  0.440          C  
ATOM  12893  H   ALA A 826     -16.815 -18.941 -14.142  1.00  0.360          H  
ATOM  12894  HA  ALA A 826     -17.843 -16.718 -15.570  1.00  0.380          H  
ATOM  12895 1HB  ALA A 826     -18.717 -18.388 -17.153  1.00  0.530          H  
ATOM  12896 2HB  ALA A 826     -17.063 -18.797 -16.633  1.00  0.530          H  
ATOM  12897 3HB  ALA A 826     -18.456 -19.670 -15.950  1.00  0.530          H  
ATOM  12898  N   GLY A 827     -20.125 -18.129 -13.706  1.00  0.510          N  
ATOM  12899  CA  GLY A 827     -21.535 -18.057 -13.325  1.00  0.510          C  
ATOM  12900  C   GLY A 827     -22.206 -19.329 -13.828  1.00  0.590          C  
ATOM  12901  O   GLY A 827     -22.649 -19.277 -14.978  1.00  1.430          O  
ATOM  12902  H   GLY A 827     -19.479 -18.620 -13.102  1.00  0.610          H  
ATOM  12903 1HA  GLY A 827     -21.626 -17.976 -12.241  1.00  0.610          H  
ATOM  12904 2HA  GLY A 827     -22.002 -17.175 -13.763  1.00  0.610          H  
ATOM  12905  N   PHE A 828     -21.457 -20.364 -13.574  1.00  0.630          N  
ATOM  12906  CA  PHE A 828     -22.105 -21.637 -13.548  1.00  1.150          C  
ATOM  12907  C   PHE A 828     -22.240 -22.257 -12.169  1.00  0.970          C  
ATOM  12908  O   PHE A 828     -21.412 -22.104 -11.264  1.00  1.630          O  
ATOM  12909  CB  PHE A 828     -21.370 -22.507 -14.587  1.00  1.400          C  
ATOM  12910  CG  PHE A 828     -21.785 -23.943 -14.819  1.00  1.400          C  
ATOM  12911  CD1 PHE A 828     -23.101 -24.348 -14.874  1.00  1.400          C  
ATOM  12912  CD2 PHE A 828     -20.818 -24.875 -15.096  1.00  1.400          C  
ATOM  12913  CE1 PHE A 828     -23.436 -25.646 -15.145  1.00  1.400          C  
ATOM  12914  CE2 PHE A 828     -21.151 -26.167 -15.390  1.00  1.400          C  
ATOM  12915  CZ  PHE A 828     -22.462 -26.555 -15.404  1.00  1.400          C  
ATOM  12916  H   PHE A 828     -20.647 -20.417 -14.168  1.00  0.760          H  
ATOM  12917  HA  PHE A 828     -23.114 -21.486 -13.928  1.00  1.380          H  
ATOM  12918 1HB  PHE A 828     -21.440 -21.998 -15.547  1.00  1.680          H  
ATOM  12919 2HB  PHE A 828     -20.316 -22.520 -14.326  1.00  1.680          H  
ATOM  12920  HD1 PHE A 828     -23.871 -23.637 -14.696  1.00  1.680          H  
ATOM  12921  HD2 PHE A 828     -19.769 -24.575 -15.088  1.00  1.680          H  
ATOM  12922  HE1 PHE A 828     -24.483 -25.951 -15.169  1.00  1.680          H  
ATOM  12923  HE2 PHE A 828     -20.369 -26.893 -15.605  1.00  1.680          H  
ATOM  12924  HZ  PHE A 828     -22.722 -27.589 -15.629  1.00  1.680          H  
ATOM  12925  N   ILE A 829     -23.295 -22.994 -12.026  1.00  0.410          N  
ATOM  12926  CA  ILE A 829     -23.545 -23.754 -10.828  1.00  0.490          C  
ATOM  12927  C   ILE A 829     -22.418 -24.700 -10.479  1.00  0.720          C  
ATOM  12928  O   ILE A 829     -22.072 -24.838  -9.317  1.00  1.140          O  
ATOM  12929  CB  ILE A 829     -24.723 -24.687 -11.040  1.00  0.650          C  
ATOM  12930  CG1 ILE A 829     -25.947 -23.908 -11.199  1.00  0.650          C  
ATOM  12931  CG2 ILE A 829     -24.834 -25.685  -9.823  1.00  0.650          C  
ATOM  12932  CD1 ILE A 829     -26.990 -24.691 -11.713  1.00  0.650          C  
ATOM  12933  H   ILE A 829     -23.978 -22.984 -12.791  1.00  0.490          H  
ATOM  12934  HA  ILE A 829     -23.713 -23.069  -9.998  1.00  0.590          H  
ATOM  12935  HB  ILE A 829     -24.579 -25.258 -11.957  1.00  0.780          H  
ATOM  12936 1HG1 ILE A 829     -26.269 -23.541 -10.267  1.00  0.780          H  
ATOM  12937 2HG1 ILE A 829     -25.779 -23.077 -11.861  1.00  0.780          H  
ATOM  12938 1HG2 ILE A 829     -25.645 -26.349  -9.965  1.00  0.780          H  
ATOM  12939 2HG2 ILE A 829     -23.953 -26.301  -9.704  1.00  0.780          H  
ATOM  12940 3HG2 ILE A 829     -24.984 -25.110  -8.910  1.00  0.780          H  
ATOM  12941 1HD1 ILE A 829     -27.858 -24.104 -11.818  1.00  0.780          H  
ATOM  12942 2HD1 ILE A 829     -26.708 -25.083 -12.689  1.00  0.780          H  
ATOM  12943 3HD1 ILE A 829     -27.195 -25.488 -11.057  1.00  0.780          H  
ATOM  12944  N   LYS A 830     -21.869 -25.416 -11.455  1.00  1.490          N  
ATOM  12945  CA  LYS A 830     -20.910 -26.472 -11.126  1.00  1.870          C  
ATOM  12946  C   LYS A 830     -19.934 -26.122 -10.023  1.00  1.940          C  
ATOM  12947  O   LYS A 830     -19.703 -26.943  -9.144  1.00  2.370          O  
ATOM  12948  CB  LYS A 830     -20.115 -26.908 -12.340  1.00  2.470          C  
ATOM  12949  CG  LYS A 830     -19.087 -28.003 -12.089  1.00  2.470          C  
ATOM  12950  CD  LYS A 830     -18.370 -28.394 -13.378  1.00  2.470          C  
ATOM  12951  CE  LYS A 830     -17.286 -29.442 -13.110  1.00  2.470          C  
ATOM  12952  NZ  LYS A 830     -16.551 -29.825 -14.354  1.00  2.470          N  
ATOM  12953  H   LYS A 830     -22.146 -25.247 -12.416  1.00  1.790          H  
ATOM  12954  HA  LYS A 830     -21.482 -27.335 -10.783  1.00  2.240          H  
ATOM  12955 1HB  LYS A 830     -20.806 -27.319 -13.047  1.00  2.960          H  
ATOM  12956 2HB  LYS A 830     -19.613 -26.054 -12.784  1.00  2.960          H  
ATOM  12957 1HG  LYS A 830     -18.339 -27.662 -11.370  1.00  2.960          H  
ATOM  12958 2HG  LYS A 830     -19.586 -28.878 -11.672  1.00  2.960          H  
ATOM  12959 1HD  LYS A 830     -19.092 -28.801 -14.087  1.00  2.960          H  
ATOM  12960 2HD  LYS A 830     -17.913 -27.508 -13.819  1.00  2.960          H  
ATOM  12961 1HE  LYS A 830     -16.575 -29.039 -12.389  1.00  2.960          H  
ATOM  12962 2HE  LYS A 830     -17.750 -30.332 -12.686  1.00  2.960          H  
ATOM  12963 1HZ  LYS A 830     -15.847 -30.516 -14.128  1.00  2.960          H  
ATOM  12964 2HZ  LYS A 830     -17.197 -30.214 -15.027  1.00  2.960          H  
ATOM  12965 3HZ  LYS A 830     -16.104 -29.010 -14.749  1.00  2.960          H  
ATOM  12966  N   GLN A 831     -19.341 -24.932 -10.051  1.00  2.200          N  
ATOM  12967  CA  GLN A 831     -18.380 -24.592  -9.017  1.00  2.880          C  
ATOM  12968  C   GLN A 831     -19.007 -24.545  -7.623  1.00  2.620          C  
ATOM  12969  O   GLN A 831     -18.328 -24.835  -6.651  1.00  2.970          O  
ATOM  12970  CB  GLN A 831     -17.645 -23.302  -9.349  1.00  3.760          C  
ATOM  12971  CG  GLN A 831     -16.511 -22.958  -8.380  1.00  3.760          C  
ATOM  12972  CD  GLN A 831     -15.634 -21.905  -8.973  1.00  3.760          C  
ATOM  12973  OE1 GLN A 831     -16.072 -21.203  -9.899  1.00  3.760          O  
ATOM  12974  NE2 GLN A 831     -14.397 -21.780  -8.514  1.00  3.760          N  
ATOM  12975  H   GLN A 831     -19.579 -24.269 -10.779  1.00  2.640          H  
ATOM  12976  HA  GLN A 831     -17.630 -25.383  -8.994  1.00  3.460          H  
ATOM  12977 1HB  GLN A 831     -17.231 -23.374 -10.353  1.00  4.510          H  
ATOM  12978 2HB  GLN A 831     -18.356 -22.473  -9.347  1.00  4.510          H  
ATOM  12979 1HG  GLN A 831     -16.928 -22.570  -7.445  1.00  4.510          H  
ATOM  12980 2HG  GLN A 831     -15.913 -23.848  -8.178  1.00  4.510          H  
ATOM  12981 1HE2 GLN A 831     -13.792 -21.105  -8.913  1.00  4.510          H  
ATOM  12982 2HE2 GLN A 831     -14.008 -22.343  -7.742  1.00  4.510          H  
ATOM  12983  N   TYR A 832     -20.273 -24.135  -7.506  1.00  2.280          N  
ATOM  12984  CA  TYR A 832     -20.951 -24.064  -6.217  1.00  2.290          C  
ATOM  12985  C   TYR A 832     -20.903 -25.409  -5.528  1.00  2.140          C  
ATOM  12986  O   TYR A 832     -20.672 -25.511  -4.323  1.00  2.000          O  
ATOM  12987  CB  TYR A 832     -22.413 -23.629  -6.361  1.00  3.200          C  
ATOM  12988  CG  TYR A 832     -23.204 -23.654  -5.054  1.00  3.200          C  
ATOM  12989  CD1 TYR A 832     -23.117 -22.607  -4.139  1.00  3.200          C  
ATOM  12990  CD2 TYR A 832     -24.022 -24.747  -4.778  1.00  3.200          C  
ATOM  12991  CE1 TYR A 832     -23.847 -22.657  -2.960  1.00  3.200          C  
ATOM  12992  CE2 TYR A 832     -24.743 -24.794  -3.606  1.00  3.200          C  
ATOM  12993  CZ  TYR A 832     -24.660 -23.757  -2.694  1.00  3.200          C  
ATOM  12994  OH  TYR A 832     -25.406 -23.802  -1.529  1.00  3.200          O  
ATOM  12995  H   TYR A 832     -20.819 -23.919  -8.334  1.00  2.740          H  
ATOM  12996  HA  TYR A 832     -20.424 -23.349  -5.587  1.00  2.750          H  
ATOM  12997 1HB  TYR A 832     -22.456 -22.620  -6.771  1.00  3.840          H  
ATOM  12998 2HB  TYR A 832     -22.919 -24.281  -7.066  1.00  3.840          H  
ATOM  12999  HD1 TYR A 832     -22.483 -21.747  -4.349  1.00  3.840          H  
ATOM  13000  HD2 TYR A 832     -24.093 -25.565  -5.492  1.00  3.840          H  
ATOM  13001  HE1 TYR A 832     -23.791 -21.837  -2.247  1.00  3.840          H  
ATOM  13002  HE2 TYR A 832     -25.386 -25.650  -3.394  1.00  3.840          H  
ATOM  13003  HH  TYR A 832     -26.070 -24.541  -1.599  1.00  3.840          H  
ATOM  13004  N   GLY A 833     -21.198 -26.443  -6.298  1.00  2.190          N  
ATOM  13005  CA  GLY A 833     -21.314 -27.798  -5.777  1.00  2.090          C  
ATOM  13006  C   GLY A 833     -20.128 -28.401  -4.970  1.00  1.570          C  
ATOM  13007  O   GLY A 833     -20.367 -29.169  -4.051  1.00  1.760          O  
ATOM  13008  H   GLY A 833     -21.349 -26.243  -7.296  1.00  2.630          H  
ATOM  13009 1HA  GLY A 833     -22.209 -27.843  -5.159  1.00  2.510          H  
ATOM  13010 2HA  GLY A 833     -21.510 -28.455  -6.623  1.00  2.510          H  
ATOM  13011  N   ASP A 834     -18.875 -28.091  -5.252  1.00  1.190          N  
ATOM  13012  CA  ASP A 834     -17.441 -28.208  -5.064  1.00  0.640          C  
ATOM  13013  C   ASP A 834     -16.757 -27.156  -4.196  1.00  0.520          C  
ATOM  13014  O   ASP A 834     -15.576 -26.935  -4.396  1.00  1.020          O  
ATOM  13015  CB  ASP A 834     -16.765 -28.267  -6.432  1.00  1.120          C  
ATOM  13016  CG  ASP A 834     -17.089 -29.567  -7.163  1.00  1.120          C  
ATOM  13017  OD1 ASP A 834     -17.431 -30.529  -6.496  1.00  1.120          O  
ATOM  13018  OD2 ASP A 834     -16.972 -29.607  -8.366  1.00  1.120          O  
ATOM  13019  H   ASP A 834     -18.797 -28.776  -4.516  1.00  1.430          H  
ATOM  13020  HA  ASP A 834     -17.268 -29.167  -4.579  1.00  0.770          H  
ATOM  13021 1HB  ASP A 834     -17.112 -27.420  -7.039  1.00  1.340          H  
ATOM  13022 2HB  ASP A 834     -15.685 -28.182  -6.324  1.00  1.340          H  
ATOM  13023  N   CYS A 835     -17.445 -26.511  -3.247  1.00  0.850          N  
ATOM  13024  CA  CYS A 835     -16.793 -25.480  -2.440  1.00  0.730          C  
ATOM  13025  C   CYS A 835     -16.581 -25.688  -0.935  1.00  0.960          C  
ATOM  13026  O   CYS A 835     -15.482 -25.419  -0.466  1.00  1.110          O  
ATOM  13027  CB  CYS A 835     -17.527 -24.138  -2.567  1.00  1.070          C  
ATOM  13028  SG  CYS A 835     -17.298 -23.263  -4.122  1.00  1.070          S  
ATOM  13029  H   CYS A 835     -18.427 -26.704  -3.112  1.00  1.020          H  
ATOM  13030  HA  CYS A 835     -15.806 -25.332  -2.876  1.00  0.880          H  
ATOM  13031 1HB  CYS A 835     -18.596 -24.307  -2.444  1.00  1.280          H  
ATOM  13032 2HB  CYS A 835     -17.214 -23.486  -1.766  1.00  1.280          H  
ATOM  13033  N   LEU A 836     -17.452 -26.205  -0.020  1.00  1.150          N  
ATOM  13034  CA  LEU A 836     -18.664 -27.010   0.127  1.00  1.460          C  
ATOM  13035  C   LEU A 836     -18.029 -28.398   0.060  1.00  1.660          C  
ATOM  13036  O   LEU A 836     -18.674 -29.418  -0.162  1.00  2.150          O  
ATOM  13037  CB  LEU A 836     -19.783 -26.713  -0.902  1.00  1.920          C  
ATOM  13038  CG  LEU A 836     -21.189 -27.382  -0.679  1.00  1.920          C  
ATOM  13039  CD1 LEU A 836     -21.820 -26.898   0.659  1.00  1.920          C  
ATOM  13040  CD2 LEU A 836     -22.110 -26.983  -1.848  1.00  1.920          C  
ATOM  13041  H   LEU A 836     -17.028 -26.133   0.897  1.00  1.380          H  
ATOM  13042  HA  LEU A 836     -19.065 -26.880   1.123  1.00  1.750          H  
ATOM  13043 1HB  LEU A 836     -19.932 -25.638  -0.976  1.00  2.300          H  
ATOM  13044 2HB  LEU A 836     -19.493 -27.088  -1.841  1.00  2.300          H  
ATOM  13045  HG  LEU A 836     -21.084 -28.467  -0.647  1.00  2.300          H  
ATOM  13046 1HD1 LEU A 836     -22.801 -27.362   0.779  1.00  2.300          H  
ATOM  13047 2HD1 LEU A 836     -21.203 -27.174   1.504  1.00  2.300          H  
ATOM  13048 3HD1 LEU A 836     -21.938 -25.812   0.638  1.00  2.300          H  
ATOM  13049 1HD2 LEU A 836     -23.093 -27.435  -1.718  1.00  2.300          H  
ATOM  13050 2HD2 LEU A 836     -22.215 -25.897  -1.884  1.00  2.300          H  
ATOM  13051 3HD2 LEU A 836     -21.681 -27.323  -2.774  1.00  2.300          H  
ATOM  13052  N   GLY A 837     -16.706 -28.343   0.426  1.00  1.490          N  
ATOM  13053  CA  GLY A 837     -15.637 -29.351   0.567  1.00  1.680          C  
ATOM  13054  C   GLY A 837     -14.330 -28.578   0.999  1.00  1.390          C  
ATOM  13055  O   GLY A 837     -14.444 -27.485   1.545  1.00  1.380          O  
ATOM  13056  H   GLY A 837     -16.367 -27.410   0.621  1.00  1.790          H  
ATOM  13057 1HA  GLY A 837     -15.908 -30.091   1.321  1.00  2.020          H  
ATOM  13058 2HA  GLY A 837     -15.478 -29.870  -0.378  1.00  2.020          H  
ATOM  13059  N   ASP A 838     -13.090 -29.128   0.753  1.00  1.190          N  
ATOM  13060  CA  ASP A 838     -11.760 -28.560   1.152  1.00  1.040          C  
ATOM  13061  C   ASP A 838     -11.207 -27.592   0.107  1.00  0.850          C  
ATOM  13062  O   ASP A 838     -10.068 -27.112   0.182  1.00  0.950          O  
ATOM  13063  CB  ASP A 838     -10.764 -29.697   1.328  1.00  1.520          C  
ATOM  13064  CG  ASP A 838     -10.627 -30.458   0.019  1.00  1.520          C  
ATOM  13065  OD1 ASP A 838     -11.665 -30.617  -0.620  1.00  1.520          O  
ATOM  13066  OD2 ASP A 838      -9.533 -30.805  -0.385  1.00  1.520          O  
ATOM  13067  H   ASP A 838     -13.039 -30.022   0.250  1.00  1.430          H  
ATOM  13068  HA  ASP A 838     -11.877 -28.026   2.098  1.00  1.250          H  
ATOM  13069 1HB  ASP A 838      -9.790 -29.301   1.629  1.00  1.820          H  
ATOM  13070 2HB  ASP A 838     -11.103 -30.375   2.117  1.00  1.820          H  
ATOM  13071  N   ILE A 839     -12.045 -27.352  -0.872  1.00  0.680          N  
ATOM  13072  CA  ILE A 839     -11.779 -26.490  -1.985  1.00  0.520          C  
ATOM  13073  C   ILE A 839     -11.855 -25.036  -1.577  1.00  0.480          C  
ATOM  13074  O   ILE A 839     -10.933 -24.289  -1.872  1.00  0.420          O  
ATOM  13075  CB  ILE A 839     -12.779 -26.763  -3.113  1.00  0.790          C  
ATOM  13076  CG1 ILE A 839     -12.672 -28.264  -3.590  1.00  0.790          C  
ATOM  13077  CG2 ILE A 839     -12.594 -25.763  -4.271  1.00  0.790          C  
ATOM  13078  CD1 ILE A 839     -11.315 -28.727  -4.066  1.00  0.790          C  
ATOM  13079  H   ILE A 839     -12.930 -27.832  -0.833  1.00  0.820          H  
ATOM  13080  HA  ILE A 839     -10.769 -26.671  -2.338  1.00  0.620          H  
ATOM  13081  HB  ILE A 839     -13.780 -26.645  -2.714  1.00  0.950          H  
ATOM  13082 1HG1 ILE A 839     -12.974 -28.911  -2.766  1.00  0.950          H  
ATOM  13083 2HG1 ILE A 839     -13.379 -28.399  -4.410  1.00  0.950          H  
ATOM  13084 1HG2 ILE A 839     -13.338 -25.963  -5.042  1.00  0.950          H  
ATOM  13085 2HG2 ILE A 839     -12.737 -24.750  -3.917  1.00  0.950          H  
ATOM  13086 3HG2 ILE A 839     -11.600 -25.853  -4.696  1.00  0.950          H  
ATOM  13087 1HD1 ILE A 839     -11.382 -29.771  -4.370  1.00  0.950          H  
ATOM  13088 2HD1 ILE A 839     -10.982 -28.129  -4.908  1.00  0.950          H  
ATOM  13089 3HD1 ILE A 839     -10.611 -28.648  -3.255  1.00  0.950          H  
ATOM  13090  N   ALA A 840     -12.894 -24.606  -0.842  1.00  0.510          N  
ATOM  13091  CA  ALA A 840     -12.990 -23.189  -0.481  1.00  0.490          C  
ATOM  13092  C   ALA A 840     -11.765 -22.732   0.267  1.00  0.490          C  
ATOM  13093  O   ALA A 840     -11.307 -21.612   0.080  1.00  0.470          O  
ATOM  13094  CB  ALA A 840     -14.213 -22.880   0.349  1.00  0.690          C  
ATOM  13095  H   ALA A 840     -13.667 -25.222  -0.601  1.00  0.610          H  
ATOM  13096  HA  ALA A 840     -13.046 -22.621  -1.398  1.00  0.590          H  
ATOM  13097 1HB  ALA A 840     -14.243 -21.809   0.560  1.00  0.830          H  
ATOM  13098 2HB  ALA A 840     -15.073 -23.153  -0.207  1.00  0.830          H  
ATOM  13099 3HB  ALA A 840     -14.183 -23.437   1.282  1.00  0.830          H  
ATOM  13100  N   ALA A 841     -11.143 -23.611   1.024  1.00  0.550          N  
ATOM  13101  CA  ALA A 841      -9.953 -23.246   1.763  1.00  0.600          C  
ATOM  13102  C   ALA A 841      -8.862 -22.671   0.846  1.00  0.560          C  
ATOM  13103  O   ALA A 841      -8.014 -21.901   1.300  1.00  0.630          O  
ATOM  13104  CB  ALA A 841      -9.413 -24.463   2.470  1.00  0.820          C  
ATOM  13105  H   ALA A 841     -11.551 -24.529   1.146  1.00  0.660          H  
ATOM  13106  HA  ALA A 841     -10.224 -22.480   2.489  1.00  0.720          H  
ATOM  13107 1HB  ALA A 841      -8.531 -24.182   3.032  1.00  0.980          H  
ATOM  13108 2HB  ALA A 841     -10.172 -24.866   3.140  1.00  0.980          H  
ATOM  13109 3HB  ALA A 841      -9.146 -25.219   1.727  1.00  0.980          H  
ATOM  13110  N   ARG A 842      -8.839 -23.088  -0.417  1.00  0.480          N  
ATOM  13111  CA  ARG A 842      -7.846 -22.651  -1.375  1.00  0.460          C  
ATOM  13112  C   ARG A 842      -8.496 -22.075  -2.638  1.00  0.340          C  
ATOM  13113  O   ARG A 842      -7.880 -22.064  -3.707  1.00  0.370          O  
ATOM  13114  CB  ARG A 842      -6.911 -23.808  -1.706  1.00  0.650          C  
ATOM  13115  CG  ARG A 842      -7.543 -25.025  -2.417  1.00  0.650          C  
ATOM  13116  CD  ARG A 842      -6.527 -26.110  -2.588  1.00  0.650          C  
ATOM  13117  NE  ARG A 842      -7.021 -27.274  -3.340  1.00  0.650          N  
ATOM  13118  CZ  ARG A 842      -7.669 -28.359  -2.826  1.00  0.650          C  
ATOM  13119  NH1 ARG A 842      -7.960 -28.454  -1.539  1.00  0.650          N  
ATOM  13120  NH2 ARG A 842      -8.005 -29.341  -3.647  1.00  0.650          N  
ATOM  13121  H   ARG A 842      -9.588 -23.691  -0.758  1.00  0.580          H  
ATOM  13122  HA  ARG A 842      -7.249 -21.864  -0.913  1.00  0.550          H  
ATOM  13123 1HB  ARG A 842      -6.100 -23.442  -2.334  1.00  0.780          H  
ATOM  13124 2HB  ARG A 842      -6.466 -24.172  -0.781  1.00  0.780          H  
ATOM  13125 1HG  ARG A 842      -8.369 -25.412  -1.812  1.00  0.780          H  
ATOM  13126 2HG  ARG A 842      -7.919 -24.737  -3.399  1.00  0.780          H  
ATOM  13127 1HD  ARG A 842      -5.671 -25.702  -3.130  1.00  0.780          H  
ATOM  13128 2HD  ARG A 842      -6.191 -26.448  -1.610  1.00  0.780          H  
ATOM  13129  HE  ARG A 842      -6.832 -27.281  -4.336  1.00  0.780          H  
ATOM  13130 1HH1 ARG A 842      -7.717 -27.712  -0.899  1.00  0.780          H  
ATOM  13131 2HH1 ARG A 842      -8.453 -29.293  -1.169  1.00  0.780          H  
ATOM  13132 1HH2 ARG A 842      -7.784 -29.278  -4.629  1.00  0.780          H  
ATOM  13133 2HH2 ARG A 842      -8.486 -30.162  -3.290  1.00  0.780          H  
ATOM  13134  N   ASP A 843      -9.739 -21.598  -2.526  1.00  0.280          N  
ATOM  13135  CA  ASP A 843     -10.457 -21.078  -3.687  1.00  0.230          C  
ATOM  13136  C   ASP A 843     -11.126 -19.725  -3.408  1.00  0.220          C  
ATOM  13137  O   ASP A 843     -12.124 -19.618  -2.677  1.00  0.230          O  
ATOM  13138  CB  ASP A 843     -11.447 -22.134  -4.225  1.00  0.340          C  
ATOM  13139  CG  ASP A 843     -12.215 -21.710  -5.491  1.00  0.340          C  
ATOM  13140  OD1 ASP A 843     -12.413 -20.514  -5.628  1.00  0.340          O  
ATOM  13141  OD2 ASP A 843     -12.605 -22.555  -6.300  1.00  0.340          O  
ATOM  13142  H   ASP A 843     -10.196 -21.608  -1.608  1.00  0.340          H  
ATOM  13143  HA  ASP A 843      -9.728 -20.915  -4.479  1.00  0.280          H  
ATOM  13144 1HB  ASP A 843     -10.899 -23.053  -4.436  1.00  0.410          H  
ATOM  13145 2HB  ASP A 843     -12.162 -22.367  -3.456  1.00  0.410          H  
ATOM  13146  N   LEU A 844     -10.548 -18.683  -4.020  1.00  0.220          N  
ATOM  13147  CA  LEU A 844     -10.983 -17.299  -3.859  1.00  0.190          C  
ATOM  13148  C   LEU A 844     -12.415 -17.096  -4.301  1.00  0.250          C  
ATOM  13149  O   LEU A 844     -13.081 -16.177  -3.824  1.00  0.250          O  
ATOM  13150  CB  LEU A 844     -10.112 -16.361  -4.718  1.00  0.280          C  
ATOM  13151  CG  LEU A 844      -8.647 -16.126  -4.295  1.00  0.280          C  
ATOM  13152  CD1 LEU A 844      -7.924 -15.395  -5.411  1.00  0.280          C  
ATOM  13153  CD2 LEU A 844      -8.616 -15.263  -3.047  1.00  0.280          C  
ATOM  13154  H   LEU A 844      -9.754 -18.879  -4.614  1.00  0.260          H  
ATOM  13155  HA  LEU A 844     -10.912 -17.036  -2.807  1.00  0.230          H  
ATOM  13156 1HB  LEU A 844     -10.098 -16.756  -5.732  1.00  0.330          H  
ATOM  13157 2HB  LEU A 844     -10.599 -15.382  -4.754  1.00  0.330          H  
ATOM  13158  HG  LEU A 844      -8.151 -17.078  -4.106  1.00  0.330          H  
ATOM  13159 1HD1 LEU A 844      -6.890 -15.213  -5.119  1.00  0.330          H  
ATOM  13160 2HD1 LEU A 844      -7.941 -15.998  -6.317  1.00  0.330          H  
ATOM  13161 3HD1 LEU A 844      -8.416 -14.452  -5.597  1.00  0.330          H  
ATOM  13162 1HD2 LEU A 844      -7.583 -15.083  -2.755  1.00  0.330          H  
ATOM  13163 2HD2 LEU A 844      -9.109 -14.309  -3.247  1.00  0.330          H  
ATOM  13164 3HD2 LEU A 844      -9.122 -15.765  -2.256  1.00  0.330          H  
ATOM  13165  N   ILE A 845     -12.850 -17.867  -5.286  1.00  0.310          N  
ATOM  13166  CA  ILE A 845     -14.172 -17.726  -5.845  1.00  0.340          C  
ATOM  13167  C   ILE A 845     -15.164 -18.206  -4.841  1.00  0.310          C  
ATOM  13168  O   ILE A 845     -16.207 -17.579  -4.637  1.00  0.290          O  
ATOM  13169  CB  ILE A 845     -14.302 -18.506  -7.136  1.00  0.460          C  
ATOM  13170  CG1 ILE A 845     -13.402 -17.866  -8.182  1.00  0.460          C  
ATOM  13171  CG2 ILE A 845     -15.760 -18.536  -7.542  1.00  0.460          C  
ATOM  13172  CD1 ILE A 845     -13.187 -18.732  -9.358  1.00  0.460          C  
ATOM  13173  H   ILE A 845     -12.283 -18.668  -5.589  1.00  0.370          H  
ATOM  13174  HA  ILE A 845     -14.362 -16.672  -6.050  1.00  0.410          H  
ATOM  13175  HB  ILE A 845     -13.963 -19.515  -6.999  1.00  0.560          H  
ATOM  13176 1HG1 ILE A 845     -13.850 -16.929  -8.502  1.00  0.560          H  
ATOM  13177 2HG1 ILE A 845     -12.436 -17.643  -7.740  1.00  0.560          H  
ATOM  13178 1HG2 ILE A 845     -15.897 -19.078  -8.460  1.00  0.560          H  
ATOM  13179 2HG2 ILE A 845     -16.336 -19.023  -6.776  1.00  0.560          H  
ATOM  13180 3HG2 ILE A 845     -16.121 -17.515  -7.672  1.00  0.560          H  
ATOM  13181 1HD1 ILE A 845     -12.557 -18.251 -10.036  1.00  0.560          H  
ATOM  13182 2HD1 ILE A 845     -12.706 -19.645  -9.027  1.00  0.560          H  
ATOM  13183 3HD1 ILE A 845     -14.121 -18.969  -9.843  1.00  0.560          H  
ATOM  13184  N   CYS A 846     -14.871 -19.357  -4.261  1.00  0.320          N  
ATOM  13185  CA  CYS A 846     -15.774 -19.891  -3.275  1.00  0.330          C  
ATOM  13186  C   CYS A 846     -15.866 -18.886  -2.120  1.00  0.290          C  
ATOM  13187  O   CYS A 846     -16.965 -18.607  -1.638  1.00  0.280          O  
ATOM  13188  CB  CYS A 846     -15.271 -21.228  -2.770  1.00  0.460          C  
ATOM  13189  SG  CYS A 846     -15.336 -22.607  -3.991  1.00  0.460          S  
ATOM  13190  H   CYS A 846     -14.008 -19.843  -4.559  1.00  0.380          H  
ATOM  13191  HA  CYS A 846     -16.759 -20.020  -3.719  1.00  0.400          H  
ATOM  13192 1HB  CYS A 846     -14.240 -21.099  -2.475  1.00  0.550          H  
ATOM  13193 2HB  CYS A 846     -15.825 -21.511  -1.900  1.00  0.550          H  
ATOM  13194  N   ALA A 847     -14.727 -18.287  -1.711  1.00  0.270          N  
ATOM  13195  CA  ALA A 847     -14.760 -17.302  -0.627  1.00  0.240          C  
ATOM  13196  C   ALA A 847     -15.658 -16.122  -1.002  1.00  0.230          C  
ATOM  13197  O   ALA A 847     -16.473 -15.680  -0.188  1.00  0.230          O  
ATOM  13198  CB  ALA A 847     -13.355 -16.802  -0.311  1.00  0.350          C  
ATOM  13199  H   ALA A 847     -13.831 -18.566  -2.128  1.00  0.320          H  
ATOM  13200  HA  ALA A 847     -15.171 -17.782   0.258  1.00  0.290          H  
ATOM  13201 1HB  ALA A 847     -13.393 -16.089   0.515  1.00  0.420          H  
ATOM  13202 2HB  ALA A 847     -12.722 -17.647  -0.027  1.00  0.420          H  
ATOM  13203 3HB  ALA A 847     -12.935 -16.316  -1.187  1.00  0.420          H  
ATOM  13204  N   GLN A 848     -15.573 -15.663  -2.250  1.00  0.250          N  
ATOM  13205  CA  GLN A 848     -16.408 -14.560  -2.686  1.00  0.250          C  
ATOM  13206  C   GLN A 848     -17.885 -14.926  -2.610  1.00  0.240          C  
ATOM  13207  O   GLN A 848     -18.673 -14.163  -2.038  1.00  0.220          O  
ATOM  13208  CB  GLN A 848     -16.008 -14.169  -4.117  1.00  0.350          C  
ATOM  13209  CG  GLN A 848     -14.657 -13.485  -4.213  1.00  0.350          C  
ATOM  13210  CD  GLN A 848     -14.145 -13.377  -5.598  1.00  0.350          C  
ATOM  13211  OE1 GLN A 848     -14.851 -13.652  -6.568  1.00  0.350          O  
ATOM  13212  NE2 GLN A 848     -12.894 -13.000  -5.701  1.00  0.350          N  
ATOM  13213  H   GLN A 848     -14.854 -16.034  -2.880  1.00  0.300          H  
ATOM  13214  HA  GLN A 848     -16.243 -13.715  -2.026  1.00  0.300          H  
ATOM  13215 1HB  GLN A 848     -15.963 -15.062  -4.730  1.00  0.420          H  
ATOM  13216 2HB  GLN A 848     -16.746 -13.525  -4.556  1.00  0.420          H  
ATOM  13217 1HG  GLN A 848     -14.766 -12.473  -3.866  1.00  0.420          H  
ATOM  13218 2HG  GLN A 848     -13.932 -13.988  -3.602  1.00  0.420          H  
ATOM  13219 1HE2 GLN A 848     -12.453 -12.912  -6.596  1.00  0.420          H  
ATOM  13220 2HE2 GLN A 848     -12.373 -12.817  -4.864  1.00  0.420          H  
ATOM  13221  N   LYS A 849     -18.246 -16.148  -3.038  1.00  0.240          N  
ATOM  13222  CA  LYS A 849     -19.648 -16.567  -2.991  1.00  0.210          C  
ATOM  13223  C   LYS A 849     -20.148 -16.628  -1.548  1.00  0.200          C  
ATOM  13224  O   LYS A 849     -21.243 -16.152  -1.236  1.00  0.210          O  
ATOM  13225  CB  LYS A 849     -19.846 -17.947  -3.646  1.00  0.310          C  
ATOM  13226  CG  LYS A 849     -19.651 -17.984  -5.163  1.00  0.310          C  
ATOM  13227  CD  LYS A 849     -19.935 -19.396  -5.769  1.00  0.310          C  
ATOM  13228  CE  LYS A 849     -19.491 -19.456  -7.251  1.00  0.310          C  
ATOM  13229  NZ  LYS A 849     -20.227 -18.511  -8.127  1.00  0.310          N  
ATOM  13230  H   LYS A 849     -17.538 -16.740  -3.487  1.00  0.290          H  
ATOM  13231  HA  LYS A 849     -20.246 -15.831  -3.529  1.00  0.250          H  
ATOM  13232 1HB  LYS A 849     -19.151 -18.661  -3.197  1.00  0.370          H  
ATOM  13233 2HB  LYS A 849     -20.852 -18.296  -3.445  1.00  0.370          H  
ATOM  13234 1HG  LYS A 849     -20.317 -17.248  -5.616  1.00  0.370          H  
ATOM  13235 2HG  LYS A 849     -18.626 -17.699  -5.395  1.00  0.370          H  
ATOM  13236 1HD  LYS A 849     -19.380 -20.156  -5.207  1.00  0.370          H  
ATOM  13237 2HD  LYS A 849     -20.999 -19.625  -5.703  1.00  0.370          H  
ATOM  13238 1HE  LYS A 849     -18.463 -19.192  -7.286  1.00  0.370          H  
ATOM  13239 2HE  LYS A 849     -19.607 -20.471  -7.639  1.00  0.370          H  
ATOM  13240 1HZ  LYS A 849     -19.813 -18.563  -9.087  1.00  0.370          H  
ATOM  13241 2HZ  LYS A 849     -21.208 -18.724  -8.159  1.00  0.370          H  
ATOM  13242 3HZ  LYS A 849     -20.098 -17.575  -7.781  1.00  0.370          H  
ATOM  13243  N   PHE A 850     -19.318 -17.149  -0.643  1.00  0.200          N  
ATOM  13244  CA  PHE A 850     -19.713 -17.296   0.752  1.00  0.240          C  
ATOM  13245  C   PHE A 850     -19.931 -15.955   1.433  1.00  0.190          C  
ATOM  13246  O   PHE A 850     -20.756 -15.839   2.343  1.00  0.160          O  
ATOM  13247  CB  PHE A 850     -18.675 -18.106   1.526  1.00  0.320          C  
ATOM  13248  CG  PHE A 850     -18.732 -19.599   1.256  1.00  0.320          C  
ATOM  13249  CD1 PHE A 850     -17.676 -20.273   0.689  1.00  0.320          C  
ATOM  13250  CD2 PHE A 850     -19.857 -20.322   1.553  1.00  0.320          C  
ATOM  13251  CE1 PHE A 850     -17.757 -21.608   0.421  1.00  0.320          C  
ATOM  13252  CE2 PHE A 850     -19.933 -21.672   1.292  1.00  0.320          C  
ATOM  13253  CZ  PHE A 850     -18.879 -22.305   0.710  1.00  0.320          C  
ATOM  13254  H   PHE A 850     -18.418 -17.533  -0.955  1.00  0.240          H  
ATOM  13255  HA  PHE A 850     -20.658 -17.832   0.776  1.00  0.290          H  
ATOM  13256 1HB  PHE A 850     -17.681 -17.751   1.240  1.00  0.380          H  
ATOM  13257 2HB  PHE A 850     -18.784 -17.921   2.569  1.00  0.380          H  
ATOM  13258  HD1 PHE A 850     -16.766 -19.732   0.450  1.00  0.380          H  
ATOM  13259  HD2 PHE A 850     -20.704 -19.815   1.998  1.00  0.380          H  
ATOM  13260  HE1 PHE A 850     -16.933 -22.105  -0.019  1.00  0.380          H  
ATOM  13261  HE2 PHE A 850     -20.842 -22.232   1.545  1.00  0.380          H  
ATOM  13262  HZ  PHE A 850     -18.934 -23.370   0.494  1.00  0.380          H  
ATOM  13263  N   LYS A 851     -19.239 -14.928   0.954  1.00  0.220          N  
ATOM  13264  CA  LYS A 851     -19.333 -13.580   1.482  1.00  0.230          C  
ATOM  13265  C   LYS A 851     -20.404 -12.736   0.770  1.00  0.220          C  
ATOM  13266  O   LYS A 851     -20.465 -11.523   0.962  1.00  0.220          O  
ATOM  13267  CB  LYS A 851     -17.958 -12.917   1.403  1.00  0.320          C  
ATOM  13268  CG  LYS A 851     -17.055 -13.136   2.653  1.00  0.320          C  
ATOM  13269  CD  LYS A 851     -16.827 -14.616   3.033  1.00  0.320          C  
ATOM  13270  CE  LYS A 851     -15.820 -14.743   4.180  1.00  0.320          C  
ATOM  13271  NZ  LYS A 851     -15.726 -16.136   4.713  1.00  0.320          N  
ATOM  13272  H   LYS A 851     -18.529 -15.101   0.231  1.00  0.260          H  
ATOM  13273  HA  LYS A 851     -19.623 -13.644   2.531  1.00  0.280          H  
ATOM  13274 1HB  LYS A 851     -17.426 -13.300   0.527  1.00  0.380          H  
ATOM  13275 2HB  LYS A 851     -18.079 -11.843   1.261  1.00  0.380          H  
ATOM  13276 1HG  LYS A 851     -16.088 -12.701   2.452  1.00  0.380          H  
ATOM  13277 2HG  LYS A 851     -17.507 -12.627   3.499  1.00  0.380          H  
ATOM  13278 1HD  LYS A 851     -17.761 -15.073   3.350  1.00  0.380          H  
ATOM  13279 2HD  LYS A 851     -16.444 -15.163   2.183  1.00  0.380          H  
ATOM  13280 1HE  LYS A 851     -14.846 -14.455   3.814  1.00  0.380          H  
ATOM  13281 2HE  LYS A 851     -16.114 -14.075   4.990  1.00  0.380          H  
ATOM  13282 1HZ  LYS A 851     -15.033 -16.184   5.456  1.00  0.380          H  
ATOM  13283 2HZ  LYS A 851     -16.609 -16.431   5.065  1.00  0.380          H  
ATOM  13284 3HZ  LYS A 851     -15.411 -16.787   3.979  1.00  0.380          H  
ATOM  13285  N   GLY A 852     -21.234 -13.359  -0.077  1.00  0.220          N  
ATOM  13286  CA  GLY A 852     -22.317 -12.640  -0.737  1.00  0.210          C  
ATOM  13287  C   GLY A 852     -21.992 -12.012  -2.080  1.00  0.220          C  
ATOM  13288  O   GLY A 852     -22.781 -11.202  -2.588  1.00  0.230          O  
ATOM  13289  H   GLY A 852     -21.131 -14.363  -0.255  1.00  0.260          H  
ATOM  13290 1HA  GLY A 852     -23.147 -13.329  -0.878  1.00  0.250          H  
ATOM  13291 2HA  GLY A 852     -22.674 -11.863  -0.066  1.00  0.250          H  
ATOM  13292  N   LEU A 853     -20.844 -12.345  -2.677  1.00  0.220          N  
ATOM  13293  CA  LEU A 853     -20.499 -11.757  -3.961  1.00  0.230          C  
ATOM  13294  C   LEU A 853     -20.772 -12.799  -5.048  1.00  0.210          C  
ATOM  13295  O   LEU A 853     -20.086 -13.819  -5.126  1.00  0.200          O  
ATOM  13296  CB  LEU A 853     -19.016 -11.379  -3.979  1.00  0.320          C  
ATOM  13297  CG  LEU A 853     -18.470 -10.549  -2.761  1.00  0.320          C  
ATOM  13298  CD1 LEU A 853     -16.992 -10.264  -2.980  1.00  0.320          C  
ATOM  13299  CD2 LEU A 853     -19.247  -9.303  -2.571  1.00  0.320          C  
ATOM  13300  H   LEU A 853     -20.194 -13.033  -2.283  1.00  0.260          H  
ATOM  13301  HA  LEU A 853     -21.123 -10.887  -4.154  1.00  0.280          H  
ATOM  13302 1HB  LEU A 853     -18.455 -12.281  -4.029  1.00  0.380          H  
ATOM  13303 2HB  LEU A 853     -18.833 -10.809  -4.878  1.00  0.380          H  
ATOM  13304  HG  LEU A 853     -18.557 -11.158  -1.853  1.00  0.380          H  
ATOM  13305 1HD1 LEU A 853     -16.594  -9.721  -2.120  1.00  0.380          H  
ATOM  13306 2HD1 LEU A 853     -16.479 -11.201  -3.087  1.00  0.380          H  
ATOM  13307 3HD1 LEU A 853     -16.846  -9.671  -3.873  1.00  0.380          H  
ATOM  13308 1HD2 LEU A 853     -18.864  -8.752  -1.715  1.00  0.380          H  
ATOM  13309 2HD2 LEU A 853     -19.173  -8.694  -3.456  1.00  0.380          H  
ATOM  13310 3HD2 LEU A 853     -20.264  -9.571  -2.392  1.00  0.380          H  
ATOM  13311  N   THR A 854     -21.768 -12.556  -5.899  1.00  0.200          N  
ATOM  13312  CA  THR A 854     -22.165 -13.550  -6.896  1.00  0.200          C  
ATOM  13313  C   THR A 854     -22.009 -13.117  -8.348  1.00  0.190          C  
ATOM  13314  O   THR A 854     -22.411 -12.019  -8.746  1.00  0.200          O  
ATOM  13315  CB  THR A 854     -23.640 -13.958  -6.645  1.00  0.280          C  
ATOM  13316  OG1 THR A 854     -23.732 -14.532  -5.341  1.00  0.280          O  
ATOM  13317  CG2 THR A 854     -24.166 -14.966  -7.696  1.00  0.280          C  
ATOM  13318  H   THR A 854     -22.311 -11.690  -5.831  1.00  0.240          H  
ATOM  13319  HA  THR A 854     -21.544 -14.434  -6.754  1.00  0.240          H  
ATOM  13320  HB  THR A 854     -24.263 -13.059  -6.676  1.00  0.340          H  
ATOM  13321  HG1 THR A 854     -23.481 -13.848  -4.708  1.00  0.340          H  
ATOM  13322 1HG2 THR A 854     -25.205 -15.216  -7.466  1.00  0.340          H  
ATOM  13323 2HG2 THR A 854     -24.125 -14.531  -8.692  1.00  0.340          H  
ATOM  13324 3HG2 THR A 854     -23.565 -15.871  -7.673  1.00  0.340          H  
ATOM  13325  N   VAL A 855     -21.424 -14.005  -9.150  1.00  0.180          N  
ATOM  13326  CA  VAL A 855     -21.324 -13.777 -10.586  1.00  0.180          C  
ATOM  13327  C   VAL A 855     -22.503 -14.397 -11.299  1.00  0.140          C  
ATOM  13328  O   VAL A 855     -22.856 -15.559 -11.075  1.00  0.160          O  
ATOM  13329  CB  VAL A 855     -20.026 -14.302 -11.205  1.00  0.250          C  
ATOM  13330  CG1 VAL A 855     -20.088 -14.106 -12.747  1.00  0.250          C  
ATOM  13331  CG2 VAL A 855     -18.854 -13.535 -10.617  1.00  0.250          C  
ATOM  13332  H   VAL A 855     -21.071 -14.856  -8.731  1.00  0.220          H  
ATOM  13333  HA  VAL A 855     -21.353 -12.704 -10.765  1.00  0.220          H  
ATOM  13334  HB  VAL A 855     -19.904 -15.367 -11.001  1.00  0.300          H  
ATOM  13335 1HG1 VAL A 855     -19.176 -14.442 -13.197  1.00  0.300          H  
ATOM  13336 2HG1 VAL A 855     -20.903 -14.674 -13.183  1.00  0.300          H  
ATOM  13337 3HG1 VAL A 855     -20.235 -13.058 -12.969  1.00  0.300          H  
ATOM  13338 1HG2 VAL A 855     -17.928 -13.905 -11.064  1.00  0.300          H  
ATOM  13339 2HG2 VAL A 855     -18.966 -12.488 -10.830  1.00  0.300          H  
ATOM  13340 3HG2 VAL A 855     -18.822 -13.690  -9.538  1.00  0.300          H  
ATOM  13341  N   LEU A 856     -23.120 -13.601 -12.141  1.00  0.170          N  
ATOM  13342  CA  LEU A 856     -24.264 -14.035 -12.893  1.00  0.210          C  
ATOM  13343  C   LEU A 856     -23.803 -14.356 -14.314  1.00  0.170          C  
ATOM  13344  O   LEU A 856     -22.958 -13.641 -14.849  1.00  0.190          O  
ATOM  13345  CB  LEU A 856     -25.277 -12.893 -12.911  1.00  0.280          C  
ATOM  13346  CG  LEU A 856     -25.732 -12.353 -11.527  1.00  0.280          C  
ATOM  13347  CD1 LEU A 856     -26.632 -11.156 -11.765  1.00  0.280          C  
ATOM  13348  CD2 LEU A 856     -26.456 -13.446 -10.715  1.00  0.280          C  
ATOM  13349  H   LEU A 856     -22.746 -12.655 -12.265  1.00  0.200          H  
ATOM  13350  HA  LEU A 856     -24.674 -14.912 -12.412  1.00  0.250          H  
ATOM  13351 1HB  LEU A 856     -24.827 -12.064 -13.435  1.00  0.330          H  
ATOM  13352 2HB  LEU A 856     -26.158 -13.209 -13.464  1.00  0.330          H  
ATOM  13353  HG  LEU A 856     -24.857 -12.013 -10.961  1.00  0.330          H  
ATOM  13354 1HD1 LEU A 856     -26.949 -10.746 -10.812  1.00  0.330          H  
ATOM  13355 2HD1 LEU A 856     -26.083 -10.394 -12.322  1.00  0.330          H  
ATOM  13356 3HD1 LEU A 856     -27.509 -11.463 -12.333  1.00  0.330          H  
ATOM  13357 1HD2 LEU A 856     -26.765 -13.035  -9.750  1.00  0.330          H  
ATOM  13358 2HD2 LEU A 856     -27.337 -13.789 -11.255  1.00  0.330          H  
ATOM  13359 3HD2 LEU A 856     -25.792 -14.287 -10.539  1.00  0.330          H  
ATOM  13360  N   PRO A 857     -24.335 -15.392 -14.966  1.00  0.200          N  
ATOM  13361  CA  PRO A 857     -24.032 -15.732 -16.334  1.00  0.220          C  
ATOM  13362  C   PRO A 857     -24.655 -14.709 -17.262  1.00  0.190          C  
ATOM  13363  O   PRO A 857     -25.682 -14.116 -16.895  1.00  0.170          O  
ATOM  13364  CB  PRO A 857     -24.692 -17.090 -16.506  1.00  0.330          C  
ATOM  13365  CG  PRO A 857     -25.796 -17.098 -15.514  1.00  0.330          C  
ATOM  13366  CD  PRO A 857     -25.297 -16.287 -14.327  1.00  0.330          C  
ATOM  13367  HA  PRO A 857     -22.937 -15.794 -16.424  1.00  0.260          H  
ATOM  13368 1HB  PRO A 857     -25.062 -17.189 -17.536  1.00  0.400          H  
ATOM  13369 2HB  PRO A 857     -23.965 -17.884 -16.362  1.00  0.400          H  
ATOM  13370 1HG  PRO A 857     -26.717 -16.707 -15.954  1.00  0.400          H  
ATOM  13371 2HG  PRO A 857     -25.971 -18.125 -15.261  1.00  0.400          H  
ATOM  13372 1HD  PRO A 857     -26.142 -15.730 -13.894  1.00  0.400          H  
ATOM  13373 2HD  PRO A 857     -24.792 -16.944 -13.592  1.00  0.400          H  
ATOM  13374  N   PRO A 858     -24.105 -14.528 -18.468  1.00  0.230          N  
ATOM  13375  CA  PRO A 858     -24.628 -13.705 -19.532  1.00  0.230          C  
ATOM  13376  C   PRO A 858     -25.830 -14.401 -20.101  1.00  0.220          C  
ATOM  13377  O   PRO A 858     -25.928 -15.626 -19.985  1.00  0.230          O  
ATOM  13378  CB  PRO A 858     -23.477 -13.674 -20.539  1.00  0.350          C  
ATOM  13379  CG  PRO A 858     -22.747 -14.980 -20.315  1.00  0.350          C  
ATOM  13380  CD  PRO A 858     -22.856 -15.240 -18.823  1.00  0.350          C  
ATOM  13381  HA  PRO A 858     -24.880 -12.700 -19.167  1.00  0.280          H  
ATOM  13382 1HB  PRO A 858     -23.880 -13.598 -21.566  1.00  0.410          H  
ATOM  13383 2HB  PRO A 858     -22.851 -12.786 -20.375  1.00  0.410          H  
ATOM  13384 1HG  PRO A 858     -23.224 -15.772 -20.922  1.00  0.410          H  
ATOM  13385 2HG  PRO A 858     -21.708 -14.898 -20.668  1.00  0.410          H  
ATOM  13386 1HD  PRO A 858     -22.954 -16.323 -18.662  1.00  0.410          H  
ATOM  13387 2HD  PRO A 858     -21.993 -14.810 -18.288  1.00  0.410          H  
ATOM  13388  N   LEU A 859     -26.712 -13.649 -20.730  1.00  0.210          N  
ATOM  13389  CA  LEU A 859     -27.812 -14.223 -21.485  1.00  0.200          C  
ATOM  13390  C   LEU A 859     -27.315 -15.038 -22.667  1.00  0.190          C  
ATOM  13391  O   LEU A 859     -27.756 -16.166 -22.890  1.00  0.180          O  
ATOM  13392  CB  LEU A 859     -28.753 -13.121 -21.970  1.00  0.280          C  
ATOM  13393  CG  LEU A 859     -29.901 -13.565 -22.884  1.00  0.280          C  
ATOM  13394  CD1 LEU A 859     -30.804 -14.601 -22.190  1.00  0.280          C  
ATOM  13395  CD2 LEU A 859     -30.685 -12.323 -23.299  1.00  0.280          C  
ATOM  13396  H   LEU A 859     -26.592 -12.628 -20.722  1.00  0.250          H  
ATOM  13397  HA  LEU A 859     -28.359 -14.881 -20.819  1.00  0.240          H  
ATOM  13398 1HB  LEU A 859     -29.182 -12.623 -21.099  1.00  0.340          H  
ATOM  13399 2HB  LEU A 859     -28.162 -12.385 -22.518  1.00  0.340          H  
ATOM  13400  HG  LEU A 859     -29.494 -14.028 -23.770  1.00  0.340          H  
ATOM  13401 1HD1 LEU A 859     -31.569 -14.868 -22.879  1.00  0.340          H  
ATOM  13402 2HD1 LEU A 859     -30.247 -15.496 -21.931  1.00  0.340          H  
ATOM  13403 3HD1 LEU A 859     -31.239 -14.200 -21.308  1.00  0.340          H  
ATOM  13404 1HD2 LEU A 859     -31.500 -12.609 -23.970  1.00  0.340          H  
ATOM  13405 2HD2 LEU A 859     -31.089 -11.833 -22.428  1.00  0.340          H  
ATOM  13406 3HD2 LEU A 859     -30.011 -11.639 -23.810  1.00  0.340          H  
ATOM  13407  N   LEU A 860     -26.392 -14.464 -23.428  1.00  0.200          N  
ATOM  13408  CA  LEU A 860     -25.849 -15.133 -24.597  1.00  0.210          C  
ATOM  13409  C   LEU A 860     -24.569 -15.873 -24.259  1.00  0.210          C  
ATOM  13410  O   LEU A 860     -23.547 -15.268 -23.934  1.00  0.200          O  
ATOM  13411  CB  LEU A 860     -25.578 -14.096 -25.700  1.00  0.290          C  
ATOM  13412  CG  LEU A 860     -26.815 -13.364 -26.293  1.00  0.290          C  
ATOM  13413  CD1 LEU A 860     -26.379 -12.190 -27.164  1.00  0.290          C  
ATOM  13414  CD2 LEU A 860     -27.570 -14.333 -27.173  1.00  0.290          C  
ATOM  13415  H   LEU A 860     -26.058 -13.543 -23.177  1.00  0.240          H  
ATOM  13416  HA  LEU A 860     -26.572 -15.866 -24.943  1.00  0.250          H  
ATOM  13417 1HB  LEU A 860     -24.906 -13.341 -25.297  1.00  0.350          H  
ATOM  13418 2HB  LEU A 860     -25.073 -14.607 -26.517  1.00  0.350          H  
ATOM  13419  HG  LEU A 860     -27.457 -13.001 -25.487  1.00  0.350          H  
ATOM  13420 1HD1 LEU A 860     -27.254 -11.706 -27.584  1.00  0.350          H  
ATOM  13421 2HD1 LEU A 860     -25.834 -11.476 -26.556  1.00  0.350          H  
ATOM  13422 3HD1 LEU A 860     -25.746 -12.539 -27.972  1.00  0.350          H  
ATOM  13423 1HD2 LEU A 860     -28.431 -13.832 -27.604  1.00  0.350          H  
ATOM  13424 2HD2 LEU A 860     -26.919 -14.672 -27.972  1.00  0.350          H  
ATOM  13425 3HD2 LEU A 860     -27.904 -15.183 -26.602  1.00  0.350          H  
ATOM  13426  N   THR A 861     -24.630 -17.189 -24.379  1.00  0.240          N  
ATOM  13427  CA  THR A 861     -23.529 -18.077 -24.064  1.00  0.250          C  
ATOM  13428  C   THR A 861     -22.538 -18.091 -25.203  1.00  0.220          C  
ATOM  13429  O   THR A 861     -22.837 -17.618 -26.305  1.00  0.210          O  
ATOM  13430  CB  THR A 861     -24.036 -19.506 -23.832  1.00  0.350          C  
ATOM  13431  OG1 THR A 861     -24.608 -20.001 -25.059  1.00  0.350          O  
ATOM  13432  CG2 THR A 861     -25.095 -19.491 -22.745  1.00  0.350          C  
ATOM  13433  H   THR A 861     -25.510 -17.605 -24.648  1.00  0.290          H  
ATOM  13434  HA  THR A 861     -23.026 -17.716 -23.166  1.00  0.300          H  
ATOM  13435  HB  THR A 861     -23.211 -20.149 -23.534  1.00  0.420          H  
ATOM  13436  HG1 THR A 861     -24.879 -20.925 -24.931  1.00  0.420          H  
ATOM  13437 1HG2 THR A 861     -25.470 -20.501 -22.574  1.00  0.420          H  
ATOM  13438 2HG2 THR A 861     -24.654 -19.108 -21.829  1.00  0.420          H  
ATOM  13439 3HG2 THR A 861     -25.920 -18.850 -23.041  1.00  0.420          H  
ATOM  13440  N   ASP A 862     -21.374 -18.700 -24.984  1.00  0.220          N  
ATOM  13441  CA  ASP A 862     -20.367 -18.757 -26.035  1.00  0.210          C  
ATOM  13442  C   ASP A 862     -20.911 -19.396 -27.307  1.00  0.240          C  
ATOM  13443  O   ASP A 862     -20.540 -18.985 -28.407  1.00  0.300          O  
ATOM  13444  CB  ASP A 862     -19.147 -19.541 -25.562  1.00  0.300          C  
ATOM  13445  CG  ASP A 862     -18.326 -18.811 -24.506  1.00  0.300          C  
ATOM  13446  OD1 ASP A 862     -18.518 -17.632 -24.301  1.00  0.300          O  
ATOM  13447  OD2 ASP A 862     -17.500 -19.450 -23.910  1.00  0.300          O  
ATOM  13448  H   ASP A 862     -21.164 -19.073 -24.068  1.00  0.260          H  
ATOM  13449  HA  ASP A 862     -20.058 -17.737 -26.269  1.00  0.250          H  
ATOM  13450 1HB  ASP A 862     -19.466 -20.499 -25.156  1.00  0.360          H  
ATOM  13451 2HB  ASP A 862     -18.498 -19.750 -26.416  1.00  0.360          H  
ATOM  13452  N   GLU A 863     -21.783 -20.401 -27.172  1.00  0.220          N  
ATOM  13453  CA  GLU A 863     -22.357 -21.032 -28.353  1.00  0.220          C  
ATOM  13454  C   GLU A 863     -23.272 -20.052 -29.078  1.00  0.210          C  
ATOM  13455  O   GLU A 863     -23.276 -20.010 -30.307  1.00  0.200          O  
ATOM  13456  CB  GLU A 863     -23.149 -22.294 -27.999  1.00  0.310          C  
ATOM  13457  CG  GLU A 863     -23.778 -23.025 -29.220  1.00  0.310          C  
ATOM  13458  CD  GLU A 863     -22.767 -23.609 -30.202  1.00  0.310          C  
ATOM  13459  OE1 GLU A 863     -21.706 -24.014 -29.782  1.00  0.310          O  
ATOM  13460  OE2 GLU A 863     -23.064 -23.652 -31.370  1.00  0.310          O  
ATOM  13461  H   GLU A 863     -22.032 -20.722 -26.248  1.00  0.260          H  
ATOM  13462  HA  GLU A 863     -21.546 -21.313 -29.027  1.00  0.260          H  
ATOM  13463 1HB  GLU A 863     -22.497 -22.998 -27.482  1.00  0.370          H  
ATOM  13464 2HB  GLU A 863     -23.958 -22.031 -27.315  1.00  0.370          H  
ATOM  13465 1HG  GLU A 863     -24.398 -23.838 -28.846  1.00  0.370          H  
ATOM  13466 2HG  GLU A 863     -24.433 -22.336 -29.753  1.00  0.370          H  
ATOM  13467  N   MET A 864     -24.053 -19.259 -28.333  1.00  0.230          N  
ATOM  13468  CA  MET A 864     -24.964 -18.323 -28.993  1.00  0.220          C  
ATOM  13469  C   MET A 864     -24.182 -17.253 -29.750  1.00  0.220          C  
ATOM  13470  O   MET A 864     -24.554 -16.852 -30.861  1.00  0.230          O  
ATOM  13471  CB  MET A 864     -25.870 -17.638 -27.978  1.00  0.310          C  
ATOM  13472  CG  MET A 864     -26.868 -18.546 -27.252  1.00  0.310          C  
ATOM  13473  SD  MET A 864     -28.085 -19.296 -28.321  1.00  0.310          S  
ATOM  13474  CE  MET A 864     -28.901 -20.397 -27.179  1.00  0.310          C  
ATOM  13475  H   MET A 864     -24.022 -19.326 -27.313  1.00  0.280          H  
ATOM  13476  HA  MET A 864     -25.565 -18.880 -29.707  1.00  0.260          H  
ATOM  13477 1HB  MET A 864     -25.255 -17.151 -27.225  1.00  0.370          H  
ATOM  13478 2HB  MET A 864     -26.424 -16.867 -28.481  1.00  0.370          H  
ATOM  13479 1HG  MET A 864     -26.323 -19.339 -26.759  1.00  0.370          H  
ATOM  13480 2HG  MET A 864     -27.395 -17.968 -26.489  1.00  0.370          H  
ATOM  13481 1HE  MET A 864     -29.701 -20.921 -27.700  1.00  0.370          H  
ATOM  13482 2HE  MET A 864     -28.184 -21.119 -26.790  1.00  0.370          H  
ATOM  13483 3HE  MET A 864     -29.319 -19.831 -26.359  1.00  0.370          H  
ATOM  13484  N   ILE A 865     -23.071 -16.819 -29.165  1.00  0.210          N  
ATOM  13485  CA  ILE A 865     -22.242 -15.819 -29.807  1.00  0.230          C  
ATOM  13486  C   ILE A 865     -21.600 -16.436 -31.035  1.00  0.230          C  
ATOM  13487  O   ILE A 865     -21.487 -15.771 -32.075  1.00  0.230          O  
ATOM  13488  CB  ILE A 865     -21.209 -15.204 -28.854  1.00  0.310          C  
ATOM  13489  CG1 ILE A 865     -21.942 -14.477 -27.670  1.00  0.310          C  
ATOM  13490  CG2 ILE A 865     -20.326 -14.231 -29.625  1.00  0.310          C  
ATOM  13491  CD1 ILE A 865     -22.909 -13.373 -28.057  1.00  0.310          C  
ATOM  13492  H   ILE A 865     -22.837 -17.179 -28.233  1.00  0.250          H  
ATOM  13493  HA  ILE A 865     -22.875 -15.022 -30.175  1.00  0.280          H  
ATOM  13494  HB  ILE A 865     -20.594 -15.999 -28.421  1.00  0.380          H  
ATOM  13495 1HG1 ILE A 865     -22.500 -15.222 -27.103  1.00  0.380          H  
ATOM  13496 2HG1 ILE A 865     -21.185 -14.047 -27.013  1.00  0.380          H  
ATOM  13497 1HG2 ILE A 865     -19.586 -13.790 -28.957  1.00  0.380          H  
ATOM  13498 2HG2 ILE A 865     -19.823 -14.753 -30.417  1.00  0.380          H  
ATOM  13499 3HG2 ILE A 865     -20.928 -13.449 -30.057  1.00  0.380          H  
ATOM  13500 1HD1 ILE A 865     -23.325 -12.990 -27.159  1.00  0.380          H  
ATOM  13501 2HD1 ILE A 865     -22.400 -12.580 -28.585  1.00  0.380          H  
ATOM  13502 3HD1 ILE A 865     -23.712 -13.752 -28.667  1.00  0.380          H  
ATOM  13503  N   ALA A 866     -21.134 -17.687 -30.918  1.00  0.230          N  
ATOM  13504  CA  ALA A 866     -20.547 -18.372 -32.050  1.00  0.220          C  
ATOM  13505  C   ALA A 866     -21.562 -18.450 -33.192  1.00  0.210          C  
ATOM  13506  O   ALA A 866     -21.194 -18.242 -34.348  1.00  0.210          O  
ATOM  13507  CB  ALA A 866     -20.102 -19.770 -31.652  1.00  0.310          C  
ATOM  13508  H   ALA A 866     -21.176 -18.173 -30.018  1.00  0.280          H  
ATOM  13509  HA  ALA A 866     -19.681 -17.804 -32.386  1.00  0.260          H  
ATOM  13510 1HB  ALA A 866     -19.648 -20.261 -32.508  1.00  0.370          H  
ATOM  13511 2HB  ALA A 866     -19.376 -19.702 -30.844  1.00  0.370          H  
ATOM  13512 3HB  ALA A 866     -20.957 -20.353 -31.319  1.00  0.370          H  
ATOM  13513  N   GLN A 867     -22.848 -18.694 -32.878  1.00  0.220          N  
ATOM  13514  CA  GLN A 867     -23.870 -18.753 -33.922  1.00  0.220          C  
ATOM  13515  C   GLN A 867     -24.095 -17.390 -34.580  1.00  0.220          C  
ATOM  13516  O   GLN A 867     -24.236 -17.322 -35.807  1.00  0.220          O  
ATOM  13517  CB  GLN A 867     -25.190 -19.282 -33.367  1.00  0.310          C  
ATOM  13518  CG  GLN A 867     -25.198 -20.762 -32.967  1.00  0.310          C  
ATOM  13519  CD  GLN A 867     -24.963 -21.690 -34.129  1.00  0.310          C  
ATOM  13520  OE1 GLN A 867     -25.435 -21.432 -35.247  1.00  0.310          O  
ATOM  13521  NE2 GLN A 867     -24.257 -22.787 -33.897  1.00  0.310          N  
ATOM  13522  H   GLN A 867     -23.087 -18.922 -31.908  1.00  0.260          H  
ATOM  13523  HA  GLN A 867     -23.525 -19.440 -34.691  1.00  0.260          H  
ATOM  13524 1HB  GLN A 867     -25.422 -18.723 -32.472  1.00  0.370          H  
ATOM  13525 2HB  GLN A 867     -25.990 -19.104 -34.085  1.00  0.370          H  
ATOM  13526 1HG  GLN A 867     -24.400 -20.940 -32.254  1.00  0.370          H  
ATOM  13527 2HG  GLN A 867     -26.157 -21.004 -32.514  1.00  0.370          H  
ATOM  13528 1HE2 GLN A 867     -24.084 -23.435 -34.637  1.00  0.370          H  
ATOM  13529 2HE2 GLN A 867     -23.886 -22.990 -32.954  1.00  0.370          H  
ATOM  13530  N   TYR A 868     -24.082 -16.294 -33.797  1.00  0.220          N  
ATOM  13531  CA  TYR A 868     -24.210 -14.977 -34.422  1.00  0.220          C  
ATOM  13532  C   TYR A 868     -23.017 -14.702 -35.314  1.00  0.220          C  
ATOM  13533  O   TYR A 868     -23.171 -14.196 -36.430  1.00  0.220          O  
ATOM  13534  CB  TYR A 868     -24.307 -13.825 -33.409  1.00  0.310          C  
ATOM  13535  CG  TYR A 868     -25.661 -13.569 -32.807  1.00  0.310          C  
ATOM  13536  CD1 TYR A 868     -25.821 -13.483 -31.433  1.00  0.310          C  
ATOM  13537  CD2 TYR A 868     -26.754 -13.391 -33.645  1.00  0.310          C  
ATOM  13538  CE1 TYR A 868     -27.064 -13.219 -30.921  1.00  0.310          C  
ATOM  13539  CE2 TYR A 868     -27.984 -13.138 -33.129  1.00  0.310          C  
ATOM  13540  CZ  TYR A 868     -28.150 -13.049 -31.783  1.00  0.310          C  
ATOM  13541  OH  TYR A 868     -29.404 -12.791 -31.279  1.00  0.310          O  
ATOM  13542  H   TYR A 868     -24.039 -16.401 -32.776  1.00  0.260          H  
ATOM  13543  HA  TYR A 868     -25.094 -14.984 -35.053  1.00  0.260          H  
ATOM  13544 1HB  TYR A 868     -23.611 -14.023 -32.590  1.00  0.370          H  
ATOM  13545 2HB  TYR A 868     -23.977 -12.903 -33.891  1.00  0.370          H  
ATOM  13546  HD1 TYR A 868     -24.969 -13.616 -30.769  1.00  0.370          H  
ATOM  13547  HD2 TYR A 868     -26.640 -13.445 -34.725  1.00  0.370          H  
ATOM  13548  HE1 TYR A 868     -27.206 -13.144 -29.853  1.00  0.370          H  
ATOM  13549  HE2 TYR A 868     -28.839 -12.998 -33.798  1.00  0.370          H  
ATOM  13550  HH  TYR A 868     -30.050 -12.819 -32.003  1.00  0.370          H  
ATOM  13551  N   THR A 869     -21.827 -15.063 -34.827  1.00  0.220          N  
ATOM  13552  CA  THR A 869     -20.590 -14.836 -35.543  1.00  0.210          C  
ATOM  13553  C   THR A 869     -20.637 -15.613 -36.843  1.00  0.210          C  
ATOM  13554  O   THR A 869     -20.276 -15.081 -37.891  1.00  0.210          O  
ATOM  13555  CB  THR A 869     -19.369 -15.226 -34.688  1.00  0.300          C  
ATOM  13556  OG1 THR A 869     -19.376 -14.432 -33.480  1.00  0.300          O  
ATOM  13557  CG2 THR A 869     -18.067 -14.925 -35.466  1.00  0.300          C  
ATOM  13558  H   THR A 869     -21.779 -15.474 -33.893  1.00  0.260          H  
ATOM  13559  HA  THR A 869     -20.501 -13.784 -35.781  1.00  0.250          H  
ATOM  13560  HB  THR A 869     -19.411 -16.282 -34.432  1.00  0.360          H  
ATOM  13561  HG1 THR A 869     -20.094 -14.762 -32.890  1.00  0.360          H  
ATOM  13562 1HG2 THR A 869     -17.231 -15.195 -34.842  1.00  0.360          H  
ATOM  13563 2HG2 THR A 869     -18.029 -15.503 -36.385  1.00  0.360          H  
ATOM  13564 3HG2 THR A 869     -18.017 -13.870 -35.705  1.00  0.360          H  
ATOM  13565  N   SER A 870     -21.097 -16.864 -36.780  1.00  0.220          N  
ATOM  13566  CA  SER A 870     -21.204 -17.716 -37.944  1.00  0.220          C  
ATOM  13567  C   SER A 870     -22.119 -17.077 -38.974  1.00  0.220          C  
ATOM  13568  O   SER A 870     -21.774 -17.052 -40.153  1.00  0.230          O  
ATOM  13569  CB  SER A 870     -21.742 -19.071 -37.552  1.00  0.310          C  
ATOM  13570  OG  SER A 870     -21.807 -19.939 -38.656  1.00  0.310          O  
ATOM  13571  H   SER A 870     -21.342 -17.258 -35.872  1.00  0.260          H  
ATOM  13572  HA  SER A 870     -20.217 -17.840 -38.381  1.00  0.260          H  
ATOM  13573 1HB  SER A 870     -21.117 -19.496 -36.771  1.00  0.370          H  
ATOM  13574 2HB  SER A 870     -22.736 -18.949 -37.133  1.00  0.370          H  
ATOM  13575  HG  SER A 870     -22.137 -20.767 -38.311  1.00  0.370          H  
ATOM  13576  N   ALA A 871     -23.284 -16.555 -38.542  1.00  0.220          N  
ATOM  13577  CA  ALA A 871     -24.211 -15.895 -39.462  1.00  0.220          C  
ATOM  13578  C   ALA A 871     -23.584 -14.684 -40.135  1.00  0.220          C  
ATOM  13579  O   ALA A 871     -23.723 -14.494 -41.349  1.00  0.230          O  
ATOM  13580  CB  ALA A 871     -25.449 -15.445 -38.718  1.00  0.310          C  
ATOM  13581  H   ALA A 871     -23.542 -16.669 -37.557  1.00  0.260          H  
ATOM  13582  HA  ALA A 871     -24.482 -16.603 -40.228  1.00  0.260          H  
ATOM  13583 1HB  ALA A 871     -26.148 -14.977 -39.408  1.00  0.370          H  
ATOM  13584 2HB  ALA A 871     -25.894 -16.306 -38.265  1.00  0.370          H  
ATOM  13585 3HB  ALA A 871     -25.174 -14.731 -37.946  1.00  0.370          H  
ATOM  13586  N   LEU A 872     -22.841 -13.893 -39.361  1.00  0.210          N  
ATOM  13587  CA  LEU A 872     -22.159 -12.720 -39.875  1.00  0.200          C  
ATOM  13588  C   LEU A 872     -21.114 -13.122 -40.908  1.00  0.200          C  
ATOM  13589  O   LEU A 872     -21.012 -12.488 -41.965  1.00  0.200          O  
ATOM  13590  CB  LEU A 872     -21.522 -11.983 -38.683  1.00  0.280          C  
ATOM  13591  CG  LEU A 872     -22.518 -11.254 -37.729  1.00  0.280          C  
ATOM  13592  CD1 LEU A 872     -21.850 -10.932 -36.406  1.00  0.280          C  
ATOM  13593  CD2 LEU A 872     -22.916  -9.945 -38.370  1.00  0.280          C  
ATOM  13594  H   LEU A 872     -22.801 -14.094 -38.355  1.00  0.250          H  
ATOM  13595  HA  LEU A 872     -22.890 -12.082 -40.362  1.00  0.240          H  
ATOM  13596 1HB  LEU A 872     -20.968 -12.698 -38.090  1.00  0.340          H  
ATOM  13597 2HB  LEU A 872     -20.821 -11.246 -39.069  1.00  0.340          H  
ATOM  13598  HG  LEU A 872     -23.398 -11.876 -37.553  1.00  0.340          H  
ATOM  13599 1HD1 LEU A 872     -22.550 -10.397 -35.756  1.00  0.340          H  
ATOM  13600 2HD1 LEU A 872     -21.552 -11.843 -35.921  1.00  0.340          H  
ATOM  13601 3HD1 LEU A 872     -20.997 -10.336 -36.583  1.00  0.340          H  
ATOM  13602 1HD2 LEU A 872     -23.605  -9.416 -37.711  1.00  0.340          H  
ATOM  13603 2HD2 LEU A 872     -22.022  -9.336 -38.523  1.00  0.340          H  
ATOM  13604 3HD2 LEU A 872     -23.391 -10.121 -39.317  1.00  0.340          H  
ATOM  13605  N   LEU A 873     -20.376 -14.205 -40.636  1.00  0.200          N  
ATOM  13606  CA  LEU A 873     -19.376 -14.703 -41.567  1.00  0.200          C  
ATOM  13607  C   LEU A 873     -20.012 -15.297 -42.806  1.00  0.210          C  
ATOM  13608  O   LEU A 873     -19.579 -15.022 -43.924  1.00  0.220          O  
ATOM  13609  CB  LEU A 873     -18.561 -15.812 -40.908  1.00  0.280          C  
ATOM  13610  CG  LEU A 873     -17.655 -15.425 -39.766  1.00  0.280          C  
ATOM  13611  CD1 LEU A 873     -17.143 -16.690 -39.109  1.00  0.280          C  
ATOM  13612  CD2 LEU A 873     -16.541 -14.605 -40.276  1.00  0.280          C  
ATOM  13613  H   LEU A 873     -20.483 -14.655 -39.721  1.00  0.240          H  
ATOM  13614  HA  LEU A 873     -18.747 -13.879 -41.876  1.00  0.240          H  
ATOM  13615 1HB  LEU A 873     -19.253 -16.564 -40.537  1.00  0.340          H  
ATOM  13616 2HB  LEU A 873     -17.942 -16.268 -41.674  1.00  0.340          H  
ATOM  13617  HG  LEU A 873     -18.197 -14.852 -39.030  1.00  0.340          H  
ATOM  13618 1HD1 LEU A 873     -16.495 -16.427 -38.283  1.00  0.340          H  
ATOM  13619 2HD1 LEU A 873     -17.974 -17.270 -38.735  1.00  0.340          H  
ATOM  13620 3HD1 LEU A 873     -16.591 -17.273 -39.825  1.00  0.340          H  
ATOM  13621 1HD2 LEU A 873     -15.888 -14.344 -39.441  1.00  0.340          H  
ATOM  13622 2HD2 LEU A 873     -15.998 -15.161 -41.013  1.00  0.340          H  
ATOM  13623 3HD2 LEU A 873     -16.913 -13.711 -40.725  1.00  0.340          H  
ATOM  13624  N   ALA A 874     -21.079 -16.082 -42.634  1.00  0.200          N  
ATOM  13625  CA  ALA A 874     -21.734 -16.704 -43.766  1.00  0.200          C  
ATOM  13626  C   ALA A 874     -22.245 -15.641 -44.690  1.00  0.200          C  
ATOM  13627  O   ALA A 874     -22.052 -15.717 -45.908  1.00  0.210          O  
ATOM  13628  CB  ALA A 874     -22.898 -17.572 -43.303  1.00  0.280          C  
ATOM  13629  H   ALA A 874     -21.411 -16.295 -41.696  1.00  0.240          H  
ATOM  13630  HA  ALA A 874     -20.998 -17.292 -44.298  1.00  0.240          H  
ATOM  13631 1HB  ALA A 874     -23.380 -18.032 -44.162  1.00  0.340          H  
ATOM  13632 2HB  ALA A 874     -22.542 -18.344 -42.626  1.00  0.340          H  
ATOM  13633 3HB  ALA A 874     -23.618 -16.952 -42.773  1.00  0.340          H  
ATOM  13634  N   GLY A 875     -22.840 -14.605 -44.096  1.00  0.190          N  
ATOM  13635  CA  GLY A 875     -23.366 -13.474 -44.819  1.00  0.190          C  
ATOM  13636  C   GLY A 875     -22.247 -12.786 -45.579  1.00  0.200          C  
ATOM  13637  O   GLY A 875     -22.308 -12.647 -46.805  1.00  0.210          O  
ATOM  13638  H   GLY A 875     -22.979 -14.616 -43.081  1.00  0.230          H  
ATOM  13639 1HA  GLY A 875     -24.151 -13.800 -45.499  1.00  0.230          H  
ATOM  13640 2HA  GLY A 875     -23.814 -12.777 -44.108  1.00  0.230          H  
ATOM  13641  N   THR A 876     -21.181 -12.422 -44.862  1.00  0.200          N  
ATOM  13642  CA  THR A 876     -20.043 -11.703 -45.423  1.00  0.210          C  
ATOM  13643  C   THR A 876     -19.404 -12.432 -46.597  1.00  0.210          C  
ATOM  13644  O   THR A 876     -19.102 -11.812 -47.617  1.00  0.210          O  
ATOM  13645  CB  THR A 876     -18.957 -11.505 -44.333  1.00  0.290          C  
ATOM  13646  OG1 THR A 876     -19.497 -10.756 -43.244  1.00  0.290          O  
ATOM  13647  CG2 THR A 876     -17.745 -10.739 -44.889  1.00  0.290          C  
ATOM  13648  H   THR A 876     -21.181 -12.599 -43.857  1.00  0.240          H  
ATOM  13649  HA  THR A 876     -20.386 -10.731 -45.775  1.00  0.250          H  
ATOM  13650  HB  THR A 876     -18.630 -12.477 -43.969  1.00  0.350          H  
ATOM  13651  HG1 THR A 876     -20.212 -11.268 -42.823  1.00  0.350          H  
ATOM  13652 1HG2 THR A 876     -17.006 -10.613 -44.094  1.00  0.350          H  
ATOM  13653 2HG2 THR A 876     -17.290 -11.284 -45.713  1.00  0.350          H  
ATOM  13654 3HG2 THR A 876     -18.069  -9.760 -45.239  1.00  0.350          H  
ATOM  13655  N   ILE A 877     -19.170 -13.733 -46.440  1.00  0.200          N  
ATOM  13656  CA  ILE A 877     -18.517 -14.552 -47.446  1.00  0.200          C  
ATOM  13657  C   ILE A 877     -19.377 -14.817 -48.682  1.00  0.200          C  
ATOM  13658  O   ILE A 877     -18.854 -14.774 -49.792  1.00  0.190          O  
ATOM  13659  CB  ILE A 877     -18.004 -15.868 -46.816  1.00  0.280          C  
ATOM  13660  CG1 ILE A 877     -16.879 -15.508 -45.806  1.00  0.280          C  
ATOM  13661  CG2 ILE A 877     -17.458 -16.818 -47.917  1.00  0.280          C  
ATOM  13662  CD1 ILE A 877     -16.463 -16.600 -44.876  1.00  0.280          C  
ATOM  13663  H   ILE A 877     -19.443 -14.171 -45.555  1.00  0.240          H  
ATOM  13664  HA  ILE A 877     -17.638 -14.008 -47.783  1.00  0.240          H  
ATOM  13665  HB  ILE A 877     -18.818 -16.353 -46.266  1.00  0.340          H  
ATOM  13666 1HG1 ILE A 877     -16.000 -15.187 -46.369  1.00  0.340          H  
ATOM  13667 2HG1 ILE A 877     -17.231 -14.687 -45.195  1.00  0.340          H  
ATOM  13668 1HG2 ILE A 877     -17.090 -17.740 -47.479  1.00  0.340          H  
ATOM  13669 2HG2 ILE A 877     -18.249 -17.059 -48.612  1.00  0.340          H  
ATOM  13670 3HG2 ILE A 877     -16.642 -16.331 -48.457  1.00  0.340          H  
ATOM  13671 1HD1 ILE A 877     -15.681 -16.234 -44.207  1.00  0.340          H  
ATOM  13672 2HD1 ILE A 877     -17.320 -16.887 -44.304  1.00  0.340          H  
ATOM  13673 3HD1 ILE A 877     -16.091 -17.446 -45.429  1.00  0.340          H  
ATOM  13674  N   THR A 878     -20.654 -15.161 -48.503  1.00  0.210          N  
ATOM  13675  CA  THR A 878     -21.517 -15.520 -49.626  1.00  0.210          C  
ATOM  13676  C   THR A 878     -22.439 -14.416 -50.212  1.00  0.200          C  
ATOM  13677  O   THR A 878     -22.924 -14.578 -51.344  1.00  0.200          O  
ATOM  13678  CB  THR A 878     -22.389 -16.710 -49.207  1.00  0.290          C  
ATOM  13679  OG1 THR A 878     -23.207 -16.326 -48.113  1.00  0.290          O  
ATOM  13680  CG2 THR A 878     -21.576 -17.909 -48.795  1.00  0.290          C  
ATOM  13681  H   THR A 878     -21.033 -15.208 -47.556  1.00  0.250          H  
ATOM  13682  HA  THR A 878     -20.869 -15.855 -50.435  1.00  0.250          H  
ATOM  13683  HB  THR A 878     -23.012 -16.990 -50.041  1.00  0.350          H  
ATOM  13684  HG1 THR A 878     -22.655 -16.154 -47.335  1.00  0.350          H  
ATOM  13685 1HG2 THR A 878     -22.248 -18.713 -48.517  1.00  0.350          H  
ATOM  13686 2HG2 THR A 878     -20.974 -18.213 -49.617  1.00  0.350          H  
ATOM  13687 3HG2 THR A 878     -20.942 -17.652 -47.946  1.00  0.350          H  
ATOM  13688  N   SER A 879     -22.662 -13.301 -49.489  1.00  0.210          N  
ATOM  13689  CA  SER A 879     -23.569 -12.248 -49.968  1.00  0.220          C  
ATOM  13690  C   SER A 879     -22.999 -10.823 -49.860  1.00  0.220          C  
ATOM  13691  O   SER A 879     -23.696  -9.829 -50.132  1.00  0.220          O  
ATOM  13692  CB  SER A 879     -24.851 -12.332 -49.185  1.00  0.300          C  
ATOM  13693  OG  SER A 879     -24.624 -12.071 -47.838  1.00  0.300          O  
ATOM  13694  H   SER A 879     -22.270 -13.204 -48.555  1.00  0.250          H  
ATOM  13695  HA  SER A 879     -23.780 -12.440 -51.018  1.00  0.260          H  
ATOM  13696 1HB  SER A 879     -25.566 -11.624 -49.572  1.00  0.360          H  
ATOM  13697 2HB  SER A 879     -25.272 -13.328 -49.305  1.00  0.360          H  
ATOM  13698  HG  SER A 879     -23.981 -12.739 -47.555  1.00  0.360          H  
ATOM  13699  N   GLY A 880     -21.743 -10.707 -49.462  1.00  0.240          N  
ATOM  13700  CA  GLY A 880     -21.097  -9.422 -49.342  1.00  0.250          C  
ATOM  13701  C   GLY A 880     -21.781  -8.495 -48.348  1.00  0.230          C  
ATOM  13702  O   GLY A 880     -21.982  -8.823 -47.189  1.00  0.220          O  
ATOM  13703  H   GLY A 880     -21.196 -11.526 -49.213  1.00  0.290          H  
ATOM  13704 1HA  GLY A 880     -20.063  -9.588 -49.033  1.00  0.300          H  
ATOM  13705 2HA  GLY A 880     -21.061  -8.953 -50.323  1.00  0.300          H  
ATOM  13706  N   TRP A 881     -22.101  -7.310 -48.818  1.00  0.230          N  
ATOM  13707  CA  TRP A 881     -22.726  -6.229 -48.064  1.00  0.200          C  
ATOM  13708  C   TRP A 881     -24.260  -6.270 -48.114  1.00  0.200          C  
ATOM  13709  O   TRP A 881     -24.955  -5.521 -47.404  1.00  0.200          O  
ATOM  13710  CB  TRP A 881     -22.222  -4.927 -48.710  1.00  0.290          C  
ATOM  13711  CG  TRP A 881     -22.506  -4.920 -50.228  1.00  0.290          C  
ATOM  13712  CD1 TRP A 881     -23.609  -4.402 -50.838  1.00  0.290          C  
ATOM  13713  CD2 TRP A 881     -21.715  -5.540 -51.305  1.00  0.290          C  
ATOM  13714  NE1 TRP A 881     -23.559  -4.639 -52.194  1.00  0.290          N  
ATOM  13715  CE2 TRP A 881     -22.421  -5.343 -52.488  1.00  0.290          C  
ATOM  13716  CE3 TRP A 881     -20.491  -6.256 -51.346  1.00  0.290          C  
ATOM  13717  CZ2 TRP A 881     -21.969  -5.829 -53.695  1.00  0.290          C  
ATOM  13718  CZ3 TRP A 881     -20.050  -6.749 -52.558  1.00  0.290          C  
ATOM  13719  CH2 TRP A 881     -20.772  -6.543 -53.703  1.00  0.290          C  
ATOM  13720  H   TRP A 881     -21.911  -7.148 -49.794  1.00  0.280          H  
ATOM  13721  HA  TRP A 881     -22.401  -6.292 -47.022  1.00  0.240          H  
ATOM  13722 1HB  TRP A 881     -22.720  -4.072 -48.251  1.00  0.350          H  
ATOM  13723 2HB  TRP A 881     -21.151  -4.820 -48.548  1.00  0.350          H  
ATOM  13724  HD1 TRP A 881     -24.422  -3.882 -50.328  1.00  0.350          H  
ATOM  13725  HE1 TRP A 881     -24.267  -4.355 -52.869  1.00  0.350          H  
ATOM  13726  HE3 TRP A 881     -19.908  -6.426 -50.444  1.00  0.350          H  
ATOM  13727  HZ2 TRP A 881     -22.529  -5.677 -54.610  1.00  0.350          H  
ATOM  13728  HZ3 TRP A 881     -19.111  -7.298 -52.580  1.00  0.350          H  
ATOM  13729  HH2 TRP A 881     -20.397  -6.942 -54.644  1.00  0.350          H  
ATOM  13730  N   THR A 882     -24.803  -7.175 -48.923  1.00  0.220          N  
ATOM  13731  CA  THR A 882     -26.233  -7.138 -49.153  1.00  0.230          C  
ATOM  13732  C   THR A 882     -27.057  -7.686 -48.005  1.00  0.240          C  
ATOM  13733  O   THR A 882     -28.215  -7.300 -47.866  1.00  0.250          O  
ATOM  13734  CB  THR A 882     -26.593  -7.894 -50.432  1.00  0.320          C  
ATOM  13735  OG1 THR A 882     -26.268  -9.278 -50.285  1.00  0.320          O  
ATOM  13736  CG2 THR A 882     -25.819  -7.319 -51.615  1.00  0.320          C  
ATOM  13737  H   THR A 882     -24.218  -7.860 -49.407  1.00  0.260          H  
ATOM  13738  HA  THR A 882     -26.516  -6.096 -49.299  1.00  0.280          H  
ATOM  13739  HB  THR A 882     -27.664  -7.801 -50.613  1.00  0.380          H  
ATOM  13740  HG1 THR A 882     -25.292  -9.386 -50.269  1.00  0.380          H  
ATOM  13741 1HG2 THR A 882     -26.074  -7.852 -52.517  1.00  0.380          H  
ATOM  13742 2HG2 THR A 882     -26.069  -6.266 -51.732  1.00  0.380          H  
ATOM  13743 3HG2 THR A 882     -24.749  -7.417 -51.436  1.00  0.380          H  
ATOM  13744  N   PHE A 883     -26.468  -8.515 -47.133  1.00  0.260          N  
ATOM  13745  CA  PHE A 883     -27.210  -9.052 -45.994  1.00  0.260          C  
ATOM  13746  C   PHE A 883     -27.470  -7.942 -44.975  1.00  0.220          C  
ATOM  13747  O   PHE A 883     -28.291  -8.091 -44.065  1.00  0.230          O  
ATOM  13748  CB  PHE A 883     -26.487 -10.253 -45.360  1.00  0.360          C  
ATOM  13749  CG  PHE A 883     -25.279  -9.948 -44.531  1.00  0.360          C  
ATOM  13750  CD1 PHE A 883     -25.392  -9.783 -43.156  1.00  0.360          C  
ATOM  13751  CD2 PHE A 883     -24.031  -9.811 -45.102  1.00  0.360          C  
ATOM  13752  CE1 PHE A 883     -24.284  -9.512 -42.388  1.00  0.360          C  
ATOM  13753  CE2 PHE A 883     -22.928  -9.524 -44.316  1.00  0.360          C  
ATOM  13754  CZ  PHE A 883     -23.057  -9.382 -42.965  1.00  0.360          C  
ATOM  13755  H   PHE A 883     -25.511  -8.817 -47.275  1.00  0.310          H  
ATOM  13756  HA  PHE A 883     -28.182  -9.401 -46.349  1.00  0.310          H  
ATOM  13757 1HB  PHE A 883     -27.193 -10.800 -44.740  1.00  0.440          H  
ATOM  13758 2HB  PHE A 883     -26.175 -10.925 -46.152  1.00  0.440          H  
ATOM  13759  HD1 PHE A 883     -26.376  -9.878 -42.684  1.00  0.440          H  
ATOM  13760  HD2 PHE A 883     -23.906  -9.936 -46.183  1.00  0.440          H  
ATOM  13761  HE1 PHE A 883     -24.383  -9.389 -41.322  1.00  0.440          H  
ATOM  13762  HE2 PHE A 883     -21.947  -9.415 -44.776  1.00  0.440          H  
ATOM  13763  HZ  PHE A 883     -22.179  -9.160 -42.358  1.00  0.440          H  
ATOM  13764  N   GLY A 884     -26.708  -6.846 -45.073  1.00  0.190          N  
ATOM  13765  CA  GLY A 884     -26.890  -5.715 -44.191  1.00  0.190          C  
ATOM  13766  C   GLY A 884     -28.032  -4.878 -44.768  1.00  0.190          C  
ATOM  13767  O   GLY A 884     -29.012  -4.559 -44.087  1.00  0.200          O  
ATOM  13768  H   GLY A 884     -26.035  -6.753 -45.833  1.00  0.230          H  
ATOM  13769 1HA  GLY A 884     -27.123  -6.049 -43.181  1.00  0.230          H  
ATOM  13770 2HA  GLY A 884     -25.973  -5.125 -44.149  1.00  0.230          H  
ATOM  13771  N   ALA A 885     -27.926  -4.574 -46.070  1.00  0.200          N  
ATOM  13772  CA  ALA A 885     -28.925  -3.754 -46.766  1.00  0.220          C  
ATOM  13773  C   ALA A 885     -30.343  -4.365 -46.768  1.00  0.220          C  
ATOM  13774  O   ALA A 885     -31.338  -3.648 -46.664  1.00  0.230          O  
ATOM  13775  CB  ALA A 885     -28.494  -3.524 -48.201  1.00  0.300          C  
ATOM  13776  H   ALA A 885     -27.092  -4.897 -46.571  1.00  0.240          H  
ATOM  13777  HA  ALA A 885     -28.968  -2.797 -46.254  1.00  0.260          H  
ATOM  13778 1HB  ALA A 885     -29.221  -2.879 -48.685  1.00  0.360          H  
ATOM  13779 2HB  ALA A 885     -27.512  -3.051 -48.220  1.00  0.360          H  
ATOM  13780 3HB  ALA A 885     -28.448  -4.480 -48.720  1.00  0.360          H  
ATOM  13781  N   GLY A 886     -30.444  -5.682 -46.879  1.00  0.210          N  
ATOM  13782  CA  GLY A 886     -31.739  -6.345 -46.938  1.00  0.200          C  
ATOM  13783  C   GLY A 886     -31.559  -7.847 -46.977  1.00  0.170          C  
ATOM  13784  O   GLY A 886     -30.675  -8.396 -46.326  1.00  0.180          O  
ATOM  13785  H   GLY A 886     -29.595  -6.249 -46.984  1.00  0.250          H  
ATOM  13786 1HA  GLY A 886     -32.341  -6.061 -46.076  1.00  0.240          H  
ATOM  13787 2HA  GLY A 886     -32.269  -6.030 -47.830  1.00  0.240          H  
ATOM  13788  N   ALA A 887     -32.451  -8.542 -47.668  1.00  0.180          N  
ATOM  13789  CA  ALA A 887     -32.304  -9.986 -47.736  1.00  0.190          C  
ATOM  13790  C   ALA A 887     -30.960 -10.258 -48.374  1.00  0.160          C  
ATOM  13791  O   ALA A 887     -30.583  -9.568 -49.320  1.00  0.130          O  
ATOM  13792  CB  ALA A 887     -33.418 -10.620 -48.545  1.00  0.260          C  
ATOM  13793  H   ALA A 887     -33.182  -8.055 -48.167  1.00  0.220          H  
ATOM  13794  HA  ALA A 887     -32.300 -10.395 -46.725  1.00  0.230          H  
ATOM  13795 1HB  ALA A 887     -33.262 -11.699 -48.588  1.00  0.310          H  
ATOM  13796 2HB  ALA A 887     -34.378 -10.409 -48.078  1.00  0.310          H  
ATOM  13797 3HB  ALA A 887     -33.408 -10.212 -49.557  1.00  0.310          H  
ATOM  13798  N   ALA A 888     -30.234 -11.258 -47.894  1.00  0.160          N  
ATOM  13799  CA  ALA A 888     -28.952 -11.527 -48.514  1.00  0.150          C  
ATOM  13800  C   ALA A 888     -29.132 -11.874 -49.974  1.00  0.150          C  
ATOM  13801  O   ALA A 888     -30.009 -12.658 -50.334  1.00  0.130          O  
ATOM  13802  CB  ALA A 888     -28.256 -12.671 -47.798  1.00  0.210          C  
ATOM  13803  H   ALA A 888     -30.548 -11.815 -47.105  1.00  0.190          H  
ATOM  13804  HA  ALA A 888     -28.340 -10.625 -48.457  1.00  0.180          H  
ATOM  13805 1HB  ALA A 888     -27.313 -12.863 -48.252  1.00  0.260          H  
ATOM  13806 2HB  ALA A 888     -28.109 -12.407 -46.761  1.00  0.260          H  
ATOM  13807 3HB  ALA A 888     -28.872 -13.564 -47.864  1.00  0.260          H  
ATOM  13808  N   LEU A 889     -28.262 -11.344 -50.814  1.00  0.170          N  
ATOM  13809  CA  LEU A 889     -28.265 -11.670 -52.220  1.00  0.190          C  
ATOM  13810  C   LEU A 889     -27.053 -12.526 -52.491  1.00  0.280          C  
ATOM  13811  O   LEU A 889     -25.993 -12.271 -51.944  1.00  0.520          O  
ATOM  13812  CB  LEU A 889     -28.226 -10.380 -53.029  1.00  0.260          C  
ATOM  13813  CG  LEU A 889     -29.406  -9.397 -52.802  1.00  0.260          C  
ATOM  13814  CD1 LEU A 889     -29.145  -8.191 -53.586  1.00  0.260          C  
ATOM  13815  CD2 LEU A 889     -30.727 -10.021 -53.245  1.00  0.260          C  
ATOM  13816  H   LEU A 889     -27.583 -10.658 -50.485  1.00  0.200          H  
ATOM  13817  HA  LEU A 889     -29.153 -12.253 -52.465  1.00  0.230          H  
ATOM  13818 1HB  LEU A 889     -27.317  -9.860 -52.761  1.00  0.310          H  
ATOM  13819 2HB  LEU A 889     -28.166 -10.603 -54.080  1.00  0.310          H  
ATOM  13820  HG  LEU A 889     -29.475  -9.129 -51.745  1.00  0.310          H  
ATOM  13821 1HD1 LEU A 889     -29.960  -7.481 -53.453  1.00  0.310          H  
ATOM  13822 2HD1 LEU A 889     -28.222  -7.736 -53.273  1.00  0.310          H  
ATOM  13823 3HD1 LEU A 889     -29.064  -8.494 -54.619  1.00  0.310          H  
ATOM  13824 1HD2 LEU A 889     -31.537  -9.310 -53.094  1.00  0.310          H  
ATOM  13825 2HD2 LEU A 889     -30.678 -10.288 -54.302  1.00  0.310          H  
ATOM  13826 3HD2 LEU A 889     -30.935 -10.915 -52.656  1.00  0.310          H  
ATOM  13827  N   GLN A 890     -27.164 -13.504 -53.361  1.00  0.130          N  
ATOM  13828  CA  GLN A 890     -26.015 -14.340 -53.656  1.00  0.210          C  
ATOM  13829  C   GLN A 890     -25.048 -13.626 -54.581  1.00  0.220          C  
ATOM  13830  O   GLN A 890     -25.458 -13.100 -55.608  1.00  0.220          O  
ATOM  13831  CB  GLN A 890     -26.500 -15.630 -54.330  1.00  0.260          C  
ATOM  13832  CG  GLN A 890     -27.318 -16.527 -53.445  1.00  0.260          C  
ATOM  13833  CD  GLN A 890     -28.731 -16.095 -53.251  1.00  0.260          C  
ATOM  13834  OE1 GLN A 890     -29.433 -15.859 -54.219  1.00  0.260          O  
ATOM  13835  NE2 GLN A 890     -29.161 -15.978 -51.998  1.00  0.260          N  
ATOM  13836  H   GLN A 890     -28.066 -13.695 -53.788  1.00  0.160          H  
ATOM  13837  HA  GLN A 890     -25.492 -14.575 -52.726  1.00  0.250          H  
ATOM  13838 1HB  GLN A 890     -27.096 -15.383 -55.214  1.00  0.310          H  
ATOM  13839 2HB  GLN A 890     -25.636 -16.203 -54.676  1.00  0.310          H  
ATOM  13840 1HG  GLN A 890     -27.365 -17.474 -53.934  1.00  0.310          H  
ATOM  13841 2HG  GLN A 890     -26.850 -16.624 -52.516  1.00  0.310          H  
ATOM  13842 1HE2 GLN A 890     -30.106 -15.672 -51.816  1.00  0.310          H  
ATOM  13843 2HE2 GLN A 890     -28.550 -16.157 -51.232  1.00  0.310          H  
ATOM  13844  N   ILE A 891     -23.766 -13.572 -54.212  1.00  0.230          N  
ATOM  13845  CA  ILE A 891     -22.754 -12.956 -55.079  1.00  0.210          C  
ATOM  13846  C   ILE A 891     -21.502 -13.869 -55.126  1.00  0.200          C  
ATOM  13847  O   ILE A 891     -20.979 -14.176 -54.055  1.00  0.200          O  
ATOM  13848  CB  ILE A 891     -22.323 -11.573 -54.536  1.00  0.300          C  
ATOM  13849  CG1 ILE A 891     -23.541 -10.640 -54.346  1.00  0.300          C  
ATOM  13850  CG2 ILE A 891     -21.334 -10.925 -55.551  1.00  0.300          C  
ATOM  13851  CD1 ILE A 891     -23.224  -9.357 -53.619  1.00  0.300          C  
ATOM  13852  H   ILE A 891     -23.493 -13.981 -53.306  1.00  0.280          H  
ATOM  13853  HA  ILE A 891     -23.179 -12.826 -56.065  1.00  0.250          H  
ATOM  13854  HB  ILE A 891     -21.854 -11.701 -53.570  1.00  0.360          H  
ATOM  13855 1HG1 ILE A 891     -23.975 -10.409 -55.317  1.00  0.360          H  
ATOM  13856 2HG1 ILE A 891     -24.286 -11.149 -53.743  1.00  0.360          H  
ATOM  13857 1HG2 ILE A 891     -20.991  -9.964 -55.202  1.00  0.360          H  
ATOM  13858 2HG2 ILE A 891     -20.477 -11.557 -55.684  1.00  0.360          H  
ATOM  13859 3HG2 ILE A 891     -21.832 -10.798 -56.506  1.00  0.360          H  
ATOM  13860 1HD1 ILE A 891     -24.132  -8.784 -53.512  1.00  0.360          H  
ATOM  13861 2HD1 ILE A 891     -22.821  -9.582 -52.629  1.00  0.360          H  
ATOM  13862 3HD1 ILE A 891     -22.512  -8.775 -54.168  1.00  0.360          H  
ATOM  13863  N   PRO A 892     -20.946 -14.278 -56.289  1.00  0.190          N  
ATOM  13864  CA  PRO A 892     -19.744 -15.106 -56.362  1.00  0.170          C  
ATOM  13865  C   PRO A 892     -18.659 -14.394 -55.570  1.00  0.150          C  
ATOM  13866  O   PRO A 892     -18.572 -13.164 -55.617  1.00  0.130          O  
ATOM  13867  CB  PRO A 892     -19.433 -15.125 -57.847  1.00  0.260          C  
ATOM  13868  CG  PRO A 892     -20.766 -14.928 -58.501  1.00  0.260          C  
ATOM  13869  CD  PRO A 892     -21.531 -13.954 -57.592  1.00  0.260          C  
ATOM  13870  HA  PRO A 892     -19.954 -16.111 -55.972  1.00  0.200          H  
ATOM  13871 1HB  PRO A 892     -18.698 -14.384 -58.074  1.00  0.310          H  
ATOM  13872 2HB  PRO A 892     -18.988 -16.094 -58.114  1.00  0.310          H  
ATOM  13873 1HG  PRO A 892     -20.597 -14.564 -59.499  1.00  0.310          H  
ATOM  13874 2HG  PRO A 892     -21.279 -15.895 -58.601  1.00  0.310          H  
ATOM  13875 1HD  PRO A 892     -21.347 -12.911 -57.867  1.00  0.310          H  
ATOM  13876 2HD  PRO A 892     -22.585 -14.205 -57.623  1.00  0.310          H  
ATOM  13877  N   PHE A 893     -17.820 -15.126 -54.859  1.00  0.150          N  
ATOM  13878  CA  PHE A 893     -16.833 -14.464 -54.023  1.00  0.150          C  
ATOM  13879  C   PHE A 893     -15.973 -13.470 -54.811  1.00  0.160          C  
ATOM  13880  O   PHE A 893     -15.819 -12.315 -54.417  1.00  0.130          O  
ATOM  13881  CB  PHE A 893     -15.953 -15.466 -53.312  1.00  0.210          C  
ATOM  13882  CG  PHE A 893     -15.115 -14.803 -52.319  1.00  0.210          C  
ATOM  13883  CD1 PHE A 893     -15.664 -14.544 -51.071  1.00  0.210          C  
ATOM  13884  CD2 PHE A 893     -13.839 -14.389 -52.582  1.00  0.210          C  
ATOM  13885  CE1 PHE A 893     -14.959 -13.890 -50.120  1.00  0.210          C  
ATOM  13886  CE2 PHE A 893     -13.141 -13.728 -51.616  1.00  0.210          C  
ATOM  13887  CZ  PHE A 893     -13.695 -13.480 -50.405  1.00  0.210          C  
ATOM  13888  H   PHE A 893     -17.903 -16.145 -54.846  1.00  0.180          H  
ATOM  13889  HA  PHE A 893     -17.368 -13.900 -53.257  1.00  0.180          H  
ATOM  13890 1HB  PHE A 893     -16.566 -16.199 -52.818  1.00  0.250          H  
ATOM  13891 2HB  PHE A 893     -15.317 -15.971 -54.025  1.00  0.250          H  
ATOM  13892  HD1 PHE A 893     -16.689 -14.863 -50.857  1.00  0.250          H  
ATOM  13893  HD2 PHE A 893     -13.386 -14.574 -53.555  1.00  0.250          H  
ATOM  13894  HE1 PHE A 893     -15.403 -13.683 -49.144  1.00  0.250          H  
ATOM  13895  HE2 PHE A 893     -12.138 -13.381 -51.816  1.00  0.250          H  
ATOM  13896  HZ  PHE A 893     -13.129 -12.942 -49.667  1.00  0.250          H  
ATOM  13897  N   ALA A 894     -15.396 -13.897 -55.936  1.00  0.190          N  
ATOM  13898  CA  ALA A 894     -14.533 -12.995 -56.702  1.00  0.210          C  
ATOM  13899  C   ALA A 894     -15.294 -11.737 -57.156  1.00  0.180          C  
ATOM  13900  O   ALA A 894     -14.708 -10.658 -57.240  1.00  0.180          O  
ATOM  13901  CB  ALA A 894     -13.941 -13.707 -57.895  1.00  0.290          C  
ATOM  13902  H   ALA A 894     -15.547 -14.845 -56.247  1.00  0.230          H  
ATOM  13903  HA  ALA A 894     -13.719 -12.680 -56.051  1.00  0.250          H  
ATOM  13904 1HB  ALA A 894     -13.268 -13.035 -58.423  1.00  0.340          H  
ATOM  13905 2HB  ALA A 894     -13.386 -14.572 -57.551  1.00  0.340          H  
ATOM  13906 3HB  ALA A 894     -14.738 -14.025 -58.564  1.00  0.340          H  
ATOM  13907  N   MET A 895     -16.589 -11.872 -57.464  1.00  0.190          N  
ATOM  13908  CA  MET A 895     -17.384 -10.724 -57.886  1.00  0.180          C  
ATOM  13909  C   MET A 895     -17.507  -9.733 -56.721  1.00  0.160          C  
ATOM  13910  O   MET A 895     -17.492  -8.508 -56.927  1.00  0.140          O  
ATOM  13911  CB  MET A 895     -18.764 -11.185 -58.371  1.00  0.260          C  
ATOM  13912  CG  MET A 895     -18.787 -11.999 -59.707  1.00  0.260          C  
ATOM  13913  SD  MET A 895     -18.210 -11.145 -61.163  1.00  0.260          S  
ATOM  13914  CE  MET A 895     -19.527  -9.997 -61.488  1.00  0.260          C  
ATOM  13915  H   MET A 895     -17.037 -12.774 -57.378  1.00  0.230          H  
ATOM  13916  HA  MET A 895     -16.871 -10.222 -58.696  1.00  0.220          H  
ATOM  13917 1HB  MET A 895     -19.190 -11.822 -57.617  1.00  0.310          H  
ATOM  13918 2HB  MET A 895     -19.424 -10.331 -58.469  1.00  0.310          H  
ATOM  13919 1HG  MET A 895     -18.158 -12.866 -59.589  1.00  0.310          H  
ATOM  13920 2HG  MET A 895     -19.800 -12.336 -59.903  1.00  0.310          H  
ATOM  13921 1HE  MET A 895     -19.291  -9.416 -62.382  1.00  0.310          H  
ATOM  13922 2HE  MET A 895     -20.453 -10.551 -61.650  1.00  0.310          H  
ATOM  13923 3HE  MET A 895     -19.642  -9.333 -60.642  1.00  0.310          H  
ATOM  13924  N   GLN A 896     -17.601 -10.260 -55.488  1.00  0.150          N  
ATOM  13925  CA  GLN A 896     -17.699  -9.401 -54.310  1.00  0.150          C  
ATOM  13926  C   GLN A 896     -16.394  -8.637 -54.145  1.00  0.170          C  
ATOM  13927  O   GLN A 896     -16.381  -7.451 -53.794  1.00  0.220          O  
ATOM  13928  CB  GLN A 896     -17.907 -10.211 -53.031  1.00  0.210          C  
ATOM  13929  CG  GLN A 896     -19.206 -10.923 -52.887  1.00  0.210          C  
ATOM  13930  CD  GLN A 896     -19.161 -11.756 -51.687  1.00  0.210          C  
ATOM  13931  OE1 GLN A 896     -18.676 -11.252 -50.675  1.00  0.210          O  
ATOM  13932  NE2 GLN A 896     -19.600 -13.007 -51.762  1.00  0.210          N  
ATOM  13933  H   GLN A 896     -17.624 -11.284 -55.391  1.00  0.180          H  
ATOM  13934  HA  GLN A 896     -18.513  -8.695 -54.450  1.00  0.180          H  
ATOM  13935 1HB  GLN A 896     -17.127 -10.953 -52.937  1.00  0.250          H  
ATOM  13936 2HB  GLN A 896     -17.807  -9.545 -52.179  1.00  0.250          H  
ATOM  13937 1HG  GLN A 896     -20.028 -10.215 -52.817  1.00  0.250          H  
ATOM  13938 2HG  GLN A 896     -19.323 -11.591 -53.724  1.00  0.250          H  
ATOM  13939 1HE2 GLN A 896     -19.500 -13.625 -50.963  1.00  0.250          H  
ATOM  13940 2HE2 GLN A 896     -20.007 -13.385 -52.627  1.00  0.250          H  
ATOM  13941  N   MET A 897     -15.282  -9.328 -54.401  1.00  0.140          N  
ATOM  13942  CA  MET A 897     -13.985  -8.699 -54.250  1.00  0.180          C  
ATOM  13943  C   MET A 897     -13.829  -7.601 -55.286  1.00  0.190          C  
ATOM  13944  O   MET A 897     -13.266  -6.552 -54.979  1.00  0.210          O  
ATOM  13945  CB  MET A 897     -12.867  -9.724 -54.345  1.00  0.240          C  
ATOM  13946  CG  MET A 897     -12.877 -10.764 -53.242  1.00  0.240          C  
ATOM  13947  SD  MET A 897     -12.775 -10.093 -51.579  1.00  0.240          S  
ATOM  13948  CE  MET A 897     -14.525 -10.130 -51.079  1.00  0.240          C  
ATOM  13949  H   MET A 897     -15.376 -10.322 -54.643  1.00  0.170          H  
ATOM  13950  HA  MET A 897     -13.934  -8.226 -53.275  1.00  0.220          H  
ATOM  13951 1HB  MET A 897     -12.978 -10.267 -55.266  1.00  0.280          H  
ATOM  13952 2HB  MET A 897     -11.898  -9.228 -54.358  1.00  0.280          H  
ATOM  13953 1HG  MET A 897     -13.793 -11.341 -53.316  1.00  0.280          H  
ATOM  13954 2HG  MET A 897     -12.042 -11.445 -53.389  1.00  0.280          H  
ATOM  13955 1HE  MET A 897     -14.632  -9.750 -50.072  1.00  0.280          H  
ATOM  13956 2HE  MET A 897     -15.111  -9.533 -51.730  1.00  0.280          H  
ATOM  13957 3HE  MET A 897     -14.904 -11.137 -51.126  1.00  0.280          H  
ATOM  13958  N   ALA A 898     -14.358  -7.819 -56.499  1.00  0.180          N  
ATOM  13959  CA  ALA A 898     -14.297  -6.824 -57.562  1.00  0.200          C  
ATOM  13960  C   ALA A 898     -14.992  -5.541 -57.144  1.00  0.220          C  
ATOM  13961  O   ALA A 898     -14.473  -4.444 -57.380  1.00  0.260          O  
ATOM  13962  CB  ALA A 898     -14.957  -7.371 -58.798  1.00  0.270          C  
ATOM  13963  H   ALA A 898     -14.748  -8.747 -56.702  1.00  0.220          H  
ATOM  13964  HA  ALA A 898     -13.253  -6.602 -57.771  1.00  0.240          H  
ATOM  13965 1HB  ALA A 898     -14.929  -6.668 -59.595  1.00  0.330          H  
ATOM  13966 2HB  ALA A 898     -14.433  -8.261 -59.064  1.00  0.330          H  
ATOM  13967 3HB  ALA A 898     -15.985  -7.606 -58.590  1.00  0.330          H  
ATOM  13968  N   TYR A 899     -16.146  -5.680 -56.487  1.00  0.200          N  
ATOM  13969  CA  TYR A 899     -16.872  -4.527 -55.972  1.00  0.270          C  
ATOM  13970  C   TYR A 899     -16.008  -3.759 -55.013  1.00  0.240          C  
ATOM  13971  O   TYR A 899     -15.871  -2.534 -55.113  1.00  0.240          O  
ATOM  13972  CB  TYR A 899     -18.133  -4.956 -55.240  1.00  0.350          C  
ATOM  13973  CG  TYR A 899     -18.866  -3.848 -54.519  1.00  0.350          C  
ATOM  13974  CD1 TYR A 899     -19.663  -2.979 -55.203  1.00  0.350          C  
ATOM  13975  CD2 TYR A 899     -18.746  -3.733 -53.140  1.00  0.350          C  
ATOM  13976  CE1 TYR A 899     -20.352  -2.001 -54.528  1.00  0.350          C  
ATOM  13977  CE2 TYR A 899     -19.424  -2.765 -52.464  1.00  0.350          C  
ATOM  13978  CZ  TYR A 899     -20.230  -1.898 -53.150  1.00  0.350          C  
ATOM  13979  OH  TYR A 899     -20.917  -0.920 -52.474  1.00  0.350          O  
ATOM  13980  H   TYR A 899     -16.545  -6.622 -56.394  1.00  0.240          H  
ATOM  13981  HA  TYR A 899     -17.129  -3.874 -56.803  1.00  0.320          H  
ATOM  13982 1HB  TYR A 899     -18.811  -5.413 -55.928  1.00  0.420          H  
ATOM  13983 2HB  TYR A 899     -17.883  -5.705 -54.513  1.00  0.420          H  
ATOM  13984  HD1 TYR A 899     -19.750  -3.059 -56.273  1.00  0.420          H  
ATOM  13985  HD2 TYR A 899     -18.119  -4.421 -52.594  1.00  0.420          H  
ATOM  13986  HE1 TYR A 899     -20.988  -1.309 -55.075  1.00  0.420          H  
ATOM  13987  HE2 TYR A 899     -19.328  -2.686 -51.382  1.00  0.420          H  
ATOM  13988  HH  TYR A 899     -20.701  -0.969 -51.540  1.00  0.420          H  
ATOM  13989  N   ARG A 900     -15.456  -4.498 -54.061  1.00  0.240          N  
ATOM  13990  CA  ARG A 900     -14.630  -3.943 -53.021  1.00  0.230          C  
ATOM  13991  C   ARG A 900     -13.362  -3.285 -53.599  1.00  0.210          C  
ATOM  13992  O   ARG A 900     -12.900  -2.281 -53.058  1.00  0.200          O  
ATOM  13993  CB  ARG A 900     -14.361  -5.013 -52.017  1.00  0.330          C  
ATOM  13994  CG  ARG A 900     -15.610  -5.430 -51.215  1.00  0.330          C  
ATOM  13995  CD  ARG A 900     -15.380  -6.611 -50.355  1.00  0.330          C  
ATOM  13996  NE  ARG A 900     -16.590  -7.021 -49.627  1.00  0.330          N  
ATOM  13997  CZ  ARG A 900     -17.053  -6.503 -48.443  1.00  0.330          C  
ATOM  13998  NH1 ARG A 900     -16.415  -5.548 -47.787  1.00  0.330          N  
ATOM  13999  NH2 ARG A 900     -18.174  -6.984 -47.937  1.00  0.330          N  
ATOM  14000  H   ARG A 900     -15.647  -5.507 -54.058  1.00  0.290          H  
ATOM  14001  HA  ARG A 900     -15.210  -3.173 -52.514  1.00  0.280          H  
ATOM  14002 1HB  ARG A 900     -13.897  -5.880 -52.478  1.00  0.390          H  
ATOM  14003 2HB  ARG A 900     -13.693  -4.576 -51.302  1.00  0.390          H  
ATOM  14004 1HG  ARG A 900     -15.930  -4.596 -50.590  1.00  0.390          H  
ATOM  14005 2HG  ARG A 900     -16.403  -5.689 -51.903  1.00  0.390          H  
ATOM  14006 1HD  ARG A 900     -15.125  -7.404 -51.025  1.00  0.390          H  
ATOM  14007 2HD  ARG A 900     -14.586  -6.490 -49.685  1.00  0.390          H  
ATOM  14008  HE  ARG A 900     -17.134  -7.759 -50.047  1.00  0.390          H  
ATOM  14009 1HH1 ARG A 900     -15.512  -5.185 -48.127  1.00  0.390          H  
ATOM  14010 2HH1 ARG A 900     -16.807  -5.176 -46.897  1.00  0.390          H  
ATOM  14011 1HH2 ARG A 900     -18.662  -7.724 -48.410  1.00  0.390          H  
ATOM  14012 2HH2 ARG A 900     -18.531  -6.634 -47.054  1.00  0.390          H  
ATOM  14013  N   PHE A 901     -12.789  -3.849 -54.680  1.00  0.220          N  
ATOM  14014  CA  PHE A 901     -11.658  -3.210 -55.370  1.00  0.230          C  
ATOM  14015  C   PHE A 901     -12.055  -1.856 -55.933  1.00  0.240          C  
ATOM  14016  O   PHE A 901     -11.387  -0.840 -55.689  1.00  0.240          O  
ATOM  14017  CB  PHE A 901     -11.151  -4.052 -56.555  1.00  0.320          C  
ATOM  14018  CG  PHE A 901      -9.939  -4.889 -56.348  1.00  0.320          C  
ATOM  14019  CD1 PHE A 901      -9.949  -6.164 -55.852  1.00  0.320          C  
ATOM  14020  CD2 PHE A 901      -8.729  -4.340 -56.736  1.00  0.320          C  
ATOM  14021  CE1 PHE A 901      -8.742  -6.854 -55.737  1.00  0.320          C  
ATOM  14022  CE2 PHE A 901      -7.558  -5.015 -56.621  1.00  0.320          C  
ATOM  14023  CZ  PHE A 901      -7.563  -6.268 -56.123  1.00  0.320          C  
ATOM  14024  H   PHE A 901     -13.151  -4.744 -55.011  1.00  0.260          H  
ATOM  14025  HA  PHE A 901     -10.845  -3.077 -54.657  1.00  0.280          H  
ATOM  14026 1HB  PHE A 901     -11.950  -4.718 -56.852  1.00  0.380          H  
ATOM  14027 2HB  PHE A 901     -10.969  -3.401 -57.400  1.00  0.380          H  
ATOM  14028  HD1 PHE A 901     -10.886  -6.629 -55.544  1.00  0.380          H  
ATOM  14029  HD2 PHE A 901      -8.740  -3.338 -57.142  1.00  0.380          H  
ATOM  14030  HE1 PHE A 901      -8.728  -7.850 -55.327  1.00  0.380          H  
ATOM  14031  HE2 PHE A 901      -6.623  -4.551 -56.925  1.00  0.380          H  
ATOM  14032  HZ  PHE A 901      -6.636  -6.802 -56.022  1.00  0.380          H  
ATOM  14033  N   ASN A 902     -13.202  -1.800 -56.613  1.00  0.240          N  
ATOM  14034  CA  ASN A 902     -13.621  -0.524 -57.168  1.00  0.240          C  
ATOM  14035  C   ASN A 902     -13.863   0.465 -56.032  1.00  0.240          C  
ATOM  14036  O   ASN A 902     -13.539   1.654 -56.136  1.00  0.260          O  
ATOM  14037  CB  ASN A 902     -14.832  -0.692 -58.066  1.00  0.340          C  
ATOM  14038  CG  ASN A 902     -14.453  -1.339 -59.390  1.00  0.340          C  
ATOM  14039  OD1 ASN A 902     -13.274  -1.386 -59.737  1.00  0.340          O  
ATOM  14040  ND2 ASN A 902     -15.401  -1.793 -60.140  1.00  0.340          N  
ATOM  14041  H   ASN A 902     -13.733  -2.662 -56.795  1.00  0.290          H  
ATOM  14042  HA  ASN A 902     -12.805  -0.128 -57.773  1.00  0.290          H  
ATOM  14043 1HB  ASN A 902     -15.572  -1.323 -57.563  1.00  0.400          H  
ATOM  14044 2HB  ASN A 902     -15.292   0.275 -58.255  1.00  0.400          H  
ATOM  14045 1HD2 ASN A 902     -15.144  -2.184 -61.038  1.00  0.400          H  
ATOM  14046 2HD2 ASN A 902     -16.355  -1.732 -59.854  1.00  0.400          H  
ATOM  14047  N   GLY A 903     -14.329  -0.058 -54.903  1.00  0.240          N  
ATOM  14048  CA  GLY A 903     -14.601   0.686 -53.692  1.00  0.240          C  
ATOM  14049  C   GLY A 903     -13.378   1.390 -53.095  1.00  0.230          C  
ATOM  14050  O   GLY A 903     -13.552   2.339 -52.322  1.00  0.350          O  
ATOM  14051  H   GLY A 903     -14.595  -1.047 -54.913  1.00  0.290          H  
ATOM  14052 1HA  GLY A 903     -15.382   1.418 -53.892  1.00  0.290          H  
ATOM  14053 2HA  GLY A 903     -15.006  -0.006 -52.957  1.00  0.290          H  
ATOM  14054  N   ILE A 904     -12.145   0.960 -53.441  1.00  0.300          N  
ATOM  14055  CA  ILE A 904     -10.943   1.595 -52.900  1.00  0.280          C  
ATOM  14056  C   ILE A 904     -10.276   2.429 -53.975  1.00  0.310          C  
ATOM  14057  O   ILE A 904      -9.208   2.992 -53.746  1.00  0.610          O  
ATOM  14058  CB  ILE A 904      -9.863   0.614 -52.362  1.00  0.400          C  
ATOM  14059  CG1 ILE A 904      -9.282  -0.264 -53.507  1.00  0.400          C  
ATOM  14060  CG2 ILE A 904     -10.499  -0.281 -51.271  1.00  0.400          C  
ATOM  14061  CD1 ILE A 904      -8.020  -0.976 -53.175  1.00  0.400          C  
ATOM  14062  H   ILE A 904     -12.036   0.218 -54.138  1.00  0.360          H  
ATOM  14063  HA  ILE A 904     -11.228   2.250 -52.085  1.00  0.340          H  
ATOM  14064  HB  ILE A 904      -9.041   1.186 -51.943  1.00  0.480          H  
ATOM  14065 1HG1 ILE A 904     -10.010  -1.018 -53.741  1.00  0.480          H  
ATOM  14066 2HG1 ILE A 904      -9.103   0.332 -54.383  1.00  0.480          H  
ATOM  14067 1HG2 ILE A 904      -9.774  -0.969 -50.855  1.00  0.480          H  
ATOM  14068 2HG2 ILE A 904     -10.893   0.341 -50.468  1.00  0.480          H  
ATOM  14069 3HG2 ILE A 904     -11.311  -0.848 -51.709  1.00  0.480          H  
ATOM  14070 1HD1 ILE A 904      -7.708  -1.588 -54.021  1.00  0.480          H  
ATOM  14071 2HD1 ILE A 904      -7.242  -0.246 -52.945  1.00  0.480          H  
ATOM  14072 3HD1 ILE A 904      -8.187  -1.581 -52.347  1.00  0.480          H  
ATOM  14073  N   GLY A 905     -10.894   2.518 -55.152  1.00  0.330          N  
ATOM  14074  CA  GLY A 905     -10.295   3.263 -56.241  1.00  0.300          C  
ATOM  14075  C   GLY A 905      -9.371   2.451 -57.160  1.00  0.270          C  
ATOM  14076  O   GLY A 905      -8.533   3.039 -57.843  1.00  0.330          O  
ATOM  14077  H   GLY A 905     -11.806   2.079 -55.305  1.00  0.400          H  
ATOM  14078 1HA  GLY A 905     -11.099   3.692 -56.841  1.00  0.360          H  
ATOM  14079 2HA  GLY A 905      -9.740   4.104 -55.830  1.00  0.360          H  
ATOM  14080  N   VAL A 906      -9.468   1.115 -57.154  1.00  0.220          N  
ATOM  14081  CA  VAL A 906      -8.638   0.305 -58.039  1.00  0.210          C  
ATOM  14082  C   VAL A 906      -9.552  -0.523 -58.922  1.00  0.190          C  
ATOM  14083  O   VAL A 906     -10.331  -1.323 -58.429  1.00  0.170          O  
ATOM  14084  CB  VAL A 906      -7.675  -0.596 -57.231  1.00  0.300          C  
ATOM  14085  CG1 VAL A 906      -6.852  -1.486 -58.163  1.00  0.300          C  
ATOM  14086  CG2 VAL A 906      -6.723   0.275 -56.443  1.00  0.300          C  
ATOM  14087  H   VAL A 906     -10.175   0.633 -56.587  1.00  0.260          H  
ATOM  14088  HA  VAL A 906      -8.046   0.960 -58.681  1.00  0.250          H  
ATOM  14089  HB  VAL A 906      -8.254  -1.222 -56.556  1.00  0.360          H  
ATOM  14090 1HG1 VAL A 906      -6.177  -2.107 -57.577  1.00  0.360          H  
ATOM  14091 2HG1 VAL A 906      -7.514  -2.129 -58.748  1.00  0.360          H  
ATOM  14092 3HG1 VAL A 906      -6.270  -0.863 -58.841  1.00  0.360          H  
ATOM  14093 1HG2 VAL A 906      -6.040  -0.346 -55.867  1.00  0.360          H  
ATOM  14094 2HG2 VAL A 906      -6.160   0.880 -57.144  1.00  0.360          H  
ATOM  14095 3HG2 VAL A 906      -7.276   0.921 -55.765  1.00  0.360          H  
ATOM  14096  N   THR A 907      -9.451  -0.346 -60.230  1.00  0.220          N  
ATOM  14097  CA  THR A 907     -10.344  -1.039 -61.150  1.00  0.240          C  
ATOM  14098  C   THR A 907     -10.267  -2.552 -60.987  1.00  0.250          C  
ATOM  14099  O   THR A 907      -9.172  -3.126 -60.985  1.00  0.290          O  
ATOM  14100  CB  THR A 907     -10.074  -0.594 -62.579  1.00  0.330          C  
ATOM  14101  OG1 THR A 907     -10.247   0.802 -62.637  1.00  0.330          O  
ATOM  14102  CG2 THR A 907     -11.044  -1.200 -63.511  1.00  0.330          C  
ATOM  14103  H   THR A 907      -8.785   0.334 -60.606  1.00  0.260          H  
ATOM  14104  HA  THR A 907     -11.356  -0.725 -60.927  1.00  0.290          H  
ATOM  14105  HB  THR A 907      -9.054  -0.857 -62.866  1.00  0.390          H  
ATOM  14106  HG1 THR A 907      -9.568   1.202 -62.072  1.00  0.390          H  
ATOM  14107 1HG2 THR A 907     -10.831  -0.832 -64.510  1.00  0.390          H  
ATOM  14108 2HG2 THR A 907     -10.959  -2.264 -63.494  1.00  0.390          H  
ATOM  14109 3HG2 THR A 907     -12.057  -0.917 -63.225  1.00  0.390          H  
ATOM  14110  N   GLN A 908     -11.444  -3.199 -60.961  1.00  0.230          N  
ATOM  14111  CA  GLN A 908     -11.582  -4.644 -60.751  1.00  0.210          C  
ATOM  14112  C   GLN A 908     -10.804  -5.544 -61.699  1.00  0.220          C  
ATOM  14113  O   GLN A 908     -10.653  -6.730 -61.408  1.00  0.240          O  
ATOM  14114  CB  GLN A 908     -13.024  -5.120 -60.865  1.00  0.300          C  
ATOM  14115  CG  GLN A 908     -13.625  -5.159 -62.287  1.00  0.300          C  
ATOM  14116  CD  GLN A 908     -14.225  -3.916 -62.753  1.00  0.300          C  
ATOM  14117  OE1 GLN A 908     -13.880  -2.816 -62.327  1.00  0.300          O  
ATOM  14118  NE2 GLN A 908     -15.151  -4.082 -63.662  1.00  0.300          N  
ATOM  14119  H   GLN A 908     -12.291  -2.615 -60.968  1.00  0.280          H  
ATOM  14120  HA  GLN A 908     -11.236  -4.854 -59.739  1.00  0.250          H  
ATOM  14121 1HB  GLN A 908     -13.036  -6.134 -60.503  1.00  0.360          H  
ATOM  14122 2HB  GLN A 908     -13.665  -4.518 -60.213  1.00  0.360          H  
ATOM  14123 1HG  GLN A 908     -12.909  -5.481 -63.030  1.00  0.360          H  
ATOM  14124 2HG  GLN A 908     -14.432  -5.879 -62.259  1.00  0.360          H  
ATOM  14125 1HE2 GLN A 908     -15.634  -3.292 -64.101  1.00  0.360          H  
ATOM  14126 2HE2 GLN A 908     -15.395  -4.998 -63.951  1.00  0.360          H  
ATOM  14127  N   ASN A 909     -10.313  -5.039 -62.833  1.00  0.210          N  
ATOM  14128  CA  ASN A 909      -9.567  -5.931 -63.706  1.00  0.210          C  
ATOM  14129  C   ASN A 909      -8.307  -6.371 -62.979  1.00  0.200          C  
ATOM  14130  O   ASN A 909      -7.749  -7.423 -63.275  1.00  0.190          O  
ATOM  14131  CB  ASN A 909      -9.205  -5.301 -65.025  1.00  0.290          C  
ATOM  14132  CG  ASN A 909      -8.307  -4.157 -64.865  1.00  0.290          C  
ATOM  14133  OD1 ASN A 909      -8.697  -3.155 -64.258  1.00  0.290          O  
ATOM  14134  ND2 ASN A 909      -7.106  -4.265 -65.377  1.00  0.290          N  
ATOM  14135  H   ASN A 909     -10.420  -4.052 -63.035  1.00  0.250          H  
ATOM  14136  HA  ASN A 909     -10.166  -6.822 -63.902  1.00  0.250          H  
ATOM  14137 1HB  ASN A 909      -8.703  -6.042 -65.655  1.00  0.350          H  
ATOM  14138 2HB  ASN A 909     -10.103  -4.992 -65.535  1.00  0.350          H  
ATOM  14139 1HD2 ASN A 909      -6.431  -3.496 -65.293  1.00  0.350          H  
ATOM  14140 2HD2 ASN A 909      -6.814  -5.124 -65.871  1.00  0.350          H  
ATOM  14141  N   VAL A 910      -7.860  -5.561 -62.003  1.00  0.200          N  
ATOM  14142  CA  VAL A 910      -6.667  -5.869 -61.253  1.00  0.200          C  
ATOM  14143  C   VAL A 910      -6.913  -7.164 -60.489  1.00  0.230          C  
ATOM  14144  O   VAL A 910      -6.045  -8.030 -60.461  1.00  0.280          O  
ATOM  14145  CB  VAL A 910      -6.294  -4.704 -60.324  1.00  0.280          C  
ATOM  14146  CG1 VAL A 910      -5.164  -5.088 -59.403  1.00  0.280          C  
ATOM  14147  CG2 VAL A 910      -5.888  -3.521 -61.184  1.00  0.280          C  
ATOM  14148  H   VAL A 910      -8.373  -4.705 -61.779  1.00  0.240          H  
ATOM  14149  HA  VAL A 910      -5.847  -6.029 -61.952  1.00  0.240          H  
ATOM  14150  HB  VAL A 910      -7.159  -4.438 -59.713  1.00  0.340          H  
ATOM  14151 1HG1 VAL A 910      -4.923  -4.237 -58.767  1.00  0.340          H  
ATOM  14152 2HG1 VAL A 910      -5.457  -5.930 -58.784  1.00  0.340          H  
ATOM  14153 3HG1 VAL A 910      -4.288  -5.358 -59.993  1.00  0.340          H  
ATOM  14154 1HG2 VAL A 910      -5.627  -2.678 -60.556  1.00  0.340          H  
ATOM  14155 2HG2 VAL A 910      -5.031  -3.797 -61.792  1.00  0.340          H  
ATOM  14156 3HG2 VAL A 910      -6.714  -3.237 -61.839  1.00  0.340          H  
ATOM  14157  N   LEU A 911      -8.105  -7.291 -59.888  1.00  0.210          N  
ATOM  14158  CA  LEU A 911      -8.446  -8.513 -59.180  1.00  0.250          C  
ATOM  14159  C   LEU A 911      -8.444  -9.681 -60.081  1.00  0.280          C  
ATOM  14160  O   LEU A 911      -7.848 -10.711 -59.775  1.00  0.350          O  
ATOM  14161  CB  LEU A 911      -9.896  -8.504 -58.681  1.00  0.330          C  
ATOM  14162  CG  LEU A 911     -10.446  -9.876 -58.080  1.00  0.330          C  
ATOM  14163  CD1 LEU A 911      -9.698 -10.329 -56.829  1.00  0.330          C  
ATOM  14164  CD2 LEU A 911     -11.858  -9.697 -57.814  1.00  0.330          C  
ATOM  14165  H   LEU A 911      -8.777  -6.543 -59.942  1.00  0.250          H  
ATOM  14166  HA  LEU A 911      -7.755  -8.651 -58.376  1.00  0.300          H  
ATOM  14167 1HB  LEU A 911     -10.018  -7.745 -57.972  1.00  0.400          H  
ATOM  14168 2HB  LEU A 911     -10.544  -8.261 -59.512  1.00  0.400          H  
ATOM  14169  HG  LEU A 911     -10.337 -10.670 -58.822  1.00  0.400          H  
ATOM  14170 1HD1 LEU A 911     -10.121 -11.271 -56.478  1.00  0.400          H  
ATOM  14171 2HD1 LEU A 911      -8.655 -10.480 -57.059  1.00  0.400          H  
ATOM  14172 3HD1 LEU A 911      -9.801  -9.589 -56.059  1.00  0.400          H  
ATOM  14173 1HD2 LEU A 911     -12.267 -10.626 -57.446  1.00  0.400          H  
ATOM  14174 2HD2 LEU A 911     -11.972  -8.919 -57.084  1.00  0.400          H  
ATOM  14175 3HD2 LEU A 911     -12.367  -9.416 -58.729  1.00  0.400          H  
ATOM  14176  N   TYR A 912      -9.128  -9.557 -61.186  1.00  0.280          N  
ATOM  14177  CA  TYR A 912      -9.307 -10.697 -62.033  1.00  0.400          C  
ATOM  14178  C   TYR A 912      -8.018 -11.192 -62.652  1.00  0.410          C  
ATOM  14179  O   TYR A 912      -7.805 -12.401 -62.735  1.00  0.610          O  
ATOM  14180  CB  TYR A 912     -10.373 -10.381 -63.038  1.00  0.510          C  
ATOM  14181  CG  TYR A 912     -11.744 -10.251 -62.374  1.00  0.510          C  
ATOM  14182  CD1 TYR A 912     -12.508  -9.112 -62.569  1.00  0.510          C  
ATOM  14183  CD2 TYR A 912     -12.231 -11.266 -61.531  1.00  0.510          C  
ATOM  14184  CE1 TYR A 912     -13.729  -9.005 -61.974  1.00  0.510          C  
ATOM  14185  CE2 TYR A 912     -13.445 -11.124 -60.935  1.00  0.510          C  
ATOM  14186  CZ  TYR A 912     -14.189 -10.018 -61.166  1.00  0.510          C  
ATOM  14187  OH  TYR A 912     -15.403  -9.911 -60.599  1.00  0.510          O  
ATOM  14188  H   TYR A 912      -9.583  -8.659 -61.403  1.00  0.340          H  
ATOM  14189  HA  TYR A 912      -9.655 -11.510 -61.401  1.00  0.480          H  
ATOM  14190 1HB  TYR A 912     -10.132  -9.437 -63.530  1.00  0.610          H  
ATOM  14191 2HB  TYR A 912     -10.407 -11.138 -63.777  1.00  0.610          H  
ATOM  14192  HD1 TYR A 912     -12.145  -8.307 -63.200  1.00  0.610          H  
ATOM  14193  HD2 TYR A 912     -11.666 -12.179 -61.346  1.00  0.610          H  
ATOM  14194  HE1 TYR A 912     -14.337  -8.125 -62.138  1.00  0.610          H  
ATOM  14195  HE2 TYR A 912     -13.835 -11.904 -60.294  1.00  0.610          H  
ATOM  14196  HH  TYR A 912     -15.829  -9.110 -60.909  1.00  0.610          H  
ATOM  14197  N   GLU A 913      -7.155 -10.272 -63.074  1.00  0.280          N  
ATOM  14198  CA  GLU A 913      -5.879 -10.648 -63.668  1.00  0.310          C  
ATOM  14199  C   GLU A 913      -4.951 -11.302 -62.629  1.00  0.300          C  
ATOM  14200  O   GLU A 913      -4.193 -12.216 -62.943  1.00  0.350          O  
ATOM  14201  CB  GLU A 913      -5.197  -9.416 -64.252  1.00  0.420          C  
ATOM  14202  CG  GLU A 913      -5.908  -8.829 -65.460  1.00  0.420          C  
ATOM  14203  CD  GLU A 913      -5.282  -7.573 -65.926  1.00  0.420          C  
ATOM  14204  OE1 GLU A 913      -4.187  -7.281 -65.497  1.00  0.420          O  
ATOM  14205  OE2 GLU A 913      -5.913  -6.878 -66.683  1.00  0.420          O  
ATOM  14206  H   GLU A 913      -7.389  -9.279 -63.009  1.00  0.340          H  
ATOM  14207  HA  GLU A 913      -6.068 -11.359 -64.461  1.00  0.370          H  
ATOM  14208 1HB  GLU A 913      -5.142  -8.637 -63.485  1.00  0.510          H  
ATOM  14209 2HB  GLU A 913      -4.177  -9.668 -64.540  1.00  0.510          H  
ATOM  14210 1HG  GLU A 913      -5.881  -9.539 -66.262  1.00  0.510          H  
ATOM  14211 2HG  GLU A 913      -6.950  -8.651 -65.226  1.00  0.510          H  
ATOM  14212  N   ASN A 914      -5.014 -10.818 -61.379  1.00  0.330          N  
ATOM  14213  CA  ASN A 914      -4.180 -11.307 -60.286  1.00  0.310          C  
ATOM  14214  C   ASN A 914      -4.953 -12.091 -59.224  1.00  0.270          C  
ATOM  14215  O   ASN A 914      -4.462 -12.273 -58.109  1.00  0.270          O  
ATOM  14216  CB  ASN A 914      -3.485 -10.139 -59.609  1.00  0.440          C  
ATOM  14217  CG  ASN A 914      -2.485  -9.475 -60.471  1.00  0.440          C  
ATOM  14218  OD1 ASN A 914      -1.394 -10.006 -60.727  1.00  0.440          O  
ATOM  14219  ND2 ASN A 914      -2.828  -8.304 -60.944  1.00  0.440          N  
ATOM  14220  H   ASN A 914      -5.629 -10.020 -61.181  1.00  0.400          H  
ATOM  14221  HA  ASN A 914      -3.429 -11.975 -60.703  1.00  0.370          H  
ATOM  14222 1HB  ASN A 914      -4.232  -9.405 -59.313  1.00  0.530          H  
ATOM  14223 2HB  ASN A 914      -2.992 -10.478 -58.705  1.00  0.530          H  
ATOM  14224 1HD2 ASN A 914      -2.201  -7.802 -61.539  1.00  0.530          H  
ATOM  14225 2HD2 ASN A 914      -3.736  -7.920 -60.720  1.00  0.530          H  
ATOM  14226  N   GLN A 915      -6.129 -12.610 -59.538  1.00  0.260          N  
ATOM  14227  CA  GLN A 915      -6.915 -13.287 -58.509  1.00  0.240          C  
ATOM  14228  C   GLN A 915      -6.178 -14.422 -57.811  1.00  0.230          C  
ATOM  14229  O   GLN A 915      -6.354 -14.621 -56.609  1.00  0.210          O  
ATOM  14230  CB  GLN A 915      -8.232 -13.796 -59.072  1.00  0.340          C  
ATOM  14231  CG  GLN A 915      -9.124 -14.474 -58.049  1.00  0.340          C  
ATOM  14232  CD  GLN A 915     -10.412 -14.894 -58.647  1.00  0.340          C  
ATOM  14233  OE1 GLN A 915     -10.917 -14.267 -59.582  1.00  0.340          O  
ATOM  14234  NE2 GLN A 915     -10.970 -15.972 -58.131  1.00  0.340          N  
ATOM  14235  H   GLN A 915      -6.508 -12.467 -60.474  1.00  0.310          H  
ATOM  14236  HA  GLN A 915      -7.168 -12.544 -57.756  1.00  0.290          H  
ATOM  14237 1HB  GLN A 915      -8.793 -12.960 -59.474  1.00  0.410          H  
ATOM  14238 2HB  GLN A 915      -8.041 -14.461 -59.888  1.00  0.410          H  
ATOM  14239 1HG  GLN A 915      -8.634 -15.370 -57.664  1.00  0.410          H  
ATOM  14240 2HG  GLN A 915      -9.325 -13.779 -57.235  1.00  0.410          H  
ATOM  14241 1HE2 GLN A 915     -11.833 -16.310 -58.503  1.00  0.410          H  
ATOM  14242 2HE2 GLN A 915     -10.523 -16.481 -57.353  1.00  0.410          H  
ATOM  14243  N   LYS A 916      -5.387 -15.205 -58.550  1.00  0.240          N  
ATOM  14244  CA  LYS A 916      -4.659 -16.312 -57.930  1.00  0.230          C  
ATOM  14245  C   LYS A 916      -3.716 -15.790 -56.841  1.00  0.220          C  
ATOM  14246  O   LYS A 916      -3.592 -16.382 -55.765  1.00  0.220          O  
ATOM  14247  CB  LYS A 916      -3.889 -17.102 -58.988  1.00  0.330          C  
ATOM  14248  CG  LYS A 916      -3.146 -18.321 -58.459  1.00  0.330          C  
ATOM  14249  CD  LYS A 916      -2.481 -19.101 -59.597  1.00  0.330          C  
ATOM  14250  CE  LYS A 916      -1.716 -20.311 -59.073  1.00  0.330          C  
ATOM  14251  NZ  LYS A 916      -1.069 -21.083 -60.178  1.00  0.330          N  
ATOM  14252  H   LYS A 916      -5.291 -15.006 -59.537  1.00  0.290          H  
ATOM  14253  HA  LYS A 916      -5.382 -16.977 -57.454  1.00  0.280          H  
ATOM  14254 1HB  LYS A 916      -4.579 -17.437 -59.760  1.00  0.390          H  
ATOM  14255 2HB  LYS A 916      -3.159 -16.449 -59.463  1.00  0.390          H  
ATOM  14256 1HG  LYS A 916      -2.377 -18.003 -57.753  1.00  0.390          H  
ATOM  14257 2HG  LYS A 916      -3.844 -18.972 -57.933  1.00  0.390          H  
ATOM  14258 1HD  LYS A 916      -3.244 -19.439 -60.300  1.00  0.390          H  
ATOM  14259 2HD  LYS A 916      -1.788 -18.447 -60.126  1.00  0.390          H  
ATOM  14260 1HE  LYS A 916      -0.947 -19.973 -58.380  1.00  0.390          H  
ATOM  14261 2HE  LYS A 916      -2.407 -20.966 -58.542  1.00  0.390          H  
ATOM  14262 1HZ  LYS A 916      -0.573 -21.876 -59.793  1.00  0.390          H  
ATOM  14263 2HZ  LYS A 916      -1.776 -21.411 -60.821  1.00  0.390          H  
ATOM  14264 3HZ  LYS A 916      -0.417 -20.489 -60.671  1.00  0.390          H  
ATOM  14265  N   LEU A 917      -3.022 -14.691 -57.147  1.00  0.230          N  
ATOM  14266  CA  LEU A 917      -2.074 -14.080 -56.230  1.00  0.250          C  
ATOM  14267  C   LEU A 917      -2.769 -13.513 -55.017  1.00  0.240          C  
ATOM  14268  O   LEU A 917      -2.301 -13.683 -53.892  1.00  0.260          O  
ATOM  14269  CB  LEU A 917      -1.300 -12.954 -56.928  1.00  0.340          C  
ATOM  14270  CG  LEU A 917      -0.281 -12.154 -56.060  1.00  0.340          C  
ATOM  14271  CD1 LEU A 917       0.807 -13.079 -55.497  1.00  0.340          C  
ATOM  14272  CD2 LEU A 917       0.323 -11.042 -56.921  1.00  0.340          C  
ATOM  14273  H   LEU A 917      -3.186 -14.253 -58.045  1.00  0.280          H  
ATOM  14274  HA  LEU A 917      -1.383 -14.853 -55.908  1.00  0.300          H  
ATOM  14275 1HB  LEU A 917      -0.760 -13.380 -57.769  1.00  0.410          H  
ATOM  14276 2HB  LEU A 917      -2.020 -12.239 -57.317  1.00  0.410          H  
ATOM  14277  HG  LEU A 917      -0.802 -11.703 -55.219  1.00  0.410          H  
ATOM  14278 1HD1 LEU A 917       1.498 -12.493 -54.894  1.00  0.410          H  
ATOM  14279 2HD1 LEU A 917       0.364 -13.849 -54.869  1.00  0.410          H  
ATOM  14280 3HD1 LEU A 917       1.349 -13.546 -56.316  1.00  0.410          H  
ATOM  14281 1HD2 LEU A 917       1.023 -10.454 -56.325  1.00  0.410          H  
ATOM  14282 2HD2 LEU A 917       0.850 -11.478 -57.771  1.00  0.410          H  
ATOM  14283 3HD2 LEU A 917      -0.475 -10.391 -57.286  1.00  0.410          H  
ATOM  14284  N   ILE A 918      -3.874 -12.830 -55.252  1.00  0.220          N  
ATOM  14285  CA  ILE A 918      -4.619 -12.171 -54.203  1.00  0.210          C  
ATOM  14286  C   ILE A 918      -5.139 -13.227 -53.231  1.00  0.220          C  
ATOM  14287  O   ILE A 918      -5.032 -13.055 -52.012  1.00  0.240          O  
ATOM  14288  CB  ILE A 918      -5.735 -11.341 -54.851  1.00  0.300          C  
ATOM  14289  CG1 ILE A 918      -5.059 -10.196 -55.661  1.00  0.300          C  
ATOM  14290  CG2 ILE A 918      -6.664 -10.754 -53.781  1.00  0.300          C  
ATOM  14291  CD1 ILE A 918      -5.951  -9.522 -56.616  1.00  0.300          C  
ATOM  14292  H   ILE A 918      -4.187 -12.747 -56.224  1.00  0.260          H  
ATOM  14293  HA  ILE A 918      -3.950 -11.501 -53.663  1.00  0.250          H  
ATOM  14294  HB  ILE A 918      -6.299 -11.971 -55.536  1.00  0.360          H  
ATOM  14295 1HG1 ILE A 918      -4.677  -9.456 -54.963  1.00  0.360          H  
ATOM  14296 2HG1 ILE A 918      -4.219 -10.600 -56.219  1.00  0.360          H  
ATOM  14297 1HG2 ILE A 918      -7.454 -10.169 -54.234  1.00  0.360          H  
ATOM  14298 2HG2 ILE A 918      -7.102 -11.547 -53.206  1.00  0.360          H  
ATOM  14299 3HG2 ILE A 918      -6.088 -10.127 -53.135  1.00  0.360          H  
ATOM  14300 1HD1 ILE A 918      -5.411  -8.755 -57.144  1.00  0.360          H  
ATOM  14301 2HD1 ILE A 918      -6.311 -10.253 -57.337  1.00  0.360          H  
ATOM  14302 3HD1 ILE A 918      -6.779  -9.089 -56.102  1.00  0.360          H  
ATOM  14303  N   ALA A 919      -5.717 -14.315 -53.761  1.00  0.220          N  
ATOM  14304  CA  ALA A 919      -6.193 -15.393 -52.913  1.00  0.220          C  
ATOM  14305  C   ALA A 919      -5.045 -16.013 -52.119  1.00  0.200          C  
ATOM  14306  O   ALA A 919      -5.202 -16.276 -50.922  1.00  0.200          O  
ATOM  14307  CB  ALA A 919      -6.870 -16.456 -53.747  1.00  0.310          C  
ATOM  14308  H   ALA A 919      -5.825 -14.387 -54.777  1.00  0.260          H  
ATOM  14309  HA  ALA A 919      -6.908 -14.985 -52.207  1.00  0.260          H  
ATOM  14310 1HB  ALA A 919      -7.228 -17.233 -53.096  1.00  0.370          H  
ATOM  14311 2HB  ALA A 919      -7.704 -16.025 -54.297  1.00  0.370          H  
ATOM  14312 3HB  ALA A 919      -6.150 -16.869 -54.453  1.00  0.370          H  
ATOM  14313  N   ASN A 920      -3.866 -16.196 -52.749  1.00  0.190          N  
ATOM  14314  CA  ASN A 920      -2.732 -16.766 -52.036  1.00  0.180          C  
ATOM  14315  C   ASN A 920      -2.252 -15.846 -50.923  1.00  0.190          C  
ATOM  14316  O   ASN A 920      -1.934 -16.321 -49.827  1.00  0.180          O  
ATOM  14317  CB  ASN A 920      -1.586 -17.064 -52.986  1.00  0.260          C  
ATOM  14318  CG  ASN A 920      -1.813 -18.277 -53.860  1.00  0.260          C  
ATOM  14319  OD1 ASN A 920      -2.611 -19.168 -53.545  1.00  0.260          O  
ATOM  14320  ND2 ASN A 920      -1.101 -18.340 -54.955  1.00  0.260          N  
ATOM  14321  H   ASN A 920      -3.779 -16.009 -53.753  1.00  0.230          H  
ATOM  14322  HA  ASN A 920      -3.055 -17.698 -51.573  1.00  0.220          H  
ATOM  14323 1HB  ASN A 920      -1.432 -16.199 -53.633  1.00  0.310          H  
ATOM  14324 2HB  ASN A 920      -0.671 -17.206 -52.415  1.00  0.310          H  
ATOM  14325 1HD2 ASN A 920      -1.199 -19.124 -55.564  1.00  0.310          H  
ATOM  14326 2HD2 ASN A 920      -0.460 -17.609 -55.181  1.00  0.310          H  
ATOM  14327  N   GLN A 921      -2.232 -14.531 -51.176  1.00  0.220          N  
ATOM  14328  CA  GLN A 921      -1.800 -13.586 -50.156  1.00  0.240          C  
ATOM  14329  C   GLN A 921      -2.769 -13.604 -48.978  1.00  0.210          C  
ATOM  14330  O   GLN A 921      -2.338 -13.587 -47.824  1.00  0.210          O  
ATOM  14331  CB  GLN A 921      -1.700 -12.175 -50.730  1.00  0.330          C  
ATOM  14332  CG  GLN A 921      -0.549 -11.927 -51.743  1.00  0.330          C  
ATOM  14333  CD  GLN A 921      -0.681 -10.538 -52.298  1.00  0.330          C  
ATOM  14334  OE1 GLN A 921      -1.646  -9.897 -51.901  1.00  0.330          O  
ATOM  14335  NE2 GLN A 921       0.221 -10.052 -53.147  1.00  0.330          N  
ATOM  14336  H   GLN A 921      -2.462 -14.199 -52.117  1.00  0.260          H  
ATOM  14337  HA  GLN A 921      -0.820 -13.888 -49.797  1.00  0.290          H  
ATOM  14338 1HB  GLN A 921      -2.640 -11.941 -51.234  1.00  0.390          H  
ATOM  14339 2HB  GLN A 921      -1.580 -11.468 -49.909  1.00  0.390          H  
ATOM  14340 1HG  GLN A 921       0.404 -12.002 -51.224  1.00  0.390          H  
ATOM  14341 2HG  GLN A 921      -0.589 -12.643 -52.551  1.00  0.390          H  
ATOM  14342 1HE2 GLN A 921       0.139  -9.076 -53.503  1.00  0.390          H  
ATOM  14343 2HE2 GLN A 921       0.996 -10.614 -53.438  1.00  0.390          H  
ATOM  14344  N   PHE A 922      -4.078 -13.672 -49.260  1.00  0.210          N  
ATOM  14345  CA  PHE A 922      -5.075 -13.751 -48.204  1.00  0.200          C  
ATOM  14346  C   PHE A 922      -4.853 -14.987 -47.360  1.00  0.200          C  
ATOM  14347  O   PHE A 922      -4.816 -14.907 -46.127  1.00  0.200          O  
ATOM  14348  CB  PHE A 922      -6.498 -13.748 -48.755  1.00  0.280          C  
ATOM  14349  CG  PHE A 922      -7.546 -13.974 -47.682  1.00  0.280          C  
ATOM  14350  CD1 PHE A 922      -7.888 -12.965 -46.795  1.00  0.280          C  
ATOM  14351  CD2 PHE A 922      -8.190 -15.216 -47.561  1.00  0.280          C  
ATOM  14352  CE1 PHE A 922      -8.829 -13.190 -45.819  1.00  0.280          C  
ATOM  14353  CE2 PHE A 922      -9.130 -15.429 -46.587  1.00  0.280          C  
ATOM  14354  CZ  PHE A 922      -9.446 -14.407 -45.714  1.00  0.280          C  
ATOM  14355  H   PHE A 922      -4.386 -13.636 -50.241  1.00  0.250          H  
ATOM  14356  HA  PHE A 922      -4.954 -12.875 -47.564  1.00  0.240          H  
ATOM  14357 1HB  PHE A 922      -6.699 -12.801 -49.248  1.00  0.340          H  
ATOM  14358 2HB  PHE A 922      -6.596 -14.533 -49.507  1.00  0.340          H  
ATOM  14359  HD1 PHE A 922      -7.397 -11.994 -46.866  1.00  0.340          H  
ATOM  14360  HD2 PHE A 922      -7.934 -16.020 -48.249  1.00  0.340          H  
ATOM  14361  HE1 PHE A 922      -9.080 -12.408 -45.122  1.00  0.340          H  
ATOM  14362  HE2 PHE A 922      -9.622 -16.408 -46.498  1.00  0.340          H  
ATOM  14363  HZ  PHE A 922     -10.183 -14.571 -44.934  1.00  0.340          H  
ATOM  14364  N   ASN A 923      -4.728 -16.139 -48.019  1.00  0.200          N  
ATOM  14365  CA  ASN A 923      -4.578 -17.402 -47.330  1.00  0.200          C  
ATOM  14366  C   ASN A 923      -3.321 -17.413 -46.462  1.00  0.200          C  
ATOM  14367  O   ASN A 923      -3.339 -17.914 -45.328  1.00  0.200          O  
ATOM  14368  CB  ASN A 923      -4.521 -18.500 -48.364  1.00  0.280          C  
ATOM  14369  CG  ASN A 923      -5.840 -18.662 -49.054  1.00  0.280          C  
ATOM  14370  OD1 ASN A 923      -6.870 -18.245 -48.525  1.00  0.280          O  
ATOM  14371  ND2 ASN A 923      -5.830 -19.226 -50.228  1.00  0.280          N  
ATOM  14372  H   ASN A 923      -4.767 -16.134 -49.044  1.00  0.240          H  
ATOM  14373  HA  ASN A 923      -5.442 -17.545 -46.673  1.00  0.240          H  
ATOM  14374 1HB  ASN A 923      -3.759 -18.257 -49.108  1.00  0.340          H  
ATOM  14375 2HB  ASN A 923      -4.241 -19.440 -47.894  1.00  0.340          H  
ATOM  14376 1HD2 ASN A 923      -6.689 -19.334 -50.773  1.00  0.340          H  
ATOM  14377 2HD2 ASN A 923      -4.973 -19.535 -50.626  1.00  0.340          H  
ATOM  14378  N   SER A 924      -2.239 -16.827 -46.989  1.00  0.200          N  
ATOM  14379  CA  SER A 924      -0.982 -16.723 -46.273  1.00  0.200          C  
ATOM  14380  C   SER A 924      -1.168 -15.867 -45.035  1.00  0.210          C  
ATOM  14381  O   SER A 924      -0.750 -16.255 -43.937  1.00  0.220          O  
ATOM  14382  CB  SER A 924       0.083 -16.131 -47.171  1.00  0.280          C  
ATOM  14383  OG  SER A 924       1.311 -16.018 -46.505  1.00  0.280          O  
ATOM  14384  H   SER A 924      -2.274 -16.475 -47.948  1.00  0.240          H  
ATOM  14385  HA  SER A 924      -0.671 -17.721 -45.965  1.00  0.240          H  
ATOM  14386 1HB  SER A 924       0.198 -16.757 -48.055  1.00  0.340          H  
ATOM  14387 2HB  SER A 924      -0.239 -15.150 -47.513  1.00  0.340          H  
ATOM  14388  HG  SER A 924       1.921 -15.660 -47.151  1.00  0.340          H  
ATOM  14389  N   ALA A 925      -1.828 -14.708 -45.204  1.00  0.210          N  
ATOM  14390  CA  ALA A 925      -2.067 -13.797 -44.103  1.00  0.210          C  
ATOM  14391  C   ALA A 925      -2.873 -14.462 -42.997  1.00  0.220          C  
ATOM  14392  O   ALA A 925      -2.576 -14.260 -41.822  1.00  0.220          O  
ATOM  14393  CB  ALA A 925      -2.790 -12.566 -44.598  1.00  0.290          C  
ATOM  14394  H   ALA A 925      -2.126 -14.428 -46.144  1.00  0.250          H  
ATOM  14395  HA  ALA A 925      -1.102 -13.505 -43.696  1.00  0.250          H  
ATOM  14396 1HB  ALA A 925      -2.931 -11.885 -43.775  1.00  0.350          H  
ATOM  14397 2HB  ALA A 925      -2.201 -12.082 -45.381  1.00  0.350          H  
ATOM  14398 3HB  ALA A 925      -3.752 -12.864 -45.006  1.00  0.350          H  
ATOM  14399  N   ILE A 926      -3.871 -15.277 -43.346  1.00  0.220          N  
ATOM  14400  CA  ILE A 926      -4.635 -15.941 -42.298  1.00  0.220          C  
ATOM  14401  C   ILE A 926      -3.741 -16.927 -41.563  1.00  0.220          C  
ATOM  14402  O   ILE A 926      -3.788 -16.996 -40.331  1.00  0.230          O  
ATOM  14403  CB  ILE A 926      -5.929 -16.602 -42.807  1.00  0.310          C  
ATOM  14404  CG1 ILE A 926      -6.900 -15.502 -43.395  1.00  0.310          C  
ATOM  14405  CG2 ILE A 926      -6.630 -17.399 -41.649  1.00  0.310          C  
ATOM  14406  CD1 ILE A 926      -7.328 -14.366 -42.429  1.00  0.310          C  
ATOM  14407  H   ILE A 926      -4.120 -15.370 -44.337  1.00  0.260          H  
ATOM  14408  HA  ILE A 926      -4.921 -15.201 -41.565  1.00  0.260          H  
ATOM  14409  HB  ILE A 926      -5.683 -17.285 -43.628  1.00  0.370          H  
ATOM  14410 1HG1 ILE A 926      -6.424 -15.044 -44.255  1.00  0.370          H  
ATOM  14411 2HG1 ILE A 926      -7.796 -16.014 -43.739  1.00  0.370          H  
ATOM  14412 1HG2 ILE A 926      -7.540 -17.862 -42.029  1.00  0.370          H  
ATOM  14413 2HG2 ILE A 926      -5.967 -18.179 -41.269  1.00  0.370          H  
ATOM  14414 3HG2 ILE A 926      -6.879 -16.726 -40.837  1.00  0.370          H  
ATOM  14415 1HD1 ILE A 926      -8.000 -13.690 -42.954  1.00  0.370          H  
ATOM  14416 2HD1 ILE A 926      -7.837 -14.768 -41.564  1.00  0.370          H  
ATOM  14417 3HD1 ILE A 926      -6.464 -13.808 -42.105  1.00  0.370          H  
ATOM  14418  N   GLY A 927      -2.912 -17.685 -42.287  1.00  0.220          N  
ATOM  14419  CA  GLY A 927      -2.001 -18.590 -41.599  1.00  0.220          C  
ATOM  14420  C   GLY A 927      -1.122 -17.801 -40.614  1.00  0.210          C  
ATOM  14421  O   GLY A 927      -0.875 -18.262 -39.495  1.00  0.220          O  
ATOM  14422  H   GLY A 927      -2.936 -17.650 -43.314  1.00  0.260          H  
ATOM  14423 1HA  GLY A 927      -2.570 -19.354 -41.068  1.00  0.260          H  
ATOM  14424 2HA  GLY A 927      -1.373 -19.095 -42.334  1.00  0.260          H  
ATOM  14425  N   LYS A 928      -0.681 -16.593 -41.013  1.00  0.210          N  
ATOM  14426  CA  LYS A 928       0.115 -15.745 -40.128  1.00  0.210          C  
ATOM  14427  C   LYS A 928      -0.679 -15.355 -38.877  1.00  0.210          C  
ATOM  14428  O   LYS A 928      -0.108 -15.317 -37.782  1.00  0.210          O  
ATOM  14429  CB  LYS A 928       0.620 -14.490 -40.841  1.00  0.290          C  
ATOM  14430  CG  LYS A 928       1.695 -14.748 -41.886  1.00  0.290          C  
ATOM  14431  CD  LYS A 928       2.129 -13.455 -42.566  1.00  0.290          C  
ATOM  14432  CE  LYS A 928       3.186 -13.714 -43.633  1.00  0.290          C  
ATOM  14433  NZ  LYS A 928       3.602 -12.458 -44.327  1.00  0.290          N  
ATOM  14434  H   LYS A 928      -0.867 -16.311 -41.983  1.00  0.250          H  
ATOM  14435  HA  LYS A 928       0.984 -16.318 -39.802  1.00  0.250          H  
ATOM  14436 1HB  LYS A 928      -0.202 -13.988 -41.325  1.00  0.350          H  
ATOM  14437 2HB  LYS A 928       1.030 -13.800 -40.106  1.00  0.350          H  
ATOM  14438 1HG  LYS A 928       2.555 -15.216 -41.409  1.00  0.350          H  
ATOM  14439 2HG  LYS A 928       1.304 -15.433 -42.637  1.00  0.350          H  
ATOM  14440 1HD  LYS A 928       1.263 -12.987 -43.035  1.00  0.350          H  
ATOM  14441 2HD  LYS A 928       2.533 -12.769 -41.823  1.00  0.350          H  
ATOM  14442 1HE  LYS A 928       4.060 -14.166 -43.168  1.00  0.350          H  
ATOM  14443 2HE  LYS A 928       2.780 -14.408 -44.373  1.00  0.350          H  
ATOM  14444 1HZ  LYS A 928       4.299 -12.676 -45.025  1.00  0.350          H  
ATOM  14445 2HZ  LYS A 928       2.799 -12.037 -44.775  1.00  0.350          H  
ATOM  14446 3HZ  LYS A 928       3.990 -11.811 -43.656  1.00  0.350          H  
ATOM  14447  N   ILE A 929      -1.992 -15.101 -39.025  1.00  0.200          N  
ATOM  14448  CA  ILE A 929      -2.834 -14.740 -37.883  1.00  0.200          C  
ATOM  14449  C   ILE A 929      -2.834 -15.891 -36.897  1.00  0.240          C  
ATOM  14450  O   ILE A 929      -2.676 -15.682 -35.691  1.00  0.240          O  
ATOM  14451  CB  ILE A 929      -4.329 -14.482 -38.280  1.00  0.280          C  
ATOM  14452  CG1 ILE A 929      -4.496 -13.247 -39.246  1.00  0.280          C  
ATOM  14453  CG2 ILE A 929      -5.225 -14.352 -37.017  1.00  0.280          C  
ATOM  14454  CD1 ILE A 929      -4.033 -11.925 -38.738  1.00  0.280          C  
ATOM  14455  H   ILE A 929      -2.373 -15.104 -39.977  1.00  0.240          H  
ATOM  14456  HA  ILE A 929      -2.417 -13.867 -37.390  1.00  0.240          H  
ATOM  14457  HB  ILE A 929      -4.688 -15.337 -38.833  1.00  0.340          H  
ATOM  14458 1HG1 ILE A 929      -3.960 -13.447 -40.138  1.00  0.340          H  
ATOM  14459 2HG1 ILE A 929      -5.553 -13.157 -39.496  1.00  0.340          H  
ATOM  14460 1HG2 ILE A 929      -6.250 -14.229 -37.326  1.00  0.340          H  
ATOM  14461 2HG2 ILE A 929      -5.157 -15.246 -36.411  1.00  0.340          H  
ATOM  14462 3HG2 ILE A 929      -4.920 -13.496 -36.416  1.00  0.340          H  
ATOM  14463 1HD1 ILE A 929      -4.204 -11.179 -39.489  1.00  0.340          H  
ATOM  14464 2HD1 ILE A 929      -4.575 -11.679 -37.869  1.00  0.340          H  
ATOM  14465 3HD1 ILE A 929      -2.972 -11.957 -38.514  1.00  0.340          H  
ATOM  14466  N   GLN A 930      -2.996 -17.108 -37.406  1.00  0.260          N  
ATOM  14467  CA  GLN A 930      -3.013 -18.265 -36.534  1.00  0.300          C  
ATOM  14468  C   GLN A 930      -1.685 -18.477 -35.824  1.00  0.290          C  
ATOM  14469  O   GLN A 930      -1.669 -18.781 -34.624  1.00  0.330          O  
ATOM  14470  CB  GLN A 930      -3.349 -19.502 -37.329  1.00  0.400          C  
ATOM  14471  CG  GLN A 930      -4.724 -19.521 -37.808  1.00  0.400          C  
ATOM  14472  CD  GLN A 930      -4.984 -20.700 -38.599  1.00  0.400          C  
ATOM  14473  OE1 GLN A 930      -4.257 -21.078 -39.523  1.00  0.400          O  
ATOM  14474  NE2 GLN A 930      -6.034 -21.338 -38.219  1.00  0.400          N  
ATOM  14475  H   GLN A 930      -3.152 -17.195 -38.419  1.00  0.310          H  
ATOM  14476  HA  GLN A 930      -3.781 -18.108 -35.778  1.00  0.360          H  
ATOM  14477 1HB  GLN A 930      -2.688 -19.566 -38.193  1.00  0.480          H  
ATOM  14478 2HB  GLN A 930      -3.182 -20.389 -36.720  1.00  0.480          H  
ATOM  14479 1HG  GLN A 930      -5.387 -19.536 -36.953  1.00  0.480          H  
ATOM  14480 2HG  GLN A 930      -4.911 -18.638 -38.422  1.00  0.480          H  
ATOM  14481 1HE2 GLN A 930      -6.330 -22.190 -38.672  1.00  0.480          H  
ATOM  14482 2HE2 GLN A 930      -6.582 -20.978 -37.477  1.00  0.480          H  
ATOM  14483  N   ASP A 931      -0.565 -18.296 -36.538  1.00  0.260          N  
ATOM  14484  CA  ASP A 931       0.740 -18.481 -35.917  1.00  0.260          C  
ATOM  14485  C   ASP A 931       0.975 -17.433 -34.840  1.00  0.260          C  
ATOM  14486  O   ASP A 931       1.538 -17.739 -33.776  1.00  0.290          O  
ATOM  14487  CB  ASP A 931       1.867 -18.383 -36.947  1.00  0.360          C  
ATOM  14488  CG  ASP A 931       1.976 -19.576 -37.901  1.00  0.360          C  
ATOM  14489  OD1 ASP A 931       1.377 -20.600 -37.658  1.00  0.360          O  
ATOM  14490  OD2 ASP A 931       2.696 -19.449 -38.864  1.00  0.360          O  
ATOM  14491  H   ASP A 931      -0.630 -18.093 -37.543  1.00  0.310          H  
ATOM  14492  HA  ASP A 931       0.768 -19.468 -35.457  1.00  0.310          H  
ATOM  14493 1HB  ASP A 931       1.709 -17.485 -37.549  1.00  0.440          H  
ATOM  14494 2HB  ASP A 931       2.819 -18.262 -36.432  1.00  0.440          H  
ATOM  14495  N   SER A 932       0.546 -16.194 -35.116  1.00  0.240          N  
ATOM  14496  CA  SER A 932       0.698 -15.080 -34.193  1.00  0.240          C  
ATOM  14497  C   SER A 932      -0.092 -15.305 -32.918  1.00  0.240          C  
ATOM  14498  O   SER A 932       0.437 -15.124 -31.814  1.00  0.250          O  
ATOM  14499  CB  SER A 932       0.246 -13.792 -34.851  1.00  0.340          C  
ATOM  14500  OG  SER A 932       0.378 -12.704 -33.977  1.00  0.340          O  
ATOM  14501  H   SER A 932       0.136 -16.001 -36.035  1.00  0.290          H  
ATOM  14502  HA  SER A 932       1.753 -14.989 -33.937  1.00  0.290          H  
ATOM  14503 1HB  SER A 932       0.836 -13.620 -35.750  1.00  0.400          H  
ATOM  14504 2HB  SER A 932      -0.793 -13.891 -35.161  1.00  0.400          H  
ATOM  14505  HG  SER A 932       0.086 -11.937 -34.473  1.00  0.400          H  
ATOM  14506  N   LEU A 933      -1.366 -15.690 -33.065  1.00  0.250          N  
ATOM  14507  CA  LEU A 933      -2.218 -15.942 -31.916  1.00  0.260          C  
ATOM  14508  C   LEU A 933      -1.744 -17.154 -31.131  1.00  0.280          C  
ATOM  14509  O   LEU A 933      -1.838 -17.173 -29.908  1.00  0.310          O  
ATOM  14510  CB  LEU A 933      -3.672 -16.132 -32.355  1.00  0.360          C  
ATOM  14511  CG  LEU A 933      -4.432 -14.891 -32.905  1.00  0.360          C  
ATOM  14512  CD1 LEU A 933      -5.769 -15.373 -33.444  1.00  0.360          C  
ATOM  14513  CD2 LEU A 933      -4.637 -13.835 -31.803  1.00  0.360          C  
ATOM  14514  H   LEU A 933      -1.754 -15.793 -34.008  1.00  0.300          H  
ATOM  14515  HA  LEU A 933      -2.151 -15.086 -31.253  1.00  0.310          H  
ATOM  14516 1HB  LEU A 933      -3.658 -16.851 -33.166  1.00  0.430          H  
ATOM  14517 2HB  LEU A 933      -4.241 -16.552 -31.527  1.00  0.430          H  
ATOM  14518  HG  LEU A 933      -3.869 -14.449 -33.730  1.00  0.430          H  
ATOM  14519 1HD1 LEU A 933      -6.327 -14.531 -33.857  1.00  0.430          H  
ATOM  14520 2HD1 LEU A 933      -5.596 -16.112 -34.226  1.00  0.430          H  
ATOM  14521 3HD1 LEU A 933      -6.344 -15.829 -32.640  1.00  0.430          H  
ATOM  14522 1HD2 LEU A 933      -5.189 -12.988 -32.213  1.00  0.430          H  
ATOM  14523 2HD2 LEU A 933      -5.201 -14.279 -30.992  1.00  0.430          H  
ATOM  14524 3HD2 LEU A 933      -3.682 -13.484 -31.427  1.00  0.430          H  
ATOM  14525  N   SER A 934      -1.240 -18.175 -31.823  1.00  0.300          N  
ATOM  14526  CA  SER A 934      -0.742 -19.369 -31.164  1.00  0.320          C  
ATOM  14527  C   SER A 934       0.514 -19.058 -30.335  1.00  0.340          C  
ATOM  14528  O   SER A 934       0.697 -19.592 -29.228  1.00  0.570          O  
ATOM  14529  CB  SER A 934      -0.413 -20.431 -32.200  1.00  0.440          C  
ATOM  14530  OG  SER A 934      -1.564 -20.867 -32.872  1.00  0.440          O  
ATOM  14531  H   SER A 934      -1.227 -18.149 -32.842  1.00  0.360          H  
ATOM  14532  HA  SER A 934      -1.519 -19.748 -30.502  1.00  0.380          H  
ATOM  14533 1HB  SER A 934       0.299 -20.028 -32.920  1.00  0.530          H  
ATOM  14534 2HB  SER A 934       0.063 -21.274 -31.708  1.00  0.530          H  
ATOM  14535  HG  SER A 934      -1.783 -20.144 -33.501  1.00  0.530          H  
ATOM  14536  N   SER A 935       1.380 -18.190 -30.877  1.00  0.390          N  
ATOM  14537  CA  SER A 935       2.652 -17.839 -30.258  1.00  0.380          C  
ATOM  14538  C   SER A 935       2.634 -16.730 -29.188  1.00  0.410          C  
ATOM  14539  O   SER A 935       3.366 -16.829 -28.197  1.00  0.440          O  
ATOM  14540  CB  SER A 935       3.597 -17.391 -31.355  1.00  0.540          C  
ATOM  14541  OG  SER A 935       3.851 -18.424 -32.263  1.00  0.540          O  
ATOM  14542  H   SER A 935       1.188 -17.830 -31.813  1.00  0.470          H  
ATOM  14543  HA  SER A 935       3.049 -18.743 -29.797  1.00  0.460          H  
ATOM  14544 1HB  SER A 935       3.164 -16.536 -31.881  1.00  0.640          H  
ATOM  14545 2HB  SER A 935       4.531 -17.061 -30.906  1.00  0.640          H  
ATOM  14546  HG  SER A 935       3.073 -18.431 -32.864  1.00  0.640          H  
ATOM  14547  N   THR A 936       1.821 -15.676 -29.367  1.00  0.410          N  
ATOM  14548  CA  THR A 936       1.846 -14.529 -28.452  1.00  0.460          C  
ATOM  14549  C   THR A 936       0.613 -14.370 -27.554  1.00  0.520          C  
ATOM  14550  O   THR A 936      -0.441 -13.886 -27.967  1.00  0.730          O  
ATOM  14551  CB  THR A 936       2.030 -13.240 -29.295  1.00  0.620          C  
ATOM  14552  OG1 THR A 936       3.265 -13.323 -30.014  1.00  0.620          O  
ATOM  14553  CG2 THR A 936       2.048 -11.997 -28.435  1.00  0.620          C  
ATOM  14554  H   THR A 936       1.219 -15.627 -30.193  1.00  0.490          H  
ATOM  14555  HA  THR A 936       2.715 -14.637 -27.804  1.00  0.550          H  
ATOM  14556  HB  THR A 936       1.208 -13.166 -30.012  1.00  0.750          H  
ATOM  14557  HG1 THR A 936       3.196 -14.011 -30.680  1.00  0.750          H  
ATOM  14558 1HG2 THR A 936       2.181 -11.125 -29.070  1.00  0.750          H  
ATOM  14559 2HG2 THR A 936       1.124 -11.895 -27.896  1.00  0.750          H  
ATOM  14560 3HG2 THR A 936       2.872 -12.058 -27.728  1.00  0.750          H  
ATOM  14561  N   ALA A 937       0.763 -14.709 -26.269  1.00  0.420          N  
ATOM  14562  CA  ALA A 937      -0.357 -14.628 -25.320  1.00  0.450          C  
ATOM  14563  C   ALA A 937      -0.845 -13.191 -25.114  1.00  0.360          C  
ATOM  14564  O   ALA A 937      -2.050 -12.936 -24.992  1.00  0.340          O  
ATOM  14565  CB  ALA A 937       0.042 -15.216 -23.982  1.00  0.620          C  
ATOM  14566  H   ALA A 937       1.659 -15.075 -25.972  1.00  0.500          H  
ATOM  14567  HA  ALA A 937      -1.184 -15.207 -25.732  1.00  0.540          H  
ATOM  14568 1HB  ALA A 937      -0.815 -15.180 -23.304  1.00  0.740          H  
ATOM  14569 2HB  ALA A 937       0.355 -16.249 -24.117  1.00  0.740          H  
ATOM  14570 3HB  ALA A 937       0.863 -14.640 -23.558  1.00  0.740          H  
ATOM  14571  N   SER A 938       0.105 -12.251 -25.131  1.00  0.310          N  
ATOM  14572  CA  SER A 938      -0.138 -10.831 -24.881  1.00  0.260          C  
ATOM  14573  C   SER A 938      -1.068 -10.184 -25.899  1.00  0.200          C  
ATOM  14574  O   SER A 938      -1.612  -9.100 -25.652  1.00  0.180          O  
ATOM  14575  CB  SER A 938       1.175 -10.070 -24.819  1.00  0.380          C  
ATOM  14576  OG  SER A 938       1.817 -10.047 -26.058  1.00  0.380          O  
ATOM  14577  H   SER A 938       1.063 -12.550 -25.244  1.00  0.370          H  
ATOM  14578  HA  SER A 938      -0.612 -10.746 -23.902  1.00  0.310          H  
ATOM  14579 1HB  SER A 938       0.983  -9.050 -24.489  1.00  0.460          H  
ATOM  14580 2HB  SER A 938       1.825 -10.534 -24.080  1.00  0.460          H  
ATOM  14581  HG  SER A 938       2.608  -9.510 -25.936  1.00  0.460          H  
ATOM  14582  N   ALA A 939      -1.302 -10.855 -27.030  1.00  0.220          N  
ATOM  14583  CA  ALA A 939      -2.157 -10.326 -28.073  1.00  0.240          C  
ATOM  14584  C   ALA A 939      -3.548 -10.013 -27.530  1.00  0.260          C  
ATOM  14585  O   ALA A 939      -4.164  -9.028 -27.928  1.00  0.270          O  
ATOM  14586  CB  ALA A 939      -2.253 -11.327 -29.217  1.00  0.330          C  
ATOM  14587  H   ALA A 939      -0.878 -11.775 -27.175  1.00  0.260          H  
ATOM  14588  HA  ALA A 939      -1.717  -9.399 -28.438  1.00  0.290          H  
ATOM  14589 1HB  ALA A 939      -2.879 -10.920 -30.009  1.00  0.390          H  
ATOM  14590 2HB  ALA A 939      -1.253 -11.530 -29.605  1.00  0.390          H  
ATOM  14591 3HB  ALA A 939      -2.687 -12.259 -28.850  1.00  0.390          H  
ATOM  14592  N   LEU A 940      -4.043 -10.808 -26.576  1.00  0.280          N  
ATOM  14593  CA  LEU A 940      -5.392 -10.587 -26.074  1.00  0.300          C  
ATOM  14594  C   LEU A 940      -5.385  -9.959 -24.684  1.00  0.290          C  
ATOM  14595  O   LEU A 940      -6.368 -10.080 -23.938  1.00  0.290          O  
ATOM  14596  CB  LEU A 940      -6.201 -11.911 -26.060  1.00  0.410          C  
ATOM  14597  CG  LEU A 940      -6.892 -12.359 -27.414  1.00  0.410          C  
ATOM  14598  CD1 LEU A 940      -5.852 -12.779 -28.439  1.00  0.410          C  
ATOM  14599  CD2 LEU A 940      -7.836 -13.513 -27.156  1.00  0.410          C  
ATOM  14600  H   LEU A 940      -3.497 -11.601 -26.218  1.00  0.340          H  
ATOM  14601  HA  LEU A 940      -5.898  -9.896 -26.743  1.00  0.360          H  
ATOM  14602 1HB  LEU A 940      -5.536 -12.717 -25.742  1.00  0.490          H  
ATOM  14603 2HB  LEU A 940      -6.990 -11.815 -25.325  1.00  0.490          H  
ATOM  14604  HG  LEU A 940      -7.463 -11.530 -27.813  1.00  0.490          H  
ATOM  14605 1HD1 LEU A 940      -6.357 -13.066 -29.342  1.00  0.490          H  
ATOM  14606 2HD1 LEU A 940      -5.192 -11.968 -28.662  1.00  0.490          H  
ATOM  14607 3HD1 LEU A 940      -5.273 -13.623 -28.059  1.00  0.490          H  
ATOM  14608 1HD2 LEU A 940      -8.315 -13.805 -28.061  1.00  0.490          H  
ATOM  14609 2HD2 LEU A 940      -7.284 -14.364 -26.760  1.00  0.490          H  
ATOM  14610 3HD2 LEU A 940      -8.586 -13.223 -26.453  1.00  0.490          H  
ATOM  14611  N   GLY A 941      -4.316  -9.207 -24.358  1.00  0.260          N  
ATOM  14612  CA  GLY A 941      -4.223  -8.520 -23.074  1.00  0.260          C  
ATOM  14613  C   GLY A 941      -5.425  -7.610 -22.837  1.00  0.270          C  
ATOM  14614  O   GLY A 941      -5.952  -7.540 -21.734  1.00  0.290          O  
ATOM  14615  H   GLY A 941      -3.511  -9.143 -24.993  1.00  0.310          H  
ATOM  14616 1HA  GLY A 941      -4.144  -9.253 -22.272  1.00  0.310          H  
ATOM  14617 2HA  GLY A 941      -3.308  -7.927 -23.053  1.00  0.310          H  
ATOM  14618  N   LYS A 942      -5.970  -7.007 -23.894  1.00  0.280          N  
ATOM  14619  CA  LYS A 942      -7.133  -6.143 -23.716  1.00  0.300          C  
ATOM  14620  C   LYS A 942      -8.333  -6.866 -23.093  1.00  0.310          C  
ATOM  14621  O   LYS A 942      -9.143  -6.235 -22.413  1.00  0.330          O  
ATOM  14622  CB  LYS A 942      -7.552  -5.500 -25.034  1.00  0.410          C  
ATOM  14623  CG  LYS A 942      -6.594  -4.432 -25.520  1.00  0.410          C  
ATOM  14624  CD  LYS A 942      -7.071  -3.808 -26.821  1.00  0.410          C  
ATOM  14625  CE  LYS A 942      -6.131  -2.696 -27.283  1.00  0.410          C  
ATOM  14626  NZ  LYS A 942      -6.594  -2.065 -28.547  1.00  0.410          N  
ATOM  14627  H   LYS A 942      -5.529  -7.102 -24.798  1.00  0.340          H  
ATOM  14628  HA  LYS A 942      -6.851  -5.343 -23.029  1.00  0.360          H  
ATOM  14629 1HB  LYS A 942      -7.630  -6.267 -25.807  1.00  0.490          H  
ATOM  14630 2HB  LYS A 942      -8.536  -5.050 -24.921  1.00  0.490          H  
ATOM  14631 1HG  LYS A 942      -6.508  -3.656 -24.759  1.00  0.490          H  
ATOM  14632 2HG  LYS A 942      -5.612  -4.872 -25.677  1.00  0.490          H  
ATOM  14633 1HD  LYS A 942      -7.106  -4.580 -27.594  1.00  0.490          H  
ATOM  14634 2HD  LYS A 942      -8.078  -3.407 -26.695  1.00  0.490          H  
ATOM  14635 1HE  LYS A 942      -6.071  -1.933 -26.509  1.00  0.490          H  
ATOM  14636 2HE  LYS A 942      -5.138  -3.115 -27.443  1.00  0.490          H  
ATOM  14637 1HZ  LYS A 942      -5.948  -1.339 -28.820  1.00  0.490          H  
ATOM  14638 2HZ  LYS A 942      -6.645  -2.761 -29.275  1.00  0.490          H  
ATOM  14639 3HZ  LYS A 942      -7.509  -1.661 -28.403  1.00  0.490          H  
ATOM  14640  N   LEU A 943      -8.483  -8.175 -23.331  1.00  0.290          N  
ATOM  14641  CA  LEU A 943      -9.616  -8.876 -22.748  1.00  0.280          C  
ATOM  14642  C   LEU A 943      -9.208  -9.413 -21.384  1.00  0.290          C  
ATOM  14643  O   LEU A 943     -10.017  -9.436 -20.445  1.00  0.350          O  
ATOM  14644  CB  LEU A 943     -10.060 -10.037 -23.649  1.00  0.400          C  
ATOM  14645  CG  LEU A 943     -10.534  -9.667 -25.076  1.00  0.400          C  
ATOM  14646  CD1 LEU A 943     -10.833 -10.934 -25.841  1.00  0.400          C  
ATOM  14647  CD2 LEU A 943     -11.760  -8.788 -25.033  1.00  0.400          C  
ATOM  14648  H   LEU A 943      -7.803  -8.706 -23.877  1.00  0.350          H  
ATOM  14649  HA  LEU A 943     -10.437  -8.179 -22.601  1.00  0.340          H  
ATOM  14650 1HB  LEU A 943      -9.217 -10.716 -23.751  1.00  0.480          H  
ATOM  14651 2HB  LEU A 943     -10.876 -10.576 -23.155  1.00  0.480          H  
ATOM  14652  HG  LEU A 943      -9.739  -9.142 -25.581  1.00  0.480          H  
ATOM  14653 1HD1 LEU A 943     -11.142 -10.675 -26.853  1.00  0.480          H  
ATOM  14654 2HD1 LEU A 943      -9.946 -11.540 -25.879  1.00  0.480          H  
ATOM  14655 3HD1 LEU A 943     -11.634 -11.487 -25.344  1.00  0.480          H  
ATOM  14656 1HD2 LEU A 943     -12.056  -8.546 -26.053  1.00  0.480          H  
ATOM  14657 2HD2 LEU A 943     -12.573  -9.320 -24.527  1.00  0.480          H  
ATOM  14658 3HD2 LEU A 943     -11.543  -7.873 -24.505  1.00  0.480          H  
ATOM  14659  N   GLN A 944      -7.950  -9.855 -21.263  1.00  0.260          N  
ATOM  14660  CA  GLN A 944      -7.495 -10.429 -20.004  1.00  0.270          C  
ATOM  14661  C   GLN A 944      -7.507  -9.362 -18.910  1.00  0.260          C  
ATOM  14662  O   GLN A 944      -7.834  -9.666 -17.765  1.00  0.260          O  
ATOM  14663  CB  GLN A 944      -6.100 -11.048 -20.132  1.00  0.370          C  
ATOM  14664  CG  GLN A 944      -5.650 -11.862 -18.893  1.00  0.370          C  
ATOM  14665  CD  GLN A 944      -6.503 -13.127 -18.670  1.00  0.370          C  
ATOM  14666  OE1 GLN A 944      -6.592 -13.935 -19.605  1.00  0.370          O  
ATOM  14667  NE2 GLN A 944      -7.104 -13.299 -17.490  1.00  0.370          N  
ATOM  14668  H   GLN A 944      -7.327  -9.827 -22.077  1.00  0.310          H  
ATOM  14669  HA  GLN A 944      -8.191 -11.215 -19.714  1.00  0.320          H  
ATOM  14670 1HB  GLN A 944      -6.072 -11.701 -21.007  1.00  0.450          H  
ATOM  14671 2HB  GLN A 944      -5.373 -10.252 -20.296  1.00  0.450          H  
ATOM  14672 1HG  GLN A 944      -4.612 -12.161 -19.018  1.00  0.450          H  
ATOM  14673 2HG  GLN A 944      -5.752 -11.239 -18.021  1.00  0.450          H  
ATOM  14674 1HE2 GLN A 944      -7.710 -14.114 -17.320  1.00  0.450          H  
ATOM  14675 2HE2 GLN A 944      -6.978 -12.620 -16.736  1.00  0.450          H  
ATOM  14676  N   ASP A 945      -7.173  -8.108 -19.257  1.00  0.260          N  
ATOM  14677  CA  ASP A 945      -7.176  -7.014 -18.289  1.00  0.250          C  
ATOM  14678  C   ASP A 945      -8.561  -6.804 -17.697  1.00  0.250          C  
ATOM  14679  O   ASP A 945      -8.681  -6.504 -16.513  1.00  0.270          O  
ATOM  14680  CB  ASP A 945      -6.745  -5.673 -18.910  1.00  0.350          C  
ATOM  14681  CG  ASP A 945      -5.233  -5.502 -19.232  1.00  0.350          C  
ATOM  14682  OD1 ASP A 945      -4.424  -6.294 -18.801  1.00  0.350          O  
ATOM  14683  OD2 ASP A 945      -4.916  -4.529 -19.883  1.00  0.350          O  
ATOM  14684  H   ASP A 945      -6.864  -7.922 -20.213  1.00  0.310          H  
ATOM  14685  HA  ASP A 945      -6.487  -7.264 -17.484  1.00  0.300          H  
ATOM  14686 1HB  ASP A 945      -7.296  -5.537 -19.846  1.00  0.420          H  
ATOM  14687 2HB  ASP A 945      -7.047  -4.864 -18.244  1.00  0.420          H  
ATOM  14688  N   VAL A 946      -9.612  -6.963 -18.507  1.00  0.230          N  
ATOM  14689  CA  VAL A 946     -10.978  -6.768 -18.033  1.00  0.240          C  
ATOM  14690  C   VAL A 946     -11.299  -7.835 -17.009  1.00  0.240          C  
ATOM  14691  O   VAL A 946     -11.873  -7.550 -15.945  1.00  0.220          O  
ATOM  14692  CB  VAL A 946     -11.992  -6.811 -19.203  1.00  0.330          C  
ATOM  14693  CG1 VAL A 946     -13.462  -6.797 -18.679  1.00  0.330          C  
ATOM  14694  CG2 VAL A 946     -11.744  -5.609 -20.110  1.00  0.330          C  
ATOM  14695  H   VAL A 946      -9.450  -7.233 -19.473  1.00  0.280          H  
ATOM  14696  HA  VAL A 946     -11.043  -5.791 -17.553  1.00  0.290          H  
ATOM  14697  HB  VAL A 946     -11.851  -7.733 -19.769  1.00  0.400          H  
ATOM  14698 1HG1 VAL A 946     -14.153  -6.832 -19.530  1.00  0.400          H  
ATOM  14699 2HG1 VAL A 946     -13.644  -7.664 -18.043  1.00  0.400          H  
ATOM  14700 3HG1 VAL A 946     -13.636  -5.887 -18.108  1.00  0.400          H  
ATOM  14701 1HG2 VAL A 946     -12.435  -5.637 -20.934  1.00  0.400          H  
ATOM  14702 2HG2 VAL A 946     -11.888  -4.691 -19.546  1.00  0.400          H  
ATOM  14703 3HG2 VAL A 946     -10.724  -5.640 -20.492  1.00  0.400          H  
ATOM  14704  N   VAL A 947     -10.929  -9.071 -17.342  1.00  0.250          N  
ATOM  14705  CA  VAL A 947     -11.164 -10.191 -16.455  1.00  0.260          C  
ATOM  14706  C   VAL A 947     -10.412 -10.007 -15.152  1.00  0.240          C  
ATOM  14707  O   VAL A 947     -10.972 -10.224 -14.068  1.00  0.240          O  
ATOM  14708  CB  VAL A 947     -10.680 -11.512 -17.097  1.00  0.360          C  
ATOM  14709  CG1 VAL A 947     -10.740 -12.658 -16.086  1.00  0.360          C  
ATOM  14710  CG2 VAL A 947     -11.522 -11.835 -18.288  1.00  0.360          C  
ATOM  14711  H   VAL A 947     -10.496  -9.215 -18.262  1.00  0.300          H  
ATOM  14712  HA  VAL A 947     -12.232 -10.253 -16.248  1.00  0.310          H  
ATOM  14713  HB  VAL A 947      -9.642 -11.399 -17.406  1.00  0.430          H  
ATOM  14714 1HG1 VAL A 947     -10.389 -13.548 -16.565  1.00  0.430          H  
ATOM  14715 2HG1 VAL A 947     -10.109 -12.455 -15.221  1.00  0.430          H  
ATOM  14716 3HG1 VAL A 947     -11.769 -12.804 -15.755  1.00  0.430          H  
ATOM  14717 1HG2 VAL A 947     -11.168 -12.757 -18.740  1.00  0.430          H  
ATOM  14718 2HG2 VAL A 947     -12.545 -11.956 -17.953  1.00  0.430          H  
ATOM  14719 3HG2 VAL A 947     -11.467 -11.030 -19.018  1.00  0.430          H  
ATOM  14720  N   ASN A 948      -9.138  -9.630 -15.258  1.00  0.240          N  
ATOM  14721  CA  ASN A 948      -8.307  -9.482 -14.093  1.00  0.250          C  
ATOM  14722  C   ASN A 948      -8.765  -8.342 -13.219  1.00  0.250          C  
ATOM  14723  O   ASN A 948      -8.773  -8.484 -12.002  1.00  0.240          O  
ATOM  14724  CB  ASN A 948      -6.868  -9.256 -14.486  1.00  0.350          C  
ATOM  14725  CG  ASN A 948      -6.234 -10.465 -15.098  1.00  0.350          C  
ATOM  14726  OD1 ASN A 948      -6.781 -11.580 -15.088  1.00  0.350          O  
ATOM  14727  ND2 ASN A 948      -5.047 -10.275 -15.604  1.00  0.350          N  
ATOM  14728  H   ASN A 948      -8.733  -9.487 -16.183  1.00  0.290          H  
ATOM  14729  HA  ASN A 948      -8.375 -10.396 -13.505  1.00  0.300          H  
ATOM  14730 1HB  ASN A 948      -6.823  -8.436 -15.208  1.00  0.420          H  
ATOM  14731 2HB  ASN A 948      -6.293  -8.953 -13.611  1.00  0.420          H  
ATOM  14732 1HD2 ASN A 948      -4.538 -11.040 -16.000  1.00  0.420          H  
ATOM  14733 2HD2 ASN A 948      -4.634  -9.364 -15.585  1.00  0.420          H  
ATOM  14734  N   HIS A 949      -9.182  -7.225 -13.811  1.00  0.250          N  
ATOM  14735  CA  HIS A 949      -9.585  -6.099 -13.002  1.00  0.240          C  
ATOM  14736  C   HIS A 949     -10.850  -6.414 -12.229  1.00  0.210          C  
ATOM  14737  O   HIS A 949     -10.968  -6.028 -11.062  1.00  0.200          O  
ATOM  14738  CB  HIS A 949      -9.765  -4.856 -13.853  1.00  0.340          C  
ATOM  14739  CG  HIS A 949      -8.457  -4.290 -14.400  1.00  0.340          C  
ATOM  14740  ND1 HIS A 949      -8.408  -3.181 -15.244  1.00  0.340          N  
ATOM  14741  CD2 HIS A 949      -7.167  -4.694 -14.240  1.00  0.340          C  
ATOM  14742  CE1 HIS A 949      -7.144  -2.936 -15.569  1.00  0.340          C  
ATOM  14743  NE2 HIS A 949      -6.378  -3.836 -14.974  1.00  0.340          N  
ATOM  14744  H   HIS A 949      -9.149  -7.117 -14.828  1.00  0.300          H  
ATOM  14745  HA  HIS A 949      -8.807  -5.883 -12.273  1.00  0.290          H  
ATOM  14746 1HB  HIS A 949     -10.419  -5.087 -14.698  1.00  0.410          H  
ATOM  14747 2HB  HIS A 949     -10.247  -4.117 -13.255  1.00  0.410          H  
ATOM  14748  HD2 HIS A 949      -6.814  -5.540 -13.647  1.00  0.410          H  
ATOM  14749  HE1 HIS A 949      -6.795  -2.133 -16.218  1.00  0.410          H  
ATOM  14750  HE2 HIS A 949      -5.369  -3.894 -15.047  1.00  0.410          H  
ATOM  14751  N   ASN A 950     -11.799  -7.130 -12.846  1.00  0.200          N  
ATOM  14752  CA  ASN A 950     -13.002  -7.492 -12.119  1.00  0.190          C  
ATOM  14753  C   ASN A 950     -12.638  -8.427 -10.966  1.00  0.210          C  
ATOM  14754  O   ASN A 950     -13.142  -8.269  -9.846  1.00  0.220          O  
ATOM  14755  CB  ASN A 950     -14.020  -8.139 -13.026  1.00  0.270          C  
ATOM  14756  CG  ASN A 950     -15.336  -8.344 -12.340  1.00  0.270          C  
ATOM  14757  OD1 ASN A 950     -15.600  -9.409 -11.765  1.00  0.270          O  
ATOM  14758  ND2 ASN A 950     -16.180  -7.344 -12.410  1.00  0.270          N  
ATOM  14759  H   ASN A 950     -11.701  -7.390 -13.836  1.00  0.240          H  
ATOM  14760  HA  ASN A 950     -13.438  -6.592 -11.689  1.00  0.230          H  
ATOM  14761 1HB  ASN A 950     -14.170  -7.513 -13.908  1.00  0.320          H  
ATOM  14762 2HB  ASN A 950     -13.639  -9.102 -13.373  1.00  0.320          H  
ATOM  14763 1HD2 ASN A 950     -17.090  -7.413 -11.989  1.00  0.320          H  
ATOM  14764 2HD2 ASN A 950     -15.931  -6.504 -12.895  1.00  0.320          H  
ATOM  14765  N   ALA A 951     -11.774  -9.420 -11.239  1.00  0.210          N  
ATOM  14766  CA  ALA A 951     -11.369 -10.350 -10.204  1.00  0.210          C  
ATOM  14767  C   ALA A 951     -10.665  -9.630  -9.061  1.00  0.210          C  
ATOM  14768  O   ALA A 951     -10.928  -9.936  -7.898  1.00  0.230          O  
ATOM  14769  CB  ALA A 951     -10.452 -11.408 -10.785  1.00  0.290          C  
ATOM  14770  H   ALA A 951     -11.409  -9.545 -12.191  1.00  0.250          H  
ATOM  14771  HA  ALA A 951     -12.264 -10.827  -9.808  1.00  0.250          H  
ATOM  14772 1HB  ALA A 951     -10.171 -12.116 -10.008  1.00  0.350          H  
ATOM  14773 2HB  ALA A 951     -10.969 -11.930 -11.591  1.00  0.350          H  
ATOM  14774 3HB  ALA A 951      -9.558 -10.927 -11.182  1.00  0.350          H  
ATOM  14775  N   GLN A 952      -9.817  -8.642  -9.379  1.00  0.210          N  
ATOM  14776  CA  GLN A 952      -9.111  -7.883  -8.361  1.00  0.210          C  
ATOM  14777  C   GLN A 952     -10.082  -7.097  -7.507  1.00  0.200          C  
ATOM  14778  O   GLN A 952      -9.926  -7.053  -6.280  1.00  0.200          O  
ATOM  14779  CB  GLN A 952      -8.112  -6.921  -9.002  1.00  0.290          C  
ATOM  14780  CG  GLN A 952      -6.894  -7.577  -9.631  1.00  0.290          C  
ATOM  14781  CD  GLN A 952      -6.084  -6.583 -10.437  1.00  0.290          C  
ATOM  14782  OE1 GLN A 952      -6.555  -5.471 -10.706  1.00  0.290          O  
ATOM  14783  NE2 GLN A 952      -4.875  -6.967 -10.825  1.00  0.290          N  
ATOM  14784  H   GLN A 952      -9.617  -8.455 -10.364  1.00  0.250          H  
ATOM  14785  HA  GLN A 952      -8.573  -8.579  -7.724  1.00  0.250          H  
ATOM  14786 1HB  GLN A 952      -8.623  -6.361  -9.783  1.00  0.350          H  
ATOM  14787 2HB  GLN A 952      -7.768  -6.203  -8.260  1.00  0.350          H  
ATOM  14788 1HG  GLN A 952      -6.259  -7.943  -8.828  1.00  0.350          H  
ATOM  14789 2HG  GLN A 952      -7.184  -8.401 -10.256  1.00  0.350          H  
ATOM  14790 1HE2 GLN A 952      -4.299  -6.345 -11.358  1.00  0.350          H  
ATOM  14791 2HE2 GLN A 952      -4.533  -7.876 -10.582  1.00  0.350          H  
ATOM  14792  N   ALA A 953     -11.099  -6.494  -8.136  1.00  0.200          N  
ATOM  14793  CA  ALA A 953     -12.085  -5.725  -7.400  1.00  0.190          C  
ATOM  14794  C   ALA A 953     -12.821  -6.604  -6.391  1.00  0.200          C  
ATOM  14795  O   ALA A 953     -13.045  -6.183  -5.249  1.00  0.200          O  
ATOM  14796  CB  ALA A 953     -13.066  -5.097  -8.374  1.00  0.270          C  
ATOM  14797  H   ALA A 953     -11.139  -6.518  -9.162  1.00  0.240          H  
ATOM  14798  HA  ALA A 953     -11.566  -4.938  -6.855  1.00  0.230          H  
ATOM  14799 1HB  ALA A 953     -13.780  -4.495  -7.837  1.00  0.320          H  
ATOM  14800 2HB  ALA A 953     -12.515  -4.468  -9.074  1.00  0.320          H  
ATOM  14801 3HB  ALA A 953     -13.583  -5.882  -8.924  1.00  0.320          H  
ATOM  14802  N   LEU A 954     -13.175  -7.829  -6.805  1.00  0.200          N  
ATOM  14803  CA  LEU A 954     -13.862  -8.768  -5.926  1.00  0.240          C  
ATOM  14804  C   LEU A 954     -12.934  -9.337  -4.857  1.00  0.230          C  
ATOM  14805  O   LEU A 954     -13.345  -9.512  -3.706  1.00  0.230          O  
ATOM  14806  CB  LEU A 954     -14.473  -9.907  -6.746  1.00  0.320          C  
ATOM  14807  CG  LEU A 954     -15.670  -9.553  -7.675  1.00  0.320          C  
ATOM  14808  CD1 LEU A 954     -15.967 -10.750  -8.576  1.00  0.320          C  
ATOM  14809  CD2 LEU A 954     -16.914  -9.234  -6.821  1.00  0.320          C  
ATOM  14810  H   LEU A 954     -13.004  -8.085  -7.787  1.00  0.240          H  
ATOM  14811  HA  LEU A 954     -14.653  -8.230  -5.417  1.00  0.290          H  
ATOM  14812 1HB  LEU A 954     -13.685 -10.336  -7.371  1.00  0.380          H  
ATOM  14813 2HB  LEU A 954     -14.816 -10.669  -6.058  1.00  0.380          H  
ATOM  14814  HG  LEU A 954     -15.411  -8.698  -8.305  1.00  0.380          H  
ATOM  14815 1HD1 LEU A 954     -16.799 -10.516  -9.237  1.00  0.380          H  
ATOM  14816 2HD1 LEU A 954     -15.085 -10.974  -9.180  1.00  0.380          H  
ATOM  14817 3HD1 LEU A 954     -16.221 -11.621  -7.967  1.00  0.380          H  
ATOM  14818 1HD2 LEU A 954     -17.754  -9.013  -7.469  1.00  0.380          H  
ATOM  14819 2HD2 LEU A 954     -17.143 -10.104  -6.221  1.00  0.380          H  
ATOM  14820 3HD2 LEU A 954     -16.736  -8.383  -6.172  1.00  0.380          H  
ATOM  14821  N   ASN A 955     -11.674  -9.616  -5.219  1.00  0.250          N  
ATOM  14822  CA  ASN A 955     -10.726 -10.159  -4.261  1.00  0.280          C  
ATOM  14823  C   ASN A 955     -10.486  -9.134  -3.177  1.00  0.240          C  
ATOM  14824  O   ASN A 955     -10.414  -9.474  -1.993  1.00  0.250          O  
ATOM  14825  CB  ASN A 955      -9.398 -10.489  -4.931  1.00  0.380          C  
ATOM  14826  CG  ASN A 955      -9.429 -11.696  -5.828  1.00  0.380          C  
ATOM  14827  OD1 ASN A 955     -10.280 -12.581  -5.701  1.00  0.380          O  
ATOM  14828  ND2 ASN A 955      -8.501 -11.747  -6.751  1.00  0.380          N  
ATOM  14829  H   ASN A 955     -11.385  -9.494  -6.191  1.00  0.300          H  
ATOM  14830  HA  ASN A 955     -11.149 -11.050  -3.797  1.00  0.340          H  
ATOM  14831 1HB  ASN A 955      -9.086  -9.631  -5.526  1.00  0.460          H  
ATOM  14832 2HB  ASN A 955      -8.639 -10.643  -4.166  1.00  0.460          H  
ATOM  14833 1HD2 ASN A 955      -8.468 -12.523  -7.379  1.00  0.460          H  
ATOM  14834 2HD2 ASN A 955      -7.826 -11.016  -6.828  1.00  0.460          H  
ATOM  14835  N   THR A 956     -10.405  -7.865  -3.586  1.00  0.240          N  
ATOM  14836  CA  THR A 956     -10.178  -6.776  -2.670  1.00  0.240          C  
ATOM  14837  C   THR A 956     -11.388  -6.647  -1.765  1.00  0.200          C  
ATOM  14838  O   THR A 956     -11.253  -6.613  -0.545  1.00  0.200          O  
ATOM  14839  CB  THR A 956      -9.911  -5.460  -3.428  1.00  0.340          C  
ATOM  14840  OG1 THR A 956      -8.746  -5.616  -4.260  1.00  0.340          O  
ATOM  14841  CG2 THR A 956      -9.651  -4.337  -2.426  1.00  0.340          C  
ATOM  14842  H   THR A 956     -10.457  -7.657  -4.583  1.00  0.290          H  
ATOM  14843  HA  THR A 956      -9.308  -7.004  -2.059  1.00  0.290          H  
ATOM  14844  HB  THR A 956     -10.769  -5.211  -4.055  1.00  0.400          H  
ATOM  14845  HG1 THR A 956      -8.982  -6.216  -5.010  1.00  0.400          H  
ATOM  14846 1HG2 THR A 956      -9.449  -3.426  -2.964  1.00  0.400          H  
ATOM  14847 2HG2 THR A 956     -10.521  -4.198  -1.798  1.00  0.400          H  
ATOM  14848 3HG2 THR A 956      -8.794  -4.590  -1.809  1.00  0.400          H  
ATOM  14849  N   LEU A 957     -12.591  -6.668  -2.338  1.00  0.200          N  
ATOM  14850  CA  LEU A 957     -13.790  -6.514  -1.539  1.00  0.250          C  
ATOM  14851  C   LEU A 957     -13.861  -7.601  -0.442  1.00  0.250          C  
ATOM  14852  O   LEU A 957     -14.290  -7.320   0.683  1.00  0.260          O  
ATOM  14853  CB  LEU A 957     -15.014  -6.520  -2.481  1.00  0.330          C  
ATOM  14854  CG  LEU A 957     -16.398  -6.233  -1.881  1.00  0.330          C  
ATOM  14855  CD1 LEU A 957     -16.424  -4.815  -1.235  1.00  0.330          C  
ATOM  14856  CD2 LEU A 957     -17.437  -6.318  -2.983  1.00  0.330          C  
ATOM  14857  H   LEU A 957     -12.678  -6.699  -3.358  1.00  0.240          H  
ATOM  14858  HA  LEU A 957     -13.728  -5.543  -1.054  1.00  0.300          H  
ATOM  14859 1HB  LEU A 957     -14.838  -5.789  -3.270  1.00  0.400          H  
ATOM  14860 2HB  LEU A 957     -15.064  -7.504  -2.949  1.00  0.400          H  
ATOM  14861  HG  LEU A 957     -16.609  -6.964  -1.139  1.00  0.400          H  
ATOM  14862 1HD1 LEU A 957     -17.391  -4.625  -0.807  1.00  0.400          H  
ATOM  14863 2HD1 LEU A 957     -15.689  -4.743  -0.447  1.00  0.400          H  
ATOM  14864 3HD1 LEU A 957     -16.210  -4.062  -1.984  1.00  0.400          H  
ATOM  14865 1HD2 LEU A 957     -18.430  -6.138  -2.578  1.00  0.400          H  
ATOM  14866 2HD2 LEU A 957     -17.217  -5.585  -3.727  1.00  0.400          H  
ATOM  14867 3HD2 LEU A 957     -17.398  -7.294  -3.431  1.00  0.400          H  
ATOM  14868  N   VAL A 958     -13.446  -8.845  -0.747  1.00  0.240          N  
ATOM  14869  CA  VAL A 958     -13.429  -9.879   0.296  1.00  0.260          C  
ATOM  14870  C   VAL A 958     -12.339  -9.582   1.330  1.00  0.250          C  
ATOM  14871  O   VAL A 958     -12.598  -9.590   2.530  1.00  0.240          O  
ATOM  14872  CB  VAL A 958     -13.187 -11.301  -0.267  1.00  0.360          C  
ATOM  14873  CG1 VAL A 958     -13.018 -12.331   0.889  1.00  0.360          C  
ATOM  14874  CG2 VAL A 958     -14.330 -11.699  -1.107  1.00  0.360          C  
ATOM  14875  H   VAL A 958     -13.181  -9.055  -1.716  1.00  0.290          H  
ATOM  14876  HA  VAL A 958     -14.395  -9.871   0.799  1.00  0.310          H  
ATOM  14877  HB  VAL A 958     -12.268 -11.300  -0.863  1.00  0.430          H  
ATOM  14878 1HG1 VAL A 958     -12.849 -13.324   0.472  1.00  0.430          H  
ATOM  14879 2HG1 VAL A 958     -12.175 -12.067   1.519  1.00  0.430          H  
ATOM  14880 3HG1 VAL A 958     -13.923 -12.344   1.484  1.00  0.430          H  
ATOM  14881 1HG2 VAL A 958     -14.143 -12.690  -1.497  1.00  0.430          H  
ATOM  14882 2HG2 VAL A 958     -15.248 -11.702  -0.516  1.00  0.430          H  
ATOM  14883 3HG2 VAL A 958     -14.421 -10.992  -1.920  1.00  0.430          H  
ATOM  14884  N   LYS A 959     -11.126  -9.271   0.879  1.00  0.250          N  
ATOM  14885  CA  LYS A 959     -10.027  -8.999   1.798  1.00  0.280          C  
ATOM  14886  C   LYS A 959     -10.324  -7.827   2.731  1.00  0.260          C  
ATOM  14887  O   LYS A 959      -9.935  -7.859   3.898  1.00  0.270          O  
ATOM  14888  CB  LYS A 959      -8.727  -8.799   1.027  1.00  0.380          C  
ATOM  14889  CG  LYS A 959      -8.197 -10.105   0.429  1.00  0.380          C  
ATOM  14890  CD  LYS A 959      -6.928  -9.909  -0.374  1.00  0.380          C  
ATOM  14891  CE  LYS A 959      -6.449 -11.235  -0.970  1.00  0.380          C  
ATOM  14892  NZ  LYS A 959      -5.206 -11.067  -1.777  1.00  0.380          N  
ATOM  14893  H   LYS A 959     -10.958  -9.240  -0.130  1.00  0.300          H  
ATOM  14894  HA  LYS A 959      -9.893  -9.882   2.425  1.00  0.340          H  
ATOM  14895 1HB  LYS A 959      -8.894  -8.091   0.212  1.00  0.460          H  
ATOM  14896 2HB  LYS A 959      -7.967  -8.383   1.684  1.00  0.460          H  
ATOM  14897 1HG  LYS A 959      -7.995 -10.804   1.245  1.00  0.460          H  
ATOM  14898 2HG  LYS A 959      -8.959 -10.543  -0.210  1.00  0.460          H  
ATOM  14899 1HD  LYS A 959      -7.122  -9.203  -1.185  1.00  0.460          H  
ATOM  14900 2HD  LYS A 959      -6.147  -9.502   0.265  1.00  0.460          H  
ATOM  14901 1HE  LYS A 959      -6.256 -11.941  -0.163  1.00  0.460          H  
ATOM  14902 2HE  LYS A 959      -7.236 -11.641  -1.612  1.00  0.460          H  
ATOM  14903 1HZ  LYS A 959      -4.924 -11.961  -2.154  1.00  0.460          H  
ATOM  14904 2HZ  LYS A 959      -5.381 -10.423  -2.535  1.00  0.460          H  
ATOM  14905 3HZ  LYS A 959      -4.468 -10.703  -1.190  1.00  0.460          H  
ATOM  14906  N   GLN A 960     -11.071  -6.826   2.259  1.00  0.240          N  
ATOM  14907  CA  GLN A 960     -11.443  -5.658   3.060  1.00  0.250          C  
ATOM  14908  C   GLN A 960     -12.265  -6.015   4.296  1.00  0.220          C  
ATOM  14909  O   GLN A 960     -12.319  -5.241   5.249  1.00  0.220          O  
ATOM  14910  CB  GLN A 960     -12.163  -4.606   2.212  1.00  0.350          C  
ATOM  14911  CG  GLN A 960     -11.233  -3.915   1.273  1.00  0.350          C  
ATOM  14912  CD  GLN A 960     -11.836  -2.893   0.369  1.00  0.350          C  
ATOM  14913  OE1 GLN A 960     -12.919  -2.990  -0.221  1.00  0.350          O  
ATOM  14914  NE2 GLN A 960     -11.067  -1.841   0.257  1.00  0.350          N  
ATOM  14915  H   GLN A 960     -11.332  -6.853   1.269  1.00  0.290          H  
ATOM  14916  HA  GLN A 960     -10.519  -5.200   3.413  1.00  0.300          H  
ATOM  14917 1HB  GLN A 960     -12.952  -5.085   1.625  1.00  0.420          H  
ATOM  14918 2HB  GLN A 960     -12.625  -3.861   2.854  1.00  0.420          H  
ATOM  14919 1HG  GLN A 960     -10.521  -3.386   1.901  1.00  0.420          H  
ATOM  14920 2HG  GLN A 960     -10.706  -4.637   0.680  1.00  0.420          H  
ATOM  14921 1HE2 GLN A 960     -11.328  -1.054  -0.325  1.00  0.420          H  
ATOM  14922 2HE2 GLN A 960     -10.174  -1.841   0.725  1.00  0.420          H  
ATOM  14923  N   LEU A 961     -12.886  -7.189   4.315  1.00  0.210          N  
ATOM  14924  CA  LEU A 961     -13.662  -7.635   5.458  1.00  0.200          C  
ATOM  14925  C   LEU A 961     -12.755  -7.864   6.659  1.00  0.200          C  
ATOM  14926  O   LEU A 961     -13.220  -7.896   7.800  1.00  0.190          O  
ATOM  14927  CB  LEU A 961     -14.389  -8.927   5.118  1.00  0.280          C  
ATOM  14928  CG  LEU A 961     -15.525  -8.839   4.099  1.00  0.280          C  
ATOM  14929  CD1 LEU A 961     -15.909 -10.205   3.697  1.00  0.280          C  
ATOM  14930  CD2 LEU A 961     -16.736  -8.150   4.733  1.00  0.280          C  
ATOM  14931  H   LEU A 961     -12.778  -7.839   3.531  1.00  0.250          H  
ATOM  14932  HA  LEU A 961     -14.375  -6.859   5.716  1.00  0.240          H  
ATOM  14933 1HB  LEU A 961     -13.654  -9.594   4.716  1.00  0.340          H  
ATOM  14934 2HB  LEU A 961     -14.781  -9.362   6.037  1.00  0.340          H  
ATOM  14935  HG  LEU A 961     -15.195  -8.292   3.213  1.00  0.340          H  
ATOM  14936 1HD1 LEU A 961     -16.718 -10.150   2.970  1.00  0.340          H  
ATOM  14937 2HD1 LEU A 961     -15.045 -10.693   3.245  1.00  0.340          H  
ATOM  14938 3HD1 LEU A 961     -16.236 -10.766   4.570  1.00  0.340          H  
ATOM  14939 1HD2 LEU A 961     -17.553  -8.111   4.035  1.00  0.340          H  
ATOM  14940 2HD2 LEU A 961     -17.061  -8.706   5.608  1.00  0.340          H  
ATOM  14941 3HD2 LEU A 961     -16.474  -7.149   5.015  1.00  0.340          H  
ATOM  14942  N   SER A 962     -11.451  -8.058   6.399  1.00  0.200          N  
ATOM  14943  CA  SER A 962     -10.469  -8.306   7.443  1.00  0.210          C  
ATOM  14944  C   SER A 962     -10.101  -7.030   8.194  1.00  0.220          C  
ATOM  14945  O   SER A 962      -9.437  -7.089   9.234  1.00  0.230          O  
ATOM  14946  CB  SER A 962      -9.199  -8.896   6.863  1.00  0.290          C  
ATOM  14947  OG  SER A 962      -8.500  -7.959   6.094  1.00  0.290          O  
ATOM  14948  H   SER A 962     -11.110  -8.008   5.440  1.00  0.240          H  
ATOM  14949  HA  SER A 962     -10.896  -9.020   8.149  1.00  0.250          H  
ATOM  14950 1HB  SER A 962      -8.566  -9.235   7.678  1.00  0.350          H  
ATOM  14951 2HB  SER A 962      -9.445  -9.758   6.248  1.00  0.350          H  
ATOM  14952  HG  SER A 962      -8.944  -7.937   5.227  1.00  0.350          H  
ATOM  14953  N   SER A 963     -10.481  -5.864   7.665  1.00  0.240          N  
ATOM  14954  CA  SER A 963     -10.175  -4.611   8.324  1.00  0.280          C  
ATOM  14955  C   SER A 963     -10.980  -4.469   9.608  1.00  0.260          C  
ATOM  14956  O   SER A 963     -12.136  -4.885   9.691  1.00  0.230          O  
ATOM  14957  CB  SER A 963     -10.446  -3.444   7.392  1.00  0.380          C  
ATOM  14958  OG  SER A 963      -9.561  -3.423   6.300  1.00  0.380          O  
ATOM  14959  H   SER A 963     -11.029  -5.829   6.804  1.00  0.290          H  
ATOM  14960  HA  SER A 963      -9.116  -4.605   8.581  1.00  0.340          H  
ATOM  14961 1HB  SER A 963     -11.444  -3.550   7.021  1.00  0.450          H  
ATOM  14962 2HB  SER A 963     -10.398  -2.504   7.935  1.00  0.450          H  
ATOM  14963  HG  SER A 963      -9.886  -2.732   5.718  1.00  0.450          H  
ATOM  14964  N   LYS A 964     -10.377  -3.865  10.623  1.00  0.380          N  
ATOM  14965  CA  LYS A 964     -11.102  -3.629  11.863  1.00  0.360          C  
ATOM  14966  C   LYS A 964     -11.895  -2.337  11.837  1.00  0.350          C  
ATOM  14967  O   LYS A 964     -12.873  -2.191  12.566  1.00  0.350          O  
ATOM  14968  CB  LYS A 964     -10.152  -3.610  13.058  1.00  0.510          C  
ATOM  14969  CG  LYS A 964      -9.551  -4.950  13.420  1.00  0.510          C  
ATOM  14970  CD  LYS A 964      -8.638  -4.818  14.634  1.00  0.510          C  
ATOM  14971  CE  LYS A 964      -8.075  -6.156  15.080  1.00  0.510          C  
ATOM  14972  NZ  LYS A 964      -7.158  -6.000  16.241  1.00  0.510          N  
ATOM  14973  H   LYS A 964      -9.412  -3.585  10.525  1.00  0.460          H  
ATOM  14974  HA  LYS A 964     -11.812  -4.445  12.007  1.00  0.430          H  
ATOM  14975 1HB  LYS A 964      -9.335  -2.916  12.860  1.00  0.610          H  
ATOM  14976 2HB  LYS A 964     -10.687  -3.238  13.930  1.00  0.610          H  
ATOM  14977 1HG  LYS A 964     -10.353  -5.637  13.660  1.00  0.610          H  
ATOM  14978 2HG  LYS A 964      -8.993  -5.348  12.573  1.00  0.610          H  
ATOM  14979 1HD  LYS A 964      -7.815  -4.142  14.402  1.00  0.610          H  
ATOM  14980 2HD  LYS A 964      -9.207  -4.396  15.463  1.00  0.610          H  
ATOM  14981 1HE  LYS A 964      -8.898  -6.803  15.371  1.00  0.610          H  
ATOM  14982 2HE  LYS A 964      -7.535  -6.620  14.257  1.00  0.610          H  
ATOM  14983 1HZ  LYS A 964      -6.809  -6.905  16.527  1.00  0.610          H  
ATOM  14984 2HZ  LYS A 964      -6.385  -5.408  15.983  1.00  0.610          H  
ATOM  14985 3HZ  LYS A 964      -7.664  -5.572  17.007  1.00  0.610          H  
ATOM  14986  N   PHE A 965     -11.424  -1.331  11.094  1.00  0.360          N  
ATOM  14987  CA  PHE A 965     -12.103  -0.034  11.071  1.00  0.360          C  
ATOM  14988  C   PHE A 965     -12.300   0.574  12.467  1.00  0.360          C  
ATOM  14989  O   PHE A 965     -13.292   1.257  12.719  1.00  0.380          O  
ATOM  14990  CB  PHE A 965     -13.465  -0.137  10.377  1.00  0.500          C  
ATOM  14991  CG  PHE A 965     -13.410  -0.622   8.964  1.00  0.500          C  
ATOM  14992  CD1 PHE A 965     -13.881  -1.889   8.620  1.00  0.500          C  
ATOM  14993  CD2 PHE A 965     -12.901   0.199   7.957  1.00  0.500          C  
ATOM  14994  CE1 PHE A 965     -13.859  -2.312   7.312  1.00  0.500          C  
ATOM  14995  CE2 PHE A 965     -12.875  -0.229   6.650  1.00  0.500          C  
ATOM  14996  CZ  PHE A 965     -13.359  -1.485   6.326  1.00  0.500          C  
ATOM  14997  H   PHE A 965     -10.600  -1.443  10.494  1.00  0.430          H  
ATOM  14998  HA  PHE A 965     -11.480   0.653  10.495  1.00  0.430          H  
ATOM  14999 1HB  PHE A 965     -14.125  -0.799  10.939  1.00  0.600          H  
ATOM  15000 2HB  PHE A 965     -13.941   0.843  10.375  1.00  0.600          H  
ATOM  15001  HD1 PHE A 965     -14.274  -2.543   9.390  1.00  0.600          H  
ATOM  15002  HD2 PHE A 965     -12.528   1.197   8.211  1.00  0.600          H  
ATOM  15003  HE1 PHE A 965     -14.230  -3.305   7.053  1.00  0.600          H  
ATOM  15004  HE2 PHE A 965     -12.481   0.423   5.868  1.00  0.600          H  
ATOM  15005  HZ  PHE A 965     -13.343  -1.821   5.289  1.00  0.600          H  
ATOM  15006  N   GLY A 966     -11.365   0.329  13.382  1.00  0.340          N  
ATOM  15007  CA  GLY A 966     -11.444   0.847  14.742  1.00  0.370          C  
ATOM  15008  C   GLY A 966     -12.134  -0.106  15.726  1.00  0.380          C  
ATOM  15009  O   GLY A 966     -12.165   0.166  16.930  1.00  0.430          O  
ATOM  15010  H   GLY A 966     -10.552  -0.214  13.124  1.00  0.410          H  
ATOM  15011 1HA  GLY A 966     -10.435   1.059  15.096  1.00  0.440          H  
ATOM  15012 2HA  GLY A 966     -11.972   1.799  14.730  1.00  0.440          H  
ATOM  15013  N   ALA A 967     -12.706  -1.195  15.226  1.00  0.330          N  
ATOM  15014  CA  ALA A 967     -13.389  -2.176  16.056  1.00  0.340          C  
ATOM  15015  C   ALA A 967     -12.397  -3.064  16.809  1.00  0.370          C  
ATOM  15016  O   ALA A 967     -11.243  -3.218  16.413  1.00  0.380          O  
ATOM  15017  CB  ALA A 967     -14.320  -3.045  15.215  1.00  0.470          C  
ATOM  15018  H   ALA A 967     -12.688  -1.355  14.218  1.00  0.400          H  
ATOM  15019  HA  ALA A 967     -13.980  -1.634  16.783  1.00  0.410          H  
ATOM  15020 1HB  ALA A 967     -14.851  -3.749  15.855  1.00  0.570          H  
ATOM  15021 2HB  ALA A 967     -15.043  -2.417  14.699  1.00  0.570          H  
ATOM  15022 3HB  ALA A 967     -13.738  -3.600  14.479  1.00  0.570          H  
ATOM  15023  N   ILE A 968     -12.884  -3.678  17.881  1.00  0.380          N  
ATOM  15024  CA  ILE A 968     -12.161  -4.663  18.692  1.00  0.410          C  
ATOM  15025  C   ILE A 968     -11.706  -5.885  17.882  1.00  0.380          C  
ATOM  15026  O   ILE A 968     -10.723  -6.548  18.221  1.00  0.390          O  
ATOM  15027  CB  ILE A 968     -13.071  -5.118  19.875  1.00  0.560          C  
ATOM  15028  CG1 ILE A 968     -12.246  -5.901  20.927  1.00  0.560          C  
ATOM  15029  CG2 ILE A 968     -14.294  -5.934  19.372  1.00  0.560          C  
ATOM  15030  CD1 ILE A 968     -12.974  -6.157  22.251  1.00  0.560          C  
ATOM  15031  H   ILE A 968     -13.822  -3.407  18.163  1.00  0.460          H  
ATOM  15032  HA  ILE A 968     -11.276  -4.177  19.099  1.00  0.490          H  
ATOM  15033  HB  ILE A 968     -13.448  -4.222  20.367  1.00  0.670          H  
ATOM  15034 1HG1 ILE A 968     -11.958  -6.865  20.507  1.00  0.670          H  
ATOM  15035 2HG1 ILE A 968     -11.338  -5.335  21.139  1.00  0.670          H  
ATOM  15036 1HG2 ILE A 968     -14.946  -6.191  20.198  1.00  0.670          H  
ATOM  15037 2HG2 ILE A 968     -14.850  -5.327  18.664  1.00  0.670          H  
ATOM  15038 3HG2 ILE A 968     -13.975  -6.851  18.890  1.00  0.670          H  
ATOM  15039 1HD1 ILE A 968     -12.307  -6.704  22.922  1.00  0.670          H  
ATOM  15040 2HD1 ILE A 968     -13.247  -5.204  22.704  1.00  0.670          H  
ATOM  15041 3HD1 ILE A 968     -13.871  -6.749  22.099  1.00  0.670          H  
ATOM  15042  N   SER A 969     -12.468  -6.199  16.850  1.00  0.350          N  
ATOM  15043  CA  SER A 969     -12.233  -7.325  15.972  1.00  0.320          C  
ATOM  15044  C   SER A 969     -12.890  -7.124  14.636  1.00  0.310          C  
ATOM  15045  O   SER A 969     -13.902  -6.440  14.516  1.00  0.310          O  
ATOM  15046  CB  SER A 969     -12.704  -8.640  16.545  1.00  0.460          C  
ATOM  15047  OG  SER A 969     -12.479  -9.661  15.584  1.00  0.460          O  
ATOM  15048  H   SER A 969     -13.239  -5.580  16.657  1.00  0.420          H  
ATOM  15049  HA  SER A 969     -11.162  -7.407  15.806  1.00  0.380          H  
ATOM  15050 1HB  SER A 969     -12.159  -8.865  17.461  1.00  0.550          H  
ATOM  15051 2HB  SER A 969     -13.764  -8.586  16.790  1.00  0.550          H  
ATOM  15052  HG  SER A 969     -12.641 -10.538  16.039  1.00  0.550          H  
ATOM  15053  N   SER A 970     -12.277  -7.709  13.619  1.00  0.310          N  
ATOM  15054  CA  SER A 970     -12.769  -7.705  12.248  1.00  0.300          C  
ATOM  15055  C   SER A 970     -13.876  -8.736  12.029  1.00  0.260          C  
ATOM  15056  O   SER A 970     -14.526  -8.763  10.980  1.00  0.250          O  
ATOM  15057  CB  SER A 970     -11.612  -7.958  11.325  1.00  0.420          C  
ATOM  15058  OG  SER A 970     -11.085  -9.241  11.526  1.00  0.420          O  
ATOM  15059  H   SER A 970     -11.435  -8.241  13.807  1.00  0.370          H  
ATOM  15060  HA  SER A 970     -13.167  -6.720  12.025  1.00  0.360          H  
ATOM  15061 1HB  SER A 970     -11.950  -7.851  10.296  1.00  0.510          H  
ATOM  15062 2HB  SER A 970     -10.841  -7.208  11.494  1.00  0.510          H  
ATOM  15063  HG  SER A 970     -10.271  -9.275  11.004  1.00  0.510          H  
ATOM  15064  N   VAL A 971     -14.086  -9.593  13.026  1.00  0.250          N  
ATOM  15065  CA  VAL A 971     -15.066 -10.656  12.935  1.00  0.230          C  
ATOM  15066  C   VAL A 971     -16.268 -10.393  13.846  1.00  0.230          C  
ATOM  15067  O   VAL A 971     -16.143 -10.351  15.074  1.00  0.250          O  
ATOM  15068  CB  VAL A 971     -14.380 -11.991  13.310  1.00  0.330          C  
ATOM  15069  CG1 VAL A 971     -15.352 -13.145  13.253  1.00  0.330          C  
ATOM  15070  CG2 VAL A 971     -13.211 -12.235  12.378  1.00  0.330          C  
ATOM  15071  H   VAL A 971     -13.518  -9.499  13.867  1.00  0.300          H  
ATOM  15072  HA  VAL A 971     -15.414 -10.718  11.905  1.00  0.280          H  
ATOM  15073  HB  VAL A 971     -14.011 -11.926  14.330  1.00  0.400          H  
ATOM  15074 1HG1 VAL A 971     -14.833 -14.062  13.540  1.00  0.400          H  
ATOM  15075 2HG1 VAL A 971     -16.142 -12.968  13.937  1.00  0.400          H  
ATOM  15076 3HG1 VAL A 971     -15.748 -13.250  12.244  1.00  0.400          H  
ATOM  15077 1HG2 VAL A 971     -12.722 -13.161  12.654  1.00  0.400          H  
ATOM  15078 2HG2 VAL A 971     -13.563 -12.299  11.371  1.00  0.400          H  
ATOM  15079 3HG2 VAL A 971     -12.495 -11.419  12.450  1.00  0.400          H  
ATOM  15080  N   LEU A 972     -17.460 -10.326  13.250  1.00  0.220          N  
ATOM  15081  CA  LEU A 972     -18.667 -10.065  14.034  1.00  0.250          C  
ATOM  15082  C   LEU A 972     -18.899 -11.130  15.075  1.00  0.230          C  
ATOM  15083  O   LEU A 972     -19.325 -10.831  16.187  1.00  0.260          O  
ATOM  15084  CB  LEU A 972     -19.900  -9.954  13.135  1.00  0.340          C  
ATOM  15085  CG  LEU A 972     -20.029  -8.685  12.279  1.00  0.340          C  
ATOM  15086  CD1 LEU A 972     -21.153  -8.864  11.282  1.00  0.340          C  
ATOM  15087  CD2 LEU A 972     -20.379  -7.487  13.182  1.00  0.340          C  
ATOM  15088  H   LEU A 972     -17.505 -10.401  12.244  1.00  0.260          H  
ATOM  15089  HA  LEU A 972     -18.528  -9.129  14.559  1.00  0.300          H  
ATOM  15090 1HB  LEU A 972     -19.913 -10.811  12.462  1.00  0.410          H  
ATOM  15091 2HB  LEU A 972     -20.768 -10.020  13.758  1.00  0.410          H  
ATOM  15092  HG  LEU A 972     -19.096  -8.496  11.746  1.00  0.410          H  
ATOM  15093 1HD1 LEU A 972     -21.244  -7.959  10.680  1.00  0.410          H  
ATOM  15094 2HD1 LEU A 972     -20.941  -9.707  10.624  1.00  0.410          H  
ATOM  15095 3HD1 LEU A 972     -22.092  -9.049  11.802  1.00  0.410          H  
ATOM  15096 1HD2 LEU A 972     -20.482  -6.596  12.560  1.00  0.410          H  
ATOM  15097 2HD2 LEU A 972     -21.322  -7.687  13.689  1.00  0.410          H  
ATOM  15098 3HD2 LEU A 972     -19.616  -7.311  13.918  1.00  0.410          H  
ATOM  15099  N   ASN A 973     -18.577 -12.372  14.752  1.00  0.200          N  
ATOM  15100  CA  ASN A 973     -18.775 -13.451  15.703  1.00  0.210          C  
ATOM  15101  C   ASN A 973     -17.948 -13.248  16.977  1.00  0.240          C  
ATOM  15102  O   ASN A 973     -18.388 -13.659  18.057  1.00  0.260          O  
ATOM  15103  CB  ASN A 973     -18.444 -14.789  15.081  1.00  0.290          C  
ATOM  15104  CG  ASN A 973     -19.466 -15.242  14.087  1.00  0.290          C  
ATOM  15105  OD1 ASN A 973     -20.611 -14.776  14.073  1.00  0.290          O  
ATOM  15106  ND2 ASN A 973     -19.074 -16.153  13.238  1.00  0.290          N  
ATOM  15107  H   ASN A 973     -18.218 -12.563  13.829  1.00  0.240          H  
ATOM  15108  HA  ASN A 973     -19.824 -13.462  15.999  1.00  0.250          H  
ATOM  15109 1HB  ASN A 973     -17.478 -14.748  14.597  1.00  0.350          H  
ATOM  15110 2HB  ASN A 973     -18.371 -15.529  15.868  1.00  0.350          H  
ATOM  15111 1HD2 ASN A 973     -19.707 -16.500  12.546  1.00  0.350          H  
ATOM  15112 2HD2 ASN A 973     -18.142 -16.509  13.285  1.00  0.350          H  
ATOM  15113  N   ASP A 974     -16.768 -12.597  16.882  1.00  0.250          N  
ATOM  15114  CA  ASP A 974     -15.956 -12.386  18.072  1.00  0.290          C  
ATOM  15115  C   ASP A 974     -16.610 -11.303  18.890  1.00  0.310          C  
ATOM  15116  O   ASP A 974     -16.695 -11.396  20.114  1.00  0.370          O  
ATOM  15117  CB  ASP A 974     -14.562 -11.879  17.732  1.00  0.390          C  
ATOM  15118  CG  ASP A 974     -13.644 -12.837  17.057  1.00  0.390          C  
ATOM  15119  OD1 ASP A 974     -13.850 -14.035  17.055  1.00  0.390          O  
ATOM  15120  OD2 ASP A 974     -12.718 -12.316  16.477  1.00  0.390          O  
ATOM  15121  H   ASP A 974     -16.424 -12.218  16.002  1.00  0.300          H  
ATOM  15122  HA  ASP A 974     -15.905 -13.304  18.655  1.00  0.350          H  
ATOM  15123 1HB  ASP A 974     -14.666 -11.009  17.084  1.00  0.470          H  
ATOM  15124 2HB  ASP A 974     -14.081 -11.535  18.647  1.00  0.470          H  
ATOM  15125  N   ILE A 975     -17.124 -10.287  18.199  1.00  0.290          N  
ATOM  15126  CA  ILE A 975     -17.771  -9.181  18.884  1.00  0.320          C  
ATOM  15127  C   ILE A 975     -18.965  -9.702  19.662  1.00  0.330          C  
ATOM  15128  O   ILE A 975     -19.146  -9.346  20.829  1.00  0.410          O  
ATOM  15129  CB  ILE A 975     -18.231  -8.087  17.886  1.00  0.440          C  
ATOM  15130  CG1 ILE A 975     -16.990  -7.398  17.276  1.00  0.440          C  
ATOM  15131  CG2 ILE A 975     -19.153  -7.069  18.585  1.00  0.440          C  
ATOM  15132  CD1 ILE A 975     -17.260  -6.519  16.070  1.00  0.440          C  
ATOM  15133  H   ILE A 975     -16.990 -10.280  17.179  1.00  0.350          H  
ATOM  15134  HA  ILE A 975     -17.066  -8.741  19.586  1.00  0.380          H  
ATOM  15135  HB  ILE A 975     -18.778  -8.550  17.071  1.00  0.520          H  
ATOM  15136 1HG1 ILE A 975     -16.547  -6.792  18.037  1.00  0.520          H  
ATOM  15137 2HG1 ILE A 975     -16.273  -8.163  16.976  1.00  0.520          H  
ATOM  15138 1HG2 ILE A 975     -19.469  -6.323  17.890  1.00  0.520          H  
ATOM  15139 2HG2 ILE A 975     -20.035  -7.562  18.985  1.00  0.520          H  
ATOM  15140 3HG2 ILE A 975     -18.616  -6.600  19.387  1.00  0.520          H  
ATOM  15141 1HD1 ILE A 975     -16.317  -6.085  15.726  1.00  0.520          H  
ATOM  15142 2HD1 ILE A 975     -17.680  -7.120  15.284  1.00  0.520          H  
ATOM  15143 3HD1 ILE A 975     -17.946  -5.721  16.312  1.00  0.520          H  
ATOM  15144  N   PHE A 976     -19.777 -10.534  19.013  1.00  0.310          N  
ATOM  15145  CA  PHE A 976     -20.965 -11.087  19.637  1.00  0.320          C  
ATOM  15146  C   PHE A 976     -20.691 -12.054  20.783  1.00  0.340          C  
ATOM  15147  O   PHE A 976     -21.466 -12.088  21.743  1.00  0.360          O  
ATOM  15148  CB  PHE A 976     -21.846 -11.779  18.601  1.00  0.440          C  
ATOM  15149  CG  PHE A 976     -22.579 -10.816  17.740  1.00  0.440          C  
ATOM  15150  CD1 PHE A 976     -22.323 -10.715  16.382  1.00  0.440          C  
ATOM  15151  CD2 PHE A 976     -23.522  -9.984  18.297  1.00  0.440          C  
ATOM  15152  CE1 PHE A 976     -22.992  -9.810  15.614  1.00  0.440          C  
ATOM  15153  CE2 PHE A 976     -24.182  -9.096  17.532  1.00  0.440          C  
ATOM  15154  CZ  PHE A 976     -23.915  -9.010  16.180  1.00  0.440          C  
ATOM  15155  H   PHE A 976     -19.570 -10.758  18.036  1.00  0.370          H  
ATOM  15156  HA  PHE A 976     -21.524 -10.251  20.053  1.00  0.380          H  
ATOM  15157 1HB  PHE A 976     -21.221 -12.406  17.962  1.00  0.530          H  
ATOM  15158 2HB  PHE A 976     -22.566 -12.421  19.096  1.00  0.530          H  
ATOM  15159  HD1 PHE A 976     -21.590 -11.369  15.926  1.00  0.530          H  
ATOM  15160  HD2 PHE A 976     -23.737 -10.046  19.367  1.00  0.530          H  
ATOM  15161  HE1 PHE A 976     -22.799  -9.731  14.551  1.00  0.530          H  
ATOM  15162  HE2 PHE A 976     -24.927  -8.444  17.983  1.00  0.530          H  
ATOM  15163  HZ  PHE A 976     -24.449  -8.295  15.569  1.00  0.530          H  
ATOM  15164  N   SER A 977     -19.638 -12.881  20.696  1.00  0.330          N  
ATOM  15165  CA  SER A 977     -19.372 -13.788  21.805  1.00  0.370          C  
ATOM  15166  C   SER A 977     -18.712 -13.061  22.986  1.00  0.380          C  
ATOM  15167  O   SER A 977     -18.802 -13.514  24.127  1.00  0.510          O  
ATOM  15168  CB  SER A 977     -18.457 -14.917  21.367  1.00  0.500          C  
ATOM  15169  OG  SER A 977     -17.139 -14.466  21.193  1.00  0.500          O  
ATOM  15170  H   SER A 977     -19.050 -12.925  19.856  1.00  0.400          H  
ATOM  15171  HA  SER A 977     -20.317 -14.210  22.141  1.00  0.440          H  
ATOM  15172 1HB  SER A 977     -18.477 -15.725  22.098  1.00  0.600          H  
ATOM  15173 2HB  SER A 977     -18.823 -15.322  20.424  1.00  0.600          H  
ATOM  15174  HG  SER A 977     -16.696 -15.138  20.663  1.00  0.600          H  
ATOM  15175  N   ARG A 978     -18.062 -11.916  22.735  1.00  0.310          N  
ATOM  15176  CA  ARG A 978     -17.390 -11.175  23.797  1.00  0.340          C  
ATOM  15177  C   ARG A 978     -18.227 -10.101  24.493  1.00  0.340          C  
ATOM  15178  O   ARG A 978     -18.155  -9.958  25.716  1.00  0.370          O  
ATOM  15179  CB  ARG A 978     -16.161 -10.480  23.226  1.00  0.460          C  
ATOM  15180  CG  ARG A 978     -15.058 -11.405  22.780  1.00  0.460          C  
ATOM  15181  CD  ARG A 978     -13.882 -10.676  22.198  1.00  0.460          C  
ATOM  15182  NE  ARG A 978     -12.870 -11.618  21.677  1.00  0.460          N  
ATOM  15183  CZ  ARG A 978     -11.598 -11.303  21.315  1.00  0.460          C  
ATOM  15184  NH1 ARG A 978     -11.151 -10.068  21.434  1.00  0.460          N  
ATOM  15185  NH2 ARG A 978     -10.802 -12.256  20.851  1.00  0.460          N  
ATOM  15186  H   ARG A 978     -17.939 -11.605  21.767  1.00  0.370          H  
ATOM  15187  HA  ARG A 978     -17.066 -11.894  24.547  1.00  0.410          H  
ATOM  15188 1HB  ARG A 978     -16.459  -9.888  22.358  1.00  0.560          H  
ATOM  15189 2HB  ARG A 978     -15.749  -9.793  23.965  1.00  0.560          H  
ATOM  15190 1HG  ARG A 978     -14.730 -11.920  23.643  1.00  0.560          H  
ATOM  15191 2HG  ARG A 978     -15.427 -12.129  22.060  1.00  0.560          H  
ATOM  15192 1HD  ARG A 978     -14.222 -10.041  21.378  1.00  0.560          H  
ATOM  15193 2HD  ARG A 978     -13.424 -10.063  22.978  1.00  0.560          H  
ATOM  15194  HE  ARG A 978     -13.157 -12.583  21.569  1.00  0.560          H  
ATOM  15195 1HH1 ARG A 978     -11.751  -9.341  21.790  1.00  0.560          H  
ATOM  15196 2HH1 ARG A 978     -10.200  -9.841  21.166  1.00  0.560          H  
ATOM  15197 1HH2 ARG A 978     -11.156 -13.202  20.752  1.00  0.560          H  
ATOM  15198 2HH2 ARG A 978      -9.809 -12.076  20.599  1.00  0.560          H  
ATOM  15199  N   LEU A 979     -18.999  -9.336  23.724  1.00  0.330          N  
ATOM  15200  CA  LEU A 979     -19.731  -8.191  24.249  1.00  0.340          C  
ATOM  15201  C   LEU A 979     -21.245  -8.352  24.309  1.00  0.360          C  
ATOM  15202  O   LEU A 979     -21.852  -9.042  23.491  1.00  0.380          O  
ATOM  15203  CB  LEU A 979     -19.379  -6.988  23.383  1.00  0.470          C  
ATOM  15204  CG  LEU A 979     -17.868  -6.625  23.292  1.00  0.470          C  
ATOM  15205  CD1 LEU A 979     -17.711  -5.490  22.318  1.00  0.470          C  
ATOM  15206  CD2 LEU A 979     -17.307  -6.241  24.684  1.00  0.470          C  
ATOM  15207  H   LEU A 979     -19.054  -9.510  22.715  1.00  0.400          H  
ATOM  15208  HA  LEU A 979     -19.397  -8.015  25.265  1.00  0.410          H  
ATOM  15209 1HB  LEU A 979     -19.709  -7.206  22.372  1.00  0.570          H  
ATOM  15210 2HB  LEU A 979     -19.927  -6.138  23.735  1.00  0.570          H  
ATOM  15211  HG  LEU A 979     -17.312  -7.479  22.905  1.00  0.570          H  
ATOM  15212 1HD1 LEU A 979     -16.656  -5.242  22.231  1.00  0.570          H  
ATOM  15213 2HD1 LEU A 979     -18.092  -5.786  21.361  1.00  0.570          H  
ATOM  15214 3HD1 LEU A 979     -18.259  -4.622  22.664  1.00  0.570          H  
ATOM  15215 1HD2 LEU A 979     -16.251  -5.989  24.592  1.00  0.570          H  
ATOM  15216 2HD2 LEU A 979     -17.850  -5.383  25.078  1.00  0.570          H  
ATOM  15217 3HD2 LEU A 979     -17.406  -7.066  25.369  1.00  0.570          H  
ATOM  15218  N   ASP A 980     -21.874  -7.678  25.269  1.00  0.370          N  
ATOM  15219  CA  ASP A 980     -23.327  -7.710  25.347  1.00  0.400          C  
ATOM  15220  C   ASP A 980     -23.877  -6.674  24.366  1.00  0.410          C  
ATOM  15221  O   ASP A 980     -23.111  -5.980  23.698  1.00  0.390          O  
ATOM  15222  CB  ASP A 980     -23.791  -7.516  26.801  1.00  0.550          C  
ATOM  15223  CG  ASP A 980     -25.208  -8.104  27.105  1.00  0.550          C  
ATOM  15224  OD1 ASP A 980     -26.047  -8.079  26.223  1.00  0.550          O  
ATOM  15225  OD2 ASP A 980     -25.404  -8.636  28.184  1.00  0.550          O  
ATOM  15226  H   ASP A 980     -21.333  -7.139  25.942  1.00  0.440          H  
ATOM  15227  HA  ASP A 980     -23.674  -8.690  25.025  1.00  0.480          H  
ATOM  15228 1HB  ASP A 980     -23.082  -8.004  27.464  1.00  0.660          H  
ATOM  15229 2HB  ASP A 980     -23.780  -6.448  27.045  1.00  0.660          H  
ATOM  15230  N   LYS A 981     -25.190  -6.536  24.272  1.00  0.460          N  
ATOM  15231  CA  LYS A 981     -25.766  -5.655  23.259  1.00  0.510          C  
ATOM  15232  C   LYS A 981     -25.286  -4.206  23.263  1.00  0.500          C  
ATOM  15233  O   LYS A 981     -24.978  -3.672  22.201  1.00  0.460          O  
ATOM  15234  CB  LYS A 981     -27.293  -5.688  23.340  1.00  0.690          C  
ATOM  15235  CG  LYS A 981     -28.012  -4.825  22.282  1.00  0.690          C  
ATOM  15236  CD  LYS A 981     -29.534  -5.017  22.340  1.00  0.690          C  
ATOM  15237  CE  LYS A 981     -30.262  -4.096  21.352  1.00  0.690          C  
ATOM  15238  NZ  LYS A 981     -31.745  -4.330  21.356  1.00  0.690          N  
ATOM  15239  H   LYS A 981     -25.785  -7.106  24.875  1.00  0.550          H  
ATOM  15240  HA  LYS A 981     -25.493  -6.071  22.289  1.00  0.610          H  
ATOM  15241 1HB  LYS A 981     -27.642  -6.714  23.240  1.00  0.830          H  
ATOM  15242 2HB  LYS A 981     -27.612  -5.328  24.324  1.00  0.830          H  
ATOM  15243 1HG  LYS A 981     -27.795  -3.767  22.463  1.00  0.830          H  
ATOM  15244 2HG  LYS A 981     -27.647  -5.078  21.286  1.00  0.830          H  
ATOM  15245 1HD  LYS A 981     -29.781  -6.052  22.113  1.00  0.830          H  
ATOM  15246 2HD  LYS A 981     -29.880  -4.789  23.351  1.00  0.830          H  
ATOM  15247 1HE  LYS A 981     -30.073  -3.061  21.638  1.00  0.830          H  
ATOM  15248 2HE  LYS A 981     -29.875  -4.262  20.347  1.00  0.830          H  
ATOM  15249 1HZ  LYS A 981     -32.204  -3.697  20.709  1.00  0.830          H  
ATOM  15250 2HZ  LYS A 981     -31.936  -5.283  21.086  1.00  0.830          H  
ATOM  15251 3HZ  LYS A 981     -32.104  -4.164  22.282  1.00  0.830          H  
ATOM  15252  N   VAL A 982     -25.196  -3.554  24.414  1.00  0.550          N  
ATOM  15253  CA  VAL A 982     -24.838  -2.137  24.380  1.00  0.570          C  
ATOM  15254  C   VAL A 982     -23.432  -1.887  23.826  1.00  0.540          C  
ATOM  15255  O   VAL A 982     -23.235  -0.987  23.004  1.00  0.540          O  
ATOM  15256  CB  VAL A 982     -24.991  -1.519  25.786  1.00  0.790          C  
ATOM  15257  CG1 VAL A 982     -24.434  -0.090  25.820  1.00  0.790          C  
ATOM  15258  CG2 VAL A 982     -26.483  -1.516  26.157  1.00  0.790          C  
ATOM  15259  H   VAL A 982     -25.414  -4.026  25.281  1.00  0.660          H  
ATOM  15260  HA  VAL A 982     -25.549  -1.636  23.719  1.00  0.680          H  
ATOM  15261  HB  VAL A 982     -24.425  -2.115  26.510  1.00  0.950          H  
ATOM  15262 1HG1 VAL A 982     -24.559   0.320  26.822  1.00  0.950          H  
ATOM  15263 2HG1 VAL A 982     -23.374  -0.085  25.569  1.00  0.950          H  
ATOM  15264 3HG1 VAL A 982     -24.977   0.528  25.103  1.00  0.950          H  
ATOM  15265 1HG2 VAL A 982     -26.616  -1.092  27.144  1.00  0.950          H  
ATOM  15266 2HG2 VAL A 982     -27.039  -0.919  25.433  1.00  0.950          H  
ATOM  15267 3HG2 VAL A 982     -26.872  -2.535  26.149  1.00  0.950          H  
ATOM  15268  N   GLU A 983     -22.452  -2.647  24.304  1.00  0.520          N  
ATOM  15269  CA  GLU A 983     -21.084  -2.522  23.839  1.00  0.490          C  
ATOM  15270  C   GLU A 983     -20.923  -3.045  22.406  1.00  0.410          C  
ATOM  15271  O   GLU A 983     -20.152  -2.484  21.611  1.00  0.420          O  
ATOM  15272  CB  GLU A 983     -20.150  -3.292  24.770  1.00  0.700          C  
ATOM  15273  CG  GLU A 983     -20.073  -2.770  26.193  1.00  0.700          C  
ATOM  15274  CD  GLU A 983     -21.228  -3.257  27.043  1.00  0.700          C  
ATOM  15275  OE1 GLU A 983     -22.066  -3.963  26.518  1.00  0.700          O  
ATOM  15276  OE2 GLU A 983     -21.260  -2.953  28.202  1.00  0.700          O  
ATOM  15277  H   GLU A 983     -22.664  -3.343  25.022  1.00  0.620          H  
ATOM  15278  HA  GLU A 983     -20.812  -1.467  23.853  1.00  0.590          H  
ATOM  15279 1HB  GLU A 983     -20.483  -4.318  24.833  1.00  0.840          H  
ATOM  15280 2HB  GLU A 983     -19.146  -3.290  24.363  1.00  0.840          H  
ATOM  15281 1HG  GLU A 983     -19.136  -3.101  26.641  1.00  0.840          H  
ATOM  15282 2HG  GLU A 983     -20.075  -1.681  26.170  1.00  0.840          H  
ATOM  15283  N   ALA A 984     -21.588  -4.172  22.101  1.00  0.380          N  
ATOM  15284  CA  ALA A 984     -21.473  -4.797  20.796  1.00  0.330          C  
ATOM  15285  C   ALA A 984     -21.969  -3.857  19.723  1.00  0.310          C  
ATOM  15286  O   ALA A 984     -21.325  -3.701  18.694  1.00  0.280          O  
ATOM  15287  CB  ALA A 984     -22.250  -6.102  20.747  1.00  0.480          C  
ATOM  15288  H   ALA A 984     -22.200  -4.613  22.790  1.00  0.460          H  
ATOM  15289  HA  ALA A 984     -20.422  -5.004  20.610  1.00  0.400          H  
ATOM  15290 1HB  ALA A 984     -22.139  -6.561  19.770  1.00  0.580          H  
ATOM  15291 2HB  ALA A 984     -21.879  -6.784  21.509  1.00  0.580          H  
ATOM  15292 3HB  ALA A 984     -23.302  -5.897  20.933  1.00  0.580          H  
ATOM  15293  N   GLU A 985     -23.050  -3.119  19.983  1.00  0.330          N  
ATOM  15294  CA  GLU A 985     -23.568  -2.215  18.965  1.00  0.340          C  
ATOM  15295  C   GLU A 985     -22.524  -1.200  18.539  1.00  0.340          C  
ATOM  15296  O   GLU A 985     -22.460  -0.834  17.367  1.00  0.380          O  
ATOM  15297  CB  GLU A 985     -24.823  -1.485  19.451  1.00  0.470          C  
ATOM  15298  CG  GLU A 985     -26.098  -2.339  19.535  1.00  0.470          C  
ATOM  15299  CD  GLU A 985     -27.256  -1.594  20.139  1.00  0.470          C  
ATOM  15300  OE1 GLU A 985     -27.043  -0.535  20.680  1.00  0.470          O  
ATOM  15301  OE2 GLU A 985     -28.361  -2.075  20.046  1.00  0.470          O  
ATOM  15302  H   GLU A 985     -23.575  -3.260  20.853  1.00  0.400          H  
ATOM  15303  HA  GLU A 985     -23.837  -2.804  18.094  1.00  0.410          H  
ATOM  15304 1HB  GLU A 985     -24.632  -1.084  20.451  1.00  0.570          H  
ATOM  15305 2HB  GLU A 985     -25.028  -0.640  18.792  1.00  0.570          H  
ATOM  15306 1HG  GLU A 985     -26.382  -2.635  18.548  1.00  0.570          H  
ATOM  15307 2HG  GLU A 985     -25.910  -3.240  20.082  1.00  0.570          H  
ATOM  15308  N   VAL A 986     -21.688  -0.742  19.464  1.00  0.310          N  
ATOM  15309  CA  VAL A 986     -20.675   0.228  19.094  1.00  0.330          C  
ATOM  15310  C   VAL A 986     -19.672  -0.406  18.141  1.00  0.310          C  
ATOM  15311  O   VAL A 986     -19.347   0.162  17.090  1.00  0.310          O  
ATOM  15312  CB  VAL A 986     -19.943   0.759  20.344  1.00  0.450          C  
ATOM  15313  CG1 VAL A 986     -18.741   1.644  19.933  1.00  0.450          C  
ATOM  15314  CG2 VAL A 986     -20.943   1.535  21.204  1.00  0.450          C  
ATOM  15315  H   VAL A 986     -21.768  -1.080  20.422  1.00  0.370          H  
ATOM  15316  HA  VAL A 986     -21.163   1.061  18.587  1.00  0.400          H  
ATOM  15317  HB  VAL A 986     -19.551  -0.081  20.918  1.00  0.540          H  
ATOM  15318 1HG1 VAL A 986     -18.238   2.005  20.828  1.00  0.540          H  
ATOM  15319 2HG1 VAL A 986     -18.031   1.072  19.336  1.00  0.540          H  
ATOM  15320 3HG1 VAL A 986     -19.099   2.493  19.351  1.00  0.540          H  
ATOM  15321 1HG2 VAL A 986     -20.445   1.906  22.100  1.00  0.540          H  
ATOM  15322 2HG2 VAL A 986     -21.337   2.372  20.633  1.00  0.540          H  
ATOM  15323 3HG2 VAL A 986     -21.765   0.876  21.496  1.00  0.540          H  
ATOM  15324  N   GLN A 987     -19.200  -1.598  18.500  1.00  0.290          N  
ATOM  15325  CA  GLN A 987     -18.195  -2.274  17.687  1.00  0.270          C  
ATOM  15326  C   GLN A 987     -18.743  -2.697  16.315  1.00  0.270          C  
ATOM  15327  O   GLN A 987     -18.034  -2.637  15.299  1.00  0.270          O  
ATOM  15328  CB  GLN A 987     -17.696  -3.499  18.436  1.00  0.390          C  
ATOM  15329  CG  GLN A 987     -17.050  -3.178  19.755  1.00  0.390          C  
ATOM  15330  CD  GLN A 987     -15.944  -2.236  19.644  1.00  0.390          C  
ATOM  15331  OE1 GLN A 987     -15.101  -2.384  18.769  1.00  0.390          O  
ATOM  15332  NE2 GLN A 987     -15.905  -1.233  20.510  1.00  0.390          N  
ATOM  15333  H   GLN A 987     -19.526  -2.000  19.389  1.00  0.350          H  
ATOM  15334  HA  GLN A 987     -17.369  -1.585  17.518  1.00  0.320          H  
ATOM  15335 1HB  GLN A 987     -18.537  -4.159  18.632  1.00  0.460          H  
ATOM  15336 2HB  GLN A 987     -16.980  -4.038  17.826  1.00  0.460          H  
ATOM  15337 1HG  GLN A 987     -17.794  -2.773  20.440  1.00  0.460          H  
ATOM  15338 2HG  GLN A 987     -16.645  -4.096  20.144  1.00  0.460          H  
ATOM  15339 1HE2 GLN A 987     -15.155  -0.569  20.472  1.00  0.460          H  
ATOM  15340 2HE2 GLN A 987     -16.623  -1.128  21.203  1.00  0.460          H  
ATOM  15341  N   ILE A 988     -20.017  -3.088  16.292  1.00  0.270          N  
ATOM  15342  CA  ILE A 988     -20.691  -3.529  15.084  1.00  0.270          C  
ATOM  15343  C   ILE A 988     -20.872  -2.342  14.163  1.00  0.280          C  
ATOM  15344  O   ILE A 988     -20.584  -2.452  12.974  1.00  0.270          O  
ATOM  15345  CB  ILE A 988     -22.050  -4.158  15.386  1.00  0.380          C  
ATOM  15346  CG1 ILE A 988     -21.849  -5.415  16.175  1.00  0.380          C  
ATOM  15347  CG2 ILE A 988     -22.729  -4.498  14.036  1.00  0.380          C  
ATOM  15348  CD1 ILE A 988     -23.075  -5.893  16.828  1.00  0.380          C  
ATOM  15349  H   ILE A 988     -20.523  -3.111  17.178  1.00  0.320          H  
ATOM  15350  HA  ILE A 988     -20.067  -4.268  14.584  1.00  0.320          H  
ATOM  15351  HB  ILE A 988     -22.664  -3.479  15.972  1.00  0.450          H  
ATOM  15352 1HG1 ILE A 988     -21.478  -6.195  15.529  1.00  0.450          H  
ATOM  15353 2HG1 ILE A 988     -21.117  -5.232  16.919  1.00  0.450          H  
ATOM  15354 1HG2 ILE A 988     -23.667  -4.965  14.190  1.00  0.450          H  
ATOM  15355 2HG2 ILE A 988     -22.884  -3.598  13.473  1.00  0.450          H  
ATOM  15356 3HG2 ILE A 988     -22.102  -5.165  13.465  1.00  0.450          H  
ATOM  15357 1HD1 ILE A 988     -22.818  -6.772  17.387  1.00  0.450          H  
ATOM  15358 2HD1 ILE A 988     -23.446  -5.134  17.508  1.00  0.450          H  
ATOM  15359 3HD1 ILE A 988     -23.839  -6.121  16.106  1.00  0.450          H  
ATOM  15360  N   ASP A 989     -21.356  -1.201  14.689  1.00  0.290          N  
ATOM  15361  CA  ASP A 989     -21.534  -0.024  13.844  1.00  0.290          C  
ATOM  15362  C   ASP A 989     -20.224   0.363  13.183  1.00  0.270          C  
ATOM  15363  O   ASP A 989     -20.211   0.737  12.008  1.00  0.260          O  
ATOM  15364  CB  ASP A 989     -22.037   1.203  14.621  1.00  0.410          C  
ATOM  15365  CG  ASP A 989     -23.528   1.223  15.014  1.00  0.410          C  
ATOM  15366  OD1 ASP A 989     -24.301   0.446  14.511  1.00  0.410          O  
ATOM  15367  OD2 ASP A 989     -23.880   2.080  15.798  1.00  0.410          O  
ATOM  15368  H   ASP A 989     -21.622  -1.156  15.676  1.00  0.350          H  
ATOM  15369  HA  ASP A 989     -22.260  -0.262  13.069  1.00  0.350          H  
ATOM  15370 1HB  ASP A 989     -21.454   1.283  15.546  1.00  0.490          H  
ATOM  15371 2HB  ASP A 989     -21.830   2.099  14.038  1.00  0.490          H  
ATOM  15372  N   ARG A 990     -19.094   0.242  13.900  1.00  0.270          N  
ATOM  15373  CA  ARG A 990     -17.819   0.579  13.273  1.00  0.250          C  
ATOM  15374  C   ARG A 990     -17.595  -0.308  12.041  1.00  0.230          C  
ATOM  15375  O   ARG A 990     -17.269   0.199  10.955  1.00  0.210          O  
ATOM  15376  CB  ARG A 990     -16.661   0.405  14.257  1.00  0.360          C  
ATOM  15377  CG  ARG A 990     -16.644   1.432  15.378  1.00  0.360          C  
ATOM  15378  CD  ARG A 990     -15.550   1.225  16.370  1.00  0.360          C  
ATOM  15379  NE  ARG A 990     -15.697   2.160  17.474  1.00  0.360          N  
ATOM  15380  CZ  ARG A 990     -14.870   2.308  18.536  1.00  0.360          C  
ATOM  15381  NH1 ARG A 990     -13.756   1.605  18.680  1.00  0.360          N  
ATOM  15382  NH2 ARG A 990     -15.192   3.202  19.465  1.00  0.360          N  
ATOM  15383  H   ARG A 990     -19.148  -0.020  14.892  1.00  0.320          H  
ATOM  15384  HA  ARG A 990     -17.850   1.619  12.953  1.00  0.300          H  
ATOM  15385 1HB  ARG A 990     -16.716  -0.575  14.714  1.00  0.430          H  
ATOM  15386 2HB  ARG A 990     -15.708   0.466  13.726  1.00  0.430          H  
ATOM  15387 1HG  ARG A 990     -16.510   2.419  14.941  1.00  0.430          H  
ATOM  15388 2HG  ARG A 990     -17.586   1.406  15.908  1.00  0.430          H  
ATOM  15389 1HD  ARG A 990     -15.593   0.209  16.764  1.00  0.430          H  
ATOM  15390 2HD  ARG A 990     -14.592   1.400  15.890  1.00  0.430          H  
ATOM  15391  HE  ARG A 990     -16.522   2.745  17.452  1.00  0.430          H  
ATOM  15392 1HH1 ARG A 990     -13.433   0.917  17.983  1.00  0.430          H  
ATOM  15393 2HH1 ARG A 990     -13.168   1.760  19.484  1.00  0.430          H  
ATOM  15394 1HH2 ARG A 990     -16.035   3.752  19.370  1.00  0.430          H  
ATOM  15395 2HH2 ARG A 990     -14.592   3.336  20.266  1.00  0.430          H  
ATOM  15396  N   LEU A 991     -17.835  -1.626  12.185  1.00  0.250          N  
ATOM  15397  CA  LEU A 991     -17.665  -2.512  11.034  1.00  0.240          C  
ATOM  15398  C   LEU A 991     -18.697  -2.259   9.943  1.00  0.230          C  
ATOM  15399  O   LEU A 991     -18.349  -2.324   8.763  1.00  0.230          O  
ATOM  15400  CB  LEU A 991     -17.719  -4.009  11.402  1.00  0.340          C  
ATOM  15401  CG  LEU A 991     -16.546  -4.603  12.251  1.00  0.340          C  
ATOM  15402  CD1 LEU A 991     -16.855  -6.083  12.552  1.00  0.340          C  
ATOM  15403  CD2 LEU A 991     -15.202  -4.473  11.516  1.00  0.340          C  
ATOM  15404  H   LEU A 991     -18.076  -1.993  13.116  1.00  0.300          H  
ATOM  15405  HA  LEU A 991     -16.695  -2.299  10.598  1.00  0.290          H  
ATOM  15406 1HB  LEU A 991     -18.642  -4.172  11.967  1.00  0.410          H  
ATOM  15407 2HB  LEU A 991     -17.785  -4.584  10.480  1.00  0.410          H  
ATOM  15408  HG  LEU A 991     -16.488  -4.070  13.203  1.00  0.410          H  
ATOM  15409 1HD1 LEU A 991     -16.060  -6.507  13.167  1.00  0.410          H  
ATOM  15410 2HD1 LEU A 991     -17.788  -6.144  13.082  1.00  0.410          H  
ATOM  15411 3HD1 LEU A 991     -16.926  -6.648  11.623  1.00  0.410          H  
ATOM  15412 1HD2 LEU A 991     -14.427  -4.887  12.146  1.00  0.410          H  
ATOM  15413 2HD2 LEU A 991     -15.226  -5.012  10.566  1.00  0.410          H  
ATOM  15414 3HD2 LEU A 991     -14.970  -3.436  11.338  1.00  0.410          H  
ATOM  15415  N   ILE A 992     -19.950  -1.944  10.306  1.00  0.240          N  
ATOM  15416  CA  ILE A 992     -20.954  -1.716   9.275  1.00  0.240          C  
ATOM  15417  C   ILE A 992     -20.600  -0.497   8.452  1.00  0.230          C  
ATOM  15418  O   ILE A 992     -20.594  -0.585   7.226  1.00  0.230          O  
ATOM  15419  CB  ILE A 992     -22.405  -1.541   9.817  1.00  0.340          C  
ATOM  15420  CG1 ILE A 992     -22.951  -2.869  10.424  1.00  0.340          C  
ATOM  15421  CG2 ILE A 992     -23.324  -1.054   8.664  1.00  0.340          C  
ATOM  15422  CD1 ILE A 992     -24.255  -2.698  11.224  1.00  0.340          C  
ATOM  15423  H   ILE A 992     -20.190  -1.922  11.297  1.00  0.290          H  
ATOM  15424  HA  ILE A 992     -20.957  -2.573   8.615  1.00  0.290          H  
ATOM  15425  HB  ILE A 992     -22.409  -0.799  10.618  1.00  0.400          H  
ATOM  15426 1HG1 ILE A 992     -23.150  -3.567   9.640  1.00  0.400          H  
ATOM  15427 2HG1 ILE A 992     -22.191  -3.293  11.076  1.00  0.400          H  
ATOM  15428 1HG2 ILE A 992     -24.327  -0.921   9.009  1.00  0.400          H  
ATOM  15429 2HG2 ILE A 992     -22.971  -0.108   8.289  1.00  0.400          H  
ATOM  15430 3HG2 ILE A 992     -23.324  -1.771   7.864  1.00  0.400          H  
ATOM  15431 1HD1 ILE A 992     -24.573  -3.662  11.619  1.00  0.400          H  
ATOM  15432 2HD1 ILE A 992     -24.086  -2.007  12.056  1.00  0.400          H  
ATOM  15433 3HD1 ILE A 992     -25.043  -2.311  10.601  1.00  0.400          H  
ATOM  15434  N   THR A 993     -20.270   0.632   9.083  1.00  0.240          N  
ATOM  15435  CA  THR A 993     -19.948   1.811   8.293  1.00  0.240          C  
ATOM  15436  C   THR A 993     -18.747   1.532   7.394  1.00  0.220          C  
ATOM  15437  O   THR A 993     -18.785   1.847   6.203  1.00  0.210          O  
ATOM  15438  CB  THR A 993     -19.678   3.057   9.172  1.00  0.340          C  
ATOM  15439  OG1 THR A 993     -20.872   3.415   9.921  1.00  0.340          O  
ATOM  15440  CG2 THR A 993     -19.285   4.244   8.274  1.00  0.340          C  
ATOM  15441  H   THR A 993     -20.271   0.674  10.109  1.00  0.290          H  
ATOM  15442  HA  THR A 993     -20.799   2.034   7.653  1.00  0.290          H  
ATOM  15443  HB  THR A 993     -18.874   2.835   9.876  1.00  0.400          H  
ATOM  15444  HG1 THR A 993     -20.619   4.006  10.644  1.00  0.400          H  
ATOM  15445 1HG2 THR A 993     -19.096   5.117   8.892  1.00  0.400          H  
ATOM  15446 2HG2 THR A 993     -18.382   4.003   7.716  1.00  0.400          H  
ATOM  15447 3HG2 THR A 993     -20.093   4.459   7.576  1.00  0.400          H  
ATOM  15448  N   GLY A 994     -17.696   0.927   7.949  1.00  0.230          N  
ATOM  15449  CA  GLY A 994     -16.499   0.616   7.183  1.00  0.230          C  
ATOM  15450  C   GLY A 994     -16.800  -0.265   5.975  1.00  0.220          C  
ATOM  15451  O   GLY A 994     -16.372   0.023   4.849  1.00  0.200          O  
ATOM  15452  H   GLY A 994     -17.709   0.704   8.948  1.00  0.280          H  
ATOM  15453 1HA  GLY A 994     -16.017   1.540   6.862  1.00  0.280          H  
ATOM  15454 2HA  GLY A 994     -15.808   0.103   7.838  1.00  0.280          H  
ATOM  15455  N   ARG A 995     -17.496  -1.370   6.209  1.00  0.230          N  
ATOM  15456  CA  ARG A 995     -17.820  -2.290   5.145  1.00  0.220          C  
ATOM  15457  C   ARG A 995     -18.776  -1.661   4.105  1.00  0.210          C  
ATOM  15458  O   ARG A 995     -18.639  -1.927   2.905  1.00  0.210          O  
ATOM  15459  CB  ARG A 995     -18.344  -3.565   5.748  1.00  0.310          C  
ATOM  15460  CG  ARG A 995     -17.322  -4.379   6.470  1.00  0.310          C  
ATOM  15461  CD  ARG A 995     -17.931  -5.553   7.114  1.00  0.310          C  
ATOM  15462  NE  ARG A 995     -16.921  -6.392   7.695  1.00  0.310          N  
ATOM  15463  CZ  ARG A 995     -17.136  -7.553   8.339  1.00  0.310          C  
ATOM  15464  NH1 ARG A 995     -18.364  -8.033   8.547  1.00  0.310          N  
ATOM  15465  NH2 ARG A 995     -16.088  -8.251   8.754  1.00  0.310          N  
ATOM  15466  H   ARG A 995     -17.819  -1.573   7.158  1.00  0.280          H  
ATOM  15467  HA  ARG A 995     -16.892  -2.543   4.635  1.00  0.260          H  
ATOM  15468 1HB  ARG A 995     -19.168  -3.358   6.428  1.00  0.370          H  
ATOM  15469 2HB  ARG A 995     -18.674  -4.198   4.966  1.00  0.370          H  
ATOM  15470 1HG  ARG A 995     -16.569  -4.727   5.763  1.00  0.370          H  
ATOM  15471 2HG  ARG A 995     -16.844  -3.773   7.240  1.00  0.370          H  
ATOM  15472 1HD  ARG A 995     -18.616  -5.228   7.902  1.00  0.370          H  
ATOM  15473 2HD  ARG A 995     -18.474  -6.135   6.369  1.00  0.370          H  
ATOM  15474  HE  ARG A 995     -15.954  -6.101   7.584  1.00  0.370          H  
ATOM  15475 1HH1 ARG A 995     -19.224  -7.538   8.240  1.00  0.370          H  
ATOM  15476 2HH1 ARG A 995     -18.465  -8.922   9.008  1.00  0.370          H  
ATOM  15477 1HH2 ARG A 995     -15.113  -7.928   8.571  1.00  0.370          H  
ATOM  15478 2HH2 ARG A 995     -16.223  -9.128   9.230  1.00  0.370          H  
ATOM  15479  N   LEU A 996     -19.733  -0.821   4.533  1.00  0.210          N  
ATOM  15480  CA  LEU A 996     -20.608  -0.165   3.564  1.00  0.210          C  
ATOM  15481  C   LEU A 996     -19.791   0.777   2.678  1.00  0.220          C  
ATOM  15482  O   LEU A 996     -20.067   0.889   1.478  1.00  0.210          O  
ATOM  15483  CB  LEU A 996     -21.747   0.594   4.252  1.00  0.290          C  
ATOM  15484  CG  LEU A 996     -22.836  -0.265   4.963  1.00  0.290          C  
ATOM  15485  CD1 LEU A 996     -23.758   0.658   5.676  1.00  0.290          C  
ATOM  15486  CD2 LEU A 996     -23.616  -1.119   4.006  1.00  0.290          C  
ATOM  15487  H   LEU A 996     -19.876  -0.662   5.534  1.00  0.250          H  
ATOM  15488  HA  LEU A 996     -21.031  -0.923   2.918  1.00  0.250          H  
ATOM  15489 1HB  LEU A 996     -21.290   1.215   5.026  1.00  0.350          H  
ATOM  15490 2HB  LEU A 996     -22.220   1.251   3.546  1.00  0.350          H  
ATOM  15491  HG  LEU A 996     -22.359  -0.913   5.676  1.00  0.350          H  
ATOM  15492 1HD1 LEU A 996     -24.514   0.085   6.206  1.00  0.350          H  
ATOM  15493 2HD1 LEU A 996     -23.187   1.253   6.385  1.00  0.350          H  
ATOM  15494 3HD1 LEU A 996     -24.245   1.318   4.958  1.00  0.350          H  
ATOM  15495 1HD2 LEU A 996     -24.320  -1.674   4.548  1.00  0.350          H  
ATOM  15496 2HD2 LEU A 996     -24.114  -0.544   3.332  1.00  0.350          H  
ATOM  15497 3HD2 LEU A 996     -22.991  -1.786   3.485  1.00  0.350          H  
ATOM  15498  N   GLN A 997     -18.779   1.449   3.255  1.00  0.240          N  
ATOM  15499  CA  GLN A 997     -17.905   2.318   2.473  1.00  0.260          C  
ATOM  15500  C   GLN A 997     -17.148   1.479   1.434  1.00  0.250          C  
ATOM  15501  O   GLN A 997     -16.992   1.919   0.284  1.00  0.270          O  
ATOM  15502  CB  GLN A 997     -16.933   3.076   3.386  1.00  0.360          C  
ATOM  15503  CG  GLN A 997     -17.590   4.151   4.252  1.00  0.360          C  
ATOM  15504  CD  GLN A 997     -16.639   4.724   5.292  1.00  0.360          C  
ATOM  15505  OE1 GLN A 997     -15.555   4.181   5.530  1.00  0.360          O  
ATOM  15506  NE2 GLN A 997     -17.040   5.818   5.920  1.00  0.360          N  
ATOM  15507  H   GLN A 997     -18.650   1.384   4.272  1.00  0.290          H  
ATOM  15508  HA  GLN A 997     -18.519   3.044   1.944  1.00  0.310          H  
ATOM  15509 1HB  GLN A 997     -16.441   2.374   4.050  1.00  0.430          H  
ATOM  15510 2HB  GLN A 997     -16.162   3.550   2.783  1.00  0.430          H  
ATOM  15511 1HG  GLN A 997     -17.903   4.966   3.602  1.00  0.430          H  
ATOM  15512 2HG  GLN A 997     -18.454   3.739   4.753  1.00  0.430          H  
ATOM  15513 1HE2 GLN A 997     -16.454   6.229   6.623  1.00  0.430          H  
ATOM  15514 2HE2 GLN A 997     -17.928   6.217   5.700  1.00  0.430          H  
ATOM  15515  N   SER A 998     -16.713   0.262   1.819  1.00  0.240          N  
ATOM  15516  CA  SER A 998     -16.037  -0.642   0.885  1.00  0.230          C  
ATOM  15517  C   SER A 998     -16.980  -1.014  -0.262  1.00  0.210          C  
ATOM  15518  O   SER A 998     -16.566  -1.021  -1.429  1.00  0.220          O  
ATOM  15519  CB  SER A 998     -15.570  -1.915   1.581  1.00  0.330          C  
ATOM  15520  OG  SER A 998     -14.571  -1.654   2.530  1.00  0.330          O  
ATOM  15521  H   SER A 998     -16.790   0.002   2.810  1.00  0.290          H  
ATOM  15522  HA  SER A 998     -15.167  -0.133   0.472  1.00  0.280          H  
ATOM  15523 1HB  SER A 998     -16.405  -2.399   2.061  1.00  0.390          H  
ATOM  15524 2HB  SER A 998     -15.194  -2.609   0.841  1.00  0.390          H  
ATOM  15525  HG  SER A 998     -14.375  -2.501   2.932  1.00  0.390          H  
ATOM  15526  N   LEU A 999     -18.258  -1.289   0.048  1.00  0.190          N  
ATOM  15527  CA  LEU A 999     -19.209  -1.604  -1.013  1.00  0.190          C  
ATOM  15528  C   LEU A 999     -19.454  -0.425  -1.942  1.00  0.190          C  
ATOM  15529  O   LEU A 999     -19.524  -0.618  -3.156  1.00  0.180          O  
ATOM  15530  CB  LEU A 999     -20.567  -2.057  -0.467  1.00  0.270          C  
ATOM  15531  CG  LEU A 999     -20.646  -3.432   0.214  1.00  0.270          C  
ATOM  15532  CD1 LEU A 999     -22.019  -3.617   0.876  1.00  0.270          C  
ATOM  15533  CD2 LEU A 999     -20.465  -4.521  -0.824  1.00  0.270          C  
ATOM  15534  H   LEU A 999     -18.526  -1.333   1.038  1.00  0.230          H  
ATOM  15535  HA  LEU A 999     -18.783  -2.398  -1.614  1.00  0.230          H  
ATOM  15536 1HB  LEU A 999     -20.920  -1.308   0.242  1.00  0.320          H  
ATOM  15537 2HB  LEU A 999     -21.233  -2.075  -1.303  1.00  0.320          H  
ATOM  15538  HG  LEU A 999     -19.876  -3.491   0.978  1.00  0.320          H  
ATOM  15539 1HD1 LEU A 999     -22.073  -4.583   1.366  1.00  0.320          H  
ATOM  15540 2HD1 LEU A 999     -22.178  -2.840   1.602  1.00  0.320          H  
ATOM  15541 3HD1 LEU A 999     -22.794  -3.573   0.140  1.00  0.320          H  
ATOM  15542 1HD2 LEU A 999     -20.526  -5.488  -0.349  1.00  0.320          H  
ATOM  15543 2HD2 LEU A 999     -21.254  -4.431  -1.571  1.00  0.320          H  
ATOM  15544 3HD2 LEU A 999     -19.522  -4.435  -1.308  1.00  0.320          H  
ATOM  15545  N   GLN A1000     -19.566   0.802  -1.408  1.00  0.200          N  
ATOM  15546  CA  GLN A1000     -19.778   1.941  -2.298  1.00  0.210          C  
ATOM  15547  C   GLN A1000     -18.562   2.171  -3.168  1.00  0.220          C  
ATOM  15548  O   GLN A1000     -18.699   2.576  -4.328  1.00  0.220          O  
ATOM  15549  CB  GLN A1000     -20.112   3.231  -1.549  1.00  0.290          C  
ATOM  15550  CG  GLN A1000     -20.455   4.429  -2.469  1.00  0.290          C  
ATOM  15551  CD  GLN A1000     -21.677   4.173  -3.361  1.00  0.290          C  
ATOM  15552  OE1 GLN A1000     -22.716   3.687  -2.903  1.00  0.290          O  
ATOM  15553  NE2 GLN A1000     -21.551   4.515  -4.643  1.00  0.290          N  
ATOM  15554  H   GLN A1000     -19.554   0.918  -0.388  1.00  0.240          H  
ATOM  15555  HA  GLN A1000     -20.612   1.709  -2.954  1.00  0.250          H  
ATOM  15556 1HB  GLN A1000     -20.936   3.081  -0.911  1.00  0.350          H  
ATOM  15557 2HB  GLN A1000     -19.264   3.509  -0.920  1.00  0.350          H  
ATOM  15558 1HG  GLN A1000     -20.683   5.288  -1.839  1.00  0.350          H  
ATOM  15559 2HG  GLN A1000     -19.604   4.661  -3.107  1.00  0.350          H  
ATOM  15560 1HE2 GLN A1000     -22.313   4.383  -5.276  1.00  0.350          H  
ATOM  15561 2HE2 GLN A1000     -20.686   4.921  -4.980  1.00  0.350          H  
ATOM  15562  N   THR A1001     -17.370   1.950  -2.607  1.00  0.230          N  
ATOM  15563  CA  THR A1001     -16.133   2.137  -3.344  1.00  0.230          C  
ATOM  15564  C   THR A1001     -16.130   1.165  -4.518  1.00  0.200          C  
ATOM  15565  O   THR A1001     -15.891   1.567  -5.661  1.00  0.210          O  
ATOM  15566  CB  THR A1001     -14.909   1.899  -2.426  1.00  0.320          C  
ATOM  15567  OG1 THR A1001     -14.941   2.848  -1.338  1.00  0.320          O  
ATOM  15568  CG2 THR A1001     -13.597   2.082  -3.218  1.00  0.320          C  
ATOM  15569  H   THR A1001     -17.321   1.684  -1.621  1.00  0.280          H  
ATOM  15570  HA  THR A1001     -16.096   3.155  -3.728  1.00  0.280          H  
ATOM  15571  HB  THR A1001     -14.944   0.892  -2.020  1.00  0.390          H  
ATOM  15572  HG1 THR A1001     -15.693   2.630  -0.738  1.00  0.390          H  
ATOM  15573 1HG2 THR A1001     -12.751   1.920  -2.552  1.00  0.390          H  
ATOM  15574 2HG2 THR A1001     -13.552   1.366  -4.037  1.00  0.390          H  
ATOM  15575 3HG2 THR A1001     -13.553   3.091  -3.617  1.00  0.390          H  
ATOM  15576  N   TYR A1002     -16.452  -0.108  -4.238  1.00  0.180          N  
ATOM  15577  CA  TYR A1002     -16.539  -1.147  -5.256  1.00  0.240          C  
ATOM  15578  C   TYR A1002     -17.540  -0.793  -6.335  1.00  0.190          C  
ATOM  15579  O   TYR A1002     -17.204  -0.829  -7.520  1.00  0.210          O  
ATOM  15580  CB  TYR A1002     -16.925  -2.491  -4.618  1.00  0.310          C  
ATOM  15581  CG  TYR A1002     -17.250  -3.620  -5.607  1.00  0.310          C  
ATOM  15582  CD1 TYR A1002     -16.243  -4.337  -6.230  1.00  0.310          C  
ATOM  15583  CD2 TYR A1002     -18.589  -3.941  -5.866  1.00  0.310          C  
ATOM  15584  CE1 TYR A1002     -16.571  -5.353  -7.116  1.00  0.310          C  
ATOM  15585  CE2 TYR A1002     -18.906  -4.953  -6.746  1.00  0.310          C  
ATOM  15586  CZ  TYR A1002     -17.907  -5.651  -7.374  1.00  0.310          C  
ATOM  15587  OH  TYR A1002     -18.220  -6.653  -8.269  1.00  0.310          O  
ATOM  15588  H   TYR A1002     -16.617  -0.369  -3.261  1.00  0.220          H  
ATOM  15589  HA  TYR A1002     -15.561  -1.245  -5.729  1.00  0.290          H  
ATOM  15590 1HB  TYR A1002     -16.102  -2.823  -3.989  1.00  0.370          H  
ATOM  15591 2HB  TYR A1002     -17.783  -2.352  -3.969  1.00  0.370          H  
ATOM  15592  HD1 TYR A1002     -15.199  -4.102  -6.023  1.00  0.370          H  
ATOM  15593  HD2 TYR A1002     -19.384  -3.389  -5.373  1.00  0.370          H  
ATOM  15594  HE1 TYR A1002     -15.786  -5.919  -7.611  1.00  0.370          H  
ATOM  15595  HE2 TYR A1002     -19.948  -5.198  -6.946  1.00  0.370          H  
ATOM  15596  HH  TYR A1002     -17.401  -6.992  -8.656  1.00  0.370          H  
ATOM  15597  N   VAL A1003     -18.764  -0.434  -5.934  1.00  0.160          N  
ATOM  15598  CA  VAL A1003     -19.801  -0.117  -6.894  1.00  0.160          C  
ATOM  15599  C   VAL A1003     -19.422   1.081  -7.742  1.00  0.180          C  
ATOM  15600  O   VAL A1003     -19.674   1.064  -8.947  1.00  0.190          O  
ATOM  15601  CB  VAL A1003     -21.170   0.086  -6.217  1.00  0.220          C  
ATOM  15602  CG1 VAL A1003     -22.190   0.626  -7.211  1.00  0.220          C  
ATOM  15603  CG2 VAL A1003     -21.662  -1.256  -5.702  1.00  0.220          C  
ATOM  15604  H   VAL A1003     -18.975  -0.416  -4.932  1.00  0.190          H  
ATOM  15605  HA  VAL A1003     -19.907  -0.974  -7.557  1.00  0.190          H  
ATOM  15606  HB  VAL A1003     -21.074   0.802  -5.394  1.00  0.270          H  
ATOM  15607 1HG1 VAL A1003     -23.133   0.744  -6.689  1.00  0.270          H  
ATOM  15608 2HG1 VAL A1003     -21.874   1.592  -7.595  1.00  0.270          H  
ATOM  15609 3HG1 VAL A1003     -22.307  -0.076  -8.043  1.00  0.270          H  
ATOM  15610 1HG2 VAL A1003     -22.637  -1.144  -5.242  1.00  0.270          H  
ATOM  15611 2HG2 VAL A1003     -21.741  -1.931  -6.529  1.00  0.270          H  
ATOM  15612 3HG2 VAL A1003     -20.961  -1.655  -4.979  1.00  0.270          H  
ATOM  15613  N   THR A1004     -18.859   2.125  -7.133  1.00  0.190          N  
ATOM  15614  CA  THR A1004     -18.458   3.306  -7.874  1.00  0.210          C  
ATOM  15615  C   THR A1004     -17.450   2.932  -8.945  1.00  0.200          C  
ATOM  15616  O   THR A1004     -17.573   3.362 -10.098  1.00  0.220          O  
ATOM  15617  CB  THR A1004     -17.857   4.358  -6.933  1.00  0.290          C  
ATOM  15618  OG1 THR A1004     -18.858   4.745  -5.977  1.00  0.290          O  
ATOM  15619  CG2 THR A1004     -17.400   5.563  -7.732  1.00  0.290          C  
ATOM  15620  H   THR A1004     -18.709   2.110  -6.125  1.00  0.230          H  
ATOM  15621  HA  THR A1004     -19.334   3.730  -8.357  1.00  0.250          H  
ATOM  15622  HB  THR A1004     -17.008   3.935  -6.395  1.00  0.340          H  
ATOM  15623  HG1 THR A1004     -18.936   4.008  -5.324  1.00  0.340          H  
ATOM  15624 1HG2 THR A1004     -16.996   6.294  -7.039  1.00  0.340          H  
ATOM  15625 2HG2 THR A1004     -16.631   5.278  -8.442  1.00  0.340          H  
ATOM  15626 3HG2 THR A1004     -18.238   5.985  -8.269  1.00  0.340          H  
ATOM  15627  N   GLN A1005     -16.452   2.123  -8.578  1.00  0.180          N  
ATOM  15628  CA  GLN A1005     -15.456   1.699  -9.540  1.00  0.170          C  
ATOM  15629  C   GLN A1005     -16.088   0.855 -10.647  1.00  0.190          C  
ATOM  15630  O   GLN A1005     -15.749   1.033 -11.821  1.00  0.200          O  
ATOM  15631  CB  GLN A1005     -14.374   0.891  -8.833  1.00  0.240          C  
ATOM  15632  CG  GLN A1005     -13.488   1.696  -7.902  1.00  0.240          C  
ATOM  15633  CD  GLN A1005     -12.577   0.797  -7.100  1.00  0.240          C  
ATOM  15634  OE1 GLN A1005     -12.744  -0.430  -7.113  1.00  0.240          O  
ATOM  15635  NE2 GLN A1005     -11.621   1.388  -6.402  1.00  0.240          N  
ATOM  15636  H   GLN A1005     -16.374   1.826  -7.598  1.00  0.220          H  
ATOM  15637  HA  GLN A1005     -15.011   2.584  -9.992  1.00  0.200          H  
ATOM  15638 1HB  GLN A1005     -14.851   0.112  -8.237  1.00  0.290          H  
ATOM  15639 2HB  GLN A1005     -13.743   0.400  -9.570  1.00  0.290          H  
ATOM  15640 1HG  GLN A1005     -12.871   2.366  -8.499  1.00  0.290          H  
ATOM  15641 2HG  GLN A1005     -14.103   2.273  -7.219  1.00  0.290          H  
ATOM  15642 1HE2 GLN A1005     -10.992   0.839  -5.854  1.00  0.290          H  
ATOM  15643 2HE2 GLN A1005     -11.528   2.383  -6.421  1.00  0.290          H  
ATOM  15644  N   GLN A1006     -17.033  -0.036 -10.298  1.00  0.200          N  
ATOM  15645  CA  GLN A1006     -17.677  -0.864 -11.313  1.00  0.220          C  
ATOM  15646  C   GLN A1006     -18.506  -0.003 -12.263  1.00  0.220          C  
ATOM  15647  O   GLN A1006     -18.498  -0.255 -13.464  1.00  0.230          O  
ATOM  15648  CB  GLN A1006     -18.567  -1.943 -10.672  1.00  0.300          C  
ATOM  15649  CG  GLN A1006     -17.820  -3.002  -9.874  1.00  0.300          C  
ATOM  15650  CD  GLN A1006     -16.946  -3.916 -10.690  1.00  0.300          C  
ATOM  15651  OE1 GLN A1006     -17.397  -4.661 -11.566  1.00  0.300          O  
ATOM  15652  NE2 GLN A1006     -15.656  -3.850 -10.415  1.00  0.300          N  
ATOM  15653  H   GLN A1006     -17.252  -0.173  -9.306  1.00  0.240          H  
ATOM  15654  HA  GLN A1006     -16.903  -1.358 -11.895  1.00  0.260          H  
ATOM  15655 1HB  GLN A1006     -19.298  -1.469 -10.015  1.00  0.360          H  
ATOM  15656 2HB  GLN A1006     -19.107  -2.467 -11.447  1.00  0.360          H  
ATOM  15657 1HG  GLN A1006     -17.178  -2.520  -9.164  1.00  0.360          H  
ATOM  15658 2HG  GLN A1006     -18.556  -3.606  -9.354  1.00  0.360          H  
ATOM  15659 1HE2 GLN A1006     -14.998  -4.411 -10.914  1.00  0.360          H  
ATOM  15660 2HE2 GLN A1006     -15.332  -3.225  -9.700  1.00  0.360          H  
ATOM  15661  N   LEU A1007     -19.188   1.030 -11.747  1.00  0.220          N  
ATOM  15662  CA  LEU A1007     -19.978   1.927 -12.589  1.00  0.250          C  
ATOM  15663  C   LEU A1007     -19.109   2.701 -13.576  1.00  0.260          C  
ATOM  15664  O   LEU A1007     -19.488   2.862 -14.744  1.00  0.270          O  
ATOM  15665  CB  LEU A1007     -20.776   2.906 -11.716  1.00  0.340          C  
ATOM  15666  CG  LEU A1007     -21.984   2.397 -10.920  1.00  0.340          C  
ATOM  15667  CD1 LEU A1007     -22.405   3.486  -9.917  1.00  0.340          C  
ATOM  15668  CD2 LEU A1007     -23.152   2.135 -11.889  1.00  0.340          C  
ATOM  15669  H   LEU A1007     -19.199   1.154 -10.730  1.00  0.260          H  
ATOM  15670  HA  LEU A1007     -20.667   1.324 -13.170  1.00  0.300          H  
ATOM  15671 1HB  LEU A1007     -20.084   3.336 -10.995  1.00  0.410          H  
ATOM  15672 2HB  LEU A1007     -21.143   3.672 -12.342  1.00  0.410          H  
ATOM  15673  HG  LEU A1007     -21.723   1.487 -10.382  1.00  0.410          H  
ATOM  15674 1HD1 LEU A1007     -23.265   3.151  -9.347  1.00  0.410          H  
ATOM  15675 2HD1 LEU A1007     -21.580   3.687  -9.236  1.00  0.410          H  
ATOM  15676 3HD1 LEU A1007     -22.662   4.401 -10.454  1.00  0.410          H  
ATOM  15677 1HD2 LEU A1007     -24.019   1.788 -11.342  1.00  0.410          H  
ATOM  15678 2HD2 LEU A1007     -23.404   3.060 -12.406  1.00  0.410          H  
ATOM  15679 3HD2 LEU A1007     -22.886   1.395 -12.618  1.00  0.410          H  
ATOM  15680  N   ILE A1008     -17.943   3.161 -13.130  1.00  0.270          N  
ATOM  15681  CA  ILE A1008     -17.061   3.893 -14.023  1.00  0.250          C  
ATOM  15682  C   ILE A1008     -16.522   2.931 -15.079  1.00  0.260          C  
ATOM  15683  O   ILE A1008     -16.481   3.274 -16.266  1.00  0.310          O  
ATOM  15684  CB  ILE A1008     -15.958   4.616 -13.249  1.00  0.360          C  
ATOM  15685  CG1 ILE A1008     -16.670   5.694 -12.376  1.00  0.360          C  
ATOM  15686  CG2 ILE A1008     -14.953   5.266 -14.269  1.00  0.360          C  
ATOM  15687  CD1 ILE A1008     -15.850   6.337 -11.317  1.00  0.360          C  
ATOM  15688  H   ILE A1008     -17.706   3.047 -12.136  1.00  0.320          H  
ATOM  15689  HA  ILE A1008     -17.648   4.655 -14.532  1.00  0.300          H  
ATOM  15690  HB  ILE A1008     -15.441   3.919 -12.583  1.00  0.430          H  
ATOM  15691 1HG1 ILE A1008     -17.060   6.466 -13.028  1.00  0.430          H  
ATOM  15692 2HG1 ILE A1008     -17.500   5.212 -11.882  1.00  0.430          H  
ATOM  15693 1HG2 ILE A1008     -14.191   5.798 -13.755  1.00  0.430          H  
ATOM  15694 2HG2 ILE A1008     -14.482   4.493 -14.882  1.00  0.430          H  
ATOM  15695 3HG2 ILE A1008     -15.489   5.957 -14.922  1.00  0.430          H  
ATOM  15696 1HD1 ILE A1008     -16.463   7.044 -10.761  1.00  0.430          H  
ATOM  15697 2HD1 ILE A1008     -15.471   5.579 -10.636  1.00  0.430          H  
ATOM  15698 3HD1 ILE A1008     -15.053   6.850 -11.770  1.00  0.430          H  
ATOM  15699  N   ARG A1009     -16.082   1.744 -14.645  1.00  0.230          N  
ATOM  15700  CA  ARG A1009     -15.592   0.731 -15.565  1.00  0.250          C  
ATOM  15701  C   ARG A1009     -16.680   0.331 -16.555  1.00  0.260          C  
ATOM  15702  O   ARG A1009     -16.380   0.038 -17.714  1.00  0.270          O  
ATOM  15703  CB  ARG A1009     -15.123  -0.481 -14.807  1.00  0.340          C  
ATOM  15704  CG  ARG A1009     -13.846  -0.291 -14.055  1.00  0.340          C  
ATOM  15705  CD  ARG A1009     -13.504  -1.497 -13.293  1.00  0.340          C  
ATOM  15706  NE  ARG A1009     -12.304  -1.319 -12.503  1.00  0.340          N  
ATOM  15707  CZ  ARG A1009     -11.049  -1.441 -12.976  1.00  0.340          C  
ATOM  15708  NH1 ARG A1009     -10.855  -1.721 -14.258  1.00  0.340          N  
ATOM  15709  NH2 ARG A1009     -10.025  -1.291 -12.148  1.00  0.340          N  
ATOM  15710  H   ARG A1009     -16.098   1.533 -13.643  1.00  0.280          H  
ATOM  15711  HA  ARG A1009     -14.746   1.145 -16.116  1.00  0.300          H  
ATOM  15712 1HB  ARG A1009     -15.885  -0.763 -14.090  1.00  0.410          H  
ATOM  15713 2HB  ARG A1009     -14.988  -1.308 -15.497  1.00  0.410          H  
ATOM  15714 1HG  ARG A1009     -13.054  -0.082 -14.773  1.00  0.410          H  
ATOM  15715 2HG  ARG A1009     -13.927   0.546 -13.373  1.00  0.410          H  
ATOM  15716 1HD  ARG A1009     -14.327  -1.716 -12.606  1.00  0.410          H  
ATOM  15717 2HD  ARG A1009     -13.367  -2.345 -13.961  1.00  0.410          H  
ATOM  15718  HE  ARG A1009     -12.419  -1.114 -11.519  1.00  0.410          H  
ATOM  15719 1HH1 ARG A1009     -11.639  -1.830 -14.878  1.00  0.410          H  
ATOM  15720 2HH1 ARG A1009      -9.911  -1.881 -14.631  1.00  0.410          H  
ATOM  15721 1HH2 ARG A1009     -10.194  -1.087 -11.174  1.00  0.410          H  
ATOM  15722 2HH2 ARG A1009      -9.072  -1.369 -12.480  1.00  0.410          H  
ATOM  15723  N   ALA A1010     -17.938   0.269 -16.095  1.00  0.260          N  
ATOM  15724  CA  ALA A1010     -19.041  -0.054 -16.974  1.00  0.260          C  
ATOM  15725  C   ALA A1010     -19.149   1.004 -18.062  1.00  0.250          C  
ATOM  15726  O   ALA A1010     -19.349   0.679 -19.228  1.00  0.220          O  
ATOM  15727  CB  ALA A1010     -20.342  -0.159 -16.205  1.00  0.360          C  
ATOM  15728  H   ALA A1010     -18.118   0.423 -15.104  1.00  0.310          H  
ATOM  15729  HA  ALA A1010     -18.834  -1.010 -17.436  1.00  0.310          H  
ATOM  15730 1HB  ALA A1010     -21.153  -0.423 -16.884  1.00  0.440          H  
ATOM  15731 2HB  ALA A1010     -20.236  -0.926 -15.441  1.00  0.440          H  
ATOM  15732 3HB  ALA A1010     -20.563   0.791 -15.734  1.00  0.440          H  
ATOM  15733  N   ALA A1011     -18.964   2.277 -17.718  1.00  0.260          N  
ATOM  15734  CA  ALA A1011     -19.020   3.291 -18.760  1.00  0.260          C  
ATOM  15735  C   ALA A1011     -17.941   3.031 -19.813  1.00  0.240          C  
ATOM  15736  O   ALA A1011     -18.192   3.157 -21.019  1.00  0.240          O  
ATOM  15737  CB  ALA A1011     -18.857   4.676 -18.152  1.00  0.360          C  
ATOM  15738  H   ALA A1011     -18.867   2.534 -16.728  1.00  0.310          H  
ATOM  15739  HA  ALA A1011     -19.974   3.220 -19.257  1.00  0.310          H  
ATOM  15740 1HB  ALA A1011     -18.921   5.428 -18.935  1.00  0.440          H  
ATOM  15741 2HB  ALA A1011     -19.647   4.840 -17.420  1.00  0.440          H  
ATOM  15742 3HB  ALA A1011     -17.892   4.746 -17.661  1.00  0.440          H  
ATOM  15743  N   GLU A1012     -16.760   2.620 -19.354  1.00  0.240          N  
ATOM  15744  CA  GLU A1012     -15.667   2.325 -20.260  1.00  0.230          C  
ATOM  15745  C   GLU A1012     -15.960   1.102 -21.148  1.00  0.230          C  
ATOM  15746  O   GLU A1012     -15.678   1.130 -22.351  1.00  0.240          O  
ATOM  15747  CB  GLU A1012     -14.389   2.089 -19.452  1.00  0.330          C  
ATOM  15748  CG  GLU A1012     -13.895   3.324 -18.747  1.00  0.330          C  
ATOM  15749  CD  GLU A1012     -12.702   3.070 -17.847  1.00  0.330          C  
ATOM  15750  OE1 GLU A1012     -12.381   1.927 -17.639  1.00  0.330          O  
ATOM  15751  OE2 GLU A1012     -12.105   4.033 -17.384  1.00  0.330          O  
ATOM  15752  H   GLU A1012     -16.623   2.595 -18.336  1.00  0.290          H  
ATOM  15753  HA  GLU A1012     -15.516   3.185 -20.910  1.00  0.280          H  
ATOM  15754 1HB  GLU A1012     -14.553   1.324 -18.711  1.00  0.390          H  
ATOM  15755 2HB  GLU A1012     -13.600   1.739 -20.114  1.00  0.390          H  
ATOM  15756 1HG  GLU A1012     -13.653   4.049 -19.500  1.00  0.390          H  
ATOM  15757 2HG  GLU A1012     -14.705   3.730 -18.146  1.00  0.390          H  
ATOM  15758  N   ILE A1013     -16.565   0.049 -20.567  1.00  0.240          N  
ATOM  15759  CA  ILE A1013     -16.850  -1.140 -21.370  1.00  0.250          C  
ATOM  15760  C   ILE A1013     -17.948  -0.804 -22.368  1.00  0.240          C  
ATOM  15761  O   ILE A1013     -17.929  -1.328 -23.483  1.00  0.240          O  
ATOM  15762  CB  ILE A1013     -17.263  -2.393 -20.531  1.00  0.350          C  
ATOM  15763  CG1 ILE A1013     -17.053  -3.703 -21.318  1.00  0.350          C  
ATOM  15764  CG2 ILE A1013     -18.745  -2.420 -20.162  1.00  0.350          C  
ATOM  15765  CD1 ILE A1013     -15.635  -4.094 -21.587  1.00  0.350          C  
ATOM  15766  H   ILE A1013     -16.729   0.063 -19.556  1.00  0.290          H  
ATOM  15767  HA  ILE A1013     -15.956  -1.371 -21.932  1.00  0.300          H  
ATOM  15768  HB  ILE A1013     -16.666  -2.413 -19.617  1.00  0.420          H  
ATOM  15769 1HG1 ILE A1013     -17.516  -4.487 -20.775  1.00  0.420          H  
ATOM  15770 2HG1 ILE A1013     -17.558  -3.608 -22.279  1.00  0.420          H  
ATOM  15771 1HG2 ILE A1013     -18.949  -3.309 -19.582  1.00  0.420          H  
ATOM  15772 2HG2 ILE A1013     -18.993  -1.580 -19.596  1.00  0.420          H  
ATOM  15773 3HG2 ILE A1013     -19.359  -2.447 -21.057  1.00  0.420          H  
ATOM  15774 1HD1 ILE A1013     -15.635  -5.035 -22.139  1.00  0.420          H  
ATOM  15775 2HD1 ILE A1013     -15.138  -3.341 -22.166  1.00  0.420          H  
ATOM  15776 3HD1 ILE A1013     -15.110  -4.231 -20.642  1.00  0.420          H  
ATOM  15777  N   ARG A1014     -18.924   0.042 -21.980  1.00  0.240          N  
ATOM  15778  CA  ARG A1014     -19.973   0.427 -22.899  1.00  0.230          C  
ATOM  15779  C   ARG A1014     -19.371   1.180 -24.072  1.00  0.230          C  
ATOM  15780  O   ARG A1014     -19.720   0.907 -25.219  1.00  0.230          O  
ATOM  15781  CB  ARG A1014     -21.045   1.305 -22.244  1.00  0.330          C  
ATOM  15782  CG  ARG A1014     -21.983   0.597 -21.245  1.00  0.330          C  
ATOM  15783  CD  ARG A1014     -23.195   1.423 -20.894  1.00  0.330          C  
ATOM  15784  NE  ARG A1014     -22.871   2.699 -20.246  1.00  0.330          N  
ATOM  15785  CZ  ARG A1014     -22.682   2.946 -18.926  1.00  0.330          C  
ATOM  15786  NH1 ARG A1014     -22.765   2.026 -18.003  1.00  0.330          N  
ATOM  15787  NH2 ARG A1014     -22.410   4.184 -18.586  1.00  0.330          N  
ATOM  15788  H   ARG A1014     -18.923   0.392 -21.015  1.00  0.290          H  
ATOM  15789  HA  ARG A1014     -20.459  -0.473 -23.273  1.00  0.280          H  
ATOM  15790 1HB  ARG A1014     -20.558   2.115 -21.702  1.00  0.390          H  
ATOM  15791 2HB  ARG A1014     -21.666   1.757 -23.015  1.00  0.390          H  
ATOM  15792 1HG  ARG A1014     -22.341  -0.321 -21.697  1.00  0.390          H  
ATOM  15793 2HG  ARG A1014     -21.461   0.360 -20.334  1.00  0.390          H  
ATOM  15794 1HD  ARG A1014     -23.745   1.647 -21.807  1.00  0.390          H  
ATOM  15795 2HD  ARG A1014     -23.830   0.858 -20.242  1.00  0.390          H  
ATOM  15796  HE  ARG A1014     -22.801   3.521 -20.857  1.00  0.390          H  
ATOM  15797 1HH1 ARG A1014     -23.047   1.080 -18.228  1.00  0.390          H  
ATOM  15798 2HH1 ARG A1014     -22.612   2.259 -17.043  1.00  0.390          H  
ATOM  15799 1HH2 ARG A1014     -22.393   4.889 -19.337  1.00  0.390          H  
ATOM  15800 2HH2 ARG A1014     -22.268   4.435 -17.621  1.00  0.390          H  
ATOM  15801  N   ALA A1015     -18.424   2.092 -23.810  1.00  0.250          N  
ATOM  15802  CA  ALA A1015     -17.790   2.826 -24.895  1.00  0.250          C  
ATOM  15803  C   ALA A1015     -17.082   1.872 -25.855  1.00  0.240          C  
ATOM  15804  O   ALA A1015     -17.181   2.031 -27.082  1.00  0.240          O  
ATOM  15805  CB  ALA A1015     -16.802   3.828 -24.334  1.00  0.350          C  
ATOM  15806  H   ALA A1015     -18.190   2.320 -22.836  1.00  0.300          H  
ATOM  15807  HA  ALA A1015     -18.566   3.353 -25.446  1.00  0.300          H  
ATOM  15808 1HB  ALA A1015     -16.347   4.390 -25.146  1.00  0.420          H  
ATOM  15809 2HB  ALA A1015     -17.324   4.509 -23.663  1.00  0.420          H  
ATOM  15810 3HB  ALA A1015     -16.029   3.298 -23.779  1.00  0.420          H  
ATOM  15811  N   SER A1016     -16.403   0.855 -25.305  1.00  0.240          N  
ATOM  15812  CA  SER A1016     -15.727  -0.132 -26.134  1.00  0.230          C  
ATOM  15813  C   SER A1016     -16.751  -0.915 -26.949  1.00  0.230          C  
ATOM  15814  O   SER A1016     -16.561  -1.112 -28.150  1.00  0.220          O  
ATOM  15815  CB  SER A1016     -14.863  -1.068 -25.305  1.00  0.330          C  
ATOM  15816  OG  SER A1016     -14.172  -1.981 -26.136  1.00  0.330          O  
ATOM  15817  H   SER A1016     -16.313   0.805 -24.285  1.00  0.290          H  
ATOM  15818  HA  SER A1016     -15.072   0.393 -26.829  1.00  0.280          H  
ATOM  15819 1HB  SER A1016     -14.151  -0.479 -24.733  1.00  0.390          H  
ATOM  15820 2HB  SER A1016     -15.482  -1.617 -24.593  1.00  0.390          H  
ATOM  15821  HG  SER A1016     -14.708  -2.806 -26.152  1.00  0.390          H  
ATOM  15822  N   ALA A1017     -17.844  -1.361 -26.303  1.00  0.230          N  
ATOM  15823  CA  ALA A1017     -18.895  -2.106 -26.982  1.00  0.230          C  
ATOM  15824  C   ALA A1017     -19.518  -1.273 -28.096  1.00  0.230          C  
ATOM  15825  O   ALA A1017     -19.827  -1.810 -29.156  1.00  0.220          O  
ATOM  15826  CB  ALA A1017     -19.975  -2.530 -26.005  1.00  0.320          C  
ATOM  15827  H   ALA A1017     -17.928  -1.194 -25.299  1.00  0.280          H  
ATOM  15828  HA  ALA A1017     -18.446  -2.996 -27.417  1.00  0.280          H  
ATOM  15829 1HB  ALA A1017     -20.738  -3.107 -26.529  1.00  0.390          H  
ATOM  15830 2HB  ALA A1017     -19.531  -3.137 -25.217  1.00  0.390          H  
ATOM  15831 3HB  ALA A1017     -20.429  -1.645 -25.564  1.00  0.390          H  
ATOM  15832  N   ASN A1018     -19.685   0.034 -27.875  1.00  0.230          N  
ATOM  15833  CA  ASN A1018     -20.263   0.901 -28.888  1.00  0.230          C  
ATOM  15834  C   ASN A1018     -19.341   0.959 -30.093  1.00  0.220          C  
ATOM  15835  O   ASN A1018     -19.801   0.881 -31.242  1.00  0.220          O  
ATOM  15836  CB  ASN A1018     -20.482   2.292 -28.331  1.00  0.320          C  
ATOM  15837  CG  ASN A1018     -21.607   2.364 -27.350  1.00  0.320          C  
ATOM  15838  OD1 ASN A1018     -22.513   1.523 -27.327  1.00  0.320          O  
ATOM  15839  ND2 ASN A1018     -21.566   3.370 -26.517  1.00  0.320          N  
ATOM  15840  H   ASN A1018     -19.466   0.409 -26.950  1.00  0.280          H  
ATOM  15841  HA  ASN A1018     -21.216   0.482 -29.211  1.00  0.280          H  
ATOM  15842 1HB  ASN A1018     -19.573   2.626 -27.837  1.00  0.390          H  
ATOM  15843 2HB  ASN A1018     -20.681   2.982 -29.149  1.00  0.390          H  
ATOM  15844 1HD2 ASN A1018     -22.287   3.478 -25.831  1.00  0.390          H  
ATOM  15845 2HD2 ASN A1018     -20.819   4.029 -26.563  1.00  0.390          H  
ATOM  15846  N   LEU A1019     -18.031   1.038 -29.839  1.00  0.220          N  
ATOM  15847  CA  LEU A1019     -17.067   1.045 -30.919  1.00  0.200          C  
ATOM  15848  C   LEU A1019     -17.100  -0.286 -31.642  1.00  0.200          C  
ATOM  15849  O   LEU A1019     -17.060  -0.322 -32.868  1.00  0.190          O  
ATOM  15850  CB  LEU A1019     -15.649   1.305 -30.399  1.00  0.290          C  
ATOM  15851  CG  LEU A1019     -14.497   1.341 -31.457  1.00  0.290          C  
ATOM  15852  CD1 LEU A1019     -14.742   2.469 -32.490  1.00  0.290          C  
ATOM  15853  CD2 LEU A1019     -13.178   1.540 -30.718  1.00  0.290          C  
ATOM  15854  H   LEU A1019     -17.716   1.169 -28.868  1.00  0.260          H  
ATOM  15855  HA  LEU A1019     -17.349   1.832 -31.611  1.00  0.240          H  
ATOM  15856 1HB  LEU A1019     -15.652   2.252 -29.862  1.00  0.350          H  
ATOM  15857 2HB  LEU A1019     -15.404   0.521 -29.685  1.00  0.350          H  
ATOM  15858  HG  LEU A1019     -14.459   0.392 -31.997  1.00  0.350          H  
ATOM  15859 1HD1 LEU A1019     -13.929   2.491 -33.202  1.00  0.350          H  
ATOM  15860 2HD1 LEU A1019     -15.674   2.302 -33.027  1.00  0.350          H  
ATOM  15861 3HD1 LEU A1019     -14.787   3.428 -31.975  1.00  0.350          H  
ATOM  15862 1HD2 LEU A1019     -12.355   1.552 -31.432  1.00  0.350          H  
ATOM  15863 2HD2 LEU A1019     -13.201   2.486 -30.173  1.00  0.350          H  
ATOM  15864 3HD2 LEU A1019     -13.035   0.719 -30.014  1.00  0.350          H  
ATOM  15865  N   ALA A1020     -17.140  -1.384 -30.888  1.00  0.210          N  
ATOM  15866  CA  ALA A1020     -17.171  -2.709 -31.468  1.00  0.210          C  
ATOM  15867  C   ALA A1020     -18.403  -2.909 -32.332  1.00  0.220          C  
ATOM  15868  O   ALA A1020     -18.309  -3.490 -33.414  1.00  0.210          O  
ATOM  15869  CB  ALA A1020     -17.142  -3.732 -30.360  1.00  0.290          C  
ATOM  15870  H   ALA A1020     -17.126  -1.289 -29.870  1.00  0.250          H  
ATOM  15871  HA  ALA A1020     -16.300  -2.824 -32.105  1.00  0.250          H  
ATOM  15872 1HB  ALA A1020     -17.156  -4.696 -30.778  1.00  0.350          H  
ATOM  15873 2HB  ALA A1020     -16.246  -3.600 -29.757  1.00  0.350          H  
ATOM  15874 3HB  ALA A1020     -18.007  -3.601 -29.736  1.00  0.350          H  
ATOM  15875  N   ALA A1021     -19.558  -2.423 -31.871  1.00  0.220          N  
ATOM  15876  CA  ALA A1021     -20.790  -2.525 -32.628  1.00  0.230          C  
ATOM  15877  C   ALA A1021     -20.687  -1.715 -33.897  1.00  0.210          C  
ATOM  15878  O   ALA A1021     -21.140  -2.156 -34.960  1.00  0.210          O  
ATOM  15879  CB  ALA A1021     -21.964  -2.060 -31.804  1.00  0.320          C  
ATOM  15880  H   ALA A1021     -19.586  -2.003 -30.941  1.00  0.260          H  
ATOM  15881  HA  ALA A1021     -20.932  -3.565 -32.909  1.00  0.280          H  
ATOM  15882 1HB  ALA A1021     -22.875  -2.162 -32.391  1.00  0.380          H  
ATOM  15883 2HB  ALA A1021     -22.044  -2.660 -30.902  1.00  0.380          H  
ATOM  15884 3HB  ALA A1021     -21.823  -1.017 -31.526  1.00  0.380          H  
ATOM  15885  N   THR A1022     -20.057  -0.543 -33.790  1.00  0.200          N  
ATOM  15886  CA  THR A1022     -19.857   0.328 -34.923  1.00  0.180          C  
ATOM  15887  C   THR A1022     -18.977  -0.383 -35.937  1.00  0.160          C  
ATOM  15888  O   THR A1022     -19.303  -0.392 -37.131  1.00  0.180          O  
ATOM  15889  CB  THR A1022     -19.213   1.661 -34.497  1.00  0.260          C  
ATOM  15890  OG1 THR A1022     -20.067   2.339 -33.558  1.00  0.260          O  
ATOM  15891  CG2 THR A1022     -19.036   2.533 -35.704  1.00  0.260          C  
ATOM  15892  H   THR A1022     -19.759  -0.217 -32.868  1.00  0.240          H  
ATOM  15893  HA  THR A1022     -20.824   0.535 -35.380  1.00  0.220          H  
ATOM  15894  HB  THR A1022     -18.249   1.478 -34.042  1.00  0.310          H  
ATOM  15895  HG1 THR A1022     -20.085   1.838 -32.709  1.00  0.310          H  
ATOM  15896 1HG2 THR A1022     -18.586   3.472 -35.397  1.00  0.310          H  
ATOM  15897 2HG2 THR A1022     -18.398   2.050 -36.438  1.00  0.310          H  
ATOM  15898 3HG2 THR A1022     -20.010   2.721 -36.152  1.00  0.310          H  
ATOM  15899  N   LYS A1023     -17.877  -0.999 -35.468  1.00  0.140          N  
ATOM  15900  CA  LYS A1023     -16.962  -1.739 -36.332  1.00  0.120          C  
ATOM  15901  C   LYS A1023     -17.681  -2.907 -36.962  1.00  0.170          C  
ATOM  15902  O   LYS A1023     -17.525  -3.181 -38.144  1.00  0.160          O  
ATOM  15903  CB  LYS A1023     -15.746  -2.290 -35.551  1.00  0.180          C  
ATOM  15904  CG  LYS A1023     -14.750  -1.262 -35.007  1.00  0.180          C  
ATOM  15905  CD  LYS A1023     -13.886  -0.683 -36.098  1.00  0.180          C  
ATOM  15906  CE  LYS A1023     -13.026   0.474 -35.598  1.00  0.180          C  
ATOM  15907  NZ  LYS A1023     -11.707   0.081 -35.035  1.00  0.180          N  
ATOM  15908  H   LYS A1023     -17.665  -0.918 -34.473  1.00  0.170          H  
ATOM  15909  HA  LYS A1023     -16.626  -1.079 -37.131  1.00  0.140          H  
ATOM  15910 1HB  LYS A1023     -16.107  -2.863 -34.701  1.00  0.210          H  
ATOM  15911 2HB  LYS A1023     -15.194  -2.983 -36.191  1.00  0.210          H  
ATOM  15912 1HG  LYS A1023     -15.291  -0.447 -34.543  1.00  0.210          H  
ATOM  15913 2HG  LYS A1023     -14.117  -1.727 -34.260  1.00  0.210          H  
ATOM  15914 1HD  LYS A1023     -13.210  -1.459 -36.473  1.00  0.210          H  
ATOM  15915 2HD  LYS A1023     -14.483  -0.347 -36.912  1.00  0.210          H  
ATOM  15916 1HE  LYS A1023     -12.857   1.134 -36.410  1.00  0.210          H  
ATOM  15917 2HE  LYS A1023     -13.581   0.990 -34.840  1.00  0.210          H  
ATOM  15918 1HZ  LYS A1023     -11.216   0.904 -34.749  1.00  0.210          H  
ATOM  15919 2HZ  LYS A1023     -11.769  -0.547 -34.235  1.00  0.210          H  
ATOM  15920 3HZ  LYS A1023     -11.159  -0.384 -35.768  1.00  0.210          H  
ATOM  15921  N   MET A1024     -18.546  -3.584 -36.234  1.00  0.210          N  
ATOM  15922  CA  MET A1024     -19.245  -4.685 -36.851  1.00  0.240          C  
ATOM  15923  C   MET A1024     -20.085  -4.165 -38.036  1.00  0.240          C  
ATOM  15924  O   MET A1024     -19.949  -4.640 -39.167  1.00  0.250          O  
ATOM  15925  CB  MET A1024     -20.140  -5.373 -35.833  1.00  0.320          C  
ATOM  15926  CG  MET A1024     -20.781  -6.662 -36.285  1.00  0.320          C  
ATOM  15927  SD  MET A1024     -19.605  -7.969 -36.462  1.00  0.320          S  
ATOM  15928  CE  MET A1024     -19.435  -8.495 -34.731  1.00  0.320          C  
ATOM  15929  H   MET A1024     -18.657  -3.383 -35.230  1.00  0.250          H  
ATOM  15930  HA  MET A1024     -18.514  -5.387 -37.246  1.00  0.290          H  
ATOM  15931 1HB  MET A1024     -19.586  -5.547 -34.919  1.00  0.390          H  
ATOM  15932 2HB  MET A1024     -20.936  -4.699 -35.575  1.00  0.390          H  
ATOM  15933 1HG  MET A1024     -21.532  -6.963 -35.558  1.00  0.390          H  
ATOM  15934 2HG  MET A1024     -21.280  -6.512 -37.238  1.00  0.390          H  
ATOM  15935 1HE  MET A1024     -18.739  -9.318 -34.656  1.00  0.390          H  
ATOM  15936 2HE  MET A1024     -19.079  -7.671 -34.122  1.00  0.390          H  
ATOM  15937 3HE  MET A1024     -20.408  -8.817 -34.354  1.00  0.390          H  
ATOM  15938  N   SER A1025     -20.885  -3.120 -37.806  1.00  0.240          N  
ATOM  15939  CA  SER A1025     -21.724  -2.651 -38.903  1.00  0.260          C  
ATOM  15940  C   SER A1025     -20.910  -2.091 -40.071  1.00  0.290          C  
ATOM  15941  O   SER A1025     -21.171  -2.382 -41.236  1.00  0.440          O  
ATOM  15942  CB  SER A1025     -22.677  -1.567 -38.445  1.00  0.360          C  
ATOM  15943  OG  SER A1025     -23.639  -2.019 -37.537  1.00  0.360          O  
ATOM  15944  H   SER A1025     -20.956  -2.699 -36.878  1.00  0.290          H  
ATOM  15945  HA  SER A1025     -22.316  -3.492 -39.250  1.00  0.310          H  
ATOM  15946 1HB  SER A1025     -22.108  -0.747 -38.004  1.00  0.430          H  
ATOM  15947 2HB  SER A1025     -23.169  -1.190 -39.310  1.00  0.430          H  
ATOM  15948  HG  SER A1025     -24.182  -1.251 -37.344  1.00  0.430          H  
ATOM  15949  N   GLU A1026     -19.893  -1.298 -39.757  1.00  0.200          N  
ATOM  15950  CA  GLU A1026     -19.102  -0.635 -40.776  1.00  0.180          C  
ATOM  15951  C   GLU A1026     -18.009  -1.471 -41.443  1.00  0.190          C  
ATOM  15952  O   GLU A1026     -17.730  -1.273 -42.626  1.00  0.220          O  
ATOM  15953  CB  GLU A1026     -18.532   0.647 -40.194  1.00  0.260          C  
ATOM  15954  CG  GLU A1026     -17.750   1.425 -41.168  1.00  0.260          C  
ATOM  15955  CD  GLU A1026     -17.469   2.801 -40.762  1.00  0.260          C  
ATOM  15956  OE1 GLU A1026     -17.961   3.262 -39.741  1.00  0.260          O  
ATOM  15957  OE2 GLU A1026     -16.738   3.422 -41.485  1.00  0.260          O  
ATOM  15958  H   GLU A1026     -19.697  -1.094 -38.779  1.00  0.240          H  
ATOM  15959  HA  GLU A1026     -19.791  -0.337 -41.561  1.00  0.220          H  
ATOM  15960 1HB  GLU A1026     -19.344   1.268 -39.815  1.00  0.310          H  
ATOM  15961 2HB  GLU A1026     -17.893   0.393 -39.355  1.00  0.310          H  
ATOM  15962 1HG  GLU A1026     -16.806   0.914 -41.268  1.00  0.310          H  
ATOM  15963 2HG  GLU A1026     -18.251   1.417 -42.137  1.00  0.310          H  
ATOM  15964  N   CYS A1027     -17.340  -2.355 -40.704  1.00  0.200          N  
ATOM  15965  CA  CYS A1027     -16.243  -3.116 -41.270  1.00  0.220          C  
ATOM  15966  C   CYS A1027     -16.693  -4.510 -41.742  1.00  0.210          C  
ATOM  15967  O   CYS A1027     -16.068  -5.104 -42.617  1.00  0.210          O  
ATOM  15968  CB  CYS A1027     -15.121  -3.295 -40.240  1.00  0.300          C  
ATOM  15969  SG  CYS A1027     -14.416  -1.746 -39.575  1.00  0.300          S  
ATOM  15970  H   CYS A1027     -17.571  -2.495 -39.735  1.00  0.240          H  
ATOM  15971  HA  CYS A1027     -15.850  -2.569 -42.128  1.00  0.260          H  
ATOM  15972 1HB  CYS A1027     -15.489  -3.886 -39.400  1.00  0.360          H  
ATOM  15973 2HB  CYS A1027     -14.308  -3.854 -40.693  1.00  0.360          H  
ATOM  15974  N   VAL A1028     -17.780  -5.060 -41.169  1.00  0.210          N  
ATOM  15975  CA  VAL A1028     -18.209  -6.425 -41.510  1.00  0.210          C  
ATOM  15976  C   VAL A1028     -19.435  -6.423 -42.412  1.00  0.210          C  
ATOM  15977  O   VAL A1028     -19.455  -7.099 -43.437  1.00  0.240          O  
ATOM  15978  CB  VAL A1028     -18.480  -7.270 -40.243  1.00  0.290          C  
ATOM  15979  CG1 VAL A1028     -19.022  -8.662 -40.623  1.00  0.290          C  
ATOM  15980  CG2 VAL A1028     -17.181  -7.376 -39.442  1.00  0.290          C  
ATOM  15981  H   VAL A1028     -18.321  -4.561 -40.462  1.00  0.250          H  
ATOM  15982  HA  VAL A1028     -17.396  -6.914 -42.049  1.00  0.250          H  
ATOM  15983  HB  VAL A1028     -19.233  -6.802 -39.646  1.00  0.350          H  
ATOM  15984 1HG1 VAL A1028     -19.215  -9.235 -39.723  1.00  0.350          H  
ATOM  15985 2HG1 VAL A1028     -19.946  -8.576 -41.184  1.00  0.350          H  
ATOM  15986 3HG1 VAL A1028     -18.281  -9.181 -41.241  1.00  0.350          H  
ATOM  15987 1HG2 VAL A1028     -17.351  -7.957 -38.548  1.00  0.350          H  
ATOM  15988 2HG2 VAL A1028     -16.426  -7.862 -40.052  1.00  0.350          H  
ATOM  15989 3HG2 VAL A1028     -16.841  -6.378 -39.168  1.00  0.350          H  
ATOM  15990  N   LEU A1029     -20.437  -5.622 -42.071  1.00  0.200          N  
ATOM  15991  CA  LEU A1029     -21.691  -5.602 -42.834  1.00  0.200          C  
ATOM  15992  C   LEU A1029     -21.599  -4.678 -44.073  1.00  0.190          C  
ATOM  15993  O   LEU A1029     -22.589  -4.479 -44.778  1.00  0.280          O  
ATOM  15994  CB  LEU A1029     -22.876  -5.151 -41.953  1.00  0.280          C  
ATOM  15995  CG  LEU A1029     -23.562  -6.188 -41.005  1.00  0.280          C  
ATOM  15996  CD1 LEU A1029     -22.582  -6.689 -39.948  1.00  0.280          C  
ATOM  15997  CD2 LEU A1029     -24.762  -5.539 -40.319  1.00  0.280          C  
ATOM  15998  H   LEU A1029     -20.346  -5.095 -41.196  1.00  0.240          H  
ATOM  15999  HA  LEU A1029     -21.892  -6.611 -43.188  1.00  0.240          H  
ATOM  16000 1HB  LEU A1029     -22.581  -4.309 -41.374  1.00  0.340          H  
ATOM  16001 2HB  LEU A1029     -23.656  -4.840 -42.621  1.00  0.340          H  
ATOM  16002  HG  LEU A1029     -23.902  -7.008 -41.578  1.00  0.340          H  
ATOM  16003 1HD1 LEU A1029     -23.096  -7.383 -39.312  1.00  0.340          H  
ATOM  16004 2HD1 LEU A1029     -21.743  -7.179 -40.404  1.00  0.340          H  
ATOM  16005 3HD1 LEU A1029     -22.234  -5.856 -39.351  1.00  0.340          H  
ATOM  16006 1HD2 LEU A1029     -25.255  -6.266 -39.667  1.00  0.340          H  
ATOM  16007 2HD2 LEU A1029     -24.434  -4.688 -39.718  1.00  0.340          H  
ATOM  16008 3HD2 LEU A1029     -25.475  -5.188 -41.068  1.00  0.340          H  
ATOM  16009  N   GLY A1030     -20.411  -4.122 -44.327  1.00  0.210          N  
ATOM  16010  CA  GLY A1030     -20.145  -3.221 -45.446  1.00  0.200          C  
ATOM  16011  C   GLY A1030     -18.642  -3.058 -45.701  1.00  0.190          C  
ATOM  16012  O   GLY A1030     -17.853  -3.981 -45.463  1.00  0.210          O  
ATOM  16013  H   GLY A1030     -19.656  -4.327 -43.686  1.00  0.250          H  
ATOM  16014 1HA  GLY A1030     -20.637  -3.595 -46.342  1.00  0.240          H  
ATOM  16015 2HA  GLY A1030     -20.568  -2.244 -45.224  1.00  0.240          H  
ATOM  16016  N   GLN A1031     -18.275  -1.912 -46.288  1.00  0.260          N  
ATOM  16017  CA  GLN A1031     -16.894  -1.547 -46.632  1.00  0.240          C  
ATOM  16018  C   GLN A1031     -16.667  -0.123 -46.161  1.00  0.250          C  
ATOM  16019  O   GLN A1031     -17.479   0.756 -46.457  1.00  0.270          O  
ATOM  16020  CB  GLN A1031     -16.622  -1.624 -48.137  1.00  0.340          C  
ATOM  16021  CG  GLN A1031     -15.173  -1.262 -48.500  1.00  0.340          C  
ATOM  16022  CD  GLN A1031     -14.875  -1.363 -49.970  1.00  0.340          C  
ATOM  16023  OE1 GLN A1031     -15.748  -1.151 -50.822  1.00  0.340          O  
ATOM  16024  NE2 GLN A1031     -13.635  -1.698 -50.288  1.00  0.340          N  
ATOM  16025  H   GLN A1031     -18.994  -1.226 -46.472  1.00  0.310          H  
ATOM  16026  HA  GLN A1031     -16.201  -2.200 -46.104  1.00  0.290          H  
ATOM  16027 1HB  GLN A1031     -16.814  -2.634 -48.497  1.00  0.410          H  
ATOM  16028 2HB  GLN A1031     -17.288  -0.947 -48.669  1.00  0.410          H  
ATOM  16029 1HG  GLN A1031     -14.963  -0.233 -48.199  1.00  0.410          H  
ATOM  16030 2HG  GLN A1031     -14.493  -1.946 -47.975  1.00  0.410          H  
ATOM  16031 1HE2 GLN A1031     -13.358  -1.812 -51.267  1.00  0.410          H  
ATOM  16032 2HE2 GLN A1031     -12.932  -1.851 -49.552  1.00  0.410          H  
ATOM  16033  N   SER A1032     -15.583   0.109 -45.431  1.00  0.240          N  
ATOM  16034  CA  SER A1032     -15.334   1.440 -44.895  1.00  0.250          C  
ATOM  16035  C   SER A1032     -14.434   2.295 -45.768  1.00  0.280          C  
ATOM  16036  O   SER A1032     -13.498   1.803 -46.398  1.00  0.290          O  
ATOM  16037  CB  SER A1032     -14.709   1.363 -43.540  1.00  0.350          C  
ATOM  16038  OG  SER A1032     -14.491   2.658 -43.028  1.00  0.350          O  
ATOM  16039  H   SER A1032     -14.925  -0.654 -45.231  1.00  0.290          H  
ATOM  16040  HA  SER A1032     -16.296   1.947 -44.798  1.00  0.300          H  
ATOM  16041 1HB  SER A1032     -15.334   0.791 -42.880  1.00  0.420          H  
ATOM  16042 2HB  SER A1032     -13.758   0.841 -43.627  1.00  0.420          H  
ATOM  16043  HG  SER A1032     -15.312   2.862 -42.497  1.00  0.420          H  
ATOM  16044  N   LYS A1033     -14.700   3.595 -45.762  1.00  0.300          N  
ATOM  16045  CA  LYS A1033     -13.872   4.583 -46.440  1.00  0.340          C  
ATOM  16046  C   LYS A1033     -13.110   5.450 -45.445  1.00  0.390          C  
ATOM  16047  O   LYS A1033     -12.508   6.456 -45.820  1.00  0.430          O  
ATOM  16048  CB  LYS A1033     -14.740   5.462 -47.345  1.00  0.460          C  
ATOM  16049  CG  LYS A1033     -15.448   4.713 -48.493  1.00  0.460          C  
ATOM  16050  CD  LYS A1033     -14.448   4.147 -49.521  1.00  0.460          C  
ATOM  16051  CE  LYS A1033     -13.839   5.238 -50.407  1.00  0.460          C  
ATOM  16052  NZ  LYS A1033     -12.816   4.681 -51.289  1.00  0.460          N  
ATOM  16053  H   LYS A1033     -15.509   3.907 -45.244  1.00  0.360          H  
ATOM  16054  HA  LYS A1033     -13.122   4.064 -47.027  1.00  0.410          H  
ATOM  16055 1HB  LYS A1033     -15.520   5.919 -46.738  1.00  0.550          H  
ATOM  16056 2HB  LYS A1033     -14.145   6.274 -47.743  1.00  0.550          H  
ATOM  16057 1HG  LYS A1033     -16.025   3.882 -48.080  1.00  0.550          H  
ATOM  16058 2HG  LYS A1033     -16.135   5.390 -48.999  1.00  0.550          H  
ATOM  16059 1HD  LYS A1033     -13.660   3.575 -49.054  1.00  0.550          H  
ATOM  16060 2HD  LYS A1033     -14.989   3.461 -50.178  1.00  0.550          H  
ATOM  16061 1HE  LYS A1033     -14.631   5.666 -51.018  1.00  0.550          H  
ATOM  16062 2HE  LYS A1033     -13.388   6.021 -49.813  1.00  0.550          H  
ATOM  16063 1HZ  LYS A1033     -12.440   5.393 -51.893  1.00  0.550          H  
ATOM  16064 2HZ  LYS A1033     -12.077   4.287 -50.732  1.00  0.550          H  
ATOM  16065 3HZ  LYS A1033     -13.232   3.935 -51.846  1.00  0.550          H  
ATOM  16066  N   ARG A1034     -13.181   5.080 -44.174  1.00  0.390          N  
ATOM  16067  CA  ARG A1034     -12.541   5.836 -43.112  1.00  0.430          C  
ATOM  16068  C   ARG A1034     -11.132   5.307 -42.864  1.00  0.410          C  
ATOM  16069  O   ARG A1034     -10.932   4.116 -42.590  1.00  0.360          O  
ATOM  16070  CB  ARG A1034     -13.393   5.755 -41.865  1.00  0.590          C  
ATOM  16071  CG  ARG A1034     -14.787   6.349 -42.041  1.00  0.590          C  
ATOM  16072  CD  ARG A1034     -15.628   6.106 -40.870  1.00  0.590          C  
ATOM  16073  NE  ARG A1034     -15.267   6.901 -39.774  1.00  0.590          N  
ATOM  16074  CZ  ARG A1034     -15.594   6.658 -38.514  1.00  0.590          C  
ATOM  16075  NH1 ARG A1034     -16.316   5.612 -38.152  1.00  0.590          N  
ATOM  16076  NH2 ARG A1034     -15.166   7.520 -37.649  1.00  0.590          N  
ATOM  16077  H   ARG A1034     -13.680   4.223 -43.944  1.00  0.470          H  
ATOM  16078  HA  ARG A1034     -12.475   6.882 -43.414  1.00  0.520          H  
ATOM  16079 1HB  ARG A1034     -13.528   4.719 -41.587  1.00  0.700          H  
ATOM  16080 2HB  ARG A1034     -12.900   6.267 -41.039  1.00  0.700          H  
ATOM  16081 1HG  ARG A1034     -14.707   7.428 -42.182  1.00  0.700          H  
ATOM  16082 2HG  ARG A1034     -15.275   5.901 -42.903  1.00  0.700          H  
ATOM  16083 1HD  ARG A1034     -16.680   6.278 -41.104  1.00  0.700          H  
ATOM  16084 2HD  ARG A1034     -15.478   5.084 -40.568  1.00  0.700          H  
ATOM  16085  HE  ARG A1034     -14.734   7.762 -39.946  1.00  0.700          H  
ATOM  16086 1HH1 ARG A1034     -16.674   4.928 -38.851  1.00  0.700          H  
ATOM  16087 2HH1 ARG A1034     -16.554   5.488 -37.181  1.00  0.700          H  
ATOM  16088 1HH2 ARG A1034     -14.640   8.324 -38.043  1.00  0.700          H  
ATOM  16089 2HH2 ARG A1034     -15.370   7.418 -36.666  1.00  0.700          H  
ATOM  16090  N   VAL A1035     -10.147   6.181 -42.997  1.00  0.510          N  
ATOM  16091  CA  VAL A1035      -8.769   5.745 -42.876  1.00  0.490          C  
ATOM  16092  C   VAL A1035      -8.435   5.160 -41.533  1.00  0.420          C  
ATOM  16093  O   VAL A1035      -8.841   5.650 -40.481  1.00  0.500          O  
ATOM  16094  CB  VAL A1035      -7.800   6.868 -43.261  1.00  0.690          C  
ATOM  16095  CG1 VAL A1035      -6.357   6.494 -42.938  1.00  0.690          C  
ATOM  16096  CG2 VAL A1035      -7.909   7.074 -44.739  1.00  0.690          C  
ATOM  16097  H   VAL A1035     -10.368   7.145 -43.208  1.00  0.610          H  
ATOM  16098  HA  VAL A1035      -8.618   4.956 -43.613  1.00  0.590          H  
ATOM  16099  HB  VAL A1035      -8.050   7.778 -42.738  1.00  0.830          H  
ATOM  16100 1HG1 VAL A1035      -5.726   7.289 -43.264  1.00  0.830          H  
ATOM  16101 2HG1 VAL A1035      -6.233   6.359 -41.863  1.00  0.830          H  
ATOM  16102 3HG1 VAL A1035      -6.070   5.580 -43.453  1.00  0.830          H  
ATOM  16103 1HG2 VAL A1035      -7.216   7.851 -45.041  1.00  0.830          H  
ATOM  16104 2HG2 VAL A1035      -7.648   6.147 -45.248  1.00  0.830          H  
ATOM  16105 3HG2 VAL A1035      -8.926   7.358 -45.004  1.00  0.830          H  
ATOM  16106  N   ASP A1036      -7.809   3.991 -41.620  1.00  0.330          N  
ATOM  16107  CA  ASP A1036      -7.349   3.133 -40.546  1.00  0.320          C  
ATOM  16108  C   ASP A1036      -8.446   2.712 -39.568  1.00  0.330          C  
ATOM  16109  O   ASP A1036      -8.176   2.057 -38.558  1.00  0.410          O  
ATOM  16110  CB  ASP A1036      -6.176   3.789 -39.827  1.00  0.450          C  
ATOM  16111  CG  ASP A1036      -5.009   4.025 -40.802  1.00  0.450          C  
ATOM  16112  OD1 ASP A1036      -5.032   3.455 -41.877  1.00  0.450          O  
ATOM  16113  OD2 ASP A1036      -4.128   4.773 -40.483  1.00  0.450          O  
ATOM  16114  H   ASP A1036      -7.557   3.685 -42.552  1.00  0.400          H  
ATOM  16115  HA  ASP A1036      -6.964   2.230 -41.006  1.00  0.380          H  
ATOM  16116 1HB  ASP A1036      -6.485   4.743 -39.396  1.00  0.540          H  
ATOM  16117 2HB  ASP A1036      -5.839   3.147 -39.013  1.00  0.540          H  
ATOM  16118  N   PHE A1037      -9.707   3.004 -39.894  1.00  0.300          N  
ATOM  16119  CA  PHE A1037     -10.804   2.672 -39.007  1.00  0.280          C  
ATOM  16120  C   PHE A1037     -10.871   1.173 -38.870  1.00  0.260          C  
ATOM  16121  O   PHE A1037     -10.954   0.624 -37.773  1.00  0.270          O  
ATOM  16122  CB  PHE A1037     -12.111   3.286 -39.500  1.00  0.400          C  
ATOM  16123  CG  PHE A1037     -13.268   3.054 -38.594  1.00  0.400          C  
ATOM  16124  CD1 PHE A1037     -13.348   3.746 -37.391  1.00  0.400          C  
ATOM  16125  CD2 PHE A1037     -14.278   2.170 -38.920  1.00  0.400          C  
ATOM  16126  CE1 PHE A1037     -14.397   3.534 -36.531  1.00  0.400          C  
ATOM  16127  CE2 PHE A1037     -15.330   1.965 -38.064  1.00  0.400          C  
ATOM  16128  CZ  PHE A1037     -15.387   2.641 -36.864  1.00  0.400          C  
ATOM  16129  H   PHE A1037      -9.921   3.478 -40.781  1.00  0.360          H  
ATOM  16130  HA  PHE A1037     -10.591   3.091 -38.025  1.00  0.340          H  
ATOM  16131 1HB  PHE A1037     -11.971   4.356 -39.615  1.00  0.480          H  
ATOM  16132 2HB  PHE A1037     -12.357   2.880 -40.486  1.00  0.480          H  
ATOM  16133  HD1 PHE A1037     -12.559   4.453 -37.126  1.00  0.480          H  
ATOM  16134  HD2 PHE A1037     -14.236   1.632 -39.865  1.00  0.480          H  
ATOM  16135  HE1 PHE A1037     -14.443   4.072 -35.584  1.00  0.480          H  
ATOM  16136  HE2 PHE A1037     -16.114   1.263 -38.333  1.00  0.480          H  
ATOM  16137  HZ  PHE A1037     -16.209   2.468 -36.184  1.00  0.480          H  
ATOM  16138  N   CYS A1038     -10.783   0.499 -39.997  1.00  0.250          N  
ATOM  16139  CA  CYS A1038     -10.863  -0.943 -40.062  1.00  0.240          C  
ATOM  16140  C   CYS A1038      -9.462  -1.503 -40.323  1.00  0.220          C  
ATOM  16141  O   CYS A1038      -9.294  -2.421 -41.122  1.00  0.220          O  
ATOM  16142  CB  CYS A1038     -11.774  -1.380 -41.198  1.00  0.340          C  
ATOM  16143  SG  CYS A1038     -13.501  -0.806 -41.122  1.00  0.340          S  
ATOM  16144  H   CYS A1038     -10.673   1.021 -40.853  1.00  0.300          H  
ATOM  16145  HA  CYS A1038     -11.236  -1.333 -39.116  1.00  0.290          H  
ATOM  16146 1HB  CYS A1038     -11.349  -1.026 -42.129  1.00  0.410          H  
ATOM  16147 2HB  CYS A1038     -11.786  -2.469 -41.230  1.00  0.410          H  
ATOM  16148  N   GLY A1039      -8.439  -0.906 -39.702  1.00  0.230          N  
ATOM  16149  CA  GLY A1039      -7.076  -1.395 -39.853  1.00  0.210          C  
ATOM  16150  C   GLY A1039      -6.312  -0.607 -40.902  1.00  0.230          C  
ATOM  16151  O   GLY A1039      -6.902  -0.028 -41.811  1.00  0.330          O  
ATOM  16152  H   GLY A1039      -8.601  -0.095 -39.095  1.00  0.280          H  
ATOM  16153 1HA  GLY A1039      -6.560  -1.324 -38.895  1.00  0.250          H  
ATOM  16154 2HA  GLY A1039      -7.097  -2.448 -40.129  1.00  0.250          H  
ATOM  16155  N   LYS A1040      -4.988  -0.565 -40.760  1.00  0.200          N  
ATOM  16156  CA  LYS A1040      -4.125   0.159 -41.697  1.00  0.210          C  
ATOM  16157  C   LYS A1040      -4.228  -0.385 -43.118  1.00  0.200          C  
ATOM  16158  O   LYS A1040      -4.171  -1.604 -43.317  1.00  0.170          O  
ATOM  16159  CB  LYS A1040      -2.670   0.114 -41.229  1.00  0.290          C  
ATOM  16160  CG  LYS A1040      -1.692   0.923 -42.100  1.00  0.290          C  
ATOM  16161  CD  LYS A1040      -0.287   0.906 -41.506  1.00  0.290          C  
ATOM  16162  CE  LYS A1040       0.747   1.558 -42.432  1.00  0.290          C  
ATOM  16163  NZ  LYS A1040       0.571   3.041 -42.573  1.00  0.290          N  
ATOM  16164  H   LYS A1040      -4.570  -1.056 -39.984  1.00  0.240          H  
ATOM  16165  HA  LYS A1040      -4.445   1.198 -41.720  1.00  0.250          H  
ATOM  16166 1HB  LYS A1040      -2.608   0.504 -40.214  1.00  0.350          H  
ATOM  16167 2HB  LYS A1040      -2.328  -0.919 -41.209  1.00  0.350          H  
ATOM  16168 1HG  LYS A1040      -1.646   0.506 -43.109  1.00  0.350          H  
ATOM  16169 2HG  LYS A1040      -2.051   1.953 -42.168  1.00  0.350          H  
ATOM  16170 1HD  LYS A1040      -0.293   1.441 -40.554  1.00  0.350          H  
ATOM  16171 2HD  LYS A1040       0.011  -0.125 -41.322  1.00  0.350          H  
ATOM  16172 1HE  LYS A1040       1.737   1.363 -42.030  1.00  0.350          H  
ATOM  16173 2HE  LYS A1040       0.671   1.106 -43.423  1.00  0.350          H  
ATOM  16174 1HZ  LYS A1040       1.304   3.381 -43.194  1.00  0.350          H  
ATOM  16175 2HZ  LYS A1040      -0.350   3.284 -42.983  1.00  0.350          H  
ATOM  16176 3HZ  LYS A1040       0.653   3.494 -41.683  1.00  0.350          H  
ATOM  16177  N   GLY A1041      -4.328   0.520 -44.092  1.00  0.260          N  
ATOM  16178  CA  GLY A1041      -4.408   0.147 -45.509  1.00  0.260          C  
ATOM  16179  C   GLY A1041      -5.789   0.459 -46.057  1.00  0.260          C  
ATOM  16180  O   GLY A1041      -6.630   1.028 -45.361  1.00  0.260          O  
ATOM  16181  H   GLY A1041      -4.382   1.501 -43.820  1.00  0.310          H  
ATOM  16182 1HA  GLY A1041      -3.652   0.668 -46.085  1.00  0.310          H  
ATOM  16183 2HA  GLY A1041      -4.203  -0.916 -45.624  1.00  0.310          H  
ATOM  16184  N   TYR A1042      -6.041   0.133 -47.317  1.00  0.250          N  
ATOM  16185  CA  TYR A1042      -7.358   0.438 -47.851  1.00  0.250          C  
ATOM  16186  C   TYR A1042      -8.251  -0.705 -47.410  1.00  0.250          C  
ATOM  16187  O   TYR A1042      -7.887  -1.868 -47.545  1.00  0.260          O  
ATOM  16188  CB  TYR A1042      -7.366   0.543 -49.369  1.00  0.350          C  
ATOM  16189  CG  TYR A1042      -6.572   1.675 -49.944  1.00  0.350          C  
ATOM  16190  CD1 TYR A1042      -5.313   1.439 -50.493  1.00  0.350          C  
ATOM  16191  CD2 TYR A1042      -7.094   2.952 -49.931  1.00  0.350          C  
ATOM  16192  CE1 TYR A1042      -4.593   2.491 -51.031  1.00  0.350          C  
ATOM  16193  CE2 TYR A1042      -6.373   3.998 -50.460  1.00  0.350          C  
ATOM  16194  CZ  TYR A1042      -5.135   3.775 -51.009  1.00  0.350          C  
ATOM  16195  OH  TYR A1042      -4.438   4.831 -51.539  1.00  0.350          O  
ATOM  16196  H   TYR A1042      -5.312  -0.311 -47.883  1.00  0.300          H  
ATOM  16197  HA  TYR A1042      -7.734   1.362 -47.414  1.00  0.300          H  
ATOM  16198 1HB  TYR A1042      -7.033  -0.360 -49.800  1.00  0.420          H  
ATOM  16199 2HB  TYR A1042      -8.383   0.677 -49.681  1.00  0.420          H  
ATOM  16200  HD1 TYR A1042      -4.897   0.430 -50.503  1.00  0.420          H  
ATOM  16201  HD2 TYR A1042      -8.078   3.134 -49.502  1.00  0.420          H  
ATOM  16202  HE1 TYR A1042      -3.609   2.315 -51.467  1.00  0.420          H  
ATOM  16203  HE2 TYR A1042      -6.787   5.006 -50.450  1.00  0.420          H  
ATOM  16204  HH  TYR A1042      -3.648   4.505 -51.984  1.00  0.420          H  
ATOM  16205  N   HIS A1043      -9.418  -0.424 -46.871  1.00  0.240          N  
ATOM  16206  CA  HIS A1043     -10.252  -1.521 -46.374  1.00  0.240          C  
ATOM  16207  C   HIS A1043     -10.897  -2.372 -47.454  1.00  0.230          C  
ATOM  16208  O   HIS A1043     -11.595  -1.832 -48.315  1.00  0.240          O  
ATOM  16209  CB  HIS A1043     -11.373  -0.979 -45.487  1.00  0.340          C  
ATOM  16210  CG  HIS A1043     -12.176  -2.052 -44.826  1.00  0.340          C  
ATOM  16211  ND1 HIS A1043     -13.554  -2.127 -44.935  1.00  0.340          N  
ATOM  16212  CD2 HIS A1043     -11.805  -3.084 -44.028  1.00  0.340          C  
ATOM  16213  CE1 HIS A1043     -13.986  -3.160 -44.235  1.00  0.340          C  
ATOM  16214  NE2 HIS A1043     -12.949  -3.743 -43.665  1.00  0.340          N  
ATOM  16215  H   HIS A1043      -9.722   0.536 -46.771  1.00  0.290          H  
ATOM  16216  HA  HIS A1043      -9.641  -2.184 -45.772  1.00  0.290          H  
ATOM  16217 1HB  HIS A1043     -10.952  -0.337 -44.709  1.00  0.400          H  
ATOM  16218 2HB  HIS A1043     -12.050  -0.367 -46.085  1.00  0.400          H  
ATOM  16219  HD2 HIS A1043     -10.789  -3.339 -43.712  1.00  0.400          H  
ATOM  16220  HE1 HIS A1043     -15.022  -3.466 -44.141  1.00  0.400          H  
ATOM  16221  HE2 HIS A1043     -12.984  -4.565 -43.038  1.00  0.400          H  
ATOM  16222  N   LEU A1044     -10.696  -3.704 -47.390  1.00  0.220          N  
ATOM  16223  CA  LEU A1044     -11.341  -4.627 -48.311  1.00  0.220          C  
ATOM  16224  C   LEU A1044     -12.582  -5.218 -47.671  1.00  0.220          C  
ATOM  16225  O   LEU A1044     -13.685  -5.047 -48.189  1.00  0.240          O  
ATOM  16226  CB  LEU A1044     -10.369  -5.781 -48.723  1.00  0.310          C  
ATOM  16227  CG  LEU A1044     -10.930  -6.983 -49.616  1.00  0.310          C  
ATOM  16228  CD1 LEU A1044     -11.521  -6.498 -50.830  1.00  0.310          C  
ATOM  16229  CD2 LEU A1044      -9.771  -7.914 -49.964  1.00  0.310          C  
ATOM  16230  H   LEU A1044     -10.094  -4.127 -46.678  1.00  0.260          H  
ATOM  16231  HA  LEU A1044     -11.634  -4.072 -49.200  1.00  0.260          H  
ATOM  16232 1HB  LEU A1044      -9.503  -5.369 -49.182  1.00  0.370          H  
ATOM  16233 2HB  LEU A1044     -10.035  -6.251 -47.815  1.00  0.370          H  
ATOM  16234  HG  LEU A1044     -11.689  -7.517 -49.086  1.00  0.370          H  
ATOM  16235 1HD1 LEU A1044     -11.900  -7.317 -51.423  1.00  0.370          H  
ATOM  16236 2HD1 LEU A1044     -12.302  -5.885 -50.533  1.00  0.370          H  
ATOM  16237 3HD1 LEU A1044     -10.841  -5.962 -51.387  1.00  0.370          H  
ATOM  16238 1HD2 LEU A1044     -10.137  -8.738 -50.574  1.00  0.370          H  
ATOM  16239 2HD2 LEU A1044      -9.011  -7.367 -50.520  1.00  0.370          H  
ATOM  16240 3HD2 LEU A1044      -9.341  -8.301 -49.072  1.00  0.370          H  
ATOM  16241  N   MET A1045     -12.384  -5.905 -46.545  1.00  0.210          N  
ATOM  16242  CA  MET A1045     -13.442  -6.653 -45.862  1.00  0.210          C  
ATOM  16243  C   MET A1045     -13.001  -7.029 -44.463  1.00  0.200          C  
ATOM  16244  O   MET A1045     -11.808  -6.968 -44.167  1.00  0.210          O  
ATOM  16245  CB  MET A1045     -13.761  -7.937 -46.650  1.00  0.290          C  
ATOM  16246  CG  MET A1045     -12.573  -8.937 -46.752  1.00  0.290          C  
ATOM  16247  SD  MET A1045     -12.910 -10.362 -47.815  1.00  0.290          S  
ATOM  16248  CE  MET A1045     -11.293 -11.146 -48.023  1.00  0.290          C  
ATOM  16249  H   MET A1045     -11.435  -5.918 -46.163  1.00  0.250          H  
ATOM  16250  HA  MET A1045     -14.328  -6.025 -45.778  1.00  0.250          H  
ATOM  16251 1HB  MET A1045     -14.592  -8.458 -46.174  1.00  0.350          H  
ATOM  16252 2HB  MET A1045     -14.069  -7.683 -47.659  1.00  0.350          H  
ATOM  16253 1HG  MET A1045     -11.704  -8.439 -47.114  1.00  0.350          H  
ATOM  16254 2HG  MET A1045     -12.348  -9.308 -45.753  1.00  0.350          H  
ATOM  16255 1HE  MET A1045     -11.378 -12.024 -48.652  1.00  0.350          H  
ATOM  16256 2HE  MET A1045     -10.616 -10.442 -48.492  1.00  0.350          H  
ATOM  16257 3HE  MET A1045     -10.898 -11.437 -47.066  1.00  0.350          H  
ATOM  16258  N   SER A1046     -13.940  -7.404 -43.600  1.00  0.210          N  
ATOM  16259  CA  SER A1046     -13.541  -7.892 -42.285  1.00  0.210          C  
ATOM  16260  C   SER A1046     -14.360  -9.089 -41.840  1.00  0.210          C  
ATOM  16261  O   SER A1046     -15.505  -9.275 -42.257  1.00  0.220          O  
ATOM  16262  CB  SER A1046     -13.600  -6.793 -41.245  1.00  0.290          C  
ATOM  16263  OG  SER A1046     -12.750  -5.737 -41.614  1.00  0.290          O  
ATOM  16264  H   SER A1046     -14.920  -7.388 -43.858  1.00  0.250          H  
ATOM  16265  HA  SER A1046     -12.507  -8.221 -42.351  1.00  0.250          H  
ATOM  16266 1HB  SER A1046     -14.607  -6.441 -41.117  1.00  0.350          H  
ATOM  16267 2HB  SER A1046     -13.273  -7.198 -40.287  1.00  0.350          H  
ATOM  16268  HG  SER A1046     -12.485  -5.299 -40.786  1.00  0.350          H  
ATOM  16269  N   PHE A1047     -13.757  -9.906 -40.987  1.00  0.210          N  
ATOM  16270  CA  PHE A1047     -14.433 -11.071 -40.443  1.00  0.210          C  
ATOM  16271  C   PHE A1047     -14.379 -11.067 -38.915  1.00  0.210          C  
ATOM  16272  O   PHE A1047     -13.294 -10.942 -38.352  1.00  0.210          O  
ATOM  16273  CB  PHE A1047     -13.741 -12.340 -40.942  1.00  0.290          C  
ATOM  16274  CG  PHE A1047     -13.732 -12.442 -42.405  1.00  0.290          C  
ATOM  16275  CD1 PHE A1047     -12.606 -12.077 -43.109  1.00  0.290          C  
ATOM  16276  CD2 PHE A1047     -14.847 -12.845 -43.104  1.00  0.290          C  
ATOM  16277  CE1 PHE A1047     -12.604 -12.129 -44.461  1.00  0.290          C  
ATOM  16278  CE2 PHE A1047     -14.831 -12.881 -44.456  1.00  0.290          C  
ATOM  16279  CZ  PHE A1047     -13.724 -12.529 -45.129  1.00  0.290          C  
ATOM  16280  H   PHE A1047     -12.786  -9.700 -40.739  1.00  0.250          H  
ATOM  16281  HA  PHE A1047     -15.452 -11.063 -40.808  1.00  0.250          H  
ATOM  16282 1HB  PHE A1047     -12.716 -12.356 -40.599  1.00  0.350          H  
ATOM  16283 2HB  PHE A1047     -14.212 -13.205 -40.539  1.00  0.350          H  
ATOM  16284  HD1 PHE A1047     -11.716 -11.739 -42.569  1.00  0.350          H  
ATOM  16285  HD2 PHE A1047     -15.752 -13.116 -42.577  1.00  0.350          H  
ATOM  16286  HE1 PHE A1047     -11.724 -11.845 -45.006  1.00  0.350          H  
ATOM  16287  HE2 PHE A1047     -15.704 -13.177 -44.998  1.00  0.350          H  
ATOM  16288  HZ  PHE A1047     -13.731 -12.566 -46.212  1.00  0.350          H  
ATOM  16289  N   PRO A1048     -15.505 -11.088 -38.200  1.00  0.210          N  
ATOM  16290  CA  PRO A1048     -15.529 -11.128 -36.762  1.00  0.220          C  
ATOM  16291  C   PRO A1048     -15.195 -12.532 -36.312  1.00  0.210          C  
ATOM  16292  O   PRO A1048     -15.529 -13.490 -37.013  1.00  0.210          O  
ATOM  16293  CB  PRO A1048     -16.972 -10.754 -36.445  1.00  0.330          C  
ATOM  16294  CG  PRO A1048     -17.759 -11.260 -37.638  1.00  0.330          C  
ATOM  16295  CD  PRO A1048     -16.824 -11.086 -38.826  1.00  0.330          C  
ATOM  16296  HA  PRO A1048     -14.823 -10.396 -36.344  1.00  0.260          H  
ATOM  16297 1HB  PRO A1048     -17.276 -11.219 -35.492  1.00  0.400          H  
ATOM  16298 2HB  PRO A1048     -17.037  -9.670 -36.310  1.00  0.400          H  
ATOM  16299 1HG  PRO A1048     -18.050 -12.313 -37.492  1.00  0.400          H  
ATOM  16300 2HG  PRO A1048     -18.691 -10.693 -37.741  1.00  0.400          H  
ATOM  16301 1HD  PRO A1048     -16.955 -11.938 -39.460  1.00  0.400          H  
ATOM  16302 2HD  PRO A1048     -16.996 -10.162 -39.347  1.00  0.400          H  
ATOM  16303  N   GLN A1049     -14.627 -12.639 -35.125  1.00  0.220          N  
ATOM  16304  CA  GLN A1049     -14.413 -13.872 -34.383  1.00  0.210          C  
ATOM  16305  C   GLN A1049     -14.798 -13.554 -32.939  1.00  0.210          C  
ATOM  16306  O   GLN A1049     -14.522 -12.452 -32.454  1.00  0.220          O  
ATOM  16307  CB  GLN A1049     -12.940 -14.302 -34.482  1.00  0.300          C  
ATOM  16308  CG  GLN A1049     -12.443 -14.613 -35.901  1.00  0.300          C  
ATOM  16309  CD  GLN A1049     -12.952 -15.951 -36.444  1.00  0.300          C  
ATOM  16310  OE1 GLN A1049     -12.326 -16.987 -36.222  1.00  0.300          O  
ATOM  16311  NE2 GLN A1049     -14.064 -15.930 -37.125  1.00  0.300          N  
ATOM  16312  H   GLN A1049     -14.281 -11.785 -34.697  1.00  0.260          H  
ATOM  16313  HA  GLN A1049     -15.060 -14.660 -34.756  1.00  0.250          H  
ATOM  16314 1HB  GLN A1049     -12.312 -13.508 -34.089  1.00  0.360          H  
ATOM  16315 2HB  GLN A1049     -12.779 -15.185 -33.871  1.00  0.360          H  
ATOM  16316 1HG  GLN A1049     -12.754 -13.825 -36.584  1.00  0.360          H  
ATOM  16317 2HG  GLN A1049     -11.359 -14.653 -35.874  1.00  0.360          H  
ATOM  16318 1HE2 GLN A1049     -14.429 -16.795 -37.544  1.00  0.360          H  
ATOM  16319 2HE2 GLN A1049     -14.574 -15.044 -37.221  1.00  0.360          H  
ATOM  16320  N   SER A1050     -15.399 -14.484 -32.219  1.00  0.200          N  
ATOM  16321  CA  SER A1050     -15.695 -14.188 -30.822  1.00  0.200          C  
ATOM  16322  C   SER A1050     -14.523 -14.502 -29.891  1.00  0.210          C  
ATOM  16323  O   SER A1050     -13.655 -15.319 -30.204  1.00  0.210          O  
ATOM  16324  CB  SER A1050     -16.929 -14.943 -30.410  1.00  0.280          C  
ATOM  16325  OG  SER A1050     -16.710 -16.322 -30.404  1.00  0.280          O  
ATOM  16326  H   SER A1050     -15.653 -15.398 -32.615  1.00  0.240          H  
ATOM  16327  HA  SER A1050     -15.915 -13.123 -30.734  1.00  0.240          H  
ATOM  16328 1HB  SER A1050     -17.242 -14.614 -29.423  1.00  0.340          H  
ATOM  16329 2HB  SER A1050     -17.718 -14.708 -31.111  1.00  0.340          H  
ATOM  16330  HG  SER A1050     -16.696 -16.601 -31.345  1.00  0.340          H  
ATOM  16331  N   ALA A1051     -14.555 -13.925 -28.692  1.00  0.220          N  
ATOM  16332  CA  ALA A1051     -13.559 -14.204 -27.671  1.00  0.250          C  
ATOM  16333  C   ALA A1051     -14.236 -14.010 -26.307  1.00  0.250          C  
ATOM  16334  O   ALA A1051     -15.291 -13.376 -26.238  1.00  0.260          O  
ATOM  16335  CB  ALA A1051     -12.358 -13.298 -27.864  1.00  0.340          C  
ATOM  16336  H   ALA A1051     -15.260 -13.206 -28.495  1.00  0.260          H  
ATOM  16337  HA  ALA A1051     -13.250 -15.241 -27.775  1.00  0.300          H  
ATOM  16338 1HB  ALA A1051     -11.594 -13.493 -27.126  1.00  0.410          H  
ATOM  16339 2HB  ALA A1051     -11.946 -13.473 -28.852  1.00  0.410          H  
ATOM  16340 3HB  ALA A1051     -12.686 -12.263 -27.786  1.00  0.410          H  
ATOM  16341  N   PRO A1052     -13.736 -14.569 -25.197  1.00  0.270          N  
ATOM  16342  CA  PRO A1052     -14.337 -14.365 -23.901  1.00  0.330          C  
ATOM  16343  C   PRO A1052     -14.449 -12.880 -23.643  1.00  0.460          C  
ATOM  16344  O   PRO A1052     -13.458 -12.180 -23.766  1.00  1.250          O  
ATOM  16345  CB  PRO A1052     -13.313 -15.003 -22.974  1.00  0.490          C  
ATOM  16346  CG  PRO A1052     -12.643 -16.040 -23.809  1.00  0.490          C  
ATOM  16347  CD  PRO A1052     -12.532 -15.399 -25.191  1.00  0.490          C  
ATOM  16348  HA  PRO A1052     -15.317 -14.866 -23.854  1.00  0.400          H  
ATOM  16349 1HB  PRO A1052     -12.619 -14.239 -22.599  1.00  0.590          H  
ATOM  16350 2HB  PRO A1052     -13.825 -15.434 -22.115  1.00  0.590          H  
ATOM  16351 1HG  PRO A1052     -11.675 -16.331 -23.376  1.00  0.590          H  
ATOM  16352 2HG  PRO A1052     -13.248 -16.929 -23.787  1.00  0.590          H  
ATOM  16353 1HD  PRO A1052     -11.622 -14.790 -25.247  1.00  0.590          H  
ATOM  16354 2HD  PRO A1052     -12.567 -16.163 -25.960  1.00  0.590          H  
ATOM  16355  N   HIS A1053     -15.611 -12.410 -23.223  1.00  0.400          N  
ATOM  16356  CA  HIS A1053     -15.842 -10.986 -22.947  1.00  0.360          C  
ATOM  16357  C   HIS A1053     -15.606  -9.982 -24.095  1.00  0.350          C  
ATOM  16358  O   HIS A1053     -15.641  -8.766 -23.835  1.00  0.400          O  
ATOM  16359  CB  HIS A1053     -14.998 -10.535 -21.750  1.00  0.520          C  
ATOM  16360  CG  HIS A1053     -15.359 -11.192 -20.492  1.00  0.520          C  
ATOM  16361  ND1 HIS A1053     -16.537 -10.929 -19.835  1.00  0.520          N  
ATOM  16362  CD2 HIS A1053     -14.713 -12.100 -19.757  1.00  0.520          C  
ATOM  16363  CE1 HIS A1053     -16.588 -11.641 -18.738  1.00  0.520          C  
ATOM  16364  NE2 HIS A1053     -15.489 -12.360 -18.652  1.00  0.520          N  
ATOM  16365  H   HIS A1053     -16.386 -13.051 -23.126  1.00  0.480          H  
ATOM  16366  HA  HIS A1053     -16.886 -10.870 -22.656  1.00  0.430          H  
ATOM  16367 1HB  HIS A1053     -13.943 -10.711 -21.933  1.00  0.620          H  
ATOM  16368 2HB  HIS A1053     -15.112  -9.468 -21.612  1.00  0.620          H  
ATOM  16369  HD1 HIS A1053     -17.340 -10.469 -20.233  1.00  0.620          H  
ATOM  16370  HD2 HIS A1053     -13.761 -12.595 -19.895  1.00  0.620          H  
ATOM  16371  HE1 HIS A1053     -17.445 -11.566 -18.077  1.00  0.620          H  
ATOM  16372  N   GLY A1054     -15.459 -10.435 -25.347  1.00  0.250          N  
ATOM  16373  CA  GLY A1054     -15.259  -9.465 -26.420  1.00  0.230          C  
ATOM  16374  C   GLY A1054     -15.313 -10.003 -27.843  1.00  0.230          C  
ATOM  16375  O   GLY A1054     -15.767 -11.125 -28.112  1.00  0.250          O  
ATOM  16376  H   GLY A1054     -15.442 -11.445 -25.537  1.00  0.300          H  
ATOM  16377 1HA  GLY A1054     -16.006  -8.697 -26.321  1.00  0.280          H  
ATOM  16378 2HA  GLY A1054     -14.308  -8.967 -26.277  1.00  0.280          H  
ATOM  16379  N   VAL A1055     -14.918  -9.134 -28.772  1.00  0.220          N  
ATOM  16380  CA  VAL A1055     -14.949  -9.443 -30.195  1.00  0.220          C  
ATOM  16381  C   VAL A1055     -13.592  -9.176 -30.809  1.00  0.230          C  
ATOM  16382  O   VAL A1055     -12.912  -8.198 -30.472  1.00  0.220          O  
ATOM  16383  CB  VAL A1055     -16.042  -8.608 -30.927  1.00  0.310          C  
ATOM  16384  CG1 VAL A1055     -15.736  -7.151 -30.859  1.00  0.310          C  
ATOM  16385  CG2 VAL A1055     -16.200  -9.056 -32.403  1.00  0.310          C  
ATOM  16386  H   VAL A1055     -14.547  -8.230 -28.456  1.00  0.260          H  
ATOM  16387  HA  VAL A1055     -15.178 -10.502 -30.323  1.00  0.260          H  
ATOM  16388  HB  VAL A1055     -16.971  -8.747 -30.414  1.00  0.370          H  
ATOM  16389 1HG1 VAL A1055     -16.537  -6.640 -31.354  1.00  0.370          H  
ATOM  16390 2HG1 VAL A1055     -15.662  -6.828 -29.827  1.00  0.370          H  
ATOM  16391 3HG1 VAL A1055     -14.804  -6.934 -31.369  1.00  0.370          H  
ATOM  16392 1HG2 VAL A1055     -16.991  -8.474 -32.867  1.00  0.370          H  
ATOM  16393 2HG2 VAL A1055     -15.277  -8.894 -32.960  1.00  0.370          H  
ATOM  16394 3HG2 VAL A1055     -16.459 -10.112 -32.443  1.00  0.370          H  
ATOM  16395  N   VAL A1056     -13.204 -10.048 -31.708  1.00  0.230          N  
ATOM  16396  CA  VAL A1056     -11.965  -9.908 -32.409  1.00  0.240          C  
ATOM  16397  C   VAL A1056     -12.227  -9.779 -33.899  1.00  0.240          C  
ATOM  16398  O   VAL A1056     -12.959 -10.566 -34.493  1.00  0.240          O  
ATOM  16399  CB  VAL A1056     -11.075 -11.106 -32.074  1.00  0.330          C  
ATOM  16400  CG1 VAL A1056      -9.781 -11.017 -32.828  1.00  0.330          C  
ATOM  16401  CG2 VAL A1056     -10.863 -11.121 -30.545  1.00  0.330          C  
ATOM  16402  H   VAL A1056     -13.796 -10.854 -31.920  1.00  0.280          H  
ATOM  16403  HA  VAL A1056     -11.469  -9.004 -32.068  1.00  0.290          H  
ATOM  16404  HB  VAL A1056     -11.564 -12.024 -32.376  1.00  0.400          H  
ATOM  16405 1HG1 VAL A1056      -9.150 -11.866 -32.582  1.00  0.400          H  
ATOM  16406 2HG1 VAL A1056      -9.977 -11.021 -33.901  1.00  0.400          H  
ATOM  16407 3HG1 VAL A1056      -9.282 -10.099 -32.558  1.00  0.400          H  
ATOM  16408 1HG2 VAL A1056     -10.244 -11.946 -30.259  1.00  0.400          H  
ATOM  16409 2HG2 VAL A1056     -10.404 -10.207 -30.244  1.00  0.400          H  
ATOM  16410 3HG2 VAL A1056     -11.817 -11.213 -30.044  1.00  0.400          H  
ATOM  16411  N   PHE A1057     -11.672  -8.757 -34.516  1.00  0.230          N  
ATOM  16412  CA  PHE A1057     -11.907  -8.599 -35.936  1.00  0.230          C  
ATOM  16413  C   PHE A1057     -10.666  -8.873 -36.754  1.00  0.220          C  
ATOM  16414  O   PHE A1057      -9.576  -8.367 -36.467  1.00  0.230          O  
ATOM  16415  CB  PHE A1057     -12.382  -7.188 -36.254  1.00  0.320          C  
ATOM  16416  CG  PHE A1057     -13.730  -6.798 -35.709  1.00  0.320          C  
ATOM  16417  CD1 PHE A1057     -13.853  -6.119 -34.490  1.00  0.320          C  
ATOM  16418  CD2 PHE A1057     -14.881  -7.086 -36.415  1.00  0.320          C  
ATOM  16419  CE1 PHE A1057     -15.105  -5.748 -34.023  1.00  0.320          C  
ATOM  16420  CE2 PHE A1057     -16.109  -6.714 -35.933  1.00  0.320          C  
ATOM  16421  CZ  PHE A1057     -16.223  -6.045 -34.741  1.00  0.320          C  
ATOM  16422  H   PHE A1057     -11.083  -8.113 -33.989  1.00  0.280          H  
ATOM  16423  HA  PHE A1057     -12.674  -9.304 -36.254  1.00  0.280          H  
ATOM  16424 1HB  PHE A1057     -11.655  -6.484 -35.874  1.00  0.390          H  
ATOM  16425 2HB  PHE A1057     -12.406  -7.069 -37.337  1.00  0.390          H  
ATOM  16426  HD1 PHE A1057     -12.952  -5.876 -33.910  1.00  0.390          H  
ATOM  16427  HD2 PHE A1057     -14.806  -7.611 -37.373  1.00  0.390          H  
ATOM  16428  HE1 PHE A1057     -15.206  -5.221 -33.087  1.00  0.390          H  
ATOM  16429  HE2 PHE A1057     -16.989  -6.942 -36.496  1.00  0.390          H  
ATOM  16430  HZ  PHE A1057     -17.204  -5.747 -34.366  1.00  0.390          H  
ATOM  16431  N   LEU A1058     -10.848  -9.634 -37.822  1.00  0.210          N  
ATOM  16432  CA  LEU A1058      -9.778  -9.883 -38.769  1.00  0.200          C  
ATOM  16433  C   LEU A1058     -10.026  -8.933 -39.917  1.00  0.190          C  
ATOM  16434  O   LEU A1058     -10.970  -9.113 -40.695  1.00  0.190          O  
ATOM  16435  CB  LEU A1058      -9.804 -11.337 -39.267  1.00  0.280          C  
ATOM  16436  CG  LEU A1058      -9.743 -12.454 -38.183  1.00  0.280          C  
ATOM  16437  CD1 LEU A1058      -9.844 -13.831 -38.880  1.00  0.280          C  
ATOM  16438  CD2 LEU A1058      -8.445 -12.328 -37.363  1.00  0.280          C  
ATOM  16439  H   LEU A1058     -11.762 -10.064 -37.966  1.00  0.250          H  
ATOM  16440  HA  LEU A1058      -8.812  -9.642 -38.325  1.00  0.240          H  
ATOM  16441 1HB  LEU A1058     -10.713 -11.480 -39.830  1.00  0.340          H  
ATOM  16442 2HB  LEU A1058      -8.964 -11.480 -39.939  1.00  0.340          H  
ATOM  16443  HG  LEU A1058     -10.602 -12.354 -37.511  1.00  0.340          H  
ATOM  16444 1HD1 LEU A1058      -9.829 -14.622 -38.131  1.00  0.340          H  
ATOM  16445 2HD1 LEU A1058     -10.780 -13.885 -39.439  1.00  0.340          H  
ATOM  16446 3HD1 LEU A1058      -9.006 -13.962 -39.561  1.00  0.340          H  
ATOM  16447 1HD2 LEU A1058      -8.412 -13.112 -36.607  1.00  0.340          H  
ATOM  16448 2HD2 LEU A1058      -7.586 -12.423 -38.024  1.00  0.340          H  
ATOM  16449 3HD2 LEU A1058      -8.406 -11.359 -36.867  1.00  0.340          H  
ATOM  16450  N   HIS A1059      -9.219  -7.890 -39.990  1.00  0.200          N  
ATOM  16451  CA  HIS A1059      -9.440  -6.850 -40.980  1.00  0.210          C  
ATOM  16452  C   HIS A1059      -8.534  -7.058 -42.157  1.00  0.190          C  
ATOM  16453  O   HIS A1059      -7.313  -7.148 -42.005  1.00  0.190          O  
ATOM  16454  CB  HIS A1059      -9.189  -5.462 -40.437  1.00  0.290          C  
ATOM  16455  CG  HIS A1059     -10.046  -5.007 -39.308  1.00  0.290          C  
ATOM  16456  ND1 HIS A1059     -11.413  -4.775 -39.424  1.00  0.290          N  
ATOM  16457  CD2 HIS A1059      -9.709  -4.674 -38.055  1.00  0.290          C  
ATOM  16458  CE1 HIS A1059     -11.863  -4.312 -38.268  1.00  0.290          C  
ATOM  16459  NE2 HIS A1059     -10.843  -4.242 -37.433  1.00  0.290          N  
ATOM  16460  H   HIS A1059      -8.442  -7.824 -39.327  1.00  0.240          H  
ATOM  16461  HA  HIS A1059     -10.462  -6.890 -41.347  1.00  0.250          H  
ATOM  16462 1HB  HIS A1059      -8.176  -5.388 -40.119  1.00  0.350          H  
ATOM  16463 2HB  HIS A1059      -9.316  -4.773 -41.257  1.00  0.350          H  
ATOM  16464  HD2 HIS A1059      -8.708  -4.716 -37.621  1.00  0.350          H  
ATOM  16465  HE1 HIS A1059     -12.889  -4.026 -38.039  1.00  0.350          H  
ATOM  16466  HE2 HIS A1059     -10.863  -3.899 -36.459  1.00  0.350          H  
ATOM  16467  N   VAL A1060      -9.120  -7.161 -43.334  1.00  0.190          N  
ATOM  16468  CA  VAL A1060      -8.358  -7.436 -44.524  1.00  0.180          C  
ATOM  16469  C   VAL A1060      -8.240  -6.126 -45.288  1.00  0.190          C  
ATOM  16470  O   VAL A1060      -9.261  -5.515 -45.651  1.00  0.190          O  
ATOM  16471  CB  VAL A1060      -9.101  -8.476 -45.367  1.00  0.260          C  
ATOM  16472  CG1 VAL A1060      -8.277  -8.833 -46.575  1.00  0.260          C  
ATOM  16473  CG2 VAL A1060      -9.504  -9.682 -44.500  1.00  0.260          C  
ATOM  16474  H   VAL A1060     -10.133  -7.052 -43.414  1.00  0.230          H  
ATOM  16475  HA  VAL A1060      -7.366  -7.798 -44.258  1.00  0.220          H  
ATOM  16476  HB  VAL A1060      -9.997  -8.021 -45.740  1.00  0.310          H  
ATOM  16477 1HG1 VAL A1060      -8.820  -9.538 -47.186  1.00  0.310          H  
ATOM  16478 2HG1 VAL A1060      -8.061  -7.936 -47.154  1.00  0.310          H  
ATOM  16479 3HG1 VAL A1060      -7.346  -9.282 -46.247  1.00  0.310          H  
ATOM  16480 1HG2 VAL A1060     -10.053 -10.364 -45.112  1.00  0.310          H  
ATOM  16481 2HG2 VAL A1060      -8.648 -10.170 -44.097  1.00  0.310          H  
ATOM  16482 3HG2 VAL A1060     -10.140  -9.350 -43.677  1.00  0.310          H  
ATOM  16483  N   THR A1061      -7.006  -5.695 -45.532  1.00  0.210          N  
ATOM  16484  CA  THR A1061      -6.771  -4.424 -46.208  1.00  0.220          C  
ATOM  16485  C   THR A1061      -5.756  -4.531 -47.355  1.00  0.240          C  
ATOM  16486  O   THR A1061      -4.993  -5.499 -47.456  1.00  0.260          O  
ATOM  16487  CB  THR A1061      -6.264  -3.358 -45.199  1.00  0.300          C  
ATOM  16488  OG1 THR A1061      -4.966  -3.723 -44.723  1.00  0.300          O  
ATOM  16489  CG2 THR A1061      -7.213  -3.236 -43.973  1.00  0.300          C  
ATOM  16490  H   THR A1061      -6.215  -6.265 -45.217  1.00  0.250          H  
ATOM  16491  HA  THR A1061      -7.710  -4.086 -46.633  1.00  0.260          H  
ATOM  16492  HB  THR A1061      -6.203  -2.404 -45.698  1.00  0.360          H  
ATOM  16493  HG1 THR A1061      -4.557  -2.932 -44.299  1.00  0.360          H  
ATOM  16494 1HG2 THR A1061      -6.826  -2.475 -43.295  1.00  0.360          H  
ATOM  16495 2HG2 THR A1061      -8.196  -2.954 -44.292  1.00  0.360          H  
ATOM  16496 3HG2 THR A1061      -7.264  -4.184 -43.448  1.00  0.360          H  
ATOM  16497  N   TYR A1062      -5.722  -3.496 -48.200  1.00  0.240          N  
ATOM  16498  CA  TYR A1062      -4.739  -3.399 -49.282  1.00  0.240          C  
ATOM  16499  C   TYR A1062      -3.644  -2.414 -48.956  1.00  0.230          C  
ATOM  16500  O   TYR A1062      -3.905  -1.251 -48.623  1.00  0.210          O  
ATOM  16501  CB  TYR A1062      -5.347  -2.880 -50.567  1.00  0.340          C  
ATOM  16502  CG  TYR A1062      -6.320  -3.711 -51.191  1.00  0.340          C  
ATOM  16503  CD1 TYR A1062      -7.631  -3.590 -50.836  1.00  0.340          C  
ATOM  16504  CD2 TYR A1062      -5.931  -4.578 -52.158  1.00  0.340          C  
ATOM  16505  CE1 TYR A1062      -8.543  -4.337 -51.460  1.00  0.340          C  
ATOM  16506  CE2 TYR A1062      -6.847  -5.343 -52.770  1.00  0.340          C  
ATOM  16507  CZ  TYR A1062      -8.145  -5.225 -52.427  1.00  0.340          C  
ATOM  16508  OH  TYR A1062      -9.044  -5.999 -53.026  1.00  0.340          O  
ATOM  16509  H   TYR A1062      -6.418  -2.765 -48.065  1.00  0.290          H  
ATOM  16510  HA  TYR A1062      -4.284  -4.379 -49.443  1.00  0.290          H  
ATOM  16511 1HB  TYR A1062      -5.789  -1.941 -50.386  1.00  0.400          H  
ATOM  16512 2HB  TYR A1062      -4.546  -2.711 -51.285  1.00  0.400          H  
ATOM  16513  HD1 TYR A1062      -7.937  -2.879 -50.064  1.00  0.400          H  
ATOM  16514  HD2 TYR A1062      -4.888  -4.654 -52.426  1.00  0.400          H  
ATOM  16515  HE1 TYR A1062      -9.584  -4.226 -51.192  1.00  0.400          H  
ATOM  16516  HE2 TYR A1062      -6.546  -6.048 -53.535  1.00  0.400          H  
ATOM  16517  HH  TYR A1062      -9.919  -5.674 -52.845  1.00  0.400          H  
ATOM  16518  N   VAL A1063      -2.408  -2.850 -49.116  1.00  0.260          N  
ATOM  16519  CA  VAL A1063      -1.277  -1.973 -48.877  1.00  0.260          C  
ATOM  16520  C   VAL A1063      -0.354  -1.948 -50.099  1.00  0.280          C  
ATOM  16521  O   VAL A1063       0.034  -3.015 -50.578  1.00  0.290          O  
ATOM  16522  CB  VAL A1063      -0.497  -2.447 -47.632  1.00  0.360          C  
ATOM  16523  CG1 VAL A1063       0.718  -1.565 -47.395  1.00  0.360          C  
ATOM  16524  CG2 VAL A1063      -1.421  -2.385 -46.415  1.00  0.360          C  
ATOM  16525  H   VAL A1063      -2.263  -3.835 -49.376  1.00  0.310          H  
ATOM  16526  HA  VAL A1063      -1.657  -0.987 -48.644  1.00  0.310          H  
ATOM  16527  HB  VAL A1063      -0.149  -3.471 -47.789  1.00  0.440          H  
ATOM  16528 1HG1 VAL A1063       1.250  -1.914 -46.514  1.00  0.440          H  
ATOM  16529 2HG1 VAL A1063       1.390  -1.600 -48.251  1.00  0.440          H  
ATOM  16530 3HG1 VAL A1063       0.384  -0.550 -47.237  1.00  0.440          H  
ATOM  16531 1HG2 VAL A1063      -0.888  -2.716 -45.530  1.00  0.440          H  
ATOM  16532 2HG2 VAL A1063      -1.756  -1.356 -46.272  1.00  0.440          H  
ATOM  16533 3HG2 VAL A1063      -2.286  -3.029 -46.566  1.00  0.440          H  
ATOM  16534  N   PRO A1064      -0.013  -0.773 -50.669  1.00  0.270          N  
ATOM  16535  CA  PRO A1064       0.904  -0.658 -51.802  1.00  0.270          C  
ATOM  16536  C   PRO A1064       2.203  -1.393 -51.459  1.00  0.270          C  
ATOM  16537  O   PRO A1064       2.760  -1.181 -50.387  1.00  0.300          O  
ATOM  16538  CB  PRO A1064       1.107   0.865 -51.862  1.00  0.410          C  
ATOM  16539  CG  PRO A1064      -0.197   1.449 -51.326  1.00  0.410          C  
ATOM  16540  CD  PRO A1064      -0.617   0.507 -50.221  1.00  0.410          C  
ATOM  16541  HA  PRO A1064       0.441  -1.059 -52.715  1.00  0.320          H  
ATOM  16542 1HB  PRO A1064       1.988   1.156 -51.271  1.00  0.490          H  
ATOM  16543 2HB  PRO A1064       1.305   1.169 -52.873  1.00  0.490          H  
ATOM  16544 1HG  PRO A1064      -0.016   2.476 -50.950  1.00  0.490          H  
ATOM  16545 2HG  PRO A1064      -0.945   1.534 -52.129  1.00  0.490          H  
ATOM  16546 1HD  PRO A1064      -0.221   0.818 -49.254  1.00  0.490          H  
ATOM  16547 2HD  PRO A1064      -1.722   0.453 -50.226  1.00  0.490          H  
ATOM  16548  N   ALA A1065       2.654  -2.282 -52.345  1.00  0.270          N  
ATOM  16549  CA  ALA A1065       3.863  -3.081 -52.111  1.00  0.260          C  
ATOM  16550  C   ALA A1065       5.130  -2.440 -52.622  1.00  0.220          C  
ATOM  16551  O   ALA A1065       6.158  -2.380 -51.942  1.00  0.220          O  
ATOM  16552  CB  ALA A1065       3.734  -4.444 -52.760  1.00  0.370          C  
ATOM  16553  H   ALA A1065       2.182  -2.380 -53.241  1.00  0.320          H  
ATOM  16554  HA  ALA A1065       3.961  -3.218 -51.036  1.00  0.310          H  
ATOM  16555 1HB  ALA A1065       4.612  -5.041 -52.532  1.00  0.440          H  
ATOM  16556 2HB  ALA A1065       2.868  -4.919 -52.371  1.00  0.440          H  
ATOM  16557 3HB  ALA A1065       3.645  -4.340 -53.812  1.00  0.440          H  
ATOM  16558  N   GLN A1066       5.071  -2.104 -53.899  1.00  0.200          N  
ATOM  16559  CA  GLN A1066       6.211  -1.624 -54.662  1.00  0.170          C  
ATOM  16560  C   GLN A1066       5.760  -0.464 -55.509  1.00  0.160          C  
ATOM  16561  O   GLN A1066       4.598  -0.443 -55.935  1.00  0.210          O  
ATOM  16562  CB  GLN A1066       6.771  -2.750 -55.547  1.00  0.250          C  
ATOM  16563  CG  GLN A1066       7.256  -3.987 -54.770  1.00  0.250          C  
ATOM  16564  CD  GLN A1066       7.820  -5.086 -55.662  1.00  0.250          C  
ATOM  16565  OE1 GLN A1066       7.096  -5.868 -56.310  1.00  0.250          O  
ATOM  16566  NE2 GLN A1066       9.146  -5.156 -55.704  1.00  0.250          N  
ATOM  16567  H   GLN A1066       4.153  -2.146 -54.342  1.00  0.240          H  
ATOM  16568  HA  GLN A1066       6.982  -1.267 -53.975  1.00  0.200          H  
ATOM  16569 1HB  GLN A1066       6.022  -3.055 -56.265  1.00  0.300          H  
ATOM  16570 2HB  GLN A1066       7.617  -2.368 -56.117  1.00  0.300          H  
ATOM  16571 1HG  GLN A1066       8.026  -3.679 -54.064  1.00  0.300          H  
ATOM  16572 2HG  GLN A1066       6.418  -4.411 -54.233  1.00  0.300          H  
ATOM  16573 1HE2 GLN A1066       9.594  -5.854 -56.267  1.00  0.300          H  
ATOM  16574 2HE2 GLN A1066       9.700  -4.517 -55.170  1.00  0.300          H  
ATOM  16575  N   GLU A1067       6.674   0.456 -55.815  1.00  0.170          N  
ATOM  16576  CA  GLU A1067       6.346   1.633 -56.611  1.00  0.160          C  
ATOM  16577  C   GLU A1067       7.504   2.178 -57.413  1.00  0.190          C  
ATOM  16578  O   GLU A1067       8.677   1.923 -57.121  1.00  0.220          O  
ATOM  16579  CB  GLU A1067       5.836   2.766 -55.697  1.00  0.230          C  
ATOM  16580  CG  GLU A1067       6.871   3.312 -54.696  1.00  0.230          C  
ATOM  16581  CD  GLU A1067       6.981   2.488 -53.435  1.00  0.230          C  
ATOM  16582  OE1 GLU A1067       5.993   1.941 -53.011  1.00  0.230          O  
ATOM  16583  OE2 GLU A1067       8.060   2.402 -52.904  1.00  0.230          O  
ATOM  16584  H   GLU A1067       7.610   0.363 -55.440  1.00  0.200          H  
ATOM  16585  HA  GLU A1067       5.572   1.365 -57.324  1.00  0.190          H  
ATOM  16586 1HB  GLU A1067       5.495   3.603 -56.308  1.00  0.270          H  
ATOM  16587 2HB  GLU A1067       4.985   2.422 -55.117  1.00  0.270          H  
ATOM  16588 1HG  GLU A1067       7.848   3.356 -55.163  1.00  0.270          H  
ATOM  16589 2HG  GLU A1067       6.603   4.324 -54.431  1.00  0.270          H  
ATOM  16590  N   LYS A1068       7.150   2.950 -58.434  1.00  0.200          N  
ATOM  16591  CA  LYS A1068       8.119   3.652 -59.262  1.00  0.240          C  
ATOM  16592  C   LYS A1068       7.773   5.132 -59.381  1.00  0.270          C  
ATOM  16593  O   LYS A1068       6.606   5.521 -59.266  1.00  0.310          O  
ATOM  16594  CB  LYS A1068       8.214   2.998 -60.631  1.00  0.320          C  
ATOM  16595  CG  LYS A1068       8.784   1.602 -60.632  1.00  0.320          C  
ATOM  16596  CD  LYS A1068       8.879   1.051 -62.049  1.00  0.320          C  
ATOM  16597  CE  LYS A1068       9.437  -0.367 -62.056  1.00  0.320          C  
ATOM  16598  NZ  LYS A1068       9.530  -0.927 -63.438  1.00  0.320          N  
ATOM  16599  H   LYS A1068       6.145   3.059 -58.615  1.00  0.240          H  
ATOM  16600  HA  LYS A1068       9.096   3.583 -58.784  1.00  0.290          H  
ATOM  16601 1HB  LYS A1068       7.222   2.882 -61.005  1.00  0.380          H  
ATOM  16602 2HB  LYS A1068       8.770   3.634 -61.324  1.00  0.380          H  
ATOM  16603 1HG  LYS A1068       9.774   1.613 -60.175  1.00  0.380          H  
ATOM  16604 2HG  LYS A1068       8.145   0.951 -60.039  1.00  0.380          H  
ATOM  16605 1HD  LYS A1068       7.888   1.046 -62.505  1.00  0.380          H  
ATOM  16606 2HD  LYS A1068       9.529   1.692 -62.644  1.00  0.380          H  
ATOM  16607 1HE  LYS A1068      10.431  -0.360 -61.612  1.00  0.380          H  
ATOM  16608 2HE  LYS A1068       8.787  -1.008 -61.458  1.00  0.380          H  
ATOM  16609 1HZ  LYS A1068       9.904  -1.866 -63.397  1.00  0.380          H  
ATOM  16610 2HZ  LYS A1068       8.611  -0.951 -63.858  1.00  0.380          H  
ATOM  16611 3HZ  LYS A1068      10.140  -0.348 -63.999  1.00  0.380          H  
ATOM  16612  N   ASN A1069       8.803   5.953 -59.601  1.00  0.260          N  
ATOM  16613  CA  ASN A1069       8.656   7.399 -59.789  1.00  0.280          C  
ATOM  16614  C   ASN A1069       8.518   7.788 -61.256  1.00  0.300          C  
ATOM  16615  O   ASN A1069       9.380   7.471 -62.079  1.00  0.280          O  
ATOM  16616  CB  ASN A1069       9.815   8.138 -59.158  1.00  0.380          C  
ATOM  16617  CG  ASN A1069       9.820   8.031 -57.664  1.00  0.380          C  
ATOM  16618  OD1 ASN A1069       8.872   8.437 -56.993  1.00  0.380          O  
ATOM  16619  ND2 ASN A1069      10.884   7.493 -57.124  1.00  0.380          N  
ATOM  16620  H   ASN A1069       9.728   5.549 -59.666  1.00  0.310          H  
ATOM  16621  HA  ASN A1069       7.740   7.720 -59.295  1.00  0.340          H  
ATOM  16622 1HB  ASN A1069      10.756   7.749 -59.547  1.00  0.460          H  
ATOM  16623 2HB  ASN A1069       9.756   9.193 -59.433  1.00  0.460          H  
ATOM  16624 1HD2 ASN A1069      10.945   7.399 -56.128  1.00  0.460          H  
ATOM  16625 2HD2 ASN A1069      11.640   7.181 -57.700  1.00  0.460          H  
ATOM  16626  N   PHE A1070       7.434   8.492 -61.560  1.00  0.330          N  
ATOM  16627  CA  PHE A1070       7.112   8.925 -62.915  1.00  0.340          C  
ATOM  16628  C   PHE A1070       6.995  10.440 -63.025  1.00  0.340          C  
ATOM  16629  O   PHE A1070       6.725  11.131 -62.038  1.00  0.370          O  
ATOM  16630  CB  PHE A1070       5.793   8.297 -63.349  1.00  0.470          C  
ATOM  16631  CG  PHE A1070       5.865   6.842 -63.300  1.00  0.470          C  
ATOM  16632  CD1 PHE A1070       5.365   6.156 -62.204  1.00  0.470          C  
ATOM  16633  CD2 PHE A1070       6.483   6.142 -64.305  1.00  0.470          C  
ATOM  16634  CE1 PHE A1070       5.472   4.797 -62.131  1.00  0.470          C  
ATOM  16635  CE2 PHE A1070       6.602   4.781 -64.232  1.00  0.470          C  
ATOM  16636  CZ  PHE A1070       6.093   4.108 -63.146  1.00  0.470          C  
ATOM  16637  H   PHE A1070       6.775   8.684 -60.802  1.00  0.400          H  
ATOM  16638  HA  PHE A1070       7.906   8.593 -63.588  1.00  0.410          H  
ATOM  16639 1HB  PHE A1070       4.987   8.635 -62.699  1.00  0.570          H  
ATOM  16640 2HB  PHE A1070       5.565   8.603 -64.366  1.00  0.570          H  
ATOM  16641  HD1 PHE A1070       4.890   6.712 -61.388  1.00  0.570          H  
ATOM  16642  HD2 PHE A1070       6.891   6.683 -65.163  1.00  0.570          H  
ATOM  16643  HE1 PHE A1070       5.072   4.262 -61.265  1.00  0.570          H  
ATOM  16644  HE2 PHE A1070       7.093   4.233 -65.033  1.00  0.570          H  
ATOM  16645  HZ  PHE A1070       6.179   3.028 -63.091  1.00  0.570          H  
ATOM  16646  N   THR A1071       7.221  10.972 -64.224  1.00  0.320          N  
ATOM  16647  CA  THR A1071       7.049  12.408 -64.432  1.00  0.360          C  
ATOM  16648  C   THR A1071       5.570  12.658 -64.637  1.00  0.340          C  
ATOM  16649  O   THR A1071       4.908  11.883 -65.322  1.00  0.310          O  
ATOM  16650  CB  THR A1071       7.890  12.926 -65.616  1.00  0.490          C  
ATOM  16651  OG1 THR A1071       9.282  12.725 -65.334  1.00  0.490          O  
ATOM  16652  CG2 THR A1071       7.620  14.417 -65.856  1.00  0.490          C  
ATOM  16653  H   THR A1071       7.450  10.367 -65.020  1.00  0.380          H  
ATOM  16654  HA  THR A1071       7.363  12.946 -63.536  1.00  0.430          H  
ATOM  16655  HB  THR A1071       7.646  12.370 -66.494  1.00  0.590          H  
ATOM  16656  HG1 THR A1071       9.468  11.785 -65.303  1.00  0.590          H  
ATOM  16657 1HG2 THR A1071       8.226  14.762 -66.688  1.00  0.590          H  
ATOM  16658 2HG2 THR A1071       6.570  14.580 -66.092  1.00  0.590          H  
ATOM  16659 3HG2 THR A1071       7.880  14.981 -64.957  1.00  0.590          H  
ATOM  16660  N   THR A1072       5.018  13.691 -64.017  1.00  0.340          N  
ATOM  16661  CA  THR A1072       3.587  13.939 -64.189  1.00  0.300          C  
ATOM  16662  C   THR A1072       3.192  15.331 -64.614  1.00  0.280          C  
ATOM  16663  O   THR A1072       4.019  16.239 -64.743  1.00  0.320          O  
ATOM  16664  CB  THR A1072       2.815  13.594 -62.908  1.00  0.440          C  
ATOM  16665  OG1 THR A1072       1.413  13.656 -63.164  1.00  0.440          O  
ATOM  16666  CG2 THR A1072       3.155  14.518 -61.783  1.00  0.440          C  
ATOM  16667  H   THR A1072       5.605  14.298 -63.438  1.00  0.410          H  
ATOM  16668  HA  THR A1072       3.224  13.267 -64.961  1.00  0.360          H  
ATOM  16669  HB  THR A1072       3.059  12.597 -62.639  1.00  0.520          H  
ATOM  16670  HG1 THR A1072       1.156  12.874 -63.687  1.00  0.520          H  
ATOM  16671 1HG2 THR A1072       2.587  14.206 -60.915  1.00  0.520          H  
ATOM  16672 2HG2 THR A1072       4.211  14.448 -61.571  1.00  0.520          H  
ATOM  16673 3HG2 THR A1072       2.899  15.546 -62.039  1.00  0.520          H  
ATOM  16674  N   ALA A1073       1.894  15.472 -64.855  1.00  0.240          N  
ATOM  16675  CA  ALA A1073       1.313  16.752 -65.236  1.00  0.220          C  
ATOM  16676  C   ALA A1073      -0.176  16.799 -64.899  1.00  0.190          C  
ATOM  16677  O   ALA A1073      -0.862  15.783 -65.015  1.00  0.220          O  
ATOM  16678  CB  ALA A1073       1.486  16.998 -66.733  1.00  0.320          C  
ATOM  16679  H   ALA A1073       1.329  14.623 -64.710  1.00  0.290          H  
ATOM  16680  HA  ALA A1073       1.846  17.512 -64.678  1.00  0.260          H  
ATOM  16681 1HB  ALA A1073       1.078  17.970 -67.013  1.00  0.380          H  
ATOM  16682 2HB  ALA A1073       2.541  16.979 -66.974  1.00  0.380          H  
ATOM  16683 3HB  ALA A1073       0.969  16.224 -67.299  1.00  0.380          H  
ATOM  16684  N   PRO A1074      -0.713  17.976 -64.507  1.00  0.180          N  
ATOM  16685  CA  PRO A1074      -2.122  18.234 -64.249  1.00  0.190          C  
ATOM  16686  C   PRO A1074      -3.008  18.182 -65.478  1.00  0.200          C  
ATOM  16687  O   PRO A1074      -4.215  17.980 -65.370  1.00  0.230          O  
ATOM  16688  CB  PRO A1074      -2.081  19.650 -63.666  1.00  0.290          C  
ATOM  16689  CG  PRO A1074      -0.837  20.274 -64.192  1.00  0.290          C  
ATOM  16690  CD  PRO A1074       0.156  19.161 -64.297  1.00  0.290          C  
ATOM  16691  HA  PRO A1074      -2.498  17.525 -63.506  1.00  0.230          H  
ATOM  16692 1HB  PRO A1074      -2.986  20.203 -63.956  1.00  0.340          H  
ATOM  16693 2HB  PRO A1074      -2.056  19.598 -62.578  1.00  0.340          H  
ATOM  16694 1HG  PRO A1074      -1.025  20.793 -65.146  1.00  0.340          H  
ATOM  16695 2HG  PRO A1074      -0.506  21.046 -63.486  1.00  0.340          H  
ATOM  16696 1HD  PRO A1074       0.796  19.374 -65.163  1.00  0.340          H  
ATOM  16697 2HD  PRO A1074       0.730  19.074 -63.358  1.00  0.340          H  
ATOM  16698  N   ALA A1075      -2.411  18.363 -66.648  1.00  0.180          N  
ATOM  16699  CA  ALA A1075      -3.170  18.397 -67.881  1.00  0.190          C  
ATOM  16700  C   ALA A1075      -2.257  18.227 -69.077  1.00  0.190          C  
ATOM  16701  O   ALA A1075      -1.048  18.489 -68.992  1.00  0.180          O  
ATOM  16702  CB  ALA A1075      -3.935  19.703 -68.004  1.00  0.260          C  
ATOM  16703  H   ALA A1075      -1.415  18.499 -66.697  1.00  0.220          H  
ATOM  16704  HA  ALA A1075      -3.883  17.585 -67.860  1.00  0.230          H  
ATOM  16705 1HB  ALA A1075      -4.528  19.698 -68.922  1.00  0.310          H  
ATOM  16706 2HB  ALA A1075      -4.579  19.804 -67.161  1.00  0.310          H  
ATOM  16707 3HB  ALA A1075      -3.247  20.516 -68.024  1.00  0.310          H  
ATOM  16708  N   ILE A1076      -2.849  17.831 -70.193  1.00  0.220          N  
ATOM  16709  CA  ILE A1076      -2.155  17.790 -71.472  1.00  0.240          C  
ATOM  16710  C   ILE A1076      -2.772  18.724 -72.493  1.00  0.280          C  
ATOM  16711  O   ILE A1076      -3.986  18.747 -72.700  1.00  0.310          O  
ATOM  16712  CB  ILE A1076      -1.996  16.363 -72.017  1.00  0.330          C  
ATOM  16713  CG1 ILE A1076      -1.065  15.608 -71.042  1.00  0.330          C  
ATOM  16714  CG2 ILE A1076      -1.461  16.374 -73.480  1.00  0.330          C  
ATOM  16715  CD1 ILE A1076      -0.972  14.191 -71.258  1.00  0.330          C  
ATOM  16716  H   ILE A1076      -3.847  17.605 -70.151  1.00  0.260          H  
ATOM  16717  HA  ILE A1076      -1.148  18.136 -71.295  1.00  0.290          H  
ATOM  16718  HB  ILE A1076      -2.964  15.861 -71.994  1.00  0.390          H  
ATOM  16719 1HG1 ILE A1076      -0.079  16.021 -71.121  1.00  0.390          H  
ATOM  16720 2HG1 ILE A1076      -1.416  15.759 -70.039  1.00  0.390          H  
ATOM  16721 1HG2 ILE A1076      -1.358  15.367 -73.851  1.00  0.390          H  
ATOM  16722 2HG2 ILE A1076      -2.148  16.907 -74.142  1.00  0.390          H  
ATOM  16723 3HG2 ILE A1076      -0.495  16.869 -73.494  1.00  0.390          H  
ATOM  16724 1HD1 ILE A1076      -0.308  13.753 -70.514  1.00  0.390          H  
ATOM  16725 2HD1 ILE A1076      -1.969  13.797 -71.145  1.00  0.390          H  
ATOM  16726 3HD1 ILE A1076      -0.592  13.969 -72.246  1.00  0.390          H  
ATOM  16727  N   CYS A1077      -1.923  19.523 -73.103  1.00  0.290          N  
ATOM  16728  CA  CYS A1077      -2.335  20.494 -74.098  1.00  0.350          C  
ATOM  16729  C   CYS A1077      -2.329  19.854 -75.479  1.00  0.370          C  
ATOM  16730  O   CYS A1077      -1.293  19.366 -75.941  1.00  0.500          O  
ATOM  16731  CB  CYS A1077      -1.403  21.700 -74.081  1.00  0.470          C  
ATOM  16732  SG  CYS A1077      -1.937  23.028 -75.125  1.00  0.470          S  
ATOM  16733  H   CYS A1077      -0.942  19.446 -72.867  1.00  0.350          H  
ATOM  16734  HA  CYS A1077      -3.349  20.821 -73.868  1.00  0.420          H  
ATOM  16735 1HB  CYS A1077      -1.311  22.079 -73.071  1.00  0.560          H  
ATOM  16736 2HB  CYS A1077      -0.418  21.396 -74.397  1.00  0.560          H  
ATOM  16737  N   HIS A1078      -3.502  19.792 -76.107  1.00  0.260          N  
ATOM  16738  CA  HIS A1078      -3.625  19.098 -77.400  1.00  0.280          C  
ATOM  16739  C   HIS A1078      -3.686  20.007 -78.637  1.00  0.510          C  
ATOM  16740  O   HIS A1078      -2.809  19.976 -79.504  1.00  1.550          O  
ATOM  16741  CB  HIS A1078      -4.883  18.219 -77.358  1.00  0.380          C  
ATOM  16742  CG  HIS A1078      -5.158  17.428 -78.593  1.00  0.380          C  
ATOM  16743  ND1 HIS A1078      -4.371  16.360 -79.012  1.00  0.380          N  
ATOM  16744  CD2 HIS A1078      -6.151  17.543 -79.498  1.00  0.380          C  
ATOM  16745  CE1 HIS A1078      -4.879  15.874 -80.134  1.00  0.380          C  
ATOM  16746  NE2 HIS A1078      -5.955  16.572 -80.443  1.00  0.380          N  
ATOM  16747  H   HIS A1078      -4.310  20.238 -75.656  1.00  0.310          H  
ATOM  16748  HA  HIS A1078      -2.765  18.439 -77.526  1.00  0.340          H  
ATOM  16749 1HB  HIS A1078      -4.811  17.533 -76.522  1.00  0.460          H  
ATOM  16750 2HB  HIS A1078      -5.755  18.851 -77.176  1.00  0.460          H  
ATOM  16751  HD2 HIS A1078      -6.959  18.277 -79.476  1.00  0.460          H  
ATOM  16752  HE1 HIS A1078      -4.487  15.035 -80.705  1.00  0.460          H  
ATOM  16753  HE2 HIS A1078      -6.546  16.415 -81.250  1.00  0.460          H  
ATOM  16754  N   ASP A1079      -4.718  20.828 -78.702  1.00  0.660          N  
ATOM  16755  CA  ASP A1079      -5.009  21.744 -79.798  1.00  0.580          C  
ATOM  16756  C   ASP A1079      -5.137  23.176 -79.303  1.00  0.530          C  
ATOM  16757  O   ASP A1079      -5.838  23.993 -79.901  1.00  0.600          O  
ATOM  16758  CB  ASP A1079      -6.318  21.327 -80.440  1.00  0.840          C  
ATOM  16759  CG  ASP A1079      -7.399  21.376 -79.376  1.00  0.840          C  
ATOM  16760  OD1 ASP A1079      -6.997  21.455 -78.202  1.00  0.840          O  
ATOM  16761  OD2 ASP A1079      -8.589  21.361 -79.686  1.00  0.840          O  
ATOM  16762  H   ASP A1079      -5.424  20.768 -77.970  1.00  0.790          H  
ATOM  16763  HA  ASP A1079      -4.200  21.694 -80.528  1.00  0.700          H  
ATOM  16764 1HB  ASP A1079      -6.570  22.009 -81.254  1.00  1.010          H  
ATOM  16765 2HB  ASP A1079      -6.235  20.321 -80.853  1.00  1.010          H  
ATOM  16766  N   GLY A1080      -4.479  23.471 -78.198  1.00  0.550          N  
ATOM  16767  CA  GLY A1080      -4.570  24.770 -77.558  1.00  0.570          C  
ATOM  16768  C   GLY A1080      -5.506  24.696 -76.356  1.00  0.580          C  
ATOM  16769  O   GLY A1080      -5.508  25.614 -75.517  1.00  0.560          O  
ATOM  16770  H   GLY A1080      -3.905  22.753 -77.777  1.00  0.660          H  
ATOM  16771 1HA  GLY A1080      -3.578  25.083 -77.229  1.00  0.680          H  
ATOM  16772 2HA  GLY A1080      -4.931  25.512 -78.268  1.00  0.680          H  
ATOM  16773  N   LYS A1081      -6.280  23.594 -76.256  1.00  0.610          N  
ATOM  16774  CA  LYS A1081      -7.168  23.367 -75.123  1.00  0.570          C  
ATOM  16775  C   LYS A1081      -6.552  22.341 -74.167  1.00  0.500          C  
ATOM  16776  O   LYS A1081      -5.760  21.467 -74.567  1.00  0.520          O  
ATOM  16777  CB  LYS A1081      -8.544  22.883 -75.558  1.00  0.810          C  
ATOM  16778  CG  LYS A1081      -9.355  23.855 -76.433  1.00  0.810          C  
ATOM  16779  CD  LYS A1081     -10.819  23.341 -76.666  1.00  0.810          C  
ATOM  16780  CE  LYS A1081     -10.885  22.153 -77.665  1.00  0.810          C  
ATOM  16781  NZ  LYS A1081     -10.650  22.583 -79.071  1.00  0.810          N  
ATOM  16782  H   LYS A1081      -6.280  22.887 -77.005  1.00  0.730          H  
ATOM  16783  HA  LYS A1081      -7.288  24.290 -74.581  1.00  0.680          H  
ATOM  16784 1HB  LYS A1081      -8.423  21.936 -76.078  1.00  0.980          H  
ATOM  16785 2HB  LYS A1081      -9.128  22.704 -74.667  1.00  0.980          H  
ATOM  16786 1HG  LYS A1081      -9.384  24.830 -75.947  1.00  0.980          H  
ATOM  16787 2HG  LYS A1081      -8.845  23.961 -77.392  1.00  0.980          H  
ATOM  16788 1HD  LYS A1081     -11.239  23.021 -75.713  1.00  0.980          H  
ATOM  16789 2HD  LYS A1081     -11.428  24.156 -77.051  1.00  0.980          H  
ATOM  16790 1HE  LYS A1081     -10.125  21.430 -77.404  1.00  0.980          H  
ATOM  16791 2HE  LYS A1081     -11.860  21.672 -77.600  1.00  0.980          H  
ATOM  16792 1HZ  LYS A1081     -10.661  21.768 -79.682  1.00  0.980          H  
ATOM  16793 2HZ  LYS A1081     -11.350  23.237 -79.361  1.00  0.980          H  
ATOM  16794 3HZ  LYS A1081      -9.735  23.023 -79.144  1.00  0.980          H  
ATOM  16795  N   ALA A1082      -6.949  22.437 -72.893  1.00  0.440          N  
ATOM  16796  CA  ALA A1082      -6.441  21.545 -71.850  1.00  0.390          C  
ATOM  16797  C   ALA A1082      -7.280  20.286 -71.608  1.00  0.380          C  
ATOM  16798  O   ALA A1082      -8.483  20.349 -71.332  1.00  0.390          O  
ATOM  16799  CB  ALA A1082      -6.348  22.323 -70.550  1.00  0.570          C  
ATOM  16800  H   ALA A1082      -7.618  23.175 -72.638  1.00  0.530          H  
ATOM  16801  HA  ALA A1082      -5.443  21.222 -72.148  1.00  0.470          H  
ATOM  16802 1HB  ALA A1082      -5.930  21.688 -69.775  1.00  0.680          H  
ATOM  16803 2HB  ALA A1082      -5.714  23.196 -70.690  1.00  0.680          H  
ATOM  16804 3HB  ALA A1082      -7.350  22.651 -70.255  1.00  0.680          H  
ATOM  16805  N   HIS A1083      -6.613  19.130 -71.642  1.00  0.330          N  
ATOM  16806  CA  HIS A1083      -7.243  17.843 -71.375  1.00  0.300          C  
ATOM  16807  C   HIS A1083      -6.834  17.304 -70.016  1.00  0.280          C  
ATOM  16808  O   HIS A1083      -5.649  17.274 -69.672  1.00  0.270          O  
ATOM  16809  CB  HIS A1083      -6.901  16.823 -72.461  1.00  0.430          C  
ATOM  16810  CG  HIS A1083      -7.542  17.100 -73.777  1.00  0.430          C  
ATOM  16811  ND1 HIS A1083      -8.562  16.316 -74.282  1.00  0.430          N  
ATOM  16812  CD2 HIS A1083      -7.341  18.080 -74.682  1.00  0.430          C  
ATOM  16813  CE1 HIS A1083      -8.940  16.792 -75.449  1.00  0.430          C  
ATOM  16814  NE2 HIS A1083      -8.226  17.865 -75.713  1.00  0.430          N  
ATOM  16815  H   HIS A1083      -5.633  19.127 -71.927  1.00  0.400          H  
ATOM  16816  HA  HIS A1083      -8.314  17.971 -71.375  1.00  0.360          H  
ATOM  16817 1HB  HIS A1083      -5.819  16.800 -72.606  1.00  0.520          H  
ATOM  16818 2HB  HIS A1083      -7.205  15.837 -72.133  1.00  0.520          H  
ATOM  16819  HD1 HIS A1083      -8.893  15.447 -73.904  1.00  0.520          H  
ATOM  16820  HD2 HIS A1083      -6.655  18.932 -74.710  1.00  0.520          H  
ATOM  16821  HE1 HIS A1083      -9.736  16.308 -76.014  1.00  0.520          H  
ATOM  16822  N   PHE A1084      -7.814  16.833 -69.263  1.00  0.310          N  
ATOM  16823  CA  PHE A1084      -7.576  16.339 -67.916  1.00  0.300          C  
ATOM  16824  C   PHE A1084      -8.109  14.914 -67.833  1.00  0.300          C  
ATOM  16825  O   PHE A1084      -9.028  14.580 -68.576  1.00  0.330          O  
ATOM  16826  CB  PHE A1084      -8.383  17.167 -66.954  1.00  0.420          C  
ATOM  16827  CG  PHE A1084      -8.181  18.599 -67.073  1.00  0.420          C  
ATOM  16828  CD1 PHE A1084      -9.016  19.285 -67.921  1.00  0.420          C  
ATOM  16829  CD2 PHE A1084      -7.225  19.282 -66.399  1.00  0.420          C  
ATOM  16830  CE1 PHE A1084      -8.902  20.605 -68.087  1.00  0.420          C  
ATOM  16831  CE2 PHE A1084      -7.107  20.655 -66.567  1.00  0.420          C  
ATOM  16832  CZ  PHE A1084      -7.955  21.308 -67.416  1.00  0.420          C  
ATOM  16833  H   PHE A1084      -8.761  16.884 -69.650  1.00  0.370          H  
ATOM  16834  HA  PHE A1084      -6.518  16.411 -67.700  1.00  0.360          H  
ATOM  16835 1HB  PHE A1084      -9.379  16.980 -67.172  1.00  0.510          H  
ATOM  16836 2HB  PHE A1084      -8.193  16.867 -65.928  1.00  0.510          H  
ATOM  16837  HD1 PHE A1084      -9.789  18.738 -68.476  1.00  0.510          H  
ATOM  16838  HD2 PHE A1084      -6.549  18.744 -65.727  1.00  0.510          H  
ATOM  16839  HE1 PHE A1084      -9.572  21.101 -68.762  1.00  0.510          H  
ATOM  16840  HE2 PHE A1084      -6.338  21.207 -66.029  1.00  0.510          H  
ATOM  16841  HZ  PHE A1084      -7.883  22.390 -67.569  1.00  0.510          H  
ATOM  16842  N   PRO A1085      -7.579  14.027 -66.987  1.00  0.270          N  
ATOM  16843  CA  PRO A1085      -8.095  12.685 -66.808  1.00  0.270          C  
ATOM  16844  C   PRO A1085      -9.530  12.674 -66.287  1.00  0.320          C  
ATOM  16845  O   PRO A1085      -9.894  13.466 -65.405  1.00  0.330          O  
ATOM  16846  CB  PRO A1085      -7.147  12.100 -65.751  1.00  0.410          C  
ATOM  16847  CG  PRO A1085      -5.904  12.934 -65.832  1.00  0.410          C  
ATOM  16848  CD  PRO A1085      -6.395  14.331 -66.168  1.00  0.410          C  
ATOM  16849  HA  PRO A1085      -8.020  12.125 -67.751  1.00  0.320          H  
ATOM  16850 1HB  PRO A1085      -7.623  12.115 -64.757  1.00  0.490          H  
ATOM  16851 2HB  PRO A1085      -6.948  11.044 -65.974  1.00  0.490          H  
ATOM  16852 1HG  PRO A1085      -5.381  12.895 -64.869  1.00  0.490          H  
ATOM  16853 2HG  PRO A1085      -5.217  12.515 -66.579  1.00  0.490          H  
ATOM  16854 1HD  PRO A1085      -6.669  14.884 -65.277  1.00  0.490          H  
ATOM  16855 2HD  PRO A1085      -5.625  14.824 -66.693  1.00  0.490          H  
ATOM  16856  N   ARG A1086     -10.316  11.697 -66.744  1.00  0.340          N  
ATOM  16857  CA  ARG A1086     -11.662  11.491 -66.213  1.00  0.370          C  
ATOM  16858  C   ARG A1086     -11.496  10.885 -64.821  1.00  0.360          C  
ATOM  16859  O   ARG A1086     -12.270  11.159 -63.905  1.00  0.400          O  
ATOM  16860  CB  ARG A1086     -12.472  10.589 -67.126  1.00  0.510          C  
ATOM  16861  CG  ARG A1086     -12.846  11.240 -68.453  1.00  0.510          C  
ATOM  16862  CD  ARG A1086     -13.574  10.315 -69.356  1.00  0.510          C  
ATOM  16863  NE  ARG A1086     -13.784  10.895 -70.677  1.00  0.510          N  
ATOM  16864  CZ  ARG A1086     -14.775  11.722 -71.044  1.00  0.510          C  
ATOM  16865  NH1 ARG A1086     -15.701  12.112 -70.184  1.00  0.510          N  
ATOM  16866  NH2 ARG A1086     -14.809  12.141 -72.301  1.00  0.510          N  
ATOM  16867  H   ARG A1086      -9.983  11.092 -67.502  1.00  0.410          H  
ATOM  16868  HA  ARG A1086     -12.168  12.452 -66.124  1.00  0.440          H  
ATOM  16869 1HB  ARG A1086     -11.903   9.685 -67.346  1.00  0.610          H  
ATOM  16870 2HB  ARG A1086     -13.390  10.291 -66.624  1.00  0.610          H  
ATOM  16871 1HG  ARG A1086     -13.477  12.103 -68.259  1.00  0.610          H  
ATOM  16872 2HG  ARG A1086     -11.959  11.570 -68.952  1.00  0.610          H  
ATOM  16873 1HD  ARG A1086     -12.978   9.408 -69.484  1.00  0.610          H  
ATOM  16874 2HD  ARG A1086     -14.537  10.049 -68.931  1.00  0.610          H  
ATOM  16875  HE  ARG A1086     -13.117  10.649 -71.411  1.00  0.610          H  
ATOM  16876 1HH1 ARG A1086     -15.679  11.791 -69.231  1.00  0.610          H  
ATOM  16877 2HH1 ARG A1086     -16.442  12.733 -70.486  1.00  0.610          H  
ATOM  16878 1HH2 ARG A1086     -14.066  11.826 -72.967  1.00  0.610          H  
ATOM  16879 2HH2 ARG A1086     -15.535  12.761 -72.614  1.00  0.610          H  
ATOM  16880  N   GLU A1087     -10.448  10.069 -64.698  1.00  0.310          N  
ATOM  16881  CA  GLU A1087      -9.988   9.403 -63.490  1.00  0.280          C  
ATOM  16882  C   GLU A1087      -8.495   9.167 -63.684  1.00  0.280          C  
ATOM  16883  O   GLU A1087      -8.030   9.012 -64.814  1.00  0.330          O  
ATOM  16884  CB  GLU A1087     -10.749   8.091 -63.226  1.00  0.400          C  
ATOM  16885  CG  GLU A1087     -10.313   7.312 -61.940  1.00  0.400          C  
ATOM  16886  CD  GLU A1087     -10.387   8.139 -60.665  1.00  0.400          C  
ATOM  16887  OE1 GLU A1087     -11.333   8.013 -59.928  1.00  0.400          O  
ATOM  16888  OE2 GLU A1087      -9.465   8.919 -60.454  1.00  0.400          O  
ATOM  16889  H   GLU A1087      -9.918   9.876 -65.535  1.00  0.370          H  
ATOM  16890  HA  GLU A1087     -10.124  10.070 -62.637  1.00  0.340          H  
ATOM  16891 1HB  GLU A1087     -11.814   8.306 -63.137  1.00  0.480          H  
ATOM  16892 2HB  GLU A1087     -10.622   7.423 -64.078  1.00  0.480          H  
ATOM  16893 1HG  GLU A1087     -10.983   6.462 -61.827  1.00  0.480          H  
ATOM  16894 2HG  GLU A1087      -9.309   6.911 -62.069  1.00  0.480          H  
ATOM  16895  N   GLY A1088      -7.755   9.085 -62.597  1.00  0.270          N  
ATOM  16896  CA  GLY A1088      -6.329   8.832 -62.684  1.00  0.310          C  
ATOM  16897  C   GLY A1088      -5.509  10.105 -62.884  1.00  0.290          C  
ATOM  16898  O   GLY A1088      -5.992  11.218 -62.648  1.00  0.290          O  
ATOM  16899  H   GLY A1088      -8.214   9.184 -61.690  1.00  0.320          H  
ATOM  16900 1HA  GLY A1088      -5.993   8.325 -61.783  1.00  0.370          H  
ATOM  16901 2HA  GLY A1088      -6.151   8.157 -63.516  1.00  0.370          H  
ATOM  16902  N   VAL A1089      -4.239   9.911 -63.229  1.00  0.280          N  
ATOM  16903  CA  VAL A1089      -3.252  10.974 -63.421  1.00  0.250          C  
ATOM  16904  C   VAL A1089      -2.480  10.799 -64.718  1.00  0.250          C  
ATOM  16905  O   VAL A1089      -2.390   9.686 -65.241  1.00  0.260          O  
ATOM  16906  CB  VAL A1089      -2.241  10.990 -62.253  1.00  0.360          C  
ATOM  16907  CG1 VAL A1089      -2.938  11.279 -60.980  1.00  0.360          C  
ATOM  16908  CG2 VAL A1089      -1.551   9.620 -62.144  1.00  0.360          C  
ATOM  16909  H   VAL A1089      -3.976   8.939 -63.385  1.00  0.340          H  
ATOM  16910  HA  VAL A1089      -3.772  11.931 -63.449  1.00  0.300          H  
ATOM  16911  HB  VAL A1089      -1.500  11.773 -62.428  1.00  0.430          H  
ATOM  16912 1HG1 VAL A1089      -2.216  11.297 -60.169  1.00  0.430          H  
ATOM  16913 2HG1 VAL A1089      -3.429  12.240 -61.059  1.00  0.430          H  
ATOM  16914 3HG1 VAL A1089      -3.674  10.516 -60.792  1.00  0.430          H  
ATOM  16915 1HG2 VAL A1089      -0.845   9.623 -61.333  1.00  0.430          H  
ATOM  16916 2HG2 VAL A1089      -2.295   8.844 -61.962  1.00  0.430          H  
ATOM  16917 3HG2 VAL A1089      -1.029   9.396 -63.059  1.00  0.430          H  
ATOM  16918  N   PHE A1090      -1.858  11.870 -65.213  1.00  0.220          N  
ATOM  16919  CA  PHE A1090      -0.999  11.706 -66.378  1.00  0.210          C  
ATOM  16920  C   PHE A1090       0.413  11.443 -65.923  1.00  0.200          C  
ATOM  16921  O   PHE A1090       0.940  12.144 -65.053  1.00  0.240          O  
ATOM  16922  CB  PHE A1090      -0.993  12.922 -67.293  1.00  0.300          C  
ATOM  16923  CG  PHE A1090      -2.249  13.190 -67.984  1.00  0.300          C  
ATOM  16924  CD1 PHE A1090      -2.882  12.211 -68.731  1.00  0.300          C  
ATOM  16925  CD2 PHE A1090      -2.787  14.440 -67.950  1.00  0.300          C  
ATOM  16926  CE1 PHE A1090      -4.036  12.487 -69.398  1.00  0.300          C  
ATOM  16927  CE2 PHE A1090      -3.924  14.700 -68.641  1.00  0.300          C  
ATOM  16928  CZ  PHE A1090      -4.551  13.746 -69.351  1.00  0.300          C  
ATOM  16929  H   PHE A1090      -1.971  12.783 -64.784  1.00  0.260          H  
ATOM  16930  HA  PHE A1090      -1.326  10.836 -66.943  1.00  0.250          H  
ATOM  16931 1HB  PHE A1090      -0.724  13.807 -66.718  1.00  0.360          H  
ATOM  16932 2HB  PHE A1090      -0.241  12.789 -68.041  1.00  0.360          H  
ATOM  16933  HD1 PHE A1090      -2.456  11.216 -68.786  1.00  0.360          H  
ATOM  16934  HD2 PHE A1090      -2.292  15.237 -67.374  1.00  0.360          H  
ATOM  16935  HE1 PHE A1090      -4.527  11.711 -69.965  1.00  0.360          H  
ATOM  16936  HE2 PHE A1090      -4.346  15.670 -68.620  1.00  0.360          H  
ATOM  16937  HZ  PHE A1090      -5.459  14.003 -69.873  1.00  0.360          H  
ATOM  16938  N   VAL A1091       1.041  10.452 -66.541  1.00  0.180          N  
ATOM  16939  CA  VAL A1091       2.402  10.063 -66.208  1.00  0.180          C  
ATOM  16940  C   VAL A1091       3.293   9.956 -67.425  1.00  0.230          C  
ATOM  16941  O   VAL A1091       2.825   9.644 -68.519  1.00  0.370          O  
ATOM  16942  CB  VAL A1091       2.396   8.665 -65.540  1.00  0.250          C  
ATOM  16943  CG1 VAL A1091       1.594   8.696 -64.325  1.00  0.250          C  
ATOM  16944  CG2 VAL A1091       1.820   7.601 -66.496  1.00  0.250          C  
ATOM  16945  H   VAL A1091       0.531   9.942 -67.262  1.00  0.220          H  
ATOM  16946  HA  VAL A1091       2.812  10.795 -65.522  1.00  0.220          H  
ATOM  16947  HB  VAL A1091       3.407   8.395 -65.268  1.00  0.300          H  
ATOM  16948 1HG1 VAL A1091       1.616   7.715 -63.904  1.00  0.300          H  
ATOM  16949 2HG1 VAL A1091       1.998   9.427 -63.626  1.00  0.300          H  
ATOM  16950 3HG1 VAL A1091       0.573   8.952 -64.574  1.00  0.300          H  
ATOM  16951 1HG2 VAL A1091       1.818   6.640 -66.022  1.00  0.300          H  
ATOM  16952 2HG2 VAL A1091       0.802   7.862 -66.748  1.00  0.300          H  
ATOM  16953 3HG2 VAL A1091       2.413   7.536 -67.398  1.00  0.300          H  
ATOM  16954  N   SER A1092       4.590  10.011 -67.194  1.00  0.250          N  
ATOM  16955  CA  SER A1092       5.566   9.790 -68.241  1.00  0.320          C  
ATOM  16956  C   SER A1092       6.746   8.968 -67.813  1.00  0.270          C  
ATOM  16957  O   SER A1092       7.350   9.142 -66.738  1.00  0.270          O  
ATOM  16958  CB  SER A1092       6.061  11.075 -68.830  1.00  0.420          C  
ATOM  16959  OG  SER A1092       7.142  10.846 -69.703  1.00  0.420          O  
ATOM  16960  H   SER A1092       4.892  10.335 -66.280  1.00  0.300          H  
ATOM  16961  HA  SER A1092       5.071   9.247 -69.044  1.00  0.380          H  
ATOM  16962 1HB  SER A1092       5.270  11.465 -69.386  1.00  0.500          H  
ATOM  16963 2HB  SER A1092       6.307  11.785 -68.075  1.00  0.500          H  
ATOM  16964  HG  SER A1092       7.291  11.689 -70.153  1.00  0.500          H  
ATOM  16965  N   ASN A1093       7.100   8.067 -68.721  1.00  0.270          N  
ATOM  16966  CA  ASN A1093       8.236   7.174 -68.555  1.00  0.290          C  
ATOM  16967  C   ASN A1093       9.512   7.769 -69.153  1.00  0.300          C  
ATOM  16968  O   ASN A1093      10.533   7.090 -69.261  1.00  0.320          O  
ATOM  16969  CB  ASN A1093       7.928   5.824 -69.166  1.00  0.400          C  
ATOM  16970  CG  ASN A1093       7.741   5.906 -70.659  1.00  0.400          C  
ATOM  16971  OD1 ASN A1093       7.902   6.995 -71.264  1.00  0.400          O  
ATOM  16972  ND2 ASN A1093       7.415   4.779 -71.257  1.00  0.400          N  
ATOM  16973  H   ASN A1093       6.540   8.041 -69.586  1.00  0.320          H  
ATOM  16974  HA  ASN A1093       8.415   7.038 -67.488  1.00  0.350          H  
ATOM  16975 1HB  ASN A1093       8.743   5.132 -68.950  1.00  0.480          H  
ATOM  16976 2HB  ASN A1093       7.021   5.418 -68.715  1.00  0.480          H  
ATOM  16977 1HD2 ASN A1093       7.291   4.745 -72.249  1.00  0.480          H  
ATOM  16978 2HD2 ASN A1093       7.305   3.943 -70.717  1.00  0.480          H  
ATOM  16979  N   GLY A1094       9.449   9.046 -69.524  1.00  0.300          N  
ATOM  16980  CA  GLY A1094      10.565   9.772 -70.099  1.00  0.330          C  
ATOM  16981  C   GLY A1094      10.509   9.879 -71.623  1.00  0.360          C  
ATOM  16982  O   GLY A1094      11.197  10.727 -72.196  1.00  0.400          O  
ATOM  16983  H   GLY A1094       8.568   9.543 -69.419  1.00  0.360          H  
ATOM  16984 1HA  GLY A1094      10.592  10.774 -69.670  1.00  0.400          H  
ATOM  16985 2HA  GLY A1094      11.494   9.285 -69.808  1.00  0.400          H  
ATOM  16986  N   THR A1095       9.687   9.053 -72.291  1.00  0.350          N  
ATOM  16987  CA  THR A1095       9.587   9.152 -73.751  1.00  0.380          C  
ATOM  16988  C   THR A1095       8.136   9.308 -74.201  1.00  0.340          C  
ATOM  16989  O   THR A1095       7.856  10.005 -75.181  1.00  0.380          O  
ATOM  16990  CB  THR A1095      10.178   7.907 -74.450  1.00  0.520          C  
ATOM  16991  OG1 THR A1095       9.416   6.734 -74.105  1.00  0.520          O  
ATOM  16992  CG2 THR A1095      11.615   7.707 -73.988  1.00  0.520          C  
ATOM  16993  H   THR A1095       9.142   8.355 -71.791  1.00  0.420          H  
ATOM  16994  HA  THR A1095      10.134  10.031 -74.086  1.00  0.460          H  
ATOM  16995  HB  THR A1095      10.154   8.047 -75.530  1.00  0.620          H  
ATOM  16996  HG1 THR A1095       8.612   6.685 -74.676  1.00  0.620          H  
ATOM  16997 1HG2 THR A1095      12.033   6.833 -74.482  1.00  0.620          H  
ATOM  16998 2HG2 THR A1095      12.202   8.588 -74.244  1.00  0.620          H  
ATOM  16999 3HG2 THR A1095      11.639   7.555 -72.912  1.00  0.620          H  
ATOM  17000  N   HIS A1096       7.206   8.727 -73.441  1.00  0.310          N  
ATOM  17001  CA  HIS A1096       5.788   8.772 -73.771  1.00  0.310          C  
ATOM  17002  C   HIS A1096       4.902   9.020 -72.556  1.00  0.240          C  
ATOM  17003  O   HIS A1096       5.187   8.572 -71.435  1.00  0.220          O  
ATOM  17004  CB  HIS A1096       5.332   7.465 -74.433  1.00  0.430          C  
ATOM  17005  CG  HIS A1096       5.970   7.163 -75.751  1.00  0.430          C  
ATOM  17006  ND1 HIS A1096       7.218   6.576 -75.865  1.00  0.430          N  
ATOM  17007  CD2 HIS A1096       5.535   7.368 -77.014  1.00  0.430          C  
ATOM  17008  CE1 HIS A1096       7.518   6.439 -77.146  1.00  0.430          C  
ATOM  17009  NE2 HIS A1096       6.514   6.911 -77.862  1.00  0.430          N  
ATOM  17010  H   HIS A1096       7.507   8.143 -72.671  1.00  0.370          H  
ATOM  17011  HA  HIS A1096       5.608   9.585 -74.473  1.00  0.370          H  
ATOM  17012 1HB  HIS A1096       5.570   6.644 -73.772  1.00  0.520          H  
ATOM  17013 2HB  HIS A1096       4.247   7.478 -74.559  1.00  0.520          H  
ATOM  17014  HD2 HIS A1096       4.585   7.815 -77.306  1.00  0.520          H  
ATOM  17015  HE1 HIS A1096       8.439   6.011 -77.541  1.00  0.520          H  
ATOM  17016  HE2 HIS A1096       6.467   6.937 -78.871  1.00  0.520          H  
ATOM  17017  N   TRP A1097       3.792   9.718 -72.801  1.00  0.340          N  
ATOM  17018  CA  TRP A1097       2.804   9.980 -71.766  1.00  0.290          C  
ATOM  17019  C   TRP A1097       1.643   9.006 -71.823  1.00  0.300          C  
ATOM  17020  O   TRP A1097       1.154   8.679 -72.907  1.00  0.330          O  
ATOM  17021  CB  TRP A1097       2.304  11.418 -71.877  1.00  0.430          C  
ATOM  17022  CG  TRP A1097       3.306  12.415 -71.410  1.00  0.430          C  
ATOM  17023  CD1 TRP A1097       4.376  12.888 -72.089  1.00  0.430          C  
ATOM  17024  CD2 TRP A1097       3.322  13.078 -70.137  1.00  0.430          C  
ATOM  17025  NE1 TRP A1097       5.056  13.796 -71.334  1.00  0.430          N  
ATOM  17026  CE2 TRP A1097       4.432  13.923 -70.133  1.00  0.430          C  
ATOM  17027  CE3 TRP A1097       2.515  13.016 -69.024  1.00  0.430          C  
ATOM  17028  CZ2 TRP A1097       4.753  14.695 -69.046  1.00  0.430          C  
ATOM  17029  CZ3 TRP A1097       2.832  13.784 -67.936  1.00  0.430          C  
ATOM  17030  CH2 TRP A1097       3.933  14.604 -67.952  1.00  0.430          C  
ATOM  17031  H   TRP A1097       3.623  10.053 -73.738  1.00  0.410          H  
ATOM  17032  HA  TRP A1097       3.292   9.873 -70.805  1.00  0.350          H  
ATOM  17033 1HB  TRP A1097       2.041  11.640 -72.908  1.00  0.510          H  
ATOM  17034 2HB  TRP A1097       1.409  11.531 -71.276  1.00  0.510          H  
ATOM  17035  HD1 TRP A1097       4.661  12.580 -73.078  1.00  0.510          H  
ATOM  17036  HE1 TRP A1097       5.894  14.288 -71.617  1.00  0.510          H  
ATOM  17037  HE3 TRP A1097       1.661  12.355 -69.013  1.00  0.510          H  
ATOM  17038  HZ2 TRP A1097       5.621  15.353 -69.032  1.00  0.510          H  
ATOM  17039  HZ3 TRP A1097       2.192  13.719 -67.064  1.00  0.510          H  
ATOM  17040  HH2 TRP A1097       4.173  15.200 -67.088  1.00  0.510          H  
ATOM  17041  N   PHE A1098       1.201   8.600 -70.636  1.00  0.280          N  
ATOM  17042  CA  PHE A1098       0.107   7.658 -70.409  1.00  0.280          C  
ATOM  17043  C   PHE A1098      -0.799   8.135 -69.289  1.00  0.270          C  
ATOM  17044  O   PHE A1098      -0.437   9.028 -68.523  1.00  0.260          O  
ATOM  17045  CB  PHE A1098       0.650   6.296 -70.018  1.00  0.390          C  
ATOM  17046  CG  PHE A1098       1.555   5.711 -71.019  1.00  0.390          C  
ATOM  17047  CD1 PHE A1098       2.917   5.955 -70.942  1.00  0.390          C  
ATOM  17048  CD2 PHE A1098       1.070   4.919 -72.042  1.00  0.390          C  
ATOM  17049  CE1 PHE A1098       3.772   5.428 -71.863  1.00  0.390          C  
ATOM  17050  CE2 PHE A1098       1.931   4.385 -72.972  1.00  0.390          C  
ATOM  17051  CZ  PHE A1098       3.287   4.642 -72.884  1.00  0.390          C  
ATOM  17052  H   PHE A1098       1.705   8.962 -69.825  1.00  0.340          H  
ATOM  17053  HA  PHE A1098      -0.473   7.557 -71.324  1.00  0.340          H  
ATOM  17054 1HB  PHE A1098       1.176   6.364 -69.077  1.00  0.470          H  
ATOM  17055 2HB  PHE A1098      -0.186   5.616 -69.879  1.00  0.470          H  
ATOM  17056  HD1 PHE A1098       3.306   6.585 -70.137  1.00  0.470          H  
ATOM  17057  HD2 PHE A1098      -0.002   4.721 -72.109  1.00  0.470          H  
ATOM  17058  HE1 PHE A1098       4.833   5.639 -71.784  1.00  0.470          H  
ATOM  17059  HE2 PHE A1098       1.547   3.763 -73.778  1.00  0.470          H  
ATOM  17060  HZ  PHE A1098       3.970   4.223 -73.621  1.00  0.470          H  
ATOM  17061  N   VAL A1099      -1.977   7.554 -69.181  1.00  0.270          N  
ATOM  17062  CA  VAL A1099      -2.826   7.895 -68.041  1.00  0.260          C  
ATOM  17063  C   VAL A1099      -3.019   6.641 -67.185  1.00  0.260          C  
ATOM  17064  O   VAL A1099      -3.220   5.546 -67.712  1.00  0.280          O  
ATOM  17065  CB  VAL A1099      -4.151   8.575 -68.511  1.00  0.370          C  
ATOM  17066  CG1 VAL A1099      -4.922   7.692 -69.459  1.00  0.370          C  
ATOM  17067  CG2 VAL A1099      -5.021   8.981 -67.288  1.00  0.370          C  
ATOM  17068  H   VAL A1099      -2.242   6.849 -69.878  1.00  0.320          H  
ATOM  17069  HA  VAL A1099      -2.309   8.627 -67.427  1.00  0.310          H  
ATOM  17070  HB  VAL A1099      -3.896   9.455 -69.051  1.00  0.440          H  
ATOM  17071 1HG1 VAL A1099      -5.807   8.217 -69.793  1.00  0.440          H  
ATOM  17072 2HG1 VAL A1099      -4.306   7.440 -70.324  1.00  0.440          H  
ATOM  17073 3HG1 VAL A1099      -5.212   6.791 -68.937  1.00  0.440          H  
ATOM  17074 1HG2 VAL A1099      -5.918   9.485 -67.637  1.00  0.440          H  
ATOM  17075 2HG2 VAL A1099      -5.310   8.100 -66.711  1.00  0.440          H  
ATOM  17076 3HG2 VAL A1099      -4.463   9.657 -66.647  1.00  0.440          H  
ATOM  17077  N   THR A1100      -2.854   6.796 -65.865  1.00  0.240          N  
ATOM  17078  CA  THR A1100      -2.964   5.683 -64.906  1.00  0.220          C  
ATOM  17079  C   THR A1100      -3.844   5.972 -63.713  1.00  0.220          C  
ATOM  17080  O   THR A1100      -4.019   7.117 -63.306  1.00  0.260          O  
ATOM  17081  CB  THR A1100      -1.586   5.300 -64.318  1.00  0.320          C  
ATOM  17082  OG1 THR A1100      -1.027   6.415 -63.623  1.00  0.320          O  
ATOM  17083  CG2 THR A1100      -0.686   4.872 -65.356  1.00  0.320          C  
ATOM  17084  H   THR A1100      -2.660   7.742 -65.523  1.00  0.290          H  
ATOM  17085  HA  THR A1100      -3.379   4.818 -65.427  1.00  0.260          H  
ATOM  17086  HB  THR A1100      -1.716   4.477 -63.609  1.00  0.380          H  
ATOM  17087  HG1 THR A1100      -1.510   6.544 -62.795  1.00  0.380          H  
ATOM  17088 1HG2 THR A1100       0.244   4.589 -64.938  1.00  0.380          H  
ATOM  17089 2HG2 THR A1100      -1.143   4.044 -65.802  1.00  0.380          H  
ATOM  17090 3HG2 THR A1100      -0.534   5.663 -66.079  1.00  0.380          H  
ATOM  17091  N   GLN A1101      -4.317   4.921 -63.060  1.00  0.190          N  
ATOM  17092  CA  GLN A1101      -5.093   5.085 -61.847  1.00  0.190          C  
ATOM  17093  C   GLN A1101      -4.157   5.385 -60.689  1.00  0.180          C  
ATOM  17094  O   GLN A1101      -3.065   4.827 -60.593  1.00  0.200          O  
ATOM  17095  CB  GLN A1101      -5.967   3.863 -61.635  1.00  0.270          C  
ATOM  17096  CG  GLN A1101      -6.989   3.771 -62.741  1.00  0.270          C  
ATOM  17097  CD  GLN A1101      -7.937   2.643 -62.648  1.00  0.270          C  
ATOM  17098  OE1 GLN A1101      -8.044   1.887 -61.646  1.00  0.270          O  
ATOM  17099  NE2 GLN A1101      -8.688   2.495 -63.741  1.00  0.270          N  
ATOM  17100  H   GLN A1101      -4.146   3.991 -63.419  1.00  0.230          H  
ATOM  17101  HA  GLN A1101      -5.755   5.939 -61.970  1.00  0.230          H  
ATOM  17102 1HB  GLN A1101      -5.353   2.957 -61.634  1.00  0.320          H  
ATOM  17103 2HB  GLN A1101      -6.483   3.925 -60.675  1.00  0.320          H  
ATOM  17104 1HG  GLN A1101      -7.571   4.695 -62.742  1.00  0.320          H  
ATOM  17105 2HG  GLN A1101      -6.462   3.674 -63.687  1.00  0.320          H  
ATOM  17106 1HE2 GLN A1101      -9.386   1.759 -63.802  1.00  0.320          H  
ATOM  17107 2HE2 GLN A1101      -8.572   3.120 -64.516  1.00  0.320          H  
ATOM  17108  N   ARG A1102      -4.600   6.239 -59.776  1.00  0.230          N  
ATOM  17109  CA  ARG A1102      -3.751   6.673 -58.671  1.00  0.270          C  
ATOM  17110  C   ARG A1102      -3.216   5.567 -57.777  1.00  0.240          C  
ATOM  17111  O   ARG A1102      -2.102   5.668 -57.267  1.00  0.300          O  
ATOM  17112  CB  ARG A1102      -4.498   7.669 -57.814  1.00  0.360          C  
ATOM  17113  CG  ARG A1102      -4.692   9.005 -58.469  1.00  0.360          C  
ATOM  17114  CD  ARG A1102      -5.426   9.927 -57.611  1.00  0.360          C  
ATOM  17115  NE  ARG A1102      -5.726  11.178 -58.289  1.00  0.360          N  
ATOM  17116  CZ  ARG A1102      -4.884  12.232 -58.405  1.00  0.360          C  
ATOM  17117  NH1 ARG A1102      -3.670  12.185 -57.881  1.00  0.360          N  
ATOM  17118  NH2 ARG A1102      -5.272  13.314 -59.056  1.00  0.360          N  
ATOM  17119  H   ARG A1102      -5.531   6.620 -59.864  1.00  0.280          H  
ATOM  17120  HA  ARG A1102      -2.894   7.188 -59.107  1.00  0.320          H  
ATOM  17121 1HB  ARG A1102      -5.480   7.269 -57.562  1.00  0.430          H  
ATOM  17122 2HB  ARG A1102      -3.959   7.824 -56.878  1.00  0.430          H  
ATOM  17123 1HG  ARG A1102      -3.714   9.427 -58.677  1.00  0.430          H  
ATOM  17124 2HG  ARG A1102      -5.242   8.892 -59.402  1.00  0.430          H  
ATOM  17125 1HD  ARG A1102      -6.366   9.452 -57.346  1.00  0.430          H  
ATOM  17126 2HD  ARG A1102      -4.866  10.141 -56.710  1.00  0.430          H  
ATOM  17127  HE  ARG A1102      -6.651  11.259 -58.702  1.00  0.430          H  
ATOM  17128 1HH1 ARG A1102      -3.353  11.359 -57.398  1.00  0.430          H  
ATOM  17129 2HH1 ARG A1102      -3.048  12.974 -57.985  1.00  0.430          H  
ATOM  17130 1HH2 ARG A1102      -6.195  13.360 -59.471  1.00  0.430          H  
ATOM  17131 2HH2 ARG A1102      -4.631  14.091 -59.168  1.00  0.430          H  
ATOM  17132  N   ASN A1103      -4.004   4.523 -57.565  1.00  0.190          N  
ATOM  17133  CA  ASN A1103      -3.588   3.450 -56.678  1.00  0.180          C  
ATOM  17134  C   ASN A1103      -3.047   2.204 -57.381  1.00  0.180          C  
ATOM  17135  O   ASN A1103      -2.886   1.166 -56.732  1.00  0.190          O  
ATOM  17136  CB  ASN A1103      -4.735   3.090 -55.760  1.00  0.260          C  
ATOM  17137  CG  ASN A1103      -5.029   4.152 -54.761  1.00  0.260          C  
ATOM  17138  OD1 ASN A1103      -4.121   4.665 -54.087  1.00  0.260          O  
ATOM  17139  ND2 ASN A1103      -6.283   4.502 -54.650  1.00  0.260          N  
ATOM  17140  H   ASN A1103      -4.913   4.484 -58.004  1.00  0.230          H  
ATOM  17141  HA  ASN A1103      -2.775   3.826 -56.058  1.00  0.220          H  
ATOM  17142 1HB  ASN A1103      -5.631   2.957 -56.359  1.00  0.310          H  
ATOM  17143 2HB  ASN A1103      -4.532   2.155 -55.242  1.00  0.310          H  
ATOM  17144 1HD2 ASN A1103      -6.556   5.206 -53.991  1.00  0.310          H  
ATOM  17145 2HD2 ASN A1103      -6.975   4.067 -55.233  1.00  0.310          H  
ATOM  17146  N   PHE A1104      -2.795   2.270 -58.695  1.00  0.170          N  
ATOM  17147  CA  PHE A1104      -2.237   1.109 -59.394  1.00  0.180          C  
ATOM  17148  C   PHE A1104      -1.689   1.493 -60.775  1.00  0.180          C  
ATOM  17149  O   PHE A1104      -2.438   1.913 -61.668  1.00  0.180          O  
ATOM  17150  CB  PHE A1104      -3.261  -0.027 -59.523  1.00  0.250          C  
ATOM  17151  CG  PHE A1104      -2.631  -1.276 -60.021  1.00  0.250          C  
ATOM  17152  CD1 PHE A1104      -1.863  -2.057 -59.159  1.00  0.250          C  
ATOM  17153  CD2 PHE A1104      -2.777  -1.672 -61.329  1.00  0.250          C  
ATOM  17154  CE1 PHE A1104      -1.258  -3.205 -59.611  1.00  0.250          C  
ATOM  17155  CE2 PHE A1104      -2.177  -2.821 -61.782  1.00  0.250          C  
ATOM  17156  CZ  PHE A1104      -1.416  -3.587 -60.920  1.00  0.250          C  
ATOM  17157  H   PHE A1104      -2.925   3.151 -59.205  1.00  0.200          H  
ATOM  17158  HA  PHE A1104      -1.397   0.734 -58.810  1.00  0.220          H  
ATOM  17159 1HB  PHE A1104      -3.721  -0.242 -58.562  1.00  0.300          H  
ATOM  17160 2HB  PHE A1104      -4.051   0.263 -60.212  1.00  0.300          H  
ATOM  17161  HD1 PHE A1104      -1.740  -1.743 -58.117  1.00  0.300          H  
ATOM  17162  HD2 PHE A1104      -3.375  -1.062 -62.010  1.00  0.300          H  
ATOM  17163  HE1 PHE A1104      -0.649  -3.810 -58.937  1.00  0.300          H  
ATOM  17164  HE2 PHE A1104      -2.300  -3.123 -62.825  1.00  0.300          H  
ATOM  17165  HZ  PHE A1104      -0.936  -4.494 -61.282  1.00  0.300          H  
ATOM  17166  N   TYR A1105      -0.399   1.263 -60.993  1.00  0.180          N  
ATOM  17167  CA  TYR A1105       0.252   1.680 -62.221  1.00  0.240          C  
ATOM  17168  C   TYR A1105      -0.026   0.816 -63.441  1.00  0.290          C  
ATOM  17169  O   TYR A1105       0.776  -0.043 -63.815  1.00  0.550          O  
ATOM  17170  CB  TYR A1105       1.775   1.755 -62.046  1.00  0.310          C  
ATOM  17171  CG  TYR A1105       2.456   2.459 -63.189  1.00  0.310          C  
ATOM  17172  CD1 TYR A1105       2.337   3.824 -63.319  1.00  0.310          C  
ATOM  17173  CD2 TYR A1105       3.178   1.746 -64.117  1.00  0.310          C  
ATOM  17174  CE1 TYR A1105       2.920   4.471 -64.365  1.00  0.310          C  
ATOM  17175  CE2 TYR A1105       3.760   2.392 -65.173  1.00  0.310          C  
ATOM  17176  CZ  TYR A1105       3.628   3.753 -65.304  1.00  0.310          C  
ATOM  17177  OH  TYR A1105       4.202   4.392 -66.378  1.00  0.310          O  
ATOM  17178  H   TYR A1105       0.179   0.889 -60.245  1.00  0.220          H  
ATOM  17179  HA  TYR A1105      -0.110   2.680 -62.456  1.00  0.290          H  
ATOM  17180 1HB  TYR A1105       2.044   2.256 -61.131  1.00  0.370          H  
ATOM  17181 2HB  TYR A1105       2.166   0.751 -61.987  1.00  0.370          H  
ATOM  17182  HD1 TYR A1105       1.777   4.392 -62.598  1.00  0.370          H  
ATOM  17183  HD2 TYR A1105       3.272   0.665 -64.019  1.00  0.370          H  
ATOM  17184  HE1 TYR A1105       2.819   5.541 -64.448  1.00  0.370          H  
ATOM  17185  HE2 TYR A1105       4.321   1.826 -65.915  1.00  0.370          H  
ATOM  17186  HH  TYR A1105       4.087   5.340 -66.284  1.00  0.370          H  
ATOM  17187  N   GLU A1106      -1.167   1.055 -64.064  1.00  0.270          N  
ATOM  17188  CA  GLU A1106      -1.511   0.384 -65.311  1.00  0.250          C  
ATOM  17189  C   GLU A1106      -1.732   1.426 -66.440  1.00  0.270          C  
ATOM  17190  O   GLU A1106      -2.845   1.942 -66.579  1.00  0.270          O  
ATOM  17191  CB  GLU A1106      -2.764  -0.460 -65.164  1.00  0.360          C  
ATOM  17192  CG  GLU A1106      -3.023  -1.258 -66.395  1.00  0.360          C  
ATOM  17193  CD  GLU A1106      -4.240  -2.069 -66.379  1.00  0.360          C  
ATOM  17194  OE1 GLU A1106      -4.934  -2.125 -65.390  1.00  0.360          O  
ATOM  17195  OE2 GLU A1106      -4.502  -2.612 -67.418  1.00  0.360          O  
ATOM  17196  H   GLU A1106      -1.807   1.694 -63.591  1.00  0.320          H  
ATOM  17197  HA  GLU A1106      -0.706  -0.293 -65.581  1.00  0.300          H  
ATOM  17198 1HB  GLU A1106      -2.646  -1.145 -64.334  1.00  0.430          H  
ATOM  17199 2HB  GLU A1106      -3.627   0.174 -64.958  1.00  0.430          H  
ATOM  17200 1HG  GLU A1106      -3.051  -0.608 -67.252  1.00  0.430          H  
ATOM  17201 2HG  GLU A1106      -2.175  -1.925 -66.535  1.00  0.430          H  
ATOM  17202  N   PRO A1107      -0.695   1.790 -67.232  1.00  0.330          N  
ATOM  17203  CA  PRO A1107      -0.718   2.804 -68.291  1.00  0.370          C  
ATOM  17204  C   PRO A1107      -1.743   2.577 -69.373  1.00  0.330          C  
ATOM  17205  O   PRO A1107      -1.802   1.492 -69.952  1.00  0.310          O  
ATOM  17206  CB  PRO A1107       0.685   2.663 -68.892  1.00  0.550          C  
ATOM  17207  CG  PRO A1107       1.511   2.131 -67.798  1.00  0.550          C  
ATOM  17208  CD  PRO A1107       0.622   1.178 -67.053  1.00  0.550          C  
ATOM  17209  HA  PRO A1107      -0.848   3.808 -67.883  1.00  0.440          H  
ATOM  17210 1HB  PRO A1107       0.659   2.014 -69.780  1.00  0.670          H  
ATOM  17211 2HB  PRO A1107       1.047   3.624 -69.221  1.00  0.670          H  
ATOM  17212 1HG  PRO A1107       2.429   1.664 -68.186  1.00  0.670          H  
ATOM  17213 2HG  PRO A1107       1.817   2.970 -67.185  1.00  0.670          H  
ATOM  17214 1HD  PRO A1107       0.655   0.173 -67.499  1.00  0.670          H  
ATOM  17215 2HD  PRO A1107       0.933   1.185 -66.013  1.00  0.670          H  
ATOM  17216  N   GLN A1108      -2.461   3.638 -69.723  1.00  0.350          N  
ATOM  17217  CA  GLN A1108      -3.416   3.602 -70.811  1.00  0.330          C  
ATOM  17218  C   GLN A1108      -2.997   4.641 -71.830  1.00  0.290          C  
ATOM  17219  O   GLN A1108      -2.381   5.654 -71.484  1.00  0.270          O  
ATOM  17220  CB  GLN A1108      -4.826   3.913 -70.326  1.00  0.470          C  
ATOM  17221  CG  GLN A1108      -5.269   3.062 -69.184  1.00  0.470          C  
ATOM  17222  CD  GLN A1108      -5.353   1.643 -69.544  1.00  0.470          C  
ATOM  17223  OE1 GLN A1108      -5.965   1.254 -70.542  1.00  0.470          O  
ATOM  17224  NE2 GLN A1108      -4.713   0.833 -68.742  1.00  0.470          N  
ATOM  17225  H   GLN A1108      -2.419   4.476 -69.144  1.00  0.420          H  
ATOM  17226  HA  GLN A1108      -3.397   2.623 -71.285  1.00  0.400          H  
ATOM  17227 1HB  GLN A1108      -4.872   4.927 -70.020  1.00  0.560          H  
ATOM  17228 2HB  GLN A1108      -5.532   3.790 -71.146  1.00  0.560          H  
ATOM  17229 1HG  GLN A1108      -4.557   3.167 -68.359  1.00  0.560          H  
ATOM  17230 2HG  GLN A1108      -6.254   3.391 -68.864  1.00  0.560          H  
ATOM  17231 1HE2 GLN A1108      -4.703  -0.156 -68.926  1.00  0.560          H  
ATOM  17232 2HE2 GLN A1108      -4.193   1.225 -67.941  1.00  0.560          H  
ATOM  17233  N   ILE A1109      -3.373   4.446 -73.079  1.00  0.310          N  
ATOM  17234  CA  ILE A1109      -3.125   5.472 -74.079  1.00  0.280          C  
ATOM  17235  C   ILE A1109      -4.019   6.647 -73.743  1.00  0.290          C  
ATOM  17236  O   ILE A1109      -5.186   6.458 -73.397  1.00  0.310          O  
ATOM  17237  CB  ILE A1109      -3.393   4.967 -75.517  1.00  0.400          C  
ATOM  17238  CG1 ILE A1109      -2.452   3.744 -75.846  1.00  0.400          C  
ATOM  17239  CG2 ILE A1109      -3.227   6.125 -76.568  1.00  0.400          C  
ATOM  17240  CD1 ILE A1109      -0.938   4.009 -75.763  1.00  0.400          C  
ATOM  17241  H   ILE A1109      -3.859   3.594 -73.326  1.00  0.370          H  
ATOM  17242  HA  ILE A1109      -2.097   5.818 -74.002  1.00  0.340          H  
ATOM  17243  HB  ILE A1109      -4.418   4.600 -75.575  1.00  0.480          H  
ATOM  17244 1HG1 ILE A1109      -2.685   2.936 -75.160  1.00  0.480          H  
ATOM  17245 2HG1 ILE A1109      -2.675   3.410 -76.861  1.00  0.480          H  
ATOM  17246 1HG2 ILE A1109      -3.441   5.741 -77.564  1.00  0.480          H  
ATOM  17247 2HG2 ILE A1109      -3.919   6.938 -76.355  1.00  0.480          H  
ATOM  17248 3HG2 ILE A1109      -2.215   6.514 -76.545  1.00  0.480          H  
ATOM  17249 1HD1 ILE A1109      -0.405   3.092 -76.017  1.00  0.480          H  
ATOM  17250 2HD1 ILE A1109      -0.651   4.789 -76.463  1.00  0.480          H  
ATOM  17251 3HD1 ILE A1109      -0.661   4.308 -74.759  1.00  0.480          H  
ATOM  17252  N   ILE A1110      -3.473   7.846 -73.807  1.00  0.270          N  
ATOM  17253  CA  ILE A1110      -4.273   9.009 -73.505  1.00  0.280          C  
ATOM  17254  C   ILE A1110      -5.146   9.331 -74.692  1.00  0.290          C  
ATOM  17255  O   ILE A1110      -4.650   9.720 -75.754  1.00  0.280          O  
ATOM  17256  CB  ILE A1110      -3.364  10.200 -73.183  1.00  0.390          C  
ATOM  17257  CG1 ILE A1110      -2.543   9.840 -71.959  1.00  0.390          C  
ATOM  17258  CG2 ILE A1110      -4.196  11.464 -72.968  1.00  0.390          C  
ATOM  17259  CD1 ILE A1110      -1.440  10.764 -71.661  1.00  0.390          C  
ATOM  17260  H   ILE A1110      -2.501   7.920 -74.072  1.00  0.320          H  
ATOM  17261  HA  ILE A1110      -4.911   8.793 -72.647  1.00  0.340          H  
ATOM  17262  HB  ILE A1110      -2.671  10.364 -74.012  1.00  0.470          H  
ATOM  17263 1HG1 ILE A1110      -3.194   9.810 -71.118  1.00  0.470          H  
ATOM  17264 2HG1 ILE A1110      -2.128   8.860 -72.101  1.00  0.470          H  
ATOM  17265 1HG2 ILE A1110      -3.564  12.317 -72.743  1.00  0.470          H  
ATOM  17266 2HG2 ILE A1110      -4.757  11.684 -73.858  1.00  0.470          H  
ATOM  17267 3HG2 ILE A1110      -4.870  11.286 -72.155  1.00  0.470          H  
ATOM  17268 1HD1 ILE A1110      -0.910  10.452 -70.780  1.00  0.470          H  
ATOM  17269 2HD1 ILE A1110      -0.752  10.796 -72.503  1.00  0.470          H  
ATOM  17270 3HD1 ILE A1110      -1.837  11.701 -71.495  1.00  0.470          H  
ATOM  17271  N   THR A1111      -6.440   9.175 -74.488  1.00  0.300          N  
ATOM  17272  CA  THR A1111      -7.433   9.373 -75.515  1.00  0.300          C  
ATOM  17273  C   THR A1111      -8.579  10.207 -74.985  1.00  0.290          C  
ATOM  17274  O   THR A1111      -8.754  10.371 -73.771  1.00  0.290          O  
ATOM  17275  CB  THR A1111      -8.056   8.040 -76.013  1.00  0.420          C  
ATOM  17276  OG1 THR A1111      -8.889   7.505 -74.988  1.00  0.420          O  
ATOM  17277  CG2 THR A1111      -6.987   7.024 -76.339  1.00  0.420          C  
ATOM  17278  H   THR A1111      -6.745   8.855 -73.583  1.00  0.360          H  
ATOM  17279  HA  THR A1111      -6.969   9.903 -76.332  1.00  0.360          H  
ATOM  17280  HB  THR A1111      -8.654   8.225 -76.893  1.00  0.500          H  
ATOM  17281  HG1 THR A1111      -9.279   6.673 -75.304  1.00  0.500          H  
ATOM  17282 1HG2 THR A1111      -7.455   6.105 -76.678  1.00  0.500          H  
ATOM  17283 2HG2 THR A1111      -6.358   7.406 -77.108  1.00  0.500          H  
ATOM  17284 3HG2 THR A1111      -6.402   6.816 -75.471  1.00  0.500          H  
ATOM  17285  N   THR A1112      -9.453  10.597 -75.890  1.00  0.300          N  
ATOM  17286  CA  THR A1112     -10.648  11.367 -75.556  1.00  0.280          C  
ATOM  17287  C   THR A1112     -11.686  10.535 -74.784  1.00  0.330          C  
ATOM  17288  O   THR A1112     -12.686  11.070 -74.291  1.00  0.510          O  
ATOM  17289  CB  THR A1112     -11.272  11.961 -76.828  1.00  0.400          C  
ATOM  17290  OG1 THR A1112     -11.620  10.901 -77.724  1.00  0.400          O  
ATOM  17291  CG2 THR A1112     -10.255  12.894 -77.515  1.00  0.400          C  
ATOM  17292  H   THR A1112      -9.221  10.406 -76.867  1.00  0.360          H  
ATOM  17293  HA  THR A1112     -10.347  12.196 -74.912  1.00  0.340          H  
ATOM  17294  HB  THR A1112     -12.169  12.524 -76.571  1.00  0.480          H  
ATOM  17295  HG1 THR A1112     -12.442  10.479 -77.432  1.00  0.480          H  
ATOM  17296 1HG2 THR A1112     -10.702  13.308 -78.419  1.00  0.480          H  
ATOM  17297 2HG2 THR A1112      -9.987  13.702 -76.835  1.00  0.480          H  
ATOM  17298 3HG2 THR A1112      -9.364  12.335 -77.782  1.00  0.480          H  
ATOM  17299  N   ASP A1113     -11.454   9.223 -74.674  1.00  0.330          N  
ATOM  17300  CA  ASP A1113     -12.332   8.348 -73.914  1.00  0.370          C  
ATOM  17301  C   ASP A1113     -11.846   8.259 -72.467  1.00  0.360          C  
ATOM  17302  O   ASP A1113     -12.552   7.747 -71.595  1.00  0.350          O  
ATOM  17303  CB  ASP A1113     -12.360   6.949 -74.515  1.00  0.500          C  
ATOM  17304  CG  ASP A1113     -12.953   6.894 -75.910  1.00  0.500          C  
ATOM  17305  OD1 ASP A1113     -13.879   7.616 -76.206  1.00  0.500          O  
ATOM  17306  OD2 ASP A1113     -12.444   6.127 -76.685  1.00  0.500          O  
ATOM  17307  H   ASP A1113     -10.618   8.829 -75.101  1.00  0.400          H  
ATOM  17308  HA  ASP A1113     -13.340   8.764 -73.921  1.00  0.440          H  
ATOM  17309 1HB  ASP A1113     -11.351   6.548 -74.539  1.00  0.600          H  
ATOM  17310 2HB  ASP A1113     -12.947   6.299 -73.867  1.00  0.600          H  
ATOM  17311  N   ASN A1114     -10.604   8.708 -72.229  1.00  0.360          N  
ATOM  17312  CA  ASN A1114      -9.972   8.648 -70.921  1.00  0.330          C  
ATOM  17313  C   ASN A1114      -9.862  10.033 -70.279  1.00  0.350          C  
ATOM  17314  O   ASN A1114      -9.731  10.132 -69.052  1.00  0.370          O  
ATOM  17315  CB  ASN A1114      -8.607   7.979 -71.019  1.00  0.470          C  
ATOM  17316  CG  ASN A1114      -8.705   6.504 -71.412  1.00  0.470          C  
ATOM  17317  OD1 ASN A1114      -9.646   5.820 -70.987  1.00  0.470          O  
ATOM  17318  ND2 ASN A1114      -7.768   5.987 -72.182  1.00  0.470          N  
ATOM  17319  H   ASN A1114     -10.082   9.160 -72.975  1.00  0.430          H  
ATOM  17320  HA  ASN A1114     -10.598   8.045 -70.264  1.00  0.400          H  
ATOM  17321 1HB  ASN A1114      -7.998   8.504 -71.758  1.00  0.570          H  
ATOM  17322 2HB  ASN A1114      -8.107   8.054 -70.062  1.00  0.570          H  
ATOM  17323 1HD2 ASN A1114      -7.820   5.024 -72.438  1.00  0.570          H  
ATOM  17324 2HD2 ASN A1114      -6.972   6.518 -72.526  1.00  0.570          H  
ATOM  17325  N   THR A1115      -9.925  11.087 -71.105  1.00  0.330          N  
ATOM  17326  CA  THR A1115      -9.789  12.472 -70.670  1.00  0.320          C  
ATOM  17327  C   THR A1115     -10.990  13.317 -71.080  1.00  0.340          C  
ATOM  17328  O   THR A1115     -11.840  12.894 -71.865  1.00  0.350          O  
ATOM  17329  CB  THR A1115      -8.515  13.127 -71.274  1.00  0.450          C  
ATOM  17330  OG1 THR A1115      -8.650  13.282 -72.696  1.00  0.450          O  
ATOM  17331  CG2 THR A1115      -7.332  12.253 -71.013  1.00  0.450          C  
ATOM  17332  H   THR A1115      -9.963  10.921 -72.109  1.00  0.400          H  
ATOM  17333  HA  THR A1115      -9.720  12.493 -69.588  1.00  0.380          H  
ATOM  17334  HB  THR A1115      -8.353  14.097 -70.831  1.00  0.540          H  
ATOM  17335  HG1 THR A1115      -7.885  13.757 -73.029  1.00  0.540          H  
ATOM  17336 1HG2 THR A1115      -6.469  12.733 -71.444  1.00  0.540          H  
ATOM  17337 2HG2 THR A1115      -7.197  12.129 -69.945  1.00  0.540          H  
ATOM  17338 3HG2 THR A1115      -7.474  11.281 -71.477  1.00  0.540          H  
ATOM  17339  N   PHE A1116     -11.038  14.539 -70.577  1.00  0.340          N  
ATOM  17340  CA  PHE A1116     -12.085  15.476 -70.959  1.00  0.360          C  
ATOM  17341  C   PHE A1116     -11.427  16.825 -71.144  1.00  0.380          C  
ATOM  17342  O   PHE A1116     -10.322  17.059 -70.655  1.00  0.390          O  
ATOM  17343  CB  PHE A1116     -13.186  15.574 -69.907  1.00  0.500          C  
ATOM  17344  CG  PHE A1116     -12.730  16.207 -68.656  1.00  0.500          C  
ATOM  17345  CD1 PHE A1116     -12.861  17.593 -68.479  1.00  0.500          C  
ATOM  17346  CD2 PHE A1116     -12.158  15.452 -67.658  1.00  0.500          C  
ATOM  17347  CE1 PHE A1116     -12.419  18.187 -67.343  1.00  0.500          C  
ATOM  17348  CE2 PHE A1116     -11.727  16.049 -66.522  1.00  0.500          C  
ATOM  17349  CZ  PHE A1116     -11.848  17.419 -66.369  1.00  0.500          C  
ATOM  17350  H   PHE A1116     -10.322  14.800 -69.897  1.00  0.410          H  
ATOM  17351  HA  PHE A1116     -12.523  15.165 -71.908  1.00  0.430          H  
ATOM  17352 1HB  PHE A1116     -14.023  16.147 -70.299  1.00  0.600          H  
ATOM  17353 2HB  PHE A1116     -13.550  14.574 -69.672  1.00  0.600          H  
ATOM  17354  HD1 PHE A1116     -13.316  18.201 -69.268  1.00  0.600          H  
ATOM  17355  HD2 PHE A1116     -12.043  14.375 -67.790  1.00  0.600          H  
ATOM  17356  HE1 PHE A1116     -12.515  19.265 -67.214  1.00  0.600          H  
ATOM  17357  HE2 PHE A1116     -11.267  15.448 -65.740  1.00  0.600          H  
ATOM  17358  HZ  PHE A1116     -11.483  17.884 -65.469  1.00  0.600          H  
ATOM  17359  N   VAL A1117     -12.090  17.728 -71.847  1.00  0.390          N  
ATOM  17360  CA  VAL A1117     -11.464  19.014 -72.115  1.00  0.430          C  
ATOM  17361  C   VAL A1117     -12.212  20.205 -71.554  1.00  0.450          C  
ATOM  17362  O   VAL A1117     -13.437  20.278 -71.654  1.00  0.450          O  
ATOM  17363  CB  VAL A1117     -11.270  19.156 -73.647  1.00  0.590          C  
ATOM  17364  CG1 VAL A1117     -12.605  19.090 -74.387  1.00  0.590          C  
ATOM  17365  CG2 VAL A1117     -10.542  20.437 -73.984  1.00  0.590          C  
ATOM  17366  H   VAL A1117     -13.009  17.516 -72.207  1.00  0.470          H  
ATOM  17367  HA  VAL A1117     -10.478  19.010 -71.661  1.00  0.520          H  
ATOM  17368  HB  VAL A1117     -10.680  18.326 -73.980  1.00  0.700          H  
ATOM  17369 1HG1 VAL A1117     -12.421  19.155 -75.459  1.00  0.700          H  
ATOM  17370 2HG1 VAL A1117     -13.103  18.153 -74.168  1.00  0.700          H  
ATOM  17371 3HG1 VAL A1117     -13.247  19.916 -74.088  1.00  0.700          H  
ATOM  17372 1HG2 VAL A1117     -10.389  20.474 -75.056  1.00  0.700          H  
ATOM  17373 2HG2 VAL A1117     -11.119  21.304 -73.673  1.00  0.700          H  
ATOM  17374 3HG2 VAL A1117      -9.579  20.451 -73.493  1.00  0.700          H  
ATOM  17375  N   SER A1118     -11.457  21.115 -70.946  1.00  0.490          N  
ATOM  17376  CA  SER A1118     -12.019  22.354 -70.424  1.00  0.520          C  
ATOM  17377  C   SER A1118     -10.978  23.436 -70.151  1.00  0.590          C  
ATOM  17378  O   SER A1118      -9.954  23.208 -69.512  1.00  0.720          O  
ATOM  17379  CB  SER A1118     -12.831  22.141 -69.181  1.00  0.720          C  
ATOM  17380  OG  SER A1118     -13.286  23.386 -68.758  1.00  0.720          O  
ATOM  17381  H   SER A1118     -10.444  20.947 -70.929  1.00  0.590          H  
ATOM  17382  HA  SER A1118     -12.697  22.747 -71.181  1.00  0.620          H  
ATOM  17383 1HB  SER A1118     -13.678  21.487 -69.383  1.00  0.860          H  
ATOM  17384 2HB  SER A1118     -12.223  21.678 -68.405  1.00  0.860          H  
ATOM  17385  HG  SER A1118     -14.021  23.247 -68.128  1.00  0.860          H  
ATOM  17386  N   GLY A1119     -11.236  24.635 -70.647  1.00  0.530          N  
ATOM  17387  CA  GLY A1119     -10.307  25.732 -70.429  1.00  0.540          C  
ATOM  17388  C   GLY A1119      -9.176  25.628 -71.436  1.00  0.550          C  
ATOM  17389  O   GLY A1119      -8.989  24.579 -72.065  1.00  0.570          O  
ATOM  17390  H   GLY A1119     -12.096  24.785 -71.154  1.00  0.640          H  
ATOM  17391 1HA  GLY A1119     -10.824  26.685 -70.537  1.00  0.650          H  
ATOM  17392 2HA  GLY A1119      -9.913  25.686 -69.412  1.00  0.650          H  
ATOM  17393  N   ASN A1120      -8.430  26.707 -71.608  1.00  0.550          N  
ATOM  17394  CA  ASN A1120      -7.323  26.672 -72.544  1.00  0.560          C  
ATOM  17395  C   ASN A1120      -6.041  26.184 -71.880  1.00  0.550          C  
ATOM  17396  O   ASN A1120      -6.000  25.931 -70.677  1.00  0.610          O  
ATOM  17397  CB  ASN A1120      -7.158  28.033 -73.195  1.00  0.780          C  
ATOM  17398  CG  ASN A1120      -6.778  29.119 -72.228  1.00  0.780          C  
ATOM  17399  OD1 ASN A1120      -6.248  28.866 -71.133  1.00  0.780          O  
ATOM  17400  ND2 ASN A1120      -7.053  30.347 -72.612  1.00  0.780          N  
ATOM  17401  H   ASN A1120      -8.630  27.551 -71.085  1.00  0.660          H  
ATOM  17402  HA  ASN A1120      -7.566  25.974 -73.332  1.00  0.670          H  
ATOM  17403 1HB  ASN A1120      -6.394  27.973 -73.973  1.00  0.940          H  
ATOM  17404 2HB  ASN A1120      -8.092  28.311 -73.684  1.00  0.940          H  
ATOM  17405 1HD2 ASN A1120      -6.833  31.123 -72.018  1.00  0.940          H  
ATOM  17406 2HD2 ASN A1120      -7.485  30.512 -73.501  1.00  0.940          H  
ATOM  17407  N   CYS A1121      -4.969  26.092 -72.643  1.00  0.530          N  
ATOM  17408  CA  CYS A1121      -3.718  25.666 -72.044  1.00  0.540          C  
ATOM  17409  C   CYS A1121      -3.055  26.759 -71.201  1.00  0.530          C  
ATOM  17410  O   CYS A1121      -2.350  26.467 -70.241  1.00  0.670          O  
ATOM  17411  CB  CYS A1121      -2.780  25.208 -73.146  1.00  0.750          C  
ATOM  17412  SG  CYS A1121      -3.409  23.756 -73.939  1.00  0.750          S  
ATOM  17413  H   CYS A1121      -5.049  26.224 -73.656  1.00  0.640          H  
ATOM  17414  HA  CYS A1121      -3.937  24.823 -71.396  1.00  0.650          H  
ATOM  17415 1HB  CYS A1121      -2.676  25.992 -73.895  1.00  0.900          H  
ATOM  17416 2HB  CYS A1121      -1.794  24.992 -72.738  1.00  0.900          H  
ATOM  17417  N   ASP A1122      -3.308  28.021 -71.533  1.00  0.490          N  
ATOM  17418  CA  ASP A1122      -2.706  29.152 -70.828  1.00  0.550          C  
ATOM  17419  C   ASP A1122      -3.104  29.241 -69.352  1.00  0.600          C  
ATOM  17420  O   ASP A1122      -2.315  29.691 -68.519  1.00  0.880          O  
ATOM  17421  CB  ASP A1122      -3.102  30.462 -71.503  1.00  0.750          C  
ATOM  17422  CG  ASP A1122      -2.470  30.679 -72.872  1.00  0.750          C  
ATOM  17423  OD1 ASP A1122      -1.537  29.994 -73.224  1.00  0.750          O  
ATOM  17424  OD2 ASP A1122      -2.955  31.532 -73.568  1.00  0.750          O  
ATOM  17425  H   ASP A1122      -3.882  28.201 -72.345  1.00  0.590          H  
ATOM  17426  HA  ASP A1122      -1.623  29.043 -70.880  1.00  0.660          H  
ATOM  17427 1HB  ASP A1122      -4.179  30.503 -71.606  1.00  0.900          H  
ATOM  17428 2HB  ASP A1122      -2.814  31.291 -70.858  1.00  0.900          H  
ATOM  17429  N   VAL A1123      -4.337  28.850 -69.032  1.00  0.500          N  
ATOM  17430  CA  VAL A1123      -4.836  28.924 -67.666  1.00  0.550          C  
ATOM  17431  C   VAL A1123      -4.279  27.837 -66.720  1.00  0.470          C  
ATOM  17432  O   VAL A1123      -4.224  28.063 -65.513  1.00  0.510          O  
ATOM  17433  CB  VAL A1123      -6.392  28.938 -67.652  1.00  0.750          C  
ATOM  17434  CG1 VAL A1123      -6.973  27.573 -67.926  1.00  0.750          C  
ATOM  17435  CG2 VAL A1123      -6.886  29.477 -66.322  1.00  0.750          C  
ATOM  17436  H   VAL A1123      -4.957  28.541 -69.778  1.00  0.600          H  
ATOM  17437  HA  VAL A1123      -4.524  29.888 -67.265  1.00  0.660          H  
ATOM  17438  HB  VAL A1123      -6.732  29.590 -68.457  1.00  0.900          H  
ATOM  17439 1HG1 VAL A1123      -8.059  27.642 -67.944  1.00  0.900          H  
ATOM  17440 2HG1 VAL A1123      -6.628  27.230 -68.871  1.00  0.900          H  
ATOM  17441 3HG1 VAL A1123      -6.679  26.879 -67.151  1.00  0.900          H  
ATOM  17442 1HG2 VAL A1123      -7.974  29.518 -66.320  1.00  0.900          H  
ATOM  17443 2HG2 VAL A1123      -6.559  28.843 -65.516  1.00  0.900          H  
ATOM  17444 3HG2 VAL A1123      -6.488  30.478 -66.165  1.00  0.900          H  
ATOM  17445  N   VAL A1124      -3.930  26.648 -67.225  1.00  0.480          N  
ATOM  17446  CA  VAL A1124      -3.449  25.587 -66.331  1.00  0.450          C  
ATOM  17447  C   VAL A1124      -1.958  25.650 -65.981  1.00  0.470          C  
ATOM  17448  O   VAL A1124      -1.073  25.525 -66.837  1.00  0.450          O  
ATOM  17449  CB  VAL A1124      -3.763  24.199 -66.934  1.00  0.640          C  
ATOM  17450  CG1 VAL A1124      -3.151  23.059 -66.045  1.00  0.640          C  
ATOM  17451  CG2 VAL A1124      -5.271  24.026 -67.036  1.00  0.640          C  
ATOM  17452  H   VAL A1124      -3.988  26.490 -68.228  1.00  0.580          H  
ATOM  17453  HA  VAL A1124      -4.010  25.673 -65.398  1.00  0.540          H  
ATOM  17454  HB  VAL A1124      -3.339  24.133 -67.928  1.00  0.770          H  
ATOM  17455 1HG1 VAL A1124      -3.387  22.103 -66.466  1.00  0.770          H  
ATOM  17456 2HG1 VAL A1124      -2.069  23.155 -65.989  1.00  0.770          H  
ATOM  17457 3HG1 VAL A1124      -3.542  23.111 -65.056  1.00  0.770          H  
ATOM  17458 1HG2 VAL A1124      -5.486  23.058 -67.472  1.00  0.770          H  
ATOM  17459 2HG2 VAL A1124      -5.722  24.094 -66.046  1.00  0.770          H  
ATOM  17460 3HG2 VAL A1124      -5.684  24.803 -67.673  1.00  0.770          H  
ATOM  17461  N   ILE A1125      -1.676  25.718 -64.684  1.00  0.540          N  
ATOM  17462  CA  ILE A1125      -0.299  25.763 -64.225  1.00  0.590          C  
ATOM  17463  C   ILE A1125       0.322  24.394 -64.350  1.00  0.560          C  
ATOM  17464  O   ILE A1125      -0.228  23.417 -63.859  1.00  0.550          O  
ATOM  17465  CB  ILE A1125      -0.187  26.211 -62.743  1.00  0.810          C  
ATOM  17466  CG1 ILE A1125      -0.690  27.658 -62.590  1.00  0.810          C  
ATOM  17467  CG2 ILE A1125       1.272  26.052 -62.222  1.00  0.810          C  
ATOM  17468  CD1 ILE A1125      -0.848  28.117 -61.145  1.00  0.810          C  
ATOM  17469  H   ILE A1125      -2.436  25.784 -64.016  1.00  0.650          H  
ATOM  17470  HA  ILE A1125       0.257  26.460 -64.850  1.00  0.710          H  
ATOM  17471  HB  ILE A1125      -0.843  25.581 -62.134  1.00  0.970          H  
ATOM  17472 1HG1 ILE A1125       0.004  28.327 -63.093  1.00  0.970          H  
ATOM  17473 2HG1 ILE A1125      -1.663  27.742 -63.081  1.00  0.970          H  
ATOM  17474 1HG2 ILE A1125       1.336  26.340 -61.182  1.00  0.970          H  
ATOM  17475 2HG2 ILE A1125       1.593  25.015 -62.299  1.00  0.970          H  
ATOM  17476 3HG2 ILE A1125       1.940  26.680 -62.811  1.00  0.970          H  
ATOM  17477 1HD1 ILE A1125      -1.201  29.117 -61.149  1.00  0.970          H  
ATOM  17478 2HD1 ILE A1125      -1.550  27.486 -60.638  1.00  0.970          H  
ATOM  17479 3HD1 ILE A1125       0.096  28.087 -60.619  1.00  0.970          H  
ATOM  17480  N   GLY A1126       1.476  24.322 -65.001  1.00  0.560          N  
ATOM  17481  CA  GLY A1126       2.179  23.056 -65.153  1.00  0.550          C  
ATOM  17482  C   GLY A1126       1.730  22.189 -66.329  1.00  0.460          C  
ATOM  17483  O   GLY A1126       2.206  21.064 -66.467  1.00  0.470          O  
ATOM  17484  H   GLY A1126       1.871  25.163 -65.398  1.00  0.670          H  
ATOM  17485 1HA  GLY A1126       3.244  23.262 -65.255  1.00  0.660          H  
ATOM  17486 2HA  GLY A1126       2.067  22.485 -64.233  1.00  0.660          H  
ATOM  17487  N   ILE A1127       0.823  22.683 -67.169  1.00  0.410          N  
ATOM  17488  CA  ILE A1127       0.348  21.892 -68.307  1.00  0.360          C  
ATOM  17489  C   ILE A1127       1.480  21.541 -69.273  1.00  0.380          C  
ATOM  17490  O   ILE A1127       2.361  22.365 -69.538  1.00  0.420          O  
ATOM  17491  CB  ILE A1127      -0.779  22.633 -69.063  1.00  0.520          C  
ATOM  17492  CG1 ILE A1127      -1.465  21.676 -70.049  1.00  0.520          C  
ATOM  17493  CG2 ILE A1127      -0.240  23.863 -69.789  1.00  0.520          C  
ATOM  17494  CD1 ILE A1127      -2.780  22.148 -70.583  1.00  0.520          C  
ATOM  17495  H   ILE A1127       0.429  23.617 -67.003  1.00  0.490          H  
ATOM  17496  HA  ILE A1127      -0.065  20.958 -67.925  1.00  0.430          H  
ATOM  17497  HB  ILE A1127      -1.503  22.946 -68.354  1.00  0.630          H  
ATOM  17498 1HG1 ILE A1127      -0.804  21.500 -70.891  1.00  0.630          H  
ATOM  17499 2HG1 ILE A1127      -1.617  20.769 -69.561  1.00  0.630          H  
ATOM  17500 1HG2 ILE A1127      -1.044  24.384 -70.278  1.00  0.630          H  
ATOM  17501 2HG2 ILE A1127       0.221  24.534 -69.064  1.00  0.630          H  
ATOM  17502 3HG2 ILE A1127       0.496  23.580 -70.537  1.00  0.630          H  
ATOM  17503 1HD1 ILE A1127      -3.188  21.403 -71.254  1.00  0.630          H  
ATOM  17504 2HD1 ILE A1127      -3.468  22.310 -69.760  1.00  0.630          H  
ATOM  17505 3HD1 ILE A1127      -2.639  23.052 -71.113  1.00  0.630          H  
ATOM  17506  N   VAL A1128       1.451  20.318 -69.817  1.00  0.370          N  
ATOM  17507  CA  VAL A1128       2.487  19.920 -70.772  1.00  0.400          C  
ATOM  17508  C   VAL A1128       1.829  19.633 -72.103  1.00  0.360          C  
ATOM  17509  O   VAL A1128       0.640  19.352 -72.135  1.00  0.390          O  
ATOM  17510  CB  VAL A1128       3.218  18.640 -70.295  1.00  0.550          C  
ATOM  17511  CG1 VAL A1128       3.858  18.894 -68.934  1.00  0.550          C  
ATOM  17512  CG2 VAL A1128       2.230  17.448 -70.255  1.00  0.550          C  
ATOM  17513  H   VAL A1128       0.689  19.679 -69.563  1.00  0.440          H  
ATOM  17514  HA  VAL A1128       3.205  20.731 -70.892  1.00  0.480          H  
ATOM  17515  HB  VAL A1128       4.024  18.405 -70.991  1.00  0.660          H  
ATOM  17516 1HG1 VAL A1128       4.392  18.004 -68.604  1.00  0.660          H  
ATOM  17517 2HG1 VAL A1128       4.554  19.728 -69.013  1.00  0.660          H  
ATOM  17518 3HG1 VAL A1128       3.088  19.143 -68.205  1.00  0.660          H  
ATOM  17519 1HG2 VAL A1128       2.746  16.558 -69.929  1.00  0.660          H  
ATOM  17520 2HG2 VAL A1128       1.418  17.663 -69.569  1.00  0.660          H  
ATOM  17521 3HG2 VAL A1128       1.824  17.268 -71.247  1.00  0.660          H  
ATOM  17522  N   ASN A1129       2.588  19.653 -73.184  1.00  0.410          N  
ATOM  17523  CA  ASN A1129       2.028  19.368 -74.498  1.00  0.580          C  
ATOM  17524  C   ASN A1129       2.227  17.926 -74.908  1.00  0.850          C  
ATOM  17525  O   ASN A1129       3.278  17.345 -74.634  1.00  1.240          O  
ATOM  17526  CB  ASN A1129       2.661  20.278 -75.532  1.00  0.740          C  
ATOM  17527  CG  ASN A1129       2.302  21.720 -75.358  1.00  0.740          C  
ATOM  17528  OD1 ASN A1129       2.811  22.409 -74.462  1.00  0.740          O  
ATOM  17529  ND2 ASN A1129       1.443  22.207 -76.215  1.00  0.740          N  
ATOM  17530  H   ASN A1129       3.570  19.890 -73.099  1.00  0.490          H  
ATOM  17531  HA  ASN A1129       0.953  19.544 -74.475  1.00  0.700          H  
ATOM  17532 1HB  ASN A1129       3.745  20.179 -75.486  1.00  0.890          H  
ATOM  17533 2HB  ASN A1129       2.347  19.959 -76.526  1.00  0.890          H  
ATOM  17534 1HD2 ASN A1129       1.170  23.170 -76.158  1.00  0.890          H  
ATOM  17535 2HD2 ASN A1129       1.053  21.619 -76.929  1.00  0.890          H  
ATOM  17536  N   ASN A1130       1.215  17.353 -75.558  1.00  0.910          N  
ATOM  17537  CA  ASN A1130       1.315  16.016 -76.136  1.00  0.420          C  
ATOM  17538  C   ASN A1130       0.108  15.733 -77.035  1.00  0.710          C  
ATOM  17539  O   ASN A1130      -0.771  16.574 -77.172  1.00  1.630          O  
ATOM  17540  CB  ASN A1130       1.527  14.942 -75.084  1.00  0.780          C  
ATOM  17541  CG  ASN A1130       2.441  13.881 -75.621  1.00  0.780          C  
ATOM  17542  OD1 ASN A1130       2.136  13.228 -76.626  1.00  0.780          O  
ATOM  17543  ND2 ASN A1130       3.574  13.744 -75.030  1.00  0.780          N  
ATOM  17544  H   ASN A1130       0.363  17.910 -75.715  1.00  1.090          H  
ATOM  17545  HA  ASN A1130       2.192  15.997 -76.784  1.00  0.500          H  
ATOM  17546 1HB  ASN A1130       1.930  15.347 -74.159  1.00  0.940          H  
ATOM  17547 2HB  ASN A1130       0.575  14.476 -74.849  1.00  0.940          H  
ATOM  17548 1HD2 ASN A1130       4.238  13.077 -75.368  1.00  0.940          H  
ATOM  17549 2HD2 ASN A1130       3.799  14.318 -74.237  1.00  0.940          H  
ATOM  17550  N   THR A1131       0.047  14.559 -77.634  1.00  0.490          N  
ATOM  17551  CA  THR A1131      -1.090  14.209 -78.465  1.00  0.630          C  
ATOM  17552  C   THR A1131      -2.091  13.363 -77.715  1.00  0.530          C  
ATOM  17553  O   THR A1131      -1.732  12.332 -77.143  1.00  0.520          O  
ATOM  17554  CB  THR A1131      -0.646  13.437 -79.726  1.00  0.830          C  
ATOM  17555  OG1 THR A1131       0.223  14.254 -80.516  1.00  0.830          O  
ATOM  17556  CG2 THR A1131      -1.863  13.032 -80.578  1.00  0.830          C  
ATOM  17557  H   THR A1131       0.789  13.883 -77.492  1.00  0.590          H  
ATOM  17558  HA  THR A1131      -1.594  15.128 -78.778  1.00  0.760          H  
ATOM  17559  HB  THR A1131      -0.107  12.540 -79.426  1.00  0.990          H  
ATOM  17560  HG1 THR A1131       1.020  14.439 -80.017  1.00  0.990          H  
ATOM  17561 1HG2 THR A1131      -1.520  12.494 -81.456  1.00  0.990          H  
ATOM  17562 2HG2 THR A1131      -2.535  12.390 -80.014  1.00  0.990          H  
ATOM  17563 3HG2 THR A1131      -2.396  13.922 -80.886  1.00  0.990          H  
ATOM  17564  N   VAL A1132      -3.344  13.795 -77.756  1.00  0.540          N  
ATOM  17565  CA  VAL A1132      -4.466  13.070 -77.191  1.00  0.480          C  
ATOM  17566  C   VAL A1132      -5.111  12.366 -78.376  1.00  0.520          C  
ATOM  17567  O   VAL A1132      -5.370  12.994 -79.403  1.00  0.620          O  
ATOM  17568  CB  VAL A1132      -5.451  14.028 -76.492  1.00  0.700          C  
ATOM  17569  CG1 VAL A1132      -6.662  13.250 -75.939  1.00  0.700          C  
ATOM  17570  CG2 VAL A1132      -4.702  14.787 -75.378  1.00  0.700          C  
ATOM  17571  H   VAL A1132      -3.543  14.683 -78.233  1.00  0.650          H  
ATOM  17572  HA  VAL A1132      -4.108  12.321 -76.480  1.00  0.580          H  
ATOM  17573  HB  VAL A1132      -5.836  14.740 -77.220  1.00  0.840          H  
ATOM  17574 1HG1 VAL A1132      -7.352  13.938 -75.468  1.00  0.840          H  
ATOM  17575 2HG1 VAL A1132      -7.173  12.740 -76.754  1.00  0.840          H  
ATOM  17576 3HG1 VAL A1132      -6.337  12.520 -75.214  1.00  0.840          H  
ATOM  17577 1HG2 VAL A1132      -5.378  15.479 -74.893  1.00  0.840          H  
ATOM  17578 2HG2 VAL A1132      -4.317  14.082 -74.647  1.00  0.840          H  
ATOM  17579 3HG2 VAL A1132      -3.869  15.343 -75.811  1.00  0.840          H  
ATOM  17580  N   TYR A1133      -5.329  11.073 -78.272  1.00  0.460          N  
ATOM  17581  CA  TYR A1133      -5.836  10.331 -79.411  1.00  0.480          C  
ATOM  17582  C   TYR A1133      -7.351  10.141 -79.403  1.00  0.470          C  
ATOM  17583  O   TYR A1133      -8.002  10.092 -78.360  1.00  0.480          O  
ATOM  17584  CB  TYR A1133      -5.100   8.999 -79.484  1.00  0.660          C  
ATOM  17585  CG  TYR A1133      -3.639   9.198 -79.777  1.00  0.660          C  
ATOM  17586  CD1 TYR A1133      -2.777   9.381 -78.720  1.00  0.660          C  
ATOM  17587  CD2 TYR A1133      -3.153   9.213 -81.076  1.00  0.660          C  
ATOM  17588  CE1 TYR A1133      -1.453   9.589 -78.934  1.00  0.660          C  
ATOM  17589  CE2 TYR A1133      -1.798   9.418 -81.295  1.00  0.660          C  
ATOM  17590  CZ  TYR A1133      -0.955   9.613 -80.216  1.00  0.660          C  
ATOM  17591  OH  TYR A1133       0.391   9.830 -80.393  1.00  0.660          O  
ATOM  17592  H   TYR A1133      -5.107  10.590 -77.394  1.00  0.550          H  
ATOM  17593  HA  TYR A1133      -5.591  10.891 -80.314  1.00  0.580          H  
ATOM  17594 1HB  TYR A1133      -5.172   8.494 -78.541  1.00  0.800          H  
ATOM  17595 2HB  TYR A1133      -5.537   8.361 -80.250  1.00  0.800          H  
ATOM  17596  HD1 TYR A1133      -3.154   9.372 -77.700  1.00  0.800          H  
ATOM  17597  HD2 TYR A1133      -3.828   9.069 -81.918  1.00  0.800          H  
ATOM  17598  HE1 TYR A1133      -0.789   9.744 -78.084  1.00  0.800          H  
ATOM  17599  HE2 TYR A1133      -1.402   9.436 -82.310  1.00  0.800          H  
ATOM  17600  HH  TYR A1133       0.767  10.085 -79.542  1.00  0.800          H  
ATOM  17601  N   ASP A1134      -7.924  10.037 -80.584  1.00  0.630          N  
ATOM  17602  CA  ASP A1134      -9.353   9.792 -80.709  1.00  0.650          C  
ATOM  17603  C   ASP A1134      -9.578   8.643 -81.675  1.00  0.610          C  
ATOM  17604  O   ASP A1134      -9.401   8.851 -82.875  1.00  0.650          O  
ATOM  17605  CB  ASP A1134     -10.100  11.037 -81.200  1.00  0.900          C  
ATOM  17606  CG  ASP A1134     -11.654  10.827 -81.306  1.00  0.900          C  
ATOM  17607  OD1 ASP A1134     -12.106   9.671 -81.348  1.00  0.900          O  
ATOM  17608  OD2 ASP A1134     -12.362  11.813 -81.357  1.00  0.900          O  
ATOM  17609  H   ASP A1134      -7.352  10.119 -81.416  1.00  0.760          H  
ATOM  17610  HA  ASP A1134      -9.758   9.574 -79.728  1.00  0.780          H  
ATOM  17611 1HB  ASP A1134      -9.910  11.862 -80.507  1.00  1.080          H  
ATOM  17612 2HB  ASP A1134      -9.721  11.337 -82.179  1.00  1.080          H  
ATOM  17613  N   PRO A1135      -9.937   7.423 -81.198  1.00  0.540          N  
ATOM  17614  CA  PRO A1135     -10.145   6.202 -81.971  1.00  0.480          C  
ATOM  17615  C   PRO A1135     -11.034   6.417 -83.193  1.00  0.460          C  
ATOM  17616  O   PRO A1135     -10.929   5.678 -84.176  1.00  0.450          O  
ATOM  17617  CB  PRO A1135     -10.804   5.272 -80.947  1.00  0.720          C  
ATOM  17618  CG  PRO A1135     -10.236   5.721 -79.618  1.00  0.720          C  
ATOM  17619  CD  PRO A1135     -10.116   7.224 -79.735  1.00  0.720          C  
ATOM  17620  HA  PRO A1135      -9.165   5.807 -82.278  1.00  0.580          H  
ATOM  17621 1HB  PRO A1135     -11.900   5.379 -80.995  1.00  0.860          H  
ATOM  17622 2HB  PRO A1135     -10.573   4.224 -81.183  1.00  0.860          H  
ATOM  17623 1HG  PRO A1135     -10.919   5.427 -78.791  1.00  0.860          H  
ATOM  17624 2HG  PRO A1135      -9.273   5.230 -79.424  1.00  0.860          H  
ATOM  17625 1HD  PRO A1135     -11.043   7.719 -79.367  1.00  0.860          H  
ATOM  17626 2HD  PRO A1135      -9.217   7.536 -79.180  1.00  0.860          H  
ATOM  17627  N   LEU A1136     -11.956   7.376 -83.121  1.00  0.480          N  
ATOM  17628  CA  LEU A1136     -12.802   7.623 -84.263  1.00  0.510          C  
ATOM  17629  C   LEU A1136     -11.971   8.008 -85.487  1.00  0.590          C  
ATOM  17630  O   LEU A1136     -12.327   7.659 -86.615  1.00  0.550          O  
ATOM  17631  CB  LEU A1136     -13.845   8.697 -83.940  1.00  0.700          C  
ATOM  17632  CG  LEU A1136     -14.816   9.089 -85.077  1.00  0.700          C  
ATOM  17633  CD1 LEU A1136     -15.609   7.880 -85.570  1.00  0.700          C  
ATOM  17634  CD2 LEU A1136     -15.772  10.168 -84.565  1.00  0.700          C  
ATOM  17635  H   LEU A1136     -12.058   8.002 -82.307  1.00  0.580          H  
ATOM  17636  HA  LEU A1136     -13.323   6.696 -84.482  1.00  0.610          H  
ATOM  17637 1HB  LEU A1136     -14.431   8.361 -83.087  1.00  0.840          H  
ATOM  17638 2HB  LEU A1136     -13.312   9.603 -83.638  1.00  0.840          H  
ATOM  17639  HG  LEU A1136     -14.247   9.476 -85.893  1.00  0.840          H  
ATOM  17640 1HD1 LEU A1136     -16.277   8.190 -86.370  1.00  0.840          H  
ATOM  17641 2HD1 LEU A1136     -14.942   7.117 -85.957  1.00  0.840          H  
ATOM  17642 3HD1 LEU A1136     -16.185   7.476 -84.748  1.00  0.840          H  
ATOM  17643 1HD2 LEU A1136     -16.442  10.469 -85.363  1.00  0.840          H  
ATOM  17644 2HD2 LEU A1136     -16.355   9.784 -83.728  1.00  0.840          H  
ATOM  17645 3HD2 LEU A1136     -15.194  11.033 -84.234  1.00  0.840          H  
ATOM  17646  N   GLN A1137     -10.904   8.789 -85.283  1.00  0.740          N  
ATOM  17647  CA  GLN A1137     -10.116   9.294 -86.386  1.00  0.850          C  
ATOM  17648  C   GLN A1137      -9.619   8.190 -87.337  1.00  0.800          C  
ATOM  17649  O   GLN A1137      -9.951   8.269 -88.519  1.00  0.780          O  
ATOM  17650  CB  GLN A1137      -8.963  10.159 -85.831  1.00  1.150          C  
ATOM  17651  CG  GLN A1137      -8.072  10.825 -86.856  1.00  1.150          C  
ATOM  17652  CD  GLN A1137      -8.765  11.950 -87.574  1.00  1.150          C  
ATOM  17653  OE1 GLN A1137      -9.488  12.735 -86.944  1.00  1.150          O  
ATOM  17654  NE2 GLN A1137      -8.555  12.052 -88.866  1.00  1.150          N  
ATOM  17655  H   GLN A1137     -10.607   9.018 -84.330  1.00  0.890          H  
ATOM  17656  HA  GLN A1137     -10.756   9.955 -86.970  1.00  1.020          H  
ATOM  17657 1HB  GLN A1137      -9.415  10.967 -85.257  1.00  1.380          H  
ATOM  17658 2HB  GLN A1137      -8.354   9.633 -85.128  1.00  1.380          H  
ATOM  17659 1HG  GLN A1137      -7.197  11.229 -86.353  1.00  1.380          H  
ATOM  17660 2HG  GLN A1137      -7.761  10.091 -87.608  1.00  1.380          H  
ATOM  17661 1HE2 GLN A1137      -8.989  12.775 -89.398  1.00  1.380          H  
ATOM  17662 2HE2 GLN A1137      -7.955  11.373 -89.360  1.00  1.380          H  
ATOM  17663  N   PRO A1138      -8.867   7.136 -86.912  1.00  0.790          N  
ATOM  17664  CA  PRO A1138      -8.459   6.063 -87.794  1.00  0.800          C  
ATOM  17665  C   PRO A1138      -9.624   5.274 -88.374  1.00  0.750          C  
ATOM  17666  O   PRO A1138      -9.506   4.757 -89.492  1.00  0.800          O  
ATOM  17667  CB  PRO A1138      -7.551   5.203 -86.901  1.00  1.200          C  
ATOM  17668  CG  PRO A1138      -7.927   5.558 -85.490  1.00  1.200          C  
ATOM  17669  CD  PRO A1138      -8.299   7.024 -85.554  1.00  1.200          C  
ATOM  17670  HA  PRO A1138      -7.863   6.502 -88.607  1.00  0.960          H  
ATOM  17671 1HB  PRO A1138      -7.725   4.137 -87.117  1.00  1.440          H  
ATOM  17672 2HB  PRO A1138      -6.496   5.408 -87.129  1.00  1.440          H  
ATOM  17673 1HG  PRO A1138      -8.757   4.919 -85.149  1.00  1.440          H  
ATOM  17674 2HG  PRO A1138      -7.086   5.370 -84.808  1.00  1.440          H  
ATOM  17675 1HD  PRO A1138      -8.989   7.245 -84.782  1.00  1.440          H  
ATOM  17676 2HD  PRO A1138      -7.389   7.622 -85.472  1.00  1.440          H  
ATOM  17677  N   GLU A1139     -10.784   5.258 -87.698  1.00  0.720          N  
ATOM  17678  CA  GLU A1139     -11.913   4.536 -88.270  1.00  0.750          C  
ATOM  17679  C   GLU A1139     -12.493   5.303 -89.466  1.00  0.770          C  
ATOM  17680  O   GLU A1139     -12.944   4.707 -90.450  1.00  0.950          O  
ATOM  17681  CB  GLU A1139     -12.981   4.278 -87.217  1.00  1.040          C  
ATOM  17682  CG  GLU A1139     -12.563   3.319 -86.116  1.00  1.040          C  
ATOM  17683  CD  GLU A1139     -12.256   1.943 -86.618  1.00  1.040          C  
ATOM  17684  OE1 GLU A1139     -13.054   1.390 -87.332  1.00  1.040          O  
ATOM  17685  OE2 GLU A1139     -11.201   1.455 -86.305  1.00  1.040          O  
ATOM  17686  H   GLU A1139     -10.878   5.646 -86.746  1.00  0.860          H  
ATOM  17687  HA  GLU A1139     -11.552   3.570 -88.629  1.00  0.900          H  
ATOM  17688 1HB  GLU A1139     -13.289   5.219 -86.763  1.00  1.250          H  
ATOM  17689 2HB  GLU A1139     -13.824   3.852 -87.694  1.00  1.250          H  
ATOM  17690 1HG  GLU A1139     -11.675   3.713 -85.629  1.00  1.250          H  
ATOM  17691 2HG  GLU A1139     -13.350   3.261 -85.375  1.00  1.250          H  
ATOM  17692  N   LEU A1140     -12.485   6.637 -89.386  1.00  0.690          N  
ATOM  17693  CA  LEU A1140     -12.980   7.470 -90.480  1.00  0.710          C  
ATOM  17694  C   LEU A1140     -11.933   7.613 -91.591  1.00  0.640          C  
ATOM  17695  O   LEU A1140     -12.266   7.666 -92.782  1.00  0.710          O  
ATOM  17696  CB  LEU A1140     -13.355   8.856 -89.963  1.00  0.990          C  
ATOM  17697  CG  LEU A1140     -14.539   8.942 -89.010  1.00  0.990          C  
ATOM  17698  CD1 LEU A1140     -14.618  10.321 -88.443  1.00  0.990          C  
ATOM  17699  CD2 LEU A1140     -15.837   8.652 -89.735  1.00  0.990          C  
ATOM  17700  H   LEU A1140     -12.138   7.071 -88.518  1.00  0.830          H  
ATOM  17701  HA  LEU A1140     -13.851   6.986 -90.913  1.00  0.850          H  
ATOM  17702 1HB  LEU A1140     -12.482   9.271 -89.450  1.00  1.180          H  
ATOM  17703 2HB  LEU A1140     -13.573   9.466 -90.800  1.00  1.180          H  
ATOM  17704  HG  LEU A1140     -14.391   8.227 -88.201  1.00  1.180          H  
ATOM  17705 1HD1 LEU A1140     -15.452  10.360 -87.760  1.00  1.180          H  
ATOM  17706 2HD1 LEU A1140     -13.698  10.556 -87.911  1.00  1.180          H  
ATOM  17707 3HD1 LEU A1140     -14.768  11.039 -89.223  1.00  1.180          H  
ATOM  17708 1HD2 LEU A1140     -16.651   8.728 -89.017  1.00  1.180          H  
ATOM  17709 2HD2 LEU A1140     -15.989   9.381 -90.536  1.00  1.180          H  
ATOM  17710 3HD2 LEU A1140     -15.822   7.665 -90.156  1.00  1.180          H  
ATOM  17711  N   ASP A1141     -10.658   7.675 -91.219  1.00  0.550          N  
ATOM  17712  CA  ASP A1141      -9.627   7.805 -92.235  1.00  0.490          C  
ATOM  17713  C   ASP A1141      -9.474   6.571 -93.114  1.00  0.500          C  
ATOM  17714  O   ASP A1141      -9.237   6.706 -94.311  1.00  1.290          O  
ATOM  17715  CB  ASP A1141      -8.286   8.200 -91.632  1.00  0.710          C  
ATOM  17716  CG  ASP A1141      -8.228   9.677 -91.230  1.00  0.710          C  
ATOM  17717  OD1 ASP A1141      -9.045  10.442 -91.705  1.00  0.710          O  
ATOM  17718  OD2 ASP A1141      -7.366  10.040 -90.462  1.00  0.710          O  
ATOM  17719  H   ASP A1141     -10.415   7.676 -90.228  1.00  0.660          H  
ATOM  17720  HA  ASP A1141      -9.924   8.628 -92.892  1.00  0.590          H  
ATOM  17721 1HB  ASP A1141      -8.109   7.598 -90.742  1.00  0.850          H  
ATOM  17722 2HB  ASP A1141      -7.483   7.987 -92.338  1.00  0.850          H  
ATOM  17723  N   SER A1142      -9.596   5.352 -92.574  1.00  0.930          N  
ATOM  17724  CA  SER A1142      -9.425   4.187 -93.445  1.00  0.970          C  
ATOM  17725  C   SER A1142     -10.541   4.087 -94.485  1.00  0.470          C  
ATOM  17726  O   SER A1142     -10.327   3.607 -95.593  1.00  0.720          O  
ATOM  17727  CB  SER A1142      -9.390   2.914 -92.626  1.00  1.340          C  
ATOM  17728  OG  SER A1142     -10.653   2.618 -92.099  1.00  1.340          O  
ATOM  17729  H   SER A1142      -9.756   5.213 -91.567  1.00  1.120          H  
ATOM  17730  HA  SER A1142      -8.471   4.289 -93.976  1.00  1.160          H  
ATOM  17731 1HB  SER A1142      -9.040   2.086 -93.238  1.00  1.610          H  
ATOM  17732 2HB  SER A1142      -8.682   3.043 -91.807  1.00  1.610          H  
ATOM  17733  HG  SER A1142     -10.515   1.929 -91.440  1.00  1.610          H  
ATOM  17734  N   PHE A1143     -11.712   4.593 -94.110  1.00  0.450          N  
ATOM  17735  CA  PHE A1143     -12.893   4.695 -94.956  1.00  0.340          C  
ATOM  17736  C   PHE A1143     -12.568   5.535 -96.184  1.00  0.440          C  
ATOM  17737  O   PHE A1143     -12.758   5.099 -97.322  1.00  0.520          O  
ATOM  17738  CB  PHE A1143     -14.023   5.217 -94.059  1.00  0.520          C  
ATOM  17739  CG  PHE A1143     -15.305   5.648 -94.623  1.00  0.520          C  
ATOM  17740  CD1 PHE A1143     -16.287   4.765 -95.040  1.00  0.520          C  
ATOM  17741  CD2 PHE A1143     -15.561   7.009 -94.656  1.00  0.520          C  
ATOM  17742  CE1 PHE A1143     -17.494   5.250 -95.486  1.00  0.520          C  
ATOM  17743  CE2 PHE A1143     -16.748   7.479 -95.096  1.00  0.520          C  
ATOM  17744  CZ  PHE A1143     -17.712   6.620 -95.506  1.00  0.520          C  
ATOM  17745  H   PHE A1143     -11.787   4.899 -93.148  1.00  0.540          H  
ATOM  17746  HA  PHE A1143     -13.159   3.689 -95.293  1.00  0.410          H  
ATOM  17747 1HB  PHE A1143     -14.246   4.440 -93.329  1.00  0.620          H  
ATOM  17748 2HB  PHE A1143     -13.658   6.018 -93.495  1.00  0.620          H  
ATOM  17749  HD1 PHE A1143     -16.104   3.690 -95.002  1.00  0.620          H  
ATOM  17750  HD2 PHE A1143     -14.790   7.709 -94.307  1.00  0.620          H  
ATOM  17751  HE1 PHE A1143     -18.274   4.562 -95.812  1.00  0.620          H  
ATOM  17752  HE2 PHE A1143     -16.932   8.532 -95.109  1.00  0.620          H  
ATOM  17753  HZ  PHE A1143     -18.648   7.024 -95.844  1.00  0.620          H  
ATOM  17754  N   LYS A1144     -12.009   6.731 -95.954  1.00  0.560          N  
ATOM  17755  CA  LYS A1144     -11.644   7.614 -97.051  1.00  0.670          C  
ATOM  17756  C   LYS A1144     -10.630   6.970 -97.995  1.00  0.680          C  
ATOM  17757  O   LYS A1144     -10.777   7.073 -99.217  1.00  0.720          O  
ATOM  17758  CB  LYS A1144     -11.051   8.908 -96.503  1.00  0.890          C  
ATOM  17759  CG  LYS A1144     -10.638   9.966 -97.544  1.00  0.890          C  
ATOM  17760  CD  LYS A1144     -11.841  10.575 -98.270  1.00  0.890          C  
ATOM  17761  CE  LYS A1144     -11.455  11.892 -98.985  1.00  0.890          C  
ATOM  17762  NZ  LYS A1144     -10.570  11.680-100.193  1.00  0.890          N  
ATOM  17763  H   LYS A1144     -11.899   7.038 -94.976  1.00  0.670          H  
ATOM  17764  HA  LYS A1144     -12.542   7.842 -97.619  1.00  0.800          H  
ATOM  17765 1HB  LYS A1144     -11.762   9.351 -95.842  1.00  1.070          H  
ATOM  17766 2HB  LYS A1144     -10.167   8.669 -95.906  1.00  1.070          H  
ATOM  17767 1HG  LYS A1144     -10.090  10.759 -97.039  1.00  1.070          H  
ATOM  17768 2HG  LYS A1144      -9.974   9.514 -98.287  1.00  1.070          H  
ATOM  17769 1HD  LYS A1144     -12.194   9.868 -99.029  1.00  1.070          H  
ATOM  17770 2HD  LYS A1144     -12.650  10.767 -97.566  1.00  1.070          H  
ATOM  17771 1HE  LYS A1144     -12.361  12.408 -99.296  1.00  1.070          H  
ATOM  17772 2HE  LYS A1144     -10.921  12.520 -98.274  1.00  1.070          H  
ATOM  17773 1HZ  LYS A1144     -10.336  12.555-100.610  1.00  1.070          H  
ATOM  17774 2HZ  LYS A1144      -9.694  11.186 -99.992  1.00  1.070          H  
ATOM  17775 3HZ  LYS A1144     -11.032  11.097-100.896  1.00  1.070          H  
ATOM  17776  N   GLU A1145      -9.617   6.284 -97.449  1.00  0.710          N  
ATOM  17777  CA  GLU A1145      -8.608   5.678 -98.315  1.00  0.760          C  
ATOM  17778  C   GLU A1145      -9.224   4.642 -99.254  1.00  0.660          C  
ATOM  17779  O   GLU A1145      -8.926   4.643-100.459  1.00  0.730          O  
ATOM  17780  CB  GLU A1145      -7.527   4.999 -97.469  1.00  1.040          C  
ATOM  17781  CG  GLU A1145      -6.621   5.949 -96.693  1.00  1.040          C  
ATOM  17782  CD  GLU A1145      -5.647   5.223 -95.790  1.00  1.040          C  
ATOM  17783  OE1 GLU A1145      -5.772   4.027 -95.656  1.00  1.040          O  
ATOM  17784  OE2 GLU A1145      -4.785   5.864 -95.238  1.00  1.040          O  
ATOM  17785  H   GLU A1145      -9.528   6.243 -96.424  1.00  0.850          H  
ATOM  17786  HA  GLU A1145      -8.155   6.466 -98.914  1.00  0.910          H  
ATOM  17787 1HB  GLU A1145      -8.004   4.335 -96.748  1.00  1.250          H  
ATOM  17788 2HB  GLU A1145      -6.900   4.381 -98.112  1.00  1.250          H  
ATOM  17789 1HG  GLU A1145      -6.064   6.563 -97.398  1.00  1.250          H  
ATOM  17790 2HG  GLU A1145      -7.244   6.610 -96.090  1.00  1.250          H  
ATOM  17791  N   GLU A1146     -10.139   3.810 -98.733  1.00  0.550          N  
ATOM  17792  CA  GLU A1146     -10.765   2.797 -99.578  1.00  0.530          C  
ATOM  17793  C   GLU A1146     -11.616   3.447-100.655  1.00  0.650          C  
ATOM  17794  O   GLU A1146     -11.582   3.034-101.819  1.00  0.760          O  
ATOM  17795  CB  GLU A1146     -11.647   1.862 -98.735  1.00  0.750          C  
ATOM  17796  CG  GLU A1146     -10.882   0.932 -97.780  1.00  0.750          C  
ATOM  17797  CD  GLU A1146     -10.045  -0.109 -98.473  1.00  0.750          C  
ATOM  17798  OE1 GLU A1146     -10.583  -0.924 -99.177  1.00  0.750          O  
ATOM  17799  OE2 GLU A1146      -8.845  -0.065 -98.314  1.00  0.750          O  
ATOM  17800  H   GLU A1146     -10.328   3.841 -97.721  1.00  0.660          H  
ATOM  17801  HA  GLU A1146      -9.989   2.214-100.057  1.00  0.640          H  
ATOM  17802 1HB  GLU A1146     -12.325   2.467 -98.127  1.00  0.900          H  
ATOM  17803 2HB  GLU A1146     -12.261   1.246 -99.394  1.00  0.900          H  
ATOM  17804 1HG  GLU A1146     -10.229   1.541 -97.157  1.00  0.900          H  
ATOM  17805 2HG  GLU A1146     -11.599   0.439 -97.125  1.00  0.900          H  
ATOM  17806  N   LEU A1147     -12.325   4.509-100.288  1.00  0.670          N  
ATOM  17807  CA  LEU A1147     -13.181   5.184-101.234  1.00  0.810          C  
ATOM  17808  C   LEU A1147     -12.368   5.849-102.332  1.00  0.880          C  
ATOM  17809  O   LEU A1147     -12.752   5.780-103.502  1.00  0.940          O  
ATOM  17810  CB  LEU A1147     -14.035   6.165-100.456  1.00  1.080          C  
ATOM  17811  CG  LEU A1147     -15.037   5.475 -99.494  1.00  1.080          C  
ATOM  17812  CD1 LEU A1147     -15.578   6.482 -98.580  1.00  1.080          C  
ATOM  17813  CD2 LEU A1147     -16.172   4.819-100.270  1.00  1.080          C  
ATOM  17814  H   LEU A1147     -12.319   4.799 -99.303  1.00  0.800          H  
ATOM  17815  HA  LEU A1147     -13.812   4.447-101.710  1.00  0.970          H  
ATOM  17816 1HB  LEU A1147     -13.380   6.804 -99.865  1.00  1.290          H  
ATOM  17817 2HB  LEU A1147     -14.590   6.786-101.156  1.00  1.290          H  
ATOM  17818  HG  LEU A1147     -14.525   4.719 -98.912  1.00  1.290          H  
ATOM  17819 1HD1 LEU A1147     -16.258   6.006 -97.904  1.00  1.290          H  
ATOM  17820 2HD1 LEU A1147     -14.776   6.944 -98.011  1.00  1.290          H  
ATOM  17821 3HD1 LEU A1147     -16.089   7.211 -99.144  1.00  1.290          H  
ATOM  17822 1HD2 LEU A1147     -16.862   4.349 -99.569  1.00  1.290          H  
ATOM  17823 2HD2 LEU A1147     -16.694   5.583-100.843  1.00  1.290          H  
ATOM  17824 3HD2 LEU A1147     -15.796   4.062-100.935  1.00  1.290          H  
ATOM  17825  N   ASP A1148     -11.230   6.467-101.986  1.00  0.910          N  
ATOM  17826  CA  ASP A1148     -10.397   7.088-103.008  1.00  1.000          C  
ATOM  17827  C   ASP A1148      -9.881   6.048-103.994  1.00  1.040          C  
ATOM  17828  O   ASP A1148      -9.843   6.311-105.204  1.00  1.210          O  
ATOM  17829  CB  ASP A1148      -9.231   7.865-102.386  1.00  1.360          C  
ATOM  17830  CG  ASP A1148      -9.653   9.211-101.724  1.00  1.360          C  
ATOM  17831  OD1 ASP A1148     -10.748   9.685-101.963  1.00  1.360          O  
ATOM  17832  OD2 ASP A1148      -8.879   9.785-100.974  1.00  1.360          O  
ATOM  17833  H   ASP A1148     -10.974   6.547-100.995  1.00  1.090          H  
ATOM  17834  HA  ASP A1148     -11.001   7.803-103.556  1.00  1.200          H  
ATOM  17835 1HB  ASP A1148      -8.767   7.236-101.618  1.00  1.640          H  
ATOM  17836 2HB  ASP A1148      -8.477   8.061-103.144  1.00  1.640          H  
ATOM  17837  N   LYS A1149      -9.499   4.862-103.494  1.00  0.910          N  
ATOM  17838  CA  LYS A1149      -9.042   3.800-104.380  1.00  0.930          C  
ATOM  17839  C   LYS A1149     -10.150   3.394-105.337  1.00  1.020          C  
ATOM  17840  O   LYS A1149      -9.888   3.197-106.527  1.00  1.110          O  
ATOM  17841  CB  LYS A1149      -8.558   2.593-103.593  1.00  1.290          C  
ATOM  17842  CG  LYS A1149      -7.227   2.809-102.868  1.00  1.290          C  
ATOM  17843  CD  LYS A1149      -6.693   1.507-102.287  1.00  1.290          C  
ATOM  17844  CE  LYS A1149      -7.514   1.050-101.088  1.00  1.290          C  
ATOM  17845  NZ  LYS A1149      -6.982  -0.176-100.475  1.00  1.290          N  
ATOM  17846  H   LYS A1149      -9.491   4.726-102.475  1.00  1.090          H  
ATOM  17847  HA  LYS A1149      -8.213   4.180-104.975  1.00  1.120          H  
ATOM  17848 1HB  LYS A1149      -9.316   2.347-102.855  1.00  1.550          H  
ATOM  17849 2HB  LYS A1149      -8.457   1.736-104.259  1.00  1.550          H  
ATOM  17850 1HG  LYS A1149      -6.497   3.207-103.571  1.00  1.550          H  
ATOM  17851 2HG  LYS A1149      -7.361   3.532-102.070  1.00  1.550          H  
ATOM  17852 1HD  LYS A1149      -6.720   0.723-103.046  1.00  1.550          H  
ATOM  17853 2HD  LYS A1149      -5.660   1.644-101.972  1.00  1.550          H  
ATOM  17854 1HE  LYS A1149      -7.531   1.842-100.339  1.00  1.550          H  
ATOM  17855 2HE  LYS A1149      -8.528   0.837-101.405  1.00  1.550          H  
ATOM  17856 1HZ  LYS A1149      -7.614  -0.404 -99.688  1.00  1.550          H  
ATOM  17857 2HZ  LYS A1149      -6.995  -0.916-101.193  1.00  1.550          H  
ATOM  17858 3HZ  LYS A1149      -6.051  -0.046-100.144  1.00  1.550          H  
ATOM  17859  N   TYR A1150     -11.391   3.312-104.841  1.00  1.020          N  
ATOM  17860  CA  TYR A1150     -12.510   2.981-105.712  1.00  1.160          C  
ATOM  17861  C   TYR A1150     -12.696   4.104-106.749  1.00  1.350          C  
ATOM  17862  O   TYR A1150     -12.823   3.842-107.946  1.00  1.460          O  
ATOM  17863  CB  TYR A1150     -13.799   2.822-104.916  1.00  1.570          C  
ATOM  17864  CG  TYR A1150     -13.771   1.736-103.877  1.00  1.570          C  
ATOM  17865  CD1 TYR A1150     -12.867   0.666-103.928  1.00  1.570          C  
ATOM  17866  CD2 TYR A1150     -14.652   1.834-102.836  1.00  1.570          C  
ATOM  17867  CE1 TYR A1150     -12.864  -0.265-102.923  1.00  1.570          C  
ATOM  17868  CE2 TYR A1150     -14.648   0.908-101.842  1.00  1.570          C  
ATOM  17869  CZ  TYR A1150     -13.754  -0.141-101.872  1.00  1.570          C  
ATOM  17870  OH  TYR A1150     -13.745  -1.073-100.861  1.00  1.570          O  
ATOM  17871  H   TYR A1150     -11.533   3.417-103.829  1.00  1.220          H  
ATOM  17872  HA  TYR A1150     -12.292   2.070-106.258  1.00  1.390          H  
ATOM  17873 1HB  TYR A1150     -14.011   3.755-104.409  1.00  1.880          H  
ATOM  17874 2HB  TYR A1150     -14.626   2.629-105.593  1.00  1.880          H  
ATOM  17875  HD1 TYR A1150     -12.155   0.560-104.735  1.00  1.880          H  
ATOM  17876  HD2 TYR A1150     -15.350   2.661-102.799  1.00  1.880          H  
ATOM  17877  HE1 TYR A1150     -12.156  -1.094-102.950  1.00  1.880          H  
ATOM  17878  HE2 TYR A1150     -15.348   1.011-101.024  1.00  1.880          H  
ATOM  17879  HH  TYR A1150     -12.941  -1.609-100.929  1.00  1.880          H  
ATOM  17880  N   PHE A1151     -12.585   5.393-106.343  1.00  1.420          N  
ATOM  17881  CA  PHE A1151     -12.773   6.477-107.318  1.00  1.650          C  
ATOM  17882  C   PHE A1151     -11.774   6.308-108.458  1.00  1.550          C  
ATOM  17883  O   PHE A1151     -12.137   6.440-109.631  1.00  1.600          O  
ATOM  17884  CB  PHE A1151     -12.681   7.874-106.676  1.00  2.220          C  
ATOM  17885  CG  PHE A1151     -13.973   8.358-105.917  1.00  2.220          C  
ATOM  17886  CD1 PHE A1151     -14.031   8.440-104.527  1.00  2.220          C  
ATOM  17887  CD2 PHE A1151     -15.119   8.746-106.620  1.00  2.220          C  
ATOM  17888  CE1 PHE A1151     -15.168   8.882-103.879  1.00  2.220          C  
ATOM  17889  CE2 PHE A1151     -16.252   9.190-105.958  1.00  2.220          C  
ATOM  17890  CZ  PHE A1151     -16.275   9.258-104.590  1.00  2.220          C  
ATOM  17891  H   PHE A1151     -12.466   5.600-105.347  1.00  1.700          H  
ATOM  17892  HA  PHE A1151     -13.772   6.383-107.742  1.00  1.980          H  
ATOM  17893 1HB  PHE A1151     -11.853   7.881-105.971  1.00  2.660          H  
ATOM  17894 2HB  PHE A1151     -12.450   8.603-107.451  1.00  2.660          H  
ATOM  17895  HD1 PHE A1151     -13.169   8.157-103.940  1.00  2.660          H  
ATOM  17896  HD2 PHE A1151     -15.113   8.706-107.712  1.00  2.660          H  
ATOM  17897  HE1 PHE A1151     -15.171   8.933-102.805  1.00  2.660          H  
ATOM  17898  HE2 PHE A1151     -17.125   9.491-106.522  1.00  2.660          H  
ATOM  17899  HZ  PHE A1151     -17.172   9.617-104.075  1.00  2.660          H  
ATOM  17900  N   LYS A1152     -10.531   5.954-108.148  1.00  1.400          N  
ATOM  17901  CA  LYS A1152      -9.628   5.704-109.251  1.00  1.370          C  
ATOM  17902  C   LYS A1152      -9.975   4.447-110.061  1.00  1.310          C  
ATOM  17903  O   LYS A1152     -10.058   4.519-111.288  1.00  1.350          O  
ATOM  17904  CB  LYS A1152      -8.187   5.565-108.782  1.00  1.930          C  
ATOM  17905  CG  LYS A1152      -7.596   6.834-108.318  1.00  1.930          C  
ATOM  17906  CD  LYS A1152      -6.139   6.696-107.925  1.00  1.930          C  
ATOM  17907  CE  LYS A1152      -5.640   8.018-107.373  1.00  1.930          C  
ATOM  17908  NZ  LYS A1152      -4.180   8.024-107.085  1.00  1.930          N  
ATOM  17909  H   LYS A1152     -10.239   5.899-107.164  1.00  1.680          H  
ATOM  17910  HA  LYS A1152      -9.679   6.558-109.922  1.00  1.640          H  
ATOM  17911 1HB  LYS A1152      -8.150   4.851-107.953  1.00  2.320          H  
ATOM  17912 2HB  LYS A1152      -7.574   5.170-109.591  1.00  2.320          H  
ATOM  17913 1HG  LYS A1152      -7.670   7.561-109.128  1.00  2.320          H  
ATOM  17914 2HG  LYS A1152      -8.169   7.211-107.469  1.00  2.320          H  
ATOM  17915 1HD  LYS A1152      -6.028   5.919-107.169  1.00  2.320          H  
ATOM  17916 2HD  LYS A1152      -5.544   6.429-108.799  1.00  2.320          H  
ATOM  17917 1HE  LYS A1152      -5.867   8.796-108.087  1.00  2.320          H  
ATOM  17918 2HE  LYS A1152      -6.178   8.222-106.448  1.00  2.320          H  
ATOM  17919 1HZ  LYS A1152      -3.913   8.934-106.706  1.00  2.320          H  
ATOM  17920 2HZ  LYS A1152      -3.949   7.307-106.419  1.00  2.320          H  
ATOM  17921 3HZ  LYS A1152      -3.676   7.871-107.953  1.00  2.320          H  
ATOM  17922  N   ASN A1153     -10.285   3.322-109.401  1.00  1.260          N  
ATOM  17923  CA  ASN A1153     -10.520   2.064-110.119  1.00  1.230          C  
ATOM  17924  C   ASN A1153     -11.633   2.223-111.142  1.00  1.320          C  
ATOM  17925  O   ASN A1153     -11.615   1.612-112.228  1.00  1.350          O  
ATOM  17926  CB  ASN A1153     -10.884   0.976-109.133  1.00  1.730          C  
ATOM  17927  CG  ASN A1153      -9.727   0.539-108.294  1.00  1.730          C  
ATOM  17928  OD1 ASN A1153      -8.555   0.700-108.656  1.00  1.730          O  
ATOM  17929  ND2 ASN A1153     -10.032  -0.011-107.150  1.00  1.730          N  
ATOM  17930  H   ASN A1153     -10.265   3.322-108.375  1.00  1.510          H  
ATOM  17931  HA  ASN A1153      -9.610   1.786-110.649  1.00  1.480          H  
ATOM  17932 1HB  ASN A1153     -11.675   1.343-108.479  1.00  2.080          H  
ATOM  17933 2HB  ASN A1153     -11.279   0.116-109.670  1.00  2.080          H  
ATOM  17934 1HD2 ASN A1153      -9.304  -0.319-106.535  1.00  2.080          H  
ATOM  17935 2HD2 ASN A1153     -10.986  -0.128-106.887  1.00  2.080          H  
ATOM  17936  N   HIS A1154     -12.599   3.049-110.773  1.00  1.340          N  
ATOM  17937  CA  HIS A1154     -13.737   3.322-111.589  1.00  1.400          C  
ATOM  17938  C   HIS A1154     -13.614   4.485-112.613  1.00  1.400          C  
ATOM  17939  O   HIS A1154     -14.079   4.338-113.742  1.00  1.440          O  
ATOM  17940  CB  HIS A1154     -14.886   3.586-110.638  1.00  1.940          C  
ATOM  17941  CG  HIS A1154     -15.130   2.411-109.705  1.00  1.940          C  
ATOM  17942  ND1 HIS A1154     -15.916   2.518-108.600  1.00  1.940          N  
ATOM  17943  CD2 HIS A1154     -14.647   1.130-109.698  1.00  1.940          C  
ATOM  17944  CE1 HIS A1154     -15.923   1.365-107.941  1.00  1.940          C  
ATOM  17945  NE2 HIS A1154     -15.158   0.509-108.589  1.00  1.940          N  
ATOM  17946  H   HIS A1154     -12.565   3.450-109.828  1.00  1.610          H  
ATOM  17947  HA  HIS A1154     -13.953   2.425-112.150  1.00  1.680          H  
ATOM  17948 1HB  HIS A1154     -14.660   4.468-110.030  1.00  2.320          H  
ATOM  17949 2HB  HIS A1154     -15.783   3.788-111.197  1.00  2.320          H  
ATOM  17950  HD2 HIS A1154     -13.978   0.670-110.423  1.00  2.320          H  
ATOM  17951  HE1 HIS A1154     -16.468   1.163-107.018  1.00  2.320          H  
ATOM  17952  HE2 HIS A1154     -14.968  -0.450-108.325  1.00  2.320          H  
ATOM  17953  N   THR A1155     -13.036   5.645-112.242  1.00  1.400          N  
ATOM  17954  CA  THR A1155     -13.022   6.795-113.166  1.00  1.410          C  
ATOM  17955  C   THR A1155     -11.650   7.368-113.577  1.00  1.510          C  
ATOM  17956  O   THR A1155     -11.610   8.225-114.467  1.00  1.590          O  
ATOM  17957  CB  THR A1155     -13.878   7.957-112.616  1.00  1.970          C  
ATOM  17958  OG1 THR A1155     -13.353   8.398-111.372  1.00  1.970          O  
ATOM  17959  CG2 THR A1155     -15.293   7.509-112.410  1.00  1.970          C  
ATOM  17960  H   THR A1155     -12.662   5.770-111.300  1.00  1.680          H  
ATOM  17961  HA  THR A1155     -13.505   6.470-114.082  1.00  1.690          H  
ATOM  17962  HB  THR A1155     -13.862   8.776-113.324  1.00  2.360          H  
ATOM  17963  HG1 THR A1155     -13.752   9.235-111.127  1.00  2.360          H  
ATOM  17964 1HG2 THR A1155     -15.879   8.335-112.032  1.00  2.360          H  
ATOM  17965 2HG2 THR A1155     -15.708   7.172-113.360  1.00  2.360          H  
ATOM  17966 3HG2 THR A1155     -15.317   6.696-111.694  1.00  2.360          H  
ATOM  17967  N   SER A1156     -10.538   6.911-112.951  1.00  1.600          N  
ATOM  17968  CA  SER A1156      -9.127   7.337-113.153  1.00  1.850          C  
ATOM  17969  C   SER A1156      -8.481   8.618-112.510  1.00  3.110          C  
ATOM  17970  O   SER A1156      -7.261   8.744-112.621  1.00  3.780          O  
ATOM  17971  CB  SER A1156      -8.833   7.468-114.636  1.00  2.490          C  
ATOM  17972  OG  SER A1156      -9.201   8.734-115.097  1.00  2.490          O  
ATOM  17973  H   SER A1156     -10.636   6.143-112.284  1.00  1.920          H  
ATOM  17974  HA  SER A1156      -8.533   6.495-112.787  1.00  2.220          H  
ATOM  17975 1HB  SER A1156      -7.769   7.310-114.812  1.00  2.990          H  
ATOM  17976 2HB  SER A1156      -9.372   6.701-115.192  1.00  2.990          H  
ATOM  17977  HG  SER A1156     -10.160   8.751-115.020  1.00  2.990          H  
ATOM  17978  N   PRO A1157      -9.168   9.589-111.868  1.00  3.820          N  
ATOM  17979  CA  PRO A1157      -8.554  10.819-111.398  1.00  5.060          C  
ATOM  17980  C   PRO A1157      -7.764  10.720-110.113  1.00  5.830          C  
ATOM  17981  O   PRO A1157      -8.157  10.015-109.185  1.00  6.130          O  
ATOM  17982  CB  PRO A1157      -9.765  11.671-111.071  1.00  7.590          C  
ATOM  17983  CG  PRO A1157     -10.771  10.640-110.612  1.00  7.590          C  
ATOM  17984  CD  PRO A1157     -10.536   9.449-111.474  1.00  7.590          C  
ATOM  17985  HA  PRO A1157      -7.950  11.261-112.205  1.00  6.070          H  
ATOM  17986 1HB  PRO A1157      -9.510  12.400-110.283  1.00  9.110          H  
ATOM  17987 2HB  PRO A1157     -10.071  12.243-111.949  1.00  9.110          H  
ATOM  17988 1HG  PRO A1157     -10.638  10.415-109.541  1.00  9.110          H  
ATOM  17989 2HG  PRO A1157     -11.772  10.998-110.718  1.00  9.110          H  
ATOM  17990 1HD  PRO A1157     -10.713   8.535-110.892  1.00  9.110          H  
ATOM  17991 2HD  PRO A1157     -11.173   9.551-112.320  1.00  9.110          H  
ATOM  17992  N   ASP A1158      -6.793  11.593-109.982  1.00  6.500          N  
ATOM  17993  CA  ASP A1158      -6.160  11.871-108.711  1.00  7.530          C  
ATOM  17994  C   ASP A1158      -6.973  13.008-108.140  1.00  7.870          C  
ATOM  17995  O   ASP A1158      -7.127  14.026-108.814  1.00  8.190          O  
ATOM  17996  CB  ASP A1158      -4.688  12.253-108.873  1.00 10.130          C  
ATOM  17997  CG  ASP A1158      -3.785  11.068-109.267  1.00 10.130          C  
ATOM  17998  OD1 ASP A1158      -3.779  10.064-108.553  1.00 10.130          O  
ATOM  17999  OD2 ASP A1158      -3.117  11.169-110.264  1.00 10.130          O  
ATOM  18000  H   ASP A1158      -6.486  12.107-110.797  1.00  7.800          H  
ATOM  18001  HA  ASP A1158      -6.250  11.017-108.049  1.00  9.040          H  
ATOM  18002 1HB  ASP A1158      -4.599  13.030-109.632  1.00 12.160          H  
ATOM  18003 2HB  ASP A1158      -4.324  12.679-107.934  1.00 12.160          H  
ATOM  18004  N   VAL A1159      -7.568  12.850-106.961  1.00  7.970          N  
ATOM  18005  CA  VAL A1159      -8.400  13.946-106.486  1.00  8.440          C  
ATOM  18006  C   VAL A1159      -7.556  15.206-106.435  1.00  8.520          C  
ATOM  18007  O   VAL A1159      -6.493  15.225-105.816  1.00  9.080          O  
ATOM  18008  CB  VAL A1159      -8.996  13.615-105.097  1.00 11.630          C  
ATOM  18009  CG1 VAL A1159      -9.697  14.823-104.519  1.00 11.630          C  
ATOM  18010  CG2 VAL A1159     -10.021  12.468-105.244  1.00 11.630          C  
ATOM  18011  H   VAL A1159      -7.430  12.005-106.425  1.00  9.560          H  
ATOM  18012  HA  VAL A1159      -9.217  14.100-107.193  1.00 10.130          H  
ATOM  18013  HB  VAL A1159      -8.198  13.320-104.415  1.00 13.950          H  
ATOM  18014 1HG1 VAL A1159     -10.114  14.562-103.547  1.00 13.950          H  
ATOM  18015 2HG1 VAL A1159      -8.992  15.636-104.388  1.00 13.950          H  
ATOM  18016 3HG1 VAL A1159     -10.491  15.128-105.192  1.00 13.950          H  
ATOM  18017 1HG2 VAL A1159     -10.448  12.227-104.265  1.00 13.950          H  
ATOM  18018 2HG2 VAL A1159     -10.815  12.779-105.916  1.00 13.950          H  
ATOM  18019 3HG2 VAL A1159      -9.532  11.583-105.649  1.00 13.950          H  
ATOM  18020  N   ASP A1160      -8.051  16.267-107.086  1.00  8.090          N  
ATOM  18021  CA  ASP A1160      -7.347  17.523-107.220  1.00  8.250          C  
ATOM  18022  C   ASP A1160      -7.885  18.634-106.362  1.00  9.310          C  
ATOM  18023  O   ASP A1160      -7.469  19.786-106.500  1.00  9.690          O  
ATOM  18024  CB  ASP A1160      -7.530  17.984-108.651  1.00 11.490          C  
ATOM  18025  CG  ASP A1160      -9.046  18.193-108.911  1.00 11.490          C  
ATOM  18026  OD1 ASP A1160      -9.852  17.726-108.068  1.00 11.490          O  
ATOM  18027  OD2 ASP A1160      -9.399  18.812-109.874  1.00 11.490          O  
ATOM  18028  H   ASP A1160      -8.966  16.228-107.539  1.00  9.710          H  
ATOM  18029  HA  ASP A1160      -6.294  17.362-106.984  1.00  9.900          H  
ATOM  18030 1HB  ASP A1160      -6.991  18.915-108.824  1.00 13.780          H  
ATOM  18031 2HB  ASP A1160      -7.143  17.226-109.336  1.00 13.780          H  
ATOM  18032  N   LEU A1161      -8.824  18.312-105.497  1.00  9.900          N  
ATOM  18033  CA  LEU A1161      -9.474  19.324-104.692  1.00 11.040          C  
ATOM  18034  C   LEU A1161      -9.970  20.446-105.625  1.00 11.730          C  
ATOM  18035  O   LEU A1161      -9.829  21.646-105.340  1.00 12.680          O  
ATOM  18036  CB  LEU A1161      -8.514  19.846-103.619  1.00 15.000          C  
ATOM  18037  CG  LEU A1161      -7.914  18.791-102.664  1.00 15.000          C  
ATOM  18038  CD1 LEU A1161      -6.950  19.497-101.729  1.00 15.000          C  
ATOM  18039  CD2 LEU A1161      -9.026  18.073-101.882  1.00 15.000          C  
ATOM  18040  H   LEU A1161      -9.097  17.342-105.444  1.00 11.880          H  
ATOM  18041  HA  LEU A1161     -10.353  18.893-104.215  1.00 13.250          H  
ATOM  18042 1HB  LEU A1161      -7.699  20.390-104.091  1.00 18.000          H  
ATOM  18043 2HB  LEU A1161      -9.059  20.523-103.003  1.00 18.000          H  
ATOM  18044  HG  LEU A1161      -7.347  18.056-103.240  1.00 18.000          H  
ATOM  18045 1HD1 LEU A1161      -6.495  18.772-101.054  1.00 18.000          H  
ATOM  18046 2HD1 LEU A1161      -6.170  19.985-102.315  1.00 18.000          H  
ATOM  18047 3HD1 LEU A1161      -7.490  20.245-101.149  1.00 18.000          H  
ATOM  18048 1HD2 LEU A1161      -8.577  17.342-101.210  1.00 18.000          H  
ATOM  18049 2HD2 LEU A1161      -9.592  18.801-101.298  1.00 18.000          H  
ATOM  18050 3HD2 LEU A1161      -9.701  17.555-102.557  1.00 18.000          H  
ATOM  18051  N   GLY A1162     -10.605  20.048-106.735  1.00 11.330          N  
ATOM  18052  CA  GLY A1162     -11.123  20.946-107.754  1.00 11.950          C  
ATOM  18053  C   GLY A1162     -12.107  22.019-107.277  1.00 12.910          C  
ATOM  18054  O   GLY A1162     -12.358  23.002-107.990  1.00 13.100          O  
ATOM  18055  H   GLY A1162     -10.646  19.046-106.966  1.00 13.600          H  
ATOM  18056 1HA  GLY A1162     -10.276  21.423-108.248  1.00 14.340          H  
ATOM  18057 2HA  GLY A1162     -11.608  20.327-108.507  1.00 14.340          H  
ATOM  18058  N   ASP A1163     -12.736  21.822-106.115  1.00 13.600          N  
ATOM  18059  CA  ASP A1163     -13.645  22.813-105.566  1.00 14.640          C  
ATOM  18060  C   ASP A1163     -12.960  23.707-104.527  1.00 15.090          C  
ATOM  18061  O   ASP A1163     -13.596  24.585-103.939  1.00 15.570          O  
ATOM  18062  CB  ASP A1163     -14.831  22.120-104.930  1.00 20.080          C  
ATOM  18063  CG  ASP A1163     -14.370  21.226-103.834  1.00 20.080          C  
ATOM  18064  OD1 ASP A1163     -13.400  20.507-104.050  1.00 20.080          O  
ATOM  18065  OD2 ASP A1163     -14.945  21.280-102.766  1.00 20.080          O  
ATOM  18066  H   ASP A1163     -12.562  20.979-105.557  1.00 16.320          H  
ATOM  18067  HA  ASP A1163     -14.002  23.447-106.377  1.00 17.570          H  
ATOM  18068 1HB  ASP A1163     -15.524  22.862-104.529  1.00 24.100          H  
ATOM  18069 2HB  ASP A1163     -15.358  21.531-105.677  1.00 24.100          H  
ATOM  18070  N   ILE A1164     -11.668  23.478-104.307  1.00 15.100          N  
ATOM  18071  CA  ILE A1164     -10.889  24.219-103.328  1.00 15.660          C  
ATOM  18072  C   ILE A1164      -9.929  25.156-104.035  1.00 16.280          C  
ATOM  18073  O   ILE A1164      -9.858  26.340-103.713  1.00 16.860          O  
ATOM  18074  CB  ILE A1164     -10.086  23.271-102.412  1.00 21.700          C  
ATOM  18075  CG1 ILE A1164     -11.043  22.230-101.704  1.00 21.700          C  
ATOM  18076  CG2 ILE A1164      -9.263  24.065-101.385  1.00 21.700          C  
ATOM  18077  CD1 ILE A1164     -12.150  22.806-100.834  1.00 21.700          C  
ATOM  18078  H   ILE A1164     -11.210  22.742-104.837  1.00 18.120          H  
ATOM  18079  HA  ILE A1164     -11.558  24.825-102.723  1.00 18.790          H  
ATOM  18080  HB  ILE A1164      -9.401  22.706-103.024  1.00 26.040          H  
ATOM  18081 1HG1 ILE A1164     -11.514  21.615-102.479  1.00 26.040          H  
ATOM  18082 2HG1 ILE A1164     -10.434  21.582-101.076  1.00 26.040          H  
ATOM  18083 1HG2 ILE A1164      -8.688  23.372-100.774  1.00 26.040          H  
ATOM  18084 2HG2 ILE A1164      -8.578  24.740-101.897  1.00 26.040          H  
ATOM  18085 3HG2 ILE A1164      -9.921  24.653-100.748  1.00 26.040          H  
ATOM  18086 1HD1 ILE A1164     -12.731  21.983-100.413  1.00 26.040          H  
ATOM  18087 2HD1 ILE A1164     -11.733  23.397-100.026  1.00 26.040          H  
ATOM  18088 3HD1 ILE A1164     -12.812  23.427-101.436  1.00 26.040          H  
ATOM  18089  N   SER A1165      -9.162  24.604-104.979  1.00 16.230          N  
ATOM  18090  CA  SER A1165      -8.156  25.380-105.707  1.00 16.890          C  
ATOM  18091  C   SER A1165      -8.758  26.601-106.456  1.00 17.040          C  
ATOM  18092  O   SER A1165      -8.308  27.721-106.199  1.00 17.830          O  
ATOM  18093  CB  SER A1165      -7.367  24.466-106.645  1.00 23.380          C  
ATOM  18094  OG  SER A1165      -6.417  25.192-107.387  1.00 23.380          O  
ATOM  18095  H   SER A1165      -9.281  23.609-105.181  1.00 19.480          H  
ATOM  18096  HA  SER A1165      -7.448  25.768-104.976  1.00 20.270          H  
ATOM  18097 1HB  SER A1165      -6.857  23.711-106.051  1.00 28.060          H  
ATOM  18098 2HB  SER A1165      -8.024  23.935-107.307  1.00 28.060          H  
ATOM  18099  HG  SER A1165      -6.145  24.609-108.126  1.00 28.060          H  
ATOM  18100  N   GLY A1166      -9.806  26.465-107.313  1.00 16.410          N  
ATOM  18101  CA  GLY A1166     -10.475  25.250-107.795  1.00 15.910          C  
ATOM  18102  C   GLY A1166      -9.889  24.825-109.145  1.00 15.690          C  
ATOM  18103  O   GLY A1166      -8.793  25.252-109.521  1.00 16.170          O  
ATOM  18104  H   GLY A1166     -10.180  27.331-107.662  1.00 19.690          H  
ATOM  18105 1HA  GLY A1166     -10.407  24.433-107.093  1.00 19.090          H  
ATOM  18106 2HA  GLY A1166     -11.538  25.456-107.913  1.00 19.090          H  
ATOM  18107  N   ILE A1167     -10.654  24.086-109.947  1.00 15.110          N  
ATOM  18108  CA  ILE A1167     -10.103  23.605-111.220  1.00 15.000          C  
ATOM  18109  C   ILE A1167      -9.655  24.752-112.097  1.00 15.860          C  
ATOM  18110  O   ILE A1167      -8.575  24.684-112.678  1.00 16.210          O  
ATOM  18111  CB  ILE A1167     -11.102  22.742-112.040  1.00 21.040          C  
ATOM  18112  CG1 ILE A1167     -11.338  21.439-111.291  1.00 21.040          C  
ATOM  18113  CG2 ILE A1167     -10.528  22.475-113.483  1.00 21.040          C  
ATOM  18114  CD1 ILE A1167     -12.482  20.567-111.773  1.00 21.040          C  
ATOM  18115  H   ILE A1167     -11.559  23.775-109.585  1.00 18.130          H  
ATOM  18116  HA  ILE A1167      -9.231  22.989-111.001  1.00 18.000          H  
ATOM  18117  HB  ILE A1167     -12.059  23.255-112.125  1.00 25.250          H  
ATOM  18118 1HG1 ILE A1167     -10.420  20.844-111.306  1.00 25.250          H  
ATOM  18119 2HG1 ILE A1167     -11.554  21.706-110.295  1.00 25.250          H  
ATOM  18120 1HG2 ILE A1167     -11.202  21.865-114.052  1.00 25.250          H  
ATOM  18121 2HG2 ILE A1167     -10.379  23.408-114.025  1.00 25.250          H  
ATOM  18122 3HG2 ILE A1167      -9.572  21.956-113.400  1.00 25.250          H  
ATOM  18123 1HD1 ILE A1167     -12.550  19.691-111.122  1.00 25.250          H  
ATOM  18124 2HD1 ILE A1167     -13.418  21.123-111.728  1.00 25.250          H  
ATOM  18125 3HD1 ILE A1167     -12.302  20.231-112.790  1.00 25.250          H  
ATOM  18126  N   ASN A1168     -10.470  25.791-112.219  1.00 16.320          N  
ATOM  18127  CA  ASN A1168     -10.096  26.892-113.089  1.00 17.160          C  
ATOM  18128  C   ASN A1168      -8.820  27.590-112.622  1.00 17.710          C  
ATOM  18129  O   ASN A1168      -8.049  28.081-113.449  1.00 17.800          O  
ATOM  18130  CB  ASN A1168     -11.241  27.865-113.215  1.00 23.690          C  
ATOM  18131  CG  ASN A1168     -12.355  27.303-114.066  1.00 23.690          C  
ATOM  18132  OD1 ASN A1168     -12.152  26.397-114.885  1.00 23.690          O  
ATOM  18133  ND2 ASN A1168     -13.537  27.824-113.882  1.00 23.690          N  
ATOM  18134  H   ASN A1168     -11.342  25.795-111.708  1.00 19.580          H  
ATOM  18135  HA  ASN A1168      -9.891  26.484-114.078  1.00 20.590          H  
ATOM  18136 1HB  ASN A1168     -11.631  28.099-112.225  1.00 28.430          H  
ATOM  18137 2HB  ASN A1168     -10.885  28.794-113.659  1.00 28.430          H  
ATOM  18138 1HD2 ASN A1168     -14.317  27.494-114.416  1.00 28.430          H  
ATOM  18139 2HD2 ASN A1168     -13.668  28.555-113.212  1.00 28.430          H  
ATOM  18140  N   ALA A1169      -8.590  27.659-111.302  1.00 18.190          N  
ATOM  18141  CA  ALA A1169      -7.374  28.285-110.802  1.00 18.880          C  
ATOM  18142  C   ALA A1169      -6.174  27.482-111.250  1.00 18.780          C  
ATOM  18143  O   ALA A1169      -5.171  28.050-111.697  1.00 19.560          O  
ATOM  18144  CB  ALA A1169      -7.383  28.367-109.296  1.00 26.160          C  
ATOM  18145  H   ALA A1169      -9.239  27.243-110.646  1.00 21.830          H  
ATOM  18146  HA  ALA A1169      -7.301  29.287-111.225  1.00 22.660          H  
ATOM  18147 1HB  ALA A1169      -6.468  28.839-108.947  1.00 31.390          H  
ATOM  18148 2HB  ALA A1169      -8.238  28.947-108.959  1.00 31.390          H  
ATOM  18149 3HB  ALA A1169      -7.443  27.363-108.888  1.00 31.390          H  
ATOM  18150  N   SER A1170      -6.313  26.150-111.174  1.00 17.910          N  
ATOM  18151  CA  SER A1170      -5.263  25.235-111.587  1.00 17.890          C  
ATOM  18152  C   SER A1170      -4.996  25.396-113.081  1.00 18.050          C  
ATOM  18153  O   SER A1170      -3.837  25.401-113.494  1.00 18.350          O  
ATOM  18154  CB  SER A1170      -5.623  23.791-111.246  1.00 25.050          C  
ATOM  18155  OG  SER A1170      -5.673  23.570-109.838  1.00 25.050          O  
ATOM  18156  H   SER A1170      -7.165  25.771-110.743  1.00 21.490          H  
ATOM  18157  HA  SER A1170      -4.354  25.492-111.047  1.00 21.470          H  
ATOM  18158 1HB  SER A1170      -6.585  23.546-111.683  1.00 30.060          H  
ATOM  18159 2HB  SER A1170      -4.888  23.125-111.694  1.00 30.060          H  
ATOM  18160  HG  SER A1170      -5.870  22.630-109.726  1.00 30.060          H  
ATOM  18161  N   VAL A1171      -6.059  25.585-113.881  1.00 17.960          N  
ATOM  18162  CA  VAL A1171      -5.905  25.777-115.324  1.00 18.100          C  
ATOM  18163  C   VAL A1171      -5.084  27.017-115.615  1.00 19.370          C  
ATOM  18164  O   VAL A1171      -4.161  26.983-116.438  1.00 19.750          O  
ATOM  18165  CB  VAL A1171      -7.284  25.931-116.019  1.00 25.280          C  
ATOM  18166  CG1 VAL A1171      -7.116  26.367-117.476  1.00 25.280          C  
ATOM  18167  CG2 VAL A1171      -8.018  24.616-115.966  1.00 25.280          C  
ATOM  18168  H   VAL A1171      -6.989  25.524-113.452  1.00 21.550          H  
ATOM  18169  HA  VAL A1171      -5.391  24.912-115.737  1.00 21.720          H  
ATOM  18170  HB  VAL A1171      -7.860  26.691-115.512  1.00 30.340          H  
ATOM  18171 1HG1 VAL A1171      -8.099  26.460-117.935  1.00 30.340          H  
ATOM  18172 2HG1 VAL A1171      -6.608  27.328-117.538  1.00 30.340          H  
ATOM  18173 3HG1 VAL A1171      -6.545  25.642-118.003  1.00 30.340          H  
ATOM  18174 1HG2 VAL A1171      -8.995  24.708-116.448  1.00 30.340          H  
ATOM  18175 2HG2 VAL A1171      -7.447  23.888-116.469  1.00 30.340          H  
ATOM  18176 3HG2 VAL A1171      -8.154  24.310-114.955  1.00 30.340          H  
ATOM  18177  N   VAL A1172      -5.404  28.111-114.934  1.00 20.080          N  
ATOM  18178  CA  VAL A1172      -4.665  29.338-115.131  1.00 21.250          C  
ATOM  18179  C   VAL A1172      -3.212  29.171-114.728  1.00 21.720          C  
ATOM  18180  O   VAL A1172      -2.322  29.608-115.460  1.00 22.130          O  
ATOM  18181  CB  VAL A1172      -5.301  30.491-114.338  1.00 29.280          C  
ATOM  18182  CG1 VAL A1172      -4.402  31.726-114.377  1.00 29.280          C  
ATOM  18183  CG2 VAL A1172      -6.658  30.811-114.946  1.00 29.280          C  
ATOM  18184  H   VAL A1172      -6.208  28.079-114.294  1.00 24.100          H  
ATOM  18185  HA  VAL A1172      -4.702  29.589-116.191  1.00 25.500          H  
ATOM  18186  HB  VAL A1172      -5.424  30.190-113.293  1.00 35.140          H  
ATOM  18187 1HG1 VAL A1172      -4.872  32.529-113.814  1.00 35.140          H  
ATOM  18188 2HG1 VAL A1172      -3.429  31.510-113.934  1.00 35.140          H  
ATOM  18189 3HG1 VAL A1172      -4.269  32.032-115.410  1.00 35.140          H  
ATOM  18190 1HG2 VAL A1172      -7.127  31.620-114.388  1.00 35.140          H  
ATOM  18191 2HG2 VAL A1172      -6.528  31.111-115.984  1.00 35.140          H  
ATOM  18192 3HG2 VAL A1172      -7.294  29.933-114.906  1.00 35.140          H  
ATOM  18193  N   ASN A1173      -2.965  28.553-113.573  1.00 21.770          N  
ATOM  18194  CA  ASN A1173      -1.605  28.373-113.107  1.00 22.320          C  
ATOM  18195  C   ASN A1173      -0.817  27.518-114.101  1.00 22.630          C  
ATOM  18196  O   ASN A1173       0.314  27.843-114.452  1.00 23.200          O  
ATOM  18197  CB  ASN A1173      -1.639  27.749-111.734  1.00 31.030          C  
ATOM  18198  CG  ASN A1173      -2.168  28.704-110.707  1.00 31.030          C  
ATOM  18199  OD1 ASN A1173      -2.164  29.928-110.889  1.00 31.030          O  
ATOM  18200  ND2 ASN A1173      -2.651  28.164-109.620  1.00 31.030          N  
ATOM  18201  H   ASN A1173      -3.748  28.240-112.990  1.00 26.120          H  
ATOM  18202  HA  ASN A1173      -1.121  29.347-113.046  1.00 26.780          H  
ATOM  18203 1HB  ASN A1173      -2.263  26.855-111.751  1.00 37.230          H  
ATOM  18204 2HB  ASN A1173      -0.641  27.458-111.439  1.00 37.230          H  
ATOM  18205 1HD2 ASN A1173      -3.027  28.747-108.902  1.00 37.230          H  
ATOM  18206 2HD2 ASN A1173      -2.647  27.174-109.507  1.00 37.230          H  
ATOM  18207  N   ILE A1174      -1.442  26.490-114.671  1.00 22.310          N  
ATOM  18208  CA  ILE A1174      -0.742  25.683-115.656  1.00 22.610          C  
ATOM  18209  C   ILE A1174      -0.354  26.494-116.870  1.00 22.480          C  
ATOM  18210  O   ILE A1174       0.767  26.385-117.350  1.00 22.100          O  
ATOM  18211  CB  ILE A1174      -1.556  24.456-116.082  1.00 31.530          C  
ATOM  18212  CG1 ILE A1174      -1.655  23.455-114.921  1.00 31.530          C  
ATOM  18213  CG2 ILE A1174      -0.912  23.832-117.313  1.00 31.530          C  
ATOM  18214  CD1 ILE A1174      -2.707  22.369-115.134  1.00 31.530          C  
ATOM  18215  H   ILE A1174      -2.383  26.227-114.363  1.00 26.770          H  
ATOM  18216  HA  ILE A1174       0.168  25.324-115.218  1.00 27.130          H  
ATOM  18217  HB  ILE A1174      -2.570  24.766-116.304  1.00 37.840          H  
ATOM  18218 1HG1 ILE A1174      -0.686  22.975-114.789  1.00 37.840          H  
ATOM  18219 2HG1 ILE A1174      -1.891  23.995-114.012  1.00 37.840          H  
ATOM  18220 1HG2 ILE A1174      -1.467  22.964-117.637  1.00 37.840          H  
ATOM  18221 2HG2 ILE A1174      -0.897  24.539-118.128  1.00 37.840          H  
ATOM  18222 3HG2 ILE A1174       0.106  23.550-117.066  1.00 37.840          H  
ATOM  18223 1HD1 ILE A1174      -2.719  21.709-114.269  1.00 37.840          H  
ATOM  18224 2HD1 ILE A1174      -3.687  22.841-115.242  1.00 37.840          H  
ATOM  18225 3HD1 ILE A1174      -2.491  21.784-116.021  1.00 37.840          H  
ATOM  18226  N   GLN A1175      -1.278  27.281-117.396  1.00 22.880          N  
ATOM  18227  CA  GLN A1175      -0.973  28.073-118.571  1.00 22.910          C  
ATOM  18228  C   GLN A1175      -0.006  29.251-118.316  1.00 23.380          C  
ATOM  18229  O   GLN A1175       0.718  29.652-119.232  1.00 23.930          O  
ATOM  18230  CB  GLN A1175      -2.275  28.571-119.188  1.00 32.060          C  
ATOM  18231  CG  GLN A1175      -3.115  27.448-119.779  1.00 32.060          C  
ATOM  18232  CD  GLN A1175      -4.422  27.921-120.341  1.00 32.060          C  
ATOM  18233  OE1 GLN A1175      -4.550  29.067-120.786  1.00 32.060          O  
ATOM  18234  NE2 GLN A1175      -5.410  27.048-120.324  1.00 32.060          N  
ATOM  18235  H   GLN A1175      -2.219  27.302-116.983  1.00 27.460          H  
ATOM  18236  HA  GLN A1175      -0.496  27.413-119.294  1.00 27.490          H  
ATOM  18237 1HB  GLN A1175      -2.870  29.068-118.414  1.00 38.470          H  
ATOM  18238 2HB  GLN A1175      -2.061  29.300-119.966  1.00 38.470          H  
ATOM  18239 1HG  GLN A1175      -2.553  26.955-120.568  1.00 38.470          H  
ATOM  18240 2HG  GLN A1175      -3.334  26.738-118.986  1.00 38.470          H  
ATOM  18241 1HE2 GLN A1175      -6.309  27.298-120.680  1.00 38.470          H  
ATOM  18242 2HE2 GLN A1175      -5.254  26.129-119.956  1.00 38.470          H  
ATOM  18243  N   LYS A1176       0.008  29.815-117.096  1.00 23.230          N  
ATOM  18244  CA  LYS A1176       0.857  30.976-116.820  1.00 23.710          C  
ATOM  18245  C   LYS A1176       2.156  30.756-116.021  1.00 23.570          C  
ATOM  18246  O   LYS A1176       3.115  31.506-116.222  1.00 23.360          O  
ATOM  18247  CB  LYS A1176       0.046  32.049-116.096  1.00 33.000          C  
ATOM  18248  CG  LYS A1176      -1.060  32.668-116.934  1.00 33.000          C  
ATOM  18249  CD  LYS A1176      -1.760  33.796-116.182  1.00 33.000          C  
ATOM  18250  CE  LYS A1176      -2.873  34.420-117.021  1.00 33.000          C  
ATOM  18251  NZ  LYS A1176      -3.577  35.522-116.293  1.00 33.000          N  
ATOM  18252  H   LYS A1176      -0.641  29.478-116.380  1.00 27.880          H  
ATOM  18253  HA  LYS A1176       1.154  31.388-117.782  1.00 28.450          H  
ATOM  18254 1HB  LYS A1176      -0.416  31.605-115.208  1.00 39.600          H  
ATOM  18255 2HB  LYS A1176       0.711  32.841-115.760  1.00 39.600          H  
ATOM  18256 1HG  LYS A1176      -0.640  33.050-117.864  1.00 39.600          H  
ATOM  18257 2HG  LYS A1176      -1.791  31.892-117.177  1.00 39.600          H  
ATOM  18258 1HD  LYS A1176      -2.174  33.413-115.254  1.00 39.600          H  
ATOM  18259 2HD  LYS A1176      -1.031  34.568-115.938  1.00 39.600          H  
ATOM  18260 1HE  LYS A1176      -2.444  34.822-117.937  1.00 39.600          H  
ATOM  18261 2HE  LYS A1176      -3.598  33.648-117.279  1.00 39.600          H  
ATOM  18262 1HZ  LYS A1176      -4.302  35.906-116.883  1.00 39.600          H  
ATOM  18263 2HZ  LYS A1176      -3.993  35.165-115.443  1.00 39.600          H  
ATOM  18264 3HZ  LYS A1176      -2.916  36.250-116.060  1.00 39.600          H  
ATOM  18265  N   GLU A1177       2.206  29.802-115.092  1.00 23.800          N  
ATOM  18266  CA  GLU A1177       3.395  29.641-114.262  1.00 23.800          C  
ATOM  18267  C   GLU A1177       4.386  28.667-114.888  1.00 23.080          C  
ATOM  18268  O   GLU A1177       4.016  27.562-115.290  1.00 22.730          O  
ATOM  18269  CB  GLU A1177       2.999  29.166-112.855  1.00 33.320          C  
ATOM  18270  CG  GLU A1177       2.150  30.181-112.068  1.00 33.320          C  
ATOM  18271  CD  GLU A1177       1.787  29.739-110.656  1.00 33.320          C  
ATOM  18272  OE1 GLU A1177       2.026  28.606-110.313  1.00 33.320          O  
ATOM  18273  OE2 GLU A1177       1.279  30.550-109.922  1.00 33.320          O  
ATOM  18274  H   GLU A1177       1.419  29.177-114.940  1.00 28.560          H  
ATOM  18275  HA  GLU A1177       3.884  30.611-114.169  1.00 28.560          H  
ATOM  18276 1HB  GLU A1177       2.423  28.249-112.936  1.00 39.980          H  
ATOM  18277 2HB  GLU A1177       3.894  28.942-112.275  1.00 39.980          H  
ATOM  18278 1HG  GLU A1177       2.693  31.122-112.014  1.00 39.980          H  
ATOM  18279 2HG  GLU A1177       1.230  30.360-112.627  1.00 39.980          H  
ATOM  18280  N   ILE A1178       5.667  29.042-114.871  1.00 22.880          N  
ATOM  18281  CA  ILE A1178       6.723  28.212-115.450  1.00 22.300          C  
ATOM  18282  C   ILE A1178       6.837  26.886-114.727  1.00 21.470          C  
ATOM  18283  O   ILE A1178       7.022  25.848-115.362  1.00 21.110          O  
ATOM  18284  CB  ILE A1178       8.097  28.920-115.423  1.00 31.450          C  
ATOM  18285  CG1 ILE A1178       8.081  30.245-116.287  1.00 31.450          C  
ATOM  18286  CG2 ILE A1178       9.195  27.948-115.928  1.00 31.450          C  
ATOM  18287  CD1 ILE A1178       7.754  30.103-117.772  1.00 31.450          C  
ATOM  18288  H   ILE A1178       5.891  29.955-114.499  1.00 27.460          H  
ATOM  18289  HA  ILE A1178       6.464  27.990-116.478  1.00 26.760          H  
ATOM  18290  HB  ILE A1178       8.336  29.210-114.400  1.00 37.740          H  
ATOM  18291 1HG1 ILE A1178       7.354  30.927-115.854  1.00 37.740          H  
ATOM  18292 2HG1 ILE A1178       9.069  30.702-116.212  1.00 37.740          H  
ATOM  18293 1HG2 ILE A1178      10.160  28.449-115.892  1.00 37.740          H  
ATOM  18294 2HG2 ILE A1178       9.243  27.063-115.300  1.00 37.740          H  
ATOM  18295 3HG2 ILE A1178       8.987  27.638-116.950  1.00 37.740          H  
ATOM  18296 1HD1 ILE A1178       7.786  31.089-118.236  1.00 37.740          H  
ATOM  18297 2HD1 ILE A1178       8.477  29.458-118.263  1.00 37.740          H  
ATOM  18298 3HD1 ILE A1178       6.766  29.698-117.896  1.00 37.740          H  
ATOM  18299  N   ASP A1179       6.751  26.923-113.399  1.00 21.210          N  
ATOM  18300  CA  ASP A1179       6.873  25.716-112.598  1.00 20.480          C  
ATOM  18301  C   ASP A1179       5.805  24.697-112.964  1.00 20.440          C  
ATOM  18302  O   ASP A1179       6.051  23.487-112.925  1.00 19.900          O  
ATOM  18303  CB  ASP A1179       6.714  26.045-111.113  1.00 28.960          C  
ATOM  18304  CG  ASP A1179       7.881  26.812-110.498  1.00 28.960          C  
ATOM  18305  OD1 ASP A1179       8.941  26.861-111.072  1.00 28.960          O  
ATOM  18306  OD2 ASP A1179       7.680  27.362-109.449  1.00 28.960          O  
ATOM  18307  H   ASP A1179       6.610  27.813-112.942  1.00 25.450          H  
ATOM  18308  HA  ASP A1179       7.855  25.276-112.776  1.00 24.580          H  
ATOM  18309 1HB  ASP A1179       5.804  26.630-110.970  1.00 34.760          H  
ATOM  18310 2HB  ASP A1179       6.585  25.116-110.556  1.00 34.760          H  
ATOM  18311  N   ARG A1180       4.604  25.180-113.289  1.00 21.080          N  
ATOM  18312  CA  ARG A1180       3.516  24.286-113.609  1.00 21.180          C  
ATOM  18313  C   ARG A1180       3.683  23.770-115.023  1.00 21.230          C  
ATOM  18314  O   ARG A1180       3.411  22.595-115.278  1.00 21.150          O  
ATOM  18315  CB  ARG A1180       2.193  24.982-113.431  1.00 29.610          C  
ATOM  18316  CG  ARG A1180       1.880  25.430-112.013  1.00 29.610          C  
ATOM  18317  CD  ARG A1180       1.615  24.304-111.083  1.00 29.610          C  
ATOM  18318  NE  ARG A1180       1.257  24.788-109.759  1.00 29.610          N  
ATOM  18319  CZ  ARG A1180       0.997  24.005-108.689  1.00 29.610          C  
ATOM  18320  NH1 ARG A1180       1.033  22.690-108.794  1.00 29.610          N  
ATOM  18321  NH2 ARG A1180       0.704  24.567-107.527  1.00 29.610          N  
ATOM  18322  H   ARG A1180       4.441  26.182-113.312  1.00 25.300          H  
ATOM  18323  HA  ARG A1180       3.557  23.432-112.939  1.00 25.420          H  
ATOM  18324 1HB  ARG A1180       2.151  25.861-114.082  1.00 35.530          H  
ATOM  18325 2HB  ARG A1180       1.407  24.299-113.723  1.00 35.530          H  
ATOM  18326 1HG  ARG A1180       2.716  26.008-111.617  1.00 35.530          H  
ATOM  18327 2HG  ARG A1180       1.004  26.057-112.040  1.00 35.530          H  
ATOM  18328 1HD  ARG A1180       0.789  23.705-111.469  1.00 35.530          H  
ATOM  18329 2HD  ARG A1180       2.503  23.690-110.981  1.00 35.530          H  
ATOM  18330  HE  ARG A1180       1.226  25.800-109.624  1.00 35.530          H  
ATOM  18331 1HH1 ARG A1180       1.255  22.255-109.676  1.00 35.530          H  
ATOM  18332 2HH1 ARG A1180       0.837  22.112-107.988  1.00 35.530          H  
ATOM  18333 1HH2 ARG A1180       0.687  25.576-107.451  1.00 35.530          H  
ATOM  18334 2HH2 ARG A1180       0.509  23.995-106.718  1.00 35.530          H  
ATOM  18335  N   LEU A1181       4.177  24.619-115.933  1.00 21.410          N  
ATOM  18336  CA  LEU A1181       4.413  24.172-117.295  1.00 21.530          C  
ATOM  18337  C   LEU A1181       5.444  23.053-117.263  1.00 20.880          C  
ATOM  18338  O   LEU A1181       5.314  22.070-117.994  1.00 20.210          O  
ATOM  18339  CB  LEU A1181       4.937  25.327-118.178  1.00 30.090          C  
ATOM  18340  CG  LEU A1181       3.939  26.479-118.521  1.00 30.090          C  
ATOM  18341  CD1 LEU A1181       4.676  27.615-119.188  1.00 30.090          C  
ATOM  18342  CD2 LEU A1181       2.866  25.970-119.438  1.00 30.090          C  
ATOM  18343  H   LEU A1181       4.325  25.603-115.681  1.00 25.690          H  
ATOM  18344  HA  LEU A1181       3.490  23.770-117.702  1.00 25.840          H  
ATOM  18345 1HB  LEU A1181       5.788  25.775-117.669  1.00 36.110          H  
ATOM  18346 2HB  LEU A1181       5.290  24.904-119.115  1.00 36.110          H  
ATOM  18347  HG  LEU A1181       3.478  26.852-117.605  1.00 36.110          H  
ATOM  18348 1HD1 LEU A1181       3.969  28.418-119.412  1.00 36.110          H  
ATOM  18349 2HD1 LEU A1181       5.431  27.982-118.523  1.00 36.110          H  
ATOM  18350 3HD1 LEU A1181       5.138  27.267-120.110  1.00 36.110          H  
ATOM  18351 1HD2 LEU A1181       2.169  26.780-119.665  1.00 36.110          H  
ATOM  18352 2HD2 LEU A1181       3.301  25.601-120.350  1.00 36.110          H  
ATOM  18353 3HD2 LEU A1181       2.341  25.181-118.939  1.00 36.110          H  
ATOM  18354  N   ASN A1182       6.453  23.175-116.387  1.00 21.170          N  
ATOM  18355  CA  ASN A1182       7.462  22.135-116.273  1.00 20.690          C  
ATOM  18356  C   ASN A1182       6.854  20.829-115.742  1.00 20.240          C  
ATOM  18357  O   ASN A1182       7.123  19.756-116.293  1.00 19.670          O  
ATOM  18358  CB  ASN A1182       8.602  22.589-115.388  1.00 29.160          C  
ATOM  18359  CG  ASN A1182       9.494  23.612-116.040  1.00 29.160          C  
ATOM  18360  OD1 ASN A1182       9.508  23.792-117.263  1.00 29.160          O  
ATOM  18361  ND2 ASN A1182      10.267  24.284-115.233  1.00 29.160          N  
ATOM  18362  H   ASN A1182       6.535  24.037-115.838  1.00 25.400          H  
ATOM  18363  HA  ASN A1182       7.859  21.932-117.266  1.00 24.830          H  
ATOM  18364 1HB  ASN A1182       8.190  23.024-114.476  1.00 34.990          H  
ATOM  18365 2HB  ASN A1182       9.200  21.728-115.096  1.00 34.990          H  
ATOM  18366 1HD2 ASN A1182      10.899  24.966-115.599  1.00 34.990          H  
ATOM  18367 2HD2 ASN A1182      10.236  24.113-114.248  1.00 34.990          H  
ATOM  18368  N   GLU A1183       5.960  20.904-114.742  1.00 20.520          N  
ATOM  18369  CA  GLU A1183       5.346  19.668-114.249  1.00 20.140          C  
ATOM  18370  C   GLU A1183       4.509  19.011-115.346  1.00 19.360          C  
ATOM  18371  O   GLU A1183       4.444  17.784-115.447  1.00 18.930          O  
ATOM  18372  CB  GLU A1183       4.497  19.920-112.999  1.00 28.350          C  
ATOM  18373  CG  GLU A1183       5.315  20.267-111.757  1.00 28.350          C  
ATOM  18374  CD  GLU A1183       6.245  19.146-111.352  1.00 28.350          C  
ATOM  18375  OE1 GLU A1183       5.790  18.048-111.171  1.00 28.350          O  
ATOM  18376  OE2 GLU A1183       7.432  19.387-111.266  1.00 28.350          O  
ATOM  18377  H   GLU A1183       5.786  21.799-114.271  1.00 24.620          H  
ATOM  18378  HA  GLU A1183       6.142  18.978-113.980  1.00 24.170          H  
ATOM  18379 1HB  GLU A1183       3.813  20.749-113.192  1.00 34.020          H  
ATOM  18380 2HB  GLU A1183       3.897  19.039-112.780  1.00 34.020          H  
ATOM  18381 1HG  GLU A1183       5.907  21.153-111.961  1.00 34.020          H  
ATOM  18382 2HG  GLU A1183       4.636  20.495-110.937  1.00 34.020          H  
ATOM  18383  N   VAL A1184       3.863  19.823-116.172  1.00 19.270          N  
ATOM  18384  CA  VAL A1184       3.115  19.301-117.303  1.00 18.630          C  
ATOM  18385  C   VAL A1184       4.062  18.682-118.332  1.00 18.190          C  
ATOM  18386  O   VAL A1184       3.809  17.601-118.848  1.00 17.500          O  
ATOM  18387  CB  VAL A1184       2.215  20.365-117.927  1.00 26.340          C  
ATOM  18388  CG1 VAL A1184       1.618  19.853-119.208  1.00 26.340          C  
ATOM  18389  CG2 VAL A1184       1.117  20.683-116.947  1.00 26.340          C  
ATOM  18390  H   VAL A1184       3.890  20.830-115.981  1.00 23.120          H  
ATOM  18391  HA  VAL A1184       2.462  18.511-116.933  1.00 22.360          H  
ATOM  18392  HB  VAL A1184       2.789  21.264-118.152  1.00 31.610          H  
ATOM  18393 1HG1 VAL A1184       0.975  20.610-119.599  1.00 31.610          H  
ATOM  18394 2HG1 VAL A1184       2.409  19.635-119.924  1.00 31.610          H  
ATOM  18395 3HG1 VAL A1184       1.054  18.964-119.018  1.00 31.610          H  
ATOM  18396 1HG2 VAL A1184       0.474  21.413-117.376  1.00 31.610          H  
ATOM  18397 2HG2 VAL A1184       0.547  19.782-116.726  1.00 31.610          H  
ATOM  18398 3HG2 VAL A1184       1.544  21.066-116.024  1.00 31.610          H  
ATOM  18399  N   ALA A1185       5.186  19.340-118.614  1.00 18.600          N  
ATOM  18400  CA  ALA A1185       6.176  18.837-119.565  1.00 18.270          C  
ATOM  18401  C   ALA A1185       6.668  17.443-119.166  1.00 17.900          C  
ATOM  18402  O   ALA A1185       6.969  16.625-120.032  1.00 17.860          O  
ATOM  18403  CB  ALA A1185       7.355  19.785-119.656  1.00 25.710          C  
ATOM  18404  H   ALA A1185       5.332  20.261-118.199  1.00 22.320          H  
ATOM  18405  HA  ALA A1185       5.695  18.765-120.540  1.00 21.920          H  
ATOM  18406 1HB  ALA A1185       8.066  19.410-120.389  1.00 30.850          H  
ATOM  18407 2HB  ALA A1185       7.000  20.771-119.957  1.00 30.850          H  
ATOM  18408 3HB  ALA A1185       7.838  19.854-118.690  1.00 30.850          H  
ATOM  18409  N   LYS A1186       6.736  17.167-117.858  1.00 17.680          N  
ATOM  18410  CA  LYS A1186       7.122  15.854-117.328  1.00 17.450          C  
ATOM  18411  C   LYS A1186       6.135  14.724-117.718  1.00 16.830          C  
ATOM  18412  O   LYS A1186       6.453  13.541-117.558  1.00 16.290          O  
ATOM  18413  CB  LYS A1186       7.286  15.898-115.807  1.00 24.520          C  
ATOM  18414  CG  LYS A1186       8.495  16.693-115.311  1.00 24.520          C  
ATOM  18415  CD  LYS A1186       8.536  16.737-113.777  1.00 24.520          C  
ATOM  18416  CE  LYS A1186       9.735  17.521-113.255  1.00 24.520          C  
ATOM  18417  NZ  LYS A1186       9.687  17.676-111.765  1.00 24.520          N  
ATOM  18418  H   LYS A1186       6.558  17.937-117.202  1.00 21.220          H  
ATOM  18419  HA  LYS A1186       8.089  15.598-117.758  1.00 20.940          H  
ATOM  18420 1HB  LYS A1186       6.401  16.332-115.359  1.00 29.430          H  
ATOM  18421 2HB  LYS A1186       7.374  14.882-115.426  1.00 29.430          H  
ATOM  18422 1HG  LYS A1186       9.407  16.234-115.687  1.00 29.430          H  
ATOM  18423 2HG  LYS A1186       8.437  17.707-115.696  1.00 29.430          H  
ATOM  18424 1HD  LYS A1186       7.623  17.203-113.401  1.00 29.430          H  
ATOM  18425 2HD  LYS A1186       8.583  15.723-113.390  1.00 29.430          H  
ATOM  18426 1HE  LYS A1186      10.647  16.994-113.526  1.00 29.430          H  
ATOM  18427 2HE  LYS A1186       9.746  18.512-113.712  1.00 29.430          H  
ATOM  18428 1HZ  LYS A1186      10.487  18.197-111.448  1.00 29.430          H  
ATOM  18429 2HZ  LYS A1186       8.822  18.200-111.514  1.00 29.430          H  
ATOM  18430 3HZ  LYS A1186       9.675  16.775-111.319  1.00 29.430          H  
ATOM  18431  N   ASN A1187       4.921  15.080-118.160  1.00 17.020          N  
ATOM  18432  CA  ASN A1187       3.893  14.132-118.575  1.00 16.590          C  
ATOM  18433  C   ASN A1187       4.435  13.283-119.702  1.00 16.230          C  
ATOM  18434  O   ASN A1187       5.183  13.758-120.545  1.00 16.610          O  
ATOM  18435  CB  ASN A1187       2.625  14.828-119.034  1.00 23.400          C  
ATOM  18436  CG  ASN A1187       1.450  13.874-119.296  1.00 23.400          C  
ATOM  18437  OD1 ASN A1187       1.361  13.169-120.330  1.00 23.400          O  
ATOM  18438  ND2 ASN A1187       0.536  13.838-118.352  1.00 23.400          N  
ATOM  18439  H   ASN A1187       4.709  16.072-118.273  1.00 20.420          H  
ATOM  18440  HA  ASN A1187       3.661  13.472-117.739  1.00 19.910          H  
ATOM  18441 1HB  ASN A1187       2.324  15.570-118.292  1.00 28.080          H  
ATOM  18442 2HB  ASN A1187       2.858  15.353-119.942  1.00 28.080          H  
ATOM  18443 1HD2 ASN A1187      -0.265  13.239-118.445  1.00 28.080          H  
ATOM  18444 2HD2 ASN A1187       0.639  14.410-117.535  1.00 28.080          H  
ATOM  18445  N   LEU A1188       4.048  12.023-119.736  1.00 15.540          N  
ATOM  18446  CA  LEU A1188       4.525  11.137-120.781  1.00 15.180          C  
ATOM  18447  C   LEU A1188       4.294  11.631-122.223  1.00 14.870          C  
ATOM  18448  O   LEU A1188       5.118  11.336-123.088  1.00 14.840          O  
ATOM  18449  CB  LEU A1188       3.910   9.754-120.583  1.00 21.400          C  
ATOM  18450  CG  LEU A1188       4.324   8.633-121.569  1.00 21.400          C  
ATOM  18451  CD1 LEU A1188       5.835   8.378-121.545  1.00 21.400          C  
ATOM  18452  CD2 LEU A1188       3.608   7.405-121.153  1.00 21.400          C  
ATOM  18453  H   LEU A1188       3.430  11.670-119.022  1.00 18.650          H  
ATOM  18454  HA  LEU A1188       5.599  11.048-120.639  1.00 18.220          H  
ATOM  18455 1HB  LEU A1188       4.162   9.414-119.581  1.00 25.680          H  
ATOM  18456 2HB  LEU A1188       2.832   9.857-120.638  1.00 25.680          H  
ATOM  18457  HG  LEU A1188       4.039   8.906-122.591  1.00 25.680          H  
ATOM  18458 1HD1 LEU A1188       6.075   7.568-122.241  1.00 25.680          H  
ATOM  18459 2HD1 LEU A1188       6.373   9.273-121.853  1.00 25.680          H  
ATOM  18460 3HD1 LEU A1188       6.147   8.096-120.541  1.00 25.680          H  
ATOM  18461 1HD2 LEU A1188       3.864   6.611-121.811  1.00 25.680          H  
ATOM  18462 2HD2 LEU A1188       3.889   7.132-120.135  1.00 25.680          H  
ATOM  18463 3HD2 LEU A1188       2.563   7.601-121.193  1.00 25.680          H  
ATOM  18464  N   ASN A1189       3.189  12.333-122.524  1.00 14.730          N  
ATOM  18465  CA  ASN A1189       3.007  12.746-123.926  1.00 14.570          C  
ATOM  18466  C   ASN A1189       4.161  13.622-124.411  1.00 14.820          C  
ATOM  18467  O   ASN A1189       4.461  14.646-123.793  1.00 15.550          O  
ATOM  18468  CB  ASN A1189       1.719  13.533-124.155  1.00 20.460          C  
ATOM  18469  CG  ASN A1189       0.413  12.749-124.134  1.00 20.460          C  
ATOM  18470  OD1 ASN A1189      -0.589  13.177-123.494  1.00 20.460          O  
ATOM  18471  ND2 ASN A1189       0.390  11.631-124.833  1.00 20.460          N  
ATOM  18472  H   ASN A1189       2.516  12.592-121.801  1.00 17.680          H  
ATOM  18473  HA  ASN A1189       2.997  11.859-124.544  1.00 17.480          H  
ATOM  18474 1HB  ASN A1189       1.669  14.296-123.409  1.00 24.550          H  
ATOM  18475 2HB  ASN A1189       1.796  14.038-125.120  1.00 24.550          H  
ATOM  18476 1HD2 ASN A1189      -0.446  11.078-124.870  1.00 24.550          H  
ATOM  18477 2HD2 ASN A1189       1.228  11.297-125.337  1.00 24.550          H  
ATOM  18478  N   GLU A1190       4.764  13.277-125.552  1.00 14.310          N  
ATOM  18479  CA  GLU A1190       5.857  14.096-126.064  1.00 14.670          C  
ATOM  18480  C   GLU A1190       5.274  15.291-126.803  1.00 14.840          C  
ATOM  18481  O   GLU A1190       4.292  15.148-127.541  1.00 14.770          O  
ATOM  18482  CB  GLU A1190       6.805  13.296-126.967  1.00 20.390          C  
ATOM  18483  CG  GLU A1190       8.076  14.067-127.387  1.00 20.390          C  
ATOM  18484  CD  GLU A1190       9.067  13.257-128.182  1.00 20.390          C  
ATOM  18485  OE1 GLU A1190       8.836  12.101-128.396  1.00 20.390          O  
ATOM  18486  OE2 GLU A1190      10.060  13.815-128.575  1.00 20.390          O  
ATOM  18487  H   GLU A1190       4.459  12.422-126.050  1.00 17.170          H  
ATOM  18488  HA  GLU A1190       6.436  14.467-125.217  1.00 17.600          H  
ATOM  18489 1HB  GLU A1190       7.098  12.370-126.469  1.00 24.470          H  
ATOM  18490 2HB  GLU A1190       6.281  13.029-127.866  1.00 24.470          H  
ATOM  18491 1HG  GLU A1190       7.788  14.904-127.990  1.00 24.470          H  
ATOM  18492 2HG  GLU A1190       8.565  14.451-126.494  1.00 24.470          H  
ATOM  18493  N   SER A1191       5.883  16.470-126.634  1.00 15.160          N  
ATOM  18494  CA  SER A1191       5.405  17.671-127.313  1.00 15.390          C  
ATOM  18495  C   SER A1191       5.403  17.498-128.817  1.00 15.200          C  
ATOM  18496  O   SER A1191       4.437  17.858-129.488  1.00 15.220          O  
ATOM  18497  CB  SER A1191       6.318  18.838-126.991  1.00 21.450          C  
ATOM  18498  OG  SER A1191       6.259  19.186-125.644  1.00 21.450          O  
ATOM  18499  H   SER A1191       6.667  16.547-126.001  1.00 18.190          H  
ATOM  18500  HA  SER A1191       4.389  17.885-126.977  1.00 18.470          H  
ATOM  18501 1HB  SER A1191       7.339  18.565-127.247  1.00 25.740          H  
ATOM  18502 2HB  SER A1191       6.049  19.700-127.603  1.00 25.740          H  
ATOM  18503  HG  SER A1191       5.595  19.915-125.590  1.00 25.740          H  
ATOM  18504  N   LEU A1192       6.468  16.900-129.343  1.00 15.110          N  
ATOM  18505  CA  LEU A1192       6.594  16.700-130.773  1.00 15.110          C  
ATOM  18506  C   LEU A1192       5.526  15.784-131.318  1.00 14.650          C  
ATOM  18507  O   LEU A1192       4.891  16.106-132.318  1.00 14.630          O  
ATOM  18508  CB  LEU A1192       7.968  16.114-131.108  1.00 21.150          C  
ATOM  18509  CG  LEU A1192       8.225  15.759-132.593  1.00 21.150          C  
ATOM  18510  CD1 LEU A1192       8.119  17.009-133.475  1.00 21.150          C  
ATOM  18511  CD2 LEU A1192       9.596  15.120-132.704  1.00 21.150          C  
ATOM  18512  H   LEU A1192       7.216  16.620-128.724  1.00 18.130          H  
ATOM  18513  HA  LEU A1192       6.491  17.672-131.249  1.00 18.130          H  
ATOM  18514 1HB  LEU A1192       8.730  16.825-130.798  1.00 25.380          H  
ATOM  18515 2HB  LEU A1192       8.107  15.199-130.528  1.00 25.380          H  
ATOM  18516  HG  LEU A1192       7.476  15.046-132.929  1.00 25.380          H  
ATOM  18517 1HD1 LEU A1192       8.303  16.732-134.510  1.00 25.380          H  
ATOM  18518 2HD1 LEU A1192       7.125  17.444-133.402  1.00 25.380          H  
ATOM  18519 3HD1 LEU A1192       8.860  17.741-133.159  1.00 25.380          H  
ATOM  18520 1HD2 LEU A1192       9.787  14.842-133.740  1.00 25.380          H  
ATOM  18521 2HD2 LEU A1192      10.359  15.823-132.370  1.00 25.380          H  
ATOM  18522 3HD2 LEU A1192       9.629  14.224-132.075  1.00 25.380          H  
ATOM  18523  N   ILE A1193       5.322  14.649-130.667  1.00 14.380          N  
ATOM  18524  CA  ILE A1193       4.349  13.686-131.132  1.00 13.960          C  
ATOM  18525  C   ILE A1193       2.958  14.253-131.100  1.00 14.070          C  
ATOM  18526  O   ILE A1193       2.190  14.031-132.039  1.00 13.930          O  
ATOM  18527  CB  ILE A1193       4.432  12.382-130.339  1.00 19.710          C  
ATOM  18528  CG1 ILE A1193       5.779  11.716-130.708  1.00 19.710          C  
ATOM  18529  CG2 ILE A1193       3.196  11.458-130.612  1.00 19.710          C  
ATOM  18530  CD1 ILE A1193       6.161  10.595-129.846  1.00 19.710          C  
ATOM  18531  H   ILE A1193       5.869  14.449-129.840  1.00 17.260          H  
ATOM  18532  HA  ILE A1193       4.584  13.447-132.169  1.00 16.750          H  
ATOM  18533  HB  ILE A1193       4.456  12.611-129.272  1.00 23.650          H  
ATOM  18534 1HG1 ILE A1193       5.719  11.353-131.735  1.00 23.650          H  
ATOM  18535 2HG1 ILE A1193       6.573  12.460-130.648  1.00 23.650          H  
ATOM  18536 1HG2 ILE A1193       3.282  10.551-130.019  1.00 23.650          H  
ATOM  18537 2HG2 ILE A1193       2.273  11.961-130.326  1.00 23.650          H  
ATOM  18538 3HG2 ILE A1193       3.153  11.204-131.673  1.00 23.650          H  
ATOM  18539 1HD1 ILE A1193       7.117  10.187-130.173  1.00 23.650          H  
ATOM  18540 2HD1 ILE A1193       6.251  10.932-128.817  1.00 23.650          H  
ATOM  18541 3HD1 ILE A1193       5.418   9.845-129.907  1.00 23.650          H  
ATOM  18542  N   ASP A1194       2.594  14.934-130.014  1.00 14.410          N  
ATOM  18543  CA  ASP A1194       1.260  15.475-129.964  1.00 14.600          C  
ATOM  18544  C   ASP A1194       1.090  16.492-131.088  1.00 14.620          C  
ATOM  18545  O   ASP A1194       0.065  16.478-131.764  1.00 14.730          O  
ATOM  18546  CB  ASP A1194       0.976  16.119-128.611  1.00 20.360          C  
ATOM  18547  CG  ASP A1194      -0.509  16.415-128.399  1.00 20.360          C  
ATOM  18548  OD1 ASP A1194      -1.265  15.463-128.303  1.00 20.360          O  
ATOM  18549  OD2 ASP A1194      -0.882  17.546-128.295  1.00 20.360          O  
ATOM  18550  H   ASP A1194       3.237  15.070-129.227  1.00 17.290          H  
ATOM  18551  HA  ASP A1194       0.548  14.665-130.121  1.00 17.520          H  
ATOM  18552 1HB  ASP A1194       1.332  15.458-127.818  1.00 24.440          H  
ATOM  18553 2HB  ASP A1194       1.543  17.053-128.532  1.00 24.440          H  
ATOM  18554  N   LEU A1195       2.105  17.337-131.340  1.00 14.670          N  
ATOM  18555  CA  LEU A1195       2.003  18.312-132.415  1.00 14.820          C  
ATOM  18556  C   LEU A1195       1.903  17.636-133.783  1.00 14.260          C  
ATOM  18557  O   LEU A1195       1.139  18.094-134.640  1.00 14.250          O  
ATOM  18558  CB  LEU A1195       3.203  19.269-132.368  1.00 20.690          C  
ATOM  18559  CG  LEU A1195       3.254  20.274-131.160  1.00 20.690          C  
ATOM  18560  CD1 LEU A1195       4.622  20.944-131.133  1.00 20.690          C  
ATOM  18561  CD2 LEU A1195       2.162  21.337-131.299  1.00 20.690          C  
ATOM  18562  H   LEU A1195       2.942  17.336-130.749  1.00 17.600          H  
ATOM  18563  HA  LEU A1195       1.094  18.879-132.265  1.00 17.780          H  
ATOM  18564 1HB  LEU A1195       4.110  18.665-132.328  1.00 24.830          H  
ATOM  18565 2HB  LEU A1195       3.220  19.849-133.288  1.00 24.830          H  
ATOM  18566  HG  LEU A1195       3.103  19.741-130.229  1.00 24.830          H  
ATOM  18567 1HD1 LEU A1195       4.675  21.641-130.303  1.00 24.830          H  
ATOM  18568 2HD1 LEU A1195       5.394  20.183-131.015  1.00 24.830          H  
ATOM  18569 3HD1 LEU A1195       4.782  21.486-132.063  1.00 24.830          H  
ATOM  18570 1HD2 LEU A1195       2.220  22.020-130.462  1.00 24.830          H  
ATOM  18571 2HD2 LEU A1195       2.302  21.896-132.223  1.00 24.830          H  
ATOM  18572 3HD2 LEU A1195       1.192  20.889-131.303  1.00 24.830          H  
ATOM  18573  N   GLN A1196       2.650  16.544-134.000  1.00 13.910          N  
ATOM  18574  CA  GLN A1196       2.583  15.838-135.275  1.00 13.510          C  
ATOM  18575  C   GLN A1196       1.186  15.283-135.517  1.00 13.000          C  
ATOM  18576  O   GLN A1196       0.666  15.385-136.632  1.00 13.210          O  
ATOM  18577  CB  GLN A1196       3.601  14.699-135.320  1.00 19.070          C  
ATOM  18578  CG  GLN A1196       5.056  15.136-135.423  1.00 19.070          C  
ATOM  18579  CD  GLN A1196       5.995  13.970-135.255  1.00 19.070          C  
ATOM  18580  OE1 GLN A1196       5.576  12.920-134.759  1.00 19.070          O  
ATOM  18581  NE2 GLN A1196       7.242  14.127-135.674  1.00 19.070          N  
ATOM  18582  H   GLN A1196       3.313  16.239-133.281  1.00 16.690          H  
ATOM  18583  HA  GLN A1196       2.810  16.544-136.072  1.00 16.210          H  
ATOM  18584 1HB  GLN A1196       3.496  14.105-134.412  1.00 22.890          H  
ATOM  18585 2HB  GLN A1196       3.377  14.045-136.161  1.00 22.890          H  
ATOM  18586 1HG  GLN A1196       5.219  15.559-136.412  1.00 22.890          H  
ATOM  18587 2HG  GLN A1196       5.276  15.877-134.673  1.00 22.890          H  
ATOM  18588 1HE2 GLN A1196       7.897  13.375-135.588  1.00 22.890          H  
ATOM  18589 2HE2 GLN A1196       7.532  14.993-136.083  1.00 22.890          H  
ATOM  18590  N   GLU A1197       0.556  14.741-134.468  1.00 12.460          N  
ATOM  18591  CA  GLU A1197      -0.802  14.233-134.599  1.00 12.100          C  
ATOM  18592  C   GLU A1197      -1.801  15.387-134.757  1.00 11.730          C  
ATOM  18593  O   GLU A1197      -2.720  15.319-135.572  1.00 11.490          O  
ATOM  18594  CB  GLU A1197      -1.173  13.375-133.384  1.00 17.080          C  
ATOM  18595  CG  GLU A1197      -0.427  12.029-133.279  1.00 17.080          C  
ATOM  18596  CD  GLU A1197      -0.752  11.037-134.390  1.00 17.080          C  
ATOM  18597  OE1 GLU A1197      -1.923  10.809-134.663  1.00 17.080          O  
ATOM  18598  OE2 GLU A1197       0.173  10.515-134.971  1.00 17.080          O  
ATOM  18599  H   GLU A1197       1.063  14.632-133.582  1.00 14.950          H  
ATOM  18600  HA  GLU A1197      -0.853  13.612-135.492  1.00 14.520          H  
ATOM  18601 1HB  GLU A1197      -0.953  13.939-132.473  1.00 20.500          H  
ATOM  18602 2HB  GLU A1197      -2.242  13.171-133.392  1.00 20.500          H  
ATOM  18603 1HG  GLU A1197       0.646  12.231-133.299  1.00 20.500          H  
ATOM  18604 2HG  GLU A1197      -0.655  11.575-132.325  1.00 20.500          H  
ATOM  18605  N   LEU A1198      -1.597  16.502-134.038  1.00 11.870          N  
ATOM  18606  CA  LEU A1198      -2.507  17.640-134.162  1.00 11.710          C  
ATOM  18607  C   LEU A1198      -2.469  18.195-135.559  1.00 12.240          C  
ATOM  18608  O   LEU A1198      -3.504  18.585-136.099  1.00 12.730          O  
ATOM  18609  CB  LEU A1198      -2.159  18.793-133.206  1.00 16.460          C  
ATOM  18610  CG  LEU A1198      -2.384  18.585-131.699  1.00 16.460          C  
ATOM  18611  CD1 LEU A1198      -1.840  19.790-130.953  1.00 16.460          C  
ATOM  18612  CD2 LEU A1198      -3.819  18.404-131.432  1.00 16.460          C  
ATOM  18613  H   LEU A1198      -0.840  16.534-133.354  1.00 14.240          H  
ATOM  18614  HA  LEU A1198      -3.518  17.294-133.984  1.00 14.050          H  
ATOM  18615 1HB  LEU A1198      -1.107  19.025-133.343  1.00 19.750          H  
ATOM  18616 2HB  LEU A1198      -2.734  19.668-133.509  1.00 19.750          H  
ATOM  18617  HG  LEU A1198      -1.857  17.720-131.352  1.00 19.750          H  
ATOM  18618 1HD1 LEU A1198      -1.985  19.632-129.885  1.00 19.750          H  
ATOM  18619 2HD1 LEU A1198      -0.791  19.885-131.154  1.00 19.750          H  
ATOM  18620 3HD1 LEU A1198      -2.357  20.696-131.266  1.00 19.750          H  
ATOM  18621 1HD2 LEU A1198      -3.969  18.282-130.359  1.00 19.750          H  
ATOM  18622 2HD2 LEU A1198      -4.324  19.275-131.791  1.00 19.750          H  
ATOM  18623 3HD2 LEU A1198      -4.202  17.530-131.938  1.00 19.750          H  
ATOM  18624  N   GLY A1199      -1.284  18.179-136.161  1.00 12.280          N  
ATOM  18625  CA  GLY A1199      -1.030  18.692-137.494  1.00 12.930          C  
ATOM  18626  C   GLY A1199      -1.888  18.043-138.576  1.00 13.120          C  
ATOM  18627  O   GLY A1199      -1.995  18.581-139.681  1.00 13.410          O  
ATOM  18628  H   GLY A1199      -0.476  17.865-135.616  1.00 14.740          H  
ATOM  18629 1HA  GLY A1199      -1.191  19.766-137.496  1.00 15.520          H  
ATOM  18630 2HA  GLY A1199       0.023  18.531-137.726  1.00 15.520          H  
ATOM  18631  N   LYS A1200      -2.480  16.876-138.284  1.00 13.140          N  
ATOM  18632  CA  LYS A1200      -3.353  16.179-139.218  1.00 13.540          C  
ATOM  18633  C   LYS A1200      -4.637  16.963-139.495  1.00 13.850          C  
ATOM  18634  O   LYS A1200      -5.297  16.728-140.509  1.00 14.530          O  
ATOM  18635  CB  LYS A1200      -3.698  14.792-138.685  1.00 18.800          C  
ATOM  18636  CG  LYS A1200      -2.533  13.816-138.692  1.00 18.800          C  
ATOM  18637  CD  LYS A1200      -2.923  12.478-138.078  1.00 18.800          C  
ATOM  18638  CE  LYS A1200      -1.769  11.478-138.146  1.00 18.800          C  
ATOM  18639  NZ  LYS A1200      -2.106  10.187-137.467  1.00 18.800          N  
ATOM  18640  H   LYS A1200      -2.360  16.472-137.350  1.00 15.770          H  
ATOM  18641  HA  LYS A1200      -2.821  16.067-140.162  1.00 16.250          H  
ATOM  18642 1HB  LYS A1200      -4.046  14.881-137.662  1.00 22.560          H  
ATOM  18643 2HB  LYS A1200      -4.513  14.369-139.270  1.00 22.560          H  
ATOM  18644 1HG  LYS A1200      -2.193  13.664-139.715  1.00 22.560          H  
ATOM  18645 2HG  LYS A1200      -1.708  14.244-138.112  1.00 22.560          H  
ATOM  18646 1HD  LYS A1200      -3.179  12.636-137.023  1.00 22.560          H  
ATOM  18647 2HD  LYS A1200      -3.793  12.070-138.591  1.00 22.560          H  
ATOM  18648 1HE  LYS A1200      -1.541  11.276-139.191  1.00 22.560          H  
ATOM  18649 2HE  LYS A1200      -0.888  11.908-137.665  1.00 22.560          H  
ATOM  18650 1HZ  LYS A1200      -1.317   9.561-137.532  1.00 22.560          H  
ATOM  18651 2HZ  LYS A1200      -2.294  10.366-136.461  1.00 22.560          H  
ATOM  18652 3HZ  LYS A1200      -2.910   9.762-137.892  1.00 22.560          H  
ATOM  18653  N   TYR A1201      -5.024  17.835-138.559  1.00 13.440          N  
ATOM  18654  CA  TYR A1201      -6.242  18.627-138.667  1.00 13.800          C  
ATOM  18655  C   TYR A1201      -5.861  20.099-138.654  1.00 14.610          C  
ATOM  18656  O   TYR A1201      -5.645  20.668-137.578  1.00 15.230          O  
ATOM  18657  CB  TYR A1201      -7.173  18.263-137.513  1.00 19.180          C  
ATOM  18658  CG  TYR A1201      -7.528  16.795-137.536  1.00 19.180          C  
ATOM  18659  CD1 TYR A1201      -6.738  15.885-136.834  1.00 19.180          C  
ATOM  18660  CD2 TYR A1201      -8.607  16.347-138.271  1.00 19.180          C  
ATOM  18661  CE1 TYR A1201      -7.035  14.543-136.870  1.00 19.180          C  
ATOM  18662  CE2 TYR A1201      -8.903  14.999-138.306  1.00 19.180          C  
ATOM  18663  CZ  TYR A1201      -8.119  14.100-137.608  1.00 19.180          C  
ATOM  18664  OH  TYR A1201      -8.411  12.755-137.644  1.00 19.180          O  
ATOM  18665  H   TYR A1201      -4.418  17.986-137.746  1.00 16.130          H  
ATOM  18666  HA  TYR A1201      -6.732  18.415-139.618  1.00 16.560          H  
ATOM  18667 1HB  TYR A1201      -6.689  18.494-136.562  1.00 23.010          H  
ATOM  18668 2HB  TYR A1201      -8.090  18.851-137.580  1.00 23.010          H  
ATOM  18669  HD1 TYR A1201      -5.876  16.236-136.257  1.00 23.010          H  
ATOM  18670  HD2 TYR A1201      -9.221  17.057-138.827  1.00 23.010          H  
ATOM  18671  HE1 TYR A1201      -6.414  13.833-136.324  1.00 23.010          H  
ATOM  18672  HE2 TYR A1201      -9.754  14.644-138.887  1.00 23.010          H  
ATOM  18673  HH  TYR A1201      -9.188  12.609-138.190  1.00 23.010          H  
ATOM  18674  N   GLU A1202      -5.863  20.735-139.830  1.00 14.740          N  
ATOM  18675  CA  GLU A1202      -5.338  22.092-140.020  1.00 15.530          C  
ATOM  18676  C   GLU A1202      -5.984  23.159-139.148  1.00 16.620          C  
ATOM  18677  O   GLU A1202      -5.364  24.189-138.876  1.00 17.270          O  
ATOM  18678  CB  GLU A1202      -5.465  22.486-141.500  1.00 21.430          C  
ATOM  18679  CG  GLU A1202      -6.909  22.556-142.047  1.00 21.430          C  
ATOM  18680  CD  GLU A1202      -7.431  21.219-142.485  1.00 21.430          C  
ATOM  18681  OE1 GLU A1202      -6.745  20.242-142.272  1.00 21.430          O  
ATOM  18682  OE2 GLU A1202      -8.507  21.164-143.026  1.00 21.430          O  
ATOM  18683  H   GLU A1202      -6.153  20.215-140.667  1.00 17.690          H  
ATOM  18684  HA  GLU A1202      -4.278  22.066-139.776  1.00 18.640          H  
ATOM  18685 1HB  GLU A1202      -5.008  23.464-141.649  1.00 25.710          H  
ATOM  18686 2HB  GLU A1202      -4.908  21.773-142.108  1.00 25.710          H  
ATOM  18687 1HG  GLU A1202      -7.582  22.967-141.305  1.00 25.710          H  
ATOM  18688 2HG  GLU A1202      -6.917  23.229-142.901  1.00 25.710          H  
ATOM  18689  N   GLN A1203      -7.183  22.888-138.649  1.00 16.870          N  
ATOM  18690  CA  GLN A1203      -7.923  23.793-137.788  1.00 17.950          C  
ATOM  18691  C   GLN A1203      -7.157  24.098-136.496  1.00 17.770          C  
ATOM  18692  O   GLN A1203      -7.409  25.118-135.850  1.00 18.210          O  
ATOM  18693  CB  GLN A1203      -9.291  23.192-137.438  1.00 24.700          C  
ATOM  18694  CG  GLN A1203     -10.233  23.025-138.633  1.00 24.700          C  
ATOM  18695  CD  GLN A1203     -10.043  21.696-139.372  1.00 24.700          C  
ATOM  18696  OE1 GLN A1203      -8.982  21.064-139.293  1.00 24.700          O  
ATOM  18697  NE2 GLN A1203     -11.070  21.275-140.094  1.00 24.700          N  
ATOM  18698  H   GLN A1203      -7.609  22.003-138.927  1.00 20.240          H  
ATOM  18699  HA  GLN A1203      -8.074  24.730-138.320  1.00 21.540          H  
ATOM  18700 1HB  GLN A1203      -9.145  22.214-136.979  1.00 29.640          H  
ATOM  18701 2HB  GLN A1203      -9.785  23.826-136.704  1.00 29.640          H  
ATOM  18702 1HG  GLN A1203     -11.261  23.077-138.280  1.00 29.640          H  
ATOM  18703 2HG  GLN A1203     -10.038  23.831-139.340  1.00 29.640          H  
ATOM  18704 1HE2 GLN A1203     -10.998  20.419-140.612  1.00 29.640          H  
ATOM  18705 2HE2 GLN A1203     -11.911  21.814-140.139  1.00 29.640          H  
ATOM  18706  N   TYR A1204      -6.201  23.220-136.134  1.00 17.230          N  
ATOM  18707  CA  TYR A1204      -5.396  23.336-134.921  1.00 17.190          C  
ATOM  18708  C   TYR A1204      -4.646  24.662-134.883  1.00 16.960          C  
ATOM  18709  O   TYR A1204      -4.264  25.145-133.824  1.00 17.260          O  
ATOM  18710  CB  TYR A1204      -4.343  22.220-134.806  1.00 24.080          C  
ATOM  18711  CG  TYR A1204      -3.023  22.539-135.535  1.00 24.080          C  
ATOM  18712  CD1 TYR A1204      -1.978  23.136-134.815  1.00 24.080          C  
ATOM  18713  CD2 TYR A1204      -2.854  22.282-136.882  1.00 24.080          C  
ATOM  18714  CE1 TYR A1204      -0.799  23.457-135.444  1.00 24.080          C  
ATOM  18715  CE2 TYR A1204      -1.673  22.606-137.510  1.00 24.080          C  
ATOM  18716  CZ  TYR A1204      -0.646  23.188-136.796  1.00 24.080          C  
ATOM  18717  OH  TYR A1204       0.541  23.507-137.423  1.00 24.080          O  
ATOM  18718  H   TYR A1204      -6.040  22.407-136.737  1.00 20.680          H  
ATOM  18719  HA  TYR A1204      -6.054  23.287-134.070  1.00 20.630          H  
ATOM  18720 1HB  TYR A1204      -4.123  22.038-133.752  1.00 28.900          H  
ATOM  18721 2HB  TYR A1204      -4.746  21.293-135.218  1.00 28.900          H  
ATOM  18722  HD1 TYR A1204      -2.101  23.352-133.751  1.00 28.900          H  
ATOM  18723  HD2 TYR A1204      -3.643  21.831-137.447  1.00 28.900          H  
ATOM  18724  HE1 TYR A1204       0.010  23.919-134.882  1.00 28.900          H  
ATOM  18725  HE2 TYR A1204      -1.553  22.398-138.573  1.00 28.900          H  
ATOM  18726  HH  TYR A1204       0.470  23.317-138.363  1.00 28.900          H  
ATOM  18727  N   ILE A1205      -4.424  25.259-136.053  1.00 16.520          N  
ATOM  18728  CA  ILE A1205      -3.678  26.505-136.155  1.00 16.470          C  
ATOM  18729  C   ILE A1205      -4.378  27.647-135.398  1.00 17.260          C  
ATOM  18730  O   ILE A1205      -3.780  28.688-135.147  1.00 17.640          O  
ATOM  18731  CB  ILE A1205      -3.496  26.873-137.651  1.00 23.080          C  
ATOM  18732  CG1 ILE A1205      -2.344  27.896-137.860  1.00 23.080          C  
ATOM  18733  CG2 ILE A1205      -4.798  27.435-138.239  1.00 23.080          C  
ATOM  18734  CD1 ILE A1205      -0.961  27.340-137.546  1.00 23.080          C  
ATOM  18735  H   ILE A1205      -4.770  24.821-136.905  1.00 19.820          H  
ATOM  18736  HA  ILE A1205      -2.716  26.347-135.694  1.00 19.760          H  
ATOM  18737  HB  ILE A1205      -3.236  25.964-138.199  1.00 27.690          H  
ATOM  18738 1HG1 ILE A1205      -2.353  28.216-138.897  1.00 27.690          H  
ATOM  18739 2HG1 ILE A1205      -2.507  28.767-137.229  1.00 27.690          H  
ATOM  18740 1HG2 ILE A1205      -4.656  27.646-139.296  1.00 27.690          H  
ATOM  18741 2HG2 ILE A1205      -5.596  26.701-138.122  1.00 27.690          H  
ATOM  18742 3HG2 ILE A1205      -5.071  28.353-137.731  1.00 27.690          H  
ATOM  18743 1HD1 ILE A1205      -0.218  28.111-137.734  1.00 27.690          H  
ATOM  18744 2HD1 ILE A1205      -0.888  27.034-136.521  1.00 27.690          H  
ATOM  18745 3HD1 ILE A1205      -0.762  26.482-138.188  1.00 27.690          H  
ATOM  18746  N   LYS A1206      -5.672  27.491-135.118  1.00 17.590          N  
ATOM  18747  CA  LYS A1206      -6.433  28.503-134.400  1.00 18.420          C  
ATOM  18748  C   LYS A1206      -6.454  28.266-132.886  1.00 18.420          C  
ATOM  18749  O   LYS A1206      -7.066  29.033-132.145  1.00 18.900          O  
ATOM  18750  CB  LYS A1206      -7.864  28.545-134.923  1.00 25.460          C  
ATOM  18751  CG  LYS A1206      -8.027  28.833-136.422  1.00 25.460          C  
ATOM  18752  CD  LYS A1206      -7.522  30.224-136.816  1.00 25.460          C  
ATOM  18753  CE  LYS A1206      -7.806  30.521-138.286  1.00 25.460          C  
ATOM  18754  NZ  LYS A1206      -7.299  31.864-138.688  1.00 25.460          N  
ATOM  18755  H   LYS A1206      -6.144  26.616-135.375  1.00 21.110          H  
ATOM  18756  HA  LYS A1206      -5.957  29.466-134.564  1.00 22.100          H  
ATOM  18757 1HB  LYS A1206      -8.355  27.593-134.706  1.00 30.550          H  
ATOM  18758 2HB  LYS A1206      -8.402  29.317-134.392  1.00 30.550          H  
ATOM  18759 1HG  LYS A1206      -7.491  28.075-136.990  1.00 30.550          H  
ATOM  18760 2HG  LYS A1206      -9.085  28.762-136.673  1.00 30.550          H  
ATOM  18761 1HD  LYS A1206      -8.004  30.978-136.193  1.00 30.550          H  
ATOM  18762 2HD  LYS A1206      -6.445  30.281-136.663  1.00 30.550          H  
ATOM  18763 1HE  LYS A1206      -7.323  29.762-138.901  1.00 30.550          H  
ATOM  18764 2HE  LYS A1206      -8.882  30.485-138.457  1.00 30.550          H  
ATOM  18765 1HZ  LYS A1206      -7.504  32.025-139.665  1.00 30.550          H  
ATOM  18766 2HZ  LYS A1206      -7.749  32.577-138.129  1.00 30.550          H  
ATOM  18767 3HZ  LYS A1206      -6.300  31.904-138.543  1.00 30.550          H  
ATOM  18768  N   TRP A1207      -5.825  27.190-132.426  1.00 18.010          N  
ATOM  18769  CA  TRP A1207      -5.853  26.822-131.023  1.00 18.160          C  
ATOM  18770  C   TRP A1207      -4.907  27.702-130.194  1.00 18.520          C  
ATOM  18771  O   TRP A1207      -3.925  28.205-130.727  1.00 19.220          O  
ATOM  18772  CB  TRP A1207      -5.507  25.349-130.875  1.00 25.360          C  
ATOM  18773  CG  TRP A1207      -6.564  24.432-131.452  1.00 25.360          C  
ATOM  18774  CD1 TRP A1207      -7.653  24.768-132.224  1.00 25.360          C  
ATOM  18775  CD2 TRP A1207      -6.630  23.012-131.288  1.00 25.360          C  
ATOM  18776  NE1 TRP A1207      -8.373  23.658-132.531  1.00 25.360          N  
ATOM  18777  CE2 TRP A1207      -7.768  22.571-131.976  1.00 25.360          C  
ATOM  18778  CE3 TRP A1207      -5.841  22.098-130.631  1.00 25.360          C  
ATOM  18779  CZ2 TRP A1207      -8.119  21.241-132.018  1.00 25.360          C  
ATOM  18780  CZ3 TRP A1207      -6.201  20.778-130.659  1.00 25.360          C  
ATOM  18781  CH2 TRP A1207      -7.304  20.350-131.338  1.00 25.360          C  
ATOM  18782  H   TRP A1207      -5.298  26.596-133.070  1.00 21.610          H  
ATOM  18783  HA  TRP A1207      -6.871  26.946-130.690  1.00 21.790          H  
ATOM  18784 1HB  TRP A1207      -4.557  25.142-131.365  1.00 30.440          H  
ATOM  18785 2HB  TRP A1207      -5.395  25.108-129.836  1.00 30.440          H  
ATOM  18786  HD1 TRP A1207      -7.925  25.760-132.552  1.00 30.440          H  
ATOM  18787  HE1 TRP A1207      -9.218  23.654-133.080  1.00 30.440          H  
ATOM  18788  HE3 TRP A1207      -4.959  22.418-130.096  1.00 30.440          H  
ATOM  18789  HZ2 TRP A1207      -9.002  20.889-132.551  1.00 30.440          H  
ATOM  18790  HZ3 TRP A1207      -5.578  20.078-130.121  1.00 30.440          H  
ATOM  18791  HH2 TRP A1207      -7.552  19.289-131.336  1.00 30.440          H  
ATOM  18792  N   PRO A1208      -5.196  27.959-128.905  1.00 18.190          N  
ATOM  18793  CA  PRO A1208      -4.375  28.728-127.984  1.00 18.480          C  
ATOM  18794  C   PRO A1208      -2.933  28.266-127.896  1.00 18.090          C  
ATOM  18795  O   PRO A1208      -2.675  27.052-127.839  1.00 17.350          O  
ATOM  18796  CB  PRO A1208      -5.077  28.495-126.659  1.00 27.720          C  
ATOM  18797  CG  PRO A1208      -6.510  28.225-127.004  1.00 27.720          C  
ATOM  18798  CD  PRO A1208      -6.470  27.463-128.289  1.00 27.720          C  
ATOM  18799  HA  PRO A1208      -4.422  29.798-128.280  1.00 22.180          H  
ATOM  18800 1HB  PRO A1208      -4.611  27.630-126.204  1.00 33.260          H  
ATOM  18801 2HB  PRO A1208      -4.932  29.344-125.978  1.00 33.260          H  
ATOM  18802 1HG  PRO A1208      -6.980  27.648-126.200  1.00 33.260          H  
ATOM  18803 2HG  PRO A1208      -7.083  29.167-127.095  1.00 33.260          H  
ATOM  18804 1HD  PRO A1208      -6.463  26.377-128.111  1.00 33.260          H  
ATOM  18805 2HD  PRO A1208      -7.356  27.794-128.840  1.00 33.260          H  
ATOM  18806  N   TRP A1209      -2.022  29.237-127.819  1.00 18.660          N  
ATOM  18807  CA  TRP A1209      -0.574  29.067-127.721  1.00 18.470          C  
ATOM  18808  C   TRP A1209      -0.116  27.882-126.857  1.00 18.110          C  
ATOM  18809  O   TRP A1209       0.712  27.078-127.281  1.00 17.850          O  
ATOM  18810  CB  TRP A1209       0.071  30.355-127.229  1.00 25.930          C  
ATOM  18811  CG  TRP A1209      -0.073  31.502-128.220  1.00 25.930          C  
ATOM  18812  CD1 TRP A1209      -0.782  32.649-128.017  1.00 25.930          C  
ATOM  18813  CD2 TRP A1209       0.477  31.612-129.568  1.00 25.930          C  
ATOM  18814  NE1 TRP A1209      -0.701  33.459-129.122  1.00 25.930          N  
ATOM  18815  CE2 TRP A1209       0.065  32.839-130.077  1.00 25.930          C  
ATOM  18816  CE3 TRP A1209       1.263  30.785-130.361  1.00 25.930          C  
ATOM  18817  CZ2 TRP A1209       0.424  33.261-131.344  1.00 25.930          C  
ATOM  18818  CZ3 TRP A1209       1.625  31.202-131.623  1.00 25.930          C  
ATOM  18819  CH2 TRP A1209       1.219  32.410-132.103  1.00 25.930          C  
ATOM  18820  H   TRP A1209      -2.366  30.190-127.869  1.00 22.390          H  
ATOM  18821  HA  TRP A1209      -0.203  28.911-128.725  1.00 22.160          H  
ATOM  18822 1HB  TRP A1209      -0.378  30.655-126.285  1.00 31.120          H  
ATOM  18823 2HB  TRP A1209       1.130  30.188-127.049  1.00 31.120          H  
ATOM  18824  HD1 TRP A1209      -1.329  32.896-127.108  1.00 31.120          H  
ATOM  18825  HE1 TRP A1209      -1.136  34.369-129.219  1.00 31.120          H  
ATOM  18826  HE3 TRP A1209       1.582  29.844-130.006  1.00 31.120          H  
ATOM  18827  HZ2 TRP A1209       0.104  34.220-131.747  1.00 31.120          H  
ATOM  18828  HZ3 TRP A1209       2.239  30.538-132.228  1.00 31.120          H  
ATOM  18829  HH2 TRP A1209       1.519  32.710-133.106  1.00 31.120          H  
ATOM  18830  N   TYR A1210      -0.639  27.742-125.635  1.00 18.250          N  
ATOM  18831  CA  TYR A1210      -0.169  26.655-124.765  1.00 18.120          C  
ATOM  18832  C   TYR A1210      -0.201  25.255-125.430  1.00 17.760          C  
ATOM  18833  O   TYR A1210       0.673  24.403-125.175  1.00 17.290          O  
ATOM  18834  CB  TYR A1210      -0.980  26.652-123.456  1.00 25.420          C  
ATOM  18835  CG  TYR A1210      -2.472  26.229-123.568  1.00 25.420          C  
ATOM  18836  CD1 TYR A1210      -2.880  24.884-123.570  1.00 25.420          C  
ATOM  18837  CD2 TYR A1210      -3.434  27.211-123.607  1.00 25.420          C  
ATOM  18838  CE1 TYR A1210      -4.216  24.561-123.630  1.00 25.420          C  
ATOM  18839  CE2 TYR A1210      -4.767  26.874-123.660  1.00 25.420          C  
ATOM  18840  CZ  TYR A1210      -5.155  25.567-123.678  1.00 25.420          C  
ATOM  18841  OH  TYR A1210      -6.485  25.262-123.734  1.00 25.420          O  
ATOM  18842  H   TYR A1210      -1.334  28.395-125.305  1.00 21.900          H  
ATOM  18843  HA  TYR A1210       0.871  26.862-124.514  1.00 21.740          H  
ATOM  18844 1HB  TYR A1210      -0.503  26.037-122.733  1.00 30.500          H  
ATOM  18845 2HB  TYR A1210      -0.963  27.660-123.045  1.00 30.500          H  
ATOM  18846  HD1 TYR A1210      -2.157  24.093-123.535  1.00 30.500          H  
ATOM  18847  HD2 TYR A1210      -3.147  28.261-123.588  1.00 30.500          H  
ATOM  18848  HE1 TYR A1210      -4.529  23.522-123.639  1.00 30.500          H  
ATOM  18849  HE2 TYR A1210      -5.521  27.663-123.686  1.00 30.500          H  
ATOM  18850  HH  TYR A1210      -6.997  26.075-123.748  1.00 30.500          H  
ATOM  18851  N   ILE A1211      -1.191  25.000-126.302  1.00 18.100          N  
ATOM  18852  CA  ILE A1211      -1.257  23.705-126.973  1.00 18.020          C  
ATOM  18853  C   ILE A1211      -0.569  23.807-128.327  1.00 17.750          C  
ATOM  18854  O   ILE A1211       0.209  22.935-128.705  1.00 17.460          O  
ATOM  18855  CB  ILE A1211      -2.702  23.123-127.081  1.00 25.260          C  
ATOM  18856  CG1 ILE A1211      -2.584  21.630-127.549  1.00 25.260          C  
ATOM  18857  CG2 ILE A1211      -3.653  23.952-127.951  1.00 25.260          C  
ATOM  18858  CD1 ILE A1211      -3.858  20.803-127.510  1.00 25.260          C  
ATOM  18859  H   ILE A1211      -1.879  25.719-126.535  1.00 21.720          H  
ATOM  18860  HA  ILE A1211      -0.696  22.988-126.377  1.00 21.620          H  
ATOM  18861  HB  ILE A1211      -3.118  23.094-126.078  1.00 30.310          H  
ATOM  18862 1HG1 ILE A1211      -2.209  21.620-128.569  1.00 30.310          H  
ATOM  18863 2HG1 ILE A1211      -1.849  21.130-126.907  1.00 30.310          H  
ATOM  18864 1HG2 ILE A1211      -4.640  23.507-127.941  1.00 30.310          H  
ATOM  18865 2HG2 ILE A1211      -3.726  24.949-127.549  1.00 30.310          H  
ATOM  18866 3HG2 ILE A1211      -3.300  23.998-128.976  1.00 30.310          H  
ATOM  18867 1HD1 ILE A1211      -3.634  19.787-127.849  1.00 30.310          H  
ATOM  18868 2HD1 ILE A1211      -4.236  20.766-126.524  1.00 30.310          H  
ATOM  18869 3HD1 ILE A1211      -4.602  21.227-128.149  1.00 30.310          H  
ATOM  18870  N   TRP A1212      -0.812  24.904-129.035  1.00 17.950          N  
ATOM  18871  CA  TRP A1212      -0.255  25.155-130.363  1.00 17.890          C  
ATOM  18872  C   TRP A1212       1.275  24.992-130.358  1.00 17.940          C  
ATOM  18873  O   TRP A1212       1.864  24.467-131.302  1.00 17.260          O  
ATOM  18874  CB  TRP A1212      -0.685  26.560-130.810  1.00 25.070          C  
ATOM  18875  CG  TRP A1212      -0.263  27.064-132.181  1.00 25.070          C  
ATOM  18876  CD1 TRP A1212       0.502  26.469-133.151  1.00 25.070          C  
ATOM  18877  CD2 TRP A1212      -0.638  28.349-132.715  1.00 25.070          C  
ATOM  18878  NE1 TRP A1212       0.638  27.299-134.217  1.00 25.070          N  
ATOM  18879  CE2 TRP A1212      -0.057  28.454-133.976  1.00 25.070          C  
ATOM  18880  CE3 TRP A1212      -1.410  29.405-132.228  1.00 25.070          C  
ATOM  18881  CZ2 TRP A1212      -0.219  29.577-134.764  1.00 25.070          C  
ATOM  18882  CZ3 TRP A1212      -1.579  30.524-133.018  1.00 25.070          C  
ATOM  18883  CH2 TRP A1212      -0.997  30.609-134.256  1.00 25.070          C  
ATOM  18884  H   TRP A1212      -1.446  25.602-128.636  1.00 21.540          H  
ATOM  18885  HA  TRP A1212      -0.682  24.430-131.056  1.00 21.470          H  
ATOM  18886 1HB  TRP A1212      -1.774  26.628-130.752  1.00 30.080          H  
ATOM  18887 2HB  TRP A1212      -0.299  27.253-130.102  1.00 30.080          H  
ATOM  18888  HD1 TRP A1212       0.949  25.493-133.106  1.00 30.080          H  
ATOM  18889  HE1 TRP A1212       1.171  27.077-135.050  1.00 30.080          H  
ATOM  18890  HE3 TRP A1212      -1.871  29.350-131.245  1.00 30.080          H  
ATOM  18891  HZ2 TRP A1212       0.232  29.664-135.749  1.00 30.080          H  
ATOM  18892  HZ3 TRP A1212      -2.185  31.338-132.628  1.00 30.080          H  
ATOM  18893  HH2 TRP A1212      -1.150  31.505-134.851  1.00 30.080          H  
ATOM  18894  N   LEU A1213       1.927  25.480-129.307  1.00 18.830          N  
ATOM  18895  CA  LEU A1213       3.377  25.436-129.192  1.00 19.110          C  
ATOM  18896  C   LEU A1213       3.918  24.173-128.510  1.00 18.930          C  
ATOM  18897  O   LEU A1213       5.131  24.052-128.317  1.00 18.870          O  
ATOM  18898  CB  LEU A1213       3.834  26.669-128.413  1.00 26.640          C  
ATOM  18899  CG  LEU A1213       3.457  28.031-129.047  1.00 26.640          C  
ATOM  18900  CD1 LEU A1213       3.863  29.151-128.108  1.00 26.640          C  
ATOM  18901  CD2 LEU A1213       4.123  28.210-130.414  1.00 26.640          C  
ATOM  18902  H   LEU A1213       1.392  25.930-128.560  1.00 22.600          H  
ATOM  18903  HA  LEU A1213       3.794  25.450-130.193  1.00 22.930          H  
ATOM  18904 1HB  LEU A1213       3.380  26.632-127.418  1.00 31.970          H  
ATOM  18905 2HB  LEU A1213       4.913  26.631-128.300  1.00 31.970          H  
ATOM  18906  HG  LEU A1213       2.384  28.063-129.162  1.00 31.970          H  
ATOM  18907 1HD1 LEU A1213       3.574  30.112-128.530  1.00 31.970          H  
ATOM  18908 2HD1 LEU A1213       3.362  29.011-127.152  1.00 31.970          H  
ATOM  18909 3HD1 LEU A1213       4.937  29.131-127.967  1.00 31.970          H  
ATOM  18910 1HD2 LEU A1213       3.837  29.170-130.830  1.00 31.970          H  
ATOM  18911 2HD2 LEU A1213       5.207  28.177-130.300  1.00 31.970          H  
ATOM  18912 3HD2 LEU A1213       3.808  27.431-131.098  1.00 31.970          H  
ATOM  18913  N   GLY A1214       3.039  23.251-128.104  1.00 19.010          N  
ATOM  18914  CA  GLY A1214       3.455  22.020-127.446  1.00 19.050          C  
ATOM  18915  C   GLY A1214       3.938  22.197-126.005  1.00 20.260          C  
ATOM  18916  O   GLY A1214       4.745  21.397-125.525  1.00 20.660          O  
ATOM  18917  H   GLY A1214       2.047  23.363-128.313  1.00 22.810          H  
ATOM  18918 1HA  GLY A1214       2.610  21.328-127.455  1.00 22.860          H  
ATOM  18919 2HA  GLY A1214       4.241  21.550-128.030  1.00 22.860          H  
ATOM  18920  N   PHE A1215       3.499  23.249-125.302  1.00 20.910          N  
ATOM  18921  CA  PHE A1215       3.972  23.454-123.938  1.00 22.090          C  
ATOM  18922  C   PHE A1215       3.246  22.486-123.034  1.00 22.430          C  
ATOM  18923  O   PHE A1215       3.795  21.937-122.078  1.00 22.460          O  
ATOM  18924  CB  PHE A1215       3.676  24.869-123.448  1.00 30.450          C  
ATOM  18925  CG  PHE A1215       4.402  25.991-124.144  1.00 30.450          C  
ATOM  18926  CD1 PHE A1215       5.507  25.781-124.982  1.00 30.450          C  
ATOM  18927  CD2 PHE A1215       3.980  27.294-123.931  1.00 30.450          C  
ATOM  18928  CE1 PHE A1215       6.142  26.842-125.574  1.00 30.450          C  
ATOM  18929  CE2 PHE A1215       4.622  28.348-124.524  1.00 30.450          C  
ATOM  18930  CZ  PHE A1215       5.705  28.122-125.344  1.00 30.450          C  
ATOM  18931  H   PHE A1215       2.798  23.886-125.678  1.00 25.090          H  
ATOM  18932  HA  PHE A1215       5.038  23.240-123.877  1.00 26.510          H  
ATOM  18933 1HB  PHE A1215       2.608  25.057-123.535  1.00 36.540          H  
ATOM  18934 2HB  PHE A1215       3.922  24.919-122.400  1.00 36.540          H  
ATOM  18935  HD1 PHE A1215       5.873  24.776-125.182  1.00 36.540          H  
ATOM  18936  HD2 PHE A1215       3.127  27.479-123.276  1.00 36.540          H  
ATOM  18937  HE1 PHE A1215       6.997  26.665-126.228  1.00 36.540          H  
ATOM  18938  HE2 PHE A1215       4.279  29.367-124.347  1.00 36.540          H  
ATOM  18939  HZ  PHE A1215       6.214  28.962-125.814  1.00 36.540          H  
ATOM  18940  N   ILE A1216       1.985  22.304-123.353  1.00 22.750          N  
ATOM  18941  CA  ILE A1216       1.091  21.457-122.614  1.00 23.020          C  
ATOM  18942  C   ILE A1216       0.917  20.102-123.258  1.00 22.860          C  
ATOM  18943  O   ILE A1216       0.710  19.989-124.461  1.00 22.530          O  
ATOM  18944  CB  ILE A1216      -0.257  22.152-122.458  1.00 32.120          C  
ATOM  18945  CG1 ILE A1216      -0.076  23.497-121.752  1.00 32.120          C  
ATOM  18946  CG2 ILE A1216      -1.265  21.298-121.766  1.00 32.120          C  
ATOM  18947  CD1 ILE A1216       0.526  23.473-120.400  1.00 32.120          C  
ATOM  18948  H   ILE A1216       1.618  22.825-124.149  1.00 27.300          H  
ATOM  18949  HA  ILE A1216       1.525  21.282-121.645  1.00 27.620          H  
ATOM  18950  HB  ILE A1216      -0.632  22.371-123.457  1.00 38.540          H  
ATOM  18951 1HG1 ILE A1216       0.538  24.127-122.375  1.00 38.540          H  
ATOM  18952 2HG1 ILE A1216      -1.038  23.942-121.641  1.00 38.540          H  
ATOM  18953 1HG2 ILE A1216      -2.187  21.827-121.745  1.00 38.540          H  
ATOM  18954 2HG2 ILE A1216      -1.405  20.397-122.315  1.00 38.540          H  
ATOM  18955 3HG2 ILE A1216      -0.960  21.055-120.769  1.00 38.540          H  
ATOM  18956 1HD1 ILE A1216       0.550  24.489-120.044  1.00 38.540          H  
ATOM  18957 2HD1 ILE A1216      -0.077  22.876-119.742  1.00 38.540          H  
ATOM  18958 3HD1 ILE A1216       1.537  23.080-120.420  1.00 38.540          H  
ATOM  18959  N   ALA A1217       1.023  19.071-122.441  1.00 23.150          N  
ATOM  18960  CA  ALA A1217       0.857  17.701-122.872  1.00 23.130          C  
ATOM  18961  C   ALA A1217      -0.527  17.541-123.469  1.00 22.250          C  
ATOM  18962  O   ALA A1217      -1.493  18.108-122.960  1.00 22.510          O  
ATOM  18963  CB  ALA A1217       1.041  16.777-121.690  1.00 32.390          C  
ATOM  18964  H   ALA A1217       1.221  19.261-121.471  1.00 27.780          H  
ATOM  18965  HA  ALA A1217       1.598  17.478-123.642  1.00 27.760          H  
ATOM  18966 1HB  ALA A1217       0.917  15.750-121.984  1.00 38.870          H  
ATOM  18967 2HB  ALA A1217       2.042  16.928-121.292  1.00 38.870          H  
ATOM  18968 3HB  ALA A1217       0.321  17.015-120.942  1.00 38.870          H  
ATOM  18969  N   GLY A1218      -0.649  16.719-124.498  1.00 21.280          N  
ATOM  18970  CA  GLY A1218      -1.941  16.507-125.143  1.00 20.450          C  
ATOM  18971  C   GLY A1218      -3.062  16.210-124.147  1.00 20.600          C  
ATOM  18972  O   GLY A1218      -4.089  16.905-124.129  1.00 20.490          O  
ATOM  18973  H   GLY A1218       0.176  16.273-124.872  1.00 25.540          H  
ATOM  18974 1HA  GLY A1218      -2.192  17.390-125.734  1.00 24.540          H  
ATOM  18975 2HA  GLY A1218      -1.852  15.679-125.847  1.00 24.540          H  
ATOM  18976  N   LEU A1219      -2.883  15.185-123.302  1.00 20.900          N  
ATOM  18977  CA  LEU A1219      -3.963  14.869-122.375  1.00 21.020          C  
ATOM  18978  C   LEU A1219      -4.252  16.001-121.402  1.00 21.860          C  
ATOM  18979  O   LEU A1219      -5.409  16.200-121.033  1.00 21.790          O  
ATOM  18980  CB  LEU A1219      -3.680  13.609-121.565  1.00 29.380          C  
ATOM  18981  CG  LEU A1219      -4.855  13.125-120.623  1.00 29.380          C  
ATOM  18982  CD1 LEU A1219      -6.118  12.786-121.450  1.00 29.380          C  
ATOM  18983  CD2 LEU A1219      -4.407  11.939-119.895  1.00 29.380          C  
ATOM  18984  H   LEU A1219      -2.028  14.618-123.337  1.00 25.080          H  
ATOM  18985  HA  LEU A1219      -4.851  14.706-122.974  1.00 25.220          H  
ATOM  18986 1HB  LEU A1219      -3.439  12.799-122.253  1.00 35.260          H  
ATOM  18987 2HB  LEU A1219      -2.804  13.792-120.938  1.00 35.260          H  
ATOM  18988  HG  LEU A1219      -5.113  13.904-119.908  1.00 35.260          H  
ATOM  18989 1HD1 LEU A1219      -6.892  12.433-120.787  1.00 35.260          H  
ATOM  18990 2HD1 LEU A1219      -6.485  13.658-121.977  1.00 35.260          H  
ATOM  18991 3HD1 LEU A1219      -5.884  11.998-122.165  1.00 35.260          H  
ATOM  18992 1HD2 LEU A1219      -5.194  11.582-119.238  1.00 35.260          H  
ATOM  18993 2HD2 LEU A1219      -4.160  11.178-120.610  1.00 35.260          H  
ATOM  18994 3HD2 LEU A1219      -3.525  12.175-119.301  1.00 35.260          H  
ATOM  18995  N   ILE A1220      -3.213  16.694-120.934  1.00 22.690          N  
ATOM  18996  CA  ILE A1220      -3.383  17.780-119.974  1.00 23.580          C  
ATOM  18997  C   ILE A1220      -4.182  18.903-120.593  1.00 23.380          C  
ATOM  18998  O   ILE A1220      -4.995  19.533-119.913  1.00 23.750          O  
ATOM  18999  CB  ILE A1220      -2.052  18.298-119.408  1.00 32.660          C  
ATOM  19000  CG1 ILE A1220      -1.328  17.140-118.582  1.00 32.660          C  
ATOM  19001  CG2 ILE A1220      -2.290  19.581-118.542  1.00 32.660          C  
ATOM  19002  CD1 ILE A1220      -2.085  16.566-117.390  1.00 32.660          C  
ATOM  19003  H   ILE A1220      -2.292  16.461-121.282  1.00 27.230          H  
ATOM  19004  HA  ILE A1220      -3.973  17.411-119.146  1.00 28.300          H  
ATOM  19005  HB  ILE A1220      -1.395  18.555-120.238  1.00 39.190          H  
ATOM  19006 1HG1 ILE A1220      -1.115  16.316-119.256  1.00 39.190          H  
ATOM  19007 2HG1 ILE A1220      -0.395  17.523-118.200  1.00 39.190          H  
ATOM  19008 1HG2 ILE A1220      -1.351  19.942-118.172  1.00 39.190          H  
ATOM  19009 2HG2 ILE A1220      -2.744  20.359-119.136  1.00 39.190          H  
ATOM  19010 3HG2 ILE A1220      -2.947  19.357-117.704  1.00 39.190          H  
ATOM  19011 1HD1 ILE A1220      -1.473  15.799-116.918  1.00 39.190          H  
ATOM  19012 2HD1 ILE A1220      -2.290  17.350-116.663  1.00 39.190          H  
ATOM  19013 3HD1 ILE A1220      -3.020  16.114-117.701  1.00 39.190          H  
ATOM  19014  N   ALA A1221      -3.914  19.227-121.851  1.00 22.870          N  
ATOM  19015  CA  ALA A1221      -4.705  20.258-122.479  1.00 22.740          C  
ATOM  19016  C   ALA A1221      -6.170  19.834-122.467  1.00 22.210          C  
ATOM  19017  O   ALA A1221      -7.033  20.653-122.160  1.00 22.500          O  
ATOM  19018  CB  ALA A1221      -4.233  20.509-123.883  1.00 31.890          C  
ATOM  19019  H   ALA A1221      -3.159  18.746-122.354  1.00 27.440          H  
ATOM  19020  HA  ALA A1221      -4.610  21.172-121.897  1.00 27.290          H  
ATOM  19021 1HB  ALA A1221      -4.845  21.287-124.328  1.00 38.270          H  
ATOM  19022 2HB  ALA A1221      -3.193  20.818-123.885  1.00 38.270          H  
ATOM  19023 3HB  ALA A1221      -4.333  19.584-124.453  1.00 38.270          H  
ATOM  19024  N   ILE A1222      -6.452  18.537-122.708  1.00 21.520          N  
ATOM  19025  CA  ILE A1222      -7.838  18.070-122.664  1.00 21.050          C  
ATOM  19026  C   ILE A1222      -8.352  18.268-121.237  1.00 20.730          C  
ATOM  19027  O   ILE A1222      -9.444  18.788-121.046  1.00 20.420          O  
ATOM  19028  CB  ILE A1222      -8.028  16.587-123.086  1.00 29.660          C  
ATOM  19029  CG1 ILE A1222      -7.694  16.401-124.583  1.00 29.660          C  
ATOM  19030  CG2 ILE A1222      -9.512  16.184-122.842  1.00 29.660          C  
ATOM  19031  CD1 ILE A1222      -7.574  14.932-125.027  1.00 29.660          C  
ATOM  19032  H   ILE A1222      -5.684  17.917-123.000  1.00 25.820          H  
ATOM  19033  HA  ILE A1222      -8.436  18.686-123.333  1.00 25.260          H  
ATOM  19034  HB  ILE A1222      -7.376  15.947-122.505  1.00 35.590          H  
ATOM  19035 1HG1 ILE A1222      -8.467  16.885-125.179  1.00 35.590          H  
ATOM  19036 2HG1 ILE A1222      -6.742  16.893-124.783  1.00 35.590          H  
ATOM  19037 1HG2 ILE A1222      -9.686  15.171-123.119  1.00 35.590          H  
ATOM  19038 2HG2 ILE A1222      -9.757  16.299-121.810  1.00 35.590          H  
ATOM  19039 3HG2 ILE A1222     -10.160  16.827-123.434  1.00 35.590          H  
ATOM  19040 1HD1 ILE A1222      -7.325  14.899-126.086  1.00 35.590          H  
ATOM  19041 2HD1 ILE A1222      -6.788  14.440-124.460  1.00 35.590          H  
ATOM  19042 3HD1 ILE A1222      -8.507  14.406-124.873  1.00 35.590          H  
ATOM  19043  N   VAL A1223      -7.565  17.898-120.221  1.00 20.900          N  
ATOM  19044  CA  VAL A1223      -8.029  18.047-118.840  1.00 20.750          C  
ATOM  19045  C   VAL A1223      -8.418  19.493-118.536  1.00 20.510          C  
ATOM  19046  O   VAL A1223      -9.493  19.752-117.979  1.00 20.200          O  
ATOM  19047  CB  VAL A1223      -6.894  17.690-117.819  1.00 29.110          C  
ATOM  19048  CG1 VAL A1223      -7.315  18.055-116.389  1.00 29.110          C  
ATOM  19049  CG2 VAL A1223      -6.539  16.231-117.861  1.00 29.110          C  
ATOM  19050  H   VAL A1223      -6.670  17.456-120.436  1.00 25.080          H  
ATOM  19051  HA  VAL A1223      -8.893  17.402-118.689  1.00 24.900          H  
ATOM  19052  HB  VAL A1223      -6.020  18.275-118.066  1.00 34.930          H  
ATOM  19053 1HG1 VAL A1223      -6.502  17.816-115.708  1.00 34.930          H  
ATOM  19054 2HG1 VAL A1223      -7.542  19.114-116.298  1.00 34.930          H  
ATOM  19055 3HG1 VAL A1223      -8.201  17.476-116.115  1.00 34.930          H  
ATOM  19056 1HG2 VAL A1223      -5.734  16.029-117.159  1.00 34.930          H  
ATOM  19057 2HG2 VAL A1223      -7.395  15.673-117.578  1.00 34.930          H  
ATOM  19058 3HG2 VAL A1223      -6.227  15.950-118.842  1.00 34.930          H  
ATOM  19059  N   MET A1224      -7.550  20.444-118.884  1.00 20.720          N  
ATOM  19060  CA  MET A1224      -7.835  21.840-118.585  1.00 20.630          C  
ATOM  19061  C   MET A1224      -9.051  22.375-119.319  1.00 20.240          C  
ATOM  19062  O   MET A1224      -9.848  23.142-118.774  1.00 20.970          O  
ATOM  19063  CB  MET A1224      -6.662  22.712-118.967  1.00 28.920          C  
ATOM  19064  CG  MET A1224      -5.433  22.579-118.110  1.00 28.920          C  
ATOM  19065  SD  MET A1224      -4.268  23.882-118.461  1.00 28.920          S  
ATOM  19066  CE  MET A1224      -3.634  23.448-120.021  1.00 28.920          C  
ATOM  19067  H   MET A1224      -6.677  20.172-119.346  1.00 24.860          H  
ATOM  19068  HA  MET A1224      -8.027  21.919-117.519  1.00 24.760          H  
ATOM  19069 1HB  MET A1224      -6.372  22.431-119.978  1.00 34.700          H  
ATOM  19070 2HB  MET A1224      -6.982  23.735-119.009  1.00 34.700          H  
ATOM  19071 1HG  MET A1224      -5.681  22.601-117.056  1.00 34.700          H  
ATOM  19072 2HG  MET A1224      -4.956  21.622-118.318  1.00 34.700          H  
ATOM  19073 1HE  MET A1224      -2.898  24.184-120.325  1.00 34.700          H  
ATOM  19074 2HE  MET A1224      -3.177  22.485-119.930  1.00 34.700          H  
ATOM  19075 3HE  MET A1224      -4.430  23.413-120.757  1.00 34.700          H  
ATOM  19076  N   VAL A1225      -9.161  21.982-120.573  1.00 19.140          N  
ATOM  19077  CA  VAL A1225     -10.232  22.353-121.464  1.00 18.680          C  
ATOM  19078  C   VAL A1225     -11.604  21.786-121.124  1.00 19.090          C  
ATOM  19079  O   VAL A1225     -12.607  22.500-121.196  1.00 19.320          O  
ATOM  19080  CB  VAL A1225      -9.807  21.976-122.886  1.00 26.340          C  
ATOM  19081  CG1 VAL A1225     -10.899  22.079-123.800  1.00 26.340          C  
ATOM  19082  CG2 VAL A1225      -8.711  22.961-123.343  1.00 26.340          C  
ATOM  19083  H   VAL A1225      -8.428  21.381-120.960  1.00 22.970          H  
ATOM  19084  HA  VAL A1225     -10.312  23.439-121.430  1.00 22.420          H  
ATOM  19085  HB  VAL A1225      -9.432  20.957-122.905  1.00 31.600          H  
ATOM  19086 1HG1 VAL A1225     -10.526  21.843-124.763  1.00 31.600          H  
ATOM  19087 2HG1 VAL A1225     -11.691  21.384-123.550  1.00 31.600          H  
ATOM  19088 3HG1 VAL A1225     -11.281  23.058-123.789  1.00 31.600          H  
ATOM  19089 1HG2 VAL A1225      -8.390  22.708-124.354  1.00 31.600          H  
ATOM  19090 2HG2 VAL A1225      -9.109  23.973-123.332  1.00 31.600          H  
ATOM  19091 3HG2 VAL A1225      -7.857  22.908-122.672  1.00 31.600          H  
ATOM  19092  N   THR A1226     -11.669  20.503-120.800  1.00 19.280          N  
ATOM  19093  CA  THR A1226     -12.941  19.879-120.545  1.00 19.770          C  
ATOM  19094  C   THR A1226     -13.408  19.910-119.084  1.00 20.950          C  
ATOM  19095  O   THR A1226     -14.612  19.778-118.839  1.00 21.390          O  
ATOM  19096  CB  THR A1226     -12.881  18.440-121.054  1.00 27.480          C  
ATOM  19097  OG1 THR A1226     -11.895  17.741-120.347  1.00 27.480          O  
ATOM  19098  CG2 THR A1226     -12.548  18.421-122.528  1.00 27.480          C  
ATOM  19099  H   THR A1226     -10.826  19.927-120.777  1.00 23.140          H  
ATOM  19100  HA  THR A1226     -13.689  20.406-121.131  1.00 23.720          H  
ATOM  19101  HB  THR A1226     -13.785  17.980-120.905  1.00 32.980          H  
ATOM  19102  HG1 THR A1226     -12.234  17.506-119.475  1.00 32.980          H  
ATOM  19103 1HG2 THR A1226     -12.516  17.395-122.885  1.00 32.980          H  
ATOM  19104 2HG2 THR A1226     -13.302  18.960-123.058  1.00 32.980          H  
ATOM  19105 3HG2 THR A1226     -11.582  18.892-122.698  1.00 32.980          H  
ATOM  19106  N   ILE A1227     -12.497  20.131-118.116  1.00 21.530          N  
ATOM  19107  CA  ILE A1227     -12.790  20.243-116.674  1.00 22.720          C  
ATOM  19108  C   ILE A1227     -13.348  18.981-116.005  1.00 22.800          C  
ATOM  19109  O   ILE A1227     -12.726  18.439-115.091  1.00 23.450          O  
ATOM  19110  CB  ILE A1227     -13.742  21.450-116.407  1.00 31.330          C  
ATOM  19111  CG1 ILE A1227     -12.987  22.749-116.788  1.00 31.330          C  
ATOM  19112  CG2 ILE A1227     -14.238  21.489-114.933  1.00 31.330          C  
ATOM  19113  CD1 ILE A1227     -13.831  23.996-116.829  1.00 31.330          C  
ATOM  19114  H   ILE A1227     -11.508  20.173-118.372  1.00 25.840          H  
ATOM  19115  HA  ILE A1227     -11.844  20.470-116.181  1.00 27.260          H  
ATOM  19116  HB  ILE A1227     -14.610  21.380-117.048  1.00 37.600          H  
ATOM  19117 1HG1 ILE A1227     -12.180  22.905-116.079  1.00 37.600          H  
ATOM  19118 2HG1 ILE A1227     -12.546  22.615-117.781  1.00 37.600          H  
ATOM  19119 1HG2 ILE A1227     -14.900  22.329-114.784  1.00 37.600          H  
ATOM  19120 2HG2 ILE A1227     -14.782  20.587-114.675  1.00 37.600          H  
ATOM  19121 3HG2 ILE A1227     -13.404  21.587-114.282  1.00 37.600          H  
ATOM  19122 1HD1 ILE A1227     -13.199  24.839-117.117  1.00 37.600          H  
ATOM  19123 2HD1 ILE A1227     -14.627  23.872-117.564  1.00 37.600          H  
ATOM  19124 3HD1 ILE A1227     -14.262  24.200-115.859  1.00 37.600          H  
ATOM  19125  N   MET A1228     -14.525  18.547-116.443  1.00 22.200          N  
ATOM  19126  CA  MET A1228     -15.217  17.376-115.909  1.00 22.320          C  
ATOM  19127  C   MET A1228     -14.658  16.122-116.558  1.00 21.710          C  
ATOM  19128  O   MET A1228     -14.402  16.131-117.769  1.00 21.420          O  
ATOM  19129  CB  MET A1228     -16.714  17.483-116.210  1.00 31.200          C  
ATOM  19130  CG  MET A1228     -17.416  18.699-115.606  1.00 31.200          C  
ATOM  19131  SD  MET A1228     -17.374  18.762-113.793  1.00 31.200          S  
ATOM  19132  CE  MET A1228     -18.461  17.405-113.317  1.00 31.200          C  
ATOM  19133  H   MET A1228     -14.928  19.069-117.218  1.00 26.640          H  
ATOM  19134  HA  MET A1228     -15.047  17.316-114.834  1.00 26.780          H  
ATOM  19135 1HB  MET A1228     -16.852  17.547-117.285  1.00 37.440          H  
ATOM  19136 2HB  MET A1228     -17.219  16.584-115.874  1.00 37.440          H  
ATOM  19137 1HG  MET A1228     -16.951  19.608-115.991  1.00 37.440          H  
ATOM  19138 2HG  MET A1228     -18.452  18.694-115.924  1.00 37.440          H  
ATOM  19139 1HE  MET A1228     -18.521  17.366-112.238  1.00 37.440          H  
ATOM  19140 2HE  MET A1228     -19.459  17.568-113.725  1.00 37.440          H  
ATOM  19141 3HE  MET A1228     -18.065  16.456-113.680  1.00 37.440          H  
ATOM  19142  N   LEU A1229     -14.555  15.008-115.812  1.00 21.570          N  
ATOM  19143  CA  LEU A1229     -14.013  13.810-116.472  1.00 21.070          C  
ATOM  19144  C   LEU A1229     -14.906  13.324-117.606  1.00 21.220          C  
ATOM  19145  O   LEU A1229     -14.427  12.724-118.571  1.00 20.850          O  
ATOM  19146  CB  LEU A1229     -13.812  12.639-115.521  1.00 29.700          C  
ATOM  19147  CG  LEU A1229     -12.766  12.779-114.403  1.00 29.700          C  
ATOM  19148  CD1 LEU A1229     -12.793  11.512-113.610  1.00 29.700          C  
ATOM  19149  CD2 LEU A1229     -11.366  13.047-114.949  1.00 29.700          C  
ATOM  19150  H   LEU A1229     -14.800  15.016-114.807  1.00 25.880          H  
ATOM  19151  HA  LEU A1229     -13.055  14.072-116.913  1.00 25.280          H  
ATOM  19152 1HB  LEU A1229     -14.762  12.425-115.055  1.00 35.640          H  
ATOM  19153 2HB  LEU A1229     -13.531  11.769-116.118  1.00 35.640          H  
ATOM  19154  HG  LEU A1229     -13.058  13.597-113.741  1.00 35.640          H  
ATOM  19155 1HD1 LEU A1229     -12.114  11.614-112.823  1.00 35.640          H  
ATOM  19156 2HD1 LEU A1229     -13.768  11.317-113.222  1.00 35.640          H  
ATOM  19157 3HD1 LEU A1229     -12.499  10.677-114.248  1.00 35.640          H  
ATOM  19158 1HD2 LEU A1229     -10.661  13.123-114.128  1.00 35.640          H  
ATOM  19159 2HD2 LEU A1229     -11.068  12.232-115.603  1.00 35.640          H  
ATOM  19160 3HD2 LEU A1229     -11.359  13.976-115.495  1.00 35.640          H  
ATOM  19161  N   CYS A1230     -16.213  13.526-117.482  1.00 21.810          N  
ATOM  19162  CA  CYS A1230     -17.120  13.078-118.528  1.00 22.030          C  
ATOM  19163  C   CYS A1230     -16.867  13.807-119.843  1.00 21.880          C  
ATOM  19164  O   CYS A1230     -16.953  13.211-120.925  1.00 21.690          O  
ATOM  19165  CB  CYS A1230     -18.557  13.289-118.096  1.00 30.750          C  
ATOM  19166  SG  CYS A1230     -19.054  12.197-116.781  1.00 30.750          S  
ATOM  19167  H   CYS A1230     -16.578  13.972-116.651  1.00 26.170          H  
ATOM  19168  HA  CYS A1230     -16.961  12.011-118.684  1.00 26.440          H  
ATOM  19169 1HB  CYS A1230     -18.707  14.318-117.766  1.00 36.900          H  
ATOM  19170 2HB  CYS A1230     -19.203  13.127-118.933  1.00 36.900          H  
ATOM  19171  HG  CYS A1230     -20.310  12.633-116.654  1.00 36.900          H  
ATOM  19172  N   CYS A1231     -16.549  15.098-119.750  1.00 22.000          N  
ATOM  19173  CA  CYS A1231     -16.277  15.887-120.933  1.00 21.970          C  
ATOM  19174  C   CYS A1231     -14.929  15.423-121.516  1.00 21.380          C  
ATOM  19175  O   CYS A1231     -14.746  15.402-122.743  1.00 21.270          O  
ATOM  19176  CB  CYS A1231     -16.321  17.379-120.611  1.00 30.770          C  
ATOM  19177  SG  CYS A1231     -17.974  18.034-120.212  1.00 30.770          S  
ATOM  19178  H   CYS A1231     -16.479  15.520-118.834  1.00 26.400          H  
ATOM  19179  HA  CYS A1231     -17.058  15.694-121.669  1.00 26.360          H  
ATOM  19180 1HB  CYS A1231     -15.677  17.579-119.755  1.00 36.920          H  
ATOM  19181 2HB  CYS A1231     -15.952  17.945-121.467  1.00 36.920          H  
ATOM  19182  HG  CYS A1231     -17.581  19.307-120.175  1.00 36.920          H  
ATOM  19183  N   MET A1232     -13.988  15.004-120.640  1.00 21.020          N  
ATOM  19184  CA  MET A1232     -12.715  14.479-121.144  1.00 20.470          C  
ATOM  19185  C   MET A1232     -12.959  13.242-121.991  1.00 20.080          C  
ATOM  19186  O   MET A1232     -12.440  13.140-123.102  1.00 19.420          O  
ATOM  19187  CB  MET A1232     -11.731  14.055-120.058  1.00 28.880          C  
ATOM  19188  CG  MET A1232     -11.110  15.117-119.236  1.00 28.880          C  
ATOM  19189  SD  MET A1232     -10.002  14.458-118.030  1.00 28.880          S  
ATOM  19190  CE  MET A1232      -8.663  13.853-119.091  1.00 28.880          C  
ATOM  19191  H   MET A1232     -14.168  15.108-119.636  1.00 25.220          H  
ATOM  19192  HA  MET A1232     -12.247  15.235-121.771  1.00 24.560          H  
ATOM  19193 1HB  MET A1232     -12.224  13.379-119.374  1.00 34.650          H  
ATOM  19194 2HB  MET A1232     -10.967  13.498-120.524  1.00 34.650          H  
ATOM  19195 1HG  MET A1232     -10.558  15.789-119.853  1.00 34.650          H  
ATOM  19196 2HG  MET A1232     -11.892  15.672-118.720  1.00 34.650          H  
ATOM  19197 1HE  MET A1232      -7.869  13.436-118.470  1.00 34.650          H  
ATOM  19198 2HE  MET A1232      -9.015  13.079-119.748  1.00 34.650          H  
ATOM  19199 3HE  MET A1232      -8.262  14.676-119.689  1.00 34.650          H  
ATOM  19200  N   THR A1233     -13.846  12.353-121.519  1.00 20.500          N  
ATOM  19201  CA  THR A1233     -14.177  11.124-122.244  1.00 20.270          C  
ATOM  19202  C   THR A1233     -14.678  11.494-123.634  1.00 19.280          C  
ATOM  19203  O   THR A1233     -14.259  10.912-124.641  1.00 18.850          O  
ATOM  19204  CB  THR A1233     -15.267  10.287-121.509  1.00 28.470          C  
ATOM  19205  OG1 THR A1233     -14.805   9.913-120.193  1.00 28.470          O  
ATOM  19206  CG2 THR A1233     -15.560   8.998-122.302  1.00 28.470          C  
ATOM  19207  H   THR A1233     -14.230  12.494-120.579  1.00 24.600          H  
ATOM  19208  HA  THR A1233     -13.276  10.523-122.350  1.00 24.320          H  
ATOM  19209  HB  THR A1233     -16.176  10.873-121.416  1.00 34.160          H  
ATOM  19210  HG1 THR A1233     -15.543   9.578-119.676  1.00 34.160          H  
ATOM  19211 1HG2 THR A1233     -16.316   8.417-121.779  1.00 34.160          H  
ATOM  19212 2HG2 THR A1233     -15.924   9.244-123.298  1.00 34.160          H  
ATOM  19213 3HG2 THR A1233     -14.642   8.410-122.388  1.00 34.160          H  
ATOM  19214  N   SER A1234     -15.563  12.500-123.695  1.00 18.990          N  
ATOM  19215  CA  SER A1234     -16.095  12.993-124.965  1.00 18.130          C  
ATOM  19216  C   SER A1234     -15.037  13.743-125.778  1.00 17.610          C  
ATOM  19217  O   SER A1234     -15.187  13.913-126.992  1.00 17.070          O  
ATOM  19218  CB  SER A1234     -17.270  13.933-124.731  1.00 25.730          C  
ATOM  19219  OG  SER A1234     -18.361  13.265-124.167  1.00 25.730          O  
ATOM  19220  H   SER A1234     -15.918  12.903-122.821  1.00 22.790          H  
ATOM  19221  HA  SER A1234     -16.434  12.138-125.548  1.00 21.760          H  
ATOM  19222 1HB  SER A1234     -16.957  14.743-124.072  1.00 30.870          H  
ATOM  19223 2HB  SER A1234     -17.566  14.386-125.677  1.00 30.870          H  
ATOM  19224  HG  SER A1234     -19.056  13.924-124.071  1.00 30.870          H  
ATOM  19225  N   CYS A1235     -13.964  14.180-125.107  1.00 17.900          N  
ATOM  19226  CA  CYS A1235     -12.852  14.910-125.688  1.00 17.640          C  
ATOM  19227  C   CYS A1235     -13.334  16.192-126.333  1.00 17.880          C  
ATOM  19228  O   CYS A1235     -12.936  16.522-127.452  1.00 17.360          O  
ATOM  19229  CB  CYS A1235     -12.117  14.048-126.716  1.00 24.800          C  
ATOM  19230  SG  CYS A1235     -11.462  12.514-126.024  1.00 24.800          S  
ATOM  19231  H   CYS A1235     -13.945  14.040-124.097  1.00 21.480          H  
ATOM  19232  HA  CYS A1235     -12.156  15.160-124.886  1.00 21.170          H  
ATOM  19233 1HB  CYS A1235     -12.787  13.793-127.533  1.00 29.760          H  
ATOM  19234 2HB  CYS A1235     -11.288  14.610-127.136  1.00 29.760          H  
ATOM  19235  HG  CYS A1235     -12.568  12.242-125.280  1.00 29.760          H  
ATOM  19236  N   CYS A1236     -14.196  16.909-125.616  1.00 18.750          N  
ATOM  19237  CA  CYS A1236     -14.727  18.169-126.118  1.00 19.150          C  
ATOM  19238  C   CYS A1236     -15.191  19.083-125.007  1.00 19.500          C  
ATOM  19239  O   CYS A1236     -15.907  18.667-124.095  1.00 20.050          O  
ATOM  19240  CB  CYS A1236     -15.911  17.913-127.056  1.00 26.650          C  
ATOM  19241  SG  CYS A1236     -16.611  19.419-127.813  1.00 26.650          S  
ATOM  19242  H   CYS A1236     -14.472  16.543-124.701  1.00 22.500          H  
ATOM  19243  HA  CYS A1236     -13.939  18.677-126.676  1.00 22.980          H  
ATOM  19244 1HB  CYS A1236     -15.598  17.244-127.859  1.00 31.980          H  
ATOM  19245 2HB  CYS A1236     -16.706  17.413-126.504  1.00 31.980          H  
ATOM  19246  HG  CYS A1236     -16.986  20.035-126.653  1.00 31.980          H  
ATOM  19247  N   SER A1237     -14.780  20.339-125.075  1.00 19.300          N  
ATOM  19248  CA  SER A1237     -15.277  21.310-124.108  1.00 19.750          C  
ATOM  19249  C   SER A1237     -16.766  21.435-124.310  1.00 19.650          C  
ATOM  19250  O   SER A1237     -17.224  21.663-125.435  1.00 19.460          O  
ATOM  19251  CB  SER A1237     -14.638  22.661-124.259  1.00 27.470          C  
ATOM  19252  OG  SER A1237     -15.236  23.587-123.395  1.00 27.470          O  
ATOM  19253  H   SER A1237     -14.141  20.602-125.838  1.00 23.160          H  
ATOM  19254  HA  SER A1237     -15.086  20.942-123.101  1.00 23.700          H  
ATOM  19255 1HB  SER A1237     -13.600  22.588-124.035  1.00 32.960          H  
ATOM  19256 2HB  SER A1237     -14.733  23.000-125.288  1.00 32.960          H  
ATOM  19257  HG  SER A1237     -14.604  24.299-123.293  1.00 32.960          H  
ATOM  19258  N   CYS A1238     -17.522  21.302-123.229  1.00 19.840          N  
ATOM  19259  CA  CYS A1238     -18.976  21.330-123.303  1.00 19.790          C  
ATOM  19260  C   CYS A1238     -19.563  21.805-121.988  1.00 20.710          C  
ATOM  19261  O   CYS A1238     -18.871  21.910-120.982  1.00 21.000          O  
ATOM  19262  CB  CYS A1238     -19.533  19.930-123.577  1.00 27.730          C  
ATOM  19263  SG  CYS A1238     -18.891  19.129-125.053  1.00 27.730          S  
ATOM  19264  H   CYS A1238     -17.077  21.152-122.338  1.00 23.810          H  
ATOM  19265  HA  CYS A1238     -19.275  22.010-124.098  1.00 23.750          H  
ATOM  19266 1HB  CYS A1238     -19.314  19.287-122.728  1.00 33.270          H  
ATOM  19267 2HB  CYS A1238     -20.617  19.984-123.666  1.00 33.270          H  
ATOM  19268  N   LEU A1239     -20.855  22.071-122.015  1.00 21.280          N  
ATOM  19269  CA  LEU A1239     -21.594  22.394-120.815  1.00 22.240          C  
ATOM  19270  C   LEU A1239     -21.543  21.166-119.918  1.00 22.760          C  
ATOM  19271  O   LEU A1239     -21.835  20.065-120.375  1.00 22.740          O  
ATOM  19272  CB  LEU A1239     -23.060  22.686-121.185  1.00 30.750          C  
ATOM  19273  CG  LEU A1239     -24.012  23.163-120.093  1.00 30.750          C  
ATOM  19274  CD1 LEU A1239     -23.656  24.549-119.622  1.00 30.750          C  
ATOM  19275  CD2 LEU A1239     -25.386  23.083-120.643  1.00 30.750          C  
ATOM  19276  H   LEU A1239     -21.345  22.004-122.895  1.00 25.540          H  
ATOM  19277  HA  LEU A1239     -21.124  23.241-120.318  1.00 26.690          H  
ATOM  19278 1HB  LEU A1239     -23.077  23.435-121.942  1.00 36.900          H  
ATOM  19279 2HB  LEU A1239     -23.490  21.773-121.610  1.00 36.900          H  
ATOM  19280  HG  LEU A1239     -23.949  22.543-119.264  1.00 36.900          H  
ATOM  19281 1HD1 LEU A1239     -24.357  24.858-118.844  1.00 36.900          H  
ATOM  19282 2HD1 LEU A1239     -22.651  24.560-119.215  1.00 36.900          H  
ATOM  19283 3HD1 LEU A1239     -23.717  25.236-120.441  1.00 36.900          H  
ATOM  19284 1HD2 LEU A1239     -26.101  23.396-119.884  1.00 36.900          H  
ATOM  19285 2HD2 LEU A1239     -25.461  23.731-121.510  1.00 36.900          H  
ATOM  19286 3HD2 LEU A1239     -25.597  22.053-120.936  1.00 36.900          H  
ATOM  19287  N   LYS A1240     -21.269  21.318-118.621  1.00 23.310          N  
ATOM  19288  CA  LYS A1240     -21.278  20.140-117.730  1.00 23.900          C  
ATOM  19289  C   LYS A1240     -22.673  19.492-117.709  1.00 24.000          C  
ATOM  19290  O   LYS A1240     -22.834  18.298-117.457  1.00 24.420          O  
ATOM  19291  CB  LYS A1240     -20.811  20.532-116.322  1.00 33.220          C  
ATOM  19292  CG  LYS A1240     -21.744  21.468-115.547  1.00 33.220          C  
ATOM  19293  CD  LYS A1240     -21.120  21.869-114.202  1.00 33.220          C  
ATOM  19294  CE  LYS A1240     -22.042  22.792-113.407  1.00 33.220          C  
ATOM  19295  NZ  LYS A1240     -21.411  23.253-112.135  1.00 33.220          N  
ATOM  19296  H   LYS A1240     -21.014  22.230-118.270  1.00 27.970          H  
ATOM  19297  HA  LYS A1240     -20.577  19.401-118.127  1.00 28.680          H  
ATOM  19298 1HB  LYS A1240     -20.694  19.630-115.722  1.00 39.870          H  
ATOM  19299 2HB  LYS A1240     -19.833  21.008-116.387  1.00 39.870          H  
ATOM  19300 1HG  LYS A1240     -21.949  22.363-116.132  1.00 39.870          H  
ATOM  19301 2HG  LYS A1240     -22.688  20.960-115.348  1.00 39.870          H  
ATOM  19302 1HD  LYS A1240     -20.922  20.970-113.613  1.00 39.870          H  
ATOM  19303 2HD  LYS A1240     -20.173  22.380-114.376  1.00 39.870          H  
ATOM  19304 1HE  LYS A1240     -22.285  23.661-114.015  1.00 39.870          H  
ATOM  19305 2HE  LYS A1240     -22.962  22.258-113.169  1.00 39.870          H  
ATOM  19306 1HZ  LYS A1240     -22.051  23.861-111.643  1.00 39.870          H  
ATOM  19307 2HZ  LYS A1240     -21.188  22.459-111.555  1.00 39.870          H  
ATOM  19308 3HZ  LYS A1240     -20.563  23.762-112.345  1.00 39.870          H  
ATOM  19309  N   GLY A1241     -23.659  20.303-118.051  1.00 23.650          N  
ATOM  19310  CA  GLY A1241     -25.077  20.003-118.147  1.00 23.740          C  
ATOM  19311  C   GLY A1241     -25.393  18.993-119.245  1.00 23.110          C  
ATOM  19312  O   GLY A1241     -26.520  18.522-119.327  1.00 23.380          O  
ATOM  19313  H   GLY A1241     -23.358  21.244-118.226  1.00 28.380          H  
ATOM  19314 1HA  GLY A1241     -25.431  19.622-117.187  1.00 28.490          H  
ATOM  19315 2HA  GLY A1241     -25.626  20.924-118.337  1.00 28.490          H  
ATOM  19316  N   CYS A1242     -24.409  18.662-120.091  1.00 22.360          N  
ATOM  19317  CA  CYS A1242     -24.578  17.661-121.139  1.00 21.740          C  
ATOM  19318  C   CYS A1242     -24.323  16.257-120.586  1.00 22.150          C  
ATOM  19319  O   CYS A1242     -24.531  15.260-121.292  1.00 21.800          O  
ATOM  19320  CB  CYS A1242     -23.615  17.885-122.315  1.00 30.680          C  
ATOM  19321  SG  CYS A1242     -21.874  17.516-121.961  1.00 30.680          S  
ATOM  19322  H   CYS A1242     -23.500  19.114-119.993  1.00 26.830          H  
ATOM  19323  HA  CYS A1242     -25.595  17.706-121.498  1.00 26.090          H  
ATOM  19324 1HB  CYS A1242     -23.913  17.260-123.151  1.00 36.820          H  
ATOM  19325 2HB  CYS A1242     -23.669  18.922-122.637  1.00 36.820          H  
ATOM  19326  HG  CYS A1242     -21.653  18.593-121.183  1.00 36.820          H  
ATOM  19327  N   CYS A1243     -23.873  16.193-119.325  1.00 22.930          N  
ATOM  19328  CA  CYS A1243     -23.516  14.976-118.610  1.00 23.490          C  
ATOM  19329  C   CYS A1243     -22.313  14.306-119.249  1.00 23.040          C  
ATOM  19330  O   CYS A1243     -21.179  14.706-118.998  1.00 23.420          O  
ATOM  19331  CB  CYS A1243     -24.702  14.000-118.517  1.00 32.660          C  
ATOM  19332  SG  CYS A1243     -24.329  12.453-117.621  1.00 32.660          S  
ATOM  19333  H   CYS A1243     -23.727  17.066-118.810  1.00 27.520          H  
ATOM  19334  HA  CYS A1243     -23.247  15.256-117.590  1.00 28.190          H  
ATOM  19335 1HB  CYS A1243     -25.511  14.494-117.983  1.00 39.190          H  
ATOM  19336 2HB  CYS A1243     -25.086  13.743-119.494  1.00 39.190          H  
ATOM  19337  HG  CYS A1243     -23.798  13.033-116.527  1.00 39.190          H  
ATOM  19338  N   SER A1244     -22.558  13.289-120.063  1.00 22.320          N  
ATOM  19339  CA  SER A1244     -21.517  12.556-120.757  1.00 21.910          C  
ATOM  19340  C   SER A1244     -21.955  12.247-122.171  1.00 21.060          C  
ATOM  19341  O   SER A1244     -21.341  11.433-122.861  1.00 20.800          O  
ATOM  19342  CB  SER A1244     -21.228  11.255-120.051  1.00 30.840          C  
ATOM  19343  OG  SER A1244     -22.358  10.435-120.055  1.00 30.840          O  
ATOM  19344  H   SER A1244     -23.511  12.995-120.207  1.00 26.780          H  
ATOM  19345  HA  SER A1244     -20.618  13.169-120.803  1.00 26.290          H  
ATOM  19346 1HB  SER A1244     -20.404  10.750-120.548  1.00 37.010          H  
ATOM  19347 2HB  SER A1244     -20.929  11.445-119.031  1.00 37.010          H  
ATOM  19348  HG  SER A1244     -22.026   9.545-119.825  1.00 37.010          H  
ATOM  19349  N   CYS A1245     -23.042  12.876-122.603  1.00 20.720          N  
ATOM  19350  CA  CYS A1245     -23.595  12.595-123.914  1.00 20.000          C  
ATOM  19351  C   CYS A1245     -23.050  13.546-124.967  1.00 20.150          C  
ATOM  19352  O   CYS A1245     -22.699  14.689-124.674  1.00 20.430          O  
ATOM  19353  CB  CYS A1245     -25.107  12.708-123.850  1.00 28.290          C  
ATOM  19354  SG  CYS A1245     -25.840  11.515-122.721  1.00 28.290          S  
ATOM  19355  H   CYS A1245     -23.490  13.589-122.020  1.00 24.860          H  
ATOM  19356  HA  CYS A1245     -23.333  11.572-124.186  1.00 24.000          H  
ATOM  19357 1HB  CYS A1245     -25.381  13.710-123.514  1.00 33.950          H  
ATOM  19358 2HB  CYS A1245     -25.537  12.562-124.840  1.00 33.950          H  
ATOM  19359  HG  CYS A1245     -25.284  10.384-123.260  1.00 33.950          H  
ATOM  19360  N   GLY A1246     -23.062  13.123-126.231  1.00 20.050          N  
ATOM  19361  CA  GLY A1246     -22.610  13.972-127.348  1.00 20.270          C  
ATOM  19362  C   GLY A1246     -23.661  15.011-127.770  1.00 20.060          C  
ATOM  19363  O   GLY A1246     -24.063  15.079-128.930  1.00 19.260          O  
ATOM  19364  H   GLY A1246     -23.370  12.175-126.422  1.00 24.060          H  
ATOM  19365 1HA  GLY A1246     -21.689  14.480-127.059  1.00 24.320          H  
ATOM  19366 2HA  GLY A1246     -22.365  13.339-128.201  1.00 24.320          H  
ATOM  19367  N   SER A1247     -24.095  15.804-126.797  1.00 20.860          N  
ATOM  19368  CA  SER A1247     -25.132  16.824-126.920  1.00 20.930          C  
ATOM  19369  C   SER A1247     -24.540  18.226-126.995  1.00 21.230          C  
ATOM  19370  O   SER A1247     -25.258  19.224-127.033  1.00 21.960          O  
ATOM  19371  CB  SER A1247     -26.067  16.733-125.722  1.00 29.270          C  
ATOM  19372  OG  SER A1247     -26.743  15.497-125.669  1.00 29.270          O  
ATOM  19373  H   SER A1247     -23.658  15.648-125.889  1.00 25.030          H  
ATOM  19374  HA  SER A1247     -25.699  16.634-127.833  1.00 25.120          H  
ATOM  19375 1HB  SER A1247     -25.487  16.860-124.816  1.00 35.130          H  
ATOM  19376 2HB  SER A1247     -26.792  17.546-125.764  1.00 35.130          H  
ATOM  19377  HG  SER A1247     -27.215  15.491-124.836  1.00 35.130          H  
ATOM  19378  N   CYS A1248     -23.226  18.312-127.031  1.00 20.740          N  
ATOM  19379  CA  CYS A1248     -22.506  19.577-127.031  1.00 21.150          C  
ATOM  19380  C   CYS A1248     -22.998  20.521-128.137  1.00 21.220          C  
ATOM  19381  O   CYS A1248     -23.157  21.726-127.918  1.00 21.960          O  
ATOM  19382  CB  CYS A1248     -21.040  19.246-127.209  1.00 29.450          C  
ATOM  19383  SG  CYS A1248     -20.462  18.155-125.878  1.00 29.450          S  
ATOM  19384  H   CYS A1248     -22.695  17.453-127.018  1.00 24.890          H  
ATOM  19385  HA  CYS A1248     -22.648  20.058-126.063  1.00 25.380          H  
ATOM  19386 1HB  CYS A1248     -20.874  18.750-128.164  1.00 35.340          H  
ATOM  19387 2HB  CYS A1248     -20.443  20.161-127.197  1.00 35.340          H  
ATOM  19388  N   CYS A1249     -23.280  19.954-129.312  1.00 20.500          N  
ATOM  19389  CA  CYS A1249     -23.762  20.705-130.458  1.00 20.510          C  
ATOM  19390  C   CYS A1249     -25.163  21.267-130.243  1.00 21.510          C  
ATOM  19391  O   CYS A1249     -25.533  22.262-130.874  1.00 21.840          O  
ATOM  19392  CB  CYS A1249     -23.795  19.791-131.675  1.00 28.710          C  
ATOM  19393  SG  CYS A1249     -24.982  18.427-131.496  1.00 28.710          S  
ATOM  19394  H   CYS A1249     -23.126  18.961-129.415  1.00 24.600          H  
ATOM  19395  HA  CYS A1249     -23.074  21.530-130.645  1.00 24.610          H  
ATOM  19396 1HB  CYS A1249     -24.068  20.365-132.563  1.00 34.450          H  
ATOM  19397 2HB  CYS A1249     -22.808  19.365-131.844  1.00 34.450          H  
ATOM  19398  HG  CYS A1249     -24.722  17.857-132.668  1.00 34.450          H  
ATOM  19399  N   LYS A1250     -25.949  20.626-129.371  1.00 22.050          N  
ATOM  19400  CA  LYS A1250     -27.297  21.075-129.109  1.00 23.080          C  
ATOM  19401  C   LYS A1250     -27.184  22.261-128.195  1.00 23.930          C  
ATOM  19402  O   LYS A1250     -27.815  23.285-128.424  1.00 24.770          O  
ATOM  19403  CB  LYS A1250     -28.138  19.973-128.478  1.00 31.900          C  
ATOM  19404  CG  LYS A1250     -28.419  18.830-129.419  1.00 31.900          C  
ATOM  19405  CD  LYS A1250     -29.245  17.754-128.771  1.00 31.900          C  
ATOM  19406  CE  LYS A1250     -29.461  16.586-129.720  1.00 31.900          C  
ATOM  19407  NZ  LYS A1250     -30.275  15.524-129.098  1.00 31.900          N  
ATOM  19408  H   LYS A1250     -25.593  19.836-128.840  1.00 26.460          H  
ATOM  19409  HA  LYS A1250     -27.763  21.396-130.041  1.00 27.700          H  
ATOM  19410 1HB  LYS A1250     -27.639  19.584-127.595  1.00 38.280          H  
ATOM  19411 2HB  LYS A1250     -29.095  20.390-128.152  1.00 38.280          H  
ATOM  19412 1HG  LYS A1250     -28.947  19.210-130.285  1.00 38.280          H  
ATOM  19413 2HG  LYS A1250     -27.477  18.400-129.749  1.00 38.280          H  
ATOM  19414 1HD  LYS A1250     -28.740  17.393-127.871  1.00 38.280          H  
ATOM  19415 2HD  LYS A1250     -30.222  18.156-128.487  1.00 38.280          H  
ATOM  19416 1HE  LYS A1250     -29.967  16.938-130.619  1.00 38.280          H  
ATOM  19417 2HE  LYS A1250     -28.491  16.172-129.997  1.00 38.280          H  
ATOM  19418 1HZ  LYS A1250     -30.393  14.767-129.745  1.00 38.280          H  
ATOM  19419 2HZ  LYS A1250     -29.816  15.194-128.273  1.00 38.280          H  
ATOM  19420 3HZ  LYS A1250     -31.197  15.930-128.851  1.00 38.280          H  
ATOM  19421  N   PHE A1251     -26.287  22.160-127.212  1.00 23.700          N  
ATOM  19422  CA  PHE A1251     -26.138  23.244-126.255  1.00 24.470          C  
ATOM  19423  C   PHE A1251     -25.541  24.480-126.932  1.00 24.750          C  
ATOM  19424  O   PHE A1251     -25.800  25.616-126.518  1.00 25.610          O  
ATOM  19425  CB  PHE A1251     -25.336  22.793-125.045  1.00 33.950          C  
ATOM  19426  CG  PHE A1251     -26.130  21.848-124.178  1.00 33.950          C  
ATOM  19427  CD1 PHE A1251     -25.820  20.502-124.122  1.00 33.950          C  
ATOM  19428  CD2 PHE A1251     -27.223  22.304-123.445  1.00 33.950          C  
ATOM  19429  CE1 PHE A1251     -26.573  19.643-123.347  1.00 33.950          C  
ATOM  19430  CE2 PHE A1251     -27.967  21.441-122.664  1.00 33.950          C  
ATOM  19431  CZ  PHE A1251     -27.637  20.107-122.613  1.00 33.950          C  
ATOM  19432  H   PHE A1251     -25.791  21.273-127.090  1.00 28.440          H  
ATOM  19433  HA  PHE A1251     -27.131  23.499-125.896  1.00 29.360          H  
ATOM  19434 1HB  PHE A1251     -24.424  22.291-125.373  1.00 40.740          H  
ATOM  19435 2HB  PHE A1251     -25.064  23.650-124.448  1.00 40.740          H  
ATOM  19436  HD1 PHE A1251     -24.980  20.119-124.701  1.00 40.740          H  
ATOM  19437  HD2 PHE A1251     -27.494  23.357-123.494  1.00 40.740          H  
ATOM  19438  HE1 PHE A1251     -26.329  18.596-123.325  1.00 40.740          H  
ATOM  19439  HE2 PHE A1251     -28.817  21.808-122.100  1.00 40.740          H  
ATOM  19440  HZ  PHE A1251     -28.232  19.419-122.002  1.00 40.740          H  
ATOM  19441  N   ASP A1252     -24.772  24.267-128.003  1.00 24.050          N  
ATOM  19442  CA  ASP A1252     -24.250  25.377-128.784  1.00 24.280          C  
ATOM  19443  C   ASP A1252     -25.459  26.030-129.506  1.00 24.990          C  
ATOM  19444  O   ASP A1252     -25.675  27.241-129.414  1.00 25.280          O  
ATOM  19445  CB  ASP A1252     -23.194  24.863-129.781  1.00 33.900          C  
ATOM  19446  CG  ASP A1252     -22.356  25.943-130.483  1.00 33.900          C  
ATOM  19447  OD1 ASP A1252     -21.624  26.646-129.828  1.00 33.900          O  
ATOM  19448  OD2 ASP A1252     -22.439  26.022-131.679  1.00 33.900          O  
ATOM  19449  H   ASP A1252     -24.493  23.308-128.230  1.00 28.860          H  
ATOM  19450  HA  ASP A1252     -23.791  26.108-128.118  1.00 29.140          H  
ATOM  19451 1HB  ASP A1252     -22.524  24.171-129.276  1.00 40.680          H  
ATOM  19452 2HB  ASP A1252     -23.705  24.287-130.556  1.00 40.680          H  
ATOM  19453  N   GLU A1253     -26.326  25.214-130.139  1.00 25.330          N  
ATOM  19454  CA  GLU A1253     -27.526  25.730-130.825  1.00 26.100          C  
ATOM  19455  C   GLU A1253     -28.510  26.402-129.857  1.00 26.970          C  
ATOM  19456  O   GLU A1253     -29.162  27.389-130.207  1.00 27.630          O  
ATOM  19457  CB  GLU A1253     -28.255  24.626-131.601  1.00 36.230          C  
ATOM  19458  CG  GLU A1253     -27.562  24.131-132.863  1.00 36.230          C  
ATOM  19459  CD  GLU A1253     -27.485  25.172-133.944  1.00 36.230          C  
ATOM  19460  OE1 GLU A1253     -28.490  25.760-134.266  1.00 36.230          O  
ATOM  19461  OE2 GLU A1253     -26.408  25.395-134.425  1.00 36.230          O  
ATOM  19462  H   GLU A1253     -26.122  24.212-130.205  1.00 30.400          H  
ATOM  19463  HA  GLU A1253     -27.201  26.481-131.547  1.00 31.320          H  
ATOM  19464 1HB  GLU A1253     -28.373  23.763-130.954  1.00 43.480          H  
ATOM  19465 2HB  GLU A1253     -29.250  24.971-131.877  1.00 43.480          H  
ATOM  19466 1HG  GLU A1253     -26.550  23.827-132.608  1.00 43.480          H  
ATOM  19467 2HG  GLU A1253     -28.091  23.253-133.239  1.00 43.480          H  
ATOM  19468  N   ASP A1254     -28.552  25.921-128.607  1.00 27.010          N  
ATOM  19469  CA  ASP A1254     -29.447  26.415-127.554  1.00 27.840          C  
ATOM  19470  C   ASP A1254     -28.938  27.724-126.953  1.00 28.220          C  
ATOM  19471  O   ASP A1254     -29.577  28.274-126.054  1.00 28.290          O  
ATOM  19472  CB  ASP A1254     -29.556  25.425-126.375  1.00 38.640          C  
ATOM  19473  CG  ASP A1254     -30.269  24.052-126.618  1.00 38.640          C  
ATOM  19474  OD1 ASP A1254     -31.276  23.954-127.280  1.00 38.640          O  
ATOM  19475  OD2 ASP A1254     -29.767  23.101-126.070  1.00 38.640          O  
ATOM  19476  H   ASP A1254     -28.009  25.079-128.414  1.00 32.410          H  
ATOM  19477  HA  ASP A1254     -30.430  26.594-127.974  1.00 33.410          H  
ATOM  19478 1HB  ASP A1254     -28.559  25.233-126.008  1.00 46.370          H  
ATOM  19479 2HB  ASP A1254     -30.090  25.918-125.558  1.00 46.370          H  
ATOM  19480  N   ASP A1255     -27.813  28.240-127.464  1.00 28.530          N  
ATOM  19481  CA  ASP A1255     -27.182  29.475-127.016  1.00 28.970          C  
ATOM  19482  C   ASP A1255     -26.645  29.364-125.584  1.00 29.310          C  
ATOM  19483  O   ASP A1255     -26.757  30.300-124.790  1.00 30.050          O  
ATOM  19484  CB  ASP A1255     -28.222  30.629-127.095  1.00 40.380          C  
ATOM  19485  CG  ASP A1255     -27.660  32.087-127.224  1.00 40.380          C  
ATOM  19486  OD1 ASP A1255     -26.643  32.264-127.849  1.00 40.380          O  
ATOM  19487  OD2 ASP A1255     -28.291  33.003-126.727  1.00 40.380          O  
ATOM  19488  H   ASP A1255     -27.315  27.744-128.210  1.00 34.240          H  
ATOM  19489  HA  ASP A1255     -26.354  29.684-127.689  1.00 34.760          H  
ATOM  19490 1HB  ASP A1255     -28.882  30.445-127.941  1.00 48.460          H  
ATOM  19491 2HB  ASP A1255     -28.842  30.607-126.199  1.00 48.460          H  
ATOM  19492  N   SER A1256     -26.011  28.231-125.254  1.00 28.840          N  
ATOM  19493  CA  SER A1256     -25.417  28.058-123.938  1.00 29.150          C  
ATOM  19494  C   SER A1256     -24.068  28.757-123.882  1.00 28.560          C  
ATOM  19495  O   SER A1256     -23.108  28.319-124.523  1.00 27.580          O  
ATOM  19496  CB  SER A1256     -25.200  26.599-123.644  1.00 40.690          C  
ATOM  19497  OG  SER A1256     -24.566  26.452-122.422  1.00 40.690          O  
ATOM  19498  H   SER A1256     -25.948  27.448-125.910  1.00 34.610          H  
ATOM  19499  HA  SER A1256     -26.081  28.492-123.188  1.00 34.980          H  
ATOM  19500 1HB  SER A1256     -26.132  26.062-123.675  1.00 48.820          H  
ATOM  19501 2HB  SER A1256     -24.572  26.178-124.415  1.00 48.820          H  
ATOM  19502  HG  SER A1256     -24.524  25.509-122.257  1.00 48.820          H  
ATOM  19503  N   GLU A1257     -23.970  29.809-123.074  1.00 29.160          N  
ATOM  19504  CA  GLU A1257     -22.771  30.638-123.026  1.00 28.730          C  
ATOM  19505  C   GLU A1257     -21.410  29.925-122.904  1.00 27.650          C  
ATOM  19506  O   GLU A1257     -20.532  30.250-123.704  1.00 26.930          O  
ATOM  19507  CB  GLU A1257     -22.918  31.682-121.917  1.00 40.390          C  
ATOM  19508  CG  GLU A1257     -21.739  32.602-121.768  1.00 40.390          C  
ATOM  19509  CD  GLU A1257     -21.943  33.628-120.703  1.00 40.390          C  
ATOM  19510  OE1 GLU A1257     -22.994  33.649-120.118  1.00 40.390          O  
ATOM  19511  OE2 GLU A1257     -21.031  34.393-120.464  1.00 40.390          O  
ATOM  19512  H   GLU A1257     -24.792  30.087-122.550  1.00 34.990          H  
ATOM  19513  HA  GLU A1257     -22.740  31.197-123.957  1.00 34.480          H  
ATOM  19514 1HB  GLU A1257     -23.776  32.311-122.147  1.00 48.470          H  
ATOM  19515 2HB  GLU A1257     -23.118  31.219-120.965  1.00 48.470          H  
ATOM  19516 1HG  GLU A1257     -20.850  32.023-121.516  1.00 48.470          H  
ATOM  19517 2HG  GLU A1257     -21.562  33.094-122.723  1.00 48.470          H  
ATOM  19518  N   PRO A1258     -21.153  28.988-121.957  1.00 27.520          N  
ATOM  19519  CA  PRO A1258     -19.877  28.297-121.827  1.00 26.560          C  
ATOM  19520  C   PRO A1258     -19.542  27.410-123.023  1.00 25.520          C  
ATOM  19521  O   PRO A1258     -18.382  27.048-123.234  1.00 24.640          O  
ATOM  19522  CB  PRO A1258     -20.054  27.477-120.545  1.00 39.840          C  
ATOM  19523  CG  PRO A1258     -21.530  27.310-120.396  1.00 39.840          C  
ATOM  19524  CD  PRO A1258     -22.135  28.591-120.915  1.00 39.840          C  
ATOM  19525  HA  PRO A1258     -19.089  29.052-121.687  1.00 31.870          H  
ATOM  19526 1HB  PRO A1258     -19.537  26.509-120.651  1.00 47.810          H  
ATOM  19527 2HB  PRO A1258     -19.589  27.998-119.696  1.00 47.810          H  
ATOM  19528 1HG  PRO A1258     -21.845  26.443-120.983  1.00 47.810          H  
ATOM  19529 2HG  PRO A1258     -21.796  27.107-119.348  1.00 47.810          H  
ATOM  19530 1HD  PRO A1258     -23.102  28.329-121.296  1.00 47.810          H  
ATOM  19531 2HD  PRO A1258     -22.184  29.339-120.114  1.00 47.810          H  
ATOM  19532  N   VAL A1259     -20.550  27.054-123.810  1.00 25.630          N  
ATOM  19533  CA  VAL A1259     -20.346  26.204-124.959  1.00 24.650          C  
ATOM  19534  C   VAL A1259     -19.959  27.103-126.091  1.00 24.600          C  
ATOM  19535  O   VAL A1259     -19.014  26.814-126.822  1.00 23.760          O  
ATOM  19536  CB  VAL A1259     -21.601  25.398-125.310  1.00 34.900          C  
ATOM  19537  CG1 VAL A1259     -21.377  24.586-126.585  1.00 34.900          C  
ATOM  19538  CG2 VAL A1259     -21.918  24.520-124.165  1.00 34.900          C  
ATOM  19539  H   VAL A1259     -21.487  27.412-123.643  1.00 30.760          H  
ATOM  19540  HA  VAL A1259     -19.529  25.511-124.756  1.00 29.580          H  
ATOM  19541  HB  VAL A1259     -22.433  26.075-125.501  1.00 41.880          H  
ATOM  19542 1HG1 VAL A1259     -22.271  24.020-126.811  1.00 41.880          H  
ATOM  19543 2HG1 VAL A1259     -21.151  25.254-127.424  1.00 41.880          H  
ATOM  19544 3HG1 VAL A1259     -20.543  23.896-126.441  1.00 41.880          H  
ATOM  19545 1HG2 VAL A1259     -22.796  23.945-124.384  1.00 41.880          H  
ATOM  19546 2HG2 VAL A1259     -21.080  23.868-124.005  1.00 41.880          H  
ATOM  19547 3HG2 VAL A1259     -22.088  25.131-123.279  1.00 41.880          H  
ATOM  19548  N   LEU A1260     -20.700  28.196-126.235  1.00 25.540          N  
ATOM  19549  CA  LEU A1260     -20.453  29.121-127.313  1.00 25.660          C  
ATOM  19550  C   LEU A1260     -19.042  29.656-127.177  1.00 25.340          C  
ATOM  19551  O   LEU A1260     -18.345  29.810-128.184  1.00 24.920          O  
ATOM  19552  CB  LEU A1260     -21.410  30.307-127.201  1.00 35.880          C  
ATOM  19553  CG  LEU A1260     -22.898  30.033-127.410  1.00 35.880          C  
ATOM  19554  CD1 LEU A1260     -23.643  31.291-127.053  1.00 35.880          C  
ATOM  19555  CD2 LEU A1260     -23.185  29.599-128.828  1.00 35.880          C  
ATOM  19556  H   LEU A1260     -21.473  28.355-125.587  1.00 30.650          H  
ATOM  19557  HA  LEU A1260     -20.550  28.603-128.266  1.00 30.790          H  
ATOM  19558 1HB  LEU A1260     -21.298  30.736-126.206  1.00 43.050          H  
ATOM  19559 2HB  LEU A1260     -21.105  31.054-127.926  1.00 43.050          H  
ATOM  19560  HG  LEU A1260     -23.223  29.250-126.746  1.00 43.050          H  
ATOM  19561 1HD1 LEU A1260     -24.692  31.129-127.162  1.00 43.050          H  
ATOM  19562 2HD1 LEU A1260     -23.442  31.567-126.034  1.00 43.050          H  
ATOM  19563 3HD1 LEU A1260     -23.342  32.102-127.707  1.00 43.050          H  
ATOM  19564 1HD2 LEU A1260     -24.253  29.415-128.944  1.00 43.050          H  
ATOM  19565 2HD2 LEU A1260     -22.876  30.374-129.523  1.00 43.050          H  
ATOM  19566 3HD2 LEU A1260     -22.654  28.681-129.053  1.00 43.050          H  
ATOM  19567  N   LYS A1261     -18.620  29.931-125.930  1.00 25.550          N  
ATOM  19568  CA  LYS A1261     -17.275  30.410-125.679  1.00 25.290          C  
ATOM  19569  C   LYS A1261     -16.251  29.319-125.906  1.00 24.140          C  
ATOM  19570  O   LYS A1261     -15.251  29.550-126.578  1.00 23.700          O  
ATOM  19571  CB  LYS A1261     -17.119  30.952-124.263  1.00 35.510          C  
ATOM  19572  CG  LYS A1261     -17.808  32.271-124.005  1.00 35.510          C  
ATOM  19573  CD  LYS A1261     -17.606  32.714-122.564  1.00 35.510          C  
ATOM  19574  CE  LYS A1261     -18.280  34.050-122.290  1.00 35.510          C  
ATOM  19575  NZ  LYS A1261     -18.139  34.466-120.861  1.00 35.510          N  
ATOM  19576  H   LYS A1261     -19.272  29.815-125.148  1.00 30.660          H  
ATOM  19577  HA  LYS A1261     -17.062  31.218-126.379  1.00 30.350          H  
ATOM  19578 1HB  LYS A1261     -17.529  30.224-123.559  1.00 42.610          H  
ATOM  19579 2HB  LYS A1261     -16.064  31.068-124.033  1.00 42.610          H  
ATOM  19580 1HG  LYS A1261     -17.397  33.026-124.674  1.00 42.610          H  
ATOM  19581 2HG  LYS A1261     -18.875  32.172-124.207  1.00 42.610          H  
ATOM  19582 1HD  LYS A1261     -18.038  31.963-121.897  1.00 42.610          H  
ATOM  19583 2HD  LYS A1261     -16.543  32.799-122.350  1.00 42.610          H  
ATOM  19584 1HE  LYS A1261     -17.840  34.815-122.926  1.00 42.610          H  
ATOM  19585 2HE  LYS A1261     -19.329  33.964-122.528  1.00 42.610          H  
ATOM  19586 1HZ  LYS A1261     -18.618  35.350-120.720  1.00 42.610          H  
ATOM  19587 2HZ  LYS A1261     -18.553  33.762-120.255  1.00 42.610          H  
ATOM  19588 3HZ  LYS A1261     -17.165  34.568-120.631  1.00 42.610          H  
ATOM  19589  N   GLY A1262     -16.486  28.097-125.416  1.00 23.690          N  
ATOM  19590  CA  GLY A1262     -15.486  27.069-125.639  1.00 22.610          C  
ATOM  19591  C   GLY A1262     -15.242  26.871-127.136  1.00 22.100          C  
ATOM  19592  O   GLY A1262     -14.099  26.720-127.586  1.00 21.410          O  
ATOM  19593  H   GLY A1262     -17.308  27.870-124.847  1.00 28.430          H  
ATOM  19594 1HA  GLY A1262     -14.560  27.354-125.144  1.00 27.130          H  
ATOM  19595 2HA  GLY A1262     -15.824  26.133-125.191  1.00 27.130          H  
ATOM  19596  N   VAL A1263     -16.304  26.947-127.944  1.00 22.520          N  
ATOM  19597  CA  VAL A1263     -16.118  26.785-129.375  1.00 22.170          C  
ATOM  19598  C   VAL A1263     -15.386  27.988-129.984  1.00 22.110          C  
ATOM  19599  O   VAL A1263     -14.373  27.818-130.660  1.00 21.720          O  
ATOM  19600  CB  VAL A1263     -17.477  26.562-130.075  1.00 31.180          C  
ATOM  19601  CG1 VAL A1263     -17.308  26.559-131.610  1.00 31.180          C  
ATOM  19602  CG2 VAL A1263     -18.076  25.228-129.608  1.00 31.180          C  
ATOM  19603  H   VAL A1263     -17.244  27.062-127.546  1.00 27.020          H  
ATOM  19604  HA  VAL A1263     -15.509  25.896-129.537  1.00 26.600          H  
ATOM  19605  HB  VAL A1263     -18.158  27.378-129.804  1.00 37.410          H  
ATOM  19606 1HG1 VAL A1263     -18.285  26.404-132.072  1.00 37.410          H  
ATOM  19607 2HG1 VAL A1263     -16.902  27.509-131.952  1.00 37.410          H  
ATOM  19608 3HG1 VAL A1263     -16.634  25.753-131.902  1.00 37.410          H  
ATOM  19609 1HG2 VAL A1263     -19.049  25.082-130.088  1.00 37.410          H  
ATOM  19610 2HG2 VAL A1263     -17.407  24.414-129.878  1.00 37.410          H  
ATOM  19611 3HG2 VAL A1263     -18.209  25.236-128.533  1.00 37.410          H  
ATOM  19612  N   LYS A1264     -15.856  29.213-129.716  1.00 22.580          N  
ATOM  19613  CA  LYS A1264     -15.242  30.427-130.270  1.00 22.660          C  
ATOM  19614  C   LYS A1264     -13.787  30.632-129.867  1.00 22.070          C  
ATOM  19615  O   LYS A1264     -12.993  31.190-130.624  1.00 21.950          O  
ATOM  19616  CB  LYS A1264     -16.048  31.663-129.879  1.00 31.690          C  
ATOM  19617  CG  LYS A1264     -17.395  31.791-130.588  1.00 31.690          C  
ATOM  19618  CD  LYS A1264     -18.152  33.025-130.110  1.00 31.690          C  
ATOM  19619  CE  LYS A1264     -19.501  33.164-130.810  1.00 31.690          C  
ATOM  19620  NZ  LYS A1264     -20.250  34.372-130.342  1.00 31.690          N  
ATOM  19621  H   LYS A1264     -16.688  29.314-129.127  1.00 27.100          H  
ATOM  19622  HA  LYS A1264     -15.264  30.340-131.355  1.00 27.190          H  
ATOM  19623 1HB  LYS A1264     -16.238  31.636-128.803  1.00 38.030          H  
ATOM  19624 2HB  LYS A1264     -15.464  32.558-130.085  1.00 38.030          H  
ATOM  19625 1HG  LYS A1264     -17.225  31.874-131.661  1.00 38.030          H  
ATOM  19626 2HG  LYS A1264     -17.992  30.902-130.406  1.00 38.030          H  
ATOM  19627 1HD  LYS A1264     -18.322  32.938-129.034  1.00 38.030          H  
ATOM  19628 2HD  LYS A1264     -17.557  33.916-130.298  1.00 38.030          H  
ATOM  19629 1HE  LYS A1264     -19.338  33.241-131.883  1.00 38.030          H  
ATOM  19630 2HE  LYS A1264     -20.101  32.275-130.605  1.00 38.030          H  
ATOM  19631 1HZ  LYS A1264     -21.135  34.430-130.827  1.00 38.030          H  
ATOM  19632 2HZ  LYS A1264     -20.415  34.302-129.347  1.00 38.030          H  
ATOM  19633 3HZ  LYS A1264     -19.707  35.203-130.536  1.00 38.030          H  
ATOM  19634  N   LEU A1265     -13.430  30.194-128.671  1.00 21.770          N  
ATOM  19635  CA  LEU A1265     -12.082  30.341-128.165  1.00 21.260          C  
ATOM  19636  C   LEU A1265     -11.182  29.162-128.543  1.00 20.670          C  
ATOM  19637  O   LEU A1265     -10.001  29.154-128.187  1.00 20.860          O  
ATOM  19638  CB  LEU A1265     -12.152  30.495-126.646  1.00 29.970          C  
ATOM  19639  CG  LEU A1265     -12.952  31.745-126.123  1.00 29.970          C  
ATOM  19640  CD1 LEU A1265     -13.052  31.670-124.622  1.00 29.970          C  
ATOM  19641  CD2 LEU A1265     -12.268  33.044-126.541  1.00 29.970          C  
ATOM  19642  H   LEU A1265     -14.140  29.795-128.048  1.00 26.120          H  
ATOM  19643  HA  LEU A1265     -11.645  31.229-128.607  1.00 25.510          H  
ATOM  19644 1HB  LEU A1265     -12.626  29.599-126.237  1.00 35.960          H  
ATOM  19645 2HB  LEU A1265     -11.143  30.557-126.262  1.00 35.960          H  
ATOM  19646  HG  LEU A1265     -13.963  31.723-126.529  1.00 35.960          H  
ATOM  19647 1HD1 LEU A1265     -13.624  32.519-124.253  1.00 35.960          H  
ATOM  19648 2HD1 LEU A1265     -13.555  30.743-124.342  1.00 35.960          H  
ATOM  19649 3HD1 LEU A1265     -12.058  31.693-124.195  1.00 35.960          H  
ATOM  19650 1HD2 LEU A1265     -12.841  33.888-126.161  1.00 35.960          H  
ATOM  19651 2HD2 LEU A1265     -11.259  33.074-126.128  1.00 35.960          H  
ATOM  19652 3HD2 LEU A1265     -12.218  33.115-127.622  1.00 35.960          H  
ATOM  19653  N   HIS A1266     -11.731  28.190-129.286  1.00 20.000          N  
ATOM  19654  CA  HIS A1266     -11.046  26.985-129.735  1.00 19.390          C  
ATOM  19655  C   HIS A1266     -10.513  26.133-128.595  1.00 19.390          C  
ATOM  19656  O   HIS A1266      -9.434  25.531-128.674  1.00 19.300          O  
ATOM  19657  CB  HIS A1266      -9.941  27.341-130.720  1.00 27.390          C  
ATOM  19658  CG  HIS A1266     -10.455  28.023-131.929  1.00 27.390          C  
ATOM  19659  ND1 HIS A1266     -11.155  27.364-132.924  1.00 27.390          N  
ATOM  19660  CD2 HIS A1266     -10.404  29.315-132.297  1.00 27.390          C  
ATOM  19661  CE1 HIS A1266     -11.501  28.235-133.854  1.00 27.390          C  
ATOM  19662  NE2 HIS A1266     -11.057  29.422-133.500  1.00 27.390          N  
ATOM  19663  H   HIS A1266     -12.705  28.278-129.586  1.00 24.000          H  
ATOM  19664  HA  HIS A1266     -11.767  26.372-130.277  1.00 23.270          H  
ATOM  19665 1HB  HIS A1266      -9.207  27.989-130.258  1.00 32.870          H  
ATOM  19666 2HB  HIS A1266      -9.447  26.445-131.016  1.00 32.870          H  
ATOM  19667  HD1 HIS A1266     -11.122  26.379-133.108  1.00 32.870          H  
ATOM  19668  HD2 HIS A1266      -9.969  30.196-131.825  1.00 32.870          H  
ATOM  19669  HE1 HIS A1266     -12.063  27.916-134.731  1.00 32.870          H  
ATOM  19670  N   TYR A1267     -11.304  26.027-127.540  1.00 19.580          N  
ATOM  19671  CA  TYR A1267     -10.959  25.216-126.402  1.00 19.690          C  
ATOM  19672  C   TYR A1267     -11.414  23.800-126.667  1.00 20.040          C  
ATOM  19673  O   TYR A1267     -12.448  23.385-126.160  1.00 20.060          O  
ATOM  19674  CB  TYR A1267     -11.594  25.772-125.125  1.00 27.520          C  
ATOM  19675  CG  TYR A1267     -11.078  27.114-124.637  1.00 27.520          C  
ATOM  19676  CD1 TYR A1267      -9.879  27.665-125.097  1.00 27.520          C  
ATOM  19677  CD2 TYR A1267     -11.807  27.784-123.672  1.00 27.520          C  
ATOM  19678  CE1 TYR A1267      -9.438  28.860-124.587  1.00 27.520          C  
ATOM  19679  CE2 TYR A1267     -11.356  28.979-123.169  1.00 27.520          C  
ATOM  19680  CZ  TYR A1267     -10.174  29.515-123.623  1.00 27.520          C  
ATOM  19681  OH  TYR A1267      -9.717  30.708-123.114  1.00 27.520          O  
ATOM  19682  H   TYR A1267     -12.209  26.504-127.535  1.00 23.500          H  
ATOM  19683  HA  TYR A1267      -9.879  25.176-126.290  1.00 23.630          H  
ATOM  19684 1HB  TYR A1267     -12.663  25.861-125.283  1.00 33.030          H  
ATOM  19685 2HB  TYR A1267     -11.459  25.087-124.328  1.00 33.030          H  
ATOM  19686  HD1 TYR A1267      -9.281  27.173-125.850  1.00 33.030          H  
ATOM  19687  HD2 TYR A1267     -12.739  27.359-123.303  1.00 33.030          H  
ATOM  19688  HE1 TYR A1267      -8.505  29.290-124.944  1.00 33.030          H  
ATOM  19689  HE2 TYR A1267     -11.932  29.499-122.405  1.00 33.030          H  
ATOM  19690  HH  TYR A1267     -10.359  31.059-122.491  1.00 33.030          H  
ATOM  19691  N   THR A1268     -10.627  23.104-127.482  1.00 20.390          N  
ATOM  19692  CA  THR A1268     -10.832  21.739-127.958  1.00 20.760          C  
ATOM  19693  C   THR A1268     -11.730  20.928-127.028  1.00 21.110          C  
ATOM  19694  O   THR A1268     -12.931  20.802-127.269  1.00 21.320          O  
ATOM  19695  OXT THR A1268     -11.191  20.176-126.214  1.00 31.140          O  
ATOM  19696  CB  THR A1268      -9.466  21.045-128.070  1.00 27.800          C  
ATOM  19697  OG1 THR A1268      -8.638  21.819-128.929  1.00 27.800          O  
ATOM  19698  CG2 THR A1268      -9.628  19.656-128.679  1.00 27.800          C  
ATOM  19699  H   THR A1268      -9.820  23.619-127.849  1.00 24.470          H  
ATOM  19700  HA  THR A1268     -11.296  21.783-128.943  1.00 24.910          H  
ATOM  19701  HB  THR A1268      -9.004  20.972-127.086  1.00 33.360          H  
ATOM  19702  HG1 THR A1268      -7.744  21.469-128.917  1.00 33.360          H  
ATOM  19703 1HG2 THR A1268      -8.652  19.190-128.770  1.00 33.360          H  
ATOM  19704 2HG2 THR A1268     -10.261  19.029-128.058  1.00 33.360          H  
ATOM  19705 3HG2 THR A1268     -10.079  19.751-129.663  1.00 33.360          H  
TER                                                                             
ATOM  19707  N   MET B1269      -8.649  54.895  37.435  1.00  6.070          N  
ATOM  19708  CA  MET B1269      -8.991  55.981  38.324  1.00  6.280          C  
ATOM  19709  C   MET B1269      -8.877  55.426  39.718  1.00  5.590          C  
ATOM  19710  O   MET B1269      -7.830  55.492  40.355  1.00  5.000          O  
ATOM  19711  CB  MET B1269     -10.401  56.483  38.078  1.00  8.710          C  
ATOM  19712  CG  MET B1269     -10.625  57.139  36.753  1.00  8.710          C  
ATOM  19713  SD  MET B1269     -12.341  57.567  36.502  1.00  8.710          S  
ATOM  19714  CE  MET B1269     -12.397  58.947  37.556  1.00  8.710          C  
ATOM  19715 1H   MET B1269      -8.918  55.064  36.475  1.00  7.280          H  
ATOM  19716 2H   MET B1269      -7.643  54.801  37.486  1.00  7.280          H  
ATOM  19717 3H   MET B1269      -9.105  54.054  37.771  1.00  7.280          H  
ATOM  19718  HA  MET B1269      -8.275  56.786  38.207  1.00  7.540          H  
ATOM  19719 1HB  MET B1269     -11.099  55.681  38.136  1.00 10.450          H  
ATOM  19720 2HB  MET B1269     -10.638  57.176  38.872  1.00 10.450          H  
ATOM  19721 1HG  MET B1269     -10.024  58.049  36.688  1.00 10.450          H  
ATOM  19722 2HG  MET B1269     -10.323  56.479  35.956  1.00 10.450          H  
ATOM  19723 1HE  MET B1269     -13.342  59.410  37.552  1.00 10.450          H  
ATOM  19724 2HE  MET B1269     -12.175  58.652  38.561  1.00 10.450          H  
ATOM  19725 3HE  MET B1269     -11.677  59.662  37.219  1.00 10.450          H  
ATOM  19726  N   PHE B1270      -9.970  54.861  40.182  1.00  5.990          N  
ATOM  19727  CA  PHE B1270     -10.007  54.175  41.442  1.00  5.830          C  
ATOM  19728  C   PHE B1270      -9.259  52.847  41.330  1.00  4.930          C  
ATOM  19729  O   PHE B1270      -9.422  52.130  40.344  1.00  4.970          O  
ATOM  19730  CB  PHE B1270     -11.457  54.018  41.843  1.00  8.230          C  
ATOM  19731  CG  PHE B1270     -11.629  53.216  42.975  1.00  8.230          C  
ATOM  19732  CD1 PHE B1270     -11.177  53.580  44.172  1.00  8.230          C  
ATOM  19733  CD2 PHE B1270     -12.273  52.056  42.854  1.00  8.230          C  
ATOM  19734  CE1 PHE B1270     -11.364  52.758  45.222  1.00  8.230          C  
ATOM  19735  CE2 PHE B1270     -12.455  51.276  43.887  1.00  8.230          C  
ATOM  19736  CZ  PHE B1270     -12.002  51.607  45.079  1.00  8.230          C  
ATOM  19737  H   PHE B1270     -10.817  54.866  39.640  1.00  7.190          H  
ATOM  19738  HA  PHE B1270      -9.502  54.787  42.190  1.00  7.000          H  
ATOM  19739 1HB  PHE B1270     -11.885  55.002  42.057  1.00  9.870          H  
ATOM  19740 2HB  PHE B1270     -12.013  53.586  41.020  1.00  9.870          H  
ATOM  19741  HD1 PHE B1270     -10.650  54.531  44.295  1.00  9.870          H  
ATOM  19742  HD2 PHE B1270     -12.647  51.745  41.893  1.00  9.870          H  
ATOM  19743  HE1 PHE B1270     -10.999  53.042  46.183  1.00  9.870          H  
ATOM  19744  HE2 PHE B1270     -12.974  50.376  43.745  1.00  9.870          H  
ATOM  19745  HZ  PHE B1270     -12.162  50.956  45.915  1.00  9.870          H  
ATOM  19746  N   VAL B1271      -8.377  52.576  42.295  1.00  4.410          N  
ATOM  19747  CA  VAL B1271      -7.579  51.349  42.336  1.00  3.700          C  
ATOM  19748  C   VAL B1271      -7.801  50.555  43.636  1.00  4.330          C  
ATOM  19749  O   VAL B1271      -8.198  49.380  43.622  1.00  5.080          O  
ATOM  19750  CB  VAL B1271      -6.079  51.704  42.177  1.00  5.460          C  
ATOM  19751  CG1 VAL B1271      -5.227  50.487  42.269  1.00  5.460          C  
ATOM  19752  CG2 VAL B1271      -5.848  52.372  40.840  1.00  5.460          C  
ATOM  19753  H   VAL B1271      -8.280  53.254  43.036  1.00  5.290          H  
ATOM  19754  HA  VAL B1271      -7.860  50.730  41.490  1.00  4.440          H  
ATOM  19755  HB  VAL B1271      -5.797  52.352  42.958  1.00  6.560          H  
ATOM  19756 1HG1 VAL B1271      -4.180  50.760  42.168  1.00  6.560          H  
ATOM  19757 2HG1 VAL B1271      -5.369  49.981  43.207  1.00  6.560          H  
ATOM  19758 3HG1 VAL B1271      -5.490  49.836  41.484  1.00  6.560          H  
ATOM  19759 1HG2 VAL B1271      -4.795  52.627  40.735  1.00  6.560          H  
ATOM  19760 2HG2 VAL B1271      -6.133  51.680  40.055  1.00  6.560          H  
ATOM  19761 3HG2 VAL B1271      -6.444  53.278  40.762  1.00  6.560          H  
ATOM  19762  N   PHE B1272      -7.524  51.202  44.763  1.00  4.410          N  
ATOM  19763  CA  PHE B1272      -7.604  50.567  46.071  1.00  5.350          C  
ATOM  19764  C   PHE B1272      -8.643  51.276  46.903  1.00  5.780          C  
ATOM  19765  O   PHE B1272      -8.837  52.474  46.747  1.00  5.960          O  
ATOM  19766  CB  PHE B1272      -6.271  50.646  46.811  1.00  7.110          C  
ATOM  19767  CG  PHE B1272      -5.123  49.996  46.138  1.00  7.110          C  
ATOM  19768  CD1 PHE B1272      -4.102  50.773  45.617  1.00  7.110          C  
ATOM  19769  CD2 PHE B1272      -5.053  48.621  45.992  1.00  7.110          C  
ATOM  19770  CE1 PHE B1272      -3.034  50.197  44.974  1.00  7.110          C  
ATOM  19771  CE2 PHE B1272      -3.985  48.039  45.343  1.00  7.110          C  
ATOM  19772  CZ  PHE B1272      -2.974  48.828  44.835  1.00  7.110          C  
ATOM  19773  H   PHE B1272      -7.219  52.157  44.707  1.00  5.290          H  
ATOM  19774  HA  PHE B1272      -7.901  49.525  45.951  1.00  6.420          H  
ATOM  19775 1HB  PHE B1272      -6.019  51.687  46.937  1.00  8.540          H  
ATOM  19776 2HB  PHE B1272      -6.376  50.209  47.800  1.00  8.540          H  
ATOM  19777  HD1 PHE B1272      -4.147  51.848  45.723  1.00  8.540          H  
ATOM  19778  HD2 PHE B1272      -5.851  47.995  46.388  1.00  8.540          H  
ATOM  19779  HE1 PHE B1272      -2.238  50.822  44.571  1.00  8.540          H  
ATOM  19780  HE2 PHE B1272      -3.939  46.957  45.227  1.00  8.540          H  
ATOM  19781  HZ  PHE B1272      -2.132  48.368  44.320  1.00  8.540          H  
ATOM  19782  N   LEU B1273      -9.234  50.604  47.882  1.00  5.990          N  
ATOM  19783  CA  LEU B1273     -10.259  51.274  48.684  1.00  6.410          C  
ATOM  19784  C   LEU B1273      -9.691  52.492  49.424  1.00  5.820          C  
ATOM  19785  O   LEU B1273     -10.386  53.487  49.610  1.00  5.820          O  
ATOM  19786  CB  LEU B1273     -10.894  50.272  49.656  1.00  8.810          C  
ATOM  19787  CG  LEU B1273     -12.133  49.415  49.120  1.00  8.810          C  
ATOM  19788  CD1 LEU B1273     -13.337  50.331  48.785  1.00  8.810          C  
ATOM  19789  CD2 LEU B1273     -11.721  48.582  47.872  1.00  8.810          C  
ATOM  19790  H   LEU B1273      -9.036  49.621  48.023  1.00  7.190          H  
ATOM  19791  HA  LEU B1273     -11.022  51.637  48.013  1.00  7.690          H  
ATOM  19792 1HB  LEU B1273     -10.128  49.569  49.975  1.00 10.570          H  
ATOM  19793 2HB  LEU B1273     -11.234  50.819  50.537  1.00 10.570          H  
ATOM  19794  HG  LEU B1273     -12.451  48.736  49.911  1.00 10.570          H  
ATOM  19795 1HD1 LEU B1273     -14.170  49.706  48.460  1.00 10.570          H  
ATOM  19796 2HD1 LEU B1273     -13.634  50.886  49.674  1.00 10.570          H  
ATOM  19797 3HD1 LEU B1273     -13.111  51.031  47.999  1.00 10.570          H  
ATOM  19798 1HD2 LEU B1273     -12.576  47.986  47.542  1.00 10.570          H  
ATOM  19799 2HD2 LEU B1273     -11.414  49.225  47.063  1.00 10.570          H  
ATOM  19800 3HD2 LEU B1273     -10.901  47.916  48.133  1.00 10.570          H  
ATOM  19801  N   VAL B1274      -8.406  52.467  49.770  1.00  5.430          N  
ATOM  19802  CA  VAL B1274      -7.765  53.613  50.420  1.00  5.210          C  
ATOM  19803  C   VAL B1274      -7.759  54.850  49.498  1.00  4.170          C  
ATOM  19804  O   VAL B1274      -7.628  55.983  49.955  1.00  4.300          O  
ATOM  19805  CB  VAL B1274      -6.327  53.253  50.891  1.00  7.380          C  
ATOM  19806  CG1 VAL B1274      -5.370  53.136  49.718  1.00  7.380          C  
ATOM  19807  CG2 VAL B1274      -5.825  54.313  51.871  1.00  7.380          C  
ATOM  19808  H   VAL B1274      -7.879  51.621  49.618  1.00  6.520          H  
ATOM  19809  HA  VAL B1274      -8.345  53.860  51.310  1.00  6.250          H  
ATOM  19810  HB  VAL B1274      -6.362  52.285  51.386  1.00  8.860          H  
ATOM  19811 1HG1 VAL B1274      -4.381  52.859  50.083  1.00  8.860          H  
ATOM  19812 2HG1 VAL B1274      -5.722  52.386  49.047  1.00  8.860          H  
ATOM  19813 3HG1 VAL B1274      -5.298  54.088  49.209  1.00  8.860          H  
ATOM  19814 1HG2 VAL B1274      -4.832  54.040  52.220  1.00  8.860          H  
ATOM  19815 2HG2 VAL B1274      -5.775  55.286  51.388  1.00  8.860          H  
ATOM  19816 3HG2 VAL B1274      -6.504  54.370  52.721  1.00  8.860          H  
ATOM  19817  N   LEU B1275      -7.839  54.622  48.191  1.00  3.380          N  
ATOM  19818  CA  LEU B1275      -7.842  55.675  47.205  1.00  2.640          C  
ATOM  19819  C   LEU B1275      -9.268  56.002  46.796  1.00  2.910          C  
ATOM  19820  O   LEU B1275      -9.490  56.841  45.932  1.00  2.810          O  
ATOM  19821  CB  LEU B1275      -7.016  55.262  45.985  1.00  3.990          C  
ATOM  19822  CG  LEU B1275      -5.509  54.932  46.247  1.00  3.990          C  
ATOM  19823  CD1 LEU B1275      -4.881  54.486  44.957  1.00  3.990          C  
ATOM  19824  CD2 LEU B1275      -4.779  56.135  46.826  1.00  3.990          C  
ATOM  19825  H   LEU B1275      -7.981  53.672  47.862  1.00  4.060          H  
ATOM  19826  HA  LEU B1275      -7.421  56.574  47.647  1.00  3.170          H  
ATOM  19827 1HB  LEU B1275      -7.478  54.375  45.561  1.00  4.790          H  
ATOM  19828 2HB  LEU B1275      -7.064  56.062  45.243  1.00  4.790          H  
ATOM  19829  HG  LEU B1275      -5.440  54.109  46.939  1.00  4.790          H  
ATOM  19830 1HD1 LEU B1275      -3.837  54.226  45.127  1.00  4.790          H  
ATOM  19831 2HD1 LEU B1275      -5.410  53.634  44.613  1.00  4.790          H  
ATOM  19832 3HD1 LEU B1275      -4.942  55.284  44.217  1.00  4.790          H  
ATOM  19833 1HD2 LEU B1275      -3.735  55.872  46.994  1.00  4.790          H  
ATOM  19834 2HD2 LEU B1275      -4.834  56.969  46.127  1.00  4.790          H  
ATOM  19835 3HD2 LEU B1275      -5.221  56.428  47.774  1.00  4.790          H  
ATOM  19836  N   LEU B1276     -10.265  55.394  47.453  1.00  3.730          N  
ATOM  19837  CA  LEU B1276     -11.648  55.628  47.097  1.00  4.280          C  
ATOM  19838  C   LEU B1276     -12.051  57.083  47.155  1.00  3.770          C  
ATOM  19839  O   LEU B1276     -12.801  57.502  46.269  1.00  3.840          O  
ATOM  19840  CB  LEU B1276     -12.622  54.787  47.948  1.00  5.770          C  
ATOM  19841  CG  LEU B1276     -14.106  54.925  47.575  1.00  5.770          C  
ATOM  19842  CD1 LEU B1276     -14.291  54.488  46.155  1.00  5.770          C  
ATOM  19843  CD2 LEU B1276     -14.951  54.056  48.488  1.00  5.770          C  
ATOM  19844  H   LEU B1276     -10.070  54.729  48.202  1.00  4.480          H  
ATOM  19845  HA  LEU B1276     -11.757  55.343  46.077  1.00  5.140          H  
ATOM  19846 1HB  LEU B1276     -12.362  53.742  47.848  1.00  6.930          H  
ATOM  19847 2HB  LEU B1276     -12.519  55.041  48.990  1.00  6.930          H  
ATOM  19848  HG  LEU B1276     -14.419  55.958  47.669  1.00  6.930          H  
ATOM  19849 1HD1 LEU B1276     -15.276  54.569  45.890  1.00  6.930          H  
ATOM  19850 2HD1 LEU B1276     -13.732  55.078  45.471  1.00  6.930          H  
ATOM  19851 3HD1 LEU B1276     -13.980  53.468  46.086  1.00  6.930          H  
ATOM  19852 1HD2 LEU B1276     -16.001  54.151  48.217  1.00  6.930          H  
ATOM  19853 2HD2 LEU B1276     -14.650  53.012  48.390  1.00  6.930          H  
ATOM  19854 3HD2 LEU B1276     -14.815  54.376  49.520  1.00  6.930          H  
ATOM  19855  N   PRO B1277     -11.585  57.920  48.132  1.00  3.470          N  
ATOM  19856  CA  PRO B1277     -11.900  59.335  48.217  1.00  3.170          C  
ATOM  19857  C   PRO B1277     -11.661  60.030  46.882  1.00  3.100          C  
ATOM  19858  O   PRO B1277     -12.372  60.977  46.546  1.00  2.740          O  
ATOM  19859  CB  PRO B1277     -10.945  59.829  49.313  1.00  4.750          C  
ATOM  19860  CG  PRO B1277     -10.785  58.631  50.225  1.00  4.750          C  
ATOM  19861  CD  PRO B1277     -10.733  57.451  49.297  1.00  4.750          C  
ATOM  19862  HA  PRO B1277     -12.918  59.469  48.541  1.00  3.800          H  
ATOM  19863 1HB  PRO B1277      -9.997  60.163  48.869  1.00  5.710          H  
ATOM  19864 2HB  PRO B1277     -11.390  60.699  49.822  1.00  5.710          H  
ATOM  19865 1HG  PRO B1277      -9.858  58.732  50.819  1.00  5.710          H  
ATOM  19866 2HG  PRO B1277     -11.615  58.574  50.940  1.00  5.710          H  
ATOM  19867 1HD  PRO B1277      -9.683  57.353  49.038  1.00  5.710          H  
ATOM  19868 2HD  PRO B1277     -11.129  56.563  49.794  1.00  5.710          H  
ATOM  19869  N   LEU B1278     -10.710  59.524  46.076  1.00  3.770          N  
ATOM  19870  CA  LEU B1278     -10.402  60.080  44.768  1.00  4.330          C  
ATOM  19871  C   LEU B1278     -11.658  60.351  43.969  1.00  4.220          C  
ATOM  19872  O   LEU B1278     -11.728  61.326  43.220  1.00  4.230          O  
ATOM  19873  CB  LEU B1278      -9.545  59.067  44.006  1.00  5.840          C  
ATOM  19874  CG  LEU B1278      -9.103  59.379  42.583  1.00  5.840          C  
ATOM  19875  CD1 LEU B1278      -8.212  60.626  42.531  1.00  5.840          C  
ATOM  19876  CD2 LEU B1278      -8.382  58.127  42.066  1.00  5.840          C  
ATOM  19877  H   LEU B1278     -10.157  58.708  46.337  1.00  4.520          H  
ATOM  19878  HA  LEU B1278      -9.858  61.011  44.913  1.00  5.200          H  
ATOM  19879 1HB  LEU B1278      -8.652  58.867  44.594  1.00  7.010          H  
ATOM  19880 2HB  LEU B1278     -10.117  58.142  43.946  1.00  7.010          H  
ATOM  19881  HG  LEU B1278      -9.977  59.576  41.968  1.00  7.010          H  
ATOM  19882 1HD1 LEU B1278      -7.906  60.820  41.506  1.00  7.010          H  
ATOM  19883 2HD1 LEU B1278      -8.762  61.490  42.902  1.00  7.010          H  
ATOM  19884 3HD1 LEU B1278      -7.328  60.467  43.145  1.00  7.010          H  
ATOM  19885 1HD2 LEU B1278      -8.056  58.264  41.052  1.00  7.010          H  
ATOM  19886 2HD2 LEU B1278      -7.510  57.918  42.689  1.00  7.010          H  
ATOM  19887 3HD2 LEU B1278      -9.062  57.281  42.111  1.00  7.010          H  
ATOM  19888  N   VAL B1279     -12.615  59.434  44.073  1.00  4.440          N  
ATOM  19889  CA  VAL B1279     -13.843  59.544  43.340  1.00  4.780          C  
ATOM  19890  C   VAL B1279     -15.003  59.871  44.313  1.00  4.020          C  
ATOM  19891  O   VAL B1279     -15.899  60.649  43.989  1.00  4.210          O  
ATOM  19892  CB  VAL B1279     -14.051  58.249  42.492  1.00  6.560          C  
ATOM  19893  CG1 VAL B1279     -12.850  58.090  41.503  1.00  6.560          C  
ATOM  19894  CG2 VAL B1279     -14.204  56.985  43.373  1.00  6.560          C  
ATOM  19895  H   VAL B1279     -12.493  58.656  44.717  1.00  5.330          H  
ATOM  19896  HA  VAL B1279     -13.759  60.378  42.640  1.00  5.740          H  
ATOM  19897  HB  VAL B1279     -14.913  58.375  41.899  1.00  7.870          H  
ATOM  19898 1HG1 VAL B1279     -13.006  57.218  40.869  1.00  7.870          H  
ATOM  19899 2HG1 VAL B1279     -12.783  58.986  40.885  1.00  7.870          H  
ATOM  19900 3HG1 VAL B1279     -11.925  57.967  42.061  1.00  7.870          H  
ATOM  19901 1HG2 VAL B1279     -14.353  56.112  42.739  1.00  7.870          H  
ATOM  19902 2HG2 VAL B1279     -13.304  56.848  43.956  1.00  7.870          H  
ATOM  19903 3HG2 VAL B1279     -15.064  57.086  44.037  1.00  7.870          H  
ATOM  19904  N   SER B1280     -14.973  59.345  45.551  1.00  3.470          N  
ATOM  19905  CA  SER B1280     -16.126  59.606  46.416  1.00  3.260          C  
ATOM  19906  C   SER B1280     -16.296  61.047  46.831  1.00  2.560          C  
ATOM  19907  O   SER B1280     -17.417  61.477  47.138  1.00  2.500          O  
ATOM  19908  CB  SER B1280     -16.135  58.723  47.662  1.00  4.650          C  
ATOM  19909  OG  SER B1280     -15.169  59.080  48.572  1.00  4.650          O  
ATOM  19910  H   SER B1280     -14.210  58.743  45.859  1.00  4.160          H  
ATOM  19911  HA  SER B1280     -16.991  59.416  45.843  1.00  3.910          H  
ATOM  19912 1HB  SER B1280     -17.115  58.778  48.133  1.00  5.580          H  
ATOM  19913 2HB  SER B1280     -15.981  57.693  47.360  1.00  5.580          H  
ATOM  19914  HG  SER B1280     -15.251  58.450  49.294  1.00  5.580          H  
ATOM  19915  N   SER B1281     -15.220  61.823  46.763  1.00  2.370          N  
ATOM  19916  CA  SER B1281     -15.208  63.226  47.108  1.00  2.270          C  
ATOM  19917  C   SER B1281     -15.974  64.159  46.164  1.00  1.320          C  
ATOM  19918  O   SER B1281     -16.198  65.305  46.561  1.00  1.700          O  
ATOM  19919  CB  SER B1281     -13.779  63.716  47.169  1.00  3.220          C  
ATOM  19920  OG  SER B1281     -13.224  63.759  45.885  1.00  3.220          O  
ATOM  19921  H   SER B1281     -14.310  61.413  46.537  1.00  2.840          H  
ATOM  19922  HA  SER B1281     -15.651  63.320  48.100  1.00  2.720          H  
ATOM  19923 1HB  SER B1281     -13.746  64.707  47.618  1.00  3.860          H  
ATOM  19924 2HB  SER B1281     -13.195  63.049  47.800  1.00  3.860          H  
ATOM  19925  HG  SER B1281     -12.270  63.757  46.007  1.00  3.860          H  
ATOM  19926  N   GLN B1282     -16.339  63.757  44.943  1.00  0.730          N  
ATOM  19927  CA  GLN B1282     -17.096  64.714  44.149  1.00  0.760          C  
ATOM  19928  C   GLN B1282     -17.910  64.089  43.033  1.00  0.870          C  
ATOM  19929  O   GLN B1282     -17.494  63.108  42.412  1.00  1.870          O  
ATOM  19930  CB  GLN B1282     -16.137  65.788  43.593  1.00  1.050          C  
ATOM  19931  CG  GLN B1282     -16.778  66.921  42.814  1.00  1.050          C  
ATOM  19932  CD  GLN B1282     -17.782  67.709  43.644  1.00  1.050          C  
ATOM  19933  OE1 GLN B1282     -18.916  67.239  43.845  1.00  1.050          O  
ATOM  19934  NE2 GLN B1282     -17.383  68.878  44.130  1.00  1.050          N  
ATOM  19935  H   GLN B1282     -16.132  62.805  44.602  1.00  0.880          H  
ATOM  19936  HA  GLN B1282     -17.802  65.201  44.820  1.00  0.910          H  
ATOM  19937 1HB  GLN B1282     -15.573  66.245  44.400  1.00  1.260          H  
ATOM  19938 2HB  GLN B1282     -15.413  65.305  42.937  1.00  1.260          H  
ATOM  19939 1HG  GLN B1282     -15.978  67.607  42.552  1.00  1.260          H  
ATOM  19940 2HG  GLN B1282     -17.250  66.554  41.914  1.00  1.260          H  
ATOM  19941 1HE2 GLN B1282     -18.005  69.426  44.691  1.00  1.260          H  
ATOM  19942 2HE2 GLN B1282     -16.452  69.206  43.954  1.00  1.260          H  
ATOM  19943  N   CYS B1283     -19.020  64.728  42.719  1.00  0.430          N  
ATOM  19944  CA  CYS B1283     -19.862  64.340  41.602  1.00  0.650          C  
ATOM  19945  C   CYS B1283     -20.769  65.512  41.246  1.00  0.670          C  
ATOM  19946  O   CYS B1283     -21.547  65.973  42.081  1.00  0.830          O  
ATOM  19947  CB  CYS B1283     -20.677  63.112  41.964  1.00  0.820          C  
ATOM  19948  SG  CYS B1283     -21.589  62.424  40.610  1.00  0.820          S  
ATOM  19949  H   CYS B1283     -19.279  65.545  43.267  1.00  0.520          H  
ATOM  19950  HA  CYS B1283     -19.223  64.113  40.743  1.00  0.780          H  
ATOM  19951 1HB  CYS B1283     -20.018  62.335  42.358  1.00  0.990          H  
ATOM  19952 2HB  CYS B1283     -21.387  63.367  42.752  1.00  0.990          H  
ATOM  19953  N   VAL B1284     -20.642  66.009  40.028  1.00  0.780          N  
ATOM  19954  CA  VAL B1284     -21.361  67.196  39.582  1.00  0.910          C  
ATOM  19955  C   VAL B1284     -22.114  67.008  38.295  1.00  0.800          C  
ATOM  19956  O   VAL B1284     -21.552  66.525  37.326  1.00  0.840          O  
ATOM  19957  CB  VAL B1284     -20.343  68.343  39.372  1.00  1.220          C  
ATOM  19958  CG1 VAL B1284     -21.016  69.606  38.802  1.00  1.220          C  
ATOM  19959  CG2 VAL B1284     -19.674  68.655  40.704  1.00  1.220          C  
ATOM  19960  H   VAL B1284     -20.017  65.541  39.384  1.00  0.940          H  
ATOM  19961  HA  VAL B1284     -22.070  67.479  40.360  1.00  1.090          H  
ATOM  19962  HB  VAL B1284     -19.596  68.026  38.657  1.00  1.470          H  
ATOM  19963 1HG1 VAL B1284     -20.270  70.362  38.663  1.00  1.470          H  
ATOM  19964 2HG1 VAL B1284     -21.470  69.400  37.840  1.00  1.470          H  
ATOM  19965 3HG1 VAL B1284     -21.780  69.971  39.487  1.00  1.470          H  
ATOM  19966 1HG2 VAL B1284     -18.954  69.441  40.581  1.00  1.470          H  
ATOM  19967 2HG2 VAL B1284     -20.430  68.969  41.424  1.00  1.470          H  
ATOM  19968 3HG2 VAL B1284     -19.176  67.778  41.075  1.00  1.470          H  
ATOM  19969  N   ASN B1285     -23.370  67.414  38.265  1.00  0.750          N  
ATOM  19970  CA  ASN B1285     -24.098  67.347  37.011  1.00  0.670          C  
ATOM  19971  C   ASN B1285     -23.827  68.646  36.262  1.00  0.660          C  
ATOM  19972  O   ASN B1285     -23.876  69.721  36.866  1.00  0.700          O  
ATOM  19973  CB  ASN B1285     -25.574  67.141  37.253  1.00  0.970          C  
ATOM  19974  CG  ASN B1285     -25.859  65.825  37.937  1.00  0.970          C  
ATOM  19975  OD1 ASN B1285     -25.214  64.791  37.709  1.00  0.970          O  
ATOM  19976  ND2 ASN B1285     -26.837  65.849  38.799  1.00  0.970          N  
ATOM  19977  H   ASN B1285     -23.800  67.788  39.099  1.00  0.900          H  
ATOM  19978  HA  ASN B1285     -23.712  66.535  36.400  1.00  0.800          H  
ATOM  19979 1HB  ASN B1285     -25.959  67.954  37.868  1.00  1.160          H  
ATOM  19980 2HB  ASN B1285     -26.103  67.171  36.299  1.00  1.160          H  
ATOM  19981 1HD2 ASN B1285     -27.088  65.019  39.296  1.00  1.160          H  
ATOM  19982 2HD2 ASN B1285     -27.340  66.698  38.964  1.00  1.160          H  
ATOM  19983  N   LEU B1286     -23.536  68.561  34.973  1.00  0.630          N  
ATOM  19984  CA  LEU B1286     -23.297  69.755  34.177  1.00  0.630          C  
ATOM  19985  C   LEU B1286     -24.650  70.255  33.716  1.00  0.670          C  
ATOM  19986  O   LEU B1286     -25.530  69.452  33.391  1.00  0.700          O  
ATOM  19987  CB  LEU B1286     -22.417  69.419  32.964  1.00  0.880          C  
ATOM  19988  CG  LEU B1286     -21.013  68.799  33.267  1.00  0.880          C  
ATOM  19989  CD1 LEU B1286     -20.330  68.419  31.935  1.00  0.880          C  
ATOM  19990  CD2 LEU B1286     -20.152  69.771  34.074  1.00  0.880          C  
ATOM  19991  H   LEU B1286     -23.480  67.641  34.521  1.00  0.760          H  
ATOM  19992  HA  LEU B1286     -22.837  70.524  34.787  1.00  0.760          H  
ATOM  19993 1HB  LEU B1286     -22.957  68.700  32.346  1.00  1.060          H  
ATOM  19994 2HB  LEU B1286     -22.270  70.322  32.391  1.00  1.060          H  
ATOM  19995  HG  LEU B1286     -21.149  67.880  33.840  1.00  1.060          H  
ATOM  19996 1HD1 LEU B1286     -19.374  67.950  32.138  1.00  1.060          H  
ATOM  19997 2HD1 LEU B1286     -20.968  67.710  31.401  1.00  1.060          H  
ATOM  19998 3HD1 LEU B1286     -20.175  69.294  31.327  1.00  1.060          H  
ATOM  19999 1HD2 LEU B1286     -19.199  69.325  34.269  1.00  1.060          H  
ATOM  20000 2HD2 LEU B1286     -20.002  70.665  33.523  1.00  1.060          H  
ATOM  20001 3HD2 LEU B1286     -20.629  70.004  35.019  1.00  1.060          H  
ATOM  20002  N   THR B1287     -24.832  71.574  33.664  1.00  0.690          N  
ATOM  20003  CA  THR B1287     -26.126  72.097  33.228  1.00  0.750          C  
ATOM  20004  C   THR B1287     -26.078  72.962  31.975  1.00  0.800          C  
ATOM  20005  O   THR B1287     -27.083  73.096  31.268  1.00  0.880          O  
ATOM  20006  CB  THR B1287     -26.791  72.898  34.360  1.00  1.030          C  
ATOM  20007  OG1 THR B1287     -25.962  74.016  34.703  1.00  1.030          O  
ATOM  20008  CG2 THR B1287     -26.969  71.993  35.585  1.00  1.030          C  
ATOM  20009  H   THR B1287     -24.078  72.208  33.940  1.00  0.830          H  
ATOM  20010  HA  THR B1287     -26.775  71.252  33.005  1.00  0.900          H  
ATOM  20011  HB  THR B1287     -27.761  73.263  34.027  1.00  1.230          H  
ATOM  20012  HG1 THR B1287     -26.457  74.624  35.260  1.00  1.230          H  
ATOM  20013 1HG2 THR B1287     -27.440  72.556  36.386  1.00  1.230          H  
ATOM  20014 2HG2 THR B1287     -27.600  71.146  35.315  1.00  1.230          H  
ATOM  20015 3HG2 THR B1287     -26.012  71.623  35.925  1.00  1.230          H  
ATOM  20016  N   THR B1288     -24.918  73.499  31.632  1.00  0.830          N  
ATOM  20017  CA  THR B1288     -24.856  74.370  30.457  1.00  0.870          C  
ATOM  20018  C   THR B1288     -24.708  73.597  29.159  1.00  0.870          C  
ATOM  20019  O   THR B1288     -23.612  73.558  28.605  1.00  1.020          O  
ATOM  20020  CB  THR B1288     -23.705  75.360  30.525  1.00  1.200          C  
ATOM  20021  OG1 THR B1288     -22.500  74.645  30.706  1.00  1.200          O  
ATOM  20022  CG2 THR B1288     -23.916  76.298  31.657  1.00  1.200          C  
ATOM  20023  H   THR B1288     -24.106  73.378  32.240  1.00  1.000          H  
ATOM  20024  HA  THR B1288     -25.785  74.935  30.402  1.00  1.040          H  
ATOM  20025  HB  THR B1288     -23.647  75.921  29.592  1.00  1.440          H  
ATOM  20026  HG1 THR B1288     -22.376  74.084  29.900  1.00  1.440          H  
ATOM  20027 1HG2 THR B1288     -23.083  76.994  31.690  1.00  1.440          H  
ATOM  20028 2HG2 THR B1288     -24.844  76.845  31.511  1.00  1.440          H  
ATOM  20029 3HG2 THR B1288     -23.973  75.735  32.586  1.00  1.440          H  
ATOM  20030  N   ARG B1289     -25.784  72.947  28.716  1.00  0.730          N  
ATOM  20031  CA  ARG B1289     -25.767  72.163  27.473  1.00  0.700          C  
ATOM  20032  C   ARG B1289     -27.029  72.347  26.601  1.00  0.820          C  
ATOM  20033  O   ARG B1289     -28.125  72.601  27.103  1.00  0.840          O  
ATOM  20034  CB  ARG B1289     -25.547  70.679  27.786  1.00  0.990          C  
ATOM  20035  CG  ARG B1289     -24.169  70.394  28.400  1.00  0.990          C  
ATOM  20036  CD  ARG B1289     -23.818  68.953  28.562  1.00  0.990          C  
ATOM  20037  NE  ARG B1289     -24.568  68.283  29.605  1.00  0.990          N  
ATOM  20038  CZ  ARG B1289     -24.485  66.953  29.879  1.00  0.990          C  
ATOM  20039  NH1 ARG B1289     -23.706  66.151  29.159  1.00  0.990          N  
ATOM  20040  NH2 ARG B1289     -25.184  66.453  30.880  1.00  0.990          N  
ATOM  20041  H   ARG B1289     -26.620  73.022  29.302  1.00  0.880          H  
ATOM  20042  HA  ARG B1289     -24.913  72.498  26.881  1.00  0.840          H  
ATOM  20043 1HB  ARG B1289     -26.306  70.335  28.483  1.00  1.190          H  
ATOM  20044 2HB  ARG B1289     -25.641  70.094  26.869  1.00  1.190          H  
ATOM  20045 1HG  ARG B1289     -23.418  70.860  27.766  1.00  1.190          H  
ATOM  20046 2HG  ARG B1289     -24.127  70.836  29.392  1.00  1.190          H  
ATOM  20047 1HD  ARG B1289     -23.982  68.427  27.621  1.00  1.190          H  
ATOM  20048 2HD  ARG B1289     -22.772  68.896  28.834  1.00  1.190          H  
ATOM  20049  HE  ARG B1289     -25.175  68.847  30.194  1.00  1.190          H  
ATOM  20050 1HH1 ARG B1289     -23.162  66.489  28.356  1.00  1.190          H  
ATOM  20051 2HH1 ARG B1289     -23.624  65.150  29.384  1.00  1.190          H  
ATOM  20052 1HH2 ARG B1289     -25.765  67.056  31.450  1.00  1.190          H  
ATOM  20053 2HH2 ARG B1289     -25.127  65.464  31.086  1.00  1.190          H  
ATOM  20054  N   THR B1290     -26.868  72.161  25.285  1.00  0.920          N  
ATOM  20055  CA  THR B1290     -27.972  72.183  24.310  1.00  1.120          C  
ATOM  20056  C   THR B1290     -28.426  70.754  23.987  1.00  1.170          C  
ATOM  20057  O   THR B1290     -27.616  69.891  23.649  1.00  1.190          O  
ATOM  20058  CB  THR B1290     -27.559  72.913  23.021  1.00  1.490          C  
ATOM  20059  OG1 THR B1290     -27.248  74.271  23.334  1.00  1.490          O  
ATOM  20060  CG2 THR B1290     -28.680  72.883  21.991  1.00  1.490          C  
ATOM  20061  H   THR B1290     -25.922  71.976  24.941  1.00  1.100          H  
ATOM  20062  HA  THR B1290     -28.814  72.717  24.751  1.00  1.340          H  
ATOM  20063  HB  THR B1290     -26.676  72.428  22.606  1.00  1.790          H  
ATOM  20064  HG1 THR B1290     -26.532  74.289  23.974  1.00  1.790          H  
ATOM  20065 1HG2 THR B1290     -28.357  73.407  21.092  1.00  1.790          H  
ATOM  20066 2HG2 THR B1290     -28.932  71.866  21.735  1.00  1.790          H  
ATOM  20067 3HG2 THR B1290     -29.559  73.376  22.399  1.00  1.790          H  
ATOM  20068  N   GLN B1291     -29.732  70.481  24.074  1.00  1.270          N  
ATOM  20069  CA  GLN B1291     -30.236  69.097  23.891  1.00  1.360          C  
ATOM  20070  C   GLN B1291     -30.591  68.624  22.467  1.00  1.440          C  
ATOM  20071  O   GLN B1291     -31.764  68.398  22.147  1.00  1.790          O  
ATOM  20072  CB  GLN B1291     -31.467  68.897  24.772  1.00  1.870          C  
ATOM  20073  CG  GLN B1291     -31.209  69.119  26.255  1.00  1.870          C  
ATOM  20074  CD  GLN B1291     -30.189  68.167  26.806  1.00  1.870          C  
ATOM  20075  OE1 GLN B1291     -30.347  66.947  26.736  1.00  1.870          O  
ATOM  20076  NE2 GLN B1291     -29.125  68.720  27.367  1.00  1.870          N  
ATOM  20077  H   GLN B1291     -30.370  71.227  24.318  1.00  1.520          H  
ATOM  20078  HA  GLN B1291     -29.459  68.424  24.251  1.00  1.630          H  
ATOM  20079 1HB  GLN B1291     -32.256  69.578  24.458  1.00  2.240          H  
ATOM  20080 2HB  GLN B1291     -31.841  67.881  24.644  1.00  2.240          H  
ATOM  20081 1HG  GLN B1291     -30.839  70.132  26.408  1.00  2.240          H  
ATOM  20082 2HG  GLN B1291     -32.141  68.976  26.800  1.00  2.240          H  
ATOM  20083 1HE2 GLN B1291     -28.408  68.140  27.756  1.00  2.240          H  
ATOM  20084 2HE2 GLN B1291     -29.046  69.721  27.416  1.00  2.240          H  
ATOM  20085  N   LEU B1292     -29.556  68.466  21.640  1.00  1.150          N  
ATOM  20086  CA  LEU B1292     -29.708  68.099  20.219  1.00  1.130          C  
ATOM  20087  C   LEU B1292     -29.850  66.586  19.982  1.00  1.060          C  
ATOM  20088  O   LEU B1292     -29.383  65.788  20.796  1.00  1.070          O  
ATOM  20089  CB  LEU B1292     -28.499  68.577  19.383  1.00  1.590          C  
ATOM  20090  CG  LEU B1292     -28.192  70.079  19.336  1.00  1.590          C  
ATOM  20091  CD1 LEU B1292     -26.968  70.289  18.447  1.00  1.590          C  
ATOM  20092  CD2 LEU B1292     -29.387  70.871  18.816  1.00  1.590          C  
ATOM  20093  H   LEU B1292     -28.647  68.680  22.053  1.00  1.380          H  
ATOM  20094  HA  LEU B1292     -30.606  68.590  19.874  1.00  1.360          H  
ATOM  20095 1HB  LEU B1292     -27.625  68.097  19.781  1.00  1.910          H  
ATOM  20096 2HB  LEU B1292     -28.596  68.227  18.361  1.00  1.910          H  
ATOM  20097  HG  LEU B1292     -27.937  70.415  20.330  1.00  1.910          H  
ATOM  20098 1HD1 LEU B1292     -26.711  71.347  18.422  1.00  1.910          H  
ATOM  20099 2HD1 LEU B1292     -26.126  69.724  18.825  1.00  1.910          H  
ATOM  20100 3HD1 LEU B1292     -27.193  69.949  17.436  1.00  1.910          H  
ATOM  20101 1HD2 LEU B1292     -29.131  71.930  18.791  1.00  1.910          H  
ATOM  20102 2HD2 LEU B1292     -29.639  70.537  17.810  1.00  1.910          H  
ATOM  20103 3HD2 LEU B1292     -30.245  70.735  19.468  1.00  1.910          H  
ATOM  20104  N   PRO B1293     -30.547  66.163  18.904  1.00  0.990          N  
ATOM  20105  CA  PRO B1293     -30.675  64.785  18.461  1.00  0.930          C  
ATOM  20106  C   PRO B1293     -29.328  64.306  17.923  1.00  0.830          C  
ATOM  20107  O   PRO B1293     -28.538  65.138  17.475  1.00  0.870          O  
ATOM  20108  CB  PRO B1293     -31.751  64.874  17.367  1.00  1.400          C  
ATOM  20109  CG  PRO B1293     -31.665  66.293  16.853  1.00  1.400          C  
ATOM  20110  CD  PRO B1293     -31.309  67.129  18.063  1.00  1.400          C  
ATOM  20111  HA  PRO B1293     -31.015  64.190  19.319  1.00  1.120          H  
ATOM  20112 1HB  PRO B1293     -31.542  64.134  16.573  1.00  1.670          H  
ATOM  20113 2HB  PRO B1293     -32.737  64.626  17.784  1.00  1.670          H  
ATOM  20114 1HG  PRO B1293     -30.897  66.353  16.062  1.00  1.670          H  
ATOM  20115 2HG  PRO B1293     -32.620  66.592  16.391  1.00  1.670          H  
ATOM  20116 1HD  PRO B1293     -30.700  67.962  17.718  1.00  1.670          H  
ATOM  20117 2HD  PRO B1293     -32.220  67.464  18.587  1.00  1.670          H  
ATOM  20118  N   PRO B1294     -29.055  62.995  17.929  1.00  0.750          N  
ATOM  20119  CA  PRO B1294     -27.854  62.383  17.396  1.00  0.670          C  
ATOM  20120  C   PRO B1294     -27.800  62.499  15.887  1.00  0.640          C  
ATOM  20121  O   PRO B1294     -28.838  62.585  15.227  1.00  0.630          O  
ATOM  20122  CB  PRO B1294     -28.000  60.927  17.835  1.00  1.010          C  
ATOM  20123  CG  PRO B1294     -29.490  60.723  18.010  1.00  1.010          C  
ATOM  20124  CD  PRO B1294     -30.016  62.046  18.505  1.00  1.010          C  
ATOM  20125  HA  PRO B1294     -26.967  62.850  17.852  1.00  0.800          H  
ATOM  20126 1HB  PRO B1294     -27.592  60.285  17.046  1.00  1.210          H  
ATOM  20127 2HB  PRO B1294     -27.410  60.737  18.744  1.00  1.210          H  
ATOM  20128 1HG  PRO B1294     -29.938  60.445  17.048  1.00  1.210          H  
ATOM  20129 2HG  PRO B1294     -29.687  59.890  18.701  1.00  1.210          H  
ATOM  20130 1HD  PRO B1294     -31.023  62.197  18.099  1.00  1.210          H  
ATOM  20131 2HD  PRO B1294     -29.992  62.087  19.606  1.00  1.210          H  
ATOM  20132  N   ALA B1295     -26.587  62.492  15.351  1.00  0.620          N  
ATOM  20133  CA  ALA B1295     -26.365  62.526  13.917  1.00  0.590          C  
ATOM  20134  C   ALA B1295     -26.036  61.127  13.459  1.00  0.530          C  
ATOM  20135  O   ALA B1295     -25.668  60.292  14.282  1.00  0.530          O  
ATOM  20136  CB  ALA B1295     -25.265  63.514  13.582  1.00  0.840          C  
ATOM  20137  H   ALA B1295     -25.763  62.415  15.959  1.00  0.740          H  
ATOM  20138  HA  ALA B1295     -27.286  62.833  13.423  1.00  0.710          H  
ATOM  20139 1HB  ALA B1295     -25.108  63.535  12.508  1.00  1.010          H  
ATOM  20140 2HB  ALA B1295     -25.559  64.505  13.926  1.00  1.010          H  
ATOM  20141 3HB  ALA B1295     -24.354  63.227  14.082  1.00  1.010          H  
ATOM  20142  N   TYR B1296     -26.190  60.838  12.174  1.00  0.500          N  
ATOM  20143  CA  TYR B1296     -25.840  59.503  11.702  1.00  0.470          C  
ATOM  20144  C   TYR B1296     -24.977  59.537  10.452  1.00  0.500          C  
ATOM  20145  O   TYR B1296     -25.125  60.422   9.603  1.00  0.610          O  
ATOM  20146  CB  TYR B1296     -27.121  58.702  11.461  1.00  0.670          C  
ATOM  20147  CG  TYR B1296     -27.951  58.521  12.727  1.00  0.670          C  
ATOM  20148  CD1 TYR B1296     -28.892  59.482  13.109  1.00  0.670          C  
ATOM  20149  CD2 TYR B1296     -27.769  57.405  13.508  1.00  0.670          C  
ATOM  20150  CE1 TYR B1296     -29.621  59.309  14.265  1.00  0.670          C  
ATOM  20151  CE2 TYR B1296     -28.507  57.238  14.649  1.00  0.670          C  
ATOM  20152  CZ  TYR B1296     -29.421  58.171  15.033  1.00  0.670          C  
ATOM  20153  OH  TYR B1296     -30.135  57.974  16.195  1.00  0.670          O  
ATOM  20154  H   TYR B1296     -26.524  61.535  11.522  1.00  0.600          H  
ATOM  20155  HA  TYR B1296     -25.259  58.997  12.474  1.00  0.560          H  
ATOM  20156 1HB  TYR B1296     -27.734  59.196  10.709  1.00  0.800          H  
ATOM  20157 2HB  TYR B1296     -26.860  57.711  11.079  1.00  0.800          H  
ATOM  20158  HD1 TYR B1296     -29.043  60.373  12.502  1.00  0.800          H  
ATOM  20159  HD2 TYR B1296     -27.037  56.653  13.223  1.00  0.800          H  
ATOM  20160  HE1 TYR B1296     -30.348  60.063  14.569  1.00  0.800          H  
ATOM  20161  HE2 TYR B1296     -28.366  56.358  15.259  1.00  0.800          H  
ATOM  20162  HH  TYR B1296     -29.773  57.213  16.666  1.00  0.800          H  
ATOM  20163  N   THR B1297     -24.099  58.546  10.335  1.00  0.500          N  
ATOM  20164  CA  THR B1297     -23.260  58.364   9.158  1.00  0.560          C  
ATOM  20165  C   THR B1297     -23.149  56.905   8.748  1.00  0.480          C  
ATOM  20166  O   THR B1297     -23.850  56.038   9.274  1.00  0.620          O  
ATOM  20167  CB  THR B1297     -21.865  58.951   9.368  1.00  0.760          C  
ATOM  20168  OG1 THR B1297     -21.183  58.947   8.102  1.00  0.760          O  
ATOM  20169  CG2 THR B1297     -21.054  58.136  10.444  1.00  0.760          C  
ATOM  20170  H   THR B1297     -24.019  57.885  11.113  1.00  0.600          H  
ATOM  20171  HA  THR B1297     -23.716  58.900   8.326  1.00  0.670          H  
ATOM  20172  HB  THR B1297     -21.966  59.986   9.705  1.00  0.910          H  
ATOM  20173  HG1 THR B1297     -20.585  59.752   8.066  1.00  0.910          H  
ATOM  20174 1HG2 THR B1297     -20.069  58.594  10.565  1.00  0.910          H  
ATOM  20175 2HG2 THR B1297     -21.587  58.159  11.397  1.00  0.910          H  
ATOM  20176 3HG2 THR B1297     -20.928  57.104  10.130  1.00  0.910          H  
ATOM  20177  N   ASN B1298     -22.283  56.633   7.782  1.00  0.580          N  
ATOM  20178  CA  ASN B1298     -22.117  55.276   7.262  1.00  0.480          C  
ATOM  20179  C   ASN B1298     -20.667  54.834   7.277  1.00  0.460          C  
ATOM  20180  O   ASN B1298     -19.795  55.491   6.702  1.00  0.530          O  
ATOM  20181  CB  ASN B1298     -22.705  55.147   5.873  1.00  0.710          C  
ATOM  20182  CG  ASN B1298     -24.202  55.287   5.876  1.00  0.710          C  
ATOM  20183  OD1 ASN B1298     -24.726  56.405   5.758  1.00  0.710          O  
ATOM  20184  ND2 ASN B1298     -24.909  54.182   5.986  1.00  0.710          N  
ATOM  20185  H   ASN B1298     -21.724  57.409   7.422  1.00  0.700          H  
ATOM  20186  HA  ASN B1298     -22.662  54.598   7.910  1.00  0.580          H  
ATOM  20187 1HB  ASN B1298     -22.274  55.901   5.217  1.00  0.850          H  
ATOM  20188 2HB  ASN B1298     -22.448  54.164   5.468  1.00  0.850          H  
ATOM  20189 1HD2 ASN B1298     -25.906  54.231   5.984  1.00  0.850          H  
ATOM  20190 2HD2 ASN B1298     -24.454  53.265   6.053  1.00  0.850          H  
ATOM  20191  N   SER B1299     -20.396  53.734   7.965  1.00  0.440          N  
ATOM  20192  CA  SER B1299     -19.032  53.240   8.045  1.00  0.430          C  
ATOM  20193  C   SER B1299     -18.742  52.422   6.815  1.00  0.410          C  
ATOM  20194  O   SER B1299     -19.172  51.274   6.704  1.00  0.420          O  
ATOM  20195  CB  SER B1299     -18.838  52.397   9.266  1.00  0.610          C  
ATOM  20196  OG  SER B1299     -17.575  51.825   9.268  1.00  0.610          O  
ATOM  20197  H   SER B1299     -21.175  53.230   8.401  1.00  0.530          H  
ATOM  20198  HA  SER B1299     -18.346  54.087   8.081  1.00  0.520          H  
ATOM  20199 1HB  SER B1299     -18.939  53.020  10.131  1.00  0.730          H  
ATOM  20200 2HB  SER B1299     -19.606  51.620   9.313  1.00  0.730          H  
ATOM  20201  HG  SER B1299     -17.558  51.231  10.024  1.00  0.730          H  
ATOM  20202  N   PHE B1300     -17.966  52.999   5.907  1.00  0.390          N  
ATOM  20203  CA  PHE B1300     -17.727  52.393   4.607  1.00  0.370          C  
ATOM  20204  C   PHE B1300     -17.144  50.982   4.729  1.00  0.360          C  
ATOM  20205  O   PHE B1300     -17.869  49.997   4.581  1.00  0.350          O  
ATOM  20206  CB  PHE B1300     -16.768  53.353   3.866  1.00  0.530          C  
ATOM  20207  CG  PHE B1300     -16.301  53.001   2.490  1.00  0.530          C  
ATOM  20208  CD1 PHE B1300     -17.084  53.268   1.410  1.00  0.530          C  
ATOM  20209  CD2 PHE B1300     -15.058  52.444   2.274  1.00  0.530          C  
ATOM  20210  CE1 PHE B1300     -16.663  52.972   0.137  1.00  0.530          C  
ATOM  20211  CE2 PHE B1300     -14.627  52.141   1.012  1.00  0.530          C  
ATOM  20212  CZ  PHE B1300     -15.434  52.403  -0.062  1.00  0.530          C  
ATOM  20213  H   PHE B1300     -17.604  53.926   6.102  1.00  0.470          H  
ATOM  20214  HA  PHE B1300     -18.673  52.338   4.067  1.00  0.440          H  
ATOM  20215 1HB  PHE B1300     -17.268  54.318   3.789  1.00  0.630          H  
ATOM  20216 2HB  PHE B1300     -15.890  53.520   4.480  1.00  0.630          H  
ATOM  20217  HD1 PHE B1300     -18.054  53.728   1.571  1.00  0.630          H  
ATOM  20218  HD2 PHE B1300     -14.411  52.239   3.116  1.00  0.630          H  
ATOM  20219  HE1 PHE B1300     -17.306  53.191  -0.716  1.00  0.630          H  
ATOM  20220  HE2 PHE B1300     -13.641  51.692   0.867  1.00  0.630          H  
ATOM  20221  HZ  PHE B1300     -15.099  52.166  -1.069  1.00  0.630          H  
ATOM  20222  N   THR B1301     -15.886  50.878   5.159  1.00  0.370          N  
ATOM  20223  CA  THR B1301     -15.219  49.589   5.346  1.00  0.360          C  
ATOM  20224  C   THR B1301     -14.425  49.470   6.646  1.00  0.370          C  
ATOM  20225  O   THR B1301     -13.430  48.752   6.694  1.00  0.420          O  
ATOM  20226  CB  THR B1301     -14.324  49.229   4.139  1.00  0.510          C  
ATOM  20227  OG1 THR B1301     -13.365  50.295   3.875  1.00  0.510          O  
ATOM  20228  CG2 THR B1301     -15.177  48.967   2.893  1.00  0.510          C  
ATOM  20229  H   THR B1301     -15.344  51.714   5.293  1.00  0.440          H  
ATOM  20230  HA  THR B1301     -15.996  48.838   5.383  1.00  0.430          H  
ATOM  20231  HB  THR B1301     -13.786  48.323   4.365  1.00  0.610          H  
ATOM  20232  HG1 THR B1301     -12.744  50.473   4.626  1.00  0.610          H  
ATOM  20233 1HG2 THR B1301     -14.527  48.689   2.069  1.00  0.610          H  
ATOM  20234 2HG2 THR B1301     -15.866  48.160   3.098  1.00  0.610          H  
ATOM  20235 3HG2 THR B1301     -15.740  49.834   2.621  1.00  0.610          H  
ATOM  20236  N   ARG B1302     -14.827  50.192   7.686  1.00  0.330          N  
ATOM  20237  CA  ARG B1302     -14.119  50.204   8.972  1.00  0.320          C  
ATOM  20238  C   ARG B1302     -14.635  49.118   9.928  1.00  0.320          C  
ATOM  20239  O   ARG B1302     -15.653  48.487   9.665  1.00  0.370          O  
ATOM  20240  CB  ARG B1302     -14.249  51.571   9.632  1.00  0.450          C  
ATOM  20241  CG  ARG B1302     -13.796  52.762   8.760  1.00  0.450          C  
ATOM  20242  CD  ARG B1302     -12.340  52.757   8.504  1.00  0.450          C  
ATOM  20243  NE  ARG B1302     -11.901  53.926   7.754  1.00  0.450          N  
ATOM  20244  CZ  ARG B1302     -10.634  54.171   7.412  1.00  0.450          C  
ATOM  20245  NH1 ARG B1302      -9.666  53.353   7.769  1.00  0.450          N  
ATOM  20246  NH2 ARG B1302     -10.405  55.238   6.716  1.00  0.450          N  
ATOM  20247  H   ARG B1302     -15.669  50.743   7.584  1.00  0.400          H  
ATOM  20248  HA  ARG B1302     -13.062  50.008   8.788  1.00  0.380          H  
ATOM  20249 1HB  ARG B1302     -15.257  51.739   9.957  1.00  0.540          H  
ATOM  20250 2HB  ARG B1302     -13.626  51.589  10.521  1.00  0.540          H  
ATOM  20251 1HG  ARG B1302     -14.305  52.729   7.798  1.00  0.540          H  
ATOM  20252 2HG  ARG B1302     -14.045  53.697   9.268  1.00  0.540          H  
ATOM  20253 1HD  ARG B1302     -11.809  52.734   9.450  1.00  0.540          H  
ATOM  20254 2HD  ARG B1302     -12.081  51.878   7.914  1.00  0.540          H  
ATOM  20255  HE  ARG B1302     -12.596  54.629   7.447  1.00  0.540          H  
ATOM  20256 1HH1 ARG B1302      -9.893  52.536   8.323  1.00  0.540          H  
ATOM  20257 2HH1 ARG B1302      -8.711  53.543   7.506  1.00  0.540          H  
ATOM  20258 1HH2 ARG B1302     -11.226  55.804   6.466  1.00  0.540          H  
ATOM  20259 2HH2 ARG B1302      -9.476  55.485   6.415  1.00  0.540          H  
ATOM  20260  N   GLY B1303     -13.916  48.880  11.033  1.00  0.290          N  
ATOM  20261  CA  GLY B1303     -14.359  47.906  12.052  1.00  0.310          C  
ATOM  20262  C   GLY B1303     -13.851  46.471  11.884  1.00  0.300          C  
ATOM  20263  O   GLY B1303     -14.291  45.562  12.594  1.00  0.360          O  
ATOM  20264  H   GLY B1303     -13.077  49.431  11.204  1.00  0.350          H  
ATOM  20265 1HA  GLY B1303     -14.025  48.257  13.023  1.00  0.370          H  
ATOM  20266 2HA  GLY B1303     -15.445  47.903  12.088  1.00  0.370          H  
ATOM  20267  N   VAL B1304     -12.963  46.272  10.926  1.00  0.310          N  
ATOM  20268  CA  VAL B1304     -12.342  44.982  10.652  1.00  0.320          C  
ATOM  20269  C   VAL B1304     -11.155  44.819  11.574  1.00  0.320          C  
ATOM  20270  O   VAL B1304     -10.472  45.785  11.900  1.00  0.310          O  
ATOM  20271  CB  VAL B1304     -11.970  44.808   9.164  1.00  0.440          C  
ATOM  20272  CG1 VAL B1304     -11.160  43.493   8.923  1.00  0.440          C  
ATOM  20273  CG2 VAL B1304     -13.277  44.744   8.384  1.00  0.440          C  
ATOM  20274  H   VAL B1304     -12.690  47.076  10.377  1.00  0.370          H  
ATOM  20275  HA  VAL B1304     -13.058  44.196  10.892  1.00  0.380          H  
ATOM  20276  HB  VAL B1304     -11.360  45.656   8.825  1.00  0.530          H  
ATOM  20277 1HG1 VAL B1304     -10.949  43.387   7.870  1.00  0.530          H  
ATOM  20278 2HG1 VAL B1304     -10.216  43.516   9.467  1.00  0.530          H  
ATOM  20279 3HG1 VAL B1304     -11.746  42.634   9.252  1.00  0.530          H  
ATOM  20280 1HG2 VAL B1304     -13.079  44.625   7.336  1.00  0.530          H  
ATOM  20281 2HG2 VAL B1304     -13.878  43.901   8.731  1.00  0.530          H  
ATOM  20282 3HG2 VAL B1304     -13.819  45.670   8.556  1.00  0.530          H  
ATOM  20283  N   TYR B1305     -10.970  43.618  12.055  1.00  0.330          N  
ATOM  20284  CA  TYR B1305      -9.898  43.291  12.962  1.00  0.310          C  
ATOM  20285  C   TYR B1305      -9.339  41.928  12.647  1.00  0.290          C  
ATOM  20286  O   TYR B1305      -9.974  41.137  11.950  1.00  0.290          O  
ATOM  20287  CB  TYR B1305     -10.407  43.357  14.397  1.00  0.440          C  
ATOM  20288  CG  TYR B1305     -11.492  42.390  14.683  1.00  0.440          C  
ATOM  20289  CD1 TYR B1305     -11.194  41.114  15.060  1.00  0.440          C  
ATOM  20290  CD2 TYR B1305     -12.812  42.796  14.588  1.00  0.440          C  
ATOM  20291  CE1 TYR B1305     -12.179  40.234  15.325  1.00  0.440          C  
ATOM  20292  CE2 TYR B1305     -13.810  41.902  14.863  1.00  0.440          C  
ATOM  20293  CZ  TYR B1305     -13.479  40.616  15.224  1.00  0.440          C  
ATOM  20294  OH  TYR B1305     -14.439  39.709  15.496  1.00  0.440          O  
ATOM  20295  H   TYR B1305     -11.596  42.883  11.764  1.00  0.400          H  
ATOM  20296  HA  TYR B1305      -9.090  44.001  12.837  1.00  0.370          H  
ATOM  20297 1HB  TYR B1305      -9.590  43.171  15.071  1.00  0.530          H  
ATOM  20298 2HB  TYR B1305     -10.791  44.346  14.605  1.00  0.530          H  
ATOM  20299  HD1 TYR B1305     -10.165  40.803  15.147  1.00  0.530          H  
ATOM  20300  HD2 TYR B1305     -13.056  43.819  14.295  1.00  0.530          H  
ATOM  20301  HE1 TYR B1305     -11.943  39.219  15.626  1.00  0.530          H  
ATOM  20302  HE2 TYR B1305     -14.858  42.202  14.789  1.00  0.530          H  
ATOM  20303  HH  TYR B1305     -14.036  38.806  15.570  1.00  0.530          H  
ATOM  20304  N   TYR B1306      -8.165  41.645  13.196  1.00  0.280          N  
ATOM  20305  CA  TYR B1306      -7.518  40.349  13.011  1.00  0.260          C  
ATOM  20306  C   TYR B1306      -8.198  39.308  13.922  1.00  0.270          C  
ATOM  20307  O   TYR B1306      -7.990  39.356  15.130  1.00  0.260          O  
ATOM  20308  CB  TYR B1306      -6.020  40.470  13.367  1.00  0.370          C  
ATOM  20309  CG  TYR B1306      -5.226  41.310  12.372  1.00  0.370          C  
ATOM  20310  CD1 TYR B1306      -5.166  42.675  12.527  1.00  0.370          C  
ATOM  20311  CD2 TYR B1306      -4.570  40.716  11.318  1.00  0.370          C  
ATOM  20312  CE1 TYR B1306      -4.504  43.457  11.639  1.00  0.370          C  
ATOM  20313  CE2 TYR B1306      -3.884  41.507  10.417  1.00  0.370          C  
ATOM  20314  CZ  TYR B1306      -3.870  42.876  10.571  1.00  0.370          C  
ATOM  20315  OH  TYR B1306      -3.240  43.662   9.651  1.00  0.370          O  
ATOM  20316  H   TYR B1306      -7.720  42.386  13.748  1.00  0.340          H  
ATOM  20317  HA  TYR B1306      -7.602  40.086  11.968  1.00  0.310          H  
ATOM  20318 1HB  TYR B1306      -5.917  40.926  14.353  1.00  0.450          H  
ATOM  20319 2HB  TYR B1306      -5.572  39.475  13.416  1.00  0.450          H  
ATOM  20320  HD1 TYR B1306      -5.656  43.127  13.342  1.00  0.450          H  
ATOM  20321  HD2 TYR B1306      -4.602  39.632  11.186  1.00  0.450          H  
ATOM  20322  HE1 TYR B1306      -4.491  44.541  11.775  1.00  0.450          H  
ATOM  20323  HE2 TYR B1306      -3.369  41.049   9.567  1.00  0.450          H  
ATOM  20324  HH  TYR B1306      -3.324  44.592   9.912  1.00  0.450          H  
ATOM  20325  N   PRO B1307      -8.961  38.326  13.375  1.00  0.280          N  
ATOM  20326  CA  PRO B1307      -9.773  37.345  14.100  1.00  0.300          C  
ATOM  20327  C   PRO B1307      -8.989  36.323  14.925  1.00  0.340          C  
ATOM  20328  O   PRO B1307      -9.558  35.642  15.775  1.00  0.490          O  
ATOM  20329  CB  PRO B1307     -10.529  36.636  12.968  1.00  0.450          C  
ATOM  20330  CG  PRO B1307      -9.640  36.771  11.760  1.00  0.450          C  
ATOM  20331  CD  PRO B1307      -8.963  38.113  11.903  1.00  0.450          C  
ATOM  20332  HA  PRO B1307     -10.475  37.877  14.748  1.00  0.360          H  
ATOM  20333 1HB  PRO B1307     -10.717  35.586  13.245  1.00  0.540          H  
ATOM  20334 2HB  PRO B1307     -11.518  37.104  12.824  1.00  0.540          H  
ATOM  20335 1HG  PRO B1307      -8.925  35.935  11.725  1.00  0.540          H  
ATOM  20336 2HG  PRO B1307     -10.247  36.694  10.853  1.00  0.540          H  
ATOM  20337 1HD  PRO B1307      -7.939  38.017  11.505  1.00  0.540          H  
ATOM  20338 2HD  PRO B1307      -9.547  38.879  11.386  1.00  0.540          H  
ATOM  20339  N   ASP B1308      -7.706  36.175  14.630  1.00  0.280          N  
ATOM  20340  CA  ASP B1308      -6.860  35.192  15.293  1.00  0.430          C  
ATOM  20341  C   ASP B1308      -5.426  35.684  15.351  1.00  0.420          C  
ATOM  20342  O   ASP B1308      -4.965  36.407  14.468  1.00  0.710          O  
ATOM  20343  CB  ASP B1308      -6.933  33.808  14.641  1.00  0.540          C  
ATOM  20344  CG  ASP B1308      -6.377  32.725  15.586  1.00  0.540          C  
ATOM  20345  OD1 ASP B1308      -6.093  33.072  16.726  1.00  0.540          O  
ATOM  20346  OD2 ASP B1308      -6.236  31.589  15.182  1.00  0.540          O  
ATOM  20347  H   ASP B1308      -7.287  36.766  13.931  1.00  0.340          H  
ATOM  20348  HA  ASP B1308      -7.209  35.083  16.320  1.00  0.520          H  
ATOM  20349 1HB  ASP B1308      -7.973  33.571  14.406  1.00  0.650          H  
ATOM  20350 2HB  ASP B1308      -6.365  33.802  13.709  1.00  0.650          H  
ATOM  20351  N   LYS B1309      -4.706  35.296  16.389  1.00  0.410          N  
ATOM  20352  CA  LYS B1309      -3.307  35.710  16.593  1.00  0.510          C  
ATOM  20353  C   LYS B1309      -2.329  34.774  15.857  1.00  0.390          C  
ATOM  20354  O   LYS B1309      -1.331  34.286  16.416  1.00  0.440          O  
ATOM  20355  CB  LYS B1309      -3.032  35.697  18.091  1.00  0.670          C  
ATOM  20356  CG  LYS B1309      -3.887  36.691  18.895  1.00  0.670          C  
ATOM  20357  CD  LYS B1309      -3.585  36.595  20.363  1.00  0.670          C  
ATOM  20358  CE  LYS B1309      -4.450  37.525  21.196  1.00  0.670          C  
ATOM  20359  NZ  LYS B1309      -4.206  37.327  22.650  1.00  0.670          N  
ATOM  20360  H   LYS B1309      -5.156  34.606  17.003  1.00  0.490          H  
ATOM  20361  HA  LYS B1309      -3.176  36.717  16.202  1.00  0.610          H  
ATOM  20362 1HB  LYS B1309      -3.239  34.703  18.478  1.00  0.810          H  
ATOM  20363 2HB  LYS B1309      -1.988  35.899  18.275  1.00  0.810          H  
ATOM  20364 1HG  LYS B1309      -3.727  37.696  18.562  1.00  0.810          H  
ATOM  20365 2HG  LYS B1309      -4.935  36.450  18.741  1.00  0.810          H  
ATOM  20366 1HD  LYS B1309      -3.794  35.586  20.678  1.00  0.810          H  
ATOM  20367 2HD  LYS B1309      -2.527  36.811  20.536  1.00  0.810          H  
ATOM  20368 1HE  LYS B1309      -4.237  38.561  20.936  1.00  0.810          H  
ATOM  20369 2HE  LYS B1309      -5.498  37.314  20.987  1.00  0.810          H  
ATOM  20370 1HZ  LYS B1309      -4.814  37.931  23.215  1.00  0.810          H  
ATOM  20371 2HZ  LYS B1309      -4.414  36.375  22.905  1.00  0.810          H  
ATOM  20372 3HZ  LYS B1309      -3.250  37.528  22.872  1.00  0.810          H  
ATOM  20373  N   VAL B1310      -2.618  34.590  14.573  1.00  0.410          N  
ATOM  20374  CA  VAL B1310      -1.906  33.709  13.656  1.00  0.310          C  
ATOM  20375  C   VAL B1310      -1.524  34.442  12.388  1.00  0.290          C  
ATOM  20376  O   VAL B1310      -2.344  35.128  11.775  1.00  0.330          O  
ATOM  20377  CB  VAL B1310      -2.755  32.460  13.343  1.00  0.470          C  
ATOM  20378  CG1 VAL B1310      -2.056  31.553  12.332  1.00  0.470          C  
ATOM  20379  CG2 VAL B1310      -2.977  31.682  14.641  1.00  0.470          C  
ATOM  20380  H   VAL B1310      -3.416  35.131  14.233  1.00  0.490          H  
ATOM  20381  HA  VAL B1310      -0.993  33.375  14.146  1.00  0.370          H  
ATOM  20382  HB  VAL B1310      -3.711  32.768  12.922  1.00  0.570          H  
ATOM  20383 1HG1 VAL B1310      -2.686  30.705  12.153  1.00  0.570          H  
ATOM  20384 2HG1 VAL B1310      -1.889  32.076  11.388  1.00  0.570          H  
ATOM  20385 3HG1 VAL B1310      -1.099  31.223  12.742  1.00  0.570          H  
ATOM  20386 1HG2 VAL B1310      -3.582  30.803  14.445  1.00  0.570          H  
ATOM  20387 2HG2 VAL B1310      -2.010  31.381  15.048  1.00  0.570          H  
ATOM  20388 3HG2 VAL B1310      -3.493  32.303  15.366  1.00  0.570          H  
ATOM  20389  N   PHE B1311      -0.270  34.307  12.003  1.00  0.270          N  
ATOM  20390  CA  PHE B1311       0.219  34.970  10.812  1.00  0.260          C  
ATOM  20391  C   PHE B1311      -0.238  34.283   9.527  1.00  0.260          C  
ATOM  20392  O   PHE B1311      -0.109  33.065   9.339  1.00  0.270          O  
ATOM  20393  CB  PHE B1311       1.736  35.062  10.822  1.00  0.370          C  
ATOM  20394  CG  PHE B1311       2.292  35.825   9.655  1.00  0.370          C  
ATOM  20395  CD1 PHE B1311       2.376  37.196   9.688  1.00  0.370          C  
ATOM  20396  CD2 PHE B1311       2.708  35.184   8.522  1.00  0.370          C  
ATOM  20397  CE1 PHE B1311       2.885  37.906   8.646  1.00  0.370          C  
ATOM  20398  CE2 PHE B1311       3.202  35.904   7.466  1.00  0.370          C  
ATOM  20399  CZ  PHE B1311       3.300  37.265   7.534  1.00  0.370          C  
ATOM  20400  H   PHE B1311       0.338  33.697  12.554  1.00  0.320          H  
ATOM  20401  HA  PHE B1311      -0.177  35.984  10.804  1.00  0.310          H  
ATOM  20402 1HB  PHE B1311       2.058  35.565  11.736  1.00  0.440          H  
ATOM  20403 2HB  PHE B1311       2.176  34.085  10.833  1.00  0.440          H  
ATOM  20404  HD1 PHE B1311       2.036  37.723  10.562  1.00  0.440          H  
ATOM  20405  HD2 PHE B1311       2.634  34.097   8.464  1.00  0.440          H  
ATOM  20406  HE1 PHE B1311       2.946  39.002   8.708  1.00  0.440          H  
ATOM  20407  HE2 PHE B1311       3.519  35.392   6.566  1.00  0.440          H  
ATOM  20408  HZ  PHE B1311       3.697  37.831   6.691  1.00  0.440          H  
ATOM  20409  N   ARG B1312      -0.759  35.078   8.619  1.00  0.270          N  
ATOM  20410  CA  ARG B1312      -1.181  34.599   7.323  1.00  0.280          C  
ATOM  20411  C   ARG B1312      -0.646  35.594   6.330  1.00  0.250          C  
ATOM  20412  O   ARG B1312      -0.554  36.763   6.674  1.00  0.250          O  
ATOM  20413  CB  ARG B1312      -2.702  34.521   7.252  1.00  0.390          C  
ATOM  20414  CG  ARG B1312      -3.329  33.535   8.229  1.00  0.390          C  
ATOM  20415  CD  ARG B1312      -4.808  33.429   8.085  1.00  0.390          C  
ATOM  20416  NE  ARG B1312      -5.380  32.558   9.120  1.00  0.390          N  
ATOM  20417  CZ  ARG B1312      -5.447  31.199   9.065  1.00  0.390          C  
ATOM  20418  NH1 ARG B1312      -4.981  30.521   8.044  1.00  0.390          N  
ATOM  20419  NH2 ARG B1312      -5.986  30.509  10.050  1.00  0.390          N  
ATOM  20420  H   ARG B1312      -0.854  36.062   8.837  1.00  0.320          H  
ATOM  20421  HA  ARG B1312      -0.747  33.619   7.125  1.00  0.340          H  
ATOM  20422 1HB  ARG B1312      -3.122  35.500   7.462  1.00  0.470          H  
ATOM  20423 2HB  ARG B1312      -3.009  34.248   6.267  1.00  0.470          H  
ATOM  20424 1HG  ARG B1312      -2.883  32.554   8.080  1.00  0.470          H  
ATOM  20425 2HG  ARG B1312      -3.126  33.867   9.249  1.00  0.470          H  
ATOM  20426 1HD  ARG B1312      -5.250  34.421   8.197  1.00  0.470          H  
ATOM  20427 2HD  ARG B1312      -5.070  33.032   7.106  1.00  0.470          H  
ATOM  20428  HE  ARG B1312      -5.761  33.009   9.941  1.00  0.470          H  
ATOM  20429 1HH1 ARG B1312      -4.561  30.983   7.254  1.00  0.470          H  
ATOM  20430 2HH1 ARG B1312      -5.057  29.488   8.081  1.00  0.470          H  
ATOM  20431 1HH2 ARG B1312      -6.360  30.966  10.866  1.00  0.470          H  
ATOM  20432 2HH2 ARG B1312      -6.021  29.473   9.955  1.00  0.470          H  
ATOM  20433  N   SER B1313      -0.324  35.166   5.117  1.00  0.260          N  
ATOM  20434  CA  SER B1313       0.126  36.112   4.097  1.00  0.260          C  
ATOM  20435  C   SER B1313      -0.162  35.616   2.704  1.00  0.270          C  
ATOM  20436  O   SER B1313      -0.282  34.410   2.473  1.00  0.290          O  
ATOM  20437  CB  SER B1313       1.602  36.392   4.237  1.00  0.360          C  
ATOM  20438  OG  SER B1313       2.378  35.253   3.995  1.00  0.360          O  
ATOM  20439  H   SER B1313      -0.390  34.183   4.890  1.00  0.310          H  
ATOM  20440  HA  SER B1313      -0.406  37.051   4.227  1.00  0.310          H  
ATOM  20441 1HB  SER B1313       1.876  37.165   3.530  1.00  0.440          H  
ATOM  20442 2HB  SER B1313       1.797  36.783   5.214  1.00  0.440          H  
ATOM  20443  HG  SER B1313       3.287  35.551   4.064  1.00  0.440          H  
ATOM  20444  N   SER B1314      -0.280  36.568   1.781  1.00  0.270          N  
ATOM  20445  CA  SER B1314      -0.538  36.295   0.362  1.00  0.270          C  
ATOM  20446  C   SER B1314      -1.697  35.306   0.231  1.00  0.270          C  
ATOM  20447  O   SER B1314      -1.597  34.302  -0.485  1.00  0.280          O  
ATOM  20448  CB  SER B1314       0.705  35.719  -0.302  1.00  0.380          C  
ATOM  20449  OG  SER B1314       1.786  36.611  -0.233  1.00  0.380          O  
ATOM  20450  H   SER B1314      -0.141  37.529   2.099  1.00  0.320          H  
ATOM  20451  HA  SER B1314      -0.818  37.230  -0.126  1.00  0.320          H  
ATOM  20452 1HB  SER B1314       0.976  34.779   0.185  1.00  0.450          H  
ATOM  20453 2HB  SER B1314       0.485  35.491  -1.343  1.00  0.450          H  
ATOM  20454  HG  SER B1314       2.518  36.165  -0.658  1.00  0.450          H  
ATOM  20455  N   VAL B1315      -2.785  35.571   0.952  1.00  0.260          N  
ATOM  20456  CA  VAL B1315      -3.883  34.616   1.002  1.00  0.270          C  
ATOM  20457  C   VAL B1315      -5.250  35.228   1.268  1.00  0.320          C  
ATOM  20458  O   VAL B1315      -5.383  36.272   1.913  1.00  0.430          O  
ATOM  20459  CB  VAL B1315      -3.547  33.548   2.091  1.00  0.370          C  
ATOM  20460  CG1 VAL B1315      -3.526  34.195   3.473  1.00  0.370          C  
ATOM  20461  CG2 VAL B1315      -4.527  32.355   2.077  1.00  0.370          C  
ATOM  20462  H   VAL B1315      -2.806  36.470   1.439  1.00  0.310          H  
ATOM  20463  HA  VAL B1315      -3.924  34.111   0.037  1.00  0.320          H  
ATOM  20464  HB  VAL B1315      -2.541  33.173   1.888  1.00  0.450          H  
ATOM  20465 1HG1 VAL B1315      -3.240  33.440   4.191  1.00  0.450          H  
ATOM  20466 2HG1 VAL B1315      -2.807  34.995   3.485  1.00  0.450          H  
ATOM  20467 3HG1 VAL B1315      -4.510  34.591   3.726  1.00  0.450          H  
ATOM  20468 1HG2 VAL B1315      -4.210  31.636   2.828  1.00  0.450          H  
ATOM  20469 2HG2 VAL B1315      -5.534  32.663   2.309  1.00  0.450          H  
ATOM  20470 3HG2 VAL B1315      -4.507  31.881   1.097  1.00  0.450          H  
ATOM  20471  N   LEU B1316      -6.268  34.555   0.750  1.00  0.290          N  
ATOM  20472  CA  LEU B1316      -7.656  34.888   0.997  1.00  0.340          C  
ATOM  20473  C   LEU B1316      -8.176  33.972   2.100  1.00  0.360          C  
ATOM  20474  O   LEU B1316      -8.225  32.749   1.941  1.00  0.350          O  
ATOM  20475  CB  LEU B1316      -8.433  34.697  -0.311  1.00  0.460          C  
ATOM  20476  CG  LEU B1316      -9.887  35.179  -0.406  1.00  0.460          C  
ATOM  20477  CD1 LEU B1316     -10.167  35.444  -1.855  1.00  0.460          C  
ATOM  20478  CD2 LEU B1316     -10.847  34.109   0.088  1.00  0.460          C  
ATOM  20479  H   LEU B1316      -6.065  33.738   0.189  1.00  0.350          H  
ATOM  20480  HA  LEU B1316      -7.731  35.924   1.331  1.00  0.410          H  
ATOM  20481 1HB  LEU B1316      -7.882  35.205  -1.096  1.00  0.550          H  
ATOM  20482 2HB  LEU B1316      -8.434  33.632  -0.545  1.00  0.550          H  
ATOM  20483  HG  LEU B1316     -10.029  36.090   0.162  1.00  0.550          H  
ATOM  20484 1HD1 LEU B1316     -11.187  35.785  -1.981  1.00  0.550          H  
ATOM  20485 2HD1 LEU B1316      -9.497  36.187  -2.241  1.00  0.550          H  
ATOM  20486 3HD1 LEU B1316     -10.011  34.532  -2.394  1.00  0.550          H  
ATOM  20487 1HD2 LEU B1316     -11.846  34.453  -0.052  1.00  0.550          H  
ATOM  20488 2HD2 LEU B1316     -10.700  33.207  -0.492  1.00  0.550          H  
ATOM  20489 3HD2 LEU B1316     -10.691  33.886   1.134  1.00  0.550          H  
ATOM  20490  N   HIS B1317      -8.571  34.565   3.215  1.00  0.380          N  
ATOM  20491  CA  HIS B1317      -9.036  33.796   4.363  1.00  0.370          C  
ATOM  20492  C   HIS B1317     -10.497  34.058   4.687  1.00  0.340          C  
ATOM  20493  O   HIS B1317     -10.934  35.206   4.735  1.00  0.350          O  
ATOM  20494  CB  HIS B1317      -8.190  34.126   5.590  1.00  0.520          C  
ATOM  20495  CG  HIS B1317      -8.620  33.402   6.820  1.00  0.520          C  
ATOM  20496  ND1 HIS B1317      -8.383  32.061   7.014  1.00  0.520          N  
ATOM  20497  CD2 HIS B1317      -9.287  33.830   7.916  1.00  0.520          C  
ATOM  20498  CE1 HIS B1317      -8.890  31.692   8.176  1.00  0.520          C  
ATOM  20499  NE2 HIS B1317      -9.442  32.744   8.744  1.00  0.520          N  
ATOM  20500  H   HIS B1317      -8.492  35.584   3.276  1.00  0.460          H  
ATOM  20501  HA  HIS B1317      -8.931  32.732   4.158  1.00  0.440          H  
ATOM  20502 1HB  HIS B1317      -7.140  33.898   5.391  1.00  0.630          H  
ATOM  20503 2HB  HIS B1317      -8.268  35.181   5.775  1.00  0.630          H  
ATOM  20504  HD2 HIS B1317      -9.642  34.844   8.098  1.00  0.630          H  
ATOM  20505  HE1 HIS B1317      -8.858  30.685   8.593  1.00  0.630          H  
ATOM  20506  HE2 HIS B1317      -9.912  32.741   9.640  1.00  0.630          H  
ATOM  20507  N   SER B1318     -11.274  32.999   4.873  1.00  0.310          N  
ATOM  20508  CA  SER B1318     -12.683  33.176   5.232  1.00  0.290          C  
ATOM  20509  C   SER B1318     -12.891  32.985   6.726  1.00  0.300          C  
ATOM  20510  O   SER B1318     -12.437  31.991   7.304  1.00  0.300          O  
ATOM  20511  CB  SER B1318     -13.590  32.251   4.462  1.00  0.410          C  
ATOM  20512  OG  SER B1318     -14.905  32.397   4.927  1.00  0.410          O  
ATOM  20513  H   SER B1318     -10.870  32.074   4.793  1.00  0.370          H  
ATOM  20514  HA  SER B1318     -12.980  34.195   4.988  1.00  0.350          H  
ATOM  20515 1HB  SER B1318     -13.544  32.498   3.402  1.00  0.500          H  
ATOM  20516 2HB  SER B1318     -13.264  31.221   4.581  1.00  0.500          H  
ATOM  20517  HG  SER B1318     -15.469  31.957   4.292  1.00  0.500          H  
ATOM  20518  N   THR B1319     -13.589  33.932   7.347  1.00  0.310          N  
ATOM  20519  CA  THR B1319     -13.846  33.880   8.783  1.00  0.320          C  
ATOM  20520  C   THR B1319     -15.271  34.296   9.158  1.00  0.340          C  
ATOM  20521  O   THR B1319     -15.955  35.004   8.411  1.00  0.340          O  
ATOM  20522  CB  THR B1319     -12.848  34.789   9.526  1.00  0.440          C  
ATOM  20523  OG1 THR B1319     -12.988  34.602  10.934  1.00  0.440          O  
ATOM  20524  CG2 THR B1319     -13.114  36.259   9.179  1.00  0.440          C  
ATOM  20525  H   THR B1319     -13.927  34.719   6.786  1.00  0.370          H  
ATOM  20526  HA  THR B1319     -13.700  32.854   9.119  1.00  0.380          H  
ATOM  20527  HB  THR B1319     -11.838  34.533   9.233  1.00  0.530          H  
ATOM  20528  HG1 THR B1319     -12.522  33.797  11.190  1.00  0.530          H  
ATOM  20529 1HG2 THR B1319     -12.409  36.877   9.706  1.00  0.530          H  
ATOM  20530 2HG2 THR B1319     -12.999  36.409   8.104  1.00  0.530          H  
ATOM  20531 3HG2 THR B1319     -14.119  36.541   9.471  1.00  0.530          H  
ATOM  20532  N   GLN B1320     -15.734  33.832  10.321  1.00  0.360          N  
ATOM  20533  CA  GLN B1320     -17.057  34.197  10.824  1.00  0.380          C  
ATOM  20534  C   GLN B1320     -16.949  34.694  12.252  1.00  0.390          C  
ATOM  20535  O   GLN B1320     -16.395  34.005  13.112  1.00  0.400          O  
ATOM  20536  CB  GLN B1320     -18.012  33.005  10.747  1.00  0.520          C  
ATOM  20537  CG  GLN B1320     -18.260  32.531   9.344  1.00  0.520          C  
ATOM  20538  CD  GLN B1320     -19.266  31.427   9.264  1.00  0.520          C  
ATOM  20539  OE1 GLN B1320     -19.217  30.476  10.043  1.00  0.520          O  
ATOM  20540  NE2 GLN B1320     -20.192  31.551   8.328  1.00  0.520          N  
ATOM  20541  H   GLN B1320     -15.131  33.249  10.888  1.00  0.430          H  
ATOM  20542  HA  GLN B1320     -17.456  35.008  10.220  1.00  0.460          H  
ATOM  20543 1HB  GLN B1320     -17.612  32.174  11.325  1.00  0.630          H  
ATOM  20544 2HB  GLN B1320     -18.973  33.283  11.183  1.00  0.630          H  
ATOM  20545 1HG  GLN B1320     -18.624  33.368   8.778  1.00  0.630          H  
ATOM  20546 2HG  GLN B1320     -17.326  32.173   8.915  1.00  0.630          H  
ATOM  20547 1HE2 GLN B1320     -20.900  30.855   8.220  1.00  0.630          H  
ATOM  20548 2HE2 GLN B1320     -20.188  32.374   7.728  1.00  0.630          H  
ATOM  20549  N   ASP B1321     -17.446  35.906  12.487  1.00  0.410          N  
ATOM  20550  CA  ASP B1321     -17.354  36.528  13.808  1.00  0.420          C  
ATOM  20551  C   ASP B1321     -18.254  37.762  13.921  1.00  0.440          C  
ATOM  20552  O   ASP B1321     -18.933  38.145  12.965  1.00  0.510          O  
ATOM  20553  CB  ASP B1321     -15.881  36.899  14.094  1.00  0.580          C  
ATOM  20554  CG  ASP B1321     -15.468  36.992  15.555  1.00  0.580          C  
ATOM  20555  OD1 ASP B1321     -16.316  37.094  16.419  1.00  0.580          O  
ATOM  20556  OD2 ASP B1321     -14.281  37.085  15.797  1.00  0.580          O  
ATOM  20557  H   ASP B1321     -17.905  36.393  11.708  1.00  0.490          H  
ATOM  20558  HA  ASP B1321     -17.679  35.801  14.553  1.00  0.500          H  
ATOM  20559 1HB  ASP B1321     -15.210  36.209  13.584  1.00  0.700          H  
ATOM  20560 2HB  ASP B1321     -15.699  37.879  13.684  1.00  0.700          H  
ATOM  20561  N   LEU B1322     -18.235  38.390  15.086  1.00  0.410          N  
ATOM  20562  CA  LEU B1322     -18.942  39.646  15.331  1.00  0.420          C  
ATOM  20563  C   LEU B1322     -18.150  40.837  14.784  1.00  0.420          C  
ATOM  20564  O   LEU B1322     -17.186  41.296  15.396  1.00  0.460          O  
ATOM  20565  CB  LEU B1322     -19.150  39.826  16.838  1.00  0.580          C  
ATOM  20566  CG  LEU B1322     -20.083  38.850  17.570  1.00  0.580          C  
ATOM  20567  CD1 LEU B1322     -19.925  39.046  19.080  1.00  0.580          C  
ATOM  20568  CD2 LEU B1322     -21.530  39.165  17.173  1.00  0.580          C  
ATOM  20569  H   LEU B1322     -17.678  37.962  15.823  1.00  0.490          H  
ATOM  20570  HA  LEU B1322     -19.895  39.610  14.826  1.00  0.500          H  
ATOM  20571 1HB  LEU B1322     -18.198  39.741  17.284  1.00  0.700          H  
ATOM  20572 2HB  LEU B1322     -19.518  40.814  17.027  1.00  0.700          H  
ATOM  20573  HG  LEU B1322     -19.837  37.820  17.313  1.00  0.700          H  
ATOM  20574 1HD1 LEU B1322     -20.595  38.371  19.610  1.00  0.700          H  
ATOM  20575 2HD1 LEU B1322     -18.907  38.830  19.363  1.00  0.700          H  
ATOM  20576 3HD1 LEU B1322     -20.159  40.065  19.340  1.00  0.700          H  
ATOM  20577 1HD2 LEU B1322     -22.207  38.493  17.696  1.00  0.700          H  
ATOM  20578 2HD2 LEU B1322     -21.772  40.203  17.438  1.00  0.700          H  
ATOM  20579 3HD2 LEU B1322     -21.644  39.031  16.123  1.00  0.700          H  
ATOM  20580  N   PHE B1323     -18.578  41.333  13.631  1.00  0.430          N  
ATOM  20581  CA  PHE B1323     -17.902  42.411  12.903  1.00  0.430          C  
ATOM  20582  C   PHE B1323     -18.856  43.540  12.610  1.00  0.420          C  
ATOM  20583  O   PHE B1323     -20.072  43.342  12.595  1.00  0.420          O  
ATOM  20584  CB  PHE B1323     -17.347  41.979  11.545  1.00  0.600          C  
ATOM  20585  CG  PHE B1323     -16.205  40.996  11.471  1.00  0.600          C  
ATOM  20586  CD1 PHE B1323     -16.433  39.643  11.298  1.00  0.600          C  
ATOM  20587  CD2 PHE B1323     -14.882  41.450  11.525  1.00  0.600          C  
ATOM  20588  CE1 PHE B1323     -15.376  38.765  11.182  1.00  0.600          C  
ATOM  20589  CE2 PHE B1323     -13.818  40.565  11.418  1.00  0.600          C  
ATOM  20590  CZ  PHE B1323     -14.070  39.226  11.249  1.00  0.600          C  
ATOM  20591  H   PHE B1323     -19.431  40.915  13.242  1.00  0.520          H  
ATOM  20592  HA  PHE B1323     -17.085  42.791  13.514  1.00  0.520          H  
ATOM  20593 1HB  PHE B1323     -18.170  41.533  11.030  1.00  0.720          H  
ATOM  20594 2HB  PHE B1323     -17.065  42.866  10.974  1.00  0.720          H  
ATOM  20595  HD1 PHE B1323     -17.464  39.275  11.242  1.00  0.720          H  
ATOM  20596  HD2 PHE B1323     -14.693  42.517  11.655  1.00  0.720          H  
ATOM  20597  HE1 PHE B1323     -15.572  37.701  11.044  1.00  0.720          H  
ATOM  20598  HE2 PHE B1323     -12.784  40.921  11.468  1.00  0.720          H  
ATOM  20599  HZ  PHE B1323     -13.240  38.530  11.169  1.00  0.720          H  
ATOM  20600  N   LEU B1324     -18.326  44.735  12.385  1.00  0.410          N  
ATOM  20601  CA  LEU B1324     -19.194  45.824  11.976  1.00  0.400          C  
ATOM  20602  C   LEU B1324     -19.551  45.542  10.505  1.00  0.380          C  
ATOM  20603  O   LEU B1324     -18.641  45.245   9.733  1.00  0.370          O  
ATOM  20604  CB  LEU B1324     -18.441  47.159  12.064  1.00  0.560          C  
ATOM  20605  CG  LEU B1324     -19.240  48.460  11.778  1.00  0.560          C  
ATOM  20606  CD1 LEU B1324     -20.274  48.706  12.884  1.00  0.560          C  
ATOM  20607  CD2 LEU B1324     -18.271  49.598  11.680  1.00  0.560          C  
ATOM  20608  H   LEU B1324     -17.321  44.877  12.450  1.00  0.490          H  
ATOM  20609  HA  LEU B1324     -20.059  45.844  12.623  1.00  0.480          H  
ATOM  20610 1HB  LEU B1324     -18.010  47.248  13.061  1.00  0.680          H  
ATOM  20611 2HB  LEU B1324     -17.618  47.128  11.342  1.00  0.680          H  
ATOM  20612  HG  LEU B1324     -19.782  48.365  10.828  1.00  0.680          H  
ATOM  20613 1HD1 LEU B1324     -20.819  49.624  12.662  1.00  0.680          H  
ATOM  20614 2HD1 LEU B1324     -20.975  47.887  12.942  1.00  0.680          H  
ATOM  20615 3HD1 LEU B1324     -19.775  48.803  13.832  1.00  0.680          H  
ATOM  20616 1HD2 LEU B1324     -18.810  50.517  11.486  1.00  0.680          H  
ATOM  20617 2HD2 LEU B1324     -17.739  49.677  12.589  1.00  0.680          H  
ATOM  20618 3HD2 LEU B1324     -17.577  49.402  10.876  1.00  0.680          H  
ATOM  20619  N   PRO B1325     -20.832  45.528  10.089  1.00  0.360          N  
ATOM  20620  CA  PRO B1325     -21.239  45.337   8.703  1.00  0.350          C  
ATOM  20621  C   PRO B1325     -20.699  46.475   7.851  1.00  0.340          C  
ATOM  20622  O   PRO B1325     -20.628  47.615   8.324  1.00  0.340          O  
ATOM  20623  CB  PRO B1325     -22.771  45.393   8.779  1.00  0.520          C  
ATOM  20624  CG  PRO B1325     -23.103  45.052  10.216  1.00  0.520          C  
ATOM  20625  CD  PRO B1325     -21.961  45.615  11.041  1.00  0.520          C  
ATOM  20626  HA  PRO B1325     -20.886  44.364   8.333  1.00  0.420          H  
ATOM  20627 1HB  PRO B1325     -23.134  46.368   8.448  1.00  0.630          H  
ATOM  20628 2HB  PRO B1325     -23.186  44.655   8.071  1.00  0.630          H  
ATOM  20629 1HG  PRO B1325     -24.073  45.492  10.495  1.00  0.630          H  
ATOM  20630 2HG  PRO B1325     -23.212  43.963  10.332  1.00  0.630          H  
ATOM  20631 1HD  PRO B1325     -22.153  46.651  11.332  1.00  0.630          H  
ATOM  20632 2HD  PRO B1325     -21.840  44.948  11.908  1.00  0.630          H  
ATOM  20633  N   PHE B1326     -20.384  46.195   6.597  1.00  0.330          N  
ATOM  20634  CA  PHE B1326     -19.917  47.277   5.735  1.00  0.330          C  
ATOM  20635  C   PHE B1326     -21.069  48.189   5.392  1.00  0.320          C  
ATOM  20636  O   PHE B1326     -22.214  47.748   5.255  1.00  0.310          O  
ATOM  20637  CB  PHE B1326     -19.191  46.754   4.497  1.00  0.460          C  
ATOM  20638  CG  PHE B1326     -17.765  46.240   4.742  1.00  0.460          C  
ATOM  20639  CD1 PHE B1326     -17.083  46.428   5.961  1.00  0.460          C  
ATOM  20640  CD2 PHE B1326     -17.069  45.625   3.715  1.00  0.460          C  
ATOM  20641  CE1 PHE B1326     -15.802  46.035   6.111  1.00  0.460          C  
ATOM  20642  CE2 PHE B1326     -15.762  45.223   3.897  1.00  0.460          C  
ATOM  20643  CZ  PHE B1326     -15.139  45.441   5.095  1.00  0.460          C  
ATOM  20644  H   PHE B1326     -20.481  45.226   6.255  1.00  0.400          H  
ATOM  20645  HA  PHE B1326     -19.229  47.911   6.286  1.00  0.400          H  
ATOM  20646 1HB  PHE B1326     -19.775  45.953   4.053  1.00  0.550          H  
ATOM  20647 2HB  PHE B1326     -19.120  47.556   3.774  1.00  0.550          H  
ATOM  20648  HD1 PHE B1326     -17.548  46.903   6.815  1.00  0.550          H  
ATOM  20649  HD2 PHE B1326     -17.559  45.478   2.753  1.00  0.550          H  
ATOM  20650  HE1 PHE B1326     -15.314  46.217   7.057  1.00  0.550          H  
ATOM  20651  HE2 PHE B1326     -15.221  44.752   3.083  1.00  0.550          H  
ATOM  20652  HZ  PHE B1326     -14.123  45.152   5.241  1.00  0.550          H  
ATOM  20653  N   PHE B1327     -20.758  49.489   5.309  1.00  0.320          N  
ATOM  20654  CA  PHE B1327     -21.706  50.563   5.047  1.00  0.310          C  
ATOM  20655  C   PHE B1327     -22.769  50.685   6.146  1.00  0.320          C  
ATOM  20656  O   PHE B1327     -23.805  51.331   5.950  1.00  0.310          O  
ATOM  20657  CB  PHE B1327     -22.320  50.375   3.658  1.00  0.440          C  
ATOM  20658  CG  PHE B1327     -21.274  50.474   2.576  1.00  0.440          C  
ATOM  20659  CD1 PHE B1327     -20.605  49.360   2.110  1.00  0.440          C  
ATOM  20660  CD2 PHE B1327     -20.973  51.693   2.016  1.00  0.440          C  
ATOM  20661  CE1 PHE B1327     -19.646  49.462   1.131  1.00  0.440          C  
ATOM  20662  CE2 PHE B1327     -20.033  51.793   1.029  1.00  0.440          C  
ATOM  20663  CZ  PHE B1327     -19.362  50.674   0.591  1.00  0.440          C  
ATOM  20664  H   PHE B1327     -19.775  49.785   5.415  1.00  0.380          H  
ATOM  20665  HA  PHE B1327     -21.144  51.497   5.029  1.00  0.370          H  
ATOM  20666 1HB  PHE B1327     -22.816  49.411   3.580  1.00  0.530          H  
ATOM  20667 2HB  PHE B1327     -23.069  51.143   3.485  1.00  0.530          H  
ATOM  20668  HD1 PHE B1327     -20.838  48.395   2.536  1.00  0.530          H  
ATOM  20669  HD2 PHE B1327     -21.497  52.584   2.364  1.00  0.530          H  
ATOM  20670  HE1 PHE B1327     -19.118  48.577   0.783  1.00  0.530          H  
ATOM  20671  HE2 PHE B1327     -19.813  52.761   0.590  1.00  0.530          H  
ATOM  20672  HZ  PHE B1327     -18.608  50.758  -0.188  1.00  0.530          H  
ATOM  20673  N   SER B1328     -22.465  50.134   7.331  1.00  0.350          N  
ATOM  20674  CA  SER B1328     -23.333  50.181   8.499  1.00  0.370          C  
ATOM  20675  C   SER B1328     -23.657  51.573   8.999  1.00  0.390          C  
ATOM  20676  O   SER B1328     -22.832  52.492   8.953  1.00  0.380          O  
ATOM  20677  CB  SER B1328     -22.747  49.431   9.659  1.00  0.510          C  
ATOM  20678  OG  SER B1328     -23.566  49.601  10.770  1.00  0.510          O  
ATOM  20679  H   SER B1328     -21.600  49.589   7.420  1.00  0.420          H  
ATOM  20680  HA  SER B1328     -24.272  49.698   8.227  1.00  0.440          H  
ATOM  20681 1HB  SER B1328     -22.675  48.390   9.423  1.00  0.610          H  
ATOM  20682 2HB  SER B1328     -21.743  49.797   9.869  1.00  0.610          H  
ATOM  20683  HG  SER B1328     -23.151  49.134  11.491  1.00  0.610          H  
ATOM  20684  N   ASN B1329     -24.882  51.717   9.498  1.00  0.420          N  
ATOM  20685  CA  ASN B1329     -25.378  52.957  10.086  1.00  0.440          C  
ATOM  20686  C   ASN B1329     -24.759  53.149  11.479  1.00  0.410          C  
ATOM  20687  O   ASN B1329     -24.952  52.328  12.382  1.00  0.400          O  
ATOM  20688  CB  ASN B1329     -26.905  52.934  10.134  1.00  0.610          C  
ATOM  20689  CG  ASN B1329     -27.540  54.220  10.632  1.00  0.610          C  
ATOM  20690  OD1 ASN B1329     -27.057  54.819  11.591  1.00  0.610          O  
ATOM  20691  ND2 ASN B1329     -28.618  54.636   9.993  1.00  0.610          N  
ATOM  20692  H   ASN B1329     -25.484  50.908   9.493  1.00  0.500          H  
ATOM  20693  HA  ASN B1329     -25.057  53.796   9.465  1.00  0.530          H  
ATOM  20694 1HB  ASN B1329     -27.287  52.723   9.135  1.00  0.730          H  
ATOM  20695 2HB  ASN B1329     -27.228  52.120  10.782  1.00  0.730          H  
ATOM  20696 1HD2 ASN B1329     -29.089  55.474  10.280  1.00  0.730          H  
ATOM  20697 2HD2 ASN B1329     -28.976  54.111   9.219  1.00  0.730          H  
ATOM  20698  N   VAL B1330     -23.957  54.205  11.601  1.00  0.430          N  
ATOM  20699  CA  VAL B1330     -23.189  54.555  12.799  1.00  0.410          C  
ATOM  20700  C   VAL B1330     -23.649  55.869  13.436  1.00  0.420          C  
ATOM  20701  O   VAL B1330     -23.817  56.893  12.764  1.00  0.450          O  
ATOM  20702  CB  VAL B1330     -21.684  54.584  12.452  1.00  0.580          C  
ATOM  20703  CG1 VAL B1330     -20.853  55.051  13.608  1.00  0.580          C  
ATOM  20704  CG2 VAL B1330     -21.248  53.166  12.103  1.00  0.580          C  
ATOM  20705  H   VAL B1330     -23.887  54.807  10.776  1.00  0.520          H  
ATOM  20706  HA  VAL B1330     -23.338  53.764  13.535  1.00  0.490          H  
ATOM  20707  HB  VAL B1330     -21.514  55.255  11.614  1.00  0.700          H  
ATOM  20708 1HG1 VAL B1330     -19.809  55.032  13.309  1.00  0.700          H  
ATOM  20709 2HG1 VAL B1330     -21.131  56.068  13.891  1.00  0.700          H  
ATOM  20710 3HG1 VAL B1330     -20.993  54.397  14.440  1.00  0.700          H  
ATOM  20711 1HG2 VAL B1330     -20.206  53.165  11.875  1.00  0.700          H  
ATOM  20712 2HG2 VAL B1330     -21.428  52.518  12.953  1.00  0.700          H  
ATOM  20713 3HG2 VAL B1330     -21.813  52.801  11.252  1.00  0.700          H  
ATOM  20714  N   THR B1331     -23.887  55.832  14.749  1.00  0.420          N  
ATOM  20715  CA  THR B1331     -24.388  57.011  15.448  1.00  0.440          C  
ATOM  20716  C   THR B1331     -23.241  57.941  15.831  1.00  0.420          C  
ATOM  20717  O   THR B1331     -22.212  57.509  16.351  1.00  0.410          O  
ATOM  20718  CB  THR B1331     -25.216  56.622  16.684  1.00  0.610          C  
ATOM  20719  OG1 THR B1331     -26.300  55.781  16.269  1.00  0.610          O  
ATOM  20720  CG2 THR B1331     -25.828  57.902  17.279  1.00  0.610          C  
ATOM  20721  H   THR B1331     -23.689  54.975  15.273  1.00  0.500          H  
ATOM  20722  HA  THR B1331     -25.044  57.563  14.774  1.00  0.530          H  
ATOM  20723  HB  THR B1331     -24.599  56.105  17.419  1.00  0.730          H  
ATOM  20724  HG1 THR B1331     -25.963  54.914  16.021  1.00  0.730          H  
ATOM  20725 1HG2 THR B1331     -26.449  57.646  18.131  1.00  0.730          H  
ATOM  20726 2HG2 THR B1331     -25.053  58.593  17.602  1.00  0.730          H  
ATOM  20727 3HG2 THR B1331     -26.436  58.380  16.516  1.00  0.730          H  
ATOM  20728  N   TRP B1332     -23.416  59.217  15.523  1.00  0.420          N  
ATOM  20729  CA  TRP B1332     -22.457  60.291  15.740  1.00  0.430          C  
ATOM  20730  C   TRP B1332     -22.819  61.241  16.908  1.00  0.610          C  
ATOM  20731  O   TRP B1332     -23.892  61.874  16.951  1.00  0.790          O  
ATOM  20732  CB  TRP B1332     -22.272  61.017  14.403  1.00  0.600          C  
ATOM  20733  CG  TRP B1332     -21.363  62.206  14.380  1.00  0.600          C  
ATOM  20734  CD1 TRP B1332     -20.369  62.551  15.243  1.00  0.600          C  
ATOM  20735  CD2 TRP B1332     -21.361  63.214  13.362  1.00  0.600          C  
ATOM  20736  NE1 TRP B1332     -19.783  63.713  14.842  1.00  0.600          N  
ATOM  20737  CE2 TRP B1332     -20.368  64.131  13.697  1.00  0.600          C  
ATOM  20738  CE3 TRP B1332     -22.111  63.409  12.200  1.00  0.600          C  
ATOM  20739  CZ2 TRP B1332     -20.106  65.233  12.921  1.00  0.600          C  
ATOM  20740  CZ3 TRP B1332     -21.848  64.517  11.418  1.00  0.600          C  
ATOM  20741  CH2 TRP B1332     -20.871  65.408  11.772  1.00  0.600          C  
ATOM  20742  H   TRP B1332     -24.299  59.472  15.088  1.00  0.500          H  
ATOM  20743  HA  TRP B1332     -21.499  59.832  15.987  1.00  0.520          H  
ATOM  20744 1HB  TRP B1332     -21.886  60.304  13.679  1.00  0.720          H  
ATOM  20745 2HB  TRP B1332     -23.227  61.313  14.039  1.00  0.720          H  
ATOM  20746  HD1 TRP B1332     -20.073  61.992  16.123  1.00  0.720          H  
ATOM  20747  HE1 TRP B1332     -19.022  64.179  15.319  1.00  0.720          H  
ATOM  20748  HE3 TRP B1332     -22.886  62.700  11.911  1.00  0.720          H  
ATOM  20749  HZ2 TRP B1332     -19.326  65.950  13.175  1.00  0.720          H  
ATOM  20750  HZ3 TRP B1332     -22.433  64.663  10.512  1.00  0.720          H  
ATOM  20751  HH2 TRP B1332     -20.680  66.268  11.134  1.00  0.720          H  
ATOM  20752  N   PHE B1333     -21.898  61.296  17.873  1.00  0.480          N  
ATOM  20753  CA  PHE B1333     -21.964  62.083  19.102  1.00  0.540          C  
ATOM  20754  C   PHE B1333     -20.866  63.161  19.030  1.00  0.550          C  
ATOM  20755  O   PHE B1333     -19.841  62.958  18.365  1.00  0.540          O  
ATOM  20756  CB  PHE B1333     -21.682  61.153  20.277  1.00  0.730          C  
ATOM  20757  CG  PHE B1333     -22.616  59.988  20.332  1.00  0.730          C  
ATOM  20758  CD1 PHE B1333     -22.242  58.793  19.720  1.00  0.730          C  
ATOM  20759  CD2 PHE B1333     -23.847  60.061  20.944  1.00  0.730          C  
ATOM  20760  CE1 PHE B1333     -23.062  57.720  19.721  1.00  0.730          C  
ATOM  20761  CE2 PHE B1333     -24.681  58.965  20.945  1.00  0.730          C  
ATOM  20762  CZ  PHE B1333     -24.282  57.795  20.331  1.00  0.730          C  
ATOM  20763  H   PHE B1333     -21.070  60.715  17.750  1.00  0.580          H  
ATOM  20764  HA  PHE B1333     -22.942  62.559  19.197  1.00  0.650          H  
ATOM  20765 1HB  PHE B1333     -20.679  60.778  20.186  1.00  0.880          H  
ATOM  20766 2HB  PHE B1333     -21.748  61.696  21.205  1.00  0.880          H  
ATOM  20767  HD1 PHE B1333     -21.272  58.721  19.221  1.00  0.880          H  
ATOM  20768  HD2 PHE B1333     -24.160  60.993  21.422  1.00  0.880          H  
ATOM  20769  HE1 PHE B1333     -22.749  56.813  19.230  1.00  0.880          H  
ATOM  20770  HE2 PHE B1333     -25.658  59.020  21.425  1.00  0.880          H  
ATOM  20771  HZ  PHE B1333     -24.943  56.930  20.328  1.00  0.880          H  
ATOM  20772  N   HIS B1334     -21.011  64.294  19.724  1.00  0.580          N  
ATOM  20773  CA  HIS B1334     -19.910  65.264  19.619  1.00  0.590          C  
ATOM  20774  C   HIS B1334     -19.652  66.186  20.813  1.00  0.640          C  
ATOM  20775  O   HIS B1334     -20.436  66.291  21.768  1.00  0.800          O  
ATOM  20776  CB  HIS B1334     -20.077  66.093  18.325  1.00  0.820          C  
ATOM  20777  CG  HIS B1334     -21.340  66.911  18.230  1.00  0.820          C  
ATOM  20778  ND1 HIS B1334     -21.621  67.714  17.140  1.00  0.820          N  
ATOM  20779  CD2 HIS B1334     -22.383  67.049  19.074  1.00  0.820          C  
ATOM  20780  CE1 HIS B1334     -22.787  68.303  17.324  1.00  0.820          C  
ATOM  20781  NE2 HIS B1334     -23.278  67.910  18.488  1.00  0.820          N  
ATOM  20782  H   HIS B1334     -21.857  64.473  20.292  1.00  0.700          H  
ATOM  20783  HA  HIS B1334     -18.983  64.706  19.496  1.00  0.710          H  
ATOM  20784 1HB  HIS B1334     -19.229  66.776  18.226  1.00  0.990          H  
ATOM  20785 2HB  HIS B1334     -20.047  65.427  17.464  1.00  0.990          H  
ATOM  20786  HD1 HIS B1334     -21.214  67.606  16.230  1.00  0.990          H  
ATOM  20787  HD2 HIS B1334     -22.608  66.621  20.048  1.00  0.990          H  
ATOM  20788  HE1 HIS B1334     -23.190  68.980  16.571  1.00  0.990          H  
ATOM  20789  N   VAL B1335     -18.482  66.817  20.748  1.00  0.550          N  
ATOM  20790  CA  VAL B1335     -18.014  67.776  21.721  1.00  0.530          C  
ATOM  20791  C   VAL B1335     -17.733  69.095  20.976  1.00  0.540          C  
ATOM  20792  O   VAL B1335     -16.890  69.116  20.071  1.00  0.530          O  
ATOM  20793  CB  VAL B1335     -16.736  67.183  22.358  1.00  0.750          C  
ATOM  20794  CG1 VAL B1335     -16.195  68.068  23.359  1.00  0.750          C  
ATOM  20795  CG2 VAL B1335     -17.048  65.824  22.957  1.00  0.750          C  
ATOM  20796  H   VAL B1335     -17.867  66.617  19.953  1.00  0.660          H  
ATOM  20797  HA  VAL B1335     -18.779  67.939  22.478  1.00  0.640          H  
ATOM  20798  HB  VAL B1335     -15.992  67.077  21.600  1.00  0.900          H  
ATOM  20799 1HG1 VAL B1335     -15.286  67.661  23.782  1.00  0.900          H  
ATOM  20800 2HG1 VAL B1335     -15.983  69.017  22.926  1.00  0.900          H  
ATOM  20801 3HG1 VAL B1335     -16.923  68.170  24.127  1.00  0.900          H  
ATOM  20802 1HG2 VAL B1335     -16.159  65.398  23.394  1.00  0.900          H  
ATOM  20803 2HG2 VAL B1335     -17.807  65.952  23.721  1.00  0.900          H  
ATOM  20804 3HG2 VAL B1335     -17.417  65.146  22.194  1.00  0.900          H  
ATOM  20805  N   ILE B1336     -18.490  70.157  21.316  1.00  0.600          N  
ATOM  20806  CA  ILE B1336     -18.431  71.487  20.666  1.00  0.660          C  
ATOM  20807  C   ILE B1336     -18.102  72.539  21.710  1.00  0.580          C  
ATOM  20808  O   ILE B1336     -18.924  72.815  22.603  1.00  0.550          O  
ATOM  20809  CB  ILE B1336     -19.753  71.838  19.951  1.00  0.900          C  
ATOM  20810  CG1 ILE B1336     -20.143  70.692  18.920  1.00  0.900          C  
ATOM  20811  CG2 ILE B1336     -19.657  73.215  19.281  1.00  0.900          C  
ATOM  20812  CD1 ILE B1336     -19.176  70.459  17.766  1.00  0.900          C  
ATOM  20813  H   ILE B1336     -19.114  70.027  22.117  1.00  0.720          H  
ATOM  20814  HA  ILE B1336     -17.622  71.489  19.939  1.00  0.790          H  
ATOM  20815  HB  ILE B1336     -20.545  71.896  20.679  1.00  1.080          H  
ATOM  20816 1HG1 ILE B1336     -20.225  69.754  19.460  1.00  1.080          H  
ATOM  20817 2HG1 ILE B1336     -21.117  70.929  18.499  1.00  1.080          H  
ATOM  20818 1HG2 ILE B1336     -20.609  73.449  18.807  1.00  1.080          H  
ATOM  20819 2HG2 ILE B1336     -19.435  73.977  20.030  1.00  1.080          H  
ATOM  20820 3HG2 ILE B1336     -18.869  73.217  18.533  1.00  1.080          H  
ATOM  20821 1HD1 ILE B1336     -19.553  69.655  17.145  1.00  1.080          H  
ATOM  20822 2HD1 ILE B1336     -19.085  71.357  17.163  1.00  1.080          H  
ATOM  20823 3HD1 ILE B1336     -18.198  70.178  18.141  1.00  1.080          H  
ATOM  20824  N   SER B1337     -16.922  73.162  21.551  1.00  0.580          N  
ATOM  20825  CA  SER B1337     -16.308  73.986  22.588  1.00  0.510          C  
ATOM  20826  C   SER B1337     -17.138  75.078  23.323  1.00  1.300          C  
ATOM  20827  O   SER B1337     -17.635  74.715  24.405  1.00  2.280          O  
ATOM  20828  CB  SER B1337     -14.889  74.348  22.085  1.00  0.740          C  
ATOM  20829  OG  SER B1337     -14.861  74.960  20.822  1.00  0.740          O  
ATOM  20830  H   SER B1337     -16.367  72.946  20.733  1.00  0.700          H  
ATOM  20831  HA  SER B1337     -16.043  73.293  23.371  1.00  0.610          H  
ATOM  20832 1HB  SER B1337     -14.408  74.998  22.811  1.00  0.890          H  
ATOM  20833 2HB  SER B1337     -14.300  73.448  22.042  1.00  0.890          H  
ATOM  20834  HG  SER B1337     -13.928  75.106  20.616  1.00  0.890          H  
ATOM  20835  N   GLY B1338     -17.375  76.312  22.855  1.00  1.650          N  
ATOM  20836  CA  GLY B1338     -16.703  76.881  21.723  1.00  2.090          C  
ATOM  20837  C   GLY B1338     -17.090  78.276  21.286  1.00  1.680          C  
ATOM  20838  O   GLY B1338     -16.372  78.837  20.462  1.00  2.040          O  
ATOM  20839  H   GLY B1338     -18.041  76.894  23.364  1.00  1.980          H  
ATOM  20840 1HA  GLY B1338     -15.642  76.917  21.940  1.00  2.510          H  
ATOM  20841 2HA  GLY B1338     -16.853  76.220  20.872  1.00  2.510          H  
ATOM  20842  N   THR B1339     -18.188  78.864  21.779  1.00  1.540          N  
ATOM  20843  CA  THR B1339     -18.531  80.190  21.250  1.00  1.480          C  
ATOM  20844  C   THR B1339     -18.696  81.211  22.345  1.00  1.860          C  
ATOM  20845  O   THR B1339     -17.717  81.746  22.861  1.00  2.350          O  
ATOM  20846  CB  THR B1339     -19.827  80.170  20.401  1.00  2.100          C  
ATOM  20847  OG1 THR B1339     -20.937  79.676  21.180  1.00  2.100          O  
ATOM  20848  CG2 THR B1339     -19.625  79.252  19.208  1.00  2.100          C  
ATOM  20849  H   THR B1339     -18.771  78.422  22.486  1.00  1.850          H  
ATOM  20850  HA  THR B1339     -17.722  80.538  20.610  1.00  1.780          H  
ATOM  20851  HB  THR B1339     -20.050  81.182  20.051  1.00  2.520          H  
ATOM  20852  HG1 THR B1339     -21.750  79.779  20.663  1.00  2.520          H  
ATOM  20853 1HG2 THR B1339     -20.528  79.237  18.601  1.00  2.520          H  
ATOM  20854 2HG2 THR B1339     -18.789  79.615  18.610  1.00  2.520          H  
ATOM  20855 3HG2 THR B1339     -19.410  78.244  19.553  1.00  2.520          H  
ATOM  20856  N   ASN B1340     -19.947  81.467  22.724  1.00  2.080          N  
ATOM  20857  CA  ASN B1340     -20.243  82.422  23.790  1.00  2.480          C  
ATOM  20858  C   ASN B1340     -20.521  81.645  25.062  1.00  2.860          C  
ATOM  20859  O   ASN B1340     -20.898  82.189  26.100  1.00  3.410          O  
ATOM  20860  CB  ASN B1340     -21.417  83.303  23.415  1.00  3.310          C  
ATOM  20861  CG  ASN B1340     -21.100  84.230  22.268  1.00  3.310          C  
ATOM  20862  OD1 ASN B1340     -19.986  84.751  22.143  1.00  3.310          O  
ATOM  20863  ND2 ASN B1340     -22.071  84.446  21.419  1.00  3.310          N  
ATOM  20864  H   ASN B1340     -20.701  80.978  22.249  1.00  2.500          H  
ATOM  20865  HA  ASN B1340     -19.368  83.049  23.969  1.00  2.980          H  
ATOM  20866 1HB  ASN B1340     -22.263  82.676  23.140  1.00  3.970          H  
ATOM  20867 2HB  ASN B1340     -21.716  83.898  24.278  1.00  3.970          H  
ATOM  20868 1HD2 ASN B1340     -21.926  85.054  20.636  1.00  3.970          H  
ATOM  20869 2HD2 ASN B1340     -22.962  84.010  21.551  1.00  3.970          H  
ATOM  20870  N   GLY B1341     -20.313  80.353  24.943  1.00  2.750          N  
ATOM  20871  CA  GLY B1341     -20.534  79.370  25.962  1.00  3.260          C  
ATOM  20872  C   GLY B1341     -20.293  78.013  25.337  1.00  2.930          C  
ATOM  20873  O   GLY B1341     -19.685  77.886  24.253  1.00  3.190          O  
ATOM  20874  H   GLY B1341     -19.987  80.033  24.047  1.00  3.300          H  
ATOM  20875 1HA  GLY B1341     -19.852  79.532  26.797  1.00  3.910          H  
ATOM  20876 2HA  GLY B1341     -21.554  79.440  26.339  1.00  3.910          H  
ATOM  20877  N   THR B1342     -20.738  76.997  26.035  1.00  2.820          N  
ATOM  20878  CA  THR B1342     -20.535  75.651  25.580  1.00  2.640          C  
ATOM  20879  C   THR B1342     -21.877  75.034  25.327  1.00  1.950          C  
ATOM  20880  O   THR B1342     -22.795  75.177  26.137  1.00  2.530          O  
ATOM  20881  CB  THR B1342     -19.704  74.875  26.603  1.00  3.770          C  
ATOM  20882  OG1 THR B1342     -19.469  73.582  26.095  1.00  3.770          O  
ATOM  20883  CG2 THR B1342     -20.405  74.803  27.957  1.00  3.770          C  
ATOM  20884  H   THR B1342     -21.227  77.156  26.905  1.00  3.380          H  
ATOM  20885  HA  THR B1342     -19.990  75.660  24.637  1.00  3.170          H  
ATOM  20886  HB  THR B1342     -18.747  75.380  26.736  1.00  4.520          H  
ATOM  20887  HG1 THR B1342     -18.864  73.702  25.315  1.00  4.520          H  
ATOM  20888 1HG2 THR B1342     -19.783  74.276  28.645  1.00  4.520          H  
ATOM  20889 2HG2 THR B1342     -20.574  75.802  28.343  1.00  4.520          H  
ATOM  20890 3HG2 THR B1342     -21.347  74.289  27.870  1.00  4.520          H  
ATOM  20891  N   LYS B1343     -22.023  74.426  24.155  1.00  1.160          N  
ATOM  20892  CA  LYS B1343     -23.266  73.812  23.835  1.00  1.110          C  
ATOM  20893  C   LYS B1343     -23.228  72.302  23.869  1.00  0.860          C  
ATOM  20894  O   LYS B1343     -24.226  71.689  24.253  1.00  0.860          O  
ATOM  20895  CB  LYS B1343     -23.762  74.287  22.468  1.00  1.570          C  
ATOM  20896  CG  LYS B1343     -24.151  75.752  22.432  1.00  1.570          C  
ATOM  20897  CD  LYS B1343     -24.717  76.143  21.077  1.00  1.570          C  
ATOM  20898  CE  LYS B1343     -25.142  77.606  21.060  1.00  1.570          C  
ATOM  20899  NZ  LYS B1343     -25.691  78.016  19.732  1.00  1.570          N  
ATOM  20900  H   LYS B1343     -21.230  74.379  23.526  1.00  1.390          H  
ATOM  20901  HA  LYS B1343     -23.998  74.126  24.579  1.00  1.330          H  
ATOM  20902 1HB  LYS B1343     -22.981  74.125  21.723  1.00  1.890          H  
ATOM  20903 2HB  LYS B1343     -24.624  73.698  22.168  1.00  1.890          H  
ATOM  20904 1HG  LYS B1343     -24.901  75.943  23.203  1.00  1.890          H  
ATOM  20905 2HG  LYS B1343     -23.279  76.365  22.646  1.00  1.890          H  
ATOM  20906 1HD  LYS B1343     -23.966  75.979  20.306  1.00  1.890          H  
ATOM  20907 2HD  LYS B1343     -25.587  75.520  20.857  1.00  1.890          H  
ATOM  20908 1HE  LYS B1343     -25.905  77.762  21.823  1.00  1.890          H  
ATOM  20909 2HE  LYS B1343     -24.276  78.229  21.294  1.00  1.890          H  
ATOM  20910 1HZ  LYS B1343     -25.962  78.990  19.763  1.00  1.890          H  
ATOM  20911 2HZ  LYS B1343     -24.989  77.886  19.018  1.00  1.890          H  
ATOM  20912 3HZ  LYS B1343     -26.500  77.449  19.515  1.00  1.890          H  
ATOM  20913  N   ARG B1344     -22.118  71.653  23.475  1.00  0.710          N  
ATOM  20914  CA  ARG B1344     -22.247  70.202  23.376  1.00  0.550          C  
ATOM  20915  C   ARG B1344     -21.152  69.411  24.048  1.00  0.590          C  
ATOM  20916  O   ARG B1344     -19.957  69.638  23.852  1.00  0.630          O  
ATOM  20917  CB  ARG B1344     -22.309  69.790  21.911  1.00  0.830          C  
ATOM  20918  CG  ARG B1344     -23.451  70.449  21.075  1.00  0.830          C  
ATOM  20919  CD  ARG B1344     -24.777  69.906  21.450  1.00  0.830          C  
ATOM  20920  NE  ARG B1344     -24.864  68.522  21.057  1.00  0.830          N  
ATOM  20921  CZ  ARG B1344     -25.621  67.568  21.644  1.00  0.830          C  
ATOM  20922  NH1 ARG B1344     -26.394  67.821  22.675  1.00  0.830          N  
ATOM  20923  NH2 ARG B1344     -25.571  66.344  21.195  1.00  0.830          N  
ATOM  20924  H   ARG B1344     -21.243  72.126  23.224  1.00  0.850          H  
ATOM  20925  HA  ARG B1344     -23.170  69.895  23.857  1.00  0.660          H  
ATOM  20926 1HB  ARG B1344     -21.381  69.984  21.450  1.00  1.000          H  
ATOM  20927 2HB  ARG B1344     -22.452  68.709  21.861  1.00  1.000          H  
ATOM  20928 1HG  ARG B1344     -23.457  71.520  21.204  1.00  1.000          H  
ATOM  20929 2HG  ARG B1344     -23.286  70.227  20.025  1.00  1.000          H  
ATOM  20930 1HD  ARG B1344     -24.938  69.975  22.511  1.00  1.000          H  
ATOM  20931 2HD  ARG B1344     -25.551  70.467  20.952  1.00  1.000          H  
ATOM  20932  HE  ARG B1344     -24.304  68.245  20.240  1.00  1.000          H  
ATOM  20933 1HH1 ARG B1344     -26.463  68.763  23.069  1.00  1.000          H  
ATOM  20934 2HH1 ARG B1344     -26.929  67.066  23.092  1.00  1.000          H  
ATOM  20935 1HH2 ARG B1344     -24.935  66.083  20.443  1.00  1.000          H  
ATOM  20936 2HH2 ARG B1344     -26.073  65.605  21.682  1.00  1.000          H  
ATOM  20937  N   PHE B1345     -21.590  68.432  24.817  1.00  0.580          N  
ATOM  20938  CA  PHE B1345     -20.715  67.496  25.481  1.00  0.560          C  
ATOM  20939  C   PHE B1345     -21.514  66.202  25.627  1.00  0.560          C  
ATOM  20940  O   PHE B1345     -22.182  65.987  26.645  1.00  0.570          O  
ATOM  20941  CB  PHE B1345     -20.297  68.100  26.822  1.00  0.790          C  
ATOM  20942  CG  PHE B1345     -19.196  67.460  27.556  1.00  0.790          C  
ATOM  20943  CD1 PHE B1345     -17.903  67.590  27.112  1.00  0.790          C  
ATOM  20944  CD2 PHE B1345     -19.441  66.761  28.725  1.00  0.790          C  
ATOM  20945  CE1 PHE B1345     -16.874  67.039  27.805  1.00  0.790          C  
ATOM  20946  CE2 PHE B1345     -18.408  66.210  29.438  1.00  0.790          C  
ATOM  20947  CZ  PHE B1345     -17.119  66.355  28.983  1.00  0.790          C  
ATOM  20948  H   PHE B1345     -22.589  68.317  24.925  1.00  0.700          H  
ATOM  20949  HA  PHE B1345     -19.837  67.304  24.860  1.00  0.670          H  
ATOM  20950 1HB  PHE B1345     -20.010  69.132  26.652  1.00  0.950          H  
ATOM  20951 2HB  PHE B1345     -21.146  68.116  27.472  1.00  0.950          H  
ATOM  20952  HD1 PHE B1345     -17.706  68.147  26.208  1.00  0.950          H  
ATOM  20953  HD2 PHE B1345     -20.471  66.659  29.083  1.00  0.950          H  
ATOM  20954  HE1 PHE B1345     -15.853  67.159  27.437  1.00  0.950          H  
ATOM  20955  HE2 PHE B1345     -18.616  65.668  30.362  1.00  0.950          H  
ATOM  20956  HZ  PHE B1345     -16.286  65.928  29.550  1.00  0.950          H  
ATOM  20957  N   ASP B1346     -21.478  65.350  24.596  1.00  0.600          N  
ATOM  20958  CA  ASP B1346     -22.264  64.112  24.607  1.00  0.610          C  
ATOM  20959  C   ASP B1346     -21.645  62.920  25.304  1.00  0.610          C  
ATOM  20960  O   ASP B1346     -20.726  62.287  24.787  1.00  0.620          O  
ATOM  20961  CB  ASP B1346     -22.572  63.617  23.193  1.00  0.850          C  
ATOM  20962  CG  ASP B1346     -23.627  64.357  22.445  1.00  0.850          C  
ATOM  20963  OD1 ASP B1346     -24.708  64.563  22.970  1.00  0.850          O  
ATOM  20964  OD2 ASP B1346     -23.386  64.698  21.295  1.00  0.850          O  
ATOM  20965  H   ASP B1346     -20.954  65.601  23.748  1.00  0.720          H  
ATOM  20966  HA  ASP B1346     -23.209  64.331  25.106  1.00  0.730          H  
ATOM  20967 1HB  ASP B1346     -21.649  63.680  22.613  1.00  1.020          H  
ATOM  20968 2HB  ASP B1346     -22.852  62.569  23.237  1.00  1.020          H  
ATOM  20969  N   ASN B1347     -22.230  62.547  26.429  1.00  0.680          N  
ATOM  20970  CA  ASN B1347     -21.794  61.412  27.230  1.00  0.700          C  
ATOM  20971  C   ASN B1347     -22.971  60.507  27.676  1.00  0.690          C  
ATOM  20972  O   ASN B1347     -23.079  60.247  28.870  1.00  0.800          O  
ATOM  20973  CB  ASN B1347     -20.946  61.886  28.407  1.00  0.970          C  
ATOM  20974  CG  ASN B1347     -21.676  62.808  29.350  1.00  0.970          C  
ATOM  20975  OD1 ASN B1347     -22.776  63.313  29.005  1.00  0.970          O  
ATOM  20976  ND2 ASN B1347     -21.119  63.053  30.529  1.00  0.970          N  
ATOM  20977  H   ASN B1347     -22.988  63.123  26.786  1.00  0.820          H  
ATOM  20978  HA  ASN B1347     -21.139  60.793  26.614  1.00  0.840          H  
ATOM  20979 1HB  ASN B1347     -20.593  61.018  28.971  1.00  1.170          H  
ATOM  20980 2HB  ASN B1347     -20.061  62.401  28.031  1.00  1.170          H  
ATOM  20981 1HD2 ASN B1347     -21.595  63.666  31.182  1.00  1.170          H  
ATOM  20982 2HD2 ASN B1347     -20.223  62.656  30.822  1.00  1.170          H  
ATOM  20983  N   PRO B1348     -23.919  60.107  26.781  1.00  0.620          N  
ATOM  20984  CA  PRO B1348     -25.104  59.292  27.059  1.00  0.670          C  
ATOM  20985  C   PRO B1348     -24.789  57.828  27.319  1.00  0.620          C  
ATOM  20986  O   PRO B1348     -23.739  57.343  26.891  1.00  0.560          O  
ATOM  20987  CB  PRO B1348     -25.893  59.387  25.750  1.00  1.010          C  
ATOM  20988  CG  PRO B1348     -24.834  59.577  24.692  1.00  1.010          C  
ATOM  20989  CD  PRO B1348     -23.798  60.446  25.337  1.00  1.010          C  
ATOM  20990  HA  PRO B1348     -25.663  59.730  27.900  1.00  0.800          H  
ATOM  20991 1HB  PRO B1348     -26.476  58.457  25.601  1.00  1.210          H  
ATOM  20992 2HB  PRO B1348     -26.614  60.215  25.800  1.00  1.210          H  
ATOM  20993 1HG  PRO B1348     -24.420  58.605  24.388  1.00  1.210          H  
ATOM  20994 2HG  PRO B1348     -25.271  60.031  23.792  1.00  1.210          H  
ATOM  20995 1HD  PRO B1348     -22.797  60.209  24.942  1.00  1.210          H  
ATOM  20996 2HD  PRO B1348     -24.113  61.475  25.139  1.00  1.210          H  
ATOM  20997  N   VAL B1349     -25.725  57.133  27.976  1.00  0.660          N  
ATOM  20998  CA  VAL B1349     -25.631  55.685  28.148  1.00  0.620          C  
ATOM  20999  C   VAL B1349     -26.202  55.010  26.911  1.00  0.660          C  
ATOM  21000  O   VAL B1349     -27.343  55.270  26.524  1.00  0.710          O  
ATOM  21001  CB  VAL B1349     -26.406  55.192  29.388  1.00  0.880          C  
ATOM  21002  CG1 VAL B1349     -26.338  53.660  29.475  1.00  0.880          C  
ATOM  21003  CG2 VAL B1349     -25.811  55.781  30.622  1.00  0.880          C  
ATOM  21004  H   VAL B1349     -26.540  57.616  28.324  1.00  0.790          H  
ATOM  21005  HA  VAL B1349     -24.583  55.408  28.252  1.00  0.740          H  
ATOM  21006  HB  VAL B1349     -27.450  55.486  29.299  1.00  1.060          H  
ATOM  21007 1HG1 VAL B1349     -26.888  53.322  30.350  1.00  1.060          H  
ATOM  21008 2HG1 VAL B1349     -26.775  53.218  28.587  1.00  1.060          H  
ATOM  21009 3HG1 VAL B1349     -25.291  53.350  29.559  1.00  1.060          H  
ATOM  21010 1HG2 VAL B1349     -26.356  55.438  31.498  1.00  1.060          H  
ATOM  21011 2HG2 VAL B1349     -24.793  55.456  30.688  1.00  1.060          H  
ATOM  21012 3HG2 VAL B1349     -25.849  56.867  30.574  1.00  1.060          H  
ATOM  21013  N   LEU B1350     -25.393  54.172  26.299  1.00  0.620          N  
ATOM  21014  CA  LEU B1350     -25.711  53.471  25.074  1.00  0.640          C  
ATOM  21015  C   LEU B1350     -25.758  51.954  25.317  1.00  0.640          C  
ATOM  21016  O   LEU B1350     -25.131  51.469  26.253  1.00  0.600          O  
ATOM  21017  CB  LEU B1350     -24.639  53.876  24.063  1.00  0.890          C  
ATOM  21018  CG  LEU B1350     -24.505  55.419  23.820  1.00  0.890          C  
ATOM  21019  CD1 LEU B1350     -23.322  55.682  22.924  1.00  0.890          C  
ATOM  21020  CD2 LEU B1350     -25.783  55.981  23.203  1.00  0.890          C  
ATOM  21021  H   LEU B1350     -24.479  54.026  26.731  1.00  0.740          H  
ATOM  21022  HA  LEU B1350     -26.685  53.805  24.745  1.00  0.770          H  
ATOM  21023 1HB  LEU B1350     -23.702  53.562  24.485  1.00  1.070          H  
ATOM  21024 2HB  LEU B1350     -24.784  53.367  23.114  1.00  1.070          H  
ATOM  21025  HG  LEU B1350     -24.319  55.919  24.770  1.00  1.070          H  
ATOM  21026 1HD1 LEU B1350     -23.209  56.754  22.775  1.00  1.070          H  
ATOM  21027 2HD1 LEU B1350     -22.425  55.298  23.390  1.00  1.070          H  
ATOM  21028 3HD1 LEU B1350     -23.475  55.193  21.965  1.00  1.070          H  
ATOM  21029 1HD2 LEU B1350     -25.664  57.046  23.052  1.00  1.070          H  
ATOM  21030 2HD2 LEU B1350     -25.974  55.498  22.248  1.00  1.070          H  
ATOM  21031 3HD2 LEU B1350     -26.628  55.821  23.865  1.00  1.070          H  
ATOM  21032  N   PRO B1351     -26.529  51.175  24.545  1.00  0.680          N  
ATOM  21033  CA  PRO B1351     -26.592  49.723  24.619  1.00  0.690          C  
ATOM  21034  C   PRO B1351     -25.327  49.067  24.093  1.00  0.670          C  
ATOM  21035  O   PRO B1351     -24.639  49.632  23.245  1.00  0.630          O  
ATOM  21036  CB  PRO B1351     -27.819  49.395  23.764  1.00  1.030          C  
ATOM  21037  CG  PRO B1351     -27.929  50.536  22.779  1.00  1.030          C  
ATOM  21038  CD  PRO B1351     -27.430  51.769  23.535  1.00  1.030          C  
ATOM  21039  HA  PRO B1351     -26.761  49.413  25.649  1.00  0.830          H  
ATOM  21040 1HB  PRO B1351     -27.669  48.423  23.275  1.00  1.240          H  
ATOM  21041 2HB  PRO B1351     -28.707  49.292  24.406  1.00  1.240          H  
ATOM  21042 1HG  PRO B1351     -27.350  50.306  21.879  1.00  1.240          H  
ATOM  21043 2HG  PRO B1351     -28.974  50.641  22.452  1.00  1.240          H  
ATOM  21044 1HD  PRO B1351     -26.885  52.417  22.838  1.00  1.240          H  
ATOM  21045 2HD  PRO B1351     -28.274  52.287  24.019  1.00  1.240          H  
ATOM  21046  N   PHE B1352     -25.073  47.838  24.538  1.00  0.700          N  
ATOM  21047  CA  PHE B1352     -23.961  47.018  24.070  1.00  0.740          C  
ATOM  21048  C   PHE B1352     -24.546  45.781  23.371  1.00  0.720          C  
ATOM  21049  O   PHE B1352     -24.541  44.660  23.896  1.00  0.750          O  
ATOM  21050  CB  PHE B1352     -23.115  46.622  25.291  1.00  1.020          C  
ATOM  21051  CG  PHE B1352     -21.768  45.979  25.057  1.00  1.020          C  
ATOM  21052  CD1 PHE B1352     -20.635  46.741  24.830  1.00  1.020          C  
ATOM  21053  CD2 PHE B1352     -21.629  44.598  25.115  1.00  1.020          C  
ATOM  21054  CE1 PHE B1352     -19.407  46.124  24.661  1.00  1.020          C  
ATOM  21055  CE2 PHE B1352     -20.401  43.998  24.939  1.00  1.020          C  
ATOM  21056  CZ  PHE B1352     -19.300  44.764  24.708  1.00  1.020          C  
ATOM  21057  H   PHE B1352     -25.680  47.462  25.271  1.00  0.840          H  
ATOM  21058  HA  PHE B1352     -23.364  47.587  23.363  1.00  0.890          H  
ATOM  21059 1HB  PHE B1352     -22.956  47.509  25.902  1.00  1.220          H  
ATOM  21060 2HB  PHE B1352     -23.696  45.934  25.899  1.00  1.220          H  
ATOM  21061  HD1 PHE B1352     -20.716  47.831  24.792  1.00  1.220          H  
ATOM  21062  HD2 PHE B1352     -22.519  43.984  25.313  1.00  1.220          H  
ATOM  21063  HE1 PHE B1352     -18.515  46.718  24.485  1.00  1.220          H  
ATOM  21064  HE2 PHE B1352     -20.314  42.917  24.987  1.00  1.220          H  
ATOM  21065  HZ  PHE B1352     -18.330  44.293  24.562  1.00  1.220          H  
ATOM  21066  N   ASN B1353     -25.060  45.973  22.163  1.00  0.700          N  
ATOM  21067  CA  ASN B1353     -25.797  44.914  21.492  1.00  0.700          C  
ATOM  21068  C   ASN B1353     -24.898  43.935  20.773  1.00  0.660          C  
ATOM  21069  O   ASN B1353     -24.588  44.115  19.598  1.00  0.620          O  
ATOM  21070  CB  ASN B1353     -26.810  45.489  20.524  1.00  0.980          C  
ATOM  21071  CG  ASN B1353     -27.895  46.261  21.210  1.00  0.980          C  
ATOM  21072  OD1 ASN B1353     -28.281  45.967  22.349  1.00  0.980          O  
ATOM  21073  ND2 ASN B1353     -28.420  47.243  20.529  1.00  0.980          N  
ATOM  21074  H   ASN B1353     -24.990  46.877  21.720  1.00  0.840          H  
ATOM  21075  HA  ASN B1353     -26.339  44.342  22.247  1.00  0.840          H  
ATOM  21076 1HB  ASN B1353     -26.319  46.131  19.810  1.00  1.180          H  
ATOM  21077 2HB  ASN B1353     -27.264  44.673  19.962  1.00  1.180          H  
ATOM  21078 1HD2 ASN B1353     -29.166  47.782  20.923  1.00  1.180          H  
ATOM  21079 2HD2 ASN B1353     -28.100  47.442  19.603  1.00  1.180          H  
ATOM  21080  N   ASP B1354     -24.513  42.891  21.508  1.00  0.660          N  
ATOM  21081  CA  ASP B1354     -23.592  41.837  21.071  1.00  0.600          C  
ATOM  21082  C   ASP B1354     -22.239  42.372  20.631  1.00  0.510          C  
ATOM  21083  O   ASP B1354     -21.644  41.909  19.664  1.00  0.480          O  
ATOM  21084  CB  ASP B1354     -24.211  40.999  19.947  1.00  0.860          C  
ATOM  21085  CG  ASP B1354     -25.468  40.249  20.399  1.00  0.860          C  
ATOM  21086  OD1 ASP B1354     -25.525  39.844  21.545  1.00  0.860          O  
ATOM  21087  OD2 ASP B1354     -26.357  40.080  19.597  1.00  0.860          O  
ATOM  21088  H   ASP B1354     -24.845  42.881  22.473  1.00  0.790          H  
ATOM  21089  HA  ASP B1354     -23.423  41.174  21.919  1.00  0.720          H  
ATOM  21090 1HB  ASP B1354     -24.453  41.640  19.093  1.00  1.040          H  
ATOM  21091 2HB  ASP B1354     -23.479  40.269  19.601  1.00  1.040          H  
ATOM  21092  N   GLY B1355     -21.730  43.326  21.386  1.00  0.500          N  
ATOM  21093  CA  GLY B1355     -20.426  43.904  21.114  1.00  0.460          C  
ATOM  21094  C   GLY B1355     -20.551  45.174  20.303  1.00  0.480          C  
ATOM  21095  O   GLY B1355     -21.516  45.376  19.552  1.00  0.510          O  
ATOM  21096  H   GLY B1355     -22.276  43.656  22.174  1.00  0.600          H  
ATOM  21097 1HA  GLY B1355     -19.927  44.131  22.051  1.00  0.550          H  
ATOM  21098 2HA  GLY B1355     -19.805  43.180  20.602  1.00  0.550          H  
ATOM  21099  N   VAL B1356     -19.574  46.055  20.469  1.00  0.470          N  
ATOM  21100  CA  VAL B1356     -19.637  47.340  19.793  1.00  0.480          C  
ATOM  21101  C   VAL B1356     -18.383  47.798  19.062  1.00  0.480          C  
ATOM  21102  O   VAL B1356     -17.245  47.417  19.367  1.00  0.500          O  
ATOM  21103  CB  VAL B1356     -20.029  48.419  20.829  1.00  0.670          C  
ATOM  21104  CG1 VAL B1356     -21.376  48.126  21.408  1.00  0.670          C  
ATOM  21105  CG2 VAL B1356     -19.019  48.432  21.934  1.00  0.670          C  
ATOM  21106  H   VAL B1356     -18.775  45.788  21.055  1.00  0.560          H  
ATOM  21107  HA  VAL B1356     -20.435  47.287  19.054  1.00  0.580          H  
ATOM  21108  HB  VAL B1356     -20.092  49.396  20.337  1.00  0.800          H  
ATOM  21109 1HG1 VAL B1356     -21.646  48.903  22.117  1.00  0.800          H  
ATOM  21110 2HG1 VAL B1356     -22.070  48.108  20.605  1.00  0.800          H  
ATOM  21111 3HG1 VAL B1356     -21.378  47.172  21.914  1.00  0.800          H  
ATOM  21112 1HG2 VAL B1356     -19.303  49.150  22.678  1.00  0.800          H  
ATOM  21113 2HG2 VAL B1356     -18.986  47.467  22.376  1.00  0.800          H  
ATOM  21114 3HG2 VAL B1356     -18.037  48.682  21.534  1.00  0.800          H  
ATOM  21115  N   TYR B1357     -18.614  48.724  18.145  1.00  0.440          N  
ATOM  21116  CA  TYR B1357     -17.555  49.406  17.423  1.00  0.430          C  
ATOM  21117  C   TYR B1357     -17.495  50.858  17.799  1.00  0.440          C  
ATOM  21118  O   TYR B1357     -18.471  51.595  17.646  1.00  0.460          O  
ATOM  21119  CB  TYR B1357     -17.783  49.327  15.926  1.00  0.610          C  
ATOM  21120  CG  TYR B1357     -16.833  50.211  15.130  1.00  0.610          C  
ATOM  21121  CD1 TYR B1357     -15.517  49.853  14.935  1.00  0.610          C  
ATOM  21122  CD2 TYR B1357     -17.317  51.418  14.585  1.00  0.610          C  
ATOM  21123  CE1 TYR B1357     -14.685  50.669  14.199  1.00  0.610          C  
ATOM  21124  CE2 TYR B1357     -16.481  52.222  13.848  1.00  0.610          C  
ATOM  21125  CZ  TYR B1357     -15.170  51.840  13.648  1.00  0.610          C  
ATOM  21126  OH  TYR B1357     -14.328  52.627  12.906  1.00  0.610          O  
ATOM  21127  H   TYR B1357     -19.590  48.975  17.954  1.00  0.530          H  
ATOM  21128  HA  TYR B1357     -16.596  48.954  17.678  1.00  0.520          H  
ATOM  21129 1HB  TYR B1357     -17.666  48.296  15.586  1.00  0.730          H  
ATOM  21130 2HB  TYR B1357     -18.798  49.634  15.711  1.00  0.730          H  
ATOM  21131  HD1 TYR B1357     -15.136  48.934  15.357  1.00  0.730          H  
ATOM  21132  HD2 TYR B1357     -18.357  51.710  14.742  1.00  0.730          H  
ATOM  21133  HE1 TYR B1357     -13.642  50.390  14.040  1.00  0.730          H  
ATOM  21134  HE2 TYR B1357     -16.852  53.153  13.418  1.00  0.730          H  
ATOM  21135  HH  TYR B1357     -13.471  52.155  12.769  1.00  0.730          H  
ATOM  21136  N   PHE B1358     -16.343  51.292  18.262  1.00  0.430          N  
ATOM  21137  CA  PHE B1358     -16.176  52.683  18.627  1.00  0.440          C  
ATOM  21138  C   PHE B1358     -15.162  53.334  17.745  1.00  0.430          C  
ATOM  21139  O   PHE B1358     -14.143  52.738  17.384  1.00  0.430          O  
ATOM  21140  CB  PHE B1358     -15.676  52.869  20.050  1.00  0.610          C  
ATOM  21141  CG  PHE B1358     -16.549  52.410  21.129  1.00  0.610          C  
ATOM  21142  CD1 PHE B1358     -17.871  52.092  20.953  1.00  0.610          C  
ATOM  21143  CD2 PHE B1358     -16.024  52.301  22.366  1.00  0.610          C  
ATOM  21144  CE1 PHE B1358     -18.590  51.666  21.980  1.00  0.610          C  
ATOM  21145  CE2 PHE B1358     -16.752  51.868  23.407  1.00  0.610          C  
ATOM  21146  CZ  PHE B1358     -18.029  51.542  23.222  1.00  0.610          C  
ATOM  21147  H   PHE B1358     -15.569  50.631  18.344  1.00  0.520          H  
ATOM  21148  HA  PHE B1358     -17.115  53.214  18.489  1.00  0.530          H  
ATOM  21149 1HB  PHE B1358     -14.745  52.350  20.148  1.00  0.730          H  
ATOM  21150 2HB  PHE B1358     -15.462  53.917  20.207  1.00  0.730          H  
ATOM  21151  HD1 PHE B1358     -18.348  52.174  19.992  1.00  0.730          H  
ATOM  21152  HD2 PHE B1358     -14.988  52.570  22.516  1.00  0.730          H  
ATOM  21153  HE1 PHE B1358     -19.627  51.405  21.820  1.00  0.730          H  
ATOM  21154  HE2 PHE B1358     -16.298  51.790  24.385  1.00  0.730          H  
ATOM  21155  HZ  PHE B1358     -18.621  51.185  24.056  1.00  0.730          H  
ATOM  21156  N   ALA B1359     -15.365  54.598  17.492  1.00  0.440          N  
ATOM  21157  CA  ALA B1359     -14.337  55.326  16.796  1.00  0.430          C  
ATOM  21158  C   ALA B1359     -14.363  56.764  17.201  1.00  0.440          C  
ATOM  21159  O   ALA B1359     -15.396  57.318  17.576  1.00  0.460          O  
ATOM  21160  CB  ALA B1359     -14.491  55.192  15.289  1.00  0.610          C  
ATOM  21161  H   ALA B1359     -16.256  55.026  17.762  1.00  0.530          H  
ATOM  21162  HA  ALA B1359     -13.378  54.920  17.092  1.00  0.520          H  
ATOM  21163 1HB  ALA B1359     -13.682  55.735  14.794  1.00  0.730          H  
ATOM  21164 2HB  ALA B1359     -14.431  54.149  15.028  1.00  0.730          H  
ATOM  21165 3HB  ALA B1359     -15.439  55.590  14.973  1.00  0.730          H  
ATOM  21166  N   SER B1360     -13.233  57.401  17.077  1.00  0.440          N  
ATOM  21167  CA  SER B1360     -13.212  58.804  17.361  1.00  0.450          C  
ATOM  21168  C   SER B1360     -12.250  59.563  16.501  1.00  0.430          C  
ATOM  21169  O   SER B1360     -11.218  59.067  16.029  1.00  0.430          O  
ATOM  21170  CB  SER B1360     -12.825  59.054  18.790  1.00  0.630          C  
ATOM  21171  OG  SER B1360     -11.508  58.645  19.003  1.00  0.630          O  
ATOM  21172  H   SER B1360     -12.388  56.894  16.804  1.00  0.530          H  
ATOM  21173  HA  SER B1360     -14.206  59.211  17.181  1.00  0.540          H  
ATOM  21174 1HB  SER B1360     -12.915  60.118  18.977  1.00  0.750          H  
ATOM  21175 2HB  SER B1360     -13.498  58.533  19.466  1.00  0.750          H  
ATOM  21176  HG  SER B1360     -11.166  59.144  19.780  1.00  0.750          H  
ATOM  21177  N   ILE B1361     -12.604  60.813  16.326  1.00  0.430          N  
ATOM  21178  CA  ILE B1361     -11.811  61.778  15.616  1.00  0.430          C  
ATOM  21179  C   ILE B1361     -11.397  62.808  16.637  1.00  0.480          C  
ATOM  21180  O   ILE B1361     -12.231  63.522  17.213  1.00  0.520          O  
ATOM  21181  CB  ILE B1361     -12.613  62.348  14.436  1.00  0.600          C  
ATOM  21182  CG1 ILE B1361     -12.967  61.209  13.476  1.00  0.600          C  
ATOM  21183  CG2 ILE B1361     -11.898  63.430  13.797  1.00  0.600          C  
ATOM  21184  CD1 ILE B1361     -13.887  61.595  12.378  1.00  0.600          C  
ATOM  21185  H   ILE B1361     -13.474  61.112  16.776  1.00  0.520          H  
ATOM  21186  HA  ILE B1361     -10.909  61.300  15.232  1.00  0.520          H  
ATOM  21187  HB  ILE B1361     -13.534  62.738  14.808  1.00  0.720          H  
ATOM  21188 1HG1 ILE B1361     -12.050  60.809  13.044  1.00  0.720          H  
ATOM  21189 2HG1 ILE B1361     -13.455  60.419  14.035  1.00  0.720          H  
ATOM  21190 1HG2 ILE B1361     -12.473  63.874  12.992  1.00  0.720          H  
ATOM  21191 2HG2 ILE B1361     -11.744  64.157  14.553  1.00  0.720          H  
ATOM  21192 3HG2 ILE B1361     -10.959  63.073  13.418  1.00  0.720          H  
ATOM  21193 1HD1 ILE B1361     -14.081  60.742  11.793  1.00  0.720          H  
ATOM  21194 2HD1 ILE B1361     -14.817  61.972  12.780  1.00  0.720          H  
ATOM  21195 3HD1 ILE B1361     -13.447  62.354  11.749  1.00  0.720          H  
ATOM  21196  N   GLU B1362     -10.097  62.866  16.893  1.00  0.470          N  
ATOM  21197  CA  GLU B1362      -9.626  63.706  17.964  1.00  0.520          C  
ATOM  21198  C   GLU B1362      -8.452  64.631  17.709  1.00  0.520          C  
ATOM  21199  O   GLU B1362      -7.649  64.517  16.757  1.00  0.510          O  
ATOM  21200  CB  GLU B1362      -9.319  62.843  19.187  1.00  0.710          C  
ATOM  21201  CG  GLU B1362     -10.544  62.135  19.757  1.00  0.710          C  
ATOM  21202  CD  GLU B1362     -10.264  61.426  20.998  1.00  0.710          C  
ATOM  21203  OE1 GLU B1362     -10.078  62.110  21.989  1.00  0.710          O  
ATOM  21204  OE2 GLU B1362     -10.259  60.204  21.003  1.00  0.710          O  
ATOM  21205  H   GLU B1362      -9.453  62.244  16.396  1.00  0.560          H  
ATOM  21206  HA  GLU B1362     -10.455  64.355  18.244  1.00  0.620          H  
ATOM  21207 1HB  GLU B1362      -8.588  62.077  18.913  1.00  0.850          H  
ATOM  21208 2HB  GLU B1362      -8.880  63.453  19.976  1.00  0.850          H  
ATOM  21209 1HG  GLU B1362     -11.328  62.864  19.933  1.00  0.850          H  
ATOM  21210 2HG  GLU B1362     -10.903  61.423  19.026  1.00  0.850          H  
ATOM  21211  N   LYS B1363      -8.444  65.609  18.588  1.00  0.530          N  
ATOM  21212  CA  LYS B1363      -7.452  66.624  18.772  1.00  0.540          C  
ATOM  21213  C   LYS B1363      -7.581  66.943  20.259  1.00  0.480          C  
ATOM  21214  O   LYS B1363      -8.693  66.914  20.770  1.00  0.400          O  
ATOM  21215  CB  LYS B1363      -7.748  67.813  17.861  1.00  0.750          C  
ATOM  21216  CG  LYS B1363      -6.756  68.918  17.867  1.00  0.750          C  
ATOM  21217  CD  LYS B1363      -5.471  68.613  17.087  1.00  0.750          C  
ATOM  21218  CE  LYS B1363      -4.547  69.834  17.129  1.00  0.750          C  
ATOM  21219  NZ  LYS B1363      -3.250  69.596  16.454  1.00  0.750          N  
ATOM  21220  H   LYS B1363      -9.208  65.611  19.257  1.00  0.640          H  
ATOM  21221  HA  LYS B1363      -6.460  66.223  18.575  1.00  0.650          H  
ATOM  21222 1HB  LYS B1363      -7.824  67.471  16.844  1.00  0.900          H  
ATOM  21223 2HB  LYS B1363      -8.712  68.248  18.129  1.00  0.900          H  
ATOM  21224 1HG  LYS B1363      -7.237  69.770  17.387  1.00  0.900          H  
ATOM  21225 2HG  LYS B1363      -6.514  69.198  18.892  1.00  0.900          H  
ATOM  21226 1HD  LYS B1363      -4.956  67.758  17.515  1.00  0.900          H  
ATOM  21227 2HD  LYS B1363      -5.725  68.390  16.046  1.00  0.900          H  
ATOM  21228 1HE  LYS B1363      -5.050  70.673  16.643  1.00  0.900          H  
ATOM  21229 2HE  LYS B1363      -4.360  70.090  18.171  1.00  0.900          H  
ATOM  21230 1HZ  LYS B1363      -2.680  70.427  16.511  1.00  0.900          H  
ATOM  21231 2HZ  LYS B1363      -2.769  68.833  16.906  1.00  0.900          H  
ATOM  21232 3HZ  LYS B1363      -3.409  69.369  15.483  1.00  0.900          H  
ATOM  21233  N   SER B1364      -6.475  67.173  20.962  1.00  0.550          N  
ATOM  21234  CA  SER B1364      -6.485  67.531  22.396  1.00  0.540          C  
ATOM  21235  C   SER B1364      -6.811  66.396  23.379  1.00  0.530          C  
ATOM  21236  O   SER B1364      -6.949  66.657  24.574  1.00  0.550          O  
ATOM  21237  CB  SER B1364      -7.527  68.613  22.674  1.00  0.760          C  
ATOM  21238  OG  SER B1364      -7.368  69.707  21.826  1.00  0.760          O  
ATOM  21239  H   SER B1364      -5.584  67.148  20.488  1.00  0.660          H  
ATOM  21240  HA  SER B1364      -5.495  67.916  22.645  1.00  0.650          H  
ATOM  21241 1HB  SER B1364      -8.536  68.236  22.625  1.00  0.910          H  
ATOM  21242 2HB  SER B1364      -7.398  68.949  23.702  1.00  0.910          H  
ATOM  21243  HG  SER B1364      -8.058  70.323  22.073  1.00  0.910          H  
ATOM  21244  N   ASN B1365      -6.893  65.143  22.912  1.00  0.530          N  
ATOM  21245  CA  ASN B1365      -7.153  64.006  23.807  1.00  0.550          C  
ATOM  21246  C   ASN B1365      -8.404  64.156  24.691  1.00  0.540          C  
ATOM  21247  O   ASN B1365      -8.331  63.971  25.906  1.00  0.570          O  
ATOM  21248  CB  ASN B1365      -5.906  63.692  24.638  1.00  0.760          C  
ATOM  21249  CG  ASN B1365      -4.810  63.083  23.788  1.00  0.760          C  
ATOM  21250  OD1 ASN B1365      -5.118  62.086  23.106  1.00  0.760          O  
ATOM  21251  ND2 ASN B1365      -3.595  63.615  23.779  1.00  0.760          N  
ATOM  21252  H   ASN B1365      -6.772  64.994  21.922  1.00  0.640          H  
ATOM  21253  HA  ASN B1365      -7.346  63.136  23.175  1.00  0.660          H  
ATOM  21254 1HB  ASN B1365      -5.522  64.593  25.121  1.00  0.910          H  
ATOM  21255 2HB  ASN B1365      -6.166  62.987  25.425  1.00  0.910          H  
ATOM  21256 1HD2 ASN B1365      -2.884  63.207  23.207  1.00  0.910          H  
ATOM  21257 2HD2 ASN B1365      -3.347  64.441  24.328  1.00  0.910          H  
ATOM  21258  N   ILE B1366      -9.536  64.518  24.085  1.00  0.510          N  
ATOM  21259  CA  ILE B1366     -10.805  64.696  24.796  1.00  0.510          C  
ATOM  21260  C   ILE B1366     -11.383  63.393  25.354  1.00  0.510          C  
ATOM  21261  O   ILE B1366     -11.957  63.372  26.445  1.00  0.510          O  
ATOM  21262  CB  ILE B1366     -11.886  65.306  23.875  1.00  0.710          C  
ATOM  21263  CG1 ILE B1366     -11.462  66.726  23.351  1.00  0.710          C  
ATOM  21264  CG2 ILE B1366     -13.263  65.376  24.609  1.00  0.710          C  
ATOM  21265  CD1 ILE B1366     -11.182  67.769  24.398  1.00  0.710          C  
ATOM  21266  H   ILE B1366      -9.509  64.655  23.081  1.00  0.610          H  
ATOM  21267  HA  ILE B1366     -10.627  65.358  25.636  1.00  0.610          H  
ATOM  21268  HB  ILE B1366     -11.991  64.667  23.002  1.00  0.860          H  
ATOM  21269 1HG1 ILE B1366     -10.567  66.614  22.734  1.00  0.860          H  
ATOM  21270 2HG1 ILE B1366     -12.266  67.111  22.724  1.00  0.860          H  
ATOM  21271 1HG2 ILE B1366     -13.985  65.781  23.929  1.00  0.860          H  
ATOM  21272 2HG2 ILE B1366     -13.590  64.396  24.914  1.00  0.860          H  
ATOM  21273 3HG2 ILE B1366     -13.200  66.016  25.493  1.00  0.860          H  
ATOM  21274 1HD1 ILE B1366     -10.904  68.691  23.903  1.00  0.860          H  
ATOM  21275 2HD1 ILE B1366     -12.064  67.949  25.018  1.00  0.860          H  
ATOM  21276 3HD1 ILE B1366     -10.356  67.460  25.030  1.00  0.860          H  
ATOM  21277  N   ILE B1367     -11.348  62.321  24.568  1.00  0.500          N  
ATOM  21278  CA  ILE B1367     -11.949  61.071  25.027  1.00  0.500          C  
ATOM  21279  C   ILE B1367     -10.955  60.318  25.889  1.00  0.520          C  
ATOM  21280  O   ILE B1367      -9.801  60.115  25.510  1.00  0.540          O  
ATOM  21281  CB  ILE B1367     -12.439  60.218  23.842  1.00  0.700          C  
ATOM  21282  CG1 ILE B1367     -13.526  61.036  23.092  1.00  0.700          C  
ATOM  21283  CG2 ILE B1367     -13.006  58.847  24.359  1.00  0.700          C  
ATOM  21284  CD1 ILE B1367     -13.901  60.522  21.768  1.00  0.700          C  
ATOM  21285  H   ILE B1367     -10.858  62.349  23.663  1.00  0.600          H  
ATOM  21286  HA  ILE B1367     -12.814  61.304  25.644  1.00  0.600          H  
ATOM  21287  HB  ILE B1367     -11.614  60.039  23.154  1.00  0.840          H  
ATOM  21288 1HG1 ILE B1367     -14.406  61.053  23.685  1.00  0.840          H  
ATOM  21289 2HG1 ILE B1367     -13.167  62.055  22.960  1.00  0.840          H  
ATOM  21290 1HG2 ILE B1367     -13.358  58.246  23.530  1.00  0.840          H  
ATOM  21291 2HG2 ILE B1367     -12.224  58.292  24.879  1.00  0.840          H  
ATOM  21292 3HG2 ILE B1367     -13.835  59.032  25.048  1.00  0.840          H  
ATOM  21293 1HD1 ILE B1367     -14.647  61.174  21.330  1.00  0.840          H  
ATOM  21294 2HD1 ILE B1367     -13.017  60.528  21.159  1.00  0.840          H  
ATOM  21295 3HD1 ILE B1367     -14.295  59.518  21.837  1.00  0.840          H  
ATOM  21296  N   ARG B1368     -11.385  59.939  27.091  1.00  0.540          N  
ATOM  21297  CA  ARG B1368     -10.479  59.266  28.012  1.00  0.560          C  
ATOM  21298  C   ARG B1368     -10.862  57.839  28.319  1.00  0.540          C  
ATOM  21299  O   ARG B1368     -10.010  57.017  28.659  1.00  0.540          O  
ATOM  21300  CB  ARG B1368     -10.391  60.053  29.297  1.00  0.780          C  
ATOM  21301  CG  ARG B1368      -9.906  61.463  29.105  1.00  0.780          C  
ATOM  21302  CD  ARG B1368      -8.490  61.543  28.580  1.00  0.780          C  
ATOM  21303  NE  ARG B1368      -8.150  62.873  28.365  1.00  0.780          N  
ATOM  21304  CZ  ARG B1368      -7.732  63.706  29.281  1.00  0.780          C  
ATOM  21305  NH1 ARG B1368      -7.550  63.335  30.529  1.00  0.780          N  
ATOM  21306  NH2 ARG B1368      -7.524  64.944  28.942  1.00  0.780          N  
ATOM  21307  H   ARG B1368     -12.351  60.129  27.371  1.00  0.650          H  
ATOM  21308  HA  ARG B1368      -9.495  59.221  27.557  1.00  0.670          H  
ATOM  21309 1HB  ARG B1368     -11.378  60.107  29.739  1.00  0.930          H  
ATOM  21310 2HB  ARG B1368      -9.731  59.550  30.007  1.00  0.930          H  
ATOM  21311 1HG  ARG B1368     -10.556  61.983  28.399  1.00  0.930          H  
ATOM  21312 2HG  ARG B1368      -9.951  61.975  30.063  1.00  0.930          H  
ATOM  21313 1HD  ARG B1368      -7.792  61.118  29.280  1.00  0.930          H  
ATOM  21314 2HD  ARG B1368      -8.388  61.047  27.626  1.00  0.930          H  
ATOM  21315  HE  ARG B1368      -8.264  63.243  27.419  1.00  0.930          H  
ATOM  21316 1HH1 ARG B1368      -7.701  62.387  30.825  1.00  0.930          H  
ATOM  21317 2HH1 ARG B1368      -7.271  64.046  31.203  1.00  0.930          H  
ATOM  21318 1HH2 ARG B1368      -7.675  65.237  27.979  1.00  0.930          H  
ATOM  21319 2HH2 ARG B1368      -7.249  65.613  29.658  1.00  0.930          H  
ATOM  21320  N   GLY B1369     -12.128  57.506  28.226  1.00  0.540          N  
ATOM  21321  CA  GLY B1369     -12.439  56.143  28.613  1.00  0.530          C  
ATOM  21322  C   GLY B1369     -13.881  55.762  28.500  1.00  0.530          C  
ATOM  21323  O   GLY B1369     -14.687  56.486  27.915  1.00  0.520          O  
ATOM  21324  H   GLY B1369     -12.833  58.192  27.957  1.00  0.650          H  
ATOM  21325 1HA  GLY B1369     -11.837  55.449  28.027  1.00  0.640          H  
ATOM  21326 2HA  GLY B1369     -12.135  56.015  29.645  1.00  0.640          H  
ATOM  21327  N   TRP B1370     -14.167  54.563  28.980  1.00  0.530          N  
ATOM  21328  CA  TRP B1370     -15.508  54.006  28.941  1.00  0.520          C  
ATOM  21329  C   TRP B1370     -15.877  53.236  30.199  1.00  0.540          C  
ATOM  21330  O   TRP B1370     -15.021  52.685  30.902  1.00  0.560          O  
ATOM  21331  CB  TRP B1370     -15.709  53.092  27.720  1.00  0.730          C  
ATOM  21332  CG  TRP B1370     -15.577  53.793  26.408  1.00  0.730          C  
ATOM  21333  CD1 TRP B1370     -16.582  54.391  25.725  1.00  0.730          C  
ATOM  21334  CD2 TRP B1370     -14.391  53.958  25.593  1.00  0.730          C  
ATOM  21335  NE1 TRP B1370     -16.107  54.941  24.574  1.00  0.730          N  
ATOM  21336  CE2 TRP B1370     -14.773  54.688  24.473  1.00  0.730          C  
ATOM  21337  CE3 TRP B1370     -13.058  53.553  25.726  1.00  0.730          C  
ATOM  21338  CZ2 TRP B1370     -13.876  55.034  23.486  1.00  0.730          C  
ATOM  21339  CZ3 TRP B1370     -12.159  53.896  24.729  1.00  0.730          C  
ATOM  21340  CH2 TRP B1370     -12.563  54.619  23.642  1.00  0.730          C  
ATOM  21341  H   TRP B1370     -13.402  54.060  29.441  1.00  0.640          H  
ATOM  21342  HA  TRP B1370     -16.206  54.835  28.849  1.00  0.620          H  
ATOM  21343 1HB  TRP B1370     -14.977  52.299  27.751  1.00  0.880          H  
ATOM  21344 2HB  TRP B1370     -16.702  52.636  27.767  1.00  0.880          H  
ATOM  21345  HD1 TRP B1370     -17.617  54.439  26.054  1.00  0.880          H  
ATOM  21346  HE1 TRP B1370     -16.676  55.455  23.898  1.00  0.880          H  
ATOM  21347  HE3 TRP B1370     -12.736  52.983  26.595  1.00  0.880          H  
ATOM  21348  HZ2 TRP B1370     -14.170  55.607  22.611  1.00  0.880          H  
ATOM  21349  HZ3 TRP B1370     -11.120  53.581  24.833  1.00  0.880          H  
ATOM  21350  HH2 TRP B1370     -11.836  54.877  22.883  1.00  0.880          H  
ATOM  21351  N   ILE B1371     -17.167  53.174  30.456  1.00  0.530          N  
ATOM  21352  CA  ILE B1371     -17.695  52.336  31.515  1.00  0.540          C  
ATOM  21353  C   ILE B1371     -18.642  51.337  30.927  1.00  0.530          C  
ATOM  21354  O   ILE B1371     -19.531  51.706  30.168  1.00  0.530          O  
ATOM  21355  CB  ILE B1371     -18.412  53.138  32.589  1.00  0.750          C  
ATOM  21356  CG1 ILE B1371     -17.438  54.063  33.166  1.00  0.750          C  
ATOM  21357  CG2 ILE B1371     -18.982  52.175  33.673  1.00  0.750          C  
ATOM  21358  CD1 ILE B1371     -17.994  55.047  33.993  1.00  0.750          C  
ATOM  21359  H   ILE B1371     -17.799  53.728  29.873  1.00  0.640          H  
ATOM  21360  HA  ILE B1371     -16.876  51.796  31.979  1.00  0.650          H  
ATOM  21361  HB  ILE B1371     -19.220  53.719  32.142  1.00  0.900          H  
ATOM  21362 1HG1 ILE B1371     -16.722  53.486  33.723  1.00  0.900          H  
ATOM  21363 2HG1 ILE B1371     -16.923  54.575  32.378  1.00  0.900          H  
ATOM  21364 1HG2 ILE B1371     -19.500  52.720  34.451  1.00  0.900          H  
ATOM  21365 2HG2 ILE B1371     -19.680  51.493  33.218  1.00  0.900          H  
ATOM  21366 3HG2 ILE B1371     -18.160  51.602  34.114  1.00  0.900          H  
ATOM  21367 1HD1 ILE B1371     -17.204  55.653  34.344  1.00  0.900          H  
ATOM  21368 2HD1 ILE B1371     -18.681  55.626  33.393  1.00  0.900          H  
ATOM  21369 3HD1 ILE B1371     -18.509  54.625  34.827  1.00  0.900          H  
ATOM  21370  N   PHE B1372     -18.449  50.072  31.262  1.00  0.530          N  
ATOM  21371  CA  PHE B1372     -19.312  49.020  30.764  1.00  0.540          C  
ATOM  21372  C   PHE B1372     -19.978  48.261  31.917  1.00  0.550          C  
ATOM  21373  O   PHE B1372     -19.345  47.936  32.923  1.00  0.610          O  
ATOM  21374  CB  PHE B1372     -18.494  48.042  29.929  1.00  0.750          C  
ATOM  21375  CG  PHE B1372     -17.847  48.587  28.666  1.00  0.750          C  
ATOM  21376  CD1 PHE B1372     -16.559  49.114  28.696  1.00  0.750          C  
ATOM  21377  CD2 PHE B1372     -18.515  48.555  27.443  1.00  0.750          C  
ATOM  21378  CE1 PHE B1372     -15.975  49.593  27.541  1.00  0.750          C  
ATOM  21379  CE2 PHE B1372     -17.923  49.046  26.293  1.00  0.750          C  
ATOM  21380  CZ  PHE B1372     -16.657  49.560  26.352  1.00  0.750          C  
ATOM  21381  H   PHE B1372     -17.675  49.854  31.891  1.00  0.640          H  
ATOM  21382  HA  PHE B1372     -20.093  49.458  30.145  1.00  0.650          H  
ATOM  21383 1HB  PHE B1372     -17.720  47.604  30.542  1.00  0.900          H  
ATOM  21384 2HB  PHE B1372     -19.141  47.273  29.648  1.00  0.900          H  
ATOM  21385  HD1 PHE B1372     -16.011  49.143  29.644  1.00  0.900          H  
ATOM  21386  HD2 PHE B1372     -19.520  48.138  27.398  1.00  0.900          H  
ATOM  21387  HE1 PHE B1372     -14.967  49.999  27.566  1.00  0.900          H  
ATOM  21388  HE2 PHE B1372     -18.455  49.022  25.343  1.00  0.900          H  
ATOM  21389  HZ  PHE B1372     -16.184  49.932  25.456  1.00  0.900          H  
ATOM  21390  N   GLY B1373     -21.235  47.892  31.751  1.00  0.500          N  
ATOM  21391  CA  GLY B1373     -21.923  47.127  32.791  1.00  0.500          C  
ATOM  21392  C   GLY B1373     -23.393  46.934  32.472  1.00  0.520          C  
ATOM  21393  O   GLY B1373     -23.782  46.898  31.301  1.00  0.530          O  
ATOM  21394  H   GLY B1373     -21.741  48.204  30.916  1.00  0.600          H  
ATOM  21395 1HA  GLY B1373     -21.446  46.150  32.898  1.00  0.600          H  
ATOM  21396 2HA  GLY B1373     -21.820  47.633  33.747  1.00  0.600          H  
ATOM  21397  N   THR B1374     -24.204  46.784  33.514  1.00  0.540          N  
ATOM  21398  CA  THR B1374     -25.634  46.549  33.374  1.00  0.570          C  
ATOM  21399  C   THR B1374     -26.387  47.710  33.997  1.00  0.610          C  
ATOM  21400  O   THR B1374     -26.829  48.617  33.293  1.00  0.610          O  
ATOM  21401  CB  THR B1374     -26.056  45.234  34.040  1.00  0.790          C  
ATOM  21402  OG1 THR B1374     -25.669  45.259  35.426  1.00  0.790          O  
ATOM  21403  CG2 THR B1374     -25.343  44.092  33.340  1.00  0.790          C  
ATOM  21404  H   THR B1374     -23.819  46.815  34.447  1.00  0.650          H  
ATOM  21405  HA  THR B1374     -25.889  46.506  32.315  1.00  0.680          H  
ATOM  21406  HB  THR B1374     -27.135  45.107  33.964  1.00  0.940          H  
ATOM  21407  HG1 THR B1374     -26.013  44.475  35.877  1.00  0.940          H  
ATOM  21408 1HG2 THR B1374     -25.614  43.145  33.796  1.00  0.940          H  
ATOM  21409 2HG2 THR B1374     -25.614  44.079  32.287  1.00  0.940          H  
ATOM  21410 3HG2 THR B1374     -24.287  44.244  33.437  1.00  0.940          H  
ATOM  21411  N   THR B1375     -26.521  47.697  35.317  1.00  0.640          N  
ATOM  21412  CA  THR B1375     -27.242  48.770  35.979  1.00  0.710          C  
ATOM  21413  C   THR B1375     -26.377  50.011  36.196  1.00  0.690          C  
ATOM  21414  O   THR B1375     -26.906  51.117  36.321  1.00  0.700          O  
ATOM  21415  CB  THR B1375     -27.740  48.331  37.349  1.00  0.970          C  
ATOM  21416  OG1 THR B1375     -26.612  48.050  38.163  1.00  0.970          O  
ATOM  21417  CG2 THR B1375     -28.597  47.085  37.254  1.00  0.970          C  
ATOM  21418  H   THR B1375     -26.148  46.913  35.843  1.00  0.770          H  
ATOM  21419  HA  THR B1375     -28.094  49.052  35.361  1.00  0.850          H  
ATOM  21420  HB  THR B1375     -28.313  49.140  37.792  1.00  1.160          H  
ATOM  21421  HG1 THR B1375     -26.809  48.370  39.069  1.00  1.160          H  
ATOM  21422 1HG2 THR B1375     -28.927  46.796  38.249  1.00  1.160          H  
ATOM  21423 2HG2 THR B1375     -29.461  47.292  36.627  1.00  1.160          H  
ATOM  21424 3HG2 THR B1375     -28.018  46.274  36.818  1.00  1.160          H  
ATOM  21425  N   LEU B1376     -25.045  49.852  36.206  1.00  0.670          N  
ATOM  21426  CA  LEU B1376     -24.121  50.972  36.391  1.00  0.660          C  
ATOM  21427  C   LEU B1376     -24.487  51.810  37.626  1.00  0.690          C  
ATOM  21428  O   LEU B1376     -24.425  53.038  37.574  1.00  0.790          O  
ATOM  21429  CB  LEU B1376     -24.159  51.879  35.133  1.00  0.930          C  
ATOM  21430  CG  LEU B1376     -23.876  51.194  33.736  1.00  0.930          C  
ATOM  21431  CD1 LEU B1376     -24.038  52.226  32.604  1.00  0.930          C  
ATOM  21432  CD2 LEU B1376     -22.492  50.636  33.704  1.00  0.930          C  
ATOM  21433  H   LEU B1376     -24.666  48.923  36.126  1.00  0.800          H  
ATOM  21434  HA  LEU B1376     -23.118  50.577  36.542  1.00  0.790          H  
ATOM  21435 1HB  LEU B1376     -25.136  52.356  35.075  1.00  1.110          H  
ATOM  21436 2HB  LEU B1376     -23.415  52.664  35.261  1.00  1.110          H  
ATOM  21437  HG  LEU B1376     -24.602  50.392  33.569  1.00  1.110          H  
ATOM  21438 1HD1 LEU B1376     -23.853  51.742  31.639  1.00  1.110          H  
ATOM  21439 2HD1 LEU B1376     -25.053  52.626  32.617  1.00  1.110          H  
ATOM  21440 3HD1 LEU B1376     -23.325  53.040  32.742  1.00  1.110          H  
ATOM  21441 1HD2 LEU B1376     -22.319  50.186  32.732  1.00  1.110          H  
ATOM  21442 2HD2 LEU B1376     -21.802  51.447  33.861  1.00  1.110          H  
ATOM  21443 3HD2 LEU B1376     -22.365  49.893  34.475  1.00  1.110          H  
ATOM  21444  N   ASP B1377     -24.911  51.166  38.728  1.00  0.660          N  
ATOM  21445  CA  ASP B1377     -25.346  51.919  39.907  1.00  0.710          C  
ATOM  21446  C   ASP B1377     -25.025  51.314  41.279  1.00  0.560          C  
ATOM  21447  O   ASP B1377     -25.747  51.601  42.232  1.00  0.460          O  
ATOM  21448  CB  ASP B1377     -26.857  52.099  39.861  1.00  0.970          C  
ATOM  21449  CG  ASP B1377     -27.594  50.760  39.991  1.00  0.970          C  
ATOM  21450  OD1 ASP B1377     -26.935  49.714  40.183  1.00  0.970          O  
ATOM  21451  OD2 ASP B1377     -28.814  50.759  39.920  1.00  0.970          O  
ATOM  21452  H   ASP B1377     -24.969  50.154  38.730  1.00  0.790          H  
ATOM  21453  HA  ASP B1377     -24.872  52.898  39.864  1.00  0.850          H  
ATOM  21454 1HB  ASP B1377     -27.179  52.768  40.658  1.00  1.170          H  
ATOM  21455 2HB  ASP B1377     -27.135  52.561  38.907  1.00  1.170          H  
ATOM  21456  N   SER B1378     -24.005  50.461  41.379  1.00  0.680          N  
ATOM  21457  CA  SER B1378     -23.576  49.762  42.611  1.00  0.640          C  
ATOM  21458  C   SER B1378     -24.403  48.521  42.963  1.00  0.650          C  
ATOM  21459  O   SER B1378     -24.009  47.775  43.860  1.00  0.700          O  
ATOM  21460  CB  SER B1378     -23.565  50.677  43.827  1.00  0.910          C  
ATOM  21461  OG  SER B1378     -24.822  50.742  44.435  1.00  0.910          O  
ATOM  21462  H   SER B1378     -23.453  50.284  40.549  1.00  0.820          H  
ATOM  21463  HA  SER B1378     -22.548  49.431  42.449  1.00  0.770          H  
ATOM  21464 1HB  SER B1378     -22.828  50.315  44.542  1.00  1.090          H  
ATOM  21465 2HB  SER B1378     -23.261  51.662  43.525  1.00  1.090          H  
ATOM  21466  HG  SER B1378     -25.383  51.181  43.787  1.00  1.090          H  
ATOM  21467  N   LYS B1379     -25.532  48.253  42.268  1.00  0.680          N  
ATOM  21468  CA  LYS B1379     -26.276  47.037  42.591  1.00  0.710          C  
ATOM  21469  C   LYS B1379     -25.561  45.817  42.025  1.00  0.740          C  
ATOM  21470  O   LYS B1379     -25.726  44.710  42.536  1.00  0.800          O  
ATOM  21471  CB  LYS B1379     -27.726  47.025  42.086  1.00  0.980          C  
ATOM  21472  CG  LYS B1379     -28.669  48.039  42.740  1.00  0.980          C  
ATOM  21473  CD  LYS B1379     -30.172  47.640  42.549  1.00  0.980          C  
ATOM  21474  CE  LYS B1379     -30.706  47.672  41.093  1.00  0.980          C  
ATOM  21475  NZ  LYS B1379     -30.854  49.054  40.528  1.00  0.980          N  
ATOM  21476  H   LYS B1379     -25.886  48.879  41.530  1.00  0.820          H  
ATOM  21477  HA  LYS B1379     -26.300  46.930  43.676  1.00  0.850          H  
ATOM  21478 1HB  LYS B1379     -27.713  47.238  41.015  1.00  1.180          H  
ATOM  21479 2HB  LYS B1379     -28.148  46.028  42.217  1.00  1.180          H  
ATOM  21480 1HG  LYS B1379     -28.445  48.098  43.806  1.00  1.180          H  
ATOM  21481 2HG  LYS B1379     -28.492  49.022  42.302  1.00  1.180          H  
ATOM  21482 1HD  LYS B1379     -30.316  46.623  42.930  1.00  1.180          H  
ATOM  21483 2HD  LYS B1379     -30.786  48.310  43.145  1.00  1.180          H  
ATOM  21484 1HE  LYS B1379     -30.042  47.100  40.455  1.00  1.180          H  
ATOM  21485 2HE  LYS B1379     -31.685  47.191  41.095  1.00  1.180          H  
ATOM  21486 1HZ  LYS B1379     -31.222  48.990  39.597  1.00  1.180          H  
ATOM  21487 2HZ  LYS B1379     -31.484  49.592  41.097  1.00  1.180          H  
ATOM  21488 3HZ  LYS B1379     -29.962  49.554  40.471  1.00  1.180          H  
ATOM  21489  N   THR B1380     -24.809  46.004  40.939  1.00  0.690          N  
ATOM  21490  CA  THR B1380     -24.057  44.932  40.309  1.00  0.680          C  
ATOM  21491  C   THR B1380     -22.657  45.471  40.049  1.00  0.640          C  
ATOM  21492  O   THR B1380     -22.427  46.676  40.174  1.00  0.630          O  
ATOM  21493  CB  THR B1380     -24.687  44.468  38.981  1.00  0.960          C  
ATOM  21494  OG1 THR B1380     -24.550  45.495  37.999  1.00  0.960          O  
ATOM  21495  CG2 THR B1380     -26.182  44.191  39.180  1.00  0.960          C  
ATOM  21496  H   THR B1380     -24.727  46.924  40.538  1.00  0.830          H  
ATOM  21497  HA  THR B1380     -23.980  44.083  40.991  1.00  0.820          H  
ATOM  21498  HB  THR B1380     -24.191  43.562  38.634  1.00  1.150          H  
ATOM  21499  HG1 THR B1380     -23.627  45.526  37.688  1.00  1.150          H  
ATOM  21500 1HG2 THR B1380     -26.616  43.867  38.236  1.00  1.150          H  
ATOM  21501 2HG2 THR B1380     -26.310  43.409  39.929  1.00  1.150          H  
ATOM  21502 3HG2 THR B1380     -26.686  45.096  39.509  1.00  1.150          H  
ATOM  21503  N   GLN B1381     -21.724  44.611  39.657  1.00  0.620          N  
ATOM  21504  CA  GLN B1381     -20.385  45.106  39.347  1.00  0.590          C  
ATOM  21505  C   GLN B1381     -20.321  45.652  37.941  1.00  0.540          C  
ATOM  21506  O   GLN B1381     -21.070  45.217  37.063  1.00  0.520          O  
ATOM  21507  CB  GLN B1381     -19.314  44.038  39.545  1.00  0.840          C  
ATOM  21508  CG  GLN B1381     -19.124  43.634  40.972  1.00  0.840          C  
ATOM  21509  CD  GLN B1381     -18.030  42.651  41.172  1.00  0.840          C  
ATOM  21510  OE1 GLN B1381     -17.968  41.635  40.483  1.00  0.840          O  
ATOM  21511  NE2 GLN B1381     -17.153  42.918  42.118  1.00  0.840          N  
ATOM  21512  H   GLN B1381     -21.947  43.630  39.567  1.00  0.740          H  
ATOM  21513  HA  GLN B1381     -20.156  45.927  40.018  1.00  0.710          H  
ATOM  21514 1HB  GLN B1381     -19.581  43.168  38.987  1.00  1.010          H  
ATOM  21515 2HB  GLN B1381     -18.359  44.401  39.160  1.00  1.010          H  
ATOM  21516 1HG  GLN B1381     -18.855  44.515  41.508  1.00  1.010          H  
ATOM  21517 2HG  GLN B1381     -20.048  43.218  41.371  1.00  1.010          H  
ATOM  21518 1HE2 GLN B1381     -16.419  42.275  42.296  1.00  1.010          H  
ATOM  21519 2HE2 GLN B1381     -17.213  43.753  42.698  1.00  1.010          H  
ATOM  21520  N   SER B1382     -19.388  46.572  37.719  1.00  0.550          N  
ATOM  21521  CA  SER B1382     -19.155  47.158  36.408  1.00  0.550          C  
ATOM  21522  C   SER B1382     -17.675  47.379  36.154  1.00  0.540          C  
ATOM  21523  O   SER B1382     -16.842  47.379  37.069  1.00  0.570          O  
ATOM  21524  CB  SER B1382     -19.869  48.490  36.276  1.00  0.770          C  
ATOM  21525  OG  SER B1382     -19.338  49.424  37.170  1.00  0.770          O  
ATOM  21526  H   SER B1382     -18.847  46.915  38.510  1.00  0.660          H  
ATOM  21527  HA  SER B1382     -19.532  46.476  35.645  1.00  0.660          H  
ATOM  21528 1HB  SER B1382     -19.764  48.863  35.260  1.00  0.920          H  
ATOM  21529 2HB  SER B1382     -20.931  48.354  36.468  1.00  0.920          H  
ATOM  21530  HG  SER B1382     -19.758  50.257  36.967  1.00  0.920          H  
ATOM  21531  N   LEU B1383     -17.357  47.530  34.874  1.00  0.520          N  
ATOM  21532  CA  LEU B1383     -16.010  47.726  34.363  1.00  0.530          C  
ATOM  21533  C   LEU B1383     -15.652  49.146  33.942  1.00  0.530          C  
ATOM  21534  O   LEU B1383     -16.280  49.745  33.067  1.00  0.540          O  
ATOM  21535  CB  LEU B1383     -15.835  46.771  33.168  1.00  0.740          C  
ATOM  21536  CG  LEU B1383     -14.559  46.879  32.311  1.00  0.740          C  
ATOM  21537  CD1 LEU B1383     -13.326  46.550  33.105  1.00  0.740          C  
ATOM  21538  CD2 LEU B1383     -14.700  45.916  31.153  1.00  0.740          C  
ATOM  21539  H   LEU B1383     -18.119  47.541  34.197  1.00  0.620          H  
ATOM  21540  HA  LEU B1383     -15.319  47.436  35.151  1.00  0.640          H  
ATOM  21541 1HB  LEU B1383     -15.880  45.750  33.551  1.00  0.890          H  
ATOM  21542 2HB  LEU B1383     -16.687  46.910  32.510  1.00  0.890          H  
ATOM  21543  HG  LEU B1383     -14.457  47.893  31.927  1.00  0.890          H  
ATOM  21544 1HD1 LEU B1383     -12.480  46.621  32.444  1.00  0.890          H  
ATOM  21545 2HD1 LEU B1383     -13.200  47.240  33.936  1.00  0.890          H  
ATOM  21546 3HD1 LEU B1383     -13.405  45.558  33.475  1.00  0.890          H  
ATOM  21547 1HD2 LEU B1383     -13.819  45.982  30.538  1.00  0.890          H  
ATOM  21548 2HD2 LEU B1383     -14.803  44.904  31.526  1.00  0.890          H  
ATOM  21549 3HD2 LEU B1383     -15.580  46.173  30.561  1.00  0.890          H  
ATOM  21550  N   LEU B1384     -14.608  49.673  34.557  1.00  0.520          N  
ATOM  21551  CA  LEU B1384     -14.092  50.994  34.253  1.00  0.520          C  
ATOM  21552  C   LEU B1384     -12.780  50.965  33.493  1.00  0.540          C  
ATOM  21553  O   LEU B1384     -11.803  50.401  33.986  1.00  0.570          O  
ATOM  21554  CB  LEU B1384     -13.818  51.739  35.544  1.00  0.730          C  
ATOM  21555  CG  LEU B1384     -13.138  53.107  35.404  1.00  0.730          C  
ATOM  21556  CD1 LEU B1384     -14.089  54.089  34.664  1.00  0.730          C  
ATOM  21557  CD2 LEU B1384     -12.717  53.538  36.780  1.00  0.730          C  
ATOM  21558  H   LEU B1384     -14.162  49.127  35.293  1.00  0.620          H  
ATOM  21559  HA  LEU B1384     -14.835  51.517  33.654  1.00  0.620          H  
ATOM  21560 1HB  LEU B1384     -14.767  51.889  36.059  1.00  0.870          H  
ATOM  21561 2HB  LEU B1384     -13.191  51.109  36.177  1.00  0.870          H  
ATOM  21562  HG  LEU B1384     -12.230  53.040  34.806  1.00  0.870          H  
ATOM  21563 1HD1 LEU B1384     -13.637  55.057  34.592  1.00  0.870          H  
ATOM  21564 2HD1 LEU B1384     -14.300  53.728  33.666  1.00  0.870          H  
ATOM  21565 3HD1 LEU B1384     -14.991  54.185  35.169  1.00  0.870          H  
ATOM  21566 1HD2 LEU B1384     -12.234  54.484  36.691  1.00  0.870          H  
ATOM  21567 2HD2 LEU B1384     -13.545  53.605  37.441  1.00  0.870          H  
ATOM  21568 3HD2 LEU B1384     -12.021  52.801  37.180  1.00  0.870          H  
ATOM  21569  N   ILE B1385     -12.730  51.592  32.315  1.00  0.540          N  
ATOM  21570  CA  ILE B1385     -11.483  51.681  31.549  1.00  0.560          C  
ATOM  21571  C   ILE B1385     -11.090  53.140  31.292  1.00  0.560          C  
ATOM  21572  O   ILE B1385     -11.727  53.825  30.486  1.00  0.590          O  
ATOM  21573  CB  ILE B1385     -11.614  50.937  30.189  1.00  0.780          C  
ATOM  21574  CG1 ILE B1385     -11.945  49.423  30.451  1.00  0.780          C  
ATOM  21575  CG2 ILE B1385     -10.311  51.122  29.334  1.00  0.780          C  
ATOM  21576  CD1 ILE B1385     -12.302  48.617  29.235  1.00  0.780          C  
ATOM  21577  H   ILE B1385     -13.584  52.015  31.936  1.00  0.650          H  
ATOM  21578  HA  ILE B1385     -10.683  51.221  32.126  1.00  0.670          H  
ATOM  21579  HB  ILE B1385     -12.461  51.354  29.640  1.00  0.930          H  
ATOM  21580 1HG1 ILE B1385     -11.097  48.968  30.904  1.00  0.930          H  
ATOM  21581 2HG1 ILE B1385     -12.775  49.364  31.139  1.00  0.930          H  
ATOM  21582 1HG2 ILE B1385     -10.413  50.624  28.378  1.00  0.930          H  
ATOM  21583 2HG2 ILE B1385     -10.134  52.184  29.151  1.00  0.930          H  
ATOM  21584 3HG2 ILE B1385      -9.459  50.711  29.860  1.00  0.930          H  
ATOM  21585 1HD1 ILE B1385     -12.503  47.596  29.535  1.00  0.930          H  
ATOM  21586 2HD1 ILE B1385     -13.184  49.039  28.768  1.00  0.930          H  
ATOM  21587 3HD1 ILE B1385     -11.482  48.622  28.536  1.00  0.930          H  
ATOM  21588  N   VAL B1386     -10.034  53.628  31.960  1.00  0.550          N  
ATOM  21589  CA  VAL B1386      -9.640  55.035  31.800  1.00  0.550          C  
ATOM  21590  C   VAL B1386      -8.190  55.357  31.512  1.00  0.550          C  
ATOM  21591  O   VAL B1386      -7.281  54.955  32.244  1.00  0.560          O  
ATOM  21592  CB  VAL B1386     -10.033  55.836  33.030  1.00  0.770          C  
ATOM  21593  CG1 VAL B1386      -9.555  57.270  32.911  1.00  0.770          C  
ATOM  21594  CG2 VAL B1386     -11.486  55.824  33.130  1.00  0.770          C  
ATOM  21595  H   VAL B1386      -9.532  53.017  32.617  1.00  0.660          H  
ATOM  21596  HA  VAL B1386     -10.209  55.432  30.960  1.00  0.660          H  
ATOM  21597  HB  VAL B1386      -9.585  55.392  33.915  1.00  0.920          H  
ATOM  21598 1HG1 VAL B1386      -9.846  57.803  33.794  1.00  0.920          H  
ATOM  21599 2HG1 VAL B1386      -8.482  57.323  32.843  1.00  0.920          H  
ATOM  21600 3HG1 VAL B1386      -9.991  57.745  32.032  1.00  0.920          H  
ATOM  21601 1HG2 VAL B1386     -11.798  56.375  33.979  1.00  0.920          H  
ATOM  21602 2HG2 VAL B1386     -11.891  56.267  32.234  1.00  0.920          H  
ATOM  21603 3HG2 VAL B1386     -11.825  54.819  33.220  1.00  0.920          H  
ATOM  21604  N   ASN B1387      -7.997  56.167  30.475  1.00  0.520          N  
ATOM  21605  CA  ASN B1387      -6.697  56.674  30.092  1.00  0.510          C  
ATOM  21606  C   ASN B1387      -6.500  58.058  30.734  1.00  0.520          C  
ATOM  21607  O   ASN B1387      -7.103  59.043  30.307  1.00  0.520          O  
ATOM  21608  CB  ASN B1387      -6.599  56.704  28.573  1.00  0.720          C  
ATOM  21609  CG  ASN B1387      -5.256  57.062  28.055  1.00  0.720          C  
ATOM  21610  OD1 ASN B1387      -4.390  57.516  28.789  1.00  0.720          O  
ATOM  21611  ND2 ASN B1387      -5.056  56.851  26.778  1.00  0.720          N  
ATOM  21612  H   ASN B1387      -8.808  56.432  29.912  1.00  0.620          H  
ATOM  21613  HA  ASN B1387      -5.928  56.027  30.498  1.00  0.610          H  
ATOM  21614 1HB  ASN B1387      -6.875  55.726  28.180  1.00  0.860          H  
ATOM  21615 2HB  ASN B1387      -7.325  57.424  28.186  1.00  0.860          H  
ATOM  21616 1HD2 ASN B1387      -4.168  57.065  26.366  1.00  0.860          H  
ATOM  21617 2HD2 ASN B1387      -5.792  56.474  26.213  1.00  0.860          H  
ATOM  21618  N   ASN B1388      -5.739  58.111  31.823  1.00  0.550          N  
ATOM  21619  CA  ASN B1388      -5.516  59.345  32.576  1.00  0.590          C  
ATOM  21620  C   ASN B1388      -4.257  60.037  32.059  1.00  0.610          C  
ATOM  21621  O   ASN B1388      -3.576  59.514  31.182  1.00  0.650          O  
ATOM  21622  CB  ASN B1388      -5.457  59.061  34.070  1.00  0.810          C  
ATOM  21623  CG  ASN B1388      -6.827  58.745  34.667  1.00  0.810          C  
ATOM  21624  OD1 ASN B1388      -7.809  59.436  34.377  1.00  0.810          O  
ATOM  21625  ND2 ASN B1388      -6.908  57.738  35.496  1.00  0.810          N  
ATOM  21626  H   ASN B1388      -5.237  57.268  32.115  1.00  0.660          H  
ATOM  21627  HA  ASN B1388      -6.350  60.025  32.397  1.00  0.710          H  
ATOM  21628 1HB  ASN B1388      -4.793  58.209  34.246  1.00  0.970          H  
ATOM  21629 2HB  ASN B1388      -5.037  59.919  34.595  1.00  0.970          H  
ATOM  21630 1HD2 ASN B1388      -7.785  57.517  35.907  1.00  0.970          H  
ATOM  21631 2HD2 ASN B1388      -6.094  57.207  35.743  1.00  0.970          H  
ATOM  21632  N   ALA B1389      -3.892  61.195  32.612  1.00  0.640          N  
ATOM  21633  CA  ALA B1389      -2.705  61.884  32.110  1.00  0.670          C  
ATOM  21634  C   ALA B1389      -1.413  61.066  32.256  1.00  0.720          C  
ATOM  21635  O   ALA B1389      -0.482  61.251  31.468  1.00  0.870          O  
ATOM  21636  CB  ALA B1389      -2.540  63.224  32.801  1.00  0.930          C  
ATOM  21637  H   ALA B1389      -4.436  61.629  33.375  1.00  0.770          H  
ATOM  21638  HA  ALA B1389      -2.865  62.064  31.050  1.00  0.800          H  
ATOM  21639 1HB  ALA B1389      -1.683  63.751  32.381  1.00  1.110          H  
ATOM  21640 2HB  ALA B1389      -3.442  63.813  32.646  1.00  1.110          H  
ATOM  21641 3HB  ALA B1389      -2.388  63.068  33.869  1.00  1.110          H  
ATOM  21642  N   THR B1390      -1.305  60.200  33.280  1.00  0.670          N  
ATOM  21643  CA  THR B1390      -0.061  59.454  33.468  1.00  0.690          C  
ATOM  21644  C   THR B1390      -0.096  57.924  33.257  1.00  0.680          C  
ATOM  21645  O   THR B1390       0.951  57.299  33.067  1.00  0.790          O  
ATOM  21646  CB  THR B1390       0.496  59.753  34.863  1.00  0.960          C  
ATOM  21647  OG1 THR B1390      -0.464  59.347  35.860  1.00  0.960          O  
ATOM  21648  CG2 THR B1390       0.769  61.253  34.981  1.00  0.960          C  
ATOM  21649  H   THR B1390      -2.059  60.082  33.939  1.00  0.800          H  
ATOM  21650  HA  THR B1390       0.641  59.855  32.756  1.00  0.830          H  
ATOM  21651  HB  THR B1390       1.423  59.197  35.009  1.00  1.150          H  
ATOM  21652  HG1 THR B1390      -0.046  59.354  36.728  1.00  1.150          H  
ATOM  21653 1HG2 THR B1390       1.173  61.471  35.966  1.00  1.150          H  
ATOM  21654 2HG2 THR B1390       1.494  61.542  34.216  1.00  1.150          H  
ATOM  21655 3HG2 THR B1390      -0.148  61.814  34.837  1.00  1.150          H  
ATOM  21656  N   ASN B1391      -1.268  57.302  33.274  1.00  0.650          N  
ATOM  21657  CA  ASN B1391      -1.351  55.854  33.067  1.00  0.640          C  
ATOM  21658  C   ASN B1391      -2.746  55.426  32.613  1.00  0.580          C  
ATOM  21659  O   ASN B1391      -3.675  56.238  32.574  1.00  0.560          O  
ATOM  21660  CB  ASN B1391      -0.916  55.086  34.312  1.00  0.900          C  
ATOM  21661  CG  ASN B1391      -1.717  55.407  35.548  1.00  0.900          C  
ATOM  21662  OD1 ASN B1391      -2.927  55.657  35.494  1.00  0.900          O  
ATOM  21663  ND2 ASN B1391      -1.050  55.396  36.681  1.00  0.900          N  
ATOM  21664  H   ASN B1391      -2.100  57.839  33.446  1.00  0.780          H  
ATOM  21665  HA  ASN B1391      -0.650  55.581  32.294  1.00  0.770          H  
ATOM  21666 1HB  ASN B1391      -0.991  54.011  34.121  1.00  1.080          H  
ATOM  21667 2HB  ASN B1391       0.134  55.291  34.515  1.00  1.080          H  
ATOM  21668 1HD2 ASN B1391      -1.520  55.598  37.542  1.00  1.080          H  
ATOM  21669 2HD2 ASN B1391      -0.070  55.184  36.683  1.00  1.080          H  
ATOM  21670  N   VAL B1392      -2.912  54.137  32.333  1.00  0.570          N  
ATOM  21671  CA  VAL B1392      -4.227  53.625  31.995  1.00  0.550          C  
ATOM  21672  C   VAL B1392      -4.634  52.617  33.053  1.00  0.560          C  
ATOM  21673  O   VAL B1392      -3.889  51.686  33.369  1.00  0.560          O  
ATOM  21674  CB  VAL B1392      -4.260  52.945  30.605  1.00  0.780          C  
ATOM  21675  CG1 VAL B1392      -5.688  52.430  30.303  1.00  0.780          C  
ATOM  21676  CG2 VAL B1392      -3.786  53.909  29.547  1.00  0.780          C  
ATOM  21677  H   VAL B1392      -2.109  53.511  32.339  1.00  0.680          H  
ATOM  21678  HA  VAL B1392      -4.940  54.442  32.003  1.00  0.660          H  
ATOM  21679  HB  VAL B1392      -3.615  52.087  30.617  1.00  0.930          H  
ATOM  21680 1HG1 VAL B1392      -5.696  51.939  29.333  1.00  0.930          H  
ATOM  21681 2HG1 VAL B1392      -6.008  51.718  31.061  1.00  0.930          H  
ATOM  21682 3HG1 VAL B1392      -6.378  53.272  30.286  1.00  0.930          H  
ATOM  21683 1HG2 VAL B1392      -3.798  53.423  28.575  1.00  0.930          H  
ATOM  21684 2HG2 VAL B1392      -4.417  54.762  29.523  1.00  0.930          H  
ATOM  21685 3HG2 VAL B1392      -2.792  54.213  29.778  1.00  0.930          H  
ATOM  21686  N   VAL B1393      -5.809  52.818  33.628  1.00  0.590          N  
ATOM  21687  CA  VAL B1393      -6.296  51.915  34.663  1.00  0.620          C  
ATOM  21688  C   VAL B1393      -7.615  51.262  34.321  1.00  0.610          C  
ATOM  21689  O   VAL B1393      -8.592  51.925  33.951  1.00  0.610          O  
ATOM  21690  CB  VAL B1393      -6.422  52.618  36.024  1.00  0.860          C  
ATOM  21691  CG1 VAL B1393      -7.036  51.645  37.108  1.00  0.860          C  
ATOM  21692  CG2 VAL B1393      -5.051  53.055  36.478  1.00  0.860          C  
ATOM  21693  H   VAL B1393      -6.369  53.615  33.302  1.00  0.710          H  
ATOM  21694  HA  VAL B1393      -5.564  51.122  34.783  1.00  0.740          H  
ATOM  21695  HB  VAL B1393      -7.060  53.467  35.911  1.00  1.030          H  
ATOM  21696 1HG1 VAL B1393      -7.111  52.166  38.053  1.00  1.030          H  
ATOM  21697 2HG1 VAL B1393      -8.034  51.314  36.820  1.00  1.030          H  
ATOM  21698 3HG1 VAL B1393      -6.387  50.768  37.228  1.00  1.030          H  
ATOM  21699 1HG2 VAL B1393      -5.117  53.565  37.437  1.00  1.030          H  
ATOM  21700 2HG2 VAL B1393      -4.438  52.176  36.578  1.00  1.030          H  
ATOM  21701 3HG2 VAL B1393      -4.616  53.726  35.743  1.00  1.030          H  
ATOM  21702  N   ILE B1394      -7.627  49.949  34.495  1.00  0.600          N  
ATOM  21703  CA  ILE B1394      -8.798  49.131  34.280  1.00  0.620          C  
ATOM  21704  C   ILE B1394      -9.241  48.510  35.606  1.00  0.610          C  
ATOM  21705  O   ILE B1394      -8.449  47.862  36.296  1.00  0.620          O  
ATOM  21706  CB  ILE B1394      -8.534  48.034  33.231  1.00  0.860          C  
ATOM  21707  CG1 ILE B1394      -8.127  48.707  31.886  1.00  0.860          C  
ATOM  21708  CG2 ILE B1394      -9.798  47.179  33.068  1.00  0.860          C  
ATOM  21709  CD1 ILE B1394      -7.652  47.765  30.797  1.00  0.860          C  
ATOM  21710  H   ILE B1394      -6.752  49.529  34.820  1.00  0.720          H  
ATOM  21711  HA  ILE B1394      -9.591  49.762  33.912  1.00  0.740          H  
ATOM  21712  HB  ILE B1394      -7.712  47.416  33.550  1.00  1.030          H  
ATOM  21713 1HG1 ILE B1394      -8.964  49.264  31.528  1.00  1.030          H  
ATOM  21714 2HG1 ILE B1394      -7.318  49.404  32.083  1.00  1.030          H  
ATOM  21715 1HG2 ILE B1394      -9.640  46.404  32.337  1.00  1.030          H  
ATOM  21716 2HG2 ILE B1394     -10.073  46.714  34.009  1.00  1.030          H  
ATOM  21717 3HG2 ILE B1394     -10.600  47.826  32.751  1.00  1.030          H  
ATOM  21718 1HD1 ILE B1394      -7.388  48.344  29.912  1.00  1.030          H  
ATOM  21719 2HD1 ILE B1394      -6.777  47.213  31.141  1.00  1.030          H  
ATOM  21720 3HD1 ILE B1394      -8.428  47.076  30.541  1.00  1.030          H  
ATOM  21721  N   LYS B1395     -10.505  48.715  35.979  1.00  0.600          N  
ATOM  21722  CA  LYS B1395     -10.980  48.146  37.237  1.00  0.560          C  
ATOM  21723  C   LYS B1395     -12.426  47.642  37.219  1.00  0.570          C  
ATOM  21724  O   LYS B1395     -13.318  48.262  36.640  1.00  0.590          O  
ATOM  21725  CB  LYS B1395     -10.797  49.152  38.369  1.00  0.800          C  
ATOM  21726  CG  LYS B1395     -11.108  48.582  39.740  1.00  0.800          C  
ATOM  21727  CD  LYS B1395     -10.630  49.461  40.803  1.00  0.800          C  
ATOM  21728  CE  LYS B1395     -10.877  48.882  42.153  1.00  0.800          C  
ATOM  21729  NZ  LYS B1395      -9.965  47.792  42.497  1.00  0.800          N  
ATOM  21730  H   LYS B1395     -11.107  49.278  35.371  1.00  0.720          H  
ATOM  21731  HA  LYS B1395     -10.357  47.286  37.459  1.00  0.670          H  
ATOM  21732 1HB  LYS B1395      -9.763  49.506  38.378  1.00  0.960          H  
ATOM  21733 2HB  LYS B1395     -11.437  50.016  38.199  1.00  0.960          H  
ATOM  21734 1HG  LYS B1395     -12.189  48.457  39.858  1.00  0.960          H  
ATOM  21735 2HG  LYS B1395     -10.634  47.636  39.855  1.00  0.960          H  
ATOM  21736 1HD  LYS B1395      -9.571  49.603  40.674  1.00  0.960          H  
ATOM  21737 2HD  LYS B1395     -11.129  50.412  40.722  1.00  0.960          H  
ATOM  21738 1HE  LYS B1395     -10.745  49.628  42.890  1.00  0.960          H  
ATOM  21739 2HE  LYS B1395     -11.888  48.529  42.162  1.00  0.960          H  
ATOM  21740 1HZ  LYS B1395     -10.176  47.442  43.414  1.00  0.960          H  
ATOM  21741 2HZ  LYS B1395     -10.049  47.048  41.827  1.00  0.960          H  
ATOM  21742 3HZ  LYS B1395      -9.024  48.198  42.527  1.00  0.960          H  
ATOM  21743  N   VAL B1396     -12.659  46.507  37.883  1.00  0.550          N  
ATOM  21744  CA  VAL B1396     -14.011  45.948  38.005  1.00  0.570          C  
ATOM  21745  C   VAL B1396     -14.454  45.954  39.433  1.00  0.450          C  
ATOM  21746  O   VAL B1396     -13.803  45.331  40.298  1.00  0.370          O  
ATOM  21747  CB  VAL B1396     -14.101  44.510  37.525  1.00  0.790          C  
ATOM  21748  CG1 VAL B1396     -15.518  43.958  37.694  1.00  0.790          C  
ATOM  21749  CG2 VAL B1396     -13.696  44.462  36.142  1.00  0.790          C  
ATOM  21750  H   VAL B1396     -11.862  46.050  38.340  1.00  0.660          H  
ATOM  21751  HA  VAL B1396     -14.688  46.558  37.423  1.00  0.680          H  
ATOM  21752  HB  VAL B1396     -13.472  43.900  38.139  1.00  0.950          H  
ATOM  21753 1HG1 VAL B1396     -15.525  42.926  37.352  1.00  0.950          H  
ATOM  21754 2HG1 VAL B1396     -15.819  43.977  38.741  1.00  0.950          H  
ATOM  21755 3HG1 VAL B1396     -16.217  44.553  37.102  1.00  0.950          H  
ATOM  21756 1HG2 VAL B1396     -13.737  43.439  35.847  1.00  0.950          H  
ATOM  21757 2HG2 VAL B1396     -14.377  45.063  35.553  1.00  0.950          H  
ATOM  21758 3HG2 VAL B1396     -12.687  44.836  36.020  1.00  0.950          H  
ATOM  21759  N   CYS B1397     -15.586  46.614  39.672  1.00  0.480          N  
ATOM  21760  CA  CYS B1397     -16.066  46.772  41.036  1.00  0.370          C  
ATOM  21761  C   CYS B1397     -17.539  47.160  41.139  1.00  0.480          C  
ATOM  21762  O   CYS B1397     -18.162  47.614  40.175  1.00  0.480          O  
ATOM  21763  CB  CYS B1397     -15.224  47.846  41.739  1.00  0.560          C  
ATOM  21764  SG  CYS B1397     -15.495  47.968  43.494  1.00  0.560          S  
ATOM  21765  H   CYS B1397     -16.079  47.024  38.881  1.00  0.580          H  
ATOM  21766  HA  CYS B1397     -15.932  45.823  41.551  1.00  0.440          H  
ATOM  21767 1HB  CYS B1397     -14.169  47.656  41.566  1.00  0.670          H  
ATOM  21768 2HB  CYS B1397     -15.449  48.812  41.311  1.00  0.670          H  
ATOM  21769  N   GLU B1398     -18.085  47.016  42.354  1.00  0.570          N  
ATOM  21770  CA  GLU B1398     -19.434  47.484  42.684  1.00  0.650          C  
ATOM  21771  C   GLU B1398     -19.403  48.990  42.889  1.00  0.680          C  
ATOM  21772  O   GLU B1398     -19.425  49.493  44.018  1.00  0.770          O  
ATOM  21773  CB  GLU B1398     -20.001  46.818  43.952  1.00  0.880          C  
ATOM  21774  CG  GLU B1398     -20.230  45.328  43.848  1.00  0.880          C  
ATOM  21775  CD  GLU B1398     -20.874  44.711  45.058  1.00  0.880          C  
ATOM  21776  OE1 GLU B1398     -20.877  45.312  46.106  1.00  0.880          O  
ATOM  21777  OE2 GLU B1398     -21.387  43.638  44.915  1.00  0.880          O  
ATOM  21778  H   GLU B1398     -17.522  46.553  43.076  1.00  0.680          H  
ATOM  21779  HA  GLU B1398     -20.105  47.273  41.852  1.00  0.780          H  
ATOM  21780 1HB  GLU B1398     -19.317  46.985  44.786  1.00  1.050          H  
ATOM  21781 2HB  GLU B1398     -20.956  47.283  44.211  1.00  1.050          H  
ATOM  21782 1HG  GLU B1398     -20.847  45.123  42.972  1.00  1.050          H  
ATOM  21783 2HG  GLU B1398     -19.264  44.854  43.710  1.00  1.050          H  
ATOM  21784  N   PHE B1399     -19.305  49.682  41.765  1.00  0.630          N  
ATOM  21785  CA  PHE B1399     -19.197  51.124  41.674  1.00  0.660          C  
ATOM  21786  C   PHE B1399     -20.518  51.875  41.741  1.00  0.670          C  
ATOM  21787  O   PHE B1399     -21.503  51.495  41.109  1.00  0.640          O  
ATOM  21788  CB  PHE B1399     -18.598  51.535  40.345  1.00  0.910          C  
ATOM  21789  CG  PHE B1399     -17.109  51.381  40.090  1.00  0.910          C  
ATOM  21790  CD1 PHE B1399     -16.605  50.400  39.251  1.00  0.910          C  
ATOM  21791  CD2 PHE B1399     -16.223  52.275  40.644  1.00  0.910          C  
ATOM  21792  CE1 PHE B1399     -15.246  50.319  38.980  1.00  0.910          C  
ATOM  21793  CE2 PHE B1399     -14.884  52.205  40.383  1.00  0.910          C  
ATOM  21794  CZ  PHE B1399     -14.386  51.224  39.549  1.00  0.910          C  
ATOM  21795  H   PHE B1399     -19.259  49.117  40.914  1.00  0.760          H  
ATOM  21796  HA  PHE B1399     -18.563  51.478  42.478  1.00  0.790          H  
ATOM  21797 1HB  PHE B1399     -19.114  50.987  39.561  1.00  1.090          H  
ATOM  21798 2HB  PHE B1399     -18.854  52.537  40.218  1.00  1.090          H  
ATOM  21799  HD1 PHE B1399     -17.291  49.683  38.785  1.00  1.090          H  
ATOM  21800  HD2 PHE B1399     -16.608  53.067  41.297  1.00  1.090          H  
ATOM  21801  HE1 PHE B1399     -14.865  49.540  38.307  1.00  1.090          H  
ATOM  21802  HE2 PHE B1399     -14.227  52.937  40.830  1.00  1.090          H  
ATOM  21803  HZ  PHE B1399     -13.320  51.171  39.333  1.00  1.090          H  
ATOM  21804  N   GLN B1400     -20.504  53.002  42.428  1.00  0.730          N  
ATOM  21805  CA  GLN B1400     -21.643  53.911  42.467  1.00  0.750          C  
ATOM  21806  C   GLN B1400     -21.215  55.043  41.573  1.00  0.740          C  
ATOM  21807  O   GLN B1400     -20.225  55.730  41.835  1.00  0.730          O  
ATOM  21808  CB  GLN B1400     -21.963  54.375  43.864  1.00  1.040          C  
ATOM  21809  CG  GLN B1400     -23.183  55.208  44.020  1.00  1.040          C  
ATOM  21810  CD  GLN B1400     -23.429  55.527  45.496  1.00  1.040          C  
ATOM  21811  OE1 GLN B1400     -22.614  55.203  46.390  1.00  1.040          O  
ATOM  21812  NE2 GLN B1400     -24.562  56.167  45.767  1.00  1.040          N  
ATOM  21813  H   GLN B1400     -19.639  53.252  42.914  1.00  0.880          H  
ATOM  21814  HA  GLN B1400     -22.520  53.433  42.033  1.00  0.900          H  
ATOM  21815 1HB  GLN B1400     -22.030  53.517  44.531  1.00  1.250          H  
ATOM  21816 2HB  GLN B1400     -21.156  55.013  44.180  1.00  1.250          H  
ATOM  21817 1HG  GLN B1400     -23.052  56.143  43.476  1.00  1.250          H  
ATOM  21818 2HG  GLN B1400     -24.045  54.660  43.632  1.00  1.250          H  
ATOM  21819 1HE2 GLN B1400     -24.788  56.409  46.713  1.00  1.250          H  
ATOM  21820 2HE2 GLN B1400     -25.194  56.411  45.029  1.00  1.250          H  
ATOM  21821  N   PHE B1401     -21.924  55.173  40.485  1.00  0.830          N  
ATOM  21822  CA  PHE B1401     -21.573  56.030  39.373  1.00  0.850          C  
ATOM  21823  C   PHE B1401     -22.311  57.357  39.225  1.00  0.840          C  
ATOM  21824  O   PHE B1401     -23.515  57.433  39.467  1.00  0.910          O  
ATOM  21825  CB  PHE B1401     -21.714  55.104  38.180  1.00  1.180          C  
ATOM  21826  CG  PHE B1401     -21.594  55.645  36.901  1.00  1.180          C  
ATOM  21827  CD1 PHE B1401     -20.453  56.241  36.496  1.00  1.180          C  
ATOM  21828  CD2 PHE B1401     -22.637  55.492  36.024  1.00  1.180          C  
ATOM  21829  CE1 PHE B1401     -20.358  56.714  35.261  1.00  1.180          C  
ATOM  21830  CE2 PHE B1401     -22.531  55.944  34.777  1.00  1.180          C  
ATOM  21831  CZ  PHE B1401     -21.382  56.561  34.393  1.00  1.180          C  
ATOM  21832  H   PHE B1401     -22.752  54.597  40.403  1.00  1.000          H  
ATOM  21833  HA  PHE B1401     -20.528  56.277  39.472  1.00  1.020          H  
ATOM  21834 1HB  PHE B1401     -21.000  54.303  38.271  1.00  1.420          H  
ATOM  21835 2HB  PHE B1401     -22.690  54.644  38.240  1.00  1.420          H  
ATOM  21836  HD1 PHE B1401     -19.621  56.347  37.181  1.00  1.420          H  
ATOM  21837  HD2 PHE B1401     -23.555  54.989  36.348  1.00  1.420          H  
ATOM  21838  HE1 PHE B1401     -19.451  57.203  34.946  1.00  1.420          H  
ATOM  21839  HE2 PHE B1401     -23.357  55.819  34.077  1.00  1.420          H  
ATOM  21840  HZ  PHE B1401     -21.287  56.921  33.398  1.00  1.420          H  
ATOM  21841  N   CYS B1402     -21.569  58.415  38.852  1.00  0.800          N  
ATOM  21842  CA  CYS B1402     -22.165  59.714  38.561  1.00  0.820          C  
ATOM  21843  C   CYS B1402     -23.065  59.646  37.361  1.00  0.780          C  
ATOM  21844  O   CYS B1402     -22.724  59.035  36.363  1.00  0.730          O  
ATOM  21845  CB  CYS B1402     -21.107  60.776  38.280  1.00  1.140          C  
ATOM  21846  SG  CYS B1402     -20.197  61.246  39.688  1.00  1.140          S  
ATOM  21847  H   CYS B1402     -20.556  58.326  38.711  1.00  0.960          H  
ATOM  21848  HA  CYS B1402     -22.762  60.013  39.420  1.00  0.980          H  
ATOM  21849 1HB  CYS B1402     -20.407  60.398  37.533  1.00  1.370          H  
ATOM  21850 2HB  CYS B1402     -21.576  61.667  37.860  1.00  1.370          H  
ATOM  21851  N   ASN B1403     -24.177  60.373  37.394  1.00  0.790          N  
ATOM  21852  CA  ASN B1403     -25.097  60.368  36.253  1.00  0.770          C  
ATOM  21853  C   ASN B1403     -24.598  61.206  35.075  1.00  0.700          C  
ATOM  21854  O   ASN B1403     -25.178  61.182  33.990  1.00  0.670          O  
ATOM  21855  CB  ASN B1403     -26.464  60.852  36.687  1.00  1.090          C  
ATOM  21856  CG  ASN B1403     -27.172  59.862  37.562  1.00  1.090          C  
ATOM  21857  OD1 ASN B1403     -26.955  58.648  37.482  1.00  1.090          O  
ATOM  21858  ND2 ASN B1403     -28.024  60.365  38.414  1.00  1.090          N  
ATOM  21859  H   ASN B1403     -24.421  60.887  38.230  1.00  0.950          H  
ATOM  21860  HA  ASN B1403     -25.187  59.340  35.895  1.00  0.920          H  
ATOM  21861 1HB  ASN B1403     -26.363  61.798  37.224  1.00  1.300          H  
ATOM  21862 2HB  ASN B1403     -27.077  61.042  35.806  1.00  1.300          H  
ATOM  21863 1HD2 ASN B1403     -28.530  59.761  39.030  1.00  1.300          H  
ATOM  21864 2HD2 ASN B1403     -28.173  61.353  38.451  1.00  1.300          H  
ATOM  21865  N   ASP B1404     -23.517  61.933  35.293  1.00  0.680          N  
ATOM  21866  CA  ASP B1404     -22.893  62.789  34.299  1.00  0.630          C  
ATOM  21867  C   ASP B1404     -21.390  62.813  34.550  1.00  0.590          C  
ATOM  21868  O   ASP B1404     -20.883  63.785  35.098  1.00  0.610          O  
ATOM  21869  CB  ASP B1404     -23.443  64.205  34.419  1.00  0.900          C  
ATOM  21870  CG  ASP B1404     -22.974  65.135  33.324  1.00  0.900          C  
ATOM  21871  OD1 ASP B1404     -22.418  64.684  32.354  1.00  0.900          O  
ATOM  21872  OD2 ASP B1404     -23.181  66.313  33.461  1.00  0.900          O  
ATOM  21873  H   ASP B1404     -23.112  61.885  36.215  1.00  0.820          H  
ATOM  21874  HA  ASP B1404     -23.114  62.413  33.304  1.00  0.760          H  
ATOM  21875 1HB  ASP B1404     -24.534  64.173  34.411  1.00  1.080          H  
ATOM  21876 2HB  ASP B1404     -23.140  64.613  35.382  1.00  1.080          H  
ATOM  21877  N   PRO B1405     -20.666  61.731  34.235  1.00  0.560          N  
ATOM  21878  CA  PRO B1405     -19.263  61.556  34.536  1.00  0.550          C  
ATOM  21879  C   PRO B1405     -18.362  62.380  33.630  1.00  0.520          C  
ATOM  21880  O   PRO B1405     -18.680  62.567  32.446  1.00  0.520          O  
ATOM  21881  CB  PRO B1405     -19.069  60.091  34.234  1.00  0.830          C  
ATOM  21882  CG  PRO B1405     -20.063  59.801  33.132  1.00  0.830          C  
ATOM  21883  CD  PRO B1405     -21.266  60.620  33.472  1.00  0.830          C  
ATOM  21884  HA  PRO B1405     -19.082  61.788  35.595  1.00  0.660          H  
ATOM  21885 1HB  PRO B1405     -18.050  59.933  33.956  1.00  0.990          H  
ATOM  21886 2HB  PRO B1405     -19.264  59.507  35.147  1.00  0.990          H  
ATOM  21887 1HG  PRO B1405     -19.641  60.104  32.158  1.00  0.990          H  
ATOM  21888 2HG  PRO B1405     -20.256  58.754  33.044  1.00  0.990          H  
ATOM  21889 1HD  PRO B1405     -21.713  60.966  32.532  1.00  0.990          H  
ATOM  21890 2HD  PRO B1405     -21.967  60.029  34.086  1.00  0.990          H  
ATOM  21891  N   PHE B1406     -17.210  62.798  34.157  1.00  0.520          N  
ATOM  21892  CA  PHE B1406     -16.176  63.488  33.369  1.00  0.510          C  
ATOM  21893  C   PHE B1406     -14.829  63.660  34.090  1.00  0.500          C  
ATOM  21894  O   PHE B1406     -14.699  63.414  35.300  1.00  0.480          O  
ATOM  21895  CB  PHE B1406     -16.680  64.853  32.870  1.00  0.720          C  
ATOM  21896  CG  PHE B1406     -17.137  65.775  33.938  1.00  0.720          C  
ATOM  21897  CD1 PHE B1406     -16.271  66.659  34.538  1.00  0.720          C  
ATOM  21898  CD2 PHE B1406     -18.454  65.768  34.347  1.00  0.720          C  
ATOM  21899  CE1 PHE B1406     -16.716  67.510  35.523  1.00  0.720          C  
ATOM  21900  CE2 PHE B1406     -18.891  66.603  35.327  1.00  0.720          C  
ATOM  21901  CZ  PHE B1406     -18.024  67.481  35.922  1.00  0.720          C  
ATOM  21902  H   PHE B1406     -17.073  62.644  35.161  1.00  0.620          H  
ATOM  21903  HA  PHE B1406     -15.981  62.882  32.482  1.00  0.610          H  
ATOM  21904 1HB  PHE B1406     -15.880  65.353  32.316  1.00  0.860          H  
ATOM  21905 2HB  PHE B1406     -17.497  64.709  32.175  1.00  0.860          H  
ATOM  21906  HD1 PHE B1406     -15.215  66.701  34.226  1.00  0.860          H  
ATOM  21907  HD2 PHE B1406     -19.165  65.077  33.881  1.00  0.860          H  
ATOM  21908  HE1 PHE B1406     -16.010  68.213  35.977  1.00  0.860          H  
ATOM  21909  HE2 PHE B1406     -19.940  66.565  35.624  1.00  0.860          H  
ATOM  21910  HZ  PHE B1406     -18.379  68.152  36.691  1.00  0.860          H  
ATOM  21911  N   PHE B1407     -13.836  64.124  33.321  1.00  0.520          N  
ATOM  21912  CA  PHE B1407     -12.528  64.484  33.881  1.00  0.500          C  
ATOM  21913  C   PHE B1407     -12.261  65.975  33.682  1.00  0.500          C  
ATOM  21914  O   PHE B1407     -12.589  66.511  32.627  1.00  0.520          O  
ATOM  21915  CB  PHE B1407     -11.431  63.723  33.156  1.00  0.710          C  
ATOM  21916  CG  PHE B1407     -11.558  62.305  33.276  1.00  0.710          C  
ATOM  21917  CD1 PHE B1407     -12.245  61.595  32.307  1.00  0.710          C  
ATOM  21918  CD2 PHE B1407     -11.013  61.645  34.335  1.00  0.710          C  
ATOM  21919  CE1 PHE B1407     -12.374  60.260  32.425  1.00  0.710          C  
ATOM  21920  CE2 PHE B1407     -11.153  60.319  34.436  1.00  0.710          C  
ATOM  21921  CZ  PHE B1407     -11.848  59.631  33.479  1.00  0.710          C  
ATOM  21922  H   PHE B1407     -14.016  64.230  32.317  1.00  0.620          H  
ATOM  21923  HA  PHE B1407     -12.511  64.260  34.949  1.00  0.600          H  
ATOM  21924 1HB  PHE B1407     -11.448  63.970  32.104  1.00  0.850          H  
ATOM  21925 2HB  PHE B1407     -10.456  64.016  33.554  1.00  0.850          H  
ATOM  21926  HD1 PHE B1407     -12.678  62.121  31.448  1.00  0.850          H  
ATOM  21927  HD2 PHE B1407     -10.464  62.199  35.091  1.00  0.850          H  
ATOM  21928  HE1 PHE B1407     -12.882  59.698  31.683  1.00  0.850          H  
ATOM  21929  HE2 PHE B1407     -10.709  59.799  35.267  1.00  0.850          H  
ATOM  21930  HZ  PHE B1407     -11.968  58.573  33.564  1.00  0.850          H  
ATOM  21931  N   ASP B1408     -11.660  66.636  34.679  1.00  0.510          N  
ATOM  21932  CA  ASP B1408     -11.315  68.069  34.579  1.00  0.520          C  
ATOM  21933  C   ASP B1408      -9.839  68.400  34.452  1.00  0.520          C  
ATOM  21934  O   ASP B1408      -9.018  67.941  35.264  1.00  0.470          O  
ATOM  21935  CB  ASP B1408     -11.852  68.888  35.753  1.00  0.720          C  
ATOM  21936  CG  ASP B1408     -13.330  69.119  35.698  1.00  0.720          C  
ATOM  21937  OD1 ASP B1408     -13.918  68.748  34.750  1.00  0.720          O  
ATOM  21938  OD2 ASP B1408     -13.855  69.782  36.556  1.00  0.720          O  
ATOM  21939  H   ASP B1408     -11.438  66.117  35.532  1.00  0.610          H  
ATOM  21940  HA  ASP B1408     -11.797  68.456  33.679  1.00  0.620          H  
ATOM  21941 1HB  ASP B1408     -11.617  68.372  36.682  1.00  0.870          H  
ATOM  21942 2HB  ASP B1408     -11.341  69.853  35.777  1.00  0.870          H  
ATOM  21943  N   HIS B1409      -9.533  69.315  33.517  1.00  0.700          N  
ATOM  21944  CA  HIS B1409      -8.167  69.796  33.303  1.00  0.560          C  
ATOM  21945  C   HIS B1409      -8.096  71.314  33.450  1.00  0.670          C  
ATOM  21946  O   HIS B1409      -9.032  72.036  33.085  1.00  0.880          O  
ATOM  21947  CB  HIS B1409      -7.703  69.368  31.915  1.00  0.840          C  
ATOM  21948  CG  HIS B1409      -7.814  67.940  31.815  1.00  0.840          C  
ATOM  21949  ND1 HIS B1409      -9.012  67.328  31.573  1.00  0.840          N  
ATOM  21950  CD2 HIS B1409      -6.922  66.964  31.988  1.00  0.840          C  
ATOM  21951  CE1 HIS B1409      -8.854  66.048  31.621  1.00  0.840          C  
ATOM  21952  NE2 HIS B1409      -7.587  65.796  31.864  1.00  0.840          N  
ATOM  21953  H   HIS B1409     -10.269  69.608  32.864  1.00  0.840          H  
ATOM  21954  HA  HIS B1409      -7.498  69.359  34.039  1.00  0.670          H  
ATOM  21955 1HB  HIS B1409      -8.317  69.840  31.140  1.00  1.010          H  
ATOM  21956 2HB  HIS B1409      -6.664  69.650  31.763  1.00  1.010          H  
ATOM  21957  HD1 HIS B1409      -9.886  67.814  31.406  1.00  1.010          H  
ATOM  21958  HD2 HIS B1409      -5.872  66.952  32.219  1.00  1.010          H  
ATOM  21959  HE1 HIS B1409      -9.691  65.386  31.468  1.00  1.010          H  
ATOM  21960  N   LYS B1410      -6.969  71.790  33.965  1.00  0.620          N  
ATOM  21961  CA  LYS B1410      -6.745  73.213  34.206  1.00  0.750          C  
ATOM  21962  C   LYS B1410      -5.731  73.870  33.274  1.00  0.550          C  
ATOM  21963  O   LYS B1410      -4.636  73.354  33.081  1.00  0.860          O  
ATOM  21964  CB  LYS B1410      -6.291  73.369  35.664  1.00  1.000          C  
ATOM  21965  CG  LYS B1410      -5.997  74.781  36.130  1.00  1.000          C  
ATOM  21966  CD  LYS B1410      -5.574  74.807  37.596  1.00  1.000          C  
ATOM  21967  CE  LYS B1410      -5.190  76.218  38.031  1.00  1.000          C  
ATOM  21968  NZ  LYS B1410      -4.762  76.266  39.466  1.00  1.000          N  
ATOM  21969  H   LYS B1410      -6.242  71.117  34.219  1.00  0.740          H  
ATOM  21970  HA  LYS B1410      -7.694  73.738  34.071  1.00  0.900          H  
ATOM  21971 1HB  LYS B1410      -7.063  72.965  36.317  1.00  1.200          H  
ATOM  21972 2HB  LYS B1410      -5.394  72.771  35.823  1.00  1.200          H  
ATOM  21973 1HG  LYS B1410      -5.178  75.183  35.548  1.00  1.200          H  
ATOM  21974 2HG  LYS B1410      -6.871  75.415  35.983  1.00  1.200          H  
ATOM  21975 1HD  LYS B1410      -6.387  74.442  38.223  1.00  1.200          H  
ATOM  21976 2HD  LYS B1410      -4.710  74.153  37.727  1.00  1.200          H  
ATOM  21977 1HE  LYS B1410      -4.368  76.571  37.401  1.00  1.200          H  
ATOM  21978 2HE  LYS B1410      -6.045  76.877  37.894  1.00  1.200          H  
ATOM  21979 1HZ  LYS B1410      -4.516  77.215  39.715  1.00  1.200          H  
ATOM  21980 2HZ  LYS B1410      -5.520  75.951  40.057  1.00  1.200          H  
ATOM  21981 3HZ  LYS B1410      -3.960  75.666  39.599  1.00  1.200          H  
ATOM  21982  N   ASN B1411      -6.099  75.017  32.700  1.00  0.880          N  
ATOM  21983  CA  ASN B1411      -5.189  75.795  31.840  1.00  0.940          C  
ATOM  21984  C   ASN B1411      -4.360  76.730  32.696  1.00  0.520          C  
ATOM  21985  O   ASN B1411      -4.640  76.859  33.875  1.00  1.220          O  
ATOM  21986  CB  ASN B1411      -5.976  76.631  30.836  1.00  1.290          C  
ATOM  21987  CG  ASN B1411      -5.209  77.002  29.554  1.00  1.290          C  
ATOM  21988  OD1 ASN B1411      -3.972  77.059  29.543  1.00  1.290          O  
ATOM  21989  ND2 ASN B1411      -5.927  77.280  28.493  1.00  1.290          N  
ATOM  21990  H   ASN B1411      -7.068  75.326  32.835  1.00  1.060          H  
ATOM  21991  HA  ASN B1411      -4.512  75.115  31.321  1.00  1.130          H  
ATOM  21992 1HB  ASN B1411      -6.899  76.148  30.595  1.00  1.550          H  
ATOM  21993 2HB  ASN B1411      -6.239  77.560  31.329  1.00  1.550          H  
ATOM  21994 1HD2 ASN B1411      -5.476  77.539  27.636  1.00  1.550          H  
ATOM  21995 2HD2 ASN B1411      -6.925  77.229  28.530  1.00  1.550          H  
ATOM  21996  N   ASN B1412      -3.469  77.510  32.087  1.00  0.670          N  
ATOM  21997  CA  ASN B1412      -2.696  78.498  32.844  1.00  0.920          C  
ATOM  21998  C   ASN B1412      -1.622  77.890  33.754  1.00  1.340          C  
ATOM  21999  O   ASN B1412      -1.883  77.720  34.949  1.00  2.160          O  
ATOM  22000  CB  ASN B1412      -3.619  79.414  33.656  1.00  1.190          C  
ATOM  22001  CG  ASN B1412      -2.963  80.734  34.047  1.00  1.190          C  
ATOM  22002  OD1 ASN B1412      -2.135  81.274  33.302  1.00  1.190          O  
ATOM  22003  ND2 ASN B1412      -3.335  81.266  35.193  1.00  1.190          N  
ATOM  22004  H   ASN B1412      -3.294  77.368  31.100  1.00  0.800          H  
ATOM  22005  HA  ASN B1412      -2.240  79.175  32.138  1.00  1.100          H  
ATOM  22006 1HB  ASN B1412      -4.521  79.610  33.089  1.00  1.430          H  
ATOM  22007 2HB  ASN B1412      -3.908  78.945  34.590  1.00  1.430          H  
ATOM  22008 1HD2 ASN B1412      -2.942  82.135  35.495  1.00  1.430          H  
ATOM  22009 2HD2 ASN B1412      -4.009  80.798  35.764  1.00  1.430          H  
ATOM  22010  N   LYS B1413      -0.421  77.533  33.239  1.00  1.470          N  
ATOM  22011  CA  LYS B1413       0.108  77.843  31.884  1.00  1.650          C  
ATOM  22012  C   LYS B1413       0.458  76.657  31.006  1.00  1.350          C  
ATOM  22013  O   LYS B1413       1.020  76.813  29.930  1.00  1.620          O  
ATOM  22014  CB  LYS B1413       1.328  78.753  32.021  1.00  2.240          C  
ATOM  22015  CG  LYS B1413       1.001  80.111  32.633  1.00  2.240          C  
ATOM  22016  CD  LYS B1413       2.218  81.007  32.706  1.00  2.240          C  
ATOM  22017  CE  LYS B1413       1.863  82.362  33.303  1.00  2.240          C  
ATOM  22018  NZ  LYS B1413       3.055  83.255  33.415  1.00  2.240          N  
ATOM  22019  H   LYS B1413       0.213  77.055  33.863  1.00  1.760          H  
ATOM  22020  HA  LYS B1413      -0.616  78.383  31.305  1.00  1.980          H  
ATOM  22021 1HB  LYS B1413       2.074  78.269  32.646  1.00  2.690          H  
ATOM  22022 2HB  LYS B1413       1.774  78.921  31.041  1.00  2.690          H  
ATOM  22023 1HG  LYS B1413       0.234  80.602  32.032  1.00  2.690          H  
ATOM  22024 2HG  LYS B1413       0.607  79.971  33.637  1.00  2.690          H  
ATOM  22025 1HD  LYS B1413       2.983  80.535  33.323  1.00  2.690          H  
ATOM  22026 2HD  LYS B1413       2.619  81.154  31.705  1.00  2.690          H  
ATOM  22027 1HE  LYS B1413       1.116  82.842  32.672  1.00  2.690          H  
ATOM  22028 2HE  LYS B1413       1.438  82.211  34.296  1.00  2.690          H  
ATOM  22029 1HZ  LYS B1413       2.776  84.140  33.815  1.00  2.690          H  
ATOM  22030 2HZ  LYS B1413       3.749  82.823  34.010  1.00  2.690          H  
ATOM  22031 3HZ  LYS B1413       3.450  83.411  32.498  1.00  2.690          H  
ATOM  22032  N   SER B1414       0.118  75.498  31.463  1.00  1.040          N  
ATOM  22033  CA  SER B1414       0.319  74.262  30.767  1.00  0.890          C  
ATOM  22034  C   SER B1414      -0.881  73.509  31.229  1.00  0.920          C  
ATOM  22035  O   SER B1414      -1.463  73.851  32.259  1.00  1.630          O  
ATOM  22036  CB  SER B1414       1.623  73.588  31.151  1.00  1.310          C  
ATOM  22037  OG  SER B1414       1.624  73.193  32.496  1.00  1.310          O  
ATOM  22038  H   SER B1414      -0.341  75.450  32.362  1.00  1.250          H  
ATOM  22039  HA  SER B1414       0.266  74.410  29.685  1.00  1.070          H  
ATOM  22040 1HB  SER B1414       1.783  72.717  30.518  1.00  1.570          H  
ATOM  22041 2HB  SER B1414       2.447  74.276  30.973  1.00  1.570          H  
ATOM  22042  HG  SER B1414       2.463  72.745  32.639  1.00  1.570          H  
ATOM  22043  N   TRP B1415      -1.315  72.525  30.504  1.00  0.640          N  
ATOM  22044  CA  TRP B1415      -2.465  71.825  31.016  1.00  0.830          C  
ATOM  22045  C   TRP B1415      -2.084  70.806  32.042  1.00  0.540          C  
ATOM  22046  O   TRP B1415      -1.171  70.004  31.841  1.00  0.710          O  
ATOM  22047  CB  TRP B1415      -3.245  71.195  29.894  1.00  1.090          C  
ATOM  22048  CG  TRP B1415      -4.006  72.169  29.094  1.00  1.090          C  
ATOM  22049  CD1 TRP B1415      -3.608  72.742  27.954  1.00  1.090          C  
ATOM  22050  CD2 TRP B1415      -5.325  72.670  29.347  1.00  1.090          C  
ATOM  22051  NE1 TRP B1415      -4.577  73.573  27.478  1.00  1.090          N  
ATOM  22052  CE2 TRP B1415      -5.630  73.539  28.314  1.00  1.090          C  
ATOM  22053  CE3 TRP B1415      -6.248  72.455  30.339  1.00  1.090          C  
ATOM  22054  CZ2 TRP B1415      -6.829  74.197  28.250  1.00  1.090          C  
ATOM  22055  CZ3 TRP B1415      -7.449  73.126  30.283  1.00  1.090          C  
ATOM  22056  CH2 TRP B1415      -7.726  73.974  29.270  1.00  1.090          C  
ATOM  22057  H   TRP B1415      -0.858  72.254  29.646  1.00  0.770          H  
ATOM  22058  HA  TRP B1415      -3.118  72.549  31.487  1.00  1.000          H  
ATOM  22059 1HB  TRP B1415      -2.547  70.735  29.234  1.00  1.300          H  
ATOM  22060 2HB  TRP B1415      -3.916  70.432  30.279  1.00  1.300          H  
ATOM  22061  HD1 TRP B1415      -2.649  72.565  27.477  1.00  1.300          H  
ATOM  22062  HE1 TRP B1415      -4.503  74.118  26.630  1.00  1.300          H  
ATOM  22063  HE3 TRP B1415      -6.023  71.785  31.156  1.00  1.300          H  
ATOM  22064  HZ2 TRP B1415      -7.069  74.886  27.438  1.00  1.300          H  
ATOM  22065  HZ3 TRP B1415      -8.165  72.972  31.074  1.00  1.300          H  
ATOM  22066  HH2 TRP B1415      -8.671  74.499  29.272  1.00  1.300          H  
ATOM  22067  N   MET B1416      -2.832  70.817  33.122  1.00  0.810          N  
ATOM  22068  CA  MET B1416      -2.643  69.908  34.223  1.00  0.810          C  
ATOM  22069  C   MET B1416      -3.931  69.158  34.467  1.00  0.650          C  
ATOM  22070  O   MET B1416      -5.015  69.740  34.414  1.00  0.810          O  
ATOM  22071  CB  MET B1416      -2.323  70.749  35.451  1.00  1.130          C  
ATOM  22072  CG  MET B1416      -1.059  71.612  35.325  1.00  1.130          C  
ATOM  22073  SD  MET B1416      -1.048  72.989  36.490  1.00  1.130          S  
ATOM  22074  CE  MET B1416      -2.171  74.151  35.630  1.00  1.130          C  
ATOM  22075  H   MET B1416      -3.540  71.557  33.191  1.00  0.970          H  
ATOM  22076  HA  MET B1416      -1.846  69.201  33.992  1.00  0.970          H  
ATOM  22077 1HB  MET B1416      -3.165  71.394  35.663  1.00  1.360          H  
ATOM  22078 2HB  MET B1416      -2.199  70.089  36.314  1.00  1.360          H  
ATOM  22079 1HG  MET B1416      -0.179  70.998  35.501  1.00  1.360          H  
ATOM  22080 2HG  MET B1416      -0.980  72.027  34.320  1.00  1.360          H  
ATOM  22081 1HE  MET B1416      -2.279  75.068  36.209  1.00  1.360          H  
ATOM  22082 2HE  MET B1416      -1.761  74.402  34.654  1.00  1.360          H  
ATOM  22083 3HE  MET B1416      -3.143  73.702  35.490  1.00  1.360          H  
ATOM  22084  N   GLU B1417      -3.845  67.879  34.776  1.00  0.560          N  
ATOM  22085  CA  GLU B1417      -5.063  67.159  35.118  1.00  0.540          C  
ATOM  22086  C   GLU B1417      -5.394  67.526  36.553  1.00  0.560          C  
ATOM  22087  O   GLU B1417      -4.501  67.526  37.400  1.00  0.640          O  
ATOM  22088  CB  GLU B1417      -4.873  65.662  34.877  1.00  0.760          C  
ATOM  22089  CG  GLU B1417      -6.105  64.816  35.082  1.00  0.760          C  
ATOM  22090  CD  GLU B1417      -5.918  63.397  34.594  1.00  0.760          C  
ATOM  22091  OE1 GLU B1417      -4.893  62.798  34.827  1.00  0.760          O  
ATOM  22092  OE2 GLU B1417      -6.823  62.907  33.976  1.00  0.760          O  
ATOM  22093  H   GLU B1417      -2.947  67.413  34.797  1.00  0.670          H  
ATOM  22094  HA  GLU B1417      -5.884  67.509  34.502  1.00  0.650          H  
ATOM  22095 1HB  GLU B1417      -4.545  65.513  33.854  1.00  0.920          H  
ATOM  22096 2HB  GLU B1417      -4.089  65.282  35.531  1.00  0.920          H  
ATOM  22097 1HG  GLU B1417      -6.336  64.791  36.148  1.00  0.920          H  
ATOM  22098 2HG  GLU B1417      -6.953  65.274  34.572  1.00  0.920          H  
ATOM  22099  N   SER B1418      -6.653  67.884  36.821  1.00  0.520          N  
ATOM  22100  CA  SER B1418      -7.033  68.315  38.161  1.00  0.560          C  
ATOM  22101  C   SER B1418      -7.988  67.372  38.889  1.00  0.570          C  
ATOM  22102  O   SER B1418      -7.716  66.951  40.017  1.00  0.610          O  
ATOM  22103  CB  SER B1418      -7.660  69.696  38.074  1.00  0.770          C  
ATOM  22104  OG  SER B1418      -8.063  70.148  39.332  1.00  0.770          O  
ATOM  22105  H   SER B1418      -7.368  67.868  36.093  1.00  0.620          H  
ATOM  22106  HA  SER B1418      -6.127  68.391  38.760  1.00  0.670          H  
ATOM  22107 1HB  SER B1418      -6.940  70.393  37.643  1.00  0.920          H  
ATOM  22108 2HB  SER B1418      -8.520  69.659  37.403  1.00  0.920          H  
ATOM  22109  HG  SER B1418      -8.469  71.005  39.189  1.00  0.920          H  
ATOM  22110  N   GLU B1419      -9.120  67.028  38.268  1.00  0.540          N  
ATOM  22111  CA  GLU B1419     -10.081  66.201  39.010  1.00  0.550          C  
ATOM  22112  C   GLU B1419     -10.754  65.070  38.250  1.00  0.550          C  
ATOM  22113  O   GLU B1419     -11.052  65.134  37.052  1.00  0.560          O  
ATOM  22114  CB  GLU B1419     -11.179  67.044  39.695  1.00  0.770          C  
ATOM  22115  CG  GLU B1419     -10.675  67.991  40.810  1.00  0.770          C  
ATOM  22116  CD  GLU B1419     -11.783  68.673  41.589  1.00  0.770          C  
ATOM  22117  OE1 GLU B1419     -12.920  68.292  41.434  1.00  0.770          O  
ATOM  22118  OE2 GLU B1419     -11.500  69.580  42.335  1.00  0.770          O  
ATOM  22119  H   GLU B1419      -9.280  67.345  37.311  1.00  0.650          H  
ATOM  22120  HA  GLU B1419      -9.529  65.723  39.818  1.00  0.660          H  
ATOM  22121 1HB  GLU B1419     -11.692  67.649  38.951  1.00  0.920          H  
ATOM  22122 2HB  GLU B1419     -11.923  66.375  40.133  1.00  0.920          H  
ATOM  22123 1HG  GLU B1419     -10.052  67.423  41.500  1.00  0.920          H  
ATOM  22124 2HG  GLU B1419     -10.055  68.756  40.356  1.00  0.920          H  
ATOM  22125  N   PHE B1420     -11.025  64.024  39.016  1.00  0.550          N  
ATOM  22126  CA  PHE B1420     -11.744  62.827  38.598  1.00  0.570          C  
ATOM  22127  C   PHE B1420     -13.171  62.802  39.108  1.00  0.580          C  
ATOM  22128  O   PHE B1420     -13.376  62.629  40.304  1.00  0.620          O  
ATOM  22129  CB  PHE B1420     -11.042  61.607  39.179  1.00  0.790          C  
ATOM  22130  CG  PHE B1420      -9.719  61.217  38.573  1.00  0.790          C  
ATOM  22131  CD1 PHE B1420      -9.088  61.955  37.585  1.00  0.790          C  
ATOM  22132  CD2 PHE B1420      -9.107  60.072  39.001  1.00  0.790          C  
ATOM  22133  CE1 PHE B1420      -7.894  61.554  37.089  1.00  0.790          C  
ATOM  22134  CE2 PHE B1420      -7.900  59.680  38.499  1.00  0.790          C  
ATOM  22135  CZ  PHE B1420      -7.296  60.429  37.549  1.00  0.790          C  
ATOM  22136  H   PHE B1420     -10.703  64.075  39.977  1.00  0.660          H  
ATOM  22137  HA  PHE B1420     -11.772  62.781  37.508  1.00  0.680          H  
ATOM  22138 1HB  PHE B1420     -10.841  61.823  40.235  1.00  0.950          H  
ATOM  22139 2HB  PHE B1420     -11.689  60.791  39.201  1.00  0.950          H  
ATOM  22140  HD1 PHE B1420      -9.524  62.861  37.190  1.00  0.950          H  
ATOM  22141  HD2 PHE B1420      -9.596  59.478  39.758  1.00  0.950          H  
ATOM  22142  HE1 PHE B1420      -7.413  62.138  36.324  1.00  0.950          H  
ATOM  22143  HE2 PHE B1420      -7.415  58.779  38.860  1.00  0.950          H  
ATOM  22144  HZ  PHE B1420      -6.332  60.133  37.143  1.00  0.950          H  
ATOM  22145  N   ARG B1421     -14.162  62.955  38.229  1.00  0.570          N  
ATOM  22146  CA  ARG B1421     -15.555  63.001  38.668  1.00  0.570          C  
ATOM  22147  C   ARG B1421     -16.412  61.993  37.919  1.00  0.560          C  
ATOM  22148  O   ARG B1421     -17.276  62.360  37.125  1.00  0.500          O  
ATOM  22149  CB  ARG B1421     -16.105  64.395  38.469  1.00  0.800          C  
ATOM  22150  CG  ARG B1421     -15.419  65.448  39.319  1.00  0.800          C  
ATOM  22151  CD  ARG B1421     -15.964  66.757  39.062  1.00  0.800          C  
ATOM  22152  NE  ARG B1421     -15.311  67.792  39.832  1.00  0.800          N  
ATOM  22153  CZ  ARG B1421     -15.666  69.081  39.831  1.00  0.800          C  
ATOM  22154  NH1 ARG B1421     -16.668  69.494  39.102  1.00  0.800          N  
ATOM  22155  NH2 ARG B1421     -14.983  69.920  40.573  1.00  0.800          N  
ATOM  22156  H   ARG B1421     -13.988  63.083  37.225  1.00  0.680          H  
ATOM  22157  HA  ARG B1421     -15.599  62.764  39.734  1.00  0.680          H  
ATOM  22158 1HB  ARG B1421     -15.992  64.684  37.418  1.00  0.960          H  
ATOM  22159 2HB  ARG B1421     -17.171  64.408  38.704  1.00  0.960          H  
ATOM  22160 1HG  ARG B1421     -15.550  65.205  40.373  1.00  0.960          H  
ATOM  22161 2HG  ARG B1421     -14.355  65.482  39.084  1.00  0.960          H  
ATOM  22162 1HD  ARG B1421     -15.804  66.975  38.026  1.00  0.960          H  
ATOM  22163 2HD  ARG B1421     -17.030  66.766  39.289  1.00  0.960          H  
ATOM  22164  HE  ARG B1421     -14.489  67.553  40.412  1.00  0.960          H  
ATOM  22165 1HH1 ARG B1421     -17.171  68.837  38.525  1.00  0.960          H  
ATOM  22166 2HH1 ARG B1421     -16.918  70.467  39.103  1.00  0.960          H  
ATOM  22167 1HH2 ARG B1421     -14.189  69.547  41.114  1.00  0.960          H  
ATOM  22168 2HH2 ARG B1421     -15.198  70.899  40.594  1.00  0.960          H  
ATOM  22169  N   VAL B1422     -16.142  60.720  38.120  1.00  0.650          N  
ATOM  22170  CA  VAL B1422     -16.846  59.683  37.382  1.00  0.630          C  
ATOM  22171  C   VAL B1422     -17.678  58.848  38.336  1.00  0.640          C  
ATOM  22172  O   VAL B1422     -18.780  58.432  38.000  1.00  0.680          O  
ATOM  22173  CB  VAL B1422     -15.878  58.840  36.553  1.00  0.890          C  
ATOM  22174  CG1 VAL B1422     -16.580  57.746  35.855  1.00  0.890          C  
ATOM  22175  CG2 VAL B1422     -15.164  59.772  35.509  1.00  0.890          C  
ATOM  22176  H   VAL B1422     -15.465  60.480  38.829  1.00  0.780          H  
ATOM  22177  HA  VAL B1422     -17.528  60.158  36.688  1.00  0.760          H  
ATOM  22178  HB  VAL B1422     -15.185  58.366  37.213  1.00  1.070          H  
ATOM  22179 1HG1 VAL B1422     -15.842  57.170  35.300  1.00  1.070          H  
ATOM  22180 2HG1 VAL B1422     -17.085  57.104  36.552  1.00  1.070          H  
ATOM  22181 3HG1 VAL B1422     -17.296  58.146  35.180  1.00  1.070          H  
ATOM  22182 1HG2 VAL B1422     -14.466  59.193  34.914  1.00  1.070          H  
ATOM  22183 2HG2 VAL B1422     -15.896  60.223  34.855  1.00  1.070          H  
ATOM  22184 3HG2 VAL B1422     -14.621  60.568  36.015  1.00  1.070          H  
ATOM  22185  N   TYR B1423     -17.106  58.518  39.480  1.00  0.620          N  
ATOM  22186  CA  TYR B1423     -17.768  57.682  40.463  1.00  0.620          C  
ATOM  22187  C   TYR B1423     -17.833  58.376  41.774  1.00  0.750          C  
ATOM  22188  O   TYR B1423     -17.062  59.292  42.008  1.00  0.830          O  
ATOM  22189  CB  TYR B1423     -17.047  56.375  40.674  1.00  0.870          C  
ATOM  22190  CG  TYR B1423     -17.003  55.597  39.519  1.00  0.870          C  
ATOM  22191  CD1 TYR B1423     -15.929  55.652  38.736  1.00  0.870          C  
ATOM  22192  CD2 TYR B1423     -18.056  54.825  39.211  1.00  0.870          C  
ATOM  22193  CE1 TYR B1423     -15.904  54.909  37.656  1.00  0.870          C  
ATOM  22194  CE2 TYR B1423     -18.036  54.062  38.112  1.00  0.870          C  
ATOM  22195  CZ  TYR B1423     -16.973  54.081  37.341  1.00  0.870          C  
ATOM  22196  OH  TYR B1423     -16.968  53.287  36.254  1.00  0.870          O  
ATOM  22197  H   TYR B1423     -16.197  58.885  39.696  1.00  0.740          H  
ATOM  22198  HA  TYR B1423     -18.787  57.494  40.149  1.00  0.740          H  
ATOM  22199 1HB  TYR B1423     -16.036  56.560  40.989  1.00  1.040          H  
ATOM  22200 2HB  TYR B1423     -17.539  55.799  41.461  1.00  1.040          H  
ATOM  22201  HD1 TYR B1423     -15.085  56.299  38.983  1.00  1.040          H  
ATOM  22202  HD2 TYR B1423     -18.909  54.808  39.862  1.00  1.040          H  
ATOM  22203  HE1 TYR B1423     -15.052  54.980  37.060  1.00  1.040          H  
ATOM  22204  HE2 TYR B1423     -18.878  53.420  37.864  1.00  1.040          H  
ATOM  22205  HH  TYR B1423     -17.824  52.857  36.182  1.00  1.040          H  
ATOM  22206  N   SER B1424     -18.774  57.959  42.608  1.00  0.810          N  
ATOM  22207  CA  SER B1424     -18.872  58.453  43.962  1.00  0.960          C  
ATOM  22208  C   SER B1424     -18.489  57.349  44.972  1.00  0.860          C  
ATOM  22209  O   SER B1424     -18.220  57.619  46.134  1.00  0.950          O  
ATOM  22210  CB  SER B1424     -20.269  58.950  44.246  1.00  1.280          C  
ATOM  22211  OG  SER B1424     -21.183  57.909  44.171  1.00  1.280          O  
ATOM  22212  H   SER B1424     -19.418  57.242  42.293  1.00  0.970          H  
ATOM  22213  HA  SER B1424     -18.192  59.293  44.057  1.00  1.150          H  
ATOM  22214 1HB  SER B1424     -20.300  59.400  45.237  1.00  1.540          H  
ATOM  22215 2HB  SER B1424     -20.531  59.727  43.523  1.00  1.540          H  
ATOM  22216  HG  SER B1424     -22.035  58.291  44.402  1.00  1.540          H  
ATOM  22217  N   SER B1425     -18.476  56.094  44.566  1.00  0.720          N  
ATOM  22218  CA  SER B1425     -18.080  55.064  45.529  1.00  0.650          C  
ATOM  22219  C   SER B1425     -17.726  53.778  44.806  1.00  0.670          C  
ATOM  22220  O   SER B1425     -17.880  53.665  43.586  1.00  0.810          O  
ATOM  22221  CB  SER B1425     -19.147  54.774  46.577  1.00  0.940          C  
ATOM  22222  OG  SER B1425     -20.165  54.036  46.050  1.00  0.940          O  
ATOM  22223  H   SER B1425     -18.779  55.866  43.622  1.00  0.860          H  
ATOM  22224  HA  SER B1425     -17.212  55.428  46.065  1.00  0.780          H  
ATOM  22225 1HB  SER B1425     -18.714  54.249  47.424  1.00  1.130          H  
ATOM  22226 2HB  SER B1425     -19.553  55.709  46.954  1.00  1.130          H  
ATOM  22227  HG  SER B1425     -20.998  54.388  46.444  1.00  1.130          H  
ATOM  22228  N   ALA B1426     -17.189  52.832  45.552  1.00  0.580          N  
ATOM  22229  CA  ALA B1426     -16.861  51.508  45.075  1.00  0.700          C  
ATOM  22230  C   ALA B1426     -16.740  50.653  46.314  1.00  0.810          C  
ATOM  22231  O   ALA B1426     -15.907  50.927  47.173  1.00  0.960          O  
ATOM  22232  CB  ALA B1426     -15.618  51.555  44.254  1.00  0.930          C  
ATOM  22233  H   ALA B1426     -17.067  53.014  46.538  1.00  0.700          H  
ATOM  22234  HA  ALA B1426     -17.681  51.125  44.482  1.00  0.840          H  
ATOM  22235 1HB  ALA B1426     -15.363  50.605  43.913  1.00  1.120          H  
ATOM  22236 2HB  ALA B1426     -15.758  52.204  43.410  1.00  1.120          H  
ATOM  22237 3HB  ALA B1426     -14.851  51.928  44.863  1.00  1.120          H  
ATOM  22238  N   ASN B1427     -17.594  49.643  46.435  1.00  0.740          N  
ATOM  22239  CA  ASN B1427     -17.645  48.898  47.690  1.00  0.840          C  
ATOM  22240  C   ASN B1427     -17.054  47.490  47.744  1.00  0.700          C  
ATOM  22241  O   ASN B1427     -16.861  46.958  48.837  1.00  0.580          O  
ATOM  22242  CB  ASN B1427     -19.090  48.834  48.134  1.00  1.140          C  
ATOM  22243  CG  ASN B1427     -19.670  50.203  48.440  1.00  1.140          C  
ATOM  22244  OD1 ASN B1427     -19.008  51.091  49.001  1.00  1.140          O  
ATOM  22245  ND2 ASN B1427     -20.919  50.386  48.073  1.00  1.140          N  
ATOM  22246  H   ASN B1427     -18.258  49.453  45.674  1.00  0.890          H  
ATOM  22247  HA  ASN B1427     -17.095  49.479  48.430  1.00  1.010          H  
ATOM  22248 1HB  ASN B1427     -19.687  48.364  47.346  1.00  1.360          H  
ATOM  22249 2HB  ASN B1427     -19.171  48.207  49.021  1.00  1.360          H  
ATOM  22250 1HD2 ASN B1427     -21.367  51.267  48.240  1.00  1.360          H  
ATOM  22251 2HD2 ASN B1427     -21.426  49.648  47.620  1.00  1.360          H  
ATOM  22252  N   ASN B1428     -16.827  46.860  46.609  1.00  0.730          N  
ATOM  22253  CA  ASN B1428     -16.385  45.464  46.586  1.00  0.640          C  
ATOM  22254  C   ASN B1428     -15.745  45.188  45.246  1.00  0.640          C  
ATOM  22255  O   ASN B1428     -16.437  45.084  44.221  1.00  0.600          O  
ATOM  22256  CB  ASN B1428     -17.547  44.521  46.872  1.00  0.930          C  
ATOM  22257  CG  ASN B1428     -17.138  43.077  47.027  1.00  0.930          C  
ATOM  22258  OD1 ASN B1428     -16.173  42.617  46.411  1.00  0.930          O  
ATOM  22259  ND2 ASN B1428     -17.852  42.354  47.863  1.00  0.930          N  
ATOM  22260  H   ASN B1428     -16.931  47.361  45.739  1.00  0.880          H  
ATOM  22261  HA  ASN B1428     -15.618  45.320  47.349  1.00  0.770          H  
ATOM  22262 1HB  ASN B1428     -18.072  44.839  47.774  1.00  1.120          H  
ATOM  22263 2HB  ASN B1428     -18.251  44.585  46.057  1.00  1.120          H  
ATOM  22264 1HD2 ASN B1428     -17.626  41.391  48.015  1.00  1.120          H  
ATOM  22265 2HD2 ASN B1428     -18.625  42.769  48.345  1.00  1.120          H  
ATOM  22266  N   CYS B1429     -14.422  45.177  45.224  1.00  0.670          N  
ATOM  22267  CA  CYS B1429     -13.740  45.135  43.950  1.00  0.600          C  
ATOM  22268  C   CYS B1429     -13.010  43.824  43.723  1.00  0.630          C  
ATOM  22269  O   CYS B1429     -12.516  43.220  44.678  1.00  0.710          O  
ATOM  22270  CB  CYS B1429     -12.795  46.295  43.952  1.00  0.870          C  
ATOM  22271  SG  CYS B1429     -13.632  47.923  44.348  1.00  0.870          S  
ATOM  22272  H   CYS B1429     -13.900  45.225  46.088  1.00  0.800          H  
ATOM  22273  HA  CYS B1429     -14.458  45.247  43.150  1.00  0.720          H  
ATOM  22274 1HB  CYS B1429     -12.003  46.126  44.679  1.00  1.040          H  
ATOM  22275 2HB  CYS B1429     -12.348  46.362  42.969  1.00  1.040          H  
ATOM  22276  N   THR B1430     -12.933  43.390  42.452  1.00  0.570          N  
ATOM  22277  CA  THR B1430     -12.288  42.110  42.121  1.00  0.590          C  
ATOM  22278  C   THR B1430     -11.188  42.122  41.052  1.00  0.640          C  
ATOM  22279  O   THR B1430     -10.341  41.227  41.032  1.00  0.840          O  
ATOM  22280  CB  THR B1430     -13.364  41.115  41.656  1.00  0.820          C  
ATOM  22281  OG1 THR B1430     -14.009  41.638  40.476  1.00  0.820          O  
ATOM  22282  CG2 THR B1430     -14.395  40.919  42.764  1.00  0.820          C  
ATOM  22283  H   THR B1430     -13.348  43.959  41.709  1.00  0.680          H  
ATOM  22284  HA  THR B1430     -11.838  41.724  43.034  1.00  0.710          H  
ATOM  22285  HB  THR B1430     -12.903  40.161  41.410  1.00  0.980          H  
ATOM  22286  HG1 THR B1430     -14.505  40.935  40.034  1.00  0.980          H  
ATOM  22287 1HG2 THR B1430     -15.161  40.237  42.426  1.00  0.980          H  
ATOM  22288 2HG2 THR B1430     -13.903  40.518  43.648  1.00  0.980          H  
ATOM  22289 3HG2 THR B1430     -14.845  41.855  43.016  1.00  0.980          H  
ATOM  22290  N   PHE B1431     -11.165  43.123  40.179  1.00  0.530          N  
ATOM  22291  CA  PHE B1431     -10.166  43.132  39.096  1.00  0.570          C  
ATOM  22292  C   PHE B1431      -9.477  44.456  39.008  1.00  0.580          C  
ATOM  22293  O   PHE B1431     -10.140  45.493  39.033  1.00  0.520          O  
ATOM  22294  CB  PHE B1431     -10.774  42.874  37.718  1.00  0.780          C  
ATOM  22295  CG  PHE B1431      -9.773  42.947  36.595  1.00  0.780          C  
ATOM  22296  CD1 PHE B1431      -8.997  41.860  36.269  1.00  0.780          C  
ATOM  22297  CD2 PHE B1431      -9.583  44.142  35.878  1.00  0.780          C  
ATOM  22298  CE1 PHE B1431      -8.058  41.949  35.268  1.00  0.780          C  
ATOM  22299  CE2 PHE B1431      -8.639  44.214  34.884  1.00  0.780          C  
ATOM  22300  CZ  PHE B1431      -7.881  43.120  34.582  1.00  0.780          C  
ATOM  22301  H   PHE B1431     -11.885  43.842  40.252  1.00  0.640          H  
ATOM  22302  HA  PHE B1431      -9.413  42.370  39.299  1.00  0.680          H  
ATOM  22303 1HB  PHE B1431     -11.284  41.911  37.690  1.00  0.940          H  
ATOM  22304 2HB  PHE B1431     -11.464  43.616  37.534  1.00  0.940          H  
ATOM  22305  HD1 PHE B1431      -9.126  40.925  36.817  1.00  0.940          H  
ATOM  22306  HD2 PHE B1431     -10.178  45.025  36.127  1.00  0.940          H  
ATOM  22307  HE1 PHE B1431      -7.446  41.085  35.026  1.00  0.940          H  
ATOM  22308  HE2 PHE B1431      -8.478  45.132  34.342  1.00  0.940          H  
ATOM  22309  HZ  PHE B1431      -7.129  43.182  33.797  1.00  0.940          H  
ATOM  22310  N   GLU B1432      -8.159  44.434  38.850  1.00  0.650          N  
ATOM  22311  CA  GLU B1432      -7.430  45.671  38.674  1.00  0.670          C  
ATOM  22312  C   GLU B1432      -6.174  45.499  37.842  1.00  0.620          C  
ATOM  22313  O   GLU B1432      -5.395  44.560  38.032  1.00  0.620          O  
ATOM  22314  CB  GLU B1432      -7.085  46.278  40.031  1.00  0.930          C  
ATOM  22315  CG  GLU B1432      -6.478  47.668  39.976  1.00  0.930          C  
ATOM  22316  CD  GLU B1432      -4.956  47.692  39.917  1.00  0.930          C  
ATOM  22317  OE1 GLU B1432      -4.348  46.818  40.477  1.00  0.930          O  
ATOM  22318  OE2 GLU B1432      -4.413  48.584  39.320  1.00  0.930          O  
ATOM  22319  H   GLU B1432      -7.660  43.554  38.843  1.00  0.780          H  
ATOM  22320  HA  GLU B1432      -8.076  46.368  38.148  1.00  0.800          H  
ATOM  22321 1HB  GLU B1432      -7.986  46.341  40.636  1.00  1.120          H  
ATOM  22322 2HB  GLU B1432      -6.387  45.625  40.552  1.00  1.120          H  
ATOM  22323 1HG  GLU B1432      -6.873  48.194  39.100  1.00  1.120          H  
ATOM  22324 2HG  GLU B1432      -6.828  48.197  40.854  1.00  1.120          H  
ATOM  22325  N   TYR B1433      -5.986  46.443  36.928  1.00  0.580          N  
ATOM  22326  CA  TYR B1433      -4.809  46.533  36.087  1.00  0.510          C  
ATOM  22327  C   TYR B1433      -4.368  47.968  35.822  1.00  0.530          C  
ATOM  22328  O   TYR B1433      -5.176  48.842  35.501  1.00  0.560          O  
ATOM  22329  CB  TYR B1433      -5.062  45.836  34.749  1.00  0.740          C  
ATOM  22330  CG  TYR B1433      -3.954  46.064  33.752  1.00  0.740          C  
ATOM  22331  CD1 TYR B1433      -2.796  45.316  33.800  1.00  0.740          C  
ATOM  22332  CD2 TYR B1433      -4.101  47.063  32.790  1.00  0.740          C  
ATOM  22333  CE1 TYR B1433      -1.787  45.558  32.892  1.00  0.740          C  
ATOM  22334  CE2 TYR B1433      -3.095  47.304  31.885  1.00  0.740          C  
ATOM  22335  CZ  TYR B1433      -1.939  46.554  31.932  1.00  0.740          C  
ATOM  22336  OH  TYR B1433      -0.925  46.779  31.028  1.00  0.740          O  
ATOM  22337  H   TYR B1433      -6.734  47.129  36.809  1.00  0.700          H  
ATOM  22338  HA  TYR B1433      -3.989  46.032  36.601  1.00  0.610          H  
ATOM  22339 1HB  TYR B1433      -5.163  44.762  34.914  1.00  0.890          H  
ATOM  22340 2HB  TYR B1433      -5.987  46.186  34.324  1.00  0.890          H  
ATOM  22341  HD1 TYR B1433      -2.677  44.540  34.555  1.00  0.890          H  
ATOM  22342  HD2 TYR B1433      -5.013  47.660  32.761  1.00  0.890          H  
ATOM  22343  HE1 TYR B1433      -0.871  44.971  32.927  1.00  0.890          H  
ATOM  22344  HE2 TYR B1433      -3.211  48.088  31.137  1.00  0.890          H  
ATOM  22345  HH  TYR B1433      -1.188  47.465  30.411  1.00  0.890          H  
ATOM  22346  N   VAL B1434      -3.066  48.211  35.919  1.00  0.580          N  
ATOM  22347  CA  VAL B1434      -2.518  49.520  35.595  1.00  0.640          C  
ATOM  22348  C   VAL B1434      -1.373  49.391  34.595  1.00  0.650          C  
ATOM  22349  O   VAL B1434      -0.491  48.545  34.755  1.00  0.660          O  
ATOM  22350  CB  VAL B1434      -2.090  50.266  36.883  1.00  0.870          C  
ATOM  22351  CG1 VAL B1434      -1.059  49.457  37.666  1.00  0.870          C  
ATOM  22352  CG2 VAL B1434      -1.522  51.666  36.521  1.00  0.870          C  
ATOM  22353  H   VAL B1434      -2.448  47.466  36.211  1.00  0.700          H  
ATOM  22354  HA  VAL B1434      -3.300  50.112  35.127  1.00  0.770          H  
ATOM  22355  HB  VAL B1434      -2.971  50.382  37.522  1.00  1.050          H  
ATOM  22356 1HG1 VAL B1434      -0.799  49.994  38.575  1.00  1.050          H  
ATOM  22357 2HG1 VAL B1434      -1.484  48.490  37.930  1.00  1.050          H  
ATOM  22358 3HG1 VAL B1434      -0.160  49.312  37.072  1.00  1.050          H  
ATOM  22359 1HG2 VAL B1434      -1.255  52.192  37.432  1.00  1.050          H  
ATOM  22360 2HG2 VAL B1434      -0.639  51.562  35.907  1.00  1.050          H  
ATOM  22361 3HG2 VAL B1434      -2.260  52.244  35.976  1.00  1.050          H  
ATOM  22362  N   SER B1435      -1.389  50.249  33.581  1.00  0.660          N  
ATOM  22363  CA  SER B1435      -0.364  50.278  32.545  1.00  0.690          C  
ATOM  22364  C   SER B1435       0.913  50.920  33.021  1.00  0.730          C  
ATOM  22365  O   SER B1435       0.982  51.561  34.075  1.00  0.760          O  
ATOM  22366  CB  SER B1435      -0.777  51.113  31.359  1.00  0.950          C  
ATOM  22367  OG  SER B1435      -0.717  52.491  31.686  1.00  0.950          O  
ATOM  22368  H   SER B1435      -2.177  50.895  33.510  1.00  0.790          H  
ATOM  22369  HA  SER B1435      -0.148  49.256  32.233  1.00  0.830          H  
ATOM  22370 1HB  SER B1435      -0.131  50.907  30.510  1.00  1.140          H  
ATOM  22371 2HB  SER B1435      -1.784  50.841  31.077  1.00  1.140          H  
ATOM  22372  HG  SER B1435       0.264  52.763  31.617  1.00  1.140          H  
ATOM  22373  N   GLN B1436       1.933  50.799  32.190  1.00  0.770          N  
ATOM  22374  CA  GLN B1436       3.181  51.459  32.455  1.00  0.860          C  
ATOM  22375  C   GLN B1436       2.910  52.969  32.404  1.00  0.790          C  
ATOM  22376  O   GLN B1436       1.961  53.378  31.713  1.00  0.770          O  
ATOM  22377  CB  GLN B1436       4.248  51.056  31.423  1.00  1.170          C  
ATOM  22378  CG  GLN B1436       3.997  51.532  29.978  1.00  1.170          C  
ATOM  22379  CD  GLN B1436       3.146  50.560  29.178  1.00  1.170          C  
ATOM  22380  OE1 GLN B1436       2.255  49.891  29.726  1.00  1.170          O  
ATOM  22381  NE2 GLN B1436       3.413  50.471  27.881  1.00  1.170          N  
ATOM  22382  H   GLN B1436       1.830  50.235  31.346  1.00  0.920          H  
ATOM  22383  HA  GLN B1436       3.516  51.132  33.426  1.00  1.030          H  
ATOM  22384 1HB  GLN B1436       5.216  51.451  31.730  1.00  1.400          H  
ATOM  22385 2HB  GLN B1436       4.337  49.970  31.401  1.00  1.400          H  
ATOM  22386 1HG  GLN B1436       3.508  52.503  29.971  1.00  1.400          H  
ATOM  22387 2HG  GLN B1436       4.961  51.614  29.480  1.00  1.400          H  
ATOM  22388 1HE2 GLN B1436       2.886  49.845  27.303  1.00  1.400          H  
ATOM  22389 2HE2 GLN B1436       4.140  51.028  27.478  1.00  1.400          H  
ATOM  22390  N   PRO B1437       3.622  53.786  33.208  1.00  0.770          N  
ATOM  22391  CA  PRO B1437       3.609  55.240  33.210  1.00  0.770          C  
ATOM  22392  C   PRO B1437       4.039  55.854  31.886  1.00  0.720          C  
ATOM  22393  O   PRO B1437       4.946  55.358  31.213  1.00  0.700          O  
ATOM  22394  CB  PRO B1437       4.642  55.589  34.293  1.00  1.160          C  
ATOM  22395  CG  PRO B1437       4.685  54.399  35.196  1.00  1.160          C  
ATOM  22396  CD  PRO B1437       4.458  53.212  34.299  1.00  1.160          C  
ATOM  22397  HA  PRO B1437       2.607  55.586  33.492  1.00  0.920          H  
ATOM  22398 1HB  PRO B1437       5.611  55.806  33.822  1.00  1.390          H  
ATOM  22399 2HB  PRO B1437       4.332  56.508  34.814  1.00  1.390          H  
ATOM  22400 1HG  PRO B1437       5.651  54.358  35.724  1.00  1.390          H  
ATOM  22401 2HG  PRO B1437       3.905  54.490  35.968  1.00  1.390          H  
ATOM  22402 1HD  PRO B1437       5.403  52.806  33.909  1.00  1.390          H  
ATOM  22403 2HD  PRO B1437       3.897  52.498  34.918  1.00  1.390          H  
ATOM  22404  N   PHE B1438       3.437  56.980  31.583  1.00  0.740          N  
ATOM  22405  CA  PHE B1438       3.699  57.797  30.415  1.00  0.730          C  
ATOM  22406  C   PHE B1438       3.153  59.155  30.739  1.00  0.940          C  
ATOM  22407  O   PHE B1438       2.670  59.377  31.851  1.00  1.600          O  
ATOM  22408  CB  PHE B1438       3.034  57.248  29.151  1.00  1.030          C  
ATOM  22409  CG  PHE B1438       1.545  57.107  29.266  1.00  1.030          C  
ATOM  22410  CD1 PHE B1438       0.661  58.157  28.979  1.00  1.030          C  
ATOM  22411  CD2 PHE B1438       1.024  55.904  29.634  1.00  1.030          C  
ATOM  22412  CE1 PHE B1438      -0.699  57.983  29.102  1.00  1.030          C  
ATOM  22413  CE2 PHE B1438      -0.309  55.726  29.734  1.00  1.030          C  
ATOM  22414  CZ  PHE B1438      -1.182  56.767  29.481  1.00  1.030          C  
ATOM  22415  H   PHE B1438       2.673  57.284  32.199  1.00  0.890          H  
ATOM  22416  HA  PHE B1438       4.775  57.874  30.255  1.00  0.880          H  
ATOM  22417 1HB  PHE B1438       3.252  57.893  28.306  1.00  1.230          H  
ATOM  22418 2HB  PHE B1438       3.451  56.265  28.930  1.00  1.230          H  
ATOM  22419  HD1 PHE B1438       1.046  59.116  28.671  1.00  1.230          H  
ATOM  22420  HD2 PHE B1438       1.703  55.073  29.855  1.00  1.230          H  
ATOM  22421  HE1 PHE B1438      -1.392  58.805  28.900  1.00  1.230          H  
ATOM  22422  HE2 PHE B1438      -0.682  54.754  30.033  1.00  1.230          H  
ATOM  22423  HZ  PHE B1438      -2.251  56.619  29.585  1.00  1.230          H  
ATOM  22424  N   LEU B1439       3.301  60.101  29.844  1.00  0.900          N  
ATOM  22425  CA  LEU B1439       2.637  61.361  30.077  1.00  1.370          C  
ATOM  22426  C   LEU B1439       1.940  61.802  28.819  1.00  0.760          C  
ATOM  22427  O   LEU B1439       2.560  61.919  27.772  1.00  0.960          O  
ATOM  22428  CB  LEU B1439       3.617  62.436  30.561  1.00  1.730          C  
ATOM  22429  CG  LEU B1439       3.020  63.872  30.776  1.00  1.730          C  
ATOM  22430  CD1 LEU B1439       1.957  63.854  31.907  1.00  1.730          C  
ATOM  22431  CD2 LEU B1439       4.159  64.827  31.120  1.00  1.730          C  
ATOM  22432  H   LEU B1439       3.782  59.931  28.974  1.00  1.080          H  
ATOM  22433  HA  LEU B1439       1.883  61.211  30.841  1.00  1.640          H  
ATOM  22434 1HB  LEU B1439       4.036  62.108  31.510  1.00  2.080          H  
ATOM  22435 2HB  LEU B1439       4.425  62.519  29.836  1.00  2.080          H  
ATOM  22436  HG  LEU B1439       2.529  64.213  29.858  1.00  2.080          H  
ATOM  22437 1HD1 LEU B1439       1.559  64.859  32.041  1.00  2.080          H  
ATOM  22438 2HD1 LEU B1439       1.143  63.191  31.655  1.00  2.080          H  
ATOM  22439 3HD1 LEU B1439       2.416  63.520  32.834  1.00  2.080          H  
ATOM  22440 1HD2 LEU B1439       3.760  65.833  31.261  1.00  2.080          H  
ATOM  22441 2HD2 LEU B1439       4.651  64.499  32.036  1.00  2.080          H  
ATOM  22442 3HD2 LEU B1439       4.879  64.834  30.301  1.00  2.080          H  
ATOM  22443  N   MET B1440       0.650  62.028  28.929  1.00  1.120          N  
ATOM  22444  CA  MET B1440      -0.191  62.460  27.837  1.00  1.170          C  
ATOM  22445  C   MET B1440       0.008  63.930  27.547  1.00  0.620          C  
ATOM  22446  O   MET B1440       0.019  64.748  28.458  1.00  0.920          O  
ATOM  22447  CB  MET B1440      -1.647  62.263  28.263  1.00  1.620          C  
ATOM  22448  CG  MET B1440      -2.723  62.554  27.221  1.00  1.620          C  
ATOM  22449  SD  MET B1440      -4.404  62.290  27.880  1.00  1.620          S  
ATOM  22450  CE  MET B1440      -4.539  60.532  28.091  1.00  1.620          C  
ATOM  22451  H   MET B1440       0.215  61.873  29.845  1.00  1.340          H  
ATOM  22452  HA  MET B1440       0.049  61.883  26.945  1.00  1.400          H  
ATOM  22453 1HB  MET B1440      -1.769  61.248  28.624  1.00  1.940          H  
ATOM  22454 2HB  MET B1440      -1.845  62.925  29.105  1.00  1.940          H  
ATOM  22455 1HG  MET B1440      -2.650  63.591  26.887  1.00  1.940          H  
ATOM  22456 2HG  MET B1440      -2.586  61.907  26.356  1.00  1.940          H  
ATOM  22457 1HE  MET B1440      -5.525  60.286  28.484  1.00  1.940          H  
ATOM  22458 2HE  MET B1440      -4.399  60.038  27.131  1.00  1.940          H  
ATOM  22459 3HE  MET B1440      -3.788  60.180  28.790  1.00  1.940          H  
ATOM  22460  N   ASP B1441       0.066  64.294  26.286  1.00  1.170          N  
ATOM  22461  CA  ASP B1441       0.123  65.703  25.967  1.00  1.360          C  
ATOM  22462  C   ASP B1441      -1.278  66.286  25.872  1.00  0.880          C  
ATOM  22463  O   ASP B1441      -2.052  65.970  24.968  1.00  1.160          O  
ATOM  22464  CB  ASP B1441       0.862  65.945  24.647  1.00  1.830          C  
ATOM  22465  CG  ASP B1441       2.363  65.690  24.722  1.00  1.830          C  
ATOM  22466  OD1 ASP B1441       3.011  66.265  25.570  1.00  1.830          O  
ATOM  22467  OD2 ASP B1441       2.848  64.916  23.930  1.00  1.830          O  
ATOM  22468  H   ASP B1441       0.086  63.599  25.553  1.00  1.400          H  
ATOM  22469  HA  ASP B1441       0.660  66.221  26.762  1.00  1.630          H  
ATOM  22470 1HB  ASP B1441       0.437  65.316  23.868  1.00  2.190          H  
ATOM  22471 2HB  ASP B1441       0.716  66.979  24.341  1.00  2.190          H  
ATOM  22472  N   LEU B1442      -1.615  67.120  26.820  1.00  0.670          N  
ATOM  22473  CA  LEU B1442      -2.917  67.757  26.890  1.00  0.430          C  
ATOM  22474  C   LEU B1442      -2.793  69.116  26.194  1.00  0.320          C  
ATOM  22475  O   LEU B1442      -2.702  70.110  26.879  1.00  1.060          O  
ATOM  22476  CB  LEU B1442      -3.232  67.983  28.370  1.00  0.700          C  
ATOM  22477  CG  LEU B1442      -3.230  66.755  29.304  1.00  0.700          C  
ATOM  22478  CD1 LEU B1442      -3.448  67.256  30.733  1.00  0.700          C  
ATOM  22479  CD2 LEU B1442      -4.301  65.789  28.901  1.00  0.700          C  
ATOM  22480  H   LEU B1442      -0.931  67.317  27.540  1.00  0.800          H  
ATOM  22481  HA  LEU B1442      -3.668  67.149  26.386  1.00  0.520          H  
ATOM  22482 1HB  LEU B1442      -2.461  68.621  28.759  1.00  0.840          H  
ATOM  22483 2HB  LEU B1442      -4.192  68.493  28.456  1.00  0.840          H  
ATOM  22484  HG  LEU B1442      -2.261  66.248  29.259  1.00  0.840          H  
ATOM  22485 1HD1 LEU B1442      -3.449  66.414  31.426  1.00  0.840          H  
ATOM  22486 2HD1 LEU B1442      -2.646  67.945  31.004  1.00  0.840          H  
ATOM  22487 3HD1 LEU B1442      -4.392  67.774  30.778  1.00  0.840          H  
ATOM  22488 1HD2 LEU B1442      -4.296  64.936  29.583  1.00  0.840          H  
ATOM  22489 2HD2 LEU B1442      -5.253  66.295  28.955  1.00  0.840          H  
ATOM  22490 3HD2 LEU B1442      -4.134  65.436  27.886  1.00  0.840          H  
ATOM  22491  N   GLU B1443      -2.731  69.207  24.871  1.00  0.750          N  
ATOM  22492  CA  GLU B1443      -2.275  70.503  24.323  1.00  0.690          C  
ATOM  22493  C   GLU B1443      -3.161  71.787  24.420  1.00  0.980          C  
ATOM  22494  O   GLU B1443      -2.727  72.718  25.080  1.00  1.750          O  
ATOM  22495  CB  GLU B1443      -1.816  70.277  22.878  1.00  0.990          C  
ATOM  22496  CG  GLU B1443      -0.512  69.503  22.776  1.00  0.990          C  
ATOM  22497  CD  GLU B1443      -0.102  69.194  21.364  1.00  0.990          C  
ATOM  22498  OE1 GLU B1443      -0.917  69.316  20.479  1.00  0.990          O  
ATOM  22499  OE2 GLU B1443       1.037  68.850  21.167  1.00  0.990          O  
ATOM  22500  H   GLU B1443      -2.882  68.393  24.285  1.00  0.900          H  
ATOM  22501  HA  GLU B1443      -1.364  70.743  24.872  1.00  0.830          H  
ATOM  22502 1HB  GLU B1443      -2.540  69.672  22.353  1.00  1.190          H  
ATOM  22503 2HB  GLU B1443      -1.716  71.230  22.355  1.00  1.190          H  
ATOM  22504 1HG  GLU B1443       0.277  70.078  23.258  1.00  1.190          H  
ATOM  22505 2HG  GLU B1443      -0.628  68.573  23.322  1.00  1.190          H  
ATOM  22506  N   GLY B1444      -4.341  71.989  23.827  1.00  1.310          N  
ATOM  22507  CA  GLY B1444      -5.074  71.282  22.827  1.00  1.770          C  
ATOM  22508  C   GLY B1444      -5.736  72.402  22.008  1.00  1.140          C  
ATOM  22509  O   GLY B1444      -6.753  72.985  22.411  1.00  1.560          O  
ATOM  22510  H   GLY B1444      -4.766  72.865  24.088  1.00  1.570          H  
ATOM  22511 1HA  GLY B1444      -4.450  70.669  22.191  1.00  2.120          H  
ATOM  22512 2HA  GLY B1444      -5.807  70.662  23.317  1.00  2.120          H  
ATOM  22513  N   LYS B1445      -5.211  72.654  20.817  1.00  0.820          N  
ATOM  22514  CA  LYS B1445      -5.129  73.383  19.569  1.00  0.350          C  
ATOM  22515  C   LYS B1445      -6.198  72.861  18.664  1.00  0.920          C  
ATOM  22516  O   LYS B1445      -6.545  71.691  18.761  1.00  1.900          O  
ATOM  22517  CB  LYS B1445      -3.735  73.231  18.972  1.00  0.680          C  
ATOM  22518  CG  LYS B1445      -2.646  73.882  19.822  1.00  0.680          C  
ATOM  22519  CD  LYS B1445      -1.267  73.712  19.205  1.00  0.680          C  
ATOM  22520  CE  LYS B1445      -0.189  74.364  20.064  1.00  0.680          C  
ATOM  22521  NZ  LYS B1445       1.173  74.180  19.485  1.00  0.680          N  
ATOM  22522  H   LYS B1445      -6.003  73.278  20.871  1.00  0.980          H  
ATOM  22523  HA  LYS B1445      -5.327  74.439  19.754  1.00  0.420          H  
ATOM  22524 1HB  LYS B1445      -3.489  72.180  18.886  1.00  0.810          H  
ATOM  22525 2HB  LYS B1445      -3.709  73.667  17.973  1.00  0.810          H  
ATOM  22526 1HG  LYS B1445      -2.862  74.944  19.936  1.00  0.810          H  
ATOM  22527 2HG  LYS B1445      -2.651  73.422  20.814  1.00  0.810          H  
ATOM  22528 1HD  LYS B1445      -1.043  72.644  19.115  1.00  0.810          H  
ATOM  22529 2HD  LYS B1445      -1.249  74.156  18.211  1.00  0.810          H  
ATOM  22530 1HE  LYS B1445      -0.396  75.429  20.147  1.00  0.810          H  
ATOM  22531 2HE  LYS B1445      -0.212  73.919  21.060  1.00  0.810          H  
ATOM  22532 1HZ  LYS B1445       1.856  74.624  20.083  1.00  0.810          H  
ATOM  22533 2HZ  LYS B1445       1.378  73.189  19.416  1.00  0.810          H  
ATOM  22534 3HZ  LYS B1445       1.211  74.597  18.565  1.00  0.810          H  
ATOM  22535  N   GLN B1446      -6.740  73.697  17.798  1.00  0.810          N  
ATOM  22536  CA  GLN B1446      -7.801  73.229  16.917  1.00  1.340          C  
ATOM  22537  C   GLN B1446      -7.682  73.794  15.515  1.00  0.670          C  
ATOM  22538  O   GLN B1446      -6.805  74.594  15.238  1.00  1.070          O  
ATOM  22539  CB  GLN B1446      -9.184  73.576  17.519  1.00  1.660          C  
ATOM  22540  CG  GLN B1446      -9.591  72.845  18.866  1.00  1.660          C  
ATOM  22541  CD  GLN B1446      -9.953  71.326  18.699  1.00  1.660          C  
ATOM  22542  OE1 GLN B1446     -10.230  70.883  17.578  1.00  1.660          O  
ATOM  22543  NE2 GLN B1446     -10.013  70.577  19.818  1.00  1.660          N  
ATOM  22544  H   GLN B1446      -6.422  74.657  17.738  1.00  0.970          H  
ATOM  22545  HA  GLN B1446      -7.730  72.144  16.836  1.00  1.610          H  
ATOM  22546 1HB  GLN B1446      -9.230  74.649  17.707  1.00  2.000          H  
ATOM  22547 2HB  GLN B1446      -9.963  73.351  16.798  1.00  2.000          H  
ATOM  22548 1HG  GLN B1446      -8.787  72.920  19.589  1.00  2.000          H  
ATOM  22549 2HG  GLN B1446     -10.474  73.343  19.263  1.00  2.000          H  
ATOM  22550 1HE2 GLN B1446     -10.330  69.585  19.781  1.00  2.000          H  
ATOM  22551 2HE2 GLN B1446      -9.791  70.992  20.693  1.00  2.000          H  
ATOM  22552  N   GLY B1447      -8.592  73.377  14.644  1.00  1.000          N  
ATOM  22553  CA  GLY B1447      -8.669  73.791  13.246  1.00  0.470          C  
ATOM  22554  C   GLY B1447      -8.906  72.565  12.379  1.00  0.410          C  
ATOM  22555  O   GLY B1447      -9.548  72.644  11.333  1.00  0.380          O  
ATOM  22556  H   GLY B1447      -9.285  72.711  14.962  1.00  1.200          H  
ATOM  22557 1HA  GLY B1447      -9.480  74.507  13.113  1.00  0.560          H  
ATOM  22558 2HA  GLY B1447      -7.742  74.281  12.951  1.00  0.560          H  
ATOM  22559  N   ASN B1448      -8.438  71.424  12.852  1.00  0.620          N  
ATOM  22560  CA  ASN B1448      -8.663  70.147  12.191  1.00  0.660          C  
ATOM  22561  C   ASN B1448      -8.402  69.035  13.188  1.00  0.660          C  
ATOM  22562  O   ASN B1448      -7.868  69.283  14.272  1.00  0.810          O  
ATOM  22563  CB  ASN B1448      -7.824  70.027  10.923  1.00  0.910          C  
ATOM  22564  CG  ASN B1448      -6.345  70.177  11.154  1.00  0.910          C  
ATOM  22565  OD1 ASN B1448      -5.756  69.544  12.034  1.00  0.910          O  
ATOM  22566  ND2 ASN B1448      -5.725  71.023  10.362  1.00  0.910          N  
ATOM  22567  H   ASN B1448      -7.902  71.444  13.710  1.00  0.740          H  
ATOM  22568  HA  ASN B1448      -9.714  70.070  11.903  1.00  0.790          H  
ATOM  22569 1HB  ASN B1448      -8.005  69.048  10.469  1.00  1.090          H  
ATOM  22570 2HB  ASN B1448      -8.144  70.775  10.200  1.00  1.090          H  
ATOM  22571 1HD2 ASN B1448      -4.740  71.173  10.459  1.00  1.090          H  
ATOM  22572 2HD2 ASN B1448      -6.238  71.520   9.660  1.00  1.090          H  
ATOM  22573  N   PHE B1449      -8.706  67.809  12.802  1.00  0.510          N  
ATOM  22574  CA  PHE B1449      -8.433  66.688  13.674  1.00  0.480          C  
ATOM  22575  C   PHE B1449      -7.280  65.901  13.111  1.00  0.460          C  
ATOM  22576  O   PHE B1449      -7.138  65.777  11.887  1.00  0.440          O  
ATOM  22577  CB  PHE B1449      -9.660  65.843  13.841  1.00  0.680          C  
ATOM  22578  CG  PHE B1449     -10.787  66.581  14.521  1.00  0.680          C  
ATOM  22579  CD1 PHE B1449     -11.860  67.054  13.788  1.00  0.680          C  
ATOM  22580  CD2 PHE B1449     -10.772  66.809  15.882  1.00  0.680          C  
ATOM  22581  CE1 PHE B1449     -12.892  67.722  14.409  1.00  0.680          C  
ATOM  22582  CE2 PHE B1449     -11.786  67.478  16.506  1.00  0.680          C  
ATOM  22583  CZ  PHE B1449     -12.855  67.933  15.779  1.00  0.680          C  
ATOM  22584  H   PHE B1449      -9.176  67.666  11.909  1.00  0.610          H  
ATOM  22585  HA  PHE B1449      -8.140  67.061  14.650  1.00  0.580          H  
ATOM  22586 1HB  PHE B1449     -10.004  65.508  12.865  1.00  0.820          H  
ATOM  22587 2HB  PHE B1449      -9.411  64.965  14.436  1.00  0.820          H  
ATOM  22588  HD1 PHE B1449     -11.889  66.890  12.708  1.00  0.820          H  
ATOM  22589  HD2 PHE B1449      -9.945  66.461  16.455  1.00  0.820          H  
ATOM  22590  HE1 PHE B1449     -13.735  68.085  13.810  1.00  0.820          H  
ATOM  22591  HE2 PHE B1449     -11.738  67.649  17.578  1.00  0.820          H  
ATOM  22592  HZ  PHE B1449     -13.666  68.464  16.276  1.00  0.820          H  
ATOM  22593  N   LYS B1450      -6.449  65.362  14.007  1.00  0.460          N  
ATOM  22594  CA  LYS B1450      -5.246  64.666  13.581  1.00  0.440          C  
ATOM  22595  C   LYS B1450      -5.169  63.200  13.957  1.00  0.430          C  
ATOM  22596  O   LYS B1450      -4.331  62.473  13.411  1.00  0.410          O  
ATOM  22597  CB  LYS B1450      -4.011  65.379  14.122  1.00  0.620          C  
ATOM  22598  CG  LYS B1450      -3.802  66.835  13.635  1.00  0.620          C  
ATOM  22599  CD  LYS B1450      -3.536  66.984  12.103  1.00  0.620          C  
ATOM  22600  CE  LYS B1450      -2.212  66.355  11.679  1.00  0.620          C  
ATOM  22601  NZ  LYS B1450      -1.779  66.798  10.307  1.00  0.620          N  
ATOM  22602  H   LYS B1450      -6.663  65.424  15.007  1.00  0.550          H  
ATOM  22603  HA  LYS B1450      -5.210  64.707  12.500  1.00  0.530          H  
ATOM  22604 1HB  LYS B1450      -4.077  65.414  15.208  1.00  0.750          H  
ATOM  22605 2HB  LYS B1450      -3.125  64.797  13.878  1.00  0.750          H  
ATOM  22606 1HG  LYS B1450      -4.698  67.414  13.871  1.00  0.750          H  
ATOM  22607 2HG  LYS B1450      -2.966  67.270  14.172  1.00  0.750          H  
ATOM  22608 1HD  LYS B1450      -4.348  66.539  11.523  1.00  0.750          H  
ATOM  22609 2HD  LYS B1450      -3.504  68.044  11.858  1.00  0.750          H  
ATOM  22610 1HE  LYS B1450      -1.440  66.614  12.398  1.00  0.750          H  
ATOM  22611 2HE  LYS B1450      -2.336  65.270  11.662  1.00  0.750          H  
ATOM  22612 1HZ  LYS B1450      -0.911  66.349  10.070  1.00  0.750          H  
ATOM  22613 2HZ  LYS B1450      -2.481  66.565   9.583  1.00  0.750          H  
ATOM  22614 3HZ  LYS B1450      -1.650  67.795  10.310  1.00  0.750          H  
ATOM  22615  N   ASN B1451      -5.988  62.759  14.906  1.00  0.430          N  
ATOM  22616  CA  ASN B1451      -5.875  61.395  15.383  1.00  0.420          C  
ATOM  22617  C   ASN B1451      -7.144  60.562  15.254  1.00  0.420          C  
ATOM  22618  O   ASN B1451      -8.177  60.878  15.852  1.00  0.420          O  
ATOM  22619  CB  ASN B1451      -5.438  61.440  16.825  1.00  0.590          C  
ATOM  22620  CG  ASN B1451      -4.087  62.036  16.990  1.00  0.590          C  
ATOM  22621  OD1 ASN B1451      -3.079  61.338  16.825  1.00  0.590          O  
ATOM  22622  ND2 ASN B1451      -4.029  63.306  17.300  1.00  0.590          N  
ATOM  22623  H   ASN B1451      -6.658  63.385  15.353  1.00  0.520          H  
ATOM  22624  HA  ASN B1451      -5.110  60.885  14.795  1.00  0.500          H  
ATOM  22625 1HB  ASN B1451      -6.162  62.007  17.417  1.00  0.710          H  
ATOM  22626 2HB  ASN B1451      -5.414  60.436  17.199  1.00  0.710          H  
ATOM  22627 1HD2 ASN B1451      -3.142  63.751  17.416  1.00  0.710          H  
ATOM  22628 2HD2 ASN B1451      -4.876  63.837  17.394  1.00  0.710          H  
ATOM  22629  N   LEU B1452      -7.089  59.510  14.437  1.00  0.410          N  
ATOM  22630  CA  LEU B1452      -8.238  58.631  14.293  1.00  0.410          C  
ATOM  22631  C   LEU B1452      -8.020  57.433  15.182  1.00  0.400          C  
ATOM  22632  O   LEU B1452      -7.020  56.713  15.051  1.00  0.390          O  
ATOM  22633  CB  LEU B1452      -8.391  58.101  12.871  1.00  0.570          C  
ATOM  22634  CG  LEU B1452      -9.582  57.110  12.579  1.00  0.570          C  
ATOM  22635  CD1 LEU B1452     -10.943  57.864  12.676  1.00  0.570          C  
ATOM  22636  CD2 LEU B1452      -9.358  56.466  11.222  1.00  0.570          C  
ATOM  22637  H   LEU B1452      -6.235  59.292  13.912  1.00  0.490          H  
ATOM  22638  HA  LEU B1452      -9.137  59.156  14.609  1.00  0.490          H  
ATOM  22639 1HB  LEU B1452      -8.552  58.932  12.265  1.00  0.690          H  
ATOM  22640 2HB  LEU B1452      -7.467  57.636  12.572  1.00  0.690          H  
ATOM  22641  HG  LEU B1452      -9.601  56.318  13.333  1.00  0.690          H  
ATOM  22642 1HD1 LEU B1452     -11.762  57.168  12.482  1.00  0.690          H  
ATOM  22643 2HD1 LEU B1452     -11.068  58.283  13.666  1.00  0.690          H  
ATOM  22644 3HD1 LEU B1452     -10.966  58.667  11.942  1.00  0.690          H  
ATOM  22645 1HD2 LEU B1452     -10.170  55.762  11.009  1.00  0.690          H  
ATOM  22646 2HD2 LEU B1452      -9.320  57.217  10.468  1.00  0.690          H  
ATOM  22647 3HD2 LEU B1452      -8.423  55.927  11.231  1.00  0.690          H  
ATOM  22648  N   ARG B1453      -8.957  57.181  16.065  1.00  0.420          N  
ATOM  22649  CA  ARG B1453      -8.834  56.029  16.935  1.00  0.420          C  
ATOM  22650  C   ARG B1453      -9.991  55.099  16.663  1.00  0.430          C  
ATOM  22651  O   ARG B1453     -11.141  55.531  16.558  1.00  0.510          O  
ATOM  22652  CB  ARG B1453      -8.856  56.423  18.411  1.00  0.590          C  
ATOM  22653  CG  ARG B1453      -7.574  57.045  19.020  1.00  0.590          C  
ATOM  22654  CD  ARG B1453      -7.409  58.498  18.679  1.00  0.590          C  
ATOM  22655  NE  ARG B1453      -6.244  59.089  19.334  1.00  0.590          N  
ATOM  22656  CZ  ARG B1453      -6.214  59.739  20.530  1.00  0.590          C  
ATOM  22657  NH1 ARG B1453      -7.303  59.940  21.267  1.00  0.590          N  
ATOM  22658  NH2 ARG B1453      -5.046  60.200  20.965  1.00  0.590          N  
ATOM  22659  H   ARG B1453      -9.759  57.817  16.120  1.00  0.500          H  
ATOM  22660  HA  ARG B1453      -7.906  55.499  16.720  1.00  0.500          H  
ATOM  22661 1HB  ARG B1453      -9.647  57.134  18.563  1.00  0.710          H  
ATOM  22662 2HB  ARG B1453      -9.099  55.545  18.997  1.00  0.710          H  
ATOM  22663 1HG  ARG B1453      -7.606  56.949  20.104  1.00  0.710          H  
ATOM  22664 2HG  ARG B1453      -6.702  56.512  18.632  1.00  0.710          H  
ATOM  22665 1HD  ARG B1453      -7.260  58.607  17.619  1.00  0.710          H  
ATOM  22666 2HD  ARG B1453      -8.301  59.060  18.968  1.00  0.710          H  
ATOM  22667  HE  ARG B1453      -5.358  58.977  18.854  1.00  0.710          H  
ATOM  22668 1HH1 ARG B1453      -8.241  59.636  20.985  1.00  0.710          H  
ATOM  22669 2HH1 ARG B1453      -7.241  60.432  22.148  1.00  0.710          H  
ATOM  22670 1HH2 ARG B1453      -4.209  60.060  20.420  1.00  0.710          H  
ATOM  22671 2HH2 ARG B1453      -4.992  60.725  21.844  1.00  0.710          H  
ATOM  22672  N   GLU B1454      -9.704  53.811  16.580  1.00  0.390          N  
ATOM  22673  CA  GLU B1454     -10.772  52.837  16.391  1.00  0.400          C  
ATOM  22674  C   GLU B1454     -10.623  51.712  17.384  1.00  0.390          C  
ATOM  22675  O   GLU B1454      -9.512  51.236  17.637  1.00  0.390          O  
ATOM  22676  CB  GLU B1454     -10.777  52.254  14.971  1.00  0.560          C  
ATOM  22677  CG  GLU B1454     -11.005  53.257  13.836  1.00  0.560          C  
ATOM  22678  CD  GLU B1454     -11.123  52.589  12.475  1.00  0.560          C  
ATOM  22679  OE1 GLU B1454     -11.856  51.618  12.382  1.00  0.560          O  
ATOM  22680  OE2 GLU B1454     -10.502  53.034  11.544  1.00  0.560          O  
ATOM  22681  H   GLU B1454      -8.720  53.524  16.622  1.00  0.470          H  
ATOM  22682  HA  GLU B1454     -11.733  53.313  16.572  1.00  0.480          H  
ATOM  22683 1HB  GLU B1454      -9.830  51.759  14.790  1.00  0.670          H  
ATOM  22684 2HB  GLU B1454     -11.558  51.498  14.903  1.00  0.670          H  
ATOM  22685 1HG  GLU B1454     -11.914  53.822  14.040  1.00  0.670          H  
ATOM  22686 2HG  GLU B1454     -10.173  53.957  13.819  1.00  0.670          H  
ATOM  22687  N   PHE B1455     -11.754  51.286  17.943  1.00  0.410          N  
ATOM  22688  CA  PHE B1455     -11.792  50.179  18.882  1.00  0.410          C  
ATOM  22689  C   PHE B1455     -12.942  49.208  18.663  1.00  0.420          C  
ATOM  22690  O   PHE B1455     -14.063  49.588  18.313  1.00  0.430          O  
ATOM  22691  CB  PHE B1455     -11.951  50.667  20.310  1.00  0.570          C  
ATOM  22692  CG  PHE B1455     -10.893  51.514  20.867  1.00  0.570          C  
ATOM  22693  CD1 PHE B1455     -10.905  52.881  20.667  1.00  0.570          C  
ATOM  22694  CD2 PHE B1455      -9.899  50.954  21.640  1.00  0.570          C  
ATOM  22695  CE1 PHE B1455      -9.926  53.667  21.216  1.00  0.570          C  
ATOM  22696  CE2 PHE B1455      -8.918  51.735  22.197  1.00  0.570          C  
ATOM  22697  CZ  PHE B1455      -8.931  53.098  21.982  1.00  0.570          C  
ATOM  22698  H   PHE B1455     -12.625  51.752  17.683  1.00  0.490          H  
ATOM  22699  HA  PHE B1455     -10.862  49.634  18.789  1.00  0.490          H  
ATOM  22700 1HB  PHE B1455     -12.872  51.198  20.387  1.00  0.690          H  
ATOM  22701 2HB  PHE B1455     -12.029  49.786  20.943  1.00  0.690          H  
ATOM  22702  HD1 PHE B1455     -11.698  53.329  20.065  1.00  0.690          H  
ATOM  22703  HD2 PHE B1455      -9.901  49.872  21.805  1.00  0.690          H  
ATOM  22704  HE1 PHE B1455      -9.939  54.741  21.054  1.00  0.690          H  
ATOM  22705  HE2 PHE B1455      -8.135  51.281  22.804  1.00  0.690          H  
ATOM  22706  HZ  PHE B1455      -8.157  53.727  22.420  1.00  0.690          H  
ATOM  22707  N   VAL B1456     -12.692  47.959  18.991  1.00  0.420          N  
ATOM  22708  CA  VAL B1456     -13.742  46.948  19.021  1.00  0.430          C  
ATOM  22709  C   VAL B1456     -13.786  46.309  20.393  1.00  0.430          C  
ATOM  22710  O   VAL B1456     -12.772  45.855  20.918  1.00  0.390          O  
ATOM  22711  CB  VAL B1456     -13.583  45.913  17.875  1.00  0.600          C  
ATOM  22712  CG1 VAL B1456     -14.588  44.808  17.988  1.00  0.600          C  
ATOM  22713  CG2 VAL B1456     -13.841  46.617  16.554  1.00  0.600          C  
ATOM  22714  H   VAL B1456     -11.729  47.727  19.258  1.00  0.500          H  
ATOM  22715  HA  VAL B1456     -14.703  47.440  18.864  1.00  0.520          H  
ATOM  22716  HB  VAL B1456     -12.623  45.498  17.898  1.00  0.720          H  
ATOM  22717 1HG1 VAL B1456     -14.473  44.110  17.156  1.00  0.720          H  
ATOM  22718 2HG1 VAL B1456     -14.444  44.277  18.922  1.00  0.720          H  
ATOM  22719 3HG1 VAL B1456     -15.572  45.251  17.960  1.00  0.720          H  
ATOM  22720 1HG2 VAL B1456     -13.733  45.917  15.723  1.00  0.720          H  
ATOM  22721 2HG2 VAL B1456     -14.856  47.011  16.569  1.00  0.720          H  
ATOM  22722 3HG2 VAL B1456     -13.164  47.422  16.434  1.00  0.720          H  
ATOM  22723  N   PHE B1457     -14.974  46.339  20.992  1.00  0.470          N  
ATOM  22724  CA  PHE B1457     -15.211  45.810  22.336  1.00  0.490          C  
ATOM  22725  C   PHE B1457     -16.201  44.643  22.331  1.00  0.490          C  
ATOM  22726  O   PHE B1457     -17.375  44.793  21.966  1.00  0.490          O  
ATOM  22727  CB  PHE B1457     -15.725  46.922  23.258  1.00  0.680          C  
ATOM  22728  CG  PHE B1457     -14.740  48.051  23.581  1.00  0.680          C  
ATOM  22729  CD1 PHE B1457     -14.567  49.160  22.781  1.00  0.680          C  
ATOM  22730  CD2 PHE B1457     -14.017  47.995  24.728  1.00  0.680          C  
ATOM  22731  CE1 PHE B1457     -13.670  50.156  23.172  1.00  0.680          C  
ATOM  22732  CE2 PHE B1457     -13.143  48.981  25.111  1.00  0.680          C  
ATOM  22733  CZ  PHE B1457     -12.972  50.061  24.326  1.00  0.680          C  
ATOM  22734  H   PHE B1457     -15.752  46.734  20.454  1.00  0.560          H  
ATOM  22735  HA  PHE B1457     -14.263  45.440  22.736  1.00  0.590          H  
ATOM  22736 1HB  PHE B1457     -16.589  47.365  22.814  1.00  0.810          H  
ATOM  22737 2HB  PHE B1457     -16.040  46.476  24.192  1.00  0.810          H  
ATOM  22738  HD1 PHE B1457     -15.134  49.255  21.849  1.00  0.810          H  
ATOM  22739  HD2 PHE B1457     -14.140  47.148  25.339  1.00  0.810          H  
ATOM  22740  HE1 PHE B1457     -13.522  51.024  22.559  1.00  0.810          H  
ATOM  22741  HE2 PHE B1457     -12.591  48.889  26.042  1.00  0.810          H  
ATOM  22742  HZ  PHE B1457     -12.278  50.849  24.613  1.00  0.810          H  
ATOM  22743  N   LYS B1458     -15.734  43.471  22.764  1.00  0.510          N  
ATOM  22744  CA  LYS B1458     -16.567  42.261  22.756  1.00  0.510          C  
ATOM  22745  C   LYS B1458     -16.594  41.537  24.103  1.00  0.550          C  
ATOM  22746  O   LYS B1458     -15.589  41.477  24.801  1.00  0.660          O  
ATOM  22747  CB  LYS B1458     -16.019  41.312  21.703  1.00  0.710          C  
ATOM  22748  CG  LYS B1458     -16.047  41.870  20.302  1.00  0.710          C  
ATOM  22749  CD  LYS B1458     -15.209  41.053  19.345  1.00  0.710          C  
ATOM  22750  CE  LYS B1458     -15.832  39.739  19.111  1.00  0.710          C  
ATOM  22751  NZ  LYS B1458     -15.263  39.047  17.962  1.00  0.710          N  
ATOM  22752  H   LYS B1458     -14.745  43.428  23.044  1.00  0.610          H  
ATOM  22753  HA  LYS B1458     -17.589  42.540  22.503  1.00  0.610          H  
ATOM  22754 1HB  LYS B1458     -14.991  41.064  21.945  1.00  0.860          H  
ATOM  22755 2HB  LYS B1458     -16.598  40.390  21.727  1.00  0.860          H  
ATOM  22756 1HG  LYS B1458     -17.075  41.879  19.957  1.00  0.860          H  
ATOM  22757 2HG  LYS B1458     -15.679  42.881  20.294  1.00  0.860          H  
ATOM  22758 1HD  LYS B1458     -15.126  41.577  18.388  1.00  0.860          H  
ATOM  22759 2HD  LYS B1458     -14.211  40.913  19.754  1.00  0.860          H  
ATOM  22760 1HE  LYS B1458     -15.697  39.122  19.976  1.00  0.860          H  
ATOM  22761 2HE  LYS B1458     -16.871  39.900  18.957  1.00  0.860          H  
ATOM  22762 1HZ  LYS B1458     -15.727  38.147  17.787  1.00  0.860          H  
ATOM  22763 2HZ  LYS B1458     -15.373  39.613  17.112  1.00  0.860          H  
ATOM  22764 3HZ  LYS B1458     -14.290  38.867  18.095  1.00  0.860          H  
ATOM  22765  N   ASN B1459     -17.722  40.908  24.446  1.00  0.490          N  
ATOM  22766  CA  ASN B1459     -17.817  40.154  25.708  1.00  0.530          C  
ATOM  22767  C   ASN B1459     -18.184  38.688  25.442  1.00  0.530          C  
ATOM  22768  O   ASN B1459     -19.341  38.369  25.149  1.00  0.600          O  
ATOM  22769  CB  ASN B1459     -18.825  40.839  26.632  1.00  0.730          C  
ATOM  22770  CG  ASN B1459     -18.949  40.257  28.052  1.00  0.730          C  
ATOM  22771  OD1 ASN B1459     -18.813  39.061  28.328  1.00  0.730          O  
ATOM  22772  ND2 ASN B1459     -19.229  41.147  28.966  1.00  0.730          N  
ATOM  22773  H   ASN B1459     -18.528  40.956  23.839  1.00  0.590          H  
ATOM  22774  HA  ASN B1459     -16.844  40.153  26.197  1.00  0.640          H  
ATOM  22775 1HB  ASN B1459     -18.567  41.894  26.719  1.00  0.870          H  
ATOM  22776 2HB  ASN B1459     -19.808  40.794  26.168  1.00  0.870          H  
ATOM  22777 1HD2 ASN B1459     -19.350  40.904  29.954  1.00  0.870          H  
ATOM  22778 2HD2 ASN B1459     -19.333  42.100  28.705  1.00  0.870          H  
ATOM  22779  N   ILE B1460     -17.175  37.808  25.458  1.00  0.470          N  
ATOM  22780  CA  ILE B1460     -17.386  36.404  25.112  1.00  0.480          C  
ATOM  22781  C   ILE B1460     -16.875  35.431  26.165  1.00  0.480          C  
ATOM  22782  O   ILE B1460     -15.684  35.373  26.475  1.00  0.470          O  
ATOM  22783  CB  ILE B1460     -16.756  36.068  23.739  1.00  0.670          C  
ATOM  22784  CG1 ILE B1460     -17.421  36.964  22.645  1.00  0.670          C  
ATOM  22785  CG2 ILE B1460     -16.905  34.552  23.424  1.00  0.670          C  
ATOM  22786  CD1 ILE B1460     -16.806  36.872  21.287  1.00  0.670          C  
ATOM  22787  H   ILE B1460     -16.252  38.133  25.765  1.00  0.560          H  
ATOM  22788  HA  ILE B1460     -18.458  36.241  25.020  1.00  0.580          H  
ATOM  22789  HB  ILE B1460     -15.698  36.324  23.764  1.00  0.800          H  
ATOM  22790 1HG1 ILE B1460     -18.476  36.703  22.574  1.00  0.800          H  
ATOM  22791 2HG1 ILE B1460     -17.341  37.998  22.946  1.00  0.800          H  
ATOM  22792 1HG2 ILE B1460     -16.450  34.317  22.473  1.00  0.800          H  
ATOM  22793 2HG2 ILE B1460     -16.411  33.952  24.187  1.00  0.800          H  
ATOM  22794 3HG2 ILE B1460     -17.961  34.283  23.392  1.00  0.800          H  
ATOM  22795 1HD1 ILE B1460     -17.337  37.538  20.621  1.00  0.800          H  
ATOM  22796 2HD1 ILE B1460     -15.758  37.162  21.344  1.00  0.800          H  
ATOM  22797 3HD1 ILE B1460     -16.878  35.863  20.900  1.00  0.800          H  
ATOM  22798  N   ASP B1461     -17.791  34.616  26.670  1.00  0.490          N  
ATOM  22799  CA  ASP B1461     -17.520  33.584  27.669  1.00  0.490          C  
ATOM  22800  C   ASP B1461     -16.765  34.105  28.892  1.00  0.510          C  
ATOM  22801  O   ASP B1461     -15.876  33.442  29.424  1.00  0.510          O  
ATOM  22802  CB  ASP B1461     -16.764  32.429  27.016  1.00  0.690          C  
ATOM  22803  CG  ASP B1461     -17.596  31.779  25.905  1.00  0.690          C  
ATOM  22804  OD1 ASP B1461     -18.809  31.911  25.931  1.00  0.690          O  
ATOM  22805  OD2 ASP B1461     -17.020  31.163  25.040  1.00  0.690          O  
ATOM  22806  H   ASP B1461     -18.737  34.718  26.324  1.00  0.590          H  
ATOM  22807  HA  ASP B1461     -18.478  33.200  28.020  1.00  0.590          H  
ATOM  22808 1HB  ASP B1461     -15.826  32.794  26.594  1.00  0.820          H  
ATOM  22809 2HB  ASP B1461     -16.513  31.677  27.760  1.00  0.820          H  
ATOM  22810  N   GLY B1462     -17.124  35.310  29.327  1.00  0.520          N  
ATOM  22811  CA  GLY B1462     -16.524  35.942  30.495  1.00  0.530          C  
ATOM  22812  C   GLY B1462     -15.317  36.831  30.172  1.00  0.500          C  
ATOM  22813  O   GLY B1462     -14.855  37.595  31.032  1.00  0.500          O  
ATOM  22814  H   GLY B1462     -17.862  35.799  28.837  1.00  0.620          H  
ATOM  22815 1HA  GLY B1462     -17.288  36.538  30.996  1.00  0.640          H  
ATOM  22816 2HA  GLY B1462     -16.227  35.169  31.201  1.00  0.640          H  
ATOM  22817  N   TYR B1463     -14.802  36.784  28.946  1.00  0.480          N  
ATOM  22818  CA  TYR B1463     -13.652  37.617  28.628  1.00  0.460          C  
ATOM  22819  C   TYR B1463     -14.040  38.853  27.841  1.00  0.460          C  
ATOM  22820  O   TYR B1463     -14.842  38.810  26.901  1.00  0.480          O  
ATOM  22821  CB  TYR B1463     -12.592  36.807  27.891  1.00  0.650          C  
ATOM  22822  CG  TYR B1463     -11.901  35.816  28.787  1.00  0.650          C  
ATOM  22823  CD1 TYR B1463     -12.460  34.563  29.007  1.00  0.650          C  
ATOM  22824  CD2 TYR B1463     -10.695  36.162  29.391  1.00  0.650          C  
ATOM  22825  CE1 TYR B1463     -11.821  33.662  29.835  1.00  0.650          C  
ATOM  22826  CE2 TYR B1463     -10.055  35.258  30.214  1.00  0.650          C  
ATOM  22827  CZ  TYR B1463     -10.617  34.013  30.438  1.00  0.650          C  
ATOM  22828  OH  TYR B1463      -9.988  33.112  31.255  1.00  0.650          O  
ATOM  22829  H   TYR B1463     -15.183  36.159  28.230  1.00  0.580          H  
ATOM  22830  HA  TYR B1463     -13.206  37.957  29.559  1.00  0.550          H  
ATOM  22831 1HB  TYR B1463     -13.060  36.261  27.068  1.00  0.780          H  
ATOM  22832 2HB  TYR B1463     -11.842  37.478  27.470  1.00  0.780          H  
ATOM  22833  HD1 TYR B1463     -13.408  34.291  28.531  1.00  0.780          H  
ATOM  22834  HD2 TYR B1463     -10.255  37.147  29.215  1.00  0.780          H  
ATOM  22835  HE1 TYR B1463     -12.261  32.679  30.015  1.00  0.780          H  
ATOM  22836  HE2 TYR B1463      -9.111  35.527  30.687  1.00  0.780          H  
ATOM  22837  HH  TYR B1463     -10.502  32.300  31.288  1.00  0.780          H  
ATOM  22838  N   PHE B1464     -13.444  39.973  28.215  1.00  0.450          N  
ATOM  22839  CA  PHE B1464     -13.728  41.214  27.528  1.00  0.470          C  
ATOM  22840  C   PHE B1464     -12.543  41.481  26.613  1.00  0.450          C  
ATOM  22841  O   PHE B1464     -11.397  41.609  27.056  1.00  0.410          O  
ATOM  22842  CB  PHE B1464     -14.009  42.328  28.538  1.00  0.650          C  
ATOM  22843  CG  PHE B1464     -14.590  43.587  27.971  1.00  0.650          C  
ATOM  22844  CD1 PHE B1464     -15.858  43.559  27.431  1.00  0.650          C  
ATOM  22845  CD2 PHE B1464     -13.942  44.787  28.023  1.00  0.650          C  
ATOM  22846  CE1 PHE B1464     -16.444  44.688  26.964  1.00  0.650          C  
ATOM  22847  CE2 PHE B1464     -14.541  45.914  27.559  1.00  0.650          C  
ATOM  22848  CZ  PHE B1464     -15.795  45.857  27.030  1.00  0.650          C  
ATOM  22849  H   PHE B1464     -12.789  39.934  28.995  1.00  0.540          H  
ATOM  22850  HA  PHE B1464     -14.612  41.087  26.916  1.00  0.560          H  
ATOM  22851 1HB  PHE B1464     -14.699  41.952  29.291  1.00  0.780          H  
ATOM  22852 2HB  PHE B1464     -13.102  42.587  29.044  1.00  0.780          H  
ATOM  22853  HD1 PHE B1464     -16.395  42.617  27.391  1.00  0.780          H  
ATOM  22854  HD2 PHE B1464     -12.967  44.845  28.447  1.00  0.780          H  
ATOM  22855  HE1 PHE B1464     -17.432  44.650  26.564  1.00  0.780          H  
ATOM  22856  HE2 PHE B1464     -14.025  46.868  27.616  1.00  0.780          H  
ATOM  22857  HZ  PHE B1464     -16.273  46.755  26.667  1.00  0.780          H  
ATOM  22858  N   LYS B1465     -12.801  41.399  25.325  1.00  0.510          N  
ATOM  22859  CA  LYS B1465     -11.754  41.490  24.326  1.00  0.490          C  
ATOM  22860  C   LYS B1465     -11.733  42.848  23.665  1.00  0.480          C  
ATOM  22861  O   LYS B1465     -12.764  43.354  23.203  1.00  0.480          O  
ATOM  22862  CB  LYS B1465     -11.934  40.375  23.301  1.00  0.690          C  
ATOM  22863  CG  LYS B1465     -10.756  40.172  22.347  1.00  0.690          C  
ATOM  22864  CD  LYS B1465     -10.993  38.991  21.369  1.00  0.690          C  
ATOM  22865  CE  LYS B1465     -10.974  37.592  22.044  1.00  0.690          C  
ATOM  22866  NZ  LYS B1465      -9.618  37.216  22.550  1.00  0.690          N  
ATOM  22867  H   LYS B1465     -13.780  41.296  25.050  1.00  0.610          H  
ATOM  22868  HA  LYS B1465     -10.789  41.351  24.816  1.00  0.590          H  
ATOM  22869 1HB  LYS B1465     -12.120  39.461  23.842  1.00  0.830          H  
ATOM  22870 2HB  LYS B1465     -12.814  40.583  22.701  1.00  0.830          H  
ATOM  22871 1HG  LYS B1465     -10.602  41.081  21.762  1.00  0.830          H  
ATOM  22872 2HG  LYS B1465      -9.848  39.986  22.928  1.00  0.830          H  
ATOM  22873 1HD  LYS B1465     -11.949  39.126  20.864  1.00  0.830          H  
ATOM  22874 2HD  LYS B1465     -10.207  39.002  20.623  1.00  0.830          H  
ATOM  22875 1HE  LYS B1465     -11.672  37.564  22.867  1.00  0.830          H  
ATOM  22876 2HE  LYS B1465     -11.283  36.853  21.306  1.00  0.830          H  
ATOM  22877 1HZ  LYS B1465      -9.644  36.304  22.967  1.00  0.830          H  
ATOM  22878 2HZ  LYS B1465      -8.956  37.209  21.799  1.00  0.830          H  
ATOM  22879 3HZ  LYS B1465      -9.279  37.879  23.266  1.00  0.830          H  
ATOM  22880  N   ILE B1466     -10.555  43.463  23.631  1.00  0.480          N  
ATOM  22881  CA  ILE B1466     -10.456  44.776  23.030  1.00  0.470          C  
ATOM  22882  C   ILE B1466      -9.451  44.799  21.880  1.00  0.460          C  
ATOM  22883  O   ILE B1466      -8.302  44.362  22.022  1.00  0.510          O  
ATOM  22884  CB  ILE B1466     -10.070  45.837  24.077  1.00  0.660          C  
ATOM  22885  CG1 ILE B1466     -11.106  45.819  25.239  1.00  0.660          C  
ATOM  22886  CG2 ILE B1466     -10.067  47.249  23.387  1.00  0.660          C  
ATOM  22887  CD1 ILE B1466     -10.722  46.640  26.457  1.00  0.660          C  
ATOM  22888  H   ILE B1466      -9.735  43.009  24.051  1.00  0.580          H  
ATOM  22889  HA  ILE B1466     -11.426  45.045  22.635  1.00  0.560          H  
ATOM  22890  HB  ILE B1466      -9.110  45.621  24.476  1.00  0.790          H  
ATOM  22891 1HG1 ILE B1466     -12.043  46.154  24.850  1.00  0.790          H  
ATOM  22892 2HG1 ILE B1466     -11.232  44.800  25.585  1.00  0.790          H  
ATOM  22893 1HG2 ILE B1466      -9.810  48.019  24.099  1.00  0.790          H  
ATOM  22894 2HG2 ILE B1466      -9.342  47.278  22.576  1.00  0.790          H  
ATOM  22895 3HG2 ILE B1466     -11.066  47.455  22.983  1.00  0.790          H  
ATOM  22896 1HD1 ILE B1466     -11.502  46.543  27.202  1.00  0.790          H  
ATOM  22897 2HD1 ILE B1466      -9.790  46.265  26.868  1.00  0.790          H  
ATOM  22898 3HD1 ILE B1466     -10.603  47.681  26.199  1.00  0.790          H  
ATOM  22899  N   TYR B1467      -9.886  45.327  20.744  1.00  0.410          N  
ATOM  22900  CA  TYR B1467      -9.033  45.506  19.567  1.00  0.400          C  
ATOM  22901  C   TYR B1467      -8.848  46.991  19.352  1.00  0.410          C  
ATOM  22902  O   TYR B1467      -9.766  47.753  19.663  1.00  0.430          O  
ATOM  22903  CB  TYR B1467      -9.653  44.919  18.304  1.00  0.560          C  
ATOM  22904  CG  TYR B1467      -9.823  43.471  18.284  1.00  0.560          C  
ATOM  22905  CD1 TYR B1467     -10.930  42.862  18.842  1.00  0.560          C  
ATOM  22906  CD2 TYR B1467      -8.860  42.733  17.671  1.00  0.560          C  
ATOM  22907  CE1 TYR B1467     -11.031  41.498  18.786  1.00  0.560          C  
ATOM  22908  CE2 TYR B1467      -8.947  41.394  17.615  1.00  0.560          C  
ATOM  22909  CZ  TYR B1467     -10.015  40.761  18.167  1.00  0.560          C  
ATOM  22910  OH  TYR B1467     -10.082  39.394  18.097  1.00  0.560          O  
ATOM  22911  H   TYR B1467     -10.873  45.609  20.727  1.00  0.490          H  
ATOM  22912  HA  TYR B1467      -8.062  45.068  19.749  1.00  0.480          H  
ATOM  22913 1HB  TYR B1467     -10.569  45.388  18.103  1.00  0.680          H  
ATOM  22914 2HB  TYR B1467      -9.004  45.146  17.495  1.00  0.680          H  
ATOM  22915  HD1 TYR B1467     -11.710  43.456  19.325  1.00  0.680          H  
ATOM  22916  HD2 TYR B1467      -8.014  43.228  17.221  1.00  0.680          H  
ATOM  22917  HE1 TYR B1467     -11.888  40.999  19.220  1.00  0.680          H  
ATOM  22918  HE2 TYR B1467      -8.163  40.820  17.123  1.00  0.680          H  
ATOM  22919  HH  TYR B1467      -9.330  39.068  17.577  1.00  0.680          H  
ATOM  22920  N   SER B1468      -7.717  47.412  18.773  1.00  0.400          N  
ATOM  22921  CA  SER B1468      -7.549  48.836  18.485  1.00  0.400          C  
ATOM  22922  C   SER B1468      -6.615  49.181  17.316  1.00  0.380          C  
ATOM  22923  O   SER B1468      -5.758  48.389  16.887  1.00  0.380          O  
ATOM  22924  CB  SER B1468      -7.051  49.574  19.717  1.00  0.560          C  
ATOM  22925  OG  SER B1468      -5.743  49.196  20.053  1.00  0.560          O  
ATOM  22926  H   SER B1468      -6.983  46.740  18.547  1.00  0.480          H  
ATOM  22927  HA  SER B1468      -8.526  49.225  18.240  1.00  0.480          H  
ATOM  22928 1HB  SER B1468      -7.092  50.650  19.534  1.00  0.670          H  
ATOM  22929 2HB  SER B1468      -7.711  49.362  20.549  1.00  0.670          H  
ATOM  22930  HG  SER B1468      -5.485  49.775  20.771  1.00  0.670          H  
ATOM  22931  N   LYS B1469      -6.809  50.404  16.803  1.00  0.380          N  
ATOM  22932  CA  LYS B1469      -5.987  50.999  15.748  1.00  0.390          C  
ATOM  22933  C   LYS B1469      -5.858  52.523  15.905  1.00  0.360          C  
ATOM  22934  O   LYS B1469      -6.830  53.216  16.220  1.00  0.370          O  
ATOM  22935  CB  LYS B1469      -6.579  50.669  14.362  1.00  0.540          C  
ATOM  22936  CG  LYS B1469      -5.822  51.223  13.135  1.00  0.540          C  
ATOM  22937  CD  LYS B1469      -4.552  50.433  12.844  1.00  0.540          C  
ATOM  22938  CE  LYS B1469      -3.794  50.998  11.653  1.00  0.540          C  
ATOM  22939  NZ  LYS B1469      -2.539  50.237  11.386  1.00  0.540          N  
ATOM  22940  H   LYS B1469      -7.602  50.932  17.181  1.00  0.460          H  
ATOM  22941  HA  LYS B1469      -4.987  50.573  15.820  1.00  0.470          H  
ATOM  22942 1HB  LYS B1469      -6.615  49.600  14.239  1.00  0.650          H  
ATOM  22943 2HB  LYS B1469      -7.601  51.036  14.306  1.00  0.650          H  
ATOM  22944 1HG  LYS B1469      -6.479  51.132  12.268  1.00  0.650          H  
ATOM  22945 2HG  LYS B1469      -5.582  52.272  13.257  1.00  0.650          H  
ATOM  22946 1HD  LYS B1469      -3.896  50.456  13.709  1.00  0.650          H  
ATOM  22947 2HD  LYS B1469      -4.815  49.391  12.637  1.00  0.650          H  
ATOM  22948 1HE  LYS B1469      -4.426  50.962  10.772  1.00  0.650          H  
ATOM  22949 2HE  LYS B1469      -3.537  52.041  11.860  1.00  0.650          H  
ATOM  22950 1HZ  LYS B1469      -2.062  50.648  10.596  1.00  0.650          H  
ATOM  22951 2HZ  LYS B1469      -1.941  50.277  12.199  1.00  0.650          H  
ATOM  22952 3HZ  LYS B1469      -2.766  49.272  11.182  1.00  0.650          H  
ATOM  22953  N   HIS B1470      -4.654  53.053  15.665  1.00  0.380          N  
ATOM  22954  CA  HIS B1470      -4.415  54.502  15.665  1.00  0.380          C  
ATOM  22955  C   HIS B1470      -3.843  54.938  14.307  1.00  0.380          C  
ATOM  22956  O   HIS B1470      -2.776  54.467  13.898  1.00  0.390          O  
ATOM  22957  CB  HIS B1470      -3.470  54.888  16.810  1.00  0.530          C  
ATOM  22958  CG  HIS B1470      -3.151  56.376  16.949  1.00  0.530          C  
ATOM  22959  ND1 HIS B1470      -2.070  56.818  17.691  1.00  0.530          N  
ATOM  22960  CD2 HIS B1470      -3.750  57.505  16.461  1.00  0.530          C  
ATOM  22961  CE1 HIS B1470      -2.011  58.134  17.646  1.00  0.530          C  
ATOM  22962  NE2 HIS B1470      -3.006  58.572  16.911  1.00  0.530          N  
ATOM  22963  H   HIS B1470      -3.870  52.446  15.470  1.00  0.460          H  
ATOM  22964  HA  HIS B1470      -5.354  55.033  15.811  1.00  0.460          H  
ATOM  22965 1HB  HIS B1470      -3.906  54.556  17.751  1.00  0.640          H  
ATOM  22966 2HB  HIS B1470      -2.528  54.357  16.688  1.00  0.640          H  
ATOM  22967  HD2 HIS B1470      -4.638  57.567  15.831  1.00  0.640          H  
ATOM  22968  HE1 HIS B1470      -1.264  58.759  18.134  1.00  0.640          H  
ATOM  22969  HE2 HIS B1470      -3.172  59.567  16.723  1.00  0.640          H  
ATOM  22970  N   THR B1471      -4.587  55.793  13.592  1.00  0.380          N  
ATOM  22971  CA  THR B1471      -4.186  56.263  12.261  1.00  0.380          C  
ATOM  22972  C   THR B1471      -4.115  57.808  12.184  1.00  0.390          C  
ATOM  22973  O   THR B1471      -5.018  58.486  12.678  1.00  0.390          O  
ATOM  22974  CB  THR B1471      -5.186  55.756  11.189  1.00  0.530          C  
ATOM  22975  OG1 THR B1471      -5.204  54.328  11.184  1.00  0.530          O  
ATOM  22976  CG2 THR B1471      -4.813  56.245   9.810  1.00  0.530          C  
ATOM  22977  H   THR B1471      -5.462  56.125  14.009  1.00  0.460          H  
ATOM  22978  HA  THR B1471      -3.231  55.814  12.030  1.00  0.460          H  
ATOM  22979  HB  THR B1471      -6.169  56.113  11.430  1.00  0.640          H  
ATOM  22980  HG1 THR B1471      -5.661  54.028  11.972  1.00  0.640          H  
ATOM  22981 1HG2 THR B1471      -5.536  55.869   9.091  1.00  0.640          H  
ATOM  22982 2HG2 THR B1471      -4.820  57.323   9.780  1.00  0.640          H  
ATOM  22983 3HG2 THR B1471      -3.821  55.883   9.549  1.00  0.640          H  
ATOM  22984  N   PRO B1472      -3.013  58.412  11.694  1.00  0.400          N  
ATOM  22985  CA  PRO B1472      -2.903  59.842  11.424  1.00  0.410          C  
ATOM  22986  C   PRO B1472      -3.944  60.285  10.398  1.00  0.400          C  
ATOM  22987  O   PRO B1472      -4.094  59.638   9.360  1.00  0.380          O  
ATOM  22988  CB  PRO B1472      -1.483  59.963  10.857  1.00  0.610          C  
ATOM  22989  CG  PRO B1472      -0.737  58.773  11.425  1.00  0.610          C  
ATOM  22990  CD  PRO B1472      -1.762  57.660  11.485  1.00  0.610          C  
ATOM  22991  HA  PRO B1472      -3.017  60.407  12.365  1.00  0.490          H  
ATOM  22992 1HB  PRO B1472      -1.523  59.961   9.757  1.00  0.740          H  
ATOM  22993 2HB  PRO B1472      -1.049  60.928  11.157  1.00  0.740          H  
ATOM  22994 1HG  PRO B1472       0.121  58.523  10.780  1.00  0.740          H  
ATOM  22995 2HG  PRO B1472      -0.325  59.021  12.416  1.00  0.740          H  
ATOM  22996 1HD  PRO B1472      -1.794  57.095  10.541  1.00  0.740          H  
ATOM  22997 2HD  PRO B1472      -1.516  57.030  12.360  1.00  0.740          H  
ATOM  22998  N   ILE B1473      -4.604  61.393  10.664  1.00  0.410          N  
ATOM  22999  CA  ILE B1473      -5.621  61.968   9.789  1.00  0.410          C  
ATOM  23000  C   ILE B1473      -5.514  63.482   9.596  1.00  0.420          C  
ATOM  23001  O   ILE B1473      -4.666  64.139  10.198  1.00  0.420          O  
ATOM  23002  CB  ILE B1473      -7.040  61.608  10.250  1.00  0.570          C  
ATOM  23003  CG1 ILE B1473      -7.221  62.124  11.672  1.00  0.570          C  
ATOM  23004  CG2 ILE B1473      -7.316  60.116  10.096  1.00  0.570          C  
ATOM  23005  CD1 ILE B1473      -8.585  62.142  12.256  1.00  0.570          C  
ATOM  23006  H   ILE B1473      -4.400  61.867  11.551  1.00  0.490          H  
ATOM  23007  HA  ILE B1473      -5.490  61.516   8.807  1.00  0.490          H  
ATOM  23008  HB  ILE B1473      -7.709  62.126   9.647  1.00  0.690          H  
ATOM  23009 1HG1 ILE B1473      -6.611  61.488  12.301  1.00  0.690          H  
ATOM  23010 2HG1 ILE B1473      -6.850  63.130  11.716  1.00  0.690          H  
ATOM  23011 1HG2 ILE B1473      -8.333  59.911  10.371  1.00  0.690          H  
ATOM  23012 2HG2 ILE B1473      -7.169  59.832   9.053  1.00  0.690          H  
ATOM  23013 3HG2 ILE B1473      -6.637  59.537  10.719  1.00  0.690          H  
ATOM  23014 1HD1 ILE B1473      -8.525  62.521  13.275  1.00  0.690          H  
ATOM  23015 2HD1 ILE B1473      -9.184  62.802  11.671  1.00  0.690          H  
ATOM  23016 3HD1 ILE B1473      -9.018  61.158  12.272  1.00  0.690          H  
ATOM  23017  N   ASN B1474      -6.328  63.990   8.667  1.00  0.410          N  
ATOM  23018  CA  ASN B1474      -6.518  65.416   8.402  1.00  0.420          C  
ATOM  23019  C   ASN B1474      -8.011  65.662   8.147  1.00  0.420          C  
ATOM  23020  O   ASN B1474      -8.432  65.820   6.998  1.00  0.420          O  
ATOM  23021  CB  ASN B1474      -5.693  65.859   7.205  1.00  0.580          C  
ATOM  23022  CG  ASN B1474      -4.216  65.705   7.432  1.00  0.580          C  
ATOM  23023  OD1 ASN B1474      -3.603  66.534   8.130  1.00  0.580          O  
ATOM  23024  ND2 ASN B1474      -3.630  64.680   6.857  1.00  0.580          N  
ATOM  23025  H   ASN B1474      -6.902  63.337   8.156  1.00  0.490          H  
ATOM  23026  HA  ASN B1474      -6.234  65.990   9.289  1.00  0.500          H  
ATOM  23027 1HB  ASN B1474      -5.978  65.277   6.329  1.00  0.700          H  
ATOM  23028 2HB  ASN B1474      -5.907  66.905   6.989  1.00  0.700          H  
ATOM  23029 1HD2 ASN B1474      -2.649  64.531   6.972  1.00  0.700          H  
ATOM  23030 2HD2 ASN B1474      -4.167  64.044   6.306  1.00  0.700          H  
ATOM  23031  N   LEU B1475      -8.815  65.597   9.207  1.00  0.420          N  
ATOM  23032  CA  LEU B1475     -10.281  65.654   9.057  1.00  0.430          C  
ATOM  23033  C   LEU B1475     -10.961  66.849   9.673  1.00  0.410          C  
ATOM  23034  O   LEU B1475     -10.466  67.463  10.617  1.00  0.340          O  
ATOM  23035  CB  LEU B1475     -10.953  64.388   9.599  1.00  0.600          C  
ATOM  23036  CG  LEU B1475     -10.507  63.086   8.965  1.00  0.600          C  
ATOM  23037  CD1 LEU B1475     -11.154  61.940   9.676  1.00  0.600          C  
ATOM  23038  CD2 LEU B1475     -10.870  63.029   7.478  1.00  0.600          C  
ATOM  23039  H   LEU B1475      -8.366  65.523  10.128  1.00  0.500          H  
ATOM  23040  HA  LEU B1475     -10.496  65.719   7.996  1.00  0.520          H  
ATOM  23041 1HB  LEU B1475     -10.757  64.326  10.666  1.00  0.720          H  
ATOM  23042 2HB  LEU B1475     -12.031  64.473   9.461  1.00  0.720          H  
ATOM  23043  HG  LEU B1475      -9.472  63.014   9.064  1.00  0.720          H  
ATOM  23044 1HD1 LEU B1475     -10.798  61.037   9.236  1.00  0.720          H  
ATOM  23045 2HD1 LEU B1475     -10.925  61.934  10.719  1.00  0.720          H  
ATOM  23046 3HD1 LEU B1475     -12.220  62.007   9.560  1.00  0.720          H  
ATOM  23047 1HD2 LEU B1475     -10.528  62.090   7.066  1.00  0.720          H  
ATOM  23048 2HD2 LEU B1475     -11.954  63.098   7.363  1.00  0.720          H  
ATOM  23049 3HD2 LEU B1475     -10.396  63.834   6.929  1.00  0.720          H  
ATOM  23050  N   VAL B1476     -12.148  67.146   9.147  1.00  0.470          N  
ATOM  23051  CA  VAL B1476     -12.983  68.211   9.678  1.00  0.460          C  
ATOM  23052  C   VAL B1476     -14.315  67.731  10.284  1.00  0.540          C  
ATOM  23053  O   VAL B1476     -14.666  68.169  11.378  1.00  0.720          O  
ATOM  23054  CB  VAL B1476     -13.242  69.265   8.583  1.00  0.650          C  
ATOM  23055  CG1 VAL B1476     -14.183  70.365   9.101  1.00  0.650          C  
ATOM  23056  CG2 VAL B1476     -11.898  69.863   8.159  1.00  0.650          C  
ATOM  23057  H   VAL B1476     -12.467  66.603   8.357  1.00  0.560          H  
ATOM  23058  HA  VAL B1476     -12.424  68.705  10.472  1.00  0.550          H  
ATOM  23059  HB  VAL B1476     -13.724  68.794   7.729  1.00  0.780          H  
ATOM  23060 1HG1 VAL B1476     -14.348  71.098   8.313  1.00  0.780          H  
ATOM  23061 2HG1 VAL B1476     -15.143  69.947   9.396  1.00  0.780          H  
ATOM  23062 3HG1 VAL B1476     -13.725  70.855   9.962  1.00  0.780          H  
ATOM  23063 1HG2 VAL B1476     -12.058  70.608   7.382  1.00  0.780          H  
ATOM  23064 2HG2 VAL B1476     -11.422  70.335   9.023  1.00  0.780          H  
ATOM  23065 3HG2 VAL B1476     -11.246  69.082   7.775  1.00  0.780          H  
ATOM  23066  N   ARG B1477     -15.103  66.916   9.552  1.00  0.480          N  
ATOM  23067  CA  ARG B1477     -16.446  66.577  10.054  1.00  0.580          C  
ATOM  23068  C   ARG B1477     -16.955  65.114  10.094  1.00  0.460          C  
ATOM  23069  O   ARG B1477     -18.068  64.913  10.559  1.00  0.460          O  
ATOM  23070  CB  ARG B1477     -17.479  67.362   9.265  1.00  0.770          C  
ATOM  23071  CG  ARG B1477     -17.575  66.972   7.803  1.00  0.770          C  
ATOM  23072  CD  ARG B1477     -18.626  67.721   7.086  1.00  0.770          C  
ATOM  23073  NE  ARG B1477     -18.659  67.357   5.672  1.00  0.770          N  
ATOM  23074  CZ  ARG B1477     -19.303  66.283   5.152  1.00  0.770          C  
ATOM  23075  NH1 ARG B1477     -19.966  65.451   5.936  1.00  0.770          N  
ATOM  23076  NH2 ARG B1477     -19.258  66.064   3.848  1.00  0.770          N  
ATOM  23077  H   ARG B1477     -14.787  66.568   8.665  1.00  0.580          H  
ATOM  23078  HA  ARG B1477     -16.490  66.937  11.081  1.00  0.700          H  
ATOM  23079 1HB  ARG B1477     -18.463  67.225   9.712  1.00  0.930          H  
ATOM  23080 2HB  ARG B1477     -17.242  68.423   9.313  1.00  0.930          H  
ATOM  23081 1HG  ARG B1477     -16.625  67.181   7.313  1.00  0.930          H  
ATOM  23082 2HG  ARG B1477     -17.795  65.913   7.719  1.00  0.930          H  
ATOM  23083 1HD  ARG B1477     -19.599  67.519   7.528  1.00  0.930          H  
ATOM  23084 2HD  ARG B1477     -18.415  68.789   7.155  1.00  0.930          H  
ATOM  23085  HE  ARG B1477     -18.165  67.962   5.026  1.00  0.930          H  
ATOM  23086 1HH1 ARG B1477     -20.001  65.608   6.932  1.00  0.930          H  
ATOM  23087 2HH1 ARG B1477     -20.430  64.640   5.548  1.00  0.930          H  
ATOM  23088 1HH2 ARG B1477     -18.748  66.697   3.246  1.00  0.930          H  
ATOM  23089 2HH2 ARG B1477     -19.731  65.266   3.449  1.00  0.930          H  
ATOM  23090  N   ASP B1478     -16.244  64.106   9.582  1.00  0.460          N  
ATOM  23091  CA  ASP B1478     -16.843  62.751   9.609  1.00  0.400          C  
ATOM  23092  C   ASP B1478     -15.790  61.646   9.535  1.00  0.390          C  
ATOM  23093  O   ASP B1478     -14.609  61.944   9.399  1.00  0.430          O  
ATOM  23094  CB  ASP B1478     -17.859  62.595   8.451  1.00  0.580          C  
ATOM  23095  CG  ASP B1478     -18.959  61.514   8.700  1.00  0.580          C  
ATOM  23096  OD1 ASP B1478     -18.827  60.797   9.661  1.00  0.580          O  
ATOM  23097  OD2 ASP B1478     -19.875  61.383   7.915  1.00  0.580          O  
ATOM  23098  H   ASP B1478     -15.322  64.248   9.204  1.00  0.550          H  
ATOM  23099  HA  ASP B1478     -17.381  62.634  10.545  1.00  0.480          H  
ATOM  23100 1HB  ASP B1478     -18.353  63.546   8.268  1.00  0.700          H  
ATOM  23101 2HB  ASP B1478     -17.319  62.325   7.541  1.00  0.700          H  
ATOM  23102  N   LEU B1479     -16.221  60.383   9.590  1.00  0.360          N  
ATOM  23103  CA  LEU B1479     -15.315  59.240   9.494  1.00  0.350          C  
ATOM  23104  C   LEU B1479     -14.667  59.178   8.116  1.00  0.330          C  
ATOM  23105  O   LEU B1479     -15.353  59.342   7.107  1.00  0.310          O  
ATOM  23106  CB  LEU B1479     -16.054  57.921   9.796  1.00  0.490          C  
ATOM  23107  CG  LEU B1479     -16.527  57.695  11.278  1.00  0.490          C  
ATOM  23108  CD1 LEU B1479     -17.397  56.422  11.354  1.00  0.490          C  
ATOM  23109  CD2 LEU B1479     -15.298  57.544  12.221  1.00  0.490          C  
ATOM  23110  H   LEU B1479     -17.222  60.241   9.719  1.00  0.430          H  
ATOM  23111  HA  LEU B1479     -14.564  59.374  10.237  1.00  0.420          H  
ATOM  23112 1HB  LEU B1479     -16.947  57.892   9.169  1.00  0.590          H  
ATOM  23113 2HB  LEU B1479     -15.413  57.087   9.512  1.00  0.590          H  
ATOM  23114  HG  LEU B1479     -17.128  58.540  11.593  1.00  0.590          H  
ATOM  23115 1HD1 LEU B1479     -17.734  56.275  12.377  1.00  0.590          H  
ATOM  23116 2HD1 LEU B1479     -18.264  56.533  10.702  1.00  0.590          H  
ATOM  23117 3HD1 LEU B1479     -16.817  55.554  11.039  1.00  0.590          H  
ATOM  23118 1HD2 LEU B1479     -15.643  57.378  13.231  1.00  0.590          H  
ATOM  23119 2HD2 LEU B1479     -14.698  56.690  11.906  1.00  0.590          H  
ATOM  23120 3HD2 LEU B1479     -14.685  58.433  12.209  1.00  0.590          H  
ATOM  23121  N   PRO B1480     -13.355  58.919   8.025  1.00  0.370          N  
ATOM  23122  CA  PRO B1480     -12.635  58.821   6.775  1.00  0.400          C  
ATOM  23123  C   PRO B1480     -12.988  57.555   6.018  1.00  0.400          C  
ATOM  23124  O   PRO B1480     -13.162  56.491   6.625  1.00  0.420          O  
ATOM  23125  CB  PRO B1480     -11.180  58.810   7.237  1.00  0.600          C  
ATOM  23126  CG  PRO B1480     -11.222  58.225   8.638  1.00  0.600          C  
ATOM  23127  CD  PRO B1480     -12.552  58.636   9.225  1.00  0.600          C  
ATOM  23128  HA  PRO B1480     -12.849  59.712   6.165  1.00  0.480          H  
ATOM  23129 1HB  PRO B1480     -10.579  58.204   6.540  1.00  0.720          H  
ATOM  23130 2HB  PRO B1480     -10.769  59.814   7.201  1.00  0.720          H  
ATOM  23131 1HG  PRO B1480     -11.087  57.137   8.623  1.00  0.720          H  
ATOM  23132 2HG  PRO B1480     -10.388  58.645   9.201  1.00  0.720          H  
ATOM  23133 1HD  PRO B1480     -12.972  57.781   9.779  1.00  0.720          H  
ATOM  23134 2HD  PRO B1480     -12.438  59.518   9.855  1.00  0.720          H  
ATOM  23135  N   GLN B1481     -12.950  57.645   4.700  1.00  0.440          N  
ATOM  23136  CA  GLN B1481     -13.135  56.498   3.832  1.00  0.420          C  
ATOM  23137  C   GLN B1481     -11.829  55.740   3.717  1.00  0.410          C  
ATOM  23138  O   GLN B1481     -10.767  56.354   3.621  1.00  0.550          O  
ATOM  23139  CB  GLN B1481     -13.619  56.948   2.452  1.00  0.600          C  
ATOM  23140  CG  GLN B1481     -13.939  55.819   1.505  1.00  0.600          C  
ATOM  23141  CD  GLN B1481     -14.551  56.287   0.225  1.00  0.600          C  
ATOM  23142  OE1 GLN B1481     -15.377  57.203   0.226  1.00  0.600          O  
ATOM  23143  NE2 GLN B1481     -14.152  55.684  -0.886  1.00  0.600          N  
ATOM  23144  H   GLN B1481     -12.801  58.552   4.279  1.00  0.530          H  
ATOM  23145  HA  GLN B1481     -13.882  55.837   4.273  1.00  0.500          H  
ATOM  23146 1HB  GLN B1481     -14.513  57.560   2.566  1.00  0.720          H  
ATOM  23147 2HB  GLN B1481     -12.854  57.567   1.984  1.00  0.720          H  
ATOM  23148 1HG  GLN B1481     -13.036  55.263   1.263  1.00  0.720          H  
ATOM  23149 2HG  GLN B1481     -14.648  55.185   1.991  1.00  0.720          H  
ATOM  23150 1HE2 GLN B1481     -14.531  55.965  -1.769  1.00  0.720          H  
ATOM  23151 2HE2 GLN B1481     -13.472  54.952  -0.851  1.00  0.720          H  
ATOM  23152  N   GLY B1482     -11.897  54.417   3.732  1.00  0.330          N  
ATOM  23153  CA  GLY B1482     -10.706  53.605   3.560  1.00  0.320          C  
ATOM  23154  C   GLY B1482     -10.780  52.294   4.328  1.00  0.330          C  
ATOM  23155  O   GLY B1482     -11.796  51.957   4.949  1.00  0.410          O  
ATOM  23156  H   GLY B1482     -12.791  53.969   3.857  1.00  0.400          H  
ATOM  23157 1HA  GLY B1482     -10.567  53.396   2.499  1.00  0.380          H  
ATOM  23158 2HA  GLY B1482      -9.832  54.167   3.886  1.00  0.380          H  
ATOM  23159  N   PHE B1483      -9.672  51.569   4.330  1.00  0.360          N  
ATOM  23160  CA  PHE B1483      -9.622  50.279   4.995  1.00  0.360          C  
ATOM  23161  C   PHE B1483      -8.393  50.153   5.876  1.00  0.270          C  
ATOM  23162  O   PHE B1483      -7.295  50.572   5.500  1.00  0.290          O  
ATOM  23163  CB  PHE B1483      -9.593  49.124   3.983  1.00  0.500          C  
ATOM  23164  CG  PHE B1483      -9.598  47.788   4.664  1.00  0.500          C  
ATOM  23165  CD1 PHE B1483     -10.784  47.180   5.002  1.00  0.500          C  
ATOM  23166  CD2 PHE B1483      -8.423  47.166   5.019  1.00  0.500          C  
ATOM  23167  CE1 PHE B1483     -10.786  45.994   5.659  1.00  0.500          C  
ATOM  23168  CE2 PHE B1483      -8.438  45.992   5.686  1.00  0.500          C  
ATOM  23169  CZ  PHE B1483      -9.613  45.403   6.002  1.00  0.500          C  
ATOM  23170  H   PHE B1483      -8.859  51.905   3.832  1.00  0.430          H  
ATOM  23171  HA  PHE B1483     -10.503  50.171   5.631  1.00  0.430          H  
ATOM  23172 1HB  PHE B1483     -10.464  49.179   3.328  1.00  0.600          H  
ATOM  23173 2HB  PHE B1483      -8.700  49.188   3.361  1.00  0.600          H  
ATOM  23174  HD1 PHE B1483     -11.721  47.659   4.746  1.00  0.600          H  
ATOM  23175  HD2 PHE B1483      -7.465  47.637   4.772  1.00  0.600          H  
ATOM  23176  HE1 PHE B1483     -11.718  45.531   5.913  1.00  0.600          H  
ATOM  23177  HE2 PHE B1483      -7.512  45.528   5.969  1.00  0.600          H  
ATOM  23178  HZ  PHE B1483      -9.609  44.471   6.529  1.00  0.600          H  
ATOM  23179  N   SER B1484      -8.592  49.575   7.048  1.00  0.280          N  
ATOM  23180  CA  SER B1484      -7.537  49.263   7.989  1.00  0.280          C  
ATOM  23181  C   SER B1484      -8.046  48.124   8.847  1.00  0.330          C  
ATOM  23182  O   SER B1484      -9.248  47.870   8.889  1.00  0.570          O  
ATOM  23183  CB  SER B1484      -7.224  50.454   8.863  1.00  0.390          C  
ATOM  23184  OG  SER B1484      -8.307  50.728   9.712  1.00  0.390          O  
ATOM  23185  H   SER B1484      -9.526  49.300   7.317  1.00  0.340          H  
ATOM  23186  HA  SER B1484      -6.646  48.936   7.450  1.00  0.340          H  
ATOM  23187 1HB  SER B1484      -6.339  50.248   9.455  1.00  0.470          H  
ATOM  23188 2HB  SER B1484      -7.012  51.323   8.241  1.00  0.470          H  
ATOM  23189  HG  SER B1484      -8.093  51.542  10.180  1.00  0.470          H  
ATOM  23190  N   ALA B1485      -7.164  47.452   9.577  1.00  0.290          N  
ATOM  23191  CA  ALA B1485      -7.652  46.421  10.481  1.00  0.300          C  
ATOM  23192  C   ALA B1485      -7.034  46.618  11.857  1.00  0.340          C  
ATOM  23193  O   ALA B1485      -5.850  46.947  11.987  1.00  0.400          O  
ATOM  23194  CB  ALA B1485      -7.367  45.031   9.932  1.00  0.420          C  
ATOM  23195  H   ALA B1485      -6.180  47.660   9.515  1.00  0.350          H  
ATOM  23196  HA  ALA B1485      -8.722  46.542  10.581  1.00  0.360          H  
ATOM  23197 1HB  ALA B1485      -7.763  44.281  10.618  1.00  0.500          H  
ATOM  23198 2HB  ALA B1485      -7.853  44.927   8.962  1.00  0.500          H  
ATOM  23199 3HB  ALA B1485      -6.299  44.891   9.820  1.00  0.500          H  
ATOM  23200  N   LEU B1486      -7.841  46.342  12.873  1.00  0.330          N  
ATOM  23201  CA  LEU B1486      -7.476  46.515  14.277  1.00  0.350          C  
ATOM  23202  C   LEU B1486      -6.804  45.291  14.897  1.00  0.360          C  
ATOM  23203  O   LEU B1486      -7.171  44.134  14.652  1.00  0.340          O  
ATOM  23204  CB  LEU B1486      -8.736  46.823  15.085  1.00  0.480          C  
ATOM  23205  CG  LEU B1486      -9.359  48.242  15.048  1.00  0.480          C  
ATOM  23206  CD1 LEU B1486      -9.851  48.612  13.649  1.00  0.480          C  
ATOM  23207  CD2 LEU B1486     -10.501  48.232  15.993  1.00  0.480          C  
ATOM  23208  H   LEU B1486      -8.799  46.079  12.627  1.00  0.400          H  
ATOM  23209  HA  LEU B1486      -6.780  47.346  14.354  1.00  0.420          H  
ATOM  23210 1HB  LEU B1486      -9.500  46.130  14.808  1.00  0.580          H  
ATOM  23211 2HB  LEU B1486      -8.477  46.663  16.105  1.00  0.580          H  
ATOM  23212  HG  LEU B1486      -8.649  48.971  15.354  1.00  0.580          H  
ATOM  23213 1HD1 LEU B1486     -10.308  49.598  13.672  1.00  0.580          H  
ATOM  23214 2HD1 LEU B1486      -9.029  48.640  12.945  1.00  0.580          H  
ATOM  23215 3HD1 LEU B1486     -10.590  47.885  13.315  1.00  0.580          H  
ATOM  23216 1HD2 LEU B1486     -10.980  49.202  16.005  1.00  0.580          H  
ATOM  23217 2HD2 LEU B1486     -11.188  47.484  15.643  1.00  0.580          H  
ATOM  23218 3HD2 LEU B1486     -10.167  47.983  16.988  1.00  0.580          H  
ATOM  23219  N   GLU B1487      -5.814  45.551  15.740  1.00  0.380          N  
ATOM  23220  CA  GLU B1487      -5.047  44.494  16.381  1.00  0.390          C  
ATOM  23221  C   GLU B1487      -5.576  44.252  17.797  1.00  0.400          C  
ATOM  23222  O   GLU B1487      -6.074  45.185  18.416  1.00  0.400          O  
ATOM  23223  CB  GLU B1487      -3.576  44.920  16.386  1.00  0.540          C  
ATOM  23224  CG  GLU B1487      -2.967  45.067  14.956  1.00  0.540          C  
ATOM  23225  CD  GLU B1487      -1.522  45.526  14.962  1.00  0.540          C  
ATOM  23226  OE1 GLU B1487      -1.007  45.749  16.030  1.00  0.540          O  
ATOM  23227  OE2 GLU B1487      -0.939  45.649  13.909  1.00  0.540          O  
ATOM  23228  H   GLU B1487      -5.584  46.530  15.956  1.00  0.460          H  
ATOM  23229  HA  GLU B1487      -5.155  43.594  15.781  1.00  0.470          H  
ATOM  23230 1HB  GLU B1487      -3.494  45.892  16.874  1.00  0.650          H  
ATOM  23231 2HB  GLU B1487      -2.985  44.228  16.966  1.00  0.650          H  
ATOM  23232 1HG  GLU B1487      -3.034  44.108  14.443  1.00  0.650          H  
ATOM  23233 2HG  GLU B1487      -3.567  45.782  14.392  1.00  0.650          H  
ATOM  23234  N   PRO B1488      -5.538  43.023  18.334  1.00  0.400          N  
ATOM  23235  CA  PRO B1488      -5.980  42.690  19.680  1.00  0.410          C  
ATOM  23236  C   PRO B1488      -5.111  43.371  20.717  1.00  0.470          C  
ATOM  23237  O   PRO B1488      -3.926  43.063  20.831  1.00  0.770          O  
ATOM  23238  CB  PRO B1488      -5.846  41.166  19.716  1.00  0.610          C  
ATOM  23239  CG  PRO B1488      -4.813  40.848  18.670  1.00  0.610          C  
ATOM  23240  CD  PRO B1488      -4.991  41.907  17.593  1.00  0.610          C  
ATOM  23241  HA  PRO B1488      -7.027  42.985  19.814  1.00  0.490          H  
ATOM  23242 1HB  PRO B1488      -5.544  40.851  20.727  1.00  0.740          H  
ATOM  23243 2HB  PRO B1488      -6.819  40.699  19.517  1.00  0.740          H  
ATOM  23244 1HG  PRO B1488      -3.809  40.882  19.125  1.00  0.740          H  
ATOM  23245 2HG  PRO B1488      -4.954  39.828  18.282  1.00  0.740          H  
ATOM  23246 1HD  PRO B1488      -4.027  42.164  17.209  1.00  0.740          H  
ATOM  23247 2HD  PRO B1488      -5.687  41.564  16.810  1.00  0.740          H  
ATOM  23248  N   LEU B1489      -5.690  44.346  21.403  1.00  0.430          N  
ATOM  23249  CA  LEU B1489      -5.024  45.132  22.427  1.00  0.440          C  
ATOM  23250  C   LEU B1489      -4.842  44.342  23.713  1.00  0.470          C  
ATOM  23251  O   LEU B1489      -3.756  44.298  24.297  1.00  0.480          O  
ATOM  23252  CB  LEU B1489      -5.867  46.392  22.716  1.00  0.610          C  
ATOM  23253  CG  LEU B1489      -5.384  47.377  23.799  1.00  0.610          C  
ATOM  23254  CD1 LEU B1489      -4.025  47.957  23.425  1.00  0.610          C  
ATOM  23255  CD2 LEU B1489      -6.451  48.467  23.947  1.00  0.610          C  
ATOM  23256  H   LEU B1489      -6.679  44.521  21.255  1.00  0.520          H  
ATOM  23257  HA  LEU B1489      -4.046  45.416  22.046  1.00  0.530          H  
ATOM  23258 1HB  LEU B1489      -5.969  46.946  21.782  1.00  0.730          H  
ATOM  23259 2HB  LEU B1489      -6.855  46.074  23.015  1.00  0.730          H  
ATOM  23260  HG  LEU B1489      -5.269  46.858  24.751  1.00  0.730          H  
ATOM  23261 1HD1 LEU B1489      -3.703  48.654  24.198  1.00  0.730          H  
ATOM  23262 2HD1 LEU B1489      -3.288  47.160  23.339  1.00  0.730          H  
ATOM  23263 3HD1 LEU B1489      -4.103  48.482  22.474  1.00  0.730          H  
ATOM  23264 1HD2 LEU B1489      -6.147  49.176  24.717  1.00  0.730          H  
ATOM  23265 2HD2 LEU B1489      -6.575  48.990  22.999  1.00  0.730          H  
ATOM  23266 3HD2 LEU B1489      -7.389  48.007  24.233  1.00  0.730          H  
ATOM  23267  N   VAL B1490      -5.952  43.763  24.173  1.00  0.510          N  
ATOM  23268  CA  VAL B1490      -5.978  43.046  25.444  1.00  0.540          C  
ATOM  23269  C   VAL B1490      -7.133  42.042  25.583  1.00  0.510          C  
ATOM  23270  O   VAL B1490      -8.230  42.236  25.049  1.00  0.550          O  
ATOM  23271  CB  VAL B1490      -5.975  44.087  26.614  1.00  0.740          C  
ATOM  23272  CG1 VAL B1490      -7.222  44.935  26.573  1.00  0.740          C  
ATOM  23273  CG2 VAL B1490      -5.869  43.401  27.985  1.00  0.740          C  
ATOM  23274  H   VAL B1490      -6.789  43.839  23.588  1.00  0.610          H  
ATOM  23275  HA  VAL B1490      -5.046  42.483  25.517  1.00  0.650          H  
ATOM  23276  HB  VAL B1490      -5.116  44.745  26.484  1.00  0.890          H  
ATOM  23277 1HG1 VAL B1490      -7.189  45.672  27.374  1.00  0.890          H  
ATOM  23278 2HG1 VAL B1490      -7.256  45.441  25.623  1.00  0.890          H  
ATOM  23279 3HG1 VAL B1490      -8.106  44.312  26.692  1.00  0.890          H  
ATOM  23280 1HG2 VAL B1490      -5.838  44.166  28.755  1.00  0.890          H  
ATOM  23281 2HG2 VAL B1490      -6.716  42.764  28.173  1.00  0.890          H  
ATOM  23282 3HG2 VAL B1490      -4.956  42.811  28.030  1.00  0.890          H  
ATOM  23283  N   ASP B1491      -6.870  40.978  26.342  1.00  0.570          N  
ATOM  23284  CA  ASP B1491      -7.853  39.967  26.720  1.00  0.550          C  
ATOM  23285  C   ASP B1491      -8.090  40.085  28.229  1.00  0.510          C  
ATOM  23286  O   ASP B1491      -7.212  39.724  29.014  1.00  0.560          O  
ATOM  23287  CB  ASP B1491      -7.276  38.580  26.440  1.00  0.780          C  
ATOM  23288  CG  ASP B1491      -7.025  38.287  24.964  1.00  0.780          C  
ATOM  23289  OD1 ASP B1491      -7.963  38.004  24.232  1.00  0.780          O  
ATOM  23290  OD2 ASP B1491      -5.868  38.359  24.564  1.00  0.780          O  
ATOM  23291  H   ASP B1491      -5.927  40.870  26.693  1.00  0.680          H  
ATOM  23292  HA  ASP B1491      -8.792  40.132  26.190  1.00  0.660          H  
ATOM  23293 1HB  ASP B1491      -6.335  38.468  26.981  1.00  0.930          H  
ATOM  23294 2HB  ASP B1491      -7.961  37.826  26.832  1.00  0.930          H  
ATOM  23295  N   LEU B1492      -9.239  40.603  28.647  1.00  0.470          N  
ATOM  23296  CA  LEU B1492      -9.477  40.833  30.068  1.00  0.440          C  
ATOM  23297  C   LEU B1492     -10.398  39.783  30.747  1.00  0.440          C  
ATOM  23298  O   LEU B1492     -11.557  39.606  30.354  1.00  0.490          O  
ATOM  23299  CB  LEU B1492     -10.099  42.212  30.253  1.00  0.630          C  
ATOM  23300  CG  LEU B1492      -9.310  43.447  29.808  1.00  0.630          C  
ATOM  23301  CD1 LEU B1492     -10.238  44.643  29.851  1.00  0.630          C  
ATOM  23302  CD2 LEU B1492      -8.132  43.692  30.759  1.00  0.630          C  
ATOM  23303  H   LEU B1492      -9.944  40.902  27.966  1.00  0.560          H  
ATOM  23304  HA  LEU B1492      -8.508  40.849  30.532  1.00  0.530          H  
ATOM  23305 1HB  LEU B1492     -11.039  42.229  29.741  1.00  0.750          H  
ATOM  23306 2HB  LEU B1492     -10.262  42.327  31.295  1.00  0.750          H  
ATOM  23307  HG  LEU B1492      -8.957  43.312  28.789  1.00  0.750          H  
ATOM  23308 1HD1 LEU B1492      -9.711  45.527  29.525  1.00  0.750          H  
ATOM  23309 2HD1 LEU B1492     -11.049  44.450  29.185  1.00  0.750          H  
ATOM  23310 3HD1 LEU B1492     -10.617  44.791  30.856  1.00  0.750          H  
ATOM  23311 1HD2 LEU B1492      -7.594  44.584  30.446  1.00  0.750          H  
ATOM  23312 2HD2 LEU B1492      -8.511  43.837  31.767  1.00  0.750          H  
ATOM  23313 3HD2 LEU B1492      -7.452  42.845  30.747  1.00  0.750          H  
ATOM  23314  N   PRO B1493      -9.961  39.122  31.835  1.00  0.410          N  
ATOM  23315  CA  PRO B1493     -10.679  38.082  32.575  1.00  0.420          C  
ATOM  23316  C   PRO B1493     -11.707  38.683  33.522  1.00  0.380          C  
ATOM  23317  O   PRO B1493     -11.594  38.510  34.738  1.00  0.380          O  
ATOM  23318  CB  PRO B1493      -9.555  37.447  33.375  1.00  0.630          C  
ATOM  23319  CG  PRO B1493      -8.628  38.614  33.668  1.00  0.630          C  
ATOM  23320  CD  PRO B1493      -8.661  39.466  32.425  1.00  0.630          C  
ATOM  23321  HA  PRO B1493     -11.153  37.378  31.880  1.00  0.500          H  
ATOM  23322 1HB  PRO B1493      -9.948  36.988  34.263  1.00  0.760          H  
ATOM  23323 2HB  PRO B1493      -9.089  36.655  32.788  1.00  0.760          H  
ATOM  23324 1HG  PRO B1493      -9.004  39.149  34.555  1.00  0.760          H  
ATOM  23325 2HG  PRO B1493      -7.629  38.285  33.916  1.00  0.760          H  
ATOM  23326 1HD  PRO B1493      -8.629  40.530  32.711  1.00  0.760          H  
ATOM  23327 2HD  PRO B1493      -7.830  39.169  31.756  1.00  0.760          H  
ATOM  23328  N   ILE B1494     -12.696  39.350  32.960  1.00  0.400          N  
ATOM  23329  CA  ILE B1494     -13.662  40.128  33.727  1.00  0.450          C  
ATOM  23330  C   ILE B1494     -14.784  39.298  34.402  1.00  0.440          C  
ATOM  23331  O   ILE B1494     -15.012  39.445  35.604  1.00  0.420          O  
ATOM  23332  CB  ILE B1494     -14.243  41.229  32.790  1.00  0.610          C  
ATOM  23333  CG1 ILE B1494     -13.078  42.154  32.234  1.00  0.610          C  
ATOM  23334  CG2 ILE B1494     -15.306  42.067  33.458  1.00  0.610          C  
ATOM  23335  CD1 ILE B1494     -12.174  42.854  33.251  1.00  0.610          C  
ATOM  23336  H   ILE B1494     -12.698  39.371  31.939  1.00  0.480          H  
ATOM  23337  HA  ILE B1494     -13.125  40.620  34.533  1.00  0.540          H  
ATOM  23338  HB  ILE B1494     -14.690  40.737  31.923  1.00  0.730          H  
ATOM  23339 1HG1 ILE B1494     -12.473  41.557  31.602  1.00  0.730          H  
ATOM  23340 2HG1 ILE B1494     -13.536  42.928  31.627  1.00  0.730          H  
ATOM  23341 1HG2 ILE B1494     -15.699  42.800  32.755  1.00  0.730          H  
ATOM  23342 2HG2 ILE B1494     -16.078  41.437  33.771  1.00  0.730          H  
ATOM  23343 3HG2 ILE B1494     -14.916  42.567  34.298  1.00  0.730          H  
ATOM  23344 1HD1 ILE B1494     -11.445  43.467  32.747  1.00  0.730          H  
ATOM  23345 2HD1 ILE B1494     -12.752  43.470  33.858  1.00  0.730          H  
ATOM  23346 3HD1 ILE B1494     -11.647  42.129  33.866  1.00  0.730          H  
ATOM  23347  N   GLY B1495     -15.522  38.473  33.645  1.00  0.460          N  
ATOM  23348  CA  GLY B1495     -16.621  37.686  34.219  1.00  0.480          C  
ATOM  23349  C   GLY B1495     -17.899  38.498  34.504  1.00  0.520          C  
ATOM  23350  O   GLY B1495     -18.749  38.077  35.286  1.00  0.540          O  
ATOM  23351  H   GLY B1495     -15.289  38.330  32.663  1.00  0.550          H  
ATOM  23352 1HA  GLY B1495     -16.858  36.872  33.535  1.00  0.580          H  
ATOM  23353 2HA  GLY B1495     -16.280  37.217  35.142  1.00  0.580          H  
ATOM  23354  N   ILE B1496     -18.031  39.690  33.934  1.00  0.550          N  
ATOM  23355  CA  ILE B1496     -19.192  40.532  34.214  1.00  0.570          C  
ATOM  23356  C   ILE B1496     -20.049  40.744  32.983  1.00  0.640          C  
ATOM  23357  O   ILE B1496     -19.537  41.068  31.910  1.00  0.670          O  
ATOM  23358  CB  ILE B1496     -18.756  41.903  34.807  1.00  0.790          C  
ATOM  23359  CG1 ILE B1496     -17.901  41.695  36.091  1.00  0.790          C  
ATOM  23360  CG2 ILE B1496     -19.930  42.840  35.092  1.00  0.790          C  
ATOM  23361  CD1 ILE B1496     -18.566  40.965  37.253  1.00  0.790          C  
ATOM  23362  H   ILE B1496     -17.336  40.007  33.272  1.00  0.660          H  
ATOM  23363  HA  ILE B1496     -19.821  40.031  34.945  1.00  0.680          H  
ATOM  23364  HB  ILE B1496     -18.128  42.406  34.085  1.00  0.950          H  
ATOM  23365 1HG1 ILE B1496     -17.003  41.149  35.841  1.00  0.950          H  
ATOM  23366 2HG1 ILE B1496     -17.629  42.670  36.443  1.00  0.950          H  
ATOM  23367 1HG2 ILE B1496     -19.547  43.786  35.476  1.00  0.950          H  
ATOM  23368 2HG2 ILE B1496     -20.479  43.035  34.181  1.00  0.950          H  
ATOM  23369 3HG2 ILE B1496     -20.605  42.408  35.824  1.00  0.950          H  
ATOM  23370 1HD1 ILE B1496     -17.861  40.914  38.079  1.00  0.950          H  
ATOM  23371 2HD1 ILE B1496     -19.449  41.482  37.574  1.00  0.950          H  
ATOM  23372 3HD1 ILE B1496     -18.837  39.955  36.973  1.00  0.950          H  
ATOM  23373  N   ASN B1497     -21.352  40.529  33.141  1.00  0.670          N  
ATOM  23374  CA  ASN B1497     -22.322  40.785  32.080  1.00  0.670          C  
ATOM  23375  C   ASN B1497     -22.349  42.268  31.719  1.00  0.660          C  
ATOM  23376  O   ASN B1497     -22.387  43.112  32.609  1.00  0.680          O  
ATOM  23377  CB  ASN B1497     -23.706  40.315  32.481  1.00  0.940          C  
ATOM  23378  CG  ASN B1497     -24.718  40.459  31.368  1.00  0.940          C  
ATOM  23379  OD1 ASN B1497     -24.396  40.265  30.186  1.00  0.940          O  
ATOM  23380  ND2 ASN B1497     -25.933  40.783  31.725  1.00  0.940          N  
ATOM  23381  H   ASN B1497     -21.677  40.203  34.044  1.00  0.800          H  
ATOM  23382  HA  ASN B1497     -22.011  40.239  31.189  1.00  0.800          H  
ATOM  23383 1HB  ASN B1497     -23.661  39.267  32.777  1.00  1.130          H  
ATOM  23384 2HB  ASN B1497     -24.048  40.885  33.344  1.00  1.130          H  
ATOM  23385 1HD2 ASN B1497     -26.648  40.891  31.032  1.00  1.130          H  
ATOM  23386 2HD2 ASN B1497     -26.152  40.912  32.692  1.00  1.130          H  
ATOM  23387  N   ILE B1498     -22.300  42.578  30.428  1.00  0.630          N  
ATOM  23388  CA  ILE B1498     -22.366  43.953  29.937  1.00  0.620          C  
ATOM  23389  C   ILE B1498     -23.521  44.110  28.961  1.00  0.590          C  
ATOM  23390  O   ILE B1498     -23.611  43.364  27.984  1.00  0.610          O  
ATOM  23391  CB  ILE B1498     -21.036  44.374  29.255  1.00  0.870          C  
ATOM  23392  CG1 ILE B1498     -19.863  44.342  30.310  1.00  0.870          C  
ATOM  23393  CG2 ILE B1498     -21.188  45.762  28.583  1.00  0.870          C  
ATOM  23394  CD1 ILE B1498     -18.449  44.444  29.736  1.00  0.870          C  
ATOM  23395  H   ILE B1498     -22.263  41.825  29.752  1.00  0.760          H  
ATOM  23396  HA  ILE B1498     -22.547  44.617  30.779  1.00  0.740          H  
ATOM  23397  HB  ILE B1498     -20.795  43.649  28.480  1.00  1.050          H  
ATOM  23398 1HG1 ILE B1498     -20.009  45.170  30.999  1.00  1.050          H  
ATOM  23399 2HG1 ILE B1498     -19.920  43.418  30.875  1.00  1.050          H  
ATOM  23400 1HG2 ILE B1498     -20.270  46.023  28.081  1.00  1.050          H  
ATOM  23401 2HG2 ILE B1498     -21.979  45.735  27.856  1.00  1.050          H  
ATOM  23402 3HG2 ILE B1498     -21.427  46.513  29.332  1.00  1.050          H  
ATOM  23403 1HD1 ILE B1498     -17.730  44.416  30.555  1.00  1.050          H  
ATOM  23404 2HD1 ILE B1498     -18.262  43.619  29.081  1.00  1.050          H  
ATOM  23405 3HD1 ILE B1498     -18.308  45.343  29.186  1.00  1.050          H  
ATOM  23406  N   THR B1499     -24.402  45.077  29.229  1.00  0.580          N  
ATOM  23407  CA  THR B1499     -25.546  45.353  28.370  1.00  0.570          C  
ATOM  23408  C   THR B1499     -25.635  46.841  28.004  1.00  0.570          C  
ATOM  23409  O   THR B1499     -26.344  47.220  27.057  1.00  0.600          O  
ATOM  23410  CB  THR B1499     -26.865  44.899  29.035  1.00  0.800          C  
ATOM  23411  OG1 THR B1499     -27.092  45.647  30.237  1.00  0.800          O  
ATOM  23412  CG2 THR B1499     -26.777  43.409  29.393  1.00  0.800          C  
ATOM  23413  H   THR B1499     -24.252  45.656  30.051  1.00  0.700          H  
ATOM  23414  HA  THR B1499     -25.424  44.791  27.444  1.00  0.680          H  
ATOM  23415  HB  THR B1499     -27.692  45.066  28.347  1.00  0.960          H  
ATOM  23416  HG1 THR B1499     -28.011  45.548  30.508  1.00  0.960          H  
ATOM  23417 1HG2 THR B1499     -27.707  43.091  29.857  1.00  0.960          H  
ATOM  23418 2HG2 THR B1499     -26.605  42.829  28.486  1.00  0.960          H  
ATOM  23419 3HG2 THR B1499     -25.960  43.240  30.082  1.00  0.960          H  
ATOM  23420  N   ARG B1500     -24.917  47.680  28.760  1.00  0.530          N  
ATOM  23421  CA  ARG B1500     -24.904  49.139  28.618  1.00  0.530          C  
ATOM  23422  C   ARG B1500     -23.488  49.700  28.775  1.00  0.470          C  
ATOM  23423  O   ARG B1500     -22.679  49.157  29.538  1.00  0.440          O  
ATOM  23424  CB  ARG B1500     -25.774  49.795  29.694  1.00  0.740          C  
ATOM  23425  CG  ARG B1500     -27.274  49.468  29.666  1.00  0.740          C  
ATOM  23426  CD  ARG B1500     -27.968  50.079  28.508  1.00  0.740          C  
ATOM  23427  NE  ARG B1500     -29.406  49.852  28.535  1.00  0.740          N  
ATOM  23428  CZ  ARG B1500     -30.037  48.760  28.031  1.00  0.740          C  
ATOM  23429  NH1 ARG B1500     -29.356  47.771  27.468  1.00  0.740          N  
ATOM  23430  NH2 ARG B1500     -31.359  48.686  28.105  1.00  0.740          N  
ATOM  23431  H   ARG B1500     -24.393  47.294  29.541  1.00  0.640          H  
ATOM  23432  HA  ARG B1500     -25.267  49.403  27.629  1.00  0.640          H  
ATOM  23433 1HB  ARG B1500     -25.403  49.496  30.680  1.00  0.890          H  
ATOM  23434 2HB  ARG B1500     -25.668  50.868  29.625  1.00  0.890          H  
ATOM  23435 1HG  ARG B1500     -27.410  48.392  29.631  1.00  0.890          H  
ATOM  23436 2HG  ARG B1500     -27.730  49.851  30.579  1.00  0.890          H  
ATOM  23437 1HD  ARG B1500     -27.797  51.146  28.502  1.00  0.890          H  
ATOM  23438 2HD  ARG B1500     -27.584  49.663  27.614  1.00  0.890          H  
ATOM  23439  HE  ARG B1500     -29.980  50.574  28.952  1.00  0.890          H  
ATOM  23440 1HH1 ARG B1500     -28.332  47.800  27.410  1.00  0.890          H  
ATOM  23441 2HH1 ARG B1500     -29.845  46.969  27.098  1.00  0.890          H  
ATOM  23442 1HH2 ARG B1500     -31.885  49.437  28.532  1.00  0.890          H  
ATOM  23443 2HH2 ARG B1500     -31.845  47.883  27.734  1.00  0.890          H  
ATOM  23444  N   PHE B1501     -23.216  50.839  28.141  1.00  0.470          N  
ATOM  23445  CA  PHE B1501     -21.941  51.494  28.366  1.00  0.440          C  
ATOM  23446  C   PHE B1501     -22.052  53.016  28.262  1.00  0.470          C  
ATOM  23447  O   PHE B1501     -23.009  53.560  27.705  1.00  0.480          O  
ATOM  23448  CB  PHE B1501     -20.888  51.024  27.359  1.00  0.630          C  
ATOM  23449  CG  PHE B1501     -21.086  51.519  25.980  1.00  0.630          C  
ATOM  23450  CD1 PHE B1501     -20.453  52.698  25.601  1.00  0.630          C  
ATOM  23451  CD2 PHE B1501     -21.878  50.864  25.060  1.00  0.630          C  
ATOM  23452  CE1 PHE B1501     -20.614  53.208  24.363  1.00  0.630          C  
ATOM  23453  CE2 PHE B1501     -22.025  51.388  23.803  1.00  0.630          C  
ATOM  23454  CZ  PHE B1501     -21.396  52.556  23.467  1.00  0.630          C  
ATOM  23455  H   PHE B1501     -23.894  51.236  27.496  1.00  0.560          H  
ATOM  23456  HA  PHE B1501     -21.624  51.246  29.371  1.00  0.530          H  
ATOM  23457 1HB  PHE B1501     -19.894  51.319  27.693  1.00  0.750          H  
ATOM  23458 2HB  PHE B1501     -20.920  49.951  27.330  1.00  0.750          H  
ATOM  23459  HD1 PHE B1501     -19.819  53.219  26.319  1.00  0.750          H  
ATOM  23460  HD2 PHE B1501     -22.390  49.941  25.334  1.00  0.750          H  
ATOM  23461  HE1 PHE B1501     -20.112  54.135  24.081  1.00  0.750          H  
ATOM  23462  HE2 PHE B1501     -22.648  50.887  23.071  1.00  0.750          H  
ATOM  23463  HZ  PHE B1501     -21.516  52.966  22.485  1.00  0.750          H  
ATOM  23464  N   GLN B1502     -21.039  53.713  28.762  1.00  0.480          N  
ATOM  23465  CA  GLN B1502     -21.024  55.169  28.664  1.00  0.490          C  
ATOM  23466  C   GLN B1502     -19.615  55.704  28.415  1.00  0.500          C  
ATOM  23467  O   GLN B1502     -18.634  55.168  28.937  1.00  0.510          O  
ATOM  23468  CB  GLN B1502     -21.674  55.746  29.915  1.00  0.680          C  
ATOM  23469  CG  GLN B1502     -21.885  57.232  29.921  1.00  0.680          C  
ATOM  23470  CD  GLN B1502     -22.810  57.588  31.024  1.00  0.680          C  
ATOM  23471  OE1 GLN B1502     -23.067  56.744  31.865  1.00  0.680          O  
ATOM  23472  NE2 GLN B1502     -23.343  58.778  31.042  1.00  0.680          N  
ATOM  23473  H   GLN B1502     -20.304  53.192  29.246  1.00  0.580          H  
ATOM  23474  HA  GLN B1502     -21.639  55.464  27.810  1.00  0.590          H  
ATOM  23475 1HB  GLN B1502     -22.631  55.268  30.051  1.00  0.820          H  
ATOM  23476 2HB  GLN B1502     -21.062  55.498  30.783  1.00  0.820          H  
ATOM  23477 1HG  GLN B1502     -20.936  57.748  30.084  1.00  0.820          H  
ATOM  23478 2HG  GLN B1502     -22.329  57.549  28.986  1.00  0.820          H  
ATOM  23479 1HE2 GLN B1502     -23.981  59.042  31.769  1.00  0.820          H  
ATOM  23480 2HE2 GLN B1502     -23.135  59.428  30.301  1.00  0.820          H  
ATOM  23481  N   THR B1503     -19.517  56.730  27.566  1.00  0.500          N  
ATOM  23482  CA  THR B1503     -18.240  57.357  27.200  1.00  0.510          C  
ATOM  23483  C   THR B1503     -17.823  58.438  28.189  1.00  0.490          C  
ATOM  23484  O   THR B1503     -18.626  59.287  28.573  1.00  0.510          O  
ATOM  23485  CB  THR B1503     -18.342  57.948  25.780  1.00  0.710          C  
ATOM  23486  OG1 THR B1503     -18.674  56.896  24.888  1.00  0.710          O  
ATOM  23487  CG2 THR B1503     -16.990  58.559  25.329  1.00  0.710          C  
ATOM  23488  H   THR B1503     -20.364  57.111  27.163  1.00  0.600          H  
ATOM  23489  HA  THR B1503     -17.460  56.599  27.206  1.00  0.610          H  
ATOM  23490  HB  THR B1503     -19.120  58.713  25.748  1.00  0.850          H  
ATOM  23491  HG1 THR B1503     -19.564  56.601  25.075  1.00  0.850          H  
ATOM  23492 1HG2 THR B1503     -17.089  58.942  24.313  1.00  0.850          H  
ATOM  23493 2HG2 THR B1503     -16.705  59.374  25.988  1.00  0.850          H  
ATOM  23494 3HG2 THR B1503     -16.218  57.788  25.352  1.00  0.850          H  
ATOM  23495  N   LEU B1504     -16.557  58.413  28.583  1.00  0.520          N  
ATOM  23496  CA  LEU B1504     -15.981  59.387  29.495  1.00  0.520          C  
ATOM  23497  C   LEU B1504     -15.110  60.407  28.755  1.00  0.530          C  
ATOM  23498  O   LEU B1504     -14.101  60.055  28.111  1.00  0.530          O  
ATOM  23499  CB  LEU B1504     -15.143  58.668  30.539  1.00  0.730          C  
ATOM  23500  CG  LEU B1504     -15.819  57.558  31.320  1.00  0.730          C  
ATOM  23501  CD1 LEU B1504     -14.781  56.886  32.195  1.00  0.730          C  
ATOM  23502  CD2 LEU B1504     -16.915  58.137  32.142  1.00  0.730          C  
ATOM  23503  H   LEU B1504     -15.960  57.673  28.228  1.00  0.620          H  
ATOM  23504  HA  LEU B1504     -16.786  59.940  29.975  1.00  0.620          H  
ATOM  23505 1HB  LEU B1504     -14.235  58.287  30.085  1.00  0.870          H  
ATOM  23506 2HB  LEU B1504     -14.893  59.413  31.269  1.00  0.870          H  
ATOM  23507  HG  LEU B1504     -16.231  56.810  30.636  1.00  0.870          H  
ATOM  23508 1HD1 LEU B1504     -15.234  56.090  32.760  1.00  0.870          H  
ATOM  23509 2HD1 LEU B1504     -14.010  56.474  31.558  1.00  0.870          H  
ATOM  23510 3HD1 LEU B1504     -14.346  57.607  32.882  1.00  0.870          H  
ATOM  23511 1HD2 LEU B1504     -17.390  57.374  32.705  1.00  0.870          H  
ATOM  23512 2HD2 LEU B1504     -16.484  58.866  32.810  1.00  0.870          H  
ATOM  23513 3HD2 LEU B1504     -17.657  58.610  31.509  1.00  0.870          H  
ATOM  23514  N   LEU B1505     -15.531  61.668  28.859  1.00  0.530          N  
ATOM  23515  CA  LEU B1505     -14.921  62.821  28.201  1.00  0.520          C  
ATOM  23516  C   LEU B1505     -14.216  63.787  29.164  1.00  0.540          C  
ATOM  23517  O   LEU B1505     -14.607  63.912  30.332  1.00  0.580          O  
ATOM  23518  CB  LEU B1505     -16.029  63.593  27.503  1.00  0.730          C  
ATOM  23519  CG  LEU B1505     -16.895  62.869  26.484  1.00  0.730          C  
ATOM  23520  CD1 LEU B1505     -17.988  63.831  26.039  1.00  0.730          C  
ATOM  23521  CD2 LEU B1505     -16.063  62.420  25.324  1.00  0.730          C  
ATOM  23522  H   LEU B1505     -16.360  61.830  29.420  1.00  0.640          H  
ATOM  23523  HA  LEU B1505     -14.180  62.471  27.486  1.00  0.620          H  
ATOM  23524 1HB  LEU B1505     -16.714  63.882  28.269  1.00  0.880          H  
ATOM  23525 2HB  LEU B1505     -15.603  64.485  27.039  1.00  0.880          H  
ATOM  23526  HG  LEU B1505     -17.370  61.997  26.942  1.00  0.880          H  
ATOM  23527 1HD1 LEU B1505     -18.620  63.347  25.312  1.00  0.880          H  
ATOM  23528 2HD1 LEU B1505     -18.590  64.134  26.896  1.00  0.880          H  
ATOM  23529 3HD1 LEU B1505     -17.537  64.702  25.599  1.00  0.880          H  
ATOM  23530 1HD2 LEU B1505     -16.699  61.910  24.599  1.00  0.880          H  
ATOM  23531 2HD2 LEU B1505     -15.599  63.275  24.853  1.00  0.880          H  
ATOM  23532 3HD2 LEU B1505     -15.303  61.734  25.673  1.00  0.880          H  
ATOM  23533  N   ALA B1506     -13.216  64.498  28.651  1.00  0.530          N  
ATOM  23534  CA  ALA B1506     -12.526  65.552  29.375  1.00  0.570          C  
ATOM  23535  C   ALA B1506     -13.136  66.939  29.154  1.00  0.520          C  
ATOM  23536  O   ALA B1506     -13.563  67.267  28.052  1.00  0.520          O  
ATOM  23537  CB  ALA B1506     -11.083  65.596  28.917  1.00  0.780          C  
ATOM  23538  H   ALA B1506     -12.897  64.284  27.705  1.00  0.640          H  
ATOM  23539  HA  ALA B1506     -12.573  65.327  30.436  1.00  0.680          H  
ATOM  23540 1HB  ALA B1506     -10.563  66.368  29.454  1.00  0.940          H  
ATOM  23541 2HB  ALA B1506     -10.613  64.632  29.091  1.00  0.940          H  
ATOM  23542 3HB  ALA B1506     -11.054  65.823  27.860  1.00  0.940          H  
ATOM  23543  N   LEU B1507     -13.124  67.755  30.208  1.00  0.510          N  
ATOM  23544  CA  LEU B1507     -13.488  69.168  30.182  1.00  0.480          C  
ATOM  23545  C   LEU B1507     -12.284  70.053  30.352  1.00  0.490          C  
ATOM  23546  O   LEU B1507     -11.322  69.716  31.059  1.00  0.500          O  
ATOM  23547  CB  LEU B1507     -14.446  69.583  31.307  1.00  0.680          C  
ATOM  23548  CG  LEU B1507     -15.800  68.975  31.384  1.00  0.680          C  
ATOM  23549  CD1 LEU B1507     -16.487  69.502  32.617  1.00  0.680          C  
ATOM  23550  CD2 LEU B1507     -16.556  69.400  30.233  1.00  0.680          C  
ATOM  23551  H   LEU B1507     -12.833  67.377  31.102  1.00  0.610          H  
ATOM  23552  HA  LEU B1507     -13.920  69.400  29.209  1.00  0.580          H  
ATOM  23553 1HB  LEU B1507     -13.953  69.360  32.257  1.00  0.820          H  
ATOM  23554 2HB  LEU B1507     -14.575  70.662  31.250  1.00  0.820          H  
ATOM  23555  HG  LEU B1507     -15.732  67.888  31.439  1.00  0.820          H  
ATOM  23556 1HD1 LEU B1507     -17.472  69.084  32.686  1.00  0.820          H  
ATOM  23557 2HD1 LEU B1507     -15.914  69.229  33.485  1.00  0.820          H  
ATOM  23558 3HD1 LEU B1507     -16.561  70.581  32.575  1.00  0.820          H  
ATOM  23559 1HD2 LEU B1507     -17.573  69.018  30.276  1.00  0.820          H  
ATOM  23560 2HD2 LEU B1507     -16.551  70.444  30.272  1.00  0.820          H  
ATOM  23561 3HD2 LEU B1507     -16.091  69.076  29.327  1.00  0.820          H  
ATOM  23562  N   HIS B1508     -12.382  71.233  29.771  1.00  0.490          N  
ATOM  23563  CA  HIS B1508     -11.352  72.231  29.881  1.00  0.500          C  
ATOM  23564  C   HIS B1508     -11.813  73.431  30.700  1.00  0.500          C  
ATOM  23565  O   HIS B1508     -12.861  74.030  30.430  1.00  0.500          O  
ATOM  23566  CB  HIS B1508     -10.984  72.655  28.461  1.00  0.700          C  
ATOM  23567  CG  HIS B1508     -10.341  71.563  27.684  1.00  0.700          C  
ATOM  23568  ND1 HIS B1508      -8.975  71.398  27.626  1.00  0.700          N  
ATOM  23569  CD2 HIS B1508     -10.867  70.563  26.956  1.00  0.700          C  
ATOM  23570  CE1 HIS B1508      -8.690  70.360  26.883  1.00  0.700          C  
ATOM  23571  NE2 HIS B1508      -9.815  69.835  26.463  1.00  0.700          N  
ATOM  23572  H   HIS B1508     -13.202  71.457  29.197  1.00  0.590          H  
ATOM  23573  HA  HIS B1508     -10.471  71.808  30.365  1.00  0.600          H  
ATOM  23574 1HB  HIS B1508     -11.898  72.926  27.933  1.00  0.840          H  
ATOM  23575 2HB  HIS B1508     -10.366  73.515  28.464  1.00  0.840          H  
ATOM  23576  HD1 HIS B1508      -8.301  71.862  28.206  1.00  0.840          H  
ATOM  23577  HD2 HIS B1508     -11.897  70.276  26.724  1.00  0.840          H  
ATOM  23578  HE1 HIS B1508      -7.651  70.071  26.710  1.00  0.840          H  
ATOM  23579  N   ARG B1509     -11.036  73.796  31.713  1.00  0.500          N  
ATOM  23580  CA  ARG B1509     -11.381  74.955  32.515  1.00  0.510          C  
ATOM  23581  C   ARG B1509     -10.218  75.933  32.552  1.00  0.560          C  
ATOM  23582  O   ARG B1509      -9.049  75.534  32.491  1.00  0.620          O  
ATOM  23583  CB  ARG B1509     -11.724  74.555  33.937  1.00  0.710          C  
ATOM  23584  CG  ARG B1509     -12.937  73.644  34.098  1.00  0.710          C  
ATOM  23585  CD  ARG B1509     -13.198  73.409  35.532  1.00  0.710          C  
ATOM  23586  NE  ARG B1509     -14.233  72.426  35.788  1.00  0.710          N  
ATOM  23587  CZ  ARG B1509     -15.556  72.620  35.869  1.00  0.710          C  
ATOM  23588  NH1 ARG B1509     -16.119  73.783  35.665  1.00  0.710          N  
ATOM  23589  NH2 ARG B1509     -16.284  71.572  36.183  1.00  0.710          N  
ATOM  23590  H   ARG B1509     -10.219  73.231  31.966  1.00  0.600          H  
ATOM  23591  HA  ARG B1509     -12.242  75.457  32.074  1.00  0.610          H  
ATOM  23592 1HB  ARG B1509     -10.868  74.037  34.373  1.00  0.850          H  
ATOM  23593 2HB  ARG B1509     -11.904  75.450  34.531  1.00  0.850          H  
ATOM  23594 1HG  ARG B1509     -13.808  74.100  33.640  1.00  0.850          H  
ATOM  23595 2HG  ARG B1509     -12.740  72.679  33.625  1.00  0.850          H  
ATOM  23596 1HD  ARG B1509     -12.281  73.051  36.000  1.00  0.850          H  
ATOM  23597 2HD  ARG B1509     -13.493  74.346  36.000  1.00  0.850          H  
ATOM  23598  HE  ARG B1509     -13.928  71.472  35.997  1.00  0.850          H  
ATOM  23599 1HH1 ARG B1509     -15.568  74.600  35.381  1.00  0.850          H  
ATOM  23600 2HH1 ARG B1509     -17.119  73.865  35.748  1.00  0.850          H  
ATOM  23601 1HH2 ARG B1509     -15.773  70.676  36.320  1.00  0.850          H  
ATOM  23602 2HH2 ARG B1509     -17.306  71.663  36.298  1.00  0.850          H  
ATOM  23603  N   SER B1510     -10.539  77.205  32.725  1.00  0.560          N  
ATOM  23604  CA  SER B1510      -9.521  78.232  32.846  1.00  0.710          C  
ATOM  23605  C   SER B1510     -10.103  79.441  33.531  1.00  0.680          C  
ATOM  23606  O   SER B1510     -11.321  79.581  33.673  1.00  0.660          O  
ATOM  23607  CB  SER B1510      -9.001  78.676  31.495  1.00  0.930          C  
ATOM  23608  OG  SER B1510      -9.947  79.463  30.836  1.00  0.930          O  
ATOM  23609  H   SER B1510     -11.514  77.473  32.765  1.00  0.670          H  
ATOM  23610  HA  SER B1510      -8.696  77.849  33.450  1.00  0.850          H  
ATOM  23611 1HB  SER B1510      -8.074  79.237  31.617  1.00  1.120          H  
ATOM  23612 2HB  SER B1510      -8.778  77.800  30.891  1.00  1.120          H  
ATOM  23613  HG  SER B1510      -9.631  79.533  29.926  1.00  1.120          H  
ATOM  23614  N   TYR B1511      -9.222  80.352  33.887  1.00  0.680          N  
ATOM  23615  CA  TYR B1511      -9.552  81.636  34.486  1.00  0.660          C  
ATOM  23616  C   TYR B1511     -10.473  82.494  33.608  1.00  0.690          C  
ATOM  23617  O   TYR B1511     -11.075  83.453  34.089  1.00  0.670          O  
ATOM  23618  CB  TYR B1511      -8.256  82.368  34.838  1.00  0.930          C  
ATOM  23619  CG  TYR B1511      -7.436  82.812  33.645  1.00  0.930          C  
ATOM  23620  CD1 TYR B1511      -7.596  84.078  33.120  1.00  0.930          C  
ATOM  23621  CD2 TYR B1511      -6.525  81.935  33.072  1.00  0.930          C  
ATOM  23622  CE1 TYR B1511      -6.841  84.470  32.038  1.00  0.930          C  
ATOM  23623  CE2 TYR B1511      -5.780  82.325  31.986  1.00  0.930          C  
ATOM  23624  CZ  TYR B1511      -5.933  83.588  31.469  1.00  0.930          C  
ATOM  23625  OH  TYR B1511      -5.185  83.983  30.384  1.00  0.930          O  
ATOM  23626  H   TYR B1511      -8.247  80.140  33.738  1.00  0.820          H  
ATOM  23627  HA  TYR B1511     -10.090  81.442  35.415  1.00  0.790          H  
ATOM  23628 1HB  TYR B1511      -8.492  83.252  35.433  1.00  1.120          H  
ATOM  23629 2HB  TYR B1511      -7.633  81.722  35.455  1.00  1.120          H  
ATOM  23630  HD1 TYR B1511      -8.315  84.768  33.564  1.00  1.120          H  
ATOM  23631  HD2 TYR B1511      -6.396  80.940  33.482  1.00  1.120          H  
ATOM  23632  HE1 TYR B1511      -6.961  85.471  31.628  1.00  1.120          H  
ATOM  23633  HE2 TYR B1511      -5.063  81.636  31.538  1.00  1.120          H  
ATOM  23634  HH  TYR B1511      -5.434  84.875  30.130  1.00  1.120          H  
ATOM  23635  N   LEU B1512     -10.556  82.178  32.311  1.00  0.710          N  
ATOM  23636  CA  LEU B1512     -11.373  82.943  31.388  1.00  0.740          C  
ATOM  23637  C   LEU B1512     -12.851  82.535  31.369  1.00  0.770          C  
ATOM  23638  O   LEU B1512     -13.649  83.205  30.708  1.00  0.850          O  
ATOM  23639  CB  LEU B1512     -10.806  82.798  29.968  1.00  1.020          C  
ATOM  23640  CG  LEU B1512      -9.387  83.356  29.720  1.00  1.020          C  
ATOM  23641  CD1 LEU B1512      -8.936  82.971  28.337  1.00  1.020          C  
ATOM  23642  CD2 LEU B1512      -9.390  84.879  29.846  1.00  1.020          C  
ATOM  23643  H   LEU B1512     -10.067  81.355  31.965  1.00  0.850          H  
ATOM  23644  HA  LEU B1512     -11.334  83.983  31.695  1.00  0.890          H  
ATOM  23645 1HB  LEU B1512     -10.795  81.743  29.717  1.00  1.230          H  
ATOM  23646 2HB  LEU B1512     -11.484  83.301  29.280  1.00  1.230          H  
ATOM  23647  HG  LEU B1512      -8.698  82.924  30.435  1.00  1.230          H  
ATOM  23648 1HD1 LEU B1512      -7.930  83.356  28.166  1.00  1.230          H  
ATOM  23649 2HD1 LEU B1512      -8.925  81.886  28.247  1.00  1.230          H  
ATOM  23650 3HD1 LEU B1512      -9.617  83.391  27.599  1.00  1.230          H  
ATOM  23651 1HD2 LEU B1512      -8.390  85.257  29.651  1.00  1.230          H  
ATOM  23652 2HD2 LEU B1512     -10.081  85.303  29.116  1.00  1.230          H  
ATOM  23653 3HD2 LEU B1512      -9.692  85.180  30.842  1.00  1.230          H  
ATOM  23654  N   THR B1513     -13.227  81.443  32.054  1.00  0.750          N  
ATOM  23655  CA  THR B1513     -14.636  81.028  32.100  1.00  0.800          C  
ATOM  23656  C   THR B1513     -15.100  80.911  33.570  1.00  0.810          C  
ATOM  23657  O   THR B1513     -14.903  79.863  34.179  1.00  0.830          O  
ATOM  23658  CB  THR B1513     -14.855  79.677  31.387  1.00  1.100          C  
ATOM  23659  OG1 THR B1513     -14.405  79.769  30.027  1.00  1.100          O  
ATOM  23660  CG2 THR B1513     -16.333  79.327  31.391  1.00  1.100          C  
ATOM  23661  H   THR B1513     -12.530  80.913  32.591  1.00  0.900          H  
ATOM  23662  HA  THR B1513     -15.237  81.759  31.571  1.00  0.960          H  
ATOM  23663  HB  THR B1513     -14.290  78.896  31.901  1.00  1.320          H  
ATOM  23664  HG1 THR B1513     -13.450  79.846  30.016  1.00  1.320          H  
ATOM  23665 1HG2 THR B1513     -16.483  78.372  30.886  1.00  1.320          H  
ATOM  23666 2HG2 THR B1513     -16.687  79.255  32.400  1.00  1.320          H  
ATOM  23667 3HG2 THR B1513     -16.891  80.102  30.870  1.00  1.320          H  
ATOM  23668  N   PRO B1514     -15.687  81.971  34.166  1.00  0.960          N  
ATOM  23669  CA  PRO B1514     -16.081  82.065  35.571  1.00  1.070          C  
ATOM  23670  C   PRO B1514     -17.513  81.665  35.977  1.00  0.960          C  
ATOM  23671  O   PRO B1514     -18.237  82.602  36.285  1.00  1.660          O  
ATOM  23672  CB  PRO B1514     -15.894  83.566  35.824  1.00  1.600          C  
ATOM  23673  CG  PRO B1514     -16.236  84.230  34.499  1.00  1.600          C  
ATOM  23674  CD  PRO B1514     -15.859  83.226  33.420  1.00  1.600          C  
ATOM  23675  HA  PRO B1514     -15.357  81.492  36.169  1.00  1.280          H  
ATOM  23676 1HB  PRO B1514     -16.522  83.910  36.658  1.00  1.930          H  
ATOM  23677 2HB  PRO B1514     -14.851  83.760  36.125  1.00  1.930          H  
ATOM  23678 1HG  PRO B1514     -17.307  84.490  34.478  1.00  1.930          H  
ATOM  23679 2HG  PRO B1514     -15.679  85.174  34.399  1.00  1.930          H  
ATOM  23680 1HD  PRO B1514     -16.678  83.140  32.688  1.00  1.930          H  
ATOM  23681 2HD  PRO B1514     -14.921  83.557  32.962  1.00  1.930          H  
ATOM  23682  N   GLY B1515     -17.580  80.657  36.791  1.00  0.810          N  
ATOM  23683  CA  GLY B1515     -18.748  79.815  36.647  1.00  0.720          C  
ATOM  23684  C   GLY B1515     -18.719  78.821  37.772  1.00  0.670          C  
ATOM  23685  O   GLY B1515     -17.716  78.713  38.476  1.00  0.710          O  
ATOM  23686  H   GLY B1515     -17.403  80.880  37.761  1.00  0.970          H  
ATOM  23687 1HA  GLY B1515     -19.653  80.419  36.703  1.00  0.860          H  
ATOM  23688 2HA  GLY B1515     -18.744  79.313  35.684  1.00  0.860          H  
ATOM  23689  N   ASP B1516     -19.818  78.118  37.967  1.00  0.710          N  
ATOM  23690  CA  ASP B1516     -19.881  77.146  39.041  1.00  0.690          C  
ATOM  23691  C   ASP B1516     -19.376  75.833  38.498  1.00  0.710          C  
ATOM  23692  O   ASP B1516     -19.104  75.707  37.303  1.00  0.760          O  
ATOM  23693  CB  ASP B1516     -21.321  77.040  39.575  1.00  0.970          C  
ATOM  23694  CG  ASP B1516     -21.428  76.512  41.025  1.00  0.970          C  
ATOM  23695  OD1 ASP B1516     -20.540  75.794  41.447  1.00  0.970          O  
ATOM  23696  OD2 ASP B1516     -22.390  76.826  41.678  1.00  0.970          O  
ATOM  23697  H   ASP B1516     -20.612  78.231  37.342  1.00  0.850          H  
ATOM  23698  HA  ASP B1516     -19.228  77.461  39.855  1.00  0.830          H  
ATOM  23699 1HB  ASP B1516     -21.793  78.020  39.531  1.00  1.170          H  
ATOM  23700 2HB  ASP B1516     -21.897  76.379  38.924  1.00  1.170          H  
ATOM  23701  N   SER B1517     -19.340  74.801  39.308  1.00  0.750          N  
ATOM  23702  CA  SER B1517     -18.838  73.525  38.818  1.00  0.820          C  
ATOM  23703  C   SER B1517     -19.673  72.955  37.655  1.00  0.780          C  
ATOM  23704  O   SER B1517     -19.160  72.203  36.812  1.00  0.840          O  
ATOM  23705  CB  SER B1517     -18.817  72.546  39.967  1.00  1.120          C  
ATOM  23706  OG  SER B1517     -20.116  72.258  40.401  1.00  1.120          O  
ATOM  23707  H   SER B1517     -19.620  74.928  40.284  1.00  0.900          H  
ATOM  23708  HA  SER B1517     -17.818  73.679  38.465  1.00  0.980          H  
ATOM  23709 1HB  SER B1517     -18.333  71.642  39.656  1.00  1.340          H  
ATOM  23710 2HB  SER B1517     -18.241  72.963  40.789  1.00  1.340          H  
ATOM  23711  HG  SER B1517     -20.026  71.612  41.109  1.00  1.340          H  
ATOM  23712  N   SER B1518     -20.956  73.338  37.589  1.00  0.710          N  
ATOM  23713  CA  SER B1518     -21.897  72.916  36.556  1.00  0.660          C  
ATOM  23714  C   SER B1518     -21.914  73.789  35.278  1.00  0.640          C  
ATOM  23715  O   SER B1518     -22.552  73.415  34.263  1.00  0.620          O  
ATOM  23716  CB  SER B1518     -23.285  72.935  37.142  1.00  0.940          C  
ATOM  23717  OG  SER B1518     -23.690  74.258  37.409  1.00  0.940          O  
ATOM  23718  H   SER B1518     -21.329  73.918  38.331  1.00  0.850          H  
ATOM  23719  HA  SER B1518     -21.645  71.894  36.278  1.00  0.790          H  
ATOM  23720 1HB  SER B1518     -23.971  72.472  36.449  1.00  1.130          H  
ATOM  23721 2HB  SER B1518     -23.299  72.347  38.059  1.00  1.130          H  
ATOM  23722  HG  SER B1518     -24.555  74.185  37.824  1.00  1.130          H  
ATOM  23723  N   SER B1519     -21.262  74.972  35.338  1.00  0.640          N  
ATOM  23724  CA  SER B1519     -21.308  75.928  34.222  1.00  0.620          C  
ATOM  23725  C   SER B1519     -19.957  76.493  33.766  1.00  0.610          C  
ATOM  23726  O   SER B1519     -19.776  76.890  32.611  1.00  0.590          O  
ATOM  23727  CB  SER B1519     -22.227  77.093  34.601  1.00  0.880          C  
ATOM  23728  OG  SER B1519     -21.753  77.840  35.718  1.00  0.880          O  
ATOM  23729  H   SER B1519     -20.718  75.197  36.167  1.00  0.770          H  
ATOM  23730  HA  SER B1519     -21.738  75.411  33.367  1.00  0.740          H  
ATOM  23731 1HB  SER B1519     -22.324  77.759  33.752  1.00  1.050          H  
ATOM  23732 2HB  SER B1519     -23.220  76.703  34.823  1.00  1.050          H  
ATOM  23733  HG  SER B1519     -22.367  78.583  35.792  1.00  1.050          H  
ATOM  23734  N   GLY B1520     -18.970  76.498  34.645  1.00  0.640          N  
ATOM  23735  CA  GLY B1520     -17.670  77.103  34.375  1.00  0.640          C  
ATOM  23736  C   GLY B1520     -16.739  76.212  33.561  1.00  0.590          C  
ATOM  23737  O   GLY B1520     -15.662  75.840  34.040  1.00  0.580          O  
ATOM  23738  H   GLY B1520     -19.127  76.134  35.574  1.00  0.770          H  
ATOM  23739 1HA  GLY B1520     -17.823  78.041  33.853  1.00  0.770          H  
ATOM  23740 2HA  GLY B1520     -17.191  77.349  35.323  1.00  0.770          H  
ATOM  23741  N   TRP B1521     -17.154  75.845  32.353  1.00  0.590          N  
ATOM  23742  CA  TRP B1521     -16.347  74.950  31.525  1.00  0.580          C  
ATOM  23743  C   TRP B1521     -16.502  75.119  30.022  1.00  0.540          C  
ATOM  23744  O   TRP B1521     -17.508  75.624  29.523  1.00  0.570          O  
ATOM  23745  CB  TRP B1521     -16.652  73.498  31.892  1.00  0.820          C  
ATOM  23746  CG  TRP B1521     -18.100  73.120  31.735  1.00  0.820          C  
ATOM  23747  CD1 TRP B1521     -19.059  73.316  32.663  1.00  0.820          C  
ATOM  23748  CD2 TRP B1521     -18.760  72.469  30.622  1.00  0.820          C  
ATOM  23749  NE1 TRP B1521     -20.254  72.852  32.214  1.00  0.820          N  
ATOM  23750  CE2 TRP B1521     -20.088  72.318  30.975  1.00  0.820          C  
ATOM  23751  CE3 TRP B1521     -18.337  72.009  29.381  1.00  0.820          C  
ATOM  23752  CZ2 TRP B1521     -21.003  71.712  30.134  1.00  0.820          C  
ATOM  23753  CZ3 TRP B1521     -19.237  71.396  28.553  1.00  0.820          C  
ATOM  23754  CH2 TRP B1521     -20.532  71.249  28.911  1.00  0.820          C  
ATOM  23755  H   TRP B1521     -18.060  76.207  32.040  1.00  0.710          H  
ATOM  23756  HA  TRP B1521     -15.298  75.138  31.761  1.00  0.700          H  
ATOM  23757 1HB  TRP B1521     -16.055  72.837  31.264  1.00  0.980          H  
ATOM  23758 2HB  TRP B1521     -16.361  73.312  32.916  1.00  0.980          H  
ATOM  23759  HD1 TRP B1521     -18.896  73.781  33.630  1.00  0.980          H  
ATOM  23760  HE1 TRP B1521     -21.142  72.885  32.726  1.00  0.980          H  
ATOM  23761  HE3 TRP B1521     -17.308  72.126  29.080  1.00  0.980          H  
ATOM  23762  HZ2 TRP B1521     -22.049  71.596  30.405  1.00  0.980          H  
ATOM  23763  HZ3 TRP B1521     -18.886  71.040  27.602  1.00  0.980          H  
ATOM  23764  HH2 TRP B1521     -21.207  70.768  28.221  1.00  0.980          H  
ATOM  23765  N   THR B1522     -15.482  74.628  29.309  1.00  0.510          N  
ATOM  23766  CA  THR B1522     -15.422  74.563  27.853  1.00  0.510          C  
ATOM  23767  C   THR B1522     -15.310  73.095  27.437  1.00  0.590          C  
ATOM  23768  O   THR B1522     -14.575  72.301  28.034  1.00  0.600          O  
ATOM  23769  CB  THR B1522     -14.233  75.384  27.303  1.00  0.710          C  
ATOM  23770  OG1 THR B1522     -14.384  76.746  27.698  1.00  0.710          O  
ATOM  23771  CG2 THR B1522     -14.202  75.324  25.772  1.00  0.710          C  
ATOM  23772  H   THR B1522     -14.659  74.289  29.812  1.00  0.610          H  
ATOM  23773  HA  THR B1522     -16.347  74.966  27.439  1.00  0.610          H  
ATOM  23774  HB  THR B1522     -13.299  74.994  27.709  1.00  0.860          H  
ATOM  23775  HG1 THR B1522     -14.295  76.800  28.654  1.00  0.860          H  
ATOM  23776 1HG2 THR B1522     -13.369  75.921  25.407  1.00  0.860          H  
ATOM  23777 2HG2 THR B1522     -14.077  74.313  25.442  1.00  0.860          H  
ATOM  23778 3HG2 THR B1522     -15.135  75.725  25.380  1.00  0.860          H  
ATOM  23779  N   ALA B1523     -16.099  72.700  26.445  1.00  0.790          N  
ATOM  23780  CA  ALA B1523     -16.126  71.314  25.990  1.00  1.000          C  
ATOM  23781  C   ALA B1523     -14.847  70.788  25.310  1.00  0.900          C  
ATOM  23782  O   ALA B1523     -14.585  69.589  25.405  1.00  1.560          O  
ATOM  23783  CB  ALA B1523     -17.310  71.126  25.061  1.00  1.320          C  
ATOM  23784  H   ALA B1523     -16.706  73.377  25.967  1.00  0.950          H  
ATOM  23785  HA  ALA B1523     -16.296  70.697  26.873  1.00  1.200          H  
ATOM  23786 1HB  ALA B1523     -17.406  70.119  24.790  1.00  1.580          H  
ATOM  23787 2HB  ALA B1523     -18.221  71.431  25.544  1.00  1.580          H  
ATOM  23788 3HB  ALA B1523     -17.185  71.695  24.189  1.00  1.580          H  
ATOM  23789  N   GLY B1524     -14.085  71.652  24.617  1.00  0.920          N  
ATOM  23790  CA  GLY B1524     -12.937  71.220  23.813  1.00  0.790          C  
ATOM  23791  C   GLY B1524     -13.580  70.716  22.536  1.00  0.710          C  
ATOM  23792  O   GLY B1524     -14.766  70.942  22.359  1.00  1.320          O  
ATOM  23793  H   GLY B1524     -14.334  72.626  24.600  1.00  1.100          H  
ATOM  23794 1HA  GLY B1524     -12.263  72.054  23.618  1.00  0.950          H  
ATOM  23795 2HA  GLY B1524     -12.392  70.429  24.317  1.00  0.950          H  
ATOM  23796  N   ALA B1525     -12.879  70.057  21.632  1.00  0.770          N  
ATOM  23797  CA  ALA B1525     -13.632  69.589  20.472  1.00  0.580          C  
ATOM  23798  C   ALA B1525     -13.148  68.223  20.057  1.00  0.550          C  
ATOM  23799  O   ALA B1525     -11.942  67.954  20.008  1.00  0.580          O  
ATOM  23800  CB  ALA B1525     -13.557  70.562  19.312  1.00  0.890          C  
ATOM  23801  H   ALA B1525     -11.890  69.882  21.723  1.00  0.920          H  
ATOM  23802  HA  ALA B1525     -14.668  69.486  20.765  1.00  0.700          H  
ATOM  23803 1HB  ALA B1525     -14.163  70.180  18.490  1.00  1.070          H  
ATOM  23804 2HB  ALA B1525     -13.945  71.528  19.628  1.00  1.070          H  
ATOM  23805 3HB  ALA B1525     -12.559  70.671  18.981  1.00  1.070          H  
ATOM  23806  N   ALA B1526     -14.129  67.376  19.743  1.00  0.500          N  
ATOM  23807  CA  ALA B1526     -13.932  65.985  19.324  1.00  0.490          C  
ATOM  23808  C   ALA B1526     -15.202  65.388  18.724  1.00  0.480          C  
ATOM  23809  O   ALA B1526     -16.317  65.886  18.927  1.00  0.460          O  
ATOM  23810  CB  ALA B1526     -13.489  65.126  20.495  1.00  0.690          C  
ATOM  23811  H   ALA B1526     -15.083  67.753  19.808  1.00  0.600          H  
ATOM  23812  HA  ALA B1526     -13.159  65.960  18.557  1.00  0.590          H  
ATOM  23813 1HB  ALA B1526     -13.330  64.102  20.150  1.00  0.830          H  
ATOM  23814 2HB  ALA B1526     -12.563  65.521  20.889  1.00  0.830          H  
ATOM  23815 3HB  ALA B1526     -14.252  65.132  21.267  1.00  0.830          H  
ATOM  23816  N   ALA B1527     -15.047  64.268  18.020  1.00  0.490          N  
ATOM  23817  CA  ALA B1527     -16.217  63.518  17.551  1.00  0.490          C  
ATOM  23818  C   ALA B1527     -16.107  62.045  17.951  1.00  0.460          C  
ATOM  23819  O   ALA B1527     -15.034  61.439  17.891  1.00  0.440          O  
ATOM  23820  CB  ALA B1527     -16.365  63.649  16.050  1.00  0.690          C  
ATOM  23821  H   ALA B1527     -14.098  63.938  17.810  1.00  0.590          H  
ATOM  23822  HA  ALA B1527     -17.108  63.924  18.029  1.00  0.590          H  
ATOM  23823 1HB  ALA B1527     -17.240  63.099  15.733  1.00  0.820          H  
ATOM  23824 2HB  ALA B1527     -16.473  64.697  15.783  1.00  0.820          H  
ATOM  23825 3HB  ALA B1527     -15.505  63.248  15.565  1.00  0.820          H  
ATOM  23826  N   TYR B1528     -17.248  61.450  18.285  1.00  0.480          N  
ATOM  23827  CA  TYR B1528     -17.330  60.049  18.703  1.00  0.470          C  
ATOM  23828  C   TYR B1528     -18.406  59.281  17.945  1.00  0.460          C  
ATOM  23829  O   TYR B1528     -19.534  59.743  17.771  1.00  0.460          O  
ATOM  23830  CB  TYR B1528     -17.546  59.992  20.219  1.00  0.660          C  
ATOM  23831  CG  TYR B1528     -17.750  58.618  20.801  1.00  0.660          C  
ATOM  23832  CD1 TYR B1528     -16.708  57.697  20.832  1.00  0.660          C  
ATOM  23833  CD2 TYR B1528     -18.972  58.292  21.348  1.00  0.660          C  
ATOM  23834  CE1 TYR B1528     -16.910  56.459  21.385  1.00  0.660          C  
ATOM  23835  CE2 TYR B1528     -19.160  57.069  21.905  1.00  0.660          C  
ATOM  23836  CZ  TYR B1528     -18.140  56.149  21.920  1.00  0.660          C  
ATOM  23837  OH  TYR B1528     -18.354  54.931  22.495  1.00  0.660          O  
ATOM  23838  H   TYR B1528     -18.106  62.010  18.299  1.00  0.580          H  
ATOM  23839  HA  TYR B1528     -16.380  59.566  18.476  1.00  0.560          H  
ATOM  23840 1HB  TYR B1528     -16.698  60.435  20.710  1.00  0.790          H  
ATOM  23841 2HB  TYR B1528     -18.404  60.600  20.478  1.00  0.790          H  
ATOM  23842  HD1 TYR B1528     -15.736  57.954  20.413  1.00  0.790          H  
ATOM  23843  HD2 TYR B1528     -19.783  59.009  21.345  1.00  0.790          H  
ATOM  23844  HE1 TYR B1528     -16.109  55.738  21.410  1.00  0.790          H  
ATOM  23845  HE2 TYR B1528     -20.123  56.815  22.341  1.00  0.790          H  
ATOM  23846  HH  TYR B1528     -17.626  54.327  22.288  1.00  0.790          H  
ATOM  23847  N   TYR B1529     -18.059  58.093  17.479  1.00  0.440          N  
ATOM  23848  CA  TYR B1529     -18.977  57.298  16.703  1.00  0.430          C  
ATOM  23849  C   TYR B1529     -19.207  55.917  17.319  1.00  0.430          C  
ATOM  23850  O   TYR B1529     -18.266  55.292  17.827  1.00  0.430          O  
ATOM  23851  CB  TYR B1529     -18.357  57.174  15.315  1.00  0.610          C  
ATOM  23852  CG  TYR B1529     -18.113  58.509  14.672  1.00  0.610          C  
ATOM  23853  CD1 TYR B1529     -16.926  59.193  14.948  1.00  0.610          C  
ATOM  23854  CD2 TYR B1529     -19.044  59.062  13.826  1.00  0.610          C  
ATOM  23855  CE1 TYR B1529     -16.694  60.406  14.403  1.00  0.610          C  
ATOM  23856  CE2 TYR B1529     -18.793  60.295  13.264  1.00  0.610          C  
ATOM  23857  CZ  TYR B1529     -17.629  60.966  13.557  1.00  0.610          C  
ATOM  23858  OH  TYR B1529     -17.403  62.201  13.022  1.00  0.610          O  
ATOM  23859  H   TYR B1529     -17.114  57.752  17.620  1.00  0.530          H  
ATOM  23860  HA  TYR B1529     -19.924  57.816  16.648  1.00  0.520          H  
ATOM  23861 1HB  TYR B1529     -17.416  56.651  15.385  1.00  0.730          H  
ATOM  23862 2HB  TYR B1529     -18.986  56.619  14.690  1.00  0.730          H  
ATOM  23863  HD1 TYR B1529     -16.185  58.760  15.615  1.00  0.730          H  
ATOM  23864  HD2 TYR B1529     -19.972  58.533  13.602  1.00  0.730          H  
ATOM  23865  HE1 TYR B1529     -15.775  60.931  14.642  1.00  0.730          H  
ATOM  23866  HE2 TYR B1529     -19.523  60.748  12.589  1.00  0.730          H  
ATOM  23867  HH  TYR B1529     -18.203  62.498  12.559  1.00  0.730          H  
ATOM  23868  N   VAL B1530     -20.461  55.429  17.266  1.00  0.440          N  
ATOM  23869  CA  VAL B1530     -20.770  54.077  17.754  1.00  0.440          C  
ATOM  23870  C   VAL B1530     -21.576  53.217  16.785  1.00  0.430          C  
ATOM  23871  O   VAL B1530     -22.673  53.593  16.340  1.00  0.420          O  
ATOM  23872  CB  VAL B1530     -21.547  54.108  19.096  1.00  0.620          C  
ATOM  23873  CG1 VAL B1530     -21.880  52.656  19.585  1.00  0.620          C  
ATOM  23874  CG2 VAL B1530     -20.720  54.815  20.117  1.00  0.620          C  
ATOM  23875  H   VAL B1530     -21.193  56.027  16.869  1.00  0.530          H  
ATOM  23876  HA  VAL B1530     -19.825  53.572  17.939  1.00  0.530          H  
ATOM  23877  HB  VAL B1530     -22.492  54.618  18.951  1.00  0.740          H  
ATOM  23878 1HG1 VAL B1530     -22.434  52.701  20.513  1.00  0.740          H  
ATOM  23879 2HG1 VAL B1530     -22.491  52.130  18.855  1.00  0.740          H  
ATOM  23880 3HG1 VAL B1530     -20.955  52.099  19.738  1.00  0.740          H  
ATOM  23881 1HG2 VAL B1530     -21.242  54.855  21.058  1.00  0.740          H  
ATOM  23882 2HG2 VAL B1530     -19.780  54.286  20.245  1.00  0.740          H  
ATOM  23883 3HG2 VAL B1530     -20.522  55.823  19.779  1.00  0.740          H  
ATOM  23884  N   GLY B1531     -21.042  52.040  16.498  1.00  0.420          N  
ATOM  23885  CA  GLY B1531     -21.707  51.067  15.655  1.00  0.420          C  
ATOM  23886  C   GLY B1531     -21.893  49.791  16.461  1.00  0.420          C  
ATOM  23887  O   GLY B1531     -21.398  49.679  17.588  1.00  0.440          O  
ATOM  23888  H   GLY B1531     -20.137  51.821  16.915  1.00  0.500          H  
ATOM  23889 1HA  GLY B1531     -22.673  51.447  15.321  1.00  0.500          H  
ATOM  23890 2HA  GLY B1531     -21.102  50.871  14.774  1.00  0.500          H  
ATOM  23891  N   TYR B1532     -22.556  48.806  15.872  1.00  0.420          N  
ATOM  23892  CA  TYR B1532     -22.794  47.540  16.555  1.00  0.430          C  
ATOM  23893  C   TYR B1532     -22.316  46.382  15.726  1.00  0.420          C  
ATOM  23894  O   TYR B1532     -22.449  46.397  14.500  1.00  0.410          O  
ATOM  23895  CB  TYR B1532     -24.269  47.441  16.932  1.00  0.600          C  
ATOM  23896  CG  TYR B1532     -24.588  48.473  17.968  1.00  0.600          C  
ATOM  23897  CD1 TYR B1532     -24.976  49.779  17.649  1.00  0.600          C  
ATOM  23898  CD2 TYR B1532     -24.432  48.116  19.250  1.00  0.600          C  
ATOM  23899  CE1 TYR B1532     -25.178  50.694  18.673  1.00  0.600          C  
ATOM  23900  CE2 TYR B1532     -24.632  48.997  20.240  1.00  0.600          C  
ATOM  23901  CZ  TYR B1532     -24.992  50.283  19.986  1.00  0.600          C  
ATOM  23902  OH  TYR B1532     -25.151  51.164  21.042  1.00  0.600          O  
ATOM  23903  H   TYR B1532     -22.934  48.948  14.945  1.00  0.500          H  
ATOM  23904  HA  TYR B1532     -22.218  47.521  17.479  1.00  0.520          H  
ATOM  23905 1HB  TYR B1532     -24.900  47.601  16.060  1.00  0.720          H  
ATOM  23906 2HB  TYR B1532     -24.487  46.448  17.341  1.00  0.720          H  
ATOM  23907  HD1 TYR B1532     -25.097  50.081  16.610  1.00  0.720          H  
ATOM  23908  HD2 TYR B1532     -24.115  47.094  19.488  1.00  0.720          H  
ATOM  23909  HE1 TYR B1532     -25.461  51.721  18.448  1.00  0.720          H  
ATOM  23910  HE2 TYR B1532     -24.479  48.669  21.235  1.00  0.720          H  
ATOM  23911  HH  TYR B1532     -24.970  50.681  21.891  1.00  0.720          H  
ATOM  23912  N   LEU B1533     -21.800  45.367  16.397  1.00  0.420          N  
ATOM  23913  CA  LEU B1533     -21.274  44.215  15.693  1.00  0.420          C  
ATOM  23914  C   LEU B1533     -22.378  43.207  15.430  1.00  0.430          C  
ATOM  23915  O   LEU B1533     -23.318  43.080  16.214  1.00  0.440          O  
ATOM  23916  CB  LEU B1533     -20.212  43.552  16.546  1.00  0.590          C  
ATOM  23917  CG  LEU B1533     -19.050  44.430  17.033  1.00  0.590          C  
ATOM  23918  CD1 LEU B1533     -18.187  43.571  17.916  1.00  0.590          C  
ATOM  23919  CD2 LEU B1533     -18.250  45.037  15.892  1.00  0.590          C  
ATOM  23920  H   LEU B1533     -21.753  45.404  17.424  1.00  0.500          H  
ATOM  23921  HA  LEU B1533     -20.862  44.532  14.738  1.00  0.500          H  
ATOM  23922 1HB  LEU B1533     -20.699  43.113  17.423  1.00  0.710          H  
ATOM  23923 2HB  LEU B1533     -19.789  42.765  15.958  1.00  0.710          H  
ATOM  23924  HG  LEU B1533     -19.455  45.229  17.635  1.00  0.710          H  
ATOM  23925 1HD1 LEU B1533     -17.403  44.158  18.338  1.00  0.710          H  
ATOM  23926 2HD1 LEU B1533     -18.784  43.170  18.702  1.00  0.710          H  
ATOM  23927 3HD1 LEU B1533     -17.765  42.755  17.346  1.00  0.710          H  
ATOM  23928 1HD2 LEU B1533     -17.445  45.649  16.300  1.00  0.710          H  
ATOM  23929 2HD2 LEU B1533     -17.825  44.243  15.295  1.00  0.710          H  
ATOM  23930 3HD2 LEU B1533     -18.892  45.662  15.277  1.00  0.710          H  
ATOM  23931  N   GLN B1534     -22.268  42.473  14.330  1.00  0.440          N  
ATOM  23932  CA  GLN B1534     -23.241  41.436  14.033  1.00  0.450          C  
ATOM  23933  C   GLN B1534     -22.514  40.159  13.606  1.00  0.440          C  
ATOM  23934  O   GLN B1534     -21.393  40.248  13.093  1.00  0.430          O  
ATOM  23935  CB  GLN B1534     -24.216  41.920  12.950  1.00  0.630          C  
ATOM  23936  CG  GLN B1534     -25.037  43.148  13.372  1.00  0.630          C  
ATOM  23937  CD  GLN B1534     -26.090  43.582  12.357  1.00  0.630          C  
ATOM  23938  OE1 GLN B1534     -25.847  43.668  11.148  1.00  0.630          O  
ATOM  23939  NE2 GLN B1534     -27.288  43.862  12.858  1.00  0.630          N  
ATOM  23940  H   GLN B1534     -21.481  42.649  13.696  1.00  0.530          H  
ATOM  23941  HA  GLN B1534     -23.810  41.265  14.935  1.00  0.540          H  
ATOM  23942 1HB  GLN B1534     -23.662  42.177  12.048  1.00  0.750          H  
ATOM  23943 2HB  GLN B1534     -24.903  41.126  12.699  1.00  0.750          H  
ATOM  23944 1HG  GLN B1534     -25.532  42.932  14.317  1.00  0.750          H  
ATOM  23945 2HG  GLN B1534     -24.350  43.986  13.501  1.00  0.750          H  
ATOM  23946 1HE2 GLN B1534     -28.032  44.158  12.255  1.00  0.750          H  
ATOM  23947 2HE2 GLN B1534     -27.450  43.784  13.844  1.00  0.750          H  
ATOM  23948  N   PRO B1535     -23.077  38.950  13.829  1.00  0.450          N  
ATOM  23949  CA  PRO B1535     -22.527  37.701  13.335  1.00  0.440          C  
ATOM  23950  C   PRO B1535     -22.528  37.750  11.821  1.00  0.410          C  
ATOM  23951  O   PRO B1535     -23.592  37.707  11.193  1.00  0.610          O  
ATOM  23952  CB  PRO B1535     -23.523  36.655  13.859  1.00  0.660          C  
ATOM  23953  CG  PRO B1535     -24.186  37.313  15.050  1.00  0.660          C  
ATOM  23954  CD  PRO B1535     -24.279  38.786  14.683  1.00  0.660          C  
ATOM  23955  HA  PRO B1535     -21.509  37.552  13.729  1.00  0.530          H  
ATOM  23956 1HB  PRO B1535     -24.239  36.382  13.069  1.00  0.790          H  
ATOM  23957 2HB  PRO B1535     -22.984  35.735  14.128  1.00  0.790          H  
ATOM  23958 1HG  PRO B1535     -25.174  36.856  15.228  1.00  0.790          H  
ATOM  23959 2HG  PRO B1535     -23.592  37.135  15.957  1.00  0.790          H  
ATOM  23960 1HD  PRO B1535     -25.197  39.003  14.120  1.00  0.790          H  
ATOM  23961 2HD  PRO B1535     -24.216  39.342  15.625  1.00  0.790          H  
ATOM  23962  N   ARG B1536     -21.347  37.852  11.241  1.00  0.360          N  
ATOM  23963  CA  ARG B1536     -21.206  37.999   9.808  1.00  0.330          C  
ATOM  23964  C   ARG B1536     -20.023  37.235   9.252  1.00  0.350          C  
ATOM  23965  O   ARG B1536     -19.042  36.942   9.950  1.00  0.440          O  
ATOM  23966  CB  ARG B1536     -21.113  39.479   9.436  1.00  0.470          C  
ATOM  23967  CG  ARG B1536     -22.382  40.332   9.709  1.00  0.470          C  
ATOM  23968  CD  ARG B1536     -23.468  39.982   8.761  1.00  0.470          C  
ATOM  23969  NE  ARG B1536     -24.651  40.818   8.894  1.00  0.470          N  
ATOM  23970  CZ  ARG B1536     -25.700  40.581   9.725  1.00  0.470          C  
ATOM  23971  NH1 ARG B1536     -25.729  39.526  10.528  1.00  0.470          N  
ATOM  23972  NH2 ARG B1536     -26.718  41.421   9.728  1.00  0.470          N  
ATOM  23973  H   ARG B1536     -20.507  37.884  11.828  1.00  0.430          H  
ATOM  23974  HA  ARG B1536     -22.096  37.585   9.341  1.00  0.400          H  
ATOM  23975 1HB  ARG B1536     -20.325  39.920  10.038  1.00  0.570          H  
ATOM  23976 2HB  ARG B1536     -20.835  39.590   8.385  1.00  0.570          H  
ATOM  23977 1HG  ARG B1536     -22.736  40.203  10.713  1.00  0.570          H  
ATOM  23978 2HG  ARG B1536     -22.137  41.385   9.559  1.00  0.570          H  
ATOM  23979 1HD  ARG B1536     -23.074  40.112   7.765  1.00  0.570          H  
ATOM  23980 2HD  ARG B1536     -23.775  38.955   8.885  1.00  0.570          H  
ATOM  23981  HE  ARG B1536     -24.699  41.642   8.307  1.00  0.570          H  
ATOM  23982 1HH1 ARG B1536     -24.941  38.857  10.574  1.00  0.570          H  
ATOM  23983 2HH1 ARG B1536     -26.524  39.375  11.128  1.00  0.570          H  
ATOM  23984 1HH2 ARG B1536     -26.702  42.239   9.132  1.00  0.570          H  
ATOM  23985 2HH2 ARG B1536     -27.501  41.265  10.339  1.00  0.570          H  
ATOM  23986  N   THR B1537     -20.138  36.887   7.980  1.00  0.310          N  
ATOM  23987  CA  THR B1537     -19.081  36.165   7.301  1.00  0.340          C  
ATOM  23988  C   THR B1537     -18.305  37.152   6.458  1.00  0.340          C  
ATOM  23989  O   THR B1537     -18.909  38.017   5.811  1.00  0.330          O  
ATOM  23990  CB  THR B1537     -19.656  35.038   6.402  1.00  0.460          C  
ATOM  23991  OG1 THR B1537     -20.424  34.122   7.205  1.00  0.460          O  
ATOM  23992  CG2 THR B1537     -18.504  34.250   5.743  1.00  0.460          C  
ATOM  23993  H   THR B1537     -20.962  37.155   7.459  1.00  0.370          H  
ATOM  23994  HA  THR B1537     -18.402  35.730   8.031  1.00  0.410          H  
ATOM  23995  HB  THR B1537     -20.290  35.462   5.637  1.00  0.560          H  
ATOM  23996  HG1 THR B1537     -21.207  34.575   7.533  1.00  0.560          H  
ATOM  23997 1HG2 THR B1537     -18.918  33.459   5.125  1.00  0.560          H  
ATOM  23998 2HG2 THR B1537     -17.899  34.898   5.126  1.00  0.560          H  
ATOM  23999 3HG2 THR B1537     -17.871  33.813   6.514  1.00  0.560          H  
ATOM  24000  N   PHE B1538     -16.987  37.090   6.587  1.00  0.350          N  
ATOM  24001  CA  PHE B1538     -16.065  37.930   5.838  1.00  0.350          C  
ATOM  24002  C   PHE B1538     -14.923  37.224   5.141  1.00  0.340          C  
ATOM  24003  O   PHE B1538     -14.356  36.244   5.640  1.00  0.350          O  
ATOM  24004  CB  PHE B1538     -15.440  39.026   6.725  1.00  0.490          C  
ATOM  24005  CG  PHE B1538     -16.325  40.178   7.085  1.00  0.490          C  
ATOM  24006  CD1 PHE B1538     -17.333  40.121   8.029  1.00  0.490          C  
ATOM  24007  CD2 PHE B1538     -16.086  41.393   6.451  1.00  0.490          C  
ATOM  24008  CE1 PHE B1538     -18.087  41.256   8.291  1.00  0.490          C  
ATOM  24009  CE2 PHE B1538     -16.825  42.496   6.734  1.00  0.490          C  
ATOM  24010  CZ  PHE B1538     -17.830  42.435   7.648  1.00  0.490          C  
ATOM  24011  H   PHE B1538     -16.621  36.359   7.203  1.00  0.420          H  
ATOM  24012  HA  PHE B1538     -16.654  38.420   5.073  1.00  0.420          H  
ATOM  24013 1HB  PHE B1538     -15.093  38.572   7.652  1.00  0.590          H  
ATOM  24014 2HB  PHE B1538     -14.559  39.425   6.218  1.00  0.590          H  
ATOM  24015  HD1 PHE B1538     -17.538  39.182   8.553  1.00  0.590          H  
ATOM  24016  HD2 PHE B1538     -15.290  41.457   5.708  1.00  0.590          H  
ATOM  24017  HE1 PHE B1538     -18.884  41.223   9.006  1.00  0.590          H  
ATOM  24018  HE2 PHE B1538     -16.627  43.420   6.226  1.00  0.590          H  
ATOM  24019  HZ  PHE B1538     -18.431  43.330   7.866  1.00  0.590          H  
ATOM  24020  N   LEU B1539     -14.513  37.799   4.016  1.00  0.310          N  
ATOM  24021  CA  LEU B1539     -13.269  37.359   3.404  1.00  0.280          C  
ATOM  24022  C   LEU B1539     -12.245  38.381   3.803  1.00  0.290          C  
ATOM  24023  O   LEU B1539     -12.510  39.577   3.699  1.00  0.290          O  
ATOM  24024  CB  LEU B1539     -13.265  37.349   1.877  1.00  0.400          C  
ATOM  24025  CG  LEU B1539     -14.285  36.552   1.139  1.00  0.400          C  
ATOM  24026  CD1 LEU B1539     -13.966  36.741  -0.393  1.00  0.400          C  
ATOM  24027  CD2 LEU B1539     -14.292  35.070   1.635  1.00  0.400          C  
ATOM  24028  H   LEU B1539     -15.081  38.564   3.634  1.00  0.370          H  
ATOM  24029  HA  LEU B1539     -12.964  36.392   3.799  1.00  0.340          H  
ATOM  24030 1HB  LEU B1539     -13.362  38.369   1.543  1.00  0.480          H  
ATOM  24031 2HB  LEU B1539     -12.285  36.992   1.555  1.00  0.480          H  
ATOM  24032  HG  LEU B1539     -15.250  36.966   1.314  1.00  0.480          H  
ATOM  24033 1HD1 LEU B1539     -14.666  36.232  -1.010  1.00  0.480          H  
ATOM  24034 2HD1 LEU B1539     -13.995  37.800  -0.642  1.00  0.480          H  
ATOM  24035 3HD1 LEU B1539     -12.985  36.366  -0.610  1.00  0.480          H  
ATOM  24036 1HD2 LEU B1539     -15.030  34.491   1.101  1.00  0.480          H  
ATOM  24037 2HD2 LEU B1539     -13.333  34.622   1.499  1.00  0.480          H  
ATOM  24038 3HD2 LEU B1539     -14.541  35.050   2.697  1.00  0.480          H  
ATOM  24039  N   LEU B1540     -11.067  37.943   4.193  1.00  0.300          N  
ATOM  24040  CA  LEU B1540      -9.997  38.860   4.537  1.00  0.310          C  
ATOM  24041  C   LEU B1540      -8.821  38.675   3.593  1.00  0.320          C  
ATOM  24042  O   LEU B1540      -8.355  37.550   3.363  1.00  0.340          O  
ATOM  24043  CB  LEU B1540      -9.559  38.623   5.985  1.00  0.430          C  
ATOM  24044  CG  LEU B1540     -10.661  38.753   7.081  1.00  0.430          C  
ATOM  24045  CD1 LEU B1540     -10.048  38.383   8.402  1.00  0.430          C  
ATOM  24046  CD2 LEU B1540     -11.236  40.174   7.129  1.00  0.430          C  
ATOM  24047  H   LEU B1540     -10.925  36.938   4.287  1.00  0.360          H  
ATOM  24048  HA  LEU B1540     -10.346  39.885   4.424  1.00  0.370          H  
ATOM  24049 1HB  LEU B1540      -9.181  37.609   6.044  1.00  0.520          H  
ATOM  24050 2HB  LEU B1540      -8.748  39.310   6.225  1.00  0.520          H  
ATOM  24051  HG  LEU B1540     -11.470  38.051   6.869  1.00  0.520          H  
ATOM  24052 1HD1 LEU B1540     -10.804  38.455   9.177  1.00  0.520          H  
ATOM  24053 2HD1 LEU B1540      -9.669  37.365   8.355  1.00  0.520          H  
ATOM  24054 3HD1 LEU B1540      -9.237  39.056   8.632  1.00  0.520          H  
ATOM  24055 1HD2 LEU B1540     -11.998  40.229   7.910  1.00  0.520          H  
ATOM  24056 2HD2 LEU B1540     -10.443  40.883   7.349  1.00  0.520          H  
ATOM  24057 3HD2 LEU B1540     -11.690  40.423   6.178  1.00  0.520          H  
ATOM  24058  N   LYS B1541      -8.363  39.780   3.010  1.00  0.310          N  
ATOM  24059  CA  LYS B1541      -7.233  39.736   2.091  1.00  0.320          C  
ATOM  24060  C   LYS B1541      -5.938  40.069   2.808  1.00  0.310          C  
ATOM  24061  O   LYS B1541      -5.736  41.228   3.199  1.00  0.300          O  
ATOM  24062  CB  LYS B1541      -7.404  40.749   0.959  1.00  0.440          C  
ATOM  24063  CG  LYS B1541      -6.357  40.665  -0.145  1.00  0.440          C  
ATOM  24064  CD  LYS B1541      -6.649  41.664  -1.260  1.00  0.440          C  
ATOM  24065  CE  LYS B1541      -5.636  41.550  -2.396  1.00  0.440          C  
ATOM  24066  NZ  LYS B1541      -5.906  42.539  -3.488  1.00  0.440          N  
ATOM  24067  H   LYS B1541      -8.826  40.674   3.213  1.00  0.370          H  
ATOM  24068  HA  LYS B1541      -7.144  38.729   1.679  1.00  0.380          H  
ATOM  24069 1HB  LYS B1541      -8.377  40.709   0.541  1.00  0.530          H  
ATOM  24070 2HB  LYS B1541      -7.301  41.737   1.379  1.00  0.530          H  
ATOM  24071 1HG  LYS B1541      -5.370  40.881   0.274  1.00  0.530          H  
ATOM  24072 2HG  LYS B1541      -6.346  39.655  -0.555  1.00  0.530          H  
ATOM  24073 1HD  LYS B1541      -7.655  41.494  -1.651  1.00  0.530          H  
ATOM  24074 2HD  LYS B1541      -6.602  42.674  -0.851  1.00  0.530          H  
ATOM  24075 1HE  LYS B1541      -4.635  41.721  -2.001  1.00  0.530          H  
ATOM  24076 2HE  LYS B1541      -5.685  40.544  -2.813  1.00  0.530          H  
ATOM  24077 1HZ  LYS B1541      -5.218  42.431  -4.223  1.00  0.530          H  
ATOM  24078 2HZ  LYS B1541      -6.830  42.383  -3.868  1.00  0.530          H  
ATOM  24079 3HZ  LYS B1541      -5.854  43.477  -3.114  1.00  0.530          H  
ATOM  24080  N   TYR B1542      -5.040  39.082   2.926  1.00  0.310          N  
ATOM  24081  CA  TYR B1542      -3.749  39.269   3.589  1.00  0.310          C  
ATOM  24082  C   TYR B1542      -2.665  39.502   2.538  1.00  0.320          C  
ATOM  24083  O   TYR B1542      -2.492  38.696   1.614  1.00  0.340          O  
ATOM  24084  CB  TYR B1542      -3.415  38.054   4.448  1.00  0.430          C  
ATOM  24085  CG  TYR B1542      -4.262  37.919   5.687  1.00  0.430          C  
ATOM  24086  CD1 TYR B1542      -5.515  37.308   5.652  1.00  0.430          C  
ATOM  24087  CD2 TYR B1542      -3.765  38.396   6.877  1.00  0.430          C  
ATOM  24088  CE1 TYR B1542      -6.245  37.205   6.821  1.00  0.430          C  
ATOM  24089  CE2 TYR B1542      -4.492  38.283   8.033  1.00  0.430          C  
ATOM  24090  CZ  TYR B1542      -5.731  37.691   8.008  1.00  0.430          C  
ATOM  24091  OH  TYR B1542      -6.473  37.584   9.162  1.00  0.430          O  
ATOM  24092  H   TYR B1542      -5.265  38.148   2.564  1.00  0.370          H  
ATOM  24093  HA  TYR B1542      -3.800  40.150   4.225  1.00  0.370          H  
ATOM  24094 1HB  TYR B1542      -3.535  37.157   3.856  1.00  0.520          H  
ATOM  24095 2HB  TYR B1542      -2.378  38.111   4.757  1.00  0.520          H  
ATOM  24096  HD1 TYR B1542      -5.919  36.920   4.710  1.00  0.520          H  
ATOM  24097  HD2 TYR B1542      -2.789  38.859   6.898  1.00  0.520          H  
ATOM  24098  HE1 TYR B1542      -7.213  36.746   6.817  1.00  0.520          H  
ATOM  24099  HE2 TYR B1542      -4.085  38.664   8.967  1.00  0.520          H  
ATOM  24100  HH  TYR B1542      -7.298  37.137   8.960  1.00  0.520          H  
ATOM  24101  N   ASN B1543      -1.886  40.573   2.699  1.00  0.300          N  
ATOM  24102  CA  ASN B1543      -0.830  40.885   1.733  1.00  0.340          C  
ATOM  24103  C   ASN B1543       0.431  40.085   2.031  1.00  0.280          C  
ATOM  24104  O   ASN B1543       0.415  39.185   2.871  1.00  0.290          O  
ATOM  24105  CB  ASN B1543      -0.529  42.378   1.659  1.00  0.460          C  
ATOM  24106  CG  ASN B1543       0.132  42.965   2.892  1.00  0.460          C  
ATOM  24107  OD1 ASN B1543       0.501  42.226   3.818  1.00  0.460          O  
ATOM  24108  ND2 ASN B1543       0.323  44.270   2.888  1.00  0.460          N  
ATOM  24109  H   ASN B1543      -2.076  41.201   3.488  1.00  0.360          H  
ATOM  24110  HA  ASN B1543      -1.169  40.579   0.742  1.00  0.410          H  
ATOM  24111 1HB  ASN B1543       0.102  42.583   0.793  1.00  0.550          H  
ATOM  24112 2HB  ASN B1543      -1.465  42.896   1.492  1.00  0.550          H  
ATOM  24113 1HD2 ASN B1543       0.780  44.726   3.653  1.00  0.550          H  
ATOM  24114 2HD2 ASN B1543       0.033  44.814   2.098  1.00  0.550          H  
ATOM  24115  N   GLU B1544       1.519  40.367   1.321  1.00  0.260          N  
ATOM  24116  CA  GLU B1544       2.768  39.616   1.467  1.00  0.290          C  
ATOM  24117  C   GLU B1544       3.358  39.677   2.879  1.00  0.310          C  
ATOM  24118  O   GLU B1544       3.983  38.725   3.353  1.00  0.370          O  
ATOM  24119  CB  GLU B1544       3.793  40.140   0.459  1.00  0.390          C  
ATOM  24120  CG  GLU B1544       3.395  39.928  -1.012  1.00  0.390          C  
ATOM  24121  CD  GLU B1544       2.468  41.006  -1.540  1.00  0.390          C  
ATOM  24122  OE1 GLU B1544       2.130  41.891  -0.777  1.00  0.390          O  
ATOM  24123  OE2 GLU B1544       2.095  40.945  -2.682  1.00  0.390          O  
ATOM  24124  H   GLU B1544       1.492  41.114   0.623  1.00  0.310          H  
ATOM  24125  HA  GLU B1544       2.558  38.572   1.237  1.00  0.350          H  
ATOM  24126 1HB  GLU B1544       3.954  41.206   0.624  1.00  0.470          H  
ATOM  24127 2HB  GLU B1544       4.746  39.639   0.624  1.00  0.470          H  
ATOM  24128 1HG  GLU B1544       4.296  39.906  -1.623  1.00  0.470          H  
ATOM  24129 2HG  GLU B1544       2.903  38.960  -1.104  1.00  0.470          H  
ATOM  24130  N   ASN B1545       3.125  40.791   3.565  1.00  0.330          N  
ATOM  24131  CA  ASN B1545       3.627  41.019   4.907  1.00  0.350          C  
ATOM  24132  C   ASN B1545       2.589  40.658   5.970  1.00  0.310          C  
ATOM  24133  O   ASN B1545       2.733  41.027   7.134  1.00  0.330          O  
ATOM  24134  CB  ASN B1545       4.053  42.465   5.036  1.00  0.480          C  
ATOM  24135  CG  ASN B1545       5.254  42.770   4.191  1.00  0.480          C  
ATOM  24136  OD1 ASN B1545       6.183  41.964   4.108  1.00  0.480          O  
ATOM  24137  ND2 ASN B1545       5.258  43.917   3.558  1.00  0.480          N  
ATOM  24138  H   ASN B1545       2.620  41.541   3.110  1.00  0.400          H  
ATOM  24139  HA  ASN B1545       4.495  40.378   5.067  1.00  0.420          H  
ATOM  24140 1HB  ASN B1545       3.229  43.111   4.728  1.00  0.580          H  
ATOM  24141 2HB  ASN B1545       4.278  42.693   6.077  1.00  0.580          H  
ATOM  24142 1HD2 ASN B1545       6.032  44.164   2.974  1.00  0.580          H  
ATOM  24143 2HD2 ASN B1545       4.486  44.546   3.650  1.00  0.580          H  
ATOM  24144  N   GLY B1546       1.493  40.030   5.547  1.00  0.270          N  
ATOM  24145  CA  GLY B1546       0.435  39.570   6.434  1.00  0.250          C  
ATOM  24146  C   GLY B1546      -0.529  40.617   6.980  1.00  0.240          C  
ATOM  24147  O   GLY B1546      -1.224  40.356   7.964  1.00  0.280          O  
ATOM  24148  H   GLY B1546       1.385  39.802   4.557  1.00  0.320          H  
ATOM  24149 1HA  GLY B1546      -0.155  38.872   5.853  1.00  0.300          H  
ATOM  24150 2HA  GLY B1546       0.855  39.000   7.251  1.00  0.300          H  
ATOM  24151  N   THR B1547      -0.564  41.794   6.387  1.00  0.280          N  
ATOM  24152  CA  THR B1547      -1.460  42.832   6.840  1.00  0.270          C  
ATOM  24153  C   THR B1547      -2.779  42.631   6.134  1.00  0.280          C  
ATOM  24154  O   THR B1547      -2.802  42.283   4.949  1.00  0.290          O  
ATOM  24155  CB  THR B1547      -0.867  44.240   6.577  1.00  0.380          C  
ATOM  24156  OG1 THR B1547       0.325  44.393   7.356  1.00  0.380          O  
ATOM  24157  CG2 THR B1547      -1.837  45.353   6.920  1.00  0.380          C  
ATOM  24158  H   THR B1547       0.009  41.978   5.569  1.00  0.340          H  
ATOM  24159  HA  THR B1547      -1.621  42.723   7.912  1.00  0.320          H  
ATOM  24160  HB  THR B1547      -0.611  44.320   5.532  1.00  0.460          H  
ATOM  24161  HG1 THR B1547       0.993  43.775   7.046  1.00  0.460          H  
ATOM  24162 1HG2 THR B1547      -1.366  46.312   6.716  1.00  0.460          H  
ATOM  24163 2HG2 THR B1547      -2.728  45.268   6.318  1.00  0.460          H  
ATOM  24164 3HG2 THR B1547      -2.100  45.299   7.968  1.00  0.460          H  
ATOM  24165  N   ILE B1548      -3.892  42.802   6.840  1.00  0.290          N  
ATOM  24166  CA  ILE B1548      -5.153  42.687   6.127  1.00  0.300          C  
ATOM  24167  C   ILE B1548      -5.260  43.996   5.370  1.00  0.300          C  
ATOM  24168  O   ILE B1548      -5.196  45.067   5.980  1.00  0.300          O  
ATOM  24169  CB  ILE B1548      -6.385  42.514   7.054  1.00  0.420          C  
ATOM  24170  CG1 ILE B1548      -6.283  41.247   7.865  1.00  0.420          C  
ATOM  24171  CG2 ILE B1548      -7.645  42.387   6.177  1.00  0.420          C  
ATOM  24172  CD1 ILE B1548      -7.263  41.150   9.061  1.00  0.420          C  
ATOM  24173  H   ILE B1548      -3.833  43.059   7.825  1.00  0.350          H  
ATOM  24174  HA  ILE B1548      -5.110  41.860   5.426  1.00  0.360          H  
ATOM  24175  HB  ILE B1548      -6.466  43.360   7.716  1.00  0.500          H  
ATOM  24176 1HG1 ILE B1548      -6.489  40.414   7.197  1.00  0.500          H  
ATOM  24177 2HG1 ILE B1548      -5.283  41.149   8.203  1.00  0.500          H  
ATOM  24178 1HG2 ILE B1548      -8.526  42.272   6.780  1.00  0.500          H  
ATOM  24179 2HG2 ILE B1548      -7.764  43.258   5.561  1.00  0.500          H  
ATOM  24180 3HG2 ILE B1548      -7.544  41.516   5.521  1.00  0.500          H  
ATOM  24181 1HD1 ILE B1548      -7.112  40.198   9.561  1.00  0.500          H  
ATOM  24182 2HD1 ILE B1548      -7.063  41.959   9.760  1.00  0.500          H  
ATOM  24183 3HD1 ILE B1548      -8.288  41.215   8.736  1.00  0.500          H  
ATOM  24184  N   THR B1549      -5.385  43.918   4.051  1.00  0.300          N  
ATOM  24185  CA  THR B1549      -5.446  45.123   3.236  1.00  0.290          C  
ATOM  24186  C   THR B1549      -6.809  45.317   2.618  1.00  0.300          C  
ATOM  24187  O   THR B1549      -7.153  46.432   2.224  1.00  0.310          O  
ATOM  24188  CB  THR B1549      -4.379  45.129   2.137  1.00  0.410          C  
ATOM  24189  OG1 THR B1549      -4.588  44.016   1.255  1.00  0.410          O  
ATOM  24190  CG2 THR B1549      -3.006  45.039   2.773  1.00  0.410          C  
ATOM  24191  H   THR B1549      -5.416  42.991   3.624  1.00  0.360          H  
ATOM  24192  HA  THR B1549      -5.257  45.981   3.878  1.00  0.350          H  
ATOM  24193  HB  THR B1549      -4.455  46.052   1.567  1.00  0.490          H  
ATOM  24194  HG1 THR B1549      -3.993  44.095   0.507  1.00  0.490          H  
ATOM  24195 1HG2 THR B1549      -2.259  45.058   1.992  1.00  0.490          H  
ATOM  24196 2HG2 THR B1549      -2.855  45.886   3.441  1.00  0.490          H  
ATOM  24197 3HG2 THR B1549      -2.921  44.124   3.335  1.00  0.490          H  
ATOM  24198  N   ASP B1550      -7.604  44.257   2.579  1.00  0.300          N  
ATOM  24199  CA  ASP B1550      -8.959  44.396   2.049  1.00  0.300          C  
ATOM  24200  C   ASP B1550      -9.886  43.381   2.703  1.00  0.300          C  
ATOM  24201  O   ASP B1550      -9.440  42.552   3.507  1.00  0.300          O  
ATOM  24202  CB  ASP B1550      -8.929  44.207   0.514  1.00  0.420          C  
ATOM  24203  CG  ASP B1550     -10.064  44.879  -0.266  1.00  0.420          C  
ATOM  24204  OD1 ASP B1550     -11.050  45.219   0.347  1.00  0.420          O  
ATOM  24205  OD2 ASP B1550      -9.941  45.025  -1.463  1.00  0.420          O  
ATOM  24206  H   ASP B1550      -7.212  43.352   2.849  1.00  0.360          H  
ATOM  24207  HA  ASP B1550      -9.332  45.396   2.283  1.00  0.360          H  
ATOM  24208 1HB  ASP B1550      -7.980  44.583   0.131  1.00  0.500          H  
ATOM  24209 2HB  ASP B1550      -8.972  43.149   0.289  1.00  0.500          H  
ATOM  24210  N   ALA B1551     -11.166  43.434   2.350  1.00  0.300          N  
ATOM  24211  CA  ALA B1551     -12.140  42.495   2.891  1.00  0.300          C  
ATOM  24212  C   ALA B1551     -13.481  42.542   2.152  1.00  0.290          C  
ATOM  24213  O   ALA B1551     -13.866  43.564   1.587  1.00  0.290          O  
ATOM  24214  CB  ALA B1551     -12.368  42.767   4.375  1.00  0.420          C  
ATOM  24215  H   ALA B1551     -11.445  44.159   1.681  1.00  0.360          H  
ATOM  24216  HA  ALA B1551     -11.728  41.503   2.758  1.00  0.360          H  
ATOM  24217 1HB  ALA B1551     -13.073  42.040   4.771  1.00  0.500          H  
ATOM  24218 2HB  ALA B1551     -11.434  42.693   4.925  1.00  0.500          H  
ATOM  24219 3HB  ALA B1551     -12.759  43.746   4.477  1.00  0.500          H  
ATOM  24220  N   VAL B1552     -14.223  41.445   2.231  1.00  0.290          N  
ATOM  24221  CA  VAL B1552     -15.586  41.387   1.704  1.00  0.290          C  
ATOM  24222  C   VAL B1552     -16.591  40.998   2.752  1.00  0.310          C  
ATOM  24223  O   VAL B1552     -16.457  39.955   3.381  1.00  0.320          O  
ATOM  24224  CB  VAL B1552     -15.700  40.394   0.519  1.00  0.410          C  
ATOM  24225  CG1 VAL B1552     -17.144  40.251   0.038  1.00  0.410          C  
ATOM  24226  CG2 VAL B1552     -14.892  40.908  -0.617  1.00  0.410          C  
ATOM  24227  H   VAL B1552     -13.803  40.644   2.712  1.00  0.350          H  
ATOM  24228  HA  VAL B1552     -15.854  42.378   1.338  1.00  0.350          H  
ATOM  24229  HB  VAL B1552     -15.347  39.424   0.834  1.00  0.490          H  
ATOM  24230 1HG1 VAL B1552     -17.187  39.550  -0.799  1.00  0.490          H  
ATOM  24231 2HG1 VAL B1552     -17.774  39.868   0.835  1.00  0.490          H  
ATOM  24232 3HG1 VAL B1552     -17.517  41.221  -0.286  1.00  0.490          H  
ATOM  24233 1HG2 VAL B1552     -14.943  40.212  -1.455  1.00  0.490          H  
ATOM  24234 2HG2 VAL B1552     -15.275  41.881  -0.927  1.00  0.490          H  
ATOM  24235 3HG2 VAL B1552     -13.896  41.018  -0.295  1.00  0.490          H  
ATOM  24236  N   ASP B1553     -17.617  41.830   2.900  1.00  0.310          N  
ATOM  24237  CA  ASP B1553     -18.733  41.560   3.795  1.00  0.320          C  
ATOM  24238  C   ASP B1553     -19.708  40.739   2.990  1.00  0.320          C  
ATOM  24239  O   ASP B1553     -20.352  41.256   2.076  1.00  0.320          O  
ATOM  24240  CB  ASP B1553     -19.389  42.841   4.301  1.00  0.440          C  
ATOM  24241  CG  ASP B1553     -20.551  42.568   5.255  1.00  0.440          C  
ATOM  24242  OD1 ASP B1553     -21.074  41.451   5.256  1.00  0.440          O  
ATOM  24243  OD2 ASP B1553     -20.940  43.483   5.969  1.00  0.440          O  
ATOM  24244  H   ASP B1553     -17.636  42.672   2.338  1.00  0.370          H  
ATOM  24245  HA  ASP B1553     -18.394  40.960   4.643  1.00  0.380          H  
ATOM  24246 1HB  ASP B1553     -18.655  43.434   4.821  1.00  0.530          H  
ATOM  24247 2HB  ASP B1553     -19.724  43.425   3.464  1.00  0.530          H  
ATOM  24248  N   CYS B1554     -19.784  39.453   3.268  1.00  0.310          N  
ATOM  24249  CA  CYS B1554     -20.542  38.527   2.443  1.00  0.290          C  
ATOM  24250  C   CYS B1554     -22.041  38.813   2.477  1.00  0.290          C  
ATOM  24251  O   CYS B1554     -22.795  38.282   1.665  1.00  0.290          O  
ATOM  24252  CB  CYS B1554     -20.296  37.101   2.923  1.00  0.410          C  
ATOM  24253  SG  CYS B1554     -18.549  36.615   2.893  1.00  0.410          S  
ATOM  24254  H   CYS B1554     -19.284  39.087   4.078  1.00  0.370          H  
ATOM  24255  HA  CYS B1554     -20.199  38.624   1.413  1.00  0.350          H  
ATOM  24256 1HB  CYS B1554     -20.658  37.002   3.944  1.00  0.500          H  
ATOM  24257 2HB  CYS B1554     -20.857  36.403   2.302  1.00  0.500          H  
ATOM  24258  N   ALA B1555     -22.487  39.597   3.468  1.00  0.300          N  
ATOM  24259  CA  ALA B1555     -23.893  39.947   3.649  1.00  0.290          C  
ATOM  24260  C   ALA B1555     -24.254  41.317   3.046  1.00  0.320          C  
ATOM  24261  O   ALA B1555     -25.408  41.770   3.145  1.00  0.330          O  
ATOM  24262  CB  ALA B1555     -24.210  39.941   5.133  1.00  0.410          C  
ATOM  24263  H   ALA B1555     -21.804  40.033   4.111  1.00  0.360          H  
ATOM  24264  HA  ALA B1555     -24.496  39.191   3.147  1.00  0.350          H  
ATOM  24265 1HB  ALA B1555     -25.246  40.159   5.303  1.00  0.490          H  
ATOM  24266 2HB  ALA B1555     -23.976  38.965   5.550  1.00  0.490          H  
ATOM  24267 3HB  ALA B1555     -23.595  40.706   5.607  1.00  0.490          H  
ATOM  24268  N   LEU B1556     -23.273  42.007   2.456  1.00  0.330          N  
ATOM  24269  CA  LEU B1556     -23.510  43.356   1.942  1.00  0.330          C  
ATOM  24270  C   LEU B1556     -24.428  43.419   0.718  1.00  0.310          C  
ATOM  24271  O   LEU B1556     -25.360  44.222   0.695  1.00  0.310          O  
ATOM  24272  CB  LEU B1556     -22.164  44.022   1.626  1.00  0.460          C  
ATOM  24273  CG  LEU B1556     -22.175  45.453   1.017  1.00  0.460          C  
ATOM  24274  CD1 LEU B1556     -22.857  46.440   1.973  1.00  0.460          C  
ATOM  24275  CD2 LEU B1556     -20.732  45.867   0.749  1.00  0.460          C  
ATOM  24276  H   LEU B1556     -22.338  41.594   2.371  1.00  0.400          H  
ATOM  24277  HA  LEU B1556     -23.983  43.917   2.745  1.00  0.400          H  
ATOM  24278 1HB  LEU B1556     -21.625  44.084   2.553  1.00  0.550          H  
ATOM  24279 2HB  LEU B1556     -21.604  43.369   0.950  1.00  0.550          H  
ATOM  24280  HG  LEU B1556     -22.730  45.449   0.073  1.00  0.550          H  
ATOM  24281 1HD1 LEU B1556     -22.852  47.435   1.532  1.00  0.550          H  
ATOM  24282 2HD1 LEU B1556     -23.889  46.142   2.148  1.00  0.550          H  
ATOM  24283 3HD1 LEU B1556     -22.324  46.461   2.923  1.00  0.550          H  
ATOM  24284 1HD2 LEU B1556     -20.723  46.857   0.303  1.00  0.550          H  
ATOM  24285 2HD2 LEU B1556     -20.169  45.878   1.678  1.00  0.550          H  
ATOM  24286 3HD2 LEU B1556     -20.278  45.153   0.056  1.00  0.550          H  
ATOM  24287  N   ASP B1557     -24.158  42.601  -0.297  1.00  0.300          N  
ATOM  24288  CA  ASP B1557     -24.951  42.553  -1.525  1.00  0.280          C  
ATOM  24289  C   ASP B1557     -24.702  41.168  -2.208  1.00  0.280          C  
ATOM  24290  O   ASP B1557     -23.857  40.416  -1.709  1.00  0.280          O  
ATOM  24291  CB  ASP B1557     -24.577  43.792  -2.393  1.00  0.400          C  
ATOM  24292  CG  ASP B1557     -23.113  43.875  -2.820  1.00  0.400          C  
ATOM  24293  OD1 ASP B1557     -22.425  42.867  -2.756  1.00  0.400          O  
ATOM  24294  OD2 ASP B1557     -22.690  44.933  -3.230  1.00  0.400          O  
ATOM  24295  H   ASP B1557     -23.375  41.975  -0.205  1.00  0.360          H  
ATOM  24296  HA  ASP B1557     -25.999  42.626  -1.244  1.00  0.340          H  
ATOM  24297 1HB  ASP B1557     -25.209  43.911  -3.249  1.00  0.480          H  
ATOM  24298 2HB  ASP B1557     -24.755  44.679  -1.785  1.00  0.480          H  
ATOM  24299  N   PRO B1558     -25.401  40.786  -3.327  1.00  0.270          N  
ATOM  24300  CA  PRO B1558     -25.236  39.526  -4.045  1.00  0.260          C  
ATOM  24301  C   PRO B1558     -23.898  39.391  -4.742  1.00  0.270          C  
ATOM  24302  O   PRO B1558     -23.406  38.275  -4.945  1.00  0.270          O  
ATOM  24303  CB  PRO B1558     -26.358  39.588  -5.082  1.00  0.390          C  
ATOM  24304  CG  PRO B1558     -27.287  40.633  -4.573  1.00  0.390          C  
ATOM  24305  CD  PRO B1558     -26.392  41.629  -3.911  1.00  0.390          C  
ATOM  24306  HA  PRO B1558     -25.396  38.690  -3.347  1.00  0.310          H  
ATOM  24307 1HB  PRO B1558     -25.957  39.788  -6.080  1.00  0.470          H  
ATOM  24308 2HB  PRO B1558     -26.853  38.616  -5.129  1.00  0.470          H  
ATOM  24309 1HG  PRO B1558     -27.857  41.082  -5.402  1.00  0.470          H  
ATOM  24310 2HG  PRO B1558     -28.019  40.185  -3.884  1.00  0.470          H  
ATOM  24311 1HD  PRO B1558     -25.952  42.290  -4.669  1.00  0.470          H  
ATOM  24312 2HD  PRO B1558     -26.895  42.155  -3.179  1.00  0.470          H  
ATOM  24313  N   LEU B1559     -23.262  40.522  -5.061  1.00  0.270          N  
ATOM  24314  CA  LEU B1559     -21.957  40.438  -5.664  1.00  0.280          C  
ATOM  24315  C   LEU B1559     -20.971  39.963  -4.621  1.00  0.280          C  
ATOM  24316  O   LEU B1559     -20.130  39.110  -4.901  1.00  0.280          O  
ATOM  24317  CB  LEU B1559     -21.516  41.755  -6.285  1.00  0.390          C  
ATOM  24318  CG  LEU B1559     -20.111  41.736  -6.962  1.00  0.390          C  
ATOM  24319  CD1 LEU B1559     -20.033  40.651  -8.093  1.00  0.390          C  
ATOM  24320  CD2 LEU B1559     -19.848  43.115  -7.540  1.00  0.390          C  
ATOM  24321  H   LEU B1559     -23.674  41.439  -4.929  1.00  0.320          H  
ATOM  24322  HA  LEU B1559     -22.011  39.693  -6.451  1.00  0.340          H  
ATOM  24323 1HB  LEU B1559     -22.249  42.061  -7.021  1.00  0.470          H  
ATOM  24324 2HB  LEU B1559     -21.495  42.515  -5.496  1.00  0.470          H  
ATOM  24325  HG  LEU B1559     -19.357  41.500  -6.216  1.00  0.470          H  
ATOM  24326 1HD1 LEU B1559     -19.051  40.669  -8.536  1.00  0.470          H  
ATOM  24327 2HD1 LEU B1559     -20.203  39.657  -7.691  1.00  0.470          H  
ATOM  24328 3HD1 LEU B1559     -20.771  40.859  -8.863  1.00  0.470          H  
ATOM  24329 1HD2 LEU B1559     -18.868  43.140  -8.004  1.00  0.470          H  
ATOM  24330 2HD2 LEU B1559     -20.610  43.347  -8.289  1.00  0.470          H  
ATOM  24331 3HD2 LEU B1559     -19.890  43.860  -6.745  1.00  0.470          H  
ATOM  24332  N   SER B1560     -21.064  40.540  -3.418  1.00  0.280          N  
ATOM  24333  CA  SER B1560     -20.196  40.165  -2.320  1.00  0.280          C  
ATOM  24334  C   SER B1560     -20.454  38.712  -1.962  1.00  0.280          C  
ATOM  24335  O   SER B1560     -19.523  37.914  -1.860  1.00  0.290          O  
ATOM  24336  CB  SER B1560     -20.444  41.070  -1.136  1.00  0.390          C  
ATOM  24337  OG  SER B1560     -20.067  42.390  -1.434  1.00  0.390          O  
ATOM  24338  H   SER B1560     -21.741  41.296  -3.270  1.00  0.340          H  
ATOM  24339  HA  SER B1560     -19.160  40.277  -2.634  1.00  0.340          H  
ATOM  24340 1HB  SER B1560     -21.495  41.045  -0.867  1.00  0.470          H  
ATOM  24341 2HB  SER B1560     -19.894  40.708  -0.289  1.00  0.470          H  
ATOM  24342  HG  SER B1560     -20.799  42.740  -1.995  1.00  0.470          H  
ATOM  24343  N   GLU B1561     -21.728  38.296  -1.896  1.00  0.280          N  
ATOM  24344  CA  GLU B1561     -21.968  36.891  -1.600  1.00  0.300          C  
ATOM  24345  C   GLU B1561     -21.310  36.006  -2.662  1.00  0.290          C  
ATOM  24346  O   GLU B1561     -20.737  34.961  -2.320  1.00  0.300          O  
ATOM  24347  CB  GLU B1561     -23.447  36.547  -1.457  1.00  0.410          C  
ATOM  24348  CG  GLU B1561     -23.647  35.072  -1.062  1.00  0.410          C  
ATOM  24349  CD  GLU B1561     -25.045  34.673  -0.743  1.00  0.410          C  
ATOM  24350  OE1 GLU B1561     -25.912  35.505  -0.721  1.00  0.410          O  
ATOM  24351  OE2 GLU B1561     -25.250  33.483  -0.548  1.00  0.410          O  
ATOM  24352  H   GLU B1561     -22.500  38.968  -1.968  1.00  0.340          H  
ATOM  24353  HA  GLU B1561     -21.503  36.670  -0.638  1.00  0.360          H  
ATOM  24354 1HB  GLU B1561     -23.901  37.184  -0.694  1.00  0.490          H  
ATOM  24355 2HB  GLU B1561     -23.962  36.731  -2.401  1.00  0.490          H  
ATOM  24356 1HG  GLU B1561     -23.301  34.444  -1.883  1.00  0.490          H  
ATOM  24357 2HG  GLU B1561     -23.013  34.860  -0.201  1.00  0.490          H  
ATOM  24358  N   THR B1562     -21.383  36.411  -3.944  1.00  0.280          N  
ATOM  24359  CA  THR B1562     -20.751  35.668  -5.029  1.00  0.280          C  
ATOM  24360  C   THR B1562     -19.238  35.609  -4.796  1.00  0.290          C  
ATOM  24361  O   THR B1562     -18.643  34.535  -4.907  1.00  0.310          O  
ATOM  24362  CB  THR B1562     -21.057  36.298  -6.409  1.00  0.390          C  
ATOM  24363  OG1 THR B1562     -22.469  36.272  -6.637  1.00  0.390          O  
ATOM  24364  CG2 THR B1562     -20.361  35.512  -7.515  1.00  0.390          C  
ATOM  24365  H   THR B1562     -21.936  37.236  -4.178  1.00  0.340          H  
ATOM  24366  HA  THR B1562     -21.142  34.652  -5.026  1.00  0.340          H  
ATOM  24367  HB  THR B1562     -20.714  37.320  -6.438  1.00  0.470          H  
ATOM  24368  HG1 THR B1562     -22.904  36.913  -6.027  1.00  0.470          H  
ATOM  24369 1HG2 THR B1562     -20.606  35.958  -8.472  1.00  0.470          H  
ATOM  24370 2HG2 THR B1562     -19.280  35.526  -7.376  1.00  0.470          H  
ATOM  24371 3HG2 THR B1562     -20.709  34.488  -7.491  1.00  0.470          H  
ATOM  24372  N   LYS B1563     -18.614  36.749  -4.459  1.00  0.290          N  
ATOM  24373  CA  LYS B1563     -17.177  36.791  -4.167  1.00  0.290          C  
ATOM  24374  C   LYS B1563     -16.813  35.851  -3.025  1.00  0.300          C  
ATOM  24375  O   LYS B1563     -15.798  35.142  -3.072  1.00  0.300          O  
ATOM  24376  CB  LYS B1563     -16.730  38.223  -3.820  1.00  0.410          C  
ATOM  24377  CG  LYS B1563     -16.646  39.170  -5.004  1.00  0.410          C  
ATOM  24378  CD  LYS B1563     -16.229  40.574  -4.603  1.00  0.410          C  
ATOM  24379  CE  LYS B1563     -16.079  41.474  -5.835  1.00  0.410          C  
ATOM  24380  NZ  LYS B1563     -15.687  42.868  -5.469  1.00  0.410          N  
ATOM  24381  H   LYS B1563     -19.164  37.612  -4.434  1.00  0.350          H  
ATOM  24382  HA  LYS B1563     -16.632  36.468  -5.055  1.00  0.350          H  
ATOM  24383 1HB  LYS B1563     -17.447  38.647  -3.134  1.00  0.490          H  
ATOM  24384 2HB  LYS B1563     -15.782  38.204  -3.299  1.00  0.490          H  
ATOM  24385 1HG  LYS B1563     -15.879  38.778  -5.665  1.00  0.490          H  
ATOM  24386 2HG  LYS B1563     -17.597  39.197  -5.532  1.00  0.490          H  
ATOM  24387 1HD  LYS B1563     -16.978  40.999  -3.935  1.00  0.490          H  
ATOM  24388 2HD  LYS B1563     -15.275  40.532  -4.078  1.00  0.490          H  
ATOM  24389 1HE  LYS B1563     -15.314  41.052  -6.485  1.00  0.490          H  
ATOM  24390 2HE  LYS B1563     -17.017  41.502  -6.377  1.00  0.490          H  
ATOM  24391 1HZ  LYS B1563     -15.589  43.422  -6.312  1.00  0.490          H  
ATOM  24392 2HZ  LYS B1563     -16.393  43.279  -4.877  1.00  0.490          H  
ATOM  24393 3HZ  LYS B1563     -14.800  42.855  -4.975  1.00  0.490          H  
ATOM  24394  N   CYS B1564     -17.652  35.808  -1.996  1.00  0.310          N  
ATOM  24395  CA  CYS B1564     -17.402  34.930  -0.871  1.00  0.330          C  
ATOM  24396  C   CYS B1564     -17.541  33.466  -1.253  1.00  0.370          C  
ATOM  24397  O   CYS B1564     -16.687  32.640  -0.924  1.00  0.460          O  
ATOM  24398  CB  CYS B1564     -18.343  35.269   0.257  1.00  0.450          C  
ATOM  24399  SG  CYS B1564     -17.981  36.854   0.969  1.00  0.450          S  
ATOM  24400  H   CYS B1564     -18.446  36.451  -1.984  1.00  0.370          H  
ATOM  24401  HA  CYS B1564     -16.401  35.095  -0.527  1.00  0.400          H  
ATOM  24402 1HB  CYS B1564     -19.367  35.287  -0.111  1.00  0.540          H  
ATOM  24403 2HB  CYS B1564     -18.277  34.510   1.032  1.00  0.540          H  
ATOM  24404  N   THR B1565     -18.566  33.157  -2.033  1.00  0.360          N  
ATOM  24405  CA  THR B1565     -18.872  31.807  -2.483  1.00  0.400          C  
ATOM  24406  C   THR B1565     -17.718  31.264  -3.321  1.00  0.370          C  
ATOM  24407  O   THR B1565     -17.303  30.110  -3.185  1.00  0.400          O  
ATOM  24408  CB  THR B1565     -20.192  31.817  -3.297  1.00  0.540          C  
ATOM  24409  OG1 THR B1565     -21.263  32.292  -2.454  1.00  0.540          O  
ATOM  24410  CG2 THR B1565     -20.533  30.422  -3.792  1.00  0.540          C  
ATOM  24411  H   THR B1565     -19.227  33.896  -2.270  1.00  0.430          H  
ATOM  24412  HA  THR B1565     -19.003  31.168  -1.613  1.00  0.480          H  
ATOM  24413  HB  THR B1565     -20.089  32.485  -4.150  1.00  0.650          H  
ATOM  24414  HG1 THR B1565     -21.116  33.244  -2.260  1.00  0.650          H  
ATOM  24415 1HG2 THR B1565     -21.467  30.460  -4.352  1.00  0.650          H  
ATOM  24416 2HG2 THR B1565     -19.741  30.051  -4.441  1.00  0.650          H  
ATOM  24417 3HG2 THR B1565     -20.646  29.756  -2.942  1.00  0.650          H  
ATOM  24418  N   LEU B1566     -17.208  32.127  -4.185  1.00  0.320          N  
ATOM  24419  CA  LEU B1566     -16.140  31.878  -5.128  1.00  0.300          C  
ATOM  24420  C   LEU B1566     -14.736  31.965  -4.513  1.00  0.310          C  
ATOM  24421  O   LEU B1566     -13.754  31.656  -5.191  1.00  0.390          O  
ATOM  24422  CB  LEU B1566     -16.278  32.922  -6.256  1.00  0.430          C  
ATOM  24423  CG  LEU B1566     -15.457  32.769  -7.566  1.00  0.430          C  
ATOM  24424  CD1 LEU B1566     -15.806  31.456  -8.273  1.00  0.430          C  
ATOM  24425  CD2 LEU B1566     -15.780  33.972  -8.461  1.00  0.430          C  
ATOM  24426  H   LEU B1566     -17.646  33.052  -4.231  1.00  0.380          H  
ATOM  24427  HA  LEU B1566     -16.281  30.876  -5.520  1.00  0.360          H  
ATOM  24428 1HB  LEU B1566     -17.330  32.969  -6.538  1.00  0.510          H  
ATOM  24429 2HB  LEU B1566     -16.014  33.893  -5.826  1.00  0.510          H  
ATOM  24430  HG  LEU B1566     -14.391  32.763  -7.343  1.00  0.510          H  
ATOM  24431 1HD1 LEU B1566     -15.229  31.379  -9.195  1.00  0.510          H  
ATOM  24432 2HD1 LEU B1566     -15.563  30.613  -7.635  1.00  0.510          H  
ATOM  24433 3HD1 LEU B1566     -16.868  31.440  -8.509  1.00  0.510          H  
ATOM  24434 1HD2 LEU B1566     -15.211  33.904  -9.388  1.00  0.510          H  
ATOM  24435 2HD2 LEU B1566     -16.846  33.990  -8.689  1.00  0.510          H  
ATOM  24436 3HD2 LEU B1566     -15.504  34.879  -7.937  1.00  0.510          H  
ATOM  24437  N   LYS B1567     -14.622  32.468  -3.274  1.00  0.300          N  
ATOM  24438  CA  LYS B1567     -13.334  32.716  -2.643  1.00  0.300          C  
ATOM  24439  C   LYS B1567     -12.454  33.577  -3.534  1.00  0.260          C  
ATOM  24440  O   LYS B1567     -11.312  33.217  -3.826  1.00  0.270          O  
ATOM  24441  CB  LYS B1567     -12.619  31.403  -2.301  1.00  0.420          C  
ATOM  24442  CG  LYS B1567     -13.413  30.462  -1.403  1.00  0.420          C  
ATOM  24443  CD  LYS B1567     -13.619  31.038   0.006  1.00  0.420          C  
ATOM  24444  CE  LYS B1567     -14.232  30.007   0.952  1.00  0.420          C  
ATOM  24445  NZ  LYS B1567     -15.600  29.589   0.515  1.00  0.420          N  
ATOM  24446  H   LYS B1567     -15.461  32.627  -2.713  1.00  0.360          H  
ATOM  24447  HA  LYS B1567     -13.508  33.280  -1.727  1.00  0.360          H  
ATOM  24448 1HB  LYS B1567     -12.386  30.867  -3.217  1.00  0.500          H  
ATOM  24449 2HB  LYS B1567     -11.678  31.616  -1.814  1.00  0.500          H  
ATOM  24450 1HG  LYS B1567     -14.389  30.290  -1.864  1.00  0.500          H  
ATOM  24451 2HG  LYS B1567     -12.892  29.511  -1.333  1.00  0.500          H  
ATOM  24452 1HD  LYS B1567     -12.666  31.381   0.414  1.00  0.500          H  
ATOM  24453 2HD  LYS B1567     -14.300  31.888  -0.044  1.00  0.500          H  
ATOM  24454 1HE  LYS B1567     -13.591  29.129   0.999  1.00  0.500          H  
ATOM  24455 2HE  LYS B1567     -14.303  30.446   1.945  1.00  0.500          H  
ATOM  24456 1HZ  LYS B1567     -15.981  28.922   1.167  1.00  0.500          H  
ATOM  24457 2HZ  LYS B1567     -16.201  30.412   0.478  1.00  0.500          H  
ATOM  24458 3HZ  LYS B1567     -15.545  29.165  -0.399  1.00  0.500          H  
ATOM  24459  N   SER B1568     -12.988  34.718  -3.964  1.00  0.240          N  
ATOM  24460  CA  SER B1568     -12.271  35.631  -4.848  1.00  0.230          C  
ATOM  24461  C   SER B1568     -12.653  37.078  -4.657  1.00  0.230          C  
ATOM  24462  O   SER B1568     -13.789  37.393  -4.344  1.00  0.260          O  
ATOM  24463  CB  SER B1568     -12.546  35.311  -6.287  1.00  0.330          C  
ATOM  24464  OG  SER B1568     -11.896  36.252  -7.108  1.00  0.330          O  
ATOM  24465  H   SER B1568     -13.952  34.927  -3.681  1.00  0.290          H  
ATOM  24466  HA  SER B1568     -11.205  35.528  -4.657  1.00  0.280          H  
ATOM  24467 1HB  SER B1568     -12.207  34.302  -6.522  1.00  0.390          H  
ATOM  24468 2HB  SER B1568     -13.618  35.351  -6.465  1.00  0.390          H  
ATOM  24469  HG  SER B1568     -12.328  36.179  -7.990  1.00  0.390          H  
ATOM  24470  N   PHE B1569     -11.717  37.990  -4.895  1.00  0.230          N  
ATOM  24471  CA  PHE B1569     -12.072  39.403  -4.812  1.00  0.240          C  
ATOM  24472  C   PHE B1569     -12.408  39.951  -6.217  1.00  0.230          C  
ATOM  24473  O   PHE B1569     -12.656  41.150  -6.384  1.00  0.230          O  
ATOM  24474  CB  PHE B1569     -10.938  40.194  -4.136  1.00  0.330          C  
ATOM  24475  CG  PHE B1569     -10.710  39.792  -2.664  1.00  0.330          C  
ATOM  24476  CD1 PHE B1569      -9.642  38.999  -2.292  1.00  0.330          C  
ATOM  24477  CD2 PHE B1569     -11.573  40.204  -1.669  1.00  0.330          C  
ATOM  24478  CE1 PHE B1569      -9.465  38.624  -0.971  1.00  0.330          C  
ATOM  24479  CE2 PHE B1569     -11.385  39.820  -0.337  1.00  0.330          C  
ATOM  24480  CZ  PHE B1569     -10.348  39.029  -0.003  1.00  0.330          C  
ATOM  24481  H   PHE B1569     -10.781  37.697  -5.138  1.00  0.280          H  
ATOM  24482  HA  PHE B1569     -12.961  39.503  -4.190  1.00  0.290          H  
ATOM  24483 1HB  PHE B1569     -10.011  40.042  -4.682  1.00  0.400          H  
ATOM  24484 2HB  PHE B1569     -11.168  41.260  -4.167  1.00  0.400          H  
ATOM  24485  HD1 PHE B1569      -8.936  38.659  -3.047  1.00  0.400          H  
ATOM  24486  HD2 PHE B1569     -12.409  40.838  -1.948  1.00  0.400          H  
ATOM  24487  HE1 PHE B1569      -8.620  37.995  -0.699  1.00  0.400          H  
ATOM  24488  HE2 PHE B1569     -12.065  40.143   0.442  1.00  0.400          H  
ATOM  24489  HZ  PHE B1569     -10.209  38.725   1.032  1.00  0.400          H  
ATOM  24490  N   THR B1570     -12.386  39.045  -7.210  1.00  0.220          N  
ATOM  24491  CA  THR B1570     -12.705  39.294  -8.624  1.00  0.220          C  
ATOM  24492  C   THR B1570     -13.687  38.233  -9.145  1.00  0.230          C  
ATOM  24493  O   THR B1570     -13.498  37.026  -8.942  1.00  0.230          O  
ATOM  24494  CB  THR B1570     -11.434  39.302  -9.517  1.00  0.310          C  
ATOM  24495  OG1 THR B1570     -10.549  40.342  -9.084  1.00  0.310          O  
ATOM  24496  CG2 THR B1570     -11.801  39.542 -11.001  1.00  0.310          C  
ATOM  24497  H   THR B1570     -12.158  38.091  -6.947  1.00  0.260          H  
ATOM  24498  HA  THR B1570     -13.189  40.267  -8.707  1.00  0.260          H  
ATOM  24499  HB  THR B1570     -10.925  38.343  -9.426  1.00  0.370          H  
ATOM  24500  HG1 THR B1570     -10.219  40.132  -8.209  1.00  0.370          H  
ATOM  24501 1HG2 THR B1570     -10.890  39.544 -11.595  1.00  0.370          H  
ATOM  24502 2HG2 THR B1570     -12.457  38.753 -11.370  1.00  0.370          H  
ATOM  24503 3HG2 THR B1570     -12.298  40.499 -11.104  1.00  0.370          H  
ATOM  24504  N   VAL B1571     -14.726  38.676  -9.847  1.00  0.230          N  
ATOM  24505  CA  VAL B1571     -15.721  37.745 -10.386  1.00  0.240          C  
ATOM  24506  C   VAL B1571     -15.826  37.880 -11.909  1.00  0.240          C  
ATOM  24507  O   VAL B1571     -15.962  38.988 -12.444  1.00  0.250          O  
ATOM  24508  CB  VAL B1571     -17.105  37.966  -9.714  1.00  0.330          C  
ATOM  24509  CG1 VAL B1571     -18.120  37.017 -10.258  1.00  0.330          C  
ATOM  24510  CG2 VAL B1571     -16.975  37.822  -8.219  1.00  0.330          C  
ATOM  24511  H   VAL B1571     -14.803  39.682 -10.008  1.00  0.280          H  
ATOM  24512  HA  VAL B1571     -15.403  36.727 -10.163  1.00  0.290          H  
ATOM  24513  HB  VAL B1571     -17.460  38.932  -9.940  1.00  0.400          H  
ATOM  24514 1HG1 VAL B1571     -19.070  37.208  -9.778  1.00  0.400          H  
ATOM  24515 2HG1 VAL B1571     -18.234  37.153 -11.334  1.00  0.400          H  
ATOM  24516 3HG1 VAL B1571     -17.809  35.999 -10.049  1.00  0.400          H  
ATOM  24517 1HG2 VAL B1571     -17.942  37.994  -7.745  1.00  0.400          H  
ATOM  24518 2HG2 VAL B1571     -16.628  36.836  -7.969  1.00  0.400          H  
ATOM  24519 3HG2 VAL B1571     -16.266  38.555  -7.867  1.00  0.400          H  
ATOM  24520  N   GLU B1572     -15.746  36.743 -12.595  1.00  0.240          N  
ATOM  24521  CA  GLU B1572     -15.845  36.692 -14.052  1.00  0.250          C  
ATOM  24522  C   GLU B1572     -17.294  36.747 -14.525  1.00  0.250          C  
ATOM  24523  O   GLU B1572     -18.202  36.315 -13.818  1.00  0.220          O  
ATOM  24524  CB  GLU B1572     -15.178  35.425 -14.578  1.00  0.350          C  
ATOM  24525  CG  GLU B1572     -13.680  35.354 -14.305  1.00  0.350          C  
ATOM  24526  CD  GLU B1572     -12.914  36.393 -15.069  1.00  0.350          C  
ATOM  24527  OE1 GLU B1572     -13.311  36.699 -16.168  1.00  0.350          O  
ATOM  24528  OE2 GLU B1572     -11.937  36.883 -14.560  1.00  0.350          O  
ATOM  24529  H   GLU B1572     -15.592  35.893 -12.066  1.00  0.290          H  
ATOM  24530  HA  GLU B1572     -15.322  37.555 -14.465  1.00  0.300          H  
ATOM  24531 1HB  GLU B1572     -15.645  34.553 -14.120  1.00  0.420          H  
ATOM  24532 2HB  GLU B1572     -15.335  35.349 -15.655  1.00  0.420          H  
ATOM  24533 1HG  GLU B1572     -13.502  35.499 -13.239  1.00  0.420          H  
ATOM  24534 2HG  GLU B1572     -13.314  34.364 -14.576  1.00  0.420          H  
ATOM  24535  N   LYS B1573     -17.498  37.229 -15.744  1.00  0.300          N  
ATOM  24536  CA  LYS B1573     -18.832  37.302 -16.334  1.00  0.320          C  
ATOM  24537  C   LYS B1573     -19.537  35.951 -16.358  1.00  0.330          C  
ATOM  24538  O   LYS B1573     -18.961  34.950 -16.793  1.00  0.340          O  
ATOM  24539  CB  LYS B1573     -18.744  37.860 -17.756  1.00  0.440          C  
ATOM  24540  CG  LYS B1573     -20.093  38.033 -18.435  1.00  0.440          C  
ATOM  24541  CD  LYS B1573     -20.004  38.778 -19.768  1.00  0.440          C  
ATOM  24542  CE  LYS B1573     -19.451  37.902 -20.884  1.00  0.440          C  
ATOM  24543  NZ  LYS B1573     -19.522  38.589 -22.189  1.00  0.440          N  
ATOM  24544  H   LYS B1573     -16.706  37.555 -16.279  1.00  0.360          H  
ATOM  24545  HA  LYS B1573     -19.431  37.976 -15.724  1.00  0.380          H  
ATOM  24546 1HB  LYS B1573     -18.243  38.822 -17.738  1.00  0.530          H  
ATOM  24547 2HB  LYS B1573     -18.142  37.185 -18.358  1.00  0.530          H  
ATOM  24548 1HG  LYS B1573     -20.524  37.049 -18.633  1.00  0.530          H  
ATOM  24549 2HG  LYS B1573     -20.753  38.551 -17.774  1.00  0.530          H  
ATOM  24550 1HD  LYS B1573     -21.009  39.103 -20.063  1.00  0.530          H  
ATOM  24551 2HD  LYS B1573     -19.376  39.660 -19.660  1.00  0.530          H  
ATOM  24552 1HE  LYS B1573     -18.416  37.644 -20.680  1.00  0.530          H  
ATOM  24553 2HE  LYS B1573     -20.044  36.987 -20.941  1.00  0.530          H  
ATOM  24554 1HZ  LYS B1573     -19.181  37.979 -22.912  1.00  0.530          H  
ATOM  24555 2HZ  LYS B1573     -20.514  38.816 -22.385  1.00  0.530          H  
ATOM  24556 3HZ  LYS B1573     -18.985  39.432 -22.173  1.00  0.530          H  
ATOM  24557  N   GLY B1574     -20.796  35.933 -15.921  1.00  0.330          N  
ATOM  24558  CA  GLY B1574     -21.578  34.702 -15.901  1.00  0.330          C  
ATOM  24559  C   GLY B1574     -22.658  34.699 -14.826  1.00  0.340          C  
ATOM  24560  O   GLY B1574     -23.051  35.746 -14.302  1.00  0.400          O  
ATOM  24561  H   GLY B1574     -21.197  36.816 -15.589  1.00  0.400          H  
ATOM  24562 1HA  GLY B1574     -22.033  34.547 -16.875  1.00  0.400          H  
ATOM  24563 2HA  GLY B1574     -20.906  33.861 -15.732  1.00  0.400          H  
ATOM  24564  N   ILE B1575     -23.202  33.514 -14.555  1.00  0.290          N  
ATOM  24565  CA  ILE B1575     -24.245  33.355 -13.547  1.00  0.270          C  
ATOM  24566  C   ILE B1575     -23.746  32.392 -12.470  1.00  0.260          C  
ATOM  24567  O   ILE B1575     -23.240  31.312 -12.784  1.00  0.270          O  
ATOM  24568  CB  ILE B1575     -25.600  32.932 -14.181  1.00  0.390          C  
ATOM  24569  CG1 ILE B1575     -26.692  32.801 -13.067  1.00  0.390          C  
ATOM  24570  CG2 ILE B1575     -25.453  31.652 -15.022  1.00  0.390          C  
ATOM  24571  CD1 ILE B1575     -28.137  32.753 -13.587  1.00  0.390          C  
ATOM  24572  H   ILE B1575     -22.840  32.697 -15.027  1.00  0.350          H  
ATOM  24573  HA  ILE B1575     -24.410  34.316 -13.078  1.00  0.320          H  
ATOM  24574  HB  ILE B1575     -25.934  33.731 -14.828  1.00  0.460          H  
ATOM  24575 1HG1 ILE B1575     -26.501  31.886 -12.506  1.00  0.460          H  
ATOM  24576 2HG1 ILE B1575     -26.606  33.652 -12.387  1.00  0.460          H  
ATOM  24577 1HG2 ILE B1575     -26.403  31.397 -15.488  1.00  0.460          H  
ATOM  24578 2HG2 ILE B1575     -24.717  31.813 -15.800  1.00  0.460          H  
ATOM  24579 3HG2 ILE B1575     -25.133  30.824 -14.390  1.00  0.460          H  
ATOM  24580 1HD1 ILE B1575     -28.834  32.662 -12.776  1.00  0.460          H  
ATOM  24581 2HD1 ILE B1575     -28.345  33.647 -14.105  1.00  0.460          H  
ATOM  24582 3HD1 ILE B1575     -28.274  31.908 -14.255  1.00  0.460          H  
ATOM  24583  N   TYR B1576     -23.891  32.789 -11.207  1.00  0.250          N  
ATOM  24584  CA  TYR B1576     -23.404  32.001 -10.082  1.00  0.240          C  
ATOM  24585  C   TYR B1576     -24.489  31.555  -9.121  1.00  0.240          C  
ATOM  24586  O   TYR B1576     -25.466  32.267  -8.893  1.00  0.240          O  
ATOM  24587  CB  TYR B1576     -22.387  32.838  -9.307  1.00  0.340          C  
ATOM  24588  CG  TYR B1576     -21.159  33.185 -10.107  1.00  0.340          C  
ATOM  24589  CD1 TYR B1576     -21.188  34.260 -10.989  1.00  0.340          C  
ATOM  24590  CD2 TYR B1576     -19.998  32.447  -9.951  1.00  0.340          C  
ATOM  24591  CE1 TYR B1576     -20.071  34.573 -11.712  1.00  0.340          C  
ATOM  24592  CE2 TYR B1576     -18.881  32.775 -10.674  1.00  0.340          C  
ATOM  24593  CZ  TYR B1576     -18.917  33.829 -11.550  1.00  0.340          C  
ATOM  24594  OH  TYR B1576     -17.802  34.152 -12.265  1.00  0.340          O  
ATOM  24595  H   TYR B1576     -24.313  33.707 -11.045  1.00  0.300          H  
ATOM  24596  HA  TYR B1576     -22.917  31.106 -10.473  1.00  0.290          H  
ATOM  24597 1HB  TYR B1576     -22.858  33.771  -8.979  1.00  0.410          H  
ATOM  24598 2HB  TYR B1576     -22.077  32.299  -8.411  1.00  0.410          H  
ATOM  24599  HD1 TYR B1576     -22.098  34.853 -11.114  1.00  0.410          H  
ATOM  24600  HD2 TYR B1576     -19.969  31.610  -9.255  1.00  0.410          H  
ATOM  24601  HE1 TYR B1576     -20.090  35.408 -12.411  1.00  0.410          H  
ATOM  24602  HE2 TYR B1576     -17.964  32.200 -10.556  1.00  0.410          H  
ATOM  24603  HH  TYR B1576     -17.986  34.958 -12.797  1.00  0.410          H  
ATOM  24604  N   GLN B1577     -24.293  30.385  -8.521  1.00  0.240          N  
ATOM  24605  CA  GLN B1577     -25.209  29.866  -7.505  1.00  0.230          C  
ATOM  24606  C   GLN B1577     -24.794  30.339  -6.120  1.00  0.240          C  
ATOM  24607  O   GLN B1577     -23.660  30.094  -5.707  1.00  0.260          O  
ATOM  24608  CB  GLN B1577     -25.218  28.325  -7.537  1.00  0.330          C  
ATOM  24609  CG  GLN B1577     -26.106  27.642  -6.473  1.00  0.330          C  
ATOM  24610  CD  GLN B1577     -27.603  27.828  -6.709  1.00  0.330          C  
ATOM  24611  OE1 GLN B1577     -28.142  27.406  -7.753  1.00  0.330          O  
ATOM  24612  NE2 GLN B1577     -28.276  28.449  -5.745  1.00  0.330          N  
ATOM  24613  H   GLN B1577     -23.473  29.845  -8.769  1.00  0.290          H  
ATOM  24614  HA  GLN B1577     -26.215  30.240  -7.707  1.00  0.280          H  
ATOM  24615 1HB  GLN B1577     -25.556  27.986  -8.516  1.00  0.390          H  
ATOM  24616 2HB  GLN B1577     -24.202  27.957  -7.400  1.00  0.390          H  
ATOM  24617 1HG  GLN B1577     -25.897  26.573  -6.492  1.00  0.390          H  
ATOM  24618 2HG  GLN B1577     -25.869  28.041  -5.483  1.00  0.390          H  
ATOM  24619 1HE2 GLN B1577     -29.260  28.598  -5.820  1.00  0.390          H  
ATOM  24620 2HE2 GLN B1577     -27.785  28.801  -4.904  1.00  0.390          H  
ATOM  24621  N   THR B1578     -25.713  30.975  -5.395  1.00  0.220          N  
ATOM  24622  CA  THR B1578     -25.463  31.469  -4.047  1.00  0.210          C  
ATOM  24623  C   THR B1578     -26.417  30.769  -3.063  1.00  0.210          C  
ATOM  24624  O   THR B1578     -27.114  29.817  -3.440  1.00  0.190          O  
ATOM  24625  CB  THR B1578     -25.556  33.005  -3.988  1.00  0.300          C  
ATOM  24626  OG1 THR B1578     -26.896  33.433  -4.264  1.00  0.300          O  
ATOM  24627  CG2 THR B1578     -24.582  33.623  -5.015  1.00  0.300          C  
ATOM  24628  H   THR B1578     -26.638  31.181  -5.792  1.00  0.260          H  
ATOM  24629  HA  THR B1578     -24.446  31.201  -3.761  1.00  0.250          H  
ATOM  24630  HB  THR B1578     -25.282  33.330  -3.022  1.00  0.360          H  
ATOM  24631  HG1 THR B1578     -27.472  33.196  -3.520  1.00  0.360          H  
ATOM  24632 1HG2 THR B1578     -24.630  34.705  -4.951  1.00  0.360          H  
ATOM  24633 2HG2 THR B1578     -23.566  33.297  -4.788  1.00  0.360          H  
ATOM  24634 3HG2 THR B1578     -24.846  33.308  -6.024  1.00  0.360          H  
ATOM  24635  N   SER B1579     -26.422  31.163  -1.783  1.00  0.240          N  
ATOM  24636  CA  SER B1579     -27.261  30.444  -0.817  1.00  0.250          C  
ATOM  24637  C   SER B1579     -28.753  30.626  -1.066  1.00  0.260          C  
ATOM  24638  O   SER B1579     -29.181  31.581  -1.718  1.00  0.230          O  
ATOM  24639  CB  SER B1579     -26.925  30.892   0.592  1.00  0.350          C  
ATOM  24640  OG  SER B1579     -27.310  32.224   0.807  1.00  0.350          O  
ATOM  24641  H   SER B1579     -25.865  31.962  -1.460  1.00  0.290          H  
ATOM  24642  HA  SER B1579     -27.038  29.378  -0.899  1.00  0.300          H  
ATOM  24643 1HB  SER B1579     -27.440  30.248   1.302  1.00  0.420          H  
ATOM  24644 2HB  SER B1579     -25.856  30.788   0.767  1.00  0.420          H  
ATOM  24645  HG  SER B1579     -26.645  32.776   0.341  1.00  0.420          H  
ATOM  24646  N   ASN B1580     -29.556  29.711  -0.519  1.00  0.350          N  
ATOM  24647  CA  ASN B1580     -31.007  29.805  -0.657  1.00  0.380          C  
ATOM  24648  C   ASN B1580     -31.621  30.976   0.054  1.00  0.440          C  
ATOM  24649  O   ASN B1580     -31.208  31.354   1.160  1.00  0.610          O  
ATOM  24650  CB  ASN B1580     -31.728  28.594  -0.128  1.00  0.520          C  
ATOM  24651  CG  ASN B1580     -31.623  27.381  -0.907  1.00  0.520          C  
ATOM  24652  OD1 ASN B1580     -31.462  27.324  -2.129  1.00  0.520          O  
ATOM  24653  ND2 ASN B1580     -31.734  26.338  -0.184  1.00  0.520          N  
ATOM  24654  H   ASN B1580     -29.145  28.927  -0.013  1.00  0.420          H  
ATOM  24655  HA  ASN B1580     -31.243  29.924  -1.718  1.00  0.460          H  
ATOM  24656 1HB  ASN B1580     -31.362  28.382   0.876  1.00  0.620          H  
ATOM  24657 2HB  ASN B1580     -32.789  28.840  -0.032  1.00  0.620          H  
ATOM  24658 1HD2 ASN B1580     -31.687  25.433  -0.594  1.00  0.620          H  
ATOM  24659 2HD2 ASN B1580     -31.844  26.458   0.805  1.00  0.620          H  
ATOM  24660  N   PHE B1581     -32.672  31.495  -0.546  1.00  0.280          N  
ATOM  24661  CA  PHE B1581     -33.486  32.511   0.045  1.00  0.280          C  
ATOM  24662  C   PHE B1581     -34.386  31.775   0.997  1.00  0.260          C  
ATOM  24663  O   PHE B1581     -34.899  30.706   0.646  1.00  0.260          O  
ATOM  24664  CB  PHE B1581     -34.412  33.159  -0.958  1.00  0.390          C  
ATOM  24665  CG  PHE B1581     -35.079  34.381  -0.485  1.00  0.390          C  
ATOM  24666  CD1 PHE B1581     -34.493  35.593  -0.724  1.00  0.390          C  
ATOM  24667  CD2 PHE B1581     -36.271  34.343   0.227  1.00  0.390          C  
ATOM  24668  CE1 PHE B1581     -35.071  36.740  -0.288  1.00  0.390          C  
ATOM  24669  CE2 PHE B1581     -36.842  35.495   0.664  1.00  0.390          C  
ATOM  24670  CZ  PHE B1581     -36.237  36.692   0.399  1.00  0.390          C  
ATOM  24671  H   PHE B1581     -32.937  31.127  -1.457  1.00  0.340          H  
ATOM  24672  HA  PHE B1581     -32.873  33.239   0.577  1.00  0.340          H  
ATOM  24673 1HB  PHE B1581     -33.900  33.368  -1.877  1.00  0.470          H  
ATOM  24674 2HB  PHE B1581     -35.178  32.438  -1.167  1.00  0.470          H  
ATOM  24675  HD1 PHE B1581     -33.558  35.633  -1.282  1.00  0.470          H  
ATOM  24676  HD2 PHE B1581     -36.754  33.382   0.433  1.00  0.470          H  
ATOM  24677  HE1 PHE B1581     -34.600  37.703  -0.494  1.00  0.470          H  
ATOM  24678  HE2 PHE B1581     -37.776  35.467   1.214  1.00  0.470          H  
ATOM  24679  HZ  PHE B1581     -36.683  37.612   0.728  1.00  0.470          H  
ATOM  24680  N   ARG B1582     -34.583  32.320   2.182  1.00  0.290          N  
ATOM  24681  CA  ARG B1582     -35.521  31.767   3.139  1.00  0.300          C  
ATOM  24682  C   ARG B1582     -36.108  32.868   4.003  1.00  0.270          C  
ATOM  24683  O   ARG B1582     -35.376  33.732   4.505  1.00  0.340          O  
ATOM  24684  CB  ARG B1582     -34.881  30.716   4.047  1.00  0.420          C  
ATOM  24685  CG  ARG B1582     -34.331  29.508   3.326  1.00  0.420          C  
ATOM  24686  CD  ARG B1582     -33.835  28.443   4.219  1.00  0.420          C  
ATOM  24687  NE  ARG B1582     -34.914  27.818   4.997  1.00  0.420          N  
ATOM  24688  CZ  ARG B1582     -35.775  26.895   4.512  1.00  0.420          C  
ATOM  24689  NH1 ARG B1582     -35.730  26.548   3.264  1.00  0.420          N  
ATOM  24690  NH2 ARG B1582     -36.661  26.349   5.300  1.00  0.420          N  
ATOM  24691  H   ARG B1582     -34.107  33.187   2.379  1.00  0.350          H  
ATOM  24692  HA  ARG B1582     -36.341  31.289   2.594  1.00  0.360          H  
ATOM  24693 1HB  ARG B1582     -34.076  31.165   4.600  1.00  0.500          H  
ATOM  24694 2HB  ARG B1582     -35.624  30.370   4.769  1.00  0.500          H  
ATOM  24695 1HG  ARG B1582     -35.100  29.113   2.684  1.00  0.500          H  
ATOM  24696 2HG  ARG B1582     -33.478  29.810   2.721  1.00  0.500          H  
ATOM  24697 1HD  ARG B1582     -33.333  27.672   3.631  1.00  0.500          H  
ATOM  24698 2HD  ARG B1582     -33.122  28.878   4.919  1.00  0.500          H  
ATOM  24699  HE  ARG B1582     -34.988  28.043   5.993  1.00  0.500          H  
ATOM  24700 1HH1 ARG B1582     -35.062  26.976   2.649  1.00  0.500          H  
ATOM  24701 2HH1 ARG B1582     -36.375  25.857   2.913  1.00  0.500          H  
ATOM  24702 1HH2 ARG B1582     -36.669  26.600   6.296  1.00  0.500          H  
ATOM  24703 2HH2 ARG B1582     -37.296  25.654   4.954  1.00  0.500          H  
ATOM  24704  N   VAL B1583     -37.411  32.803   4.216  1.00  0.200          N  
ATOM  24705  CA  VAL B1583     -38.103  33.721   5.112  1.00  0.200          C  
ATOM  24706  C   VAL B1583     -37.979  33.206   6.546  1.00  0.210          C  
ATOM  24707  O   VAL B1583     -38.187  32.019   6.791  1.00  0.210          O  
ATOM  24708  CB  VAL B1583     -39.581  33.858   4.682  1.00  0.280          C  
ATOM  24709  CG1 VAL B1583     -40.365  34.736   5.671  1.00  0.280          C  
ATOM  24710  CG2 VAL B1583     -39.624  34.467   3.272  1.00  0.280          C  
ATOM  24711  H   VAL B1583     -37.942  32.078   3.713  1.00  0.240          H  
ATOM  24712  HA  VAL B1583     -37.630  34.702   5.053  1.00  0.240          H  
ATOM  24713  HB  VAL B1583     -40.046  32.872   4.670  1.00  0.340          H  
ATOM  24714 1HG1 VAL B1583     -41.399  34.812   5.346  1.00  0.340          H  
ATOM  24715 2HG1 VAL B1583     -40.340  34.290   6.669  1.00  0.340          H  
ATOM  24716 3HG1 VAL B1583     -39.922  35.733   5.712  1.00  0.340          H  
ATOM  24717 1HG2 VAL B1583     -40.658  34.560   2.944  1.00  0.340          H  
ATOM  24718 2HG2 VAL B1583     -39.160  35.448   3.290  1.00  0.340          H  
ATOM  24719 3HG2 VAL B1583     -39.082  33.819   2.578  1.00  0.340          H  
ATOM  24720  N   GLN B1584     -37.593  34.069   7.489  1.00  0.220          N  
ATOM  24721  CA  GLN B1584     -37.470  33.630   8.864  1.00  0.210          C  
ATOM  24722  C   GLN B1584     -38.806  33.851   9.577  1.00  0.220          C  
ATOM  24723  O   GLN B1584     -39.605  34.669   9.120  1.00  0.260          O  
ATOM  24724  CB  GLN B1584     -36.340  34.389   9.579  1.00  0.300          C  
ATOM  24725  CG  GLN B1584     -34.969  34.182   8.991  1.00  0.300          C  
ATOM  24726  CD  GLN B1584     -34.568  32.760   9.128  1.00  0.300          C  
ATOM  24727  OE1 GLN B1584     -34.744  32.190  10.212  1.00  0.300          O  
ATOM  24728  NE2 GLN B1584     -34.011  32.166   8.092  1.00  0.300          N  
ATOM  24729  H   GLN B1584     -37.399  35.056   7.285  1.00  0.260          H  
ATOM  24730  HA  GLN B1584     -37.218  32.580   8.844  1.00  0.250          H  
ATOM  24731 1HB  GLN B1584     -36.559  35.431   9.572  1.00  0.360          H  
ATOM  24732 2HB  GLN B1584     -36.293  34.104  10.618  1.00  0.360          H  
ATOM  24733 1HG  GLN B1584     -34.991  34.435   7.928  1.00  0.360          H  
ATOM  24734 2HG  GLN B1584     -34.245  34.799   9.512  1.00  0.360          H  
ATOM  24735 1HE2 GLN B1584     -33.719  31.216   8.163  1.00  0.360          H  
ATOM  24736 2HE2 GLN B1584     -33.833  32.666   7.230  1.00  0.360          H  
ATOM  24737  N   PRO B1585     -39.085  33.118  10.670  1.00  0.210          N  
ATOM  24738  CA  PRO B1585     -40.249  33.264  11.527  1.00  0.230          C  
ATOM  24739  C   PRO B1585     -40.461  34.660  12.071  1.00  0.230          C  
ATOM  24740  O   PRO B1585     -39.512  35.326  12.492  1.00  0.270          O  
ATOM  24741  CB  PRO B1585     -39.907  32.310  12.672  1.00  0.350          C  
ATOM  24742  CG  PRO B1585     -39.076  31.241  12.040  1.00  0.350          C  
ATOM  24743  CD  PRO B1585     -38.236  31.945  11.022  1.00  0.350          C  
ATOM  24744  HA  PRO B1585     -41.131  32.929  10.995  1.00  0.280          H  
ATOM  24745 1HB  PRO B1585     -39.371  32.852  13.459  1.00  0.410          H  
ATOM  24746 2HB  PRO B1585     -40.805  31.956  13.112  1.00  0.410          H  
ATOM  24747 1HG  PRO B1585     -38.476  30.721  12.800  1.00  0.410          H  
ATOM  24748 2HG  PRO B1585     -39.742  30.492  11.584  1.00  0.410          H  
ATOM  24749 1HD  PRO B1585     -37.272  32.242  11.446  1.00  0.410          H  
ATOM  24750 2HD  PRO B1585     -38.138  31.247  10.176  1.00  0.410          H  
ATOM  24751  N   THR B1586     -41.727  35.074  12.124  1.00  0.230          N  
ATOM  24752  CA  THR B1586     -42.056  36.393  12.646  1.00  0.280          C  
ATOM  24753  C   THR B1586     -42.625  36.341  14.066  1.00  0.310          C  
ATOM  24754  O   THR B1586     -42.474  37.297  14.832  1.00  0.430          O  
ATOM  24755  CB  THR B1586     -43.067  37.086  11.732  1.00  0.370          C  
ATOM  24756  OG1 THR B1586     -44.285  36.332  11.715  1.00  0.370          O  
ATOM  24757  CG2 THR B1586     -42.497  37.145  10.312  1.00  0.370          C  
ATOM  24758  H   THR B1586     -42.464  34.479  11.728  1.00  0.280          H  
ATOM  24759  HA  THR B1586     -41.145  36.990  12.669  1.00  0.340          H  
ATOM  24760  HB  THR B1586     -43.267  38.093  12.097  1.00  0.450          H  
ATOM  24761  HG1 THR B1586     -44.998  36.902  11.408  1.00  0.450          H  
ATOM  24762 1HG2 THR B1586     -43.213  37.636   9.654  1.00  0.450          H  
ATOM  24763 2HG2 THR B1586     -41.568  37.713  10.325  1.00  0.450          H  
ATOM  24764 3HG2 THR B1586     -42.300  36.138   9.943  1.00  0.450          H  
ATOM  24765  N   GLU B1587     -43.237  35.219  14.440  1.00  0.280          N  
ATOM  24766  CA  GLU B1587     -43.863  35.057  15.753  1.00  0.320          C  
ATOM  24767  C   GLU B1587     -43.482  33.693  16.336  1.00  0.260          C  
ATOM  24768  O   GLU B1587     -42.864  32.882  15.637  1.00  0.230          O  
ATOM  24769  CB  GLU B1587     -45.399  35.202  15.650  1.00  0.430          C  
ATOM  24770  CG  GLU B1587     -45.858  36.559  15.050  1.00  0.430          C  
ATOM  24771  CD  GLU B1587     -47.360  36.821  15.045  1.00  0.430          C  
ATOM  24772  OE1 GLU B1587     -48.018  36.456  15.991  1.00  0.430          O  
ATOM  24773  OE2 GLU B1587     -47.839  37.400  14.083  1.00  0.430          O  
ATOM  24774  H   GLU B1587     -43.297  34.483  13.757  1.00  0.340          H  
ATOM  24775  HA  GLU B1587     -43.485  35.832  16.423  1.00  0.380          H  
ATOM  24776 1HB  GLU B1587     -45.801  34.407  15.030  1.00  0.520          H  
ATOM  24777 2HB  GLU B1587     -45.848  35.101  16.638  1.00  0.520          H  
ATOM  24778 1HG  GLU B1587     -45.364  37.361  15.598  1.00  0.520          H  
ATOM  24779 2HG  GLU B1587     -45.510  36.604  14.025  1.00  0.520          H  
ATOM  24780  N   SER B1588     -43.878  33.438  17.588  1.00  0.310          N  
ATOM  24781  CA  SER B1588     -43.600  32.166  18.267  1.00  0.260          C  
ATOM  24782  C   SER B1588     -44.839  31.646  18.982  1.00  0.220          C  
ATOM  24783  O   SER B1588     -45.374  32.284  19.892  1.00  0.260          O  
ATOM  24784  CB  SER B1588     -42.466  32.329  19.252  1.00  0.380          C  
ATOM  24785  OG  SER B1588     -42.254  31.145  19.971  1.00  0.380          O  
ATOM  24786  H   SER B1588     -44.386  34.150  18.094  1.00  0.370          H  
ATOM  24787  HA  SER B1588     -43.305  31.437  17.524  1.00  0.310          H  
ATOM  24788 1HB  SER B1588     -41.558  32.595  18.712  1.00  0.460          H  
ATOM  24789 2HB  SER B1588     -42.692  33.142  19.939  1.00  0.460          H  
ATOM  24790  HG  SER B1588     -41.480  31.301  20.515  1.00  0.460          H  
ATOM  24791  N   ILE B1589     -45.325  30.511  18.493  1.00  0.270          N  
ATOM  24792  CA  ILE B1589     -46.551  29.886  18.948  1.00  0.260          C  
ATOM  24793  C   ILE B1589     -46.365  28.642  19.782  1.00  0.290          C  
ATOM  24794  O   ILE B1589     -45.788  27.645  19.345  1.00  0.320          O  
ATOM  24795  CB  ILE B1589     -47.466  29.604  17.744  1.00  0.370          C  
ATOM  24796  CG1 ILE B1589     -47.903  30.960  17.147  1.00  0.370          C  
ATOM  24797  CG2 ILE B1589     -48.661  28.709  18.115  1.00  0.370          C  
ATOM  24798  CD1 ILE B1589     -47.032  31.471  16.034  1.00  0.370          C  
ATOM  24799  H   ILE B1589     -44.789  30.065  17.747  1.00  0.320          H  
ATOM  24800  HA  ILE B1589     -47.059  30.610  19.574  1.00  0.310          H  
ATOM  24801  HB  ILE B1589     -46.879  29.097  16.973  1.00  0.440          H  
ATOM  24802 1HG1 ILE B1589     -48.913  30.868  16.784  1.00  0.440          H  
ATOM  24803 2HG1 ILE B1589     -47.895  31.705  17.947  1.00  0.440          H  
ATOM  24804 1HG2 ILE B1589     -49.257  28.535  17.238  1.00  0.440          H  
ATOM  24805 2HG2 ILE B1589     -48.306  27.754  18.491  1.00  0.440          H  
ATOM  24806 3HG2 ILE B1589     -49.269  29.196  18.879  1.00  0.440          H  
ATOM  24807 1HD1 ILE B1589     -47.404  32.421  15.691  1.00  0.440          H  
ATOM  24808 2HD1 ILE B1589     -46.016  31.612  16.337  1.00  0.440          H  
ATOM  24809 3HD1 ILE B1589     -47.070  30.756  15.242  1.00  0.440          H  
ATOM  24810  N   VAL B1590     -46.924  28.683  20.972  1.00  0.270          N  
ATOM  24811  CA  VAL B1590     -46.777  27.570  21.897  1.00  0.290          C  
ATOM  24812  C   VAL B1590     -48.111  26.947  22.268  1.00  0.280          C  
ATOM  24813  O   VAL B1590     -49.004  27.607  22.801  1.00  0.290          O  
ATOM  24814  CB  VAL B1590     -46.044  28.050  23.165  1.00  0.400          C  
ATOM  24815  CG1 VAL B1590     -45.901  26.927  24.142  1.00  0.400          C  
ATOM  24816  CG2 VAL B1590     -44.682  28.620  22.767  1.00  0.400          C  
ATOM  24817  H   VAL B1590     -47.441  29.536  21.207  1.00  0.320          H  
ATOM  24818  HA  VAL B1590     -46.173  26.797  21.422  1.00  0.350          H  
ATOM  24819  HB  VAL B1590     -46.627  28.808  23.656  1.00  0.480          H  
ATOM  24820 1HG1 VAL B1590     -45.392  27.297  25.035  1.00  0.480          H  
ATOM  24821 2HG1 VAL B1590     -46.878  26.548  24.427  1.00  0.480          H  
ATOM  24822 3HG1 VAL B1590     -45.317  26.124  23.689  1.00  0.480          H  
ATOM  24823 1HG2 VAL B1590     -44.163  28.969  23.657  1.00  0.480          H  
ATOM  24824 2HG2 VAL B1590     -44.092  27.847  22.281  1.00  0.480          H  
ATOM  24825 3HG2 VAL B1590     -44.812  29.458  22.082  1.00  0.480          H  
ATOM  24826  N   ARG B1591     -48.257  25.650  22.025  1.00  0.290          N  
ATOM  24827  CA  ARG B1591     -49.526  25.015  22.328  1.00  0.290          C  
ATOM  24828  C   ARG B1591     -49.354  23.724  23.139  1.00  0.280          C  
ATOM  24829  O   ARG B1591     -48.620  22.806  22.757  1.00  0.250          O  
ATOM  24830  CB  ARG B1591     -50.263  24.682  21.023  1.00  0.410          C  
ATOM  24831  CG  ARG B1591     -50.517  25.871  20.027  1.00  0.410          C  
ATOM  24832  CD  ARG B1591     -51.561  26.870  20.447  1.00  0.410          C  
ATOM  24833  NE  ARG B1591     -52.940  26.343  20.376  1.00  0.410          N  
ATOM  24834  CZ  ARG B1591     -54.048  26.960  20.840  1.00  0.410          C  
ATOM  24835  NH1 ARG B1591     -54.015  28.142  21.452  1.00  0.410          N  
ATOM  24836  NH2 ARG B1591     -55.183  26.334  20.651  1.00  0.410          N  
ATOM  24837  H   ARG B1591     -47.488  25.119  21.600  1.00  0.350          H  
ATOM  24838  HA  ARG B1591     -50.135  25.699  22.914  1.00  0.350          H  
ATOM  24839 1HB  ARG B1591     -49.696  23.931  20.486  1.00  0.490          H  
ATOM  24840 2HB  ARG B1591     -51.233  24.252  21.265  1.00  0.490          H  
ATOM  24841 1HG  ARG B1591     -49.593  26.407  19.879  1.00  0.490          H  
ATOM  24842 2HG  ARG B1591     -50.839  25.460  19.075  1.00  0.490          H  
ATOM  24843 1HD  ARG B1591     -51.366  27.187  21.470  1.00  0.490          H  
ATOM  24844 2HD  ARG B1591     -51.496  27.744  19.795  1.00  0.490          H  
ATOM  24845  HE  ARG B1591     -53.116  25.432  19.919  1.00  0.490          H  
ATOM  24846 1HH1 ARG B1591     -53.126  28.647  21.618  1.00  0.490          H  
ATOM  24847 2HH1 ARG B1591     -54.867  28.571  21.778  1.00  0.490          H  
ATOM  24848 1HH2 ARG B1591     -55.146  25.424  20.155  1.00  0.490          H  
ATOM  24849 2HH2 ARG B1591     -56.060  26.721  20.962  1.00  0.490          H  
ATOM  24850  N   PHE B1592     -50.080  23.668  24.247  1.00  0.300          N  
ATOM  24851  CA  PHE B1592     -50.148  22.513  25.143  1.00  0.290          C  
ATOM  24852  C   PHE B1592     -51.628  22.375  25.523  1.00  0.300          C  
ATOM  24853  O   PHE B1592     -52.324  23.379  25.396  1.00  0.330          O  
ATOM  24854  CB  PHE B1592     -49.265  22.689  26.393  1.00  0.410          C  
ATOM  24855  CG  PHE B1592     -47.761  22.805  26.150  1.00  0.410          C  
ATOM  24856  CD1 PHE B1592     -47.118  24.031  26.101  1.00  0.410          C  
ATOM  24857  CD2 PHE B1592     -46.987  21.666  25.982  1.00  0.410          C  
ATOM  24858  CE1 PHE B1592     -45.744  24.089  25.902  1.00  0.410          C  
ATOM  24859  CE2 PHE B1592     -45.614  21.745  25.781  1.00  0.410          C  
ATOM  24860  CZ  PHE B1592     -45.003  22.952  25.746  1.00  0.410          C  
ATOM  24861  H   PHE B1592     -50.628  24.488  24.465  1.00  0.360          H  
ATOM  24862  HA  PHE B1592     -49.801  21.646  24.592  1.00  0.350          H  
ATOM  24863 1HB  PHE B1592     -49.581  23.587  26.920  1.00  0.490          H  
ATOM  24864 2HB  PHE B1592     -49.422  21.866  27.076  1.00  0.490          H  
ATOM  24865  HD1 PHE B1592     -47.695  24.952  26.237  1.00  0.490          H  
ATOM  24866  HD2 PHE B1592     -47.473  20.694  26.009  1.00  0.490          H  
ATOM  24867  HE1 PHE B1592     -45.241  25.039  25.882  1.00  0.490          H  
ATOM  24868  HE2 PHE B1592     -45.014  20.848  25.654  1.00  0.490          H  
ATOM  24869  HZ  PHE B1592     -43.918  23.013  25.593  1.00  0.490          H  
ATOM  24870  N   PRO B1593     -52.144  21.192  25.943  1.00  0.310          N  
ATOM  24871  CA  PRO B1593     -53.498  20.945  26.412  1.00  0.310          C  
ATOM  24872  C   PRO B1593     -53.776  21.810  27.624  1.00  0.290          C  
ATOM  24873  O   PRO B1593     -52.852  22.169  28.364  1.00  0.310          O  
ATOM  24874  CB  PRO B1593     -53.481  19.456  26.774  1.00  0.460          C  
ATOM  24875  CG  PRO B1593     -52.363  18.890  25.973  1.00  0.460          C  
ATOM  24876  CD  PRO B1593     -51.339  19.988  25.943  1.00  0.460          C  
ATOM  24877  HA  PRO B1593     -54.213  21.149  25.600  1.00  0.370          H  
ATOM  24878 1HB  PRO B1593     -53.333  19.330  27.845  1.00  0.560          H  
ATOM  24879 2HB  PRO B1593     -54.450  19.000  26.528  1.00  0.560          H  
ATOM  24880 1HG  PRO B1593     -51.982  17.960  26.440  1.00  0.560          H  
ATOM  24881 2HG  PRO B1593     -52.720  18.616  24.970  1.00  0.560          H  
ATOM  24882 1HD  PRO B1593     -50.746  19.958  26.820  1.00  0.560          H  
ATOM  24883 2HD  PRO B1593     -50.792  19.877  25.071  1.00  0.560          H  
ATOM  24884  N   ASN B1594     -55.033  22.160  27.858  1.00  0.290          N  
ATOM  24885  CA  ASN B1594     -55.266  23.020  29.002  1.00  0.290          C  
ATOM  24886  C   ASN B1594     -55.279  22.215  30.279  1.00  0.310          C  
ATOM  24887  O   ASN B1594     -56.296  21.634  30.662  1.00  0.330          O  
ATOM  24888  CB  ASN B1594     -56.588  23.763  28.876  1.00  0.410          C  
ATOM  24889  CG  ASN B1594     -56.805  24.778  29.980  1.00  0.410          C  
ATOM  24890  OD1 ASN B1594     -55.969  24.923  30.880  1.00  0.410          O  
ATOM  24891  ND2 ASN B1594     -57.911  25.484  29.919  1.00  0.410          N  
ATOM  24892  H   ASN B1594     -55.793  21.841  27.270  1.00  0.350          H  
ATOM  24893  HA  ASN B1594     -54.453  23.745  29.072  1.00  0.350          H  
ATOM  24894 1HB  ASN B1594     -56.639  24.270  27.935  1.00  0.490          H  
ATOM  24895 2HB  ASN B1594     -57.406  23.046  28.898  1.00  0.490          H  
ATOM  24896 1HD2 ASN B1594     -58.106  26.170  30.620  1.00  0.490          H  
ATOM  24897 2HD2 ASN B1594     -58.558  25.336  29.171  1.00  0.490          H  
ATOM  24898  N   ILE B1595     -54.146  22.229  30.954  1.00  0.300          N  
ATOM  24899  CA  ILE B1595     -53.978  21.491  32.187  1.00  0.310          C  
ATOM  24900  C   ILE B1595     -53.680  22.479  33.307  1.00  0.320          C  
ATOM  24901  O   ILE B1595     -52.720  23.243  33.225  1.00  0.300          O  
ATOM  24902  CB  ILE B1595     -52.828  20.476  32.081  1.00  0.430          C  
ATOM  24903  CG1 ILE B1595     -53.068  19.470  30.914  1.00  0.430          C  
ATOM  24904  CG2 ILE B1595     -52.757  19.717  33.364  1.00  0.430          C  
ATOM  24905  CD1 ILE B1595     -51.843  18.565  30.558  1.00  0.430          C  
ATOM  24906  H   ILE B1595     -53.367  22.713  30.509  1.00  0.360          H  
ATOM  24907  HA  ILE B1595     -54.902  20.965  32.420  1.00  0.370          H  
ATOM  24908  HB  ILE B1595     -51.888  20.993  31.901  1.00  0.520          H  
ATOM  24909 1HG1 ILE B1595     -53.910  18.830  31.167  1.00  0.520          H  
ATOM  24910 2HG1 ILE B1595     -53.322  20.039  30.034  1.00  0.520          H  
ATOM  24911 1HG2 ILE B1595     -51.972  19.041  33.268  1.00  0.520          H  
ATOM  24912 2HG2 ILE B1595     -52.564  20.372  34.201  1.00  0.520          H  
ATOM  24913 3HG2 ILE B1595     -53.688  19.178  33.539  1.00  0.520          H  
ATOM  24914 1HD1 ILE B1595     -52.101  17.914  29.721  1.00  0.520          H  
ATOM  24915 2HD1 ILE B1595     -50.996  19.194  30.272  1.00  0.520          H  
ATOM  24916 3HD1 ILE B1595     -51.554  17.942  31.401  1.00  0.520          H  
ATOM  24917  N   THR B1596     -54.485  22.440  34.365  1.00  0.340          N  
ATOM  24918  CA  THR B1596     -54.318  23.361  35.487  1.00  0.350          C  
ATOM  24919  C   THR B1596     -53.854  22.683  36.781  1.00  0.360          C  
ATOM  24920  O   THR B1596     -53.633  23.347  37.794  1.00  0.370          O  
ATOM  24921  CB  THR B1596     -55.645  24.091  35.744  1.00  0.490          C  
ATOM  24922  OG1 THR B1596     -56.659  23.130  36.088  1.00  0.490          O  
ATOM  24923  CG2 THR B1596     -56.069  24.823  34.463  1.00  0.490          C  
ATOM  24924  H   THR B1596     -55.270  21.802  34.359  1.00  0.410          H  
ATOM  24925  HA  THR B1596     -53.566  24.100  35.213  1.00  0.420          H  
ATOM  24926  HB  THR B1596     -55.527  24.806  36.558  1.00  0.580          H  
ATOM  24927  HG1 THR B1596     -56.530  22.841  37.002  1.00  0.580          H  
ATOM  24928 1HG2 THR B1596     -57.011  25.338  34.635  1.00  0.580          H  
ATOM  24929 2HG2 THR B1596     -55.303  25.547  34.187  1.00  0.580          H  
ATOM  24930 3HG2 THR B1596     -56.196  24.112  33.647  1.00  0.580          H  
ATOM  24931  N   ASN B1597     -53.737  21.362  36.751  1.00  0.350          N  
ATOM  24932  CA  ASN B1597     -53.350  20.577  37.921  1.00  0.360          C  
ATOM  24933  C   ASN B1597     -51.841  20.473  37.986  1.00  0.360          C  
ATOM  24934  O   ASN B1597     -51.189  20.460  36.948  1.00  0.340          O  
ATOM  24935  CB  ASN B1597     -53.890  19.166  37.816  1.00  0.500          C  
ATOM  24936  CG  ASN B1597     -55.359  19.063  37.787  1.00  0.500          C  
ATOM  24937  OD1 ASN B1597     -56.098  19.765  38.493  1.00  0.500          O  
ATOM  24938  ND2 ASN B1597     -55.818  18.161  36.950  1.00  0.500          N  
ATOM  24939  H   ASN B1597     -53.922  20.900  35.876  1.00  0.420          H  
ATOM  24940  HA  ASN B1597     -53.705  21.068  38.829  1.00  0.430          H  
ATOM  24941 1HB  ASN B1597     -53.508  18.710  36.911  1.00  0.600          H  
ATOM  24942 2HB  ASN B1597     -53.513  18.574  38.651  1.00  0.600          H  
ATOM  24943 1HD2 ASN B1597     -56.803  18.012  36.861  1.00  0.600          H  
ATOM  24944 2HD2 ASN B1597     -55.158  17.603  36.386  1.00  0.600          H  
ATOM  24945  N   LEU B1598     -51.276  20.325  39.175  1.00  0.380          N  
ATOM  24946  CA  LEU B1598     -49.835  20.120  39.262  1.00  0.390          C  
ATOM  24947  C   LEU B1598     -49.566  18.658  39.524  1.00  0.400          C  
ATOM  24948  O   LEU B1598     -50.336  18.001  40.227  1.00  0.410          O  
ATOM  24949  CB  LEU B1598     -49.235  20.991  40.365  1.00  0.540          C  
ATOM  24950  CG  LEU B1598     -49.488  22.525  40.231  1.00  0.540          C  
ATOM  24951  CD1 LEU B1598     -48.852  23.228  41.419  1.00  0.540          C  
ATOM  24952  CD2 LEU B1598     -48.931  23.053  38.892  1.00  0.540          C  
ATOM  24953  H   LEU B1598     -51.842  20.350  40.014  1.00  0.460          H  
ATOM  24954  HA  LEU B1598     -49.364  20.364  38.313  1.00  0.470          H  
ATOM  24955 1HB  LEU B1598     -49.641  20.663  41.319  1.00  0.650          H  
ATOM  24956 2HB  LEU B1598     -48.157  20.825  40.382  1.00  0.650          H  
ATOM  24957  HG  LEU B1598     -50.560  22.721  40.265  1.00  0.650          H  
ATOM  24958 1HD1 LEU B1598     -49.042  24.300  41.350  1.00  0.650          H  
ATOM  24959 2HD1 LEU B1598     -49.283  22.845  42.344  1.00  0.650          H  
ATOM  24960 3HD1 LEU B1598     -47.777  23.051  41.419  1.00  0.650          H  
ATOM  24961 1HD2 LEU B1598     -49.120  24.123  38.822  1.00  0.650          H  
ATOM  24962 2HD2 LEU B1598     -47.857  22.871  38.835  1.00  0.650          H  
ATOM  24963 3HD2 LEU B1598     -49.427  22.562  38.069  1.00  0.650          H  
ATOM  24964  N   CYS B1599     -48.479  18.145  38.963  1.00  0.410          N  
ATOM  24965  CA  CYS B1599     -48.135  16.745  39.155  1.00  0.440          C  
ATOM  24966  C   CYS B1599     -47.765  16.461  40.604  1.00  0.450          C  
ATOM  24967  O   CYS B1599     -47.124  17.285  41.262  1.00  0.450          O  
ATOM  24968  CB  CYS B1599     -46.995  16.331  38.224  1.00  0.600          C  
ATOM  24969  SG  CYS B1599     -47.428  16.377  36.464  1.00  0.600          S  
ATOM  24970  H   CYS B1599     -47.901  18.731  38.363  1.00  0.490          H  
ATOM  24971  HA  CYS B1599     -49.010  16.161  38.895  1.00  0.530          H  
ATOM  24972 1HB  CYS B1599     -46.152  17.003  38.374  1.00  0.720          H  
ATOM  24973 2HB  CYS B1599     -46.652  15.328  38.464  1.00  0.720          H  
ATOM  24974  N   PRO B1600     -48.119  15.271  41.129  1.00  0.470          N  
ATOM  24975  CA  PRO B1600     -47.909  14.836  42.498  1.00  0.470          C  
ATOM  24976  C   PRO B1600     -46.472  14.451  42.807  1.00  0.520          C  
ATOM  24977  O   PRO B1600     -46.185  13.313  43.188  1.00  0.550          O  
ATOM  24978  CB  PRO B1600     -48.838  13.617  42.571  1.00  0.700          C  
ATOM  24979  CG  PRO B1600     -48.819  13.044  41.177  1.00  0.700          C  
ATOM  24980  CD  PRO B1600     -48.798  14.245  40.279  1.00  0.700          C  
ATOM  24981  HA  PRO B1600     -48.254  15.628  43.180  1.00  0.560          H  
ATOM  24982 1HB  PRO B1600     -48.488  12.916  43.311  1.00  0.850          H  
ATOM  24983 2HB  PRO B1600     -49.843  13.928  42.896  1.00  0.850          H  
ATOM  24984 1HG  PRO B1600     -47.928  12.404  41.044  1.00  0.850          H  
ATOM  24985 2HG  PRO B1600     -49.699  12.406  41.015  1.00  0.850          H  
ATOM  24986 1HD  PRO B1600     -48.232  14.005  39.376  1.00  0.850          H  
ATOM  24987 2HD  PRO B1600     -49.841  14.540  40.064  1.00  0.850          H  
ATOM  24988  N   PHE B1601     -45.569  15.420  42.691  1.00  0.540          N  
ATOM  24989  CA  PHE B1601     -44.166  15.137  42.951  1.00  0.600          C  
ATOM  24990  C   PHE B1601     -43.975  14.836  44.421  1.00  0.570          C  
ATOM  24991  O   PHE B1601     -43.134  14.019  44.783  1.00  0.560          O  
ATOM  24992  CB  PHE B1601     -43.253  16.314  42.585  1.00  0.820          C  
ATOM  24993  CG  PHE B1601     -43.002  16.550  41.110  1.00  0.820          C  
ATOM  24994  CD1 PHE B1601     -43.592  17.605  40.449  1.00  0.820          C  
ATOM  24995  CD2 PHE B1601     -42.151  15.734  40.391  1.00  0.820          C  
ATOM  24996  CE1 PHE B1601     -43.326  17.839  39.125  1.00  0.820          C  
ATOM  24997  CE2 PHE B1601     -41.895  15.975  39.049  1.00  0.820          C  
ATOM  24998  CZ  PHE B1601     -42.481  17.034  38.428  1.00  0.820          C  
ATOM  24999  H   PHE B1601     -45.882  16.341  42.370  1.00  0.650          H  
ATOM  25000  HA  PHE B1601     -43.871  14.262  42.371  1.00  0.720          H  
ATOM  25001 1HB  PHE B1601     -43.676  17.228  43.001  1.00  0.980          H  
ATOM  25002 2HB  PHE B1601     -42.287  16.172  43.069  1.00  0.980          H  
ATOM  25003  HD1 PHE B1601     -44.269  18.273  40.987  1.00  0.980          H  
ATOM  25004  HD2 PHE B1601     -41.677  14.904  40.894  1.00  0.980          H  
ATOM  25005  HE1 PHE B1601     -43.789  18.678  38.644  1.00  0.980          H  
ATOM  25006  HE2 PHE B1601     -41.220  15.329  38.491  1.00  0.980          H  
ATOM  25007  HZ  PHE B1601     -42.273  17.235  37.385  1.00  0.980          H  
ATOM  25008  N   ASP B1602     -44.755  15.484  45.282  1.00  0.550          N  
ATOM  25009  CA  ASP B1602     -44.602  15.249  46.706  1.00  0.550          C  
ATOM  25010  C   ASP B1602     -44.997  13.820  47.057  1.00  0.550          C  
ATOM  25011  O   ASP B1602     -44.319  13.144  47.827  1.00  0.560          O  
ATOM  25012  CB  ASP B1602     -45.471  16.214  47.503  1.00  0.770          C  
ATOM  25013  CG  ASP B1602     -44.990  17.661  47.464  1.00  0.770          C  
ATOM  25014  OD1 ASP B1602     -43.867  17.919  47.084  1.00  0.770          O  
ATOM  25015  OD2 ASP B1602     -45.774  18.504  47.805  1.00  0.770          O  
ATOM  25016  H   ASP B1602     -45.426  16.159  44.943  1.00  0.660          H  
ATOM  25017  HA  ASP B1602     -43.557  15.400  46.975  1.00  0.660          H  
ATOM  25018 1HB  ASP B1602     -46.492  16.177  47.126  1.00  0.920          H  
ATOM  25019 2HB  ASP B1602     -45.502  15.888  48.543  1.00  0.920          H  
ATOM  25020  N   GLU B1603     -46.052  13.299  46.432  1.00  0.550          N  
ATOM  25021  CA  GLU B1603     -46.469  11.931  46.732  1.00  0.550          C  
ATOM  25022  C   GLU B1603     -45.387  10.928  46.340  1.00  0.560          C  
ATOM  25023  O   GLU B1603     -45.191   9.919  47.019  1.00  0.570          O  
ATOM  25024  CB  GLU B1603     -47.759  11.577  45.999  1.00  0.770          C  
ATOM  25025  CG  GLU B1603     -48.999  12.328  46.479  1.00  0.770          C  
ATOM  25026  CD  GLU B1603     -50.238  11.959  45.706  1.00  0.770          C  
ATOM  25027  OE1 GLU B1603     -50.113  11.248  44.732  1.00  0.770          O  
ATOM  25028  OE2 GLU B1603     -51.300  12.387  46.077  1.00  0.770          O  
ATOM  25029  H   GLU B1603     -46.589  13.866  45.790  1.00  0.660          H  
ATOM  25030  HA  GLU B1603     -46.639  11.848  47.805  1.00  0.660          H  
ATOM  25031 1HB  GLU B1603     -47.618  11.754  44.948  1.00  0.920          H  
ATOM  25032 2HB  GLU B1603     -47.955  10.512  46.117  1.00  0.920          H  
ATOM  25033 1HG  GLU B1603     -49.160  12.111  47.534  1.00  0.920          H  
ATOM  25034 2HG  GLU B1603     -48.820  13.397  46.378  1.00  0.920          H  
ATOM  25035  N   VAL B1604     -44.706  11.213  45.227  1.00  0.560          N  
ATOM  25036  CA  VAL B1604     -43.654  10.354  44.700  1.00  0.570          C  
ATOM  25037  C   VAL B1604     -42.327  10.447  45.471  1.00  0.580          C  
ATOM  25038  O   VAL B1604     -41.717   9.425  45.783  1.00  0.590          O  
ATOM  25039  CB  VAL B1604     -43.402  10.682  43.205  1.00  0.790          C  
ATOM  25040  CG1 VAL B1604     -42.206   9.895  42.664  1.00  0.790          C  
ATOM  25041  CG2 VAL B1604     -44.624  10.343  42.392  1.00  0.790          C  
ATOM  25042  H   VAL B1604     -44.990  12.051  44.708  1.00  0.670          H  
ATOM  25043  HA  VAL B1604     -44.010   9.327  44.761  1.00  0.680          H  
ATOM  25044  HB  VAL B1604     -43.186  11.744  43.111  1.00  0.950          H  
ATOM  25045 1HG1 VAL B1604     -42.058  10.156  41.620  1.00  0.950          H  
ATOM  25046 2HG1 VAL B1604     -41.306  10.136  43.218  1.00  0.950          H  
ATOM  25047 3HG1 VAL B1604     -42.398   8.826  42.749  1.00  0.950          H  
ATOM  25048 1HG2 VAL B1604     -44.446  10.591  41.351  1.00  0.950          H  
ATOM  25049 2HG2 VAL B1604     -44.816   9.280  42.487  1.00  0.950          H  
ATOM  25050 3HG2 VAL B1604     -45.485  10.907  42.755  1.00  0.950          H  
ATOM  25051  N   PHE B1605     -41.862  11.663  45.751  1.00  0.570          N  
ATOM  25052  CA  PHE B1605     -40.555  11.847  46.369  1.00  0.570          C  
ATOM  25053  C   PHE B1605     -40.527  12.075  47.896  1.00  0.580          C  
ATOM  25054  O   PHE B1605     -39.491  11.844  48.519  1.00  0.590          O  
ATOM  25055  CB  PHE B1605     -39.858  13.000  45.634  1.00  0.800          C  
ATOM  25056  CG  PHE B1605     -39.536  12.663  44.165  1.00  0.800          C  
ATOM  25057  CD1 PHE B1605     -40.428  12.933  43.134  1.00  0.800          C  
ATOM  25058  CD2 PHE B1605     -38.342  12.089  43.830  1.00  0.800          C  
ATOM  25059  CE1 PHE B1605     -40.117  12.610  41.836  1.00  0.800          C  
ATOM  25060  CE2 PHE B1605     -38.031  11.784  42.542  1.00  0.800          C  
ATOM  25061  CZ  PHE B1605     -38.918  12.037  41.549  1.00  0.800          C  
ATOM  25062  H   PHE B1605     -42.408  12.482  45.482  1.00  0.680          H  
ATOM  25063  HA  PHE B1605     -39.980  10.944  46.170  1.00  0.680          H  
ATOM  25064 1HB  PHE B1605     -40.503  13.881  45.651  1.00  0.960          H  
ATOM  25065 2HB  PHE B1605     -38.931  13.255  46.144  1.00  0.960          H  
ATOM  25066  HD1 PHE B1605     -41.380  13.392  43.356  1.00  0.960          H  
ATOM  25067  HD2 PHE B1605     -37.634  11.888  44.611  1.00  0.960          H  
ATOM  25068  HE1 PHE B1605     -40.825  12.810  41.036  1.00  0.960          H  
ATOM  25069  HE2 PHE B1605     -37.078  11.333  42.313  1.00  0.960          H  
ATOM  25070  HZ  PHE B1605     -38.674  11.785  40.530  1.00  0.960          H  
ATOM  25071  N   ASN B1606     -41.635  12.509  48.517  1.00  0.570          N  
ATOM  25072  CA  ASN B1606     -41.665  12.776  49.959  1.00  0.560          C  
ATOM  25073  C   ASN B1606     -42.507  11.728  50.690  1.00  0.560          C  
ATOM  25074  O   ASN B1606     -43.005  11.968  51.791  1.00  0.570          O  
ATOM  25075  CB  ASN B1606     -42.178  14.175  50.261  1.00  0.790          C  
ATOM  25076  CG  ASN B1606     -41.256  15.277  49.790  1.00  0.790          C  
ATOM  25077  OD1 ASN B1606     -40.022  15.185  49.856  1.00  0.790          O  
ATOM  25078  ND2 ASN B1606     -41.853  16.342  49.325  1.00  0.790          N  
ATOM  25079  H   ASN B1606     -42.507  12.681  48.014  1.00  0.680          H  
ATOM  25080  HA  ASN B1606     -40.650  12.695  50.350  1.00  0.670          H  
ATOM  25081 1HB  ASN B1606     -43.150  14.312  49.790  1.00  0.950          H  
ATOM  25082 2HB  ASN B1606     -42.321  14.282  51.335  1.00  0.950          H  
ATOM  25083 1HD2 ASN B1606     -41.321  17.123  48.994  1.00  0.950          H  
ATOM  25084 2HD2 ASN B1606     -42.854  16.381  49.300  1.00  0.950          H  
ATOM  25085  N   ALA B1607     -42.686  10.571  50.066  1.00  0.570          N  
ATOM  25086  CA  ALA B1607     -43.483   9.497  50.631  1.00  0.570          C  
ATOM  25087  C   ALA B1607     -42.945   9.041  51.981  1.00  0.580          C  
ATOM  25088  O   ALA B1607     -41.730   8.950  52.192  1.00  0.580          O  
ATOM  25089  CB  ALA B1607     -43.510   8.314  49.675  1.00  0.800          C  
ATOM  25090  H   ALA B1607     -42.265  10.445  49.156  1.00  0.680          H  
ATOM  25091  HA  ALA B1607     -44.498   9.868  50.774  1.00  0.680          H  
ATOM  25092 1HB  ALA B1607     -44.131   7.520  50.088  1.00  0.960          H  
ATOM  25093 2HB  ALA B1607     -43.917   8.631  48.718  1.00  0.960          H  
ATOM  25094 3HB  ALA B1607     -42.523   7.939  49.531  1.00  0.960          H  
ATOM  25095  N   THR B1608     -43.862   8.697  52.884  1.00  0.590          N  
ATOM  25096  CA  THR B1608     -43.505   8.198  54.204  1.00  0.590          C  
ATOM  25097  C   THR B1608     -42.698   6.905  54.068  1.00  0.600          C  
ATOM  25098  O   THR B1608     -41.681   6.710  54.754  1.00  0.600          O  
ATOM  25099  CB  THR B1608     -44.783   7.963  55.053  1.00  0.830          C  
ATOM  25100  OG1 THR B1608     -45.496   9.199  55.202  1.00  0.830          O  
ATOM  25101  CG2 THR B1608     -44.415   7.470  56.432  1.00  0.830          C  
ATOM  25102  H   THR B1608     -44.841   8.819  52.667  1.00  0.710          H  
ATOM  25103  HA  THR B1608     -42.883   8.943  54.702  1.00  0.710          H  
ATOM  25104  HB  THR B1608     -45.422   7.231  54.560  1.00  0.990          H  
ATOM  25105  HG1 THR B1608     -46.374   9.025  55.559  1.00  0.990          H  
ATOM  25106 1HG2 THR B1608     -45.320   7.320  57.016  1.00  0.990          H  
ATOM  25107 2HG2 THR B1608     -43.892   6.551  56.359  1.00  0.990          H  
ATOM  25108 3HG2 THR B1608     -43.784   8.207  56.924  1.00  0.990          H  
ATOM  25109  N   ARG B1609     -43.164   6.024  53.176  1.00  0.610          N  
ATOM  25110  CA  ARG B1609     -42.532   4.739  52.917  1.00  0.620          C  
ATOM  25111  C   ARG B1609     -42.423   4.427  51.427  1.00  0.620          C  
ATOM  25112  O   ARG B1609     -43.304   4.757  50.634  1.00  0.630          O  
ATOM  25113  CB  ARG B1609     -43.307   3.600  53.572  1.00  0.860          C  
ATOM  25114  CG  ARG B1609     -43.375   3.623  55.089  1.00  0.860          C  
ATOM  25115  CD  ARG B1609     -42.064   3.315  55.728  1.00  0.860          C  
ATOM  25116  NE  ARG B1609     -42.178   3.263  57.171  1.00  0.860          N  
ATOM  25117  CZ  ARG B1609     -42.048   4.314  58.017  1.00  0.860          C  
ATOM  25118  NH1 ARG B1609     -41.771   5.537  57.582  1.00  0.860          N  
ATOM  25119  NH2 ARG B1609     -42.199   4.108  59.317  1.00  0.860          N  
ATOM  25120  H   ARG B1609     -44.004   6.265  52.669  1.00  0.730          H  
ATOM  25121  HA  ARG B1609     -41.520   4.764  53.318  1.00  0.740          H  
ATOM  25122 1HB  ARG B1609     -44.330   3.607  53.202  1.00  1.040          H  
ATOM  25123 2HB  ARG B1609     -42.863   2.647  53.274  1.00  1.040          H  
ATOM  25124 1HG  ARG B1609     -43.709   4.578  55.420  1.00  1.040          H  
ATOM  25125 2HG  ARG B1609     -44.085   2.867  55.420  1.00  1.040          H  
ATOM  25126 1HD  ARG B1609     -41.714   2.342  55.379  1.00  1.040          H  
ATOM  25127 2HD  ARG B1609     -41.324   4.068  55.473  1.00  1.040          H  
ATOM  25128  HE  ARG B1609     -42.390   2.362  57.580  1.00  1.040          H  
ATOM  25129 1HH1 ARG B1609     -41.657   5.753  56.576  1.00  1.040          H  
ATOM  25130 2HH1 ARG B1609     -41.675   6.291  58.245  1.00  1.040          H  
ATOM  25131 1HH2 ARG B1609     -42.411   3.181  59.661  1.00  1.040          H  
ATOM  25132 2HH2 ARG B1609     -42.109   4.876  59.965  1.00  1.040          H  
ATOM  25133  N   PHE B1610     -41.329   3.757  51.088  1.00  0.630          N  
ATOM  25134  CA  PHE B1610     -41.006   3.231  49.763  1.00  0.630          C  
ATOM  25135  C   PHE B1610     -41.083   1.714  49.744  1.00  0.670          C  
ATOM  25136  O   PHE B1610     -41.007   1.072  50.786  1.00  0.760          O  
ATOM  25137  CB  PHE B1610     -39.625   3.706  49.318  1.00  0.880          C  
ATOM  25138  CG  PHE B1610     -39.544   5.106  48.758  1.00  0.880          C  
ATOM  25139  CD1 PHE B1610     -40.007   6.234  49.416  1.00  0.880          C  
ATOM  25140  CD2 PHE B1610     -38.940   5.278  47.520  1.00  0.880          C  
ATOM  25141  CE1 PHE B1610     -39.903   7.478  48.818  1.00  0.880          C  
ATOM  25142  CE2 PHE B1610     -38.831   6.509  46.940  1.00  0.880          C  
ATOM  25143  CZ  PHE B1610     -39.325   7.612  47.590  1.00  0.880          C  
ATOM  25144  H   PHE B1610     -40.661   3.561  51.823  1.00  0.760          H  
ATOM  25145  HA  PHE B1610     -41.735   3.616  49.049  1.00  0.760          H  
ATOM  25146 1HB  PHE B1610     -38.956   3.655  50.172  1.00  1.060          H  
ATOM  25147 2HB  PHE B1610     -39.258   3.016  48.559  1.00  1.060          H  
ATOM  25148  HD1 PHE B1610     -40.473   6.153  50.392  1.00  1.060          H  
ATOM  25149  HD2 PHE B1610     -38.557   4.403  46.993  1.00  1.060          H  
ATOM  25150  HE1 PHE B1610     -40.285   8.361  49.334  1.00  1.060          H  
ATOM  25151  HE2 PHE B1610     -38.363   6.607  45.963  1.00  1.060          H  
ATOM  25152  HZ  PHE B1610     -39.261   8.594  47.133  1.00  1.060          H  
ATOM  25153  N   ALA B1611     -41.309   1.148  48.567  1.00  0.630          N  
ATOM  25154  CA  ALA B1611     -41.345  -0.301  48.406  1.00  0.650          C  
ATOM  25155  C   ALA B1611     -39.976  -0.947  48.391  1.00  0.660          C  
ATOM  25156  O   ALA B1611     -38.965  -0.309  48.068  1.00  0.640          O  
ATOM  25157  CB  ALA B1611     -42.019  -0.692  47.123  1.00  0.900          C  
ATOM  25158  H   ALA B1611     -41.424   1.731  47.751  1.00  0.760          H  
ATOM  25159  HA  ALA B1611     -41.901  -0.717  49.248  1.00  0.780          H  
ATOM  25160 1HB  ALA B1611     -42.044  -1.771  47.050  1.00  1.080          H  
ATOM  25161 2HB  ALA B1611     -42.997  -0.323  47.111  1.00  1.080          H  
ATOM  25162 3HB  ALA B1611     -41.463  -0.287  46.287  1.00  1.080          H  
ATOM  25163  N   SER B1612     -39.980  -2.230  48.723  1.00  0.690          N  
ATOM  25164  CA  SER B1612     -38.841  -3.110  48.570  1.00  0.710          C  
ATOM  25165  C   SER B1612     -38.518  -3.203  47.098  1.00  0.680          C  
ATOM  25166  O   SER B1612     -39.421  -3.262  46.270  1.00  0.640          O  
ATOM  25167  CB  SER B1612     -39.196  -4.493  49.075  1.00  0.990          C  
ATOM  25168  OG  SER B1612     -39.388  -4.518  50.449  1.00  0.990          O  
ATOM  25169  H   SER B1612     -40.846  -2.636  49.054  1.00  0.830          H  
ATOM  25170  HA  SER B1612     -37.981  -2.708  49.100  1.00  0.850          H  
ATOM  25171 1HB  SER B1612     -40.105  -4.831  48.574  1.00  1.180          H  
ATOM  25172 2HB  SER B1612     -38.421  -5.169  48.809  1.00  1.180          H  
ATOM  25173  HG  SER B1612     -39.897  -5.320  50.637  1.00  1.180          H  
ATOM  25174  N   VAL B1613     -37.250  -3.301  46.739  1.00  0.700          N  
ATOM  25175  CA  VAL B1613     -36.923  -3.421  45.325  1.00  0.690          C  
ATOM  25176  C   VAL B1613     -37.501  -4.675  44.671  1.00  0.700          C  
ATOM  25177  O   VAL B1613     -37.850  -4.639  43.500  1.00  0.730          O  
ATOM  25178  CB  VAL B1613     -35.408  -3.334  45.124  1.00  0.970          C  
ATOM  25179  CG1 VAL B1613     -34.701  -4.583  45.655  1.00  0.970          C  
ATOM  25180  CG2 VAL B1613     -35.106  -3.099  43.626  1.00  0.970          C  
ATOM  25181  H   VAL B1613     -36.516  -3.257  47.438  1.00  0.840          H  
ATOM  25182  HA  VAL B1613     -37.361  -2.572  44.810  1.00  0.830          H  
ATOM  25183  HB  VAL B1613     -35.042  -2.497  45.708  1.00  1.160          H  
ATOM  25184 1HG1 VAL B1613     -33.642  -4.467  45.544  1.00  1.160          H  
ATOM  25185 2HG1 VAL B1613     -34.928  -4.702  46.710  1.00  1.160          H  
ATOM  25186 3HG1 VAL B1613     -35.015  -5.463  45.117  1.00  1.160          H  
ATOM  25187 1HG2 VAL B1613     -34.043  -2.998  43.484  1.00  1.160          H  
ATOM  25188 2HG2 VAL B1613     -35.464  -3.909  43.034  1.00  1.160          H  
ATOM  25189 3HG2 VAL B1613     -35.598  -2.200  43.295  1.00  1.160          H  
ATOM  25190  N   TYR B1614     -37.646  -5.780  45.408  1.00  0.700          N  
ATOM  25191  CA  TYR B1614     -38.206  -6.991  44.791  1.00  0.700          C  
ATOM  25192  C   TYR B1614     -39.691  -6.799  44.430  1.00  0.680          C  
ATOM  25193  O   TYR B1614     -40.269  -7.588  43.682  1.00  0.690          O  
ATOM  25194  CB  TYR B1614     -38.067  -8.234  45.681  1.00  0.980          C  
ATOM  25195  CG  TYR B1614     -39.189  -8.474  46.660  1.00  0.980          C  
ATOM  25196  CD1 TYR B1614     -40.257  -9.283  46.280  1.00  0.980          C  
ATOM  25197  CD2 TYR B1614     -39.171  -7.915  47.894  1.00  0.980          C  
ATOM  25198  CE1 TYR B1614     -41.286  -9.521  47.152  1.00  0.980          C  
ATOM  25199  CE2 TYR B1614     -40.204  -8.143  48.773  1.00  0.980          C  
ATOM  25200  CZ  TYR B1614     -41.255  -8.942  48.407  1.00  0.980          C  
ATOM  25201  OH  TYR B1614     -42.275  -9.168  49.294  1.00  0.980          O  
ATOM  25202  H   TYR B1614     -37.316  -5.787  46.380  1.00  0.840          H  
ATOM  25203  HA  TYR B1614     -37.666  -7.180  43.861  1.00  0.840          H  
ATOM  25204 1HB  TYR B1614     -37.974  -9.117  45.048  1.00  1.180          H  
ATOM  25205 2HB  TYR B1614     -37.157  -8.160  46.247  1.00  1.180          H  
ATOM  25206  HD1 TYR B1614     -40.269  -9.732  45.285  1.00  1.180          H  
ATOM  25207  HD2 TYR B1614     -38.350  -7.295  48.177  1.00  1.180          H  
ATOM  25208  HE1 TYR B1614     -42.118 -10.160  46.856  1.00  1.180          H  
ATOM  25209  HE2 TYR B1614     -40.191  -7.691  49.762  1.00  1.180          H  
ATOM  25210  HH  TYR B1614     -42.922  -9.756  48.895  1.00  1.180          H  
ATOM  25211  N   ALA B1615     -40.334  -5.802  45.036  1.00  0.660          N  
ATOM  25212  CA  ALA B1615     -41.748  -5.523  44.893  1.00  0.660          C  
ATOM  25213  C   ALA B1615     -41.972  -4.035  44.685  1.00  0.650          C  
ATOM  25214  O   ALA B1615     -42.735  -3.416  45.424  1.00  0.660          O  
ATOM  25215  CB  ALA B1615     -42.477  -5.978  46.145  1.00  0.920          C  
ATOM  25216  H   ALA B1615     -39.798  -5.142  45.598  1.00  0.790          H  
ATOM  25217  HA  ALA B1615     -42.118  -6.049  44.016  1.00  0.790          H  
ATOM  25218 1HB  ALA B1615     -43.528  -5.782  46.056  1.00  1.110          H  
ATOM  25219 2HB  ALA B1615     -42.323  -7.030  46.290  1.00  1.110          H  
ATOM  25220 3HB  ALA B1615     -42.082  -5.435  47.001  1.00  1.110          H  
ATOM  25221  N   TRP B1616     -41.303  -3.468  43.688  1.00  0.650          N  
ATOM  25222  CA  TRP B1616     -41.319  -2.028  43.447  1.00  0.640          C  
ATOM  25223  C   TRP B1616     -42.721  -1.467  43.168  1.00  0.650          C  
ATOM  25224  O   TRP B1616     -43.574  -2.161  42.613  1.00  0.690          O  
ATOM  25225  CB  TRP B1616     -40.337  -1.710  42.306  1.00  0.900          C  
ATOM  25226  CG  TRP B1616     -40.428  -2.635  41.067  1.00  0.900          C  
ATOM  25227  CD1 TRP B1616     -39.660  -3.757  40.790  1.00  0.900          C  
ATOM  25228  CD2 TRP B1616     -41.334  -2.516  39.961  1.00  0.900          C  
ATOM  25229  NE1 TRP B1616     -40.043  -4.301  39.569  1.00  0.900          N  
ATOM  25230  CE2 TRP B1616     -41.042  -3.562  39.062  1.00  0.900          C  
ATOM  25231  CE3 TRP B1616     -42.351  -1.636  39.646  1.00  0.900          C  
ATOM  25232  CZ2 TRP B1616     -41.716  -3.712  37.903  1.00  0.900          C  
ATOM  25233  CZ3 TRP B1616     -43.031  -1.844  38.483  1.00  0.900          C  
ATOM  25234  CH2 TRP B1616     -42.710  -2.863  37.642  1.00  0.900          C  
ATOM  25235  H   TRP B1616     -40.729  -4.053  43.093  1.00  0.780          H  
ATOM  25236  HA  TRP B1616     -40.936  -1.541  44.344  1.00  0.770          H  
ATOM  25237 1HB  TRP B1616     -40.482  -0.678  41.984  1.00  1.080          H  
ATOM  25238 2HB  TRP B1616     -39.318  -1.790  42.690  1.00  1.080          H  
ATOM  25239  HD1 TRP B1616     -38.862  -4.153  41.413  1.00  1.080          H  
ATOM  25240  HE1 TRP B1616     -39.655  -5.137  39.069  1.00  1.080          H  
ATOM  25241  HE3 TRP B1616     -42.614  -0.812  40.306  1.00  1.080          H  
ATOM  25242  HZ2 TRP B1616     -41.498  -4.495  37.208  1.00  1.080          H  
ATOM  25243  HZ3 TRP B1616     -43.826  -1.185  38.239  1.00  1.080          H  
ATOM  25244  HH2 TRP B1616     -43.270  -3.004  36.725  1.00  1.080          H  
ATOM  25245  N   ASN B1617     -42.970  -0.204  43.565  1.00  0.620          N  
ATOM  25246  CA  ASN B1617     -44.281   0.412  43.326  1.00  0.610          C  
ATOM  25247  C   ASN B1617     -44.335   1.237  42.060  1.00  0.640          C  
ATOM  25248  O   ASN B1617     -43.446   2.036  41.793  1.00  0.830          O  
ATOM  25249  CB  ASN B1617     -44.720   1.333  44.461  1.00  0.860          C  
ATOM  25250  CG  ASN B1617     -45.104   0.664  45.735  1.00  0.860          C  
ATOM  25251  OD1 ASN B1617     -45.611  -0.461  45.754  1.00  0.860          O  
ATOM  25252  ND2 ASN B1617     -44.918   1.370  46.828  1.00  0.860          N  
ATOM  25253  H   ASN B1617     -42.223   0.354  43.993  1.00  0.740          H  
ATOM  25254  HA  ASN B1617     -45.017  -0.386  43.222  1.00  0.730          H  
ATOM  25255 1HB  ASN B1617     -43.900   2.019  44.680  1.00  1.030          H  
ATOM  25256 2HB  ASN B1617     -45.559   1.938  44.119  1.00  1.030          H  
ATOM  25257 1HD2 ASN B1617     -45.176   0.992  47.719  1.00  1.030          H  
ATOM  25258 2HD2 ASN B1617     -44.528   2.289  46.771  1.00  1.030          H  
ATOM  25259  N   ARG B1618     -45.421   1.125  41.307  1.00  0.630          N  
ATOM  25260  CA  ARG B1618     -45.563   1.954  40.113  1.00  0.600          C  
ATOM  25261  C   ARG B1618     -46.754   2.881  40.166  1.00  0.570          C  
ATOM  25262  O   ARG B1618     -47.901   2.445  40.276  1.00  0.570          O  
ATOM  25263  CB  ARG B1618     -45.684   1.115  38.869  1.00  0.850          C  
ATOM  25264  CG  ARG B1618     -45.939   1.903  37.581  1.00  0.850          C  
ATOM  25265  CD  ARG B1618     -45.906   1.023  36.404  1.00  0.850          C  
ATOM  25266  NE  ARG B1618     -44.565   0.566  36.134  1.00  0.850          N  
ATOM  25267  CZ  ARG B1618     -44.219  -0.556  35.458  1.00  0.850          C  
ATOM  25268  NH1 ARG B1618     -45.125  -1.409  34.969  1.00  0.850          N  
ATOM  25269  NH2 ARG B1618     -42.929  -0.821  35.316  1.00  0.850          N  
ATOM  25270  H   ARG B1618     -46.140   0.458  41.554  1.00  0.760          H  
ATOM  25271  HA  ARG B1618     -44.667   2.568  40.006  1.00  0.720          H  
ATOM  25272 1HB  ARG B1618     -44.752   0.621  38.735  1.00  1.020          H  
ATOM  25273 2HB  ARG B1618     -46.459   0.361  38.986  1.00  1.020          H  
ATOM  25274 1HG  ARG B1618     -46.913   2.388  37.612  1.00  1.020          H  
ATOM  25275 2HG  ARG B1618     -45.155   2.660  37.467  1.00  1.020          H  
ATOM  25276 1HD  ARG B1618     -46.549   0.161  36.575  1.00  1.020          H  
ATOM  25277 2HD  ARG B1618     -46.248   1.579  35.544  1.00  1.020          H  
ATOM  25278  HE  ARG B1618     -43.789   1.152  36.514  1.00  1.020          H  
ATOM  25279 1HH1 ARG B1618     -46.145  -1.273  35.077  1.00  1.020          H  
ATOM  25280 2HH1 ARG B1618     -44.817  -2.240  34.487  1.00  1.020          H  
ATOM  25281 1HH2 ARG B1618     -42.230  -0.155  35.733  1.00  1.020          H  
ATOM  25282 2HH2 ARG B1618     -42.636  -1.713  34.872  1.00  1.020          H  
ATOM  25283  N   LYS B1619     -46.473   4.168  40.034  1.00  0.560          N  
ATOM  25284  CA  LYS B1619     -47.506   5.192  40.031  1.00  0.550          C  
ATOM  25285  C   LYS B1619     -47.659   5.855  38.666  1.00  0.530          C  
ATOM  25286  O   LYS B1619     -46.689   6.317  38.058  1.00  0.530          O  
ATOM  25287  CB  LYS B1619     -47.221   6.257  41.091  1.00  0.770          C  
ATOM  25288  CG  LYS B1619     -48.274   7.376  41.159  1.00  0.770          C  
ATOM  25289  CD  LYS B1619     -47.972   8.347  42.280  1.00  0.770          C  
ATOM  25290  CE  LYS B1619     -48.880   9.575  42.241  1.00  0.770          C  
ATOM  25291  NZ  LYS B1619     -50.302   9.274  42.605  1.00  0.770          N  
ATOM  25292  H   LYS B1619     -45.480   4.421  39.981  1.00  0.670          H  
ATOM  25293  HA  LYS B1619     -48.457   4.719  40.273  1.00  0.660          H  
ATOM  25294 1HB  LYS B1619     -47.162   5.783  42.070  1.00  0.930          H  
ATOM  25295 2HB  LYS B1619     -46.256   6.714  40.892  1.00  0.930          H  
ATOM  25296 1HG  LYS B1619     -48.282   7.935  40.216  1.00  0.930          H  
ATOM  25297 2HG  LYS B1619     -49.258   6.937  41.309  1.00  0.930          H  
ATOM  25298 1HD  LYS B1619     -48.082   7.852  43.247  1.00  0.930          H  
ATOM  25299 2HD  LYS B1619     -46.960   8.678  42.180  1.00  0.930          H  
ATOM  25300 1HE  LYS B1619     -48.488  10.320  42.933  1.00  0.930          H  
ATOM  25301 2HE  LYS B1619     -48.858   9.985  41.232  1.00  0.930          H  
ATOM  25302 1HZ  LYS B1619     -50.843  10.133  42.558  1.00  0.930          H  
ATOM  25303 2HZ  LYS B1619     -50.694   8.599  41.965  1.00  0.930          H  
ATOM  25304 3HZ  LYS B1619     -50.337   8.914  43.553  1.00  0.930          H  
ATOM  25305  N   ARG B1620     -48.894   5.914  38.180  1.00  0.530          N  
ATOM  25306  CA  ARG B1620     -49.147   6.559  36.897  1.00  0.520          C  
ATOM  25307  C   ARG B1620     -49.395   8.053  37.077  1.00  0.500          C  
ATOM  25308  O   ARG B1620     -50.177   8.471  37.938  1.00  0.500          O  
ATOM  25309  CB  ARG B1620     -50.342   5.944  36.190  1.00  0.730          C  
ATOM  25310  CG  ARG B1620     -50.597   6.512  34.792  1.00  0.730          C  
ATOM  25311  CD  ARG B1620     -51.724   5.852  34.119  1.00  0.730          C  
ATOM  25312  NE  ARG B1620     -51.901   6.363  32.768  1.00  0.730          N  
ATOM  25313  CZ  ARG B1620     -53.018   6.211  32.006  1.00  0.730          C  
ATOM  25314  NH1 ARG B1620     -54.070   5.560  32.479  1.00  0.730          N  
ATOM  25315  NH2 ARG B1620     -53.063   6.720  30.779  1.00  0.730          N  
ATOM  25316  H   ARG B1620     -49.650   5.500  38.712  1.00  0.640          H  
ATOM  25317  HA  ARG B1620     -48.269   6.439  36.260  1.00  0.620          H  
ATOM  25318 1HB  ARG B1620     -50.203   4.873  36.105  1.00  0.880          H  
ATOM  25319 2HB  ARG B1620     -51.240   6.112  36.783  1.00  0.880          H  
ATOM  25320 1HG  ARG B1620     -50.849   7.572  34.866  1.00  0.880          H  
ATOM  25321 2HG  ARG B1620     -49.705   6.403  34.172  1.00  0.880          H  
ATOM  25322 1HD  ARG B1620     -51.537   4.780  34.060  1.00  0.880          H  
ATOM  25323 2HD  ARG B1620     -52.632   6.043  34.687  1.00  0.880          H  
ATOM  25324  HE  ARG B1620     -51.092   6.843  32.353  1.00  0.880          H  
ATOM  25325 1HH1 ARG B1620     -54.053   5.167  33.407  1.00  0.880          H  
ATOM  25326 2HH1 ARG B1620     -54.898   5.451  31.907  1.00  0.880          H  
ATOM  25327 1HH2 ARG B1620     -52.276   7.240  30.404  1.00  0.880          H  
ATOM  25328 2HH2 ARG B1620     -53.894   6.605  30.216  1.00  0.880          H  
ATOM  25329  N   ILE B1621     -48.721   8.849  36.258  1.00  0.490          N  
ATOM  25330  CA  ILE B1621     -48.822  10.294  36.254  1.00  0.480          C  
ATOM  25331  C   ILE B1621     -49.446  10.779  34.925  1.00  0.460          C  
ATOM  25332  O   ILE B1621     -48.971  10.460  33.819  1.00  0.460          O  
ATOM  25333  CB  ILE B1621     -47.413  10.878  36.503  1.00  0.680          C  
ATOM  25334  CG1 ILE B1621     -46.891  10.365  37.894  1.00  0.680          C  
ATOM  25335  CG2 ILE B1621     -47.430  12.407  36.431  1.00  0.680          C  
ATOM  25336  CD1 ILE B1621     -45.427  10.607  38.159  1.00  0.680          C  
ATOM  25337  H   ILE B1621     -48.065   8.430  35.600  1.00  0.590          H  
ATOM  25338  HA  ILE B1621     -49.475  10.603  37.068  1.00  0.580          H  
ATOM  25339  HB  ILE B1621     -46.748  10.486  35.769  1.00  0.810          H  
ATOM  25340 1HG1 ILE B1621     -47.473  10.842  38.681  1.00  0.810          H  
ATOM  25341 2HG1 ILE B1621     -47.042   9.289  37.957  1.00  0.810          H  
ATOM  25342 1HG2 ILE B1621     -46.438  12.809  36.590  1.00  0.810          H  
ATOM  25343 2HG2 ILE B1621     -47.774  12.725  35.463  1.00  0.810          H  
ATOM  25344 3HG2 ILE B1621     -48.100  12.793  37.192  1.00  0.810          H  
ATOM  25345 1HD1 ILE B1621     -45.181  10.207  39.135  1.00  0.810          H  
ATOM  25346 2HD1 ILE B1621     -44.832  10.101  37.397  1.00  0.810          H  
ATOM  25347 3HD1 ILE B1621     -45.208  11.667  38.144  1.00  0.810          H  
ATOM  25348  N   SER B1622     -50.538  11.536  35.049  1.00  0.450          N  
ATOM  25349  CA  SER B1622     -51.273  12.071  33.898  1.00  0.440          C  
ATOM  25350  C   SER B1622     -52.110  13.287  34.274  1.00  0.420          C  
ATOM  25351  O   SER B1622     -52.455  13.472  35.445  1.00  0.430          O  
ATOM  25352  CB  SER B1622     -52.189  11.008  33.317  1.00  0.620          C  
ATOM  25353  OG  SER B1622     -53.224  10.688  34.211  1.00  0.620          O  
ATOM  25354  H   SER B1622     -50.878  11.735  35.980  1.00  0.540          H  
ATOM  25355  HA  SER B1622     -50.568  12.365  33.131  1.00  0.530          H  
ATOM  25356 1HB  SER B1622     -52.615  11.368  32.387  1.00  0.740          H  
ATOM  25357 2HB  SER B1622     -51.611  10.113  33.083  1.00  0.740          H  
ATOM  25358  HG  SER B1622     -53.765  10.035  33.767  1.00  0.740          H  
ATOM  25359  N   ASN B1623     -52.511  14.069  33.257  1.00  0.410          N  
ATOM  25360  CA  ASN B1623     -53.413  15.205  33.387  1.00  0.400          C  
ATOM  25361  C   ASN B1623     -52.909  16.203  34.405  1.00  0.380          C  
ATOM  25362  O   ASN B1623     -53.652  16.679  35.277  1.00  0.380          O  
ATOM  25363  CB  ASN B1623     -54.808  14.721  33.688  1.00  0.560          C  
ATOM  25364  CG  ASN B1623     -55.321  13.853  32.565  1.00  0.560          C  
ATOM  25365  OD1 ASN B1623     -55.048  14.107  31.379  1.00  0.560          O  
ATOM  25366  ND2 ASN B1623     -56.061  12.832  32.912  1.00  0.560          N  
ATOM  25367  H   ASN B1623     -52.134  13.914  32.328  1.00  0.490          H  
ATOM  25368  HA  ASN B1623     -53.435  15.728  32.428  1.00  0.480          H  
ATOM  25369 1HB  ASN B1623     -54.818  14.153  34.619  1.00  0.680          H  
ATOM  25370 2HB  ASN B1623     -55.472  15.574  33.813  1.00  0.680          H  
ATOM  25371 1HD2 ASN B1623     -56.434  12.221  32.213  1.00  0.680          H  
ATOM  25372 2HD2 ASN B1623     -56.256  12.662  33.880  1.00  0.680          H  
ATOM  25373  N   CYS B1624     -51.622  16.507  34.284  1.00  0.370          N  
ATOM  25374  CA  CYS B1624     -50.981  17.440  35.196  1.00  0.360          C  
ATOM  25375  C   CYS B1624     -49.811  18.200  34.571  1.00  0.340          C  
ATOM  25376  O   CYS B1624     -49.337  17.859  33.477  1.00  0.350          O  
ATOM  25377  CB  CYS B1624     -50.521  16.688  36.434  1.00  0.510          C  
ATOM  25378  SG  CYS B1624     -49.221  15.410  36.169  1.00  0.510          S  
ATOM  25379  H   CYS B1624     -51.121  16.073  33.506  1.00  0.440          H  
ATOM  25380  HA  CYS B1624     -51.718  18.168  35.518  1.00  0.430          H  
ATOM  25381 1HB  CYS B1624     -50.167  17.399  37.127  1.00  0.610          H  
ATOM  25382 2HB  CYS B1624     -51.383  16.199  36.892  1.00  0.610          H  
ATOM  25383  N   VAL B1625     -49.380  19.253  35.273  1.00  0.340          N  
ATOM  25384  CA  VAL B1625     -48.244  20.060  34.878  1.00  0.340          C  
ATOM  25385  C   VAL B1625     -47.043  19.687  35.720  1.00  0.390          C  
ATOM  25386  O   VAL B1625     -47.075  19.705  36.958  1.00  0.400          O  
ATOM  25387  CB  VAL B1625     -48.529  21.568  35.027  1.00  0.480          C  
ATOM  25388  CG1 VAL B1625     -47.277  22.396  34.615  1.00  0.480          C  
ATOM  25389  CG2 VAL B1625     -49.748  21.935  34.183  1.00  0.480          C  
ATOM  25390  H   VAL B1625     -49.881  19.514  36.118  1.00  0.410          H  
ATOM  25391  HA  VAL B1625     -48.032  19.854  33.837  1.00  0.410          H  
ATOM  25392  HB  VAL B1625     -48.737  21.787  36.059  1.00  0.570          H  
ATOM  25393 1HG1 VAL B1625     -47.494  23.454  34.736  1.00  0.570          H  
ATOM  25394 2HG1 VAL B1625     -46.418  22.137  35.235  1.00  0.570          H  
ATOM  25395 3HG1 VAL B1625     -47.040  22.188  33.569  1.00  0.570          H  
ATOM  25396 1HG2 VAL B1625     -49.974  22.995  34.292  1.00  0.570          H  
ATOM  25397 2HG2 VAL B1625     -49.554  21.710  33.136  1.00  0.570          H  
ATOM  25398 3HG2 VAL B1625     -50.591  21.362  34.524  1.00  0.570          H  
ATOM  25399  N   ALA B1626     -45.994  19.295  35.044  1.00  0.430          N  
ATOM  25400  CA  ALA B1626     -44.798  18.830  35.687  1.00  0.530          C  
ATOM  25401  C   ALA B1626     -43.702  19.865  35.697  1.00  0.610          C  
ATOM  25402  O   ALA B1626     -42.992  20.003  34.710  1.00  1.100          O  
ATOM  25403  CB  ALA B1626     -44.301  17.590  34.988  1.00  0.700          C  
ATOM  25404  H   ALA B1626     -46.047  19.343  34.034  1.00  0.520          H  
ATOM  25405  HA  ALA B1626     -45.044  18.585  36.715  1.00  0.640          H  
ATOM  25406 1HB  ALA B1626     -43.431  17.231  35.495  1.00  0.840          H  
ATOM  25407 2HB  ALA B1626     -45.053  16.830  35.002  1.00  0.840          H  
ATOM  25408 3HB  ALA B1626     -44.057  17.831  33.956  1.00  0.840          H  
ATOM  25409  N   ASP B1627     -43.563  20.616  36.777  1.00  0.570          N  
ATOM  25410  CA  ASP B1627     -42.475  21.576  36.829  1.00  0.560          C  
ATOM  25411  C   ASP B1627     -41.294  20.853  37.425  1.00  0.580          C  
ATOM  25412  O   ASP B1627     -41.203  20.703  38.642  1.00  0.530          O  
ATOM  25413  CB  ASP B1627     -42.820  22.815  37.645  1.00  0.790          C  
ATOM  25414  CG  ASP B1627     -41.670  23.848  37.647  1.00  0.790          C  
ATOM  25415  OD1 ASP B1627     -40.524  23.473  37.355  1.00  0.790          O  
ATOM  25416  OD2 ASP B1627     -41.931  24.991  37.921  1.00  0.790          O  
ATOM  25417  H   ASP B1627     -44.199  20.534  37.561  1.00  0.680          H  
ATOM  25418  HA  ASP B1627     -42.207  21.886  35.825  1.00  0.670          H  
ATOM  25419 1HB  ASP B1627     -43.720  23.280  37.242  1.00  0.950          H  
ATOM  25420 2HB  ASP B1627     -43.029  22.526  38.676  1.00  0.950          H  
ATOM  25421  N   TYR B1628     -40.376  20.397  36.589  1.00  0.650          N  
ATOM  25422  CA  TYR B1628     -39.333  19.529  37.077  1.00  0.640          C  
ATOM  25423  C   TYR B1628     -38.203  20.292  37.723  1.00  0.630          C  
ATOM  25424  O   TYR B1628     -37.268  19.671  38.237  1.00  0.630          O  
ATOM  25425  CB  TYR B1628     -38.768  18.684  35.948  1.00  0.900          C  
ATOM  25426  CG  TYR B1628     -39.690  17.670  35.368  1.00  0.900          C  
ATOM  25427  CD1 TYR B1628     -40.426  17.984  34.259  1.00  0.900          C  
ATOM  25428  CD2 TYR B1628     -39.771  16.406  35.918  1.00  0.900          C  
ATOM  25429  CE1 TYR B1628     -41.240  17.061  33.690  1.00  0.900          C  
ATOM  25430  CE2 TYR B1628     -40.600  15.467  35.347  1.00  0.900          C  
ATOM  25431  CZ  TYR B1628     -41.335  15.793  34.232  1.00  0.900          C  
ATOM  25432  OH  TYR B1628     -42.167  14.863  33.655  1.00  0.900          O  
ATOM  25433  H   TYR B1628     -40.425  20.620  35.590  1.00  0.780          H  
ATOM  25434  HA  TYR B1628     -39.764  18.867  37.829  1.00  0.770          H  
ATOM  25435 1HB  TYR B1628     -38.414  19.333  35.140  1.00  1.080          H  
ATOM  25436 2HB  TYR B1628     -37.923  18.150  36.340  1.00  1.080          H  
ATOM  25437  HD1 TYR B1628     -40.360  18.975  33.819  1.00  1.080          H  
ATOM  25438  HD2 TYR B1628     -39.180  16.153  36.794  1.00  1.080          H  
ATOM  25439  HE1 TYR B1628     -41.811  17.335  32.818  1.00  1.080          H  
ATOM  25440  HE2 TYR B1628     -40.673  14.472  35.772  1.00  1.080          H  
ATOM  25441  HH  TYR B1628     -42.616  15.260  32.902  1.00  1.080          H  
ATOM  25442  N   SER B1629     -38.279  21.631  37.755  1.00  0.610          N  
ATOM  25443  CA  SER B1629     -37.209  22.391  38.388  1.00  0.610          C  
ATOM  25444  C   SER B1629     -37.258  22.123  39.887  1.00  0.580          C  
ATOM  25445  O   SER B1629     -36.255  22.268  40.596  1.00  0.580          O  
ATOM  25446  CB  SER B1629     -37.331  23.882  38.125  1.00  0.850          C  
ATOM  25447  OG  SER B1629     -38.423  24.434  38.800  1.00  0.850          O  
ATOM  25448  H   SER B1629     -39.104  22.127  37.379  1.00  0.730          H  
ATOM  25449  HA  SER B1629     -36.251  22.048  37.998  1.00  0.730          H  
ATOM  25450 1HB  SER B1629     -36.415  24.375  38.448  1.00  1.020          H  
ATOM  25451 2HB  SER B1629     -37.440  24.057  37.057  1.00  1.020          H  
ATOM  25452  HG  SER B1629     -39.213  24.231  38.253  1.00  1.020          H  
ATOM  25453  N   VAL B1630     -38.423  21.632  40.361  1.00  0.560          N  
ATOM  25454  CA  VAL B1630     -38.635  21.290  41.754  1.00  0.550          C  
ATOM  25455  C   VAL B1630     -37.727  20.131  42.143  1.00  0.550          C  
ATOM  25456  O   VAL B1630     -37.463  19.920  43.322  1.00  0.540          O  
ATOM  25457  CB  VAL B1630     -40.121  20.912  42.022  1.00  0.770          C  
ATOM  25458  CG1 VAL B1630     -40.465  19.508  41.478  1.00  0.770          C  
ATOM  25459  CG2 VAL B1630     -40.413  20.966  43.523  1.00  0.770          C  
ATOM  25460  H   VAL B1630     -39.210  21.498  39.716  1.00  0.670          H  
ATOM  25461  HA  VAL B1630     -38.382  22.156  42.365  1.00  0.660          H  
ATOM  25462  HB  VAL B1630     -40.751  21.627  41.488  1.00  0.930          H  
ATOM  25463 1HG1 VAL B1630     -41.515  19.307  41.656  1.00  0.930          H  
ATOM  25464 2HG1 VAL B1630     -40.269  19.448  40.420  1.00  0.930          H  
ATOM  25465 3HG1 VAL B1630     -39.883  18.766  41.993  1.00  0.930          H  
ATOM  25466 1HG2 VAL B1630     -41.461  20.731  43.694  1.00  0.930          H  
ATOM  25467 2HG2 VAL B1630     -39.795  20.245  44.056  1.00  0.930          H  
ATOM  25468 3HG2 VAL B1630     -40.200  21.967  43.899  1.00  0.930          H  
ATOM  25469  N   LEU B1631     -37.336  19.312  41.159  1.00  0.570          N  
ATOM  25470  CA  LEU B1631     -36.486  18.178  41.423  1.00  0.590          C  
ATOM  25471  C   LEU B1631     -35.047  18.461  40.970  1.00  0.610          C  
ATOM  25472  O   LEU B1631     -34.086  18.112  41.649  1.00  0.620          O  
ATOM  25473  CB  LEU B1631     -36.974  16.949  40.643  1.00  0.820          C  
ATOM  25474  CG  LEU B1631     -38.379  16.413  40.850  1.00  0.820          C  
ATOM  25475  CD1 LEU B1631     -38.511  15.210  39.925  1.00  0.820          C  
ATOM  25476  CD2 LEU B1631     -38.661  16.054  42.315  1.00  0.820          C  
ATOM  25477  H   LEU B1631     -37.576  19.527  40.195  1.00  0.680          H  
ATOM  25478  HA  LEU B1631     -36.479  17.976  42.492  1.00  0.710          H  
ATOM  25479 1HB  LEU B1631     -36.889  17.187  39.580  1.00  0.980          H  
ATOM  25480 2HB  LEU B1631     -36.322  16.139  40.853  1.00  0.980          H  
ATOM  25481  HG  LEU B1631     -39.096  17.158  40.527  1.00  0.980          H  
ATOM  25482 1HD1 LEU B1631     -39.491  14.795  39.997  1.00  0.980          H  
ATOM  25483 2HD1 LEU B1631     -38.324  15.515  38.901  1.00  0.980          H  
ATOM  25484 3HD1 LEU B1631     -37.781  14.451  40.213  1.00  0.980          H  
ATOM  25485 1HD2 LEU B1631     -39.676  15.681  42.397  1.00  0.980          H  
ATOM  25486 2HD2 LEU B1631     -37.985  15.294  42.649  1.00  0.980          H  
ATOM  25487 3HD2 LEU B1631     -38.556  16.936  42.945  1.00  0.980          H  
ATOM  25488  N   TYR B1632     -34.868  19.121  39.821  1.00  0.630          N  
ATOM  25489  CA  TYR B1632     -33.510  19.298  39.295  1.00  0.650          C  
ATOM  25490  C   TYR B1632     -32.638  20.202  40.139  1.00  0.690          C  
ATOM  25491  O   TYR B1632     -31.425  20.002  40.210  1.00  0.780          O  
ATOM  25492  CB  TYR B1632     -33.524  19.803  37.852  1.00  0.900          C  
ATOM  25493  CG  TYR B1632     -33.868  18.727  36.863  1.00  0.900          C  
ATOM  25494  CD1 TYR B1632     -35.057  18.756  36.184  1.00  0.900          C  
ATOM  25495  CD2 TYR B1632     -32.983  17.689  36.652  1.00  0.900          C  
ATOM  25496  CE1 TYR B1632     -35.369  17.747  35.314  1.00  0.900          C  
ATOM  25497  CE2 TYR B1632     -33.309  16.691  35.778  1.00  0.900          C  
ATOM  25498  CZ  TYR B1632     -34.500  16.724  35.126  1.00  0.900          C  
ATOM  25499  OH  TYR B1632     -34.833  15.729  34.292  1.00  0.900          O  
ATOM  25500  H   TYR B1632     -35.669  19.430  39.272  1.00  0.760          H  
ATOM  25501  HA  TYR B1632     -33.031  18.321  39.294  1.00  0.780          H  
ATOM  25502 1HB  TYR B1632     -34.257  20.603  37.758  1.00  1.080          H  
ATOM  25503 2HB  TYR B1632     -32.550  20.213  37.596  1.00  1.080          H  
ATOM  25504  HD1 TYR B1632     -35.752  19.571  36.338  1.00  1.080          H  
ATOM  25505  HD2 TYR B1632     -32.033  17.655  37.187  1.00  1.080          H  
ATOM  25506  HE1 TYR B1632     -36.307  17.758  34.779  1.00  1.080          H  
ATOM  25507  HE2 TYR B1632     -32.619  15.860  35.613  1.00  1.080          H  
ATOM  25508  HH  TYR B1632     -34.124  15.085  34.260  1.00  1.080          H  
ATOM  25509  N   ASN B1633     -33.238  21.179  40.806  1.00  0.630          N  
ATOM  25510  CA  ASN B1633     -32.480  22.085  41.650  1.00  0.650          C  
ATOM  25511  C   ASN B1633     -32.566  21.682  43.122  1.00  0.590          C  
ATOM  25512  O   ASN B1633     -32.211  22.456  44.020  1.00  0.560          O  
ATOM  25513  CB  ASN B1633     -32.944  23.509  41.434  1.00  0.900          C  
ATOM  25514  CG  ASN B1633     -32.539  24.029  40.087  1.00  0.900          C  
ATOM  25515  OD1 ASN B1633     -31.456  23.697  39.584  1.00  0.900          O  
ATOM  25516  ND2 ASN B1633     -33.377  24.837  39.495  1.00  0.900          N  
ATOM  25517  H   ASN B1633     -34.247  21.336  40.711  1.00  0.760          H  
ATOM  25518  HA  ASN B1633     -31.430  22.026  41.368  1.00  0.780          H  
ATOM  25519 1HB  ASN B1633     -34.033  23.545  41.507  1.00  1.080          H  
ATOM  25520 2HB  ASN B1633     -32.544  24.156  42.207  1.00  1.080          H  
ATOM  25521 1HD2 ASN B1633     -33.152  25.221  38.601  1.00  1.080          H  
ATOM  25522 2HD2 ASN B1633     -34.239  25.080  39.944  1.00  1.080          H  
ATOM  25523  N   LEU B1634     -33.016  20.457  43.392  1.00  0.580          N  
ATOM  25524  CA  LEU B1634     -33.157  20.014  44.761  1.00  0.570          C  
ATOM  25525  C   LEU B1634     -31.849  19.357  45.232  1.00  0.580          C  
ATOM  25526  O   LEU B1634     -31.515  18.227  44.867  1.00  0.560          O  
ATOM  25527  CB  LEU B1634     -34.392  19.084  44.809  1.00  0.800          C  
ATOM  25528  CG  LEU B1634     -34.873  18.480  46.132  1.00  0.800          C  
ATOM  25529  CD1 LEU B1634     -35.254  19.593  47.132  1.00  0.800          C  
ATOM  25530  CD2 LEU B1634     -36.090  17.642  45.839  1.00  0.800          C  
ATOM  25531  H   LEU B1634     -33.282  19.810  42.644  1.00  0.700          H  
ATOM  25532  HA  LEU B1634     -33.352  20.885  45.381  1.00  0.680          H  
ATOM  25533 1HB  LEU B1634     -35.228  19.627  44.384  1.00  0.960          H  
ATOM  25534 2HB  LEU B1634     -34.184  18.239  44.154  1.00  0.960          H  
ATOM  25535  HG  LEU B1634     -34.109  17.840  46.541  1.00  0.960          H  
ATOM  25536 1HD1 LEU B1634     -35.617  19.138  48.053  1.00  0.960          H  
ATOM  25537 2HD1 LEU B1634     -34.403  20.219  47.359  1.00  0.960          H  
ATOM  25538 3HD1 LEU B1634     -36.042  20.210  46.697  1.00  0.960          H  
ATOM  25539 1HD2 LEU B1634     -36.455  17.182  46.756  1.00  0.960          H  
ATOM  25540 2HD2 LEU B1634     -36.876  18.270  45.406  1.00  0.960          H  
ATOM  25541 3HD2 LEU B1634     -35.822  16.889  45.140  1.00  0.960          H  
ATOM  25542  N   ALA B1635     -31.130  20.070  46.114  1.00  0.640          N  
ATOM  25543  CA  ALA B1635     -29.804  19.659  46.596  1.00  0.700          C  
ATOM  25544  C   ALA B1635     -29.762  18.285  47.285  1.00  0.720          C  
ATOM  25545  O   ALA B1635     -28.711  17.655  47.245  1.00  0.750          O  
ATOM  25546  CB  ALA B1635     -29.220  20.707  47.532  1.00  0.960          C  
ATOM  25547  H   ALA B1635     -31.492  20.976  46.395  1.00  0.770          H  
ATOM  25548  HA  ALA B1635     -29.154  19.598  45.722  1.00  0.840          H  
ATOM  25549 1HB  ALA B1635     -28.209  20.406  47.810  1.00  1.150          H  
ATOM  25550 2HB  ALA B1635     -29.183  21.661  47.009  1.00  1.150          H  
ATOM  25551 3HB  ALA B1635     -29.806  20.822  48.425  1.00  1.150          H  
ATOM  25552  N   PRO B1636     -30.810  17.816  48.003  1.00  0.710          N  
ATOM  25553  CA  PRO B1636     -30.864  16.501  48.611  1.00  0.750          C  
ATOM  25554  C   PRO B1636     -30.696  15.321  47.645  1.00  0.710          C  
ATOM  25555  O   PRO B1636     -30.472  14.204  48.109  1.00  0.760          O  
ATOM  25556  CB  PRO B1636     -32.248  16.490  49.269  1.00  1.120          C  
ATOM  25557  CG  PRO B1636     -32.533  17.932  49.574  1.00  1.120          C  
ATOM  25558  CD  PRO B1636     -31.915  18.699  48.455  1.00  1.120          C  
ATOM  25559  HA  PRO B1636     -30.083  16.454  49.384  1.00  0.900          H  
ATOM  25560 1HB  PRO B1636     -32.983  16.045  48.574  1.00  1.350          H  
ATOM  25561 2HB  PRO B1636     -32.230  15.856  50.166  1.00  1.350          H  
ATOM  25562 1HG  PRO B1636     -33.621  18.090  49.645  1.00  1.350          H  
ATOM  25563 2HG  PRO B1636     -32.111  18.203  50.554  1.00  1.350          H  
ATOM  25564 1HD  PRO B1636     -32.637  18.809  47.728  1.00  1.350          H  
ATOM  25565 2HD  PRO B1636     -31.565  19.645  48.835  1.00  1.350          H  
ATOM  25566  N   PHE B1637     -30.891  15.502  46.334  1.00  0.640          N  
ATOM  25567  CA  PHE B1637     -30.715  14.346  45.461  1.00  0.610          C  
ATOM  25568  C   PHE B1637     -29.238  14.118  45.173  1.00  0.570          C  
ATOM  25569  O   PHE B1637     -28.478  15.063  44.986  1.00  0.600          O  
ATOM  25570  CB  PHE B1637     -31.513  14.500  44.172  1.00  0.870          C  
ATOM  25571  CG  PHE B1637     -33.042  14.405  44.337  1.00  0.870          C  
ATOM  25572  CD1 PHE B1637     -33.671  13.826  45.470  1.00  0.870          C  
ATOM  25573  CD2 PHE B1637     -33.859  14.890  43.340  1.00  0.870          C  
ATOM  25574  CE1 PHE B1637     -35.032  13.756  45.557  1.00  0.870          C  
ATOM  25575  CE2 PHE B1637     -35.212  14.804  43.448  1.00  0.870          C  
ATOM  25576  CZ  PHE B1637     -35.797  14.240  44.551  1.00  0.870          C  
ATOM  25577  H   PHE B1637     -31.091  16.421  45.922  1.00  0.770          H  
ATOM  25578  HA  PHE B1637     -31.049  13.468  45.973  1.00  0.730          H  
ATOM  25579 1HB  PHE B1637     -31.283  15.472  43.728  1.00  1.040          H  
ATOM  25580 2HB  PHE B1637     -31.199  13.731  43.459  1.00  1.040          H  
ATOM  25581  HD1 PHE B1637     -33.100  13.435  46.293  1.00  1.040          H  
ATOM  25582  HD2 PHE B1637     -33.415  15.348  42.451  1.00  1.040          H  
ATOM  25583  HE1 PHE B1637     -35.499  13.309  46.439  1.00  1.040          H  
ATOM  25584  HE2 PHE B1637     -35.817  15.183  42.667  1.00  1.040          H  
ATOM  25585  HZ  PHE B1637     -36.873  14.194  44.622  1.00  1.040          H  
ATOM  25586  N   PHE B1638     -28.826  12.851  45.138  1.00  0.500          N  
ATOM  25587  CA  PHE B1638     -27.438  12.503  44.866  1.00  0.410          C  
ATOM  25588  C   PHE B1638     -27.236  12.215  43.393  1.00  0.460          C  
ATOM  25589  O   PHE B1638     -26.279  12.691  42.770  1.00  0.500          O  
ATOM  25590  CB  PHE B1638     -27.032  11.299  45.722  1.00  0.610          C  
ATOM  25591  CG  PHE B1638     -26.841  11.635  47.189  1.00  0.610          C  
ATOM  25592  CD1 PHE B1638     -27.911  11.981  48.009  1.00  0.610          C  
ATOM  25593  CD2 PHE B1638     -25.577  11.589  47.757  1.00  0.610          C  
ATOM  25594  CE1 PHE B1638     -27.723  12.280  49.327  1.00  0.610          C  
ATOM  25595  CE2 PHE B1638     -25.393  11.885  49.091  1.00  0.610          C  
ATOM  25596  CZ  PHE B1638     -26.468  12.231  49.869  1.00  0.610          C  
ATOM  25597  H   PHE B1638     -29.493  12.089  45.269  1.00  0.600          H  
ATOM  25598  HA  PHE B1638     -26.808  13.350  45.147  1.00  0.490          H  
ATOM  25599 1HB  PHE B1638     -27.790  10.519  45.641  1.00  0.730          H  
ATOM  25600 2HB  PHE B1638     -26.098  10.891  45.342  1.00  0.730          H  
ATOM  25601  HD1 PHE B1638     -28.906  12.045  47.606  1.00  0.730          H  
ATOM  25602  HD2 PHE B1638     -24.712  11.331  47.140  1.00  0.730          H  
ATOM  25603  HE1 PHE B1638     -28.575  12.571  49.949  1.00  0.730          H  
ATOM  25604  HE2 PHE B1638     -24.386  11.862  49.526  1.00  0.730          H  
ATOM  25605  HZ  PHE B1638     -26.320  12.476  50.919  1.00  0.730          H  
ATOM  25606  N   THR B1639     -28.156  11.439  42.840  1.00  0.500          N  
ATOM  25607  CA  THR B1639     -28.126  11.033  41.445  1.00  0.580          C  
ATOM  25608  C   THR B1639     -29.359  11.528  40.732  1.00  0.520          C  
ATOM  25609  O   THR B1639     -30.473  11.350  41.222  1.00  0.480          O  
ATOM  25610  CB  THR B1639     -28.054   9.489  41.309  1.00  0.780          C  
ATOM  25611  OG1 THR B1639     -26.843   9.010  41.902  1.00  0.780          O  
ATOM  25612  CG2 THR B1639     -28.138   9.033  39.840  1.00  0.780          C  
ATOM  25613  H   THR B1639     -28.916  11.105  43.434  1.00  0.600          H  
ATOM  25614  HA  THR B1639     -27.252  11.474  40.965  1.00  0.700          H  
ATOM  25615  HB  THR B1639     -28.887   9.065  41.837  1.00  0.940          H  
ATOM  25616  HG1 THR B1639     -26.884   9.147  42.849  1.00  0.940          H  
ATOM  25617 1HG2 THR B1639     -28.095   7.944  39.809  1.00  0.940          H  
ATOM  25618 2HG2 THR B1639     -29.075   9.362  39.390  1.00  0.940          H  
ATOM  25619 3HG2 THR B1639     -27.301   9.444  39.280  1.00  0.940          H  
ATOM  25620  N   PHE B1640     -29.167  12.164  39.584  1.00  0.540          N  
ATOM  25621  CA  PHE B1640     -30.294  12.562  38.766  1.00  0.510          C  
ATOM  25622  C   PHE B1640     -29.800  12.520  37.324  1.00  0.550          C  
ATOM  25623  O   PHE B1640     -29.273  13.504  36.808  1.00  0.620          O  
ATOM  25624  CB  PHE B1640     -30.817  13.939  39.146  1.00  0.730          C  
ATOM  25625  CG  PHE B1640     -32.234  14.241  38.655  1.00  0.730          C  
ATOM  25626  CD1 PHE B1640     -32.940  15.194  39.328  1.00  0.730          C  
ATOM  25627  CD2 PHE B1640     -32.887  13.578  37.579  1.00  0.730          C  
ATOM  25628  CE1 PHE B1640     -34.203  15.494  38.989  1.00  0.730          C  
ATOM  25629  CE2 PHE B1640     -34.192  13.905  37.260  1.00  0.730          C  
ATOM  25630  CZ  PHE B1640     -34.845  14.862  37.975  1.00  0.730          C  
ATOM  25631  H   PHE B1640     -28.224  12.319  39.249  1.00  0.650          H  
ATOM  25632  HA  PHE B1640     -31.099  11.845  38.882  1.00  0.610          H  
ATOM  25633 1HB  PHE B1640     -30.815  14.032  40.231  1.00  0.870          H  
ATOM  25634 2HB  PHE B1640     -30.154  14.704  38.750  1.00  0.870          H  
ATOM  25635  HD1 PHE B1640     -32.460  15.720  40.156  1.00  0.870          H  
ATOM  25636  HD2 PHE B1640     -32.394  12.806  37.002  1.00  0.870          H  
ATOM  25637  HE1 PHE B1640     -34.688  16.243  39.524  1.00  0.870          H  
ATOM  25638  HE2 PHE B1640     -34.705  13.416  36.448  1.00  0.870          H  
ATOM  25639  HZ  PHE B1640     -35.870  15.132  37.721  1.00  0.870          H  
ATOM  25640  N   LYS B1641     -29.905  11.347  36.711  1.00  0.560          N  
ATOM  25641  CA  LYS B1641     -29.384  11.163  35.358  1.00  0.580          C  
ATOM  25642  C   LYS B1641     -30.505  10.891  34.381  1.00  0.560          C  
ATOM  25643  O   LYS B1641     -31.419  10.120  34.663  1.00  0.570          O  
ATOM  25644  CB  LYS B1641     -28.339  10.041  35.314  1.00  0.800          C  
ATOM  25645  CG  LYS B1641     -27.735   9.817  33.918  1.00  0.800          C  
ATOM  25646  CD  LYS B1641     -26.599   8.816  33.931  1.00  0.800          C  
ATOM  25647  CE  LYS B1641     -26.063   8.596  32.520  1.00  0.800          C  
ATOM  25648  NZ  LYS B1641     -24.920   7.647  32.504  1.00  0.800          N  
ATOM  25649  H   LYS B1641     -30.375  10.588  37.210  1.00  0.670          H  
ATOM  25650  HA  LYS B1641     -28.898  12.084  35.044  1.00  0.700          H  
ATOM  25651 1HB  LYS B1641     -27.530  10.269  36.007  1.00  0.960          H  
ATOM  25652 2HB  LYS B1641     -28.798   9.105  35.637  1.00  0.960          H  
ATOM  25653 1HG  LYS B1641     -28.504   9.440  33.237  1.00  0.960          H  
ATOM  25654 2HG  LYS B1641     -27.366  10.763  33.527  1.00  0.960          H  
ATOM  25655 1HD  LYS B1641     -25.792   9.188  34.562  1.00  0.960          H  
ATOM  25656 2HD  LYS B1641     -26.945   7.870  34.334  1.00  0.960          H  
ATOM  25657 1HE  LYS B1641     -26.862   8.199  31.896  1.00  0.960          H  
ATOM  25658 2HE  LYS B1641     -25.736   9.550  32.108  1.00  0.960          H  
ATOM  25659 1HZ  LYS B1641     -24.597   7.524  31.556  1.00  0.960          H  
ATOM  25660 2HZ  LYS B1641     -24.169   8.013  33.072  1.00  0.960          H  
ATOM  25661 3HZ  LYS B1641     -25.218   6.761  32.876  1.00  0.960          H  
ATOM  25662  N   CYS B1642     -30.437  11.509  33.215  1.00  0.530          N  
ATOM  25663  CA  CYS B1642     -31.473  11.279  32.226  1.00  0.510          C  
ATOM  25664  C   CYS B1642     -30.966  10.543  31.002  1.00  0.500          C  
ATOM  25665  O   CYS B1642     -29.802  10.669  30.609  1.00  0.500          O  
ATOM  25666  CB  CYS B1642     -32.117  12.589  31.824  1.00  0.720          C  
ATOM  25667  SG  CYS B1642     -32.974  13.418  33.175  1.00  0.720          S  
ATOM  25668  H   CYS B1642     -29.674  12.140  33.006  1.00  0.640          H  
ATOM  25669  HA  CYS B1642     -32.244  10.664  32.674  1.00  0.610          H  
ATOM  25670 1HB  CYS B1642     -31.365  13.265  31.424  1.00  0.870          H  
ATOM  25671 2HB  CYS B1642     -32.829  12.395  31.040  1.00  0.870          H  
ATOM  25672  N   TYR B1643     -31.881   9.789  30.406  1.00  0.500          N  
ATOM  25673  CA  TYR B1643     -31.651   8.986  29.233  1.00  0.500          C  
ATOM  25674  C   TYR B1643     -32.637   9.375  28.134  1.00  0.470          C  
ATOM  25675  O   TYR B1643     -33.856   9.394  28.333  1.00  0.480          O  
ATOM  25676  CB  TYR B1643     -31.854   7.528  29.635  1.00  0.700          C  
ATOM  25677  CG  TYR B1643     -30.931   7.078  30.779  1.00  0.700          C  
ATOM  25678  CD1 TYR B1643     -31.293   7.333  32.111  1.00  0.700          C  
ATOM  25679  CD2 TYR B1643     -29.753   6.418  30.514  1.00  0.700          C  
ATOM  25680  CE1 TYR B1643     -30.485   6.934  33.138  1.00  0.700          C  
ATOM  25681  CE2 TYR B1643     -28.946   6.015  31.558  1.00  0.700          C  
ATOM  25682  CZ  TYR B1643     -29.313   6.273  32.863  1.00  0.700          C  
ATOM  25683  OH  TYR B1643     -28.519   5.849  33.893  1.00  0.700          O  
ATOM  25684  H   TYR B1643     -32.805   9.749  30.832  1.00  0.600          H  
ATOM  25685  HA  TYR B1643     -30.636   9.151  28.874  1.00  0.600          H  
ATOM  25686 1HB  TYR B1643     -32.889   7.390  29.952  1.00  0.840          H  
ATOM  25687 2HB  TYR B1643     -31.688   6.877  28.776  1.00  0.840          H  
ATOM  25688  HD1 TYR B1643     -32.221   7.858  32.336  1.00  0.840          H  
ATOM  25689  HD2 TYR B1643     -29.462   6.209  29.485  1.00  0.840          H  
ATOM  25690  HE1 TYR B1643     -30.770   7.141  34.165  1.00  0.840          H  
ATOM  25691  HE2 TYR B1643     -28.017   5.484  31.351  1.00  0.840          H  
ATOM  25692  HH  TYR B1643     -28.831   6.233  34.718  1.00  0.840          H  
ATOM  25693  N   GLY B1644     -32.105   9.741  26.971  1.00  0.440          N  
ATOM  25694  CA  GLY B1644     -32.933  10.121  25.821  1.00  0.410          C  
ATOM  25695  C   GLY B1644     -33.428  11.568  25.873  1.00  0.400          C  
ATOM  25696  O   GLY B1644     -34.117  12.032  24.964  1.00  0.420          O  
ATOM  25697  H   GLY B1644     -31.099   9.724  26.868  1.00  0.530          H  
ATOM  25698 1HA  GLY B1644     -32.351   9.972  24.917  1.00  0.490          H  
ATOM  25699 2HA  GLY B1644     -33.788   9.447  25.758  1.00  0.490          H  
ATOM  25700  N   VAL B1645     -33.083  12.264  26.945  1.00  0.400          N  
ATOM  25701  CA  VAL B1645     -33.499  13.633  27.154  1.00  0.390          C  
ATOM  25702  C   VAL B1645     -32.476  14.298  28.073  1.00  0.400          C  
ATOM  25703  O   VAL B1645     -31.956  13.653  28.979  1.00  0.420          O  
ATOM  25704  CB  VAL B1645     -34.910  13.633  27.810  1.00  0.550          C  
ATOM  25705  CG1 VAL B1645     -34.814  13.039  29.252  1.00  0.550          C  
ATOM  25706  CG2 VAL B1645     -35.519  15.031  27.794  1.00  0.550          C  
ATOM  25707  H   VAL B1645     -32.506  11.809  27.636  1.00  0.480          H  
ATOM  25708  HA  VAL B1645     -33.527  14.159  26.201  1.00  0.470          H  
ATOM  25709  HB  VAL B1645     -35.555  12.966  27.236  1.00  0.660          H  
ATOM  25710 1HG1 VAL B1645     -35.763  12.990  29.723  1.00  0.660          H  
ATOM  25711 2HG1 VAL B1645     -34.393  12.031  29.209  1.00  0.660          H  
ATOM  25712 3HG1 VAL B1645     -34.189  13.676  29.856  1.00  0.660          H  
ATOM  25713 1HG2 VAL B1645     -36.515  15.001  28.231  1.00  0.660          H  
ATOM  25714 2HG2 VAL B1645     -34.901  15.720  28.357  1.00  0.660          H  
ATOM  25715 3HG2 VAL B1645     -35.587  15.381  26.761  1.00  0.660          H  
ATOM  25716  N   SER B1646     -32.221  15.579  27.887  1.00  0.410          N  
ATOM  25717  CA  SER B1646     -31.356  16.298  28.808  1.00  0.420          C  
ATOM  25718  C   SER B1646     -32.215  16.956  29.897  1.00  0.460          C  
ATOM  25719  O   SER B1646     -33.263  17.511  29.575  1.00  0.440          O  
ATOM  25720  CB  SER B1646     -30.542  17.347  28.078  1.00  0.580          C  
ATOM  25721  OG  SER B1646     -29.620  16.762  27.187  1.00  0.580          O  
ATOM  25722  H   SER B1646     -32.639  16.044  27.079  1.00  0.490          H  
ATOM  25723  HA  SER B1646     -30.668  15.576  29.230  1.00  0.500          H  
ATOM  25724 1HB  SER B1646     -31.228  17.987  27.519  1.00  0.700          H  
ATOM  25725 2HB  SER B1646     -30.018  17.980  28.788  1.00  0.700          H  
ATOM  25726  HG  SER B1646     -28.874  16.459  27.737  1.00  0.700          H  
ATOM  25727  N   PRO B1647     -31.740  17.060  31.155  1.00  0.510          N  
ATOM  25728  CA  PRO B1647     -32.410  17.706  32.283  1.00  0.580          C  
ATOM  25729  C   PRO B1647     -33.035  19.076  31.996  1.00  0.580          C  
ATOM  25730  O   PRO B1647     -34.166  19.370  32.401  1.00  0.600          O  
ATOM  25731  CB  PRO B1647     -31.230  17.874  33.250  1.00  0.870          C  
ATOM  25732  CG  PRO B1647     -30.351  16.690  32.979  1.00  0.870          C  
ATOM  25733  CD  PRO B1647     -30.402  16.502  31.497  1.00  0.870          C  
ATOM  25734  HA  PRO B1647     -33.144  17.013  32.700  1.00  0.700          H  
ATOM  25735 1HB  PRO B1647     -30.711  18.822  33.045  1.00  1.040          H  
ATOM  25736 2HB  PRO B1647     -31.560  17.945  34.260  1.00  1.040          H  
ATOM  25737 1HG  PRO B1647     -29.331  16.882  33.354  1.00  1.040          H  
ATOM  25738 2HG  PRO B1647     -30.728  15.810  33.526  1.00  1.040          H  
ATOM  25739 1HD  PRO B1647     -29.588  17.055  31.007  1.00  1.040          H  
ATOM  25740 2HD  PRO B1647     -30.354  15.419  31.315  1.00  1.040          H  
ATOM  25741  N   THR B1648     -32.346  19.893  31.212  1.00  0.570          N  
ATOM  25742  CA  THR B1648     -32.800  21.240  30.911  1.00  0.580          C  
ATOM  25743  C   THR B1648     -33.937  21.331  29.924  1.00  0.650          C  
ATOM  25744  O   THR B1648     -34.541  22.389  29.766  1.00  0.900          O  
ATOM  25745  CB  THR B1648     -31.600  22.064  30.439  1.00  0.810          C  
ATOM  25746  OG1 THR B1648     -30.957  21.373  29.341  1.00  0.810          O  
ATOM  25747  CG2 THR B1648     -30.654  22.240  31.571  1.00  0.810          C  
ATOM  25748  H   THR B1648     -31.443  19.638  30.832  1.00  0.680          H  
ATOM  25749  HA  THR B1648     -33.150  21.681  31.844  1.00  0.700          H  
ATOM  25750  HB  THR B1648     -31.939  23.041  30.091  1.00  0.970          H  
ATOM  25751  HG1 THR B1648     -30.216  21.921  28.956  1.00  0.970          H  
ATOM  25752 1HG2 THR B1648     -29.806  22.830  31.229  1.00  0.970          H  
ATOM  25753 2HG2 THR B1648     -31.152  22.759  32.388  1.00  0.970          H  
ATOM  25754 3HG2 THR B1648     -30.316  21.268  31.918  1.00  0.970          H  
ATOM  25755  N   LYS B1649     -34.253  20.224  29.279  1.00  0.490          N  
ATOM  25756  CA  LYS B1649     -35.312  20.189  28.303  1.00  0.480          C  
ATOM  25757  C   LYS B1649     -36.601  19.654  28.884  1.00  0.490          C  
ATOM  25758  O   LYS B1649     -37.648  19.752  28.252  1.00  0.510          O  
ATOM  25759  CB  LYS B1649     -34.885  19.350  27.114  1.00  0.680          C  
ATOM  25760  CG  LYS B1649     -33.649  19.872  26.367  1.00  0.680          C  
ATOM  25761  CD  LYS B1649     -33.910  21.194  25.666  1.00  0.680          C  
ATOM  25762  CE  LYS B1649     -32.749  21.535  24.786  1.00  0.680          C  
ATOM  25763  NZ  LYS B1649     -32.910  22.826  24.098  1.00  0.680          N  
ATOM  25764  H   LYS B1649     -33.745  19.359  29.476  1.00  0.590          H  
ATOM  25765  HA  LYS B1649     -35.510  21.208  27.967  1.00  0.580          H  
ATOM  25766 1HB  LYS B1649     -34.661  18.335  27.450  1.00  0.810          H  
ATOM  25767 2HB  LYS B1649     -35.707  19.280  26.404  1.00  0.810          H  
ATOM  25768 1HG  LYS B1649     -32.829  20.001  27.075  1.00  0.810          H  
ATOM  25769 2HG  LYS B1649     -33.340  19.160  25.627  1.00  0.810          H  
ATOM  25770 1HD  LYS B1649     -34.813  21.114  25.054  1.00  0.810          H  
ATOM  25771 2HD  LYS B1649     -34.044  21.994  26.393  1.00  0.810          H  
ATOM  25772 1HE  LYS B1649     -31.844  21.560  25.388  1.00  0.810          H  
ATOM  25773 2HE  LYS B1649     -32.655  20.759  24.036  1.00  0.810          H  
ATOM  25774 1HZ  LYS B1649     -32.093  22.970  23.521  1.00  0.810          H  
ATOM  25775 2HZ  LYS B1649     -33.741  22.797  23.521  1.00  0.810          H  
ATOM  25776 3HZ  LYS B1649     -32.992  23.569  24.773  1.00  0.810          H  
ATOM  25777  N   LEU B1650     -36.579  19.146  30.117  1.00  0.480          N  
ATOM  25778  CA  LEU B1650     -37.787  18.525  30.635  1.00  0.470          C  
ATOM  25779  C   LEU B1650     -38.949  19.502  30.751  1.00  0.410          C  
ATOM  25780  O   LEU B1650     -40.106  19.101  30.664  1.00  0.390          O  
ATOM  25781  CB  LEU B1650     -37.524  17.870  31.993  1.00  0.660          C  
ATOM  25782  CG  LEU B1650     -37.084  16.348  32.043  1.00  0.660          C  
ATOM  25783  CD1 LEU B1650     -38.165  15.424  31.501  1.00  0.660          C  
ATOM  25784  CD2 LEU B1650     -35.805  16.163  31.267  1.00  0.660          C  
ATOM  25785  H   LEU B1650     -35.728  19.150  30.693  1.00  0.580          H  
ATOM  25786  HA  LEU B1650     -38.084  17.759  29.932  1.00  0.560          H  
ATOM  25787 1HB  LEU B1650     -36.735  18.440  32.487  1.00  0.790          H  
ATOM  25788 2HB  LEU B1650     -38.401  17.966  32.573  1.00  0.790          H  
ATOM  25789  HG  LEU B1650     -36.928  16.078  33.078  1.00  0.790          H  
ATOM  25790 1HD1 LEU B1650     -37.822  14.400  31.594  1.00  0.790          H  
ATOM  25791 2HD1 LEU B1650     -39.084  15.551  32.075  1.00  0.790          H  
ATOM  25792 3HD1 LEU B1650     -38.352  15.633  30.468  1.00  0.790          H  
ATOM  25793 1HD2 LEU B1650     -35.480  15.129  31.334  1.00  0.790          H  
ATOM  25794 2HD2 LEU B1650     -35.958  16.429  30.238  1.00  0.790          H  
ATOM  25795 3HD2 LEU B1650     -35.059  16.797  31.683  1.00  0.790          H  
ATOM  25796  N   ASN B1651     -38.669  20.793  30.928  1.00  0.390          N  
ATOM  25797  CA  ASN B1651     -39.744  21.756  31.054  1.00  0.350          C  
ATOM  25798  C   ASN B1651     -40.228  22.371  29.727  1.00  0.350          C  
ATOM  25799  O   ASN B1651     -41.132  23.196  29.748  1.00  0.340          O  
ATOM  25800  CB  ASN B1651     -39.327  22.841  32.024  1.00  0.510          C  
ATOM  25801  CG  ASN B1651     -39.283  22.352  33.461  1.00  0.510          C  
ATOM  25802  OD1 ASN B1651     -40.053  21.462  33.879  1.00  0.510          O  
ATOM  25803  ND2 ASN B1651     -38.382  22.931  34.212  1.00  0.510          N  
ATOM  25804  H   ASN B1651     -37.713  21.109  31.023  1.00  0.470          H  
ATOM  25805  HA  ASN B1651     -40.600  21.235  31.486  1.00  0.420          H  
ATOM  25806 1HB  ASN B1651     -38.328  23.184  31.752  1.00  0.610          H  
ATOM  25807 2HB  ASN B1651     -39.985  23.700  31.945  1.00  0.610          H  
ATOM  25808 1HD2 ASN B1651     -38.267  22.681  35.171  1.00  0.610          H  
ATOM  25809 2HD2 ASN B1651     -37.794  23.641  33.823  1.00  0.610          H  
ATOM  25810  N   ASP B1652     -39.653  21.976  28.580  1.00  0.370          N  
ATOM  25811  CA  ASP B1652     -40.083  22.496  27.262  1.00  0.390          C  
ATOM  25812  C   ASP B1652     -40.971  21.475  26.542  1.00  0.390          C  
ATOM  25813  O   ASP B1652     -41.591  21.733  25.496  1.00  0.450          O  
ATOM  25814  CB  ASP B1652     -38.865  22.795  26.378  1.00  0.540          C  
ATOM  25815  CG  ASP B1652     -37.952  23.947  26.861  1.00  0.540          C  
ATOM  25816  OD1 ASP B1652     -38.420  24.909  27.439  1.00  0.540          O  
ATOM  25817  OD2 ASP B1652     -36.782  23.845  26.616  1.00  0.540          O  
ATOM  25818  H   ASP B1652     -38.899  21.282  28.606  1.00  0.440          H  
ATOM  25819  HA  ASP B1652     -40.659  23.405  27.408  1.00  0.470          H  
ATOM  25820 1HB  ASP B1652     -38.250  21.885  26.320  1.00  0.650          H  
ATOM  25821 2HB  ASP B1652     -39.200  23.016  25.367  1.00  0.650          H  
ATOM  25822  N   LEU B1653     -40.944  20.283  27.096  1.00  0.410          N  
ATOM  25823  CA  LEU B1653     -41.549  19.073  26.588  1.00  0.410          C  
ATOM  25824  C   LEU B1653     -42.851  18.715  27.250  1.00  0.390          C  
ATOM  25825  O   LEU B1653     -43.214  19.261  28.300  1.00  0.430          O  
ATOM  25826  CB  LEU B1653     -40.549  17.947  26.782  1.00  0.570          C  
ATOM  25827  CG  LEU B1653     -39.205  18.111  26.064  1.00  0.570          C  
ATOM  25828  CD1 LEU B1653     -38.272  17.047  26.579  1.00  0.570          C  
ATOM  25829  CD2 LEU B1653     -39.384  17.982  24.528  1.00  0.570          C  
ATOM  25830  H   LEU B1653     -40.455  20.214  27.980  1.00  0.490          H  
ATOM  25831  HA  LEU B1653     -41.750  19.213  25.535  1.00  0.490          H  
ATOM  25832 1HB  LEU B1653     -40.322  17.906  27.840  1.00  0.690          H  
ATOM  25833 2HB  LEU B1653     -41.003  17.006  26.488  1.00  0.690          H  
ATOM  25834  HG  LEU B1653     -38.783  19.083  26.276  1.00  0.690          H  
ATOM  25835 1HD1 LEU B1653     -37.308  17.153  26.084  1.00  0.690          H  
ATOM  25836 2HD1 LEU B1653     -38.140  17.170  27.647  1.00  0.690          H  
ATOM  25837 3HD1 LEU B1653     -38.676  16.085  26.386  1.00  0.690          H  
ATOM  25838 1HD2 LEU B1653     -38.425  18.089  24.051  1.00  0.690          H  
ATOM  25839 2HD2 LEU B1653     -39.781  17.037  24.269  1.00  0.690          H  
ATOM  25840 3HD2 LEU B1653     -40.040  18.756  24.155  1.00  0.690          H  
ATOM  25841  N   CYS B1654     -43.557  17.803  26.609  1.00  0.400          N  
ATOM  25842  CA  CYS B1654     -44.790  17.263  27.145  1.00  0.380          C  
ATOM  25843  C   CYS B1654     -44.829  15.775  26.812  1.00  0.380          C  
ATOM  25844  O   CYS B1654     -44.446  15.362  25.717  1.00  0.510          O  
ATOM  25845  CB  CYS B1654     -46.002  18.023  26.605  1.00  0.540          C  
ATOM  25846  SG  CYS B1654     -47.552  17.537  27.357  1.00  0.540          S  
ATOM  25847  H   CYS B1654     -43.198  17.422  25.745  1.00  0.480          H  
ATOM  25848  HA  CYS B1654     -44.775  17.362  28.227  1.00  0.460          H  
ATOM  25849 1HB  CYS B1654     -45.862  19.077  26.778  1.00  0.650          H  
ATOM  25850 2HB  CYS B1654     -46.078  17.865  25.536  1.00  0.650          H  
ATOM  25851  N   PHE B1655     -45.203  14.970  27.789  1.00  0.380          N  
ATOM  25852  CA  PHE B1655     -45.079  13.525  27.735  1.00  0.360          C  
ATOM  25853  C   PHE B1655     -46.430  12.841  27.574  1.00  0.370          C  
ATOM  25854  O   PHE B1655     -47.471  13.389  27.978  1.00  0.380          O  
ATOM  25855  CB  PHE B1655     -44.412  13.137  29.035  1.00  0.510          C  
ATOM  25856  CG  PHE B1655     -43.188  13.986  29.216  1.00  0.510          C  
ATOM  25857  CD1 PHE B1655     -43.265  15.112  30.039  1.00  0.510          C  
ATOM  25858  CD2 PHE B1655     -42.031  13.762  28.543  1.00  0.510          C  
ATOM  25859  CE1 PHE B1655     -42.203  15.962  30.169  1.00  0.510          C  
ATOM  25860  CE2 PHE B1655     -40.956  14.623  28.683  1.00  0.510          C  
ATOM  25861  CZ  PHE B1655     -41.057  15.716  29.495  1.00  0.510          C  
ATOM  25862  H   PHE B1655     -45.567  15.401  28.630  1.00  0.460          H  
ATOM  25863  HA  PHE B1655     -44.443  13.252  26.889  1.00  0.430          H  
ATOM  25864 1HB  PHE B1655     -45.079  13.311  29.856  1.00  0.610          H  
ATOM  25865 2HB  PHE B1655     -44.128  12.091  29.022  1.00  0.610          H  
ATOM  25866  HD1 PHE B1655     -44.197  15.324  30.568  1.00  0.610          H  
ATOM  25867  HD2 PHE B1655     -41.971  12.911  27.879  1.00  0.610          H  
ATOM  25868  HE1 PHE B1655     -42.278  16.848  30.795  1.00  0.610          H  
ATOM  25869  HE2 PHE B1655     -40.038  14.441  28.136  1.00  0.610          H  
ATOM  25870  HZ  PHE B1655     -40.230  16.408  29.600  1.00  0.610          H  
ATOM  25871  N   THR B1656     -46.415  11.631  26.997  1.00  0.370          N  
ATOM  25872  CA  THR B1656     -47.668  10.926  26.723  1.00  0.390          C  
ATOM  25873  C   THR B1656     -48.258  10.181  27.909  1.00  0.320          C  
ATOM  25874  O   THR B1656     -49.475  10.179  28.101  1.00  0.390          O  
ATOM  25875  CB  THR B1656     -47.448   9.934  25.585  1.00  0.540          C  
ATOM  25876  OG1 THR B1656     -46.543   8.948  26.020  1.00  0.540          O  
ATOM  25877  CG2 THR B1656     -46.794  10.704  24.401  1.00  0.540          C  
ATOM  25878  H   THR B1656     -45.526  11.203  26.702  1.00  0.440          H  
ATOM  25879  HA  THR B1656     -48.405  11.616  26.408  1.00  0.470          H  
ATOM  25880  HB  THR B1656     -48.388   9.476  25.280  1.00  0.650          H  
ATOM  25881  HG1 THR B1656     -46.483   8.208  25.348  1.00  0.650          H  
ATOM  25882 1HG2 THR B1656     -46.585  10.027  23.588  1.00  0.650          H  
ATOM  25883 2HG2 THR B1656     -47.475  11.482  24.071  1.00  0.650          H  
ATOM  25884 3HG2 THR B1656     -45.860  11.156  24.711  1.00  0.650          H  
ATOM  25885  N   ASN B1657     -47.414   9.558  28.705  1.00  0.540          N  
ATOM  25886  CA  ASN B1657     -47.849   8.739  29.827  1.00  0.490          C  
ATOM  25887  C   ASN B1657     -46.640   8.519  30.724  1.00  0.490          C  
ATOM  25888  O   ASN B1657     -45.688   7.855  30.305  1.00  0.530          O  
ATOM  25889  CB  ASN B1657     -48.425   7.437  29.312  1.00  0.710          C  
ATOM  25890  CG  ASN B1657     -49.095   6.640  30.341  1.00  0.710          C  
ATOM  25891  OD1 ASN B1657     -49.312   7.097  31.478  1.00  0.710          O  
ATOM  25892  ND2 ASN B1657     -49.432   5.434  29.966  1.00  0.710          N  
ATOM  25893  H   ASN B1657     -46.435   9.622  28.486  1.00  0.650          H  
ATOM  25894  HA  ASN B1657     -48.603   9.280  30.403  1.00  0.590          H  
ATOM  25895 1HB  ASN B1657     -49.139   7.639  28.515  1.00  0.850          H  
ATOM  25896 2HB  ASN B1657     -47.622   6.839  28.879  1.00  0.850          H  
ATOM  25897 1HD2 ASN B1657     -49.858   4.799  30.610  1.00  0.850          H  
ATOM  25898 2HD2 ASN B1657     -49.223   5.127  29.038  1.00  0.850          H  
ATOM  25899  N   VAL B1658     -46.627   9.129  31.904  1.00  0.460          N  
ATOM  25900  CA  VAL B1658     -45.435   9.089  32.733  1.00  0.470          C  
ATOM  25901  C   VAL B1658     -45.579   8.136  33.911  1.00  0.490          C  
ATOM  25902  O   VAL B1658     -46.580   8.151  34.623  1.00  0.490          O  
ATOM  25903  CB  VAL B1658     -45.107  10.521  33.235  1.00  0.650          C  
ATOM  25904  CG1 VAL B1658     -43.862  10.503  34.166  1.00  0.650          C  
ATOM  25905  CG2 VAL B1658     -44.888  11.455  32.032  1.00  0.650          C  
ATOM  25906  H   VAL B1658     -47.464   9.601  32.269  1.00  0.550          H  
ATOM  25907  HA  VAL B1658     -44.601   8.745  32.122  1.00  0.560          H  
ATOM  25908  HB  VAL B1658     -45.941  10.893  33.799  1.00  0.780          H  
ATOM  25909 1HG1 VAL B1658     -43.658  11.515  34.515  1.00  0.780          H  
ATOM  25910 2HG1 VAL B1658     -44.044   9.864  35.030  1.00  0.780          H  
ATOM  25911 3HG1 VAL B1658     -42.995  10.127  33.613  1.00  0.780          H  
ATOM  25912 1HG2 VAL B1658     -44.681  12.464  32.388  1.00  0.780          H  
ATOM  25913 2HG2 VAL B1658     -44.060  11.108  31.448  1.00  0.780          H  
ATOM  25914 3HG2 VAL B1658     -45.787  11.468  31.413  1.00  0.780          H  
ATOM  25915  N   TYR B1659     -44.586   7.286  34.122  1.00  0.520          N  
ATOM  25916  CA  TYR B1659     -44.674   6.392  35.266  1.00  0.560          C  
ATOM  25917  C   TYR B1659     -43.533   6.575  36.233  1.00  0.580          C  
ATOM  25918  O   TYR B1659     -42.368   6.688  35.849  1.00  0.600          O  
ATOM  25919  CB  TYR B1659     -44.710   4.941  34.821  1.00  0.770          C  
ATOM  25920  CG  TYR B1659     -45.912   4.601  34.043  1.00  0.770          C  
ATOM  25921  CD1 TYR B1659     -45.888   4.675  32.669  1.00  0.770          C  
ATOM  25922  CD2 TYR B1659     -47.053   4.222  34.702  1.00  0.770          C  
ATOM  25923  CE1 TYR B1659     -47.000   4.352  31.960  1.00  0.770          C  
ATOM  25924  CE2 TYR B1659     -48.163   3.905  33.997  1.00  0.770          C  
ATOM  25925  CZ  TYR B1659     -48.149   3.962  32.629  1.00  0.770          C  
ATOM  25926  OH  TYR B1659     -49.277   3.623  31.908  1.00  0.770          O  
ATOM  25927  H   TYR B1659     -43.781   7.286  33.485  1.00  0.620          H  
ATOM  25928  HA  TYR B1659     -45.589   6.608  35.813  1.00  0.670          H  
ATOM  25929 1HB  TYR B1659     -43.835   4.726  34.209  1.00  0.920          H  
ATOM  25930 2HB  TYR B1659     -44.668   4.293  35.695  1.00  0.920          H  
ATOM  25931  HD1 TYR B1659     -44.978   4.984  32.148  1.00  0.920          H  
ATOM  25932  HD2 TYR B1659     -47.064   4.176  35.792  1.00  0.920          H  
ATOM  25933  HE1 TYR B1659     -46.979   4.401  30.874  1.00  0.920          H  
ATOM  25934  HE2 TYR B1659     -49.061   3.604  34.517  1.00  0.920          H  
ATOM  25935  HH  TYR B1659     -49.971   3.347  32.508  1.00  0.920          H  
ATOM  25936  N   ALA B1660     -43.870   6.557  37.511  1.00  0.580          N  
ATOM  25937  CA  ALA B1660     -42.867   6.660  38.556  1.00  0.590          C  
ATOM  25938  C   ALA B1660     -42.682   5.338  39.276  1.00  0.610          C  
ATOM  25939  O   ALA B1660     -43.578   4.887  39.999  1.00  0.640          O  
ATOM  25940  CB  ALA B1660     -43.243   7.737  39.556  1.00  0.820          C  
ATOM  25941  H   ALA B1660     -44.865   6.481  37.737  1.00  0.700          H  
ATOM  25942  HA  ALA B1660     -41.922   6.922  38.095  1.00  0.710          H  
ATOM  25943 1HB  ALA B1660     -42.466   7.808  40.311  1.00  0.990          H  
ATOM  25944 2HB  ALA B1660     -43.336   8.682  39.041  1.00  0.990          H  
ATOM  25945 3HB  ALA B1660     -44.186   7.486  40.026  1.00  0.990          H  
ATOM  25946  N   ASP B1661     -41.521   4.720  39.076  1.00  0.590          N  
ATOM  25947  CA  ASP B1661     -41.209   3.449  39.724  1.00  0.580          C  
ATOM  25948  C   ASP B1661     -40.411   3.734  40.998  1.00  0.570          C  
ATOM  25949  O   ASP B1661     -39.309   4.282  40.945  1.00  0.560          O  
ATOM  25950  CB  ASP B1661     -40.474   2.466  38.796  1.00  0.820          C  
ATOM  25951  CG  ASP B1661     -41.379   1.878  37.651  1.00  0.820          C  
ATOM  25952  OD1 ASP B1661     -42.569   2.077  37.693  1.00  0.820          O  
ATOM  25953  OD2 ASP B1661     -40.858   1.223  36.765  1.00  0.820          O  
ATOM  25954  H   ASP B1661     -40.850   5.156  38.437  1.00  0.710          H  
ATOM  25955  HA  ASP B1661     -42.140   2.971  40.012  1.00  0.700          H  
ATOM  25956 1HB  ASP B1661     -39.643   2.974  38.342  1.00  0.980          H  
ATOM  25957 2HB  ASP B1661     -40.067   1.645  39.390  1.00  0.980          H  
ATOM  25958  N   SER B1662     -41.001   3.417  42.149  1.00  0.590          N  
ATOM  25959  CA  SER B1662     -40.439   3.726  43.471  1.00  0.570          C  
ATOM  25960  C   SER B1662     -39.969   2.539  44.329  1.00  0.580          C  
ATOM  25961  O   SER B1662     -40.712   1.570  44.574  1.00  0.580          O  
ATOM  25962  CB  SER B1662     -41.457   4.523  44.244  1.00  0.810          C  
ATOM  25963  OG  SER B1662     -41.057   4.665  45.558  1.00  0.810          O  
ATOM  25964  H   SER B1662     -41.913   2.962  42.095  1.00  0.710          H  
ATOM  25965  HA  SER B1662     -39.574   4.368  43.311  1.00  0.680          H  
ATOM  25966 1HB  SER B1662     -41.566   5.507  43.786  1.00  0.970          H  
ATOM  25967 2HB  SER B1662     -42.426   4.027  44.198  1.00  0.970          H  
ATOM  25968  HG  SER B1662     -41.618   5.353  45.925  1.00  0.970          H  
ATOM  25969  N   PHE B1663     -38.697   2.605  44.761  1.00  0.580          N  
ATOM  25970  CA  PHE B1663     -38.097   1.543  45.581  1.00  0.600          C  
ATOM  25971  C   PHE B1663     -36.842   1.894  46.420  1.00  0.590          C  
ATOM  25972  O   PHE B1663     -36.190   2.921  46.221  1.00  0.590          O  
ATOM  25973  CB  PHE B1663     -37.792   0.340  44.691  1.00  0.830          C  
ATOM  25974  CG  PHE B1663     -36.916   0.628  43.473  1.00  0.830          C  
ATOM  25975  CD1 PHE B1663     -35.545   0.532  43.545  1.00  0.830          C  
ATOM  25976  CD2 PHE B1663     -37.492   0.971  42.241  1.00  0.830          C  
ATOM  25977  CE1 PHE B1663     -34.752   0.756  42.432  1.00  0.830          C  
ATOM  25978  CE2 PHE B1663     -36.707   1.204  41.134  1.00  0.830          C  
ATOM  25979  CZ  PHE B1663     -35.335   1.090  41.227  1.00  0.830          C  
ATOM  25980  H   PHE B1663     -38.142   3.423  44.479  1.00  0.700          H  
ATOM  25981  HA  PHE B1663     -38.867   1.232  46.281  1.00  0.720          H  
ATOM  25982 1HB  PHE B1663     -37.280  -0.395  45.298  1.00  1.000          H  
ATOM  25983 2HB  PHE B1663     -38.717  -0.109  44.360  1.00  1.000          H  
ATOM  25984  HD1 PHE B1663     -35.100   0.275  44.491  1.00  1.000          H  
ATOM  25985  HD2 PHE B1663     -38.577   1.053  42.161  1.00  1.000          H  
ATOM  25986  HE1 PHE B1663     -33.670   0.674  42.511  1.00  1.000          H  
ATOM  25987  HE2 PHE B1663     -37.170   1.474  40.183  1.00  1.000          H  
ATOM  25988  HZ  PHE B1663     -34.717   1.272  40.350  1.00  1.000          H  
ATOM  25989  N   VAL B1664     -36.493   1.005  47.369  1.00  0.600          N  
ATOM  25990  CA  VAL B1664     -35.250   1.135  48.167  1.00  0.600          C  
ATOM  25991  C   VAL B1664     -34.231   0.010  47.960  1.00  0.610          C  
ATOM  25992  O   VAL B1664     -34.555  -1.178  48.025  1.00  0.620          O  
ATOM  25993  CB  VAL B1664     -35.557   1.248  49.674  1.00  0.840          C  
ATOM  25994  CG1 VAL B1664     -34.253   1.298  50.547  1.00  0.840          C  
ATOM  25995  CG2 VAL B1664     -36.332   2.497  49.894  1.00  0.840          C  
ATOM  25996  H   VAL B1664     -37.142   0.231  47.550  1.00  0.720          H  
ATOM  25997  HA  VAL B1664     -34.770   2.063  47.868  1.00  0.720          H  
ATOM  25998  HB  VAL B1664     -36.122   0.397  49.967  1.00  1.010          H  
ATOM  25999 1HG1 VAL B1664     -34.529   1.383  51.600  1.00  1.010          H  
ATOM  26000 2HG1 VAL B1664     -33.665   0.391  50.412  1.00  1.010          H  
ATOM  26001 3HG1 VAL B1664     -33.651   2.163  50.262  1.00  1.010          H  
ATOM  26002 1HG2 VAL B1664     -36.591   2.612  50.943  1.00  1.010          H  
ATOM  26003 2HG2 VAL B1664     -35.734   3.338  49.578  1.00  1.010          H  
ATOM  26004 3HG2 VAL B1664     -37.211   2.436  49.308  1.00  1.010          H  
ATOM  26005  N   ILE B1665     -32.994   0.449  47.703  1.00  0.610          N  
ATOM  26006  CA  ILE B1665     -31.787  -0.372  47.483  1.00  0.620          C  
ATOM  26007  C   ILE B1665     -30.575   0.135  48.284  1.00  0.610          C  
ATOM  26008  O   ILE B1665     -30.668   1.158  48.967  1.00  0.590          O  
ATOM  26009  CB  ILE B1665     -31.447  -0.467  45.984  1.00  0.860          C  
ATOM  26010  CG1 ILE B1665     -31.205   0.944  45.422  1.00  0.860          C  
ATOM  26011  CG2 ILE B1665     -32.509  -1.228  45.255  1.00  0.860          C  
ATOM  26012  CD1 ILE B1665     -30.708   0.975  44.014  1.00  0.860          C  
ATOM  26013  H   ILE B1665     -32.907   1.474  47.697  1.00  0.730          H  
ATOM  26014  HA  ILE B1665     -32.003  -1.380  47.828  1.00  0.740          H  
ATOM  26015  HB  ILE B1665     -30.511  -1.012  45.873  1.00  1.040          H  
ATOM  26016 1HG1 ILE B1665     -32.130   1.507  45.483  1.00  1.040          H  
ATOM  26017 2HG1 ILE B1665     -30.452   1.444  46.040  1.00  1.040          H  
ATOM  26018 1HG2 ILE B1665     -32.262  -1.340  44.208  1.00  1.040          H  
ATOM  26019 2HG2 ILE B1665     -32.592  -2.213  45.701  1.00  1.040          H  
ATOM  26020 3HG2 ILE B1665     -33.435  -0.716  45.352  1.00  1.040          H  
ATOM  26021 1HD1 ILE B1665     -30.558   1.993  43.735  1.00  1.040          H  
ATOM  26022 2HD1 ILE B1665     -29.781   0.444  43.963  1.00  1.040          H  
ATOM  26023 3HD1 ILE B1665     -31.413   0.527  43.333  1.00  1.040          H  
ATOM  26024  N   ARG B1666     -29.447  -0.593  48.238  1.00  0.610          N  
ATOM  26025  CA  ARG B1666     -28.210  -0.100  48.872  1.00  0.570          C  
ATOM  26026  C   ARG B1666     -27.540   0.917  47.959  1.00  0.610          C  
ATOM  26027  O   ARG B1666     -27.548   0.754  46.745  1.00  0.630          O  
ATOM  26028  CB  ARG B1666     -27.232  -1.238  49.173  1.00  0.810          C  
ATOM  26029  CG  ARG B1666     -27.649  -2.154  50.283  1.00  0.810          C  
ATOM  26030  CD  ARG B1666     -26.850  -3.426  50.401  1.00  0.810          C  
ATOM  26031  NE  ARG B1666     -27.128  -4.355  49.289  1.00  0.810          N  
ATOM  26032  CZ  ARG B1666     -26.875  -5.688  49.272  1.00  0.810          C  
ATOM  26033  NH1 ARG B1666     -26.327  -6.299  50.305  1.00  0.810          N  
ATOM  26034  NH2 ARG B1666     -27.209  -6.387  48.201  1.00  0.810          N  
ATOM  26035  H   ARG B1666     -29.407  -1.452  47.666  1.00  0.730          H  
ATOM  26036  HA  ARG B1666     -28.464   0.398  49.810  1.00  0.680          H  
ATOM  26037 1HB  ARG B1666     -27.094  -1.837  48.281  1.00  0.980          H  
ATOM  26038 2HB  ARG B1666     -26.263  -0.817  49.439  1.00  0.980          H  
ATOM  26039 1HG  ARG B1666     -27.482  -1.625  51.216  1.00  0.980          H  
ATOM  26040 2HG  ARG B1666     -28.692  -2.373  50.181  1.00  0.980          H  
ATOM  26041 1HD  ARG B1666     -25.787  -3.183  50.391  1.00  0.980          H  
ATOM  26042 2HD  ARG B1666     -27.107  -3.915  51.339  1.00  0.980          H  
ATOM  26043  HE  ARG B1666     -27.564  -3.968  48.452  1.00  0.980          H  
ATOM  26044 1HH1 ARG B1666     -26.071  -5.781  51.129  1.00  0.980          H  
ATOM  26045 2HH1 ARG B1666     -26.172  -7.298  50.268  1.00  0.980          H  
ATOM  26046 1HH2 ARG B1666     -27.647  -5.910  47.393  1.00  0.980          H  
ATOM  26047 2HH2 ARG B1666     -27.061  -7.384  48.177  1.00  0.980          H  
ATOM  26048  N   GLY B1667     -26.842   1.890  48.528  1.00  0.610          N  
ATOM  26049  CA  GLY B1667     -26.116   2.883  47.724  1.00  0.620          C  
ATOM  26050  C   GLY B1667     -25.276   2.314  46.579  1.00  0.650          C  
ATOM  26051  O   GLY B1667     -25.368   2.779  45.441  1.00  0.670          O  
ATOM  26052  H   GLY B1667     -26.882   1.997  49.548  1.00  0.730          H  
ATOM  26053 1HA  GLY B1667     -26.835   3.579  47.301  1.00  0.740          H  
ATOM  26054 2HA  GLY B1667     -25.472   3.460  48.383  1.00  0.740          H  
ATOM  26055  N   ASP B1668     -24.484   1.285  46.836  1.00  0.650          N  
ATOM  26056  CA  ASP B1668     -23.641   0.703  45.791  1.00  0.670          C  
ATOM  26057  C   ASP B1668     -24.425   0.117  44.608  1.00  0.700          C  
ATOM  26058  O   ASP B1668     -23.867  -0.089  43.521  1.00  0.740          O  
ATOM  26059  CB  ASP B1668     -22.749  -0.372  46.387  1.00  0.930          C  
ATOM  26060  CG  ASP B1668     -21.656   0.197  47.237  1.00  0.930          C  
ATOM  26061  OD1 ASP B1668     -21.381   1.376  47.153  1.00  0.930          O  
ATOM  26062  OD2 ASP B1668     -21.107  -0.545  47.981  1.00  0.930          O  
ATOM  26063  H   ASP B1668     -24.415   0.931  47.796  1.00  0.780          H  
ATOM  26064  HA  ASP B1668     -23.000   1.496  45.404  1.00  0.800          H  
ATOM  26065 1HB  ASP B1668     -23.357  -1.038  47.004  1.00  1.120          H  
ATOM  26066 2HB  ASP B1668     -22.307  -0.973  45.596  1.00  1.120          H  
ATOM  26067  N   GLU B1669     -25.711  -0.195  44.827  1.00  0.680          N  
ATOM  26068  CA  GLU B1669     -26.588  -0.800  43.833  1.00  0.690          C  
ATOM  26069  C   GLU B1669     -27.267   0.241  42.945  1.00  0.690          C  
ATOM  26070  O   GLU B1669     -27.918  -0.107  41.964  1.00  0.690          O  
ATOM  26071  CB  GLU B1669     -27.680  -1.648  44.515  1.00  0.960          C  
ATOM  26072  CG  GLU B1669     -27.184  -2.872  45.286  1.00  0.960          C  
ATOM  26073  CD  GLU B1669     -28.302  -3.690  45.969  1.00  0.960          C  
ATOM  26074  OE1 GLU B1669     -29.203  -3.138  46.607  1.00  0.960          O  
ATOM  26075  OE2 GLU B1669     -28.245  -4.891  45.841  1.00  0.960          O  
ATOM  26076  H   GLU B1669     -26.133   0.057  45.721  1.00  0.820          H  
ATOM  26077  HA  GLU B1669     -25.988  -1.450  43.199  1.00  0.830          H  
ATOM  26078 1HB  GLU B1669     -28.230  -1.030  45.208  1.00  1.150          H  
ATOM  26079 2HB  GLU B1669     -28.383  -1.988  43.763  1.00  1.150          H  
ATOM  26080 1HG  GLU B1669     -26.658  -3.521  44.589  1.00  1.150          H  
ATOM  26081 2HG  GLU B1669     -26.467  -2.542  46.035  1.00  1.150          H  
ATOM  26082  N   VAL B1670     -27.103   1.530  43.249  1.00  0.690          N  
ATOM  26083  CA  VAL B1670     -27.740   2.590  42.463  1.00  0.690          C  
ATOM  26084  C   VAL B1670     -27.237   2.511  41.032  1.00  0.680          C  
ATOM  26085  O   VAL B1670     -27.974   2.731  40.073  1.00  0.660          O  
ATOM  26086  CB  VAL B1670     -27.521   3.987  43.102  1.00  0.970          C  
ATOM  26087  CG1 VAL B1670     -28.002   5.121  42.158  1.00  0.970          C  
ATOM  26088  CG2 VAL B1670     -28.325   4.066  44.438  1.00  0.970          C  
ATOM  26089  H   VAL B1670     -26.519   1.790  44.052  1.00  0.830          H  
ATOM  26090  HA  VAL B1670     -28.807   2.411  42.440  1.00  0.830          H  
ATOM  26091  HB  VAL B1670     -26.455   4.123  43.299  1.00  1.160          H  
ATOM  26092 1HG1 VAL B1670     -27.829   6.084  42.637  1.00  1.160          H  
ATOM  26093 2HG1 VAL B1670     -27.452   5.093  41.218  1.00  1.160          H  
ATOM  26094 3HG1 VAL B1670     -29.059   5.009  41.960  1.00  1.160          H  
ATOM  26095 1HG2 VAL B1670     -28.164   5.034  44.909  1.00  1.160          H  
ATOM  26096 2HG2 VAL B1670     -29.384   3.939  44.234  1.00  1.160          H  
ATOM  26097 3HG2 VAL B1670     -27.992   3.276  45.112  1.00  1.160          H  
ATOM  26098  N   ARG B1671     -25.964   2.201  40.885  1.00  0.680          N  
ATOM  26099  CA  ARG B1671     -25.311   2.081  39.600  1.00  0.670          C  
ATOM  26100  C   ARG B1671     -25.930   0.992  38.703  1.00  0.670          C  
ATOM  26101  O   ARG B1671     -25.736   1.020  37.494  1.00  0.680          O  
ATOM  26102  CB  ARG B1671     -23.857   1.740  39.822  1.00  0.940          C  
ATOM  26103  CG  ARG B1671     -23.035   2.827  40.484  1.00  0.940          C  
ATOM  26104  CD  ARG B1671     -21.681   2.345  40.772  1.00  0.940          C  
ATOM  26105  NE  ARG B1671     -21.707   1.278  41.777  1.00  0.940          N  
ATOM  26106  CZ  ARG B1671     -20.701   0.468  42.086  1.00  0.940          C  
ATOM  26107  NH1 ARG B1671     -19.522   0.529  41.521  1.00  0.940          N  
ATOM  26108  NH2 ARG B1671     -20.921  -0.432  42.987  1.00  0.940          N  
ATOM  26109  H   ARG B1671     -25.413   2.046  41.717  1.00  0.820          H  
ATOM  26110  HA  ARG B1671     -25.386   3.040  39.088  1.00  0.800          H  
ATOM  26111 1HB  ARG B1671     -23.798   0.843  40.437  1.00  1.130          H  
ATOM  26112 2HB  ARG B1671     -23.392   1.508  38.864  1.00  1.130          H  
ATOM  26113 1HG  ARG B1671     -22.965   3.688  39.821  1.00  1.130          H  
ATOM  26114 2HG  ARG B1671     -23.501   3.125  41.424  1.00  1.130          H  
ATOM  26115 1HD  ARG B1671     -21.237   1.951  39.860  1.00  1.130          H  
ATOM  26116 2HD  ARG B1671     -21.076   3.165  41.155  1.00  1.130          H  
ATOM  26117  HE  ARG B1671     -22.573   1.096  42.309  1.00  1.130          H  
ATOM  26118 1HH1 ARG B1671     -19.316   1.215  40.816  1.00  1.130          H  
ATOM  26119 2HH1 ARG B1671     -18.821  -0.162  41.827  1.00  1.130          H  
ATOM  26120 1HH2 ARG B1671     -21.859  -0.476  43.408  1.00  1.130          H  
ATOM  26121 2HH2 ARG B1671     -20.157  -1.074  43.232  1.00  1.130          H  
ATOM  26122  N   GLN B1672     -26.668   0.022  39.279  1.00  0.670          N  
ATOM  26123  CA  GLN B1672     -27.264  -1.061  38.494  1.00  0.680          C  
ATOM  26124  C   GLN B1672     -28.619  -0.701  37.913  1.00  0.670          C  
ATOM  26125  O   GLN B1672     -29.203  -1.514  37.197  1.00  0.680          O  
ATOM  26126  CB  GLN B1672     -27.482  -2.325  39.337  1.00  0.950          C  
ATOM  26127  CG  GLN B1672     -26.266  -3.048  39.814  1.00  0.950          C  
ATOM  26128  CD  GLN B1672     -26.674  -4.272  40.646  1.00  0.950          C  
ATOM  26129  OE1 GLN B1672     -27.616  -5.025  40.296  1.00  0.950          O  
ATOM  26130  NE2 GLN B1672     -25.978  -4.471  41.764  1.00  0.950          N  
ATOM  26131  H   GLN B1672     -26.868   0.047  40.278  1.00  0.800          H  
ATOM  26132  HA  GLN B1672     -26.593  -1.293  37.671  1.00  0.820          H  
ATOM  26133 1HB  GLN B1672     -28.057  -2.054  40.223  1.00  1.140          H  
ATOM  26134 2HB  GLN B1672     -28.077  -3.024  38.787  1.00  1.140          H  
ATOM  26135 1HG  GLN B1672     -25.686  -3.384  38.949  1.00  1.140          H  
ATOM  26136 2HG  GLN B1672     -25.671  -2.377  40.438  1.00  1.140          H  
ATOM  26137 1HE2 GLN B1672     -26.186  -5.230  42.382  1.00  1.140          H  
ATOM  26138 2HE2 GLN B1672     -25.235  -3.843  42.004  1.00  1.140          H  
ATOM  26139  N   ILE B1673     -29.138   0.474  38.257  1.00  0.640          N  
ATOM  26140  CA  ILE B1673     -30.443   0.908  37.784  1.00  0.610          C  
ATOM  26141  C   ILE B1673     -30.387   1.185  36.299  1.00  0.570          C  
ATOM  26142  O   ILE B1673     -31.326   0.897  35.569  1.00  0.560          O  
ATOM  26143  CB  ILE B1673     -30.929   2.180  38.484  1.00  0.870          C  
ATOM  26144  CG1 ILE B1673     -31.161   1.913  39.958  1.00  0.870          C  
ATOM  26145  CG2 ILE B1673     -32.311   2.607  37.815  1.00  0.870          C  
ATOM  26146  CD1 ILE B1673     -31.275   3.174  40.733  1.00  0.870          C  
ATOM  26147  H   ILE B1673     -28.600   1.103  38.863  1.00  0.770          H  
ATOM  26148  HA  ILE B1673     -31.162   0.109  37.961  1.00  0.730          H  
ATOM  26149  HB  ILE B1673     -30.188   2.975  38.393  1.00  1.040          H  
ATOM  26150 1HG1 ILE B1673     -32.076   1.340  40.081  1.00  1.040          H  
ATOM  26151 2HG1 ILE B1673     -30.329   1.332  40.365  1.00  1.040          H  
ATOM  26152 1HG2 ILE B1673     -32.708   3.476  38.280  1.00  1.040          H  
ATOM  26153 2HG2 ILE B1673     -32.181   2.823  36.765  1.00  1.040          H  
ATOM  26154 3HG2 ILE B1673     -33.032   1.795  37.923  1.00  1.040          H  
ATOM  26155 1HD1 ILE B1673     -31.430   2.941  41.765  1.00  1.040          H  
ATOM  26156 2HD1 ILE B1673     -30.353   3.727  40.623  1.00  1.040          H  
ATOM  26157 3HD1 ILE B1673     -32.077   3.770  40.372  1.00  1.040          H  
ATOM  26158  N   ALA B1674     -29.315   1.827  35.872  1.00  0.600          N  
ATOM  26159  CA  ALA B1674     -29.161   2.276  34.510  1.00  0.610          C  
ATOM  26160  C   ALA B1674     -29.382   1.139  33.507  1.00  0.630          C  
ATOM  26161  O   ALA B1674     -28.975  -0.004  33.742  1.00  0.650          O  
ATOM  26162  CB  ALA B1674     -27.762   2.848  34.334  1.00  0.850          C  
ATOM  26163  H   ALA B1674     -28.570   2.004  36.532  1.00  0.720          H  
ATOM  26164  HA  ALA B1674     -29.899   3.057  34.354  1.00  0.730          H  
ATOM  26165 1HB  ALA B1674     -27.624   3.225  33.323  1.00  1.020          H  
ATOM  26166 2HB  ALA B1674     -27.613   3.658  35.042  1.00  1.020          H  
ATOM  26167 3HB  ALA B1674     -27.034   2.076  34.522  1.00  1.020          H  
ATOM  26168  N   PRO B1675     -30.013   1.425  32.362  1.00  0.640          N  
ATOM  26169  CA  PRO B1675     -30.270   0.478  31.317  1.00  0.680          C  
ATOM  26170  C   PRO B1675     -28.912   0.017  30.847  1.00  0.880          C  
ATOM  26171  O   PRO B1675     -27.938   0.787  30.906  1.00  1.840          O  
ATOM  26172  CB  PRO B1675     -31.012   1.314  30.276  1.00  1.020          C  
ATOM  26173  CG  PRO B1675     -30.601   2.738  30.561  1.00  1.020          C  
ATOM  26174  CD  PRO B1675     -30.416   2.797  32.039  1.00  1.020          C  
ATOM  26175  HA  PRO B1675     -30.878  -0.359  31.693  1.00  0.820          H  
ATOM  26176 1HB  PRO B1675     -30.745   0.982  29.264  1.00  1.220          H  
ATOM  26177 2HB  PRO B1675     -32.093   1.154  30.382  1.00  1.220          H  
ATOM  26178 1HG  PRO B1675     -29.668   2.969  30.021  1.00  1.220          H  
ATOM  26179 2HG  PRO B1675     -31.350   3.447  30.200  1.00  1.220          H  
ATOM  26180 1HD  PRO B1675     -29.617   3.483  32.232  1.00  1.220          H  
ATOM  26181 2HD  PRO B1675     -31.353   3.076  32.534  1.00  1.220          H  
ATOM  26182  N   GLY B1676     -28.825  -1.229  30.430  1.00  0.720          N  
ATOM  26183  CA  GLY B1676     -27.575  -1.793  29.964  1.00  0.760          C  
ATOM  26184  C   GLY B1676     -26.757  -2.450  31.084  1.00  0.730          C  
ATOM  26185  O   GLY B1676     -25.763  -3.121  30.803  1.00  0.800          O  
ATOM  26186  H   GLY B1676     -29.657  -1.804  30.370  1.00  0.860          H  
ATOM  26187 1HA  GLY B1676     -27.788  -2.527  29.184  1.00  0.910          H  
ATOM  26188 2HA  GLY B1676     -26.982  -1.007  29.501  1.00  0.910          H  
ATOM  26189  N   GLN B1677     -27.161  -2.273  32.347  1.00  0.690          N  
ATOM  26190  CA  GLN B1677     -26.411  -2.848  33.462  1.00  0.710          C  
ATOM  26191  C   GLN B1677     -26.882  -4.238  33.842  1.00  0.720          C  
ATOM  26192  O   GLN B1677     -28.002  -4.628  33.507  1.00  0.740          O  
ATOM  26193  CB  GLN B1677     -26.476  -1.913  34.653  1.00  0.990          C  
ATOM  26194  CG  GLN B1677     -25.881  -0.561  34.351  1.00  0.990          C  
ATOM  26195  CD  GLN B1677     -24.427  -0.653  34.029  1.00  0.990          C  
ATOM  26196  OE1 GLN B1677     -23.659  -1.161  34.846  1.00  0.990          O  
ATOM  26197  NE2 GLN B1677     -24.019  -0.200  32.846  1.00  0.990          N  
ATOM  26198  H   GLN B1677     -27.975  -1.682  32.565  1.00  0.830          H  
ATOM  26199  HA  GLN B1677     -25.370  -2.940  33.157  1.00  0.850          H  
ATOM  26200 1HB  GLN B1677     -27.518  -1.768  34.953  1.00  1.180          H  
ATOM  26201 2HB  GLN B1677     -25.949  -2.351  35.499  1.00  1.180          H  
ATOM  26202 1HG  GLN B1677     -26.393  -0.125  33.493  1.00  1.180          H  
ATOM  26203 2HG  GLN B1677     -26.006   0.070  35.220  1.00  1.180          H  
ATOM  26204 1HE2 GLN B1677     -23.050  -0.259  32.595  1.00  1.180          H  
ATOM  26205 2HE2 GLN B1677     -24.671   0.195  32.192  1.00  1.180          H  
ATOM  26206  N   THR B1678     -26.001  -4.980  34.523  1.00  0.720          N  
ATOM  26207  CA  THR B1678     -26.264  -6.335  35.005  1.00  0.720          C  
ATOM  26208  C   THR B1678     -25.917  -6.440  36.499  1.00  0.700          C  
ATOM  26209  O   THR B1678     -25.257  -5.550  37.043  1.00  0.730          O  
ATOM  26210  CB  THR B1678     -25.450  -7.331  34.171  1.00  1.010          C  
ATOM  26211  OG1 THR B1678     -24.042  -7.124  34.396  1.00  1.010          O  
ATOM  26212  CG2 THR B1678     -25.755  -7.066  32.679  1.00  1.010          C  
ATOM  26213  H   THR B1678     -25.090  -4.590  34.724  1.00  0.860          H  
ATOM  26214  HA  THR B1678     -27.322  -6.568  34.875  1.00  0.860          H  
ATOM  26215  HB  THR B1678     -25.723  -8.358  34.434  1.00  1.210          H  
ATOM  26216  HG1 THR B1678     -23.805  -7.432  35.278  1.00  1.210          H  
ATOM  26217 1HG2 THR B1678     -25.200  -7.729  32.067  1.00  1.210          H  
ATOM  26218 2HG2 THR B1678     -26.820  -7.212  32.500  1.00  1.210          H  
ATOM  26219 3HG2 THR B1678     -25.481  -6.057  32.402  1.00  1.210          H  
ATOM  26220  N   GLY B1679     -26.341  -7.520  37.168  1.00  0.680          N  
ATOM  26221  CA  GLY B1679     -26.063  -7.689  38.606  1.00  0.680          C  
ATOM  26222  C   GLY B1679     -27.315  -8.141  39.365  1.00  0.710          C  
ATOM  26223  O   GLY B1679     -28.379  -8.314  38.783  1.00  0.650          O  
ATOM  26224  H   GLY B1679     -26.864  -8.263  36.672  1.00  0.820          H  
ATOM  26225 1HA  GLY B1679     -25.269  -8.428  38.739  1.00  0.820          H  
ATOM  26226 2HA  GLY B1679     -25.702  -6.751  39.023  1.00  0.820          H  
ATOM  26227  N   ASN B1680     -27.233  -8.312  40.684  1.00  0.820          N  
ATOM  26228  CA  ASN B1680     -28.405  -8.846  41.392  1.00  0.910          C  
ATOM  26229  C   ASN B1680     -29.670  -7.997  41.266  1.00  0.870          C  
ATOM  26230  O   ASN B1680     -30.776  -8.539  41.253  1.00  1.060          O  
ATOM  26231  CB  ASN B1680     -28.085  -9.080  42.849  1.00  1.240          C  
ATOM  26232  CG  ASN B1680     -27.208 -10.261  43.031  1.00  1.240          C  
ATOM  26233  OD1 ASN B1680     -27.180 -11.168  42.201  1.00  1.240          O  
ATOM  26234  ND2 ASN B1680     -26.458 -10.246  44.090  1.00  1.240          N  
ATOM  26235  H   ASN B1680     -26.362  -8.136  41.165  1.00  0.980          H  
ATOM  26236  HA  ASN B1680     -28.643  -9.812  40.945  1.00  1.090          H  
ATOM  26237 1HB  ASN B1680     -27.592  -8.200  43.263  1.00  1.490          H  
ATOM  26238 2HB  ASN B1680     -29.013  -9.233  43.408  1.00  1.490          H  
ATOM  26239 1HD2 ASN B1680     -25.782 -10.991  44.259  1.00  1.490          H  
ATOM  26240 2HD2 ASN B1680     -26.517  -9.478  44.724  1.00  1.490          H  
ATOM  26241  N   ILE B1681     -29.550  -6.680  41.163  1.00  0.710          N  
ATOM  26242  CA  ILE B1681     -30.761  -5.891  41.024  1.00  0.680          C  
ATOM  26243  C   ILE B1681     -31.132  -5.860  39.567  1.00  0.640          C  
ATOM  26244  O   ILE B1681     -32.256  -6.208  39.182  1.00  0.620          O  
ATOM  26245  CB  ILE B1681     -30.623  -4.445  41.555  1.00  0.960          C  
ATOM  26246  CG1 ILE B1681     -30.247  -4.450  43.065  1.00  0.960          C  
ATOM  26247  CG2 ILE B1681     -31.920  -3.616  41.274  1.00  0.960          C  
ATOM  26248  CD1 ILE B1681     -31.204  -5.186  43.993  1.00  0.960          C  
ATOM  26249  H   ILE B1681     -28.641  -6.224  41.139  1.00  0.850          H  
ATOM  26250  HA  ILE B1681     -31.560  -6.376  41.552  1.00  0.820          H  
ATOM  26251  HB  ILE B1681     -29.804  -3.957  41.036  1.00  1.160          H  
ATOM  26252 1HG1 ILE B1681     -29.255  -4.887  43.179  1.00  1.160          H  
ATOM  26253 2HG1 ILE B1681     -30.210  -3.416  43.402  1.00  1.160          H  
ATOM  26254 1HG2 ILE B1681     -31.777  -2.596  41.631  1.00  1.160          H  
ATOM  26255 2HG2 ILE B1681     -32.125  -3.589  40.198  1.00  1.160          H  
ATOM  26256 3HG2 ILE B1681     -32.764  -4.052  41.775  1.00  1.160          H  
ATOM  26257 1HD1 ILE B1681     -30.844  -5.099  45.018  1.00  1.160          H  
ATOM  26258 2HD1 ILE B1681     -32.180  -4.749  43.918  1.00  1.160          H  
ATOM  26259 3HD1 ILE B1681     -31.256  -6.234  43.737  1.00  1.160          H  
ATOM  26260  N   ALA B1682     -30.167  -5.514  38.727  1.00  0.640          N  
ATOM  26261  CA  ALA B1682     -30.449  -5.374  37.306  1.00  0.620          C  
ATOM  26262  C   ALA B1682     -31.017  -6.659  36.680  1.00  0.630          C  
ATOM  26263  O   ALA B1682     -31.835  -6.592  35.764  1.00  0.610          O  
ATOM  26264  CB  ALA B1682     -29.196  -4.979  36.579  1.00  0.880          C  
ATOM  26265  H   ALA B1682     -29.242  -5.288  39.107  1.00  0.770          H  
ATOM  26266  HA  ALA B1682     -31.191  -4.586  37.186  1.00  0.740          H  
ATOM  26267 1HB  ALA B1682     -29.421  -4.853  35.529  1.00  1.050          H  
ATOM  26268 2HB  ALA B1682     -28.802  -4.058  36.971  1.00  1.050          H  
ATOM  26269 3HB  ALA B1682     -28.500  -5.760  36.718  1.00  1.050          H  
ATOM  26270  N   ASP B1683     -30.569  -7.830  37.139  1.00  0.660          N  
ATOM  26271  CA  ASP B1683     -31.052  -9.083  36.592  1.00  0.670          C  
ATOM  26272  C   ASP B1683     -32.216  -9.721  37.356  1.00  0.680          C  
ATOM  26273  O   ASP B1683     -33.040 -10.395  36.729  1.00  0.680          O  
ATOM  26274  CB  ASP B1683     -29.923 -10.112  36.491  1.00  0.930          C  
ATOM  26275  CG  ASP B1683     -28.794  -9.736  35.495  1.00  0.930          C  
ATOM  26276  OD1 ASP B1683     -29.078  -9.433  34.356  1.00  0.930          O  
ATOM  26277  OD2 ASP B1683     -27.641  -9.782  35.898  1.00  0.930          O  
ATOM  26278  H   ASP B1683     -29.865  -7.862  37.872  1.00  0.790          H  
ATOM  26279  HA  ASP B1683     -31.399  -8.885  35.578  1.00  0.800          H  
ATOM  26280 1HB  ASP B1683     -29.479 -10.242  37.483  1.00  1.120          H  
ATOM  26281 2HB  ASP B1683     -30.343 -11.067  36.212  1.00  1.120          H  
ATOM  26282  N   TYR B1684     -32.332  -9.551  38.695  1.00  0.720          N  
ATOM  26283  CA  TYR B1684     -33.410 -10.260  39.382  1.00  0.780          C  
ATOM  26284  C   TYR B1684     -34.513  -9.391  40.006  1.00  0.730          C  
ATOM  26285  O   TYR B1684     -35.565  -9.925  40.367  1.00  0.730          O  
ATOM  26286  CB  TYR B1684     -32.818 -11.154  40.473  1.00  1.070          C  
ATOM  26287  CG  TYR B1684     -31.793 -12.132  39.972  1.00  1.070          C  
ATOM  26288  CD1 TYR B1684     -32.072 -12.954  38.891  1.00  1.070          C  
ATOM  26289  CD2 TYR B1684     -30.573 -12.234  40.623  1.00  1.070          C  
ATOM  26290  CE1 TYR B1684     -31.153 -13.858  38.453  1.00  1.070          C  
ATOM  26291  CE2 TYR B1684     -29.644 -13.150  40.185  1.00  1.070          C  
ATOM  26292  CZ  TYR B1684     -29.936 -13.960  39.097  1.00  1.070          C  
ATOM  26293  OH  TYR B1684     -29.033 -14.897  38.672  1.00  1.070          O  
ATOM  26294  H   TYR B1684     -31.680  -9.020  39.277  1.00  0.860          H  
ATOM  26295  HA  TYR B1684     -33.910 -10.895  38.660  1.00  0.940          H  
ATOM  26296 1HB  TYR B1684     -32.357 -10.536  41.245  1.00  1.280          H  
ATOM  26297 2HB  TYR B1684     -33.597 -11.713  40.942  1.00  1.280          H  
ATOM  26298  HD1 TYR B1684     -33.020 -12.888  38.380  1.00  1.280          H  
ATOM  26299  HD2 TYR B1684     -30.352 -11.597  41.485  1.00  1.280          H  
ATOM  26300  HE1 TYR B1684     -31.388 -14.500  37.600  1.00  1.280          H  
ATOM  26301  HE2 TYR B1684     -28.683 -13.239  40.699  1.00  1.280          H  
ATOM  26302  HH  TYR B1684     -29.318 -15.254  37.825  1.00  1.280          H  
ATOM  26303  N   ASN B1685     -34.297  -8.076  40.172  1.00  0.700          N  
ATOM  26304  CA  ASN B1685     -35.286  -7.236  40.852  1.00  0.660          C  
ATOM  26305  C   ASN B1685     -35.894  -6.119  40.000  1.00  0.730          C  
ATOM  26306  O   ASN B1685     -37.094  -5.854  40.083  1.00  0.870          O  
ATOM  26307  CB  ASN B1685     -34.631  -6.629  42.055  1.00  0.940          C  
ATOM  26308  CG  ASN B1685     -34.250  -7.623  43.037  1.00  0.940          C  
ATOM  26309  OD1 ASN B1685     -35.080  -7.931  43.886  1.00  0.940          O  
ATOM  26310  ND2 ASN B1685     -33.055  -8.193  42.946  1.00  0.940          N  
ATOM  26311  H   ASN B1685     -33.449  -7.633  39.821  1.00  0.840          H  
ATOM  26312  HA  ASN B1685     -36.108  -7.871  41.178  1.00  0.790          H  
ATOM  26313 1HB  ASN B1685     -33.786  -6.050  41.762  1.00  1.130          H  
ATOM  26314 2HB  ASN B1685     -35.344  -5.978  42.518  1.00  1.130          H  
ATOM  26315 1HD2 ASN B1685     -32.748  -8.941  43.576  1.00  1.130          H  
ATOM  26316 2HD2 ASN B1685     -32.415  -7.949  42.205  1.00  1.130          H  
ATOM  26317  N   TYR B1686     -35.071  -5.452  39.191  1.00  0.690          N  
ATOM  26318  CA  TYR B1686     -35.568  -4.330  38.401  1.00  0.760          C  
ATOM  26319  C   TYR B1686     -34.682  -4.018  37.205  1.00  0.730          C  
ATOM  26320  O   TYR B1686     -33.525  -3.632  37.353  1.00  0.750          O  
ATOM  26321  CB  TYR B1686     -35.678  -3.076  39.284  1.00  1.040          C  
ATOM  26322  CG  TYR B1686     -36.288  -1.865  38.582  1.00  1.040          C  
ATOM  26323  CD1 TYR B1686     -37.652  -1.810  38.422  1.00  1.040          C  
ATOM  26324  CD2 TYR B1686     -35.496  -0.824  38.112  1.00  1.040          C  
ATOM  26325  CE1 TYR B1686     -38.255  -0.747  37.811  1.00  1.040          C  
ATOM  26326  CE2 TYR B1686     -36.097   0.254  37.492  1.00  1.040          C  
ATOM  26327  CZ  TYR B1686     -37.484   0.291  37.344  1.00  1.040          C  
ATOM  26328  OH  TYR B1686     -38.100   1.362  36.735  1.00  1.040          O  
ATOM  26329  H   TYR B1686     -34.085  -5.715  39.145  1.00  0.830          H  
ATOM  26330  HA  TYR B1686     -36.557  -4.590  38.023  1.00  0.910          H  
ATOM  26331 1HB  TYR B1686     -36.289  -3.299  40.163  1.00  1.240          H  
ATOM  26332 2HB  TYR B1686     -34.689  -2.800  39.643  1.00  1.240          H  
ATOM  26333  HD1 TYR B1686     -38.247  -2.616  38.781  1.00  1.240          H  
ATOM  26334  HD2 TYR B1686     -34.412  -0.858  38.232  1.00  1.240          H  
ATOM  26335  HE1 TYR B1686     -39.343  -0.723  37.697  1.00  1.240          H  
ATOM  26336  HE2 TYR B1686     -35.484   1.071  37.123  1.00  1.240          H  
ATOM  26337  HH  TYR B1686     -39.084   1.219  36.715  1.00  1.240          H  
ATOM  26338  N   LYS B1687     -35.266  -4.046  36.013  1.00  0.680          N  
ATOM  26339  CA  LYS B1687     -34.499  -3.817  34.798  1.00  0.650          C  
ATOM  26340  C   LYS B1687     -35.074  -2.760  33.872  1.00  0.610          C  
ATOM  26341  O   LYS B1687     -36.267  -2.757  33.563  1.00  0.600          O  
ATOM  26342  CB  LYS B1687     -34.414  -5.130  34.008  1.00  0.920          C  
ATOM  26343  CG  LYS B1687     -33.583  -5.060  32.731  1.00  0.920          C  
ATOM  26344  CD  LYS B1687     -33.459  -6.421  32.078  1.00  0.920          C  
ATOM  26345  CE  LYS B1687     -32.694  -6.348  30.758  1.00  0.920          C  
ATOM  26346  NZ  LYS B1687     -31.241  -6.045  30.956  1.00  0.920          N  
ATOM  26347  H   LYS B1687     -36.235  -4.312  35.944  1.00  0.820          H  
ATOM  26348  HA  LYS B1687     -33.492  -3.500  35.081  1.00  0.780          H  
ATOM  26349 1HB  LYS B1687     -33.989  -5.906  34.644  1.00  1.110          H  
ATOM  26350 2HB  LYS B1687     -35.421  -5.459  33.734  1.00  1.110          H  
ATOM  26351 1HG  LYS B1687     -34.057  -4.388  32.015  1.00  1.110          H  
ATOM  26352 2HG  LYS B1687     -32.595  -4.677  32.972  1.00  1.110          H  
ATOM  26353 1HD  LYS B1687     -32.956  -7.115  32.762  1.00  1.110          H  
ATOM  26354 2HD  LYS B1687     -34.457  -6.806  31.878  1.00  1.110          H  
ATOM  26355 1HE  LYS B1687     -32.793  -7.300  30.240  1.00  1.110          H  
ATOM  26356 2HE  LYS B1687     -33.135  -5.563  30.142  1.00  1.110          H  
ATOM  26357 1HZ  LYS B1687     -30.774  -6.002  30.061  1.00  1.110          H  
ATOM  26358 2HZ  LYS B1687     -31.132  -5.156  31.429  1.00  1.110          H  
ATOM  26359 3HZ  LYS B1687     -30.822  -6.777  31.520  1.00  1.110          H  
ATOM  26360  N   LEU B1688     -34.206  -1.883  33.387  1.00  0.600          N  
ATOM  26361  CA  LEU B1688     -34.617  -0.906  32.393  1.00  0.600          C  
ATOM  26362  C   LEU B1688     -34.126  -1.400  31.036  1.00  0.620          C  
ATOM  26363  O   LEU B1688     -33.050  -2.003  30.981  1.00  0.650          O  
ATOM  26364  CB  LEU B1688     -34.063   0.487  32.724  1.00  0.840          C  
ATOM  26365  CG  LEU B1688     -34.520   1.103  34.053  1.00  0.840          C  
ATOM  26366  CD1 LEU B1688     -33.844   2.448  34.218  1.00  0.840          C  
ATOM  26367  CD2 LEU B1688     -36.037   1.257  34.065  1.00  0.840          C  
ATOM  26368  H   LEU B1688     -33.248  -1.920  33.720  1.00  0.720          H  
ATOM  26369  HA  LEU B1688     -35.694  -0.871  32.390  1.00  0.720          H  
ATOM  26370 1HB  LEU B1688     -32.979   0.415  32.779  1.00  1.010          H  
ATOM  26371 2HB  LEU B1688     -34.309   1.182  31.932  1.00  1.010          H  
ATOM  26372  HG  LEU B1688     -34.207   0.467  34.885  1.00  1.010          H  
ATOM  26373 1HD1 LEU B1688     -34.146   2.895  35.163  1.00  1.010          H  
ATOM  26374 2HD1 LEU B1688     -32.773   2.316  34.213  1.00  1.010          H  
ATOM  26375 3HD1 LEU B1688     -34.130   3.100  33.405  1.00  1.010          H  
ATOM  26376 1HD2 LEU B1688     -36.335   1.704  34.986  1.00  1.010          H  
ATOM  26377 2HD2 LEU B1688     -36.345   1.889  33.250  1.00  1.010          H  
ATOM  26378 3HD2 LEU B1688     -36.531   0.296  33.981  1.00  1.010          H  
ATOM  26379  N   PRO B1689     -34.895  -1.191  29.949  1.00  0.630          N  
ATOM  26380  CA  PRO B1689     -34.578  -1.580  28.581  1.00  0.650          C  
ATOM  26381  C   PRO B1689     -33.420  -0.781  28.013  1.00  0.670          C  
ATOM  26382  O   PRO B1689     -33.260   0.392  28.335  1.00  0.640          O  
ATOM  26383  CB  PRO B1689     -35.889  -1.290  27.833  1.00  0.980          C  
ATOM  26384  CG  PRO B1689     -36.585  -0.218  28.641  1.00  0.980          C  
ATOM  26385  CD  PRO B1689     -36.192  -0.471  30.084  1.00  0.980          C  
ATOM  26386  HA  PRO B1689     -34.347  -2.656  28.561  1.00  0.780          H  
ATOM  26387 1HB  PRO B1689     -35.670  -0.953  26.811  1.00  1.170          H  
ATOM  26388 2HB  PRO B1689     -36.485  -2.206  27.724  1.00  1.170          H  
ATOM  26389 1HG  PRO B1689     -36.298   0.767  28.279  1.00  1.170          H  
ATOM  26390 2HG  PRO B1689     -37.670  -0.306  28.481  1.00  1.170          H  
ATOM  26391 1HD  PRO B1689     -36.067   0.487  30.588  1.00  1.170          H  
ATOM  26392 2HD  PRO B1689     -36.949  -1.091  30.579  1.00  1.170          H  
ATOM  26393  N   ASP B1690     -32.677  -1.362  27.073  1.00  0.710          N  
ATOM  26394  CA  ASP B1690     -31.566  -0.641  26.429  1.00  0.740          C  
ATOM  26395  C   ASP B1690     -32.023   0.619  25.674  1.00  0.650          C  
ATOM  26396  O   ASP B1690     -31.222   1.512  25.400  1.00  0.620          O  
ATOM  26397  CB  ASP B1690     -30.771  -1.557  25.487  1.00  1.020          C  
ATOM  26398  CG  ASP B1690     -29.885  -2.631  26.212  1.00  1.020          C  
ATOM  26399  OD1 ASP B1690     -29.695  -2.561  27.403  1.00  1.020          O  
ATOM  26400  OD2 ASP B1690     -29.397  -3.496  25.534  1.00  1.020          O  
ATOM  26401  H   ASP B1690     -32.839  -2.331  26.832  1.00  0.850          H  
ATOM  26402  HA  ASP B1690     -30.880  -0.323  27.213  1.00  0.890          H  
ATOM  26403 1HB  ASP B1690     -31.463  -2.069  24.820  1.00  1.230          H  
ATOM  26404 2HB  ASP B1690     -30.121  -0.944  24.858  1.00  1.230          H  
ATOM  26405  N   ASP B1691     -33.316   0.679  25.354  1.00  0.620          N  
ATOM  26406  CA  ASP B1691     -33.952   1.785  24.644  1.00  0.550          C  
ATOM  26407  C   ASP B1691     -34.706   2.730  25.600  1.00  0.540          C  
ATOM  26408  O   ASP B1691     -35.522   3.552  25.171  1.00  0.500          O  
ATOM  26409  CB  ASP B1691     -34.912   1.226  23.591  1.00  0.800          C  
ATOM  26410  CG  ASP B1691     -34.191   0.450  22.473  1.00  0.800          C  
ATOM  26411  OD1 ASP B1691     -33.165   0.895  22.013  1.00  0.800          O  
ATOM  26412  OD2 ASP B1691     -34.669  -0.599  22.105  1.00  0.800          O  
ATOM  26413  H   ASP B1691     -33.884  -0.110  25.615  1.00  0.740          H  
ATOM  26414  HA  ASP B1691     -33.176   2.360  24.138  1.00  0.660          H  
ATOM  26415 1HB  ASP B1691     -35.633   0.563  24.073  1.00  0.960          H  
ATOM  26416 2HB  ASP B1691     -35.472   2.045  23.139  1.00  0.960          H  
ATOM  26417  N   PHE B1692     -34.447   2.601  26.898  1.00  0.570          N  
ATOM  26418  CA  PHE B1692     -35.089   3.408  27.931  1.00  0.550          C  
ATOM  26419  C   PHE B1692     -34.975   4.909  27.768  1.00  0.520          C  
ATOM  26420  O   PHE B1692     -33.890   5.454  27.552  1.00  0.520          O  
ATOM  26421  CB  PHE B1692     -34.480   3.067  29.299  1.00  0.780          C  
ATOM  26422  CG  PHE B1692     -34.986   3.907  30.443  1.00  0.780          C  
ATOM  26423  CD1 PHE B1692     -36.226   3.705  30.988  1.00  0.780          C  
ATOM  26424  CD2 PHE B1692     -34.189   4.918  30.974  1.00  0.780          C  
ATOM  26425  CE1 PHE B1692     -36.667   4.497  32.028  1.00  0.780          C  
ATOM  26426  CE2 PHE B1692     -34.634   5.703  32.010  1.00  0.780          C  
ATOM  26427  CZ  PHE B1692     -35.873   5.492  32.534  1.00  0.780          C  
ATOM  26428  H   PHE B1692     -33.783   1.889  27.206  1.00  0.680          H  
ATOM  26429  HA  PHE B1692     -36.148   3.155  27.938  1.00  0.660          H  
ATOM  26430 1HB  PHE B1692     -34.661   2.037  29.533  1.00  0.930          H  
ATOM  26431 2HB  PHE B1692     -33.412   3.186  29.236  1.00  0.930          H  
ATOM  26432  HD1 PHE B1692     -36.858   2.919  30.585  1.00  0.930          H  
ATOM  26433  HD2 PHE B1692     -33.201   5.086  30.547  1.00  0.930          H  
ATOM  26434  HE1 PHE B1692     -37.641   4.334  32.446  1.00  0.930          H  
ATOM  26435  HE2 PHE B1692     -34.011   6.494  32.412  1.00  0.930          H  
ATOM  26436  HZ  PHE B1692     -36.227   6.117  33.352  1.00  0.930          H  
ATOM  26437  N   THR B1693     -36.120   5.569  27.920  1.00  0.500          N  
ATOM  26438  CA  THR B1693     -36.226   7.014  27.901  1.00  0.480          C  
ATOM  26439  C   THR B1693     -36.855   7.426  29.221  1.00  0.480          C  
ATOM  26440  O   THR B1693     -37.909   6.899  29.613  1.00  0.490          O  
ATOM  26441  CB  THR B1693     -37.057   7.541  26.703  1.00  0.680          C  
ATOM  26442  OG1 THR B1693     -36.426   7.154  25.469  1.00  0.680          O  
ATOM  26443  CG2 THR B1693     -37.168   9.083  26.760  1.00  0.680          C  
ATOM  26444  H   THR B1693     -36.964   5.040  28.076  1.00  0.600          H  
ATOM  26445  HA  THR B1693     -35.228   7.441  27.845  1.00  0.580          H  
ATOM  26446  HB  THR B1693     -38.060   7.113  26.741  1.00  0.820          H  
ATOM  26447  HG1 THR B1693     -36.459   6.190  25.386  1.00  0.820          H  
ATOM  26448 1HG2 THR B1693     -37.756   9.439  25.917  1.00  0.820          H  
ATOM  26449 2HG2 THR B1693     -37.657   9.371  27.684  1.00  0.820          H  
ATOM  26450 3HG2 THR B1693     -36.174   9.527  26.723  1.00  0.820          H  
ATOM  26451  N   GLY B1694     -36.191   8.339  29.909  1.00  0.490          N  
ATOM  26452  CA  GLY B1694     -36.658   8.787  31.206  1.00  0.500          C  
ATOM  26453  C   GLY B1694     -35.498   9.184  32.099  1.00  0.510          C  
ATOM  26454  O   GLY B1694     -34.359   9.293  31.642  1.00  0.510          O  
ATOM  26455  H   GLY B1694     -35.337   8.726  29.497  1.00  0.590          H  
ATOM  26456 1HA  GLY B1694     -37.330   9.623  31.085  1.00  0.600          H  
ATOM  26457 2HA  GLY B1694     -37.227   7.991  31.677  1.00  0.600          H  
ATOM  26458  N   CYS B1695     -35.786   9.430  33.370  1.00  0.520          N  
ATOM  26459  CA  CYS B1695     -34.731   9.842  34.290  1.00  0.520          C  
ATOM  26460  C   CYS B1695     -34.663   8.989  35.562  1.00  0.530          C  
ATOM  26461  O   CYS B1695     -35.677   8.559  36.115  1.00  0.540          O  
ATOM  26462  CB  CYS B1695     -34.895  11.319  34.665  1.00  0.730          C  
ATOM  26463  SG  CYS B1695     -34.871  12.529  33.229  1.00  0.730          S  
ATOM  26464  H   CYS B1695     -36.757   9.306  33.671  1.00  0.620          H  
ATOM  26465  HA  CYS B1695     -33.783   9.721  33.791  1.00  0.620          H  
ATOM  26466 1HB  CYS B1695     -35.825  11.455  35.217  1.00  0.870          H  
ATOM  26467 2HB  CYS B1695     -34.075  11.577  35.330  1.00  0.870          H  
ATOM  26468  N   VAL B1696     -33.448   8.774  36.046  1.00  0.550          N  
ATOM  26469  CA  VAL B1696     -33.212   8.028  37.279  1.00  0.560          C  
ATOM  26470  C   VAL B1696     -32.759   8.944  38.402  1.00  0.550          C  
ATOM  26471  O   VAL B1696     -31.714   9.602  38.328  1.00  0.550          O  
ATOM  26472  CB  VAL B1696     -32.163   6.920  37.051  1.00  0.780          C  
ATOM  26473  CG1 VAL B1696     -31.876   6.181  38.379  1.00  0.780          C  
ATOM  26474  CG2 VAL B1696     -32.700   5.931  35.980  1.00  0.780          C  
ATOM  26475  H   VAL B1696     -32.661   9.172  35.536  1.00  0.660          H  
ATOM  26476  HA  VAL B1696     -34.146   7.557  37.585  1.00  0.670          H  
ATOM  26477  HB  VAL B1696     -31.231   7.368  36.705  1.00  0.940          H  
ATOM  26478 1HG1 VAL B1696     -31.134   5.404  38.207  1.00  0.940          H  
ATOM  26479 2HG1 VAL B1696     -31.488   6.874  39.129  1.00  0.940          H  
ATOM  26480 3HG1 VAL B1696     -32.794   5.736  38.753  1.00  0.940          H  
ATOM  26481 1HG2 VAL B1696     -31.965   5.148  35.801  1.00  0.940          H  
ATOM  26482 2HG2 VAL B1696     -33.618   5.486  36.329  1.00  0.940          H  
ATOM  26483 3HG2 VAL B1696     -32.892   6.460  35.050  1.00  0.940          H  
ATOM  26484  N   ILE B1697     -33.549   8.958  39.471  1.00  0.530          N  
ATOM  26485  CA  ILE B1697     -33.299   9.817  40.607  1.00  0.500          C  
ATOM  26486  C   ILE B1697     -33.031   9.014  41.877  1.00  0.500          C  
ATOM  26487  O   ILE B1697     -33.823   8.152  42.260  1.00  0.500          O  
ATOM  26488  CB  ILE B1697     -34.511  10.737  40.873  1.00  0.710          C  
ATOM  26489  CG1 ILE B1697     -34.875  11.530  39.633  1.00  0.710          C  
ATOM  26490  CG2 ILE B1697     -34.177  11.718  41.985  1.00  0.710          C  
ATOM  26491  CD1 ILE B1697     -36.040  10.968  38.822  1.00  0.710          C  
ATOM  26492  H   ILE B1697     -34.397   8.385  39.480  1.00  0.640          H  
ATOM  26493  HA  ILE B1697     -32.437  10.428  40.388  1.00  0.600          H  
ATOM  26494  HB  ILE B1697     -35.369  10.130  41.149  1.00  0.850          H  
ATOM  26495 1HG1 ILE B1697     -35.120  12.546  39.931  1.00  0.850          H  
ATOM  26496 2HG1 ILE B1697     -34.008  11.553  38.996  1.00  0.850          H  
ATOM  26497 1HG2 ILE B1697     -35.026  12.353  42.155  1.00  0.850          H  
ATOM  26498 2HG2 ILE B1697     -33.939  11.200  42.900  1.00  0.850          H  
ATOM  26499 3HG2 ILE B1697     -33.319  12.328  41.681  1.00  0.850          H  
ATOM  26500 1HD1 ILE B1697     -36.217  11.600  37.957  1.00  0.850          H  
ATOM  26501 2HD1 ILE B1697     -35.825   9.960  38.482  1.00  0.850          H  
ATOM  26502 3HD1 ILE B1697     -36.917  10.946  39.441  1.00  0.850          H  
ATOM  26503  N   ALA B1698     -31.946   9.310  42.580  1.00  0.520          N  
ATOM  26504  CA  ALA B1698     -31.714   8.570  43.819  1.00  0.530          C  
ATOM  26505  C   ALA B1698     -31.101   9.438  44.911  1.00  0.540          C  
ATOM  26506  O   ALA B1698     -30.306  10.362  44.650  1.00  0.540          O  
ATOM  26507  CB  ALA B1698     -30.836   7.351  43.565  1.00  0.740          C  
ATOM  26508  H   ALA B1698     -31.318  10.034  42.226  1.00  0.620          H  
ATOM  26509  HA  ALA B1698     -32.677   8.233  44.171  1.00  0.640          H  
ATOM  26510 1HB  ALA B1698     -30.731   6.793  44.498  1.00  0.890          H  
ATOM  26511 2HB  ALA B1698     -31.307   6.720  42.814  1.00  0.890          H  
ATOM  26512 3HB  ALA B1698     -29.867   7.652  43.223  1.00  0.890          H  
ATOM  26513  N   TRP B1699     -31.436   9.102  46.161  1.00  0.550          N  
ATOM  26514  CA  TRP B1699     -30.869   9.833  47.282  1.00  0.570          C  
ATOM  26515  C   TRP B1699     -30.706   9.010  48.546  1.00  0.600          C  
ATOM  26516  O   TRP B1699     -31.369   7.994  48.741  1.00  0.600          O  
ATOM  26517  CB  TRP B1699     -31.724  11.070  47.529  1.00  0.790          C  
ATOM  26518  CG  TRP B1699     -33.139  10.841  47.971  1.00  0.790          C  
ATOM  26519  CD1 TRP B1699     -33.600  10.895  49.253  1.00  0.790          C  
ATOM  26520  CD2 TRP B1699     -34.296  10.513  47.141  1.00  0.790          C  
ATOM  26521  NE1 TRP B1699     -34.954  10.654  49.278  1.00  0.790          N  
ATOM  26522  CE2 TRP B1699     -35.389  10.412  47.994  1.00  0.790          C  
ATOM  26523  CE3 TRP B1699     -34.485  10.304  45.761  1.00  0.790          C  
ATOM  26524  CZ2 TRP B1699     -36.648  10.113  47.524  1.00  0.790          C  
ATOM  26525  CZ3 TRP B1699     -35.734   9.989  45.301  1.00  0.790          C  
ATOM  26526  CH2 TRP B1699     -36.787   9.899  46.164  1.00  0.790          C  
ATOM  26527  H   TRP B1699     -32.129   8.353  46.300  1.00  0.660          H  
ATOM  26528  HA  TRP B1699     -29.879  10.155  46.987  1.00  0.680          H  
ATOM  26529 1HB  TRP B1699     -31.238  11.725  48.251  1.00  0.950          H  
ATOM  26530 2HB  TRP B1699     -31.790  11.590  46.609  1.00  0.950          H  
ATOM  26531  HD1 TRP B1699     -32.983  11.114  50.129  1.00  0.950          H  
ATOM  26532  HE1 TRP B1699     -35.533  10.653  50.105  1.00  0.950          H  
ATOM  26533  HE3 TRP B1699     -33.666  10.384  45.074  1.00  0.950          H  
ATOM  26534  HZ2 TRP B1699     -37.514  10.038  48.186  1.00  0.950          H  
ATOM  26535  HZ3 TRP B1699     -35.864   9.820  44.231  1.00  0.950          H  
ATOM  26536  HH2 TRP B1699     -37.766   9.660  45.773  1.00  0.950          H  
ATOM  26537  N   ASN B1700     -29.828   9.488  49.420  1.00  0.620          N  
ATOM  26538  CA  ASN B1700     -29.486   8.835  50.676  1.00  0.640          C  
ATOM  26539  C   ASN B1700     -30.569   9.063  51.715  1.00  0.630          C  
ATOM  26540  O   ASN B1700     -30.880  10.206  52.063  1.00  0.620          O  
ATOM  26541  CB  ASN B1700     -28.139   9.321  51.168  1.00  0.890          C  
ATOM  26542  CG  ASN B1700     -27.609   8.545  52.333  1.00  0.890          C  
ATOM  26543  OD1 ASN B1700     -28.351   8.090  53.218  1.00  0.890          O  
ATOM  26544  ND2 ASN B1700     -26.312   8.370  52.355  1.00  0.890          N  
ATOM  26545  H   ASN B1700     -29.351  10.349  49.189  1.00  0.740          H  
ATOM  26546  HA  ASN B1700     -29.425   7.757  50.507  1.00  0.770          H  
ATOM  26547 1HB  ASN B1700     -27.416   9.293  50.360  1.00  1.070          H  
ATOM  26548 2HB  ASN B1700     -28.235  10.355  51.481  1.00  1.070          H  
ATOM  26549 1HD2 ASN B1700     -25.892   7.845  53.112  1.00  1.070          H  
ATOM  26550 2HD2 ASN B1700     -25.731   8.748  51.631  1.00  1.070          H  
ATOM  26551  N   SER B1701     -31.188   7.976  52.167  1.00  0.640          N  
ATOM  26552  CA  SER B1701     -32.300   8.026  53.103  1.00  0.630          C  
ATOM  26553  C   SER B1701     -31.923   7.458  54.458  1.00  0.650          C  
ATOM  26554  O   SER B1701     -32.793   7.099  55.251  1.00  0.650          O  
ATOM  26555  CB  SER B1701     -33.467   7.232  52.591  1.00  0.890          C  
ATOM  26556  OG  SER B1701     -33.123   5.888  52.430  1.00  0.890          O  
ATOM  26557  H   SER B1701     -30.869   7.049  51.855  1.00  0.770          H  
ATOM  26558  HA  SER B1701     -32.602   9.065  53.233  1.00  0.760          H  
ATOM  26559 1HB  SER B1701     -34.304   7.312  53.273  1.00  1.060          H  
ATOM  26560 2HB  SER B1701     -33.775   7.650  51.642  1.00  1.060          H  
ATOM  26561  HG  SER B1701     -33.975   5.393  52.498  1.00  1.060          H  
ATOM  26562  N   ASN B1702     -30.632   7.372  54.766  1.00  0.690          N  
ATOM  26563  CA  ASN B1702     -30.203   6.780  56.040  1.00  0.720          C  
ATOM  26564  C   ASN B1702     -30.978   7.350  57.238  1.00  0.720          C  
ATOM  26565  O   ASN B1702     -31.494   6.600  58.065  1.00  0.740          O  
ATOM  26566  CB  ASN B1702     -28.701   6.984  56.211  1.00  1.000          C  
ATOM  26567  CG  ASN B1702     -28.075   6.282  57.394  1.00  1.000          C  
ATOM  26568  OD1 ASN B1702     -28.104   5.044  57.501  1.00  1.000          O  
ATOM  26569  ND2 ASN B1702     -27.494   7.059  58.279  1.00  1.000          N  
ATOM  26570  H   ASN B1702     -29.930   7.693  54.091  1.00  0.830          H  
ATOM  26571  HA  ASN B1702     -30.406   5.713  56.011  1.00  0.860          H  
ATOM  26572 1HB  ASN B1702     -28.199   6.634  55.319  1.00  1.200          H  
ATOM  26573 2HB  ASN B1702     -28.491   8.049  56.291  1.00  1.200          H  
ATOM  26574 1HD2 ASN B1702     -27.046   6.661  59.086  1.00  1.200          H  
ATOM  26575 2HD2 ASN B1702     -27.488   8.051  58.148  1.00  1.200          H  
ATOM  26576  N   LYS B1703     -31.164   8.670  57.278  1.00  0.720          N  
ATOM  26577  CA  LYS B1703     -31.883   9.331  58.372  1.00  0.720          C  
ATOM  26578  C   LYS B1703     -33.383   8.973  58.456  1.00  0.730          C  
ATOM  26579  O   LYS B1703     -34.032   9.267  59.461  1.00  0.740          O  
ATOM  26580  CB  LYS B1703     -31.743  10.854  58.261  1.00  1.010          C  
ATOM  26581  CG  LYS B1703     -32.498  11.486  57.088  1.00  1.010          C  
ATOM  26582  CD  LYS B1703     -32.263  12.989  57.004  1.00  1.010          C  
ATOM  26583  CE  LYS B1703     -33.069  13.614  55.868  1.00  1.010          C  
ATOM  26584  NZ  LYS B1703     -32.821  15.082  55.751  1.00  1.010          N  
ATOM  26585  H   LYS B1703     -30.749   9.229  56.546  1.00  0.860          H  
ATOM  26586  HA  LYS B1703     -31.423   9.016  59.309  1.00  0.860          H  
ATOM  26587 1HB  LYS B1703     -32.110  11.314  59.178  1.00  1.210          H  
ATOM  26588 2HB  LYS B1703     -30.690  11.112  58.162  1.00  1.210          H  
ATOM  26589 1HG  LYS B1703     -32.212  11.010  56.149  1.00  1.210          H  
ATOM  26590 2HG  LYS B1703     -33.561  11.337  57.244  1.00  1.210          H  
ATOM  26591 1HD  LYS B1703     -32.560  13.453  57.945  1.00  1.210          H  
ATOM  26592 2HD  LYS B1703     -31.203  13.186  56.839  1.00  1.210          H  
ATOM  26593 1HE  LYS B1703     -32.796  13.131  54.930  1.00  1.210          H  
ATOM  26594 2HE  LYS B1703     -34.131  13.448  56.053  1.00  1.210          H  
ATOM  26595 1HZ  LYS B1703     -33.371  15.459  54.992  1.00  1.210          H  
ATOM  26596 2HZ  LYS B1703     -33.082  15.541  56.613  1.00  1.210          H  
ATOM  26597 3HZ  LYS B1703     -31.841  15.246  55.568  1.00  1.210          H  
ATOM  26598  N   LEU B1704     -33.951   8.435  57.375  1.00  0.730          N  
ATOM  26599  CA  LEU B1704     -35.373   8.115  57.313  1.00  0.740          C  
ATOM  26600  C   LEU B1704     -35.655   6.618  57.456  1.00  0.730          C  
ATOM  26601  O   LEU B1704     -36.613   6.215  58.125  1.00  0.740          O  
ATOM  26602  CB  LEU B1704     -35.924   8.528  55.942  1.00  1.030          C  
ATOM  26603  CG  LEU B1704     -35.795  10.007  55.528  1.00  1.030          C  
ATOM  26604  CD1 LEU B1704     -36.325  10.146  54.108  1.00  1.030          C  
ATOM  26605  CD2 LEU B1704     -36.547  10.911  56.500  1.00  1.030          C  
ATOM  26606  H   LEU B1704     -33.362   8.188  56.590  1.00  0.880          H  
ATOM  26607  HA  LEU B1704     -35.887   8.634  58.117  1.00  0.890          H  
ATOM  26608 1HB  LEU B1704     -35.418   7.933  55.191  1.00  1.240          H  
ATOM  26609 2HB  LEU B1704     -36.981   8.264  55.911  1.00  1.240          H  
ATOM  26610  HG  LEU B1704     -34.748  10.286  55.513  1.00  1.240          H  
ATOM  26611 1HD1 LEU B1704     -36.222  11.179  53.780  1.00  1.240          H  
ATOM  26612 2HD1 LEU B1704     -35.754   9.496  53.442  1.00  1.240          H  
ATOM  26613 3HD1 LEU B1704     -37.378   9.860  54.081  1.00  1.240          H  
ATOM  26614 1HD2 LEU B1704     -36.444  11.947  56.182  1.00  1.240          H  
ATOM  26615 2HD2 LEU B1704     -37.602  10.639  56.511  1.00  1.240          H  
ATOM  26616 3HD2 LEU B1704     -36.135  10.806  57.503  1.00  1.240          H  
ATOM  26617  N   ASP B1705     -34.841   5.801  56.781  1.00  0.700          N  
ATOM  26618  CA  ASP B1705     -35.029   4.358  56.733  1.00  0.690          C  
ATOM  26619  C   ASP B1705     -34.185   3.525  57.703  1.00  0.680          C  
ATOM  26620  O   ASP B1705     -34.605   2.428  58.058  1.00  0.690          O  
ATOM  26621  CB  ASP B1705     -34.820   3.833  55.296  1.00  0.970          C  
ATOM  26622  CG  ASP B1705     -35.899   4.362  54.286  1.00  0.970          C  
ATOM  26623  OD1 ASP B1705     -37.089   4.194  54.536  1.00  0.970          O  
ATOM  26624  OD2 ASP B1705     -35.533   4.911  53.258  1.00  0.970          O  
ATOM  26625  H   ASP B1705     -34.069   6.211  56.258  1.00  0.840          H  
ATOM  26626  HA  ASP B1705     -36.072   4.168  56.984  1.00  0.830          H  
ATOM  26627 1HB  ASP B1705     -33.841   4.164  54.946  1.00  1.160          H  
ATOM  26628 2HB  ASP B1705     -34.811   2.746  55.298  1.00  1.160          H  
ATOM  26629  N   SER B1706     -32.987   3.968  58.103  1.00  0.670          N  
ATOM  26630  CA  SER B1706     -32.147   3.106  58.935  1.00  0.610          C  
ATOM  26631  C   SER B1706     -32.597   3.112  60.390  1.00  0.550          C  
ATOM  26632  O   SER B1706     -33.105   4.102  60.903  1.00  1.110          O  
ATOM  26633  CB  SER B1706     -30.701   3.539  58.845  1.00  0.880          C  
ATOM  26634  OG  SER B1706     -30.212   3.408  57.537  1.00  0.880          O  
ATOM  26635  H   SER B1706     -32.613   4.890  57.877  1.00  0.800          H  
ATOM  26636  HA  SER B1706     -32.221   2.085  58.561  1.00  0.730          H  
ATOM  26637 1HB  SER B1706     -30.596   4.564  59.180  1.00  1.050          H  
ATOM  26638 2HB  SER B1706     -30.120   2.929  59.500  1.00  1.050          H  
ATOM  26639  HG  SER B1706     -29.365   3.890  57.523  1.00  1.050          H  
ATOM  26640  N   LYS B1707     -32.361   2.016  61.075  1.00  1.160          N  
ATOM  26641  CA  LYS B1707     -32.717   1.885  62.495  1.00  1.200          C  
ATOM  26642  C   LYS B1707     -31.490   1.463  63.298  1.00  1.520          C  
ATOM  26643  O   LYS B1707     -30.641   0.763  62.766  1.00  1.970          O  
ATOM  26644  CB  LYS B1707     -33.832   0.841  62.663  1.00  1.660          C  
ATOM  26645  CG  LYS B1707     -35.131   1.133  61.891  1.00  1.660          C  
ATOM  26646  CD  LYS B1707     -35.878   2.334  62.451  1.00  1.660          C  
ATOM  26647  CE  LYS B1707     -37.181   2.571  61.718  1.00  1.660          C  
ATOM  26648  NZ  LYS B1707     -37.878   3.796  62.216  1.00  1.660          N  
ATOM  26649  H   LYS B1707     -31.905   1.252  60.567  1.00  1.390          H  
ATOM  26650  HA  LYS B1707     -33.047   2.850  62.877  1.00  1.440          H  
ATOM  26651 1HB  LYS B1707     -33.468  -0.131  62.328  1.00  2.000          H  
ATOM  26652 2HB  LYS B1707     -34.083   0.744  63.717  1.00  2.000          H  
ATOM  26653 1HG  LYS B1707     -34.896   1.334  60.848  1.00  2.000          H  
ATOM  26654 2HG  LYS B1707     -35.777   0.259  61.929  1.00  2.000          H  
ATOM  26655 1HD  LYS B1707     -36.083   2.183  63.511  1.00  2.000          H  
ATOM  26656 2HD  LYS B1707     -35.268   3.230  62.338  1.00  2.000          H  
ATOM  26657 1HE  LYS B1707     -36.969   2.691  60.653  1.00  2.000          H  
ATOM  26658 2HE  LYS B1707     -37.834   1.711  61.855  1.00  2.000          H  
ATOM  26659 1HZ  LYS B1707     -38.735   3.928  61.701  1.00  2.000          H  
ATOM  26660 2HZ  LYS B1707     -38.087   3.696  63.200  1.00  2.000          H  
ATOM  26661 3HZ  LYS B1707     -37.277   4.601  62.077  1.00  2.000          H  
ATOM  26662  N   VAL B1708     -31.414   1.769  64.590  1.00  2.010          N  
ATOM  26663  CA  VAL B1708     -30.206   1.409  65.347  1.00  2.720          C  
ATOM  26664  C   VAL B1708     -29.837  -0.074  65.223  1.00  2.160          C  
ATOM  26665  O   VAL B1708     -28.648  -0.377  65.069  1.00  2.310          O  
ATOM  26666  CB  VAL B1708     -30.365   1.801  66.828  1.00  3.520          C  
ATOM  26667  CG1 VAL B1708     -29.213   1.228  67.670  1.00  3.520          C  
ATOM  26668  CG2 VAL B1708     -30.372   3.325  66.923  1.00  3.520          C  
ATOM  26669  H   VAL B1708     -32.159   2.299  65.021  1.00  2.410          H  
ATOM  26670  HA  VAL B1708     -29.375   1.982  64.956  1.00  3.260          H  
ATOM  26671  HB  VAL B1708     -31.298   1.397  67.217  1.00  4.230          H  
ATOM  26672 1HG1 VAL B1708     -29.344   1.528  68.709  1.00  4.230          H  
ATOM  26673 2HG1 VAL B1708     -29.200   0.141  67.621  1.00  4.230          H  
ATOM  26674 3HG1 VAL B1708     -28.263   1.615  67.299  1.00  4.230          H  
ATOM  26675 1HG2 VAL B1708     -30.490   3.625  67.965  1.00  4.230          H  
ATOM  26676 2HG2 VAL B1708     -29.430   3.717  66.537  1.00  4.230          H  
ATOM  26677 3HG2 VAL B1708     -31.193   3.731  66.339  1.00  4.230          H  
ATOM  26678  N   SER B1709     -30.845  -0.969  65.314  1.00  1.580          N  
ATOM  26679  CA  SER B1709     -30.735  -2.443  65.190  1.00  1.060          C  
ATOM  26680  C   SER B1709     -30.733  -3.027  63.752  1.00  0.790          C  
ATOM  26681  O   SER B1709     -30.459  -4.222  63.562  1.00  0.630          O  
ATOM  26682  CB  SER B1709     -31.867  -3.081  65.968  1.00  1.690          C  
ATOM  26683  OG  SER B1709     -33.108  -2.756  65.405  1.00  1.690          O  
ATOM  26684  H   SER B1709     -31.772  -0.607  65.481  1.00  1.900          H  
ATOM  26685  HA  SER B1709     -29.798  -2.736  65.658  1.00  1.270          H  
ATOM  26686 1HB  SER B1709     -31.739  -4.164  65.967  1.00  2.030          H  
ATOM  26687 2HB  SER B1709     -31.832  -2.746  67.004  1.00  2.030          H  
ATOM  26688  HG  SER B1709     -33.757  -3.299  65.861  1.00  2.030          H  
ATOM  26689  N   GLY B1710     -31.033  -2.185  62.768  1.00  1.150          N  
ATOM  26690  CA  GLY B1710     -31.124  -2.526  61.353  1.00  1.180          C  
ATOM  26691  C   GLY B1710     -32.531  -2.598  60.800  1.00  0.950          C  
ATOM  26692  O   GLY B1710     -33.390  -3.284  61.320  1.00  1.270          O  
ATOM  26693  H   GLY B1710     -31.156  -1.206  63.011  1.00  1.380          H  
ATOM  26694 1HA  GLY B1710     -30.586  -1.776  60.787  1.00  1.420          H  
ATOM  26695 2HA  GLY B1710     -30.614  -3.466  61.174  1.00  1.420          H  
ATOM  26696  N   ASN B1711     -32.778  -1.874  59.726  1.00  1.430          N  
ATOM  26697  CA  ASN B1711     -34.093  -1.932  59.080  1.00  1.200          C  
ATOM  26698  C   ASN B1711     -34.126  -3.182  58.217  1.00  1.230          C  
ATOM  26699  O   ASN B1711     -33.263  -3.312  57.343  1.00  1.460          O  
ATOM  26700  CB  ASN B1711     -34.396  -0.682  58.268  1.00  1.770          C  
ATOM  26701  CG  ASN B1711     -35.789  -0.666  57.667  1.00  1.770          C  
ATOM  26702  OD1 ASN B1711     -36.285  -1.706  57.256  1.00  1.770          O  
ATOM  26703  ND2 ASN B1711     -36.412   0.481  57.605  1.00  1.770          N  
ATOM  26704  H   ASN B1711     -32.048  -1.246  59.390  1.00  1.720          H  
ATOM  26705  HA  ASN B1711     -34.864  -2.036  59.846  1.00  1.440          H  
ATOM  26706 1HB  ASN B1711     -34.261   0.183  58.899  1.00  2.130          H  
ATOM  26707 2HB  ASN B1711     -33.717  -0.602  57.469  1.00  2.130          H  
ATOM  26708 1HD2 ASN B1711     -37.335   0.538  57.226  1.00  2.130          H  
ATOM  26709 2HD2 ASN B1711     -35.941   1.314  57.922  1.00  2.130          H  
ATOM  26710  N   TYR B1712     -35.032  -4.125  58.560  1.00  1.100          N  
ATOM  26711  CA  TYR B1712     -35.177  -5.432  57.923  1.00  1.360          C  
ATOM  26712  C   TYR B1712     -36.422  -5.561  57.043  1.00  1.200          C  
ATOM  26713  O   TYR B1712     -36.300  -6.411  56.178  1.00  1.430          O  
ATOM  26714  CB  TYR B1712     -35.114  -6.543  58.972  1.00  1.800          C  
ATOM  26715  CG  TYR B1712     -33.786  -6.505  59.696  1.00  1.800          C  
ATOM  26716  CD1 TYR B1712     -33.740  -6.149  61.024  1.00  1.800          C  
ATOM  26717  CD2 TYR B1712     -32.605  -6.760  59.009  1.00  1.800          C  
ATOM  26718  CE1 TYR B1712     -32.528  -6.034  61.664  1.00  1.800          C  
ATOM  26719  CE2 TYR B1712     -31.399  -6.643  59.654  1.00  1.800          C  
ATOM  26720  CZ  TYR B1712     -31.361  -6.265  60.976  1.00  1.800          C  
ATOM  26721  OH  TYR B1712     -30.158  -6.102  61.623  1.00  1.800          O  
ATOM  26722  H   TYR B1712     -35.666  -3.900  59.312  1.00  1.320          H  
ATOM  26723  HA  TYR B1712     -34.320  -5.566  57.261  1.00  1.630          H  
ATOM  26724 1HB  TYR B1712     -35.917  -6.422  59.699  1.00  2.160          H  
ATOM  26725 2HB  TYR B1712     -35.223  -7.516  58.495  1.00  2.160          H  
ATOM  26726  HD1 TYR B1712     -34.656  -5.931  61.568  1.00  2.160          H  
ATOM  26727  HD2 TYR B1712     -32.630  -7.036  57.952  1.00  2.160          H  
ATOM  26728  HE1 TYR B1712     -32.493  -5.728  62.709  1.00  2.160          H  
ATOM  26729  HE2 TYR B1712     -30.479  -6.830  59.113  1.00  2.160          H  
ATOM  26730  HH  TYR B1712     -30.302  -5.554  62.440  1.00  2.160          H  
ATOM  26731  N   ASN B1713     -36.927  -4.369  56.705  1.00  0.870          N  
ATOM  26732  CA  ASN B1713     -38.293  -4.334  56.216  1.00  0.800          C  
ATOM  26733  C   ASN B1713     -38.197  -4.183  54.701  1.00  0.710          C  
ATOM  26734  O   ASN B1713     -39.199  -4.150  53.984  1.00  0.700          O  
ATOM  26735  CB  ASN B1713     -39.072  -3.200  56.837  1.00  1.150          C  
ATOM  26736  CG  ASN B1713     -39.195  -3.359  58.322  1.00  1.150          C  
ATOM  26737  OD1 ASN B1713     -39.285  -4.474  58.855  1.00  1.150          O  
ATOM  26738  ND2 ASN B1713     -39.200  -2.251  59.012  1.00  1.150          N  
ATOM  26739  H   ASN B1713     -36.339  -3.879  56.042  1.00  1.040          H  
ATOM  26740  HA  ASN B1713     -38.786  -5.283  56.432  1.00  0.960          H  
ATOM  26741 1HB  ASN B1713     -38.605  -2.250  56.604  1.00  1.380          H  
ATOM  26742 2HB  ASN B1713     -40.072  -3.177  56.408  1.00  1.380          H  
ATOM  26743 1HD2 ASN B1713     -39.278  -2.282  60.007  1.00  1.380          H  
ATOM  26744 2HD2 ASN B1713     -39.131  -1.374  58.538  1.00  1.380          H  
ATOM  26745  N   TYR B1714     -36.960  -4.097  54.217  1.00  0.720          N  
ATOM  26746  CA  TYR B1714     -36.721  -3.972  52.791  1.00  0.750          C  
ATOM  26747  C   TYR B1714     -36.025  -5.217  52.292  1.00  0.750          C  
ATOM  26748  O   TYR B1714     -35.029  -5.654  52.883  1.00  0.770          O  
ATOM  26749  CB  TYR B1714     -35.878  -2.749  52.455  1.00  1.040          C  
ATOM  26750  CG  TYR B1714     -36.516  -1.424  52.713  1.00  1.040          C  
ATOM  26751  CD1 TYR B1714     -36.168  -0.651  53.816  1.00  1.040          C  
ATOM  26752  CD2 TYR B1714     -37.464  -0.975  51.834  1.00  1.040          C  
ATOM  26753  CE1 TYR B1714     -36.766   0.586  53.996  1.00  1.040          C  
ATOM  26754  CE2 TYR B1714     -38.052   0.231  52.015  1.00  1.040          C  
ATOM  26755  CZ  TYR B1714     -37.713   1.026  53.075  1.00  1.040          C  
ATOM  26756  OH  TYR B1714     -38.330   2.261  53.204  1.00  1.040          O  
ATOM  26757  H   TYR B1714     -36.179  -4.127  54.862  1.00  0.860          H  
ATOM  26758  HA  TYR B1714     -37.676  -3.896  52.275  1.00  0.900          H  
ATOM  26759 1HB  TYR B1714     -34.959  -2.798  53.032  1.00  1.250          H  
ATOM  26760 2HB  TYR B1714     -35.609  -2.781  51.399  1.00  1.250          H  
ATOM  26761  HD1 TYR B1714     -35.422  -1.007  54.525  1.00  1.250          H  
ATOM  26762  HD2 TYR B1714     -37.740  -1.575  50.981  1.00  1.250          H  
ATOM  26763  HE1 TYR B1714     -36.500   1.209  54.843  1.00  1.250          H  
ATOM  26764  HE2 TYR B1714     -38.782   0.572  51.301  1.00  1.250          H  
ATOM  26765  HH  TYR B1714     -37.875   2.814  53.880  1.00  1.250          H  
ATOM  26766  N   LEU B1715     -36.561  -5.774  51.211  1.00  0.730          N  
ATOM  26767  CA  LEU B1715     -36.023  -6.996  50.616  1.00  0.730          C  
ATOM  26768  C   LEU B1715     -35.676  -6.916  49.138  1.00  0.730          C  
ATOM  26769  O   LEU B1715     -36.250  -6.119  48.380  1.00  0.710          O  
ATOM  26770  CB  LEU B1715     -37.000  -8.159  50.811  1.00  1.020          C  
ATOM  26771  CG  LEU B1715     -37.208  -8.643  52.242  1.00  1.020          C  
ATOM  26772  CD1 LEU B1715     -38.458  -7.986  52.844  1.00  1.020          C  
ATOM  26773  CD2 LEU B1715     -37.298 -10.157  52.227  1.00  1.020          C  
ATOM  26774  H   LEU B1715     -37.403  -5.336  50.838  1.00  0.880          H  
ATOM  26775  HA  LEU B1715     -35.100  -7.239  51.134  1.00  0.880          H  
ATOM  26776 1HB  LEU B1715     -37.951  -7.848  50.454  1.00  1.230          H  
ATOM  26777 2HB  LEU B1715     -36.659  -9.003  50.206  1.00  1.230          H  
ATOM  26778  HG  LEU B1715     -36.376  -8.340  52.850  1.00  1.230          H  
ATOM  26779 1HD1 LEU B1715     -38.585  -8.332  53.870  1.00  1.230          H  
ATOM  26780 2HD1 LEU B1715     -38.363  -6.905  52.854  1.00  1.230          H  
ATOM  26781 3HD1 LEU B1715     -39.331  -8.261  52.259  1.00  1.230          H  
ATOM  26782 1HD2 LEU B1715     -37.430 -10.522  53.244  1.00  1.230          H  
ATOM  26783 2HD2 LEU B1715     -38.144 -10.466  51.617  1.00  1.230          H  
ATOM  26784 3HD2 LEU B1715     -36.379 -10.570  51.812  1.00  1.230          H  
ATOM  26785  N   TYR B1716     -34.771  -7.805  48.744  1.00  0.740          N  
ATOM  26786  CA  TYR B1716     -34.356  -7.979  47.364  1.00  0.740          C  
ATOM  26787  C   TYR B1716     -34.319  -9.455  46.996  1.00  0.760          C  
ATOM  26788  O   TYR B1716     -34.181 -10.335  47.851  1.00  0.770          O  
ATOM  26789  CB  TYR B1716     -32.985  -7.338  47.154  1.00  1.040          C  
ATOM  26790  CG  TYR B1716     -31.862  -7.982  47.958  1.00  1.040          C  
ATOM  26791  CD1 TYR B1716     -31.066  -8.982  47.409  1.00  1.040          C  
ATOM  26792  CD2 TYR B1716     -31.646  -7.575  49.267  1.00  1.040          C  
ATOM  26793  CE1 TYR B1716     -30.061  -9.550  48.173  1.00  1.040          C  
ATOM  26794  CE2 TYR B1716     -30.656  -8.130  50.018  1.00  1.040          C  
ATOM  26795  CZ  TYR B1716     -29.861  -9.108  49.488  1.00  1.040          C  
ATOM  26796  OH  TYR B1716     -28.873  -9.670  50.267  1.00  1.040          O  
ATOM  26797  H   TYR B1716     -34.343  -8.397  49.465  1.00  0.890          H  
ATOM  26798  HA  TYR B1716     -35.069  -7.484  46.711  1.00  0.890          H  
ATOM  26799 1HB  TYR B1716     -32.719  -7.387  46.095  1.00  1.240          H  
ATOM  26800 2HB  TYR B1716     -33.040  -6.299  47.422  1.00  1.240          H  
ATOM  26801  HD1 TYR B1716     -31.234  -9.317  46.384  1.00  1.240          H  
ATOM  26802  HD2 TYR B1716     -32.274  -6.811  49.704  1.00  1.240          H  
ATOM  26803  HE1 TYR B1716     -29.435 -10.336  47.751  1.00  1.240          H  
ATOM  26804  HE2 TYR B1716     -30.504  -7.799  51.041  1.00  1.240          H  
ATOM  26805  HH  TYR B1716     -28.897  -9.268  51.147  1.00  1.240          H  
ATOM  26806  N   ARG B1717     -34.435  -9.733  45.714  1.00  0.780          N  
ATOM  26807  CA  ARG B1717     -34.330 -11.083  45.213  1.00  0.800          C  
ATOM  26808  C   ARG B1717     -32.892 -11.476  44.978  1.00  0.800          C  
ATOM  26809  O   ARG B1717     -32.122 -10.742  44.350  1.00  0.760          O  
ATOM  26810  CB  ARG B1717     -35.147 -11.243  43.937  1.00  1.110          C  
ATOM  26811  CG  ARG B1717     -35.190 -12.647  43.382  1.00  1.110          C  
ATOM  26812  CD  ARG B1717     -36.069 -12.755  42.198  1.00  1.110          C  
ATOM  26813  NE  ARG B1717     -37.453 -12.518  42.518  1.00  1.110          N  
ATOM  26814  CZ  ARG B1717     -38.306 -13.446  42.999  1.00  1.110          C  
ATOM  26815  NH1 ARG B1717     -37.905 -14.705  43.196  1.00  1.110          N  
ATOM  26816  NH2 ARG B1717     -39.552 -13.091  43.273  1.00  1.110          N  
ATOM  26817  H   ARG B1717     -34.597  -8.983  45.062  1.00  0.940          H  
ATOM  26818  HA  ARG B1717     -34.726 -11.763  45.955  1.00  0.960          H  
ATOM  26819 1HB  ARG B1717     -36.166 -10.912  44.119  1.00  1.330          H  
ATOM  26820 2HB  ARG B1717     -34.734 -10.608  43.157  1.00  1.330          H  
ATOM  26821 1HG  ARG B1717     -34.190 -12.947  43.068  1.00  1.330          H  
ATOM  26822 2HG  ARG B1717     -35.543 -13.336  44.150  1.00  1.330          H  
ATOM  26823 1HD  ARG B1717     -35.778 -12.044  41.459  1.00  1.330          H  
ATOM  26824 2HD  ARG B1717     -35.985 -13.744  41.780  1.00  1.330          H  
ATOM  26825  HE  ARG B1717     -37.807 -11.572  42.384  1.00  1.330          H  
ATOM  26826 1HH1 ARG B1717     -36.923 -15.005  42.995  1.00  1.330          H  
ATOM  26827 2HH1 ARG B1717     -38.571 -15.396  43.531  1.00  1.330          H  
ATOM  26828 1HH2 ARG B1717     -39.869 -12.120  43.099  1.00  1.330          H  
ATOM  26829 2HH2 ARG B1717     -40.213 -13.769  43.686  1.00  1.330          H  
ATOM  26830  N   LEU B1718     -32.550 -12.647  45.500  1.00  0.840          N  
ATOM  26831  CA  LEU B1718     -31.242 -13.244  45.346  1.00  0.850          C  
ATOM  26832  C   LEU B1718     -31.314 -14.362  44.319  1.00  0.820          C  
ATOM  26833  O   LEU B1718     -30.378 -14.564  43.542  1.00  0.790          O  
ATOM  26834  CB  LEU B1718     -30.719 -13.776  46.690  1.00  1.190          C  
ATOM  26835  CG  LEU B1718     -29.319 -14.465  46.673  1.00  1.190          C  
ATOM  26836  CD1 LEU B1718     -28.235 -13.483  46.201  1.00  1.190          C  
ATOM  26837  CD2 LEU B1718     -29.001 -14.955  48.073  1.00  1.190          C  
ATOM  26838  H   LEU B1718     -33.257 -13.163  46.023  1.00  1.010          H  
ATOM  26839  HA  LEU B1718     -30.567 -12.477  44.977  1.00  1.020          H  
ATOM  26840 1HB  LEU B1718     -30.670 -12.942  47.390  1.00  1.420          H  
ATOM  26841 2HB  LEU B1718     -31.441 -14.503  47.075  1.00  1.420          H  
ATOM  26842  HG  LEU B1718     -29.340 -15.318  45.987  1.00  1.420          H  
ATOM  26843 1HD1 LEU B1718     -27.269 -13.987  46.205  1.00  1.420          H  
ATOM  26844 2HD1 LEU B1718     -28.441 -13.139  45.188  1.00  1.420          H  
ATOM  26845 3HD1 LEU B1718     -28.197 -12.625  46.873  1.00  1.420          H  
ATOM  26846 1HD2 LEU B1718     -28.034 -15.456  48.072  1.00  1.420          H  
ATOM  26847 2HD2 LEU B1718     -28.965 -14.112  48.743  1.00  1.420          H  
ATOM  26848 3HD2 LEU B1718     -29.767 -15.646  48.398  1.00  1.420          H  
ATOM  26849  N   PHE B1719     -32.417 -15.122  44.324  1.00  0.830          N  
ATOM  26850  CA  PHE B1719     -32.482 -16.230  43.386  1.00  0.820          C  
ATOM  26851  C   PHE B1719     -33.648 -16.160  42.416  1.00  0.790          C  
ATOM  26852  O   PHE B1719     -34.798 -15.860  42.782  1.00  0.810          O  
ATOM  26853  CB  PHE B1719     -32.622 -17.561  44.099  1.00  1.150          C  
ATOM  26854  CG  PHE B1719     -31.521 -17.952  45.014  1.00  1.150          C  
ATOM  26855  CD1 PHE B1719     -31.612 -17.711  46.367  1.00  1.150          C  
ATOM  26856  CD2 PHE B1719     -30.392 -18.580  44.530  1.00  1.150          C  
ATOM  26857  CE1 PHE B1719     -30.605 -18.097  47.204  1.00  1.150          C  
ATOM  26858  CE2 PHE B1719     -29.383 -18.970  45.376  1.00  1.150          C  
ATOM  26859  CZ  PHE B1719     -29.492 -18.727  46.718  1.00  1.150          C  
ATOM  26860  H   PHE B1719     -33.168 -14.930  44.987  1.00  1.000          H  
ATOM  26861  HA  PHE B1719     -31.567 -16.246  42.797  1.00  0.980          H  
ATOM  26862 1HB  PHE B1719     -33.549 -17.599  44.636  1.00  1.380          H  
ATOM  26863 2HB  PHE B1719     -32.674 -18.307  43.336  1.00  1.380          H  
ATOM  26864  HD1 PHE B1719     -32.495 -17.217  46.774  1.00  1.380          H  
ATOM  26865  HD2 PHE B1719     -30.309 -18.776  43.458  1.00  1.380          H  
ATOM  26866  HE1 PHE B1719     -30.694 -17.904  48.257  1.00  1.380          H  
ATOM  26867  HE2 PHE B1719     -28.500 -19.472  44.980  1.00  1.380          H  
ATOM  26868  HZ  PHE B1719     -28.696 -19.035  47.396  1.00  1.380          H  
ATOM  26869  N   ARG B1720     -33.350 -16.594  41.200  1.00  0.760          N  
ATOM  26870  CA  ARG B1720     -34.315 -16.723  40.131  1.00  0.740          C  
ATOM  26871  C   ARG B1720     -33.740 -17.743  39.149  1.00  0.750          C  
ATOM  26872  O   ARG B1720     -32.526 -17.923  39.075  1.00  0.760          O  
ATOM  26873  CB  ARG B1720     -34.548 -15.380  39.466  1.00  1.040          C  
ATOM  26874  CG  ARG B1720     -35.716 -15.295  38.528  1.00  1.040          C  
ATOM  26875  CD  ARG B1720     -35.987 -13.888  38.112  1.00  1.040          C  
ATOM  26876  NE  ARG B1720     -36.998 -13.836  37.085  1.00  1.040          N  
ATOM  26877  CZ  ARG B1720     -38.314 -13.873  37.318  1.00  1.040          C  
ATOM  26878  NH1 ARG B1720     -38.743 -14.001  38.534  1.00  1.040          N  
ATOM  26879  NH2 ARG B1720     -39.175 -13.785  36.326  1.00  1.040          N  
ATOM  26880  H   ARG B1720     -32.377 -16.811  41.010  1.00  0.910          H  
ATOM  26881  HA  ARG B1720     -35.255 -17.100  40.531  1.00  0.890          H  
ATOM  26882 1HB  ARG B1720     -34.610 -14.591  40.198  1.00  1.250          H  
ATOM  26883 2HB  ARG B1720     -33.691 -15.180  38.848  1.00  1.250          H  
ATOM  26884 1HG  ARG B1720     -35.553 -15.877  37.643  1.00  1.250          H  
ATOM  26885 2HG  ARG B1720     -36.593 -15.676  39.042  1.00  1.250          H  
ATOM  26886 1HD  ARG B1720     -36.316 -13.294  38.963  1.00  1.250          H  
ATOM  26887 2HD  ARG B1720     -35.090 -13.438  37.709  1.00  1.250          H  
ATOM  26888  HE  ARG B1720     -36.692 -13.747  36.119  1.00  1.250          H  
ATOM  26889 1HH1 ARG B1720     -38.101 -14.068  39.299  1.00  1.250          H  
ATOM  26890 2HH1 ARG B1720     -39.744 -14.049  38.726  1.00  1.250          H  
ATOM  26891 1HH2 ARG B1720     -38.847 -13.675  35.373  1.00  1.250          H  
ATOM  26892 2HH2 ARG B1720     -40.173 -13.805  36.510  1.00  1.250          H  
ATOM  26893  N   LYS B1721     -34.597 -18.407  38.374  1.00  0.760          N  
ATOM  26894  CA  LYS B1721     -34.129 -19.394  37.390  1.00  0.770          C  
ATOM  26895  C   LYS B1721     -33.756 -18.792  36.027  1.00  0.730          C  
ATOM  26896  O   LYS B1721     -33.285 -19.494  35.133  1.00  0.770          O  
ATOM  26897  CB  LYS B1721     -35.201 -20.470  37.203  1.00  1.070          C  
ATOM  26898  CG  LYS B1721     -35.461 -21.340  38.447  1.00  1.070          C  
ATOM  26899  CD  LYS B1721     -36.571 -22.371  38.180  1.00  1.070          C  
ATOM  26900  CE  LYS B1721     -36.840 -23.272  39.400  1.00  1.070          C  
ATOM  26901  NZ  LYS B1721     -37.977 -24.235  39.149  1.00  1.070          N  
ATOM  26902  H   LYS B1721     -35.590 -18.243  38.473  1.00  0.910          H  
ATOM  26903  HA  LYS B1721     -33.233 -19.871  37.788  1.00  0.920          H  
ATOM  26904 1HB  LYS B1721     -36.139 -19.998  36.916  1.00  1.290          H  
ATOM  26905 2HB  LYS B1721     -34.908 -21.132  36.389  1.00  1.290          H  
ATOM  26906 1HG  LYS B1721     -34.543 -21.866  38.715  1.00  1.290          H  
ATOM  26907 2HG  LYS B1721     -35.750 -20.703  39.281  1.00  1.290          H  
ATOM  26908 1HD  LYS B1721     -37.492 -21.849  37.919  1.00  1.290          H  
ATOM  26909 2HD  LYS B1721     -36.280 -22.999  37.338  1.00  1.290          H  
ATOM  26910 1HE  LYS B1721     -35.938 -23.843  39.628  1.00  1.290          H  
ATOM  26911 2HE  LYS B1721     -37.088 -22.649  40.260  1.00  1.290          H  
ATOM  26912 1HZ  LYS B1721     -38.128 -24.820  39.974  1.00  1.290          H  
ATOM  26913 2HZ  LYS B1721     -38.824 -23.721  38.950  1.00  1.290          H  
ATOM  26914 3HZ  LYS B1721     -37.754 -24.829  38.361  1.00  1.290          H  
ATOM  26915  N   SER B1722     -33.992 -17.500  35.879  1.00  0.700          N  
ATOM  26916  CA  SER B1722     -33.742 -16.747  34.657  1.00  0.660          C  
ATOM  26917  C   SER B1722     -33.647 -15.267  34.988  1.00  0.640          C  
ATOM  26918  O   SER B1722     -33.955 -14.858  36.101  1.00  0.630          O  
ATOM  26919  CB  SER B1722     -34.848 -16.994  33.647  1.00  0.940          C  
ATOM  26920  OG  SER B1722     -36.064 -16.442  34.078  1.00  0.940          O  
ATOM  26921  H   SER B1722     -34.364 -17.010  36.671  1.00  0.840          H  
ATOM  26922  HA  SER B1722     -32.791 -17.069  34.232  1.00  0.790          H  
ATOM  26923 1HB  SER B1722     -34.570 -16.552  32.692  1.00  1.130          H  
ATOM  26924 2HB  SER B1722     -34.966 -18.064  33.491  1.00  1.130          H  
ATOM  26925  HG  SER B1722     -36.697 -16.621  33.379  1.00  1.130          H  
ATOM  26926  N   ASN B1723     -33.216 -14.454  34.036  1.00  0.640          N  
ATOM  26927  CA  ASN B1723     -33.142 -13.017  34.279  1.00  0.650          C  
ATOM  26928  C   ASN B1723     -34.478 -12.364  33.934  1.00  0.690          C  
ATOM  26929  O   ASN B1723     -35.251 -12.923  33.152  1.00  0.780          O  
ATOM  26930  CB  ASN B1723     -32.010 -12.419  33.484  1.00  0.910          C  
ATOM  26931  CG  ASN B1723     -30.680 -12.985  33.893  1.00  0.910          C  
ATOM  26932  OD1 ASN B1723     -30.432 -13.295  35.065  1.00  0.910          O  
ATOM  26933  ND2 ASN B1723     -29.812 -13.135  32.935  1.00  0.910          N  
ATOM  26934  H   ASN B1723     -32.962 -14.832  33.136  1.00  0.770          H  
ATOM  26935  HA  ASN B1723     -32.957 -12.837  35.343  1.00  0.780          H  
ATOM  26936 1HB  ASN B1723     -32.167 -12.594  32.421  1.00  1.090          H  
ATOM  26937 2HB  ASN B1723     -31.990 -11.335  33.640  1.00  1.090          H  
ATOM  26938 1HD2 ASN B1723     -28.903 -13.504  33.136  1.00  1.090          H  
ATOM  26939 2HD2 ASN B1723     -30.044 -12.874  31.997  1.00  1.090          H  
ATOM  26940  N   LEU B1724     -34.734 -11.182  34.497  1.00  0.680          N  
ATOM  26941  CA  LEU B1724     -35.952 -10.412  34.213  1.00  0.690          C  
ATOM  26942  C   LEU B1724     -35.971  -9.697  32.873  1.00  0.650          C  
ATOM  26943  O   LEU B1724     -34.930  -9.320  32.326  1.00  0.640          O  
ATOM  26944  CB  LEU B1724     -36.184  -9.305  35.258  1.00  0.960          C  
ATOM  26945  CG  LEU B1724     -36.482  -9.678  36.707  1.00  0.960          C  
ATOM  26946  CD1 LEU B1724     -36.528  -8.401  37.503  1.00  0.960          C  
ATOM  26947  CD2 LEU B1724     -37.827 -10.368  36.822  1.00  0.960          C  
ATOM  26948  H   LEU B1724     -34.047 -10.809  35.160  1.00  0.820          H  
ATOM  26949  HA  LEU B1724     -36.796 -11.100  34.219  1.00  0.830          H  
ATOM  26950 1HB  LEU B1724     -35.284  -8.690  35.278  1.00  1.150          H  
ATOM  26951 2HB  LEU B1724     -36.996  -8.676  34.905  1.00  1.150          H  
ATOM  26952  HG  LEU B1724     -35.703 -10.331  37.091  1.00  1.150          H  
ATOM  26953 1HD1 LEU B1724     -36.751  -8.630  38.534  1.00  1.150          H  
ATOM  26954 2HD1 LEU B1724     -35.561  -7.893  37.437  1.00  1.150          H  
ATOM  26955 3HD1 LEU B1724     -37.310  -7.743  37.111  1.00  1.150          H  
ATOM  26956 1HD2 LEU B1724     -38.026 -10.609  37.866  1.00  1.150          H  
ATOM  26957 2HD2 LEU B1724     -38.601  -9.709  36.454  1.00  1.150          H  
ATOM  26958 3HD2 LEU B1724     -37.825 -11.269  36.240  1.00  1.150          H  
ATOM  26959  N   LYS B1725     -37.187  -9.477  32.373  1.00  0.640          N  
ATOM  26960  CA  LYS B1725     -37.429  -8.669  31.192  1.00  0.590          C  
ATOM  26961  C   LYS B1725     -37.524  -7.211  31.661  1.00  0.590          C  
ATOM  26962  O   LYS B1725     -37.686  -6.981  32.868  1.00  0.630          O  
ATOM  26963  CB  LYS B1725     -38.724  -9.113  30.492  1.00  0.850          C  
ATOM  26964  CG  LYS B1725     -38.680 -10.503  29.878  1.00  0.850          C  
ATOM  26965  CD  LYS B1725     -39.997 -10.835  29.164  1.00  0.850          C  
ATOM  26966  CE  LYS B1725     -39.943 -12.205  28.493  1.00  0.850          C  
ATOM  26967  NZ  LYS B1725     -41.202 -12.513  27.747  1.00  0.850          N  
ATOM  26968  H   LYS B1725     -38.004  -9.867  32.863  1.00  0.770          H  
ATOM  26969  HA  LYS B1725     -36.593  -8.799  30.520  1.00  0.710          H  
ATOM  26970 1HB  LYS B1725     -39.532  -9.127  31.230  1.00  1.020          H  
ATOM  26971 2HB  LYS B1725     -39.022  -8.415  29.728  1.00  1.020          H  
ATOM  26972 1HG  LYS B1725     -37.851 -10.562  29.172  1.00  1.020          H  
ATOM  26973 2HG  LYS B1725     -38.509 -11.232  30.674  1.00  1.020          H  
ATOM  26974 1HD  LYS B1725     -40.804 -10.840  29.899  1.00  1.020          H  
ATOM  26975 2HD  LYS B1725     -40.210 -10.076  28.414  1.00  1.020          H  
ATOM  26976 1HE  LYS B1725     -39.107 -12.226  27.795  1.00  1.020          H  
ATOM  26977 2HE  LYS B1725     -39.789 -12.972  29.253  1.00  1.020          H  
ATOM  26978 1HZ  LYS B1725     -41.123 -13.424  27.317  1.00  1.020          H  
ATOM  26979 2HZ  LYS B1725     -41.994 -12.515  28.386  1.00  1.020          H  
ATOM  26980 3HZ  LYS B1725     -41.354 -11.815  27.028  1.00  1.020          H  
ATOM  26981  N   PRO B1726     -37.369  -6.218  30.775  1.00  0.560          N  
ATOM  26982  CA  PRO B1726     -37.491  -4.823  31.113  1.00  0.560          C  
ATOM  26983  C   PRO B1726     -38.838  -4.600  31.775  1.00  0.570          C  
ATOM  26984  O   PRO B1726     -39.838  -5.226  31.422  1.00  0.570          O  
ATOM  26985  CB  PRO B1726     -37.384  -4.143  29.759  1.00  0.840          C  
ATOM  26986  CG  PRO B1726     -36.557  -5.089  28.927  1.00  0.840          C  
ATOM  26987  CD  PRO B1726     -37.003  -6.462  29.359  1.00  0.840          C  
ATOM  26988  HA  PRO B1726     -36.671  -4.524  31.773  1.00  0.670          H  
ATOM  26989 1HB  PRO B1726     -38.377  -3.938  29.358  1.00  1.010          H  
ATOM  26990 2HB  PRO B1726     -36.904  -3.207  29.895  1.00  1.010          H  
ATOM  26991 1HG  PRO B1726     -36.739  -4.903  27.848  1.00  1.010          H  
ATOM  26992 2HG  PRO B1726     -35.487  -4.911  29.110  1.00  1.010          H  
ATOM  26993 1HD  PRO B1726     -37.872  -6.754  28.768  1.00  1.010          H  
ATOM  26994 2HD  PRO B1726     -36.156  -7.146  29.249  1.00  1.010          H  
ATOM  26995  N   PHE B1727     -38.806  -3.776  32.805  1.00  0.560          N  
ATOM  26996  CA  PHE B1727     -39.924  -3.404  33.650  1.00  0.550          C  
ATOM  26997  C   PHE B1727     -40.802  -4.563  34.128  1.00  0.550          C  
ATOM  26998  O   PHE B1727     -41.988  -4.336  34.414  1.00  0.530          O  
ATOM  26999  CB  PHE B1727     -40.818  -2.414  32.903  1.00  0.770          C  
ATOM  27000  CG  PHE B1727     -40.205  -1.073  32.571  1.00  0.770          C  
ATOM  27001  CD1 PHE B1727     -39.921  -0.728  31.261  1.00  0.770          C  
ATOM  27002  CD2 PHE B1727     -39.931  -0.152  33.573  1.00  0.770          C  
ATOM  27003  CE1 PHE B1727     -39.391   0.514  30.966  1.00  0.770          C  
ATOM  27004  CE2 PHE B1727     -39.400   1.083  33.278  1.00  0.770          C  
ATOM  27005  CZ  PHE B1727     -39.131   1.413  31.970  1.00  0.770          C  
ATOM  27006  H   PHE B1727     -37.914  -3.337  33.024  1.00  0.670          H  
ATOM  27007  HA  PHE B1727     -39.512  -2.915  34.536  1.00  0.660          H  
ATOM  27008 1HB  PHE B1727     -41.111  -2.870  31.959  1.00  0.930          H  
ATOM  27009 2HB  PHE B1727     -41.715  -2.250  33.435  1.00  0.930          H  
ATOM  27010  HD1 PHE B1727     -40.133  -1.444  30.463  1.00  0.930          H  
ATOM  27011  HD2 PHE B1727     -40.145  -0.399  34.619  1.00  0.930          H  
ATOM  27012  HE1 PHE B1727     -39.185   0.781  29.932  1.00  0.930          H  
ATOM  27013  HE2 PHE B1727     -39.198   1.793  34.088  1.00  0.930          H  
ATOM  27014  HZ  PHE B1727     -38.724   2.381  31.736  1.00  0.930          H  
ATOM  27015  N   GLU B1728     -40.185  -5.723  34.407  1.00  0.580          N  
ATOM  27016  CA  GLU B1728     -40.870  -6.887  34.951  1.00  0.600          C  
ATOM  27017  C   GLU B1728     -40.837  -6.910  36.479  1.00  0.610          C  
ATOM  27018  O   GLU B1728     -39.845  -6.514  37.112  1.00  0.650          O  
ATOM  27019  CB  GLU B1728     -40.284  -8.186  34.375  1.00  0.830          C  
ATOM  27020  CG  GLU B1728     -41.039  -9.474  34.795  1.00  0.830          C  
ATOM  27021  CD  GLU B1728     -40.480 -10.742  34.233  1.00  0.830          C  
ATOM  27022  OE1 GLU B1728     -39.504 -10.707  33.519  1.00  0.830          O  
ATOM  27023  OE2 GLU B1728     -41.046 -11.776  34.507  1.00  0.830          O  
ATOM  27024  H   GLU B1728     -39.210  -5.838  34.109  1.00  0.700          H  
ATOM  27025  HA  GLU B1728     -41.911  -6.837  34.643  1.00  0.720          H  
ATOM  27026 1HB  GLU B1728     -40.297  -8.129  33.290  1.00  1.000          H  
ATOM  27027 2HB  GLU B1728     -39.255  -8.278  34.677  1.00  1.000          H  
ATOM  27028 1HG  GLU B1728     -41.024  -9.565  35.877  1.00  1.000          H  
ATOM  27029 2HG  GLU B1728     -42.081  -9.381  34.487  1.00  1.000          H  
ATOM  27030  N   ARG B1729     -41.961  -7.307  37.060  1.00  0.600          N  
ATOM  27031  CA  ARG B1729     -42.118  -7.466  38.495  1.00  0.640          C  
ATOM  27032  C   ARG B1729     -42.384  -8.927  38.821  1.00  0.660          C  
ATOM  27033  O   ARG B1729     -43.095  -9.608  38.086  1.00  0.750          O  
ATOM  27034  CB  ARG B1729     -43.285  -6.636  39.012  1.00  0.880          C  
ATOM  27035  CG  ARG B1729     -43.473  -6.638  40.508  1.00  0.880          C  
ATOM  27036  CD  ARG B1729     -44.374  -5.548  40.947  1.00  0.880          C  
ATOM  27037  NE  ARG B1729     -44.633  -5.629  42.370  1.00  0.880          N  
ATOM  27038  CZ  ARG B1729     -45.301  -4.711  43.098  1.00  0.880          C  
ATOM  27039  NH1 ARG B1729     -45.762  -3.631  42.532  1.00  0.880          N  
ATOM  27040  NH2 ARG B1729     -45.498  -4.899  44.387  1.00  0.880          N  
ATOM  27041  H   ARG B1729     -42.746  -7.545  36.450  1.00  0.720          H  
ATOM  27042  HA  ARG B1729     -41.198  -7.153  38.992  1.00  0.770          H  
ATOM  27043 1HB  ARG B1729     -43.232  -5.641  38.690  1.00  1.060          H  
ATOM  27044 2HB  ARG B1729     -44.204  -7.044  38.585  1.00  1.060          H  
ATOM  27045 1HG  ARG B1729     -43.916  -7.583  40.814  1.00  1.060          H  
ATOM  27046 2HG  ARG B1729     -42.509  -6.500  41.006  1.00  1.060          H  
ATOM  27047 1HD  ARG B1729     -43.898  -4.582  40.738  1.00  1.060          H  
ATOM  27048 2HD  ARG B1729     -45.322  -5.619  40.415  1.00  1.060          H  
ATOM  27049  HE  ARG B1729     -44.293  -6.452  42.840  1.00  1.060          H  
ATOM  27050 1HH1 ARG B1729     -45.603  -3.464  41.555  1.00  1.060          H  
ATOM  27051 2HH1 ARG B1729     -46.242  -2.946  43.083  1.00  1.060          H  
ATOM  27052 1HH2 ARG B1729     -45.150  -5.726  44.841  1.00  1.060          H  
ATOM  27053 2HH2 ARG B1729     -45.991  -4.204  44.929  1.00  1.060          H  
ATOM  27054  N   ASP B1730     -41.826  -9.408  39.920  1.00  0.640          N  
ATOM  27055  CA  ASP B1730     -42.111 -10.768  40.364  1.00  0.690          C  
ATOM  27056  C   ASP B1730     -41.993 -10.838  41.871  1.00  0.700          C  
ATOM  27057  O   ASP B1730     -40.905 -10.668  42.434  1.00  0.670          O  
ATOM  27058  CB  ASP B1730     -41.224 -11.826  39.718  1.00  0.950          C  
ATOM  27059  CG  ASP B1730     -41.712 -13.259  40.108  1.00  0.950          C  
ATOM  27060  OD1 ASP B1730     -42.564 -13.357  40.977  1.00  0.950          O  
ATOM  27061  OD2 ASP B1730     -41.231 -14.224  39.548  1.00  0.950          O  
ATOM  27062  H   ASP B1730     -41.220  -8.817  40.476  1.00  0.770          H  
ATOM  27063  HA  ASP B1730     -43.144 -11.003  40.103  1.00  0.830          H  
ATOM  27064 1HB  ASP B1730     -41.252 -11.718  38.628  1.00  1.140          H  
ATOM  27065 2HB  ASP B1730     -40.190 -11.694  40.044  1.00  1.140          H  
ATOM  27066  N   ILE B1731     -43.130 -11.017  42.526  1.00  0.760          N  
ATOM  27067  CA  ILE B1731     -43.168 -11.024  43.972  1.00  0.790          C  
ATOM  27068  C   ILE B1731     -43.439 -12.413  44.531  1.00  0.830          C  
ATOM  27069  O   ILE B1731     -43.811 -12.550  45.697  1.00  0.870          O  
ATOM  27070  CB  ILE B1731     -44.190  -9.992  44.489  1.00  1.090          C  
ATOM  27071  CG1 ILE B1731     -45.621 -10.319  43.963  1.00  1.090          C  
ATOM  27072  CG2 ILE B1731     -43.730  -8.615  44.043  1.00  1.090          C  
ATOM  27073  CD1 ILE B1731     -46.742  -9.530  44.623  1.00  1.090          C  
ATOM  27074  H   ILE B1731     -43.971 -11.178  41.990  1.00  0.910          H  
ATOM  27075  HA  ILE B1731     -42.192 -10.714  44.335  1.00  0.950          H  
ATOM  27076  HB  ILE B1731     -44.223 -10.029  45.575  1.00  1.310          H  
ATOM  27077 1HG1 ILE B1731     -45.664 -10.132  42.892  1.00  1.310          H  
ATOM  27078 2HG1 ILE B1731     -45.823 -11.377  44.142  1.00  1.310          H  
ATOM  27079 1HG2 ILE B1731     -44.403  -7.858  44.411  1.00  1.310          H  
ATOM  27080 2HG2 ILE B1731     -42.732  -8.440  44.437  1.00  1.310          H  
ATOM  27081 3HG2 ILE B1731     -43.694  -8.580  42.964  1.00  1.310          H  
ATOM  27082 1HD1 ILE B1731     -47.694  -9.852  44.213  1.00  1.310          H  
ATOM  27083 2HD1 ILE B1731     -46.728  -9.739  45.686  1.00  1.310          H  
ATOM  27084 3HD1 ILE B1731     -46.623  -8.466  44.457  1.00  1.310          H  
ATOM  27085  N   SER B1732     -43.243 -13.436  43.695  1.00  0.840          N  
ATOM  27086  CA  SER B1732     -43.360 -14.822  44.122  1.00  0.880          C  
ATOM  27087  C   SER B1732     -42.325 -15.152  45.163  1.00  0.880          C  
ATOM  27088  O   SER B1732     -41.169 -14.725  45.065  1.00  0.840          O  
ATOM  27089  CB  SER B1732     -43.198 -15.789  42.983  1.00  1.220          C  
ATOM  27090  OG  SER B1732     -43.129 -17.107  43.487  1.00  1.220          O  
ATOM  27091  H   SER B1732     -42.973 -13.252  42.722  1.00  1.010          H  
ATOM  27092  HA  SER B1732     -44.349 -14.964  44.560  1.00  1.060          H  
ATOM  27093 1HB  SER B1732     -44.045 -15.695  42.303  1.00  1.460          H  
ATOM  27094 2HB  SER B1732     -42.294 -15.554  42.419  1.00  1.460          H  
ATOM  27095  HG  SER B1732     -43.145 -17.678  42.706  1.00  1.460          H  
ATOM  27096  N   THR B1733     -42.720 -15.962  46.139  1.00  0.930          N  
ATOM  27097  CA  THR B1733     -41.824 -16.388  47.203  1.00  0.940          C  
ATOM  27098  C   THR B1733     -41.535 -17.886  47.142  1.00  0.970          C  
ATOM  27099  O   THR B1733     -41.084 -18.478  48.124  1.00  1.000          O  
ATOM  27100  CB  THR B1733     -42.400 -16.021  48.580  1.00  1.310          C  
ATOM  27101  OG1 THR B1733     -43.679 -16.658  48.755  1.00  1.310          O  
ATOM  27102  CG2 THR B1733     -42.569 -14.498  48.655  1.00  1.310          C  
ATOM  27103  H   THR B1733     -43.684 -16.271  46.160  1.00  1.120          H  
ATOM  27104  HA  THR B1733     -40.881 -15.859  47.084  1.00  1.130          H  
ATOM  27105  HB  THR B1733     -41.721 -16.351  49.366  1.00  1.570          H  
ATOM  27106  HG1 THR B1733     -43.538 -17.596  48.946  1.00  1.570          H  
ATOM  27107 1HG2 THR B1733     -42.976 -14.226  49.625  1.00  1.570          H  
ATOM  27108 2HG2 THR B1733     -41.601 -14.019  48.517  1.00  1.570          H  
ATOM  27109 3HG2 THR B1733     -43.249 -14.161  47.873  1.00  1.570          H  
ATOM  27110  N   GLU B1734     -41.834 -18.503  46.000  1.00  0.980          N  
ATOM  27111  CA  GLU B1734     -41.605 -19.935  45.788  1.00  1.020          C  
ATOM  27112  C   GLU B1734     -40.133 -20.316  46.004  1.00  1.020          C  
ATOM  27113  O   GLU B1734     -39.239 -19.673  45.455  1.00  1.000          O  
ATOM  27114  CB  GLU B1734     -42.043 -20.333  44.370  1.00  1.410          C  
ATOM  27115  CG  GLU B1734     -41.946 -21.829  44.056  1.00  1.410          C  
ATOM  27116  CD  GLU B1734     -42.436 -22.186  42.669  1.00  1.410          C  
ATOM  27117  OE1 GLU B1734     -42.803 -21.303  41.931  1.00  1.410          O  
ATOM  27118  OE2 GLU B1734     -42.451 -23.353  42.352  1.00  1.410          O  
ATOM  27119  H   GLU B1734     -42.221 -17.943  45.238  1.00  1.180          H  
ATOM  27120  HA  GLU B1734     -42.207 -20.490  46.507  1.00  1.220          H  
ATOM  27121 1HB  GLU B1734     -43.078 -20.024  44.210  1.00  1.690          H  
ATOM  27122 2HB  GLU B1734     -41.430 -19.802  43.643  1.00  1.690          H  
ATOM  27123 1HG  GLU B1734     -40.903 -22.142  44.137  1.00  1.690          H  
ATOM  27124 2HG  GLU B1734     -42.521 -22.384  44.795  1.00  1.690          H  
ATOM  27125  N   ILE B1735     -39.899 -21.409  46.738  1.00  1.040          N  
ATOM  27126  CA  ILE B1735     -38.544 -21.893  47.035  1.00  1.040          C  
ATOM  27127  C   ILE B1735     -37.767 -22.223  45.768  1.00  1.020          C  
ATOM  27128  O   ILE B1735     -38.266 -22.895  44.867  1.00  1.030          O  
ATOM  27129  CB  ILE B1735     -38.589 -23.158  47.944  1.00  1.460          C  
ATOM  27130  CG1 ILE B1735     -39.218 -22.855  49.352  1.00  1.460          C  
ATOM  27131  CG2 ILE B1735     -37.204 -23.784  48.115  1.00  1.460          C  
ATOM  27132  CD1 ILE B1735     -38.449 -21.880  50.242  1.00  1.460          C  
ATOM  27133  H   ILE B1735     -40.694 -21.892  47.124  1.00  1.250          H  
ATOM  27134  HA  ILE B1735     -38.001 -21.106  47.548  1.00  1.250          H  
ATOM  27135  HB  ILE B1735     -39.233 -23.901  47.474  1.00  1.750          H  
ATOM  27136 1HG1 ILE B1735     -40.215 -22.457  49.207  1.00  1.750          H  
ATOM  27137 2HG1 ILE B1735     -39.297 -23.795  49.891  1.00  1.750          H  
ATOM  27138 1HG2 ILE B1735     -37.318 -24.653  48.729  1.00  1.750          H  
ATOM  27139 2HG2 ILE B1735     -36.777 -24.081  47.156  1.00  1.750          H  
ATOM  27140 3HG2 ILE B1735     -36.530 -23.095  48.593  1.00  1.750          H  
ATOM  27141 1HD1 ILE B1735     -38.989 -21.775  51.175  1.00  1.750          H  
ATOM  27142 2HD1 ILE B1735     -37.452 -22.250  50.456  1.00  1.750          H  
ATOM  27143 3HD1 ILE B1735     -38.380 -20.919  49.764  1.00  1.750          H  
ATOM  27144  N   TYR B1736     -36.537 -21.730  45.722  1.00  1.000          N  
ATOM  27145  CA  TYR B1736     -35.630 -21.910  44.612  1.00  0.980          C  
ATOM  27146  C   TYR B1736     -34.862 -23.213  44.706  1.00  1.020          C  
ATOM  27147  O   TYR B1736     -34.305 -23.546  45.757  1.00  1.040          O  
ATOM  27148  CB  TYR B1736     -34.649 -20.746  44.559  1.00  1.380          C  
ATOM  27149  CG  TYR B1736     -33.601 -20.880  43.499  1.00  1.380          C  
ATOM  27150  CD1 TYR B1736     -33.885 -20.563  42.177  1.00  1.380          C  
ATOM  27151  CD2 TYR B1736     -32.337 -21.317  43.854  1.00  1.380          C  
ATOM  27152  CE1 TYR B1736     -32.897 -20.675  41.230  1.00  1.380          C  
ATOM  27153  CE2 TYR B1736     -31.362 -21.428  42.906  1.00  1.380          C  
ATOM  27154  CZ  TYR B1736     -31.633 -21.106  41.599  1.00  1.380          C  
ATOM  27155  OH  TYR B1736     -30.640 -21.207  40.651  1.00  1.380          O  
ATOM  27156  H   TYR B1736     -36.209 -21.217  46.538  1.00  1.200          H  
ATOM  27157  HA  TYR B1736     -36.214 -21.931  43.693  1.00  1.180          H  
ATOM  27158 1HB  TYR B1736     -35.199 -19.819  44.380  1.00  1.660          H  
ATOM  27159 2HB  TYR B1736     -34.156 -20.641  45.522  1.00  1.660          H  
ATOM  27160  HD1 TYR B1736     -34.877 -20.217  41.892  1.00  1.660          H  
ATOM  27161  HD2 TYR B1736     -32.119 -21.564  44.888  1.00  1.660          H  
ATOM  27162  HE1 TYR B1736     -33.100 -20.422  40.196  1.00  1.660          H  
ATOM  27163  HE2 TYR B1736     -30.368 -21.764  43.187  1.00  1.660          H  
ATOM  27164  HH  TYR B1736     -30.971 -20.904  39.799  1.00  1.660          H  
ATOM  27165  N   GLN B1737     -34.818 -23.943  43.597  1.00  1.030          N  
ATOM  27166  CA  GLN B1737     -34.079 -25.195  43.515  1.00  1.060          C  
ATOM  27167  C   GLN B1737     -32.714 -24.974  42.899  1.00  1.100          C  
ATOM  27168  O   GLN B1737     -32.610 -24.651  41.717  1.00  1.150          O  
ATOM  27169  CB  GLN B1737     -34.820 -26.223  42.654  1.00  1.470          C  
ATOM  27170  CG  GLN B1737     -36.103 -26.748  43.226  1.00  1.470          C  
ATOM  27171  CD  GLN B1737     -36.813 -27.636  42.258  1.00  1.470          C  
ATOM  27172  OE1 GLN B1737     -37.513 -27.135  41.360  1.00  1.470          O  
ATOM  27173  NE2 GLN B1737     -36.641 -28.952  42.397  1.00  1.470          N  
ATOM  27174  H   GLN B1737     -35.306 -23.601  42.781  1.00  1.240          H  
ATOM  27175  HA  GLN B1737     -33.942 -25.595  44.523  1.00  1.270          H  
ATOM  27176 1HB  GLN B1737     -35.035 -25.793  41.680  1.00  1.770          H  
ATOM  27177 2HB  GLN B1737     -34.165 -27.085  42.489  1.00  1.770          H  
ATOM  27178 1HG  GLN B1737     -35.852 -27.360  44.057  1.00  1.770          H  
ATOM  27179 2HG  GLN B1737     -36.755 -25.929  43.532  1.00  1.770          H  
ATOM  27180 1HE2 GLN B1737     -37.080 -29.583  41.758  1.00  1.770          H  
ATOM  27181 2HE2 GLN B1737     -36.033 -29.338  43.138  1.00  1.770          H  
ATOM  27182  N   ALA B1738     -31.666 -25.161  43.697  1.00  1.070          N  
ATOM  27183  CA  ALA B1738     -30.293 -24.955  43.243  1.00  1.100          C  
ATOM  27184  C   ALA B1738     -29.696 -26.218  42.626  1.00  1.120          C  
ATOM  27185  O   ALA B1738     -28.544 -26.224  42.195  1.00  1.310          O  
ATOM  27186  CB  ALA B1738     -29.430 -24.489  44.389  1.00  1.530          C  
ATOM  27187  H   ALA B1738     -31.830 -25.427  44.674  1.00  1.280          H  
ATOM  27188  HA  ALA B1738     -30.307 -24.185  42.473  1.00  1.320          H  
ATOM  27189 1HB  ALA B1738     -28.418 -24.305  44.033  1.00  1.830          H  
ATOM  27190 2HB  ALA B1738     -29.851 -23.574  44.788  1.00  1.830          H  
ATOM  27191 3HB  ALA B1738     -29.414 -25.252  45.151  1.00  1.830          H  
ATOM  27192  N   GLY B1739     -30.470 -27.288  42.602  1.00  1.000          N  
ATOM  27193  CA  GLY B1739     -30.007 -28.572  42.104  1.00  0.990          C  
ATOM  27194  C   GLY B1739     -31.191 -29.427  41.696  1.00  0.920          C  
ATOM  27195  O   GLY B1739     -32.291 -28.916  41.503  1.00  0.910          O  
ATOM  27196  H   GLY B1739     -31.415 -27.197  42.945  1.00  1.200          H  
ATOM  27197 1HA  GLY B1739     -29.351 -28.418  41.247  1.00  1.190          H  
ATOM  27198 2HA  GLY B1739     -29.425 -29.076  42.875  1.00  1.190          H  
ATOM  27199  N   ASN B1740     -30.979 -30.736  41.559  1.00  0.910          N  
ATOM  27200  CA  ASN B1740     -32.049 -31.618  41.082  1.00  0.870          C  
ATOM  27201  C   ASN B1740     -32.879 -32.213  42.215  1.00  0.910          C  
ATOM  27202  O   ASN B1740     -33.756 -33.049  41.990  1.00  0.900          O  
ATOM  27203  CB  ASN B1740     -31.463 -32.716  40.222  1.00  1.230          C  
ATOM  27204  CG  ASN B1740     -30.912 -32.190  38.927  1.00  1.230          C  
ATOM  27205  OD1 ASN B1740     -31.439 -31.241  38.335  1.00  1.230          O  
ATOM  27206  ND2 ASN B1740     -29.845 -32.791  38.473  1.00  1.230          N  
ATOM  27207  H   ASN B1740     -30.059 -31.113  41.744  1.00  1.090          H  
ATOM  27208  HA  ASN B1740     -32.732 -31.028  40.469  1.00  1.040          H  
ATOM  27209 1HB  ASN B1740     -30.667 -33.224  40.767  1.00  1.480          H  
ATOM  27210 2HB  ASN B1740     -32.232 -33.455  40.001  1.00  1.480          H  
ATOM  27211 1HD2 ASN B1740     -29.428 -32.487  37.615  1.00  1.480          H  
ATOM  27212 2HD2 ASN B1740     -29.445 -33.556  38.977  1.00  1.480          H  
ATOM  27213  N   LYS B1741     -32.586 -31.791  43.432  1.00  0.980          N  
ATOM  27214  CA  LYS B1741     -33.312 -32.232  44.602  1.00  1.060          C  
ATOM  27215  C   LYS B1741     -34.690 -31.560  44.597  1.00  0.960          C  
ATOM  27216  O   LYS B1741     -34.768 -30.374  44.259  1.00  0.890          O  
ATOM  27217  CB  LYS B1741     -32.560 -31.828  45.866  1.00  1.450          C  
ATOM  27218  CG  LYS B1741     -33.203 -32.294  47.139  1.00  1.450          C  
ATOM  27219  CD  LYS B1741     -32.455 -31.814  48.348  1.00  1.450          C  
ATOM  27220  CE  LYS B1741     -33.165 -32.222  49.627  1.00  1.450          C  
ATOM  27221  NZ  LYS B1741     -34.502 -31.531  49.772  1.00  1.450          N  
ATOM  27222  H   LYS B1741     -31.847 -31.112  43.527  1.00  1.180          H  
ATOM  27223  HA  LYS B1741     -33.388 -33.312  44.571  1.00  1.270          H  
ATOM  27224 1HB  LYS B1741     -31.547 -32.223  45.833  1.00  1.740          H  
ATOM  27225 2HB  LYS B1741     -32.490 -30.737  45.913  1.00  1.740          H  
ATOM  27226 1HG  LYS B1741     -34.198 -31.908  47.184  1.00  1.740          H  
ATOM  27227 2HG  LYS B1741     -33.249 -33.381  47.150  1.00  1.740          H  
ATOM  27228 1HD  LYS B1741     -31.438 -32.204  48.350  1.00  1.740          H  
ATOM  27229 2HD  LYS B1741     -32.411 -30.729  48.309  1.00  1.740          H  
ATOM  27230 1HE  LYS B1741     -33.323 -33.298  49.621  1.00  1.740          H  
ATOM  27231 2HE  LYS B1741     -32.539 -31.959  50.481  1.00  1.740          H  
ATOM  27232 1HZ  LYS B1741     -34.941 -31.822  50.629  1.00  1.740          H  
ATOM  27233 2HZ  LYS B1741     -34.371 -30.522  49.788  1.00  1.740          H  
ATOM  27234 3HZ  LYS B1741     -35.119 -31.756  48.983  1.00  1.740          H  
ATOM  27235  N   PRO B1742     -35.793 -32.274  44.878  1.00  1.000          N  
ATOM  27236  CA  PRO B1742     -37.108 -31.705  45.101  1.00  0.990          C  
ATOM  27237  C   PRO B1742     -37.071 -30.748  46.285  1.00  1.080          C  
ATOM  27238  O   PRO B1742     -36.440 -31.046  47.303  1.00  1.280          O  
ATOM  27239  CB  PRO B1742     -37.971 -32.936  45.406  1.00  1.480          C  
ATOM  27240  CG  PRO B1742     -37.241 -34.091  44.748  1.00  1.480          C  
ATOM  27241  CD  PRO B1742     -35.767 -33.752  44.874  1.00  1.480          C  
ATOM  27242  HA  PRO B1742     -37.445 -31.190  44.187  1.00  1.190          H  
ATOM  27243 1HB  PRO B1742     -38.071 -33.059  46.497  1.00  1.780          H  
ATOM  27244 2HB  PRO B1742     -38.989 -32.788  45.012  1.00  1.780          H  
ATOM  27245 1HG  PRO B1742     -37.502 -35.037  45.250  1.00  1.780          H  
ATOM  27246 2HG  PRO B1742     -37.558 -34.196  43.698  1.00  1.780          H  
ATOM  27247 1HD  PRO B1742     -35.345 -34.146  45.808  1.00  1.780          H  
ATOM  27248 2HD  PRO B1742     -35.262 -34.141  43.972  1.00  1.780          H  
ATOM  27249  N   CYS B1743     -37.811 -29.658  46.183  1.00  1.000          N  
ATOM  27250  CA  CYS B1743     -37.923 -28.676  47.249  1.00  1.060          C  
ATOM  27251  C   CYS B1743     -39.393 -28.353  47.467  1.00  1.110          C  
ATOM  27252  O   CYS B1743     -39.899 -27.323  47.041  1.00  1.100          O  
ATOM  27253  CB  CYS B1743     -37.160 -27.393  46.915  1.00  1.460          C  
ATOM  27254  SG  CYS B1743     -35.370 -27.624  46.748  1.00  1.460          S  
ATOM  27255  H   CYS B1743     -38.330 -29.511  45.332  1.00  1.200          H  
ATOM  27256  HA  CYS B1743     -37.519 -29.086  48.165  1.00  1.270          H  
ATOM  27257 1HB  CYS B1743     -37.535 -26.968  45.987  1.00  1.750          H  
ATOM  27258 2HB  CYS B1743     -37.331 -26.667  47.700  1.00  1.750          H  
ATOM  27259  N   ASN B1744     -40.093 -29.301  48.065  1.00  1.150          N  
ATOM  27260  CA  ASN B1744     -41.546 -29.253  48.117  1.00  1.190          C  
ATOM  27261  C   ASN B1744     -42.097 -28.280  49.150  1.00  1.220          C  
ATOM  27262  O   ASN B1744     -42.701 -28.675  50.146  1.00  1.280          O  
ATOM  27263  CB  ASN B1744     -42.075 -30.646  48.362  1.00  1.650          C  
ATOM  27264  CG  ASN B1744     -41.723 -31.587  47.229  1.00  1.650          C  
ATOM  27265  OD1 ASN B1744     -41.689 -31.207  46.051  1.00  1.650          O  
ATOM  27266  ND2 ASN B1744     -41.460 -32.820  47.572  1.00  1.650          N  
ATOM  27267  H   ASN B1744     -39.600 -30.097  48.441  1.00  1.380          H  
ATOM  27268  HA  ASN B1744     -41.907 -28.917  47.143  1.00  1.430          H  
ATOM  27269 1HB  ASN B1744     -41.660 -31.034  49.293  1.00  1.980          H  
ATOM  27270 2HB  ASN B1744     -43.159 -30.612  48.472  1.00  1.980          H  
ATOM  27271 1HD2 ASN B1744     -41.232 -33.498  46.872  1.00  1.980          H  
ATOM  27272 2HD2 ASN B1744     -41.501 -33.093  48.533  1.00  1.980          H  
ATOM  27273  N   GLY B1745     -41.866 -26.994  48.896  1.00  1.200          N  
ATOM  27274  CA  GLY B1745     -42.321 -25.906  49.758  1.00  1.230          C  
ATOM  27275  C   GLY B1745     -41.423 -25.661  50.961  1.00  1.260          C  
ATOM  27276  O   GLY B1745     -41.776 -24.893  51.858  1.00  1.300          O  
ATOM  27277  H   GLY B1745     -41.334 -26.793  48.048  1.00  1.440          H  
ATOM  27278 1HA  GLY B1745     -42.383 -24.992  49.167  1.00  1.480          H  
ATOM  27279 2HA  GLY B1745     -43.330 -26.125  50.102  1.00  1.480          H  
ATOM  27280  N   VAL B1746     -40.274 -26.319  50.994  1.00  1.240          N  
ATOM  27281  CA  VAL B1746     -39.378 -26.191  52.129  1.00  1.270          C  
ATOM  27282  C   VAL B1746     -37.959 -25.801  51.760  1.00  1.220          C  
ATOM  27283  O   VAL B1746     -37.456 -26.171  50.705  1.00  1.160          O  
ATOM  27284  CB  VAL B1746     -39.323 -27.542  52.871  1.00  1.770          C  
ATOM  27285  CG1 VAL B1746     -40.712 -27.904  53.402  1.00  1.770          C  
ATOM  27286  CG2 VAL B1746     -38.811 -28.654  51.906  1.00  1.770          C  
ATOM  27287  H   VAL B1746     -40.050 -26.913  50.212  1.00  1.490          H  
ATOM  27288  HA  VAL B1746     -39.777 -25.431  52.800  1.00  1.520          H  
ATOM  27289  HB  VAL B1746     -38.645 -27.453  53.724  1.00  2.120          H  
ATOM  27290 1HG1 VAL B1746     -40.663 -28.849  53.939  1.00  2.120          H  
ATOM  27291 2HG1 VAL B1746     -41.057 -27.120  54.075  1.00  2.120          H  
ATOM  27292 3HG1 VAL B1746     -41.415 -28.002  52.573  1.00  2.120          H  
ATOM  27293 1HG2 VAL B1746     -38.773 -29.598  52.445  1.00  2.120          H  
ATOM  27294 2HG2 VAL B1746     -39.489 -28.751  51.062  1.00  2.120          H  
ATOM  27295 3HG2 VAL B1746     -37.813 -28.418  51.542  1.00  2.120          H  
ATOM  27296  N   ALA B1747     -37.306 -25.088  52.669  1.00  1.260          N  
ATOM  27297  CA  ALA B1747     -35.908 -24.705  52.519  1.00  1.220          C  
ATOM  27298  C   ALA B1747     -35.025 -25.820  53.092  1.00  1.260          C  
ATOM  27299  O   ALA B1747     -35.494 -26.637  53.890  1.00  1.320          O  
ATOM  27300  CB  ALA B1747     -35.647 -23.373  53.176  1.00  1.720          C  
ATOM  27301  H   ALA B1747     -37.801 -24.812  53.506  1.00  1.510          H  
ATOM  27302  HA  ALA B1747     -35.686 -24.605  51.459  1.00  1.460          H  
ATOM  27303 1HB  ALA B1747     -34.602 -23.097  53.032  1.00  2.070          H  
ATOM  27304 2HB  ALA B1747     -36.287 -22.626  52.713  1.00  2.070          H  
ATOM  27305 3HB  ALA B1747     -35.864 -23.439  54.237  1.00  2.070          H  
ATOM  27306  N   GLY B1748     -33.752 -25.852  52.698  1.00  1.230          N  
ATOM  27307  CA  GLY B1748     -32.831 -26.891  53.160  1.00  1.260          C  
ATOM  27308  C   GLY B1748     -31.662 -27.050  52.188  1.00  1.200          C  
ATOM  27309  O   GLY B1748     -31.294 -26.115  51.480  1.00  1.170          O  
ATOM  27310  H   GLY B1748     -33.416 -25.128  52.053  1.00  1.480          H  
ATOM  27311 1HA  GLY B1748     -32.458 -26.635  54.151  1.00  1.510          H  
ATOM  27312 2HA  GLY B1748     -33.367 -27.834  53.246  1.00  1.510          H  
ATOM  27313  N   PHE B1749     -31.021 -28.211  52.164  1.00  1.200          N  
ATOM  27314  CA  PHE B1749     -29.894 -28.342  51.246  1.00  1.140          C  
ATOM  27315  C   PHE B1749     -30.373 -28.160  49.808  1.00  1.080          C  
ATOM  27316  O   PHE B1749     -31.277 -28.854  49.359  1.00  1.050          O  
ATOM  27317  CB  PHE B1749     -29.220 -29.695  51.404  1.00  1.620          C  
ATOM  27318  CG  PHE B1749     -28.064 -29.865  50.498  1.00  1.620          C  
ATOM  27319  CD1 PHE B1749     -26.899 -29.145  50.694  1.00  1.620          C  
ATOM  27320  CD2 PHE B1749     -28.132 -30.751  49.443  1.00  1.620          C  
ATOM  27321  CE1 PHE B1749     -25.832 -29.304  49.848  1.00  1.620          C  
ATOM  27322  CE2 PHE B1749     -27.062 -30.916  48.603  1.00  1.620          C  
ATOM  27323  CZ  PHE B1749     -25.912 -30.189  48.804  1.00  1.620          C  
ATOM  27324  H   PHE B1749     -31.311 -28.978  52.753  1.00  1.440          H  
ATOM  27325  HA  PHE B1749     -29.169 -27.559  51.469  1.00  1.370          H  
ATOM  27326 1HB  PHE B1749     -28.872 -29.816  52.429  1.00  1.940          H  
ATOM  27327 2HB  PHE B1749     -29.935 -30.489  51.200  1.00  1.940          H  
ATOM  27328  HD1 PHE B1749     -26.832 -28.446  51.526  1.00  1.940          H  
ATOM  27329  HD2 PHE B1749     -29.048 -31.321  49.280  1.00  1.940          H  
ATOM  27330  HE1 PHE B1749     -24.920 -28.729  50.007  1.00  1.940          H  
ATOM  27331  HE2 PHE B1749     -27.124 -31.618  47.773  1.00  1.940          H  
ATOM  27332  HZ  PHE B1749     -25.064 -30.315  48.133  1.00  1.940          H  
ATOM  27333  N   ASN B1750     -29.770 -27.199  49.103  1.00  1.050          N  
ATOM  27334  CA  ASN B1750     -30.111 -26.784  47.730  1.00  1.000          C  
ATOM  27335  C   ASN B1750     -31.518 -26.180  47.573  1.00  1.000          C  
ATOM  27336  O   ASN B1750     -31.962 -25.916  46.448  1.00  0.960          O  
ATOM  27337  CB  ASN B1750     -29.943 -27.904  46.709  1.00  1.420          C  
ATOM  27338  CG  ASN B1750     -28.529 -28.278  46.450  1.00  1.420          C  
ATOM  27339  OD1 ASN B1750     -27.605 -27.463  46.583  1.00  1.420          O  
ATOM  27340  ND2 ASN B1750     -28.332 -29.496  46.026  1.00  1.420          N  
ATOM  27341  H   ASN B1750     -29.029 -26.693  49.570  1.00  1.260          H  
ATOM  27342  HA  ASN B1750     -29.410 -25.999  47.455  1.00  1.200          H  
ATOM  27343 1HB  ASN B1750     -30.480 -28.793  47.036  1.00  1.700          H  
ATOM  27344 2HB  ASN B1750     -30.391 -27.601  45.763  1.00  1.700          H  
ATOM  27345 1HD2 ASN B1750     -27.404 -29.803  45.813  1.00  1.700          H  
ATOM  27346 2HD2 ASN B1750     -29.104 -30.120  45.919  1.00  1.700          H  
ATOM  27347  N   CYS B1751     -32.197 -25.898  48.682  1.00  1.040          N  
ATOM  27348  CA  CYS B1751     -33.525 -25.299  48.636  1.00  1.050          C  
ATOM  27349  C   CYS B1751     -33.470 -23.932  49.318  1.00  1.060          C  
ATOM  27350  O   CYS B1751     -33.214 -23.823  50.528  1.00  1.090          O  
ATOM  27351  CB  CYS B1751     -34.534 -26.213  49.321  1.00  1.470          C  
ATOM  27352  SG  CYS B1751     -34.703 -27.869  48.650  1.00  1.470          S  
ATOM  27353  H   CYS B1751     -31.774 -26.103  49.589  1.00  1.250          H  
ATOM  27354  HA  CYS B1751     -33.822 -25.156  47.600  1.00  1.260          H  
ATOM  27355 1HB  CYS B1751     -34.252 -26.338  50.310  1.00  1.760          H  
ATOM  27356 2HB  CYS B1751     -35.488 -25.754  49.319  1.00  1.760          H  
ATOM  27357  N   TYR B1752     -33.748 -22.873  48.564  1.00  1.030          N  
ATOM  27358  CA  TYR B1752     -33.601 -21.542  49.145  1.00  1.020          C  
ATOM  27359  C   TYR B1752     -34.811 -20.640  49.096  1.00  1.010          C  
ATOM  27360  O   TYR B1752     -35.581 -20.625  48.137  1.00  1.000          O  
ATOM  27361  CB  TYR B1752     -32.472 -20.808  48.428  1.00  1.430          C  
ATOM  27362  CG  TYR B1752     -31.145 -21.465  48.545  1.00  1.430          C  
ATOM  27363  CD1 TYR B1752     -30.733 -22.370  47.584  1.00  1.430          C  
ATOM  27364  CD2 TYR B1752     -30.332 -21.176  49.617  1.00  1.430          C  
ATOM  27365  CE1 TYR B1752     -29.506 -22.970  47.707  1.00  1.430          C  
ATOM  27366  CE2 TYR B1752     -29.108 -21.784  49.732  1.00  1.430          C  
ATOM  27367  CZ  TYR B1752     -28.697 -22.676  48.778  1.00  1.430          C  
ATOM  27368  OH  TYR B1752     -27.472 -23.291  48.893  1.00  1.430          O  
ATOM  27369  H   TYR B1752     -33.986 -23.019  47.575  1.00  1.240          H  
ATOM  27370  HA  TYR B1752     -33.335 -21.657  50.194  1.00  1.220          H  
ATOM  27371 1HB  TYR B1752     -32.710 -20.717  47.372  1.00  1.720          H  
ATOM  27372 2HB  TYR B1752     -32.394 -19.800  48.828  1.00  1.720          H  
ATOM  27373  HD1 TYR B1752     -31.377 -22.609  46.738  1.00  1.720          H  
ATOM  27374  HD2 TYR B1752     -30.660 -20.471  50.373  1.00  1.720          H  
ATOM  27375  HE1 TYR B1752     -29.171 -23.675  46.974  1.00  1.720          H  
ATOM  27376  HE2 TYR B1752     -28.464 -21.559  50.581  1.00  1.720          H  
ATOM  27377  HH  TYR B1752     -27.276 -23.781  48.092  1.00  1.720          H  
ATOM  27378  N   PHE B1753     -34.920 -19.761  50.077  1.00  1.010          N  
ATOM  27379  CA  PHE B1753     -35.943 -18.755  49.949  1.00  1.000          C  
ATOM  27380  C   PHE B1753     -35.350 -17.800  48.920  1.00  0.970          C  
ATOM  27381  O   PHE B1753     -34.166 -17.475  49.015  1.00  0.960          O  
ATOM  27382  CB  PHE B1753     -36.209 -18.038  51.272  1.00  1.400          C  
ATOM  27383  CG  PHE B1753     -36.910 -18.874  52.293  1.00  1.400          C  
ATOM  27384  CD1 PHE B1753     -36.198 -19.522  53.289  1.00  1.400          C  
ATOM  27385  CD2 PHE B1753     -38.287 -19.008  52.271  1.00  1.400          C  
ATOM  27386  CE1 PHE B1753     -36.851 -20.284  54.235  1.00  1.400          C  
ATOM  27387  CE2 PHE B1753     -38.938 -19.771  53.215  1.00  1.400          C  
ATOM  27388  CZ  PHE B1753     -38.218 -20.410  54.197  1.00  1.400          C  
ATOM  27389  H   PHE B1753     -34.309 -19.799  50.882  1.00  1.210          H  
ATOM  27390  HA  PHE B1753     -36.854 -19.220  49.592  1.00  1.200          H  
ATOM  27391 1HB  PHE B1753     -35.263 -17.702  51.699  1.00  1.680          H  
ATOM  27392 2HB  PHE B1753     -36.810 -17.149  51.093  1.00  1.680          H  
ATOM  27393  HD1 PHE B1753     -35.115 -19.424  53.329  1.00  1.680          H  
ATOM  27394  HD2 PHE B1753     -38.865 -18.503  51.495  1.00  1.680          H  
ATOM  27395  HE1 PHE B1753     -36.281 -20.788  55.016  1.00  1.680          H  
ATOM  27396  HE2 PHE B1753     -40.024 -19.869  53.185  1.00  1.680          H  
ATOM  27397  HZ  PHE B1753     -38.731 -21.013  54.944  1.00  1.680          H  
ATOM  27398  N   PRO B1754     -36.099 -17.364  47.904  1.00  0.950          N  
ATOM  27399  CA  PRO B1754     -35.629 -16.479  46.855  1.00  0.930          C  
ATOM  27400  C   PRO B1754     -35.250 -15.067  47.280  1.00  0.900          C  
ATOM  27401  O   PRO B1754     -34.459 -14.407  46.591  1.00  0.880          O  
ATOM  27402  CB  PRO B1754     -36.832 -16.420  45.924  1.00  1.400          C  
ATOM  27403  CG  PRO B1754     -38.028 -16.747  46.791  1.00  1.400          C  
ATOM  27404  CD  PRO B1754     -37.528 -17.732  47.803  1.00  1.400          C  
ATOM  27405  HA  PRO B1754     -34.788 -16.963  46.354  1.00  1.120          H  
ATOM  27406 1HB  PRO B1754     -36.892 -15.415  45.512  1.00  1.670          H  
ATOM  27407 2HB  PRO B1754     -36.695 -17.116  45.078  1.00  1.670          H  
ATOM  27408 1HG  PRO B1754     -38.442 -15.836  47.235  1.00  1.670          H  
ATOM  27409 2HG  PRO B1754     -38.822 -17.179  46.157  1.00  1.670          H  
ATOM  27410 1HD  PRO B1754     -38.072 -17.576  48.747  1.00  1.670          H  
ATOM  27411 2HD  PRO B1754     -37.641 -18.759  47.415  1.00  1.670          H  
ATOM  27412  N   LEU B1755     -35.783 -14.618  48.418  1.00  0.900          N  
ATOM  27413  CA  LEU B1755     -35.542 -13.265  48.887  1.00  0.870          C  
ATOM  27414  C   LEU B1755     -34.603 -13.190  50.072  1.00  0.880          C  
ATOM  27415  O   LEU B1755     -34.515 -14.110  50.893  1.00  0.940          O  
ATOM  27416  CB  LEU B1755     -36.860 -12.605  49.314  1.00  1.230          C  
ATOM  27417  CG  LEU B1755     -38.008 -12.544  48.284  1.00  1.230          C  
ATOM  27418  CD1 LEU B1755     -39.212 -11.926  48.957  1.00  1.230          C  
ATOM  27419  CD2 LEU B1755     -37.592 -11.739  47.056  1.00  1.230          C  
ATOM  27420  H   LEU B1755     -36.401 -15.198  48.967  1.00  1.080          H  
ATOM  27421  HA  LEU B1755     -35.088 -12.693  48.086  1.00  1.040          H  
ATOM  27422 1HB  LEU B1755     -37.229 -13.117  50.198  1.00  1.480          H  
ATOM  27423 2HB  LEU B1755     -36.631 -11.578  49.591  1.00  1.480          H  
ATOM  27424  HG  LEU B1755     -38.277 -13.548  47.976  1.00  1.480          H  
ATOM  27425 1HD1 LEU B1755     -40.039 -11.897  48.253  1.00  1.480          H  
ATOM  27426 2HD1 LEU B1755     -39.499 -12.522  49.822  1.00  1.480          H  
ATOM  27427 3HD1 LEU B1755     -38.972 -10.915  49.278  1.00  1.480          H  
ATOM  27428 1HD2 LEU B1755     -38.420 -11.703  46.346  1.00  1.480          H  
ATOM  27429 2HD2 LEU B1755     -37.319 -10.726  47.353  1.00  1.480          H  
ATOM  27430 3HD2 LEU B1755     -36.761 -12.218  46.590  1.00  1.480          H  
ATOM  27431  N   ARG B1756     -33.964 -12.039  50.196  1.00  0.850          N  
ATOM  27432  CA  ARG B1756     -33.122 -11.707  51.328  1.00  0.870          C  
ATOM  27433  C   ARG B1756     -33.360 -10.283  51.774  1.00  0.800          C  
ATOM  27434  O   ARG B1756     -33.683  -9.402  50.972  1.00  0.760          O  
ATOM  27435  CB  ARG B1756     -31.648 -11.849  51.008  1.00  1.210          C  
ATOM  27436  CG  ARG B1756     -31.139 -13.222  50.699  1.00  1.210          C  
ATOM  27437  CD  ARG B1756     -31.148 -14.103  51.896  1.00  1.210          C  
ATOM  27438  NE  ARG B1756     -30.557 -15.386  51.620  1.00  1.210          N  
ATOM  27439  CZ  ARG B1756     -31.197 -16.433  51.064  1.00  1.210          C  
ATOM  27440  NH1 ARG B1756     -32.465 -16.337  50.689  1.00  1.210          N  
ATOM  27441  NH2 ARG B1756     -30.531 -17.561  50.891  1.00  1.210          N  
ATOM  27442  H   ARG B1756     -34.071 -11.352  49.443  1.00  1.020          H  
ATOM  27443  HA  ARG B1756     -33.379 -12.360  52.159  1.00  1.040          H  
ATOM  27444 1HB  ARG B1756     -31.450 -11.265  50.127  1.00  1.450          H  
ATOM  27445 2HB  ARG B1756     -31.051 -11.430  51.819  1.00  1.450          H  
ATOM  27446 1HG  ARG B1756     -31.726 -13.672  49.900  1.00  1.450          H  
ATOM  27447 2HG  ARG B1756     -30.114 -13.121  50.380  1.00  1.450          H  
ATOM  27448 1HD  ARG B1756     -30.571 -13.628  52.690  1.00  1.450          H  
ATOM  27449 2HD  ARG B1756     -32.162 -14.268  52.242  1.00  1.450          H  
ATOM  27450  HE  ARG B1756     -29.589 -15.516  51.886  1.00  1.450          H  
ATOM  27451 1HH1 ARG B1756     -33.013 -15.469  50.814  1.00  1.450          H  
ATOM  27452 2HH1 ARG B1756     -32.939 -17.112  50.224  1.00  1.450          H  
ATOM  27453 1HH2 ARG B1756     -29.564 -17.625  51.177  1.00  1.450          H  
ATOM  27454 2HH2 ARG B1756     -30.992 -18.360  50.493  1.00  1.450          H  
ATOM  27455  N   SER B1757     -33.287 -10.068  53.073  1.00  0.840          N  
ATOM  27456  CA  SER B1757     -33.437  -8.731  53.588  1.00  0.820          C  
ATOM  27457  C   SER B1757     -32.152  -7.944  53.495  1.00  0.810          C  
ATOM  27458  O   SER B1757     -31.047  -8.499  53.488  1.00  0.820          O  
ATOM  27459  CB  SER B1757     -33.930  -8.808  55.021  1.00  1.160          C  
ATOM  27460  OG  SER B1757     -32.982  -9.446  55.847  1.00  1.160          O  
ATOM  27461  H   SER B1757     -33.072 -10.816  53.719  1.00  1.010          H  
ATOM  27462  HA  SER B1757     -34.178  -8.206  53.000  1.00  0.980          H  
ATOM  27463 1HB  SER B1757     -34.118  -7.793  55.392  1.00  1.390          H  
ATOM  27464 2HB  SER B1757     -34.874  -9.346  55.054  1.00  1.390          H  
ATOM  27465  HG  SER B1757     -33.379  -9.499  56.721  1.00  1.390          H  
ATOM  27466  N   TYR B1758     -32.305  -6.639  53.496  1.00  0.810          N  
ATOM  27467  CA  TYR B1758     -31.201  -5.718  53.582  1.00  0.820          C  
ATOM  27468  C   TYR B1758     -30.954  -5.466  55.048  1.00  0.800          C  
ATOM  27469  O   TYR B1758     -31.860  -5.622  55.860  1.00  0.830          O  
ATOM  27470  CB  TYR B1758     -31.501  -4.382  52.926  1.00  1.140          C  
ATOM  27471  CG  TYR B1758     -31.603  -4.330  51.428  1.00  1.140          C  
ATOM  27472  CD1 TYR B1758     -32.823  -4.150  50.808  1.00  1.140          C  
ATOM  27473  CD2 TYR B1758     -30.476  -4.421  50.683  1.00  1.140          C  
ATOM  27474  CE1 TYR B1758     -32.893  -4.043  49.437  1.00  1.140          C  
ATOM  27475  CE2 TYR B1758     -30.548  -4.319  49.324  1.00  1.140          C  
ATOM  27476  CZ  TYR B1758     -31.722  -4.127  48.705  1.00  1.140          C  
ATOM  27477  OH  TYR B1758     -31.730  -4.008  47.348  1.00  1.140          O  
ATOM  27478  H   TYR B1758     -33.257  -6.267  53.444  1.00  0.970          H  
ATOM  27479  HA  TYR B1758     -30.311  -6.169  53.147  1.00  0.980          H  
ATOM  27480 1HB  TYR B1758     -32.448  -4.016  53.331  1.00  1.370          H  
ATOM  27481 2HB  TYR B1758     -30.736  -3.672  53.233  1.00  1.370          H  
ATOM  27482  HD1 TYR B1758     -33.706  -4.078  51.394  1.00  1.370          H  
ATOM  27483  HD2 TYR B1758     -29.517  -4.564  51.169  1.00  1.370          H  
ATOM  27484  HE1 TYR B1758     -33.851  -3.887  48.940  1.00  1.370          H  
ATOM  27485  HE2 TYR B1758     -29.658  -4.384  48.721  1.00  1.370          H  
ATOM  27486  HH  TYR B1758     -30.794  -3.928  47.026  1.00  1.370          H  
ATOM  27487  N   SER B1759     -29.747  -5.086  55.412  1.00  0.790          N  
ATOM  27488  CA  SER B1759     -29.542  -4.660  56.783  1.00  0.730          C  
ATOM  27489  C   SER B1759     -29.187  -3.195  56.738  1.00  0.680          C  
ATOM  27490  O   SER B1759     -28.101  -2.834  56.294  1.00  0.770          O  
ATOM  27491  CB  SER B1759     -28.422  -5.446  57.445  1.00  1.050          C  
ATOM  27492  OG  SER B1759     -28.183  -4.987  58.764  1.00  1.050          O  
ATOM  27493  H   SER B1759     -28.999  -5.025  54.739  1.00  0.950          H  
ATOM  27494  HA  SER B1759     -30.466  -4.775  57.354  1.00  0.880          H  
ATOM  27495 1HB  SER B1759     -28.674  -6.503  57.461  1.00  1.260          H  
ATOM  27496 2HB  SER B1759     -27.516  -5.335  56.853  1.00  1.260          H  
ATOM  27497  HG  SER B1759     -28.848  -5.419  59.322  1.00  1.260          H  
ATOM  27498  N   PHE B1760     -30.113  -2.334  57.130  1.00  0.600          N  
ATOM  27499  CA  PHE B1760     -29.801  -0.910  57.075  1.00  0.610          C  
ATOM  27500  C   PHE B1760     -29.664  -0.286  58.464  1.00  0.560          C  
ATOM  27501  O   PHE B1760     -30.669   0.000  59.133  1.00  0.780          O  
ATOM  27502  CB  PHE B1760     -30.849  -0.132  56.286  1.00  0.850          C  
ATOM  27503  CG  PHE B1760     -30.990  -0.464  54.795  1.00  0.850          C  
ATOM  27504  CD1 PHE B1760     -32.223  -0.856  54.259  1.00  0.850          C  
ATOM  27505  CD2 PHE B1760     -29.908  -0.373  53.924  1.00  0.850          C  
ATOM  27506  CE1 PHE B1760     -32.348  -1.104  52.890  1.00  0.850          C  
ATOM  27507  CE2 PHE B1760     -30.048  -0.628  52.585  1.00  0.850          C  
ATOM  27508  CZ  PHE B1760     -31.258  -0.983  52.061  1.00  0.850          C  
ATOM  27509  H   PHE B1760     -31.042  -2.684  57.394  1.00  0.720          H  
ATOM  27510  HA  PHE B1760     -28.843  -0.784  56.572  1.00  0.730          H  
ATOM  27511 1HB  PHE B1760     -31.785  -0.292  56.731  1.00  1.020          H  
ATOM  27512 2HB  PHE B1760     -30.642   0.928  56.381  1.00  1.020          H  
ATOM  27513  HD1 PHE B1760     -33.091  -0.944  54.918  1.00  1.020          H  
ATOM  27514  HD2 PHE B1760     -28.925  -0.076  54.305  1.00  1.020          H  
ATOM  27515  HE1 PHE B1760     -33.302  -1.386  52.468  1.00  1.020          H  
ATOM  27516  HE2 PHE B1760     -29.195  -0.523  51.950  1.00  1.020          H  
ATOM  27517  HZ  PHE B1760     -31.358  -1.172  50.991  1.00  1.020          H  
ATOM  27518  N   ARG B1761     -28.426  -0.094  58.910  1.00  1.010          N  
ATOM  27519  CA  ARG B1761     -28.152   0.448  60.243  1.00  1.010          C  
ATOM  27520  C   ARG B1761     -27.523   1.828  60.054  1.00  1.000          C  
ATOM  27521  O   ARG B1761     -26.785   2.030  59.088  1.00  1.050          O  
ATOM  27522  CB  ARG B1761     -27.197  -0.454  61.049  1.00  1.410          C  
ATOM  27523  CG  ARG B1761     -27.747  -1.817  61.350  1.00  1.410          C  
ATOM  27524  CD  ARG B1761     -26.931  -2.651  62.272  1.00  1.410          C  
ATOM  27525  NE  ARG B1761     -27.054  -2.199  63.658  1.00  1.410          N  
ATOM  27526  CZ  ARG B1761     -26.375  -2.670  64.710  1.00  1.410          C  
ATOM  27527  NH1 ARG B1761     -25.486  -3.634  64.594  1.00  1.410          N  
ATOM  27528  NH2 ARG B1761     -26.640  -2.128  65.870  1.00  1.410          N  
ATOM  27529  H   ARG B1761     -27.646  -0.342  58.303  1.00  1.210          H  
ATOM  27530  HA  ARG B1761     -29.095   0.529  60.778  1.00  1.210          H  
ATOM  27531 1HB  ARG B1761     -26.281  -0.586  60.495  1.00  1.700          H  
ATOM  27532 2HB  ARG B1761     -26.929   0.004  61.995  1.00  1.700          H  
ATOM  27533 1HG  ARG B1761     -28.634  -1.630  61.888  1.00  1.700          H  
ATOM  27534 2HG  ARG B1761     -27.963  -2.369  60.437  1.00  1.700          H  
ATOM  27535 1HD  ARG B1761     -27.271  -3.688  62.214  1.00  1.700          H  
ATOM  27536 2HD  ARG B1761     -25.891  -2.590  61.990  1.00  1.700          H  
ATOM  27537  HE  ARG B1761     -27.727  -1.453  63.881  1.00  1.700          H  
ATOM  27538 1HH1 ARG B1761     -25.307  -4.043  63.693  1.00  1.700          H  
ATOM  27539 2HH1 ARG B1761     -24.991  -3.969  65.408  1.00  1.700          H  
ATOM  27540 1HH2 ARG B1761     -27.350  -1.382  65.879  1.00  1.700          H  
ATOM  27541 2HH2 ARG B1761     -26.173  -2.428  66.709  1.00  1.700          H  
ATOM  27542  N   PRO B1762     -27.748   2.798  60.969  1.00  0.950          N  
ATOM  27543  CA  PRO B1762     -27.225   4.143  60.959  1.00  0.930          C  
ATOM  27544  C   PRO B1762     -25.725   4.174  61.078  1.00  1.010          C  
ATOM  27545  O   PRO B1762     -25.120   5.210  60.814  1.00  1.010          O  
ATOM  27546  CB  PRO B1762     -27.902   4.809  62.155  1.00  1.400          C  
ATOM  27547  CG  PRO B1762     -28.243   3.702  63.041  1.00  1.400          C  
ATOM  27548  CD  PRO B1762     -28.579   2.565  62.109  1.00  1.400          C  
ATOM  27549  HA  PRO B1762     -27.538   4.628  60.024  1.00  1.120          H  
ATOM  27550 1HB  PRO B1762     -27.214   5.534  62.618  1.00  1.670          H  
ATOM  27551 2HB  PRO B1762     -28.787   5.373  61.816  1.00  1.670          H  
ATOM  27552 1HG  PRO B1762     -27.413   3.474  63.728  1.00  1.670          H  
ATOM  27553 2HG  PRO B1762     -29.099   3.994  63.668  1.00  1.670          H  
ATOM  27554 1HD  PRO B1762     -28.361   1.622  62.618  1.00  1.670          H  
ATOM  27555 2HD  PRO B1762     -29.608   2.665  61.794  1.00  1.670          H  
ATOM  27556  N   THR B1763     -25.108   3.058  61.478  1.00  1.060          N  
ATOM  27557  CA  THR B1763     -23.678   3.087  61.602  1.00  1.170          C  
ATOM  27558  C   THR B1763     -23.030   2.140  60.613  1.00  0.910          C  
ATOM  27559  O   THR B1763     -21.996   1.530  60.897  1.00  0.750          O  
ATOM  27560  CB  THR B1763     -23.248   2.681  63.017  1.00  1.590          C  
ATOM  27561  OG1 THR B1763     -23.733   1.361  63.297  1.00  1.590          O  
ATOM  27562  CG2 THR B1763     -23.857   3.652  64.017  1.00  1.590          C  
ATOM  27563  H   THR B1763     -25.604   2.213  61.707  1.00  1.270          H  
ATOM  27564  HA  THR B1763     -23.315   4.091  61.392  1.00  1.400          H  
ATOM  27565  HB  THR B1763     -22.162   2.699  63.101  1.00  1.910          H  
ATOM  27566  HG1 THR B1763     -23.161   0.727  62.832  1.00  1.910          H  
ATOM  27567 1HG2 THR B1763     -23.563   3.367  65.025  1.00  1.910          H  
ATOM  27568 2HG2 THR B1763     -23.501   4.658  63.803  1.00  1.910          H  
ATOM  27569 3HG2 THR B1763     -24.938   3.631  63.941  1.00  1.910          H  
ATOM  27570  N   TYR B1764     -23.569   2.132  59.399  1.00  1.050          N  
ATOM  27571  CA  TYR B1764     -22.941   1.480  58.270  1.00  0.930          C  
ATOM  27572  C   TYR B1764     -22.410   2.605  57.399  1.00  0.890          C  
ATOM  27573  O   TYR B1764     -22.966   3.707  57.398  1.00  0.940          O  
ATOM  27574  CB  TYR B1764     -23.881   0.557  57.502  1.00  1.350          C  
ATOM  27575  CG  TYR B1764     -24.286  -0.755  58.193  1.00  1.350          C  
ATOM  27576  CD1 TYR B1764     -23.574  -1.293  59.285  1.00  1.350          C  
ATOM  27577  CD2 TYR B1764     -25.352  -1.457  57.690  1.00  1.350          C  
ATOM  27578  CE1 TYR B1764     -23.958  -2.503  59.826  1.00  1.350          C  
ATOM  27579  CE2 TYR B1764     -25.709  -2.657  58.256  1.00  1.350          C  
ATOM  27580  CZ  TYR B1764     -25.037  -3.178  59.289  1.00  1.350          C  
ATOM  27581  OH  TYR B1764     -25.446  -4.392  59.798  1.00  1.350          O  
ATOM  27582  H   TYR B1764     -24.485   2.572  59.259  1.00  1.260          H  
ATOM  27583  HA  TYR B1764     -22.077   0.913  58.603  1.00  1.120          H  
ATOM  27584 1HB  TYR B1764     -24.795   1.104  57.251  1.00  1.620          H  
ATOM  27585 2HB  TYR B1764     -23.407   0.294  56.585  1.00  1.620          H  
ATOM  27586  HD1 TYR B1764     -22.721  -0.785  59.715  1.00  1.620          H  
ATOM  27587  HD2 TYR B1764     -25.915  -1.070  56.834  1.00  1.620          H  
ATOM  27588  HE1 TYR B1764     -23.408  -2.924  60.666  1.00  1.620          H  
ATOM  27589  HE2 TYR B1764     -26.529  -3.212  57.873  1.00  1.620          H  
ATOM  27590  HH  TYR B1764     -26.313  -4.634  59.401  1.00  1.620          H  
ATOM  27591  N   GLY B1765     -21.323   2.352  56.684  1.00  0.820          N  
ATOM  27592  CA  GLY B1765     -20.732   3.396  55.859  1.00  0.790          C  
ATOM  27593  C   GLY B1765     -21.383   3.597  54.504  1.00  0.740          C  
ATOM  27594  O   GLY B1765     -22.370   2.951  54.141  1.00  0.710          O  
ATOM  27595  H   GLY B1765     -20.894   1.438  56.737  1.00  0.980          H  
ATOM  27596 1HA  GLY B1765     -20.758   4.337  56.409  1.00  0.950          H  
ATOM  27597 2HA  GLY B1765     -19.679   3.164  55.708  1.00  0.950          H  
ATOM  27598  N   VAL B1766     -20.785   4.493  53.748  1.00  0.750          N  
ATOM  27599  CA  VAL B1766     -21.269   4.891  52.444  1.00  0.700          C  
ATOM  27600  C   VAL B1766     -21.261   3.703  51.522  1.00  0.710          C  
ATOM  27601  O   VAL B1766     -20.277   2.972  51.464  1.00  0.780          O  
ATOM  27602  CB  VAL B1766     -20.354   5.982  51.896  1.00  1.000          C  
ATOM  27603  CG1 VAL B1766     -20.704   6.383  50.467  1.00  1.000          C  
ATOM  27604  CG2 VAL B1766     -20.425   7.169  52.814  1.00  1.000          C  
ATOM  27605  H   VAL B1766     -19.954   4.932  54.116  1.00  0.900          H  
ATOM  27606  HA  VAL B1766     -22.288   5.271  52.545  1.00  0.840          H  
ATOM  27607  HB  VAL B1766     -19.363   5.587  51.863  1.00  1.200          H  
ATOM  27608 1HG1 VAL B1766     -20.002   7.149  50.130  1.00  1.200          H  
ATOM  27609 2HG1 VAL B1766     -20.632   5.523  49.800  1.00  1.200          H  
ATOM  27610 3HG1 VAL B1766     -21.717   6.783  50.436  1.00  1.200          H  
ATOM  27611 1HG2 VAL B1766     -19.753   7.894  52.448  1.00  1.200          H  
ATOM  27612 2HG2 VAL B1766     -21.440   7.568  52.827  1.00  1.200          H  
ATOM  27613 3HG2 VAL B1766     -20.138   6.897  53.821  1.00  1.200          H  
ATOM  27614  N   GLY B1767     -22.370   3.511  50.825  1.00  0.660          N  
ATOM  27615  CA  GLY B1767     -22.564   2.398  49.906  1.00  0.670          C  
ATOM  27616  C   GLY B1767     -23.383   1.278  50.540  1.00  0.680          C  
ATOM  27617  O   GLY B1767     -24.018   0.486  49.830  1.00  0.680          O  
ATOM  27618  H   GLY B1767     -23.112   4.185  50.927  1.00  0.790          H  
ATOM  27619 1HA  GLY B1767     -23.047   2.751  48.997  1.00  0.800          H  
ATOM  27620 2HA  GLY B1767     -21.591   2.004  49.607  1.00  0.800          H  
ATOM  27621  N   HIS B1768     -23.472   1.276  51.883  1.00  0.710          N  
ATOM  27622  CA  HIS B1768     -24.229   0.263  52.605  1.00  0.720          C  
ATOM  27623  C   HIS B1768     -25.516   0.873  53.146  1.00  0.730          C  
ATOM  27624  O   HIS B1768     -26.416   0.172  53.610  1.00  0.700          O  
ATOM  27625  CB  HIS B1768     -23.407  -0.246  53.781  1.00  1.000          C  
ATOM  27626  CG  HIS B1768     -22.102  -0.872  53.420  1.00  1.000          C  
ATOM  27627  ND1 HIS B1768     -21.995  -2.113  52.823  1.00  1.000          N  
ATOM  27628  CD2 HIS B1768     -20.841  -0.416  53.583  1.00  1.000          C  
ATOM  27629  CE1 HIS B1768     -20.713  -2.393  52.640  1.00  1.000          C  
ATOM  27630  NE2 HIS B1768     -19.997  -1.387  53.111  1.00  1.000          N  
ATOM  27631  H   HIS B1768     -22.955   1.958  52.449  1.00  0.850          H  
ATOM  27632  HA  HIS B1768     -24.478  -0.568  51.948  1.00  0.860          H  
ATOM  27633 1HB  HIS B1768     -23.190   0.596  54.420  1.00  1.200          H  
ATOM  27634 2HB  HIS B1768     -23.992  -0.962  54.358  1.00  1.200          H  
ATOM  27635  HD1 HIS B1768     -22.714  -2.807  52.795  1.00  1.200          H  
ATOM  27636  HD2 HIS B1768     -20.439   0.506  54.006  1.00  1.200          H  
ATOM  27637  HE1 HIS B1768     -20.409  -3.334  52.181  1.00  1.200          H  
ATOM  27638  N   GLN B1769     -25.578   2.197  53.088  1.00  0.760          N  
ATOM  27639  CA  GLN B1769     -26.699   2.970  53.577  1.00  0.760          C  
ATOM  27640  C   GLN B1769     -27.798   2.807  52.547  1.00  0.760          C  
ATOM  27641  O   GLN B1769     -27.487   2.531  51.379  1.00  0.810          O  
ATOM  27642  CB  GLN B1769     -26.273   4.435  53.775  1.00  1.060          C  
ATOM  27643  CG  GLN B1769     -25.285   4.597  54.927  1.00  1.060          C  
ATOM  27644  CD  GLN B1769     -24.713   6.003  55.120  1.00  1.060          C  
ATOM  27645  OE1 GLN B1769     -25.114   6.998  54.498  1.00  1.060          O  
ATOM  27646  NE2 GLN B1769     -23.729   6.086  56.005  1.00  1.060          N  
ATOM  27647  H   GLN B1769     -24.797   2.674  52.665  1.00  0.910          H  
ATOM  27648  HA  GLN B1769     -27.011   2.557  54.534  1.00  0.910          H  
ATOM  27649 1HB  GLN B1769     -25.790   4.796  52.868  1.00  1.280          H  
ATOM  27650 2HB  GLN B1769     -27.130   5.070  53.951  1.00  1.280          H  
ATOM  27651 1HG  GLN B1769     -25.802   4.332  55.852  1.00  1.280          H  
ATOM  27652 2HG  GLN B1769     -24.467   3.918  54.784  1.00  1.280          H  
ATOM  27653 1HE2 GLN B1769     -23.293   6.961  56.196  1.00  1.280          H  
ATOM  27654 2HE2 GLN B1769     -23.417   5.243  56.508  1.00  1.280          H  
ATOM  27655  N   PRO B1770     -29.076   2.886  52.937  1.00  0.720          N  
ATOM  27656  CA  PRO B1770     -30.196   2.814  52.035  1.00  0.700          C  
ATOM  27657  C   PRO B1770     -30.302   4.043  51.184  1.00  0.670          C  
ATOM  27658  O   PRO B1770     -30.050   5.157  51.660  1.00  0.680          O  
ATOM  27659  CB  PRO B1770     -31.399   2.741  52.983  1.00  1.050          C  
ATOM  27660  CG  PRO B1770     -30.933   3.407  54.250  1.00  1.050          C  
ATOM  27661  CD  PRO B1770     -29.437   3.101  54.350  1.00  1.050          C  
ATOM  27662  HA  PRO B1770     -30.119   1.920  51.406  1.00  0.840          H  
ATOM  27663 1HB  PRO B1770     -32.245   3.282  52.527  1.00  1.260          H  
ATOM  27664 2HB  PRO B1770     -31.732   1.730  53.109  1.00  1.260          H  
ATOM  27665 1HG  PRO B1770     -31.141   4.482  54.169  1.00  1.260          H  
ATOM  27666 2HG  PRO B1770     -31.508   3.037  55.116  1.00  1.260          H  
ATOM  27667 1HD  PRO B1770     -28.941   3.976  54.768  1.00  1.260          H  
ATOM  27668 2HD  PRO B1770     -29.258   2.209  54.955  1.00  1.260          H  
ATOM  27669  N   TYR B1771     -30.749   3.828  49.968  1.00  0.640          N  
ATOM  27670  CA  TYR B1771     -31.082   4.878  49.040  1.00  0.600          C  
ATOM  27671  C   TYR B1771     -32.473   4.703  48.478  1.00  0.580          C  
ATOM  27672  O   TYR B1771     -32.909   3.599  48.119  1.00  0.580          O  
ATOM  27673  CB  TYR B1771     -30.037   4.986  47.917  1.00  0.860          C  
ATOM  27674  CG  TYR B1771     -28.728   5.713  48.296  1.00  0.860          C  
ATOM  27675  CD1 TYR B1771     -27.835   5.225  49.227  1.00  0.860          C  
ATOM  27676  CD2 TYR B1771     -28.418   6.886  47.619  1.00  0.860          C  
ATOM  27677  CE1 TYR B1771     -26.674   5.902  49.502  1.00  0.860          C  
ATOM  27678  CE2 TYR B1771     -27.254   7.566  47.886  1.00  0.860          C  
ATOM  27679  CZ  TYR B1771     -26.381   7.074  48.826  1.00  0.860          C  
ATOM  27680  OH  TYR B1771     -25.202   7.738  49.090  1.00  0.860          O  
ATOM  27681  H   TYR B1771     -30.863   2.859  49.657  1.00  0.770          H  
ATOM  27682  HA  TYR B1771     -31.077   5.814  49.591  1.00  0.720          H  
ATOM  27683 1HB  TYR B1771     -29.778   3.976  47.577  1.00  1.030          H  
ATOM  27684 2HB  TYR B1771     -30.483   5.507  47.069  1.00  1.030          H  
ATOM  27685  HD1 TYR B1771     -28.043   4.307  49.749  1.00  1.030          H  
ATOM  27686  HD2 TYR B1771     -29.109   7.270  46.869  1.00  1.030          H  
ATOM  27687  HE1 TYR B1771     -25.982   5.505  50.243  1.00  1.030          H  
ATOM  27688  HE2 TYR B1771     -27.022   8.487  47.354  1.00  1.030          H  
ATOM  27689  HH  TYR B1771     -25.172   8.555  48.580  1.00  1.030          H  
ATOM  27690  N   ARG B1772     -33.145   5.826  48.357  1.00  0.580          N  
ATOM  27691  CA  ARG B1772     -34.467   5.883  47.781  1.00  0.580          C  
ATOM  27692  C   ARG B1772     -34.332   6.193  46.332  1.00  0.570          C  
ATOM  27693  O   ARG B1772     -33.579   7.080  45.933  1.00  0.560          O  
ATOM  27694  CB  ARG B1772     -35.352   6.874  48.514  1.00  0.810          C  
ATOM  27695  CG  ARG B1772     -35.835   6.388  49.870  1.00  0.810          C  
ATOM  27696  CD  ARG B1772     -36.654   7.392  50.610  1.00  0.810          C  
ATOM  27697  NE  ARG B1772     -37.253   6.789  51.826  1.00  0.810          N  
ATOM  27698  CZ  ARG B1772     -38.407   7.200  52.433  1.00  0.810          C  
ATOM  27699  NH1 ARG B1772     -39.063   8.252  51.958  1.00  0.810          N  
ATOM  27700  NH2 ARG B1772     -38.871   6.517  53.483  1.00  0.810          N  
ATOM  27701  H   ARG B1772     -32.669   6.682  48.647  1.00  0.700          H  
ATOM  27702  HA  ARG B1772     -34.935   4.903  47.872  1.00  0.700          H  
ATOM  27703 1HB  ARG B1772     -34.782   7.775  48.688  1.00  0.970          H  
ATOM  27704 2HB  ARG B1772     -36.206   7.129  47.903  1.00  0.970          H  
ATOM  27705 1HG  ARG B1772     -36.491   5.540  49.704  1.00  0.970          H  
ATOM  27706 2HG  ARG B1772     -35.000   6.065  50.472  1.00  0.970          H  
ATOM  27707 1HD  ARG B1772     -36.021   8.222  50.913  1.00  0.970          H  
ATOM  27708 2HD  ARG B1772     -37.432   7.754  49.973  1.00  0.970          H  
ATOM  27709  HE  ARG B1772     -36.760   5.974  52.245  1.00  0.970          H  
ATOM  27710 1HH1 ARG B1772     -38.683   8.776  51.188  1.00  0.970          H  
ATOM  27711 2HH1 ARG B1772     -39.965   8.555  52.360  1.00  0.970          H  
ATOM  27712 1HH2 ARG B1772     -38.336   5.697  53.838  1.00  0.970          H  
ATOM  27713 2HH2 ARG B1772     -39.755   6.779  53.950  1.00  0.970          H  
ATOM  27714  N   VAL B1773     -34.997   5.391  45.527  1.00  0.560          N  
ATOM  27715  CA  VAL B1773     -34.920   5.510  44.098  1.00  0.520          C  
ATOM  27716  C   VAL B1773     -36.249   5.715  43.423  1.00  0.530          C  
ATOM  27717  O   VAL B1773     -37.229   5.013  43.691  1.00  0.550          O  
ATOM  27718  CB  VAL B1773     -34.317   4.230  43.519  1.00  0.740          C  
ATOM  27719  CG1 VAL B1773     -34.252   4.318  41.995  1.00  0.740          C  
ATOM  27720  CG2 VAL B1773     -32.963   3.990  44.125  1.00  0.740          C  
ATOM  27721  H   VAL B1773     -35.552   4.627  45.916  1.00  0.670          H  
ATOM  27722  HA  VAL B1773     -34.276   6.351  43.858  1.00  0.620          H  
ATOM  27723  HB  VAL B1773     -34.965   3.394  43.768  1.00  0.890          H  
ATOM  27724 1HG1 VAL B1773     -33.855   3.408  41.625  1.00  0.890          H  
ATOM  27725 2HG1 VAL B1773     -35.239   4.450  41.572  1.00  0.890          H  
ATOM  27726 3HG1 VAL B1773     -33.614   5.155  41.700  1.00  0.890          H  
ATOM  27727 1HG2 VAL B1773     -32.582   3.084  43.722  1.00  0.890          H  
ATOM  27728 2HG2 VAL B1773     -32.304   4.810  43.885  1.00  0.890          H  
ATOM  27729 3HG2 VAL B1773     -33.045   3.896  45.207  1.00  0.890          H  
ATOM  27730  N   VAL B1774     -36.277   6.698  42.543  1.00  0.530          N  
ATOM  27731  CA  VAL B1774     -37.430   6.931  41.710  1.00  0.540          C  
ATOM  27732  C   VAL B1774     -37.012   6.954  40.254  1.00  0.540          C  
ATOM  27733  O   VAL B1774     -36.094   7.677  39.869  1.00  0.540          O  
ATOM  27734  CB  VAL B1774     -38.159   8.233  42.054  1.00  0.750          C  
ATOM  27735  CG1 VAL B1774     -39.335   8.445  41.076  1.00  0.750          C  
ATOM  27736  CG2 VAL B1774     -38.679   8.158  43.489  1.00  0.750          C  
ATOM  27737  H   VAL B1774     -35.423   7.254  42.432  1.00  0.640          H  
ATOM  27738  HA  VAL B1774     -38.129   6.115  41.854  1.00  0.650          H  
ATOM  27739  HB  VAL B1774     -37.477   9.061  41.948  1.00  0.900          H  
ATOM  27740 1HG1 VAL B1774     -39.833   9.358  41.321  1.00  0.900          H  
ATOM  27741 2HG1 VAL B1774     -38.975   8.511  40.053  1.00  0.900          H  
ATOM  27742 3HG1 VAL B1774     -40.036   7.612  41.160  1.00  0.900          H  
ATOM  27743 1HG2 VAL B1774     -39.196   9.078  43.750  1.00  0.900          H  
ATOM  27744 2HG2 VAL B1774     -39.366   7.317  43.583  1.00  0.900          H  
ATOM  27745 3HG2 VAL B1774     -37.843   8.012  44.153  1.00  0.900          H  
ATOM  27746  N   VAL B1775     -37.668   6.150  39.446  1.00  0.550          N  
ATOM  27747  CA  VAL B1775     -37.376   6.175  38.032  1.00  0.550          C  
ATOM  27748  C   VAL B1775     -38.586   6.749  37.322  1.00  0.550          C  
ATOM  27749  O   VAL B1775     -39.700   6.243  37.456  1.00  0.550          O  
ATOM  27750  CB  VAL B1775     -37.028   4.769  37.499  1.00  0.770          C  
ATOM  27751  CG1 VAL B1775     -36.749   4.835  35.979  1.00  0.770          C  
ATOM  27752  CG2 VAL B1775     -35.816   4.219  38.279  1.00  0.770          C  
ATOM  27753  H   VAL B1775     -38.375   5.522  39.843  1.00  0.660          H  
ATOM  27754  HA  VAL B1775     -36.527   6.832  37.844  1.00  0.660          H  
ATOM  27755  HB  VAL B1775     -37.867   4.110  37.639  1.00  0.920          H  
ATOM  27756 1HG1 VAL B1775     -36.517   3.850  35.615  1.00  0.920          H  
ATOM  27757 2HG1 VAL B1775     -37.630   5.209  35.453  1.00  0.920          H  
ATOM  27758 3HG1 VAL B1775     -35.910   5.498  35.789  1.00  0.920          H  
ATOM  27759 1HG2 VAL B1775     -35.568   3.231  37.921  1.00  0.920          H  
ATOM  27760 2HG2 VAL B1775     -34.972   4.877  38.144  1.00  0.920          H  
ATOM  27761 3HG2 VAL B1775     -36.061   4.164  39.337  1.00  0.920          H  
ATOM  27762  N   LEU B1776     -38.379   7.836  36.595  1.00  0.550          N  
ATOM  27763  CA  LEU B1776     -39.474   8.477  35.881  1.00  0.550          C  
ATOM  27764  C   LEU B1776     -39.381   8.098  34.416  1.00  0.530          C  
ATOM  27765  O   LEU B1776     -38.523   8.595  33.678  1.00  0.520          O  
ATOM  27766  CB  LEU B1776     -39.451  10.010  36.055  1.00  0.770          C  
ATOM  27767  CG  LEU B1776     -39.536  10.563  37.525  1.00  0.770          C  
ATOM  27768  CD1 LEU B1776     -39.431  12.094  37.484  1.00  0.770          C  
ATOM  27769  CD2 LEU B1776     -40.850  10.125  38.198  1.00  0.770          C  
ATOM  27770  H   LEU B1776     -37.423   8.184  36.510  1.00  0.660          H  
ATOM  27771  HA  LEU B1776     -40.418   8.097  36.254  1.00  0.660          H  
ATOM  27772 1HB  LEU B1776     -38.523  10.384  35.623  1.00  0.920          H  
ATOM  27773 2HB  LEU B1776     -40.283  10.431  35.490  1.00  0.920          H  
ATOM  27774  HG  LEU B1776     -38.706  10.177  38.099  1.00  0.920          H  
ATOM  27775 1HD1 LEU B1776     -39.470  12.497  38.488  1.00  0.920          H  
ATOM  27776 2HD1 LEU B1776     -38.488  12.382  37.017  1.00  0.920          H  
ATOM  27777 3HD1 LEU B1776     -40.259  12.492  36.905  1.00  0.920          H  
ATOM  27778 1HD2 LEU B1776     -40.889  10.515  39.213  1.00  0.920          H  
ATOM  27779 2HD2 LEU B1776     -41.703  10.503  37.633  1.00  0.920          H  
ATOM  27780 3HD2 LEU B1776     -40.892   9.048  38.235  1.00  0.920          H  
ATOM  27781  N   SER B1777     -40.233   7.164  34.020  1.00  0.530          N  
ATOM  27782  CA  SER B1777     -40.231   6.602  32.675  1.00  0.520          C  
ATOM  27783  C   SER B1777     -41.254   7.274  31.795  1.00  0.490          C  
ATOM  27784  O   SER B1777     -42.386   7.533  32.226  1.00  0.480          O  
ATOM  27785  CB  SER B1777     -40.506   5.117  32.714  1.00  0.730          C  
ATOM  27786  OG  SER B1777     -40.646   4.618  31.407  1.00  0.730          O  
ATOM  27787  H   SER B1777     -40.930   6.840  34.698  1.00  0.640          H  
ATOM  27788  HA  SER B1777     -39.249   6.758  32.229  1.00  0.620          H  
ATOM  27789 1HB  SER B1777     -39.699   4.609  33.226  1.00  0.880          H  
ATOM  27790 2HB  SER B1777     -41.417   4.929  33.282  1.00  0.880          H  
ATOM  27791  HG  SER B1777     -40.579   3.664  31.475  1.00  0.880          H  
ATOM  27792  N   PHE B1778     -40.886   7.556  30.553  1.00  0.470          N  
ATOM  27793  CA  PHE B1778     -41.865   8.157  29.664  1.00  0.450          C  
ATOM  27794  C   PHE B1778     -41.620   7.941  28.183  1.00  0.460          C  
ATOM  27795  O   PHE B1778     -40.548   7.532  27.750  1.00  0.470          O  
ATOM  27796  CB  PHE B1778     -41.987   9.666  29.898  1.00  0.640          C  
ATOM  27797  CG  PHE B1778     -40.739  10.467  29.681  1.00  0.640          C  
ATOM  27798  CD1 PHE B1778     -40.355  10.845  28.412  1.00  0.640          C  
ATOM  27799  CD2 PHE B1778     -39.985  10.920  30.754  1.00  0.640          C  
ATOM  27800  CE1 PHE B1778     -39.254  11.618  28.211  1.00  0.640          C  
ATOM  27801  CE2 PHE B1778     -38.879  11.717  30.538  1.00  0.640          C  
ATOM  27802  CZ  PHE B1778     -38.526  12.055  29.255  1.00  0.640          C  
ATOM  27803  H   PHE B1778     -39.935   7.334  30.231  1.00  0.560          H  
ATOM  27804  HA  PHE B1778     -42.836   7.712  29.895  1.00  0.540          H  
ATOM  27805 1HB  PHE B1778     -42.764  10.070  29.255  1.00  0.770          H  
ATOM  27806 2HB  PHE B1778     -42.299   9.824  30.919  1.00  0.770          H  
ATOM  27807  HD1 PHE B1778     -40.937  10.521  27.560  1.00  0.770          H  
ATOM  27808  HD2 PHE B1778     -40.277  10.649  31.771  1.00  0.770          H  
ATOM  27809  HE1 PHE B1778     -38.964  11.890  27.208  1.00  0.770          H  
ATOM  27810  HE2 PHE B1778     -38.289  12.075  31.384  1.00  0.770          H  
ATOM  27811  HZ  PHE B1778     -37.683  12.672  29.064  1.00  0.770          H  
ATOM  27812  N   GLU B1779     -42.670   8.198  27.424  1.00  0.450          N  
ATOM  27813  CA  GLU B1779     -42.686   8.230  25.973  1.00  0.450          C  
ATOM  27814  C   GLU B1779     -42.833   9.677  25.531  1.00  0.450          C  
ATOM  27815  O   GLU B1779     -43.643  10.436  26.079  1.00  0.430          O  
ATOM  27816  CB  GLU B1779     -43.816   7.374  25.428  1.00  0.630          C  
ATOM  27817  CG  GLU B1779     -44.006   7.438  23.922  1.00  0.630          C  
ATOM  27818  CD  GLU B1779     -45.199   6.688  23.481  1.00  0.630          C  
ATOM  27819  OE1 GLU B1779     -46.220   6.783  24.144  1.00  0.630          O  
ATOM  27820  OE2 GLU B1779     -45.109   5.995  22.498  1.00  0.630          O  
ATOM  27821  H   GLU B1779     -43.528   8.441  27.900  1.00  0.540          H  
ATOM  27822  HA  GLU B1779     -41.737   7.848  25.596  1.00  0.540          H  
ATOM  27823 1HB  GLU B1779     -43.586   6.334  25.651  1.00  0.760          H  
ATOM  27824 2HB  GLU B1779     -44.706   7.587  25.939  1.00  0.760          H  
ATOM  27825 1HG  GLU B1779     -44.133   8.476  23.611  1.00  0.760          H  
ATOM  27826 2HG  GLU B1779     -43.121   7.043  23.426  1.00  0.760          H  
ATOM  27827  N   LEU B1780     -42.008  10.090  24.582  1.00  0.470          N  
ATOM  27828  CA  LEU B1780     -42.012  11.478  24.156  1.00  0.470          C  
ATOM  27829  C   LEU B1780     -42.156  11.744  22.652  1.00  0.480          C  
ATOM  27830  O   LEU B1780     -41.344  11.289  21.854  1.00  0.510          O  
ATOM  27831  CB  LEU B1780     -40.715  12.080  24.707  1.00  0.660          C  
ATOM  27832  CG  LEU B1780     -40.354  13.464  24.321  1.00  0.660          C  
ATOM  27833  CD1 LEU B1780     -41.394  14.449  24.855  1.00  0.660          C  
ATOM  27834  CD2 LEU B1780     -39.011  13.780  24.878  1.00  0.660          C  
ATOM  27835  H   LEU B1780     -41.355   9.434  24.173  1.00  0.560          H  
ATOM  27836  HA  LEU B1780     -42.852  11.964  24.650  1.00  0.560          H  
ATOM  27837 1HB  LEU B1780     -40.803  12.081  25.775  1.00  0.790          H  
ATOM  27838 2HB  LEU B1780     -39.886  11.427  24.432  1.00  0.790          H  
ATOM  27839  HG  LEU B1780     -40.294  13.524  23.254  1.00  0.790          H  
ATOM  27840 1HD1 LEU B1780     -41.141  15.436  24.575  1.00  0.790          H  
ATOM  27841 2HD1 LEU B1780     -42.374  14.237  24.457  1.00  0.790          H  
ATOM  27842 3HD1 LEU B1780     -41.436  14.388  25.916  1.00  0.790          H  
ATOM  27843 1HD2 LEU B1780     -38.741  14.781  24.573  1.00  0.790          H  
ATOM  27844 2HD2 LEU B1780     -39.036  13.725  25.956  1.00  0.790          H  
ATOM  27845 3HD2 LEU B1780     -38.281  13.068  24.495  1.00  0.790          H  
ATOM  27846  N   LEU B1781     -43.165  12.560  22.303  1.00  0.480          N  
ATOM  27847  CA  LEU B1781     -43.489  12.992  20.930  1.00  0.480          C  
ATOM  27848  C   LEU B1781     -43.863  11.864  19.974  1.00  0.460          C  
ATOM  27849  O   LEU B1781     -43.523  11.894  18.793  1.00  0.460          O  
ATOM  27850  CB  LEU B1781     -42.302  13.767  20.321  1.00  0.670          C  
ATOM  27851  CG  LEU B1781     -41.796  15.012  21.110  1.00  0.670          C  
ATOM  27852  CD1 LEU B1781     -40.539  15.574  20.439  1.00  0.670          C  
ATOM  27853  CD2 LEU B1781     -42.851  16.057  21.175  1.00  0.670          C  
ATOM  27854  H   LEU B1781     -43.753  12.889  23.060  1.00  0.580          H  
ATOM  27855  HA  LEU B1781     -44.352  13.654  20.987  1.00  0.580          H  
ATOM  27856 1HB  LEU B1781     -41.472  13.090  20.179  1.00  0.810          H  
ATOM  27857 2HB  LEU B1781     -42.606  14.117  19.336  1.00  0.810          H  
ATOM  27858  HG  LEU B1781     -41.560  14.734  22.082  1.00  0.810          H  
ATOM  27859 1HD1 LEU B1781     -40.184  16.437  21.005  1.00  0.810          H  
ATOM  27860 2HD1 LEU B1781     -39.761  14.814  20.416  1.00  0.810          H  
ATOM  27861 3HD1 LEU B1781     -40.768  15.878  19.418  1.00  0.810          H  
ATOM  27862 1HD2 LEU B1781     -42.472  16.893  21.735  1.00  0.810          H  
ATOM  27863 2HD2 LEU B1781     -43.100  16.363  20.184  1.00  0.810          H  
ATOM  27864 3HD2 LEU B1781     -43.741  15.691  21.673  1.00  0.810          H  
ATOM  27865  N   HIS B1782     -44.566  10.857  20.473  1.00  0.470          N  
ATOM  27866  CA  HIS B1782     -45.024   9.777  19.611  1.00  0.460          C  
ATOM  27867  C   HIS B1782     -46.520   9.513  19.750  1.00  0.460          C  
ATOM  27868  O   HIS B1782     -47.023   8.567  19.165  1.00  0.560          O  
ATOM  27869  CB  HIS B1782     -44.266   8.482  19.921  1.00  0.650          C  
ATOM  27870  CG  HIS B1782     -42.784   8.549  19.677  1.00  0.650          C  
ATOM  27871  ND1 HIS B1782     -42.242   8.603  18.412  1.00  0.650          N  
ATOM  27872  CD2 HIS B1782     -41.740   8.556  20.535  1.00  0.650          C  
ATOM  27873  CE1 HIS B1782     -40.922   8.648  18.499  1.00  0.650          C  
ATOM  27874  NE2 HIS B1782     -40.581   8.611  19.776  1.00  0.650          N  
ATOM  27875  H   HIS B1782     -44.795  10.839  21.455  1.00  0.560          H  
ATOM  27876  HA  HIS B1782     -44.836  10.034  18.571  1.00  0.550          H  
ATOM  27877 1HB  HIS B1782     -44.428   8.215  20.963  1.00  0.780          H  
ATOM  27878 2HB  HIS B1782     -44.673   7.672  19.316  1.00  0.780          H  
ATOM  27879  HD1 HIS B1782     -42.743   8.454  17.559  1.00  0.780          H  
ATOM  27880  HD2 HIS B1782     -41.681   8.523  21.622  1.00  0.780          H  
ATOM  27881  HE1 HIS B1782     -40.309   8.697  17.599  1.00  0.780          H  
ATOM  27882  N   ALA B1783     -47.209  10.294  20.572  1.00  0.430          N  
ATOM  27883  CA  ALA B1783     -48.610  10.041  20.869  1.00  0.400          C  
ATOM  27884  C   ALA B1783     -49.187  11.296  21.524  1.00  0.410          C  
ATOM  27885  O   ALA B1783     -48.410  12.195  21.852  1.00  0.410          O  
ATOM  27886  CB  ALA B1783     -48.727   8.803  21.761  1.00  0.570          C  
ATOM  27887  H   ALA B1783     -46.761  11.097  20.980  1.00  0.520          H  
ATOM  27888  HA  ALA B1783     -49.121   9.853  19.928  1.00  0.480          H  
ATOM  27889 1HB  ALA B1783     -49.740   8.561  21.984  1.00  0.690          H  
ATOM  27890 2HB  ALA B1783     -48.274   7.969  21.254  1.00  0.690          H  
ATOM  27891 3HB  ALA B1783     -48.216   8.951  22.679  1.00  0.690          H  
ATOM  27892  N   PRO B1784     -50.523  11.437  21.660  1.00  0.400          N  
ATOM  27893  CA  PRO B1784     -51.166  12.530  22.371  1.00  0.410          C  
ATOM  27894  C   PRO B1784     -50.623  12.634  23.785  1.00  0.430          C  
ATOM  27895  O   PRO B1784     -50.439  11.626  24.463  1.00  0.450          O  
ATOM  27896  CB  PRO B1784     -52.640  12.110  22.336  1.00  0.610          C  
ATOM  27897  CG  PRO B1784     -52.758  11.273  21.061  1.00  0.610          C  
ATOM  27898  CD  PRO B1784     -51.481  10.495  21.002  1.00  0.610          C  
ATOM  27899  HA  PRO B1784     -50.996  13.464  21.839  1.00  0.490          H  
ATOM  27900 1HB  PRO B1784     -52.897  11.555  23.249  1.00  0.740          H  
ATOM  27901 2HB  PRO B1784     -53.268  13.011  22.322  1.00  0.740          H  
ATOM  27902 1HG  PRO B1784     -53.647  10.624  21.101  1.00  0.740          H  
ATOM  27903 2HG  PRO B1784     -52.888  11.929  20.182  1.00  0.740          H  
ATOM  27904 1HD  PRO B1784     -51.612   9.584  21.581  1.00  0.740          H  
ATOM  27905 2HD  PRO B1784     -51.240  10.296  19.948  1.00  0.740          H  
ATOM  27906  N   ALA B1785     -50.377  13.867  24.211  1.00  0.410          N  
ATOM  27907  CA  ALA B1785     -49.788  14.115  25.511  1.00  0.440          C  
ATOM  27908  C   ALA B1785     -50.774  14.216  26.683  1.00  0.400          C  
ATOM  27909  O   ALA B1785     -51.909  14.663  26.508  1.00  0.350          O  
ATOM  27910  CB  ALA B1785     -48.971  15.339  25.433  1.00  0.600          C  
ATOM  27911  H   ALA B1785     -50.583  14.647  23.605  1.00  0.490          H  
ATOM  27912  HA  ALA B1785     -49.115  13.321  25.702  1.00  0.530          H  
ATOM  27913 1HB  ALA B1785     -48.518  15.367  26.374  1.00  0.720          H  
ATOM  27914 2HB  ALA B1785     -48.218  15.245  24.651  1.00  0.720          H  
ATOM  27915 3HB  ALA B1785     -49.587  16.215  25.253  1.00  0.720          H  
ATOM  27916  N   THR B1786     -50.305  13.830  27.889  1.00  0.440          N  
ATOM  27917  CA  THR B1786     -51.092  13.962  29.122  1.00  0.430          C  
ATOM  27918  C   THR B1786     -50.368  14.698  30.278  1.00  0.420          C  
ATOM  27919  O   THR B1786     -51.025  15.083  31.260  1.00  0.410          O  
ATOM  27920  CB  THR B1786     -51.581  12.597  29.644  1.00  0.610          C  
ATOM  27921  OG1 THR B1786     -50.473  11.763  29.992  1.00  0.610          O  
ATOM  27922  CG2 THR B1786     -52.441  11.881  28.628  1.00  0.610          C  
ATOM  27923  H   THR B1786     -49.356  13.462  27.940  1.00  0.530          H  
ATOM  27924  HA  THR B1786     -51.980  14.546  28.881  1.00  0.520          H  
ATOM  27925  HB  THR B1786     -52.177  12.771  30.530  1.00  0.730          H  
ATOM  27926  HG1 THR B1786     -50.088  11.372  29.176  1.00  0.730          H  
ATOM  27927 1HG2 THR B1786     -52.782  10.938  29.046  1.00  0.730          H  
ATOM  27928 2HG2 THR B1786     -53.298  12.503  28.376  1.00  0.730          H  
ATOM  27929 3HG2 THR B1786     -51.855  11.686  27.728  1.00  0.730          H  
ATOM  27930  N   VAL B1787     -49.029  14.830  30.209  1.00  0.420          N  
ATOM  27931  CA  VAL B1787     -48.244  15.510  31.257  1.00  0.410          C  
ATOM  27932  C   VAL B1787     -47.357  16.576  30.644  1.00  0.430          C  
ATOM  27933  O   VAL B1787     -46.441  16.243  29.901  1.00  0.590          O  
ATOM  27934  CB  VAL B1787     -47.322  14.525  32.012  1.00  0.580          C  
ATOM  27935  CG1 VAL B1787     -46.504  15.269  33.055  1.00  0.580          C  
ATOM  27936  CG2 VAL B1787     -48.131  13.487  32.668  1.00  0.580          C  
ATOM  27937  H   VAL B1787     -48.529  14.450  29.403  1.00  0.500          H  
ATOM  27938  HA  VAL B1787     -48.926  15.984  31.960  1.00  0.490          H  
ATOM  27939  HB  VAL B1787     -46.646  14.059  31.314  1.00  0.690          H  
ATOM  27940 1HG1 VAL B1787     -45.864  14.572  33.593  1.00  0.690          H  
ATOM  27941 2HG1 VAL B1787     -45.882  16.030  32.588  1.00  0.690          H  
ATOM  27942 3HG1 VAL B1787     -47.188  15.741  33.743  1.00  0.690          H  
ATOM  27943 1HG2 VAL B1787     -47.482  12.793  33.187  1.00  0.690          H  
ATOM  27944 2HG2 VAL B1787     -48.809  13.959  33.378  1.00  0.690          H  
ATOM  27945 3HG2 VAL B1787     -48.700  12.943  31.918  1.00  0.690          H  
ATOM  27946  N   CYS B1788     -47.536  17.845  30.990  1.00  0.400          N  
ATOM  27947  CA  CYS B1788     -46.712  18.869  30.310  1.00  0.390          C  
ATOM  27948  C   CYS B1788     -45.873  19.706  31.229  1.00  0.390          C  
ATOM  27949  O   CYS B1788     -46.230  19.874  32.381  1.00  0.410          O  
ATOM  27950  CB  CYS B1788     -47.554  19.840  29.485  1.00  0.550          C  
ATOM  27951  SG  CYS B1788     -48.528  19.144  28.119  1.00  0.550          S  
ATOM  27952  H   CYS B1788     -48.242  18.075  31.702  1.00  0.480          H  
ATOM  27953  HA  CYS B1788     -46.024  18.374  29.650  1.00  0.470          H  
ATOM  27954 1HB  CYS B1788     -48.248  20.358  30.151  1.00  0.660          H  
ATOM  27955 2HB  CYS B1788     -46.896  20.607  29.065  1.00  0.660          H  
ATOM  27956  N   GLY B1789     -44.789  20.287  30.712  1.00  0.400          N  
ATOM  27957  CA  GLY B1789     -43.987  21.183  31.529  1.00  0.400          C  
ATOM  27958  C   GLY B1789     -44.724  22.516  31.756  1.00  0.390          C  
ATOM  27959  O   GLY B1789     -45.739  22.801  31.110  1.00  0.370          O  
ATOM  27960  H   GLY B1789     -44.470  20.067  29.761  1.00  0.480          H  
ATOM  27961 1HA  GLY B1789     -43.769  20.693  32.474  1.00  0.480          H  
ATOM  27962 2HA  GLY B1789     -43.040  21.359  31.019  1.00  0.480          H  
ATOM  27963  N   PRO B1790     -44.167  23.406  32.592  1.00  0.410          N  
ATOM  27964  CA  PRO B1790     -44.727  24.673  33.041  1.00  0.410          C  
ATOM  27965  C   PRO B1790     -44.593  25.792  32.030  1.00  0.400          C  
ATOM  27966  O   PRO B1790     -43.954  26.810  32.303  1.00  0.410          O  
ATOM  27967  CB  PRO B1790     -43.869  24.967  34.269  1.00  0.610          C  
ATOM  27968  CG  PRO B1790     -42.522  24.400  33.896  1.00  0.610          C  
ATOM  27969  CD  PRO B1790     -42.832  23.157  33.082  1.00  0.610          C  
ATOM  27970  HA  PRO B1790     -45.780  24.530  33.313  1.00  0.490          H  
ATOM  27971 1HB  PRO B1790     -43.841  26.046  34.478  1.00  0.740          H  
ATOM  27972 2HB  PRO B1790     -44.303  24.485  35.155  1.00  0.740          H  
ATOM  27973 1HG  PRO B1790     -41.954  25.150  33.322  1.00  0.740          H  
ATOM  27974 2HG  PRO B1790     -41.927  24.188  34.796  1.00  0.740          H  
ATOM  27975 1HD  PRO B1790     -42.158  23.099  32.240  1.00  0.740          H  
ATOM  27976 2HD  PRO B1790     -42.792  22.272  33.704  1.00  0.740          H  
ATOM  27977  N   LYS B1791     -45.194  25.616  30.872  1.00  0.390          N  
ATOM  27978  CA  LYS B1791     -45.094  26.635  29.847  1.00  0.390          C  
ATOM  27979  C   LYS B1791     -46.450  27.162  29.483  1.00  0.420          C  
ATOM  27980  O   LYS B1791     -47.403  26.412  29.288  1.00  0.730          O  
ATOM  27981  CB  LYS B1791     -44.422  26.060  28.615  1.00  0.550          C  
ATOM  27982  CG  LYS B1791     -43.020  25.559  28.840  1.00  0.550          C  
ATOM  27983  CD  LYS B1791     -42.026  26.702  29.092  1.00  0.550          C  
ATOM  27984  CE  LYS B1791     -40.637  26.157  29.244  1.00  0.550          C  
ATOM  27985  NZ  LYS B1791     -39.610  27.208  29.380  1.00  0.550          N  
ATOM  27986  H   LYS B1791     -45.704  24.740  30.717  1.00  0.470          H  
ATOM  27987  HA  LYS B1791     -44.517  27.473  30.229  1.00  0.470          H  
ATOM  27988 1HB  LYS B1791     -45.001  25.212  28.290  1.00  0.660          H  
ATOM  27989 2HB  LYS B1791     -44.419  26.796  27.810  1.00  0.660          H  
ATOM  27990 1HG  LYS B1791     -43.012  24.897  29.705  1.00  0.660          H  
ATOM  27991 2HG  LYS B1791     -42.697  24.982  27.974  1.00  0.660          H  
ATOM  27992 1HD  LYS B1791     -42.050  27.410  28.265  1.00  0.660          H  
ATOM  27993 2HD  LYS B1791     -42.276  27.221  30.013  1.00  0.660          H  
ATOM  27994 1HE  LYS B1791     -40.606  25.543  30.135  1.00  0.660          H  
ATOM  27995 2HE  LYS B1791     -40.421  25.550  28.390  1.00  0.660          H  
ATOM  27996 1HZ  LYS B1791     -38.697  26.766  29.483  1.00  0.660          H  
ATOM  27997 2HZ  LYS B1791     -39.609  27.782  28.553  1.00  0.660          H  
ATOM  27998 3HZ  LYS B1791     -39.808  27.771  30.190  1.00  0.660          H  
ATOM  27999  N   LYS B1792     -46.520  28.470  29.357  1.00  0.330          N  
ATOM  28000  CA  LYS B1792     -47.756  29.134  29.010  1.00  0.290          C  
ATOM  28001  C   LYS B1792     -47.985  29.064  27.518  1.00  0.340          C  
ATOM  28002  O   LYS B1792     -47.074  29.337  26.735  1.00  0.460          O  
ATOM  28003  CB  LYS B1792     -47.726  30.586  29.502  1.00  0.420          C  
ATOM  28004  CG  LYS B1792     -49.019  31.364  29.300  1.00  0.420          C  
ATOM  28005  CD  LYS B1792     -48.933  32.765  29.902  1.00  0.420          C  
ATOM  28006  CE  LYS B1792     -50.227  33.538  29.679  1.00  0.420          C  
ATOM  28007  NZ  LYS B1792     -50.167  34.913  30.261  1.00  0.420          N  
ATOM  28008  H   LYS B1792     -45.686  29.012  29.537  1.00  0.400          H  
ATOM  28009  HA  LYS B1792     -48.582  28.617  29.500  1.00  0.350          H  
ATOM  28010 1HB  LYS B1792     -47.491  30.602  30.565  1.00  0.510          H  
ATOM  28011 2HB  LYS B1792     -46.933  31.125  28.984  1.00  0.510          H  
ATOM  28012 1HG  LYS B1792     -49.218  31.462  28.235  1.00  0.510          H  
ATOM  28013 2HG  LYS B1792     -49.848  30.823  29.756  1.00  0.510          H  
ATOM  28014 1HD  LYS B1792     -48.738  32.693  30.974  1.00  0.510          H  
ATOM  28015 2HD  LYS B1792     -48.112  33.306  29.434  1.00  0.510          H  
ATOM  28016 1HE  LYS B1792     -50.413  33.614  28.608  1.00  0.510          H  
ATOM  28017 2HE  LYS B1792     -51.049  32.994  30.142  1.00  0.510          H  
ATOM  28018 1HZ  LYS B1792     -51.043  35.389  30.091  1.00  0.510          H  
ATOM  28019 2HZ  LYS B1792     -50.006  34.854  31.258  1.00  0.510          H  
ATOM  28020 3HZ  LYS B1792     -49.415  35.432  29.831  1.00  0.510          H  
ATOM  28021  N   SER B1793     -49.192  28.688  27.137  1.00  0.290          N  
ATOM  28022  CA  SER B1793     -49.562  28.618  25.746  1.00  0.320          C  
ATOM  28023  C   SER B1793     -49.848  30.000  25.189  1.00  0.300          C  
ATOM  28024  O   SER B1793     -50.067  30.966  25.928  1.00  0.280          O  
ATOM  28025  CB  SER B1793     -50.777  27.729  25.582  1.00  0.440          C  
ATOM  28026  OG  SER B1793     -51.901  28.294  26.207  1.00  0.440          O  
ATOM  28027  H   SER B1793     -49.889  28.462  27.831  1.00  0.350          H  
ATOM  28028  HA  SER B1793     -48.730  28.191  25.188  1.00  0.380          H  
ATOM  28029 1HB  SER B1793     -50.984  27.595  24.519  1.00  0.520          H  
ATOM  28030 2HB  SER B1793     -50.572  26.746  26.002  1.00  0.520          H  
ATOM  28031  HG  SER B1793     -52.637  27.717  25.990  1.00  0.520          H  
ATOM  28032  N   THR B1794     -49.895  30.069  23.871  1.00  0.300          N  
ATOM  28033  CA  THR B1794     -50.198  31.278  23.131  1.00  0.280          C  
ATOM  28034  C   THR B1794     -51.350  31.006  22.199  1.00  0.270          C  
ATOM  28035  O   THR B1794     -51.897  29.897  22.157  1.00  0.280          O  
ATOM  28036  CB  THR B1794     -49.031  31.742  22.238  1.00  0.400          C  
ATOM  28037  OG1 THR B1794     -48.886  30.824  21.136  1.00  0.400          O  
ATOM  28038  CG2 THR B1794     -47.740  31.742  23.037  1.00  0.400          C  
ATOM  28039  H   THR B1794     -49.679  29.215  23.364  1.00  0.360          H  
ATOM  28040  HA  THR B1794     -50.483  32.070  23.823  1.00  0.340          H  
ATOM  28041  HB  THR B1794     -49.218  32.740  21.856  1.00  0.480          H  
ATOM  28042  HG1 THR B1794     -49.605  31.001  20.431  1.00  0.480          H  
ATOM  28043 1HG2 THR B1794     -46.915  32.058  22.395  1.00  0.480          H  
ATOM  28044 2HG2 THR B1794     -47.835  32.428  23.875  1.00  0.480          H  
ATOM  28045 3HG2 THR B1794     -47.544  30.762  23.410  1.00  0.480          H  
ATOM  28046  N   ASN B1795     -51.721  32.030  21.454  1.00  0.240          N  
ATOM  28047  CA  ASN B1795     -52.747  31.904  20.447  1.00  0.230          C  
ATOM  28048  C   ASN B1795     -52.107  31.230  19.250  1.00  0.250          C  
ATOM  28049  O   ASN B1795     -50.871  31.174  19.155  1.00  0.260          O  
ATOM  28050  CB  ASN B1795     -53.322  33.252  20.084  1.00  0.330          C  
ATOM  28051  CG  ASN B1795     -54.107  33.844  21.209  1.00  0.330          C  
ATOM  28052  OD1 ASN B1795     -54.855  33.152  21.912  1.00  0.330          O  
ATOM  28053  ND2 ASN B1795     -53.950  35.123  21.404  1.00  0.330          N  
ATOM  28054  H   ASN B1795     -51.255  32.917  21.577  1.00  0.290          H  
ATOM  28055  HA  ASN B1795     -53.543  31.255  20.814  1.00  0.280          H  
ATOM  28056 1HB  ASN B1795     -52.515  33.933  19.817  1.00  0.390          H  
ATOM  28057 2HB  ASN B1795     -53.969  33.152  19.212  1.00  0.390          H  
ATOM  28058 1HD2 ASN B1795     -54.446  35.579  22.143  1.00  0.390          H  
ATOM  28059 2HD2 ASN B1795     -53.338  35.652  20.816  1.00  0.390          H  
ATOM  28060  N   LEU B1796     -52.937  30.640  18.391  1.00  0.300          N  
ATOM  28061  CA  LEU B1796     -52.460  29.987  17.178  1.00  0.380          C  
ATOM  28062  C   LEU B1796     -52.563  30.894  15.966  1.00  0.340          C  
ATOM  28063  O   LEU B1796     -53.628  31.422  15.645  1.00  0.390          O  
ATOM  28064  CB  LEU B1796     -53.239  28.683  16.930  1.00  0.500          C  
ATOM  28065  CG  LEU B1796     -52.938  27.891  15.593  1.00  0.500          C  
ATOM  28066  CD1 LEU B1796     -51.513  27.379  15.553  1.00  0.500          C  
ATOM  28067  CD2 LEU B1796     -53.883  26.716  15.506  1.00  0.500          C  
ATOM  28068  H   LEU B1796     -53.932  30.688  18.559  1.00  0.360          H  
ATOM  28069  HA  LEU B1796     -51.413  29.739  17.325  1.00  0.460          H  
ATOM  28070 1HB  LEU B1796     -53.049  28.007  17.760  1.00  0.600          H  
ATOM  28071 2HB  LEU B1796     -54.302  28.920  16.928  1.00  0.600          H  
ATOM  28072  HG  LEU B1796     -53.094  28.548  14.734  1.00  0.600          H  
ATOM  28073 1HD1 LEU B1796     -51.371  26.837  14.620  1.00  0.600          H  
ATOM  28074 2HD1 LEU B1796     -50.820  28.207  15.588  1.00  0.600          H  
ATOM  28075 3HD1 LEU B1796     -51.332  26.713  16.396  1.00  0.600          H  
ATOM  28076 1HD2 LEU B1796     -53.698  26.174  14.586  1.00  0.600          H  
ATOM  28077 2HD2 LEU B1796     -53.729  26.046  16.359  1.00  0.600          H  
ATOM  28078 3HD2 LEU B1796     -54.913  27.068  15.516  1.00  0.600          H  
ATOM  28079  N   VAL B1797     -51.439  31.069  15.307  1.00  0.380          N  
ATOM  28080  CA  VAL B1797     -51.305  31.896  14.130  1.00  0.340          C  
ATOM  28081  C   VAL B1797     -51.320  31.048  12.881  1.00  0.320          C  
ATOM  28082  O   VAL B1797     -50.572  30.078  12.787  1.00  0.370          O  
ATOM  28083  CB  VAL B1797     -49.990  32.673  14.218  1.00  0.490          C  
ATOM  28084  CG1 VAL B1797     -49.752  33.499  12.983  1.00  0.490          C  
ATOM  28085  CG2 VAL B1797     -50.037  33.566  15.452  1.00  0.490          C  
ATOM  28086  H   VAL B1797     -50.621  30.587  15.650  1.00  0.460          H  
ATOM  28087  HA  VAL B1797     -52.141  32.596  14.093  1.00  0.410          H  
ATOM  28088  HB  VAL B1797     -49.179  31.970  14.293  1.00  0.590          H  
ATOM  28089 1HG1 VAL B1797     -48.801  34.025  13.096  1.00  0.590          H  
ATOM  28090 2HG1 VAL B1797     -49.703  32.864  12.099  1.00  0.590          H  
ATOM  28091 3HG1 VAL B1797     -50.556  34.222  12.865  1.00  0.590          H  
ATOM  28092 1HG2 VAL B1797     -49.101  34.121  15.545  1.00  0.590          H  
ATOM  28093 2HG2 VAL B1797     -50.860  34.270  15.357  1.00  0.590          H  
ATOM  28094 3HG2 VAL B1797     -50.185  32.966  16.348  1.00  0.590          H  
ATOM  28095  N   LYS B1798     -52.164  31.412  11.926  1.00  0.280          N  
ATOM  28096  CA  LYS B1798     -52.252  30.655  10.689  1.00  0.270          C  
ATOM  28097  C   LYS B1798     -51.784  31.489   9.492  1.00  0.280          C  
ATOM  28098  O   LYS B1798     -51.907  32.716   9.492  1.00  0.290          O  
ATOM  28099  CB  LYS B1798     -53.685  30.187  10.497  1.00  0.380          C  
ATOM  28100  CG  LYS B1798     -54.175  29.276  11.622  1.00  0.380          C  
ATOM  28101  CD  LYS B1798     -55.577  28.784  11.352  1.00  0.380          C  
ATOM  28102  CE  LYS B1798     -56.131  27.972  12.514  1.00  0.380          C  
ATOM  28103  NZ  LYS B1798     -57.443  27.401  12.176  1.00  0.380          N  
ATOM  28104  H   LYS B1798     -52.756  32.219  12.074  1.00  0.340          H  
ATOM  28105  HA  LYS B1798     -51.604  29.780  10.758  1.00  0.320          H  
ATOM  28106 1HB  LYS B1798     -54.348  31.047  10.431  1.00  0.460          H  
ATOM  28107 2HB  LYS B1798     -53.762  29.635   9.555  1.00  0.460          H  
ATOM  28108 1HG  LYS B1798     -53.498  28.422  11.712  1.00  0.460          H  
ATOM  28109 2HG  LYS B1798     -54.164  29.822  12.567  1.00  0.460          H  
ATOM  28110 1HD  LYS B1798     -56.239  29.630  11.163  1.00  0.460          H  
ATOM  28111 2HD  LYS B1798     -55.572  28.151  10.461  1.00  0.460          H  
ATOM  28112 1HE  LYS B1798     -55.453  27.173  12.752  1.00  0.460          H  
ATOM  28113 2HE  LYS B1798     -56.236  28.610  13.390  1.00  0.460          H  
ATOM  28114 1HZ  LYS B1798     -57.807  26.829  12.939  1.00  0.460          H  
ATOM  28115 2HZ  LYS B1798     -58.106  28.124  11.955  1.00  0.460          H  
ATOM  28116 3HZ  LYS B1798     -57.329  26.797  11.364  1.00  0.460          H  
ATOM  28117  N   ASN B1799     -51.279  30.786   8.475  1.00  0.260          N  
ATOM  28118  CA  ASN B1799     -50.801  31.302   7.183  1.00  0.250          C  
ATOM  28119  C   ASN B1799     -49.629  32.293   7.250  1.00  0.270          C  
ATOM  28120  O   ASN B1799     -49.475  33.136   6.365  1.00  0.360          O  
ATOM  28121  CB  ASN B1799     -51.947  31.955   6.436  1.00  0.350          C  
ATOM  28122  CG  ASN B1799     -53.038  31.006   6.123  1.00  0.350          C  
ATOM  28123  OD1 ASN B1799     -52.816  29.899   5.624  1.00  0.350          O  
ATOM  28124  ND2 ASN B1799     -54.241  31.408   6.412  1.00  0.350          N  
ATOM  28125  H   ASN B1799     -51.232  29.773   8.618  1.00  0.310          H  
ATOM  28126  HA  ASN B1799     -50.458  30.447   6.600  1.00  0.300          H  
ATOM  28127 1HB  ASN B1799     -52.350  32.783   7.016  1.00  0.420          H  
ATOM  28128 2HB  ASN B1799     -51.576  32.370   5.500  1.00  0.420          H  
ATOM  28129 1HD2 ASN B1799     -55.011  30.803   6.229  1.00  0.420          H  
ATOM  28130 2HD2 ASN B1799     -54.386  32.311   6.819  1.00  0.420          H  
ATOM  28131  N   LYS B1800     -48.773  32.160   8.258  1.00  0.220          N  
ATOM  28132  CA  LYS B1800     -47.587  32.989   8.406  1.00  0.230          C  
ATOM  28133  C   LYS B1800     -46.412  32.112   8.764  1.00  0.210          C  
ATOM  28134  O   LYS B1800     -46.597  31.078   9.400  1.00  0.190          O  
ATOM  28135  CB  LYS B1800     -47.753  34.033   9.510  1.00  0.320          C  
ATOM  28136  CG  LYS B1800     -48.819  35.080   9.280  1.00  0.320          C  
ATOM  28137  CD  LYS B1800     -48.811  36.100  10.422  1.00  0.320          C  
ATOM  28138  CE  LYS B1800     -49.856  37.180  10.248  1.00  0.320          C  
ATOM  28139  NZ  LYS B1800     -49.876  38.119  11.425  1.00  0.320          N  
ATOM  28140  H   LYS B1800     -48.936  31.447   8.951  1.00  0.260          H  
ATOM  28141  HA  LYS B1800     -47.372  33.483   7.460  1.00  0.280          H  
ATOM  28142 1HB  LYS B1800     -47.989  33.525  10.441  1.00  0.380          H  
ATOM  28143 2HB  LYS B1800     -46.803  34.548   9.662  1.00  0.380          H  
ATOM  28144 1HG  LYS B1800     -48.646  35.580   8.327  1.00  0.380          H  
ATOM  28145 2HG  LYS B1800     -49.797  34.592   9.242  1.00  0.380          H  
ATOM  28146 1HD  LYS B1800     -48.985  35.609  11.360  1.00  0.380          H  
ATOM  28147 2HD  LYS B1800     -47.832  36.574  10.470  1.00  0.380          H  
ATOM  28148 1HE  LYS B1800     -49.627  37.748   9.349  1.00  0.380          H  
ATOM  28149 2HE  LYS B1800     -50.840  36.724  10.139  1.00  0.380          H  
ATOM  28150 1HZ  LYS B1800     -50.571  38.835  11.276  1.00  0.380          H  
ATOM  28151 2HZ  LYS B1800     -50.106  37.607  12.275  1.00  0.380          H  
ATOM  28152 3HZ  LYS B1800     -48.966  38.554  11.537  1.00  0.380          H  
ATOM  28153  N   CYS B1801     -45.206  32.545   8.405  1.00  0.220          N  
ATOM  28154  CA  CYS B1801     -44.000  31.840   8.826  1.00  0.220          C  
ATOM  28155  C   CYS B1801     -43.745  32.086  10.299  1.00  0.230          C  
ATOM  28156  O   CYS B1801     -43.494  33.220  10.714  1.00  0.230          O  
ATOM  28157  CB  CYS B1801     -42.794  32.311   8.013  1.00  0.310          C  
ATOM  28158  SG  CYS B1801     -41.237  31.539   8.480  1.00  0.310          S  
ATOM  28159  H   CYS B1801     -45.124  33.389   7.855  1.00  0.260          H  
ATOM  28160  HA  CYS B1801     -44.141  30.771   8.675  1.00  0.260          H  
ATOM  28161 1HB  CYS B1801     -42.966  32.110   6.956  1.00  0.370          H  
ATOM  28162 2HB  CYS B1801     -42.676  33.389   8.126  1.00  0.370          H  
ATOM  28163  N   VAL B1802     -43.840  31.021  11.082  1.00  0.240          N  
ATOM  28164  CA  VAL B1802     -43.692  31.099  12.518  1.00  0.260          C  
ATOM  28165  C   VAL B1802     -42.807  30.019  13.132  1.00  0.260          C  
ATOM  28166  O   VAL B1802     -42.538  28.966  12.543  1.00  0.260          O  
ATOM  28167  CB  VAL B1802     -45.079  31.038  13.178  1.00  0.360          C  
ATOM  28168  CG1 VAL B1802     -45.957  32.248  12.735  1.00  0.360          C  
ATOM  28169  CG2 VAL B1802     -45.780  29.710  12.789  1.00  0.360          C  
ATOM  28170  H   VAL B1802     -44.046  30.117  10.644  1.00  0.290          H  
ATOM  28171  HA  VAL B1802     -43.251  32.065  12.759  1.00  0.310          H  
ATOM  28172  HB  VAL B1802     -44.945  31.086  14.249  1.00  0.430          H  
ATOM  28173 1HG1 VAL B1802     -46.921  32.201  13.216  1.00  0.430          H  
ATOM  28174 2HG1 VAL B1802     -45.463  33.176  13.007  1.00  0.430          H  
ATOM  28175 3HG1 VAL B1802     -46.106  32.225  11.672  1.00  0.430          H  
ATOM  28176 1HG2 VAL B1802     -46.753  29.652  13.259  1.00  0.430          H  
ATOM  28177 2HG2 VAL B1802     -45.910  29.669  11.706  1.00  0.430          H  
ATOM  28178 3HG2 VAL B1802     -45.181  28.860  13.107  1.00  0.430          H  
ATOM  28179  N   ASN B1803     -42.378  30.286  14.353  1.00  0.270          N  
ATOM  28180  CA  ASN B1803     -41.699  29.320  15.183  1.00  0.290          C  
ATOM  28181  C   ASN B1803     -42.813  28.681  15.990  1.00  0.340          C  
ATOM  28182  O   ASN B1803     -43.728  29.390  16.413  1.00  0.580          O  
ATOM  28183  CB  ASN B1803     -40.634  29.996  16.041  1.00  0.400          C  
ATOM  28184  CG  ASN B1803     -39.758  29.032  16.790  1.00  0.400          C  
ATOM  28185  OD1 ASN B1803     -40.197  28.397  17.753  1.00  0.400          O  
ATOM  28186  ND2 ASN B1803     -38.512  28.934  16.385  1.00  0.400          N  
ATOM  28187  H   ASN B1803     -42.582  31.202  14.767  1.00  0.320          H  
ATOM  28188  HA  ASN B1803     -41.246  28.543  14.570  1.00  0.350          H  
ATOM  28189 1HB  ASN B1803     -40.003  30.613  15.404  1.00  0.480          H  
ATOM  28190 2HB  ASN B1803     -41.115  30.657  16.755  1.00  0.480          H  
ATOM  28191 1HD2 ASN B1803     -37.878  28.318  16.853  1.00  0.480          H  
ATOM  28192 2HD2 ASN B1803     -38.185  29.495  15.625  1.00  0.480          H  
ATOM  28193  N   PHE B1804     -42.796  27.379  16.172  1.00  0.230          N  
ATOM  28194  CA  PHE B1804     -43.854  26.781  16.961  1.00  0.220          C  
ATOM  28195  C   PHE B1804     -43.400  25.621  17.829  1.00  0.250          C  
ATOM  28196  O   PHE B1804     -42.367  24.996  17.593  1.00  0.260          O  
ATOM  28197  CB  PHE B1804     -44.985  26.298  16.050  1.00  0.310          C  
ATOM  28198  CG  PHE B1804     -44.538  25.247  15.098  1.00  0.310          C  
ATOM  28199  CD1 PHE B1804     -44.530  23.916  15.472  1.00  0.310          C  
ATOM  28200  CD2 PHE B1804     -44.139  25.579  13.815  1.00  0.310          C  
ATOM  28201  CE1 PHE B1804     -44.121  22.941  14.608  1.00  0.310          C  
ATOM  28202  CE2 PHE B1804     -43.741  24.601  12.948  1.00  0.310          C  
ATOM  28203  CZ  PHE B1804     -43.726  23.281  13.346  1.00  0.310          C  
ATOM  28204  H   PHE B1804     -42.053  26.801  15.772  1.00  0.280          H  
ATOM  28205  HA  PHE B1804     -44.244  27.548  17.617  1.00  0.260          H  
ATOM  28206 1HB  PHE B1804     -45.804  25.898  16.654  1.00  0.370          H  
ATOM  28207 2HB  PHE B1804     -45.376  27.138  15.480  1.00  0.370          H  
ATOM  28208  HD1 PHE B1804     -44.841  23.641  16.481  1.00  0.370          H  
ATOM  28209  HD2 PHE B1804     -44.142  26.628  13.496  1.00  0.370          H  
ATOM  28210  HE1 PHE B1804     -44.109  21.897  14.937  1.00  0.370          H  
ATOM  28211  HE2 PHE B1804     -43.432  24.863  11.947  1.00  0.370          H  
ATOM  28212  HZ  PHE B1804     -43.398  22.508  12.659  1.00  0.370          H  
ATOM  28213  N   ASN B1805     -44.229  25.326  18.830  1.00  0.250          N  
ATOM  28214  CA  ASN B1805     -44.070  24.211  19.760  1.00  0.270          C  
ATOM  28215  C   ASN B1805     -45.391  23.504  20.061  1.00  0.280          C  
ATOM  28216  O   ASN B1805     -46.233  24.049  20.778  1.00  0.290          O  
ATOM  28217  CB  ASN B1805     -43.416  24.711  21.064  1.00  0.370          C  
ATOM  28218  CG  ASN B1805     -43.186  23.615  22.149  1.00  0.370          C  
ATOM  28219  OD1 ASN B1805     -43.968  22.655  22.161  1.00  0.370          O  
ATOM  28220  ND2 ASN B1805     -42.188  23.782  23.030  1.00  0.370          N  
ATOM  28221  H   ASN B1805     -45.008  25.972  18.973  1.00  0.300          H  
ATOM  28222  HA  ASN B1805     -43.422  23.465  19.304  1.00  0.320          H  
ATOM  28223 1HB  ASN B1805     -42.451  25.159  20.821  1.00  0.440          H  
ATOM  28224 2HB  ASN B1805     -44.034  25.496  21.492  1.00  0.440          H  
ATOM  28225 1HD2 ASN B1805     -42.017  23.099  23.789  1.00  0.440          H  
ATOM  28226 2HD2 ASN B1805     -41.606  24.592  22.966  1.00  0.440          H  
ATOM  28227  N   PHE B1806     -45.605  22.309  19.497  1.00  0.270          N  
ATOM  28228  CA  PHE B1806     -46.845  21.585  19.801  1.00  0.260          C  
ATOM  28229  C   PHE B1806     -46.519  20.400  20.713  1.00  0.270          C  
ATOM  28230  O   PHE B1806     -45.941  19.414  20.269  1.00  0.310          O  
ATOM  28231  CB  PHE B1806     -47.539  21.050  18.555  1.00  0.370          C  
ATOM  28232  CG  PHE B1806     -48.103  22.066  17.563  1.00  0.370          C  
ATOM  28233  CD1 PHE B1806     -47.413  22.396  16.414  1.00  0.370          C  
ATOM  28234  CD2 PHE B1806     -49.339  22.652  17.778  1.00  0.370          C  
ATOM  28235  CE1 PHE B1806     -47.944  23.289  15.498  1.00  0.370          C  
ATOM  28236  CE2 PHE B1806     -49.880  23.544  16.870  1.00  0.370          C  
ATOM  28237  CZ  PHE B1806     -49.179  23.859  15.728  1.00  0.370          C  
ATOM  28238  H   PHE B1806     -44.897  21.901  18.875  1.00  0.320          H  
ATOM  28239  HA  PHE B1806     -47.531  22.245  20.334  1.00  0.310          H  
ATOM  28240 1HB  PHE B1806     -46.837  20.417  18.015  1.00  0.440          H  
ATOM  28241 2HB  PHE B1806     -48.361  20.411  18.879  1.00  0.440          H  
ATOM  28242  HD1 PHE B1806     -46.446  21.930  16.231  1.00  0.440          H  
ATOM  28243  HD2 PHE B1806     -49.882  22.396  18.669  1.00  0.440          H  
ATOM  28244  HE1 PHE B1806     -47.387  23.534  14.592  1.00  0.440          H  
ATOM  28245  HE2 PHE B1806     -50.861  23.992  17.052  1.00  0.440          H  
ATOM  28246  HZ  PHE B1806     -49.603  24.551  15.013  1.00  0.440          H  
ATOM  28247  N   ASN B1807     -46.827  20.502  21.998  1.00  0.240          N  
ATOM  28248  CA  ASN B1807     -46.475  19.456  22.977  1.00  0.250          C  
ATOM  28249  C   ASN B1807     -44.991  19.074  22.975  1.00  0.270          C  
ATOM  28250  O   ASN B1807     -44.656  17.903  23.149  1.00  0.300          O  
ATOM  28251  CB  ASN B1807     -47.274  18.179  22.756  1.00  0.350          C  
ATOM  28252  CG  ASN B1807     -48.683  18.354  22.959  1.00  0.350          C  
ATOM  28253  OD1 ASN B1807     -49.079  19.190  23.750  1.00  0.350          O  
ATOM  28254  ND2 ASN B1807     -49.475  17.573  22.275  1.00  0.350          N  
ATOM  28255  H   ASN B1807     -47.339  21.338  22.312  1.00  0.290          H  
ATOM  28256  HA  ASN B1807     -46.708  19.834  23.963  1.00  0.300          H  
ATOM  28257 1HB  ASN B1807     -47.113  17.804  21.747  1.00  0.420          H  
ATOM  28258 2HB  ASN B1807     -46.929  17.403  23.436  1.00  0.420          H  
ATOM  28259 1HD2 ASN B1807     -50.469  17.638  22.378  1.00  0.420          H  
ATOM  28260 2HD2 ASN B1807     -49.075  16.902  21.646  1.00  0.420          H  
ATOM  28261  N   GLY B1808     -44.098  20.044  22.806  1.00  0.280          N  
ATOM  28262  CA  GLY B1808     -42.659  19.805  22.756  1.00  0.310          C  
ATOM  28263  C   GLY B1808     -42.158  19.595  21.317  1.00  0.330          C  
ATOM  28264  O   GLY B1808     -40.957  19.654  21.037  1.00  0.370          O  
ATOM  28265  H   GLY B1808     -44.410  21.002  22.685  1.00  0.340          H  
ATOM  28266 1HA  GLY B1808     -42.138  20.648  23.210  1.00  0.370          H  
ATOM  28267 2HA  GLY B1808     -42.426  18.925  23.348  1.00  0.370          H  
ATOM  28268  N   LEU B1809     -43.084  19.434  20.370  1.00  0.330          N  
ATOM  28269  CA  LEU B1809     -42.735  19.191  18.980  1.00  0.430          C  
ATOM  28270  C   LEU B1809     -42.436  20.534  18.325  1.00  0.400          C  
ATOM  28271  O   LEU B1809     -43.292  21.136  17.671  1.00  0.480          O  
ATOM  28272  CB  LEU B1809     -43.922  18.464  18.293  1.00  0.560          C  
ATOM  28273  CG  LEU B1809     -43.733  17.779  16.909  1.00  0.560          C  
ATOM  28274  CD1 LEU B1809     -42.664  16.669  16.993  1.00  0.560          C  
ATOM  28275  CD2 LEU B1809     -45.078  17.142  16.520  1.00  0.560          C  
ATOM  28276  H   LEU B1809     -44.074  19.422  20.606  1.00  0.400          H  
ATOM  28277  HA  LEU B1809     -41.848  18.573  18.948  1.00  0.520          H  
ATOM  28278 1HB  LEU B1809     -44.335  17.740  18.978  1.00  0.670          H  
ATOM  28279 2HB  LEU B1809     -44.691  19.209  18.135  1.00  0.670          H  
ATOM  28280  HG  LEU B1809     -43.429  18.514  16.161  1.00  0.670          H  
ATOM  28281 1HD1 LEU B1809     -42.563  16.178  16.032  1.00  0.670          H  
ATOM  28282 2HD1 LEU B1809     -41.699  17.084  17.271  1.00  0.670          H  
ATOM  28283 3HD1 LEU B1809     -42.967  15.932  17.731  1.00  0.670          H  
ATOM  28284 1HD2 LEU B1809     -44.994  16.641  15.562  1.00  0.670          H  
ATOM  28285 2HD2 LEU B1809     -45.366  16.410  17.276  1.00  0.670          H  
ATOM  28286 3HD2 LEU B1809     -45.839  17.911  16.462  1.00  0.670          H  
ATOM  28287  N   LYS B1810     -41.221  21.002  18.593  1.00  0.370          N  
ATOM  28288  CA  LYS B1810     -40.705  22.287  18.147  1.00  0.330          C  
ATOM  28289  C   LYS B1810     -40.230  22.265  16.693  1.00  0.300          C  
ATOM  28290  O   LYS B1810     -39.690  21.266  16.222  1.00  0.300          O  
ATOM  28291  CB  LYS B1810     -39.578  22.734  19.088  1.00  0.480          C  
ATOM  28292  CG  LYS B1810     -39.036  24.149  18.834  1.00  0.480          C  
ATOM  28293  CD  LYS B1810     -38.012  24.557  19.892  1.00  0.480          C  
ATOM  28294  CE  LYS B1810     -37.508  25.979  19.649  1.00  0.480          C  
ATOM  28295  NZ  LYS B1810     -36.519  26.413  20.687  1.00  0.480          N  
ATOM  28296  H   LYS B1810     -40.654  20.414  19.202  1.00  0.440          H  
ATOM  28297  HA  LYS B1810     -41.504  22.999  18.221  1.00  0.400          H  
ATOM  28298 1HB  LYS B1810     -39.940  22.697  20.118  1.00  0.570          H  
ATOM  28299 2HB  LYS B1810     -38.746  22.036  19.010  1.00  0.570          H  
ATOM  28300 1HG  LYS B1810     -38.548  24.188  17.860  1.00  0.570          H  
ATOM  28301 2HG  LYS B1810     -39.867  24.862  18.835  1.00  0.570          H  
ATOM  28302 1HD  LYS B1810     -38.469  24.504  20.882  1.00  0.570          H  
ATOM  28303 2HD  LYS B1810     -37.166  23.870  19.862  1.00  0.570          H  
ATOM  28304 1HE  LYS B1810     -37.036  26.025  18.670  1.00  0.570          H  
ATOM  28305 2HE  LYS B1810     -38.360  26.664  19.662  1.00  0.570          H  
ATOM  28306 1HZ  LYS B1810     -36.217  27.356  20.486  1.00  0.570          H  
ATOM  28307 2HZ  LYS B1810     -36.952  26.387  21.600  1.00  0.570          H  
ATOM  28308 3HZ  LYS B1810     -35.722  25.795  20.676  1.00  0.570          H  
ATOM  28309  N   GLY B1811     -40.422  23.382  15.994  1.00  0.280          N  
ATOM  28310  CA  GLY B1811     -39.941  23.543  14.623  1.00  0.260          C  
ATOM  28311  C   GLY B1811     -40.365  24.880  14.032  1.00  0.250          C  
ATOM  28312  O   GLY B1811     -40.909  25.739  14.733  1.00  0.250          O  
ATOM  28313  H   GLY B1811     -40.950  24.132  16.450  1.00  0.340          H  
ATOM  28314 1HA  GLY B1811     -38.854  23.458  14.606  1.00  0.310          H  
ATOM  28315 2HA  GLY B1811     -40.334  22.733  14.011  1.00  0.310          H  
ATOM  28316  N   THR B1812     -40.074  25.084  12.747  1.00  0.260          N  
ATOM  28317  CA  THR B1812     -40.468  26.320  12.083  1.00  0.260          C  
ATOM  28318  C   THR B1812     -41.218  25.987  10.814  1.00  0.250          C  
ATOM  28319  O   THR B1812     -40.948  24.970  10.168  1.00  0.260          O  
ATOM  28320  CB  THR B1812     -39.262  27.199  11.727  1.00  0.360          C  
ATOM  28321  OG1 THR B1812     -38.401  26.487  10.835  1.00  0.360          O  
ATOM  28322  CG2 THR B1812     -38.493  27.568  12.976  1.00  0.360          C  
ATOM  28323  H   THR B1812     -39.597  24.373  12.209  1.00  0.310          H  
ATOM  28324  HA  THR B1812     -41.140  26.881  12.731  1.00  0.310          H  
ATOM  28325  HB  THR B1812     -39.614  28.105  11.235  1.00  0.440          H  
ATOM  28326  HG1 THR B1812     -38.847  26.339   9.982  1.00  0.440          H  
ATOM  28327 1HG2 THR B1812     -37.645  28.193  12.704  1.00  0.440          H  
ATOM  28328 2HG2 THR B1812     -39.142  28.111  13.647  1.00  0.440          H  
ATOM  28329 3HG2 THR B1812     -38.132  26.671  13.469  1.00  0.440          H  
ATOM  28330  N   GLY B1813     -42.113  26.879  10.420  1.00  0.230          N  
ATOM  28331  CA  GLY B1813     -42.876  26.690   9.192  1.00  0.210          C  
ATOM  28332  C   GLY B1813     -44.160  27.504   9.168  1.00  0.210          C  
ATOM  28333  O   GLY B1813     -44.387  28.388   9.991  1.00  0.230          O  
ATOM  28334  H   GLY B1813     -42.283  27.695  11.018  1.00  0.280          H  
ATOM  28335 1HA  GLY B1813     -42.263  26.952   8.334  1.00  0.250          H  
ATOM  28336 2HA  GLY B1813     -43.119  25.635   9.076  1.00  0.250          H  
ATOM  28337  N   VAL B1814     -44.996  27.213   8.196  1.00  0.200          N  
ATOM  28338  CA  VAL B1814     -46.249  27.899   7.991  1.00  0.210          C  
ATOM  28339  C   VAL B1814     -47.356  26.927   8.339  1.00  0.210          C  
ATOM  28340  O   VAL B1814     -47.391  25.805   7.828  1.00  0.220          O  
ATOM  28341  CB  VAL B1814     -46.367  28.354   6.524  1.00  0.290          C  
ATOM  28342  CG1 VAL B1814     -47.699  29.091   6.301  1.00  0.290          C  
ATOM  28343  CG2 VAL B1814     -45.161  29.225   6.170  1.00  0.290          C  
ATOM  28344  H   VAL B1814     -44.741  26.477   7.558  1.00  0.240          H  
ATOM  28345  HA  VAL B1814     -46.304  28.761   8.653  1.00  0.250          H  
ATOM  28346  HB  VAL B1814     -46.367  27.476   5.882  1.00  0.350          H  
ATOM  28347 1HG1 VAL B1814     -47.781  29.395   5.260  1.00  0.350          H  
ATOM  28348 2HG1 VAL B1814     -48.536  28.445   6.548  1.00  0.350          H  
ATOM  28349 3HG1 VAL B1814     -47.722  29.966   6.933  1.00  0.350          H  
ATOM  28350 1HG2 VAL B1814     -45.223  29.528   5.129  1.00  0.350          H  
ATOM  28351 2HG2 VAL B1814     -45.156  30.092   6.795  1.00  0.350          H  
ATOM  28352 3HG2 VAL B1814     -44.251  28.653   6.328  1.00  0.350          H  
ATOM  28353  N   LEU B1815     -48.227  27.340   9.242  1.00  0.210          N  
ATOM  28354  CA  LEU B1815     -49.307  26.498   9.732  1.00  0.220          C  
ATOM  28355  C   LEU B1815     -50.598  26.788   8.958  1.00  0.230          C  
ATOM  28356  O   LEU B1815     -51.041  27.942   8.903  1.00  0.280          O  
ATOM  28357  CB  LEU B1815     -49.490  26.806  11.237  1.00  0.300          C  
ATOM  28358  CG  LEU B1815     -48.163  26.721  12.122  1.00  0.300          C  
ATOM  28359  CD1 LEU B1815     -48.464  27.140  13.554  1.00  0.300          C  
ATOM  28360  CD2 LEU B1815     -47.596  25.327  12.086  1.00  0.300          C  
ATOM  28361  H   LEU B1815     -48.131  28.275   9.612  1.00  0.250          H  
ATOM  28362  HA  LEU B1815     -49.051  25.450   9.582  1.00  0.260          H  
ATOM  28363 1HB  LEU B1815     -49.895  27.815  11.343  1.00  0.360          H  
ATOM  28364 2HB  LEU B1815     -50.216  26.101  11.648  1.00  0.360          H  
ATOM  28365  HG  LEU B1815     -47.422  27.416  11.724  1.00  0.360          H  
ATOM  28366 1HD1 LEU B1815     -47.551  27.102  14.147  1.00  0.360          H  
ATOM  28367 2HD1 LEU B1815     -48.859  28.162  13.559  1.00  0.360          H  
ATOM  28368 3HD1 LEU B1815     -49.188  26.475  13.971  1.00  0.360          H  
ATOM  28369 1HD2 LEU B1815     -46.697  25.287  12.681  1.00  0.360          H  
ATOM  28370 2HD2 LEU B1815     -48.321  24.617  12.482  1.00  0.360          H  
ATOM  28371 3HD2 LEU B1815     -47.354  25.070  11.063  1.00  0.360          H  
ATOM  28372  N   THR B1816     -51.180  25.765   8.316  1.00  0.260          N  
ATOM  28373  CA  THR B1816     -52.421  25.983   7.549  1.00  0.260          C  
ATOM  28374  C   THR B1816     -53.465  24.907   7.849  1.00  0.290          C  
ATOM  28375  O   THR B1816     -53.128  23.787   8.234  1.00  0.360          O  
ATOM  28376  CB  THR B1816     -52.161  25.983   6.019  1.00  0.360          C  
ATOM  28377  OG1 THR B1816     -51.772  24.673   5.586  1.00  0.360          O  
ATOM  28378  CG2 THR B1816     -51.017  26.945   5.681  1.00  0.360          C  
ATOM  28379  H   THR B1816     -50.735  24.838   8.357  1.00  0.310          H  
ATOM  28380  HA  THR B1816     -52.850  26.946   7.828  1.00  0.310          H  
ATOM  28381  HB  THR B1816     -53.068  26.291   5.496  1.00  0.440          H  
ATOM  28382  HG1 THR B1816     -52.530  24.067   5.662  1.00  0.440          H  
ATOM  28383 1HG2 THR B1816     -50.844  26.941   4.606  1.00  0.440          H  
ATOM  28384 2HG2 THR B1816     -51.277  27.944   6.002  1.00  0.440          H  
ATOM  28385 3HG2 THR B1816     -50.110  26.628   6.186  1.00  0.440          H  
ATOM  28386  N   GLU B1817     -54.744  25.196   7.602  1.00  0.300          N  
ATOM  28387  CA  GLU B1817     -55.773  24.175   7.810  1.00  0.350          C  
ATOM  28388  C   GLU B1817     -55.546  22.963   6.931  1.00  0.350          C  
ATOM  28389  O   GLU B1817     -55.294  23.101   5.731  1.00  0.310          O  
ATOM  28390  CB  GLU B1817     -57.164  24.732   7.530  1.00  0.470          C  
ATOM  28391  CG  GLU B1817     -57.617  25.808   8.485  1.00  0.470          C  
ATOM  28392  CD  GLU B1817     -57.204  27.184   8.085  1.00  0.470          C  
ATOM  28393  OE1 GLU B1817     -56.304  27.323   7.283  1.00  0.470          O  
ATOM  28394  OE2 GLU B1817     -57.796  28.111   8.587  1.00  0.470          O  
ATOM  28395  H   GLU B1817     -55.024  26.132   7.285  1.00  0.360          H  
ATOM  28396  HA  GLU B1817     -55.737  23.844   8.848  1.00  0.420          H  
ATOM  28397 1HB  GLU B1817     -57.197  25.140   6.520  1.00  0.560          H  
ATOM  28398 2HB  GLU B1817     -57.891  23.920   7.578  1.00  0.560          H  
ATOM  28399 1HG  GLU B1817     -58.704  25.774   8.560  1.00  0.560          H  
ATOM  28400 2HG  GLU B1817     -57.211  25.584   9.473  1.00  0.560          H  
ATOM  28401  N   SER B1818     -55.707  21.781   7.517  1.00  0.450          N  
ATOM  28402  CA  SER B1818     -55.531  20.522   6.818  1.00  0.490          C  
ATOM  28403  C   SER B1818     -56.826  19.773   6.626  1.00  0.430          C  
ATOM  28404  O   SER B1818     -57.762  19.920   7.412  1.00  0.480          O  
ATOM  28405  CB  SER B1818     -54.627  19.646   7.609  1.00  0.670          C  
ATOM  28406  OG  SER B1818     -54.437  18.440   6.972  1.00  0.670          O  
ATOM  28407  H   SER B1818     -55.896  21.733   8.522  1.00  0.540          H  
ATOM  28408  HA  SER B1818     -55.081  20.721   5.842  1.00  0.590          H  
ATOM  28409 1HB  SER B1818     -53.706  20.144   7.785  1.00  0.800          H  
ATOM  28410 2HB  SER B1818     -55.067  19.459   8.556  1.00  0.800          H  
ATOM  28411  HG  SER B1818     -53.471  18.239   7.122  1.00  0.800          H  
ATOM  28412  N   ASN B1819     -56.896  18.963   5.575  1.00  0.380          N  
ATOM  28413  CA  ASN B1819     -58.040  18.090   5.368  1.00  0.380          C  
ATOM  28414  C   ASN B1819     -57.691  16.642   5.732  1.00  0.410          C  
ATOM  28415  O   ASN B1819     -58.388  15.710   5.328  1.00  0.470          O  
ATOM  28416  CB  ASN B1819     -58.552  18.209   3.947  1.00  0.530          C  
ATOM  28417  CG  ASN B1819     -57.557  17.762   2.925  1.00  0.530          C  
ATOM  28418  OD1 ASN B1819     -56.334  17.799   3.143  1.00  0.530          O  
ATOM  28419  ND2 ASN B1819     -58.054  17.346   1.787  1.00  0.530          N  
ATOM  28420  H   ASN B1819     -56.106  18.908   4.934  1.00  0.460          H  
ATOM  28421  HA  ASN B1819     -58.840  18.400   6.040  1.00  0.460          H  
ATOM  28422 1HB  ASN B1819     -59.457  17.609   3.839  1.00  0.640          H  
ATOM  28423 2HB  ASN B1819     -58.822  19.244   3.745  1.00  0.640          H  
ATOM  28424 1HD2 ASN B1819     -57.443  17.043   1.056  1.00  0.640          H  
ATOM  28425 2HD2 ASN B1819     -59.042  17.336   1.647  1.00  0.640          H  
ATOM  28426  N   LYS B1820     -56.614  16.459   6.511  1.00  0.390          N  
ATOM  28427  CA  LYS B1820     -56.172  15.138   6.955  1.00  0.460          C  
ATOM  28428  C   LYS B1820     -56.983  14.596   8.123  1.00  0.490          C  
ATOM  28429  O   LYS B1820     -57.016  15.164   9.216  1.00  0.700          O  
ATOM  28430  CB  LYS B1820     -54.695  15.174   7.354  1.00  0.620          C  
ATOM  28431  CG  LYS B1820     -53.714  15.355   6.194  1.00  0.620          C  
ATOM  28432  CD  LYS B1820     -52.247  15.404   6.677  1.00  0.620          C  
ATOM  28433  CE  LYS B1820     -51.292  15.504   5.492  1.00  0.620          C  
ATOM  28434  NZ  LYS B1820     -49.847  15.512   5.888  1.00  0.620          N  
ATOM  28435  H   LYS B1820     -56.067  17.275   6.788  1.00  0.470          H  
ATOM  28436  HA  LYS B1820     -56.292  14.444   6.121  1.00  0.550          H  
ATOM  28437 1HB  LYS B1820     -54.536  16.006   8.028  1.00  0.740          H  
ATOM  28438 2HB  LYS B1820     -54.448  14.278   7.899  1.00  0.740          H  
ATOM  28439 1HG  LYS B1820     -53.836  14.529   5.496  1.00  0.740          H  
ATOM  28440 2HG  LYS B1820     -53.944  16.279   5.664  1.00  0.740          H  
ATOM  28441 1HD  LYS B1820     -52.116  16.298   7.291  1.00  0.740          H  
ATOM  28442 2HD  LYS B1820     -51.995  14.550   7.277  1.00  0.740          H  
ATOM  28443 1HE  LYS B1820     -51.469  14.657   4.831  1.00  0.740          H  
ATOM  28444 2HE  LYS B1820     -51.509  16.428   4.954  1.00  0.740          H  
ATOM  28445 1HZ  LYS B1820     -49.280  15.584   5.049  1.00  0.740          H  
ATOM  28446 2HZ  LYS B1820     -49.651  16.310   6.490  1.00  0.740          H  
ATOM  28447 3HZ  LYS B1820     -49.601  14.660   6.378  1.00  0.740          H  
ATOM  28448  N   LYS B1821     -57.610  13.455   7.907  1.00  0.390          N  
ATOM  28449  CA  LYS B1821     -58.464  12.860   8.922  1.00  0.440          C  
ATOM  28450  C   LYS B1821     -57.726  12.005   9.939  1.00  0.370          C  
ATOM  28451  O   LYS B1821     -57.734  10.783   9.855  1.00  0.450          O  
ATOM  28452  CB  LYS B1821     -59.584  12.043   8.277  1.00  0.600          C  
ATOM  28453  CG  LYS B1821     -60.566  12.890   7.466  1.00  0.600          C  
ATOM  28454  CD  LYS B1821     -61.748  12.070   6.950  1.00  0.600          C  
ATOM  28455  CE  LYS B1821     -62.690  12.938   6.116  1.00  0.600          C  
ATOM  28456  NZ  LYS B1821     -63.920  12.200   5.686  1.00  0.600          N  
ATOM  28457  H   LYS B1821     -57.531  13.023   6.995  1.00  0.470          H  
ATOM  28458  HA  LYS B1821     -58.934  13.673   9.477  1.00  0.530          H  
ATOM  28459 1HB  LYS B1821     -59.147  11.291   7.613  1.00  0.720          H  
ATOM  28460 2HB  LYS B1821     -60.142  11.515   9.050  1.00  0.720          H  
ATOM  28461 1HG  LYS B1821     -60.937  13.702   8.089  1.00  0.720          H  
ATOM  28462 2HG  LYS B1821     -60.040  13.327   6.612  1.00  0.720          H  
ATOM  28463 1HD  LYS B1821     -61.384  11.250   6.342  1.00  0.720          H  
ATOM  28464 2HD  LYS B1821     -62.298  11.655   7.792  1.00  0.720          H  
ATOM  28465 1HE  LYS B1821     -62.985  13.806   6.703  1.00  0.720          H  
ATOM  28466 2HE  LYS B1821     -62.155  13.278   5.227  1.00  0.720          H  
ATOM  28467 1HZ  LYS B1821     -64.502  12.819   5.140  1.00  0.720          H  
ATOM  28468 2HZ  LYS B1821     -63.681  11.395   5.126  1.00  0.720          H  
ATOM  28469 3HZ  LYS B1821     -64.429  11.895   6.503  1.00  0.720          H  
ATOM  28470  N   PHE B1822     -57.104  12.646  10.909  1.00  0.420          N  
ATOM  28471  CA  PHE B1822     -56.348  11.900  11.922  1.00  0.380          C  
ATOM  28472  C   PHE B1822     -57.255  10.968  12.707  1.00  0.400          C  
ATOM  28473  O   PHE B1822     -58.407  11.305  12.993  1.00  0.490          O  
ATOM  28474  CB  PHE B1822     -55.663  12.811  12.928  1.00  0.550          C  
ATOM  28475  CG  PHE B1822     -54.427  13.515  12.485  1.00  0.550          C  
ATOM  28476  CD1 PHE B1822     -54.094  13.769  11.149  1.00  0.550          C  
ATOM  28477  CD2 PHE B1822     -53.577  13.949  13.458  1.00  0.550          C  
ATOM  28478  CE1 PHE B1822     -52.930  14.438  10.850  1.00  0.550          C  
ATOM  28479  CE2 PHE B1822     -52.455  14.616  13.153  1.00  0.550          C  
ATOM  28480  CZ  PHE B1822     -52.115  14.863  11.862  1.00  0.550          C  
ATOM  28481  H   PHE B1822     -57.135  13.670  10.872  1.00  0.500          H  
ATOM  28482  HA  PHE B1822     -55.600  11.294  11.431  1.00  0.460          H  
ATOM  28483 1HB  PHE B1822     -56.373  13.565  13.252  1.00  0.660          H  
ATOM  28484 2HB  PHE B1822     -55.411  12.219  13.816  1.00  0.660          H  
ATOM  28485  HD1 PHE B1822     -54.737  13.442  10.337  1.00  0.660          H  
ATOM  28486  HD2 PHE B1822     -53.829  13.758  14.509  1.00  0.660          H  
ATOM  28487  HE1 PHE B1822     -52.667  14.636   9.814  1.00  0.660          H  
ATOM  28488  HE2 PHE B1822     -51.839  14.956  13.947  1.00  0.660          H  
ATOM  28489  HZ  PHE B1822     -51.205  15.400  11.648  1.00  0.660          H  
ATOM  28490  N   LEU B1823     -56.725   9.809  13.087  1.00  0.370          N  
ATOM  28491  CA  LEU B1823     -57.492   8.866  13.875  1.00  0.380          C  
ATOM  28492  C   LEU B1823     -57.485   9.390  15.317  1.00  0.390          C  
ATOM  28493  O   LEU B1823     -56.622  10.205  15.656  1.00  0.420          O  
ATOM  28494  CB  LEU B1823     -56.895   7.455  13.719  1.00  0.530          C  
ATOM  28495  CG  LEU B1823     -56.889   6.872  12.276  1.00  0.530          C  
ATOM  28496  CD1 LEU B1823     -56.142   5.563  12.264  1.00  0.530          C  
ATOM  28497  CD2 LEU B1823     -58.310   6.629  11.793  1.00  0.530          C  
ATOM  28498  H   LEU B1823     -55.761   9.571  12.832  1.00  0.440          H  
ATOM  28499  HA  LEU B1823     -58.502   8.877  13.494  1.00  0.460          H  
ATOM  28500 1HB  LEU B1823     -55.897   7.460  14.075  1.00  0.630          H  
ATOM  28501 2HB  LEU B1823     -57.444   6.761  14.303  1.00  0.630          H  
ATOM  28502  HG  LEU B1823     -56.384   7.570  11.603  1.00  0.630          H  
ATOM  28503 1HD1 LEU B1823     -56.137   5.173  11.250  1.00  0.630          H  
ATOM  28504 2HD1 LEU B1823     -55.124   5.717  12.592  1.00  0.630          H  
ATOM  28505 3HD1 LEU B1823     -56.640   4.851  12.921  1.00  0.630          H  
ATOM  28506 1HD2 LEU B1823     -58.276   6.215  10.780  1.00  0.630          H  
ATOM  28507 2HD2 LEU B1823     -58.810   5.916  12.461  1.00  0.630          H  
ATOM  28508 3HD2 LEU B1823     -58.870   7.557  11.768  1.00  0.630          H  
ATOM  28509  N   PRO B1824     -58.414   8.956  16.193  1.00  0.400          N  
ATOM  28510  CA  PRO B1824     -58.571   9.404  17.573  1.00  0.440          C  
ATOM  28511  C   PRO B1824     -57.324   9.297  18.441  1.00  0.460          C  
ATOM  28512  O   PRO B1824     -57.210  10.019  19.434  1.00  0.510          O  
ATOM  28513  CB  PRO B1824     -59.663   8.465  18.103  1.00  0.660          C  
ATOM  28514  CG  PRO B1824     -60.455   8.064  16.890  1.00  0.660          C  
ATOM  28515  CD  PRO B1824     -59.441   7.940  15.789  1.00  0.660          C  
ATOM  28516  HA  PRO B1824     -58.934  10.441  17.561  1.00  0.530          H  
ATOM  28517 1HB  PRO B1824     -59.202   7.603  18.612  1.00  0.790          H  
ATOM  28518 2HB  PRO B1824     -60.274   8.989  18.855  1.00  0.790          H  
ATOM  28519 1HG  PRO B1824     -60.987   7.116  17.081  1.00  0.790          H  
ATOM  28520 2HG  PRO B1824     -61.225   8.822  16.675  1.00  0.790          H  
ATOM  28521 1HD  PRO B1824     -59.035   6.919  15.798  1.00  0.790          H  
ATOM  28522 2HD  PRO B1824     -59.946   8.182  14.853  1.00  0.790          H  
ATOM  28523  N   PHE B1825     -56.371   8.456  18.058  1.00  0.450          N  
ATOM  28524  CA  PHE B1825     -55.181   8.294  18.862  1.00  0.500          C  
ATOM  28525  C   PHE B1825     -53.936   8.663  18.089  1.00  0.400          C  
ATOM  28526  O   PHE B1825     -52.838   8.236  18.440  1.00  0.730          O  
ATOM  28527  CB  PHE B1825     -55.037   6.800  19.154  1.00  0.680          C  
ATOM  28528  CG  PHE B1825     -54.971   6.008  17.807  1.00  0.680          C  
ATOM  28529  CD1 PHE B1825     -53.752   5.739  17.165  1.00  0.680          C  
ATOM  28530  CD2 PHE B1825     -56.119   5.596  17.167  1.00  0.680          C  
ATOM  28531  CE1 PHE B1825     -53.693   5.087  15.956  1.00  0.680          C  
ATOM  28532  CE2 PHE B1825     -56.048   4.956  15.962  1.00  0.680          C  
ATOM  28533  CZ  PHE B1825     -54.841   4.696  15.354  1.00  0.680          C  
ATOM  28534  H   PHE B1825     -56.468   7.906  17.221  1.00  0.540          H  
ATOM  28535  HA  PHE B1825     -55.253   8.897  19.767  1.00  0.600          H  
ATOM  28536 1HB  PHE B1825     -54.131   6.603  19.726  1.00  0.820          H  
ATOM  28537 2HB  PHE B1825     -55.890   6.443  19.730  1.00  0.820          H  
ATOM  28538  HD1 PHE B1825     -52.836   6.056  17.632  1.00  0.820          H  
ATOM  28539  HD2 PHE B1825     -57.096   5.785  17.623  1.00  0.820          H  
ATOM  28540  HE1 PHE B1825     -52.726   4.889  15.483  1.00  0.820          H  
ATOM  28541  HE2 PHE B1825     -56.961   4.653  15.482  1.00  0.820          H  
ATOM  28542  HZ  PHE B1825     -54.808   4.177  14.397  1.00  0.820          H  
ATOM  28543  N   GLN B1826     -54.062   9.594  17.155  1.00  0.480          N  
ATOM  28544  CA  GLN B1826     -52.900  10.052  16.414  1.00  0.350          C  
ATOM  28545  C   GLN B1826     -52.662  11.512  16.713  1.00  0.310          C  
ATOM  28546  O   GLN B1826     -53.584  12.329  16.700  1.00  0.330          O  
ATOM  28547  CB  GLN B1826     -53.068   9.808  14.914  1.00  0.540          C  
ATOM  28548  CG  GLN B1826     -53.136   8.340  14.563  1.00  0.540          C  
ATOM  28549  CD  GLN B1826     -53.299   8.090  13.093  1.00  0.540          C  
ATOM  28550  OE1 GLN B1826     -54.066   8.797  12.418  1.00  0.540          O  
ATOM  28551  NE2 GLN B1826     -52.608   7.080  12.571  1.00  0.540          N  
ATOM  28552  H   GLN B1826     -54.994   9.929  16.892  1.00  0.580          H  
ATOM  28553  HA  GLN B1826     -52.027   9.499  16.750  1.00  0.420          H  
ATOM  28554 1HB  GLN B1826     -53.983  10.287  14.570  1.00  0.650          H  
ATOM  28555 2HB  GLN B1826     -52.231  10.252  14.371  1.00  0.650          H  
ATOM  28556 1HG  GLN B1826     -52.223   7.862  14.887  1.00  0.650          H  
ATOM  28557 2HG  GLN B1826     -53.972   7.910  15.090  1.00  0.650          H  
ATOM  28558 1HE2 GLN B1826     -52.682   6.870  11.593  1.00  0.650          H  
ATOM  28559 2HE2 GLN B1826     -52.016   6.511  13.148  1.00  0.650          H  
ATOM  28560  N   GLN B1827     -51.408  11.845  16.967  1.00  0.300          N  
ATOM  28561  CA  GLN B1827     -51.102  13.232  17.334  1.00  0.320          C  
ATOM  28562  C   GLN B1827     -50.528  14.078  16.214  1.00  0.370          C  
ATOM  28563  O   GLN B1827     -50.762  15.286  16.160  1.00  0.350          O  
ATOM  28564  CB  GLN B1827     -50.186  13.269  18.549  1.00  0.440          C  
ATOM  28565  CG  GLN B1827     -49.920  14.661  19.096  1.00  0.440          C  
ATOM  28566  CD  GLN B1827     -51.216  15.333  19.567  1.00  0.440          C  
ATOM  28567  OE1 GLN B1827     -52.128  14.675  20.079  1.00  0.440          O  
ATOM  28568  NE2 GLN B1827     -51.313  16.635  19.408  1.00  0.440          N  
ATOM  28569  H   GLN B1827     -50.703  11.098  16.904  1.00  0.360          H  
ATOM  28570  HA  GLN B1827     -52.040  13.702  17.630  1.00  0.380          H  
ATOM  28571 1HB  GLN B1827     -50.647  12.712  19.324  1.00  0.530          H  
ATOM  28572 2HB  GLN B1827     -49.239  12.785  18.321  1.00  0.530          H  
ATOM  28573 1HG  GLN B1827     -49.256  14.563  19.956  1.00  0.530          H  
ATOM  28574 2HG  GLN B1827     -49.456  15.289  18.337  1.00  0.530          H  
ATOM  28575 1HE2 GLN B1827     -52.159  17.097  19.691  1.00  0.530          H  
ATOM  28576 2HE2 GLN B1827     -50.577  17.163  18.979  1.00  0.530          H  
ATOM  28577  N   PHE B1828     -49.743  13.473  15.357  1.00  0.440          N  
ATOM  28578  CA  PHE B1828     -49.092  14.184  14.275  1.00  0.510          C  
ATOM  28579  C   PHE B1828     -48.890  13.205  13.155  1.00  0.370          C  
ATOM  28580  O   PHE B1828     -49.038  12.001  13.380  1.00  0.290          O  
ATOM  28581  CB  PHE B1828     -47.798  14.840  14.738  1.00  0.690          C  
ATOM  28582  CG  PHE B1828     -46.790  13.945  15.181  1.00  0.690          C  
ATOM  28583  CD1 PHE B1828     -45.834  13.484  14.305  1.00  0.690          C  
ATOM  28584  CD2 PHE B1828     -46.764  13.553  16.486  1.00  0.690          C  
ATOM  28585  CE1 PHE B1828     -44.880  12.653  14.731  1.00  0.690          C  
ATOM  28586  CE2 PHE B1828     -45.819  12.719  16.921  1.00  0.690          C  
ATOM  28587  CZ  PHE B1828     -44.861  12.258  16.047  1.00  0.690          C  
ATOM  28588  H   PHE B1828     -49.585  12.481  15.445  1.00  0.530          H  
ATOM  28589  HA  PHE B1828     -49.731  14.970  13.912  1.00  0.610          H  
ATOM  28590 1HB  PHE B1828     -47.379  15.414  13.934  1.00  0.820          H  
ATOM  28591 2HB  PHE B1828     -48.016  15.532  15.546  1.00  0.820          H  
ATOM  28592  HD1 PHE B1828     -45.850  13.805  13.259  1.00  0.820          H  
ATOM  28593  HD2 PHE B1828     -47.516  13.928  17.171  1.00  0.820          H  
ATOM  28594  HE1 PHE B1828     -44.137  12.308  14.037  1.00  0.820          H  
ATOM  28595  HE2 PHE B1828     -45.804  12.412  17.960  1.00  0.820          H  
ATOM  28596  HZ  PHE B1828     -44.089  11.584  16.407  1.00  0.820          H  
ATOM  28597  N   GLY B1829     -48.603  13.710  11.963  1.00  0.370          N  
ATOM  28598  CA  GLY B1829     -48.307  12.871  10.825  1.00  0.300          C  
ATOM  28599  C   GLY B1829     -46.927  13.152  10.292  1.00  0.290          C  
ATOM  28600  O   GLY B1829     -46.262  14.096  10.740  1.00  0.430          O  
ATOM  28601  H   GLY B1829     -48.539  14.720  11.856  1.00  0.440          H  
ATOM  28602 1HA  GLY B1829     -48.375  11.831  11.109  1.00  0.360          H  
ATOM  28603 2HA  GLY B1829     -49.037  13.045  10.035  1.00  0.360          H  
ATOM  28604  N   ARG B1830     -46.528  12.382   9.284  1.00  0.240          N  
ATOM  28605  CA  ARG B1830     -45.197  12.552   8.690  1.00  0.230          C  
ATOM  28606  C   ARG B1830     -45.113  12.544   7.152  1.00  0.240          C  
ATOM  28607  O   ARG B1830     -45.914  11.926   6.445  1.00  0.300          O  
ATOM  28608  CB  ARG B1830     -44.234  11.510   9.239  1.00  0.330          C  
ATOM  28609  CG  ARG B1830     -43.882  11.616  10.740  1.00  0.330          C  
ATOM  28610  CD  ARG B1830     -43.015  10.468  11.150  1.00  0.330          C  
ATOM  28611  NE  ARG B1830     -42.848  10.341  12.591  1.00  0.330          N  
ATOM  28612  CZ  ARG B1830     -41.859  10.848  13.359  1.00  0.330          C  
ATOM  28613  NH1 ARG B1830     -40.850  11.541  12.880  1.00  0.330          N  
ATOM  28614  NH2 ARG B1830     -41.898  10.627  14.667  1.00  0.330          N  
ATOM  28615  H   ARG B1830     -47.182  11.657   8.974  1.00  0.290          H  
ATOM  28616  HA  ARG B1830     -44.835  13.522   9.013  1.00  0.280          H  
ATOM  28617 1HB  ARG B1830     -44.630  10.513   9.056  1.00  0.390          H  
ATOM  28618 2HB  ARG B1830     -43.308  11.591   8.703  1.00  0.390          H  
ATOM  28619 1HG  ARG B1830     -43.316  12.532  10.900  1.00  0.390          H  
ATOM  28620 2HG  ARG B1830     -44.766  11.646  11.346  1.00  0.390          H  
ATOM  28621 1HD  ARG B1830     -43.455   9.544  10.784  1.00  0.390          H  
ATOM  28622 2HD  ARG B1830     -42.046  10.586  10.709  1.00  0.390          H  
ATOM  28623  HE  ARG B1830     -43.564   9.812  13.069  1.00  0.390          H  
ATOM  28624 1HH1 ARG B1830     -40.725  11.711  11.865  1.00  0.390          H  
ATOM  28625 2HH1 ARG B1830     -40.163  11.866  13.547  1.00  0.390          H  
ATOM  28626 1HH2 ARG B1830     -42.647  10.084  15.079  1.00  0.390          H  
ATOM  28627 2HH2 ARG B1830     -41.166  10.998  15.266  1.00  0.390          H  
ATOM  28628  N   ASP B1831     -44.040  13.188   6.685  1.00  0.210          N  
ATOM  28629  CA  ASP B1831     -43.619  13.398   5.295  1.00  0.170          C  
ATOM  28630  C   ASP B1831     -42.908  12.187   4.676  1.00  0.210          C  
ATOM  28631  O   ASP B1831     -42.642  11.189   5.340  1.00  0.300          O  
ATOM  28632  CB  ASP B1831     -42.647  14.618   5.306  1.00  0.250          C  
ATOM  28633  CG  ASP B1831     -42.398  15.404   3.962  1.00  0.250          C  
ATOM  28634  OD1 ASP B1831     -42.615  14.850   2.921  1.00  0.250          O  
ATOM  28635  OD2 ASP B1831     -41.933  16.542   4.020  1.00  0.250          O  
ATOM  28636  H   ASP B1831     -43.471  13.641   7.396  1.00  0.250          H  
ATOM  28637  HA  ASP B1831     -44.508  13.634   4.705  1.00  0.200          H  
ATOM  28638 1HB  ASP B1831     -43.002  15.328   6.051  1.00  0.300          H  
ATOM  28639 2HB  ASP B1831     -41.680  14.274   5.666  1.00  0.300          H  
ATOM  28640  N   ILE B1832     -42.508  12.322   3.416  1.00  0.200          N  
ATOM  28641  CA  ILE B1832     -41.807  11.300   2.626  1.00  0.300          C  
ATOM  28642  C   ILE B1832     -40.496  10.944   3.323  1.00  0.250          C  
ATOM  28643  O   ILE B1832     -40.093   9.784   3.397  1.00  0.360          O  
ATOM  28644  CB  ILE B1832     -41.509  11.854   1.209  1.00  0.380          C  
ATOM  28645  CG1 ILE B1832     -42.850  12.163   0.446  1.00  0.380          C  
ATOM  28646  CG2 ILE B1832     -40.595  10.895   0.406  1.00  0.380          C  
ATOM  28647  CD1 ILE B1832     -43.798  10.975   0.198  1.00  0.380          C  
ATOM  28648  H   ILE B1832     -42.744  13.203   2.966  1.00  0.240          H  
ATOM  28649  HA  ILE B1832     -42.415  10.402   2.571  1.00  0.360          H  
ATOM  28650  HB  ILE B1832     -40.997  12.811   1.313  1.00  0.460          H  
ATOM  28651 1HG1 ILE B1832     -43.399  12.915   1.015  1.00  0.460          H  
ATOM  28652 2HG1 ILE B1832     -42.584  12.603  -0.504  1.00  0.460          H  
ATOM  28653 1HG2 ILE B1832     -40.386  11.326  -0.574  1.00  0.460          H  
ATOM  28654 2HG2 ILE B1832     -39.655  10.742   0.929  1.00  0.460          H  
ATOM  28655 3HG2 ILE B1832     -41.081   9.935   0.279  1.00  0.460          H  
ATOM  28656 1HD1 ILE B1832     -44.679  11.332  -0.340  1.00  0.460          H  
ATOM  28657 2HD1 ILE B1832     -43.305  10.213  -0.397  1.00  0.460          H  
ATOM  28658 3HD1 ILE B1832     -44.117  10.542   1.139  1.00  0.460          H  
ATOM  28659  N   ALA B1833     -39.859  11.987   3.842  1.00  0.210          N  
ATOM  28660  CA  ALA B1833     -38.600  11.981   4.585  1.00  0.320          C  
ATOM  28661  C   ALA B1833     -38.793  11.581   6.051  1.00  0.400          C  
ATOM  28662  O   ALA B1833     -37.848  11.619   6.837  1.00  0.500          O  
ATOM  28663  CB  ALA B1833     -37.988  13.355   4.548  1.00  0.400          C  
ATOM  28664  H   ALA B1833     -40.293  12.888   3.684  1.00  0.250          H  
ATOM  28665  HA  ALA B1833     -37.924  11.259   4.119  1.00  0.380          H  
ATOM  28666 1HB  ALA B1833     -37.063  13.358   5.093  1.00  0.480          H  
ATOM  28667 2HB  ALA B1833     -37.809  13.646   3.525  1.00  0.480          H  
ATOM  28668 3HB  ALA B1833     -38.673  14.051   5.015  1.00  0.480          H  
ATOM  28669  N   ASP B1834     -40.035  11.278   6.427  1.00  0.380          N  
ATOM  28670  CA  ASP B1834     -40.476  10.904   7.759  1.00  0.480          C  
ATOM  28671  C   ASP B1834     -40.256  12.022   8.796  1.00  0.490          C  
ATOM  28672  O   ASP B1834     -39.962  11.758   9.965  1.00  0.640          O  
ATOM  28673  CB  ASP B1834     -39.761   9.607   8.174  1.00  0.630          C  
ATOM  28674  CG  ASP B1834     -40.533   8.690   9.185  1.00  0.630          C  
ATOM  28675  OD1 ASP B1834     -41.751   8.622   9.104  1.00  0.630          O  
ATOM  28676  OD2 ASP B1834     -39.911   8.039   9.987  1.00  0.630          O  
ATOM  28677  H   ASP B1834     -40.786  11.269   5.739  1.00  0.460          H  
ATOM  28678  HA  ASP B1834     -41.541  10.691   7.697  1.00  0.580          H  
ATOM  28679 1HB  ASP B1834     -39.579   9.023   7.278  1.00  0.760          H  
ATOM  28680 2HB  ASP B1834     -38.791   9.861   8.606  1.00  0.760          H  
ATOM  28681  N   THR B1835     -40.466  13.275   8.384  1.00  0.370          N  
ATOM  28682  CA  THR B1835     -40.370  14.392   9.302  1.00  0.420          C  
ATOM  28683  C   THR B1835     -41.802  14.825   9.550  1.00  0.380          C  
ATOM  28684  O   THR B1835     -42.675  14.533   8.738  1.00  0.470          O  
ATOM  28685  CB  THR B1835     -39.547  15.546   8.689  1.00  0.570          C  
ATOM  28686  OG1 THR B1835     -40.247  16.086   7.552  1.00  0.570          O  
ATOM  28687  CG2 THR B1835     -38.189  15.009   8.200  1.00  0.570          C  
ATOM  28688  H   THR B1835     -40.700  13.471   7.423  1.00  0.440          H  
ATOM  28689  HA  THR B1835     -39.927  14.074  10.241  1.00  0.500          H  
ATOM  28690  HB  THR B1835     -39.392  16.329   9.432  1.00  0.680          H  
ATOM  28691  HG1 THR B1835     -41.026  16.588   7.857  1.00  0.680          H  
ATOM  28692 1HG2 THR B1835     -37.617  15.821   7.757  1.00  0.680          H  
ATOM  28693 2HG2 THR B1835     -37.635  14.593   9.018  1.00  0.680          H  
ATOM  28694 3HG2 THR B1835     -38.346  14.239   7.458  1.00  0.680          H  
ATOM  28695  N   THR B1836     -42.070  15.541  10.627  1.00  0.230          N  
ATOM  28696  CA  THR B1836     -43.441  15.967  10.902  1.00  0.200          C  
ATOM  28697  C   THR B1836     -43.988  16.883   9.821  1.00  0.240          C  
ATOM  28698  O   THR B1836     -43.315  17.842   9.437  1.00  0.300          O  
ATOM  28699  CB  THR B1836     -43.534  16.689  12.265  1.00  0.290          C  
ATOM  28700  OG1 THR B1836     -43.082  15.801  13.299  1.00  0.290          O  
ATOM  28701  CG2 THR B1836     -45.001  17.100  12.552  1.00  0.290          C  
ATOM  28702  H   THR B1836     -41.342  15.776  11.285  1.00  0.280          H  
ATOM  28703  HA  THR B1836     -44.070  15.081  10.947  1.00  0.240          H  
ATOM  28704  HB  THR B1836     -42.904  17.575  12.255  1.00  0.350          H  
ATOM  28705  HG1 THR B1836     -43.015  16.282  14.129  1.00  0.350          H  
ATOM  28706 1HG2 THR B1836     -45.050  17.595  13.508  1.00  0.350          H  
ATOM  28707 2HG2 THR B1836     -45.367  17.784  11.793  1.00  0.350          H  
ATOM  28708 3HG2 THR B1836     -45.631  16.215  12.567  1.00  0.350          H  
ATOM  28709  N   ASP B1837     -45.217  16.624   9.351  1.00  0.250          N  
ATOM  28710  CA  ASP B1837     -45.805  17.537   8.366  1.00  0.370          C  
ATOM  28711  C   ASP B1837     -47.243  17.924   8.707  1.00  0.240          C  
ATOM  28712  O   ASP B1837     -47.894  18.647   7.945  1.00  0.150          O  
ATOM  28713  CB  ASP B1837     -45.816  16.920   6.969  1.00  0.470          C  
ATOM  28714  CG  ASP B1837     -46.753  15.707   6.828  1.00  0.470          C  
ATOM  28715  OD1 ASP B1837     -47.482  15.399   7.748  1.00  0.470          O  
ATOM  28716  OD2 ASP B1837     -46.801  15.144   5.765  1.00  0.470          O  
ATOM  28717  H   ASP B1837     -45.707  15.784   9.684  1.00  0.300          H  
ATOM  28718  HA  ASP B1837     -45.212  18.453   8.340  1.00  0.440          H  
ATOM  28719 1HB  ASP B1837     -46.109  17.680   6.246  1.00  0.560          H  
ATOM  28720 2HB  ASP B1837     -44.808  16.610   6.717  1.00  0.560          H  
ATOM  28721  N   ALA B1838     -47.729  17.465   9.851  1.00  0.330          N  
ATOM  28722  CA  ALA B1838     -49.086  17.754  10.291  1.00  0.260          C  
ATOM  28723  C   ALA B1838     -49.189  17.495  11.764  1.00  0.290          C  
ATOM  28724  O   ALA B1838     -48.637  16.513  12.253  1.00  0.440          O  
ATOM  28725  CB  ALA B1838     -50.101  16.924   9.529  1.00  0.390          C  
ATOM  28726  H   ALA B1838     -47.130  16.898  10.430  1.00  0.400          H  
ATOM  28727  HA  ALA B1838     -49.284  18.796  10.120  1.00  0.310          H  
ATOM  28728 1HB  ALA B1838     -51.106  17.178   9.872  1.00  0.470          H  
ATOM  28729 2HB  ALA B1838     -50.019  17.153   8.468  1.00  0.470          H  
ATOM  28730 3HB  ALA B1838     -49.908  15.867   9.687  1.00  0.470          H  
ATOM  28731  N   VAL B1839     -49.923  18.345  12.469  1.00  0.190          N  
ATOM  28732  CA  VAL B1839     -50.125  18.188  13.909  1.00  0.190          C  
ATOM  28733  C   VAL B1839     -51.568  18.463  14.351  1.00  0.210          C  
ATOM  28734  O   VAL B1839     -52.211  19.401  13.866  1.00  0.250          O  
ATOM  28735  CB  VAL B1839     -49.146  19.099  14.701  1.00  0.270          C  
ATOM  28736  CG1 VAL B1839     -49.348  18.927  16.182  1.00  0.270          C  
ATOM  28737  CG2 VAL B1839     -47.706  18.756  14.369  1.00  0.270          C  
ATOM  28738  H   VAL B1839     -50.366  19.121  11.964  1.00  0.230          H  
ATOM  28739  HA  VAL B1839     -49.897  17.163  14.176  1.00  0.230          H  
ATOM  28740  HB  VAL B1839     -49.338  20.144  14.451  1.00  0.320          H  
ATOM  28741 1HG1 VAL B1839     -48.665  19.542  16.672  1.00  0.320          H  
ATOM  28742 2HG1 VAL B1839     -50.340  19.210  16.479  1.00  0.320          H  
ATOM  28743 3HG1 VAL B1839     -49.163  17.888  16.464  1.00  0.320          H  
ATOM  28744 1HG2 VAL B1839     -47.042  19.411  14.933  1.00  0.320          H  
ATOM  28745 2HG2 VAL B1839     -47.514  17.731  14.632  1.00  0.320          H  
ATOM  28746 3HG2 VAL B1839     -47.517  18.888  13.330  1.00  0.320          H  
ATOM  28747  N   ARG B1840     -52.072  17.657  15.291  1.00  0.260          N  
ATOM  28748  CA  ARG B1840     -53.375  17.908  15.885  1.00  0.260          C  
ATOM  28749  C   ARG B1840     -53.212  18.965  16.983  1.00  0.270          C  
ATOM  28750  O   ARG B1840     -52.394  18.810  17.888  1.00  0.270          O  
ATOM  28751  CB  ARG B1840     -53.946  16.613  16.461  1.00  0.360          C  
ATOM  28752  CG  ARG B1840     -55.391  16.673  16.927  1.00  0.360          C  
ATOM  28753  CD  ARG B1840     -55.950  15.322  17.248  1.00  0.360          C  
ATOM  28754  NE  ARG B1840     -55.493  14.846  18.546  1.00  0.360          N  
ATOM  28755  CZ  ARG B1840     -55.824  13.650  19.121  1.00  0.360          C  
ATOM  28756  NH1 ARG B1840     -56.597  12.778  18.499  1.00  0.360          N  
ATOM  28757  NH2 ARG B1840     -55.378  13.377  20.326  1.00  0.360          N  
ATOM  28758  H   ARG B1840     -51.524  16.862  15.628  1.00  0.310          H  
ATOM  28759  HA  ARG B1840     -54.045  18.301  15.127  1.00  0.310          H  
ATOM  28760 1HB  ARG B1840     -53.872  15.834  15.716  1.00  0.440          H  
ATOM  28761 2HB  ARG B1840     -53.338  16.296  17.306  1.00  0.440          H  
ATOM  28762 1HG  ARG B1840     -55.404  17.239  17.855  1.00  0.440          H  
ATOM  28763 2HG  ARG B1840     -56.032  17.166  16.221  1.00  0.440          H  
ATOM  28764 1HD  ARG B1840     -57.038  15.367  17.247  1.00  0.440          H  
ATOM  28765 2HD  ARG B1840     -55.616  14.610  16.488  1.00  0.440          H  
ATOM  28766  HE  ARG B1840     -54.917  15.490  19.086  1.00  0.440          H  
ATOM  28767 1HH1 ARG B1840     -56.945  12.973  17.573  1.00  0.440          H  
ATOM  28768 2HH1 ARG B1840     -56.844  11.881  18.954  1.00  0.440          H  
ATOM  28769 1HH2 ARG B1840     -54.796  14.050  20.807  1.00  0.440          H  
ATOM  28770 2HH2 ARG B1840     -55.627  12.507  20.778  1.00  0.440          H  
ATOM  28771  N   ASP B1841     -54.014  20.023  16.919  1.00  0.280          N  
ATOM  28772  CA  ASP B1841     -53.969  21.141  17.856  1.00  0.320          C  
ATOM  28773  C   ASP B1841     -54.358  20.748  19.306  1.00  0.370          C  
ATOM  28774  O   ASP B1841     -55.512  20.361  19.563  1.00  0.620          O  
ATOM  28775  CB  ASP B1841     -54.888  22.246  17.345  1.00  0.430          C  
ATOM  28776  CG  ASP B1841     -54.912  23.599  18.175  1.00  0.430          C  
ATOM  28777  OD1 ASP B1841     -54.472  23.655  19.329  1.00  0.430          O  
ATOM  28778  OD2 ASP B1841     -55.455  24.555  17.650  1.00  0.430          O  
ATOM  28779  H   ASP B1841     -54.663  20.087  16.126  1.00  0.340          H  
ATOM  28780  HA  ASP B1841     -52.969  21.548  17.802  1.00  0.380          H  
ATOM  28781 1HB  ASP B1841     -54.608  22.484  16.320  1.00  0.520          H  
ATOM  28782 2HB  ASP B1841     -55.871  21.833  17.289  1.00  0.520          H  
ATOM  28783  N   PRO B1842     -53.432  20.861  20.289  1.00  0.320          N  
ATOM  28784  CA  PRO B1842     -53.607  20.522  21.695  1.00  0.310          C  
ATOM  28785  C   PRO B1842     -54.877  21.103  22.329  1.00  0.380          C  
ATOM  28786  O   PRO B1842     -55.389  20.514  23.286  1.00  0.500          O  
ATOM  28787  CB  PRO B1842     -52.341  21.110  22.325  1.00  0.460          C  
ATOM  28788  CG  PRO B1842     -51.310  21.026  21.239  1.00  0.460          C  
ATOM  28789  CD  PRO B1842     -52.060  21.333  19.976  1.00  0.460          C  
ATOM  28790  HA  PRO B1842     -53.606  19.428  21.793  1.00  0.370          H  
ATOM  28791 1HB  PRO B1842     -52.531  22.137  22.677  1.00  0.560          H  
ATOM  28792 2HB  PRO B1842     -52.065  20.518  23.187  1.00  0.560          H  
ATOM  28793 1HG  PRO B1842     -50.488  21.716  21.429  1.00  0.560          H  
ATOM  28794 2HG  PRO B1842     -50.864  20.023  21.227  1.00  0.560          H  
ATOM  28795 1HD  PRO B1842     -52.064  22.414  19.758  1.00  0.560          H  
ATOM  28796 2HD  PRO B1842     -51.593  20.730  19.184  1.00  0.560          H  
ATOM  28797  N   GLN B1843     -55.367  22.278  21.870  1.00  0.350          N  
ATOM  28798  CA  GLN B1843     -56.609  22.737  22.495  1.00  0.410          C  
ATOM  28799  C   GLN B1843     -57.671  23.135  21.489  1.00  0.630          C  
ATOM  28800  O   GLN B1843     -58.520  23.977  21.790  1.00  1.180          O  
ATOM  28801  CB  GLN B1843     -56.396  23.938  23.421  1.00  0.550          C  
ATOM  28802  CG  GLN B1843     -55.536  23.692  24.587  1.00  0.550          C  
ATOM  28803  CD  GLN B1843     -55.477  24.891  25.522  1.00  0.550          C  
ATOM  28804  OE1 GLN B1843     -56.470  25.601  25.715  1.00  0.550          O  
ATOM  28805  NE2 GLN B1843     -54.331  25.113  26.113  1.00  0.550          N  
ATOM  28806  H   GLN B1843     -54.945  22.802  21.082  1.00  0.420          H  
ATOM  28807  HA  GLN B1843     -57.026  21.922  23.082  1.00  0.490          H  
ATOM  28808 1HB  GLN B1843     -55.953  24.750  22.858  1.00  0.660          H  
ATOM  28809 2HB  GLN B1843     -57.358  24.284  23.793  1.00  0.660          H  
ATOM  28810 1HG  GLN B1843     -55.929  22.843  25.130  1.00  0.660          H  
ATOM  28811 2HG  GLN B1843     -54.532  23.476  24.234  1.00  0.660          H  
ATOM  28812 1HE2 GLN B1843     -54.229  25.876  26.746  1.00  0.660          H  
ATOM  28813 2HE2 GLN B1843     -53.547  24.499  25.909  1.00  0.660          H  
ATOM  28814  N   THR B1844     -57.702  22.445  20.359  1.00  0.430          N  
ATOM  28815  CA  THR B1844     -58.777  22.618  19.391  1.00  0.510          C  
ATOM  28816  C   THR B1844     -59.164  21.187  19.049  1.00  0.680          C  
ATOM  28817  O   THR B1844     -59.825  20.690  19.929  1.00  1.710          O  
ATOM  28818  CB  THR B1844     -58.388  23.468  18.171  1.00  0.680          C  
ATOM  28819  OG1 THR B1844     -57.937  24.761  18.602  1.00  0.680          O  
ATOM  28820  CG2 THR B1844     -59.593  23.662  17.291  1.00  0.680          C  
ATOM  28821  H   THR B1844     -56.960  21.767  20.183  1.00  0.520          H  
ATOM  28822  HA  THR B1844     -59.631  23.095  19.869  1.00  0.610          H  
ATOM  28823  HB  THR B1844     -57.633  22.995  17.625  1.00  0.820          H  
ATOM  28824  HG1 THR B1844     -57.113  24.979  18.107  1.00  0.820          H  
ATOM  28825 1HG2 THR B1844     -59.314  24.281  16.439  1.00  0.820          H  
ATOM  28826 2HG2 THR B1844     -59.962  22.700  16.942  1.00  0.820          H  
ATOM  28827 3HG2 THR B1844     -60.372  24.163  17.857  1.00  0.820          H  
ATOM  28828  N   LEU B1845     -58.116  20.457  18.670  1.00  0.480          N  
ATOM  28829  CA  LEU B1845     -58.204  19.271  17.801  1.00  0.370          C  
ATOM  28830  C   LEU B1845     -58.449  19.488  16.318  1.00  0.270          C  
ATOM  28831  O   LEU B1845     -58.869  18.575  15.606  1.00  0.340          O  
ATOM  28832  CB  LEU B1845     -59.273  18.282  18.330  1.00  0.560          C  
ATOM  28833  CG  LEU B1845     -59.114  17.725  19.821  1.00  0.560          C  
ATOM  28834  CD1 LEU B1845     -60.280  16.796  20.110  1.00  0.560          C  
ATOM  28835  CD2 LEU B1845     -57.799  17.004  19.995  1.00  0.560          C  
ATOM  28836  H   LEU B1845     -57.446  20.245  19.398  1.00  0.580          H  
ATOM  28837  HA  LEU B1845     -57.239  18.780  17.869  1.00  0.440          H  
ATOM  28838 1HB  LEU B1845     -60.247  18.763  18.266  1.00  0.670          H  
ATOM  28839 2HB  LEU B1845     -59.287  17.419  17.670  1.00  0.670          H  
ATOM  28840  HG  LEU B1845     -59.154  18.534  20.530  1.00  0.670          H  
ATOM  28841 1HD1 LEU B1845     -60.201  16.419  21.128  1.00  0.670          H  
ATOM  28842 2HD1 LEU B1845     -61.216  17.349  20.000  1.00  0.670          H  
ATOM  28843 3HD1 LEU B1845     -60.265  15.963  19.410  1.00  0.670          H  
ATOM  28844 1HD2 LEU B1845     -57.726  16.631  21.014  1.00  0.670          H  
ATOM  28845 2HD2 LEU B1845     -57.771  16.184  19.310  1.00  0.670          H  
ATOM  28846 3HD2 LEU B1845     -56.967  17.679  19.808  1.00  0.670          H  
ATOM  28847  N   GLU B1846     -58.113  20.665  15.845  1.00  0.300          N  
ATOM  28848  CA  GLU B1846     -58.102  20.971  14.431  1.00  0.300          C  
ATOM  28849  C   GLU B1846     -56.802  20.398  13.904  1.00  0.310          C  
ATOM  28850  O   GLU B1846     -55.812  20.332  14.642  1.00  0.320          O  
ATOM  28851  CB  GLU B1846     -58.194  22.472  14.171  1.00  0.420          C  
ATOM  28852  CG  GLU B1846     -58.355  22.861  12.712  1.00  0.420          C  
ATOM  28853  CD  GLU B1846     -58.558  24.329  12.531  1.00  0.420          C  
ATOM  28854  OE1 GLU B1846     -58.144  25.096  13.378  1.00  0.420          O  
ATOM  28855  OE2 GLU B1846     -59.154  24.700  11.550  1.00  0.420          O  
ATOM  28856  H   GLU B1846     -57.813  21.367  16.504  1.00  0.360          H  
ATOM  28857  HA  GLU B1846     -58.935  20.469  13.938  1.00  0.360          H  
ATOM  28858 1HB  GLU B1846     -59.061  22.855  14.668  1.00  0.500          H  
ATOM  28859 2HB  GLU B1846     -57.317  22.977  14.582  1.00  0.500          H  
ATOM  28860 1HG  GLU B1846     -57.464  22.573  12.154  1.00  0.500          H  
ATOM  28861 2HG  GLU B1846     -59.205  22.325  12.295  1.00  0.500          H  
ATOM  28862  N   ILE B1847     -56.793  19.932  12.665  1.00  0.320          N  
ATOM  28863  CA  ILE B1847     -55.542  19.421  12.131  1.00  0.310          C  
ATOM  28864  C   ILE B1847     -54.898  20.468  11.259  1.00  0.330          C  
ATOM  28865  O   ILE B1847     -55.538  21.003  10.351  1.00  0.640          O  
ATOM  28866  CB  ILE B1847     -55.751  18.137  11.307  1.00  0.440          C  
ATOM  28867  CG1 ILE B1847     -56.536  17.076  12.139  1.00  0.440          C  
ATOM  28868  CG2 ILE B1847     -54.389  17.576  10.832  1.00  0.440          C  
ATOM  28869  CD1 ILE B1847     -55.937  16.709  13.457  1.00  0.440          C  
ATOM  28870  H   ILE B1847     -57.625  19.978  12.090  1.00  0.380          H  
ATOM  28871  HA  ILE B1847     -54.848  19.217  12.942  1.00  0.370          H  
ATOM  28872  HB  ILE B1847     -56.361  18.366  10.429  1.00  0.530          H  
ATOM  28873 1HG1 ILE B1847     -57.544  17.443  12.318  1.00  0.530          H  
ATOM  28874 2HG1 ILE B1847     -56.598  16.167  11.541  1.00  0.530          H  
ATOM  28875 1HG2 ILE B1847     -54.576  16.685  10.247  1.00  0.530          H  
ATOM  28876 2HG2 ILE B1847     -53.864  18.297  10.216  1.00  0.530          H  
ATOM  28877 3HG2 ILE B1847     -53.762  17.330  11.683  1.00  0.530          H  
ATOM  28878 1HD1 ILE B1847     -56.560  15.959  13.936  1.00  0.530          H  
ATOM  28879 2HD1 ILE B1847     -54.949  16.321  13.327  1.00  0.530          H  
ATOM  28880 3HD1 ILE B1847     -55.906  17.581  14.067  1.00  0.530          H  
ATOM  28881  N   LEU B1848     -53.641  20.780  11.569  1.00  0.290          N  
ATOM  28882  CA  LEU B1848     -52.897  21.761  10.800  1.00  0.230          C  
ATOM  28883  C   LEU B1848     -51.776  21.078  10.045  1.00  0.260          C  
ATOM  28884  O   LEU B1848     -51.111  20.185  10.573  1.00  0.350          O  
ATOM  28885  CB  LEU B1848     -52.257  22.821  11.737  1.00  0.350          C  
ATOM  28886  CG  LEU B1848     -53.144  23.990  12.375  1.00  0.350          C  
ATOM  28887  CD1 LEU B1848     -53.718  24.855  11.278  1.00  0.350          C  
ATOM  28888  CD2 LEU B1848     -54.286  23.422  13.256  1.00  0.350          C  
ATOM  28889  H   LEU B1848     -53.194  20.314  12.366  1.00  0.350          H  
ATOM  28890  HA  LEU B1848     -53.556  22.228  10.077  1.00  0.280          H  
ATOM  28891 1HB  LEU B1848     -51.794  22.284  12.567  1.00  0.420          H  
ATOM  28892 2HB  LEU B1848     -51.456  23.306  11.171  1.00  0.420          H  
ATOM  28893  HG  LEU B1848     -52.494  24.612  12.992  1.00  0.420          H  
ATOM  28894 1HD1 LEU B1848     -54.279  25.653  11.707  1.00  0.420          H  
ATOM  28895 2HD1 LEU B1848     -52.907  25.266  10.683  1.00  0.420          H  
ATOM  28896 3HD1 LEU B1848     -54.368  24.266  10.652  1.00  0.420          H  
ATOM  28897 1HD2 LEU B1848     -54.859  24.240  13.692  1.00  0.420          H  
ATOM  28898 2HD2 LEU B1848     -54.957  22.824  12.667  1.00  0.420          H  
ATOM  28899 3HD2 LEU B1848     -53.867  22.813  14.053  1.00  0.420          H  
ATOM  28900  N   ASP B1849     -51.503  21.551   8.842  1.00  0.210          N  
ATOM  28901  CA  ASP B1849     -50.362  21.059   8.083  1.00  0.270          C  
ATOM  28902  C   ASP B1849     -49.225  22.028   8.289  1.00  0.220          C  
ATOM  28903  O   ASP B1849     -49.456  23.235   8.436  1.00  0.260          O  
ATOM  28904  CB  ASP B1849     -50.661  20.921   6.590  1.00  0.350          C  
ATOM  28905  CG  ASP B1849     -51.640  19.806   6.233  1.00  0.350          C  
ATOM  28906  OD1 ASP B1849     -51.717  18.785   6.903  1.00  0.350          O  
ATOM  28907  OD2 ASP B1849     -52.366  19.999   5.306  1.00  0.350          O  
ATOM  28908  H   ASP B1849     -52.106  22.285   8.467  1.00  0.250          H  
ATOM  28909  HA  ASP B1849     -50.065  20.086   8.458  1.00  0.320          H  
ATOM  28910 1HB  ASP B1849     -51.073  21.865   6.223  1.00  0.420          H  
ATOM  28911 2HB  ASP B1849     -49.725  20.747   6.056  1.00  0.420          H  
ATOM  28912  N   ILE B1850     -47.995  21.530   8.291  1.00  0.150          N  
ATOM  28913  CA  ILE B1850     -46.858  22.431   8.414  1.00  0.150          C  
ATOM  28914  C   ILE B1850     -46.003  22.410   7.169  1.00  0.200          C  
ATOM  28915  O   ILE B1850     -45.419  21.389   6.807  1.00  0.230          O  
ATOM  28916  CB  ILE B1850     -45.967  22.122   9.633  1.00  0.210          C  
ATOM  28917  CG1 ILE B1850     -46.792  22.200  10.938  1.00  0.210          C  
ATOM  28918  CG2 ILE B1850     -44.801  23.148   9.685  1.00  0.210          C  
ATOM  28919  CD1 ILE B1850     -47.292  20.904  11.455  1.00  0.210          C  
ATOM  28920  H   ILE B1850     -47.865  20.521   8.168  1.00  0.180          H  
ATOM  28921  HA  ILE B1850     -47.230  23.445   8.535  1.00  0.180          H  
ATOM  28922  HB  ILE B1850     -45.564  21.110   9.546  1.00  0.250          H  
ATOM  28923 1HG1 ILE B1850     -46.186  22.666  11.710  1.00  0.250          H  
ATOM  28924 2HG1 ILE B1850     -47.662  22.816  10.749  1.00  0.250          H  
ATOM  28925 1HG2 ILE B1850     -44.173  22.929  10.525  1.00  0.250          H  
ATOM  28926 2HG2 ILE B1850     -44.194  23.093   8.781  1.00  0.250          H  
ATOM  28927 3HG2 ILE B1850     -45.208  24.158   9.784  1.00  0.250          H  
ATOM  28928 1HD1 ILE B1850     -47.869  21.083  12.362  1.00  0.250          H  
ATOM  28929 2HD1 ILE B1850     -47.919  20.443  10.725  1.00  0.250          H  
ATOM  28930 3HD1 ILE B1850     -46.451  20.252  11.676  1.00  0.250          H  
ATOM  28931  N   THR B1851     -45.876  23.565   6.559  1.00  0.280          N  
ATOM  28932  CA  THR B1851     -45.102  23.704   5.347  1.00  0.430          C  
ATOM  28933  C   THR B1851     -43.878  24.567   5.646  1.00  0.370          C  
ATOM  28934  O   THR B1851     -43.985  25.508   6.409  1.00  0.390          O  
ATOM  28935  CB  THR B1851     -45.985  24.322   4.244  1.00  0.540          C  
ATOM  28936  OG1 THR B1851     -47.090  23.447   4.006  1.00  0.540          O  
ATOM  28937  CG2 THR B1851     -45.229  24.455   2.993  1.00  0.540          C  
ATOM  28938  H   THR B1851     -46.394  24.364   6.943  1.00  0.340          H  
ATOM  28939  HA  THR B1851     -44.816  22.717   5.010  1.00  0.520          H  
ATOM  28940  HB  THR B1851     -46.353  25.300   4.564  1.00  0.650          H  
ATOM  28941  HG1 THR B1851     -47.727  23.540   4.719  1.00  0.650          H  
ATOM  28942 1HG2 THR B1851     -45.861  24.859   2.230  1.00  0.650          H  
ATOM  28943 2HG2 THR B1851     -44.374  25.109   3.127  1.00  0.650          H  
ATOM  28944 3HG2 THR B1851     -44.899  23.468   2.709  1.00  0.650          H  
ATOM  28945  N   PRO B1852     -42.672  24.227   5.221  1.00  0.330          N  
ATOM  28946  CA  PRO B1852     -41.508  25.068   5.416  1.00  0.280          C  
ATOM  28947  C   PRO B1852     -41.743  26.458   4.832  1.00  0.200          C  
ATOM  28948  O   PRO B1852     -42.419  26.616   3.815  1.00  0.230          O  
ATOM  28949  CB  PRO B1852     -40.423  24.293   4.686  1.00  0.420          C  
ATOM  28950  CG  PRO B1852     -40.890  22.848   4.765  1.00  0.420          C  
ATOM  28951  CD  PRO B1852     -42.397  22.902   4.666  1.00  0.420          C  
ATOM  28952  HA  PRO B1852     -41.283  25.132   6.492  1.00  0.340          H  
ATOM  28953 1HB  PRO B1852     -40.310  24.689   3.674  1.00  0.500          H  
ATOM  28954 2HB  PRO B1852     -39.456  24.443   5.193  1.00  0.500          H  
ATOM  28955 1HG  PRO B1852     -40.430  22.274   3.983  1.00  0.500          H  
ATOM  28956 2HG  PRO B1852     -40.552  22.404   5.713  1.00  0.500          H  
ATOM  28957 1HD  PRO B1852     -42.752  22.815   3.641  1.00  0.500          H  
ATOM  28958 2HD  PRO B1852     -42.796  22.107   5.317  1.00  0.500          H  
ATOM  28959  N   CYS B1853     -41.184  27.454   5.501  1.00  0.200          N  
ATOM  28960  CA  CYS B1853     -41.303  28.856   5.130  1.00  0.180          C  
ATOM  28961  C   CYS B1853     -40.776  29.089   3.734  1.00  0.180          C  
ATOM  28962  O   CYS B1853     -39.812  28.446   3.316  1.00  0.220          O  
ATOM  28963  CB  CYS B1853     -40.580  29.729   6.141  1.00  0.260          C  
ATOM  28964  SG  CYS B1853     -41.323  29.640   7.785  1.00  0.260          S  
ATOM  28965  H   CYS B1853     -40.640  27.231   6.324  1.00  0.240          H  
ATOM  28966  HA  CYS B1853     -42.353  29.130   5.140  1.00  0.220          H  
ATOM  28967 1HB  CYS B1853     -39.532  29.427   6.219  1.00  0.310          H  
ATOM  28968 2HB  CYS B1853     -40.591  30.766   5.809  1.00  0.310          H  
ATOM  28969  N   SER B1854     -41.432  29.997   3.010  1.00  0.160          N  
ATOM  28970  CA  SER B1854     -41.107  30.316   1.629  1.00  0.180          C  
ATOM  28971  C   SER B1854     -39.601  30.410   1.407  1.00  0.180          C  
ATOM  28972  O   SER B1854     -38.850  30.973   2.224  1.00  0.190          O  
ATOM  28973  CB  SER B1854     -41.781  31.605   1.284  1.00  0.240          C  
ATOM  28974  OG  SER B1854     -43.178  31.486   1.394  1.00  0.240          O  
ATOM  28975  H   SER B1854     -42.213  30.488   3.420  1.00  0.190          H  
ATOM  28976  HA  SER B1854     -41.499  29.523   0.989  1.00  0.220          H  
ATOM  28977 1HB  SER B1854     -41.419  32.403   1.920  1.00  0.290          H  
ATOM  28978 2HB  SER B1854     -41.523  31.838   0.300  1.00  0.290          H  
ATOM  28979  HG  SER B1854     -43.537  32.321   1.074  1.00  0.290          H  
ATOM  28980  N   PHE B1855     -39.164  29.815   0.291  1.00  0.240          N  
ATOM  28981  CA  PHE B1855     -37.749  29.691  -0.024  1.00  0.230          C  
ATOM  28982  C   PHE B1855     -37.488  29.474  -1.504  1.00  0.190          C  
ATOM  28983  O   PHE B1855     -38.401  29.198  -2.279  1.00  0.210          O  
ATOM  28984  CB  PHE B1855     -37.194  28.444   0.671  1.00  0.330          C  
ATOM  28985  CG  PHE B1855     -37.786  27.198   0.052  1.00  0.330          C  
ATOM  28986  CD1 PHE B1855     -37.092  26.472  -0.926  1.00  0.330          C  
ATOM  28987  CD2 PHE B1855     -39.055  26.793   0.367  1.00  0.330          C  
ATOM  28988  CE1 PHE B1855     -37.671  25.381  -1.534  1.00  0.330          C  
ATOM  28989  CE2 PHE B1855     -39.610  25.728  -0.251  1.00  0.330          C  
ATOM  28990  CZ  PHE B1855     -38.938  25.018  -1.189  1.00  0.330          C  
ATOM  28991  H   PHE B1855     -39.856  29.457  -0.369  1.00  0.290          H  
ATOM  28992  HA  PHE B1855     -37.244  30.598   0.297  1.00  0.280          H  
ATOM  28993 1HB  PHE B1855     -36.113  28.408   0.578  1.00  0.390          H  
ATOM  28994 2HB  PHE B1855     -37.451  28.470   1.733  1.00  0.390          H  
ATOM  28995  HD1 PHE B1855     -36.083  26.773  -1.207  1.00  0.390          H  
ATOM  28996  HD2 PHE B1855     -39.633  27.344   1.113  1.00  0.390          H  
ATOM  28997  HE1 PHE B1855     -37.123  24.813  -2.290  1.00  0.390          H  
ATOM  28998  HE2 PHE B1855     -40.594  25.457  -0.008  1.00  0.390          H  
ATOM  28999  HZ  PHE B1855     -39.418  24.168  -1.660  1.00  0.390          H  
ATOM  29000  N   GLY B1856     -36.218  29.527  -1.877  1.00  0.170          N  
ATOM  29001  CA  GLY B1856     -35.819  29.160  -3.241  1.00  0.150          C  
ATOM  29002  C   GLY B1856     -34.359  29.474  -3.506  1.00  0.130          C  
ATOM  29003  O   GLY B1856     -33.748  30.260  -2.787  1.00  0.180          O  
ATOM  29004  H   GLY B1856     -35.537  29.811  -1.167  1.00  0.200          H  
ATOM  29005 1HA  GLY B1856     -35.996  28.095  -3.393  1.00  0.180          H  
ATOM  29006 2HA  GLY B1856     -36.446  29.681  -3.964  1.00  0.180          H  
ATOM  29007  N   GLY B1857     -33.788  28.879  -4.541  1.00  0.220          N  
ATOM  29008  CA  GLY B1857     -32.382  29.129  -4.826  1.00  0.210          C  
ATOM  29009  C   GLY B1857     -32.167  30.540  -5.318  1.00  0.210          C  
ATOM  29010  O   GLY B1857     -33.052  31.136  -5.931  1.00  0.240          O  
ATOM  29011  H   GLY B1857     -34.312  28.229  -5.120  1.00  0.260          H  
ATOM  29012 1HA  GLY B1857     -31.787  28.966  -3.932  1.00  0.250          H  
ATOM  29013 2HA  GLY B1857     -32.033  28.418  -5.574  1.00  0.250          H  
ATOM  29014  N   VAL B1858     -30.980  31.078  -5.103  1.00  0.210          N  
ATOM  29015  CA  VAL B1858     -30.712  32.400  -5.626  1.00  0.220          C  
ATOM  29016  C   VAL B1858     -29.496  32.366  -6.511  1.00  0.220          C  
ATOM  29017  O   VAL B1858     -28.437  31.870  -6.119  1.00  0.220          O  
ATOM  29018  CB  VAL B1858     -30.531  33.444  -4.507  1.00  0.300          C  
ATOM  29019  CG1 VAL B1858     -30.214  34.848  -5.137  1.00  0.300          C  
ATOM  29020  CG2 VAL B1858     -31.808  33.491  -3.651  1.00  0.300          C  
ATOM  29021  H   VAL B1858     -30.265  30.566  -4.599  1.00  0.250          H  
ATOM  29022  HA  VAL B1858     -31.555  32.719  -6.235  1.00  0.260          H  
ATOM  29023  HB  VAL B1858     -29.686  33.161  -3.876  1.00  0.360          H  
ATOM  29024 1HG1 VAL B1858     -30.084  35.578  -4.343  1.00  0.360          H  
ATOM  29025 2HG1 VAL B1858     -29.295  34.802  -5.725  1.00  0.360          H  
ATOM  29026 3HG1 VAL B1858     -31.041  35.156  -5.783  1.00  0.360          H  
ATOM  29027 1HG2 VAL B1858     -31.684  34.219  -2.852  1.00  0.360          H  
ATOM  29028 2HG2 VAL B1858     -32.659  33.768  -4.275  1.00  0.360          H  
ATOM  29029 3HG2 VAL B1858     -31.984  32.509  -3.215  1.00  0.360          H  
ATOM  29030  N   SER B1859     -29.669  32.889  -7.712  1.00  0.240          N  
ATOM  29031  CA  SER B1859     -28.568  32.980  -8.648  1.00  0.250          C  
ATOM  29032  C   SER B1859     -28.204  34.446  -8.867  1.00  0.250          C  
ATOM  29033  O   SER B1859     -29.071  35.328  -8.893  1.00  0.260          O  
ATOM  29034  CB  SER B1859     -28.901  32.343  -9.983  1.00  0.350          C  
ATOM  29035  OG  SER B1859     -29.136  30.960  -9.894  1.00  0.350          O  
ATOM  29036  H   SER B1859     -30.602  33.234  -7.955  1.00  0.290          H  
ATOM  29037  HA  SER B1859     -27.711  32.470  -8.221  1.00  0.300          H  
ATOM  29038 1HB  SER B1859     -29.753  32.829 -10.417  1.00  0.420          H  
ATOM  29039 2HB  SER B1859     -28.064  32.513 -10.628  1.00  0.420          H  
ATOM  29040  HG  SER B1859     -29.277  30.663 -10.797  1.00  0.420          H  
ATOM  29041  N   VAL B1860     -26.923  34.704  -9.081  1.00  0.250          N  
ATOM  29042  CA  VAL B1860     -26.459  36.062  -9.336  1.00  0.240          C  
ATOM  29043  C   VAL B1860     -25.886  36.188 -10.733  1.00  0.250          C  
ATOM  29044  O   VAL B1860     -24.975  35.462 -11.126  1.00  0.250          O  
ATOM  29045  CB  VAL B1860     -25.409  36.488  -8.281  1.00  0.340          C  
ATOM  29046  CG1 VAL B1860     -24.888  37.929  -8.561  1.00  0.340          C  
ATOM  29047  CG2 VAL B1860     -26.045  36.415  -6.905  1.00  0.340          C  
ATOM  29048  H   VAL B1860     -26.268  33.918  -9.050  1.00  0.300          H  
ATOM  29049  HA  VAL B1860     -27.307  36.745  -9.258  1.00  0.290          H  
ATOM  29050  HB  VAL B1860     -24.553  35.810  -8.325  1.00  0.410          H  
ATOM  29051 1HG1 VAL B1860     -24.153  38.202  -7.803  1.00  0.410          H  
ATOM  29052 2HG1 VAL B1860     -24.419  37.983  -9.544  1.00  0.410          H  
ATOM  29053 3HG1 VAL B1860     -25.727  38.625  -8.521  1.00  0.410          H  
ATOM  29054 1HG2 VAL B1860     -25.314  36.704  -6.153  1.00  0.410          H  
ATOM  29055 2HG2 VAL B1860     -26.883  37.077  -6.869  1.00  0.410          H  
ATOM  29056 3HG2 VAL B1860     -26.385  35.399  -6.704  1.00  0.410          H  
ATOM  29057  N   ILE B1861     -26.444  37.126 -11.475  1.00  0.260          N  
ATOM  29058  CA  ILE B1861     -26.098  37.414 -12.857  1.00  0.280          C  
ATOM  29059  C   ILE B1861     -25.142  38.576 -12.876  1.00  0.300          C  
ATOM  29060  O   ILE B1861     -25.471  39.678 -12.427  1.00  0.300          O  
ATOM  29061  CB  ILE B1861     -27.385  37.779 -13.601  1.00  0.380          C  
ATOM  29062  CG1 ILE B1861     -28.329  36.579 -13.536  1.00  0.380          C  
ATOM  29063  CG2 ILE B1861     -27.095  38.226 -15.062  1.00  0.380          C  
ATOM  29064  CD1 ILE B1861     -29.737  36.888 -13.855  1.00  0.380          C  
ATOM  29065  H   ILE B1861     -27.186  37.680 -11.042  1.00  0.310          H  
ATOM  29066  HA  ILE B1861     -25.618  36.545 -13.310  1.00  0.340          H  
ATOM  29067  HB  ILE B1861     -27.857  38.574 -13.072  1.00  0.460          H  
ATOM  29068 1HG1 ILE B1861     -27.967  35.845 -14.240  1.00  0.460          H  
ATOM  29069 2HG1 ILE B1861     -28.310  36.145 -12.540  1.00  0.460          H  
ATOM  29070 1HG2 ILE B1861     -28.018  38.497 -15.554  1.00  0.460          H  
ATOM  29071 2HG2 ILE B1861     -26.434  39.094 -15.063  1.00  0.460          H  
ATOM  29072 3HG2 ILE B1861     -26.620  37.413 -15.606  1.00  0.460          H  
ATOM  29073 1HD1 ILE B1861     -30.331  35.974 -13.789  1.00  0.460          H  
ATOM  29074 2HD1 ILE B1861     -30.092  37.607 -13.119  1.00  0.460          H  
ATOM  29075 3HD1 ILE B1861     -29.834  37.305 -14.848  1.00  0.460          H  
ATOM  29076  N   THR B1862     -23.954  38.374 -13.417  1.00  0.370          N  
ATOM  29077  CA  THR B1862     -23.013  39.466 -13.358  1.00  0.430          C  
ATOM  29078  C   THR B1862     -22.120  39.600 -14.594  1.00  0.400          C  
ATOM  29079  O   THR B1862     -21.722  38.604 -15.203  1.00  0.390          O  
ATOM  29080  CB  THR B1862     -22.137  39.270 -12.092  1.00  0.580          C  
ATOM  29081  OG1 THR B1862     -21.254  40.374 -11.921  1.00  0.580          O  
ATOM  29082  CG2 THR B1862     -21.342  37.988 -12.125  1.00  0.580          C  
ATOM  29083  H   THR B1862     -23.697  37.457 -13.796  1.00  0.440          H  
ATOM  29084  HA  THR B1862     -23.595  40.367 -13.231  1.00  0.520          H  
ATOM  29085  HB  THR B1862     -22.799  39.223 -11.231  1.00  0.690          H  
ATOM  29086  HG1 THR B1862     -20.628  40.436 -12.686  1.00  0.690          H  
ATOM  29087 1HG2 THR B1862     -20.786  37.899 -11.207  1.00  0.690          H  
ATOM  29088 2HG2 THR B1862     -22.021  37.143 -12.221  1.00  0.690          H  
ATOM  29089 3HG2 THR B1862     -20.645  37.992 -12.968  1.00  0.690          H  
ATOM  29090  N   PRO B1863     -21.757  40.835 -14.975  1.00  0.400          N  
ATOM  29091  CA  PRO B1863     -20.766  41.170 -15.964  1.00  0.410          C  
ATOM  29092  C   PRO B1863     -19.494  40.927 -15.201  1.00  0.470          C  
ATOM  29093  O   PRO B1863     -19.563  40.642 -14.005  1.00  1.440          O  
ATOM  29094  CB  PRO B1863     -21.046  42.638 -16.279  1.00  0.610          C  
ATOM  29095  CG  PRO B1863     -21.582  43.179 -14.981  1.00  0.610          C  
ATOM  29096  CD  PRO B1863     -22.402  42.046 -14.384  1.00  0.610          C  
ATOM  29097  HA  PRO B1863     -20.858  40.529 -16.843  1.00  0.490          H  
ATOM  29098 1HB  PRO B1863     -20.118  43.140 -16.592  1.00  0.740          H  
ATOM  29099 2HB  PRO B1863     -21.758  42.721 -17.115  1.00  0.740          H  
ATOM  29100 1HG  PRO B1863     -20.741  43.463 -14.318  1.00  0.740          H  
ATOM  29101 2HG  PRO B1863     -22.176  44.088 -15.140  1.00  0.740          H  
ATOM  29102 1HD  PRO B1863     -22.273  42.107 -13.295  1.00  0.740          H  
ATOM  29103 2HD  PRO B1863     -23.453  42.133 -14.686  1.00  0.740          H  
ATOM  29104  N   GLY B1864     -18.341  40.999 -15.799  1.00  0.760          N  
ATOM  29105  CA  GLY B1864     -17.222  40.810 -14.894  1.00  0.600          C  
ATOM  29106  C   GLY B1864     -17.095  42.037 -13.986  1.00  0.450          C  
ATOM  29107  O   GLY B1864     -17.527  43.143 -14.342  1.00  0.440          O  
ATOM  29108  H   GLY B1864     -18.227  41.216 -16.783  1.00  0.910          H  
ATOM  29109 1HA  GLY B1864     -17.379  39.916 -14.288  1.00  0.720          H  
ATOM  29110 2HA  GLY B1864     -16.302  40.662 -15.458  1.00  0.720          H  
ATOM  29111  N   THR B1865     -16.360  41.884 -12.883  1.00  0.360          N  
ATOM  29112  CA  THR B1865     -16.126  42.980 -11.930  1.00  0.290          C  
ATOM  29113  C   THR B1865     -15.079  43.945 -12.440  1.00  0.260          C  
ATOM  29114  O   THR B1865     -14.826  44.994 -11.856  1.00  0.250          O  
ATOM  29115  CB  THR B1865     -15.757  42.448 -10.541  1.00  0.430          C  
ATOM  29116  OG1 THR B1865     -14.600  41.605 -10.627  1.00  0.430          O  
ATOM  29117  CG2 THR B1865     -16.891  41.677 -10.023  1.00  0.430          C  
ATOM  29118  H   THR B1865     -16.034  40.938 -12.654  1.00  0.430          H  
ATOM  29119  HA  THR B1865     -17.061  43.537 -11.821  1.00  0.350          H  
ATOM  29120  HB  THR B1865     -15.545  43.276  -9.865  1.00  0.520          H  
ATOM  29121  HG1 THR B1865     -13.806  42.160 -10.725  1.00  0.520          H  
ATOM  29122 1HG2 THR B1865     -16.655  41.279  -9.039  1.00  0.520          H  
ATOM  29123 2HG2 THR B1865     -17.763  42.328  -9.960  1.00  0.520          H  
ATOM  29124 3HG2 THR B1865     -17.097  40.878 -10.710  1.00  0.520          H  
ATOM  29125  N   ASN B1866     -14.477  43.580 -13.564  1.00  0.290          N  
ATOM  29126  CA  ASN B1866     -13.505  44.400 -14.255  1.00  0.320          C  
ATOM  29127  C   ASN B1866     -14.220  45.331 -15.242  1.00  0.350          C  
ATOM  29128  O   ASN B1866     -13.584  46.115 -15.948  1.00  0.410          O  
ATOM  29129  CB  ASN B1866     -12.526  43.500 -14.978  1.00  0.440          C  
ATOM  29130  CG  ASN B1866     -13.214  42.657 -16.054  1.00  0.440          C  
ATOM  29131  OD1 ASN B1866     -14.415  42.829 -16.365  1.00  0.440          O  
ATOM  29132  ND2 ASN B1866     -12.471  41.737 -16.615  1.00  0.440          N  
ATOM  29133  H   ASN B1866     -14.744  42.687 -13.958  1.00  0.350          H  
ATOM  29134  HA  ASN B1866     -12.974  45.019 -13.529  1.00  0.380          H  
ATOM  29135 1HB  ASN B1866     -11.752  44.106 -15.447  1.00  0.520          H  
ATOM  29136 2HB  ASN B1866     -12.040  42.836 -14.263  1.00  0.520          H  
ATOM  29137 1HD2 ASN B1866     -12.854  41.142 -17.323  1.00  0.520          H  
ATOM  29138 2HD2 ASN B1866     -11.516  41.622 -16.335  1.00  0.520          H  
ATOM  29139  N   THR B1867     -15.551  45.248 -15.252  1.00  0.330          N  
ATOM  29140  CA  THR B1867     -16.431  46.029 -16.095  1.00  0.350          C  
ATOM  29141  C   THR B1867     -17.382  46.837 -15.209  1.00  0.280          C  
ATOM  29142  O   THR B1867     -17.399  48.073 -15.244  1.00  0.290          O  
ATOM  29143  CB  THR B1867     -17.234  45.084 -17.034  1.00  0.480          C  
ATOM  29144  OG1 THR B1867     -16.315  44.339 -17.857  1.00  0.480          O  
ATOM  29145  CG2 THR B1867     -18.223  45.864 -17.936  1.00  0.480          C  
ATOM  29146  H   THR B1867     -16.001  44.562 -14.654  1.00  0.400          H  
ATOM  29147  HA  THR B1867     -15.839  46.719 -16.695  1.00  0.420          H  
ATOM  29148  HB  THR B1867     -17.802  44.386 -16.435  1.00  0.580          H  
ATOM  29149  HG1 THR B1867     -15.671  43.860 -17.280  1.00  0.580          H  
ATOM  29150 1HG2 THR B1867     -18.763  45.164 -18.572  1.00  0.580          H  
ATOM  29151 2HG2 THR B1867     -18.936  46.407 -17.322  1.00  0.580          H  
ATOM  29152 3HG2 THR B1867     -17.674  46.568 -18.558  1.00  0.580          H  
ATOM  29153  N   SER B1868     -18.169  46.131 -14.393  1.00  0.270          N  
ATOM  29154  CA  SER B1868     -19.201  46.764 -13.576  1.00  0.270          C  
ATOM  29155  C   SER B1868     -19.596  45.966 -12.348  1.00  0.290          C  
ATOM  29156  O   SER B1868     -19.595  44.741 -12.356  1.00  0.330          O  
ATOM  29157  CB  SER B1868     -20.446  47.007 -14.393  1.00  0.380          C  
ATOM  29158  OG  SER B1868     -21.458  47.573 -13.598  1.00  0.380          O  
ATOM  29159  H   SER B1868     -18.060  45.114 -14.370  1.00  0.320          H  
ATOM  29160  HA  SER B1868     -18.814  47.725 -13.237  1.00  0.320          H  
ATOM  29161 1HB  SER B1868     -20.215  47.660 -15.217  1.00  0.450          H  
ATOM  29162 2HB  SER B1868     -20.790  46.071 -14.813  1.00  0.450          H  
ATOM  29163  HG  SER B1868     -22.187  47.765 -14.206  1.00  0.450          H  
ATOM  29164  N   ASN B1869     -19.980  46.666 -11.288  1.00  0.280          N  
ATOM  29165  CA  ASN B1869     -20.451  45.984 -10.090  1.00  0.290          C  
ATOM  29166  C   ASN B1869     -21.978  45.850 -10.052  1.00  0.310          C  
ATOM  29167  O   ASN B1869     -22.547  45.472  -9.027  1.00  0.330          O  
ATOM  29168  CB  ASN B1869     -19.928  46.677  -8.852  1.00  0.400          C  
ATOM  29169  CG  ASN B1869     -18.434  46.496  -8.685  1.00  0.400          C  
ATOM  29170  OD1 ASN B1869     -17.876  45.423  -8.951  1.00  0.400          O  
ATOM  29171  ND2 ASN B1869     -17.775  47.539  -8.250  1.00  0.400          N  
ATOM  29172  H   ASN B1869     -19.958  47.676 -11.329  1.00  0.340          H  
ATOM  29173  HA  ASN B1869     -20.052  44.969 -10.098  1.00  0.350          H  
ATOM  29174 1HB  ASN B1869     -20.154  47.741  -8.907  1.00  0.480          H  
ATOM  29175 2HB  ASN B1869     -20.430  46.279  -7.971  1.00  0.480          H  
ATOM  29176 1HD2 ASN B1869     -16.782  47.485  -8.124  1.00  0.480          H  
ATOM  29177 2HD2 ASN B1869     -18.257  48.390  -8.043  1.00  0.480          H  
ATOM  29178  N   GLN B1870     -22.652  46.176 -11.160  1.00  0.310          N  
ATOM  29179  CA  GLN B1870     -24.102  46.006 -11.207  1.00  0.350          C  
ATOM  29180  C   GLN B1870     -24.395  44.537 -11.410  1.00  0.370          C  
ATOM  29181  O   GLN B1870     -23.840  43.920 -12.313  1.00  0.450          O  
ATOM  29182  CB  GLN B1870     -24.757  46.779 -12.367  1.00  0.470          C  
ATOM  29183  CG  GLN B1870     -26.316  46.708 -12.359  1.00  0.470          C  
ATOM  29184  CD  GLN B1870     -26.998  47.477 -13.506  1.00  0.470          C  
ATOM  29185  OE1 GLN B1870     -27.325  46.909 -14.570  1.00  0.470          O  
ATOM  29186  NE2 GLN B1870     -27.201  48.772 -13.292  1.00  0.470          N  
ATOM  29187  H   GLN B1870     -22.142  46.517 -11.973  1.00  0.370          H  
ATOM  29188  HA  GLN B1870     -24.536  46.321 -10.259  1.00  0.420          H  
ATOM  29189 1HB  GLN B1870     -24.459  47.825 -12.324  1.00  0.570          H  
ATOM  29190 2HB  GLN B1870     -24.406  46.374 -13.317  1.00  0.570          H  
ATOM  29191 1HG  GLN B1870     -26.626  45.668 -12.442  1.00  0.570          H  
ATOM  29192 2HG  GLN B1870     -26.676  47.121 -11.417  1.00  0.570          H  
ATOM  29193 1HE2 GLN B1870     -27.637  49.346 -13.991  1.00  0.570          H  
ATOM  29194 2HE2 GLN B1870     -26.921  49.191 -12.428  1.00  0.570          H  
ATOM  29195  N   VAL B1871     -25.279  43.976 -10.596  1.00  0.330          N  
ATOM  29196  CA  VAL B1871     -25.656  42.582 -10.777  1.00  0.330          C  
ATOM  29197  C   VAL B1871     -27.167  42.467 -10.774  1.00  0.310          C  
ATOM  29198  O   VAL B1871     -27.858  43.359 -10.282  1.00  0.330          O  
ATOM  29199  CB  VAL B1871     -25.044  41.671  -9.684  1.00  0.460          C  
ATOM  29200  CG1 VAL B1871     -23.535  41.780  -9.731  1.00  0.460          C  
ATOM  29201  CG2 VAL B1871     -25.568  42.018  -8.283  1.00  0.460          C  
ATOM  29202  H   VAL B1871     -25.698  44.526  -9.859  1.00  0.400          H  
ATOM  29203  HA  VAL B1871     -25.287  42.231 -11.739  1.00  0.400          H  
ATOM  29204  HB  VAL B1871     -25.300  40.639  -9.924  1.00  0.550          H  
ATOM  29205 1HG1 VAL B1871     -23.110  41.097  -9.008  1.00  0.550          H  
ATOM  29206 2HG1 VAL B1871     -23.192  41.524 -10.720  1.00  0.550          H  
ATOM  29207 3HG1 VAL B1871     -23.220  42.796  -9.500  1.00  0.550          H  
ATOM  29208 1HG2 VAL B1871     -25.113  41.349  -7.565  1.00  0.550          H  
ATOM  29209 2HG2 VAL B1871     -25.302  43.046  -8.041  1.00  0.550          H  
ATOM  29210 3HG2 VAL B1871     -26.654  41.905  -8.248  1.00  0.550          H  
ATOM  29211  N   ALA B1872     -27.674  41.351 -11.280  1.00  0.280          N  
ATOM  29212  CA  ALA B1872     -29.109  41.065 -11.239  1.00  0.260          C  
ATOM  29213  C   ALA B1872     -29.309  39.761 -10.484  1.00  0.230          C  
ATOM  29214  O   ALA B1872     -28.448  38.879 -10.505  1.00  0.250          O  
ATOM  29215  CB  ALA B1872     -29.710  41.004 -12.645  1.00  0.370          C  
ATOM  29216  H   ALA B1872     -27.016  40.680 -11.686  1.00  0.340          H  
ATOM  29217  HA  ALA B1872     -29.612  41.856 -10.679  1.00  0.310          H  
ATOM  29218 1HB  ALA B1872     -30.779  40.800 -12.567  1.00  0.450          H  
ATOM  29219 2HB  ALA B1872     -29.561  41.965 -13.139  1.00  0.450          H  
ATOM  29220 3HB  ALA B1872     -29.246  40.236 -13.227  1.00  0.450          H  
ATOM  29221  N   VAL B1873     -30.438  39.614  -9.807  1.00  0.200          N  
ATOM  29222  CA  VAL B1873     -30.654  38.367  -9.083  1.00  0.190          C  
ATOM  29223  C   VAL B1873     -31.884  37.605  -9.523  1.00  0.160          C  
ATOM  29224  O   VAL B1873     -32.951  38.173  -9.757  1.00  0.170          O  
ATOM  29225  CB  VAL B1873     -30.708  38.624  -7.558  1.00  0.270          C  
ATOM  29226  CG1 VAL B1873     -29.360  39.139  -7.101  1.00  0.270          C  
ATOM  29227  CG2 VAL B1873     -31.830  39.646  -7.188  1.00  0.270          C  
ATOM  29228  H   VAL B1873     -31.143  40.360  -9.818  1.00  0.240          H  
ATOM  29229  HA  VAL B1873     -29.800  37.717  -9.261  1.00  0.230          H  
ATOM  29230  HB  VAL B1873     -30.890  37.674  -7.050  1.00  0.320          H  
ATOM  29231 1HG1 VAL B1873     -29.387  39.281  -6.029  1.00  0.320          H  
ATOM  29232 2HG1 VAL B1873     -28.604  38.415  -7.359  1.00  0.320          H  
ATOM  29233 3HG1 VAL B1873     -29.136  40.084  -7.591  1.00  0.320          H  
ATOM  29234 1HG2 VAL B1873     -31.835  39.797  -6.111  1.00  0.320          H  
ATOM  29235 2HG2 VAL B1873     -31.644  40.598  -7.686  1.00  0.320          H  
ATOM  29236 3HG2 VAL B1873     -32.804  39.268  -7.498  1.00  0.320          H  
ATOM  29237  N   LEU B1874     -31.717  36.300  -9.635  1.00  0.160          N  
ATOM  29238  CA  LEU B1874     -32.803  35.413 -10.021  1.00  0.170          C  
ATOM  29239  C   LEU B1874     -33.229  34.518  -8.857  1.00  0.160          C  
ATOM  29240  O   LEU B1874     -32.421  33.775  -8.286  1.00  0.220          O  
ATOM  29241  CB  LEU B1874     -32.383  34.592 -11.256  1.00  0.230          C  
ATOM  29242  CG  LEU B1874     -33.372  33.504 -11.804  1.00  0.230          C  
ATOM  29243  CD1 LEU B1874     -34.656  34.153 -12.317  1.00  0.230          C  
ATOM  29244  CD2 LEU B1874     -32.690  32.759 -12.941  1.00  0.230          C  
ATOM  29245  H   LEU B1874     -30.784  35.934  -9.430  1.00  0.190          H  
ATOM  29246  HA  LEU B1874     -33.653  36.025 -10.296  1.00  0.200          H  
ATOM  29247 1HB  LEU B1874     -32.203  35.293 -12.068  1.00  0.280          H  
ATOM  29248 2HB  LEU B1874     -31.453  34.108 -11.033  1.00  0.280          H  
ATOM  29249  HG  LEU B1874     -33.634  32.801 -11.006  1.00  0.280          H  
ATOM  29250 1HD1 LEU B1874     -35.322  33.381 -12.706  1.00  0.280          H  
ATOM  29251 2HD1 LEU B1874     -35.146  34.671 -11.515  1.00  0.280          H  
ATOM  29252 3HD1 LEU B1874     -34.416  34.849 -13.111  1.00  0.280          H  
ATOM  29253 1HD2 LEU B1874     -33.360  31.990 -13.342  1.00  0.280          H  
ATOM  29254 2HD2 LEU B1874     -32.448  33.461 -13.722  1.00  0.280          H  
ATOM  29255 3HD2 LEU B1874     -31.777  32.285 -12.579  1.00  0.280          H  
ATOM  29256  N   TYR B1875     -34.510  34.606  -8.503  1.00  0.120          N  
ATOM  29257  CA  TYR B1875     -35.080  33.833  -7.408  1.00  0.160          C  
ATOM  29258  C   TYR B1875     -35.731  32.572  -7.993  1.00  0.080          C  
ATOM  29259  O   TYR B1875     -36.844  32.596  -8.551  1.00  0.060          O  
ATOM  29260  CB  TYR B1875     -36.044  34.727  -6.621  1.00  0.210          C  
ATOM  29261  CG  TYR B1875     -36.546  34.188  -5.309  1.00  0.210          C  
ATOM  29262  CD1 TYR B1875     -35.965  33.093  -4.698  1.00  0.210          C  
ATOM  29263  CD2 TYR B1875     -37.601  34.833  -4.687  1.00  0.210          C  
ATOM  29264  CE1 TYR B1875     -36.449  32.665  -3.544  1.00  0.210          C  
ATOM  29265  CE2 TYR B1875     -38.072  34.374  -3.489  1.00  0.210          C  
ATOM  29266  CZ  TYR B1875     -37.494  33.282  -2.928  1.00  0.210          C  
ATOM  29267  OH  TYR B1875     -37.958  32.760  -1.755  1.00  0.210          O  
ATOM  29268  H   TYR B1875     -35.094  35.273  -9.015  1.00  0.140          H  
ATOM  29269  HA  TYR B1875     -34.261  33.523  -6.759  1.00  0.190          H  
ATOM  29270 1HB  TYR B1875     -35.559  35.684  -6.429  1.00  0.250          H  
ATOM  29271 2HB  TYR B1875     -36.909  34.931  -7.244  1.00  0.250          H  
ATOM  29272  HD1 TYR B1875     -35.133  32.549  -5.124  1.00  0.250          H  
ATOM  29273  HD2 TYR B1875     -38.057  35.689  -5.158  1.00  0.250          H  
ATOM  29274  HE1 TYR B1875     -36.005  31.820  -3.095  1.00  0.250          H  
ATOM  29275  HE2 TYR B1875     -38.912  34.866  -2.993  1.00  0.250          H  
ATOM  29276  HH  TYR B1875     -38.819  33.161  -1.527  1.00  0.250          H  
ATOM  29277  N   GLN B1876     -34.949  31.493  -7.957  1.00  0.180          N  
ATOM  29278  CA  GLN B1876     -35.223  30.265  -8.682  1.00  0.250          C  
ATOM  29279  C   GLN B1876     -36.481  29.559  -8.270  1.00  0.280          C  
ATOM  29280  O   GLN B1876     -36.646  29.176  -7.111  1.00  0.360          O  
ATOM  29281  CB  GLN B1876     -34.094  29.257  -8.446  1.00  0.320          C  
ATOM  29282  CG  GLN B1876     -32.712  29.620  -8.971  1.00  0.320          C  
ATOM  29283  CD  GLN B1876     -31.706  28.535  -8.570  1.00  0.320          C  
ATOM  29284  OE1 GLN B1876     -32.115  27.481  -8.066  1.00  0.320          O  
ATOM  29285  NE2 GLN B1876     -30.424  28.787  -8.752  1.00  0.320          N  
ATOM  29286  H   GLN B1876     -34.106  31.529  -7.381  1.00  0.220          H  
ATOM  29287  HA  GLN B1876     -35.289  30.503  -9.744  1.00  0.300          H  
ATOM  29288 1HB  GLN B1876     -34.003  29.088  -7.385  1.00  0.390          H  
ATOM  29289 2HB  GLN B1876     -34.375  28.306  -8.897  1.00  0.390          H  
ATOM  29290 1HG  GLN B1876     -32.743  29.687 -10.057  1.00  0.390          H  
ATOM  29291 2HG  GLN B1876     -32.390  30.575  -8.542  1.00  0.390          H  
ATOM  29292 1HE2 GLN B1876     -29.711  28.106  -8.480  1.00  0.390          H  
ATOM  29293 2HE2 GLN B1876     -30.121  29.663  -9.142  1.00  0.390          H  
ATOM  29294  N   GLY B1877     -37.364  29.358  -9.233  1.00  0.290          N  
ATOM  29295  CA  GLY B1877     -38.601  28.643  -8.983  1.00  0.410          C  
ATOM  29296  C   GLY B1877     -39.670  29.466  -8.284  1.00  0.410          C  
ATOM  29297  O   GLY B1877     -40.739  28.941  -7.993  1.00  0.570          O  
ATOM  29298  H   GLY B1877     -37.143  29.691 -10.179  1.00  0.350          H  
ATOM  29299 1HA  GLY B1877     -38.991  28.275  -9.932  1.00  0.490          H  
ATOM  29300 2HA  GLY B1877     -38.382  27.763  -8.382  1.00  0.490          H  
ATOM  29301  N   VAL B1878     -39.428  30.749  -8.042  1.00  0.300          N  
ATOM  29302  CA  VAL B1878     -40.416  31.504  -7.311  1.00  0.420          C  
ATOM  29303  C   VAL B1878     -41.119  32.581  -8.129  1.00  0.300          C  
ATOM  29304  O   VAL B1878     -40.504  33.348  -8.875  1.00  0.470          O  
ATOM  29305  CB  VAL B1878     -39.768  32.072  -6.041  1.00  0.540          C  
ATOM  29306  CG1 VAL B1878     -40.756  32.883  -5.266  1.00  0.540          C  
ATOM  29307  CG2 VAL B1878     -39.263  30.915  -5.193  1.00  0.540          C  
ATOM  29308  H   VAL B1878     -38.539  31.189  -8.302  1.00  0.360          H  
ATOM  29309  HA  VAL B1878     -41.183  30.809  -6.973  1.00  0.500          H  
ATOM  29310  HB  VAL B1878     -38.936  32.718  -6.307  1.00  0.650          H  
ATOM  29311 1HG1 VAL B1878     -40.300  33.251  -4.377  1.00  0.650          H  
ATOM  29312 2HG1 VAL B1878     -41.093  33.716  -5.851  1.00  0.650          H  
ATOM  29313 3HG1 VAL B1878     -41.606  32.269  -4.984  1.00  0.650          H  
ATOM  29314 1HG2 VAL B1878     -38.813  31.277  -4.288  1.00  0.650          H  
ATOM  29315 2HG2 VAL B1878     -40.082  30.274  -4.935  1.00  0.650          H  
ATOM  29316 3HG2 VAL B1878     -38.527  30.339  -5.743  1.00  0.650          H  
ATOM  29317  N   ASN B1879     -42.441  32.582  -8.007  1.00  0.270          N  
ATOM  29318  CA  ASN B1879     -43.307  33.579  -8.610  1.00  0.260          C  
ATOM  29319  C   ASN B1879     -43.019  34.910  -7.924  1.00  0.320          C  
ATOM  29320  O   ASN B1879     -42.998  34.959  -6.688  1.00  0.410          O  
ATOM  29321  CB  ASN B1879     -44.770  33.204  -8.483  1.00  0.370          C  
ATOM  29322  CG  ASN B1879     -45.683  34.124  -9.286  1.00  0.370          C  
ATOM  29323  OD1 ASN B1879     -45.805  35.340  -9.001  1.00  0.370          O  
ATOM  29324  ND2 ASN B1879     -46.339  33.563 -10.282  1.00  0.370          N  
ATOM  29325  H   ASN B1879     -42.853  31.868  -7.422  1.00  0.320          H  
ATOM  29326  HA  ASN B1879     -43.062  33.678  -9.662  1.00  0.310          H  
ATOM  29327 1HB  ASN B1879     -44.907  32.178  -8.831  1.00  0.440          H  
ATOM  29328 2HB  ASN B1879     -45.066  33.240  -7.434  1.00  0.440          H  
ATOM  29329 1HD2 ASN B1879     -46.960  34.110 -10.847  1.00  0.440          H  
ATOM  29330 2HD2 ASN B1879     -46.230  32.584 -10.471  1.00  0.440          H  
ATOM  29331  N   CYS B1880     -42.873  35.985  -8.701  1.00  0.280          N  
ATOM  29332  CA  CYS B1880     -42.543  37.313  -8.198  1.00  0.290          C  
ATOM  29333  C   CYS B1880     -43.511  37.805  -7.132  1.00  0.310          C  
ATOM  29334  O   CYS B1880     -43.159  38.677  -6.348  1.00  0.310          O  
ATOM  29335  CB  CYS B1880     -42.505  38.350  -9.332  1.00  0.400          C  
ATOM  29336  SG  CYS B1880     -41.141  38.153 -10.543  1.00  0.400          S  
ATOM  29337  H   CYS B1880     -42.945  35.856  -9.703  1.00  0.340          H  
ATOM  29338  HA  CYS B1880     -41.552  37.263  -7.748  1.00  0.350          H  
ATOM  29339 1HB  CYS B1880     -43.445  38.306  -9.885  1.00  0.480          H  
ATOM  29340 2HB  CYS B1880     -42.428  39.349  -8.905  1.00  0.480          H  
ATOM  29341  N   THR B1881     -44.703  37.205  -7.039  1.00  0.350          N  
ATOM  29342  CA  THR B1881     -45.701  37.561  -6.035  1.00  0.390          C  
ATOM  29343  C   THR B1881     -45.055  37.524  -4.652  1.00  0.350          C  
ATOM  29344  O   THR B1881     -45.396  38.327  -3.785  1.00  0.370          O  
ATOM  29345  CB  THR B1881     -46.909  36.595  -6.077  1.00  0.530          C  
ATOM  29346  OG1 THR B1881     -47.540  36.665  -7.368  1.00  0.530          O  
ATOM  29347  CG2 THR B1881     -47.928  36.973  -5.002  1.00  0.530          C  
ATOM  29348  H   THR B1881     -44.934  36.481  -7.714  1.00  0.420          H  
ATOM  29349  HA  THR B1881     -46.051  38.575  -6.228  1.00  0.470          H  
ATOM  29350  HB  THR B1881     -46.562  35.574  -5.909  1.00  0.640          H  
ATOM  29351  HG1 THR B1881     -46.972  36.239  -8.034  1.00  0.640          H  
ATOM  29352 1HG2 THR B1881     -48.770  36.285  -5.055  1.00  0.640          H  
ATOM  29353 2HG2 THR B1881     -47.482  36.909  -4.012  1.00  0.640          H  
ATOM  29354 3HG2 THR B1881     -48.276  37.988  -5.177  1.00  0.640          H  
ATOM  29355  N   GLU B1882     -44.213  36.512  -4.422  1.00  0.310          N  
ATOM  29356  CA  GLU B1882     -43.482  36.319  -3.185  1.00  0.300          C  
ATOM  29357  C   GLU B1882     -42.457  37.406  -2.858  1.00  0.230          C  
ATOM  29358  O   GLU B1882     -42.195  37.677  -1.686  1.00  0.240          O  
ATOM  29359  CB  GLU B1882     -42.764  34.987  -3.175  1.00  0.420          C  
ATOM  29360  CG  GLU B1882     -42.026  34.751  -1.886  1.00  0.420          C  
ATOM  29361  CD  GLU B1882     -41.486  33.432  -1.734  1.00  0.420          C  
ATOM  29362  OE1 GLU B1882     -42.127  32.458  -2.067  1.00  0.420          O  
ATOM  29363  OE2 GLU B1882     -40.398  33.359  -1.236  1.00  0.420          O  
ATOM  29364  H   GLU B1882     -44.002  35.863  -5.187  1.00  0.370          H  
ATOM  29365  HA  GLU B1882     -44.214  36.302  -2.379  1.00  0.360          H  
ATOM  29366 1HB  GLU B1882     -43.467  34.175  -3.348  1.00  0.510          H  
ATOM  29367 2HB  GLU B1882     -42.044  34.986  -3.980  1.00  0.510          H  
ATOM  29368 1HG  GLU B1882     -41.182  35.436  -1.830  1.00  0.510          H  
ATOM  29369 2HG  GLU B1882     -42.690  34.970  -1.050  1.00  0.510          H  
ATOM  29370  N   VAL B1883     -41.813  38.007  -3.856  1.00  0.180          N  
ATOM  29371  CA  VAL B1883     -40.743  38.933  -3.543  1.00  0.140          C  
ATOM  29372  C   VAL B1883     -41.163  40.118  -2.679  1.00  0.120          C  
ATOM  29373  O   VAL B1883     -40.378  40.509  -1.826  1.00  0.160          O  
ATOM  29374  CB  VAL B1883     -40.023  39.432  -4.813  1.00  0.210          C  
ATOM  29375  CG1 VAL B1883     -39.054  40.601  -4.433  1.00  0.210          C  
ATOM  29376  CG2 VAL B1883     -39.257  38.261  -5.427  1.00  0.210          C  
ATOM  29377  H   VAL B1883     -42.082  37.874  -4.830  1.00  0.220          H  
ATOM  29378  HA  VAL B1883     -39.998  38.373  -2.974  1.00  0.170          H  
ATOM  29379  HB  VAL B1883     -40.738  39.792  -5.544  1.00  0.250          H  
ATOM  29380 1HG1 VAL B1883     -38.540  40.938  -5.301  1.00  0.250          H  
ATOM  29381 2HG1 VAL B1883     -39.599  41.447  -4.017  1.00  0.250          H  
ATOM  29382 3HG1 VAL B1883     -38.331  40.252  -3.697  1.00  0.250          H  
ATOM  29383 1HG2 VAL B1883     -38.739  38.586  -6.324  1.00  0.250          H  
ATOM  29384 2HG2 VAL B1883     -38.534  37.900  -4.704  1.00  0.250          H  
ATOM  29385 3HG2 VAL B1883     -39.952  37.460  -5.683  1.00  0.250          H  
ATOM  29386  N   PRO B1884     -42.290  40.824  -2.924  1.00  0.130          N  
ATOM  29387  CA  PRO B1884     -42.782  41.877  -2.072  1.00  0.210          C  
ATOM  29388  C   PRO B1884     -43.370  41.347  -0.771  1.00  0.200          C  
ATOM  29389  O   PRO B1884     -43.744  42.139   0.075  1.00  0.240          O  
ATOM  29390  CB  PRO B1884     -43.808  42.597  -2.947  1.00  0.320          C  
ATOM  29391  CG  PRO B1884     -44.282  41.564  -3.892  1.00  0.320          C  
ATOM  29392  CD  PRO B1884     -43.084  40.687  -4.161  1.00  0.320          C  
ATOM  29393  HA  PRO B1884     -41.943  42.553  -1.846  1.00  0.250          H  
ATOM  29394 1HB  PRO B1884     -44.619  42.994  -2.316  1.00  0.380          H  
ATOM  29395 2HB  PRO B1884     -43.337  43.458  -3.446  1.00  0.380          H  
ATOM  29396 1HG  PRO B1884     -45.116  40.990  -3.455  1.00  0.380          H  
ATOM  29397 2HG  PRO B1884     -44.670  42.034  -4.808  1.00  0.380          H  
ATOM  29398 1HD  PRO B1884     -43.487  39.738  -4.270  1.00  0.380          H  
ATOM  29399 2HD  PRO B1884     -42.545  41.022  -5.044  1.00  0.380          H  
ATOM  29400  N   VAL B1885     -43.549  40.028  -0.638  1.00  0.220          N  
ATOM  29401  CA  VAL B1885     -44.072  39.458   0.591  1.00  0.280          C  
ATOM  29402  C   VAL B1885     -42.885  39.385   1.517  1.00  0.260          C  
ATOM  29403  O   VAL B1885     -42.952  39.731   2.697  1.00  0.290          O  
ATOM  29404  CB  VAL B1885     -44.706  38.074   0.381  1.00  0.370          C  
ATOM  29405  CG1 VAL B1885     -45.099  37.459   1.713  1.00  0.370          C  
ATOM  29406  CG2 VAL B1885     -45.914  38.232  -0.509  1.00  0.370          C  
ATOM  29407  H   VAL B1885     -43.224  39.378  -1.344  1.00  0.260          H  
ATOM  29408  HA  VAL B1885     -44.818  40.130   1.017  1.00  0.340          H  
ATOM  29409  HB  VAL B1885     -43.989  37.415  -0.082  1.00  0.440          H  
ATOM  29410 1HG1 VAL B1885     -45.543  36.481   1.540  1.00  0.440          H  
ATOM  29411 2HG1 VAL B1885     -44.219  37.344   2.347  1.00  0.440          H  
ATOM  29412 3HG1 VAL B1885     -45.821  38.104   2.213  1.00  0.440          H  
ATOM  29413 1HG2 VAL B1885     -46.375  37.261  -0.689  1.00  0.440          H  
ATOM  29414 2HG2 VAL B1885     -46.632  38.894  -0.030  1.00  0.440          H  
ATOM  29415 3HG2 VAL B1885     -45.605  38.663  -1.446  1.00  0.440          H  
ATOM  29416  N   ALA B1886     -41.769  38.935   0.964  1.00  0.230          N  
ATOM  29417  CA  ALA B1886     -40.526  38.821   1.697  1.00  0.280          C  
ATOM  29418  C   ALA B1886     -39.880  40.207   1.870  1.00  0.230          C  
ATOM  29419  O   ALA B1886     -38.834  40.515   1.300  1.00  0.250          O  
ATOM  29420  CB  ALA B1886     -39.607  37.881   0.966  1.00  0.370          C  
ATOM  29421  H   ALA B1886     -41.808  38.636  -0.012  1.00  0.280          H  
ATOM  29422  HA  ALA B1886     -40.742  38.421   2.688  1.00  0.340          H  
ATOM  29423 1HB  ALA B1886     -38.709  37.793   1.521  1.00  0.450          H  
ATOM  29424 2HB  ALA B1886     -40.083  36.904   0.869  1.00  0.450          H  
ATOM  29425 3HB  ALA B1886     -39.397  38.282  -0.028  1.00  0.450          H  
ATOM  29426  N   ILE B1887     -40.541  41.026   2.682  1.00  0.210          N  
ATOM  29427  CA  ILE B1887     -40.188  42.410   2.996  1.00  0.200          C  
ATOM  29428  C   ILE B1887     -39.169  42.354   4.105  1.00  0.200          C  
ATOM  29429  O   ILE B1887     -39.349  41.576   5.030  1.00  0.230          O  
ATOM  29430  CB  ILE B1887     -41.409  43.225   3.500  1.00  0.280          C  
ATOM  29431  CG1 ILE B1887     -42.460  43.236   2.447  1.00  0.280          C  
ATOM  29432  CG2 ILE B1887     -40.986  44.704   3.801  1.00  0.280          C  
ATOM  29433  CD1 ILE B1887     -43.820  43.739   2.893  1.00  0.280          C  
ATOM  29434  H   ILE B1887     -41.395  40.630   3.080  1.00  0.250          H  
ATOM  29435  HA  ILE B1887     -39.748  42.887   2.120  1.00  0.240          H  
ATOM  29436  HB  ILE B1887     -41.822  42.755   4.393  1.00  0.340          H  
ATOM  29437 1HG1 ILE B1887     -42.120  43.830   1.602  1.00  0.340          H  
ATOM  29438 2HG1 ILE B1887     -42.585  42.225   2.117  1.00  0.340          H  
ATOM  29439 1HG2 ILE B1887     -41.833  45.280   4.142  1.00  0.340          H  
ATOM  29440 2HG2 ILE B1887     -40.245  44.753   4.546  1.00  0.340          H  
ATOM  29441 3HG2 ILE B1887     -40.592  45.156   2.889  1.00  0.340          H  
ATOM  29442 1HD1 ILE B1887     -44.513  43.665   2.053  1.00  0.340          H  
ATOM  29443 2HD1 ILE B1887     -44.179  43.115   3.714  1.00  0.340          H  
ATOM  29444 3HD1 ILE B1887     -43.774  44.767   3.217  1.00  0.340          H  
ATOM  29445  N   HIS B1888     -38.123  43.171   4.047  1.00  0.180          N  
ATOM  29446  CA  HIS B1888     -37.056  43.186   5.055  1.00  0.180          C  
ATOM  29447  C   HIS B1888     -37.511  43.468   6.489  1.00  0.180          C  
ATOM  29448  O   HIS B1888     -36.763  43.239   7.441  1.00  0.190          O  
ATOM  29449  CB  HIS B1888     -36.053  44.229   4.644  1.00  0.250          C  
ATOM  29450  CG  HIS B1888     -36.685  45.554   4.563  1.00  0.250          C  
ATOM  29451  ND1 HIS B1888     -37.494  45.914   3.504  1.00  0.250          N  
ATOM  29452  CD2 HIS B1888     -36.661  46.617   5.398  1.00  0.250          C  
ATOM  29453  CE1 HIS B1888     -37.935  47.147   3.691  1.00  0.250          C  
ATOM  29454  NE2 HIS B1888     -37.443  47.596   4.832  1.00  0.250          N  
ATOM  29455  H   HIS B1888     -38.041  43.828   3.271  1.00  0.220          H  
ATOM  29456  HA  HIS B1888     -36.564  42.213   5.057  1.00  0.220          H  
ATOM  29457 1HB  HIS B1888     -35.227  44.265   5.356  1.00  0.300          H  
ATOM  29458 2HB  HIS B1888     -35.661  43.961   3.682  1.00  0.300          H  
ATOM  29459  HD2 HIS B1888     -36.122  46.680   6.343  1.00  0.300          H  
ATOM  29460  HE1 HIS B1888     -38.592  47.697   3.019  1.00  0.300          H  
ATOM  29461  HE2 HIS B1888     -37.614  48.512   5.231  1.00  0.300          H  
ATOM  29462  N   ALA B1889     -38.738  43.957   6.634  1.00  0.170          N  
ATOM  29463  CA  ALA B1889     -39.377  44.228   7.909  1.00  0.170          C  
ATOM  29464  C   ALA B1889     -39.459  42.926   8.710  1.00  0.200          C  
ATOM  29465  O   ALA B1889     -39.439  42.929   9.942  1.00  0.240          O  
ATOM  29466  CB  ALA B1889     -40.761  44.805   7.688  1.00  0.240          C  
ATOM  29467  H   ALA B1889     -39.253  44.117   5.789  1.00  0.200          H  
ATOM  29468  HA  ALA B1889     -38.763  44.937   8.462  1.00  0.200          H  
ATOM  29469 1HB  ALA B1889     -41.228  45.005   8.652  1.00  0.290          H  
ATOM  29470 2HB  ALA B1889     -40.683  45.730   7.120  1.00  0.290          H  
ATOM  29471 3HB  ALA B1889     -41.367  44.083   7.135  1.00  0.290          H  
ATOM  29472  N   ASP B1890     -39.598  41.815   7.979  1.00  0.230          N  
ATOM  29473  CA  ASP B1890     -39.680  40.468   8.499  1.00  0.260          C  
ATOM  29474  C   ASP B1890     -38.368  39.794   8.126  1.00  0.260          C  
ATOM  29475  O   ASP B1890     -38.103  39.549   6.956  1.00  0.260          O  
ATOM  29476  CB  ASP B1890     -40.882  39.732   7.910  1.00  0.350          C  
ATOM  29477  CG  ASP B1890     -42.226  40.276   8.432  1.00  0.350          C  
ATOM  29478  OD1 ASP B1890     -42.395  40.331   9.633  1.00  0.350          O  
ATOM  29479  OD2 ASP B1890     -43.073  40.609   7.635  1.00  0.350          O  
ATOM  29480  H   ASP B1890     -39.596  41.890   6.961  1.00  0.280          H  
ATOM  29481  HA  ASP B1890     -39.768  40.497   9.584  1.00  0.310          H  
ATOM  29482 1HB  ASP B1890     -40.862  39.837   6.822  1.00  0.420          H  
ATOM  29483 2HB  ASP B1890     -40.807  38.670   8.137  1.00  0.420          H  
ATOM  29484  N   GLN B1891     -37.544  39.506   9.118  1.00  0.270          N  
ATOM  29485  CA  GLN B1891     -36.193  38.994   8.890  1.00  0.270          C  
ATOM  29486  C   GLN B1891     -36.100  37.916   7.806  1.00  0.250          C  
ATOM  29487  O   GLN B1891     -36.879  36.959   7.792  1.00  0.280          O  
ATOM  29488  CB  GLN B1891     -35.651  38.395  10.196  1.00  0.380          C  
ATOM  29489  CG  GLN B1891     -34.211  37.877  10.130  1.00  0.380          C  
ATOM  29490  CD  GLN B1891     -33.204  39.012  10.044  1.00  0.380          C  
ATOM  29491  OE1 GLN B1891     -33.230  39.898  10.903  1.00  0.380          O  
ATOM  29492  NE2 GLN B1891     -32.340  39.024   9.033  1.00  0.380          N  
ATOM  29493  H   GLN B1891     -37.848  39.708  10.061  1.00  0.320          H  
ATOM  29494  HA  GLN B1891     -35.564  39.833   8.589  1.00  0.320          H  
ATOM  29495 1HB  GLN B1891     -35.690  39.150  10.979  1.00  0.450          H  
ATOM  29496 2HB  GLN B1891     -36.291  37.575  10.511  1.00  0.450          H  
ATOM  29497 1HG  GLN B1891     -34.010  37.317  11.040  1.00  0.450          H  
ATOM  29498 2HG  GLN B1891     -34.073  37.230   9.267  1.00  0.450          H  
ATOM  29499 1HE2 GLN B1891     -31.675  39.770   8.971  1.00  0.450          H  
ATOM  29500 2HE2 GLN B1891     -32.353  38.294   8.304  1.00  0.450          H  
ATOM  29501  N   LEU B1892     -35.157  38.119   6.886  1.00  0.220          N  
ATOM  29502  CA  LEU B1892     -34.867  37.207   5.788  1.00  0.200          C  
ATOM  29503  C   LEU B1892     -33.468  36.612   6.005  1.00  0.250          C  
ATOM  29504  O   LEU B1892     -32.625  37.245   6.653  1.00  0.300          O  
ATOM  29505  CB  LEU B1892     -34.910  38.011   4.482  1.00  0.290          C  
ATOM  29506  CG  LEU B1892     -36.223  38.847   4.236  1.00  0.290          C  
ATOM  29507  CD1 LEU B1892     -36.046  39.692   2.987  1.00  0.290          C  
ATOM  29508  CD2 LEU B1892     -37.442  37.923   4.116  1.00  0.290          C  
ATOM  29509  H   LEU B1892     -34.610  38.968   6.950  1.00  0.260          H  
ATOM  29510  HA  LEU B1892     -35.591  36.393   5.777  1.00  0.240          H  
ATOM  29511 1HB  LEU B1892     -34.057  38.692   4.466  1.00  0.350          H  
ATOM  29512 2HB  LEU B1892     -34.807  37.320   3.649  1.00  0.350          H  
ATOM  29513  HG  LEU B1892     -36.384  39.530   5.072  1.00  0.350          H  
ATOM  29514 1HD1 LEU B1892     -36.938  40.288   2.832  1.00  0.350          H  
ATOM  29515 2HD1 LEU B1892     -35.191  40.353   3.115  1.00  0.350          H  
ATOM  29516 3HD1 LEU B1892     -35.881  39.066   2.133  1.00  0.350          H  
ATOM  29517 1HD2 LEU B1892     -38.331  38.535   3.956  1.00  0.350          H  
ATOM  29518 2HD2 LEU B1892     -37.306  37.242   3.290  1.00  0.350          H  
ATOM  29519 3HD2 LEU B1892     -37.568  37.357   5.038  1.00  0.350          H  
ATOM  29520  N   THR B1893     -33.189  35.417   5.472  1.00  0.270          N  
ATOM  29521  CA  THR B1893     -31.820  34.906   5.564  1.00  0.350          C  
ATOM  29522  C   THR B1893     -30.774  35.788   4.834  1.00  0.310          C  
ATOM  29523  O   THR B1893     -29.719  36.045   5.414  1.00  0.380          O  
ATOM  29524  CB  THR B1893     -31.700  33.422   5.115  1.00  0.460          C  
ATOM  29525  OG1 THR B1893     -32.471  32.590   5.987  1.00  0.460          O  
ATOM  29526  CG2 THR B1893     -30.242  32.977   5.156  1.00  0.460          C  
ATOM  29527  H   THR B1893     -33.919  34.869   5.010  1.00  0.320          H  
ATOM  29528  HA  THR B1893     -31.547  34.914   6.620  1.00  0.420          H  
ATOM  29529  HB  THR B1893     -32.082  33.297   4.118  1.00  0.550          H  
ATOM  29530  HG1 THR B1893     -32.445  31.688   5.654  1.00  0.550          H  
ATOM  29531 1HG2 THR B1893     -30.179  31.934   4.850  1.00  0.550          H  
ATOM  29532 2HG2 THR B1893     -29.637  33.579   4.481  1.00  0.550          H  
ATOM  29533 3HG2 THR B1893     -29.863  33.082   6.172  1.00  0.550          H  
ATOM  29534  N   PRO B1894     -30.949  36.196   3.550  1.00  0.220          N  
ATOM  29535  CA  PRO B1894     -30.055  37.112   2.878  1.00  0.180          C  
ATOM  29536  C   PRO B1894     -30.360  38.490   3.416  1.00  0.190          C  
ATOM  29537  O   PRO B1894     -31.494  38.726   3.826  1.00  0.200          O  
ATOM  29538  CB  PRO B1894     -30.418  36.937   1.408  1.00  0.270          C  
ATOM  29539  CG  PRO B1894     -31.860  36.556   1.428  1.00  0.270          C  
ATOM  29540  CD  PRO B1894     -32.040  35.705   2.673  1.00  0.270          C  
ATOM  29541  HA  PRO B1894     -29.011  36.827   3.080  1.00  0.220          H  
ATOM  29542 1HB  PRO B1894     -30.230  37.869   0.859  1.00  0.320          H  
ATOM  29543 2HB  PRO B1894     -29.777  36.162   0.953  1.00  0.320          H  
ATOM  29544 1HG  PRO B1894     -32.503  37.454   1.428  1.00  0.320          H  
ATOM  29545 2HG  PRO B1894     -32.080  36.001   0.521  1.00  0.320          H  
ATOM  29546 1HD  PRO B1894     -33.023  35.921   3.048  1.00  0.320          H  
ATOM  29547 2HD  PRO B1894     -31.897  34.657   2.412  1.00  0.320          H  
ATOM  29548  N   THR B1895     -29.425  39.430   3.315  1.00  0.220          N  
ATOM  29549  CA  THR B1895     -29.735  40.772   3.777  1.00  0.260          C  
ATOM  29550  C   THR B1895     -29.587  41.867   2.733  1.00  0.220          C  
ATOM  29551  O   THR B1895     -29.514  43.057   3.051  1.00  0.600          O  
ATOM  29552  CB  THR B1895     -28.787  41.066   4.957  1.00  0.350          C  
ATOM  29553  OG1 THR B1895     -27.405  40.834   4.538  1.00  0.350          O  
ATOM  29554  CG2 THR B1895     -29.103  40.125   6.125  1.00  0.350          C  
ATOM  29555  H   THR B1895     -28.492  39.221   2.984  1.00  0.260          H  
ATOM  29556  HA  THR B1895     -30.764  40.787   4.132  1.00  0.310          H  
ATOM  29557  HB  THR B1895     -28.903  42.100   5.278  1.00  0.420          H  
ATOM  29558  HG1 THR B1895     -27.009  41.525   3.935  1.00  0.420          H  
ATOM  29559 1HG2 THR B1895     -28.426  40.337   6.949  1.00  0.420          H  
ATOM  29560 2HG2 THR B1895     -30.132  40.282   6.447  1.00  0.420          H  
ATOM  29561 3HG2 THR B1895     -28.978  39.088   5.821  1.00  0.420          H  
ATOM  29562  N   TRP B1896     -29.804  41.505   1.477  1.00  0.410          N  
ATOM  29563  CA  TRP B1896     -29.789  42.470   0.382  1.00  0.350          C  
ATOM  29564  C   TRP B1896     -31.178  42.957   0.077  1.00  0.360          C  
ATOM  29565  O   TRP B1896     -31.705  42.736  -1.009  1.00  0.490          O  
ATOM  29566  CB  TRP B1896     -29.178  41.873  -0.876  1.00  0.510          C  
ATOM  29567  CG  TRP B1896     -29.136  42.816  -2.070  1.00  0.510          C  
ATOM  29568  CD1 TRP B1896     -29.708  42.579  -3.280  1.00  0.510          C  
ATOM  29569  CD2 TRP B1896     -28.495  44.114  -2.190  1.00  0.510          C  
ATOM  29570  NE1 TRP B1896     -29.445  43.614  -4.144  1.00  0.510          N  
ATOM  29571  CE2 TRP B1896     -28.707  44.551  -3.501  1.00  0.510          C  
ATOM  29572  CE3 TRP B1896     -27.765  44.915  -1.320  1.00  0.510          C  
ATOM  29573  CZ2 TRP B1896     -28.206  45.749  -3.959  1.00  0.510          C  
ATOM  29574  CZ3 TRP B1896     -27.270  46.115  -1.779  1.00  0.510          C  
ATOM  29575  CH2 TRP B1896     -27.481  46.521  -3.065  1.00  0.510          C  
ATOM  29576  H   TRP B1896     -29.925  40.521   1.289  1.00  0.490          H  
ATOM  29577  HA  TRP B1896     -29.184  43.320   0.690  1.00  0.420          H  
ATOM  29578 1HB  TRP B1896     -28.160  41.547  -0.661  1.00  0.620          H  
ATOM  29579 2HB  TRP B1896     -29.745  40.989  -1.168  1.00  0.620          H  
ATOM  29580  HD1 TRP B1896     -30.272  41.685  -3.530  1.00  0.620          H  
ATOM  29581  HE1 TRP B1896     -29.742  43.677  -5.109  1.00  0.620          H  
ATOM  29582  HE3 TRP B1896     -27.577  44.607  -0.296  1.00  0.620          H  
ATOM  29583  HZ2 TRP B1896     -28.369  46.093  -4.980  1.00  0.620          H  
ATOM  29584  HZ3 TRP B1896     -26.695  46.728  -1.084  1.00  0.620          H  
ATOM  29585  HH2 TRP B1896     -27.070  47.474  -3.393  1.00  0.620          H  
ATOM  29586  N   ARG B1897     -31.753  43.691   1.005  1.00  0.310          N  
ATOM  29587  CA  ARG B1897     -33.145  44.135   0.883  1.00  0.310          C  
ATOM  29588  C   ARG B1897     -33.427  44.981  -0.353  1.00  0.330          C  
ATOM  29589  O   ARG B1897     -34.550  45.032  -0.846  1.00  0.360          O  
ATOM  29590  CB  ARG B1897     -33.551  44.961   2.093  1.00  0.430          C  
ATOM  29591  CG  ARG B1897     -32.862  46.317   2.231  1.00  0.430          C  
ATOM  29592  CD  ARG B1897     -33.227  46.984   3.501  1.00  0.430          C  
ATOM  29593  NE  ARG B1897     -32.614  48.305   3.616  1.00  0.430          N  
ATOM  29594  CZ  ARG B1897     -31.365  48.568   4.072  1.00  0.430          C  
ATOM  29595  NH1 ARG B1897     -30.568  47.594   4.469  1.00  0.430          N  
ATOM  29596  NH2 ARG B1897     -30.942  49.821   4.119  1.00  0.430          N  
ATOM  29597  H   ARG B1897     -31.197  43.839   1.854  1.00  0.370          H  
ATOM  29598  HA  ARG B1897     -33.777  43.248   0.839  1.00  0.370          H  
ATOM  29599 1HB  ARG B1897     -34.618  45.161   2.039  1.00  0.520          H  
ATOM  29600 2HB  ARG B1897     -33.357  44.394   3.002  1.00  0.520          H  
ATOM  29601 1HG  ARG B1897     -31.782  46.193   2.191  1.00  0.520          H  
ATOM  29602 2HG  ARG B1897     -33.184  46.979   1.428  1.00  0.520          H  
ATOM  29603 1HD  ARG B1897     -34.307  47.117   3.520  1.00  0.520          H  
ATOM  29604 2HD  ARG B1897     -32.928  46.376   4.352  1.00  0.520          H  
ATOM  29605  HE  ARG B1897     -33.177  49.096   3.327  1.00  0.520          H  
ATOM  29606 1HH1 ARG B1897     -30.880  46.635   4.440  1.00  0.520          H  
ATOM  29607 2HH1 ARG B1897     -29.640  47.804   4.808  1.00  0.520          H  
ATOM  29608 1HH2 ARG B1897     -31.548  50.572   3.818  1.00  0.520          H  
ATOM  29609 2HH2 ARG B1897     -30.014  50.031   4.458  1.00  0.520          H  
ATOM  29610  N   VAL B1898     -32.400  45.607  -0.874  1.00  0.320          N  
ATOM  29611  CA  VAL B1898     -32.503  46.526  -1.983  1.00  0.320          C  
ATOM  29612  C   VAL B1898     -33.142  45.929  -3.233  1.00  0.320          C  
ATOM  29613  O   VAL B1898     -33.866  46.630  -3.944  1.00  0.330          O  
ATOM  29614  CB  VAL B1898     -31.118  47.096  -2.287  1.00  0.450          C  
ATOM  29615  CG1 VAL B1898     -31.122  47.916  -3.580  1.00  0.450          C  
ATOM  29616  CG2 VAL B1898     -30.674  47.951  -1.107  1.00  0.450          C  
ATOM  29617  H   VAL B1898     -31.505  45.445  -0.436  1.00  0.380          H  
ATOM  29618  HA  VAL B1898     -33.128  47.357  -1.657  1.00  0.380          H  
ATOM  29619  HB  VAL B1898     -30.445  46.294  -2.407  1.00  0.540          H  
ATOM  29620 1HG1 VAL B1898     -30.119  48.299  -3.761  1.00  0.540          H  
ATOM  29621 2HG1 VAL B1898     -31.417  47.300  -4.426  1.00  0.540          H  
ATOM  29622 3HG1 VAL B1898     -31.817  48.750  -3.482  1.00  0.540          H  
ATOM  29623 1HG2 VAL B1898     -29.675  48.345  -1.301  1.00  0.540          H  
ATOM  29624 2HG2 VAL B1898     -31.371  48.777  -0.977  1.00  0.540          H  
ATOM  29625 3HG2 VAL B1898     -30.652  47.354  -0.202  1.00  0.540          H  
ATOM  29626  N   TYR B1899     -32.870  44.669  -3.575  1.00  0.310          N  
ATOM  29627  CA  TYR B1899     -33.478  44.167  -4.813  1.00  0.340          C  
ATOM  29628  C   TYR B1899     -35.008  44.152  -4.711  1.00  0.250          C  
ATOM  29629  O   TYR B1899     -35.702  44.298  -5.715  1.00  0.250          O  
ATOM  29630  CB  TYR B1899     -33.007  42.755  -5.194  1.00  0.460          C  
ATOM  29631  CG  TYR B1899     -33.741  41.613  -4.513  1.00  0.460          C  
ATOM  29632  CD1 TYR B1899     -34.835  41.051  -5.138  1.00  0.460          C  
ATOM  29633  CD2 TYR B1899     -33.342  41.137  -3.294  1.00  0.460          C  
ATOM  29634  CE1 TYR B1899     -35.516  40.022  -4.553  1.00  0.460          C  
ATOM  29635  CE2 TYR B1899     -34.031  40.106  -2.696  1.00  0.460          C  
ATOM  29636  CZ  TYR B1899     -35.117  39.550  -3.331  1.00  0.460          C  
ATOM  29637  OH  TYR B1899     -35.808  38.531  -2.746  1.00  0.460          O  
ATOM  29638  H   TYR B1899     -32.314  44.067  -2.954  1.00  0.370          H  
ATOM  29639  HA  TYR B1899     -33.210  44.845  -5.623  1.00  0.410          H  
ATOM  29640 1HB  TYR B1899     -33.121  42.624  -6.273  1.00  0.560          H  
ATOM  29641 2HB  TYR B1899     -31.963  42.656  -4.979  1.00  0.560          H  
ATOM  29642  HD1 TYR B1899     -35.149  41.428  -6.097  1.00  0.560          H  
ATOM  29643  HD2 TYR B1899     -32.494  41.566  -2.808  1.00  0.560          H  
ATOM  29644  HE1 TYR B1899     -36.371  39.580  -5.050  1.00  0.560          H  
ATOM  29645  HE2 TYR B1899     -33.712  39.732  -1.724  1.00  0.560          H  
ATOM  29646  HH  TYR B1899     -36.455  38.184  -3.362  1.00  0.560          H  
ATOM  29647  N   SER B1900     -35.558  44.054  -3.496  1.00  0.240          N  
ATOM  29648  CA  SER B1900     -36.994  43.934  -3.299  1.00  0.210          C  
ATOM  29649  C   SER B1900     -37.713  45.238  -3.603  1.00  0.270          C  
ATOM  29650  O   SER B1900     -38.945  45.274  -3.660  1.00  0.310          O  
ATOM  29651  CB  SER B1900     -37.325  43.477  -1.895  1.00  0.310          C  
ATOM  29652  OG  SER B1900     -37.086  44.485  -0.957  1.00  0.310          O  
ATOM  29653  H   SER B1900     -34.977  44.030  -2.660  1.00  0.290          H  
ATOM  29654  HA  SER B1900     -37.363  43.176  -3.989  1.00  0.250          H  
ATOM  29655 1HB  SER B1900     -38.371  43.168  -1.851  1.00  0.370          H  
ATOM  29656 2HB  SER B1900     -36.717  42.604  -1.653  1.00  0.370          H  
ATOM  29657  HG  SER B1900     -36.128  44.634  -0.948  1.00  0.370          H  
ATOM  29658  N   THR B1901     -36.951  46.321  -3.822  1.00  0.290          N  
ATOM  29659  CA  THR B1901     -37.534  47.612  -4.155  1.00  0.360          C  
ATOM  29660  C   THR B1901     -38.027  47.575  -5.608  1.00  0.380          C  
ATOM  29661  O   THR B1901     -38.793  48.438  -6.046  1.00  0.440          O  
ATOM  29662  CB  THR B1901     -36.522  48.766  -3.965  1.00  0.480          C  
ATOM  29663  OG1 THR B1901     -35.406  48.606  -4.856  1.00  0.480          O  
ATOM  29664  CG2 THR B1901     -36.008  48.813  -2.524  1.00  0.480          C  
ATOM  29665  H   THR B1901     -35.935  46.245  -3.772  1.00  0.350          H  
ATOM  29666  HA  THR B1901     -38.391  47.790  -3.507  1.00  0.430          H  
ATOM  29667  HB  THR B1901     -37.016  49.707  -4.195  1.00  0.570          H  
ATOM  29668  HG1 THR B1901     -34.900  47.803  -4.622  1.00  0.570          H  
ATOM  29669 1HG2 THR B1901     -35.305  49.637  -2.413  1.00  0.570          H  
ATOM  29670 2HG2 THR B1901     -36.848  48.954  -1.846  1.00  0.570          H  
ATOM  29671 3HG2 THR B1901     -35.508  47.878  -2.284  1.00  0.570          H  
ATOM  29672  N   GLY B1902     -37.610  46.539  -6.344  1.00  0.330          N  
ATOM  29673  CA  GLY B1902     -37.997  46.293  -7.715  1.00  0.340          C  
ATOM  29674  C   GLY B1902     -37.609  47.364  -8.720  1.00  0.400          C  
ATOM  29675  O   GLY B1902     -36.435  47.696  -8.885  1.00  0.420          O  
ATOM  29676  H   GLY B1902     -36.977  45.859  -5.917  1.00  0.400          H  
ATOM  29677 1HA  GLY B1902     -37.553  45.345  -8.021  1.00  0.410          H  
ATOM  29678 2HA  GLY B1902     -39.075  46.148  -7.747  1.00  0.410          H  
ATOM  29679  N   SER B1903     -38.616  47.825  -9.476  1.00  0.440          N  
ATOM  29680  CA  SER B1903     -38.545  48.827 -10.569  1.00  0.500          C  
ATOM  29681  C   SER B1903     -38.017  48.205 -11.877  1.00  0.460          C  
ATOM  29682  O   SER B1903     -38.262  48.716 -12.970  1.00  0.450          O  
ATOM  29683  CB  SER B1903     -37.667  50.010 -10.189  1.00  0.680          C  
ATOM  29684  OG  SER B1903     -36.321  49.739 -10.434  1.00  0.680          O  
ATOM  29685  H   SER B1903     -39.538  47.479  -9.245  1.00  0.530          H  
ATOM  29686  HA  SER B1903     -39.552  49.199 -10.754  1.00  0.600          H  
ATOM  29687 1HB  SER B1903     -37.974  50.882 -10.763  1.00  0.810          H  
ATOM  29688 2HB  SER B1903     -37.807  50.245  -9.133  1.00  0.810          H  
ATOM  29689  HG  SER B1903     -36.080  49.076  -9.770  1.00  0.810          H  
ATOM  29690  N   ASN B1904     -37.374  47.046 -11.742  1.00  0.420          N  
ATOM  29691  CA  ASN B1904     -36.822  46.223 -12.807  1.00  0.370          C  
ATOM  29692  C   ASN B1904     -37.150  44.772 -12.507  1.00  0.250          C  
ATOM  29693  O   ASN B1904     -36.295  44.006 -12.054  1.00  0.260          O  
ATOM  29694  CB  ASN B1904     -35.317  46.380 -12.919  1.00  0.540          C  
ATOM  29695  CG  ASN B1904     -34.878  47.732 -13.311  1.00  0.540          C  
ATOM  29696  OD1 ASN B1904     -34.938  48.102 -14.489  1.00  0.540          O  
ATOM  29697  ND2 ASN B1904     -34.423  48.496 -12.354  1.00  0.540          N  
ATOM  29698  H   ASN B1904     -37.223  46.742 -10.795  1.00  0.500          H  
ATOM  29699  HA  ASN B1904     -37.294  46.488 -13.754  1.00  0.440          H  
ATOM  29700 1HB  ASN B1904     -34.869  46.145 -11.958  1.00  0.650          H  
ATOM  29701 2HB  ASN B1904     -34.930  45.665 -13.644  1.00  0.650          H  
ATOM  29702 1HD2 ASN B1904     -34.115  49.422 -12.558  1.00  0.650          H  
ATOM  29703 2HD2 ASN B1904     -34.401  48.160 -11.413  1.00  0.650          H  
ATOM  29704  N   VAL B1905     -38.410  44.396 -12.691  1.00  0.250          N  
ATOM  29705  CA  VAL B1905     -38.848  43.059 -12.299  1.00  0.210          C  
ATOM  29706  C   VAL B1905     -39.444  42.303 -13.479  1.00  0.200          C  
ATOM  29707  O   VAL B1905     -40.375  42.790 -14.122  1.00  0.270          O  
ATOM  29708  CB  VAL B1905     -39.915  43.163 -11.183  1.00  0.310          C  
ATOM  29709  CG1 VAL B1905     -40.386  41.747 -10.753  1.00  0.310          C  
ATOM  29710  CG2 VAL B1905     -39.349  43.970 -10.007  1.00  0.310          C  
ATOM  29711  H   VAL B1905     -39.068  45.048 -13.102  1.00  0.300          H  
ATOM  29712  HA  VAL B1905     -37.991  42.495 -11.932  1.00  0.250          H  
ATOM  29713  HB  VAL B1905     -40.791  43.678 -11.575  1.00  0.370          H  
ATOM  29714 1HG1 VAL B1905     -41.148  41.834  -9.981  1.00  0.370          H  
ATOM  29715 2HG1 VAL B1905     -40.808  41.212 -11.601  1.00  0.370          H  
ATOM  29716 3HG1 VAL B1905     -39.554  41.180 -10.363  1.00  0.370          H  
ATOM  29717 1HG2 VAL B1905     -40.108  44.059  -9.235  1.00  0.370          H  
ATOM  29718 2HG2 VAL B1905     -38.482  43.481  -9.602  1.00  0.370          H  
ATOM  29719 3HG2 VAL B1905     -39.074  44.957 -10.350  1.00  0.370          H  
ATOM  29720  N   PHE B1906     -38.934  41.101 -13.733  1.00  0.160          N  
ATOM  29721  CA  PHE B1906     -39.431  40.263 -14.817  1.00  0.190          C  
ATOM  29722  C   PHE B1906     -39.624  38.805 -14.418  1.00  0.150          C  
ATOM  29723  O   PHE B1906     -38.729  38.149 -13.883  1.00  0.140          O  
ATOM  29724  CB  PHE B1906     -38.498  40.359 -16.027  1.00  0.250          C  
ATOM  29725  CG  PHE B1906     -38.911  39.498 -17.186  1.00  0.250          C  
ATOM  29726  CD1 PHE B1906     -40.081  39.756 -17.873  1.00  0.250          C  
ATOM  29727  CD2 PHE B1906     -38.119  38.451 -17.610  1.00  0.250          C  
ATOM  29728  CE1 PHE B1906     -40.458  38.976 -18.933  1.00  0.250          C  
ATOM  29729  CE2 PHE B1906     -38.502  37.676 -18.685  1.00  0.250          C  
ATOM  29730  CZ  PHE B1906     -39.670  37.935 -19.335  1.00  0.250          C  
ATOM  29731  H   PHE B1906     -38.138  40.797 -13.166  1.00  0.190          H  
ATOM  29732  HA  PHE B1906     -40.405  40.648 -15.115  1.00  0.230          H  
ATOM  29733 1HB  PHE B1906     -38.460  41.391 -16.367  1.00  0.300          H  
ATOM  29734 2HB  PHE B1906     -37.487  40.079 -15.730  1.00  0.300          H  
ATOM  29735  HD1 PHE B1906     -40.712  40.588 -17.563  1.00  0.300          H  
ATOM  29736  HD2 PHE B1906     -37.186  38.243 -17.088  1.00  0.300          H  
ATOM  29737  HE1 PHE B1906     -41.386  39.186 -19.462  1.00  0.300          H  
ATOM  29738  HE2 PHE B1906     -37.882  36.858 -19.027  1.00  0.300          H  
ATOM  29739  HZ  PHE B1906     -39.969  37.321 -20.182  1.00  0.300          H  
ATOM  29740  N   GLN B1907     -40.816  38.285 -14.659  1.00  0.200          N  
ATOM  29741  CA  GLN B1907     -41.066  36.901 -14.301  1.00  0.220          C  
ATOM  29742  C   GLN B1907     -40.644  35.986 -15.434  1.00  0.210          C  
ATOM  29743  O   GLN B1907     -41.195  36.075 -16.532  1.00  0.220          O  
ATOM  29744  CB  GLN B1907     -42.560  36.656 -14.059  1.00  0.300          C  
ATOM  29745  CG  GLN B1907     -42.892  35.235 -13.584  1.00  0.300          C  
ATOM  29746  CD  GLN B1907     -42.473  35.036 -12.143  1.00  0.300          C  
ATOM  29747  OE1 GLN B1907     -43.105  35.703 -11.333  1.00  0.300          O  
ATOM  29748  NE2 GLN B1907     -41.488  34.185 -11.824  1.00  0.300          N  
ATOM  29749  H   GLN B1907     -41.538  38.843 -15.094  1.00  0.240          H  
ATOM  29750  HA  GLN B1907     -40.492  36.649 -13.409  1.00  0.260          H  
ATOM  29751 1HB  GLN B1907     -42.924  37.355 -13.306  1.00  0.360          H  
ATOM  29752 2HB  GLN B1907     -43.111  36.844 -14.978  1.00  0.360          H  
ATOM  29753 1HG  GLN B1907     -43.967  35.086 -13.647  1.00  0.360          H  
ATOM  29754 2HG  GLN B1907     -42.381  34.494 -14.202  1.00  0.360          H  
ATOM  29755 1HE2 GLN B1907     -41.208  34.008 -10.834  1.00  0.360          H  
ATOM  29756 2HE2 GLN B1907     -41.037  33.660 -12.570  1.00  0.360          H  
ATOM  29757  N   THR B1908     -39.732  35.059 -15.161  1.00  0.210          N  
ATOM  29758  CA  THR B1908     -39.309  34.112 -16.173  1.00  0.230          C  
ATOM  29759  C   THR B1908     -39.906  32.786 -15.721  1.00  0.270          C  
ATOM  29760  O   THR B1908     -40.240  32.633 -14.544  1.00  0.380          O  
ATOM  29761  CB  THR B1908     -37.764  33.942 -16.232  1.00  0.310          C  
ATOM  29762  OG1 THR B1908     -37.322  33.281 -15.059  1.00  0.310          O  
ATOM  29763  CG2 THR B1908     -37.025  35.260 -16.323  1.00  0.310          C  
ATOM  29764  H   THR B1908     -39.294  35.005 -14.240  1.00  0.250          H  
ATOM  29765  HA  THR B1908     -39.708  34.387 -17.150  1.00  0.280          H  
ATOM  29766  HB  THR B1908     -37.507  33.334 -17.099  1.00  0.380          H  
ATOM  29767  HG1 THR B1908     -37.514  33.843 -14.271  1.00  0.380          H  
ATOM  29768 1HG2 THR B1908     -35.951  35.076 -16.356  1.00  0.380          H  
ATOM  29769 2HG2 THR B1908     -37.327  35.748 -17.203  1.00  0.380          H  
ATOM  29770 3HG2 THR B1908     -37.261  35.880 -15.455  1.00  0.380          H  
ATOM  29771  N   ARG B1909     -39.952  31.782 -16.589  1.00  0.250          N  
ATOM  29772  CA  ARG B1909     -40.423  30.464 -16.153  1.00  0.270          C  
ATOM  29773  C   ARG B1909     -39.499  29.852 -15.103  1.00  0.250          C  
ATOM  29774  O   ARG B1909     -39.884  28.945 -14.363  1.00  0.310          O  
ATOM  29775  CB  ARG B1909     -40.549  29.506 -17.313  1.00  0.370          C  
ATOM  29776  CG  ARG B1909     -41.652  29.765 -18.321  1.00  0.370          C  
ATOM  29777  CD  ARG B1909     -42.983  29.362 -17.793  1.00  0.370          C  
ATOM  29778  NE  ARG B1909     -44.028  29.517 -18.787  1.00  0.370          N  
ATOM  29779  CZ  ARG B1909     -45.342  29.326 -18.560  1.00  0.370          C  
ATOM  29780  NH1 ARG B1909     -45.769  28.972 -17.362  1.00  0.370          N  
ATOM  29781  NH2 ARG B1909     -46.208  29.498 -19.547  1.00  0.370          N  
ATOM  29782  H   ARG B1909     -39.670  31.934 -17.549  1.00  0.300          H  
ATOM  29783  HA  ARG B1909     -41.404  30.590 -15.695  1.00  0.320          H  
ATOM  29784 1HB  ARG B1909     -39.636  29.493 -17.839  1.00  0.440          H  
ATOM  29785 2HB  ARG B1909     -40.701  28.534 -16.921  1.00  0.440          H  
ATOM  29786 1HG  ARG B1909     -41.687  30.826 -18.565  1.00  0.440          H  
ATOM  29787 2HG  ARG B1909     -41.456  29.188 -19.226  1.00  0.440          H  
ATOM  29788 1HD  ARG B1909     -42.948  28.315 -17.495  1.00  0.440          H  
ATOM  29789 2HD  ARG B1909     -43.238  29.978 -16.936  1.00  0.440          H  
ATOM  29790  HE  ARG B1909     -43.747  29.787 -19.722  1.00  0.440          H  
ATOM  29791 1HH1 ARG B1909     -45.115  28.841 -16.609  1.00  0.440          H  
ATOM  29792 2HH1 ARG B1909     -46.756  28.834 -17.198  1.00  0.440          H  
ATOM  29793 1HH2 ARG B1909     -45.881  29.770 -20.465  1.00  0.440          H  
ATOM  29794 2HH2 ARG B1909     -47.195  29.359 -19.387  1.00  0.440          H  
ATOM  29795  N   ALA B1910     -38.243  30.294 -15.115  1.00  0.250          N  
ATOM  29796  CA  ALA B1910     -37.189  29.828 -14.232  1.00  0.200          C  
ATOM  29797  C   ALA B1910     -37.201  30.470 -12.844  1.00  0.180          C  
ATOM  29798  O   ALA B1910     -36.493  30.012 -11.944  1.00  0.380          O  
ATOM  29799  CB  ALA B1910     -35.836  30.127 -14.883  1.00  0.300          C  
ATOM  29800  H   ALA B1910     -38.019  31.036 -15.766  1.00  0.300          H  
ATOM  29801  HA  ALA B1910     -37.324  28.758 -14.100  1.00  0.240          H  
ATOM  29802 1HB  ALA B1910     -35.032  29.748 -14.256  1.00  0.360          H  
ATOM  29803 2HB  ALA B1910     -35.776  29.666 -15.863  1.00  0.360          H  
ATOM  29804 3HB  ALA B1910     -35.719  31.205 -15.000  1.00  0.360          H  
ATOM  29805  N   GLY B1911     -37.964  31.537 -12.651  1.00  0.140          N  
ATOM  29806  CA  GLY B1911     -37.885  32.269 -11.392  1.00  0.110          C  
ATOM  29807  C   GLY B1911     -38.061  33.768 -11.592  1.00  0.100          C  
ATOM  29808  O   GLY B1911     -38.203  34.262 -12.720  1.00  0.260          O  
ATOM  29809  H   GLY B1911     -38.635  31.835 -13.364  1.00  0.170          H  
ATOM  29810 1HA  GLY B1911     -38.628  31.907 -10.687  1.00  0.130          H  
ATOM  29811 2HA  GLY B1911     -36.911  32.093 -10.944  1.00  0.130          H  
ATOM  29812  N   CYS B1912     -38.050  34.507 -10.497  1.00  0.130          N  
ATOM  29813  CA  CYS B1912     -38.278  35.947 -10.580  1.00  0.160          C  
ATOM  29814  C   CYS B1912     -36.956  36.678 -10.762  1.00  0.110          C  
ATOM  29815  O   CYS B1912     -36.042  36.525  -9.949  1.00  0.110          O  
ATOM  29816  CB  CYS B1912     -38.991  36.469  -9.340  1.00  0.210          C  
ATOM  29817  SG  CYS B1912     -39.419  38.203  -9.458  1.00  0.210          S  
ATOM  29818  H   CYS B1912     -37.872  34.025  -9.610  1.00  0.160          H  
ATOM  29819  HA  CYS B1912     -38.908  36.151 -11.446  1.00  0.190          H  
ATOM  29820 1HB  CYS B1912     -39.901  35.890  -9.173  1.00  0.250          H  
ATOM  29821 2HB  CYS B1912     -38.360  36.339  -8.471  1.00  0.250          H  
ATOM  29822  N   LEU B1913     -36.823  37.417 -11.860  1.00  0.120          N  
ATOM  29823  CA  LEU B1913     -35.595  38.118 -12.170  1.00  0.130          C  
ATOM  29824  C   LEU B1913     -35.669  39.588 -11.814  1.00  0.140          C  
ATOM  29825  O   LEU B1913     -36.503  40.337 -12.333  1.00  0.150          O  
ATOM  29826  CB  LEU B1913     -35.298  37.977 -13.665  1.00  0.180          C  
ATOM  29827  CG  LEU B1913     -34.098  38.731 -14.199  1.00  0.180          C  
ATOM  29828  CD1 LEU B1913     -32.816  38.213 -13.569  1.00  0.180          C  
ATOM  29829  CD2 LEU B1913     -34.085  38.557 -15.681  1.00  0.180          C  
ATOM  29830  H   LEU B1913     -37.607  37.527 -12.509  1.00  0.140          H  
ATOM  29831  HA  LEU B1913     -34.795  37.667 -11.594  1.00  0.160          H  
ATOM  29832 1HB  LEU B1913     -35.152  36.926 -13.884  1.00  0.210          H  
ATOM  29833 2HB  LEU B1913     -36.176  38.310 -14.217  1.00  0.210          H  
ATOM  29834  HG  LEU B1913     -34.178  39.793 -13.962  1.00  0.210          H  
ATOM  29835 1HD1 LEU B1913     -31.978  38.769 -13.983  1.00  0.210          H  
ATOM  29836 2HD1 LEU B1913     -32.826  38.352 -12.491  1.00  0.210          H  
ATOM  29837 3HD1 LEU B1913     -32.704  37.155 -13.793  1.00  0.210          H  
ATOM  29838 1HD2 LEU B1913     -33.231  39.070 -16.085  1.00  0.210          H  
ATOM  29839 2HD2 LEU B1913     -34.023  37.523 -15.909  1.00  0.210          H  
ATOM  29840 3HD2 LEU B1913     -35.004  38.964 -16.105  1.00  0.210          H  
ATOM  29841  N   ILE B1914     -34.798  40.023 -10.911  1.00  0.170          N  
ATOM  29842  CA  ILE B1914     -34.827  41.409 -10.485  1.00  0.210          C  
ATOM  29843  C   ILE B1914     -33.507  42.166 -10.630  1.00  0.210          C  
ATOM  29844  O   ILE B1914     -32.440  41.724 -10.200  1.00  0.190          O  
ATOM  29845  CB  ILE B1914     -35.391  41.543  -9.068  1.00  0.280          C  
ATOM  29846  CG1 ILE B1914     -36.832  40.977  -9.077  1.00  0.280          C  
ATOM  29847  CG2 ILE B1914     -35.386  43.018  -8.630  1.00  0.280          C  
ATOM  29848  CD1 ILE B1914     -37.511  40.912  -7.780  1.00  0.280          C  
ATOM  29849  H   ILE B1914     -34.136  39.355 -10.508  1.00  0.200          H  
ATOM  29850  HA  ILE B1914     -35.536  41.922 -11.126  1.00  0.250          H  
ATOM  29851  HB  ILE B1914     -34.798  40.943  -8.380  1.00  0.330          H  
ATOM  29852 1HG1 ILE B1914     -37.405  41.561  -9.753  1.00  0.330          H  
ATOM  29853 2HG1 ILE B1914     -36.811  39.961  -9.438  1.00  0.330          H  
ATOM  29854 1HG2 ILE B1914     -35.793  43.088  -7.664  1.00  0.330          H  
ATOM  29855 2HG2 ILE B1914     -34.376  43.416  -8.603  1.00  0.330          H  
ATOM  29856 3HG2 ILE B1914     -35.989  43.611  -9.320  1.00  0.330          H  
ATOM  29857 1HD1 ILE B1914     -38.502  40.495  -7.915  1.00  0.330          H  
ATOM  29858 2HD1 ILE B1914     -36.944  40.277  -7.126  1.00  0.330          H  
ATOM  29859 3HD1 ILE B1914     -37.610  41.899  -7.346  1.00  0.330          H  
ATOM  29860  N   GLY B1915     -33.602  43.345 -11.240  1.00  0.260          N  
ATOM  29861  CA  GLY B1915     -32.462  44.230 -11.483  1.00  0.270          C  
ATOM  29862  C   GLY B1915     -32.116  44.322 -12.965  1.00  0.270          C  
ATOM  29863  O   GLY B1915     -31.421  45.244 -13.389  1.00  0.240          O  
ATOM  29864  H   GLY B1915     -34.537  43.636 -11.555  1.00  0.310          H  
ATOM  29865 1HA  GLY B1915     -32.692  45.224 -11.100  1.00  0.320          H  
ATOM  29866 2HA  GLY B1915     -31.596  43.871 -10.928  1.00  0.320          H  
ATOM  29867  N   ALA B1916     -32.608  43.368 -13.745  1.00  0.320          N  
ATOM  29868  CA  ALA B1916     -32.396  43.363 -15.187  1.00  0.320          C  
ATOM  29869  C   ALA B1916     -33.617  43.964 -15.874  1.00  0.320          C  
ATOM  29870  O   ALA B1916     -34.751  43.716 -15.454  1.00  0.330          O  
ATOM  29871  CB  ALA B1916     -32.149  41.957 -15.692  1.00  0.450          C  
ATOM  29872  H   ALA B1916     -33.162  42.644 -13.313  1.00  0.380          H  
ATOM  29873  HA  ALA B1916     -31.531  43.986 -15.414  1.00  0.380          H  
ATOM  29874 1HB  ALA B1916     -31.990  41.989 -16.769  1.00  0.540          H  
ATOM  29875 2HB  ALA B1916     -31.273  41.538 -15.206  1.00  0.540          H  
ATOM  29876 3HB  ALA B1916     -33.014  41.355 -15.467  1.00  0.540          H  
ATOM  29877  N   GLU B1917     -33.395  44.692 -16.957  1.00  0.290          N  
ATOM  29878  CA  GLU B1917     -34.491  45.248 -17.745  1.00  0.260          C  
ATOM  29879  C   GLU B1917     -34.887  44.318 -18.871  1.00  0.280          C  
ATOM  29880  O   GLU B1917     -34.093  44.064 -19.767  1.00  0.300          O  
ATOM  29881  CB  GLU B1917     -34.077  46.580 -18.359  1.00  0.380          C  
ATOM  29882  CG  GLU B1917     -35.130  47.263 -19.233  1.00  0.380          C  
ATOM  29883  CD  GLU B1917     -34.587  48.492 -19.885  1.00  0.380          C  
ATOM  29884  OE1 GLU B1917     -33.508  48.890 -19.520  1.00  0.380          O  
ATOM  29885  OE2 GLU B1917     -35.223  49.017 -20.764  1.00  0.380          O  
ATOM  29886  H   GLU B1917     -32.422  44.861 -17.238  1.00  0.350          H  
ATOM  29887  HA  GLU B1917     -35.352  45.400 -17.094  1.00  0.310          H  
ATOM  29888 1HB  GLU B1917     -33.800  47.272 -17.562  1.00  0.450          H  
ATOM  29889 2HB  GLU B1917     -33.212  46.427 -18.962  1.00  0.450          H  
ATOM  29890 1HG  GLU B1917     -35.466  46.577 -20.014  1.00  0.450          H  
ATOM  29891 2HG  GLU B1917     -35.991  47.522 -18.618  1.00  0.450          H  
ATOM  29892  N   TYR B1918     -36.109  43.818 -18.867  1.00  0.270          N  
ATOM  29893  CA  TYR B1918     -36.485  42.904 -19.933  1.00  0.260          C  
ATOM  29894  C   TYR B1918     -36.931  43.632 -21.187  1.00  0.240          C  
ATOM  29895  O   TYR B1918     -37.760  44.546 -21.124  1.00  0.290          O  
ATOM  29896  CB  TYR B1918     -37.568  41.932 -19.490  1.00  0.370          C  
ATOM  29897  CG  TYR B1918     -37.932  40.978 -20.595  1.00  0.370          C  
ATOM  29898  CD1 TYR B1918     -37.133  39.880 -20.852  1.00  0.370          C  
ATOM  29899  CD2 TYR B1918     -39.048  41.212 -21.370  1.00  0.370          C  
ATOM  29900  CE1 TYR B1918     -37.440  39.031 -21.869  1.00  0.370          C  
ATOM  29901  CE2 TYR B1918     -39.353  40.356 -22.390  1.00  0.370          C  
ATOM  29902  CZ  TYR B1918     -38.551  39.270 -22.644  1.00  0.370          C  
ATOM  29903  OH  TYR B1918     -38.862  38.420 -23.680  1.00  0.370          O  
ATOM  29904  H   TYR B1918     -36.753  44.047 -18.125  1.00  0.320          H  
ATOM  29905  HA  TYR B1918     -35.616  42.330 -20.205  1.00  0.310          H  
ATOM  29906 1HB  TYR B1918     -37.210  41.357 -18.643  1.00  0.440          H  
ATOM  29907 2HB  TYR B1918     -38.461  42.471 -19.185  1.00  0.440          H  
ATOM  29908  HD1 TYR B1918     -36.260  39.692 -20.251  1.00  0.440          H  
ATOM  29909  HD2 TYR B1918     -39.678  42.078 -21.176  1.00  0.440          H  
ATOM  29910  HE1 TYR B1918     -36.810  38.178 -22.068  1.00  0.440          H  
ATOM  29911  HE2 TYR B1918     -40.228  40.541 -23.005  1.00  0.440          H  
ATOM  29912  HH  TYR B1918     -39.679  38.724 -24.102  1.00  0.440          H  
ATOM  29913  N   VAL B1919     -36.409  43.197 -22.329  1.00  0.190          N  
ATOM  29914  CA  VAL B1919     -36.797  43.776 -23.605  1.00  0.190          C  
ATOM  29915  C   VAL B1919     -37.268  42.687 -24.563  1.00  0.220          C  
ATOM  29916  O   VAL B1919     -36.891  41.526 -24.435  1.00  0.310          O  
ATOM  29917  CB  VAL B1919     -35.602  44.531 -24.235  1.00  0.270          C  
ATOM  29918  CG1 VAL B1919     -35.130  45.646 -23.262  1.00  0.270          C  
ATOM  29919  CG2 VAL B1919     -34.462  43.534 -24.572  1.00  0.270          C  
ATOM  29920  H   VAL B1919     -35.700  42.457 -22.277  1.00  0.230          H  
ATOM  29921  HA  VAL B1919     -37.615  44.476 -23.439  1.00  0.230          H  
ATOM  29922  HB  VAL B1919     -35.928  45.024 -25.149  1.00  0.320          H  
ATOM  29923 1HG1 VAL B1919     -34.302  46.202 -23.702  1.00  0.320          H  
ATOM  29924 2HG1 VAL B1919     -35.956  46.328 -23.057  1.00  0.320          H  
ATOM  29925 3HG1 VAL B1919     -34.798  45.204 -22.322  1.00  0.320          H  
ATOM  29926 1HG2 VAL B1919     -33.627  44.075 -25.013  1.00  0.320          H  
ATOM  29927 2HG2 VAL B1919     -34.138  43.044 -23.665  1.00  0.320          H  
ATOM  29928 3HG2 VAL B1919     -34.793  42.772 -25.277  1.00  0.320          H  
ATOM  29929  N   ASN B1920     -38.004  43.082 -25.601  1.00  0.260          N  
ATOM  29930  CA  ASN B1920     -38.494  42.118 -26.590  1.00  0.310          C  
ATOM  29931  C   ASN B1920     -37.593  41.997 -27.811  1.00  0.330          C  
ATOM  29932  O   ASN B1920     -37.943  41.350 -28.799  1.00  0.500          O  
ATOM  29933  CB  ASN B1920     -39.906  42.473 -27.009  1.00  0.410          C  
ATOM  29934  CG  ASN B1920     -40.915  42.219 -25.925  1.00  0.410          C  
ATOM  29935  OD1 ASN B1920     -40.955  41.134 -25.331  1.00  0.410          O  
ATOM  29936  ND2 ASN B1920     -41.735  43.201 -25.651  1.00  0.410          N  
ATOM  29937  H   ASN B1920     -38.272  44.055 -25.676  1.00  0.310          H  
ATOM  29938  HA  ASN B1920     -38.519  41.134 -26.119  1.00  0.370          H  
ATOM  29939 1HB  ASN B1920     -39.948  43.525 -27.292  1.00  0.500          H  
ATOM  29940 2HB  ASN B1920     -40.183  41.889 -27.886  1.00  0.500          H  
ATOM  29941 1HD2 ASN B1920     -42.430  43.088 -24.940  1.00  0.500          H  
ATOM  29942 2HD2 ASN B1920     -41.677  44.063 -26.156  1.00  0.500          H  
ATOM  29943  N   ASN B1921     -36.430  42.606 -27.727  1.00  0.270          N  
ATOM  29944  CA  ASN B1921     -35.441  42.533 -28.777  1.00  0.380          C  
ATOM  29945  C   ASN B1921     -34.603  41.311 -28.486  1.00  0.330          C  
ATOM  29946  O   ASN B1921     -33.818  41.323 -27.546  1.00  0.570          O  
ATOM  29947  CB  ASN B1921     -34.586  43.779 -28.789  1.00  0.490          C  
ATOM  29948  CG  ASN B1921     -35.363  45.005 -29.132  1.00  0.490          C  
ATOM  29949  OD1 ASN B1921     -36.201  44.994 -30.043  1.00  0.490          O  
ATOM  29950  ND2 ASN B1921     -35.109  46.082 -28.427  1.00  0.490          N  
ATOM  29951  H   ASN B1921     -36.223  43.121 -26.886  1.00  0.320          H  
ATOM  29952  HA  ASN B1921     -35.928  42.395 -29.743  1.00  0.460          H  
ATOM  29953 1HB  ASN B1921     -34.130  43.914 -27.807  1.00  0.590          H  
ATOM  29954 2HB  ASN B1921     -33.780  43.654 -29.510  1.00  0.590          H  
ATOM  29955 1HD2 ASN B1921     -35.601  46.933 -28.624  1.00  0.590          H  
ATOM  29956 2HD2 ASN B1921     -34.421  46.068 -27.699  1.00  0.590          H  
ATOM  29957  N   SER B1922     -34.838  40.218 -29.196  1.00  0.260          N  
ATOM  29958  CA  SER B1922     -34.105  39.002 -28.890  1.00  0.200          C  
ATOM  29959  C   SER B1922     -32.670  39.157 -29.344  1.00  0.180          C  
ATOM  29960  O   SER B1922     -32.380  39.946 -30.251  1.00  0.150          O  
ATOM  29961  CB  SER B1922     -34.768  37.810 -29.564  1.00  0.300          C  
ATOM  29962  OG  SER B1922     -34.699  37.907 -30.962  1.00  0.300          O  
ATOM  29963  H   SER B1922     -35.511  40.225 -29.951  1.00  0.310          H  
ATOM  29964  HA  SER B1922     -34.109  38.848 -27.811  1.00  0.240          H  
ATOM  29965 1HB  SER B1922     -34.272  36.894 -29.248  1.00  0.360          H  
ATOM  29966 2HB  SER B1922     -35.805  37.742 -29.244  1.00  0.360          H  
ATOM  29967  HG  SER B1922     -35.149  37.130 -31.301  1.00  0.360          H  
ATOM  29968  N   TYR B1923     -31.778  38.370 -28.755  1.00  0.260          N  
ATOM  29969  CA  TYR B1923     -30.370  38.457 -29.164  1.00  0.250          C  
ATOM  29970  C   TYR B1923     -29.618  37.160 -28.937  1.00  0.200          C  
ATOM  29971  O   TYR B1923     -30.164  36.191 -28.403  1.00  0.250          O  
ATOM  29972  CB  TYR B1923     -29.580  39.519 -28.362  1.00  0.350          C  
ATOM  29973  CG  TYR B1923     -30.089  40.941 -28.302  1.00  0.350          C  
ATOM  29974  CD1 TYR B1923     -30.797  41.348 -27.192  1.00  0.350          C  
ATOM  29975  CD2 TYR B1923     -29.843  41.834 -29.328  1.00  0.350          C  
ATOM  29976  CE1 TYR B1923     -31.250  42.632 -27.087  1.00  0.350          C  
ATOM  29977  CE2 TYR B1923     -30.308  43.131 -29.228  1.00  0.350          C  
ATOM  29978  CZ  TYR B1923     -31.006  43.526 -28.106  1.00  0.350          C  
ATOM  29979  OH  TYR B1923     -31.458  44.820 -27.990  1.00  0.350          O  
ATOM  29980  H   TYR B1923     -32.136  37.729 -28.042  1.00  0.310          H  
ATOM  29981  HA  TYR B1923     -30.329  38.689 -30.227  1.00  0.300          H  
ATOM  29982 1HB  TYR B1923     -29.472  39.179 -27.352  1.00  0.420          H  
ATOM  29983 2HB  TYR B1923     -28.573  39.569 -28.760  1.00  0.420          H  
ATOM  29984  HD1 TYR B1923     -30.991  40.653 -26.402  1.00  0.420          H  
ATOM  29985  HD2 TYR B1923     -29.287  41.518 -30.207  1.00  0.420          H  
ATOM  29986  HE1 TYR B1923     -31.804  42.938 -26.204  1.00  0.420          H  
ATOM  29987  HE2 TYR B1923     -30.116  43.841 -30.031  1.00  0.420          H  
ATOM  29988  HH  TYR B1923     -31.219  45.313 -28.782  1.00  0.420          H  
ATOM  29989  N   GLU B1924     -28.344  37.148 -29.334  1.00  0.180          N  
ATOM  29990  CA  GLU B1924     -27.475  36.012 -29.067  1.00  0.200          C  
ATOM  29991  C   GLU B1924     -27.333  35.899 -27.561  1.00  0.260          C  
ATOM  29992  O   GLU B1924     -27.056  36.893 -26.887  1.00  0.460          O  
ATOM  29993  CB  GLU B1924     -26.109  36.196 -29.726  1.00  0.270          C  
ATOM  29994  CG  GLU B1924     -25.175  35.006 -29.576  1.00  0.270          C  
ATOM  29995  CD  GLU B1924     -23.876  35.198 -30.292  1.00  0.270          C  
ATOM  29996  OE1 GLU B1924     -23.686  36.240 -30.870  1.00  0.270          O  
ATOM  29997  OE2 GLU B1924     -23.073  34.298 -30.275  1.00  0.270          O  
ATOM  29998  H   GLU B1924     -27.959  37.958 -29.801  1.00  0.220          H  
ATOM  29999  HA  GLU B1924     -27.941  35.101 -29.448  1.00  0.240          H  
ATOM  30000 1HB  GLU B1924     -26.243  36.387 -30.791  1.00  0.330          H  
ATOM  30001 2HB  GLU B1924     -25.614  37.066 -29.296  1.00  0.330          H  
ATOM  30002 1HG  GLU B1924     -24.964  34.849 -28.516  1.00  0.330          H  
ATOM  30003 2HG  GLU B1924     -25.670  34.115 -29.957  1.00  0.330          H  
ATOM  30004  N   CYS B1925     -27.488  34.707 -27.023  1.00  0.190          N  
ATOM  30005  CA  CYS B1925     -27.397  34.518 -25.584  1.00  0.210          C  
ATOM  30006  C   CYS B1925     -25.978  34.702 -25.057  1.00  0.250          C  
ATOM  30007  O   CYS B1925     -25.055  34.017 -25.503  1.00  0.320          O  
ATOM  30008  CB  CYS B1925     -27.867  33.122 -25.213  1.00  0.290          C  
ATOM  30009  SG  CYS B1925     -27.918  32.817 -23.469  1.00  0.290          S  
ATOM  30010  H   CYS B1925     -27.713  33.922 -27.619  1.00  0.230          H  
ATOM  30011  HA  CYS B1925     -28.045  35.244 -25.100  1.00  0.250          H  
ATOM  30012 1HB  CYS B1925     -28.857  32.966 -25.604  1.00  0.340          H  
ATOM  30013 2HB  CYS B1925     -27.212  32.380 -25.668  1.00  0.340          H  
ATOM  30014  N   ASP B1926     -25.791  35.610 -24.088  1.00  0.340          N  
ATOM  30015  CA  ASP B1926     -24.467  35.796 -23.491  1.00  0.310          C  
ATOM  30016  C   ASP B1926     -24.427  35.034 -22.147  1.00  0.300          C  
ATOM  30017  O   ASP B1926     -23.765  33.999 -22.035  1.00  0.350          O  
ATOM  30018  CB  ASP B1926     -24.138  37.286 -23.313  1.00  0.450          C  
ATOM  30019  CG  ASP B1926     -22.649  37.547 -23.004  1.00  0.450          C  
ATOM  30020  OD1 ASP B1926     -21.880  36.624 -23.090  1.00  0.450          O  
ATOM  30021  OD2 ASP B1926     -22.272  38.679 -22.723  1.00  0.450          O  
ATOM  30022  H   ASP B1926     -26.568  36.178 -23.775  1.00  0.410          H  
ATOM  30023  HA  ASP B1926     -23.717  35.363 -24.153  1.00  0.370          H  
ATOM  30024 1HB  ASP B1926     -24.414  37.827 -24.219  1.00  0.540          H  
ATOM  30025 2HB  ASP B1926     -24.732  37.691 -22.499  1.00  0.540          H  
ATOM  30026  N   ILE B1927     -25.206  35.492 -21.142  1.00  0.260          N  
ATOM  30027  CA  ILE B1927     -25.287  34.782 -19.871  1.00  0.260          C  
ATOM  30028  C   ILE B1927     -26.647  34.095 -19.839  1.00  0.220          C  
ATOM  30029  O   ILE B1927     -27.663  34.774 -19.761  1.00  0.250          O  
ATOM  30030  CB  ILE B1927     -25.238  35.739 -18.648  1.00  0.360          C  
ATOM  30031  CG1 ILE B1927     -23.933  36.572 -18.649  1.00  0.360          C  
ATOM  30032  CG2 ILE B1927     -25.404  34.917 -17.334  1.00  0.360          C  
ATOM  30033  CD1 ILE B1927     -23.915  37.698 -17.604  1.00  0.360          C  
ATOM  30034  H   ILE B1927     -25.728  36.363 -21.233  1.00  0.310          H  
ATOM  30035  HA  ILE B1927     -24.466  34.080 -19.810  1.00  0.310          H  
ATOM  30036  HB  ILE B1927     -26.057  36.448 -18.718  1.00  0.440          H  
ATOM  30037 1HG1 ILE B1927     -23.087  35.920 -18.482  1.00  0.440          H  
ATOM  30038 2HG1 ILE B1927     -23.819  37.031 -19.633  1.00  0.440          H  
ATOM  30039 1HG2 ILE B1927     -25.398  35.567 -16.472  1.00  0.440          H  
ATOM  30040 2HG2 ILE B1927     -26.351  34.372 -17.347  1.00  0.440          H  
ATOM  30041 3HG2 ILE B1927     -24.589  34.205 -17.249  1.00  0.440          H  
ATOM  30042 1HD1 ILE B1927     -22.993  38.249 -17.681  1.00  0.440          H  
ATOM  30043 2HD1 ILE B1927     -24.750  38.372 -17.791  1.00  0.440          H  
ATOM  30044 3HD1 ILE B1927     -23.993  37.301 -16.597  1.00  0.440          H  
ATOM  30045  N   PRO B1928     -26.747  32.780 -19.904  1.00  0.220          N  
ATOM  30046  CA  PRO B1928     -28.019  32.103 -19.932  1.00  0.220          C  
ATOM  30047  C   PRO B1928     -28.618  32.170 -18.567  1.00  0.250          C  
ATOM  30048  O   PRO B1928     -27.860  32.016 -17.610  1.00  0.310          O  
ATOM  30049  CB  PRO B1928     -27.589  30.690 -20.297  1.00  0.330          C  
ATOM  30050  CG  PRO B1928     -26.187  30.549 -19.754  1.00  0.330          C  
ATOM  30051  CD  PRO B1928     -25.572  31.918 -19.898  1.00  0.330          C  
ATOM  30052  HA  PRO B1928     -28.684  32.547 -20.670  1.00  0.260          H  
ATOM  30053 1HB  PRO B1928     -28.279  29.950 -19.883  1.00  0.400          H  
ATOM  30054 2HB  PRO B1928     -27.610  30.614 -21.373  1.00  0.400          H  
ATOM  30055 1HG  PRO B1928     -26.217  30.211 -18.703  1.00  0.400          H  
ATOM  30056 2HG  PRO B1928     -25.640  29.781 -20.319  1.00  0.400          H  
ATOM  30057 1HD  PRO B1928     -24.953  32.108 -19.009  1.00  0.400          H  
ATOM  30058 2HD  PRO B1928     -25.010  32.012 -20.847  1.00  0.400          H  
ATOM  30059  N   ILE B1929     -29.948  32.274 -18.424  1.00  0.220          N  
ATOM  30060  CA  ILE B1929     -30.416  32.155 -17.060  1.00  0.290          C  
ATOM  30061  C   ILE B1929     -31.645  31.227 -17.015  1.00  0.270          C  
ATOM  30062  O   ILE B1929     -32.471  31.320 -16.113  1.00  0.800          O  
ATOM  30063  CB  ILE B1929     -30.786  33.547 -16.478  1.00  0.380          C  
ATOM  30064  CG1 ILE B1929     -31.923  34.211 -17.268  1.00  0.380          C  
ATOM  30065  CG2 ILE B1929     -29.532  34.504 -16.653  1.00  0.380          C  
ATOM  30066  CD1 ILE B1929     -32.528  35.397 -16.582  1.00  0.380          C  
ATOM  30067  H   ILE B1929     -30.607  32.453 -19.192  1.00  0.260          H  
ATOM  30068  HA  ILE B1929     -29.641  31.709 -16.442  1.00  0.350          H  
ATOM  30069  HB  ILE B1929     -31.044  33.455 -15.441  1.00  0.450          H  
ATOM  30070 1HG1 ILE B1929     -31.542  34.536 -18.229  1.00  0.450          H  
ATOM  30071 2HG1 ILE B1929     -32.721  33.486 -17.438  1.00  0.450          H  
ATOM  30072 1HG2 ILE B1929     -29.729  35.468 -16.260  1.00  0.450          H  
ATOM  30073 2HG2 ILE B1929     -28.681  34.097 -16.158  1.00  0.450          H  
ATOM  30074 3HG2 ILE B1929     -29.292  34.617 -17.704  1.00  0.450          H  
ATOM  30075 1HD1 ILE B1929     -33.316  35.784 -17.199  1.00  0.450          H  
ATOM  30076 2HD1 ILE B1929     -32.944  35.083 -15.625  1.00  0.450          H  
ATOM  30077 3HD1 ILE B1929     -31.799  36.175 -16.418  1.00  0.450          H  
ATOM  30078  N   GLY B1930     -31.695  30.272 -17.948  1.00  0.360          N  
ATOM  30079  CA  GLY B1930     -32.754  29.253 -18.042  1.00  0.260          C  
ATOM  30080  C   GLY B1930     -34.045  29.648 -18.790  1.00  0.170          C  
ATOM  30081  O   GLY B1930     -34.449  30.814 -18.848  1.00  0.180          O  
ATOM  30082  H   GLY B1930     -30.955  30.270 -18.634  1.00  0.430          H  
ATOM  30083 1HA  GLY B1930     -32.339  28.361 -18.514  1.00  0.310          H  
ATOM  30084 2HA  GLY B1930     -33.020  28.947 -17.032  1.00  0.310          H  
ATOM  30085  N   ALA B1931     -34.749  28.634 -19.298  1.00  0.150          N  
ATOM  30086  CA  ALA B1931     -36.073  28.735 -19.904  1.00  0.140          C  
ATOM  30087  C   ALA B1931     -36.208  29.756 -21.033  1.00  0.130          C  
ATOM  30088  O   ALA B1931     -37.204  30.478 -21.102  1.00  0.140          O  
ATOM  30089  CB  ALA B1931     -37.096  29.062 -18.829  1.00  0.200          C  
ATOM  30090  H   ALA B1931     -34.353  27.696 -19.294  1.00  0.180          H  
ATOM  30091  HA  ALA B1931     -36.300  27.753 -20.321  1.00  0.170          H  
ATOM  30092 1HB  ALA B1931     -38.067  29.065 -19.301  1.00  0.240          H  
ATOM  30093 2HB  ALA B1931     -37.069  28.313 -18.040  1.00  0.240          H  
ATOM  30094 3HB  ALA B1931     -36.884  30.044 -18.404  1.00  0.240          H  
ATOM  30095  N   GLY B1932     -35.223  29.819 -21.920  1.00  0.120          N  
ATOM  30096  CA  GLY B1932     -35.254  30.695 -23.071  1.00  0.130          C  
ATOM  30097  C   GLY B1932     -34.836  32.128 -22.798  1.00  0.130          C  
ATOM  30098  O   GLY B1932     -34.866  32.949 -23.719  1.00  0.160          O  
ATOM  30099  H   GLY B1932     -34.427  29.190 -21.853  1.00  0.140          H  
ATOM  30100 1HA  GLY B1932     -34.595  30.275 -23.830  1.00  0.160          H  
ATOM  30101 2HA  GLY B1932     -36.257  30.687 -23.494  1.00  0.160          H  
ATOM  30102  N   ILE B1933     -34.487  32.454 -21.554  1.00  0.140          N  
ATOM  30103  CA  ILE B1933     -34.115  33.817 -21.212  1.00  0.180          C  
ATOM  30104  C   ILE B1933     -32.629  33.888 -20.915  1.00  0.170          C  
ATOM  30105  O   ILE B1933     -32.072  33.014 -20.238  1.00  0.190          O  
ATOM  30106  CB  ILE B1933     -34.946  34.362 -20.010  1.00  0.240          C  
ATOM  30107  CG1 ILE B1933     -36.495  34.214 -20.285  1.00  0.240          C  
ATOM  30108  CG2 ILE B1933     -34.604  35.884 -19.732  1.00  0.240          C  
ATOM  30109  CD1 ILE B1933     -37.042  34.977 -21.500  1.00  0.240          C  
ATOM  30110  H   ILE B1933     -34.491  31.750 -20.805  1.00  0.170          H  
ATOM  30111  HA  ILE B1933     -34.298  34.458 -22.068  1.00  0.220          H  
ATOM  30112  HB  ILE B1933     -34.715  33.766 -19.122  1.00  0.280          H  
ATOM  30113 1HG1 ILE B1933     -36.714  33.151 -20.429  1.00  0.280          H  
ATOM  30114 2HG1 ILE B1933     -37.031  34.556 -19.408  1.00  0.280          H  
ATOM  30115 1HG2 ILE B1933     -35.186  36.238 -18.884  1.00  0.280          H  
ATOM  30116 2HG2 ILE B1933     -33.547  35.991 -19.506  1.00  0.280          H  
ATOM  30117 3HG2 ILE B1933     -34.831  36.493 -20.602  1.00  0.280          H  
ATOM  30118 1HD1 ILE B1933     -38.111  34.793 -21.587  1.00  0.280          H  
ATOM  30119 2HD1 ILE B1933     -36.881  36.034 -21.391  1.00  0.280          H  
ATOM  30120 3HD1 ILE B1933     -36.561  34.631 -22.400  1.00  0.280          H  
ATOM  30121  N   CYS B1934     -32.001  34.903 -21.481  1.00  0.180          N  
ATOM  30122  CA  CYS B1934     -30.593  35.209 -21.290  1.00  0.200          C  
ATOM  30123  C   CYS B1934     -30.423  36.640 -20.829  1.00  0.220          C  
ATOM  30124  O   CYS B1934     -31.341  37.459 -20.933  1.00  0.300          O  
ATOM  30125  CB  CYS B1934     -29.802  34.986 -22.563  1.00  0.270          C  
ATOM  30126  SG  CYS B1934     -29.847  33.324 -23.097  1.00  0.270          S  
ATOM  30127  H   CYS B1934     -32.571  35.519 -22.072  1.00  0.220          H  
ATOM  30128  HA  CYS B1934     -30.190  34.557 -20.517  1.00  0.240          H  
ATOM  30129 1HB  CYS B1934     -30.225  35.594 -23.347  1.00  0.330          H  
ATOM  30130 2HB  CYS B1934     -28.763  35.289 -22.419  1.00  0.330          H  
ATOM  30131  N   ALA B1935     -29.239  36.952 -20.332  1.00  0.250          N  
ATOM  30132  CA  ALA B1935     -28.938  38.301 -19.915  1.00  0.280          C  
ATOM  30133  C   ALA B1935     -27.586  38.764 -20.456  1.00  0.340          C  
ATOM  30134  O   ALA B1935     -26.673  37.971 -20.722  1.00  0.410          O  
ATOM  30135  CB  ALA B1935     -28.967  38.380 -18.397  1.00  0.380          C  
ATOM  30136  H   ALA B1935     -28.541  36.223 -20.227  1.00  0.300          H  
ATOM  30137  HA  ALA B1935     -29.698  38.953 -20.325  1.00  0.340          H  
ATOM  30138 1HB  ALA B1935     -28.773  39.404 -18.087  1.00  0.460          H  
ATOM  30139 2HB  ALA B1935     -29.949  38.070 -18.039  1.00  0.460          H  
ATOM  30140 3HB  ALA B1935     -28.204  37.720 -17.989  1.00  0.460          H  
ATOM  30141  N   SER B1936     -27.471  40.068 -20.647  1.00  0.350          N  
ATOM  30142  CA  SER B1936     -26.228  40.660 -21.124  1.00  0.500          C  
ATOM  30143  C   SER B1936     -26.132  42.115 -20.749  1.00  0.620          C  
ATOM  30144  O   SER B1936     -27.113  42.726 -20.305  1.00  0.630          O  
ATOM  30145  CB  SER B1936     -26.118  40.538 -22.634  1.00  0.640          C  
ATOM  30146  OG  SER B1936     -27.069  41.340 -23.278  1.00  0.640          O  
ATOM  30147  H   SER B1936     -28.293  40.655 -20.469  1.00  0.420          H  
ATOM  30148  HA  SER B1936     -25.392  40.130 -20.665  1.00  0.600          H  
ATOM  30149 1HB  SER B1936     -25.116  40.831 -22.952  1.00  0.770          H  
ATOM  30150 2HB  SER B1936     -26.261  39.504 -22.928  1.00  0.770          H  
ATOM  30151  HG  SER B1936     -26.973  41.157 -24.216  1.00  0.770          H  
ATOM  30152  N   TYR B1937     -24.937  42.682 -20.900  1.00  1.000          N  
ATOM  30153  CA  TYR B1937     -24.809  44.096 -20.666  1.00  0.620          C  
ATOM  30154  C   TYR B1937     -25.193  44.736 -21.962  1.00  0.740          C  
ATOM  30155  O   TYR B1937     -25.011  44.159 -23.044  1.00  1.650          O  
ATOM  30156  CB  TYR B1937     -23.396  44.552 -20.263  1.00  1.020          C  
ATOM  30157  CG  TYR B1937     -22.356  44.551 -21.378  1.00  1.020          C  
ATOM  30158  CD1 TYR B1937     -22.255  45.670 -22.213  1.00  1.020          C  
ATOM  30159  CD2 TYR B1937     -21.508  43.480 -21.565  1.00  1.020          C  
ATOM  30160  CE1 TYR B1937     -21.332  45.706 -23.218  1.00  1.020          C  
ATOM  30161  CE2 TYR B1937     -20.568  43.525 -22.582  1.00  1.020          C  
ATOM  30162  CZ  TYR B1937     -20.484  44.635 -23.405  1.00  1.020          C  
ATOM  30163  OH  TYR B1937     -19.549  44.684 -24.414  1.00  1.020          O  
ATOM  30164  H   TYR B1937     -24.151  42.142 -21.233  1.00  1.200          H  
ATOM  30165  HA  TYR B1937     -25.517  44.411 -19.904  1.00  0.740          H  
ATOM  30166 1HB  TYR B1937     -23.454  45.570 -19.865  1.00  1.220          H  
ATOM  30167 2HB  TYR B1937     -23.029  43.917 -19.460  1.00  1.220          H  
ATOM  30168  HD1 TYR B1937     -22.914  46.526 -22.062  1.00  1.220          H  
ATOM  30169  HD2 TYR B1937     -21.574  42.606 -20.918  1.00  1.220          H  
ATOM  30170  HE1 TYR B1937     -21.263  46.581 -23.862  1.00  1.220          H  
ATOM  30171  HE2 TYR B1937     -19.894  42.683 -22.735  1.00  1.220          H  
ATOM  30172  HH  TYR B1937     -19.033  43.874 -24.412  1.00  1.220          H  
ATOM  30173  N   GLN B1938     -25.684  45.934 -21.862  1.00  1.040          N  
ATOM  30174  CA  GLN B1938     -26.049  46.695 -23.017  1.00  1.530          C  
ATOM  30175  C   GLN B1938     -25.831  48.124 -22.657  1.00  0.900          C  
ATOM  30176  O   GLN B1938     -25.941  48.495 -21.488  1.00  1.410          O  
ATOM  30177  CB  GLN B1938     -27.509  46.457 -23.389  1.00  1.950          C  
ATOM  30178  CG  GLN B1938     -27.952  47.049 -24.711  1.00  1.950          C  
ATOM  30179  CD  GLN B1938     -29.375  46.671 -25.110  1.00  1.950          C  
ATOM  30180  OE1 GLN B1938     -30.393  47.211 -24.628  1.00  1.950          O  
ATOM  30181  NE2 GLN B1938     -29.454  45.729 -26.033  1.00  1.950          N  
ATOM  30182  H   GLN B1938     -25.872  46.306 -20.931  1.00  1.250          H  
ATOM  30183  HA  GLN B1938     -25.397  46.431 -23.850  1.00  1.840          H  
ATOM  30184 1HB  GLN B1938     -27.727  45.386 -23.379  1.00  2.340          H  
ATOM  30185 2HB  GLN B1938     -28.109  46.938 -22.629  1.00  2.340          H  
ATOM  30186 1HG  GLN B1938     -27.926  48.113 -24.631  1.00  2.340          H  
ATOM  30187 2HG  GLN B1938     -27.278  46.708 -25.495  1.00  2.340          H  
ATOM  30188 1HE2 GLN B1938     -30.353  45.430 -26.384  1.00  2.340          H  
ATOM  30189 2HE2 GLN B1938     -28.623  45.312 -26.406  1.00  2.340          H  
ATOM  30190  N   THR B1939     -25.512  48.931 -23.647  1.00  1.010          N  
ATOM  30191  CA  THR B1939     -25.304  50.330 -23.416  1.00  0.490          C  
ATOM  30192  C   THR B1939     -26.293  51.212 -24.149  1.00  1.280          C  
ATOM  30193  O   THR B1939     -26.501  52.367 -23.765  1.00  1.010          O  
ATOM  30194  CB  THR B1939     -23.878  50.625 -23.839  1.00  0.890          C  
ATOM  30195  OG1 THR B1939     -23.746  50.424 -25.242  1.00  0.890          O  
ATOM  30196  CG2 THR B1939     -22.998  49.589 -23.176  1.00  0.890          C  
ATOM  30197  H   THR B1939     -25.374  48.559 -24.577  1.00  1.210          H  
ATOM  30198  HA  THR B1939     -25.440  50.531 -22.386  1.00  0.590          H  
ATOM  30199  HB  THR B1939     -23.570  51.634 -23.554  1.00  1.070          H  
ATOM  30200  HG1 THR B1939     -23.845  51.281 -25.683  1.00  1.070          H  
ATOM  30201 1HG2 THR B1939     -22.018  49.768 -23.494  1.00  1.070          H  
ATOM  30202 2HG2 THR B1939     -23.067  49.680 -22.094  1.00  1.070          H  
ATOM  30203 3HG2 THR B1939     -23.253  48.585 -23.460  1.00  1.070          H  
ATOM  30204  N   GLN B1940     -26.914  50.629 -25.216  1.00  2.460          N  
ATOM  30205  CA  GLN B1940     -27.856  51.287 -26.132  1.00  3.540          C  
ATOM  30206  C   GLN B1940     -27.231  52.549 -26.684  1.00  3.910          C  
ATOM  30207  O   GLN B1940     -27.897  53.578 -26.812  1.00  4.320          O  
ATOM  30208  CB  GLN B1940     -29.170  51.623 -25.419  1.00  4.520          C  
ATOM  30209  CG  GLN B1940     -29.881  50.423 -24.882  1.00  4.520          C  
ATOM  30210  CD  GLN B1940     -31.210  50.733 -24.263  1.00  4.520          C  
ATOM  30211  OE1 GLN B1940     -31.650  51.889 -24.166  1.00  4.520          O  
ATOM  30212  NE2 GLN B1940     -31.874  49.680 -23.834  1.00  4.520          N  
ATOM  30213  H   GLN B1940     -26.666  49.682 -25.436  1.00  2.950          H  
ATOM  30214  HA  GLN B1940     -28.065  50.614 -26.963  1.00  4.250          H  
ATOM  30215 1HB  GLN B1940     -28.977  52.301 -24.588  1.00  5.430          H  
ATOM  30216 2HB  GLN B1940     -29.840  52.129 -26.107  1.00  5.430          H  
ATOM  30217 1HG  GLN B1940     -30.040  49.714 -25.690  1.00  5.430          H  
ATOM  30218 2HG  GLN B1940     -29.263  49.976 -24.108  1.00  5.430          H  
ATOM  30219 1HE2 GLN B1940     -32.777  49.807 -23.404  1.00  5.430          H  
ATOM  30220 2HE2 GLN B1940     -31.454  48.750 -23.962  1.00  5.430          H  
ATOM  30221  N   THR B1941     -25.953  52.441 -27.027  1.00  4.120          N  
ATOM  30222  CA  THR B1941     -25.139  53.543 -27.496  1.00  4.760          C  
ATOM  30223  C   THR B1941     -25.664  54.203 -28.745  1.00  5.930          C  
ATOM  30224  O   THR B1941     -25.957  53.544 -29.742  1.00  6.590          O  
ATOM  30225  CB  THR B1941     -23.688  53.054 -27.776  1.00  6.410          C  
ATOM  30226  OG1 THR B1941     -23.141  52.486 -26.592  1.00  6.410          O  
ATOM  30227  CG2 THR B1941     -22.781  54.205 -28.204  1.00  6.410          C  
ATOM  30228  H   THR B1941     -25.517  51.540 -26.928  1.00  4.940          H  
ATOM  30229  HA  THR B1941     -25.106  54.296 -26.709  1.00  5.710          H  
ATOM  30230  HB  THR B1941     -23.706  52.298 -28.559  1.00  7.690          H  
ATOM  30231  HG1 THR B1941     -22.286  52.080 -26.806  1.00  7.690          H  
ATOM  30232 1HG2 THR B1941     -21.777  53.821 -28.376  1.00  7.690          H  
ATOM  30233 2HG2 THR B1941     -23.145  54.656 -29.123  1.00  7.690          H  
ATOM  30234 3HG2 THR B1941     -22.748  54.962 -27.421  1.00  7.690          H  
ATOM  30235  N   LYS B1942     -25.737  55.526 -28.683  1.00  6.340          N  
ATOM  30236  CA  LYS B1942     -26.128  56.371 -29.795  1.00  7.530          C  
ATOM  30237  C   LYS B1942     -24.844  57.037 -30.247  1.00  8.050          C  
ATOM  30238  O   LYS B1942     -23.892  57.111 -29.469  1.00  8.030          O  
ATOM  30239  CB  LYS B1942     -27.165  57.411 -29.379  1.00 10.070          C  
ATOM  30240  CG  LYS B1942     -28.456  56.857 -28.763  1.00 10.070          C  
ATOM  30241  CD  LYS B1942     -29.267  56.044 -29.775  1.00 10.070          C  
ATOM  30242  CE  LYS B1942     -30.669  55.704 -29.251  1.00 10.070          C  
ATOM  30243  NZ  LYS B1942     -30.640  54.740 -28.113  1.00 10.070          N  
ATOM  30244  H   LYS B1942     -25.480  55.969 -27.813  1.00  7.610          H  
ATOM  30245  HA  LYS B1942     -26.508  55.762 -30.614  1.00  9.040          H  
ATOM  30246 1HB  LYS B1942     -26.719  58.094 -28.656  1.00 12.080          H  
ATOM  30247 2HB  LYS B1942     -27.448  57.996 -30.251  1.00 12.080          H  
ATOM  30248 1HG  LYS B1942     -28.195  56.211 -27.922  1.00 12.080          H  
ATOM  30249 2HG  LYS B1942     -29.064  57.681 -28.392  1.00 12.080          H  
ATOM  30250 1HD  LYS B1942     -29.358  56.597 -30.709  1.00 12.080          H  
ATOM  30251 2HD  LYS B1942     -28.745  55.104 -29.975  1.00 12.080          H  
ATOM  30252 1HE  LYS B1942     -31.156  56.620 -28.923  1.00 12.080          H  
ATOM  30253 2HE  LYS B1942     -31.249  55.267 -30.063  1.00 12.080          H  
ATOM  30254 1HZ  LYS B1942     -31.583  54.545 -27.809  1.00 12.080          H  
ATOM  30255 2HZ  LYS B1942     -30.203  53.878 -28.425  1.00 12.080          H  
ATOM  30256 3HZ  LYS B1942     -30.118  55.137 -27.337  1.00 12.080          H  
ATOM  30257  N   SER B1943     -24.800  57.598 -31.449  1.00  8.690          N  
ATOM  30258  CA  SER B1943     -23.563  58.243 -31.912  1.00  9.320          C  
ATOM  30259  C   SER B1943     -23.333  59.645 -31.329  1.00  9.540          C  
ATOM  30260  O   SER B1943     -23.280  60.638 -32.059  1.00 10.380          O  
ATOM  30261  CB  SER B1943     -23.581  58.341 -33.427  1.00 12.800          C  
ATOM  30262  OG  SER B1943     -23.624  57.067 -34.021  1.00 12.800          O  
ATOM  30263  H   SER B1943     -25.593  57.546 -32.071  1.00 10.430          H  
ATOM  30264  HA  SER B1943     -22.723  57.614 -31.613  1.00 11.180          H  
ATOM  30265 1HB  SER B1943     -24.447  58.923 -33.742  1.00 15.360          H  
ATOM  30266 2HB  SER B1943     -22.691  58.870 -33.765  1.00 15.360          H  
ATOM  30267  HG  SER B1943     -23.612  57.218 -34.971  1.00 15.360          H  
ATOM  30268  N   HIS B1944     -23.187  59.704 -30.007  1.00  8.920          N  
ATOM  30269  CA  HIS B1944     -22.986  60.938 -29.256  1.00  9.170          C  
ATOM  30270  C   HIS B1944     -22.052  60.700 -28.074  1.00  8.640          C  
ATOM  30271  O   HIS B1944     -22.040  59.613 -27.502  1.00  8.540          O  
ATOM  30272  CB  HIS B1944     -24.320  61.485 -28.734  1.00 12.740          C  
ATOM  30273  CG  HIS B1944     -25.318  61.817 -29.806  1.00 12.740          C  
ATOM  30274  ND1 HIS B1944     -25.220  62.945 -30.595  1.00 12.740          N  
ATOM  30275  CD2 HIS B1944     -26.437  61.175 -30.203  1.00 12.740          C  
ATOM  30276  CE1 HIS B1944     -26.241  62.972 -31.435  1.00 12.740          C  
ATOM  30277  NE2 HIS B1944     -26.994  61.912 -31.215  1.00 12.740          N  
ATOM  30278  H   HIS B1944     -23.224  58.811 -29.519  1.00 10.700          H  
ATOM  30279  HA  HIS B1944     -22.534  61.690 -29.898  1.00 11.000          H  
ATOM  30280 1HB  HIS B1944     -24.771  60.751 -28.066  1.00 15.290          H  
ATOM  30281 2HB  HIS B1944     -24.138  62.385 -28.150  1.00 15.290          H  
ATOM  30282  HD1 HIS B1944     -24.359  63.405 -30.811  1.00 15.290          H  
ATOM  30283  HD2 HIS B1944     -26.914  60.266 -29.873  1.00 15.290          H  
ATOM  30284  HE1 HIS B1944     -26.347  63.788 -32.149  1.00 15.290          H  
ATOM  30285  N   ARG B1945     -21.304  61.731 -27.673  1.00  8.490          N  
ATOM  30286  CA  ARG B1945     -20.454  61.637 -26.482  1.00  7.940          C  
ATOM  30287  C   ARG B1945     -19.512  60.438 -26.528  1.00  7.820          C  
ATOM  30288  O   ARG B1945     -19.453  59.662 -25.587  1.00  7.380          O  
ATOM  30289  CB  ARG B1945     -21.299  61.546 -25.216  1.00 11.340          C  
ATOM  30290  CG  ARG B1945     -22.202  62.736 -24.960  1.00 11.340          C  
ATOM  30291  CD  ARG B1945     -22.929  62.601 -23.677  1.00 11.340          C  
ATOM  30292  NE  ARG B1945     -23.811  63.741 -23.432  1.00 11.340          N  
ATOM  30293  CZ  ARG B1945     -24.646  63.872 -22.375  1.00 11.340          C  
ATOM  30294  NH1 ARG B1945     -24.713  62.930 -21.455  1.00 11.340          N  
ATOM  30295  NH2 ARG B1945     -25.399  64.956 -22.265  1.00 11.340          N  
ATOM  30296  H   ARG B1945     -21.341  62.596 -28.196  1.00 10.190          H  
ATOM  30297  HA  ARG B1945     -19.850  62.543 -26.423  1.00  9.530          H  
ATOM  30298 1HB  ARG B1945     -21.919  60.653 -25.235  1.00 13.600          H  
ATOM  30299 2HB  ARG B1945     -20.637  61.454 -24.354  1.00 13.600          H  
ATOM  30300 1HG  ARG B1945     -21.606  63.645 -24.926  1.00 13.600          H  
ATOM  30301 2HG  ARG B1945     -22.937  62.810 -25.760  1.00 13.600          H  
ATOM  30302 1HD  ARG B1945     -23.534  61.694 -23.705  1.00 13.600          H  
ATOM  30303 2HD  ARG B1945     -22.210  62.539 -22.861  1.00 13.600          H  
ATOM  30304  HE  ARG B1945     -23.796  64.492 -24.110  1.00 13.600          H  
ATOM  30305 1HH1 ARG B1945     -24.142  62.102 -21.531  1.00 13.600          H  
ATOM  30306 2HH1 ARG B1945     -25.339  63.034 -20.669  1.00 13.600          H  
ATOM  30307 1HH2 ARG B1945     -25.350  65.680 -22.969  1.00 13.600          H  
ATOM  30308 2HH2 ARG B1945     -26.025  65.063 -21.480  1.00 13.600          H  
ATOM  30309  N   ARG B1946     -18.751  60.311 -27.613  1.00  8.450          N  
ATOM  30310  CA  ARG B1946     -17.836  59.181 -27.803  1.00  8.690          C  
ATOM  30311  C   ARG B1946     -16.785  59.040 -26.697  1.00  8.800          C  
ATOM  30312  O   ARG B1946     -16.376  57.928 -26.353  1.00  9.190          O  
ATOM  30313  CB  ARG B1946     -17.128  59.291 -29.145  1.00 12.070          C  
ATOM  30314  CG  ARG B1946     -18.021  59.032 -30.358  1.00 12.070          C  
ATOM  30315  CD  ARG B1946     -17.231  58.847 -31.620  1.00 12.070          C  
ATOM  30316  NE  ARG B1946     -16.492  60.058 -32.007  1.00 12.070          N  
ATOM  30317  CZ  ARG B1946     -16.982  61.079 -32.755  1.00 12.070          C  
ATOM  30318  NH1 ARG B1946     -18.225  61.056 -33.198  1.00 12.070          N  
ATOM  30319  NH2 ARG B1946     -16.202  62.111 -33.041  1.00 12.070          N  
ATOM  30320  H   ARG B1946     -18.850  61.001 -28.341  1.00 10.140          H  
ATOM  30321  HA  ARG B1946     -18.435  58.270 -27.813  1.00 10.430          H  
ATOM  30322 1HB  ARG B1946     -16.707  60.287 -29.249  1.00 14.480          H  
ATOM  30323 2HB  ARG B1946     -16.302  58.581 -29.179  1.00 14.480          H  
ATOM  30324 1HG  ARG B1946     -18.607  58.130 -30.185  1.00 14.480          H  
ATOM  30325 2HG  ARG B1946     -18.696  59.876 -30.493  1.00 14.480          H  
ATOM  30326 1HD  ARG B1946     -16.505  58.048 -31.463  1.00 14.480          H  
ATOM  30327 2HD  ARG B1946     -17.894  58.564 -32.434  1.00 14.480          H  
ATOM  30328  HE  ARG B1946     -15.528  60.128 -31.701  1.00 14.480          H  
ATOM  30329 1HH1 ARG B1946     -18.827  60.276 -32.986  1.00 14.480          H  
ATOM  30330 2HH1 ARG B1946     -18.582  61.822 -33.752  1.00 14.480          H  
ATOM  30331 1HH2 ARG B1946     -15.249  62.134 -32.703  1.00 14.480          H  
ATOM  30332 2HH2 ARG B1946     -16.556  62.877 -33.596  1.00 14.480          H  
ATOM  30333  N   ALA B1947     -16.320  60.155 -26.139  1.00  8.690          N  
ATOM  30334  CA  ALA B1947     -15.298  60.102 -25.097  1.00  8.980          C  
ATOM  30335  C   ALA B1947     -15.906  59.721 -23.746  1.00  8.710          C  
ATOM  30336  O   ALA B1947     -16.028  60.555 -22.847  1.00  8.650          O  
ATOM  30337  CB  ALA B1947     -14.592  61.441 -24.986  1.00 12.460          C  
ATOM  30338  H   ALA B1947     -16.667  61.051 -26.445  1.00 10.430          H  
ATOM  30339  HA  ALA B1947     -14.574  59.334 -25.370  1.00 10.780          H  
ATOM  30340 1HB  ALA B1947     -13.817  61.379 -24.221  1.00 14.950          H  
ATOM  30341 2HB  ALA B1947     -14.140  61.693 -25.943  1.00 14.950          H  
ATOM  30342 3HB  ALA B1947     -15.314  62.207 -24.710  1.00 14.950          H  
ATOM  30343  N   ARG B1948     -16.288  58.453 -23.621  1.00  8.740          N  
ATOM  30344  CA  ARG B1948     -16.951  57.936 -22.425  1.00  8.770          C  
ATOM  30345  C   ARG B1948     -16.668  56.465 -22.163  1.00  9.100          C  
ATOM  30346  O   ARG B1948     -16.301  55.721 -23.074  1.00  9.950          O  
ATOM  30347  CB  ARG B1948     -18.462  58.061 -22.572  1.00 12.270          C  
ATOM  30348  CG  ARG B1948     -19.045  57.219 -23.728  1.00 12.270          C  
ATOM  30349  CD  ARG B1948     -20.533  57.115 -23.713  1.00 12.270          C  
ATOM  30350  NE  ARG B1948     -20.981  56.221 -22.629  1.00 12.270          N  
ATOM  30351  CZ  ARG B1948     -22.251  55.986 -22.235  1.00 12.270          C  
ATOM  30352  NH1 ARG B1948     -23.271  56.588 -22.822  1.00 12.270          N  
ATOM  30353  NH2 ARG B1948     -22.446  55.128 -21.236  1.00 12.270          N  
ATOM  30354  H   ARG B1948     -16.148  57.864 -24.446  1.00 10.490          H  
ATOM  30355  HA  ARG B1948     -16.617  58.517 -21.567  1.00 10.520          H  
ATOM  30356 1HB  ARG B1948     -18.951  57.748 -21.653  1.00 14.720          H  
ATOM  30357 2HB  ARG B1948     -18.728  59.103 -22.759  1.00 14.720          H  
ATOM  30358 1HG  ARG B1948     -18.710  57.596 -24.681  1.00 14.720          H  
ATOM  30359 2HG  ARG B1948     -18.694  56.217 -23.621  1.00 14.720          H  
ATOM  30360 1HD  ARG B1948     -20.961  58.106 -23.557  1.00 14.720          H  
ATOM  30361 2HD  ARG B1948     -20.874  56.711 -24.665  1.00 14.720          H  
ATOM  30362  HE  ARG B1948     -20.255  55.701 -22.129  1.00 14.720          H  
ATOM  30363 1HH1 ARG B1948     -23.108  57.239 -23.578  1.00 14.720          H  
ATOM  30364 2HH1 ARG B1948     -24.217  56.395 -22.512  1.00 14.720          H  
ATOM  30365 1HH2 ARG B1948     -21.641  54.687 -20.793  1.00 14.720          H  
ATOM  30366 2HH2 ARG B1948     -23.385  54.909 -20.877  1.00 14.720          H  
ATOM  30367  N   SER B1949     -16.874  56.029 -20.921  1.00  8.540          N  
ATOM  30368  CA  SER B1949     -16.865  54.600 -20.646  1.00  8.800          C  
ATOM  30369  C   SER B1949     -18.105  54.075 -21.356  1.00  8.200          C  
ATOM  30370  O   SER B1949     -19.158  54.709 -21.253  1.00  7.310          O  
ATOM  30371  CB  SER B1949     -16.938  54.330 -19.154  1.00 12.220          C  
ATOM  30372  OG  SER B1949     -15.811  54.840 -18.488  1.00 12.220          O  
ATOM  30373  H   SER B1949     -17.093  56.677 -20.178  1.00 10.250          H  
ATOM  30374  HA  SER B1949     -15.973  54.139 -21.074  1.00 10.560          H  
ATOM  30375 1HB  SER B1949     -17.841  54.787 -18.747  1.00 14.660          H  
ATOM  30376 2HB  SER B1949     -17.011  53.257 -18.983  1.00 14.660          H  
ATOM  30377  HG  SER B1949     -15.932  54.626 -17.559  1.00 14.660          H  
ATOM  30378  N   VAL B1950     -18.042  52.910 -22.001  1.00  8.800          N  
ATOM  30379  CA  VAL B1950     -19.235  52.434 -22.707  1.00  8.400          C  
ATOM  30380  C   VAL B1950     -19.918  51.178 -22.170  1.00  7.600          C  
ATOM  30381  O   VAL B1950     -21.090  51.247 -21.835  1.00  7.290          O  
ATOM  30382  CB  VAL B1950     -18.914  52.255 -24.212  1.00 11.920          C  
ATOM  30383  CG1 VAL B1950     -20.113  51.683 -24.971  1.00 11.920          C  
ATOM  30384  CG2 VAL B1950     -18.575  53.613 -24.798  1.00 11.920          C  
ATOM  30385  H   VAL B1950     -17.168  52.405 -22.037  1.00 10.560          H  
ATOM  30386  HA  VAL B1950     -19.976  53.229 -22.657  1.00 10.080          H  
ATOM  30387  HB  VAL B1950     -18.072  51.576 -24.332  1.00 14.300          H  
ATOM  30388 1HG1 VAL B1950     -19.859  51.589 -26.025  1.00 14.300          H  
ATOM  30389 2HG1 VAL B1950     -20.368  50.711 -24.594  1.00 14.300          H  
ATOM  30390 3HG1 VAL B1950     -20.970  52.352 -24.861  1.00 14.300          H  
ATOM  30391 1HG2 VAL B1950     -18.344  53.509 -25.856  1.00 14.300          H  
ATOM  30392 2HG2 VAL B1950     -19.429  54.272 -24.679  1.00 14.300          H  
ATOM  30393 3HG2 VAL B1950     -17.716  54.035 -24.288  1.00 14.300          H  
ATOM  30394  N   ALA B1951     -19.209  50.045 -22.072  1.00  7.400          N  
ATOM  30395  CA  ALA B1951     -19.831  48.746 -21.737  1.00  6.800          C  
ATOM  30396  C   ALA B1951     -20.605  48.715 -20.419  1.00  6.050          C  
ATOM  30397  O   ALA B1951     -21.645  48.056 -20.302  1.00  6.010          O  
ATOM  30398  CB  ALA B1951     -18.763  47.672 -21.669  1.00  9.760          C  
ATOM  30399  H   ALA B1951     -18.230  50.068 -22.307  1.00  8.880          H  
ATOM  30400  HA  ALA B1951     -20.514  48.490 -22.535  1.00  8.160          H  
ATOM  30401 1HB  ALA B1951     -19.226  46.709 -21.465  1.00 11.710          H  
ATOM  30402 2HB  ALA B1951     -18.231  47.624 -22.618  1.00 11.710          H  
ATOM  30403 3HB  ALA B1951     -18.064  47.905 -20.870  1.00 11.710          H  
ATOM  30404  N   SER B1952     -20.131  49.430 -19.425  1.00  5.740          N  
ATOM  30405  CA  SER B1952     -20.729  49.389 -18.105  1.00  5.320          C  
ATOM  30406  C   SER B1952     -21.978  50.261 -17.931  1.00  4.030          C  
ATOM  30407  O   SER B1952     -21.942  51.248 -17.194  1.00  4.130          O  
ATOM  30408  CB  SER B1952     -19.669  49.815 -17.132  1.00  7.620          C  
ATOM  30409  OG  SER B1952     -18.581  48.958 -17.249  1.00  7.620          O  
ATOM  30410  H   SER B1952     -19.292  49.973 -19.544  1.00  6.890          H  
ATOM  30411  HA  SER B1952     -21.002  48.354 -17.897  1.00  6.380          H  
ATOM  30412 1HB  SER B1952     -19.360  50.838 -17.339  1.00  9.140          H  
ATOM  30413 2HB  SER B1952     -20.059  49.787 -16.120  1.00  9.140          H  
ATOM  30414  HG  SER B1952     -18.055  49.047 -16.439  1.00  9.140          H  
ATOM  30415  N   GLN B1953     -23.087  49.892 -18.599  1.00  3.110          N  
ATOM  30416  CA  GLN B1953     -24.324  50.710 -18.531  1.00  1.950          C  
ATOM  30417  C   GLN B1953     -25.576  50.007 -17.925  1.00  1.010          C  
ATOM  30418  O   GLN B1953     -26.080  50.491 -16.923  1.00  1.130          O  
ATOM  30419  CB  GLN B1953     -24.650  51.242 -19.896  1.00  3.190          C  
ATOM  30420  CG  GLN B1953     -25.861  52.232 -19.987  1.00  3.190          C  
ATOM  30421  CD  GLN B1953     -25.648  53.596 -19.296  1.00  3.190          C  
ATOM  30422  OE1 GLN B1953     -24.720  54.367 -19.607  1.00  3.190          O  
ATOM  30423  NE2 GLN B1953     -26.528  53.906 -18.347  1.00  3.190          N  
ATOM  30424  H   GLN B1953     -22.996  49.063 -19.195  1.00  3.730          H  
ATOM  30425  HA  GLN B1953     -24.108  51.568 -17.897  1.00  2.340          H  
ATOM  30426 1HB  GLN B1953     -23.767  51.712 -20.335  1.00  3.830          H  
ATOM  30427 2HB  GLN B1953     -24.860  50.390 -20.453  1.00  3.830          H  
ATOM  30428 1HG  GLN B1953     -26.059  52.431 -21.039  1.00  3.830          H  
ATOM  30429 2HG  GLN B1953     -26.737  51.762 -19.539  1.00  3.830          H  
ATOM  30430 1HE2 GLN B1953     -26.454  54.778 -17.858  1.00  3.830          H  
ATOM  30431 2HE2 GLN B1953     -27.265  53.267 -18.112  1.00  3.830          H  
ATOM  30432  N   SER B1954     -26.089  48.897 -18.480  1.00  0.960          N  
ATOM  30433  CA  SER B1954     -27.190  48.208 -17.788  1.00  0.370          C  
ATOM  30434  C   SER B1954     -27.321  46.721 -18.135  1.00  0.450          C  
ATOM  30435  O   SER B1954     -26.964  46.282 -19.235  1.00  0.620          O  
ATOM  30436  CB  SER B1954     -28.514  48.918 -18.055  1.00  0.750          C  
ATOM  30437  OG  SER B1954     -28.880  48.856 -19.404  1.00  0.750          O  
ATOM  30438  H   SER B1954     -25.759  48.549 -19.379  1.00  1.150          H  
ATOM  30439  HA  SER B1954     -26.997  48.272 -16.718  1.00  0.440          H  
ATOM  30440 1HB  SER B1954     -29.293  48.452 -17.450  1.00  0.900          H  
ATOM  30441 2HB  SER B1954     -28.445  49.957 -17.746  1.00  0.900          H  
ATOM  30442  HG  SER B1954     -29.693  49.366 -19.484  1.00  0.900          H  
ATOM  30443  N   ILE B1955     -27.871  45.942 -17.192  1.00  0.400          N  
ATOM  30444  CA  ILE B1955     -28.178  44.536 -17.468  1.00  0.410          C  
ATOM  30445  C   ILE B1955     -29.561  44.410 -18.082  1.00  0.410          C  
ATOM  30446  O   ILE B1955     -30.551  44.906 -17.530  1.00  0.420          O  
ATOM  30447  CB  ILE B1955     -28.107  43.635 -16.213  1.00  0.570          C  
ATOM  30448  CG1 ILE B1955     -26.682  43.660 -15.635  1.00  0.570          C  
ATOM  30449  CG2 ILE B1955     -28.514  42.158 -16.603  1.00  0.570          C  
ATOM  30450  CD1 ILE B1955     -26.563  43.041 -14.264  1.00  0.570          C  
ATOM  30451  H   ILE B1955     -28.048  46.349 -16.266  1.00  0.480          H  
ATOM  30452  HA  ILE B1955     -27.457  44.157 -18.190  1.00  0.490          H  
ATOM  30453  HB  ILE B1955     -28.785  44.018 -15.447  1.00  0.680          H  
ATOM  30454 1HG1 ILE B1955     -26.014  43.132 -16.314  1.00  0.680          H  
ATOM  30455 2HG1 ILE B1955     -26.351  44.695 -15.565  1.00  0.680          H  
ATOM  30456 1HG2 ILE B1955     -28.477  41.509 -15.739  1.00  0.680          H  
ATOM  30457 2HG2 ILE B1955     -29.521  42.135 -16.999  1.00  0.680          H  
ATOM  30458 3HG2 ILE B1955     -27.826  41.783 -17.366  1.00  0.680          H  
ATOM  30459 1HD1 ILE B1955     -25.537  43.118 -13.940  1.00  0.680          H  
ATOM  30460 2HD1 ILE B1955     -27.205  43.583 -13.570  1.00  0.680          H  
ATOM  30461 3HD1 ILE B1955     -26.848  41.996 -14.274  1.00  0.680          H  
ATOM  30462  N   ILE B1956     -29.588  43.767 -19.238  1.00  0.420          N  
ATOM  30463  CA  ILE B1956     -30.771  43.534 -20.037  1.00  0.390          C  
ATOM  30464  C   ILE B1956     -31.135  42.073 -20.073  1.00  0.350          C  
ATOM  30465  O   ILE B1956     -30.274  41.210 -20.244  1.00  0.350          O  
ATOM  30466  CB  ILE B1956     -30.555  44.014 -21.482  1.00  0.560          C  
ATOM  30467  CG1 ILE B1956     -30.154  45.480 -21.504  1.00  0.560          C  
ATOM  30468  CG2 ILE B1956     -31.771  43.750 -22.364  1.00  0.560          C  
ATOM  30469  CD1 ILE B1956     -31.099  46.478 -20.891  1.00  0.560          C  
ATOM  30470  H   ILE B1956     -28.692  43.418 -19.596  1.00  0.500          H  
ATOM  30471  HA  ILE B1956     -31.607  44.068 -19.595  1.00  0.470          H  
ATOM  30472  HB  ILE B1956     -29.704  43.469 -21.901  1.00  0.670          H  
ATOM  30473 1HG1 ILE B1956     -29.182  45.583 -21.014  1.00  0.670          H  
ATOM  30474 2HG1 ILE B1956     -30.061  45.748 -22.528  1.00  0.670          H  
ATOM  30475 1HG2 ILE B1956     -31.557  44.090 -23.377  1.00  0.670          H  
ATOM  30476 2HG2 ILE B1956     -32.001  42.692 -22.396  1.00  0.670          H  
ATOM  30477 3HG2 ILE B1956     -32.633  44.284 -21.976  1.00  0.670          H  
ATOM  30478 1HD1 ILE B1956     -30.686  47.478 -21.012  1.00  0.670          H  
ATOM  30479 2HD1 ILE B1956     -32.077  46.441 -21.369  1.00  0.670          H  
ATOM  30480 3HD1 ILE B1956     -31.203  46.277 -19.840  1.00  0.670          H  
ATOM  30481  N   ALA B1957     -32.407  41.790 -19.863  1.00  0.310          N  
ATOM  30482  CA  ALA B1957     -32.908  40.431 -19.964  1.00  0.260          C  
ATOM  30483  C   ALA B1957     -33.580  40.295 -21.323  1.00  0.190          C  
ATOM  30484  O   ALA B1957     -34.276  41.209 -21.768  1.00  0.210          O  
ATOM  30485  CB  ALA B1957     -33.858  40.123 -18.833  1.00  0.380          C  
ATOM  30486  H   ALA B1957     -33.053  42.569 -19.725  1.00  0.370          H  
ATOM  30487  HA  ALA B1957     -32.069  39.737 -19.924  1.00  0.310          H  
ATOM  30488 1HB  ALA B1957     -34.216  39.098 -18.924  1.00  0.460          H  
ATOM  30489 2HB  ALA B1957     -33.323  40.245 -17.919  1.00  0.460          H  
ATOM  30490 3HB  ALA B1957     -34.691  40.796 -18.844  1.00  0.460          H  
ATOM  30491  N   TYR B1958     -33.428  39.158 -21.965  1.00  0.180          N  
ATOM  30492  CA  TYR B1958     -34.061  38.990 -23.259  1.00  0.140          C  
ATOM  30493  C   TYR B1958     -34.347  37.554 -23.622  1.00  0.130          C  
ATOM  30494  O   TYR B1958     -33.719  36.622 -23.118  1.00  0.140          O  
ATOM  30495  CB  TYR B1958     -33.160  39.638 -24.316  1.00  0.210          C  
ATOM  30496  CG  TYR B1958     -31.730  39.075 -24.358  1.00  0.210          C  
ATOM  30497  CD1 TYR B1958     -31.363  38.044 -25.218  1.00  0.210          C  
ATOM  30498  CD2 TYR B1958     -30.775  39.622 -23.522  1.00  0.210          C  
ATOM  30499  CE1 TYR B1958     -30.058  37.588 -25.245  1.00  0.210          C  
ATOM  30500  CE2 TYR B1958     -29.497  39.161 -23.552  1.00  0.210          C  
ATOM  30501  CZ  TYR B1958     -29.119  38.160 -24.409  1.00  0.210          C  
ATOM  30502  OH  TYR B1958     -27.799  37.728 -24.424  1.00  0.210          O  
ATOM  30503  H   TYR B1958     -32.809  38.436 -21.582  1.00  0.220          H  
ATOM  30504  HA  TYR B1958     -35.010  39.525 -23.252  1.00  0.170          H  
ATOM  30505 1HB  TYR B1958     -33.605  39.506 -25.305  1.00  0.250          H  
ATOM  30506 2HB  TYR B1958     -33.097  40.710 -24.137  1.00  0.250          H  
ATOM  30507  HD1 TYR B1958     -32.086  37.611 -25.872  1.00  0.250          H  
ATOM  30508  HD2 TYR B1958     -31.035  40.428 -22.838  1.00  0.250          H  
ATOM  30509  HE1 TYR B1958     -29.775  36.789 -25.927  1.00  0.250          H  
ATOM  30510  HE2 TYR B1958     -28.776  39.600 -22.902  1.00  0.250          H  
ATOM  30511  HH  TYR B1958     -27.589  37.333 -25.307  1.00  0.250          H  
ATOM  30512  N   THR B1959     -35.261  37.373 -24.562  1.00  0.170          N  
ATOM  30513  CA  THR B1959     -35.506  36.053 -25.093  1.00  0.170          C  
ATOM  30514  C   THR B1959     -34.354  35.727 -26.024  1.00  0.150          C  
ATOM  30515  O   THR B1959     -33.931  36.574 -26.821  1.00  0.190          O  
ATOM  30516  CB  THR B1959     -36.875  35.949 -25.806  1.00  0.240          C  
ATOM  30517  OG1 THR B1959     -37.938  36.213 -24.864  1.00  0.240          O  
ATOM  30518  CG2 THR B1959     -37.066  34.539 -26.355  1.00  0.240          C  
ATOM  30519  H   THR B1959     -35.776  38.163 -24.926  1.00  0.200          H  
ATOM  30520  HA  THR B1959     -35.493  35.331 -24.283  1.00  0.200          H  
ATOM  30521  HB  THR B1959     -36.927  36.671 -26.621  1.00  0.290          H  
ATOM  30522  HG1 THR B1959     -37.944  37.140 -24.584  1.00  0.290          H  
ATOM  30523 1HG2 THR B1959     -38.035  34.472 -26.839  1.00  0.290          H  
ATOM  30524 2HG2 THR B1959     -36.290  34.302 -27.083  1.00  0.290          H  
ATOM  30525 3HG2 THR B1959     -37.020  33.824 -25.532  1.00  0.290          H  
ATOM  30526  N   MET B1960     -33.831  34.527 -25.890  1.00  0.150          N  
ATOM  30527  CA  MET B1960     -32.743  34.059 -26.721  1.00  0.140          C  
ATOM  30528  C   MET B1960     -33.119  33.900 -28.187  1.00  0.130          C  
ATOM  30529  O   MET B1960     -34.151  33.318 -28.517  1.00  0.130          O  
ATOM  30530  CB  MET B1960     -32.246  32.729 -26.153  1.00  0.200          C  
ATOM  30531  CG  MET B1960     -31.176  32.024 -26.963  1.00  0.200          C  
ATOM  30532  SD  MET B1960     -30.513  30.535 -26.154  1.00  0.200          S  
ATOM  30533  CE  MET B1960     -31.922  29.463 -26.114  1.00  0.200          C  
ATOM  30534  H   MET B1960     -34.227  33.910 -25.174  1.00  0.180          H  
ATOM  30535  HA  MET B1960     -31.934  34.789 -26.665  1.00  0.170          H  
ATOM  30536 1HB  MET B1960     -31.866  32.891 -25.154  1.00  0.240          H  
ATOM  30537 2HB  MET B1960     -33.088  32.065 -26.065  1.00  0.240          H  
ATOM  30538 1HG  MET B1960     -31.613  31.712 -27.912  1.00  0.240          H  
ATOM  30539 2HG  MET B1960     -30.368  32.704 -27.197  1.00  0.240          H  
ATOM  30540 1HE  MET B1960     -31.659  28.533 -25.685  1.00  0.240          H  
ATOM  30541 2HE  MET B1960     -32.698  29.909 -25.508  1.00  0.240          H  
ATOM  30542 3HE  MET B1960     -32.281  29.296 -27.124  1.00  0.240          H  
ATOM  30543  N   SER B1961     -32.259  34.407 -29.061  1.00  0.140          N  
ATOM  30544  CA  SER B1961     -32.410  34.237 -30.494  1.00  0.150          C  
ATOM  30545  C   SER B1961     -31.717  32.958 -30.891  1.00  0.160          C  
ATOM  30546  O   SER B1961     -30.650  32.627 -30.369  1.00  0.180          O  
ATOM  30547  CB  SER B1961     -31.812  35.374 -31.280  1.00  0.210          C  
ATOM  30548  OG  SER B1961     -31.857  35.075 -32.652  1.00  0.210          O  
ATOM  30549  H   SER B1961     -31.454  34.932 -28.719  1.00  0.170          H  
ATOM  30550  HA  SER B1961     -33.470  34.154 -30.735  1.00  0.180          H  
ATOM  30551 1HB  SER B1961     -32.357  36.296 -31.079  1.00  0.250          H  
ATOM  30552 2HB  SER B1961     -30.783  35.525 -30.977  1.00  0.250          H  
ATOM  30553  HG  SER B1961     -31.540  35.870 -33.101  1.00  0.250          H  
ATOM  30554  N   LEU B1962     -32.273  32.241 -31.850  1.00  0.170          N  
ATOM  30555  CA  LEU B1962     -31.617  31.017 -32.276  1.00  0.200          C  
ATOM  30556  C   LEU B1962     -30.808  31.253 -33.540  1.00  0.210          C  
ATOM  30557  O   LEU B1962     -30.270  30.318 -34.131  1.00  0.240          O  
ATOM  30558  CB  LEU B1962     -32.647  29.941 -32.541  1.00  0.270          C  
ATOM  30559  CG  LEU B1962     -33.612  29.621 -31.398  1.00  0.270          C  
ATOM  30560  CD1 LEU B1962     -34.468  28.488 -31.875  1.00  0.270          C  
ATOM  30561  CD2 LEU B1962     -32.893  29.347 -30.068  1.00  0.270          C  
ATOM  30562  H   LEU B1962     -33.138  32.539 -32.279  1.00  0.200          H  
ATOM  30563  HA  LEU B1962     -30.928  30.684 -31.503  1.00  0.240          H  
ATOM  30564 1HB  LEU B1962     -33.245  30.253 -33.386  1.00  0.320          H  
ATOM  30565 2HB  LEU B1962     -32.133  29.033 -32.811  1.00  0.320          H  
ATOM  30566  HG  LEU B1962     -34.274  30.472 -31.243  1.00  0.320          H  
ATOM  30567 1HD1 LEU B1962     -35.197  28.266 -31.126  1.00  0.320          H  
ATOM  30568 2HD1 LEU B1962     -34.968  28.781 -32.793  1.00  0.320          H  
ATOM  30569 3HD1 LEU B1962     -33.866  27.605 -32.063  1.00  0.320          H  
ATOM  30570 1HD2 LEU B1962     -33.625  29.141 -29.308  1.00  0.320          H  
ATOM  30571 2HD2 LEU B1962     -32.244  28.522 -30.160  1.00  0.320          H  
ATOM  30572 3HD2 LEU B1962     -32.319  30.216 -29.764  1.00  0.320          H  
ATOM  30573  N   GLY B1963     -30.745  32.508 -33.970  1.00  0.200          N  
ATOM  30574  CA  GLY B1963     -30.057  32.857 -35.198  1.00  0.210          C  
ATOM  30575  C   GLY B1963     -30.999  33.603 -36.124  1.00  0.210          C  
ATOM  30576  O   GLY B1963     -32.201  33.702 -35.859  1.00  0.210          O  
ATOM  30577  H   GLY B1963     -31.192  33.244 -33.426  1.00  0.240          H  
ATOM  30578 1HA  GLY B1963     -29.187  33.473 -34.973  1.00  0.250          H  
ATOM  30579 2HA  GLY B1963     -29.699  31.954 -35.688  1.00  0.250          H  
ATOM  30580  N   ALA B1964     -30.445  34.205 -37.171  1.00  0.220          N  
ATOM  30581  CA  ALA B1964     -31.256  34.952 -38.122  1.00  0.220          C  
ATOM  30582  C   ALA B1964     -32.222  34.000 -38.788  1.00  0.220          C  
ATOM  30583  O   ALA B1964     -31.865  32.842 -39.009  1.00  0.200          O  
ATOM  30584  CB  ALA B1964     -30.386  35.626 -39.167  1.00  0.310          C  
ATOM  30585  H   ALA B1964     -29.451  34.099 -37.328  1.00  0.260          H  
ATOM  30586  HA  ALA B1964     -31.830  35.704 -37.580  1.00  0.260          H  
ATOM  30587 1HB  ALA B1964     -31.020  36.174 -39.866  1.00  0.370          H  
ATOM  30588 2HB  ALA B1964     -29.698  36.315 -38.680  1.00  0.370          H  
ATOM  30589 3HB  ALA B1964     -29.820  34.869 -39.708  1.00  0.370          H  
ATOM  30590  N   GLU B1965     -33.417  34.472 -39.109  1.00  0.230          N  
ATOM  30591  CA  GLU B1965     -34.373  33.641 -39.821  1.00  0.230          C  
ATOM  30592  C   GLU B1965     -34.089  33.715 -41.309  1.00  0.230          C  
ATOM  30593  O   GLU B1965     -33.615  34.742 -41.800  1.00  0.240          O  
ATOM  30594  CB  GLU B1965     -35.804  34.078 -39.513  1.00  0.320          C  
ATOM  30595  CG  GLU B1965     -36.204  33.887 -38.045  1.00  0.320          C  
ATOM  30596  CD  GLU B1965     -37.643  34.256 -37.744  1.00  0.320          C  
ATOM  30597  OE1 GLU B1965     -38.338  34.675 -38.653  1.00  0.320          O  
ATOM  30598  OE2 GLU B1965     -38.053  34.099 -36.627  1.00  0.320          O  
ATOM  30599  H   GLU B1965     -33.661  35.424 -38.873  1.00  0.280          H  
ATOM  30600  HA  GLU B1965     -34.253  32.608 -39.507  1.00  0.280          H  
ATOM  30601 1HB  GLU B1965     -35.928  35.130 -39.764  1.00  0.390          H  
ATOM  30602 2HB  GLU B1965     -36.487  33.512 -40.135  1.00  0.390          H  
ATOM  30603 1HG  GLU B1965     -36.053  32.838 -37.786  1.00  0.390          H  
ATOM  30604 2HG  GLU B1965     -35.540  34.479 -37.418  1.00  0.390          H  
ATOM  30605  N   ASN B1966     -34.424  32.655 -42.027  1.00  0.240          N  
ATOM  30606  CA  ASN B1966     -34.255  32.640 -43.470  1.00  0.270          C  
ATOM  30607  C   ASN B1966     -35.302  31.742 -44.106  1.00  0.250          C  
ATOM  30608  O   ASN B1966     -36.087  31.109 -43.415  1.00  0.830          O  
ATOM  30609  CB  ASN B1966     -32.838  32.150 -43.793  1.00  0.370          C  
ATOM  30610  CG  ASN B1966     -32.287  32.629 -45.122  1.00  0.370          C  
ATOM  30611  OD1 ASN B1966     -33.060  33.046 -45.994  1.00  0.370          O  
ATOM  30612  ND2 ASN B1966     -30.992  32.562 -45.310  1.00  0.370          N  
ATOM  30613  H   ASN B1966     -34.796  31.833 -41.541  1.00  0.290          H  
ATOM  30614  HA  ASN B1966     -34.398  33.650 -43.858  1.00  0.320          H  
ATOM  30615 1HB  ASN B1966     -32.160  32.484 -43.006  1.00  0.440          H  
ATOM  30616 2HB  ASN B1966     -32.826  31.073 -43.772  1.00  0.440          H  
ATOM  30617 1HD2 ASN B1966     -30.601  32.858 -46.180  1.00  0.440          H  
ATOM  30618 2HD2 ASN B1966     -30.365  32.191 -44.601  1.00  0.440          H  
ATOM  30619  N   SER B1967     -35.296  31.635 -45.402  1.00  0.580          N  
ATOM  30620  CA  SER B1967     -36.233  30.751 -46.065  1.00  0.600          C  
ATOM  30621  C   SER B1967     -35.620  30.275 -47.343  1.00  0.570          C  
ATOM  30622  O   SER B1967     -34.756  30.937 -47.918  1.00  0.620          O  
ATOM  30623  CB  SER B1967     -37.555  31.450 -46.324  1.00  0.830          C  
ATOM  30624  OG  SER B1967     -37.407  32.506 -47.232  1.00  0.830          O  
ATOM  30625  H   SER B1967     -34.644  32.199 -45.942  1.00  0.700          H  
ATOM  30626  HA  SER B1967     -36.416  29.877 -45.441  1.00  0.720          H  
ATOM  30627 1HB  SER B1967     -38.275  30.725 -46.713  1.00  1.000          H  
ATOM  30628 2HB  SER B1967     -37.953  31.830 -45.384  1.00  1.000          H  
ATOM  30629  HG  SER B1967     -38.275  32.904 -47.320  1.00  1.000          H  
ATOM  30630  N   VAL B1968     -36.072  29.131 -47.808  1.00  0.590          N  
ATOM  30631  CA  VAL B1968     -35.534  28.623 -49.060  1.00  0.560          C  
ATOM  30632  C   VAL B1968     -36.530  28.859 -50.193  1.00  0.440          C  
ATOM  30633  O   VAL B1968     -37.677  28.420 -50.125  1.00  0.400          O  
ATOM  30634  CB  VAL B1968     -35.171  27.126 -48.910  1.00  0.800          C  
ATOM  30635  CG1 VAL B1968     -34.611  26.565 -50.218  1.00  0.800          C  
ATOM  30636  CG2 VAL B1968     -34.141  26.954 -47.770  1.00  0.800          C  
ATOM  30637  H   VAL B1968     -36.781  28.628 -47.256  1.00  0.710          H  
ATOM  30638  HA  VAL B1968     -34.618  29.165 -49.292  1.00  0.670          H  
ATOM  30639  HB  VAL B1968     -36.073  26.565 -48.671  1.00  0.960          H  
ATOM  30640 1HG1 VAL B1968     -34.361  25.516 -50.093  1.00  0.960          H  
ATOM  30641 2HG1 VAL B1968     -35.348  26.663 -51.009  1.00  0.960          H  
ATOM  30642 3HG1 VAL B1968     -33.710  27.106 -50.472  1.00  0.960          H  
ATOM  30643 1HG2 VAL B1968     -33.898  25.896 -47.654  1.00  0.960          H  
ATOM  30644 2HG2 VAL B1968     -33.235  27.512 -48.005  1.00  0.960          H  
ATOM  30645 3HG2 VAL B1968     -34.565  27.324 -46.844  1.00  0.960          H  
ATOM  30646  N   ALA B1969     -36.087  29.519 -51.268  1.00  0.390          N  
ATOM  30647  CA  ALA B1969     -36.964  29.844 -52.404  1.00  0.290          C  
ATOM  30648  C   ALA B1969     -37.202  28.629 -53.300  1.00  0.260          C  
ATOM  30649  O   ALA B1969     -36.820  28.596 -54.470  1.00  0.250          O  
ATOM  30650  CB  ALA B1969     -36.350  30.963 -53.223  1.00  0.450          C  
ATOM  30651  H   ALA B1969     -35.132  29.847 -51.269  1.00  0.470          H  
ATOM  30652  HA  ALA B1969     -37.926  30.169 -52.009  1.00  0.350          H  
ATOM  30653 1HB  ALA B1969     -37.019  31.212 -54.046  1.00  0.540          H  
ATOM  30654 2HB  ALA B1969     -36.206  31.840 -52.592  1.00  0.540          H  
ATOM  30655 3HB  ALA B1969     -35.388  30.642 -53.623  1.00  0.540          H  
ATOM  30656  N   TYR B1970     -37.850  27.646 -52.724  1.00  0.250          N  
ATOM  30657  CA  TYR B1970     -38.135  26.371 -53.340  1.00  0.250          C  
ATOM  30658  C   TYR B1970     -39.076  26.458 -54.517  1.00  0.220          C  
ATOM  30659  O   TYR B1970     -40.056  27.199 -54.498  1.00  0.230          O  
ATOM  30660  CB  TYR B1970     -38.748  25.414 -52.345  1.00  0.350          C  
ATOM  30661  CG  TYR B1970     -38.996  24.063 -52.907  1.00  0.350          C  
ATOM  30662  CD1 TYR B1970     -37.968  23.161 -53.039  1.00  0.350          C  
ATOM  30663  CD2 TYR B1970     -40.264  23.742 -53.324  1.00  0.350          C  
ATOM  30664  CE1 TYR B1970     -38.211  21.943 -53.602  1.00  0.350          C  
ATOM  30665  CE2 TYR B1970     -40.520  22.534 -53.893  1.00  0.350          C  
ATOM  30666  CZ  TYR B1970     -39.498  21.621 -54.047  1.00  0.350          C  
ATOM  30667  OH  TYR B1970     -39.731  20.388 -54.639  1.00  0.350          O  
ATOM  30668  H   TYR B1970     -38.124  27.814 -51.759  1.00  0.300          H  
ATOM  30669  HA  TYR B1970     -37.194  25.953 -53.702  1.00  0.300          H  
ATOM  30670 1HB  TYR B1970     -38.143  25.342 -51.447  1.00  0.420          H  
ATOM  30671 2HB  TYR B1970     -39.704  25.821 -52.101  1.00  0.420          H  
ATOM  30672  HD1 TYR B1970     -36.958  23.415 -52.707  1.00  0.420          H  
ATOM  30673  HD2 TYR B1970     -41.053  24.467 -53.208  1.00  0.420          H  
ATOM  30674  HE1 TYR B1970     -37.391  21.241 -53.707  1.00  0.420          H  
ATOM  30675  HE2 TYR B1970     -41.525  22.305 -54.227  1.00  0.420          H  
ATOM  30676  HH  TYR B1970     -40.704  20.278 -54.833  1.00  0.420          H  
ATOM  30677  N   SER B1971     -38.772  25.674 -55.527  1.00  0.210          N  
ATOM  30678  CA  SER B1971     -39.599  25.484 -56.695  1.00  0.250          C  
ATOM  30679  C   SER B1971     -39.299  24.129 -57.262  1.00  0.220          C  
ATOM  30680  O   SER B1971     -38.147  23.687 -57.283  1.00  0.360          O  
ATOM  30681  CB  SER B1971     -39.384  26.508 -57.762  1.00  0.330          C  
ATOM  30682  OG  SER B1971     -40.130  26.146 -58.894  1.00  0.330          O  
ATOM  30683  H   SER B1971     -37.907  25.152 -55.494  1.00  0.250          H  
ATOM  30684  HA  SER B1971     -40.647  25.510 -56.394  1.00  0.300          H  
ATOM  30685 1HB  SER B1971     -39.688  27.491 -57.409  1.00  0.400          H  
ATOM  30686 2HB  SER B1971     -38.365  26.549 -58.004  1.00  0.400          H  
ATOM  30687  HG  SER B1971     -39.898  26.784 -59.591  1.00  0.400          H  
ATOM  30688  N   ASN B1972     -40.315  23.478 -57.792  1.00  0.360          N  
ATOM  30689  CA  ASN B1972     -40.143  22.154 -58.353  1.00  0.490          C  
ATOM  30690  C   ASN B1972     -39.430  22.145 -59.707  1.00  0.260          C  
ATOM  30691  O   ASN B1972     -39.208  21.081 -60.287  1.00  0.280          O  
ATOM  30692  CB  ASN B1972     -41.489  21.469 -58.392  1.00  0.630          C  
ATOM  30693  CG  ASN B1972     -42.452  22.230 -59.214  1.00  0.630          C  
ATOM  30694  OD1 ASN B1972     -42.499  23.467 -59.084  1.00  0.630          O  
ATOM  30695  ND2 ASN B1972     -43.211  21.563 -60.039  1.00  0.630          N  
ATOM  30696  H   ASN B1972     -41.242  23.902 -57.805  1.00  0.430          H  
ATOM  30697  HA  ASN B1972     -39.516  21.589 -57.664  1.00  0.590          H  
ATOM  30698 1HB  ASN B1972     -41.380  20.466 -58.804  1.00  0.760          H  
ATOM  30699 2HB  ASN B1972     -41.877  21.370 -57.377  1.00  0.760          H  
ATOM  30700 1HD2 ASN B1972     -43.873  22.045 -60.612  1.00  0.760          H  
ATOM  30701 2HD2 ASN B1972     -43.125  20.569 -60.100  1.00  0.760          H  
ATOM  30702  N   ASN B1973     -39.032  23.321 -60.183  1.00  0.220          N  
ATOM  30703  CA  ASN B1973     -38.284  23.442 -61.415  1.00  0.330          C  
ATOM  30704  C   ASN B1973     -37.083  24.395 -61.321  1.00  0.340          C  
ATOM  30705  O   ASN B1973     -36.565  24.816 -62.359  1.00  0.460          O  
ATOM  30706  CB  ASN B1973     -39.222  23.857 -62.530  1.00  0.420          C  
ATOM  30707  CG  ASN B1973     -39.847  25.212 -62.294  1.00  0.420          C  
ATOM  30708  OD1 ASN B1973     -39.438  25.976 -61.400  1.00  0.420          O  
ATOM  30709  ND2 ASN B1973     -40.845  25.525 -63.084  1.00  0.420          N  
ATOM  30710  H   ASN B1973     -39.285  24.166 -59.668  1.00  0.260          H  
ATOM  30711  HA  ASN B1973     -37.879  22.459 -61.665  1.00  0.400          H  
ATOM  30712 1HB  ASN B1973     -38.678  23.874 -63.477  1.00  0.500          H  
ATOM  30713 2HB  ASN B1973     -40.016  23.117 -62.621  1.00  0.500          H  
ATOM  30714 1HD2 ASN B1973     -41.308  26.404 -62.979  1.00  0.500          H  
ATOM  30715 2HD2 ASN B1973     -41.145  24.884 -63.790  1.00  0.500          H  
ATOM  30716  N   SER B1974     -36.592  24.723 -60.110  1.00  0.280          N  
ATOM  30717  CA  SER B1974     -35.491  25.704 -60.048  1.00  0.330          C  
ATOM  30718  C   SER B1974     -34.356  25.272 -59.148  1.00  0.290          C  
ATOM  30719  O   SER B1974     -34.553  24.828 -58.013  1.00  0.220          O  
ATOM  30720  CB  SER B1974     -35.985  27.046 -59.550  1.00  0.440          C  
ATOM  30721  OG  SER B1974     -34.944  27.982 -59.491  1.00  0.440          O  
ATOM  30722  H   SER B1974     -36.990  24.344 -59.240  1.00  0.340          H  
ATOM  30723  HA  SER B1974     -35.083  25.837 -61.050  1.00  0.400          H  
ATOM  30724 1HB  SER B1974     -36.791  27.412 -60.185  1.00  0.530          H  
ATOM  30725 2HB  SER B1974     -36.367  26.916 -58.560  1.00  0.530          H  
ATOM  30726  HG  SER B1974     -35.324  28.773 -59.096  1.00  0.530          H  
ATOM  30727  N   ILE B1975     -33.145  25.374 -59.679  1.00  0.390          N  
ATOM  30728  CA  ILE B1975     -31.982  24.948 -58.920  1.00  0.350          C  
ATOM  30729  C   ILE B1975     -30.918  26.049 -58.771  1.00  0.370          C  
ATOM  30730  O   ILE B1975     -30.581  26.753 -59.729  1.00  0.470          O  
ATOM  30731  CB  ILE B1975     -31.400  23.665 -59.573  1.00  0.510          C  
ATOM  30732  CG1 ILE B1975     -30.257  23.062 -58.714  1.00  0.510          C  
ATOM  30733  CG2 ILE B1975     -30.877  24.004 -61.005  1.00  0.510          C  
ATOM  30734  CD1 ILE B1975     -29.917  21.616 -59.069  1.00  0.510          C  
ATOM  30735  H   ILE B1975     -33.084  25.782 -60.617  1.00  0.470          H  
ATOM  30736  HA  ILE B1975     -32.323  24.682 -57.935  1.00  0.420          H  
ATOM  30737  HB  ILE B1975     -32.190  22.925 -59.647  1.00  0.610          H  
ATOM  30738 1HG1 ILE B1975     -29.363  23.663 -58.836  1.00  0.610          H  
ATOM  30739 2HG1 ILE B1975     -30.549  23.095 -57.665  1.00  0.610          H  
ATOM  30740 1HG2 ILE B1975     -30.503  23.112 -61.494  1.00  0.610          H  
ATOM  30741 2HG2 ILE B1975     -31.689  24.422 -61.592  1.00  0.610          H  
ATOM  30742 3HG2 ILE B1975     -30.079  24.732 -60.952  1.00  0.610          H  
ATOM  30743 1HD1 ILE B1975     -29.111  21.268 -58.421  1.00  0.610          H  
ATOM  30744 2HD1 ILE B1975     -30.799  20.989 -58.926  1.00  0.610          H  
ATOM  30745 3HD1 ILE B1975     -29.604  21.554 -60.093  1.00  0.610          H  
ATOM  30746  N   ALA B1976     -30.395  26.194 -57.557  1.00  0.280          N  
ATOM  30747  CA  ALA B1976     -29.326  27.148 -57.299  1.00  0.260          C  
ATOM  30748  C   ALA B1976     -28.011  26.430 -57.446  1.00  0.250          C  
ATOM  30749  O   ALA B1976     -27.773  25.408 -56.800  1.00  0.230          O  
ATOM  30750  CB  ALA B1976     -29.422  27.757 -55.935  1.00  0.370          C  
ATOM  30751  H   ALA B1976     -30.757  25.586 -56.821  1.00  0.340          H  
ATOM  30752  HA  ALA B1976     -29.383  27.940 -58.039  1.00  0.310          H  
ATOM  30753 1HB  ALA B1976     -28.606  28.458 -55.805  1.00  0.450          H  
ATOM  30754 2HB  ALA B1976     -30.355  28.273 -55.835  1.00  0.450          H  
ATOM  30755 3HB  ALA B1976     -29.350  26.997 -55.219  1.00  0.450          H  
ATOM  30756  N   ILE B1977     -27.153  26.936 -58.309  1.00  0.300          N  
ATOM  30757  CA  ILE B1977     -25.883  26.269 -58.517  1.00  0.320          C  
ATOM  30758  C   ILE B1977     -24.776  27.279 -58.251  1.00  0.230          C  
ATOM  30759  O   ILE B1977     -24.863  28.402 -58.756  1.00  0.150          O  
ATOM  30760  CB  ILE B1977     -25.759  25.691 -59.930  1.00  0.440          C  
ATOM  30761  CG1 ILE B1977     -26.932  24.733 -60.165  1.00  0.440          C  
ATOM  30762  CG2 ILE B1977     -24.405  24.890 -60.037  1.00  0.440          C  
ATOM  30763  CD1 ILE B1977     -27.080  24.281 -61.533  1.00  0.440          C  
ATOM  30764  H   ILE B1977     -27.412  27.802 -58.798  1.00  0.360          H  
ATOM  30765  HA  ILE B1977     -25.837  25.428 -57.850  1.00  0.380          H  
ATOM  30766  HB  ILE B1977     -25.791  26.491 -60.664  1.00  0.530          H  
ATOM  30767 1HG1 ILE B1977     -26.814  23.864 -59.518  1.00  0.530          H  
ATOM  30768 2HG1 ILE B1977     -27.854  25.236 -59.911  1.00  0.530          H  
ATOM  30769 1HG2 ILE B1977     -24.277  24.454 -61.014  1.00  0.530          H  
ATOM  30770 2HG2 ILE B1977     -23.572  25.541 -59.842  1.00  0.530          H  
ATOM  30771 3HG2 ILE B1977     -24.399  24.085 -59.299  1.00  0.530          H  
ATOM  30772 1HD1 ILE B1977     -27.941  23.624 -61.594  1.00  0.530          H  
ATOM  30773 2HD1 ILE B1977     -27.232  25.148 -62.171  1.00  0.530          H  
ATOM  30774 3HD1 ILE B1977     -26.207  23.740 -61.858  1.00  0.530          H  
ATOM  30775  N   PRO B1978     -23.773  26.971 -57.408  1.00  0.240          N  
ATOM  30776  CA  PRO B1978     -22.681  27.846 -57.100  1.00  0.170          C  
ATOM  30777  C   PRO B1978     -21.944  28.182 -58.363  1.00  0.140          C  
ATOM  30778  O   PRO B1978     -21.757  27.291 -59.194  1.00  0.170          O  
ATOM  30779  CB  PRO B1978     -21.788  26.994 -56.192  1.00  0.260          C  
ATOM  30780  CG  PRO B1978     -22.706  25.981 -55.611  1.00  0.260          C  
ATOM  30781  CD  PRO B1978     -23.681  25.670 -56.711  1.00  0.260          C  
ATOM  30782  HA  PRO B1978     -23.066  28.723 -56.585  1.00  0.200          H  
ATOM  30783 1HB  PRO B1978     -20.979  26.532 -56.782  1.00  0.310          H  
ATOM  30784 2HB  PRO B1978     -21.302  27.640 -55.442  1.00  0.310          H  
ATOM  30785 1HG  PRO B1978     -22.143  25.095 -55.263  1.00  0.310          H  
ATOM  30786 2HG  PRO B1978     -23.204  26.411 -54.749  1.00  0.310          H  
ATOM  30787 1HD  PRO B1978     -23.281  24.881 -57.367  1.00  0.310          H  
ATOM  30788 2HD  PRO B1978     -24.591  25.396 -56.246  1.00  0.310          H  
ATOM  30789  N   THR B1979     -21.450  29.404 -58.484  1.00  0.110          N  
ATOM  30790  CA  THR B1979     -20.666  29.738 -59.664  1.00  0.130          C  
ATOM  30791  C   THR B1979     -19.358  30.336 -59.171  1.00  0.240          C  
ATOM  30792  O   THR B1979     -18.665  31.042 -59.903  1.00  0.620          O  
ATOM  30793  CB  THR B1979     -21.363  30.860 -60.475  1.00  0.170          C  
ATOM  30794  OG1 THR B1979     -21.429  32.037 -59.661  1.00  0.170          O  
ATOM  30795  CG2 THR B1979     -22.832  30.477 -60.791  1.00  0.170          C  
ATOM  30796  H   THR B1979     -21.651  30.093 -57.757  1.00  0.130          H  
ATOM  30797  HA  THR B1979     -20.467  28.854 -60.265  1.00  0.160          H  
ATOM  30798  HB  THR B1979     -20.812  31.058 -61.394  1.00  0.210          H  
ATOM  30799  HG1 THR B1979     -20.546  32.442 -59.640  1.00  0.210          H  
ATOM  30800 1HG2 THR B1979     -23.299  31.288 -61.331  1.00  0.210          H  
ATOM  30801 2HG2 THR B1979     -22.873  29.607 -61.381  1.00  0.210          H  
ATOM  30802 3HG2 THR B1979     -23.378  30.305 -59.870  1.00  0.210          H  
ATOM  30803  N   ASN B1980     -18.998  29.967 -57.949  1.00  0.200          N  
ATOM  30804  CA  ASN B1980     -17.790  30.397 -57.256  1.00  0.170          C  
ATOM  30805  C   ASN B1980     -17.744  29.714 -55.900  1.00  0.220          C  
ATOM  30806  O   ASN B1980     -18.795  29.370 -55.338  1.00  0.280          O  
ATOM  30807  CB  ASN B1980     -17.752  31.916 -57.083  1.00  0.250          C  
ATOM  30808  CG  ASN B1980     -16.387  32.446 -56.768  1.00  0.250          C  
ATOM  30809  OD1 ASN B1980     -15.419  31.674 -56.618  1.00  0.250          O  
ATOM  30810  ND2 ASN B1980     -16.286  33.743 -56.646  1.00  0.250          N  
ATOM  30811  H   ASN B1980     -19.637  29.351 -57.462  1.00  0.240          H  
ATOM  30812  HA  ASN B1980     -16.916  30.073 -57.824  1.00  0.200          H  
ATOM  30813 1HB  ASN B1980     -18.108  32.419 -57.972  1.00  0.300          H  
ATOM  30814 2HB  ASN B1980     -18.418  32.197 -56.288  1.00  0.300          H  
ATOM  30815 1HD2 ASN B1980     -15.404  34.161 -56.430  1.00  0.300          H  
ATOM  30816 2HD2 ASN B1980     -17.111  34.334 -56.764  1.00  0.300          H  
ATOM  30817  N   PHE B1981     -16.557  29.620 -55.329  1.00  0.220          N  
ATOM  30818  CA  PHE B1981     -16.364  29.021 -54.009  1.00  0.260          C  
ATOM  30819  C   PHE B1981     -15.146  29.577 -53.317  1.00  0.260          C  
ATOM  30820  O   PHE B1981     -14.234  30.123 -53.960  1.00  0.260          O  
ATOM  30821  CB  PHE B1981     -16.225  27.500 -54.108  1.00  0.350          C  
ATOM  30822  CG  PHE B1981     -15.022  27.083 -54.870  1.00  0.350          C  
ATOM  30823  CD1 PHE B1981     -13.809  26.828 -54.231  1.00  0.350          C  
ATOM  30824  CD2 PHE B1981     -15.090  26.966 -56.233  1.00  0.350          C  
ATOM  30825  CE1 PHE B1981     -12.705  26.465 -54.961  1.00  0.350          C  
ATOM  30826  CE2 PHE B1981     -14.003  26.615 -56.956  1.00  0.350          C  
ATOM  30827  CZ  PHE B1981     -12.809  26.361 -56.330  1.00  0.350          C  
ATOM  30828  H   PHE B1981     -15.762  30.002 -55.840  1.00  0.260          H  
ATOM  30829  HA  PHE B1981     -17.210  29.233 -53.385  1.00  0.310          H  
ATOM  30830 1HB  PHE B1981     -16.161  27.077 -53.103  1.00  0.420          H  
ATOM  30831 2HB  PHE B1981     -17.107  27.077 -54.589  1.00  0.420          H  
ATOM  30832  HD1 PHE B1981     -13.741  26.925 -53.145  1.00  0.420          H  
ATOM  30833  HD2 PHE B1981     -16.032  27.168 -56.731  1.00  0.420          H  
ATOM  30834  HE1 PHE B1981     -11.757  26.269 -54.458  1.00  0.420          H  
ATOM  30835  HE2 PHE B1981     -14.083  26.542 -58.033  1.00  0.420          H  
ATOM  30836  HZ  PHE B1981     -11.957  26.085 -56.922  1.00  0.420          H  
ATOM  30837  N   THR B1982     -15.105  29.379 -52.002  1.00  0.300          N  
ATOM  30838  CA  THR B1982     -13.916  29.742 -51.268  1.00  0.370          C  
ATOM  30839  C   THR B1982     -13.380  28.627 -50.401  1.00  0.340          C  
ATOM  30840  O   THR B1982     -14.116  27.764 -49.898  1.00  0.320          O  
ATOM  30841  CB  THR B1982     -14.148  30.966 -50.347  1.00  0.490          C  
ATOM  30842  OG1 THR B1982     -15.169  30.654 -49.388  1.00  0.490          O  
ATOM  30843  CG2 THR B1982     -14.560  32.187 -51.140  1.00  0.490          C  
ATOM  30844  H   THR B1982     -15.909  28.972 -51.511  1.00  0.360          H  
ATOM  30845  HA  THR B1982     -13.146  29.984 -51.981  1.00  0.440          H  
ATOM  30846  HB  THR B1982     -13.220  31.187 -49.814  1.00  0.590          H  
ATOM  30847  HG1 THR B1982     -14.841  29.990 -48.763  1.00  0.590          H  
ATOM  30848 1HG2 THR B1982     -14.708  33.023 -50.461  1.00  0.590          H  
ATOM  30849 2HG2 THR B1982     -13.799  32.439 -51.855  1.00  0.590          H  
ATOM  30850 3HG2 THR B1982     -15.465  31.986 -51.650  1.00  0.590          H  
ATOM  30851  N   ILE B1983     -12.078  28.713 -50.161  1.00  0.360          N  
ATOM  30852  CA  ILE B1983     -11.404  27.868 -49.193  1.00  0.290          C  
ATOM  30853  C   ILE B1983     -11.453  28.543 -47.848  1.00  0.230          C  
ATOM  30854  O   ILE B1983     -11.064  29.703 -47.704  1.00  0.240          O  
ATOM  30855  CB  ILE B1983      -9.915  27.609 -49.548  1.00  0.430          C  
ATOM  30856  CG1 ILE B1983      -9.773  26.951 -50.930  1.00  0.430          C  
ATOM  30857  CG2 ILE B1983      -9.207  26.780 -48.446  1.00  0.430          C  
ATOM  30858  CD1 ILE B1983     -10.473  25.612 -51.113  1.00  0.430          C  
ATOM  30859  H   ILE B1983     -11.541  29.387 -50.710  1.00  0.430          H  
ATOM  30860  HA  ILE B1983     -11.932  26.921 -49.102  1.00  0.350          H  
ATOM  30861  HB  ILE B1983      -9.406  28.561 -49.617  1.00  0.520          H  
ATOM  30862 1HG1 ILE B1983     -10.158  27.631 -51.681  1.00  0.520          H  
ATOM  30863 2HG1 ILE B1983      -8.709  26.809 -51.109  1.00  0.520          H  
ATOM  30864 1HG2 ILE B1983      -8.164  26.641 -48.716  1.00  0.520          H  
ATOM  30865 2HG2 ILE B1983      -9.256  27.294 -47.486  1.00  0.520          H  
ATOM  30866 3HG2 ILE B1983      -9.693  25.815 -48.354  1.00  0.520          H  
ATOM  30867 1HD1 ILE B1983     -10.278  25.265 -52.121  1.00  0.520          H  
ATOM  30868 2HD1 ILE B1983     -10.099  24.876 -50.406  1.00  0.520          H  
ATOM  30869 3HD1 ILE B1983     -11.543  25.729 -50.975  1.00  0.520          H  
ATOM  30870  N   SER B1984     -11.939  27.812 -46.868  1.00  0.220          N  
ATOM  30871  CA  SER B1984     -12.015  28.317 -45.514  1.00  0.210          C  
ATOM  30872  C   SER B1984     -11.211  27.403 -44.623  1.00  0.190          C  
ATOM  30873  O   SER B1984     -11.122  26.197 -44.872  1.00  0.190          O  
ATOM  30874  CB  SER B1984     -13.458  28.364 -45.018  1.00  0.300          C  
ATOM  30875  OG  SER B1984     -14.248  29.254 -45.769  1.00  0.300          O  
ATOM  30876  H   SER B1984     -12.267  26.865 -47.081  1.00  0.260          H  
ATOM  30877  HA  SER B1984     -11.583  29.317 -45.473  1.00  0.250          H  
ATOM  30878 1HB  SER B1984     -13.888  27.358 -45.077  1.00  0.360          H  
ATOM  30879 2HB  SER B1984     -13.469  28.660 -43.970  1.00  0.360          H  
ATOM  30880  HG  SER B1984     -15.104  29.270 -45.341  1.00  0.360          H  
ATOM  30881  N   VAL B1985     -10.627  27.953 -43.568  1.00  0.190          N  
ATOM  30882  CA  VAL B1985      -9.933  27.099 -42.626  1.00  0.180          C  
ATOM  30883  C   VAL B1985     -10.517  27.373 -41.257  1.00  0.190          C  
ATOM  30884  O   VAL B1985     -10.608  28.527 -40.834  1.00  0.190          O  
ATOM  30885  CB  VAL B1985      -8.405  27.314 -42.640  1.00  0.260          C  
ATOM  30886  CG1 VAL B1985      -7.731  26.341 -41.618  1.00  0.260          C  
ATOM  30887  CG2 VAL B1985      -7.883  27.082 -44.063  1.00  0.260          C  
ATOM  30888  H   VAL B1985     -10.707  28.947 -43.400  1.00  0.230          H  
ATOM  30889  HA  VAL B1985     -10.124  26.066 -42.880  1.00  0.220          H  
ATOM  30890  HB  VAL B1985      -8.173  28.328 -42.318  1.00  0.310          H  
ATOM  30891 1HG1 VAL B1985      -6.666  26.489 -41.620  1.00  0.310          H  
ATOM  30892 2HG1 VAL B1985      -8.104  26.511 -40.614  1.00  0.310          H  
ATOM  30893 3HG1 VAL B1985      -7.949  25.310 -41.905  1.00  0.310          H  
ATOM  30894 1HG2 VAL B1985      -6.804  27.226 -44.096  1.00  0.310          H  
ATOM  30895 2HG2 VAL B1985      -8.128  26.091 -44.355  1.00  0.310          H  
ATOM  30896 3HG2 VAL B1985      -8.352  27.762 -44.752  1.00  0.310          H  
ATOM  30897  N   THR B1986     -10.934  26.318 -40.583  1.00  0.200          N  
ATOM  30898  CA  THR B1986     -11.529  26.434 -39.259  1.00  0.220          C  
ATOM  30899  C   THR B1986     -10.675  25.692 -38.243  1.00  0.220          C  
ATOM  30900  O   THR B1986      -9.960  24.748 -38.592  1.00  0.240          O  
ATOM  30901  CB  THR B1986     -12.989  25.919 -39.254  1.00  0.300          C  
ATOM  30902  OG1 THR B1986     -13.576  26.168 -37.975  1.00  0.300          O  
ATOM  30903  CG2 THR B1986     -13.043  24.426 -39.541  1.00  0.300          C  
ATOM  30904  H   THR B1986     -10.825  25.404 -41.030  1.00  0.240          H  
ATOM  30905  HA  THR B1986     -11.548  27.486 -38.974  1.00  0.260          H  
ATOM  30906  HB  THR B1986     -13.558  26.447 -40.018  1.00  0.360          H  
ATOM  30907  HG1 THR B1986     -13.791  27.104 -37.900  1.00  0.360          H  
ATOM  30908 1HG2 THR B1986     -14.079  24.101 -39.534  1.00  0.360          H  
ATOM  30909 2HG2 THR B1986     -12.609  24.233 -40.523  1.00  0.360          H  
ATOM  30910 3HG2 THR B1986     -12.489  23.878 -38.778  1.00  0.360          H  
ATOM  30911  N   THR B1987     -10.732  26.110 -36.979  1.00  0.220          N  
ATOM  30912  CA  THR B1987      -9.920  25.448 -35.962  1.00  0.230          C  
ATOM  30913  C   THR B1987     -10.760  24.666 -34.956  1.00  0.250          C  
ATOM  30914  O   THR B1987     -11.680  25.202 -34.333  1.00  0.260          O  
ATOM  30915  CB  THR B1987      -9.049  26.477 -35.206  1.00  0.320          C  
ATOM  30916  OG1 THR B1987      -8.210  27.140 -36.123  1.00  0.320          O  
ATOM  30917  CG2 THR B1987      -8.159  25.780 -34.234  1.00  0.320          C  
ATOM  30918  H   THR B1987     -11.347  26.870 -36.726  1.00  0.260          H  
ATOM  30919  HA  THR B1987      -9.254  24.747 -36.455  1.00  0.280          H  
ATOM  30920  HB  THR B1987      -9.679  27.197 -34.687  1.00  0.380          H  
ATOM  30921  HG1 THR B1987      -8.754  27.685 -36.689  1.00  0.380          H  
ATOM  30922 1HG2 THR B1987      -7.531  26.508 -33.725  1.00  0.380          H  
ATOM  30923 2HG2 THR B1987      -8.745  25.252 -33.510  1.00  0.380          H  
ATOM  30924 3HG2 THR B1987      -7.538  25.077 -34.783  1.00  0.380          H  
ATOM  30925  N   GLU B1988     -10.395  23.400 -34.773  1.00  0.260          N  
ATOM  30926  CA  GLU B1988     -11.063  22.500 -33.832  1.00  0.300          C  
ATOM  30927  C   GLU B1988     -10.107  22.130 -32.710  1.00  0.240          C  
ATOM  30928  O   GLU B1988      -8.999  21.654 -32.953  1.00  0.200          O  
ATOM  30929  CB  GLU B1988     -11.545  21.235 -34.539  1.00  0.400          C  
ATOM  30930  CG  GLU B1988     -12.251  20.198 -33.656  1.00  0.400          C  
ATOM  30931  CD  GLU B1988     -13.617  20.656 -33.186  1.00  0.400          C  
ATOM  30932  OE1 GLU B1988     -14.309  21.251 -33.968  1.00  0.400          O  
ATOM  30933  OE2 GLU B1988     -13.971  20.398 -32.060  1.00  0.400          O  
ATOM  30934  H   GLU B1988      -9.619  23.059 -35.349  1.00  0.310          H  
ATOM  30935  HA  GLU B1988     -11.924  23.012 -33.400  1.00  0.360          H  
ATOM  30936 1HB  GLU B1988     -12.233  21.511 -35.335  1.00  0.480          H  
ATOM  30937 2HB  GLU B1988     -10.697  20.747 -34.992  1.00  0.480          H  
ATOM  30938 1HG  GLU B1988     -12.364  19.286 -34.232  1.00  0.480          H  
ATOM  30939 2HG  GLU B1988     -11.630  19.970 -32.795  1.00  0.480          H  
ATOM  30940  N   ILE B1989     -10.510  22.398 -31.480  1.00  0.260          N  
ATOM  30941  CA  ILE B1989      -9.647  22.152 -30.329  1.00  0.210          C  
ATOM  30942  C   ILE B1989     -10.182  21.042 -29.421  1.00  0.200          C  
ATOM  30943  O   ILE B1989     -11.276  21.175 -28.868  1.00  0.200          O  
ATOM  30944  CB  ILE B1989      -9.494  23.497 -29.567  1.00  0.310          C  
ATOM  30945  CG1 ILE B1989      -8.842  24.542 -30.575  1.00  0.310          C  
ATOM  30946  CG2 ILE B1989      -8.653  23.318 -28.266  1.00  0.310          C  
ATOM  30947  CD1 ILE B1989      -8.852  25.970 -30.186  1.00  0.310          C  
ATOM  30948  H   ILE B1989     -11.439  22.783 -31.358  1.00  0.310          H  
ATOM  30949  HA  ILE B1989      -8.666  21.842 -30.686  1.00  0.250          H  
ATOM  30950  HB  ILE B1989     -10.484  23.874 -29.301  1.00  0.380          H  
ATOM  30951 1HG1 ILE B1989      -7.831  24.271 -30.715  1.00  0.380          H  
ATOM  30952 2HG1 ILE B1989      -9.352  24.483 -31.510  1.00  0.380          H  
ATOM  30953 1HG2 ILE B1989      -8.563  24.269 -27.747  1.00  0.380          H  
ATOM  30954 2HG2 ILE B1989      -9.144  22.602 -27.604  1.00  0.380          H  
ATOM  30955 3HG2 ILE B1989      -7.661  22.948 -28.513  1.00  0.380          H  
ATOM  30956 1HD1 ILE B1989      -8.369  26.565 -30.960  1.00  0.380          H  
ATOM  30957 2HD1 ILE B1989      -9.882  26.299 -30.069  1.00  0.380          H  
ATOM  30958 3HD1 ILE B1989      -8.337  26.098 -29.271  1.00  0.380          H  
ATOM  30959  N   LEU B1990      -9.404  19.960 -29.273  1.00  0.180          N  
ATOM  30960  CA  LEU B1990      -9.821  18.822 -28.456  1.00  0.170          C  
ATOM  30961  C   LEU B1990      -8.793  18.425 -27.394  1.00  0.170          C  
ATOM  30962  O   LEU B1990      -7.601  18.307 -27.695  1.00  0.170          O  
ATOM  30963  CB  LEU B1990     -10.046  17.577 -29.322  1.00  0.240          C  
ATOM  30964  CG  LEU B1990     -11.138  17.635 -30.391  1.00  0.240          C  
ATOM  30965  CD1 LEU B1990     -11.068  16.379 -31.189  1.00  0.240          C  
ATOM  30966  CD2 LEU B1990     -12.507  17.765 -29.765  1.00  0.240          C  
ATOM  30967  H   LEU B1990      -8.501  19.940 -29.762  1.00  0.220          H  
ATOM  30968  HA  LEU B1990     -10.757  19.085 -27.997  1.00  0.200          H  
ATOM  30969 1HB  LEU B1990      -9.110  17.349 -29.829  1.00  0.290          H  
ATOM  30970 2HB  LEU B1990     -10.277  16.739 -28.656  1.00  0.290          H  
ATOM  30971  HG  LEU B1990     -10.963  18.481 -31.053  1.00  0.290          H  
ATOM  30972 1HD1 LEU B1990     -11.830  16.413 -31.934  1.00  0.290          H  
ATOM  30973 2HD1 LEU B1990     -10.096  16.303 -31.650  1.00  0.290          H  
ATOM  30974 3HD1 LEU B1990     -11.239  15.518 -30.538  1.00  0.290          H  
ATOM  30975 1HD2 LEU B1990     -13.262  17.791 -30.555  1.00  0.290          H  
ATOM  30976 2HD2 LEU B1990     -12.692  16.914 -29.109  1.00  0.290          H  
ATOM  30977 3HD2 LEU B1990     -12.574  18.686 -29.194  1.00  0.290          H  
ATOM  30978  N   PRO B1991      -9.195  18.255 -26.125  1.00  0.200          N  
ATOM  30979  CA  PRO B1991      -8.369  17.696 -25.078  1.00  0.220          C  
ATOM  30980  C   PRO B1991      -7.978  16.282 -25.452  1.00  0.240          C  
ATOM  30981  O   PRO B1991      -8.778  15.544 -26.029  1.00  0.240          O  
ATOM  30982  CB  PRO B1991      -9.291  17.708 -23.856  1.00  0.330          C  
ATOM  30983  CG  PRO B1991     -10.302  18.803 -24.145  1.00  0.330          C  
ATOM  30984  CD  PRO B1991     -10.500  18.773 -25.654  1.00  0.330          C  
ATOM  30985  HA  PRO B1991      -7.475  18.310 -24.915  1.00  0.260          H  
ATOM  30986 1HB  PRO B1991      -9.752  16.716 -23.725  1.00  0.400          H  
ATOM  30987 2HB  PRO B1991      -8.694  17.895 -22.960  1.00  0.400          H  
ATOM  30988 1HG  PRO B1991     -11.234  18.608 -23.591  1.00  0.400          H  
ATOM  30989 2HG  PRO B1991      -9.925  19.772 -23.783  1.00  0.400          H  
ATOM  30990 1HD  PRO B1991     -11.324  18.098 -25.935  1.00  0.400          H  
ATOM  30991 2HD  PRO B1991     -10.663  19.814 -25.988  1.00  0.400          H  
ATOM  30992  N   VAL B1992      -6.786  15.885 -25.064  1.00  0.250          N  
ATOM  30993  CA  VAL B1992      -6.322  14.519 -25.263  1.00  0.260          C  
ATOM  30994  C   VAL B1992      -5.931  13.908 -23.932  1.00  0.280          C  
ATOM  30995  O   VAL B1992      -6.121  12.711 -23.723  1.00  0.280          O  
ATOM  30996  CB  VAL B1992      -5.163  14.436 -26.278  1.00  0.360          C  
ATOM  30997  CG1 VAL B1992      -4.619  12.998 -26.369  1.00  0.360          C  
ATOM  30998  CG2 VAL B1992      -5.690  14.883 -27.652  1.00  0.360          C  
ATOM  30999  H   VAL B1992      -6.170  16.565 -24.614  1.00  0.300          H  
ATOM  31000  HA  VAL B1992      -7.147  13.934 -25.668  1.00  0.310          H  
ATOM  31001  HB  VAL B1992      -4.347  15.080 -25.958  1.00  0.430          H  
ATOM  31002 1HG1 VAL B1992      -3.822  12.971 -27.102  1.00  0.430          H  
ATOM  31003 2HG1 VAL B1992      -4.226  12.673 -25.404  1.00  0.430          H  
ATOM  31004 3HG1 VAL B1992      -5.408  12.322 -26.669  1.00  0.430          H  
ATOM  31005 1HG2 VAL B1992      -4.886  14.842 -28.376  1.00  0.430          H  
ATOM  31006 2HG2 VAL B1992      -6.499  14.232 -27.958  1.00  0.430          H  
ATOM  31007 3HG2 VAL B1992      -6.065  15.894 -27.596  1.00  0.430          H  
ATOM  31008  N   SER B1993      -5.351  14.717 -23.046  1.00  0.290          N  
ATOM  31009  CA  SER B1993      -4.862  14.194 -21.791  1.00  0.270          C  
ATOM  31010  C   SER B1993      -5.103  15.165 -20.645  1.00  0.290          C  
ATOM  31011  O   SER B1993      -5.391  16.345 -20.833  1.00  0.390          O  
ATOM  31012  CB  SER B1993      -3.382  13.870 -21.889  1.00  0.390          C  
ATOM  31013  OG  SER B1993      -2.598  15.026 -22.058  1.00  0.390          O  
ATOM  31014  H   SER B1993      -5.212  15.705 -23.250  1.00  0.350          H  
ATOM  31015  HA  SER B1993      -5.392  13.272 -21.574  1.00  0.320          H  
ATOM  31016 1HB  SER B1993      -3.068  13.344 -20.987  1.00  0.460          H  
ATOM  31017 2HB  SER B1993      -3.221  13.192 -22.728  1.00  0.460          H  
ATOM  31018  HG  SER B1993      -1.701  14.702 -22.199  1.00  0.460          H  
ATOM  31019  N   MET B1994      -4.977  14.637 -19.451  1.00  0.230          N  
ATOM  31020  CA  MET B1994      -5.127  15.343 -18.195  1.00  0.250          C  
ATOM  31021  C   MET B1994      -3.872  15.156 -17.365  1.00  0.210          C  
ATOM  31022  O   MET B1994      -3.139  14.186 -17.543  1.00  0.230          O  
ATOM  31023  CB  MET B1994      -6.398  14.841 -17.504  1.00  0.340          C  
ATOM  31024  CG  MET B1994      -6.768  15.446 -16.148  1.00  0.340          C  
ATOM  31025  SD  MET B1994      -8.440  14.895 -15.547  1.00  0.340          S  
ATOM  31026  CE  MET B1994      -8.236  13.156 -15.058  1.00  0.340          C  
ATOM  31027  H   MET B1994      -4.777  13.641 -19.426  1.00  0.280          H  
ATOM  31028  HA  MET B1994      -5.234  16.409 -18.399  1.00  0.300          H  
ATOM  31029 1HB  MET B1994      -7.211  15.072 -18.157  1.00  0.410          H  
ATOM  31030 2HB  MET B1994      -6.350  13.766 -17.400  1.00  0.410          H  
ATOM  31031 1HG  MET B1994      -6.025  15.153 -15.395  1.00  0.410          H  
ATOM  31032 2HG  MET B1994      -6.773  16.532 -16.222  1.00  0.410          H  
ATOM  31033 1HE  MET B1994      -9.188  12.767 -14.680  1.00  0.410          H  
ATOM  31034 2HE  MET B1994      -7.920  12.564 -15.913  1.00  0.410          H  
ATOM  31035 3HE  MET B1994      -7.485  13.086 -14.266  1.00  0.410          H  
ATOM  31036  N   THR B1995      -3.606  16.088 -16.468  1.00  0.220          N  
ATOM  31037  CA  THR B1995      -2.457  15.984 -15.591  1.00  0.220          C  
ATOM  31038  C   THR B1995      -2.463  14.648 -14.853  1.00  0.260          C  
ATOM  31039  O   THR B1995      -3.452  14.274 -14.224  1.00  0.460          O  
ATOM  31040  CB  THR B1995      -2.504  17.135 -14.572  1.00  0.310          C  
ATOM  31041  OG1 THR B1995      -2.517  18.392 -15.265  1.00  0.310          O  
ATOM  31042  CG2 THR B1995      -1.332  17.097 -13.662  1.00  0.310          C  
ATOM  31043  H   THR B1995      -4.204  16.900 -16.381  1.00  0.260          H  
ATOM  31044  HA  THR B1995      -1.545  16.048 -16.183  1.00  0.260          H  
ATOM  31045  HB  THR B1995      -3.398  17.041 -14.001  1.00  0.370          H  
ATOM  31046  HG1 THR B1995      -2.702  19.103 -14.637  1.00  0.370          H  
ATOM  31047 1HG2 THR B1995      -1.400  17.923 -12.953  1.00  0.370          H  
ATOM  31048 2HG2 THR B1995      -1.309  16.158 -13.111  1.00  0.370          H  
ATOM  31049 3HG2 THR B1995      -0.430  17.199 -14.255  1.00  0.370          H  
ATOM  31050  N   LYS B1996      -1.335  13.947 -14.910  1.00  0.170          N  
ATOM  31051  CA  LYS B1996      -1.182  12.655 -14.260  1.00  0.170          C  
ATOM  31052  C   LYS B1996      -0.885  12.860 -12.793  1.00  0.190          C  
ATOM  31053  O   LYS B1996       0.119  13.491 -12.458  1.00  0.240          O  
ATOM  31054  CB  LYS B1996       0.003  11.912 -14.877  1.00  0.240          C  
ATOM  31055  CG  LYS B1996      -0.163  11.463 -16.317  1.00  0.240          C  
ATOM  31056  CD  LYS B1996       1.191  11.052 -16.945  1.00  0.240          C  
ATOM  31057  CE  LYS B1996       1.824   9.800 -16.302  1.00  0.240          C  
ATOM  31058  NZ  LYS B1996       3.060   9.374 -17.016  1.00  0.240          N  
ATOM  31059  H   LYS B1996      -0.566  14.327 -15.442  1.00  0.200          H  
ATOM  31060  HA  LYS B1996      -2.105  12.082 -14.364  1.00  0.200          H  
ATOM  31061 1HB  LYS B1996       0.874  12.551 -14.840  1.00  0.290          H  
ATOM  31062 2HB  LYS B1996       0.214  11.038 -14.270  1.00  0.290          H  
ATOM  31063 1HG  LYS B1996      -0.832  10.624 -16.365  1.00  0.290          H  
ATOM  31064 2HG  LYS B1996      -0.593  12.278 -16.901  1.00  0.290          H  
ATOM  31065 1HD  LYS B1996       1.043  10.848 -18.009  1.00  0.290          H  
ATOM  31066 2HD  LYS B1996       1.896  11.880 -16.847  1.00  0.290          H  
ATOM  31067 1HE  LYS B1996       2.087  10.022 -15.277  1.00  0.290          H  
ATOM  31068 2HE  LYS B1996       1.115   8.980 -16.323  1.00  0.290          H  
ATOM  31069 1HZ  LYS B1996       3.450   8.569 -16.566  1.00  0.290          H  
ATOM  31070 2HZ  LYS B1996       2.833   9.120 -18.006  1.00  0.290          H  
ATOM  31071 3HZ  LYS B1996       3.742  10.171 -16.978  1.00  0.290          H  
ATOM  31072  N   THR B1997      -1.707  12.314 -11.900  1.00  0.160          N  
ATOM  31073  CA  THR B1997      -1.421  12.535 -10.491  1.00  0.170          C  
ATOM  31074  C   THR B1997      -1.323  11.225  -9.737  1.00  0.190          C  
ATOM  31075  O   THR B1997      -1.937  10.223 -10.106  1.00  0.280          O  
ATOM  31076  CB  THR B1997      -2.494  13.433  -9.814  1.00  0.230          C  
ATOM  31077  OG1 THR B1997      -3.779  12.770  -9.807  1.00  0.230          O  
ATOM  31078  CG2 THR B1997      -2.619  14.758 -10.577  1.00  0.230          C  
ATOM  31079  H   THR B1997      -2.528  11.790 -12.180  1.00  0.190          H  
ATOM  31080  HA  THR B1997      -0.459  13.036 -10.397  1.00  0.200          H  
ATOM  31081  HB  THR B1997      -2.193  13.636  -8.783  1.00  0.280          H  
ATOM  31082  HG1 THR B1997      -4.408  13.283  -9.263  1.00  0.280          H  
ATOM  31083 1HG2 THR B1997      -3.362  15.389 -10.095  1.00  0.280          H  
ATOM  31084 2HG2 THR B1997      -1.663  15.256 -10.574  1.00  0.280          H  
ATOM  31085 3HG2 THR B1997      -2.926  14.571 -11.603  1.00  0.280          H  
ATOM  31086  N   SER B1998      -0.600  11.286  -8.630  1.00  0.240          N  
ATOM  31087  CA  SER B1998      -0.408  10.177  -7.714  1.00  0.230          C  
ATOM  31088  C   SER B1998      -0.374  10.704  -6.289  1.00  0.240          C  
ATOM  31089  O   SER B1998       0.248  11.735  -6.001  1.00  0.250          O  
ATOM  31090  CB  SER B1998       0.880   9.456  -8.046  1.00  0.330          C  
ATOM  31091  OG  SER B1998       1.127   8.412  -7.150  1.00  0.330          O  
ATOM  31092  H   SER B1998      -0.094  12.155  -8.454  1.00  0.290          H  
ATOM  31093  HA  SER B1998      -1.245   9.485  -7.814  1.00  0.280          H  
ATOM  31094 1HB  SER B1998       0.808   9.059  -9.054  1.00  0.390          H  
ATOM  31095 2HB  SER B1998       1.712  10.164  -8.029  1.00  0.390          H  
ATOM  31096  HG  SER B1998       1.973   8.027  -7.429  1.00  0.390          H  
ATOM  31097  N   VAL B1999      -1.112  10.050  -5.403  1.00  0.250          N  
ATOM  31098  CA  VAL B1999      -1.194  10.507  -4.030  1.00  0.260          C  
ATOM  31099  C   VAL B1999      -0.734   9.484  -3.025  1.00  0.260          C  
ATOM  31100  O   VAL B1999      -1.209   8.347  -3.006  1.00  0.270          O  
ATOM  31101  CB  VAL B1999      -2.639  10.935  -3.690  1.00  0.360          C  
ATOM  31102  CG1 VAL B1999      -2.722  11.358  -2.202  1.00  0.360          C  
ATOM  31103  CG2 VAL B1999      -3.053  12.090  -4.633  1.00  0.360          C  
ATOM  31104  H   VAL B1999      -1.588   9.204  -5.684  1.00  0.300          H  
ATOM  31105  HA  VAL B1999      -0.556  11.381  -3.924  1.00  0.310          H  
ATOM  31106  HB  VAL B1999      -3.321  10.101  -3.831  1.00  0.430          H  
ATOM  31107 1HG1 VAL B1999      -3.715  11.670  -1.986  1.00  0.430          H  
ATOM  31108 2HG1 VAL B1999      -2.467  10.530  -1.548  1.00  0.430          H  
ATOM  31109 3HG1 VAL B1999      -2.042  12.165  -2.010  1.00  0.430          H  
ATOM  31110 1HG2 VAL B1999      -4.071  12.408  -4.405  1.00  0.430          H  
ATOM  31111 2HG2 VAL B1999      -2.374  12.913  -4.499  1.00  0.430          H  
ATOM  31112 3HG2 VAL B1999      -3.007  11.765  -5.666  1.00  0.430          H  
ATOM  31113  N   ASP B2000       0.186   9.897  -2.161  1.00  0.290          N  
ATOM  31114  CA  ASP B2000       0.613   8.988  -1.119  1.00  0.290          C  
ATOM  31115  C   ASP B2000      -0.363   9.189   0.023  1.00  0.240          C  
ATOM  31116  O   ASP B2000      -0.368  10.235   0.679  1.00  0.210          O  
ATOM  31117  CB  ASP B2000       2.079   9.193  -0.726  1.00  0.410          C  
ATOM  31118  CG  ASP B2000       2.608   8.165   0.357  1.00  0.410          C  
ATOM  31119  OD1 ASP B2000       2.089   8.145   1.468  1.00  0.410          O  
ATOM  31120  OD2 ASP B2000       3.481   7.372   0.031  1.00  0.410          O  
ATOM  31121  H   ASP B2000       0.536  10.861  -2.236  1.00  0.350          H  
ATOM  31122  HA  ASP B2000       0.516   7.963  -1.476  1.00  0.350          H  
ATOM  31123 1HB  ASP B2000       2.703   9.102  -1.618  1.00  0.490          H  
ATOM  31124 2HB  ASP B2000       2.202  10.204  -0.352  1.00  0.490          H  
ATOM  31125  N   CYS B2001      -1.230   8.200   0.201  1.00  0.250          N  
ATOM  31126  CA  CYS B2001      -2.326   8.233   1.157  1.00  0.200          C  
ATOM  31127  C   CYS B2001      -1.800   8.474   2.564  1.00  0.210          C  
ATOM  31128  O   CYS B2001      -2.334   9.298   3.303  1.00  0.280          O  
ATOM  31129  CB  CYS B2001      -3.083   6.908   1.106  1.00  0.300          C  
ATOM  31130  SG  CYS B2001      -4.612   6.822   2.075  1.00  0.300          S  
ATOM  31131  H   CYS B2001      -1.129   7.387  -0.393  1.00  0.300          H  
ATOM  31132  HA  CYS B2001      -3.003   9.044   0.886  1.00  0.240          H  
ATOM  31133 1HB  CYS B2001      -3.331   6.676   0.068  1.00  0.360          H  
ATOM  31134 2HB  CYS B2001      -2.419   6.125   1.462  1.00  0.360          H  
ATOM  31135  N   THR B2002      -0.729   7.782   2.949  1.00  0.230          N  
ATOM  31136  CA  THR B2002      -0.210   7.982   4.289  1.00  0.230          C  
ATOM  31137  C   THR B2002       0.285   9.408   4.455  1.00  0.230          C  
ATOM  31138  O   THR B2002      -0.036  10.068   5.440  1.00  0.230          O  
ATOM  31139  CB  THR B2002       0.932   7.001   4.641  1.00  0.320          C  
ATOM  31140  OG1 THR B2002       0.457   5.643   4.569  1.00  0.320          O  
ATOM  31141  CG2 THR B2002       1.396   7.271   6.098  1.00  0.320          C  
ATOM  31142  H   THR B2002      -0.295   7.109   2.332  1.00  0.280          H  
ATOM  31143  HA  THR B2002      -1.016   7.836   4.995  1.00  0.280          H  
ATOM  31144  HB  THR B2002       1.764   7.136   3.944  1.00  0.390          H  
ATOM  31145  HG1 THR B2002       1.208   5.041   4.600  1.00  0.390          H  
ATOM  31146 1HG2 THR B2002       2.192   6.577   6.356  1.00  0.390          H  
ATOM  31147 2HG2 THR B2002       1.767   8.291   6.201  1.00  0.390          H  
ATOM  31148 3HG2 THR B2002       0.557   7.123   6.775  1.00  0.390          H  
ATOM  31149  N   MET B2003       1.047   9.922   3.491  1.00  0.220          N  
ATOM  31150  CA  MET B2003       1.552  11.284   3.644  1.00  0.220          C  
ATOM  31151  C   MET B2003       0.421  12.320   3.731  1.00  0.200          C  
ATOM  31152  O   MET B2003       0.518  13.281   4.502  1.00  0.220          O  
ATOM  31153  CB  MET B2003       2.547  11.598   2.536  1.00  0.310          C  
ATOM  31154  CG  MET B2003       3.225  12.947   2.643  1.00  0.310          C  
ATOM  31155  SD  MET B2003       4.559  13.118   1.457  1.00  0.310          S  
ATOM  31156  CE  MET B2003       4.897  14.806   1.609  1.00  0.310          C  
ATOM  31157  H   MET B2003       1.305   9.342   2.674  1.00  0.260          H  
ATOM  31158  HA  MET B2003       2.094  11.325   4.584  1.00  0.260          H  
ATOM  31159 1HB  MET B2003       3.309  10.822   2.508  1.00  0.370          H  
ATOM  31160 2HB  MET B2003       2.018  11.564   1.586  1.00  0.370          H  
ATOM  31161 1HG  MET B2003       2.499  13.745   2.468  1.00  0.370          H  
ATOM  31162 2HG  MET B2003       3.631  13.075   3.646  1.00  0.370          H  
ATOM  31163 1HE  MET B2003       5.704  15.086   0.977  1.00  0.370          H  
ATOM  31164 2HE  MET B2003       4.038  15.327   1.310  1.00  0.370          H  
ATOM  31165 3HE  MET B2003       5.127  15.062   2.635  1.00  0.370          H  
ATOM  31166  N   TYR B2004      -0.627  12.147   2.920  1.00  0.200          N  
ATOM  31167  CA  TYR B2004      -1.782  13.038   2.927  1.00  0.180          C  
ATOM  31168  C   TYR B2004      -2.559  12.984   4.253  1.00  0.180          C  
ATOM  31169  O   TYR B2004      -2.907  14.021   4.825  1.00  0.180          O  
ATOM  31170  CB  TYR B2004      -2.717  12.743   1.748  1.00  0.260          C  
ATOM  31171  CG  TYR B2004      -3.945  13.637   1.733  1.00  0.260          C  
ATOM  31172  CD1 TYR B2004      -3.879  14.929   1.241  1.00  0.260          C  
ATOM  31173  CD2 TYR B2004      -5.123  13.160   2.236  1.00  0.260          C  
ATOM  31174  CE1 TYR B2004      -5.010  15.720   1.265  1.00  0.260          C  
ATOM  31175  CE2 TYR B2004      -6.248  13.930   2.262  1.00  0.260          C  
ATOM  31176  CZ  TYR B2004      -6.210  15.205   1.787  1.00  0.260          C  
ATOM  31177  OH  TYR B2004      -7.362  15.970   1.827  1.00  0.260          O  
ATOM  31178  H   TYR B2004      -0.614  11.367   2.255  1.00  0.240          H  
ATOM  31179  HA  TYR B2004      -1.419  14.058   2.812  1.00  0.220          H  
ATOM  31180 1HB  TYR B2004      -2.171  12.887   0.809  1.00  0.310          H  
ATOM  31181 2HB  TYR B2004      -3.040  11.700   1.785  1.00  0.310          H  
ATOM  31182  HD1 TYR B2004      -2.937  15.320   0.845  1.00  0.310          H  
ATOM  31183  HD2 TYR B2004      -5.153  12.158   2.610  1.00  0.310          H  
ATOM  31184  HE1 TYR B2004      -4.964  16.739   0.886  1.00  0.310          H  
ATOM  31185  HE2 TYR B2004      -7.177  13.526   2.664  1.00  0.310          H  
ATOM  31186  HH  TYR B2004      -7.195  16.851   1.418  1.00  0.310          H  
ATOM  31187  N   ILE B2005      -2.870  11.769   4.719  1.00  0.180          N  
ATOM  31188  CA  ILE B2005      -3.676  11.576   5.917  1.00  0.190          C  
ATOM  31189  C   ILE B2005      -2.884  11.755   7.214  1.00  0.200          C  
ATOM  31190  O   ILE B2005      -3.321  12.458   8.131  1.00  0.200          O  
ATOM  31191  CB  ILE B2005      -4.222  10.121   5.971  1.00  0.260          C  
ATOM  31192  CG1 ILE B2005      -5.091   9.747   4.742  1.00  0.260          C  
ATOM  31193  CG2 ILE B2005      -5.044   9.945   7.247  1.00  0.260          C  
ATOM  31194  CD1 ILE B2005      -6.311  10.508   4.569  1.00  0.260          C  
ATOM  31195  H   ILE B2005      -2.555  10.944   4.201  1.00  0.220          H  
ATOM  31196  HA  ILE B2005      -4.484  12.296   5.910  1.00  0.230          H  
ATOM  31197  HB  ILE B2005      -3.384   9.428   5.984  1.00  0.310          H  
ATOM  31198 1HG1 ILE B2005      -4.514   9.917   3.856  1.00  0.310          H  
ATOM  31199 2HG1 ILE B2005      -5.323   8.696   4.797  1.00  0.310          H  
ATOM  31200 1HG2 ILE B2005      -5.390   8.939   7.288  1.00  0.310          H  
ATOM  31201 2HG2 ILE B2005      -4.458  10.144   8.120  1.00  0.310          H  
ATOM  31202 3HG2 ILE B2005      -5.880  10.621   7.256  1.00  0.310          H  
ATOM  31203 1HD1 ILE B2005      -6.820  10.212   3.680  1.00  0.310          H  
ATOM  31204 2HD1 ILE B2005      -6.972  10.356   5.403  1.00  0.310          H  
ATOM  31205 3HD1 ILE B2005      -6.043  11.519   4.485  1.00  0.310          H  
ATOM  31206  N   CYS B2006      -1.750  11.061   7.289  1.00  0.200          N  
ATOM  31207  CA  CYS B2006      -0.892  10.940   8.460  1.00  0.210          C  
ATOM  31208  C   CYS B2006       0.513  11.486   8.239  1.00  0.220          C  
ATOM  31209  O   CYS B2006       1.498  10.865   8.658  1.00  0.240          O  
ATOM  31210  CB  CYS B2006      -0.792   9.474   8.856  1.00  0.290          C  
ATOM  31211  SG  CYS B2006      -2.366   8.736   9.346  1.00  0.290          S  
ATOM  31212  H   CYS B2006      -1.458  10.561   6.461  1.00  0.240          H  
ATOM  31213  HA  CYS B2006      -1.349  11.495   9.274  1.00  0.250          H  
ATOM  31214 1HB  CYS B2006      -0.414   8.908   8.005  1.00  0.350          H  
ATOM  31215 2HB  CYS B2006      -0.077   9.352   9.665  1.00  0.350          H  
ATOM  31216  N   GLY B2007       0.632  12.621   7.561  1.00  0.200          N  
ATOM  31217  CA  GLY B2007       1.948  13.167   7.282  1.00  0.200          C  
ATOM  31218  C   GLY B2007       2.743  13.338   8.565  1.00  0.230          C  
ATOM  31219  O   GLY B2007       2.275  13.953   9.526  1.00  0.230          O  
ATOM  31220  H   GLY B2007      -0.186  13.108   7.214  1.00  0.240          H  
ATOM  31221 1HA  GLY B2007       2.478  12.504   6.602  1.00  0.240          H  
ATOM  31222 2HA  GLY B2007       1.841  14.125   6.773  1.00  0.240          H  
ATOM  31223  N   ASP B2008       3.957  12.785   8.549  1.00  0.260          N  
ATOM  31224  CA  ASP B2008       4.919  12.776   9.652  1.00  0.290          C  
ATOM  31225  C   ASP B2008       4.381  12.239  10.981  1.00  0.260          C  
ATOM  31226  O   ASP B2008       4.812  12.690  12.045  1.00  0.250          O  
ATOM  31227  CB  ASP B2008       5.509  14.175   9.890  1.00  0.390          C  
ATOM  31228  CG  ASP B2008       6.405  14.663   8.755  1.00  0.390          C  
ATOM  31229  OD1 ASP B2008       7.138  13.861   8.192  1.00  0.390          O  
ATOM  31230  OD2 ASP B2008       6.374  15.833   8.457  1.00  0.390          O  
ATOM  31231  H   ASP B2008       4.230  12.318   7.697  1.00  0.310          H  
ATOM  31232  HA  ASP B2008       5.743  12.128   9.356  1.00  0.350          H  
ATOM  31233 1HB  ASP B2008       4.696  14.891  10.033  1.00  0.470          H  
ATOM  31234 2HB  ASP B2008       6.100  14.173  10.809  1.00  0.470          H  
ATOM  31235  N   SER B2009       3.531  11.211  10.957  1.00  0.250          N  
ATOM  31236  CA  SER B2009       3.058  10.656  12.222  1.00  0.240          C  
ATOM  31237  C   SER B2009       2.929   9.144  12.256  1.00  0.260          C  
ATOM  31238  O   SER B2009       2.117   8.547  11.536  1.00  0.250          O  
ATOM  31239  CB  SER B2009       1.726  11.242  12.598  1.00  0.340          C  
ATOM  31240  OG  SER B2009       1.248  10.588  13.751  1.00  0.340          O  
ATOM  31241  H   SER B2009       3.151  10.856  10.076  1.00  0.300          H  
ATOM  31242  HA  SER B2009       3.774  10.934  12.995  1.00  0.290          H  
ATOM  31243 1HB  SER B2009       1.829  12.311  12.789  1.00  0.410          H  
ATOM  31244 2HB  SER B2009       1.033  11.124  11.770  1.00  0.410          H  
ATOM  31245  HG  SER B2009       1.760  10.956  14.496  1.00  0.410          H  
ATOM  31246  N   THR B2010       3.745   8.527  13.118  1.00  0.270          N  
ATOM  31247  CA  THR B2010       3.791   7.082  13.286  1.00  0.290          C  
ATOM  31248  C   THR B2010       2.497   6.552  13.865  1.00  0.280          C  
ATOM  31249  O   THR B2010       1.958   5.553  13.389  1.00  0.300          O  
ATOM  31250  CB  THR B2010       4.954   6.666  14.216  1.00  0.400          C  
ATOM  31251  OG1 THR B2010       6.206   7.077  13.642  1.00  0.400          O  
ATOM  31252  CG2 THR B2010       4.955   5.146  14.389  1.00  0.400          C  
ATOM  31253  H   THR B2010       4.382   9.086  13.672  1.00  0.320          H  
ATOM  31254  HA  THR B2010       3.942   6.624  12.309  1.00  0.350          H  
ATOM  31255  HB  THR B2010       4.834   7.143  15.192  1.00  0.480          H  
ATOM  31256  HG1 THR B2010       6.907   6.958  14.292  1.00  0.480          H  
ATOM  31257 1HG2 THR B2010       5.778   4.861  15.039  1.00  0.480          H  
ATOM  31258 2HG2 THR B2010       4.021   4.811  14.836  1.00  0.480          H  
ATOM  31259 3HG2 THR B2010       5.078   4.671  13.417  1.00  0.480          H  
ATOM  31260  N   GLU B2011       2.008   7.211  14.904  1.00  0.250          N  
ATOM  31261  CA  GLU B2011       0.803   6.784  15.580  1.00  0.230          C  
ATOM  31262  C   GLU B2011      -0.404   6.894  14.659  1.00  0.230          C  
ATOM  31263  O   GLU B2011      -1.258   6.003  14.635  1.00  0.250          O  
ATOM  31264  CB  GLU B2011       0.640   7.612  16.835  1.00  0.330          C  
ATOM  31265  CG  GLU B2011       1.717   7.359  17.895  1.00  0.330          C  
ATOM  31266  CD  GLU B2011       3.036   8.070  17.586  1.00  0.330          C  
ATOM  31267  OE1 GLU B2011       3.072   8.836  16.640  1.00  0.330          O  
ATOM  31268  OE2 GLU B2011       3.993   7.833  18.274  1.00  0.330          O  
ATOM  31269  H   GLU B2011       2.510   8.029  15.253  1.00  0.300          H  
ATOM  31270  HA  GLU B2011       0.921   5.739  15.866  1.00  0.280          H  
ATOM  31271 1HB  GLU B2011       0.730   8.634  16.553  1.00  0.400          H  
ATOM  31272 2HB  GLU B2011      -0.348   7.457  17.268  1.00  0.400          H  
ATOM  31273 1HG  GLU B2011       1.348   7.703  18.861  1.00  0.400          H  
ATOM  31274 2HG  GLU B2011       1.895   6.287  17.964  1.00  0.400          H  
ATOM  31275  N   CYS B2012      -0.471   7.965  13.868  1.00  0.230          N  
ATOM  31276  CA  CYS B2012      -1.574   8.086  12.941  1.00  0.230          C  
ATOM  31277  C   CYS B2012      -1.483   6.959  11.925  1.00  0.250          C  
ATOM  31278  O   CYS B2012      -2.493   6.323  11.618  1.00  0.260          O  
ATOM  31279  CB  CYS B2012      -1.573   9.446  12.269  1.00  0.320          C  
ATOM  31280  SG  CYS B2012      -2.919   9.744  11.070  1.00  0.320          S  
ATOM  31281  H   CYS B2012       0.247   8.691  13.904  1.00  0.280          H  
ATOM  31282  HA  CYS B2012      -2.503   7.976  13.490  1.00  0.280          H  
ATOM  31283 1HB  CYS B2012      -1.643  10.215  13.038  1.00  0.390          H  
ATOM  31284 2HB  CYS B2012      -0.635   9.586  11.780  1.00  0.390          H  
ATOM  31285  N   SER B2013      -0.276   6.695  11.402  1.00  0.260          N  
ATOM  31286  CA  SER B2013      -0.087   5.648  10.411  1.00  0.280          C  
ATOM  31287  C   SER B2013      -0.531   4.299  10.967  1.00  0.300          C  
ATOM  31288  O   SER B2013      -1.232   3.538  10.291  1.00  0.310          O  
ATOM  31289  CB  SER B2013       1.352   5.593   9.957  1.00  0.380          C  
ATOM  31290  OG  SER B2013       1.536   4.578   9.011  1.00  0.380          O  
ATOM  31291  H   SER B2013       0.536   7.254  11.672  1.00  0.310          H  
ATOM  31292  HA  SER B2013      -0.699   5.890   9.544  1.00  0.340          H  
ATOM  31293 1HB  SER B2013       1.628   6.557   9.526  1.00  0.460          H  
ATOM  31294 2HB  SER B2013       2.000   5.422  10.811  1.00  0.460          H  
ATOM  31295  HG  SER B2013       2.414   4.714   8.653  1.00  0.460          H  
ATOM  31296  N   ASN B2014      -0.189   4.013  12.229  1.00  0.310          N  
ATOM  31297  CA  ASN B2014      -0.595   2.753  12.833  1.00  0.340          C  
ATOM  31298  C   ASN B2014      -2.124   2.601  12.845  1.00  0.360          C  
ATOM  31299  O   ASN B2014      -2.637   1.485  12.716  1.00  0.430          O  
ATOM  31300  CB  ASN B2014      -0.046   2.630  14.239  1.00  0.460          C  
ATOM  31301  CG  ASN B2014       1.438   2.358  14.284  1.00  0.460          C  
ATOM  31302  OD1 ASN B2014       2.055   1.927  13.303  1.00  0.460          O  
ATOM  31303  ND2 ASN B2014       2.025   2.590  15.429  1.00  0.460          N  
ATOM  31304  H   ASN B2014       0.421   4.657  12.741  1.00  0.370          H  
ATOM  31305  HA  ASN B2014      -0.191   1.947  12.230  1.00  0.410          H  
ATOM  31306 1HB  ASN B2014      -0.244   3.557  14.778  1.00  0.560          H  
ATOM  31307 2HB  ASN B2014      -0.567   1.831  14.762  1.00  0.560          H  
ATOM  31308 1HD2 ASN B2014       3.004   2.411  15.533  1.00  0.560          H  
ATOM  31309 2HD2 ASN B2014       1.497   2.934  16.205  1.00  0.560          H  
ATOM  31310  N   LEU B2015      -2.855   3.710  13.021  1.00  0.370          N  
ATOM  31311  CA  LEU B2015      -4.315   3.672  12.973  1.00  0.380          C  
ATOM  31312  C   LEU B2015      -4.771   3.547  11.521  1.00  0.370          C  
ATOM  31313  O   LEU B2015      -5.694   2.802  11.208  1.00  0.430          O  
ATOM  31314  CB  LEU B2015      -4.906   4.929  13.623  1.00  0.530          C  
ATOM  31315  CG  LEU B2015      -4.728   5.074  15.151  1.00  0.530          C  
ATOM  31316  CD1 LEU B2015      -5.144   6.484  15.551  1.00  0.530          C  
ATOM  31317  CD2 LEU B2015      -5.606   4.033  15.881  1.00  0.530          C  
ATOM  31318  H   LEU B2015      -2.371   4.599  13.198  1.00  0.440          H  
ATOM  31319  HA  LEU B2015      -4.659   2.789  13.503  1.00  0.460          H  
ATOM  31320 1HB  LEU B2015      -4.435   5.793  13.166  1.00  0.630          H  
ATOM  31321 2HB  LEU B2015      -5.979   4.969  13.408  1.00  0.630          H  
ATOM  31322  HG  LEU B2015      -3.678   4.928  15.419  1.00  0.630          H  
ATOM  31323 1HD1 LEU B2015      -5.018   6.619  16.604  1.00  0.630          H  
ATOM  31324 2HD1 LEU B2015      -4.511   7.167  15.030  1.00  0.630          H  
ATOM  31325 3HD1 LEU B2015      -6.193   6.662  15.283  1.00  0.630          H  
ATOM  31326 1HD2 LEU B2015      -5.491   4.146  16.954  1.00  0.630          H  
ATOM  31327 2HD2 LEU B2015      -6.660   4.196  15.612  1.00  0.630          H  
ATOM  31328 3HD2 LEU B2015      -5.319   3.026  15.606  1.00  0.630          H  
ATOM  31329  N   LEU B2016      -4.078   4.222  10.606  1.00  0.310          N  
ATOM  31330  CA  LEU B2016      -4.413   4.180   9.187  1.00  0.320          C  
ATOM  31331  C   LEU B2016      -4.374   2.744   8.669  1.00  0.400          C  
ATOM  31332  O   LEU B2016      -5.192   2.358   7.841  1.00  0.480          O  
ATOM  31333  CB  LEU B2016      -3.498   5.104   8.379  1.00  0.440          C  
ATOM  31334  CG  LEU B2016      -3.776   5.235   6.862  1.00  0.440          C  
ATOM  31335  CD1 LEU B2016      -5.169   5.715   6.620  1.00  0.440          C  
ATOM  31336  CD2 LEU B2016      -2.793   6.247   6.262  1.00  0.440          C  
ATOM  31337  H   LEU B2016      -3.337   4.853  10.923  1.00  0.370          H  
ATOM  31338  HA  LEU B2016      -5.425   4.553   9.094  1.00  0.380          H  
ATOM  31339 1HB  LEU B2016      -3.542   6.091   8.827  1.00  0.530          H  
ATOM  31340 2HB  LEU B2016      -2.486   4.735   8.476  1.00  0.530          H  
ATOM  31341  HG  LEU B2016      -3.653   4.265   6.375  1.00  0.530          H  
ATOM  31342 1HD1 LEU B2016      -5.283   5.791   5.565  1.00  0.530          H  
ATOM  31343 2HD1 LEU B2016      -5.902   5.015   7.006  1.00  0.530          H  
ATOM  31344 3HD1 LEU B2016      -5.308   6.675   7.079  1.00  0.530          H  
ATOM  31345 1HD2 LEU B2016      -2.977   6.349   5.187  1.00  0.530          H  
ATOM  31346 2HD2 LEU B2016      -2.925   7.211   6.743  1.00  0.530          H  
ATOM  31347 3HD2 LEU B2016      -1.773   5.898   6.424  1.00  0.530          H  
ATOM  31348  N   LEU B2017      -3.480   1.923   9.207  1.00  0.420          N  
ATOM  31349  CA  LEU B2017      -3.369   0.521   8.809  1.00  0.500          C  
ATOM  31350  C   LEU B2017      -4.686  -0.245   9.018  1.00  0.570          C  
ATOM  31351  O   LEU B2017      -4.930  -1.258   8.360  1.00  0.660          O  
ATOM  31352  CB  LEU B2017      -2.284  -0.196   9.623  1.00  0.670          C  
ATOM  31353  CG  LEU B2017      -0.813   0.216   9.402  1.00  0.670          C  
ATOM  31354  CD1 LEU B2017       0.038  -0.490  10.446  1.00  0.670          C  
ATOM  31355  CD2 LEU B2017      -0.349  -0.153   7.997  1.00  0.670          C  
ATOM  31356  H   LEU B2017      -2.795   2.334   9.851  1.00  0.500          H  
ATOM  31357  HA  LEU B2017      -3.128   0.485   7.751  1.00  0.600          H  
ATOM  31358 1HB  LEU B2017      -2.505  -0.034  10.677  1.00  0.800          H  
ATOM  31359 2HB  LEU B2017      -2.358  -1.263   9.427  1.00  0.800          H  
ATOM  31360  HG  LEU B2017      -0.707   1.282   9.545  1.00  0.800          H  
ATOM  31361 1HD1 LEU B2017       1.082  -0.202  10.327  1.00  0.800          H  
ATOM  31362 2HD1 LEU B2017      -0.300  -0.214  11.443  1.00  0.800          H  
ATOM  31363 3HD1 LEU B2017      -0.054  -1.568  10.325  1.00  0.800          H  
ATOM  31364 1HD2 LEU B2017       0.693   0.139   7.881  1.00  0.800          H  
ATOM  31365 2HD2 LEU B2017      -0.442  -1.231   7.854  1.00  0.800          H  
ATOM  31366 3HD2 LEU B2017      -0.946   0.364   7.254  1.00  0.800          H  
ATOM  31367  N   GLN B2018      -5.568   0.240   9.897  1.00  0.540          N  
ATOM  31368  CA  GLN B2018      -6.822  -0.441  10.193  1.00  0.670          C  
ATOM  31369  C   GLN B2018      -7.846  -0.219   9.080  1.00  0.740          C  
ATOM  31370  O   GLN B2018      -8.933  -0.814   9.101  1.00  0.910          O  
ATOM  31371  CB  GLN B2018      -7.389   0.025  11.541  1.00  0.890          C  
ATOM  31372  CG  GLN B2018      -6.515  -0.352  12.748  1.00  0.890          C  
ATOM  31373  CD  GLN B2018      -7.114   0.112  14.060  1.00  0.890          C  
ATOM  31374  OE1 GLN B2018      -8.023   0.946  14.062  1.00  0.890          O  
ATOM  31375  NE2 GLN B2018      -6.617  -0.417  15.179  1.00  0.890          N  
ATOM  31376  H   GLN B2018      -5.374   1.122  10.380  1.00  0.650          H  
ATOM  31377  HA  GLN B2018      -6.624  -1.509  10.256  1.00  0.800          H  
ATOM  31378 1HB  GLN B2018      -7.507   1.108  11.528  1.00  1.060          H  
ATOM  31379 2HB  GLN B2018      -8.376  -0.407  11.689  1.00  1.060          H  
ATOM  31380 1HG  GLN B2018      -6.401  -1.432  12.781  1.00  1.060          H  
ATOM  31381 2HG  GLN B2018      -5.536   0.128  12.631  1.00  1.060          H  
ATOM  31382 1HE2 GLN B2018      -6.983  -0.141  16.072  1.00  1.060          H  
ATOM  31383 2HE2 GLN B2018      -5.873  -1.085  15.131  1.00  1.060          H  
ATOM  31384  N   TYR B2019      -7.492   0.631   8.104  1.00  0.630          N  
ATOM  31385  CA  TYR B2019      -8.325   0.921   6.953  1.00  0.700          C  
ATOM  31386  C   TYR B2019      -7.838   0.082   5.771  1.00  1.000          C  
ATOM  31387  O   TYR B2019      -8.337   0.215   4.642  1.00  1.240          O  
ATOM  31388  CB  TYR B2019      -8.326   2.420   6.655  1.00  0.950          C  
ATOM  31389  CG  TYR B2019      -9.034   3.249   7.732  1.00  0.950          C  
ATOM  31390  CD1 TYR B2019      -8.361   3.618   8.886  1.00  0.950          C  
ATOM  31391  CD2 TYR B2019     -10.348   3.670   7.539  1.00  0.950          C  
ATOM  31392  CE1 TYR B2019      -8.988   4.390   9.843  1.00  0.950          C  
ATOM  31393  CE2 TYR B2019     -10.973   4.460   8.494  1.00  0.950          C  
ATOM  31394  CZ  TYR B2019     -10.296   4.817   9.642  1.00  0.950          C  
ATOM  31395  OH  TYR B2019     -10.903   5.615  10.589  1.00  0.950          O  
ATOM  31396  H   TYR B2019      -6.589   1.113   8.156  1.00  0.760          H  
ATOM  31397  HA  TYR B2019      -9.349   0.617   7.176  1.00  0.840          H  
ATOM  31398 1HB  TYR B2019      -7.303   2.778   6.565  1.00  1.140          H  
ATOM  31399 2HB  TYR B2019      -8.820   2.604   5.702  1.00  1.140          H  
ATOM  31400  HD1 TYR B2019      -7.339   3.297   9.043  1.00  1.140          H  
ATOM  31401  HD2 TYR B2019     -10.882   3.391   6.629  1.00  1.140          H  
ATOM  31402  HE1 TYR B2019      -8.449   4.675  10.749  1.00  1.140          H  
ATOM  31403  HE2 TYR B2019     -11.997   4.803   8.338  1.00  1.140          H  
ATOM  31404  HH  TYR B2019     -11.662   6.089  10.196  1.00  1.140          H  
ATOM  31405  N   GLY B2020      -6.853  -0.785   6.041  1.00  1.030          N  
ATOM  31406  CA  GLY B2020      -6.397  -1.787   5.109  1.00  1.430          C  
ATOM  31407  C   GLY B2020      -5.976  -1.305   3.743  1.00  0.860          C  
ATOM  31408  O   GLY B2020      -5.112  -0.448   3.547  1.00  1.050          O  
ATOM  31409  H   GLY B2020      -6.424  -0.806   6.968  1.00  1.240          H  
ATOM  31410 1HA  GLY B2020      -5.558  -2.310   5.569  1.00  1.720          H  
ATOM  31411 2HA  GLY B2020      -7.183  -2.534   4.996  1.00  1.720          H  
ATOM  31412  N   SER B2021      -6.639  -1.913   2.779  1.00  0.510          N  
ATOM  31413  CA  SER B2021      -6.453  -1.713   1.364  1.00  0.370          C  
ATOM  31414  C   SER B2021      -7.143  -0.480   0.812  1.00  0.300          C  
ATOM  31415  O   SER B2021      -7.060  -0.231  -0.388  1.00  0.400          O  
ATOM  31416  CB  SER B2021      -6.932  -2.926   0.607  1.00  0.570          C  
ATOM  31417  OG  SER B2021      -8.296  -3.090   0.782  1.00  0.570          O  
ATOM  31418  H   SER B2021      -7.341  -2.590   3.047  1.00  0.610          H  
ATOM  31419  HA  SER B2021      -5.383  -1.604   1.188  1.00  0.440          H  
ATOM  31420 1HB  SER B2021      -6.711  -2.808  -0.454  1.00  0.690          H  
ATOM  31421 2HB  SER B2021      -6.406  -3.812   0.956  1.00  0.690          H  
ATOM  31422  HG  SER B2021      -8.532  -3.827   0.204  1.00  0.690          H  
ATOM  31423  N   PHE B2022      -7.850   0.292   1.631  1.00  0.290          N  
ATOM  31424  CA  PHE B2022      -8.492   1.482   1.082  1.00  0.270          C  
ATOM  31425  C   PHE B2022      -7.471   2.366   0.360  1.00  0.260          C  
ATOM  31426  O   PHE B2022      -7.707   2.820  -0.764  1.00  0.280          O  
ATOM  31427  CB  PHE B2022      -9.211   2.272   2.152  1.00  0.390          C  
ATOM  31428  CG  PHE B2022      -9.743   3.529   1.622  1.00  0.390          C  
ATOM  31429  CD1 PHE B2022     -10.915   3.587   0.880  1.00  0.390          C  
ATOM  31430  CD2 PHE B2022      -9.062   4.665   1.844  1.00  0.390          C  
ATOM  31431  CE1 PHE B2022     -11.357   4.796   0.395  1.00  0.390          C  
ATOM  31432  CE2 PHE B2022      -9.507   5.850   1.367  1.00  0.390          C  
ATOM  31433  CZ  PHE B2022     -10.631   5.924   0.660  1.00  0.390          C  
ATOM  31434  H   PHE B2022      -7.924   0.081   2.633  1.00  0.350          H  
ATOM  31435  HA  PHE B2022      -9.234   1.157   0.346  1.00  0.320          H  
ATOM  31436 1HB  PHE B2022     -10.034   1.684   2.555  1.00  0.460          H  
ATOM  31437 2HB  PHE B2022      -8.529   2.494   2.973  1.00  0.460          H  
ATOM  31438  HD1 PHE B2022     -11.478   2.674   0.676  1.00  0.460          H  
ATOM  31439  HD2 PHE B2022      -8.138   4.607   2.416  1.00  0.460          H  
ATOM  31440  HE1 PHE B2022     -12.275   4.854  -0.199  1.00  0.460          H  
ATOM  31441  HE2 PHE B2022      -8.960   6.762   1.551  1.00  0.460          H  
ATOM  31442  HZ  PHE B2022     -10.935   6.888   0.306  1.00  0.460          H  
ATOM  31443  N   CYS B2023      -6.343   2.648   1.018  1.00  0.250          N  
ATOM  31444  CA  CYS B2023      -5.323   3.484   0.406  1.00  0.270          C  
ATOM  31445  C   CYS B2023      -4.770   2.827  -0.869  1.00  0.270          C  
ATOM  31446  O   CYS B2023      -4.451   3.511  -1.847  1.00  0.250          O  
ATOM  31447  CB  CYS B2023      -4.199   3.762   1.392  1.00  0.370          C  
ATOM  31448  SG  CYS B2023      -4.629   4.904   2.815  1.00  0.370          S  
ATOM  31449  H   CYS B2023      -6.194   2.255   1.940  1.00  0.300          H  
ATOM  31450  HA  CYS B2023      -5.782   4.429   0.138  1.00  0.320          H  
ATOM  31451 1HB  CYS B2023      -3.885   2.812   1.827  1.00  0.440          H  
ATOM  31452 2HB  CYS B2023      -3.347   4.145   0.859  1.00  0.440          H  
ATOM  31453  N   THR B2024      -4.649   1.495  -0.852  1.00  0.270          N  
ATOM  31454  CA  THR B2024      -4.172   0.734  -2.001  1.00  0.280          C  
ATOM  31455  C   THR B2024      -5.120   0.946  -3.177  1.00  0.240          C  
ATOM  31456  O   THR B2024      -4.665   1.167  -4.303  1.00  0.240          O  
ATOM  31457  CB  THR B2024      -4.045  -0.777  -1.691  1.00  0.390          C  
ATOM  31458  OG1 THR B2024      -3.095  -0.987  -0.629  1.00  0.390          O  
ATOM  31459  CG2 THR B2024      -3.574  -1.512  -2.923  1.00  0.390          C  
ATOM  31460  H   THR B2024      -4.871   1.006   0.003  1.00  0.320          H  
ATOM  31461  HA  THR B2024      -3.193   1.109  -2.286  1.00  0.340          H  
ATOM  31462  HB  THR B2024      -5.003  -1.171  -1.395  1.00  0.470          H  
ATOM  31463  HG1 THR B2024      -3.149  -1.896  -0.326  1.00  0.470          H  
ATOM  31464 1HG2 THR B2024      -3.487  -2.572  -2.699  1.00  0.470          H  
ATOM  31465 2HG2 THR B2024      -4.288  -1.375  -3.724  1.00  0.470          H  
ATOM  31466 3HG2 THR B2024      -2.605  -1.127  -3.233  1.00  0.470          H  
ATOM  31467  N   GLN B2025      -6.436   0.873  -2.930  1.00  0.210          N  
ATOM  31468  CA  GLN B2025      -7.409   1.095  -3.994  1.00  0.200          C  
ATOM  31469  C   GLN B2025      -7.304   2.495  -4.573  1.00  0.170          C  
ATOM  31470  O   GLN B2025      -7.401   2.658  -5.794  1.00  0.180          O  
ATOM  31471  CB  GLN B2025      -8.845   0.893  -3.512  1.00  0.280          C  
ATOM  31472  CG  GLN B2025      -9.238  -0.520  -3.244  1.00  0.280          C  
ATOM  31473  CD  GLN B2025     -10.642  -0.605  -2.690  1.00  0.280          C  
ATOM  31474  OE1 GLN B2025     -10.973   0.051  -1.694  1.00  0.280          O  
ATOM  31475  NE2 GLN B2025     -11.490  -1.389  -3.335  1.00  0.280          N  
ATOM  31476  H   GLN B2025      -6.742   0.627  -1.986  1.00  0.250          H  
ATOM  31477  HA  GLN B2025      -7.209   0.382  -4.790  1.00  0.240          H  
ATOM  31478 1HB  GLN B2025      -8.985   1.448  -2.581  1.00  0.340          H  
ATOM  31479 2HB  GLN B2025      -9.535   1.308  -4.238  1.00  0.340          H  
ATOM  31480 1HG  GLN B2025      -9.194  -1.086  -4.172  1.00  0.340          H  
ATOM  31481 2HG  GLN B2025      -8.550  -0.943  -2.510  1.00  0.340          H  
ATOM  31482 1HE2 GLN B2025     -12.439  -1.479  -3.017  1.00  0.340          H  
ATOM  31483 2HE2 GLN B2025     -11.196  -1.899  -4.145  1.00  0.340          H  
ATOM  31484  N   LEU B2026      -7.085   3.507  -3.720  1.00  0.170          N  
ATOM  31485  CA  LEU B2026      -6.960   4.867  -4.232  1.00  0.190          C  
ATOM  31486  C   LEU B2026      -5.747   4.964  -5.152  1.00  0.220          C  
ATOM  31487  O   LEU B2026      -5.820   5.556  -6.236  1.00  0.240          O  
ATOM  31488  CB  LEU B2026      -6.706   5.861  -3.099  1.00  0.260          C  
ATOM  31489  CG  LEU B2026      -7.793   6.128  -2.059  1.00  0.260          C  
ATOM  31490  CD1 LEU B2026      -7.140   6.967  -1.014  1.00  0.260          C  
ATOM  31491  CD2 LEU B2026      -9.007   6.851  -2.651  1.00  0.260          C  
ATOM  31492  H   LEU B2026      -7.076   3.314  -2.711  1.00  0.200          H  
ATOM  31493  HA  LEU B2026      -7.856   5.124  -4.793  1.00  0.230          H  
ATOM  31494 1HB  LEU B2026      -5.832   5.518  -2.552  1.00  0.310          H  
ATOM  31495 2HB  LEU B2026      -6.453   6.819  -3.549  1.00  0.310          H  
ATOM  31496  HG  LEU B2026      -8.127   5.189  -1.610  1.00  0.310          H  
ATOM  31497 1HD1 LEU B2026      -7.822   7.211  -0.243  1.00  0.310          H  
ATOM  31498 2HD1 LEU B2026      -6.295   6.453  -0.590  1.00  0.310          H  
ATOM  31499 3HD1 LEU B2026      -6.795   7.864  -1.488  1.00  0.310          H  
ATOM  31500 1HD2 LEU B2026      -9.730   7.033  -1.864  1.00  0.310          H  
ATOM  31501 2HD2 LEU B2026      -8.703   7.796  -3.067  1.00  0.310          H  
ATOM  31502 3HD2 LEU B2026      -9.471   6.239  -3.421  1.00  0.310          H  
ATOM  31503  N   LYS B2027      -4.626   4.348  -4.734  1.00  0.220          N  
ATOM  31504  CA  LYS B2027      -3.414   4.367  -5.540  1.00  0.250          C  
ATOM  31505  C   LYS B2027      -3.619   3.650  -6.860  1.00  0.240          C  
ATOM  31506  O   LYS B2027      -3.174   4.139  -7.904  1.00  0.250          O  
ATOM  31507  CB  LYS B2027      -2.235   3.741  -4.797  1.00  0.340          C  
ATOM  31508  CG  LYS B2027      -1.685   4.586  -3.642  1.00  0.340          C  
ATOM  31509  CD  LYS B2027      -0.362   4.024  -3.094  1.00  0.340          C  
ATOM  31510  CE  LYS B2027      -0.567   2.721  -2.317  1.00  0.340          C  
ATOM  31511  NZ  LYS B2027       0.688   2.268  -1.643  1.00  0.340          N  
ATOM  31512  H   LYS B2027      -4.617   3.902  -3.810  1.00  0.260          H  
ATOM  31513  HA  LYS B2027      -3.167   5.406  -5.759  1.00  0.300          H  
ATOM  31514 1HB  LYS B2027      -2.556   2.783  -4.394  1.00  0.410          H  
ATOM  31515 2HB  LYS B2027      -1.424   3.548  -5.498  1.00  0.410          H  
ATOM  31516 1HG  LYS B2027      -1.517   5.611  -3.989  1.00  0.410          H  
ATOM  31517 2HG  LYS B2027      -2.417   4.622  -2.841  1.00  0.410          H  
ATOM  31518 1HD  LYS B2027       0.326   3.840  -3.921  1.00  0.410          H  
ATOM  31519 2HD  LYS B2027       0.090   4.764  -2.431  1.00  0.410          H  
ATOM  31520 1HE  LYS B2027      -1.345   2.868  -1.566  1.00  0.410          H  
ATOM  31521 2HE  LYS B2027      -0.884   1.940  -3.005  1.00  0.410          H  
ATOM  31522 1HZ  LYS B2027       0.495   1.403  -1.156  1.00  0.410          H  
ATOM  31523 2HZ  LYS B2027       1.410   2.112  -2.334  1.00  0.410          H  
ATOM  31524 3HZ  LYS B2027       1.001   2.967  -0.983  1.00  0.410          H  
ATOM  31525  N   ARG B2028      -4.297   2.497  -6.835  1.00  0.220          N  
ATOM  31526  CA  ARG B2028      -4.541   1.753  -8.059  1.00  0.220          C  
ATOM  31527  C   ARG B2028      -5.382   2.560  -9.030  1.00  0.200          C  
ATOM  31528  O   ARG B2028      -5.091   2.580 -10.231  1.00  0.200          O  
ATOM  31529  CB  ARG B2028      -5.226   0.431  -7.760  1.00  0.310          C  
ATOM  31530  CG  ARG B2028      -4.337  -0.615  -7.105  1.00  0.310          C  
ATOM  31531  CD  ARG B2028      -5.100  -1.817  -6.713  1.00  0.310          C  
ATOM  31532  NE  ARG B2028      -4.235  -2.833  -6.130  1.00  0.310          N  
ATOM  31533  CZ  ARG B2028      -4.652  -3.916  -5.439  1.00  0.310          C  
ATOM  31534  NH1 ARG B2028      -5.935  -4.128  -5.229  1.00  0.310          N  
ATOM  31535  NH2 ARG B2028      -3.757  -4.769  -4.966  1.00  0.310          N  
ATOM  31536  H   ARG B2028      -4.612   2.118  -5.937  1.00  0.260          H  
ATOM  31537  HA  ARG B2028      -3.580   1.539  -8.524  1.00  0.260          H  
ATOM  31538 1HB  ARG B2028      -6.066   0.610  -7.092  1.00  0.370          H  
ATOM  31539 2HB  ARG B2028      -5.623   0.008  -8.681  1.00  0.370          H  
ATOM  31540 1HG  ARG B2028      -3.566  -0.922  -7.810  1.00  0.370          H  
ATOM  31541 2HG  ARG B2028      -3.865  -0.200  -6.221  1.00  0.370          H  
ATOM  31542 1HD  ARG B2028      -5.845  -1.529  -5.971  1.00  0.370          H  
ATOM  31543 2HD  ARG B2028      -5.592  -2.242  -7.588  1.00  0.370          H  
ATOM  31544  HE  ARG B2028      -3.237  -2.719  -6.260  1.00  0.370          H  
ATOM  31545 1HH1 ARG B2028      -6.626  -3.486  -5.583  1.00  0.370          H  
ATOM  31546 2HH1 ARG B2028      -6.239  -4.944  -4.707  1.00  0.370          H  
ATOM  31547 1HH2 ARG B2028      -2.770  -4.609  -5.123  1.00  0.370          H  
ATOM  31548 2HH2 ARG B2028      -4.058  -5.582  -4.447  1.00  0.370          H  
ATOM  31549  N   ALA B2029      -6.413   3.244  -8.521  1.00  0.190          N  
ATOM  31550  CA  ALA B2029      -7.264   4.053  -9.374  1.00  0.180          C  
ATOM  31551  C   ALA B2029      -6.477   5.169 -10.035  1.00  0.180          C  
ATOM  31552  O   ALA B2029      -6.575   5.362 -11.253  1.00  0.180          O  
ATOM  31553  CB  ALA B2029      -8.376   4.647  -8.551  1.00  0.260          C  
ATOM  31554  H   ALA B2029      -6.637   3.155  -7.523  1.00  0.230          H  
ATOM  31555  HA  ALA B2029      -7.677   3.416 -10.153  1.00  0.220          H  
ATOM  31556 1HB  ALA B2029      -9.016   5.247  -9.174  1.00  0.310          H  
ATOM  31557 2HB  ALA B2029      -8.952   3.850  -8.086  1.00  0.310          H  
ATOM  31558 3HB  ALA B2029      -7.927   5.266  -7.783  1.00  0.310          H  
ATOM  31559  N   LEU B2030      -5.641   5.863  -9.252  1.00  0.190          N  
ATOM  31560  CA  LEU B2030      -4.846   6.952  -9.794  1.00  0.190          C  
ATOM  31561  C   LEU B2030      -3.787   6.454 -10.755  1.00  0.180          C  
ATOM  31562  O   LEU B2030      -3.519   7.105 -11.770  1.00  0.170          O  
ATOM  31563  CB  LEU B2030      -4.217   7.763  -8.664  1.00  0.270          C  
ATOM  31564  CG  LEU B2030      -5.202   8.599  -7.793  1.00  0.270          C  
ATOM  31565  CD1 LEU B2030      -4.449   9.168  -6.608  1.00  0.270          C  
ATOM  31566  CD2 LEU B2030      -5.820   9.759  -8.625  1.00  0.270          C  
ATOM  31567  H   LEU B2030      -5.598   5.656  -8.247  1.00  0.230          H  
ATOM  31568  HA  LEU B2030      -5.504   7.594 -10.363  1.00  0.230          H  
ATOM  31569 1HB  LEU B2030      -3.697   7.068  -8.002  1.00  0.320          H  
ATOM  31570 2HB  LEU B2030      -3.482   8.444  -9.093  1.00  0.320          H  
ATOM  31571  HG  LEU B2030      -5.992   7.946  -7.421  1.00  0.320          H  
ATOM  31572 1HD1 LEU B2030      -5.131   9.744  -5.982  1.00  0.320          H  
ATOM  31573 2HD1 LEU B2030      -4.022   8.352  -6.022  1.00  0.320          H  
ATOM  31574 3HD1 LEU B2030      -3.655   9.815  -6.970  1.00  0.320          H  
ATOM  31575 1HD2 LEU B2030      -6.494  10.334  -8.005  1.00  0.320          H  
ATOM  31576 2HD2 LEU B2030      -5.018  10.413  -8.991  1.00  0.320          H  
ATOM  31577 3HD2 LEU B2030      -6.375   9.378  -9.464  1.00  0.320          H  
ATOM  31578  N   THR B2031      -3.195   5.292 -10.458  1.00  0.190          N  
ATOM  31579  CA  THR B2031      -2.181   4.711 -11.316  1.00  0.190          C  
ATOM  31580  C   THR B2031      -2.820   4.409 -12.654  1.00  0.180          C  
ATOM  31581  O   THR B2031      -2.248   4.721 -13.700  1.00  0.170          O  
ATOM  31582  CB  THR B2031      -1.581   3.426 -10.711  1.00  0.270          C  
ATOM  31583  OG1 THR B2031      -0.955   3.734  -9.450  1.00  0.270          O  
ATOM  31584  CG2 THR B2031      -0.529   2.846 -11.671  1.00  0.270          C  
ATOM  31585  H   THR B2031      -3.428   4.817  -9.587  1.00  0.230          H  
ATOM  31586  HA  THR B2031      -1.383   5.437 -11.464  1.00  0.230          H  
ATOM  31587  HB  THR B2031      -2.371   2.694 -10.546  1.00  0.320          H  
ATOM  31588  HG1 THR B2031      -1.654   3.975  -8.800  1.00  0.320          H  
ATOM  31589 1HG2 THR B2031      -0.106   1.945 -11.235  1.00  0.320          H  
ATOM  31590 2HG2 THR B2031      -0.987   2.600 -12.629  1.00  0.320          H  
ATOM  31591 3HG2 THR B2031       0.259   3.580 -11.827  1.00  0.320          H  
ATOM  31592  N   GLY B2032      -4.015   3.809 -12.615  1.00  0.180          N  
ATOM  31593  CA  GLY B2032      -4.772   3.467 -13.798  1.00  0.180          C  
ATOM  31594  C   GLY B2032      -4.977   4.699 -14.657  1.00  0.170          C  
ATOM  31595  O   GLY B2032      -4.689   4.669 -15.857  1.00  0.170          O  
ATOM  31596  H   GLY B2032      -4.411   3.546 -11.708  1.00  0.220          H  
ATOM  31597 1HA  GLY B2032      -4.247   2.697 -14.362  1.00  0.220          H  
ATOM  31598 2HA  GLY B2032      -5.737   3.059 -13.496  1.00  0.220          H  
ATOM  31599  N   ILE B2033      -5.449   5.792 -14.041  1.00  0.180          N  
ATOM  31600  CA  ILE B2033      -5.686   7.017 -14.785  1.00  0.190          C  
ATOM  31601  C   ILE B2033      -4.398   7.521 -15.404  1.00  0.180          C  
ATOM  31602  O   ILE B2033      -4.387   7.869 -16.588  1.00  0.200          O  
ATOM  31603  CB  ILE B2033      -6.235   8.156 -13.879  1.00  0.260          C  
ATOM  31604  CG1 ILE B2033      -7.657   7.816 -13.388  1.00  0.260          C  
ATOM  31605  CG2 ILE B2033      -6.214   9.523 -14.650  1.00  0.260          C  
ATOM  31606  CD1 ILE B2033      -8.157   8.724 -12.264  1.00  0.260          C  
ATOM  31607  H   ILE B2033      -5.683   5.735 -13.043  1.00  0.220          H  
ATOM  31608  HA  ILE B2033      -6.398   6.811 -15.582  1.00  0.230          H  
ATOM  31609  HB  ILE B2033      -5.602   8.236 -12.993  1.00  0.310          H  
ATOM  31610 1HG1 ILE B2033      -8.350   7.876 -14.219  1.00  0.310          H  
ATOM  31611 2HG1 ILE B2033      -7.654   6.796 -13.020  1.00  0.310          H  
ATOM  31612 1HG2 ILE B2033      -6.577  10.324 -14.016  1.00  0.310          H  
ATOM  31613 2HG2 ILE B2033      -5.203   9.779 -14.962  1.00  0.310          H  
ATOM  31614 3HG2 ILE B2033      -6.853   9.438 -15.522  1.00  0.310          H  
ATOM  31615 1HD1 ILE B2033      -9.130   8.426 -11.950  1.00  0.310          H  
ATOM  31616 2HD1 ILE B2033      -7.486   8.650 -11.419  1.00  0.310          H  
ATOM  31617 3HD1 ILE B2033      -8.200   9.737 -12.606  1.00  0.310          H  
ATOM  31618  N   ALA B2034      -3.319   7.584 -14.616  1.00  0.170          N  
ATOM  31619  CA  ALA B2034      -2.067   8.108 -15.123  1.00  0.170          C  
ATOM  31620  C   ALA B2034      -1.559   7.313 -16.328  1.00  0.160          C  
ATOM  31621  O   ALA B2034      -1.130   7.901 -17.318  1.00  0.190          O  
ATOM  31622  CB  ALA B2034      -1.033   8.109 -14.008  1.00  0.240          C  
ATOM  31623  H   ALA B2034      -3.384   7.287 -13.636  1.00  0.200          H  
ATOM  31624  HA  ALA B2034      -2.245   9.129 -15.442  1.00  0.200          H  
ATOM  31625 1HB  ALA B2034      -0.106   8.528 -14.356  1.00  0.290          H  
ATOM  31626 2HB  ALA B2034      -1.408   8.700 -13.167  1.00  0.290          H  
ATOM  31627 3HB  ALA B2034      -0.867   7.083 -13.679  1.00  0.290          H  
ATOM  31628  N   VAL B2035      -1.691   5.986 -16.299  1.00  0.150          N  
ATOM  31629  CA  VAL B2035      -1.261   5.167 -17.429  1.00  0.150          C  
ATOM  31630  C   VAL B2035      -2.087   5.467 -18.678  1.00  0.170          C  
ATOM  31631  O   VAL B2035      -1.537   5.619 -19.781  1.00  0.180          O  
ATOM  31632  CB  VAL B2035      -1.337   3.666 -17.091  1.00  0.210          C  
ATOM  31633  CG1 VAL B2035      -1.081   2.815 -18.358  1.00  0.210          C  
ATOM  31634  CG2 VAL B2035      -0.290   3.341 -16.024  1.00  0.210          C  
ATOM  31635  H   VAL B2035      -2.040   5.542 -15.442  1.00  0.180          H  
ATOM  31636  HA  VAL B2035      -0.220   5.409 -17.641  1.00  0.180          H  
ATOM  31637  HB  VAL B2035      -2.338   3.433 -16.713  1.00  0.250          H  
ATOM  31638 1HG1 VAL B2035      -1.141   1.760 -18.101  1.00  0.250          H  
ATOM  31639 2HG1 VAL B2035      -1.827   3.036 -19.114  1.00  0.250          H  
ATOM  31640 3HG1 VAL B2035      -0.089   3.037 -18.753  1.00  0.250          H  
ATOM  31641 1HG2 VAL B2035      -0.345   2.285 -15.768  1.00  0.250          H  
ATOM  31642 2HG2 VAL B2035       0.701   3.573 -16.408  1.00  0.250          H  
ATOM  31643 3HG2 VAL B2035      -0.472   3.932 -15.138  1.00  0.250          H  
ATOM  31644  N   GLU B2036      -3.405   5.583 -18.502  1.00  0.190          N  
ATOM  31645  CA  GLU B2036      -4.307   5.854 -19.614  1.00  0.220          C  
ATOM  31646  C   GLU B2036      -3.966   7.187 -20.276  1.00  0.210          C  
ATOM  31647  O   GLU B2036      -4.096   7.322 -21.492  1.00  0.200          O  
ATOM  31648  CB  GLU B2036      -5.761   5.849 -19.142  1.00  0.300          C  
ATOM  31649  CG  GLU B2036      -6.268   4.472 -18.706  1.00  0.300          C  
ATOM  31650  CD  GLU B2036      -6.421   3.442 -19.801  1.00  0.300          C  
ATOM  31651  OE1 GLU B2036      -7.111   3.667 -20.786  1.00  0.300          O  
ATOM  31652  OE2 GLU B2036      -5.796   2.408 -19.642  1.00  0.300          O  
ATOM  31653  H   GLU B2036      -3.800   5.417 -17.566  1.00  0.230          H  
ATOM  31654  HA  GLU B2036      -4.186   5.063 -20.350  1.00  0.260          H  
ATOM  31655 1HB  GLU B2036      -5.867   6.526 -18.294  1.00  0.360          H  
ATOM  31656 2HB  GLU B2036      -6.407   6.216 -19.940  1.00  0.360          H  
ATOM  31657 1HG  GLU B2036      -5.529   4.070 -18.033  1.00  0.360          H  
ATOM  31658 2HG  GLU B2036      -7.173   4.577 -18.139  1.00  0.360          H  
ATOM  31659  N   GLN B2037      -3.456   8.159 -19.510  1.00  0.200          N  
ATOM  31660  CA  GLN B2037      -3.111   9.446 -20.107  1.00  0.200          C  
ATOM  31661  C   GLN B2037      -2.020   9.301 -21.182  1.00  0.210          C  
ATOM  31662  O   GLN B2037      -2.006  10.071 -22.162  1.00  0.220          O  
ATOM  31663  CB  GLN B2037      -2.596  10.449 -19.066  1.00  0.280          C  
ATOM  31664  CG  GLN B2037      -3.579  10.831 -17.971  1.00  0.280          C  
ATOM  31665  CD  GLN B2037      -4.898  11.262 -18.478  1.00  0.280          C  
ATOM  31666  OE1 GLN B2037      -5.010  11.902 -19.522  1.00  0.280          O  
ATOM  31667  NE2 GLN B2037      -5.933  10.927 -17.744  1.00  0.280          N  
ATOM  31668  H   GLN B2037      -3.394   8.015 -18.494  1.00  0.240          H  
ATOM  31669  HA  GLN B2037      -3.998   9.848 -20.591  1.00  0.240          H  
ATOM  31670 1HB  GLN B2037      -1.716  10.027 -18.585  1.00  0.340          H  
ATOM  31671 2HB  GLN B2037      -2.279  11.361 -19.563  1.00  0.340          H  
ATOM  31672 1HG  GLN B2037      -3.716  10.002 -17.323  1.00  0.340          H  
ATOM  31673 2HG  GLN B2037      -3.156  11.660 -17.406  1.00  0.340          H  
ATOM  31674 1HE2 GLN B2037      -6.861  11.177 -18.016  1.00  0.340          H  
ATOM  31675 2HE2 GLN B2037      -5.790  10.411 -16.900  1.00  0.340          H  
ATOM  31676  N   ASP B2038      -1.102   8.331 -21.029  1.00  0.210          N  
ATOM  31677  CA  ASP B2038      -0.069   8.188 -22.039  1.00  0.220          C  
ATOM  31678  C   ASP B2038      -0.640   7.408 -23.192  1.00  0.220          C  
ATOM  31679  O   ASP B2038      -0.316   7.694 -24.346  1.00  0.240          O  
ATOM  31680  CB  ASP B2038       1.191   7.518 -21.497  1.00  0.300          C  
ATOM  31681  CG  ASP B2038       1.986   8.416 -20.535  1.00  0.300          C  
ATOM  31682  OD1 ASP B2038       2.342   9.507 -20.931  1.00  0.300          O  
ATOM  31683  OD2 ASP B2038       2.280   8.014 -19.436  1.00  0.300          O  
ATOM  31684  H   ASP B2038      -1.129   7.677 -20.239  1.00  0.250          H  
ATOM  31685  HA  ASP B2038       0.209   9.177 -22.399  1.00  0.260          H  
ATOM  31686 1HB  ASP B2038       0.900   6.606 -20.963  1.00  0.360          H  
ATOM  31687 2HB  ASP B2038       1.836   7.220 -22.325  1.00  0.360          H  
ATOM  31688  N   LYS B2039      -1.524   6.450 -22.899  1.00  0.210          N  
ATOM  31689  CA  LYS B2039      -2.137   5.696 -23.984  1.00  0.220          C  
ATOM  31690  C   LYS B2039      -2.942   6.634 -24.877  1.00  0.230          C  
ATOM  31691  O   LYS B2039      -2.913   6.499 -26.100  1.00  0.230          O  
ATOM  31692  CB  LYS B2039      -3.088   4.618 -23.483  1.00  0.300          C  
ATOM  31693  CG  LYS B2039      -2.474   3.425 -22.797  1.00  0.300          C  
ATOM  31694  CD  LYS B2039      -3.602   2.492 -22.387  1.00  0.300          C  
ATOM  31695  CE  LYS B2039      -3.150   1.260 -21.638  1.00  0.300          C  
ATOM  31696  NZ  LYS B2039      -4.333   0.460 -21.195  1.00  0.300          N  
ATOM  31697  H   LYS B2039      -1.717   6.232 -21.914  1.00  0.250          H  
ATOM  31698  HA  LYS B2039      -1.349   5.237 -24.584  1.00  0.260          H  
ATOM  31699 1HB  LYS B2039      -3.798   5.067 -22.791  1.00  0.360          H  
ATOM  31700 2HB  LYS B2039      -3.665   4.245 -24.326  1.00  0.360          H  
ATOM  31701 1HG  LYS B2039      -1.788   2.915 -23.473  1.00  0.360          H  
ATOM  31702 2HG  LYS B2039      -1.925   3.754 -21.911  1.00  0.360          H  
ATOM  31703 1HD  LYS B2039      -4.296   3.037 -21.751  1.00  0.360          H  
ATOM  31704 2HD  LYS B2039      -4.143   2.174 -23.276  1.00  0.360          H  
ATOM  31705 1HE  LYS B2039      -2.518   0.646 -22.276  1.00  0.360          H  
ATOM  31706 2HE  LYS B2039      -2.585   1.560 -20.766  1.00  0.360          H  
ATOM  31707 1HZ  LYS B2039      -4.038  -0.354 -20.676  1.00  0.360          H  
ATOM  31708 2HZ  LYS B2039      -4.917   1.073 -20.589  1.00  0.360          H  
ATOM  31709 3HZ  LYS B2039      -4.875   0.170 -21.991  1.00  0.360          H  
ATOM  31710  N   ASN B2040      -3.653   7.596 -24.263  1.00  0.230          N  
ATOM  31711  CA  ASN B2040      -4.484   8.539 -25.003  1.00  0.240          C  
ATOM  31712  C   ASN B2040      -3.633   9.378 -25.930  1.00  0.240          C  
ATOM  31713  O   ASN B2040      -3.966   9.554 -27.107  1.00  0.240          O  
ATOM  31714  CB  ASN B2040      -5.202   9.476 -24.048  1.00  0.330          C  
ATOM  31715  CG  ASN B2040      -6.319   8.860 -23.271  1.00  0.330          C  
ATOM  31716  OD1 ASN B2040      -6.895   7.826 -23.631  1.00  0.330          O  
ATOM  31717  ND2 ASN B2040      -6.632   9.492 -22.176  1.00  0.330          N  
ATOM  31718  H   ASN B2040      -3.650   7.622 -23.241  1.00  0.280          H  
ATOM  31719  HA  ASN B2040      -5.204   7.987 -25.606  1.00  0.290          H  
ATOM  31720 1HB  ASN B2040      -4.478   9.871 -23.333  1.00  0.400          H  
ATOM  31721 2HB  ASN B2040      -5.582  10.325 -24.599  1.00  0.400          H  
ATOM  31722 1HD2 ASN B2040      -7.353   9.148 -21.580  1.00  0.400          H  
ATOM  31723 2HD2 ASN B2040      -6.123  10.319 -21.922  1.00  0.400          H  
ATOM  31724  N   THR B2041      -2.497   9.844 -25.418  1.00  0.230          N  
ATOM  31725  CA  THR B2041      -1.608  10.667 -26.201  1.00  0.230          C  
ATOM  31726  C   THR B2041      -1.068   9.861 -27.380  1.00  0.230          C  
ATOM  31727  O   THR B2041      -0.994  10.358 -28.511  1.00  0.230          O  
ATOM  31728  CB  THR B2041      -0.470  11.216 -25.329  1.00  0.320          C  
ATOM  31729  OG1 THR B2041      -1.018  11.982 -24.239  1.00  0.320          O  
ATOM  31730  CG2 THR B2041       0.339  12.150 -26.159  1.00  0.320          C  
ATOM  31731  H   THR B2041      -2.288   9.689 -24.428  1.00  0.280          H  
ATOM  31732  HA  THR B2041      -2.166  11.506 -26.597  1.00  0.280          H  
ATOM  31733  HB  THR B2041       0.148  10.400 -24.944  1.00  0.390          H  
ATOM  31734  HG1 THR B2041      -1.393  11.373 -23.562  1.00  0.390          H  
ATOM  31735 1HG2 THR B2041       1.136  12.561 -25.544  1.00  0.390          H  
ATOM  31736 2HG2 THR B2041       0.763  11.624 -27.006  1.00  0.390          H  
ATOM  31737 3HG2 THR B2041      -0.293  12.958 -26.521  1.00  0.390          H  
ATOM  31738  N   GLN B2042      -0.669   8.615 -27.120  1.00  0.230          N  
ATOM  31739  CA  GLN B2042      -0.142   7.771 -28.177  1.00  0.230          C  
ATOM  31740  C   GLN B2042      -1.199   7.480 -29.246  1.00  0.230          C  
ATOM  31741  O   GLN B2042      -0.926   7.622 -30.435  1.00  0.230          O  
ATOM  31742  CB  GLN B2042       0.338   6.447 -27.583  1.00  0.320          C  
ATOM  31743  CG  GLN B2042       1.583   6.541 -26.717  1.00  0.320          C  
ATOM  31744  CD  GLN B2042       1.838   5.248 -25.976  1.00  0.320          C  
ATOM  31745  OE1 GLN B2042       0.974   4.365 -25.964  1.00  0.320          O  
ATOM  31746  NE2 GLN B2042       3.000   5.123 -25.359  1.00  0.320          N  
ATOM  31747  H   GLN B2042      -0.712   8.259 -26.160  1.00  0.280          H  
ATOM  31748  HA  GLN B2042       0.696   8.284 -28.643  1.00  0.280          H  
ATOM  31749 1HB  GLN B2042      -0.458   6.029 -26.969  1.00  0.390          H  
ATOM  31750 2HB  GLN B2042       0.534   5.741 -28.388  1.00  0.390          H  
ATOM  31751 1HG  GLN B2042       2.434   6.722 -27.367  1.00  0.390          H  
ATOM  31752 2HG  GLN B2042       1.481   7.351 -26.002  1.00  0.390          H  
ATOM  31753 1HE2 GLN B2042       3.210   4.283 -24.856  1.00  0.390          H  
ATOM  31754 2HE2 GLN B2042       3.664   5.867 -25.388  1.00  0.390          H  
ATOM  31755  N   GLU B2043      -2.443   7.204 -28.839  1.00  0.220          N  
ATOM  31756  CA  GLU B2043      -3.501   6.884 -29.796  1.00  0.230          C  
ATOM  31757  C   GLU B2043      -3.795   8.056 -30.741  1.00  0.230          C  
ATOM  31758  O   GLU B2043      -4.073   7.839 -31.932  1.00  0.240          O  
ATOM  31759  CB  GLU B2043      -4.774   6.467 -29.046  1.00  0.320          C  
ATOM  31760  CG  GLU B2043      -5.918   5.935 -29.920  1.00  0.320          C  
ATOM  31761  CD  GLU B2043      -5.606   4.629 -30.609  1.00  0.320          C  
ATOM  31762  OE1 GLU B2043      -4.693   3.954 -30.193  1.00  0.320          O  
ATOM  31763  OE2 GLU B2043      -6.287   4.308 -31.552  1.00  0.320          O  
ATOM  31764  H   GLU B2043      -2.639   7.115 -27.838  1.00  0.260          H  
ATOM  31765  HA  GLU B2043      -3.167   6.038 -30.398  1.00  0.280          H  
ATOM  31766 1HB  GLU B2043      -4.522   5.701 -28.311  1.00  0.380          H  
ATOM  31767 2HB  GLU B2043      -5.153   7.329 -28.491  1.00  0.380          H  
ATOM  31768 1HG  GLU B2043      -6.807   5.812 -29.304  1.00  0.380          H  
ATOM  31769 2HG  GLU B2043      -6.135   6.661 -30.665  1.00  0.380          H  
ATOM  31770  N   VAL B2044      -3.733   9.285 -30.211  1.00  0.230          N  
ATOM  31771  CA  VAL B2044      -3.984  10.471 -31.017  1.00  0.240          C  
ATOM  31772  C   VAL B2044      -2.801  10.846 -31.908  1.00  0.240          C  
ATOM  31773  O   VAL B2044      -2.994  11.191 -33.069  1.00  0.240          O  
ATOM  31774  CB  VAL B2044      -4.376  11.685 -30.152  1.00  0.330          C  
ATOM  31775  CG1 VAL B2044      -4.520  12.974 -31.050  1.00  0.330          C  
ATOM  31776  CG2 VAL B2044      -5.669  11.376 -29.450  1.00  0.330          C  
ATOM  31777  H   VAL B2044      -3.560   9.371 -29.203  1.00  0.280          H  
ATOM  31778  HA  VAL B2044      -4.823  10.252 -31.663  1.00  0.290          H  
ATOM  31779  HB  VAL B2044      -3.593  11.874 -29.414  1.00  0.400          H  
ATOM  31780 1HG1 VAL B2044      -4.797  13.814 -30.435  1.00  0.400          H  
ATOM  31781 2HG1 VAL B2044      -3.580  13.206 -31.548  1.00  0.400          H  
ATOM  31782 3HG1 VAL B2044      -5.295  12.809 -31.805  1.00  0.400          H  
ATOM  31783 1HG2 VAL B2044      -5.965  12.199 -28.845  1.00  0.400          H  
ATOM  31784 2HG2 VAL B2044      -6.418  11.195 -30.170  1.00  0.400          H  
ATOM  31785 3HG2 VAL B2044      -5.558  10.496 -28.826  1.00  0.400          H  
ATOM  31786  N   PHE B2045      -1.579  10.858 -31.374  1.00  0.230          N  
ATOM  31787  CA  PHE B2045      -0.469  11.342 -32.187  1.00  0.230          C  
ATOM  31788  C   PHE B2045       0.432  10.273 -32.822  1.00  0.230          C  
ATOM  31789  O   PHE B2045       0.946  10.474 -33.926  1.00  0.220          O  
ATOM  31790  CB  PHE B2045       0.389  12.265 -31.328  1.00  0.320          C  
ATOM  31791  CG  PHE B2045      -0.335  13.515 -30.866  1.00  0.320          C  
ATOM  31792  CD1 PHE B2045      -0.908  13.568 -29.595  1.00  0.320          C  
ATOM  31793  CD2 PHE B2045      -0.432  14.641 -31.680  1.00  0.320          C  
ATOM  31794  CE1 PHE B2045      -1.545  14.699 -29.147  1.00  0.320          C  
ATOM  31795  CE2 PHE B2045      -1.070  15.778 -31.224  1.00  0.320          C  
ATOM  31796  CZ  PHE B2045      -1.618  15.802 -29.955  1.00  0.320          C  
ATOM  31797  H   PHE B2045      -1.428  10.570 -30.403  1.00  0.280          H  
ATOM  31798  HA  PHE B2045      -0.888  11.936 -32.998  1.00  0.280          H  
ATOM  31799 1HB  PHE B2045       0.730  11.720 -30.444  1.00  0.390          H  
ATOM  31800 2HB  PHE B2045       1.269  12.569 -31.884  1.00  0.390          H  
ATOM  31801  HD1 PHE B2045      -0.843  12.699 -28.949  1.00  0.390          H  
ATOM  31802  HD2 PHE B2045       0.012  14.628 -32.681  1.00  0.390          H  
ATOM  31803  HE1 PHE B2045      -1.981  14.726 -28.147  1.00  0.390          H  
ATOM  31804  HE2 PHE B2045      -1.130  16.659 -31.864  1.00  0.390          H  
ATOM  31805  HZ  PHE B2045      -2.109  16.703 -29.592  1.00  0.390          H  
ATOM  31806  N   ALA B2046       0.635   9.127 -32.179  1.00  0.230          N  
ATOM  31807  CA  ALA B2046       1.568   8.137 -32.707  1.00  0.220          C  
ATOM  31808  C   ALA B2046       0.866   7.197 -33.678  1.00  0.220          C  
ATOM  31809  O   ALA B2046       0.792   5.989 -33.453  1.00  0.230          O  
ATOM  31810  CB  ALA B2046       2.206   7.358 -31.567  1.00  0.310          C  
ATOM  31811  H   ALA B2046       0.142   8.902 -31.320  1.00  0.280          H  
ATOM  31812  HA  ALA B2046       2.345   8.663 -33.253  1.00  0.260          H  
ATOM  31813 1HB  ALA B2046       2.922   6.645 -31.974  1.00  0.370          H  
ATOM  31814 2HB  ALA B2046       2.715   8.046 -30.896  1.00  0.370          H  
ATOM  31815 3HB  ALA B2046       1.434   6.825 -31.017  1.00  0.370          H  
ATOM  31816  N   GLN B2047       0.362   7.761 -34.775  1.00  0.220          N  
ATOM  31817  CA  GLN B2047      -0.359   6.973 -35.774  1.00  0.230          C  
ATOM  31818  C   GLN B2047       0.531   6.593 -36.936  1.00  0.210          C  
ATOM  31819  O   GLN B2047       0.145   5.826 -37.818  1.00  0.220          O  
ATOM  31820  CB  GLN B2047      -1.585   7.718 -36.285  1.00  0.320          C  
ATOM  31821  CG  GLN B2047      -2.594   7.961 -35.207  1.00  0.320          C  
ATOM  31822  CD  GLN B2047      -3.889   8.488 -35.715  1.00  0.320          C  
ATOM  31823  OE1 GLN B2047      -4.027   8.867 -36.890  1.00  0.320          O  
ATOM  31824  NE2 GLN B2047      -4.864   8.490 -34.815  1.00  0.320          N  
ATOM  31825  H   GLN B2047       0.491   8.773 -34.862  1.00  0.260          H  
ATOM  31826  HA  GLN B2047      -0.701   6.052 -35.301  1.00  0.280          H  
ATOM  31827 1HB  GLN B2047      -1.285   8.683 -36.696  1.00  0.380          H  
ATOM  31828 2HB  GLN B2047      -2.060   7.147 -37.085  1.00  0.380          H  
ATOM  31829 1HG  GLN B2047      -2.786   7.027 -34.679  1.00  0.380          H  
ATOM  31830 2HG  GLN B2047      -2.189   8.697 -34.504  1.00  0.380          H  
ATOM  31831 1HE2 GLN B2047      -5.803   8.796 -35.060  1.00  0.380          H  
ATOM  31832 2HE2 GLN B2047      -4.658   8.181 -33.853  1.00  0.380          H  
ATOM  31833  N   VAL B2048       1.713   7.173 -36.945  1.00  0.200          N  
ATOM  31834  CA  VAL B2048       2.685   6.982 -37.990  1.00  0.200          C  
ATOM  31835  C   VAL B2048       3.989   6.555 -37.332  1.00  0.220          C  
ATOM  31836  O   VAL B2048       4.509   7.275 -36.486  1.00  0.230          O  
ATOM  31837  CB  VAL B2048       2.858   8.311 -38.765  1.00  0.280          C  
ATOM  31838  CG1 VAL B2048       3.869   8.170 -39.870  1.00  0.280          C  
ATOM  31839  CG2 VAL B2048       1.526   8.755 -39.329  1.00  0.280          C  
ATOM  31840  H   VAL B2048       1.946   7.768 -36.165  1.00  0.240          H  
ATOM  31841  HA  VAL B2048       2.345   6.198 -38.666  1.00  0.240          H  
ATOM  31842  HB  VAL B2048       3.233   9.073 -38.078  1.00  0.340          H  
ATOM  31843 1HG1 VAL B2048       3.996   9.124 -40.384  1.00  0.340          H  
ATOM  31844 2HG1 VAL B2048       4.792   7.882 -39.441  1.00  0.340          H  
ATOM  31845 3HG1 VAL B2048       3.540   7.416 -40.583  1.00  0.340          H  
ATOM  31846 1HG2 VAL B2048       1.686   9.687 -39.845  1.00  0.340          H  
ATOM  31847 2HG2 VAL B2048       1.146   8.003 -40.022  1.00  0.340          H  
ATOM  31848 3HG2 VAL B2048       0.806   8.899 -38.532  1.00  0.340          H  
ATOM  31849  N   LYS B2049       4.532   5.407 -37.742  1.00  0.230          N  
ATOM  31850  CA  LYS B2049       5.780   4.897 -37.162  1.00  0.270          C  
ATOM  31851  C   LYS B2049       7.018   5.400 -37.896  1.00  0.340          C  
ATOM  31852  O   LYS B2049       8.145   5.112 -37.506  1.00  0.650          O  
ATOM  31853  CB  LYS B2049       5.772   3.371 -37.150  1.00  0.360          C  
ATOM  31854  CG  LYS B2049       4.718   2.761 -36.233  1.00  0.360          C  
ATOM  31855  CD  LYS B2049       4.771   1.236 -36.262  1.00  0.360          C  
ATOM  31856  CE  LYS B2049       3.728   0.622 -35.334  1.00  0.360          C  
ATOM  31857  NZ  LYS B2049       3.752  -0.869 -35.380  1.00  0.360          N  
ATOM  31858  H   LYS B2049       4.049   4.866 -38.446  1.00  0.280          H  
ATOM  31859  HA  LYS B2049       5.849   5.251 -36.131  1.00  0.320          H  
ATOM  31860 1HB  LYS B2049       5.606   2.999 -38.161  1.00  0.430          H  
ATOM  31861 2HB  LYS B2049       6.747   3.010 -36.824  1.00  0.430          H  
ATOM  31862 1HG  LYS B2049       4.890   3.109 -35.213  1.00  0.430          H  
ATOM  31863 2HG  LYS B2049       3.728   3.094 -36.545  1.00  0.430          H  
ATOM  31864 1HD  LYS B2049       4.591   0.886 -37.279  1.00  0.430          H  
ATOM  31865 2HD  LYS B2049       5.762   0.903 -35.952  1.00  0.430          H  
ATOM  31866 1HE  LYS B2049       3.923   0.947 -34.313  1.00  0.430          H  
ATOM  31867 2HE  LYS B2049       2.739   0.967 -35.632  1.00  0.430          H  
ATOM  31868 1HZ  LYS B2049       3.048  -1.237 -34.754  1.00  0.430          H  
ATOM  31869 2HZ  LYS B2049       3.560  -1.182 -36.322  1.00  0.430          H  
ATOM  31870 3HZ  LYS B2049       4.662  -1.203 -35.094  1.00  0.430          H  
ATOM  31871  N   GLN B2050       6.793   6.105 -38.989  1.00  0.160          N  
ATOM  31872  CA  GLN B2050       7.861   6.666 -39.805  1.00  0.180          C  
ATOM  31873  C   GLN B2050       7.860   8.169 -39.628  1.00  0.220          C  
ATOM  31874  O   GLN B2050       6.876   8.860 -39.914  1.00  0.280          O  
ATOM  31875  CB  GLN B2050       7.706   6.282 -41.278  1.00  0.240          C  
ATOM  31876  CG  GLN B2050       7.861   4.791 -41.536  1.00  0.240          C  
ATOM  31877  CD  GLN B2050       7.728   4.413 -43.008  1.00  0.240          C  
ATOM  31878  OE1 GLN B2050       8.395   4.966 -43.892  1.00  0.240          O  
ATOM  31879  NE2 GLN B2050       6.857   3.446 -43.284  1.00  0.240          N  
ATOM  31880  H   GLN B2050       5.832   6.284 -39.230  1.00  0.190          H  
ATOM  31881  HA  GLN B2050       8.820   6.290 -39.447  1.00  0.220          H  
ATOM  31882 1HB  GLN B2050       6.722   6.573 -41.619  1.00  0.290          H  
ATOM  31883 2HB  GLN B2050       8.439   6.824 -41.880  1.00  0.290          H  
ATOM  31884 1HG  GLN B2050       8.848   4.485 -41.190  1.00  0.290          H  
ATOM  31885 2HG  GLN B2050       7.093   4.262 -40.976  1.00  0.290          H  
ATOM  31886 1HE2 GLN B2050       6.727   3.142 -44.229  1.00  0.290          H  
ATOM  31887 2HE2 GLN B2050       6.339   3.008 -42.549  1.00  0.290          H  
ATOM  31888  N   ILE B2051       8.927   8.696 -39.084  1.00  0.180          N  
ATOM  31889  CA  ILE B2051       8.888  10.102 -38.789  1.00  0.200          C  
ATOM  31890  C   ILE B2051       9.395  10.845 -39.988  1.00  0.210          C  
ATOM  31891  O   ILE B2051      10.588  11.120 -40.123  1.00  0.190          O  
ATOM  31892  CB  ILE B2051       9.663  10.395 -37.487  1.00  0.270          C  
ATOM  31893  CG1 ILE B2051       9.105   9.450 -36.346  1.00  0.270          C  
ATOM  31894  CG2 ILE B2051       9.604  11.888 -37.081  1.00  0.270          C  
ATOM  31895  CD1 ILE B2051       7.567   9.553 -36.048  1.00  0.270          C  
ATOM  31896  H   ILE B2051       9.747   8.117 -38.892  1.00  0.220          H  
ATOM  31897  HA  ILE B2051       7.864  10.400 -38.635  1.00  0.240          H  
ATOM  31898  HB  ILE B2051      10.700  10.122 -37.634  1.00  0.330          H  
ATOM  31899 1HG1 ILE B2051       9.326   8.412 -36.618  1.00  0.330          H  
ATOM  31900 2HG1 ILE B2051       9.643   9.676 -35.438  1.00  0.330          H  
ATOM  31901 1HG2 ILE B2051      10.185  12.035 -36.171  1.00  0.330          H  
ATOM  31902 2HG2 ILE B2051      10.027  12.503 -37.880  1.00  0.330          H  
ATOM  31903 3HG2 ILE B2051       8.587  12.199 -36.899  1.00  0.330          H  
ATOM  31904 1HD1 ILE B2051       7.307   8.855 -35.256  1.00  0.330          H  
ATOM  31905 2HD1 ILE B2051       7.307  10.562 -35.734  1.00  0.330          H  
ATOM  31906 3HD1 ILE B2051       6.985   9.289 -36.928  1.00  0.330          H  
ATOM  31907  N   TYR B2052       8.444  11.189 -40.845  1.00  0.230          N  
ATOM  31908  CA  TYR B2052       8.739  11.817 -42.113  1.00  0.210          C  
ATOM  31909  C   TYR B2052       9.111  13.268 -41.945  1.00  0.180          C  
ATOM  31910  O   TYR B2052       8.479  13.999 -41.193  1.00  0.300          O  
ATOM  31911  CB  TYR B2052       7.542  11.749 -43.068  1.00  0.300          C  
ATOM  31912  CG  TYR B2052       7.223  10.375 -43.632  1.00  0.300          C  
ATOM  31913  CD1 TYR B2052       6.178   9.646 -43.102  1.00  0.300          C  
ATOM  31914  CD2 TYR B2052       7.960   9.853 -44.691  1.00  0.300          C  
ATOM  31915  CE1 TYR B2052       5.863   8.405 -43.618  1.00  0.300          C  
ATOM  31916  CE2 TYR B2052       7.646   8.608 -45.210  1.00  0.300          C  
ATOM  31917  CZ  TYR B2052       6.597   7.881 -44.672  1.00  0.300          C  
ATOM  31918  OH  TYR B2052       6.253   6.632 -45.188  1.00  0.300          O  
ATOM  31919  H   TYR B2052       7.494  10.897 -40.617  1.00  0.280          H  
ATOM  31920  HA  TYR B2052       9.565  11.294 -42.563  1.00  0.250          H  
ATOM  31921 1HB  TYR B2052       6.652  12.117 -42.548  1.00  0.360          H  
ATOM  31922 2HB  TYR B2052       7.723  12.426 -43.908  1.00  0.360          H  
ATOM  31923  HD1 TYR B2052       5.595  10.052 -42.273  1.00  0.360          H  
ATOM  31924  HD2 TYR B2052       8.784  10.425 -45.118  1.00  0.360          H  
ATOM  31925  HE1 TYR B2052       5.033   7.838 -43.195  1.00  0.360          H  
ATOM  31926  HE2 TYR B2052       8.223   8.202 -46.043  1.00  0.360          H  
ATOM  31927  HH  TYR B2052       5.629   6.214 -44.583  1.00  0.360          H  
ATOM  31928  N   LYS B2053      10.102  13.693 -42.696  1.00  0.130          N  
ATOM  31929  CA  LYS B2053      10.504  15.079 -42.726  1.00  0.160          C  
ATOM  31930  C   LYS B2053      10.100  15.716 -44.037  1.00  0.180          C  
ATOM  31931  O   LYS B2053       9.998  15.040 -45.078  1.00  0.180          O  
ATOM  31932  CB  LYS B2053      12.013  15.167 -42.548  1.00  0.210          C  
ATOM  31933  CG  LYS B2053      12.479  14.644 -41.206  1.00  0.210          C  
ATOM  31934  CD  LYS B2053      13.990  14.665 -41.075  1.00  0.210          C  
ATOM  31935  CE  LYS B2053      14.409  14.055 -39.751  1.00  0.210          C  
ATOM  31936  NZ  LYS B2053      15.890  13.919 -39.620  1.00  0.210          N  
ATOM  31937  H   LYS B2053      10.640  12.995 -43.206  1.00  0.160          H  
ATOM  31938  HA  LYS B2053      10.005  15.614 -41.918  1.00  0.190          H  
ATOM  31939 1HB  LYS B2053      12.502  14.581 -43.325  1.00  0.250          H  
ATOM  31940 2HB  LYS B2053      12.337  16.202 -42.658  1.00  0.250          H  
ATOM  31941 1HG  LYS B2053      12.038  15.247 -40.415  1.00  0.250          H  
ATOM  31942 2HG  LYS B2053      12.130  13.611 -41.084  1.00  0.250          H  
ATOM  31943 1HD  LYS B2053      14.434  14.091 -41.890  1.00  0.250          H  
ATOM  31944 2HD  LYS B2053      14.353  15.690 -41.129  1.00  0.250          H  
ATOM  31945 1HE  LYS B2053      14.041  14.676 -38.938  1.00  0.250          H  
ATOM  31946 2HE  LYS B2053      13.957  13.072 -39.669  1.00  0.250          H  
ATOM  31947 1HZ  LYS B2053      16.100  13.473 -38.709  1.00  0.250          H  
ATOM  31948 2HZ  LYS B2053      16.238  13.320 -40.349  1.00  0.250          H  
ATOM  31949 3HZ  LYS B2053      16.338  14.813 -39.674  1.00  0.250          H  
ATOM  31950  N   THR B2054       9.898  17.026 -44.015  1.00  0.290          N  
ATOM  31951  CA  THR B2054       9.659  17.697 -45.266  1.00  0.380          C  
ATOM  31952  C   THR B2054      11.010  18.007 -45.874  1.00  0.230          C  
ATOM  31953  O   THR B2054      11.953  18.303 -45.142  1.00  0.450          O  
ATOM  31954  CB  THR B2054       8.883  19.009 -45.092  1.00  0.500          C  
ATOM  31955  OG1 THR B2054       9.583  19.839 -44.156  1.00  0.500          O  
ATOM  31956  CG2 THR B2054       7.495  18.749 -44.640  1.00  0.500          C  
ATOM  31957  H   THR B2054       9.947  17.555 -43.154  1.00  0.350          H  
ATOM  31958  HA  THR B2054       9.083  17.029 -45.897  1.00  0.460          H  
ATOM  31959  HB  THR B2054       8.846  19.529 -46.049  1.00  0.600          H  
ATOM  31960  HG1 THR B2054      10.458  20.071 -44.516  1.00  0.600          H  
ATOM  31961 1HG2 THR B2054       6.967  19.681 -44.541  1.00  0.600          H  
ATOM  31962 2HG2 THR B2054       6.995  18.126 -45.380  1.00  0.600          H  
ATOM  31963 3HG2 THR B2054       7.522  18.248 -43.686  1.00  0.600          H  
ATOM  31964  N   PRO B2055      11.145  17.953 -47.197  1.00  0.260          N  
ATOM  31965  CA  PRO B2055      12.328  18.315 -47.930  1.00  0.270          C  
ATOM  31966  C   PRO B2055      12.425  19.825 -47.971  1.00  0.180          C  
ATOM  31967  O   PRO B2055      11.403  20.494 -47.827  1.00  0.380          O  
ATOM  31968  CB  PRO B2055      12.077  17.668 -49.288  1.00  0.410          C  
ATOM  31969  CG  PRO B2055      10.601  17.654 -49.428  1.00  0.410          C  
ATOM  31970  CD  PRO B2055      10.056  17.451 -48.042  1.00  0.410          C  
ATOM  31971  HA  PRO B2055      13.190  17.862 -47.424  1.00  0.320          H  
ATOM  31972 1HB  PRO B2055      12.562  18.237 -50.082  1.00  0.490          H  
ATOM  31973 2HB  PRO B2055      12.506  16.651 -49.313  1.00  0.490          H  
ATOM  31974 1HG  PRO B2055      10.233  18.566 -49.920  1.00  0.490          H  
ATOM  31975 2HG  PRO B2055      10.352  16.807 -50.062  1.00  0.490          H  
ATOM  31976 1HD  PRO B2055       9.150  18.062 -47.932  1.00  0.490          H  
ATOM  31977 2HD  PRO B2055       9.879  16.369 -47.874  1.00  0.490          H  
ATOM  31978  N   PRO B2056      13.605  20.401 -48.242  1.00  0.110          N  
ATOM  31979  CA  PRO B2056      13.848  21.829 -48.443  1.00  0.140          C  
ATOM  31980  C   PRO B2056      13.316  22.327 -49.792  1.00  0.170          C  
ATOM  31981  O   PRO B2056      14.027  22.982 -50.551  1.00  0.450          O  
ATOM  31982  CB  PRO B2056      15.376  21.900 -48.357  1.00  0.210          C  
ATOM  31983  CG  PRO B2056      15.835  20.579 -48.926  1.00  0.210          C  
ATOM  31984  CD  PRO B2056      14.816  19.567 -48.400  1.00  0.210          C  
ATOM  31985  HA  PRO B2056      13.384  22.390 -47.619  1.00  0.170          H  
ATOM  31986 1HB  PRO B2056      15.749  22.765 -48.926  1.00  0.250          H  
ATOM  31987 2HB  PRO B2056      15.687  22.048 -47.313  1.00  0.250          H  
ATOM  31988 1HG  PRO B2056      15.855  20.634 -50.029  1.00  0.250          H  
ATOM  31989 2HG  PRO B2056      16.865  20.362 -48.600  1.00  0.250          H  
ATOM  31990 1HD  PRO B2056      14.675  18.780 -49.146  1.00  0.250          H  
ATOM  31991 2HD  PRO B2056      15.142  19.168 -47.426  1.00  0.250          H  
ATOM  31992  N   ILE B2057      12.087  21.955 -50.094  1.00  0.480          N  
ATOM  31993  CA  ILE B2057      11.402  22.289 -51.316  1.00  0.470          C  
ATOM  31994  C   ILE B2057      10.117  22.980 -50.933  1.00  0.490          C  
ATOM  31995  O   ILE B2057       9.250  22.368 -50.332  1.00  0.530          O  
ATOM  31996  CB  ILE B2057      11.118  21.005 -52.119  1.00  0.660          C  
ATOM  31997  CG1 ILE B2057      12.472  20.300 -52.408  1.00  0.660          C  
ATOM  31998  CG2 ILE B2057      10.342  21.315 -53.410  1.00  0.660          C  
ATOM  31999  CD1 ILE B2057      12.362  18.938 -53.006  1.00  0.660          C  
ATOM  32000  H   ILE B2057      11.571  21.466 -49.365  1.00  0.580          H  
ATOM  32001  HA  ILE B2057      12.015  22.970 -51.905  1.00  0.560          H  
ATOM  32002  HB  ILE B2057      10.526  20.332 -51.507  1.00  0.790          H  
ATOM  32003 1HG1 ILE B2057      13.066  20.929 -53.067  1.00  0.790          H  
ATOM  32004 2HG1 ILE B2057      13.007  20.181 -51.478  1.00  0.790          H  
ATOM  32005 1HG2 ILE B2057      10.139  20.408 -53.962  1.00  0.790          H  
ATOM  32006 2HG2 ILE B2057       9.397  21.786 -53.164  1.00  0.790          H  
ATOM  32007 3HG2 ILE B2057      10.938  21.972 -54.025  1.00  0.790          H  
ATOM  32008 1HD1 ILE B2057      13.358  18.524 -53.148  1.00  0.790          H  
ATOM  32009 2HD1 ILE B2057      11.793  18.284 -52.345  1.00  0.790          H  
ATOM  32010 3HD1 ILE B2057      11.868  18.986 -53.964  1.00  0.790          H  
ATOM  32011  N   LYS B2058       9.977  24.247 -51.290  1.00  0.450          N  
ATOM  32012  CA  LYS B2058       8.788  25.013 -50.918  1.00  0.450          C  
ATOM  32013  C   LYS B2058       7.736  25.022 -52.014  1.00  0.400          C  
ATOM  32014  O   LYS B2058       6.693  25.673 -51.901  1.00  0.380          O  
ATOM  32015  CB  LYS B2058       9.178  26.444 -50.564  1.00  0.630          C  
ATOM  32016  CG  LYS B2058      10.058  26.557 -49.324  1.00  0.630          C  
ATOM  32017  CD  LYS B2058      10.392  28.013 -49.007  1.00  0.630          C  
ATOM  32018  CE  LYS B2058      11.265  28.128 -47.759  1.00  0.630          C  
ATOM  32019  NZ  LYS B2058      11.627  29.545 -47.462  1.00  0.630          N  
ATOM  32020  H   LYS B2058      10.734  24.702 -51.783  1.00  0.540          H  
ATOM  32021  HA  LYS B2058       8.343  24.551 -50.038  1.00  0.540          H  
ATOM  32022 1HB  LYS B2058       9.710  26.895 -51.403  1.00  0.760          H  
ATOM  32023 2HB  LYS B2058       8.277  27.034 -50.392  1.00  0.760          H  
ATOM  32024 1HG  LYS B2058       9.535  26.114 -48.475  1.00  0.760          H  
ATOM  32025 2HG  LYS B2058      10.982  26.003 -49.484  1.00  0.760          H  
ATOM  32026 1HD  LYS B2058      10.922  28.456 -49.851  1.00  0.760          H  
ATOM  32027 2HD  LYS B2058       9.469  28.570 -48.848  1.00  0.760          H  
ATOM  32028 1HE  LYS B2058      10.725  27.716 -46.907  1.00  0.760          H  
ATOM  32029 2HE  LYS B2058      12.179  27.555 -47.909  1.00  0.760          H  
ATOM  32030 1HZ  LYS B2058      12.203  29.579 -46.631  1.00  0.760          H  
ATOM  32031 2HZ  LYS B2058      12.140  29.934 -48.241  1.00  0.760          H  
ATOM  32032 3HZ  LYS B2058      10.787  30.085 -47.309  1.00  0.760          H  
ATOM  32033  N   TYR B2059       8.007  24.305 -53.089  1.00  0.390          N  
ATOM  32034  CA  TYR B2059       7.139  24.291 -54.255  1.00  0.370          C  
ATOM  32035  C   TYR B2059       5.890  23.453 -54.075  1.00  0.300          C  
ATOM  32036  O   TYR B2059       5.681  22.456 -54.765  1.00  0.320          O  
ATOM  32037  CB  TYR B2059       7.920  23.791 -55.470  1.00  0.530          C  
ATOM  32038  CG  TYR B2059       8.970  24.754 -55.934  1.00  0.530          C  
ATOM  32039  CD1 TYR B2059      10.242  24.721 -55.394  1.00  0.530          C  
ATOM  32040  CD2 TYR B2059       8.662  25.674 -56.922  1.00  0.530          C  
ATOM  32041  CE1 TYR B2059      11.199  25.603 -55.830  1.00  0.530          C  
ATOM  32042  CE2 TYR B2059       9.621  26.560 -57.362  1.00  0.530          C  
ATOM  32043  CZ  TYR B2059      10.886  26.528 -56.818  1.00  0.530          C  
ATOM  32044  OH  TYR B2059      11.844  27.412 -57.255  1.00  0.530          O  
ATOM  32045  H   TYR B2059       8.859  23.769 -53.087  1.00  0.470          H  
ATOM  32046  HA  TYR B2059       6.821  25.316 -54.448  1.00  0.440          H  
ATOM  32047 1HB  TYR B2059       8.399  22.840 -55.239  1.00  0.630          H  
ATOM  32048 2HB  TYR B2059       7.234  23.618 -56.296  1.00  0.630          H  
ATOM  32049  HD1 TYR B2059      10.486  24.010 -54.627  1.00  0.630          H  
ATOM  32050  HD2 TYR B2059       7.661  25.698 -57.352  1.00  0.630          H  
ATOM  32051  HE1 TYR B2059      12.198  25.577 -55.399  1.00  0.630          H  
ATOM  32052  HE2 TYR B2059       9.379  27.285 -58.139  1.00  0.630          H  
ATOM  32053  HH  TYR B2059      12.662  27.259 -56.775  1.00  0.630          H  
ATOM  32054  N   PHE B2060       4.989  23.951 -53.245  1.00  0.270          N  
ATOM  32055  CA  PHE B2060       3.744  23.264 -52.917  1.00  0.230          C  
ATOM  32056  C   PHE B2060       2.560  23.863 -53.645  1.00  0.210          C  
ATOM  32057  O   PHE B2060       1.513  24.111 -53.063  1.00  0.200          O  
ATOM  32058  CB  PHE B2060       3.493  23.232 -51.412  1.00  0.340          C  
ATOM  32059  CG  PHE B2060       4.539  22.464 -50.715  1.00  0.340          C  
ATOM  32060  CD1 PHE B2060       5.453  23.086 -49.896  1.00  0.340          C  
ATOM  32061  CD2 PHE B2060       4.652  21.108 -50.920  1.00  0.340          C  
ATOM  32062  CE1 PHE B2060       6.446  22.352 -49.294  1.00  0.340          C  
ATOM  32063  CE2 PHE B2060       5.638  20.393 -50.336  1.00  0.340          C  
ATOM  32064  CZ  PHE B2060       6.539  21.003 -49.520  1.00  0.340          C  
ATOM  32065  H   PHE B2060       5.271  24.797 -52.739  1.00  0.320          H  
ATOM  32066  HA  PHE B2060       3.836  22.235 -53.246  1.00  0.280          H  
ATOM  32067 1HB  PHE B2060       3.470  24.250 -51.009  1.00  0.410          H  
ATOM  32068 2HB  PHE B2060       2.531  22.770 -51.209  1.00  0.410          H  
ATOM  32069  HD1 PHE B2060       5.387  24.165 -49.736  1.00  0.410          H  
ATOM  32070  HD2 PHE B2060       3.952  20.603 -51.569  1.00  0.410          H  
ATOM  32071  HE1 PHE B2060       7.178  22.839 -48.650  1.00  0.410          H  
ATOM  32072  HE2 PHE B2060       5.706  19.343 -50.529  1.00  0.410          H  
ATOM  32073  HZ  PHE B2060       7.341  20.430 -49.054  1.00  0.410          H  
ATOM  32074  N   GLY B2061       2.790  24.251 -54.888  1.00  0.200          N  
ATOM  32075  CA  GLY B2061       1.731  24.762 -55.754  1.00  0.190          C  
ATOM  32076  C   GLY B2061       1.294  26.180 -55.420  1.00  0.190          C  
ATOM  32077  O   GLY B2061       0.276  26.647 -55.934  1.00  0.170          O  
ATOM  32078  H   GLY B2061       3.719  24.059 -55.252  1.00  0.240          H  
ATOM  32079 1HA  GLY B2061       2.075  24.727 -56.788  1.00  0.230          H  
ATOM  32080 2HA  GLY B2061       0.871  24.096 -55.690  1.00  0.230          H  
ATOM  32081  N   GLY B2062       2.066  26.859 -54.576  1.00  0.200          N  
ATOM  32082  CA  GLY B2062       1.743  28.201 -54.114  1.00  0.200          C  
ATOM  32083  C   GLY B2062       1.065  28.216 -52.737  1.00  0.200          C  
ATOM  32084  O   GLY B2062       0.757  29.296 -52.222  1.00  0.200          O  
ATOM  32085  H   GLY B2062       2.898  26.403 -54.230  1.00  0.240          H  
ATOM  32086 1HA  GLY B2062       2.656  28.794 -54.071  1.00  0.240          H  
ATOM  32087 2HA  GLY B2062       1.090  28.683 -54.840  1.00  0.240          H  
ATOM  32088  N   PHE B2063       0.856  27.038 -52.142  1.00  0.200          N  
ATOM  32089  CA  PHE B2063       0.233  26.920 -50.825  1.00  0.200          C  
ATOM  32090  C   PHE B2063       1.315  27.039 -49.744  1.00  0.200          C  
ATOM  32091  O   PHE B2063       2.267  26.258 -49.694  1.00  0.200          O  
ATOM  32092  CB  PHE B2063      -0.490  25.582 -50.726  1.00  0.280          C  
ATOM  32093  CG  PHE B2063      -1.717  25.453 -51.602  1.00  0.280          C  
ATOM  32094  CD1 PHE B2063      -1.592  25.215 -52.972  1.00  0.280          C  
ATOM  32095  CD2 PHE B2063      -2.990  25.498 -51.062  1.00  0.280          C  
ATOM  32096  CE1 PHE B2063      -2.690  25.048 -53.770  1.00  0.280          C  
ATOM  32097  CE2 PHE B2063      -4.101  25.325 -51.864  1.00  0.280          C  
ATOM  32098  CZ  PHE B2063      -3.941  25.100 -53.226  1.00  0.280          C  
ATOM  32099  H   PHE B2063       1.117  26.174 -52.623  1.00  0.240          H  
ATOM  32100  HA  PHE B2063      -0.488  27.729 -50.692  1.00  0.240          H  
ATOM  32101 1HB  PHE B2063       0.197  24.784 -50.999  1.00  0.340          H  
ATOM  32102 2HB  PHE B2063      -0.793  25.420 -49.695  1.00  0.340          H  
ATOM  32103  HD1 PHE B2063      -0.610  25.156 -53.417  1.00  0.340          H  
ATOM  32104  HD2 PHE B2063      -3.111  25.658 -50.002  1.00  0.340          H  
ATOM  32105  HE1 PHE B2063      -2.558  24.868 -54.838  1.00  0.340          H  
ATOM  32106  HE2 PHE B2063      -5.102  25.361 -51.428  1.00  0.340          H  
ATOM  32107  HZ  PHE B2063      -4.802  24.959 -53.868  1.00  0.340          H  
ATOM  32108  N   ASN B2064       1.186  28.052 -48.905  1.00  0.200          N  
ATOM  32109  CA  ASN B2064       2.166  28.386 -47.881  1.00  0.190          C  
ATOM  32110  C   ASN B2064       1.953  27.654 -46.559  1.00  0.190          C  
ATOM  32111  O   ASN B2064       1.033  27.968 -45.806  1.00  0.200          O  
ATOM  32112  CB  ASN B2064       2.167  29.889 -47.650  1.00  0.270          C  
ATOM  32113  CG  ASN B2064       3.231  30.380 -46.693  1.00  0.270          C  
ATOM  32114  OD1 ASN B2064       3.877  29.620 -45.939  1.00  0.270          O  
ATOM  32115  ND2 ASN B2064       3.431  31.680 -46.705  1.00  0.270          N  
ATOM  32116  H   ASN B2064       0.368  28.646 -48.988  1.00  0.240          H  
ATOM  32117  HA  ASN B2064       3.150  28.096 -48.252  1.00  0.230          H  
ATOM  32118 1HB  ASN B2064       2.288  30.398 -48.607  1.00  0.320          H  
ATOM  32119 2HB  ASN B2064       1.201  30.184 -47.249  1.00  0.320          H  
ATOM  32120 1HD2 ASN B2064       4.117  32.094 -46.101  1.00  0.320          H  
ATOM  32121 2HD2 ASN B2064       2.896  32.262 -47.319  1.00  0.320          H  
ATOM  32122  N   PHE B2065       2.814  26.680 -46.278  1.00  0.170          N  
ATOM  32123  CA  PHE B2065       2.708  25.872 -45.066  1.00  0.160          C  
ATOM  32124  C   PHE B2065       3.742  26.264 -44.016  1.00  0.150          C  
ATOM  32125  O   PHE B2065       3.912  25.576 -43.007  1.00  0.160          O  
ATOM  32126  CB  PHE B2065       2.866  24.392 -45.413  1.00  0.230          C  
ATOM  32127  CG  PHE B2065       1.781  23.941 -46.273  1.00  0.230          C  
ATOM  32128  CD1 PHE B2065       1.948  23.755 -47.633  1.00  0.230          C  
ATOM  32129  CD2 PHE B2065       0.556  23.736 -45.726  1.00  0.230          C  
ATOM  32130  CE1 PHE B2065       0.883  23.380 -48.390  1.00  0.230          C  
ATOM  32131  CE2 PHE B2065      -0.480  23.379 -46.481  1.00  0.230          C  
ATOM  32132  CZ  PHE B2065      -0.335  23.206 -47.795  1.00  0.230          C  
ATOM  32133  H   PHE B2065       3.542  26.477 -46.951  1.00  0.200          H  
ATOM  32134  HA  PHE B2065       1.716  26.024 -44.642  1.00  0.190          H  
ATOM  32135 1HB  PHE B2065       3.813  24.219 -45.923  1.00  0.270          H  
ATOM  32136 2HB  PHE B2065       2.856  23.797 -44.506  1.00  0.270          H  
ATOM  32137  HD1 PHE B2065       2.919  23.918 -48.102  1.00  0.270          H  
ATOM  32138  HD2 PHE B2065       0.422  23.873 -44.666  1.00  0.270          H  
ATOM  32139  HE1 PHE B2065       0.998  23.240 -49.461  1.00  0.270          H  
ATOM  32140  HE2 PHE B2065      -1.441  23.244 -46.035  1.00  0.270          H  
ATOM  32141  HZ  PHE B2065      -1.189  22.938 -48.366  1.00  0.270          H  
ATOM  32142  N   SER B2066       4.417  27.393 -44.212  1.00  0.150          N  
ATOM  32143  CA  SER B2066       5.492  27.810 -43.298  1.00  0.150          C  
ATOM  32144  C   SER B2066       5.041  28.111 -41.872  1.00  0.170          C  
ATOM  32145  O   SER B2066       5.850  28.105 -40.948  1.00  0.190          O  
ATOM  32146  CB  SER B2066       6.210  29.036 -43.839  1.00  0.210          C  
ATOM  32147  OG  SER B2066       5.374  30.167 -43.826  1.00  0.210          O  
ATOM  32148  H   SER B2066       4.195  27.977 -45.020  1.00  0.180          H  
ATOM  32149  HA  SER B2066       6.214  26.995 -43.247  1.00  0.180          H  
ATOM  32150 1HB  SER B2066       7.090  29.228 -43.227  1.00  0.250          H  
ATOM  32151 2HB  SER B2066       6.552  28.845 -44.854  1.00  0.250          H  
ATOM  32152  HG  SER B2066       4.826  30.093 -44.621  1.00  0.250          H  
ATOM  32153  N   GLN B2067       3.751  28.368 -41.681  1.00  0.170          N  
ATOM  32154  CA  GLN B2067       3.218  28.696 -40.369  1.00  0.190          C  
ATOM  32155  C   GLN B2067       2.637  27.465 -39.666  1.00  0.200          C  
ATOM  32156  O   GLN B2067       2.208  27.521 -38.503  1.00  0.220          O  
ATOM  32157  CB  GLN B2067       2.152  29.750 -40.568  1.00  0.260          C  
ATOM  32158  CG  GLN B2067       2.692  31.003 -41.310  1.00  0.260          C  
ATOM  32159  CD  GLN B2067       3.880  31.677 -40.623  1.00  0.260          C  
ATOM  32160  OE1 GLN B2067       3.777  32.127 -39.482  1.00  0.260          O  
ATOM  32161  NE2 GLN B2067       5.013  31.742 -41.317  1.00  0.260          N  
ATOM  32162  H   GLN B2067       3.138  28.356 -42.483  1.00  0.200          H  
ATOM  32163  HA  GLN B2067       4.024  29.093 -39.753  1.00  0.230          H  
ATOM  32164 1HB  GLN B2067       1.351  29.333 -41.174  1.00  0.310          H  
ATOM  32165 2HB  GLN B2067       1.732  29.997 -39.625  1.00  0.310          H  
ATOM  32166 1HG  GLN B2067       3.007  30.714 -42.312  1.00  0.310          H  
ATOM  32167 2HG  GLN B2067       1.884  31.734 -41.378  1.00  0.310          H  
ATOM  32168 1HE2 GLN B2067       5.825  32.168 -40.915  1.00  0.310          H  
ATOM  32169 2HE2 GLN B2067       5.072  31.348 -42.254  1.00  0.310          H  
ATOM  32170  N   ILE B2068       2.613  26.360 -40.415  1.00  0.190          N  
ATOM  32171  CA  ILE B2068       2.073  25.061 -40.035  1.00  0.200          C  
ATOM  32172  C   ILE B2068       3.217  24.100 -39.680  1.00  0.200          C  
ATOM  32173  O   ILE B2068       3.133  23.328 -38.719  1.00  0.200          O  
ATOM  32174  CB  ILE B2068       1.163  24.539 -41.171  1.00  0.280          C  
ATOM  32175  CG1 ILE B2068      -0.052  25.508 -41.308  1.00  0.280          C  
ATOM  32176  CG2 ILE B2068       0.725  23.127 -40.914  1.00  0.280          C  
ATOM  32177  CD1 ILE B2068      -0.916  25.298 -42.523  1.00  0.280          C  
ATOM  32178  H   ILE B2068       3.041  26.408 -41.339  1.00  0.230          H  
ATOM  32179  HA  ILE B2068       1.457  25.191 -39.144  1.00  0.240          H  
ATOM  32180  HB  ILE B2068       1.714  24.567 -42.109  1.00  0.330          H  
ATOM  32181 1HG1 ILE B2068      -0.671  25.400 -40.422  1.00  0.330          H  
ATOM  32182 2HG1 ILE B2068       0.315  26.532 -41.343  1.00  0.330          H  
ATOM  32183 1HG2 ILE B2068       0.104  22.766 -41.725  1.00  0.330          H  
ATOM  32184 2HG2 ILE B2068       1.603  22.507 -40.844  1.00  0.330          H  
ATOM  32185 3HG2 ILE B2068       0.167  23.079 -39.979  1.00  0.330          H  
ATOM  32186 1HD1 ILE B2068      -1.708  26.014 -42.508  1.00  0.330          H  
ATOM  32187 2HD1 ILE B2068      -0.329  25.450 -43.413  1.00  0.330          H  
ATOM  32188 3HD1 ILE B2068      -1.346  24.301 -42.532  1.00  0.330          H  
ATOM  32189  N   LEU B2069       4.253  24.098 -40.513  1.00  0.180          N  
ATOM  32190  CA  LEU B2069       5.429  23.269 -40.330  1.00  0.170          C  
ATOM  32191  C   LEU B2069       6.388  23.854 -39.274  1.00  0.170          C  
ATOM  32192  O   LEU B2069       6.389  25.061 -39.034  1.00  0.170          O  
ATOM  32193  CB  LEU B2069       6.125  23.095 -41.687  1.00  0.240          C  
ATOM  32194  CG  LEU B2069       5.339  22.282 -42.746  1.00  0.240          C  
ATOM  32195  CD1 LEU B2069       6.021  22.416 -44.106  1.00  0.240          C  
ATOM  32196  CD2 LEU B2069       5.339  20.781 -42.314  1.00  0.240          C  
ATOM  32197  H   LEU B2069       4.227  24.723 -41.319  1.00  0.220          H  
ATOM  32198  HA  LEU B2069       5.067  22.316 -40.003  1.00  0.200          H  
ATOM  32199 1HB  LEU B2069       6.287  24.092 -42.103  1.00  0.290          H  
ATOM  32200 2HB  LEU B2069       7.095  22.626 -41.543  1.00  0.290          H  
ATOM  32201  HG  LEU B2069       4.316  22.654 -42.828  1.00  0.290          H  
ATOM  32202 1HD1 LEU B2069       5.474  21.835 -44.849  1.00  0.290          H  
ATOM  32203 2HD1 LEU B2069       6.028  23.465 -44.404  1.00  0.290          H  
ATOM  32204 3HD1 LEU B2069       7.045  22.051 -44.042  1.00  0.290          H  
ATOM  32205 1HD2 LEU B2069       4.825  20.183 -43.037  1.00  0.290          H  
ATOM  32206 2HD2 LEU B2069       6.368  20.426 -42.237  1.00  0.290          H  
ATOM  32207 3HD2 LEU B2069       4.860  20.653 -41.366  1.00  0.290          H  
ATOM  32208  N   PRO B2070       7.171  23.019 -38.562  1.00  0.180          N  
ATOM  32209  CA  PRO B2070       8.153  23.423 -37.565  1.00  0.180          C  
ATOM  32210  C   PRO B2070       9.225  24.368 -38.058  1.00  0.160          C  
ATOM  32211  O   PRO B2070       9.700  24.235 -39.185  1.00  0.160          O  
ATOM  32212  CB  PRO B2070       8.809  22.097 -37.188  1.00  0.270          C  
ATOM  32213  CG  PRO B2070       7.783  21.062 -37.468  1.00  0.270          C  
ATOM  32214  CD  PRO B2070       7.036  21.545 -38.688  1.00  0.270          C  
ATOM  32215  HA  PRO B2070       7.631  23.848 -36.715  1.00  0.220          H  
ATOM  32216 1HB  PRO B2070       9.732  21.959 -37.770  1.00  0.320          H  
ATOM  32217 2HB  PRO B2070       9.106  22.123 -36.140  1.00  0.320          H  
ATOM  32218 1HG  PRO B2070       8.285  20.110 -37.634  1.00  0.320          H  
ATOM  32219 2HG  PRO B2070       7.134  20.930 -36.581  1.00  0.320          H  
ATOM  32220 1HD  PRO B2070       7.494  21.174 -39.617  1.00  0.320          H  
ATOM  32221 2HD  PRO B2070       6.009  21.196 -38.546  1.00  0.320          H  
ATOM  32222  N   ASP B2071       9.630  25.288 -37.181  1.00  0.160          N  
ATOM  32223  CA  ASP B2071      10.704  26.245 -37.430  1.00  0.130          C  
ATOM  32224  C   ASP B2071      12.054  25.693 -36.916  1.00  0.170          C  
ATOM  32225  O   ASP B2071      12.231  25.551 -35.701  1.00  0.250          O  
ATOM  32226  CB  ASP B2071      10.386  27.565 -36.742  1.00  0.190          C  
ATOM  32227  CG  ASP B2071      11.442  28.659 -36.955  1.00  0.190          C  
ATOM  32228  OD1 ASP B2071      12.572  28.365 -37.374  1.00  0.190          O  
ATOM  32229  OD2 ASP B2071      11.129  29.799 -36.656  1.00  0.190          O  
ATOM  32230  H   ASP B2071       9.149  25.338 -36.274  1.00  0.190          H  
ATOM  32231  HA  ASP B2071      10.736  26.454 -38.490  1.00  0.160          H  
ATOM  32232 1HB  ASP B2071       9.423  27.929 -37.113  1.00  0.230          H  
ATOM  32233 2HB  ASP B2071      10.268  27.386 -35.670  1.00  0.230          H  
ATOM  32234  N   PRO B2072      13.001  25.286 -37.789  1.00  0.170          N  
ATOM  32235  CA  PRO B2072      14.276  24.667 -37.442  1.00  0.250          C  
ATOM  32236  C   PRO B2072      15.189  25.519 -36.562  1.00  0.250          C  
ATOM  32237  O   PRO B2072      16.132  24.995 -35.972  1.00  0.360          O  
ATOM  32238  CB  PRO B2072      14.949  24.477 -38.811  1.00  0.380          C  
ATOM  32239  CG  PRO B2072      13.827  24.445 -39.803  1.00  0.380          C  
ATOM  32240  CD  PRO B2072      12.801  25.411 -39.259  1.00  0.380          C  
ATOM  32241  HA  PRO B2072      14.080  23.697 -36.962  1.00  0.300          H  
ATOM  32242 1HB  PRO B2072      15.655  25.302 -38.993  1.00  0.450          H  
ATOM  32243 2HB  PRO B2072      15.539  23.549 -38.808  1.00  0.450          H  
ATOM  32244 1HG  PRO B2072      14.192  24.734 -40.800  1.00  0.450          H  
ATOM  32245 2HG  PRO B2072      13.428  23.422 -39.897  1.00  0.450          H  
ATOM  32246 1HD  PRO B2072      12.986  26.448 -39.592  1.00  0.450          H  
ATOM  32247 2HD  PRO B2072      11.848  25.033 -39.586  1.00  0.450          H  
ATOM  32248  N   SER B2073      14.963  26.836 -36.524  1.00  0.170          N  
ATOM  32249  CA  SER B2073      15.832  27.727 -35.757  1.00  0.210          C  
ATOM  32250  C   SER B2073      15.455  27.870 -34.285  1.00  0.280          C  
ATOM  32251  O   SER B2073      16.178  28.513 -33.517  1.00  0.320          O  
ATOM  32252  CB  SER B2073      15.842  29.108 -36.387  1.00  0.280          C  
ATOM  32253  OG  SER B2073      14.604  29.757 -36.214  1.00  0.280          O  
ATOM  32254  H   SER B2073      14.151  27.255 -36.998  1.00  0.200          H  
ATOM  32255  HA  SER B2073      16.843  27.322 -35.803  1.00  0.250          H  
ATOM  32256 1HB  SER B2073      16.633  29.704 -35.934  1.00  0.330          H  
ATOM  32257 2HB  SER B2073      16.062  29.022 -37.449  1.00  0.330          H  
ATOM  32258  HG  SER B2073      13.967  29.323 -36.826  1.00  0.330          H  
ATOM  32259  N   LYS B2074      14.318  27.321 -33.884  1.00  0.300          N  
ATOM  32260  CA  LYS B2074      13.872  27.514 -32.514  1.00  0.370          C  
ATOM  32261  C   LYS B2074      14.406  26.427 -31.562  1.00  0.390          C  
ATOM  32262  O   LYS B2074      14.777  25.348 -32.018  1.00  0.380          O  
ATOM  32263  CB  LYS B2074      12.341  27.626 -32.498  1.00  0.490          C  
ATOM  32264  CG  LYS B2074      11.778  28.828 -33.319  1.00  0.490          C  
ATOM  32265  CD  LYS B2074      12.166  30.192 -32.707  1.00  0.490          C  
ATOM  32266  CE  LYS B2074      11.416  31.392 -33.359  1.00  0.490          C  
ATOM  32267  NZ  LYS B2074      11.873  31.706 -34.764  1.00  0.490          N  
ATOM  32268  H   LYS B2074      13.761  26.759 -34.542  1.00  0.360          H  
ATOM  32269  HA  LYS B2074      14.270  28.465 -32.206  1.00  0.440          H  
ATOM  32270 1HB  LYS B2074      11.920  26.719 -32.947  1.00  0.590          H  
ATOM  32271 2HB  LYS B2074      11.954  27.687 -31.495  1.00  0.590          H  
ATOM  32272 1HG  LYS B2074      12.197  28.776 -34.315  1.00  0.590          H  
ATOM  32273 2HG  LYS B2074      10.690  28.752 -33.392  1.00  0.590          H  
ATOM  32274 1HD  LYS B2074      11.957  30.184 -31.638  1.00  0.590          H  
ATOM  32275 2HD  LYS B2074      13.232  30.363 -32.853  1.00  0.590          H  
ATOM  32276 1HE  LYS B2074      10.348  31.175 -33.378  1.00  0.590          H  
ATOM  32277 2HE  LYS B2074      11.586  32.268 -32.737  1.00  0.590          H  
ATOM  32278 1HZ  LYS B2074      11.360  32.493 -35.114  1.00  0.590          H  
ATOM  32279 2HZ  LYS B2074      12.857  31.922 -34.765  1.00  0.590          H  
ATOM  32280 3HZ  LYS B2074      11.704  30.915 -35.400  1.00  0.590          H  
ATOM  32281  N   PRO B2075      14.452  26.682 -30.221  1.00  0.430          N  
ATOM  32282  CA  PRO B2075      14.852  25.752 -29.156  1.00  0.450          C  
ATOM  32283  C   PRO B2075      14.031  24.464 -29.104  1.00  0.450          C  
ATOM  32284  O   PRO B2075      14.469  23.469 -28.527  1.00  0.420          O  
ATOM  32285  CB  PRO B2075      14.621  26.575 -27.881  1.00  0.680          C  
ATOM  32286  CG  PRO B2075      14.744  28.009 -28.310  1.00  0.680          C  
ATOM  32287  CD  PRO B2075      14.179  28.064 -29.705  1.00  0.680          C  
ATOM  32288  HA  PRO B2075      15.920  25.517 -29.277  1.00  0.540          H  
ATOM  32289 1HB  PRO B2075      13.634  26.337 -27.458  1.00  0.810          H  
ATOM  32290 2HB  PRO B2075      15.366  26.296 -27.121  1.00  0.810          H  
ATOM  32291 1HG  PRO B2075      14.199  28.660 -27.607  1.00  0.810          H  
ATOM  32292 2HG  PRO B2075      15.799  28.322 -28.272  1.00  0.810          H  
ATOM  32293 1HD  PRO B2075      13.109  28.288 -29.669  1.00  0.810          H  
ATOM  32294 2HD  PRO B2075      14.759  28.832 -30.227  1.00  0.810          H  
ATOM  32295  N   SER B2076      12.843  24.492 -29.689  1.00  0.510          N  
ATOM  32296  CA  SER B2076      11.958  23.341 -29.744  1.00  0.520          C  
ATOM  32297  C   SER B2076      11.393  23.353 -31.142  1.00  0.370          C  
ATOM  32298  O   SER B2076      11.082  24.423 -31.681  1.00  0.320          O  
ATOM  32299  CB  SER B2076      10.865  23.436 -28.706  1.00  0.720          C  
ATOM  32300  OG  SER B2076      10.065  24.561 -28.934  1.00  0.720          O  
ATOM  32301  H   SER B2076      12.535  25.332 -30.146  1.00  0.610          H  
ATOM  32302  HA  SER B2076      12.526  22.419 -29.598  1.00  0.620          H  
ATOM  32303 1HB  SER B2076      10.251  22.533 -28.756  1.00  0.870          H  
ATOM  32304 2HB  SER B2076      11.302  23.484 -27.710  1.00  0.870          H  
ATOM  32305  HG  SER B2076      10.544  25.297 -28.548  1.00  0.870          H  
ATOM  32306  N   LYS B2077      11.210  22.172 -31.723  1.00  0.380          N  
ATOM  32307  CA  LYS B2077      10.778  22.100 -33.115  1.00  0.300          C  
ATOM  32308  C   LYS B2077       9.289  22.235 -33.325  1.00  0.250          C  
ATOM  32309  O   LYS B2077       8.616  21.301 -33.753  1.00  0.290          O  
ATOM  32310  CB  LYS B2077      11.296  20.818 -33.766  1.00  0.450          C  
ATOM  32311  CG  LYS B2077      12.826  20.779 -33.890  1.00  0.450          C  
ATOM  32312  CD  LYS B2077      13.318  19.503 -34.555  1.00  0.450          C  
ATOM  32313  CE  LYS B2077      14.842  19.499 -34.677  1.00  0.450          C  
ATOM  32314  NZ  LYS B2077      15.347  18.253 -35.313  1.00  0.450          N  
ATOM  32315  H   LYS B2077      11.403  21.310 -31.188  1.00  0.460          H  
ATOM  32316  HA  LYS B2077      11.243  22.935 -33.642  1.00  0.360          H  
ATOM  32317 1HB  LYS B2077      10.985  19.952 -33.167  1.00  0.540          H  
ATOM  32318 2HB  LYS B2077      10.868  20.707 -34.760  1.00  0.540          H  
ATOM  32319 1HG  LYS B2077      13.163  21.643 -34.464  1.00  0.540          H  
ATOM  32320 2HG  LYS B2077      13.258  20.842 -32.889  1.00  0.540          H  
ATOM  32321 1HD  LYS B2077      13.006  18.646 -33.949  1.00  0.540          H  
ATOM  32322 2HD  LYS B2077      12.876  19.409 -35.545  1.00  0.540          H  
ATOM  32323 1HE  LYS B2077      15.152  20.353 -35.278  1.00  0.540          H  
ATOM  32324 2HE  LYS B2077      15.279  19.588 -33.682  1.00  0.540          H  
ATOM  32325 1HZ  LYS B2077      16.355  18.290 -35.375  1.00  0.540          H  
ATOM  32326 2HZ  LYS B2077      15.073  17.456 -34.754  1.00  0.540          H  
ATOM  32327 3HZ  LYS B2077      14.957  18.166 -36.239  1.00  0.540          H  
ATOM  32328  N   ARG B2078       8.794  23.430 -33.075  1.00  0.210          N  
ATOM  32329  CA  ARG B2078       7.379  23.738 -33.182  1.00  0.170          C  
ATOM  32330  C   ARG B2078       7.120  24.749 -34.287  1.00  0.190          C  
ATOM  32331  O   ARG B2078       8.027  25.474 -34.717  1.00  0.200          O  
ATOM  32332  CB  ARG B2078       6.851  24.257 -31.856  1.00  0.250          C  
ATOM  32333  CG  ARG B2078       6.805  23.219 -30.731  1.00  0.250          C  
ATOM  32334  CD  ARG B2078       6.273  23.809 -29.473  1.00  0.250          C  
ATOM  32335  NE  ARG B2078       7.238  24.728 -28.842  1.00  0.250          N  
ATOM  32336  CZ  ARG B2078       6.927  25.758 -28.024  1.00  0.250          C  
ATOM  32337  NH1 ARG B2078       5.689  26.038 -27.758  1.00  0.250          N  
ATOM  32338  NH2 ARG B2078       7.890  26.489 -27.492  1.00  0.250          N  
ATOM  32339  H   ARG B2078       9.459  24.138 -32.747  1.00  0.250          H  
ATOM  32340  HA  ARG B2078       6.835  22.824 -33.426  1.00  0.200          H  
ATOM  32341 1HB  ARG B2078       7.475  25.086 -31.519  1.00  0.300          H  
ATOM  32342 2HB  ARG B2078       5.852  24.651 -31.992  1.00  0.300          H  
ATOM  32343 1HG  ARG B2078       6.155  22.396 -31.030  1.00  0.300          H  
ATOM  32344 2HG  ARG B2078       7.813  22.842 -30.541  1.00  0.300          H  
ATOM  32345 1HD  ARG B2078       5.366  24.364 -29.713  1.00  0.300          H  
ATOM  32346 2HD  ARG B2078       6.038  23.013 -28.765  1.00  0.300          H  
ATOM  32347  HE  ARG B2078       8.234  24.557 -29.008  1.00  0.300          H  
ATOM  32348 1HH1 ARG B2078       4.956  25.488 -28.180  1.00  0.300          H  
ATOM  32349 2HH1 ARG B2078       5.464  26.818 -27.157  1.00  0.300          H  
ATOM  32350 1HH2 ARG B2078       8.851  26.272 -27.704  1.00  0.300          H  
ATOM  32351 2HH2 ARG B2078       7.665  27.263 -26.886  1.00  0.300          H  
ATOM  32352  N   SER B2079       5.894  24.747 -34.799  1.00  0.200          N  
ATOM  32353  CA  SER B2079       5.456  25.695 -35.827  1.00  0.210          C  
ATOM  32354  C   SER B2079       5.103  27.029 -35.195  1.00  0.210          C  
ATOM  32355  O   SER B2079       4.984  27.118 -33.972  1.00  0.190          O  
ATOM  32356  CB  SER B2079       4.240  25.178 -36.530  1.00  0.290          C  
ATOM  32357  OG  SER B2079       3.125  25.227 -35.687  1.00  0.290          O  
ATOM  32358  H   SER B2079       5.210  24.069 -34.430  1.00  0.240          H  
ATOM  32359  HA  SER B2079       6.259  25.845 -36.551  1.00  0.250          H  
ATOM  32360 1HB  SER B2079       4.055  25.758 -37.429  1.00  0.350          H  
ATOM  32361 2HB  SER B2079       4.426  24.154 -36.821  1.00  0.350          H  
ATOM  32362  HG  SER B2079       2.359  24.855 -36.188  1.00  0.350          H  
ATOM  32363  N   PHE B2080       4.918  28.078 -36.014  1.00  0.240          N  
ATOM  32364  CA  PHE B2080       4.506  29.373 -35.460  1.00  0.230          C  
ATOM  32365  C   PHE B2080       3.158  29.218 -34.762  1.00  0.220          C  
ATOM  32366  O   PHE B2080       2.957  29.717 -33.649  1.00  0.220          O  
ATOM  32367  CB  PHE B2080       4.373  30.468 -36.506  1.00  0.330          C  
ATOM  32368  CG  PHE B2080       4.078  31.817 -35.860  1.00  0.330          C  
ATOM  32369  CD1 PHE B2080       5.130  32.629 -35.457  1.00  0.330          C  
ATOM  32370  CD2 PHE B2080       2.785  32.260 -35.604  1.00  0.330          C  
ATOM  32371  CE1 PHE B2080       4.897  33.843 -34.848  1.00  0.330          C  
ATOM  32372  CE2 PHE B2080       2.560  33.475 -35.000  1.00  0.330          C  
ATOM  32373  CZ  PHE B2080       3.610  34.264 -34.625  1.00  0.330          C  
ATOM  32374  H   PHE B2080       5.050  27.965 -37.014  1.00  0.290          H  
ATOM  32375  HA  PHE B2080       5.243  29.684 -34.717  1.00  0.280          H  
ATOM  32376 1HB  PHE B2080       5.290  30.554 -37.085  1.00  0.390          H  
ATOM  32377 2HB  PHE B2080       3.566  30.230 -37.202  1.00  0.390          H  
ATOM  32378  HD1 PHE B2080       6.155  32.297 -35.630  1.00  0.390          H  
ATOM  32379  HD2 PHE B2080       1.944  31.639 -35.875  1.00  0.390          H  
ATOM  32380  HE1 PHE B2080       5.735  34.470 -34.543  1.00  0.390          H  
ATOM  32381  HE2 PHE B2080       1.551  33.816 -34.812  1.00  0.390          H  
ATOM  32382  HZ  PHE B2080       3.424  35.223 -34.143  1.00  0.390          H  
ATOM  32383  N   ILE B2081       2.203  28.557 -35.435  1.00  0.220          N  
ATOM  32384  CA  ILE B2081       0.902  28.358 -34.819  1.00  0.220          C  
ATOM  32385  C   ILE B2081       1.033  27.572 -33.522  1.00  0.210          C  
ATOM  32386  O   ILE B2081       0.401  27.941 -32.532  1.00  0.210          O  
ATOM  32387  CB  ILE B2081      -0.116  27.731 -35.795  1.00  0.310          C  
ATOM  32388  CG1 ILE B2081      -0.462  28.792 -36.876  1.00  0.310          C  
ATOM  32389  CG2 ILE B2081      -1.362  27.205 -35.037  1.00  0.310          C  
ATOM  32390  CD1 ILE B2081      -1.218  28.274 -38.082  1.00  0.310          C  
ATOM  32391  H   ILE B2081       2.372  28.197 -36.381  1.00  0.260          H  
ATOM  32392  HA  ILE B2081       0.509  29.336 -34.559  1.00  0.260          H  
ATOM  32393  HB  ILE B2081       0.360  26.918 -36.320  1.00  0.370          H  
ATOM  32394 1HG1 ILE B2081      -1.061  29.571 -36.411  1.00  0.370          H  
ATOM  32395 2HG1 ILE B2081       0.469  29.231 -37.233  1.00  0.370          H  
ATOM  32396 1HG2 ILE B2081      -2.063  26.763 -35.733  1.00  0.370          H  
ATOM  32397 2HG2 ILE B2081      -1.064  26.445 -34.317  1.00  0.370          H  
ATOM  32398 3HG2 ILE B2081      -1.833  28.022 -34.517  1.00  0.370          H  
ATOM  32399 1HD1 ILE B2081      -1.391  29.100 -38.765  1.00  0.370          H  
ATOM  32400 2HD1 ILE B2081      -0.620  27.507 -38.582  1.00  0.370          H  
ATOM  32401 3HD1 ILE B2081      -2.170  27.856 -37.782  1.00  0.370          H  
ATOM  32402  N   GLU B2082       1.841  26.514 -33.485  1.00  0.210          N  
ATOM  32403  CA  GLU B2082       1.992  25.812 -32.219  1.00  0.200          C  
ATOM  32404  C   GLU B2082       2.549  26.733 -31.133  1.00  0.200          C  
ATOM  32405  O   GLU B2082       2.053  26.714 -30.005  1.00  0.210          O  
ATOM  32406  CB  GLU B2082       2.874  24.586 -32.362  1.00  0.280          C  
ATOM  32407  CG  GLU B2082       2.231  23.440 -33.086  1.00  0.280          C  
ATOM  32408  CD  GLU B2082       3.164  22.326 -33.286  1.00  0.280          C  
ATOM  32409  OE1 GLU B2082       4.303  22.576 -33.638  1.00  0.280          O  
ATOM  32410  OE2 GLU B2082       2.756  21.194 -33.091  1.00  0.280          O  
ATOM  32411  H   GLU B2082       2.340  26.207 -34.319  1.00  0.250          H  
ATOM  32412  HA  GLU B2082       1.013  25.476 -31.899  1.00  0.240          H  
ATOM  32413 1HB  GLU B2082       3.758  24.868 -32.915  1.00  0.340          H  
ATOM  32414 2HB  GLU B2082       3.191  24.239 -31.378  1.00  0.340          H  
ATOM  32415 1HG  GLU B2082       1.389  23.099 -32.486  1.00  0.340          H  
ATOM  32416 2HG  GLU B2082       1.846  23.777 -34.035  1.00  0.340          H  
ATOM  32417  N   ASP B2083       3.509  27.615 -31.446  1.00  0.200          N  
ATOM  32418  CA  ASP B2083       3.963  28.510 -30.385  1.00  0.210          C  
ATOM  32419  C   ASP B2083       2.788  29.307 -29.830  1.00  0.220          C  
ATOM  32420  O   ASP B2083       2.679  29.460 -28.611  1.00  0.230          O  
ATOM  32421  CB  ASP B2083       5.018  29.520 -30.859  1.00  0.290          C  
ATOM  32422  CG  ASP B2083       6.426  28.977 -31.095  1.00  0.290          C  
ATOM  32423  OD1 ASP B2083       6.732  27.885 -30.681  1.00  0.290          O  
ATOM  32424  OD2 ASP B2083       7.201  29.707 -31.668  1.00  0.290          O  
ATOM  32425  H   ASP B2083       3.957  27.602 -32.371  1.00  0.240          H  
ATOM  32426  HA  ASP B2083       4.388  27.912 -29.584  1.00  0.250          H  
ATOM  32427 1HB  ASP B2083       4.675  29.966 -31.794  1.00  0.350          H  
ATOM  32428 2HB  ASP B2083       5.082  30.327 -30.130  1.00  0.350          H  
ATOM  32429  N   LEU B2084       1.877  29.769 -30.702  1.00  0.220          N  
ATOM  32430  CA  LEU B2084       0.727  30.524 -30.211  1.00  0.230          C  
ATOM  32431  C   LEU B2084      -0.147  29.659 -29.301  1.00  0.220          C  
ATOM  32432  O   LEU B2084      -0.576  30.111 -28.233  1.00  0.230          O  
ATOM  32433  CB  LEU B2084      -0.191  30.988 -31.371  1.00  0.320          C  
ATOM  32434  CG  LEU B2084       0.334  32.039 -32.378  1.00  0.320          C  
ATOM  32435  CD1 LEU B2084      -0.708  32.170 -33.531  1.00  0.320          C  
ATOM  32436  CD2 LEU B2084       0.540  33.383 -31.690  1.00  0.320          C  
ATOM  32437  H   LEU B2084       2.054  29.642 -31.708  1.00  0.260          H  
ATOM  32438  HA  LEU B2084       1.085  31.374 -29.638  1.00  0.280          H  
ATOM  32439 1HB  LEU B2084      -0.478  30.118 -31.945  1.00  0.380          H  
ATOM  32440 2HB  LEU B2084      -1.100  31.397 -30.930  1.00  0.380          H  
ATOM  32441  HG  LEU B2084       1.281  31.694 -32.804  1.00  0.380          H  
ATOM  32442 1HD1 LEU B2084      -0.376  32.887 -34.266  1.00  0.380          H  
ATOM  32443 2HD1 LEU B2084      -0.853  31.208 -34.014  1.00  0.380          H  
ATOM  32444 3HD1 LEU B2084      -1.644  32.511 -33.116  1.00  0.380          H  
ATOM  32445 1HD2 LEU B2084       0.897  34.111 -32.417  1.00  0.380          H  
ATOM  32446 2HD2 LEU B2084      -0.408  33.728 -31.275  1.00  0.380          H  
ATOM  32447 3HD2 LEU B2084       1.272  33.288 -30.896  1.00  0.380          H  
ATOM  32448  N   LEU B2085      -0.370  28.402 -29.699  1.00  0.220          N  
ATOM  32449  CA  LEU B2085      -1.243  27.506 -28.940  1.00  0.220          C  
ATOM  32450  C   LEU B2085      -0.666  27.234 -27.545  1.00  0.220          C  
ATOM  32451  O   LEU B2085      -1.392  27.211 -26.546  1.00  0.240          O  
ATOM  32452  CB  LEU B2085      -1.408  26.180 -29.709  1.00  0.310          C  
ATOM  32453  CG  LEU B2085      -2.145  26.252 -31.118  1.00  0.310          C  
ATOM  32454  CD1 LEU B2085      -2.063  24.889 -31.783  1.00  0.310          C  
ATOM  32455  CD2 LEU B2085      -3.571  26.699 -30.988  1.00  0.310          C  
ATOM  32456  H   LEU B2085       0.013  28.111 -30.607  1.00  0.260          H  
ATOM  32457  HA  LEU B2085      -2.206  27.991 -28.813  1.00  0.260          H  
ATOM  32458 1HB  LEU B2085      -0.419  25.750 -29.872  1.00  0.370          H  
ATOM  32459 2HB  LEU B2085      -1.964  25.495 -29.082  1.00  0.370          H  
ATOM  32460  HG  LEU B2085      -1.631  26.958 -31.746  1.00  0.370          H  
ATOM  32461 1HD1 LEU B2085      -2.535  24.935 -32.761  1.00  0.370          H  
ATOM  32462 2HD1 LEU B2085      -1.032  24.594 -31.899  1.00  0.370          H  
ATOM  32463 3HD1 LEU B2085      -2.561  24.157 -31.173  1.00  0.370          H  
ATOM  32464 1HD2 LEU B2085      -4.025  26.743 -31.975  1.00  0.370          H  
ATOM  32465 2HD2 LEU B2085      -4.119  26.008 -30.380  1.00  0.370          H  
ATOM  32466 3HD2 LEU B2085      -3.605  27.683 -30.542  1.00  0.370          H  
ATOM  32467  N   PHE B2086       0.652  27.076 -27.479  1.00  0.200          N  
ATOM  32468  CA  PHE B2086       1.363  26.849 -26.227  1.00  0.230          C  
ATOM  32469  C   PHE B2086       1.463  28.098 -25.361  1.00  0.270          C  
ATOM  32470  O   PHE B2086       1.511  27.992 -24.138  1.00  0.540          O  
ATOM  32471  CB  PHE B2086       2.728  26.251 -26.511  1.00  0.310          C  
ATOM  32472  CG  PHE B2086       2.692  24.745 -26.772  1.00  0.310          C  
ATOM  32473  CD1 PHE B2086       2.433  24.216 -28.018  1.00  0.310          C  
ATOM  32474  CD2 PHE B2086       2.940  23.859 -25.745  1.00  0.310          C  
ATOM  32475  CE1 PHE B2086       2.401  22.879 -28.224  1.00  0.310          C  
ATOM  32476  CE2 PHE B2086       2.902  22.502 -25.953  1.00  0.310          C  
ATOM  32477  CZ  PHE B2086       2.629  22.009 -27.198  1.00  0.310          C  
ATOM  32478  H   PHE B2086       1.173  27.070 -28.363  1.00  0.240          H  
ATOM  32479  HA  PHE B2086       0.803  26.121 -25.655  1.00  0.280          H  
ATOM  32480 1HB  PHE B2086       3.124  26.748 -27.397  1.00  0.370          H  
ATOM  32481 2HB  PHE B2086       3.399  26.452 -25.679  1.00  0.370          H  
ATOM  32482  HD1 PHE B2086       2.237  24.850 -28.842  1.00  0.370          H  
ATOM  32483  HD2 PHE B2086       3.162  24.243 -24.745  1.00  0.370          H  
ATOM  32484  HE1 PHE B2086       2.182  22.510 -29.219  1.00  0.370          H  
ATOM  32485  HE2 PHE B2086       3.089  21.817 -25.122  1.00  0.370          H  
ATOM  32486  HZ  PHE B2086       2.596  20.931 -27.369  1.00  0.370          H  
ATOM  32487  N   ASN B2087       1.505  29.274 -25.981  1.00  0.280          N  
ATOM  32488  CA  ASN B2087       1.571  30.518 -25.235  1.00  0.260          C  
ATOM  32489  C   ASN B2087       0.226  30.876 -24.586  1.00  0.250          C  
ATOM  32490  O   ASN B2087       0.197  31.523 -23.537  1.00  0.250          O  
ATOM  32491  CB  ASN B2087       2.029  31.645 -26.137  1.00  0.370          C  
ATOM  32492  CG  ASN B2087       3.486  31.540 -26.510  1.00  0.370          C  
ATOM  32493  OD1 ASN B2087       4.297  30.910 -25.818  1.00  0.370          O  
ATOM  32494  ND2 ASN B2087       3.838  32.156 -27.607  1.00  0.370          N  
ATOM  32495  H   ASN B2087       1.539  29.302 -27.003  1.00  0.340          H  
ATOM  32496  HA  ASN B2087       2.295  30.395 -24.430  1.00  0.310          H  
ATOM  32497 1HB  ASN B2087       1.433  31.631 -27.051  1.00  0.450          H  
ATOM  32498 2HB  ASN B2087       1.854  32.599 -25.645  1.00  0.450          H  
ATOM  32499 1HD2 ASN B2087       4.788  32.125 -27.911  1.00  0.450          H  
ATOM  32500 2HD2 ASN B2087       3.159  32.655 -28.140  1.00  0.450          H  
ATOM  32501  N   LYS B2088      -0.892  30.460 -25.201  1.00  0.240          N  
ATOM  32502  CA  LYS B2088      -2.208  30.801 -24.659  1.00  0.230          C  
ATOM  32503  C   LYS B2088      -2.706  29.929 -23.502  1.00  0.240          C  
ATOM  32504  O   LYS B2088      -3.540  30.392 -22.725  1.00  0.450          O  
ATOM  32505  CB  LYS B2088      -3.294  30.814 -25.741  1.00  0.330          C  
ATOM  32506  CG  LYS B2088      -3.169  31.900 -26.831  1.00  0.330          C  
ATOM  32507  CD  LYS B2088      -3.137  33.347 -26.270  1.00  0.330          C  
ATOM  32508  CE  LYS B2088      -3.280  34.348 -27.410  1.00  0.330          C  
ATOM  32509  NZ  LYS B2088      -2.995  35.770 -27.023  1.00  0.330          N  
ATOM  32510  H   LYS B2088      -0.813  29.966 -26.096  1.00  0.290          H  
ATOM  32511  HA  LYS B2088      -2.136  31.808 -24.258  1.00  0.280          H  
ATOM  32512 1HB  LYS B2088      -3.279  29.851 -26.255  1.00  0.390          H  
ATOM  32513 2HB  LYS B2088      -4.274  30.914 -25.274  1.00  0.390          H  
ATOM  32514 1HG  LYS B2088      -2.253  31.735 -27.388  1.00  0.390          H  
ATOM  32515 2HG  LYS B2088      -4.008  31.813 -27.524  1.00  0.390          H  
ATOM  32516 1HD  LYS B2088      -3.944  33.490 -25.551  1.00  0.390          H  
ATOM  32517 2HD  LYS B2088      -2.184  33.531 -25.778  1.00  0.390          H  
ATOM  32518 1HE  LYS B2088      -2.609  34.062 -28.220  1.00  0.390          H  
ATOM  32519 2HE  LYS B2088      -4.309  34.303 -27.760  1.00  0.390          H  
ATOM  32520 1HZ  LYS B2088      -3.144  36.357 -27.880  1.00  0.390          H  
ATOM  32521 2HZ  LYS B2088      -3.615  36.082 -26.299  1.00  0.390          H  
ATOM  32522 3HZ  LYS B2088      -2.044  35.861 -26.710  1.00  0.390          H  
ATOM  32523  N   VAL B2089      -2.262  28.681 -23.389  1.00  0.310          N  
ATOM  32524  CA  VAL B2089      -2.764  27.844 -22.295  1.00  0.270          C  
ATOM  32525  C   VAL B2089      -1.722  27.834 -21.175  1.00  0.280          C  
ATOM  32526  O   VAL B2089      -0.545  27.564 -21.410  1.00  0.320          O  
ATOM  32527  CB  VAL B2089      -3.103  26.414 -22.777  1.00  0.390          C  
ATOM  32528  CG1 VAL B2089      -3.614  25.538 -21.627  1.00  0.390          C  
ATOM  32529  CG2 VAL B2089      -4.142  26.490 -23.833  1.00  0.390          C  
ATOM  32530  H   VAL B2089      -1.571  28.331 -24.047  1.00  0.370          H  
ATOM  32531  HA  VAL B2089      -3.681  28.285 -21.907  1.00  0.320          H  
ATOM  32532  HB  VAL B2089      -2.216  25.965 -23.173  1.00  0.470          H  
ATOM  32533 1HG1 VAL B2089      -3.836  24.535 -21.996  1.00  0.470          H  
ATOM  32534 2HG1 VAL B2089      -2.876  25.479 -20.862  1.00  0.470          H  
ATOM  32535 3HG1 VAL B2089      -4.519  25.978 -21.217  1.00  0.470          H  
ATOM  32536 1HG2 VAL B2089      -4.364  25.489 -24.192  1.00  0.470          H  
ATOM  32537 2HG2 VAL B2089      -5.046  26.948 -23.428  1.00  0.470          H  
ATOM  32538 3HG2 VAL B2089      -3.760  27.097 -24.642  1.00  0.470          H  
ATOM  32539  N   THR B2090      -2.153  28.177 -19.968  1.00  0.250          N  
ATOM  32540  CA  THR B2090      -1.249  28.275 -18.830  1.00  0.260          C  
ATOM  32541  C   THR B2090      -1.308  27.038 -17.965  1.00  0.250          C  
ATOM  32542  O   THR B2090      -2.348  26.707 -17.394  1.00  0.260          O  
ATOM  32543  CB  THR B2090      -1.580  29.516 -17.967  1.00  0.360          C  
ATOM  32544  OG1 THR B2090      -1.408  30.702 -18.750  1.00  0.360          O  
ATOM  32545  CG2 THR B2090      -0.665  29.587 -16.741  1.00  0.360          C  
ATOM  32546  H   THR B2090      -3.151  28.347 -19.847  1.00  0.300          H  
ATOM  32547  HA  THR B2090      -0.231  28.379 -19.205  1.00  0.310          H  
ATOM  32548  HB  THR B2090      -2.617  29.458 -17.639  1.00  0.430          H  
ATOM  32549  HG1 THR B2090      -2.066  30.717 -19.453  1.00  0.430          H  
ATOM  32550 1HG2 THR B2090      -0.917  30.468 -16.156  1.00  0.430          H  
ATOM  32551 2HG2 THR B2090      -0.789  28.700 -16.117  1.00  0.430          H  
ATOM  32552 3HG2 THR B2090       0.372  29.654 -17.067  1.00  0.430          H  
ATOM  32553  N   LEU B2091      -0.163  26.383 -17.823  1.00  0.260          N  
ATOM  32554  CA  LEU B2091      -0.035  25.159 -17.047  1.00  0.300          C  
ATOM  32555  C   LEU B2091       0.629  25.400 -15.722  1.00  0.310          C  
ATOM  32556  O   LEU B2091       1.403  26.342 -15.553  1.00  0.490          O  
ATOM  32557  CB  LEU B2091       0.734  24.081 -17.821  1.00  0.400          C  
ATOM  32558  CG  LEU B2091      -0.106  23.166 -18.745  1.00  0.400          C  
ATOM  32559  CD1 LEU B2091      -0.842  23.980 -19.780  1.00  0.400          C  
ATOM  32560  CD2 LEU B2091       0.821  22.158 -19.410  1.00  0.400          C  
ATOM  32561  H   LEU B2091       0.650  26.739 -18.309  1.00  0.310          H  
ATOM  32562  HA  LEU B2091      -1.031  24.775 -16.844  1.00  0.360          H  
ATOM  32563 1HB  LEU B2091       1.488  24.571 -18.434  1.00  0.480          H  
ATOM  32564 2HB  LEU B2091       1.245  23.441 -17.099  1.00  0.480          H  
ATOM  32565  HG  LEU B2091      -0.849  22.631 -18.148  1.00  0.480          H  
ATOM  32566 1HD1 LEU B2091      -1.425  23.320 -20.392  1.00  0.480          H  
ATOM  32567 2HD1 LEU B2091      -1.505  24.658 -19.290  1.00  0.480          H  
ATOM  32568 3HD1 LEU B2091      -0.141  24.539 -20.403  1.00  0.480          H  
ATOM  32569 1HD2 LEU B2091       0.240  21.492 -20.046  1.00  0.480          H  
ATOM  32570 2HD2 LEU B2091       1.564  22.680 -20.012  1.00  0.480          H  
ATOM  32571 3HD2 LEU B2091       1.324  21.569 -18.642  1.00  0.480          H  
ATOM  32572  N   ALA B2092       0.361  24.503 -14.793  1.00  0.310          N  
ATOM  32573  CA  ALA B2092       0.935  24.567 -13.478  1.00  0.300          C  
ATOM  32574  C   ALA B2092       1.397  23.176 -13.078  1.00  0.290          C  
ATOM  32575  O   ALA B2092       0.670  22.206 -13.276  1.00  0.310          O  
ATOM  32576  CB  ALA B2092      -0.133  25.095 -12.533  1.00  0.420          C  
ATOM  32577  H   ALA B2092      -0.262  23.738 -15.009  1.00  0.370          H  
ATOM  32578  HA  ALA B2092       1.799  25.230 -13.489  1.00  0.360          H  
ATOM  32579 1HB  ALA B2092       0.225  25.157 -11.550  1.00  0.510          H  
ATOM  32580 2HB  ALA B2092      -0.442  26.087 -12.864  1.00  0.510          H  
ATOM  32581 3HB  ALA B2092      -0.989  24.424 -12.551  1.00  0.510          H  
ATOM  32582  N   ASP B2093       2.588  23.092 -12.479  1.00  0.290          N  
ATOM  32583  CA  ASP B2093       3.165  21.827 -11.998  1.00  0.270          C  
ATOM  32584  C   ASP B2093       3.264  20.761 -13.082  1.00  0.270          C  
ATOM  32585  O   ASP B2093       2.611  19.733 -13.011  1.00  0.350          O  
ATOM  32586  CB  ASP B2093       2.422  21.232 -10.802  1.00  0.390          C  
ATOM  32587  CG  ASP B2093       3.312  20.148 -10.052  1.00  0.390          C  
ATOM  32588  OD1 ASP B2093       4.517  20.083 -10.301  1.00  0.390          O  
ATOM  32589  OD2 ASP B2093       2.829  19.481  -9.160  1.00  0.390          O  
ATOM  32590  H   ASP B2093       3.137  23.938 -12.390  1.00  0.350          H  
ATOM  32591  HA  ASP B2093       4.180  22.045 -11.656  1.00  0.320          H  
ATOM  32592 1HB  ASP B2093       2.143  22.004 -10.120  1.00  0.460          H  
ATOM  32593 2HB  ASP B2093       1.501  20.758 -11.144  1.00  0.460          H  
ATOM  32594  N   ALA B2094       4.069  21.014 -14.107  1.00  0.300          N  
ATOM  32595  CA  ALA B2094       4.229  20.076 -15.216  1.00  0.320          C  
ATOM  32596  C   ALA B2094       4.730  18.693 -14.775  1.00  0.320          C  
ATOM  32597  O   ALA B2094       4.463  17.706 -15.457  1.00  0.300          O  
ATOM  32598  CB  ALA B2094       5.211  20.638 -16.238  1.00  0.440          C  
ATOM  32599  H   ALA B2094       4.576  21.886 -14.113  1.00  0.360          H  
ATOM  32600  HA  ALA B2094       3.252  19.947 -15.684  1.00  0.380          H  
ATOM  32601 1HB  ALA B2094       5.298  19.947 -17.077  1.00  0.530          H  
ATOM  32602 2HB  ALA B2094       4.853  21.602 -16.596  1.00  0.530          H  
ATOM  32603 3HB  ALA B2094       6.189  20.762 -15.775  1.00  0.530          H  
ATOM  32604  N   GLY B2095       5.514  18.623 -13.694  1.00  0.510          N  
ATOM  32605  CA  GLY B2095       6.072  17.354 -13.270  1.00  0.510          C  
ATOM  32606  C   GLY B2095       7.501  17.330 -13.775  1.00  0.590          C  
ATOM  32607  O   GLY B2095       7.637  16.855 -14.900  1.00  1.430          O  
ATOM  32608  H   GLY B2095       5.749  19.435 -13.136  1.00  0.610          H  
ATOM  32609 1HA  GLY B2095       6.047  17.278 -12.182  1.00  0.610          H  
ATOM  32610 2HA  GLY B2095       5.498  16.523 -13.678  1.00  0.610          H  
ATOM  32611  N   PHE B2096       8.084  18.490 -13.567  1.00  0.630          N  
ATOM  32612  CA  PHE B2096       9.514  18.487 -13.498  1.00  1.150          C  
ATOM  32613  C   PHE B2096      10.089  18.613 -12.107  1.00  0.970          C  
ATOM  32614  O   PHE B2096       9.528  19.243 -11.202  1.00  1.630          O  
ATOM  32615  CB  PHE B2096      10.083  19.664 -14.308  1.00  1.400          C  
ATOM  32616  CG  PHE B2096       9.838  19.685 -15.810  1.00  1.400          C  
ATOM  32617  CD1 PHE B2096       9.562  18.545 -16.557  1.00  1.400          C  
ATOM  32618  CD2 PHE B2096       9.912  20.894 -16.483  1.00  1.400          C  
ATOM  32619  CE1 PHE B2096       9.366  18.615 -17.912  1.00  1.400          C  
ATOM  32620  CE2 PHE B2096       9.717  20.961 -17.845  1.00  1.400          C  
ATOM  32621  CZ  PHE B2096       9.444  19.820 -18.557  1.00  1.400          C  
ATOM  32622  H   PHE B2096       7.784  19.201 -14.214  1.00  0.760          H  
ATOM  32623  HA  PHE B2096       9.864  17.551 -13.912  1.00  1.380          H  
ATOM  32624 1HB  PHE B2096       9.684  20.588 -13.897  1.00  1.680          H  
ATOM  32625 2HB  PHE B2096      11.155  19.693 -14.160  1.00  1.680          H  
ATOM  32626  HD1 PHE B2096       9.501  17.577 -16.078  1.00  1.680          H  
ATOM  32627  HD2 PHE B2096      10.130  21.807 -15.924  1.00  1.680          H  
ATOM  32628  HE1 PHE B2096       9.151  17.707 -18.473  1.00  1.680          H  
ATOM  32629  HE2 PHE B2096       9.779  21.921 -18.361  1.00  1.680          H  
ATOM  32630  HZ  PHE B2096       9.291  19.874 -19.633  1.00  1.680          H  
ATOM  32631  N   ILE B2097      11.287  18.103 -11.996  1.00  0.410          N  
ATOM  32632  CA  ILE B2097      12.089  18.265 -10.801  1.00  0.490          C  
ATOM  32633  C   ILE B2097      12.414  19.739 -10.513  1.00  0.720          C  
ATOM  32634  O   ILE B2097      12.577  20.126  -9.373  1.00  1.140          O  
ATOM  32635  CB  ILE B2097      13.455  17.513 -10.980  1.00  0.650          C  
ATOM  32636  CG1 ILE B2097      14.301  18.167 -12.186  1.00  0.650          C  
ATOM  32637  CG2 ILE B2097      13.261  16.048 -11.211  1.00  0.650          C  
ATOM  32638  CD1 ILE B2097      15.657  17.603 -12.418  1.00  0.650          C  
ATOM  32639  H   ILE B2097      11.616  17.531 -12.781  1.00  0.490          H  
ATOM  32640  HA  ILE B2097      11.541  17.858  -9.953  1.00  0.590          H  
ATOM  32641  HB  ILE B2097      14.035  17.637 -10.065  1.00  0.780          H  
ATOM  32642 1HG1 ILE B2097      13.734  18.093 -13.112  1.00  0.780          H  
ATOM  32643 2HG1 ILE B2097      14.501  19.193 -11.961  1.00  0.780          H  
ATOM  32644 1HG2 ILE B2097      14.208  15.548 -11.292  1.00  0.780          H  
ATOM  32645 2HG2 ILE B2097      12.739  15.631 -10.415  1.00  0.780          H  
ATOM  32646 3HG2 ILE B2097      12.714  15.890 -12.093  1.00  0.780          H  
ATOM  32647 1HD1 ILE B2097      16.140  18.145 -13.230  1.00  0.780          H  
ATOM  32648 2HD1 ILE B2097      16.259  17.694 -11.514  1.00  0.780          H  
ATOM  32649 3HD1 ILE B2097      15.563  16.575 -12.705  1.00  0.780          H  
ATOM  32650  N   LYS B2098      12.484  20.588 -11.538  1.00  1.490          N  
ATOM  32651  CA  LYS B2098      12.869  21.981 -11.343  1.00  1.870          C  
ATOM  32652  C   LYS B2098      12.169  22.651 -10.167  1.00  1.940          C  
ATOM  32653  O   LYS B2098      12.824  23.186  -9.274  1.00  2.370          O  
ATOM  32654  CB  LYS B2098      12.595  22.772 -12.628  1.00  2.470          C  
ATOM  32655  CG  LYS B2098      12.999  24.248 -12.578  1.00  2.470          C  
ATOM  32656  CD  LYS B2098      12.729  24.950 -13.911  1.00  2.470          C  
ATOM  32657  CE  LYS B2098      13.085  26.433 -13.839  1.00  2.470          C  
ATOM  32658  NZ  LYS B2098      12.822  27.138 -15.129  1.00  2.470          N  
ATOM  32659  H   LYS B2098      12.323  20.245 -12.472  1.00  1.790          H  
ATOM  32660  HA  LYS B2098      13.940  22.008 -11.141  1.00  2.240          H  
ATOM  32661 1HB  LYS B2098      13.128  22.308 -13.457  1.00  2.960          H  
ATOM  32662 2HB  LYS B2098      11.532  22.728 -12.861  1.00  2.960          H  
ATOM  32663 1HG  LYS B2098      12.433  24.758 -11.796  1.00  2.960          H  
ATOM  32664 2HG  LYS B2098      14.060  24.327 -12.334  1.00  2.960          H  
ATOM  32665 1HD  LYS B2098      13.320  24.480 -14.699  1.00  2.960          H  
ATOM  32666 2HD  LYS B2098      11.673  24.852 -14.165  1.00  2.960          H  
ATOM  32667 1HE  LYS B2098      12.494  26.901 -13.054  1.00  2.960          H  
ATOM  32668 2HE  LYS B2098      14.142  26.533 -13.592  1.00  2.960          H  
ATOM  32669 1HZ  LYS B2098      13.070  28.114 -15.036  1.00  2.960          H  
ATOM  32670 2HZ  LYS B2098      13.375  26.721 -15.864  1.00  2.960          H  
ATOM  32671 3HZ  LYS B2098      11.842  27.063 -15.363  1.00  2.960          H  
ATOM  32672  N   GLN B2099      10.841  22.589 -10.135  1.00  2.200          N  
ATOM  32673  CA  GLN B2099      10.084  23.272  -9.096  1.00  2.880          C  
ATOM  32674  C   GLN B2099      10.384  22.781  -7.691  1.00  2.620          C  
ATOM  32675  O   GLN B2099      10.264  23.548  -6.752  1.00  2.970          O  
ATOM  32676  CB  GLN B2099       8.594  23.250  -9.400  1.00  3.760          C  
ATOM  32677  CG  GLN B2099       7.749  24.102  -8.448  1.00  3.760          C  
ATOM  32678  CD  GLN B2099       6.398  24.351  -9.040  1.00  3.760          C  
ATOM  32679  OE1 GLN B2099       5.996  23.622  -9.960  1.00  3.760          O  
ATOM  32680  NE2 GLN B2099       5.687  25.373  -8.584  1.00  3.760          N  
ATOM  32681  H   GLN B2099      10.356  22.078 -10.861  1.00  2.640          H  
ATOM  32682  HA  GLN B2099      10.380  24.320  -9.123  1.00  3.460          H  
ATOM  32683 1HB  GLN B2099       8.431  23.603 -10.417  1.00  4.510          H  
ATOM  32684 2HB  GLN B2099       8.231  22.222  -9.347  1.00  4.510          H  
ATOM  32685 1HG  GLN B2099       7.617  23.577  -7.497  1.00  4.510          H  
ATOM  32686 2HG  GLN B2099       8.241  25.062  -8.275  1.00  4.510          H  
ATOM  32687 1HE2 GLN B2099       4.801  25.571  -8.980  1.00  4.510          H  
ATOM  32688 2HE2 GLN B2099       5.992  25.991  -7.816  1.00  4.510          H  
ATOM  32689  N   TYR B2100      10.742  21.511  -7.519  1.00  2.280          N  
ATOM  32690  CA  TYR B2100      11.042  20.962  -6.203  1.00  2.290          C  
ATOM  32691  C   TYR B2100      12.185  21.700  -5.522  1.00  2.140          C  
ATOM  32692  O   TYR B2100      12.320  21.656  -4.303  1.00  2.000          O  
ATOM  32693  CB  TYR B2100      11.406  19.476  -6.306  1.00  3.200          C  
ATOM  32694  CG  TYR B2100      11.753  18.791  -4.975  1.00  3.200          C  
ATOM  32695  CD1 TYR B2100      10.767  18.374  -4.078  1.00  3.200          C  
ATOM  32696  CD2 TYR B2100      13.096  18.585  -4.669  1.00  3.200          C  
ATOM  32697  CE1 TYR B2100      11.142  17.750  -2.887  1.00  3.200          C  
ATOM  32698  CE2 TYR B2100      13.457  17.973  -3.495  1.00  3.200          C  
ATOM  32699  CZ  TYR B2100      12.498  17.553  -2.603  1.00  3.200          C  
ATOM  32700  OH  TYR B2100      12.889  16.916  -1.439  1.00  3.200          O  
ATOM  32701  H   TYR B2100      10.872  20.886  -8.315  1.00  2.740          H  
ATOM  32702  HA  TYR B2100      10.157  21.069  -5.578  1.00  2.750          H  
ATOM  32703 1HB  TYR B2100      10.580  18.932  -6.764  1.00  3.840          H  
ATOM  32704 2HB  TYR B2100      12.262  19.364  -6.969  1.00  3.840          H  
ATOM  32705  HD1 TYR B2100       9.714  18.527  -4.307  1.00  3.840          H  
ATOM  32706  HD2 TYR B2100      13.864  18.911  -5.368  1.00  3.840          H  
ATOM  32707  HE1 TYR B2100      10.382  17.410  -2.186  1.00  3.840          H  
ATOM  32708  HE2 TYR B2100      14.512  17.812  -3.267  1.00  3.840          H  
ATOM  32709  HH  TYR B2100      13.863  16.701  -1.503  1.00  3.840          H  
ATOM  32710  N   GLY B2101      13.038  22.332  -6.323  1.00  2.190          N  
ATOM  32711  CA  GLY B2101      14.272  22.960  -5.906  1.00  2.090          C  
ATOM  32712  C   GLY B2101      14.445  23.923  -4.691  1.00  1.570          C  
ATOM  32713  O   GLY B2101      15.209  23.533  -3.831  1.00  1.760          O  
ATOM  32714  H   GLY B2101      12.820  22.403  -7.322  1.00  2.630          H  
ATOM  32715 1HA  GLY B2101      14.988  22.151  -5.766  1.00  2.510          H  
ATOM  32716 2HA  GLY B2101      14.648  23.491  -6.783  1.00  2.510          H  
ATOM  32717  N   ASP B2102      13.910  25.167  -4.502  1.00  1.190          N  
ATOM  32718  CA  ASP B2102      12.892  26.048  -5.072  1.00  0.640          C  
ATOM  32719  C   ASP B2102      11.510  25.901  -4.433  1.00  0.520          C  
ATOM  32720  O   ASP B2102      10.559  26.483  -4.927  1.00  1.020          O  
ATOM  32721  CB  ASP B2102      12.826  25.967  -6.597  1.00  1.120          C  
ATOM  32722  CG  ASP B2102      14.112  26.524  -7.238  1.00  1.120          C  
ATOM  32723  OD1 ASP B2102      14.587  27.542  -6.775  1.00  1.120          O  
ATOM  32724  OD2 ASP B2102      14.619  25.927  -8.152  1.00  1.120          O  
ATOM  32725  H   ASP B2102      14.342  25.609  -3.700  1.00  1.430          H  
ATOM  32726  HA  ASP B2102      13.218  27.065  -4.869  1.00  0.770          H  
ATOM  32727 1HB  ASP B2102      12.634  24.958  -6.934  1.00  1.340          H  
ATOM  32728 2HB  ASP B2102      11.986  26.569  -6.945  1.00  1.340          H  
ATOM  32729  N   CYS B2103      11.418  25.192  -3.300  1.00  0.850          N  
ATOM  32730  CA  CYS B2103      10.161  25.140  -2.547  1.00  0.730          C  
ATOM  32731  C   CYS B2103      10.165  25.517  -1.053  1.00  0.960          C  
ATOM  32732  O   CYS B2103       9.378  26.376  -0.682  1.00  1.110          O  
ATOM  32733  CB  CYS B2103       9.491  23.758  -2.637  1.00  1.070          C  
ATOM  32734  SG  CYS B2103       8.592  23.426  -4.167  1.00  1.070          S  
ATOM  32735  H   CYS B2103      12.227  24.686  -2.984  1.00  1.020          H  
ATOM  32736  HA  CYS B2103       9.487  25.833  -3.034  1.00  0.880          H  
ATOM  32737 1HB  CYS B2103      10.252  22.987  -2.539  1.00  1.280          H  
ATOM  32738 2HB  CYS B2103       8.807  23.641  -1.815  1.00  1.280          H  
ATOM  32739  N   LEU B2104      11.009  25.064  -0.078  1.00  1.150          N  
ATOM  32740  CA  LEU B2104      12.296  24.398   0.144  1.00  1.460          C  
ATOM  32741  C   LEU B2104      13.196  25.625   0.037  1.00  1.660          C  
ATOM  32742  O   LEU B2104      14.387  25.574  -0.254  1.00  2.150          O  
ATOM  32743  CB  LEU B2104      12.596  23.202  -0.797  1.00  1.920          C  
ATOM  32744  CG  LEU B2104      13.874  22.330  -0.489  1.00  1.920          C  
ATOM  32745  CD1 LEU B2104      13.754  21.655   0.916  1.00  1.920          C  
ATOM  32746  CD2 LEU B2104      13.998  21.234  -1.565  1.00  1.920          C  
ATOM  32747  H   LEU B2104      10.709  25.445   0.811  1.00  1.380          H  
ATOM  32748  HA  LEU B2104      12.352  24.051   1.165  1.00  1.750          H  
ATOM  32749 1HB  LEU B2104      11.743  22.529  -0.786  1.00  2.300          H  
ATOM  32750 2HB  LEU B2104      12.744  23.541  -1.788  1.00  2.300          H  
ATOM  32751  HG  LEU B2104      14.763  22.962  -0.504  1.00  2.300          H  
ATOM  32752 1HD1 LEU B2104      14.642  21.047   1.099  1.00  2.300          H  
ATOM  32753 2HD1 LEU B2104      13.678  22.397   1.700  1.00  2.300          H  
ATOM  32754 3HD1 LEU B2104      12.870  21.014   0.942  1.00  2.300          H  
ATOM  32755 1HD2 LEU B2104      14.879  20.623  -1.370  1.00  2.300          H  
ATOM  32756 2HD2 LEU B2104      13.111  20.600  -1.555  1.00  2.300          H  
ATOM  32757 3HD2 LEU B2104      14.092  21.691  -2.543  1.00  2.300          H  
ATOM  32758  N   GLY B2105      12.497  26.744   0.399  1.00  1.490          N  
ATOM  32759  CA  GLY B2105      12.842  28.172   0.508  1.00  1.680          C  
ATOM  32760  C   GLY B2105      11.520  28.931   0.910  1.00  1.390          C  
ATOM  32761  O   GLY B2105      10.591  28.288   1.392  1.00  1.380          O  
ATOM  32762  H   GLY B2105      11.536  26.551   0.657  1.00  1.790          H  
ATOM  32763 1HA  GLY B2105      13.612  28.322   1.265  1.00  2.020          H  
ATOM  32764 2HA  GLY B2105      13.222  28.544  -0.443  1.00  2.020          H  
ATOM  32765  N   ASP B2106      11.419  30.295   0.725  1.00  1.190          N  
ATOM  32766  CA  ASP B2106      10.241  31.147   1.120  1.00  1.040          C  
ATOM  32767  C   ASP B2106       9.129  31.134   0.053  1.00  0.850          C  
ATOM  32768  O   ASP B2106       8.139  31.876   0.111  1.00  0.950          O  
ATOM  32769  CB  ASP B2106      10.717  32.579   1.427  1.00  1.520          C  
ATOM  32770  CG  ASP B2106      11.306  33.328   0.223  1.00  1.520          C  
ATOM  32771  OD1 ASP B2106      11.144  32.864  -0.881  1.00  1.520          O  
ATOM  32772  OD2 ASP B2106      11.949  34.326   0.423  1.00  1.520          O  
ATOM  32773  H   ASP B2106      12.200  30.781   0.296  1.00  1.430          H  
ATOM  32774  HA  ASP B2106       9.821  30.739   2.043  1.00  1.250          H  
ATOM  32775 1HB  ASP B2106       9.877  33.161   1.816  1.00  1.820          H  
ATOM  32776 2HB  ASP B2106      11.469  32.547   2.221  1.00  1.820          H  
ATOM  32777  N   ILE B2107       9.357  30.278  -0.921  1.00  0.680          N  
ATOM  32778  CA  ILE B2107       8.513  30.021  -2.053  1.00  0.520          C  
ATOM  32779  C   ILE B2107       7.268  29.263  -1.660  1.00  0.480          C  
ATOM  32780  O   ILE B2107       6.173  29.689  -1.995  1.00  0.420          O  
ATOM  32781  CB  ILE B2107       9.312  29.248  -3.098  1.00  0.790          C  
ATOM  32782  CG1 ILE B2107      10.433  30.178  -3.613  1.00  0.790          C  
ATOM  32783  CG2 ILE B2107       8.363  28.778  -4.230  1.00  0.790          C  
ATOM  32784  CD1 ILE B2107      11.515  29.490  -4.375  1.00  0.790          C  
ATOM  32785  H   ILE B2107      10.218  29.760  -0.851  1.00  0.820          H  
ATOM  32786  HA  ILE B2107       8.209  30.971  -2.482  1.00  0.620          H  
ATOM  32787  HB  ILE B2107       9.788  28.382  -2.641  1.00  0.950          H  
ATOM  32788 1HG1 ILE B2107       9.987  30.918  -4.263  1.00  0.950          H  
ATOM  32789 2HG1 ILE B2107      10.887  30.695  -2.765  1.00  0.950          H  
ATOM  32790 1HG2 ILE B2107       8.912  28.238  -4.984  1.00  0.950          H  
ATOM  32791 2HG2 ILE B2107       7.597  28.114  -3.838  1.00  0.950          H  
ATOM  32792 3HG2 ILE B2107       7.883  29.640  -4.692  1.00  0.950          H  
ATOM  32793 1HD1 ILE B2107      12.253  30.223  -4.697  1.00  0.950          H  
ATOM  32794 2HD1 ILE B2107      11.990  28.762  -3.724  1.00  0.950          H  
ATOM  32795 3HD1 ILE B2107      11.109  28.989  -5.249  1.00  0.950          H  
ATOM  32796  N   ALA B2108       7.394  28.169  -0.897  1.00  0.520          N  
ATOM  32797  CA  ALA B2108       6.215  27.381  -0.531  1.00  0.490          C  
ATOM  32798  C   ALA B2108       5.196  28.231   0.182  1.00  0.490          C  
ATOM  32799  O   ALA B2108       4.001  28.070  -0.025  1.00  0.460          O  
ATOM  32800  CB  ALA B2108       6.560  26.190   0.336  1.00  0.700          C  
ATOM  32801  H   ALA B2108       8.313  27.826  -0.637  1.00  0.620          H  
ATOM  32802  HA  ALA B2108       5.763  27.020  -1.445  1.00  0.590          H  
ATOM  32803 1HB  ALA B2108       5.650  25.628   0.555  1.00  0.840          H  
ATOM  32804 2HB  ALA B2108       7.240  25.568  -0.192  1.00  0.840          H  
ATOM  32805 3HB  ALA B2108       7.015  26.527   1.266  1.00  0.840          H  
ATOM  32806  N   ALA B2109       5.635  29.220   0.930  1.00  0.550          N  
ATOM  32807  CA  ALA B2109       4.712  30.083   1.638  1.00  0.600          C  
ATOM  32808  C   ALA B2109       3.692  30.739   0.695  1.00  0.560          C  
ATOM  32809  O   ALA B2109       2.596  31.101   1.123  1.00  0.630          O  
ATOM  32810  CB  ALA B2109       5.487  31.163   2.352  1.00  0.820          C  
ATOM  32811  H   ALA B2109       6.633  29.324   1.068  1.00  0.660          H  
ATOM  32812  HA  ALA B2109       4.165  29.477   2.359  1.00  0.720          H  
ATOM  32813 1HB  ALA B2109       4.792  31.795   2.892  1.00  0.980          H  
ATOM  32814 2HB  ALA B2109       6.198  30.712   3.042  1.00  0.980          H  
ATOM  32815 3HB  ALA B2109       6.027  31.762   1.615  1.00  0.980          H  
ATOM  32816  N   ARG B2110       4.073  30.953  -0.563  1.00  0.480          N  
ATOM  32817  CA  ARG B2110       3.239  31.599  -1.558  1.00  0.460          C  
ATOM  32818  C   ARG B2110       3.018  30.701  -2.781  1.00  0.340          C  
ATOM  32819  O   ARG B2110       2.662  31.194  -3.855  1.00  0.370          O  
ATOM  32820  CB  ARG B2110       3.879  32.917  -1.992  1.00  0.650          C  
ATOM  32821  CG  ARG B2110       5.225  32.779  -2.742  1.00  0.650          C  
ATOM  32822  CD  ARG B2110       5.818  34.102  -3.107  1.00  0.650          C  
ATOM  32823  NE  ARG B2110       7.045  33.954  -3.920  1.00  0.650          N  
ATOM  32824  CZ  ARG B2110       8.316  33.795  -3.448  1.00  0.650          C  
ATOM  32825  NH1 ARG B2110       8.564  33.752  -2.156  1.00  0.650          N  
ATOM  32826  NH2 ARG B2110       9.313  33.677  -4.307  1.00  0.650          N  
ATOM  32827  H   ARG B2110       4.973  30.589  -0.877  1.00  0.580          H  
ATOM  32828  HA  ARG B2110       2.269  31.815  -1.108  1.00  0.550          H  
ATOM  32829 1HB  ARG B2110       3.190  33.461  -2.636  1.00  0.780          H  
ATOM  32830 2HB  ARG B2110       4.059  33.531  -1.111  1.00  0.780          H  
ATOM  32831 1HG  ARG B2110       5.934  32.270  -2.089  1.00  0.780          H  
ATOM  32832 2HG  ARG B2110       5.097  32.195  -3.653  1.00  0.780          H  
ATOM  32833 1HD  ARG B2110       5.091  34.667  -3.693  1.00  0.780          H  
ATOM  32834 2HD  ARG B2110       6.059  34.659  -2.205  1.00  0.780          H  
ATOM  32835  HE  ARG B2110       6.925  33.976  -4.926  1.00  0.780          H  
ATOM  32836 1HH1 ARG B2110       7.809  33.844  -1.488  1.00  0.780          H  
ATOM  32837 2HH1 ARG B2110       9.532  33.602  -1.809  1.00  0.780          H  
ATOM  32838 1HH2 ARG B2110       9.134  33.707  -5.300  1.00  0.780          H  
ATOM  32839 2HH2 ARG B2110      10.263  33.560  -3.969  1.00  0.780          H  
ATOM  32840  N   ASP B2111       3.251  29.393  -2.641  1.00  0.280          N  
ATOM  32841  CA  ASP B2111       3.151  28.490  -3.785  1.00  0.240          C  
ATOM  32842  C   ASP B2111       2.305  27.244  -3.495  1.00  0.220          C  
ATOM  32843  O   ASP B2111       2.705  26.329  -2.758  1.00  0.230          O  
ATOM  32844  CB  ASP B2111       4.565  28.140  -4.310  1.00  0.350          C  
ATOM  32845  CG  ASP B2111       4.580  27.248  -5.562  1.00  0.350          C  
ATOM  32846  OD1 ASP B2111       3.642  26.482  -5.687  1.00  0.350          O  
ATOM  32847  OD2 ASP B2111       5.505  27.317  -6.372  1.00  0.350          O  
ATOM  32848  H   ASP B2111       3.507  29.024  -1.721  1.00  0.340          H  
ATOM  32849  HA  ASP B2111       2.654  29.030  -4.589  1.00  0.290          H  
ATOM  32850 1HB  ASP B2111       5.100  29.066  -4.530  1.00  0.420          H  
ATOM  32851 2HB  ASP B2111       5.116  27.641  -3.530  1.00  0.420          H  
ATOM  32852  N   LEU B2112       1.114  27.226  -4.109  1.00  0.220          N  
ATOM  32853  CA  LEU B2112       0.125  26.165  -3.944  1.00  0.190          C  
ATOM  32854  C   LEU B2112       0.656  24.816  -4.374  1.00  0.250          C  
ATOM  32855  O   LEU B2112       0.179  23.788  -3.895  1.00  0.250          O  
ATOM  32856  CB  LEU B2112      -1.119  26.449  -4.811  1.00  0.280          C  
ATOM  32857  CG  LEU B2112      -2.052  27.609  -4.409  1.00  0.280          C  
ATOM  32858  CD1 LEU B2112      -3.043  27.856  -5.534  1.00  0.280          C  
ATOM  32859  CD2 LEU B2112      -2.821  27.225  -3.160  1.00  0.280          C  
ATOM  32860  H   LEU B2112       0.893  28.010  -4.709  1.00  0.260          H  
ATOM  32861  HA  LEU B2112      -0.143  26.105  -2.893  1.00  0.230          H  
ATOM  32862 1HB  LEU B2112      -0.777  26.647  -5.825  1.00  0.330          H  
ATOM  32863 2HB  LEU B2112      -1.726  25.540  -4.842  1.00  0.330          H  
ATOM  32864  HG  LEU B2112      -1.474  28.515  -4.231  1.00  0.330          H  
ATOM  32865 1HD1 LEU B2112      -3.717  28.666  -5.258  1.00  0.330          H  
ATOM  32866 2HD1 LEU B2112      -2.508  28.128  -6.443  1.00  0.330          H  
ATOM  32867 3HD1 LEU B2112      -3.617  26.957  -5.710  1.00  0.330          H  
ATOM  32868 1HD2 LEU B2112      -3.493  28.035  -2.883  1.00  0.330          H  
ATOM  32869 2HD2 LEU B2112      -3.403  26.320  -3.349  1.00  0.330          H  
ATOM  32870 3HD2 LEU B2112      -2.138  27.046  -2.364  1.00  0.330          H  
ATOM  32871  N   ILE B2113       1.551  24.812  -5.350  1.00  0.310          N  
ATOM  32872  CA  ILE B2113       2.083  23.590  -5.898  1.00  0.340          C  
ATOM  32873  C   ILE B2113       3.000  22.977  -4.896  1.00  0.310          C  
ATOM  32874  O   ILE B2113       2.971  21.763  -4.681  1.00  0.290          O  
ATOM  32875  CB  ILE B2113       2.813  23.849  -7.197  1.00  0.460          C  
ATOM  32876  CG1 ILE B2113       1.803  24.303  -8.239  1.00  0.460          C  
ATOM  32877  CG2 ILE B2113       3.556  22.590  -7.597  1.00  0.460          C  
ATOM  32878  CD1 ILE B2113       2.437  24.905  -9.426  1.00  0.460          C  
ATOM  32879  H   ILE B2113       1.972  25.699  -5.651  1.00  0.370          H  
ATOM  32880  HA  ILE B2113       1.262  22.899  -6.090  1.00  0.410          H  
ATOM  32881  HB  ILE B2113       3.523  24.645  -7.074  1.00  0.560          H  
ATOM  32882 1HG1 ILE B2113       1.208  23.446  -8.547  1.00  0.560          H  
ATOM  32883 2HG1 ILE B2113       1.135  25.037  -7.798  1.00  0.560          H  
ATOM  32884 1HG2 ILE B2113       4.086  22.727  -8.518  1.00  0.560          H  
ATOM  32885 2HG2 ILE B2113       4.269  22.339  -6.833  1.00  0.560          H  
ATOM  32886 3HG2 ILE B2113       2.846  21.769  -7.712  1.00  0.560          H  
ATOM  32887 1HD1 ILE B2113       1.699  25.207 -10.099  1.00  0.560          H  
ATOM  32888 2HD1 ILE B2113       2.995  25.778  -9.111  1.00  0.560          H  
ATOM  32889 3HD1 ILE B2113       3.099  24.205  -9.909  1.00  0.560          H  
ATOM  32890  N   CYS B2114       3.866  23.803  -4.333  1.00  0.320          N  
ATOM  32891  CA  CYS B2114       4.775  23.277  -3.345  1.00  0.330          C  
ATOM  32892  C   CYS B2114       3.942  22.729  -2.182  1.00  0.290          C  
ATOM  32893  O   CYS B2114       4.243  21.647  -1.676  1.00  0.280          O  
ATOM  32894  CB  CYS B2114       5.749  24.347  -2.879  1.00  0.460          C  
ATOM  32895  SG  CYS B2114       7.004  24.866  -4.140  1.00  0.460          S  
ATOM  32896  H   CYS B2114       3.867  24.791  -4.635  1.00  0.380          H  
ATOM  32897  HA  CYS B2114       5.345  22.461  -3.787  1.00  0.400          H  
ATOM  32898 1HB  CYS B2114       5.169  25.221  -2.612  1.00  0.550          H  
ATOM  32899 2HB  CYS B2114       6.262  24.015  -2.000  1.00  0.550          H  
ATOM  32900  N   ALA B2115       2.857  23.428  -1.784  1.00  0.270          N  
ATOM  32901  CA  ALA B2115       2.016  22.921  -0.697  1.00  0.240          C  
ATOM  32902  C   ALA B2115       1.437  21.551  -1.063  1.00  0.230          C  
ATOM  32903  O   ALA B2115       1.486  20.618  -0.259  1.00  0.230          O  
ATOM  32904  CB  ALA B2115       0.884  23.893  -0.390  1.00  0.350          C  
ATOM  32905  H   ALA B2115       2.651  24.338  -2.215  1.00  0.320          H  
ATOM  32906  HA  ALA B2115       2.637  22.810   0.189  1.00  0.290          H  
ATOM  32907 1HB  ALA B2115       0.284  23.511   0.438  1.00  0.420          H  
ATOM  32908 2HB  ALA B2115       1.302  24.864  -0.115  1.00  0.420          H  
ATOM  32909 3HB  ALA B2115       0.255  24.007  -1.269  1.00  0.420          H  
ATOM  32910  N   GLN B2116       0.991  21.387  -2.308  1.00  0.250          N  
ATOM  32911  CA  GLN B2116       0.455  20.105  -2.727  1.00  0.250          C  
ATOM  32912  C   GLN B2116       1.514  19.011  -2.631  1.00  0.240          C  
ATOM  32913  O   GLN B2116       1.250  17.954  -2.044  1.00  0.220          O  
ATOM  32914  CB  GLN B2116      -0.079  20.236  -4.162  1.00  0.350          C  
ATOM  32915  CG  GLN B2116      -1.346  21.061  -4.272  1.00  0.350          C  
ATOM  32916  CD  GLN B2116      -1.688  21.444  -5.661  1.00  0.350          C  
ATOM  32917  OE1 GLN B2116      -1.101  20.957  -6.627  1.00  0.350          O  
ATOM  32918  NE2 GLN B2116      -2.633  22.346  -5.772  1.00  0.350          N  
ATOM  32919  H   GLN B2116       0.944  22.191  -2.944  1.00  0.300          H  
ATOM  32920  HA  GLN B2116      -0.362  19.835  -2.066  1.00  0.300          H  
ATOM  32921 1HB  GLN B2116       0.675  20.712  -4.780  1.00  0.420          H  
ATOM  32922 2HB  GLN B2116      -0.266  19.268  -4.587  1.00  0.420          H  
ATOM  32923 1HG  GLN B2116      -2.170  20.461  -3.927  1.00  0.420          H  
ATOM  32924 2HG  GLN B2116      -1.277  21.944  -3.666  1.00  0.420          H  
ATOM  32925 1HE2 GLN B2116      -2.926  22.681  -6.670  1.00  0.420          H  
ATOM  32926 2HE2 GLN B2116      -3.049  22.717  -4.938  1.00  0.420          H  
ATOM  32927  N   LYS B2117       2.754  19.309  -3.056  1.00  0.240          N  
ATOM  32928  CA  LYS B2117       3.821  18.308  -2.985  1.00  0.210          C  
ATOM  32929  C   LYS B2117       4.109  17.932  -1.530  1.00  0.200          C  
ATOM  32930  O   LYS B2117       4.239  16.751  -1.201  1.00  0.210          O  
ATOM  32931  CB  LYS B2117       5.119  18.820  -3.639  1.00  0.310          C  
ATOM  32932  CG  LYS B2117       5.058  18.988  -5.159  1.00  0.310          C  
ATOM  32933  CD  LYS B2117       6.420  19.445  -5.768  1.00  0.310          C  
ATOM  32934  CE  LYS B2117       6.246  19.846  -7.254  1.00  0.310          C  
ATOM  32935  NZ  LYS B2117       5.787  18.730  -8.123  1.00  0.310          N  
ATOM  32936  H   LYS B2117       2.912  20.212  -3.517  1.00  0.290          H  
ATOM  32937  HA  LYS B2117       3.489  17.412  -3.511  1.00  0.250          H  
ATOM  32938 1HB  LYS B2117       5.387  19.784  -3.202  1.00  0.370          H  
ATOM  32939 2HB  LYS B2117       5.923  18.127  -3.427  1.00  0.370          H  
ATOM  32940 1HG  LYS B2117       4.759  18.035  -5.599  1.00  0.370          H  
ATOM  32941 2HG  LYS B2117       4.295  19.725  -5.403  1.00  0.370          H  
ATOM  32942 1HD  LYS B2117       6.796  20.314  -5.214  1.00  0.370          H  
ATOM  32943 2HD  LYS B2117       7.154  18.643  -5.693  1.00  0.370          H  
ATOM  32944 1HE  LYS B2117       5.509  20.608  -7.293  1.00  0.370          H  
ATOM  32945 2HE  LYS B2117       7.184  20.245  -7.647  1.00  0.370          H  
ATOM  32946 1HZ  LYS B2117       5.626  19.107  -9.086  1.00  0.370          H  
ATOM  32947 2HZ  LYS B2117       6.458  17.984  -8.150  1.00  0.370          H  
ATOM  32948 3HZ  LYS B2117       4.911  18.379  -7.774  1.00  0.370          H  
ATOM  32949  N   PHE B2118       4.130  18.932  -0.644  1.00  0.200          N  
ATOM  32950  CA  PHE B2118       4.421  18.727   0.772  1.00  0.240          C  
ATOM  32951  C   PHE B2118       3.340  17.929   1.481  1.00  0.190          C  
ATOM  32952  O   PHE B2118       3.596  17.302   2.512  1.00  0.160          O  
ATOM  32953  CB  PHE B2118       4.633  20.061   1.489  1.00  0.320          C  
ATOM  32954  CG  PHE B2118       5.981  20.703   1.208  1.00  0.320          C  
ATOM  32955  CD1 PHE B2118       6.087  21.932   0.601  1.00  0.320          C  
ATOM  32956  CD2 PHE B2118       7.142  20.055   1.536  1.00  0.320          C  
ATOM  32957  CE1 PHE B2118       7.307  22.474   0.324  1.00  0.320          C  
ATOM  32958  CE2 PHE B2118       8.373  20.609   1.264  1.00  0.320          C  
ATOM  32959  CZ  PHE B2118       8.446  21.815   0.644  1.00  0.320          C  
ATOM  32960  H   PHE B2118       4.019  19.893  -0.988  1.00  0.240          H  
ATOM  32961  HA  PHE B2118       5.341  18.153   0.839  1.00  0.290          H  
ATOM  32962 1HB  PHE B2118       3.860  20.753   1.155  1.00  0.380          H  
ATOM  32963 2HB  PHE B2118       4.505  19.932   2.540  1.00  0.380          H  
ATOM  32964  HD1 PHE B2118       5.187  22.476   0.336  1.00  0.380          H  
ATOM  32965  HD2 PHE B2118       7.085  19.086   2.012  1.00  0.380          H  
ATOM  32966  HE1 PHE B2118       7.367  23.424  -0.146  1.00  0.380          H  
ATOM  32967  HE2 PHE B2118       9.291  20.075   1.543  1.00  0.380          H  
ATOM  32968  HZ  PHE B2118       9.415  22.254   0.420  1.00  0.380          H  
ATOM  32969  N   LYS B2119       2.135  17.930   0.926  1.00  0.220          N  
ATOM  32970  CA  LYS B2119       1.013  17.181   1.458  1.00  0.230          C  
ATOM  32971  C   LYS B2119       0.838  15.810   0.773  1.00  0.220          C  
ATOM  32972  O   LYS B2119      -0.165  15.134   0.987  1.00  0.220          O  
ATOM  32973  CB  LYS B2119      -0.249  18.032   1.353  1.00  0.320          C  
ATOM  32974  CG  LYS B2119      -0.519  18.939   2.591  1.00  0.320          C  
ATOM  32975  CD  LYS B2119       0.648  19.880   2.969  1.00  0.320          C  
ATOM  32976  CE  LYS B2119       0.253  20.823   4.104  1.00  0.320          C  
ATOM  32977  NZ  LYS B2119       1.417  21.580   4.654  1.00  0.320          N  
ATOM  32978  H   LYS B2119       1.958  18.545   0.122  1.00  0.260          H  
ATOM  32979  HA  LYS B2119       1.202  16.985   2.513  1.00  0.280          H  
ATOM  32980 1HB  LYS B2119      -0.174  18.673   0.471  1.00  0.380          H  
ATOM  32981 2HB  LYS B2119      -1.116  17.385   1.209  1.00  0.380          H  
ATOM  32982 1HG  LYS B2119      -1.380  19.551   2.384  1.00  0.380          H  
ATOM  32983 2HG  LYS B2119      -0.731  18.301   3.443  1.00  0.380          H  
ATOM  32984 1HD  LYS B2119       1.505  19.303   3.303  1.00  0.380          H  
ATOM  32985 2HD  LYS B2119       0.941  20.476   2.114  1.00  0.380          H  
ATOM  32986 1HE  LYS B2119      -0.464  21.535   3.725  1.00  0.380          H  
ATOM  32987 2HE  LYS B2119      -0.201  20.243   4.908  1.00  0.380          H  
ATOM  32988 1HZ  LYS B2119       1.112  22.210   5.392  1.00  0.380          H  
ATOM  32989 2HZ  LYS B2119       2.098  20.950   5.017  1.00  0.380          H  
ATOM  32990 3HZ  LYS B2119       1.844  22.168   3.925  1.00  0.380          H  
ATOM  32991  N   GLY B2120       1.800  15.398  -0.065  1.00  0.220          N  
ATOM  32992  CA  GLY B2120       1.750  14.081  -0.692  1.00  0.210          C  
ATOM  32993  C   GLY B2120       1.050  14.005  -2.039  1.00  0.220          C  
ATOM  32994  O   GLY B2120       0.762  12.901  -2.525  1.00  0.230          O  
ATOM  32995  H   GLY B2120       2.594  16.012  -0.277  1.00  0.260          H  
ATOM  32996 1HA  GLY B2120       2.772  13.730  -0.819  1.00  0.250          H  
ATOM  32997 2HA  GLY B2120       1.270  13.388  -0.004  1.00  0.250          H  
ATOM  32998  N   LEU B2121       0.754  15.151  -2.658  1.00  0.220          N  
ATOM  32999  CA  LEU B2121       0.077  15.136  -3.945  1.00  0.230          C  
ATOM  33000  C   LEU B2121       1.119  15.414  -5.032  1.00  0.210          C  
ATOM  33001  O   LEU B2121       1.656  16.519  -5.117  1.00  0.200          O  
ATOM  33002  CB  LEU B2121      -0.995  16.230  -3.981  1.00  0.320          C  
ATOM  33003  CG  LEU B2121      -1.990  16.305  -2.767  1.00  0.320          C  
ATOM  33004  CD1 LEU B2121      -2.974  17.441  -3.006  1.00  0.320          C  
ATOM  33005  CD2 LEU B2121      -2.683  15.013  -2.560  1.00  0.320          C  
ATOM  33006  H   LEU B2121       1.016  16.065  -2.276  1.00  0.260          H  
ATOM  33007  HA  LEU B2121      -0.359  14.156  -4.126  1.00  0.280          H  
ATOM  33008 1HB  LEU B2121      -0.495  17.167  -4.042  1.00  0.380          H  
ATOM  33009 2HB  LEU B2121      -1.577  16.090  -4.880  1.00  0.380          H  
ATOM  33010  HG  LEU B2121      -1.423  16.547  -1.860  1.00  0.380          H  
ATOM  33011 1HD1 LEU B2121      -3.646  17.529  -2.150  1.00  0.380          H  
ATOM  33012 2HD1 LEU B2121      -2.416  18.351  -3.124  1.00  0.380          H  
ATOM  33013 3HD1 LEU B2121      -3.557  17.259  -3.899  1.00  0.380          H  
ATOM  33014 1HD2 LEU B2121      -3.354  15.082  -1.708  1.00  0.380          H  
ATOM  33015 2HD2 LEU B2121      -3.243  14.760  -3.443  1.00  0.380          H  
ATOM  33016 3HD2 LEU B2121      -1.943  14.269  -2.367  1.00  0.380          H  
ATOM  33017  N   THR B2122       1.412  14.424  -5.873  1.00  0.200          N  
ATOM  33018  CA  THR B2122       2.472  14.575  -6.868  1.00  0.200          C  
ATOM  33019  C   THR B2122       2.026  14.475  -8.321  1.00  0.190          C  
ATOM  33020  O   THR B2122       1.281  13.570  -8.712  1.00  0.200          O  
ATOM  33021  CB  THR B2122       3.573  13.517  -6.598  1.00  0.280          C  
ATOM  33022  OG1 THR B2122       4.110  13.751  -5.296  1.00  0.280          O  
ATOM  33023  CG2 THR B2122       4.712  13.562  -7.646  1.00  0.280          C  
ATOM  33024  H   THR B2122       0.938  13.518  -5.799  1.00  0.240          H  
ATOM  33025  HA  THR B2122       2.918  15.561  -6.736  1.00  0.240          H  
ATOM  33026  HB  THR B2122       3.117  12.523  -6.616  1.00  0.340          H  
ATOM  33027  HG1 THR B2122       3.391  13.627  -4.663  1.00  0.340          H  
ATOM  33028 1HG2 THR B2122       5.455  12.799  -7.402  1.00  0.340          H  
ATOM  33029 2HG2 THR B2122       4.319  13.360  -8.639  1.00  0.340          H  
ATOM  33030 3HG2 THR B2122       5.184  14.540  -7.637  1.00  0.340          H  
ATOM  33031  N   VAL B2123       2.501  15.420  -9.130  1.00  0.180          N  
ATOM  33032  CA  VAL B2123       2.262  15.378 -10.566  1.00  0.180          C  
ATOM  33033  C   VAL B2123       3.389  14.655 -11.264  1.00  0.140          C  
ATOM  33034  O   VAL B2123       4.571  14.922 -11.028  1.00  0.160          O  
ATOM  33035  CB  VAL B2123       2.080  16.760 -11.201  1.00  0.250          C  
ATOM  33036  CG1 VAL B2123       1.957  16.597 -12.739  1.00  0.250          C  
ATOM  33037  CG2 VAL B2123       0.826  17.399 -10.637  1.00  0.250          C  
ATOM  33038  H   VAL B2123       3.055  16.158  -8.714  1.00  0.220          H  
ATOM  33039  HA  VAL B2123       1.345  14.820 -10.746  1.00  0.220          H  
ATOM  33040  HB  VAL B2123       2.941  17.397 -10.993  1.00  0.300          H  
ATOM  33041 1HG1 VAL B2123       1.799  17.554 -13.198  1.00  0.300          H  
ATOM  33042 2HG1 VAL B2123       2.858  16.168 -13.165  1.00  0.300          H  
ATOM  33043 3HG1 VAL B2123       1.120  15.948 -12.963  1.00  0.300          H  
ATOM  33044 1HG2 VAL B2123       0.691  18.381 -11.095  1.00  0.300          H  
ATOM  33045 2HG2 VAL B2123      -0.024  16.777 -10.857  1.00  0.300          H  
ATOM  33046 3HG2 VAL B2123       0.930  17.514  -9.558  1.00  0.300          H  
ATOM  33047  N   LEU B2124       3.010  13.720 -12.104  1.00  0.170          N  
ATOM  33048  CA  LEU B2124       3.962  12.939 -12.842  1.00  0.210          C  
ATOM  33049  C   LEU B2124       4.022  13.484 -14.268  1.00  0.170          C  
ATOM  33050  O   LEU B2124       2.986  13.857 -14.815  1.00  0.190          O  
ATOM  33051  CB  LEU B2124       3.480  11.491 -12.850  1.00  0.280          C  
ATOM  33052  CG  LEU B2124       3.229  10.841 -11.463  1.00  0.280          C  
ATOM  33053  CD1 LEU B2124       2.650   9.459 -11.692  1.00  0.280          C  
ATOM  33054  CD2 LEU B2124       4.529  10.772 -10.639  1.00  0.280          C  
ATOM  33055  H   LEU B2124       2.004  13.575 -12.237  1.00  0.200          H  
ATOM  33056  HA  LEU B2124       4.923  13.026 -12.355  1.00  0.250          H  
ATOM  33057 1HB  LEU B2124       2.541  11.462 -13.381  1.00  0.330          H  
ATOM  33058 2HB  LEU B2124       4.198  10.880 -13.392  1.00  0.330          H  
ATOM  33059  HG  LEU B2124       2.491  11.432 -10.909  1.00  0.330          H  
ATOM  33060 1HD1 LEU B2124       2.447   8.989 -10.736  1.00  0.330          H  
ATOM  33061 2HD1 LEU B2124       1.720   9.545 -12.259  1.00  0.330          H  
ATOM  33062 3HD1 LEU B2124       3.362   8.851 -12.247  1.00  0.330          H  
ATOM  33063 1HD2 LEU B2124       4.318  10.308  -9.671  1.00  0.330          H  
ATOM  33064 2HD2 LEU B2124       5.273  10.178 -11.166  1.00  0.330          H  
ATOM  33065 3HD2 LEU B2124       4.922  11.769 -10.467  1.00  0.330          H  
ATOM  33066  N   PRO B2125       5.190  13.533 -14.911  1.00  0.200          N  
ATOM  33067  CA  PRO B2125       5.345  13.948 -16.282  1.00  0.220          C  
ATOM  33068  C   PRO B2125       4.769  12.893 -17.203  1.00  0.190          C  
ATOM  33069  O   PRO B2125       4.764  11.710 -16.826  1.00  0.170          O  
ATOM  33070  CB  PRO B2125       6.851  14.045 -16.449  1.00  0.330          C  
ATOM  33071  CG  PRO B2125       7.402  13.113 -15.434  1.00  0.330          C  
ATOM  33072  CD  PRO B2125       6.441  13.157 -14.256  1.00  0.330          C  
ATOM  33073  HA  PRO B2125       4.857  14.930 -16.385  1.00  0.260          H  
ATOM  33074 1HB  PRO B2125       7.124  13.746 -17.471  1.00  0.400          H  
ATOM  33075 2HB  PRO B2125       7.180  15.071 -16.336  1.00  0.400          H  
ATOM  33076 1HG  PRO B2125       7.538  12.113 -15.854  1.00  0.400          H  
ATOM  33077 2HG  PRO B2125       8.370  13.491 -15.174  1.00  0.400          H  
ATOM  33078 1HD  PRO B2125       6.377  12.153 -13.810  1.00  0.400          H  
ATOM  33079 2HD  PRO B2125       6.750  13.933 -13.529  1.00  0.400          H  
ATOM  33080  N   PRO B2126       4.345  13.271 -18.413  1.00  0.230          N  
ATOM  33081  CA  PRO B2126       3.891  12.400 -19.468  1.00  0.230          C  
ATOM  33082  C   PRO B2126       5.095  11.698 -20.022  1.00  0.220          C  
ATOM  33083  O   PRO B2126       6.205  12.225 -19.907  1.00  0.230          O  
ATOM  33084  CB  PRO B2126       3.301  13.377 -20.486  1.00  0.350          C  
ATOM  33085  CG  PRO B2126       4.079  14.655 -20.272  1.00  0.350          C  
ATOM  33086  CD  PRO B2126       4.355  14.703 -18.782  1.00  0.350          C  
ATOM  33087  HA  PRO B2126       3.142  11.687 -19.100  1.00  0.280          H  
ATOM  33088 1HB  PRO B2126       3.434  12.979 -21.509  1.00  0.410          H  
ATOM  33089 2HB  PRO B2126       2.221  13.488 -20.324  1.00  0.410          H  
ATOM  33090 1HG  PRO B2126       5.004  14.624 -20.876  1.00  0.410          H  
ATOM  33091 2HG  PRO B2126       3.497  15.517 -20.633  1.00  0.410          H  
ATOM  33092 1HD  PRO B2126       5.347  15.149 -18.624  1.00  0.410          H  
ATOM  33093 2HD  PRO B2126       3.556  15.250 -18.256  1.00  0.410          H  
ATOM  33094  N   LEU B2127       4.887  10.551 -20.639  1.00  0.210          N  
ATOM  33095  CA  LEU B2127       5.942   9.883 -21.379  1.00  0.200          C  
ATOM  33096  C   LEU B2127       6.404  10.708 -22.557  1.00  0.190          C  
ATOM  33097  O   LEU B2127       7.602  10.875 -22.785  1.00  0.180          O  
ATOM  33098  CB  LEU B2127       5.473   8.520 -21.883  1.00  0.280          C  
ATOM  33099  CG  LEU B2127       6.465   7.748 -22.796  1.00  0.280          C  
ATOM  33100  CD1 LEU B2127       7.795   7.478 -22.074  1.00  0.280          C  
ATOM  33101  CD2 LEU B2127       5.778   6.456 -23.243  1.00  0.280          C  
ATOM  33102  H   LEU B2127       3.943  10.144 -20.636  1.00  0.250          H  
ATOM  33103  HA  LEU B2127       6.780   9.742 -20.705  1.00  0.240          H  
ATOM  33104 1HB  LEU B2127       5.245   7.893 -21.020  1.00  0.340          H  
ATOM  33105 2HB  LEU B2127       4.547   8.663 -22.445  1.00  0.340          H  
ATOM  33106  HG  LEU B2127       6.697   8.342 -23.678  1.00  0.340          H  
ATOM  33107 1HD1 LEU B2127       8.431   6.956 -22.750  1.00  0.340          H  
ATOM  33108 2HD1 LEU B2127       8.282   8.407 -21.793  1.00  0.340          H  
ATOM  33109 3HD1 LEU B2127       7.641   6.893 -21.201  1.00  0.340          H  
ATOM  33110 1HD2 LEU B2127       6.435   5.888 -23.899  1.00  0.340          H  
ATOM  33111 2HD2 LEU B2127       5.531   5.854 -22.379  1.00  0.340          H  
ATOM  33112 3HD2 LEU B2127       4.866   6.713 -23.773  1.00  0.340          H  
ATOM  33113  N   LEU B2128       5.448  11.218 -23.316  1.00  0.200          N  
ATOM  33114  CA  LEU B2128       5.763  11.965 -24.511  1.00  0.210          C  
ATOM  33115  C   LEU B2128       5.760  13.457 -24.229  1.00  0.210          C  
ATOM  33116  O   LEU B2128       4.721  14.046 -23.924  1.00  0.200          O  
ATOM  33117  CB  LEU B2128       4.734  11.617 -25.586  1.00  0.290          C  
ATOM  33118  CG  LEU B2128       4.592  10.099 -25.932  1.00  0.290          C  
ATOM  33119  CD1 LEU B2128       3.474   9.914 -26.941  1.00  0.290          C  
ATOM  33120  CD2 LEU B2128       5.886   9.570 -26.481  1.00  0.290          C  
ATOM  33121  H   LEU B2128       4.483  11.065 -23.058  1.00  0.240          H  
ATOM  33122  HA  LEU B2128       6.759  11.698 -24.843  1.00  0.250          H  
ATOM  33123 1HB  LEU B2128       3.762  11.975 -25.252  1.00  0.350          H  
ATOM  33124 2HB  LEU B2128       5.008  12.146 -26.500  1.00  0.350          H  
ATOM  33125  HG  LEU B2128       4.333   9.538 -25.034  1.00  0.350          H  
ATOM  33126 1HD1 LEU B2128       3.373   8.866 -27.175  1.00  0.350          H  
ATOM  33127 2HD1 LEU B2128       2.551  10.275 -26.515  1.00  0.350          H  
ATOM  33128 3HD1 LEU B2128       3.693  10.464 -27.848  1.00  0.350          H  
ATOM  33129 1HD2 LEU B2128       5.765   8.523 -26.719  1.00  0.350          H  
ATOM  33130 2HD2 LEU B2128       6.144  10.115 -27.375  1.00  0.350          H  
ATOM  33131 3HD2 LEU B2128       6.681   9.673 -25.754  1.00  0.350          H  
ATOM  33132  N   THR B2129       6.931  14.058 -24.350  1.00  0.240          N  
ATOM  33133  CA  THR B2129       7.152  15.462 -24.061  1.00  0.250          C  
ATOM  33134  C   THR B2129       6.675  16.328 -25.204  1.00  0.220          C  
ATOM  33135  O   THR B2129       6.422  15.841 -26.309  1.00  0.210          O  
ATOM  33136  CB  THR B2129       8.646  15.730 -23.836  1.00  0.350          C  
ATOM  33137  OG1 THR B2129       9.364  15.465 -25.062  1.00  0.350          O  
ATOM  33138  CG2 THR B2129       9.156  14.813 -22.741  1.00  0.350          C  
ATOM  33139  H   THR B2129       7.733  13.497 -24.608  1.00  0.290          H  
ATOM  33140  HA  THR B2129       6.593  15.728 -23.162  1.00  0.300          H  
ATOM  33141  HB  THR B2129       8.799  16.768 -23.547  1.00  0.420          H  
ATOM  33142  HG1 THR B2129      10.298  15.696 -24.937  1.00  0.420          H  
ATOM  33143 1HG2 THR B2129      10.220  14.987 -22.573  1.00  0.420          H  
ATOM  33144 2HG2 THR B2129       8.607  15.015 -21.826  1.00  0.420          H  
ATOM  33145 3HG2 THR B2129       9.008  13.775 -23.027  1.00  0.420          H  
ATOM  33146  N   ASP B2130       6.623  17.642 -24.981  1.00  0.230          N  
ATOM  33147  CA  ASP B2130       6.170  18.552 -26.028  1.00  0.210          C  
ATOM  33148  C   ASP B2130       6.990  18.402 -27.304  1.00  0.240          C  
ATOM  33149  O   ASP B2130       6.444  18.507 -28.403  1.00  0.300          O  
ATOM  33150  CB  ASP B2130       6.266  19.998 -25.550  1.00  0.300          C  
ATOM  33151  CG  ASP B2130       5.248  20.353 -24.477  1.00  0.300          C  
ATOM  33152  OD1 ASP B2130       4.318  19.608 -24.261  1.00  0.300          O  
ATOM  33153  OD2 ASP B2130       5.412  21.381 -23.878  1.00  0.300          O  
ATOM  33154  H   ASP B2130       6.836  18.006 -24.063  1.00  0.280          H  
ATOM  33155  HA  ASP B2130       5.129  18.321 -26.258  1.00  0.250          H  
ATOM  33156 1HB  ASP B2130       7.265  20.186 -25.160  1.00  0.360          H  
ATOM  33157 2HB  ASP B2130       6.117  20.669 -26.398  1.00  0.360          H  
ATOM  33158  N   GLU B2131       8.295  18.158 -27.167  1.00  0.220          N  
ATOM  33159  CA  GLU B2131       9.150  17.978 -28.331  1.00  0.220          C  
ATOM  33160  C   GLU B2131       8.777  16.702 -29.074  1.00  0.210          C  
ATOM  33161  O   GLU B2131       8.728  16.694 -30.303  1.00  0.190          O  
ATOM  33162  CB  GLU B2131      10.620  17.936 -27.903  1.00  0.310          C  
ATOM  33163  CG  GLU B2131      11.647  17.666 -29.021  1.00  0.310          C  
ATOM  33164  CD  GLU B2131      11.754  18.713 -30.118  1.00  0.310          C  
ATOM  33165  OE1 GLU B2131      11.337  19.845 -29.921  1.00  0.310          O  
ATOM  33166  OE2 GLU B2131      12.283  18.367 -31.155  1.00  0.310          O  
ATOM  33167  H   GLU B2131       8.687  18.112 -26.237  1.00  0.260          H  
ATOM  33168  HA  GLU B2131       9.007  18.825 -29.004  1.00  0.260          H  
ATOM  33169 1HB  GLU B2131      10.882  18.882 -27.429  1.00  0.370          H  
ATOM  33170 2HB  GLU B2131      10.748  17.154 -27.155  1.00  0.370          H  
ATOM  33171 1HG  GLU B2131      12.627  17.561 -28.558  1.00  0.370          H  
ATOM  33172 2HG  GLU B2131      11.401  16.711 -29.473  1.00  0.370          H  
ATOM  33173  N   MET B2132       8.493  15.620 -28.349  1.00  0.230          N  
ATOM  33174  CA  MET B2132       8.152  14.376 -29.029  1.00  0.220          C  
ATOM  33175  C   MET B2132       6.821  14.511 -29.760  1.00  0.220          C  
ATOM  33176  O   MET B2132       6.650  14.000 -30.871  1.00  0.230          O  
ATOM  33177  CB  MET B2132       8.094  13.236 -28.047  1.00  0.310          C  
ATOM  33178  CG  MET B2132       9.453  12.904 -27.436  1.00  0.310          C  
ATOM  33179  SD  MET B2132       9.353  11.594 -26.259  1.00  0.310          S  
ATOM  33180  CE  MET B2132       9.217  10.208 -27.355  1.00  0.310          C  
ATOM  33181  H   MET B2132       8.547  15.663 -27.328  1.00  0.280          H  
ATOM  33182  HA  MET B2132       8.923  14.163 -29.770  1.00  0.260          H  
ATOM  33183 1HB  MET B2132       7.410  13.496 -27.235  1.00  0.370          H  
ATOM  33184 2HB  MET B2132       7.689  12.367 -28.549  1.00  0.370          H  
ATOM  33185 1HG  MET B2132      10.159  12.631 -28.208  1.00  0.370          H  
ATOM  33186 2HG  MET B2132       9.842  13.785 -26.936  1.00  0.370          H  
ATOM  33187 1HE  MET B2132       9.101   9.344 -26.780  1.00  0.370          H  
ATOM  33188 2HE  MET B2132       8.367  10.307 -28.011  1.00  0.370          H  
ATOM  33189 3HE  MET B2132      10.126  10.125 -27.941  1.00  0.370          H  
ATOM  33190  N   ILE B2133       5.873  15.211 -29.146  1.00  0.210          N  
ATOM  33191  CA  ILE B2133       4.583  15.404 -29.777  1.00  0.230          C  
ATOM  33192  C   ILE B2133       4.767  16.274 -31.007  1.00  0.230          C  
ATOM  33193  O   ILE B2133       4.129  16.027 -32.042  1.00  0.230          O  
ATOM  33194  CB  ILE B2133       3.524  15.952 -28.810  1.00  0.310          C  
ATOM  33195  CG1 ILE B2133       3.287  14.921 -27.639  1.00  0.310          C  
ATOM  33196  CG2 ILE B2133       2.225  16.220 -29.572  1.00  0.310          C  
ATOM  33197  CD1 ILE B2133       2.842  13.522 -28.052  1.00  0.310          C  
ATOM  33198  H   ILE B2133       6.064  15.590 -28.211  1.00  0.250          H  
ATOM  33199  HA  ILE B2133       4.226  14.455 -30.144  1.00  0.280          H  
ATOM  33200  HB  ILE B2133       3.890  16.881 -28.360  1.00  0.380          H  
ATOM  33201 1HG1 ILE B2133       4.214  14.821 -27.075  1.00  0.380          H  
ATOM  33202 2HG1 ILE B2133       2.527  15.333 -26.973  1.00  0.380          H  
ATOM  33203 1HG2 ILE B2133       1.468  16.612 -28.892  1.00  0.380          H  
ATOM  33204 2HG2 ILE B2133       2.405  16.936 -30.352  1.00  0.380          H  
ATOM  33205 3HG2 ILE B2133       1.864  15.307 -30.019  1.00  0.380          H  
ATOM  33206 1HD1 ILE B2133       2.729  12.947 -27.169  1.00  0.380          H  
ATOM  33207 2HD1 ILE B2133       1.898  13.558 -28.581  1.00  0.380          H  
ATOM  33208 3HD1 ILE B2133       3.578  13.042 -28.670  1.00  0.380          H  
ATOM  33209  N   ALA B2134       5.600  17.318 -30.900  1.00  0.230          N  
ATOM  33210  CA  ALA B2134       5.876  18.172 -32.036  1.00  0.220          C  
ATOM  33211  C   ALA B2134       6.467  17.344 -33.180  1.00  0.210          C  
ATOM  33212  O   ALA B2134       6.094  17.543 -34.336  1.00  0.210          O  
ATOM  33213  CB  ALA B2134       6.839  19.276 -31.638  1.00  0.310          C  
ATOM  33214  H   ALA B2134       6.043  17.533 -30.003  1.00  0.280          H  
ATOM  33215  HA  ALA B2134       4.939  18.618 -32.368  1.00  0.260          H  
ATOM  33216 1HB  ALA B2134       7.018  19.917 -32.492  1.00  0.370          H  
ATOM  33217 2HB  ALA B2134       6.407  19.859 -30.829  1.00  0.370          H  
ATOM  33218 3HB  ALA B2134       7.781  18.846 -31.307  1.00  0.370          H  
ATOM  33219  N   GLN B2135       7.350  16.384 -32.867  1.00  0.220          N  
ATOM  33220  CA  GLN B2135       7.935  15.525 -33.890  1.00  0.220          C  
ATOM  33221  C   GLN B2135       6.891  14.604 -34.541  1.00  0.220          C  
ATOM  33222  O   GLN B2135       6.917  14.421 -35.765  1.00  0.220          O  
ATOM  33223  CB  GLN B2135       9.083  14.723 -33.308  1.00  0.310          C  
ATOM  33224  CG  GLN B2135      10.309  15.534 -32.959  1.00  0.310          C  
ATOM  33225  CD  GLN B2135      11.346  14.688 -32.267  1.00  0.310          C  
ATOM  33226  OE1 GLN B2135      11.202  13.463 -32.259  1.00  0.310          O  
ATOM  33227  NE2 GLN B2135      12.360  15.307 -31.673  1.00  0.310          N  
ATOM  33228  H   GLN B2135       7.672  16.310 -31.896  1.00  0.260          H  
ATOM  33229  HA  GLN B2135       8.345  16.166 -34.668  1.00  0.260          H  
ATOM  33230 1HB  GLN B2135       8.752  14.274 -32.390  1.00  0.370          H  
ATOM  33231 2HB  GLN B2135       9.369  13.932 -33.997  1.00  0.370          H  
ATOM  33232 1HG  GLN B2135      10.745  15.917 -33.877  1.00  0.370          H  
ATOM  33233 2HG  GLN B2135      10.044  16.361 -32.310  1.00  0.370          H  
ATOM  33234 1HE2 GLN B2135      13.059  14.779 -31.195  1.00  0.370          H  
ATOM  33235 2HE2 GLN B2135      12.411  16.339 -31.661  1.00  0.370          H  
ATOM  33236  N   TYR B2136       5.953  14.045 -33.751  1.00  0.220          N  
ATOM  33237  CA  TYR B2136       4.898  13.224 -34.352  1.00  0.220          C  
ATOM  33238  C   TYR B2136       4.045  14.099 -35.264  1.00  0.220          C  
ATOM  33239  O   TYR B2136       3.694  13.693 -36.378  1.00  0.220          O  
ATOM  33240  CB  TYR B2136       3.974  12.573 -33.305  1.00  0.310          C  
ATOM  33241  CG  TYR B2136       4.512  11.350 -32.565  1.00  0.310          C  
ATOM  33242  CD1 TYR B2136       4.735  11.402 -31.198  1.00  0.310          C  
ATOM  33243  CD2 TYR B2136       4.766  10.171 -33.256  1.00  0.310          C  
ATOM  33244  CE1 TYR B2136       5.199  10.297 -30.529  1.00  0.310          C  
ATOM  33245  CE2 TYR B2136       5.236   9.060 -32.580  1.00  0.310          C  
ATOM  33246  CZ  TYR B2136       5.446   9.121 -31.219  1.00  0.310          C  
ATOM  33247  OH  TYR B2136       5.909   8.015 -30.540  1.00  0.310          O  
ATOM  33248  H   TYR B2136       6.022  14.160 -32.733  1.00  0.260          H  
ATOM  33249  HA  TYR B2136       5.360  12.447 -34.959  1.00  0.260          H  
ATOM  33250 1HB  TYR B2136       3.715  13.325 -32.555  1.00  0.370          H  
ATOM  33251 2HB  TYR B2136       3.043  12.281 -33.792  1.00  0.370          H  
ATOM  33252  HD1 TYR B2136       4.544  12.312 -30.655  1.00  0.370          H  
ATOM  33253  HD2 TYR B2136       4.593  10.117 -34.333  1.00  0.370          H  
ATOM  33254  HE1 TYR B2136       5.371  10.347 -29.466  1.00  0.370          H  
ATOM  33255  HE2 TYR B2136       5.435   8.134 -33.125  1.00  0.370          H  
ATOM  33256  HH  TYR B2136       6.097   7.307 -31.170  1.00  0.370          H  
ATOM  33257  N   THR B2137       3.745  15.317 -34.797  1.00  0.220          N  
ATOM  33258  CA  THR B2137       2.925  16.265 -35.527  1.00  0.210          C  
ATOM  33259  C   THR B2137       3.625  16.614 -36.828  1.00  0.220          C  
ATOM  33260  O   THR B2137       2.986  16.653 -37.880  1.00  0.210          O  
ATOM  33261  CB  THR B2137       2.635  17.522 -34.681  1.00  0.300          C  
ATOM  33262  OG1 THR B2137       1.953  17.122 -33.471  1.00  0.300          O  
ATOM  33263  CG2 THR B2137       1.715  18.483 -35.468  1.00  0.300          C  
ATOM  33264  H   THR B2137       4.066  15.579 -33.864  1.00  0.260          H  
ATOM  33265  HA  THR B2137       1.975  15.805 -35.767  1.00  0.250          H  
ATOM  33266  HB  THR B2137       3.563  18.027 -34.427  1.00  0.360          H  
ATOM  33267  HG1 THR B2137       2.604  16.686 -32.868  1.00  0.360          H  
ATOM  33268 1HG2 THR B2137       1.519  19.344 -34.850  1.00  0.360          H  
ATOM  33269 2HG2 THR B2137       2.196  18.805 -36.388  1.00  0.360          H  
ATOM  33270 3HG2 THR B2137       0.784  17.987 -35.706  1.00  0.360          H  
ATOM  33271  N   SER B2138       4.937  16.850 -36.764  1.00  0.220          N  
ATOM  33272  CA  SER B2138       5.736  17.183 -37.926  1.00  0.220          C  
ATOM  33273  C   SER B2138       5.640  16.069 -38.952  1.00  0.220          C  
ATOM  33274  O   SER B2138       5.446  16.352 -40.132  1.00  0.230          O  
ATOM  33275  CB  SER B2138       7.181  17.383 -37.529  1.00  0.310          C  
ATOM  33276  OG  SER B2138       7.974  17.755 -38.628  1.00  0.310          O  
ATOM  33277  H   SER B2138       5.395  16.843 -35.854  1.00  0.260          H  
ATOM  33278  HA  SER B2138       5.354  18.101 -38.365  1.00  0.260          H  
ATOM  33279 1HB  SER B2138       7.241  18.135 -36.746  1.00  0.370          H  
ATOM  33280 2HB  SER B2138       7.563  16.460 -37.113  1.00  0.370          H  
ATOM  33281  HG  SER B2138       8.866  17.834 -38.288  1.00  0.370          H  
ATOM  33282  N   ALA B2139       5.771  14.802 -38.515  1.00  0.220          N  
ATOM  33283  CA  ALA B2139       5.660  13.666 -39.431  1.00  0.220          C  
ATOM  33284  C   ALA B2139       4.298  13.599 -40.102  1.00  0.220          C  
ATOM  33285  O   ALA B2139       4.203  13.376 -41.314  1.00  0.230          O  
ATOM  33286  CB  ALA B2139       5.889  12.372 -38.688  1.00  0.310          C  
ATOM  33287  H   ALA B2139       6.001  14.641 -37.529  1.00  0.260          H  
ATOM  33288  HA  ALA B2139       6.407  13.782 -40.200  1.00  0.260          H  
ATOM  33289 1HB  ALA B2139       5.830  11.531 -39.376  1.00  0.370          H  
ATOM  33290 2HB  ALA B2139       6.856  12.419 -38.240  1.00  0.370          H  
ATOM  33291 3HB  ALA B2139       5.136  12.253 -37.914  1.00  0.370          H  
ATOM  33292  N   LEU B2140       3.241  13.848 -39.329  1.00  0.210          N  
ATOM  33293  CA  LEU B2140       1.887  13.846 -39.853  1.00  0.200          C  
ATOM  33294  C   LEU B2140       1.721  14.943 -40.895  1.00  0.200          C  
ATOM  33295  O   LEU B2140       1.128  14.708 -41.955  1.00  0.200          O  
ATOM  33296  CB  LEU B2140       0.913  14.036 -38.675  1.00  0.280          C  
ATOM  33297  CG  LEU B2140       0.774  12.822 -37.706  1.00  0.280          C  
ATOM  33298  CD1 LEU B2140       0.117  13.250 -36.406  1.00  0.280          C  
ATOM  33299  CD2 LEU B2140      -0.121  11.795 -38.355  1.00  0.280          C  
ATOM  33300  H   LEU B2140       3.392  13.986 -38.323  1.00  0.250          H  
ATOM  33301  HA  LEU B2140       1.708  12.890 -40.337  1.00  0.240          H  
ATOM  33302 1HB  LEU B2140       1.242  14.884 -38.089  1.00  0.340          H  
ATOM  33303 2HB  LEU B2140      -0.071  14.263 -39.078  1.00  0.340          H  
ATOM  33304  HG  LEU B2140       1.755  12.393 -37.494  1.00  0.340          H  
ATOM  33305 1HD1 LEU B2140       0.002  12.385 -35.744  1.00  0.340          H  
ATOM  33306 2HD1 LEU B2140       0.729  13.985 -35.915  1.00  0.340          H  
ATOM  33307 3HD1 LEU B2140      -0.829  13.667 -36.618  1.00  0.340          H  
ATOM  33308 1HD2 LEU B2140      -0.237  10.944 -37.684  1.00  0.340          H  
ATOM  33309 2HD2 LEU B2140      -1.097  12.247 -38.542  1.00  0.340          H  
ATOM  33310 3HD2 LEU B2140       0.302  11.464 -39.283  1.00  0.340          H  
ATOM  33311  N   LEU B2141       2.287  16.125 -40.627  1.00  0.200          N  
ATOM  33312  CA  LEU B2141       2.224  17.234 -41.566  1.00  0.200          C  
ATOM  33313  C   LEU B2141       3.060  16.971 -42.801  1.00  0.210          C  
ATOM  33314  O   LEU B2141       2.609  17.204 -43.921  1.00  0.220          O  
ATOM  33315  CB  LEU B2141       2.773  18.498 -40.912  1.00  0.280          C  
ATOM  33316  CG  LEU B2141       1.978  19.095 -39.778  1.00  0.280          C  
ATOM  33317  CD1 LEU B2141       2.812  20.173 -39.120  1.00  0.280          C  
ATOM  33318  CD2 LEU B2141       0.714  19.650 -40.300  1.00  0.280          C  
ATOM  33319  H   LEU B2141       2.724  16.263 -39.710  1.00  0.240          H  
ATOM  33320  HA  LEU B2141       1.196  17.365 -41.880  1.00  0.240          H  
ATOM  33321 1HB  LEU B2141       3.767  18.276 -40.531  1.00  0.340          H  
ATOM  33322 2HB  LEU B2141       2.865  19.257 -41.680  1.00  0.340          H  
ATOM  33323  HG  LEU B2141       1.747  18.342 -39.039  1.00  0.340          H  
ATOM  33324 1HD1 LEU B2141       2.256  20.606 -38.301  1.00  0.340          H  
ATOM  33325 2HD1 LEU B2141       3.727  19.743 -38.738  1.00  0.340          H  
ATOM  33326 3HD1 LEU B2141       3.047  20.940 -39.839  1.00  0.340          H  
ATOM  33327 1HD2 LEU B2141       0.156  20.090 -39.471  1.00  0.340          H  
ATOM  33328 2HD2 LEU B2141       0.931  20.395 -41.039  1.00  0.340          H  
ATOM  33329 3HD2 LEU B2141       0.127  18.881 -40.750  1.00  0.340          H  
ATOM  33330  N   ALA B2142       4.272  16.441 -42.620  1.00  0.200          N  
ATOM  33331  CA  ALA B2142       5.143  16.174 -43.746  1.00  0.200          C  
ATOM  33332  C   ALA B2142       4.486  15.191 -44.667  1.00  0.200          C  
ATOM  33333  O   ALA B2142       4.468  15.384 -45.886  1.00  0.210          O  
ATOM  33334  CB  ALA B2142       6.475  15.608 -43.270  1.00  0.280          C  
ATOM  33335  H   ALA B2142       4.617  16.264 -41.680  1.00  0.240          H  
ATOM  33336  HA  ALA B2142       5.287  17.102 -44.285  1.00  0.240          H  
ATOM  33337 1HB  ALA B2142       7.119  15.415 -44.124  1.00  0.340          H  
ATOM  33338 2HB  ALA B2142       6.961  16.308 -42.596  1.00  0.340          H  
ATOM  33339 3HB  ALA B2142       6.297  14.678 -42.734  1.00  0.340          H  
ATOM  33340  N   GLY B2143       3.881  14.163 -44.070  1.00  0.190          N  
ATOM  33341  CA  GLY B2143       3.169  13.134 -44.787  1.00  0.190          C  
ATOM  33342  C   GLY B2143       2.015  13.750 -45.557  1.00  0.200          C  
ATOM  33343  O   GLY B2143       1.928  13.613 -46.782  1.00  0.210          O  
ATOM  33344  H   GLY B2143       3.951  14.059 -43.053  1.00  0.230          H  
ATOM  33345 1HA  GLY B2143       3.847  12.613 -45.461  1.00  0.230          H  
ATOM  33346 2HA  GLY B2143       2.788  12.403 -44.072  1.00  0.230          H  
ATOM  33347  N   THR B2144       1.166  14.500 -44.849  1.00  0.200          N  
ATOM  33348  CA  THR B2144      -0.024  15.120 -45.418  1.00  0.210          C  
ATOM  33349  C   THR B2144       0.296  16.025 -46.599  1.00  0.210          C  
ATOM  33350  O   THR B2144      -0.385  15.967 -47.623  1.00  0.210          O  
ATOM  33351  CB  THR B2144      -0.742  15.974 -44.338  1.00  0.290          C  
ATOM  33352  OG1 THR B2144      -1.125  15.143 -43.241  1.00  0.290          O  
ATOM  33353  CG2 THR B2144      -2.009  16.634 -44.905  1.00  0.290          C  
ATOM  33354  H   THR B2144       1.318  14.600 -43.845  1.00  0.240          H  
ATOM  33355  HA  THR B2144      -0.694  14.335 -45.765  1.00  0.250          H  
ATOM  33356  HB  THR B2144      -0.065  16.747 -43.981  1.00  0.350          H  
ATOM  33357  HG1 THR B2144      -0.326  14.785 -42.813  1.00  0.350          H  
ATOM  33358 1HG2 THR B2144      -2.489  17.220 -44.118  1.00  0.350          H  
ATOM  33359 2HG2 THR B2144      -1.761  17.291 -45.736  1.00  0.350          H  
ATOM  33360 3HG2 THR B2144      -2.695  15.860 -45.248  1.00  0.350          H  
ATOM  33361  N   ILE B2145       1.307  16.877 -46.444  1.00  0.200          N  
ATOM  33362  CA  ILE B2145       1.701  17.841 -47.457  1.00  0.200          C  
ATOM  33363  C   ILE B2145       2.372  17.213 -48.681  1.00  0.200          C  
ATOM  33364  O   ILE B2145       2.085  17.636 -49.799  1.00  0.190          O  
ATOM  33365  CB  ILE B2145       2.579  18.950 -46.831  1.00  0.280          C  
ATOM  33366  CG1 ILE B2145       1.700  19.754 -45.838  1.00  0.280          C  
ATOM  33367  CG2 ILE B2145       3.134  19.886 -47.933  1.00  0.280          C  
ATOM  33368  CD1 ILE B2145       2.432  20.672 -44.911  1.00  0.280          C  
ATOM  33369  H   ILE B2145       1.816  16.868 -45.555  1.00  0.240          H  
ATOM  33370  HA  ILE B2145       0.794  18.328 -47.808  1.00  0.240          H  
ATOM  33371  HB  ILE B2145       3.403  18.492 -46.270  1.00  0.340          H  
ATOM  33372 1HG1 ILE B2145       0.988  20.349 -46.413  1.00  0.340          H  
ATOM  33373 2HG1 ILE B2145       1.159  19.047 -45.224  1.00  0.340          H  
ATOM  33374 1HG2 ILE B2145       3.745  20.669 -47.499  1.00  0.340          H  
ATOM  33375 2HG2 ILE B2145       3.742  19.313 -48.616  1.00  0.340          H  
ATOM  33376 3HG2 ILE B2145       2.308  20.342 -48.483  1.00  0.340          H  
ATOM  33377 1HD1 ILE B2145       1.719  21.173 -44.254  1.00  0.340          H  
ATOM  33378 2HD1 ILE B2145       3.104  20.078 -44.328  1.00  0.340          H  
ATOM  33379 3HD1 ILE B2145       2.984  21.410 -45.467  1.00  0.340          H  
ATOM  33380  N   THR B2146       3.305  16.279 -48.485  1.00  0.210          N  
ATOM  33381  CA  THR B2146       4.055  15.699 -49.600  1.00  0.210          C  
ATOM  33382  C   THR B2146       3.555  14.353 -50.189  1.00  0.200          C  
ATOM  33383  O   THR B2146       3.937  14.019 -51.323  1.00  0.200          O  
ATOM  33384  CB  THR B2146       5.516  15.516 -49.166  1.00  0.290          C  
ATOM  33385  OG1 THR B2146       5.569  14.610 -48.071  1.00  0.290          O  
ATOM  33386  CG2 THR B2146       6.165  16.815 -48.748  1.00  0.290          C  
ATOM  33387  H   THR B2146       3.528  15.980 -47.535  1.00  0.250          H  
ATOM  33388  HA  THR B2146       4.039  16.426 -50.409  1.00  0.250          H  
ATOM  33389  HB  THR B2146       6.073  15.106 -49.996  1.00  0.350          H  
ATOM  33390  HG1 THR B2146       5.139  15.006 -47.298  1.00  0.350          H  
ATOM  33391 1HG2 THR B2146       7.192  16.619 -48.459  1.00  0.350          H  
ATOM  33392 2HG2 THR B2146       6.145  17.492 -49.571  1.00  0.350          H  
ATOM  33393 3HG2 THR B2146       5.623  17.243 -47.904  1.00  0.350          H  
ATOM  33394  N   SER B2147       2.697  13.601 -49.470  1.00  0.210          N  
ATOM  33395  CA  SER B2147       2.238  12.293 -49.961  1.00  0.220          C  
ATOM  33396  C   SER B2147       0.719  12.069 -49.846  1.00  0.220          C  
ATOM  33397  O   SER B2147       0.207  10.965 -50.108  1.00  0.220          O  
ATOM  33398  CB  SER B2147       2.966  11.213 -49.208  1.00  0.300          C  
ATOM  33399  OG  SER B2147       2.654  11.255 -47.855  1.00  0.300          O  
ATOM  33400  H   SER B2147       2.415  13.887 -48.534  1.00  0.250          H  
ATOM  33401  HA  SER B2147       2.499  12.222 -51.016  1.00  0.260          H  
ATOM  33402 1HB  SER B2147       2.699  10.250 -49.605  1.00  0.360          H  
ATOM  33403 2HB  SER B2147       4.038  11.342 -49.349  1.00  0.360          H  
ATOM  33404  HG  SER B2147       2.937  12.131 -47.556  1.00  0.360          H  
ATOM  33405  N   GLY B2148      -0.010  13.103 -49.453  1.00  0.240          N  
ATOM  33406  CA  GLY B2148      -1.446  13.024 -49.332  1.00  0.250          C  
ATOM  33407  C   GLY B2148      -1.912  11.975 -48.334  1.00  0.230          C  
ATOM  33408  O   GLY B2148      -1.536  11.974 -47.174  1.00  0.220          O  
ATOM  33409  H   GLY B2148       0.429  13.986 -49.208  1.00  0.290          H  
ATOM  33410 1HA  GLY B2148      -1.817  14.005 -49.028  1.00  0.300          H  
ATOM  33411 2HA  GLY B2148      -1.871  12.818 -50.312  1.00  0.300          H  
ATOM  33412  N   TRP B2149      -2.774  11.101 -48.804  1.00  0.230          N  
ATOM  33413  CA  TRP B2149      -3.397  10.025 -48.044  1.00  0.200          C  
ATOM  33414  C   TRP B2149      -2.589   8.719 -48.072  1.00  0.200          C  
ATOM  33415  O   TRP B2149      -2.889   7.755 -47.343  1.00  0.200          O  
ATOM  33416  CB  TRP B2149      -4.770   9.795 -48.696  1.00  0.290          C  
ATOM  33417  CG  TRP B2149      -4.621   9.534 -50.209  1.00  0.290          C  
ATOM  33418  CD1 TRP B2149      -4.498   8.316 -50.808  1.00  0.290          C  
ATOM  33419  CD2 TRP B2149      -4.488  10.521 -51.292  1.00  0.290          C  
ATOM  33420  NE1 TRP B2149      -4.313   8.468 -52.163  1.00  0.290          N  
ATOM  33421  CE2 TRP B2149      -4.292   9.804 -52.469  1.00  0.290          C  
ATOM  33422  CE3 TRP B2149      -4.499  11.938 -51.344  1.00  0.290          C  
ATOM  33423  CZ2 TRP B2149      -4.102  10.431 -53.681  1.00  0.290          C  
ATOM  33424  CZ3 TRP B2149      -4.299  12.559 -52.560  1.00  0.290          C  
ATOM  33425  CH2 TRP B2149      -4.103  11.825 -53.700  1.00  0.290          C  
ATOM  33426  H   TRP B2149      -3.003  11.176 -49.782  1.00  0.280          H  
ATOM  33427  HA  TRP B2149      -3.515  10.349 -47.007  1.00  0.240          H  
ATOM  33428 1HB  TRP B2149      -5.260   8.937 -48.234  1.00  0.350          H  
ATOM  33429 2HB  TRP B2149      -5.405  10.666 -48.547  1.00  0.350          H  
ATOM  33430  HD1 TRP B2149      -4.532   7.355 -50.289  1.00  0.350          H  
ATOM  33431  HE1 TRP B2149      -4.192   7.706 -52.828  1.00  0.350          H  
ATOM  33432  HE3 TRP B2149      -4.655  12.532 -50.446  1.00  0.350          H  
ATOM  33433  HZ2 TRP B2149      -3.944   9.865 -54.593  1.00  0.350          H  
ATOM  33434  HZ3 TRP B2149      -4.308  13.647 -52.589  1.00  0.350          H  
ATOM  33435  HH2 TRP B2149      -3.950  12.345 -54.645  1.00  0.350          H  
ATOM  33436  N   THR B2150      -1.533   8.687 -48.884  1.00  0.220          N  
ATOM  33437  CA  THR B2150      -0.845   7.424 -49.085  1.00  0.230          C  
ATOM  33438  C   THR B2150       0.027   7.004 -47.919  1.00  0.240          C  
ATOM  33439  O   THR B2150       0.257   5.811 -47.746  1.00  0.250          O  
ATOM  33440  CB  THR B2150       0.010   7.456 -50.358  1.00  0.320          C  
ATOM  33441  OG1 THR B2150       1.032   8.448 -50.228  1.00  0.320          O  
ATOM  33442  CG2 THR B2150      -0.854   7.768 -51.579  1.00  0.320          C  
ATOM  33443  H   THR B2150      -1.234   9.526 -49.384  1.00  0.260          H  
ATOM  33444  HA  THR B2150      -1.603   6.655 -49.225  1.00  0.280          H  
ATOM  33445  HB  THR B2150       0.485   6.482 -50.489  1.00  0.380          H  
ATOM  33446  HG1 THR B2150       0.627   9.345 -50.237  1.00  0.380          H  
ATOM  33447 1HG2 THR B2150      -0.240   7.781 -52.472  1.00  0.380          H  
ATOM  33448 2HG2 THR B2150      -1.625   7.006 -51.680  1.00  0.380          H  
ATOM  33449 3HG2 THR B2150      -1.323   8.743 -51.454  1.00  0.380          H  
ATOM  33450  N   PHE B2151       0.450   7.945 -47.065  1.00  0.260          N  
ATOM  33451  CA  PHE B2151       1.273   7.589 -45.909  1.00  0.260          C  
ATOM  33452  C   PHE B2151       0.437   6.815 -44.890  1.00  0.220          C  
ATOM  33453  O   PHE B2151       0.970   6.189 -43.970  1.00  0.230          O  
ATOM  33454  CB  PHE B2151       1.940   8.827 -45.285  1.00  0.360          C  
ATOM  33455  CG  PHE B2151       1.064   9.728 -44.475  1.00  0.360          C  
ATOM  33456  CD1 PHE B2151       0.967   9.569 -43.098  1.00  0.360          C  
ATOM  33457  CD2 PHE B2151       0.323  10.728 -45.067  1.00  0.360          C  
ATOM  33458  CE1 PHE B2151       0.169  10.405 -42.352  1.00  0.360          C  
ATOM  33459  CE2 PHE B2151      -0.486  11.550 -44.300  1.00  0.360          C  
ATOM  33460  CZ  PHE B2151      -0.555  11.389 -42.950  1.00  0.360          C  
ATOM  33461  H   PHE B2151       0.244   8.922 -47.233  1.00  0.310          H  
ATOM  33462  HA  PHE B2151       2.069   6.921 -46.246  1.00  0.310          H  
ATOM  33463 1HB  PHE B2151       2.764   8.501 -44.652  1.00  0.440          H  
ATOM  33464 2HB  PHE B2151       2.370   9.426 -46.079  1.00  0.440          H  
ATOM  33465  HD1 PHE B2151       1.540   8.774 -42.609  1.00  0.440          H  
ATOM  33466  HD2 PHE B2151       0.378  10.881 -46.150  1.00  0.440          H  
ATOM  33467  HE1 PHE B2151       0.102  10.276 -41.285  1.00  0.440          H  
ATOM  33468  HE2 PHE B2151      -1.070  12.335 -44.777  1.00  0.440          H  
ATOM  33469  HZ  PHE B2151      -1.194  12.047 -42.358  1.00  0.440          H  
ATOM  33470  N   GLY B2152      -0.893   6.922 -44.997  1.00  0.190          N  
ATOM  33471  CA  GLY B2152      -1.788   6.204 -44.117  1.00  0.190          C  
ATOM  33472  C   GLY B2152      -1.933   4.789 -44.682  1.00  0.190          C  
ATOM  33473  O   GLY B2152      -1.724   3.789 -43.991  1.00  0.200          O  
ATOM  33474  H   GLY B2152      -1.307   7.451 -45.765  1.00  0.230          H  
ATOM  33475 1HA  GLY B2152      -1.385   6.177 -43.104  1.00  0.230          H  
ATOM  33476 2HA  GLY B2152      -2.756   6.700 -44.084  1.00  0.230          H  
ATOM  33477  N   ALA B2153      -2.244   4.716 -45.986  1.00  0.200          N  
ATOM  33478  CA  ALA B2153      -2.452   3.434 -46.671  1.00  0.220          C  
ATOM  33479  C   ALA B2153      -1.212   2.509 -46.657  1.00  0.220          C  
ATOM  33480  O   ALA B2153      -1.337   1.291 -46.544  1.00  0.230          O  
ATOM  33481  CB  ALA B2153      -2.861   3.676 -48.110  1.00  0.300          C  
ATOM  33482  H   ALA B2153      -2.377   5.596 -46.497  1.00  0.240          H  
ATOM  33483  HA  ALA B2153      -3.260   2.923 -46.157  1.00  0.260          H  
ATOM  33484 1HB  ALA B2153      -3.055   2.720 -48.587  1.00  0.360          H  
ATOM  33485 2HB  ALA B2153      -3.763   4.290 -48.137  1.00  0.360          H  
ATOM  33486 3HB  ALA B2153      -2.056   4.190 -48.632  1.00  0.360          H  
ATOM  33487  N   GLY B2154      -0.022   3.079 -46.766  1.00  0.210          N  
ATOM  33488  CA  GLY B2154       1.201   2.290 -46.811  1.00  0.200          C  
ATOM  33489  C   GLY B2154       2.410   3.198 -46.855  1.00  0.170          C  
ATOM  33490  O   GLY B2154       2.442   4.244 -46.213  1.00  0.180          O  
ATOM  33491  H   GLY B2154       0.045   4.098 -46.880  1.00  0.250          H  
ATOM  33492 1HA  GLY B2154       1.253   1.639 -45.939  1.00  0.240          H  
ATOM  33493 2HA  GLY B2154       1.198   1.658 -47.693  1.00  0.240          H  
ATOM  33494  N   ALA B2155       3.458   2.770 -47.547  1.00  0.180          N  
ATOM  33495  CA  ALA B2155       4.634   3.622 -47.620  1.00  0.190          C  
ATOM  33496  C   ALA B2155       4.195   4.922 -48.255  1.00  0.160          C  
ATOM  33497  O   ALA B2155       3.409   4.903 -49.203  1.00  0.130          O  
ATOM  33498  CB  ALA B2155       5.736   2.978 -48.440  1.00  0.260          C  
ATOM  33499  H   ALA B2155       3.403   1.891 -48.038  1.00  0.220          H  
ATOM  33500  HA  ALA B2155       4.991   3.829 -46.612  1.00  0.230          H  
ATOM  33501 1HB  ALA B2155       6.591   3.655 -48.489  1.00  0.310          H  
ATOM  33502 2HB  ALA B2155       6.039   2.041 -47.978  1.00  0.310          H  
ATOM  33503 3HB  ALA B2155       5.372   2.784 -49.453  1.00  0.310          H  
ATOM  33504  N   ALA B2156       4.692   6.052 -47.774  1.00  0.160          N  
ATOM  33505  CA  ALA B2156       4.285   7.293 -48.397  1.00  0.150          C  
ATOM  33506  C   ALA B2156       4.699   7.306 -49.848  1.00  0.150          C  
ATOM  33507  O   ALA B2156       5.831   6.941 -50.180  1.00  0.130          O  
ATOM  33508  CB  ALA B2156       4.908   8.472 -47.671  1.00  0.210          C  
ATOM  33509  H   ALA B2156       5.331   6.059 -46.981  1.00  0.190          H  
ATOM  33510  HA  ALA B2156       3.197   7.365 -48.357  1.00  0.180          H  
ATOM  33511 1HB  ALA B2156       4.607   9.383 -48.129  1.00  0.260          H  
ATOM  33512 2HB  ALA B2156       4.592   8.465 -46.639  1.00  0.260          H  
ATOM  33513 3HB  ALA B2156       5.991   8.389 -47.721  1.00  0.260          H  
ATOM  33514  N   LEU B2157       3.820   7.793 -50.709  1.00  0.170          N  
ATOM  33515  CA  LEU B2157       4.140   7.943 -52.107  1.00  0.190          C  
ATOM  33516  C   LEU B2157       4.206   9.415 -52.443  1.00  0.280          C  
ATOM  33517  O   LEU B2157       3.381  10.197 -52.006  1.00  0.520          O  
ATOM  33518  CB  LEU B2157       3.071   7.241 -52.935  1.00  0.260          C  
ATOM  33519  CG  LEU B2157       2.898   5.725 -52.674  1.00  0.260          C  
ATOM  33520  CD1 LEU B2157       1.788   5.245 -53.497  1.00  0.260          C  
ATOM  33521  CD2 LEU B2157       4.157   4.972 -53.034  1.00  0.260          C  
ATOM  33522  H   LEU B2157       2.877   8.034 -50.402  1.00  0.200          H  
ATOM  33523  HA  LEU B2157       5.120   7.518 -52.307  1.00  0.230          H  
ATOM  33524 1HB  LEU B2157       2.125   7.718 -52.720  1.00  0.310          H  
ATOM  33525 2HB  LEU B2157       3.273   7.386 -53.982  1.00  0.310          H  
ATOM  33526  HG  LEU B2157       2.659   5.549 -51.622  1.00  0.310          H  
ATOM  33527 1HD1 LEU B2157       1.646   4.176 -53.335  1.00  0.310          H  
ATOM  33528 2HD1 LEU B2157       0.879   5.774 -53.241  1.00  0.310          H  
ATOM  33529 3HD1 LEU B2157       2.051   5.447 -54.526  1.00  0.310          H  
ATOM  33530 1HD2 LEU B2157       4.009   3.903 -52.864  1.00  0.310          H  
ATOM  33531 2HD2 LEU B2157       4.383   5.140 -54.083  1.00  0.310          H  
ATOM  33532 3HD2 LEU B2157       4.992   5.306 -52.421  1.00  0.310          H  
ATOM  33533  N   GLN B2158       5.187   9.805 -53.227  1.00  0.130          N  
ATOM  33534  CA  GLN B2158       5.318  11.196 -53.627  1.00  0.210          C  
ATOM  33535  C   GLN B2158       4.177  11.645 -54.531  1.00  0.220          C  
ATOM  33536  O   GLN B2158       3.897  10.995 -55.527  1.00  0.220          O  
ATOM  33537  CB  GLN B2158       6.660  11.332 -54.368  1.00  0.260          C  
ATOM  33538  CG  GLN B2158       7.872  11.161 -53.486  1.00  0.260          C  
ATOM  33539  CD  GLN B2158       8.206   9.738 -53.093  1.00  0.260          C  
ATOM  33540  OE1 GLN B2158       7.558   8.775 -53.514  1.00  0.260          O  
ATOM  33541  NE2 GLN B2158       9.219   9.595 -52.246  1.00  0.260          N  
ATOM  33542  H   GLN B2158       5.873   9.118 -53.543  1.00  0.160          H  
ATOM  33543  HA  GLN B2158       5.319  11.823 -52.733  1.00  0.250          H  
ATOM  33544 1HB  GLN B2158       6.716  10.592 -55.173  1.00  0.310          H  
ATOM  33545 2HB  GLN B2158       6.719  12.318 -54.836  1.00  0.310          H  
ATOM  33546 1HG  GLN B2158       8.708  11.511 -54.063  1.00  0.310          H  
ATOM  33547 2HG  GLN B2158       7.762  11.755 -52.625  1.00  0.310          H  
ATOM  33548 1HE2 GLN B2158       9.486   8.674 -51.934  1.00  0.310          H  
ATOM  33549 2HE2 GLN B2158       9.719  10.407 -51.914  1.00  0.310          H  
ATOM  33550  N   ILE B2159       3.525  12.768 -54.192  1.00  0.230          N  
ATOM  33551  CA  ILE B2159       2.467  13.321 -55.069  1.00  0.210          C  
ATOM  33552  C   ILE B2159       2.633  14.863 -55.127  1.00  0.200          C  
ATOM  33553  O   ILE B2159       2.621  15.483 -54.068  1.00  0.200          O  
ATOM  33554  CB  ILE B2159       1.053  13.009 -54.526  1.00  0.300          C  
ATOM  33555  CG1 ILE B2159       0.840  11.482 -54.332  1.00  0.300          C  
ATOM  33556  CG2 ILE B2159      -0.004  13.552 -55.543  1.00  0.300          C  
ATOM  33557  CD1 ILE B2159      -0.435  11.133 -53.607  1.00  0.300          C  
ATOM  33558  H   ILE B2159       3.759  13.237 -53.314  1.00  0.280          H  
ATOM  33559  HA  ILE B2159       2.570  12.881 -56.048  1.00  0.250          H  
ATOM  33560  HB  ILE B2159       0.926  13.477 -53.560  1.00  0.360          H  
ATOM  33561 1HG1 ILE B2159       0.860  10.985 -55.298  1.00  0.360          H  
ATOM  33562 2HG1 ILE B2159       1.649  11.091 -53.724  1.00  0.360          H  
ATOM  33563 1HG2 ILE B2159      -1.011  13.378 -55.199  1.00  0.360          H  
ATOM  33564 2HG2 ILE B2159       0.125  14.613 -55.670  1.00  0.360          H  
ATOM  33565 3HG2 ILE B2159       0.131  13.063 -56.502  1.00  0.360          H  
ATOM  33566 1HD1 ILE B2159      -0.490  10.056 -53.487  1.00  0.360          H  
ATOM  33567 2HD1 ILE B2159      -0.438  11.603 -52.622  1.00  0.360          H  
ATOM  33568 3HD1 ILE B2159      -1.287  11.462 -54.164  1.00  0.360          H  
ATOM  33569  N   PRO B2160       2.720  15.536 -56.295  1.00  0.190          N  
ATOM  33570  CA  PRO B2160       2.834  16.994 -56.374  1.00  0.170          C  
ATOM  33571  C   PRO B2160       1.672  17.589 -55.603  1.00  0.150          C  
ATOM  33572  O   PRO B2160       0.543  17.101 -55.726  1.00  0.130          O  
ATOM  33573  CB  PRO B2160       2.700  17.272 -57.859  1.00  0.260          C  
ATOM  33574  CG  PRO B2160       3.178  16.005 -58.512  1.00  0.260          C  
ATOM  33575  CD  PRO B2160       2.701  14.867 -57.608  1.00  0.260          C  
ATOM  33576  HA  PRO B2160       3.810  17.316 -55.982  1.00  0.200          H  
ATOM  33577 1HB  PRO B2160       1.691  17.537 -58.085  1.00  0.310          H  
ATOM  33578 2HB  PRO B2160       3.317  18.136 -58.133  1.00  0.310          H  
ATOM  33579 1HG  PRO B2160       2.767  15.974 -59.510  1.00  0.310          H  
ATOM  33580 2HG  PRO B2160       4.274  16.026 -58.625  1.00  0.310          H  
ATOM  33581 1HD  PRO B2160       1.697  14.531 -57.870  1.00  0.310          H  
ATOM  33582 2HD  PRO B2160       3.430  14.063 -57.639  1.00  0.310          H  
ATOM  33583  N   PHE B2161       1.881  18.669 -54.853  1.00  0.160          N  
ATOM  33584  CA  PHE B2161       0.789  19.190 -54.033  1.00  0.150          C  
ATOM  33585  C   PHE B2161      -0.488  19.441 -54.844  1.00  0.160          C  
ATOM  33586  O   PHE B2161      -1.575  19.016 -54.443  1.00  0.130          O  
ATOM  33587  CB  PHE B2161       1.215  20.458 -53.317  1.00  0.210          C  
ATOM  33588  CG  PHE B2161       0.223  20.855 -52.327  1.00  0.210          C  
ATOM  33589  CD1 PHE B2161       0.264  20.260 -51.077  1.00  0.210          C  
ATOM  33590  CD2 PHE B2161      -0.765  21.752 -52.606  1.00  0.210          C  
ATOM  33591  CE1 PHE B2161      -0.656  20.559 -50.133  1.00  0.210          C  
ATOM  33592  CE2 PHE B2161      -1.689  22.043 -51.652  1.00  0.210          C  
ATOM  33593  CZ  PHE B2161      -1.636  21.454 -50.433  1.00  0.210          C  
ATOM  33594  H   PHE B2161       2.812  19.082 -54.800  1.00  0.190          H  
ATOM  33595  HA  PHE B2161       0.564  18.447 -53.276  1.00  0.180          H  
ATOM  33596 1HB  PHE B2161       2.152  20.295 -52.819  1.00  0.260          H  
ATOM  33597 2HB  PHE B2161       1.336  21.268 -54.025  1.00  0.260          H  
ATOM  33598  HD1 PHE B2161       1.050  19.531 -50.850  1.00  0.260          H  
ATOM  33599  HD2 PHE B2161      -0.821  22.226 -53.585  1.00  0.260          H  
ATOM  33600  HE1 PHE B2161      -0.622  20.084 -49.150  1.00  0.260          H  
ATOM  33601  HE2 PHE B2161      -2.482  22.742 -51.867  1.00  0.260          H  
ATOM  33602  HZ  PHE B2161      -2.387  21.688 -49.704  1.00  0.260          H  
ATOM  33603  N   ALA B2162      -0.384  20.109 -55.985  1.00  0.190          N  
ATOM  33604  CA  ALA B2162      -1.575  20.397 -56.790  1.00  0.210          C  
ATOM  33605  C   ALA B2162      -2.304  19.119 -57.222  1.00  0.180          C  
ATOM  33606  O   ALA B2162      -3.521  19.136 -57.413  1.00  0.180          O  
ATOM  33607  CB  ALA B2162      -1.209  21.202 -58.021  1.00  0.290          C  
ATOM  33608  H   ALA B2162       0.522  20.427 -56.294  1.00  0.230          H  
ATOM  33609  HA  ALA B2162      -2.257  20.986 -56.179  1.00  0.250          H  
ATOM  33610 1HB  ALA B2162      -2.115  21.433 -58.592  1.00  0.340          H  
ATOM  33611 2HB  ALA B2162      -0.725  22.122 -57.718  1.00  0.340          H  
ATOM  33612 3HB  ALA B2162      -0.532  20.617 -58.645  1.00  0.340          H  
ATOM  33613  N   MET B2163      -1.569  18.021 -57.439  1.00  0.190          N  
ATOM  33614  CA  MET B2163      -2.204  16.789 -57.871  1.00  0.180          C  
ATOM  33615  C   MET B2163      -2.981  16.201 -56.700  1.00  0.160          C  
ATOM  33616  O   MET B2163      -4.036  15.577 -56.879  1.00  0.140          O  
ATOM  33617  CB  MET B2163      -1.153  15.808 -58.396  1.00  0.260          C  
ATOM  33618  CG  MET B2163      -0.450  16.245 -59.693  1.00  0.260          C  
ATOM  33619  SD  MET B2163      -1.543  16.561 -61.054  1.00  0.260          S  
ATOM  33620  CE  MET B2163      -2.126  14.945 -61.517  1.00  0.260          C  
ATOM  33621  H   MET B2163      -0.575  17.998 -57.231  1.00  0.230          H  
ATOM  33622  HA  MET B2163      -2.913  17.021 -58.670  1.00  0.220          H  
ATOM  33623 1HB  MET B2163      -0.383  15.711 -57.648  1.00  0.310          H  
ATOM  33624 2HB  MET B2163      -1.591  14.828 -58.536  1.00  0.310          H  
ATOM  33625 1HG  MET B2163       0.085  17.155 -59.510  1.00  0.310          H  
ATOM  33626 2HG  MET B2163       0.267  15.482 -60.001  1.00  0.310          H  
ATOM  33627 1HE  MET B2163      -2.813  15.039 -62.362  1.00  0.310          H  
ATOM  33628 2HE  MET B2163      -1.275  14.324 -61.808  1.00  0.310          H  
ATOM  33629 3HE  MET B2163      -2.646  14.490 -60.682  1.00  0.310          H  
ATOM  33630  N   GLN B2164      -2.471  16.420 -55.481  1.00  0.150          N  
ATOM  33631  CA  GLN B2164      -3.151  15.914 -54.293  1.00  0.150          C  
ATOM  33632  C   GLN B2164      -4.468  16.658 -54.146  1.00  0.170          C  
ATOM  33633  O   GLN B2164      -5.504  16.081 -53.802  1.00  0.220          O  
ATOM  33634  CB  GLN B2164      -2.344  16.157 -53.021  1.00  0.210          C  
ATOM  33635  CG  GLN B2164      -1.068  15.393 -52.876  1.00  0.210          C  
ATOM  33636  CD  GLN B2164      -0.369  15.859 -51.686  1.00  0.210          C  
ATOM  33637  OE1 GLN B2164      -1.046  16.042 -50.676  1.00  0.210          O  
ATOM  33638  NE2 GLN B2164       0.933  16.100 -51.766  1.00  0.210          N  
ATOM  33639  H   GLN B2164      -1.577  16.923 -55.396  1.00  0.180          H  
ATOM  33640  HA  GLN B2164      -3.353  14.854 -54.421  1.00  0.180          H  
ATOM  33641 1HB  GLN B2164      -2.093  17.206 -52.942  1.00  0.250          H  
ATOM  33642 2HB  GLN B2164      -2.966  15.918 -52.162  1.00  0.250          H  
ATOM  33643 1HG  GLN B2164      -1.262  14.325 -52.798  1.00  0.250          H  
ATOM  33644 2HG  GLN B2164      -0.435  15.626 -53.718  1.00  0.250          H  
ATOM  33645 1HE2 GLN B2164       1.420  16.503 -50.972  1.00  0.250          H  
ATOM  33646 2HE2 GLN B2164       1.460  15.925 -52.631  1.00  0.250          H  
ATOM  33647  N   MET B2165      -4.424  17.967 -54.419  1.00  0.140          N  
ATOM  33648  CA  MET B2165      -5.612  18.779 -54.285  1.00  0.180          C  
ATOM  33649  C   MET B2165      -6.630  18.363 -55.329  1.00  0.190          C  
ATOM  33650  O   MET B2165      -7.823  18.328 -55.037  1.00  0.210          O  
ATOM  33651  CB  MET B2165      -5.272  20.257 -54.378  1.00  0.240          C  
ATOM  33652  CG  MET B2165      -4.379  20.774 -53.265  1.00  0.240          C  
ATOM  33653  SD  MET B2165      -5.027  20.536 -51.611  1.00  0.240          S  
ATOM  33654  CE  MET B2165      -4.120  19.044 -51.096  1.00  0.240          C  
ATOM  33655  H   MET B2165      -3.515  18.377 -54.664  1.00  0.170          H  
ATOM  33656  HA  MET B2165      -6.060  18.592 -53.314  1.00  0.220          H  
ATOM  33657 1HB  MET B2165      -4.724  20.420 -55.288  1.00  0.280          H  
ATOM  33658 2HB  MET B2165      -6.181  20.856 -54.416  1.00  0.280          H  
ATOM  33659 1HG  MET B2165      -3.419  20.271 -53.326  1.00  0.280          H  
ATOM  33660 2HG  MET B2165      -4.208  21.838 -53.417  1.00  0.280          H  
ATOM  33661 1HE  MET B2165      -4.406  18.764 -50.091  1.00  0.280          H  
ATOM  33662 2HE  MET B2165      -4.335  18.237 -51.748  1.00  0.280          H  
ATOM  33663 3HE  MET B2165      -3.059  19.222 -51.131  1.00  0.280          H  
ATOM  33664  N   ALA B2166      -6.166  18.006 -56.536  1.00  0.180          N  
ATOM  33665  CA  ALA B2166      -7.055  17.558 -57.601  1.00  0.200          C  
ATOM  33666  C   ALA B2166      -7.830  16.321 -57.178  1.00  0.220          C  
ATOM  33667  O   ALA B2166      -9.042  16.229 -57.401  1.00  0.260          O  
ATOM  33668  CB  ALA B2166      -6.247  17.245 -58.819  1.00  0.270          C  
ATOM  33669  H   ALA B2166      -5.166  18.123 -56.735  1.00  0.220          H  
ATOM  33670  HA  ALA B2166      -7.760  18.356 -57.822  1.00  0.240          H  
ATOM  33671 1HB  ALA B2166      -6.879  16.923 -59.609  1.00  0.330          H  
ATOM  33672 2HB  ALA B2166      -5.711  18.132 -59.105  1.00  0.330          H  
ATOM  33673 3HB  ALA B2166      -5.541  16.461 -58.604  1.00  0.330          H  
ATOM  33674  N   TYR B2167      -7.138  15.386 -56.520  1.00  0.200          N  
ATOM  33675  CA  TYR B2167      -7.785  14.190 -56.001  1.00  0.270          C  
ATOM  33676  C   TYR B2167      -8.882  14.569 -55.045  1.00  0.240          C  
ATOM  33677  O   TYR B2167     -10.017  14.087 -55.144  1.00  0.240          O  
ATOM  33678  CB  TYR B2167      -6.791  13.304 -55.267  1.00  0.350          C  
ATOM  33679  CG  TYR B2167      -7.402  12.130 -54.535  1.00  0.350          C  
ATOM  33680  CD1 TYR B2167      -7.779  11.007 -55.211  1.00  0.350          C  
ATOM  33681  CD2 TYR B2167      -7.557  12.188 -53.155  1.00  0.350          C  
ATOM  33682  CE1 TYR B2167      -8.299   9.935 -54.527  1.00  0.350          C  
ATOM  33683  CE2 TYR B2167      -8.074  11.130 -52.470  1.00  0.350          C  
ATOM  33684  CZ  TYR B2167      -8.443  10.001 -53.147  1.00  0.350          C  
ATOM  33685  OH  TYR B2167      -8.964   8.930 -52.461  1.00  0.350          O  
ATOM  33686  H   TYR B2167      -6.120  15.499 -56.431  1.00  0.240          H  
ATOM  33687  HA  TYR B2167      -8.227  13.640 -56.830  1.00  0.320          H  
ATOM  33688 1HB  TYR B2167      -6.064  12.929 -55.960  1.00  0.420          H  
ATOM  33689 2HB  TYR B2167      -6.256  13.895 -54.546  1.00  0.420          H  
ATOM  33690  HD1 TYR B2167      -7.669  10.964 -56.281  1.00  0.420          H  
ATOM  33691  HD2 TYR B2167      -7.257  13.074 -52.616  1.00  0.420          H  
ATOM  33692  HE1 TYR B2167      -8.598   9.039 -55.067  1.00  0.420          H  
ATOM  33693  HE2 TYR B2167      -8.186  11.183 -51.387  1.00  0.420          H  
ATOM  33694  HH  TYR B2167      -9.018   9.150 -51.527  1.00  0.420          H  
ATOM  33695  N   ARG B2168      -8.515  15.419 -54.097  1.00  0.240          N  
ATOM  33696  CA  ARG B2168      -9.415  15.862 -53.065  1.00  0.230          C  
ATOM  33697  C   ARG B2168     -10.616  16.625 -53.655  1.00  0.210          C  
ATOM  33698  O   ARG B2168     -11.719  16.525 -53.119  1.00  0.200          O  
ATOM  33699  CB  ARG B2168      -8.628  16.636 -52.062  1.00  0.330          C  
ATOM  33700  CG  ARG B2168      -7.646  15.767 -51.250  1.00  0.330          C  
ATOM  33701  CD  ARG B2168      -6.739  16.564 -50.396  1.00  0.330          C  
ATOM  33702  NE  ARG B2168      -5.778  15.730 -49.659  1.00  0.330          N  
ATOM  33703  CZ  ARG B2168      -5.994  15.086 -48.468  1.00  0.330          C  
ATOM  33704  NH1 ARG B2168      -7.141  15.171 -47.814  1.00  0.330          N  
ATOM  33705  NH2 ARG B2168      -5.017  14.362 -47.954  1.00  0.330          N  
ATOM  33706  H   ARG B2168      -7.546  15.752 -54.089  1.00  0.290          H  
ATOM  33707  HA  ARG B2168      -9.792  14.977 -52.556  1.00  0.280          H  
ATOM  33708 1HB  ARG B2168      -8.108  17.467 -52.526  1.00  0.390          H  
ATOM  33709 2HB  ARG B2168      -9.343  17.000 -51.352  1.00  0.390          H  
ATOM  33710 1HG  ARG B2168      -8.212  15.081 -50.618  1.00  0.390          H  
ATOM  33711 2HG  ARG B2168      -7.026  15.200 -51.930  1.00  0.390          H  
ATOM  33712 1HD  ARG B2168      -6.182  17.174 -51.073  1.00  0.390          H  
ATOM  33713 2HD  ARG B2168      -7.240  17.199 -49.734  1.00  0.390          H  
ATOM  33714  HE  ARG B2168      -4.868  15.624 -50.078  1.00  0.390          H  
ATOM  33715 1HH1 ARG B2168      -7.905  15.768 -48.162  1.00  0.390          H  
ATOM  33716 2HH1 ARG B2168      -7.268  14.657 -46.918  1.00  0.390          H  
ATOM  33717 1HH2 ARG B2168      -4.133  14.302 -48.427  1.00  0.390          H  
ATOM  33718 2HH2 ARG B2168      -5.139  13.890 -47.064  1.00  0.390          H  
ATOM  33719  N   PHE B2169     -10.409  17.395 -54.740  1.00  0.220          N  
ATOM  33720  CA  PHE B2169     -11.526  18.048 -55.441  1.00  0.230          C  
ATOM  33721  C   PHE B2169     -12.491  17.017 -56.005  1.00  0.240          C  
ATOM  33722  O   PHE B2169     -13.708  17.083 -55.770  1.00  0.240          O  
ATOM  33723  CB  PHE B2169     -11.042  18.905 -56.625  1.00  0.320          C  
ATOM  33724  CG  PHE B2169     -10.917  20.373 -56.422  1.00  0.320          C  
ATOM  33725  CD1 PHE B2169      -9.806  20.995 -55.921  1.00  0.320          C  
ATOM  33726  CD2 PHE B2169     -11.990  21.151 -56.817  1.00  0.320          C  
ATOM  33727  CE1 PHE B2169      -9.803  22.385 -55.809  1.00  0.320          C  
ATOM  33728  CE2 PHE B2169     -11.982  22.503 -56.706  1.00  0.320          C  
ATOM  33729  CZ  PHE B2169     -10.892  23.118 -56.203  1.00  0.320          C  
ATOM  33730  H   PHE B2169      -9.452  17.528 -55.068  1.00  0.260          H  
ATOM  33731  HA  PHE B2169     -12.055  18.686 -54.733  1.00  0.280          H  
ATOM  33732 1HB  PHE B2169     -10.067  18.541 -56.919  1.00  0.380          H  
ATOM  33733 2HB  PHE B2169     -11.694  18.740 -57.471  1.00  0.380          H  
ATOM  33734  HD1 PHE B2169      -8.941  20.413 -55.606  1.00  0.380          H  
ATOM  33735  HD2 PHE B2169     -12.854  20.646 -57.227  1.00  0.380          H  
ATOM  33736  HE1 PHE B2169      -8.947  22.891 -55.396  1.00  0.380          H  
ATOM  33737  HE2 PHE B2169     -12.846  23.086 -57.017  1.00  0.380          H  
ATOM  33738  HZ  PHE B2169     -10.885  24.187 -56.103  1.00  0.380          H  
ATOM  33739  N   ASN B2170     -11.952  15.992 -56.673  1.00  0.240          N  
ATOM  33740  CA  ASN B2170     -12.827  14.976 -57.240  1.00  0.240          C  
ATOM  33741  C   ASN B2170     -13.590  14.296 -56.099  1.00  0.240          C  
ATOM  33742  O   ASN B2170     -14.782  13.985 -56.214  1.00  0.260          O  
ATOM  33743  CB  ASN B2170     -12.032  13.961 -58.052  1.00  0.340          C  
ATOM  33744  CG  ASN B2170     -11.503  14.496 -59.404  1.00  0.340          C  
ATOM  33745  OD1 ASN B2170     -11.976  15.508 -59.958  1.00  0.340          O  
ATOM  33746  ND2 ASN B2170     -10.535  13.792 -59.942  1.00  0.340          N  
ATOM  33747  H   ASN B2170     -10.939  15.972 -56.843  1.00  0.290          H  
ATOM  33748  HA  ASN B2170     -13.555  15.463 -57.890  1.00  0.290          H  
ATOM  33749 1HB  ASN B2170     -11.176  13.629 -57.460  1.00  0.400          H  
ATOM  33750 2HB  ASN B2170     -12.652  13.087 -58.241  1.00  0.400          H  
ATOM  33751 1HD2 ASN B2170     -10.150  14.050 -60.830  1.00  0.400          H  
ATOM  33752 2HD2 ASN B2170     -10.185  12.978 -59.473  1.00  0.400          H  
ATOM  33753  N   GLY B2171     -12.916  14.164 -54.958  1.00  0.240          N  
ATOM  33754  CA  GLY B2171     -13.431  13.571 -53.739  1.00  0.240          C  
ATOM  33755  C   GLY B2171     -14.653  14.282 -53.152  1.00  0.230          C  
ATOM  33756  O   GLY B2171     -15.388  13.663 -52.372  1.00  0.350          O  
ATOM  33757  H   GLY B2171     -11.927  14.427 -54.963  1.00  0.290          H  
ATOM  33758 1HA  GLY B2171     -13.673  12.527 -53.927  1.00  0.290          H  
ATOM  33759 2HA  GLY B2171     -12.630  13.575 -52.999  1.00  0.290          H  
ATOM  33760  N   ILE B2172     -14.898  15.560 -53.511  1.00  0.300          N  
ATOM  33761  CA  ILE B2172     -16.049  16.288 -52.980  1.00  0.280          C  
ATOM  33762  C   ILE B2172     -17.103  16.437 -54.058  1.00  0.310          C  
ATOM  33763  O   ILE B2172     -18.128  17.077 -53.836  1.00  0.610          O  
ATOM  33764  CB  ILE B2172     -15.739  17.718 -52.456  1.00  0.400          C  
ATOM  33765  CG1 ILE B2172     -15.265  18.648 -53.610  1.00  0.400          C  
ATOM  33766  CG2 ILE B2172     -14.651  17.624 -51.358  1.00  0.400          C  
ATOM  33767  CD1 ILE B2172     -15.277  20.101 -53.294  1.00  0.400          C  
ATOM  33768  H   ILE B2172     -14.307  16.017 -54.212  1.00  0.360          H  
ATOM  33769  HA  ILE B2172     -16.476  15.722 -52.160  1.00  0.340          H  
ATOM  33770  HB  ILE B2172     -16.646  18.151 -52.045  1.00  0.480          H  
ATOM  33771 1HG1 ILE B2172     -14.249  18.389 -53.840  1.00  0.480          H  
ATOM  33772 2HG1 ILE B2172     -15.870  18.497 -54.485  1.00  0.480          H  
ATOM  33773 1HG2 ILE B2172     -14.417  18.599 -50.951  1.00  0.480          H  
ATOM  33774 2HG2 ILE B2172     -14.999  16.981 -50.550  1.00  0.480          H  
ATOM  33775 3HG2 ILE B2172     -13.753  17.196 -51.787  1.00  0.480          H  
ATOM  33776 1HD1 ILE B2172     -14.900  20.668 -54.145  1.00  0.480          H  
ATOM  33777 2HD1 ILE B2172     -16.298  20.415 -53.069  1.00  0.480          H  
ATOM  33778 3HD1 ILE B2172     -14.671  20.266 -52.469  1.00  0.480          H  
ATOM  33779  N   GLY B2173     -16.863  15.850 -55.230  1.00  0.330          N  
ATOM  33780  CA  GLY B2173     -17.805  15.985 -56.320  1.00  0.300          C  
ATOM  33781  C   GLY B2173     -17.557  17.180 -57.250  1.00  0.270          C  
ATOM  33782  O   GLY B2173     -18.481  17.602 -57.949  1.00  0.330          O  
ATOM  33783  H   GLY B2173     -16.025  15.281 -55.376  1.00  0.400          H  
ATOM  33784 1HA  GLY B2173     -17.771  15.068 -56.911  1.00  0.360          H  
ATOM  33785 2HA  GLY B2173     -18.811  16.049 -55.914  1.00  0.360          H  
ATOM  33786  N   VAL B2174     -16.354  17.768 -57.237  1.00  0.230          N  
ATOM  33787  CA  VAL B2174     -16.059  18.883 -58.130  1.00  0.210          C  
ATOM  33788  C   VAL B2174     -14.879  18.487 -58.995  1.00  0.190          C  
ATOM  33789  O   VAL B2174     -13.800  18.213 -58.494  1.00  0.170          O  
ATOM  33790  CB  VAL B2174     -15.761  20.175 -57.336  1.00  0.300          C  
ATOM  33791  CG1 VAL B2174     -15.393  21.325 -58.280  1.00  0.300          C  
ATOM  33792  CG2 VAL B2174     -16.994  20.575 -56.558  1.00  0.300          C  
ATOM  33793  H   VAL B2174     -15.588  17.408 -56.657  1.00  0.280          H  
ATOM  33794  HA  VAL B2174     -16.914  19.063 -58.782  1.00  0.250          H  
ATOM  33795  HB  VAL B2174     -14.932  19.991 -56.657  1.00  0.360          H  
ATOM  33796 1HG1 VAL B2174     -15.192  22.224 -57.701  1.00  0.360          H  
ATOM  33797 2HG1 VAL B2174     -14.505  21.066 -58.861  1.00  0.360          H  
ATOM  33798 3HG1 VAL B2174     -16.222  21.516 -58.962  1.00  0.360          H  
ATOM  33799 1HG2 VAL B2174     -16.798  21.483 -55.992  1.00  0.360          H  
ATOM  33800 2HG2 VAL B2174     -17.796  20.755 -57.266  1.00  0.360          H  
ATOM  33801 3HG2 VAL B2174     -17.283  19.782 -55.873  1.00  0.360          H  
ATOM  33802  N   THR B2175     -15.073  18.460 -60.299  1.00  0.220          N  
ATOM  33803  CA  THR B2175     -14.020  18.005 -61.192  1.00  0.240          C  
ATOM  33804  C   THR B2175     -12.742  18.826 -61.066  1.00  0.250          C  
ATOM  33805  O   THR B2175     -12.781  20.061 -61.104  1.00  0.290          O  
ATOM  33806  CB  THR B2175     -14.536  17.958 -62.626  1.00  0.330          C  
ATOM  33807  OG1 THR B2175     -15.649  17.092 -62.657  1.00  0.330          O  
ATOM  33808  CG2 THR B2175     -13.513  17.403 -63.540  1.00  0.330          C  
ATOM  33809  H   THR B2175     -15.990  18.693 -60.688  1.00  0.260          H  
ATOM  33810  HA  THR B2175     -13.774  16.981 -60.919  1.00  0.290          H  
ATOM  33811  HB  THR B2175     -14.832  18.958 -62.948  1.00  0.390          H  
ATOM  33812  HG1 THR B2175     -16.347  17.495 -62.114  1.00  0.390          H  
ATOM  33813 1HG2 THR B2175     -13.941  17.363 -64.536  1.00  0.390          H  
ATOM  33814 2HG2 THR B2175     -12.643  18.022 -63.549  1.00  0.390          H  
ATOM  33815 3HG2 THR B2175     -13.243  16.399 -63.218  1.00  0.390          H  
ATOM  33816  N   GLN B2176     -11.606  18.111 -61.042  1.00  0.230          N  
ATOM  33817  CA  GLN B2176     -10.256  18.657 -60.900  1.00  0.210          C  
ATOM  33818  C   GLN B2176      -9.878  19.814 -61.817  1.00  0.220          C  
ATOM  33819  O   GLN B2176      -8.961  20.567 -61.480  1.00  0.240          O  
ATOM  33820  CB  GLN B2176      -9.214  17.557 -61.108  1.00  0.300          C  
ATOM  33821  CG  GLN B2176      -9.118  16.934 -62.539  1.00  0.300          C  
ATOM  33822  CD  GLN B2176      -8.072  15.785 -62.584  1.00  0.300          C  
ATOM  33823  OE1 GLN B2176      -6.988  15.883 -61.981  1.00  0.300          O  
ATOM  33824  NE2 GLN B2176      -8.357  14.693 -63.289  1.00  0.300          N  
ATOM  33825  H   GLN B2176     -11.710  17.096 -60.996  1.00  0.280          H  
ATOM  33826  HA  GLN B2176     -10.165  19.012 -59.873  1.00  0.250          H  
ATOM  33827 1HB  GLN B2176      -8.251  17.994 -60.909  1.00  0.360          H  
ATOM  33828 2HB  GLN B2176      -9.373  16.756 -60.380  1.00  0.360          H  
ATOM  33829 1HG  GLN B2176     -10.089  16.524 -62.821  1.00  0.360          H  
ATOM  33830 2HG  GLN B2176      -8.817  17.695 -63.258  1.00  0.360          H  
ATOM  33831 1HE2 GLN B2176      -7.697  13.931 -63.308  1.00  0.360          H  
ATOM  33832 2HE2 GLN B2176      -9.207  14.569 -63.842  1.00  0.360          H  
ATOM  33833  N   ASN B2177     -10.548  19.990 -62.958  1.00  0.210          N  
ATOM  33834  CA  ASN B2177     -10.157  21.092 -63.822  1.00  0.210          C  
ATOM  33835  C   ASN B2177     -10.409  22.411 -63.103  1.00  0.200          C  
ATOM  33836  O   ASN B2177      -9.767  23.412 -63.400  1.00  0.200          O  
ATOM  33837  CB  ASN B2177     -10.885  21.085 -65.142  1.00  0.290          C  
ATOM  33838  CG  ASN B2177     -12.327  21.278 -64.985  1.00  0.290          C  
ATOM  33839  OD1 ASN B2177     -12.994  20.435 -64.377  1.00  0.290          O  
ATOM  33840  ND2 ASN B2177     -12.838  22.372 -65.499  1.00  0.290          N  
ATOM  33841  H   ASN B2177     -11.333  19.393 -63.182  1.00  0.250          H  
ATOM  33842  HA  ASN B2177      -9.092  21.026 -64.025  1.00  0.250          H  
ATOM  33843 1HB  ASN B2177     -10.499  21.890 -65.776  1.00  0.350          H  
ATOM  33844 2HB  ASN B2177     -10.701  20.152 -65.649  1.00  0.350          H  
ATOM  33845 1HD2 ASN B2177     -13.843  22.569 -65.417  1.00  0.350          H  
ATOM  33846 2HD2 ASN B2177     -12.241  23.057 -65.991  1.00  0.350          H  
ATOM  33847  N   VAL B2178     -11.338  22.405 -62.129  1.00  0.200          N  
ATOM  33848  CA  VAL B2178     -11.664  23.603 -61.394  1.00  0.200          C  
ATOM  33849  C   VAL B2178     -10.426  24.051 -60.631  1.00  0.230          C  
ATOM  33850  O   VAL B2178     -10.118  25.241 -60.617  1.00  0.280          O  
ATOM  33851  CB  VAL B2178     -12.863  23.359 -60.464  1.00  0.280          C  
ATOM  33852  CG1 VAL B2178     -13.092  24.540 -59.557  1.00  0.280          C  
ATOM  33853  CG2 VAL B2178     -14.092  23.117 -61.321  1.00  0.280          C  
ATOM  33854  H   VAL B2178     -11.829  21.535 -61.898  1.00  0.240          H  
ATOM  33855  HA  VAL B2178     -11.935  24.382 -62.105  1.00  0.240          H  
ATOM  33856  HB  VAL B2178     -12.668  22.482 -59.840  1.00  0.340          H  
ATOM  33857 1HG1 VAL B2178     -13.953  24.332 -58.922  1.00  0.340          H  
ATOM  33858 2HG1 VAL B2178     -12.218  24.712 -58.937  1.00  0.340          H  
ATOM  33859 3HG1 VAL B2178     -13.292  25.427 -60.159  1.00  0.340          H  
ATOM  33860 1HG2 VAL B2178     -14.955  22.935 -60.693  1.00  0.340          H  
ATOM  33861 2HG2 VAL B2178     -14.274  23.992 -61.940  1.00  0.340          H  
ATOM  33862 3HG2 VAL B2178     -13.927  22.251 -61.966  1.00  0.340          H  
ATOM  33863  N   LEU B2179      -9.726  23.097 -60.005  1.00  0.210          N  
ATOM  33864  CA  LEU B2179      -8.501  23.435 -59.299  1.00  0.250          C  
ATOM  33865  C   LEU B2179      -7.485  24.010 -60.208  1.00  0.280          C  
ATOM  33866  O   LEU B2179      -6.894  25.046 -59.926  1.00  0.350          O  
ATOM  33867  CB  LEU B2179      -7.795  22.188 -58.753  1.00  0.330          C  
ATOM  33868  CG  LEU B2179      -6.337  22.412 -58.151  1.00  0.330          C  
ATOM  33869  CD1 LEU B2179      -6.327  23.335 -56.937  1.00  0.330          C  
ATOM  33870  CD2 LEU B2179      -5.806  21.106 -57.813  1.00  0.330          C  
ATOM  33871  H   LEU B2179     -10.030  22.141 -60.048  1.00  0.250          H  
ATOM  33872  HA  LEU B2179      -8.730  24.123 -58.515  1.00  0.300          H  
ATOM  33873 1HB  LEU B2179      -8.401  21.736 -58.038  1.00  0.400          H  
ATOM  33874 2HB  LEU B2179      -7.678  21.477 -59.565  1.00  0.400          H  
ATOM  33875  HG  LEU B2179      -5.694  22.864 -58.902  1.00  0.400          H  
ATOM  33876 1HD1 LEU B2179      -5.300  23.443 -56.583  1.00  0.400          H  
ATOM  33877 2HD1 LEU B2179      -6.700  24.304 -57.216  1.00  0.400          H  
ATOM  33878 3HD1 LEU B2179      -6.927  22.918 -56.156  1.00  0.400          H  
ATOM  33879 1HD2 LEU B2179      -4.801  21.225 -57.434  1.00  0.400          H  
ATOM  33880 2HD2 LEU B2179      -6.439  20.659 -57.066  1.00  0.400          H  
ATOM  33881 3HD2 LEU B2179      -5.787  20.480 -58.695  1.00  0.400          H  
ATOM  33882  N   TYR B2180      -7.244  23.319 -61.295  1.00  0.280          N  
ATOM  33883  CA  TYR B2180      -6.170  23.683 -62.172  1.00  0.400          C  
ATOM  33884  C   TYR B2180      -6.362  25.061 -62.784  1.00  0.410          C  
ATOM  33885  O   TYR B2180      -5.408  25.840 -62.868  1.00  0.610          O  
ATOM  33886  CB  TYR B2180      -6.043  22.604 -63.220  1.00  0.510          C  
ATOM  33887  CG  TYR B2180      -5.640  21.225 -62.653  1.00  0.510          C  
ATOM  33888  CD1 TYR B2180      -6.260  20.135 -63.163  1.00  0.510          C  
ATOM  33889  CD2 TYR B2180      -4.676  21.046 -61.639  1.00  0.510          C  
ATOM  33890  CE1 TYR B2180      -5.973  18.895 -62.745  1.00  0.510          C  
ATOM  33891  CE2 TYR B2180      -4.391  19.754 -61.201  1.00  0.510          C  
ATOM  33892  CZ  TYR B2180      -5.055  18.685 -61.776  1.00  0.510          C  
ATOM  33893  OH  TYR B2180      -4.803  17.397 -61.392  1.00  0.510          O  
ATOM  33894  H   TYR B2180      -7.803  22.474 -61.481  1.00  0.340          H  
ATOM  33895  HA  TYR B2180      -5.255  23.725 -61.583  1.00  0.480          H  
ATOM  33896 1HB  TYR B2180      -7.004  22.496 -63.731  1.00  0.610          H  
ATOM  33897 2HB  TYR B2180      -5.337  22.898 -63.942  1.00  0.610          H  
ATOM  33898  HD1 TYR B2180      -6.996  20.265 -63.915  1.00  0.610          H  
ATOM  33899  HD2 TYR B2180      -4.152  21.888 -61.193  1.00  0.610          H  
ATOM  33900  HE1 TYR B2180      -6.485  18.057 -63.189  1.00  0.610          H  
ATOM  33901  HE2 TYR B2180      -3.649  19.586 -60.417  1.00  0.610          H  
ATOM  33902  HH  TYR B2180      -5.514  16.814 -61.736  1.00  0.610          H  
ATOM  33903  N   GLU B2181      -7.589  25.374 -63.195  1.00  0.280          N  
ATOM  33904  CA  GLU B2181      -7.911  26.665 -63.789  1.00  0.310          C  
ATOM  33905  C   GLU B2181      -7.825  27.807 -62.766  1.00  0.300          C  
ATOM  33906  O   GLU B2181      -7.423  28.924 -63.093  1.00  0.350          O  
ATOM  33907  CB  GLU B2181      -9.311  26.626 -64.387  1.00  0.420          C  
ATOM  33908  CG  GLU B2181      -9.452  25.710 -65.591  1.00  0.420          C  
ATOM  33909  CD  GLU B2181     -10.853  25.616 -66.065  1.00  0.420          C  
ATOM  33910  OE1 GLU B2181     -11.654  26.428 -65.650  1.00  0.420          O  
ATOM  33911  OE2 GLU B2181     -11.139  24.714 -66.811  1.00  0.420          O  
ATOM  33912  H   GLU B2181      -8.341  24.677 -63.120  1.00  0.340          H  
ATOM  33913  HA  GLU B2181      -7.191  26.854 -64.581  1.00  0.370          H  
ATOM  33914 1HB  GLU B2181     -10.015  26.282 -63.622  1.00  0.510          H  
ATOM  33915 2HB  GLU B2181      -9.609  27.632 -64.681  1.00  0.510          H  
ATOM  33916 1HG  GLU B2181      -8.848  26.087 -66.391  1.00  0.510          H  
ATOM  33917 2HG  GLU B2181      -9.082  24.721 -65.350  1.00  0.510          H  
ATOM  33918  N   ASN B2182      -8.224  27.524 -61.520  1.00  0.330          N  
ATOM  33919  CA  ASN B2182      -8.240  28.506 -60.438  1.00  0.310          C  
ATOM  33920  C   ASN B2182      -7.176  28.254 -59.373  1.00  0.270          C  
ATOM  33921  O   ASN B2182      -7.271  28.777 -58.262  1.00  0.270          O  
ATOM  33922  CB  ASN B2182      -9.604  28.511 -59.768  1.00  0.440          C  
ATOM  33923  CG  ASN B2182     -10.686  29.021 -60.639  1.00  0.440          C  
ATOM  33924  OD1 ASN B2182     -10.793  30.229 -60.902  1.00  0.440          O  
ATOM  33925  ND2 ASN B2182     -11.510  28.120 -61.109  1.00  0.440          N  
ATOM  33926  H   ASN B2182      -8.594  26.591 -61.314  1.00  0.400          H  
ATOM  33927  HA  ASN B2182      -8.050  29.488 -60.866  1.00  0.370          H  
ATOM  33928 1HB  ASN B2182      -9.854  27.497 -59.462  1.00  0.530          H  
ATOM  33929 2HB  ASN B2182      -9.568  29.117 -58.870  1.00  0.530          H  
ATOM  33930 1HD2 ASN B2182     -12.261  28.395 -61.710  1.00  0.530          H  
ATOM  33931 2HD2 ASN B2182     -11.370  27.145 -60.880  1.00  0.530          H  
ATOM  33932  N   GLN B2183      -6.128  27.511 -59.685  1.00  0.260          N  
ATOM  33933  CA  GLN B2183      -5.141  27.191 -58.656  1.00  0.240          C  
ATOM  33934  C   GLN B2183      -4.541  28.410 -57.964  1.00  0.230          C  
ATOM  33935  O   GLN B2183      -4.262  28.354 -56.765  1.00  0.210          O  
ATOM  33936  CB  GLN B2183      -4.036  26.316 -59.217  1.00  0.340          C  
ATOM  33937  CG  GLN B2183      -3.000  25.889 -58.186  1.00  0.340          C  
ATOM  33938  CD  GLN B2183      -1.993  24.964 -58.768  1.00  0.340          C  
ATOM  33939  OE1 GLN B2183      -2.282  24.207 -59.701  1.00  0.340          O  
ATOM  33940  NE2 GLN B2183      -0.785  25.006 -58.238  1.00  0.340          N  
ATOM  33941  H   GLN B2183      -6.058  27.106 -60.617  1.00  0.310          H  
ATOM  33942  HA  GLN B2183      -5.650  26.599 -57.898  1.00  0.290          H  
ATOM  33943 1HB  GLN B2183      -4.470  25.411 -59.630  1.00  0.410          H  
ATOM  33944 2HB  GLN B2183      -3.557  26.830 -60.029  1.00  0.410          H  
ATOM  33945 1HG  GLN B2183      -2.466  26.764 -57.813  1.00  0.410          H  
ATOM  33946 2HG  GLN B2183      -3.505  25.382 -57.364  1.00  0.410          H  
ATOM  33947 1HE2 GLN B2183      -0.066  24.414 -58.597  1.00  0.410          H  
ATOM  33948 2HE2 GLN B2183      -0.569  25.648 -57.461  1.00  0.410          H  
ATOM  33949  N   LYS B2184      -4.293  29.503 -58.698  1.00  0.240          N  
ATOM  33950  CA  LYS B2184      -3.700  30.683 -58.056  1.00  0.230          C  
ATOM  33951  C   LYS B2184      -4.630  31.225 -56.977  1.00  0.220          C  
ATOM  33952  O   LYS B2184      -4.192  31.642 -55.903  1.00  0.230          O  
ATOM  33953  CB  LYS B2184      -3.438  31.798 -59.068  1.00  0.330          C  
ATOM  33954  CG  LYS B2184      -2.338  31.509 -60.041  1.00  0.330          C  
ATOM  33955  CD  LYS B2184      -2.117  32.657 -61.017  1.00  0.330          C  
ATOM  33956  CE  LYS B2184      -0.995  32.341 -62.008  1.00  0.330          C  
ATOM  33957  NZ  LYS B2184      -0.787  33.450 -62.989  1.00  0.330          N  
ATOM  33958  H   LYS B2184      -4.527  29.501 -59.681  1.00  0.290          H  
ATOM  33959  HA  LYS B2184      -2.762  30.391 -57.581  1.00  0.280          H  
ATOM  33960 1HB  LYS B2184      -4.346  31.993 -59.635  1.00  0.390          H  
ATOM  33961 2HB  LYS B2184      -3.183  32.714 -58.535  1.00  0.390          H  
ATOM  33962 1HG  LYS B2184      -1.413  31.279 -59.509  1.00  0.390          H  
ATOM  33963 2HG  LYS B2184      -2.644  30.647 -60.606  1.00  0.390          H  
ATOM  33964 1HD  LYS B2184      -3.037  32.842 -61.573  1.00  0.390          H  
ATOM  33965 2HD  LYS B2184      -1.858  33.561 -60.466  1.00  0.390          H  
ATOM  33966 1HE  LYS B2184      -0.069  32.177 -61.458  1.00  0.390          H  
ATOM  33967 2HE  LYS B2184      -1.246  31.430 -62.554  1.00  0.390          H  
ATOM  33968 1HZ  LYS B2184      -0.040  33.206 -63.625  1.00  0.390          H  
ATOM  33969 2HZ  LYS B2184      -1.637  33.603 -63.514  1.00  0.390          H  
ATOM  33970 3HZ  LYS B2184      -0.542  34.297 -62.495  1.00  0.390          H  
ATOM  33971  N   LEU B2185      -5.926  31.235 -57.286  1.00  0.230          N  
ATOM  33972  CA  LEU B2185      -6.942  31.748 -56.388  1.00  0.250          C  
ATOM  33973  C   LEU B2185      -7.081  30.879 -55.168  1.00  0.240          C  
ATOM  33974  O   LEU B2185      -7.173  31.379 -54.048  1.00  0.260          O  
ATOM  33975  CB  LEU B2185      -8.300  31.823 -57.099  1.00  0.340          C  
ATOM  33976  CG  LEU B2185      -9.512  32.306 -56.252  1.00  0.340          C  
ATOM  33977  CD1 LEU B2185      -9.271  33.718 -55.718  1.00  0.340          C  
ATOM  33978  CD2 LEU B2185     -10.770  32.244 -57.121  1.00  0.340          C  
ATOM  33979  H   LEU B2185      -6.210  30.849 -58.178  1.00  0.280          H  
ATOM  33980  HA  LEU B2185      -6.636  32.742 -56.076  1.00  0.300          H  
ATOM  33981 1HB  LEU B2185      -8.203  32.489 -57.952  1.00  0.410          H  
ATOM  33982 2HB  LEU B2185      -8.543  30.833 -57.471  1.00  0.410          H  
ATOM  33983  HG  LEU B2185      -9.643  31.644 -55.397  1.00  0.410          H  
ATOM  33984 1HD1 LEU B2185     -10.132  34.027 -55.129  1.00  0.410          H  
ATOM  33985 2HD1 LEU B2185      -8.388  33.741 -55.084  1.00  0.410          H  
ATOM  33986 3HD1 LEU B2185      -9.138  34.405 -56.551  1.00  0.410          H  
ATOM  33987 1HD2 LEU B2185     -11.636  32.560 -56.536  1.00  0.410          H  
ATOM  33988 2HD2 LEU B2185     -10.656  32.902 -57.984  1.00  0.410          H  
ATOM  33989 3HD2 LEU B2185     -10.923  31.219 -57.467  1.00  0.410          H  
ATOM  33990  N   ILE B2186      -7.102  29.580 -55.395  1.00  0.220          N  
ATOM  33991  CA  ILE B2186      -7.294  28.610 -54.343  1.00  0.210          C  
ATOM  33992  C   ILE B2186      -6.120  28.704 -53.372  1.00  0.220          C  
ATOM  33993  O   ILE B2186      -6.324  28.720 -52.153  1.00  0.240          O  
ATOM  33994  CB  ILE B2186      -7.441  27.226 -54.989  1.00  0.300          C  
ATOM  33995  CG1 ILE B2186      -8.764  27.231 -55.806  1.00  0.300          C  
ATOM  33996  CG2 ILE B2186      -7.490  26.132 -53.916  1.00  0.300          C  
ATOM  33997  CD1 ILE B2186      -8.889  26.123 -56.759  1.00  0.300          C  
ATOM  33998  H   ILE B2186      -7.009  29.264 -56.364  1.00  0.260          H  
ATOM  33999  HA  ILE B2186      -8.213  28.849 -53.806  1.00  0.250          H  
ATOM  34000  HB  ILE B2186      -6.606  27.054 -55.667  1.00  0.360          H  
ATOM  34001 1HG1 ILE B2186      -9.598  27.186 -55.112  1.00  0.360          H  
ATOM  34002 2HG1 ILE B2186      -8.839  28.158 -56.364  1.00  0.360          H  
ATOM  34003 1HG2 ILE B2186      -7.594  25.153 -54.365  1.00  0.360          H  
ATOM  34004 2HG2 ILE B2186      -6.591  26.156 -53.333  1.00  0.360          H  
ATOM  34005 3HG2 ILE B2186      -8.329  26.318 -53.278  1.00  0.360          H  
ATOM  34006 1HD1 ILE B2186      -9.821  26.201 -57.291  1.00  0.360          H  
ATOM  34007 2HD1 ILE B2186      -8.073  26.183 -57.476  1.00  0.360          H  
ATOM  34008 3HD1 ILE B2186      -8.846  25.190 -56.246  1.00  0.360          H  
ATOM  34009  N   ALA B2187      -4.889  28.750 -53.902  1.00  0.220          N  
ATOM  34010  CA  ALA B2187      -3.717  28.892 -53.053  1.00  0.220          C  
ATOM  34011  C   ALA B2187      -3.763  30.202 -52.269  1.00  0.200          C  
ATOM  34012  O   ALA B2187      -3.455  30.211 -51.073  1.00  0.200          O  
ATOM  34013  CB  ALA B2187      -2.459  28.836 -53.885  1.00  0.310          C  
ATOM  34014  H   ALA B2187      -4.768  28.688 -54.917  1.00  0.260          H  
ATOM  34015  HA  ALA B2187      -3.711  28.074 -52.341  1.00  0.260          H  
ATOM  34016 1HB  ALA B2187      -1.606  28.925 -53.235  1.00  0.370          H  
ATOM  34017 2HB  ALA B2187      -2.410  27.894 -54.428  1.00  0.370          H  
ATOM  34018 3HB  ALA B2187      -2.463  29.660 -54.599  1.00  0.370          H  
ATOM  34019  N   ASN B2188      -4.204  31.305 -52.908  1.00  0.190          N  
ATOM  34020  CA  ASN B2188      -4.282  32.582 -52.215  1.00  0.180          C  
ATOM  34021  C   ASN B2188      -5.321  32.547 -51.100  1.00  0.190          C  
ATOM  34022  O   ASN B2188      -5.070  33.070 -50.010  1.00  0.180          O  
ATOM  34023  CB  ASN B2188      -4.602  33.701 -53.191  1.00  0.260          C  
ATOM  34024  CG  ASN B2188      -3.437  34.076 -54.086  1.00  0.260          C  
ATOM  34025  OD1 ASN B2188      -2.267  33.838 -53.767  1.00  0.260          O  
ATOM  34026  ND2 ASN B2188      -3.743  34.675 -55.212  1.00  0.260          N  
ATOM  34027  H   ASN B2188      -4.412  31.275 -53.911  1.00  0.230          H  
ATOM  34028  HA  ASN B2188      -3.315  32.782 -51.755  1.00  0.220          H  
ATOM  34029 1HB  ASN B2188      -5.435  33.392 -53.821  1.00  0.310          H  
ATOM  34030 2HB  ASN B2188      -4.923  34.583 -52.639  1.00  0.310          H  
ATOM  34031 1HD2 ASN B2188      -3.018  34.945 -55.843  1.00  0.310          H  
ATOM  34032 2HD2 ASN B2188      -4.696  34.855 -55.442  1.00  0.310          H  
ATOM  34033  N   GLN B2189      -6.469  31.898 -51.345  1.00  0.220          N  
ATOM  34034  CA  GLN B2189      -7.506  31.798 -50.324  1.00  0.240          C  
ATOM  34035  C   GLN B2189      -7.000  30.982 -49.145  1.00  0.210          C  
ATOM  34036  O   GLN B2189      -7.232  31.361 -47.989  1.00  0.210          O  
ATOM  34037  CB  GLN B2189      -8.772  31.158 -50.897  1.00  0.330          C  
ATOM  34038  CG  GLN B2189      -9.570  32.020 -51.900  1.00  0.330          C  
ATOM  34039  CD  GLN B2189     -10.671  31.199 -52.524  1.00  0.330          C  
ATOM  34040  OE1 GLN B2189     -10.657  29.986 -52.319  1.00  0.330          O  
ATOM  34041  NE2 GLN B2189     -11.615  31.801 -53.240  1.00  0.330          N  
ATOM  34042  H   GLN B2189      -6.641  31.524 -52.283  1.00  0.260          H  
ATOM  34043  HA  GLN B2189      -7.747  32.797 -49.974  1.00  0.290          H  
ATOM  34044 1HB  GLN B2189      -8.491  30.232 -51.405  1.00  0.390          H  
ATOM  34045 2HB  GLN B2189      -9.440  30.895 -50.076  1.00  0.390          H  
ATOM  34046 1HG  GLN B2189     -10.026  32.850 -51.364  1.00  0.390          H  
ATOM  34047 2HG  GLN B2189      -8.916  32.394 -52.678  1.00  0.390          H  
ATOM  34048 1HE2 GLN B2189     -12.394  31.248 -53.652  1.00  0.390          H  
ATOM  34049 2HE2 GLN B2189     -11.609  32.794 -53.359  1.00  0.390          H  
ATOM  34050  N   PHE B2190      -6.283  29.886 -49.410  1.00  0.210          N  
ATOM  34051  CA  PHE B2190      -5.711  29.076 -48.349  1.00  0.200          C  
ATOM  34052  C   PHE B2190      -4.757  29.900 -47.506  1.00  0.200          C  
ATOM  34053  O   PHE B2190      -4.848  29.911 -46.280  1.00  0.200          O  
ATOM  34054  CB  PHE B2190      -5.000  27.839 -48.882  1.00  0.280          C  
ATOM  34055  CG  PHE B2190      -4.288  27.054 -47.800  1.00  0.280          C  
ATOM  34056  CD1 PHE B2190      -4.995  26.259 -46.908  1.00  0.280          C  
ATOM  34057  CD2 PHE B2190      -2.893  27.121 -47.672  1.00  0.280          C  
ATOM  34058  CE1 PHE B2190      -4.333  25.565 -45.922  1.00  0.280          C  
ATOM  34059  CE2 PHE B2190      -2.242  26.424 -46.689  1.00  0.280          C  
ATOM  34060  CZ  PHE B2190      -2.972  25.645 -45.813  1.00  0.280          C  
ATOM  34061  H   PHE B2190      -6.155  29.592 -50.391  1.00  0.250          H  
ATOM  34062  HA  PHE B2190      -6.531  28.747 -47.702  1.00  0.240          H  
ATOM  34063 1HB  PHE B2190      -5.716  27.188 -49.377  1.00  0.340          H  
ATOM  34064 2HB  PHE B2190      -4.265  28.141 -49.631  1.00  0.340          H  
ATOM  34065  HD1 PHE B2190      -6.081  26.195 -46.985  1.00  0.340          H  
ATOM  34066  HD2 PHE B2190      -2.322  27.741 -48.362  1.00  0.340          H  
ATOM  34067  HE1 PHE B2190      -4.886  24.960 -45.223  1.00  0.340          H  
ATOM  34068  HE2 PHE B2190      -1.149  26.490 -46.596  1.00  0.340          H  
ATOM  34069  HZ  PHE B2190      -2.463  25.097 -45.026  1.00  0.340          H  
ATOM  34070  N   ASN B2191      -3.821  30.579 -48.177  1.00  0.200          N  
ATOM  34071  CA  ASN B2191      -2.805  31.348 -47.490  1.00  0.200          C  
ATOM  34072  C   ASN B2191      -3.429  32.451 -46.636  1.00  0.200          C  
ATOM  34073  O   ASN B2191      -2.989  32.701 -45.505  1.00  0.200          O  
ATOM  34074  CB  ASN B2191      -1.881  31.938 -48.527  1.00  0.280          C  
ATOM  34075  CG  ASN B2191      -1.077  30.870 -49.203  1.00  0.280          C  
ATOM  34076  OD1 ASN B2191      -0.926  29.775 -48.662  1.00  0.280          O  
ATOM  34077  ND2 ASN B2191      -0.590  31.151 -50.377  1.00  0.280          N  
ATOM  34078  H   ASN B2191      -3.801  30.530 -49.199  1.00  0.240          H  
ATOM  34079  HA  ASN B2191      -2.251  30.680 -46.825  1.00  0.240          H  
ATOM  34080 1HB  ASN B2191      -2.469  32.467 -49.279  1.00  0.340          H  
ATOM  34081 2HB  ASN B2191      -1.208  32.656 -48.062  1.00  0.340          H  
ATOM  34082 1HD2 ASN B2191      -0.065  30.455 -50.913  1.00  0.340          H  
ATOM  34083 2HD2 ASN B2191      -0.750  32.044 -50.784  1.00  0.340          H  
ATOM  34084  N   SER B2192      -4.480  33.086 -47.171  1.00  0.200          N  
ATOM  34085  CA  SER B2192      -5.201  34.128 -46.470  1.00  0.200          C  
ATOM  34086  C   SER B2192      -5.854  33.551 -45.228  1.00  0.210          C  
ATOM  34087  O   SER B2192      -5.731  34.117 -44.135  1.00  0.210          O  
ATOM  34088  CB  SER B2192      -6.246  34.745 -47.378  1.00  0.280          C  
ATOM  34089  OG  SER B2192      -6.961  35.755 -46.724  1.00  0.280          O  
ATOM  34090  H   SER B2192      -4.764  32.867 -48.129  1.00  0.240          H  
ATOM  34091  HA  SER B2192      -4.496  34.900 -46.167  1.00  0.240          H  
ATOM  34092 1HB  SER B2192      -5.757  35.150 -48.263  1.00  0.340          H  
ATOM  34093 2HB  SER B2192      -6.930  33.971 -47.717  1.00  0.340          H  
ATOM  34094  HG  SER B2192      -7.574  36.098 -47.375  1.00  0.340          H  
ATOM  34095  N   ALA B2193      -6.527  32.397 -45.389  1.00  0.210          N  
ATOM  34096  CA  ALA B2193      -7.199  31.745 -44.284  1.00  0.210          C  
ATOM  34097  C   ALA B2193      -6.225  31.391 -43.170  1.00  0.220          C  
ATOM  34098  O   ALA B2193      -6.556  31.557 -41.998  1.00  0.220          O  
ATOM  34099  CB  ALA B2193      -7.899  30.498 -44.770  1.00  0.290          C  
ATOM  34100  H   ALA B2193      -6.616  31.990 -46.325  1.00  0.250          H  
ATOM  34101  HA  ALA B2193      -7.938  32.438 -43.887  1.00  0.250          H  
ATOM  34102 1HB  ALA B2193      -8.422  30.043 -43.944  1.00  0.350          H  
ATOM  34103 2HB  ALA B2193      -8.610  30.756 -45.559  1.00  0.350          H  
ATOM  34104 3HB  ALA B2193      -7.157  29.811 -45.168  1.00  0.350          H  
ATOM  34105  N   ILE B2194      -5.019  30.932 -43.509  1.00  0.220          N  
ATOM  34106  CA  ILE B2194      -4.067  30.612 -42.454  1.00  0.220          C  
ATOM  34107  C   ILE B2194      -3.663  31.887 -41.730  1.00  0.220          C  
ATOM  34108  O   ILE B2194      -3.585  31.893 -40.498  1.00  0.230          O  
ATOM  34109  CB  ILE B2194      -2.845  29.815 -42.949  1.00  0.310          C  
ATOM  34110  CG1 ILE B2194      -3.310  28.417 -43.523  1.00  0.310          C  
ATOM  34111  CG2 ILE B2194      -1.811  29.618 -41.782  1.00  0.310          C  
ATOM  34112  CD1 ILE B2194      -4.084  27.489 -42.550  1.00  0.310          C  
ATOM  34113  H   ILE B2194      -4.808  30.755 -44.498  1.00  0.260          H  
ATOM  34114  HA  ILE B2194      -4.568  30.002 -41.717  1.00  0.260          H  
ATOM  34115  HB  ILE B2194      -2.372  30.360 -43.774  1.00  0.370          H  
ATOM  34116 1HG1 ILE B2194      -3.942  28.592 -44.388  1.00  0.370          H  
ATOM  34117 2HG1 ILE B2194      -2.418  27.894 -43.860  1.00  0.370          H  
ATOM  34118 1HG2 ILE B2194      -0.953  29.057 -42.152  1.00  0.370          H  
ATOM  34119 2HG2 ILE B2194      -1.468  30.587 -41.412  1.00  0.370          H  
ATOM  34120 3HG2 ILE B2194      -2.274  29.076 -40.967  1.00  0.370          H  
ATOM  34121 1HD1 ILE B2194      -4.332  26.564 -43.065  1.00  0.370          H  
ATOM  34122 2HD1 ILE B2194      -3.483  27.258 -41.680  1.00  0.370          H  
ATOM  34123 3HD1 ILE B2194      -5.000  27.962 -42.233  1.00  0.370          H  
ATOM  34124  N   GLY B2195      -3.418  32.977 -42.464  1.00  0.220          N  
ATOM  34125  CA  GLY B2195      -3.093  34.224 -41.786  1.00  0.220          C  
ATOM  34126  C   GLY B2195      -4.221  34.600 -40.809  1.00  0.210          C  
ATOM  34127  O   GLY B2195      -3.949  35.054 -39.693  1.00  0.220          O  
ATOM  34128  H   GLY B2195      -3.432  32.928 -43.490  1.00  0.260          H  
ATOM  34129 1HA  GLY B2195      -2.149  34.119 -41.250  1.00  0.260          H  
ATOM  34130 2HA  GLY B2195      -2.967  35.014 -42.528  1.00  0.260          H  
ATOM  34131  N   LYS B2196      -5.485  34.374 -41.211  1.00  0.210          N  
ATOM  34132  CA  LYS B2196      -6.622  34.647 -40.333  1.00  0.210          C  
ATOM  34133  C   LYS B2196      -6.568  33.776 -39.074  1.00  0.210          C  
ATOM  34134  O   LYS B2196      -6.889  34.261 -37.985  1.00  0.210          O  
ATOM  34135  CB  LYS B2196      -7.959  34.450 -41.050  1.00  0.290          C  
ATOM  34136  CG  LYS B2196      -8.268  35.500 -42.106  1.00  0.290          C  
ATOM  34137  CD  LYS B2196      -9.602  35.222 -42.790  1.00  0.290          C  
ATOM  34138  CE  LYS B2196      -9.902  36.257 -43.868  1.00  0.290          C  
ATOM  34139  NZ  LYS B2196     -11.195  35.982 -44.564  1.00  0.290          N  
ATOM  34140  H   LYS B2196      -5.633  34.063 -42.180  1.00  0.250          H  
ATOM  34141  HA  LYS B2196      -6.561  35.689 -40.017  1.00  0.250          H  
ATOM  34142 1HB  LYS B2196      -7.980  33.482 -41.525  1.00  0.350          H  
ATOM  34143 2HB  LYS B2196      -8.763  34.467 -40.319  1.00  0.350          H  
ATOM  34144 1HG  LYS B2196      -8.296  36.483 -41.638  1.00  0.350          H  
ATOM  34145 2HG  LYS B2196      -7.477  35.498 -42.853  1.00  0.350          H  
ATOM  34146 1HD  LYS B2196      -9.572  34.234 -43.250  1.00  0.350          H  
ATOM  34147 2HD  LYS B2196     -10.401  35.235 -42.050  1.00  0.350          H  
ATOM  34148 1HE  LYS B2196      -9.950  37.244 -43.411  1.00  0.350          H  
ATOM  34149 2HE  LYS B2196      -9.095  36.246 -44.604  1.00  0.350          H  
ATOM  34150 1HZ  LYS B2196     -11.353  36.688 -45.269  1.00  0.350          H  
ATOM  34151 2HZ  LYS B2196     -11.156  35.073 -45.003  1.00  0.350          H  
ATOM  34152 3HZ  LYS B2196     -11.952  36.000 -43.895  1.00  0.350          H  
ATOM  34153  N   ILE B2197      -6.132  32.510 -39.209  1.00  0.200          N  
ATOM  34154  CA  ILE B2197      -6.026  31.610 -38.058  1.00  0.200          C  
ATOM  34155  C   ILE B2197      -5.035  32.196 -37.073  1.00  0.240          C  
ATOM  34156  O   ILE B2197      -5.300  32.239 -35.868  1.00  0.240          O  
ATOM  34157  CB  ILE B2197      -5.497  30.184 -38.441  1.00  0.280          C  
ATOM  34158  CG1 ILE B2197      -6.478  29.410 -39.404  1.00  0.280          C  
ATOM  34159  CG2 ILE B2197      -5.164  29.354 -37.171  1.00  0.280          C  
ATOM  34160  CD1 ILE B2197      -7.851  29.137 -38.893  1.00  0.280          C  
ATOM  34161  H   ILE B2197      -5.937  32.173 -40.158  1.00  0.240          H  
ATOM  34162  HA  ILE B2197      -6.993  31.536 -37.569  1.00  0.240          H  
ATOM  34163  HB  ILE B2197      -4.576  30.297 -38.992  1.00  0.340          H  
ATOM  34164 1HG1 ILE B2197      -6.581  29.973 -40.296  1.00  0.340          H  
ATOM  34165 2HG1 ILE B2197      -6.018  28.454 -39.655  1.00  0.340          H  
ATOM  34166 1HG2 ILE B2197      -4.755  28.403 -37.470  1.00  0.340          H  
ATOM  34167 2HG2 ILE B2197      -4.427  29.867 -36.566  1.00  0.340          H  
ATOM  34168 3HG2 ILE B2197      -6.060  29.193 -36.571  1.00  0.340          H  
ATOM  34169 1HD1 ILE B2197      -8.409  28.611 -39.644  1.00  0.340          H  
ATOM  34170 2HD1 ILE B2197      -7.786  28.542 -38.023  1.00  0.340          H  
ATOM  34171 3HD1 ILE B2197      -8.362  30.067 -38.668  1.00  0.340          H  
ATOM  34172  N   GLN B2198      -3.898  32.660 -37.581  1.00  0.260          N  
ATOM  34173  CA  GLN B2198      -2.892  33.232 -36.710  1.00  0.300          C  
ATOM  34174  C   GLN B2198      -3.375  34.496 -36.015  1.00  0.290          C  
ATOM  34175  O   GLN B2198      -3.124  34.674 -34.816  1.00  0.330          O  
ATOM  34176  CB  GLN B2198      -1.648  33.551 -37.503  1.00  0.400          C  
ATOM  34177  CG  GLN B2198      -0.944  32.363 -37.965  1.00  0.400          C  
ATOM  34178  CD  GLN B2198       0.212  32.718 -38.753  1.00  0.400          C  
ATOM  34179  OE1 GLN B2198       0.181  33.528 -39.686  1.00  0.400          O  
ATOM  34180  NE2 GLN B2198       1.286  32.130 -38.363  1.00  0.400          N  
ATOM  34181  H   GLN B2198      -3.740  32.560 -38.592  1.00  0.310          H  
ATOM  34182  HA  GLN B2198      -2.648  32.497 -35.945  1.00  0.360          H  
ATOM  34183 1HB  GLN B2198      -1.918  34.147 -38.374  1.00  0.480          H  
ATOM  34184 2HB  GLN B2198      -0.966  34.144 -36.895  1.00  0.480          H  
ATOM  34185 1HG  GLN B2198      -0.605  31.803 -37.103  1.00  0.480          H  
ATOM  34186 2HG  GLN B2198      -1.613  31.755 -38.578  1.00  0.480          H  
ATOM  34187 1HE2 GLN B2198       2.174  32.295 -38.813  1.00  0.480          H  
ATOM  34188 2HE2 GLN B2198       1.243  31.482 -37.614  1.00  0.480          H  
ATOM  34189  N   ASP B2199      -4.088  35.368 -36.740  1.00  0.260          N  
ATOM  34190  CA  ASP B2199      -4.582  36.597 -36.133  1.00  0.260          C  
ATOM  34191  C   ASP B2199      -5.611  36.288 -35.057  1.00  0.260          C  
ATOM  34192  O   ASP B2199      -5.633  36.939 -34.000  1.00  0.290          O  
ATOM  34193  CB  ASP B2199      -5.226  37.515 -37.175  1.00  0.360          C  
ATOM  34194  CG  ASP B2199      -4.242  38.195 -38.133  1.00  0.360          C  
ATOM  34195  OD1 ASP B2199      -3.057  38.190 -37.885  1.00  0.360          O  
ATOM  34196  OD2 ASP B2199      -4.708  38.746 -39.102  1.00  0.360          O  
ATOM  34197  H   ASP B2199      -4.227  35.201 -37.744  1.00  0.310          H  
ATOM  34198  HA  ASP B2199      -3.743  37.119 -35.675  1.00  0.310          H  
ATOM  34199 1HB  ASP B2199      -5.922  36.923 -37.775  1.00  0.440          H  
ATOM  34200 2HB  ASP B2199      -5.808  38.283 -36.670  1.00  0.440          H  
ATOM  34201  N   SER B2200      -6.469  35.294 -35.327  1.00  0.240          N  
ATOM  34202  CA  SER B2200      -7.514  34.877 -34.406  1.00  0.240          C  
ATOM  34203  C   SER B2200      -6.930  34.318 -33.123  1.00  0.240          C  
ATOM  34204  O   SER B2200      -7.356  34.696 -32.023  1.00  0.250          O  
ATOM  34205  CB  SER B2200      -8.401  33.836 -35.057  1.00  0.340          C  
ATOM  34206  OG  SER B2200      -9.413  33.414 -34.184  1.00  0.340          O  
ATOM  34207  H   SER B2200      -6.427  34.833 -36.242  1.00  0.290          H  
ATOM  34208  HA  SER B2200      -8.121  35.747 -34.161  1.00  0.290          H  
ATOM  34209 1HB  SER B2200      -8.841  34.252 -35.962  1.00  0.400          H  
ATOM  34210 2HB  SER B2200      -7.794  32.982 -35.357  1.00  0.400          H  
ATOM  34211  HG  SER B2200      -9.928  32.773 -34.676  1.00  0.400          H  
ATOM  34212  N   LEU B2201      -5.959  33.405 -33.256  1.00  0.250          N  
ATOM  34213  CA  LEU B2201      -5.320  32.804 -32.098  1.00  0.260          C  
ATOM  34214  C   LEU B2201      -4.511  33.828 -31.320  1.00  0.280          C  
ATOM  34215  O   LEU B2201      -4.453  33.768 -30.096  1.00  0.310          O  
ATOM  34216  CB  LEU B2201      -4.428  31.635 -32.522  1.00  0.360          C  
ATOM  34217  CG  LEU B2201      -5.120  30.351 -33.060  1.00  0.360          C  
ATOM  34218  CD1 LEU B2201      -4.032  29.428 -33.587  1.00  0.360          C  
ATOM  34219  CD2 LEU B2201      -5.933  29.655 -31.951  1.00  0.360          C  
ATOM  34220  H   LEU B2201      -5.673  33.111 -34.195  1.00  0.300          H  
ATOM  34221  HA  LEU B2201      -6.098  32.441 -31.435  1.00  0.310          H  
ATOM  34222 1HB  LEU B2201      -3.811  31.998 -33.337  1.00  0.430          H  
ATOM  34223 2HB  LEU B2201      -3.781  31.362 -31.690  1.00  0.430          H  
ATOM  34224  HG  LEU B2201      -5.783  30.608 -33.889  1.00  0.430          H  
ATOM  34225 1HD1 LEU B2201      -4.481  28.519 -33.991  1.00  0.430          H  
ATOM  34226 2HD1 LEU B2201      -3.477  29.940 -34.373  1.00  0.430          H  
ATOM  34227 3HD1 LEU B2201      -3.351  29.168 -32.779  1.00  0.430          H  
ATOM  34228 1HD2 LEU B2201      -6.390  28.749 -32.352  1.00  0.430          H  
ATOM  34229 2HD2 LEU B2201      -5.268  29.397 -31.136  1.00  0.430          H  
ATOM  34230 3HD2 LEU B2201      -6.716  30.310 -31.583  1.00  0.430          H  
ATOM  34231  N   SER B2202      -3.875  34.768 -32.018  1.00  0.300          N  
ATOM  34232  CA  SER B2202      -3.092  35.803 -31.366  1.00  0.320          C  
ATOM  34233  C   SER B2202      -3.994  36.743 -30.550  1.00  0.340          C  
ATOM  34234  O   SER B2202      -3.627  37.180 -29.446  1.00  0.570          O  
ATOM  34235  CB  SER B2202      -2.333  36.608 -32.407  1.00  0.440          C  
ATOM  34236  OG  SER B2202      -1.377  35.823 -33.067  1.00  0.440          O  
ATOM  34237  H   SER B2202      -3.900  34.756 -33.037  1.00  0.360          H  
ATOM  34238  HA  SER B2202      -2.379  35.326 -30.697  1.00  0.380          H  
ATOM  34239 1HB  SER B2202      -3.035  37.017 -33.133  1.00  0.530          H  
ATOM  34240 2HB  SER B2202      -1.843  37.447 -31.920  1.00  0.530          H  
ATOM  34241  HG  SER B2202      -1.892  35.266 -33.692  1.00  0.530          H  
ATOM  34242  N   SER B2203      -5.176  37.053 -31.100  1.00  0.390          N  
ATOM  34243  CA  SER B2203      -6.119  37.985 -30.495  1.00  0.380          C  
ATOM  34244  C   SER B2203      -7.074  37.426 -29.423  1.00  0.410          C  
ATOM  34245  O   SER B2203      -7.358  38.119 -28.440  1.00  0.440          O  
ATOM  34246  CB  SER B2203      -6.977  38.566 -31.602  1.00  0.540          C  
ATOM  34247  OG  SER B2203      -6.206  39.292 -32.516  1.00  0.540          O  
ATOM  34248  H   SER B2203      -5.388  36.697 -32.034  1.00  0.470          H  
ATOM  34249  HA  SER B2203      -5.537  38.786 -30.041  1.00  0.460          H  
ATOM  34250 1HB  SER B2203      -7.497  37.758 -32.121  1.00  0.640          H  
ATOM  34251 2HB  SER B2203      -7.731  39.215 -31.163  1.00  0.640          H  
ATOM  34252  HG  SER B2203      -5.808  38.615 -33.107  1.00  0.640          H  
ATOM  34253  N   THR B2204      -7.580  36.193 -29.591  1.00  0.410          N  
ATOM  34254  CA  THR B2204      -8.589  35.650 -28.675  1.00  0.460          C  
ATOM  34255  C   THR B2204      -8.113  34.510 -27.765  1.00  0.520          C  
ATOM  34256  O   THR B2204      -8.004  33.352 -28.169  1.00  0.730          O  
ATOM  34257  CB  THR B2204      -9.794  35.158 -29.518  1.00  0.620          C  
ATOM  34258  OG1 THR B2204     -10.337  36.263 -30.249  1.00  0.620          O  
ATOM  34259  CG2 THR B2204     -10.883  34.561 -28.656  1.00  0.620          C  
ATOM  34260  H   THR B2204      -7.318  35.639 -30.411  1.00  0.490          H  
ATOM  34261  HA  THR B2204      -8.931  36.463 -28.036  1.00  0.550          H  
ATOM  34262  HB  THR B2204      -9.446  34.402 -30.227  1.00  0.750          H  
ATOM  34263  HG1 THR B2204      -9.704  36.541 -30.915  1.00  0.750          H  
ATOM  34264 1HG2 THR B2204     -11.703  34.235 -29.290  1.00  0.750          H  
ATOM  34265 2HG2 THR B2204     -10.512  33.715 -28.108  1.00  0.750          H  
ATOM  34266 3HG2 THR B2204     -11.244  35.312 -27.957  1.00  0.750          H  
ATOM  34267  N   ALA B2205      -7.901  34.820 -26.482  1.00  0.420          N  
ATOM  34268  CA  ALA B2205      -7.416  33.818 -25.522  1.00  0.450          C  
ATOM  34269  C   ALA B2205      -8.417  32.679 -25.310  1.00  0.360          C  
ATOM  34270  O   ALA B2205      -8.036  31.509 -25.177  1.00  0.340          O  
ATOM  34271  CB  ALA B2205      -7.111  34.469 -24.188  1.00  0.620          C  
ATOM  34272  H   ALA B2205      -8.034  35.781 -26.193  1.00  0.500          H  
ATOM  34273  HA  ALA B2205      -6.499  33.388 -25.926  1.00  0.540          H  
ATOM  34274 1HB  ALA B2205      -6.717  33.716 -23.502  1.00  0.740          H  
ATOM  34275 2HB  ALA B2205      -6.372  35.255 -24.328  1.00  0.740          H  
ATOM  34276 3HB  ALA B2205      -8.021  34.897 -23.771  1.00  0.740          H  
ATOM  34277  N   SER B2206      -9.706  33.031 -25.335  1.00  0.310          N  
ATOM  34278  CA  SER B2206     -10.815  32.113 -25.082  1.00  0.260          C  
ATOM  34279  C   SER B2206     -10.905  30.975 -26.091  1.00  0.200          C  
ATOM  34280  O   SER B2206     -11.573  29.964 -25.838  1.00  0.180          O  
ATOM  34281  CB  SER B2206     -12.130  32.870 -25.033  1.00  0.380          C  
ATOM  34282  OG  SER B2206     -12.465  33.403 -26.278  1.00  0.380          O  
ATOM  34283  H   SER B2206      -9.924  34.010 -25.458  1.00  0.370          H  
ATOM  34284  HA  SER B2206     -10.656  31.669 -24.099  1.00  0.310          H  
ATOM  34285 1HB  SER B2206     -12.919  32.197 -24.700  1.00  0.460          H  
ATOM  34286 2HB  SER B2206     -12.056  33.672 -24.302  1.00  0.460          H  
ATOM  34287  HG  SER B2206     -13.326  33.821 -26.164  1.00  0.460          H  
ATOM  34288  N   ALA B2207     -10.201  31.097 -27.220  1.00  0.220          N  
ATOM  34289  CA  ALA B2207     -10.226  30.084 -28.254  1.00  0.240          C  
ATOM  34290  C   ALA B2207      -9.806  28.726 -27.699  1.00  0.260          C  
ATOM  34291  O   ALA B2207     -10.347  27.697 -28.096  1.00  0.270          O  
ATOM  34292  CB  ALA B2207      -9.303  30.491 -29.395  1.00  0.330          C  
ATOM  34293  H   ALA B2207      -9.616  31.924 -27.369  1.00  0.260          H  
ATOM  34294  HA  ALA B2207     -11.247  30.000 -28.625  1.00  0.290          H  
ATOM  34295 1HB  ALA B2207      -9.338  29.738 -30.181  1.00  0.390          H  
ATOM  34296 2HB  ALA B2207      -9.623  31.456 -29.793  1.00  0.390          H  
ATOM  34297 3HB  ALA B2207      -8.281  30.582 -29.021  1.00  0.390          H  
ATOM  34298  N   LEU B2208      -8.875  28.701 -26.740  1.00  0.280          N  
ATOM  34299  CA  LEU B2208      -8.399  27.425 -26.222  1.00  0.300          C  
ATOM  34300  C   LEU B2208      -8.951  27.134 -24.831  1.00  0.290          C  
ATOM  34301  O   LEU B2208      -8.359  26.350 -24.074  1.00  0.290          O  
ATOM  34302  CB  LEU B2208      -6.849  27.377 -26.208  1.00  0.410          C  
ATOM  34303  CG  LEU B2208      -6.120  26.974 -27.557  1.00  0.410          C  
ATOM  34304  CD1 LEU B2208      -6.266  28.070 -28.599  1.00  0.410          C  
ATOM  34305  CD2 LEU B2208      -4.649  26.721 -27.294  1.00  0.410          C  
ATOM  34306  H   LEU B2208      -8.464  29.573 -26.385  1.00  0.340          H  
ATOM  34307  HA  LEU B2208      -8.747  26.637 -26.885  1.00  0.360          H  
ATOM  34308 1HB  LEU B2208      -6.475  28.358 -25.907  1.00  0.490          H  
ATOM  34309 2HB  LEU B2208      -6.542  26.655 -25.461  1.00  0.490          H  
ATOM  34310  HG  LEU B2208      -6.563  26.064 -27.941  1.00  0.490          H  
ATOM  34311 1HD1 LEU B2208      -5.770  27.757 -29.499  1.00  0.490          H  
ATOM  34312 2HD1 LEU B2208      -7.298  28.242 -28.823  1.00  0.490          H  
ATOM  34313 3HD1 LEU B2208      -5.816  28.995 -28.234  1.00  0.490          H  
ATOM  34314 1HD2 LEU B2208      -4.159  26.431 -28.196  1.00  0.490          H  
ATOM  34315 2HD2 LEU B2208      -4.178  27.626 -26.912  1.00  0.490          H  
ATOM  34316 3HD2 LEU B2208      -4.535  25.935 -26.578  1.00  0.490          H  
ATOM  34317  N   GLY B2209     -10.136  27.690 -24.516  1.00  0.260          N  
ATOM  34318  CA  GLY B2209     -10.785  27.442 -23.232  1.00  0.260          C  
ATOM  34319  C   GLY B2209     -10.980  25.948 -22.983  1.00  0.270          C  
ATOM  34320  O   GLY B2209     -10.798  25.468 -21.870  1.00  0.290          O  
ATOM  34321  H   GLY B2209     -10.590  28.350 -25.160  1.00  0.310          H  
ATOM  34322 1HA  GLY B2209     -10.190  27.882 -22.432  1.00  0.310          H  
ATOM  34323 2HA  GLY B2209     -11.753  27.944 -23.219  1.00  0.310          H  
ATOM  34324  N   LYS B2210     -11.224  25.165 -24.033  1.00  0.280          N  
ATOM  34325  CA  LYS B2210     -11.396  23.728 -23.844  1.00  0.300          C  
ATOM  34326  C   LYS B2210     -10.174  23.055 -23.207  1.00  0.310          C  
ATOM  34327  O   LYS B2210     -10.319  22.044 -22.518  1.00  0.330          O  
ATOM  34328  CB  LYS B2210     -11.739  23.030 -25.158  1.00  0.410          C  
ATOM  34329  CG  LYS B2210     -13.142  23.328 -25.665  1.00  0.410          C  
ATOM  34330  CD  LYS B2210     -13.439  22.584 -26.963  1.00  0.410          C  
ATOM  34331  CE  LYS B2210     -14.860  22.859 -27.461  1.00  0.410          C  
ATOM  34332  NZ  LYS B2210     -15.167  22.111 -28.717  1.00  0.410          N  
ATOM  34333  H   LYS B2210     -11.351  25.586 -24.945  1.00  0.340          H  
ATOM  34334  HA  LYS B2210     -12.234  23.582 -23.159  1.00  0.360          H  
ATOM  34335 1HB  LYS B2210     -11.025  23.328 -25.929  1.00  0.490          H  
ATOM  34336 2HB  LYS B2210     -11.647  21.953 -25.029  1.00  0.490          H  
ATOM  34337 1HG  LYS B2210     -13.867  23.033 -24.906  1.00  0.490          H  
ATOM  34338 2HG  LYS B2210     -13.243  24.397 -25.840  1.00  0.490          H  
ATOM  34339 1HD  LYS B2210     -12.735  22.916 -27.728  1.00  0.490          H  
ATOM  34340 2HD  LYS B2210     -13.303  21.511 -26.818  1.00  0.490          H  
ATOM  34341 1HE  LYS B2210     -15.575  22.568 -26.694  1.00  0.490          H  
ATOM  34342 2HE  LYS B2210     -14.964  23.926 -27.655  1.00  0.490          H  
ATOM  34343 1HZ  LYS B2210     -16.105  22.319 -29.021  1.00  0.490          H  
ATOM  34344 2HZ  LYS B2210     -14.513  22.377 -29.445  1.00  0.490          H  
ATOM  34345 3HZ  LYS B2210     -15.088  21.120 -28.542  1.00  0.490          H  
ATOM  34346  N   LEU B2211      -8.962  23.574 -23.445  1.00  0.290          N  
ATOM  34347  CA  LEU B2211      -7.795  22.946 -22.849  1.00  0.280          C  
ATOM  34348  C   LEU B2211      -7.534  23.585 -21.491  1.00  0.290          C  
ATOM  34349  O   LEU B2211      -7.106  22.908 -20.545  1.00  0.350          O  
ATOM  34350  CB  LEU B2211      -6.566  23.112 -23.753  1.00  0.400          C  
ATOM  34351  CG  LEU B2211      -6.662  22.491 -25.171  1.00  0.400          C  
ATOM  34352  CD1 LEU B2211      -5.407  22.833 -25.941  1.00  0.400          C  
ATOM  34353  CD2 LEU B2211      -6.842  20.988 -25.101  1.00  0.400          C  
ATOM  34354  H   LEU B2211      -8.837  24.423 -23.998  1.00  0.350          H  
ATOM  34355  HA  LEU B2211      -7.995  21.890 -22.685  1.00  0.340          H  
ATOM  34356 1HB  LEU B2211      -6.386  24.179 -23.875  1.00  0.480          H  
ATOM  34357 2HB  LEU B2211      -5.696  22.672 -23.254  1.00  0.480          H  
ATOM  34358  HG  LEU B2211      -7.505  22.925 -25.685  1.00  0.480          H  
ATOM  34359 1HD1 LEU B2211      -5.482  22.421 -26.947  1.00  0.480          H  
ATOM  34360 2HD1 LEU B2211      -5.307  23.904 -25.997  1.00  0.480          H  
ATOM  34361 3HD1 LEU B2211      -4.536  22.409 -25.437  1.00  0.480          H  
ATOM  34362 1HD2 LEU B2211      -6.910  20.593 -26.114  1.00  0.480          H  
ATOM  34363 2HD2 LEU B2211      -5.985  20.541 -24.586  1.00  0.480          H  
ATOM  34364 3HD2 LEU B2211      -7.750  20.743 -24.570  1.00  0.480          H  
ATOM  34365  N   GLN B2212      -7.785  24.896 -21.385  1.00  0.260          N  
ATOM  34366  CA  GLN B2212      -7.522  25.590 -20.131  1.00  0.270          C  
ATOM  34367  C   GLN B2212      -8.447  25.056 -19.037  1.00  0.260          C  
ATOM  34368  O   GLN B2212      -8.028  24.940 -17.886  1.00  0.260          O  
ATOM  34369  CB  GLN B2212      -7.684  27.105 -20.272  1.00  0.370          C  
ATOM  34370  CG  GLN B2212      -7.206  27.911 -19.038  1.00  0.370          C  
ATOM  34371  CD  GLN B2212      -5.681  27.806 -18.806  1.00  0.370          C  
ATOM  34372  OE1 GLN B2212      -4.932  28.120 -19.741  1.00  0.370          O  
ATOM  34373  NE2 GLN B2212      -5.237  27.388 -17.617  1.00  0.370          N  
ATOM  34374  H   GLN B2212      -8.120  25.412 -22.204  1.00  0.310          H  
ATOM  34375  HA  GLN B2212      -6.494  25.384 -19.833  1.00  0.320          H  
ATOM  34376 1HB  GLN B2212      -7.132  27.449 -21.151  1.00  0.450          H  
ATOM  34377 2HB  GLN B2212      -8.737  27.334 -20.437  1.00  0.450          H  
ATOM  34378 1HG  GLN B2212      -7.462  28.959 -19.177  1.00  0.450          H  
ATOM  34379 2HG  GLN B2212      -7.701  27.525 -18.161  1.00  0.450          H  
ATOM  34380 1HE2 GLN B2212      -4.227  27.273 -17.442  1.00  0.450          H  
ATOM  34381 2HE2 GLN B2212      -5.889  27.168 -16.860  1.00  0.450          H  
ATOM  34382  N   ASP B2213      -9.701  24.714 -19.387  1.00  0.260          N  
ATOM  34383  CA  ASP B2213     -10.645  24.169 -18.411  1.00  0.250          C  
ATOM  34384  C   ASP B2213     -10.125  22.877 -17.805  1.00  0.250          C  
ATOM  34385  O   ASP B2213     -10.324  22.635 -16.617  1.00  0.270          O  
ATOM  34386  CB  ASP B2213     -12.031  23.848 -19.014  1.00  0.350          C  
ATOM  34387  CG  ASP B2213     -12.982  25.048 -19.336  1.00  0.350          C  
ATOM  34388  OD1 ASP B2213     -12.718  26.161 -18.939  1.00  0.350          O  
ATOM  34389  OD2 ASP B2213     -14.011  24.787 -19.937  1.00  0.350          O  
ATOM  34390  H   ASP B2213     -10.015  24.877 -20.344  1.00  0.310          H  
ATOM  34391  HA  ASP B2213     -10.775  24.900 -17.614  1.00  0.300          H  
ATOM  34392 1HB  ASP B2213     -11.873  23.302 -19.949  1.00  0.420          H  
ATOM  34393 2HB  ASP B2213     -12.555  23.171 -18.339  1.00  0.420          H  
ATOM  34394  N   VAL B2214      -9.454  22.041 -18.604  1.00  0.230          N  
ATOM  34395  CA  VAL B2214      -8.935  20.770 -18.110  1.00  0.240          C  
ATOM  34396  C   VAL B2214      -7.857  21.042 -17.086  1.00  0.240          C  
ATOM  34397  O   VAL B2214      -7.820  20.416 -16.015  1.00  0.220          O  
ATOM  34398  CB  VAL B2214      -8.380  19.905 -19.265  1.00  0.330          C  
ATOM  34399  CG1 VAL B2214      -7.651  18.636 -18.715  1.00  0.330          C  
ATOM  34400  CG2 VAL B2214      -9.538  19.511 -20.174  1.00  0.330          C  
ATOM  34401  H   VAL B2214      -9.301  22.305 -19.572  1.00  0.280          H  
ATOM  34402  HA  VAL B2214      -9.748  20.227 -17.629  1.00  0.290          H  
ATOM  34403  HB  VAL B2214      -7.649  20.483 -19.833  1.00  0.400          H  
ATOM  34404 1HG1 VAL B2214      -7.267  18.045 -19.554  1.00  0.400          H  
ATOM  34405 2HG1 VAL B2214      -6.816  18.924 -18.078  1.00  0.400          H  
ATOM  34406 3HG1 VAL B2214      -8.351  18.031 -18.138  1.00  0.400          H  
ATOM  34407 1HG2 VAL B2214      -9.163  18.918 -20.992  1.00  0.400          H  
ATOM  34408 2HG2 VAL B2214     -10.265  18.933 -19.609  1.00  0.400          H  
ATOM  34409 3HG2 VAL B2214     -10.018  20.407 -20.568  1.00  0.400          H  
ATOM  34410  N   VAL B2215      -6.973  21.979 -17.427  1.00  0.250          N  
ATOM  34411  CA  VAL B2215      -5.890  22.345 -16.538  1.00  0.260          C  
ATOM  34412  C   VAL B2215      -6.432  22.911 -15.243  1.00  0.240          C  
ATOM  34413  O   VAL B2215      -5.963  22.548 -14.154  1.00  0.240          O  
ATOM  34414  CB  VAL B2215      -4.996  23.429 -17.180  1.00  0.360          C  
ATOM  34415  CG1 VAL B2215      -3.979  23.960 -16.166  1.00  0.360          C  
ATOM  34416  CG2 VAL B2215      -4.289  22.865 -18.364  1.00  0.360          C  
ATOM  34417  H   VAL B2215      -7.061  22.415 -18.352  1.00  0.300          H  
ATOM  34418  HA  VAL B2215      -5.298  21.456 -16.324  1.00  0.310          H  
ATOM  34419  HB  VAL B2215      -5.618  24.266 -17.493  1.00  0.430          H  
ATOM  34420 1HG1 VAL B2215      -3.389  24.712 -16.645  1.00  0.430          H  
ATOM  34421 2HG1 VAL B2215      -4.475  24.405 -15.304  1.00  0.430          H  
ATOM  34422 3HG1 VAL B2215      -3.333  23.148 -15.832  1.00  0.430          H  
ATOM  34423 1HG2 VAL B2215      -3.674  23.635 -18.818  1.00  0.430          H  
ATOM  34424 2HG2 VAL B2215      -3.669  22.046 -18.025  1.00  0.430          H  
ATOM  34425 3HG2 VAL B2215      -5.011  22.502 -19.094  1.00  0.430          H  
ATOM  34426  N   ASN B2216      -7.398  23.822 -15.361  1.00  0.240          N  
ATOM  34427  CA  ASN B2216      -7.949  24.475 -14.205  1.00  0.250          C  
ATOM  34428  C   ASN B2216      -8.709  23.515 -13.328  1.00  0.250          C  
ATOM  34429  O   ASN B2216      -8.588  23.589 -12.110  1.00  0.240          O  
ATOM  34430  CB  ASN B2216      -8.861  25.608 -14.608  1.00  0.350          C  
ATOM  34431  CG  ASN B2216      -8.127  26.767 -15.213  1.00  0.350          C  
ATOM  34432  OD1 ASN B2216      -6.888  26.852 -15.196  1.00  0.350          O  
ATOM  34433  ND2 ASN B2216      -8.884  27.704 -15.715  1.00  0.350          N  
ATOM  34434  H   ASN B2216      -7.724  24.090 -16.291  1.00  0.290          H  
ATOM  34435  HA  ASN B2216      -7.125  24.877 -13.615  1.00  0.300          H  
ATOM  34436 1HB  ASN B2216      -9.585  25.236 -15.338  1.00  0.420          H  
ATOM  34437 2HB  ASN B2216      -9.421  25.952 -13.739  1.00  0.420          H  
ATOM  34438 1HD2 ASN B2216      -8.476  28.534 -16.097  1.00  0.420          H  
ATOM  34439 2HD2 ASN B2216      -9.880  27.605 -15.700  1.00  0.420          H  
ATOM  34440  N   HIS B2217      -9.463  22.590 -13.915  1.00  0.250          N  
ATOM  34441  CA  HIS B2217     -10.238  21.684 -13.102  1.00  0.240          C  
ATOM  34442  C   HIS B2217      -9.336  20.751 -12.318  1.00  0.210          C  
ATOM  34443  O   HIS B2217      -9.618  20.464 -11.150  1.00  0.200          O  
ATOM  34444  CB  HIS B2217     -11.222  20.900 -13.949  1.00  0.340          C  
ATOM  34445  CG  HIS B2217     -12.364  21.743 -14.506  1.00  0.340          C  
ATOM  34446  ND1 HIS B2217     -13.344  21.223 -15.350  1.00  0.340          N  
ATOM  34447  CD2 HIS B2217     -12.663  23.063 -14.356  1.00  0.340          C  
ATOM  34448  CE1 HIS B2217     -14.189  22.191 -15.686  1.00  0.340          C  
ATOM  34449  NE2 HIS B2217     -13.797  23.310 -15.097  1.00  0.340          N  
ATOM  34450  H   HIS B2217      -9.569  22.555 -14.932  1.00  0.300          H  
ATOM  34451  HA  HIS B2217     -10.817  22.256 -12.378  1.00  0.290          H  
ATOM  34452 1HB  HIS B2217     -10.691  20.442 -14.788  1.00  0.410          H  
ATOM  34453 2HB  HIS B2217     -11.621  20.119 -13.344  1.00  0.410          H  
ATOM  34454  HD2 HIS B2217     -12.110  23.797 -13.765  1.00  0.410          H  
ATOM  34455  HE1 HIS B2217     -15.056  22.086 -16.338  1.00  0.410          H  
ATOM  34456  HE2 HIS B2217     -14.253  24.211 -15.177  1.00  0.410          H  
ATOM  34457  N   ASN B2218      -8.238  20.282 -12.926  1.00  0.200          N  
ATOM  34458  CA  ASN B2218      -7.333  19.423 -12.184  1.00  0.190          C  
ATOM  34459  C   ASN B2218      -6.703  20.218 -11.040  1.00  0.210          C  
ATOM  34460  O   ASN B2218      -6.587  19.711  -9.916  1.00  0.220          O  
ATOM  34461  CB  ASN B2218      -6.269  18.836 -13.079  1.00  0.270          C  
ATOM  34462  CG  ASN B2218      -5.454  17.790 -12.373  1.00  0.270          C  
ATOM  34463  OD1 ASN B2218      -4.349  18.057 -11.878  1.00  0.270          O  
ATOM  34464  ND2 ASN B2218      -5.981  16.594 -12.331  1.00  0.270          N  
ATOM  34465  H   ASN B2218      -8.054  20.492 -13.916  1.00  0.240          H  
ATOM  34466  HA  ASN B2218      -7.906  18.609 -11.743  1.00  0.230          H  
ATOM  34467 1HB  ASN B2218      -6.739  18.388 -13.959  1.00  0.320          H  
ATOM  34468 2HB  ASN B2218      -5.610  19.633 -13.433  1.00  0.320          H  
ATOM  34469 1HD2 ASN B2218      -5.494  15.835 -11.889  1.00  0.320          H  
ATOM  34470 2HD2 ASN B2218      -6.882  16.432 -12.740  1.00  0.320          H  
ATOM  34471  N   ALA B2219      -6.280  21.463 -11.323  1.00  0.210          N  
ATOM  34472  CA  ALA B2219      -5.680  22.290 -10.293  1.00  0.210          C  
ATOM  34473  C   ALA B2219      -6.658  22.548  -9.154  1.00  0.210          C  
ATOM  34474  O   ALA B2219      -6.266  22.483  -7.989  1.00  0.230          O  
ATOM  34475  CB  ALA B2219      -5.223  23.609 -10.883  1.00  0.290          C  
ATOM  34476  H   ALA B2219      -6.354  21.835 -12.277  1.00  0.250          H  
ATOM  34477  HA  ALA B2219      -4.820  21.756  -9.890  1.00  0.250          H  
ATOM  34478 1HB  ALA B2219      -4.752  24.212 -10.108  1.00  0.350          H  
ATOM  34479 2HB  ALA B2219      -4.510  23.418 -11.686  1.00  0.350          H  
ATOM  34480 3HB  ALA B2219      -6.085  24.138 -11.285  1.00  0.350          H  
ATOM  34481  N   GLN B2220      -7.937  22.786  -9.478  1.00  0.210          N  
ATOM  34482  CA  GLN B2220      -8.952  23.026  -8.467  1.00  0.210          C  
ATOM  34483  C   GLN B2220      -9.151  21.801  -7.602  1.00  0.200          C  
ATOM  34484  O   GLN B2220      -9.273  21.925  -6.377  1.00  0.200          O  
ATOM  34485  CB  GLN B2220     -10.282  23.405  -9.116  1.00  0.290          C  
ATOM  34486  CG  GLN B2220     -10.320  24.781  -9.758  1.00  0.290          C  
ATOM  34487  CD  GLN B2220     -11.581  24.978 -10.572  1.00  0.290          C  
ATOM  34488  OE1 GLN B2220     -12.304  24.010 -10.839  1.00  0.290          O  
ATOM  34489  NE2 GLN B2220     -11.854  26.213 -10.970  1.00  0.290          N  
ATOM  34490  H   GLN B2220      -8.196  22.857 -10.465  1.00  0.250          H  
ATOM  34491  HA  GLN B2220      -8.621  23.846  -7.836  1.00  0.250          H  
ATOM  34492 1HB  GLN B2220     -10.511  22.674  -9.890  1.00  0.350          H  
ATOM  34493 2HB  GLN B2220     -11.078  23.353  -8.376  1.00  0.350          H  
ATOM  34494 1HG  GLN B2220     -10.326  25.521  -8.961  1.00  0.350          H  
ATOM  34495 2HG  GLN B2220      -9.458  24.937 -10.380  1.00  0.350          H  
ATOM  34496 1HE2 GLN B2220     -12.677  26.396 -11.508  1.00  0.350          H  
ATOM  34497 2HE2 GLN B2220     -11.241  26.967 -10.728  1.00  0.350          H  
ATOM  34498  N   ALA B2221      -9.161  20.612  -8.221  1.00  0.200          N  
ATOM  34499  CA  ALA B2221      -9.337  19.380  -7.475  1.00  0.190          C  
ATOM  34500  C   ALA B2221      -8.213  19.193  -6.459  1.00  0.200          C  
ATOM  34501  O   ALA B2221      -8.470  18.800  -5.314  1.00  0.200          O  
ATOM  34502  CB  ALA B2221      -9.385  18.207  -8.439  1.00  0.270          C  
ATOM  34503  H   ALA B2221      -9.115  20.581  -9.247  1.00  0.240          H  
ATOM  34504  HA  ALA B2221     -10.281  19.441  -6.935  1.00  0.230          H  
ATOM  34505 1HB  ALA B2221      -9.551  17.292  -7.893  1.00  0.320          H  
ATOM  34506 2HB  ALA B2221     -10.202  18.362  -9.144  1.00  0.320          H  
ATOM  34507 3HB  ALA B2221      -8.444  18.146  -8.984  1.00  0.320          H  
ATOM  34508  N   LEU B2222      -6.973  19.496  -6.871  1.00  0.200          N  
ATOM  34509  CA  LEU B2222      -5.820  19.382  -5.986  1.00  0.240          C  
ATOM  34510  C   LEU B2222      -5.798  20.478  -4.926  1.00  0.230          C  
ATOM  34511  O   LEU B2222      -5.446  20.219  -3.771  1.00  0.230          O  
ATOM  34512  CB  LEU B2222      -4.525  19.418  -6.803  1.00  0.320          C  
ATOM  34513  CG  LEU B2222      -4.229  18.196  -7.719  1.00  0.320          C  
ATOM  34514  CD1 LEU B2222      -3.047  18.531  -8.626  1.00  0.320          C  
ATOM  34515  CD2 LEU B2222      -3.875  16.971  -6.853  1.00  0.320          C  
ATOM  34516  H   LEU B2222      -6.834  19.762  -7.855  1.00  0.240          H  
ATOM  34517  HA  LEU B2222      -5.889  18.431  -5.469  1.00  0.290          H  
ATOM  34518 1HB  LEU B2222      -4.548  20.310  -7.435  1.00  0.380          H  
ATOM  34519 2HB  LEU B2222      -3.697  19.509  -6.113  1.00  0.380          H  
ATOM  34520  HG  LEU B2222      -5.099  17.981  -8.346  1.00  0.380          H  
ATOM  34521 1HD1 LEU B2222      -2.831  17.686  -9.277  1.00  0.380          H  
ATOM  34522 2HD1 LEU B2222      -3.297  19.398  -9.240  1.00  0.380          H  
ATOM  34523 3HD1 LEU B2222      -2.165  18.756  -8.022  1.00  0.380          H  
ATOM  34524 1HD2 LEU B2222      -3.643  16.127  -7.493  1.00  0.380          H  
ATOM  34525 2HD2 LEU B2222      -3.006  17.218  -6.257  1.00  0.380          H  
ATOM  34526 3HD2 LEU B2222      -4.698  16.702  -6.200  1.00  0.380          H  
ATOM  34527  N   ASN B2223      -6.184  21.705  -5.300  1.00  0.250          N  
ATOM  34528  CA  ASN B2223      -6.192  22.806  -4.350  1.00  0.280          C  
ATOM  34529  C   ASN B2223      -7.205  22.511  -3.268  1.00  0.250          C  
ATOM  34530  O   ASN B2223      -6.952  22.755  -2.085  1.00  0.250          O  
ATOM  34531  CB  ASN B2223      -6.566  24.115  -5.034  1.00  0.380          C  
ATOM  34532  CG  ASN B2223      -5.500  24.685  -5.930  1.00  0.380          C  
ATOM  34533  OD1 ASN B2223      -4.309  24.393  -5.794  1.00  0.380          O  
ATOM  34534  ND2 ASN B2223      -5.915  25.505  -6.862  1.00  0.380          N  
ATOM  34535  H   ASN B2223      -6.429  21.887  -6.275  1.00  0.300          H  
ATOM  34536  HA  ASN B2223      -5.211  22.888  -3.883  1.00  0.340          H  
ATOM  34537 1HB  ASN B2223      -7.461  23.951  -5.632  1.00  0.460          H  
ATOM  34538 2HB  ASN B2223      -6.817  24.855  -4.276  1.00  0.460          H  
ATOM  34539 1HD2 ASN B2223      -5.256  25.917  -7.490  1.00  0.460          H  
ATOM  34540 2HD2 ASN B2223      -6.886  25.723  -6.946  1.00  0.460          H  
ATOM  34541  N   THR B2224      -8.342  21.942  -3.677  1.00  0.240          N  
ATOM  34542  CA  THR B2224      -9.403  21.602  -2.762  1.00  0.240          C  
ATOM  34543  C   THR B2224      -8.913  20.499  -1.844  1.00  0.200          C  
ATOM  34544  O   THR B2224      -9.015  20.610  -0.625  1.00  0.200          O  
ATOM  34545  CB  THR B2224     -10.672  21.167  -3.522  1.00  0.340          C  
ATOM  34546  OG1 THR B2224     -11.115  22.247  -4.367  1.00  0.340          O  
ATOM  34547  CG2 THR B2224     -11.779  20.840  -2.522  1.00  0.340          C  
ATOM  34548  H   THR B2224      -8.492  21.782  -4.673  1.00  0.290          H  
ATOM  34549  HA  THR B2224      -9.644  22.476  -2.161  1.00  0.290          H  
ATOM  34550  HB  THR B2224     -10.455  20.295  -4.141  1.00  0.400          H  
ATOM  34551  HG1 THR B2224     -10.473  22.337  -5.113  1.00  0.400          H  
ATOM  34552 1HG2 THR B2224     -12.666  20.555  -3.062  1.00  0.400          H  
ATOM  34553 2HG2 THR B2224     -11.467  20.023  -1.886  1.00  0.400          H  
ATOM  34554 3HG2 THR B2224     -11.992  21.715  -1.915  1.00  0.400          H  
ATOM  34555  N   LEU B2225      -8.290  19.462  -2.405  1.00  0.210          N  
ATOM  34556  CA  LEU B2225      -7.826  18.354  -1.593  1.00  0.250          C  
ATOM  34557  C   LEU B2225      -6.852  18.846  -0.498  1.00  0.250          C  
ATOM  34558  O   LEU B2225      -6.876  18.338   0.629  1.00  0.260          O  
ATOM  34559  CB  LEU B2225      -7.205  17.287  -2.521  1.00  0.330          C  
ATOM  34560  CG  LEU B2225      -6.766  15.951  -1.903  1.00  0.330          C  
ATOM  34561  CD1 LEU B2225      -7.984  15.228  -1.254  1.00  0.330          C  
ATOM  34562  CD2 LEU B2225      -6.168  15.081  -2.992  1.00  0.330          C  
ATOM  34563  H   LEU B2225      -8.215  19.393  -3.424  1.00  0.250          H  
ATOM  34564  HA  LEU B2225      -8.700  17.927  -1.106  1.00  0.300          H  
ATOM  34565 1HB  LEU B2225      -7.923  17.066  -3.310  1.00  0.400          H  
ATOM  34566 2HB  LEU B2225      -6.325  17.730  -2.991  1.00  0.400          H  
ATOM  34567  HG  LEU B2225      -6.030  16.141  -1.159  1.00  0.400          H  
ATOM  34568 1HD1 LEU B2225      -7.668  14.300  -0.814  1.00  0.400          H  
ATOM  34569 2HD1 LEU B2225      -8.417  15.837  -0.474  1.00  0.400          H  
ATOM  34570 3HD1 LEU B2225      -8.740  15.029  -2.005  1.00  0.400          H  
ATOM  34571 1HD2 LEU B2225      -5.830  14.136  -2.576  1.00  0.400          H  
ATOM  34572 2HD2 LEU B2225      -6.909  14.898  -3.738  1.00  0.400          H  
ATOM  34573 3HD2 LEU B2225      -5.340  15.598  -3.442  1.00  0.400          H  
ATOM  34574  N   VAL B2226      -5.986  19.828  -0.808  1.00  0.240          N  
ATOM  34575  CA  VAL B2226      -5.103  20.372   0.232  1.00  0.260          C  
ATOM  34576  C   VAL B2226      -5.909  21.174   1.257  1.00  0.250          C  
ATOM  34577  O   VAL B2226      -5.779  20.963   2.458  1.00  0.240          O  
ATOM  34578  CB  VAL B2226      -3.994  21.289  -0.338  1.00  0.360          C  
ATOM  34579  CG1 VAL B2226      -3.192  21.966   0.812  1.00  0.360          C  
ATOM  34580  CG2 VAL B2226      -3.071  20.491  -1.166  1.00  0.360          C  
ATOM  34581  H   VAL B2226      -5.938  20.157  -1.779  1.00  0.290          H  
ATOM  34582  HA  VAL B2226      -4.626  19.537   0.743  1.00  0.310          H  
ATOM  34583  HB  VAL B2226      -4.455  22.076  -0.945  1.00  0.430          H  
ATOM  34584 1HG1 VAL B2226      -2.418  22.607   0.391  1.00  0.430          H  
ATOM  34585 2HG1 VAL B2226      -3.847  22.569   1.434  1.00  0.430          H  
ATOM  34586 3HG1 VAL B2226      -2.730  21.198   1.417  1.00  0.430          H  
ATOM  34587 1HG2 VAL B2226      -2.307  21.146  -1.560  1.00  0.430          H  
ATOM  34588 2HG2 VAL B2226      -2.609  19.706  -0.563  1.00  0.430          H  
ATOM  34589 3HG2 VAL B2226      -3.633  20.046  -1.976  1.00  0.430          H  
ATOM  34590  N   LYS B2227      -6.785  22.064   0.795  1.00  0.250          N  
ATOM  34591  CA  LYS B2227      -7.574  22.887   1.703  1.00  0.280          C  
ATOM  34592  C   LYS B2227      -8.445  22.051   2.640  1.00  0.260          C  
ATOM  34593  O   LYS B2227      -8.617  22.416   3.803  1.00  0.270          O  
ATOM  34594  CB  LYS B2227      -8.394  23.906   0.920  1.00  0.380          C  
ATOM  34595  CG  LYS B2227      -7.524  25.011   0.318  1.00  0.380          C  
ATOM  34596  CD  LYS B2227      -8.321  26.007  -0.495  1.00  0.380          C  
ATOM  34597  CE  LYS B2227      -7.407  27.079  -1.094  1.00  0.380          C  
ATOM  34598  NZ  LYS B2227      -8.168  28.067  -1.912  1.00  0.380          N  
ATOM  34599  H   LYS B2227      -6.891  22.187  -0.216  1.00  0.300          H  
ATOM  34600  HA  LYS B2227      -6.879  23.450   2.328  1.00  0.340          H  
ATOM  34601 1HB  LYS B2227      -8.917  23.399   0.105  1.00  0.460          H  
ATOM  34602 2HB  LYS B2227      -9.139  24.360   1.569  1.00  0.460          H  
ATOM  34603 1HG  LYS B2227      -7.022  25.541   1.133  1.00  0.460          H  
ATOM  34604 2HG  LYS B2227      -6.761  24.564  -0.313  1.00  0.460          H  
ATOM  34605 1HD  LYS B2227      -8.832  25.481  -1.306  1.00  0.460          H  
ATOM  34606 2HD  LYS B2227      -9.067  26.485   0.137  1.00  0.460          H  
ATOM  34607 1HE  LYS B2227      -6.897  27.604  -0.287  1.00  0.460          H  
ATOM  34608 2HE  LYS B2227      -6.660  26.596  -1.728  1.00  0.460          H  
ATOM  34609 1HZ  LYS B2227      -7.533  28.756  -2.290  1.00  0.460          H  
ATOM  34610 2HZ  LYS B2227      -8.635  27.589  -2.669  1.00  0.460          H  
ATOM  34611 3HZ  LYS B2227      -8.855  28.529  -1.332  1.00  0.460          H  
ATOM  34612  N   GLN B2228      -8.934  20.899   2.175  1.00  0.240          N  
ATOM  34613  CA  GLN B2228      -9.764  20.001   2.981  1.00  0.250          C  
ATOM  34614  C   GLN B2228      -9.050  19.479   4.225  1.00  0.220          C  
ATOM  34615  O   GLN B2228      -9.697  19.054   5.179  1.00  0.220          O  
ATOM  34616  CB  GLN B2228     -10.311  18.843   2.140  1.00  0.350          C  
ATOM  34617  CG  GLN B2228     -11.371  19.297   1.192  1.00  0.350          C  
ATOM  34618  CD  GLN B2228     -11.953  18.255   0.295  1.00  0.350          C  
ATOM  34619  OE1 GLN B2228     -11.325  17.360  -0.284  1.00  0.350          O  
ATOM  34620  NE2 GLN B2228     -13.248  18.395   0.176  1.00  0.350          N  
ATOM  34621  H   GLN B2228      -8.776  20.678   1.189  1.00  0.290          H  
ATOM  34622  HA  GLN B2228     -10.624  20.574   3.324  1.00  0.300          H  
ATOM  34623 1HB  GLN B2228      -9.499  18.396   1.561  1.00  0.420          H  
ATOM  34624 2HB  GLN B2228     -10.727  18.076   2.787  1.00  0.420          H  
ATOM  34625 1HG  GLN B2228     -12.187  19.655   1.813  1.00  0.420          H  
ATOM  34626 2HG  GLN B2228     -11.006  20.107   0.593  1.00  0.420          H  
ATOM  34627 1HE2 GLN B2228     -13.797  17.771  -0.403  1.00  0.420          H  
ATOM  34628 2HE2 GLN B2228     -13.696  19.173   0.635  1.00  0.420          H  
ATOM  34629  N   LEU B2229      -7.723  19.527   4.250  1.00  0.210          N  
ATOM  34630  CA  LEU B2229      -6.953  19.089   5.401  1.00  0.200          C  
ATOM  34631  C   LEU B2229      -7.215  20.002   6.591  1.00  0.200          C  
ATOM  34632  O   LEU B2229      -6.961  19.626   7.738  1.00  0.190          O  
ATOM  34633  CB  LEU B2229      -5.470  19.103   5.068  1.00  0.280          C  
ATOM  34634  CG  LEU B2229      -4.971  18.063   4.063  1.00  0.280          C  
ATOM  34635  CD1 LEU B2229      -3.598  18.413   3.664  1.00  0.280          C  
ATOM  34636  CD2 LEU B2229      -4.960  16.676   4.713  1.00  0.280          C  
ATOM  34637  H   LEU B2229      -7.210  19.938   3.464  1.00  0.250          H  
ATOM  34638  HA  LEU B2229      -7.270  18.087   5.667  1.00  0.240          H  
ATOM  34639 1HB  LEU B2229      -5.259  20.067   4.655  1.00  0.340          H  
ATOM  34640 2HB  LEU B2229      -4.902  18.992   5.992  1.00  0.340          H  
ATOM  34641  HG  LEU B2229      -5.606  18.063   3.174  1.00  0.340          H  
ATOM  34642 1HD1 LEU B2229      -3.235  17.677   2.948  1.00  0.340          H  
ATOM  34643 2HD1 LEU B2229      -3.610  19.400   3.202  1.00  0.340          H  
ATOM  34644 3HD1 LEU B2229      -2.953  18.422   4.541  1.00  0.340          H  
ATOM  34645 1HD2 LEU B2229      -4.580  15.942   4.024  1.00  0.340          H  
ATOM  34646 2HD2 LEU B2229      -4.319  16.684   5.591  1.00  0.340          H  
ATOM  34647 3HD2 LEU B2229      -5.958  16.402   4.994  1.00  0.340          H  
ATOM  34648  N   SER B2230      -7.696  21.226   6.318  1.00  0.200          N  
ATOM  34649  CA  SER B2230      -7.977  22.210   7.351  1.00  0.210          C  
ATOM  34650  C   SER B2230      -9.270  21.899   8.098  1.00  0.220          C  
ATOM  34651  O   SER B2230      -9.556  22.514   9.131  1.00  0.230          O  
ATOM  34652  CB  SER B2230      -8.097  23.600   6.757  1.00  0.290          C  
ATOM  34653  OG  SER B2230      -9.254  23.732   5.982  1.00  0.290          O  
ATOM  34654  H   SER B2230      -7.905  21.487   5.354  1.00  0.240          H  
ATOM  34655  HA  SER B2230      -7.148  22.203   8.061  1.00  0.250          H  
ATOM  34656 1HB  SER B2230      -8.122  24.325   7.566  1.00  0.350          H  
ATOM  34657 2HB  SER B2230      -7.225  23.812   6.145  1.00  0.350          H  
ATOM  34658  HG  SER B2230      -9.048  23.330   5.119  1.00  0.350          H  
ATOM  34659  N   SER B2231     -10.087  20.982   7.575  1.00  0.240          N  
ATOM  34660  CA  SER B2231     -11.329  20.627   8.231  1.00  0.280          C  
ATOM  34661  C   SER B2231     -11.055  19.872   9.523  1.00  0.260          C  
ATOM  34662  O   SER B2231     -10.118  19.078   9.618  1.00  0.230          O  
ATOM  34663  CB  SER B2231     -12.201  19.800   7.303  1.00  0.380          C  
ATOM  34664  OG  SER B2231     -12.654  20.546   6.201  1.00  0.380          O  
ATOM  34665  H   SER B2231      -9.840  20.481   6.720  1.00  0.290          H  
ATOM  34666  HA  SER B2231     -11.865  21.544   8.476  1.00  0.340          H  
ATOM  34667 1HB  SER B2231     -11.609  18.984   6.942  1.00  0.450          H  
ATOM  34668 2HB  SER B2231     -13.041  19.379   7.846  1.00  0.450          H  
ATOM  34669  HG  SER B2231     -13.087  19.912   5.622  1.00  0.450          H  
ATOM  34670  N   LYS B2232     -11.885  20.101  10.534  1.00  0.380          N  
ATOM  34671  CA  LYS B2232     -11.730  19.366  11.780  1.00  0.360          C  
ATOM  34672  C   LYS B2232     -12.454  18.033  11.764  1.00  0.350          C  
ATOM  34673  O   LYS B2232     -12.094  17.121  12.504  1.00  0.350          O  
ATOM  34674  CB  LYS B2232     -12.227  20.190  12.966  1.00  0.510          C  
ATOM  34675  CG  LYS B2232     -11.369  21.386  13.320  1.00  0.510          C  
ATOM  34676  CD  LYS B2232     -11.945  22.122  14.524  1.00  0.510          C  
ATOM  34677  CE  LYS B2232     -11.068  23.282  14.963  1.00  0.510          C  
ATOM  34678  NZ  LYS B2232     -11.666  24.010  16.114  1.00  0.510          N  
ATOM  34679  H   LYS B2232     -12.610  20.796  10.425  1.00  0.460          H  
ATOM  34680  HA  LYS B2232     -10.670  19.161  11.930  1.00  0.430          H  
ATOM  34681 1HB  LYS B2232     -13.236  20.548  12.762  1.00  0.610          H  
ATOM  34682 2HB  LYS B2232     -12.284  19.549  13.844  1.00  0.610          H  
ATOM  34683 1HG  LYS B2232     -10.374  21.037  13.567  1.00  0.610          H  
ATOM  34684 2HG  LYS B2232     -11.300  22.059  12.467  1.00  0.610          H  
ATOM  34685 1HD  LYS B2232     -12.940  22.496  14.284  1.00  0.610          H  
ATOM  34686 2HD  LYS B2232     -12.029  21.426  15.359  1.00  0.610          H  
ATOM  34687 1HE  LYS B2232     -10.098  22.895  15.263  1.00  0.610          H  
ATOM  34688 2HE  LYS B2232     -10.932  23.974  14.134  1.00  0.610          H  
ATOM  34689 1HZ  LYS B2232     -11.058  24.767  16.396  1.00  0.610          H  
ATOM  34690 2HZ  LYS B2232     -12.564  24.381  15.847  1.00  0.610          H  
ATOM  34691 3HZ  LYS B2232     -11.788  23.365  16.886  1.00  0.610          H  
ATOM  34692  N   PHE B2233     -13.556  17.932  11.016  1.00  0.360          N  
ATOM  34693  CA  PHE B2233     -14.340  16.695  11.002  1.00  0.360          C  
ATOM  34694  C   PHE B2233     -14.774  16.233  12.400  1.00  0.360          C  
ATOM  34695  O   PHE B2233     -14.871  15.035  12.663  1.00  0.380          O  
ATOM  34696  CB  PHE B2233     -13.566  15.561  10.322  1.00  0.500          C  
ATOM  34697  CG  PHE B2233     -13.168  15.838   8.907  1.00  0.500          C  
ATOM  34698  CD1 PHE B2233     -11.835  16.060   8.566  1.00  0.500          C  
ATOM  34699  CD2 PHE B2233     -14.130  15.859   7.896  1.00  0.500          C  
ATOM  34700  CE1 PHE B2233     -11.474  16.279   7.258  1.00  0.500          C  
ATOM  34701  CE2 PHE B2233     -13.767  16.083   6.588  1.00  0.500          C  
ATOM  34702  CZ  PHE B2233     -12.437  16.288   6.267  1.00  0.500          C  
ATOM  34703  H   PHE B2233     -13.868  18.694  10.407  1.00  0.430          H  
ATOM  34704  HA  PHE B2233     -15.244  16.886  10.420  1.00  0.430          H  
ATOM  34705 1HB  PHE B2233     -12.665  15.327  10.889  1.00  0.600          H  
ATOM  34706 2HB  PHE B2233     -14.177  14.658  10.325  1.00  0.600          H  
ATOM  34707  HD1 PHE B2233     -11.075  16.055   9.340  1.00  0.600          H  
ATOM  34708  HD2 PHE B2233     -15.182  15.686   8.148  1.00  0.600          H  
ATOM  34709  HE1 PHE B2233     -10.427  16.451   7.001  1.00  0.600          H  
ATOM  34710  HE2 PHE B2233     -14.525  16.091   5.803  1.00  0.600          H  
ATOM  34711  HZ  PHE B2233     -12.149  16.460   5.230  1.00  0.600          H  
ATOM  34712  N   GLY B2234     -15.033  17.174  13.306  1.00  0.340          N  
ATOM  34713  CA  GLY B2234     -15.448  16.859  14.667  1.00  0.370          C  
ATOM  34714  C   GLY B2234     -14.282  16.748  15.657  1.00  0.370          C  
ATOM  34715  O   GLY B2234     -14.507  16.596  16.861  1.00  0.430          O  
ATOM  34716  H   GLY B2234     -14.969  18.147  13.039  1.00  0.410          H  
ATOM  34717 1HA  GLY B2234     -16.138  17.630  15.011  1.00  0.440          H  
ATOM  34718 2HA  GLY B2234     -16.008  15.925  14.662  1.00  0.440          H  
ATOM  34719  N   ALA B2235     -13.051  16.792  15.161  1.00  0.330          N  
ATOM  34720  CA  ALA B2235     -11.863  16.699  15.996  1.00  0.340          C  
ATOM  34721  C   ALA B2235     -11.594  18.009  16.738  1.00  0.370          C  
ATOM  34722  O   ALA B2235     -12.036  19.082  16.332  1.00  0.380          O  
ATOM  34723  CB  ALA B2235     -10.641  16.319  15.164  1.00  0.470          C  
ATOM  34724  H   ALA B2235     -12.917  16.878  14.152  1.00  0.400          H  
ATOM  34725  HA  ALA B2235     -12.040  15.922  16.730  1.00  0.410          H  
ATOM  34726 1HB  ALA B2235      -9.769  16.217  15.809  1.00  0.570          H  
ATOM  34727 2HB  ALA B2235     -10.822  15.374  14.655  1.00  0.570          H  
ATOM  34728 3HB  ALA B2235     -10.449  17.094  14.422  1.00  0.570          H  
ATOM  34729  N   ILE B2236     -10.824  17.904  17.816  1.00  0.380          N  
ATOM  34730  CA  ILE B2236     -10.335  19.029  18.619  1.00  0.410          C  
ATOM  34731  C   ILE B2236      -9.501  20.026  17.804  1.00  0.380          C  
ATOM  34732  O   ILE B2236      -9.419  21.212  18.133  1.00  0.390          O  
ATOM  34733  CB  ILE B2236      -9.493  18.478  19.811  1.00  0.560          C  
ATOM  34734  CG1 ILE B2236      -9.233  19.594  20.856  1.00  0.560          C  
ATOM  34735  CG2 ILE B2236      -8.173  17.824  19.321  1.00  0.560          C  
ATOM  34736  CD1 ILE B2236      -8.653  19.103  22.188  1.00  0.560          C  
ATOM  34737  H   ILE B2236     -10.591  16.958  18.107  1.00  0.460          H  
ATOM  34738  HA  ILE B2236     -11.201  19.557  19.017  1.00  0.490          H  
ATOM  34739  HB  ILE B2236     -10.083  17.709  20.307  1.00  0.670          H  
ATOM  34740 1HG1 ILE B2236      -8.541  20.322  20.433  1.00  0.670          H  
ATOM  34741 2HG1 ILE B2236     -10.178  20.098  21.059  1.00  0.670          H  
ATOM  34742 1HG2 ILE B2236      -7.628  17.394  20.154  1.00  0.670          H  
ATOM  34743 2HG2 ILE B2236      -8.417  17.032  18.619  1.00  0.670          H  
ATOM  34744 3HG2 ILE B2236      -7.535  18.554  18.837  1.00  0.670          H  
ATOM  34745 1HD1 ILE B2236      -8.517  19.959  22.852  1.00  0.670          H  
ATOM  34746 2HD1 ILE B2236      -9.345  18.393  22.643  1.00  0.670          H  
ATOM  34747 3HD1 ILE B2236      -7.691  18.622  22.044  1.00  0.670          H  
ATOM  34748  N   SER B2237      -8.843  19.514  16.779  1.00  0.350          N  
ATOM  34749  CA  SER B2237      -7.981  20.272  15.899  1.00  0.320          C  
ATOM  34750  C   SER B2237      -7.822  19.592  14.569  1.00  0.310          C  
ATOM  34751  O   SER B2237      -7.908  18.371  14.460  1.00  0.310          O  
ATOM  34752  CB  SER B2237      -6.609  20.526  16.475  1.00  0.460          C  
ATOM  34753  OG  SER B2237      -5.834  21.223  15.512  1.00  0.460          O  
ATOM  34754  H   SER B2237      -8.993  18.535  16.595  1.00  0.420          H  
ATOM  34755  HA  SER B2237      -8.445  21.240  15.722  1.00  0.380          H  
ATOM  34756 1HB  SER B2237      -6.689  21.117  17.386  1.00  0.550          H  
ATOM  34757 2HB  SER B2237      -6.127  19.582  16.728  1.00  0.550          H  
ATOM  34758  HG  SER B2237      -4.995  21.524  15.968  1.00  0.550          H  
ATOM  34759  N   SER B2238      -7.618  20.406  13.545  1.00  0.310          N  
ATOM  34760  CA  SER B2238      -7.370  19.965  12.179  1.00  0.300          C  
ATOM  34761  C   SER B2238      -5.923  19.520  11.969  1.00  0.260          C  
ATOM  34762  O   SER B2238      -5.571  18.960  10.928  1.00  0.250          O  
ATOM  34763  CB  SER B2238      -7.727  21.084  11.246  1.00  0.420          C  
ATOM  34764  OG  SER B2238      -6.881  22.185  11.440  1.00  0.420          O  
ATOM  34765  H   SER B2238      -7.579  21.402  13.725  1.00  0.370          H  
ATOM  34766  HA  SER B2238      -8.023  19.125  11.962  1.00  0.360          H  
ATOM  34767 1HB  SER B2238      -7.646  20.730  10.219  1.00  0.510          H  
ATOM  34768 2HB  SER B2238      -8.763  21.378  11.408  1.00  0.510          H  
ATOM  34769  HG  SER B2238      -7.256  22.902  10.910  1.00  0.510          H  
ATOM  34770  N   VAL B2239      -5.080  19.776  12.968  1.00  0.250          N  
ATOM  34771  CA  VAL B2239      -3.669  19.459  12.885  1.00  0.230          C  
ATOM  34772  C   VAL B2239      -3.299  18.296  13.809  1.00  0.230          C  
ATOM  34773  O   VAL B2239      -3.403  18.395  15.036  1.00  0.250          O  
ATOM  34774  CB  VAL B2239      -2.858  20.725  13.249  1.00  0.330          C  
ATOM  34775  CG1 VAL B2239      -1.372  20.461  13.198  1.00  0.330          C  
ATOM  34776  CG2 VAL B2239      -3.232  21.851  12.303  1.00  0.330          C  
ATOM  34777  H   VAL B2239      -5.449  20.228  13.803  1.00  0.300          H  
ATOM  34778  HA  VAL B2239      -3.438  19.176  11.858  1.00  0.280          H  
ATOM  34779  HB  VAL B2239      -3.102  21.022  14.265  1.00  0.400          H  
ATOM  34780 1HG1 VAL B2239      -0.840  21.373  13.477  1.00  0.400          H  
ATOM  34781 2HG1 VAL B2239      -1.131  19.696  13.890  1.00  0.400          H  
ATOM  34782 3HG1 VAL B2239      -1.080  20.161  12.192  1.00  0.400          H  
ATOM  34783 1HG2 VAL B2239      -2.677  22.743  12.571  1.00  0.400          H  
ATOM  34784 2HG2 VAL B2239      -2.998  21.568  11.299  1.00  0.400          H  
ATOM  34785 3HG2 VAL B2239      -4.297  22.061  12.371  1.00  0.400          H  
ATOM  34786  N   LEU B2240      -2.758  17.224  13.227  1.00  0.220          N  
ATOM  34787  CA  LEU B2240      -2.385  16.056  14.023  1.00  0.250          C  
ATOM  34788  C   LEU B2240      -1.350  16.397  15.065  1.00  0.230          C  
ATOM  34789  O   LEU B2240      -1.400  15.890  16.181  1.00  0.260          O  
ATOM  34790  CB  LEU B2240      -1.862  14.924  13.137  1.00  0.340          C  
ATOM  34791  CG  LEU B2240      -2.897  14.170  12.285  1.00  0.340          C  
ATOM  34792  CD1 LEU B2240      -2.179  13.276  11.298  1.00  0.340          C  
ATOM  34793  CD2 LEU B2240      -3.760  13.276  13.195  1.00  0.340          C  
ATOM  34794  H   LEU B2240      -2.667  17.213  12.221  1.00  0.260          H  
ATOM  34795  HA  LEU B2240      -3.266  15.714  14.549  1.00  0.300          H  
ATOM  34796 1HB  LEU B2240      -1.113  15.334  12.461  1.00  0.410          H  
ATOM  34797 2HB  LEU B2240      -1.373  14.211  13.767  1.00  0.410          H  
ATOM  34798  HG  LEU B2240      -3.525  14.879  11.745  1.00  0.410          H  
ATOM  34799 1HD1 LEU B2240      -2.918  12.739  10.701  1.00  0.410          H  
ATOM  34800 2HD1 LEU B2240      -1.554  13.874  10.635  1.00  0.410          H  
ATOM  34801 3HD1 LEU B2240      -1.551  12.559  11.826  1.00  0.410          H  
ATOM  34802 1HD2 LEU B2240      -4.479  12.736  12.577  1.00  0.410          H  
ATOM  34803 2HD2 LEU B2240      -3.115  12.564  13.709  1.00  0.410          H  
ATOM  34804 3HD2 LEU B2240      -4.295  13.855  13.926  1.00  0.410          H  
ATOM  34805  N   ASN B2241      -0.433  17.295  14.737  1.00  0.200          N  
ATOM  34806  CA  ASN B2241       0.596  17.671  15.689  1.00  0.210          C  
ATOM  34807  C   ASN B2241       0.001  18.295  16.956  1.00  0.240          C  
ATOM  34808  O   ASN B2241       0.571  18.126  18.040  1.00  0.260          O  
ATOM  34809  CB  ASN B2241       1.589  18.626  15.065  1.00  0.290          C  
ATOM  34810  CG  ASN B2241       2.495  17.968  14.076  1.00  0.290          C  
ATOM  34811  OD1 ASN B2241       2.667  16.744  14.063  1.00  0.290          O  
ATOM  34812  ND2 ASN B2241       3.086  18.764  13.228  1.00  0.290          N  
ATOM  34813  H   ASN B2241      -0.443  17.693  13.810  1.00  0.240          H  
ATOM  34814  HA  ASN B2241       1.130  16.771  15.993  1.00  0.250          H  
ATOM  34815 1HB  ASN B2241       1.070  19.441  14.580  1.00  0.350          H  
ATOM  34816 2HB  ASN B2241       2.191  19.061  15.853  1.00  0.350          H  
ATOM  34817 1HD2 ASN B2241       3.704  18.392  12.538  1.00  0.350          H  
ATOM  34818 2HD2 ASN B2241       2.925  19.749  13.275  1.00  0.350          H  
ATOM  34819  N   ASP B2242      -1.152  18.992  16.850  1.00  0.250          N  
ATOM  34820  CA  ASP B2242      -1.747  19.600  18.031  1.00  0.290          C  
ATOM  34821  C   ASP B2242      -2.360  18.499  18.857  1.00  0.310          C  
ATOM  34822  O   ASP B2242      -2.242  18.484  20.082  1.00  0.370          O  
ATOM  34823  CB  ASP B2242      -2.882  20.549  17.678  1.00  0.390          C  
ATOM  34824  CG  ASP B2242      -2.511  21.817  16.995  1.00  0.390          C  
ATOM  34825  OD1 ASP B2242      -1.370  22.239  16.994  1.00  0.390          O  
ATOM  34826  OD2 ASP B2242      -3.422  22.351  16.406  1.00  0.390          O  
ATOM  34827  H   ASP B2242      -1.647  19.094  15.965  1.00  0.300          H  
ATOM  34828  HA  ASP B2242      -0.979  20.109  18.613  1.00  0.350          H  
ATOM  34829 1HB  ASP B2242      -3.578  20.018  17.030  1.00  0.470          H  
ATOM  34830 2HB  ASP B2242      -3.426  20.799  18.588  1.00  0.470          H  
ATOM  34831  N   ILE B2243      -2.981  17.540  18.171  1.00  0.290          N  
ATOM  34832  CA  ILE B2243      -3.617  16.433  18.863  1.00  0.320          C  
ATOM  34833  C   ILE B2243      -2.574  15.666  19.653  1.00  0.330          C  
ATOM  34834  O   ILE B2243      -2.797  15.342  20.822  1.00  0.410          O  
ATOM  34835  CB  ILE B2243      -4.332  15.480  17.870  1.00  0.440          C  
ATOM  34836  CG1 ILE B2243      -5.546  16.206  17.251  1.00  0.440          C  
ATOM  34837  CG2 ILE B2243      -4.755  14.177  18.577  1.00  0.440          C  
ATOM  34838  CD1 ILE B2243      -6.169  15.524  16.049  1.00  0.440          C  
ATOM  34839  H   ILE B2243      -3.049  17.645  17.151  1.00  0.350          H  
ATOM  34840  HA  ILE B2243      -4.354  16.831  19.559  1.00  0.380          H  
ATOM  34841  HB  ILE B2243      -3.654  15.232  17.059  1.00  0.520          H  
ATOM  34842 1HG1 ILE B2243      -6.295  16.293  18.008  1.00  0.520          H  
ATOM  34843 2HG1 ILE B2243      -5.240  17.206  16.943  1.00  0.520          H  
ATOM  34844 1HG2 ILE B2243      -5.240  13.525  17.885  1.00  0.520          H  
ATOM  34845 2HG2 ILE B2243      -3.888  13.663  18.984  1.00  0.520          H  
ATOM  34846 3HG2 ILE B2243      -5.432  14.414  19.375  1.00  0.520          H  
ATOM  34847 1HD1 ILE B2243      -7.014  16.121  15.697  1.00  0.520          H  
ATOM  34848 2HD1 ILE B2243      -5.436  15.454  15.266  1.00  0.520          H  
ATOM  34849 3HD1 ILE B2243      -6.519  14.532  16.297  1.00  0.520          H  
ATOM  34850  N   PHE B2244      -1.444  15.374  19.012  1.00  0.310          N  
ATOM  34851  CA  PHE B2244      -0.374  14.627  19.648  1.00  0.320          C  
ATOM  34852  C   PHE B2244       0.322  15.358  20.790  1.00  0.340          C  
ATOM  34853  O   PHE B2244       0.736  14.713  21.758  1.00  0.360          O  
ATOM  34854  CB  PHE B2244       0.669  14.199  18.620  1.00  0.440          C  
ATOM  34855  CG  PHE B2244       0.204  13.074  17.769  1.00  0.440          C  
ATOM  34856  CD1 PHE B2244      -0.009  13.233  16.408  1.00  0.440          C  
ATOM  34857  CD2 PHE B2244      -0.046  11.847  18.337  1.00  0.440          C  
ATOM  34858  CE1 PHE B2244      -0.458  12.194  15.649  1.00  0.440          C  
ATOM  34859  CE2 PHE B2244      -0.483  10.824  17.579  1.00  0.440          C  
ATOM  34860  CZ  PHE B2244      -0.690  11.000  16.226  1.00  0.440          C  
ATOM  34861  H   PHE B2244      -1.349  15.657  18.033  1.00  0.370          H  
ATOM  34862  HA  PHE B2244      -0.821  13.729  20.072  1.00  0.380          H  
ATOM  34863 1HB  PHE B2244       0.903  15.047  17.974  1.00  0.530          H  
ATOM  34864 2HB  PHE B2244       1.583  13.900  19.122  1.00  0.530          H  
ATOM  34865  HD1 PHE B2244       0.190  14.191  15.944  1.00  0.530          H  
ATOM  34866  HD2 PHE B2244       0.114  11.702  19.408  1.00  0.530          H  
ATOM  34867  HE1 PHE B2244      -0.620  12.313  14.584  1.00  0.530          H  
ATOM  34868  HE2 PHE B2244      -0.676   9.857  18.039  1.00  0.530          H  
ATOM  34869  HZ  PHE B2244      -1.040  10.175  15.621  1.00  0.530          H  
ATOM  34870  N   SER B2245       0.512  16.684  20.691  1.00  0.330          N  
ATOM  34871  CA  SER B2245       1.161  17.377  21.797  1.00  0.370          C  
ATOM  34872  C   SER B2245       0.196  17.597  22.972  1.00  0.380          C  
ATOM  34873  O   SER B2245       0.629  17.756  24.112  1.00  0.510          O  
ATOM  34874  CB  SER B2245       1.682  18.731  21.348  1.00  0.500          C  
ATOM  34875  OG  SER B2245       0.633  19.646  21.162  1.00  0.500          O  
ATOM  34876  H   SER B2245       0.259  17.206  19.846  1.00  0.400          H  
ATOM  34877  HA  SER B2245       1.998  16.774  22.141  1.00  0.440          H  
ATOM  34878 1HB  SER B2245       2.389  19.124  22.079  1.00  0.600          H  
ATOM  34879 2HB  SER B2245       2.220  18.608  20.409  1.00  0.600          H  
ATOM  34880  HG  SER B2245       0.996  20.360  20.627  1.00  0.600          H  
ATOM  34881  N   ARG B2246      -1.120  17.585  22.716  1.00  0.310          N  
ATOM  34882  CA  ARG B2246      -2.101  17.806  23.772  1.00  0.340          C  
ATOM  34883  C   ARG B2246      -2.615  16.549  24.475  1.00  0.340          C  
ATOM  34884  O   ARG B2246      -2.781  16.550  25.698  1.00  0.370          O  
ATOM  34885  CB  ARG B2246      -3.315  18.517  23.190  1.00  0.460          C  
ATOM  34886  CG  ARG B2246      -3.063  19.931  22.732  1.00  0.460          C  
ATOM  34887  CD  ARG B2246      -4.279  20.579  22.139  1.00  0.460          C  
ATOM  34888  NE  ARG B2246      -3.967  21.920  21.607  1.00  0.460          N  
ATOM  34889  CZ  ARG B2246      -4.873  22.861  21.230  1.00  0.460          C  
ATOM  34890  NH1 ARG B2246      -6.167  22.633  21.342  1.00  0.460          N  
ATOM  34891  NH2 ARG B2246      -4.441  24.021  20.756  1.00  0.460          N  
ATOM  34892  H   ARG B2246      -1.446  17.527  21.746  1.00  0.370          H  
ATOM  34893  HA  ARG B2246      -1.643  18.451  24.518  1.00  0.410          H  
ATOM  34894 1HB  ARG B2246      -3.675  17.956  22.326  1.00  0.560          H  
ATOM  34895 2HB  ARG B2246      -4.119  18.537  23.926  1.00  0.560          H  
ATOM  34896 1HG  ARG B2246      -2.784  20.481  23.592  1.00  0.560          H  
ATOM  34897 2HG  ARG B2246      -2.248  19.966  22.015  1.00  0.560          H  
ATOM  34898 1HD  ARG B2246      -4.655  19.960  21.323  1.00  0.560          H  
ATOM  34899 2HD  ARG B2246      -5.044  20.677  22.914  1.00  0.560          H  
ATOM  34900  HE  ARG B2246      -2.987  22.153  21.503  1.00  0.560          H  
ATOM  34901 1HH1 ARG B2246      -6.500  21.754  21.705  1.00  0.560          H  
ATOM  34902 2HH1 ARG B2246      -6.836  23.341  21.062  1.00  0.560          H  
ATOM  34903 1HH2 ARG B2246      -3.445  24.186  20.662  1.00  0.560          H  
ATOM  34904 2HH2 ARG B2246      -5.092  24.789  20.492  1.00  0.560          H  
ATOM  34905  N   LEU B2247      -2.888  15.491  23.714  1.00  0.330          N  
ATOM  34906  CA  LEU B2247      -3.516  14.289  24.246  1.00  0.340          C  
ATOM  34907  C   LEU B2247      -2.621  13.057  24.320  1.00  0.360          C  
ATOM  34908  O   LEU B2247      -1.714  12.870  23.510  1.00  0.380          O  
ATOM  34909  CB  LEU B2247      -4.731  13.987  23.376  1.00  0.470          C  
ATOM  34910  CG  LEU B2247      -5.799  15.114  23.273  1.00  0.470          C  
ATOM  34911  CD1 LEU B2247      -6.856  14.676  22.298  1.00  0.470          C  
ATOM  34912  CD2 LEU B2247      -6.418  15.417  24.659  1.00  0.470          C  
ATOM  34913  H   LEU B2247      -2.705  15.522  22.705  1.00  0.400          H  
ATOM  34914  HA  LEU B2247      -3.840  14.498  25.258  1.00  0.410          H  
ATOM  34915 1HB  LEU B2247      -4.372  13.802  22.369  1.00  0.570          H  
ATOM  34916 2HB  LEU B2247      -5.194  13.091  23.733  1.00  0.570          H  
ATOM  34917  HG  LEU B2247      -5.335  16.019  22.882  1.00  0.570          H  
ATOM  34918 1HD1 LEU B2247      -7.597  15.466  22.202  1.00  0.570          H  
ATOM  34919 2HD1 LEU B2247      -6.406  14.488  21.343  1.00  0.570          H  
ATOM  34920 3HD1 LEU B2247      -7.336  13.770  22.647  1.00  0.570          H  
ATOM  34921 1HD2 LEU B2247      -7.163  16.205  24.559  1.00  0.570          H  
ATOM  34922 2HD2 LEU B2247      -6.891  14.520  25.058  1.00  0.570          H  
ATOM  34923 3HD2 LEU B2247      -5.657  15.748  25.345  1.00  0.570          H  
ATOM  34924  N   ASP B2248      -2.898  12.183  25.283  1.00  0.370          N  
ATOM  34925  CA  ASP B2248      -2.150  10.938  25.381  1.00  0.400          C  
ATOM  34926  C   ASP B2248      -2.764   9.929  24.406  1.00  0.410          C  
ATOM  34927  O   ASP B2248      -3.742  10.237  23.724  1.00  0.390          O  
ATOM  34928  CB  ASP B2248      -2.097  10.459  26.842  1.00  0.550          C  
ATOM  34929  CG  ASP B2248      -0.882   9.530  27.169  1.00  0.550          C  
ATOM  34930  OD1 ASP B2248      -0.476   8.780  26.301  1.00  0.550          O  
ATOM  34931  OD2 ASP B2248      -0.333   9.641  28.251  1.00  0.550          O  
ATOM  34932  H   ASP B2248      -3.639  12.390  25.949  1.00  0.440          H  
ATOM  34933  HA  ASP B2248      -1.124  11.121  25.064  1.00  0.480          H  
ATOM  34934 1HB  ASP B2248      -2.033  11.325  27.493  1.00  0.660          H  
ATOM  34935 2HB  ASP B2248      -3.029   9.938  27.086  1.00  0.660          H  
ATOM  34936  N   LYS B2249      -2.225   8.720  24.336  1.00  0.460          N  
ATOM  34937  CA  LYS B2249      -2.674   7.743  23.343  1.00  0.510          C  
ATOM  34938  C   LYS B2249      -4.177   7.462  23.325  1.00  0.500          C  
ATOM  34939  O   LYS B2249      -4.780   7.468  22.256  1.00  0.460          O  
ATOM  34940  CB  LYS B2249      -1.901   6.425  23.531  1.00  0.690          C  
ATOM  34941  CG  LYS B2249      -2.200   5.288  22.501  1.00  0.690          C  
ATOM  34942  CD  LYS B2249      -1.272   4.062  22.769  1.00  0.690          C  
ATOM  34943  CE  LYS B2249      -1.389   2.901  21.725  1.00  0.690          C  
ATOM  34944  NZ  LYS B2249      -2.738   2.234  21.725  1.00  0.690          N  
ATOM  34945  H   LYS B2249      -1.440   8.508  24.953  1.00  0.550          H  
ATOM  34946  HA  LYS B2249      -2.413   8.138  22.361  1.00  0.610          H  
ATOM  34947 1HB  LYS B2249      -0.833   6.629  23.501  1.00  0.830          H  
ATOM  34948 2HB  LYS B2249      -2.123   6.019  24.524  1.00  0.830          H  
ATOM  34949 1HG  LYS B2249      -3.242   4.973  22.610  1.00  0.830          H  
ATOM  34950 2HG  LYS B2249      -2.055   5.650  21.484  1.00  0.830          H  
ATOM  34951 1HD  LYS B2249      -0.238   4.404  22.785  1.00  0.830          H  
ATOM  34952 2HD  LYS B2249      -1.505   3.657  23.749  1.00  0.830          H  
ATOM  34953 1HE  LYS B2249      -1.184   3.282  20.726  1.00  0.830          H  
ATOM  34954 2HE  LYS B2249      -0.638   2.154  21.981  1.00  0.830          H  
ATOM  34955 1HZ  LYS B2249      -2.779   1.478  21.062  1.00  0.830          H  
ATOM  34956 2HZ  LYS B2249      -2.949   1.868  22.638  1.00  0.830          H  
ATOM  34957 3HZ  LYS B2249      -3.444   2.913  21.452  1.00  0.830          H  
ATOM  34958  N   VAL B2250      -4.803   7.233  24.474  1.00  0.550          N  
ATOM  34959  CA  VAL B2250      -6.213   6.848  24.437  1.00  0.570          C  
ATOM  34960  C   VAL B2250      -7.127   7.938  23.868  1.00  0.540          C  
ATOM  34961  O   VAL B2250      -8.002   7.651  23.046  1.00  0.540          O  
ATOM  34962  CB  VAL B2250      -6.681   6.431  25.849  1.00  0.790          C  
ATOM  34963  CG1 VAL B2250      -8.199   6.209  25.883  1.00  0.790          C  
ATOM  34964  CG2 VAL B2250      -5.948   5.141  26.243  1.00  0.790          C  
ATOM  34965  H   VAL B2250      -4.291   7.284  25.343  1.00  0.660          H  
ATOM  34966  HA  VAL B2250      -6.296   5.974  23.788  1.00  0.680          H  
ATOM  34967  HB  VAL B2250      -6.443   7.229  26.560  1.00  0.950          H  
ATOM  34968 1HG1 VAL B2250      -8.494   5.915  26.890  1.00  0.950          H  
ATOM  34969 2HG1 VAL B2250      -8.728   7.124  25.616  1.00  0.950          H  
ATOM  34970 3HG1 VAL B2250      -8.466   5.420  25.179  1.00  0.950          H  
ATOM  34971 1HG2 VAL B2250      -6.253   4.833  27.235  1.00  0.950          H  
ATOM  34972 2HG2 VAL B2250      -6.189   4.350  25.533  1.00  0.950          H  
ATOM  34973 3HG2 VAL B2250      -4.869   5.306  26.236  1.00  0.950          H  
ATOM  34974  N   GLU B2251      -6.957   9.169  24.335  1.00  0.520          N  
ATOM  34975  CA  GLU B2251      -7.748  10.289  23.859  1.00  0.490          C  
ATOM  34976  C   GLU B2251      -7.373  10.678  22.424  1.00  0.410          C  
ATOM  34977  O   GLU B2251      -8.243  11.057  21.624  1.00  0.420          O  
ATOM  34978  CB  GLU B2251      -7.547  11.489  24.782  1.00  0.700          C  
ATOM  34979  CG  GLU B2251      -8.039  11.308  26.206  1.00  0.700          C  
ATOM  34980  CD  GLU B2251      -7.041  10.555  27.063  1.00  0.700          C  
ATOM  34981  OE1 GLU B2251      -6.012  10.175  26.542  1.00  0.700          O  
ATOM  34982  OE2 GLU B2251      -7.290  10.386  28.223  1.00  0.700          O  
ATOM  34983  H   GLU B2251      -6.250   9.339  25.053  1.00  0.620          H  
ATOM  34984  HA  GLU B2251      -8.798   9.998  23.875  1.00  0.590          H  
ATOM  34985 1HB  GLU B2251      -6.492  11.714  24.844  1.00  0.840          H  
ATOM  34986 2HB  GLU B2251      -8.049  12.356  24.368  1.00  0.840          H  
ATOM  34987 1HG  GLU B2251      -8.218  12.289  26.646  1.00  0.840          H  
ATOM  34988 2HG  GLU B2251      -8.981  10.763  26.189  1.00  0.840          H  
ATOM  34989  N   ALA B2252      -6.065  10.662  22.122  1.00  0.380          N  
ATOM  34990  CA  ALA B2252      -5.576  11.065  20.816  1.00  0.330          C  
ATOM  34991  C   ALA B2252      -6.142  10.162  19.748  1.00  0.310          C  
ATOM  34992  O   ALA B2252      -6.592  10.633  18.713  1.00  0.280          O  
ATOM  34993  CB  ALA B2252      -4.056  11.038  20.772  1.00  0.480          C  
ATOM  34994  H   ALA B2252      -5.378  10.357  22.816  1.00  0.460          H  
ATOM  34995  HA  ALA B2252      -5.918  12.079  20.621  1.00  0.400          H  
ATOM  34996 1HB  ALA B2252      -3.710  11.356  19.794  1.00  0.580          H  
ATOM  34997 2HB  ALA B2252      -3.651  11.705  21.531  1.00  0.580          H  
ATOM  34998 3HB  ALA B2252      -3.712  10.024  20.967  1.00  0.580          H  
ATOM  34999  N   GLU B2253      -6.246   8.862  20.019  1.00  0.330          N  
ATOM  35000  CA  GLU B2253      -6.770   7.948  19.014  1.00  0.340          C  
ATOM  35001  C   GLU B2253      -8.167   8.333  18.579  1.00  0.340          C  
ATOM  35002  O   GLU B2253      -8.511   8.191  17.408  1.00  0.380          O  
ATOM  35003  CB  GLU B2253      -6.759   6.516  19.538  1.00  0.470          C  
ATOM  35004  CG  GLU B2253      -5.381   5.900  19.619  1.00  0.470          C  
ATOM  35005  CD  GLU B2253      -5.341   4.595  20.342  1.00  0.470          C  
ATOM  35006  OE1 GLU B2253      -6.331   4.187  20.899  1.00  0.470          O  
ATOM  35007  OE2 GLU B2253      -4.293   3.993  20.336  1.00  0.470          O  
ATOM  35008  H   GLU B2253      -5.863   8.486  20.893  1.00  0.400          H  
ATOM  35009  HA  GLU B2253      -6.123   7.994  18.144  1.00  0.410          H  
ATOM  35010 1HB  GLU B2253      -7.191   6.501  20.542  1.00  0.570          H  
ATOM  35011 2HB  GLU B2253      -7.378   5.886  18.900  1.00  0.570          H  
ATOM  35012 1HG  GLU B2253      -5.043   5.717  18.624  1.00  0.570          H  
ATOM  35013 2HG  GLU B2253      -4.687   6.593  20.056  1.00  0.570          H  
ATOM  35014  N   VAL B2254      -8.983   8.840  19.495  1.00  0.310          N  
ATOM  35015  CA  VAL B2254     -10.327   9.227  19.115  1.00  0.320          C  
ATOM  35016  C   VAL B2254     -10.271  10.401  18.147  1.00  0.310          C  
ATOM  35017  O   VAL B2254     -10.917  10.386  17.092  1.00  0.310          O  
ATOM  35018  CB  VAL B2254     -11.155   9.613  20.356  1.00  0.440          C  
ATOM  35019  CG1 VAL B2254     -12.520  10.203  19.931  1.00  0.440          C  
ATOM  35020  CG2 VAL B2254     -11.327   8.373  21.234  1.00  0.440          C  
ATOM  35021  H   VAL B2254      -8.653   8.953  20.452  1.00  0.370          H  
ATOM  35022  HA  VAL B2254     -10.803   8.383  18.617  1.00  0.380          H  
ATOM  35023  HB  VAL B2254     -10.627  10.382  20.920  1.00  0.530          H  
ATOM  35024 1HG1 VAL B2254     -13.087  10.472  20.821  1.00  0.530          H  
ATOM  35025 2HG1 VAL B2254     -12.378  11.095  19.321  1.00  0.530          H  
ATOM  35026 3HG1 VAL B2254     -13.073   9.459  19.359  1.00  0.530          H  
ATOM  35027 1HG2 VAL B2254     -11.900   8.630  22.125  1.00  0.530          H  
ATOM  35028 2HG2 VAL B2254     -11.852   7.603  20.674  1.00  0.530          H  
ATOM  35029 3HG2 VAL B2254     -10.344   7.998  21.534  1.00  0.530          H  
ATOM  35030  N   GLN B2255      -9.474  11.408  18.499  1.00  0.290          N  
ATOM  35031  CA  GLN B2255      -9.384  12.607  17.674  1.00  0.270          C  
ATOM  35032  C   GLN B2255      -8.737  12.329  16.308  1.00  0.270          C  
ATOM  35033  O   GLN B2255      -9.138  12.904  15.285  1.00  0.270          O  
ATOM  35034  CB  GLN B2255      -8.575  13.657  18.418  1.00  0.390          C  
ATOM  35035  CG  GLN B2255      -9.182  14.067  19.731  1.00  0.390          C  
ATOM  35036  CD  GLN B2255     -10.552  14.551  19.611  1.00  0.390          C  
ATOM  35037  OE1 GLN B2255     -10.844  15.345  18.727  1.00  0.390          O  
ATOM  35038  NE2 GLN B2255     -11.442  14.092  20.479  1.00  0.390          N  
ATOM  35039  H   GLN B2255      -8.969  11.335  19.392  1.00  0.350          H  
ATOM  35040  HA  GLN B2255     -10.392  12.977  17.495  1.00  0.320          H  
ATOM  35041 1HB  GLN B2255      -7.584  13.260  18.621  1.00  0.460          H  
ATOM  35042 2HB  GLN B2255      -8.463  14.542  17.801  1.00  0.460          H  
ATOM  35043 1HG  GLN B2255      -9.163  13.226  20.424  1.00  0.460          H  
ATOM  35044 2HG  GLN B2255      -8.592  14.881  20.116  1.00  0.460          H  
ATOM  35045 1HE2 GLN B2255     -12.392  14.408  20.436  1.00  0.460          H  
ATOM  35046 2HE2 GLN B2255     -11.175  13.425  21.181  1.00  0.460          H  
ATOM  35047  N   ILE B2256      -7.763  11.420  16.299  1.00  0.270          N  
ATOM  35048  CA  ILE B2256      -7.038  11.044  15.098  1.00  0.270          C  
ATOM  35049  C   ILE B2256      -7.971  10.285  14.181  1.00  0.280          C  
ATOM  35050  O   ILE B2256      -8.014  10.577  12.989  1.00  0.270          O  
ATOM  35051  CB  ILE B2256      -5.816  10.183  15.414  1.00  0.380          C  
ATOM  35052  CG1 ILE B2256      -4.830  10.992  16.200  1.00  0.380          C  
ATOM  35053  CG2 ILE B2256      -5.176   9.753  14.071  1.00  0.380          C  
ATOM  35054  CD1 ILE B2256      -3.809  10.173  16.867  1.00  0.380          C  
ATOM  35055  H   ILE B2256      -7.495  11.001  17.190  1.00  0.320          H  
ATOM  35056  HA  ILE B2256      -6.706  11.949  14.591  1.00  0.320          H  
ATOM  35057  HB  ILE B2256      -6.101   9.317  16.007  1.00  0.450          H  
ATOM  35058 1HG1 ILE B2256      -4.335  11.695  15.550  1.00  0.450          H  
ATOM  35059 2HG1 ILE B2256      -5.357  11.543  16.936  1.00  0.450          H  
ATOM  35060 1HG2 ILE B2256      -4.304   9.176  14.234  1.00  0.450          H  
ATOM  35061 2HG2 ILE B2256      -5.875   9.165  13.508  1.00  0.450          H  
ATOM  35062 3HG2 ILE B2256      -4.908  10.625  13.494  1.00  0.450          H  
ATOM  35063 1HD1 ILE B2256      -3.177  10.838  17.423  1.00  0.450          H  
ATOM  35064 2HD1 ILE B2256      -4.287   9.480  17.552  1.00  0.450          H  
ATOM  35065 3HD1 ILE B2256      -3.227   9.617  16.153  1.00  0.450          H  
ATOM  35066  N   ASP B2257      -8.719   9.300  14.714  1.00  0.290          N  
ATOM  35067  CA  ASP B2257      -9.646   8.550  13.872  1.00  0.290          C  
ATOM  35068  C   ASP B2257     -10.633   9.484  13.198  1.00  0.270          C  
ATOM  35069  O   ASP B2257     -10.958   9.296  12.023  1.00  0.260          O  
ATOM  35070  CB  ASP B2257     -10.459   7.507  14.654  1.00  0.410          C  
ATOM  35071  CG  ASP B2257      -9.730   6.210  15.062  1.00  0.410          C  
ATOM  35072  OD1 ASP B2257      -8.668   5.928  14.566  1.00  0.410          O  
ATOM  35073  OD2 ASP B2257     -10.299   5.481  15.847  1.00  0.410          O  
ATOM  35074  H   ASP B2257      -8.631   9.058  15.704  1.00  0.350          H  
ATOM  35075  HA  ASP B2257      -9.073   8.034  13.103  1.00  0.350          H  
ATOM  35076 1HB  ASP B2257     -10.823   7.980  15.574  1.00  0.490          H  
ATOM  35077 2HB  ASP B2257     -11.336   7.232  14.071  1.00  0.490          H  
ATOM  35078  N   ARG B2258     -11.097  10.529  13.903  1.00  0.270          N  
ATOM  35079  CA  ARG B2258     -12.024  11.459  13.262  1.00  0.250          C  
ATOM  35080  C   ARG B2258     -11.362  12.085  12.028  1.00  0.230          C  
ATOM  35081  O   ARG B2258     -11.959  12.104  10.938  1.00  0.210          O  
ATOM  35082  CB  ARG B2258     -12.458  12.557  14.234  1.00  0.360          C  
ATOM  35083  CG  ARG B2258     -13.363  12.070  15.355  1.00  0.360          C  
ATOM  35084  CD  ARG B2258     -13.734  13.131  16.336  1.00  0.360          C  
ATOM  35085  NE  ARG B2258     -14.476  12.546  17.442  1.00  0.360          N  
ATOM  35086  CZ  ARG B2258     -15.025  13.199  18.495  1.00  0.360          C  
ATOM  35087  NH1 ARG B2258     -14.978  14.518  18.626  1.00  0.360          N  
ATOM  35088  NH2 ARG B2258     -15.642  12.483  19.429  1.00  0.360          N  
ATOM  35089  H   ARG B2258     -10.849  10.624  14.895  1.00  0.320          H  
ATOM  35090  HA  ARG B2258     -12.907  10.908  12.943  1.00  0.300          H  
ATOM  35091 1HB  ARG B2258     -11.584  13.003  14.693  1.00  0.430          H  
ATOM  35092 2HB  ARG B2258     -12.983  13.348  13.692  1.00  0.430          H  
ATOM  35093 1HG  ARG B2258     -14.284  11.693  14.915  1.00  0.430          H  
ATOM  35094 2HG  ARG B2258     -12.876  11.269  15.893  1.00  0.430          H  
ATOM  35095 1HD  ARG B2258     -12.834  13.604  16.730  1.00  0.430          H  
ATOM  35096 2HD  ARG B2258     -14.362  13.869  15.846  1.00  0.430          H  
ATOM  35097  HE  ARG B2258     -14.568  11.540  17.431  1.00  0.430          H  
ATOM  35098 1HH1 ARG B2258     -14.541  15.134  17.925  1.00  0.430          H  
ATOM  35099 2HH1 ARG B2258     -15.411  14.956  19.422  1.00  0.430          H  
ATOM  35100 1HH2 ARG B2258     -15.695  11.476  19.344  1.00  0.430          H  
ATOM  35101 2HH2 ARG B2258     -16.063  12.943  20.222  1.00  0.430          H  
ATOM  35102  N   LEU B2259     -10.101  12.538  12.173  1.00  0.250          N  
ATOM  35103  CA  LEU B2259      -9.414  13.117  11.020  1.00  0.240          C  
ATOM  35104  C   LEU B2259      -9.112  12.085   9.939  1.00  0.230          C  
ATOM  35105  O   LEU B2259      -9.225  12.409   8.756  1.00  0.230          O  
ATOM  35106  CB  LEU B2259      -8.092  13.822  11.387  1.00  0.340          C  
ATOM  35107  CG  LEU B2259      -8.167  15.143  12.224  1.00  0.340          C  
ATOM  35108  CD1 LEU B2259      -6.732  15.619  12.527  1.00  0.340          C  
ATOM  35109  CD2 LEU B2259      -8.948  16.234  11.475  1.00  0.340          C  
ATOM  35110  H   LEU B2259      -9.667  12.521  13.106  1.00  0.300          H  
ATOM  35111  HA  LEU B2259     -10.081  13.846  10.574  1.00  0.290          H  
ATOM  35112 1HB  LEU B2259      -7.492  13.109  11.961  1.00  0.410          H  
ATOM  35113 2HB  LEU B2259      -7.557  14.044  10.464  1.00  0.410          H  
ATOM  35114  HG  LEU B2259      -8.662  14.935  13.175  1.00  0.410          H  
ATOM  35115 1HD1 LEU B2259      -6.765  16.525  13.133  1.00  0.410          H  
ATOM  35116 2HD1 LEU B2259      -6.215  14.846  13.067  1.00  0.410          H  
ATOM  35117 3HD1 LEU B2259      -6.203  15.832  11.598  1.00  0.410          H  
ATOM  35118 1HD2 LEU B2259      -8.981  17.119  12.097  1.00  0.410          H  
ATOM  35119 2HD2 LEU B2259      -8.465  16.473  10.525  1.00  0.410          H  
ATOM  35120 3HD2 LEU B2259      -9.962  15.915  11.295  1.00  0.410          H  
ATOM  35121  N   ILE B2260      -8.759  10.848  10.316  1.00  0.240          N  
ATOM  35122  CA  ILE B2260      -8.452   9.855   9.296  1.00  0.240          C  
ATOM  35123  C   ILE B2260      -9.682   9.547   8.470  1.00  0.230          C  
ATOM  35124  O   ILE B2260      -9.603   9.586   7.245  1.00  0.230          O  
ATOM  35125  CB  ILE B2260      -7.878   8.516   9.849  1.00  0.340          C  
ATOM  35126  CG1 ILE B2260      -6.458   8.711  10.459  1.00  0.340          C  
ATOM  35127  CG2 ILE B2260      -7.837   7.468   8.706  1.00  0.340          C  
ATOM  35128  CD1 ILE B2260      -5.956   7.504  11.272  1.00  0.340          C  
ATOM  35129  H   ILE B2260      -8.662  10.638  11.309  1.00  0.290          H  
ATOM  35130  HA  ILE B2260      -7.706  10.275   8.634  1.00  0.290          H  
ATOM  35131  HB  ILE B2260      -8.521   8.147  10.652  1.00  0.400          H  
ATOM  35132 1HG1 ILE B2260      -5.751   8.881   9.674  1.00  0.400          H  
ATOM  35133 2HG1 ILE B2260      -6.471   9.588  11.103  1.00  0.400          H  
ATOM  35134 1HG2 ILE B2260      -7.450   6.536   9.059  1.00  0.400          H  
ATOM  35135 2HG2 ILE B2260      -8.831   7.297   8.329  1.00  0.400          H  
ATOM  35136 3HG2 ILE B2260      -7.215   7.823   7.906  1.00  0.400          H  
ATOM  35137 1HD1 ILE B2260      -4.963   7.712  11.666  1.00  0.400          H  
ATOM  35138 2HD1 ILE B2260      -6.641   7.312  12.103  1.00  0.400          H  
ATOM  35139 3HD1 ILE B2260      -5.897   6.622  10.656  1.00  0.400          H  
ATOM  35140  N   THR B2261     -10.825   9.268   9.100  1.00  0.240          N  
ATOM  35141  CA  THR B2261     -12.006   8.957   8.310  1.00  0.240          C  
ATOM  35142  C   THR B2261     -12.359  10.124   7.396  1.00  0.220          C  
ATOM  35143  O   THR B2261     -12.609   9.923   6.205  1.00  0.210          O  
ATOM  35144  CB  THR B2261     -13.222   8.573   9.185  1.00  0.340          C  
ATOM  35145  OG1 THR B2261     -12.937   7.368   9.947  1.00  0.340          O  
ATOM  35146  CG2 THR B2261     -14.442   8.311   8.283  1.00  0.340          C  
ATOM  35147  H   THR B2261     -10.866   9.258  10.126  1.00  0.290          H  
ATOM  35148  HA  THR B2261     -11.770   8.099   7.677  1.00  0.290          H  
ATOM  35149  HB  THR B2261     -13.436   9.387   9.881  1.00  0.400          H  
ATOM  35150  HG1 THR B2261     -13.578   7.298  10.667  1.00  0.400          H  
ATOM  35151 1HG2 THR B2261     -15.296   8.041   8.899  1.00  0.400          H  
ATOM  35152 2HG2 THR B2261     -14.684   9.206   7.715  1.00  0.400          H  
ATOM  35153 3HG2 THR B2261     -14.218   7.496   7.594  1.00  0.400          H  
ATOM  35154  N   GLY B2262     -12.364  11.343   7.939  1.00  0.230          N  
ATOM  35155  CA  GLY B2262     -12.690  12.528   7.160  1.00  0.230          C  
ATOM  35156  C   GLY B2262     -11.771  12.696   5.954  1.00  0.220          C  
ATOM  35157  O   GLY B2262     -12.229  12.912   4.824  1.00  0.200          O  
ATOM  35158  H   GLY B2262     -12.167  11.453   8.938  1.00  0.280          H  
ATOM  35159 1HA  GLY B2262     -13.729  12.481   6.836  1.00  0.280          H  
ATOM  35160 2HA  GLY B2262     -12.593  13.389   7.808  1.00  0.280          H  
ATOM  35161  N   ARG B2263     -10.467  12.649   6.195  1.00  0.230          N  
ATOM  35162  CA  ARG B2263      -9.504  12.818   5.134  1.00  0.220          C  
ATOM  35163  C   ARG B2263      -9.565  11.666   4.105  1.00  0.210          C  
ATOM  35164  O   ARG B2263      -9.396  11.906   2.904  1.00  0.210          O  
ATOM  35165  CB  ARG B2263      -8.140  13.006   5.742  1.00  0.310          C  
ATOM  35166  CG  ARG B2263      -7.950  14.305   6.454  1.00  0.310          C  
ATOM  35167  CD  ARG B2263      -6.632  14.370   7.104  1.00  0.310          C  
ATOM  35168  NE  ARG B2263      -6.413  15.669   7.675  1.00  0.310          N  
ATOM  35169  CZ  ARG B2263      -5.302  16.069   8.317  1.00  0.310          C  
ATOM  35170  NH1 ARG B2263      -4.273  15.248   8.534  1.00  0.310          N  
ATOM  35171  NH2 ARG B2263      -5.222  17.329   8.724  1.00  0.310          N  
ATOM  35172  H   ARG B2263     -10.135  12.479   7.148  1.00  0.280          H  
ATOM  35173  HA  ARG B2263      -9.746  13.744   4.615  1.00  0.260          H  
ATOM  35174 1HB  ARG B2263      -7.911  12.195   6.430  1.00  0.370          H  
ATOM  35175 2HB  ARG B2263      -7.424  13.032   4.963  1.00  0.370          H  
ATOM  35176 1HG  ARG B2263      -8.023  15.125   5.740  1.00  0.370          H  
ATOM  35177 2HG  ARG B2263      -8.718  14.422   7.220  1.00  0.370          H  
ATOM  35178 1HD  ARG B2263      -6.574  13.621   7.898  1.00  0.370          H  
ATOM  35179 2HD  ARG B2263      -5.853  14.184   6.363  1.00  0.370          H  
ATOM  35180  HE  ARG B2263      -7.150  16.359   7.557  1.00  0.370          H  
ATOM  35181 1HH1 ARG B2263      -4.271  14.254   8.233  1.00  0.370          H  
ATOM  35182 2HH1 ARG B2263      -3.453  15.609   8.994  1.00  0.370          H  
ATOM  35183 1HH2 ARG B2263      -5.990  18.011   8.534  1.00  0.370          H  
ATOM  35184 2HH2 ARG B2263      -4.397  17.654   9.200  1.00  0.370          H  
ATOM  35185  N   LEU B2264      -9.817  10.421   4.543  1.00  0.210          N  
ATOM  35186  CA  LEU B2264      -9.943   9.327   3.583  1.00  0.210          C  
ATOM  35187  C   LEU B2264     -11.164   9.555   2.690  1.00  0.220          C  
ATOM  35188  O   LEU B2264     -11.117   9.248   1.493  1.00  0.210          O  
ATOM  35189  CB  LEU B2264     -10.035   7.968   4.283  1.00  0.290          C  
ATOM  35190  CG  LEU B2264      -8.751   7.463   5.004  1.00  0.290          C  
ATOM  35191  CD1 LEU B2264      -9.093   6.208   5.725  1.00  0.290          C  
ATOM  35192  CD2 LEU B2264      -7.618   7.210   4.056  1.00  0.290          C  
ATOM  35193  H   LEU B2264      -9.889  10.228   5.545  1.00  0.250          H  
ATOM  35194  HA  LEU B2264      -9.073   9.334   2.941  1.00  0.250          H  
ATOM  35195 1HB  LEU B2264     -10.804   8.060   5.053  1.00  0.350          H  
ATOM  35196 2HB  LEU B2264     -10.364   7.222   3.582  1.00  0.350          H  
ATOM  35197  HG  LEU B2264      -8.433   8.205   5.713  1.00  0.350          H  
ATOM  35198 1HD1 LEU B2264      -8.223   5.844   6.264  1.00  0.350          H  
ATOM  35199 2HD1 LEU B2264      -9.898   6.412   6.428  1.00  0.350          H  
ATOM  35200 3HD1 LEU B2264      -9.417   5.449   5.012  1.00  0.350          H  
ATOM  35201 1HD2 LEU B2264      -6.787   6.886   4.604  1.00  0.350          H  
ATOM  35202 2HD2 LEU B2264      -7.860   6.486   3.384  1.00  0.350          H  
ATOM  35203 3HD2 LEU B2264      -7.353   8.084   3.531  1.00  0.350          H  
ATOM  35204  N   GLN B2265     -12.254  10.100   3.256  1.00  0.240          N  
ATOM  35205  CA  GLN B2265     -13.440  10.414   2.467  1.00  0.260          C  
ATOM  35206  C   GLN B2265     -13.087  11.478   1.420  1.00  0.250          C  
ATOM  35207  O   GLN B2265     -13.541  11.382   0.268  1.00  0.270          O  
ATOM  35208  CB  GLN B2265     -14.586  10.885   3.370  1.00  0.360          C  
ATOM  35209  CG  GLN B2265     -15.192   9.787   4.244  1.00  0.360          C  
ATOM  35210  CD  GLN B2265     -16.169  10.333   5.276  1.00  0.360          C  
ATOM  35211  OE1 GLN B2265     -16.241  11.546   5.502  1.00  0.360          O  
ATOM  35212  NE2 GLN B2265     -16.918   9.445   5.908  1.00  0.360          N  
ATOM  35213  H   GLN B2265     -12.267  10.254   4.272  1.00  0.290          H  
ATOM  35214  HA  GLN B2265     -13.760   9.514   1.945  1.00  0.310          H  
ATOM  35215 1HB  GLN B2265     -14.228  11.669   4.027  1.00  0.430          H  
ATOM  35216 2HB  GLN B2265     -15.380  11.310   2.759  1.00  0.430          H  
ATOM  35217 1HG  GLN B2265     -15.738   9.102   3.599  1.00  0.430          H  
ATOM  35218 2HG  GLN B2265     -14.405   9.250   4.754  1.00  0.430          H  
ATOM  35219 1HE2 GLN B2265     -17.570   9.753   6.605  1.00  0.430          H  
ATOM  35220 2HE2 GLN B2265     -16.818   8.475   5.697  1.00  0.430          H  
ATOM  35221  N   SER B2266     -12.253  12.468   1.799  1.00  0.250          N  
ATOM  35222  CA  SER B2266     -11.804  13.496   0.857  1.00  0.230          C  
ATOM  35223  C   SER B2266     -11.005  12.854  -0.281  1.00  0.210          C  
ATOM  35224  O   SER B2266     -11.201  13.205  -1.452  1.00  0.220          O  
ATOM  35225  CB  SER B2266     -10.940  14.544   1.547  1.00  0.330          C  
ATOM  35226  OG  SER B2266     -11.670  15.287   2.484  1.00  0.330          O  
ATOM  35227  H   SER B2266     -11.994  12.540   2.790  1.00  0.300          H  
ATOM  35228  HA  SER B2266     -12.679  13.991   0.434  1.00  0.280          H  
ATOM  35229 1HB  SER B2266     -10.105  14.068   2.035  1.00  0.400          H  
ATOM  35230 2HB  SER B2266     -10.523  15.210   0.802  1.00  0.400          H  
ATOM  35231  HG  SER B2266     -11.037  15.884   2.885  1.00  0.400          H  
ATOM  35232  N   LEU B2267     -10.128  11.889   0.043  1.00  0.190          N  
ATOM  35233  CA  LEU B2267      -9.376  11.213  -1.010  1.00  0.190          C  
ATOM  35234  C   LEU B2267     -10.271  10.402  -1.935  1.00  0.190          C  
ATOM  35235  O   LEU B2267     -10.063  10.426  -3.149  1.00  0.180          O  
ATOM  35236  CB  LEU B2267      -8.305  10.270  -0.453  1.00  0.270          C  
ATOM  35237  CG  LEU B2267      -7.076  10.895   0.225  1.00  0.270          C  
ATOM  35238  CD1 LEU B2267      -6.233   9.803   0.897  1.00  0.270          C  
ATOM  35239  CD2 LEU B2267      -6.219  11.589  -0.817  1.00  0.270          C  
ATOM  35240  H   LEU B2267      -9.960  11.688   1.034  1.00  0.230          H  
ATOM  35241  HA  LEU B2267      -8.900  11.974  -1.616  1.00  0.230          H  
ATOM  35242 1HB  LEU B2267      -8.779   9.596   0.261  1.00  0.320          H  
ATOM  35243 2HB  LEU B2267      -7.955   9.695  -1.283  1.00  0.320          H  
ATOM  35244  HG  LEU B2267      -7.411  11.598   0.984  1.00  0.320          H  
ATOM  35245 1HD1 LEU B2267      -5.371  10.243   1.385  1.00  0.320          H  
ATOM  35246 2HD1 LEU B2267      -6.829   9.283   1.625  1.00  0.320          H  
ATOM  35247 3HD1 LEU B2267      -5.883   9.105   0.166  1.00  0.320          H  
ATOM  35248 1HD2 LEU B2267      -5.353  12.023  -0.342  1.00  0.320          H  
ATOM  35249 2HD2 LEU B2267      -5.899  10.857  -1.558  1.00  0.320          H  
ATOM  35250 3HD2 LEU B2267      -6.765  12.359  -1.307  1.00  0.320          H  
ATOM  35251  N   GLN B2268     -11.278   9.696  -1.399  1.00  0.200          N  
ATOM  35252  CA  GLN B2268     -12.155   8.934  -2.286  1.00  0.210          C  
ATOM  35253  C   GLN B2268     -12.959   9.864  -3.167  1.00  0.220          C  
ATOM  35254  O   GLN B2268     -13.237   9.532  -4.326  1.00  0.220          O  
ATOM  35255  CB  GLN B2268     -13.107   8.005  -1.533  1.00  0.290          C  
ATOM  35256  CG  GLN B2268     -13.968   7.101  -2.449  1.00  0.290          C  
ATOM  35257  CD  GLN B2268     -13.132   6.163  -3.331  1.00  0.290          C  
ATOM  35258  OE1 GLN B2268     -12.193   5.512  -2.865  1.00  0.290          O  
ATOM  35259  NE2 GLN B2268     -13.486   6.090  -4.614  1.00  0.290          N  
ATOM  35260  H   GLN B2268     -11.390   9.658  -0.379  1.00  0.240          H  
ATOM  35261  HA  GLN B2268     -11.533   8.323  -2.934  1.00  0.250          H  
ATOM  35262 1HB  GLN B2268     -12.567   7.373  -0.888  1.00  0.350          H  
ATOM  35263 2HB  GLN B2268     -13.776   8.605  -0.912  1.00  0.350          H  
ATOM  35264 1HG  GLN B2268     -14.601   6.479  -1.818  1.00  0.350          H  
ATOM  35265 2HG  GLN B2268     -14.592   7.717  -3.096  1.00  0.350          H  
ATOM  35266 1HE2 GLN B2268     -12.989   5.491  -5.240  1.00  0.350          H  
ATOM  35267 2HE2 GLN B2268     -14.270   6.632  -4.958  1.00  0.350          H  
ATOM  35268  N   THR B2269     -13.367  11.012  -2.619  1.00  0.230          N  
ATOM  35269  CA  THR B2269     -14.144  11.982  -3.368  1.00  0.230          C  
ATOM  35270  C   THR B2269     -13.299  12.460  -4.542  1.00  0.200          C  
ATOM  35271  O   THR B2269     -13.761  12.455  -5.688  1.00  0.210          O  
ATOM  35272  CB  THR B2269     -14.555  13.169  -2.463  1.00  0.320          C  
ATOM  35273  OG1 THR B2269     -15.364  12.677  -1.373  1.00  0.320          O  
ATOM  35274  CG2 THR B2269     -15.367  14.206  -3.268  1.00  0.320          C  
ATOM  35275  H   THR B2269     -13.165  11.196  -1.634  1.00  0.280          H  
ATOM  35276  HA  THR B2269     -15.042  11.501  -3.752  1.00  0.280          H  
ATOM  35277  HB  THR B2269     -13.666  13.647  -2.058  1.00  0.390          H  
ATOM  35278  HG1 THR B2269     -14.801  12.141  -0.766  1.00  0.390          H  
ATOM  35279 1HG2 THR B2269     -15.653  15.026  -2.611  1.00  0.390          H  
ATOM  35280 2HG2 THR B2269     -14.767  14.596  -4.089  1.00  0.390          H  
ATOM  35281 3HG2 THR B2269     -16.261  13.736  -3.666  1.00  0.390          H  
ATOM  35282  N   TYR B2270     -12.037  12.820  -4.259  1.00  0.190          N  
ATOM  35283  CA  TYR B2270     -11.089  13.254  -5.276  1.00  0.240          C  
ATOM  35284  C   TYR B2270     -10.891  12.200  -6.345  1.00  0.190          C  
ATOM  35285  O   TYR B2270     -11.023  12.500  -7.532  1.00  0.220          O  
ATOM  35286  CB  TYR B2270      -9.735  13.597  -4.634  1.00  0.320          C  
ATOM  35287  CG  TYR B2270      -8.590  13.872  -5.619  1.00  0.320          C  
ATOM  35288  CD1 TYR B2270      -8.468  15.098  -6.251  1.00  0.320          C  
ATOM  35289  CD2 TYR B2270      -7.639  12.871  -5.862  1.00  0.320          C  
ATOM  35290  CE1 TYR B2270      -7.417  15.315  -7.130  1.00  0.320          C  
ATOM  35291  CE2 TYR B2270      -6.598  13.096  -6.736  1.00  0.320          C  
ATOM  35292  CZ  TYR B2270      -6.487  14.305  -7.373  1.00  0.320          C  
ATOM  35293  OH  TYR B2270      -5.455  14.529  -8.259  1.00  0.320          O  
ATOM  35294  H   TYR B2270     -11.733  12.817  -3.280  1.00  0.230          H  
ATOM  35295  HA  TYR B2270     -11.490  14.146  -5.759  1.00  0.290          H  
ATOM  35296 1HB  TYR B2270      -9.862  14.481  -4.012  1.00  0.380          H  
ATOM  35297 2HB  TYR B2270      -9.430  12.789  -3.977  1.00  0.380          H  
ATOM  35298  HD1 TYR B2270      -9.196  15.885  -6.056  1.00  0.380          H  
ATOM  35299  HD2 TYR B2270      -7.724  11.911  -5.361  1.00  0.380          H  
ATOM  35300  HE1 TYR B2270      -7.315  16.274  -7.633  1.00  0.380          H  
ATOM  35301  HE2 TYR B2270      -5.863  12.315  -6.923  1.00  0.380          H  
ATOM  35302  HH  TYR B2270      -5.560  15.410  -8.643  1.00  0.380          H  
ATOM  35303  N   VAL B2271     -10.592  10.964  -5.932  1.00  0.160          N  
ATOM  35304  CA  VAL B2271     -10.344   9.898  -6.883  1.00  0.160          C  
ATOM  35305  C   VAL B2271     -11.567   9.619  -7.733  1.00  0.180          C  
ATOM  35306  O   VAL B2271     -11.421   9.396  -8.935  1.00  0.190          O  
ATOM  35307  CB  VAL B2271      -9.837   8.617  -6.192  1.00  0.220          C  
ATOM  35308  CG1 VAL B2271      -9.790   7.455  -7.177  1.00  0.220          C  
ATOM  35309  CG2 VAL B2271      -8.430   8.867  -5.674  1.00  0.220          C  
ATOM  35310  H   VAL B2271     -10.506  10.781  -4.928  1.00  0.190          H  
ATOM  35311  HA  VAL B2271      -9.546  10.230  -7.545  1.00  0.190          H  
ATOM  35312  HB  VAL B2271     -10.507   8.349  -5.370  1.00  0.270          H  
ATOM  35313 1HG1 VAL B2271      -9.422   6.585  -6.647  1.00  0.270          H  
ATOM  35314 2HG1 VAL B2271     -10.783   7.241  -7.565  1.00  0.270          H  
ATOM  35315 3HG1 VAL B2271      -9.121   7.699  -8.009  1.00  0.270          H  
ATOM  35316 1HG2 VAL B2271      -8.042   7.971  -5.205  1.00  0.270          H  
ATOM  35317 2HG2 VAL B2271      -7.803   9.130  -6.501  1.00  0.270          H  
ATOM  35318 3HG2 VAL B2271      -8.439   9.680  -4.958  1.00  0.270          H  
ATOM  35319  N   THR B2272     -12.754   9.589  -7.129  1.00  0.190          N  
ATOM  35320  CA  THR B2272     -13.973   9.337  -7.872  1.00  0.210          C  
ATOM  35321  C   THR B2272     -14.148  10.387  -8.954  1.00  0.200          C  
ATOM  35322  O   THR B2272     -14.449  10.054 -10.107  1.00  0.220          O  
ATOM  35323  CB  THR B2272     -15.189   9.338  -6.936  1.00  0.290          C  
ATOM  35324  OG1 THR B2272     -15.027   8.287  -5.970  1.00  0.290          O  
ATOM  35325  CG2 THR B2272     -16.458   9.126  -7.738  1.00  0.290          C  
ATOM  35326  H   THR B2272     -12.821   9.737  -6.122  1.00  0.230          H  
ATOM  35327  HA  THR B2272     -13.899   8.362  -8.346  1.00  0.250          H  
ATOM  35328  HB  THR B2272     -15.250  10.290  -6.406  1.00  0.340          H  
ATOM  35329  HG1 THR B2272     -14.353   8.594  -5.317  1.00  0.340          H  
ATOM  35330 1HG2 THR B2272     -17.297   9.116  -7.048  1.00  0.340          H  
ATOM  35331 2HG2 THR B2272     -16.593   9.929  -8.454  1.00  0.340          H  
ATOM  35332 3HG2 THR B2272     -16.403   8.186  -8.268  1.00  0.340          H  
ATOM  35333  N   GLN B2273     -13.950  11.658  -8.598  1.00  0.180          N  
ATOM  35334  CA  GLN B2273     -14.075  12.723  -9.570  1.00  0.170          C  
ATOM  35335  C   GLN B2273     -13.020  12.585 -10.668  1.00  0.190          C  
ATOM  35336  O   GLN B2273     -13.336  12.774 -11.845  1.00  0.200          O  
ATOM  35337  CB  GLN B2273     -13.923  14.072  -8.875  1.00  0.240          C  
ATOM  35338  CG  GLN B2273     -15.070  14.443  -7.956  1.00  0.240          C  
ATOM  35339  CD  GLN B2273     -14.758  15.693  -7.167  1.00  0.240          C  
ATOM  35340  OE1 GLN B2273     -13.614  16.167  -7.177  1.00  0.240          O  
ATOM  35341  NE2 GLN B2273     -15.756  16.230  -6.484  1.00  0.240          N  
ATOM  35342  H   GLN B2273     -13.738  11.884  -7.618  1.00  0.220          H  
ATOM  35343  HA  GLN B2273     -15.060  12.661 -10.029  1.00  0.200          H  
ATOM  35344 1HB  GLN B2273     -13.013  14.055  -8.272  1.00  0.290          H  
ATOM  35345 2HB  GLN B2273     -13.808  14.856  -9.619  1.00  0.290          H  
ATOM  35346 1HG  GLN B2273     -15.956  14.632  -8.561  1.00  0.290          H  
ATOM  35347 2HG  GLN B2273     -15.263  13.630  -7.264  1.00  0.290          H  
ATOM  35348 1HE2 GLN B2273     -15.605  17.057  -5.945  1.00  0.290          H  
ATOM  35349 2HE2 GLN B2273     -16.663  15.809  -6.505  1.00  0.290          H  
ATOM  35350  N   GLN B2274     -11.779  12.215 -10.306  1.00  0.200          N  
ATOM  35351  CA  GLN B2274     -10.734  12.060 -11.312  1.00  0.220          C  
ATOM  35352  C   GLN B2274     -11.054  10.906 -12.258  1.00  0.220          C  
ATOM  35353  O   GLN B2274     -10.830  11.032 -13.457  1.00  0.230          O  
ATOM  35354  CB  GLN B2274      -9.359  11.832 -10.659  1.00  0.300          C  
ATOM  35355  CG  GLN B2274      -8.818  13.015  -9.883  1.00  0.300          C  
ATOM  35356  CD  GLN B2274      -8.502  14.201 -10.734  1.00  0.300          C  
ATOM  35357  OE1 GLN B2274      -7.658  14.160 -11.631  1.00  0.300          O  
ATOM  35358  NE2 GLN B2274      -9.202  15.291 -10.464  1.00  0.300          N  
ATOM  35359  H   GLN B2274     -11.558  12.104  -9.311  1.00  0.240          H  
ATOM  35360  HA  GLN B2274     -10.687  12.972 -11.902  1.00  0.260          H  
ATOM  35361 1HB  GLN B2274      -9.412  10.975  -9.988  1.00  0.360          H  
ATOM  35362 2HB  GLN B2274      -8.632  11.609 -11.425  1.00  0.360          H  
ATOM  35363 1HG  GLN B2274      -9.543  13.334  -9.162  1.00  0.360          H  
ATOM  35364 2HG  GLN B2274      -7.909  12.701  -9.381  1.00  0.360          H  
ATOM  35365 1HE2 GLN B2274      -9.068  16.129 -10.991  1.00  0.360          H  
ATOM  35366 2HE2 GLN B2274      -9.883  15.275  -9.728  1.00  0.360          H  
ATOM  35367  N   LEU B2275     -11.612   9.802 -11.745  1.00  0.220          N  
ATOM  35368  CA  LEU B2275     -11.979   8.673 -12.595  1.00  0.250          C  
ATOM  35369  C   LEU B2275     -13.078   9.040 -13.591  1.00  0.260          C  
ATOM  35370  O   LEU B2275     -13.005   8.671 -14.771  1.00  0.270          O  
ATOM  35371  CB  LEU B2275     -12.433   7.494 -11.725  1.00  0.340          C  
ATOM  35372  CG  LEU B2275     -11.393   6.713 -10.913  1.00  0.340          C  
ATOM  35373  CD1 LEU B2275     -12.131   5.803  -9.914  1.00  0.340          C  
ATOM  35374  CD2 LEU B2275     -10.563   5.837 -11.865  1.00  0.340          C  
ATOM  35375  H   LEU B2275     -11.724   9.732 -10.729  1.00  0.260          H  
ATOM  35376  HA  LEU B2275     -11.107   8.382 -13.169  1.00  0.300          H  
ATOM  35377 1HB  LEU B2275     -13.160   7.878 -11.012  1.00  0.410          H  
ATOM  35378 2HB  LEU B2275     -12.903   6.788 -12.356  1.00  0.410          H  
ATOM  35379  HG  LEU B2275     -10.747   7.402 -10.370  1.00  0.410          H  
ATOM  35380 1HD1 LEU B2275     -11.415   5.234  -9.331  1.00  0.410          H  
ATOM  35381 2HD1 LEU B2275     -12.731   6.416  -9.244  1.00  0.410          H  
ATOM  35382 3HD1 LEU B2275     -12.783   5.115 -10.456  1.00  0.410          H  
ATOM  35383 1HD2 LEU B2275      -9.830   5.269 -11.307  1.00  0.410          H  
ATOM  35384 2HD2 LEU B2275     -11.224   5.149 -12.391  1.00  0.410          H  
ATOM  35385 3HD2 LEU B2275     -10.052   6.441 -12.588  1.00  0.410          H  
ATOM  35386  N   ILE B2276     -14.070   9.805 -13.145  1.00  0.270          N  
ATOM  35387  CA  ILE B2276     -15.144  10.207 -14.038  1.00  0.250          C  
ATOM  35388  C   ILE B2276     -14.581  11.167 -15.092  1.00  0.260          C  
ATOM  35389  O   ILE B2276     -14.920  11.068 -16.280  1.00  0.310          O  
ATOM  35390  CB  ILE B2276     -16.323  10.794 -13.258  1.00  0.360          C  
ATOM  35391  CG1 ILE B2276     -16.903   9.635 -12.390  1.00  0.360          C  
ATOM  35392  CG2 ILE B2276     -17.389  11.339 -14.266  1.00  0.360          C  
ATOM  35393  CD1 ILE B2276     -17.871  10.023 -11.327  1.00  0.360          C  
ATOM  35394  H   ILE B2276     -14.103  10.054 -12.147  1.00  0.320          H  
ATOM  35395  HA  ILE B2276     -15.508   9.321 -14.554  1.00  0.300          H  
ATOM  35396  HB  ILE B2276     -15.978  11.588 -12.588  1.00  0.430          H  
ATOM  35397 1HG1 ILE B2276     -17.379   8.916 -13.045  1.00  0.430          H  
ATOM  35398 2HG1 ILE B2276     -16.072   9.153 -11.899  1.00  0.430          H  
ATOM  35399 1HG2 ILE B2276     -18.228  11.728 -13.746  1.00  0.430          H  
ATOM  35400 2HG2 ILE B2276     -16.958  12.134 -14.870  1.00  0.430          H  
ATOM  35401 3HG2 ILE B2276     -17.720  10.531 -14.921  1.00  0.430          H  
ATOM  35402 1HD1 ILE B2276     -18.178   9.138 -10.775  1.00  0.430          H  
ATOM  35403 2HD1 ILE B2276     -17.400  10.726 -10.644  1.00  0.430          H  
ATOM  35404 3HD1 ILE B2276     -18.714  10.463 -11.776  1.00  0.430          H  
ATOM  35405  N   ARG B2277     -13.766  12.133 -14.655  1.00  0.230          N  
ATOM  35406  CA  ARG B2277     -13.140  13.058 -15.581  1.00  0.250          C  
ATOM  35407  C   ARG B2277     -12.261  12.317 -16.573  1.00  0.260          C  
ATOM  35408  O   ARG B2277     -12.272  12.641 -17.759  1.00  0.270          O  
ATOM  35409  CB  ARG B2277     -12.303  14.070 -14.836  1.00  0.340          C  
ATOM  35410  CG  ARG B2277     -13.097  15.086 -14.083  1.00  0.340          C  
ATOM  35411  CD  ARG B2277     -12.223  15.995 -13.334  1.00  0.340          C  
ATOM  35412  NE  ARG B2277     -12.986  16.952 -12.555  1.00  0.340          N  
ATOM  35413  CZ  ARG B2277     -13.520  18.089 -13.046  1.00  0.340          C  
ATOM  35414  NH1 ARG B2277     -13.376  18.380 -14.333  1.00  0.340          N  
ATOM  35415  NH2 ARG B2277     -14.170  18.909 -12.231  1.00  0.340          N  
ATOM  35416  H   ARG B2277     -13.563  12.217 -13.655  1.00  0.280          H  
ATOM  35417  HA  ARG B2277     -13.922  13.584 -16.127  1.00  0.300          H  
ATOM  35418 1HB  ARG B2277     -11.666  13.553 -14.123  1.00  0.410          H  
ATOM  35419 2HB  ARG B2277     -11.655  14.594 -15.535  1.00  0.410          H  
ATOM  35420 1HG  ARG B2277     -13.678  15.662 -14.796  1.00  0.410          H  
ATOM  35421 2HG  ARG B2277     -13.774  14.602 -13.392  1.00  0.410          H  
ATOM  35422 1HD  ARG B2277     -11.622  15.401 -12.639  1.00  0.410          H  
ATOM  35423 2HD  ARG B2277     -11.557  16.532 -14.007  1.00  0.410          H  
ATOM  35424  HE  ARG B2277     -13.106  16.763 -11.568  1.00  0.410          H  
ATOM  35425 1HH1 ARG B2277     -12.881  17.753 -14.941  1.00  0.410          H  
ATOM  35426 2HH1 ARG B2277     -13.717  19.270 -14.718  1.00  0.410          H  
ATOM  35427 1HH2 ARG B2277     -14.262  18.676 -11.253  1.00  0.410          H  
ATOM  35428 2HH2 ARG B2277     -14.587  19.764 -12.578  1.00  0.410          H  
ATOM  35429  N   ALA B2278     -11.528  11.298 -16.109  1.00  0.260          N  
ATOM  35430  CA  ALA B2278     -10.677  10.523 -16.984  1.00  0.260          C  
ATOM  35431  C   ALA B2278     -11.510   9.874 -18.076  1.00  0.250          C  
ATOM  35432  O   ALA B2278     -11.075   9.826 -19.227  1.00  0.220          O  
ATOM  35433  CB  ALA B2278      -9.918   9.470 -16.198  1.00  0.360          C  
ATOM  35434  H   ALA B2278     -11.525  11.089 -15.113  1.00  0.310          H  
ATOM  35435  HA  ALA B2278      -9.963  11.201 -17.449  1.00  0.310          H  
ATOM  35436 1HB  ALA B2278      -9.266   8.910 -16.865  1.00  0.440          H  
ATOM  35437 2HB  ALA B2278      -9.325   9.959 -15.428  1.00  0.440          H  
ATOM  35438 3HB  ALA B2278     -10.625   8.791 -15.730  1.00  0.440          H  
ATOM  35439  N   ALA B2279     -12.714   9.389 -17.736  1.00  0.260          N  
ATOM  35440  CA  ALA B2279     -13.580   8.794 -18.742  1.00  0.260          C  
ATOM  35441  C   ALA B2279     -13.922   9.816 -19.833  1.00  0.240          C  
ATOM  35442  O   ALA B2279     -13.915   9.477 -21.023  1.00  0.240          O  
ATOM  35443  CB  ALA B2279     -14.846   8.246 -18.096  1.00  0.360          C  
ATOM  35444  H   ALA B2279     -12.987   9.382 -16.746  1.00  0.310          H  
ATOM  35445  HA  ALA B2279     -13.041   7.979 -19.208  1.00  0.310          H  
ATOM  35446 1HB  ALA B2279     -15.471   7.777 -18.852  1.00  0.440          H  
ATOM  35447 2HB  ALA B2279     -14.574   7.507 -17.337  1.00  0.440          H  
ATOM  35448 3HB  ALA B2279     -15.396   9.055 -17.626  1.00  0.440          H  
ATOM  35449  N   GLU B2280     -14.161  11.074 -19.431  1.00  0.240          N  
ATOM  35450  CA  GLU B2280     -14.469  12.127 -20.403  1.00  0.230          C  
ATOM  35451  C   GLU B2280     -13.246  12.470 -21.254  1.00  0.230          C  
ATOM  35452  O   GLU B2280     -13.368  12.681 -22.469  1.00  0.240          O  
ATOM  35453  CB  GLU B2280     -14.975  13.390 -19.704  1.00  0.330          C  
ATOM  35454  CG  GLU B2280     -15.392  14.520 -20.655  1.00  0.330          C  
ATOM  35455  CD  GLU B2280     -16.547  14.153 -21.555  1.00  0.330          C  
ATOM  35456  OE1 GLU B2280     -17.273  13.228 -21.232  1.00  0.330          O  
ATOM  35457  OE2 GLU B2280     -16.725  14.805 -22.552  1.00  0.330          O  
ATOM  35458  H   GLU B2280     -14.200  11.257 -18.420  1.00  0.290          H  
ATOM  35459  HA  GLU B2280     -15.251  11.762 -21.064  1.00  0.280          H  
ATOM  35460 1HB  GLU B2280     -15.814  13.138 -19.066  1.00  0.390          H  
ATOM  35461 2HB  GLU B2280     -14.190  13.782 -19.061  1.00  0.390          H  
ATOM  35462 1HG  GLU B2280     -15.683  15.382 -20.055  1.00  0.390          H  
ATOM  35463 2HG  GLU B2280     -14.538  14.814 -21.264  1.00  0.390          H  
ATOM  35464  N   ILE B2281     -12.071  12.519 -20.635  1.00  0.240          N  
ATOM  35465  CA  ILE B2281     -10.843  12.808 -21.359  1.00  0.250          C  
ATOM  35466  C   ILE B2281     -10.599  11.720 -22.383  1.00  0.240          C  
ATOM  35467  O   ILE B2281     -10.200  12.016 -23.506  1.00  0.240          O  
ATOM  35468  CB  ILE B2281      -9.629  12.929 -20.422  1.00  0.350          C  
ATOM  35469  CG1 ILE B2281      -9.787  14.145 -19.448  1.00  0.350          C  
ATOM  35470  CG2 ILE B2281      -8.310  13.044 -21.244  1.00  0.350          C  
ATOM  35471  CD1 ILE B2281      -9.765  15.545 -20.072  1.00  0.350          C  
ATOM  35472  H   ILE B2281     -12.055  12.378 -19.617  1.00  0.290          H  
ATOM  35473  HA  ILE B2281     -10.973  13.742 -21.902  1.00  0.300          H  
ATOM  35474  HB  ILE B2281      -9.576  12.037 -19.802  1.00  0.420          H  
ATOM  35475 1HG1 ILE B2281     -10.736  14.049 -18.952  1.00  0.420          H  
ATOM  35476 2HG1 ILE B2281      -9.022  14.070 -18.708  1.00  0.420          H  
ATOM  35477 1HG2 ILE B2281      -7.481  13.104 -20.549  1.00  0.420          H  
ATOM  35478 2HG2 ILE B2281      -8.169  12.172 -21.883  1.00  0.420          H  
ATOM  35479 3HG2 ILE B2281      -8.323  13.929 -21.874  1.00  0.420          H  
ATOM  35480 1HD1 ILE B2281      -9.900  16.280 -19.280  1.00  0.420          H  
ATOM  35481 2HD1 ILE B2281      -8.811  15.729 -20.563  1.00  0.420          H  
ATOM  35482 3HD1 ILE B2281     -10.568  15.654 -20.792  1.00  0.420          H  
ATOM  35483  N   ARG B2282     -10.779  10.456 -21.980  1.00  0.240          N  
ATOM  35484  CA  ARG B2282     -10.595   9.349 -22.895  1.00  0.230          C  
ATOM  35485  C   ARG B2282     -11.555   9.482 -24.070  1.00  0.230          C  
ATOM  35486  O   ARG B2282     -11.148   9.289 -25.211  1.00  0.230          O  
ATOM  35487  CB  ARG B2282     -10.817   8.015 -22.209  1.00  0.330          C  
ATOM  35488  CG  ARG B2282     -10.452   6.794 -23.064  1.00  0.330          C  
ATOM  35489  CD  ARG B2282     -10.750   5.495 -22.381  1.00  0.330          C  
ATOM  35490  NE  ARG B2282      -9.969   5.238 -21.140  1.00  0.330          N  
ATOM  35491  CZ  ARG B2282     -10.460   5.324 -19.875  1.00  0.330          C  
ATOM  35492  NH1 ARG B2282     -11.669   5.738 -19.624  1.00  0.330          N  
ATOM  35493  NH2 ARG B2282      -9.714   4.973 -18.868  1.00  0.330          N  
ATOM  35494  H   ARG B2282     -11.053  10.267 -21.014  1.00  0.290          H  
ATOM  35495  HA  ARG B2282      -9.573   9.376 -23.270  1.00  0.280          H  
ATOM  35496 1HB  ARG B2282     -10.224   7.985 -21.298  1.00  0.390          H  
ATOM  35497 2HB  ARG B2282     -11.864   7.927 -21.920  1.00  0.390          H  
ATOM  35498 1HG  ARG B2282     -11.010   6.821 -24.001  1.00  0.390          H  
ATOM  35499 2HG  ARG B2282      -9.385   6.823 -23.284  1.00  0.390          H  
ATOM  35500 1HD  ARG B2282     -11.808   5.450 -22.146  1.00  0.390          H  
ATOM  35501 2HD  ARG B2282     -10.518   4.692 -23.082  1.00  0.390          H  
ATOM  35502  HE  ARG B2282      -8.998   4.866 -21.234  1.00  0.390          H  
ATOM  35503 1HH1 ARG B2282     -12.285   6.014 -20.365  1.00  0.390          H  
ATOM  35504 2HH1 ARG B2282     -11.983   5.740 -18.643  1.00  0.390          H  
ATOM  35505 1HH2 ARG B2282      -8.777   4.627 -19.040  1.00  0.390          H  
ATOM  35506 2HH2 ARG B2282     -10.086   5.016 -17.921  1.00  0.390          H  
ATOM  35507  N   ALA B2283     -12.830   9.821 -23.813  1.00  0.250          N  
ATOM  35508  CA  ALA B2283     -13.781   9.979 -24.904  1.00  0.250          C  
ATOM  35509  C   ALA B2283     -13.324  11.068 -25.878  1.00  0.240          C  
ATOM  35510  O   ALA B2283     -13.411  10.889 -27.102  1.00  0.240          O  
ATOM  35511  CB  ALA B2283     -15.151  10.320 -24.349  1.00  0.350          C  
ATOM  35512  H   ALA B2283     -13.151   9.924 -22.843  1.00  0.300          H  
ATOM  35513  HA  ALA B2283     -13.835   9.037 -25.445  1.00  0.300          H  
ATOM  35514 1HB  ALA B2283     -15.867  10.414 -25.161  1.00  0.420          H  
ATOM  35515 2HB  ALA B2283     -15.468   9.529 -23.669  1.00  0.420          H  
ATOM  35516 3HB  ALA B2283     -15.098  11.263 -23.802  1.00  0.420          H  
ATOM  35517  N   SER B2284     -12.797  12.178 -25.341  1.00  0.240          N  
ATOM  35518  CA  SER B2284     -12.282  13.253 -26.180  1.00  0.230          C  
ATOM  35519  C   SER B2284     -11.084  12.750 -26.980  1.00  0.230          C  
ATOM  35520  O   SER B2284     -10.985  13.016 -28.180  1.00  0.220          O  
ATOM  35521  CB  SER B2284     -11.912  14.476 -25.360  1.00  0.330          C  
ATOM  35522  OG  SER B2284     -11.464  15.522 -26.196  1.00  0.330          O  
ATOM  35523  H   SER B2284     -12.810  12.297 -24.323  1.00  0.290          H  
ATOM  35524  HA  SER B2284     -13.060  13.546 -26.882  1.00  0.280          H  
ATOM  35525 1HB  SER B2284     -12.785  14.801 -24.796  1.00  0.390          H  
ATOM  35526 2HB  SER B2284     -11.132  14.224 -24.640  1.00  0.390          H  
ATOM  35527  HG  SER B2284     -10.479  15.459 -26.221  1.00  0.390          H  
ATOM  35528  N   ALA B2285     -10.160  12.028 -26.321  1.00  0.230          N  
ATOM  35529  CA  ALA B2285      -8.986  11.482 -26.985  1.00  0.230          C  
ATOM  35530  C   ALA B2285      -9.395  10.518 -28.094  1.00  0.230          C  
ATOM  35531  O   ALA B2285      -8.770  10.509 -29.152  1.00  0.220          O  
ATOM  35532  CB  ALA B2285      -8.084  10.767 -25.997  1.00  0.320          C  
ATOM  35533  H   ALA B2285     -10.276  11.876 -25.318  1.00  0.280          H  
ATOM  35534  HA  ALA B2285      -8.434  12.311 -27.425  1.00  0.280          H  
ATOM  35535 1HB  ALA B2285      -7.201  10.390 -26.512  1.00  0.390          H  
ATOM  35536 2HB  ALA B2285      -7.785  11.462 -25.215  1.00  0.390          H  
ATOM  35537 3HB  ALA B2285      -8.624   9.936 -25.551  1.00  0.390          H  
ATOM  35538  N   ASN B2286     -10.451   9.723 -27.873  1.00  0.230          N  
ATOM  35539  CA  ASN B2286     -10.917   8.787 -28.884  1.00  0.230          C  
ATOM  35540  C   ASN B2286     -11.407   9.555 -30.099  1.00  0.220          C  
ATOM  35541  O   ASN B2286     -11.096   9.189 -31.242  1.00  0.220          O  
ATOM  35542  CB  ASN B2286     -12.037   7.915 -28.348  1.00  0.320          C  
ATOM  35543  CG  ASN B2286     -11.596   6.876 -27.356  1.00  0.320          C  
ATOM  35544  OD1 ASN B2286     -10.420   6.505 -27.256  1.00  0.320          O  
ATOM  35545  ND2 ASN B2286     -12.552   6.374 -26.614  1.00  0.320          N  
ATOM  35546  H   ASN B2286     -10.887   9.734 -26.950  1.00  0.280          H  
ATOM  35547  HA  ASN B2286     -10.083   8.158 -29.195  1.00  0.280          H  
ATOM  35548 1HB  ASN B2286     -12.779   8.547 -27.868  1.00  0.390          H  
ATOM  35549 2HB  ASN B2286     -12.531   7.417 -29.179  1.00  0.390          H  
ATOM  35550 1HD2 ASN B2286     -12.346   5.662 -25.945  1.00  0.390          H  
ATOM  35551 2HD2 ASN B2286     -13.492   6.692 -26.727  1.00  0.390          H  
ATOM  35552  N   LEU B2287     -12.131  10.654 -29.860  1.00  0.220          N  
ATOM  35553  CA  LEU B2287     -12.599  11.494 -30.948  1.00  0.200          C  
ATOM  35554  C   LEU B2287     -11.424  12.118 -31.671  1.00  0.200          C  
ATOM  35555  O   LEU B2287     -11.413  12.177 -32.901  1.00  0.190          O  
ATOM  35556  CB  LEU B2287     -13.522  12.606 -30.443  1.00  0.290          C  
ATOM  35557  CG  LEU B2287     -14.050  13.611 -31.516  1.00  0.290          C  
ATOM  35558  CD1 LEU B2287     -14.868  12.881 -32.602  1.00  0.290          C  
ATOM  35559  CD2 LEU B2287     -14.887  14.672 -30.813  1.00  0.290          C  
ATOM  35560  H   LEU B2287     -12.412  10.865 -28.894  1.00  0.260          H  
ATOM  35561  HA  LEU B2287     -13.145  10.861 -31.640  1.00  0.240          H  
ATOM  35562 1HB  LEU B2287     -14.378  12.145 -29.953  1.00  0.350          H  
ATOM  35563 2HB  LEU B2287     -12.983  13.184 -29.697  1.00  0.350          H  
ATOM  35564  HG  LEU B2287     -13.204  14.094 -32.002  1.00  0.350          H  
ATOM  35565 1HD1 LEU B2287     -15.223  13.602 -33.330  1.00  0.350          H  
ATOM  35566 2HD1 LEU B2287     -14.253  12.145 -33.114  1.00  0.350          H  
ATOM  35567 3HD1 LEU B2287     -15.722  12.385 -32.143  1.00  0.350          H  
ATOM  35568 1HD2 LEU B2287     -15.247  15.400 -31.540  1.00  0.350          H  
ATOM  35569 2HD2 LEU B2287     -15.738  14.201 -30.320  1.00  0.350          H  
ATOM  35570 3HD2 LEU B2287     -14.272  15.178 -30.069  1.00  0.350          H  
ATOM  35571  N   ALA B2288     -10.456  12.626 -30.915  1.00  0.210          N  
ATOM  35572  CA  ALA B2288      -9.289  13.246 -31.493  1.00  0.210          C  
ATOM  35573  C   ALA B2288      -8.510  12.266 -32.349  1.00  0.220          C  
ATOM  35574  O   ALA B2288      -8.065  12.617 -33.442  1.00  0.210          O  
ATOM  35575  CB  ALA B2288      -8.414  13.773 -30.382  1.00  0.290          C  
ATOM  35576  H   ALA B2288     -10.549  12.592 -29.897  1.00  0.250          H  
ATOM  35577  HA  ALA B2288      -9.612  14.059 -32.136  1.00  0.250          H  
ATOM  35578 1HB  ALA B2288      -7.566  14.226 -30.796  1.00  0.350          H  
ATOM  35579 2HB  ALA B2288      -8.968  14.492 -29.782  1.00  0.350          H  
ATOM  35580 3HB  ALA B2288      -8.110  12.955 -29.757  1.00  0.350          H  
ATOM  35581  N   ALA B2289      -8.359  11.028 -31.873  1.00  0.220          N  
ATOM  35582  CA  ALA B2289      -7.661   9.999 -32.620  1.00  0.230          C  
ATOM  35583  C   ALA B2289      -8.414   9.670 -33.886  1.00  0.210          C  
ATOM  35584  O   ALA B2289      -7.802   9.478 -34.945  1.00  0.210          O  
ATOM  35585  CB  ALA B2289      -7.481   8.761 -31.781  1.00  0.320          C  
ATOM  35586  H   ALA B2289      -8.705  10.806 -30.938  1.00  0.260          H  
ATOM  35587  HA  ALA B2289      -6.687  10.389 -32.904  1.00  0.280          H  
ATOM  35588 1HB  ALA B2289      -6.939   8.014 -32.360  1.00  0.380          H  
ATOM  35589 2HB  ALA B2289      -6.920   8.998 -30.881  1.00  0.380          H  
ATOM  35590 3HB  ALA B2289      -8.456   8.368 -31.499  1.00  0.380          H  
ATOM  35591  N   THR B2290      -9.748   9.636 -33.780  1.00  0.200          N  
ATOM  35592  CA  THR B2290     -10.602   9.350 -34.909  1.00  0.180          C  
ATOM  35593  C   THR B2290     -10.413  10.434 -35.956  1.00  0.160          C  
ATOM  35594  O   THR B2290     -10.208  10.118 -37.128  1.00  0.180          O  
ATOM  35595  CB  THR B2290     -12.084   9.276 -34.482  1.00  0.260          C  
ATOM  35596  OG1 THR B2290     -12.260   8.218 -33.523  1.00  0.260          O  
ATOM  35597  CG2 THR B2290     -12.949   8.995 -35.684  1.00  0.260          C  
ATOM  35598  H   THR B2290     -10.179   9.751 -32.862  1.00  0.240          H  
ATOM  35599  HA  THR B2290     -10.310   8.394 -35.340  1.00  0.220          H  
ATOM  35600  HB  THR B2290     -12.384  10.215 -34.040  1.00  0.310          H  
ATOM  35601  HG1 THR B2290     -11.803   8.457 -32.684  1.00  0.310          H  
ATOM  35602 1HG2 THR B2290     -13.987   8.944 -35.366  1.00  0.310          H  
ATOM  35603 2HG2 THR B2290     -12.841   9.778 -36.431  1.00  0.310          H  
ATOM  35604 3HG2 THR B2290     -12.653   8.043 -36.123  1.00  0.310          H  
ATOM  35605  N   LYS B2291     -10.455  11.707 -35.526  1.00  0.140          N  
ATOM  35606  CA  LYS B2291     -10.246  12.829 -36.429  1.00  0.120          C  
ATOM  35607  C   LYS B2291      -8.853  12.802 -37.012  1.00  0.170          C  
ATOM  35608  O   LYS B2291      -8.667  13.070 -38.188  1.00  0.160          O  
ATOM  35609  CB  LYS B2291     -10.462  14.183 -35.758  1.00  0.180          C  
ATOM  35610  CG  LYS B2291     -11.890  14.528 -35.453  1.00  0.180          C  
ATOM  35611  CD  LYS B2291     -11.964  15.893 -34.833  1.00  0.180          C  
ATOM  35612  CE  LYS B2291     -13.400  16.260 -34.406  1.00  0.180          C  
ATOM  35613  NZ  LYS B2291     -14.267  16.526 -35.560  1.00  0.180          N  
ATOM  35614  H   LYS B2291     -10.658  11.886 -34.540  1.00  0.170          H  
ATOM  35615  HA  LYS B2291     -10.951  12.745 -37.253  1.00  0.140          H  
ATOM  35616 1HB  LYS B2291      -9.912  14.197 -34.815  1.00  0.210          H  
ATOM  35617 2HB  LYS B2291     -10.049  14.969 -36.389  1.00  0.210          H  
ATOM  35618 1HG  LYS B2291     -12.455  14.531 -36.380  1.00  0.210          H  
ATOM  35619 2HG  LYS B2291     -12.319  13.789 -34.778  1.00  0.210          H  
ATOM  35620 1HD  LYS B2291     -11.290  15.923 -34.000  1.00  0.210          H  
ATOM  35621 2HD  LYS B2291     -11.625  16.628 -35.567  1.00  0.210          H  
ATOM  35622 1HE  LYS B2291     -13.813  15.441 -33.853  1.00  0.210          H  
ATOM  35623 2HE  LYS B2291     -13.378  17.142 -33.767  1.00  0.210          H  
ATOM  35624 1HZ  LYS B2291     -15.204  16.753 -35.269  1.00  0.210          H  
ATOM  35625 2HZ  LYS B2291     -13.898  17.311 -36.086  1.00  0.210          H  
ATOM  35626 3HZ  LYS B2291     -14.303  15.698 -36.158  1.00  0.210          H  
ATOM  35627  N   MET B2292      -7.853  12.420 -36.247  1.00  0.210          N  
ATOM  35628  CA  MET B2292      -6.542  12.387 -36.851  1.00  0.240          C  
ATOM  35629  C   MET B2292      -6.556  11.387 -38.017  1.00  0.240          C  
ATOM  35630  O   MET B2292      -6.215  11.736 -39.161  1.00  0.240          O  
ATOM  35631  CB  MET B2292      -5.506  11.986 -35.811  1.00  0.320          C  
ATOM  35632  CG  MET B2292      -4.068  12.107 -36.245  1.00  0.320          C  
ATOM  35633  SD  MET B2292      -3.565  13.800 -36.398  1.00  0.320          S  
ATOM  35634  CE  MET B2292      -3.254  14.231 -34.660  1.00  0.320          C  
ATOM  35635  H   MET B2292      -7.984  12.236 -35.249  1.00  0.250          H  
ATOM  35636  HA  MET B2292      -6.308  13.368 -37.253  1.00  0.290          H  
ATOM  35637 1HB  MET B2292      -5.661  12.556 -34.904  1.00  0.390          H  
ATOM  35638 2HB  MET B2292      -5.671  10.955 -35.550  1.00  0.390          H  
ATOM  35639 1HG  MET B2292      -3.428  11.615 -35.514  1.00  0.390          H  
ATOM  35640 2HG  MET B2292      -3.927  11.613 -37.202  1.00  0.390          H  
ATOM  35641 1HE  MET B2292      -2.921  15.255 -34.581  1.00  0.390          H  
ATOM  35642 2HE  MET B2292      -4.159  14.105 -34.076  1.00  0.390          H  
ATOM  35643 3HE  MET B2292      -2.478  13.573 -34.256  1.00  0.390          H  
ATOM  35644  N   SER B2293      -7.051  10.167 -37.790  1.00  0.240          N  
ATOM  35645  CA  SER B2293      -7.034   9.203 -38.880  1.00  0.260          C  
ATOM  35646  C   SER B2293      -7.926   9.629 -40.054  1.00  0.290          C  
ATOM  35647  O   SER B2293      -7.537   9.548 -41.217  1.00  0.440          O  
ATOM  35648  CB  SER B2293      -7.504   7.843 -38.420  1.00  0.360          C  
ATOM  35649  OG  SER B2293      -6.637   7.237 -37.502  1.00  0.360          O  
ATOM  35650  H   SER B2293      -7.376   9.898 -36.855  1.00  0.290          H  
ATOM  35651  HA  SER B2293      -6.009   9.110 -39.224  1.00  0.310          H  
ATOM  35652 1HB  SER B2293      -8.499   7.932 -37.984  1.00  0.430          H  
ATOM  35653 2HB  SER B2293      -7.581   7.222 -39.283  1.00  0.430          H  
ATOM  35654  HG  SER B2293      -7.037   6.386 -37.304  1.00  0.430          H  
ATOM  35655  N   GLU B2294      -9.123  10.110 -39.752  1.00  0.200          N  
ATOM  35656  CA  GLU B2294     -10.091  10.460 -40.768  1.00  0.180          C  
ATOM  35657  C   GLU B2294      -9.912  11.812 -41.461  1.00  0.190          C  
ATOM  35658  O   GLU B2294     -10.213  11.942 -42.644  1.00  0.220          O  
ATOM  35659  CB  GLU B2294     -11.487  10.337 -40.187  1.00  0.260          C  
ATOM  35660  CG  GLU B2294     -12.554  10.644 -41.155  1.00  0.260          C  
ATOM  35661  CD  GLU B2294     -13.888  10.236 -40.732  1.00  0.260          C  
ATOM  35662  OE1 GLU B2294     -14.043   9.620 -39.689  1.00  0.260          O  
ATOM  35663  OE2 GLU B2294     -14.791  10.536 -41.462  1.00  0.260          O  
ATOM  35664  H   GLU B2294      -9.402  10.178 -38.770  1.00  0.240          H  
ATOM  35665  HA  GLU B2294     -10.012   9.701 -41.548  1.00  0.220          H  
ATOM  35666 1HB  GLU B2294     -11.636   9.325 -39.808  1.00  0.310          H  
ATOM  35667 2HB  GLU B2294     -11.574  11.015 -39.345  1.00  0.310          H  
ATOM  35668 1HG  GLU B2294     -12.560  11.720 -41.260  1.00  0.310          H  
ATOM  35669 2HG  GLU B2294     -12.317  10.204 -42.125  1.00  0.310          H  
ATOM  35670  N   CYS B2295      -9.489  12.841 -40.731  1.00  0.200          N  
ATOM  35671  CA  CYS B2295      -9.370  14.171 -41.297  1.00  0.220          C  
ATOM  35672  C   CYS B2295      -7.937  14.470 -41.767  1.00  0.210          C  
ATOM  35673  O   CYS B2295      -7.731  15.295 -42.652  1.00  0.210          O  
ATOM  35674  CB  CYS B2295      -9.769  15.233 -40.265  1.00  0.300          C  
ATOM  35675  SG  CYS B2295     -11.467  15.088 -39.598  1.00  0.300          S  
ATOM  35676  H   CYS B2295      -9.257  12.712 -39.757  1.00  0.240          H  
ATOM  35677  HA  CYS B2295     -10.040  14.239 -42.154  1.00  0.260          H  
ATOM  35678 1HB  CYS B2295      -9.073  15.204 -39.426  1.00  0.360          H  
ATOM  35679 2HB  CYS B2295      -9.681  16.216 -40.718  1.00  0.360          H  
ATOM  35680  N   VAL B2296      -6.920  13.809 -41.181  1.00  0.210          N  
ATOM  35681  CA  VAL B2296      -5.523  14.116 -41.514  1.00  0.210          C  
ATOM  35682  C   VAL B2296      -4.903  13.047 -42.405  1.00  0.210          C  
ATOM  35683  O   VAL B2296      -4.303  13.359 -43.429  1.00  0.240          O  
ATOM  35684  CB  VAL B2296      -4.667  14.312 -40.237  1.00  0.290          C  
ATOM  35685  CG1 VAL B2296      -3.187  14.535 -40.604  1.00  0.290          C  
ATOM  35686  CG2 VAL B2296      -5.240  15.501 -39.442  1.00  0.290          C  
ATOM  35687  H   VAL B2296      -7.088  13.098 -40.467  1.00  0.250          H  
ATOM  35688  HA  VAL B2296      -5.501  15.060 -42.059  1.00  0.250          H  
ATOM  35689  HB  VAL B2296      -4.701  13.429 -39.638  1.00  0.350          H  
ATOM  35690 1HG1 VAL B2296      -2.605  14.658 -39.698  1.00  0.350          H  
ATOM  35691 2HG1 VAL B2296      -2.795  13.688 -41.157  1.00  0.350          H  
ATOM  35692 3HG1 VAL B2296      -3.100  15.433 -41.226  1.00  0.350          H  
ATOM  35693 1HG2 VAL B2296      -4.665  15.650 -38.538  1.00  0.350          H  
ATOM  35694 2HG2 VAL B2296      -5.192  16.396 -40.053  1.00  0.350          H  
ATOM  35695 3HG2 VAL B2296      -6.277  15.295 -39.179  1.00  0.350          H  
ATOM  35696  N   LEU B2297      -5.096  11.781 -42.055  1.00  0.200          N  
ATOM  35697  CA  LEU B2297      -4.483  10.679 -42.805  1.00  0.200          C  
ATOM  35698  C   LEU B2297      -5.325  10.289 -44.045  1.00  0.190          C  
ATOM  35699  O   LEU B2297      -5.001   9.324 -44.739  1.00  0.280          O  
ATOM  35700  CB  LEU B2297      -4.284   9.434 -41.914  1.00  0.280          C  
ATOM  35701  CG  LEU B2297      -3.052   9.365 -40.955  1.00  0.280          C  
ATOM  35702  CD1 LEU B2297      -3.119  10.469 -39.906  1.00  0.280          C  
ATOM  35703  CD2 LEU B2297      -3.015   8.004 -40.262  1.00  0.280          C  
ATOM  35704  H   LEU B2297      -5.603  11.602 -41.181  1.00  0.240          H  
ATOM  35705  HA  LEU B2297      -3.508  11.008 -43.158  1.00  0.240          H  
ATOM  35706 1HB  LEU B2297      -5.166   9.266 -41.345  1.00  0.340          H  
ATOM  35707 2HB  LEU B2297      -4.150   8.604 -42.578  1.00  0.340          H  
ATOM  35708  HG  LEU B2297      -2.170   9.479 -41.520  1.00  0.340          H  
ATOM  35709 1HD1 LEU B2297      -2.267  10.373 -39.263  1.00  0.340          H  
ATOM  35710 2HD1 LEU B2297      -3.111  11.437 -40.366  1.00  0.340          H  
ATOM  35711 3HD1 LEU B2297      -4.019  10.356 -39.314  1.00  0.340          H  
ATOM  35712 1HD2 LEU B2297      -2.145   7.945 -39.601  1.00  0.340          H  
ATOM  35713 2HD2 LEU B2297      -3.921   7.862 -39.667  1.00  0.340          H  
ATOM  35714 3HD2 LEU B2297      -2.955   7.206 -41.006  1.00  0.340          H  
ATOM  35715  N   GLY B2298      -6.398  11.041 -44.311  1.00  0.210          N  
ATOM  35716  CA  GLY B2298      -7.309  10.811 -45.431  1.00  0.200          C  
ATOM  35717  C   GLY B2298      -8.202  12.027 -45.701  1.00  0.190          C  
ATOM  35718  O   GLY B2298      -7.798  13.176 -45.480  1.00  0.210          O  
ATOM  35719  H   GLY B2298      -6.598  11.807 -43.681  1.00  0.250          H  
ATOM  35720 1HA  GLY B2298      -6.738  10.562 -46.323  1.00  0.240          H  
ATOM  35721 2HA  GLY B2298      -7.946   9.963 -45.201  1.00  0.240          H  
ATOM  35722  N   GLN B2299      -9.378  11.762 -46.281  1.00  0.260          N  
ATOM  35723  CA  GLN B2299     -10.384  12.768 -46.644  1.00  0.240          C  
ATOM  35724  C   GLN B2299     -11.736  12.254 -46.183  1.00  0.250          C  
ATOM  35725  O   GLN B2299     -12.088  11.108 -46.472  1.00  0.270          O  
ATOM  35726  CB  GLN B2299     -10.427  13.028 -48.151  1.00  0.340          C  
ATOM  35727  CG  GLN B2299     -11.456  14.091 -48.550  1.00  0.340          C  
ATOM  35728  CD  GLN B2299     -11.458  14.387 -50.022  1.00  0.340          C  
ATOM  35729  OE1 GLN B2299     -11.090  13.528 -50.841  1.00  0.340          O  
ATOM  35730  NE2 GLN B2299     -11.861  15.601 -50.369  1.00  0.340          N  
ATOM  35731  H   GLN B2299      -9.612  10.793 -46.448  1.00  0.310          H  
ATOM  35732  HA  GLN B2299     -10.173  13.699 -46.121  1.00  0.290          H  
ATOM  35733 1HB  GLN B2299      -9.451  13.366 -48.496  1.00  0.410          H  
ATOM  35734 2HB  GLN B2299     -10.667  12.106 -48.679  1.00  0.410          H  
ATOM  35735 1HG  GLN B2299     -12.460  13.752 -48.283  1.00  0.410          H  
ATOM  35736 2HG  GLN B2299     -11.229  15.026 -48.021  1.00  0.410          H  
ATOM  35737 1HE2 GLN B2299     -11.878  15.891 -51.350  1.00  0.410          H  
ATOM  35738 2HE2 GLN B2299     -12.152  16.278 -49.648  1.00  0.410          H  
ATOM  35739  N   SER B2300     -12.483  13.083 -45.465  1.00  0.240          N  
ATOM  35740  CA  SER B2300     -13.763  12.643 -44.926  1.00  0.250          C  
ATOM  35741  C   SER B2300     -14.951  12.982 -45.807  1.00  0.280          C  
ATOM  35742  O   SER B2300     -14.990  14.027 -46.456  1.00  0.290          O  
ATOM  35743  CB  SER B2300     -14.012  13.252 -43.583  1.00  0.350          C  
ATOM  35744  OG  SER B2300     -15.243  12.804 -43.065  1.00  0.350          O  
ATOM  35745  H   SER B2300     -12.151  14.036 -45.274  1.00  0.290          H  
ATOM  35746  HA  SER B2300     -13.723  11.560 -44.807  1.00  0.300          H  
ATOM  35747 1HB  SER B2300     -13.206  13.010 -42.915  1.00  0.420          H  
ATOM  35748 2HB  SER B2300     -14.035  14.336 -43.691  1.00  0.420          H  
ATOM  35749  HG  SER B2300     -15.012  11.996 -42.529  1.00  0.420          H  
ATOM  35750  N   LYS B2301     -15.945  12.101 -45.790  1.00  0.300          N  
ATOM  35751  CA  LYS B2301     -17.212  12.316 -46.476  1.00  0.340          C  
ATOM  35752  C   LYS B2301     -18.348  12.554 -45.489  1.00  0.390          C  
ATOM  35753  O   LYS B2301     -19.520  12.570 -45.869  1.00  0.430          O  
ATOM  35754  CB  LYS B2301     -17.535  11.117 -47.370  1.00  0.460          C  
ATOM  35755  CG  LYS B2301     -16.526  10.869 -48.511  1.00  0.460          C  
ATOM  35756  CD  LYS B2301     -16.522  12.014 -49.546  1.00  0.460          C  
ATOM  35757  CE  LYS B2301     -17.770  12.005 -50.433  1.00  0.460          C  
ATOM  35758  NZ  LYS B2301     -17.785  13.165 -51.323  1.00  0.460          N  
ATOM  35759  H   LYS B2301     -15.814  11.253 -45.257  1.00  0.360          H  
ATOM  35760  HA  LYS B2301     -17.136  13.220 -47.070  1.00  0.410          H  
ATOM  35761 1HB  LYS B2301     -17.543  10.218 -46.755  1.00  0.550          H  
ATOM  35762 2HB  LYS B2301     -18.533  11.222 -47.774  1.00  0.550          H  
ATOM  35763 1HG  LYS B2301     -15.521  10.779 -48.092  1.00  0.550          H  
ATOM  35764 2HG  LYS B2301     -16.772   9.935 -49.015  1.00  0.550          H  
ATOM  35765 1HD  LYS B2301     -16.409  12.983 -49.084  1.00  0.550          H  
ATOM  35766 2HD  LYS B2301     -15.659  11.874 -50.203  1.00  0.550          H  
ATOM  35767 1HE  LYS B2301     -17.754  11.100 -51.038  1.00  0.550          H  
ATOM  35768 2HE  LYS B2301     -18.674  12.018 -49.840  1.00  0.550          H  
ATOM  35769 1HZ  LYS B2301     -18.590  13.140 -51.928  1.00  0.550          H  
ATOM  35770 2HZ  LYS B2301     -17.804  14.005 -50.771  1.00  0.550          H  
ATOM  35771 3HZ  LYS B2301     -16.931  13.164 -51.879  1.00  0.550          H  
ATOM  35772  N   ARG B2302     -18.000  12.692 -44.217  1.00  0.390          N  
ATOM  35773  CA  ARG B2302     -18.979  12.881 -43.161  1.00  0.430          C  
ATOM  35774  C   ARG B2302     -19.226  14.366 -42.935  1.00  0.410          C  
ATOM  35775  O   ARG B2302     -18.296  15.132 -42.643  1.00  0.360          O  
ATOM  35776  CB  ARG B2302     -18.487  12.219 -41.897  1.00  0.590          C  
ATOM  35777  CG  ARG B2302     -18.279  10.720 -42.030  1.00  0.590          C  
ATOM  35778  CD  ARG B2302     -17.648  10.167 -40.836  1.00  0.590          C  
ATOM  35779  NE  ARG B2302     -18.526  10.099 -39.750  1.00  0.590          N  
ATOM  35780  CZ  ARG B2302     -18.165  10.019 -38.476  1.00  0.590          C  
ATOM  35781  NH1 ARG B2302     -16.900   9.996 -38.087  1.00  0.590          N  
ATOM  35782  NH2 ARG B2302     -19.135   9.953 -37.626  1.00  0.590          N  
ATOM  35783  H   ARG B2302     -17.008  12.689 -43.982  1.00  0.470          H  
ATOM  35784  HA  ARG B2302     -19.917  12.409 -43.460  1.00  0.520          H  
ATOM  35785 1HB  ARG B2302     -17.534  12.647 -41.617  1.00  0.700          H  
ATOM  35786 2HB  ARG B2302     -19.191  12.401 -41.084  1.00  0.700          H  
ATOM  35787 1HG  ARG B2302     -19.244  10.227 -42.165  1.00  0.700          H  
ATOM  35788 2HG  ARG B2302     -17.636  10.507 -42.880  1.00  0.700          H  
ATOM  35789 1HD  ARG B2302     -17.246   9.172 -41.033  1.00  0.700          H  
ATOM  35790 2HD  ARG B2302     -16.856  10.838 -40.548  1.00  0.700          H  
ATOM  35791  HE  ARG B2302     -19.537  10.076 -39.939  1.00  0.700          H  
ATOM  35792 1HH1 ARG B2302     -16.118  10.017 -38.773  1.00  0.700          H  
ATOM  35793 2HH1 ARG B2302     -16.684   9.911 -37.107  1.00  0.700          H  
ATOM  35794 1HH2 ARG B2302     -20.091   9.953 -38.033  1.00  0.700          H  
ATOM  35795 2HH2 ARG B2302     -18.953   9.884 -36.635  1.00  0.700          H  
ATOM  35796  N   VAL B2303     -20.470  14.788 -43.098  1.00  0.510          N  
ATOM  35797  CA  VAL B2303     -20.768  16.203 -42.996  1.00  0.490          C  
ATOM  35798  C   VAL B2303     -20.446  16.784 -41.645  1.00  0.420          C  
ATOM  35799  O   VAL B2303     -20.697  16.194 -40.597  1.00  0.500          O  
ATOM  35800  CB  VAL B2303     -22.214  16.495 -43.426  1.00  0.690          C  
ATOM  35801  CG1 VAL B2303     -22.605  17.945 -43.130  1.00  0.690          C  
ATOM  35802  CG2 VAL B2303     -22.295  16.278 -44.915  1.00  0.690          C  
ATOM  35803  H   VAL B2303     -21.194  14.119 -43.319  1.00  0.610          H  
ATOM  35804  HA  VAL B2303     -20.135  16.716 -43.721  1.00  0.590          H  
ATOM  35805  HB  VAL B2303     -22.904  15.838 -42.914  1.00  0.830          H  
ATOM  35806 1HG1 VAL B2303     -23.601  18.108 -43.486  1.00  0.830          H  
ATOM  35807 2HG1 VAL B2303     -22.577  18.131 -42.056  1.00  0.830          H  
ATOM  35808 3HG1 VAL B2303     -21.932  18.638 -43.634  1.00  0.830          H  
ATOM  35809 1HG2 VAL B2303     -23.304  16.496 -45.256  1.00  0.830          H  
ATOM  35810 2HG2 VAL B2303     -21.598  16.955 -45.410  1.00  0.830          H  
ATOM  35811 3HG2 VAL B2303     -22.035  15.250 -45.158  1.00  0.830          H  
ATOM  35812  N   ASP B2304     -19.734  17.901 -41.721  1.00  0.330          N  
ATOM  35813  CA  ASP B2304     -19.231  18.726 -40.641  1.00  0.320          C  
ATOM  35814  C   ASP B2304     -18.321  17.995 -39.650  1.00  0.330          C  
ATOM  35815  O   ASP B2304     -17.886  18.574 -38.649  1.00  0.410          O  
ATOM  35816  CB  ASP B2304     -20.393  19.414 -39.932  1.00  0.450          C  
ATOM  35817  CG  ASP B2304     -21.174  20.309 -40.912  1.00  0.450          C  
ATOM  35818  OD1 ASP B2304     -20.666  20.572 -41.985  1.00  0.450          O  
ATOM  35819  OD2 ASP B2304     -22.262  20.704 -40.596  1.00  0.450          O  
ATOM  35820  H   ASP B2304     -19.571  18.267 -42.651  1.00  0.400          H  
ATOM  35821  HA  ASP B2304     -18.641  19.514 -41.097  1.00  0.380          H  
ATOM  35822 1HB  ASP B2304     -21.067  18.669 -39.506  1.00  0.540          H  
ATOM  35823 2HB  ASP B2304     -20.012  20.027 -39.115  1.00  0.540          H  
ATOM  35824  N   PHE B2305     -17.941  16.749 -39.950  1.00  0.300          N  
ATOM  35825  CA  PHE B2305     -17.091  15.998 -39.038  1.00  0.280          C  
ATOM  35826  C   PHE B2305     -15.763  16.697 -38.897  1.00  0.260          C  
ATOM  35827  O   PHE B2305     -15.235  16.875 -37.796  1.00  0.260          O  
ATOM  35828  CB  PHE B2305     -16.925  14.543 -39.461  1.00  0.400          C  
ATOM  35829  CG  PHE B2305     -16.056  13.769 -38.515  1.00  0.400          C  
ATOM  35830  CD1 PHE B2305     -16.516  13.452 -37.246  1.00  0.400          C  
ATOM  35831  CD2 PHE B2305     -14.792  13.353 -38.876  1.00  0.400          C  
ATOM  35832  CE1 PHE B2305     -15.720  12.762 -36.365  1.00  0.400          C  
ATOM  35833  CE2 PHE B2305     -14.001  12.660 -37.997  1.00  0.400          C  
ATOM  35834  CZ  PHE B2305     -14.463  12.368 -36.738  1.00  0.400          C  
ATOM  35835  H   PHE B2305     -18.244  16.309 -40.828  1.00  0.360          H  
ATOM  35836  HA  PHE B2305     -17.569  15.994 -38.060  1.00  0.340          H  
ATOM  35837 1HB  PHE B2305     -17.900  14.068 -39.512  1.00  0.480          H  
ATOM  35838 2HB  PHE B2305     -16.480  14.498 -40.460  1.00  0.480          H  
ATOM  35839  HD1 PHE B2305     -17.518  13.765 -36.943  1.00  0.480          H  
ATOM  35840  HD2 PHE B2305     -14.422  13.579 -39.870  1.00  0.480          H  
ATOM  35841  HE1 PHE B2305     -16.092  12.528 -35.369  1.00  0.480          H  
ATOM  35842  HE2 PHE B2305     -13.012  12.348 -38.302  1.00  0.480          H  
ATOM  35843  HZ  PHE B2305     -13.834  11.825 -36.038  1.00  0.480          H  
ATOM  35844  N   CYS B2306     -15.224  17.098 -40.032  1.00  0.250          N  
ATOM  35845  CA  CYS B2306     -13.939  17.753 -40.124  1.00  0.240          C  
ATOM  35846  C   CYS B2306     -14.164  19.239 -40.412  1.00  0.220          C  
ATOM  35847  O   CYS B2306     -13.455  19.833 -41.221  1.00  0.220          O  
ATOM  35848  CB  CYS B2306     -13.112  17.167 -41.260  1.00  0.340          C  
ATOM  35849  SG  CYS B2306     -12.727  15.388 -41.160  1.00  0.340          S  
ATOM  35850  H   CYS B2306     -15.744  16.931 -40.880  1.00  0.300          H  
ATOM  35851  HA  CYS B2306     -13.403  17.645 -39.183  1.00  0.290          H  
ATOM  35852 1HB  CYS B2306     -13.642  17.338 -42.190  1.00  0.410          H  
ATOM  35853 2HB  CYS B2306     -12.169  17.709 -41.311  1.00  0.410          H  
ATOM  35854  N   GLY B2307     -15.199  19.833 -39.807  1.00  0.230          N  
ATOM  35855  CA  GLY B2307     -15.458  21.254 -39.979  1.00  0.210          C  
ATOM  35856  C   GLY B2307     -16.520  21.508 -41.033  1.00  0.230          C  
ATOM  35857  O   GLY B2307     -16.727  20.697 -41.933  1.00  0.330          O  
ATOM  35858  H   GLY B2307     -15.827  19.298 -39.197  1.00  0.280          H  
ATOM  35859 1HA  GLY B2307     -15.778  21.679 -39.027  1.00  0.250          H  
ATOM  35860 2HA  GLY B2307     -14.536  21.758 -40.261  1.00  0.250          H  
ATOM  35861  N   LYS B2308     -17.216  22.636 -40.904  1.00  0.200          N  
ATOM  35862  CA  LYS B2308     -18.272  23.013 -41.847  1.00  0.210          C  
ATOM  35863  C   LYS B2308     -17.743  23.181 -43.268  1.00  0.200          C  
ATOM  35864  O   LYS B2308     -16.714  23.836 -43.469  1.00  0.170          O  
ATOM  35865  CB  LYS B2308     -18.960  24.301 -41.394  1.00  0.290          C  
ATOM  35866  CG  LYS B2308     -20.144  24.736 -42.273  1.00  0.290          C  
ATOM  35867  CD  LYS B2308     -20.832  25.967 -41.696  1.00  0.290          C  
ATOM  35868  CE  LYS B2308     -21.912  26.524 -42.631  1.00  0.290          C  
ATOM  35869  NZ  LYS B2308     -23.108  25.630 -42.760  1.00  0.290          N  
ATOM  35870  H   LYS B2308     -17.001  23.252 -40.134  1.00  0.240          H  
ATOM  35871  HA  LYS B2308     -19.013  22.217 -41.866  1.00  0.250          H  
ATOM  35872 1HB  LYS B2308     -19.335  24.169 -40.380  1.00  0.350          H  
ATOM  35873 2HB  LYS B2308     -18.235  25.113 -41.377  1.00  0.350          H  
ATOM  35874 1HG  LYS B2308     -19.802  24.973 -43.284  1.00  0.350          H  
ATOM  35875 2HG  LYS B2308     -20.857  23.910 -42.336  1.00  0.350          H  
ATOM  35876 1HD  LYS B2308     -21.294  25.704 -40.742  1.00  0.350          H  
ATOM  35877 2HD  LYS B2308     -20.089  26.743 -41.518  1.00  0.350          H  
ATOM  35878 1HE  LYS B2308     -22.238  27.485 -42.242  1.00  0.350          H  
ATOM  35879 2HE  LYS B2308     -21.482  26.671 -43.623  1.00  0.350          H  
ATOM  35880 1HZ  LYS B2308     -23.767  26.087 -43.387  1.00  0.350          H  
ATOM  35881 2HZ  LYS B2308     -22.857  24.705 -43.157  1.00  0.350          H  
ATOM  35882 3HZ  LYS B2308     -23.542  25.487 -41.868  1.00  0.350          H  
ATOM  35883  N   GLY B2309     -18.473  22.632 -44.239  1.00  0.260          N  
ATOM  35884  CA  GLY B2309     -18.102  22.735 -45.656  1.00  0.260          C  
ATOM  35885  C   GLY B2309     -17.680  21.378 -46.188  1.00  0.260          C  
ATOM  35886  O   GLY B2309     -17.755  20.372 -45.482  1.00  0.270          O  
ATOM  35887  H   GLY B2309     -19.296  22.098 -43.967  1.00  0.310          H  
ATOM  35888 1HA  GLY B2309     -18.928  23.124 -46.240  1.00  0.310          H  
ATOM  35889 2HA  GLY B2309     -17.283  23.443 -45.774  1.00  0.310          H  
ATOM  35890  N   TYR B2310     -17.267  21.310 -47.446  1.00  0.250          N  
ATOM  35891  CA  TYR B2310     -16.871  20.012 -47.965  1.00  0.250          C  
ATOM  35892  C   TYR B2310     -15.437  19.815 -47.517  1.00  0.250          C  
ATOM  35893  O   TYR B2310     -14.612  20.711 -47.655  1.00  0.260          O  
ATOM  35894  CB  TYR B2310     -16.953  19.935 -49.483  1.00  0.350          C  
ATOM  35895  CG  TYR B2310     -18.328  20.053 -50.060  1.00  0.350          C  
ATOM  35896  CD1 TYR B2310     -18.750  21.256 -50.622  1.00  0.350          C  
ATOM  35897  CD2 TYR B2310     -19.175  18.964 -50.036  1.00  0.350          C  
ATOM  35898  CE1 TYR B2310     -20.019  21.351 -51.163  1.00  0.350          C  
ATOM  35899  CE2 TYR B2310     -20.440  19.063 -50.567  1.00  0.350          C  
ATOM  35900  CZ  TYR B2310     -20.862  20.241 -51.129  1.00  0.350          C  
ATOM  35901  OH  TYR B2310     -22.125  20.315 -51.660  1.00  0.350          O  
ATOM  35902  H   TYR B2310     -17.245  22.158 -48.020  1.00  0.300          H  
ATOM  35903  HA  TYR B2310     -17.485  19.229 -47.522  1.00  0.300          H  
ATOM  35904 1HB  TYR B2310     -16.335  20.669 -49.921  1.00  0.420          H  
ATOM  35905 2HB  TYR B2310     -16.562  18.982 -49.783  1.00  0.420          H  
ATOM  35906  HD1 TYR B2310     -18.082  22.119 -50.641  1.00  0.420          H  
ATOM  35907  HD2 TYR B2310     -18.842  18.026 -49.595  1.00  0.420          H  
ATOM  35908  HE1 TYR B2310     -20.357  22.287 -51.609  1.00  0.420          H  
ATOM  35909  HE2 TYR B2310     -21.108  18.202 -50.548  1.00  0.420          H  
ATOM  35910  HH  TYR B2310     -22.238  21.161 -52.109  1.00  0.420          H  
ATOM  35911  N   HIS B2311     -15.099  18.666 -46.970  1.00  0.240          N  
ATOM  35912  CA  HIS B2311     -13.733  18.495 -46.466  1.00  0.240          C  
ATOM  35913  C   HIS B2311     -12.670  18.352 -47.543  1.00  0.230          C  
ATOM  35914  O   HIS B2311     -12.787  17.471 -48.398  1.00  0.240          O  
ATOM  35915  CB  HIS B2311     -13.646  17.260 -45.570  1.00  0.340          C  
ATOM  35916  CG  HIS B2311     -12.322  17.109 -44.901  1.00  0.340          C  
ATOM  35917  ND1 HIS B2311     -11.564  15.955 -44.999  1.00  0.340          N  
ATOM  35918  CD2 HIS B2311     -11.621  17.952 -44.105  1.00  0.340          C  
ATOM  35919  CE1 HIS B2311     -10.458  16.104 -44.294  1.00  0.340          C  
ATOM  35920  NE2 HIS B2311     -10.479  17.296 -43.731  1.00  0.340          N  
ATOM  35921  H   HIS B2311     -15.779  17.924 -46.867  1.00  0.290          H  
ATOM  35922  HA  HIS B2311     -13.466  19.360 -45.870  1.00  0.290          H  
ATOM  35923 1HB  HIS B2311     -14.417  17.308 -44.797  1.00  0.400          H  
ATOM  35924 2HB  HIS B2311     -13.833  16.363 -46.162  1.00  0.400          H  
ATOM  35925  HD2 HIS B2311     -11.914  18.960 -43.795  1.00  0.400          H  
ATOM  35926  HE1 HIS B2311      -9.673  15.362 -44.190  1.00  0.400          H  
ATOM  35927  HE2 HIS B2311      -9.755  17.679 -43.100  1.00  0.400          H  
ATOM  35928  N   LEU B2312     -11.616  19.193 -47.477  1.00  0.220          N  
ATOM  35929  CA  LEU B2312     -10.488  19.089 -48.391  1.00  0.220          C  
ATOM  35930  C   LEU B2312      -9.357  18.320 -47.737  1.00  0.220          C  
ATOM  35931  O   LEU B2312      -8.945  17.278 -48.248  1.00  0.240          O  
ATOM  35932  CB  LEU B2312      -9.975  20.505 -48.811  1.00  0.310          C  
ATOM  35933  CG  LEU B2312      -8.650  20.613 -49.699  1.00  0.310          C  
ATOM  35934  CD1 LEU B2312      -8.769  19.846 -50.905  1.00  0.310          C  
ATOM  35935  CD2 LEU B2312      -8.423  22.078 -50.061  1.00  0.310          C  
ATOM  35936  H   LEU B2312     -11.556  19.929 -46.770  1.00  0.260          H  
ATOM  35937  HA  LEU B2312     -10.816  18.549 -49.275  1.00  0.260          H  
ATOM  35938 1HB  LEU B2312     -10.761  21.044 -49.279  1.00  0.370          H  
ATOM  35939 2HB  LEU B2312      -9.739  21.038 -47.907  1.00  0.370          H  
ATOM  35940  HG  LEU B2312      -7.809  20.229 -49.162  1.00  0.370          H  
ATOM  35941 1HD1 LEU B2312      -7.868  19.923 -51.496  1.00  0.370          H  
ATOM  35942 2HD1 LEU B2312      -8.908  18.867 -50.599  1.00  0.370          H  
ATOM  35943 3HD1 LEU B2312      -9.571  20.161 -51.467  1.00  0.370          H  
ATOM  35944 1HD2 LEU B2312      -7.525  22.169 -50.667  1.00  0.370          H  
ATOM  35945 2HD2 LEU B2312      -9.275  22.455 -50.624  1.00  0.370          H  
ATOM  35946 3HD2 LEU B2312      -8.308  22.653 -49.173  1.00  0.370          H  
ATOM  35947  N   MET B2313      -8.867  18.845 -46.614  1.00  0.210          N  
ATOM  35948  CA  MET B2313      -7.691  18.310 -45.921  1.00  0.210          C  
ATOM  35949  C   MET B2313      -7.592  18.892 -44.528  1.00  0.200          C  
ATOM  35950  O   MET B2313      -8.245  19.895 -44.242  1.00  0.210          O  
ATOM  35951  CB  MET B2313      -6.417  18.672 -46.709  1.00  0.290          C  
ATOM  35952  CG  MET B2313      -6.148  20.200 -46.820  1.00  0.290          C  
ATOM  35953  SD  MET B2313      -4.740  20.617 -47.877  1.00  0.290          S  
ATOM  35954  CE  MET B2313      -4.873  22.407 -48.105  1.00  0.290          C  
ATOM  35955  H   MET B2313      -9.336  19.673 -46.238  1.00  0.250          H  
ATOM  35956  HA  MET B2313      -7.790  17.229 -45.829  1.00  0.250          H  
ATOM  35957 1HB  MET B2313      -5.552  18.218 -46.226  1.00  0.350          H  
ATOM  35958 2HB  MET B2313      -6.479  18.271 -47.715  1.00  0.350          H  
ATOM  35959 1HG  MET B2313      -7.013  20.700 -47.191  1.00  0.350          H  
ATOM  35960 2HG  MET B2313      -5.946  20.588 -45.823  1.00  0.350          H  
ATOM  35961 1HE  MET B2313      -4.066  22.769 -48.731  1.00  0.350          H  
ATOM  35962 2HE  MET B2313      -5.818  22.634 -48.585  1.00  0.350          H  
ATOM  35963 3HE  MET B2313      -4.829  22.905 -47.153  1.00  0.350          H  
ATOM  35964  N   SER B2314      -6.797  18.275 -43.658  1.00  0.210          N  
ATOM  35965  CA  SER B2314      -6.580  18.875 -42.348  1.00  0.210          C  
ATOM  35966  C   SER B2314      -5.135  18.769 -41.898  1.00  0.210          C  
ATOM  35967  O   SER B2314      -4.400  17.868 -42.305  1.00  0.220          O  
ATOM  35968  CB  SER B2314      -7.503  18.280 -41.310  1.00  0.290          C  
ATOM  35969  OG  SER B2314      -8.841  18.474 -41.690  1.00  0.290          O  
ATOM  35970  H   SER B2314      -6.318  17.418 -43.907  1.00  0.250          H  
ATOM  35971  HA  SER B2314      -6.813  19.935 -42.424  1.00  0.250          H  
ATOM  35972 1HB  SER B2314      -7.297  17.235 -41.170  1.00  0.350          H  
ATOM  35973 2HB  SER B2314      -7.325  18.776 -40.355  1.00  0.350          H  
ATOM  35974  HG  SER B2314      -9.357  18.483 -40.867  1.00  0.350          H  
ATOM  35975  N   PHE B2315      -4.734  19.707 -41.049  1.00  0.210          N  
ATOM  35976  CA  PHE B2315      -3.390  19.712 -40.500  1.00  0.210          C  
ATOM  35977  C   PHE B2315      -3.426  19.774 -38.972  1.00  0.210          C  
ATOM  35978  O   PHE B2315      -4.079  20.658 -38.421  1.00  0.210          O  
ATOM  35979  CB  PHE B2315      -2.638  20.942 -41.010  1.00  0.290          C  
ATOM  35980  CG  PHE B2315      -2.548  20.984 -42.472  1.00  0.290          C  
ATOM  35981  CD1 PHE B2315      -3.429  21.764 -43.189  1.00  0.290          C  
ATOM  35982  CD2 PHE B2315      -1.635  20.215 -43.158  1.00  0.290          C  
ATOM  35983  CE1 PHE B2315      -3.379  21.776 -44.541  1.00  0.290          C  
ATOM  35984  CE2 PHE B2315      -1.607  20.232 -44.510  1.00  0.290          C  
ATOM  35985  CZ  PHE B2315      -2.466  21.002 -45.197  1.00  0.290          C  
ATOM  35986  H   PHE B2315      -5.401  20.446 -40.809  1.00  0.250          H  
ATOM  35987  HA  PHE B2315      -2.885  18.823 -40.854  1.00  0.250          H  
ATOM  35988 1HB  PHE B2315      -3.139  21.840 -40.678  1.00  0.350          H  
ATOM  35989 2HB  PHE B2315      -1.654  20.973 -40.603  1.00  0.350          H  
ATOM  35990  HD1 PHE B2315      -4.171  22.369 -42.659  1.00  0.350          H  
ATOM  35991  HD2 PHE B2315      -0.947  19.577 -42.620  1.00  0.350          H  
ATOM  35992  HE1 PHE B2315      -4.065  22.386 -45.096  1.00  0.350          H  
ATOM  35993  HE2 PHE B2315      -0.909  19.621 -45.042  1.00  0.350          H  
ATOM  35994  HZ  PHE B2315      -2.425  21.001 -46.278  1.00  0.350          H  
ATOM  35995  N   PRO B2316      -2.852  18.815 -38.244  1.00  0.210          N  
ATOM  35996  CA  PRO B2316      -2.811  18.829 -36.807  1.00  0.220          C  
ATOM  35997  C   PRO B2316      -1.762  19.822 -36.358  1.00  0.210          C  
ATOM  35998  O   PRO B2316      -0.760  20.003 -37.053  1.00  0.210          O  
ATOM  35999  CB  PRO B2316      -2.421  17.396 -36.475  1.00  0.330          C  
ATOM  36000  CG  PRO B2316      -1.588  16.952 -37.661  1.00  0.330          C  
ATOM  36001  CD  PRO B2316      -2.201  17.662 -38.856  1.00  0.330          C  
ATOM  36002  HA  PRO B2316      -3.799  19.080 -36.394  1.00  0.260          H  
ATOM  36003 1HB  PRO B2316      -1.869  17.371 -35.520  1.00  0.400          H  
ATOM  36004 2HB  PRO B2316      -3.332  16.806 -36.338  1.00  0.400          H  
ATOM  36005 1HG  PRO B2316      -0.531  17.226 -37.518  1.00  0.400          H  
ATOM  36006 2HG  PRO B2316      -1.616  15.861 -37.752  1.00  0.400          H  
ATOM  36007 1HD  PRO B2316      -1.396  17.960 -39.495  1.00  0.400          H  
ATOM  36008 2HD  PRO B2316      -2.920  17.049 -39.368  1.00  0.400          H  
ATOM  36009  N   GLN B2317      -1.958  20.375 -35.176  1.00  0.220          N  
ATOM  36010  CA  GLN B2317      -1.001  21.180 -34.436  1.00  0.210          C  
ATOM  36011  C   GLN B2317      -1.090  20.699 -32.986  1.00  0.210          C  
ATOM  36012  O   GLN B2317      -2.185  20.392 -32.504  1.00  0.220          O  
ATOM  36013  CB  GLN B2317      -1.362  22.670 -34.549  1.00  0.300          C  
ATOM  36014  CG  GLN B2317      -1.334  23.246 -35.973  1.00  0.300          C  
ATOM  36015  CD  GLN B2317       0.081  23.468 -36.512  1.00  0.300          C  
ATOM  36016  OE1 GLN B2317       0.666  24.528 -36.292  1.00  0.300          O  
ATOM  36017  NE2 GLN B2317       0.619  22.491 -37.187  1.00  0.300          N  
ATOM  36018  H   GLN B2317      -2.873  20.253 -34.751  1.00  0.260          H  
ATOM  36019  HA  GLN B2317       0.007  21.008 -34.803  1.00  0.250          H  
ATOM  36020 1HB  GLN B2317      -2.366  22.820 -34.162  1.00  0.360          H  
ATOM  36021 2HB  GLN B2317      -0.681  23.255 -33.939  1.00  0.360          H  
ATOM  36022 1HG  GLN B2317      -1.859  22.579 -36.655  1.00  0.360          H  
ATOM  36023 2HG  GLN B2317      -1.840  24.206 -35.955  1.00  0.360          H  
ATOM  36024 1HE2 GLN B2317       1.552  22.605 -37.601  1.00  0.360          H  
ATOM  36025 2HE2 GLN B2317       0.106  21.608 -37.279  1.00  0.360          H  
ATOM  36026  N   SER B2318       0.015  20.649 -32.263  1.00  0.200          N  
ATOM  36027  CA  SER B2318      -0.095  20.259 -30.862  1.00  0.200          C  
ATOM  36028  C   SER B2318      -0.438  21.438 -29.950  1.00  0.210          C  
ATOM  36029  O   SER B2318      -0.179  22.598 -30.278  1.00  0.210          O  
ATOM  36030  CB  SER B2318       1.189  19.593 -30.432  1.00  0.280          C  
ATOM  36031  OG  SER B2318       2.260  20.491 -30.433  1.00  0.280          O  
ATOM  36032  H   SER B2318       0.935  20.884 -32.659  1.00  0.240          H  
ATOM  36033  HA  SER B2318      -0.895  19.522 -30.770  1.00  0.240          H  
ATOM  36034 1HB  SER B2318       1.062  19.170 -29.438  1.00  0.340          H  
ATOM  36035 2HB  SER B2318       1.400  18.782 -31.118  1.00  0.340          H  
ATOM  36036  HG  SER B2318       2.494  20.636 -31.375  1.00  0.340          H  
ATOM  36037  N   ALA B2319      -0.923  21.132 -28.749  1.00  0.220          N  
ATOM  36038  CA  ALA B2319      -1.196  22.143 -27.739  1.00  0.250          C  
ATOM  36039  C   ALA B2319      -1.018  21.475 -26.368  1.00  0.250          C  
ATOM  36040  O   ALA B2319      -1.028  20.244 -26.288  1.00  0.260          O  
ATOM  36041  CB  ALA B2319      -2.589  22.708 -27.940  1.00  0.340          C  
ATOM  36042  H   ALA B2319      -1.181  20.162 -28.541  1.00  0.260          H  
ATOM  36043  HA  ALA B2319      -0.468  22.939 -27.851  1.00  0.300          H  
ATOM  36044 1HB  ALA B2319      -2.810  23.469 -27.208  1.00  0.410          H  
ATOM  36045 2HB  ALA B2319      -2.648  23.143 -28.931  1.00  0.410          H  
ATOM  36046 3HB  ALA B2319      -3.309  21.897 -27.854  1.00  0.410          H  
ATOM  36047  N   PRO B2320      -0.793  22.200 -25.266  1.00  0.270          N  
ATOM  36048  CA  PRO B2320      -0.666  21.589 -23.963  1.00  0.330          C  
ATOM  36049  C   PRO B2320      -1.898  20.753 -23.700  1.00  0.460          C  
ATOM  36050  O   PRO B2320      -2.998  21.259 -23.836  1.00  1.250          O  
ATOM  36051  CB  PRO B2320      -0.628  22.804 -23.047  1.00  0.490          C  
ATOM  36052  CG  PRO B2320      -0.071  23.895 -23.893  1.00  0.490          C  
ATOM  36053  CD  PRO B2320      -0.678  23.656 -25.274  1.00  0.490          C  
ATOM  36054  HA  PRO B2320       0.257  20.992 -23.910  1.00  0.400          H  
ATOM  36055 1HB  PRO B2320      -1.638  23.022 -22.676  1.00  0.590          H  
ATOM  36056 2HB  PRO B2320       0.001  22.586 -22.188  1.00  0.590          H  
ATOM  36057 1HG  PRO B2320      -0.305  24.881 -23.470  1.00  0.590          H  
ATOM  36058 2HG  PRO B2320       1.004  23.820 -23.873  1.00  0.590          H  
ATOM  36059 1HD  PRO B2320      -1.665  24.136 -25.336  1.00  0.590          H  
ATOM  36060 2HD  PRO B2320      -0.002  24.003 -26.044  1.00  0.590          H  
ATOM  36061  N   HIS B2321      -1.728  19.515 -23.267  1.00  0.400          N  
ATOM  36062  CA  HIS B2321      -2.849  18.604 -22.987  1.00  0.360          C  
ATOM  36063  C   HIS B2321      -3.828  18.295 -24.141  1.00  0.350          C  
ATOM  36064  O   HIS B2321      -4.868  17.661 -23.890  1.00  0.400          O  
ATOM  36065  CB  HIS B2321      -3.677  19.124 -21.807  1.00  0.520          C  
ATOM  36066  CG  HIS B2321      -2.944  19.186 -20.538  1.00  0.520          C  
ATOM  36067  ND1 HIS B2321      -2.569  18.059 -19.841  1.00  0.520          N  
ATOM  36068  CD2 HIS B2321      -2.510  20.229 -19.829  1.00  0.520          C  
ATOM  36069  CE1 HIS B2321      -1.948  18.418 -18.745  1.00  0.520          C  
ATOM  36070  NE2 HIS B2321      -1.904  19.732 -18.701  1.00  0.520          N  
ATOM  36071  H   HIS B2321      -0.787  19.164 -23.160  1.00  0.480          H  
ATOM  36072  HA  HIS B2321      -2.432  17.646 -22.680  1.00  0.430          H  
ATOM  36073 1HB  HIS B2321      -4.071  20.113 -22.018  1.00  0.620          H  
ATOM  36074 2HB  HIS B2321      -4.533  18.481 -21.661  1.00  0.620          H  
ATOM  36075  HD1 HIS B2321      -2.480  17.138 -20.235  1.00  0.620          H  
ATOM  36076  HD2 HIS B2321      -2.577  21.294 -20.001  1.00  0.620          H  
ATOM  36077  HE1 HIS B2321      -1.577  17.670 -18.051  1.00  0.620          H  
ATOM  36078  N   GLY B2322      -3.498  18.639 -25.393  1.00  0.250          N  
ATOM  36079  CA  GLY B2322      -4.434  18.321 -26.466  1.00  0.230          C  
ATOM  36080  C   GLY B2322      -3.941  18.530 -27.888  1.00  0.230          C  
ATOM  36081  O   GLY B2322      -2.740  18.681 -28.161  1.00  0.250          O  
ATOM  36082  H   GLY B2322      -2.630  19.154 -25.582  1.00  0.300          H  
ATOM  36083 1HA  GLY B2322      -4.731  17.291 -26.359  1.00  0.280          H  
ATOM  36084 2HA  GLY B2322      -5.341  18.900 -26.328  1.00  0.280          H  
ATOM  36085  N   VAL B2323      -4.895  18.440 -28.814  1.00  0.220          N  
ATOM  36086  CA  VAL B2323      -4.615  18.549 -30.238  1.00  0.220          C  
ATOM  36087  C   VAL B2323      -5.513  19.593 -30.862  1.00  0.230          C  
ATOM  36088  O   VAL B2323      -6.702  19.703 -30.535  1.00  0.220          O  
ATOM  36089  CB  VAL B2323      -4.814  17.183 -30.957  1.00  0.310          C  
ATOM  36090  CG1 VAL B2323      -6.234  16.735 -30.880  1.00  0.310          C  
ATOM  36091  CG2 VAL B2323      -4.365  17.252 -32.434  1.00  0.310          C  
ATOM  36092  H   VAL B2323      -5.862  18.326 -28.491  1.00  0.260          H  
ATOM  36093  HA  VAL B2323      -3.579  18.867 -30.374  1.00  0.260          H  
ATOM  36094  HB  VAL B2323      -4.234  16.443 -30.444  1.00  0.370          H  
ATOM  36095 1HG1 VAL B2323      -6.286  15.789 -31.370  1.00  0.370          H  
ATOM  36096 2HG1 VAL B2323      -6.549  16.647 -29.846  1.00  0.370          H  
ATOM  36097 3HG1 VAL B2323      -6.884  17.436 -31.391  1.00  0.370          H  
ATOM  36098 1HG2 VAL B2323      -4.493  16.276 -32.884  1.00  0.370          H  
ATOM  36099 2HG2 VAL B2323      -4.964  17.973 -32.990  1.00  0.370          H  
ATOM  36100 3HG2 VAL B2323      -3.317  17.542 -32.488  1.00  0.370          H  
ATOM  36101  N   VAL B2324      -4.940  20.354 -31.765  1.00  0.230          N  
ATOM  36102  CA  VAL B2324      -5.669  21.355 -32.481  1.00  0.240          C  
ATOM  36103  C   VAL B2324      -5.637  21.047 -33.965  1.00  0.240          C  
ATOM  36104  O   VAL B2324      -4.586  20.798 -34.549  1.00  0.240          O  
ATOM  36105  CB  VAL B2324      -5.073  22.725 -32.156  1.00  0.330          C  
ATOM  36106  CG1 VAL B2324      -5.789  23.797 -32.930  1.00  0.330          C  
ATOM  36107  CG2 VAL B2324      -5.178  22.931 -30.630  1.00  0.330          C  
ATOM  36108  H   VAL B2324      -3.945  20.236 -31.970  1.00  0.280          H  
ATOM  36109  HA  VAL B2324      -6.705  21.342 -32.151  1.00  0.290          H  
ATOM  36110  HB  VAL B2324      -4.031  22.753 -32.450  1.00  0.400          H  
ATOM  36111 1HG1 VAL B2324      -5.369  24.769 -32.692  1.00  0.400          H  
ATOM  36112 2HG1 VAL B2324      -5.680  23.618 -34.000  1.00  0.400          H  
ATOM  36113 3HG1 VAL B2324      -6.834  23.778 -32.670  1.00  0.400          H  
ATOM  36114 1HG2 VAL B2324      -4.771  23.879 -30.348  1.00  0.400          H  
ATOM  36115 2HG2 VAL B2324      -6.201  22.878 -30.336  1.00  0.400          H  
ATOM  36116 3HG2 VAL B2324      -4.629  22.152 -30.119  1.00  0.400          H  
ATOM  36117  N   PHE B2325      -6.792  21.015 -34.590  1.00  0.230          N  
ATOM  36118  CA  PHE B2325      -6.800  20.717 -36.002  1.00  0.230          C  
ATOM  36119  C   PHE B2325      -7.178  21.921 -36.832  1.00  0.220          C  
ATOM  36120  O   PHE B2325      -8.156  22.620 -36.548  1.00  0.230          O  
ATOM  36121  CB  PHE B2325      -7.798  19.617 -36.308  1.00  0.320          C  
ATOM  36122  CG  PHE B2325      -7.522  18.257 -35.731  1.00  0.320          C  
ATOM  36123  CD1 PHE B2325      -8.091  17.864 -34.513  1.00  0.320          C  
ATOM  36124  CD2 PHE B2325      -6.726  17.355 -36.405  1.00  0.320          C  
ATOM  36125  CE1 PHE B2325      -7.859  16.595 -34.011  1.00  0.320          C  
ATOM  36126  CE2 PHE B2325      -6.501  16.103 -35.891  1.00  0.320          C  
ATOM  36127  CZ  PHE B2325      -7.066  15.720 -34.697  1.00  0.320          C  
ATOM  36128  H   PHE B2325      -7.650  21.207 -34.074  1.00  0.280          H  
ATOM  36129  HA  PHE B2325      -5.808  20.394 -36.312  1.00  0.280          H  
ATOM  36130 1HB  PHE B2325      -8.755  19.936 -35.941  1.00  0.390          H  
ATOM  36131 2HB  PHE B2325      -7.876  19.521 -37.389  1.00  0.390          H  
ATOM  36132  HD1 PHE B2325      -8.727  18.567 -33.962  1.00  0.390          H  
ATOM  36133  HD2 PHE B2325      -6.278  17.641 -37.360  1.00  0.390          H  
ATOM  36134  HE1 PHE B2325      -8.304  16.290 -33.072  1.00  0.390          H  
ATOM  36135  HE2 PHE B2325      -5.881  15.417 -36.432  1.00  0.390          H  
ATOM  36136  HZ  PHE B2325      -6.888  14.718 -34.298  1.00  0.390          H  
ATOM  36137  N   LEU B2326      -6.434  22.126 -37.907  1.00  0.210          N  
ATOM  36138  CA  LEU B2326      -6.754  23.164 -38.868  1.00  0.200          C  
ATOM  36139  C   LEU B2326      -7.448  22.457 -40.009  1.00  0.190          C  
ATOM  36140  O   LEU B2326      -6.816  21.720 -40.776  1.00  0.190          O  
ATOM  36141  CB  LEU B2326      -5.484  23.868 -39.367  1.00  0.280          C  
ATOM  36142  CG  LEU B2326      -4.555  24.490 -38.283  1.00  0.280          C  
ATOM  36143  CD1 LEU B2326      -3.312  25.089 -38.978  1.00  0.280          C  
ATOM  36144  CD2 LEU B2326      -5.324  25.557 -37.475  1.00  0.280          C  
ATOM  36145  H   LEU B2326      -5.607  21.545 -38.046  1.00  0.250          H  
ATOM  36146  HA  LEU B2326      -7.451  23.883 -38.436  1.00  0.240          H  
ATOM  36147 1HB  LEU B2326      -4.899  23.150 -39.923  1.00  0.340          H  
ATOM  36148 2HB  LEU B2326      -5.779  24.661 -40.045  1.00  0.340          H  
ATOM  36149  HG  LEU B2326      -4.213  23.703 -37.604  1.00  0.340          H  
ATOM  36150 1HD1 LEU B2326      -2.641  25.505 -38.228  1.00  0.340          H  
ATOM  36151 2HD1 LEU B2326      -2.792  24.302 -39.527  1.00  0.340          H  
ATOM  36152 3HD1 LEU B2326      -3.616  25.873 -39.666  1.00  0.340          H  
ATOM  36153 1HD2 LEU B2326      -4.668  25.986 -36.717  1.00  0.340          H  
ATOM  36154 2HD2 LEU B2326      -5.671  26.342 -38.143  1.00  0.340          H  
ATOM  36155 3HD2 LEU B2326      -6.184  25.106 -36.979  1.00  0.340          H  
ATOM  36156  N   HIS B2327      -8.753  22.630 -40.089  1.00  0.200          N  
ATOM  36157  CA  HIS B2327      -9.542  21.903 -41.071  1.00  0.210          C  
ATOM  36158  C   HIS B2327      -9.822  22.785 -42.255  1.00  0.190          C  
ATOM  36159  O   HIS B2327     -10.358  23.886 -42.113  1.00  0.190          O  
ATOM  36160  CB  HIS B2327     -10.858  21.407 -40.505  1.00  0.290          C  
ATOM  36161  CG  HIS B2327     -10.776  20.433 -39.366  1.00  0.290          C  
ATOM  36162  ND1 HIS B2327     -10.328  19.125 -39.508  1.00  0.290          N  
ATOM  36163  CD2 HIS B2327     -11.122  20.575 -38.083  1.00  0.290          C  
ATOM  36164  CE1 HIS B2327     -10.418  18.513 -38.341  1.00  0.290          C  
ATOM  36165  NE2 HIS B2327     -10.895  19.372 -37.467  1.00  0.290          N  
ATOM  36166  H   HIS B2327      -9.201  23.279 -39.436  1.00  0.240          H  
ATOM  36167  HA  HIS B2327      -8.989  21.041 -41.434  1.00  0.250          H  
ATOM  36168 1HB  HIS B2327     -11.440  22.240 -40.179  1.00  0.350          H  
ATOM  36169 2HB  HIS B2327     -11.393  20.940 -41.313  1.00  0.350          H  
ATOM  36170  HD2 HIS B2327     -11.518  21.482 -37.625  1.00  0.350          H  
ATOM  36171  HE1 HIS B2327     -10.140  17.481 -38.127  1.00  0.350          H  
ATOM  36172  HE2 HIS B2327     -11.070  19.202 -36.486  1.00  0.350          H  
ATOM  36173  N   VAL B2328      -9.430  22.323 -43.429  1.00  0.190          N  
ATOM  36174  CA  VAL B2328      -9.568  23.109 -44.628  1.00  0.180          C  
ATOM  36175  C   VAL B2328     -10.757  22.550 -45.396  1.00  0.190          C  
ATOM  36176  O   VAL B2328     -10.774  21.358 -45.749  1.00  0.190          O  
ATOM  36177  CB  VAL B2328      -8.290  22.978 -45.463  1.00  0.260          C  
ATOM  36178  CG1 VAL B2328      -8.385  23.856 -46.681  1.00  0.260          C  
ATOM  36179  CG2 VAL B2328      -7.049  23.242 -44.592  1.00  0.260          C  
ATOM  36180  H   VAL B2328      -9.016  21.391 -43.500  1.00  0.230          H  
ATOM  36181  HA  VAL B2328      -9.752  24.151 -44.374  1.00  0.220          H  
ATOM  36182  HB  VAL B2328      -8.234  21.969 -45.823  1.00  0.310          H  
ATOM  36183 1HG1 VAL B2328      -7.498  23.730 -47.284  1.00  0.310          H  
ATOM  36184 2HG1 VAL B2328      -9.264  23.589 -47.264  1.00  0.310          H  
ATOM  36185 3HG1 VAL B2328      -8.462  24.890 -46.366  1.00  0.310          H  
ATOM  36186 1HG2 VAL B2328      -6.181  23.100 -45.198  1.00  0.310          H  
ATOM  36187 2HG2 VAL B2328      -7.055  24.232 -44.201  1.00  0.310          H  
ATOM  36188 3HG2 VAL B2328      -7.022  22.535 -43.760  1.00  0.310          H  
ATOM  36189  N   THR B2329     -11.744  23.403 -45.654  1.00  0.210          N  
ATOM  36190  CA  THR B2329     -12.959  22.969 -46.332  1.00  0.220          C  
ATOM  36191  C   THR B2329     -13.370  23.892 -47.489  1.00  0.240          C  
ATOM  36192  O   THR B2329     -12.905  25.033 -47.605  1.00  0.260          O  
ATOM  36193  CB  THR B2329     -14.141  22.884 -45.328  1.00  0.300          C  
ATOM  36194  OG1 THR B2329     -14.472  24.196 -44.864  1.00  0.300          O  
ATOM  36195  CG2 THR B2329     -13.780  22.008 -44.095  1.00  0.300          C  
ATOM  36196  H   THR B2329     -11.646  24.375 -45.345  1.00  0.250          H  
ATOM  36197  HA  THR B2329     -12.782  21.982 -46.749  1.00  0.260          H  
ATOM  36198  HB  THR B2329     -14.996  22.460 -45.828  1.00  0.360          H  
ATOM  36199  HG1 THR B2329     -15.365  24.161 -44.447  1.00  0.360          H  
ATOM  36200 1HG2 THR B2329     -14.636  21.970 -43.420  1.00  0.360          H  
ATOM  36201 2HG2 THR B2329     -13.535  21.012 -44.406  1.00  0.360          H  
ATOM  36202 3HG2 THR B2329     -12.934  22.437 -43.567  1.00  0.360          H  
ATOM  36203  N   TYR B2330     -14.284  23.399 -48.329  1.00  0.240          N  
ATOM  36204  CA  TYR B2330     -14.856  24.192 -49.420  1.00  0.240          C  
ATOM  36205  C   TYR B2330     -16.261  24.650 -49.108  1.00  0.230          C  
ATOM  36206  O   TYR B2330     -17.137  23.841 -48.776  1.00  0.210          O  
ATOM  36207  CB  TYR B2330     -14.997  23.391 -50.696  1.00  0.340          C  
ATOM  36208  CG  TYR B2330     -13.790  22.952 -51.308  1.00  0.340          C  
ATOM  36209  CD1 TYR B2330     -13.244  21.758 -50.935  1.00  0.340          C  
ATOM  36210  CD2 TYR B2330     -13.228  23.709 -52.281  1.00  0.340          C  
ATOM  36211  CE1 TYR B2330     -12.139  21.330 -51.552  1.00  0.340          C  
ATOM  36212  CE2 TYR B2330     -12.108  23.287 -52.883  1.00  0.340          C  
ATOM  36213  CZ  TYR B2330     -11.565  22.106 -52.524  1.00  0.340          C  
ATOM  36214  OH  TYR B2330     -10.446  21.706 -53.115  1.00  0.340          O  
ATOM  36215  H   TYR B2330     -14.573  22.434 -48.183  1.00  0.290          H  
ATOM  36216  HA  TYR B2330     -14.236  25.075 -49.588  1.00  0.290          H  
ATOM  36217 1HB  TYR B2330     -15.594  22.543 -50.508  1.00  0.400          H  
ATOM  36218 2HB  TYR B2330     -15.539  23.994 -51.424  1.00  0.400          H  
ATOM  36219  HD1 TYR B2330     -13.711  21.148 -50.158  1.00  0.400          H  
ATOM  36220  HD2 TYR B2330     -13.680  24.647 -52.561  1.00  0.400          H  
ATOM  36221  HE1 TYR B2330     -11.716  20.376 -51.271  1.00  0.400          H  
ATOM  36222  HE2 TYR B2330     -11.644  23.890 -53.651  1.00  0.400          H  
ATOM  36223  HH  TYR B2330     -10.295  20.786 -52.928  1.00  0.400          H  
ATOM  36224  N   VAL B2331     -16.503  25.936 -49.278  1.00  0.260          N  
ATOM  36225  CA  VAL B2331     -17.836  26.477 -49.061  1.00  0.260          C  
ATOM  36226  C   VAL B2331     -18.302  27.261 -50.293  1.00  0.280          C  
ATOM  36227  O   VAL B2331     -17.565  28.134 -50.755  1.00  0.290          O  
ATOM  36228  CB  VAL B2331     -17.834  27.392 -47.817  1.00  0.360          C  
ATOM  36229  CG1 VAL B2331     -19.207  28.004 -47.601  1.00  0.360          C  
ATOM  36230  CG2 VAL B2331     -17.444  26.566 -46.587  1.00  0.360          C  
ATOM  36231  H   VAL B2331     -15.722  26.556 -49.531  1.00  0.310          H  
ATOM  36232  HA  VAL B2331     -18.504  25.653 -48.840  1.00  0.310          H  
ATOM  36233  HB  VAL B2331     -17.119  28.206 -47.965  1.00  0.440          H  
ATOM  36234 1HG1 VAL B2331     -19.184  28.641 -46.721  1.00  0.440          H  
ATOM  36235 2HG1 VAL B2331     -19.502  28.602 -48.463  1.00  0.440          H  
ATOM  36236 3HG1 VAL B2331     -19.919  27.207 -47.451  1.00  0.440          H  
ATOM  36237 1HG2 VAL B2331     -17.438  27.199 -45.705  1.00  0.440          H  
ATOM  36238 2HG2 VAL B2331     -18.170  25.762 -46.450  1.00  0.440          H  
ATOM  36239 3HG2 VAL B2331     -16.452  26.138 -46.719  1.00  0.440          H  
ATOM  36240  N   PRO B2332     -19.481  26.969 -50.888  1.00  0.270          N  
ATOM  36241  CA  PRO B2332     -20.011  27.704 -52.035  1.00  0.270          C  
ATOM  36242  C   PRO B2332     -20.030  29.195 -51.708  1.00  0.270          C  
ATOM  36243  O   PRO B2332     -20.512  29.584 -50.646  1.00  0.300          O  
ATOM  36244  CB  PRO B2332     -21.432  27.134 -52.135  1.00  0.410          C  
ATOM  36245  CG  PRO B2332     -21.309  25.710 -51.598  1.00  0.410          C  
ATOM  36246  CD  PRO B2332     -20.305  25.812 -50.458  1.00  0.410          C  
ATOM  36247  HA  PRO B2332     -19.413  27.498 -52.933  1.00  0.320          H  
ATOM  36248 1HB  PRO B2332     -22.131  27.751 -51.553  1.00  0.490          H  
ATOM  36249 2HB  PRO B2332     -21.762  27.180 -53.161  1.00  0.490          H  
ATOM  36250 1HG  PRO B2332     -22.301  25.356 -51.256  1.00  0.490          H  
ATOM  36251 2HG  PRO B2332     -20.986  25.022 -52.397  1.00  0.490          H  
ATOM  36252 1HD  PRO B2332     -20.798  26.011 -49.505  1.00  0.490          H  
ATOM  36253 2HD  PRO B2332     -19.712  24.881 -50.440  1.00  0.490          H  
ATOM  36254  N   ALA B2333     -19.473  30.013 -52.595  1.00  0.260          N  
ATOM  36255  CA  ALA B2333     -19.380  31.460 -52.394  1.00  0.260          C  
ATOM  36256  C   ALA B2333     -20.564  32.236 -52.919  1.00  0.220          C  
ATOM  36257  O   ALA B2333     -21.148  33.086 -52.247  1.00  0.220          O  
ATOM  36258  CB  ALA B2333     -18.130  32.005 -53.051  1.00  0.360          C  
ATOM  36259  H   ALA B2333     -19.140  29.629 -53.481  1.00  0.310          H  
ATOM  36260  HA  ALA B2333     -19.312  31.635 -51.320  1.00  0.310          H  
ATOM  36261 1HB  ALA B2333     -18.042  33.068 -52.851  1.00  0.440          H  
ATOM  36262 2HB  ALA B2333     -17.292  31.495 -52.652  1.00  0.440          H  
ATOM  36263 3HB  ALA B2333     -18.175  31.848 -54.099  1.00  0.440          H  
ATOM  36264  N   GLN B2334     -20.816  32.009 -54.198  1.00  0.200          N  
ATOM  36265  CA  GLN B2334     -21.793  32.768 -54.963  1.00  0.170          C  
ATOM  36266  C   GLN B2334     -22.611  31.791 -55.754  1.00  0.160          C  
ATOM  36267  O   GLN B2334     -22.101  30.733 -56.097  1.00  0.210          O  
ATOM  36268  CB  GLN B2334     -21.093  33.769 -55.893  1.00  0.250          C  
ATOM  36269  CG  GLN B2334     -20.231  34.812 -55.161  1.00  0.250          C  
ATOM  36270  CD  GLN B2334     -19.583  35.830 -56.095  1.00  0.250          C  
ATOM  36271  OE1 GLN B2334     -18.588  35.565 -56.796  1.00  0.250          O  
ATOM  36272  NE2 GLN B2334     -20.156  37.029 -56.112  1.00  0.250          N  
ATOM  36273  H   GLN B2334     -20.315  31.235 -54.639  1.00  0.240          H  
ATOM  36274  HA  GLN B2334     -22.455  33.303 -54.281  1.00  0.200          H  
ATOM  36275 1HB  GLN B2334     -20.472  33.234 -56.602  1.00  0.300          H  
ATOM  36276 2HB  GLN B2334     -21.843  34.308 -56.471  1.00  0.300          H  
ATOM  36277 1HG  GLN B2334     -20.855  35.343 -54.444  1.00  0.300          H  
ATOM  36278 2HG  GLN B2334     -19.433  34.297 -54.639  1.00  0.300          H  
ATOM  36279 1HE2 GLN B2334     -19.789  37.753 -56.699  1.00  0.300          H  
ATOM  36280 2HE2 GLN B2334     -20.953  37.214 -55.535  1.00  0.300          H  
ATOM  36281  N   GLU B2335     -23.858  32.139 -56.047  1.00  0.170          N  
ATOM  36282  CA  GLU B2335     -24.774  31.247 -56.753  1.00  0.160          C  
ATOM  36283  C   GLU B2335     -25.735  31.961 -57.680  1.00  0.190          C  
ATOM  36284  O   GLU B2335     -26.050  33.140 -57.488  1.00  0.220          O  
ATOM  36285  CB  GLU B2335     -25.615  30.499 -55.710  1.00  0.230          C  
ATOM  36286  CG  GLU B2335     -26.490  31.483 -54.860  1.00  0.230          C  
ATOM  36287  CD  GLU B2335     -27.296  30.870 -53.772  1.00  0.230          C  
ATOM  36288  OE1 GLU B2335     -27.954  29.915 -54.029  1.00  0.230          O  
ATOM  36289  OE2 GLU B2335     -27.275  31.384 -52.675  1.00  0.230          O  
ATOM  36290  H   GLU B2335     -24.198  33.043 -55.747  1.00  0.200          H  
ATOM  36291  HA  GLU B2335     -24.198  30.548 -57.355  1.00  0.190          H  
ATOM  36292 1HB  GLU B2335     -26.275  29.783 -56.210  1.00  0.270          H  
ATOM  36293 2HB  GLU B2335     -24.964  29.937 -55.040  1.00  0.270          H  
ATOM  36294 1HG  GLU B2335     -25.839  32.234 -54.416  1.00  0.270          H  
ATOM  36295 2HG  GLU B2335     -27.182  31.996 -55.522  1.00  0.270          H  
ATOM  36296  N   LYS B2336     -26.241  31.211 -58.654  1.00  0.200          N  
ATOM  36297  CA  LYS B2336     -27.288  31.692 -59.546  1.00  0.240          C  
ATOM  36298  C   LYS B2336     -28.413  30.666 -59.663  1.00  0.270          C  
ATOM  36299  O   LYS B2336     -28.184  29.461 -59.515  1.00  0.310          O  
ATOM  36300  CB  LYS B2336     -26.713  32.036 -60.912  1.00  0.320          C  
ATOM  36301  CG  LYS B2336     -25.752  33.201 -60.925  1.00  0.320          C  
ATOM  36302  CD  LYS B2336     -25.293  33.521 -62.343  1.00  0.320          C  
ATOM  36303  CE  LYS B2336     -24.304  34.681 -62.352  1.00  0.320          C  
ATOM  36304  NZ  LYS B2336     -23.837  35.008 -63.732  1.00  0.320          N  
ATOM  36305  H   LYS B2336     -25.876  30.257 -58.759  1.00  0.240          H  
ATOM  36306  HA  LYS B2336     -27.717  32.598 -59.118  1.00  0.290          H  
ATOM  36307 1HB  LYS B2336     -26.132  31.200 -61.242  1.00  0.380          H  
ATOM  36308 2HB  LYS B2336     -27.516  32.203 -61.634  1.00  0.380          H  
ATOM  36309 1HG  LYS B2336     -26.235  34.075 -60.487  1.00  0.380          H  
ATOM  36310 2HG  LYS B2336     -24.881  32.954 -60.321  1.00  0.380          H  
ATOM  36311 1HD  LYS B2336     -24.818  32.643 -62.781  1.00  0.380          H  
ATOM  36312 2HD  LYS B2336     -26.157  33.785 -62.952  1.00  0.380          H  
ATOM  36313 1HE  LYS B2336     -24.784  35.560 -61.924  1.00  0.380          H  
ATOM  36314 2HE  LYS B2336     -23.441  34.416 -61.739  1.00  0.380          H  
ATOM  36315 1HZ  LYS B2336     -23.184  35.779 -63.693  1.00  0.380          H  
ATOM  36316 2HZ  LYS B2336     -23.378  34.202 -64.133  1.00  0.380          H  
ATOM  36317 3HZ  LYS B2336     -24.627  35.267 -64.306  1.00  0.380          H  
ATOM  36318  N   ASN B2337     -29.631  31.154 -59.913  1.00  0.260          N  
ATOM  36319  CA  ASN B2337     -30.804  30.297 -60.102  1.00  0.280          C  
ATOM  36320  C   ASN B2337     -31.090  29.976 -61.557  1.00  0.300          C  
ATOM  36321  O   ASN B2337     -31.249  30.874 -62.389  1.00  0.280          O  
ATOM  36322  CB  ASN B2337     -32.014  30.892 -59.423  1.00  0.380          C  
ATOM  36323  CG  ASN B2337     -31.853  30.843 -57.954  1.00  0.380          C  
ATOM  36324  OD1 ASN B2337     -31.437  29.802 -57.466  1.00  0.380          O  
ATOM  36325  ND2 ASN B2337     -32.160  31.907 -57.252  1.00  0.380          N  
ATOM  36326  H   ASN B2337     -29.740  32.155 -60.002  1.00  0.310          H  
ATOM  36327  HA  ASN B2337     -30.602  29.338 -59.624  1.00  0.340          H  
ATOM  36328 1HB  ASN B2337     -32.154  31.925 -59.742  1.00  0.460          H  
ATOM  36329 2HB  ASN B2337     -32.904  30.328 -59.705  1.00  0.460          H  
ATOM  36330 1HD2 ASN B2337     -32.056  31.897 -56.252  1.00  0.460          H  
ATOM  36331 2HD2 ASN B2337     -32.499  32.730 -57.706  1.00  0.460          H  
ATOM  36332  N   PHE B2338     -31.169  28.680 -61.840  1.00  0.330          N  
ATOM  36333  CA  PHE B2338     -31.394  28.162 -63.186  1.00  0.340          C  
ATOM  36334  C   PHE B2338     -32.648  27.306 -63.288  1.00  0.340          C  
ATOM  36335  O   PHE B2338     -33.115  26.735 -62.297  1.00  0.370          O  
ATOM  36336  CB  PHE B2338     -30.196  27.320 -63.610  1.00  0.470          C  
ATOM  36337  CG  PHE B2338     -28.973  28.104 -63.574  1.00  0.470          C  
ATOM  36338  CD1 PHE B2338     -28.129  28.022 -62.481  1.00  0.470          C  
ATOM  36339  CD2 PHE B2338     -28.676  28.978 -64.589  1.00  0.470          C  
ATOM  36340  CE1 PHE B2338     -27.003  28.793 -62.417  1.00  0.470          C  
ATOM  36341  CE2 PHE B2338     -27.555  29.760 -64.525  1.00  0.470          C  
ATOM  36342  CZ  PHE B2338     -26.717  29.666 -63.439  1.00  0.470          C  
ATOM  36343  H   PHE B2338     -31.004  28.036 -61.062  1.00  0.400          H  
ATOM  36344  HA  PHE B2338     -31.498  29.005 -63.871  1.00  0.410          H  
ATOM  36345 1HB  PHE B2338     -30.089  26.463 -62.947  1.00  0.570          H  
ATOM  36346 2HB  PHE B2338     -30.351  26.955 -64.622  1.00  0.570          H  
ATOM  36347  HD1 PHE B2338     -28.373  27.341 -61.657  1.00  0.570          H  
ATOM  36348  HD2 PHE B2338     -29.349  29.055 -65.446  1.00  0.570          H  
ATOM  36349  HE1 PHE B2338     -26.340  28.722 -61.550  1.00  0.570          H  
ATOM  36350  HE2 PHE B2338     -27.327  30.452 -65.333  1.00  0.570          H  
ATOM  36351  HZ  PHE B2338     -25.825  30.279 -63.390  1.00  0.570          H  
ATOM  36352  N   THR B2339     -33.216  27.224 -64.489  1.00  0.320          N  
ATOM  36353  CA  THR B2339     -34.372  26.354 -64.695  1.00  0.360          C  
ATOM  36354  C   THR B2339     -33.839  24.949 -64.875  1.00  0.340          C  
ATOM  36355  O   THR B2339     -32.824  24.761 -65.542  1.00  0.320          O  
ATOM  36356  CB  THR B2339     -35.231  26.806 -65.894  1.00  0.490          C  
ATOM  36357  OG1 THR B2339     -35.754  28.117 -65.638  1.00  0.490          O  
ATOM  36358  CG2 THR B2339     -36.389  25.825 -66.125  1.00  0.490          C  
ATOM  36359  H   THR B2339     -32.802  27.719 -65.288  1.00  0.380          H  
ATOM  36360  HA  THR B2339     -35.001  26.368 -63.804  1.00  0.430          H  
ATOM  36361  HB  THR B2339     -34.621  26.856 -66.769  1.00  0.590          H  
ATOM  36362  HG1 THR B2339     -35.035  28.749 -65.618  1.00  0.590          H  
ATOM  36363 1HG2 THR B2339     -36.983  26.165 -66.968  1.00  0.590          H  
ATOM  36364 2HG2 THR B2339     -36.007  24.829 -66.342  1.00  0.590          H  
ATOM  36365 3HG2 THR B2339     -37.015  25.784 -65.230  1.00  0.590          H  
ATOM  36366  N   THR B2340     -34.462  23.959 -64.253  1.00  0.340          N  
ATOM  36367  CA  THR B2340     -33.954  22.597 -64.406  1.00  0.300          C  
ATOM  36368  C   THR B2340     -34.956  21.557 -64.839  1.00  0.280          C  
ATOM  36369  O   THR B2340     -36.156  21.815 -64.979  1.00  0.320          O  
ATOM  36370  CB  THR B2340     -33.284  22.112 -63.114  1.00  0.440          C  
ATOM  36371  OG1 THR B2340     -32.629  20.868 -63.353  1.00  0.440          O  
ATOM  36372  CG2 THR B2340     -34.263  21.949 -61.999  1.00  0.440          C  
ATOM  36373  H   THR B2340     -35.290  24.166 -63.687  1.00  0.410          H  
ATOM  36374  HA  THR B2340     -33.180  22.615 -65.168  1.00  0.360          H  
ATOM  36375  HB  THR B2340     -32.550  22.825 -62.843  1.00  0.520          H  
ATOM  36376  HG1 THR B2340     -31.823  21.034 -63.876  1.00  0.520          H  
ATOM  36377 1HG2 THR B2340     -33.717  21.622 -61.123  1.00  0.520          H  
ATOM  36378 2HG2 THR B2340     -34.736  22.899 -61.800  1.00  0.520          H  
ATOM  36379 3HG2 THR B2340     -35.020  21.209 -62.259  1.00  0.520          H  
ATOM  36380  N   ALA B2341     -34.427  20.364 -65.072  1.00  0.240          N  
ATOM  36381  CA  ALA B2341     -35.236  19.222 -65.465  1.00  0.220          C  
ATOM  36382  C   ALA B2341     -34.541  17.918 -65.090  1.00  0.190          C  
ATOM  36383  O   ALA B2341     -33.315  17.838 -65.156  1.00  0.220          O  
ATOM  36384  CB  ALA B2341     -35.491  19.231 -66.970  1.00  0.320          C  
ATOM  36385  H   ALA B2341     -33.411  20.300 -64.914  1.00  0.290          H  
ATOM  36386  HA  ALA B2341     -36.178  19.309 -64.935  1.00  0.260          H  
ATOM  36387 1HB  ALA B2341     -36.119  18.389 -67.260  1.00  0.380          H  
ATOM  36388 2HB  ALA B2341     -35.995  20.150 -67.235  1.00  0.380          H  
ATOM  36389 3HB  ALA B2341     -34.547  19.165 -67.508  1.00  0.380          H  
ATOM  36390  N   PRO B2342     -35.302  16.870 -64.712  1.00  0.180          N  
ATOM  36391  CA  PRO B2342     -34.820  15.534 -64.414  1.00  0.190          C  
ATOM  36392  C   PRO B2342     -34.304  14.764 -65.613  1.00  0.200          C  
ATOM  36393  O   PRO B2342     -33.486  13.857 -65.470  1.00  0.230          O  
ATOM  36394  CB  PRO B2342     -36.078  14.880 -63.860  1.00  0.290          C  
ATOM  36395  CG  PRO B2342     -37.227  15.616 -64.451  1.00  0.290          C  
ATOM  36396  CD  PRO B2342     -36.770  17.025 -64.572  1.00  0.290          C  
ATOM  36397  HA  PRO B2342     -34.042  15.585 -63.646  1.00  0.230          H  
ATOM  36398 1HB  PRO B2342     -36.083  13.804 -64.081  1.00  0.340          H  
ATOM  36399 2HB  PRO B2342     -36.083  15.014 -62.792  1.00  0.340          H  
ATOM  36400 1HG  PRO B2342     -37.537  15.166 -65.408  1.00  0.340          H  
ATOM  36401 2HG  PRO B2342     -38.091  15.524 -63.780  1.00  0.340          H  
ATOM  36402 1HD  PRO B2342     -37.238  17.447 -65.469  1.00  0.340          H  
ATOM  36403 2HD  PRO B2342     -37.028  17.586 -63.658  1.00  0.340          H  
ATOM  36404  N   ALA B2343     -34.756  15.154 -66.800  1.00  0.180          N  
ATOM  36405  CA  ALA B2343     -34.393  14.468 -68.023  1.00  0.190          C  
ATOM  36406  C   ALA B2343     -34.714  15.332 -69.226  1.00  0.190          C  
ATOM  36407  O   ALA B2343     -35.555  16.241 -69.147  1.00  0.180          O  
ATOM  36408  CB  ALA B2343     -35.118  13.137 -68.144  1.00  0.260          C  
ATOM  36409  H   ALA B2343     -35.401  15.924 -66.871  1.00  0.220          H  
ATOM  36410  HA  ALA B2343     -33.329  14.274 -67.999  1.00  0.230          H  
ATOM  36411 1HB  ALA B2343     -34.806  12.630 -69.059  1.00  0.310          H  
ATOM  36412 2HB  ALA B2343     -34.876  12.529 -67.299  1.00  0.310          H  
ATOM  36413 3HB  ALA B2343     -36.168  13.308 -68.171  1.00  0.310          H  
ATOM  36414  N   ILE B2344     -34.074  15.016 -70.339  1.00  0.220          N  
ATOM  36415  CA  ILE B2344     -34.387  15.625 -71.623  1.00  0.240          C  
ATOM  36416  C   ILE B2344     -34.884  14.614 -72.638  1.00  0.280          C  
ATOM  36417  O   ILE B2344     -34.291  13.555 -72.844  1.00  0.310          O  
ATOM  36418  CB  ILE B2344     -33.231  16.473 -72.172  1.00  0.330          C  
ATOM  36419  CG1 ILE B2344     -33.042  17.661 -71.203  1.00  0.330          C  
ATOM  36420  CG2 ILE B2344     -33.506  16.922 -73.637  1.00  0.330          C  
ATOM  36421  CD1 ILE B2344     -31.864  18.449 -71.425  1.00  0.330          C  
ATOM  36422  H   ILE B2344     -33.372  14.272 -70.290  1.00  0.260          H  
ATOM  36423  HA  ILE B2344     -35.192  16.324 -71.452  1.00  0.290          H  
ATOM  36424  HB  ILE B2344     -32.313  15.885 -72.145  1.00  0.390          H  
ATOM  36425 1HG1 ILE B2344     -33.895  18.307 -71.284  1.00  0.390          H  
ATOM  36426 2HG1 ILE B2344     -32.995  17.286 -70.199  1.00  0.390          H  
ATOM  36427 1HG2 ILE B2344     -32.684  17.512 -74.012  1.00  0.390          H  
ATOM  36428 2HG2 ILE B2344     -33.624  16.056 -74.295  1.00  0.390          H  
ATOM  36429 3HG2 ILE B2344     -34.417  17.511 -73.655  1.00  0.390          H  
ATOM  36430 1HD1 ILE B2344     -31.816  19.246 -70.684  1.00  0.390          H  
ATOM  36431 2HD1 ILE B2344     -31.025  17.783 -71.310  1.00  0.390          H  
ATOM  36432 3HD1 ILE B2344     -31.863  18.886 -72.414  1.00  0.390          H  
ATOM  36433  N   CYS B2345     -36.002  14.942 -73.251  1.00  0.290          N  
ATOM  36434  CA  CYS B2345     -36.632  14.091 -74.240  1.00  0.350          C  
ATOM  36435  C   CYS B2345     -36.077  14.405 -75.621  1.00  0.370          C  
ATOM  36436  O   CYS B2345     -36.166  15.543 -76.091  1.00  0.500          O  
ATOM  36437  CB  CYS B2345     -38.143  14.295 -74.229  1.00  0.470          C  
ATOM  36438  SG  CYS B2345     -39.023  13.159 -75.267  1.00  0.470          S  
ATOM  36439  H   CYS B2345     -36.430  15.829 -73.018  1.00  0.350          H  
ATOM  36440  HA  CYS B2345     -36.409  13.051 -74.001  1.00  0.420          H  
ATOM  36441 1HB  CYS B2345     -38.521  14.193 -73.219  1.00  0.560          H  
ATOM  36442 2HB  CYS B2345     -38.372  15.296 -74.555  1.00  0.560          H  
ATOM  36443  N   HIS B2346     -35.438  13.414 -76.240  1.00  0.260          N  
ATOM  36444  CA  HIS B2346     -34.769  13.644 -77.531  1.00  0.280          C  
ATOM  36445  C   HIS B2346     -35.514  13.124 -78.769  1.00  0.510          C  
ATOM  36446  O   HIS B2346     -35.907  13.887 -79.654  1.00  1.550          O  
ATOM  36447  CB  HIS B2346     -33.379  12.997 -77.474  1.00  0.380          C  
ATOM  36448  CG  HIS B2346     -32.550  13.139 -78.705  1.00  0.380          C  
ATOM  36449  ND1 HIS B2346     -32.017  14.347 -79.136  1.00  0.380          N  
ATOM  36450  CD2 HIS B2346     -32.146  12.210 -79.596  1.00  0.380          C  
ATOM  36451  CE1 HIS B2346     -31.337  14.138 -80.252  1.00  0.380          C  
ATOM  36452  NE2 HIS B2346     -31.400  12.854 -80.545  1.00  0.380          N  
ATOM  36453  H   HIS B2346     -35.427  12.495 -75.781  1.00  0.310          H  
ATOM  36454  HA  HIS B2346     -34.628  14.717 -77.666  1.00  0.340          H  
ATOM  36455 1HB  HIS B2346     -32.827  13.412 -76.638  1.00  0.460          H  
ATOM  36456 2HB  HIS B2346     -33.495  11.932 -77.281  1.00  0.460          H  
ATOM  36457  HD2 HIS B2346     -32.376  11.145 -79.565  1.00  0.460          H  
ATOM  36458  HE1 HIS B2346     -30.805  14.891 -80.829  1.00  0.460          H  
ATOM  36459  HE2 HIS B2346     -30.963  12.412 -81.345  1.00  0.460          H  
ATOM  36460  N   ASP B2347     -35.717  11.820 -78.814  1.00  0.660          N  
ATOM  36461  CA  ASP B2347     -36.348  11.092 -79.906  1.00  0.580          C  
ATOM  36462  C   ASP B2347     -37.524  10.268 -79.410  1.00  0.530          C  
ATOM  36463  O   ASP B2347     -37.871   9.241 -79.995  1.00  0.600          O  
ATOM  36464  CB  ASP B2347     -35.319  10.164 -80.523  1.00  0.840          C  
ATOM  36465  CG  ASP B2347     -34.819   9.221 -79.440  1.00  0.840          C  
ATOM  36466  OD1 ASP B2347     -35.094   9.543 -78.270  1.00  0.840          O  
ATOM  36467  OD2 ASP B2347     -34.196   8.203 -79.730  1.00  0.840          O  
ATOM  36468  H   ASP B2347     -35.333  11.251 -78.062  1.00  0.790          H  
ATOM  36469  HA  ASP B2347     -36.705  11.805 -80.649  1.00  0.700          H  
ATOM  36470 1HB  ASP B2347     -35.772   9.589 -81.332  1.00  1.010          H  
ATOM  36471 2HB  ASP B2347     -34.491  10.739 -80.939  1.00  1.010          H  
ATOM  36472  N   GLY B2348     -38.120  10.705 -78.317  1.00  0.550          N  
ATOM  36473  CA  GLY B2348     -39.202   9.981 -77.674  1.00  0.570          C  
ATOM  36474  C   GLY B2348     -38.676   9.221 -76.462  1.00  0.580          C  
ATOM  36475  O   GLY B2348     -39.474   8.767 -75.622  1.00  0.550          O  
ATOM  36476  H   GLY B2348     -37.793  11.570 -77.907  1.00  0.660          H  
ATOM  36477 1HA  GLY B2348     -39.972  10.686 -77.357  1.00  0.680          H  
ATOM  36478 2HA  GLY B2348     -39.658   9.290 -78.380  1.00  0.680          H  
ATOM  36479  N   LYS B2349     -37.336   9.104 -76.352  1.00  0.610          N  
ATOM  36480  CA  LYS B2349     -36.705   8.458 -75.209  1.00  0.570          C  
ATOM  36481  C   LYS B2349     -36.124   9.509 -74.258  1.00  0.500          C  
ATOM  36482  O   LYS B2349     -35.752  10.626 -74.667  1.00  0.520          O  
ATOM  36483  CB  LYS B2349     -35.606   7.494 -75.629  1.00  0.810          C  
ATOM  36484  CG  LYS B2349     -36.052   6.306 -76.492  1.00  0.810          C  
ATOM  36485  CD  LYS B2349     -34.887   5.279 -76.707  1.00  0.810          C  
ATOM  36486  CE  LYS B2349     -33.814   5.791 -77.705  1.00  0.810          C  
ATOM  36487  NZ  LYS B2349     -34.297   5.776 -79.114  1.00  0.810          N  
ATOM  36488  H   LYS B2349     -36.718   9.452 -77.099  1.00  0.730          H  
ATOM  36489  HA  LYS B2349     -37.450   7.904 -74.666  1.00  0.680          H  
ATOM  36490 1HB  LYS B2349     -34.838   8.058 -76.150  1.00  0.980          H  
ATOM  36491 2HB  LYS B2349     -35.171   7.080 -74.733  1.00  0.980          H  
ATOM  36492 1HG  LYS B2349     -36.889   5.809 -76.003  1.00  0.980          H  
ATOM  36493 2HG  LYS B2349     -36.390   6.686 -77.456  1.00  0.980          H  
ATOM  36494 1HD  LYS B2349     -34.406   5.084 -75.749  1.00  0.980          H  
ATOM  36495 2HD  LYS B2349     -35.297   4.344 -77.081  1.00  0.980          H  
ATOM  36496 1HE  LYS B2349     -33.550   6.808 -77.451  1.00  0.980          H  
ATOM  36497 2HE  LYS B2349     -32.921   5.171 -77.631  1.00  0.980          H  
ATOM  36498 1HZ  LYS B2349     -33.575   6.153 -79.727  1.00  0.980          H  
ATOM  36499 2HZ  LYS B2349     -34.529   4.843 -79.395  1.00  0.980          H  
ATOM  36500 3HZ  LYS B2349     -35.125   6.362 -79.196  1.00  0.980          H  
ATOM  36501  N   ALA B2350     -36.019   9.128 -72.980  1.00  0.440          N  
ATOM  36502  CA  ALA B2350     -35.511  10.021 -71.935  1.00  0.400          C  
ATOM  36503  C   ALA B2350     -34.005   9.937 -71.665  1.00  0.380          C  
ATOM  36504  O   ALA B2350     -33.462   8.879 -71.328  1.00  0.390          O  
ATOM  36505  CB  ALA B2350     -36.242   9.716 -70.639  1.00  0.580          C  
ATOM  36506  H   ALA B2350     -36.327   8.181 -72.719  1.00  0.530          H  
ATOM  36507  HA  ALA B2350     -35.732  11.043 -72.243  1.00  0.480          H  
ATOM  36508 1HB  ALA B2350     -35.910  10.404 -69.866  1.00  0.690          H  
ATOM  36509 2HB  ALA B2350     -37.315   9.823 -70.788  1.00  0.690          H  
ATOM  36510 3HB  ALA B2350     -36.025   8.688 -70.331  1.00  0.690          H  
ATOM  36511  N   HIS B2351     -33.335  11.088 -71.752  1.00  0.330          N  
ATOM  36512  CA  HIS B2351     -31.905  11.202 -71.485  1.00  0.300          C  
ATOM  36513  C   HIS B2351     -31.641  11.843 -70.133  1.00  0.280          C  
ATOM  36514  O   HIS B2351     -32.196  12.894 -69.802  1.00  0.270          O  
ATOM  36515  CB  HIS B2351     -31.201  11.999 -72.585  1.00  0.430          C  
ATOM  36516  CG  HIS B2351     -31.118  11.287 -73.896  1.00  0.430          C  
ATOM  36517  ND1 HIS B2351     -29.927  10.798 -74.397  1.00  0.430          N  
ATOM  36518  CD2 HIS B2351     -32.067  10.957 -74.800  1.00  0.430          C  
ATOM  36519  CE1 HIS B2351     -30.147  10.211 -75.556  1.00  0.430          C  
ATOM  36520  NE2 HIS B2351     -31.434  10.289 -75.823  1.00  0.430          N  
ATOM  36521  H   HIS B2351     -33.819  11.925 -72.083  1.00  0.400          H  
ATOM  36522  HA  HIS B2351     -31.472  10.213 -71.475  1.00  0.360          H  
ATOM  36523 1HB  HIS B2351     -31.727  12.941 -72.742  1.00  0.520          H  
ATOM  36524 2HB  HIS B2351     -30.193  12.240 -72.265  1.00  0.520          H  
ATOM  36525  HD2 HIS B2351     -33.136  11.175 -74.730  1.00  0.520          H  
ATOM  36526  HE1 HIS B2351     -29.395   9.736 -76.183  1.00  0.520          H  
ATOM  36527  HE2 HIS B2351     -31.886   9.913 -76.648  1.00  0.520          H  
ATOM  36528  N   PHE B2352     -30.768  11.220 -69.361  1.00  0.310          N  
ATOM  36529  CA  PHE B2352     -30.436  11.669 -68.016  1.00  0.300          C  
ATOM  36530  C   PHE B2352     -28.931  11.929 -67.935  1.00  0.300          C  
ATOM  36531  O   PHE B2352     -28.180  11.291 -68.666  1.00  0.330          O  
ATOM  36532  CB  PHE B2352     -30.758  10.558 -67.053  1.00  0.420          C  
ATOM  36533  CG  PHE B2352     -32.148  10.106 -67.001  1.00  0.420          C  
ATOM  36534  CD1 PHE B2352     -32.544   9.107 -67.864  1.00  0.420          C  
ATOM  36535  CD2 PHE B2352     -33.064  10.615 -66.107  1.00  0.420          C  
ATOM  36536  CE1 PHE B2352     -33.808   8.639 -67.839  1.00  0.420          C  
ATOM  36537  CE2 PHE B2352     -34.351  10.128 -66.091  1.00  0.420          C  
ATOM  36538  CZ  PHE B2352     -34.713   9.136 -66.961  1.00  0.420          C  
ATOM  36539  H   PHE B2352     -30.350  10.366 -69.744  1.00  0.370          H  
ATOM  36540  HA  PHE B2352     -31.026  12.548 -67.794  1.00  0.360          H  
ATOM  36541 1HB  PHE B2352     -30.203   9.743 -67.396  1.00  0.510          H  
ATOM  36542 2HB  PHE B2352     -30.431  10.799 -66.059  1.00  0.510          H  
ATOM  36543  HD1 PHE B2352     -31.823   8.690 -68.580  1.00  0.510          H  
ATOM  36544  HD2 PHE B2352     -32.773  11.410 -65.412  1.00  0.510          H  
ATOM  36545  HE1 PHE B2352     -34.094   7.863 -68.526  1.00  0.510          H  
ATOM  36546  HE2 PHE B2352     -35.071  10.537 -65.400  1.00  0.510          H  
ATOM  36547  HZ  PHE B2352     -35.721   8.739 -66.958  1.00  0.510          H  
ATOM  36548  N   PRO B2353     -28.425  12.855 -67.106  1.00  0.270          N  
ATOM  36549  CA  PRO B2353     -27.002  13.094 -66.940  1.00  0.270          C  
ATOM  36550  C   PRO B2353     -26.267  11.874 -66.392  1.00  0.320          C  
ATOM  36551  O   PRO B2353     -26.764  11.193 -65.492  1.00  0.330          O  
ATOM  36552  CB  PRO B2353     -26.972  14.229 -65.905  1.00  0.410          C  
ATOM  36553  CG  PRO B2353     -28.318  14.873 -65.986  1.00  0.410          C  
ATOM  36554  CD  PRO B2353     -29.270  13.730 -66.273  1.00  0.410          C  
ATOM  36555  HA  PRO B2353     -26.562  13.420 -67.893  1.00  0.320          H  
ATOM  36556 1HB  PRO B2353     -26.747  13.826 -64.903  1.00  0.490          H  
ATOM  36557 2HB  PRO B2353     -26.160  14.929 -66.139  1.00  0.490          H  
ATOM  36558 1HG  PRO B2353     -28.536  15.367 -65.032  1.00  0.490          H  
ATOM  36559 2HG  PRO B2353     -28.315  15.657 -66.754  1.00  0.490          H  
ATOM  36560 1HD  PRO B2353     -29.545  13.230 -65.353  1.00  0.490          H  
ATOM  36561 2HD  PRO B2353     -30.123  14.119 -66.766  1.00  0.490          H  
ATOM  36562  N   ARG B2354     -25.032  11.665 -66.846  1.00  0.340          N  
ATOM  36563  CA  ARG B2354     -24.188  10.608 -66.290  1.00  0.370          C  
ATOM  36564  C   ARG B2354     -23.756  11.066 -64.898  1.00  0.360          C  
ATOM  36565  O   ARG B2354     -23.607  10.265 -63.976  1.00  0.400          O  
ATOM  36566  CB  ARG B2354     -22.996  10.344 -67.189  1.00  0.510          C  
ATOM  36567  CG  ARG B2354     -23.362   9.677 -68.513  1.00  0.510          C  
ATOM  36568  CD  ARG B2354     -22.189   9.501 -69.404  1.00  0.510          C  
ATOM  36569  NE  ARG B2354     -22.577   9.013 -70.722  1.00  0.510          N  
ATOM  36570  CZ  ARG B2354     -22.792   7.737 -71.075  1.00  0.510          C  
ATOM  36571  NH1 ARG B2354     -22.669   6.750 -70.204  1.00  0.510          N  
ATOM  36572  NH2 ARG B2354     -23.133   7.483 -72.330  1.00  0.510          N  
ATOM  36573  H   ARG B2354     -24.674  12.235 -67.615  1.00  0.410          H  
ATOM  36574  HA  ARG B2354     -24.773   9.693 -66.194  1.00  0.440          H  
ATOM  36575 1HB  ARG B2354     -22.497  11.286 -67.418  1.00  0.610          H  
ATOM  36576 2HB  ARG B2354     -22.283   9.706 -66.671  1.00  0.610          H  
ATOM  36577 1HG  ARG B2354     -23.792   8.699 -68.310  1.00  0.610          H  
ATOM  36578 2HG  ARG B2354     -24.090  10.272 -69.026  1.00  0.610          H  
ATOM  36579 1HD  ARG B2354     -21.703  10.470 -69.541  1.00  0.610          H  
ATOM  36580 2HD  ARG B2354     -21.478   8.807 -68.967  1.00  0.610          H  
ATOM  36581  HE  ARG B2354     -22.697   9.704 -71.464  1.00  0.610          H  
ATOM  36582 1HH1 ARG B2354     -22.405   6.941 -69.252  1.00  0.610          H  
ATOM  36583 2HH1 ARG B2354     -22.833   5.795 -70.496  1.00  0.610          H  
ATOM  36584 1HH2 ARG B2354     -23.234   8.277 -73.002  1.00  0.610          H  
ATOM  36585 2HH2 ARG B2354     -23.305   6.540 -72.633  1.00  0.610          H  
ATOM  36586  N   GLU B2355     -23.578  12.380 -64.784  1.00  0.310          N  
ATOM  36587  CA  GLU B2355     -23.240  13.119 -63.579  1.00  0.280          C  
ATOM  36588  C   GLU B2355     -23.783  14.527 -63.785  1.00  0.280          C  
ATOM  36589  O   GLU B2355     -23.871  15.003 -64.918  1.00  0.330          O  
ATOM  36590  CB  GLU B2355     -21.724  13.120 -63.307  1.00  0.400          C  
ATOM  36591  CG  GLU B2355     -21.273  13.903 -62.029  1.00  0.400          C  
ATOM  36592  CD  GLU B2355     -21.953  13.444 -60.748  1.00  0.400          C  
ATOM  36593  OE1 GLU B2355     -21.375  12.692 -60.004  1.00  0.400          O  
ATOM  36594  OE2 GLU B2355     -23.086  13.863 -60.541  1.00  0.400          O  
ATOM  36595  H   GLU B2355     -23.668  12.931 -65.624  1.00  0.370          H  
ATOM  36596  HA  GLU B2355     -23.753  12.673 -62.725  1.00  0.340          H  
ATOM  36597 1HB  GLU B2355     -21.379  12.092 -63.202  1.00  0.480          H  
ATOM  36598 2HB  GLU B2355     -21.205  13.553 -64.162  1.00  0.480          H  
ATOM  36599 1HG  GLU B2355     -20.201  13.750 -61.911  1.00  0.480          H  
ATOM  36600 2HG  GLU B2355     -21.428  14.971 -62.173  1.00  0.480          H  
ATOM  36601  N   GLY B2356     -24.095  15.213 -62.704  1.00  0.270          N  
ATOM  36602  CA  GLY B2356     -24.588  16.573 -62.799  1.00  0.310          C  
ATOM  36603  C   GLY B2356     -26.097  16.651 -63.021  1.00  0.290          C  
ATOM  36604  O   GLY B2356     -26.830  15.677 -62.812  1.00  0.290          O  
ATOM  36605  H   GLY B2356     -23.960  14.769 -61.794  1.00  0.320          H  
ATOM  36606 1HA  GLY B2356     -24.328  17.120 -61.896  1.00  0.370          H  
ATOM  36607 2HA  GLY B2356     -24.081  17.062 -63.625  1.00  0.370          H  
ATOM  36608  N   VAL B2357     -26.555  17.848 -63.369  1.00  0.280          N  
ATOM  36609  CA  VAL B2357     -27.968  18.166 -63.570  1.00  0.250          C  
ATOM  36610  C   VAL B2357     -28.200  18.906 -64.875  1.00  0.250          C  
ATOM  36611  O   VAL B2357     -27.282  19.540 -65.401  1.00  0.260          O  
ATOM  36612  CB  VAL B2357     -28.483  19.050 -62.413  1.00  0.360          C  
ATOM  36613  CG1 VAL B2357     -28.374  18.321 -61.130  1.00  0.360          C  
ATOM  36614  CG2 VAL B2357     -27.647  20.336 -62.326  1.00  0.360          C  
ATOM  36615  H   VAL B2357     -25.845  18.564 -63.514  1.00  0.340          H  
ATOM  36616  HA  VAL B2357     -28.536  17.238 -63.587  1.00  0.300          H  
ATOM  36617  HB  VAL B2357     -29.531  19.295 -62.587  1.00  0.430          H  
ATOM  36618 1HG1 VAL B2357     -28.750  18.945 -60.325  1.00  0.430          H  
ATOM  36619 2HG1 VAL B2357     -28.953  17.411 -61.193  1.00  0.430          H  
ATOM  36620 3HG1 VAL B2357     -27.343  18.073 -60.943  1.00  0.430          H  
ATOM  36621 1HG2 VAL B2357     -28.002  20.955 -61.523  1.00  0.430          H  
ATOM  36622 2HG2 VAL B2357     -26.601  20.087 -62.144  1.00  0.430          H  
ATOM  36623 3HG2 VAL B2357     -27.720  20.886 -63.246  1.00  0.430          H  
ATOM  36624  N   PHE B2358     -29.437  18.898 -65.375  1.00  0.220          N  
ATOM  36625  CA  PHE B2358     -29.723  19.714 -66.549  1.00  0.210          C  
ATOM  36626  C   PHE B2358     -30.203  21.072 -66.107  1.00  0.200          C  
ATOM  36627  O   PHE B2358     -31.075  21.185 -65.241  1.00  0.240          O  
ATOM  36628  CB  PHE B2358     -30.777  19.104 -67.462  1.00  0.300          C  
ATOM  36629  CG  PHE B2358     -30.380  17.886 -68.161  1.00  0.300          C  
ATOM  36630  CD1 PHE B2358     -31.165  16.775 -68.089  1.00  0.300          C  
ATOM  36631  CD2 PHE B2358     -29.207  17.827 -68.896  1.00  0.300          C  
ATOM  36632  CE1 PHE B2358     -30.800  15.653 -68.760  1.00  0.300          C  
ATOM  36633  CE2 PHE B2358     -28.849  16.683 -69.542  1.00  0.300          C  
ATOM  36634  CZ  PHE B2358     -29.665  15.597 -69.474  1.00  0.300          C  
ATOM  36635  H   PHE B2358     -30.169  18.343 -64.945  1.00  0.260          H  
ATOM  36636  HA  PHE B2358     -28.806  19.860 -67.114  1.00  0.250          H  
ATOM  36637 1HB  PHE B2358     -31.673  18.887 -66.883  1.00  0.360          H  
ATOM  36638 2HB  PHE B2358     -31.049  19.823 -68.205  1.00  0.360          H  
ATOM  36639  HD1 PHE B2358     -32.097  16.797 -67.505  1.00  0.360          H  
ATOM  36640  HD2 PHE B2358     -28.569  18.703 -68.964  1.00  0.360          H  
ATOM  36641  HE1 PHE B2358     -31.411  14.791 -68.717  1.00  0.360          H  
ATOM  36642  HE2 PHE B2358     -27.931  16.646 -70.108  1.00  0.360          H  
ATOM  36643  HZ  PHE B2358     -29.418  14.677 -69.978  1.00  0.360          H  
ATOM  36644  N   VAL B2359     -29.658  22.105 -66.732  1.00  0.180          N  
ATOM  36645  CA  VAL B2359     -29.998  23.481 -66.412  1.00  0.180          C  
ATOM  36646  C   VAL B2359     -30.345  24.297 -67.634  1.00  0.230          C  
ATOM  36647  O   VAL B2359     -29.844  24.034 -68.727  1.00  0.370          O  
ATOM  36648  CB  VAL B2359     -28.786  24.178 -65.746  1.00  0.250          C  
ATOM  36649  CG1 VAL B2359     -28.421  23.479 -64.526  1.00  0.250          C  
ATOM  36650  CG2 VAL B2359     -27.574  24.195 -66.699  1.00  0.250          C  
ATOM  36651  H   VAL B2359     -28.958  21.911 -67.449  1.00  0.220          H  
ATOM  36652  HA  VAL B2359     -30.840  23.478 -65.728  1.00  0.220          H  
ATOM  36653  HB  VAL B2359     -29.055  25.193 -65.487  1.00  0.300          H  
ATOM  36654 1HG1 VAL B2359     -27.584  23.986 -64.106  1.00  0.300          H  
ATOM  36655 2HG1 VAL B2359     -29.260  23.473 -63.832  1.00  0.300          H  
ATOM  36656 3HG1 VAL B2359     -28.137  22.465 -64.768  1.00  0.300          H  
ATOM  36657 1HG2 VAL B2359     -26.739  24.672 -66.229  1.00  0.300          H  
ATOM  36658 2HG2 VAL B2359     -27.296  23.178 -66.938  1.00  0.300          H  
ATOM  36659 3HG2 VAL B2359     -27.808  24.731 -67.607  1.00  0.300          H  
ATOM  36660  N   SER B2360     -31.038  25.398 -67.417  1.00  0.250          N  
ATOM  36661  CA  SER B2360     -31.324  26.340 -68.479  1.00  0.320          C  
ATOM  36662  C   SER B2360     -31.209  27.780 -68.072  1.00  0.270          C  
ATOM  36663  O   SER B2360     -31.670  28.231 -67.008  1.00  0.270          O  
ATOM  36664  CB  SER B2360     -32.676  26.113 -69.079  1.00  0.420          C  
ATOM  36665  OG  SER B2360     -33.010  27.148 -69.973  1.00  0.420          O  
ATOM  36666  H   SER B2360     -31.468  25.514 -66.503  1.00  0.300          H  
ATOM  36667  HA  SER B2360     -30.596  26.172 -69.271  1.00  0.380          H  
ATOM  36668 1HB  SER B2360     -32.611  25.225 -69.619  1.00  0.500          H  
ATOM  36669 2HB  SER B2360     -33.423  25.983 -68.330  1.00  0.500          H  
ATOM  36670  HG  SER B2360     -33.809  26.849 -70.429  1.00  0.500          H  
ATOM  36671  N   ASN B2361     -30.606  28.526 -68.991  1.00  0.270          N  
ATOM  36672  CA  ASN B2361     -30.411  29.961 -68.848  1.00  0.290          C  
ATOM  36673  C   ASN B2361     -31.578  30.744 -69.451  1.00  0.300          C  
ATOM  36674  O   ASN B2361     -31.513  31.966 -69.588  1.00  0.320          O  
ATOM  36675  CB  ASN B2361     -29.091  30.378 -69.474  1.00  0.400          C  
ATOM  36676  CG  ASN B2361     -29.064  30.164 -70.971  1.00  0.400          C  
ATOM  36677  OD1 ASN B2361     -30.082  29.759 -71.576  1.00  0.400          O  
ATOM  36678  ND2 ASN B2361     -27.928  30.439 -71.577  1.00  0.400          N  
ATOM  36679  H   ASN B2361     -30.296  28.042 -69.846  1.00  0.320          H  
ATOM  36680  HA  ASN B2361     -30.379  30.201 -67.785  1.00  0.350          H  
ATOM  36681 1HB  ASN B2361     -28.905  31.432 -69.263  1.00  0.480          H  
ATOM  36682 2HB  ASN B2361     -28.279  29.805 -69.021  1.00  0.480          H  
ATOM  36683 1HD2 ASN B2361     -27.838  30.338 -72.566  1.00  0.480          H  
ATOM  36684 2HD2 ASN B2361     -27.145  30.765 -71.042  1.00  0.480          H  
ATOM  36685  N   GLY B2362     -32.647  30.031 -69.812  1.00  0.300          N  
ATOM  36686  CA  GLY B2362     -33.852  30.605 -70.389  1.00  0.330          C  
ATOM  36687  C   GLY B2362     -33.888  30.535 -71.916  1.00  0.360          C  
ATOM  36688  O   GLY B2362     -34.946  30.731 -72.515  1.00  0.400          O  
ATOM  36689  H   GLY B2362     -32.623  29.020 -69.690  1.00  0.360          H  
ATOM  36690 1HA  GLY B2362     -34.720  30.084 -69.983  1.00  0.400          H  
ATOM  36691 2HA  GLY B2362     -33.937  31.644 -70.074  1.00  0.400          H  
ATOM  36692  N   THR B2363     -32.745  30.245 -72.544  1.00  0.350          N  
ATOM  36693  CA  THR B2363     -32.668  30.140 -74.004  1.00  0.380          C  
ATOM  36694  C   THR B2363     -32.169  28.757 -74.420  1.00  0.340          C  
ATOM  36695  O   THR B2363     -32.687  28.151 -75.363  1.00  0.380          O  
ATOM  36696  CB  THR B2363     -31.734  31.213 -74.609  1.00  0.520          C  
ATOM  36697  OG1 THR B2363     -32.181  32.518 -74.232  1.00  0.520          O  
ATOM  36698  CG2 THR B2363     -31.777  31.125 -76.130  1.00  0.520          C  
ATOM  36699  H   THR B2363     -31.904  30.090 -71.995  1.00  0.420          H  
ATOM  36700  HA  THR B2363     -33.665  30.277 -74.421  1.00  0.460          H  
ATOM  36701  HB  THR B2363     -30.715  31.056 -74.254  1.00  0.620          H  
ATOM  36702  HG1 THR B2363     -32.046  32.640 -73.288  1.00  0.620          H  
ATOM  36703 1HG2 THR B2363     -31.123  31.884 -76.555  1.00  0.620          H  
ATOM  36704 2HG2 THR B2363     -31.451  30.151 -76.463  1.00  0.620          H  
ATOM  36705 3HG2 THR B2363     -32.795  31.292 -76.471  1.00  0.620          H  
ATOM  36706  N   HIS B2364     -31.158  28.257 -73.708  1.00  0.310          N  
ATOM  36707  CA  HIS B2364     -30.542  26.979 -74.026  1.00  0.310          C  
ATOM  36708  C   HIS B2364     -30.319  26.107 -72.793  1.00  0.240          C  
ATOM  36709  O   HIS B2364     -30.072  26.598 -71.680  1.00  0.220          O  
ATOM  36710  CB  HIS B2364     -29.171  27.186 -74.674  1.00  0.430          C  
ATOM  36711  CG  HIS B2364     -29.168  27.972 -75.929  1.00  0.430          C  
ATOM  36712  ND1 HIS B2364     -29.614  27.471 -77.132  1.00  0.430          N  
ATOM  36713  CD2 HIS B2364     -28.738  29.228 -76.176  1.00  0.430          C  
ATOM  36714  CE1 HIS B2364     -29.468  28.395 -78.064  1.00  0.430          C  
ATOM  36715  NE2 HIS B2364     -28.935  29.469 -77.508  1.00  0.430          N  
ATOM  36716  H   HIS B2364     -30.766  28.815 -72.962  1.00  0.370          H  
ATOM  36717  HA  HIS B2364     -31.178  26.426 -74.715  1.00  0.370          H  
ATOM  36718 1HB  HIS B2364     -28.544  27.715 -73.979  1.00  0.520          H  
ATOM  36719 2HB  HIS B2364     -28.704  26.217 -74.862  1.00  0.520          H  
ATOM  36720  HD1 HIS B2364     -30.253  26.709 -77.235  1.00  0.520          H  
ATOM  36721  HD2 HIS B2364     -28.301  29.998 -75.541  1.00  0.520          H  
ATOM  36722  HE1 HIS B2364     -29.769  28.196 -79.091  1.00  0.520          H  
ATOM  36723  N   TRP B2365     -30.377  24.794 -73.015  1.00  0.340          N  
ATOM  36724  CA  TRP B2365     -30.112  23.819 -71.969  1.00  0.290          C  
ATOM  36725  C   TRP B2365     -28.686  23.303 -72.016  1.00  0.300          C  
ATOM  36726  O   TRP B2365     -28.153  23.036 -73.096  1.00  0.330          O  
ATOM  36727  CB  TRP B2365     -31.103  22.664 -72.076  1.00  0.430          C  
ATOM  36728  CG  TRP B2365     -32.469  23.038 -71.624  1.00  0.430          C  
ATOM  36729  CD1 TRP B2365     -33.407  23.718 -72.321  1.00  0.430          C  
ATOM  36730  CD2 TRP B2365     -33.060  22.741 -70.353  1.00  0.430          C  
ATOM  36731  NE1 TRP B2365     -34.538  23.867 -71.577  1.00  0.430          N  
ATOM  36732  CE2 TRP B2365     -34.346  23.281 -70.366  1.00  0.430          C  
ATOM  36733  CE3 TRP B2365     -32.611  22.091 -69.226  1.00  0.430          C  
ATOM  36734  CZ2 TRP B2365     -35.181  23.193 -69.284  1.00  0.430          C  
ATOM  36735  CZ3 TRP B2365     -33.442  22.001 -68.144  1.00  0.430          C  
ATOM  36736  CH2 TRP B2365     -34.701  22.547 -68.176  1.00  0.430          C  
ATOM  36737  H   TRP B2365     -30.585  24.469 -73.947  1.00  0.410          H  
ATOM  36738  HA  TRP B2365     -30.269  24.304 -71.014  1.00  0.350          H  
ATOM  36739 1HB  TRP B2365     -31.155  22.315 -73.103  1.00  0.510          H  
ATOM  36740 2HB  TRP B2365     -30.756  21.839 -71.463  1.00  0.510          H  
ATOM  36741  HD1 TRP B2365     -33.274  24.105 -73.315  1.00  0.510          H  
ATOM  36742  HE1 TRP B2365     -35.381  24.344 -71.873  1.00  0.510          H  
ATOM  36743  HE3 TRP B2365     -31.613  21.680 -69.200  1.00  0.510          H  
ATOM  36744  HZ2 TRP B2365     -36.185  23.617 -69.283  1.00  0.510          H  
ATOM  36745  HZ3 TRP B2365     -33.070  21.494 -67.261  1.00  0.510          H  
ATOM  36746  HH2 TRP B2365     -35.343  22.472 -67.315  1.00  0.510          H  
ATOM  36747  N   PHE B2366     -28.115  23.134 -70.826  1.00  0.280          N  
ATOM  36748  CA  PHE B2366     -26.753  22.659 -70.592  1.00  0.280          C  
ATOM  36749  C   PHE B2366     -26.718  21.645 -69.464  1.00  0.270          C  
ATOM  36750  O   PHE B2366     -27.676  21.518 -68.701  1.00  0.260          O  
ATOM  36751  CB  PHE B2366     -25.841  23.811 -70.204  1.00  0.390          C  
ATOM  36752  CG  PHE B2366     -25.781  24.881 -71.207  1.00  0.390          C  
ATOM  36753  CD1 PHE B2366     -26.665  25.944 -71.131  1.00  0.390          C  
ATOM  36754  CD2 PHE B2366     -24.853  24.848 -72.231  1.00  0.390          C  
ATOM  36755  CE1 PHE B2366     -26.629  26.946 -72.051  1.00  0.390          C  
ATOM  36756  CE2 PHE B2366     -24.815  25.858 -73.163  1.00  0.390          C  
ATOM  36757  CZ  PHE B2366     -25.707  26.911 -73.075  1.00  0.390          C  
ATOM  36758  H   PHE B2366     -28.683  23.392 -70.017  1.00  0.340          H  
ATOM  36759  HA  PHE B2366     -26.373  22.199 -71.501  1.00  0.340          H  
ATOM  36760 1HB  PHE B2366     -26.162  24.238 -69.266  1.00  0.470          H  
ATOM  36761 2HB  PHE B2366     -24.836  23.425 -70.062  1.00  0.470          H  
ATOM  36762  HD1 PHE B2366     -27.403  25.973 -70.326  1.00  0.470          H  
ATOM  36763  HD2 PHE B2366     -24.152  24.013 -72.295  1.00  0.470          H  
ATOM  36764  HE1 PHE B2366     -27.335  27.764 -71.971  1.00  0.470          H  
ATOM  36765  HE2 PHE B2366     -24.085  25.828 -73.969  1.00  0.470          H  
ATOM  36766  HZ  PHE B2366     -25.680  27.710 -73.814  1.00  0.470          H  
ATOM  36767  N   VAL B2367     -25.627  20.918 -69.345  1.00  0.270          N  
ATOM  36768  CA  VAL B2367     -25.501  20.021 -68.198  1.00  0.260          C  
ATOM  36769  C   VAL B2367     -24.321  20.486 -67.339  1.00  0.260          C  
ATOM  36770  O   VAL B2367     -23.271  20.858 -67.866  1.00  0.280          O  
ATOM  36771  CB  VAL B2367     -25.425  18.531 -68.655  1.00  0.370          C  
ATOM  36772  CG1 VAL B2367     -24.272  18.298 -69.598  1.00  0.370          C  
ATOM  36773  CG2 VAL B2367     -25.341  17.590 -67.425  1.00  0.370          C  
ATOM  36774  H   VAL B2367     -24.881  21.035 -70.040  1.00  0.320          H  
ATOM  36775  HA  VAL B2367     -26.396  20.107 -67.588  1.00  0.310          H  
ATOM  36776  HB  VAL B2367     -26.313  18.304 -69.194  1.00  0.440          H  
ATOM  36777 1HG1 VAL B2367     -24.280  17.266 -69.922  1.00  0.440          H  
ATOM  36778 2HG1 VAL B2367     -24.362  18.949 -70.469  1.00  0.440          H  
ATOM  36779 3HG1 VAL B2367     -23.349  18.505 -69.076  1.00  0.440          H  
ATOM  36780 1HG2 VAL B2367     -25.326  16.558 -67.765  1.00  0.440          H  
ATOM  36781 2HG2 VAL B2367     -24.435  17.787 -66.849  1.00  0.440          H  
ATOM  36782 3HG2 VAL B2367     -26.208  17.739 -66.787  1.00  0.440          H  
ATOM  36783  N   THR B2368     -24.541  20.561 -66.020  1.00  0.240          N  
ATOM  36784  CA  THR B2368     -23.522  21.029 -65.063  1.00  0.220          C  
ATOM  36785  C   THR B2368     -23.335  20.138 -63.856  1.00  0.220          C  
ATOM  36786  O   THR B2368     -24.244  19.429 -63.436  1.00  0.260          O  
ATOM  36787  CB  THR B2368     -23.876  22.422 -64.495  1.00  0.320          C  
ATOM  36788  OG1 THR B2368     -25.124  22.362 -63.806  1.00  0.320          O  
ATOM  36789  CG2 THR B2368     -23.945  23.399 -65.544  1.00  0.320          C  
ATOM  36790  H   THR B2368     -25.458  20.259 -65.676  1.00  0.290          H  
ATOM  36791  HA  THR B2368     -22.565  21.093 -65.584  1.00  0.260          H  
ATOM  36792  HB  THR B2368     -23.101  22.725 -63.786  1.00  0.380          H  
ATOM  36793  HG1 THR B2368     -25.002  21.886 -62.973  1.00  0.380          H  
ATOM  36794 1HG2 THR B2368     -24.160  24.351 -65.141  1.00  0.380          H  
ATOM  36795 2HG2 THR B2368     -22.997  23.404 -65.984  1.00  0.380          H  
ATOM  36796 3HG2 THR B2368     -24.703  23.130 -66.267  1.00  0.380          H  
ATOM  36797  N   GLN B2369     -22.185  20.254 -63.206  1.00  0.190          N  
ATOM  36798  CA  GLN B2369     -21.943  19.512 -61.983  1.00  0.190          C  
ATOM  36799  C   GLN B2369     -22.677  20.187 -60.834  1.00  0.180          C  
ATOM  36800  O   GLN B2369     -22.743  21.413 -60.752  1.00  0.200          O  
ATOM  36801  CB  GLN B2369     -20.446  19.362 -61.762  1.00  0.270          C  
ATOM  36802  CG  GLN B2369     -19.851  18.503 -62.857  1.00  0.270          C  
ATOM  36803  CD  GLN B2369     -18.396  18.225 -62.747  1.00  0.270          C  
ATOM  36804  OE1 GLN B2369     -17.691  18.515 -61.743  1.00  0.270          O  
ATOM  36805  NE2 GLN B2369     -17.891  17.624 -63.827  1.00  0.270          N  
ATOM  36806  H   GLN B2369     -21.460  20.856 -63.574  1.00  0.230          H  
ATOM  36807  HA  GLN B2369     -22.352  18.512 -62.096  1.00  0.230          H  
ATOM  36808 1HB  GLN B2369     -19.966  20.347 -61.769  1.00  0.320          H  
ATOM  36809 2HB  GLN B2369     -20.249  18.895 -60.794  1.00  0.320          H  
ATOM  36810 1HG  GLN B2369     -20.372  17.544 -62.854  1.00  0.320          H  
ATOM  36811 2HG  GLN B2369     -20.017  19.001 -63.814  1.00  0.320          H  
ATOM  36812 1HE2 GLN B2369     -16.904  17.376 -63.878  1.00  0.320          H  
ATOM  36813 2HE2 GLN B2369     -18.485  17.405 -64.604  1.00  0.320          H  
ATOM  36814  N   ARG B2370     -23.198  19.386 -59.915  1.00  0.230          N  
ATOM  36815  CA  ARG B2370     -24.006  19.916 -58.821  1.00  0.270          C  
ATOM  36816  C   ARG B2370     -23.331  20.947 -57.935  1.00  0.240          C  
ATOM  36817  O   ARG B2370     -23.985  21.867 -57.450  1.00  0.300          O  
ATOM  36818  CB  ARG B2370     -24.496  18.782 -57.952  1.00  0.360          C  
ATOM  36819  CG  ARG B2370     -25.550  17.942 -58.600  1.00  0.360          C  
ATOM  36820  CD  ARG B2370     -25.991  16.861 -57.732  1.00  0.360          C  
ATOM  36821  NE  ARG B2370     -26.913  15.969 -58.415  1.00  0.360          N  
ATOM  36822  CZ  ARG B2370     -28.246  16.162 -58.547  1.00  0.360          C  
ATOM  36823  NH1 ARG B2370     -28.826  17.232 -58.027  1.00  0.360          N  
ATOM  36824  NH2 ARG B2370     -28.971  15.280 -59.211  1.00  0.360          N  
ATOM  36825  H   ARG B2370     -23.058  18.388 -59.990  1.00  0.280          H  
ATOM  36826  HA  ARG B2370     -24.880  20.390 -59.269  1.00  0.320          H  
ATOM  36827 1HB  ARG B2370     -23.659  18.132 -57.699  1.00  0.430          H  
ATOM  36828 2HB  ARG B2370     -24.897  19.179 -57.018  1.00  0.430          H  
ATOM  36829 1HG  ARG B2370     -26.400  18.579 -58.825  1.00  0.430          H  
ATOM  36830 2HG  ARG B2370     -25.171  17.507 -59.523  1.00  0.430          H  
ATOM  36831 1HD  ARG B2370     -25.114  16.289 -57.446  1.00  0.430          H  
ATOM  36832 2HD  ARG B2370     -26.470  17.253 -56.844  1.00  0.430          H  
ATOM  36833  HE  ARG B2370     -26.511  15.131 -58.825  1.00  0.430          H  
ATOM  36834 1HH1 ARG B2370     -28.281  17.919 -57.534  1.00  0.430          H  
ATOM  36835 2HH1 ARG B2370     -29.822  17.369 -58.135  1.00  0.430          H  
ATOM  36836 1HH2 ARG B2370     -28.532  14.465 -59.620  1.00  0.430          H  
ATOM  36837 2HH2 ARG B2370     -29.961  15.442 -59.345  1.00  0.430          H  
ATOM  36838  N   ASN B2371     -22.036  20.800 -57.700  1.00  0.190          N  
ATOM  36839  CA  ASN B2371     -21.343  21.722 -56.814  1.00  0.180          C  
ATOM  36840  C   ASN B2371     -20.546  22.818 -57.519  1.00  0.180          C  
ATOM  36841  O   ASN B2371     -19.756  23.508 -56.868  1.00  0.190          O  
ATOM  36842  CB  ASN B2371     -20.453  20.937 -55.874  1.00  0.260          C  
ATOM  36843  CG  ASN B2371     -21.221  20.150 -54.873  1.00  0.260          C  
ATOM  36844  OD1 ASN B2371     -22.127  20.676 -54.206  1.00  0.260          O  
ATOM  36845  ND2 ASN B2371     -20.888  18.891 -54.752  1.00  0.260          N  
ATOM  36846  H   ASN B2371     -21.534  20.029 -58.119  1.00  0.230          H  
ATOM  36847  HA  ASN B2371     -22.095  22.231 -56.211  1.00  0.220          H  
ATOM  36848 1HB  ASN B2371     -19.867  20.233 -56.457  1.00  0.310          H  
ATOM  36849 2HB  ASN B2371     -19.764  21.603 -55.357  1.00  0.310          H  
ATOM  36850 1HD2 ASN B2371     -21.360  18.305 -54.091  1.00  0.310          H  
ATOM  36851 2HD2 ASN B2371     -20.161  18.507 -55.329  1.00  0.310          H  
ATOM  36852  N   PHE B2372     -20.702  22.967 -58.840  1.00  0.170          N  
ATOM  36853  CA  PHE B2372     -19.973  24.022 -59.542  1.00  0.180          C  
ATOM  36854  C   PHE B2372     -20.559  24.267 -60.936  1.00  0.180          C  
ATOM  36855  O   PHE B2372     -20.518  23.394 -61.816  1.00  0.180          O  
ATOM  36856  CB  PHE B2372     -18.477  23.700 -59.641  1.00  0.250          C  
ATOM  36857  CG  PHE B2372     -17.688  24.860 -60.131  1.00  0.250          C  
ATOM  36858  CD1 PHE B2372     -17.369  25.899 -59.258  1.00  0.250          C  
ATOM  36859  CD2 PHE B2372     -17.276  24.938 -61.439  1.00  0.250          C  
ATOM  36860  CE1 PHE B2372     -16.654  26.986 -59.699  1.00  0.250          C  
ATOM  36861  CE2 PHE B2372     -16.560  26.022 -61.882  1.00  0.250          C  
ATOM  36862  CZ  PHE B2372     -16.249  27.047 -61.009  1.00  0.250          C  
ATOM  36863  H   PHE B2372     -21.381  22.394 -59.353  1.00  0.200          H  
ATOM  36864  HA  PHE B2372     -20.087  24.947 -58.974  1.00  0.220          H  
ATOM  36865 1HB  PHE B2372     -18.080  23.409 -58.672  1.00  0.300          H  
ATOM  36866 2HB  PHE B2372     -18.327  22.868 -60.323  1.00  0.300          H  
ATOM  36867  HD1 PHE B2372     -17.700  25.839 -58.215  1.00  0.300          H  
ATOM  36868  HD2 PHE B2372     -17.528  24.129 -62.129  1.00  0.300          H  
ATOM  36869  HE1 PHE B2372     -16.411  27.799 -59.016  1.00  0.300          H  
ATOM  36870  HE2 PHE B2372     -16.241  26.071 -62.926  1.00  0.300          H  
ATOM  36871  HZ  PHE B2372     -15.683  27.908 -61.362  1.00  0.300          H  
ATOM  36872  N   TYR B2373     -21.022  25.483 -61.179  1.00  0.180          N  
ATOM  36873  CA  TYR B2373     -21.691  25.805 -62.424  1.00  0.240          C  
ATOM  36874  C   TYR B2373     -20.791  25.994 -63.633  1.00  0.290          C  
ATOM  36875  O   TYR B2373     -20.443  27.117 -64.006  1.00  0.550          O  
ATOM  36876  CB  TYR B2373     -22.519  27.073 -62.280  1.00  0.310          C  
ATOM  36877  CG  TYR B2373     -23.465  27.300 -63.422  1.00  0.310          C  
ATOM  36878  CD1 TYR B2373     -24.588  26.521 -63.535  1.00  0.310          C  
ATOM  36879  CD2 TYR B2373     -23.206  28.269 -64.360  1.00  0.310          C  
ATOM  36880  CE1 TYR B2373     -25.444  26.696 -64.580  1.00  0.310          C  
ATOM  36881  CE2 TYR B2373     -24.057  28.444 -65.413  1.00  0.310          C  
ATOM  36882  CZ  TYR B2373     -25.173  27.656 -65.531  1.00  0.310          C  
ATOM  36883  OH  TYR B2373     -26.015  27.827 -66.607  1.00  0.310          O  
ATOM  36884  H   TYR B2373     -21.020  26.182 -60.440  1.00  0.220          H  
ATOM  36885  HA  TYR B2373     -22.363  24.979 -62.654  1.00  0.290          H  
ATOM  36886 1HB  TYR B2373     -23.083  27.076 -61.365  1.00  0.370          H  
ATOM  36887 2HB  TYR B2373     -21.833  27.904 -62.243  1.00  0.370          H  
ATOM  36888  HD1 TYR B2373     -24.799  25.760 -62.801  1.00  0.370          H  
ATOM  36889  HD2 TYR B2373     -22.313  28.887 -64.271  1.00  0.370          H  
ATOM  36890  HE1 TYR B2373     -26.323  26.078 -64.652  1.00  0.370          H  
ATOM  36891  HE2 TYR B2373     -23.845  29.204 -66.163  1.00  0.370          H  
ATOM  36892  HH  TYR B2373     -26.785  27.262 -66.503  1.00  0.370          H  
ATOM  36893  N   GLU B2374     -20.419  24.887 -64.248  1.00  0.270          N  
ATOM  36894  CA  GLU B2374     -19.655  24.926 -65.487  1.00  0.250          C  
ATOM  36895  C   GLU B2374     -20.446  24.210 -66.615  1.00  0.270          C  
ATOM  36896  O   GLU B2374     -20.340  22.987 -66.745  1.00  0.270          O  
ATOM  36897  CB  GLU B2374     -18.299  24.265 -65.327  1.00  0.360          C  
ATOM  36898  CG  GLU B2374     -17.473  24.433 -66.554  1.00  0.360          C  
ATOM  36899  CD  GLU B2374     -16.163  23.782 -66.527  1.00  0.360          C  
ATOM  36900  OE1 GLU B2374     -15.771  23.221 -65.529  1.00  0.360          O  
ATOM  36901  OE2 GLU B2374     -15.559  23.812 -67.564  1.00  0.360          O  
ATOM  36902  H   GLU B2374     -20.654  24.011 -63.782  1.00  0.320          H  
ATOM  36903  HA  GLU B2374     -19.471  25.961 -65.758  1.00  0.300          H  
ATOM  36904 1HB  GLU B2374     -17.769  24.718 -64.496  1.00  0.430          H  
ATOM  36905 2HB  GLU B2374     -18.417  23.202 -65.113  1.00  0.430          H  
ATOM  36906 1HG  GLU B2374     -18.019  24.081 -67.412  1.00  0.430          H  
ATOM  36907 2HG  GLU B2374     -17.316  25.500 -66.697  1.00  0.430          H  
ATOM  36908  N   PRO B2375     -21.271  24.926 -67.419  1.00  0.330          N  
ATOM  36909  CA  PRO B2375     -22.139  24.391 -68.474  1.00  0.370          C  
ATOM  36910  C   PRO B2375     -21.426  23.606 -69.547  1.00  0.330          C  
ATOM  36911  O   PRO B2375     -20.453  24.088 -70.124  1.00  0.310          O  
ATOM  36912  CB  PRO B2375     -22.702  25.676 -69.095  1.00  0.550          C  
ATOM  36913  CG  PRO B2375     -22.656  26.667 -68.012  1.00  0.550          C  
ATOM  36914  CD  PRO B2375     -21.391  26.374 -67.255  1.00  0.550          C  
ATOM  36915  HA  PRO B2375     -22.948  23.789 -68.067  1.00  0.440          H  
ATOM  36916 1HB  PRO B2375     -22.121  25.963 -69.982  1.00  0.670          H  
ATOM  36917 2HB  PRO B2375     -23.717  25.511 -69.428  1.00  0.670          H  
ATOM  36918 1HG  PRO B2375     -22.701  27.692 -68.411  1.00  0.670          H  
ATOM  36919 2HG  PRO B2375     -23.541  26.524 -67.406  1.00  0.670          H  
ATOM  36920 1HD  PRO B2375     -20.531  26.891 -67.704  1.00  0.670          H  
ATOM  36921 2HD  PRO B2375     -21.555  26.653 -66.220  1.00  0.670          H  
ATOM  36922  N   GLN B2376     -21.986  22.449 -69.885  1.00  0.350          N  
ATOM  36923  CA  GLN B2376     -21.474  21.629 -70.963  1.00  0.330          C  
ATOM  36924  C   GLN B2376     -22.579  21.464 -71.986  1.00  0.290          C  
ATOM  36925  O   GLN B2376     -23.765  21.495 -71.644  1.00  0.270          O  
ATOM  36926  CB  GLN B2376     -21.039  20.257 -70.464  1.00  0.470          C  
ATOM  36927  CG  GLN B2376     -20.083  20.307 -69.317  1.00  0.470          C  
ATOM  36928  CD  GLN B2376     -18.808  20.937 -69.673  1.00  0.470          C  
ATOM  36929  OE1 GLN B2376     -18.157  20.592 -70.662  1.00  0.470          O  
ATOM  36930  NE2 GLN B2376     -18.431  21.902 -68.876  1.00  0.470          N  
ATOM  36931  H   GLN B2376     -22.737  22.073 -69.308  1.00  0.420          H  
ATOM  36932  HA  GLN B2376     -20.632  22.131 -71.440  1.00  0.400          H  
ATOM  36933 1HB  GLN B2376     -21.894  19.714 -70.156  1.00  0.560          H  
ATOM  36934 2HB  GLN B2376     -20.576  19.700 -71.277  1.00  0.560          H  
ATOM  36935 1HG  GLN B2376     -20.532  20.879 -68.498  1.00  0.560          H  
ATOM  36936 2HG  GLN B2376     -19.879  19.292 -68.987  1.00  0.560          H  
ATOM  36937 1HE2 GLN B2376     -17.576  22.401 -69.057  1.00  0.560          H  
ATOM  36938 2HE2 GLN B2376     -19.036  22.165 -68.083  1.00  0.560          H  
ATOM  36939  N   ILE B2377     -22.218  21.224 -73.231  1.00  0.310          N  
ATOM  36940  CA  ILE B2377     -23.226  20.918 -74.234  1.00  0.280          C  
ATOM  36941  C   ILE B2377     -23.800  19.559 -73.888  1.00  0.290          C  
ATOM  36942  O   ILE B2377     -23.054  18.646 -73.531  1.00  0.310          O  
ATOM  36943  CB  ILE B2377     -22.651  20.926 -75.670  1.00  0.400          C  
ATOM  36944  CG1 ILE B2377     -22.061  22.351 -76.007  1.00  0.400          C  
ATOM  36945  CG2 ILE B2377     -23.732  20.483 -76.720  1.00  0.400          C  
ATOM  36946  CD1 ILE B2377     -23.046  23.530 -75.935  1.00  0.400          C  
ATOM  36947  H   ILE B2377     -21.237  21.226 -73.475  1.00  0.370          H  
ATOM  36948  HA  ILE B2377     -24.041  21.636 -74.165  1.00  0.340          H  
ATOM  36949  HB  ILE B2377     -21.821  20.221 -75.719  1.00  0.480          H  
ATOM  36950 1HG1 ILE B2377     -21.246  22.557 -75.319  1.00  0.480          H  
ATOM  36951 2HG1 ILE B2377     -21.656  22.317 -77.020  1.00  0.480          H  
ATOM  36952 1HG2 ILE B2377     -23.288  20.482 -77.715  1.00  0.480          H  
ATOM  36953 2HG2 ILE B2377     -24.091  19.480 -76.501  1.00  0.480          H  
ATOM  36954 3HG2 ILE B2377     -24.575  21.166 -76.706  1.00  0.480          H  
ATOM  36955 1HD1 ILE B2377     -22.518  24.449 -76.194  1.00  0.480          H  
ATOM  36956 2HD1 ILE B2377     -23.863  23.385 -76.637  1.00  0.480          H  
ATOM  36957 3HD1 ILE B2377     -23.447  23.629 -74.934  1.00  0.480          H  
ATOM  36958  N   ILE B2378     -25.111  19.433 -73.956  1.00  0.270          N  
ATOM  36959  CA  ILE B2378     -25.719  18.161 -73.645  1.00  0.280          C  
ATOM  36960  C   ILE B2378     -25.557  17.235 -74.826  1.00  0.290          C  
ATOM  36961  O   ILE B2378     -26.132  17.466 -75.893  1.00  0.280          O  
ATOM  36962  CB  ILE B2378     -27.207  18.355 -73.332  1.00  0.390          C  
ATOM  36963  CG1 ILE B2378     -27.311  19.259 -72.118  1.00  0.390          C  
ATOM  36964  CG2 ILE B2378     -27.885  17.004 -73.106  1.00  0.390          C  
ATOM  36965  CD1 ILE B2378     -28.664  19.755 -71.833  1.00  0.390          C  
ATOM  36966  H   ILE B2378     -25.660  20.235 -74.232  1.00  0.320          H  
ATOM  36967  HA  ILE B2378     -25.216  17.724 -72.782  1.00  0.340          H  
ATOM  36968  HB  ILE B2378     -27.692  18.864 -74.168  1.00  0.470          H  
ATOM  36969 1HG1 ILE B2378     -26.964  18.717 -71.269  1.00  0.470          H  
ATOM  36970 2HG1 ILE B2378     -26.669  20.106 -72.265  1.00  0.470          H  
ATOM  36971 1HG2 ILE B2378     -28.940  17.125 -72.886  1.00  0.470          H  
ATOM  36972 2HG2 ILE B2378     -27.792  16.399 -73.990  1.00  0.470          H  
ATOM  36973 3HG2 ILE B2378     -27.398  16.512 -72.286  1.00  0.470          H  
ATOM  36974 1HD1 ILE B2378     -28.663  20.378 -70.959  1.00  0.470          H  
ATOM  36975 2HD1 ILE B2378     -29.030  20.326 -72.683  1.00  0.470          H  
ATOM  36976 3HD1 ILE B2378     -29.277  18.943 -71.663  1.00  0.470          H  
ATOM  36977  N   THR B2379     -24.776  16.192 -74.607  1.00  0.300          N  
ATOM  36978  CA  THR B2379     -24.446  15.224 -75.624  1.00  0.300          C  
ATOM  36979  C   THR B2379     -24.597  13.822 -75.078  1.00  0.290          C  
ATOM  36980  O   THR B2379     -24.625  13.604 -73.860  1.00  0.290          O  
ATOM  36981  CB  THR B2379     -22.978  15.346 -76.117  1.00  0.420          C  
ATOM  36982  OG1 THR B2379     -22.102  14.903 -75.085  1.00  0.420          O  
ATOM  36983  CG2 THR B2379     -22.633  16.775 -76.459  1.00  0.420          C  
ATOM  36984  H   THR B2379     -24.355  16.092 -73.698  1.00  0.360          H  
ATOM  36985  HA  THR B2379     -25.134  15.352 -76.444  1.00  0.360          H  
ATOM  36986  HB  THR B2379     -22.836  14.726 -76.990  1.00  0.500          H  
ATOM  36987  HG1 THR B2379     -21.185  14.977 -75.399  1.00  0.500          H  
ATOM  36988 1HG2 THR B2379     -21.601  16.826 -76.795  1.00  0.500          H  
ATOM  36989 2HG2 THR B2379     -23.275  17.120 -77.234  1.00  0.500          H  
ATOM  36990 3HG2 THR B2379     -22.749  17.396 -75.597  1.00  0.500          H  
ATOM  36991  N   THR B2380     -24.504  12.860 -75.973  1.00  0.300          N  
ATOM  36992  CA  THR B2380     -24.573  11.445 -75.625  1.00  0.280          C  
ATOM  36993  C   THR B2380     -23.337  10.969 -74.841  1.00  0.330          C  
ATOM  36994  O   THR B2380     -23.310   9.845 -74.330  1.00  0.510          O  
ATOM  36995  CB  THR B2380     -24.769  10.594 -76.890  1.00  0.400          C  
ATOM  36996  OG1 THR B2380     -23.672  10.815 -77.782  1.00  0.400          O  
ATOM  36997  CG2 THR B2380     -26.080  10.998 -77.587  1.00  0.400          C  
ATOM  36998  H   THR B2380     -24.465  13.148 -76.953  1.00  0.360          H  
ATOM  36999  HA  THR B2380     -25.446  11.298 -74.985  1.00  0.340          H  
ATOM  37000  HB  THR B2380     -24.807   9.539 -76.622  1.00  0.480          H  
ATOM  37001  HG1 THR B2380     -22.898  10.314 -77.484  1.00  0.480          H  
ATOM  37002 1HG2 THR B2380     -26.210  10.395 -78.485  1.00  0.480          H  
ATOM  37003 2HG2 THR B2380     -26.917  10.832 -76.908  1.00  0.480          H  
ATOM  37004 3HG2 THR B2380     -26.044  12.047 -77.864  1.00  0.480          H  
ATOM  37005  N   ASP B2381     -22.311  11.823 -74.742  1.00  0.330          N  
ATOM  37006  CA  ASP B2381     -21.118  11.503 -73.974  1.00  0.370          C  
ATOM  37007  C   ASP B2381     -21.285  11.988 -72.533  1.00  0.360          C  
ATOM  37008  O   ASP B2381     -20.487  11.650 -71.656  1.00  0.350          O  
ATOM  37009  CB  ASP B2381     -19.888  12.165 -74.582  1.00  0.500          C  
ATOM  37010  CG  ASP B2381     -19.544  11.659 -75.969  1.00  0.500          C  
ATOM  37011  OD1 ASP B2381     -19.713  10.493 -76.250  1.00  0.500          O  
ATOM  37012  OD2 ASP B2381     -19.130  12.471 -76.755  1.00  0.500          O  
ATOM  37013  H   ASP B2381     -22.382  12.738 -75.182  1.00  0.400          H  
ATOM  37014  HA  ASP B2381     -20.979  10.422 -73.966  1.00  0.440          H  
ATOM  37015 1HB  ASP B2381     -20.042  13.240 -74.622  1.00  0.600          H  
ATOM  37016 2HB  ASP B2381     -19.034  11.989 -73.929  1.00  0.600          H  
ATOM  37017  N   ASN B2382     -22.299  12.836 -72.310  1.00  0.360          N  
ATOM  37018  CA  ASN B2382     -22.576  13.432 -71.014  1.00  0.330          C  
ATOM  37019  C   ASN B2382     -23.835  12.840 -70.376  1.00  0.340          C  
ATOM  37020  O   ASN B2382     -23.992  12.921 -69.151  1.00  0.370          O  
ATOM  37021  CB  ASN B2382     -22.675  14.947 -71.132  1.00  0.470          C  
ATOM  37022  CG  ASN B2382     -21.341  15.593 -71.517  1.00  0.470          C  
ATOM  37023  OD1 ASN B2382     -20.284  15.123 -71.075  1.00  0.470          O  
ATOM  37024  ND2 ASN B2382     -21.351  16.658 -72.296  1.00  0.470          N  
ATOM  37025  H   ASN B2382     -22.951  13.041 -73.062  1.00  0.430          H  
ATOM  37026  HA  ASN B2382     -21.746  13.199 -70.346  1.00  0.400          H  
ATOM  37027 1HB  ASN B2382     -23.425  15.203 -71.883  1.00  0.570          H  
ATOM  37028 2HB  ASN B2382     -23.002  15.354 -70.184  1.00  0.570          H  
ATOM  37029 1HD2 ASN B2382     -20.487  17.089 -72.545  1.00  0.570          H  
ATOM  37030 2HD2 ASN B2382     -22.205  17.080 -72.652  1.00  0.570          H  
ATOM  37031  N   THR B2383     -24.711  12.242 -71.200  1.00  0.330          N  
ATOM  37032  CA  THR B2383     -25.981  11.665 -70.766  1.00  0.320          C  
ATOM  37033  C   THR B2383     -26.100  10.193 -71.138  1.00  0.340          C  
ATOM  37034  O   THR B2383     -25.310   9.655 -71.913  1.00  0.350          O  
ATOM  37035  CB  THR B2383     -27.193  12.391 -71.416  1.00  0.450          C  
ATOM  37036  OG1 THR B2383     -27.233  12.134 -72.830  1.00  0.450          O  
ATOM  37037  CG2 THR B2383     -27.071  13.862 -71.209  1.00  0.450          C  
ATOM  37038  H   THR B2383     -24.539  12.285 -72.203  1.00  0.400          H  
ATOM  37039  HA  THR B2383     -26.049  11.745 -69.687  1.00  0.380          H  
ATOM  37040  HB  THR B2383     -28.116  12.044 -70.972  1.00  0.540          H  
ATOM  37041  HG1 THR B2383     -27.547  11.230 -72.993  1.00  0.540          H  
ATOM  37042 1HG2 THR B2383     -27.925  14.337 -71.672  1.00  0.540          H  
ATOM  37043 2HG2 THR B2383     -27.051  14.081 -70.146  1.00  0.540          H  
ATOM  37044 3HG2 THR B2383     -26.159  14.229 -71.673  1.00  0.540          H  
ATOM  37045  N   PHE B2384     -27.141   9.555 -70.631  1.00  0.340          N  
ATOM  37046  CA  PHE B2384     -27.442   8.172 -70.976  1.00  0.360          C  
ATOM  37047  C   PHE B2384     -28.940   8.075 -71.179  1.00  0.380          C  
ATOM  37048  O   PHE B2384     -29.695   8.925 -70.709  1.00  0.390          O  
ATOM  37049  CB  PHE B2384     -26.997   7.201 -69.883  1.00  0.500          C  
ATOM  37050  CG  PHE B2384     -27.776   7.337 -68.627  1.00  0.500          C  
ATOM  37051  CD1 PHE B2384     -28.931   6.567 -68.425  1.00  0.500          C  
ATOM  37052  CD2 PHE B2384     -27.384   8.227 -67.646  1.00  0.500          C  
ATOM  37053  CE1 PHE B2384     -29.660   6.702 -67.289  1.00  0.500          C  
ATOM  37054  CE2 PHE B2384     -28.115   8.349 -66.508  1.00  0.500          C  
ATOM  37055  CZ  PHE B2384     -29.255   7.593 -66.333  1.00  0.500          C  
ATOM  37056  H   PHE B2384     -27.725  10.061 -69.962  1.00  0.410          H  
ATOM  37057  HA  PHE B2384     -26.943   7.914 -71.911  1.00  0.430          H  
ATOM  37058 1HB  PHE B2384     -27.095   6.178 -70.238  1.00  0.600          H  
ATOM  37059 2HB  PHE B2384     -25.946   7.373 -69.654  1.00  0.600          H  
ATOM  37060  HD1 PHE B2384     -29.254   5.857 -69.193  1.00  0.600          H  
ATOM  37061  HD2 PHE B2384     -26.493   8.838 -67.792  1.00  0.600          H  
ATOM  37062  HE1 PHE B2384     -30.559   6.106 -67.145  1.00  0.600          H  
ATOM  37063  HE2 PHE B2384     -27.807   9.054 -65.739  1.00  0.600          H  
ATOM  37064  HZ  PHE B2384     -29.835   7.716 -65.431  1.00  0.600          H  
ATOM  37065  N   VAL B2385     -29.396   7.039 -71.867  1.00  0.390          N  
ATOM  37066  CA  VAL B2385     -30.826   6.941 -72.134  1.00  0.430          C  
ATOM  37067  C   VAL B2385     -31.481   5.709 -71.534  1.00  0.450          C  
ATOM  37068  O   VAL B2385     -30.931   4.608 -71.610  1.00  0.450          O  
ATOM  37069  CB  VAL B2385     -31.053   7.007 -73.666  1.00  0.590          C  
ATOM  37070  CG1 VAL B2385     -30.344   5.862 -74.385  1.00  0.590          C  
ATOM  37071  CG2 VAL B2385     -32.530   7.004 -73.989  1.00  0.590          C  
ATOM  37072  H   VAL B2385     -28.756   6.340 -72.214  1.00  0.470          H  
ATOM  37073  HA  VAL B2385     -31.312   7.808 -71.698  1.00  0.520          H  
ATOM  37074  HB  VAL B2385     -30.621   7.926 -74.022  1.00  0.700          H  
ATOM  37075 1HG1 VAL B2385     -30.497   5.966 -75.458  1.00  0.700          H  
ATOM  37076 2HG1 VAL B2385     -29.283   5.896 -74.172  1.00  0.700          H  
ATOM  37077 3HG1 VAL B2385     -30.747   4.903 -74.062  1.00  0.700          H  
ATOM  37078 1HG2 VAL B2385     -32.647   7.094 -75.061  1.00  0.700          H  
ATOM  37079 2HG2 VAL B2385     -32.997   6.081 -73.653  1.00  0.700          H  
ATOM  37080 3HG2 VAL B2385     -33.011   7.847 -73.509  1.00  0.700          H  
ATOM  37081  N   SER B2386     -32.648   5.921 -70.923  1.00  0.490          N  
ATOM  37082  CA  SER B2386     -33.424   4.828 -70.335  1.00  0.520          C  
ATOM  37083  C   SER B2386     -34.896   5.174 -70.139  1.00  0.590          C  
ATOM  37084  O   SER B2386     -35.241   6.169 -69.508  1.00  0.720          O  
ATOM  37085  CB  SER B2386     -32.857   4.409 -68.995  1.00  0.720          C  
ATOM  37086  OG  SER B2386     -33.622   3.351 -68.447  1.00  0.720          O  
ATOM  37087  H   SER B2386     -33.009   6.883 -70.941  1.00  0.590          H  
ATOM  37088  HA  SER B2386     -33.370   3.977 -71.012  1.00  0.620          H  
ATOM  37089 1HB  SER B2386     -31.825   4.085 -69.122  1.00  0.860          H  
ATOM  37090 2HB  SER B2386     -32.855   5.257 -68.310  1.00  0.860          H  
ATOM  37091  HG  SER B2386     -34.382   3.756 -67.947  1.00  0.860          H  
ATOM  37092  N   GLY B2387     -35.779   4.340 -70.667  1.00  0.530          N  
ATOM  37093  CA  GLY B2387     -37.207   4.587 -70.505  1.00  0.540          C  
ATOM  37094  C   GLY B2387     -37.671   5.614 -71.520  1.00  0.550          C  
ATOM  37095  O   GLY B2387     -36.847   6.303 -72.134  1.00  0.570          O  
ATOM  37096  H   GLY B2387     -35.457   3.526 -71.170  1.00  0.640          H  
ATOM  37097 1HA  GLY B2387     -37.760   3.657 -70.629  1.00  0.650          H  
ATOM  37098 2HA  GLY B2387     -37.407   4.947 -69.496  1.00  0.650          H  
ATOM  37099  N   ASN B2388     -38.979   5.722 -71.700  1.00  0.550          N  
ATOM  37100  CA  ASN B2388     -39.499   6.694 -72.643  1.00  0.560          C  
ATOM  37101  C   ASN B2388     -39.718   8.051 -71.984  1.00  0.550          C  
ATOM  37102  O   ASN B2388     -39.531   8.217 -70.780  1.00  0.610          O  
ATOM  37103  CB  ASN B2388     -40.759   6.155 -73.294  1.00  0.780          C  
ATOM  37104  CG  ASN B2388     -41.894   5.951 -72.329  1.00  0.780          C  
ATOM  37105  OD1 ASN B2388     -41.943   6.547 -71.240  1.00  0.780          O  
ATOM  37106  ND2 ASN B2388     -42.820   5.096 -72.706  1.00  0.780          N  
ATOM  37107  H   ASN B2388     -39.610   5.128 -71.178  1.00  0.660          H  
ATOM  37108  HA  ASN B2388     -38.771   6.827 -73.428  1.00  0.670          H  
ATOM  37109 1HB  ASN B2388     -41.084   6.843 -74.078  1.00  0.940          H  
ATOM  37110 2HB  ASN B2388     -40.534   5.204 -73.775  1.00  0.940          H  
ATOM  37111 1HD2 ASN B2388     -43.604   4.906 -72.113  1.00  0.940          H  
ATOM  37112 2HD2 ASN B2388     -42.745   4.631 -73.591  1.00  0.940          H  
ATOM  37113  N   CYS B2389     -40.170   9.023 -72.755  1.00  0.530          N  
ATOM  37114  CA  CYS B2389     -40.427  10.323 -72.166  1.00  0.540          C  
ATOM  37115  C   CYS B2389     -41.710  10.359 -71.330  1.00  0.530          C  
ATOM  37116  O   CYS B2389     -41.812  11.116 -70.372  1.00  0.670          O  
ATOM  37117  CB  CYS B2389     -40.496  11.355 -73.276  1.00  0.750          C  
ATOM  37118  SG  CYS B2389     -38.921  11.530 -74.066  1.00  0.750          S  
ATOM  37119  H   CYS B2389     -40.237   8.881 -73.767  1.00  0.640          H  
ATOM  37120  HA  CYS B2389     -39.591  10.559 -71.515  1.00  0.650          H  
ATOM  37121 1HB  CYS B2389     -41.226  11.047 -74.025  1.00  0.900          H  
ATOM  37122 2HB  CYS B2389     -40.803  12.320 -72.877  1.00  0.900          H  
ATOM  37123  N   ASP B2390     -42.677   9.511 -71.667  1.00  0.490          N  
ATOM  37124  CA  ASP B2390     -43.965   9.473 -70.974  1.00  0.550          C  
ATOM  37125  C   ASP B2390     -43.860   9.099 -69.494  1.00  0.600          C  
ATOM  37126  O   ASP B2390     -44.647   9.568 -68.672  1.00  0.880          O  
ATOM  37127  CB  ASP B2390     -44.894   8.468 -71.649  1.00  0.750          C  
ATOM  37128  CG  ASP B2390     -45.386   8.899 -73.023  1.00  0.750          C  
ATOM  37129  OD1 ASP B2390     -45.257  10.048 -73.378  1.00  0.750          O  
ATOM  37130  OD2 ASP B2390     -45.874   8.049 -73.720  1.00  0.750          O  
ATOM  37131  H   ASP B2390     -42.542   8.921 -72.476  1.00  0.590          H  
ATOM  37132  HA  ASP B2390     -44.412  10.464 -71.040  1.00  0.660          H  
ATOM  37133 1HB  ASP B2390     -44.387   7.517 -71.744  1.00  0.900          H  
ATOM  37134 2HB  ASP B2390     -45.760   8.304 -71.010  1.00  0.900          H  
ATOM  37135  N   VAL B2391     -42.910   8.229 -69.157  1.00  0.500          N  
ATOM  37136  CA  VAL B2391     -42.738   7.779 -67.785  1.00  0.550          C  
ATOM  37137  C   VAL B2391     -42.072   8.815 -66.853  1.00  0.470          C  
ATOM  37138  O   VAL B2391     -42.300   8.771 -65.646  1.00  0.510          O  
ATOM  37139  CB  VAL B2391     -41.993   6.420 -67.742  1.00  0.750          C  
ATOM  37140  CG1 VAL B2391     -40.521   6.579 -68.022  1.00  0.750          C  
ATOM  37141  CG2 VAL B2391     -42.222   5.764 -66.396  1.00  0.750          C  
ATOM  37142  H   VAL B2391     -42.327   7.835 -69.894  1.00  0.600          H  
ATOM  37143  HA  VAL B2391     -43.734   7.585 -67.387  1.00  0.660          H  
ATOM  37144  HB  VAL B2391     -42.395   5.783 -68.529  1.00  0.900          H  
ATOM  37145 1HG1 VAL B2391     -40.038   5.600 -68.010  1.00  0.900          H  
ATOM  37146 2HG1 VAL B2391     -40.392   7.023 -68.981  1.00  0.900          H  
ATOM  37147 3HG1 VAL B2391     -40.069   7.202 -67.266  1.00  0.900          H  
ATOM  37148 1HG2 VAL B2391     -41.724   4.796 -66.368  1.00  0.900          H  
ATOM  37149 2HG2 VAL B2391     -41.826   6.380 -65.609  1.00  0.900          H  
ATOM  37150 3HG2 VAL B2391     -43.288   5.626 -66.234  1.00  0.900          H  
ATOM  37151  N   VAL B2392     -41.207   9.694 -67.370  1.00  0.480          N  
ATOM  37152  CA  VAL B2392     -40.521  10.646 -66.491  1.00  0.450          C  
ATOM  37153  C   VAL B2392     -41.329  11.898 -66.145  1.00  0.470          C  
ATOM  37154  O   VAL B2392     -41.667  12.723 -67.002  1.00  0.450          O  
ATOM  37155  CB  VAL B2392     -39.182  11.082 -67.119  1.00  0.640          C  
ATOM  37156  CG1 VAL B2392     -38.488  12.187 -66.237  1.00  0.640          C  
ATOM  37157  CG2 VAL B2392     -38.278   9.880 -67.251  1.00  0.640          C  
ATOM  37158  H   VAL B2392     -41.040   9.707 -68.373  1.00  0.580          H  
ATOM  37159  HA  VAL B2392     -40.297  10.125 -65.557  1.00  0.540          H  
ATOM  37160  HB  VAL B2392     -39.367  11.483 -68.107  1.00  0.770          H  
ATOM  37161 1HG1 VAL B2392     -37.558  12.471 -66.680  1.00  0.770          H  
ATOM  37162 2HG1 VAL B2392     -39.118  13.070 -66.156  1.00  0.770          H  
ATOM  37163 3HG1 VAL B2392     -38.305  11.817 -65.256  1.00  0.770          H  
ATOM  37164 1HG2 VAL B2392     -37.348  10.196 -67.710  1.00  0.770          H  
ATOM  37165 2HG2 VAL B2392     -38.082   9.454 -66.266  1.00  0.770          H  
ATOM  37166 3HG2 VAL B2392     -38.751   9.128 -67.881  1.00  0.770          H  
ATOM  37167  N   ILE B2393     -41.530  12.106 -64.853  1.00  0.540          N  
ATOM  37168  CA  ILE B2393     -42.282  13.254 -64.394  1.00  0.590          C  
ATOM  37169  C   ILE B2393     -41.413  14.493 -64.494  1.00  0.560          C  
ATOM  37170  O   ILE B2393     -40.304  14.518 -63.977  1.00  0.550          O  
ATOM  37171  CB  ILE B2393     -42.761  13.048 -62.931  1.00  0.810          C  
ATOM  37172  CG1 ILE B2393     -43.746  11.827 -62.874  1.00  0.810          C  
ATOM  37173  CG2 ILE B2393     -43.409  14.333 -62.374  1.00  0.810          C  
ATOM  37174  CD1 ILE B2393     -44.107  11.341 -61.455  1.00  0.810          C  
ATOM  37175  H   ILE B2393     -41.198  11.420 -64.184  1.00  0.650          H  
ATOM  37176  HA  ILE B2393     -43.153  13.384 -65.035  1.00  0.710          H  
ATOM  37177  HB  ILE B2393     -41.897  12.792 -62.309  1.00  0.970          H  
ATOM  37178 1HG1 ILE B2393     -44.665  12.100 -63.389  1.00  0.970          H  
ATOM  37179 2HG1 ILE B2393     -43.290  10.990 -63.409  1.00  0.970          H  
ATOM  37180 1HG2 ILE B2393     -43.720  14.180 -61.347  1.00  0.970          H  
ATOM  37181 2HG2 ILE B2393     -42.694  15.154 -62.395  1.00  0.970          H  
ATOM  37182 3HG2 ILE B2393     -44.277  14.595 -62.979  1.00  0.970          H  
ATOM  37183 1HD1 ILE B2393     -44.783  10.491 -61.531  1.00  0.970          H  
ATOM  37184 2HD1 ILE B2393     -43.213  11.043 -60.942  1.00  0.970          H  
ATOM  37185 3HD1 ILE B2393     -44.594  12.129 -60.892  1.00  0.970          H  
ATOM  37186  N   GLY B2394     -41.917  15.524 -65.168  1.00  0.560          N  
ATOM  37187  CA  GLY B2394     -41.177  16.772 -65.324  1.00  0.550          C  
ATOM  37188  C   GLY B2394     -40.188  16.818 -66.496  1.00  0.460          C  
ATOM  37189  O   GLY B2394     -39.456  17.797 -66.632  1.00  0.470          O  
ATOM  37190  H   GLY B2394     -42.834  15.436 -65.583  1.00  0.670          H  
ATOM  37191 1HA  GLY B2394     -41.892  17.586 -65.437  1.00  0.660          H  
ATOM  37192 2HA  GLY B2394     -40.635  16.971 -64.400  1.00  0.660          H  
ATOM  37193  N   ILE B2395     -40.150  15.783 -67.335  1.00  0.410          N  
ATOM  37194  CA  ILE B2395     -39.217  15.765 -68.467  1.00  0.360          C  
ATOM  37195  C   ILE B2395     -39.472  16.915 -69.447  1.00  0.380          C  
ATOM  37196  O   ILE B2395     -40.623  17.263 -69.720  1.00  0.420          O  
ATOM  37197  CB  ILE B2395     -39.287  14.415 -69.217  1.00  0.520          C  
ATOM  37198  CG1 ILE B2395     -38.104  14.289 -70.185  1.00  0.520          C  
ATOM  37199  CG2 ILE B2395     -40.613  14.263 -69.959  1.00  0.520          C  
ATOM  37200  CD1 ILE B2395     -37.851  12.909 -70.707  1.00  0.520          C  
ATOM  37201  H   ILE B2395     -40.761  14.974 -67.172  1.00  0.490          H  
ATOM  37202  HA  ILE B2395     -38.206  15.878 -68.078  1.00  0.430          H  
ATOM  37203  HB  ILE B2395     -39.208  13.642 -68.505  1.00  0.630          H  
ATOM  37204 1HG1 ILE B2395     -38.266  14.945 -71.034  1.00  0.630          H  
ATOM  37205 2HG1 ILE B2395     -37.247  14.609 -69.684  1.00  0.630          H  
ATOM  37206 1HG2 ILE B2395     -40.658  13.303 -70.442  1.00  0.630          H  
ATOM  37207 2HG2 ILE B2395     -41.434  14.334 -69.245  1.00  0.630          H  
ATOM  37208 3HG2 ILE B2395     -40.725  15.037 -70.714  1.00  0.630          H  
ATOM  37209 1HD1 ILE B2395     -36.990  12.923 -71.365  1.00  0.630          H  
ATOM  37210 2HD1 ILE B2395     -37.662  12.237 -69.877  1.00  0.630          H  
ATOM  37211 3HD1 ILE B2395     -38.697  12.577 -71.249  1.00  0.630          H  
ATOM  37212  N   VAL B2396     -38.393  17.493 -69.992  1.00  0.370          N  
ATOM  37213  CA  VAL B2396     -38.563  18.581 -70.959  1.00  0.400          C  
ATOM  37214  C   VAL B2396     -37.979  18.139 -72.286  1.00  0.360          C  
ATOM  37215  O   VAL B2396     -37.142  17.251 -72.304  1.00  0.390          O  
ATOM  37216  CB  VAL B2396     -37.819  19.858 -70.496  1.00  0.550          C  
ATOM  37217  CG1 VAL B2396     -38.362  20.299 -69.141  1.00  0.550          C  
ATOM  37218  CG2 VAL B2396     -36.292  19.599 -70.456  1.00  0.550          C  
ATOM  37219  H   VAL B2396     -37.461  17.155 -69.730  1.00  0.440          H  
ATOM  37220  HA  VAL B2396     -39.624  18.797 -71.086  1.00  0.480          H  
ATOM  37221  HB  VAL B2396     -38.020  20.668 -71.199  1.00  0.660          H  
ATOM  37222 1HG1 VAL B2396     -37.859  21.210 -68.820  1.00  0.660          H  
ATOM  37223 2HG1 VAL B2396     -39.432  20.482 -69.224  1.00  0.660          H  
ATOM  37224 3HG1 VAL B2396     -38.192  19.515 -68.403  1.00  0.660          H  
ATOM  37225 1HG2 VAL B2396     -35.778  20.495 -70.137  1.00  0.660          H  
ATOM  37226 2HG2 VAL B2396     -36.072  18.795 -69.764  1.00  0.660          H  
ATOM  37227 3HG2 VAL B2396     -35.934  19.330 -71.445  1.00  0.660          H  
ATOM  37228  N   ASN B2397     -38.372  18.778 -73.374  1.00  0.410          N  
ATOM  37229  CA  ASN B2397     -37.838  18.422 -74.683  1.00  0.580          C  
ATOM  37230  C   ASN B2397     -36.687  19.312 -75.097  1.00  0.850          C  
ATOM  37231  O   ASN B2397     -36.712  20.517 -74.837  1.00  1.240          O  
ATOM  37232  CB  ASN B2397     -38.939  18.506 -75.723  1.00  0.740          C  
ATOM  37233  CG  ASN B2397     -40.012  17.475 -75.543  1.00  0.740          C  
ATOM  37234  OD1 ASN B2397     -40.865  17.580 -74.650  1.00  0.740          O  
ATOM  37235  ND2 ASN B2397     -40.003  16.480 -76.391  1.00  0.740          N  
ATOM  37236  H   ASN B2397     -39.067  19.510 -73.299  1.00  0.490          H  
ATOM  37237  HA  ASN B2397     -37.453  17.405 -74.650  1.00  0.700          H  
ATOM  37238 1HB  ASN B2397     -39.393  19.495 -75.688  1.00  0.890          H  
ATOM  37239 2HB  ASN B2397     -38.501  18.384 -76.713  1.00  0.890          H  
ATOM  37240 1HD2 ASN B2397     -40.701  15.763 -76.329  1.00  0.890          H  
ATOM  37241 2HD2 ASN B2397     -39.298  16.428 -77.102  1.00  0.890          H  
ATOM  37242  N   ASN B2398     -35.684  18.718 -75.742  1.00  0.910          N  
ATOM  37243  CA  ASN B2398     -34.570  19.468 -76.317  1.00  0.420          C  
ATOM  37244  C   ASN B2398     -33.713  18.554 -77.200  1.00  0.710          C  
ATOM  37245  O   ASN B2398     -34.001  17.374 -77.333  1.00  1.630          O  
ATOM  37246  CB  ASN B2398     -33.755  20.201 -75.271  1.00  0.780          C  
ATOM  37247  CG  ASN B2398     -33.298  21.518 -75.820  1.00  0.780          C  
ATOM  37248  OD1 ASN B2398     -32.569  21.573 -76.818  1.00  0.780          O  
ATOM  37249  ND2 ASN B2398     -33.761  22.571 -75.248  1.00  0.780          N  
ATOM  37250  H   ASN B2398     -35.738  17.699 -75.886  1.00  1.090          H  
ATOM  37251  HA  ASN B2398     -34.990  20.231 -76.977  1.00  0.500          H  
ATOM  37252 1HB  ASN B2398     -34.310  20.357 -74.347  1.00  0.940          H  
ATOM  37253 2HB  ASN B2398     -32.873  19.618 -75.024  1.00  0.940          H  
ATOM  37254 1HD2 ASN B2398     -33.523  23.477 -75.596  1.00  0.940          H  
ATOM  37255 2HD2 ASN B2398     -34.377  22.485 -74.458  1.00  0.940          H  
ATOM  37256  N   THR B2399     -32.665  19.090 -77.802  1.00  0.490          N  
ATOM  37257  CA  THR B2399     -31.783  18.272 -78.620  1.00  0.630          C  
ATOM  37258  C   THR B2399     -30.553  17.820 -77.868  1.00  0.530          C  
ATOM  37259  O   THR B2399     -29.826  18.635 -77.295  1.00  0.520          O  
ATOM  37260  CB  THR B2399     -31.324  19.039 -79.882  1.00  0.830          C  
ATOM  37261  OG1 THR B2399     -32.459  19.377 -80.685  1.00  0.830          O  
ATOM  37262  CG2 THR B2399     -30.356  18.181 -80.720  1.00  0.830          C  
ATOM  37263  H   THR B2399     -32.452  20.069 -77.664  1.00  0.590          H  
ATOM  37264  HA  THR B2399     -32.329  17.380 -78.936  1.00  0.760          H  
ATOM  37265  HB  THR B2399     -30.817  19.956 -79.584  1.00  0.990          H  
ATOM  37266  HG1 THR B2399     -33.014  19.990 -80.202  1.00  0.990          H  
ATOM  37267 1HG2 THR B2399     -30.052  18.742 -81.599  1.00  0.990          H  
ATOM  37268 2HG2 THR B2399     -29.469  17.924 -80.147  1.00  0.990          H  
ATOM  37269 3HG2 THR B2399     -30.857  17.272 -81.028  1.00  0.990          H  
ATOM  37270  N   VAL B2400     -30.314  16.519 -77.899  1.00  0.540          N  
ATOM  37271  CA  VAL B2400     -29.129  15.918 -77.321  1.00  0.480          C  
ATOM  37272  C   VAL B2400     -28.190  15.701 -78.499  1.00  0.520          C  
ATOM  37273  O   VAL B2400     -28.594  15.144 -79.519  1.00  0.620          O  
ATOM  37274  CB  VAL B2400     -29.467  14.593 -76.607  1.00  0.700          C  
ATOM  37275  CG1 VAL B2400     -28.191  13.943 -76.038  1.00  0.700          C  
ATOM  37276  CG2 VAL B2400     -30.504  14.876 -75.501  1.00  0.700          C  
ATOM  37277  H   VAL B2400     -30.985  15.902 -78.372  1.00  0.650          H  
ATOM  37278  HA  VAL B2400     -28.664  16.609 -76.614  1.00  0.580          H  
ATOM  37279  HB  VAL B2400     -29.887  13.895 -77.327  1.00  0.840          H  
ATOM  37280 1HG1 VAL B2400     -28.443  13.004 -75.550  1.00  0.840          H  
ATOM  37281 2HG1 VAL B2400     -27.489  13.745 -76.845  1.00  0.840          H  
ATOM  37282 3HG1 VAL B2400     -27.726  14.597 -75.319  1.00  0.840          H  
ATOM  37283 1HG2 VAL B2400     -30.762  13.949 -75.007  1.00  0.840          H  
ATOM  37284 2HG2 VAL B2400     -30.089  15.569 -74.778  1.00  0.840          H  
ATOM  37285 3HG2 VAL B2400     -31.401  15.311 -75.943  1.00  0.840          H  
ATOM  37286  N   TYR B2401     -26.968  16.174 -78.393  1.00  0.460          N  
ATOM  37287  CA  TYR B2401     -26.061  16.095 -79.520  1.00  0.480          C  
ATOM  37288  C   TYR B2401     -25.143  14.875 -79.502  1.00  0.470          C  
ATOM  37289  O   TYR B2401     -24.780  14.341 -78.455  1.00  0.480          O  
ATOM  37290  CB  TYR B2401     -25.275  17.396 -79.594  1.00  0.660          C  
ATOM  37291  CG  TYR B2401     -26.158  18.561 -79.958  1.00  0.660          C  
ATOM  37292  CD1 TYR B2401     -26.793  19.276 -78.955  1.00  0.660          C  
ATOM  37293  CD2 TYR B2401     -26.345  18.915 -81.283  1.00  0.660          C  
ATOM  37294  CE1 TYR B2401     -27.611  20.333 -79.271  1.00  0.660          C  
ATOM  37295  CE2 TYR B2401     -27.163  19.982 -81.602  1.00  0.660          C  
ATOM  37296  CZ  TYR B2401     -27.796  20.689 -80.600  1.00  0.660          C  
ATOM  37297  OH  TYR B2401     -28.615  21.754 -80.916  1.00  0.660          O  
ATOM  37298  H   TYR B2401     -26.672  16.625 -77.521  1.00  0.550          H  
ATOM  37299  HA  TYR B2401     -26.660  16.026 -80.428  1.00  0.580          H  
ATOM  37300 1HB  TYR B2401     -24.844  17.611 -78.634  1.00  0.800          H  
ATOM  37301 2HB  TYR B2401     -24.468  17.317 -80.321  1.00  0.800          H  
ATOM  37302  HD1 TYR B2401     -26.653  18.997 -77.908  1.00  0.800          H  
ATOM  37303  HD2 TYR B2401     -25.848  18.356 -82.074  1.00  0.800          H  
ATOM  37304  HE1 TYR B2401     -28.112  20.885 -78.476  1.00  0.800          H  
ATOM  37305  HE2 TYR B2401     -27.311  20.264 -82.644  1.00  0.800          H  
ATOM  37306  HH  TYR B2401     -29.004  22.109 -80.113  1.00  0.800          H  
ATOM  37307  N   ASP B2402     -24.764  14.420 -80.679  1.00  0.630          N  
ATOM  37308  CA  ASP B2402     -23.841  13.301 -80.790  1.00  0.650          C  
ATOM  37309  C   ASP B2402     -22.726  13.672 -81.751  1.00  0.610          C  
ATOM  37310  O   ASP B2402     -22.986  13.714 -82.953  1.00  0.650          O  
ATOM  37311  CB  ASP B2402     -24.546  12.030 -81.277  1.00  0.900          C  
ATOM  37312  CG  ASP B2402     -23.588  10.783 -81.368  1.00  0.900          C  
ATOM  37313  OD1 ASP B2402     -22.359  10.965 -81.402  1.00  0.900          O  
ATOM  37314  OD2 ASP B2402     -24.092   9.678 -81.413  1.00  0.900          O  
ATOM  37315  H   ASP B2402     -25.117  14.869 -81.515  1.00  0.760          H  
ATOM  37316  HA  ASP B2402     -23.456  13.066 -79.806  1.00  0.780          H  
ATOM  37317 1HB  ASP B2402     -25.361  11.789 -80.587  1.00  1.080          H  
ATOM  37318 2HB  ASP B2402     -24.990  12.202 -82.259  1.00  1.080          H  
ATOM  37319  N   PRO B2403     -21.495  13.970 -81.267  1.00  0.540          N  
ATOM  37320  CA  PRO B2403     -20.331  14.394 -82.039  1.00  0.480          C  
ATOM  37321  C   PRO B2403     -20.075  13.507 -83.254  1.00  0.460          C  
ATOM  37322  O   PRO B2403     -19.501  13.970 -84.244  1.00  0.450          O  
ATOM  37323  CB  PRO B2403     -19.200  14.289 -81.011  1.00  0.720          C  
ATOM  37324  CG  PRO B2403     -19.876  14.569 -79.686  1.00  0.720          C  
ATOM  37325  CD  PRO B2403     -21.239  13.924 -79.802  1.00  0.720          C  
ATOM  37326  HA  PRO B2403     -20.476  15.437 -82.352  1.00  0.580          H  
ATOM  37327 1HB  PRO B2403     -18.749  13.285 -81.051  1.00  0.860          H  
ATOM  37328 2HB  PRO B2403     -18.404  15.009 -81.250  1.00  0.860          H  
ATOM  37329 1HG  PRO B2403     -19.283  14.128 -78.854  1.00  0.860          H  
ATOM  37330 2HG  PRO B2403     -19.930  15.650 -79.498  1.00  0.860          H  
ATOM  37331 1HD  PRO B2403     -21.209  12.876 -79.427  1.00  0.860          H  
ATOM  37332 2HD  PRO B2403     -21.960  14.552 -79.255  1.00  0.860          H  
ATOM  37333  N   LEU B2404     -20.434  12.225 -83.176  1.00  0.480          N  
ATOM  37334  CA  LEU B2404     -20.227  11.362 -84.314  1.00  0.510          C  
ATOM  37335  C   LEU B2404     -20.972  11.878 -85.545  1.00  0.590          C  
ATOM  37336  O   LEU B2404     -20.499  11.719 -86.671  1.00  0.550          O  
ATOM  37337  CB  LEU B2404     -20.638   9.923 -83.992  1.00  0.700          C  
ATOM  37338  CG  LEU B2404     -20.480   8.880 -85.131  1.00  0.700          C  
ATOM  37339  CD1 LEU B2404     -19.033   8.799 -85.605  1.00  0.700          C  
ATOM  37340  CD2 LEU B2404     -20.941   7.515 -84.624  1.00  0.700          C  
ATOM  37341  H   LEU B2404     -20.912  11.818 -82.355  1.00  0.580          H  
ATOM  37342  HA  LEU B2404     -19.162  11.373 -84.531  1.00  0.610          H  
ATOM  37343 1HB  LEU B2404     -20.060   9.585 -83.134  1.00  0.840          H  
ATOM  37344 2HB  LEU B2404     -21.691   9.932 -83.699  1.00  0.840          H  
ATOM  37345  HG  LEU B2404     -21.094   9.177 -85.960  1.00  0.840          H  
ATOM  37346 1HD1 LEU B2404     -18.956   8.063 -86.401  1.00  0.840          H  
ATOM  37347 2HD1 LEU B2404     -18.702   9.757 -85.990  1.00  0.840          H  
ATOM  37348 3HD1 LEU B2404     -18.405   8.504 -84.773  1.00  0.840          H  
ATOM  37349 1HD2 LEU B2404     -20.855   6.784 -85.421  1.00  0.840          H  
ATOM  37350 2HD2 LEU B2404     -20.328   7.203 -83.778  1.00  0.840          H  
ATOM  37351 3HD2 LEU B2404     -21.984   7.583 -84.306  1.00  0.840          H  
ATOM  37352  N   GLN B2405     -22.179  12.420 -85.347  1.00  0.740          N  
ATOM  37353  CA  GLN B2405     -23.005  12.830 -86.462  1.00  0.850          C  
ATOM  37354  C   GLN B2405     -22.293  13.799 -87.424  1.00  0.800          C  
ATOM  37355  O   GLN B2405     -22.192  13.451 -88.601  1.00  0.780          O  
ATOM  37356  CB  GLN B2405     -24.334  13.399 -85.920  1.00  1.150          C  
ATOM  37357  CG  GLN B2405     -25.363  13.809 -86.955  1.00  1.150          C  
ATOM  37358  CD  GLN B2405     -25.990  12.622 -87.638  1.00  1.150          C  
ATOM  37359  OE1 GLN B2405     -26.311  11.626 -86.973  1.00  1.150          O  
ATOM  37360  NE2 GLN B2405     -26.182  12.707 -88.935  1.00  1.150          N  
ATOM  37361  H   GLN B2405     -22.527  12.583 -84.399  1.00  0.890          H  
ATOM  37362  HA  GLN B2405     -23.251  11.935 -87.034  1.00  1.020          H  
ATOM  37363 1HB  GLN B2405     -24.802  12.611 -85.331  1.00  1.380          H  
ATOM  37364 2HB  GLN B2405     -24.191  14.202 -85.232  1.00  1.380          H  
ATOM  37365 1HG  GLN B2405     -26.151  14.376 -86.465  1.00  1.380          H  
ATOM  37366 2HG  GLN B2405     -24.885  14.424 -87.726  1.00  1.380          H  
ATOM  37367 1HE2 GLN B2405     -26.591  11.952 -89.441  1.00  1.380          H  
ATOM  37368 2HE2 GLN B2405     -25.892  13.548 -89.458  1.00  1.380          H  
ATOM  37369  N   PRO B2406     -21.767  14.990 -87.015  1.00  0.790          N  
ATOM  37370  CA  PRO B2406     -21.029  15.866 -87.904  1.00  0.800          C  
ATOM  37371  C   PRO B2406     -19.743  15.242 -88.429  1.00  0.750          C  
ATOM  37372  O   PRO B2406     -19.326  15.559 -89.548  1.00  0.800          O  
ATOM  37373  CB  PRO B2406     -20.766  17.104 -87.032  1.00  1.200          C  
ATOM  37374  CG  PRO B2406     -20.905  16.628 -85.611  1.00  1.200          C  
ATOM  37375  CD  PRO B2406     -21.975  15.562 -85.670  1.00  1.200          C  
ATOM  37376  HA  PRO B2406     -21.686  16.136 -88.742  1.00  0.960          H  
ATOM  37377 1HB  PRO B2406     -19.755  17.491 -87.239  1.00  1.440          H  
ATOM  37378 2HB  PRO B2406     -21.473  17.903 -87.289  1.00  1.440          H  
ATOM  37379 1HG  PRO B2406     -19.939  16.242 -85.242  1.00  1.440          H  
ATOM  37380 2HG  PRO B2406     -21.182  17.462 -84.950  1.00  1.440          H  
ATOM  37381 1HD  PRO B2406     -21.822  14.867 -84.880  1.00  1.440          H  
ATOM  37382 2HD  PRO B2406     -22.954  16.045 -85.607  1.00  1.440          H  
ATOM  37383  N   GLU B2407     -19.171  14.274 -87.695  1.00  0.720          N  
ATOM  37384  CA  GLU B2407     -17.965  13.645 -88.201  1.00  0.750          C  
ATOM  37385  C   GLU B2407     -18.284  12.745 -89.386  1.00  0.770          C  
ATOM  37386  O   GLU B2407     -17.483  12.641 -90.303  1.00  0.950          O  
ATOM  37387  CB  GLU B2407     -17.245  12.863 -87.110  1.00  1.040          C  
ATOM  37388  CG  GLU B2407     -16.636  13.723 -86.022  1.00  1.040          C  
ATOM  37389  CD  GLU B2407     -15.572  14.646 -86.529  1.00  1.040          C  
ATOM  37390  OE1 GLU B2407     -14.682  14.199 -87.207  1.00  1.040          O  
ATOM  37391  OE2 GLU B2407     -15.676  15.814 -86.258  1.00  1.040          O  
ATOM  37392  H   GLU B2407     -19.484  14.042 -86.742  1.00  0.860          H  
ATOM  37393  HA  GLU B2407     -17.291  14.429 -88.549  1.00  0.900          H  
ATOM  37394 1HB  GLU B2407     -17.930  12.156 -86.650  1.00  1.250          H  
ATOM  37395 2HB  GLU B2407     -16.454  12.309 -87.554  1.00  1.250          H  
ATOM  37396 1HG  GLU B2407     -17.421  14.326 -85.579  1.00  1.250          H  
ATOM  37397 2HG  GLU B2407     -16.225  13.089 -85.245  1.00  1.250          H  
ATOM  37398  N   LEU B2408     -19.452  12.100 -89.374  1.00  0.690          N  
ATOM  37399  CA  LEU B2408     -19.856  11.243 -90.487  1.00  0.720          C  
ATOM  37400  C   LEU B2408     -20.458  12.058 -91.634  1.00  0.640          C  
ATOM  37401  O   LEU B2408     -20.175  11.807 -92.818  1.00  0.710          O  
ATOM  37402  CB  LEU B2408     -20.905  10.233 -90.025  1.00  1.000          C  
ATOM  37403  CG  LEU B2408     -20.482   9.177 -89.035  1.00  1.000          C  
ATOM  37404  CD1 LEU B2408     -21.693   8.446 -88.548  1.00  1.000          C  
ATOM  37405  CD2 LEU B2408     -19.571   8.173 -89.689  1.00  1.000          C  
ATOM  37406  H   LEU B2408     -20.052  12.198 -88.546  1.00  0.830          H  
ATOM  37407  HA  LEU B2408     -18.975  10.731 -90.866  1.00  0.860          H  
ATOM  37408 1HB  LEU B2408     -21.741  10.786 -89.588  1.00  1.200          H  
ATOM  37409 2HB  LEU B2408     -21.249   9.725 -90.877  1.00  1.200          H  
ATOM  37410  HG  LEU B2408     -19.981   9.655 -88.200  1.00  1.200          H  
ATOM  37411 1HD1 LEU B2408     -21.375   7.706 -87.837  1.00  1.200          H  
ATOM  37412 2HD1 LEU B2408     -22.378   9.143 -88.065  1.00  1.200          H  
ATOM  37413 3HD1 LEU B2408     -22.198   7.959 -89.375  1.00  1.200          H  
ATOM  37414 1HD2 LEU B2408     -19.293   7.427 -88.949  1.00  1.200          H  
ATOM  37415 2HD2 LEU B2408     -20.091   7.687 -90.523  1.00  1.200          H  
ATOM  37416 3HD2 LEU B2408     -18.689   8.658 -90.060  1.00  1.200          H  
ATOM  37417  N   ASP B2409     -21.283  13.052 -91.297  1.00  0.550          N  
ATOM  37418  CA  ASP B2409     -21.926  13.862 -92.322  1.00  0.490          C  
ATOM  37419  C   ASP B2409     -20.938  14.620 -93.191  1.00  0.500          C  
ATOM  37420  O   ASP B2409     -21.189  14.806 -94.379  1.00  1.290          O  
ATOM  37421  CB  ASP B2409     -22.954  14.821 -91.726  1.00  0.710          C  
ATOM  37422  CG  ASP B2409     -24.248  14.114 -91.315  1.00  0.710          C  
ATOM  37423  OD1 ASP B2409     -24.457  12.997 -91.746  1.00  0.710          O  
ATOM  37424  OD2 ASP B2409     -25.023  14.688 -90.582  1.00  0.710          O  
ATOM  37425  H   ASP B2409     -21.510  13.210 -90.313  1.00  0.660          H  
ATOM  37426  HA  ASP B2409     -22.475  13.185 -92.977  1.00  0.590          H  
ATOM  37427 1HB  ASP B2409     -22.527  15.296 -90.846  1.00  0.850          H  
ATOM  37428 2HB  ASP B2409     -23.186  15.606 -92.446  1.00  0.850          H  
ATOM  37429  N   SER B2410     -19.813  15.062 -92.643  1.00  0.940          N  
ATOM  37430  CA  SER B2410     -18.858  15.783 -93.469  1.00  0.970          C  
ATOM  37431  C   SER B2410     -18.197  14.897 -94.524  1.00  0.470          C  
ATOM  37432  O   SER B2410     -17.694  15.417 -95.527  1.00  0.720          O  
ATOM  37433  CB  SER B2410     -17.785  16.412 -92.597  1.00  1.350          C  
ATOM  37434  OG  SER B2410     -16.918  15.446 -92.075  1.00  1.350          O  
ATOM  37435  H   SER B2410     -19.623  14.960 -91.639  1.00  1.130          H  
ATOM  37436  HA  SER B2410     -19.395  16.583 -93.985  1.00  1.160          H  
ATOM  37437 1HB  SER B2410     -17.221  17.143 -93.173  1.00  1.620          H  
ATOM  37438 2HB  SER B2410     -18.267  16.943 -91.776  1.00  1.620          H  
ATOM  37439  HG  SER B2410     -16.425  15.879 -91.371  1.00  1.620          H  
ATOM  37440  N   PHE B2411     -18.206  13.564 -94.338  1.00  0.450          N  
ATOM  37441  CA  PHE B2411     -17.627  12.682 -95.339  1.00  0.340          C  
ATOM  37442  C   PHE B2411     -18.594  12.565 -96.457  1.00  0.440          C  
ATOM  37443  O   PHE B2411     -18.204  12.630 -97.616  1.00  0.520          O  
ATOM  37444  CB  PHE B2411     -17.285  11.304 -94.807  1.00  0.520          C  
ATOM  37445  CG  PHE B2411     -16.015  11.301 -94.085  1.00  0.520          C  
ATOM  37446  CD1 PHE B2411     -15.988  11.715 -92.813  1.00  0.520          C  
ATOM  37447  CD2 PHE B2411     -14.830  10.882 -94.685  1.00  0.520          C  
ATOM  37448  CE1 PHE B2411     -14.835  11.762 -92.107  1.00  0.520          C  
ATOM  37449  CE2 PHE B2411     -13.655  10.913 -93.969  1.00  0.520          C  
ATOM  37450  CZ  PHE B2411     -13.660  11.361 -92.684  1.00  0.520          C  
ATOM  37451  H   PHE B2411     -18.670  13.152 -93.529  1.00  0.540          H  
ATOM  37452  HA  PHE B2411     -16.710  13.135 -95.719  1.00  0.410          H  
ATOM  37453 1HB  PHE B2411     -18.074  10.955 -94.137  1.00  0.620          H  
ATOM  37454 2HB  PHE B2411     -17.217  10.622 -95.640  1.00  0.620          H  
ATOM  37455  HD1 PHE B2411     -16.912  12.035 -92.371  1.00  0.620          H  
ATOM  37456  HD2 PHE B2411     -14.835  10.534 -95.722  1.00  0.620          H  
ATOM  37457  HE1 PHE B2411     -14.861  12.130 -91.086  1.00  0.620          H  
ATOM  37458  HE2 PHE B2411     -12.723  10.600 -94.408  1.00  0.620          H  
ATOM  37459  HZ  PHE B2411     -12.731  11.399 -92.116  1.00  0.620          H  
ATOM  37460  N   LYS B2412     -19.875  12.452 -96.123  1.00  0.560          N  
ATOM  37461  CA  LYS B2412     -20.877  12.335 -97.163  1.00  0.670          C  
ATOM  37462  C   LYS B2412     -20.782  13.525 -98.103  1.00  0.680          C  
ATOM  37463  O   LYS B2412     -20.783  13.344 -99.321  1.00  0.720          O  
ATOM  37464  CB  LYS B2412     -22.278  12.297 -96.552  1.00  0.890          C  
ATOM  37465  CG  LYS B2412     -23.440  12.190 -97.544  1.00  0.890          C  
ATOM  37466  CD  LYS B2412     -23.480  10.844 -98.244  1.00  0.890          C  
ATOM  37467  CE  LYS B2412     -24.828  10.620 -98.957  1.00  0.890          C  
ATOM  37468  NZ  LYS B2412     -24.996  11.483-100.193  1.00  0.890          N  
ATOM  37469  H   LYS B2412     -20.126  12.383 -95.130  1.00  0.670          H  
ATOM  37470  HA  LYS B2412     -20.691  11.426 -97.731  1.00  0.800          H  
ATOM  37471 1HB  LYS B2412     -22.348  11.464 -95.877  1.00  1.070          H  
ATOM  37472 2HB  LYS B2412     -22.436  13.199 -95.961  1.00  1.070          H  
ATOM  37473 1HG  LYS B2412     -24.374  12.339 -97.004  1.00  1.070          H  
ATOM  37474 2HG  LYS B2412     -23.352  12.975 -98.299  1.00  1.070          H  
ATOM  37475 1HD  LYS B2412     -22.693  10.817 -99.008  1.00  1.070          H  
ATOM  37476 2HD  LYS B2412     -23.306  10.040 -97.532  1.00  1.070          H  
ATOM  37477 1HE  LYS B2412     -24.903   9.577 -99.236  1.00  1.070          H  
ATOM  37478 2HE  LYS B2412     -25.633  10.851 -98.263  1.00  1.070          H  
ATOM  37479 1HZ  LYS B2412     -25.881  11.302-100.621  1.00  1.070          H  
ATOM  37480 2HZ  LYS B2412     -24.932  12.486-100.013  1.00  1.070          H  
ATOM  37481 3HZ  LYS B2412     -24.256  11.312-100.884  1.00  1.070          H  
ATOM  37482  N   GLU B2413     -20.646  14.740 -97.550  1.00  0.700          N  
ATOM  37483  CA  GLU B2413     -20.562  15.905 -98.419  1.00  0.760          C  
ATOM  37484  C   GLU B2413     -19.342  15.844 -99.335  1.00  0.660          C  
ATOM  37485  O   GLU B2413     -19.468  16.085-100.543  1.00  0.730          O  
ATOM  37486  CB  GLU B2413     -20.489  17.194 -97.595  1.00  1.040          C  
ATOM  37487  CG  GLU B2413     -21.770  17.571 -96.860  1.00  1.040          C  
ATOM  37488  CD  GLU B2413     -21.617  18.831 -96.031  1.00  1.040          C  
ATOM  37489  OE1 GLU B2413     -20.507  19.293 -95.889  1.00  1.040          O  
ATOM  37490  OE2 GLU B2413     -22.608  19.330 -95.551  1.00  1.040          O  
ATOM  37491  H   GLU B2413     -20.662  14.837 -96.527  1.00  0.840          H  
ATOM  37492  HA  GLU B2413     -21.457  15.932 -99.041  1.00  0.910          H  
ATOM  37493 1HB  GLU B2413     -19.697  17.094 -96.848  1.00  1.250          H  
ATOM  37494 2HB  GLU B2413     -20.218  18.025 -98.246  1.00  1.250          H  
ATOM  37495 1HG  GLU B2413     -22.567  17.718 -97.587  1.00  1.250          H  
ATOM  37496 2HG  GLU B2413     -22.055  16.744 -96.208  1.00  1.250          H  
ATOM  37497  N   GLU B2414     -18.177  15.444 -98.797  1.00  0.550          N  
ATOM  37498  CA  GLU B2414     -16.994  15.366 -99.648  1.00  0.530          C  
ATOM  37499  C   GLU B2414     -17.148  14.310-100.720  1.00  0.650          C  
ATOM  37500  O   GLU B2414     -16.817  14.542-101.886  1.00  0.760          O  
ATOM  37501  CB  GLU B2414     -15.743  15.026 -98.821  1.00  0.750          C  
ATOM  37502  CG  GLU B2414     -15.211  16.130 -97.938  1.00  0.750          C  
ATOM  37503  CD  GLU B2414     -14.647  17.279 -98.733  1.00  0.750          C  
ATOM  37504  OE1 GLU B2414     -13.759  17.073 -99.551  1.00  0.750          O  
ATOM  37505  OE2 GLU B2414     -15.133  18.380 -98.541  1.00  0.750          O  
ATOM  37506  H   GLU B2414     -18.103  15.271 -97.786  1.00  0.660          H  
ATOM  37507  HA  GLU B2414     -16.851  16.324-100.133  1.00  0.640          H  
ATOM  37508 1HB  GLU B2414     -15.969  14.174 -98.175  1.00  0.900          H  
ATOM  37509 2HB  GLU B2414     -14.955  14.728 -99.474  1.00  0.900          H  
ATOM  37510 1HG  GLU B2414     -16.021  16.497 -97.309  1.00  0.900          H  
ATOM  37511 2HG  GLU B2414     -14.438  15.722 -97.290  1.00  0.900          H  
ATOM  37512  N   LEU B2415     -17.718  13.177-100.350  1.00  0.670          N  
ATOM  37513  CA  LEU B2415     -17.869  12.086-101.273  1.00  0.810          C  
ATOM  37514  C   LEU B2415     -18.833  12.456-102.381  1.00  0.880          C  
ATOM  37515  O   LEU B2415     -18.545  12.176-103.547  1.00  0.940          O  
ATOM  37516  CB  LEU B2415     -18.281  10.866-100.464  1.00  1.080          C  
ATOM  37517  CG  LEU B2415     -17.145  10.371 -99.481  1.00  1.080          C  
ATOM  37518  CD1 LEU B2415     -17.722   9.393 -98.512  1.00  1.080          C  
ATOM  37519  CD2 LEU B2415     -16.000   9.728-100.265  1.00  1.080          C  
ATOM  37520  H   LEU B2415     -17.992  13.054 -99.374  1.00  0.800          H  
ATOM  37521  HA  LEU B2415     -16.916  11.898-101.741  1.00  0.970          H  
ATOM  37522 1HB  LEU B2415     -19.159  11.124 -99.872  1.00  1.290          H  
ATOM  37523 2HB  LEU B2415     -18.538  10.057-101.144  1.00  1.290          H  
ATOM  37524  HG  LEU B2415     -16.753  11.216 -98.923  1.00  1.290          H  
ATOM  37525 1HD1 LEU B2415     -16.949   9.065 -97.824  1.00  1.290          H  
ATOM  37526 2HD1 LEU B2415     -18.528   9.862 -97.951  1.00  1.290          H  
ATOM  37527 3HD1 LEU B2415     -18.094   8.563 -99.055  1.00  1.290          H  
ATOM  37528 1HD2 LEU B2415     -15.230   9.395 -99.568  1.00  1.290          H  
ATOM  37529 2HD2 LEU B2415     -16.389   8.875-100.819  1.00  1.290          H  
ATOM  37530 3HD2 LEU B2415     -15.553  10.431-100.953  1.00  1.290          H  
ATOM  37531  N   ASP B2416     -19.940  13.145-102.053  1.00  0.910          N  
ATOM  37532  CA  ASP B2416     -20.884  13.566-103.082  1.00  1.000          C  
ATOM  37533  C   ASP B2416     -20.216  14.512-104.069  1.00  1.040          C  
ATOM  37534  O   ASP B2416     -20.452  14.406-105.280  1.00  1.210          O  
ATOM  37535  CB  ASP B2416     -22.117  14.253-102.476  1.00  1.360          C  
ATOM  37536  CG  ASP B2416     -23.129  13.294-101.787  1.00  1.360          C  
ATOM  37537  OD1 ASP B2416     -23.066  12.097-101.981  1.00  1.360          O  
ATOM  37538  OD2 ASP B2416     -23.995  13.761-101.061  1.00  1.360          O  
ATOM  37539  H   ASP B2416     -20.152  13.331-101.067  1.00  1.090          H  
ATOM  37540  HA  ASP B2416     -21.223  12.688-103.622  1.00  1.200          H  
ATOM  37541 1HB  ASP B2416     -21.774  14.975-101.726  1.00  1.640          H  
ATOM  37542 2HB  ASP B2416     -22.636  14.816-103.249  1.00  1.640          H  
ATOM  37543  N   LYS B2417     -19.376  15.430-103.565  1.00  0.910          N  
ATOM  37544  CA  LYS B2417     -18.670  16.349-104.447  1.00  0.930          C  
ATOM  37545  C   LYS B2417     -17.762  15.590-105.397  1.00  1.020          C  
ATOM  37546  O   LYS B2417     -17.732  15.902-106.591  1.00  1.110          O  
ATOM  37547  CB  LYS B2417     -17.854  17.364-103.659  1.00  1.290          C  
ATOM  37548  CG  LYS B2417     -18.685  18.426-102.933  1.00  1.290          C  
ATOM  37549  CD  LYS B2417     -17.801  19.535-102.363  1.00  1.290          C  
ATOM  37550  CE  LYS B2417     -16.968  19.047-101.177  1.00  1.290          C  
ATOM  37551  NZ  LYS B2417     -16.165  20.120-100.579  1.00  1.290          N  
ATOM  37552  H   LYS B2417     -19.272  15.511-102.545  1.00  1.090          H  
ATOM  37553  HA  LYS B2417     -19.405  16.884-105.046  1.00  1.120          H  
ATOM  37554 1HB  LYS B2417     -17.269  16.826-102.921  1.00  1.550          H  
ATOM  37555 2HB  LYS B2417     -17.155  17.867-104.327  1.00  1.550          H  
ATOM  37556 1HG  LYS B2417     -19.396  18.863-103.632  1.00  1.550          H  
ATOM  37557 2HG  LYS B2417     -19.242  17.965-102.128  1.00  1.550          H  
ATOM  37558 1HD  LYS B2417     -17.123  19.899-103.137  1.00  1.550          H  
ATOM  37559 2HD  LYS B2417     -18.422  20.366-102.036  1.00  1.550          H  
ATOM  37560 1HE  LYS B2417     -17.625  18.632-100.416  1.00  1.550          H  
ATOM  37561 2HE  LYS B2417     -16.278  18.278-101.513  1.00  1.550          H  
ATOM  37562 1HZ  LYS B2417     -15.624  19.700 -99.806  1.00  1.550          H  
ATOM  37563 2HZ  LYS B2417     -15.543  20.484-101.311  1.00  1.550          H  
ATOM  37564 3HZ  LYS B2417     -16.742  20.858-100.237  1.00  1.550          H  
ATOM  37565  N   TYR B2418     -17.068  14.560-104.898  1.00  1.020          N  
ATOM  37566  CA  TYR B2418     -16.213  13.777-105.780  1.00  1.160          C  
ATOM  37567  C   TYR B2418     -17.094  13.010-106.782  1.00  1.350          C  
ATOM  37568  O   TYR B2418     -16.813  13.004-107.984  1.00  1.460          O  
ATOM  37569  CB  TYR B2418     -15.298  12.843-104.977  1.00  1.570          C  
ATOM  37570  CG  TYR B2418     -14.359  13.637-104.088  1.00  1.570          C  
ATOM  37571  CD1 TYR B2418     -14.286  13.336-102.744  1.00  1.570          C  
ATOM  37572  CD2 TYR B2418     -13.638  14.721-104.588  1.00  1.570          C  
ATOM  37573  CE1 TYR B2418     -13.528  14.112-101.902  1.00  1.570          C  
ATOM  37574  CE2 TYR B2418     -12.886  15.491-103.735  1.00  1.570          C  
ATOM  37575  CZ  TYR B2418     -12.843  15.202-102.397  1.00  1.570          C  
ATOM  37576  OH  TYR B2418     -12.108  16.006-101.549  1.00  1.570          O  
ATOM  37577  H   TYR B2418     -17.088  14.384-103.886  1.00  1.220          H  
ATOM  37578  HA  TYR B2418     -15.604  14.455-106.359  1.00  1.390          H  
ATOM  37579 1HB  TYR B2418     -15.905  12.195-104.348  1.00  1.880          H  
ATOM  37580 2HB  TYR B2418     -14.714  12.216-105.644  1.00  1.880          H  
ATOM  37581  HD1 TYR B2418     -14.845  12.498-102.347  1.00  1.880          H  
ATOM  37582  HD2 TYR B2418     -13.673  14.983-105.637  1.00  1.880          H  
ATOM  37583  HE1 TYR B2418     -13.485  13.881-100.847  1.00  1.880          H  
ATOM  37584  HE2 TYR B2418     -12.337  16.351-104.119  1.00  1.880          H  
ATOM  37585  HH  TYR B2418     -12.583  16.098-100.680  1.00  1.880          H  
ATOM  37586  N   PHE B2419     -18.255  12.463-106.360  1.00  1.420          N  
ATOM  37587  CA  PHE B2419     -19.091  11.736-107.319  1.00  1.650          C  
ATOM  37588  C   PHE B2419     -19.467  12.655-108.473  1.00  1.550          C  
ATOM  37589  O   PHE B2419     -19.382  12.256-109.637  1.00  1.600          O  
ATOM  37590  CB  PHE B2419     -20.343  11.138-106.664  1.00  2.220          C  
ATOM  37591  CG  PHE B2419     -20.126   9.791-105.908  1.00  2.220          C  
ATOM  37592  CD1 PHE B2419     -20.153   9.717-104.527  1.00  2.220          C  
ATOM  37593  CD2 PHE B2419     -19.905   8.597-106.607  1.00  2.220          C  
ATOM  37594  CE1 PHE B2419     -19.965   8.526-103.871  1.00  2.220          C  
ATOM  37595  CE2 PHE B2419     -19.724   7.403-105.937  1.00  2.220          C  
ATOM  37596  CZ  PHE B2419     -19.752   7.369-104.569  1.00  2.220          C  
ATOM  37597  H   PHE B2419     -18.492  12.483-105.365  1.00  1.700          H  
ATOM  37598  HA  PHE B2419     -18.511  10.914-107.729  1.00  1.980          H  
ATOM  37599 1HB  PHE B2419     -20.751  11.859-105.962  1.00  2.660          H  
ATOM  37600 2HB  PHE B2419     -21.075  10.990-107.432  1.00  2.660          H  
ATOM  37601  HD1 PHE B2419     -20.328  10.612-103.951  1.00  2.660          H  
ATOM  37602  HD2 PHE B2419     -19.883   8.613-107.699  1.00  2.660          H  
ATOM  37603  HE1 PHE B2419     -19.994   8.517-102.800  1.00  2.660          H  
ATOM  37604  HE2 PHE B2419     -19.560   6.487-106.492  1.00  2.660          H  
ATOM  37605  HZ  PHE B2419     -19.612   6.419-104.044  1.00  2.660          H  
ATOM  37606  N   LYS B2420     -19.814  13.904-108.196  1.00  1.400          N  
ATOM  37607  CA  LYS B2420     -20.076  14.770-109.320  1.00  1.370          C  
ATOM  37608  C   LYS B2420     -18.801  15.125-110.121  1.00  1.320          C  
ATOM  37609  O   LYS B2420     -18.810  15.009-111.346  1.00  1.350          O  
ATOM  37610  CB  LYS B2420     -20.786  16.054-108.893  1.00  1.930          C  
ATOM  37611  CG  LYS B2420     -21.191  16.945-110.093  1.00  1.930          C  
ATOM  37612  CD  LYS B2420     -22.021  18.158-109.700  1.00  1.930          C  
ATOM  37613  CE  LYS B2420     -23.474  17.780-109.406  1.00  1.930          C  
ATOM  37614  NZ  LYS B2420     -24.325  18.979-109.190  1.00  1.930          N  
ATOM  37615  H   LYS B2420     -19.918  14.209-107.219  1.00  1.680          H  
ATOM  37616  HA  LYS B2420     -20.749  14.245-109.991  1.00  1.640          H  
ATOM  37617 1HB  LYS B2420     -21.676  15.786-108.327  1.00  2.320          H  
ATOM  37618 2HB  LYS B2420     -20.131  16.627-108.231  1.00  2.320          H  
ATOM  37619 1HG  LYS B2420     -20.297  17.292-110.606  1.00  2.320          H  
ATOM  37620 2HG  LYS B2420     -21.774  16.348-110.789  1.00  2.320          H  
ATOM  37621 1HD  LYS B2420     -21.588  18.618-108.811  1.00  2.320          H  
ATOM  37622 2HD  LYS B2420     -22.004  18.886-110.511  1.00  2.320          H  
ATOM  37623 1HE  LYS B2420     -23.879  17.208-110.245  1.00  2.320          H  
ATOM  37624 2HE  LYS B2420     -23.520  17.166-108.510  1.00  2.320          H  
ATOM  37625 1HZ  LYS B2420     -25.269  18.635-109.003  1.00  2.320          H  
ATOM  37626 2HZ  LYS B2420     -23.999  19.511-108.405  1.00  2.320          H  
ATOM  37627 3HZ  LYS B2420     -24.335  19.551-110.011  1.00  2.320          H  
ATOM  37628  N   ASN B2421     -17.682  15.463-109.457  1.00  1.260          N  
ATOM  37629  CA  ASN B2421     -16.482  15.901-110.185  1.00  1.230          C  
ATOM  37630  C   ASN B2421     -16.034  14.849-111.192  1.00  1.320          C  
ATOM  37631  O   ASN B2421     -15.514  15.166-112.279  1.00  1.350          O  
ATOM  37632  CB  ASN B2421     -15.359  16.179-109.207  1.00  1.730          C  
ATOM  37633  CG  ASN B2421     -15.584  17.418-108.395  1.00  1.730          C  
ATOM  37634  OD1 ASN B2421     -16.352  18.314-108.764  1.00  1.730          O  
ATOM  37635  ND2 ASN B2421     -14.921  17.490-107.276  1.00  1.730          N  
ATOM  37636  H   ASN B2421     -17.692  15.497-108.433  1.00  1.510          H  
ATOM  37637  HA  ASN B2421     -16.715  16.813-110.731  1.00  1.480          H  
ATOM  37638 1HB  ASN B2421     -15.263  15.329-108.533  1.00  2.080          H  
ATOM  37639 2HB  ASN B2421     -14.421  16.272-109.748  1.00  2.080          H  
ATOM  37640 1HD2 ASN B2421     -15.032  18.289-106.682  1.00  2.080          H  
ATOM  37641 2HD2 ASN B2421     -14.305  16.755-107.008  1.00  2.080          H  
ATOM  37642  N   HIS B2422     -16.248  13.598-110.811  1.00  1.340          N  
ATOM  37643  CA  HIS B2422     -15.895  12.473-111.617  1.00  1.400          C  
ATOM  37644  C   HIS B2422     -16.970  11.947-112.613  1.00  1.400          C  
ATOM  37645  O   HIS B2422     -16.621  11.590-113.739  1.00  1.440          O  
ATOM  37646  CB  HIS B2422     -15.503  11.371-110.650  1.00  1.940          C  
ATOM  37647  CG  HIS B2422     -14.359  11.786-109.731  1.00  1.940          C  
ATOM  37648  ND1 HIS B2422     -14.017  11.062-108.627  1.00  1.940          N  
ATOM  37649  CD2 HIS B2422     -13.520  12.869-109.737  1.00  1.940          C  
ATOM  37650  CE1 HIS B2422     -13.025  11.661-107.984  1.00  1.940          C  
ATOM  37651  NE2 HIS B2422     -12.709  12.762-108.637  1.00  1.940          N  
ATOM  37652  H   HIS B2422     -16.614  13.429-109.867  1.00  1.610          H  
ATOM  37653  HA  HIS B2422     -15.028  12.751-112.197  1.00  1.680          H  
ATOM  37654 1HB  HIS B2422     -16.365  11.112-110.027  1.00  2.320          H  
ATOM  37655 2HB  HIS B2422     -15.217  10.493-111.200  1.00  2.320          H  
ATOM  37656  HD2 HIS B2422     -13.492  13.678-110.465  1.00  2.320          H  
ATOM  37657  HE1 HIS B2422     -12.555  11.305-107.068  1.00  2.320          H  
ATOM  37658  HE2 HIS B2422     -11.985  13.421-108.376  1.00  2.320          H  
ATOM  37659  N   THR B2423     -18.259  11.863-112.219  1.00  1.410          N  
ATOM  37660  CA  THR B2423     -19.287  11.244-113.074  1.00  1.410          C  
ATOM  37661  C   THR B2423     -20.436  12.146-113.573  1.00  1.510          C  
ATOM  37662  O   THR B2423     -21.150  11.745-114.497  1.00  1.590          O  
ATOM  37663  CB  THR B2423     -19.896  10.007-112.336  1.00  1.970          C  
ATOM  37664  OG1 THR B2423     -20.515  10.427-111.092  1.00  1.970          O  
ATOM  37665  CG2 THR B2423     -18.784   9.029-112.020  1.00  1.970          C  
ATOM  37666  H   THR B2423     -18.540  12.149-111.279  1.00  1.690          H  
ATOM  37667  HA  THR B2423     -18.783  10.867-113.961  1.00  1.690          H  
ATOM  37668  HB  THR B2423     -20.642   9.534-112.968  1.00  2.370          H  
ATOM  37669  HG1 THR B2423     -21.006   9.697-110.619  1.00  2.370          H  
ATOM  37670 1HG2 THR B2423     -19.180   8.169-111.506  1.00  2.370          H  
ATOM  37671 2HG2 THR B2423     -18.310   8.711-112.948  1.00  2.370          H  
ATOM  37672 3HG2 THR B2423     -18.048   9.507-111.384  1.00  2.370          H  
ATOM  37673  N   SER B2424     -20.603  13.362-112.996  1.00  1.600          N  
ATOM  37674  CA  SER B2424     -21.652  14.386-113.258  1.00  1.850          C  
ATOM  37675  C   SER B2424     -23.105  14.361-112.649  1.00  3.110          C  
ATOM  37676  O   SER B2424     -23.783  15.384-112.776  1.00  3.780          O  
ATOM  37677  CB  SER B2424     -21.866  14.526-114.751  1.00  2.490          C  
ATOM  37678  OG  SER B2424     -22.776  13.574-115.199  1.00  2.490          O  
ATOM  37679  H   SER B2424     -19.911  13.665-112.310  1.00  1.920          H  
ATOM  37680  HA  SER B2424     -21.204  15.322-112.920  1.00  2.220          H  
ATOM  37681 1HB  SER B2424     -22.239  15.526-114.974  1.00  2.990          H  
ATOM  37682 2HB  SER B2424     -20.920  14.407-115.276  1.00  2.990          H  
ATOM  37683  HG  SER B2424     -22.328  12.730-115.077  1.00  2.990          H  
ATOM  37684  N   PRO B2425     -23.657  13.306-112.012  1.00  3.820          N  
ATOM  37685  CA  PRO B2425     -25.031  13.270-111.547  1.00  5.060          C  
ATOM  37686  C   PRO B2425     -25.286  13.985-110.241  1.00  5.830          C  
ATOM  37687  O   PRO B2425     -24.425  14.018-109.359  1.00  6.120          O  
ATOM  37688  CB  PRO B2425     -25.246  11.797-111.308  1.00  7.590          C  
ATOM  37689  CG  PRO B2425     -23.899  11.356-110.856  1.00  7.590          C  
ATOM  37690  CD  PRO B2425     -22.911  12.167-111.616  1.00  7.590          C  
ATOM  37691  HA  PRO B2425     -25.694  13.651-112.340  1.00  6.070          H  
ATOM  37692 1HB  PRO B2425     -26.023  11.652-110.536  1.00  9.110          H  
ATOM  37693 2HB  PRO B2425     -25.606  11.311-112.216  1.00  9.110          H  
ATOM  37694 1HG  PRO B2425     -23.795  11.497-109.774  1.00  9.110          H  
ATOM  37695 2HG  PRO B2425     -23.769  10.310-111.069  1.00  9.110          H  
ATOM  37696 1HD  PRO B2425     -22.073  12.441-110.961  1.00  9.110          H  
ATOM  37697 2HD  PRO B2425     -22.627  11.597-112.442  1.00  9.110          H  
ATOM  37698  N   ASP B2426     -26.528  14.378-110.057  1.00  6.500          N  
ATOM  37699  CA  ASP B2426     -27.069  14.751-108.765  1.00  7.530          C  
ATOM  37700  C   ASP B2426     -27.639  13.466-108.206  1.00  7.870          C  
ATOM  37701  O   ASP B2426     -28.440  12.827-108.889  1.00  8.190          O  
ATOM  37702  CB  ASP B2426     -28.138  15.835-108.879  1.00 10.130          C  
ATOM  37703  CG  ASP B2426     -27.545  17.187-109.230  1.00 10.130          C  
ATOM  37704  OD1 ASP B2426     -26.524  17.521-108.657  1.00 10.130          O  
ATOM  37705  OD2 ASP B2426     -28.074  17.866-110.066  1.00 10.130          O  
ATOM  37706  H   ASP B2426     -27.153  14.378-110.853  1.00  7.800          H  
ATOM  37707  HA  ASP B2426     -26.266  15.096-108.111  1.00  9.040          H  
ATOM  37708 1HB  ASP B2426     -28.863  15.553-109.643  1.00 12.160          H  
ATOM  37709 2HB  ASP B2426     -28.678  15.914-107.932  1.00 12.160          H  
ATOM  37710  N   VAL B2427     -27.204  13.019-107.029  1.00  7.970          N  
ATOM  37711  CA  VAL B2427     -27.726  11.736-106.565  1.00  8.440          C  
ATOM  37712  C   VAL B2427     -29.245  11.859-106.504  1.00  8.520          C  
ATOM  37713  O   VAL B2427     -29.776  12.778-105.881  1.00  9.080          O  
ATOM  37714  CB  VAL B2427     -27.121  11.361-105.176  1.00 11.630          C  
ATOM  37715  CG1 VAL B2427     -27.784  10.090-104.607  1.00 11.630          C  
ATOM  37716  CG2 VAL B2427     -25.590  11.121-105.317  1.00 11.630          C  
ATOM  37717  H   VAL B2427     -26.546  13.562-106.488  1.00  9.560          H  
ATOM  37718  HA  VAL B2427     -27.463  10.960-107.286  1.00 10.130          H  
ATOM  37719  HB  VAL B2427     -27.304  12.176-104.475  1.00 13.950          H  
ATOM  37720 1HG1 VAL B2427     -27.344   9.863-103.636  1.00 13.950          H  
ATOM  37721 2HG1 VAL B2427     -28.847  10.257-104.479  1.00 13.950          H  
ATOM  37722 3HG1 VAL B2427     -27.619   9.251-105.283  1.00 13.950          H  
ATOM  37723 1HG2 VAL B2427     -25.164  10.870-104.339  1.00 13.950          H  
ATOM  37724 2HG2 VAL B2427     -25.411  10.301-106.009  1.00 13.950          H  
ATOM  37725 3HG2 VAL B2427     -25.109  12.022-105.696  1.00 13.950          H  
ATOM  37726  N   ASP B2428     -29.937  10.922-107.165  1.00  8.090          N  
ATOM  37727  CA  ASP B2428     -31.381  10.931-107.298  1.00  8.250          C  
ATOM  37728  C   ASP B2428     -32.091   9.917-106.443  1.00  9.310          C  
ATOM  37729  O   ASP B2428     -33.298   9.715-106.584  1.00  9.690          O  
ATOM  37730  CB  ASP B2428     -31.695  10.553-108.732  1.00 11.490          C  
ATOM  37731  CG  ASP B2428     -31.145   9.125-108.994  1.00 11.490          C  
ATOM  37732  OD1 ASP B2428     -30.344   8.647-108.154  1.00 11.490          O  
ATOM  37733  OD2 ASP B2428     -31.517   8.515-109.956  1.00 11.490          O  
ATOM  37734  H   ASP B2428     -29.462  10.143-107.624  1.00  9.710          H  
ATOM  37735  HA  ASP B2428     -31.749  11.929-107.059  1.00  9.900          H  
ATOM  37736 1HB  ASP B2428     -32.770  10.578-108.907  1.00 13.780          H  
ATOM  37737 2HB  ASP B2428     -31.216  11.259-109.413  1.00 13.780          H  
ATOM  37738  N   LEU B2429     -31.351   9.259-105.577  1.00  9.900          N  
ATOM  37739  CA  LEU B2429     -31.912   8.195-104.772  1.00 11.040          C  
ATOM  37740  C   LEU B2429     -32.641   7.207-105.700  1.00 11.730          C  
ATOM  37741  O   LEU B2429     -33.750   6.731-105.410  1.00 12.680          O  
ATOM  37742  CB  LEU B2429     -32.836   8.773-103.696  1.00 15.000          C  
ATOM  37743  CG  LEU B2429     -32.208   9.809-102.738  1.00 15.000          C  
ATOM  37744  CD1 LEU B2429     -33.294  10.301-101.799  1.00 15.000          C  
ATOM  37745  CD2 LEU B2429     -31.032   9.188-101.956  1.00 15.000          C  
ATOM  37746  H   LEU B2429     -30.373   9.499-105.526  1.00 11.880          H  
ATOM  37747  HA  LEU B2429     -31.104   7.644-104.294  1.00 13.250          H  
ATOM  37748 1HB  LEU B2429     -33.706   9.223-104.170  1.00 18.000          H  
ATOM  37749 2HB  LEU B2429     -33.164   7.966-103.086  1.00 18.000          H  
ATOM  37750  HG  LEU B2429     -31.846  10.665-103.311  1.00 18.000          H  
ATOM  37751 1HD1 LEU B2429     -32.882  11.051-101.124  1.00 18.000          H  
ATOM  37752 2HD1 LEU B2429     -34.102  10.744-102.382  1.00 18.000          H  
ATOM  37753 3HD1 LEU B2429     -33.680   9.463-101.221  1.00 18.000          H  
ATOM  37754 1HD2 LEU B2429     -30.616   9.937-101.283  1.00 18.000          H  
ATOM  37755 2HD2 LEU B2429     -31.389   8.335-101.374  1.00 18.000          H  
ATOM  37756 3HD2 LEU B2429     -30.254   8.858-102.634  1.00 18.000          H  
ATOM  37757  N   GLY B2430     -31.981   6.849-106.810  1.00 11.330          N  
ATOM  37758  CA  GLY B2430     -32.501   5.948-107.823  1.00 11.950          C  
ATOM  37759  C   GLY B2430     -32.930   4.559-107.340  1.00 12.910          C  
ATOM  37760  O   GLY B2430     -33.639   3.836-108.057  1.00 13.100          O  
ATOM  37761  H   GLY B2430     -31.092   7.311-107.045  1.00 13.600          H  
ATOM  37762 1HA  GLY B2430     -33.337   6.438-108.320  1.00 14.340          H  
ATOM  37763 2HA  GLY B2430     -31.720   5.837-108.577  1.00 14.340          H  
ATOM  37764  N   ASP B2431     -32.467   4.132-106.166  1.00 13.600          N  
ATOM  37765  CA  ASP B2431     -32.871   2.851-105.617  1.00 14.640          C  
ATOM  37766  C   ASP B2431     -33.958   3.005-104.553  1.00 15.090          C  
ATOM  37767  O   ASP B2431     -34.378   2.021-103.936  1.00 15.570          O  
ATOM  37768  CB  ASP B2431     -31.675   2.166-104.996  1.00 20.080          C  
ATOM  37769  CG  ASP B2431     -31.111   3.021-103.907  1.00 20.080          C  
ATOM  37770  OD1 ASP B2431     -31.175   4.239-104.035  1.00 20.080          O  
ATOM  37771  OD2 ASP B2431     -30.658   2.475-102.930  1.00 20.080          O  
ATOM  37772  H   ASP B2431     -31.845   4.717-105.597  1.00 16.320          H  
ATOM  37773  HA  ASP B2431     -33.261   2.231-106.422  1.00 17.570          H  
ATOM  37774 1HB  ASP B2431     -31.974   1.203-104.584  1.00 24.100          H  
ATOM  37775 2HB  ASP B2431     -30.911   1.990-105.756  1.00 24.100          H  
ATOM  37776  N   ILE B2432     -34.431   4.234-104.359  1.00 15.100          N  
ATOM  37777  CA  ILE B2432     -35.454   4.543-103.375  1.00 15.660          C  
ATOM  37778  C   ILE B2432     -36.745   4.894-104.091  1.00 16.280          C  
ATOM  37779  O   ILE B2432     -37.805   4.363-103.769  1.00 16.860          O  
ATOM  37780  CB  ILE B2432     -35.039   5.726-102.472  1.00 21.700          C  
ATOM  37781  CG1 ILE B2432     -33.655   5.434-101.775  1.00 21.700          C  
ATOM  37782  CG2 ILE B2432     -36.133   6.039-101.437  1.00 21.700          C  
ATOM  37783  CD1 ILE B2432     -33.578   4.196-100.895  1.00 21.700          C  
ATOM  37784  H   ILE B2432     -34.034   4.992-104.907  1.00 18.120          H  
ATOM  37785  HA  ILE B2432     -35.641   3.666-102.763  1.00 18.790          H  
ATOM  37786  HB  ILE B2432     -34.906   6.597-103.092  1.00 26.040          H  
ATOM  37787 1HG1 ILE B2432     -32.900   5.335-102.557  1.00 26.040          H  
ATOM  37788 2HG1 ILE B2432     -33.398   6.294-101.159  1.00 26.040          H  
ATOM  37789 1HG2 ILE B2432     -35.824   6.893-100.835  1.00 26.040          H  
ATOM  37790 2HG2 ILE B2432     -37.067   6.282-101.944  1.00 26.040          H  
ATOM  37791 3HG2 ILE B2432     -36.298   5.180-100.792  1.00 26.040          H  
ATOM  37792 1HD1 ILE B2432     -32.569   4.117-100.488  1.00 26.040          H  
ATOM  37793 2HD1 ILE B2432     -34.288   4.262-100.079  1.00 26.040          H  
ATOM  37794 3HD1 ILE B2432     -33.786   3.306-101.487  1.00 26.040          H  
ATOM  37795  N   SER B2433     -36.647   5.826-105.045  1.00 16.230          N  
ATOM  37796  CA  SER B2433     -37.818   6.302-105.785  1.00 16.890          C  
ATOM  37797  C   SER B2433     -38.570   5.162-106.527  1.00 17.040          C  
ATOM  37798  O   SER B2433     -39.766   4.992-106.275  1.00 17.830          O  
ATOM  37799  CB  SER B2433     -37.415   7.435-106.731  1.00 23.380          C  
ATOM  37800  OG  SER B2433     -38.515   7.890-107.484  1.00 23.380          O  
ATOM  37801  H   SER B2433     -35.725   6.218-105.245  1.00 19.480          H  
ATOM  37802  HA  SER B2433     -38.513   6.727-105.062  1.00 20.270          H  
ATOM  37803 1HB  SER B2433     -37.021   8.260-106.143  1.00 28.060          H  
ATOM  37804 2HB  SER B2433     -36.622   7.127-107.387  1.00 28.060          H  
ATOM  37805  HG  SER B2433     -38.142   8.412-108.226  1.00 28.060          H  
ATOM  37806  N   GLY B2434     -37.922   4.316-107.374  1.00 16.410          N  
ATOM  37807  CA  GLY B2434     -36.534   4.345-107.851  1.00 15.910          C  
ATOM  37808  C   GLY B2434     -36.454   5.052-109.207  1.00 15.690          C  
ATOM  37809  O   GLY B2434     -37.370   5.785-109.593  1.00 16.170          O  
ATOM  37810  H   GLY B2434     -38.481   3.553-107.718  1.00 19.690          H  
ATOM  37811 1HA  GLY B2434     -35.866   4.823-107.150  1.00 19.090          H  
ATOM  37812 2HA  GLY B2434     -36.174   3.321-107.955  1.00 19.090          H  
ATOM  37813  N   ILE B2435     -35.430   4.750-110.003  1.00 15.110          N  
ATOM  37814  CA  ILE B2435     -35.284   5.455-111.282  1.00 15.000          C  
ATOM  37815  C   ILE B2435     -36.497   5.261-112.161  1.00 15.860          C  
ATOM  37816  O   ILE B2435     -36.978   6.225-112.751  1.00 16.210          O  
ATOM  37817  CB  ILE B2435     -34.037   5.012-112.096  1.00 21.040          C  
ATOM  37818  CG1 ILE B2435     -32.791   5.462-111.350  1.00 21.040          C  
ATOM  37819  CG2 ILE B2435     -34.090   5.631-113.542  1.00 21.040          C  
ATOM  37820  CD1 ILE B2435     -31.465   4.901-111.827  1.00 21.040          C  
ATOM  37821  H   ILE B2435     -34.709   4.124-109.635  1.00 18.130          H  
ATOM  37822  HA  ILE B2435     -35.186   6.520-111.073  1.00 18.000          H  
ATOM  37823  HB  ILE B2435     -34.005   3.925-112.171  1.00 25.250          H  
ATOM  37824 1HG1 ILE B2435     -32.733   6.554-111.373  1.00 25.250          H  
ATOM  37825 2HG1 ILE B2435     -32.916   5.148-110.353  1.00 25.250          H  
ATOM  37826 1HG2 ILE B2435     -33.225   5.347-114.109  1.00 25.250          H  
ATOM  37827 2HG2 ILE B2435     -34.972   5.291-114.083  1.00 25.250          H  
ATOM  37828 3HG2 ILE B2435     -34.116   6.719-113.466  1.00 25.250          H  
ATOM  37829 1HD1 ILE B2435     -30.671   5.283-111.179  1.00 25.250          H  
ATOM  37830 2HD1 ILE B2435     -31.480   3.813-111.774  1.00 25.250          H  
ATOM  37831 3HD1 ILE B2435     -31.263   5.216-112.847  1.00 25.250          H  
ATOM  37832  N   ASN B2436     -36.989   4.034-112.272  1.00 16.320          N  
ATOM  37833  CA  ASN B2436     -38.126   3.802-113.145  1.00 17.160          C  
ATOM  37834  C   ASN B2436     -39.368   4.564-112.690  1.00 17.710          C  
ATOM  37835  O   ASN B2436     -40.176   4.978-113.525  1.00 17.800          O  
ATOM  37836  CB  ASN B2436     -38.398   2.323-113.257  1.00 23.690          C  
ATOM  37837  CG  ASN B2436     -37.353   1.628-114.098  1.00 23.690          C  
ATOM  37838  OD1 ASN B2436     -36.667   2.246-114.922  1.00 23.690          O  
ATOM  37839  ND2 ASN B2436     -37.215   0.345-113.899  1.00 23.690          N  
ATOM  37840  H   ASN B2436     -36.558   3.283-111.753  1.00 19.580          H  
ATOM  37841  HA  ASN B2436     -37.870   4.173-114.137  1.00 20.590          H  
ATOM  37842 1HB  ASN B2436     -38.412   1.878-112.263  1.00 28.430          H  
ATOM  37843 2HB  ASN B2436     -39.380   2.166-113.704  1.00 28.430          H  
ATOM  37844 1HD2 ASN B2436     -36.538  -0.172-114.425  1.00 28.430          H  
ATOM  37845 2HD2 ASN B2436     -37.784  -0.126-113.225  1.00 28.430          H  
ATOM  37846  N   ALA B2437     -39.548   4.743-111.373  1.00 18.190          N  
ATOM  37847  CA  ALA B2437     -40.699   5.490-110.885  1.00 18.880          C  
ATOM  37848  C   ALA B2437     -40.598   6.926-111.347  1.00 18.780          C  
ATOM  37849  O   ALA B2437     -41.587   7.508-111.804  1.00 19.560          O  
ATOM  37850  CB  ALA B2437     -40.773   5.457-109.378  1.00 26.160          C  
ATOM  37851  H   ALA B2437     -38.866   4.395-110.710  1.00 21.830          H  
ATOM  37852  HA  ALA B2437     -41.602   5.051-111.308  1.00 22.660          H  
ATOM  37853 1HB  ALA B2437     -41.640   6.020-109.041  1.00 31.390          H  
ATOM  37854 2HB  ALA B2437     -40.853   4.430-109.032  1.00 31.390          H  
ATOM  37855 3HB  ALA B2437     -39.874   5.909-108.970  1.00 31.390          H  
ATOM  37856  N   SER B2438     -39.374   7.470-111.272  1.00 17.910          N  
ATOM  37857  CA  SER B2438     -39.103   8.832-111.698  1.00 17.900          C  
ATOM  37858  C   SER B2438     -39.373   8.968-113.194  1.00 18.050          C  
ATOM  37859  O   SER B2438     -39.954   9.967-113.620  1.00 18.350          O  
ATOM  37860  CB  SER B2438     -37.672   9.243-111.356  1.00 25.060          C  
ATOM  37861  OG  SER B2438     -37.461   9.323-109.946  1.00 25.060          O  
ATOM  37862  H   SER B2438     -38.622   6.925-110.833  1.00 21.490          H  
ATOM  37863  HA  SER B2438     -39.780   9.498-111.166  1.00 21.480          H  
ATOM  37864 1HB  SER B2438     -36.978   8.529-111.784  1.00 30.080          H  
ATOM  37865 2HB  SER B2438     -37.461  10.209-111.811  1.00 30.080          H  
ATOM  37866  HG  SER B2438     -36.548   9.623-109.833  1.00 30.080          H  
ATOM  37867  N   VAL B2439     -39.007   7.943-113.983  1.00 17.960          N  
ATOM  37868  CA  VAL B2439     -39.245   7.963-115.428  1.00 18.100          C  
ATOM  37869  C   VAL B2439     -40.731   8.053-115.724  1.00 19.370          C  
ATOM  37870  O   VAL B2439     -41.160   8.862-116.557  1.00 19.750          O  
ATOM  37871  CB  VAL B2439     -38.685   6.684-116.106  1.00 25.280          C  
ATOM  37872  CG1 VAL B2439     -39.137   6.594-117.564  1.00 25.280          C  
ATOM  37873  CG2 VAL B2439     -37.176   6.703-116.044  1.00 25.280          C  
ATOM  37874  H   VAL B2439     -38.492   7.172-113.544  1.00 21.550          H  
ATOM  37875  HA  VAL B2439     -38.752   8.836-115.849  1.00 21.720          H  
ATOM  37876  HB  VAL B2439     -39.059   5.811-115.592  1.00 30.340          H  
ATOM  37877 1HG1 VAL B2439     -38.723   5.690-118.009  1.00 30.340          H  
ATOM  37878 2HG1 VAL B2439     -40.222   6.554-117.632  1.00 30.340          H  
ATOM  37879 3HG1 VAL B2439     -38.790   7.444-118.098  1.00 30.340          H  
ATOM  37880 1HG2 VAL B2439     -36.766   5.805-116.514  1.00 30.340          H  
ATOM  37881 2HG2 VAL B2439     -36.825   7.556-116.555  1.00 30.340          H  
ATOM  37882 3HG2 VAL B2439     -36.849   6.748-115.032  1.00 30.340          H  
ATOM  37883  N   VAL B2440     -41.522   7.238-115.037  1.00 20.080          N  
ATOM  37884  CA  VAL B2440     -42.955   7.265-115.239  1.00 21.250          C  
ATOM  37885  C   VAL B2440     -43.534   8.611-114.847  1.00 21.720          C  
ATOM  37886  O   VAL B2440     -44.365   9.151-115.578  1.00 22.130          O  
ATOM  37887  CB  VAL B2440     -43.644   6.144-114.443  1.00 29.280          C  
ATOM  37888  CG1 VAL B2440     -45.170   6.307-114.495  1.00 29.280          C  
ATOM  37889  CG2 VAL B2440     -43.234   4.806-115.039  1.00 29.280          C  
ATOM  37890  H   VAL B2440     -41.097   6.564-114.389  1.00 24.100          H  
ATOM  37891  HA  VAL B2440     -43.152   7.101-116.298  1.00 25.500          H  
ATOM  37892  HB  VAL B2440     -43.331   6.196-113.396  1.00 35.140          H  
ATOM  37893 1HG1 VAL B2440     -45.635   5.501-113.930  1.00 35.140          H  
ATOM  37894 2HG1 VAL B2440     -45.474   7.260-114.061  1.00 35.140          H  
ATOM  37895 3HG1 VAL B2440     -45.495   6.263-115.529  1.00 35.140          H  
ATOM  37896 1HG2 VAL B2440     -43.703   3.998-114.481  1.00 35.140          H  
ATOM  37897 2HG2 VAL B2440     -43.548   4.762-116.080  1.00 35.140          H  
ATOM  37898 3HG2 VAL B2440     -42.156   4.699-114.987  1.00 35.140          H  
ATOM  37899  N   ASN B2441     -43.120   9.147-113.699  1.00 21.770          N  
ATOM  37900  CA  ASN B2441     -43.641  10.421-113.246  1.00 22.320          C  
ATOM  37901  C   ASN B2441     -43.293  11.521-114.252  1.00 22.630          C  
ATOM  37902  O   ASN B2441     -44.138  12.338-114.608  1.00 23.200          O  
ATOM  37903  CB  ASN B2441     -43.083  10.716-111.875  1.00 31.030          C  
ATOM  37904  CG  ASN B2441     -43.650   9.791-110.842  1.00 31.030          C  
ATOM  37905  OD1 ASN B2441     -44.713   9.185-111.020  1.00 31.030          O  
ATOM  37906  ND2 ASN B2441     -42.943   9.650-109.752  1.00 31.030          N  
ATOM  37907  H   ASN B2441     -42.456   8.633-113.112  1.00 26.120          H  
ATOM  37908  HA  ASN B2441     -44.727  10.357-113.184  1.00 26.780          H  
ATOM  37909 1HB  ASN B2441     -41.997  10.622-111.890  1.00 37.230          H  
ATOM  37910 2HB  ASN B2441     -43.330  11.729-111.590  1.00 37.230          H  
ATOM  37911 1HD2 ASN B2441     -43.263   9.038-109.030  1.00 37.230          H  
ATOM  37912 2HD2 ASN B2441     -42.085  10.146-109.642  1.00 37.230          H  
ATOM  37913  N   ILE B2442     -42.090  11.487-114.823  1.00 22.310          N  
ATOM  37914  CA  ILE B2442     -41.744  12.487-115.820  1.00 22.610          C  
ATOM  37915  C   ILE B2442     -42.647  12.399-117.028  1.00 22.480          C  
ATOM  37916  O   ILE B2442     -43.116  13.418-117.520  1.00 22.100          O  
ATOM  37917  CB  ILE B2442     -40.275  12.393-116.250  1.00 31.530          C  
ATOM  37918  CG1 ILE B2442     -39.354  12.820-115.094  1.00 31.530          C  
ATOM  37919  CG2 ILE B2442     -40.060  13.250-117.488  1.00 31.530          C  
ATOM  37920  CD1 ILE B2442     -37.886  12.453-115.308  1.00 31.530          C  
ATOM  37921  H   ILE B2442     -41.392  10.806-114.509  1.00 26.770          H  
ATOM  37922  HA  ILE B2442     -41.888  13.461-115.394  1.00 27.130          H  
ATOM  37923  HB  ILE B2442     -40.036  11.359-116.462  1.00 37.840          H  
ATOM  37924 1HG1 ILE B2442     -39.424  13.900-114.971  1.00 37.840          H  
ATOM  37925 2HG1 ILE B2442     -39.700  12.352-114.180  1.00 37.840          H  
ATOM  37926 1HG2 ILE B2442     -39.030  13.200-117.815  1.00 37.840          H  
ATOM  37927 2HG2 ILE B2442     -40.682  12.901-118.297  1.00 37.840          H  
ATOM  37928 3HG2 ILE B2442     -40.324  14.276-117.251  1.00 37.840          H  
ATOM  37929 1HD1 ILE B2442     -37.306  12.781-114.448  1.00 37.840          H  
ATOM  37930 2HD1 ILE B2442     -37.804  11.368-115.407  1.00 37.840          H  
ATOM  37931 3HD1 ILE B2442     -37.491  12.926-116.200  1.00 37.840          H  
ATOM  37932  N   GLN B2443     -42.865  11.198-117.539  1.00 22.880          N  
ATOM  37933  CA  GLN B2443     -43.725  11.043-118.697  1.00 22.910          C  
ATOM  37934  C   GLN B2443     -45.217  11.305-118.409  1.00 23.380          C  
ATOM  37935  O   GLN B2443     -45.934  11.767-119.292  1.00 23.930          O  
ATOM  37936  CB  GLN B2443     -43.524   9.654-119.296  1.00 32.060          C  
ATOM  37937  CG  GLN B2443     -42.149   9.484-119.919  1.00 32.060          C  
ATOM  37938  CD  GLN B2443     -41.895   8.102-120.454  1.00 32.060          C  
ATOM  37939  OE1 GLN B2443     -42.804   7.395-120.913  1.00 32.060          O  
ATOM  37940  NE2 GLN B2443     -40.641   7.698-120.403  1.00 32.060          N  
ATOM  37941  H   GLN B2443     -42.408  10.380-117.118  1.00 27.460          H  
ATOM  37942  HA  GLN B2443     -43.408  11.772-119.441  1.00 27.490          H  
ATOM  37943 1HB  GLN B2443     -43.640   8.903-118.508  1.00 38.470          H  
ATOM  37944 2HB  GLN B2443     -44.280   9.465-120.055  1.00 38.470          H  
ATOM  37945 1HG  GLN B2443     -42.036  10.197-120.730  1.00 38.470          H  
ATOM  37946 2HG  GLN B2443     -41.404   9.682-119.151  1.00 38.470          H  
ATOM  37947 1HE2 GLN B2443     -40.386   6.793-120.745  1.00 38.470          H  
ATOM  37948 2HE2 GLN B2443     -39.939   8.309-120.031  1.00 38.470          H  
ATOM  37949  N   LYS B2444     -45.705  11.003-117.199  1.00 23.230          N  
ATOM  37950  CA  LYS B2444     -47.135  11.166-116.933  1.00 23.710          C  
ATOM  37951  C   LYS B2444     -47.596  12.418-116.160  1.00 23.570          C  
ATOM  37952  O   LYS B2444     -48.728  12.862-116.365  1.00 23.360          O  
ATOM  37953  CB  LYS B2444     -47.670   9.938-116.191  1.00 33.000          C  
ATOM  37954  CG  LYS B2444     -47.641   8.648-117.009  1.00 33.000          C  
ATOM  37955  CD  LYS B2444     -48.343   7.505-116.274  1.00 33.000          C  
ATOM  37956  CE  LYS B2444     -48.301   6.213-117.075  1.00 33.000          C  
ATOM  37957  NZ  LYS B2444     -49.045   5.113-116.390  1.00 33.000          N  
ATOM  37958  H   LYS B2444     -45.093  10.582-116.496  1.00 27.880          H  
ATOM  37959  HA  LYS B2444     -47.637  11.200-117.897  1.00 28.450          H  
ATOM  37960 1HB  LYS B2444     -47.061   9.774-115.294  1.00 39.600          H  
ATOM  37961 2HB  LYS B2444     -48.691  10.123-115.864  1.00 39.600          H  
ATOM  37962 1HG  LYS B2444     -48.111   8.815-117.977  1.00 39.600          H  
ATOM  37963 2HG  LYS B2444     -46.597   8.368-117.174  1.00 39.600          H  
ATOM  37964 1HD  LYS B2444     -47.879   7.346-115.302  1.00 39.600          H  
ATOM  37965 2HD  LYS B2444     -49.387   7.769-116.117  1.00 39.600          H  
ATOM  37966 1HE  LYS B2444     -48.745   6.386-118.057  1.00 39.600          H  
ATOM  37967 2HE  LYS B2444     -47.266   5.906-117.208  1.00 39.600          H  
ATOM  37968 1HZ  LYS B2444     -48.996   4.279-116.953  1.00 39.600          H  
ATOM  37969 2HZ  LYS B2444     -48.655   4.917-115.476  1.00 39.600          H  
ATOM  37970 3HZ  LYS B2444     -50.009   5.387-116.282  1.00 39.600          H  
ATOM  37971  N   GLU B2445     -46.787  12.972-115.257  1.00 23.800          N  
ATOM  37972  CA  GLU B2445     -47.246  14.099-114.451  1.00 23.800          C  
ATOM  37973  C   GLU B2445     -46.896  15.437-115.091  1.00 23.080          C  
ATOM  37974  O   GLU B2445     -45.752  15.665-115.492  1.00 22.730          O  
ATOM  37975  CB  GLU B2445     -46.644  14.015-113.040  1.00 33.320          C  
ATOM  37976  CG  GLU B2445     -47.101  12.784-112.241  1.00 33.320          C  
ATOM  37977  CD  GLU B2445     -46.546  12.712-110.825  1.00 33.320          C  
ATOM  37978  OE1 GLU B2445     -45.689  13.493-110.488  1.00 33.320          O  
ATOM  37979  OE2 GLU B2445     -46.996  11.875-110.083  1.00 33.320          O  
ATOM  37980  H   GLU B2445     -45.849  12.612-115.102  1.00 28.560          H  
ATOM  37981  HA  GLU B2445     -48.331  14.039-114.362  1.00 28.560          H  
ATOM  37982 1HB  GLU B2445     -45.561  13.974-113.117  1.00 39.980          H  
ATOM  37983 2HB  GLU B2445     -46.899  14.910-112.474  1.00 39.980          H  
ATOM  37984 1HG  GLU B2445     -48.187  12.781-112.196  1.00 39.980          H  
ATOM  37985 2HG  GLU B2445     -46.788  11.892-112.786  1.00 39.980          H  
ATOM  37986  N   ILE B2446     -47.860  16.361-115.082  1.00 22.870          N  
ATOM  37987  CA  ILE B2446     -47.672  17.687-115.669  1.00 22.300          C  
ATOM  37988  C   ILE B2446     -46.581  18.455-114.952  1.00 21.470          C  
ATOM  37989  O   ILE B2446     -45.774  19.128-115.593  1.00 21.110          O  
ATOM  37990  CB  ILE B2446     -48.974  18.521-115.640  1.00 31.450          C  
ATOM  37991  CG1 ILE B2446     -50.116  17.842-116.498  1.00 31.450          C  
ATOM  37992  CG2 ILE B2446     -48.687  19.958-116.147  1.00 31.450          C  
ATOM  37993  CD1 ILE B2446     -49.837  17.635-117.985  1.00 31.450          C  
ATOM  37994  H   ILE B2446     -48.763  16.099-114.710  1.00 27.440          H  
ATOM  37995  HA  ILE B2446     -47.354  17.570-116.697  1.00 26.760          H  
ATOM  37996  HB  ILE B2446     -49.341  18.584-114.615  1.00 37.740          H  
ATOM  37997 1HG1 ILE B2446     -50.334  16.870-116.066  1.00 37.740          H  
ATOM  37998 2HG1 ILE B2446     -51.008  18.465-116.415  1.00 37.740          H  
ATOM  37999 1HG2 ILE B2446     -49.604  20.541-116.107  1.00 37.740          H  
ATOM  38000 2HG2 ILE B2446     -47.942  20.444-115.521  1.00 37.740          H  
ATOM  38001 3HG2 ILE B2446     -48.317  19.934-117.170  1.00 37.740          H  
ATOM  38002 1HD1 ILE B2446     -50.708  17.167-118.445  1.00 37.740          H  
ATOM  38003 2HD1 ILE B2446     -49.649  18.586-118.475  1.00 37.740          H  
ATOM  38004 3HD1 ILE B2446     -48.990  16.988-118.117  1.00 37.740          H  
ATOM  38005  N   ASP B2447     -46.569  18.371-113.624  1.00 21.210          N  
ATOM  38006  CA  ASP B2447     -45.586  19.087-112.829  1.00 20.480          C  
ATOM  38007  C   ASP B2447     -44.170  18.669-113.188  1.00 20.440          C  
ATOM  38008  O   ASP B2447     -43.246  19.488-113.154  1.00 19.900          O  
ATOM  38009  CB  ASP B2447     -45.795  18.799-111.341  1.00 28.960          C  
ATOM  38010  CG  ASP B2447     -47.043  19.433-110.735  1.00 28.960          C  
ATOM  38011  OD1 ASP B2447     -47.611  20.323-111.319  1.00 28.960          O  
ATOM  38012  OD2 ASP B2447     -47.424  18.992-109.684  1.00 28.960          O  
ATOM  38013  H   ASP B2447     -47.269  17.807-113.163  1.00 25.450          H  
ATOM  38014  HA  ASP B2447     -45.695  20.155-113.016  1.00 24.580          H  
ATOM  38015 1HB  ASP B2447     -45.847  17.720-111.188  1.00 34.760          H  
ATOM  38016 2HB  ASP B2447     -44.926  19.156-110.786  1.00 34.760          H  
ATOM  38017  N   ARG B2448     -43.986  17.385-113.502  1.00 21.080          N  
ATOM  38018  CA  ARG B2448     -42.667  16.886-113.814  1.00 21.180          C  
ATOM  38019  C   ARG B2448     -42.301  17.270-115.233  1.00 21.230          C  
ATOM  38020  O   ARG B2448     -41.148  17.621-115.490  1.00 21.150          O  
ATOM  38021  CB  ARG B2448     -42.610  15.395-113.616  1.00 29.610          C  
ATOM  38022  CG  ARG B2448     -42.846  14.920-112.192  1.00 29.610          C  
ATOM  38023  CD  ARG B2448     -41.741  15.264-111.263  1.00 29.610          C  
ATOM  38024  NE  ARG B2448     -41.987  14.731-109.933  1.00 29.610          N  
ATOM  38025  CZ  ARG B2448     -41.182  14.905-108.862  1.00 29.610          C  
ATOM  38026  NH1 ARG B2448     -40.057  15.587-108.970  1.00 29.610          N  
ATOM  38027  NH2 ARG B2448     -41.530  14.386-107.696  1.00 29.610          N  
ATOM  38028  H   ARG B2448     -44.772  16.742-113.522  1.00 25.300          H  
ATOM  38029  HA  ARG B2448     -41.949  17.357-113.148  1.00 25.420          H  
ATOM  38030 1HB  ARG B2448     -43.347  14.911-114.263  1.00 35.530          H  
ATOM  38031 2HB  ARG B2448     -41.624  15.051-113.899  1.00 35.530          H  
ATOM  38032 1HG  ARG B2448     -43.765  15.363-111.806  1.00 35.530          H  
ATOM  38033 2HG  ARG B2448     -42.955  13.849-112.204  1.00 35.530          H  
ATOM  38034 1HD  ARG B2448     -40.809  14.842-111.640  1.00 35.530          H  
ATOM  38035 2HD  ARG B2448     -41.652  16.343-111.175  1.00 35.530          H  
ATOM  38036  HE  ARG B2448     -42.851  14.204-109.794  1.00 35.530          H  
ATOM  38037 1HH1 ARG B2448     -39.785  15.985-109.856  1.00 35.530          H  
ATOM  38038 2HH1 ARG B2448     -39.461  15.713-108.163  1.00 35.530          H  
ATOM  38039 1HH2 ARG B2448     -42.398  13.872-107.617  1.00 35.530          H  
ATOM  38040 2HH2 ARG B2448     -40.939  14.509-106.886  1.00 35.530          H  
ATOM  38041  N   LEU B2449     -43.283  17.260-116.143  1.00 21.410          N  
ATOM  38042  CA  LEU B2449     -43.022  17.670-117.513  1.00 21.530          C  
ATOM  38043  C   LEU B2449     -42.565  19.126-117.498  1.00 20.880          C  
ATOM  38044  O   LEU B2449     -41.645  19.495-118.229  1.00 20.210          O  
ATOM  38045  CB  LEU B2449     -44.296  17.520-118.381  1.00 30.090          C  
ATOM  38046  CG  LEU B2449     -44.784  16.053-118.704  1.00 30.090          C  
ATOM  38047  CD1 LEU B2449     -46.161  16.084-119.326  1.00 30.090          C  
ATOM  38048  CD2 LEU B2449     -43.829  15.398-119.662  1.00 30.090          C  
ATOM  38049  H   LEU B2449     -44.209  16.901-115.885  1.00 25.690          H  
ATOM  38050  HA  LEU B2449     -42.216  17.063-117.917  1.00 25.840          H  
ATOM  38051 1HB  LEU B2449     -45.110  18.026-117.868  1.00 36.110          H  
ATOM  38052 2HB  LEU B2449     -44.126  18.028-119.327  1.00 36.110          H  
ATOM  38053  HG  LEU B2449     -44.826  15.467-117.783  1.00 36.110          H  
ATOM  38054 1HD1 LEU B2449     -46.483  15.061-119.536  1.00 36.110          H  
ATOM  38055 2HD1 LEU B2449     -46.843  16.535-118.638  1.00 36.110          H  
ATOM  38056 3HD1 LEU B2449     -46.141  16.658-120.243  1.00 36.110          H  
ATOM  38057 1HD2 LEU B2449     -44.168  14.379-119.872  1.00 36.110          H  
ATOM  38058 2HD2 LEU B2449     -43.778  15.959-120.578  1.00 36.110          H  
ATOM  38059 3HD2 LEU B2449     -42.862  15.363-119.200  1.00 36.110          H  
ATOM  38060  N   ASN B2450     -43.172  19.949-116.628  1.00 21.170          N  
ATOM  38061  CA  ASN B2450     -42.774  21.344-116.525  1.00 20.690          C  
ATOM  38062  C   ASN B2450     -41.341  21.478-115.986  1.00 20.240          C  
ATOM  38063  O   ASN B2450     -40.544  22.243-116.541  1.00 19.670          O  
ATOM  38064  CB  ASN B2450     -43.743  22.114-115.656  1.00 29.160          C  
ATOM  38065  CG  ASN B2450     -45.068  22.370-116.322  1.00 29.160          C  
ATOM  38066  OD1 ASN B2450     -45.219  22.281-117.546  1.00 29.160          O  
ATOM  38067  ND2 ASN B2450     -46.044  22.712-115.528  1.00 29.160          N  
ATOM  38068  H   ASN B2450     -43.960  19.596-116.076  1.00 25.400          H  
ATOM  38069  HA  ASN B2450     -42.790  21.779-117.522  1.00 24.830          H  
ATOM  38070 1HB  ASN B2450     -43.922  21.549-114.738  1.00 34.990          H  
ATOM  38071 2HB  ASN B2450     -43.297  23.065-115.370  1.00 34.990          H  
ATOM  38072 1HD2 ASN B2450     -46.947  22.916-115.905  1.00 34.990          H  
ATOM  38073 2HD2 ASN B2450     -45.890  22.779-114.542  1.00 34.990          H  
ATOM  38074  N   GLU B2451     -40.964  20.679-114.975  1.00 20.520          N  
ATOM  38075  CA  GLU B2451     -39.589  20.773-114.475  1.00 20.140          C  
ATOM  38076  C   GLU B2451     -38.595  20.367-115.562  1.00 19.360          C  
ATOM  38077  O   GLU B2451     -37.500  20.923-115.664  1.00 18.930          O  
ATOM  38078  CB  GLU B2451     -39.387  19.925-113.215  1.00 28.350          C  
ATOM  38079  CG  GLU B2451     -40.101  20.472-111.982  1.00 28.350          C  
ATOM  38080  CD  GLU B2451     -39.598  21.842-111.587  1.00 28.350          C  
ATOM  38081  OE1 GLU B2451     -38.420  21.998-111.401  1.00 28.350          O  
ATOM  38082  OE2 GLU B2451     -40.400  22.750-111.513  1.00 28.350          O  
ATOM  38083  H   GLU B2451     -41.653  20.084-114.501  1.00 24.620          H  
ATOM  38084  HA  GLU B2451     -39.392  21.810-114.215  1.00 24.170          H  
ATOM  38085 1HB  GLU B2451     -39.760  18.916-113.399  1.00 34.020          H  
ATOM  38086 2HB  GLU B2451     -38.324  19.849-112.990  1.00 34.020          H  
ATOM  38087 1HG  GLU B2451     -41.164  20.540-112.191  1.00 34.020          H  
ATOM  38088 2HG  GLU B2451     -39.965  19.778-111.154  1.00 34.020          H  
ATOM  38089  N   VAL B2452     -38.971  19.393-116.380  1.00 19.260          N  
ATOM  38090  CA  VAL B2452     -38.141  18.995-117.504  1.00 18.630          C  
ATOM  38091  C   VAL B2452     -38.075  20.114-118.545  1.00 18.190          C  
ATOM  38092  O   VAL B2452     -37.009  20.432-119.058  1.00 17.500          O  
ATOM  38093  CB  VAL B2452     -38.610  17.675-118.113  1.00 26.330          C  
ATOM  38094  CG1 VAL B2452     -37.869  17.397-119.391  1.00 26.330          C  
ATOM  38095  CG2 VAL B2452     -38.334  16.578-117.118  1.00 26.330          C  
ATOM  38096  H   VAL B2452     -39.857  18.914-116.189  1.00 23.110          H  
ATOM  38097  HA  VAL B2452     -37.131  18.828-117.130  1.00 22.360          H  
ATOM  38098  HB  VAL B2452     -39.676  17.719-118.338  1.00 31.600          H  
ATOM  38099 1HG1 VAL B2452     -38.203  16.456-119.769  1.00 31.600          H  
ATOM  38100 2HG1 VAL B2452     -38.078  18.182-120.116  1.00 31.600          H  
ATOM  38101 3HG1 VAL B2452     -36.817  17.357-119.202  1.00 31.600          H  
ATOM  38102 1HG2 VAL B2452     -38.642  15.650-117.534  1.00 31.600          H  
ATOM  38103 2HG2 VAL B2452     -37.268  16.539-116.897  1.00 31.600          H  
ATOM  38104 3HG2 VAL B2452     -38.879  16.767-116.197  1.00 31.600          H  
ATOM  38105  N   ALA B2453     -39.206  20.755-118.838  1.00 18.600          N  
ATOM  38106  CA  ALA B2453     -39.259  21.854-119.799  1.00 18.270          C  
ATOM  38107  C   ALA B2453     -38.300  22.982-119.406  1.00 17.900          C  
ATOM  38108  O   ALA B2453     -37.737  23.644-120.275  1.00 17.860          O  
ATOM  38109  CB  ALA B2453     -40.669  22.402-119.904  1.00 25.710          C  
ATOM  38110  H   ALA B2453     -40.079  20.423-118.426  1.00 22.320          H  
ATOM  38111  HA  ALA B2453     -38.951  21.465-120.769  1.00 21.920          H  
ATOM  38112 1HB  ALA B2453     -40.695  23.197-120.645  1.00 30.850          H  
ATOM  38113 2HB  ALA B2453     -41.344  21.598-120.201  1.00 30.850          H  
ATOM  38114 3HB  ALA B2453     -40.976  22.794-118.943  1.00 30.850          H  
ATOM  38115  N   LYS B2454     -38.101  23.191-118.099  1.00 17.680          N  
ATOM  38116  CA  LYS B2454     -37.159  24.189-117.574  1.00 17.450          C  
ATOM  38117  C   LYS B2454     -35.684  23.896-117.954  1.00 16.830          C  
ATOM  38118  O   LYS B2454     -34.820  24.765-117.798  1.00 16.290          O  
ATOM  38119  CB  LYS B2454     -37.287  24.323-116.054  1.00 24.520          C  
ATOM  38120  CG  LYS B2454     -38.583  24.976-115.572  1.00 24.520          C  
ATOM  38121  CD  LYS B2454     -38.649  25.006-114.039  1.00 24.520          C  
ATOM  38122  CE  LYS B2454     -39.930  25.656-113.529  1.00 24.520          C  
ATOM  38123  NZ  LYS B2454     -40.047  25.553-112.039  1.00 24.520          N  
ATOM  38124  H   LYS B2454     -38.681  22.658-117.440  1.00 21.220          H  
ATOM  38125  HA  LYS B2454     -37.419  25.149-118.014  1.00 20.940          H  
ATOM  38126 1HB  LYS B2454     -37.221  23.345-115.596  1.00 29.430          H  
ATOM  38127 2HB  LYS B2454     -36.454  24.912-115.675  1.00 29.430          H  
ATOM  38128 1HG  LYS B2454     -38.641  25.992-115.958  1.00 29.430          H  
ATOM  38129 2HG  LYS B2454     -39.429  24.414-115.954  1.00 29.430          H  
ATOM  38130 1HD  LYS B2454     -38.597  23.986-113.651  1.00 29.430          H  
ATOM  38131 2HD  LYS B2454     -37.796  25.558-113.653  1.00 29.430          H  
ATOM  38132 1HE  LYS B2454     -39.929  26.707-113.811  1.00 29.430          H  
ATOM  38133 2HE  LYS B2454     -40.791  25.165-113.985  1.00 29.430          H  
ATOM  38134 1HZ  LYS B2454     -40.899  25.988-111.730  1.00 29.430          H  
ATOM  38135 2HZ  LYS B2454     -40.068  24.544-111.777  1.00 29.430          H  
ATOM  38136 3HZ  LYS B2454     -39.262  25.998-111.594  1.00 29.430          H  
ATOM  38137  N   ASN B2455     -35.384  22.663-118.382  1.00 17.020          N  
ATOM  38138  CA  ASN B2455     -34.046  22.244-118.787  1.00 16.590          C  
ATOM  38139  C   ASN B2455     -33.576  23.127-119.920  1.00 16.230          C  
ATOM  38140  O   ASN B2455     -34.358  23.529-120.771  1.00 16.610          O  
ATOM  38141  CB  ASN B2455     -34.013  20.794-119.233  1.00 23.400          C  
ATOM  38142  CG  ASN B2455     -32.599  20.250-119.483  1.00 23.400          C  
ATOM  38143  OD1 ASN B2455     -31.938  20.516-120.517  1.00 23.400          O  
ATOM  38144  ND2 ASN B2455     -32.115  19.483-118.530  1.00 23.400          N  
ATOM  38145  H   ASN B2455     -36.136  21.982-118.493  1.00 20.420          H  
ATOM  38146  HA  ASN B2455     -33.363  22.380-117.949  1.00 19.910          H  
ATOM  38147 1HB  ASN B2455     -34.510  20.168-118.489  1.00 28.080          H  
ATOM  38148 2HB  ASN B2455     -34.580  20.725-120.144  1.00 28.080          H  
ATOM  38149 1HD2 ASN B2455     -31.195  19.089-118.615  1.00 28.080          H  
ATOM  38150 2HD2 ASN B2455     -32.666  19.295-117.713  1.00 28.080          H  
ATOM  38151  N   LEU B2456     -32.292  23.422-119.952  1.00 15.540          N  
ATOM  38152  CA  LEU B2456     -31.758  24.267-121.003  1.00 15.180          C  
ATOM  38153  C   LEU B2456     -32.065  23.807-122.441  1.00 14.870          C  
ATOM  38154  O   LEU B2456     -32.216  24.660-123.316  1.00 14.840          O  
ATOM  38155  CB  LEU B2456     -30.253  24.428-120.799  1.00 21.400          C  
ATOM  38156  CG  LEU B2456     -29.486  25.337-121.791  1.00 21.400          C  
ATOM  38157  CD1 LEU B2456     -30.019  26.774-121.782  1.00 21.400          C  
ATOM  38158  CD2 LEU B2456     -28.066  25.334-121.370  1.00 21.400          C  
ATOM  38159  H   LEU B2456     -31.681  23.069-119.231  1.00 18.650          H  
ATOM  38160  HA  LEU B2456     -32.218  25.243-120.872  1.00 18.220          H  
ATOM  38161 1HB  LEU B2456     -30.089  24.826-119.801  1.00 25.680          H  
ATOM  38162 2HB  LEU B2456     -29.804  23.442-120.843  1.00 25.680          H  
ATOM  38163  HG  LEU B2456     -29.576  24.945-122.809  1.00 25.680          H  
ATOM  38164 1HD1 LEU B2456     -29.436  27.380-122.482  1.00 25.680          H  
ATOM  38165 2HD1 LEU B2456     -31.063  26.790-122.095  1.00 25.680          H  
ATOM  38166 3HD1 LEU B2456     -29.934  27.194-120.781  1.00 25.680          H  
ATOM  38167 1HD2 LEU B2456     -27.503  25.947-122.032  1.00 25.680          H  
ATOM  38168 2HD2 LEU B2456     -27.972  25.723-120.355  1.00 25.680          H  
ATOM  38169 3HD2 LEU B2456     -27.713  24.331-121.400  1.00 25.680          H  
ATOM  38170  N   ASN B2457     -32.119  22.496-122.731  1.00 14.730          N  
ATOM  38171  CA  ASN B2457     -32.378  22.119-124.130  1.00 14.570          C  
ATOM  38172  C   ASN B2457     -33.712  22.676-124.626  1.00 14.820          C  
ATOM  38173  O   ASN B2457     -34.752  22.430-124.012  1.00 15.550          O  
ATOM  38174  CB  ASN B2457     -32.415  20.608-124.343  1.00 20.460          C  
ATOM  38175  CG  ASN B2457     -31.083  19.870-124.310  1.00 20.460          C  
ATOM  38176  OD1 ASN B2457     -30.953  18.795-123.656  1.00 20.460          O  
ATOM  38177  ND2 ASN B2457     -30.101  20.401-125.012  1.00 20.460          N  
ATOM  38178  H   ASN B2457     -32.010  21.791-122.000  1.00 17.680          H  
ATOM  38179  HA  ASN B2457     -31.603  22.547-124.748  1.00 17.480          H  
ATOM  38180 1HB  ASN B2457     -33.053  20.190-123.595  1.00 24.550          H  
ATOM  38181 2HB  ASN B2457     -32.888  20.411-125.308  1.00 24.550          H  
ATOM  38182 1HD2 ASN B2457     -29.205  19.954-125.041  1.00 24.550          H  
ATOM  38183 2HD2 ASN B2457     -30.230  21.288-125.526  1.00 24.550          H  
ATOM  38184  N   GLU B2458     -33.709  23.359-125.774  1.00 14.310          N  
ATOM  38185  CA  GLU B2458     -34.962  23.892-126.298  1.00 14.670          C  
ATOM  38186  C   GLU B2458     -35.703  22.784-127.030  1.00 14.840          C  
ATOM  38187  O   GLU B2458     -35.085  21.998-127.758  1.00 14.770          O  
ATOM  38188  CB  GLU B2458     -34.739  25.105-127.210  1.00 20.390          C  
ATOM  38189  CG  GLU B2458     -36.039  25.817-127.643  1.00 20.390          C  
ATOM  38190  CD  GLU B2458     -35.829  27.073-128.448  1.00 20.390          C  
ATOM  38191  OE1 GLU B2458     -34.711  27.448-128.661  1.00 20.390          O  
ATOM  38192  OE2 GLU B2458     -36.807  27.649-128.854  1.00 20.390          O  
ATOM  38193  H   GLU B2458     -32.814  23.518-126.270  1.00 17.170          H  
ATOM  38194  HA  GLU B2458     -35.577  24.215-125.456  1.00 17.600          H  
ATOM  38195 1HB  GLU B2458     -34.085  25.826-126.716  1.00 24.470          H  
ATOM  38196 2HB  GLU B2458     -34.242  24.777-128.105  1.00 24.470          H  
ATOM  38197 1HG  GLU B2458     -36.617  25.143-128.243  1.00 24.470          H  
ATOM  38198 2HG  GLU B2458     -36.622  26.055-126.754  1.00 24.470          H  
ATOM  38199  N   SER B2459     -37.029  22.724-126.867  1.00 15.150          N  
ATOM  38200  CA  SER B2459     -37.829  21.705-127.541  1.00 15.390          C  
ATOM  38201  C   SER B2459     -37.670  21.775-129.045  1.00 15.200          C  
ATOM  38202  O   SER B2459     -37.498  20.751-129.706  1.00 15.220          O  
ATOM  38203  CB  SER B2459     -39.298  21.921-127.230  1.00 21.450          C  
ATOM  38204  OG  SER B2459     -39.576  21.711-125.883  1.00 21.450          O  
ATOM  38205  H   SER B2459     -37.491  23.372-126.242  1.00 18.180          H  
ATOM  38206  HA  SER B2459     -37.513  20.721-127.192  1.00 18.470          H  
ATOM  38207 1HB  SER B2459     -39.568  22.940-127.498  1.00 25.740          H  
ATOM  38208 2HB  SER B2459     -39.908  21.252-127.839  1.00 25.740          H  
ATOM  38209  HG  SER B2459     -39.859  20.768-125.821  1.00 25.740          H  
ATOM  38210  N   LEU B2460     -37.681  22.991-129.581  1.00 15.110          N  
ATOM  38211  CA  LEU B2460     -37.564  23.186-131.013  1.00 15.110          C  
ATOM  38212  C   LEU B2460     -36.235  22.712-131.546  1.00 14.650          C  
ATOM  38213  O   LEU B2460     -36.192  21.991-132.539  1.00 14.630          O  
ATOM  38214  CB  LEU B2460     -37.741  24.666-131.363  1.00 21.150          C  
ATOM  38215  CG  LEU B2460     -37.556  25.051-132.851  1.00 21.150          C  
ATOM  38216  CD1 LEU B2460     -38.582  24.327-133.730  1.00 21.150          C  
ATOM  38217  CD2 LEU B2460     -37.686  26.558-132.978  1.00 21.150          C  
ATOM  38218  H   LEU B2460     -37.814  23.785-128.970  1.00 18.130          H  
ATOM  38219  HA  LEU B2460     -38.352  22.606-131.487  1.00 18.130          H  
ATOM  38220 1HB  LEU B2460     -38.739  24.974-131.061  1.00 25.380          H  
ATOM  38221 2HB  LEU B2460     -37.020  25.249-130.785  1.00 25.380          H  
ATOM  38222  HG  LEU B2460     -36.563  24.756-133.181  1.00 25.380          H  
ATOM  38223 1HD1 LEU B2460     -38.430  24.615-134.768  1.00 25.380          H  
ATOM  38224 2HD1 LEU B2460     -38.463  23.249-133.648  1.00 25.380          H  
ATOM  38225 3HD1 LEU B2460     -39.588  24.606-133.422  1.00 25.380          H  
ATOM  38226 1HD2 LEU B2460     -37.537  26.851-134.016  1.00 25.380          H  
ATOM  38227 2HD2 LEU B2460     -38.678  26.871-132.651  1.00 25.380          H  
ATOM  38228 3HD2 LEU B2460     -36.929  27.039-132.350  1.00 25.380          H  
ATOM  38229  N   ILE B2461     -35.153  23.109-130.894  1.00 14.380          N  
ATOM  38230  CA  ILE B2461     -33.830  22.742-131.349  1.00 13.960          C  
ATOM  38231  C   ILE B2461     -33.627  21.255-131.302  1.00 14.070          C  
ATOM  38232  O   ILE B2461     -33.047  20.692-132.232  1.00 13.930          O  
ATOM  38233  CB  ILE B2461     -32.746  23.474-130.558  1.00 19.710          C  
ATOM  38234  CG1 ILE B2461     -32.840  24.970-130.942  1.00 19.710          C  
ATOM  38235  CG2 ILE B2461     -31.327  22.862-130.818  1.00 19.710          C  
ATOM  38236  CD1 ILE B2461     -32.064  25.869-130.086  1.00 19.710          C  
ATOM  38237  H   ILE B2461     -35.257  23.691-130.073  1.00 17.260          H  
ATOM  38238  HA  ILE B2461     -33.736  23.056-132.388  1.00 16.750          H  
ATOM  38239  HB  ILE B2461     -32.962  23.391-129.491  1.00 23.650          H  
ATOM  38240 1HG1 ILE B2461     -32.491  25.088-131.969  1.00 23.650          H  
ATOM  38241 2HG1 ILE B2461     -33.882  25.287-130.891  1.00 23.650          H  
ATOM  38242 1HG2 ILE B2461     -30.587  23.395-130.228  1.00 23.650          H  
ATOM  38243 2HG2 ILE B2461     -31.304  21.814-130.522  1.00 23.650          H  
ATOM  38244 3HG2 ILE B2461     -31.081  22.941-131.879  1.00 23.650          H  
ATOM  38245 1HD1 ILE B2461     -32.187  26.897-130.425  1.00 23.650          H  
ATOM  38246 2HD1 ILE B2461     -32.406  25.789-129.058  1.00 23.650          H  
ATOM  38247 3HD1 ILE B2461     -31.043  25.599-130.139  1.00 23.650          H  
ATOM  38248  N   ASP B2462     -34.041  20.609-130.211  1.00 14.410          N  
ATOM  38249  CA  ASP B2462     -33.843  19.183-130.147  1.00 14.600          C  
ATOM  38250  C   ASP B2462     -34.633  18.517-131.269  1.00 14.620          C  
ATOM  38251  O   ASP B2462     -34.105  17.630-131.934  1.00 14.730          O  
ATOM  38252  CB  ASP B2462     -34.268  18.628-128.792  1.00 20.360          C  
ATOM  38253  CG  ASP B2462     -33.784  17.196-128.565  1.00 20.360          C  
ATOM  38254  OD1 ASP B2462     -32.583  17.018-128.452  1.00 20.360          O  
ATOM  38255  OD2 ASP B2462     -34.577  16.306-128.471  1.00 20.360          O  
ATOM  38256  H   ASP B2462     -34.483  21.106-129.431  1.00 17.290          H  
ATOM  38257  HA  ASP B2462     -32.785  18.970-130.295  1.00 17.520          H  
ATOM  38258 1HB  ASP B2462     -33.877  19.273-128.002  1.00 24.440          H  
ATOM  38259 2HB  ASP B2462     -35.360  18.654-128.718  1.00 24.440          H  
ATOM  38260  N   LEU B2463     -35.871  18.971-131.531  1.00 14.670          N  
ATOM  38261  CA  LEU B2463     -36.659  18.386-132.606  1.00 14.820          C  
ATOM  38262  C   LEU B2463     -36.016  18.626-133.973  1.00 14.260          C  
ATOM  38263  O   LEU B2463     -36.025  17.728-134.821  1.00 14.250          O  
ATOM  38264  CB  LEU B2463     -38.087  18.948-132.576  1.00 20.690          C  
ATOM  38265  CG  LEU B2463     -38.996  18.500-131.374  1.00 20.690          C  
ATOM  38266  CD1 LEU B2463     -40.257  19.355-131.366  1.00 20.690          C  
ATOM  38267  CD2 LEU B2463     -39.377  17.021-131.511  1.00 20.690          C  
ATOM  38268  H   LEU B2463     -36.293  19.703-130.949  1.00 17.600          H  
ATOM  38269  HA  LEU B2463     -36.697  17.317-132.446  1.00 17.780          H  
ATOM  38270 1HB  LEU B2463     -38.017  20.036-132.542  1.00 24.830          H  
ATOM  38271 2HB  LEU B2463     -38.589  18.667-133.499  1.00 24.830          H  
ATOM  38272  HG  LEU B2463     -38.468  18.640-130.438  1.00 24.830          H  
ATOM  38273 1HD1 LEU B2463     -40.898  19.060-130.542  1.00 24.830          H  
ATOM  38274 2HD1 LEU B2463     -39.981  20.404-131.252  1.00 24.830          H  
ATOM  38275 3HD1 LEU B2463     -40.796  19.219-132.301  1.00 24.830          H  
ATOM  38276 1HD2 LEU B2463     -40.010  16.733-130.681  1.00 24.830          H  
ATOM  38277 2HD2 LEU B2463     -39.922  16.860-132.441  1.00 24.830          H  
ATOM  38278 3HD2 LEU B2463     -38.507  16.402-131.503  1.00 24.830          H  
ATOM  38279  N   GLN B2464     -35.443  19.817-134.197  1.00 13.910          N  
ATOM  38280  CA  GLN B2464     -34.792  20.101-135.472  1.00 13.510          C  
ATOM  38281  C   GLN B2464     -33.612  19.166-135.700  1.00 13.000          C  
ATOM  38282  O   GLN B2464     -33.436  18.656-136.809  1.00 13.210          O  
ATOM  38283  CB  GLN B2464     -34.314  21.552-135.528  1.00 19.070          C  
ATOM  38284  CG  GLN B2464     -35.420  22.592-135.645  1.00 19.070          C  
ATOM  38285  CD  GLN B2464     -34.879  23.989-135.489  1.00 19.070          C  
ATOM  38286  OE1 GLN B2464     -33.762  24.155-134.988  1.00 19.070          O  
ATOM  38287  NE2 GLN B2464     -35.636  24.987-135.921  1.00 19.070          N  
ATOM  38288  H   GLN B2464     -35.514  20.551-133.485  1.00 16.690          H  
ATOM  38289  HA  GLN B2464     -35.514  19.938-136.270  1.00 16.210          H  
ATOM  38290 1HB  GLN B2464     -33.751  21.766-134.619  1.00 22.890          H  
ATOM  38291 2HB  GLN B2464     -33.633  21.678-136.367  1.00 22.890          H  
ATOM  38292 1HG  GLN B2464     -35.863  22.512-136.635  1.00 22.890          H  
ATOM  38293 2HG  GLN B2464     -36.174  22.420-134.896  1.00 22.890          H  
ATOM  38294 1HE2 GLN B2464     -35.311  25.931-135.843  1.00 22.890          H  
ATOM  38295 2HE2 GLN B2464     -36.528  24.802-136.333  1.00 22.890          H  
ATOM  38296  N   GLU B2465     -32.834  18.900-134.644  1.00 12.460          N  
ATOM  38297  CA  GLU B2465     -31.715  17.977-134.763  1.00 12.100          C  
ATOM  38298  C   GLU B2465     -32.217  16.534-134.912  1.00 11.730          C  
ATOM  38299  O   GLU B2465     -31.696  15.767-135.721  1.00 11.490          O  
ATOM  38300  CB  GLU B2465     -30.791  18.095-133.546  1.00 17.080          C  
ATOM  38301  CG  GLU B2465     -30.001  19.417-133.449  1.00 17.080          C  
ATOM  38302  CD  GLU B2465     -28.984  19.630-134.564  1.00 17.080          C  
ATOM  38303  OE1 GLU B2465     -28.203  18.730-134.840  1.00 17.080          O  
ATOM  38304  OE2 GLU B2465     -28.996  20.693-135.146  1.00 17.080          O  
ATOM  38305  H   GLU B2465     -32.997  19.401-133.763  1.00 14.950          H  
ATOM  38306  HA  GLU B2465     -31.148  18.235-135.656  1.00 14.520          H  
ATOM  38307 1HB  GLU B2465     -31.392  18.007-132.636  1.00 20.500          H  
ATOM  38308 2HB  GLU B2465     -30.077  17.273-133.548  1.00 20.500          H  
ATOM  38309 1HG  GLU B2465     -30.715  20.243-133.469  1.00 20.500          H  
ATOM  38310 2HG  GLU B2465     -29.490  19.451-132.497  1.00 20.500          H  
ATOM  38311  N   LEU B2466     -33.289  16.158-134.196  1.00 11.880          N  
ATOM  38312  CA  LEU B2466     -33.816  14.799-134.316  1.00 11.710          C  
ATOM  38313  C   LEU B2466     -34.301  14.551-135.717  1.00 12.240          C  
ATOM  38314  O   LEU B2466     -34.117  13.459-136.253  1.00 12.730          O  
ATOM  38315  CB  LEU B2466     -35.000  14.523-133.375  1.00 16.460          C  
ATOM  38316  CG  LEU B2466     -34.732  14.445-131.865  1.00 16.460          C  
ATOM  38317  CD1 LEU B2466     -36.059  14.294-131.143  1.00 16.460          C  
ATOM  38318  CD2 LEU B2466     -33.837  13.314-131.575  1.00 16.460          C  
ATOM  38319  H   LEU B2466     -33.698  16.801-133.516  1.00 14.260          H  
ATOM  38320  HA  LEU B2466     -33.012  14.096-134.128  1.00 14.050          H  
ATOM  38321 1HB  LEU B2466     -35.731  15.312-133.530  1.00 19.750          H  
ATOM  38322 2HB  LEU B2466     -35.460  13.582-133.678  1.00 19.750          H  
ATOM  38323  HG  LEU B2466     -34.273  15.347-131.514  1.00 19.750          H  
ATOM  38324 1HD1 LEU B2466     -35.867  14.259-130.071  1.00 19.750          H  
ATOM  38325 2HD1 LEU B2466     -36.679  15.141-131.362  1.00 19.750          H  
ATOM  38326 3HD1 LEU B2466     -36.562  13.381-131.458  1.00 19.750          H  
ATOM  38327 1HD2 LEU B2466     -33.674  13.255-130.498  1.00 19.750          H  
ATOM  38328 2HD2 LEU B2466     -34.310  12.426-131.936  1.00 19.750          H  
ATOM  38329 3HD2 LEU B2466     -32.882  13.440-132.064  1.00 19.750          H  
ATOM  38330  N   GLY B2467     -34.873  15.587-136.324  1.00 12.280          N  
ATOM  38331  CA  GLY B2467     -35.436  15.557-137.659  1.00 12.930          C  
ATOM  38332  C   GLY B2467     -34.449  15.123-138.736  1.00 13.120          C  
ATOM  38333  O   GLY B2467     -34.865  14.750-139.836  1.00 13.410          O  
ATOM  38334  H   GLY B2467     -35.005  16.443-135.778  1.00 14.740          H  
ATOM  38335 1HA  GLY B2467     -36.294  14.898-137.665  1.00 15.520          H  
ATOM  38336 2HA  GLY B2467     -35.806  16.554-137.893  1.00 15.520          H  
ATOM  38337  N   LYS B2468     -33.145  15.189-138.444  1.00 13.140          N  
ATOM  38338  CA  LYS B2468     -32.105  14.775-139.374  1.00 13.540          C  
ATOM  38339  C   LYS B2468     -32.123  13.266-139.622  1.00 13.850          C  
ATOM  38340  O   LYS B2468     -31.572  12.795-140.618  1.00 14.530          O  
ATOM  38341  CB  LYS B2468     -30.737  15.193-138.848  1.00 18.800          C  
ATOM  38342  CG  LYS B2468     -30.490  16.690-138.871  1.00 18.800          C  
ATOM  38343  CD  LYS B2468     -29.138  17.035-138.260  1.00 18.800          C  
ATOM  38344  CE  LYS B2468     -28.858  18.534-138.329  1.00 18.800          C  
ATOM  38345  NZ  LYS B2468     -27.573  18.894-137.647  1.00 18.800          N  
ATOM  38346  H   LYS B2468     -32.855  15.501-137.511  1.00 15.770          H  
ATOM  38347  HA  LYS B2468     -32.282  15.273-140.327  1.00 16.250          H  
ATOM  38348 1HB  LYS B2468     -30.637  14.863-137.820  1.00 22.560          H  
ATOM  38349 2HB  LYS B2468     -29.956  14.699-139.425  1.00 22.560          H  
ATOM  38350 1HG  LYS B2468     -30.532  17.051-139.897  1.00 22.560          H  
ATOM  38351 2HG  LYS B2468     -31.276  17.187-138.294  1.00 22.560          H  
ATOM  38352 1HD  LYS B2468     -29.142  16.734-137.205  1.00 22.560          H  
ATOM  38353 2HD  LYS B2468     -28.348  16.491-138.775  1.00 22.560          H  
ATOM  38354 1HE  LYS B2468     -28.798  18.833-139.373  1.00 22.560          H  
ATOM  38355 2HE  LYS B2468     -29.675  19.078-137.848  1.00 22.560          H  
ATOM  38356 1HZ  LYS B2468     -27.428  19.890-137.711  1.00 22.560          H  
ATOM  38357 2HZ  LYS B2468     -27.634  18.639-136.641  1.00 22.560          H  
ATOM  38358 3HZ  LYS B2468     -26.801  18.413-138.072  1.00 22.560          H  
ATOM  38359  N   TYR B2469     -32.693  12.511-138.679  1.00 13.440          N  
ATOM  38360  CA  TYR B2469     -32.749  11.058-138.746  1.00 13.800          C  
ATOM  38361  C   TYR B2469     -34.207  10.623-138.759  1.00 14.610          C  
ATOM  38362  O   TYR B2469     -34.826  10.523-137.693  1.00 15.230          O  
ATOM  38363  CB  TYR B2469     -31.987  10.494-137.557  1.00 19.180          C  
ATOM  38364  CG  TYR B2469     -30.548  10.939-137.562  1.00 19.180          C  
ATOM  38365  CD1 TYR B2469     -30.178  12.094-136.875  1.00 19.180          C  
ATOM  38366  CD2 TYR B2469     -29.604  10.224-138.271  1.00 19.180          C  
ATOM  38367  CE1 TYR B2469     -28.871  12.522-136.902  1.00 19.180          C  
ATOM  38368  CE2 TYR B2469     -28.293  10.655-138.296  1.00 19.180          C  
ATOM  38369  CZ  TYR B2469     -27.928  11.800-137.615  1.00 19.180          C  
ATOM  38370  OH  TYR B2469     -26.622  12.234-137.643  1.00 19.180          O  
ATOM  38371  H   TYR B2469     -33.143  12.974-137.884  1.00 16.130          H  
ATOM  38372  HA  TYR B2469     -32.290  10.718-139.674  1.00 16.560          H  
ATOM  38373 1HB  TYR B2469     -32.455  10.826-136.628  1.00 23.010          H  
ATOM  38374 2HB  TYR B2469     -32.012   9.425-137.580  1.00 23.010          H  
ATOM  38375  HD1 TYR B2469     -30.928  12.667-136.320  1.00 23.010          H  
ATOM  38376  HD2 TYR B2469     -29.895   9.325-138.815  1.00 23.010          H  
ATOM  38377  HE1 TYR B2469     -28.583  13.427-136.369  1.00 23.010          H  
ATOM  38378  HE2 TYR B2469     -27.546  10.095-138.857  1.00 23.010          H  
ATOM  38379  HH  TYR B2469     -26.096  11.636-138.181  1.00 23.010          H  
ATOM  38380  N   GLU B2470     -34.736  10.291-139.945  1.00 14.740          N  
ATOM  38381  CA  GLU B2470     -36.169  10.063-140.125  1.00 15.530          C  
ATOM  38382  C   GLU B2470     -36.766   8.966-139.260  1.00 16.620          C  
ATOM  38383  O   GLU B2470     -37.953   9.020-138.953  1.00 17.270          O  
ATOM  38384  CB  GLU B2470     -36.493   9.789-141.605  1.00 21.430          C  
ATOM  38385  CG  GLU B2470     -35.874   8.516-142.232  1.00 21.430          C  
ATOM  38386  CD  GLU B2470     -34.485   8.727-142.773  1.00 21.430          C  
ATOM  38387  OE1 GLU B2470     -33.824   9.626-142.305  1.00 21.430          O  
ATOM  38388  OE2 GLU B2470     -34.089   8.004-143.655  1.00 21.430          O  
ATOM  38389  H   GLU B2470     -34.136  10.297-140.779  1.00 17.690          H  
ATOM  38390  HA  GLU B2470     -36.675  10.990-139.861  1.00 18.640          H  
ATOM  38391 1HB  GLU B2470     -37.575   9.716-141.724  1.00 25.710          H  
ATOM  38392 2HB  GLU B2470     -36.162  10.639-142.202  1.00 25.710          H  
ATOM  38393 1HG  GLU B2470     -35.841   7.718-141.497  1.00 25.710          H  
ATOM  38394 2HG  GLU B2470     -36.521   8.186-143.042  1.00 25.710          H  
ATOM  38395  N   GLN B2471     -35.966   8.016-138.771  1.00 16.870          N  
ATOM  38396  CA  GLN B2471     -36.511   6.968-137.918  1.00 17.950          C  
ATOM  38397  C   GLN B2471     -37.102   7.514-136.613  1.00 17.770          C  
ATOM  38398  O   GLN B2471     -37.847   6.805-135.931  1.00 18.210          O  
ATOM  38399  CB  GLN B2471     -35.463   5.885-137.611  1.00 24.700          C  
ATOM  38400  CG  GLN B2471     -34.269   6.328-136.759  1.00 24.700          C  
ATOM  38401  CD  GLN B2471     -33.140   6.837-137.605  1.00 24.700          C  
ATOM  38402  OE1 GLN B2471     -33.371   7.402-138.682  1.00 24.700          O  
ATOM  38403  NE2 GLN B2471     -31.913   6.638-137.144  1.00 24.700          N  
ATOM  38404  H   GLN B2471     -34.980   7.989-139.039  1.00 20.240          H  
ATOM  38405  HA  GLN B2471     -37.323   6.486-138.464  1.00 21.540          H  
ATOM  38406 1HB  GLN B2471     -35.946   5.060-137.091  1.00 29.640          H  
ATOM  38407 2HB  GLN B2471     -35.071   5.494-138.547  1.00 29.640          H  
ATOM  38408 1HG  GLN B2471     -34.560   7.119-136.073  1.00 29.640          H  
ATOM  38409 2HG  GLN B2471     -33.908   5.469-136.196  1.00 29.640          H  
ATOM  38410 1HE2 GLN B2471     -31.122   6.950-137.670  1.00 29.640          H  
ATOM  38411 2HE2 GLN B2471     -31.773   6.171-136.270  1.00 29.640          H  
ATOM  38412  N   TYR B2472     -36.796   8.776-136.270  1.00 17.230          N  
ATOM  38413  CA  TYR B2472     -37.281   9.428-135.055  1.00 17.190          C  
ATOM  38414  C   TYR B2472     -38.809   9.434-135.021  1.00 16.960          C  
ATOM  38415  O   TYR B2472     -39.416   9.556-133.956  1.00 17.260          O  
ATOM  38416  CB  TYR B2472     -36.789  10.880-134.931  1.00 24.080          C  
ATOM  38417  CG  TYR B2472     -37.662  11.906-135.654  1.00 24.080          C  
ATOM  38418  CD1 TYR B2472     -38.665  12.553-134.942  1.00 24.080          C  
ATOM  38419  CD2 TYR B2472     -37.503  12.178-136.991  1.00 24.080          C  
ATOM  38420  CE1 TYR B2472     -39.482  13.456-135.573  1.00 24.080          C  
ATOM  38421  CE2 TYR B2472     -38.317  13.074-137.621  1.00 24.080          C  
ATOM  38422  CZ  TYR B2472     -39.304  13.712-136.921  1.00 24.080          C  
ATOM  38423  OH  TYR B2472     -40.127  14.604-137.558  1.00 24.080          O  
ATOM  38424  H   TYR B2472     -36.173   9.314-136.884  1.00 20.680          H  
ATOM  38425  HA  TYR B2472     -36.923   8.869-134.208  1.00 20.630          H  
ATOM  38426 1HB  TYR B2472     -36.738  11.154-133.875  1.00 28.900          H  
ATOM  38427 2HB  TYR B2472     -35.776  10.959-135.331  1.00 28.900          H  
ATOM  38428  HD1 TYR B2472     -38.804  12.339-133.880  1.00 28.900          H  
ATOM  38429  HD2 TYR B2472     -36.750  11.691-137.553  1.00 28.900          H  
ATOM  38430  HE1 TYR B2472     -40.271  13.962-135.016  1.00 28.900          H  
ATOM  38431  HE2 TYR B2472     -38.179  13.274-138.683  1.00 28.900          H  
ATOM  38432  HH  TYR B2472     -39.840  14.711-138.471  1.00 28.900          H  
ATOM  38433  N   ILE B2473     -39.464   9.321-136.182  1.00 16.520          N  
ATOM  38434  CA  ILE B2473     -40.924   9.361-136.225  1.00 16.470          C  
ATOM  38435  C   ILE B2473     -41.561   8.174-135.495  1.00 17.260          C  
ATOM  38436  O   ILE B2473     -42.763   8.171-135.242  1.00 17.640          O  
ATOM  38437  CB  ILE B2473     -41.464   9.406-137.676  1.00 23.080          C  
ATOM  38438  CG1 ILE B2473     -41.117   8.075-138.448  1.00 23.080          C  
ATOM  38439  CG2 ILE B2473     -40.878  10.645-138.373  1.00 23.080          C  
ATOM  38440  CD1 ILE B2473     -41.771   7.929-139.813  1.00 23.080          C  
ATOM  38441  H   ILE B2473     -38.918   9.204-137.042  1.00 19.820          H  
ATOM  38442  HA  ILE B2473     -41.248  10.272-135.728  1.00 19.760          H  
ATOM  38443  HB  ILE B2473     -42.549   9.491-137.650  1.00 27.690          H  
ATOM  38444 1HG1 ILE B2473     -40.054   8.001-138.569  1.00 27.690          H  
ATOM  38445 2HG1 ILE B2473     -41.453   7.237-137.860  1.00 27.690          H  
ATOM  38446 1HG2 ILE B2473     -41.258  10.730-139.383  1.00 27.690          H  
ATOM  38447 2HG2 ILE B2473     -41.159  11.532-137.812  1.00 27.690          H  
ATOM  38448 3HG2 ILE B2473     -39.797  10.571-138.406  1.00 27.690          H  
ATOM  38449 1HD1 ILE B2473     -41.481   6.974-140.248  1.00 27.690          H  
ATOM  38450 2HD1 ILE B2473     -42.854   7.963-139.698  1.00 27.690          H  
ATOM  38451 3HD1 ILE B2473     -41.451   8.728-140.473  1.00 27.690          H  
ATOM  38452  N   LYS B2474     -40.766   7.138-135.199  1.00 17.590          N  
ATOM  38453  CA  LYS B2474     -41.254   5.965-134.498  1.00 18.420          C  
ATOM  38454  C   LYS B2474     -41.053   6.076-132.980  1.00 18.420          C  
ATOM  38455  O   LYS B2474     -41.409   5.166-132.233  1.00 18.900          O  
ATOM  38456  CB  LYS B2474     -40.551   4.714-135.015  1.00 25.460          C  
ATOM  38457  CG  LYS B2474     -40.694   4.442-136.526  1.00 25.460          C  
ATOM  38458  CD  LYS B2474     -42.149   4.190-136.951  1.00 25.460          C  
ATOM  38459  CE  LYS B2474     -42.239   3.801-138.427  1.00 25.460          C  
ATOM  38460  NZ  LYS B2474     -43.650   3.568-138.857  1.00 25.460          N  
ATOM  38461  H   LYS B2474     -39.773   7.177-135.455  1.00 21.110          H  
ATOM  38462  HA  LYS B2474     -42.324   5.875-134.668  1.00 22.100          H  
ATOM  38463 1HB  LYS B2474     -39.485   4.775-134.782  1.00 30.550          H  
ATOM  38464 2HB  LYS B2474     -40.950   3.853-134.501  1.00 30.550          H  
ATOM  38465 1HG  LYS B2474     -40.289   5.291-137.078  1.00 30.550          H  
ATOM  38466 2HG  LYS B2474     -40.101   3.563-136.774  1.00 30.550          H  
ATOM  38467 1HD  LYS B2474     -42.579   3.397-136.338  1.00 30.550          H  
ATOM  38468 2HD  LYS B2474     -42.733   5.099-136.810  1.00 30.550          H  
ATOM  38469 1HE  LYS B2474     -41.813   4.601-139.031  1.00 30.550          H  
ATOM  38470 2HE  LYS B2474     -41.665   2.889-138.592  1.00 30.550          H  
ATOM  38471 1HZ  LYS B2474     -43.668   3.316-139.835  1.00 30.550          H  
ATOM  38472 2HZ  LYS B2474     -44.052   2.819-138.309  1.00 30.550          H  
ATOM  38473 3HZ  LYS B2474     -44.188   4.413-138.717  1.00 30.550          H  
ATOM  38474  N   TRP B2475     -40.454   7.171-132.527  1.00 18.010          N  
ATOM  38475  CA  TRP B2475     -40.135   7.356-131.126  1.00 18.160          C  
ATOM  38476  C   TRP B2475     -41.377   7.740-130.306  1.00 18.520          C  
ATOM  38477  O   TRP B2475     -42.313   8.322-130.851  1.00 19.220          O  
ATOM  38478  CB  TRP B2475     -39.036   8.397-130.991  1.00 25.360          C  
ATOM  38479  CG  TRP B2475     -37.711   7.923-131.545  1.00 25.360          C  
ATOM  38480  CD1 TRP B2475     -37.459   6.793-132.283  1.00 25.360          C  
ATOM  38481  CD2 TRP B2475     -36.447   8.572-131.390  1.00 25.360          C  
ATOM  38482  NE1 TRP B2475     -36.142   6.705-132.575  1.00 25.360          N  
ATOM  38483  CE2 TRP B2475     -35.498   7.780-132.048  1.00 25.360          C  
ATOM  38484  CE3 TRP B2475     -36.045   9.727-130.759  1.00 25.360          C  
ATOM  38485  CZ2 TRP B2475     -34.169   8.125-132.091  1.00 25.360          C  
ATOM  38486  CZ3 TRP B2475     -34.717  10.060-130.787  1.00 25.360          C  
ATOM  38487  CH2 TRP B2475     -33.797   9.290-131.440  1.00 25.360          C  
ATOM  38488  H   TRP B2475     -40.199   7.919-133.179  1.00 21.610          H  
ATOM  38489  HA  TRP B2475     -39.730   6.419-130.776  1.00 21.790          H  
ATOM  38490 1HB  TRP B2475     -39.327   9.310-131.501  1.00 30.440          H  
ATOM  38491 2HB  TRP B2475     -38.891   8.635-129.956  1.00 30.440          H  
ATOM  38492  HD1 TRP B2475     -38.182   6.056-132.595  1.00 30.440          H  
ATOM  38493  HE1 TRP B2475     -35.721   5.951-133.094  1.00 30.440          H  
ATOM  38494  HE3 TRP B2475     -36.762  10.352-130.245  1.00 30.440          H  
ATOM  38495  HZ2 TRP B2475     -33.425   7.513-132.602  1.00 30.440          H  
ATOM  38496  HZ3 TRP B2475     -34.416  10.959-130.271  1.00 30.440          H  
ATOM  38497  HH2 TRP B2475     -32.751   9.593-131.439  1.00 30.440          H  
ATOM  38498  N   PRO B2476     -41.441   7.389-129.003  1.00 18.190          N  
ATOM  38499  CA  PRO B2476     -42.515   7.712-128.076  1.00 18.480          C  
ATOM  38500  C   PRO B2476     -42.827   9.200-128.006  1.00 18.090          C  
ATOM  38501  O   PRO B2476     -41.914  10.031-127.987  1.00 17.350          O  
ATOM  38502  CB  PRO B2476     -41.925   7.258-126.751  1.00 27.720          C  
ATOM  38503  CG  PRO B2476     -40.986   6.144-127.088  1.00 27.720          C  
ATOM  38504  CD  PRO B2476     -40.372   6.529-128.394  1.00 27.720          C  
ATOM  38505  HA  PRO B2476     -43.411   7.133-128.341  1.00 22.180          H  
ATOM  38506 1HB  PRO B2476     -41.396   8.102-126.333  1.00 33.260          H  
ATOM  38507 2HB  PRO B2476     -42.720   6.978-126.040  1.00 33.260          H  
ATOM  38508 1HG  PRO B2476     -40.226   6.060-126.295  1.00 33.260          H  
ATOM  38509 2HG  PRO B2476     -41.507   5.175-127.131  1.00 33.260          H  
ATOM  38510 1HD  PRO B2476     -39.425   7.065-128.252  1.00 33.260          H  
ATOM  38511 2HD  PRO B2476     -40.244   5.579-128.932  1.00 33.260          H  
ATOM  38512  N   TRP B2477     -44.127   9.499-127.906  1.00 18.660          N  
ATOM  38513  CA  TRP B2477     -44.693  10.848-127.840  1.00 18.470          C  
ATOM  38514  C   TRP B2477     -43.938  11.851-126.955  1.00 18.110          C  
ATOM  38515  O   TRP B2477     -43.728  12.995-127.353  1.00 17.850          O  
ATOM  38516  CB  TRP B2477     -46.134  10.743-127.314  1.00 25.930          C  
ATOM  38517  CG  TRP B2477     -46.187  10.364-125.849  1.00 25.930          C  
ATOM  38518  CD1 TRP B2477     -46.195   9.110-125.314  1.00 25.930          C  
ATOM  38519  CD2 TRP B2477     -46.258  11.274-124.720  1.00 25.930          C  
ATOM  38520  NE1 TRP B2477     -46.224   9.189-123.946  1.00 25.930          N  
ATOM  38521  CE2 TRP B2477     -46.261  10.501-123.573  1.00 25.930          C  
ATOM  38522  CE3 TRP B2477     -46.298  12.658-124.602  1.00 25.930          C  
ATOM  38523  CZ2 TRP B2477     -46.296  11.066-122.320  1.00 25.930          C  
ATOM  38524  CZ3 TRP B2477     -46.338  13.215-123.359  1.00 25.930          C  
ATOM  38525  CH2 TRP B2477     -46.335  12.456-122.249  1.00 25.930          C  
ATOM  38526  H   TRP B2477     -44.779   8.727-127.920  1.00 22.390          H  
ATOM  38527  HA  TRP B2477     -44.731  11.242-128.851  1.00 22.160          H  
ATOM  38528 1HB  TRP B2477     -46.641  11.697-127.449  1.00 31.120          H  
ATOM  38529 2HB  TRP B2477     -46.679   9.995-127.885  1.00 31.120          H  
ATOM  38530  HD1 TRP B2477     -46.162   8.185-125.882  1.00 31.120          H  
ATOM  38531  HE1 TRP B2477     -46.216   8.417-123.292  1.00 31.120          H  
ATOM  38532  HE3 TRP B2477     -46.289  13.274-125.473  1.00 31.120          H  
ATOM  38533  HZ2 TRP B2477     -46.297  10.466-121.409  1.00 31.120          H  
ATOM  38534  HZ3 TRP B2477     -46.372  14.273-123.285  1.00 31.120          H  
ATOM  38535  HH2 TRP B2477     -46.366  12.945-121.279  1.00 31.120          H  
ATOM  38536  N   TYR B2478     -43.413  11.429-125.799  1.00 18.250          N  
ATOM  38537  CA  TYR B2478     -42.764  12.397-124.911  1.00 18.120          C  
ATOM  38538  C   TYR B2478     -41.547  13.079-125.549  1.00 17.760          C  
ATOM  38539  O   TYR B2478     -41.265  14.266-125.292  1.00 17.290          O  
ATOM  38540  CB  TYR B2478     -42.405  11.701-123.592  1.00 25.420          C  
ATOM  38541  CG  TYR B2478     -41.331  10.609-123.688  1.00 25.420          C  
ATOM  38542  CD1 TYR B2478     -39.958  10.904-123.698  1.00 25.420          C  
ATOM  38543  CD2 TYR B2478     -41.733   9.296-123.716  1.00 25.420          C  
ATOM  38544  CE1 TYR B2478     -39.030   9.891-123.757  1.00 25.420          C  
ATOM  38545  CE2 TYR B2478     -40.793   8.286-123.767  1.00 25.420          C  
ATOM  38546  CZ  TYR B2478     -39.457   8.578-123.792  1.00 25.420          C  
ATOM  38547  OH  TYR B2478     -38.541   7.558-123.862  1.00 25.420          O  
ATOM  38548  H   TYR B2478     -43.539  10.474-125.496  1.00 21.900          H  
ATOM  38549  HA  TYR B2478     -43.485  13.180-124.689  1.00 21.740          H  
ATOM  38550 1HB  TYR B2478     -42.117  12.412-122.861  1.00 30.500          H  
ATOM  38551 2HB  TYR B2478     -43.305  11.228-123.204  1.00 30.500          H  
ATOM  38552  HD1 TYR B2478     -39.615  11.923-123.674  1.00 30.500          H  
ATOM  38553  HD2 TYR B2478     -42.796   9.045-123.692  1.00 30.500          H  
ATOM  38554  HE1 TYR B2478     -37.969  10.123-123.776  1.00 30.500          H  
ATOM  38555  HE2 TYR B2478     -41.118   7.246-123.787  1.00 30.500          H  
ATOM  38556  HH  TYR B2478     -37.658   7.917-123.755  1.00 30.500          H  
ATOM  38557  N   ILE B2479     -40.873  12.377-126.460  1.00 18.100          N  
ATOM  38558  CA  ILE B2479     -39.714  12.937-127.138  1.00 18.020          C  
ATOM  38559  C   ILE B2479     -40.155  13.442-128.495  1.00 17.750          C  
ATOM  38560  O   ILE B2479     -39.800  14.549-128.896  1.00 17.460          O  
ATOM  38561  CB  ILE B2479     -38.498  11.960-127.221  1.00 25.260          C  
ATOM  38562  CG1 ILE B2479     -37.258  12.776-127.713  1.00 25.260          C  
ATOM  38563  CG2 ILE B2479     -38.754  10.699-128.059  1.00 25.260          C  
ATOM  38564  CD1 ILE B2479     -35.917  12.065-127.649  1.00 25.260          C  
ATOM  38565  H   ILE B2479     -41.168  11.425-126.690  1.00 21.720          H  
ATOM  38566  HA  ILE B2479     -39.367  13.795-126.565  1.00 21.620          H  
ATOM  38567  HB  ILE B2479     -38.268  11.640-126.209  1.00 30.310          H  
ATOM  38568 1HG1 ILE B2479     -37.433  13.073-128.743  1.00 30.310          H  
ATOM  38569 2HG1 ILE B2479     -37.181  13.684-127.102  1.00 30.310          H  
ATOM  38570 1HG2 ILE B2479     -37.883  10.057-128.032  1.00 30.310          H  
ATOM  38571 2HG2 ILE B2479     -39.585  10.157-127.640  1.00 30.310          H  
ATOM  38572 3HG2 ILE B2479     -38.967  10.955-129.091  1.00 30.310          H  
ATOM  38573 1HD1 ILE B2479     -35.138  12.741-128.010  1.00 30.310          H  
ATOM  38574 2HD1 ILE B2479     -35.704  11.788-126.651  1.00 30.310          H  
ATOM  38575 3HD1 ILE B2479     -35.926  11.187-128.258  1.00 30.310          H  
ATOM  38576  N   TRP B2480     -40.974  12.664-129.183  1.00 17.950          N  
ATOM  38577  CA  TRP B2480     -41.454  13.014-130.510  1.00 17.890          C  
ATOM  38578  C   TRP B2480     -42.128  14.402-130.536  1.00 17.940          C  
ATOM  38579  O   TRP B2480     -41.971  15.151-131.499  1.00 17.260          O  
ATOM  38580  CB  TRP B2480     -42.327  11.884-131.059  1.00 25.070          C  
ATOM  38581  CG  TRP B2480     -42.928  12.173-132.369  1.00 25.070          C  
ATOM  38582  CD1 TRP B2480     -42.311  12.118-133.575  1.00 25.070          C  
ATOM  38583  CD2 TRP B2480     -44.304  12.496-132.639  1.00 25.070          C  
ATOM  38584  NE1 TRP B2480     -43.196  12.437-134.569  1.00 25.070          N  
ATOM  38585  CE2 TRP B2480     -44.420  12.662-134.015  1.00 25.070          C  
ATOM  38586  CE3 TRP B2480     -45.428  12.646-131.840  1.00 25.070          C  
ATOM  38587  CZ2 TRP B2480     -45.622  12.988-134.613  1.00 25.070          C  
ATOM  38588  CZ3 TRP B2480     -46.632  12.960-132.436  1.00 25.070          C  
ATOM  38589  CH2 TRP B2480     -46.728  13.133-133.786  1.00 25.070          C  
ATOM  38590  H   TRP B2480     -41.248  11.764-128.783  1.00 21.540          H  
ATOM  38591  HA  TRP B2480     -40.588  13.066-131.167  1.00 21.470          H  
ATOM  38592 1HB  TRP B2480     -41.725  10.976-131.155  1.00 30.080          H  
ATOM  38593 2HB  TRP B2480     -43.107  11.665-130.359  1.00 30.080          H  
ATOM  38594  HD1 TRP B2480     -41.262  11.871-133.722  1.00 30.080          H  
ATOM  38595  HE1 TRP B2480     -42.984  12.489-135.554  1.00 30.080          H  
ATOM  38596  HE3 TRP B2480     -45.360  12.512-130.773  1.00 30.080          H  
ATOM  38597  HZ2 TRP B2480     -45.717  13.121-135.691  1.00 30.080          H  
ATOM  38598  HZ3 TRP B2480     -47.507  13.067-131.801  1.00 30.080          H  
ATOM  38599  HH2 TRP B2480     -47.693  13.383-134.222  1.00 30.080          H  
ATOM  38600  N   LEU B2481     -42.904  14.733-129.495  1.00 18.830          N  
ATOM  38601  CA  LEU B2481     -43.570  16.032-129.390  1.00 19.110          C  
ATOM  38602  C   LEU B2481     -42.710  17.137-128.747  1.00 18.930          C  
ATOM  38603  O   LEU B2481     -43.194  18.259-128.574  1.00 18.870          O  
ATOM  38604  CB  LEU B2481     -44.841  15.930-128.538  1.00 26.640          C  
ATOM  38605  CG  LEU B2481     -45.991  15.066-129.033  1.00 26.640          C  
ATOM  38606  CD1 LEU B2481     -47.053  15.021-127.953  1.00 26.640          C  
ATOM  38607  CD2 LEU B2481     -46.578  15.658-130.314  1.00 26.640          C  
ATOM  38608  H   LEU B2481     -43.035  14.057-128.740  1.00 22.600          H  
ATOM  38609  HA  LEU B2481     -43.818  16.361-130.395  1.00 22.930          H  
ATOM  38610 1HB  LEU B2481     -44.553  15.547-127.555  1.00 31.970          H  
ATOM  38611 2HB  LEU B2481     -45.232  16.929-128.411  1.00 31.970          H  
ATOM  38612  HG  LEU B2481     -45.639  14.058-129.200  1.00 31.970          H  
ATOM  38613 1HD1 LEU B2481     -47.883  14.393-128.276  1.00 31.970          H  
ATOM  38614 2HD1 LEU B2481     -46.623  14.619-127.060  1.00 31.970          H  
ATOM  38615 3HD1 LEU B2481     -47.414  16.025-127.758  1.00 31.970          H  
ATOM  38616 1HD2 LEU B2481     -47.412  15.051-130.639  1.00 31.970          H  
ATOM  38617 2HD2 LEU B2481     -46.931  16.671-130.119  1.00 31.970          H  
ATOM  38618 3HD2 LEU B2481     -45.827  15.683-131.098  1.00 31.970          H  
ATOM  38619  N   GLY B2482     -41.482  16.826-128.325  1.00 19.010          N  
ATOM  38620  CA  GLY B2482     -40.608  17.804-127.683  1.00 19.050          C  
ATOM  38621  C   GLY B2482     -40.995  18.172-126.246  1.00 20.260          C  
ATOM  38622  O   GLY B2482     -40.689  19.277-125.792  1.00 20.660          O  
ATOM  38623  H   GLY B2482     -41.093  15.904-128.518  1.00 22.810          H  
ATOM  38624 1HA  GLY B2482     -39.592  17.402-127.686  1.00 22.860          H  
ATOM  38625 2HA  GLY B2482     -40.579  18.707-128.287  1.00 22.860          H  
ATOM  38626  N   PHE B2483     -41.705  17.298-125.522  1.00 20.910          N  
ATOM  38627  CA  PHE B2483     -42.104  17.652-124.161  1.00 22.090          C  
ATOM  38628  C   PHE B2483     -40.919  17.484-123.240  1.00 22.430          C  
ATOM  38629  O   PHE B2483     -40.719  18.233-122.282  1.00 22.460          O  
ATOM  38630  CB  PHE B2483     -43.259  16.793-123.655  1.00 30.450          C  
ATOM  38631  CG  PHE B2483     -44.635  17.112-124.210  1.00 30.450          C  
ATOM  38632  CD1 PHE B2483     -44.854  17.739-125.446  1.00 30.450          C  
ATOM  38633  CD2 PHE B2483     -45.735  16.789-123.452  1.00 30.450          C  
ATOM  38634  CE1 PHE B2483     -46.129  18.006-125.876  1.00 30.450          C  
ATOM  38635  CE2 PHE B2483     -47.010  17.054-123.887  1.00 30.450          C  
ATOM  38636  CZ  PHE B2483     -47.207  17.662-125.102  1.00 30.450          C  
ATOM  38637  H   PHE B2483     -41.916  16.365-125.874  1.00 25.090          H  
ATOM  38638  HA  PHE B2483     -42.411  18.698-124.142  1.00 26.510          H  
ATOM  38639 1HB  PHE B2483     -43.042  15.745-123.873  1.00 36.540          H  
ATOM  38640 2HB  PHE B2483     -43.303  16.892-122.583  1.00 36.540          H  
ATOM  38641  HD1 PHE B2483     -44.029  18.028-126.087  1.00 36.540          H  
ATOM  38642  HD2 PHE B2483     -45.585  16.311-122.487  1.00 36.540          H  
ATOM  38643  HE1 PHE B2483     -46.282  18.494-126.838  1.00 36.540          H  
ATOM  38644  HE2 PHE B2483     -47.868  16.784-123.269  1.00 36.540          H  
ATOM  38645  HZ  PHE B2483     -48.217  17.875-125.448  1.00 36.540          H  
ATOM  38646  N   ILE B2484     -40.140  16.472-123.544  1.00 22.750          N  
ATOM  38647  CA  ILE B2484     -38.971  16.115-122.790  1.00 23.020          C  
ATOM  38648  C   ILE B2484     -37.707  16.638-123.430  1.00 22.860          C  
ATOM  38649  O   ILE B2484     -37.503  16.513-124.632  1.00 22.530          O  
ATOM  38650  CB  ILE B2484     -38.903  14.600-122.632  1.00 32.120          C  
ATOM  38651  CG1 ILE B2484     -40.163  14.087-121.941  1.00 32.120          C  
ATOM  38652  CG2 ILE B2484     -37.668  14.157-121.927  1.00 32.120          C  
ATOM  38653  CD1 ILE B2484     -40.460  14.621-120.598  1.00 32.120          C  
ATOM  38654  H   ILE B2484     -40.405  15.888-124.338  1.00 27.300          H  
ATOM  38655  HA  ILE B2484     -39.043  16.581-121.823  1.00 27.620          H  
ATOM  38656  HB  ILE B2484     -38.895  14.163-123.629  1.00 38.540          H  
ATOM  38657 1HG1 ILE B2484     -41.011  14.302-122.575  1.00 38.540          H  
ATOM  38658 2HG1 ILE B2484     -40.066  13.033-121.827  1.00 38.540          H  
ATOM  38659 1HG2 ILE B2484     -37.666  13.093-121.903  1.00 38.540          H  
ATOM  38660 2HG2 ILE B2484     -36.812  14.485-122.468  1.00 38.540          H  
ATOM  38661 3HG2 ILE B2484     -37.620  14.544-120.930  1.00 38.540          H  
ATOM  38662 1HD1 ILE B2484     -41.355  14.131-120.251  1.00 38.540          H  
ATOM  38663 2HD1 ILE B2484     -39.648  14.401-119.931  1.00 38.540          H  
ATOM  38664 3HD1 ILE B2484     -40.628  15.692-120.623  1.00 38.540          H  
ATOM  38665  N   ALA B2485     -36.870  17.249-122.612  1.00 23.150          N  
ATOM  38666  CA  ALA B2485     -35.600  17.787-123.043  1.00 23.130          C  
ATOM  38667  C   ALA B2485     -34.766  16.665-123.629  1.00 22.250          C  
ATOM  38668  O   ALA B2485     -34.777  15.548-123.114  1.00 22.510          O  
ATOM  38669  CB  ALA B2485     -34.896  18.419-121.864  1.00 32.390          C  
ATOM  38670  H   ALA B2485     -37.136  17.328-121.643  1.00 27.780          H  
ATOM  38671  HA  ALA B2485     -35.775  18.534-123.819  1.00 27.760          H  
ATOM  38672 1HB  ALA B2485     -33.945  18.823-122.159  1.00 38.870          H  
ATOM  38673 2HB  ALA B2485     -35.530  19.213-121.474  1.00 38.870          H  
ATOM  38674 3HB  ALA B2485     -34.744  17.682-121.109  1.00 38.870          H  
ATOM  38675  N   GLY B2486     -33.987  16.964-124.657  1.00 21.280          N  
ATOM  38676  CA  GLY B2486     -33.152  15.948-125.290  1.00 20.450          C  
ATOM  38677  C   GLY B2486     -32.340  15.134-124.282  1.00 20.600          C  
ATOM  38678  O   GLY B2486     -32.428  13.896-124.255  1.00 20.490          O  
ATOM  38679  H   GLY B2486     -34.012  17.899-125.037  1.00 25.540          H  
ATOM  38680 1HA  GLY B2486     -33.786  15.284-125.881  1.00 24.540          H  
ATOM  38681 2HA  GLY B2486     -32.475  16.435-125.993  1.00 24.540          H  
ATOM  38682  N   LEU B2487     -31.548  15.808-123.436  1.00 20.900          N  
ATOM  38683  CA  LEU B2487     -30.742  15.038-122.495  1.00 21.020          C  
ATOM  38684  C   LEU B2487     -31.586  14.231-121.523  1.00 21.860          C  
ATOM  38685  O   LEU B2487     -31.195  13.124-121.158  1.00 21.790          O  
ATOM  38686  CB  LEU B2487     -29.793  15.915-121.686  1.00 29.380          C  
ATOM  38687  CG  LEU B2487     -28.814  15.139-120.709  1.00 29.380          C  
ATOM  38688  CD1 LEU B2487     -27.895  14.174-121.496  1.00 29.380          C  
ATOM  38689  CD2 LEU B2487     -27.998  16.122-119.988  1.00 29.380          C  
ATOM  38690  H   LEU B2487     -31.483  16.832-123.480  1.00 25.080          H  
ATOM  38691  HA  LEU B2487     -30.153  14.343-123.083  1.00 25.220          H  
ATOM  38692 1HB  LEU B2487     -29.189  16.505-122.376  1.00 35.260          H  
ATOM  38693 2HB  LEU B2487     -30.389  16.604-121.084  1.00 35.260          H  
ATOM  38694  HG  LEU B2487     -29.385  14.556-119.989  1.00 35.260          H  
ATOM  38695 1HD1 LEU B2487     -27.225  13.680-120.807  1.00 35.260          H  
ATOM  38696 2HD1 LEU B2487     -28.474  13.421-122.016  1.00 35.260          H  
ATOM  38697 3HD1 LEU B2487     -27.302  14.740-122.215  1.00 35.260          H  
ATOM  38698 1HD2 LEU B2487     -27.316  15.620-119.308  1.00 35.260          H  
ATOM  38699 2HD2 LEU B2487     -27.437  16.687-120.708  1.00 35.260          H  
ATOM  38700 3HD2 LEU B2487     -28.637  16.797-119.421  1.00 35.260          H  
ATOM  38701  N   ILE B2488     -32.702  14.793-121.059  1.00 22.690          N  
ATOM  38702  CA  ILE B2488     -33.566  14.107-120.103  1.00 23.580          C  
ATOM  38703  C   ILE B2488     -34.134  12.848-120.716  1.00 23.380          C  
ATOM  38704  O   ILE B2488     -34.276  11.835-120.029  1.00 23.750          O  
ATOM  38705  CB  ILE B2488     -34.685  15.003-119.552  1.00 32.660          C  
ATOM  38706  CG1 ILE B2488     -34.054  16.213-118.725  1.00 32.660          C  
ATOM  38707  CG2 ILE B2488     -35.686  14.157-118.691  1.00 32.660          C  
ATOM  38708  CD1 ILE B2488     -33.190  15.851-117.522  1.00 32.660          C  
ATOM  38709  H   ILE B2488     -32.947  15.714-121.400  1.00 27.230          H  
ATOM  38710  HA  ILE B2488     -32.957  13.787-119.268  1.00 28.300          H  
ATOM  38711  HB  ILE B2488     -35.229  15.439-120.388  1.00 39.190          H  
ATOM  38712 1HG1 ILE B2488     -33.441  16.806-119.396  1.00 39.190          H  
ATOM  38713 2HG1 ILE B2488     -34.856  16.830-118.354  1.00 39.190          H  
ATOM  38714 1HG2 ILE B2488     -36.472  14.791-118.331  1.00 39.190          H  
ATOM  38715 2HG2 ILE B2488     -36.127  13.371-119.287  1.00 39.190          H  
ATOM  38716 3HG2 ILE B2488     -35.171  13.704-117.847  1.00 39.190          H  
ATOM  38717 1HD1 ILE B2488     -32.838  16.768-117.052  1.00 39.190          H  
ATOM  38718 2HD1 ILE B2488     -33.774  15.285-116.798  1.00 39.190          H  
ATOM  38719 3HD1 ILE B2488     -32.327  15.267-117.821  1.00 39.190          H  
ATOM  38720  N   ALA B2489     -34.541  12.908-121.979  1.00 22.870          N  
ATOM  38721  CA  ALA B2489     -35.035  11.700-122.597  1.00 22.740          C  
ATOM  38722  C   ALA B2489     -33.934  10.644-122.570  1.00 22.210          C  
ATOM  38723  O   ALA B2489     -34.217   9.490-122.256  1.00 22.500          O  
ATOM  38724  CB  ALA B2489     -35.484  11.967-124.007  1.00 31.890          C  
ATOM  38725  H   ALA B2489     -34.499  13.797-122.490  1.00 27.440          H  
ATOM  38726  HA  ALA B2489     -35.875  11.332-122.015  1.00 27.290          H  
ATOM  38727 1HB  ALA B2489     -35.849  11.045-124.443  1.00 38.270          H  
ATOM  38728 2HB  ALA B2489     -36.271  12.713-124.020  1.00 38.270          H  
ATOM  38729 3HB  ALA B2489     -34.631  12.338-124.578  1.00 38.270          H  
ATOM  38730  N   ILE B2490     -32.669  11.044-122.808  1.00 21.520          N  
ATOM  38731  CA  ILE B2490     -31.572  10.077-122.745  1.00 21.050          C  
ATOM  38732  C   ILE B2490     -31.495   9.545-121.314  1.00 20.730          C  
ATOM  38733  O   ILE B2490     -31.395   8.342-121.112  1.00 20.420          O  
ATOM  38734  CB  ILE B2490     -30.189  10.650-123.162  1.00 29.660          C  
ATOM  38735  CG1 ILE B2490     -30.182  11.012-124.665  1.00 29.660          C  
ATOM  38736  CG2 ILE B2490     -29.095   9.577-122.883  1.00 29.660          C  
ATOM  38737  CD1 ILE B2490     -28.966  11.848-125.109  1.00 29.660          C  
ATOM  38738  H   ILE B2490     -32.513  12.015-123.109  1.00 25.820          H  
ATOM  38739  HA  ILE B2490     -31.800   9.245-123.409  1.00 25.260          H  
ATOM  38740  HB  ILE B2490     -29.972  11.545-122.595  1.00 35.590          H  
ATOM  38741 1HG1 ILE B2490     -30.207  10.092-125.249  1.00 35.590          H  
ATOM  38742 2HG1 ILE B2490     -31.084  11.586-124.883  1.00 35.590          H  
ATOM  38743 1HG2 ILE B2490     -28.130   9.934-123.156  1.00 35.590          H  
ATOM  38744 2HG2 ILE B2490     -29.080   9.325-121.841  1.00 35.590          H  
ATOM  38745 3HG2 ILE B2490     -29.315   8.683-123.461  1.00 35.590          H  
ATOM  38746 1HD1 ILE B2490     -29.051  12.065-126.172  1.00 35.590          H  
ATOM  38747 2HD1 ILE B2490     -28.941  12.782-124.553  1.00 35.590          H  
ATOM  38748 3HD1 ILE B2490     -28.045  11.306-124.938  1.00 35.590          H  
ATOM  38749  N   VAL B2491     -31.576  10.421-120.307  1.00 20.900          N  
ATOM  38750  CA  VAL B2491     -31.481   9.958-118.921  1.00 20.750          C  
ATOM  38751  C   VAL B2491     -32.541   8.902-118.615  1.00 20.510          C  
ATOM  38752  O   VAL B2491     -32.233   7.847-118.048  1.00 20.200          O  
ATOM  38753  CB  VAL B2491     -31.741  11.130-117.914  1.00 29.110          C  
ATOM  38754  CG1 VAL B2491     -31.856  10.599-116.479  1.00 29.110          C  
ATOM  38755  CG2 VAL B2491     -30.650  12.158-117.964  1.00 29.110          C  
ATOM  38756  H   VAL B2491     -31.644  11.415-120.533  1.00 25.080          H  
ATOM  38757  HA  VAL B2491     -30.491   9.533-118.760  1.00 24.900          H  
ATOM  38758  HB  VAL B2491     -32.681  11.597-118.172  1.00 34.930          H  
ATOM  38759 1HG1 VAL B2491     -32.057  11.431-115.807  1.00 34.930          H  
ATOM  38760 2HG1 VAL B2491     -32.664   9.878-116.385  1.00 34.930          H  
ATOM  38761 3HG1 VAL B2491     -30.916  10.120-116.195  1.00 34.930          H  
ATOM  38762 1HG2 VAL B2491     -30.875  12.967-117.272  1.00 34.930          H  
ATOM  38763 2HG2 VAL B2491     -29.744  11.690-117.670  1.00 34.930          H  
ATOM  38764 3HG2 VAL B2491     -30.554  12.557-118.952  1.00 34.930          H  
ATOM  38765  N   MET B2492     -33.797   9.175-118.975  1.00 20.720          N  
ATOM  38766  CA  MET B2492     -34.865   8.233-118.676  1.00 20.630          C  
ATOM  38767  C   MET B2492     -34.716   6.905-119.395  1.00 20.240          C  
ATOM  38768  O   MET B2492     -34.986   5.836-118.843  1.00 20.970          O  
ATOM  38769  CB  MET B2492     -36.206   8.805-119.075  1.00 28.920          C  
ATOM  38770  CG  MET B2492     -36.718   9.942-118.233  1.00 28.920          C  
ATOM  38771  SD  MET B2492     -38.432  10.289-118.600  1.00 28.920          S  
ATOM  38772  CE  MET B2492     -38.371  11.039-120.165  1.00 28.920          C  
ATOM  38773  H   MET B2492     -33.994  10.064-119.446  1.00 24.860          H  
ATOM  38774  HA  MET B2492     -34.845   8.038-117.608  1.00 24.760          H  
ATOM  38775 1HB  MET B2492     -36.100   9.190-120.088  1.00 34.700          H  
ATOM  38776 2HB  MET B2492     -36.929   8.014-119.118  1.00 34.700          H  
ATOM  38777 1HG  MET B2492     -36.619   9.727-117.177  1.00 34.700          H  
ATOM  38778 2HG  MET B2492     -36.130  10.835-118.445  1.00 34.700          H  
ATOM  38779 1HE  MET B2492     -39.377  11.301-120.475  1.00 34.700          H  
ATOM  38780 2HE  MET B2492     -37.769  11.921-120.081  1.00 34.700          H  
ATOM  38781 3HE  MET B2492     -37.937  10.362-120.893  1.00 34.700          H  
ATOM  38782  N   VAL B2493     -34.310   6.994-120.647  1.00 19.140          N  
ATOM  38783  CA  VAL B2493     -34.091   5.872-121.527  1.00 18.680          C  
ATOM  38784  C   VAL B2493     -32.914   4.972-121.173  1.00 19.090          C  
ATOM  38785  O   VAL B2493     -33.030   3.745-121.233  1.00 19.320          O  
ATOM  38786  CB  VAL B2493     -33.970   6.416-122.952  1.00 26.340          C  
ATOM  38787  CG1 VAL B2493     -33.512   5.411-123.855  1.00 26.340          C  
ATOM  38788  CG2 VAL B2493     -35.367   6.874-123.415  1.00 26.340          C  
ATOM  38789  H   VAL B2493     -34.149   7.926-121.040  1.00 22.970          H  
ATOM  38790  HA  VAL B2493     -34.991   5.260-121.490  1.00 22.420          H  
ATOM  38791  HB  VAL B2493     -33.272   7.248-122.974  1.00 31.600          H  
ATOM  38792 1HG1 VAL B2493     -33.488   5.845-124.822  1.00 31.600          H  
ATOM  38793 2HG1 VAL B2493     -32.516   5.073-123.598  1.00 31.600          H  
ATOM  38794 3HG1 VAL B2493     -34.170   4.592-123.842  1.00 31.600          H  
ATOM  38795 1HG2 VAL B2493     -35.301   7.272-124.429  1.00 31.600          H  
ATOM  38796 2HG2 VAL B2493     -36.049   6.023-123.400  1.00 31.600          H  
ATOM  38797 3HG2 VAL B2493     -35.741   7.645-122.746  1.00 31.600          H  
ATOM  38798  N   THR B2494     -31.772   5.562-120.852  1.00 19.280          N  
ATOM  38799  CA  THR B2494     -30.596   4.777-120.585  1.00 19.770          C  
ATOM  38800  C   THR B2494     -30.401   4.368-119.120  1.00 20.950          C  
ATOM  38801  O   THR B2494     -29.690   3.392-118.865  1.00 21.390          O  
ATOM  38802  CB  THR B2494     -29.377   5.547-121.089  1.00 27.480          C  
ATOM  38803  OG1 THR B2494     -29.271   6.757-120.391  1.00 27.480          O  
ATOM  38804  CG2 THR B2494     -29.516   5.830-122.568  1.00 27.480          C  
ATOM  38805  H   THR B2494     -31.697   6.580-120.837  1.00 23.140          H  
ATOM  38806  HA  THR B2494     -30.673   3.862-121.166  1.00 23.720          H  
ATOM  38807  HB  THR B2494     -28.527   4.995-120.928  1.00 32.980          H  
ATOM  38808  HG1 THR B2494     -28.904   6.589-119.515  1.00 32.980          H  
ATOM  38809 1HG2 THR B2494     -28.641   6.369-122.923  1.00 32.980          H  
ATOM  38810 2HG2 THR B2494     -29.600   4.903-123.091  1.00 32.980          H  
ATOM  38811 3HG2 THR B2494     -30.407   6.429-122.750  1.00 32.980          H  
ATOM  38812  N   ILE B2495     -31.056   5.054-118.164  1.00 21.530          N  
ATOM  38813  CA  ILE B2495     -31.020   4.756-116.719  1.00 22.720          C  
ATOM  38814  C   ILE B2495     -29.656   4.910-116.043  1.00 22.800          C  
ATOM  38815  O   ILE B2495     -29.503   5.727-115.135  1.00 23.450          O  
ATOM  38816  CB  ILE B2495     -31.592   3.331-116.445  1.00 31.330          C  
ATOM  38817  CG1 ILE B2495     -33.090   3.333-116.838  1.00 31.330          C  
ATOM  38818  CG2 ILE B2495     -31.391   2.893-114.966  1.00 31.330          C  
ATOM  38819  CD1 ILE B2495     -33.750   1.979-116.873  1.00 31.330          C  
ATOM  38820  H   ILE B2495     -31.585   5.888-118.430  1.00 25.840          H  
ATOM  38821  HA  ILE B2495     -31.694   5.466-116.238  1.00 27.260          H  
ATOM  38822  HB  ILE B2495     -31.092   2.608-117.076  1.00 37.600          H  
ATOM  38823 1HG1 ILE B2495     -33.634   3.962-116.142  1.00 37.600          H  
ATOM  38824 2HG1 ILE B2495     -33.184   3.771-117.837  1.00 37.600          H  
ATOM  38825 1HG2 ILE B2495     -31.789   1.901-114.813  1.00 37.600          H  
ATOM  38826 2HG2 ILE B2495     -30.340   2.875-114.699  1.00 37.600          H  
ATOM  38827 3HG2 ILE B2495     -31.899   3.571-114.324  1.00 37.600          H  
ATOM  38828 1HD1 ILE B2495     -34.793   2.104-117.172  1.00 37.600          H  
ATOM  38829 2HD1 ILE B2495     -33.240   1.343-117.597  1.00 37.600          H  
ATOM  38830 3HD1 ILE B2495     -33.722   1.513-115.897  1.00 37.600          H  
ATOM  38831  N   MET B2496     -28.690   4.105-116.470  1.00 22.200          N  
ATOM  38832  CA  MET B2496     -27.336   4.097-115.930  1.00 22.320          C  
ATOM  38833  C   MET B2496     -26.520   5.185-116.598  1.00 21.710          C  
ATOM  38834  O   MET B2496     -26.640   5.380-117.814  1.00 21.420          O  
ATOM  38835  CB  MET B2496     -26.687   2.738-116.195  1.00 31.200          C  
ATOM  38836  CG  MET B2496     -27.402   1.542-115.571  1.00 31.200          C  
ATOM  38837  SD  MET B2496     -27.497   1.587-113.759  1.00 31.200          S  
ATOM  38838  CE  MET B2496     -25.785   1.321-113.262  1.00 31.200          C  
ATOM  38839  H   MET B2496     -28.933   3.490-117.241  1.00 26.640          H  
ATOM  38840  HA  MET B2496     -27.373   4.301-114.859  1.00 26.780          H  
ATOM  38841 1HB  MET B2496     -26.667   2.561-117.268  1.00 37.440          H  
ATOM  38842 2HB  MET B2496     -25.658   2.750-115.851  1.00 37.440          H  
ATOM  38843 1HG  MET B2496     -28.418   1.486-115.966  1.00 37.440          H  
ATOM  38844 2HG  MET B2496     -26.881   0.640-115.862  1.00 37.440          H  
ATOM  38845 1HE  MET B2496     -25.729   1.305-112.178  1.00 37.440          H  
ATOM  38846 2HE  MET B2496     -25.431   0.365-113.651  1.00 37.440          H  
ATOM  38847 3HE  MET B2496     -25.152   2.127-113.635  1.00 37.440          H  
ATOM  38848  N   LEU B2497     -25.616   5.832-115.854  1.00 21.570          N  
ATOM  38849  CA  LEU B2497     -24.811   6.878-116.494  1.00 21.070          C  
ATOM  38850  C   LEU B2497     -23.931   6.350-117.617  1.00 21.220          C  
ATOM  38851  O   LEU B2497     -23.642   7.065-118.581  1.00 20.850          O  
ATOM  38852  CB  LEU B2497     -23.961   7.617-115.481  1.00 29.700          C  
ATOM  38853  CG  LEU B2497     -24.608   8.858-114.852  1.00 29.700          C  
ATOM  38854  CD1 LEU B2497     -25.867   8.480-114.043  1.00 29.700          C  
ATOM  38855  CD2 LEU B2497     -23.603   9.535-114.003  1.00 29.700          C  
ATOM  38856  H   LEU B2497     -25.522   5.631-114.844  1.00 25.880          H  
ATOM  38857  HA  LEU B2497     -25.496   7.604-116.929  1.00 25.280          H  
ATOM  38858 1HB  LEU B2497     -23.717   6.930-114.688  1.00 35.640          H  
ATOM  38859 2HB  LEU B2497     -23.031   7.925-115.962  1.00 35.640          H  
ATOM  38860  HG  LEU B2497     -24.913   9.543-115.649  1.00 35.640          H  
ATOM  38861 1HD1 LEU B2497     -26.307   9.379-113.617  1.00 35.640          H  
ATOM  38862 2HD1 LEU B2497     -26.606   8.008-114.689  1.00 35.640          H  
ATOM  38863 3HD1 LEU B2497     -25.600   7.795-113.237  1.00 35.640          H  
ATOM  38864 1HD2 LEU B2497     -24.057  10.412-113.614  1.00 35.640          H  
ATOM  38865 2HD2 LEU B2497     -23.279   8.889-113.195  1.00 35.640          H  
ATOM  38866 3HD2 LEU B2497     -22.744   9.809-114.613  1.00 35.640          H  
ATOM  38867  N   CYS B2498     -23.467   5.115-117.494  1.00 21.810          N  
ATOM  38868  CA  CYS B2498     -22.628   4.546-118.536  1.00 22.030          C  
ATOM  38869  C   CYS B2498     -23.380   4.410-119.853  1.00 21.880          C  
ATOM  38870  O   CYS B2498     -22.814   4.628-120.932  1.00 21.690          O  
ATOM  38871  CB  CYS B2498     -22.127   3.185-118.117  1.00 30.750          C  
ATOM  38872  SG  CYS B2498     -20.952   3.247-116.809  1.00 30.750          S  
ATOM  38873  H   CYS B2498     -23.682   4.580-116.663  1.00 26.170          H  
ATOM  38874  HA  CYS B2498     -21.772   5.205-118.685  1.00 26.440          H  
ATOM  38875 1HB  CYS B2498     -22.959   2.557-117.800  1.00 36.900          H  
ATOM  38876 2HB  CYS B2498     -21.674   2.708-118.957  1.00 36.900          H  
ATOM  38877  HG  CYS B2498     -20.743   1.933-116.721  1.00 36.900          H  
ATOM  38878  N   CYS B2499     -24.658   4.045-119.766  1.00 22.000          N  
ATOM  38879  CA  CYS B2499     -25.469   3.884-120.952  1.00 21.970          C  
ATOM  38880  C   CYS B2499     -25.741   5.278-121.540  1.00 21.380          C  
ATOM  38881  O   CYS B2499     -25.817   5.442-122.767  1.00 21.270          O  
ATOM  38882  CB  CYS B2499     -26.735   3.094-120.636  1.00 30.770          C  
ATOM  38883  SG  CYS B2499     -26.461   1.338-120.242  1.00 30.770          S  
ATOM  38884  H   CYS B2499     -25.065   3.900-118.851  1.00 26.400          H  
ATOM  38885  HA  CYS B2499     -24.906   3.304-121.683  1.00 26.360          H  
ATOM  38886 1HB  CYS B2499     -27.239   3.546-119.782  1.00 36.920          H  
ATOM  38887 2HB  CYS B2499     -27.406   3.128-121.496  1.00 36.920          H  
ATOM  38888  HG  CYS B2499     -27.723   0.997-120.458  1.00 36.920          H  
ATOM  38889  N   MET B2500     -25.846   6.304-120.668  1.00 21.020          N  
ATOM  38890  CA  MET B2500     -26.029   7.668-121.169  1.00 20.470          C  
ATOM  38891  C   MET B2500     -24.834   8.068-122.020  1.00 20.080          C  
ATOM  38892  O   MET B2500     -25.004   8.563-123.135  1.00 19.420          O  
ATOM  38893  CB  MET B2500     -26.142   8.721-120.072  1.00 28.880          C  
ATOM  38894  CG  MET B2500     -27.370   8.717-119.231  1.00 28.880          C  
ATOM  38895  SD  MET B2500     -27.328   9.975-117.977  1.00 28.880          S  
ATOM  38896  CE  MET B2500     -27.459  11.457-119.022  1.00 28.880          C  
ATOM  38897  H   MET B2500     -25.845   6.095-119.664  1.00 25.220          H  
ATOM  38898  HA  MET B2500     -26.921   7.699-121.791  1.00 24.560          H  
ATOM  38899 1HB  MET B2500     -25.300   8.635-119.402  1.00 34.650          H  
ATOM  38900 2HB  MET B2500     -26.057   9.665-120.535  1.00 34.650          H  
ATOM  38901 1HG  MET B2500     -28.235   8.890-119.840  1.00 34.650          H  
ATOM  38902 2HG  MET B2500     -27.468   7.748-118.744  1.00 34.650          H  
ATOM  38903 1HE  MET B2500     -27.488  12.346-118.391  1.00 34.650          H  
ATOM  38904 2HE  MET B2500     -26.612  11.540-119.681  1.00 34.650          H  
ATOM  38905 3HE  MET B2500     -28.372  11.409-119.621  1.00 34.650          H  
ATOM  38906  N   THR B2501     -23.622   7.745-121.546  1.00 20.500          N  
ATOM  38907  CA  THR B2501     -22.388   8.065-122.270  1.00 20.270          C  
ATOM  38908  C   THR B2501     -22.452   7.438-123.656  1.00 19.280          C  
ATOM  38909  O   THR B2501     -22.150   8.084-124.665  1.00 18.860          O  
ATOM  38910  CB  THR B2501     -21.122   7.539-121.528  1.00 28.470          C  
ATOM  38911  OG1 THR B2501     -21.031   8.134-120.216  1.00 28.470          O  
ATOM  38912  CG2 THR B2501     -19.854   7.920-122.321  1.00 28.470          C  
ATOM  38913  H   THR B2501     -23.553   7.347-120.603  1.00 24.600          H  
ATOM  38914  HA  THR B2501     -22.313   9.144-122.381  1.00 24.320          H  
ATOM  38915  HB  THR B2501     -21.178   6.460-121.427  1.00 34.160          H  
ATOM  38916  HG1 THR B2501     -20.382   7.656-119.691  1.00 34.160          H  
ATOM  38917 1HG2 THR B2501     -18.975   7.556-121.794  1.00 34.160          H  
ATOM  38918 2HG2 THR B2501     -19.885   7.476-123.314  1.00 34.160          H  
ATOM  38919 3HG2 THR B2501     -19.800   9.008-122.414  1.00 34.160          H  
ATOM  38920  N   SER B2502     -22.884   6.170-123.711  1.00 18.990          N  
ATOM  38921  CA  SER B2502     -23.036   5.455-124.976  1.00 18.130          C  
ATOM  38922  C   SER B2502     -24.216   5.983-125.796  1.00 17.610          C  
ATOM  38923  O   SER B2502     -24.284   5.756-127.008  1.00 17.070          O  
ATOM  38924  CB  SER B2502     -23.254   3.970-124.731  1.00 25.730          C  
ATOM  38925  OG  SER B2502     -22.128   3.371-124.158  1.00 25.730          O  
ATOM  38926  H   SER B2502     -23.062   5.667-122.835  1.00 22.790          H  
ATOM  38927  HA  SER B2502     -22.125   5.592-125.558  1.00 21.760          H  
ATOM  38928 1HB  SER B2502     -24.113   3.838-124.073  1.00 30.870          H  
ATOM  38929 2HB  SER B2502     -23.493   3.476-125.673  1.00 30.870          H  
ATOM  38930  HG  SER B2502     -22.349   2.441-124.047  1.00 30.870          H  
ATOM  38931  N   CYS B2503     -25.134   6.698-125.134  1.00 17.900          N  
ATOM  38932  CA  CYS B2503     -26.323   7.283-125.723  1.00 17.640          C  
ATOM  38933  C   CYS B2503     -27.183   6.213-126.360  1.00 17.880          C  
ATOM  38934  O   CYS B2503     -27.663   6.376-127.484  1.00 17.360          O  
ATOM  38935  CB  CYS B2503     -25.949   8.345-126.758  1.00 24.800          C  
ATOM  38936  SG  CYS B2503     -24.955   9.689-126.074  1.00 24.800          S  
ATOM  38937  H   CYS B2503     -25.024   6.796-124.124  1.00 21.480          H  
ATOM  38938  HA  CYS B2503     -26.893   7.764-124.926  1.00 21.170          H  
ATOM  38939 1HB  CYS B2503     -25.390   7.889-127.572  1.00 29.760          H  
ATOM  38940 2HB  CYS B2503     -26.853   8.775-127.182  1.00 29.760          H  
ATOM  38941  HG  CYS B2503     -24.163   8.876-125.326  1.00 29.760          H  
ATOM  38942  N   CYS B2504     -27.372   5.115-125.630  1.00 18.750          N  
ATOM  38943  CA  CYS B2504     -28.187   4.014-126.123  1.00 19.150          C  
ATOM  38944  C   CYS B2504     -28.758   3.167-125.005  1.00 19.500          C  
ATOM  38945  O   CYS B2504     -28.053   2.767-124.076  1.00 20.050          O  
ATOM  38946  CB  CYS B2504     -27.361   3.108-127.040  1.00 26.650          C  
ATOM  38947  SG  CYS B2504     -28.301   1.735-127.790  1.00 26.650          S  
ATOM  38948  H   CYS B2504     -26.922   5.074-124.711  1.00 22.500          H  
ATOM  38949  HA  CYS B2504     -29.018   4.430-126.694  1.00 22.980          H  
ATOM  38950 1HB  CYS B2504     -26.934   3.706-127.847  1.00 31.980          H  
ATOM  38951 2HB  CYS B2504     -26.534   2.681-126.475  1.00 31.980          H  
ATOM  38952  HG  CYS B2504     -28.655   1.114-126.625  1.00 31.980          H  
ATOM  38953  N   SER B2505     -30.047   2.888-125.086  1.00 19.300          N  
ATOM  38954  CA  SER B2505     -30.640   1.979-124.113  1.00 19.750          C  
ATOM  38955  C   SER B2505     -30.007   0.619-124.304  1.00 19.650          C  
ATOM  38956  O   SER B2505     -29.974   0.102-125.426  1.00 19.460          O  
ATOM  38957  CB  SER B2505     -32.131   1.862-124.263  1.00 27.470          C  
ATOM  38958  OG  SER B2505     -32.634   0.886-123.393  1.00 27.470          O  
ATOM  38959  H   SER B2505     -30.590   3.298-125.858  1.00 23.160          H  
ATOM  38960  HA  SER B2505     -30.416   2.334-123.109  1.00 23.700          H  
ATOM  38961 1HB  SER B2505     -32.584   2.802-124.042  1.00 32.960          H  
ATOM  38962 2HB  SER B2505     -32.380   1.606-125.290  1.00 32.960          H  
ATOM  38963  HG  SER B2505     -33.568   1.077-123.295  1.00 32.960          H  
ATOM  38964  N   CYS B2506     -29.517   0.035-123.218  1.00 19.840          N  
ATOM  38965  CA  CYS B2506     -28.826  -1.249-123.265  1.00 19.790          C  
ATOM  38966  C   CYS B2506     -28.960  -1.963-121.933  1.00 20.710          C  
ATOM  38967  O   CYS B2506     -29.388  -1.372-120.944  1.00 21.000          O  
ATOM  38968  CB  CYS B2506     -27.332  -1.052-123.539  1.00 27.730          C  
ATOM  38969  SG  CYS B2506     -26.948  -0.089-125.010  1.00 27.730          S  
ATOM  38970  H   CYS B2506     -29.611   0.510-122.334  1.00 23.810          H  
ATOM  38971  HA  CYS B2506     -29.268  -1.860-124.050  1.00 23.750          H  
ATOM  38972 1HB  CYS B2506     -26.877  -0.552-122.687  1.00 33.270          H  
ATOM  38973 2HB  CYS B2506     -26.850  -2.024-123.635  1.00 33.270          H  
ATOM  38974  N   LEU B2507     -28.580  -3.232-121.897  1.00 21.280          N  
ATOM  38975  CA  LEU B2507     -28.552  -3.946-120.634  1.00 22.240          C  
ATOM  38976  C   LEU B2507     -27.459  -3.300-119.809  1.00 22.760          C  
ATOM  38977  O   LEU B2507     -26.361  -3.078-120.316  1.00 22.740          O  
ATOM  38978  CB  LEU B2507     -28.194  -5.440-120.810  1.00 30.750          C  
ATOM  38979  CG  LEU B2507     -28.316  -6.370-119.535  1.00 30.750          C  
ATOM  38980  CD1 LEU B2507     -29.732  -6.574-119.148  1.00 30.750          C  
ATOM  38981  CD2 LEU B2507     -27.661  -7.646-119.826  1.00 30.750          C  
ATOM  38982  H   LEU B2507     -28.275  -3.687-122.745  1.00 25.540          H  
ATOM  38983  HA  LEU B2507     -29.510  -3.827-120.131  1.00 26.690          H  
ATOM  38984 1HB  LEU B2507     -28.829  -5.862-121.563  1.00 36.900          H  
ATOM  38985 2HB  LEU B2507     -27.160  -5.505-121.166  1.00 36.900          H  
ATOM  38986  HG  LEU B2507     -27.849  -5.919-118.709  1.00 36.900          H  
ATOM  38987 1HD1 LEU B2507     -29.778  -7.214-118.265  1.00 36.900          H  
ATOM  38988 2HD1 LEU B2507     -30.207  -5.626-118.921  1.00 36.900          H  
ATOM  38989 3HD1 LEU B2507     -30.237  -7.061-119.964  1.00 36.900          H  
ATOM  38990 1HD2 LEU B2507     -27.722  -8.303-118.957  1.00 36.900          H  
ATOM  38991 2HD2 LEU B2507     -28.155  -8.111-120.668  1.00 36.900          H  
ATOM  38992 3HD2 LEU B2507     -26.632  -7.455-120.058  1.00 36.900          H  
ATOM  38993  N   LYS B2508     -27.679  -3.092-118.513  1.00 23.310          N  
ATOM  38994  CA  LYS B2508     -26.616  -2.530-117.665  1.00 23.900          C  
ATOM  38995  C   LYS B2508     -25.377  -3.438-117.657  1.00 24.000          C  
ATOM  38996  O   LYS B2508     -24.261  -3.000-117.392  1.00 24.420          O  
ATOM  38997  CB  LYS B2508     -27.124  -2.295-116.237  1.00 33.220          C  
ATOM  38998  CG  LYS B2508     -27.449  -3.557-115.428  1.00 33.220          C  
ATOM  38999  CD  LYS B2508     -27.997  -3.193-114.043  1.00 33.220          C  
ATOM  39000  CE  LYS B2508     -28.291  -4.439-113.206  1.00 33.220          C  
ATOM  39001  NZ  LYS B2508     -28.861  -4.093-111.871  1.00 33.220          N  
ATOM  39002  H   LYS B2508     -28.597  -3.278-118.132  1.00 27.970          H  
ATOM  39003  HA  LYS B2508     -26.316  -1.565-118.084  1.00 28.680          H  
ATOM  39004 1HB  LYS B2508     -26.370  -1.742-115.678  1.00 39.870          H  
ATOM  39005 2HB  LYS B2508     -28.021  -1.678-116.271  1.00 39.870          H  
ATOM  39006 1HG  LYS B2508     -28.181  -4.165-115.961  1.00 39.870          H  
ATOM  39007 2HG  LYS B2508     -26.543  -4.149-115.291  1.00 39.870          H  
ATOM  39008 1HD  LYS B2508     -27.266  -2.576-113.516  1.00 39.870          H  
ATOM  39009 2HD  LYS B2508     -28.917  -2.617-114.153  1.00 39.870          H  
ATOM  39010 1HE  LYS B2508     -29.003  -5.066-113.740  1.00 39.870          H  
ATOM  39011 2HE  LYS B2508     -27.367  -4.997-113.059  1.00 39.870          H  
ATOM  39012 1HZ  LYS B2508     -29.041  -4.941-111.352  1.00 39.870          H  
ATOM  39013 2HZ  LYS B2508     -28.205  -3.519-111.360  1.00 39.870          H  
ATOM  39014 3HZ  LYS B2508     -29.726  -3.585-111.994  1.00 39.870          H  
ATOM  39015  N   GLY B2509     -25.599  -4.700-117.995  1.00 23.650          N  
ATOM  39016  CA  GLY B2509     -24.633  -5.777-118.078  1.00 23.740          C  
ATOM  39017  C   GLY B2509     -23.597  -5.546-119.168  1.00 23.110          C  
ATOM  39018  O   GLY B2509     -22.617  -6.275-119.231  1.00 23.380          O  
ATOM  39019  H   GLY B2509     -26.554  -4.917-118.202  1.00 28.380          H  
ATOM  39020 1HA  GLY B2509     -24.133  -5.886-117.114  1.00 28.490          H  
ATOM  39021 2HA  GLY B2509     -25.155  -6.714-118.264  1.00 28.490          H  
ATOM  39022  N   CYS B2510     -23.809  -4.540-120.026  1.00 22.360          N  
ATOM  39023  CA  CYS B2510     -22.863  -4.176-121.076  1.00 21.740          C  
ATOM  39024  C   CYS B2510     -21.771  -3.263-120.522  1.00 22.150          C  
ATOM  39025  O   CYS B2510     -20.799  -2.954-121.226  1.00 21.800          O  
ATOM  39026  CB  CYS B2510     -23.550  -3.438-122.236  1.00 30.680          C  
ATOM  39027  SG  CYS B2510     -24.108  -1.760-121.839  1.00 30.680          S  
ATOM  39028  H   CYS B2510     -24.667  -3.996-119.940  1.00 26.830          H  
ATOM  39029  HA  CYS B2510     -22.397  -5.074-121.455  1.00 26.090          H  
ATOM  39030 1HB  CYS B2510     -22.866  -3.366-123.080  1.00 36.820          H  
ATOM  39031 2HB  CYS B2510     -24.422  -4.000-122.561  1.00 36.820          H  
ATOM  39032  HG  CYS B2510     -25.170  -2.136-121.098  1.00 36.820          H  
ATOM  39033  N   CYS B2511     -21.940  -2.842-119.262  1.00 22.930          N  
ATOM  39034  CA  CYS B2511     -21.063  -1.929-118.548  1.00 23.490          C  
ATOM  39035  C   CYS B2511     -21.091  -0.555-119.192  1.00 23.040          C  
ATOM  39036  O   CYS B2511     -22.005   0.225-118.940  1.00 23.420          O  
ATOM  39037  CB  CYS B2511     -19.626  -2.469-118.459  1.00 32.660          C  
ATOM  39038  SG  CYS B2511     -18.481  -1.382-117.565  1.00 32.660          S  
ATOM  39039  H   CYS B2511     -22.771  -3.147-118.749  1.00 27.520          H  
ATOM  39040  HA  CYS B2511     -21.438  -1.834-117.527  1.00 28.190          H  
ATOM  39041 1HB  CYS B2511     -19.650  -3.418-117.928  1.00 39.190          H  
ATOM  39042 2HB  CYS B2511     -19.212  -2.669-119.436  1.00 39.190          H  
ATOM  39043  HG  CYS B2511     -19.238  -1.238-116.456  1.00 39.190          H  
ATOM  39044  N   SER B2512     -20.091  -0.260-120.011  1.00 22.320          N  
ATOM  39045  CA  SER B2512     -19.986   1.003-120.715  1.00 21.910          C  
ATOM  39046  C   SER B2512     -19.487   0.770-122.125  1.00 21.060          C  
ATOM  39047  O   SER B2512     -19.084   1.707-122.816  1.00 20.800          O  
ATOM  39048  CB  SER B2512     -19.021   1.917-120.012  1.00 30.840          C  
ATOM  39049  OG  SER B2512     -17.750   1.364-120.014  1.00 30.840          O  
ATOM  39050  H   SER B2512     -19.358  -0.936-120.153  1.00 26.780          H  
ATOM  39051  HA  SER B2512     -20.971   1.464-120.774  1.00 26.290          H  
ATOM  39052 1HB  SER B2512     -19.004   2.884-120.507  1.00 37.010          H  
ATOM  39053 2HB  SER B2512     -19.336   2.075-118.995  1.00 37.010          H  
ATOM  39054  HG  SER B2512     -17.165   2.096-119.769  1.00 37.010          H  
ATOM  39055  N   CYS B2513     -19.477  -0.488-122.548  1.00 20.720          N  
ATOM  39056  CA  CYS B2513     -18.950  -0.831-123.855  1.00 20.000          C  
ATOM  39057  C   CYS B2513     -20.042  -0.840-124.910  1.00 20.150          C  
ATOM  39058  O   CYS B2513     -21.206  -1.115-124.618  1.00 20.430          O  
ATOM  39059  CB  CYS B2513     -18.289  -2.196-123.791  1.00 28.290          C  
ATOM  39060  SG  CYS B2513     -16.891  -2.229-122.671  1.00 28.290          S  
ATOM  39061  H   CYS B2513     -19.872  -1.231-121.963  1.00 24.860          H  
ATOM  39062  HA  CYS B2513     -18.196  -0.091-124.128  1.00 24.000          H  
ATOM  39063 1HB  CYS B2513     -19.017  -2.934-123.451  1.00 33.950          H  
ATOM  39064 2HB  CYS B2513     -17.951  -2.497-124.782  1.00 33.950          H  
ATOM  39065  HG  CYS B2513     -16.190  -1.185-123.218  1.00 33.950          H  
ATOM  39066  N   GLY B2514     -19.666  -0.637-126.173  1.00 20.050          N  
ATOM  39067  CA  GLY B2514     -20.621  -0.676-127.295  1.00 20.270          C  
ATOM  39068  C   GLY B2514     -20.981  -2.108-127.715  1.00 20.060          C  
ATOM  39069  O   GLY B2514     -20.831  -2.494-128.873  1.00 19.260          O  
ATOM  39070  H   GLY B2514     -18.692  -0.425-126.359  1.00 24.060          H  
ATOM  39071 1HA  GLY B2514     -21.528  -0.140-127.012  1.00 24.320          H  
ATOM  39072 2HA  GLY B2514     -20.194  -0.147-128.146  1.00 24.320          H  
ATOM  39073  N   SER B2515     -21.443  -2.881-126.743  1.00 20.860          N  
ATOM  39074  CA  SER B2515     -21.788  -4.288-126.874  1.00 20.930          C  
ATOM  39075  C   SER B2515     -23.291  -4.500-126.972  1.00 21.230          C  
ATOM  39076  O   SER B2515     -23.763  -5.630-127.063  1.00 21.960          O  
ATOM  39077  CB  SER B2515     -21.238  -5.049-125.677  1.00 29.270          C  
ATOM  39078  OG  SER B2515     -19.830  -5.002-125.625  1.00 29.270          O  
ATOM  39079  H   SER B2515     -21.537  -2.427-125.835  1.00 25.030          H  
ATOM  39080  HA  SER B2515     -21.324  -4.675-127.783  1.00 25.120          H  
ATOM  39081 1HB  SER B2515     -21.642  -4.610-124.768  1.00 35.130          H  
ATOM  39082 2HB  SER B2515     -21.570  -6.086-125.721  1.00 35.130          H  
ATOM  39083  HG  SER B2515     -19.581  -5.449-124.816  1.00 35.130          H  
ATOM  39084  N   CYS B2516     -24.045  -3.415-126.989  1.00 20.740          N  
ATOM  39085  CA  CYS B2516     -25.502  -3.436-126.991  1.00 21.150          C  
ATOM  39086  C   CYS B2516     -26.069  -4.335-128.095  1.00 21.220          C  
ATOM  39087  O   CYS B2516     -27.048  -5.057-127.879  1.00 21.960          O  
ATOM  39088  CB  CYS B2516     -25.963  -2.005-127.161  1.00 29.450          C  
ATOM  39089  SG  CYS B2516     -25.312  -0.958-125.829  1.00 29.450          S  
ATOM  39090  H   CYS B2516     -23.580  -2.520-126.947  1.00 24.890          H  
ATOM  39091  HA  CYS B2516     -25.845  -3.804-126.024  1.00 25.380          H  
ATOM  39092 1HB  CYS B2516     -25.624  -1.606-128.116  1.00 35.340          H  
ATOM  39093 2HB  CYS B2516     -27.054  -1.956-127.145  1.00 35.340          H  
ATOM  39094  N   CYS B2517     -25.431  -4.311-129.268  1.00 20.500          N  
ATOM  39095  CA  CYS B2517     -25.844  -5.118-130.402  1.00 20.510          C  
ATOM  39096  C   CYS B2517     -25.647  -6.612-130.152  1.00 21.510          C  
ATOM  39097  O   CYS B2517     -26.338  -7.433-130.764  1.00 21.840          O  
ATOM  39098  CB  CYS B2517     -25.024  -4.724-131.622  1.00 28.710          C  
ATOM  39099  SG  CYS B2517     -23.255  -5.090-131.425  1.00 28.710          S  
ATOM  39100  H   CYS B2517     -24.643  -3.688-129.379  1.00 24.600          H  
ATOM  39101  HA  CYS B2517     -26.899  -4.927-130.598  1.00 24.610          H  
ATOM  39102 1HB  CYS B2517     -25.387  -5.261-132.501  1.00 34.450          H  
ATOM  39103 2HB  CYS B2517     -25.133  -3.658-131.813  1.00 34.450          H  
ATOM  39104  HG  CYS B2517     -22.881  -4.625-132.613  1.00 34.450          H  
ATOM  39105  N   LYS B2518     -24.700  -6.970-129.273  1.00 22.050          N  
ATOM  39106  CA  LYS B2518     -24.438  -8.362-128.968  1.00 23.080          C  
ATOM  39107  C   LYS B2518     -25.532  -8.812-128.036  1.00 23.930          C  
ATOM  39108  O   LYS B2518     -26.129  -9.860-128.235  1.00 24.770          O  
ATOM  39109  CB  LYS B2518     -23.058  -8.552-128.344  1.00 31.900          C  
ATOM  39110  CG  LYS B2518     -21.918  -8.302-129.314  1.00 31.900          C  
ATOM  39111  CD  LYS B2518     -20.564  -8.470-128.655  1.00 31.900          C  
ATOM  39112  CE  LYS B2518     -19.429  -8.223-129.649  1.00 31.900          C  
ATOM  39113  NZ  LYS B2518     -18.096  -8.360-129.007  1.00 31.900          N  
ATOM  39114  H   LYS B2518     -24.169  -6.264-128.771  1.00 26.460          H  
ATOM  39115  HA  LYS B2518     -24.498  -8.953-129.882  1.00 27.700          H  
ATOM  39116 1HB  LYS B2518     -22.938  -7.893-127.492  1.00 38.280          H  
ATOM  39117 2HB  LYS B2518     -22.968  -9.578-127.973  1.00 38.280          H  
ATOM  39118 1HG  LYS B2518     -21.998  -9.003-130.138  1.00 38.280          H  
ATOM  39119 2HG  LYS B2518     -21.998  -7.292-129.709  1.00 38.280          H  
ATOM  39120 1HD  LYS B2518     -20.471  -7.764-127.826  1.00 38.280          H  
ATOM  39121 2HD  LYS B2518     -20.466  -9.486-128.263  1.00 38.280          H  
ATOM  39122 1HE  LYS B2518     -19.503  -8.951-130.456  1.00 38.280          H  
ATOM  39123 2HE  LYS B2518     -19.523  -7.220-130.064  1.00 38.280          H  
ATOM  39124 1HZ  LYS B2518     -17.371  -8.211-129.685  1.00 38.280          H  
ATOM  39125 2HZ  LYS B2518     -18.004  -7.697-128.261  1.00 38.280          H  
ATOM  39126 3HZ  LYS B2518     -18.021  -9.318-128.634  1.00 38.280          H  
ATOM  39127  N   PHE B2519     -25.883  -7.949-127.080  1.00 23.700          N  
ATOM  39128  CA  PHE B2519     -26.913  -8.290-126.101  1.00 24.470          C  
ATOM  39129  C   PHE B2519     -28.254  -8.482-126.811  1.00 24.750          C  
ATOM  39130  O   PHE B2519     -29.076  -9.312-126.403  1.00 25.610          O  
ATOM  39131  CB  PHE B2519     -27.004  -7.225-125.003  1.00 33.950          C  
ATOM  39132  CG  PHE B2519     -25.875  -7.316-124.007  1.00 33.950          C  
ATOM  39133  CD1 PHE B2519     -24.714  -6.619-124.173  1.00 33.950          C  
ATOM  39134  CD2 PHE B2519     -25.983  -8.113-122.911  1.00 33.950          C  
ATOM  39135  CE1 PHE B2519     -23.675  -6.744-123.284  1.00 33.950          C  
ATOM  39136  CE2 PHE B2519     -24.943  -8.243-122.006  1.00 33.950          C  
ATOM  39137  CZ  PHE B2519     -23.790  -7.560-122.198  1.00 33.950          C  
ATOM  39138  H   PHE B2519     -25.342  -7.085-126.997  1.00 28.440          H  
ATOM  39139  HA  PHE B2519     -26.631  -9.232-125.628  1.00 29.360          H  
ATOM  39140 1HB  PHE B2519     -27.013  -6.228-125.444  1.00 40.740          H  
ATOM  39141 2HB  PHE B2519     -27.923  -7.370-124.470  1.00 40.740          H  
ATOM  39142  HD1 PHE B2519     -24.616  -5.978-125.011  1.00 40.740          H  
ATOM  39143  HD2 PHE B2519     -26.905  -8.665-122.759  1.00 40.740          H  
ATOM  39144  HE1 PHE B2519     -22.759  -6.193-123.444  1.00 40.740          H  
ATOM  39145  HE2 PHE B2519     -25.045  -8.897-121.140  1.00 40.740          H  
ATOM  39146  HZ  PHE B2519     -22.964  -7.661-121.485  1.00 40.740          H  
ATOM  39147  N   ASP B2520     -28.470  -7.721-127.887  1.00 24.050          N  
ATOM  39148  CA  ASP B2520     -29.680  -7.853-128.683  1.00 24.280          C  
ATOM  39149  C   ASP B2520     -29.630  -9.227-129.403  1.00 24.990          C  
ATOM  39150  O   ASP B2520     -30.568 -10.024-129.310  1.00 25.280          O  
ATOM  39151  CB  ASP B2520     -29.762  -6.682-129.679  1.00 33.900          C  
ATOM  39152  CG  ASP B2520     -31.104  -6.508-130.399  1.00 33.900          C  
ATOM  39153  OD1 ASP B2520     -32.086  -6.221-129.760  1.00 33.900          O  
ATOM  39154  OD2 ASP B2520     -31.117  -6.633-131.594  1.00 33.900          O  
ATOM  39155  H   ASP B2520     -27.786  -6.993-128.115  1.00 28.860          H  
ATOM  39156  HA  ASP B2520     -30.548  -7.825-128.026  1.00 29.140          H  
ATOM  39157 1HB  ASP B2520     -29.516  -5.755-129.165  1.00 40.680          H  
ATOM  39158 2HB  ASP B2520     -28.994  -6.826-130.442  1.00 40.680          H  
ATOM  39159  N   GLU B2521     -28.490  -9.568-130.036  1.00 25.330          N  
ATOM  39160  CA  GLU B2521     -28.339 -10.865-130.724  1.00 26.100          C  
ATOM  39161  C   GLU B2521     -28.431 -12.050-129.757  1.00 26.970          C  
ATOM  39162  O   GLU B2521     -28.960 -13.109-130.103  1.00 27.630          O  
ATOM  39163  CB  GLU B2521     -27.016 -10.945-131.496  1.00 36.230          C  
ATOM  39164  CG  GLU B2521     -26.932 -10.098-132.758  1.00 36.230          C  
ATOM  39165  CD  GLU B2521     -27.871 -10.557-133.838  1.00 36.230          C  
ATOM  39166  OE1 GLU B2521     -27.874 -11.723-134.157  1.00 36.230          O  
ATOM  39167  OE2 GLU B2521     -28.605  -9.739-134.321  1.00 36.230          O  
ATOM  39168  H   GLU B2521     -27.723  -8.892-130.098  1.00 30.400          H  
ATOM  39169  HA  GLU B2521     -29.150 -10.957-131.446  1.00 31.320          H  
ATOM  39170 1HB  GLU B2521     -26.211 -10.617-130.844  1.00 43.480          H  
ATOM  39171 2HB  GLU B2521     -26.819 -11.980-131.771  1.00 43.480          H  
ATOM  39172 1HG  GLU B2521     -27.179  -9.071-132.506  1.00 43.480          H  
ATOM  39173 2HG  GLU B2521     -25.906 -10.114-133.133  1.00 43.480          H  
ATOM  39174  N   ASP B2522     -27.992 -11.842-128.514  1.00 27.010          N  
ATOM  39175  CA  ASP B2522     -27.967 -12.853-127.462  1.00 27.840          C  
ATOM  39176  C   ASP B2522     -29.347 -13.052-126.831  1.00 28.220          C  
ATOM  39177  O   ASP B2522     -29.493 -13.870-125.920  1.00 28.290          O  
ATOM  39178  CB  ASP B2522     -27.024 -12.451-126.321  1.00 38.640          C  
ATOM  39179  CG  ASP B2522     -25.474 -12.411-126.575  1.00 38.640          C  
ATOM  39180  OD1 ASP B2522     -24.908 -13.251-127.223  1.00 38.640          O  
ATOM  39181  OD2 ASP B2522     -24.875 -11.514-126.027  1.00 38.640          O  
ATOM  39182  H   ASP B2522     -27.537 -10.950-128.322  1.00 32.410          H  
ATOM  39183  HA  ASP B2522     -27.650 -13.799-127.884  1.00 33.410          H  
ATOM  39184 1HB  ASP B2522     -27.324 -11.467-125.985  1.00 46.370          H  
ATOM  39185 2HB  ASP B2522     -27.197 -13.137-125.492  1.00 46.370          H  
ATOM  39186  N   ASP B2523     -30.362 -12.337-127.334  1.00 28.530          N  
ATOM  39187  CA  ASP B2523     -31.743 -12.401-126.868  1.00 28.970          C  
ATOM  39188  C   ASP B2523     -31.920 -11.866-125.438  1.00 29.310          C  
ATOM  39189  O   ASP B2523     -32.690 -12.418-124.651  1.00 30.050          O  
ATOM  39190  CB  ASP B2523     -32.219 -13.882-126.929  1.00 40.380          C  
ATOM  39191  CG  ASP B2523     -33.761 -14.136-127.047  1.00 40.380          C  
ATOM  39192  OD1 ASP B2523     -34.430 -13.361-127.684  1.00 40.380          O  
ATOM  39193  OD2 ASP B2523     -34.230 -15.133-126.528  1.00 40.380          O  
ATOM  39194  H   ASP B2523     -30.189 -11.667-128.090  1.00 34.240          H  
ATOM  39195  HA  ASP B2523     -32.344 -11.798-127.545  1.00 34.760          H  
ATOM  39196 1HB  ASP B2523     -31.731 -14.370-127.771  1.00 48.460          H  
ATOM  39197 2HB  ASP B2523     -31.883 -14.397-126.028  1.00 48.460          H  
ATOM  39198  N   SER B2524     -31.248 -10.753-125.105  1.00 28.840          N  
ATOM  39199  CA  SER B2524     -31.414 -10.135-123.793  1.00 29.150          C  
ATOM  39200  C   SER B2524     -32.697  -9.317-123.767  1.00 28.560          C  
ATOM  39201  O   SER B2524     -32.818  -8.312-124.474  1.00 27.580          O  
ATOM  39202  CB  SER B2524     -30.248  -9.231-123.474  1.00 40.690          C  
ATOM  39203  OG  SER B2524     -30.471  -8.549-122.280  1.00 40.690          O  
ATOM  39204  H   SER B2524     -30.586 -10.322-125.757  1.00 34.610          H  
ATOM  39205  HA  SER B2524     -31.477 -10.922-123.040  1.00 34.980          H  
ATOM  39206 1HB  SER B2524     -29.335  -9.806-123.419  1.00 48.820          H  
ATOM  39207 2HB  SER B2524     -30.126  -8.516-124.273  1.00 48.820          H  
ATOM  39208  HG  SER B2524     -29.678  -8.031-122.135  1.00 48.820          H  
ATOM  39209  N   GLU B2525     -33.659  -9.740-122.950  1.00 29.160          N  
ATOM  39210  CA  GLU B2525     -34.989  -9.137-122.938  1.00 28.730          C  
ATOM  39211  C   GLU B2525     -35.089  -7.603-122.854  1.00 27.650          C  
ATOM  39212  O   GLU B2525     -35.797  -7.039-123.685  1.00 26.930          O  
ATOM  39213  CB  GLU B2525     -35.831  -9.780-121.835  1.00 40.390          C  
ATOM  39214  CG  GLU B2525     -37.228  -9.233-121.718  1.00 40.390          C  
ATOM  39215  CD  GLU B2525     -38.024  -9.914-120.654  1.00 40.390          C  
ATOM  39216  OE1 GLU B2525     -37.517 -10.821-120.047  1.00 40.390          O  
ATOM  39217  OE2 GLU B2525     -39.149  -9.513-120.438  1.00 40.390          O  
ATOM  39218  H   GLU B2525     -33.477 -10.558-122.380  1.00 34.990          H  
ATOM  39219  HA  GLU B2525     -35.464  -9.419-123.873  1.00 34.480          H  
ATOM  39220 1HB  GLU B2525     -35.932 -10.842-122.057  1.00 48.470          H  
ATOM  39221 2HB  GLU B2525     -35.347  -9.711-120.876  1.00 48.470          H  
ATOM  39222 1HG  GLU B2525     -37.186  -8.170-121.480  1.00 48.470          H  
ATOM  39223 2HG  GLU B2525     -37.727  -9.345-122.679  1.00 48.470          H  
ATOM  39224  N   PRO B2526     -34.449  -6.878-121.909  1.00 27.520          N  
ATOM  39225  CA  PRO B2526     -34.525  -5.428-121.814  1.00 26.560          C  
ATOM  39226  C   PRO B2526     -33.876  -4.715-122.996  1.00 25.520          C  
ATOM  39227  O   PRO B2526     -34.117  -3.530-123.225  1.00 24.640          O  
ATOM  39228  CB  PRO B2526     -33.815  -5.126-120.499  1.00 39.840          C  
ATOM  39229  CG  PRO B2526     -32.914  -6.278-120.290  1.00 39.840          C  
ATOM  39230  CD  PRO B2526     -33.639  -7.483-120.834  1.00 39.840          C  
ATOM  39231  HA  PRO B2526     -35.585  -5.144-121.742  1.00 31.870          H  
ATOM  39232 1HB  PRO B2526     -33.265  -4.175-120.585  1.00 47.810          H  
ATOM  39233 2HB  PRO B2526     -34.553  -5.001-119.694  1.00 47.810          H  
ATOM  39234 1HG  PRO B2526     -31.994  -6.077-120.842  1.00 47.810          H  
ATOM  39235 2HG  PRO B2526     -32.654  -6.377-119.226  1.00 47.810          H  
ATOM  39236 1HD  PRO B2526     -32.882  -8.162-121.186  1.00 47.810          H  
ATOM  39237 2HD  PRO B2526     -34.275  -7.920-120.054  1.00 47.810          H  
ATOM  39238  N   VAL B2527     -33.041  -5.422-123.745  1.00 25.630          N  
ATOM  39239  CA  VAL B2527     -32.374  -4.833-124.879  1.00 24.650          C  
ATOM  39240  C   VAL B2527     -33.312  -4.973-126.041  1.00 24.600          C  
ATOM  39241  O   VAL B2527     -33.521  -4.021-126.790  1.00 23.760          O  
ATOM  39242  CB  VAL B2527     -31.017  -5.491-125.135  1.00 34.900          C  
ATOM  39243  CG1 VAL B2527     -30.371  -4.930-126.403  1.00 34.900          C  
ATOM  39244  CG2 VAL B2527     -30.177  -5.230-123.937  1.00 34.900          C  
ATOM  39245  H   VAL B2527     -32.893  -6.412-123.569  1.00 30.760          H  
ATOM  39246  HA  VAL B2527     -32.207  -3.773-124.687  1.00 29.580          H  
ATOM  39247  HB  VAL B2527     -31.143  -6.564-125.283  1.00 41.880          H  
ATOM  39248 1HG1 VAL B2527     -29.406  -5.401-126.556  1.00 41.880          H  
ATOM  39249 2HG1 VAL B2527     -31.012  -5.131-127.268  1.00 41.880          H  
ATOM  39250 3HG1 VAL B2527     -30.232  -3.852-126.300  1.00 41.880          H  
ATOM  39251 1HG2 VAL B2527     -29.211  -5.661-124.056  1.00 41.880          H  
ATOM  39252 2HG2 VAL B2527     -30.096  -4.167-123.835  1.00 41.880          H  
ATOM  39253 3HG2 VAL B2527     -30.661  -5.651-123.058  1.00 41.880          H  
ATOM  39254  N   LEU B2528     -33.889  -6.163-126.181  1.00 25.540          N  
ATOM  39255  CA  LEU B2528     -34.801  -6.420-127.268  1.00 25.660          C  
ATOM  39256  C   LEU B2528     -35.972  -5.462-127.153  1.00 25.340          C  
ATOM  39257  O   LEU B2528     -36.446  -4.946-128.168  1.00 24.920          O  
ATOM  39258  CB  LEU B2528     -35.352  -7.840-127.154  1.00 35.880          C  
ATOM  39259  CG  LEU B2528     -34.377  -8.996-127.349  1.00 35.880          C  
ATOM  39260  CD1 LEU B2528     -35.101 -10.259-126.978  1.00 35.880          C  
ATOM  39261  CD2 LEU B2528     -33.861  -9.046-128.769  1.00 35.880          C  
ATOM  39262  H   LEU B2528     -33.650  -6.907-125.524  1.00 30.650          H  
ATOM  39263  HA  LEU B2528     -34.292  -6.252-128.217  1.00 30.790          H  
ATOM  39264 1HB  LEU B2528     -35.785  -7.952-126.161  1.00 43.050          H  
ATOM  39265 2HB  LEU B2528     -36.148  -7.951-127.883  1.00 43.050          H  
ATOM  39266  HG  LEU B2528     -33.535  -8.883-126.689  1.00 43.050          H  
ATOM  39267 1HD1 LEU B2528     -34.442 -11.091-127.079  1.00 43.050          H  
ATOM  39268 2HD1 LEU B2528     -35.438 -10.208-125.959  1.00 43.050          H  
ATOM  39269 3HD1 LEU B2528     -35.956 -10.405-127.629  1.00 43.050          H  
ATOM  39270 1HD2 LEU B2528     -33.173  -9.884-128.877  1.00 43.050          H  
ATOM  39271 2HD2 LEU B2528     -34.690  -9.169-129.460  1.00 43.050          H  
ATOM  39272 3HD2 LEU B2528     -33.329  -8.133-129.005  1.00 43.050          H  
ATOM  39273  N   LYS B2529     -36.437  -5.225-125.911  1.00 25.550          N  
ATOM  39274  CA  LYS B2529     -37.529  -4.297-125.678  1.00 25.290          C  
ATOM  39275  C   LYS B2529     -37.096  -2.865-125.909  1.00 24.140          C  
ATOM  39276  O   LYS B2529     -37.794  -2.120-126.591  1.00 23.700          O  
ATOM  39277  CB  LYS B2529     -38.092  -4.425-124.267  1.00 35.510          C  
ATOM  39278  CG  LYS B2529     -38.893  -5.680-124.009  1.00 35.510          C  
ATOM  39279  CD  LYS B2529     -39.393  -5.719-122.572  1.00 35.510          C  
ATOM  39280  CE  LYS B2529     -40.213  -6.972-122.296  1.00 35.510          C  
ATOM  39281  NZ  LYS B2529     -40.659  -7.048-120.871  1.00 35.510          N  
ATOM  39282  H   LYS B2529     -36.018  -5.726-125.123  1.00 30.660          H  
ATOM  39283  HA  LYS B2529     -38.327  -4.523-126.384  1.00 30.350          H  
ATOM  39284 1HB  LYS B2529     -37.266  -4.408-123.554  1.00 42.610          H  
ATOM  39285 2HB  LYS B2529     -38.725  -3.568-124.052  1.00 42.610          H  
ATOM  39286 1HG  LYS B2529     -39.746  -5.703-124.687  1.00 42.610          H  
ATOM  39287 2HG  LYS B2529     -38.274  -6.556-124.202  1.00 42.610          H  
ATOM  39288 1HD  LYS B2529     -38.534  -5.710-121.896  1.00 42.610          H  
ATOM  39289 2HD  LYS B2529     -40.004  -4.841-122.371  1.00 42.610          H  
ATOM  39290 1HE  LYS B2529     -41.087  -6.983-122.942  1.00 42.610          H  
ATOM  39291 2HE  LYS B2529     -39.608  -7.838-122.520  1.00 42.610          H  
ATOM  39292 1HZ  LYS B2529     -41.185  -7.905-120.729  1.00 42.610          H  
ATOM  39293 2HZ  LYS B2529     -39.850  -7.047-120.255  1.00 42.610          H  
ATOM  39294 3HZ  LYS B2529     -41.241  -6.255-120.654  1.00 42.610          H  
ATOM  39295  N   GLY B2530     -35.926  -2.453-125.413  1.00 23.690          N  
ATOM  39296  CA  GLY B2530     -35.535  -1.074-125.642  1.00 22.610          C  
ATOM  39297  C   GLY B2530     -35.475  -0.777-127.140  1.00 22.110          C  
ATOM  39298  O   GLY B2530     -35.913   0.284-127.602  1.00 21.410          O  
ATOM  39299  H   GLY B2530     -35.323  -3.046-124.834  1.00 28.430          H  
ATOM  39300 1HA  GLY B2530     -36.248  -0.412-125.157  1.00 27.130          H  
ATOM  39301 2HA  GLY B2530     -34.558  -0.896-125.188  1.00 27.130          H  
ATOM  39302  N   VAL B2531     -35.004  -1.741-127.938  1.00 22.520          N  
ATOM  39303  CA  VAL B2531     -34.951  -1.511-129.370  1.00 22.170          C  
ATOM  39304  C   VAL B2531     -36.358  -1.485-129.985  1.00 22.110          C  
ATOM  39305  O   VAL B2531     -36.714  -0.529-130.670  1.00 21.720          O  
ATOM  39306  CB  VAL B2531     -34.075  -2.580-130.059  1.00 31.180          C  
ATOM  39307  CG1 VAL B2531     -34.153  -2.443-131.596  1.00 31.180          C  
ATOM  39308  CG2 VAL B2531     -32.623  -2.426-129.589  1.00 31.180          C  
ATOM  39309  H   VAL B2531     -34.634  -2.609-127.531  1.00 27.020          H  
ATOM  39310  HA  VAL B2531     -34.487  -0.540-129.538  1.00 26.600          H  
ATOM  39311  HB  VAL B2531     -34.441  -3.577-129.783  1.00 37.410          H  
ATOM  39312 1HG1 VAL B2531     -33.527  -3.213-132.051  1.00 37.410          H  
ATOM  39313 2HG1 VAL B2531     -35.177  -2.571-131.941  1.00 37.410          H  
ATOM  39314 3HG1 VAL B2531     -33.792  -1.458-131.893  1.00 37.410          H  
ATOM  39315 1HG2 VAL B2531     -32.008  -3.198-130.062  1.00 37.410          H  
ATOM  39316 2HG2 VAL B2531     -32.254  -1.441-129.865  1.00 37.410          H  
ATOM  39317 3HG2 VAL B2531     -32.567  -2.538-128.512  1.00 37.410          H  
ATOM  39318  N   LYS B2532     -37.184  -2.502-129.712  1.00 22.580          N  
ATOM  39319  CA  LYS B2532     -38.539  -2.583-130.271  1.00 22.660          C  
ATOM  39320  C   LYS B2532     -39.448  -1.422-129.884  1.00 22.070          C  
ATOM  39321  O   LYS B2532     -40.323  -1.021-130.650  1.00 21.950          O  
ATOM  39322  CB  LYS B2532     -39.208  -3.897-129.872  1.00 31.690          C  
ATOM  39323  CG  LYS B2532     -38.643  -5.131-130.568  1.00 31.690          C  
ATOM  39324  CD  LYS B2532     -39.333  -6.400-130.081  1.00 31.690          C  
ATOM  39325  CE  LYS B2532     -38.776  -7.644-130.768  1.00 31.690          C  
ATOM  39326  NZ  LYS B2532     -39.448  -8.894-130.293  1.00 31.690          N  
ATOM  39327  H   LYS B2532     -36.857  -3.269-129.116  1.00 27.100          H  
ATOM  39328  HA  LYS B2532     -38.448  -2.569-131.356  1.00 27.190          H  
ATOM  39329 1HB  LYS B2532     -39.094  -4.038-128.794  1.00 38.030          H  
ATOM  39330 2HB  LYS B2532     -40.275  -3.840-130.083  1.00 38.030          H  
ATOM  39331 1HG  LYS B2532     -38.798  -5.033-131.642  1.00 38.030          H  
ATOM  39332 2HG  LYS B2532     -37.575  -5.201-130.383  1.00 38.030          H  
ATOM  39333 1HD  LYS B2532     -39.177  -6.494-129.003  1.00 38.030          H  
ATOM  39334 2HD  LYS B2532     -40.403  -6.333-130.274  1.00 38.030          H  
ATOM  39335 1HE  LYS B2532     -38.920  -7.551-131.843  1.00 38.030          H  
ATOM  39336 2HE  LYS B2532     -37.707  -7.717-130.559  1.00 38.030          H  
ATOM  39337 1HZ  LYS B2532     -39.053  -9.693-130.770  1.00 38.030          H  
ATOM  39338 2HZ  LYS B2532     -39.309  -8.994-129.297  1.00 38.030          H  
ATOM  39339 3HZ  LYS B2532     -40.438  -8.842-130.491  1.00 38.030          H  
ATOM  39340  N   LEU B2533     -39.254  -0.885-128.691  1.00 21.770          N  
ATOM  39341  CA  LEU B2533     -40.059   0.214-128.198  1.00 21.260          C  
ATOM  39342  C   LEU B2533     -39.486   1.579-128.583  1.00 20.670          C  
ATOM  39343  O   LEU B2533     -40.071   2.609-128.238  1.00 20.860          O  
ATOM  39344  CB  LEU B2533     -40.168   0.085-126.678  1.00 29.970          C  
ATOM  39345  CG  LEU B2533     -40.854  -1.228-126.152  1.00 29.970          C  
ATOM  39346  CD1 LEU B2533     -40.750  -1.267-124.651  1.00 29.970          C  
ATOM  39347  CD2 LEU B2533     -42.317  -1.285-126.581  1.00 29.970          C  
ATOM  39348  H   LEU B2533     -38.557  -1.295-128.061  1.00 26.120          H  
ATOM  39349  HA  LEU B2533     -41.044   0.145-128.646  1.00 25.510          H  
ATOM  39350 1HB  LEU B2533     -39.159   0.124-126.263  1.00 35.960          H  
ATOM  39351 2HB  LEU B2533     -40.728   0.932-126.302  1.00 35.960          H  
ATOM  39352  HG  LEU B2533     -40.327  -2.096-126.549  1.00 35.960          H  
ATOM  39353 1HD1 LEU B2533     -41.203  -2.185-124.279  1.00 35.960          H  
ATOM  39354 2HD1 LEU B2533     -39.698  -1.239-124.364  1.00 35.960          H  
ATOM  39355 3HD1 LEU B2533     -41.269  -0.415-124.233  1.00 35.960          H  
ATOM  39356 1HD2 LEU B2533     -42.766  -2.201-126.198  1.00 35.960          H  
ATOM  39357 2HD2 LEU B2533     -42.849  -0.423-126.177  1.00 35.960          H  
ATOM  39358 3HD2 LEU B2533     -42.397  -1.284-127.663  1.00 35.960          H  
ATOM  39359  N   HIS B2534     -38.366   1.582-129.321  1.00 20.000          N  
ATOM  39360  CA  HIS B2534     -37.663   2.772-129.778  1.00 19.390          C  
ATOM  39361  C   HIS B2534     -37.194   3.670-128.645  1.00 19.390          C  
ATOM  39362  O   HIS B2534     -37.209   4.905-128.736  1.00 19.300          O  
ATOM  39363  CB  HIS B2534     -38.522   3.544-130.770  1.00 27.390          C  
ATOM  39364  CG  HIS B2534     -38.861   2.746-131.971  1.00 27.390          C  
ATOM  39365  ND1 HIS B2534     -37.940   2.447-132.958  1.00 27.390          N  
ATOM  39366  CD2 HIS B2534     -40.013   2.157-132.339  1.00 27.390          C  
ATOM  39367  CE1 HIS B2534     -38.526   1.710-133.884  1.00 27.390          C  
ATOM  39368  NE2 HIS B2534     -39.782   1.523-133.535  1.00 27.390          N  
ATOM  39369  H   HIS B2534     -37.955   0.692-129.611  1.00 24.000          H  
ATOM  39370  HA  HIS B2534     -36.771   2.449-130.315  1.00 23.270          H  
ATOM  39371 1HB  HIS B2534     -39.446   3.869-130.311  1.00 32.870          H  
ATOM  39372 2HB  HIS B2534     -37.987   4.410-131.077  1.00 32.870          H  
ATOM  39373  HD1 HIS B2534     -37.086   2.940-133.130  1.00 32.870          H  
ATOM  39374  HD2 HIS B2534     -40.997   2.113-131.873  1.00 32.870          H  
ATOM  39375  HE1 HIS B2534     -37.969   1.368-134.754  1.00 32.870          H  
ATOM  39376  N   TYR B2535     -36.712   3.048-127.582  1.00 19.580          N  
ATOM  39377  CA  TYR B2535     -36.185   3.763-126.448  1.00 19.690          C  
ATOM  39378  C   TYR B2535     -34.729   4.073-126.709  1.00 20.040          C  
ATOM  39379  O   TYR B2535     -33.855   3.392-126.188  1.00 20.060          O  
ATOM  39380  CB  TYR B2535     -36.355   2.946-125.166  1.00 27.520          C  
ATOM  39381  CG  TYR B2535     -37.778   2.725-124.682  1.00 27.520          C  
ATOM  39382  CD1 TYR B2535     -38.849   3.499-125.136  1.00 27.520          C  
ATOM  39383  CD2 TYR B2535     -38.003   1.752-123.726  1.00 27.520          C  
ATOM  39384  CE1 TYR B2535     -40.107   3.288-124.633  1.00 27.520          C  
ATOM  39385  CE2 TYR B2535     -39.265   1.550-123.229  1.00 27.520          C  
ATOM  39386  CZ  TYR B2535     -40.315   2.316-123.678  1.00 27.520          C  
ATOM  39387  OH  TYR B2535     -41.580   2.118-123.175  1.00 27.520          O  
ATOM  39388  H   TYR B2535     -36.673   2.026-127.567  1.00 23.500          H  
ATOM  39389  HA  TYR B2535     -36.691   4.720-126.349  1.00 23.630          H  
ATOM  39390 1HB  TYR B2535     -35.895   1.975-125.312  1.00 33.030          H  
ATOM  39391 2HB  TYR B2535     -35.835   3.415-124.370  1.00 33.030          H  
ATOM  39392  HD1 TYR B2535     -38.716   4.270-125.881  1.00 33.030          H  
ATOM  39393  HD2 TYR B2535     -37.174   1.148-123.361  1.00 33.030          H  
ATOM  39394  HE1 TYR B2535     -40.940   3.892-124.986  1.00 33.030          H  
ATOM  39395  HE2 TYR B2535     -39.436   0.784-122.472  1.00 33.030          H  
ATOM  39396  HH  TYR B2535     -41.568   1.383-122.558  1.00 33.030          H  
ATOM  39397  N   THR B2536     -34.515   5.094-127.535  1.00 20.390          N  
ATOM  39398  CA  THR B2536     -33.229   5.596-128.010  1.00 20.760          C  
ATOM  39399  C   THR B2536     -32.080   5.233-127.071  1.00 21.110          C  
ATOM  39400  O   THR B2536     -31.370   4.253-127.300  1.00 21.320          O  
ATOM  39401  OXT THR B2536     -31.701   6.084-126.265  1.00 31.140          O  
ATOM  39402  CB  THR B2536     -33.314   7.126-128.137  1.00 27.800          C  
ATOM  39403  OG1 THR B2536     -34.396   7.445-129.004  1.00 27.800          O  
ATOM  39404  CG2 THR B2536     -32.030   7.677-128.747  1.00 27.800          C  
ATOM  39405  H   THR B2536     -35.362   5.529-127.913  1.00 24.470          H  
ATOM  39406  HA  THR B2536     -33.030   5.163-128.990  1.00 24.910          H  
ATOM  39407  HB  THR B2536     -33.487   7.571-127.157  1.00 33.360          H  
ATOM  39408  HG1 THR B2536     -34.542   8.394-129.001  1.00 33.360          H  
ATOM  39409 1HG2 THR B2536     -32.117   8.755-128.849  1.00 33.360          H  
ATOM  39410 2HG2 THR B2536     -31.171   7.451-128.120  1.00 33.360          H  
ATOM  39411 3HG2 THR B2536     -31.881   7.231-129.726  1.00 33.360          H  
TER                                                                             
ATOM  39413  N   MET C2537     -63.777  -7.573  37.347  1.00  6.070          N  
ATOM  39414  CA  MET C2537     -64.537  -8.369  38.276  1.00  6.280          C  
ATOM  39415  C   MET C2537     -64.109  -7.966  39.662  1.00  5.590          C  
ATOM  39416  O   MET C2537     -64.690  -7.084  40.288  1.00  5.000          O  
ATOM  39417  CB  MET C2537     -64.275  -9.848  38.066  1.00  8.710          C  
ATOM  39418  CG  MET C2537     -64.750 -10.397  36.766  1.00  8.710          C  
ATOM  39419  SD  MET C2537     -64.263 -12.099  36.551  1.00  8.710          S  
ATOM  39420  CE  MET C2537     -65.420 -12.836  37.633  1.00  8.710          C  
ATOM  39421 1H   MET C2537     -63.792  -7.989  36.428  1.00  7.280          H  
ATOM  39422 2H   MET C2537     -64.208  -6.659  37.306  1.00  7.280          H  
ATOM  39423 3H   MET C2537     -62.821  -7.515  37.679  1.00  7.280          H  
ATOM  39424  HA  MET C2537     -65.591  -8.149  38.152  1.00  7.540          H  
ATOM  39425 1HB  MET C2537     -63.231 -10.053  38.112  1.00 10.450          H  
ATOM  39426 2HB  MET C2537     -64.745 -10.382  38.879  1.00 10.450          H  
ATOM  39427 1HG  MET C2537     -65.839 -10.331  36.719  1.00 10.450          H  
ATOM  39428 2HG  MET C2537     -64.347  -9.824  35.948  1.00 10.450          H  
ATOM  39429 1HE  MET C2537     -65.332 -13.889  37.645  1.00 10.450          H  
ATOM  39430 2HE  MET C2537     -65.272 -12.475  38.629  1.00 10.450          H  
ATOM  39431 3HE  MET C2537     -66.406 -12.588  37.301  1.00 10.450          H  
ATOM  39432  N   PHE C2538     -63.074  -8.625  40.137  1.00  5.990          N  
ATOM  39433  CA  PHE C2538     -62.463  -8.299  41.395  1.00  5.830          C  
ATOM  39434  C   PHE C2538     -61.686  -6.989  41.276  1.00  4.930          C  
ATOM  39435  O   PHE C2538     -60.980  -6.779  40.290  1.00  4.970          O  
ATOM  39436  CB  PHE C2538     -61.604  -9.471  41.813  1.00  8.230          C  
ATOM  39437  CG  PHE C2538     -60.831  -9.206  42.949  1.00  8.230          C  
ATOM  39438  CD1 PHE C2538     -61.381  -8.988  44.139  1.00  8.230          C  
ATOM  39439  CD2 PHE C2538     -59.503  -9.182  42.839  1.00  8.230          C  
ATOM  39440  CE1 PHE C2538     -60.586  -8.727  45.193  1.00  8.230          C  
ATOM  39441  CE2 PHE C2538     -58.746  -8.938  43.877  1.00  8.230          C  
ATOM  39442  CZ  PHE C2538     -59.269  -8.701  45.062  1.00  8.230          C  
ATOM  39443  H   PHE C2538     -62.652  -9.367  39.604  1.00  7.190          H  
ATOM  39444  HA  PHE C2538     -63.249  -8.159  42.138  1.00  7.000          H  
ATOM  39445 1HB  PHE C2538     -62.242 -10.332  42.031  1.00  9.870          H  
ATOM  39446 2HB  PHE C2538     -60.946  -9.742  40.998  1.00  9.870          H  
ATOM  39447  HD1 PHE C2538     -62.470  -9.008  44.254  1.00  9.870          H  
ATOM  39448  HD2 PHE C2538     -59.038  -9.361  41.884  1.00  9.870          H  
ATOM  39449  HE1 PHE C2538     -61.022  -8.545  46.148  1.00  9.870          H  
ATOM  39450  HE2 PHE C2538     -57.705  -8.937  43.745  1.00  9.870          H  
ATOM  39451  HZ  PHE C2538     -58.634  -8.505  45.901  1.00  9.870          H  
ATOM  39452  N   VAL C2539     -61.896  -6.083  42.233  1.00  4.410          N  
ATOM  39453  CA  VAL C2539     -61.232  -4.779  42.267  1.00  3.700          C  
ATOM  39454  C   VAL C2539     -60.441  -4.562  43.569  1.00  4.330          C  
ATOM  39455  O   VAL C2539     -59.225  -4.317  43.560  1.00  5.080          O  
ATOM  39456  CB  VAL C2539     -62.288  -3.658  42.089  1.00  5.460          C  
ATOM  39457  CG1 VAL C2539     -61.661  -2.313  42.176  1.00  5.460          C  
ATOM  39458  CG2 VAL C2539     -62.968  -3.802  40.744  1.00  5.460          C  
ATOM  39459  H   VAL C2539     -62.535  -6.333  42.973  1.00  5.290          H  
ATOM  39460  HA  VAL C2539     -60.551  -4.720  41.425  1.00  4.440          H  
ATOM  39461  HB  VAL C2539     -62.999  -3.732  42.863  1.00  6.560          H  
ATOM  39462 1HG1 VAL C2539     -62.420  -1.543  42.060  1.00  6.560          H  
ATOM  39463 2HG1 VAL C2539     -61.162  -2.176  43.117  1.00  6.560          H  
ATOM  39464 3HG1 VAL C2539     -60.958  -2.223  41.397  1.00  6.560          H  
ATOM  39465 1HG2 VAL C2539     -63.713  -3.019  40.624  1.00  6.560          H  
ATOM  39466 2HG2 VAL C2539     -62.216  -3.709  39.966  1.00  6.560          H  
ATOM  39467 3HG2 VAL C2539     -63.454  -4.772  40.668  1.00  6.560          H  
ATOM  39468  N   PHE C2540     -61.145  -4.637  44.694  1.00  4.410          N  
ATOM  39469  CA  PHE C2540     -60.562  -4.377  46.002  1.00  5.350          C  
ATOM  39470  C   PHE C2540     -60.662  -5.623  46.846  1.00  5.780          C  
ATOM  39471  O   PHE C2540     -61.602  -6.389  46.694  1.00  5.960          O  
ATOM  39472  CB  PHE C2540     -61.299  -3.255  46.729  1.00  7.110          C  
ATOM  39473  CG  PHE C2540     -61.306  -1.940  46.043  1.00  7.110          C  
ATOM  39474  CD1 PHE C2540     -62.486  -1.448  45.512  1.00  7.110          C  
ATOM  39475  CD2 PHE C2540     -60.148  -1.195  45.894  1.00  7.110          C  
ATOM  39476  CE1 PHE C2540     -62.516  -0.241  44.858  1.00  7.110          C  
ATOM  39477  CE2 PHE C2540     -60.174   0.015  45.235  1.00  7.110          C  
ATOM  39478  CZ  PHE C2540     -61.360   0.493  44.717  1.00  7.110          C  
ATOM  39479  H   PHE C2540     -62.124  -4.853  44.635  1.00  5.290          H  
ATOM  39480  HA  PHE C2540     -59.510  -4.115  45.885  1.00  6.420          H  
ATOM  39481 1HB  PHE C2540     -62.328  -3.555  46.853  1.00  8.540          H  
ATOM  39482 2HB  PHE C2540     -60.873  -3.118  47.718  1.00  8.540          H  
ATOM  39483  HD1 PHE C2540     -63.396  -2.022  45.619  1.00  8.540          H  
ATOM  39484  HD2 PHE C2540     -59.209  -1.570  46.299  1.00  8.540          H  
ATOM  39485  HE1 PHE C2540     -63.453   0.134  44.447  1.00  8.540          H  
ATOM  39486  HE2 PHE C2540     -59.258   0.594  45.117  1.00  8.540          H  
ATOM  39487  HZ  PHE C2540     -61.378   1.447  44.193  1.00  8.540          H  
ATOM  39488  N   LEU C2541     -59.788  -5.790  47.831  1.00  5.990          N  
ATOM  39489  CA  LEU C2541     -59.860  -7.005  48.643  1.00  6.410          C  
ATOM  39490  C   LEU C2541     -61.201  -7.116  49.379  1.00  5.820          C  
ATOM  39491  O   LEU C2541     -61.716  -8.214  49.572  1.00  5.820          O  
ATOM  39492  CB  LEU C2541     -58.680  -7.045  49.621  1.00  8.810          C  
ATOM  39493  CG  LEU C2541     -57.316  -7.694  49.099  1.00  8.810          C  
ATOM  39494  CD1 LEU C2541     -57.506  -9.197  48.775  1.00  8.810          C  
ATOM  39495  CD2 LEU C2541     -56.793  -6.928  47.849  1.00  8.810          C  
ATOM  39496  H   LEU C2541     -59.036  -5.127  47.968  1.00  7.190          H  
ATOM  39497  HA  LEU C2541     -59.790  -7.854  47.981  1.00  7.690          H  
ATOM  39498 1HB  LEU C2541     -58.456  -6.027  49.931  1.00 10.570          H  
ATOM  39499 2HB  LEU C2541     -58.988  -7.603  50.507  1.00 10.570          H  
ATOM  39500  HG  LEU C2541     -56.574  -7.623  49.894  1.00 10.570          H  
ATOM  39501 1HD1 LEU C2541     -56.547  -9.609  48.459  1.00 10.570          H  
ATOM  39502 2HD1 LEU C2541     -57.844  -9.724  49.667  1.00 10.570          H  
ATOM  39503 3HD1 LEU C2541     -58.221  -9.358  47.986  1.00 10.570          H  
ATOM  39504 1HD2 LEU C2541     -55.847  -7.372  47.528  1.00 10.570          H  
ATOM  39505 2HD2 LEU C2541     -57.499  -6.989  47.036  1.00 10.570          H  
ATOM  39506 3HD2 LEU C2541     -56.628  -5.883  48.104  1.00 10.570          H  
ATOM  39507  N   VAL C2542     -61.823  -5.988  49.712  1.00  5.430          N  
ATOM  39508  CA  VAL C2542     -63.139  -5.999  50.356  1.00  5.210          C  
ATOM  39509  C   VAL C2542     -64.209  -6.619  49.434  1.00  4.180          C  
ATOM  39510  O   VAL C2542     -65.259  -7.067  49.890  1.00  4.300          O  
ATOM  39511  CB  VAL C2542     -63.548  -4.570  50.813  1.00  7.380          C  
ATOM  39512  CG1 VAL C2542     -63.921  -3.692  49.629  1.00  7.380          C  
ATOM  39513  CG2 VAL C2542     -64.720  -4.656  51.789  1.00  7.380          C  
ATOM  39514  H   VAL C2542     -61.354  -5.110  49.554  1.00  6.520          H  
ATOM  39515  HA  VAL C2542     -63.069  -6.617  51.252  1.00  6.250          H  
ATOM  39516  HB  VAL C2542     -62.694  -4.111  51.307  1.00  8.860          H  
ATOM  39517 1HG1 VAL C2542     -64.176  -2.694  49.984  1.00  8.860          H  
ATOM  39518 2HG1 VAL C2542     -63.092  -3.629  48.961  1.00  8.860          H  
ATOM  39519 3HG1 VAL C2542     -64.779  -4.110  49.120  1.00  8.860          H  
ATOM  39520 1HG2 VAL C2542     -64.983  -3.657  52.128  1.00  8.860          H  
ATOM  39521 2HG2 VAL C2542     -65.587  -5.104  51.307  1.00  8.860          H  
ATOM  39522 3HG2 VAL C2542     -64.433  -5.265  52.645  1.00  8.860          H  
ATOM  39523  N   LEU C2543     -63.964  -6.587  48.129  1.00  3.390          N  
ATOM  39524  CA  LEU C2543     -64.869  -7.124  47.144  1.00  2.640          C  
ATOM  39525  C   LEU C2543     -64.439  -8.527  46.749  1.00  2.910          C  
ATOM  39526  O   LEU C2543     -65.051  -9.146  45.889  1.00  2.810          O  
ATOM  39527  CB  LEU C2543     -64.915  -6.214  45.915  1.00  4.000          C  
ATOM  39528  CG  LEU C2543     -65.384  -4.742  46.158  1.00  4.000          C  
ATOM  39529  CD1 LEU C2543     -65.302  -3.990  44.861  1.00  4.000          C  
ATOM  39530  CD2 LEU C2543     -66.795  -4.705  46.728  1.00  4.000          C  
ATOM  39531  H   LEU C2543     -63.069  -6.239  47.803  1.00  4.070          H  
ATOM  39532  HA  LEU C2543     -65.860  -7.204  47.580  1.00  3.170          H  
ATOM  39533 1HB  LEU C2543     -63.913  -6.177  45.497  1.00  4.800          H  
ATOM  39534 2HB  LEU C2543     -65.578  -6.664  45.173  1.00  4.800          H  
ATOM  39535  HG  LEU C2543     -64.710  -4.263  46.849  1.00  4.800          H  
ATOM  39536 1HD1 LEU C2543     -65.600  -2.955  45.016  1.00  4.800          H  
ATOM  39537 2HD1 LEU C2543     -64.298  -4.027  44.524  1.00  4.800          H  
ATOM  39538 3HD1 LEU C2543     -65.958  -4.451  44.121  1.00  4.800          H  
ATOM  39539 1HD2 LEU C2543     -67.090  -3.667  46.882  1.00  4.800          H  
ATOM  39540 2HD2 LEU C2543     -67.485  -5.177  46.030  1.00  4.800          H  
ATOM  39541 3HD2 LEU C2543     -66.833  -5.223  47.682  1.00  4.800          H  
ATOM  39542  N   LEU C2544     -63.416  -9.080  47.415  1.00  3.730          N  
ATOM  39543  CA  LEU C2544     -62.930 -10.400  47.073  1.00  4.280          C  
ATOM  39544  C   LEU C2544     -63.988 -11.475  47.132  1.00  3.770          C  
ATOM  39545  O   LEU C2544     -63.969 -12.344  46.257  1.00  3.840          O  
ATOM  39546  CB  LEU C2544     -61.715 -10.818  47.923  1.00  5.770          C  
ATOM  39547  CG  LEU C2544     -61.100 -12.177  47.551  1.00  5.770          C  
ATOM  39548  CD1 LEU C2544     -60.639 -12.127  46.119  1.00  5.770          C  
ATOM  39549  CD2 LEU C2544     -59.917 -12.474  48.459  1.00  5.770          C  
ATOM  39550  H   LEU C2544     -62.940  -8.575  48.162  1.00  4.480          H  
ATOM  39551  HA  LEU C2544     -62.628 -10.355  46.050  1.00  5.140          H  
ATOM  39552 1HB  LEU C2544     -60.939 -10.073  47.822  1.00  6.930          H  
ATOM  39553 2HB  LEU C2544     -61.991 -10.856  48.965  1.00  6.930          H  
ATOM  39554  HG  LEU C2544     -61.839 -12.960  47.657  1.00  6.930          H  
ATOM  39555 1HD1 LEU C2544     -60.224 -13.023  45.852  1.00  6.930          H  
ATOM  39556 2HD1 LEU C2544     -61.432 -11.940  45.445  1.00  6.930          H  
ATOM  39557 3HD1 LEU C2544     -59.910 -11.351  46.038  1.00  6.930          H  
ATOM  39558 1HD2 LEU C2544     -59.480 -13.433  48.192  1.00  6.930          H  
ATOM  39559 2HD2 LEU C2544     -59.161 -11.694  48.350  1.00  6.930          H  
ATOM  39560 3HD2 LEU C2544     -60.255 -12.508  49.493  1.00  6.930          H  
ATOM  39561  N   PRO C2545     -64.953 -11.476  48.100  1.00  3.470          N  
ATOM  39562  CA  PRO C2545     -66.020 -12.454  48.189  1.00  3.170          C  
ATOM  39563  C   PRO C2545     -66.730 -12.612  46.851  1.00  3.100          C  
ATOM  39564  O   PRO C2545     -67.181 -13.702  46.515  1.00  2.740          O  
ATOM  39565  CB  PRO C2545     -66.930 -11.872  49.276  1.00  4.750          C  
ATOM  39566  CG  PRO C2545     -65.979 -11.120  50.184  1.00  4.750          C  
ATOM  39567  CD  PRO C2545     -64.986 -10.492  49.254  1.00  4.750          C  
ATOM  39568  HA  PRO C2545     -65.629 -13.403  48.527  1.00  3.800          H  
ATOM  39569 1HB  PRO C2545     -67.693 -11.220  48.822  1.00  5.710          H  
ATOM  39570 2HB  PRO C2545     -67.463 -12.685  49.790  1.00  5.710          H  
ATOM  39571 1HG  PRO C2545     -66.530 -10.369  50.776  1.00  5.710          H  
ATOM  39572 2HG  PRO C2545     -65.510 -11.808  50.900  1.00  5.710          H  
ATOM  39573 1HD  PRO C2545     -65.434  -9.539  48.982  1.00  5.710          H  
ATOM  39574 2HD  PRO C2545     -64.019 -10.375  49.751  1.00  5.710          H  
ATOM  39575  N   LEU C2546     -66.764 -11.543  46.037  1.00  3.770          N  
ATOM  39576  CA  LEU C2546     -67.390 -11.570  44.725  1.00  4.330          C  
ATOM  39577  C   LEU C2546     -66.987 -12.803  43.939  1.00  4.220          C  
ATOM  39578  O   LEU C2546     -67.789 -13.363  43.186  1.00  4.230          O  
ATOM  39579  CB  LEU C2546     -66.934 -10.326  43.957  1.00  5.840          C  
ATOM  39580  CG  LEU C2546     -67.418 -10.107  42.535  1.00  5.840          C  
ATOM  39581  CD1 LEU C2546     -68.947  -9.951  42.481  1.00  5.840          C  
ATOM  39582  CD2 LEU C2546     -66.684  -8.862  42.013  1.00  5.840          C  
ATOM  39583  H   LEU C2546     -66.343 -10.648  46.295  1.00  4.520          H  
ATOM  39584  HA  LEU C2546     -68.468 -11.564  44.861  1.00  5.200          H  
ATOM  39585 1HB  LEU C2546     -67.210  -9.450  44.539  1.00  7.010          H  
ATOM  39586 2HB  LEU C2546     -65.846 -10.362  43.904  1.00  7.010          H  
ATOM  39587  HG  LEU C2546     -67.155 -10.967  41.925  1.00  7.010          H  
ATOM  39588 1HD1 LEU C2546     -69.268  -9.785  41.455  1.00  7.010          H  
ATOM  39589 2HD1 LEU C2546     -69.426 -10.852  42.855  1.00  7.010          H  
ATOM  39590 3HD1 LEU C2546     -69.248  -9.099  43.090  1.00  7.010          H  
ATOM  39591 1HD2 LEU C2546     -66.962  -8.653  40.999  1.00  7.010          H  
ATOM  39592 2HD2 LEU C2546     -66.936  -7.998  42.630  1.00  7.010          H  
ATOM  39593 3HD2 LEU C2546     -65.613  -9.033  42.061  1.00  7.010          H  
ATOM  39594  N   VAL C2547     -65.717 -13.178  44.059  1.00  4.440          N  
ATOM  39595  CA  VAL C2547     -65.193 -14.307  43.344  1.00  4.780          C  
ATOM  39596  C   VAL C2547     -64.910 -15.470  44.332  1.00  4.020          C  
ATOM  39597  O   VAL C2547     -65.143 -16.635  44.022  1.00  4.210          O  
ATOM  39598  CB  VAL C2547     -63.962 -13.857  42.500  1.00  6.560          C  
ATOM  39599  CG1 VAL C2547     -64.416 -12.753  41.500  1.00  6.560          C  
ATOM  39600  CG2 VAL C2547     -62.795 -13.354  43.381  1.00  6.560          C  
ATOM  39601  H   VAL C2547     -65.108 -12.675  44.702  1.00  5.330          H  
ATOM  39602  HA  VAL C2547     -65.953 -14.657  42.642  1.00  5.740          H  
ATOM  39603  HB  VAL C2547     -63.644 -14.674  41.921  1.00  7.870          H  
ATOM  39604 1HG1 VAL C2547     -63.579 -12.460  40.866  1.00  7.870          H  
ATOM  39605 2HG1 VAL C2547     -65.223 -13.149  40.887  1.00  7.870          H  
ATOM  39606 3HG1 VAL C2547     -64.772 -11.881  42.046  1.00  7.870          H  
ATOM  39607 1HG2 VAL C2547     -61.960 -13.055  42.750  1.00  7.870          H  
ATOM  39608 2HG2 VAL C2547     -63.128 -12.498  43.951  1.00  7.870          H  
ATOM  39609 3HG2 VAL C2547     -62.458 -14.140  44.057  1.00  7.870          H  
ATOM  39610  N   SER C2548     -64.469 -15.156  45.569  1.00  3.470          N  
ATOM  39611  CA  SER C2548     -64.121 -16.271  46.457  1.00  3.260          C  
ATOM  39612  C   SER C2548     -65.288 -17.118  46.896  1.00  2.560          C  
ATOM  39613  O   SER C2548     -65.103 -18.294  47.238  1.00  2.500          O  
ATOM  39614  CB  SER C2548     -63.350 -15.806  47.694  1.00  4.650          C  
ATOM  39615  OG  SER C2548     -64.137 -15.123  48.587  1.00  4.650          O  
ATOM  39616  H   SER C2548     -64.326 -14.196  45.857  1.00  4.160          H  
ATOM  39617  HA  SER C2548     -63.524 -16.940  45.909  1.00  3.910          H  
ATOM  39618 1HB  SER C2548     -62.909 -16.670  48.186  1.00  5.580          H  
ATOM  39619 2HB  SER C2548     -62.536 -15.168  47.373  1.00  5.580          H  
ATOM  39620  HG  SER C2548     -63.546 -14.854  49.296  1.00  5.580          H  
ATOM  39621  N   SER C2549     -66.492 -16.572  46.786  1.00  2.370          N  
ATOM  39622  CA  SER C2549     -67.733 -17.214  47.148  1.00  2.270          C  
ATOM  39623  C   SER C2549     -68.116 -18.448  46.339  1.00  1.320          C  
ATOM  39624  O   SER C2549     -68.993 -19.164  46.821  1.00  1.700          O  
ATOM  39625  CB  SER C2549     -68.872 -16.229  47.045  1.00  3.220          C  
ATOM  39626  OG  SER C2549     -69.121 -15.898  45.713  1.00  3.220          O  
ATOM  39627  H   SER C2549     -66.571 -15.587  46.518  1.00  2.840          H  
ATOM  39628  HA  SER C2549     -67.643 -17.521  48.188  1.00  2.720          H  
ATOM  39629 1HB  SER C2549     -69.769 -16.654  47.491  1.00  3.860          H  
ATOM  39630 2HB  SER C2549     -68.627 -15.335  47.611  1.00  3.860          H  
ATOM  39631  HG  SER C2549     -69.624 -15.081  45.732  1.00  3.860          H  
ATOM  39632  N   GLN C2550     -67.520 -18.722  45.168  1.00  0.730          N  
ATOM  39633  CA  GLN C2550     -67.871 -19.961  44.463  1.00  0.760          C  
ATOM  39634  C   GLN C2550     -67.093 -20.188  43.180  1.00  0.870          C  
ATOM  39635  O   GLN C2550     -66.671 -19.267  42.476  1.00  1.870          O  
ATOM  39636  CB  GLN C2550     -69.401 -20.029  44.169  1.00  1.050          C  
ATOM  39637  CG  GLN C2550     -69.943 -21.245  43.355  1.00  1.050          C  
ATOM  39638  CD  GLN C2550     -69.801 -22.562  44.076  1.00  1.050          C  
ATOM  39639  OE1 GLN C2550     -68.671 -22.986  44.347  1.00  1.050          O  
ATOM  39640  NE2 GLN C2550     -70.917 -23.210  44.376  1.00  1.050          N  
ATOM  39641  H   GLN C2550     -66.803 -18.077  44.803  1.00  0.880          H  
ATOM  39642  HA  GLN C2550     -67.629 -20.785  45.129  1.00  0.910          H  
ATOM  39643 1HB  GLN C2550     -69.967 -20.130  45.066  1.00  1.260          H  
ATOM  39644 2HB  GLN C2550     -69.695 -19.117  43.731  1.00  1.260          H  
ATOM  39645 1HG  GLN C2550     -71.010 -21.080  43.229  1.00  1.260          H  
ATOM  39646 2HG  GLN C2550     -69.493 -21.325  42.383  1.00  1.260          H  
ATOM  39647 1HE2 GLN C2550     -70.872 -24.093  44.849  1.00  1.260          H  
ATOM  39648 2HE2 GLN C2550     -71.807 -22.822  44.132  1.00  1.260          H  
ATOM  39649  N   CYS C2551     -66.978 -21.458  42.854  1.00  0.430          N  
ATOM  39650  CA  CYS C2551     -66.409 -21.920  41.610  1.00  0.650          C  
ATOM  39651  C   CYS C2551     -66.901 -23.331  41.327  1.00  0.670          C  
ATOM  39652  O   CYS C2551     -66.799 -24.214  42.179  1.00  0.830          O  
ATOM  39653  CB  CYS C2551     -64.889 -21.917  41.687  1.00  0.820          C  
ATOM  39654  SG  CYS C2551     -64.137 -22.354  40.159  1.00  0.820          S  
ATOM  39655  H   CYS C2551     -67.339 -22.144  43.507  1.00  0.520          H  
ATOM  39656  HA  CYS C2551     -66.727 -21.262  40.802  1.00  0.780          H  
ATOM  39657 1HB  CYS C2551     -64.536 -20.924  41.977  1.00  0.990          H  
ATOM  39658 2HB  CYS C2551     -64.558 -22.625  42.446  1.00  0.990          H  
ATOM  39659  N   VAL C2552     -67.459 -23.540  40.151  1.00  0.780          N  
ATOM  39660  CA  VAL C2552     -67.996 -24.844  39.793  1.00  0.910          C  
ATOM  39661  C   VAL C2552     -67.510 -25.317  38.445  1.00  0.800          C  
ATOM  39662  O   VAL C2552     -67.452 -24.542  37.497  1.00  0.840          O  
ATOM  39663  CB  VAL C2552     -69.550 -24.814  39.848  1.00  1.220          C  
ATOM  39664  CG1 VAL C2552     -70.096 -23.752  38.960  1.00  1.220          C  
ATOM  39665  CG2 VAL C2552     -70.137 -26.149  39.374  1.00  1.220          C  
ATOM  39666  H   VAL C2552     -67.473 -22.776  39.487  1.00  0.940          H  
ATOM  39667  HA  VAL C2552     -67.656 -25.567  40.535  1.00  1.090          H  
ATOM  39668  HB  VAL C2552     -69.859 -24.606  40.875  1.00  1.470          H  
ATOM  39669 1HG1 VAL C2552     -71.182 -23.750  39.023  1.00  1.470          H  
ATOM  39670 2HG1 VAL C2552     -69.714 -22.782  39.263  1.00  1.470          H  
ATOM  39671 3HG1 VAL C2552     -69.801 -23.966  37.940  1.00  1.470          H  
ATOM  39672 1HG2 VAL C2552     -71.205 -26.112  39.424  1.00  1.470          H  
ATOM  39673 2HG2 VAL C2552     -69.859 -26.344  38.347  1.00  1.470          H  
ATOM  39674 3HG2 VAL C2552     -69.777 -26.958  40.005  1.00  1.470          H  
ATOM  39675  N   ASN C2553     -67.174 -26.592  38.360  1.00  0.750          N  
ATOM  39676  CA  ASN C2553     -66.788 -27.154  37.082  1.00  0.670          C  
ATOM  39677  C   ASN C2553     -68.057 -27.579  36.365  1.00  0.660          C  
ATOM  39678  O   ASN C2553     -68.911 -28.243  36.961  1.00  0.700          O  
ATOM  39679  CB  ASN C2553     -65.843 -28.315  37.271  1.00  0.970          C  
ATOM  39680  CG  ASN C2553     -64.556 -27.898  37.940  1.00  0.970          C  
ATOM  39681  OD1 ASN C2553     -64.025 -26.792  37.763  1.00  0.970          O  
ATOM  39682  ND2 ASN C2553     -64.039 -28.792  38.737  1.00  0.970          N  
ATOM  39683  H   ASN C2553     -67.219 -27.173  39.185  1.00  0.900          H  
ATOM  39684  HA  ASN C2553     -66.314 -26.389  36.472  1.00  0.800          H  
ATOM  39685 1HB  ASN C2553     -66.325 -29.083  37.874  1.00  1.160          H  
ATOM  39686 2HB  ASN C2553     -65.614 -28.755  36.299  1.00  1.160          H  
ATOM  39687 1HD2 ASN C2553     -63.189 -28.596  39.224  1.00  1.160          H  
ATOM  39688 2HD2 ASN C2553     -64.493 -29.675  38.861  1.00  1.160          H  
ATOM  39689  N   LEU C2554     -68.160 -27.257  35.089  1.00  0.630          N  
ATOM  39690  CA  LEU C2554     -69.316 -27.652  34.305  1.00  0.630          C  
ATOM  39691  C   LEU C2554     -69.056 -29.075  33.840  1.00  0.670          C  
ATOM  39692  O   LEU C2554     -67.917 -29.422  33.511  1.00  0.700          O  
ATOM  39693  CB  LEU C2554     -69.465 -26.710  33.102  1.00  0.880          C  
ATOM  39694  CG  LEU C2554     -69.600 -25.176  33.432  1.00  0.880          C  
ATOM  39695  CD1 LEU C2554     -69.616 -24.380  32.108  1.00  0.880          C  
ATOM  39696  CD2 LEU C2554     -70.848 -24.901  34.283  1.00  0.880          C  
ATOM  39697  H   LEU C2554     -67.416 -26.710  34.641  1.00  0.760          H  
ATOM  39698  HA  LEU C2554     -70.208 -27.646  34.921  1.00  0.760          H  
ATOM  39699 1HB  LEU C2554     -68.587 -26.829  32.467  1.00  1.060          H  
ATOM  39700 2HB  LEU C2554     -70.340 -27.011  32.541  1.00  1.060          H  
ATOM  39701  HG  LEU C2554     -68.715 -24.857  33.991  1.00  1.060          H  
ATOM  39702 1HD1 LEU C2554     -69.657 -23.320  32.324  1.00  1.060          H  
ATOM  39703 2HD1 LEU C2554     -68.698 -24.593  31.554  1.00  1.060          H  
ATOM  39704 3HD1 LEU C2554     -70.471 -24.656  31.512  1.00  1.060          H  
ATOM  39705 1HD2 LEU C2554     -70.906 -23.846  34.499  1.00  1.060          H  
ATOM  39706 2HD2 LEU C2554     -71.728 -25.195  33.751  1.00  1.060          H  
ATOM  39707 3HD2 LEU C2554     -70.791 -25.446  35.220  1.00  1.060          H  
ATOM  39708  N   THR C2555     -70.097 -29.906  33.792  1.00  0.690          N  
ATOM  39709  CA  THR C2555     -69.890 -31.290  33.355  1.00  0.750          C  
ATOM  39710  C   THR C2555     -70.658 -31.688  32.100  1.00  0.800          C  
ATOM  39711  O   THR C2555     -70.269 -32.629  31.399  1.00  0.880          O  
ATOM  39712  CB  THR C2555     -70.243 -32.271  34.485  1.00  1.030          C  
ATOM  39713  OG1 THR C2555     -71.628 -32.128  34.828  1.00  1.030          O  
ATOM  39714  CG2 THR C2555     -69.376 -31.967  35.712  1.00  1.030          C  
ATOM  39715  H   THR C2555     -71.025 -29.577  34.070  1.00  0.830          H  
ATOM  39716  HA  THR C2555     -68.832 -31.419  33.135  1.00  0.900          H  
ATOM  39717  HB  THR C2555     -70.063 -33.292  34.151  1.00  1.230          H  
ATOM  39718  HG1 THR C2555     -71.899 -32.865  35.384  1.00  1.230          H  
ATOM  39719 1HG2 THR C2555     -69.623 -32.660  36.511  1.00  1.230          H  
ATOM  39720 2HG2 THR C2555     -68.325 -32.078  35.444  1.00  1.230          H  
ATOM  39721 3HG2 THR C2555     -69.548 -30.954  36.051  1.00  1.230          H  
ATOM  39722  N   THR C2556     -71.705 -30.956  31.751  1.00  0.830          N  
ATOM  39723  CA  THR C2556     -72.490 -31.333  30.573  1.00  0.870          C  
ATOM  39724  C   THR C2556     -71.895 -30.825  29.272  1.00  0.870          C  
ATOM  39725  O   THR C2556     -72.402 -29.850  28.722  1.00  1.020          O  
ATOM  39726  CB  THR C2556     -73.918 -30.818  30.637  1.00  1.200          C  
ATOM  39727  OG1 THR C2556     -73.888 -29.416  30.829  1.00  1.200          O  
ATOM  39728  CG2 THR C2556     -74.638 -31.473  31.753  1.00  1.200          C  
ATOM  39729  H   THR C2556     -72.006 -30.192  32.360  1.00  1.000          H  
ATOM  39730  HA  THR C2556     -72.523 -32.420  30.519  1.00  1.040          H  
ATOM  39731  HB  THR C2556     -74.430 -31.034  29.697  1.00  1.440          H  
ATOM  39732  HG1 THR C2556     -73.464 -29.025  30.024  1.00  1.440          H  
ATOM  39733 1HG2 THR C2556     -75.653 -31.090  31.783  1.00  1.440          H  
ATOM  39734 2HG2 THR C2556     -74.656 -32.548  31.593  1.00  1.440          H  
ATOM  39735 3HG2 THR C2556     -74.125 -31.258  32.686  1.00  1.440          H  
ATOM  39736  N   ARG C2557     -70.799 -31.439  28.827  1.00  0.730          N  
ATOM  39737  CA  ARG C2557     -70.126 -31.043  27.578  1.00  0.700          C  
ATOM  39738  C   ARG C2557     -69.648 -32.245  26.730  1.00  0.820          C  
ATOM  39739  O   ARG C2557     -69.359 -33.317  27.270  1.00  0.840          O  
ATOM  39740  CB  ARG C2557     -68.956 -30.097  27.886  1.00  0.990          C  
ATOM  39741  CG  ARG C2557     -69.403 -28.758  28.497  1.00  0.990          C  
ATOM  39742  CD  ARG C2557     -68.332 -27.729  28.658  1.00  0.990          C  
ATOM  39743  NE  ARG C2557     -67.375 -28.043  29.707  1.00  0.990          N  
ATOM  39744  CZ  ARG C2557     -66.267 -27.301  29.986  1.00  0.990          C  
ATOM  39745  NH1 ARG C2557     -65.964 -26.225  29.269  1.00  0.990          N  
ATOM  39746  NH2 ARG C2557     -65.487 -27.655  30.989  1.00  0.990          N  
ATOM  39747  H   ARG C2557     -70.452 -32.203  29.414  1.00  0.880          H  
ATOM  39748  HA  ARG C2557     -70.846 -30.484  26.975  1.00  0.840          H  
ATOM  39749 1HB  ARG C2557     -68.271 -30.573  28.582  1.00  1.190          H  
ATOM  39750 2HB  ARG C2557     -68.406 -29.883  26.966  1.00  1.190          H  
ATOM  39751 1HG  ARG C2557     -70.188 -28.344  27.866  1.00  1.190          H  
ATOM  39752 2HG  ARG C2557     -69.802 -28.945  29.491  1.00  1.190          H  
ATOM  39753 1HD  ARG C2557     -67.793 -27.599  27.713  1.00  1.190          H  
ATOM  39754 2HD  ARG C2557     -68.814 -26.795  28.935  1.00  1.190          H  
ATOM  39755  HE  ARG C2557     -67.558 -28.855  30.294  1.00  1.190          H  
ATOM  39756 1HH1 ARG C2557     -66.525 -25.928  28.462  1.00  1.190          H  
ATOM  39757 2HH1 ARG C2557     -65.140 -25.655  29.494  1.00  1.190          H  
ATOM  39758 1HH2 ARG C2557     -65.722 -28.460  31.552  1.00  1.190          H  
ATOM  39759 2HH2 ARG C2557     -64.659 -27.110  31.203  1.00  1.190          H  
ATOM  39760  N   THR C2558     -69.502 -32.040  25.408  1.00  0.920          N  
ATOM  39761  CA  THR C2558     -68.931 -33.071  24.515  1.00  1.120          C  
ATOM  39762  C   THR C2558     -67.464 -32.739  24.220  1.00  1.170          C  
ATOM  39763  O   THR C2558     -67.099 -31.581  24.001  1.00  1.190          O  
ATOM  39764  CB  THR C2558     -69.686 -33.236  23.177  1.00  1.490          C  
ATOM  39765  OG1 THR C2558     -69.104 -34.330  22.454  1.00  1.490          O  
ATOM  39766  CG2 THR C2558     -69.572 -31.977  22.307  1.00  1.490          C  
ATOM  39767  H   THR C2558     -69.801 -31.140  25.027  1.00  1.100          H  
ATOM  39768  HA  THR C2558     -68.959 -34.032  25.027  1.00  1.340          H  
ATOM  39769  HB  THR C2558     -70.730 -33.449  23.378  1.00  1.790          H  
ATOM  39770  HG1 THR C2558     -69.686 -34.583  21.731  1.00  1.790          H  
ATOM  39771 1HG2 THR C2558     -70.106 -32.134  21.376  1.00  1.790          H  
ATOM  39772 2HG2 THR C2558     -69.988 -31.158  22.817  1.00  1.790          H  
ATOM  39773 3HG2 THR C2558     -68.554 -31.749  22.087  1.00  1.790          H  
ATOM  39774  N   GLN C2559     -66.592 -33.750  24.244  1.00  1.270          N  
ATOM  39775  CA  GLN C2559     -65.137 -33.519  24.083  1.00  1.360          C  
ATOM  39776  C   GLN C2559     -64.557 -33.567  22.664  1.00  1.440          C  
ATOM  39777  O   GLN C2559     -63.794 -34.478  22.320  1.00  1.790          O  
ATOM  39778  CB  GLN C2559     -64.371 -34.525  24.943  1.00  1.870          C  
ATOM  39779  CG  GLN C2559     -64.688 -34.444  26.429  1.00  1.870          C  
ATOM  39780  CD  GLN C2559     -64.305 -33.119  27.022  1.00  1.870          C  
ATOM  39781  OE1 GLN C2559     -63.142 -32.713  26.973  1.00  1.870          O  
ATOM  39782  NE2 GLN C2559     -65.281 -32.430  27.591  1.00  1.870          N  
ATOM  39783  H   GLN C2559     -66.947 -34.686  24.385  1.00  1.520          H  
ATOM  39784  HA  GLN C2559     -64.927 -32.520  24.465  1.00  1.630          H  
ATOM  39785 1HB  GLN C2559     -64.590 -35.536  24.603  1.00  2.240          H  
ATOM  39786 2HB  GLN C2559     -63.300 -34.362  24.820  1.00  2.240          H  
ATOM  39787 1HG  GLN C2559     -65.759 -34.582  26.575  1.00  2.240          H  
ATOM  39788 2HG  GLN C2559     -64.135 -35.226  26.951  1.00  2.240          H  
ATOM  39789 1HE2 GLN C2559     -65.089 -31.540  28.003  1.00  2.240          H  
ATOM  39790 2HE2 GLN C2559     -66.212 -32.804  27.619  1.00  2.240          H  
ATOM  39791  N   LEU C2560     -64.926 -32.574  21.863  1.00  1.150          N  
ATOM  39792  CA  LEU C2560     -64.541 -32.508  20.447  1.00  1.130          C  
ATOM  39793  C   LEU C2560     -63.185 -31.847  20.176  1.00  1.060          C  
ATOM  39794  O   LEU C2560     -62.763 -30.977  20.938  1.00  1.070          O  
ATOM  39795  CB  LEU C2560     -65.642 -31.788  19.666  1.00  1.590          C  
ATOM  39796  CG  LEU C2560     -67.006 -32.501  19.622  1.00  1.590          C  
ATOM  39797  CD1 LEU C2560     -67.997 -31.570  19.007  1.00  1.590          C  
ATOM  39798  CD2 LEU C2560     -66.929 -33.784  18.792  1.00  1.590          C  
ATOM  39799  H   LEU C2560     -65.534 -31.872  22.298  1.00  1.380          H  
ATOM  39800  HA  LEU C2560     -64.487 -33.533  20.116  1.00  1.360          H  
ATOM  39801 1HB  LEU C2560     -65.804 -30.821  20.143  1.00  1.910          H  
ATOM  39802 2HB  LEU C2560     -65.315 -31.599  18.647  1.00  1.910          H  
ATOM  39803  HG  LEU C2560     -67.313 -32.757  20.619  1.00  1.910          H  
ATOM  39804 1HD1 LEU C2560     -68.977 -32.044  18.974  1.00  1.910          H  
ATOM  39805 2HD1 LEU C2560     -68.041 -30.689  19.618  1.00  1.910          H  
ATOM  39806 3HD1 LEU C2560     -67.685 -31.306  17.997  1.00  1.910          H  
ATOM  39807 1HD2 LEU C2560     -67.914 -34.251  18.771  1.00  1.910          H  
ATOM  39808 2HD2 LEU C2560     -66.622 -33.542  17.773  1.00  1.910          H  
ATOM  39809 3HD2 LEU C2560     -66.225 -34.483  19.223  1.00  1.910          H  
ATOM  39810  N   PRO C2561     -62.470 -32.262  19.106  1.00  0.990          N  
ATOM  39811  CA  PRO C2561     -61.218 -31.693  18.650  1.00  0.930          C  
ATOM  39812  C   PRO C2561     -61.474 -30.297  18.096  1.00  0.830          C  
ATOM  39813  O   PRO C2561     -62.591 -30.024  17.653  1.00  0.870          O  
ATOM  39814  CB  PRO C2561     -60.767 -32.681  17.563  1.00  1.400          C  
ATOM  39815  CG  PRO C2561     -62.043 -33.314  17.063  1.00  1.400          C  
ATOM  39816  CD  PRO C2561     -62.940 -33.404  18.276  1.00  1.400          C  
ATOM  39817  HA  PRO C2561     -60.530 -31.684  19.505  1.00  1.120          H  
ATOM  39818 1HB  PRO C2561     -60.233 -32.139  16.761  1.00  1.670          H  
ATOM  39819 2HB  PRO C2561     -60.060 -33.411  17.983  1.00  1.670          H  
ATOM  39820 1HG  PRO C2561     -62.480 -32.685  16.269  1.00  1.670          H  
ATOM  39821 2HG  PRO C2561     -61.833 -34.297  16.609  1.00  1.670          H  
ATOM  39822 1HD  PRO C2561     -63.967 -33.276  17.935  1.00  1.670          H  
ATOM  39823 2HD  PRO C2561     -62.783 -34.362  18.803  1.00  1.670          H  
ATOM  39824  N   PRO C2562     -60.469 -29.414  18.092  1.00  0.750          N  
ATOM  39825  CA  PRO C2562     -60.525 -28.076  17.543  1.00  0.670          C  
ATOM  39826  C   PRO C2562     -60.655 -28.113  16.037  1.00  0.640          C  
ATOM  39827  O   PRO C2562     -60.215 -29.069  15.392  1.00  0.630          O  
ATOM  39828  CB  PRO C2562     -59.184 -27.484  17.972  1.00  1.010          C  
ATOM  39829  CG  PRO C2562     -58.276 -28.679  18.162  1.00  1.010          C  
ATOM  39830  CD  PRO C2562     -59.168 -29.778  18.670  1.00  1.010          C  
ATOM  39831  HA  PRO C2562     -61.367 -27.525  17.993  1.00  0.800          H  
ATOM  39832 1HB  PRO C2562     -58.825 -26.829  17.173  1.00  1.210          H  
ATOM  39833 2HB  PRO C2562     -59.304 -26.863  18.872  1.00  1.210          H  
ATOM  39834 1HG  PRO C2562     -57.815 -28.947  17.203  1.00  1.210          H  
ATOM  39835 2HG  PRO C2562     -57.453 -28.434  18.849  1.00  1.210          H  
ATOM  39836 1HD  PRO C2562     -58.804 -30.732  18.273  1.00  1.210          H  
ATOM  39837 2HD  PRO C2562     -59.214 -29.764  19.770  1.00  1.210          H  
ATOM  39838  N   ALA C2563     -61.250 -27.067  15.484  1.00  0.620          N  
ATOM  39839  CA  ALA C2563     -61.390 -26.920  14.049  1.00  0.590          C  
ATOM  39840  C   ALA C2563     -60.357 -25.927  13.580  1.00  0.530          C  
ATOM  39841  O   ALA C2563     -59.848 -25.158  14.392  1.00  0.530          O  
ATOM  39842  CB  ALA C2563     -62.801 -26.492  13.702  1.00  0.840          C  
ATOM  39843  H   ALA C2563     -61.590 -26.302  16.080  1.00  0.740          H  
ATOM  39844  HA  ALA C2563     -61.178 -27.876  13.571  1.00  0.710          H  
ATOM  39845 1HB  ALA C2563     -62.896 -26.386  12.625  1.00  1.010          H  
ATOM  39846 2HB  ALA C2563     -63.501 -27.247  14.056  1.00  1.010          H  
ATOM  39847 3HB  ALA C2563     -63.021 -25.557  14.186  1.00  1.010          H  
ATOM  39848  N   TYR C2564     -60.015 -25.936  12.300  1.00  0.500          N  
ATOM  39849  CA  TYR C2564     -59.037 -24.965  11.825  1.00  0.470          C  
ATOM  39850  C   TYR C2564     -59.492 -24.245  10.565  1.00  0.500          C  
ATOM  39851  O   TYR C2564     -60.181 -24.823   9.719  1.00  0.610          O  
ATOM  39852  CB  TYR C2564     -57.703 -25.675  11.593  1.00  0.670          C  
ATOM  39853  CG  TYR C2564     -57.137 -26.302  12.865  1.00  0.670          C  
ATOM  39854  CD1 TYR C2564     -57.505 -27.595  13.251  1.00  0.670          C  
ATOM  39855  CD2 TYR C2564     -56.260 -25.589  13.645  1.00  0.670          C  
ATOM  39856  CE1 TYR C2564     -56.993 -28.139  14.409  1.00  0.670          C  
ATOM  39857  CE2 TYR C2564     -55.751 -26.143  14.789  1.00  0.670          C  
ATOM  39858  CZ  TYR C2564     -56.107 -27.398  15.176  1.00  0.670          C  
ATOM  39859  OH  TYR C2564     -55.582 -27.916  16.339  1.00  0.670          O  
ATOM  39860  H   TYR C2564     -60.432 -26.595  11.656  1.00  0.600          H  
ATOM  39861  HA  TYR C2564     -58.894 -24.203  12.591  1.00  0.560          H  
ATOM  39862 1HB  TYR C2564     -57.822 -26.455  10.843  1.00  0.800          H  
ATOM  39863 2HB  TYR C2564     -56.973 -24.956  11.212  1.00  0.800          H  
ATOM  39864  HD1 TYR C2564     -58.202 -28.171  12.644  1.00  0.800          H  
ATOM  39865  HD2 TYR C2564     -55.970 -24.581  13.357  1.00  0.800          H  
ATOM  39866  HE1 TYR C2564     -57.287 -29.143  14.716  1.00  0.800          H  
ATOM  39867  HE2 TYR C2564     -55.058 -25.579  15.398  1.00  0.800          H  
ATOM  39868  HH  TYR C2564     -55.103 -27.221  16.809  1.00  0.800          H  
ATOM  39869  N   THR C2565     -59.070 -22.991  10.438  1.00  0.500          N  
ATOM  39870  CA  THR C2565     -59.324 -22.183   9.252  1.00  0.560          C  
ATOM  39871  C   THR C2565     -58.114 -21.363   8.841  1.00  0.480          C  
ATOM  39872  O   THR C2565     -57.016 -21.531   9.375  1.00  0.620          O  
ATOM  39873  CB  THR C2565     -60.527 -21.262   9.447  1.00  0.760          C  
ATOM  39874  OG1 THR C2565     -60.856 -20.681   8.173  1.00  0.760          O  
ATOM  39875  CG2 THR C2565     -60.226 -20.142  10.511  1.00  0.760          C  
ATOM  39876  H   THR C2565     -58.541 -22.583  11.214  1.00  0.600          H  
ATOM  39877  HA  THR C2565     -59.558 -22.854   8.425  1.00  0.670          H  
ATOM  39878  HB  THR C2565     -61.377 -21.859   9.786  1.00  0.910          H  
ATOM  39879  HG1 THR C2565     -61.849 -20.545   8.135  1.00  0.910          H  
ATOM  39880 1HG2 THR C2565     -61.112 -19.512  10.622  1.00  0.910          H  
ATOM  39881 2HG2 THR C2565     -59.986 -20.606  11.470  1.00  0.910          H  
ATOM  39882 3HG2 THR C2565     -59.391 -19.524  10.195  1.00  0.910          H  
ATOM  39883  N   ASN C2566     -58.306 -20.486   7.865  1.00  0.580          N  
ATOM  39884  CA  ASN C2566     -57.213 -19.668   7.342  1.00  0.480          C  
ATOM  39885  C   ASN C2566     -57.558 -18.191   7.345  1.00  0.460          C  
ATOM  39886  O   ASN C2566     -58.561 -17.771   6.761  1.00  0.530          O  
ATOM  39887  CB  ASN C2566     -56.803 -20.126   5.958  1.00  0.710          C  
ATOM  39888  CG  ASN C2566     -56.176 -21.493   5.977  1.00  0.710          C  
ATOM  39889  OD1 ASN C2566     -56.882 -22.507   5.863  1.00  0.710          O  
ATOM  39890  ND2 ASN C2566     -54.866 -21.552   6.094  1.00  0.710          N  
ATOM  39891  H   ASN C2566     -59.256 -20.395   7.499  1.00  0.700          H  
ATOM  39892  HA  ASN C2566     -56.356 -19.794   7.994  1.00  0.580          H  
ATOM  39893 1HB  ASN C2566     -57.671 -20.136   5.301  1.00  0.850          H  
ATOM  39894 2HB  ASN C2566     -56.081 -19.415   5.548  1.00  0.850          H  
ATOM  39895 1HD2 ASN C2566     -54.411 -22.440   6.102  1.00  0.850          H  
ATOM  39896 2HD2 ASN C2566     -54.300 -20.699   6.156  1.00  0.850          H  
ATOM  39897  N   SER C2567     -56.747 -17.401   8.033  1.00  0.440          N  
ATOM  39898  CA  SER C2567     -57.005 -15.974   8.103  1.00  0.430          C  
ATOM  39899  C   SER C2567     -56.435 -15.323   6.869  1.00  0.410          C  
ATOM  39900  O   SER C2567     -55.226 -15.123   6.763  1.00  0.420          O  
ATOM  39901  CB  SER C2567     -56.380 -15.377   9.325  1.00  0.610          C  
ATOM  39902  OG  SER C2567     -56.523 -13.998   9.322  1.00  0.610          O  
ATOM  39903  H   SER C2567     -55.923 -17.819   8.477  1.00  0.530          H  
ATOM  39904  HA  SER C2567     -58.082 -15.804   8.131  1.00  0.520          H  
ATOM  39905 1HB  SER C2567     -56.872 -15.776  10.189  1.00  0.730          H  
ATOM  39906 2HB  SER C2567     -55.322 -15.648   9.376  1.00  0.730          H  
ATOM  39907  HG  SER C2567     -56.024 -13.683  10.080  1.00  0.730          H  
ATOM  39908  N   PHE C2568     -57.319 -14.951   5.953  1.00  0.390          N  
ATOM  39909  CA  PHE C2568     -56.908 -14.456   4.650  1.00  0.370          C  
ATOM  39910  C   PHE C2568     -55.979 -13.243   4.761  1.00  0.360          C  
ATOM  39911  O   PHE C2568     -54.763 -13.378   4.619  1.00  0.350          O  
ATOM  39912  CB  PHE C2568     -58.216 -14.116   3.898  1.00  0.530          C  
ATOM  39913  CG  PHE C2568     -58.142 -13.552   2.516  1.00  0.530          C  
ATOM  39914  CD1 PHE C2568     -57.978 -14.375   1.446  1.00  0.530          C  
ATOM  39915  CD2 PHE C2568     -58.284 -12.199   2.283  1.00  0.530          C  
ATOM  39916  CE1 PHE C2568     -57.930 -13.877   0.167  1.00  0.530          C  
ATOM  39917  CE2 PHE C2568     -58.235 -11.689   1.015  1.00  0.530          C  
ATOM  39918  CZ  PHE C2568     -58.053 -12.531  -0.048  1.00  0.530          C  
ATOM  39919  H   PHE C2568     -58.303 -15.099   6.145  1.00  0.470          H  
ATOM  39920  HA  PHE C2568     -56.383 -15.253   4.121  1.00  0.440          H  
ATOM  39921 1HB  PHE C2568     -58.799 -15.035   3.830  1.00  0.630          H  
ATOM  39922 2HB  PHE C2568     -58.804 -13.435   4.502  1.00  0.630          H  
ATOM  39923  HD1 PHE C2568     -57.890 -15.443   1.620  1.00  0.630          H  
ATOM  39924  HD2 PHE C2568     -58.434 -11.527   3.117  1.00  0.630          H  
ATOM  39925  HE1 PHE C2568     -57.794 -14.553  -0.677  1.00  0.630          H  
ATOM  39926  HE2 PHE C2568     -58.341 -10.613   0.857  1.00  0.630          H  
ATOM  39927  HZ  PHE C2568     -58.014 -12.135  -1.061  1.00  0.630          H  
ATOM  39928  N   THR C2569     -56.521 -12.099   5.178  1.00  0.370          N  
ATOM  39929  CA  THR C2569     -55.740 -10.874   5.353  1.00  0.360          C  
ATOM  39930  C   THR C2569     -56.033 -10.116   6.647  1.00  0.370          C  
ATOM  39931  O   THR C2569     -55.898  -8.898   6.692  1.00  0.420          O  
ATOM  39932  CB  THR C2569     -55.878  -9.933   4.136  1.00  0.510          C  
ATOM  39933  OG1 THR C2569     -57.280  -9.641   3.870  1.00  0.510          O  
ATOM  39934  CG2 THR C2569     -55.224 -10.554   2.897  1.00  0.510          C  
ATOM  39935  H   THR C2569     -57.517 -12.048   5.309  1.00  0.440          H  
ATOM  39936  HA  THR C2569     -54.702 -11.171   5.391  1.00  0.430          H  
ATOM  39937  HB  THR C2569     -55.364  -9.011   4.349  1.00  0.610          H  
ATOM  39938  HG1 THR C2569     -57.746  -9.189   4.618  1.00  0.610          H  
ATOM  39939 1HG2 THR C2569     -55.311  -9.863   2.064  1.00  0.610          H  
ATOM  39940 2HG2 THR C2569     -54.182 -10.744   3.103  1.00  0.610          H  
ATOM  39941 3HG2 THR C2569     -55.692 -11.479   2.636  1.00  0.610          H  
ATOM  39942  N   ARG C2570     -56.467 -10.816   7.690  1.00  0.330          N  
ATOM  39943  CA  ARG C2570     -56.831 -10.197   8.972  1.00  0.320          C  
ATOM  39944  C   ARG C2570     -55.633 -10.097   9.930  1.00  0.320          C  
ATOM  39945  O   ARG C2570     -54.578 -10.667   9.674  1.00  0.380          O  
ATOM  39946  CB  ARG C2570     -57.956 -10.981   9.632  1.00  0.450          C  
ATOM  39947  CG  ARG C2570     -59.216 -11.179   8.758  1.00  0.450          C  
ATOM  39948  CD  ARG C2570     -59.937  -9.911   8.497  1.00  0.450          C  
ATOM  39949  NE  ARG C2570     -61.165 -10.119   7.746  1.00  0.450          N  
ATOM  39950  CZ  ARG C2570     -62.018  -9.152   7.397  1.00  0.450          C  
ATOM  39951  NH1 ARG C2570     -61.814  -7.896   7.747  1.00  0.450          N  
ATOM  39952  NH2 ARG C2570     -63.049  -9.504   6.697  1.00  0.450          N  
ATOM  39953  H   ARG C2570     -56.531 -11.821   7.593  1.00  0.400          H  
ATOM  39954  HA  ARG C2570     -57.185  -9.185   8.777  1.00  0.380          H  
ATOM  39955 1HB  ARG C2570     -57.607 -11.940   9.957  1.00  0.540          H  
ATOM  39956 2HB  ARG C2570     -58.279 -10.449  10.521  1.00  0.540          H  
ATOM  39957 1HG  ARG C2570     -58.935 -11.606   7.797  1.00  0.540          H  
ATOM  39958 2HG  ARG C2570     -59.905 -11.858   9.266  1.00  0.540          H  
ATOM  39959 1HD  ARG C2570     -60.184  -9.436   9.440  1.00  0.540          H  
ATOM  39960 2HD  ARG C2570     -59.303  -9.250   7.906  1.00  0.540          H  
ATOM  39961  HE  ARG C2570     -61.421 -11.075   7.439  1.00  0.540          H  
ATOM  39962 1HH1 ARG C2570     -61.003  -7.660   8.305  1.00  0.540          H  
ATOM  39963 2HH1 ARG C2570     -62.468  -7.179   7.473  1.00  0.540          H  
ATOM  39964 1HH2 ARG C2570     -63.116 -10.501   6.452  1.00  0.540          H  
ATOM  39965 2HH2 ARG C2570     -63.733  -8.832   6.389  1.00  0.540          H  
ATOM  39966  N   GLY C2571     -55.787  -9.348  11.031  1.00  0.290          N  
ATOM  39967  CA  GLY C2571     -54.724  -9.236  12.050  1.00  0.310          C  
ATOM  39968  C   GLY C2571     -53.733  -8.081  11.871  1.00  0.300          C  
ATOM  39969  O   GLY C2571     -52.732  -7.995  12.588  1.00  0.360          O  
ATOM  39970  H   GLY C2571     -56.684  -8.898  11.201  1.00  0.350          H  
ATOM  39971 1HA  GLY C2571     -55.196  -9.116  13.021  1.00  0.370          H  
ATOM  39972 2HA  GLY C2571     -54.179 -10.176  12.093  1.00  0.370          H  
ATOM  39973  N   VAL C2572     -53.994  -7.228  10.894  1.00  0.310          N  
ATOM  39974  CA  VAL C2572     -53.182  -6.051  10.610  1.00  0.320          C  
ATOM  39975  C   VAL C2572     -53.651  -4.925  11.498  1.00  0.320          C  
ATOM  39976  O   VAL C2572     -54.832  -4.817  11.818  1.00  0.310          O  
ATOM  39977  CB  VAL C2572     -53.168  -5.682   9.111  1.00  0.440          C  
ATOM  39978  CG1 VAL C2572     -52.439  -4.321   8.849  1.00  0.440          C  
ATOM  39979  CG2 VAL C2572     -52.408  -6.792   8.393  1.00  0.440          C  
ATOM  39980  H   VAL C2572     -54.822  -7.402  10.339  1.00  0.370          H  
ATOM  39981  HA  VAL C2572     -52.150  -6.273  10.882  1.00  0.380          H  
ATOM  39982  HB  VAL C2572     -54.195  -5.606   8.735  1.00  0.530          H  
ATOM  39983 1HG1 VAL C2572     -52.420  -4.121   7.787  1.00  0.530          H  
ATOM  39984 2HG1 VAL C2572     -52.958  -3.502   9.349  1.00  0.530          H  
ATOM  39985 3HG1 VAL C2572     -51.413  -4.375   9.215  1.00  0.530          H  
ATOM  39986 1HG2 VAL C2572     -52.364  -6.599   7.336  1.00  0.530          H  
ATOM  39987 2HG2 VAL C2572     -51.390  -6.859   8.784  1.00  0.530          H  
ATOM  39988 3HG2 VAL C2572     -52.925  -7.729   8.578  1.00  0.530          H  
ATOM  39989  N   TYR C2573     -52.711  -4.153  11.968  1.00  0.330          N  
ATOM  39990  CA  TYR C2573     -52.973  -3.055  12.855  1.00  0.310          C  
ATOM  39991  C   TYR C2573     -52.070  -1.885  12.559  1.00  0.290          C  
ATOM  39992  O   TYR C2573     -51.050  -2.034  11.888  1.00  0.290          O  
ATOM  39993  CB  TYR C2573     -52.792  -3.532  14.282  1.00  0.440          C  
ATOM  39994  CG  TYR C2573     -51.416  -4.014  14.573  1.00  0.440          C  
ATOM  39995  CD1 TYR C2573     -50.446  -3.134  14.926  1.00  0.440          C  
ATOM  39996  CD2 TYR C2573     -51.132  -5.368  14.511  1.00  0.440          C  
ATOM  39997  CE1 TYR C2573     -49.204  -3.555  15.201  1.00  0.440          C  
ATOM  39998  CE2 TYR C2573     -49.864  -5.799  14.798  1.00  0.440          C  
ATOM  39999  CZ  TYR C2573     -48.904  -4.870  15.136  1.00  0.440          C  
ATOM  40000  OH  TYR C2573     -47.643  -5.244  15.421  1.00  0.440          O  
ATOM  40001  H   TYR C2573     -51.759  -4.328  11.685  1.00  0.400          H  
ATOM  40002  HA  TYR C2573     -53.991  -2.713  12.718  1.00  0.370          H  
ATOM  40003 1HB  TYR C2573     -53.025  -2.732  14.937  1.00  0.530          H  
ATOM  40004 2HB  TYR C2573     -53.472  -4.345  14.488  1.00  0.530          H  
ATOM  40005  HD1 TYR C2573     -50.670  -2.088  14.985  1.00  0.530          H  
ATOM  40006  HD2 TYR C2573     -51.908  -6.084  14.237  1.00  0.530          H  
ATOM  40007  HE1 TYR C2573     -48.432  -2.848  15.481  1.00  0.530          H  
ATOM  40008  HE2 TYR C2573     -49.614  -6.861  14.753  1.00  0.530          H  
ATOM  40009  HH  TYR C2573     -47.068  -4.439  15.481  1.00  0.530          H  
ATOM  40010  N   TYR C2574     -52.426  -0.729  13.102  1.00  0.280          N  
ATOM  40011  CA  TYR C2574     -51.615   0.473  12.938  1.00  0.260          C  
ATOM  40012  C   TYR C2574     -50.403   0.368  13.886  1.00  0.270          C  
ATOM  40013  O   TYR C2574     -50.583   0.484  15.098  1.00  0.260          O  
ATOM  40014  CB  TYR C2574     -52.462   1.718  13.274  1.00  0.370          C  
ATOM  40015  CG  TYR C2574     -53.573   1.989  12.259  1.00  0.370          C  
ATOM  40016  CD1 TYR C2574     -54.794   1.374  12.409  1.00  0.370          C  
ATOM  40017  CD2 TYR C2574     -53.368   2.839  11.195  1.00  0.370          C  
ATOM  40018  CE1 TYR C2574     -55.791   1.555  11.512  1.00  0.370          C  
ATOM  40019  CE2 TYR C2574     -54.388   3.038  10.284  1.00  0.370          C  
ATOM  40020  CZ  TYR C2574     -55.588   2.379  10.438  1.00  0.370          C  
ATOM  40021  OH  TYR C2574     -56.577   2.529   9.513  1.00  0.370          O  
ATOM  40022  H   TYR C2574     -53.304  -0.713  13.635  1.00  0.340          H  
ATOM  40023  HA  TYR C2574     -51.313   0.537  11.903  1.00  0.310          H  
ATOM  40024 1HB  TYR C2574     -52.921   1.590  14.253  1.00  0.450          H  
ATOM  40025 2HB  TYR C2574     -51.818   2.599  13.326  1.00  0.450          H  
ATOM  40026  HD1 TYR C2574     -54.956   0.737  13.230  1.00  0.450          H  
ATOM  40027  HD2 TYR C2574     -52.408   3.341  11.066  1.00  0.450          H  
ATOM  40028  HE1 TYR C2574     -56.743   1.036  11.647  1.00  0.450          H  
ATOM  40029  HE2 TYR C2574     -54.235   3.701   9.428  1.00  0.450          H  
ATOM  40030  HH  TYR C2574     -57.346   2.002   9.778  1.00  0.450          H  
ATOM  40031  N   PRO C2575     -49.158   0.232  13.373  1.00  0.280          N  
ATOM  40032  CA  PRO C2575     -47.928  -0.000  14.131  1.00  0.300          C  
ATOM  40033  C   PRO C2575     -47.410   1.233  14.861  1.00  0.340          C  
ATOM  40034  O   PRO C2575     -46.461   1.156  15.636  1.00  0.490          O  
ATOM  40035  CB  PRO C2575     -46.944  -0.415  13.030  1.00  0.450          C  
ATOM  40036  CG  PRO C2575     -47.422   0.326  11.796  1.00  0.450          C  
ATOM  40037  CD  PRO C2575     -48.930   0.356  11.904  1.00  0.450          C  
ATOM  40038  HA  PRO C2575     -48.090  -0.813  14.844  1.00  0.360          H  
ATOM  40039 1HB  PRO C2575     -45.917  -0.142  13.323  1.00  0.540          H  
ATOM  40040 2HB  PRO C2575     -46.955  -1.512  12.906  1.00  0.540          H  
ATOM  40041 1HG  PRO C2575     -46.977   1.332  11.766  1.00  0.540          H  
ATOM  40042 2HG  PRO C2575     -47.076  -0.191  10.898  1.00  0.540          H  
ATOM  40043 1HD  PRO C2575     -49.297   1.324  11.521  1.00  0.540          H  
ATOM  40044 2HD  PRO C2575     -49.342  -0.495  11.354  1.00  0.540          H  
ATOM  40045  N   ASP C2576     -47.994   2.376  14.550  1.00  0.280          N  
ATOM  40046  CA  ASP C2576     -47.550   3.655  15.063  1.00  0.430          C  
ATOM  40047  C   ASP C2576     -48.739   4.593  15.207  1.00  0.420          C  
ATOM  40048  O   ASP C2576     -49.749   4.443  14.524  1.00  0.710          O  
ATOM  40049  CB  ASP C2576     -46.450   4.264  14.191  1.00  0.540          C  
ATOM  40050  CG  ASP C2576     -45.673   5.346  14.941  1.00  0.540          C  
ATOM  40051  OD1 ASP C2576     -45.964   5.527  16.111  1.00  0.540          O  
ATOM  40052  OD2 ASP C2576     -44.823   5.978  14.360  1.00  0.540          O  
ATOM  40053  H   ASP C2576     -48.785   2.367  13.930  1.00  0.340          H  
ATOM  40054  HA  ASP C2576     -47.133   3.498  16.058  1.00  0.520          H  
ATOM  40055 1HB  ASP C2576     -45.754   3.479  13.891  1.00  0.650          H  
ATOM  40056 2HB  ASP C2576     -46.885   4.689  13.287  1.00  0.650          H  
ATOM  40057  N   LYS C2577     -48.623   5.541  16.117  1.00  0.410          N  
ATOM  40058  CA  LYS C2577     -49.666   6.527  16.449  1.00  0.510          C  
ATOM  40059  C   LYS C2577     -49.441   7.850  15.703  1.00  0.390          C  
ATOM  40060  O   LYS C2577     -49.668   8.954  16.228  1.00  0.440          O  
ATOM  40061  CB  LYS C2577     -49.707   6.739  17.954  1.00  0.670          C  
ATOM  40062  CG  LYS C2577     -50.100   5.487  18.745  1.00  0.670          C  
ATOM  40063  CD  LYS C2577     -50.155   5.781  20.213  1.00  0.670          C  
ATOM  40064  CE  LYS C2577     -50.519   4.564  21.040  1.00  0.670          C  
ATOM  40065  NZ  LYS C2577     -50.508   4.880  22.492  1.00  0.670          N  
ATOM  40066  H   LYS C2577     -47.701   5.594  16.567  1.00  0.490          H  
ATOM  40067  HA  LYS C2577     -50.629   6.130  16.133  1.00  0.610          H  
ATOM  40068 1HB  LYS C2577     -48.728   7.047  18.295  1.00  0.810          H  
ATOM  40069 2HB  LYS C2577     -50.405   7.538  18.197  1.00  0.810          H  
ATOM  40070 1HG  LYS C2577     -51.051   5.112  18.414  1.00  0.810          H  
ATOM  40071 2HG  LYS C2577     -49.353   4.717  18.569  1.00  0.810          H  
ATOM  40072 1HD  LYS C2577     -49.172   6.098  20.522  1.00  0.810          H  
ATOM  40073 2HD  LYS C2577     -50.867   6.588  20.403  1.00  0.810          H  
ATOM  40074 1HE  LYS C2577     -51.508   4.206  20.760  1.00  0.810          H  
ATOM  40075 2HE  LYS C2577     -49.789   3.778  20.848  1.00  0.810          H  
ATOM  40076 1HZ  LYS C2577     -50.721   4.049  23.052  1.00  0.810          H  
ATOM  40077 2HZ  LYS C2577     -49.595   5.202  22.771  1.00  0.810          H  
ATOM  40078 3HZ  LYS C2577     -51.181   5.591  22.698  1.00  0.810          H  
ATOM  40079  N   VAL C2578     -48.924   7.698  14.489  1.00  0.410          N  
ATOM  40080  CA  VAL C2578     -48.577   8.759  13.564  1.00  0.310          C  
ATOM  40081  C   VAL C2578     -49.381   8.655  12.268  1.00  0.290          C  
ATOM  40082  O   VAL C2578     -49.492   7.590  11.657  1.00  0.330          O  
ATOM  40083  CB  VAL C2578     -47.064   8.718  13.297  1.00  0.470          C  
ATOM  40084  CG1 VAL C2578     -46.653   9.753  12.278  1.00  0.470          C  
ATOM  40085  CG2 VAL C2578     -46.338   8.982  14.620  1.00  0.470          C  
ATOM  40086  H   VAL C2578     -48.798   6.741  14.181  1.00  0.490          H  
ATOM  40087  HA  VAL C2578     -48.809   9.710  14.038  1.00  0.370          H  
ATOM  40088  HB  VAL C2578     -46.792   7.735  12.910  1.00  0.570          H  
ATOM  40089 1HG1 VAL C2578     -45.600   9.671  12.137  1.00  0.570          H  
ATOM  40090 2HG1 VAL C2578     -47.154   9.582  11.323  1.00  0.570          H  
ATOM  40091 3HG1 VAL C2578     -46.900  10.747  12.650  1.00  0.570          H  
ATOM  40092 1HG2 VAL C2578     -45.266   8.943  14.464  1.00  0.570          H  
ATOM  40093 2HG2 VAL C2578     -46.622   9.967  14.993  1.00  0.570          H  
ATOM  40094 3HG2 VAL C2578     -46.612   8.225  15.353  1.00  0.570          H  
ATOM  40095  N   PHE C2579     -49.969   9.772  11.876  1.00  0.270          N  
ATOM  40096  CA  PHE C2579     -50.783   9.838  10.674  1.00  0.260          C  
ATOM  40097  C   PHE C2579     -49.962   9.780   9.385  1.00  0.260          C  
ATOM  40098  O   PHE C2579     -48.983  10.513   9.185  1.00  0.270          O  
ATOM  40099  CB  PHE C2579     -51.631  11.105  10.664  1.00  0.370          C  
ATOM  40100  CG  PHE C2579     -52.567  11.196   9.492  1.00  0.370          C  
ATOM  40101  CD1 PHE C2579     -53.796  10.585   9.523  1.00  0.370          C  
ATOM  40102  CD2 PHE C2579     -52.215  11.871   8.354  1.00  0.370          C  
ATOM  40103  CE1 PHE C2579     -54.662  10.667   8.476  1.00  0.370          C  
ATOM  40104  CE2 PHE C2579     -53.083  11.935   7.293  1.00  0.370          C  
ATOM  40105  CZ  PHE C2579     -54.311  11.340   7.361  1.00  0.370          C  
ATOM  40106  H   PHE C2579     -49.799  10.609  12.436  1.00  0.320          H  
ATOM  40107  HA  PHE C2579     -51.457   8.983  10.677  1.00  0.310          H  
ATOM  40108 1HB  PHE C2579     -52.231  11.140  11.575  1.00  0.440          H  
ATOM  40109 2HB  PHE C2579     -51.007  11.976  10.671  1.00  0.440          H  
ATOM  40110  HD1 PHE C2579     -54.087  10.033  10.399  1.00  0.440          H  
ATOM  40111  HD2 PHE C2579     -51.236  12.350   8.296  1.00  0.440          H  
ATOM  40112  HE1 PHE C2579     -55.643  10.173   8.539  1.00  0.440          H  
ATOM  40113  HE2 PHE C2579     -52.795  12.460   6.390  1.00  0.440          H  
ATOM  40114  HZ  PHE C2579     -54.997  11.397   6.516  1.00  0.440          H  
ATOM  40115  N   ARG C2580     -50.388   8.924   8.479  1.00  0.270          N  
ATOM  40116  CA  ARG C2580     -49.764   8.802   7.178  1.00  0.280          C  
ATOM  40117  C   ARG C2580     -50.891   8.754   6.180  1.00  0.250          C  
ATOM  40118  O   ARG C2580     -51.949   8.251   6.524  1.00  0.250          O  
ATOM  40119  CB  ARG C2580     -48.919   7.536   7.101  1.00  0.390          C  
ATOM  40120  CG  ARG C2580     -47.742   7.502   8.069  1.00  0.390          C  
ATOM  40121  CD  ARG C2580     -46.893   6.288   7.917  1.00  0.390          C  
ATOM  40122  NE  ARG C2580     -45.849   6.241   8.948  1.00  0.390          N  
ATOM  40123  CZ  ARG C2580     -44.650   6.882   8.895  1.00  0.390          C  
ATOM  40124  NH1 ARG C2580     -44.308   7.637   7.882  1.00  0.390          N  
ATOM  40125  NH2 ARG C2580     -43.783   6.767   9.881  1.00  0.390          N  
ATOM  40126  H   ARG C2580     -51.184   8.340   8.701  1.00  0.320          H  
ATOM  40127  HA  ARG C2580     -49.142   9.675   6.979  1.00  0.340          H  
ATOM  40128 1HB  ARG C2580     -49.542   6.673   7.318  1.00  0.470          H  
ATOM  40129 2HB  ARG C2580     -48.535   7.412   6.108  1.00  0.470          H  
ATOM  40130 1HG  ARG C2580     -47.129   8.391   7.919  1.00  0.470          H  
ATOM  40131 2HG  ARG C2580     -48.124   7.504   9.093  1.00  0.470          H  
ATOM  40132 1HD  ARG C2580     -47.516   5.399   8.027  1.00  0.470          H  
ATOM  40133 2HD  ARG C2580     -46.420   6.272   6.937  1.00  0.470          H  
ATOM  40134  HE  ARG C2580     -46.038   5.678   9.767  1.00  0.470          H  
ATOM  40135 1HH1 ARG C2580     -44.920   7.769   7.094  1.00  0.470          H  
ATOM  40136 2HH1 ARG C2580     -43.382   8.102   7.927  1.00  0.470          H  
ATOM  40137 1HH2 ARG C2580     -43.983   6.207  10.691  1.00  0.470          H  
ATOM  40138 2HH2 ARG C2580     -42.878   7.270   9.798  1.00  0.470          H  
ATOM  40139  N   SER C2581     -50.677   9.237   4.962  1.00  0.260          N  
ATOM  40140  CA  SER C2581     -51.714   9.139   3.936  1.00  0.260          C  
ATOM  40141  C   SER C2581     -51.134   9.118   2.543  1.00  0.270          C  
ATOM  40142  O   SER C2581     -50.029   9.616   2.309  1.00  0.290          O  
ATOM  40143  CB  SER C2581     -52.698  10.278   4.057  1.00  0.360          C  
ATOM  40144  OG  SER C2581     -52.101  11.517   3.804  1.00  0.360          O  
ATOM  40145  H   SER C2581     -49.793   9.674   4.735  1.00  0.310          H  
ATOM  40146  HA  SER C2581     -52.260   8.209   4.076  1.00  0.310          H  
ATOM  40147 1HB  SER C2581     -53.501  10.120   3.349  1.00  0.440          H  
ATOM  40148 2HB  SER C2581     -53.139  10.264   5.034  1.00  0.440          H  
ATOM  40149  HG  SER C2581     -52.814  12.156   3.859  1.00  0.440          H  
ATOM  40150  N   SER C2582     -51.895   8.528   1.624  1.00  0.270          N  
ATOM  40151  CA  SER C2582     -51.528   8.423   0.206  1.00  0.270          C  
ATOM  40152  C   SER C2582     -50.091   7.909   0.070  1.00  0.270          C  
ATOM  40153  O   SER C2582     -49.274   8.496  -0.649  1.00  0.280          O  
ATOM  40154  CB  SER C2582     -51.654   9.778  -0.476  1.00  0.380          C  
ATOM  40155  OG  SER C2582     -52.969  10.263  -0.415  1.00  0.380          O  
ATOM  40156  H   SER C2582     -52.798   8.171   1.944  1.00  0.320          H  
ATOM  40157  HA  SER C2582     -52.201   7.709  -0.272  1.00  0.320          H  
ATOM  40158 1HB  SER C2582     -50.979  10.492  -0.000  1.00  0.450          H  
ATOM  40159 2HB  SER C2582     -51.349   9.688  -1.516  1.00  0.450          H  
ATOM  40160  HG  SER C2582     -52.955  11.112  -0.855  1.00  0.450          H  
ATOM  40161  N   VAL C2583     -49.774   6.834   0.791  1.00  0.260          N  
ATOM  40162  CA  VAL C2583     -48.396   6.350   0.832  1.00  0.270          C  
ATOM  40163  C   VAL C2583     -48.255   4.868   1.148  1.00  0.320          C  
ATOM  40164  O   VAL C2583     -49.098   4.277   1.829  1.00  0.430          O  
ATOM  40165  CB  VAL C2583     -47.622   7.194   1.894  1.00  0.370          C  
ATOM  40166  CG1 VAL C2583     -48.181   6.915   3.300  1.00  0.370          C  
ATOM  40167  CG2 VAL C2583     -46.099   6.934   1.863  1.00  0.370          C  
ATOM  40168  H   VAL C2583     -50.541   6.370   1.284  1.00  0.310          H  
ATOM  40169  HA  VAL C2583     -47.951   6.532  -0.146  1.00  0.320          H  
ATOM  40170  HB  VAL C2583     -47.800   8.250   1.674  1.00  0.450          H  
ATOM  40171 1HG1 VAL C2583     -47.660   7.550   4.004  1.00  0.450          H  
ATOM  40172 2HG1 VAL C2583     -49.234   7.141   3.322  1.00  0.450          H  
ATOM  40173 3HG1 VAL C2583     -48.030   5.869   3.572  1.00  0.450          H  
ATOM  40174 1HG2 VAL C2583     -45.621   7.579   2.595  1.00  0.450          H  
ATOM  40175 2HG2 VAL C2583     -45.863   5.911   2.110  1.00  0.450          H  
ATOM  40176 3HG2 VAL C2583     -45.713   7.168   0.873  1.00  0.450          H  
ATOM  40177  N   LEU C2584     -47.177   4.268   0.646  1.00  0.290          N  
ATOM  40178  CA  LEU C2584     -46.846   2.903   1.017  1.00  0.340          C  
ATOM  40179  C   LEU C2584     -45.735   2.948   2.055  1.00  0.360          C  
ATOM  40180  O   LEU C2584     -44.652   3.485   1.807  1.00  0.350          O  
ATOM  40181  CB  LEU C2584     -46.388   2.066  -0.176  1.00  0.460          C  
ATOM  40182  CG  LEU C2584     -47.325   1.962  -1.375  1.00  0.460          C  
ATOM  40183  CD1 LEU C2584     -46.655   1.081  -2.419  1.00  0.460          C  
ATOM  40184  CD2 LEU C2584     -48.667   1.399  -0.943  1.00  0.460          C  
ATOM  40185  H   LEU C2584     -46.550   4.786   0.046  1.00  0.350          H  
ATOM  40186  HA  LEU C2584     -47.705   2.432   1.485  1.00  0.410          H  
ATOM  40187 1HB  LEU C2584     -45.427   2.441  -0.523  1.00  0.550          H  
ATOM  40188 2HB  LEU C2584     -46.252   1.063   0.185  1.00  0.550          H  
ATOM  40189  HG  LEU C2584     -47.471   2.950  -1.811  1.00  0.550          H  
ATOM  40190 1HD1 LEU C2584     -47.280   1.009  -3.296  1.00  0.550          H  
ATOM  40191 2HD1 LEU C2584     -45.698   1.520  -2.702  1.00  0.550          H  
ATOM  40192 3HD1 LEU C2584     -46.490   0.094  -2.013  1.00  0.550          H  
ATOM  40193 1HD2 LEU C2584     -49.324   1.331  -1.793  1.00  0.550          H  
ATOM  40194 2HD2 LEU C2584     -48.533   0.408  -0.504  1.00  0.550          H  
ATOM  40195 3HD2 LEU C2584     -49.111   2.062  -0.218  1.00  0.550          H  
ATOM  40196  N   HIS C2585     -46.024   2.400   3.222  1.00  0.380          N  
ATOM  40197  CA  HIS C2585     -45.098   2.399   4.347  1.00  0.370          C  
ATOM  40198  C   HIS C2585     -44.603   1.000   4.677  1.00  0.340          C  
ATOM  40199  O   HIS C2585     -45.383   0.051   4.718  1.00  0.350          O  
ATOM  40200  CB  HIS C2585     -45.776   2.992   5.581  1.00  0.520          C  
ATOM  40201  CG  HIS C2585     -44.914   2.994   6.795  1.00  0.520          C  
ATOM  40202  ND1 HIS C2585     -43.860   3.863   6.959  1.00  0.520          N  
ATOM  40203  CD2 HIS C2585     -44.944   2.220   7.904  1.00  0.520          C  
ATOM  40204  CE1 HIS C2585     -43.272   3.620   8.118  1.00  0.520          C  
ATOM  40205  NE2 HIS C2585     -43.910   2.630   8.710  1.00  0.520          N  
ATOM  40206  H   HIS C2585     -46.955   1.987   3.329  1.00  0.460          H  
ATOM  40207  HA  HIS C2585     -44.229   3.010   4.109  1.00  0.440          H  
ATOM  40208 1HB  HIS C2585     -46.100   4.013   5.371  1.00  0.630          H  
ATOM  40209 2HB  HIS C2585     -46.654   2.408   5.795  1.00  0.630          H  
ATOM  40210  HD2 HIS C2585     -45.651   1.416   8.109  1.00  0.630          H  
ATOM  40211  HE1 HIS C2585     -42.405   4.148   8.515  1.00  0.630          H  
ATOM  40212  HE2 HIS C2585     -43.666   2.233   9.607  1.00  0.630          H  
ATOM  40213  N   SER C2586     -43.302   0.842   4.866  1.00  0.310          N  
ATOM  40214  CA  SER C2586     -42.771  -0.472   5.228  1.00  0.290          C  
ATOM  40215  C   SER C2586     -42.494  -0.544   6.719  1.00  0.300          C  
ATOM  40216  O   SER C2586     -41.843   0.343   7.282  1.00  0.300          O  
ATOM  40217  CB  SER C2586     -41.527  -0.817   4.451  1.00  0.410          C  
ATOM  40218  OG  SER C2586     -41.004  -2.030   4.920  1.00  0.410          O  
ATOM  40219  H   SER C2586     -42.684   1.642   4.803  1.00  0.370          H  
ATOM  40220  HA  SER C2586     -43.519  -1.229   4.998  1.00  0.350          H  
ATOM  40221 1HB  SER C2586     -41.776  -0.906   3.393  1.00  0.500          H  
ATOM  40222 2HB  SER C2586     -40.788  -0.026   4.557  1.00  0.500          H  
ATOM  40223  HG  SER C2586     -40.348  -2.308   4.280  1.00  0.500          H  
ATOM  40224  N   THR C2587     -42.977  -1.607   7.355  1.00  0.310          N  
ATOM  40225  CA  THR C2587     -42.792  -1.786   8.790  1.00  0.320          C  
ATOM  40226  C   THR C2587     -42.457  -3.228   9.178  1.00  0.340          C  
ATOM  40227  O   THR C2587     -42.744  -4.179   8.442  1.00  0.340          O  
ATOM  40228  CB  THR C2587     -44.064  -1.351   9.541  1.00  0.440          C  
ATOM  40229  OG1 THR C2587     -43.817  -1.356  10.947  1.00  0.440          O  
ATOM  40230  CG2 THR C2587     -45.210  -2.316   9.226  1.00  0.440          C  
ATOM  40231  H   THR C2587     -43.502  -2.293   6.807  1.00  0.370          H  
ATOM  40232  HA  THR C2587     -41.965  -1.154   9.111  1.00  0.380          H  
ATOM  40233  HB  THR C2587     -44.345  -0.353   9.233  1.00  0.530          H  
ATOM  40234  HG1 THR C2587     -43.340  -0.553  11.183  1.00  0.530          H  
ATOM  40235 1HG2 THR C2587     -46.088  -2.001   9.757  1.00  0.530          H  
ATOM  40236 2HG2 THR C2587     -45.409  -2.311   8.153  1.00  0.530          H  
ATOM  40237 3HG2 THR C2587     -44.954  -3.322   9.535  1.00  0.530          H  
ATOM  40238  N   GLN C2588     -41.824  -3.392  10.340  1.00  0.360          N  
ATOM  40239  CA  GLN C2588     -41.501  -4.719  10.855  1.00  0.380          C  
ATOM  40240  C   GLN C2588     -42.006  -4.854  12.276  1.00  0.400          C  
ATOM  40241  O   GLN C2588     -41.700  -4.017  13.128  1.00  0.400          O  
ATOM  40242  CB  GLN C2588     -39.994  -4.974  10.808  1.00  0.520          C  
ATOM  40243  CG  GLN C2588     -39.431  -4.967   9.419  1.00  0.520          C  
ATOM  40244  CD  GLN C2588     -37.982  -5.335   9.379  1.00  0.520          C  
ATOM  40245  OE1 GLN C2588     -37.193  -4.870  10.203  1.00  0.520          O  
ATOM  40246  NE2 GLN C2588     -37.626  -6.183   8.430  1.00  0.520          N  
ATOM  40247  H   GLN C2588     -41.607  -2.575  10.898  1.00  0.430          H  
ATOM  40248  HA  GLN C2588     -42.005  -5.470  10.251  1.00  0.460          H  
ATOM  40249 1HB  GLN C2588     -39.475  -4.219  11.394  1.00  0.630          H  
ATOM  40250 2HB  GLN C2588     -39.779  -5.946  11.252  1.00  0.630          H  
ATOM  40251 1HG  GLN C2588     -39.983  -5.681   8.838  1.00  0.630          H  
ATOM  40252 2HG  GLN C2588     -39.543  -3.973   8.989  1.00  0.630          H  
ATOM  40253 1HE2 GLN C2588     -36.676  -6.479   8.346  1.00  0.630          H  
ATOM  40254 2HE2 GLN C2588     -38.334  -6.549   7.795  1.00  0.630          H  
ATOM  40255  N   ASP C2589     -42.807  -5.889  12.513  1.00  0.410          N  
ATOM  40256  CA  ASP C2589     -43.410  -6.100  13.828  1.00  0.420          C  
ATOM  40257  C   ASP C2589     -44.020  -7.498  13.956  1.00  0.440          C  
ATOM  40258  O   ASP C2589     -43.995  -8.293  13.014  1.00  0.510          O  
ATOM  40259  CB  ASP C2589     -44.479  -5.011  14.074  1.00  0.580          C  
ATOM  40260  CG  ASP C2589     -44.799  -4.672  15.521  1.00  0.580          C  
ATOM  40261  OD1 ASP C2589     -44.469  -5.433  16.409  1.00  0.580          O  
ATOM  40262  OD2 ASP C2589     -45.496  -3.696  15.725  1.00  0.580          O  
ATOM  40263  H   ASP C2589     -42.989  -6.541  11.741  1.00  0.490          H  
ATOM  40264  HA  ASP C2589     -42.630  -5.999  14.584  1.00  0.500          H  
ATOM  40265 1HB  ASP C2589     -44.212  -4.092  13.552  1.00  0.700          H  
ATOM  40266 2HB  ASP C2589     -45.406  -5.355  13.653  1.00  0.700          H  
ATOM  40267  N   LEU C2590     -44.589  -7.778  15.120  1.00  0.410          N  
ATOM  40268  CA  LEU C2590     -45.318  -9.019  15.377  1.00  0.420          C  
ATOM  40269  C   LEU C2590     -46.742  -8.944  14.822  1.00  0.420          C  
ATOM  40270  O   LEU C2590     -47.630  -8.340  15.422  1.00  0.460          O  
ATOM  40271  CB  LEU C2590     -45.378  -9.274  16.887  1.00  0.580          C  
ATOM  40272  CG  LEU C2590     -44.066  -9.573  17.629  1.00  0.580          C  
ATOM  40273  CD1 LEU C2590     -44.323  -9.525  19.137  1.00  0.580          C  
ATOM  40274  CD2 LEU C2590     -43.596 -10.982  17.243  1.00  0.580          C  
ATOM  40275  H   LEU C2590     -44.511  -7.066  15.844  1.00  0.490          H  
ATOM  40276  HA  LEU C2590     -44.804  -9.830  14.883  1.00  0.500          H  
ATOM  40277 1HB  LEU C2590     -45.798  -8.409  17.325  1.00  0.700          H  
ATOM  40278 2HB  LEU C2590     -46.038 -10.095  17.078  1.00  0.700          H  
ATOM  40279  HG  LEU C2590     -43.305  -8.838  17.370  1.00  0.700          H  
ATOM  40280 1HD1 LEU C2590     -43.403  -9.754  19.674  1.00  0.700          H  
ATOM  40281 2HD1 LEU C2590     -44.659  -8.538  19.411  1.00  0.700          H  
ATOM  40282 3HD1 LEU C2590     -45.081 -10.246  19.398  1.00  0.700          H  
ATOM  40283 1HD2 LEU C2590     -42.676 -11.217  17.772  1.00  0.700          H  
ATOM  40284 2HD2 LEU C2590     -44.368 -11.717  17.510  1.00  0.700          H  
ATOM  40285 3HD2 LEU C2590     -43.417 -11.020  16.193  1.00  0.700          H  
ATOM  40286  N   PHE C2591     -46.946  -9.572  13.672  1.00  0.430          N  
ATOM  40287  CA  PHE C2591     -48.212  -9.541  12.932  1.00  0.430          C  
ATOM  40288  C   PHE C2591     -48.711 -10.935  12.655  1.00  0.420          C  
ATOM  40289  O   PHE C2591     -47.931 -11.888  12.655  1.00  0.420          O  
ATOM  40290  CB  PHE C2591     -48.106  -8.866  11.565  1.00  0.600          C  
ATOM  40291  CG  PHE C2591     -47.843  -7.384  11.467  1.00  0.600          C  
ATOM  40292  CD1 PHE C2591     -46.562  -6.890  11.310  1.00  0.600          C  
ATOM  40293  CD2 PHE C2591     -48.911  -6.481  11.477  1.00  0.600          C  
ATOM  40294  CE1 PHE C2591     -46.348  -5.535  11.168  1.00  0.600          C  
ATOM  40295  CE2 PHE C2591     -48.695  -5.117  11.345  1.00  0.600          C  
ATOM  40296  CZ  PHE C2591     -47.414  -4.650  11.192  1.00  0.600          C  
ATOM  40297  H   PHE C2591     -46.153 -10.103  13.294  1.00  0.520          H  
ATOM  40298  HA  PHE C2591     -48.955  -9.016  13.530  1.00  0.520          H  
ATOM  40299 1HB  PHE C2591     -47.295  -9.356  11.066  1.00  0.720          H  
ATOM  40300 2HB  PHE C2591     -49.007  -9.086  10.985  1.00  0.720          H  
ATOM  40301  HD1 PHE C2591     -45.716  -7.588  11.287  1.00  0.720          H  
ATOM  40302  HD2 PHE C2591     -49.926  -6.864  11.594  1.00  0.720          H  
ATOM  40303  HE1 PHE C2591     -45.331  -5.161  11.044  1.00  0.720          H  
ATOM  40304  HE2 PHE C2591     -49.530  -4.411  11.361  1.00  0.720          H  
ATOM  40305  HZ  PHE C2591     -47.241  -3.582  11.090  1.00  0.720          H  
ATOM  40306  N   LEU C2592     -50.009 -11.077  12.424  1.00  0.410          N  
ATOM  40307  CA  LEU C2592     -50.514 -12.378  12.025  1.00  0.400          C  
ATOM  40308  C   LEU C2592     -50.086 -12.555  10.558  1.00  0.380          C  
ATOM  40309  O   LEU C2592     -50.283 -11.623   9.779  1.00  0.370          O  
ATOM  40310  CB  LEU C2592     -52.047 -12.400  12.105  1.00  0.560          C  
ATOM  40311  CG  LEU C2592     -52.765 -13.752  11.822  1.00  0.560          C  
ATOM  40312  CD1 LEU C2592     -52.461 -14.761  12.935  1.00  0.560          C  
ATOM  40313  CD2 LEU C2592     -54.237 -13.495  11.711  1.00  0.560          C  
ATOM  40314  H   LEU C2592     -50.636 -10.277  12.477  1.00  0.490          H  
ATOM  40315  HA  LEU C2592     -50.098 -13.131  12.680  1.00  0.480          H  
ATOM  40316 1HB  LEU C2592     -52.347 -12.066  13.098  1.00  0.680          H  
ATOM  40317 2HB  LEU C2592     -52.431 -11.680  11.376  1.00  0.680          H  
ATOM  40318  HG  LEU C2592     -52.402 -14.176  10.877  1.00  0.680          H  
ATOM  40319 1HD1 LEU C2592     -52.976 -15.698  12.715  1.00  0.680          H  
ATOM  40320 2HD1 LEU C2592     -51.401 -14.950  13.000  1.00  0.680          H  
ATOM  40321 3HD1 LEU C2592     -52.804 -14.376  13.878  1.00  0.680          H  
ATOM  40322 1HD2 LEU C2592     -54.751 -14.428  11.518  1.00  0.680          H  
ATOM  40323 2HD2 LEU C2592     -54.587 -13.073  12.614  1.00  0.680          H  
ATOM  40324 3HD2 LEU C2592     -54.414 -12.801  10.900  1.00  0.680          H  
ATOM  40325  N   PRO C2593     -49.426 -13.655  10.151  1.00  0.360          N  
ATOM  40326  CA  PRO C2593     -49.055 -13.925   8.770  1.00  0.350          C  
ATOM  40327  C   PRO C2593     -50.306 -14.032   7.913  1.00  0.340          C  
ATOM  40328  O   PRO C2593     -51.329 -14.542   8.388  1.00  0.340          O  
ATOM  40329  CB  PRO C2593     -48.331 -15.272   8.856  1.00  0.520          C  
ATOM  40330  CG  PRO C2593     -47.874 -15.378  10.296  1.00  0.520          C  
ATOM  40331  CD  PRO C2593     -48.937 -14.670  11.112  1.00  0.520          C  
ATOM  40332  HA  PRO C2593     -48.389 -13.129   8.395  1.00  0.420          H  
ATOM  40333 1HB  PRO C2593     -48.994 -16.080   8.531  1.00  0.630          H  
ATOM  40334 2HB  PRO C2593     -47.485 -15.267   8.149  1.00  0.630          H  
ATOM  40335 1HG  PRO C2593     -47.766 -16.436  10.583  1.00  0.630          H  
ATOM  40336 2HG  PRO C2593     -46.878 -14.923  10.412  1.00  0.630          H  
ATOM  40337 1HD  PRO C2593     -49.736 -15.357  11.404  1.00  0.630          H  
ATOM  40338 2HD  PRO C2593     -48.425 -14.225  11.978  1.00  0.630          H  
ATOM  40339  N   PHE C2594     -50.220 -13.630   6.657  1.00  0.330          N  
ATOM  40340  CA  PHE C2594     -51.384 -13.778   5.791  1.00  0.330          C  
ATOM  40341  C   PHE C2594     -51.596 -15.235   5.462  1.00  0.320          C  
ATOM  40342  O   PHE C2594     -50.640 -16.006   5.336  1.00  0.310          O  
ATOM  40343  CB  PHE C2594     -51.292 -12.902   4.544  1.00  0.460          C  
ATOM  40344  CG  PHE C2594     -51.572 -11.411   4.769  1.00  0.460          C  
ATOM  40345  CD1 PHE C2594     -52.083 -10.903   5.980  1.00  0.460          C  
ATOM  40346  CD2 PHE C2594     -51.398 -10.517   3.730  1.00  0.460          C  
ATOM  40347  CE1 PHE C2594     -52.399  -9.600   6.107  1.00  0.460          C  
ATOM  40348  CE2 PHE C2594     -51.719  -9.186   3.889  1.00  0.460          C  
ATOM  40349  CZ  PHE C2594     -52.227  -8.743   5.079  1.00  0.460          C  
ATOM  40350  H   PHE C2594     -49.332 -13.227   6.315  1.00  0.400          H  
ATOM  40351  HA  PHE C2594     -52.281 -13.496   6.336  1.00  0.400          H  
ATOM  40352 1HB  PHE C2594     -50.303 -13.005   4.110  1.00  0.550          H  
ATOM  40353 2HB  PHE C2594     -52.014 -13.255   3.821  1.00  0.550          H  
ATOM  40354  HD1 PHE C2594     -52.256 -11.532   6.843  1.00  0.550          H  
ATOM  40355  HD2 PHE C2594     -51.021 -10.878   2.773  1.00  0.550          H  
ATOM  40356  HE1 PHE C2594     -52.808  -9.259   7.046  1.00  0.550          H  
ATOM  40357  HE2 PHE C2594     -51.590  -8.494   3.064  1.00  0.550          H  
ATOM  40358  HZ  PHE C2594     -52.501  -7.720   5.208  1.00  0.550          H  
ATOM  40359  N   PHE C2595     -52.877 -15.617   5.379  1.00  0.320          N  
ATOM  40360  CA  PHE C2595     -53.332 -16.978   5.128  1.00  0.310          C  
ATOM  40361  C   PHE C2595     -52.910 -17.947   6.238  1.00  0.320          C  
ATOM  40362  O   PHE C2595     -52.949 -19.170   6.053  1.00  0.310          O  
ATOM  40363  CB  PHE C2595     -52.856 -17.429   3.746  1.00  0.440          C  
ATOM  40364  CG  PHE C2595     -53.462 -16.586   2.654  1.00  0.440          C  
ATOM  40365  CD1 PHE C2595     -52.831 -15.454   2.177  1.00  0.440          C  
ATOM  40366  CD2 PHE C2595     -54.666 -16.941   2.094  1.00  0.440          C  
ATOM  40367  CE1 PHE C2595     -53.396 -14.686   1.187  1.00  0.440          C  
ATOM  40368  CE2 PHE C2595     -55.220 -16.189   1.097  1.00  0.440          C  
ATOM  40369  CZ  PHE C2595     -54.586 -15.053   0.648  1.00  0.440          C  
ATOM  40370  H   PHE C2595     -53.625 -14.913   5.476  1.00  0.380          H  
ATOM  40371  HA  PHE C2595     -54.422 -16.958   5.106  1.00  0.370          H  
ATOM  40372 1HB  PHE C2595     -51.773 -17.376   3.672  1.00  0.530          H  
ATOM  40373 2HB  PHE C2595     -53.144 -18.463   3.583  1.00  0.530          H  
ATOM  40374  HD1 PHE C2595     -51.880 -15.169   2.603  1.00  0.530          H  
ATOM  40375  HD2 PHE C2595     -55.176 -17.837   2.451  1.00  0.530          H  
ATOM  40376  HE1 PHE C2595     -52.893 -13.790   0.831  1.00  0.530          H  
ATOM  40377  HE2 PHE C2595     -56.167 -16.488   0.658  1.00  0.530          H  
ATOM  40378  HZ  PHE C2595     -55.034 -14.451  -0.140  1.00  0.530          H  
ATOM  40379  N   SER C2596     -52.589 -17.397   7.418  1.00  0.350          N  
ATOM  40380  CA  SER C2596     -52.201 -18.163   8.594  1.00  0.370          C  
ATOM  40381  C   SER C2596     -53.248 -19.133   9.098  1.00  0.390          C  
ATOM  40382  O   SER C2596     -54.456 -18.877   9.044  1.00  0.380          O  
ATOM  40383  CB  SER C2596     -51.846 -17.271   9.748  1.00  0.510          C  
ATOM  40384  OG  SER C2596     -51.589 -18.058  10.866  1.00  0.510          O  
ATOM  40385  H   SER C2596     -52.551 -16.375   7.498  1.00  0.420          H  
ATOM  40386  HA  SER C2596     -51.314 -18.738   8.330  1.00  0.440          H  
ATOM  40387 1HB  SER C2596     -50.977 -16.692   9.510  1.00  0.610          H  
ATOM  40388 2HB  SER C2596     -52.664 -16.581   9.950  1.00  0.610          H  
ATOM  40389  HG  SER C2596     -51.393 -17.460  11.584  1.00  0.610          H  
ATOM  40390  N   ASN C2597     -52.764 -20.261   9.608  1.00  0.420          N  
ATOM  40391  CA  ASN C2597     -53.594 -21.304  10.202  1.00  0.440          C  
ATOM  40392  C   ASN C2597     -54.072 -20.850  11.590  1.00  0.410          C  
ATOM  40393  O   ASN C2597     -53.266 -20.602  12.493  1.00  0.400          O  
ATOM  40394  CB  ASN C2597     -52.814 -22.616  10.263  1.00  0.610          C  
ATOM  40395  CG  ASN C2597     -53.617 -23.802  10.764  1.00  0.610          C  
ATOM  40396  OD1 ASN C2597     -54.392 -23.671  11.710  1.00  0.610          O  
ATOM  40397  ND2 ASN C2597     -53.426 -24.951  10.144  1.00  0.610          N  
ATOM  40398  H   ASN C2597     -51.762 -20.379   9.609  1.00  0.500          H  
ATOM  40399  HA  ASN C2597     -54.480 -21.447   9.580  1.00  0.530          H  
ATOM  40400 1HB  ASN C2597     -52.437 -22.850   9.268  1.00  0.730          H  
ATOM  40401 2HB  ASN C2597     -51.951 -22.487  10.914  1.00  0.730          H  
ATOM  40402 1HD2 ASN C2597     -53.919 -25.774  10.434  1.00  0.730          H  
ATOM  40403 2HD2 ASN C2597     -52.780 -25.007   9.382  1.00  0.730          H  
ATOM  40404  N   VAL C2598     -55.388 -20.675  11.707  1.00  0.430          N  
ATOM  40405  CA  VAL C2598     -56.074 -20.171  12.901  1.00  0.410          C  
ATOM  40406  C   VAL C2598     -56.999 -21.216  13.534  1.00  0.420          C  
ATOM  40407  O   VAL C2598     -57.796 -21.874  12.855  1.00  0.450          O  
ATOM  40408  CB  VAL C2598     -56.834 -18.871  12.547  1.00  0.580          C  
ATOM  40409  CG1 VAL C2598     -57.648 -18.370  13.700  1.00  0.580          C  
ATOM  40410  CG2 VAL C2598     -55.808 -17.798  12.192  1.00  0.580          C  
ATOM  40411  H   VAL C2598     -55.942 -20.921  10.882  1.00  0.520          H  
ATOM  40412  HA  VAL C2598     -55.316 -19.912  13.640  1.00  0.490          H  
ATOM  40413  HB  VAL C2598     -57.503 -19.056  11.709  1.00  0.700          H  
ATOM  40414 1HG1 VAL C2598     -58.142 -17.451  13.399  1.00  0.700          H  
ATOM  40415 2HG1 VAL C2598     -58.398 -19.108  13.988  1.00  0.700          H  
ATOM  40416 3HG1 VAL C2598     -57.008 -18.169  14.529  1.00  0.700          H  
ATOM  40417 1HG2 VAL C2598     -56.316 -16.888  11.960  1.00  0.700          H  
ATOM  40418 2HG2 VAL C2598     -55.156 -17.635  13.041  1.00  0.700          H  
ATOM  40419 3HG2 VAL C2598     -55.213 -18.116  11.343  1.00  0.700          H  
ATOM  40420  N   THR C2599     -56.864 -21.401  14.848  1.00  0.420          N  
ATOM  40421  CA  THR C2599     -57.650 -22.421  15.535  1.00  0.440          C  
ATOM  40422  C   THR C2599     -59.029 -21.889  15.922  1.00  0.420          C  
ATOM  40423  O   THR C2599     -59.161 -20.792  16.465  1.00  0.410          O  
ATOM  40424  CB  THR C2599     -56.907 -22.956  16.772  1.00  0.610          C  
ATOM  40425  OG1 THR C2599     -55.638 -23.482  16.362  1.00  0.610          O  
ATOM  40426  CG2 THR C2599     -57.719 -24.122  17.354  1.00  0.610          C  
ATOM  40427  H   THR C2599     -56.224 -20.805  15.380  1.00  0.500          H  
ATOM  40428  HA  THR C2599     -57.801 -23.260  14.855  1.00  0.530          H  
ATOM  40429  HB  THR C2599     -56.765 -22.169  17.511  1.00  0.730          H  
ATOM  40430  HG1 THR C2599     -55.047 -22.760  16.124  1.00  0.730          H  
ATOM  40431 1HG2 THR C2599     -57.193 -24.541  18.207  1.00  0.730          H  
ATOM  40432 2HG2 THR C2599     -58.704 -23.792  17.675  1.00  0.730          H  
ATOM  40433 3HG2 THR C2599     -57.828 -24.879  16.585  1.00  0.730          H  
ATOM  40434  N   TRP C2600     -60.054 -22.669  15.600  1.00  0.420          N  
ATOM  40435  CA  TRP C2600     -61.470 -22.389  15.833  1.00  0.430          C  
ATOM  40436  C   TRP C2600     -62.068 -23.166  17.030  1.00  0.610          C  
ATOM  40437  O   TRP C2600     -62.060 -24.411  17.093  1.00  0.790          O  
ATOM  40438  CB  TRP C2600     -62.238 -22.626  14.516  1.00  0.600          C  
ATOM  40439  CG  TRP C2600     -63.774 -22.517  14.550  1.00  0.600          C  
ATOM  40440  CD1 TRP C2600     -64.578 -21.881  15.446  1.00  0.600          C  
ATOM  40441  CD2 TRP C2600     -64.664 -23.086  13.572  1.00  0.600          C  
ATOM  40442  NE1 TRP C2600     -65.899 -22.059  15.109  1.00  0.600          N  
ATOM  40443  CE2 TRP C2600     -65.968 -22.780  13.975  1.00  0.600          C  
ATOM  40444  CE3 TRP C2600     -64.466 -23.822  12.404  1.00  0.600          C  
ATOM  40445  CZ2 TRP C2600     -67.068 -23.192  13.259  1.00  0.600          C  
ATOM  40446  CZ3 TRP C2600     -65.572 -24.233  11.681  1.00  0.600          C  
ATOM  40447  CH2 TRP C2600     -66.842 -23.929  12.100  1.00  0.600          C  
ATOM  40448  H   TRP C2600     -59.833 -23.550  15.147  1.00  0.500          H  
ATOM  40449  HA  TRP C2600     -61.562 -21.327  16.062  1.00  0.520          H  
ATOM  40450 1HB  TRP C2600     -61.878 -21.913  13.783  1.00  0.720          H  
ATOM  40451 2HB  TRP C2600     -61.975 -23.588  14.137  1.00  0.720          H  
ATOM  40452  HD1 TRP C2600     -64.240 -21.324  16.304  1.00  0.720          H  
ATOM  40453  HE1 TRP C2600     -66.734 -21.705  15.629  1.00  0.720          H  
ATOM  40454  HE3 TRP C2600     -63.460 -24.065  12.064  1.00  0.720          H  
ATOM  40455  HZ2 TRP C2600     -68.084 -22.953  13.576  1.00  0.720          H  
ATOM  40456  HZ3 TRP C2600     -65.408 -24.805  10.770  1.00  0.720          H  
ATOM  40457  HH2 TRP C2600     -67.691 -24.266  11.509  1.00  0.720          H  
ATOM  40458  N   PHE C2601     -62.563 -22.386  17.994  1.00  0.480          N  
ATOM  40459  CA  PHE C2601     -63.180 -22.830  19.245  1.00  0.540          C  
ATOM  40460  C   PHE C2601     -64.663 -22.447  19.156  1.00  0.550          C  
ATOM  40461  O   PHE C2601     -65.003 -21.435  18.532  1.00  0.540          O  
ATOM  40462  CB  PHE C2601     -62.512 -22.112  20.406  1.00  0.730          C  
ATOM  40463  CG  PHE C2601     -61.045 -22.335  20.434  1.00  0.730          C  
ATOM  40464  CD1 PHE C2601     -60.216 -21.427  19.778  1.00  0.730          C  
ATOM  40465  CD2 PHE C2601     -60.476 -23.419  21.068  1.00  0.730          C  
ATOM  40466  CE1 PHE C2601     -58.876 -21.596  19.759  1.00  0.730          C  
ATOM  40467  CE2 PHE C2601     -59.109 -23.587  21.048  1.00  0.730          C  
ATOM  40468  CZ  PHE C2601     -58.311 -22.669  20.392  1.00  0.730          C  
ATOM  40469  H   PHE C2601     -62.491 -21.381  17.842  1.00  0.580          H  
ATOM  40470  HA  PHE C2601     -63.088 -23.913  19.350  1.00  0.650          H  
ATOM  40471 1HB  PHE C2601     -62.686 -21.063  20.322  1.00  0.880          H  
ATOM  40472 2HB  PHE C2601     -62.935 -22.446  21.346  1.00  0.880          H  
ATOM  40473  HD1 PHE C2601     -60.656 -20.568  19.261  1.00  0.880          H  
ATOM  40474  HD2 PHE C2601     -61.116 -24.142  21.579  1.00  0.880          H  
ATOM  40475  HE1 PHE C2601     -58.266 -20.883  19.236  1.00  0.880          H  
ATOM  40476  HE2 PHE C2601     -58.654 -24.444  21.545  1.00  0.880          H  
ATOM  40477  HZ  PHE C2601     -57.231 -22.802  20.374  1.00  0.880          H  
ATOM  40478  N   HIS C2602     -65.564 -23.151  19.842  1.00  0.580          N  
ATOM  40479  CA  HIS C2602     -66.962 -22.783  19.600  1.00  0.590          C  
ATOM  40480  C   HIS C2602     -67.920 -22.998  20.790  1.00  0.640          C  
ATOM  40481  O   HIS C2602     -67.741 -23.878  21.638  1.00  0.800          O  
ATOM  40482  CB  HIS C2602     -67.412 -23.600  18.367  1.00  0.820          C  
ATOM  40483  CG  HIS C2602     -68.591 -23.095  17.603  1.00  0.820          C  
ATOM  40484  ND1 HIS C2602     -68.521 -22.009  16.733  1.00  0.820          N  
ATOM  40485  CD2 HIS C2602     -69.847 -23.541  17.538  1.00  0.820          C  
ATOM  40486  CE1 HIS C2602     -69.717 -21.813  16.195  1.00  0.820          C  
ATOM  40487  NE2 HIS C2602     -70.531 -22.727  16.663  1.00  0.820          N  
ATOM  40488  H   HIS C2602     -65.296 -23.960  20.425  1.00  0.700          H  
ATOM  40489  HA  HIS C2602     -67.025 -21.727  19.347  1.00  0.710          H  
ATOM  40490 1HB  HIS C2602     -66.578 -23.684  17.668  1.00  0.990          H  
ATOM  40491 2HB  HIS C2602     -67.654 -24.606  18.691  1.00  0.990          H  
ATOM  40492  HD2 HIS C2602     -70.224 -24.384  18.077  1.00  0.990          H  
ATOM  40493  HE1 HIS C2602     -69.983 -21.032  15.477  1.00  0.990          H  
ATOM  40494  HE2 HIS C2602     -71.505 -22.817  16.413  1.00  0.990          H  
ATOM  40495  N   VAL C2603     -68.924 -22.125  20.855  1.00  0.550          N  
ATOM  40496  CA  VAL C2603     -69.994 -22.180  21.834  1.00  0.530          C  
ATOM  40497  C   VAL C2603     -71.294 -22.515  21.133  1.00  0.540          C  
ATOM  40498  O   VAL C2603     -71.700 -21.794  20.215  1.00  0.530          O  
ATOM  40499  CB  VAL C2603     -70.094 -20.803  22.518  1.00  0.750          C  
ATOM  40500  CG1 VAL C2603     -71.205 -20.759  23.478  1.00  0.750          C  
ATOM  40501  CG2 VAL C2603     -68.817 -20.536  23.231  1.00  0.750          C  
ATOM  40502  H   VAL C2603     -68.973 -21.375  20.155  1.00  0.660          H  
ATOM  40503  HA  VAL C2603     -69.778 -22.953  22.571  1.00  0.640          H  
ATOM  40504  HB  VAL C2603     -70.266 -20.038  21.767  1.00  0.900          H  
ATOM  40505 1HG1 VAL C2603     -71.262 -19.789  23.955  1.00  0.900          H  
ATOM  40506 2HG1 VAL C2603     -72.140 -20.950  22.979  1.00  0.900          H  
ATOM  40507 3HG1 VAL C2603     -71.033 -21.501  24.219  1.00  0.900          H  
ATOM  40508 1HG2 VAL C2603     -68.876 -19.565  23.708  1.00  0.900          H  
ATOM  40509 2HG2 VAL C2603     -68.662 -21.305  23.981  1.00  0.900          H  
ATOM  40510 3HG2 VAL C2603     -67.987 -20.547  22.531  1.00  0.900          H  
ATOM  40511  N   ILE C2604     -71.949 -23.610  21.528  1.00  0.600          N  
ATOM  40512  CA  ILE C2604     -73.189 -23.914  20.848  1.00  0.660          C  
ATOM  40513  C   ILE C2604     -74.182 -24.824  21.568  1.00  0.580          C  
ATOM  40514  O   ILE C2604     -73.860 -25.875  22.170  1.00  0.550          O  
ATOM  40515  CB  ILE C2604     -72.911 -24.440  19.397  1.00  0.900          C  
ATOM  40516  CG1 ILE C2604     -74.217 -24.615  18.578  1.00  0.900          C  
ATOM  40517  CG2 ILE C2604     -72.155 -25.728  19.466  1.00  0.900          C  
ATOM  40518  CD1 ILE C2604     -74.013 -24.749  17.077  1.00  0.900          C  
ATOM  40519  H   ILE C2604     -71.604 -24.167  22.317  1.00  0.720          H  
ATOM  40520  HA  ILE C2604     -73.704 -22.963  20.720  1.00  0.790          H  
ATOM  40521  HB  ILE C2604     -72.329 -23.712  18.866  1.00  1.080          H  
ATOM  40522 1HG1 ILE C2604     -74.703 -25.517  18.901  1.00  1.080          H  
ATOM  40523 2HG1 ILE C2604     -74.868 -23.760  18.745  1.00  1.080          H  
ATOM  40524 1HG2 ILE C2604     -71.922 -26.092  18.478  1.00  1.080          H  
ATOM  40525 2HG2 ILE C2604     -71.261 -25.522  19.976  1.00  1.080          H  
ATOM  40526 3HG2 ILE C2604     -72.731 -26.484  19.998  1.00  1.080          H  
ATOM  40527 1HD1 ILE C2604     -74.982 -24.873  16.591  1.00  1.080          H  
ATOM  40528 2HD1 ILE C2604     -73.534 -23.847  16.700  1.00  1.080          H  
ATOM  40529 3HD1 ILE C2604     -73.393 -25.606  16.848  1.00  1.080          H  
ATOM  40530  N   SER C2605     -75.408 -24.351  21.376  1.00  0.580          N  
ATOM  40531  CA  SER C2605     -76.715 -24.869  21.676  1.00  0.510          C  
ATOM  40532  C   SER C2605     -76.999 -25.277  23.131  1.00  1.300          C  
ATOM  40533  O   SER C2605     -76.095 -25.296  23.995  1.00  2.280          O  
ATOM  40534  CB  SER C2605     -76.922 -26.019  20.703  1.00  0.740          C  
ATOM  40535  OG  SER C2605     -76.092 -27.100  20.993  1.00  0.740          O  
ATOM  40536  H   SER C2605     -75.426 -23.467  20.884  1.00  0.700          H  
ATOM  40537  HA  SER C2605     -77.388 -24.066  21.400  1.00  0.610          H  
ATOM  40538 1HB  SER C2605     -77.888 -26.325  20.672  1.00  0.890          H  
ATOM  40539 2HB  SER C2605     -76.717 -25.666  19.712  1.00  0.890          H  
ATOM  40540  HG  SER C2605     -76.223 -27.731  20.285  1.00  0.890          H  
ATOM  40541  N   GLY C2606     -78.274 -25.560  23.468  1.00  1.650          N  
ATOM  40542  CA  GLY C2606     -79.457 -25.362  22.621  1.00  2.090          C  
ATOM  40543  C   GLY C2606     -80.098 -26.521  21.845  1.00  1.680          C  
ATOM  40544  O   GLY C2606     -80.841 -26.235  20.909  1.00  2.040          O  
ATOM  40545  H   GLY C2606     -78.454 -25.863  24.414  1.00  1.980          H  
ATOM  40546 1HA  GLY C2606     -80.232 -24.990  23.291  1.00  2.510          H  
ATOM  40547 2HA  GLY C2606     -79.312 -24.538  21.941  1.00  2.510          H  
ATOM  40548  N   THR C2607     -79.803 -27.795  22.135  1.00  1.540          N  
ATOM  40549  CA  THR C2607     -80.523 -28.841  21.384  1.00  1.480          C  
ATOM  40550  C   THR C2607     -81.390 -29.585  22.377  1.00  1.860          C  
ATOM  40551  O   THR C2607     -82.434 -29.083  22.790  1.00  2.350          O  
ATOM  40552  CB  THR C2607     -79.620 -29.864  20.640  1.00  2.100          C  
ATOM  40553  OG1 THR C2607     -78.737 -30.537  21.563  1.00  2.100          O  
ATOM  40554  CG2 THR C2607     -78.800 -29.158  19.598  1.00  2.100          C  
ATOM  40555  H   THR C2607     -79.140 -28.037  22.876  1.00  1.850          H  
ATOM  40556  HA  THR C2607     -81.180 -28.382  20.649  1.00  1.780          H  
ATOM  40557  HB  THR C2607     -80.255 -30.605  20.152  1.00  2.520          H  
ATOM  40558  HG1 THR C2607     -78.229 -31.211  21.082  1.00  2.520          H  
ATOM  40559 1HG2 THR C2607     -78.181 -29.879  19.066  1.00  2.520          H  
ATOM  40560 2HG2 THR C2607     -79.460 -28.654  18.893  1.00  2.520          H  
ATOM  40561 3HG2 THR C2607     -78.179 -28.446  20.078  1.00  2.520          H  
ATOM  40562  N   ASN C2608     -80.931 -30.754  22.815  1.00  2.080          N  
ATOM  40563  CA  ASN C2608     -81.642 -31.517  23.841  1.00  2.480          C  
ATOM  40564  C   ASN C2608     -80.898 -31.325  25.154  1.00  2.860          C  
ATOM  40565  O   ASN C2608     -81.215 -31.917  26.187  1.00  3.410          O  
ATOM  40566  CB  ASN C2608     -81.729 -32.982  23.465  1.00  3.310          C  
ATOM  40567  CG  ASN C2608     -82.594 -33.222  22.252  1.00  3.310          C  
ATOM  40568  OD1 ASN C2608     -83.632 -32.578  22.058  1.00  3.310          O  
ATOM  40569  ND2 ASN C2608     -82.181 -34.150  21.424  1.00  3.310          N  
ATOM  40570  H   ASN C2608     -80.061 -31.104  22.426  1.00  2.500          H  
ATOM  40571  HA  ASN C2608     -82.649 -31.114  23.965  1.00  2.980          H  
ATOM  40572 1HB  ASN C2608     -80.727 -33.363  23.267  1.00  3.970          H  
ATOM  40573 2HB  ASN C2608     -82.134 -33.548  24.304  1.00  3.970          H  
ATOM  40574 1HD2 ASN C2608     -82.712 -34.358  20.601  1.00  3.970          H  
ATOM  40575 2HD2 ASN C2608     -81.339 -34.654  21.614  1.00  3.970          H  
ATOM  40576  N   GLY C2609     -79.897 -30.475  25.070  1.00  2.750          N  
ATOM  40577  CA  GLY C2609     -78.973 -30.136  26.121  1.00  3.260          C  
ATOM  40578  C   GLY C2609     -77.888 -29.295  25.485  1.00  2.930          C  
ATOM  40579  O   GLY C2609     -78.067 -28.738  24.396  1.00  3.190          O  
ATOM  40580  H   GLY C2609     -79.762 -30.038  24.173  1.00  3.300          H  
ATOM  40581 1HA  GLY C2609     -79.480 -29.575  26.907  1.00  3.910          H  
ATOM  40582 2HA  GLY C2609     -78.551 -31.039  26.562  1.00  3.910          H  
ATOM  40583  N   THR C2610     -76.788 -29.134  26.176  1.00  2.820          N  
ATOM  40584  CA  THR C2610     -75.736 -28.300  25.646  1.00  2.640          C  
ATOM  40585  C   THR C2610     -74.525 -29.147  25.415  1.00  1.950          C  
ATOM  40586  O   THR C2610     -74.188 -29.995  26.245  1.00  2.530          O  
ATOM  40587  CB  THR C2610     -75.468 -27.124  26.577  1.00  3.770          C  
ATOM  40588  OG1 THR C2610     -74.454 -26.321  26.001  1.00  3.770          O  
ATOM  40589  CG2 THR C2610     -75.060 -27.603  27.968  1.00  3.770          C  
ATOM  40590  H   THR C2610     -76.668 -29.597  27.067  1.00  3.380          H  
ATOM  40591  HA  THR C2610     -76.039 -27.893  24.680  1.00  3.170          H  
ATOM  40592  HB  THR C2610     -76.377 -26.530  26.665  1.00  4.520          H  
ATOM  40593  HG1 THR C2610     -74.824 -25.927  25.161  1.00  4.520          H  
ATOM  40594 1HG2 THR C2610     -74.905 -26.760  28.596  1.00  4.520          H  
ATOM  40595 2HG2 THR C2610     -75.849 -28.211  28.400  1.00  4.520          H  
ATOM  40596 3HG2 THR C2610     -74.148 -28.183  27.920  1.00  4.520          H  
ATOM  40597  N   LYS C2611     -73.924 -28.990  24.241  1.00  1.160          N  
ATOM  40598  CA  LYS C2611     -72.781 -29.770  23.932  1.00  1.110          C  
ATOM  40599  C   LYS C2611     -71.479 -28.982  23.956  1.00  0.860          C  
ATOM  40600  O   LYS C2611     -70.476 -29.516  24.431  1.00  0.860          O  
ATOM  40601  CB  LYS C2611     -73.016 -30.454  22.580  1.00  1.570          C  
ATOM  40602  CG  LYS C2611     -74.249 -31.399  22.545  1.00  1.570          C  
ATOM  40603  CD  LYS C2611     -74.113 -32.601  23.514  1.00  1.570          C  
ATOM  40604  CE  LYS C2611     -75.301 -33.557  23.400  1.00  1.570          C  
ATOM  40605  NZ  LYS C2611     -75.191 -34.713  24.357  1.00  1.570          N  
ATOM  40606  H   LYS C2611     -74.274 -28.295  23.587  1.00  1.390          H  
ATOM  40607  HA  LYS C2611     -72.674 -30.538  24.693  1.00  1.330          H  
ATOM  40608 1HB  LYS C2611     -73.155 -29.694  21.810  1.00  1.890          H  
ATOM  40609 2HB  LYS C2611     -72.171 -31.037  22.306  1.00  1.890          H  
ATOM  40610 1HG  LYS C2611     -75.143 -30.832  22.812  1.00  1.890          H  
ATOM  40611 2HG  LYS C2611     -74.376 -31.780  21.533  1.00  1.890          H  
ATOM  40612 1HD  LYS C2611     -73.194 -33.142  23.303  1.00  1.890          H  
ATOM  40613 2HD  LYS C2611     -74.083 -32.252  24.545  1.00  1.890          H  
ATOM  40614 1HE  LYS C2611     -76.218 -33.006  23.616  1.00  1.890          H  
ATOM  40615 2HE  LYS C2611     -75.352 -33.944  22.383  1.00  1.890          H  
ATOM  40616 1HZ  LYS C2611     -75.996 -35.317  24.253  1.00  1.890          H  
ATOM  40617 2HZ  LYS C2611     -74.352 -35.240  24.162  1.00  1.890          H  
ATOM  40618 3HZ  LYS C2611     -75.155 -34.366  25.306  1.00  1.890          H  
ATOM  40619  N   ARG C2612     -71.440 -27.710  23.519  1.00  0.710          N  
ATOM  40620  CA  ARG C2612     -70.109 -27.098  23.512  1.00  0.550          C  
ATOM  40621  C   ARG C2612     -70.017 -25.749  24.183  1.00  0.590          C  
ATOM  40622  O   ARG C2612     -70.847 -24.853  24.005  1.00  0.630          O  
ATOM  40623  CB  ARG C2612     -69.605 -26.918  22.102  1.00  0.830          C  
ATOM  40624  CG  ARG C2612     -69.514 -28.179  21.278  1.00  0.830          C  
ATOM  40625  CD  ARG C2612     -69.021 -27.920  19.912  1.00  0.830          C  
ATOM  40626  NE  ARG C2612     -67.631 -27.508  19.909  1.00  0.830          N  
ATOM  40627  CZ  ARG C2612     -66.831 -27.478  18.830  1.00  0.830          C  
ATOM  40628  NH1 ARG C2612     -67.272 -27.871  17.645  1.00  0.830          N  
ATOM  40629  NH2 ARG C2612     -65.597 -27.053  18.979  1.00  0.830          N  
ATOM  40630  H   ARG C2612     -72.258 -27.206  23.156  1.00  0.850          H  
ATOM  40631  HA  ARG C2612     -69.413 -27.754  24.028  1.00  0.660          H  
ATOM  40632 1HB  ARG C2612     -70.219 -26.221  21.623  1.00  1.000          H  
ATOM  40633 2HB  ARG C2612     -68.606 -26.478  22.144  1.00  1.000          H  
ATOM  40634 1HG  ARG C2612     -68.830 -28.877  21.766  1.00  1.000          H  
ATOM  40635 2HG  ARG C2612     -70.498 -28.633  21.194  1.00  1.000          H  
ATOM  40636 1HD  ARG C2612     -69.136 -28.801  19.307  1.00  1.000          H  
ATOM  40637 2HD  ARG C2612     -69.599 -27.119  19.474  1.00  1.000          H  
ATOM  40638  HE  ARG C2612     -67.224 -27.183  20.792  1.00  1.000          H  
ATOM  40639 1HH1 ARG C2612     -68.219 -28.200  17.535  1.00  1.000          H  
ATOM  40640 2HH1 ARG C2612     -66.654 -27.850  16.845  1.00  1.000          H  
ATOM  40641 1HH2 ARG C2612     -65.289 -26.726  19.918  1.00  1.000          H  
ATOM  40642 2HH2 ARG C2612     -64.963 -27.024  18.198  1.00  1.000          H  
ATOM  40643  N   PHE C2613     -68.949 -25.607  24.937  1.00  0.580          N  
ATOM  40644  CA  PHE C2613     -68.592 -24.372  25.591  1.00  0.560          C  
ATOM  40645  C   PHE C2613     -67.086 -24.424  25.744  1.00  0.560          C  
ATOM  40646  O   PHE C2613     -66.568 -24.878  26.770  1.00  0.570          O  
ATOM  40647  CB  PHE C2613     -69.316 -24.284  26.928  1.00  0.790          C  
ATOM  40648  CG  PHE C2613     -69.274 -22.994  27.616  1.00  0.790          C  
ATOM  40649  CD1 PHE C2613     -70.023 -21.947  27.150  1.00  0.790          C  
ATOM  40650  CD2 PHE C2613     -68.507 -22.824  28.757  1.00  0.790          C  
ATOM  40651  CE1 PHE C2613     -70.019 -20.755  27.792  1.00  0.790          C  
ATOM  40652  CE2 PHE C2613     -68.503 -21.628  29.419  1.00  0.790          C  
ATOM  40653  CZ  PHE C2613     -69.268 -20.592  28.941  1.00  0.790          C  
ATOM  40654  H   PHE C2613     -68.325 -26.401  25.027  1.00  0.700          H  
ATOM  40655  HA  PHE C2613     -68.858 -23.526  24.958  1.00  0.670          H  
ATOM  40656 1HB  PHE C2613     -70.357 -24.529  26.764  1.00  0.950          H  
ATOM  40657 2HB  PHE C2613     -68.917 -25.016  27.590  1.00  0.950          H  
ATOM  40658  HD1 PHE C2613     -70.632 -22.085  26.269  1.00  0.950          H  
ATOM  40659  HD2 PHE C2613     -67.908 -23.662  29.131  1.00  0.950          H  
ATOM  40660  HE1 PHE C2613     -70.627 -19.934  27.409  1.00  0.950          H  
ATOM  40661  HE2 PHE C2613     -67.900 -21.505  30.322  1.00  0.950          H  
ATOM  40662  HZ  PHE C2613     -69.283 -19.639  29.470  1.00  0.950          H  
ATOM  40663  N   ASP C2614     -66.375 -23.999  24.708  1.00  0.600          N  
ATOM  40664  CA  ASP C2614     -64.929 -24.134  24.701  1.00  0.610          C  
ATOM  40665  C   ASP C2614     -64.166 -22.987  25.355  1.00  0.610          C  
ATOM  40666  O   ASP C2614     -64.066 -21.894  24.804  1.00  0.620          O  
ATOM  40667  CB  ASP C2614     -64.446 -24.252  23.263  1.00  0.850          C  
ATOM  40668  CG  ASP C2614     -64.860 -25.558  22.545  1.00  0.850          C  
ATOM  40669  OD1 ASP C2614     -65.160 -26.555  23.166  1.00  0.850          O  
ATOM  40670  OD2 ASP C2614     -64.878 -25.507  21.326  1.00  0.850          O  
ATOM  40671  H   ASP C2614     -66.856 -23.680  23.861  1.00  0.720          H  
ATOM  40672  HA  ASP C2614     -64.678 -25.053  25.232  1.00  0.730          H  
ATOM  40673 1HB  ASP C2614     -64.845 -23.409  22.697  1.00  1.020          H  
ATOM  40674 2HB  ASP C2614     -63.361 -24.174  23.244  1.00  1.020          H  
ATOM  40675  N   ASN C2615     -63.561 -23.271  26.501  1.00  0.680          N  
ATOM  40676  CA  ASN C2615     -62.790 -22.304  27.276  1.00  0.700          C  
ATOM  40677  C   ASN C2615     -61.416 -22.851  27.744  1.00  0.690          C  
ATOM  40678  O   ASN C2615     -61.147 -22.788  28.939  1.00  0.800          O  
ATOM  40679  CB  ASN C2615     -63.623 -21.775  28.443  1.00  0.970          C  
ATOM  40680  CG  ASN C2615     -64.054 -22.851  29.411  1.00  0.970          C  
ATOM  40681  OD1 ASN C2615     -63.945 -24.058  29.078  1.00  0.970          O  
ATOM  40682  ND2 ASN C2615     -64.537 -22.478  30.591  1.00  0.970          N  
ATOM  40683  H   ASN C2615     -63.692 -24.200  26.890  1.00  0.820          H  
ATOM  40684  HA  ASN C2615     -62.582 -21.445  26.637  1.00  0.840          H  
ATOM  40685 1HB  ASN C2615     -63.049 -21.021  28.990  1.00  1.170          H  
ATOM  40686 2HB  ASN C2615     -64.513 -21.281  28.057  1.00  1.170          H  
ATOM  40687 1HD2 ASN C2615     -64.829 -23.192  31.254  1.00  1.170          H  
ATOM  40688 2HD2 ASN C2615     -64.641 -21.502  30.877  1.00  1.170          H  
ATOM  40689  N   PRO C2616     -60.586 -23.481  26.868  1.00  0.620          N  
ATOM  40690  CA  PRO C2616     -59.286 -24.087  27.167  1.00  0.670          C  
ATOM  40691  C   PRO C2616     -58.184 -23.068  27.414  1.00  0.620          C  
ATOM  40692  O   PRO C2616     -58.299 -21.923  26.971  1.00  0.560          O  
ATOM  40693  CB  PRO C2616     -58.964 -24.843  25.875  1.00  1.010          C  
ATOM  40694  CG  PRO C2616     -59.652 -24.043  24.796  1.00  1.010          C  
ATOM  40695  CD  PRO C2616     -60.930 -23.567  25.422  1.00  1.010          C  
ATOM  40696  HA  PRO C2616     -59.386 -24.772  28.021  1.00  0.800          H  
ATOM  40697 1HB  PRO C2616     -57.868 -24.886  25.733  1.00  1.210          H  
ATOM  40698 2HB  PRO C2616     -59.322 -25.879  25.944  1.00  1.210          H  
ATOM  40699 1HG  PRO C2616     -59.013 -23.204  24.484  1.00  1.210          H  
ATOM  40700 2HG  PRO C2616     -59.816 -24.664  23.907  1.00  1.210          H  
ATOM  40701 1HD  PRO C2616     -61.218 -22.585  25.011  1.00  1.210          H  
ATOM  40702 2HD  PRO C2616     -61.665 -24.352  25.230  1.00  1.210          H  
ATOM  40703  N   VAL C2617     -57.111 -23.508  28.076  1.00  0.660          N  
ATOM  40704  CA  VAL C2617     -55.919 -22.677  28.238  1.00  0.620          C  
ATOM  40705  C   VAL C2617     -55.034 -22.836  27.008  1.00  0.660          C  
ATOM  40706  O   VAL C2617     -54.667 -23.954  26.643  1.00  0.710          O  
ATOM  40707  CB  VAL C2617     -55.103 -23.065  29.488  1.00  0.880          C  
ATOM  40708  CG1 VAL C2617     -53.841 -22.215  29.566  1.00  0.880          C  
ATOM  40709  CG2 VAL C2617     -55.912 -22.846  30.715  1.00  0.880          C  
ATOM  40710  H   VAL C2617     -57.106 -24.452  28.436  1.00  0.790          H  
ATOM  40711  HA  VAL C2617     -56.224 -21.634  28.322  1.00  0.740          H  
ATOM  40712  HB  VAL C2617     -54.812 -24.111  29.417  1.00  1.060          H  
ATOM  40713 1HG1 VAL C2617     -53.287 -22.494  30.448  1.00  1.060          H  
ATOM  40714 2HG1 VAL C2617     -53.220 -22.370  28.685  1.00  1.060          H  
ATOM  40715 3HG1 VAL C2617     -54.120 -21.158  29.632  1.00  1.060          H  
ATOM  40716 1HG2 VAL C2617     -55.333 -23.120  31.594  1.00  1.060          H  
ATOM  40717 2HG2 VAL C2617     -56.160 -21.810  30.766  1.00  1.060          H  
ATOM  40718 3HG2 VAL C2617     -56.820 -23.443  30.678  1.00  1.060          H  
ATOM  40719  N   LEU C2618     -54.722 -21.719  26.376  1.00  0.620          N  
ATOM  40720  CA  LEU C2618     -53.930 -21.662  25.162  1.00  0.640          C  
ATOM  40721  C   LEU C2618     -52.585 -20.981  25.429  1.00  0.640          C  
ATOM  40722  O   LEU C2618     -52.486 -20.177  26.348  1.00  0.600          O  
ATOM  40723  CB  LEU C2618     -54.741 -20.886  24.120  1.00  0.890          C  
ATOM  40724  CG  LEU C2618     -56.158 -21.446  23.836  1.00  0.890          C  
ATOM  40725  CD1 LEU C2618     -56.848 -20.526  22.875  1.00  0.890          C  
ATOM  40726  CD2 LEU C2618     -56.082 -22.870  23.286  1.00  0.890          C  
ATOM  40727  H   LEU C2618     -55.068 -20.847  26.780  1.00  0.740          H  
ATOM  40728  HA  LEU C2618     -53.753 -22.676  24.831  1.00  0.770          H  
ATOM  40729 1HB  LEU C2618     -54.876 -19.875  24.502  1.00  1.070          H  
ATOM  40730 2HB  LEU C2618     -54.196 -20.823  23.183  1.00  1.070          H  
ATOM  40731  HG  LEU C2618     -56.738 -21.455  24.764  1.00  1.070          H  
ATOM  40732 1HD1 LEU C2618     -57.859 -20.886  22.686  1.00  1.070          H  
ATOM  40733 2HD1 LEU C2618     -56.899 -19.531  23.311  1.00  1.070          H  
ATOM  40734 3HD1 LEU C2618     -56.293 -20.489  21.939  1.00  1.070          H  
ATOM  40735 1HD2 LEU C2618     -57.082 -23.229  23.103  1.00  1.070          H  
ATOM  40736 2HD2 LEU C2618     -55.517 -22.876  22.357  1.00  1.070          H  
ATOM  40737 3HD2 LEU C2618     -55.607 -23.531  24.003  1.00  1.070          H  
ATOM  40738  N   PRO C2619     -51.519 -21.284  24.679  1.00  0.680          N  
ATOM  40739  CA  PRO C2619     -50.224 -20.629  24.771  1.00  0.690          C  
ATOM  40740  C   PRO C2619     -50.303 -19.208  24.231  1.00  0.670          C  
ATOM  40741  O   PRO C2619     -51.165 -18.906  23.404  1.00  0.630          O  
ATOM  40742  CB  PRO C2619     -49.322 -21.536  23.929  1.00  1.030          C  
ATOM  40743  CG  PRO C2619     -50.248 -22.196  22.934  1.00  1.030          C  
ATOM  40744  CD  PRO C2619     -51.576 -22.371  23.677  1.00  1.030          C  
ATOM  40745  HA  PRO C2619     -49.889 -20.625  25.818  1.00  0.830          H  
ATOM  40746 1HB  PRO C2619     -48.542 -20.926  23.450  1.00  1.240          H  
ATOM  40747 2HB  PRO C2619     -48.804 -22.254  24.581  1.00  1.240          H  
ATOM  40748 1HG  PRO C2619     -50.324 -21.578  22.033  1.00  1.240          H  
ATOM  40749 2HG  PRO C2619     -49.820 -23.157  22.610  1.00  1.240          H  
ATOM  40750 1HD  PRO C2619     -52.398 -22.228  22.967  1.00  1.240          H  
ATOM  40751 2HD  PRO C2619     -51.614 -23.355  24.170  1.00  1.240          H  
ATOM  40752  N   PHE C2620     -49.366 -18.364  24.652  1.00  0.700          N  
ATOM  40753  CA  PHE C2620     -49.225 -16.994  24.165  1.00  0.740          C  
ATOM  40754  C   PHE C2620     -47.857 -16.875  23.472  1.00  0.720          C  
ATOM  40755  O   PHE C2620     -46.898 -16.292  23.995  1.00  0.750          O  
ATOM  40756  CB  PHE C2620     -49.324 -16.050  25.373  1.00  1.020          C  
ATOM  40757  CG  PHE C2620     -49.462 -14.575  25.118  1.00  1.020          C  
ATOM  40758  CD1 PHE C2620     -50.687 -14.009  24.816  1.00  1.020          C  
ATOM  40759  CD2 PHE C2620     -48.359 -13.739  25.231  1.00  1.020          C  
ATOM  40760  CE1 PHE C2620     -50.791 -12.644  24.629  1.00  1.020          C  
ATOM  40761  CE2 PHE C2620     -48.477 -12.380  25.040  1.00  1.020          C  
ATOM  40762  CZ  PHE C2620     -49.692 -11.841  24.738  1.00  1.020          C  
ATOM  40763  H   PHE C2620     -48.719 -18.692  25.373  1.00  0.840          H  
ATOM  40764  HA  PHE C2620     -50.015 -16.777  23.450  1.00  0.890          H  
ATOM  40765 1HB  PHE C2620     -50.167 -16.359  25.987  1.00  1.220          H  
ATOM  40766 2HB  PHE C2620     -48.436 -16.187  25.984  1.00  1.220          H  
ATOM  40767  HD1 PHE C2620     -51.572 -14.646  24.733  1.00  1.220          H  
ATOM  40768  HD2 PHE C2620     -47.384 -14.180  25.486  1.00  1.220          H  
ATOM  40769  HE1 PHE C2620     -51.748 -12.197  24.396  1.00  1.220          H  
ATOM  40770  HE2 PHE C2620     -47.604 -11.741  25.133  1.00  1.220          H  
ATOM  40771  HZ  PHE C2620     -49.788 -10.768  24.581  1.00  1.220          H  
ATOM  40772  N   ASN C2621     -47.753 -17.430  22.271  1.00  0.700          N  
ATOM  40773  CA  ASN C2621     -46.463 -17.534  21.608  1.00  0.700          C  
ATOM  40774  C   ASN C2621     -46.071 -16.270  20.879  1.00  0.660          C  
ATOM  40775  O   ASN C2621     -46.378 -16.104  19.701  1.00  0.620          O  
ATOM  40776  CB  ASN C2621     -46.437 -18.709  20.650  1.00  0.980          C  
ATOM  40777  CG  ASN C2621     -46.560 -20.028  21.347  1.00  0.980          C  
ATOM  40778  OD1 ASN C2621     -46.115 -20.201  22.488  1.00  0.980          O  
ATOM  40779  ND2 ASN C2621     -47.140 -20.984  20.673  1.00  0.980          N  
ATOM  40780  H   ASN C2621     -48.564 -17.837  21.831  1.00  0.840          H  
ATOM  40781  HA  ASN C2621     -45.699 -17.704  22.369  1.00  0.840          H  
ATOM  40782 1HB  ASN C2621     -47.230 -18.618  19.927  1.00  1.180          H  
ATOM  40783 2HB  ASN C2621     -45.498 -18.693  20.097  1.00  1.180          H  
ATOM  40784 1HD2 ASN C2621     -47.231 -21.895  21.077  1.00  1.180          H  
ATOM  40785 2HD2 ASN C2621     -47.469 -20.818  19.744  1.00  1.180          H  
ATOM  40786  N   ASP C2622     -45.366 -15.404  21.610  1.00  0.660          N  
ATOM  40787  CA  ASP C2622     -44.921 -14.079  21.166  1.00  0.600          C  
ATOM  40788  C   ASP C2622     -46.066 -13.179  20.722  1.00  0.510          C  
ATOM  40789  O   ASP C2622     -45.963 -12.436  19.752  1.00  0.480          O  
ATOM  40790  CB  ASP C2622     -43.886 -14.197  20.043  1.00  0.860          C  
ATOM  40791  CG  ASP C2622     -42.604 -14.902  20.499  1.00  0.860          C  
ATOM  40792  OD1 ASP C2622     -42.227 -14.741  21.645  1.00  0.860          O  
ATOM  40793  OD2 ASP C2622     -42.008 -15.588  19.702  1.00  0.860          O  
ATOM  40794  H   ASP C2622     -45.194 -15.678  22.578  1.00  0.790          H  
ATOM  40795  HA  ASP C2622     -44.433 -13.595  22.011  1.00  0.720          H  
ATOM  40796 1HB  ASP C2622     -44.317 -14.734  19.192  1.00  1.040          H  
ATOM  40797 2HB  ASP C2622     -43.625 -13.199  19.691  1.00  1.040          H  
ATOM  40798  N   GLY C2623     -47.147 -13.217  21.479  1.00  0.500          N  
ATOM  40799  CA  GLY C2623     -48.310 -12.384  21.215  1.00  0.460          C  
ATOM  40800  C   GLY C2623     -49.336 -13.128  20.390  1.00  0.480          C  
ATOM  40801  O   GLY C2623     -49.005 -14.057  19.638  1.00  0.510          O  
ATOM  40802  H   GLY C2623     -47.154 -13.852  22.269  1.00  0.600          H  
ATOM  40803 1HA  GLY C2623     -48.763 -12.085  22.154  1.00  0.550          H  
ATOM  40804 2HA  GLY C2623     -48.004 -11.473  20.716  1.00  0.550          H  
ATOM  40805  N   VAL C2624     -50.602 -12.742  20.545  1.00  0.470          N  
ATOM  40806  CA  VAL C2624     -51.642 -13.457  19.822  1.00  0.480          C  
ATOM  40807  C   VAL C2624     -52.658 -12.608  19.083  1.00  0.480          C  
ATOM  40808  O   VAL C2624     -52.920 -11.437  19.389  1.00  0.500          O  
ATOM  40809  CB  VAL C2624     -52.420 -14.406  20.777  1.00  0.670          C  
ATOM  40810  CG1 VAL C2624     -51.463 -15.382  21.379  1.00  0.670          C  
ATOM  40811  CG2 VAL C2624     -53.166 -13.630  21.861  1.00  0.670          C  
ATOM  40812  H   VAL C2624     -50.797 -11.919  21.125  1.00  0.560          H  
ATOM  40813  HA  VAL C2624     -51.156 -14.083  19.077  1.00  0.580          H  
ATOM  40814  HB  VAL C2624     -53.137 -14.986  20.182  1.00  0.800          H  
ATOM  40815 1HG1 VAL C2624     -51.992 -16.079  21.998  1.00  0.800          H  
ATOM  40816 2HG1 VAL C2624     -50.985 -15.892  20.581  1.00  0.800          H  
ATOM  40817 3HG1 VAL C2624     -50.723 -14.868  21.976  1.00  0.800          H  
ATOM  40818 1HG2 VAL C2624     -53.704 -14.324  22.509  1.00  0.800          H  
ATOM  40819 2HG2 VAL C2624     -52.456 -13.080  22.434  1.00  0.800          H  
ATOM  40820 3HG2 VAL C2624     -53.877 -12.946  21.402  1.00  0.800          H  
ATOM  40821  N   TYR C2625     -53.310 -13.281  18.152  1.00  0.440          N  
ATOM  40822  CA  TYR C2625     -54.431 -12.739  17.415  1.00  0.430          C  
ATOM  40823  C   TYR C2625     -55.702 -13.401  17.867  1.00  0.440          C  
ATOM  40824  O   TYR C2625     -55.845 -14.620  17.796  1.00  0.460          O  
ATOM  40825  CB  TYR C2625     -54.273 -12.971  15.926  1.00  0.610          C  
ATOM  40826  CG  TYR C2625     -55.514 -12.609  15.128  1.00  0.610          C  
ATOM  40827  CD1 TYR C2625     -55.840 -11.292  14.887  1.00  0.610          C  
ATOM  40828  CD2 TYR C2625     -56.334 -13.638  14.623  1.00  0.610          C  
ATOM  40829  CE1 TYR C2625     -56.960 -10.986  14.148  1.00  0.610          C  
ATOM  40830  CE2 TYR C2625     -57.450 -13.322  13.878  1.00  0.610          C  
ATOM  40831  CZ  TYR C2625     -57.753 -11.994  13.636  1.00  0.610          C  
ATOM  40832  OH  TYR C2625     -58.853 -11.658  12.889  1.00  0.610          O  
ATOM  40833  H   TYR C2625     -53.017 -14.246  17.969  1.00  0.530          H  
ATOM  40834  HA  TYR C2625     -54.517 -11.671  17.619  1.00  0.520          H  
ATOM  40835 1HB  TYR C2625     -53.433 -12.387  15.546  1.00  0.730          H  
ATOM  40836 2HB  TYR C2625     -54.054 -14.016  15.758  1.00  0.730          H  
ATOM  40837  HD1 TYR C2625     -55.218 -10.497  15.279  1.00  0.730          H  
ATOM  40838  HD2 TYR C2625     -56.082 -14.684  14.814  1.00  0.730          H  
ATOM  40839  HE1 TYR C2625     -57.223  -9.945  13.954  1.00  0.730          H  
ATOM  40840  HE2 TYR C2625     -58.086 -14.113  13.477  1.00  0.730          H  
ATOM  40841  HH  TYR C2625     -58.856 -10.682  12.735  1.00  0.730          H  
ATOM  40842  N   PHE C2626     -56.652 -12.600  18.265  1.00  0.430          N  
ATOM  40843  CA  PHE C2626     -57.924 -13.103  18.712  1.00  0.440          C  
ATOM  40844  C   PHE C2626     -59.058 -12.545  17.890  1.00  0.430          C  
ATOM  40845  O   PHE C2626     -59.103 -11.352  17.584  1.00  0.430          O  
ATOM  40846  CB  PHE C2626     -58.155 -12.756  20.177  1.00  0.610          C  
ATOM  40847  CG  PHE C2626     -59.532 -13.112  20.611  1.00  0.610          C  
ATOM  40848  CD1 PHE C2626     -59.865 -14.397  21.006  1.00  0.610          C  
ATOM  40849  CD2 PHE C2626     -60.524 -12.153  20.565  1.00  0.610          C  
ATOM  40850  CE1 PHE C2626     -61.157 -14.695  21.348  1.00  0.610          C  
ATOM  40851  CE2 PHE C2626     -61.806 -12.453  20.896  1.00  0.610          C  
ATOM  40852  CZ  PHE C2626     -62.118 -13.714  21.286  1.00  0.610          C  
ATOM  40853  H   PHE C2626     -56.478 -11.594  18.277  1.00  0.520          H  
ATOM  40854  HA  PHE C2626     -57.932 -14.187  18.604  1.00  0.530          H  
ATOM  40855 1HB  PHE C2626     -57.441 -13.291  20.802  1.00  0.730          H  
ATOM  40856 2HB  PHE C2626     -57.999 -11.705  20.319  1.00  0.730          H  
ATOM  40857  HD1 PHE C2626     -59.097 -15.170  21.032  1.00  0.730          H  
ATOM  40858  HD2 PHE C2626     -60.266 -11.159  20.242  1.00  0.730          H  
ATOM  40859  HE1 PHE C2626     -61.424 -15.706  21.661  1.00  0.730          H  
ATOM  40860  HE2 PHE C2626     -62.586 -11.688  20.847  1.00  0.730          H  
ATOM  40861  HZ  PHE C2626     -63.135 -13.936  21.549  1.00  0.730          H  
ATOM  40862  N   ALA C2627     -60.013 -13.383  17.564  1.00  0.440          N  
ATOM  40863  CA  ALA C2627     -61.169 -12.862  16.880  1.00  0.430          C  
ATOM  40864  C   ALA C2627     -62.406 -13.602  17.292  1.00  0.440          C  
ATOM  40865  O   ALA C2627     -62.363 -14.755  17.729  1.00  0.460          O  
ATOM  40866  CB  ALA C2627     -60.985 -12.931  15.377  1.00  0.610          C  
ATOM  40867  H   ALA C2627     -59.908 -14.379  17.778  1.00  0.530          H  
ATOM  40868  HA  ALA C2627     -61.299 -11.827  17.177  1.00  0.520          H  
ATOM  40869 1HB  ALA C2627     -61.862 -12.505  14.884  1.00  0.730          H  
ATOM  40870 2HB  ALA C2627     -60.112 -12.356  15.111  1.00  0.730          H  
ATOM  40871 3HB  ALA C2627     -60.856 -13.951  15.064  1.00  0.730          H  
ATOM  40872  N   SER C2628     -63.530 -12.942  17.136  1.00  0.440          N  
ATOM  40873  CA  SER C2628     -64.773 -13.596  17.434  1.00  0.450          C  
ATOM  40874  C   SER C2628     -65.890 -13.182  16.516  1.00  0.430          C  
ATOM  40875  O   SER C2628     -65.974 -12.056  16.006  1.00  0.430          O  
ATOM  40876  CB  SER C2628     -65.226 -13.264  18.832  1.00  0.630          C  
ATOM  40877  OG  SER C2628     -65.538 -11.906  18.915  1.00  0.630          O  
ATOM  40878  H   SER C2628     -63.504 -11.969  16.823  1.00  0.530          H  
ATOM  40879  HA  SER C2628     -64.634 -14.670  17.335  1.00  0.540          H  
ATOM  40880 1HB  SER C2628     -66.100 -13.863  19.072  1.00  0.750          H  
ATOM  40881 2HB  SER C2628     -64.453 -13.503  19.537  1.00  0.750          H  
ATOM  40882  HG  SER C2628     -66.192 -11.795  19.637  1.00  0.750          H  
ATOM  40883  N   ILE C2629     -66.793 -14.121  16.346  1.00  0.430          N  
ATOM  40884  CA  ILE C2629     -68.010 -13.928  15.604  1.00  0.430          C  
ATOM  40885  C   ILE C2629     -69.127 -14.071  16.613  1.00  0.480          C  
ATOM  40886  O   ILE C2629     -69.337 -15.141  17.201  1.00  0.520          O  
ATOM  40887  CB  ILE C2629     -68.089 -14.925  14.440  1.00  0.600          C  
ATOM  40888  CG1 ILE C2629     -66.900 -14.704  13.502  1.00  0.600          C  
ATOM  40889  CG2 ILE C2629     -69.355 -14.818  13.767  1.00  0.600          C  
ATOM  40890  CD1 ILE C2629     -66.773 -15.722  12.423  1.00  0.600          C  
ATOM  40891  H   ILE C2629     -66.625 -15.017  16.813  1.00  0.520          H  
ATOM  40892  HA  ILE C2629     -68.042 -12.913  15.204  1.00  0.520          H  
ATOM  40893  HB  ILE C2629     -68.004 -15.914  14.830  1.00  0.720          H  
ATOM  40894 1HG1 ILE C2629     -66.978 -13.716  13.050  1.00  0.720          H  
ATOM  40895 2HG1 ILE C2629     -65.988 -14.744  14.086  1.00  0.720          H  
ATOM  40896 1HG2 ILE C2629     -69.454 -15.546  12.970  1.00  0.720          H  
ATOM  40897 2HG2 ILE C2629     -70.079 -15.011  14.506  1.00  0.720          H  
ATOM  40898 3HG2 ILE C2629     -69.473 -13.827  13.370  1.00  0.720          H  
ATOM  40899 1HD1 ILE C2629     -65.916 -15.496  11.856  1.00  0.720          H  
ATOM  40900 2HD1 ILE C2629     -66.671 -16.711  12.844  1.00  0.720          H  
ATOM  40901 3HD1 ILE C2629     -67.633 -15.710  11.771  1.00  0.720          H  
ATOM  40902  N   GLU C2630     -69.833 -12.975  16.843  1.00  0.470          N  
ATOM  40903  CA  GLU C2630     -70.808 -12.956  17.904  1.00  0.520          C  
ATOM  40904  C   GLU C2630     -72.203 -12.433  17.630  1.00  0.520          C  
ATOM  40905  O   GLU C2630     -72.512 -11.697  16.669  1.00  0.510          O  
ATOM  40906  CB  GLU C2630     -70.243 -12.171  19.077  1.00  0.710          C  
ATOM  40907  CG  GLU C2630     -69.046 -12.798  19.762  1.00  0.710          C  
ATOM  40908  CD  GLU C2630     -68.604 -11.934  20.837  1.00  0.710          C  
ATOM  40909  OE1 GLU C2630     -69.206 -11.971  21.905  1.00  0.710          O  
ATOM  40910  OE2 GLU C2630     -67.607 -11.246  20.638  1.00  0.710          O  
ATOM  40911  H   GLU C2630     -69.607 -12.116  16.335  1.00  0.560          H  
ATOM  40912  HA  GLU C2630     -70.935 -13.987  18.234  1.00  0.620          H  
ATOM  40913 1HB  GLU C2630     -69.928 -11.185  18.722  1.00  0.850          H  
ATOM  40914 2HB  GLU C2630     -71.016 -12.014  19.827  1.00  0.850          H  
ATOM  40915 1HG  GLU C2630     -69.306 -13.780  20.157  1.00  0.850          H  
ATOM  40916 2HG  GLU C2630     -68.248 -12.916  19.044  1.00  0.850          H  
ATOM  40917  N   LYS C2631     -73.048 -12.902  18.522  1.00  0.520          N  
ATOM  40918  CA  LYS C2631     -74.422 -12.548  18.714  1.00  0.540          C  
ATOM  40919  C   LYS C2631     -74.619 -12.815  20.202  1.00  0.480          C  
ATOM  40920  O   LYS C2631     -74.032 -13.762  20.709  1.00  0.400          O  
ATOM  40921  CB  LYS C2631     -75.324 -13.389  17.812  1.00  0.750          C  
ATOM  40922  CG  LYS C2631     -76.787 -13.084  17.876  1.00  0.750          C  
ATOM  40923  CD  LYS C2631     -77.180 -11.781  17.166  1.00  0.750          C  
ATOM  40924  CE  LYS C2631     -78.690 -11.552  17.284  1.00  0.750          C  
ATOM  40925  NZ  LYS C2631     -79.107 -10.257  16.695  1.00  0.750          N  
ATOM  40926  H   LYS C2631     -72.661 -13.558  19.195  1.00  0.620          H  
ATOM  40927  HA  LYS C2631     -74.566 -11.487  18.518  1.00  0.650          H  
ATOM  40928 1HB  LYS C2631     -75.023 -13.264  16.785  1.00  0.900          H  
ATOM  40929 2HB  LYS C2631     -75.205 -14.446  18.059  1.00  0.900          H  
ATOM  40930 1HG  LYS C2631     -77.301 -13.901  17.374  1.00  0.900          H  
ATOM  40931 2HG  LYS C2631     -77.122 -13.061  18.912  1.00  0.900          H  
ATOM  40932 1HD  LYS C2631     -76.660 -10.935  17.602  1.00  0.900          H  
ATOM  40933 2HD  LYS C2631     -76.911 -11.852  16.107  1.00  0.900          H  
ATOM  40934 1HE  LYS C2631     -79.213 -12.359  16.769  1.00  0.900          H  
ATOM  40935 2HE  LYS C2631     -78.969 -11.567  18.339  1.00  0.900          H  
ATOM  40936 1HZ  LYS C2631     -80.106 -10.132  16.787  1.00  0.900          H  
ATOM  40937 2HZ  LYS C2631     -78.639  -9.501  17.172  1.00  0.900          H  
ATOM  40938 3HZ  LYS C2631     -78.859 -10.247  15.718  1.00  0.900          H  
ATOM  40939  N   SER C2632     -75.372 -11.978  20.909  1.00  0.550          N  
ATOM  40940  CA  SER C2632     -75.671 -12.171  22.344  1.00  0.540          C  
ATOM  40941  C   SER C2632     -74.535 -11.834  23.318  1.00  0.530          C  
ATOM  40942  O   SER C2632     -74.695 -12.044  24.520  1.00  0.550          O  
ATOM  40943  CB  SER C2632     -76.000 -13.637  22.640  1.00  0.760          C  
ATOM  40944  OG  SER C2632     -76.961 -14.143  21.763  1.00  0.760          O  
ATOM  40945  H   SER C2632     -75.798 -11.191  20.443  1.00  0.660          H  
ATOM  40946  HA  SER C2632     -76.525 -11.541  22.593  1.00  0.650          H  
ATOM  40947 1HB  SER C2632     -75.122 -14.261  22.653  1.00  0.910          H  
ATOM  40948 2HB  SER C2632     -76.401 -13.689  23.653  1.00  0.910          H  
ATOM  40949  HG  SER C2632     -77.117 -15.041  22.047  1.00  0.910          H  
ATOM  40950  N   ASN C2633     -73.417 -11.281  22.832  1.00  0.530          N  
ATOM  40951  CA  ASN C2633     -72.300 -10.905  23.709  1.00  0.550          C  
ATOM  40952  C   ASN C2633     -71.796 -12.049  24.609  1.00  0.540          C  
ATOM  40953  O   ASN C2633     -71.654 -11.879  25.821  1.00  0.570          O  
ATOM  40954  CB  ASN C2633     -72.649  -9.646  24.509  1.00  0.760          C  
ATOM  40955  CG  ASN C2633     -72.690  -8.402  23.619  1.00  0.760          C  
ATOM  40956  OD1 ASN C2633     -71.691  -8.170  22.901  1.00  0.760          O  
ATOM  40957  ND2 ASN C2633     -73.768  -7.623  23.621  1.00  0.760          N  
ATOM  40958  H   ASN C2633     -73.353 -11.135  21.837  1.00  0.640          H  
ATOM  40959  HA  ASN C2633     -71.454 -10.646  23.065  1.00  0.660          H  
ATOM  40960 1HB  ASN C2633     -73.613  -9.757  25.010  1.00  0.910          H  
ATOM  40961 2HB  ASN C2633     -71.898  -9.493  25.283  1.00  0.910          H  
ATOM  40962 1HD2 ASN C2633     -73.792  -6.816  23.032  1.00  0.910          H  
ATOM  40963 2HD2 ASN C2633     -74.592  -7.815  24.196  1.00  0.910          H  
ATOM  40964  N   ILE C2634     -71.546 -13.217  24.010  1.00  0.510          N  
ATOM  40965  CA  ILE C2634     -71.052 -14.400  24.719  1.00  0.510          C  
ATOM  40966  C   ILE C2634     -69.642 -14.229  25.307  1.00  0.510          C  
ATOM  40967  O   ILE C2634     -69.368 -14.726  26.402  1.00  0.510          O  
ATOM  40968  CB  ILE C2634     -71.042 -15.644  23.804  1.00  0.710          C  
ATOM  40969  CG1 ILE C2634     -72.487 -16.010  23.309  1.00  0.710          C  
ATOM  40970  CG2 ILE C2634     -70.380 -16.859  24.524  1.00  0.710          C  
ATOM  40971  CD1 ILE C2634     -73.511 -16.311  24.376  1.00  0.710          C  
ATOM  40972  H   ILE C2634     -71.700 -13.269  23.010  1.00  0.610          H  
ATOM  40973  HA  ILE C2634     -71.720 -14.584  25.553  1.00  0.610          H  
ATOM  40974  HB  ILE C2634     -70.470 -15.406  22.923  1.00  0.860          H  
ATOM  40975 1HG1 ILE C2634     -72.859 -15.185  22.699  1.00  0.860          H  
ATOM  40976 2HG1 ILE C2634     -72.414 -16.896  22.679  1.00  0.860          H  
ATOM  40977 1HG2 ILE C2634     -70.363 -17.691  23.841  1.00  0.860          H  
ATOM  40978 2HG2 ILE C2634     -69.372 -16.629  24.805  1.00  0.860          H  
ATOM  40979 3HG2 ILE C2634     -70.941 -17.134  25.420  1.00  0.860          H  
ATOM  40980 1HD1 ILE C2634     -74.452 -16.545  23.897  1.00  0.860          H  
ATOM  40981 2HD1 ILE C2634     -73.201 -17.162  24.989  1.00  0.860          H  
ATOM  40982 3HD1 ILE C2634     -73.661 -15.446  25.013  1.00  0.860          H  
ATOM  40983  N   ILE C2635     -68.694 -13.621  24.571  1.00  0.500          N  
ATOM  40984  CA  ILE C2635     -67.353 -13.513  25.193  1.00  0.500          C  
ATOM  40985  C   ILE C2635     -67.269 -12.275  26.017  1.00  0.520          C  
ATOM  40986  O   ILE C2635     -67.671 -11.193  25.589  1.00  0.540          O  
ATOM  40987  CB  ILE C2635     -66.122 -13.518  24.249  1.00  0.700          C  
ATOM  40988  CG1 ILE C2635     -64.803 -13.555  25.097  1.00  0.700          C  
ATOM  40989  CG2 ILE C2635     -66.108 -12.377  23.323  1.00  0.700          C  
ATOM  40990  CD1 ILE C2635     -63.551 -13.802  24.355  1.00  0.700          C  
ATOM  40991  H   ILE C2635     -68.923 -13.182  23.664  1.00  0.600          H  
ATOM  40992  HA  ILE C2635     -67.220 -14.353  25.865  1.00  0.600          H  
ATOM  40993  HB  ILE C2635     -66.153 -14.413  23.734  1.00  0.840          H  
ATOM  40994 1HG1 ILE C2635     -64.664 -12.608  25.604  1.00  0.840          H  
ATOM  40995 2HG1 ILE C2635     -64.897 -14.350  25.830  1.00  0.840          H  
ATOM  40996 1HG2 ILE C2635     -65.271 -12.433  22.643  1.00  0.840          H  
ATOM  40997 2HG2 ILE C2635     -66.992 -12.413  22.776  1.00  0.840          H  
ATOM  40998 3HG2 ILE C2635     -66.054 -11.435  23.850  1.00  0.840          H  
ATOM  40999 1HD1 ILE C2635     -62.713 -13.816  25.063  1.00  0.840          H  
ATOM  41000 2HD1 ILE C2635     -63.613 -14.753  23.834  1.00  0.840          H  
ATOM  41001 3HD1 ILE C2635     -63.386 -13.009  23.652  1.00  0.840          H  
ATOM  41002  N   ARG C2636     -66.758 -12.436  27.224  1.00  0.540          N  
ATOM  41003  CA  ARG C2636     -66.625 -11.311  28.114  1.00  0.560          C  
ATOM  41004  C   ARG C2636     -65.179 -10.969  28.402  1.00  0.540          C  
ATOM  41005  O   ARG C2636     -64.859  -9.826  28.720  1.00  0.540          O  
ATOM  41006  CB  ARG C2636     -67.374 -11.597  29.393  1.00  0.780          C  
ATOM  41007  CG  ARG C2636     -68.843 -11.889  29.168  1.00  0.780          C  
ATOM  41008  CD  ARG C2636     -69.612 -10.715  28.589  1.00  0.780          C  
ATOM  41009  NE  ARG C2636     -70.922 -11.105  28.315  1.00  0.780          N  
ATOM  41010  CZ  ARG C2636     -71.890 -11.164  29.189  1.00  0.780          C  
ATOM  41011  NH1 ARG C2636     -71.710 -10.809  30.439  1.00  0.780          N  
ATOM  41012  NH2 ARG C2636     -73.048 -11.621  28.806  1.00  0.780          N  
ATOM  41013  H   ARG C2636     -66.451 -13.365  27.524  1.00  0.650          H  
ATOM  41014  HA  ARG C2636     -67.056 -10.436  27.640  1.00  0.670          H  
ATOM  41015 1HB  ARG C2636     -66.940 -12.467  29.859  1.00  0.930          H  
ATOM  41016 2HB  ARG C2636     -67.285 -10.763  30.086  1.00  0.930          H  
ATOM  41017 1HG  ARG C2636     -68.950 -12.732  28.482  1.00  0.930          H  
ATOM  41018 2HG  ARG C2636     -69.288 -12.158  30.123  1.00  0.930          H  
ATOM  41019 1HD  ARG C2636     -69.638  -9.893  29.282  1.00  0.930          H  
ATOM  41020 2HD  ARG C2636     -69.193 -10.381  27.652  1.00  0.930          H  
ATOM  41021  HE  ARG C2636     -71.140 -11.398  27.359  1.00  0.930          H  
ATOM  41022 1HH1 ARG C2636     -70.830 -10.458  30.763  1.00  0.930          H  
ATOM  41023 2HH1 ARG C2636     -72.482 -10.930  31.087  1.00  0.930          H  
ATOM  41024 1HH2 ARG C2636     -73.183 -11.907  27.839  1.00  0.930          H  
ATOM  41025 2HH2 ARG C2636     -73.793 -11.724  29.492  1.00  0.930          H  
ATOM  41026  N   GLY C2637     -64.274 -11.920  28.299  1.00  0.540          N  
ATOM  41027  CA  GLY C2637     -62.927 -11.529  28.673  1.00  0.530          C  
ATOM  41028  C   GLY C2637     -61.851 -12.568  28.516  1.00  0.520          C  
ATOM  41029  O   GLY C2637     -62.041 -13.612  27.886  1.00  0.520          O  
ATOM  41030  H   GLY C2637     -64.536 -12.866  28.027  1.00  0.650          H  
ATOM  41031 1HA  GLY C2637     -62.642 -10.639  28.113  1.00  0.640          H  
ATOM  41032 2HA  GLY C2637     -62.954 -11.233  29.715  1.00  0.640          H  
ATOM  41033  N   TRP C2638     -60.682 -12.212  29.029  1.00  0.530          N  
ATOM  41034  CA  TRP C2638     -59.507 -13.056  28.942  1.00  0.520          C  
ATOM  41035  C   TRP C2638     -58.683 -13.037  30.226  1.00  0.540          C  
ATOM  41036  O   TRP C2638     -58.636 -12.035  30.951  1.00  0.550          O  
ATOM  41037  CB  TRP C2638     -58.587 -12.572  27.816  1.00  0.730          C  
ATOM  41038  CG  TRP C2638     -59.235 -12.431  26.478  1.00  0.730          C  
ATOM  41039  CD1 TRP C2638     -59.304 -13.341  25.466  1.00  0.730          C  
ATOM  41040  CD2 TRP C2638     -59.913 -11.250  26.001  1.00  0.730          C  
ATOM  41041  NE1 TRP C2638     -59.993 -12.808  24.409  1.00  0.730          N  
ATOM  41042  CE2 TRP C2638     -60.371 -11.530  24.723  1.00  0.730          C  
ATOM  41043  CE3 TRP C2638     -60.168  -9.990  26.561  1.00  0.730          C  
ATOM  41044  CZ2 TRP C2638     -61.080 -10.600  23.988  1.00  0.730          C  
ATOM  41045  CZ3 TRP C2638     -60.874  -9.066  25.824  1.00  0.730          C  
ATOM  41046  CH2 TRP C2638     -61.318  -9.368  24.572  1.00  0.730          C  
ATOM  41047  H   TRP C2638     -60.652 -11.319  29.530  1.00  0.640          H  
ATOM  41048  HA  TRP C2638     -59.826 -14.078  28.746  1.00  0.620          H  
ATOM  41049 1HB  TRP C2638     -58.197 -11.610  28.097  1.00  0.880          H  
ATOM  41050 2HB  TRP C2638     -57.744 -13.263  27.718  1.00  0.880          H  
ATOM  41051  HD1 TRP C2638     -58.885 -14.346  25.497  1.00  0.880          H  
ATOM  41052  HE1 TRP C2638     -60.201 -13.285  23.531  1.00  0.880          H  
ATOM  41053  HE3 TRP C2638     -59.823  -9.749  27.560  1.00  0.880          H  
ATOM  41054  HZ2 TRP C2638     -61.445 -10.800  22.998  1.00  0.880          H  
ATOM  41055  HZ3 TRP C2638     -61.072  -8.091  26.268  1.00  0.880          H  
ATOM  41056  HH2 TRP C2638     -61.873  -8.620  24.020  1.00  0.880          H  
ATOM  41057  N   ILE C2639     -57.969 -14.119  30.466  1.00  0.530          N  
ATOM  41058  CA  ILE C2639     -56.984 -14.151  31.537  1.00  0.540          C  
ATOM  41059  C   ILE C2639     -55.637 -14.468  30.963  1.00  0.530          C  
ATOM  41060  O   ILE C2639     -55.499 -15.438  30.229  1.00  0.530          O  
ATOM  41061  CB  ILE C2639     -57.316 -15.162  32.623  1.00  0.750          C  
ATOM  41062  CG1 ILE C2639     -58.598 -14.772  33.196  1.00  0.750          C  
ATOM  41063  CG2 ILE C2639     -56.186 -15.172  33.703  1.00  0.750          C  
ATOM  41064  CD1 ILE C2639     -59.168 -15.728  34.042  1.00  0.750          C  
ATOM  41065  H   ILE C2639     -58.125 -14.937  29.873  1.00  0.640          H  
ATOM  41066  HA  ILE C2639     -56.931 -13.168  31.995  1.00  0.650          H  
ATOM  41067  HB  ILE C2639     -57.423 -16.155  32.186  1.00  0.900          H  
ATOM  41068 1HG1 ILE C2639     -58.455 -13.851  33.737  1.00  0.900          H  
ATOM  41069 2HG1 ILE C2639     -59.298 -14.598  32.408  1.00  0.900          H  
ATOM  41070 1HG2 ILE C2639     -56.400 -15.884  34.490  1.00  0.900          H  
ATOM  41071 2HG2 ILE C2639     -55.247 -15.448  33.247  1.00  0.900          H  
ATOM  41072 3HG2 ILE C2639     -56.092 -14.171  34.135  1.00  0.900          H  
ATOM  41073 1HD1 ILE C2639     -60.087 -15.341  34.389  1.00  0.900          H  
ATOM  41074 2HD1 ILE C2639     -59.325 -16.621  33.458  1.00  0.900          H  
ATOM  41075 3HD1 ILE C2639     -58.543 -15.949  34.879  1.00  0.900          H  
ATOM  41076  N   PHE C2640     -54.645 -13.655  31.289  1.00  0.530          N  
ATOM  41077  CA  PHE C2640     -53.297 -13.878  30.798  1.00  0.540          C  
ATOM  41078  C   PHE C2640     -52.304 -14.061  31.952  1.00  0.550          C  
ATOM  41079  O   PHE C2640     -52.335 -13.337  32.949  1.00  0.610          O  
ATOM  41080  CB  PHE C2640     -52.856 -12.690  29.941  1.00  0.750          C  
ATOM  41081  CG  PHE C2640     -53.638 -12.429  28.648  1.00  0.750          C  
ATOM  41082  CD1 PHE C2640     -54.742 -11.581  28.632  1.00  0.750          C  
ATOM  41083  CD2 PHE C2640     -53.258 -13.020  27.447  1.00  0.750          C  
ATOM  41084  CE1 PHE C2640     -55.437 -11.358  27.450  1.00  0.750          C  
ATOM  41085  CE2 PHE C2640     -53.968 -12.800  26.278  1.00  0.750          C  
ATOM  41086  CZ  PHE C2640     -55.054 -11.975  26.287  1.00  0.750          C  
ATOM  41087  H   PHE C2640     -54.851 -12.865  31.903  1.00  0.640          H  
ATOM  41088  HA  PHE C2640     -53.283 -14.782  30.190  1.00  0.650          H  
ATOM  41089 1HB  PHE C2640     -52.877 -11.789  30.535  1.00  0.900          H  
ATOM  41090 2HB  PHE C2640     -51.862 -12.866  29.678  1.00  0.900          H  
ATOM  41091  HD1 PHE C2640     -55.059 -11.091  29.560  1.00  0.900          H  
ATOM  41092  HD2 PHE C2640     -52.392 -13.677  27.432  1.00  0.900          H  
ATOM  41093  HE1 PHE C2640     -56.294 -10.694  27.435  1.00  0.900          H  
ATOM  41094  HE2 PHE C2640     -53.669 -13.285  25.350  1.00  0.900          H  
ATOM  41095  HZ  PHE C2640     -55.616 -11.799  25.368  1.00  0.900          H  
ATOM  41096  N   GLY C2641     -51.357 -14.971  31.798  1.00  0.500          N  
ATOM  41097  CA  GLY C2641     -50.342 -15.165  32.836  1.00  0.500          C  
ATOM  41098  C   GLY C2641     -49.464 -16.373  32.556  1.00  0.520          C  
ATOM  41099  O   GLY C2641     -49.254 -16.751  31.402  1.00  0.530          O  
ATOM  41100  H   GLY C2641     -51.377 -15.581  30.974  1.00  0.600          H  
ATOM  41101 1HA  GLY C2641     -49.716 -14.273  32.904  1.00  0.600          H  
ATOM  41102 2HA  GLY C2641     -50.827 -15.284  33.802  1.00  0.600          H  
ATOM  41103  N   THR C2642     -48.918 -16.956  33.616  1.00  0.540          N  
ATOM  41104  CA  THR C2642     -48.031 -18.107  33.506  1.00  0.570          C  
ATOM  41105  C   THR C2642     -48.667 -19.285  34.225  1.00  0.610          C  
ATOM  41106  O   THR C2642     -49.269 -20.154  33.586  1.00  0.610          O  
ATOM  41107  CB  THR C2642     -46.641 -17.810  34.086  1.00  0.790          C  
ATOM  41108  OG1 THR C2642     -46.765 -17.393  35.459  1.00  0.790          O  
ATOM  41109  CG2 THR C2642     -46.022 -16.685  33.288  1.00  0.790          C  
ATOM  41110  H   THR C2642     -49.101 -16.570  34.534  1.00  0.650          H  
ATOM  41111  HA  THR C2642     -47.919 -18.373  32.454  1.00  0.680          H  
ATOM  41112  HB  THR C2642     -46.014 -18.698  34.029  1.00  0.940          H  
ATOM  41113  HG1 THR C2642     -45.876 -17.268  35.826  1.00  0.940          H  
ATOM  41114 1HG2 THR C2642     -45.039 -16.447  33.679  1.00  0.940          H  
ATOM  41115 2HG2 THR C2642     -45.940 -16.981  32.251  1.00  0.940          H  
ATOM  41116 3HG2 THR C2642     -46.655 -15.828  33.366  1.00  0.940          H  
ATOM  41117  N   THR C2643     -48.519 -19.309  35.546  1.00  0.640          N  
ATOM  41118  CA  THR C2643     -49.080 -20.370  36.378  1.00  0.710          C  
ATOM  41119  C   THR C2643     -50.605 -20.332  36.437  1.00  0.690          C  
ATOM  41120  O   THR C2643     -51.245 -21.383  36.502  1.00  0.700          O  
ATOM  41121  CB  THR C2643     -48.565 -20.285  37.833  1.00  0.970          C  
ATOM  41122  OG1 THR C2643     -48.935 -19.010  38.425  1.00  0.970          O  
ATOM  41123  CG2 THR C2643     -47.062 -20.471  37.917  1.00  0.970          C  
ATOM  41124  H   THR C2643     -47.975 -18.558  35.955  1.00  0.770          H  
ATOM  41125  HA  THR C2643     -48.782 -21.329  35.957  1.00  0.850          H  
ATOM  41126  HB  THR C2643     -49.043 -21.078  38.409  1.00  1.160          H  
ATOM  41127  HG1 THR C2643     -48.361 -18.292  38.081  1.00  1.160          H  
ATOM  41128 1HG2 THR C2643     -46.738 -20.428  38.952  1.00  1.160          H  
ATOM  41129 2HG2 THR C2643     -46.797 -21.438  37.497  1.00  1.160          H  
ATOM  41130 3HG2 THR C2643     -46.568 -19.682  37.353  1.00  1.160          H  
ATOM  41131  N   LEU C2644     -51.192 -19.130  36.419  1.00  0.670          N  
ATOM  41132  CA  LEU C2644     -52.644 -18.951  36.503  1.00  0.660          C  
ATOM  41133  C   LEU C2644     -53.199 -19.714  37.717  1.00  0.690          C  
ATOM  41134  O   LEU C2644     -54.271 -20.315  37.635  1.00  0.790          O  
ATOM  41135  CB  LEU C2644     -53.305 -19.506  35.212  1.00  0.930          C  
ATOM  41136  CG  LEU C2644     -52.790 -18.935  33.828  1.00  0.930          C  
ATOM  41137  CD1 LEU C2644     -53.490 -19.665  32.670  1.00  0.930          C  
ATOM  41138  CD2 LEU C2644     -53.064 -17.470  33.728  1.00  0.930          C  
ATOM  41139  H   LEU C2644     -50.599 -18.313  36.368  1.00  0.800          H  
ATOM  41140  HA  LEU C2644     -52.870 -17.896  36.632  1.00  0.790          H  
ATOM  41141 1HB  LEU C2644     -53.189 -20.584  35.192  1.00  1.110          H  
ATOM  41142 2HB  LEU C2644     -54.372 -19.289  35.268  1.00  1.110          H  
ATOM  41143  HG  LEU C2644     -51.719 -19.117  33.735  1.00  1.110          H  
ATOM  41144 1HD1 LEU C2644     -53.120 -19.276  31.717  1.00  1.110          H  
ATOM  41145 2HD1 LEU C2644     -53.281 -20.732  32.729  1.00  1.110          H  
ATOM  41146 3HD1 LEU C2644     -54.568 -19.504  32.730  1.00  1.110          H  
ATOM  41147 1HD2 LEU C2644     -52.713 -17.113  32.766  1.00  1.110          H  
ATOM  41148 2HD2 LEU C2644     -54.128 -17.314  33.810  1.00  1.110          H  
ATOM  41149 3HD2 LEU C2644     -52.555 -16.937  34.519  1.00  1.110          H  
ATOM  41150  N   ASP C2645     -52.451 -19.743  38.841  1.00  0.660          N  
ATOM  41151  CA  ASP C2645     -52.843 -20.539  40.009  1.00  0.710          C  
ATOM  41152  C   ASP C2645     -52.349 -20.004  41.372  1.00  0.560          C  
ATOM  41153  O   ASP C2645     -51.855 -20.771  42.183  1.00  0.460          O  
ATOM  41154  CB  ASP C2645     -52.266 -21.963  39.766  1.00  0.970          C  
ATOM  41155  CG  ASP C2645     -52.746 -23.150  40.665  1.00  0.970          C  
ATOM  41156  OD1 ASP C2645     -53.836 -23.123  41.193  1.00  0.970          O  
ATOM  41157  OD2 ASP C2645     -52.002 -24.115  40.746  1.00  0.970          O  
ATOM  41158  H   ASP C2645     -51.586 -19.217  38.855  1.00  0.790          H  
ATOM  41159  HA  ASP C2645     -53.932 -20.592  40.042  1.00  0.850          H  
ATOM  41160 1HB  ASP C2645     -52.477 -22.241  38.731  1.00  1.170          H  
ATOM  41161 2HB  ASP C2645     -51.180 -21.905  39.846  1.00  1.170          H  
ATOM  41162  N   SER C2646     -52.377 -18.678  41.579  1.00  0.680          N  
ATOM  41163  CA  SER C2646     -51.955 -17.953  42.810  1.00  0.650          C  
ATOM  41164  C   SER C2646     -50.431 -17.932  43.087  1.00  0.650          C  
ATOM  41165  O   SER C2646     -49.970 -17.151  43.912  1.00  0.700          O  
ATOM  41166  CB  SER C2646     -52.606 -18.531  44.042  1.00  0.920          C  
ATOM  41167  OG  SER C2646     -51.905 -19.659  44.499  1.00  0.920          O  
ATOM  41168  H   SER C2646     -52.838 -18.098  40.883  1.00  0.820          H  
ATOM  41169  HA  SER C2646     -52.280 -16.916  42.702  1.00  0.780          H  
ATOM  41170 1HB  SER C2646     -52.644 -17.780  44.825  1.00  1.110          H  
ATOM  41171 2HB  SER C2646     -53.631 -18.808  43.806  1.00  1.110          H  
ATOM  41172  HG  SER C2646     -52.010 -20.329  43.802  1.00  1.110          H  
ATOM  41173  N   LYS C2647     -49.678 -18.793  42.412  1.00  0.680          N  
ATOM  41174  CA  LYS C2647     -48.234 -18.891  42.574  1.00  0.710          C  
ATOM  41175  C   LYS C2647     -47.513 -17.653  42.081  1.00  0.740          C  
ATOM  41176  O   LYS C2647     -46.494 -17.245  42.654  1.00  0.800          O  
ATOM  41177  CB  LYS C2647     -47.714 -20.135  41.865  1.00  0.980          C  
ATOM  41178  CG  LYS C2647     -48.117 -21.434  42.546  1.00  0.980          C  
ATOM  41179  CD  LYS C2647     -47.600 -22.649  41.792  1.00  0.980          C  
ATOM  41180  CE  LYS C2647     -48.016 -23.944  42.493  1.00  0.980          C  
ATOM  41181  NZ  LYS C2647     -47.580 -25.151  41.741  1.00  0.980          N  
ATOM  41182  H   LYS C2647     -50.157 -19.419  41.778  1.00  0.820          H  
ATOM  41183  HA  LYS C2647     -48.025 -18.993  43.641  1.00  0.850          H  
ATOM  41184 1HB  LYS C2647     -48.126 -20.157  40.863  1.00  1.180          H  
ATOM  41185 2HB  LYS C2647     -46.629 -20.090  41.784  1.00  1.180          H  
ATOM  41186 1HG  LYS C2647     -47.725 -21.442  43.564  1.00  1.180          H  
ATOM  41187 2HG  LYS C2647     -49.208 -21.485  42.595  1.00  1.180          H  
ATOM  41188 1HD  LYS C2647     -48.014 -22.645  40.783  1.00  1.180          H  
ATOM  41189 2HD  LYS C2647     -46.509 -22.609  41.725  1.00  1.180          H  
ATOM  41190 1HE  LYS C2647     -47.574 -23.969  43.487  1.00  1.180          H  
ATOM  41191 2HE  LYS C2647     -49.105 -23.964  42.586  1.00  1.180          H  
ATOM  41192 1HZ  LYS C2647     -47.879 -25.978  42.235  1.00  1.180          H  
ATOM  41193 2HZ  LYS C2647     -48.003 -25.136  40.823  1.00  1.180          H  
ATOM  41194 3HZ  LYS C2647     -46.570 -25.154  41.652  1.00  1.180          H  
ATOM  41195  N   THR C2648     -48.015 -17.085  40.996  1.00  0.690          N  
ATOM  41196  CA  THR C2648     -47.466 -15.886  40.381  1.00  0.680          C  
ATOM  41197  C   THR C2648     -48.624 -14.946  40.089  1.00  0.640          C  
ATOM  41198  O   THR C2648     -49.785 -15.346  40.181  1.00  0.630          O  
ATOM  41199  CB  THR C2648     -46.680 -16.210  39.088  1.00  0.960          C  
ATOM  41200  OG1 THR C2648     -47.566 -16.733  38.073  1.00  0.960          O  
ATOM  41201  CG2 THR C2648     -45.605 -17.253  39.391  1.00  0.960          C  
ATOM  41202  H   THR C2648     -48.833 -17.498  40.576  1.00  0.830          H  
ATOM  41203  HA  THR C2648     -46.796 -15.396  41.085  1.00  0.820          H  
ATOM  41204  HB  THR C2648     -46.202 -15.303  38.714  1.00  1.150          H  
ATOM  41205  HG1 THR C2648     -48.083 -16.011  37.666  1.00  1.150          H  
ATOM  41206 1HG2 THR C2648     -45.048 -17.471  38.483  1.00  1.150          H  
ATOM  41207 2HG2 THR C2648     -44.927 -16.863  40.150  1.00  1.150          H  
ATOM  41208 3HG2 THR C2648     -46.059 -18.168  39.754  1.00  1.150          H  
ATOM  41209  N   GLN C2649     -48.335 -13.702  39.725  1.00  0.620          N  
ATOM  41210  CA  GLN C2649     -49.421 -12.786  39.395  1.00  0.590          C  
ATOM  41211  C   GLN C2649     -49.914 -13.016  37.987  1.00  0.540          C  
ATOM  41212  O   GLN C2649     -49.158 -13.463  37.123  1.00  0.520          O  
ATOM  41213  CB  GLN C2649     -49.028 -11.324  39.582  1.00  0.840          C  
ATOM  41214  CG  GLN C2649     -48.784 -10.943  41.003  1.00  0.840          C  
ATOM  41215  CD  GLN C2649     -48.477  -9.505  41.194  1.00  0.840          C  
ATOM  41216  OE1 GLN C2649     -47.624  -8.950  40.504  1.00  0.840          O  
ATOM  41217  NE2 GLN C2649     -49.149  -8.872  42.134  1.00  0.840          N  
ATOM  41218  H   GLN C2649     -47.370 -13.402  39.661  1.00  0.740          H  
ATOM  41219  HA  GLN C2649     -50.255 -12.987  40.060  1.00  0.710          H  
ATOM  41220 1HB  GLN C2649     -48.136 -11.129  39.028  1.00  1.010          H  
ATOM  41221 2HB  GLN C2649     -49.814 -10.678  39.185  1.00  1.010          H  
ATOM  41222 1HG  GLN C2649     -49.687 -11.140  41.532  1.00  1.010          H  
ATOM  41223 2HG  GLN C2649     -47.969 -11.535  41.418  1.00  1.010          H  
ATOM  41224 1HE2 GLN C2649     -48.959  -7.913  42.306  1.00  1.010          H  
ATOM  41225 2HE2 GLN C2649     -49.843  -9.338  42.714  1.00  1.010          H  
ATOM  41226  N   SER C2650     -51.175 -12.666  37.754  1.00  0.550          N  
ATOM  41227  CA  SER C2650     -51.790 -12.767  36.439  1.00  0.550          C  
ATOM  41228  C   SER C2650     -52.723 -11.597  36.172  1.00  0.540          C  
ATOM  41229  O   SER C2650     -53.149 -10.873  37.081  1.00  0.570          O  
ATOM  41230  CB  SER C2650     -52.588 -14.051  36.315  1.00  0.770          C  
ATOM  41231  OG  SER C2650     -53.667 -14.048  37.204  1.00  0.770          O  
ATOM  41232  H   SER C2650     -51.745 -12.360  38.538  1.00  0.660          H  
ATOM  41233  HA  SER C2650     -51.007 -12.758  35.681  1.00  0.660          H  
ATOM  41234 1HB  SER C2650     -52.957 -14.157  35.297  1.00  0.920          H  
ATOM  41235 2HB  SER C2650     -51.942 -14.903  36.521  1.00  0.920          H  
ATOM  41236  HG  SER C2650     -54.177 -14.831  37.009  1.00  0.920          H  
ATOM  41237  N   LEU C2651     -53.005 -11.405  34.888  1.00  0.520          N  
ATOM  41238  CA  LEU C2651     -53.847 -10.342  34.358  1.00  0.530          C  
ATOM  41239  C   LEU C2651     -55.257 -10.750  33.946  1.00  0.530          C  
ATOM  41240  O   LEU C2651     -55.463 -11.601  33.080  1.00  0.540          O  
ATOM  41241  CB  LEU C2651     -53.105  -9.741  33.145  1.00  0.740          C  
ATOM  41242  CG  LEU C2651     -53.832  -8.694  32.259  1.00  0.740          C  
ATOM  41243  CD1 LEU C2651     -54.147  -7.442  33.033  1.00  0.740          C  
ATOM  41244  CD2 LEU C2651     -52.924  -8.365  31.068  1.00  0.740          C  
ATOM  41245  H   LEU C2651     -52.626 -12.074  34.218  1.00  0.620          H  
ATOM  41246  HA  LEU C2651     -53.938  -9.584  35.133  1.00  0.640          H  
ATOM  41247 1HB  LEU C2651     -52.194  -9.268  33.517  1.00  0.890          H  
ATOM  41248 2HB  LEU C2651     -52.807 -10.563  32.505  1.00  0.890          H  
ATOM  41249  HG  LEU C2651     -54.769  -9.112  31.893  1.00  0.890          H  
ATOM  41250 1HD1 LEU C2651     -54.632  -6.750  32.364  1.00  0.890          H  
ATOM  41251 2HD1 LEU C2651     -54.804  -7.659  33.874  1.00  0.890          H  
ATOM  41252 3HD1 LEU C2651     -53.239  -7.016  33.390  1.00  0.890          H  
ATOM  41253 1HD2 LEU C2651     -53.416  -7.643  30.433  1.00  0.890          H  
ATOM  41254 2HD2 LEU C2651     -51.987  -7.949  31.422  1.00  0.890          H  
ATOM  41255 3HD2 LEU C2651     -52.719  -9.271  30.495  1.00  0.890          H  
ATOM  41256  N   LEU C2652     -56.239 -10.103  34.556  1.00  0.520          N  
ATOM  41257  CA  LEU C2652     -57.641 -10.323  34.251  1.00  0.520          C  
ATOM  41258  C   LEU C2652     -58.268  -9.182  33.474  1.00  0.540          C  
ATOM  41259  O   LEU C2652     -58.258  -8.045  33.951  1.00  0.570          O  
ATOM  41260  CB  LEU C2652     -58.433 -10.445  35.540  1.00  0.730          C  
ATOM  41261  CG  LEU C2652     -59.962 -10.545  35.391  1.00  0.730          C  
ATOM  41262  CD1 LEU C2652     -60.331 -11.876  34.668  1.00  0.730          C  
ATOM  41263  CD2 LEU C2652     -60.557 -10.373  36.763  1.00  0.730          C  
ATOM  41264  H   LEU C2652     -55.991  -9.437  35.285  1.00  0.620          H  
ATOM  41265  HA  LEU C2652     -57.722 -11.236  33.662  1.00  0.620          H  
ATOM  41266 1HB  LEU C2652     -58.090 -11.333  36.068  1.00  0.870          H  
ATOM  41267 2HB  LEU C2652     -58.207  -9.577  36.163  1.00  0.870          H  
ATOM  41268  HG  LEU C2652     -60.355  -9.737  34.778  1.00  0.870          H  
ATOM  41269 1HD1 LEU C2652     -61.395 -11.975  34.589  1.00  0.870          H  
ATOM  41270 2HD1 LEU C2652     -59.905 -11.891  33.672  1.00  0.870          H  
ATOM  41271 3HD1 LEU C2652     -59.965 -12.695  35.184  1.00  0.870          H  
ATOM  41272 1HD2 LEU C2652     -61.619 -10.430  36.667  1.00  0.870          H  
ATOM  41273 2HD2 LEU C2652     -60.206 -11.112  37.441  1.00  0.870          H  
ATOM  41274 3HD2 LEU C2652     -60.270  -9.394  37.147  1.00  0.870          H  
ATOM  41275  N   ILE C2653     -58.843  -9.467  32.304  1.00  0.540          N  
ATOM  41276  CA  ILE C2653     -59.542  -8.441  31.522  1.00  0.560          C  
ATOM  41277  C   ILE C2653     -61.005  -8.835  31.280  1.00  0.560          C  
ATOM  41278  O   ILE C2653     -61.281  -9.745  30.495  1.00  0.590          O  
ATOM  41279  CB  ILE C2653     -58.845  -8.222  30.150  1.00  0.780          C  
ATOM  41280  CG1 ILE C2653     -57.363  -7.763  30.376  1.00  0.780          C  
ATOM  41281  CG2 ILE C2653     -59.656  -7.196  29.282  1.00  0.780          C  
ATOM  41282  CD1 ILE C2653     -56.505  -7.726  29.138  1.00  0.780          C  
ATOM  41283  H   ILE C2653     -58.786 -10.425  31.942  1.00  0.650          H  
ATOM  41284  HA  ILE C2653     -59.537  -7.507  32.079  1.00  0.670          H  
ATOM  41285  HB  ILE C2653     -58.798  -9.176  29.627  1.00  0.930          H  
ATOM  41286 1HG1 ILE C2653     -57.371  -6.781  30.799  1.00  0.930          H  
ATOM  41287 2HG1 ILE C2653     -56.894  -8.436  31.080  1.00  0.930          H  
ATOM  41288 1HG2 ILE C2653     -59.185  -7.064  28.315  1.00  0.930          H  
ATOM  41289 2HG2 ILE C2653     -60.671  -7.564  29.120  1.00  0.930          H  
ATOM  41290 3HG2 ILE C2653     -59.707  -6.239  29.786  1.00  0.930          H  
ATOM  41291 1HD1 ILE C2653     -55.508  -7.397  29.407  1.00  0.930          H  
ATOM  41292 2HD1 ILE C2653     -56.455  -8.718  28.703  1.00  0.930          H  
ATOM  41293 3HD1 ILE C2653     -56.923  -7.039  28.421  1.00  0.930          H  
ATOM  41294  N   VAL C2654     -61.956  -8.150  31.935  1.00  0.550          N  
ATOM  41295  CA  VAL C2654     -63.373  -8.518  31.779  1.00  0.550          C  
ATOM  41296  C   VAL C2654     -64.369  -7.417  31.482  1.00  0.550          C  
ATOM  41297  O   VAL C2654     -64.468  -6.419  32.200  1.00  0.560          O  
ATOM  41298  CB  VAL C2654     -63.879  -9.251  33.018  1.00  0.770          C  
ATOM  41299  CG1 VAL C2654     -65.367  -9.571  32.891  1.00  0.770          C  
ATOM  41300  CG2 VAL C2654     -63.131 -10.494  33.144  1.00  0.770          C  
ATOM  41301  H   VAL C2654     -61.679  -7.393  32.571  1.00  0.660          H  
ATOM  41302  HA  VAL C2654     -63.435  -9.214  30.945  1.00  0.660          H  
ATOM  41303  HB  VAL C2654     -63.735  -8.625  33.896  1.00  0.920          H  
ATOM  41304 1HG1 VAL C2654     -65.683 -10.078  33.780  1.00  0.920          H  
ATOM  41305 2HG1 VAL C2654     -65.951  -8.672  32.801  1.00  0.920          H  
ATOM  41306 3HG1 VAL C2654     -65.545 -10.201  32.020  1.00  0.920          H  
ATOM  41307 1HG2 VAL C2654     -63.455 -11.031  34.003  1.00  0.920          H  
ATOM  41308 2HG2 VAL C2654     -63.294 -11.084  32.257  1.00  0.920          H  
ATOM  41309 3HG2 VAL C2654     -62.095 -10.270  33.241  1.00  0.920          H  
ATOM  41310  N   ASN C2655     -65.165  -7.657  30.449  1.00  0.520          N  
ATOM  41311  CA  ASN C2655     -66.247  -6.789  30.045  1.00  0.510          C  
ATOM  41312  C   ASN C2655     -67.548  -7.298  30.683  1.00  0.520          C  
ATOM  41313  O   ASN C2655     -68.099  -8.315  30.262  1.00  0.520          O  
ATOM  41314  CB  ASN C2655     -66.310  -6.745  28.526  1.00  0.720          C  
ATOM  41315  CG  ASN C2655     -67.288  -5.776  27.980  1.00  0.720          C  
ATOM  41316  OD1 ASN C2655     -68.114  -5.230  28.698  1.00  0.720          O  
ATOM  41317  ND2 ASN C2655     -67.207  -5.539  26.694  1.00  0.720          N  
ATOM  41318  H   ASN C2655     -64.991  -8.498  29.902  1.00  0.620          H  
ATOM  41319  HA  ASN C2655     -66.074  -5.794  30.439  1.00  0.610          H  
ATOM  41320 1HB  ASN C2655     -65.322  -6.500  28.137  1.00  0.860          H  
ATOM  41321 2HB  ASN C2655     -66.564  -7.741  28.155  1.00  0.860          H  
ATOM  41322 1HD2 ASN C2655     -67.836  -4.891  26.261  1.00  0.860          H  
ATOM  41323 2HD2 ASN C2655     -66.515  -6.009  26.143  1.00  0.860          H  
ATOM  41324  N   ASN C2656     -67.985  -6.657  31.761  1.00  0.550          N  
ATOM  41325  CA  ASN C2656     -69.175  -7.087  32.492  1.00  0.590          C  
ATOM  41326  C   ASN C2656     -70.388  -6.333  31.967  1.00  0.610          C  
ATOM  41327  O   ASN C2656     -70.260  -5.483  31.092  1.00  0.650          O  
ATOM  41328  CB  ASN C2656     -68.985  -6.934  33.994  1.00  0.810          C  
ATOM  41329  CG  ASN C2656     -68.049  -7.979  34.555  1.00  0.810          C  
ATOM  41330  OD1 ASN C2656     -66.953  -7.688  35.065  1.00  0.810          O  
ATOM  41331  ND2 ASN C2656     -68.483  -9.212  34.478  1.00  0.810          N  
ATOM  41332  H   ASN C2656     -67.511  -5.799  32.059  1.00  0.660          H  
ATOM  41333  HA  ASN C2656     -69.350  -8.144  32.286  1.00  0.710          H  
ATOM  41334 1HB  ASN C2656     -68.574  -5.942  34.205  1.00  0.970          H  
ATOM  41335 2HB  ASN C2656     -69.945  -7.010  34.505  1.00  0.970          H  
ATOM  41336 1HD2 ASN C2656     -67.929  -9.963  34.833  1.00  0.970          H  
ATOM  41337 2HD2 ASN C2656     -69.409  -9.416  34.090  1.00  0.970          H  
ATOM  41338  N   ALA C2657     -71.579  -6.595  32.501  1.00  0.640          N  
ATOM  41339  CA  ALA C2657     -72.758  -5.912  31.980  1.00  0.670          C  
ATOM  41340  C   ALA C2657     -72.693  -4.384  32.130  1.00  0.720          C  
ATOM  41341  O   ALA C2657     -73.310  -3.670  31.337  1.00  0.870          O  
ATOM  41342  CB  ALA C2657     -74.015  -6.440  32.642  1.00  0.930          C  
ATOM  41343  H   ALA C2657     -71.690  -7.278  33.267  1.00  0.770          H  
ATOM  41344  HA  ALA C2657     -72.814  -6.137  30.918  1.00  0.800          H  
ATOM  41345 1HB  ALA C2657     -74.890  -5.958  32.205  1.00  1.110          H  
ATOM  41346 2HB  ALA C2657     -74.071  -7.514  32.482  1.00  1.110          H  
ATOM  41347 3HB  ALA C2657     -73.978  -6.235  33.713  1.00  1.110          H  
ATOM  41348  N   THR C2658     -72.005  -3.858  33.160  1.00  0.670          N  
ATOM  41349  CA  THR C2658     -71.982  -2.406  33.342  1.00  0.690          C  
ATOM  41350  C   THR C2658     -70.638  -1.673  33.126  1.00  0.680          C  
ATOM  41351  O   THR C2658     -70.619  -0.457  32.917  1.00  0.790          O  
ATOM  41352  CB  THR C2658     -72.517  -2.070  34.738  1.00  0.960          C  
ATOM  41353  OG1 THR C2658     -71.685  -2.697  35.734  1.00  0.960          O  
ATOM  41354  CG2 THR C2658     -73.955  -2.585  34.859  1.00  0.960          C  
ATOM  41355  H   THR C2658     -71.532  -4.447  33.829  1.00  0.800          H  
ATOM  41356  HA  THR C2658     -72.680  -2.001  32.631  1.00  0.830          H  
ATOM  41357  HB  THR C2658     -72.499  -0.989  34.881  1.00  1.150          H  
ATOM  41358  HG1 THR C2658     -71.900  -2.339  36.602  1.00  1.150          H  
ATOM  41359 1HG2 THR C2658     -74.343  -2.342  35.845  1.00  1.150          H  
ATOM  41360 2HG2 THR C2658     -74.570  -2.104  34.095  1.00  1.150          H  
ATOM  41361 3HG2 THR C2658     -73.981  -3.660  34.718  1.00  1.150          H  
ATOM  41362  N   ASN C2659     -69.512  -2.376  33.157  1.00  0.650          N  
ATOM  41363  CA  ASN C2659     -68.216  -1.728  32.938  1.00  0.640          C  
ATOM  41364  C   ASN C2659     -67.142  -2.727  32.509  1.00  0.580          C  
ATOM  41365  O   ASN C2659     -67.373  -3.940  32.500  1.00  0.560          O  
ATOM  41366  CB  ASN C2659     -67.779  -0.919  34.158  1.00  0.900          C  
ATOM  41367  CG  ASN C2659     -67.679  -1.708  35.443  1.00  0.900          C  
ATOM  41368  OD1 ASN C2659     -67.283  -2.879  35.488  1.00  0.900          O  
ATOM  41369  ND2 ASN C2659     -68.040  -1.055  36.526  1.00  0.900          N  
ATOM  41370  H   ASN C2659     -69.559  -3.362  33.349  1.00  0.780          H  
ATOM  41371  HA  ASN C2659     -68.330  -1.008  32.144  1.00  0.770          H  
ATOM  41372 1HB  ASN C2659     -66.802  -0.467  33.958  1.00  1.080          H  
ATOM  41373 2HB  ASN C2659     -68.471  -0.094  34.311  1.00  1.080          H  
ATOM  41374 1HD2 ASN C2659     -68.003  -1.505  37.419  1.00  1.080          H  
ATOM  41375 2HD2 ASN C2659     -68.354  -0.105  36.456  1.00  1.080          H  
ATOM  41376  N   VAL C2660     -65.945  -2.227  32.216  1.00  0.570          N  
ATOM  41377  CA  VAL C2660     -64.840  -3.111  31.892  1.00  0.550          C  
ATOM  41378  C   VAL C2660     -63.770  -2.949  32.951  1.00  0.560          C  
ATOM  41379  O   VAL C2660     -63.334  -1.836  33.258  1.00  0.560          O  
ATOM  41380  CB  VAL C2660     -64.229  -2.816  30.502  1.00  0.780          C  
ATOM  41381  CG1 VAL C2660     -63.065  -3.798  30.217  1.00  0.780          C  
ATOM  41382  CG2 VAL C2660     -65.298  -2.903  29.440  1.00  0.780          C  
ATOM  41383  H   VAL C2660     -65.809  -1.218  32.200  1.00  0.680          H  
ATOM  41384  HA  VAL C2660     -65.190  -4.138  31.910  1.00  0.660          H  
ATOM  41385  HB  VAL C2660     -63.811  -1.827  30.503  1.00  0.930          H  
ATOM  41386 1HG1 VAL C2660     -62.631  -3.571  29.247  1.00  0.930          H  
ATOM  41387 2HG1 VAL C2660     -62.292  -3.708  30.978  1.00  0.930          H  
ATOM  41388 3HG1 VAL C2660     -63.446  -4.818  30.212  1.00  0.930          H  
ATOM  41389 1HG2 VAL C2660     -64.868  -2.681  28.468  1.00  0.930          H  
ATOM  41390 2HG2 VAL C2660     -65.718  -3.877  29.427  1.00  0.930          H  
ATOM  41391 3HG2 VAL C2660     -66.060  -2.193  29.661  1.00  0.930          H  
ATOM  41392  N   VAL C2661     -63.360  -4.062  33.534  1.00  0.590          N  
ATOM  41393  CA  VAL C2661     -62.344  -4.025  34.575  1.00  0.620          C  
ATOM  41394  C   VAL C2661     -61.112  -4.838  34.244  1.00  0.610          C  
ATOM  41395  O   VAL C2661     -61.189  -5.993  33.808  1.00  0.610          O  
ATOM  41396  CB  VAL C2661     -62.906  -4.480  35.932  1.00  0.860          C  
ATOM  41397  CG1 VAL C2661     -61.776  -4.514  37.028  1.00  0.860          C  
ATOM  41398  CG2 VAL C2661     -63.985  -3.514  36.367  1.00  0.860          C  
ATOM  41399  H   VAL C2661     -63.774  -4.947  33.217  1.00  0.710          H  
ATOM  41400  HA  VAL C2661     -62.028  -2.993  34.694  1.00  0.740          H  
ATOM  41401  HB  VAL C2661     -63.317  -5.463  35.820  1.00  1.030          H  
ATOM  41402 1HG1 VAL C2661     -62.201  -4.836  37.970  1.00  1.030          H  
ATOM  41403 2HG1 VAL C2661     -60.983  -5.210  36.755  1.00  1.030          H  
ATOM  41404 3HG1 VAL C2661     -61.347  -3.510  37.148  1.00  1.030          H  
ATOM  41405 1HG2 VAL C2661     -64.405  -3.824  37.322  1.00  1.030          H  
ATOM  41406 2HG2 VAL C2661     -63.538  -2.540  36.469  1.00  1.030          H  
ATOM  41407 3HG2 VAL C2661     -64.774  -3.482  35.621  1.00  1.030          H  
ATOM  41408  N   ILE C2662     -59.970  -4.198  34.443  1.00  0.600          N  
ATOM  41409  CA  ILE C2662     -58.680  -4.814  34.236  1.00  0.620          C  
ATOM  41410  C   ILE C2662     -57.923  -4.872  35.562  1.00  0.610          C  
ATOM  41411  O   ILE C2662     -57.762  -3.854  36.243  1.00  0.620          O  
ATOM  41412  CB  ILE C2662     -57.859  -4.066  33.168  1.00  0.860          C  
ATOM  41413  CG1 ILE C2662     -58.649  -4.071  31.824  1.00  0.860          C  
ATOM  41414  CG2 ILE C2662     -56.498  -4.753  33.012  1.00  0.860          C  
ATOM  41415  CD1 ILE C2662     -58.066  -3.213  30.715  1.00  0.860          C  
ATOM  41416  H   ILE C2662     -60.041  -3.239  34.793  1.00  0.720          H  
ATOM  41417  HA  ILE C2662     -58.838  -5.822  33.885  1.00  0.740          H  
ATOM  41418  HB  ILE C2662     -57.722  -3.042  33.466  1.00  1.030          H  
ATOM  41419 1HG1 ILE C2662     -58.722  -5.083  31.486  1.00  1.030          H  
ATOM  41420 2HG1 ILE C2662     -59.654  -3.706  32.016  1.00  1.030          H  
ATOM  41421 1HG2 ILE C2662     -55.905  -4.249  32.269  1.00  1.030          H  
ATOM  41422 2HG2 ILE C2662     -55.952  -4.747  33.950  1.00  1.030          H  
ATOM  41423 3HG2 ILE C2662     -56.670  -5.778  32.713  1.00  1.030          H  
ATOM  41424 1HD1 ILE C2662     -58.703  -3.287  29.833  1.00  1.030          H  
ATOM  41425 2HD1 ILE C2662     -58.016  -2.173  31.038  1.00  1.030          H  
ATOM  41426 3HD1 ILE C2662     -57.084  -3.554  30.461  1.00  1.030          H  
ATOM  41427  N   LYS C2663     -57.467  -6.063  35.947  1.00  0.600          N  
ATOM  41428  CA  LYS C2663     -56.738  -6.178  37.207  1.00  0.560          C  
ATOM  41429  C   LYS C2663     -55.582  -7.178  37.200  1.00  0.570          C  
ATOM  41430  O   LYS C2663     -55.672  -8.266  36.629  1.00  0.590          O  
ATOM  41431  CB  LYS C2663     -57.705  -6.508  38.341  1.00  0.800          C  
ATOM  41432  CG  LYS C2663     -57.060  -6.478  39.712  1.00  0.800          C  
ATOM  41433  CD  LYS C2663     -58.065  -6.490  40.771  1.00  0.800          C  
ATOM  41434  CE  LYS C2663     -57.446  -6.399  42.121  1.00  0.800          C  
ATOM  41435  NZ  LYS C2663     -56.959  -5.061  42.451  1.00  0.800          N  
ATOM  41436  H   LYS C2663     -57.650  -6.872  35.344  1.00  0.720          H  
ATOM  41437  HA  LYS C2663     -56.305  -5.206  37.419  1.00  0.670          H  
ATOM  41438 1HB  LYS C2663     -58.526  -5.788  38.339  1.00  0.960          H  
ATOM  41439 2HB  LYS C2663     -58.134  -7.496  38.181  1.00  0.960          H  
ATOM  41440 1HG  LYS C2663     -56.414  -7.352  39.843  1.00  0.960          H  
ATOM  41441 2HG  LYS C2663     -56.478  -5.595  39.820  1.00  0.960          H  
ATOM  41442 1HD  LYS C2663     -58.717  -5.644  40.628  1.00  0.960          H  
ATOM  41443 2HD  LYS C2663     -58.640  -7.398  40.698  1.00  0.960          H  
ATOM  41444 1HE  LYS C2663     -58.160  -6.648  42.858  1.00  0.960          H  
ATOM  41445 2HE  LYS C2663     -56.634  -7.097  42.141  1.00  0.960          H  
ATOM  41446 1HZ  LYS C2663     -56.554  -5.063  43.369  1.00  0.960          H  
ATOM  41447 2HZ  LYS C2663     -56.270  -4.770  41.780  1.00  0.960          H  
ATOM  41448 3HZ  LYS C2663     -57.782  -4.449  42.471  1.00  0.960          H  
ATOM  41449  N   VAL C2664     -54.485  -6.808  37.866  1.00  0.550          N  
ATOM  41450  CA  VAL C2664     -53.327  -7.700  37.998  1.00  0.570          C  
ATOM  41451  C   VAL C2664     -53.111  -8.070  39.430  1.00  0.450          C  
ATOM  41452  O   VAL C2664     -52.898  -7.187  40.287  1.00  0.370          O  
ATOM  41453  CB  VAL C2664     -52.038  -7.068  37.509  1.00  0.790          C  
ATOM  41454  CG1 VAL C2664     -50.853  -8.017  37.685  1.00  0.790          C  
ATOM  41455  CG2 VAL C2664     -52.203  -6.707  36.124  1.00  0.790          C  
ATOM  41456  H   VAL C2664     -54.489  -5.886  38.316  1.00  0.660          H  
ATOM  41457  HA  VAL C2664     -53.519  -8.598  37.427  1.00  0.680          H  
ATOM  41458  HB  VAL C2664     -51.820  -6.213  38.114  1.00  0.950          H  
ATOM  41459 1HG1 VAL C2664     -49.957  -7.510  37.335  1.00  0.950          H  
ATOM  41460 2HG1 VAL C2664     -50.716  -8.277  38.734  1.00  0.950          H  
ATOM  41461 3HG1 VAL C2664     -51.020  -8.926  37.103  1.00  0.950          H  
ATOM  41462 1HG2 VAL C2664     -51.297  -6.236  35.825  1.00  0.950          H  
ATOM  41463 2HG2 VAL C2664     -52.387  -7.601  35.540  1.00  0.950          H  
ATOM  41464 3HG2 VAL C2664     -53.029  -6.019  35.998  1.00  0.950          H  
ATOM  41465  N   CYS C2665     -53.118  -9.378  39.681  1.00  0.480          N  
ATOM  41466  CA  CYS C2665     -53.017  -9.861  41.050  1.00  0.370          C  
ATOM  41467  C   CYS C2665     -52.618 -11.330  41.165  1.00  0.480          C  
ATOM  41468  O   CYS C2665     -52.690 -12.102  40.205  1.00  0.480          O  
ATOM  41469  CB  CYS C2665     -54.368  -9.661  41.749  1.00  0.560          C  
ATOM  41470  SG  CYS C2665     -54.342  -9.939  43.506  1.00  0.560          S  
ATOM  41471  H   CYS C2665     -53.226 -10.017  38.896  1.00  0.580          H  
ATOM  41472  HA  CYS C2665     -52.261  -9.266  41.561  1.00  0.440          H  
ATOM  41473 1HB  CYS C2665     -54.730  -8.654  41.565  1.00  0.670          H  
ATOM  41474 2HB  CYS C2665     -55.092 -10.343  41.327  1.00  0.670          H  
ATOM  41475  N   GLU C2666     -52.227 -11.721  42.385  1.00  0.570          N  
ATOM  41476  CA  GLU C2666     -51.958 -13.120  42.728  1.00  0.650          C  
ATOM  41477  C   GLU C2666     -53.277 -13.847  42.935  1.00  0.680          C  
ATOM  41478  O   GLU C2666     -53.707 -14.106  44.065  1.00  0.770          O  
ATOM  41479  CB  GLU C2666     -51.099 -13.260  43.999  1.00  0.880          C  
ATOM  41480  CG  GLU C2666     -49.693 -12.713  43.890  1.00  0.880          C  
ATOM  41481  CD  GLU C2666     -48.845 -12.933  45.111  1.00  0.880          C  
ATOM  41482  OE1 GLU C2666     -49.372 -13.215  46.161  1.00  0.880          O  
ATOM  41483  OE2 GLU C2666     -47.659 -12.841  44.974  1.00  0.880          O  
ATOM  41484  H   GLU C2666     -52.113 -10.996  43.103  1.00  0.680          H  
ATOM  41485  HA  GLU C2666     -51.435 -13.601  41.902  1.00  0.780          H  
ATOM  41486 1HB  GLU C2666     -51.587 -12.743  44.826  1.00  1.050          H  
ATOM  41487 2HB  GLU C2666     -51.022 -14.316  44.269  1.00  1.050          H  
ATOM  41488 1HG  GLU C2666     -49.201 -13.168  43.029  1.00  1.050          H  
ATOM  41489 2HG  GLU C2666     -49.764 -11.644  43.726  1.00  1.050          H  
ATOM  41490  N   PHE C2667     -53.922 -14.118  41.811  1.00  0.630          N  
ATOM  41491  CA  PHE C2667     -55.222 -14.751  41.729  1.00  0.660          C  
ATOM  41492  C   PHE C2667     -55.214 -16.274  41.783  1.00  0.670          C  
ATOM  41493  O   PHE C2667     -54.402 -16.932  41.117  1.00  0.640          O  
ATOM  41494  CB  PHE C2667     -55.888 -14.436  40.404  1.00  0.910          C  
ATOM  41495  CG  PHE C2667     -56.500 -13.071  40.141  1.00  0.910          C  
ATOM  41496  CD1 PHE C2667     -55.902 -12.148  39.297  1.00  0.910          C  
ATOM  41497  CD2 PHE C2667     -57.719 -12.751  40.689  1.00  0.910          C  
ATOM  41498  CE1 PHE C2667     -56.515 -10.934  39.014  1.00  0.910          C  
ATOM  41499  CE2 PHE C2667     -58.332 -11.560  40.417  1.00  0.910          C  
ATOM  41500  CZ  PHE C2667     -57.733 -10.642  39.578  1.00  0.910          C  
ATOM  41501  H   PHE C2667     -53.456 -13.803  40.958  1.00  0.760          H  
ATOM  41502  HA  PHE C2667     -55.836 -14.382  42.540  1.00  0.790          H  
ATOM  41503 1HB  PHE C2667     -55.164 -14.617  39.615  1.00  1.090          H  
ATOM  41504 2HB  PHE C2667     -56.633 -15.157  40.289  1.00  1.090          H  
ATOM  41505  HD1 PHE C2667     -54.937 -12.384  38.833  1.00  1.090          H  
ATOM  41506  HD2 PHE C2667     -58.211 -13.478  41.344  1.00  1.090          H  
ATOM  41507  HE1 PHE C2667     -56.032 -10.218  38.337  1.00  1.090          H  
ATOM  41508  HE2 PHE C2667     -59.297 -11.358  40.860  1.00  1.090          H  
ATOM  41509  HZ  PHE C2667     -58.224  -9.696  39.354  1.00  1.090          H  
ATOM  41510  N   GLN C2668     -56.194 -16.826  42.490  1.00  0.730          N  
ATOM  41511  CA  GLN C2668     -56.457 -18.262  42.513  1.00  0.750          C  
ATOM  41512  C   GLN C2668     -57.634 -18.434  41.601  1.00  0.740          C  
ATOM  41513  O   GLN C2668     -58.734 -17.946  41.867  1.00  0.730          O  
ATOM  41514  CB  GLN C2668     -56.776 -18.831  43.884  1.00  1.040          C  
ATOM  41515  CG  GLN C2668     -57.090 -20.341  43.881  1.00  1.040          C  
ATOM  41516  CD  GLN C2668     -55.915 -21.185  43.505  1.00  1.040          C  
ATOM  41517  OE1 GLN C2668     -54.905 -21.175  44.206  1.00  1.040          O  
ATOM  41518  NE2 GLN C2668     -56.031 -21.918  42.398  1.00  1.040          N  
ATOM  41519  H   GLN C2668     -56.815 -16.196  43.002  1.00  0.880          H  
ATOM  41520  HA  GLN C2668     -55.607 -18.800  42.093  1.00  0.900          H  
ATOM  41521 1HB  GLN C2668     -55.968 -18.625  44.582  1.00  1.250          H  
ATOM  41522 2HB  GLN C2668     -57.672 -18.352  44.242  1.00  1.250          H  
ATOM  41523 1HG  GLN C2668     -57.407 -20.624  44.883  1.00  1.250          H  
ATOM  41524 2HG  GLN C2668     -57.889 -20.544  43.169  1.00  1.250          H  
ATOM  41525 1HE2 GLN C2668     -55.237 -22.489  42.069  1.00  1.250          H  
ATOM  41526 2HE2 GLN C2668     -56.884 -21.922  41.858  1.00  1.250          H  
ATOM  41527  N   PHE C2669     -57.374 -19.088  40.506  1.00  0.830          N  
ATOM  41528  CA  PHE C2669     -58.279 -19.228  39.392  1.00  0.850          C  
ATOM  41529  C   PHE C2669     -59.067 -20.534  39.272  1.00  0.840          C  
ATOM  41530  O   PHE C2669     -58.541 -21.612  39.551  1.00  0.910          O  
ATOM  41531  CB  PHE C2669     -57.394 -18.927  38.198  1.00  1.180          C  
ATOM  41532  CG  PHE C2669     -57.925 -19.116  36.933  1.00  1.180          C  
ATOM  41533  CD1 PHE C2669     -59.010 -18.430  36.519  1.00  1.180          C  
ATOM  41534  CD2 PHE C2669     -57.281 -19.963  36.076  1.00  1.180          C  
ATOM  41535  CE1 PHE C2669     -59.475 -18.612  35.293  1.00  1.180          C  
ATOM  41536  CE2 PHE C2669     -57.732 -20.127  34.839  1.00  1.180          C  
ATOM  41537  CZ  PHE C2669     -58.839 -19.446  34.446  1.00  1.180          C  
ATOM  41538  H   PHE C2669     -56.443 -19.473  40.406  1.00  1.000          H  
ATOM  41539  HA  PHE C2669     -59.013 -18.440  39.464  1.00  1.020          H  
ATOM  41540 1HB  PHE C2669     -57.047 -17.909  38.264  1.00  1.420          H  
ATOM  41541 2HB  PHE C2669     -56.514 -19.553  38.276  1.00  1.420          H  
ATOM  41542  HD1 PHE C2669     -59.511 -17.743  37.192  1.00  1.420          H  
ATOM  41543  HD2 PHE C2669     -56.389 -20.503  36.409  1.00  1.420          H  
ATOM  41544  HE1 PHE C2669     -60.352 -18.075  34.969  1.00  1.420          H  
ATOM  41545  HE2 PHE C2669     -57.217 -20.800  34.155  1.00  1.420          H  
ATOM  41546  HZ  PHE C2669     -59.203 -19.568  33.459  1.00  1.420          H  
ATOM  41547  N   CYS C2670     -60.348 -20.419  38.879  1.00  0.800          N  
ATOM  41548  CA  CYS C2670     -61.189 -21.571  38.575  1.00  0.820          C  
ATOM  41549  C   CYS C2670     -60.646 -22.376  37.430  1.00  0.780          C  
ATOM  41550  O   CYS C2670     -60.241 -21.820  36.424  1.00  0.730          O  
ATOM  41551  CB  CYS C2670     -62.586 -21.162  38.123  1.00  1.140          C  
ATOM  41552  SG  CYS C2670     -63.643 -20.563  39.342  1.00  1.140          S  
ATOM  41553  H   CYS C2670     -60.763 -19.494  38.725  1.00  0.960          H  
ATOM  41554  HA  CYS C2670     -61.243 -22.205  39.457  1.00  0.980          H  
ATOM  41555 1HB  CYS C2670     -62.490 -20.387  37.366  1.00  1.370          H  
ATOM  41556 2HB  CYS C2670     -63.075 -22.006  37.641  1.00  1.370          H  
ATOM  41557  N   ASN C2671     -60.745 -23.698  37.503  1.00  0.790          N  
ATOM  41558  CA  ASN C2671     -60.263 -24.520  36.389  1.00  0.770          C  
ATOM  41559  C   ASN C2671     -61.231 -24.527  35.199  1.00  0.700          C  
ATOM  41560  O   ASN C2671     -60.916 -25.038  34.126  1.00  0.670          O  
ATOM  41561  CB  ASN C2671     -60.003 -25.934  36.861  1.00  1.090          C  
ATOM  41562  CG  ASN C2671     -58.799 -26.026  37.753  1.00  1.090          C  
ATOM  41563  OD1 ASN C2671     -57.866 -25.220  37.669  1.00  1.090          O  
ATOM  41564  ND2 ASN C2671     -58.804 -27.001  38.621  1.00  1.090          N  
ATOM  41565  H   ASN C2671     -61.100 -24.141  38.340  1.00  0.950          H  
ATOM  41566  HA  ASN C2671     -59.324 -24.092  36.032  1.00  0.920          H  
ATOM  41567 1HB  ASN C2671     -60.878 -26.305  37.399  1.00  1.300          H  
ATOM  41568 2HB  ASN C2671     -59.852 -26.583  35.998  1.00  1.300          H  
ATOM  41569 1HD2 ASN C2671     -58.031 -27.116  39.246  1.00  1.300          H  
ATOM  41570 2HD2 ASN C2671     -59.576 -27.634  38.661  1.00  1.300          H  
ATOM  41571  N   ASP C2672     -62.401 -23.941  35.398  1.00  0.680          N  
ATOM  41572  CA  ASP C2672     -63.453 -23.838  34.403  1.00  0.630          C  
ATOM  41573  C   ASP C2672     -64.230 -22.543  34.630  1.00  0.590          C  
ATOM  41574  O   ASP C2672     -65.335 -22.588  35.160  1.00  0.610          O  
ATOM  41575  CB  ASP C2672     -64.408 -25.016  34.536  1.00  0.900          C  
ATOM  41576  CG  ASP C2672     -65.448 -25.077  33.440  1.00  0.900          C  
ATOM  41577  OD1 ASP C2672     -65.322 -24.385  32.460  1.00  0.900          O  
ATOM  41578  OD2 ASP C2672     -66.377 -25.829  33.584  1.00  0.900          O  
ATOM  41579  H   ASP C2672     -62.562 -23.550  36.312  1.00  0.820          H  
ATOM  41580  HA  ASP C2672     -63.014 -23.857  33.408  1.00  0.760          H  
ATOM  41581 1HB  ASP C2672     -63.840 -25.948  34.542  1.00  1.080          H  
ATOM  41582 2HB  ASP C2672     -64.912 -24.942  35.497  1.00  1.080          H  
ATOM  41583  N   PRO C2673     -63.653 -21.378  34.303  1.00  0.560          N  
ATOM  41584  CA  PRO C2673     -64.207 -20.069  34.579  1.00  0.550          C  
ATOM  41585  C   PRO C2673     -65.371 -19.714  33.663  1.00  0.520          C  
ATOM  41586  O   PRO C2673     -65.374 -20.104  32.486  1.00  0.520          O  
ATOM  41587  CB  PRO C2673     -63.035 -19.169  34.263  1.00  0.830          C  
ATOM  41588  CG  PRO C2673     -62.283 -19.905  33.178  1.00  0.830          C  
ATOM  41589  CD  PRO C2673     -62.384 -21.351  33.549  1.00  0.830          C  
ATOM  41590  HA  PRO C2673     -64.498 -20.012  35.636  1.00  0.660          H  
ATOM  41591 1HB  PRO C2673     -63.409 -18.212  33.965  1.00  0.990          H  
ATOM  41592 2HB  PRO C2673     -62.436 -19.028  35.173  1.00  0.990          H  
ATOM  41593 1HG  PRO C2673     -62.758 -19.714  32.199  1.00  0.990          H  
ATOM  41594 2HG  PRO C2673     -61.284 -19.544  33.080  1.00  0.990          H  
ATOM  41595 1HD  PRO C2673     -62.450 -21.930  32.620  1.00  0.990          H  
ATOM  41596 2HD  PRO C2673     -61.525 -21.646  34.176  1.00  0.990          H  
ATOM  41597  N   PHE C2674     -66.306 -18.909  34.172  1.00  0.520          N  
ATOM  41598  CA  PHE C2674     -67.420 -18.366  33.378  1.00  0.510          C  
ATOM  41599  C   PHE C2674     -68.229 -17.261  34.082  1.00  0.500          C  
ATOM  41600  O   PHE C2674     -68.060 -16.991  35.281  1.00  0.480          O  
ATOM  41601  CB  PHE C2674     -68.384 -19.477  32.939  1.00  0.720          C  
ATOM  41602  CG  PHE C2674     -68.972 -20.224  34.063  1.00  0.720          C  
ATOM  41603  CD1 PHE C2674     -70.142 -19.798  34.652  1.00  0.720          C  
ATOM  41604  CD2 PHE C2674     -68.370 -21.368  34.546  1.00  0.720          C  
ATOM  41605  CE1 PHE C2674     -70.683 -20.486  35.692  1.00  0.720          C  
ATOM  41606  CE2 PHE C2674     -68.921 -22.051  35.586  1.00  0.720          C  
ATOM  41607  CZ  PHE C2674     -70.090 -21.595  36.155  1.00  0.720          C  
ATOM  41608  H   PHE C2674     -66.243 -18.698  35.172  1.00  0.620          H  
ATOM  41609  HA  PHE C2674     -66.999 -17.925  32.472  1.00  0.610          H  
ATOM  41610 1HB  PHE C2674     -69.200 -19.043  32.354  1.00  0.860          H  
ATOM  41611 2HB  PHE C2674     -67.870 -20.179  32.294  1.00  0.860          H  
ATOM  41612  HD1 PHE C2674     -70.656 -18.901  34.285  1.00  0.860          H  
ATOM  41613  HD2 PHE C2674     -67.438 -21.731  34.094  1.00  0.860          H  
ATOM  41614  HE1 PHE C2674     -71.608 -20.138  36.145  1.00  0.860          H  
ATOM  41615  HE2 PHE C2674     -68.429 -22.957  35.958  1.00  0.860          H  
ATOM  41616  HZ  PHE C2674     -70.550 -22.113  36.965  1.00  0.860          H  
ATOM  41617  N   PHE C2675     -69.143 -16.653  33.313  1.00  0.520          N  
ATOM  41618  CA  PHE C2675     -70.109 -15.698  33.875  1.00  0.500          C  
ATOM  41619  C   PHE C2675     -71.535 -16.208  33.661  1.00  0.510          C  
ATOM  41620  O   PHE C2675     -71.817 -16.769  32.607  1.00  0.520          O  
ATOM  41621  CB  PHE C2675     -69.993 -14.360  33.161  1.00  0.710          C  
ATOM  41622  CG  PHE C2675     -68.696 -13.777  33.293  1.00  0.710          C  
ATOM  41623  CD1 PHE C2675     -67.737 -14.018  32.324  1.00  0.710          C  
ATOM  41624  CD2 PHE C2675     -68.388 -12.999  34.369  1.00  0.710          C  
ATOM  41625  CE1 PHE C2675     -66.506 -13.487  32.452  1.00  0.710          C  
ATOM  41626  CE2 PHE C2675     -67.159 -12.483  34.479  1.00  0.710          C  
ATOM  41627  CZ  PHE C2675     -66.215 -12.740  33.519  1.00  0.710          C  
ATOM  41628  H   PHE C2675     -69.157 -16.883  32.314  1.00  0.620          H  
ATOM  41629  HA  PHE C2675     -69.932 -15.580  34.945  1.00  0.600          H  
ATOM  41630 1HB  PHE C2675     -70.198 -14.486  32.107  1.00  0.850          H  
ATOM  41631 2HB  PHE C2675     -70.730 -13.660  33.565  1.00  0.850          H  
ATOM  41632  HD1 PHE C2675     -67.984 -14.639  31.455  1.00  0.850          H  
ATOM  41633  HD2 PHE C2675     -69.144 -12.803  35.134  1.00  0.850          H  
ATOM  41634  HE1 PHE C2675     -65.765 -13.652  31.706  1.00  0.850          H  
ATOM  41635  HE2 PHE C2675     -66.920 -11.866  35.320  1.00  0.850          H  
ATOM  41636  HZ  PHE C2675     -65.229 -12.333  33.616  1.00  0.850          H  
ATOM  41637  N   ASP C2676     -72.426 -16.012  34.643  1.00  0.510          N  
ATOM  41638  CA  ASP C2676     -73.841 -16.424  34.499  1.00  0.520          C  
ATOM  41639  C   ASP C2676     -74.848 -15.307  34.358  1.00  0.520          C  
ATOM  41640  O   ASP C2676     -74.853 -14.351  35.154  1.00  0.470          O  
ATOM  41641  CB  ASP C2676     -74.346 -17.279  35.653  1.00  0.720          C  
ATOM  41642  CG  ASP C2676     -73.808 -18.643  35.664  1.00  0.720          C  
ATOM  41643  OD1 ASP C2676     -73.194 -18.991  34.730  1.00  0.720          O  
ATOM  41644  OD2 ASP C2676     -74.063 -19.381  36.584  1.00  0.720          O  
ATOM  41645  H   ASP C2676     -72.101 -15.557  35.500  1.00  0.610          H  
ATOM  41646  HA  ASP C2676     -73.915 -17.030  33.595  1.00  0.620          H  
ATOM  41647 1HB  ASP C2676     -74.111 -16.796  36.567  1.00  0.870          H  
ATOM  41648 2HB  ASP C2676     -75.435 -17.338  35.596  1.00  0.870          H  
ATOM  41649  N   HIS C2677     -75.803 -15.525  33.444  1.00  0.700          N  
ATOM  41650  CA  HIS C2677     -76.903 -14.592  33.218  1.00  0.560          C  
ATOM  41651  C   HIS C2677     -78.248 -15.289  33.380  1.00  0.670          C  
ATOM  41652  O   HIS C2677     -78.410 -16.463  33.026  1.00  0.880          O  
ATOM  41653  CB  HIS C2677     -76.769 -14.003  31.818  1.00  0.840          C  
ATOM  41654  CG  HIS C2677     -75.478 -13.384  31.706  1.00  0.840          C  
ATOM  41655  ND1 HIS C2677     -74.346 -14.117  31.471  1.00  0.840          N  
ATOM  41656  CD2 HIS C2677     -75.083 -12.122  31.864  1.00  0.840          C  
ATOM  41657  CE1 HIS C2677     -73.318 -13.337  31.509  1.00  0.840          C  
ATOM  41658  NE2 HIS C2677     -73.739 -12.111  31.737  1.00  0.840          N  
ATOM  41659  H   HIS C2677     -75.689 -16.324  32.809  1.00  0.840          H  
ATOM  41660  HA  HIS C2677     -76.857 -13.781  33.939  1.00  0.670          H  
ATOM  41661 1HB  HIS C2677     -76.870 -14.785  31.058  1.00  1.010          H  
ATOM  41662 2HB  HIS C2677     -77.535 -13.249  31.653  1.00  1.010          H  
ATOM  41663  HD1 HIS C2677     -74.323 -15.123  31.344  1.00  1.010          H  
ATOM  41664  HD2 HIS C2677     -75.603 -11.206  32.085  1.00  1.010          H  
ATOM  41665  HE1 HIS C2677     -72.322 -13.728  31.362  1.00  1.010          H  
ATOM  41666  N   LYS C2678     -79.218 -14.547  33.896  1.00  0.620          N  
ATOM  41667  CA  LYS C2678     -80.560 -15.060  34.145  1.00  0.750          C  
ATOM  41668  C   LYS C2678     -81.630 -14.525  33.198  1.00  0.550          C  
ATOM  41669  O   LYS C2678     -81.729 -13.323  32.983  1.00  0.860          O  
ATOM  41670  CB  LYS C2678     -80.925 -14.716  35.596  1.00  1.000          C  
ATOM  41671  CG  LYS C2678     -82.293 -15.160  36.070  1.00  1.000          C  
ATOM  41672  CD  LYS C2678     -82.525 -14.783  37.530  1.00  1.000          C  
ATOM  41673  CE  LYS C2678     -83.938 -15.149  37.973  1.00  1.000          C  
ATOM  41674  NZ  LYS C2678     -84.192 -14.781  39.402  1.00  1.000          N  
ATOM  41675  H   LYS C2678     -78.993 -13.580  34.145  1.00  0.740          H  
ATOM  41676  HA  LYS C2678     -80.541 -16.146  34.031  1.00  0.900          H  
ATOM  41677 1HB  LYS C2678     -80.189 -15.169  36.260  1.00  1.200          H  
ATOM  41678 2HB  LYS C2678     -80.856 -13.638  35.734  1.00  1.200          H  
ATOM  41679 1HG  LYS C2678     -83.051 -14.661  35.479  1.00  1.200          H  
ATOM  41680 2HG  LYS C2678     -82.404 -16.236  35.940  1.00  1.200          H  
ATOM  41681 1HD  LYS C2678     -81.803 -15.297  38.164  1.00  1.200          H  
ATOM  41682 2HD  LYS C2678     -82.388 -13.707  37.646  1.00  1.200          H  
ATOM  41683 1HE  LYS C2678     -84.655 -14.623  37.336  1.00  1.200          H  
ATOM  41684 2HE  LYS C2678     -84.081 -16.221  37.851  1.00  1.200          H  
ATOM  41685 1HZ  LYS C2678     -85.137 -15.039  39.656  1.00  1.200          H  
ATOM  41686 2HZ  LYS C2678     -83.540 -15.271  40.000  1.00  1.200          H  
ATOM  41687 3HZ  LYS C2678     -84.073 -13.785  39.522  1.00  1.200          H  
ATOM  41688  N   ASN C2679     -82.438 -15.426  32.635  1.00  0.880          N  
ATOM  41689  CA  ASN C2679     -83.566 -15.042  31.766  1.00  0.940          C  
ATOM  41690  C   ASN C2679     -84.790 -14.779  32.618  1.00  0.520          C  
ATOM  41691  O   ASN C2679     -84.761 -15.069  33.801  1.00  1.220          O  
ATOM  41692  CB  ASN C2679     -83.896 -16.160  30.781  1.00  1.290          C  
ATOM  41693  CG  ASN C2679     -84.614 -15.708  29.492  1.00  1.290          C  
ATOM  41694  OD1 ASN C2679     -85.282 -14.665  29.464  1.00  1.290          O  
ATOM  41695  ND2 ASN C2679     -84.507 -16.493  28.448  1.00  1.290          N  
ATOM  41696  H   ASN C2679     -82.223 -16.418  32.786  1.00  1.060          H  
ATOM  41697  HA  ASN C2679     -83.315 -14.124  31.232  1.00  1.130          H  
ATOM  41698 1HB  ASN C2679     -83.013 -16.714  30.543  1.00  1.550          H  
ATOM  41699 2HB  ASN C2679     -84.560 -16.850  31.290  1.00  1.550          H  
ATOM  41700 1HD2 ASN C2679     -84.966 -16.250  27.590  1.00  1.550          H  
ATOM  41701 2HD2 ASN C2679     -83.961 -17.329  28.496  1.00  1.550          H  
ATOM  41702  N   ASN C2680     -85.911 -14.406  32.004  1.00  0.670          N  
ATOM  41703  CA  ASN C2680     -87.154 -14.224  32.758  1.00  0.920          C  
ATOM  41704  C   ASN C2680     -87.167 -12.981  33.655  1.00  1.340          C  
ATOM  41705  O   ASN C2680     -86.891 -13.108  34.852  1.00  2.160          O  
ATOM  41706  CB  ASN C2680     -87.484 -15.473  33.582  1.00  1.190          C  
ATOM  41707  CG  ASN C2680     -88.955 -15.565  33.974  1.00  1.190          C  
ATOM  41708  OD1 ASN C2680     -89.839 -15.128  33.225  1.00  1.190          O  
ATOM  41709  ND2 ASN C2680     -89.228 -16.146  35.124  1.00  1.190          N  
ATOM  41710  H   ASN C2680     -85.877 -14.199  31.014  1.00  0.800          H  
ATOM  41711  HA  ASN C2680     -87.969 -14.176  32.051  1.00  1.100          H  
ATOM  41712 1HB  ASN C2680     -87.201 -16.356  33.022  1.00  1.430          H  
ATOM  41713 2HB  ASN C2680     -86.933 -15.480  34.515  1.00  1.430          H  
ATOM  41714 1HD2 ASN C2680     -90.178 -16.240  35.427  1.00  1.430          H  
ATOM  41715 2HD2 ASN C2680     -88.485 -16.488  35.698  1.00  1.430          H  
ATOM  41716  N   LYS C2681     -87.460 -11.768  33.126  1.00  1.470          N  
ATOM  41717  CA  LYS C2681     -87.989 -11.481  31.767  1.00  1.650          C  
ATOM  41718  C   LYS C2681     -87.137 -10.584  30.890  1.00  1.350          C  
ATOM  41719  O   LYS C2681     -87.547 -10.185  29.809  1.00  1.620          O  
ATOM  41720  CB  LYS C2681     -89.391 -10.889  31.890  1.00  2.240          C  
ATOM  41721  CG  LYS C2681     -90.401 -11.853  32.504  1.00  2.240          C  
ATOM  41722  CD  LYS C2681     -91.792 -11.255  32.566  1.00  2.240          C  
ATOM  41723  CE  LYS C2681     -92.785 -12.243  33.166  1.00  2.240          C  
ATOM  41724  NZ  LYS C2681     -94.160 -11.666  33.266  1.00  2.240          N  
ATOM  41725  H   LYS C2681     -87.368 -10.975  33.743  1.00  1.760          H  
ATOM  41726  HA  LYS C2681     -88.081 -12.383  31.193  1.00  1.980          H  
ATOM  41727 1HB  LYS C2681     -89.354  -9.995  32.508  1.00  2.690          H  
ATOM  41728 2HB  LYS C2681     -89.756 -10.597  30.905  1.00  2.690          H  
ATOM  41729 1HG  LYS C2681     -90.434 -12.767  31.911  1.00  2.690          H  
ATOM  41730 2HG  LYS C2681     -90.087 -12.114  33.512  1.00  2.690          H  
ATOM  41731 1HD  LYS C2681     -91.776 -10.351  33.175  1.00  2.690          H  
ATOM  41732 2HD  LYS C2681     -92.118 -10.992  31.560  1.00  2.690          H  
ATOM  41733 1HE  LYS C2681     -92.818 -13.134  32.541  1.00  2.690          H  
ATOM  41734 2HE  LYS C2681     -92.444 -12.526  34.163  1.00  2.690          H  
ATOM  41735 1HZ  LYS C2681     -94.784 -12.352  33.668  1.00  2.690          H  
ATOM  41736 2HZ  LYS C2681     -94.142 -10.844  33.856  1.00  2.690          H  
ATOM  41737 3HZ  LYS C2681     -94.490 -11.412  32.346  1.00  2.690          H  
ATOM  41738  N   SER C2682     -85.970 -10.288  31.357  1.00  1.040          N  
ATOM  41739  CA  SER C2682     -85.000  -9.494  30.666  1.00  0.890          C  
ATOM  41740  C   SER C2682     -83.749 -10.155  31.131  1.00  0.920          C  
ATOM  41741  O   SER C2682     -83.750 -10.827  32.163  1.00  1.630          O  
ATOM  41742  CB  SER C2682     -85.072  -8.029  31.053  1.00  1.310          C  
ATOM  41743  OG  SER C2682     -84.740  -7.835  32.401  1.00  1.310          O  
ATOM  41744  H   SER C2682     -85.706 -10.656  32.261  1.00  1.250          H  
ATOM  41745  HA  SER C2682     -85.097  -9.612  29.584  1.00  1.070          H  
ATOM  41746 1HB  SER C2682     -84.391  -7.455  30.427  1.00  1.570          H  
ATOM  41747 2HB  SER C2682     -86.079  -7.659  30.867  1.00  1.570          H  
ATOM  41748  HG  SER C2682     -84.771  -6.886  32.546  1.00  1.570          H  
ATOM  41749  N   TRP C2683     -82.689 -10.039  30.400  1.00  0.640          N  
ATOM  41750  CA  TRP C2683     -81.499 -10.686  30.889  1.00  0.830          C  
ATOM  41751  C   TRP C2683     -80.790  -9.847  31.909  1.00  0.540          C  
ATOM  41752  O   TRP C2683     -80.556  -8.655  31.702  1.00  0.720          O  
ATOM  41753  CB  TRP C2683     -80.595 -11.043  29.737  1.00  1.090          C  
ATOM  41754  CG  TRP C2683     -81.082 -12.201  28.936  1.00  1.090          C  
ATOM  41755  CD1 TRP C2683     -81.802 -12.161  27.788  1.00  1.090          C  
ATOM  41756  CD2 TRP C2683     -80.847 -13.593  29.204  1.00  1.090          C  
ATOM  41757  NE1 TRP C2683     -82.032 -13.424  27.336  1.00  1.090          N  
ATOM  41758  CE2 TRP C2683     -81.453 -14.309  28.184  1.00  1.090          C  
ATOM  41759  CE3 TRP C2683     -80.180 -14.273  30.205  1.00  1.090          C  
ATOM  41760  CZ2 TRP C2683     -81.412 -15.676  28.137  1.00  1.090          C  
ATOM  41761  CZ3 TRP C2683     -80.151 -15.651  30.165  1.00  1.090          C  
ATOM  41762  CH2 TRP C2683     -80.753 -16.328  29.159  1.00  1.090          C  
ATOM  41763  H   TRP C2683     -82.694  -9.504  29.545  1.00  0.770          H  
ATOM  41764  HA  TRP C2683     -81.791 -11.616  31.363  1.00  1.000          H  
ATOM  41765 1HB  TRP C2683     -80.559 -10.201  29.079  1.00  1.300          H  
ATOM  41766 2HB  TRP C2683     -79.588 -11.245  30.094  1.00  1.300          H  
ATOM  41767  HD1 TRP C2683     -82.140 -11.255  27.293  1.00  1.300          H  
ATOM  41768  HE1 TRP C2683     -82.549 -13.664  26.490  1.00  1.300          H  
ATOM  41769  HE3 TRP C2683     -79.708 -13.731  31.014  1.00  1.300          H  
ATOM  41770  HZ2 TRP C2683     -81.892 -16.239  27.336  1.00  1.300          H  
ATOM  41771  HZ3 TRP C2683     -79.645 -16.183  30.960  1.00  1.300          H  
ATOM  41772  HH2 TRP C2683     -80.729 -17.411  29.167  1.00  1.300          H  
ATOM  41773  N   MET C2684     -80.413 -10.495  32.991  1.00  0.810          N  
ATOM  41774  CA  MET C2684     -79.711  -9.860  34.081  1.00  0.810          C  
ATOM  41775  C   MET C2684     -78.417 -10.596  34.350  1.00  0.650          C  
ATOM  41776  O   MET C2684     -78.383 -11.828  34.336  1.00  0.810          O  
ATOM  41777  CB  MET C2684     -80.599  -9.972  35.313  1.00  1.130          C  
ATOM  41778  CG  MET C2684     -81.974  -9.301  35.176  1.00  1.130          C  
ATOM  41779  SD  MET C2684     -83.170  -9.940  36.364  1.00  1.130          S  
ATOM  41780  CE  MET C2684     -83.627 -11.513  35.550  1.00  1.130          C  
ATOM  41781  H   MET C2684     -80.696 -11.479  33.070  1.00  0.970          H  
ATOM  41782  HA  MET C2684     -79.494  -8.822  33.828  1.00  0.970          H  
ATOM  41783 1HB  MET C2684     -80.743 -11.018  35.547  1.00  1.360          H  
ATOM  41784 2HB  MET C2684     -80.086  -9.520  36.165  1.00  1.360          H  
ATOM  41785 1HG  MET C2684     -81.873  -8.230  35.326  1.00  1.360          H  
ATOM  41786 2HG  MET C2684     -82.381  -9.461  34.178  1.00  1.360          H  
ATOM  41787 1HE  MET C2684     -84.369 -12.042  36.147  1.00  1.360          H  
ATOM  41788 2HE  MET C2684     -84.050 -11.307  34.570  1.00  1.360          H  
ATOM  41789 3HE  MET C2684     -82.756 -12.140  35.425  1.00  1.360          H  
ATOM  41790  N   GLU C2685     -77.346  -9.875  34.639  1.00  0.560          N  
ATOM  41791  CA  GLU C2685     -76.115 -10.568  34.998  1.00  0.540          C  
ATOM  41792  C   GLU C2685     -76.282 -11.005  36.440  1.00  0.560          C  
ATOM  41793  O   GLU C2685     -76.727 -10.212  37.270  1.00  0.640          O  
ATOM  41794  CB  GLU C2685     -74.897  -9.667  34.759  1.00  0.760          C  
ATOM  41795  CG  GLU C2685     -73.536 -10.339  34.960  1.00  0.760          C  
ATOM  41796  CD  GLU C2685     -72.353  -9.454  34.530  1.00  0.760          C  
ATOM  41797  OE1 GLU C2685     -72.390  -8.264  34.748  1.00  0.760          O  
ATOM  41798  OE2 GLU C2685     -71.395  -9.990  34.008  1.00  0.760          O  
ATOM  41799  H   GLU C2685     -77.387  -8.863  34.632  1.00  0.670          H  
ATOM  41800  HA  GLU C2685     -76.006 -11.467  34.400  1.00  0.650          H  
ATOM  41801 1HB  GLU C2685     -74.928  -9.306  33.737  1.00  0.920          H  
ATOM  41802 2HB  GLU C2685     -74.947  -8.800  35.416  1.00  0.920          H  
ATOM  41803 1HG  GLU C2685     -73.424 -10.574  36.020  1.00  0.920          H  
ATOM  41804 2HG  GLU C2685     -73.511 -11.280  34.413  1.00  0.920          H  
ATOM  41805  N   SER C2686     -75.978 -12.268  36.733  1.00  0.520          N  
ATOM  41806  CA  SER C2686     -76.180 -12.780  38.080  1.00  0.560          C  
ATOM  41807  C   SER C2686     -74.902 -13.201  38.808  1.00  0.570          C  
ATOM  41808  O   SER C2686     -74.677 -12.815  39.960  1.00  0.610          O  
ATOM  41809  CB  SER C2686     -77.145 -13.952  38.018  1.00  0.770          C  
ATOM  41810  OG  SER C2686     -77.378 -14.487  39.289  1.00  0.770          O  
ATOM  41811  H   SER C2686     -75.611 -12.895  36.015  1.00  0.620          H  
ATOM  41812  HA  SER C2686     -76.647 -11.995  38.672  1.00  0.670          H  
ATOM  41813 1HB  SER C2686     -78.088 -13.621  37.578  1.00  0.920          H  
ATOM  41814 2HB  SER C2686     -76.734 -14.723  37.364  1.00  0.920          H  
ATOM  41815  HG  SER C2686     -77.955 -15.242  39.161  1.00  0.920          H  
ATOM  41816  N   GLU C2687     -74.055 -14.012  38.165  1.00  0.540          N  
ATOM  41817  CA  GLU C2687     -72.910 -14.538  38.917  1.00  0.550          C  
ATOM  41818  C   GLU C2687     -71.556 -14.479  38.212  1.00  0.550          C  
ATOM  41819  O   GLU C2687     -71.412 -14.719  37.009  1.00  0.560          O  
ATOM  41820  CB  GLU C2687     -73.182 -15.993  39.347  1.00  0.770          C  
ATOM  41821  CG  GLU C2687     -74.417 -16.194  40.258  1.00  0.770          C  
ATOM  41822  CD  GLU C2687     -74.649 -17.632  40.684  1.00  0.770          C  
ATOM  41823  OE1 GLU C2687     -73.962 -18.493  40.189  1.00  0.770          O  
ATOM  41824  OE2 GLU C2687     -75.488 -17.863  41.527  1.00  0.770          O  
ATOM  41825  H   GLU C2687     -74.236 -14.258  37.191  1.00  0.650          H  
ATOM  41826  HA  GLU C2687     -72.811 -13.948  39.826  1.00  0.660          H  
ATOM  41827 1HB  GLU C2687     -73.278 -16.626  38.499  1.00  0.920          H  
ATOM  41828 2HB  GLU C2687     -72.324 -16.346  39.884  1.00  0.920          H  
ATOM  41829 1HG  GLU C2687     -74.311 -15.567  41.142  1.00  0.920          H  
ATOM  41830 2HG  GLU C2687     -75.292 -15.865  39.722  1.00  0.920          H  
ATOM  41831  N   PHE C2688     -70.538 -14.194  39.020  1.00  0.550          N  
ATOM  41832  CA  PHE C2688     -69.127 -14.176  38.625  1.00  0.570          C  
ATOM  41833  C   PHE C2688     -68.386 -15.411  39.110  1.00  0.580          C  
ATOM  41834  O   PHE C2688     -68.173 -15.545  40.316  1.00  0.620          O  
ATOM  41835  CB  PHE C2688     -68.442 -12.958  39.240  1.00  0.790          C  
ATOM  41836  CG  PHE C2688     -68.766 -11.604  38.649  1.00  0.790          C  
ATOM  41837  CD1 PHE C2688     -69.796 -11.389  37.748  1.00  0.790          C  
ATOM  41838  CD2 PHE C2688     -67.998 -10.525  39.002  1.00  0.790          C  
ATOM  41839  CE1 PHE C2688     -70.038 -10.148  37.268  1.00  0.790          C  
ATOM  41840  CE2 PHE C2688     -68.256  -9.276  38.506  1.00  0.790          C  
ATOM  41841  CZ  PHE C2688     -69.276  -9.092  37.648  1.00  0.790          C  
ATOM  41842  H   PHE C2688     -70.770 -13.975  39.982  1.00  0.660          H  
ATOM  41843  HA  PHE C2688     -69.058 -14.141  37.536  1.00  0.680          H  
ATOM  41844 1HB  PHE C2688     -68.747 -12.913  40.292  1.00  0.950          H  
ATOM  41845 2HB  PHE C2688     -67.406 -13.099  39.277  1.00  0.950          H  
ATOM  41846  HD1 PHE C2688     -70.429 -12.190  37.410  1.00  0.950          H  
ATOM  41847  HD2 PHE C2688     -67.178 -10.673  39.694  1.00  0.950          H  
ATOM  41848  HE1 PHE C2688     -70.846  -9.998  36.577  1.00  0.950          H  
ATOM  41849  HE2 PHE C2688     -67.656  -8.427  38.804  1.00  0.950          H  
ATOM  41850  HZ  PHE C2688     -69.490  -8.100  37.251  1.00  0.950          H  
ATOM  41851  N   ARG C2689     -67.994 -16.311  38.202  1.00  0.560          N  
ATOM  41852  CA  ARG C2689     -67.357 -17.565  38.595  1.00  0.570          C  
ATOM  41853  C   ARG C2689     -66.036 -17.776  37.873  1.00  0.560          C  
ATOM  41854  O   ARG C2689     -65.908 -18.686  37.061  1.00  0.500          O  
ATOM  41855  CB  ARG C2689     -68.315 -18.704  38.260  1.00  0.790          C  
ATOM  41856  CG  ARG C2689     -69.625 -18.645  39.038  1.00  0.790          C  
ATOM  41857  CD  ARG C2689     -69.438 -18.977  40.445  1.00  0.790          C  
ATOM  41858  NE  ARG C2689     -70.665 -18.901  41.191  1.00  0.790          N  
ATOM  41859  CZ  ARG C2689     -71.087 -17.815  41.894  1.00  0.790          C  
ATOM  41860  NH1 ARG C2689     -70.382 -16.686  41.958  1.00  0.790          N  
ATOM  41861  NH2 ARG C2689     -72.227 -17.892  42.552  1.00  0.790          N  
ATOM  41862  H   ARG C2689     -68.164 -16.183  37.197  1.00  0.670          H  
ATOM  41863  HA  ARG C2689     -67.144 -17.540  39.661  1.00  0.680          H  
ATOM  41864 1HB  ARG C2689     -68.557 -18.678  37.198  1.00  0.950          H  
ATOM  41865 2HB  ARG C2689     -67.837 -19.665  38.465  1.00  0.950          H  
ATOM  41866 1HG  ARG C2689     -70.074 -17.658  38.964  1.00  0.950          H  
ATOM  41867 2HG  ARG C2689     -70.314 -19.372  38.616  1.00  0.950          H  
ATOM  41868 1HD  ARG C2689     -69.063 -19.995  40.509  1.00  0.950          H  
ATOM  41869 2HD  ARG C2689     -68.726 -18.318  40.918  1.00  0.950          H  
ATOM  41870  HE  ARG C2689     -71.279 -19.709  41.177  1.00  0.950          H  
ATOM  41871 1HH1 ARG C2689     -69.482 -16.557  41.471  1.00  0.950          H  
ATOM  41872 2HH1 ARG C2689     -70.728 -15.918  42.505  1.00  0.950          H  
ATOM  41873 1HH2 ARG C2689     -72.783 -18.743  42.509  1.00  0.950          H  
ATOM  41874 2HH2 ARG C2689     -72.566 -17.106  43.081  1.00  0.950          H  
ATOM  41875  N   VAL C2690     -65.063 -16.920  38.127  1.00  0.650          N  
ATOM  41876  CA  VAL C2690     -63.798 -17.008  37.406  1.00  0.630          C  
ATOM  41877  C   VAL C2690     -62.662 -17.300  38.369  1.00  0.640          C  
ATOM  41878  O   VAL C2690     -61.728 -18.017  38.024  1.00  0.680          O  
ATOM  41879  CB  VAL C2690     -63.542 -15.756  36.568  1.00  0.890          C  
ATOM  41880  CG1 VAL C2690     -62.234 -15.828  35.882  1.00  0.890          C  
ATOM  41881  CG2 VAL C2690     -64.687 -15.609  35.514  1.00  0.890          C  
ATOM  41882  H   VAL C2690     -65.202 -16.233  38.852  1.00  0.780          H  
ATOM  41883  HA  VAL C2690     -63.857 -17.840  36.716  1.00  0.760          H  
ATOM  41884  HB  VAL C2690     -63.483 -14.914  37.219  1.00  1.070          H  
ATOM  41885 1HG1 VAL C2690     -62.095 -14.908  35.319  1.00  1.070          H  
ATOM  41886 2HG1 VAL C2690     -61.432 -15.942  36.585  1.00  1.070          H  
ATOM  41887 3HG1 VAL C2690     -62.220 -16.657  35.214  1.00  1.070          H  
ATOM  41888 1HG2 VAL C2690     -64.519 -14.723  34.915  1.00  1.070          H  
ATOM  41889 2HG2 VAL C2690     -64.708 -16.475  34.868  1.00  1.070          H  
ATOM  41890 3HG2 VAL C2690     -65.652 -15.526  36.007  1.00  1.070          H  
ATOM  41891  N   TYR C2691     -62.683 -16.649  39.518  1.00  0.620          N  
ATOM  41892  CA  TYR C2691     -61.632 -16.777  40.512  1.00  0.620          C  
ATOM  41893  C   TYR C2691     -62.214 -17.177  41.821  1.00  0.750          C  
ATOM  41894  O   TYR C2691     -63.404 -17.005  42.029  1.00  0.830          O  
ATOM  41895  CB  TYR C2691     -60.874 -15.487  40.717  1.00  0.870          C  
ATOM  41896  CG  TYR C2691     -60.214 -15.068  39.561  1.00  0.870          C  
ATOM  41897  CD1 TYR C2691     -60.796 -14.181  38.762  1.00  0.870          C  
ATOM  41898  CD2 TYR C2691     -59.013 -15.593  39.269  1.00  0.870          C  
ATOM  41899  CE1 TYR C2691     -60.159 -13.801  37.681  1.00  0.870          C  
ATOM  41900  CE2 TYR C2691     -58.357 -15.210  38.168  1.00  0.870          C  
ATOM  41901  CZ  TYR C2691     -58.903 -14.314  37.380  1.00  0.870          C  
ATOM  41902  OH  TYR C2691     -58.212 -13.929  36.289  1.00  0.870          O  
ATOM  41903  H   TYR C2691     -63.475 -16.073  39.735  1.00  0.740          H  
ATOM  41904  HA  TYR C2691     -60.946 -17.560  40.213  1.00  0.740          H  
ATOM  41905 1HB  TYR C2691     -61.547 -14.706  41.010  1.00  1.040          H  
ATOM  41906 2HB  TYR C2691     -60.136 -15.607  41.514  1.00  1.040          H  
ATOM  41907  HD1 TYR C2691     -61.782 -13.773  38.995  1.00  1.040          H  
ATOM  41908  HD2 TYR C2691     -58.575 -16.314  39.934  1.00  1.040          H  
ATOM  41909  HE1 TYR C2691     -60.646 -13.110  37.072  1.00  1.040          H  
ATOM  41910  HE2 TYR C2691     -57.377 -15.618  37.934  1.00  1.040          H  
ATOM  41911  HH  TYR C2691     -57.413 -14.457  36.225  1.00  1.040          H  
ATOM  41912  N   SER C2692     -61.378 -17.744  42.675  1.00  0.810          N  
ATOM  41913  CA  SER C2692     -61.756 -18.072  44.033  1.00  0.960          C  
ATOM  41914  C   SER C2692     -60.983 -17.193  45.038  1.00  0.860          C  
ATOM  41915  O   SER C2692     -61.346 -17.091  46.202  1.00  0.950          O  
ATOM  41916  CB  SER C2692     -61.516 -19.533  44.321  1.00  1.280          C  
ATOM  41917  OG  SER C2692     -60.167 -19.835  44.225  1.00  1.280          O  
ATOM  41918  H   SER C2692     -60.424 -17.898  42.374  1.00  0.970          H  
ATOM  41919  HA  SER C2692     -62.821 -17.889  44.127  1.00  1.150          H  
ATOM  41920 1HB  SER C2692     -61.878 -19.768  45.321  1.00  1.540          H  
ATOM  41921 2HB  SER C2692     -62.085 -20.138  43.613  1.00  1.540          H  
ATOM  41922  HG  SER C2692     -60.089 -20.771  44.426  1.00  1.540          H  
ATOM  41923  N   SER C2693     -59.898 -16.567  44.626  1.00  0.720          N  
ATOM  41924  CA  SER C2693     -59.201 -15.694  45.573  1.00  0.650          C  
ATOM  41925  C   SER C2693     -58.259 -14.755  44.848  1.00  0.670          C  
ATOM  41926  O   SER C2693     -57.976 -14.926  43.663  1.00  0.810          O  
ATOM  41927  CB  SER C2693     -58.423 -16.433  46.657  1.00  0.940          C  
ATOM  41928  OG  SER C2693     -57.279 -17.023  46.164  1.00  0.940          O  
ATOM  41929  H   SER C2693     -59.556 -16.725  43.683  1.00  0.860          H  
ATOM  41930  HA  SER C2693     -59.951 -15.110  46.093  1.00  0.780          H  
ATOM  41931 1HB  SER C2693     -58.152 -15.734  47.447  1.00  1.130          H  
ATOM  41932 2HB  SER C2693     -59.049 -17.194  47.111  1.00  1.130          H  
ATOM  41933  HG  SER C2693     -56.867 -17.461  46.910  1.00  1.130          H  
ATOM  41934  N   ALA C2694     -57.744 -13.788  45.579  1.00  0.580          N  
ATOM  41935  CA  ALA C2694     -56.748 -12.860  45.100  1.00  0.700          C  
ATOM  41936  C   ALA C2694     -56.072 -12.323  46.336  1.00  0.810          C  
ATOM  41937  O   ALA C2694     -56.727 -11.731  47.189  1.00  0.960          O  
ATOM  41938  CB  ALA C2694     -57.398 -11.813  44.265  1.00  0.930          C  
ATOM  41939  H   ALA C2694     -58.015 -13.720  46.551  1.00  0.700          H  
ATOM  41940  HA  ALA C2694     -56.009 -13.393  44.518  1.00  0.840          H  
ATOM  41941 1HB  ALA C2694     -56.697 -11.127  43.919  1.00  1.120          H  
ATOM  41942 2HB  ALA C2694     -57.890 -12.266  43.425  1.00  1.120          H  
ATOM  41943 3HB  ALA C2694     -58.102 -11.324  44.868  1.00  1.120          H  
ATOM  41944  N   ASN C2695     -54.772 -12.565  46.465  1.00  0.740          N  
ATOM  41945  CA  ASN C2695     -54.104 -12.229  47.719  1.00  0.840          C  
ATOM  41946  C   ASN C2695     -53.179 -11.012  47.767  1.00  0.700          C  
ATOM  41947  O   ASN C2695     -52.819 -10.571  48.859  1.00  0.580          O  
ATOM  41948  CB  ASN C2695     -53.327 -13.445  48.174  1.00  1.140          C  
ATOM  41949  CG  ASN C2695     -54.222 -14.633  48.491  1.00  1.140          C  
ATOM  41950  OD1 ASN C2695     -55.330 -14.500  49.036  1.00  1.140          O  
ATOM  41951  ND2 ASN C2695     -53.746 -15.810  48.154  1.00  1.140          N  
ATOM  41952  H   ASN C2695     -54.273 -13.052  45.710  1.00  0.890          H  
ATOM  41953  HA  ASN C2695     -54.883 -12.038  48.458  1.00  1.010          H  
ATOM  41954 1HB  ASN C2695     -52.621 -13.735  47.388  1.00  1.360          H  
ATOM  41955 2HB  ASN C2695     -52.743 -13.194  49.058  1.00  1.360          H  
ATOM  41956 1HD2 ASN C2695     -54.280 -16.636  48.333  1.00  1.360          H  
ATOM  41957 2HD2 ASN C2695     -52.846 -15.884  47.714  1.00  1.360          H  
ATOM  41958  N   ASN C2696     -52.742 -10.510  46.630  1.00  0.730          N  
ATOM  41959  CA  ASN C2696     -51.753  -9.430  46.603  1.00  0.640          C  
ATOM  41960  C   ASN C2696     -51.826  -8.748  45.257  1.00  0.640          C  
ATOM  41961  O   ASN C2696     -51.385  -9.304  44.239  1.00  0.600          O  
ATOM  41962  CB  ASN C2696     -50.357  -9.963  46.897  1.00  0.930          C  
ATOM  41963  CG  ASN C2696     -49.313  -8.887  47.050  1.00  0.930          C  
ATOM  41964  OD1 ASN C2696     -49.391  -7.825  46.428  1.00  0.930          O  
ATOM  41965  ND2 ASN C2696     -48.337  -9.142  47.892  1.00  0.930          N  
ATOM  41966  H   ASN C2696     -53.120 -10.856  45.761  1.00  0.880          H  
ATOM  41967  HA  ASN C2696     -52.013  -8.688  47.359  1.00  0.770          H  
ATOM  41968 1HB  ASN C2696     -50.373 -10.572  47.802  1.00  1.120          H  
ATOM  41969 2HB  ASN C2696     -50.059 -10.608  46.087  1.00  1.120          H  
ATOM  41970 1HD2 ASN C2696     -47.616  -8.467  48.045  1.00  1.120          H  
ATOM  41971 2HD2 ASN C2696     -48.316 -10.017  48.378  1.00  1.120          H  
ATOM  41972  N   CYS C2697     -52.476  -7.596  45.223  1.00  0.670          N  
ATOM  41973  CA  CYS C2697     -52.776  -6.996  43.942  1.00  0.600          C  
ATOM  41974  C   CYS C2697     -52.005  -5.710  43.705  1.00  0.630          C  
ATOM  41975  O   CYS C2697     -51.735  -4.970  44.653  1.00  0.710          O  
ATOM  41976  CB  CYS C2697     -54.253  -6.761  43.939  1.00  0.870          C  
ATOM  41977  SG  CYS C2697     -55.244  -8.297  44.341  1.00  0.870          S  
ATOM  41978  H   CYS C2697     -52.782  -7.161  46.082  1.00  0.800          H  
ATOM  41979  HA  CYS C2697     -52.510  -7.682  43.150  1.00  0.720          H  
ATOM  41980 1HB  CYS C2697     -54.506  -5.987  44.662  1.00  1.040          H  
ATOM  41981 2HB  CYS C2697     -54.533  -6.413  42.954  1.00  1.040          H  
ATOM  41982  N   THR C2698     -51.662  -5.439  42.432  1.00  0.570          N  
ATOM  41983  CA  THR C2698     -50.877  -4.243  42.092  1.00  0.590          C  
ATOM  41984  C   THR C2698     -51.435  -3.308  41.010  1.00  0.640          C  
ATOM  41985  O   THR C2698     -51.088  -2.126  40.982  1.00  0.840          O  
ATOM  41986  CB  THR C2698     -49.474  -4.678  41.635  1.00  0.820          C  
ATOM  41987  OG1 THR C2698     -49.598  -5.510  40.463  1.00  0.820          O  
ATOM  41988  CG2 THR C2698     -48.789  -5.463  42.753  1.00  0.820          C  
ATOM  41989  H   THR C2698     -51.943  -6.092  41.695  1.00  0.680          H  
ATOM  41990  HA  THR C2698     -50.772  -3.650  42.999  1.00  0.710          H  
ATOM  41991  HB  THR C2698     -48.879  -3.803  41.383  1.00  0.980          H  
ATOM  41992  HG1 THR C2698     -48.739  -5.593  40.026  1.00  0.980          H  
ATOM  41993 1HG2 THR C2698     -47.812  -5.785  42.420  1.00  0.980          H  
ATOM  41994 2HG2 THR C2698     -48.692  -4.828  43.632  1.00  0.980          H  
ATOM  41995 3HG2 THR C2698     -49.373  -6.321  43.011  1.00  0.980          H  
ATOM  41996  N   PHE C2699     -52.307  -3.800  40.137  1.00  0.530          N  
ATOM  41997  CA  PHE C2699     -52.811  -2.952  39.042  1.00  0.570          C  
ATOM  41998  C   PHE C2699     -54.303  -3.014  38.953  1.00  0.580          C  
ATOM  41999  O   PHE C2699     -54.872  -4.104  38.990  1.00  0.520          O  
ATOM  42000  CB  PHE C2699     -52.284  -3.370  37.671  1.00  0.780          C  
ATOM  42001  CG  PHE C2699     -52.847  -2.556  36.535  1.00  0.780          C  
ATOM  42002  CD1 PHE C2699     -52.296  -1.345  36.193  1.00  0.780          C  
ATOM  42003  CD2 PHE C2699     -53.975  -3.002  35.821  1.00  0.780          C  
ATOM  42004  CE1 PHE C2699     -52.840  -0.592  35.180  1.00  0.780          C  
ATOM  42005  CE2 PHE C2699     -54.507  -2.237  34.814  1.00  0.780          C  
ATOM  42006  CZ  PHE C2699     -53.940  -1.037  34.497  1.00  0.780          C  
ATOM  42007  H   PHE C2699     -52.567  -4.784  40.217  1.00  0.640          H  
ATOM  42008  HA  PHE C2699     -52.525  -1.917  39.232  1.00  0.680          H  
ATOM  42009 1HB  PHE C2699     -51.195  -3.331  37.643  1.00  0.940          H  
ATOM  42010 2HB  PHE C2699     -52.582  -4.340  37.502  1.00  0.940          H  
ATOM  42011  HD1 PHE C2699     -51.424  -0.979  36.739  1.00  0.940          H  
ATOM  42012  HD2 PHE C2699     -54.439  -3.957  36.081  1.00  0.940          H  
ATOM  42013  HE1 PHE C2699     -52.400   0.368  34.926  1.00  0.940          H  
ATOM  42014  HE2 PHE C2699     -55.381  -2.567  34.274  1.00  0.940          H  
ATOM  42015  HZ  PHE C2699     -54.369  -0.428  33.703  1.00  0.940          H  
ATOM  42016  N   GLU C2700     -54.939  -1.861  38.781  1.00  0.650          N  
ATOM  42017  CA  GLU C2700     -56.375  -1.846  38.603  1.00  0.670          C  
ATOM  42018  C   GLU C2700     -56.851  -0.683  37.753  1.00  0.620          C  
ATOM  42019  O   GLU C2700     -56.426   0.463  37.927  1.00  0.620          O  
ATOM  42020  CB  GLU C2700     -57.074  -1.828  39.960  1.00  0.930          C  
ATOM  42021  CG  GLU C2700     -58.580  -1.994  39.908  1.00  0.930          C  
ATOM  42022  CD  GLU C2700     -59.360  -0.688  39.831  1.00  0.930          C  
ATOM  42023  OE1 GLU C2700     -58.910   0.281  40.385  1.00  0.930          O  
ATOM  42024  OE2 GLU C2700     -60.398  -0.668  39.224  1.00  0.930          O  
ATOM  42025  H   GLU C2700     -54.424  -0.990  38.762  1.00  0.780          H  
ATOM  42026  HA  GLU C2700     -56.659  -2.761  38.091  1.00  0.800          H  
ATOM  42027 1HB  GLU C2700     -56.680  -2.631  40.578  1.00  1.120          H  
ATOM  42028 2HB  GLU C2700     -56.855  -0.889  40.467  1.00  1.120          H  
ATOM  42029 1HG  GLU C2700     -58.840  -2.611  39.042  1.00  1.120          H  
ATOM  42030 2HG  GLU C2700     -58.863  -2.548  40.795  1.00  1.120          H  
ATOM  42031  N   TYR C2701     -57.761  -1.005  36.842  1.00  0.580          N  
ATOM  42032  CA  TYR C2701     -58.424  -0.046  35.982  1.00  0.510          C  
ATOM  42033  C   TYR C2701     -59.889  -0.382  35.730  1.00  0.530          C  
ATOM  42034  O   TYR C2701     -60.246  -1.527  35.444  1.00  0.560          O  
ATOM  42035  CB  TYR C2701     -57.698   0.047  34.639  1.00  0.740          C  
ATOM  42036  CG  TYR C2701     -58.453   0.863  33.622  1.00  0.740          C  
ATOM  42037  CD1 TYR C2701     -58.385   2.240  33.633  1.00  0.740          C  
ATOM  42038  CD2 TYR C2701     -59.247   0.208  32.681  1.00  0.740          C  
ATOM  42039  CE1 TYR C2701     -59.103   2.966  32.707  1.00  0.740          C  
ATOM  42040  CE2 TYR C2701     -59.963   0.933  31.758  1.00  0.740          C  
ATOM  42041  CZ  TYR C2701     -59.891   2.311  31.768  1.00  0.740          C  
ATOM  42042  OH  TYR C2701     -60.596   3.053  30.847  1.00  0.740          O  
ATOM  42043  H   TYR C2701     -57.981  -1.997  36.739  1.00  0.700          H  
ATOM  42044  HA  TYR C2701     -58.395   0.927  36.474  1.00  0.610          H  
ATOM  42045 1HB  TYR C2701     -56.718   0.503  34.789  1.00  0.890          H  
ATOM  42046 2HB  TYR C2701     -57.538  -0.940  34.241  1.00  0.890          H  
ATOM  42047  HD1 TYR C2701     -57.770   2.753  34.371  1.00  0.890          H  
ATOM  42048  HD2 TYR C2701     -59.307  -0.881  32.682  1.00  0.890          H  
ATOM  42049  HE1 TYR C2701     -59.053   4.054  32.713  1.00  0.890          H  
ATOM  42050  HE2 TYR C2701     -60.585   0.421  31.025  1.00  0.890          H  
ATOM  42051  HH  TYR C2701     -61.058   2.466  30.244  1.00  0.890          H  
ATOM  42052  N   VAL C2702     -60.747   0.630  35.801  1.00  0.580          N  
ATOM  42053  CA  VAL C2702     -62.154   0.448  35.476  1.00  0.640          C  
ATOM  42054  C   VAL C2702     -62.609   1.494  34.462  1.00  0.650          C  
ATOM  42055  O   VAL C2702     -62.316   2.682  34.610  1.00  0.660          O  
ATOM  42056  CB  VAL C2702     -63.019   0.461  36.761  1.00  0.870          C  
ATOM  42057  CG1 VAL C2702     -62.832   1.765  37.531  1.00  0.870          C  
ATOM  42058  CG2 VAL C2702     -64.515   0.256  36.397  1.00  0.870          C  
ATOM  42059  H   VAL C2702     -60.408   1.543  36.068  1.00  0.700          H  
ATOM  42060  HA  VAL C2702     -62.277  -0.530  35.018  1.00  0.770          H  
ATOM  42061  HB  VAL C2702     -62.684  -0.356  37.410  1.00  1.050          H  
ATOM  42062 1HG1 VAL C2702     -63.429   1.733  38.439  1.00  1.050          H  
ATOM  42063 2HG1 VAL C2702     -61.781   1.879  37.797  1.00  1.050          H  
ATOM  42064 3HG1 VAL C2702     -63.151   2.610  36.927  1.00  1.050          H  
ATOM  42065 1HG2 VAL C2702     -65.108   0.236  37.306  1.00  1.050          H  
ATOM  42066 2HG2 VAL C2702     -64.861   1.068  35.774  1.00  1.050          H  
ATOM  42067 3HG2 VAL C2702     -64.650  -0.677  35.860  1.00  1.050          H  
ATOM  42068  N   SER C2703     -63.341   1.043  33.449  1.00  0.660          N  
ATOM  42069  CA  SER C2703     -63.873   1.907  32.403  1.00  0.690          C  
ATOM  42070  C   SER C2703     -65.070   2.698  32.866  1.00  0.730          C  
ATOM  42071  O   SER C2703     -65.662   2.448  33.921  1.00  0.760          O  
ATOM  42072  CB  SER C2703     -64.384   1.123  31.220  1.00  0.950          C  
ATOM  42073  OG  SER C2703     -65.611   0.492  31.546  1.00  0.950          O  
ATOM  42074  H   SER C2703     -63.508   0.038  33.387  1.00  0.790          H  
ATOM  42075  HA  SER C2703     -63.094   2.603  32.089  1.00  0.830          H  
ATOM  42076 1HB  SER C2703     -64.521   1.778  30.364  1.00  1.140          H  
ATOM  42077 2HB  SER C2703     -63.645   0.383  30.950  1.00  1.140          H  
ATOM  42078  HG  SER C2703     -66.335   1.205  31.463  1.00  1.140          H  
ATOM  42079  N   GLN C2704     -65.472   3.633  32.024  1.00  0.770          N  
ATOM  42080  CA  GLN C2704     -66.668   4.387  32.278  1.00  0.860          C  
ATOM  42081  C   GLN C2704     -67.840   3.394  32.230  1.00  0.790          C  
ATOM  42082  O   GLN C2704     -67.717   2.365  31.546  1.00  0.770          O  
ATOM  42083  CB  GLN C2704     -66.849   5.504  31.236  1.00  1.170          C  
ATOM  42084  CG  GLN C2704     -67.131   5.036  29.794  1.00  1.170          C  
ATOM  42085  CD  GLN C2704     -65.861   4.778  29.000  1.00  1.170          C  
ATOM  42086  OE1 GLN C2704     -64.838   4.345  29.555  1.00  1.170          O  
ATOM  42087  NE2 GLN C2704     -65.912   5.044  27.702  1.00  1.170          N  
ATOM  42088  H   GLN C2704     -64.929   3.817  31.179  1.00  0.920          H  
ATOM  42089  HA  GLN C2704     -66.557   4.848  33.246  1.00  1.030          H  
ATOM  42090 1HB  GLN C2704     -67.677   6.145  31.535  1.00  1.400          H  
ATOM  42091 2HB  GLN C2704     -65.953   6.125  31.213  1.00  1.400          H  
ATOM  42092 1HG  GLN C2704     -67.727   4.128  29.793  1.00  1.400          H  
ATOM  42093 2HG  GLN C2704     -67.682   5.827  29.287  1.00  1.400          H  
ATOM  42094 1HE2 GLN C2704     -65.105   4.895  27.128  1.00  1.400          H  
ATOM  42095 2HE2 GLN C2704     -66.756   5.392  27.292  1.00  1.400          H  
ATOM  42096  N   PRO C2705     -68.908   3.612  33.026  1.00  0.770          N  
ATOM  42097  CA  PRO C2705     -70.157   2.867  33.030  1.00  0.770          C  
ATOM  42098  C   PRO C2705     -70.902   2.929  31.701  1.00  0.720          C  
ATOM  42099  O   PRO C2705     -70.922   3.954  31.021  1.00  0.700          O  
ATOM  42100  CB  PRO C2705     -70.983   3.599  34.105  1.00  1.160          C  
ATOM  42101  CG  PRO C2705     -69.977   4.234  35.008  1.00  1.160          C  
ATOM  42102  CD  PRO C2705     -68.832   4.628  34.112  1.00  1.160          C  
ATOM  42103  HA  PRO C2705     -69.958   1.832  33.319  1.00  0.920          H  
ATOM  42104 1HB  PRO C2705     -71.654   4.324  33.629  1.00  1.390          H  
ATOM  42105 2HB  PRO C2705     -71.623   2.872  34.629  1.00  1.390          H  
ATOM  42106 1HG  PRO C2705     -70.428   5.095  35.529  1.00  1.390          H  
ATOM  42107 2HG  PRO C2705     -69.669   3.518  35.785  1.00  1.390          H  
ATOM  42108 1HD  PRO C2705     -68.953   5.646  33.715  1.00  1.390          H  
ATOM  42109 2HD  PRO C2705     -67.936   4.503  34.735  1.00  1.390          H  
ATOM  42110  N   PHE C2706     -71.574   1.840  31.406  1.00  0.740          N  
ATOM  42111  CA  PHE C2706     -72.407   1.648  30.236  1.00  0.730          C  
ATOM  42112  C   PHE C2706     -73.314   0.501  30.569  1.00  0.940          C  
ATOM  42113  O   PHE C2706     -73.269  -0.018  31.684  1.00  1.600          O  
ATOM  42114  CB  PHE C2706     -71.596   1.332  28.978  1.00  1.030          C  
ATOM  42115  CG  PHE C2706     -70.733   0.113  29.108  1.00  1.030          C  
ATOM  42116  CD1 PHE C2706     -71.203  -1.180  28.835  1.00  1.030          C  
ATOM  42117  CD2 PHE C2706     -69.431   0.265  29.476  1.00  1.030          C  
ATOM  42118  CE1 PHE C2706     -70.375  -2.271  28.971  1.00  1.030          C  
ATOM  42119  CE2 PHE C2706     -68.612  -0.801  29.588  1.00  1.030          C  
ATOM  42120  CZ  PHE C2706     -69.080  -2.079  29.350  1.00  1.030          C  
ATOM  42121  H   PHE C2706     -71.458   1.031  32.029  1.00  0.890          H  
ATOM  42122  HA  PHE C2706     -73.010   2.541  30.066  1.00  0.880          H  
ATOM  42123 1HB  PHE C2706     -72.260   1.193  28.132  1.00  1.230          H  
ATOM  42124 2HB  PHE C2706     -70.950   2.182  28.752  1.00  1.230          H  
ATOM  42125  HD1 PHE C2706     -72.225  -1.328  28.527  1.00  1.230          H  
ATOM  42126  HD2 PHE C2706     -69.049   1.270  29.685  1.00  1.230          H  
ATOM  42127  HE1 PHE C2706     -70.742  -3.284  28.780  1.00  1.230          H  
ATOM  42128  HE2 PHE C2706     -67.585  -0.636  29.886  1.00  1.230          H  
ATOM  42129  HZ  PHE C2706     -68.418  -2.931  29.464  1.00  1.230          H  
ATOM  42130  N   LEU C2707     -74.204   0.151  29.673  1.00  0.900          N  
ATOM  42131  CA  LEU C2707     -74.969  -1.049  29.915  1.00  1.370          C  
ATOM  42132  C   LEU C2707     -75.003  -1.885  28.665  1.00  0.760          C  
ATOM  42133  O   LEU C2707     -75.417  -1.418  27.613  1.00  0.960          O  
ATOM  42134  CB  LEU C2707     -76.388  -0.727  30.395  1.00  1.730          C  
ATOM  42135  CG  LEU C2707     -77.339  -1.956  30.621  1.00  1.730          C  
ATOM  42136  CD1 LEU C2707     -76.793  -2.863  31.757  1.00  1.730          C  
ATOM  42137  CD2 LEU C2707     -78.732  -1.436  30.969  1.00  1.730          C  
ATOM  42138  H   LEU C2707     -74.292   0.644  28.798  1.00  1.080          H  
ATOM  42139  HA  LEU C2707     -74.465  -1.622  30.685  1.00  1.640          H  
ATOM  42140 1HB  LEU C2707     -76.311  -0.193  31.340  1.00  2.080          H  
ATOM  42141 2HB  LEU C2707     -76.860  -0.073  29.665  1.00  2.080          H  
ATOM  42142  HG  LEU C2707     -77.396  -2.555  29.705  1.00  2.080          H  
ATOM  42143 1HD1 LEU C2707     -77.470  -3.706  31.898  1.00  2.080          H  
ATOM  42144 2HD1 LEU C2707     -75.815  -3.245  31.502  1.00  2.080          H  
ATOM  42145 3HD1 LEU C2707     -76.726  -2.294  32.679  1.00  2.080          H  
ATOM  42146 1HD2 LEU C2707     -79.408  -2.279  31.117  1.00  2.080          H  
ATOM  42147 2HD2 LEU C2707     -78.685  -0.841  31.881  1.00  2.080          H  
ATOM  42148 3HD2 LEU C2707     -79.099  -0.817  30.150  1.00  2.080          H  
ATOM  42149  N   MET C2708     -74.553  -3.114  28.785  1.00  1.120          N  
ATOM  42150  CA  MET C2708     -74.503  -4.066  27.701  1.00  1.170          C  
ATOM  42151  C   MET C2708     -75.874  -4.625  27.395  1.00  0.620          C  
ATOM  42152  O   MET C2708     -76.604  -5.014  28.297  1.00  0.920          O  
ATOM  42153  CB  MET C2708     -73.612  -5.227  28.142  1.00  1.620          C  
ATOM  42154  CG  MET C2708     -73.316  -6.306  27.108  1.00  1.620          C  
ATOM  42155  SD  MET C2708     -72.250  -7.623  27.779  1.00  1.620          S  
ATOM  42156  CE  MET C2708     -70.665  -6.850  28.007  1.00  1.620          C  
ATOM  42157  H   MET C2708     -74.202  -3.404  29.705  1.00  1.340          H  
ATOM  42158  HA  MET C2708     -74.110  -3.577  26.811  1.00  1.400          H  
ATOM  42159 1HB  MET C2708     -72.677  -4.826  28.516  1.00  1.940          H  
ATOM  42160 2HB  MET C2708     -74.100  -5.728  28.978  1.00  1.940          H  
ATOM  42161 1HG  MET C2708     -74.247  -6.765  26.770  1.00  1.940          H  
ATOM  42162 2HG  MET C2708     -72.820  -5.867  26.243  1.00  1.940          H  
ATOM  42163 1HE  MET C2708     -69.958  -7.577  28.408  1.00  1.940          H  
ATOM  42164 2HE  MET C2708     -70.298  -6.480  27.052  1.00  1.940          H  
ATOM  42165 3HE  MET C2708     -70.746  -6.025  28.706  1.00  1.940          H  
ATOM  42166  N   ASP C2709     -76.199  -4.767  26.130  1.00  1.170          N  
ATOM  42167  CA  ASP C2709     -77.447  -5.418  25.794  1.00  1.360          C  
ATOM  42168  C   ASP C2709     -77.259  -6.922  25.754  1.00  0.880          C  
ATOM  42169  O   ASP C2709     -76.566  -7.464  24.893  1.00  1.160          O  
ATOM  42170  CB  ASP C2709     -77.975  -4.956  24.432  1.00  1.830          C  
ATOM  42171  CG  ASP C2709     -78.489  -3.524  24.410  1.00  1.830          C  
ATOM  42172  OD1 ASP C2709     -79.320  -3.184  25.224  1.00  1.830          O  
ATOM  42173  OD2 ASP C2709     -78.043  -2.779  23.570  1.00  1.830          O  
ATOM  42174  H   ASP C2709     -75.593  -4.411  25.404  1.00  1.400          H  
ATOM  42175  HA  ASP C2709     -78.187  -5.179  26.558  1.00  1.630          H  
ATOM  42176 1HB  ASP C2709     -77.189  -5.054  23.686  1.00  2.190          H  
ATOM  42177 2HB  ASP C2709     -78.791  -5.610  24.124  1.00  2.190          H  
ATOM  42178  N   LEU C2710     -77.859  -7.603  26.693  1.00  0.670          N  
ATOM  42179  CA  LEU C2710     -77.753  -9.044  26.795  1.00  0.430          C  
ATOM  42180  C   LEU C2710     -78.968  -9.685  26.113  1.00  0.320          C  
ATOM  42181  O   LEU C2710     -79.730 -10.341  26.789  1.00  1.060          O  
ATOM  42182  CB  LEU C2710     -77.798  -9.385  28.288  1.00  0.700          C  
ATOM  42183  CG  LEU C2710     -76.747  -8.727  29.213  1.00  0.700          C  
ATOM  42184  CD1 LEU C2710     -77.077  -9.126  30.656  1.00  0.700          C  
ATOM  42185  CD2 LEU C2710     -75.365  -9.169  28.835  1.00  0.700          C  
ATOM  42186  H   LEU C2710     -78.404  -7.095  27.379  1.00  0.800          H  
ATOM  42187  HA  LEU C2710     -76.839  -9.389  26.314  1.00  0.520          H  
ATOM  42188 1HB  LEU C2710     -78.746  -9.042  28.662  1.00  0.840          H  
ATOM  42189 2HB  LEU C2710     -77.740 -10.467  28.409  1.00  0.840          H  
ATOM  42190  HG  LEU C2710     -76.805  -7.637  29.133  1.00  0.840          H  
ATOM  42191 1HD1 LEU C2710     -76.360  -8.677  31.341  1.00  0.840          H  
ATOM  42192 2HD1 LEU C2710     -78.081  -8.778  30.906  1.00  0.840          H  
ATOM  42193 3HD1 LEU C2710     -77.045 -10.199  30.739  1.00  0.840          H  
ATOM  42194 1HD2 LEU C2710     -74.641  -8.708  29.508  1.00  0.840          H  
ATOM  42195 2HD2 LEU C2710     -75.316 -10.243  28.925  1.00  0.840          H  
ATOM  42196 3HD2 LEU C2710     -75.141  -8.879  27.812  1.00  0.840          H  
ATOM  42197  N   GLU C2711     -79.203  -9.528  24.813  1.00  0.750          N  
ATOM  42198  CA  GLU C2711     -80.518  -9.996  24.310  1.00  0.690          C  
ATOM  42199  C   GLU C2711     -80.840 -11.518  24.519  1.00  0.980          C  
ATOM  42200  O   GLU C2711     -82.034 -11.785  24.445  1.00  1.750          O  
ATOM  42201  CB  GLU C2711     -80.717  -9.486  22.876  1.00  0.990          C  
ATOM  42202  CG  GLU C2711     -80.997  -7.982  22.816  1.00  0.990          C  
ATOM  42203  CD  GLU C2711     -81.092  -7.428  21.419  1.00  0.990          C  
ATOM  42204  OE1 GLU C2711     -80.759  -8.125  20.491  1.00  0.990          O  
ATOM  42205  OE2 GLU C2711     -81.501  -6.301  21.283  1.00  0.990          O  
ATOM  42206  H   GLU C2711     -78.542  -9.042  24.215  1.00  0.900          H  
ATOM  42207  HA  GLU C2711     -81.272  -9.461  24.891  1.00  0.830          H  
ATOM  42208 1HB  GLU C2711     -79.804  -9.610  22.306  1.00  1.190          H  
ATOM  42209 2HB  GLU C2711     -81.525 -10.027  22.377  1.00  1.190          H  
ATOM  42210 1HG  GLU C2711     -81.933  -7.784  23.337  1.00  1.190          H  
ATOM  42211 2HG  GLU C2711     -80.205  -7.463  23.353  1.00  1.190          H  
ATOM  42212  N   GLY C2712     -80.014 -12.470  24.064  1.00  1.310          N  
ATOM  42213  CA  GLY C2712     -79.599 -12.640  22.685  1.00  1.770          C  
ATOM  42214  C   GLY C2712     -80.388 -13.762  21.972  1.00  1.140          C  
ATOM  42215  O   GLY C2712     -80.477 -14.897  22.467  1.00  1.560          O  
ATOM  42216  H   GLY C2712     -79.250 -12.623  24.705  1.00  1.570          H  
ATOM  42217 1HA  GLY C2712     -79.714 -11.737  22.115  1.00  2.120          H  
ATOM  42218 2HA  GLY C2712     -78.561 -12.853  22.681  1.00  2.120          H  
ATOM  42219  N   LYS C2713     -80.836 -13.512  20.749  1.00  0.820          N  
ATOM  42220  CA  LYS C2713     -81.520 -13.894  19.528  1.00  0.350          C  
ATOM  42221  C   LYS C2713     -80.504 -14.565  18.639  1.00  0.920          C  
ATOM  42222  O   LYS C2713     -79.319 -14.273  18.766  1.00  1.900          O  
ATOM  42223  CB  LYS C2713     -82.159 -12.678  18.872  1.00  0.680          C  
ATOM  42224  CG  LYS C2713     -83.279 -12.068  19.712  1.00  0.680          C  
ATOM  42225  CD  LYS C2713     -83.920 -10.870  19.028  1.00  0.680          C  
ATOM  42226  CE  LYS C2713     -85.039 -10.276  19.880  1.00  0.680          C  
ATOM  42227  NZ  LYS C2713     -85.666  -9.086  19.230  1.00  0.680          N  
ATOM  42228  H   LYS C2713     -81.051 -14.485  20.908  1.00  0.980          H  
ATOM  42229  HA  LYS C2713     -82.296 -14.623  19.762  1.00  0.420          H  
ATOM  42230 1HB  LYS C2713     -81.408 -11.910  18.722  1.00  0.810          H  
ATOM  42231 2HB  LYS C2713     -82.559 -12.949  17.894  1.00  0.810          H  
ATOM  42232 1HG  LYS C2713     -84.039 -12.825  19.903  1.00  0.810          H  
ATOM  42233 2HG  LYS C2713     -82.864 -11.749  20.673  1.00  0.810          H  
ATOM  42234 1HD  LYS C2713     -83.159 -10.101  18.863  1.00  0.810          H  
ATOM  42235 2HD  LYS C2713     -84.326 -11.172  18.064  1.00  0.810          H  
ATOM  42236 1HE  LYS C2713     -85.804 -11.033  20.044  1.00  0.810          H  
ATOM  42237 2HE  LYS C2713     -84.626  -9.974  20.846  1.00  0.810          H  
ATOM  42238 1HZ  LYS C2713     -86.398  -8.722  19.826  1.00  0.810          H  
ATOM  42239 2HZ  LYS C2713     -84.962  -8.371  19.087  1.00  0.810          H  
ATOM  42240 3HZ  LYS C2713     -86.061  -9.353  18.339  1.00  0.810          H  
ATOM  42241  N   GLN C2714     -80.930 -15.461  17.763  1.00  0.810          N  
ATOM  42242  CA  GLN C2714     -79.971 -16.152  16.904  1.00  1.340          C  
ATOM  42243  C   GLN C2714     -80.480 -16.373  15.492  1.00  0.670          C  
ATOM  42244  O   GLN C2714     -81.611 -16.044  15.174  1.00  1.070          O  
ATOM  42245  CB  GLN C2714     -79.584 -17.518  17.526  1.00  1.660          C  
ATOM  42246  CG  GLN C2714     -78.738 -17.503  18.861  1.00  1.660          C  
ATOM  42247  CD  GLN C2714     -77.234 -17.086  18.674  1.00  1.660          C  
ATOM  42248  OE1 GLN C2714     -76.718 -17.117  17.550  1.00  1.660          O  
ATOM  42249  NE2 GLN C2714     -76.546 -16.765  19.784  1.00  1.660          N  
ATOM  42250  H   GLN C2714     -81.918 -15.669  17.679  1.00  0.970          H  
ATOM  42251  HA  GLN C2714     -79.071 -15.541  16.833  1.00  1.610          H  
ATOM  42252 1HB  GLN C2714     -80.495 -18.078  17.733  1.00  2.000          H  
ATOM  42253 2HB  GLN C2714     -79.019 -18.101  16.808  1.00  2.000          H  
ATOM  42254 1HG  GLN C2714     -79.188 -16.822  19.574  1.00  2.000          H  
ATOM  42255 2HG  GLN C2714     -78.745 -18.511  19.272  1.00  2.000          H  
ATOM  42256 1HE2 GLN C2714     -75.528 -16.549  19.740  1.00  2.000          H  
ATOM  42257 2HE2 GLN C2714     -77.014 -16.774  20.661  1.00  2.000          H  
ATOM  42258  N   GLY C2715     -79.626 -16.960  14.660  1.00  1.000          N  
ATOM  42259  CA  GLY C2715     -79.901 -17.297  13.267  1.00  0.470          C  
ATOM  42260  C   GLY C2715     -78.773 -16.806  12.371  1.00  0.410          C  
ATOM  42261  O   GLY C2715     -78.455 -17.437  11.366  1.00  0.380          O  
ATOM  42262  H   GLY C2715     -78.703 -17.189  15.010  1.00  1.200          H  
ATOM  42263 1HA  GLY C2715     -80.010 -18.377  13.165  1.00  0.560          H  
ATOM  42264 2HA  GLY C2715     -80.842 -16.844  12.959  1.00  0.560          H  
ATOM  42265  N   ASN C2716     -78.142 -15.709  12.770  1.00  0.620          N  
ATOM  42266  CA  ASN C2716     -76.998 -15.124  12.067  1.00  0.660          C  
ATOM  42267  C   ASN C2716     -76.127 -14.390  13.063  1.00  0.660          C  
ATOM  42268  O   ASN C2716     -76.640 -13.833  14.035  1.00  0.810          O  
ATOM  42269  CB  ASN C2716     -77.430 -14.164  10.967  1.00  0.910          C  
ATOM  42270  CG  ASN C2716     -78.069 -14.823   9.771  1.00  0.910          C  
ATOM  42271  OD1 ASN C2716     -77.384 -15.354   8.889  1.00  0.910          O  
ATOM  42272  ND2 ASN C2716     -79.378 -14.791   9.719  1.00  0.910          N  
ATOM  42273  H   ASN C2716     -78.479 -15.257  13.611  1.00  0.740          H  
ATOM  42274  HA  ASN C2716     -76.390 -15.922  11.630  1.00  0.790          H  
ATOM  42275 1HB  ASN C2716     -78.134 -13.447  11.383  1.00  1.090          H  
ATOM  42276 2HB  ASN C2716     -76.555 -13.599  10.629  1.00  1.090          H  
ATOM  42277 1HD2 ASN C2716     -79.857 -15.212   8.949  1.00  1.090          H  
ATOM  42278 2HD2 ASN C2716     -79.896 -14.357  10.454  1.00  1.090          H  
ATOM  42279  N   PHE C2717     -74.834 -14.320  12.791  1.00  0.510          N  
ATOM  42280  CA  PHE C2717     -73.951 -13.534  13.629  1.00  0.480          C  
ATOM  42281  C   PHE C2717     -73.862 -12.133  13.053  1.00  0.460          C  
ATOM  42282  O   PHE C2717     -73.836 -11.953  11.828  1.00  0.440          O  
ATOM  42283  CB  PHE C2717     -72.600 -14.176  13.734  1.00  0.680          C  
ATOM  42284  CG  PHE C2717     -72.619 -15.499  14.465  1.00  0.680          C  
ATOM  42285  CD1 PHE C2717     -72.374 -16.686  13.788  1.00  0.680          C  
ATOM  42286  CD2 PHE C2717     -72.882 -15.557  15.818  1.00  0.680          C  
ATOM  42287  CE1 PHE C2717     -72.375 -17.892  14.462  1.00  0.680          C  
ATOM  42288  CE2 PHE C2717     -72.896 -16.746  16.488  1.00  0.680          C  
ATOM  42289  CZ  PHE C2717     -72.635 -17.921  15.822  1.00  0.680          C  
ATOM  42290  H   PHE C2717     -74.454 -14.829  11.992  1.00  0.610          H  
ATOM  42291  HA  PHE C2717     -74.377 -13.465  14.625  1.00  0.580          H  
ATOM  42292 1HB  PHE C2717     -72.197 -14.337  12.738  1.00  0.820          H  
ATOM  42293 2HB  PHE C2717     -71.934 -13.498  14.265  1.00  0.820          H  
ATOM  42294  HD1 PHE C2717     -72.171 -16.664  12.713  1.00  0.820          H  
ATOM  42295  HD2 PHE C2717     -73.085 -14.650  16.349  1.00  0.820          H  
ATOM  42296  HE1 PHE C2717     -72.174 -18.817  13.909  1.00  0.820          H  
ATOM  42297  HE2 PHE C2717     -73.116 -16.756  17.552  1.00  0.820          H  
ATOM  42298  HZ  PHE C2717     -72.641 -18.867  16.362  1.00  0.820          H  
ATOM  42299  N   LYS C2718     -73.821 -11.137  13.939  1.00  0.460          N  
ATOM  42300  CA  LYS C2718     -73.829  -9.737  13.534  1.00  0.440          C  
ATOM  42301  C   LYS C2718     -72.603  -8.921  13.899  1.00  0.430          C  
ATOM  42302  O   LYS C2718     -72.398  -7.836  13.341  1.00  0.410          O  
ATOM  42303  CB  LYS C2718     -75.088  -9.072  14.088  1.00  0.620          C  
ATOM  42304  CG  LYS C2718     -76.417  -9.634  13.525  1.00  0.620          C  
ATOM  42305  CD  LYS C2718     -76.613  -9.258  12.027  1.00  0.620          C  
ATOM  42306  CE  LYS C2718     -77.949  -9.740  11.489  1.00  0.620          C  
ATOM  42307  NZ  LYS C2718     -78.227  -9.208  10.114  1.00  0.620          N  
ATOM  42308  H   LYS C2718     -73.766 -11.356  14.938  1.00  0.550          H  
ATOM  42309  HA  LYS C2718     -73.890  -9.715  12.454  1.00  0.530          H  
ATOM  42310 1HB  LYS C2718     -75.108  -9.194  15.170  1.00  0.750          H  
ATOM  42311 2HB  LYS C2718     -75.052  -8.003  13.879  1.00  0.750          H  
ATOM  42312 1HG  LYS C2718     -76.417 -10.723  13.617  1.00  0.750          H  
ATOM  42313 2HG  LYS C2718     -77.247  -9.241  14.101  1.00  0.750          H  
ATOM  42314 1HD  LYS C2718     -76.537  -8.178  11.903  1.00  0.750          H  
ATOM  42315 2HD  LYS C2718     -75.841  -9.728  11.416  1.00  0.750          H  
ATOM  42316 1HE  LYS C2718     -77.927 -10.828  11.445  1.00  0.750          H  
ATOM  42317 2HE  LYS C2718     -78.749  -9.428  12.158  1.00  0.750          H  
ATOM  42318 1HZ  LYS C2718     -79.115  -9.559   9.788  1.00  0.750          H  
ATOM  42319 2HZ  LYS C2718     -78.259  -8.202  10.153  1.00  0.750          H  
ATOM  42320 3HZ  LYS C2718     -77.491  -9.475   9.440  1.00  0.750          H  
ATOM  42321  N   ASN C2719     -71.808  -9.397  14.850  1.00  0.430          N  
ATOM  42322  CA  ASN C2719     -70.684  -8.612  15.319  1.00  0.420          C  
ATOM  42323  C   ASN C2719     -69.323  -9.287  15.188  1.00  0.420          C  
ATOM  42324  O   ASN C2719     -69.072 -10.338  15.786  1.00  0.420          O  
ATOM  42325  CB  ASN C2719     -70.931  -8.259  16.763  1.00  0.590          C  
ATOM  42326  CG  ASN C2719     -72.103  -7.374  16.959  1.00  0.590          C  
ATOM  42327  OD1 ASN C2719     -71.963  -6.148  16.883  1.00  0.590          O  
ATOM  42328  ND2 ASN C2719     -73.253  -7.947  17.208  1.00  0.590          N  
ATOM  42329  H   ASN C2719     -72.012 -10.288  15.300  1.00  0.520          H  
ATOM  42330  HA  ASN C2719     -70.634  -7.694  14.731  1.00  0.500          H  
ATOM  42331 1HB  ASN C2719     -71.051  -9.166  17.359  1.00  0.710          H  
ATOM  42332 2HB  ASN C2719     -70.074  -7.747  17.110  1.00  0.710          H  
ATOM  42333 1HD2 ASN C2719     -74.069  -7.386  17.345  1.00  0.710          H  
ATOM  42334 2HD2 ASN C2719     -73.316  -8.947  17.242  1.00  0.710          H  
ATOM  42335  N   LEU C2720     -68.440  -8.712  14.372  1.00  0.410          N  
ATOM  42336  CA  LEU C2720     -67.099  -9.262  14.236  1.00  0.410          C  
ATOM  42337  C   LEU C2720     -66.183  -8.455  15.120  1.00  0.400          C  
ATOM  42338  O   LEU C2720     -66.084  -7.228  14.983  1.00  0.390          O  
ATOM  42339  CB  LEU C2720     -66.560  -9.145  12.812  1.00  0.570          C  
ATOM  42340  CG  LEU C2720     -65.091  -9.662  12.535  1.00  0.570          C  
ATOM  42341  CD1 LEU C2720     -65.035 -11.216  12.659  1.00  0.570          C  
ATOM  42342  CD2 LEU C2720     -64.645  -9.163  11.171  1.00  0.570          C  
ATOM  42343  H   LEU C2720     -68.680  -7.865  13.845  1.00  0.490          H  
ATOM  42344  HA  LEU C2720     -67.097 -10.299  14.563  1.00  0.490          H  
ATOM  42345 1HB  LEU C2720     -67.186  -9.730  12.216  1.00  0.690          H  
ATOM  42346 2HB  LEU C2720     -66.643  -8.121  12.490  1.00  0.690          H  
ATOM  42347  HG  LEU C2720     -64.407  -9.257  13.285  1.00  0.690          H  
ATOM  42348 1HD1 LEU C2720     -64.014 -11.562  12.476  1.00  0.690          H  
ATOM  42349 2HD1 LEU C2720     -65.334 -11.522  13.653  1.00  0.690          H  
ATOM  42350 3HD1 LEU C2720     -65.706 -11.663  11.929  1.00  0.690          H  
ATOM  42351 1HD2 LEU C2720     -63.622  -9.500  10.971  1.00  0.690          H  
ATOM  42352 2HD2 LEU C2720     -65.302  -9.530  10.420  1.00  0.690          H  
ATOM  42353 3HD2 LEU C2720     -64.664  -8.085  11.160  1.00  0.690          H  
ATOM  42354  N   ARG C2721     -65.484  -9.121  16.008  1.00  0.420          N  
ATOM  42355  CA  ARG C2721     -64.558  -8.409  16.867  1.00  0.420          C  
ATOM  42356  C   ARG C2721     -63.170  -8.970  16.644  1.00  0.430          C  
ATOM  42357  O   ARG C2721     -62.973 -10.186  16.582  1.00  0.510          O  
ATOM  42358  CB  ARG C2721     -64.932  -8.534  18.349  1.00  0.590          C  
ATOM  42359  CG  ARG C2721     -66.086  -7.623  18.908  1.00  0.590          C  
ATOM  42360  CD  ARG C2721     -67.455  -8.106  18.518  1.00  0.590          C  
ATOM  42361  NE  ARG C2721     -68.550  -7.318  19.121  1.00  0.590          N  
ATOM  42362  CZ  ARG C2721     -69.211  -7.588  20.285  1.00  0.590          C  
ATOM  42363  NH1 ARG C2721     -68.928  -8.636  21.030  1.00  0.590          N  
ATOM  42364  NH2 ARG C2721     -70.194  -6.790  20.683  1.00  0.590          N  
ATOM  42365  H   ARG C2721     -65.611 -10.138  16.071  1.00  0.500          H  
ATOM  42366  HA  ARG C2721     -64.546  -7.354  16.599  1.00  0.500          H  
ATOM  42367 1HB  ARG C2721     -65.224  -9.546  18.543  1.00  0.710          H  
ATOM  42368 2HB  ARG C2721     -64.049  -8.340  18.941  1.00  0.710          H  
ATOM  42369 1HG  ARG C2721     -66.030  -7.595  19.995  1.00  0.710          H  
ATOM  42370 2HG  ARG C2721     -65.965  -6.612  18.510  1.00  0.710          H  
ATOM  42371 1HD  ARG C2721     -67.566  -8.017  17.452  1.00  0.710          H  
ATOM  42372 2HD  ARG C2721     -67.580  -9.155  18.796  1.00  0.710          H  
ATOM  42373  HE  ARG C2721     -68.843  -6.495  18.602  1.00  0.710          H  
ATOM  42374 1HH1 ARG C2721     -68.196  -9.312  20.779  1.00  0.710          H  
ATOM  42375 2HH1 ARG C2721     -69.455  -8.801  21.881  1.00  0.710          H  
ATOM  42376 1HH2 ARG C2721     -70.448  -5.979  20.137  1.00  0.710          H  
ATOM  42377 2HH2 ARG C2721     -70.716  -7.023  21.540  1.00  0.710          H  
ATOM  42378  N   GLU C2722     -62.192  -8.084  16.540  1.00  0.390          N  
ATOM  42379  CA  GLU C2722     -60.815  -8.530  16.384  1.00  0.400          C  
ATOM  42380  C   GLU C2722     -59.927  -7.816  17.372  1.00  0.390          C  
ATOM  42381  O   GLU C2722     -60.062  -6.609  17.591  1.00  0.390          O  
ATOM  42382  CB  GLU C2722     -60.283  -8.280  14.967  1.00  0.560          C  
ATOM  42383  CG  GLU C2722     -61.016  -9.013  13.839  1.00  0.560          C  
ATOM  42384  CD  GLU C2722     -60.362  -8.807  12.481  1.00  0.560          C  
ATOM  42385  OE1 GLU C2722     -59.160  -8.995  12.392  1.00  0.560          O  
ATOM  42386  OE2 GLU C2722     -61.041  -8.473  11.546  1.00  0.560          O  
ATOM  42387  H   GLU C2722     -62.427  -7.086  16.553  1.00  0.470          H  
ATOM  42388  HA  GLU C2722     -60.754  -9.595  16.594  1.00  0.480          H  
ATOM  42389 1HB  GLU C2722     -60.325  -7.216  14.755  1.00  0.670          H  
ATOM  42390 2HB  GLU C2722     -59.236  -8.578  14.927  1.00  0.670          H  
ATOM  42391 1HG  GLU C2722     -61.045 -10.077  14.069  1.00  0.670          H  
ATOM  42392 2HG  GLU C2722     -62.042  -8.653  13.799  1.00  0.670          H  
ATOM  42393  N   PHE C2723     -59.015  -8.577  17.963  1.00  0.410          N  
ATOM  42394  CA  PHE C2723     -58.031  -8.077  18.903  1.00  0.410          C  
ATOM  42395  C   PHE C2723     -56.618  -8.604  18.681  1.00  0.420          C  
ATOM  42396  O   PHE C2723     -56.401  -9.767  18.327  1.00  0.430          O  
ATOM  42397  CB  PHE C2723     -58.417  -8.443  20.335  1.00  0.570          C  
ATOM  42398  CG  PHE C2723     -59.647  -7.823  20.888  1.00  0.570          C  
ATOM  42399  CD1 PHE C2723     -60.914  -8.327  20.627  1.00  0.570          C  
ATOM  42400  CD2 PHE C2723     -59.527  -6.739  21.729  1.00  0.570          C  
ATOM  42401  CE1 PHE C2723     -62.020  -7.739  21.182  1.00  0.570          C  
ATOM  42402  CE2 PHE C2723     -60.629  -6.150  22.290  1.00  0.570          C  
ATOM  42403  CZ  PHE C2723     -61.880  -6.648  22.013  1.00  0.570          C  
ATOM  42404  H   PHE C2723     -59.003  -9.568  17.733  1.00  0.490          H  
ATOM  42405  HA  PHE C2723     -58.010  -7.001  18.810  1.00  0.490          H  
ATOM  42406 1HB  PHE C2723     -58.536  -9.504  20.395  1.00  0.690          H  
ATOM  42407 2HB  PHE C2723     -57.587  -8.174  20.987  1.00  0.690          H  
ATOM  42408  HD1 PHE C2723     -61.030  -9.183  19.973  1.00  0.690          H  
ATOM  42409  HD2 PHE C2723     -58.532  -6.350  21.941  1.00  0.690          H  
ATOM  42410  HE1 PHE C2723     -63.007  -8.135  20.972  1.00  0.690          H  
ATOM  42411  HE2 PHE C2723     -60.514  -5.292  22.950  1.00  0.690          H  
ATOM  42412  HZ  PHE C2723     -62.761  -6.184  22.454  1.00  0.690          H  
ATOM  42413  N   VAL C2724     -55.651  -7.765  18.988  1.00  0.420          N  
ATOM  42414  CA  VAL C2724     -54.252  -8.176  19.009  1.00  0.430          C  
ATOM  42415  C   VAL C2724     -53.672  -7.877  20.376  1.00  0.430          C  
ATOM  42416  O   VAL C2724     -53.783  -6.764  20.892  1.00  0.380          O  
ATOM  42417  CB  VAL C2724     -53.441  -7.558  17.835  1.00  0.600          C  
ATOM  42418  CG1 VAL C2724     -51.984  -7.884  17.947  1.00  0.600          C  
ATOM  42419  CG2 VAL C2724     -53.941  -8.165  16.529  1.00  0.600          C  
ATOM  42420  H   VAL C2724     -55.926  -6.812  19.251  1.00  0.500          H  
ATOM  42421  HA  VAL C2724     -54.207  -9.257  18.874  1.00  0.520          H  
ATOM  42422  HB  VAL C2724     -53.552  -6.525  17.824  1.00  0.720          H  
ATOM  42423 1HG1 VAL C2724     -51.439  -7.465  17.099  1.00  0.720          H  
ATOM  42424 2HG1 VAL C2724     -51.584  -7.470  18.867  1.00  0.720          H  
ATOM  42425 3HG1 VAL C2724     -51.883  -8.960  17.951  1.00  0.720          H  
ATOM  42426 1HG2 VAL C2724     -53.393  -7.749  15.682  1.00  0.720          H  
ATOM  42427 2HG2 VAL C2724     -53.786  -9.241  16.571  1.00  0.720          H  
ATOM  42428 3HG2 VAL C2724     -54.980  -7.974  16.410  1.00  0.720          H  
ATOM  42429  N   PHE C2725     -53.097  -8.916  20.979  1.00  0.470          N  
ATOM  42430  CA  PHE C2725     -52.531  -8.850  22.324  1.00  0.490          C  
ATOM  42431  C   PHE C2725     -51.022  -9.097  22.330  1.00  0.490          C  
ATOM  42432  O   PHE C2725     -50.550 -10.187  21.977  1.00  0.490          O  
ATOM  42433  CB  PHE C2725     -53.200  -9.897  23.215  1.00  0.680          C  
ATOM  42434  CG  PHE C2725     -54.693  -9.719  23.455  1.00  0.680          C  
ATOM  42435  CD1 PHE C2725     -55.644 -10.365  22.668  1.00  0.680          C  
ATOM  42436  CD2 PHE C2725     -55.139  -8.919  24.473  1.00  0.680          C  
ATOM  42437  CE1 PHE C2725     -56.995 -10.196  22.934  1.00  0.680          C  
ATOM  42438  CE2 PHE C2725     -56.479  -8.746  24.732  1.00  0.680          C  
ATOM  42439  CZ  PHE C2725     -57.400  -9.385  23.960  1.00  0.680          C  
ATOM  42440  H   PHE C2725     -53.049  -9.792  20.449  1.00  0.560          H  
ATOM  42441  HA  PHE C2725     -52.714  -7.853  22.735  1.00  0.590          H  
ATOM  42442 1HB  PHE C2725     -53.058 -10.862  22.769  1.00  0.810          H  
ATOM  42443 2HB  PHE C2725     -52.702  -9.909  24.169  1.00  0.810          H  
ATOM  42444  HD1 PHE C2725     -55.320 -11.010  21.848  1.00  0.810          H  
ATOM  42445  HD2 PHE C2725     -54.415  -8.422  25.072  1.00  0.810          H  
ATOM  42446  HE1 PHE C2725     -57.744 -10.700  22.336  1.00  0.810          H  
ATOM  42447  HE2 PHE C2725     -56.804  -8.104  25.550  1.00  0.810          H  
ATOM  42448  HZ  PHE C2725     -58.455  -9.252  24.156  1.00  0.810          H  
ATOM  42449  N   LYS C2726     -50.253  -8.097  22.763  1.00  0.510          N  
ATOM  42450  CA  LYS C2726     -48.788  -8.205  22.762  1.00  0.510          C  
ATOM  42451  C   LYS C2726     -48.158  -7.860  24.114  1.00  0.550          C  
ATOM  42452  O   LYS C2726     -48.627  -6.970  24.813  1.00  0.660          O  
ATOM  42453  CB  LYS C2726     -48.242  -7.259  21.701  1.00  0.710          C  
ATOM  42454  CG  LYS C2726     -48.707  -7.582  20.298  1.00  0.710          C  
ATOM  42455  CD  LYS C2726     -48.437  -6.454  19.325  1.00  0.710          C  
ATOM  42456  CE  LYS C2726     -46.990  -6.301  19.102  1.00  0.710          C  
ATOM  42457  NZ  LYS C2726     -46.691  -5.489  17.935  1.00  0.710          N  
ATOM  42458  H   LYS C2726     -50.719  -7.221  23.036  1.00  0.610          H  
ATOM  42459  HA  LYS C2726     -48.512  -9.229  22.515  1.00  0.610          H  
ATOM  42460 1HB  LYS C2726     -48.550  -6.248  21.930  1.00  0.860          H  
ATOM  42461 2HB  LYS C2726     -47.154  -7.290  21.728  1.00  0.860          H  
ATOM  42462 1HG  LYS C2726     -48.190  -8.475  19.962  1.00  0.860          H  
ATOM  42463 2HG  LYS C2726     -49.765  -7.782  20.291  1.00  0.860          H  
ATOM  42464 1HD  LYS C2726     -48.914  -6.677  18.365  1.00  0.860          H  
ATOM  42465 2HD  LYS C2726     -48.850  -5.519  19.710  1.00  0.860          H  
ATOM  42466 1HE  LYS C2726     -46.544  -5.837  19.961  1.00  0.860          H  
ATOM  42467 2HE  LYS C2726     -46.577  -7.274  18.979  1.00  0.860          H  
ATOM  42468 1HZ  LYS C2726     -45.680  -5.419  17.769  1.00  0.860          H  
ATOM  42469 2HZ  LYS C2726     -47.106  -5.909  17.093  1.00  0.860          H  
ATOM  42470 3HZ  LYS C2726     -47.051  -4.562  18.037  1.00  0.860          H  
ATOM  42471  N   ASN C2727     -47.042  -8.508  24.464  1.00  0.490          N  
ATOM  42472  CA  ASN C2727     -46.350  -8.204  25.730  1.00  0.530          C  
ATOM  42473  C   ASN C2727     -44.896  -7.791  25.468  1.00  0.530          C  
ATOM  42474  O   ASN C2727     -44.039  -8.636  25.186  1.00  0.600          O  
ATOM  42475  CB  ASN C2727     -46.444  -9.410  26.666  1.00  0.730          C  
ATOM  42476  CG  ASN C2727     -45.881  -9.211  28.090  1.00  0.730          C  
ATOM  42477  OD1 ASN C2727     -44.914  -8.491  28.358  1.00  0.730          O  
ATOM  42478  ND2 ASN C2727     -46.509  -9.892  29.011  1.00  0.730          N  
ATOM  42479  H   ASN C2727     -46.667  -9.223  23.856  1.00  0.590          H  
ATOM  42480  HA  ASN C2727     -46.839  -7.356  26.208  1.00  0.640          H  
ATOM  42481 1HB  ASN C2727     -47.489  -9.707  26.755  1.00  0.870          H  
ATOM  42482 2HB  ASN C2727     -45.917 -10.247  26.212  1.00  0.870          H  
ATOM  42483 1HD2 ASN C2727     -46.240  -9.864  29.999  1.00  0.870          H  
ATOM  42484 2HD2 ASN C2727     -47.280 -10.464  28.757  1.00  0.870          H  
ATOM  42485  N   ILE C2728     -44.639  -6.477  25.475  1.00  0.470          N  
ATOM  42486  CA  ILE C2728     -43.318  -5.959  25.126  1.00  0.480          C  
ATOM  42487  C   ILE C2728     -42.733  -5.021  26.173  1.00  0.480          C  
ATOM  42488  O   ILE C2728     -43.281  -3.960  26.476  1.00  0.470          O  
ATOM  42489  CB  ILE C2728     -43.350  -5.251  23.750  1.00  0.670          C  
ATOM  42490  CG1 ILE C2728     -43.799  -6.281  22.661  1.00  0.670          C  
ATOM  42491  CG2 ILE C2728     -41.965  -4.625  23.426  1.00  0.670          C  
ATOM  42492  CD1 ILE C2728     -44.039  -5.706  21.302  1.00  0.670          C  
ATOM  42493  H   ILE C2728     -45.384  -5.839  25.774  1.00  0.560          H  
ATOM  42494  HA  ILE C2728     -42.640  -6.805  25.038  1.00  0.580          H  
ATOM  42495  HB  ILE C2728     -44.100  -4.462  23.776  1.00  0.800          H  
ATOM  42496 1HG1 ILE C2728     -43.045  -7.063  22.587  1.00  0.800          H  
ATOM  42497 2HG1 ILE C2728     -44.732  -6.730  22.969  1.00  0.800          H  
ATOM  42498 1HG2 ILE C2728     -41.994  -4.118  22.472  1.00  0.800          H  
ATOM  42499 2HG2 ILE C2728     -41.688  -3.895  24.185  1.00  0.800          H  
ATOM  42500 3HG2 ILE C2728     -41.205  -5.407  23.393  1.00  0.800          H  
ATOM  42501 1HD1 ILE C2728     -44.354  -6.502  20.640  1.00  0.800          H  
ATOM  42502 2HD1 ILE C2728     -44.816  -4.946  21.362  1.00  0.800          H  
ATOM  42503 3HD1 ILE C2728     -43.134  -5.264  20.907  1.00  0.800          H  
ATOM  42504  N   ASP C2729     -41.569  -5.400  26.683  1.00  0.490          N  
ATOM  42505  CA  ASP C2729     -40.814  -4.639  27.678  1.00  0.490          C  
ATOM  42506  C   ASP C2729     -41.648  -4.238  28.896  1.00  0.510          C  
ATOM  42507  O   ASP C2729     -41.524  -3.131  29.419  1.00  0.510          O  
ATOM  42508  CB  ASP C2729     -40.187  -3.409  27.019  1.00  0.690          C  
ATOM  42509  CG  ASP C2729     -39.192  -3.807  25.912  1.00  0.690          C  
ATOM  42510  OD1 ASP C2729     -38.698  -4.923  25.951  1.00  0.690          O  
ATOM  42511  OD2 ASP C2729     -38.931  -3.001  25.048  1.00  0.690          O  
ATOM  42512  H   ASP C2729     -41.181  -6.273  26.343  1.00  0.590          H  
ATOM  42513  HA  ASP C2729     -40.003  -5.273  28.038  1.00  0.590          H  
ATOM  42514 1HB  ASP C2729     -40.971  -2.783  26.586  1.00  0.820          H  
ATOM  42515 2HB  ASP C2729     -39.670  -2.808  27.763  1.00  0.820          H  
ATOM  42516  N   GLY C2730     -42.512  -5.149  29.336  1.00  0.520          N  
ATOM  42517  CA  GLY C2730     -43.366  -4.939  30.499  1.00  0.530          C  
ATOM  42518  C   GLY C2730     -44.742  -4.346  30.167  1.00  0.500          C  
ATOM  42519  O   GLY C2730     -45.637  -4.325  31.025  1.00  0.500          O  
ATOM  42520  H   GLY C2730     -42.562  -6.037  28.853  1.00  0.620          H  
ATOM  42521 1HA  GLY C2730     -43.498  -5.893  31.008  1.00  0.640          H  
ATOM  42522 2HA  GLY C2730     -42.851  -4.286  31.201  1.00  0.640          H  
ATOM  42523  N   TYR C2731     -44.959  -3.888  28.937  1.00  0.480          N  
ATOM  42524  CA  TYR C2731     -46.260  -3.318  28.614  1.00  0.460          C  
ATOM  42525  C   TYR C2731     -47.134  -4.280  27.833  1.00  0.460          C  
ATOM  42526  O   TYR C2731     -46.692  -4.958  26.898  1.00  0.480          O  
ATOM  42527  CB  TYR C2731     -46.095  -2.003  27.862  1.00  0.650          C  
ATOM  42528  CG  TYR C2731     -45.591  -0.892  28.739  1.00  0.650          C  
ATOM  42529  CD1 TYR C2731     -44.227  -0.740  28.959  1.00  0.650          C  
ATOM  42530  CD2 TYR C2731     -46.498  -0.012  29.323  1.00  0.650          C  
ATOM  42531  CE1 TYR C2731     -43.772   0.280  29.768  1.00  0.650          C  
ATOM  42532  CE2 TYR C2731     -46.042   1.011  30.127  1.00  0.650          C  
ATOM  42533  CZ  TYR C2731     -44.684   1.156  30.352  1.00  0.650          C  
ATOM  42534  OH  TYR C2731     -44.223   2.168  31.149  1.00  0.650          O  
ATOM  42535  H   TYR C2731     -44.227  -3.908  28.222  1.00  0.580          H  
ATOM  42536  HA  TYR C2731     -46.777  -3.095  29.543  1.00  0.550          H  
ATOM  42537 1HB  TYR C2731     -45.388  -2.141  27.041  1.00  0.780          H  
ATOM  42538 2HB  TYR C2731     -47.052  -1.700  27.435  1.00  0.780          H  
ATOM  42539  HD1 TYR C2731     -43.513  -1.431  28.498  1.00  0.780          H  
ATOM  42540  HD2 TYR C2731     -47.570  -0.132  29.146  1.00  0.780          H  
ATOM  42541  HE1 TYR C2731     -42.702   0.399  29.947  1.00  0.780          H  
ATOM  42542  HE2 TYR C2731     -46.751   1.700  30.585  1.00  0.780          H  
ATOM  42543  HH  TYR C2731     -43.264   2.125  31.195  1.00  0.780          H  
ATOM  42544  N   PHE C2732     -48.405  -4.323  28.206  1.00  0.450          N  
ATOM  42545  CA  PHE C2732     -49.339  -5.190  27.514  1.00  0.470          C  
ATOM  42546  C   PHE C2732     -50.144  -4.299  26.584  1.00  0.450          C  
ATOM  42547  O   PHE C2732     -50.824  -3.361  27.009  1.00  0.410          O  
ATOM  42548  CB  PHE C2732     -50.200  -5.976  28.505  1.00  0.650          C  
ATOM  42549  CG  PHE C2732     -51.015  -7.103  27.905  1.00  0.650          C  
ATOM  42550  CD1 PHE C2732     -50.371  -8.238  27.456  1.00  0.650          C  
ATOM  42551  CD2 PHE C2732     -52.385  -7.077  27.831  1.00  0.650          C  
ATOM  42552  CE1 PHE C2732     -51.072  -9.295  26.960  1.00  0.650          C  
ATOM  42553  CE2 PHE C2732     -53.076  -8.144  27.339  1.00  0.650          C  
ATOM  42554  CZ  PHE C2732     -52.413  -9.249  26.907  1.00  0.650          C  
ATOM  42555  H   PHE C2732     -48.700  -3.731  28.981  1.00  0.540          H  
ATOM  42556  HA  PHE C2732     -48.786  -5.903  26.917  1.00  0.560          H  
ATOM  42557 1HB  PHE C2732     -49.555  -6.400  29.273  1.00  0.780          H  
ATOM  42558 2HB  PHE C2732     -50.878  -5.309  28.996  1.00  0.780          H  
ATOM  42559  HD1 PHE C2732     -49.288  -8.286  27.510  1.00  0.780          H  
ATOM  42560  HD2 PHE C2732     -52.916  -6.220  28.174  1.00  0.780          H  
ATOM  42561  HE1 PHE C2732     -50.555 -10.176  26.631  1.00  0.780          H  
ATOM  42562  HE2 PHE C2732     -54.161  -8.120  27.297  1.00  0.780          H  
ATOM  42563  HZ  PHE C2732     -52.962 -10.095  26.524  1.00  0.780          H  
ATOM  42564  N   LYS C2733     -49.935  -4.502  25.303  1.00  0.510          N  
ATOM  42565  CA  LYS C2733     -50.527  -3.657  24.285  1.00  0.490          C  
ATOM  42566  C   LYS C2733     -51.719  -4.319  23.645  1.00  0.480          C  
ATOM  42567  O   LYS C2733     -51.646  -5.470  23.191  1.00  0.480          O  
ATOM  42568  CB  LYS C2733     -49.470  -3.295  23.246  1.00  0.690          C  
ATOM  42569  CG  LYS C2733     -49.883  -2.220  22.236  1.00  0.690          C  
ATOM  42570  CD  LYS C2733     -48.736  -1.881  21.248  1.00  0.690          C  
ATOM  42571  CE  LYS C2733     -47.554  -1.114  21.896  1.00  0.690          C  
ATOM  42572  NZ  LYS C2733     -47.938   0.257  22.337  1.00  0.690          N  
ATOM  42573  H   LYS C2733     -49.360  -5.306  25.045  1.00  0.610          H  
ATOM  42574  HA  LYS C2733     -50.878  -2.735  24.754  1.00  0.590          H  
ATOM  42575 1HB  LYS C2733     -48.589  -2.968  23.776  1.00  0.830          H  
ATOM  42576 2HB  LYS C2733     -49.201  -4.183  22.691  1.00  0.830          H  
ATOM  42577 1HG  LYS C2733     -50.742  -2.574  21.660  1.00  0.830          H  
ATOM  42578 2HG  LYS C2733     -50.185  -1.317  22.774  1.00  0.830          H  
ATOM  42579 1HD  LYS C2733     -48.355  -2.807  20.818  1.00  0.830          H  
ATOM  42580 2HD  LYS C2733     -49.132  -1.264  20.441  1.00  0.830          H  
ATOM  42581 1HE  LYS C2733     -47.174  -1.659  22.746  1.00  0.830          H  
ATOM  42582 2HE  LYS C2733     -46.758  -1.027  21.158  1.00  0.830          H  
ATOM  42583 1HZ  LYS C2733     -47.147   0.726  22.739  1.00  0.830          H  
ATOM  42584 2HZ  LYS C2733     -48.271   0.787  21.556  1.00  0.830          H  
ATOM  42585 3HZ  LYS C2733     -48.683   0.229  23.053  1.00  0.830          H  
ATOM  42586  N   ILE C2734     -52.838  -3.609  23.612  1.00  0.480          N  
ATOM  42587  CA  ILE C2734     -54.022  -4.186  23.017  1.00  0.470          C  
ATOM  42588  C   ILE C2734     -54.531  -3.331  21.865  1.00  0.460          C  
ATOM  42589  O   ILE C2734     -54.708  -2.117  21.999  1.00  0.510          O  
ATOM  42590  CB  ILE C2734     -55.148  -4.374  24.051  1.00  0.660          C  
ATOM  42591  CG1 ILE C2734     -54.640  -5.246  25.232  1.00  0.660          C  
ATOM  42592  CG2 ILE C2734     -56.354  -5.084  23.348  1.00  0.660          C  
ATOM  42593  CD1 ILE C2734     -55.579  -5.310  26.429  1.00  0.660          C  
ATOM  42594  H   ILE C2734     -52.856  -2.667  24.025  1.00  0.580          H  
ATOM  42595  HA  ILE C2734     -53.770  -5.164  22.624  1.00  0.560          H  
ATOM  42596  HB  ILE C2734     -55.451  -3.429  24.435  1.00  0.790          H  
ATOM  42597 1HG1 ILE C2734     -54.447  -6.231  24.863  1.00  0.790          H  
ATOM  42598 2HG1 ILE C2734     -53.702  -4.833  25.594  1.00  0.790          H  
ATOM  42599 1HG2 ILE C2734     -57.162  -5.242  24.044  1.00  0.790          H  
ATOM  42600 2HG2 ILE C2734     -56.729  -4.480  22.525  1.00  0.790          H  
ATOM  42601 3HG2 ILE C2734     -56.023  -6.055  22.958  1.00  0.790          H  
ATOM  42602 1HD1 ILE C2734     -55.130  -5.917  27.197  1.00  0.790          H  
ATOM  42603 2HD1 ILE C2734     -55.738  -4.308  26.818  1.00  0.790          H  
ATOM  42604 3HD1 ILE C2734     -56.530  -5.740  26.152  1.00  0.790          H  
ATOM  42605  N   TYR C2735     -54.762  -3.980  20.737  1.00  0.410          N  
ATOM  42606  CA  TYR C2735     -55.343  -3.371  19.542  1.00  0.400          C  
ATOM  42607  C   TYR C2735     -56.730  -3.927  19.326  1.00  0.410          C  
ATOM  42608  O   TYR C2735     -56.949  -5.100  19.635  1.00  0.430          O  
ATOM  42609  CB  TYR C2735     -54.517  -3.684  18.316  1.00  0.560          C  
ATOM  42610  CG  TYR C2735     -53.262  -2.997  18.184  1.00  0.560          C  
ATOM  42611  CD1 TYR C2735     -52.085  -3.449  18.747  1.00  0.560          C  
ATOM  42612  CD2 TYR C2735     -53.286  -1.894  17.428  1.00  0.560          C  
ATOM  42613  CE1 TYR C2735     -50.931  -2.719  18.518  1.00  0.560          C  
ATOM  42614  CE2 TYR C2735     -52.191  -1.192  17.198  1.00  0.560          C  
ATOM  42615  CZ  TYR C2735     -51.006  -1.562  17.726  1.00  0.560          C  
ATOM  42616  OH  TYR C2735     -49.888  -0.800  17.423  1.00  0.560          O  
ATOM  42617  H   TYR C2735     -54.515  -4.976  20.738  1.00  0.490          H  
ATOM  42618  HA  TYR C2735     -55.422  -2.299  19.678  1.00  0.480          H  
ATOM  42619 1HB  TYR C2735     -54.336  -4.703  18.308  1.00  0.680          H  
ATOM  42620 2HB  TYR C2735     -55.081  -3.463  17.461  1.00  0.680          H  
ATOM  42621  HD1 TYR C2735     -52.065  -4.361  19.350  1.00  0.680          H  
ATOM  42622  HD2 TYR C2735     -54.215  -1.580  16.981  1.00  0.680          H  
ATOM  42623  HE1 TYR C2735     -49.987  -3.046  18.934  1.00  0.680          H  
ATOM  42624  HE2 TYR C2735     -52.258  -0.317  16.568  1.00  0.680          H  
ATOM  42625  HH  TYR C2735     -50.099  -0.231  16.633  1.00  0.680          H  
ATOM  42626  N   SER C2736     -57.645  -3.148  18.730  1.00  0.400          N  
ATOM  42627  CA  SER C2736     -58.966  -3.710  18.436  1.00  0.400          C  
ATOM  42628  C   SER C2736     -59.727  -3.090  17.254  1.00  0.380          C  
ATOM  42629  O   SER C2736     -59.469  -1.956  16.811  1.00  0.380          O  
ATOM  42630  CB  SER C2736     -59.860  -3.638  19.663  1.00  0.560          C  
ATOM  42631  OG  SER C2736     -60.187  -2.316  19.991  1.00  0.560          O  
ATOM  42632  H   SER C2736     -57.417  -2.175  18.500  1.00  0.480          H  
ATOM  42633  HA  SER C2736     -58.815  -4.755  18.205  1.00  0.480          H  
ATOM  42634 1HB  SER C2736     -60.771  -4.213  19.483  1.00  0.670          H  
ATOM  42635 2HB  SER C2736     -59.349  -4.098  20.500  1.00  0.670          H  
ATOM  42636  HG  SER C2736     -60.816  -2.380  20.710  1.00  0.670          H  
ATOM  42637  N   LYS C2737     -60.687  -3.875  16.743  1.00  0.380          N  
ATOM  42638  CA  LYS C2737     -61.605  -3.474  15.675  1.00  0.390          C  
ATOM  42639  C   LYS C2737     -62.994  -4.120  15.826  1.00  0.360          C  
ATOM  42640  O   LYS C2737     -63.113  -5.306  16.147  1.00  0.370          O  
ATOM  42641  CB  LYS C2737     -61.011  -3.839  14.299  1.00  0.540          C  
ATOM  42642  CG  LYS C2737     -61.845  -3.452  13.062  1.00  0.540          C  
ATOM  42643  CD  LYS C2737     -61.767  -1.957  12.771  1.00  0.540          C  
ATOM  42644  CE  LYS C2737     -62.615  -1.571  11.572  1.00  0.540          C  
ATOM  42645  NZ  LYS C2737     -62.563  -0.101  11.303  1.00  0.540          N  
ATOM  42646  H   LYS C2737     -60.749  -4.822  17.131  1.00  0.460          H  
ATOM  42647  HA  LYS C2737     -61.735  -2.394  15.733  1.00  0.470          H  
ATOM  42648 1HB  LYS C2737     -60.058  -3.354  14.186  1.00  0.650          H  
ATOM  42649 2HB  LYS C2737     -60.835  -4.912  14.252  1.00  0.650          H  
ATOM  42650 1HG  LYS C2737     -61.435  -3.984  12.201  1.00  0.650          H  
ATOM  42651 2HG  LYS C2737     -62.880  -3.752  13.173  1.00  0.650          H  
ATOM  42652 1HD  LYS C2737     -62.113  -1.391  13.630  1.00  0.650          H  
ATOM  42653 2HD  LYS C2737     -60.726  -1.682  12.573  1.00  0.650          H  
ATOM  42654 1HE  LYS C2737     -62.265  -2.105  10.697  1.00  0.650          H  
ATOM  42655 2HE  LYS C2737     -63.652  -1.857  11.769  1.00  0.650          H  
ATOM  42656 1HZ  LYS C2737     -63.148   0.113  10.507  1.00  0.650          H  
ATOM  42657 2HZ  LYS C2737     -62.900   0.404  12.112  1.00  0.650          H  
ATOM  42658 3HZ  LYS C2737     -61.610   0.176  11.108  1.00  0.650          H  
ATOM  42659  N   HIS C2738     -64.051  -3.341  15.573  1.00  0.380          N  
ATOM  42660  CA  HIS C2738     -65.431  -3.848  15.573  1.00  0.380          C  
ATOM  42661  C   HIS C2738     -66.090  -3.593  14.209  1.00  0.380          C  
ATOM  42662  O   HIS C2738     -66.195  -2.442  13.772  1.00  0.390          O  
ATOM  42663  CB  HIS C2738     -66.243  -3.188  16.693  1.00  0.530          C  
ATOM  42664  CG  HIS C2738     -67.689  -3.645  16.825  1.00  0.530          C  
ATOM  42665  ND1 HIS C2738     -68.636  -2.873  17.472  1.00  0.530          N  
ATOM  42666  CD2 HIS C2738     -68.347  -4.772  16.415  1.00  0.530          C  
ATOM  42667  CE1 HIS C2738     -69.800  -3.490  17.448  1.00  0.530          C  
ATOM  42668  NE2 HIS C2738     -69.656  -4.634  16.819  1.00  0.530          N  
ATOM  42669  H   HIS C2738     -63.912  -2.360  15.372  1.00  0.460          H  
ATOM  42670  HA  HIS C2738     -65.432  -4.924  15.742  1.00  0.460          H  
ATOM  42671 1HB  HIS C2738     -65.749  -3.382  17.645  1.00  0.640          H  
ATOM  42672 2HB  HIS C2738     -66.246  -2.110  16.546  1.00  0.640          H  
ATOM  42673  HD2 HIS C2738     -67.931  -5.621  15.873  1.00  0.640          H  
ATOM  42674  HE1 HIS C2738     -70.730  -3.119  17.878  1.00  0.640          H  
ATOM  42675  HE2 HIS C2738     -70.423  -5.300  16.672  1.00  0.640          H  
ATOM  42676  N   THR C2739     -66.473  -4.674  13.518  1.00  0.380          N  
ATOM  42677  CA  THR C2739     -67.078  -4.594  12.184  1.00  0.380          C  
ATOM  42678  C   THR C2739     -68.451  -5.305  12.103  1.00  0.390          C  
ATOM  42679  O   THR C2739     -68.594  -6.418  12.613  1.00  0.390          O  
ATOM  42680  CB  THR C2739     -66.113  -5.218  11.153  1.00  0.530          C  
ATOM  42681  OG1 THR C2739     -64.897  -4.477  11.154  1.00  0.530          O  
ATOM  42682  CG2 THR C2739     -66.695  -5.238   9.760  1.00  0.530          C  
ATOM  42683  H   THR C2739     -66.337  -5.591  13.956  1.00  0.460          H  
ATOM  42684  HA  THR C2739     -67.164  -3.547  11.931  1.00  0.460          H  
ATOM  42685  HB  THR C2739     -65.897  -6.223  11.453  1.00  0.640          H  
ATOM  42686  HG1 THR C2739     -64.531  -4.513  12.040  1.00  0.640          H  
ATOM  42687 1HG2 THR C2739     -65.975  -5.687   9.080  1.00  0.640          H  
ATOM  42688 2HG2 THR C2739     -67.604  -5.823   9.743  1.00  0.640          H  
ATOM  42689 3HG2 THR C2739     -66.912  -4.221   9.439  1.00  0.640          H  
ATOM  42690  N   PRO C2740     -69.517  -4.659  11.586  1.00  0.400          N  
ATOM  42691  CA  PRO C2740     -70.808  -5.280  11.312  1.00  0.410          C  
ATOM  42692  C   PRO C2740     -70.663  -6.415  10.300  1.00  0.400          C  
ATOM  42693  O   PRO C2740     -70.010  -6.234   9.269  1.00  0.380          O  
ATOM  42694  CB  PRO C2740     -71.615  -4.117  10.718  1.00  0.610          C  
ATOM  42695  CG  PRO C2740     -70.962  -2.870  11.276  1.00  0.610          C  
ATOM  42696  CD  PRO C2740     -69.486  -3.203  11.356  1.00  0.610          C  
ATOM  42697  HA  PRO C2740     -71.251  -5.649  12.251  1.00  0.490          H  
ATOM  42698 1HB  PRO C2740     -71.583  -4.166   9.620  1.00  0.740          H  
ATOM  42699 2HB  PRO C2740     -72.671  -4.218  11.011  1.00  0.740          H  
ATOM  42700 1HG  PRO C2740     -71.167  -2.011  10.616  1.00  0.740          H  
ATOM  42701 2HG  PRO C2740     -71.393  -2.624  12.258  1.00  0.740          H  
ATOM  42702 1HD  PRO C2740     -68.970  -2.963  10.413  1.00  0.740          H  
ATOM  42703 2HD  PRO C2740     -69.073  -2.661  12.227  1.00  0.740          H  
ATOM  42704  N   ILE C2741     -71.299  -7.537  10.571  1.00  0.410          N  
ATOM  42705  CA  ILE C2741     -71.284  -8.714   9.705  1.00  0.410          C  
ATOM  42706  C   ILE C2741     -72.645  -9.381   9.508  1.00  0.420          C  
ATOM  42707  O   ILE C2741     -73.636  -8.982  10.112  1.00  0.420          O  
ATOM  42708  CB  ILE C2741     -70.274  -9.762  10.189  1.00  0.570          C  
ATOM  42709  CG1 ILE C2741     -70.653 -10.161  11.609  1.00  0.570          C  
ATOM  42710  CG2 ILE C2741     -68.841  -9.264  10.048  1.00  0.570          C  
ATOM  42711  CD1 ILE C2741     -69.999 -11.344  12.214  1.00  0.570          C  
ATOM  42712  H   ILE C2741     -71.824  -7.588  11.452  1.00  0.490          H  
ATOM  42713  HA  ILE C2741     -70.947  -8.384   8.724  1.00  0.490          H  
ATOM  42714  HB  ILE C2741     -70.385 -10.607   9.591  1.00  0.690          H  
ATOM  42715 1HG1 ILE C2741     -70.415  -9.309  12.234  1.00  0.690          H  
ATOM  42716 2HG1 ILE C2741     -71.711 -10.339  11.640  1.00  0.690          H  
ATOM  42717 1HG2 ILE C2741     -68.164 -10.043  10.339  1.00  0.690          H  
ATOM  42718 2HG2 ILE C2741     -68.654  -9.005   9.005  1.00  0.690          H  
ATOM  42719 3HG2 ILE C2741     -68.682  -8.382  10.665  1.00  0.690          H  
ATOM  42720 1HD1 ILE C2741     -70.374 -11.472  13.229  1.00  0.690          H  
ATOM  42721 2HD1 ILE C2741     -70.264 -12.199  11.635  1.00  0.690          H  
ATOM  42722 3HD1 ILE C2741     -68.930 -11.227  12.247  1.00  0.690          H  
ATOM  42723  N   ASN C2742     -72.676 -10.347   8.584  1.00  0.420          N  
ATOM  42724  CA  ASN C2742     -73.809 -11.242   8.338  1.00  0.420          C  
ATOM  42725  C   ASN C2742     -73.255 -12.649   8.101  1.00  0.420          C  
ATOM  42726  O   ASN C2742     -73.142 -13.092   6.953  1.00  0.420          O  
ATOM  42727  CB  ASN C2742     -74.634 -10.795   7.141  1.00  0.590          C  
ATOM  42728  CG  ASN C2742     -75.289  -9.461   7.328  1.00  0.590          C  
ATOM  42729  OD1 ASN C2742     -76.309  -9.343   8.042  1.00  0.590          O  
ATOM  42730  ND2 ASN C2742     -74.741  -8.446   6.701  1.00  0.590          N  
ATOM  42731  H   ASN C2742     -71.826 -10.514   8.067  1.00  0.500          H  
ATOM  42732  HA  ASN C2742     -74.439 -11.279   9.231  1.00  0.500          H  
ATOM  42733 1HB  ASN C2742     -73.995 -10.748   6.257  1.00  0.710          H  
ATOM  42734 2HB  ASN C2742     -75.406 -11.538   6.942  1.00  0.710          H  
ATOM  42735 1HD2 ASN C2742     -75.135  -7.531   6.789  1.00  0.710          H  
ATOM  42736 2HD2 ASN C2742     -73.927  -8.587   6.140  1.00  0.710          H  
ATOM  42737  N   LEU C2743     -72.822 -13.310   9.176  1.00  0.420          N  
ATOM  42738  CA  LEU C2743     -72.129 -14.605   9.046  1.00  0.430          C  
ATOM  42739  C   LEU C2743     -72.810 -15.794   9.680  1.00  0.410          C  
ATOM  42740  O   LEU C2743     -73.566 -15.678  10.644  1.00  0.340          O  
ATOM  42741  CB  LEU C2743     -70.702 -14.539   9.596  1.00  0.600          C  
ATOM  42742  CG  LEU C2743     -69.788 -13.516   8.946  1.00  0.600          C  
ATOM  42743  CD1 LEU C2743     -68.481 -13.480   9.679  1.00  0.600          C  
ATOM  42744  CD2 LEU C2743     -69.530 -13.849   7.475  1.00  0.600          C  
ATOM  42745  H   LEU C2743     -73.009 -12.883  10.090  1.00  0.500          H  
ATOM  42746  HA  LEU C2743     -72.072 -14.838   7.989  1.00  0.520          H  
ATOM  42747 1HB  LEU C2743     -70.754 -14.313  10.656  1.00  0.720          H  
ATOM  42748 2HB  LEU C2743     -70.237 -15.516   9.484  1.00  0.720          H  
ATOM  42749  HG  LEU C2743     -70.245 -12.580   9.007  1.00  0.720          H  
ATOM  42750 1HD1 LEU C2743     -67.870 -12.736   9.225  1.00  0.720          H  
ATOM  42751 2HD1 LEU C2743     -68.605 -13.246  10.714  1.00  0.720          H  
ATOM  42752 3HD1 LEU C2743     -68.005 -14.441   9.602  1.00  0.720          H  
ATOM  42753 1HD2 LEU C2743     -68.883 -13.098   7.049  1.00  0.720          H  
ATOM  42754 2HD2 LEU C2743     -69.046 -14.826   7.400  1.00  0.720          H  
ATOM  42755 3HD2 LEU C2743     -70.457 -13.860   6.913  1.00  0.720          H  
ATOM  42756  N   VAL C2744     -72.483 -16.969   9.156  1.00  0.470          N  
ATOM  42757  CA  VAL C2744     -72.984 -18.213   9.716  1.00  0.460          C  
ATOM  42758  C   VAL C2744     -71.898 -19.128  10.308  1.00  0.540          C  
ATOM  42759  O   VAL C2744     -72.088 -19.649  11.407  1.00  0.720          O  
ATOM  42760  CB  VAL C2744     -73.816 -18.964   8.658  1.00  0.650          C  
ATOM  42761  CG1 VAL C2744     -74.292 -20.321   9.210  1.00  0.650          C  
ATOM  42762  CG2 VAL C2744     -75.025 -18.079   8.277  1.00  0.650          C  
ATOM  42763  H   VAL C2744     -71.875 -16.984   8.347  1.00  0.560          H  
ATOM  42764  HA  VAL C2744     -73.674 -17.960  10.520  1.00  0.550          H  
ATOM  42765  HB  VAL C2744     -73.207 -19.161   7.779  1.00  0.780          H  
ATOM  42766 1HG1 VAL C2744     -74.882 -20.830   8.452  1.00  0.780          H  
ATOM  42767 2HG1 VAL C2744     -73.444 -20.946   9.476  1.00  0.780          H  
ATOM  42768 3HG1 VAL C2744     -74.910 -20.155  10.098  1.00  0.780          H  
ATOM  42769 1HG2 VAL C2744     -75.626 -18.586   7.527  1.00  0.780          H  
ATOM  42770 2HG2 VAL C2744     -75.643 -17.885   9.163  1.00  0.780          H  
ATOM  42771 3HG2 VAL C2744     -74.683 -17.130   7.873  1.00  0.780          H  
ATOM  42772  N   ARG C2745     -70.802 -19.411   9.564  1.00  0.480          N  
ATOM  42773  CA  ARG C2745     -69.838 -20.410  10.051  1.00  0.580          C  
ATOM  42774  C   ARG C2745     -68.318 -20.108  10.113  1.00  0.460          C  
ATOM  42775  O   ARG C2745     -67.584 -20.964  10.586  1.00  0.460          O  
ATOM  42776  CB  ARG C2745     -69.981 -21.676   9.223  1.00  0.770          C  
ATOM  42777  CG  ARG C2745     -69.590 -21.511   7.764  1.00  0.770          C  
ATOM  42778  CD  ARG C2745     -69.682 -22.765   6.999  1.00  0.770          C  
ATOM  42779  NE  ARG C2745     -69.353 -22.553   5.587  1.00  0.770          N  
ATOM  42780  CZ  ARG C2745     -68.099 -22.533   5.066  1.00  0.770          C  
ATOM  42781  NH1 ARG C2745     -67.045 -22.707   5.845  1.00  0.770          N  
ATOM  42782  NH2 ARG C2745     -67.932 -22.326   3.766  1.00  0.770          N  
ATOM  42783  H   ARG C2745     -70.669 -18.958   8.680  1.00  0.580          H  
ATOM  42784  HA  ARG C2745     -70.138 -20.664  11.065  1.00  0.700          H  
ATOM  42785 1HB  ARG C2745     -69.354 -22.460   9.649  1.00  0.930          H  
ATOM  42786 2HB  ARG C2745     -71.014 -22.025   9.263  1.00  0.930          H  
ATOM  42787 1HG  ARG C2745     -70.254 -20.785   7.297  1.00  0.930          H  
ATOM  42788 2HG  ARG C2745     -68.568 -21.153   7.695  1.00  0.930          H  
ATOM  42789 1HD  ARG C2745     -69.003 -23.502   7.414  1.00  0.930          H  
ATOM  42790 2HD  ARG C2745     -70.703 -23.146   7.055  1.00  0.930          H  
ATOM  42791  HE  ARG C2745     -70.126 -22.417   4.947  1.00  0.930          H  
ATOM  42792 1HH1 ARG C2745     -67.163 -22.862   6.835  1.00  0.930          H  
ATOM  42793 2HH1 ARG C2745     -66.110 -22.678   5.458  1.00  0.930          H  
ATOM  42794 1HH2 ARG C2745     -68.737 -22.189   3.168  1.00  0.930          H  
ATOM  42795 2HH2 ARG C2745     -67.004 -22.305   3.368  1.00  0.930          H  
ATOM  42796  N   ASP C2746     -67.807 -18.981   9.604  1.00  0.460          N  
ATOM  42797  CA  ASP C2746     -66.335 -18.813   9.641  1.00  0.400          C  
ATOM  42798  C   ASP C2746     -65.908 -17.346   9.560  1.00  0.390          C  
ATOM  42799  O   ASP C2746     -66.757 -16.475   9.410  1.00  0.430          O  
ATOM  42800  CB  ASP C2746     -65.685 -19.617   8.488  1.00  0.580          C  
ATOM  42801  CG  ASP C2746     -64.196 -20.017   8.742  1.00  0.580          C  
ATOM  42802  OD1 ASP C2746     -63.647 -19.543   9.706  1.00  0.580          O  
ATOM  42803  OD2 ASP C2746     -63.617 -20.738   7.956  1.00  0.580          O  
ATOM  42804  H   ASP C2746     -68.393 -18.259   9.222  1.00  0.550          H  
ATOM  42805  HA  ASP C2746     -65.971 -19.212  10.582  1.00  0.480          H  
ATOM  42806 1HB  ASP C2746     -66.253 -20.529   8.314  1.00  0.700          H  
ATOM  42807 2HB  ASP C2746     -65.730 -19.024   7.573  1.00  0.700          H  
ATOM  42808  N   LEU C2747     -64.600 -17.086   9.626  1.00  0.360          N  
ATOM  42809  CA  LEU C2747     -64.059 -15.732   9.524  1.00  0.350          C  
ATOM  42810  C   LEU C2747     -64.323 -15.154   8.139  1.00  0.330          C  
ATOM  42811  O   LEU C2747     -64.114 -15.841   7.137  1.00  0.310          O  
ATOM  42812  CB  LEU C2747     -62.549 -15.712   9.834  1.00  0.490          C  
ATOM  42813  CG  LEU C2747     -62.116 -15.994  11.321  1.00  0.490          C  
ATOM  42814  CD1 LEU C2747     -60.576 -16.114  11.396  1.00  0.490          C  
ATOM  42815  CD2 LEU C2747     -62.593 -14.844  12.254  1.00  0.490          C  
ATOM  42816  H   LEU C2747     -63.975 -17.881   9.767  1.00  0.430          H  
ATOM  42817  HA  LEU C2747     -64.555 -15.140  10.258  1.00  0.420          H  
ATOM  42818 1HB  LEU C2747     -62.075 -16.475   9.214  1.00  0.590          H  
ATOM  42819 2HB  LEU C2747     -62.146 -14.742   9.543  1.00  0.590          H  
ATOM  42820  HG  LEU C2747     -62.550 -16.934  11.648  1.00  0.590          H  
ATOM  42821 1HD1 LEU C2747     -60.277 -16.321  12.419  1.00  0.590          H  
ATOM  42822 2HD1 LEU C2747     -60.242 -16.928  10.751  1.00  0.590          H  
ATOM  42823 3HD1 LEU C2747     -60.114 -15.182  11.069  1.00  0.590          H  
ATOM  42824 1HD2 LEU C2747     -62.275 -15.050  13.266  1.00  0.590          H  
ATOM  42825 2HD2 LEU C2747     -62.150 -13.903  11.927  1.00  0.590          H  
ATOM  42826 3HD2 LEU C2747     -63.669 -14.753  12.241  1.00  0.590          H  
ATOM  42827  N   PRO C2748     -64.755 -13.891   8.030  1.00  0.370          N  
ATOM  42828  CA  PRO C2748     -65.026 -13.234   6.772  1.00  0.400          C  
ATOM  42829  C   PRO C2748     -63.751 -12.913   6.016  1.00  0.400          C  
ATOM  42830  O   PRO C2748     -62.746 -12.522   6.621  1.00  0.420          O  
ATOM  42831  CB  PRO C2748     -65.749 -11.964   7.214  1.00  0.600          C  
ATOM  42832  CG  PRO C2748     -65.229 -11.689   8.612  1.00  0.600          C  
ATOM  42833  CD  PRO C2748     -64.918 -13.040   9.218  1.00  0.600          C  
ATOM  42834  HA  PRO C2748     -65.686 -13.873   6.167  1.00  0.480          H  
ATOM  42835 1HB  PRO C2748     -65.524 -11.150   6.507  1.00  0.720          H  
ATOM  42836 2HB  PRO C2748     -66.823 -12.113   7.178  1.00  0.720          H  
ATOM  42837 1HG  PRO C2748     -64.358 -11.026   8.591  1.00  0.720          H  
ATOM  42838 2HG  PRO C2748     -66.016 -11.170   9.162  1.00  0.720          H  
ATOM  42839 1HD  PRO C2748     -63.970 -12.968   9.776  1.00  0.720          H  
ATOM  42840 2HD  PRO C2748     -65.740 -13.377   9.849  1.00  0.720          H  
ATOM  42841  N   GLN C2749     -63.845 -12.939   4.698  1.00  0.440          N  
ATOM  42842  CA  GLN C2749     -62.757 -12.534   3.828  1.00  0.420          C  
ATOM  42843  C   GLN C2749     -62.753 -11.026   3.698  1.00  0.410          C  
ATOM  42844  O   GLN C2749     -63.814 -10.412   3.594  1.00  0.550          O  
ATOM  42845  CB  GLN C2749     -62.904 -13.190   2.453  1.00  0.600          C  
ATOM  42846  CG  GLN C2749     -61.763 -12.912   1.507  1.00  0.600          C  
ATOM  42847  CD  GLN C2749     -61.861 -13.688   0.232  1.00  0.600          C  
ATOM  42848  OE1 GLN C2749     -62.245 -14.860   0.244  1.00  0.600          O  
ATOM  42849  NE2 GLN C2749     -61.531 -13.055  -0.885  1.00  0.600          N  
ATOM  42850  H   GLN C2749     -64.702 -13.271   4.278  1.00  0.530          H  
ATOM  42851  HA  GLN C2749     -61.812 -12.847   4.273  1.00  0.500          H  
ATOM  42852 1HB  GLN C2749     -62.988 -14.269   2.577  1.00  0.720          H  
ATOM  42853 2HB  GLN C2749     -63.821 -12.841   1.980  1.00  0.720          H  
ATOM  42854 1HG  GLN C2749     -61.730 -11.854   1.257  1.00  0.720          H  
ATOM  42855 2HG  GLN C2749     -60.863 -13.208   2.000  1.00  0.720          H  
ATOM  42856 1HE2 GLN C2749     -61.584 -13.532  -1.763  1.00  0.720          H  
ATOM  42857 2HE2 GLN C2749     -61.233 -12.100  -0.859  1.00  0.720          H  
ATOM  42858  N   GLY C2750     -61.573 -10.426   3.710  1.00  0.320          N  
ATOM  42859  CA  GLY C2750     -61.458  -8.990   3.526  1.00  0.320          C  
ATOM  42860  C   GLY C2750     -60.293  -8.401   4.306  1.00  0.330          C  
ATOM  42861  O   GLY C2750     -59.504  -9.117   4.936  1.00  0.410          O  
ATOM  42862  H   GLY C2750     -60.740 -10.978   3.843  1.00  0.380          H  
ATOM  42863 1HA  GLY C2750     -61.329  -8.776   2.465  1.00  0.380          H  
ATOM  42864 2HA  GLY C2750     -62.384  -8.507   3.836  1.00  0.380          H  
ATOM  42865  N   PHE C2751     -60.214  -7.081   4.308  1.00  0.360          N  
ATOM  42866  CA  PHE C2751     -59.126  -6.396   4.986  1.00  0.350          C  
ATOM  42867  C   PHE C2751     -59.620  -5.216   5.799  1.00  0.280          C  
ATOM  42868  O   PHE C2751     -60.494  -4.463   5.363  1.00  0.290          O  
ATOM  42869  CB  PHE C2751     -58.084  -5.870   3.988  1.00  0.490          C  
ATOM  42870  CG  PHE C2751     -56.942  -5.174   4.681  1.00  0.490          C  
ATOM  42871  CD1 PHE C2751     -55.847  -5.878   5.126  1.00  0.490          C  
ATOM  42872  CD2 PHE C2751     -56.990  -3.822   4.936  1.00  0.490          C  
ATOM  42873  CE1 PHE C2751     -54.845  -5.249   5.790  1.00  0.490          C  
ATOM  42874  CE2 PHE C2751     -55.992  -3.208   5.610  1.00  0.490          C  
ATOM  42875  CZ  PHE C2751     -54.921  -3.914   6.034  1.00  0.490          C  
ATOM  42876  H   PHE C2751     -60.903  -6.541   3.802  1.00  0.430          H  
ATOM  42877  HA  PHE C2751     -58.640  -7.094   5.671  1.00  0.420          H  
ATOM  42878 1HB  PHE C2751     -57.677  -6.696   3.402  1.00  0.590          H  
ATOM  42879 2HB  PHE C2751     -58.546  -5.164   3.296  1.00  0.590          H  
ATOM  42880  HD1 PHE C2751     -55.791  -6.947   4.954  1.00  0.590          H  
ATOM  42881  HD2 PHE C2751     -57.857  -3.239   4.601  1.00  0.590          H  
ATOM  42882  HE1 PHE C2751     -54.000  -5.813   6.131  1.00  0.590          H  
ATOM  42883  HE2 PHE C2751     -56.056  -2.157   5.813  1.00  0.590          H  
ATOM  42884  HZ  PHE C2751     -54.136  -3.413   6.568  1.00  0.590          H  
ATOM  42885  N   SER C2752     -59.053  -5.071   6.983  1.00  0.280          N  
ATOM  42886  CA  SER C2752     -59.284  -3.944   7.859  1.00  0.280          C  
ATOM  42887  C   SER C2752     -58.082  -3.865   8.777  1.00  0.330          C  
ATOM  42888  O   SER C2752     -57.322  -4.827   8.880  1.00  0.570          O  
ATOM  42889  CB  SER C2752     -60.561  -4.123   8.644  1.00  0.390          C  
ATOM  42890  OG  SER C2752     -60.445  -5.175   9.555  1.00  0.390          O  
ATOM  42891  H   SER C2752     -58.385  -5.758   7.305  1.00  0.340          H  
ATOM  42892  HA  SER C2752     -59.337  -3.026   7.269  1.00  0.340          H  
ATOM  42893 1HB  SER C2752     -60.790  -3.206   9.174  1.00  0.470          H  
ATOM  42894 2HB  SER C2752     -61.385  -4.320   7.959  1.00  0.470          H  
ATOM  42895  HG  SER C2752     -61.332  -5.328   9.888  1.00  0.470          H  
ATOM  42896  N   ALA C2753     -57.899  -2.751   9.477  1.00  0.290          N  
ATOM  42897  CA  ALA C2753     -56.785  -2.691  10.413  1.00  0.300          C  
ATOM  42898  C   ALA C2753     -57.270  -2.232  11.780  1.00  0.340          C  
ATOM  42899  O   ALA C2753     -58.134  -1.356  11.894  1.00  0.400          O  
ATOM  42900  CB  ALA C2753     -55.681  -1.784   9.885  1.00  0.420          C  
ATOM  42901  H   ALA C2753     -58.523  -1.967   9.365  1.00  0.350          H  
ATOM  42902  HA  ALA C2753     -56.390  -3.691  10.524  1.00  0.360          H  
ATOM  42903 1HB  ALA C2753     -54.850  -1.775  10.586  1.00  0.500          H  
ATOM  42904 2HB  ALA C2753     -55.340  -2.163   8.922  1.00  0.500          H  
ATOM  42905 3HB  ALA C2753     -56.062  -0.777   9.763  1.00  0.500          H  
ATOM  42906  N   LEU C2754     -56.647  -2.794  12.808  1.00  0.330          N  
ATOM  42907  CA  LEU C2754     -56.990  -2.535  14.207  1.00  0.350          C  
ATOM  42908  C   LEU C2754     -56.277  -1.323  14.808  1.00  0.360          C  
ATOM  42909  O   LEU C2754     -55.094  -1.057  14.554  1.00  0.340          O  
ATOM  42910  CB  LEU C2754     -56.620  -3.751  15.053  1.00  0.480          C  
ATOM  42911  CG  LEU C2754     -57.510  -5.023  15.041  1.00  0.480          C  
ATOM  42912  CD1 LEU C2754     -57.544  -5.676  13.662  1.00  0.480          C  
ATOM  42913  CD2 LEU C2754     -56.923  -5.970  16.027  1.00  0.480          C  
ATOM  42914  H   LEU C2754     -55.949  -3.506  12.575  1.00  0.400          H  
ATOM  42915  HA  LEU C2754     -58.059  -2.353  14.274  1.00  0.420          H  
ATOM  42916 1HB  LEU C2754     -55.624  -4.049  14.817  1.00  0.580          H  
ATOM  42917 2HB  LEU C2754     -56.650  -3.407  16.060  1.00  0.580          H  
ATOM  42918  HG  LEU C2754     -58.510  -4.786  15.321  1.00  0.580          H  
ATOM  42919 1HD1 LEU C2754     -58.151  -6.579  13.701  1.00  0.580          H  
ATOM  42920 2HD1 LEU C2754     -57.982  -5.008  12.930  1.00  0.580          H  
ATOM  42921 3HD1 LEU C2754     -56.533  -5.940  13.354  1.00  0.580          H  
ATOM  42922 1HD2 LEU C2754     -57.505  -6.884  16.055  1.00  0.580          H  
ATOM  42923 2HD2 LEU C2754     -55.918  -6.180  15.706  1.00  0.580          H  
ATOM  42924 3HD2 LEU C2754     -56.902  -5.530  17.006  1.00  0.580          H  
ATOM  42925  N   GLU C2755     -56.997  -0.588  15.650  1.00  0.380          N  
ATOM  42926  CA  GLU C2755     -56.454   0.615  16.268  1.00  0.390          C  
ATOM  42927  C   GLU C2755     -55.973   0.318  17.694  1.00  0.400          C  
ATOM  42928  O   GLU C2755     -56.522  -0.578  18.331  1.00  0.400          O  
ATOM  42929  CB  GLU C2755     -57.537   1.692  16.265  1.00  0.540          C  
ATOM  42930  CG  GLU C2755     -57.973   2.134  14.841  1.00  0.540          C  
ATOM  42931  CD  GLU C2755     -59.063   3.186  14.847  1.00  0.540          C  
ATOM  42932  OE1 GLU C2755     -59.497   3.542  15.917  1.00  0.540          O  
ATOM  42933  OE2 GLU C2755     -59.452   3.634  13.794  1.00  0.540          O  
ATOM  42934  H   GLU C2755     -57.957  -0.878  15.877  1.00  0.460          H  
ATOM  42935  HA  GLU C2755     -55.640   0.956  15.643  1.00  0.470          H  
ATOM  42936 1HB  GLU C2755     -58.422   1.306  16.775  1.00  0.650          H  
ATOM  42937 2HB  GLU C2755     -57.200   2.553  16.826  1.00  0.650          H  
ATOM  42938 1HG  GLU C2755     -57.105   2.525  14.311  1.00  0.650          H  
ATOM  42939 2HG  GLU C2755     -58.322   1.257  14.295  1.00  0.650          H  
ATOM  42940  N   PRO C2756     -54.921   0.981  18.220  1.00  0.400          N  
ATOM  42941  CA  PRO C2756     -54.445   0.821  19.587  1.00  0.410          C  
ATOM  42942  C   PRO C2756     -55.551   1.131  20.579  1.00  0.470          C  
ATOM  42943  O   PRO C2756     -56.008   2.269  20.641  1.00  0.770          O  
ATOM  42944  CB  PRO C2756     -53.357   1.903  19.691  1.00  0.610          C  
ATOM  42945  CG  PRO C2756     -52.899   2.123  18.287  1.00  0.610          C  
ATOM  42946  CD  PRO C2756     -54.150   1.941  17.440  1.00  0.610          C  
ATOM  42947  HA  PRO C2756     -54.042  -0.191  19.740  1.00  0.490          H  
ATOM  42948 1HB  PRO C2756     -53.770   2.815  20.151  1.00  0.740          H  
ATOM  42949 2HB  PRO C2756     -52.552   1.547  20.353  1.00  0.740          H  
ATOM  42950 1HG  PRO C2756     -52.494   3.140  18.187  1.00  0.740          H  
ATOM  42951 2HG  PRO C2756     -52.079   1.452  18.034  1.00  0.740          H  
ATOM  42952 1HD  PRO C2756     -54.709   2.856  17.371  1.00  0.740          H  
ATOM  42953 2HD  PRO C2756     -53.829   1.552  16.474  1.00  0.740          H  
ATOM  42954  N   LEU C2757     -55.997   0.132  21.322  1.00  0.430          N  
ATOM  42955  CA  LEU C2757     -57.031   0.302  22.329  1.00  0.440          C  
ATOM  42956  C   LEU C2757     -56.456   0.898  23.605  1.00  0.470          C  
ATOM  42957  O   LEU C2757     -56.973   1.868  24.164  1.00  0.480          O  
ATOM  42958  CB  LEU C2757     -57.677  -1.063  22.645  1.00  0.610          C  
ATOM  42959  CG  LEU C2757     -58.793  -1.119  23.709  1.00  0.610          C  
ATOM  42960  CD1 LEU C2757     -59.983  -0.265  23.284  1.00  0.610          C  
ATOM  42961  CD2 LEU C2757     -59.184  -2.583  23.893  1.00  0.610          C  
ATOM  42962  H   LEU C2757     -55.570  -0.781  21.235  1.00  0.520          H  
ATOM  42963  HA  LEU C2757     -57.780   0.982  21.927  1.00  0.530          H  
ATOM  42964 1HB  LEU C2757     -58.077  -1.469  21.716  1.00  0.730          H  
ATOM  42965 2HB  LEU C2757     -56.902  -1.732  22.985  1.00  0.730          H  
ATOM  42966  HG  LEU C2757     -58.426  -0.724  24.656  1.00  0.730          H  
ATOM  42967 1HD1 LEU C2757     -60.762  -0.323  24.045  1.00  0.730          H  
ATOM  42968 2HD1 LEU C2757     -59.680   0.775  23.172  1.00  0.730          H  
ATOM  42969 3HD1 LEU C2757     -60.375  -0.631  22.337  1.00  0.730          H  
ATOM  42970 1HD2 LEU C2757     -59.964  -2.663  24.650  1.00  0.730          H  
ATOM  42971 2HD2 LEU C2757     -59.548  -2.984  22.949  1.00  0.730          H  
ATOM  42972 3HD2 LEU C2757     -58.314  -3.141  24.214  1.00  0.730          H  
ATOM  42973  N   VAL C2758     -55.395   0.244  24.085  1.00  0.510          N  
ATOM  42974  CA  VAL C2758     -54.765   0.602  25.352  1.00  0.540          C  
ATOM  42975  C   VAL C2758     -53.322   0.097  25.503  1.00  0.510          C  
ATOM  42976  O   VAL C2758     -52.950  -0.965  24.995  1.00  0.550          O  
ATOM  42977  CB  VAL C2758     -55.673   0.104  26.525  1.00  0.740          C  
ATOM  42978  CG1 VAL C2758     -55.781  -1.405  26.510  1.00  0.740          C  
ATOM  42979  CG2 VAL C2758     -55.139   0.562  27.891  1.00  0.740          C  
ATOM  42980  H   VAL C2758     -55.034  -0.528  23.518  1.00  0.610          H  
ATOM  42981  HA  VAL C2758     -54.740   1.692  25.405  1.00  0.650          H  
ATOM  42982  HB  VAL C2758     -56.673   0.514  26.383  1.00  0.890          H  
ATOM  42983 1HG1 VAL C2758     -56.440  -1.732  27.313  1.00  0.890          H  
ATOM  42984 2HG1 VAL C2758     -56.196  -1.704  25.563  1.00  0.890          H  
ATOM  42985 3HG1 VAL C2758     -54.801  -1.855  26.642  1.00  0.890          H  
ATOM  42986 1HG2 VAL C2758     -55.820   0.219  28.664  1.00  0.890          H  
ATOM  42987 2HG2 VAL C2758     -54.163   0.150  28.091  1.00  0.890          H  
ATOM  42988 3HG2 VAL C2758     -55.086   1.648  27.917  1.00  0.890          H  
ATOM  42989  N   ASP C2759     -52.526   0.862  26.250  1.00  0.570          N  
ATOM  42990  CA  ASP C2759     -51.164   0.500  26.636  1.00  0.550          C  
ATOM  42991  C   ASP C2759     -51.153   0.264  28.149  1.00  0.510          C  
ATOM  42992  O   ASP C2759     -51.275   1.220  28.917  1.00  0.560          O  
ATOM  42993  CB  ASP C2759     -50.222   1.662  26.325  1.00  0.780          C  
ATOM  42994  CG  ASP C2759     -50.078   1.978  24.836  1.00  0.780          C  
ATOM  42995  OD1 ASP C2759     -49.386   1.264  24.122  1.00  0.780          O  
ATOM  42996  OD2 ASP C2759     -50.684   2.952  24.408  1.00  0.780          O  
ATOM  42997  H   ASP C2759     -52.892   1.745  26.584  1.00  0.680          H  
ATOM  42998  HA  ASP C2759     -50.856  -0.415  26.126  1.00  0.660          H  
ATOM  42999 1HB  ASP C2759     -50.575   2.557  26.837  1.00  0.930          H  
ATOM  43000 2HB  ASP C2759     -49.233   1.432  26.727  1.00  0.930          H  
ATOM  43001  N   LEU C2760     -51.041  -0.984  28.589  1.00  0.470          N  
ATOM  43002  CA  LEU C2760     -51.126  -1.281  30.016  1.00  0.440          C  
ATOM  43003  C   LEU C2760     -49.759  -1.548  30.701  1.00  0.440          C  
ATOM  43004  O   LEU C2760     -49.027  -2.469  30.320  1.00  0.490          O  
ATOM  43005  CB  LEU C2760     -52.011  -2.506  30.222  1.00  0.630          C  
ATOM  43006  CG  LEU C2760     -53.471  -2.460  29.762  1.00  0.630          C  
ATOM  43007  CD1 LEU C2760     -54.040  -3.863  29.852  1.00  0.630          C  
ATOM  43008  CD2 LEU C2760     -54.284  -1.534  30.672  1.00  0.630          C  
ATOM  43009  H   LEU C2760     -50.950  -1.755  27.920  1.00  0.560          H  
ATOM  43010  HA  LEU C2760     -51.624  -0.440  30.464  1.00  0.530          H  
ATOM  43011 1HB  LEU C2760     -51.548  -3.340  29.737  1.00  0.750          H  
ATOM  43012 2HB  LEU C2760     -52.038  -2.678  31.270  1.00  0.750          H  
ATOM  43013  HG  LEU C2760     -53.521  -2.122  28.729  1.00  0.750          H  
ATOM  43014 1HD1 LEU C2760     -55.066  -3.865  29.515  1.00  0.750          H  
ATOM  43015 2HD1 LEU C2760     -53.461  -4.495  29.222  1.00  0.750          H  
ATOM  43016 3HD1 LEU C2760     -53.989  -4.225  30.872  1.00  0.750          H  
ATOM  43017 1HD2 LEU C2760     -55.323  -1.529  30.347  1.00  0.750          H  
ATOM  43018 2HD2 LEU C2760     -54.229  -1.900  31.692  1.00  0.750          H  
ATOM  43019 3HD2 LEU C2760     -53.894  -0.521  30.628  1.00  0.750          H  
ATOM  43020  N   PRO C2761     -49.408  -0.828  31.782  1.00  0.410          N  
ATOM  43021  CA  PRO C2761     -48.150  -0.925  32.527  1.00  0.420          C  
ATOM  43022  C   PRO C2761     -48.162  -2.107  33.487  1.00  0.380          C  
ATOM  43023  O   PRO C2761     -48.073  -1.911  34.701  1.00  0.380          O  
ATOM  43024  CB  PRO C2761     -48.164   0.373  33.316  1.00  0.630          C  
ATOM  43025  CG  PRO C2761     -49.639   0.597  33.602  1.00  0.630          C  
ATOM  43026  CD  PRO C2761     -50.355   0.133  32.359  1.00  0.630          C  
ATOM  43027  HA  PRO C2761     -47.300  -0.991  31.837  1.00  0.500          H  
ATOM  43028 1HB  PRO C2761     -47.571   0.272  34.208  1.00  0.760          H  
ATOM  43029 2HB  PRO C2761     -47.708   1.168  32.723  1.00  0.760          H  
ATOM  43030 1HG  PRO C2761     -49.919   0.011  34.491  1.00  0.760          H  
ATOM  43031 2HG  PRO C2761     -49.854   1.628  33.841  1.00  0.760          H  
ATOM  43032 1HD  PRO C2761     -51.295  -0.366  32.644  1.00  0.760          H  
ATOM  43033 2HD  PRO C2761     -50.507   0.995  31.680  1.00  0.760          H  
ATOM  43034  N   ILE C2762     -48.245  -3.303  32.935  1.00  0.400          N  
ATOM  43035  CA  ILE C2762     -48.440  -4.519  33.715  1.00  0.450          C  
ATOM  43036  C   ILE C2762     -47.162  -5.070  34.399  1.00  0.440          C  
ATOM  43037  O   ILE C2762     -47.180  -5.330  35.604  1.00  0.420          O  
ATOM  43038  CB  ILE C2762     -49.103  -5.582  32.787  1.00  0.610          C  
ATOM  43039  CG1 ILE C2762     -50.483  -5.038  32.225  1.00  0.610          C  
ATOM  43040  CG2 ILE C2762     -49.298  -6.915  33.467  1.00  0.610          C  
ATOM  43041  CD1 ILE C2762     -51.541  -4.588  33.237  1.00  0.610          C  
ATOM  43042  H   ILE C2762     -48.260  -3.325  31.916  1.00  0.480          H  
ATOM  43043  HA  ILE C2762     -49.135  -4.292  34.517  1.00  0.540          H  
ATOM  43044  HB  ILE C2762     -48.451  -5.731  31.923  1.00  0.730          H  
ATOM  43045 1HG1 ILE C2762     -50.265  -4.225  31.583  1.00  0.730          H  
ATOM  43046 2HG1 ILE C2762     -50.928  -5.828  31.627  1.00  0.730          H  
ATOM  43047 1HG2 ILE C2762     -49.738  -7.628  32.769  1.00  0.730          H  
ATOM  43048 2HG2 ILE C2762     -48.367  -7.267  33.784  1.00  0.730          H  
ATOM  43049 3HG2 ILE C2762     -49.927  -6.819  34.305  1.00  0.730          H  
ATOM  43050 1HD1 ILE C2762     -52.434  -4.267  32.728  1.00  0.730          H  
ATOM  43051 2HD1 ILE C2762     -51.789  -5.387  33.853  1.00  0.730          H  
ATOM  43052 3HD1 ILE C2762     -51.174  -3.763  33.842  1.00  0.730          H  
ATOM  43053  N   GLY C2763     -46.077  -5.305  33.649  1.00  0.460          N  
ATOM  43054  CA  GLY C2763     -44.848  -5.858  34.231  1.00  0.480          C  
ATOM  43055  C   GLY C2763     -44.914  -7.368  34.532  1.00  0.520          C  
ATOM  43056  O   GLY C2763     -44.128  -7.884  35.323  1.00  0.540          O  
ATOM  43057  H   GLY C2763     -46.066  -5.043  32.663  1.00  0.550          H  
ATOM  43058 1HA  GLY C2763     -44.023  -5.663  33.547  1.00  0.580          H  
ATOM  43059 2HA  GLY C2763     -44.615  -5.318  35.149  1.00  0.580          H  
ATOM  43060  N   ILE C2764     -45.878  -8.083  33.965  1.00  0.550          N  
ATOM  43061  CA  ILE C2764     -46.027  -9.507  34.260  1.00  0.570          C  
ATOM  43062  C   ILE C2764     -45.780 -10.366  33.037  1.00  0.640          C  
ATOM  43063  O   ILE C2764     -46.319 -10.099  31.962  1.00  0.670          O  
ATOM  43064  CB  ILE C2764     -47.434  -9.808  34.853  1.00  0.790          C  
ATOM  43065  CG1 ILE C2764     -47.684  -8.952  36.126  1.00  0.790          C  
ATOM  43066  CG2 ILE C2764     -47.660 -11.291  35.154  1.00  0.790          C  
ATOM  43067  CD1 ILE C2764     -46.725  -9.152  37.292  1.00  0.790          C  
ATOM  43068  H   ILE C2764     -46.496  -7.648  33.295  1.00  0.660          H  
ATOM  43069  HA  ILE C2764     -45.280  -9.794  34.995  1.00  0.680          H  
ATOM  43070  HB  ILE C2764     -48.182  -9.524  34.127  1.00  0.950          H  
ATOM  43071 1HG1 ILE C2764     -47.659  -7.904  35.865  1.00  0.950          H  
ATOM  43072 2HG1 ILE C2764     -48.665  -9.200  36.478  1.00  0.950          H  
ATOM  43073 1HG2 ILE C2764     -48.671 -11.427  35.538  1.00  0.950          H  
ATOM  43074 2HG2 ILE C2764     -47.553 -11.874  34.249  1.00  0.950          H  
ATOM  43075 3HG2 ILE C2764     -46.949 -11.651  35.891  1.00  0.950          H  
ATOM  43076 1HD1 ILE C2764     -47.035  -8.507  38.110  1.00  0.950          H  
ATOM  43077 2HD1 ILE C2764     -46.733 -10.172  37.624  1.00  0.950          H  
ATOM  43078 3HD1 ILE C2764     -45.713  -8.886  37.012  1.00  0.950          H  
ATOM  43079  N   ASN C2765     -44.940 -11.383  33.207  1.00  0.670          N  
ATOM  43080  CA  ASN C2765     -44.672 -12.360  32.157  1.00  0.670          C  
ATOM  43081  C   ASN C2765     -45.941 -13.130  31.802  1.00  0.660          C  
ATOM  43082  O   ASN C2765     -46.656 -13.573  32.695  1.00  0.680          O  
ATOM  43083  CB  ASN C2765     -43.571 -13.316  32.572  1.00  0.940          C  
ATOM  43084  CG  ASN C2765     -43.176 -14.270  31.469  1.00  0.940          C  
ATOM  43085  OD1 ASN C2765     -43.138 -13.895  30.286  1.00  0.940          O  
ATOM  43086  ND2 ASN C2765     -42.868 -15.488  31.834  1.00  0.940          N  
ATOM  43087  H   ASN C2765     -44.496 -11.489  34.112  1.00  0.800          H  
ATOM  43088  HA  ASN C2765     -44.353 -11.826  31.261  1.00  0.800          H  
ATOM  43089 1HB  ASN C2765     -42.691 -12.747  32.871  1.00  1.130          H  
ATOM  43090 2HB  ASN C2765     -43.897 -13.893  33.437  1.00  1.130          H  
ATOM  43091 1HD2 ASN C2765     -42.597 -16.165  31.148  1.00  1.130          H  
ATOM  43092 2HD2 ASN C2765     -42.895 -15.740  32.801  1.00  1.130          H  
ATOM  43093  N   ILE C2766     -46.230 -13.259  30.512  1.00  0.630          N  
ATOM  43094  CA  ILE C2766     -47.385 -14.013  30.027  1.00  0.620          C  
ATOM  43095  C   ILE C2766     -46.933 -15.102  29.072  1.00  0.590          C  
ATOM  43096  O   ILE C2766     -46.233 -14.817  28.100  1.00  0.610          O  
ATOM  43097  CB  ILE C2766     -48.405 -13.090  29.310  1.00  0.870          C  
ATOM  43098  CG1 ILE C2766     -48.972 -12.029  30.325  1.00  0.870          C  
ATOM  43099  CG2 ILE C2766     -49.530 -13.935  28.652  1.00  0.870          C  
ATOM  43100  CD1 ILE C2766     -49.756 -10.874  29.703  1.00  0.870          C  
ATOM  43101  H   ILE C2766     -45.595 -12.858  29.832  1.00  0.760          H  
ATOM  43102  HA  ILE C2766     -47.876 -14.488  30.873  1.00  0.740          H  
ATOM  43103  HB  ILE C2766     -47.890 -12.541  28.525  1.00  1.050          H  
ATOM  43104 1HG1 ILE C2766     -49.626 -12.545  31.023  1.00  1.050          H  
ATOM  43105 2HG1 ILE C2766     -48.148 -11.602  30.887  1.00  1.050          H  
ATOM  43106 1HG2 ILE C2766     -50.208 -13.284  28.125  1.00  1.050          H  
ATOM  43107 2HG2 ILE C2766     -49.107 -14.628  27.946  1.00  1.050          H  
ATOM  43108 3HG2 ILE C2766     -50.068 -14.494  29.409  1.00  1.050          H  
ATOM  43109 1HD1 ILE C2766     -50.100 -10.210  30.495  1.00  1.050          H  
ATOM  43110 2HD1 ILE C2766     -49.127 -10.325  29.036  1.00  1.050          H  
ATOM  43111 3HD1 ILE C2766     -50.598 -11.217  29.153  1.00  1.050          H  
ATOM  43112  N   THR C2767     -47.332 -16.344  29.348  1.00  0.580          N  
ATOM  43113  CA  THR C2767     -46.992 -17.473  28.493  1.00  0.570          C  
ATOM  43114  C   THR C2767     -48.234 -18.272  28.092  1.00  0.570          C  
ATOM  43115  O   THR C2767     -48.203 -19.030  27.115  1.00  0.600          O  
ATOM  43116  CB  THR C2767     -45.957 -18.401  29.165  1.00  0.800          C  
ATOM  43117  OG1 THR C2767     -46.498 -18.957  30.376  1.00  0.800          O  
ATOM  43118  CG2 THR C2767     -44.694 -17.601  29.503  1.00  0.800          C  
ATOM  43119  H   THR C2767     -47.920 -16.503  30.163  1.00  0.700          H  
ATOM  43120  HA  THR C2767     -46.544 -17.087  27.577  1.00  0.680          H  
ATOM  43121  HB  THR C2767     -45.706 -19.213  28.484  1.00  0.960          H  
ATOM  43122  HG1 THR C2767     -45.956 -19.703  30.654  1.00  0.960          H  
ATOM  43123 1HG2 THR C2767     -43.962 -18.256  29.970  1.00  0.960          H  
ATOM  43124 2HG2 THR C2767     -44.276 -17.183  28.588  1.00  0.960          H  
ATOM  43125 3HG2 THR C2767     -44.933 -16.794  30.181  1.00  0.960          H  
ATOM  43126  N   ARG C2768     -49.326 -18.096  28.842  1.00  0.530          N  
ATOM  43127  CA  ARG C2768     -50.590 -18.797  28.617  1.00  0.530          C  
ATOM  43128  C   ARG C2768     -51.785 -17.864  28.815  1.00  0.470          C  
ATOM  43129  O   ARG C2768     -51.716 -16.907  29.600  1.00  0.440          O  
ATOM  43130  CB  ARG C2768     -50.745 -19.975  29.559  1.00  0.740          C  
ATOM  43131  CG  ARG C2768     -49.689 -21.059  29.434  1.00  0.740          C  
ATOM  43132  CD  ARG C2768     -50.076 -22.277  30.172  1.00  0.740          C  
ATOM  43133  NE  ARG C2768     -50.197 -22.046  31.614  1.00  0.740          N  
ATOM  43134  CZ  ARG C2768     -50.842 -22.842  32.489  1.00  0.740          C  
ATOM  43135  NH1 ARG C2768     -51.464 -23.944  32.105  1.00  0.740          N  
ATOM  43136  NH2 ARG C2768     -50.830 -22.479  33.745  1.00  0.740          N  
ATOM  43137  H   ARG C2768     -49.268 -17.482  29.649  1.00  0.640          H  
ATOM  43138  HA  ARG C2768     -50.609 -19.160  27.593  1.00  0.640          H  
ATOM  43139 1HB  ARG C2768     -50.723 -19.611  30.588  1.00  0.890          H  
ATOM  43140 2HB  ARG C2768     -51.706 -20.427  29.395  1.00  0.890          H  
ATOM  43141 1HG  ARG C2768     -49.553 -21.311  28.382  1.00  0.890          H  
ATOM  43142 2HG  ARG C2768     -48.749 -20.693  29.847  1.00  0.890          H  
ATOM  43143 1HD  ARG C2768     -51.015 -22.637  29.792  1.00  0.890          H  
ATOM  43144 2HD  ARG C2768     -49.310 -23.035  30.015  1.00  0.890          H  
ATOM  43145  HE  ARG C2768     -49.743 -21.210  32.030  1.00  0.890          H  
ATOM  43146 1HH1 ARG C2768     -51.466 -24.216  31.135  1.00  0.890          H  
ATOM  43147 2HH1 ARG C2768     -51.937 -24.516  32.790  1.00  0.890          H  
ATOM  43148 1HH2 ARG C2768     -50.315 -21.615  33.977  1.00  0.890          H  
ATOM  43149 2HH2 ARG C2768     -51.293 -23.027  34.458  1.00  0.890          H  
ATOM  43150  N   PHE C2769     -52.918 -18.198  28.201  1.00  0.470          N  
ATOM  43151  CA  PHE C2769     -54.112 -17.420  28.451  1.00  0.440          C  
ATOM  43152  C   PHE C2769     -55.388 -18.250  28.321  1.00  0.470          C  
ATOM  43153  O   PHE C2769     -55.393 -19.344  27.751  1.00  0.480          O  
ATOM  43154  CB  PHE C2769     -54.166 -16.228  27.499  1.00  0.630          C  
ATOM  43155  CG  PHE C2769     -54.474 -16.514  26.078  1.00  0.630          C  
ATOM  43156  CD1 PHE C2769     -55.781 -16.339  25.634  1.00  0.630          C  
ATOM  43157  CD2 PHE C2769     -53.519 -16.960  25.183  1.00  0.630          C  
ATOM  43158  CE1 PHE C2769     -56.120 -16.586  24.336  1.00  0.630          C  
ATOM  43159  CE2 PHE C2769     -53.874 -17.212  23.881  1.00  0.630          C  
ATOM  43160  CZ  PHE C2769     -55.167 -17.019  23.464  1.00  0.630          C  
ATOM  43161  H   PHE C2769     -52.931 -18.977  27.552  1.00  0.560          H  
ATOM  43162  HA  PHE C2769     -54.053 -17.061  29.472  1.00  0.530          H  
ATOM  43163 1HB  PHE C2769     -54.888 -15.500  27.858  1.00  0.750          H  
ATOM  43164 2HB  PHE C2769     -53.202 -15.765  27.529  1.00  0.750          H  
ATOM  43165  HD1 PHE C2769     -56.542 -15.989  26.338  1.00  0.750          H  
ATOM  43166  HD2 PHE C2769     -52.493 -17.120  25.513  1.00  0.750          H  
ATOM  43167  HE1 PHE C2769     -57.147 -16.439  23.999  1.00  0.750          H  
ATOM  43168  HE2 PHE C2769     -53.134 -17.571  23.177  1.00  0.750          H  
ATOM  43169  HZ  PHE C2769     -55.437 -17.214  22.443  1.00  0.750          H  
ATOM  43170  N   GLN C2770     -56.491 -17.715  28.824  1.00  0.480          N  
ATOM  43171  CA  GLN C2770     -57.755 -18.428  28.720  1.00  0.490          C  
ATOM  43172  C   GLN C2770     -58.931 -17.496  28.447  1.00  0.500          C  
ATOM  43173  O   GLN C2770     -58.989 -16.368  28.939  1.00  0.510          O  
ATOM  43174  CB  GLN C2770     -57.944 -19.269  29.975  1.00  0.680          C  
ATOM  43175  CG  GLN C2770     -59.126 -20.200  29.969  1.00  0.680          C  
ATOM  43176  CD  GLN C2770     -58.985 -21.170  31.076  1.00  0.680          C  
ATOM  43177  OE1 GLN C2770     -58.133 -20.967  31.922  1.00  0.680          O  
ATOM  43178  NE2 GLN C2770     -59.749 -22.226  31.097  1.00  0.680          N  
ATOM  43179  H   GLN C2770     -56.404 -16.821  29.313  1.00  0.580          H  
ATOM  43180  HA  GLN C2770     -57.692 -19.117  27.876  1.00  0.590          H  
ATOM  43181 1HB  GLN C2770     -57.051 -19.852  30.127  1.00  0.820          H  
ATOM  43182 2HB  GLN C2770     -58.050 -18.608  30.836  1.00  0.820          H  
ATOM  43183 1HG  GLN C2770     -60.053 -19.639  30.117  1.00  0.820          H  
ATOM  43184 2HG  GLN C2770     -59.165 -20.750  29.037  1.00  0.820          H  
ATOM  43185 1HE2 GLN C2770     -59.663 -22.904  31.830  1.00  0.820          H  
ATOM  43186 2HE2 GLN C2770     -60.411 -22.379  30.354  1.00  0.820          H  
ATOM  43187  N   THR C2771     -59.845 -17.972  27.605  1.00  0.500          N  
ATOM  43188  CA  THR C2771     -61.050 -17.254  27.186  1.00  0.510          C  
ATOM  43189  C   THR C2771     -62.182 -17.354  28.215  1.00  0.490          C  
ATOM  43190  O   THR C2771     -62.520 -18.451  28.659  1.00  0.510          O  
ATOM  43191  CB  THR C2771     -61.507 -17.850  25.830  1.00  0.710          C  
ATOM  43192  OG1 THR C2771     -60.455 -17.681  24.861  1.00  0.710          O  
ATOM  43193  CG2 THR C2771     -62.725 -17.161  25.330  1.00  0.710          C  
ATOM  43194  H   THR C2771     -59.715 -18.904  27.236  1.00  0.600          H  
ATOM  43195  HA  THR C2771     -60.803 -16.197  27.054  1.00  0.610          H  
ATOM  43196  HB  THR C2771     -61.719 -18.917  25.952  1.00  0.850          H  
ATOM  43197  HG1 THR C2771     -59.703 -18.224  25.111  1.00  0.850          H  
ATOM  43198 1HG2 THR C2771     -63.022 -17.582  24.370  1.00  0.850          H  
ATOM  43199 2HG2 THR C2771     -63.534 -17.270  26.033  1.00  0.850          H  
ATOM  43200 3HG2 THR C2771     -62.478 -16.134  25.219  1.00  0.850          H  
ATOM  43201  N   LEU C2772     -62.792 -16.218  28.565  1.00  0.520          N  
ATOM  43202  CA  LEU C2772     -63.909 -16.176  29.509  1.00  0.520          C  
ATOM  43203  C   LEU C2772     -65.243 -15.926  28.801  1.00  0.520          C  
ATOM  43204  O   LEU C2772     -65.477 -14.852  28.220  1.00  0.530          O  
ATOM  43205  CB  LEU C2772     -63.683 -15.080  30.543  1.00  0.730          C  
ATOM  43206  CG  LEU C2772     -62.389 -15.112  31.322  1.00  0.730          C  
ATOM  43207  CD1 LEU C2772     -62.325 -13.865  32.186  1.00  0.730          C  
ATOM  43208  CD2 LEU C2772     -62.353 -16.344  32.157  1.00  0.730          C  
ATOM  43209  H   LEU C2772     -62.460 -15.341  28.166  1.00  0.620          H  
ATOM  43210  HA  LEU C2772     -63.986 -17.142  30.005  1.00  0.620          H  
ATOM  43211 1HB  LEU C2772     -63.799 -14.112  30.080  1.00  0.870          H  
ATOM  43212 2HB  LEU C2772     -64.453 -15.214  31.277  1.00  0.870          H  
ATOM  43213  HG  LEU C2772     -61.533 -15.106  30.641  1.00  0.870          H  
ATOM  43214 1HD1 LEU C2772     -61.415 -13.856  32.756  1.00  0.870          H  
ATOM  43215 2HD1 LEU C2772     -62.347 -12.996  31.543  1.00  0.870          H  
ATOM  43216 3HD1 LEU C2772     -63.171 -13.839  32.868  1.00  0.870          H  
ATOM  43217 1HD2 LEU C2772     -61.458 -16.375  32.723  1.00  0.870          H  
ATOM  43218 2HD2 LEU C2772     -63.202 -16.324  32.821  1.00  0.870          H  
ATOM  43219 3HD2 LEU C2772     -62.394 -17.228  31.531  1.00  0.870          H  
ATOM  43220  N   LEU C2773     -66.116 -16.925  28.889  1.00  0.530          N  
ATOM  43221  CA  LEU C2773     -67.412 -16.945  28.218  1.00  0.520          C  
ATOM  43222  C   LEU C2773     -68.624 -16.864  29.164  1.00  0.540          C  
ATOM  43223  O   LEU C2773     -68.552 -17.287  30.325  1.00  0.580          O  
ATOM  43224  CB  LEU C2773     -67.458 -18.241  27.434  1.00  0.730          C  
ATOM  43225  CG  LEU C2773     -66.334 -18.489  26.425  1.00  0.730          C  
ATOM  43226  CD1 LEU C2773     -66.495 -19.894  25.905  1.00  0.730          C  
ATOM  43227  CD2 LEU C2773     -66.394 -17.464  25.287  1.00  0.730          C  
ATOM  43228  H   LEU C2773     -65.838 -17.745  29.417  1.00  0.640          H  
ATOM  43229  HA  LEU C2773     -67.471 -16.094  27.545  1.00  0.620          H  
ATOM  43230 1HB  LEU C2773     -67.356 -19.029  28.142  1.00  0.880          H  
ATOM  43231 2HB  LEU C2773     -68.423 -18.321  26.928  1.00  0.880          H  
ATOM  43232  HG  LEU C2773     -65.367 -18.423  26.918  1.00  0.880          H  
ATOM  43233 1HD1 LEU C2773     -65.711 -20.105  25.187  1.00  0.880          H  
ATOM  43234 2HD1 LEU C2773     -66.433 -20.610  26.727  1.00  0.880          H  
ATOM  43235 3HD1 LEU C2773     -67.438 -19.982  25.444  1.00  0.880          H  
ATOM  43236 1HD2 LEU C2773     -65.600 -17.668  24.573  1.00  0.880          H  
ATOM  43237 2HD2 LEU C2773     -67.344 -17.539  24.786  1.00  0.880          H  
ATOM  43238 3HD2 LEU C2773     -66.266 -16.469  25.673  1.00  0.880          H  
ATOM  43239  N   ALA C2774     -69.737 -16.342  28.648  1.00  0.530          N  
ATOM  43240  CA  ALA C2774     -71.009 -16.280  29.354  1.00  0.570          C  
ATOM  43241  C   ALA C2774     -71.888 -17.519  29.155  1.00  0.520          C  
ATOM  43242  O   ALA C2774     -71.942 -18.079  28.065  1.00  0.520          O  
ATOM  43243  CB  ALA C2774     -71.781 -15.074  28.857  1.00  0.780          C  
ATOM  43244  H   ALA C2774     -69.698 -15.948  27.706  1.00  0.640          H  
ATOM  43245  HA  ALA C2774     -70.805 -16.180  30.416  1.00  0.680          H  
ATOM  43246 1HB  ALA C2774     -72.718 -15.011  29.379  1.00  0.940          H  
ATOM  43247 2HB  ALA C2774     -71.197 -14.171  29.019  1.00  0.940          H  
ATOM  43248 3HB  ALA C2774     -71.977 -15.189  27.798  1.00  0.940          H  
ATOM  43249  N   LEU C2775     -72.610 -17.899  30.212  1.00  0.510          N  
ATOM  43250  CA  LEU C2775     -73.633 -18.939  30.200  1.00  0.480          C  
ATOM  43251  C   LEU C2775     -75.009 -18.340  30.352  1.00  0.490          C  
ATOM  43252  O   LEU C2775     -75.202 -17.329  31.045  1.00  0.500          O  
ATOM  43253  CB  LEU C2775     -73.506 -19.941  31.357  1.00  0.680          C  
ATOM  43254  CG  LEU C2775     -72.261 -20.756  31.503  1.00  0.680          C  
ATOM  43255  CD1 LEU C2775     -72.393 -21.605  32.749  1.00  0.680          C  
ATOM  43256  CD2 LEU C2775     -72.134 -21.621  30.361  1.00  0.680          C  
ATOM  43257  H   LEU C2775     -72.447 -17.435  31.096  1.00  0.610          H  
ATOM  43258  HA  LEU C2775     -73.607 -19.454  29.239  1.00  0.580          H  
ATOM  43259 1HB  LEU C2775     -73.617 -19.380  32.288  1.00  0.820          H  
ATOM  43260 2HB  LEU C2775     -74.343 -20.632  31.292  1.00  0.820          H  
ATOM  43261  HG  LEU C2775     -71.393 -20.105  31.598  1.00  0.820          H  
ATOM  43262 1HD1 LEU C2775     -71.514 -22.199  32.875  1.00  0.820          H  
ATOM  43263 2HD1 LEU C2775     -72.519 -20.966  33.606  1.00  0.820          H  
ATOM  43264 3HD1 LEU C2775     -73.255 -22.256  32.670  1.00  0.820          H  
ATOM  43265 1HD2 LEU C2775     -71.259 -22.256  30.455  1.00  0.820          H  
ATOM  43266 2HD2 LEU C2775     -73.000 -22.196  30.344  1.00  0.820          H  
ATOM  43267 3HD2 LEU C2775     -72.067 -21.046  29.465  1.00  0.820          H  
ATOM  43268  N   HIS C2776     -75.983 -19.024  29.783  1.00  0.490          N  
ATOM  43269  CA  HIS C2776     -77.358 -18.613  29.894  1.00  0.500          C  
ATOM  43270  C   HIS C2776     -78.180 -19.604  30.708  1.00  0.500          C  
ATOM  43271  O   HIS C2776     -78.174 -20.814  30.447  1.00  0.500          O  
ATOM  43272  CB  HIS C2776     -77.898 -18.477  28.475  1.00  0.700          C  
ATOM  43273  CG  HIS C2776     -77.236 -17.376  27.729  1.00  0.700          C  
ATOM  43274  ND1 HIS C2776     -77.706 -16.085  27.746  1.00  0.700          N  
ATOM  43275  CD2 HIS C2776     -76.122 -17.358  26.973  1.00  0.700          C  
ATOM  43276  CE1 HIS C2776     -76.925 -15.323  27.022  1.00  0.700          C  
ATOM  43277  NE2 HIS C2776     -75.959 -16.066  26.541  1.00  0.700          N  
ATOM  43278  H   HIS C2776     -75.771 -19.853  29.217  1.00  0.590          H  
ATOM  43279  HA  HIS C2776     -77.420 -17.641  30.386  1.00  0.600          H  
ATOM  43280 1HB  HIS C2776     -77.698 -19.402  27.934  1.00  0.840          H  
ATOM  43281 2HB  HIS C2776     -78.947 -18.338  28.476  1.00  0.840          H  
ATOM  43282  HD1 HIS C2776     -78.543 -15.765  28.198  1.00  0.840          H  
ATOM  43283  HD2 HIS C2776     -75.405 -18.133  26.687  1.00  0.840          H  
ATOM  43284  HE1 HIS C2776     -77.139 -14.260  26.912  1.00  0.840          H  
ATOM  43285  N   ARG C2777     -78.892 -19.104  31.711  1.00  0.500          N  
ATOM  43286  CA  ARG C2777     -79.727 -19.974  32.520  1.00  0.510          C  
ATOM  43287  C   ARG C2777     -81.160 -19.459  32.541  1.00  0.560          C  
ATOM  43288  O   ARG C2777     -81.402 -18.248  32.456  1.00  0.620          O  
ATOM  43289  CB  ARG C2777     -79.221 -20.043  33.950  1.00  0.710          C  
ATOM  43290  CG  ARG C2777     -77.809 -20.616  34.149  1.00  0.710          C  
ATOM  43291  CD  ARG C2777     -77.514 -20.711  35.601  1.00  0.710          C  
ATOM  43292  NE  ARG C2777     -76.141 -21.080  35.920  1.00  0.710          N  
ATOM  43293  CZ  ARG C2777     -75.614 -22.311  36.003  1.00  0.710          C  
ATOM  43294  NH1 ARG C2777     -76.292 -23.395  35.726  1.00  0.710          N  
ATOM  43295  NH2 ARG C2777     -74.359 -22.401  36.399  1.00  0.710          N  
ATOM  43296  H   ARG C2777     -78.818 -18.110  31.950  1.00  0.600          H  
ATOM  43297  HA  ARG C2777     -79.725 -20.976  32.094  1.00  0.610          H  
ATOM  43298 1HB  ARG C2777     -79.222 -19.036  34.371  1.00  0.850          H  
ATOM  43299 2HB  ARG C2777     -79.905 -20.647  34.545  1.00  0.850          H  
ATOM  43300 1HG  ARG C2777     -77.740 -21.602  33.699  1.00  0.850          H  
ATOM  43301 2HG  ARG C2777     -77.070 -19.954  33.691  1.00  0.850          H  
ATOM  43302 1HD  ARG C2777     -77.706 -19.740  36.057  1.00  0.850          H  
ATOM  43303 2HD  ARG C2777     -78.178 -21.449  36.048  1.00  0.850          H  
ATOM  43304  HE  ARG C2777     -75.502 -20.324  36.181  1.00  0.850          H  
ATOM  43305 1HH1 ARG C2777     -77.260 -23.353  35.382  1.00  0.850          H  
ATOM  43306 2HH1 ARG C2777     -75.832 -24.287  35.820  1.00  0.850          H  
ATOM  43307 1HH2 ARG C2777     -73.859 -21.513  36.610  1.00  0.850          H  
ATOM  43308 2HH2 ARG C2777     -73.920 -23.329  36.512  1.00  0.850          H  
ATOM  43309  N   SER C2778     -82.099 -20.374  32.724  1.00  0.560          N  
ATOM  43310  CA  SER C2778     -83.499 -20.005  32.831  1.00  0.710          C  
ATOM  43311  C   SER C2778     -84.262 -21.101  33.531  1.00  0.680          C  
ATOM  43312  O   SER C2778     -83.775 -22.219  33.708  1.00  0.660          O  
ATOM  43313  CB  SER C2778     -84.139 -19.805  31.474  1.00  0.930          C  
ATOM  43314  OG  SER C2778     -84.347 -21.031  30.837  1.00  0.930          O  
ATOM  43315  H   SER C2778     -81.843 -21.350  32.788  1.00  0.670          H  
ATOM  43316  HA  SER C2778     -83.586 -19.088  33.418  1.00  0.850          H  
ATOM  43317 1HB  SER C2778     -85.088 -19.279  31.580  1.00  1.120          H  
ATOM  43318 2HB  SER C2778     -83.489 -19.186  30.859  1.00  1.120          H  
ATOM  43319  HG  SER C2778     -84.566 -20.811  29.923  1.00  1.120          H  
ATOM  43320  N   TYR C2779     -85.498 -20.785  33.865  1.00  0.680          N  
ATOM  43321  CA  TYR C2779     -86.454 -21.695  34.477  1.00  0.660          C  
ATOM  43322  C   TYR C2779     -86.728 -22.941  33.626  1.00  0.690          C  
ATOM  43323  O   TYR C2779     -87.264 -23.931  34.124  1.00  0.670          O  
ATOM  43324  CB  TYR C2779     -87.737 -20.923  34.793  1.00  0.930          C  
ATOM  43325  CG  TYR C2779     -88.512 -20.457  33.578  1.00  0.930          C  
ATOM  43326  CD1 TYR C2779     -89.526 -21.232  33.056  1.00  0.930          C  
ATOM  43327  CD2 TYR C2779     -88.188 -19.246  32.983  1.00  0.930          C  
ATOM  43328  CE1 TYR C2779     -90.224 -20.793  31.954  1.00  0.930          C  
ATOM  43329  CE2 TYR C2779     -88.878 -18.815  31.876  1.00  0.930          C  
ATOM  43330  CZ  TYR C2779     -89.894 -19.583  31.361  1.00  0.930          C  
ATOM  43331  OH  TYR C2779     -90.590 -19.153  30.255  1.00  0.930          O  
ATOM  43332  H   TYR C2779     -85.797 -19.839  33.689  1.00  0.820          H  
ATOM  43333  HA  TYR C2779     -86.030 -22.041  35.420  1.00  0.790          H  
ATOM  43334 1HB  TYR C2779     -88.397 -21.554  35.393  1.00  1.120          H  
ATOM  43335 2HB  TYR C2779     -87.494 -20.049  35.395  1.00  1.120          H  
ATOM  43336  HD1 TYR C2779     -89.779 -22.187  33.519  1.00  1.120          H  
ATOM  43337  HD2 TYR C2779     -87.392 -18.634  33.391  1.00  1.120          H  
ATOM  43338  HE1 TYR C2779     -91.028 -21.401  31.545  1.00  1.120          H  
ATOM  43339  HE2 TYR C2779     -88.624 -17.861  31.409  1.00  1.120          H  
ATOM  43340  HH  TYR C2779     -91.243 -19.813  30.009  1.00  1.120          H  
ATOM  43341  N   LEU C2780     -86.391 -22.887  32.335  1.00  0.710          N  
ATOM  43342  CA  LEU C2780     -86.631 -24.001  31.441  1.00  0.740          C  
ATOM  43343  C   LEU C2780     -85.517 -25.057  31.462  1.00  0.770          C  
ATOM  43344  O   LEU C2780     -85.667 -26.098  30.819  1.00  0.850          O  
ATOM  43345  CB  LEU C2780     -86.788 -23.480  30.004  1.00  1.020          C  
ATOM  43346  CG  LEU C2780     -87.987 -22.544  29.725  1.00  1.020          C  
ATOM  43347  CD1 LEU C2780     -87.878 -22.000  28.325  1.00  1.020          C  
ATOM  43348  CD2 LEU C2780     -89.303 -23.309  29.871  1.00  1.020          C  
ATOM  43349  H   LEU C2780     -85.919 -22.062  31.973  1.00  0.850          H  
ATOM  43350  HA  LEU C2780     -87.545 -24.494  31.757  1.00  0.890          H  
ATOM  43351 1HB  LEU C2780     -85.882 -22.947  29.737  1.00  1.230          H  
ATOM  43352 2HB  LEU C2780     -86.881 -24.340  29.341  1.00  1.230          H  
ATOM  43353  HG  LEU C2780     -87.961 -21.710  30.416  1.00  1.230          H  
ATOM  43354 1HD1 LEU C2780     -88.717 -21.330  28.131  1.00  1.230          H  
ATOM  43355 2HD1 LEU C2780     -86.945 -21.448  28.221  1.00  1.230          H  
ATOM  43356 3HD1 LEU C2780     -87.896 -22.822  27.611  1.00  1.230          H  
ATOM  43357 1HD2 LEU C2780     -90.131 -22.639  29.655  1.00  1.230          H  
ATOM  43358 2HD2 LEU C2780     -89.321 -24.140  29.165  1.00  1.230          H  
ATOM  43359 3HD2 LEU C2780     -89.413 -23.692  30.879  1.00  1.230          H  
ATOM  43360  N   THR C2781     -84.400 -24.808  32.172  1.00  0.750          N  
ATOM  43361  CA  THR C2781     -83.313 -25.797  32.214  1.00  0.800          C  
ATOM  43362  C   THR C2781     -83.061 -26.295  33.676  1.00  0.810          C  
ATOM  43363  O   THR C2781     -82.374 -25.609  34.434  1.00  0.830          O  
ATOM  43364  CB  THR C2781     -82.005 -25.230  31.632  1.00  1.100          C  
ATOM  43365  OG1 THR C2781     -82.222 -24.793  30.287  1.00  1.100          O  
ATOM  43366  CG2 THR C2781     -80.967 -26.330  31.602  1.00  1.100          C  
ATOM  43367  H   THR C2781     -84.312 -23.934  32.707  1.00  0.900          H  
ATOM  43368  HA  THR C2781     -83.595 -26.594  31.552  1.00  0.960          H  
ATOM  43369  HB  THR C2781     -81.654 -24.394  32.242  1.00  1.320          H  
ATOM  43370  HG1 THR C2781     -82.783 -24.017  30.295  1.00  1.320          H  
ATOM  43371 1HG2 THR C2781     -80.043 -25.944  31.181  1.00  1.320          H  
ATOM  43372 2HG2 THR C2781     -80.793 -26.686  32.592  1.00  1.320          H  
ATOM  43373 3HG2 THR C2781     -81.325 -27.150  30.986  1.00  1.320          H  
ATOM  43374  N   PRO C2782     -83.615 -27.481  34.070  1.00  0.960          N  
ATOM  43375  CA  PRO C2782     -83.684 -28.137  35.408  1.00  1.070          C  
ATOM  43376  C   PRO C2782     -82.451 -28.475  36.300  1.00  0.960          C  
ATOM  43377  O   PRO C2782     -82.719 -28.579  37.499  1.00  1.660          O  
ATOM  43378  CB  PRO C2782     -84.425 -29.445  35.084  1.00  1.600          C  
ATOM  43379  CG  PRO C2782     -84.140 -29.736  33.666  1.00  1.600          C  
ATOM  43380  CD  PRO C2782     -84.079 -28.398  32.990  1.00  1.600          C  
ATOM  43381  HA  PRO C2782     -84.362 -27.516  36.010  1.00  1.280          H  
ATOM  43382 1HB  PRO C2782     -84.068 -30.244  35.754  1.00  1.930          H  
ATOM  43383 2HB  PRO C2782     -85.499 -29.324  35.285  1.00  1.930          H  
ATOM  43384 1HG  PRO C2782     -83.199 -30.299  33.575  1.00  1.930          H  
ATOM  43385 2HG  PRO C2782     -84.933 -30.375  33.250  1.00  1.930          H  
ATOM  43386 1HD  PRO C2782     -83.318 -28.527  32.206  1.00  1.930          H  
ATOM  43387 2HD  PRO C2782     -85.065 -28.088  32.596  1.00  1.930          H  
ATOM  43388  N   GLY C2783     -81.319 -27.925  35.970  1.00  0.810          N  
ATOM  43389  CA  GLY C2783     -80.167 -28.761  36.334  1.00  0.720          C  
ATOM  43390  C   GLY C2783     -79.461 -28.217  37.582  1.00  0.670          C  
ATOM  43391  O   GLY C2783     -79.909 -27.245  38.193  1.00  0.710          O  
ATOM  43392  H   GLY C2783     -81.208 -26.977  36.315  1.00  0.970          H  
ATOM  43393 1HA  GLY C2783     -80.510 -29.777  36.526  1.00  0.860          H  
ATOM  43394 2HA  GLY C2783     -79.469 -28.823  35.503  1.00  0.860          H  
ATOM  43395  N   ASP C2784     -78.336 -28.829  37.942  1.00  0.710          N  
ATOM  43396  CA  ASP C2784     -77.543 -28.377  39.081  1.00  0.690          C  
ATOM  43397  C   ASP C2784     -76.609 -27.296  38.552  1.00  0.710          C  
ATOM  43398  O   ASP C2784     -76.592 -27.029  37.352  1.00  0.760          O  
ATOM  43399  CB  ASP C2784     -76.773 -29.551  39.709  1.00  0.970          C  
ATOM  43400  CG  ASP C2784     -76.319 -29.310  41.170  1.00  0.970          C  
ATOM  43401  OD1 ASP C2784     -76.142 -28.164  41.545  1.00  0.970          O  
ATOM  43402  OD2 ASP C2784     -76.147 -30.267  41.876  1.00  0.970          O  
ATOM  43403  H   ASP C2784     -78.001 -29.605  37.379  1.00  0.850          H  
ATOM  43404  HA  ASP C2784     -78.201 -27.938  39.833  1.00  0.830          H  
ATOM  43405 1HB  ASP C2784     -77.400 -30.441  39.689  1.00  1.170          H  
ATOM  43406 2HB  ASP C2784     -75.891 -29.766  39.104  1.00  1.170          H  
ATOM  43407  N   SER C2785     -75.770 -26.705  39.376  1.00  0.750          N  
ATOM  43408  CA  SER C2785     -74.906 -25.638  38.858  1.00  0.820          C  
ATOM  43409  C   SER C2785     -73.939 -26.100  37.745  1.00  0.780          C  
ATOM  43410  O   SER C2785     -73.512 -25.291  36.907  1.00  0.840          O  
ATOM  43411  CB  SER C2785     -74.147 -25.009  40.006  1.00  1.120          C  
ATOM  43412  OG  SER C2785     -73.283 -25.926  40.597  1.00  1.120          O  
ATOM  43413  H   SER C2785     -75.771 -26.972  40.364  1.00  0.900          H  
ATOM  43414  HA  SER C2785     -75.556 -24.872  38.434  1.00  0.980          H  
ATOM  43415 1HB  SER C2785     -73.580 -24.157  39.638  1.00  1.340          H  
ATOM  43416 2HB  SER C2785     -74.852 -24.638  40.746  1.00  1.340          H  
ATOM  43417  HG  SER C2785     -72.808 -25.442  41.277  1.00  1.340          H  
ATOM  43418  N   SER C2786     -73.624 -27.406  37.707  1.00  0.710          N  
ATOM  43419  CA  SER C2786     -72.751 -28.020  36.705  1.00  0.660          C  
ATOM  43420  C   SER C2786     -73.467 -28.484  35.410  1.00  0.640          C  
ATOM  43421  O   SER C2786     -72.804 -28.861  34.413  1.00  0.620          O  
ATOM  43422  CB  SER C2786     -72.091 -29.225  37.325  1.00  0.940          C  
ATOM  43423  OG  SER C2786     -73.044 -30.233  37.581  1.00  0.940          O  
ATOM  43424  H   SER C2786     -73.969 -28.013  38.440  1.00  0.850          H  
ATOM  43425  HA  SER C2786     -71.986 -27.291  36.443  1.00  0.790          H  
ATOM  43426 1HB  SER C2786     -71.328 -29.600  36.653  1.00  1.130          H  
ATOM  43427 2HB  SER C2786     -71.596 -28.933  38.250  1.00  1.130          H  
ATOM  43428  HG  SER C2786     -72.559 -30.945  38.011  1.00  1.130          H  
ATOM  43429  N   SER C2787     -74.817 -28.510  35.440  1.00  0.640          N  
ATOM  43430  CA  SER C2787     -75.600 -29.036  34.314  1.00  0.620          C  
ATOM  43431  C   SER C2787     -76.757 -28.149  33.836  1.00  0.610          C  
ATOM  43432  O   SER C2787     -77.192 -28.214  32.682  1.00  0.590          O  
ATOM  43433  CB  SER C2787     -76.147 -30.417  34.689  1.00  0.880          C  
ATOM  43434  OG  SER C2787     -77.048 -30.388  35.792  1.00  0.880          O  
ATOM  43435  H   SER C2787     -75.302 -28.146  36.256  1.00  0.770          H  
ATOM  43436  HA  SER C2787     -74.921 -29.149  33.470  1.00  0.740          H  
ATOM  43437 1HB  SER C2787     -76.661 -30.839  33.836  1.00  1.050          H  
ATOM  43438 2HB  SER C2787     -75.311 -31.076  34.924  1.00  1.050          H  
ATOM  43439  HG  SER C2787     -77.371 -31.296  35.868  1.00  1.050          H  
ATOM  43440  N   GLY C2788     -77.243 -27.277  34.698  1.00  0.640          N  
ATOM  43441  CA  GLY C2788     -78.410 -26.448  34.433  1.00  0.640          C  
ATOM  43442  C   GLY C2788     -78.115 -25.208  33.603  1.00  0.590          C  
ATOM  43443  O   GLY C2788     -78.332 -24.084  34.070  1.00  0.580          O  
ATOM  43444  H   GLY C2788     -76.834 -27.217  35.617  1.00  0.770          H  
ATOM  43445 1HA  GLY C2788     -79.153 -27.053  33.932  1.00  0.770          H  
ATOM  43446 2HA  GLY C2788     -78.846 -26.145  35.384  1.00  0.770          H  
ATOM  43447  N   TRP C2789     -77.594 -25.398  32.394  1.00  0.590          N  
ATOM  43448  CA  TRP C2789     -77.243 -24.257  31.550  1.00  0.580          C  
ATOM  43449  C   TRP C2789     -77.306 -24.496  30.045  1.00  0.540          C  
ATOM  43450  O   TRP C2789     -77.234 -25.625  29.556  1.00  0.570          O  
ATOM  43451  CB  TRP C2789     -75.845 -23.757  31.917  1.00  0.820          C  
ATOM  43452  CG  TRP C2789     -74.779 -24.795  31.774  1.00  0.820          C  
ATOM  43453  CD1 TRP C2789     -74.455 -25.715  32.707  1.00  0.820          C  
ATOM  43454  CD2 TRP C2789     -73.885 -25.028  30.661  1.00  0.820          C  
ATOM  43455  NE1 TRP C2789     -73.446 -26.502  32.262  1.00  0.820          N  
ATOM  43456  CE2 TRP C2789     -73.075 -26.091  31.016  1.00  0.820          C  
ATOM  43457  CE3 TRP C2789     -73.712 -24.429  29.413  1.00  0.820          C  
ATOM  43458  CZ2 TRP C2789     -72.090 -26.573  30.172  1.00  0.820          C  
ATOM  43459  CZ3 TRP C2789     -72.730 -24.896  28.573  1.00  0.820          C  
ATOM  43460  CH2 TRP C2789     -71.939 -25.940  28.940  1.00  0.820          C  
ATOM  43461  H   TRP C2789     -77.450 -26.367  32.091  1.00  0.710          H  
ATOM  43462  HA  TRP C2789     -77.946 -23.454  31.773  1.00  0.700          H  
ATOM  43463 1HB  TRP C2789     -75.587 -22.910  31.283  1.00  0.980          H  
ATOM  43464 2HB  TRP C2789     -75.840 -23.402  32.940  1.00  0.980          H  
ATOM  43465  HD1 TRP C2789     -74.939 -25.815  33.675  1.00  0.980          H  
ATOM  43466  HE1 TRP C2789     -73.031 -27.276  32.780  1.00  0.980          H  
ATOM  43467  HE3 TRP C2789     -74.338 -23.602  29.118  1.00  0.980          H  
ATOM  43468  HZ2 TRP C2789     -71.456 -27.411  30.446  1.00  0.980          H  
ATOM  43469  HZ3 TRP C2789     -72.609 -24.416  27.610  1.00  0.980          H  
ATOM  43470  HH2 TRP C2789     -71.185 -26.288  28.250  1.00  0.980          H  
ATOM  43471  N   THR C2790     -77.397 -23.375  29.322  1.00  0.510          N  
ATOM  43472  CA  THR C2790     -77.374 -23.289  27.865  1.00  0.510          C  
ATOM  43473  C   THR C2790     -76.155 -22.478  27.427  1.00  0.590          C  
ATOM  43474  O   THR C2790     -75.800 -21.459  28.030  1.00  0.600          O  
ATOM  43475  CB  THR C2790     -78.681 -22.664  27.327  1.00  0.710          C  
ATOM  43476  OG1 THR C2790     -79.775 -23.486  27.715  1.00  0.710          O  
ATOM  43477  CG2 THR C2790     -78.656 -22.562  25.799  1.00  0.710          C  
ATOM  43478  H   THR C2790     -77.521 -22.492  29.822  1.00  0.610          H  
ATOM  43479  HA  THR C2790     -77.276 -24.294  27.455  1.00  0.610          H  
ATOM  43480  HB  THR C2790     -78.814 -21.671  27.759  1.00  0.860          H  
ATOM  43481  HG1 THR C2790     -79.850 -23.451  28.675  1.00  0.860          H  
ATOM  43482 1HG2 THR C2790     -79.596 -22.133  25.456  1.00  0.860          H  
ATOM  43483 2HG2 THR C2790     -77.850 -21.929  25.484  1.00  0.860          H  
ATOM  43484 3HG2 THR C2790     -78.533 -23.549  25.376  1.00  0.860          H  
ATOM  43485  N   ALA C2791     -75.453 -22.976  26.413  1.00  0.790          N  
ATOM  43486  CA  ALA C2791     -74.242 -22.343  25.910  1.00  1.000          C  
ATOM  43487  C   ALA C2791     -74.407 -20.964  25.270  1.00  0.900          C  
ATOM  43488  O   ALA C2791     -73.510 -20.132  25.418  1.00  1.560          O  
ATOM  43489  CB  ALA C2791     -73.602 -23.266  24.890  1.00  1.320          C  
ATOM  43490  H   ALA C2791     -75.775 -23.817  25.921  1.00  0.950          H  
ATOM  43491  HA  ALA C2791     -73.563 -22.227  26.755  1.00  1.200          H  
ATOM  43492 1HB  ALA C2791     -72.685 -22.866  24.547  1.00  1.580          H  
ATOM  43493 2HB  ALA C2791     -73.408 -24.229  25.330  1.00  1.580          H  
ATOM  43494 3HB  ALA C2791     -74.274 -23.381  24.048  1.00  1.580          H  
ATOM  43495  N   GLY C2792     -75.529 -20.730  24.573  1.00  0.920          N  
ATOM  43496  CA  GLY C2792     -75.719 -19.517  23.780  1.00  0.790          C  
ATOM  43497  C   GLY C2792     -74.924 -19.845  22.533  1.00  0.710          C  
ATOM  43498  O   GLY C2792     -74.530 -20.993  22.390  1.00  1.320          O  
ATOM  43499  H   GLY C2792     -76.239 -21.443  24.538  1.00  1.100          H  
ATOM  43500 1HA  GLY C2792     -76.772 -19.353  23.555  1.00  0.950          H  
ATOM  43501 2HA  GLY C2792     -75.313 -18.652  24.293  1.00  0.950          H  
ATOM  43502  N   ALA C2793     -74.671 -18.925  21.624  1.00  0.770          N  
ATOM  43503  CA  ALA C2793     -73.858 -19.356  20.494  1.00  0.580          C  
ATOM  43504  C   ALA C2793     -72.934 -18.252  20.056  1.00  0.550          C  
ATOM  43505  O   ALA C2793     -73.328 -17.084  19.956  1.00  0.580          O  
ATOM  43506  CB  ALA C2793     -74.705 -19.829  19.327  1.00  0.890          C  
ATOM  43507  H   ALA C2793     -75.009 -17.978  21.696  1.00  0.920          H  
ATOM  43508  HA  ALA C2793     -73.243 -20.178  20.828  1.00  0.700          H  
ATOM  43509 1HB  ALA C2793     -74.046 -20.174  18.530  1.00  1.070          H  
ATOM  43510 2HB  ALA C2793     -75.338 -20.652  19.651  1.00  1.070          H  
ATOM  43511 3HB  ALA C2793     -75.312 -19.036  18.957  1.00  1.070          H  
ATOM  43512  N   ALA C2794     -71.696 -18.661  19.778  1.00  0.500          N  
ATOM  43513  CA  ALA C2794     -70.616 -17.785  19.317  1.00  0.490          C  
ATOM  43514  C   ALA C2794     -69.428 -18.585  18.797  1.00  0.480          C  
ATOM  43515  O   ALA C2794     -69.253 -19.762  19.120  1.00  0.460          O  
ATOM  43516  CB  ALA C2794     -70.158 -16.875  20.429  1.00  0.690          C  
ATOM  43517  H   ALA C2794     -71.512 -19.666  19.891  1.00  0.600          H  
ATOM  43518  HA  ALA C2794     -70.986 -17.174  18.499  1.00  0.590          H  
ATOM  43519 1HB  ALA C2794     -69.368 -16.222  20.051  1.00  0.830          H  
ATOM  43520 2HB  ALA C2794     -70.990 -16.272  20.765  1.00  0.830          H  
ATOM  43521 3HB  ALA C2794     -69.782 -17.472  21.249  1.00  0.830          H  
ATOM  43522  N   ALA C2795     -68.575 -17.937  18.005  1.00  0.490          N  
ATOM  43523  CA  ALA C2795     -67.347 -18.602  17.554  1.00  0.490          C  
ATOM  43524  C   ALA C2795     -66.113 -17.795  17.915  1.00  0.460          C  
ATOM  43525  O   ALA C2795     -66.104 -16.564  17.797  1.00  0.440          O  
ATOM  43526  CB  ALA C2795     -67.382 -18.812  16.054  1.00  0.690          C  
ATOM  43527  H   ALA C2795     -68.784 -16.971  17.727  1.00  0.590          H  
ATOM  43528  HA  ALA C2795     -67.275 -19.571  18.047  1.00  0.590          H  
ATOM  43529 1HB  ALA C2795     -66.478 -19.327  15.748  1.00  0.820          H  
ATOM  43530 2HB  ALA C2795     -68.236 -19.400  15.786  1.00  0.820          H  
ATOM  43531 3HB  ALA C2795     -67.437 -17.874  15.559  1.00  0.820          H  
ATOM  43532  N   TYR C2796     -65.036 -18.497  18.279  1.00  0.480          N  
ATOM  43533  CA  TYR C2796     -63.793 -17.834  18.653  1.00  0.470          C  
ATOM  43534  C   TYR C2796     -62.601 -18.364  17.885  1.00  0.460          C  
ATOM  43535  O   TYR C2796     -62.448 -19.568  17.680  1.00  0.460          O  
ATOM  43536  CB  TYR C2796     -63.601 -18.007  20.149  1.00  0.660          C  
ATOM  43537  CG  TYR C2796     -64.766 -17.469  20.825  1.00  0.660          C  
ATOM  43538  CD1 TYR C2796     -65.787 -18.295  21.274  1.00  0.660          C  
ATOM  43539  CD2 TYR C2796     -64.876 -16.147  20.912  1.00  0.660          C  
ATOM  43540  CE1 TYR C2796     -66.884 -17.721  21.824  1.00  0.660          C  
ATOM  43541  CE2 TYR C2796     -65.957 -15.592  21.442  1.00  0.660          C  
ATOM  43542  CZ  TYR C2796     -66.960 -16.364  21.906  1.00  0.660          C  
ATOM  43543  OH  TYR C2796     -68.045 -15.793  22.463  1.00  0.660          O  
ATOM  43544  H   TYR C2796     -65.099 -19.517  18.350  1.00  0.580          H  
ATOM  43545  HA  TYR C2796     -63.875 -16.773  18.421  1.00  0.560          H  
ATOM  43546 1HB  TYR C2796     -63.508 -19.044  20.403  1.00  0.790          H  
ATOM  43547 2HB  TYR C2796     -62.710 -17.483  20.487  1.00  0.790          H  
ATOM  43548  HD1 TYR C2796     -65.716 -19.383  21.182  1.00  0.790          H  
ATOM  43549  HD2 TYR C2796     -64.084 -15.537  20.524  1.00  0.790          H  
ATOM  43550  HE1 TYR C2796     -67.693 -18.316  22.183  1.00  0.790          H  
ATOM  43551  HE2 TYR C2796     -66.033 -14.514  21.489  1.00  0.790          H  
ATOM  43552  HH  TYR C2796     -67.888 -14.850  22.573  1.00  0.790          H  
ATOM  43553  N   TYR C2797     -61.703 -17.466  17.513  1.00  0.440          N  
ATOM  43554  CA  TYR C2797     -60.558 -17.855  16.726  1.00  0.430          C  
ATOM  43555  C   TYR C2797     -59.252 -17.356  17.327  1.00  0.430          C  
ATOM  43556  O   TYR C2797     -59.158 -16.194  17.739  1.00  0.430          O  
ATOM  43557  CB  TYR C2797     -60.778 -17.273  15.329  1.00  0.610          C  
ATOM  43558  CG  TYR C2797     -62.052 -17.757  14.706  1.00  0.610          C  
ATOM  43559  CD1 TYR C2797     -63.249 -17.086  14.972  1.00  0.610          C  
ATOM  43560  CD2 TYR C2797     -62.048 -18.862  13.892  1.00  0.610          C  
ATOM  43561  CE1 TYR C2797     -64.408 -17.534  14.444  1.00  0.610          C  
ATOM  43562  CE2 TYR C2797     -63.232 -19.302  13.346  1.00  0.610          C  
ATOM  43563  CZ  TYR C2797     -64.404 -18.651  13.626  1.00  0.610          C  
ATOM  43564  OH  TYR C2797     -65.575 -19.116  13.099  1.00  0.610          O  
ATOM  43565  H   TYR C2797     -61.858 -16.482  17.720  1.00  0.530          H  
ATOM  43566  HA  TYR C2797     -60.524 -18.933  16.674  1.00  0.520          H  
ATOM  43567 1HB  TYR C2797     -60.811 -16.197  15.387  1.00  0.730          H  
ATOM  43568 2HB  TYR C2797     -59.984 -17.536  14.700  1.00  0.730          H  
ATOM  43569  HD1 TYR C2797     -63.257 -16.207  15.617  1.00  0.730          H  
ATOM  43570  HD2 TYR C2797     -61.115 -19.388  13.679  1.00  0.730          H  
ATOM  43571  HE1 TYR C2797     -65.330 -17.015  14.674  1.00  0.730          H  
ATOM  43572  HE2 TYR C2797     -63.243 -20.178  12.696  1.00  0.730          H  
ATOM  43573  HH  TYR C2797     -65.381 -19.885  12.542  1.00  0.730          H  
ATOM  43574  N   VAL C2798     -58.225 -18.216  17.340  1.00  0.440          N  
ATOM  43575  CA  VAL C2798     -56.910 -17.801  17.837  1.00  0.440          C  
ATOM  43576  C   VAL C2798     -55.746 -18.103  16.895  1.00  0.430          C  
ATOM  43577  O   VAL C2798     -55.533 -19.248  16.464  1.00  0.420          O  
ATOM  43578  CB  VAL C2798     -56.607 -18.423  19.227  1.00  0.620          C  
ATOM  43579  CG1 VAL C2798     -55.182 -18.007  19.728  1.00  0.620          C  
ATOM  43580  CG2 VAL C2798     -57.679 -17.945  20.230  1.00  0.620          C  
ATOM  43581  H   VAL C2798     -58.385 -19.168  16.993  1.00  0.530          H  
ATOM  43582  HA  VAL C2798     -56.943 -16.725  17.977  1.00  0.530          H  
ATOM  43583  HB  VAL C2798     -56.606 -19.497  19.147  1.00  0.740          H  
ATOM  43584 1HG1 VAL C2798     -54.987 -18.466  20.691  1.00  0.740          H  
ATOM  43585 2HG1 VAL C2798     -54.414 -18.342  19.032  1.00  0.740          H  
ATOM  43586 3HG1 VAL C2798     -55.126 -16.918  19.820  1.00  0.740          H  
ATOM  43587 1HG2 VAL C2798     -57.488 -18.362  21.203  1.00  0.740          H  
ATOM  43588 2HG2 VAL C2798     -57.643 -16.859  20.287  1.00  0.740          H  
ATOM  43589 3HG2 VAL C2798     -58.664 -18.258  19.899  1.00  0.740          H  
ATOM  43590  N   GLY C2799     -54.986 -17.060  16.593  1.00  0.420          N  
ATOM  43591  CA  GLY C2799     -53.805 -17.164  15.759  1.00  0.420          C  
ATOM  43592  C   GLY C2799     -52.609 -16.670  16.556  1.00  0.420          C  
ATOM  43593  O   GLY C2799     -52.760 -16.169  17.673  1.00  0.440          O  
ATOM  43594  H   GLY C2799     -55.243 -16.162  17.006  1.00  0.500          H  
ATOM  43595 1HA  GLY C2799     -53.649 -18.197  15.445  1.00  0.500          H  
ATOM  43596 2HA  GLY C2799     -53.933 -16.560  14.864  1.00  0.500          H  
ATOM  43597  N   TYR C2800     -51.426 -16.753  15.969  1.00  0.420          N  
ATOM  43598  CA  TYR C2800     -50.215 -16.315  16.652  1.00  0.430          C  
ATOM  43599  C   TYR C2800     -49.450 -15.327  15.815  1.00  0.420          C  
ATOM  43600  O   TYR C2800     -49.390 -15.463  14.591  1.00  0.410          O  
ATOM  43601  CB  TYR C2800     -49.393 -17.539  17.046  1.00  0.600          C  
ATOM  43602  CG  TYR C2800     -50.133 -18.329  18.094  1.00  0.600          C  
ATOM  43603  CD1 TYR C2800     -51.081 -19.310  17.782  1.00  0.600          C  
ATOM  43604  CD2 TYR C2800     -49.892 -18.020  19.377  1.00  0.600          C  
ATOM  43605  CE1 TYR C2800     -51.775 -19.935  18.810  1.00  0.600          C  
ATOM  43606  CE2 TYR C2800     -50.559 -18.630  20.375  1.00  0.600          C  
ATOM  43607  CZ  TYR C2800     -51.503 -19.571  20.124  1.00  0.600          C  
ATOM  43608  OH  TYR C2800     -52.192 -20.141  21.182  1.00  0.600          O  
ATOM  43609  H   TYR C2800     -51.358 -17.163  15.047  1.00  0.500          H  
ATOM  43610  HA  TYR C2800     -50.491 -15.798  17.569  1.00  0.520          H  
ATOM  43611 1HB  TYR C2800     -49.213 -18.173  16.180  1.00  0.720          H  
ATOM  43612 2HB  TYR C2800     -48.427 -17.226  17.455  1.00  0.720          H  
ATOM  43613  HD1 TYR C2800     -51.292 -19.566  16.744  1.00  0.720          H  
ATOM  43614  HD2 TYR C2800     -49.156 -17.243  19.611  1.00  0.720          H  
ATOM  43615  HE1 TYR C2800     -52.531 -20.685  18.588  1.00  0.720          H  
ATOM  43616  HE2 TYR C2800     -50.348 -18.339  21.374  1.00  0.720          H  
ATOM  43617  HH  TYR C2800     -51.876 -19.733  22.033  1.00  0.720          H  
ATOM  43618  N   LEU C2801     -48.835 -14.363  16.478  1.00  0.420          N  
ATOM  43619  CA  LEU C2801     -48.098 -13.337  15.767  1.00  0.420          C  
ATOM  43620  C   LEU C2801     -46.671 -13.788  15.514  1.00  0.430          C  
ATOM  43621  O   LEU C2801     -46.092 -14.529  16.308  1.00  0.440          O  
ATOM  43622  CB  LEU C2801     -48.057 -12.080  16.610  1.00  0.590          C  
ATOM  43623  CG  LEU C2801     -49.399 -11.509  17.087  1.00  0.590          C  
ATOM  43624  CD1 LEU C2801     -49.088 -10.328  17.966  1.00  0.590          C  
ATOM  43625  CD2 LEU C2801     -50.318 -11.126  15.936  1.00  0.590          C  
ATOM  43626  H   LEU C2801     -48.896 -14.327  17.504  1.00  0.500          H  
ATOM  43627  HA  LEU C2801     -48.575 -13.148  14.808  1.00  0.500          H  
ATOM  43628 1HB  LEU C2801     -47.436 -12.275  17.491  1.00  0.710          H  
ATOM  43629 2HB  LEU C2801     -47.584 -11.325  16.017  1.00  0.710          H  
ATOM  43630  HG  LEU C2801     -49.892 -12.254  17.690  1.00  0.710          H  
ATOM  43631 1HD1 LEU C2801     -49.989  -9.936  18.382  1.00  0.710          H  
ATOM  43632 2HD1 LEU C2801     -48.445 -10.644  18.758  1.00  0.710          H  
ATOM  43633 3HD1 LEU C2801     -48.587  -9.557  17.394  1.00  0.710          H  
ATOM  43634 1HD2 LEU C2801     -51.252 -10.732  16.335  1.00  0.710          H  
ATOM  43635 2HD2 LEU C2801     -49.838 -10.366  15.336  1.00  0.710          H  
ATOM  43636 3HD2 LEU C2801     -50.535 -11.999  15.327  1.00  0.710          H  
ATOM  43637  N   GLN C2802     -46.086 -13.335  14.412  1.00  0.440          N  
ATOM  43638  CA  GLN C2802     -44.699 -13.659  14.123  1.00  0.450          C  
ATOM  43639  C   GLN C2802     -43.956 -12.393  13.687  1.00  0.440          C  
ATOM  43640  O   GLN C2802     -44.592 -11.472  13.165  1.00  0.430          O  
ATOM  43641  CB  GLN C2802     -44.625 -14.755  13.050  1.00  0.630          C  
ATOM  43642  CG  GLN C2802     -45.278 -16.078  13.483  1.00  0.630          C  
ATOM  43643  CD  GLN C2802     -45.124 -17.218  12.482  1.00  0.630          C  
ATOM  43644  OE1 GLN C2802     -45.319 -17.068  11.270  1.00  0.630          O  
ATOM  43645  NE2 GLN C2802     -44.764 -18.389  12.998  1.00  0.630          N  
ATOM  43646  H   GLN C2802     -46.630 -12.749  13.770  1.00  0.530          H  
ATOM  43647  HA  GLN C2802     -44.269 -14.058  15.029  1.00  0.540          H  
ATOM  43648 1HB  GLN C2802     -45.123 -14.413  12.143  1.00  0.750          H  
ATOM  43649 2HB  GLN C2802     -43.593 -14.953  12.803  1.00  0.750          H  
ATOM  43650 1HG  GLN C2802     -44.847 -16.388  14.433  1.00  0.750          H  
ATOM  43651 2HG  GLN C2802     -46.349 -15.902  13.606  1.00  0.750          H  
ATOM  43652 1HE2 GLN C2802     -44.647 -19.189  12.406  1.00  0.750          H  
ATOM  43653 2HE2 GLN C2802     -44.617 -18.477  13.986  1.00  0.750          H  
ATOM  43654  N   PRO C2803     -42.629 -12.275  13.913  1.00  0.450          N  
ATOM  43655  CA  PRO C2803     -41.819 -11.180  13.408  1.00  0.440          C  
ATOM  43656  C   PRO C2803     -41.856 -11.222  11.894  1.00  0.410          C  
ATOM  43657  O   PRO C2803     -41.286 -12.129  11.277  1.00  0.610          O  
ATOM  43658  CB  PRO C2803     -40.417 -11.516  13.941  1.00  0.660          C  
ATOM  43659  CG  PRO C2803     -40.661 -12.403  15.143  1.00  0.660          C  
ATOM  43660  CD  PRO C2803     -41.890 -13.223  14.783  1.00  0.660          C  
ATOM  43661  HA  PRO C2803     -42.198 -10.219  13.791  1.00  0.530          H  
ATOM  43662 1HB  PRO C2803     -39.821 -12.009  13.159  1.00  0.790          H  
ATOM  43663 2HB  PRO C2803     -39.890 -10.586  14.201  1.00  0.790          H  
ATOM  43664 1HG  PRO C2803     -39.773 -13.031  15.332  1.00  0.790          H  
ATOM  43665 2HG  PRO C2803     -40.806 -11.789  16.041  1.00  0.790          H  
ATOM  43666 1HD  PRO C2803     -41.619 -14.135  14.234  1.00  0.790          H  
ATOM  43667 2HD  PRO C2803     -42.408 -13.431  15.726  1.00  0.790          H  
ATOM  43668  N   ARG C2804     -42.534 -10.257  11.302  1.00  0.360          N  
ATOM  43669  CA  ARG C2804     -42.729 -10.221   9.868  1.00  0.330          C  
ATOM  43670  C   ARG C2804     -42.655  -8.819   9.304  1.00  0.350          C  
ATOM  43671  O   ARG C2804     -42.894  -7.819   9.996  1.00  0.440          O  
ATOM  43672  CB  ARG C2804     -44.059 -10.877   9.494  1.00  0.470          C  
ATOM  43673  CG  ARG C2804     -44.168 -12.400   9.779  1.00  0.470          C  
ATOM  43674  CD  ARG C2804     -43.318 -13.174   8.841  1.00  0.470          C  
ATOM  43675  NE  ARG C2804     -43.454 -14.615   8.983  1.00  0.470          N  
ATOM  43676  CZ  ARG C2804     -42.730 -15.399   9.825  1.00  0.470          C  
ATOM  43677  NH1 ARG C2804     -41.806 -14.892  10.629  1.00  0.470          N  
ATOM  43678  NH2 ARG C2804     -42.949 -16.700   9.837  1.00  0.470          N  
ATOM  43679  H   ARG C2804     -42.983  -9.540  11.881  1.00  0.430          H  
ATOM  43680  HA  ARG C2804     -41.925 -10.787   9.406  1.00  0.400          H  
ATOM  43681 1HB  ARG C2804     -44.840 -10.405  10.083  1.00  0.570          H  
ATOM  43682 2HB  ARG C2804     -44.284 -10.703   8.439  1.00  0.570          H  
ATOM  43683 1HG  ARG C2804     -43.881 -12.633  10.786  1.00  0.570          H  
ATOM  43684 2HG  ARG C2804     -45.202 -12.714   9.630  1.00  0.570          H  
ATOM  43685 1HD  ARG C2804     -43.622 -12.905   7.840  1.00  0.570          H  
ATOM  43686 2HD  ARG C2804     -42.275 -12.928   8.968  1.00  0.570          H  
ATOM  43687  HE  ARG C2804     -44.140 -15.072   8.395  1.00  0.570          H  
ATOM  43688 1HH1 ARG C2804     -41.618 -13.875  10.668  1.00  0.570          H  
ATOM  43689 2HH1 ARG C2804     -41.281 -15.501  11.236  1.00  0.570          H  
ATOM  43690 1HH2 ARG C2804     -43.663 -17.098   9.240  1.00  0.570          H  
ATOM  43691 2HH2 ARG C2804     -42.427 -17.296  10.456  1.00  0.570          H  
ATOM  43692  N   THR C2805     -42.293  -8.750   8.032  1.00  0.310          N  
ATOM  43693  CA  THR C2805     -42.200  -7.474   7.356  1.00  0.340          C  
ATOM  43694  C   THR C2805     -43.445  -7.300   6.517  1.00  0.340          C  
ATOM  43695  O   THR C2805     -43.887  -8.253   5.864  1.00  0.330          O  
ATOM  43696  CB  THR C2805     -40.938  -7.402   6.456  1.00  0.460          C  
ATOM  43697  OG1 THR C2805     -39.760  -7.609   7.257  1.00  0.460          O  
ATOM  43698  CG2 THR C2805     -40.836  -6.007   5.808  1.00  0.460          C  
ATOM  43699  H   THR C2805     -42.112  -9.600   7.515  1.00  0.370          H  
ATOM  43700  HA  THR C2805     -42.165  -6.669   8.088  1.00  0.410          H  
ATOM  43701  HB  THR C2805     -40.989  -8.158   5.687  1.00  0.560          H  
ATOM  43702  HG1 THR C2805     -39.761  -8.514   7.585  1.00  0.560          H  
ATOM  43703 1HG2 THR C2805     -39.946  -5.963   5.188  1.00  0.560          H  
ATOM  43704 2HG2 THR C2805     -41.702  -5.804   5.195  1.00  0.560          H  
ATOM  43705 3HG2 THR C2805     -40.774  -5.246   6.584  1.00  0.560          H  
ATOM  43706  N   PHE C2806     -44.064  -6.138   6.669  1.00  0.350          N  
ATOM  43707  CA  PHE C2806     -45.252  -5.751   5.925  1.00  0.350          C  
ATOM  43708  C   PHE C2806     -45.160  -4.427   5.198  1.00  0.340          C  
ATOM  43709  O   PHE C2806     -44.591  -3.445   5.686  1.00  0.350          O  
ATOM  43710  CB  PHE C2806     -46.506  -5.729   6.815  1.00  0.490          C  
ATOM  43711  CG  PHE C2806     -47.076  -7.077   7.149  1.00  0.490          C  
ATOM  43712  CD1 PHE C2806     -46.534  -7.945   8.080  1.00  0.490          C  
ATOM  43713  CD2 PHE C2806     -48.242  -7.460   6.495  1.00  0.490          C  
ATOM  43714  CE1 PHE C2806     -47.148  -9.171   8.313  1.00  0.490          C  
ATOM  43715  CE2 PHE C2806     -48.835  -8.655   6.747  1.00  0.490          C  
ATOM  43716  CZ  PHE C2806     -48.294  -9.517   7.652  1.00  0.490          C  
ATOM  43717  H   PHE C2806     -43.613  -5.460   7.291  1.00  0.420          H  
ATOM  43718  HA  PHE C2806     -45.409  -6.517   5.172  1.00  0.420          H  
ATOM  43719 1HB  PHE C2806     -46.272  -5.222   7.750  1.00  0.590          H  
ATOM  43720 2HB  PHE C2806     -47.282  -5.146   6.319  1.00  0.590          H  
ATOM  43721  HD1 PHE C2806     -45.620  -7.669   8.617  1.00  0.590          H  
ATOM  43722  HD2 PHE C2806     -48.682  -6.788   5.760  1.00  0.590          H  
ATOM  43723  HE1 PHE C2806     -46.729  -9.863   9.021  1.00  0.590          H  
ATOM  43724  HE2 PHE C2806     -49.730  -8.931   6.222  1.00  0.590          H  
ATOM  43725  HZ  PHE C2806     -48.775 -10.487   7.844  1.00  0.590          H  
ATOM  43726  N   LEU C2807     -45.809  -4.385   4.047  1.00  0.310          N  
ATOM  43727  CA  LEU C2807     -45.959  -3.134   3.322  1.00  0.280          C  
ATOM  43728  C   LEU C2807     -47.399  -2.709   3.605  1.00  0.290          C  
ATOM  43729  O   LEU C2807     -48.320  -3.505   3.433  1.00  0.290          O  
ATOM  43730  CB  LEU C2807     -45.674  -3.354   1.817  1.00  0.400          C  
ATOM  43731  CG  LEU C2807     -45.700  -2.143   0.816  1.00  0.400          C  
ATOM  43732  CD1 LEU C2807     -44.538  -1.161   1.145  1.00  0.400          C  
ATOM  43733  CD2 LEU C2807     -45.553  -2.704  -0.644  1.00  0.400          C  
ATOM  43734  H   LEU C2807     -46.204  -5.262   3.690  1.00  0.370          H  
ATOM  43735  HA  LEU C2807     -45.283  -2.386   3.726  1.00  0.340          H  
ATOM  43736 1HB  LEU C2807     -44.716  -3.863   1.713  1.00  0.480          H  
ATOM  43737 2HB  LEU C2807     -46.432  -3.999   1.468  1.00  0.480          H  
ATOM  43738  HG  LEU C2807     -46.645  -1.601   0.905  1.00  0.480          H  
ATOM  43739 1HD1 LEU C2807     -44.539  -0.333   0.446  1.00  0.480          H  
ATOM  43740 2HD1 LEU C2807     -44.653  -0.773   2.155  1.00  0.480          H  
ATOM  43741 3HD1 LEU C2807     -43.587  -1.689   1.067  1.00  0.480          H  
ATOM  43742 1HD2 LEU C2807     -45.566  -1.892  -1.360  1.00  0.480          H  
ATOM  43743 2HD2 LEU C2807     -44.613  -3.243  -0.742  1.00  0.480          H  
ATOM  43744 3HD2 LEU C2807     -46.377  -3.385  -0.860  1.00  0.480          H  
ATOM  43745  N   LEU C2808     -47.607  -1.501   4.107  1.00  0.300          N  
ATOM  43746  CA  LEU C2808     -48.953  -1.038   4.440  1.00  0.310          C  
ATOM  43747  C   LEU C2808     -49.389   0.094   3.520  1.00  0.320          C  
ATOM  43748  O   LEU C2808     -48.666   1.081   3.332  1.00  0.340          O  
ATOM  43749  CB  LEU C2808     -48.991  -0.572   5.902  1.00  0.430          C  
ATOM  43750  CG  LEU C2808     -48.557  -1.618   6.990  1.00  0.430          C  
ATOM  43751  CD1 LEU C2808     -48.594  -0.938   8.342  1.00  0.430          C  
ATOM  43752  CD2 LEU C2808     -49.469  -2.849   6.973  1.00  0.430          C  
ATOM  43753  H   LEU C2808     -46.809  -0.896   4.269  1.00  0.360          H  
ATOM  43754  HA  LEU C2808     -49.659  -1.854   4.302  1.00  0.370          H  
ATOM  43755 1HB  LEU C2808     -48.314   0.271   5.991  1.00  0.520          H  
ATOM  43756 2HB  LEU C2808     -50.002  -0.230   6.134  1.00  0.520          H  
ATOM  43757  HG  LEU C2808     -47.530  -1.938   6.796  1.00  0.520          H  
ATOM  43758 1HD1 LEU C2808     -48.283  -1.643   9.107  1.00  0.520          H  
ATOM  43759 2HD1 LEU C2808     -47.920  -0.083   8.338  1.00  0.520          H  
ATOM  43760 3HD1 LEU C2808     -49.598  -0.603   8.557  1.00  0.520          H  
ATOM  43761 1HD2 LEU C2808     -49.141  -3.553   7.743  1.00  0.520          H  
ATOM  43762 2HD2 LEU C2808     -50.495  -2.547   7.172  1.00  0.520          H  
ATOM  43763 3HD2 LEU C2808     -49.412  -3.333   6.007  1.00  0.520          H  
ATOM  43764  N   LYS C2809     -50.570  -0.061   2.925  1.00  0.310          N  
ATOM  43765  CA  LYS C2809     -51.099   0.946   2.013  1.00  0.320          C  
ATOM  43766  C   LYS C2809     -52.088   1.873   2.702  1.00  0.310          C  
ATOM  43767  O   LYS C2809     -53.193   1.447   3.070  1.00  0.300          O  
ATOM  43768  CB  LYS C2809     -51.779   0.260   0.820  1.00  0.440          C  
ATOM  43769  CG  LYS C2809     -52.308   1.197  -0.281  1.00  0.440          C  
ATOM  43770  CD  LYS C2809     -52.964   0.400  -1.420  1.00  0.440          C  
ATOM  43771  CE  LYS C2809     -53.429   1.308  -2.552  1.00  0.440          C  
ATOM  43772  NZ  LYS C2809     -54.226   0.561  -3.586  1.00  0.440          N  
ATOM  43773  H   LYS C2809     -51.113  -0.912   3.114  1.00  0.370          H  
ATOM  43774  HA  LYS C2809     -50.275   1.560   1.658  1.00  0.380          H  
ATOM  43775 1HB  LYS C2809     -51.082  -0.440   0.362  1.00  0.530          H  
ATOM  43776 2HB  LYS C2809     -52.621  -0.313   1.185  1.00  0.530          H  
ATOM  43777 1HG  LYS C2809     -53.061   1.862   0.151  1.00  0.530          H  
ATOM  43778 2HG  LYS C2809     -51.507   1.806  -0.677  1.00  0.530          H  
ATOM  43779 1HD  LYS C2809     -52.249  -0.325  -1.820  1.00  0.530          H  
ATOM  43780 2HD  LYS C2809     -53.825  -0.142  -1.029  1.00  0.530          H  
ATOM  43781 1HE  LYS C2809     -54.040   2.111  -2.144  1.00  0.530          H  
ATOM  43782 2HE  LYS C2809     -52.553   1.740  -3.033  1.00  0.530          H  
ATOM  43783 1HZ  LYS C2809     -54.506   1.198  -4.318  1.00  0.530          H  
ATOM  43784 2HZ  LYS C2809     -53.689  -0.196  -3.994  1.00  0.530          H  
ATOM  43785 3HZ  LYS C2809     -55.048   0.170  -3.149  1.00  0.530          H  
ATOM  43786  N   TYR C2810     -51.706   3.154   2.823  1.00  0.310          N  
ATOM  43787  CA  TYR C2810     -52.526   4.183   3.464  1.00  0.310          C  
ATOM  43788  C   TYR C2810     -53.260   5.000   2.400  1.00  0.320          C  
ATOM  43789  O   TYR C2810     -52.640   5.541   1.474  1.00  0.340          O  
ATOM  43790  CB  TYR C2810     -51.648   5.092   4.321  1.00  0.430          C  
ATOM  43791  CG  TYR C2810     -51.107   4.440   5.570  1.00  0.430          C  
ATOM  43792  CD1 TYR C2810     -49.956   3.649   5.542  1.00  0.430          C  
ATOM  43793  CD2 TYR C2810     -51.758   4.659   6.761  1.00  0.430          C  
ATOM  43794  CE1 TYR C2810     -49.496   3.082   6.716  1.00  0.430          C  
ATOM  43795  CE2 TYR C2810     -51.293   4.102   7.923  1.00  0.430          C  
ATOM  43796  CZ  TYR C2810     -50.166   3.312   7.906  1.00  0.430          C  
ATOM  43797  OH  TYR C2810     -49.704   2.742   9.074  1.00  0.430          O  
ATOM  43798  H   TYR C2810     -50.780   3.432   2.475  1.00  0.370          H  
ATOM  43799  HA  TYR C2810     -53.269   3.703   4.096  1.00  0.370          H  
ATOM  43800 1HB  TYR C2810     -50.809   5.440   3.728  1.00  0.520          H  
ATOM  43801 2HB  TYR C2810     -52.223   5.962   4.620  1.00  0.520          H  
ATOM  43802  HD1 TYR C2810     -49.426   3.472   4.599  1.00  0.520          H  
ATOM  43803  HD2 TYR C2810     -52.641   5.282   6.778  1.00  0.520          H  
ATOM  43804  HE1 TYR C2810     -48.619   2.462   6.713  1.00  0.520          H  
ATOM  43805  HE2 TYR C2810     -51.817   4.287   8.858  1.00  0.520          H  
ATOM  43806  HH  TYR C2810     -48.907   2.242   8.887  1.00  0.520          H  
ATOM  43807  N   ASN C2811     -54.577   5.151   2.556  1.00  0.300          N  
ATOM  43808  CA  ASN C2811     -55.369   5.908   1.582  1.00  0.340          C  
ATOM  43809  C   ASN C2811     -55.305   7.402   1.871  1.00  0.280          C  
ATOM  43810  O   ASN C2811     -54.520   7.843   2.709  1.00  0.290          O  
ATOM  43811  CB  ASN C2811     -56.812   5.425   1.502  1.00  0.460          C  
ATOM  43812  CG  ASN C2811     -57.655   5.708   2.732  1.00  0.460          C  
ATOM  43813  OD1 ASN C2811     -57.204   6.403   3.656  1.00  0.460          O  
ATOM  43814  ND2 ASN C2811     -58.881   5.220   2.726  1.00  0.460          N  
ATOM  43815  H   ASN C2811     -55.031   4.680   3.347  1.00  0.360          H  
ATOM  43816  HA  ASN C2811     -54.930   5.761   0.593  1.00  0.410          H  
ATOM  43817 1HB  ASN C2811     -57.300   5.867   0.634  1.00  0.550          H  
ATOM  43818 2HB  ASN C2811     -56.793   4.356   1.338  1.00  0.550          H  
ATOM  43819 1HD2 ASN C2811     -59.507   5.390   3.488  1.00  0.550          H  
ATOM  43820 2HD2 ASN C2811     -59.204   4.693   1.936  1.00  0.550          H  
ATOM  43821  N   GLU C2812     -56.091   8.198   1.152  1.00  0.260          N  
ATOM  43822  CA  GLU C2812     -56.067   9.657   1.285  1.00  0.290          C  
ATOM  43823  C   GLU C2812     -56.420  10.150   2.691  1.00  0.310          C  
ATOM  43824  O   GLU C2812     -55.911  11.171   3.158  1.00  0.370          O  
ATOM  43825  CB  GLU C2812     -57.031  10.273   0.270  1.00  0.390          C  
ATOM  43826  CG  GLU C2812     -56.646  10.023  -1.199  1.00  0.390          C  
ATOM  43827  CD  GLU C2812     -57.115   8.677  -1.716  1.00  0.390          C  
ATOM  43828  OE1 GLU C2812     -57.713   7.948  -0.949  1.00  0.390          O  
ATOM  43829  OE2 GLU C2812     -56.873   8.375  -2.856  1.00  0.390          O  
ATOM  43830  H   GLU C2812     -56.723   7.796   0.455  1.00  0.310          H  
ATOM  43831  HA  GLU C2812     -55.057   9.996   1.056  1.00  0.350          H  
ATOM  43832 1HB  GLU C2812     -58.034   9.880   0.436  1.00  0.470          H  
ATOM  43833 2HB  GLU C2812     -57.076  11.351   0.425  1.00  0.470          H  
ATOM  43834 1HG  GLU C2812     -57.079  10.809  -1.816  1.00  0.470          H  
ATOM  43835 2HG  GLU C2812     -55.562  10.082  -1.290  1.00  0.470          H  
ATOM  43836  N   ASN C2813     -57.272   9.397   3.380  1.00  0.330          N  
ATOM  43837  CA  ASN C2813     -57.726   9.732   4.717  1.00  0.350          C  
ATOM  43838  C   ASN C2813     -56.898   9.022   5.789  1.00  0.310          C  
ATOM  43839  O   ASN C2813     -57.295   8.972   6.952  1.00  0.330          O  
ATOM  43840  CB  ASN C2813     -59.192   9.379   4.844  1.00  0.480          C  
ATOM  43841  CG  ASN C2813     -60.053  10.259   3.986  1.00  0.480          C  
ATOM  43842  OD1 ASN C2813     -59.812  11.463   3.880  1.00  0.480          O  
ATOM  43843  ND2 ASN C2813     -61.052   9.683   3.365  1.00  0.480          N  
ATOM  43844  H   ASN C2813     -57.667   8.581   2.931  1.00  0.400          H  
ATOM  43845  HA  ASN C2813     -57.605  10.805   4.867  1.00  0.420          H  
ATOM  43846 1HB  ASN C2813     -59.339   8.339   4.547  1.00  0.580          H  
ATOM  43847 2HB  ASN C2813     -59.505   9.473   5.883  1.00  0.580          H  
ATOM  43848 1HD2 ASN C2813     -61.652  10.223   2.773  1.00  0.580          H  
ATOM  43849 2HD2 ASN C2813     -61.217   8.703   3.475  1.00  0.580          H  
ATOM  43850  N   GLY C2814     -55.804   8.384   5.376  1.00  0.270          N  
ATOM  43851  CA  GLY C2814     -54.880   7.706   6.273  1.00  0.250          C  
ATOM  43852  C   GLY C2814     -55.306   6.352   6.828  1.00  0.240          C  
ATOM  43853  O   GLY C2814     -54.737   5.889   7.819  1.00  0.280          O  
ATOM  43854  H   GLY C2814     -55.549   8.395   4.387  1.00  0.320          H  
ATOM  43855 1HA  GLY C2814     -53.977   7.540   5.697  1.00  0.300          H  
ATOM  43856 2HA  GLY C2814     -54.601   8.362   7.085  1.00  0.300          H  
ATOM  43857  N   THR C2815     -56.305   5.727   6.237  1.00  0.280          N  
ATOM  43858  CA  THR C2815     -56.755   4.435   6.700  1.00  0.270          C  
ATOM  43859  C   THR C2815     -55.919   3.388   6.004  1.00  0.280          C  
ATOM  43860  O   THR C2815     -55.608   3.532   4.817  1.00  0.280          O  
ATOM  43861  CB  THR C2815     -58.271   4.243   6.436  1.00  0.380          C  
ATOM  43862  OG1 THR C2815     -59.001   5.205   7.206  1.00  0.380          O  
ATOM  43863  CG2 THR C2815     -58.749   2.849   6.790  1.00  0.380          C  
ATOM  43864  H   THR C2815     -56.748   6.122   5.413  1.00  0.340          H  
ATOM  43865  HA  THR C2815     -56.582   4.362   7.772  1.00  0.320          H  
ATOM  43866  HB  THR C2815     -58.467   4.415   5.388  1.00  0.460          H  
ATOM  43867  HG1 THR C2815     -58.804   6.089   6.885  1.00  0.460          H  
ATOM  43868 1HG2 THR C2815     -59.815   2.775   6.586  1.00  0.460          H  
ATOM  43869 2HG2 THR C2815     -58.230   2.114   6.195  1.00  0.460          H  
ATOM  43870 3HG2 THR C2815     -58.572   2.657   7.840  1.00  0.460          H  
ATOM  43871  N   ILE C2816     -55.507   2.346   6.720  1.00  0.290          N  
ATOM  43872  CA  ILE C2816     -54.774   1.306   6.015  1.00  0.300          C  
ATOM  43873  C   ILE C2816     -55.854   0.556   5.263  1.00  0.300          C  
ATOM  43874  O   ILE C2816     -56.819   0.086   5.873  1.00  0.300          O  
ATOM  43875  CB  ILE C2816     -54.010   0.327   6.949  1.00  0.420          C  
ATOM  43876  CG1 ILE C2816     -52.963   1.050   7.760  1.00  0.420          C  
ATOM  43877  CG2 ILE C2816     -53.264  -0.710   6.071  1.00  0.420          C  
ATOM  43878  CD1 ILE C2816     -52.395   0.253   8.962  1.00  0.420          C  
ATOM  43879  H   ILE C2816     -55.757   2.279   7.705  1.00  0.350          H  
ATOM  43880  HA  ILE C2816     -54.079   1.750   5.310  1.00  0.360          H  
ATOM  43881  HB  ILE C2816     -54.705  -0.166   7.612  1.00  0.500          H  
ATOM  43882 1HG1 ILE C2816     -52.136   1.281   7.092  1.00  0.500          H  
ATOM  43883 2HG1 ILE C2816     -53.376   1.969   8.091  1.00  0.500          H  
ATOM  43884 1HG2 ILE C2816     -52.723  -1.414   6.679  1.00  0.500          H  
ATOM  43885 2HG2 ILE C2816     -53.959  -1.252   5.456  1.00  0.500          H  
ATOM  43886 3HG2 ILE C2816     -52.559  -0.190   5.414  1.00  0.500          H  
ATOM  43887 1HD1 ILE C2816     -51.644   0.859   9.463  1.00  0.500          H  
ATOM  43888 2HD1 ILE C2816     -53.199   0.029   9.661  1.00  0.500          H  
ATOM  43889 3HD1 ILE C2816     -51.942  -0.671   8.642  1.00  0.500          H  
ATOM  43890  N   THR C2817     -55.720   0.476   3.945  1.00  0.300          N  
ATOM  43891  CA  THR C2817     -56.733  -0.183   3.134  1.00  0.290          C  
ATOM  43892  C   THR C2817     -56.225  -1.474   2.544  1.00  0.300          C  
ATOM  43893  O   THR C2817     -57.023  -2.330   2.159  1.00  0.310          O  
ATOM  43894  CB  THR C2817     -57.256   0.723   2.017  1.00  0.410          C  
ATOM  43895  OG1 THR C2817     -56.177   1.077   1.140  1.00  0.410          O  
ATOM  43896  CG2 THR C2817     -57.865   1.969   2.625  1.00  0.410          C  
ATOM  43897  H   THR C2817     -54.899   0.906   3.516  1.00  0.360          H  
ATOM  43898  HA  THR C2817     -57.578  -0.430   3.774  1.00  0.350          H  
ATOM  43899  HB  THR C2817     -58.015   0.190   1.448  1.00  0.490          H  
ATOM  43900  HG1 THR C2817     -56.534   1.527   0.371  1.00  0.490          H  
ATOM  43901 1HG2 THR C2817     -58.243   2.594   1.830  1.00  0.490          H  
ATOM  43902 2HG2 THR C2817     -58.681   1.692   3.291  1.00  0.490          H  
ATOM  43903 3HG2 THR C2817     -57.117   2.506   3.185  1.00  0.490          H  
ATOM  43904  N   ASP C2818     -54.911  -1.644   2.518  1.00  0.300          N  
ATOM  43905  CA  ASP C2818     -54.367  -2.903   2.021  1.00  0.300          C  
ATOM  43906  C   ASP C2818     -53.017  -3.184   2.672  1.00  0.300          C  
ATOM  43907  O   ASP C2818     -52.509  -2.359   3.444  1.00  0.300          O  
ATOM  43908  CB  ASP C2818     -54.246  -2.835   0.482  1.00  0.420          C  
ATOM  43909  CG  ASP C2818     -54.293  -4.184  -0.245  1.00  0.420          C  
ATOM  43910  OD1 ASP C2818     -54.076  -5.185   0.401  1.00  0.420          O  
ATOM  43911  OD2 ASP C2818     -54.527  -4.196  -1.434  1.00  0.420          O  
ATOM  43912  H   ASP C2818     -54.316  -0.854   2.779  1.00  0.360          H  
ATOM  43913  HA  ASP C2818     -55.046  -3.715   2.290  1.00  0.360          H  
ATOM  43914 1HB  ASP C2818     -55.046  -2.205   0.092  1.00  0.500          H  
ATOM  43915 2HB  ASP C2818     -53.307  -2.361   0.223  1.00  0.500          H  
ATOM  43916  N   ALA C2819     -52.428  -4.330   2.347  1.00  0.300          N  
ATOM  43917  CA  ALA C2819     -51.122  -4.689   2.890  1.00  0.300          C  
ATOM  43918  C   ALA C2819     -50.479  -5.867   2.149  1.00  0.290          C  
ATOM  43919  O   ALA C2819     -51.169  -6.729   1.604  1.00  0.290          O  
ATOM  43920  CB  ALA C2819     -51.246  -5.022   4.374  1.00  0.420          C  
ATOM  43921  H   ALA C2819     -52.925  -4.954   1.703  1.00  0.360          H  
ATOM  43922  HA  ALA C2819     -50.479  -3.830   2.762  1.00  0.360          H  
ATOM  43923 1HB  ALA C2819     -50.262  -5.258   4.771  1.00  0.500          H  
ATOM  43924 2HB  ALA C2819     -51.661  -4.177   4.918  1.00  0.500          H  
ATOM  43925 3HB  ALA C2819     -51.889  -5.856   4.477  1.00  0.500          H  
ATOM  43926  N   VAL C2820     -49.154  -5.943   2.207  1.00  0.290          N  
ATOM  43927  CA  VAL C2820     -48.429  -7.083   1.655  1.00  0.290          C  
ATOM  43928  C   VAL C2820     -47.607  -7.771   2.728  1.00  0.310          C  
ATOM  43929  O   VAL C2820     -46.775  -7.141   3.377  1.00  0.320          O  
ATOM  43930  CB  VAL C2820     -47.471  -6.646   0.506  1.00  0.410          C  
ATOM  43931  CG1 VAL C2820     -46.696  -7.841  -0.058  1.00  0.410          C  
ATOM  43932  CG2 VAL C2820     -48.261  -5.943  -0.598  1.00  0.410          C  
ATOM  43933  H   VAL C2820     -48.662  -5.167   2.658  1.00  0.350          H  
ATOM  43934  HA  VAL C2820     -49.147  -7.801   1.258  1.00  0.350          H  
ATOM  43935  HB  VAL C2820     -46.737  -5.996   0.902  1.00  0.490          H  
ATOM  43936 1HG1 VAL C2820     -46.014  -7.499  -0.839  1.00  0.490          H  
ATOM  43937 2HG1 VAL C2820     -46.111  -8.315   0.725  1.00  0.490          H  
ATOM  43938 3HG1 VAL C2820     -47.392  -8.565  -0.479  1.00  0.490          H  
ATOM  43939 1HG2 VAL C2820     -47.577  -5.625  -1.386  1.00  0.490          H  
ATOM  43940 2HG2 VAL C2820     -48.999  -6.631  -1.008  1.00  0.490          H  
ATOM  43941 3HG2 VAL C2820     -48.769  -5.071  -0.188  1.00  0.490          H  
ATOM  43942  N   ASP C2821     -47.828  -9.073   2.889  1.00  0.310          N  
ATOM  43943  CA  ASP C2821     -47.045  -9.890   3.811  1.00  0.320          C  
ATOM  43944  C   ASP C2821     -45.837 -10.332   3.025  1.00  0.320          C  
ATOM  43945  O   ASP C2821     -45.950 -11.167   2.126  1.00  0.320          O  
ATOM  43946  CB  ASP C2821     -47.825 -11.091   4.331  1.00  0.440          C  
ATOM  43947  CG  ASP C2821     -47.005 -11.943   5.306  1.00  0.440          C  
ATOM  43948  OD1 ASP C2821     -45.777 -11.829   5.312  1.00  0.440          O  
ATOM  43949  OD2 ASP C2821     -47.601 -12.732   6.028  1.00  0.440          O  
ATOM  43950  H   ASP C2821     -48.542  -9.515   2.324  1.00  0.370          H  
ATOM  43951  HA  ASP C2821     -46.707  -9.281   4.653  1.00  0.380          H  
ATOM  43952 1HB  ASP C2821     -48.709 -10.745   4.843  1.00  0.530          H  
ATOM  43953 2HB  ASP C2821     -48.158 -11.690   3.503  1.00  0.530          H  
ATOM  43954  N   CYS C2822     -44.695  -9.737   3.301  1.00  0.310          N  
ATOM  43955  CA  CYS C2822     -43.505  -9.925   2.485  1.00  0.290          C  
ATOM  43956  C   CYS C2822     -42.994 -11.366   2.532  1.00  0.290          C  
ATOM  43957  O   CYS C2822     -42.148 -11.753   1.727  1.00  0.290          O  
ATOM  43958  CB  CYS C2822     -42.408  -8.986   2.973  1.00  0.410          C  
ATOM  43959  SG  CYS C2822     -42.893  -7.227   2.986  1.00  0.410          S  
ATOM  43960  H   CYS C2822     -44.642  -9.108   4.101  1.00  0.370          H  
ATOM  43961  HA  CYS C2822     -43.753  -9.679   1.454  1.00  0.350          H  
ATOM  43962 1HB  CYS C2822     -42.124  -9.265   3.985  1.00  0.500          H  
ATOM  43963 2HB  CYS C2822     -41.527  -9.093   2.341  1.00  0.500          H  
ATOM  43964  N   ALA C2823     -43.448 -12.146   3.528  1.00  0.300          N  
ATOM  43965  CA  ALA C2823     -43.038 -13.538   3.720  1.00  0.290          C  
ATOM  43966  C   ALA C2823     -44.039 -14.552   3.131  1.00  0.320          C  
ATOM  43967  O   ALA C2823     -43.846 -15.776   3.248  1.00  0.330          O  
ATOM  43968  CB  ALA C2823     -42.867 -13.797   5.206  1.00  0.410          C  
ATOM  43969  H   ALA C2823     -44.174 -11.774   4.165  1.00  0.360          H  
ATOM  43970  HA  ALA C2823     -42.083 -13.680   3.216  1.00  0.350          H  
ATOM  43971 1HB  ALA C2823     -42.530 -14.801   5.381  1.00  0.490          H  
ATOM  43972 2HB  ALA C2823     -42.142 -13.098   5.615  1.00  0.490          H  
ATOM  43973 3HB  ALA C2823     -43.837 -13.649   5.681  1.00  0.490          H  
ATOM  43974  N   LEU C2824     -45.130 -14.063   2.536  1.00  0.330          N  
ATOM  43975  CA  LEU C2824     -46.174 -14.954   2.032  1.00  0.330          C  
ATOM  43976  C   LEU C2824     -45.764 -15.797   0.820  1.00  0.310          C  
ATOM  43977  O   LEU C2824     -45.991 -17.005   0.811  1.00  0.310          O  
ATOM  43978  CB  LEU C2824     -47.427 -14.130   1.702  1.00  0.460          C  
ATOM  43979  CG  LEU C2824     -48.656 -14.867   1.101  1.00  0.460          C  
ATOM  43980  CD1 LEU C2824     -49.170 -15.939   2.071  1.00  0.460          C  
ATOM  43981  CD2 LEU C2824     -49.738 -13.829   0.817  1.00  0.460          C  
ATOM  43982  H   LEU C2824     -45.245 -13.048   2.439  1.00  0.400          H  
ATOM  43983  HA  LEU C2824     -46.423 -15.635   2.843  1.00  0.400          H  
ATOM  43984 1HB  LEU C2824     -47.753 -13.681   2.623  1.00  0.550          H  
ATOM  43985 2HB  LEU C2824     -47.143 -13.328   1.015  1.00  0.550          H  
ATOM  43986  HG  LEU C2824     -48.373 -15.357   0.164  1.00  0.550          H  
ATOM  43987 1HD1 LEU C2824     -50.032 -16.440   1.634  1.00  0.550          H  
ATOM  43988 2HD1 LEU C2824     -48.395 -16.680   2.258  1.00  0.550          H  
ATOM  43989 3HD1 LEU C2824     -49.459 -15.476   3.014  1.00  0.550          H  
ATOM  43990 1HD2 LEU C2824     -50.598 -14.324   0.375  1.00  0.550          H  
ATOM  43991 2HD2 LEU C2824     -50.032 -13.336   1.738  1.00  0.550          H  
ATOM  43992 3HD2 LEU C2824     -49.346 -13.089   0.115  1.00  0.550          H  
ATOM  43993  N   ASP C2825     -45.189 -15.165  -0.203  1.00  0.300          N  
ATOM  43994  CA  ASP C2825     -44.743 -15.843  -1.420  1.00  0.280          C  
ATOM  43995  C   ASP C2825     -43.668 -14.941  -2.110  1.00  0.280          C  
ATOM  43996  O   ASP C2825     -43.445 -13.826  -1.624  1.00  0.280          O  
ATOM  43997  CB  ASP C2825     -45.999 -16.151  -2.290  1.00  0.400          C  
ATOM  43998  CG  ASP C2825     -46.802 -14.933  -2.739  1.00  0.400          C  
ATOM  43999  OD1 ASP C2825     -46.275 -13.831  -2.684  1.00  0.400          O  
ATOM  44000  OD2 ASP C2825     -47.925 -15.103  -3.158  1.00  0.400          O  
ATOM  44001  H   ASP C2825     -45.041 -14.173  -0.122  1.00  0.360          H  
ATOM  44002  HA  ASP C2825     -44.282 -16.782  -1.126  1.00  0.340          H  
ATOM  44003 1HB  ASP C2825     -45.782 -16.771  -3.136  1.00  0.480          H  
ATOM  44004 2HB  ASP C2825     -46.680 -16.741  -1.677  1.00  0.480          H  
ATOM  44005  N   PRO C2826     -42.981 -15.367  -3.220  1.00  0.270          N  
ATOM  44006  CA  PRO C2826     -41.969 -14.601  -3.939  1.00  0.260          C  
ATOM  44007  C   PRO C2826     -42.515 -13.379  -4.648  1.00  0.260          C  
ATOM  44008  O   PRO C2826     -41.792 -12.398  -4.858  1.00  0.270          O  
ATOM  44009  CB  PRO C2826     -41.458 -15.612  -4.967  1.00  0.390          C  
ATOM  44010  CG  PRO C2826     -41.901 -16.936  -4.449  1.00  0.390          C  
ATOM  44011  CD  PRO C2826     -43.213 -16.652  -3.792  1.00  0.390          C  
ATOM  44012  HA  PRO C2826     -41.167 -14.318  -3.240  1.00  0.310          H  
ATOM  44013 1HB  PRO C2826     -41.829 -15.373  -5.968  1.00  0.470          H  
ATOM  44014 2HB  PRO C2826     -40.367 -15.554  -5.011  1.00  0.470          H  
ATOM  44015 1HG  PRO C2826     -42.003 -17.660  -5.273  1.00  0.470          H  
ATOM  44016 2HG  PRO C2826     -41.149 -17.342  -3.755  1.00  0.470          H  
ATOM  44017 1HD  PRO C2826     -44.003 -16.609  -4.554  1.00  0.470          H  
ATOM  44018 2HD  PRO C2826     -43.420 -17.345  -3.055  1.00  0.470          H  
ATOM  44019  N   LEU C2827     -43.811 -13.396  -4.973  1.00  0.270          N  
ATOM  44020  CA  LEU C2827     -44.389 -12.228  -5.588  1.00  0.280          C  
ATOM  44021  C   LEU C2827     -44.483 -11.130  -4.553  1.00  0.280          C  
ATOM  44022  O   LEU C2827     -44.162  -9.975  -4.838  1.00  0.280          O  
ATOM  44023  CB  LEU C2827     -45.741 -12.516  -6.221  1.00  0.390          C  
ATOM  44024  CG  LEU C2827     -46.427 -11.298  -6.910  1.00  0.390          C  
ATOM  44025  CD1 LEU C2827     -45.519 -10.689  -8.036  1.00  0.390          C  
ATOM  44026  CD2 LEU C2827     -47.745 -11.772  -7.498  1.00  0.390          C  
ATOM  44027  H   LEU C2827     -44.400 -14.209  -4.837  1.00  0.320          H  
ATOM  44028  HA  LEU C2827     -43.710 -11.907  -6.371  1.00  0.340          H  
ATOM  44029 1HB  LEU C2827     -45.627 -13.306  -6.953  1.00  0.470          H  
ATOM  44030 2HB  LEU C2827     -46.415 -12.878  -5.437  1.00  0.470          H  
ATOM  44031  HG  LEU C2827     -46.611 -10.526  -6.170  1.00  0.470          H  
ATOM  44032 1HD1 LEU C2827     -46.028  -9.853  -8.489  1.00  0.470          H  
ATOM  44033 2HD1 LEU C2827     -44.580 -10.332  -7.627  1.00  0.470          H  
ATOM  44034 3HD1 LEU C2827     -45.319 -11.435  -8.799  1.00  0.470          H  
ATOM  44035 1HD2 LEU C2827     -48.258 -10.941  -7.971  1.00  0.470          H  
ATOM  44036 2HD2 LEU C2827     -47.553 -12.550  -8.242  1.00  0.470          H  
ATOM  44037 3HD2 LEU C2827     -48.373 -12.180  -6.706  1.00  0.470          H  
ATOM  44038  N   SER C2828     -44.949 -11.489  -3.353  1.00  0.280          N  
ATOM  44039  CA  SER C2828     -45.074 -10.542  -2.264  1.00  0.280          C  
ATOM  44040  C   SER C2828     -43.694 -10.028  -1.895  1.00  0.280          C  
ATOM  44041  O   SER C2828     -43.495  -8.822  -1.742  1.00  0.290          O  
ATOM  44042  CB  SER C2828     -45.743 -11.199  -1.080  1.00  0.390          C  
ATOM  44043  OG  SER C2828     -47.069 -11.545  -1.389  1.00  0.390          O  
ATOM  44044  H   SER C2828     -45.264 -12.453  -3.201  1.00  0.340          H  
ATOM  44045  HA  SER C2828     -45.690  -9.707  -2.591  1.00  0.340          H  
ATOM  44046 1HB  SER C2828     -45.192 -12.089  -0.791  1.00  0.470          H  
ATOM  44047 2HB  SER C2828     -45.723 -10.527  -0.243  1.00  0.470          H  
ATOM  44048  HG  SER C2828     -46.994 -12.358  -1.943  1.00  0.470          H  
ATOM  44049  N   GLU C2829     -42.691 -10.915  -1.832  1.00  0.280          N  
ATOM  44050  CA  GLU C2829     -41.360 -10.421  -1.526  1.00  0.300          C  
ATOM  44051  C   GLU C2829     -40.921  -9.410  -2.585  1.00  0.290          C  
ATOM  44052  O   GLU C2829     -40.328  -8.379  -2.241  1.00  0.300          O  
ATOM  44053  CB  GLU C2829     -40.325 -11.529  -1.387  1.00  0.410          C  
ATOM  44054  CG  GLU C2829     -38.959 -10.965  -0.992  1.00  0.410          C  
ATOM  44055  CD  GLU C2829     -37.921 -11.968  -0.697  1.00  0.410          C  
ATOM  44056  OE1 GLU C2829     -38.195 -13.136  -0.695  1.00  0.410          O  
ATOM  44057  OE2 GLU C2829     -36.795 -11.545  -0.502  1.00  0.410          O  
ATOM  44058  H   GLU C2829     -42.879 -11.919  -1.927  1.00  0.340          H  
ATOM  44059  HA  GLU C2829     -41.406  -9.908  -0.564  1.00  0.360          H  
ATOM  44060 1HB  GLU C2829     -40.651 -12.243  -0.627  1.00  0.490          H  
ATOM  44061 2HB  GLU C2829     -40.227 -12.063  -2.333  1.00  0.490          H  
ATOM  44062 1HG  GLU C2829     -38.593 -10.338  -1.804  1.00  0.490          H  
ATOM  44063 2HG  GLU C2829     -39.092 -10.326  -0.119  1.00  0.490          H  
ATOM  44064  N   THR C2830     -41.216  -9.689  -3.869  1.00  0.280          N  
ATOM  44065  CA  THR C2830     -40.881  -8.778  -4.956  1.00  0.280          C  
ATOM  44066  C   THR C2830     -41.592  -7.439  -4.740  1.00  0.290          C  
ATOM  44067  O   THR C2830     -40.964  -6.385  -4.866  1.00  0.310          O  
ATOM  44068  CB  THR C2830     -41.260  -9.371  -6.336  1.00  0.390          C  
ATOM  44069  OG1 THR C2830     -40.524 -10.582  -6.549  1.00  0.390          O  
ATOM  44070  CG2 THR C2830     -40.923  -8.380  -7.446  1.00  0.390          C  
ATOM  44071  H   THR C2830     -41.640 -10.588  -4.102  1.00  0.340          H  
ATOM  44072  HA  THR C2830     -39.807  -8.606  -4.945  1.00  0.340          H  
ATOM  44073  HB  THR C2830     -42.316  -9.591  -6.372  1.00  0.470          H  
ATOM  44074  HG1 THR C2830     -40.862 -11.277  -5.937  1.00  0.470          H  
ATOM  44075 1HG2 THR C2830     -41.177  -8.821  -8.403  1.00  0.470          H  
ATOM  44076 2HG2 THR C2830     -41.481  -7.452  -7.319  1.00  0.470          H  
ATOM  44077 3HG2 THR C2830     -39.863  -8.163  -7.415  1.00  0.470          H  
ATOM  44078  N   LYS C2831     -42.893  -7.471  -4.409  1.00  0.290          N  
ATOM  44079  CA  LYS C2831     -43.660  -6.250  -4.137  1.00  0.290          C  
ATOM  44080  C   LYS C2831     -43.052  -5.444  -2.994  1.00  0.300          C  
ATOM  44081  O   LYS C2831     -42.946  -4.211  -3.059  1.00  0.300          O  
ATOM  44082  CB  LYS C2831     -45.123  -6.591  -3.806  1.00  0.410          C  
ATOM  44083  CG  LYS C2831     -45.967  -7.013  -4.996  1.00  0.410          C  
ATOM  44084  CD  LYS C2831     -47.389  -7.365  -4.607  1.00  0.410          C  
ATOM  44085  CE  LYS C2831     -48.229  -7.700  -5.843  1.00  0.410          C  
ATOM  44086  NZ  LYS C2831     -49.636  -8.055  -5.486  1.00  0.410          N  
ATOM  44087  H   LYS C2831     -43.361  -8.381  -4.372  1.00  0.350          H  
ATOM  44088  HA  LYS C2831     -43.647  -5.626  -5.031  1.00  0.350          H  
ATOM  44089 1HB  LYS C2831     -45.133  -7.415  -3.111  1.00  0.490          H  
ATOM  44090 2HB  LYS C2831     -45.597  -5.757  -3.303  1.00  0.490          H  
ATOM  44091 1HG  LYS C2831     -46.015  -6.160  -5.664  1.00  0.490          H  
ATOM  44092 2HG  LYS C2831     -45.501  -7.849  -5.513  1.00  0.490          H  
ATOM  44093 1HD  LYS C2831     -47.380  -8.223  -3.936  1.00  0.490          H  
ATOM  44094 2HD  LYS C2831     -47.842  -6.521  -4.089  1.00  0.490          H  
ATOM  44095 1HE  LYS C2831     -48.239  -6.836  -6.503  1.00  0.490          H  
ATOM  44096 2HE  LYS C2831     -47.780  -8.531  -6.373  1.00  0.490          H  
ATOM  44097 1HZ  LYS C2831     -50.158  -8.255  -6.331  1.00  0.490          H  
ATOM  44098 2HZ  LYS C2831     -49.644  -8.866  -4.886  1.00  0.490          H  
ATOM  44099 3HZ  LYS C2831     -50.070  -7.274  -5.005  1.00  0.490          H  
ATOM  44100  N   CYS C2832     -42.620  -6.121  -1.937  1.00  0.310          N  
ATOM  44101  CA  CYS C2832     -42.002  -5.417  -0.831  1.00  0.330          C  
ATOM  44102  C   CYS C2832     -40.641  -4.836  -1.219  1.00  0.370          C  
ATOM  44103  O   CYS C2832     -40.333  -3.686  -0.903  1.00  0.460          O  
ATOM  44104  CB  CYS C2832     -41.867  -6.339   0.356  1.00  0.450          C  
ATOM  44105  SG  CYS C2832     -43.447  -6.750   1.100  1.00  0.450          S  
ATOM  44106  H   CYS C2832     -42.777  -7.132  -1.892  1.00  0.370          H  
ATOM  44107  HA  CYS C2832     -42.657  -4.599  -0.542  1.00  0.400          H  
ATOM  44108 1HB  CYS C2832     -41.390  -7.270   0.037  1.00  0.540          H  
ATOM  44109 2HB  CYS C2832     -41.233  -5.879   1.110  1.00  0.540          H  
ATOM  44110  N   THR C2833     -39.858  -5.596  -1.978  1.00  0.360          N  
ATOM  44111  CA  THR C2833     -38.524  -5.203  -2.422  1.00  0.400          C  
ATOM  44112  C   THR C2833     -38.612  -3.939  -3.275  1.00  0.370          C  
ATOM  44113  O   THR C2833     -37.813  -3.008  -3.143  1.00  0.400          O  
ATOM  44114  CB  THR C2833     -37.874  -6.367  -3.213  1.00  0.540          C  
ATOM  44115  OG1 THR C2833     -37.763  -7.518  -2.349  1.00  0.540          O  
ATOM  44116  CG2 THR C2833     -36.490  -5.986  -3.711  1.00  0.540          C  
ATOM  44117  H   THR C2833     -40.175  -6.537  -2.206  1.00  0.430          H  
ATOM  44118  HA  THR C2833     -37.913  -4.991  -1.548  1.00  0.480          H  
ATOM  44119  HB  THR C2833     -38.500  -6.623  -4.062  1.00  0.650          H  
ATOM  44120  HG1 THR C2833     -38.665  -7.847  -2.143  1.00  0.650          H  
ATOM  44121 1HG2 THR C2833     -36.061  -6.829  -4.256  1.00  0.650          H  
ATOM  44122 2HG2 THR C2833     -36.557  -5.126  -4.376  1.00  0.650          H  
ATOM  44123 3HG2 THR C2833     -35.857  -5.740  -2.864  1.00  0.650          H  
ATOM  44124  N   LEU C2834     -39.610  -3.927  -4.147  1.00  0.320          N  
ATOM  44125  CA  LEU C2834     -39.920  -2.879  -5.097  1.00  0.300          C  
ATOM  44126  C   LEU C2834     -40.706  -1.702  -4.500  1.00  0.310          C  
ATOM  44127  O   LEU C2834     -40.922  -0.700  -5.187  1.00  0.390          O  
ATOM  44128  CB  LEU C2834     -40.737  -3.532  -6.234  1.00  0.430          C  
ATOM  44129  CG  LEU C2834     -41.007  -2.753  -7.552  1.00  0.430          C  
ATOM  44130  CD1 LEU C2834     -39.690  -2.397  -8.248  1.00  0.430          C  
ATOM  44131  CD2 LEU C2834     -41.879  -3.645  -8.449  1.00  0.430          C  
ATOM  44132  H   LEU C2834     -40.194  -4.767  -4.192  1.00  0.380          H  
ATOM  44133  HA  LEU C2834     -38.976  -2.502  -5.481  1.00  0.360          H  
ATOM  44134 1HB  LEU C2834     -40.242  -4.462  -6.507  1.00  0.510          H  
ATOM  44135 2HB  LEU C2834     -41.713  -3.795  -5.814  1.00  0.510          H  
ATOM  44136  HG  LEU C2834     -41.540  -1.826  -7.338  1.00  0.510          H  
ATOM  44137 1HD1 LEU C2834     -39.905  -1.864  -9.175  1.00  0.510          H  
ATOM  44138 2HD1 LEU C2834     -39.089  -1.758  -7.607  1.00  0.510          H  
ATOM  44139 3HD1 LEU C2834     -39.139  -3.308  -8.473  1.00  0.510          H  
ATOM  44140 1HD2 LEU C2834     -42.099  -3.126  -9.382  1.00  0.510          H  
ATOM  44141 2HD2 LEU C2834     -41.356  -4.577  -8.666  1.00  0.510          H  
ATOM  44142 3HD2 LEU C2834     -42.807  -3.860  -7.932  1.00  0.510          H  
ATOM  44143  N   LYS C2835     -41.220  -1.843  -3.263  1.00  0.300          N  
ATOM  44144  CA  LYS C2835     -42.099  -0.856  -2.635  1.00  0.300          C  
ATOM  44145  C   LYS C2835     -43.284  -0.538  -3.538  1.00  0.260          C  
ATOM  44146  O   LYS C2835     -43.561   0.631  -3.830  1.00  0.270          O  
ATOM  44147  CB  LYS C2835     -41.348   0.433  -2.290  1.00  0.420          C  
ATOM  44148  CG  LYS C2835     -40.114   0.242  -1.406  1.00  0.420          C  
ATOM  44149  CD  LYS C2835     -40.478  -0.230   0.007  1.00  0.420          C  
ATOM  44150  CE  LYS C2835     -39.260  -0.224   0.935  1.00  0.420          C  
ATOM  44151  NZ  LYS C2835     -38.205  -1.189   0.489  1.00  0.420          N  
ATOM  44152  H   LYS C2835     -40.938  -2.646  -2.697  1.00  0.360          H  
ATOM  44153  HA  LYS C2835     -42.503  -1.293  -1.721  1.00  0.360          H  
ATOM  44154 1HB  LYS C2835     -41.027   0.926  -3.207  1.00  0.500          H  
ATOM  44155 2HB  LYS C2835     -42.025   1.116  -1.775  1.00  0.500          H  
ATOM  44156 1HG  LYS C2835     -39.469  -0.504  -1.875  1.00  0.500          H  
ATOM  44157 2HG  LYS C2835     -39.568   1.179  -1.343  1.00  0.500          H  
ATOM  44158 1HD  LYS C2835     -41.257   0.409   0.426  1.00  0.500          H  
ATOM  44159 2HD  LYS C2835     -40.858  -1.252  -0.041  1.00  0.500          H  
ATOM  44160 1HE  LYS C2835     -38.834   0.777   0.970  1.00  0.500          H  
ATOM  44161 2HE  LYS C2835     -39.586  -0.503   1.936  1.00  0.500          H  
ATOM  44162 1HZ  LYS C2835     -37.427  -1.169   1.129  1.00  0.500          H  
ATOM  44163 2HZ  LYS C2835     -38.604  -2.127   0.465  1.00  0.500          H  
ATOM  44164 3HZ  LYS C2835     -37.883  -0.932  -0.433  1.00  0.500          H  
ATOM  44165  N   SER C2836     -43.981  -1.580  -3.983  1.00  0.240          N  
ATOM  44166  CA  SER C2836     -45.124  -1.431  -4.873  1.00  0.230          C  
ATOM  44167  C   SER C2836     -46.156  -2.521  -4.718  1.00  0.230          C  
ATOM  44168  O   SER C2836     -45.832  -3.669  -4.467  1.00  0.260          O  
ATOM  44169  CB  SER C2836     -44.683  -1.478  -6.311  1.00  0.330          C  
ATOM  44170  OG  SER C2836     -45.817  -1.408  -7.148  1.00  0.330          O  
ATOM  44171  H   SER C2836     -43.669  -2.516  -3.697  1.00  0.290          H  
ATOM  44172  HA  SER C2836     -45.595  -0.475  -4.673  1.00  0.280          H  
ATOM  44173 1HB  SER C2836     -44.003  -0.655  -6.525  1.00  0.390          H  
ATOM  44174 2HB  SER C2836     -44.152  -2.408  -6.494  1.00  0.390          H  
ATOM  44175  HG  SER C2836     -45.521  -1.759  -8.022  1.00  0.390          H  
ATOM  44176  N   PHE C2837     -47.423  -2.177  -4.898  1.00  0.230          N  
ATOM  44177  CA  PHE C2837     -48.463  -3.202  -4.872  1.00  0.250          C  
ATOM  44178  C   PHE C2837     -48.714  -3.776  -6.276  1.00  0.230          C  
ATOM  44179  O   PHE C2837     -49.574  -4.646  -6.454  1.00  0.230          O  
ATOM  44180  CB  PHE C2837     -49.738  -2.635  -4.247  1.00  0.340          C  
ATOM  44181  CG  PHE C2837     -50.170  -1.368  -4.864  1.00  0.340          C  
ATOM  44182  CD1 PHE C2837     -50.927  -1.336  -6.019  1.00  0.340          C  
ATOM  44183  CD2 PHE C2837     -49.794  -0.186  -4.280  1.00  0.340          C  
ATOM  44184  CE1 PHE C2837     -51.300  -0.131  -6.573  1.00  0.340          C  
ATOM  44185  CE2 PHE C2837     -50.156   1.015  -4.817  1.00  0.340          C  
ATOM  44186  CZ  PHE C2837     -50.912   1.049  -5.967  1.00  0.340          C  
ATOM  44187  H   PHE C2837     -47.660  -1.214  -5.089  1.00  0.280          H  
ATOM  44188  HA  PHE C2837     -48.129  -4.015  -4.230  1.00  0.300          H  
ATOM  44189 1HB  PHE C2837     -50.549  -3.355  -4.348  1.00  0.410          H  
ATOM  44190 2HB  PHE C2837     -49.580  -2.463  -3.183  1.00  0.410          H  
ATOM  44191  HD1 PHE C2837     -51.230  -2.281  -6.493  1.00  0.410          H  
ATOM  44192  HD2 PHE C2837     -49.201  -0.230  -3.374  1.00  0.410          H  
ATOM  44193  HE1 PHE C2837     -51.900  -0.109  -7.487  1.00  0.410          H  
ATOM  44194  HE2 PHE C2837     -49.844   1.945  -4.336  1.00  0.410          H  
ATOM  44195  HZ  PHE C2837     -51.202   2.007  -6.403  1.00  0.410          H  
ATOM  44196  N   THR C2838     -47.971  -3.249  -7.263  1.00  0.220          N  
ATOM  44197  CA  THR C2838     -48.015  -3.652  -8.675  1.00  0.220          C  
ATOM  44198  C   THR C2838     -46.601  -3.979  -9.172  1.00  0.230          C  
ATOM  44199  O   THR C2838     -45.653  -3.207  -8.971  1.00  0.230          O  
ATOM  44200  CB  THR C2838     -48.626  -2.552  -9.583  1.00  0.310          C  
ATOM  44201  OG1 THR C2838     -49.968  -2.270  -9.172  1.00  0.310          O  
ATOM  44202  CG2 THR C2838     -48.649  -3.015 -11.061  1.00  0.310          C  
ATOM  44203  H   THR C2838     -47.305  -2.531  -7.000  1.00  0.260          H  
ATOM  44204  HA  THR C2838     -48.620  -4.554  -8.763  1.00  0.260          H  
ATOM  44205  HB  THR C2838     -48.031  -1.642  -9.501  1.00  0.370          H  
ATOM  44206  HG1 THR C2838     -49.943  -1.807  -8.329  1.00  0.370          H  
ATOM  44207 1HG2 THR C2838     -49.084  -2.228 -11.673  1.00  0.370          H  
ATOM  44208 2HG2 THR C2838     -47.639  -3.217 -11.421  1.00  0.370          H  
ATOM  44209 3HG2 THR C2838     -49.248  -3.913 -11.152  1.00  0.370          H  
ATOM  44210  N   VAL C2839     -46.458  -5.111  -9.856  1.00  0.230          N  
ATOM  44211  CA  VAL C2839     -45.154  -5.517 -10.376  1.00  0.240          C  
ATOM  44212  C   VAL C2839     -45.207  -5.695 -11.897  1.00  0.240          C  
ATOM  44213  O   VAL C2839     -46.095  -6.374 -12.430  1.00  0.250          O  
ATOM  44214  CB  VAL C2839     -44.664  -6.821  -9.684  1.00  0.330          C  
ATOM  44215  CG1 VAL C2839     -43.333  -7.238 -10.212  1.00  0.330          C  
ATOM  44216  CG2 VAL C2839     -44.614  -6.617  -8.193  1.00  0.330          C  
ATOM  44217  H   VAL C2839     -47.291  -5.681 -10.013  1.00  0.280          H  
ATOM  44218  HA  VAL C2839     -44.429  -4.733 -10.156  1.00  0.290          H  
ATOM  44219  HB  VAL C2839     -45.325  -7.609  -9.906  1.00  0.400          H  
ATOM  44220 1HG1 VAL C2839     -43.033  -8.153  -9.718  1.00  0.400          H  
ATOM  44221 2HG1 VAL C2839     -43.386  -7.417 -11.286  1.00  0.400          H  
ATOM  44222 3HG1 VAL C2839     -42.606  -6.461 -10.004  1.00  0.400          H  
ATOM  44223 1HG2 VAL C2839     -44.289  -7.536  -7.705  1.00  0.400          H  
ATOM  44224 2HG2 VAL C2839     -43.930  -5.824  -7.947  1.00  0.400          H  
ATOM  44225 3HG2 VAL C2839     -45.604  -6.359  -7.852  1.00  0.400          H  
ATOM  44226  N   GLU C2840     -44.258  -5.067 -12.581  1.00  0.240          N  
ATOM  44227  CA  GLU C2840     -44.156  -5.144 -14.037  1.00  0.250          C  
ATOM  44228  C   GLU C2840     -43.483  -6.434 -14.491  1.00  0.250          C  
ATOM  44229  O   GLU C2840     -42.658  -7.000 -13.778  1.00  0.220          O  
ATOM  44230  CB  GLU C2840     -43.386  -3.942 -14.573  1.00  0.350          C  
ATOM  44231  CG  GLU C2840     -44.069  -2.603 -14.321  1.00  0.350          C  
ATOM  44232  CD  GLU C2840     -45.348  -2.463 -15.093  1.00  0.350          C  
ATOM  44233  OE1 GLU C2840     -45.412  -2.973 -16.186  1.00  0.350          O  
ATOM  44234  OE2 GLU C2840     -46.259  -1.850 -14.595  1.00  0.350          O  
ATOM  44235  H   GLU C2840     -43.603  -4.501 -12.055  1.00  0.290          H  
ATOM  44236  HA  GLU C2840     -45.163  -5.124 -14.455  1.00  0.300          H  
ATOM  44237 1HB  GLU C2840     -42.400  -3.908 -14.109  1.00  0.420          H  
ATOM  44238 2HB  GLU C2840     -43.236  -4.053 -15.647  1.00  0.420          H  
ATOM  44239 1HG  GLU C2840     -44.289  -2.508 -13.256  1.00  0.420          H  
ATOM  44240 2HG  GLU C2840     -43.390  -1.799 -14.598  1.00  0.420          H  
ATOM  44241  N   LYS C2841     -43.802  -6.862 -15.705  1.00  0.300          N  
ATOM  44242  CA  LYS C2841     -43.219  -8.060 -16.294  1.00  0.320          C  
ATOM  44243  C   LYS C2841     -41.692  -8.001 -16.350  1.00  0.330          C  
ATOM  44244  O   LYS C2841     -41.117  -7.008 -16.803  1.00  0.340          O  
ATOM  44245  CB  LYS C2841     -43.826  -8.259 -17.689  1.00  0.440          C  
ATOM  44246  CG  LYS C2841     -43.364  -9.489 -18.454  1.00  0.440          C  
ATOM  44247  CD  LYS C2841     -44.394  -9.902 -19.548  1.00  0.440          C  
ATOM  44248  CE  LYS C2841     -44.425  -8.961 -20.775  1.00  0.440          C  
ATOM  44249  NZ  LYS C2841     -43.265  -9.157 -21.659  1.00  0.440          N  
ATOM  44250  H   LYS C2841     -44.479  -6.335 -16.239  1.00  0.360          H  
ATOM  44251  HA  LYS C2841     -43.491  -8.909 -15.669  1.00  0.380          H  
ATOM  44252 1HB  LYS C2841     -44.906  -8.299 -17.606  1.00  0.530          H  
ATOM  44253 2HB  LYS C2841     -43.583  -7.386 -18.292  1.00  0.530          H  
ATOM  44254 1HG  LYS C2841     -42.397  -9.290 -18.918  1.00  0.530          H  
ATOM  44255 2HG  LYS C2841     -43.238 -10.300 -17.756  1.00  0.530          H  
ATOM  44256 1HD  LYS C2841     -44.135 -10.906 -19.904  1.00  0.530          H  
ATOM  44257 2HD  LYS C2841     -45.392  -9.947 -19.112  1.00  0.530          H  
ATOM  44258 1HE  LYS C2841     -45.331  -9.161 -21.344  1.00  0.530          H  
ATOM  44259 2HE  LYS C2841     -44.440  -7.927 -20.442  1.00  0.530          H  
ATOM  44260 1HZ  LYS C2841     -43.313  -8.553 -22.458  1.00  0.530          H  
ATOM  44261 2HZ  LYS C2841     -42.398  -8.983 -21.178  1.00  0.530          H  
ATOM  44262 3HZ  LYS C2841     -43.258 -10.126 -21.984  1.00  0.530          H  
ATOM  44263  N   GLY C2842     -41.043  -9.077 -15.900  1.00  0.330          N  
ATOM  44264  CA  GLY C2842     -39.582  -9.145 -15.884  1.00  0.330          C  
ATOM  44265  C   GLY C2842     -39.039 -10.057 -14.785  1.00  0.340          C  
ATOM  44266  O   GLY C2842     -39.745 -10.920 -14.256  1.00  0.400          O  
ATOM  44267  H   GLY C2842     -41.604  -9.860 -15.554  1.00  0.400          H  
ATOM  44268 1HA  GLY C2842     -39.226  -9.490 -16.851  1.00  0.400          H  
ATOM  44269 2HA  GLY C2842     -39.184  -8.141 -15.746  1.00  0.400          H  
ATOM  44270  N   ILE C2843     -37.747  -9.915 -14.497  1.00  0.290          N  
ATOM  44271  CA  ILE C2843     -37.099 -10.722 -13.466  1.00  0.270          C  
ATOM  44272  C   ILE C2843     -36.516  -9.803 -12.395  1.00  0.260          C  
ATOM  44273  O   ILE C2843     -35.821  -8.834 -12.711  1.00  0.270          O  
ATOM  44274  CB  ILE C2843     -36.056 -11.704 -14.065  1.00  0.390          C  
ATOM  44275  CG1 ILE C2843     -35.422 -12.558 -12.920  1.00  0.390          C  
ATOM  44276  CG2 ILE C2843     -35.003 -10.966 -14.910  1.00  0.390          C  
ATOM  44277  CD1 ILE C2843     -34.661 -13.789 -13.390  1.00  0.390          C  
ATOM  44278  H   ILE C2843     -37.217  -9.193 -14.969  1.00  0.350          H  
ATOM  44279  HA  ILE C2843     -37.857 -11.331 -12.995  1.00  0.320          H  
ATOM  44280  HB  ILE C2843     -36.579 -12.404 -14.701  1.00  0.460          H  
ATOM  44281 1HG1 ILE C2843     -34.733 -11.926 -12.360  1.00  0.460          H  
ATOM  44282 2HG1 ILE C2843     -36.212 -12.892 -12.247  1.00  0.460          H  
ATOM  44283 1HG2 ILE C2843     -34.309 -11.679 -15.352  1.00  0.460          H  
ATOM  44284 2HG2 ILE C2843     -35.496 -10.424 -15.709  1.00  0.460          H  
ATOM  44285 3HG2 ILE C2843     -34.448 -10.265 -14.289  1.00  0.460          H  
ATOM  44286 1HD1 ILE C2843     -34.268 -14.312 -12.550  1.00  0.460          H  
ATOM  44287 2HD1 ILE C2843     -35.325 -14.431 -13.907  1.00  0.460          H  
ATOM  44288 3HD1 ILE C2843     -33.844 -13.510 -14.046  1.00  0.460          H  
ATOM  44289  N   TYR C2844     -36.800 -10.115 -11.132  1.00  0.240          N  
ATOM  44290  CA  TYR C2844     -36.360  -9.294 -10.009  1.00  0.240          C  
ATOM  44291  C   TYR C2844     -35.428 -10.015  -9.055  1.00  0.240          C  
ATOM  44292  O   TYR C2844     -35.555 -11.217  -8.834  1.00  0.240          O  
ATOM  44293  CB  TYR C2844     -37.594  -8.836  -9.234  1.00  0.340          C  
ATOM  44294  CG  TYR C2844     -38.505  -7.949 -10.039  1.00  0.340          C  
ATOM  44295  CD1 TYR C2844     -39.417  -8.516 -10.922  1.00  0.340          C  
ATOM  44296  CD2 TYR C2844     -38.447  -6.573  -9.889  1.00  0.340          C  
ATOM  44297  CE1 TYR C2844     -40.242  -7.711 -11.651  1.00  0.340          C  
ATOM  44298  CE2 TYR C2844     -39.287  -5.775 -10.620  1.00  0.340          C  
ATOM  44299  CZ  TYR C2844     -40.177  -6.340 -11.496  1.00  0.340          C  
ATOM  44300  OH  TYR C2844     -41.012  -5.543 -12.220  1.00  0.340          O  
ATOM  44301  H   TYR C2844     -37.392 -10.933 -10.971  1.00  0.290          H  
ATOM  44302  HA  TYR C2844     -35.831  -8.426 -10.402  1.00  0.290          H  
ATOM  44303 1HB  TYR C2844     -38.166  -9.711  -8.908  1.00  0.400          H  
ATOM  44304 2HB  TYR C2844     -37.284  -8.296  -8.338  1.00  0.400          H  
ATOM  44305  HD1 TYR C2844     -39.474  -9.601 -11.041  1.00  0.400          H  
ATOM  44306  HD2 TYR C2844     -37.739  -6.126  -9.193  1.00  0.400          H  
ATOM  44307  HE1 TYR C2844     -40.951  -8.149 -12.351  1.00  0.400          H  
ATOM  44308  HE2 TYR C2844     -39.249  -4.693 -10.507  1.00  0.400          H  
ATOM  44309  HH  TYR C2844     -41.613  -6.112 -12.750  1.00  0.400          H  
ATOM  44310  N   GLN C2845     -34.512  -9.264  -8.456  1.00  0.240          N  
ATOM  44311  CA  GLN C2845     -33.610  -9.807  -7.444  1.00  0.230          C  
ATOM  44312  C   GLN C2845     -34.222  -9.657  -6.057  1.00  0.240          C  
ATOM  44313  O   GLN C2845     -34.559  -8.543  -5.657  1.00  0.270          O  
ATOM  44314  CB  GLN C2845     -32.258  -9.077  -7.497  1.00  0.330          C  
ATOM  44315  CG  GLN C2845     -31.229  -9.544  -6.464  1.00  0.330          C  
ATOM  44316  CD  GLN C2845     -30.711 -10.948  -6.741  1.00  0.330          C  
ATOM  44317  OE1 GLN C2845     -30.151 -11.209  -7.829  1.00  0.330          O  
ATOM  44318  NE2 GLN C2845     -30.890 -11.841  -5.772  1.00  0.330          N  
ATOM  44319  H   GLN C2845     -34.452  -8.284  -8.698  1.00  0.290          H  
ATOM  44320  HA  GLN C2845     -33.455 -10.870  -7.635  1.00  0.280          H  
ATOM  44321 1HB  GLN C2845     -31.817  -9.200  -8.485  1.00  0.390          H  
ATOM  44322 2HB  GLN C2845     -32.418  -8.012  -7.342  1.00  0.390          H  
ATOM  44323 1HG  GLN C2845     -30.382  -8.861  -6.491  1.00  0.390          H  
ATOM  44324 2HG  GLN C2845     -31.674  -9.536  -5.465  1.00  0.390          H  
ATOM  44325 1HE2 GLN C2845     -30.567 -12.779  -5.875  1.00  0.390          H  
ATOM  44326 2HE2 GLN C2845     -31.385 -11.574  -4.901  1.00  0.390          H  
ATOM  44327  N   THR C2846     -34.332 -10.761  -5.320  1.00  0.220          N  
ATOM  44328  CA  THR C2846     -34.890 -10.770  -3.976  1.00  0.210          C  
ATOM  44329  C   THR C2846     -33.823 -11.239  -2.972  1.00  0.210          C  
ATOM  44330  O   THR C2846     -32.638 -11.369  -3.323  1.00  0.190          O  
ATOM  44331  CB  THR C2846     -36.176 -11.615  -3.915  1.00  0.300          C  
ATOM  44332  OG1 THR C2846     -35.876 -12.992  -4.173  1.00  0.300          O  
ATOM  44333  CG2 THR C2846     -37.193 -11.095  -4.953  1.00  0.300          C  
ATOM  44334  H   THR C2846     -34.064 -11.677  -5.697  1.00  0.260          H  
ATOM  44335  HA  THR C2846     -35.165  -9.751  -3.708  1.00  0.250          H  
ATOM  44336  HB  THR C2846     -36.601 -11.528  -2.954  1.00  0.360          H  
ATOM  44337  HG1 THR C2846     -35.379 -13.361  -3.425  1.00  0.360          H  
ATOM  44338 1HG2 THR C2846     -38.105 -11.678  -4.887  1.00  0.360          H  
ATOM  44339 2HG2 THR C2846     -37.420 -10.049  -4.740  1.00  0.360          H  
ATOM  44340 3HG2 THR C2846     -36.781 -11.179  -5.959  1.00  0.360          H  
ATOM  44341  N   SER C2847     -34.200 -11.438  -1.702  1.00  0.240          N  
ATOM  44342  CA  SER C2847     -33.206 -11.791  -0.693  1.00  0.250          C  
ATOM  44343  C   SER C2847     -32.583 -13.159  -0.913  1.00  0.260          C  
ATOM  44344  O   SER C2847     -33.116 -14.015  -1.621  1.00  0.230          O  
ATOM  44345  CB  SER C2847     -33.818 -11.741   0.694  1.00  0.350          C  
ATOM  44346  OG  SER C2847     -34.763 -12.759   0.868  1.00  0.350          O  
ATOM  44347  H   SER C2847     -35.181 -11.355  -1.412  1.00  0.290          H  
ATOM  44348  HA  SER C2847     -32.404 -11.053  -0.737  1.00  0.300          H  
ATOM  44349 1HB  SER C2847     -33.028 -11.848   1.435  1.00  0.420          H  
ATOM  44350 2HB  SER C2847     -34.291 -10.773   0.853  1.00  0.420          H  
ATOM  44351  HG  SER C2847     -35.561 -12.466   0.386  1.00  0.420          H  
ATOM  44352  N   ASN C2848     -31.440 -13.352  -0.277  1.00  0.350          N  
ATOM  44353  CA  ASN C2848     -30.691 -14.594  -0.346  1.00  0.380          C  
ATOM  44354  C   ASN C2848     -31.409 -15.771   0.280  1.00  0.440          C  
ATOM  44355  O   ASN C2848     -32.074 -15.648   1.309  1.00  0.610          O  
ATOM  44356  CB  ASN C2848     -29.360 -14.384   0.349  1.00  0.520          C  
ATOM  44357  CG  ASN C2848     -29.547 -13.941   1.822  1.00  0.520          C  
ATOM  44358  OD1 ASN C2848     -29.755 -14.733   2.734  1.00  0.520          O  
ATOM  44359  ND2 ASN C2848     -29.493 -12.658   2.046  1.00  0.520          N  
ATOM  44360  H   ASN C2848     -31.075 -12.589   0.279  1.00  0.420          H  
ATOM  44361  HA  ASN C2848     -30.521 -14.841  -1.395  1.00  0.460          H  
ATOM  44362 1HB  ASN C2848     -28.790 -15.318   0.329  1.00  0.620          H  
ATOM  44363 2HB  ASN C2848     -28.778 -13.632  -0.180  1.00  0.620          H  
ATOM  44364 1HD2 ASN C2848     -29.605 -12.301   2.972  1.00  0.620          H  
ATOM  44365 2HD2 ASN C2848     -29.314 -12.019   1.278  1.00  0.620          H  
ATOM  44366  N   PHE C2849     -31.215 -16.934  -0.313  1.00  0.280          N  
ATOM  44367  CA  PHE C2849     -31.715 -18.160   0.245  1.00  0.280          C  
ATOM  44368  C   PHE C2849     -30.648 -18.609   1.196  1.00  0.260          C  
ATOM  44369  O   PHE C2849     -29.464 -18.567   0.844  1.00  0.260          O  
ATOM  44370  CB  PHE C2849     -31.817 -19.269  -0.773  1.00  0.390          C  
ATOM  44371  CG  PHE C2849     -32.537 -20.469  -0.299  1.00  0.390          C  
ATOM  44372  CD1 PHE C2849     -33.876 -20.576  -0.550  1.00  0.390          C  
ATOM  44373  CD2 PHE C2849     -31.912 -21.481   0.426  1.00  0.390          C  
ATOM  44374  CE1 PHE C2849     -34.582 -21.650  -0.118  1.00  0.390          C  
ATOM  44375  CE2 PHE C2849     -32.628 -22.555   0.860  1.00  0.390          C  
ATOM  44376  CZ  PHE C2849     -33.963 -22.632   0.580  1.00  0.390          C  
ATOM  44377  H   PHE C2849     -30.690 -16.967  -1.180  1.00  0.340          H  
ATOM  44378  HA  PHE C2849     -32.654 -17.991   0.771  1.00  0.340          H  
ATOM  44379 1HB  PHE C2849     -32.266 -18.928  -1.676  1.00  0.470          H  
ATOM  44380 2HB  PHE C2849     -30.813 -19.566  -0.999  1.00  0.470          H  
ATOM  44381  HD1 PHE C2849     -34.376 -19.789  -1.116  1.00  0.470          H  
ATOM  44382  HD2 PHE C2849     -30.840 -21.417   0.643  1.00  0.470          H  
ATOM  44383  HE1 PHE C2849     -35.649 -21.728  -0.335  1.00  0.470          H  
ATOM  44384  HE2 PHE C2849     -32.142 -23.348   1.418  1.00  0.470          H  
ATOM  44385  HZ  PHE C2849     -34.539 -23.478   0.905  1.00  0.470          H  
ATOM  44386  N   ARG C2850     -31.039 -19.023   2.386  1.00  0.290          N  
ATOM  44387  CA  ARG C2850     -30.111 -19.597   3.348  1.00  0.300          C  
ATOM  44388  C   ARG C2850     -30.800 -20.630   4.211  1.00  0.270          C  
ATOM  44389  O   ARG C2850     -31.923 -20.413   4.691  1.00  0.340          O  
ATOM  44390  CB  ARG C2850     -29.466 -18.551   4.250  1.00  0.420          C  
ATOM  44391  CG  ARG C2850     -28.578 -17.590   3.532  1.00  0.420          C  
ATOM  44392  CD  ARG C2850     -27.899 -16.614   4.404  1.00  0.420          C  
ATOM  44393  NE  ARG C2850     -26.892 -17.239   5.256  1.00  0.420          N  
ATOM  44394  CZ  ARG C2850     -25.651 -17.577   4.846  1.00  0.420          C  
ATOM  44395  NH1 ARG C2850     -25.298 -17.396   3.613  1.00  0.420          N  
ATOM  44396  NH2 ARG C2850     -24.806 -18.083   5.695  1.00  0.420          N  
ATOM  44397  H   ARG C2850     -32.023 -18.989   2.589  1.00  0.350          H  
ATOM  44398  HA  ARG C2850     -29.311 -20.099   2.800  1.00  0.360          H  
ATOM  44399 1HB  ARG C2850     -30.240 -17.978   4.749  1.00  0.500          H  
ATOM  44400 2HB  ARG C2850     -28.874 -19.054   5.019  1.00  0.500          H  
ATOM  44401 1HG  ARG C2850     -27.841 -18.156   3.005  1.00  0.500          H  
ATOM  44402 2HG  ARG C2850     -29.155 -17.039   2.828  1.00  0.500          H  
ATOM  44403 1HD  ARG C2850     -27.423 -15.845   3.795  1.00  0.500          H  
ATOM  44404 2HD  ARG C2850     -28.644 -16.144   5.046  1.00  0.500          H  
ATOM  44405  HE  ARG C2850     -27.114 -17.390   6.242  1.00  0.500          H  
ATOM  44406 1HH1 ARG C2850     -25.963 -17.005   2.964  1.00  0.500          H  
ATOM  44407 2HH1 ARG C2850     -24.364 -17.642   3.314  1.00  0.500          H  
ATOM  44408 1HH2 ARG C2850     -25.086 -18.181   6.678  1.00  0.500          H  
ATOM  44409 2HH2 ARG C2850     -23.876 -18.327   5.413  1.00  0.500          H  
ATOM  44410  N   VAL C2851     -30.098 -21.726   4.442  1.00  0.200          N  
ATOM  44411  CA  VAL C2851     -30.544 -22.781   5.340  1.00  0.200          C  
ATOM  44412  C   VAL C2851     -30.182 -22.394   6.774  1.00  0.210          C  
ATOM  44413  O   VAL C2851     -29.058 -21.963   7.031  1.00  0.210          O  
ATOM  44414  CB  VAL C2851     -29.902 -24.123   4.924  1.00  0.280          C  
ATOM  44415  CG1 VAL C2851     -30.262 -25.237   5.912  1.00  0.280          C  
ATOM  44416  CG2 VAL C2851     -30.392 -24.480   3.511  1.00  0.280          C  
ATOM  44417  H   VAL C2851     -29.200 -21.826   3.949  1.00  0.240          H  
ATOM  44418  HA  VAL C2851     -31.629 -22.874   5.270  1.00  0.240          H  
ATOM  44419  HB  VAL C2851     -28.816 -24.017   4.921  1.00  0.340          H  
ATOM  44420 1HG1 VAL C2851     -29.794 -26.165   5.594  1.00  0.340          H  
ATOM  44421 2HG1 VAL C2851     -29.900 -24.983   6.911  1.00  0.340          H  
ATOM  44422 3HG1 VAL C2851     -31.345 -25.367   5.943  1.00  0.340          H  
ATOM  44423 1HG2 VAL C2851     -29.941 -25.419   3.192  1.00  0.340          H  
ATOM  44424 2HG2 VAL C2851     -31.472 -24.584   3.519  1.00  0.340          H  
ATOM  44425 3HG2 VAL C2851     -30.107 -23.688   2.814  1.00  0.340          H  
ATOM  44426  N   GLN C2852     -31.135 -22.491   7.702  1.00  0.220          N  
ATOM  44427  CA  GLN C2852     -30.850 -22.134   9.076  1.00  0.210          C  
ATOM  44428  C   GLN C2852     -30.376 -23.398   9.780  1.00  0.220          C  
ATOM  44429  O   GLN C2852     -30.670 -24.498   9.311  1.00  0.260          O  
ATOM  44430  CB  GLN C2852     -32.106 -21.530   9.734  1.00  0.300          C  
ATOM  44431  CG  GLN C2852     -32.602 -20.320   9.019  1.00  0.300          C  
ATOM  44432  CD  GLN C2852     -31.572 -19.267   9.008  1.00  0.300          C  
ATOM  44433  OE1 GLN C2852     -31.107 -18.833  10.066  1.00  0.300          O  
ATOM  44434  NE2 GLN C2852     -31.174 -18.856   7.823  1.00  0.300          N  
ATOM  44435  H   GLN C2852     -32.077 -22.836   7.486  1.00  0.260          H  
ATOM  44436  HA  GLN C2852     -30.048 -21.400   9.075  1.00  0.250          H  
ATOM  44437 1HB  GLN C2852     -32.875 -22.261   9.759  1.00  0.360          H  
ATOM  44438 2HB  GLN C2852     -31.939 -21.249  10.756  1.00  0.360          H  
ATOM  44439 1HG  GLN C2852     -32.834 -20.582   7.989  1.00  0.360          H  
ATOM  44440 2HG  GLN C2852     -33.484 -19.932   9.516  1.00  0.360          H  
ATOM  44441 1HE2 GLN C2852     -30.477 -18.150   7.743  1.00  0.360          H  
ATOM  44442 2HE2 GLN C2852     -31.578 -19.258   6.990  1.00  0.360          H  
ATOM  44443  N   PRO C2853     -29.614 -23.280  10.868  1.00  0.210          N  
ATOM  44444  CA  PRO C2853     -29.115 -24.379  11.660  1.00  0.230          C  
ATOM  44445  C   PRO C2853     -30.212 -25.204  12.287  1.00  0.230          C  
ATOM  44446  O   PRO C2853     -31.232 -24.667  12.727  1.00  0.270          O  
ATOM  44447  CB  PRO C2853     -28.255 -23.655  12.689  1.00  0.350          C  
ATOM  44448  CG  PRO C2853     -28.761 -22.247  12.701  1.00  0.350          C  
ATOM  44449  CD  PRO C2853     -29.152 -21.967  11.314  1.00  0.350          C  
ATOM  44450  HA  PRO C2853     -28.506 -25.012  11.025  1.00  0.280          H  
ATOM  44451 1HB  PRO C2853     -28.320 -24.158  13.666  1.00  0.410          H  
ATOM  44452 2HB  PRO C2853     -27.218 -23.693  12.365  1.00  0.410          H  
ATOM  44453 1HG  PRO C2853     -29.602 -22.155  13.405  1.00  0.410          H  
ATOM  44454 2HG  PRO C2853     -27.992 -21.556  13.034  1.00  0.410          H  
ATOM  44455 1HD  PRO C2853     -29.908 -21.206  11.344  1.00  0.410          H  
ATOM  44456 2HD  PRO C2853     -28.286 -21.659  10.712  1.00  0.410          H  
ATOM  44457  N   THR C2854     -29.961 -26.506  12.392  1.00  0.230          N  
ATOM  44458  CA  THR C2854     -30.937 -27.410  12.983  1.00  0.280          C  
ATOM  44459  C   THR C2854     -30.593 -27.862  14.399  1.00  0.310          C  
ATOM  44460  O   THR C2854     -31.489 -28.190  15.178  1.00  0.430          O  
ATOM  44461  CB  THR C2854     -31.090 -28.649  12.101  1.00  0.370          C  
ATOM  44462  OG1 THR C2854     -29.836 -29.342  12.041  1.00  0.370          O  
ATOM  44463  CG2 THR C2854     -31.492 -28.212  10.693  1.00  0.370          C  
ATOM  44464  H   THR C2854     -29.098 -26.877  11.982  1.00  0.280          H  
ATOM  44465  HA  THR C2854     -31.896 -26.895  13.021  1.00  0.340          H  
ATOM  44466  HB  THR C2854     -31.849 -29.310  12.519  1.00  0.450          H  
ATOM  44467  HG1 THR C2854     -29.992 -30.244  11.743  1.00  0.450          H  
ATOM  44468 1HG2 THR C2854     -31.599 -29.090  10.060  1.00  0.450          H  
ATOM  44469 2HG2 THR C2854     -32.443 -27.680  10.740  1.00  0.450          H  
ATOM  44470 3HG2 THR C2854     -30.733 -27.553  10.270  1.00  0.450          H  
ATOM  44471  N   GLU C2855     -29.313 -27.847  14.751  1.00  0.280          N  
ATOM  44472  CA  GLU C2855     -28.860 -28.299  16.067  1.00  0.320          C  
ATOM  44473  C   GLU C2855     -27.865 -27.283  16.624  1.00  0.260          C  
ATOM  44474  O   GLU C2855     -27.486 -26.347  15.912  1.00  0.230          O  
ATOM  44475  CB  GLU C2855     -28.226 -29.706  15.976  1.00  0.430          C  
ATOM  44476  CG  GLU C2855     -29.181 -30.778  15.389  1.00  0.430          C  
ATOM  44477  CD  GLU C2855     -28.664 -32.212  15.387  1.00  0.430          C  
ATOM  44478  OE1 GLU C2855     -28.036 -32.605  16.342  1.00  0.430          O  
ATOM  44479  OE2 GLU C2855     -28.918 -32.912  14.420  1.00  0.430          O  
ATOM  44480  H   GLU C2855     -28.648 -27.549  14.059  1.00  0.340          H  
ATOM  44481  HA  GLU C2855     -29.716 -28.346  16.742  1.00  0.380          H  
ATOM  44482 1HB  GLU C2855     -27.337 -29.669  15.357  1.00  0.520          H  
ATOM  44483 2HB  GLU C2855     -27.918 -30.036  16.967  1.00  0.520          H  
ATOM  44484 1HG  GLU C2855     -30.118 -30.744  15.944  1.00  0.520          H  
ATOM  44485 2HG  GLU C2855     -29.402 -30.502  14.364  1.00  0.520          H  
ATOM  44486  N   SER C2856     -27.429 -27.478  17.870  1.00  0.310          N  
ATOM  44487  CA  SER C2856     -26.458 -26.581  18.502  1.00  0.260          C  
ATOM  44488  C   SER C2856     -25.405 -27.383  19.253  1.00  0.220          C  
ATOM  44489  O   SER C2856     -25.707 -28.115  20.201  1.00  0.260          O  
ATOM  44490  CB  SER C2856     -27.159 -25.625  19.440  1.00  0.380          C  
ATOM  44491  OG  SER C2856     -26.243 -24.792  20.091  1.00  0.380          O  
ATOM  44492  H   SER C2856     -27.777 -28.266  18.398  1.00  0.370          H  
ATOM  44493  HA  SER C2856     -25.956 -26.007  17.729  1.00  0.310          H  
ATOM  44494 1HB  SER C2856     -27.865 -25.020  18.872  1.00  0.460          H  
ATOM  44495 2HB  SER C2856     -27.728 -26.190  20.176  1.00  0.460          H  
ATOM  44496  HG  SER C2856     -26.765 -24.199  20.635  1.00  0.460          H  
ATOM  44497  N   ILE C2857     -24.177 -27.287  18.757  1.00  0.270          N  
ATOM  44498  CA  ILE C2857     -23.039 -28.041  19.247  1.00  0.260          C  
ATOM  44499  C   ILE C2857     -22.060 -27.253  20.084  1.00  0.290          C  
ATOM  44500  O   ILE C2857     -21.471 -26.265  19.641  1.00  0.320          O  
ATOM  44501  CB  ILE C2857     -22.333 -28.727  18.061  1.00  0.370          C  
ATOM  44502  CG1 ILE C2857     -23.296 -29.807  17.492  1.00  0.370          C  
ATOM  44503  CG2 ILE C2857     -20.947 -29.300  18.443  1.00  0.370          C  
ATOM  44504  CD1 ILE C2857     -24.196 -29.345  16.376  1.00  0.370          C  
ATOM  44505  H   ILE C2857     -24.042 -26.644  17.974  1.00  0.320          H  
ATOM  44506  HA  ILE C2857     -23.432 -28.827  19.883  1.00  0.310          H  
ATOM  44507  HB  ILE C2857     -22.194 -27.985  17.270  1.00  0.440          H  
ATOM  44508 1HG1 ILE C2857     -22.714 -30.635  17.140  1.00  0.440          H  
ATOM  44509 2HG1 ILE C2857     -23.933 -30.161  18.308  1.00  0.440          H  
ATOM  44510 1HG2 ILE C2857     -20.496 -29.749  17.573  1.00  0.440          H  
ATOM  44511 2HG2 ILE C2857     -20.300 -28.501  18.797  1.00  0.440          H  
ATOM  44512 3HG2 ILE C2857     -21.057 -30.052  19.230  1.00  0.440          H  
ATOM  44513 1HD1 ILE C2857     -24.827 -30.157  16.062  1.00  0.440          H  
ATOM  44514 2HD1 ILE C2857     -24.830 -28.537  16.667  1.00  0.440          H  
ATOM  44515 3HD1 ILE C2857     -23.575 -29.032  15.566  1.00  0.440          H  
ATOM  44516  N   VAL C2858     -21.839 -27.737  21.286  1.00  0.270          N  
ATOM  44517  CA  VAL C2858     -20.960 -27.039  22.214  1.00  0.290          C  
ATOM  44518  C   VAL C2858     -19.752 -27.872  22.607  1.00  0.280          C  
ATOM  44519  O   VAL C2858     -19.878 -28.972  23.145  1.00  0.290          O  
ATOM  44520  CB  VAL C2858     -21.758 -26.635  23.468  1.00  0.400          C  
ATOM  44521  CG1 VAL C2858     -20.869 -25.937  24.451  1.00  0.400          C  
ATOM  44522  CG2 VAL C2858     -22.929 -25.747  23.048  1.00  0.400          C  
ATOM  44523  H   VAL C2858     -22.329 -28.603  21.532  1.00  0.320          H  
ATOM  44524  HA  VAL C2858     -20.593 -26.132  21.732  1.00  0.350          H  
ATOM  44525  HB  VAL C2858     -22.127 -27.517  23.963  1.00  0.480          H  
ATOM  44526 1HG1 VAL C2858     -21.455 -25.674  25.335  1.00  0.480          H  
ATOM  44527 2HG1 VAL C2858     -20.053 -26.587  24.753  1.00  0.480          H  
ATOM  44528 3HG1 VAL C2858     -20.463 -25.033  23.995  1.00  0.480          H  
ATOM  44529 1HG2 VAL C2858     -23.502 -25.466  23.928  1.00  0.480          H  
ATOM  44530 2HG2 VAL C2858     -22.551 -24.853  22.557  1.00  0.480          H  
ATOM  44531 3HG2 VAL C2858     -23.580 -26.287  22.359  1.00  0.480          H  
ATOM  44532  N   ARG C2859     -18.556 -27.343  22.372  1.00  0.290          N  
ATOM  44533  CA  ARG C2859     -17.368 -28.115  22.692  1.00  0.290          C  
ATOM  44534  C   ARG C2859     -16.342 -27.316  23.499  1.00  0.280          C  
ATOM  44535  O   ARG C2859     -15.911 -26.225  23.109  1.00  0.250          O  
ATOM  44536  CB  ARG C2859     -16.696 -28.586  21.401  1.00  0.410          C  
ATOM  44537  CG  ARG C2859     -17.578 -29.389  20.418  1.00  0.410          C  
ATOM  44538  CD  ARG C2859     -17.932 -30.790  20.841  1.00  0.410          C  
ATOM  44539  NE  ARG C2859     -16.794 -31.729  20.769  1.00  0.410          N  
ATOM  44540  CZ  ARG C2859     -16.789 -33.001  21.222  1.00  0.410          C  
ATOM  44541  NH1 ARG C2859     -17.838 -33.561  21.821  1.00  0.410          N  
ATOM  44542  NH2 ARG C2859     -15.683 -33.679  21.036  1.00  0.410          N  
ATOM  44543  H   ARG C2859     -18.480 -26.415  21.942  1.00  0.350          H  
ATOM  44544  HA  ARG C2859     -17.657 -28.980  23.284  1.00  0.350          H  
ATOM  44545 1HB  ARG C2859     -16.320 -27.721  20.862  1.00  0.490          H  
ATOM  44546 2HB  ARG C2859     -15.843 -29.213  21.655  1.00  0.490          H  
ATOM  44547 1HG  ARG C2859     -18.498 -28.853  20.244  1.00  0.490          H  
ATOM  44548 2HG  ARG C2859     -17.035 -29.458  19.488  1.00  0.490          H  
ATOM  44549 1HD  ARG C2859     -18.297 -30.776  21.865  1.00  0.490          H  
ATOM  44550 2HD  ARG C2859     -18.728 -31.163  20.201  1.00  0.490          H  
ATOM  44551  HE  ARG C2859     -15.910 -31.430  20.323  1.00  0.490          H  
ATOM  44552 1HH1 ARG C2859     -18.716 -33.038  21.985  1.00  0.490          H  
ATOM  44553 2HH1 ARG C2859     -17.793 -34.516  22.139  1.00  0.490          H  
ATOM  44554 1HH2 ARG C2859     -14.907 -33.195  20.548  1.00  0.490          H  
ATOM  44555 2HH2 ARG C2859     -15.590 -34.635  21.340  1.00  0.490          H  
ATOM  44556  N   PHE C2860     -15.933 -27.910  24.610  1.00  0.300          N  
ATOM  44557  CA  PHE C2860     -14.901 -27.386  25.502  1.00  0.290          C  
ATOM  44558  C   PHE C2860     -14.044 -28.597  25.892  1.00  0.300          C  
ATOM  44559  O   PHE C2860     -14.566 -29.702  25.769  1.00  0.330          O  
ATOM  44560  CB  PHE C2860     -15.500 -26.700  26.744  1.00  0.410          C  
ATOM  44561  CG  PHE C2860     -16.356 -25.460  26.482  1.00  0.410          C  
ATOM  44562  CD1 PHE C2860     -17.739 -25.523  26.423  1.00  0.410          C  
ATOM  44563  CD2 PHE C2860     -15.761 -24.220  26.305  1.00  0.410          C  
ATOM  44564  CE1 PHE C2860     -18.480 -24.368  26.205  1.00  0.410          C  
ATOM  44565  CE2 PHE C2860     -16.519 -23.076  26.087  1.00  0.410          C  
ATOM  44566  CZ  PHE C2860     -17.870 -23.156  26.041  1.00  0.410          C  
ATOM  44567  H   PHE C2860     -16.371 -28.793  24.833  1.00  0.360          H  
ATOM  44568  HA  PHE C2860     -14.321 -26.657  24.946  1.00  0.350          H  
ATOM  44569 1HB  PHE C2860     -16.118 -27.418  27.278  1.00  0.490          H  
ATOM  44570 2HB  PHE C2860     -14.711 -26.413  27.424  1.00  0.490          H  
ATOM  44571  HD1 PHE C2860     -18.246 -26.484  26.565  1.00  0.490          H  
ATOM  44572  HD2 PHE C2860     -14.677 -24.150  26.340  1.00  0.490          H  
ATOM  44573  HE1 PHE C2860     -19.554 -24.413  26.176  1.00  0.490          H  
ATOM  44574  HE2 PHE C2860     -16.045 -22.106  25.954  1.00  0.490          H  
ATOM  44575  HZ  PHE C2860     -18.467 -22.252  25.874  1.00  0.490          H  
ATOM  44576  N   PRO C2861     -12.763 -28.451  26.314  1.00  0.310          N  
ATOM  44577  CA  PRO C2861     -11.874 -29.499  26.792  1.00  0.310          C  
ATOM  44578  C   PRO C2861     -12.490 -30.161  28.007  1.00  0.290          C  
ATOM  44579  O   PRO C2861     -13.266 -29.533  28.738  1.00  0.310          O  
ATOM  44580  CB  PRO C2861     -10.594 -28.739  27.153  1.00  0.460          C  
ATOM  44581  CG  PRO C2861     -10.659 -27.492  26.345  1.00  0.460          C  
ATOM  44582  CD  PRO C2861     -12.121 -27.152  26.311  1.00  0.460          C  
ATOM  44583  HA  PRO C2861     -11.693 -30.225  25.985  1.00  0.370          H  
ATOM  44584 1HB  PRO C2861     -10.560 -28.543  28.223  1.00  0.560          H  
ATOM  44585 2HB  PRO C2861      -9.715 -29.353  26.912  1.00  0.560          H  
ATOM  44586 1HG  PRO C2861     -10.044 -26.696  26.810  1.00  0.560          H  
ATOM  44587 2HG  PRO C2861     -10.241 -27.670  25.344  1.00  0.560          H  
ATOM  44588 1HD  PRO C2861     -12.392 -26.622  27.186  1.00  0.560          H  
ATOM  44589 2HD  PRO C2861     -12.297 -26.626  25.437  1.00  0.560          H  
ATOM  44590  N   ASN C2862     -12.167 -31.422  28.253  1.00  0.290          N  
ATOM  44591  CA  ASN C2862     -12.802 -32.043  29.400  1.00  0.290          C  
ATOM  44592  C   ASN C2862     -12.105 -31.639  30.677  1.00  0.310          C  
ATOM  44593  O   ASN C2862     -11.094 -32.225  31.070  1.00  0.330          O  
ATOM  44594  CB  ASN C2862     -12.783 -33.560  29.290  1.00  0.410          C  
ATOM  44595  CG  ASN C2862     -13.559 -34.245  30.396  1.00  0.410          C  
ATOM  44596  OD1 ASN C2862     -14.107 -33.585  31.288  1.00  0.410          O  
ATOM  44597  ND2 ASN C2862     -13.618 -35.555  30.347  1.00  0.410          N  
ATOM  44598  H   ASN C2862     -11.510 -31.928  27.673  1.00  0.350          H  
ATOM  44599  HA  ASN C2862     -13.836 -31.701  29.462  1.00  0.350          H  
ATOM  44600 1HB  ASN C2862     -13.191 -33.868  28.349  1.00  0.490          H  
ATOM  44601 2HB  ASN C2862     -11.754 -33.910  29.322  1.00  0.490          H  
ATOM  44602 1HD2 ASN C2862     -14.118 -36.061  31.050  1.00  0.490          H  
ATOM  44603 2HD2 ASN C2862     -13.163 -36.049  29.605  1.00  0.490          H  
ATOM  44604  N   ILE C2863     -12.686 -30.658  31.340  1.00  0.300          N  
ATOM  44605  CA  ILE C2863     -12.137 -30.132  32.570  1.00  0.310          C  
ATOM  44606  C   ILE C2863     -13.145 -30.358  33.688  1.00  0.310          C  
ATOM  44607  O   ILE C2863     -14.288 -29.909  33.597  1.00  0.300          O  
ATOM  44608  CB  ILE C2863     -11.832 -28.630  32.451  1.00  0.430          C  
ATOM  44609  CG1 ILE C2863     -10.836 -28.346  31.286  1.00  0.430          C  
ATOM  44610  CG2 ILE C2863     -11.216 -28.176  33.733  1.00  0.430          C  
ATOM  44611  CD1 ILE C2863     -10.663 -26.836  30.916  1.00  0.430          C  
ATOM  44612  H   ILE C2863     -13.493 -30.230  30.886  1.00  0.360          H  
ATOM  44613  HA  ILE C2863     -11.220 -30.667  32.813  1.00  0.370          H  
ATOM  44614  HB  ILE C2863     -12.749 -28.076  32.262  1.00  0.520          H  
ATOM  44615 1HG1 ILE C2863      -9.862 -28.753  31.547  1.00  0.520          H  
ATOM  44616 2HG1 ILE C2863     -11.197 -28.859  30.409  1.00  0.520          H  
ATOM  44617 1HG2 ILE C2863     -11.023 -27.160  33.628  1.00  0.520          H  
ATOM  44618 2HG2 ILE C2863     -11.883 -28.329  34.568  1.00  0.520          H  
ATOM  44619 3HG2 ILE C2863     -10.284 -28.711  33.917  1.00  0.520          H  
ATOM  44620 1HD1 ILE C2863      -9.966 -26.742  30.081  1.00  0.520          H  
ATOM  44621 2HD1 ILE C2863     -11.629 -26.420  30.621  1.00  0.520          H  
ATOM  44622 3HD1 ILE C2863     -10.272 -26.266  31.755  1.00  0.520          H  
ATOM  44623  N   THR C2864     -12.714 -31.025  34.755  1.00  0.340          N  
ATOM  44624  CA  THR C2864     -13.599 -31.331  35.876  1.00  0.350          C  
ATOM  44625  C   THR C2864     -13.250 -30.577  37.163  1.00  0.360          C  
ATOM  44626  O   THR C2864     -13.941 -30.709  38.175  1.00  0.370          O  
ATOM  44627  CB  THR C2864     -13.570 -32.842  36.147  1.00  0.490          C  
ATOM  44628  OG1 THR C2864     -12.232 -33.237  36.500  1.00  0.490          O  
ATOM  44629  CG2 THR C2864     -13.986 -33.588  34.870  1.00  0.490          C  
ATOM  44630  H   THR C2864     -11.769 -31.386  34.756  1.00  0.410          H  
ATOM  44631  HA  THR C2864     -14.615 -31.052  35.595  1.00  0.420          H  
ATOM  44632  HB  THR C2864     -14.251 -33.090  36.960  1.00  0.580          H  
ATOM  44633  HG1 THR C2864     -12.050 -32.971  37.413  1.00  0.580          H  
ATOM  44634 1HG2 THR C2864     -13.962 -34.659  35.053  1.00  0.580          H  
ATOM  44635 2HG2 THR C2864     -14.995 -33.289  34.588  1.00  0.580          H  
ATOM  44636 3HG2 THR C2864     -13.303 -33.350  34.056  1.00  0.580          H  
ATOM  44637  N   ASN C2865     -12.165 -29.815  37.131  1.00  0.350          N  
ATOM  44638  CA  ASN C2865     -11.684 -29.077  38.296  1.00  0.360          C  
ATOM  44639  C   ASN C2865     -12.348 -27.717  38.346  1.00  0.360          C  
ATOM  44640  O   ASN C2865     -12.658 -27.156  37.301  1.00  0.340          O  
ATOM  44641  CB  ASN C2865     -10.191 -28.840  38.195  1.00  0.500          C  
ATOM  44642  CG  ASN C2865      -9.367 -30.061  38.181  1.00  0.500          C  
ATOM  44643  OD1 ASN C2865      -9.608 -31.045  38.896  1.00  0.500          O  
ATOM  44644  ND2 ASN C2865      -8.353 -30.016  37.348  1.00  0.500          N  
ATOM  44645  H   ASN C2865     -11.669 -29.753  36.257  1.00  0.420          H  
ATOM  44646  HA  ASN C2865     -11.936 -29.621  39.209  1.00  0.430          H  
ATOM  44647 1HB  ASN C2865      -9.984 -28.290  37.286  1.00  0.600          H  
ATOM  44648 2HB  ASN C2865      -9.870 -28.209  39.026  1.00  0.600          H  
ATOM  44649 1HD2 ASN C2865      -7.731 -30.795  37.269  1.00  0.600          H  
ATOM  44650 2HD2 ASN C2865      -8.197 -29.170  36.777  1.00  0.600          H  
ATOM  44651  N   LEU C2866     -12.508 -27.143  39.528  1.00  0.380          N  
ATOM  44652  CA  LEU C2866     -13.051 -25.792  39.600  1.00  0.390          C  
ATOM  44653  C   LEU C2866     -11.920 -24.826  39.857  1.00  0.400          C  
ATOM  44654  O   LEU C2866     -10.969 -25.158  40.568  1.00  0.410          O  
ATOM  44655  CB  LEU C2866     -14.110 -25.696  40.697  1.00  0.540          C  
ATOM  44656  CG  LEU C2866     -15.311 -26.684  40.568  1.00  0.540          C  
ATOM  44657  CD1 LEU C2866     -16.243 -26.474  41.750  1.00  0.540          C  
ATOM  44658  CD2 LEU C2866     -16.042 -26.479  39.224  1.00  0.540          C  
ATOM  44659  H   LEU C2866     -12.250 -27.637  40.373  1.00  0.460          H  
ATOM  44660  HA  LEU C2866     -13.493 -25.515  38.647  1.00  0.470          H  
ATOM  44661 1HB  LEU C2866     -13.627 -25.876  41.656  1.00  0.650          H  
ATOM  44662 2HB  LEU C2866     -14.505 -24.680  40.703  1.00  0.650          H  
ATOM  44663  HG  LEU C2866     -14.945 -27.710  40.614  1.00  0.650          H  
ATOM  44664 1HD1 LEU C2866     -17.076 -27.175  41.684  1.00  0.650          H  
ATOM  44665 2HD1 LEU C2866     -15.700 -26.647  42.679  1.00  0.650          H  
ATOM  44666 3HD1 LEU C2866     -16.627 -25.455  41.739  1.00  0.650          H  
ATOM  44667 1HD2 LEU C2866     -16.873 -27.178  39.157  1.00  0.650          H  
ATOM  44668 2HD2 LEU C2866     -16.420 -25.458  39.156  1.00  0.650          H  
ATOM  44669 3HD2 LEU C2866     -15.365 -26.670  38.406  1.00  0.650          H  
ATOM  44670  N   CYS C2867     -12.017 -23.633  39.285  1.00  0.410          N  
ATOM  44671  CA  CYS C2867     -10.977 -22.633  39.472  1.00  0.440          C  
ATOM  44672  C   CYS C2867     -10.923 -22.157  40.917  1.00  0.450          C  
ATOM  44673  O   CYS C2867     -11.959 -22.008  41.569  1.00  0.450          O  
ATOM  44674  CB  CYS C2867     -11.184 -21.448  38.529  1.00  0.600          C  
ATOM  44675  SG  CYS C2867     -11.000 -21.862  36.773  1.00  0.600          S  
ATOM  44676  H   CYS C2867     -12.810 -23.431  38.680  1.00  0.490          H  
ATOM  44677  HA  CYS C2867     -10.033 -23.101  39.221  1.00  0.530          H  
ATOM  44678 1HB  CYS C2867     -12.189 -21.052  38.671  1.00  0.720          H  
ATOM  44679 2HB  CYS C2867     -10.488 -20.647  38.765  1.00  0.720          H  
ATOM  44680  N   PRO C2868      -9.717 -21.864  41.444  1.00  0.470          N  
ATOM  44681  CA  PRO C2868      -9.451 -21.452  42.811  1.00  0.470          C  
ATOM  44682  C   PRO C2868      -9.838 -20.012  43.105  1.00  0.520          C  
ATOM  44683  O   PRO C2868      -8.997 -19.192  43.481  1.00  0.550          O  
ATOM  44684  CB  PRO C2868      -7.932 -21.647  42.893  1.00  0.700          C  
ATOM  44685  CG  PRO C2868      -7.438 -21.357  41.499  1.00  0.700          C  
ATOM  44686  CD  PRO C2868      -8.486 -21.948  40.601  1.00  0.700          C  
ATOM  44687  HA  PRO C2868      -9.969 -22.140  43.497  1.00  0.560          H  
ATOM  44688 1HB  PRO C2868      -7.503 -20.986  43.629  1.00  0.850          H  
ATOM  44689 2HB  PRO C2868      -7.700 -22.670  43.228  1.00  0.850          H  
ATOM  44690 1HG  PRO C2868      -7.329 -20.267  41.355  1.00  0.850          H  
ATOM  44691 2HG  PRO C2868      -6.445 -21.802  41.344  1.00  0.850          H  
ATOM  44692 1HD  PRO C2868      -8.557 -21.346  39.692  1.00  0.850          H  
ATOM  44693 2HD  PRO C2868      -8.219 -23.000  40.396  1.00  0.850          H  
ATOM  44694  N   PHE C2869     -11.128 -19.716  42.980  1.00  0.540          N  
ATOM  44695  CA  PHE C2869     -11.586 -18.357  43.225  1.00  0.600          C  
ATOM  44696  C   PHE C2869     -11.427 -18.027  44.693  1.00  0.570          C  
ATOM  44697  O   PHE C2869     -11.142 -16.887  45.046  1.00  0.560          O  
ATOM  44698  CB  PHE C2869     -13.059 -18.158  42.850  1.00  0.820          C  
ATOM  44699  CG  PHE C2869     -13.382 -18.071  41.372  1.00  0.820          C  
ATOM  44700  CD1 PHE C2869     -13.999 -19.114  40.718  1.00  0.820          C  
ATOM  44701  CD2 PHE C2869     -13.096 -16.933  40.644  1.00  0.820          C  
ATOM  44702  CE1 PHE C2869     -14.328 -19.013  39.391  1.00  0.820          C  
ATOM  44703  CE2 PHE C2869     -13.427 -16.844  39.300  1.00  0.820          C  
ATOM  44704  CZ  PHE C2869     -14.049 -17.885  38.685  1.00  0.820          C  
ATOM  44705  H   PHE C2869     -11.767 -20.450  42.663  1.00  0.650          H  
ATOM  44706  HA  PHE C2869     -10.972 -17.669  42.642  1.00  0.720          H  
ATOM  44707 1HB  PHE C2869     -13.642 -18.977  43.270  1.00  0.980          H  
ATOM  44708 2HB  PHE C2869     -13.422 -17.245  43.324  1.00  0.980          H  
ATOM  44709  HD1 PHE C2869     -14.242 -20.030  41.264  1.00  0.980          H  
ATOM  44710  HD2 PHE C2869     -12.616 -16.103  41.141  1.00  0.980          H  
ATOM  44711  HE1 PHE C2869     -14.821 -19.838  38.916  1.00  0.980          H  
ATOM  44712  HE2 PHE C2869     -13.201 -15.942  38.733  1.00  0.980          H  
ATOM  44713  HZ  PHE C2869     -14.322 -17.816  37.641  1.00  0.980          H  
ATOM  44714  N   ASP C2870     -11.602 -19.018  45.562  1.00  0.550          N  
ATOM  44715  CA  ASP C2870     -11.481 -18.755  46.984  1.00  0.550          C  
ATOM  44716  C   ASP C2870     -10.047 -18.379  47.339  1.00  0.550          C  
ATOM  44717  O   ASP C2870      -9.805 -17.446  48.100  1.00  0.560          O  
ATOM  44718  CB  ASP C2870     -11.886 -19.982  47.791  1.00  0.770          C  
ATOM  44719  CG  ASP C2870     -13.380 -20.290  47.749  1.00  0.770          C  
ATOM  44720  OD1 ASP C2870     -14.162 -19.450  47.358  1.00  0.770          O  
ATOM  44721  OD2 ASP C2870     -13.719 -21.387  48.099  1.00  0.770          O  
ATOM  44722  H   ASP C2870     -11.849 -19.940  45.231  1.00  0.660          H  
ATOM  44723  HA  ASP C2870     -12.136 -17.923  47.243  1.00  0.660          H  
ATOM  44724 1HB  ASP C2870     -11.342 -20.852  47.426  1.00  0.920          H  
ATOM  44725 2HB  ASP C2870     -11.593 -19.836  48.832  1.00  0.920          H  
ATOM  44726  N   GLU C2871      -9.066 -19.038  46.724  1.00  0.550          N  
ATOM  44727  CA  GLU C2871      -7.674 -18.712  47.027  1.00  0.550          C  
ATOM  44728  C   GLU C2871      -7.345 -17.277  46.623  1.00  0.560          C  
ATOM  44729  O   GLU C2871      -6.572 -16.597  47.299  1.00  0.560          O  
ATOM  44730  CB  GLU C2871      -6.719 -19.659  46.308  1.00  0.770          C  
ATOM  44731  CG  GLU C2871      -6.753 -21.104  46.801  1.00  0.770          C  
ATOM  44732  CD  GLU C2871      -5.810 -21.999  46.040  1.00  0.770          C  
ATOM  44733  OE1 GLU C2871      -5.253 -21.545  45.064  1.00  0.770          O  
ATOM  44734  OE2 GLU C2871      -5.651 -23.130  46.423  1.00  0.770          O  
ATOM  44735  H   GLU C2871      -9.285 -19.793  46.089  1.00  0.660          H  
ATOM  44736  HA  GLU C2871      -7.522 -18.808  48.102  1.00  0.660          H  
ATOM  44737 1HB  GLU C2871      -6.938 -19.636  45.256  1.00  0.920          H  
ATOM  44738 2HB  GLU C2871      -5.700 -19.295  46.427  1.00  0.920          H  
ATOM  44739 1HG  GLU C2871      -6.489 -21.125  47.857  1.00  0.920          H  
ATOM  44740 2HG  GLU C2871      -7.768 -21.485  46.699  1.00  0.920          H  
ATOM  44741  N   VAL C2872      -7.927 -16.840  45.504  1.00  0.560          N  
ATOM  44742  CA  VAL C2872      -7.707 -15.506  44.965  1.00  0.570          C  
ATOM  44743  C   VAL C2872      -8.454 -14.395  45.722  1.00  0.580          C  
ATOM  44744  O   VAL C2872      -7.875 -13.353  46.027  1.00  0.590          O  
ATOM  44745  CB  VAL C2872      -8.110 -15.465  43.468  1.00  0.790          C  
ATOM  44746  CG1 VAL C2872      -8.025 -14.041  42.914  1.00  0.790          C  
ATOM  44747  CG2 VAL C2872      -7.202 -16.362  42.667  1.00  0.790          C  
ATOM  44748  H   VAL C2872      -8.509 -17.510  44.988  1.00  0.670          H  
ATOM  44749  HA  VAL C2872      -6.640 -15.300  45.029  1.00  0.680          H  
ATOM  44750  HB  VAL C2872      -9.138 -15.810  43.373  1.00  0.950          H  
ATOM  44751 1HG1 VAL C2872      -8.320 -14.053  41.869  1.00  0.950          H  
ATOM  44752 2HG1 VAL C2872      -8.686 -13.377  43.458  1.00  0.950          H  
ATOM  44753 3HG1 VAL C2872      -7.003 -13.672  42.999  1.00  0.950          H  
ATOM  44754 1HG2 VAL C2872      -7.502 -16.341  41.625  1.00  0.950          H  
ATOM  44755 2HG2 VAL C2872      -6.186 -15.995  42.763  1.00  0.950          H  
ATOM  44756 3HG2 VAL C2872      -7.262 -17.386  43.040  1.00  0.950          H  
ATOM  44757  N   PHE C2873      -9.741 -14.598  45.999  1.00  0.570          N  
ATOM  44758  CA  PHE C2873     -10.557 -13.552  46.603  1.00  0.570          C  
ATOM  44759  C   PHE C2873     -10.774 -13.628  48.130  1.00  0.580          C  
ATOM  44760  O   PHE C2873     -11.095 -12.609  48.742  1.00  0.590          O  
ATOM  44761  CB  PHE C2873     -11.901 -13.532  45.862  1.00  0.800          C  
ATOM  44762  CG  PHE C2873     -11.763 -13.099  44.390  1.00  0.800          C  
ATOM  44763  CD1 PHE C2873     -11.546 -14.015  43.367  1.00  0.800          C  
ATOM  44764  CD2 PHE C2873     -11.863 -11.780  44.043  1.00  0.800          C  
ATOM  44765  CE1 PHE C2873     -11.417 -13.595  42.065  1.00  0.800          C  
ATOM  44766  CE2 PHE C2873     -11.748 -11.370  42.751  1.00  0.800          C  
ATOM  44767  CZ  PHE C2873     -11.519 -12.273  41.766  1.00  0.800          C  
ATOM  44768  H   PHE C2873     -10.177 -15.484  45.736  1.00  0.680          H  
ATOM  44769  HA  PHE C2873     -10.062 -12.605  46.397  1.00  0.680          H  
ATOM  44770 1HB  PHE C2873     -12.341 -14.532  45.886  1.00  0.960          H  
ATOM  44771 2HB  PHE C2873     -12.588 -12.854  46.363  1.00  0.960          H  
ATOM  44772  HD1 PHE C2873     -11.468 -15.067  43.598  1.00  0.960          H  
ATOM  44773  HD2 PHE C2873     -12.046 -11.059  44.816  1.00  0.960          H  
ATOM  44774  HE1 PHE C2873     -11.232 -14.314  41.273  1.00  0.960          H  
ATOM  44775  HE2 PHE C2873     -11.834 -10.321  42.513  1.00  0.960          H  
ATOM  44776  HZ  PHE C2873     -11.419 -11.944  40.746  1.00  0.960          H  
ATOM  44777  N   ASN C2874     -10.599 -14.798  48.762  1.00  0.570          N  
ATOM  44778  CA  ASN C2874     -10.821 -14.945  50.204  1.00  0.560          C  
ATOM  44779  C   ASN C2874      -9.496 -15.143  50.944  1.00  0.560          C  
ATOM  44780  O   ASN C2874      -9.460 -15.683  52.050  1.00  0.570          O  
ATOM  44781  CB  ASN C2874     -11.777 -16.085  50.514  1.00  0.790          C  
ATOM  44782  CG  ASN C2874     -13.190 -15.842  50.033  1.00  0.790          C  
ATOM  44783  OD1 ASN C2874     -13.728 -14.727  50.086  1.00  0.790          O  
ATOM  44784  ND2 ASN C2874     -13.813 -16.896  49.577  1.00  0.790          N  
ATOM  44785  H   ASN C2874     -10.311 -15.645  48.268  1.00  0.680          H  
ATOM  44786  HA  ASN C2874     -11.260 -14.022  50.585  1.00  0.670          H  
ATOM  44787 1HB  ASN C2874     -11.409 -17.000  50.051  1.00  0.950          H  
ATOM  44788 2HB  ASN C2874     -11.803 -16.255  51.589  1.00  0.950          H  
ATOM  44789 1HD2 ASN C2874     -14.753 -16.829  49.241  1.00  0.950          H  
ATOM  44790 2HD2 ASN C2874     -13.346 -17.783  49.563  1.00  0.950          H  
ATOM  44791  N   ALA C2875      -8.402 -14.726  50.320  1.00  0.570          N  
ATOM  44792  CA  ALA C2875      -7.076 -14.873  50.893  1.00  0.570          C  
ATOM  44793  C   ALA C2875      -6.957 -14.166  52.237  1.00  0.580          C  
ATOM  44794  O   ALA C2875      -7.486 -13.067  52.434  1.00  0.580          O  
ATOM  44795  CB  ALA C2875      -6.034 -14.315  49.936  1.00  0.800          C  
ATOM  44796  H   ALA C2875      -8.499 -14.307  49.405  1.00  0.680          H  
ATOM  44797  HA  ALA C2875      -6.891 -15.936  51.047  1.00  0.680          H  
ATOM  44798 1HB  ALA C2875      -5.038 -14.451  50.354  1.00  0.960          H  
ATOM  44799 2HB  ALA C2875      -6.101 -14.835  48.984  1.00  0.960          H  
ATOM  44800 3HB  ALA C2875      -6.201 -13.274  49.780  1.00  0.960          H  
ATOM  44801  N   THR C2876      -6.204 -14.778  53.149  1.00  0.590          N  
ATOM  44802  CA  THR C2876      -5.957 -14.208  54.465  1.00  0.590          C  
ATOM  44803  C   THR C2876      -5.239 -12.866  54.320  1.00  0.600          C  
ATOM  44804  O   THR C2876      -5.579 -11.879  54.997  1.00  0.600          O  
ATOM  44805  CB  THR C2876      -5.117 -15.190  55.326  1.00  0.830          C  
ATOM  44806  OG1 THR C2876      -5.832 -16.424  55.483  1.00  0.830          O  
ATOM  44807  CG2 THR C2876      -4.880 -14.613  56.701  1.00  0.830          C  
ATOM  44808  H   THR C2876      -5.821 -15.690  52.943  1.00  0.710          H  
ATOM  44809  HA  THR C2876      -6.913 -14.038  54.958  1.00  0.710          H  
ATOM  44810  HB  THR C2876      -4.162 -15.383  54.838  1.00  0.990          H  
ATOM  44811  HG1 THR C2876      -5.243 -17.096  55.846  1.00  0.990          H  
ATOM  44812 1HG2 THR C2876      -4.300 -15.316  57.295  1.00  0.990          H  
ATOM  44813 2HG2 THR C2876      -4.344 -13.702  56.622  1.00  0.990          H  
ATOM  44814 3HG2 THR C2876      -5.836 -14.430  57.188  1.00  0.990          H  
ATOM  44815  N   ARG C2877      -4.237 -12.837  53.431  1.00  0.610          N  
ATOM  44816  CA  ARG C2877      -3.440 -11.647  53.164  1.00  0.620          C  
ATOM  44817  C   ARG C2877      -3.214 -11.411  51.674  1.00  0.630          C  
ATOM  44818  O   ARG C2877      -3.051 -12.350  50.891  1.00  0.630          O  
ATOM  44819  CB  ARG C2877      -2.067 -11.748  53.826  1.00  0.860          C  
ATOM  44820  CG  ARG C2877      -2.061 -11.801  55.344  1.00  0.860          C  
ATOM  44821  CD  ARG C2877      -2.453 -10.509  55.971  1.00  0.860          C  
ATOM  44822  NE  ARG C2877      -2.354 -10.567  57.414  1.00  0.860          N  
ATOM  44823  CZ  ARG C2877      -3.336 -10.971  58.258  1.00  0.860          C  
ATOM  44824  NH1 ARG C2877      -4.531 -11.348  57.821  1.00  0.860          N  
ATOM  44825  NH2 ARG C2877      -3.088 -10.989  59.559  1.00  0.860          N  
ATOM  44826  H   ARG C2877      -4.026 -13.687  52.933  1.00  0.730          H  
ATOM  44827  HA  ARG C2877      -3.968 -10.780  53.553  1.00  0.740          H  
ATOM  44828 1HB  ARG C2877      -1.561 -12.636  53.463  1.00  1.040          H  
ATOM  44829 2HB  ARG C2877      -1.465 -10.885  53.522  1.00  1.040          H  
ATOM  44830 1HG  ARG C2877      -2.724 -12.565  55.679  1.00  1.040          H  
ATOM  44831 2HG  ARG C2877      -1.053 -12.039  55.684  1.00  1.040          H  
ATOM  44832 1HD  ARG C2877      -1.783  -9.722  55.617  1.00  1.040          H  
ATOM  44833 2HD  ARG C2877      -3.472 -10.247  55.709  1.00  1.040          H  
ATOM  44834  HE  ARG C2877      -1.471 -10.298  57.825  1.00  1.040          H  
ATOM  44835 1HH1 ARG C2877      -4.770 -11.365  56.813  1.00  1.040          H  
ATOM  44836 2HH1 ARG C2877      -5.236 -11.635  58.483  1.00  1.040          H  
ATOM  44837 1HH2 ARG C2877      -2.180 -10.706  59.905  1.00  1.040          H  
ATOM  44838 2HH2 ARG C2877      -3.801 -11.288  60.207  1.00  1.040          H  
ATOM  44839  N   PHE C2878      -3.188 -10.136  51.320  1.00  0.630          N  
ATOM  44840  CA  PHE C2878      -2.892  -9.601  49.994  1.00  0.630          C  
ATOM  44841  C   PHE C2878      -1.533  -8.919  49.972  1.00  0.670          C  
ATOM  44842  O   PHE C2878      -1.016  -8.519  51.016  1.00  0.760          O  
ATOM  44843  CB  PHE C2878      -3.982  -8.646  49.534  1.00  0.880          C  
ATOM  44844  CG  PHE C2878      -5.235  -9.283  48.975  1.00  0.880          C  
ATOM  44845  CD1 PHE C2878      -5.981 -10.242  49.640  1.00  0.880          C  
ATOM  44846  CD2 PHE C2878      -5.678  -8.859  47.731  1.00  0.880          C  
ATOM  44847  CE1 PHE C2878      -7.108 -10.780  49.043  1.00  0.880          C  
ATOM  44848  CE2 PHE C2878      -6.796  -9.387  47.152  1.00  0.880          C  
ATOM  44849  CZ  PHE C2878      -7.508 -10.359  47.810  1.00  0.880          C  
ATOM  44850  H   PHE C2878      -3.367  -9.452  52.048  1.00  0.760          H  
ATOM  44851  HA  PHE C2878      -2.854 -10.431  49.286  1.00  0.760          H  
ATOM  44852 1HB  PHE C2878      -4.281  -8.032  50.380  1.00  1.060          H  
ATOM  44853 2HB  PHE C2878      -3.568  -7.993  48.770  1.00  1.060          H  
ATOM  44854  HD1 PHE C2878      -5.683 -10.594  50.621  1.00  1.060          H  
ATOM  44855  HD2 PHE C2878      -5.109  -8.096  47.199  1.00  1.060          H  
ATOM  44856  HE1 PHE C2878      -7.683 -11.546  49.566  1.00  1.060          H  
ATOM  44857  HE2 PHE C2878      -7.110  -9.041  46.170  1.00  1.060          H  
ATOM  44858  HZ  PHE C2878      -8.389 -10.799  47.353  1.00  1.060          H  
ATOM  44859  N   ALA C2879      -0.920  -8.837  48.800  1.00  0.630          N  
ATOM  44860  CA  ALA C2879       0.351  -8.143  48.641  1.00  0.650          C  
ATOM  44861  C   ALA C2879       0.224  -6.639  48.607  1.00  0.660          C  
ATOM  44862  O   ALA C2879      -0.831  -6.084  48.276  1.00  0.640          O  
ATOM  44863  CB  ALA C2879       1.031  -8.544  47.360  1.00  0.900          C  
ATOM  44864  H   ALA C2879      -1.367  -9.237  47.985  1.00  0.760          H  
ATOM  44865  HA  ALA C2879       0.986  -8.411  49.485  1.00  0.780          H  
ATOM  44866 1HB  ALA C2879       1.979  -8.024  47.289  1.00  1.080          H  
ATOM  44867 2HB  ALA C2879       1.203  -9.575  47.359  1.00  1.080          H  
ATOM  44868 3HB  ALA C2879       0.406  -8.272  46.521  1.00  1.080          H  
ATOM  44869  N   SER C2880       1.338  -5.996  48.940  1.00  0.690          N  
ATOM  44870  CA  SER C2880       1.532  -4.570  48.772  1.00  0.710          C  
ATOM  44871  C   SER C2880       1.455  -4.259  47.296  1.00  0.680          C  
ATOM  44872  O   SER C2880       1.961  -5.019  46.478  1.00  0.640          O  
ATOM  44873  CB  SER C2880       2.903  -4.181  49.279  1.00  0.990          C  
ATOM  44874  OG  SER C2880       3.016  -4.320  50.655  1.00  0.990          O  
ATOM  44875  H   SER C2880       2.120  -6.539  49.279  1.00  0.830          H  
ATOM  44876  HA  SER C2880       0.750  -4.021  49.293  1.00  0.850          H  
ATOM  44877 1HB  SER C2880       3.652  -4.804  48.788  1.00  1.180          H  
ATOM  44878 2HB  SER C2880       3.102  -3.175  49.003  1.00  1.180          H  
ATOM  44879  HG  SER C2880       3.964  -4.357  50.847  1.00  1.180          H  
ATOM  44880  N   VAL C2881       0.910  -3.115  46.924  1.00  0.700          N  
ATOM  44881  CA  VAL C2881       0.856  -2.783  45.508  1.00  0.690          C  
ATOM  44882  C   VAL C2881       2.234  -2.661  44.858  1.00  0.700          C  
ATOM  44883  O   VAL C2881       2.381  -2.992  43.689  1.00  0.730          O  
ATOM  44884  CB  VAL C2881       0.022  -1.515  45.290  1.00  0.970          C  
ATOM  44885  CG1 VAL C2881       0.748  -0.273  45.815  1.00  0.970          C  
ATOM  44886  CG2 VAL C2881      -0.324  -1.384  43.789  1.00  0.970          C  
ATOM  44887  H   VAL C2881       0.502  -2.494  47.617  1.00  0.840          H  
ATOM  44888  HA  VAL C2881       0.342  -3.591  44.997  1.00  0.830          H  
ATOM  44889  HB  VAL C2881      -0.888  -1.613  45.873  1.00  1.160          H  
ATOM  44890 1HG1 VAL C2881       0.117   0.585  45.693  1.00  1.160          H  
ATOM  44891 2HG1 VAL C2881       0.960  -0.399  46.872  1.00  1.160          H  
ATOM  44892 3HG1 VAL C2881       1.669  -0.109  45.279  1.00  1.160          H  
ATOM  44893 1HG2 VAL C2881      -0.943  -0.515  43.638  1.00  1.160          H  
ATOM  44894 2HG2 VAL C2881       0.559  -1.293  43.201  1.00  1.160          H  
ATOM  44895 3HG2 VAL C2881      -0.855  -2.262  43.462  1.00  1.160          H  
ATOM  44896  N   TYR C2882       3.260  -2.230  45.595  1.00  0.700          N  
ATOM  44897  CA  TYR C2882       4.592  -2.115  44.982  1.00  0.700          C  
ATOM  44898  C   TYR C2882       5.170  -3.501  44.637  1.00  0.680          C  
ATOM  44899  O   TYR C2882       6.145  -3.614  43.895  1.00  0.690          O  
ATOM  44900  CB  TYR C2882       5.594  -1.365  45.870  1.00  0.980          C  
ATOM  44901  CG  TYR C2882       6.360  -2.208  46.861  1.00  0.980          C  
ATOM  44902  CD1 TYR C2882       7.595  -2.734  46.490  1.00  0.980          C  
ATOM  44903  CD2 TYR C2882       5.861  -2.459  48.095  1.00  0.980          C  
ATOM  44904  CE1 TYR C2882       8.312  -3.498  47.372  1.00  0.980          C  
ATOM  44905  CE2 TYR C2882       6.571  -3.232  48.984  1.00  0.980          C  
ATOM  44906  CZ  TYR C2882       7.790  -3.747  48.628  1.00  0.980          C  
ATOM  44907  OH  TYR C2882       8.491  -4.509  49.525  1.00  0.980          O  
ATOM  44908  H   TYR C2882       3.098  -1.932  46.563  1.00  0.840          H  
ATOM  44909  HA  TYR C2882       4.490  -1.563  44.047  1.00  0.840          H  
ATOM  44910 1HB  TYR C2882       6.316  -0.848  45.236  1.00  1.180          H  
ATOM  44911 2HB  TYR C2882       5.072  -0.610  46.427  1.00  1.180          H  
ATOM  44912  HD1 TYR C2882       7.995  -2.531  45.494  1.00  1.180          H  
ATOM  44913  HD2 TYR C2882       4.914  -2.054  48.371  1.00  1.180          H  
ATOM  44914  HE1 TYR C2882       9.281  -3.904  47.085  1.00  1.180          H  
ATOM  44915  HE2 TYR C2882       6.170  -3.435  49.975  1.00  1.180          H  
ATOM  44916  HH  TYR C2882       9.325  -4.779  49.133  1.00  1.180          H  
ATOM  44917  N   ALA C2883       4.624  -4.551  45.252  1.00  0.660          N  
ATOM  44918  CA  ALA C2883       5.089  -5.917  45.123  1.00  0.660          C  
ATOM  44919  C   ALA C2883       3.913  -6.855  44.919  1.00  0.650          C  
ATOM  44920  O   ALA C2883       3.756  -7.821  45.664  1.00  0.660          O  
ATOM  44921  CB  ALA C2883       5.841  -6.308  46.383  1.00  0.920          C  
ATOM  44922  H   ALA C2883       3.782  -4.410  45.807  1.00  0.790          H  
ATOM  44923  HA  ALA C2883       5.734  -5.984  44.251  1.00  0.790          H  
ATOM  44924 1HB  ALA C2883       6.196  -7.317  46.306  1.00  1.110          H  
ATOM  44925 2HB  ALA C2883       6.675  -5.648  46.526  1.00  1.110          H  
ATOM  44926 3HB  ALA C2883       5.169  -6.228  47.235  1.00  1.110          H  
ATOM  44927  N   TRP C2884       3.090  -6.566  43.918  1.00  0.650          N  
ATOM  44928  CA  TRP C2884       1.852  -7.301  43.678  1.00  0.640          C  
ATOM  44929  C   TRP C2884       2.069  -8.798  43.411  1.00  0.650          C  
ATOM  44930  O   TRP C2884       3.099  -9.194  42.860  1.00  0.700          O  
ATOM  44931  CB  TRP C2884       1.092  -6.618  42.528  1.00  0.900          C  
ATOM  44932  CG  TRP C2884       1.943  -6.246  41.289  1.00  0.900          C  
ATOM  44933  CD1 TRP C2884       2.538  -5.025  41.005  1.00  0.900          C  
ATOM  44934  CD2 TRP C2884       2.293  -7.098  40.189  1.00  0.900          C  
ATOM  44935  NE1 TRP C2884       3.203  -5.095  39.787  1.00  0.900          N  
ATOM  44936  CE2 TRP C2884       3.058  -6.331  39.287  1.00  0.900          C  
ATOM  44937  CE3 TRP C2884       2.033  -8.419  39.882  1.00  0.900          C  
ATOM  44938  CZ2 TRP C2884       3.526  -6.849  38.133  1.00  0.900          C  
ATOM  44939  CZ3 TRP C2884       2.553  -8.913  38.724  1.00  0.900          C  
ATOM  44940  CH2 TRP C2884       3.282  -8.134  37.879  1.00  0.900          C  
ATOM  44941  H   TRP C2884       3.311  -5.778  43.321  1.00  0.780          H  
ATOM  44942  HA  TRP C2884       1.235  -7.207  44.570  1.00  0.770          H  
ATOM  44943 1HB  TRP C2884       0.271  -7.260  42.209  1.00  1.080          H  
ATOM  44944 2HB  TRP C2884       0.652  -5.691  42.903  1.00  1.080          H  
ATOM  44945  HD1 TRP C2884       2.483  -4.131  41.622  1.00  1.080          H  
ATOM  44946  HE1 TRP C2884       3.737  -4.346  39.283  1.00  1.080          H  
ATOM  44947  HE3 TRP C2884       1.446  -9.052  40.545  1.00  1.080          H  
ATOM  44948  HZ2 TRP C2884       4.099  -6.276  37.437  1.00  1.080          H  
ATOM  44949  HZ3 TRP C2884       2.376  -9.932  38.486  1.00  1.080          H  
ATOM  44950  HH2 TRP C2884       3.685  -8.555  36.966  1.00  1.080          H  
ATOM  44951  N   ASN C2885       1.100  -9.643  43.811  1.00  0.620          N  
ATOM  44952  CA  ASN C2885       1.224 -11.089  43.585  1.00  0.610          C  
ATOM  44953  C   ASN C2885       0.541 -11.561  42.321  1.00  0.640          C  
ATOM  44954  O   ASN C2885      -0.595 -11.193  42.046  1.00  0.830          O  
ATOM  44955  CB  ASN C2885       0.643 -11.919  44.725  1.00  0.860          C  
ATOM  44956  CG  ASN C2885       1.410 -11.906  46.001  1.00  0.860          C  
ATOM  44957  OD1 ASN C2885       2.638 -11.780  46.022  1.00  0.860          O  
ATOM  44958  ND2 ASN C2885       0.703 -12.090  47.093  1.00  0.860          N  
ATOM  44959  H   ASN C2885       0.240  -9.272  44.234  1.00  0.740          H  
ATOM  44960  HA  ASN C2885       2.284 -11.326  43.487  1.00  0.730          H  
ATOM  44961 1HB  ASN C2885      -0.363 -11.553  44.938  1.00  1.030          H  
ATOM  44962 2HB  ASN C2885       0.541 -12.952  44.392  1.00  1.030          H  
ATOM  44963 1HD2 ASN C2885       1.158 -12.115  47.986  1.00  1.030          H  
ATOM  44964 2HD2 ASN C2885      -0.287 -12.213  47.035  1.00  1.030          H  
ATOM  44965  N   ARG C2886       1.184 -12.453  41.580  1.00  0.630          N  
ATOM  44966  CA  ARG C2886       0.542 -13.002  40.390  1.00  0.600          C  
ATOM  44967  C   ARG C2886       0.335 -14.497  40.456  1.00  0.570          C  
ATOM  44968  O   ARG C2886       1.286 -15.272  40.579  1.00  0.570          O  
ATOM  44969  CB  ARG C2886       1.337 -12.702  39.146  1.00  0.850          C  
ATOM  44970  CG  ARG C2886       0.787 -13.331  37.862  1.00  0.850          C  
ATOM  44971  CD  ARG C2886       1.538 -12.876  36.684  1.00  0.850          C  
ATOM  44972  NE  ARG C2886       1.265 -11.491  36.397  1.00  0.850          N  
ATOM  44973  CZ  ARG C2886       2.066 -10.636  35.718  1.00  0.850          C  
ATOM  44974  NH1 ARG C2886       3.262 -10.997  35.240  1.00  0.850          N  
ATOM  44975  NH2 ARG C2886       1.649  -9.390  35.559  1.00  0.850          N  
ATOM  44976  H   ARG C2886       2.120 -12.739  41.835  1.00  0.760          H  
ATOM  44977  HA  ARG C2886      -0.436 -12.534  40.272  1.00  0.720          H  
ATOM  44978 1HB  ARG C2886       1.301 -11.649  39.001  1.00  1.020          H  
ATOM  44979 2HB  ARG C2886       2.375 -12.996  39.271  1.00  1.020          H  
ATOM  44980 1HG  ARG C2886       0.852 -14.417  37.905  1.00  1.020          H  
ATOM  44981 2HG  ARG C2886      -0.259 -13.030  37.740  1.00  1.020          H  
ATOM  44982 1HD  ARG C2886       2.605 -13.000  36.863  1.00  1.020          H  
ATOM  44983 2HD  ARG C2886       1.232 -13.461  35.829  1.00  1.020          H  
ATOM  44984  HE  ARG C2886       0.365 -11.109  36.767  1.00  1.020          H  
ATOM  44985 1HH1 ARG C2886       3.655 -11.946  35.360  1.00  1.020          H  
ATOM  44986 2HH1 ARG C2886       3.829 -10.319  34.755  1.00  1.020          H  
ATOM  44987 1HH2 ARG C2886       0.720  -9.115  35.968  1.00  1.020          H  
ATOM  44988 2HH2 ARG C2886       2.277  -8.693  35.113  1.00  1.020          H  
ATOM  44989  N   LYS C2887      -0.919 -14.898  40.323  1.00  0.560          N  
ATOM  44990  CA  LYS C2887      -1.290 -16.305  40.331  1.00  0.550          C  
ATOM  44991  C   LYS C2887      -1.782 -16.781  38.969  1.00  0.530          C  
ATOM  44992  O   LYS C2887      -2.665 -16.177  38.352  1.00  0.530          O  
ATOM  44993  CB  LYS C2887      -2.359 -16.581  41.389  1.00  0.770          C  
ATOM  44994  CG  LYS C2887      -2.802 -18.051  41.469  1.00  0.770          C  
ATOM  44995  CD  LYS C2887      -3.800 -18.264  42.588  1.00  0.770          C  
ATOM  44996  CE  LYS C2887      -4.409 -19.664  42.559  1.00  0.770          C  
ATOM  44997  NZ  LYS C2887      -3.438 -20.742  42.938  1.00  0.770          N  
ATOM  44998  H   LYS C2887      -1.634 -14.165  40.258  1.00  0.670          H  
ATOM  44999  HA  LYS C2887      -0.406 -16.890  40.582  1.00  0.660          H  
ATOM  45000 1HB  LYS C2887      -1.982 -16.283  42.368  1.00  0.930          H  
ATOM  45001 2HB  LYS C2887      -3.237 -15.975  41.181  1.00  0.930          H  
ATOM  45002 1HG  LYS C2887      -3.278 -18.346  40.527  1.00  0.930          H  
ATOM  45003 2HG  LYS C2887      -1.931 -18.682  41.629  1.00  0.930          H  
ATOM  45004 1HD  LYS C2887      -3.320 -18.103  43.555  1.00  0.930          H  
ATOM  45005 2HD  LYS C2887      -4.591 -17.554  42.478  1.00  0.930          H  
ATOM  45006 1HE  LYS C2887      -5.253 -19.691  43.248  1.00  0.930          H  
ATOM  45007 2HE  LYS C2887      -4.770 -19.860  41.550  1.00  0.930          H  
ATOM  45008 1HZ  LYS C2887      -3.911 -21.641  42.897  1.00  0.930          H  
ATOM  45009 2HZ  LYS C2887      -2.655 -20.750  42.301  1.00  0.930          H  
ATOM  45010 3HZ  LYS C2887      -3.113 -20.583  43.885  1.00  0.930          H  
ATOM  45011  N   ARG C2888      -1.213 -17.883  38.494  1.00  0.530          N  
ATOM  45012  CA  ARG C2888      -1.640 -18.434  37.213  1.00  0.520          C  
ATOM  45013  C   ARG C2888      -2.809 -19.396  37.397  1.00  0.500          C  
ATOM  45014  O   ARG C2888      -2.782 -20.275  38.266  1.00  0.500          O  
ATOM  45015  CB  ARG C2888      -0.506 -19.161  36.514  1.00  0.730          C  
ATOM  45016  CG  ARG C2888      -0.863 -19.676  35.116  1.00  0.730          C  
ATOM  45017  CD  ARG C2888       0.278 -20.321  34.451  1.00  0.730          C  
ATOM  45018  NE  ARG C2888      -0.068 -20.737  33.100  1.00  0.730          N  
ATOM  45019  CZ  ARG C2888       0.626 -21.635  32.349  1.00  0.730          C  
ATOM  45020  NH1 ARG C2888       1.711 -22.220  32.833  1.00  0.730          N  
ATOM  45021  NH2 ARG C2888       0.216 -21.937  31.121  1.00  0.730          N  
ATOM  45022  H   ARG C2888      -0.479 -18.326  39.032  1.00  0.640          H  
ATOM  45023  HA  ARG C2888      -1.975 -17.619  36.570  1.00  0.620          H  
ATOM  45024 1HB  ARG C2888       0.350 -18.503  36.429  1.00  0.880          H  
ATOM  45025 2HB  ARG C2888      -0.202 -20.019  37.113  1.00  0.880          H  
ATOM  45026 1HG  ARG C2888      -1.652 -20.426  35.191  1.00  0.880          H  
ATOM  45027 2HG  ARG C2888      -1.216 -18.854  34.491  1.00  0.880          H  
ATOM  45028 1HD  ARG C2888       1.111 -19.621  34.394  1.00  0.880          H  
ATOM  45029 2HD  ARG C2888       0.566 -21.199  35.025  1.00  0.880          H  
ATOM  45030  HE  ARG C2888      -0.883 -20.277  32.675  1.00  0.880          H  
ATOM  45031 1HH1 ARG C2888       2.036 -22.004  33.763  1.00  0.880          H  
ATOM  45032 2HH1 ARG C2888       2.221 -22.887  32.270  1.00  0.880          H  
ATOM  45033 1HH2 ARG C2888      -0.625 -21.516  30.736  1.00  0.880          H  
ATOM  45034 2HH2 ARG C2888       0.733 -22.603  30.567  1.00  0.880          H  
ATOM  45035  N   ILE C2889      -3.833 -19.219  36.573  1.00  0.490          N  
ATOM  45036  CA  ILE C2889      -5.033 -20.030  36.571  1.00  0.480          C  
ATOM  45037  C   ILE C2889      -5.136 -20.825  35.249  1.00  0.460          C  
ATOM  45038  O   ILE C2889      -5.091 -20.264  34.139  1.00  0.460          O  
ATOM  45039  CB  ILE C2889      -6.245 -19.100  36.808  1.00  0.680          C  
ATOM  45040  CG1 ILE C2889      -6.067 -18.380  38.194  1.00  0.680          C  
ATOM  45041  CG2 ILE C2889      -7.559 -19.881  36.736  1.00  0.680          C  
ATOM  45042  CD1 ILE C2889      -7.010 -17.231  38.445  1.00  0.680          C  
ATOM  45043  H   ILE C2889      -3.795 -18.448  35.908  1.00  0.590          H  
ATOM  45044  HA  ILE C2889      -4.976 -20.743  37.392  1.00  0.580          H  
ATOM  45045  HB  ILE C2889      -6.235 -18.334  36.067  1.00  0.810          H  
ATOM  45046 1HG1 ILE C2889      -6.193 -19.116  38.986  1.00  0.810          H  
ATOM  45047 2HG1 ILE C2889      -5.061 -17.972  38.258  1.00  0.810          H  
ATOM  45048 1HG2 ILE C2889      -8.405 -19.222  36.886  1.00  0.810          H  
ATOM  45049 2HG2 ILE C2889      -7.658 -20.346  35.771  1.00  0.810          H  
ATOM  45050 3HG2 ILE C2889      -7.561 -20.648  37.504  1.00  0.810          H  
ATOM  45051 1HD1 ILE C2889      -6.791 -16.809  39.418  1.00  0.810          H  
ATOM  45052 2HD1 ILE C2889      -6.866 -16.469  37.677  1.00  0.810          H  
ATOM  45053 3HD1 ILE C2889      -8.038 -17.571  38.428  1.00  0.810          H  
ATOM  45054  N   SER C2890      -5.246 -22.149  35.385  1.00  0.450          N  
ATOM  45055  CA  SER C2890      -5.338 -23.063  34.242  1.00  0.440          C  
ATOM  45056  C   SER C2890      -5.973 -24.393  34.629  1.00  0.420          C  
ATOM  45057  O   SER C2890      -5.965 -24.773  35.803  1.00  0.430          O  
ATOM  45058  CB  SER C2890      -3.958 -23.329  33.666  1.00  0.620          C  
ATOM  45059  OG  SER C2890      -3.163 -24.055  34.568  1.00  0.620          O  
ATOM  45060  H   SER C2890      -5.252 -22.533  36.320  1.00  0.540          H  
ATOM  45061  HA  SER C2890      -5.943 -22.608  33.470  1.00  0.530          H  
ATOM  45062 1HB  SER C2890      -4.054 -23.886  32.741  1.00  0.740          H  
ATOM  45063 2HB  SER C2890      -3.473 -22.382  33.424  1.00  0.740          H  
ATOM  45064  HG  SER C2890      -2.326 -24.199  34.127  1.00  0.740          H  
ATOM  45065  N   ASN C2891      -6.446 -25.142  33.617  1.00  0.410          N  
ATOM  45066  CA  ASN C2891      -6.979 -26.490  33.757  1.00  0.400          C  
ATOM  45067  C   ASN C2891      -8.100 -26.542  34.771  1.00  0.380          C  
ATOM  45068  O   ASN C2891      -8.145 -27.415  35.651  1.00  0.380          O  
ATOM  45069  CB  ASN C2891      -5.864 -27.453  34.074  1.00  0.560          C  
ATOM  45070  CG  ASN C2891      -4.851 -27.475  32.956  1.00  0.560          C  
ATOM  45071  OD1 ASN C2891      -5.202 -27.379  31.767  1.00  0.560          O  
ATOM  45072  ND2 ASN C2891      -3.597 -27.602  33.310  1.00  0.560          N  
ATOM  45073  H   ASN C2891      -6.495 -24.746  32.684  1.00  0.490          H  
ATOM  45074  HA  ASN C2891      -7.416 -26.779  32.799  1.00  0.480          H  
ATOM  45075 1HB  ASN C2891      -5.372 -27.169  35.005  1.00  0.680          H  
ATOM  45076 2HB  ASN C2891      -6.272 -28.453  34.206  1.00  0.680          H  
ATOM  45077 1HD2 ASN C2891      -2.879 -27.626  32.614  1.00  0.680          H  
ATOM  45078 2HD2 ASN C2891      -3.358 -27.674  34.279  1.00  0.680          H  
ATOM  45079  N   CYS C2892      -9.006 -25.580  34.637  1.00  0.370          N  
ATOM  45080  CA  CYS C2892     -10.138 -25.483  35.544  1.00  0.360          C  
ATOM  45081  C   CYS C2892     -11.379 -24.855  34.908  1.00  0.340          C  
ATOM  45082  O   CYS C2892     -11.316 -24.286  33.808  1.00  0.350          O  
ATOM  45083  CB  CYS C2892      -9.722 -24.697  36.776  1.00  0.510          C  
ATOM  45084  SG  CYS C2892      -9.264 -22.935  36.496  1.00  0.510          S  
ATOM  45085  H   CYS C2892      -8.877 -24.936  33.853  1.00  0.440          H  
ATOM  45086  HA  CYS C2892     -10.402 -26.482  35.874  1.00  0.430          H  
ATOM  45087 1HB  CYS C2892     -10.518 -24.739  37.466  1.00  0.610          H  
ATOM  45088 2HB  CYS C2892      -8.871 -25.194  37.242  1.00  0.610          H  
ATOM  45089  N   VAL C2893     -12.510 -25.003  35.606  1.00  0.340          N  
ATOM  45090  CA  VAL C2893     -13.775 -24.426  35.200  1.00  0.340          C  
ATOM  45091  C   VAL C2893     -14.056 -23.190  36.030  1.00  0.390          C  
ATOM  45092  O   VAL C2893     -14.062 -23.216  37.268  1.00  0.400          O  
ATOM  45093  CB  VAL C2893     -14.939 -25.425  35.354  1.00  0.480          C  
ATOM  45094  CG1 VAL C2893     -16.281 -24.758  34.930  1.00  0.480          C  
ATOM  45095  CG2 VAL C2893     -14.644 -26.672  34.523  1.00  0.480          C  
ATOM  45096  H   VAL C2893     -12.488 -25.558  36.457  1.00  0.410          H  
ATOM  45097  HA  VAL C2893     -13.699 -24.149  34.157  1.00  0.410          H  
ATOM  45098  HB  VAL C2893     -15.029 -25.705  36.389  1.00  0.570          H  
ATOM  45099 1HG1 VAL C2893     -17.089 -25.474  35.054  1.00  0.570          H  
ATOM  45100 2HG1 VAL C2893     -16.489 -23.879  35.541  1.00  0.570          H  
ATOM  45101 3HG1 VAL C2893     -16.215 -24.459  33.881  1.00  0.570          H  
ATOM  45102 1HG2 VAL C2893     -15.449 -27.397  34.634  1.00  0.570          H  
ATOM  45103 2HG2 VAL C2893     -14.542 -26.401  33.473  1.00  0.570          H  
ATOM  45104 3HG2 VAL C2893     -13.728 -27.112  34.872  1.00  0.570          H  
ATOM  45105  N   ALA C2894     -14.238 -22.093  35.343  1.00  0.430          N  
ATOM  45106  CA  ALA C2894     -14.436 -20.819  35.972  1.00  0.530          C  
ATOM  45107  C   ALA C2894     -15.881 -20.387  35.972  1.00  0.610          C  
ATOM  45108  O   ALA C2894     -16.350 -19.850  34.978  1.00  1.100          O  
ATOM  45109  CB  ALA C2894     -13.608 -19.775  35.266  1.00  0.700          C  
ATOM  45110  H   ALA C2894     -14.249 -22.172  34.333  1.00  0.520          H  
ATOM  45111  HA  ALA C2894     -14.106 -20.899  37.003  1.00  0.640          H  
ATOM  45112 1HB  ALA C2894     -13.733 -18.837  35.764  1.00  0.840          H  
ATOM  45113 2HB  ALA C2894     -12.574 -20.046  35.287  1.00  0.840          H  
ATOM  45114 3HB  ALA C2894     -13.934 -19.694  34.232  1.00  0.840          H  
ATOM  45115  N   ASP C2895     -16.605 -20.630  37.052  1.00  0.570          N  
ATOM  45116  CA  ASP C2895     -17.981 -20.168  37.093  1.00  0.560          C  
ATOM  45117  C   ASP C2895     -17.948 -18.778  37.676  1.00  0.580          C  
ATOM  45118  O   ASP C2895     -17.869 -18.613  38.892  1.00  0.530          O  
ATOM  45119  CB  ASP C2895     -18.885 -21.078  37.914  1.00  0.790          C  
ATOM  45120  CG  ASP C2895     -20.354 -20.599  37.905  1.00  0.790          C  
ATOM  45121  OD1 ASP C2895     -20.602 -19.422  37.601  1.00  0.790          O  
ATOM  45122  OD2 ASP C2895     -21.214 -21.395  38.184  1.00  0.790          O  
ATOM  45123  H   ASP C2895     -16.219 -21.132  37.842  1.00  0.680          H  
ATOM  45124  HA  ASP C2895     -18.378 -20.100  36.087  1.00  0.670          H  
ATOM  45125 1HB  ASP C2895     -18.835 -22.093  37.521  1.00  0.950          H  
ATOM  45126 2HB  ASP C2895     -18.534 -21.105  38.946  1.00  0.950          H  
ATOM  45127  N   TYR C2896     -18.009 -17.763  36.830  1.00  0.650          N  
ATOM  45128  CA  TYR C2896     -17.781 -16.421  37.305  1.00  0.640          C  
ATOM  45129  C   TYR C2896     -19.010 -15.817  37.940  1.00  0.630          C  
ATOM  45130  O   TYR C2896     -18.941 -14.693  38.445  1.00  0.630          O  
ATOM  45131  CB  TYR C2896     -17.329 -15.520  36.168  1.00  0.900          C  
ATOM  45132  CG  TYR C2896     -15.986 -15.816  35.598  1.00  0.900          C  
ATOM  45133  CD1 TYR C2896     -15.883 -16.623  34.499  1.00  0.900          C  
ATOM  45134  CD2 TYR C2896     -14.854 -15.246  36.146  1.00  0.900          C  
ATOM  45135  CE1 TYR C2896     -14.674 -16.873  33.939  1.00  0.900          C  
ATOM  45136  CE2 TYR C2896     -13.623 -15.500  35.585  1.00  0.900          C  
ATOM  45137  CZ  TYR C2896     -13.532 -16.313  34.480  1.00  0.900          C  
ATOM  45138  OH  TYR C2896     -12.307 -16.573  33.912  1.00  0.900          O  
ATOM  45139  H   TYR C2896     -18.172 -17.926  35.832  1.00  0.780          H  
ATOM  45140  HA  TYR C2896     -16.995 -16.454  38.061  1.00  0.770          H  
ATOM  45141 1HB  TYR C2896     -18.063 -15.548  35.357  1.00  1.080          H  
ATOM  45142 2HB  TYR C2896     -17.292 -14.516  36.549  1.00  1.080          H  
ATOM  45143  HD1 TYR C2896     -16.772 -17.069  34.060  1.00  1.080          H  
ATOM  45144  HD2 TYR C2896     -14.935 -14.598  37.015  1.00  1.080          H  
ATOM  45145  HE1 TYR C2896     -14.621 -17.514  33.075  1.00  1.080          H  
ATOM  45146  HE2 TYR C2896     -12.727 -15.059  36.008  1.00  1.080          H  
ATOM  45147  HH  TYR C2896     -12.421 -17.171  33.166  1.00  1.080          H  
ATOM  45148  N   SER C2897     -20.131 -16.553  37.975  1.00  0.610          N  
ATOM  45149  CA  SER C2897     -21.328 -16.001  38.599  1.00  0.610          C  
ATOM  45150  C   SER C2897     -21.077 -15.895  40.097  1.00  0.580          C  
ATOM  45151  O   SER C2897     -21.706 -15.092  40.797  1.00  0.580          O  
ATOM  45152  CB  SER C2897     -22.556 -16.855  38.338  1.00  0.850          C  
ATOM  45153  OG  SER C2897     -22.491 -18.070  39.026  1.00  0.850          O  
ATOM  45154  H   SER C2897     -20.147 -17.519  37.608  1.00  0.730          H  
ATOM  45155  HA  SER C2897     -21.508 -15.004  38.199  1.00  0.730          H  
ATOM  45156 1HB  SER C2897     -23.442 -16.306  38.652  1.00  1.020          H  
ATOM  45157 2HB  SER C2897     -22.649 -17.047  37.272  1.00  1.020          H  
ATOM  45158  HG  SER C2897     -21.918 -18.659  38.485  1.00  1.020          H  
ATOM  45159  N   VAL C2898     -20.070 -16.655  40.582  1.00  0.560          N  
ATOM  45160  CA  VAL C2898     -19.674 -16.654  41.977  1.00  0.550          C  
ATOM  45161  C   VAL C2898     -19.125 -15.284  42.355  1.00  0.550          C  
ATOM  45162  O   VAL C2898     -19.080 -14.939  43.532  1.00  0.540          O  
ATOM  45163  CB  VAL C2898     -18.604 -17.749  42.260  1.00  0.770          C  
ATOM  45164  CG1 VAL C2898     -17.213 -17.350  41.718  1.00  0.770          C  
ATOM  45165  CG2 VAL C2898     -18.511 -18.015  43.764  1.00  0.770          C  
ATOM  45166  H   VAL C2898     -19.558 -17.275  39.945  1.00  0.670          H  
ATOM  45167  HA  VAL C2898     -20.553 -16.862  42.587  1.00  0.660          H  
ATOM  45168  HB  VAL C2898     -18.905 -18.656  41.733  1.00  0.930          H  
ATOM  45169 1HG1 VAL C2898     -16.515 -18.156  41.907  1.00  0.930          H  
ATOM  45170 2HG1 VAL C2898     -17.254 -17.159  40.659  1.00  0.930          H  
ATOM  45171 3HG1 VAL C2898     -16.864 -16.470  42.226  1.00  0.930          H  
ATOM  45172 1HG2 VAL C2898     -17.783 -18.804  43.945  1.00  0.930          H  
ATOM  45173 2HG2 VAL C2898     -18.198 -17.114  44.291  1.00  0.930          H  
ATOM  45174 3HG2 VAL C2898     -19.486 -18.328  44.138  1.00  0.930          H  
ATOM  45175  N   LEU C2899     -18.607 -14.545  41.366  1.00  0.570          N  
ATOM  45176  CA  LEU C2899     -18.051 -13.241  41.620  1.00  0.590          C  
ATOM  45177  C   LEU C2899     -19.014 -12.140  41.153  1.00  0.610          C  
ATOM  45178  O   LEU C2899     -19.195 -11.127  41.823  1.00  0.620          O  
ATOM  45179  CB  LEU C2899     -16.740 -13.054  40.843  1.00  0.820          C  
ATOM  45180  CG  LEU C2899     -15.573 -14.002  41.063  1.00  0.820          C  
ATOM  45181  CD1 LEU C2899     -14.463 -13.523  40.137  1.00  0.820          C  
ATOM  45182  CD2 LEU C2899     -15.127 -14.053  42.529  1.00  0.820          C  
ATOM  45183  H   LEU C2899     -18.668 -14.870  40.405  1.00  0.680          H  
ATOM  45184  HA  LEU C2899     -17.884 -13.123  42.689  1.00  0.710          H  
ATOM  45185 1HB  LEU C2899     -16.985 -13.107  39.780  1.00  0.980          H  
ATOM  45186 2HB  LEU C2899     -16.365 -12.085  41.049  1.00  0.980          H  
ATOM  45187  HG  LEU C2899     -15.859 -14.998  40.747  1.00  0.980          H  
ATOM  45188 1HD1 LEU C2899     -13.613 -14.163  40.218  1.00  0.980          H  
ATOM  45189 2HD1 LEU C2899     -14.816 -13.523  39.111  1.00  0.980          H  
ATOM  45190 3HD1 LEU C2899     -14.171 -12.509  40.417  1.00  0.980          H  
ATOM  45191 1HD2 LEU C2899     -14.296 -14.744  42.621  1.00  0.980          H  
ATOM  45192 2HD2 LEU C2899     -14.808 -13.083  42.855  1.00  0.980          H  
ATOM  45193 3HD2 LEU C2899     -15.946 -14.397  43.160  1.00  0.980          H  
ATOM  45194  N   TYR C2900     -19.670 -12.326  40.004  1.00  0.630          N  
ATOM  45195  CA  TYR C2900     -20.499 -11.242  39.464  1.00  0.650          C  
ATOM  45196  C   TYR C2900     -21.723 -10.931  40.299  1.00  0.690          C  
ATOM  45197  O   TYR C2900     -22.156  -9.780  40.357  1.00  0.780          O  
ATOM  45198  CB  TYR C2900     -20.920 -11.519  38.021  1.00  0.900          C  
ATOM  45199  CG  TYR C2900     -19.812 -11.283  37.034  1.00  0.900          C  
ATOM  45200  CD1 TYR C2900     -19.235 -12.332  36.368  1.00  0.900          C  
ATOM  45201  CD2 TYR C2900     -19.359  -9.999  36.814  1.00  0.900          C  
ATOM  45202  CE1 TYR C2900     -18.203 -12.102  35.498  1.00  0.900          C  
ATOM  45203  CE2 TYR C2900     -18.328  -9.786  35.941  1.00  0.900          C  
ATOM  45204  CZ  TYR C2900     -17.754 -10.838  35.301  1.00  0.900          C  
ATOM  45205  OH  TYR C2900     -16.724 -10.632  34.466  1.00  0.900          O  
ATOM  45206  H   TYR C2900     -19.535 -13.179  39.463  1.00  0.760          H  
ATOM  45207  HA  TYR C2900     -19.892 -10.339  39.458  1.00  0.780          H  
ATOM  45208 1HB  TYR C2900     -21.245 -12.555  37.933  1.00  1.080          H  
ATOM  45209 2HB  TYR C2900     -21.763 -10.883  37.755  1.00  1.080          H  
ATOM  45210  HD1 TYR C2900     -19.591 -13.342  36.529  1.00  1.080          H  
ATOM  45211  HD2 TYR C2900     -19.809  -9.155  37.339  1.00  1.080          H  
ATOM  45212  HE1 TYR C2900     -17.739 -12.925  34.974  1.00  1.080          H  
ATOM  45213  HE2 TYR C2900     -17.957  -8.773  35.768  1.00  1.080          H  
ATOM  45214  HH  TYR C2900     -16.521  -9.695  34.428  1.00  1.080          H  
ATOM  45215  N   ASN C2901     -22.271 -11.933  40.974  1.00  0.630          N  
ATOM  45216  CA  ASN C2901     -23.439 -11.722  41.810  1.00  0.650          C  
ATOM  45217  C   ASN C2901     -23.054 -11.581  43.282  1.00  0.590          C  
ATOM  45218  O   ASN C2901     -23.906 -11.652  44.177  1.00  0.560          O  
ATOM  45219  CB  ASN C2901     -24.439 -12.838  41.599  1.00  0.900          C  
ATOM  45220  CG  ASN C2901     -25.086 -12.760  40.249  1.00  0.900          C  
ATOM  45221  OD1 ASN C2901     -25.338 -11.661  39.734  1.00  0.900          O  
ATOM  45222  ND2 ASN C2901     -25.364 -13.896  39.666  1.00  0.900          N  
ATOM  45223  H   ASN C2901     -21.902 -12.886  40.889  1.00  0.760          H  
ATOM  45224  HA  ASN C2901     -23.912 -10.786  41.517  1.00  0.780          H  
ATOM  45225 1HB  ASN C2901     -23.926 -13.798  41.683  1.00  1.080          H  
ATOM  45226 2HB  ASN C2901     -25.204 -12.808  42.369  1.00  1.080          H  
ATOM  45227 1HD2 ASN C2901     -25.806 -13.901  38.769  1.00  1.080          H  
ATOM  45228 2HD2 ASN C2901     -25.146 -14.759  40.124  1.00  1.080          H  
ATOM  45229  N   LEU C2902     -21.769 -11.356  43.556  1.00  0.580          N  
ATOM  45230  CA  LEU C2902     -21.321 -11.245  44.927  1.00  0.570          C  
ATOM  45231  C   LEU C2902     -21.408  -9.780  45.384  1.00  0.580          C  
ATOM  45232  O   LEU C2902     -20.594  -8.929  45.016  1.00  0.560          O  
ATOM  45233  CB  LEU C2902     -19.899 -11.848  44.987  1.00  0.800          C  
ATOM  45234  CG  LEU C2902     -19.142 -11.950  46.315  1.00  0.800          C  
ATOM  45235  CD1 LEU C2902     -19.920 -12.827  47.320  1.00  0.800          C  
ATOM  45236  CD2 LEU C2902     -17.807 -12.589  46.034  1.00  0.800          C  
ATOM  45237  H   LEU C2902     -21.072 -11.270  42.811  1.00  0.700          H  
ATOM  45238  HA  LEU C2902     -21.981 -11.843  45.549  1.00  0.680          H  
ATOM  45239 1HB  LEU C2902     -19.950 -12.847  44.570  1.00  0.960          H  
ATOM  45240 2HB  LEU C2902     -19.269 -11.251  44.330  1.00  0.960          H  
ATOM  45241  HG  LEU C2902     -18.971 -10.965  46.716  1.00  0.960          H  
ATOM  45242 1HD1 LEU C2902     -19.349 -12.906  48.244  1.00  0.960          H  
ATOM  45243 2HD1 LEU C2902     -20.889 -12.401  47.539  1.00  0.960          H  
ATOM  45244 3HD1 LEU C2902     -20.059 -13.822  46.893  1.00  0.960          H  
ATOM  45245 1HD2 LEU C2902     -17.230 -12.667  46.954  1.00  0.960          H  
ATOM  45246 2HD2 LEU C2902     -17.956 -13.588  45.611  1.00  0.960          H  
ATOM  45247 3HD2 LEU C2902     -17.285 -11.988  45.332  1.00  0.960          H  
ATOM  45248  N   ALA C2903     -22.390  -9.504  46.258  1.00  0.640          N  
ATOM  45249  CA  ALA C2903     -22.698  -8.146  46.726  1.00  0.700          C  
ATOM  45250  C   ALA C2903     -21.532  -7.416  47.414  1.00  0.720          C  
ATOM  45251  O   ALA C2903     -21.511  -6.192  47.361  1.00  0.750          O  
ATOM  45252  CB  ALA C2903     -23.901  -8.155  47.657  1.00  0.960          C  
ATOM  45253  H   ALA C2903     -22.995 -10.267  46.543  1.00  0.770          H  
ATOM  45254  HA  ALA C2903     -22.966  -7.561  45.845  1.00  0.840          H  
ATOM  45255 1HB  ALA C2903     -24.147  -7.125  47.925  1.00  1.150          H  
ATOM  45256 2HB  ALA C2903     -24.744  -8.604  47.135  1.00  1.150          H  
ATOM  45257 3HB  ALA C2903     -23.713  -8.711  48.557  1.00  1.150          H  
ATOM  45258  N   PRO C2904     -20.605  -8.083  48.142  1.00  0.710          N  
ATOM  45259  CA  PRO C2904     -19.441  -7.467  48.750  1.00  0.750          C  
ATOM  45260  C   PRO C2904     -18.499  -6.741  47.781  1.00  0.710          C  
ATOM  45261  O   PRO C2904     -17.646  -5.984  48.241  1.00  0.760          O  
ATOM  45262  CB  PRO C2904     -18.743  -8.655  49.421  1.00  1.120          C  
ATOM  45263  CG  PRO C2904     -19.852  -9.619  49.731  1.00  1.120          C  
ATOM  45264  CD  PRO C2904     -20.821  -9.477  48.606  1.00  1.120          C  
ATOM  45265  HA  PRO C2904     -19.794  -6.761  49.515  1.00  0.900          H  
ATOM  45266 1HB  PRO C2904     -17.988  -9.076  48.733  1.00  1.350          H  
ATOM  45267 2HB  PRO C2904     -18.207  -8.314  50.318  1.00  1.350          H  
ATOM  45268 1HG  PRO C2904     -19.447 -10.640  49.813  1.00  1.350          H  
ATOM  45269 2HG  PRO C2904     -20.303  -9.380  50.707  1.00  1.350          H  
ATOM  45270 1HD  PRO C2904     -20.553 -10.164  47.888  1.00  1.350          H  
ATOM  45271 2HD  PRO C2904     -21.816  -9.642  48.984  1.00  1.350          H  
ATOM  45272  N   PHE C2905     -18.553  -7.012  46.472  1.00  0.640          N  
ATOM  45273  CA  PHE C2905     -17.636  -6.290  45.596  1.00  0.610          C  
ATOM  45274  C   PHE C2905     -18.176  -4.899  45.293  1.00  0.570          C  
ATOM  45275  O   PHE C2905     -19.374  -4.715  45.099  1.00  0.600          O  
ATOM  45276  CB  PHE C2905     -17.365  -7.071  44.316  1.00  0.870          C  
ATOM  45277  CG  PHE C2905     -16.519  -8.346  44.498  1.00  0.870          C  
ATOM  45278  CD1 PHE C2905     -15.707  -8.590  45.635  1.00  0.870          C  
ATOM  45279  CD2 PHE C2905     -16.527  -9.306  43.510  1.00  0.870          C  
ATOM  45280  CE1 PHE C2905     -14.967  -9.734  45.736  1.00  0.870          C  
ATOM  45281  CE2 PHE C2905     -15.778 -10.433  43.631  1.00  0.870          C  
ATOM  45282  CZ  PHE C2905     -15.001 -10.648  44.739  1.00  0.870          C  
ATOM  45283  H   PHE C2905     -19.247  -7.649  46.063  1.00  0.770          H  
ATOM  45284  HA  PHE C2905     -16.711  -6.136  46.110  1.00  0.730          H  
ATOM  45285 1HB  PHE C2905     -18.320  -7.364  43.873  1.00  1.040          H  
ATOM  45286 2HB  PHE C2905     -16.854  -6.422  43.596  1.00  1.040          H  
ATOM  45287  HD1 PHE C2905     -15.656  -7.893  46.451  1.00  1.040          H  
ATOM  45288  HD2 PHE C2905     -17.142  -9.158  42.617  1.00  1.040          H  
ATOM  45289  HE1 PHE C2905     -14.349  -9.907  46.622  1.00  1.040          H  
ATOM  45290  HE2 PHE C2905     -15.801 -11.154  42.858  1.00  1.040          H  
ATOM  45291  HZ  PHE C2905     -14.424 -11.556  44.820  1.00  1.040          H  
ATOM  45292  N   PHE C2906     -17.285  -3.909  45.252  1.00  0.500          N  
ATOM  45293  CA  PHE C2906     -17.677  -2.536  44.967  1.00  0.410          C  
ATOM  45294  C   PHE C2906     -17.523  -2.228  43.493  1.00  0.460          C  
ATOM  45295  O   PHE C2906     -18.409  -1.640  42.862  1.00  0.500          O  
ATOM  45296  CB  PHE C2906     -16.839  -1.574  45.819  1.00  0.610          C  
ATOM  45297  CG  PHE C2906     -17.233  -1.561  47.283  1.00  0.610          C  
ATOM  45298  CD1 PHE C2906     -17.001  -2.652  48.116  1.00  0.610          C  
ATOM  45299  CD2 PHE C2906     -17.824  -0.437  47.835  1.00  0.610          C  
ATOM  45300  CE1 PHE C2906     -17.361  -2.622  49.433  1.00  0.610          C  
ATOM  45301  CE2 PHE C2906     -18.179  -0.409  49.167  1.00  0.610          C  
ATOM  45302  CZ  PHE C2906     -17.947  -1.504  49.959  1.00  0.610          C  
ATOM  45303  H   PHE C2906     -16.292  -4.104  45.388  1.00  0.600          H  
ATOM  45304  HA  PHE C2906     -18.725  -2.411  45.244  1.00  0.490          H  
ATOM  45305 1HB  PHE C2906     -15.785  -1.844  45.746  1.00  0.730          H  
ATOM  45306 2HB  PHE C2906     -16.948  -0.564  45.428  1.00  0.730          H  
ATOM  45307  HD1 PHE C2906     -16.558  -3.551  47.726  1.00  0.730          H  
ATOM  45308  HD2 PHE C2906     -18.029   0.434  47.207  1.00  0.730          H  
ATOM  45309  HE1 PHE C2906     -17.189  -3.498  50.066  1.00  0.730          H  
ATOM  45310  HE2 PHE C2906     -18.663   0.480  49.589  1.00  0.730          H  
ATOM  45311  HZ  PHE C2906     -18.237  -1.485  51.007  1.00  0.730          H  
ATOM  45312  N   THR C2907     -16.387  -2.642  42.949  1.00  0.500          N  
ATOM  45313  CA  THR C2907     -16.038  -2.420  41.557  1.00  0.580          C  
ATOM  45314  C   THR C2907     -15.856  -3.741  40.852  1.00  0.520          C  
ATOM  45315  O   THR C2907     -15.161  -4.624  41.358  1.00  0.480          O  
ATOM  45316  CB  THR C2907     -14.725  -1.602  41.436  1.00  0.780          C  
ATOM  45317  OG1 THR C2907     -14.903  -0.315  42.036  1.00  0.780          O  
ATOM  45318  CG2 THR C2907     -14.284  -1.431  39.977  1.00  0.780          C  
ATOM  45319  H   THR C2907     -15.725  -3.130  43.550  1.00  0.600          H  
ATOM  45320  HA  THR C2907     -16.847  -1.877  41.067  1.00  0.700          H  
ATOM  45321  HB  THR C2907     -13.951  -2.125  41.962  1.00  0.940          H  
ATOM  45322  HG1 THR C2907     -15.009  -0.422  42.981  1.00  0.940          H  
ATOM  45323 1HG2 THR C2907     -13.357  -0.859  39.950  1.00  0.940          H  
ATOM  45324 2HG2 THR C2907     -14.113  -2.401  39.507  1.00  0.940          H  
ATOM  45325 3HG2 THR C2907     -15.052  -0.895  39.434  1.00  0.940          H  
ATOM  45326  N   PHE C2908     -16.494  -3.896  39.700  1.00  0.540          N  
ATOM  45327  CA  PHE C2908     -16.281  -5.081  38.893  1.00  0.510          C  
ATOM  45328  C   PHE C2908     -16.476  -4.644  37.449  1.00  0.550          C  
ATOM  45329  O   PHE C2908     -17.594  -4.673  36.927  1.00  0.620          O  
ATOM  45330  CB  PHE C2908     -17.215  -6.215  39.281  1.00  0.730          C  
ATOM  45331  CG  PHE C2908     -16.767  -7.604  38.808  1.00  0.730          C  
ATOM  45332  CD1 PHE C2908     -17.236  -8.684  39.495  1.00  0.730          C  
ATOM  45333  CD2 PHE C2908     -15.864  -7.847  37.736  1.00  0.730          C  
ATOM  45334  CE1 PHE C2908     -16.859  -9.932  39.174  1.00  0.730          C  
ATOM  45335  CE2 PHE C2908     -15.490  -9.146  37.435  1.00  0.730          C  
ATOM  45336  CZ  PHE C2908     -15.989 -10.183  38.163  1.00  0.730          C  
ATOM  45337  H   PHE C2908     -17.084  -3.155  39.349  1.00  0.650          H  
ATOM  45338  HA  PHE C2908     -15.255  -5.425  39.017  1.00  0.610          H  
ATOM  45339 1HB  PHE C2908     -17.304  -6.247  40.366  1.00  0.870          H  
ATOM  45340 2HB  PHE C2908     -18.209  -6.025  38.877  1.00  0.870          H  
ATOM  45341  HD1 PHE C2908     -17.932  -8.525  40.322  1.00  0.870          H  
ATOM  45342  HD2 PHE C2908     -15.444  -7.042  37.148  1.00  0.870          H  
ATOM  45343  HE1 PHE C2908     -17.262 -10.721  39.719  1.00  0.870          H  
ATOM  45344  HE2 PHE C2908     -14.808  -9.352  36.626  1.00  0.870          H  
ATOM  45345  HZ  PHE C2908     -15.706 -11.207  37.923  1.00  0.870          H  
ATOM  45346  N   LYS C2909     -15.406  -4.169  36.832  1.00  0.560          N  
ATOM  45347  CA  LYS C2909     -15.486  -3.634  35.481  1.00  0.580          C  
ATOM  45348  C   LYS C2909     -14.708  -4.491  34.517  1.00  0.560          C  
ATOM  45349  O   LYS C2909     -13.618  -4.961  34.835  1.00  0.570          O  
ATOM  45350  CB  LYS C2909     -14.965  -2.200  35.447  1.00  0.800          C  
ATOM  45351  CG  LYS C2909     -15.804  -1.217  36.244  1.00  0.800          C  
ATOM  45352  CD  LYS C2909     -15.248   0.198  36.148  1.00  0.800          C  
ATOM  45353  CE  LYS C2909     -16.097   1.194  36.935  1.00  0.800          C  
ATOM  45354  NZ  LYS C2909     -15.562   2.586  36.842  1.00  0.800          N  
ATOM  45355  H   LYS C2909     -14.512  -4.204  37.337  1.00  0.670          H  
ATOM  45356  HA  LYS C2909     -16.528  -3.638  35.160  1.00  0.700          H  
ATOM  45357 1HB  LYS C2909     -13.949  -2.176  35.849  1.00  0.960          H  
ATOM  45358 2HB  LYS C2909     -14.912  -1.852  34.411  1.00  0.960          H  
ATOM  45359 1HG  LYS C2909     -16.829  -1.233  35.871  1.00  0.960          H  
ATOM  45360 2HG  LYS C2909     -15.820  -1.532  37.282  1.00  0.960          H  
ATOM  45361 1HD  LYS C2909     -14.228   0.213  36.539  1.00  0.960          H  
ATOM  45362 2HD  LYS C2909     -15.218   0.507  35.102  1.00  0.960          H  
ATOM  45363 1HE  LYS C2909     -17.112   1.181  36.541  1.00  0.960          H  
ATOM  45364 2HE  LYS C2909     -16.121   0.894  37.982  1.00  0.960          H  
ATOM  45365 1HZ  LYS C2909     -16.152   3.212  37.372  1.00  0.960          H  
ATOM  45366 2HZ  LYS C2909     -14.625   2.613  37.216  1.00  0.960          H  
ATOM  45367 3HZ  LYS C2909     -15.548   2.880  35.876  1.00  0.960          H  
ATOM  45368  N   CYS C2910     -15.242  -4.690  33.327  1.00  0.530          N  
ATOM  45369  CA  CYS C2910     -14.524  -5.500  32.358  1.00  0.510          C  
ATOM  45370  C   CYS C2910     -14.126  -4.718  31.123  1.00  0.500          C  
ATOM  45371  O   CYS C2910     -14.799  -3.764  30.725  1.00  0.500          O  
ATOM  45372  CB  CYS C2910     -15.343  -6.715  31.973  1.00  0.720          C  
ATOM  45373  SG  CYS C2910     -15.650  -7.850  33.343  1.00  0.720          S  
ATOM  45374  H   CYS C2910     -16.139  -4.293  33.083  1.00  0.640          H  
ATOM  45375  HA  CYS C2910     -13.612  -5.858  32.818  1.00  0.610          H  
ATOM  45376 1HB  CYS C2910     -16.301  -6.402  31.563  1.00  0.870          H  
ATOM  45377 2HB  CYS C2910     -14.820  -7.252  31.199  1.00  0.870          H  
ATOM  45378  N   TYR C2911     -13.022  -5.157  30.538  1.00  0.500          N  
ATOM  45379  CA  TYR C2911     -12.437  -4.571  29.363  1.00  0.500          C  
ATOM  45380  C   TYR C2911     -12.281  -5.632  28.277  1.00  0.470          C  
ATOM  45381  O   TYR C2911     -11.696  -6.698  28.491  1.00  0.480          O  
ATOM  45382  CB  TYR C2911     -11.077  -4.006  29.771  1.00  0.700          C  
ATOM  45383  CG  TYR C2911     -11.192  -2.975  30.904  1.00  0.700          C  
ATOM  45384  CD1 TYR C2911     -11.201  -3.402  32.247  1.00  0.700          C  
ATOM  45385  CD2 TYR C2911     -11.311  -1.633  30.621  1.00  0.700          C  
ATOM  45386  CE1 TYR C2911     -11.331  -2.489  33.265  1.00  0.700          C  
ATOM  45387  CE2 TYR C2911     -11.442  -0.721  31.651  1.00  0.700          C  
ATOM  45388  CZ  TYR C2911     -11.453  -1.148  32.965  1.00  0.700          C  
ATOM  45389  OH  TYR C2911     -11.591  -0.235  33.978  1.00  0.700          O  
ATOM  45390  H   TYR C2911     -12.537  -5.940  30.971  1.00  0.600          H  
ATOM  45391  HA  TYR C2911     -13.085  -3.778  28.992  1.00  0.600          H  
ATOM  45392 1HB  TYR C2911     -10.440  -4.824  30.107  1.00  0.840          H  
ATOM  45393 2HB  TYR C2911     -10.588  -3.538  28.915  1.00  0.840          H  
ATOM  45394  HD1 TYR C2911     -11.119  -4.461  32.485  1.00  0.840          H  
ATOM  45395  HD2 TYR C2911     -11.308  -1.292  29.585  1.00  0.840          H  
ATOM  45396  HE1 TYR C2911     -11.352  -2.823  34.298  1.00  0.840          H  
ATOM  45397  HE2 TYR C2911     -11.539   0.341  31.425  1.00  0.840          H  
ATOM  45398  HH  TYR C2911     -11.724   0.640  33.603  1.00  0.840          H  
ATOM  45399  N   GLY C2912     -12.863  -5.366  27.111  1.00  0.440          N  
ATOM  45400  CA  GLY C2912     -12.780  -6.285  25.972  1.00  0.410          C  
ATOM  45401  C   GLY C2912     -13.788  -7.435  26.035  1.00  0.400          C  
ATOM  45402  O   GLY C2912     -13.845  -8.273  25.135  1.00  0.420          O  
ATOM  45403  H   GLY C2912     -13.346  -4.483  26.997  1.00  0.530          H  
ATOM  45404 1HA  GLY C2912     -12.939  -5.716  25.061  1.00  0.490          H  
ATOM  45405 2HA  GLY C2912     -11.770  -6.691  25.912  1.00  0.490          H  
ATOM  45406  N   VAL C2913     -14.565  -7.470  27.106  1.00  0.400          N  
ATOM  45407  CA  VAL C2913     -15.543  -8.513  27.324  1.00  0.390          C  
ATOM  45408  C   VAL C2913     -16.636  -7.952  28.230  1.00  0.400          C  
ATOM  45409  O   VAL C2913     -16.343  -7.168  29.130  1.00  0.420          O  
ATOM  45410  CB  VAL C2913     -14.838  -9.725  27.999  1.00  0.550          C  
ATOM  45411  CG1 VAL C2913     -14.376  -9.324  29.438  1.00  0.550          C  
ATOM  45412  CG2 VAL C2913     -15.743 -10.953  27.995  1.00  0.550          C  
ATOM  45413  H   VAL C2913     -14.460  -6.736  27.789  1.00  0.480          H  
ATOM  45414  HA  VAL C2913     -15.979  -8.814  26.372  1.00  0.470          H  
ATOM  45415  HB  VAL C2913     -13.935  -9.956  27.431  1.00  0.660          H  
ATOM  45416 1HG1 VAL C2913     -13.859 -10.113  29.921  1.00  0.660          H  
ATOM  45417 2HG1 VAL C2913     -13.716  -8.455  29.384  1.00  0.660          H  
ATOM  45418 3HG1 VAL C2913     -15.243  -9.094  30.037  1.00  0.660          H  
ATOM  45419 1HG2 VAL C2913     -15.220 -11.794  28.447  1.00  0.660          H  
ATOM  45420 2HG2 VAL C2913     -16.651 -10.755  28.553  1.00  0.660          H  
ATOM  45421 3HG2 VAL C2913     -16.007 -11.201  26.965  1.00  0.660          H  
ATOM  45422  N   SER C2914     -17.872  -8.375  28.042  1.00  0.410          N  
ATOM  45423  CA  SER C2914     -18.931  -7.976  28.954  1.00  0.420          C  
ATOM  45424  C   SER C2914     -19.078  -9.040  30.052  1.00  0.460          C  
ATOM  45425  O   SER C2914     -19.038 -10.228  29.739  1.00  0.440          O  
ATOM  45426  CB  SER C2914     -20.242  -7.800  28.216  1.00  0.580          C  
ATOM  45427  OG  SER C2914     -20.191  -6.718  27.318  1.00  0.580          O  
ATOM  45428  H   SER C2914     -18.060  -8.977  27.240  1.00  0.490          H  
ATOM  45429  HA  SER C2914     -18.651  -7.017  29.370  1.00  0.500          H  
ATOM  45430 1HB  SER C2914     -20.451  -8.719  27.664  1.00  0.700          H  
ATOM  45431 2HB  SER C2914     -21.055  -7.657  28.921  1.00  0.700          H  
ATOM  45432  HG  SER C2914     -20.303  -5.915  27.860  1.00  0.700          H  
ATOM  45433  N   PRO C2915     -19.411  -8.668  31.304  1.00  0.510          N  
ATOM  45434  CA  PRO C2915     -19.643  -9.562  32.439  1.00  0.580          C  
ATOM  45435  C   PRO C2915     -20.516 -10.790  32.161  1.00  0.580          C  
ATOM  45436  O   PRO C2915     -20.208 -11.911  32.578  1.00  0.600          O  
ATOM  45437  CB  PRO C2915     -20.382  -8.612  33.394  1.00  0.870          C  
ATOM  45438  CG  PRO C2915     -19.792  -7.264  33.113  1.00  0.870          C  
ATOM  45439  CD  PRO C2915     -19.593  -7.227  31.633  1.00  0.870          C  
ATOM  45440  HA  PRO C2915     -18.679  -9.847  32.864  1.00  0.700          H  
ATOM  45441 1HB  PRO C2915     -21.462  -8.637  33.182  1.00  1.040          H  
ATOM  45442 2HB  PRO C2915     -20.286  -8.925  34.406  1.00  1.040          H  
ATOM  45443 1HG  PRO C2915     -20.468  -6.471  33.477  1.00  1.040          H  
ATOM  45444 2HG  PRO C2915     -18.844  -7.148  33.666  1.00  1.040          H  
ATOM  45445 1HD  PRO C2915     -20.474  -6.800  31.133  1.00  1.040          H  
ATOM  45446 2HD  PRO C2915     -18.675  -6.651  31.452  1.00  1.040          H  
ATOM  45447  N   THR C2916     -21.565 -10.609  31.368  1.00  0.570          N  
ATOM  45448  CA  THR C2916     -22.503 -11.678  31.076  1.00  0.580          C  
ATOM  45449  C   THR C2916     -22.009 -12.718  30.100  1.00  0.650          C  
ATOM  45450  O   THR C2916     -22.622 -13.771  29.950  1.00  0.900          O  
ATOM  45451  CB  THR C2916     -23.816 -11.057  30.592  1.00  0.810          C  
ATOM  45452  OG1 THR C2916     -23.535 -10.164  29.487  1.00  0.810          O  
ATOM  45453  CG2 THR C2916     -24.445 -10.314  31.715  1.00  0.810          C  
ATOM  45454  H   THR C2916     -21.793  -9.703  30.978  1.00  0.680          H  
ATOM  45455  HA  THR C2916     -22.713 -12.193  32.013  1.00  0.700          H  
ATOM  45456  HB  THR C2916     -24.489 -11.842  30.250  1.00  0.970          H  
ATOM  45457  HG1 THR C2916     -24.379  -9.801  29.095  1.00  0.970          H  
ATOM  45458 1HG2 THR C2916     -25.379  -9.878  31.365  1.00  0.970          H  
ATOM  45459 2HG2 THR C2916     -24.649 -10.996  32.538  1.00  0.970          H  
ATOM  45460 3HG2 THR C2916     -23.774  -9.531  32.057  1.00  0.970          H  
ATOM  45461  N   LYS C2917     -20.889 -12.444  29.458  1.00  0.490          N  
ATOM  45462  CA  LYS C2917     -20.324 -13.353  28.493  1.00  0.480          C  
ATOM  45463  C   LYS C2917     -19.219 -14.196  29.087  1.00  0.490          C  
ATOM  45464  O   LYS C2917     -18.779 -15.159  28.467  1.00  0.510          O  
ATOM  45465  CB  LYS C2917     -19.805 -12.575  27.298  1.00  0.680          C  
ATOM  45466  CG  LYS C2917     -20.871 -11.774  26.538  1.00  0.680          C  
ATOM  45467  CD  LYS C2917     -21.882 -12.668  25.842  1.00  0.680          C  
ATOM  45468  CE  LYS C2917     -22.754 -11.843  24.950  1.00  0.680          C  
ATOM  45469  NZ  LYS C2917     -23.788 -12.635  24.265  1.00  0.680          N  
ATOM  45470  H   LYS C2917     -20.395 -11.570  29.649  1.00  0.590          H  
ATOM  45471  HA  LYS C2917     -21.106 -14.037  28.159  1.00  0.580          H  
ATOM  45472 1HB  LYS C2917     -19.040 -11.870  27.632  1.00  0.810          H  
ATOM  45473 2HB  LYS C2917     -19.329 -13.259  26.598  1.00  0.810          H  
ATOM  45474 1HG  LYS C2917     -21.396 -11.119  27.236  1.00  0.810          H  
ATOM  45475 2HG  LYS C2917     -20.405 -11.160  25.792  1.00  0.810          H  
ATOM  45476 1HD  LYS C2917     -21.357 -13.415  25.240  1.00  0.810          H  
ATOM  45477 2HD  LYS C2917     -22.510 -13.177  26.570  1.00  0.810          H  
ATOM  45478 1HE  LYS C2917     -23.232 -11.066  25.542  1.00  0.810          H  
ATOM  45479 2HE  LYS C2917     -22.126 -11.380  24.198  1.00  0.810          H  
ATOM  45480 1HZ  LYS C2917     -24.318 -12.006  23.679  1.00  0.810          H  
ATOM  45481 2HZ  LYS C2917     -23.343 -13.346  23.698  1.00  0.810          H  
ATOM  45482 3HZ  LYS C2917     -24.392 -13.072  24.942  1.00  0.810          H  
ATOM  45483  N   LEU C2918     -18.797 -13.911  30.319  1.00  0.480          N  
ATOM  45484  CA  LEU C2918     -17.657 -14.642  30.850  1.00  0.470          C  
ATOM  45485  C   LEU C2918     -17.923 -16.136  30.979  1.00  0.410          C  
ATOM  45486  O   LEU C2918     -16.997 -16.938  30.903  1.00  0.400          O  
ATOM  45487  CB  LEU C2918     -17.229 -14.074  32.206  1.00  0.660          C  
ATOM  45488  CG  LEU C2918     -16.132 -12.931  32.251  1.00  0.660          C  
ATOM  45489  CD1 LEU C2918     -14.789 -13.412  31.723  1.00  0.660          C  
ATOM  45490  CD2 LEU C2918     -16.606 -11.741  31.458  1.00  0.660          C  
ATOM  45491  H   LEU C2918     -19.228 -13.171  30.886  1.00  0.580          H  
ATOM  45492  HA  LEU C2918     -16.842 -14.523  30.150  1.00  0.560          H  
ATOM  45493 1HB  LEU C2918     -18.120 -13.672  32.691  1.00  0.790          H  
ATOM  45494 2HB  LEU C2918     -16.877 -14.876  32.794  1.00  0.790          H  
ATOM  45495  HG  LEU C2918     -15.983 -12.650  33.284  1.00  0.790          H  
ATOM  45496 1HD1 LEU C2918     -14.073 -12.602  31.811  1.00  0.790          H  
ATOM  45497 2HD1 LEU C2918     -14.443 -14.264  32.308  1.00  0.790          H  
ATOM  45498 3HD1 LEU C2918     -14.869 -13.689  30.693  1.00  0.790          H  
ATOM  45499 1HD2 LEU C2918     -15.873 -10.941  31.520  1.00  0.790          H  
ATOM  45500 2HD2 LEU C2918     -16.752 -12.019  30.432  1.00  0.790          H  
ATOM  45501 3HD2 LEU C2918     -17.530 -11.406  31.864  1.00  0.790          H  
ATOM  45502  N   ASN C2919     -19.181 -16.537  31.153  1.00  0.390          N  
ATOM  45503  CA  ASN C2919     -19.479 -17.949  31.292  1.00  0.350          C  
ATOM  45504  C   ASN C2919     -19.764 -18.687  29.970  1.00  0.350          C  
ATOM  45505  O   ASN C2919     -20.025 -19.883  30.001  1.00  0.340          O  
ATOM  45506  CB  ASN C2919     -20.631 -18.121  32.258  1.00  0.510          C  
ATOM  45507  CG  ASN C2919     -20.235 -17.824  33.694  1.00  0.510          C  
ATOM  45508  OD1 ASN C2919     -19.080 -18.041  34.118  1.00  0.510          O  
ATOM  45509  ND2 ASN C2919     -21.189 -17.327  34.436  1.00  0.510          N  
ATOM  45510  H   ASN C2919     -19.934 -15.866  31.239  1.00  0.470          H  
ATOM  45511  HA  ASN C2919     -18.602 -18.425  31.731  1.00  0.420          H  
ATOM  45512 1HB  ASN C2919     -21.427 -17.430  31.976  1.00  0.610          H  
ATOM  45513 2HB  ASN C2919     -21.046 -19.121  32.188  1.00  0.610          H  
ATOM  45514 1HD2 ASN C2919     -21.034 -17.093  35.395  1.00  0.610          H  
ATOM  45515 2HD2 ASN C2919     -22.098 -17.177  34.043  1.00  0.610          H  
ATOM  45516  N   ASP C2920     -19.705 -18.003  28.817  1.00  0.370          N  
ATOM  45517  CA  ASP C2920     -19.935 -18.647  27.505  1.00  0.390          C  
ATOM  45518  C   ASP C2920     -18.604 -18.912  26.793  1.00  0.390          C  
ATOM  45519  O   ASP C2920     -18.512 -19.590  25.755  1.00  0.450          O  
ATOM  45520  CB  ASP C2920     -20.799 -17.750  26.608  1.00  0.540          C  
ATOM  45521  CG  ASP C2920     -22.254 -17.530  27.084  1.00  0.540          C  
ATOM  45522  OD1 ASP C2920     -22.855 -18.412  27.666  1.00  0.540          O  
ATOM  45523  OD2 ASP C2920     -22.748 -16.467  26.831  1.00  0.540          O  
ATOM  45524  H   ASP C2920     -19.482 -17.002  28.835  1.00  0.440          H  
ATOM  45525  HA  ASP C2920     -20.436 -19.599  27.657  1.00  0.470          H  
ATOM  45526 1HB  ASP C2920     -20.318 -16.763  26.544  1.00  0.650          H  
ATOM  45527 2HB  ASP C2920     -20.819 -18.159  25.601  1.00  0.650          H  
ATOM  45528  N   LEU C2921     -17.588 -18.286  27.344  1.00  0.410          N  
ATOM  45529  CA  LEU C2921     -16.237 -18.210  26.842  1.00  0.410          C  
ATOM  45530  C   LEU C2921     -15.279 -19.152  27.517  1.00  0.390          C  
ATOM  45531  O   LEU C2921     -15.574 -19.729  28.571  1.00  0.430          O  
ATOM  45532  CB  LEU C2921     -15.762 -16.779  27.023  1.00  0.570          C  
ATOM  45533  CG  LEU C2921     -16.572 -15.703  26.292  1.00  0.570          C  
ATOM  45534  CD1 LEU C2921     -16.117 -14.358  26.796  1.00  0.570          C  
ATOM  45535  CD2 LEU C2921     -16.364 -15.809  24.757  1.00  0.570          C  
ATOM  45536  H   LEU C2921     -17.778 -17.818  28.223  1.00  0.490          H  
ATOM  45537  HA  LEU C2921     -16.253 -18.464  25.791  1.00  0.490          H  
ATOM  45538 1HB  LEU C2921     -15.845 -16.552  28.079  1.00  0.690          H  
ATOM  45539 2HB  LEU C2921     -14.719 -16.705  26.735  1.00  0.690          H  
ATOM  45540  HG  LEU C2921     -17.626 -15.820  26.500  1.00  0.690          H  
ATOM  45541 1HD1 LEU C2921     -16.687 -13.581  26.292  1.00  0.690          H  
ATOM  45542 2HD1 LEU C2921     -16.293 -14.296  27.863  1.00  0.690          H  
ATOM  45543 3HD1 LEU C2921     -15.080 -14.232  26.607  1.00  0.690          H  
ATOM  45544 1HD2 LEU C2921     -16.933 -15.036  24.270  1.00  0.690          H  
ATOM  45545 2HD2 LEU C2921     -15.346 -15.684  24.502  1.00  0.690          H  
ATOM  45546 3HD2 LEU C2921     -16.706 -16.767  24.392  1.00  0.690          H  
ATOM  45547  N   CYS C2922     -14.134 -19.314  26.883  1.00  0.400          N  
ATOM  45548  CA  CYS C2922     -13.052 -20.106  27.432  1.00  0.380          C  
ATOM  45549  C   CYS C2922     -11.744 -19.398  27.095  1.00  0.380          C  
ATOM  45550  O   CYS C2922     -11.573 -18.871  25.999  1.00  0.510          O  
ATOM  45551  CB  CYS C2922     -13.102 -21.540  26.905  1.00  0.540          C  
ATOM  45552  SG  CYS C2922     -11.907 -22.629  27.671  1.00  0.540          S  
ATOM  45553  H   CYS C2922     -13.979 -18.821  26.014  1.00  0.480          H  
ATOM  45554  HA  CYS C2922     -13.150 -20.131  28.513  1.00  0.460          H  
ATOM  45555 1HB  CYS C2922     -14.084 -21.946  27.080  1.00  0.650          H  
ATOM  45556 2HB  CYS C2922     -12.923 -21.536  25.838  1.00  0.650          H  
ATOM  45557  N   PHE C2923     -10.865 -19.310  28.078  1.00  0.380          N  
ATOM  45558  CA  PHE C2923      -9.675 -18.482  28.020  1.00  0.360          C  
ATOM  45559  C   PHE C2923      -8.411 -19.316  27.881  1.00  0.370          C  
ATOM  45560  O   PHE C2923      -8.376 -20.487  28.300  1.00  0.380          O  
ATOM  45561  CB  PHE C2923      -9.679 -17.696  29.312  1.00  0.510          C  
ATOM  45562  CG  PHE C2923     -11.026 -17.059  29.481  1.00  0.510          C  
ATOM  45563  CD1 PHE C2923     -11.964 -17.681  30.308  1.00  0.510          C  
ATOM  45564  CD2 PHE C2923     -11.410 -15.955  28.795  1.00  0.510          C  
ATOM  45565  CE1 PHE C2923     -13.232 -17.187  30.428  1.00  0.510          C  
ATOM  45566  CE2 PHE C2923     -12.693 -15.454  28.925  1.00  0.510          C  
ATOM  45567  CZ  PHE C2923     -13.592 -16.080  29.741  1.00  0.510          C  
ATOM  45568  H   PHE C2923     -11.059 -19.834  28.922  1.00  0.460          H  
ATOM  45569  HA  PHE C2923      -9.749 -17.806  27.165  1.00  0.430          H  
ATOM  45570 1HB  PHE C2923      -9.498 -18.350  30.141  1.00  0.610          H  
ATOM  45571 2HB  PHE C2923      -8.916 -16.925  29.292  1.00  0.610          H  
ATOM  45572  HD1 PHE C2923     -11.682 -18.589  30.848  1.00  0.610          H  
ATOM  45573  HD2 PHE C2923     -10.701 -15.483  28.128  1.00  0.610          H  
ATOM  45574  HE1 PHE C2923     -13.963 -17.689  31.057  1.00  0.610          H  
ATOM  45575  HE2 PHE C2923     -12.995 -14.574  28.367  1.00  0.610          H  
ATOM  45576  HZ  PHE C2923     -14.605 -15.710  29.839  1.00  0.610          H  
ATOM  45577  N   THR C2924      -7.361 -18.716  27.309  1.00  0.370          N  
ATOM  45578  CA  THR C2924      -6.137 -19.477  27.066  1.00  0.390          C  
ATOM  45579  C   THR C2924      -5.182 -19.568  28.241  1.00  0.320          C  
ATOM  45580  O   THR C2924      -4.556 -20.609  28.447  1.00  0.390          O  
ATOM  45581  CB  THR C2924      -5.412 -18.880  25.864  1.00  0.540          C  
ATOM  45582  OG1 THR C2924      -5.005 -17.574  26.184  1.00  0.540          O  
ATOM  45583  CG2 THR C2924      -6.428 -18.792  24.710  1.00  0.540          C  
ATOM  45584  H   THR C2924      -7.418 -17.736  26.994  1.00  0.440          H  
ATOM  45585  HA  THR C2924      -6.385 -20.475  26.826  1.00  0.470          H  
ATOM  45586  HB  THR C2924      -4.553 -19.488  25.583  1.00  0.650          H  
ATOM  45587  HG1 THR C2924      -4.418 -17.207  25.466  1.00  0.650          H  
ATOM  45588 1HG2 THR C2924      -5.974 -18.343  23.848  1.00  0.650          H  
ATOM  45589 2HG2 THR C2924      -6.770 -19.792  24.468  1.00  0.650          H  
ATOM  45590 3HG2 THR C2924      -7.278 -18.185  24.995  1.00  0.650          H  
ATOM  45591  N   ASN C2925      -5.077 -18.513  29.020  1.00  0.540          N  
ATOM  45592  CA  ASN C2925      -4.142 -18.458  30.134  1.00  0.490          C  
ATOM  45593  C   ASN C2925      -4.563 -17.296  31.019  1.00  0.490          C  
ATOM  45594  O   ASN C2925      -4.464 -16.143  30.593  1.00  0.530          O  
ATOM  45595  CB  ASN C2925      -2.731 -18.296  29.609  1.00  0.710          C  
ATOM  45596  CG  ASN C2925      -1.703 -18.462  30.637  1.00  0.710          C  
ATOM  45597  OD1 ASN C2925      -1.988 -18.875  31.778  1.00  0.710          O  
ATOM  45598  ND2 ASN C2925      -0.494 -18.148  30.260  1.00  0.710          N  
ATOM  45599  H   ASN C2925      -5.636 -17.708  28.799  1.00  0.650          H  
ATOM  45600  HA  ASN C2925      -4.219 -19.376  30.722  1.00  0.590          H  
ATOM  45601 1HB  ASN C2925      -2.545 -19.020  28.817  1.00  0.850          H  
ATOM  45602 2HB  ASN C2925      -2.624 -17.304  29.172  1.00  0.850          H  
ATOM  45603 1HD2 ASN C2925       0.269 -18.192  30.904  1.00  0.850          H  
ATOM  45604 2HD2 ASN C2925      -0.335 -17.819  29.330  1.00  0.850          H  
ATOM  45605  N   VAL C2926      -5.100 -17.583  32.199  1.00  0.460          N  
ATOM  45606  CA  VAL C2926      -5.667 -16.527  33.017  1.00  0.470          C  
ATOM  45607  C   VAL C2926      -4.775 -16.163  34.194  1.00  0.490          C  
ATOM  45608  O   VAL C2926      -4.289 -17.031  34.916  1.00  0.490          O  
ATOM  45609  CB  VAL C2926      -7.072 -16.958  33.515  1.00  0.650          C  
ATOM  45610  CG1 VAL C2926      -7.685 -15.866  34.434  1.00  0.650          C  
ATOM  45611  CG2 VAL C2926      -7.984 -17.249  32.310  1.00  0.650          C  
ATOM  45612  H   VAL C2926      -5.090 -18.542  32.572  1.00  0.550          H  
ATOM  45613  HA  VAL C2926      -5.786 -15.637  32.398  1.00  0.560          H  
ATOM  45614  HB  VAL C2926      -6.977 -17.861  34.087  1.00  0.780          H  
ATOM  45615 1HG1 VAL C2926      -8.663 -16.194  34.782  1.00  0.780          H  
ATOM  45616 2HG1 VAL C2926      -7.044 -15.695  35.299  1.00  0.780          H  
ATOM  45617 3HG1 VAL C2926      -7.792 -14.932  33.873  1.00  0.780          H  
ATOM  45618 1HG2 VAL C2926      -8.962 -17.574  32.664  1.00  0.780          H  
ATOM  45619 2HG2 VAL C2926      -8.098 -16.363  31.718  1.00  0.780          H  
ATOM  45620 3HG2 VAL C2926      -7.541 -18.038  31.700  1.00  0.780          H  
ATOM  45621  N   TYR C2927      -4.538 -14.876  34.395  1.00  0.520          N  
ATOM  45622  CA  TYR C2927      -3.724 -14.495  35.538  1.00  0.560          C  
ATOM  45623  C   TYR C2927      -4.458 -13.591  36.494  1.00  0.580          C  
ATOM  45624  O   TYR C2927      -5.136 -12.642  36.097  1.00  0.600          O  
ATOM  45625  CB  TYR C2927      -2.448 -13.802  35.091  1.00  0.770          C  
ATOM  45626  CG  TYR C2927      -1.550 -14.676  34.321  1.00  0.770          C  
ATOM  45627  CD1 TYR C2927      -1.620 -14.697  32.947  1.00  0.770          C  
ATOM  45628  CD2 TYR C2927      -0.655 -15.472  34.988  1.00  0.770          C  
ATOM  45629  CE1 TYR C2927      -0.781 -15.502  32.246  1.00  0.770          C  
ATOM  45630  CE2 TYR C2927       0.178 -16.278  34.290  1.00  0.770          C  
ATOM  45631  CZ  TYR C2927       0.128 -16.300  32.922  1.00  0.770          C  
ATOM  45632  OH  TYR C2927       0.989 -17.111  32.209  1.00  0.770          O  
ATOM  45633  H   TYR C2927      -4.939 -14.185  33.750  1.00  0.620          H  
ATOM  45634  HA  TYR C2927      -3.454 -15.390  36.094  1.00  0.670          H  
ATOM  45635 1HB  TYR C2927      -2.698 -12.940  34.474  1.00  0.920          H  
ATOM  45636 2HB  TYR C2927      -1.911 -13.436  35.965  1.00  0.920          H  
ATOM  45637  HD1 TYR C2927      -2.340 -14.067  32.420  1.00  0.920          H  
ATOM  45638  HD2 TYR C2927      -0.614 -15.454  36.077  1.00  0.920          H  
ATOM  45639  HE1 TYR C2927      -0.829 -15.513  31.159  1.00  0.920          H  
ATOM  45640  HE2 TYR C2927       0.885 -16.903  34.816  1.00  0.920          H  
ATOM  45641  HH  TYR C2927       1.570 -17.574  32.816  1.00  0.920          H  
ATOM  45642  N   ALA C2928      -4.279 -13.862  37.775  1.00  0.580          N  
ATOM  45643  CA  ALA C2928      -4.875 -13.035  38.809  1.00  0.590          C  
ATOM  45644  C   ALA C2928      -3.826 -12.208  39.526  1.00  0.610          C  
ATOM  45645  O   ALA C2928      -2.990 -12.751  40.258  1.00  0.640          O  
ATOM  45646  CB  ALA C2928      -5.623 -13.890  39.814  1.00  0.820          C  
ATOM  45647  H   ALA C2928      -3.717 -14.683  38.011  1.00  0.700          H  
ATOM  45648  HA  ALA C2928      -5.573 -12.353  38.339  1.00  0.710          H  
ATOM  45649 1HB  ALA C2928      -6.077 -13.246  40.562  1.00  0.990          H  
ATOM  45650 2HB  ALA C2928      -6.393 -14.449  39.302  1.00  0.990          H  
ATOM  45651 3HB  ALA C2928      -4.936 -14.577  40.294  1.00  0.990          H  
ATOM  45652  N   ASP C2929      -3.869 -10.894  39.313  1.00  0.590          N  
ATOM  45653  CA  ASP C2929      -2.927  -9.983  39.957  1.00  0.580          C  
ATOM  45654  C   ASP C2929      -3.578  -9.423  41.223  1.00  0.570          C  
ATOM  45655  O   ASP C2929      -4.604  -8.743  41.159  1.00  0.560          O  
ATOM  45656  CB  ASP C2929      -2.438  -8.866  39.020  1.00  0.820          C  
ATOM  45657  CG  ASP C2929      -1.472  -9.369  37.882  1.00  0.820          C  
ATOM  45658  OD1 ASP C2929      -1.052 -10.499  37.937  1.00  0.820          O  
ATOM  45659  OD2 ASP C2929      -1.162  -8.600  36.991  1.00  0.820          O  
ATOM  45660  H   ASP C2929      -4.581 -10.537  38.668  1.00  0.710          H  
ATOM  45661  HA  ASP C2929      -2.049 -10.549  40.255  1.00  0.700          H  
ATOM  45662 1HB  ASP C2929      -3.291  -8.403  38.559  1.00  0.980          H  
ATOM  45663 2HB  ASP C2929      -1.930  -8.098  39.609  1.00  0.980          H  
ATOM  45664  N   SER C2930      -3.014  -9.764  42.380  1.00  0.590          N  
ATOM  45665  CA  SER C2930      -3.569  -9.419  43.696  1.00  0.570          C  
ATOM  45666  C   SER C2930      -2.780  -8.410  44.548  1.00  0.580          C  
ATOM  45667  O   SER C2930      -1.570  -8.566  44.798  1.00  0.580          O  
ATOM  45668  CB  SER C2930      -3.753 -10.692  44.480  1.00  0.810          C  
ATOM  45669  OG  SER C2930      -4.083 -10.405  45.789  1.00  0.810          O  
ATOM  45670  H   SER C2930      -2.164 -10.327  42.335  1.00  0.710          H  
ATOM  45671  HA  SER C2930      -4.556  -8.993  43.528  1.00  0.680          H  
ATOM  45672 1HB  SER C2930      -4.548 -11.283  44.024  1.00  0.970          H  
ATOM  45673 2HB  SER C2930      -2.839 -11.283  44.444  1.00  0.970          H  
ATOM  45674  HG  SER C2930      -4.398 -11.231  46.163  1.00  0.970          H  
ATOM  45675  N   PHE C2931      -3.475  -7.338  44.968  1.00  0.580          N  
ATOM  45676  CA  PHE C2931      -2.858  -6.279  45.780  1.00  0.590          C  
ATOM  45677  C   PHE C2931      -3.793  -5.360  46.606  1.00  0.590          C  
ATOM  45678  O   PHE C2931      -5.008  -5.310  46.402  1.00  0.590          O  
ATOM  45679  CB  PHE C2931      -1.965  -5.422  44.886  1.00  0.820          C  
ATOM  45680  CG  PHE C2931      -2.646  -4.817  43.660  1.00  0.820          C  
ATOM  45681  CD1 PHE C2931      -3.248  -3.581  43.717  1.00  0.820          C  
ATOM  45682  CD2 PHE C2931      -2.649  -5.498  42.434  1.00  0.820          C  
ATOM  45683  CE1 PHE C2931      -3.833  -3.016  42.596  1.00  0.820          C  
ATOM  45684  CE2 PHE C2931      -3.238  -4.944  41.319  1.00  0.820          C  
ATOM  45685  CZ  PHE C2931      -3.825  -3.698  41.398  1.00  0.820          C  
ATOM  45686  H   PHE C2931      -4.459  -7.270  44.681  1.00  0.700          H  
ATOM  45687  HA  PHE C2931      -2.207  -6.784  46.488  1.00  0.710          H  
ATOM  45688 1HB  PHE C2931      -1.586  -4.606  45.488  1.00  0.990          H  
ATOM  45689 2HB  PHE C2931      -1.113  -6.003  44.564  1.00  0.990          H  
ATOM  45690  HD1 PHE C2931      -3.251  -3.058  44.659  1.00  0.990          H  
ATOM  45691  HD2 PHE C2931      -2.179  -6.480  42.365  1.00  0.990          H  
ATOM  45692  HE1 PHE C2931      -4.302  -2.036  42.664  1.00  0.990          H  
ATOM  45693  HE2 PHE C2931      -3.236  -5.490  40.373  1.00  0.990          H  
ATOM  45694  HZ  PHE C2931      -4.287  -3.263  40.514  1.00  0.990          H  
ATOM  45695  N   VAL C2932      -3.202  -4.604  47.551  1.00  0.600          N  
ATOM  45696  CA  VAL C2932      -3.939  -3.586  48.336  1.00  0.600          C  
ATOM  45697  C   VAL C2932      -3.474  -2.143  48.119  1.00  0.610          C  
ATOM  45698  O   VAL C2932      -2.283  -1.829  48.186  1.00  0.620          O  
ATOM  45699  CB  VAL C2932      -3.891  -3.894  49.845  1.00  0.840          C  
ATOM  45700  CG1 VAL C2932      -4.590  -2.783  50.706  1.00  0.840          C  
ATOM  45701  CG2 VAL C2932      -4.585  -5.186  50.073  1.00  0.840          C  
ATOM  45702  H   VAL C2932      -2.208  -4.777  47.738  1.00  0.720          H  
ATOM  45703  HA  VAL C2932      -4.981  -3.636  48.032  1.00  0.720          H  
ATOM  45704  HB  VAL C2932      -2.873  -3.957  50.143  1.00  1.010          H  
ATOM  45705 1HG1 VAL C2932      -4.531  -3.056  51.761  1.00  1.010          H  
ATOM  45706 2HG1 VAL C2932      -4.096  -1.822  50.566  1.00  1.010          H  
ATOM  45707 3HG1 VAL C2932      -5.639  -2.695  50.416  1.00  1.010          H  
ATOM  45708 1HG2 VAL C2932      -4.561  -5.460  51.124  1.00  1.010          H  
ATOM  45709 2HG2 VAL C2932      -5.611  -5.090  49.750  1.00  1.010          H  
ATOM  45710 3HG2 VAL C2932      -4.091  -5.922  49.495  1.00  1.010          H  
ATOM  45711  N   ILE C2933      -4.471  -1.294  47.850  1.00  0.610          N  
ATOM  45712  CA  ILE C2933      -4.362   0.161  47.617  1.00  0.620          C  
ATOM  45713  C   ILE C2933      -5.410   0.964  48.407  1.00  0.610          C  
ATOM  45714  O   ILE C2933      -6.254   0.378  49.091  1.00  0.590          O  
ATOM  45715  CB  ILE C2933      -4.443   0.489  46.115  1.00  0.860          C  
ATOM  45716  CG1 ILE C2933      -5.784  -0.012  45.553  1.00  0.860          C  
ATOM  45717  CG2 ILE C2933      -3.249  -0.054  45.395  1.00  0.860          C  
ATOM  45718  CD1 ILE C2933      -6.054   0.390  44.140  1.00  0.860          C  
ATOM  45719  H   ILE C2933      -5.402  -1.730  47.845  1.00  0.730          H  
ATOM  45720  HA  ILE C2933      -3.383   0.480  47.964  1.00  0.740          H  
ATOM  45721  HB  ILE C2933      -4.439   1.571  45.994  1.00  1.040          H  
ATOM  45722 1HG1 ILE C2933      -5.808  -1.094  45.623  1.00  1.040          H  
ATOM  45723 2HG1 ILE C2933      -6.595   0.396  46.164  1.00  1.040          H  
ATOM  45724 1HG2 ILE C2933      -3.272   0.206  44.346  1.00  1.040          H  
ATOM  45725 2HG2 ILE C2933      -2.357   0.370  45.841  1.00  1.040          H  
ATOM  45726 3HG2 ILE C2933      -3.229  -1.112  45.501  1.00  1.040          H  
ATOM  45727 1HD1 ILE C2933      -7.010   0.009  43.862  1.00  1.040          H  
ATOM  45728 2HD1 ILE C2933      -6.057   1.458  44.081  1.00  1.040          H  
ATOM  45729 3HD1 ILE C2933      -5.310  -0.002  43.465  1.00  1.040          H  
ATOM  45730  N   ARG C2934      -5.345   2.305  48.347  1.00  0.610          N  
ATOM  45731  CA  ARG C2934      -6.393   3.135  48.968  1.00  0.570          C  
ATOM  45732  C   ARG C2934      -7.605   3.199  48.049  1.00  0.610          C  
ATOM  45733  O   ARG C2934      -7.453   3.263  46.834  1.00  0.630          O  
ATOM  45734  CB  ARG C2934      -5.899   4.555  49.257  1.00  0.810          C  
ATOM  45735  CG  ARG C2934      -4.903   4.665  50.370  1.00  0.810          C  
ATOM  45736  CD  ARG C2934      -4.204   5.995  50.477  1.00  0.810          C  
ATOM  45737  NE  ARG C2934      -3.255   6.208  49.368  1.00  0.810          N  
ATOM  45738  CZ  ARG C2934      -2.226   7.094  49.345  1.00  0.810          C  
ATOM  45739  NH1 ARG C2934      -1.976   7.884  50.372  1.00  0.810          N  
ATOM  45740  NH2 ARG C2934      -1.448   7.142  48.278  1.00  0.810          N  
ATOM  45741  H   ARG C2934      -4.617   2.763  47.776  1.00  0.730          H  
ATOM  45742  HA  ARG C2934      -6.702   2.677  49.910  1.00  0.680          H  
ATOM  45743 1HB  ARG C2934      -5.445   4.964  48.363  1.00  0.980          H  
ATOM  45744 2HB  ARG C2934      -6.750   5.186  49.511  1.00  0.980          H  
ATOM  45745 1HG  ARG C2934      -5.449   4.553  51.302  1.00  0.980          H  
ATOM  45746 2HG  ARG C2934      -4.191   3.872  50.278  1.00  0.980          H  
ATOM  45747 1HD  ARG C2934      -4.946   6.794  50.454  1.00  0.980          H  
ATOM  45748 2HD  ARG C2934      -3.657   6.029  51.417  1.00  0.980          H  
ATOM  45749  HE  ARG C2934      -3.368   5.628  48.536  1.00  0.980          H  
ATOM  45750 1HH1 ARG C2934      -2.557   7.855  51.193  1.00  0.980          H  
ATOM  45751 2HH1 ARG C2934      -1.188   8.516  50.333  1.00  0.980          H  
ATOM  45752 1HH2 ARG C2934      -1.638   6.517  47.475  1.00  0.980          H  
ATOM  45753 2HH2 ARG C2934      -0.659   7.769  48.251  1.00  0.980          H  
ATOM  45754  N   GLY C2935      -8.798   3.322  48.610  1.00  0.610          N  
ATOM  45755  CA  GLY C2935     -10.017   3.446  47.800  1.00  0.620          C  
ATOM  45756  C   GLY C2935      -9.941   4.447  46.646  1.00  0.650          C  
ATOM  45757  O   GLY C2935     -10.293   4.124  45.509  1.00  0.670          O  
ATOM  45758  H   GLY C2935      -8.877   3.244  49.632  1.00  0.730          H  
ATOM  45759 1HA  GLY C2935     -10.258   2.471  47.385  1.00  0.740          H  
ATOM  45760 2HA  GLY C2935     -10.843   3.721  48.453  1.00  0.740          H  
ATOM  45761  N   ASP C2936      -9.449   5.650  46.893  1.00  0.650          N  
ATOM  45762  CA  ASP C2936      -9.364   6.660  45.838  1.00  0.670          C  
ATOM  45763  C   ASP C2936      -8.459   6.265  44.664  1.00  0.700          C  
ATOM  45764  O   ASP C2936      -8.554   6.840  43.570  1.00  0.740          O  
ATOM  45765  CB  ASP C2936      -8.888   7.978  46.423  1.00  0.930          C  
ATOM  45766  CG  ASP C2936      -9.936   8.644  47.261  1.00  0.930          C  
ATOM  45767  OD1 ASP C2936     -11.092   8.286  47.174  1.00  0.930          O  
ATOM  45768  OD2 ASP C2936      -9.577   9.499  47.999  1.00  0.930          O  
ATOM  45769  H   ASP C2936      -9.180   5.897  47.852  1.00  0.780          H  
ATOM  45770  HA  ASP C2936     -10.370   6.812  45.445  1.00  0.800          H  
ATOM  45771 1HB  ASP C2936      -8.010   7.795  47.047  1.00  1.120          H  
ATOM  45772 2HB  ASP C2936      -8.587   8.655  45.626  1.00  1.120          H  
ATOM  45773  N   GLU C2937      -7.545   5.310  44.896  1.00  0.680          N  
ATOM  45774  CA  GLU C2937      -6.577   4.843  43.912  1.00  0.690          C  
ATOM  45775  C   GLU C2937      -7.135   3.726  43.032  1.00  0.690          C  
ATOM  45776  O   GLU C2937      -6.502   3.326  42.058  1.00  0.690          O  
ATOM  45777  CB  GLU C2937      -5.300   4.328  44.604  1.00  0.960          C  
ATOM  45778  CG  GLU C2937      -4.490   5.376  45.369  1.00  0.960          C  
ATOM  45779  CD  GLU C2937      -3.225   4.822  46.062  1.00  0.960          C  
ATOM  45780  OE1 GLU C2937      -3.254   3.772  46.711  1.00  0.960          O  
ATOM  45781  OE2 GLU C2937      -2.213   5.470  45.932  1.00  0.960          O  
ATOM  45782  H   GLU C2937      -7.556   4.828  45.795  1.00  0.820          H  
ATOM  45783  HA  GLU C2937      -6.311   5.682  43.270  1.00  0.830          H  
ATOM  45784 1HB  GLU C2937      -5.562   3.549  45.303  1.00  1.150          H  
ATOM  45785 2HB  GLU C2937      -4.651   3.883  43.859  1.00  1.150          H  
ATOM  45786 1HG  GLU C2937      -4.190   6.150  44.668  1.00  1.150          H  
ATOM  45787 2HG  GLU C2937      -5.138   5.837  46.113  1.00  1.150          H  
ATOM  45788  N   VAL C2938      -8.334   3.227  43.335  1.00  0.690          N  
ATOM  45789  CA  VAL C2938      -8.929   2.136  42.557  1.00  0.690          C  
ATOM  45790  C   VAL C2938      -9.105   2.601  41.121  1.00  0.680          C  
ATOM  45791  O   VAL C2938      -8.923   1.844  40.168  1.00  0.660          O  
ATOM  45792  CB  VAL C2938     -10.253   1.633  43.192  1.00  0.970          C  
ATOM  45793  CG1 VAL C2938     -10.988   0.640  42.253  1.00  0.970          C  
ATOM  45794  CG2 VAL C2938      -9.928   0.909  44.537  1.00  0.970          C  
ATOM  45795  H   VAL C2938      -8.856   3.609  44.132  1.00  0.830          H  
ATOM  45796  HA  VAL C2938      -8.241   1.302  42.544  1.00  0.830          H  
ATOM  45797  HB  VAL C2938     -10.905   2.489  43.377  1.00  1.160          H  
ATOM  45798 1HG1 VAL C2938     -11.911   0.312  42.729  1.00  1.160          H  
ATOM  45799 2HG1 VAL C2938     -11.233   1.121  41.307  1.00  1.160          H  
ATOM  45800 3HG1 VAL C2938     -10.360  -0.221  42.066  1.00  1.160          H  
ATOM  45801 1HG2 VAL C2938     -10.850   0.568  45.005  1.00  1.160          H  
ATOM  45802 2HG2 VAL C2938      -9.287   0.054  44.345  1.00  1.160          H  
ATOM  45803 3HG2 VAL C2938      -9.415   1.598  45.209  1.00  1.160          H  
ATOM  45804  N   ARG C2939      -9.473   3.855  40.960  1.00  0.680          N  
ATOM  45805  CA  ARG C2939      -9.687   4.468  39.668  1.00  0.670          C  
ATOM  45806  C   ARG C2939      -8.430   4.471  38.780  1.00  0.670          C  
ATOM  45807  O   ARG C2939      -8.543   4.614  37.568  1.00  0.680          O  
ATOM  45808  CB  ARG C2939     -10.123   5.900  39.871  1.00  0.940          C  
ATOM  45809  CG  ARG C2939     -11.480   6.074  40.522  1.00  0.940          C  
ATOM  45810  CD  ARG C2939     -11.742   7.492  40.790  1.00  0.940          C  
ATOM  45811  NE  ARG C2939     -10.814   8.015  41.795  1.00  0.940          N  
ATOM  45812  CZ  ARG C2939     -10.615   9.295  42.088  1.00  0.940          C  
ATOM  45813  NH1 ARG C2939     -11.252  10.281  41.504  1.00  0.940          N  
ATOM  45814  NH2 ARG C2939      -9.732   9.563  42.994  1.00  0.940          N  
ATOM  45815  H   ARG C2939      -9.618   4.418  41.787  1.00  0.820          H  
ATOM  45816  HA  ARG C2939     -10.476   3.917  39.155  1.00  0.800          H  
ATOM  45817 1HB  ARG C2939      -9.381   6.408  40.486  1.00  1.130          H  
ATOM  45818 2HB  ARG C2939     -10.148   6.409  38.907  1.00  1.130          H  
ATOM  45819 1HG  ARG C2939     -12.256   5.696  39.858  1.00  1.130          H  
ATOM  45820 2HG  ARG C2939     -11.511   5.534  41.468  1.00  1.130          H  
ATOM  45821 1HD  ARG C2939     -11.616   8.061  39.871  1.00  1.130          H  
ATOM  45822 2HD  ARG C2939     -12.758   7.611  41.163  1.00  1.130          H  
ATOM  45823  HE  ARG C2939     -10.228   7.362  42.340  1.00  1.130          H  
ATOM  45824 1HH1 ARG C2939     -11.944  10.111  40.794  1.00  1.130          H  
ATOM  45825 2HH1 ARG C2939     -11.003  11.236  41.801  1.00  1.130          H  
ATOM  45826 1HH2 ARG C2939      -9.230   8.776  43.429  1.00  1.130          H  
ATOM  45827 2HH2 ARG C2939      -9.557  10.548  43.228  1.00  1.130          H  
ATOM  45828  N   GLN C2940      -7.224   4.320  39.362  1.00  0.670          N  
ATOM  45829  CA  GLN C2940      -5.984   4.341  38.586  1.00  0.680          C  
ATOM  45830  C   GLN C2940      -5.615   2.985  38.016  1.00  0.670          C  
ATOM  45831  O   GLN C2940      -4.618   2.879  37.305  1.00  0.680          O  
ATOM  45832  CB  GLN C2940      -4.784   4.793  39.428  1.00  0.950          C  
ATOM  45833  CG  GLN C2940      -4.770   6.210  39.895  1.00  0.950          C  
ATOM  45834  CD  GLN C2940      -3.509   6.475  40.728  1.00  0.950          C  
ATOM  45835  OE1 GLN C2940      -2.385   6.033  40.385  1.00  0.950          O  
ATOM  45836  NE2 GLN C2940      -3.688   7.187  41.839  1.00  0.950          N  
ATOM  45837  H   GLN C2940      -7.151   4.142  40.365  1.00  0.800          H  
ATOM  45838  HA  GLN C2940      -6.115   5.032  37.756  1.00  0.820          H  
ATOM  45839 1HB  GLN C2940      -4.735   4.166  40.321  1.00  1.140          H  
ATOM  45840 2HB  GLN C2940      -3.879   4.623  38.884  1.00  1.140          H  
ATOM  45841 1HG  GLN C2940      -4.767   6.874  39.025  1.00  1.140          H  
ATOM  45842 2HG  GLN C2940      -5.651   6.393  40.515  1.00  1.140          H  
ATOM  45843 1HE2 GLN C2940      -2.928   7.392  42.458  1.00  1.140          H  
ATOM  45844 2HE2 GLN C2940      -4.603   7.519  42.075  1.00  1.140          H  
ATOM  45845  N   ILE C2941      -6.374   1.952  38.367  1.00  0.640          N  
ATOM  45846  CA  ILE C2941      -6.100   0.601  37.905  1.00  0.610          C  
ATOM  45847  C   ILE C2941      -6.377   0.501  36.424  1.00  0.570          C  
ATOM  45848  O   ILE C2941      -5.671  -0.183  35.696  1.00  0.560          O  
ATOM  45849  CB  ILE C2941      -6.958  -0.450  38.615  1.00  0.870          C  
ATOM  45850  CG1 ILE C2941      -6.606  -0.504  40.087  1.00  0.870          C  
ATOM  45851  CG2 ILE C2941      -6.638  -1.867  37.956  1.00  0.870          C  
ATOM  45852  CD1 ILE C2941      -7.640  -1.226  40.871  1.00  0.870          C  
ATOM  45853  H   ILE C2941      -7.189   2.108  38.970  1.00  0.770          H  
ATOM  45854  HA  ILE C2941      -5.048   0.379  38.079  1.00  0.730          H  
ATOM  45855  HB  ILE C2941      -8.017  -0.207  38.524  1.00  1.040          H  
ATOM  45856 1HG1 ILE C2941      -5.653  -1.010  40.212  1.00  1.040          H  
ATOM  45857 2HG1 ILE C2941      -6.516   0.510  40.486  1.00  1.040          H  
ATOM  45858 1HG2 ILE C2941      -7.191  -2.642  38.429  1.00  1.040          H  
ATOM  45859 2HG2 ILE C2941      -6.894  -1.873  36.906  1.00  1.040          H  
ATOM  45860 3HG2 ILE C2941      -5.575  -2.085  38.061  1.00  1.040          H  
ATOM  45861 1HD1 ILE C2941      -7.359  -1.236  41.903  1.00  1.040          H  
ATOM  45862 2HD1 ILE C2941      -8.579  -0.703  40.758  1.00  1.040          H  
ATOM  45863 3HD1 ILE C2941      -7.756  -2.221  40.517  1.00  1.040          H  
ATOM  45864  N   ALA C2942      -7.468   1.116  36.000  1.00  0.600          N  
ATOM  45865  CA  ALA C2942      -7.946   1.004  34.647  1.00  0.600          C  
ATOM  45866  C   ALA C2942      -6.865   1.362  33.616  1.00  0.630          C  
ATOM  45867  O   ALA C2942      -6.058   2.273  33.832  1.00  0.650          O  
ATOM  45868  CB  ALA C2942      -9.142   1.914  34.451  1.00  0.840          C  
ATOM  45869  H   ALA C2942      -7.984   1.686  36.656  1.00  0.720          H  
ATOM  45870  HA  ALA C2942      -8.279  -0.011  34.527  1.00  0.720          H  
ATOM  45871 1HB  ALA C2942      -9.531   1.800  33.442  1.00  1.010          H  
ATOM  45872 2HB  ALA C2942      -9.913   1.652  35.172  1.00  1.010          H  
ATOM  45873 3HB  ALA C2942      -8.846   2.940  34.604  1.00  1.010          H  
ATOM  45874  N   PRO C2943      -6.831   0.659  32.475  1.00  0.640          N  
ATOM  45875  CA  PRO C2943      -5.944   0.906  31.369  1.00  0.680          C  
ATOM  45876  C   PRO C2943      -6.144   2.340  30.943  1.00  0.870          C  
ATOM  45877  O   PRO C2943      -7.265   2.862  31.045  1.00  1.840          O  
ATOM  45878  CB  PRO C2943      -6.488  -0.036  30.301  1.00  1.020          C  
ATOM  45879  CG  PRO C2943      -7.165  -1.127  31.058  1.00  1.020          C  
ATOM  45880  CD  PRO C2943      -7.758  -0.476  32.239  1.00  1.020          C  
ATOM  45881  HA  PRO C2943      -4.898   0.692  31.641  1.00  0.820          H  
ATOM  45882 1HB  PRO C2943      -7.163   0.510  29.626  1.00  1.220          H  
ATOM  45883 2HB  PRO C2943      -5.672  -0.393  29.691  1.00  1.220          H  
ATOM  45884 1HG  PRO C2943      -7.925  -1.608  30.423  1.00  1.220          H  
ATOM  45885 2HG  PRO C2943      -6.444  -1.899  31.339  1.00  1.220          H  
ATOM  45886 1HD  PRO C2943      -8.759  -0.112  32.031  1.00  1.220          H  
ATOM  45887 2HD  PRO C2943      -7.725  -1.245  33.011  1.00  1.220          H  
ATOM  45888  N   GLY C2944      -5.079   2.991  30.514  1.00  0.720          N  
ATOM  45889  CA  GLY C2944      -5.154   4.371  30.069  1.00  0.760          C  
ATOM  45890  C   GLY C2944      -5.000   5.404  31.186  1.00  0.740          C  
ATOM  45891  O   GLY C2944      -4.911   6.600  30.902  1.00  0.800          O  
ATOM  45892  H   GLY C2944      -4.190   2.513  30.417  1.00  0.860          H  
ATOM  45893 1HA  GLY C2944      -4.384   4.535  29.312  1.00  0.910          H  
ATOM  45894 2HA  GLY C2944      -6.109   4.526  29.573  1.00  0.910          H  
ATOM  45895  N   GLN C2945      -4.963   4.970  32.447  1.00  0.690          N  
ATOM  45896  CA  GLN C2945      -4.850   5.916  33.553  1.00  0.710          C  
ATOM  45897  C   GLN C2945      -3.412   6.208  33.932  1.00  0.720          C  
ATOM  45898  O   GLN C2945      -2.513   5.432  33.602  1.00  0.740          O  
ATOM  45899  CB  GLN C2945      -5.631   5.397  34.744  1.00  0.990          C  
ATOM  45900  CG  GLN C2945      -7.099   5.230  34.433  1.00  0.990          C  
ATOM  45901  CD  GLN C2945      -7.751   6.531  34.101  1.00  0.990          C  
ATOM  45902  OE1 GLN C2945      -7.711   7.453  34.915  1.00  0.990          O  
ATOM  45903  NE2 GLN C2945      -8.335   6.650  32.910  1.00  0.990          N  
ATOM  45904  H   GLN C2945      -5.074   3.971  32.666  1.00  0.830          H  
ATOM  45905  HA  GLN C2945      -5.294   6.860  33.241  1.00  0.850          H  
ATOM  45906 1HB  GLN C2945      -5.236   4.424  35.049  1.00  1.180          H  
ATOM  45907 2HB  GLN C2945      -5.520   6.077  35.587  1.00  1.180          H  
ATOM  45908 1HG  GLN C2945      -7.212   4.567  33.576  1.00  1.180          H  
ATOM  45909 2HG  GLN C2945      -7.586   4.806  35.299  1.00  1.180          H  
ATOM  45910 1HE2 GLN C2945      -8.772   7.513  32.651  1.00  1.180          H  
ATOM  45911 2HE2 GLN C2945      -8.338   5.884  32.260  1.00  1.180          H  
ATOM  45912  N   THR C2946      -3.211   7.349  34.601  1.00  0.720          N  
ATOM  45913  CA  THR C2946      -1.907   7.805  35.079  1.00  0.720          C  
ATOM  45914  C   THR C2946      -1.995   8.174  36.568  1.00  0.700          C  
ATOM  45915  O   THR C2946      -3.097   8.307  37.107  1.00  0.730          O  
ATOM  45916  CB  THR C2946      -1.450   9.000  34.233  1.00  1.010          C  
ATOM  45917  OG1 THR C2946      -2.335  10.118  34.444  1.00  1.010          O  
ATOM  45918  CG2 THR C2946      -1.522   8.588  32.746  1.00  1.010          C  
ATOM  45919  H   THR C2946      -4.006   7.943  34.797  1.00  0.860          H  
ATOM  45920  HA  THR C2946      -1.175   7.005  34.960  1.00  0.860          H  
ATOM  45921  HB  THR C2946      -0.425   9.280  34.497  1.00  1.210          H  
ATOM  45922  HG1 THR C2946      -2.190  10.487  35.324  1.00  1.210          H  
ATOM  45923 1HG2 THR C2946      -1.223   9.393  32.125  1.00  1.210          H  
ATOM  45924 2HG2 THR C2946      -0.862   7.737  32.578  1.00  1.210          H  
ATOM  45925 3HG2 THR C2946      -2.532   8.316  32.468  1.00  1.210          H  
ATOM  45926  N   GLY C2947      -0.849   8.354  37.240  1.00  0.680          N  
ATOM  45927  CA  GLY C2947      -0.847   8.694  38.674  1.00  0.680          C  
ATOM  45928  C   GLY C2947       0.166   7.842  39.445  1.00  0.710          C  
ATOM  45929  O   GLY C2947       0.850   7.001  38.873  1.00  0.650          O  
ATOM  45930  H   GLY C2947       0.057   8.268  36.747  1.00  0.820          H  
ATOM  45931 1HA  GLY C2947      -0.602   9.752  38.797  1.00  0.820          H  
ATOM  45932 2HA  GLY C2947      -1.842   8.545  39.089  1.00  0.820          H  
ATOM  45933  N   ASN C2948       0.268   8.010  40.763  1.00  0.820          N  
ATOM  45934  CA  ASN C2948       1.312   7.269  41.482  1.00  0.910          C  
ATOM  45935  C   ASN C2948       1.210   5.748  41.370  1.00  0.870          C  
ATOM  45936  O   ASN C2948       2.232   5.060  41.368  1.00  1.060          O  
ATOM  45937  CB  ASN C2948       1.349   7.676  42.936  1.00  1.240          C  
ATOM  45938  CG  ASN C2948       1.933   9.027  43.109  1.00  1.240          C  
ATOM  45939  OD1 ASN C2948       2.708   9.497  42.278  1.00  1.240          O  
ATOM  45940  ND2 ASN C2948       1.540   9.679  44.160  1.00  1.240          N  
ATOM  45941  H   ASN C2948      -0.322   8.681  41.235  1.00  0.980          H  
ATOM  45942  HA  ASN C2948       2.270   7.541  41.037  1.00  1.090          H  
ATOM  45943 1HB  ASN C2948       0.339   7.666  43.347  1.00  1.490          H  
ATOM  45944 2HB  ASN C2948       1.943   6.954  43.503  1.00  1.490          H  
ATOM  45945 1HD2 ASN C2948       1.846  10.638  44.321  1.00  1.490          H  
ATOM  45946 2HD2 ASN C2948       0.901   9.250  44.795  1.00  1.490          H  
ATOM  45947  N   ILE C2949       0.009   5.192  41.267  1.00  0.710          N  
ATOM  45948  CA  ILE C2949      -0.069   3.748  41.142  1.00  0.680          C  
ATOM  45949  C   ILE C2949       0.097   3.397  39.688  1.00  0.640          C  
ATOM  45950  O   ILE C2949       0.961   2.594  39.315  1.00  0.620          O  
ATOM  45951  CB  ILE C2949      -1.393   3.149  41.671  1.00  0.960          C  
ATOM  45952  CG1 ILE C2949      -1.583   3.492  43.178  1.00  0.960          C  
ATOM  45953  CG2 ILE C2949      -1.461   1.609  41.405  1.00  0.960          C  
ATOM  45954  CD1 ILE C2949      -0.472   3.039  44.115  1.00  0.960          C  
ATOM  45955  H   ILE C2949      -0.840   5.751  41.235  1.00  0.850          H  
ATOM  45956  HA  ILE C2949       0.748   3.303  41.677  1.00  0.820          H  
ATOM  45957  HB  ILE C2949      -2.221   3.611  41.145  1.00  1.160          H  
ATOM  45958 1HG1 ILE C2949      -1.701   4.571  43.281  1.00  1.160          H  
ATOM  45959 2HG1 ILE C2949      -2.500   3.011  43.515  1.00  1.160          H  
ATOM  45960 1HG2 ILE C2949      -2.418   1.227  41.761  1.00  1.160          H  
ATOM  45961 2HG2 ILE C2949      -1.377   1.408  40.331  1.00  1.160          H  
ATOM  45962 3HG2 ILE C2949      -0.664   1.101  41.915  1.00  1.160          H  
ATOM  45963 1HD1 ILE C2949      -0.732   3.317  45.137  1.00  1.160          H  
ATOM  45964 2HD1 ILE C2949      -0.364   1.975  44.050  1.00  1.160          H  
ATOM  45965 3HD1 ILE C2949       0.463   3.515  43.860  1.00  1.160          H  
ATOM  45966  N   ALA C2950      -0.681   4.052  38.839  1.00  0.640          N  
ATOM  45967  CA  ALA C2950      -0.654   3.725  37.421  1.00  0.620          C  
ATOM  45968  C   ALA C2950       0.744   3.869  36.800  1.00  0.630          C  
ATOM  45969  O   ALA C2950       1.099   3.119  35.891  1.00  0.610          O  
ATOM  45970  CB  ALA C2950      -1.620   4.606  36.682  1.00  0.880          C  
ATOM  45971  H   ALA C2950      -1.341   4.744  39.210  1.00  0.770          H  
ATOM  45972  HA  ALA C2950      -0.966   2.687  37.309  1.00  0.740          H  
ATOM  45973 1HB  ALA C2950      -1.611   4.338  35.634  1.00  1.050          H  
ATOM  45974 2HB  ALA C2950      -2.616   4.491  37.070  1.00  1.050          H  
ATOM  45975 3HB  ALA C2950      -1.290   5.600  36.813  1.00  1.050          H  
ATOM  45976  N   ASP C2951       1.533   4.846  37.252  1.00  0.660          N  
ATOM  45977  CA  ASP C2951       2.861   5.050  36.709  1.00  0.670          C  
ATOM  45978  C   ASP C2951       3.993   4.368  37.484  1.00  0.680          C  
ATOM  45979  O   ASP C2951       4.991   3.986  36.865  1.00  0.680          O  
ATOM  45980  CB  ASP C2951       3.188   6.541  36.596  1.00  0.930          C  
ATOM  45981  CG  ASP C2951       2.302   7.321  35.588  1.00  0.930          C  
ATOM  45982  OD1 ASP C2951       2.186   6.912  34.452  1.00  0.930          O  
ATOM  45983  OD2 ASP C2951       1.764   8.347  35.978  1.00  0.930          O  
ATOM  45984  H   ASP C2951       1.205   5.479  37.978  1.00  0.790          H  
ATOM  45985  HA  ASP C2951       2.867   4.641  35.699  1.00  0.800          H  
ATOM  45986 1HB  ASP C2951       3.073   7.000  37.583  1.00  1.120          H  
ATOM  45987 2HB  ASP C2951       4.226   6.653  36.320  1.00  1.120          H  
ATOM  45988  N   TYR C2952       3.898   4.195  38.824  1.00  0.720          N  
ATOM  45989  CA  TYR C2952       5.047   3.622  39.522  1.00  0.780          C  
ATOM  45990  C   TYR C2952       4.843   2.238  40.159  1.00  0.730          C  
ATOM  45991  O   TYR C2952       5.829   1.597  40.530  1.00  0.730          O  
ATOM  45992  CB  TYR C2952       5.520   4.592  40.606  1.00  1.070          C  
ATOM  45993  CG  TYR C2952       5.857   5.964  40.093  1.00  1.070          C  
ATOM  45994  CD1 TYR C2952       6.713   6.124  39.014  1.00  1.070          C  
ATOM  45995  CD2 TYR C2952       5.334   7.077  40.732  1.00  1.070          C  
ATOM  45996  CE1 TYR C2952       7.038   7.367  38.566  1.00  1.070          C  
ATOM  45997  CE2 TYR C2952       5.664   8.336  40.284  1.00  1.070          C  
ATOM  45998  CZ  TYR C2952       6.516   8.478  39.199  1.00  1.070          C  
ATOM  45999  OH  TYR C2952       6.878   9.724  38.763  1.00  1.070          O  
ATOM  46000  H   TYR C2952       3.109   4.499  39.400  1.00  0.860          H  
ATOM  46001  HA  TYR C2952       5.850   3.499  38.805  1.00  0.940          H  
ATOM  46002 1HB  TYR C2952       4.752   4.690  41.373  1.00  1.280          H  
ATOM  46003 2HB  TYR C2952       6.392   4.202  41.082  1.00  1.280          H  
ATOM  46004  HD1 TYR C2952       7.131   5.266  38.512  1.00  1.280          H  
ATOM  46005  HD2 TYR C2952       4.668   6.958  41.593  1.00  1.280          H  
ATOM  46006  HE1 TYR C2952       7.716   7.477  37.715  1.00  1.280          H  
ATOM  46007  HE2 TYR C2952       5.260   9.217  40.789  1.00  1.280          H  
ATOM  46008  HH  TYR C2952       7.334   9.648  37.919  1.00  1.280          H  
ATOM  46009  N   ASN C2953       3.595   1.770  40.323  1.00  0.700          N  
ATOM  46010  CA  ASN C2953       3.358   0.500  41.014  1.00  0.660          C  
ATOM  46011  C   ASN C2953       2.699  -0.593  40.169  1.00  0.730          C  
ATOM  46012  O   ASN C2953       3.069  -1.764  40.265  1.00  0.870          O  
ATOM  46013  CB  ASN C2953       2.501   0.775  42.211  1.00  0.940          C  
ATOM  46014  CG  ASN C2953       3.166   1.612  43.188  1.00  0.940          C  
ATOM  46015  OD1 ASN C2953       3.844   1.054  44.044  1.00  0.940          O  
ATOM  46016  ND2 ASN C2953       3.064   2.930  43.084  1.00  0.940          N  
ATOM  46017  H   ASN C2953       2.790   2.279  39.964  1.00  0.840          H  
ATOM  46018  HA  ASN C2953       4.318   0.108  41.348  1.00  0.790          H  
ATOM  46019 1HB  ASN C2953       1.577   1.215  41.910  1.00  1.130          H  
ATOM  46020 2HB  ASN C2953       2.292  -0.162  42.682  1.00  1.130          H  
ATOM  46021 1HD2 ASN C2953       3.556   3.576  43.711  1.00  1.130          H  
ATOM  46022 2HD2 ASN C2953       2.536   3.356  42.337  1.00  1.130          H  
ATOM  46023  N   TYR C2954       1.713  -0.221  39.352  1.00  0.690          N  
ATOM  46024  CA  TYR C2954       0.994  -1.220  38.569  1.00  0.760          C  
ATOM  46025  C   TYR C2954       0.285  -0.620  37.364  1.00  0.730          C  
ATOM  46026  O   TYR C2954      -0.629   0.189  37.501  1.00  0.750          O  
ATOM  46027  CB  TYR C2954      -0.040  -1.936  39.452  1.00  1.040          C  
ATOM  46028  CG  TYR C2954      -0.780  -3.077  38.758  1.00  1.040          C  
ATOM  46029  CD1 TYR C2954      -0.144  -4.288  38.614  1.00  1.040          C  
ATOM  46030  CD2 TYR C2954      -2.075  -2.918  38.279  1.00  1.040          C  
ATOM  46031  CE1 TYR C2954      -0.760  -5.348  38.011  1.00  1.040          C  
ATOM  46032  CE2 TYR C2954      -2.704  -3.984  37.666  1.00  1.040          C  
ATOM  46033  CZ  TYR C2954      -2.042  -5.205  37.535  1.00  1.040          C  
ATOM  46034  OH  TYR C2954      -2.657  -6.281  36.933  1.00  1.040          O  
ATOM  46035  H   TYR C2954       1.448   0.763  39.296  1.00  0.830          H  
ATOM  46036  HA  TYR C2954       1.716  -1.949  38.199  1.00  0.910          H  
ATOM  46037 1HB  TYR C2954       0.455  -2.344  40.338  1.00  1.240          H  
ATOM  46038 2HB  TYR C2954      -0.777  -1.215  39.802  1.00  1.240          H  
ATOM  46039  HD1 TYR C2954       0.849  -4.396  38.981  1.00  1.240          H  
ATOM  46040  HD2 TYR C2954      -2.588  -1.960  38.386  1.00  1.240          H  
ATOM  46041  HE1 TYR C2954      -0.235  -6.304  37.909  1.00  1.240          H  
ATOM  46042  HE2 TYR C2954      -3.715  -3.865  37.289  1.00  1.240          H  
ATOM  46043  HH  TYR C2954      -2.042  -7.062  36.924  1.00  1.240          H  
ATOM  46044  N   LYS C2955       0.606  -1.123  36.178  1.00  0.680          N  
ATOM  46045  CA  LYS C2955       0.028  -0.585  34.956  1.00  0.650          C  
ATOM  46046  C   LYS C2955      -0.591  -1.623  34.037  1.00  0.610          C  
ATOM  46047  O   LYS C2955       0.008  -2.659  33.742  1.00  0.600          O  
ATOM  46048  CB  LYS C2955       1.122   0.143  34.165  1.00  0.920          C  
ATOM  46049  CG  LYS C2955       0.648   0.816  32.882  1.00  0.920          C  
ATOM  46050  CD  LYS C2955       1.762   1.607  32.229  1.00  0.920          C  
ATOM  46051  CE  LYS C2955       1.319   2.215  30.900  1.00  0.920          C  
ATOM  46052  NZ  LYS C2955       0.316   3.313  31.078  1.00  0.920          N  
ATOM  46053  H   LYS C2955       1.322  -1.829  36.118  1.00  0.820          H  
ATOM  46054  HA  LYS C2955      -0.755   0.126  35.229  1.00  0.780          H  
ATOM  46055 1HB  LYS C2955       1.577   0.905  34.797  1.00  1.110          H  
ATOM  46056 2HB  LYS C2955       1.914  -0.564  33.898  1.00  1.110          H  
ATOM  46057 1HG  LYS C2955       0.309   0.063  32.169  1.00  1.110          H  
ATOM  46058 2HG  LYS C2955      -0.184   1.477  33.115  1.00  1.110          H  
ATOM  46059 1HD  LYS C2955       2.100   2.400  32.907  1.00  1.110          H  
ATOM  46060 2HD  LYS C2955       2.602   0.940  32.042  1.00  1.110          H  
ATOM  46061 1HE  LYS C2955       2.193   2.611  30.385  1.00  1.110          H  
ATOM  46062 2HE  LYS C2955       0.874   1.429  30.287  1.00  1.110          H  
ATOM  46063 1HZ  LYS C2955       0.048   3.683  30.176  1.00  1.110          H  
ATOM  46064 2HZ  LYS C2955      -0.509   2.959  31.548  1.00  1.110          H  
ATOM  46065 3HZ  LYS C2955       0.726   4.052  31.637  1.00  1.110          H  
ATOM  46066  N   LEU C2956      -1.781  -1.319  33.540  1.00  0.600          N  
ATOM  46067  CA  LEU C2956      -2.409  -2.178  32.551  1.00  0.600          C  
ATOM  46068  C   LEU C2956      -2.224  -1.523  31.187  1.00  0.620          C  
ATOM  46069  O   LEU C2956      -2.249  -0.291  31.115  1.00  0.650          O  
ATOM  46070  CB  LEU C2956      -3.892  -2.398  32.874  1.00  0.840          C  
ATOM  46071  CG  LEU C2956      -4.203  -3.086  34.207  1.00  0.840          C  
ATOM  46072  CD1 LEU C2956      -5.703  -3.171  34.366  1.00  0.840          C  
ATOM  46073  CD2 LEU C2956      -3.580  -4.477  34.235  1.00  0.840          C  
ATOM  46074  H   LEU C2956      -2.233  -0.469  33.859  1.00  0.720          H  
ATOM  46075  HA  LEU C2956      -1.896  -3.126  32.563  1.00  0.720          H  
ATOM  46076 1HB  LEU C2956      -4.380  -1.424  32.905  1.00  1.010          H  
ATOM  46077 2HB  LEU C2956      -4.355  -2.977  32.086  1.00  1.010          H  
ATOM  46078  HG  LEU C2956      -3.812  -2.489  35.035  1.00  1.010          H  
ATOM  46079 1HD1 LEU C2956      -5.945  -3.645  35.314  1.00  1.010          H  
ATOM  46080 2HD1 LEU C2956      -6.117  -2.176  34.349  1.00  1.010          H  
ATOM  46081 3HD1 LEU C2956      -6.125  -3.751  33.556  1.00  1.010          H  
ATOM  46082 1HD2 LEU C2956      -3.822  -4.950  35.159  1.00  1.010          H  
ATOM  46083 2HD2 LEU C2956      -3.971  -5.067  33.423  1.00  1.010          H  
ATOM  46084 3HD2 LEU C2956      -2.500  -4.427  34.154  1.00  1.010          H  
ATOM  46085  N   PRO C2957      -2.004  -2.308  30.112  1.00  0.630          N  
ATOM  46086  CA  PRO C2957      -1.819  -1.853  28.741  1.00  0.650          C  
ATOM  46087  C   PRO C2957      -3.091  -1.265  28.170  1.00  0.670          C  
ATOM  46088  O   PRO C2957      -4.180  -1.733  28.483  1.00  0.640          O  
ATOM  46089  CB  PRO C2957      -1.407  -3.141  28.008  1.00  0.980          C  
ATOM  46090  CG  PRO C2957      -1.986  -4.274  28.828  1.00  0.980          C  
ATOM  46091  CD  PRO C2957      -1.974  -3.789  30.266  1.00  0.980          C  
ATOM  46092  HA  PRO C2957      -1.007  -1.111  28.716  1.00  0.780          H  
ATOM  46093 1HB  PRO C2957      -1.806  -3.133  26.985  1.00  1.170          H  
ATOM  46094 2HB  PRO C2957      -0.315  -3.196  27.902  1.00  1.170          H  
ATOM  46095 1HG  PRO C2957      -2.980  -4.531  28.464  1.00  1.170          H  
ATOM  46096 2HG  PRO C2957      -1.359  -5.166  28.684  1.00  1.170          H  
ATOM  46097 1HD  PRO C2957      -2.870  -4.158  30.766  1.00  1.170          H  
ATOM  46098 2HD  PRO C2957      -1.061  -4.126  30.772  1.00  1.170          H  
ATOM  46099  N   ASP C2958      -2.972  -0.328  27.235  1.00  0.710          N  
ATOM  46100  CA  ASP C2958      -4.163   0.256  26.598  1.00  0.740          C  
ATOM  46101  C   ASP C2958      -5.000  -0.771  25.818  1.00  0.650          C  
ATOM  46102  O   ASP C2958      -6.163  -0.525  25.505  1.00  0.620          O  
ATOM  46103  CB  ASP C2958      -3.788   1.426  25.683  1.00  1.020          C  
ATOM  46104  CG  ASP C2958      -3.335   2.716  26.435  1.00  1.020          C  
ATOM  46105  OD1 ASP C2958      -3.507   2.820  27.625  1.00  1.020          O  
ATOM  46106  OD2 ASP C2958      -2.836   3.590  25.777  1.00  1.020          O  
ATOM  46107  H   ASP C2958      -2.057   0.032  26.996  1.00  0.850          H  
ATOM  46108  HA  ASP C2958      -4.797   0.660  27.390  1.00  0.890          H  
ATOM  46109 1HB  ASP C2958      -2.986   1.111  25.018  1.00  1.230          H  
ATOM  46110 2HB  ASP C2958      -4.647   1.678  25.058  1.00  1.230          H  
ATOM  46111  N   ASP C2959      -4.392  -1.917  25.514  1.00  0.620          N  
ATOM  46112  CA  ASP C2959      -5.004  -3.021  24.784  1.00  0.550          C  
ATOM  46113  C   ASP C2959      -5.481  -4.137  25.739  1.00  0.540          C  
ATOM  46114  O   ASP C2959      -5.802  -5.250  25.309  1.00  0.500          O  
ATOM  46115  CB  ASP C2959      -3.980  -3.605  23.810  1.00  0.800          C  
ATOM  46116  CG  ASP C2959      -3.513  -2.620  22.711  1.00  0.800          C  
ATOM  46117  OD1 ASP C2959      -4.297  -1.886  22.152  1.00  0.800          O  
ATOM  46118  OD2 ASP C2959      -2.332  -2.608  22.467  1.00  0.800          O  
ATOM  46119  H   ASP C2959      -3.432  -2.011  25.805  1.00  0.740          H  
ATOM  46120  HA  ASP C2959      -5.863  -2.642  24.229  1.00  0.660          H  
ATOM  46121 1HB  ASP C2959      -3.106  -3.943  24.370  1.00  0.960          H  
ATOM  46122 2HB  ASP C2959      -4.409  -4.481  23.323  1.00  0.960          H  
ATOM  46123  N   PHE C2960      -5.503  -3.849  27.037  1.00  0.570          N  
ATOM  46124  CA  PHE C2960      -5.893  -4.806  28.069  1.00  0.550          C  
ATOM  46125  C   PHE C2960      -7.253  -5.446  27.914  1.00  0.520          C  
ATOM  46126  O   PHE C2960      -8.264  -4.772  27.698  1.00  0.520          O  
ATOM  46127  CB  PHE C2960      -5.900  -4.110  29.430  1.00  0.780          C  
ATOM  46128  CG  PHE C2960      -6.374  -4.959  30.584  1.00  0.780          C  
ATOM  46129  CD1 PHE C2960      -5.574  -5.913  31.149  1.00  0.780          C  
ATOM  46130  CD2 PHE C2960      -7.654  -4.780  31.104  1.00  0.780          C  
ATOM  46131  CE1 PHE C2960      -6.038  -6.675  32.201  1.00  0.780          C  
ATOM  46132  CE2 PHE C2960      -8.108  -5.541  32.150  1.00  0.780          C  
ATOM  46133  CZ  PHE C2960      -7.301  -6.488  32.697  1.00  0.780          C  
ATOM  46134  H   PHE C2960      -5.211  -2.921  27.346  1.00  0.680          H  
ATOM  46135  HA  PHE C2960      -5.150  -5.603  28.077  1.00  0.660          H  
ATOM  46136 1HB  PHE C2960      -4.919  -3.746  29.662  1.00  0.930          H  
ATOM  46137 2HB  PHE C2960      -6.540  -3.253  29.351  1.00  0.930          H  
ATOM  46138  HD1 PHE C2960      -4.573  -6.062  30.756  1.00  0.930          H  
ATOM  46139  HD2 PHE C2960      -8.299  -4.025  30.661  1.00  0.930          H  
ATOM  46140  HE1 PHE C2960      -5.406  -7.421  32.637  1.00  0.930          H  
ATOM  46141  HE2 PHE C2960      -9.108  -5.400  32.542  1.00  0.930          H  
ATOM  46142  HZ  PHE C2960      -7.663  -7.095  33.524  1.00  0.930          H  
ATOM  46143  N   THR C2961      -7.260  -6.765  28.082  1.00  0.500          N  
ATOM  46144  CA  THR C2961      -8.462  -7.572  28.075  1.00  0.480          C  
ATOM  46145  C   THR C2961      -8.508  -8.308  29.405  1.00  0.480          C  
ATOM  46146  O   THR C2961      -7.526  -8.953  29.808  1.00  0.490          O  
ATOM  46147  CB  THR C2961      -8.509  -8.571  26.891  1.00  0.680          C  
ATOM  46148  OG1 THR C2961      -8.487  -7.847  25.648  1.00  0.680          O  
ATOM  46149  CG2 THR C2961      -9.793  -9.431  26.961  1.00  0.680          C  
ATOM  46150  H   THR C2961      -6.382  -7.235  28.239  1.00  0.600          H  
ATOM  46151  HA  THR C2961      -9.327  -6.918  28.011  1.00  0.580          H  
ATOM  46152  HB  THR C2961      -7.640  -9.229  26.937  1.00  0.820          H  
ATOM  46153  HG1 THR C2961      -7.636  -7.395  25.561  1.00  0.820          H  
ATOM  46154 1HG2 THR C2961      -9.810 -10.129  26.127  1.00  0.820          H  
ATOM  46155 2HG2 THR C2961      -9.800  -9.985  27.891  1.00  0.820          H  
ATOM  46156 3HG2 THR C2961     -10.671  -8.787  26.915  1.00  0.820          H  
ATOM  46157  N   GLY C2962      -9.632  -8.179  30.090  1.00  0.490          N  
ATOM  46158  CA  GLY C2962      -9.792  -8.793  31.394  1.00  0.500          C  
ATOM  46159  C   GLY C2962     -10.717  -7.977  32.277  1.00  0.510          C  
ATOM  46160  O   GLY C2962     -11.377  -7.048  31.809  1.00  0.510          O  
ATOM  46161  H   GLY C2962     -10.392  -7.636  29.670  1.00  0.590          H  
ATOM  46162 1HA  GLY C2962     -10.183  -9.793  31.281  1.00  0.600          H  
ATOM  46163 2HA  GLY C2962      -8.820  -8.887  31.869  1.00  0.600          H  
ATOM  46164  N   CYS C2963     -10.793  -8.339  33.551  1.00  0.520          N  
ATOM  46165  CA  CYS C2963     -11.678  -7.620  34.462  1.00  0.520          C  
ATOM  46166  C   CYS C2963     -10.976  -7.124  35.732  1.00  0.530          C  
ATOM  46167  O   CYS C2963     -10.094  -7.780  36.291  1.00  0.540          O  
ATOM  46168  CB  CYS C2963     -12.881  -8.490  34.841  1.00  0.730          C  
ATOM  46169  SG  CYS C2963     -13.947  -9.075  33.410  1.00  0.730          S  
ATOM  46170  H   CYS C2963     -10.205  -9.117  33.860  1.00  0.620          H  
ATOM  46171  HA  CYS C2963     -12.043  -6.742  33.953  1.00  0.620          H  
ATOM  46172 1HB  CYS C2963     -12.541  -9.363  35.397  1.00  0.870          H  
ATOM  46173 2HB  CYS C2963     -13.511  -7.901  35.503  1.00  0.870          H  
ATOM  46174  N   VAL C2964     -11.401  -5.961  36.208  1.00  0.550          N  
ATOM  46175  CA  VAL C2964     -10.876  -5.372  37.436  1.00  0.560          C  
ATOM  46176  C   VAL C2964     -11.903  -5.426  38.555  1.00  0.550          C  
ATOM  46177  O   VAL C2964     -12.994  -4.849  38.469  1.00  0.550          O  
ATOM  46178  CB  VAL C2964     -10.438  -3.911  37.197  1.00  0.780          C  
ATOM  46179  CG1 VAL C2964      -9.944  -3.283  38.523  1.00  0.780          C  
ATOM  46180  CG2 VAL C2964      -9.312  -3.887  36.125  1.00  0.780          C  
ATOM  46181  H   VAL C2964     -12.142  -5.488  35.696  1.00  0.660          H  
ATOM  46182  HA  VAL C2964     -10.003  -5.944  37.752  1.00  0.670          H  
ATOM  46183  HB  VAL C2964     -11.293  -3.329  36.846  1.00  0.940          H  
ATOM  46184 1HG1 VAL C2964      -9.643  -2.252  38.342  1.00  0.940          H  
ATOM  46185 2HG1 VAL C2964     -10.739  -3.288  39.270  1.00  0.940          H  
ATOM  46186 3HG1 VAL C2964      -9.100  -3.851  38.903  1.00  0.940          H  
ATOM  46187 1HG2 VAL C2964      -9.004  -2.860  35.941  1.00  0.940          H  
ATOM  46188 2HG2 VAL C2964      -8.467  -4.457  36.476  1.00  0.940          H  
ATOM  46189 3HG2 VAL C2964      -9.675  -4.324  35.198  1.00  0.940          H  
ATOM  46190  N   ILE C2965     -11.527  -6.105  39.633  1.00  0.530          N  
ATOM  46191  CA  ILE C2965     -12.403  -6.306  40.766  1.00  0.500          C  
ATOM  46192  C   ILE C2965     -11.846  -5.661  42.033  1.00  0.500          C  
ATOM  46193  O   ILE C2965     -10.705  -5.913  42.423  1.00  0.500          O  
ATOM  46194  CB  ILE C2965     -12.595  -7.813  41.043  1.00  0.710          C  
ATOM  46195  CG1 ILE C2965     -13.097  -8.536  39.803  1.00  0.710          C  
ATOM  46196  CG2 ILE C2965     -13.615  -8.004  42.153  1.00  0.710          C  
ATOM  46197  CD1 ILE C2965     -12.023  -9.274  39.001  1.00  0.710          C  
ATOM  46198  H   ILE C2965     -10.607  -6.554  39.652  1.00  0.640          H  
ATOM  46199  HA  ILE C2965     -13.362  -5.864  40.540  1.00  0.600          H  
ATOM  46200  HB  ILE C2965     -11.643  -8.251  41.326  1.00  0.850          H  
ATOM  46201 1HG1 ILE C2965     -13.856  -9.252  40.104  1.00  0.850          H  
ATOM  46202 2HG1 ILE C2965     -13.546  -7.801  39.157  1.00  0.850          H  
ATOM  46203 1HG2 ILE C2965     -13.742  -9.055  42.333  1.00  0.850          H  
ATOM  46204 2HG2 ILE C2965     -13.287  -7.531  43.065  1.00  0.850          H  
ATOM  46205 3HG2 ILE C2965     -14.572  -7.567  41.843  1.00  0.850          H  
ATOM  46206 1HD1 ILE C2965     -12.481  -9.751  38.137  1.00  0.850          H  
ATOM  46207 2HD1 ILE C2965     -11.255  -8.589  38.657  1.00  0.850          H  
ATOM  46208 3HD1 ILE C2965     -11.570 -10.020  39.627  1.00  0.850          H  
ATOM  46209  N   ALA C2966     -12.648  -4.864  42.726  1.00  0.520          N  
ATOM  46210  CA  ALA C2966     -12.128  -4.282  43.961  1.00  0.530          C  
ATOM  46211  C   ALA C2966     -13.192  -4.173  45.046  1.00  0.540          C  
ATOM  46212  O   ALA C2966     -14.389  -3.950  44.775  1.00  0.540          O  
ATOM  46213  CB  ALA C2966     -11.504  -2.917  43.699  1.00  0.740          C  
ATOM  46214  H   ALA C2966     -13.590  -4.686  42.368  1.00  0.620          H  
ATOM  46215  HA  ALA C2966     -11.359  -4.946  44.324  1.00  0.640          H  
ATOM  46216 1HB  ALA C2966     -11.077  -2.539  44.631  1.00  0.890          H  
ATOM  46217 2HB  ALA C2966     -10.718  -3.019  42.954  1.00  0.890          H  
ATOM  46218 3HB  ALA C2966     -12.242  -2.226  43.347  1.00  0.890          H  
ATOM  46219  N   TRP C2967     -12.740  -4.284  46.298  1.00  0.550          N  
ATOM  46220  CA  TRP C2967     -13.661  -4.147  47.413  1.00  0.570          C  
ATOM  46221  C   TRP C2967     -13.034  -3.582  48.674  1.00  0.600          C  
ATOM  46222  O   TRP C2967     -11.824  -3.647  48.873  1.00  0.600          O  
ATOM  46223  CB  TRP C2967     -14.305  -5.504  47.670  1.00  0.790          C  
ATOM  46224  CG  TRP C2967     -13.401  -6.611  48.127  1.00  0.790          C  
ATOM  46225  CD1 TRP C2967     -13.224  -7.025  49.414  1.00  0.790          C  
ATOM  46226  CD2 TRP C2967     -12.535  -7.456  47.309  1.00  0.790          C  
ATOM  46227  NE1 TRP C2967     -12.339  -8.076  49.453  1.00  0.790          N  
ATOM  46228  CE2 TRP C2967     -11.905  -8.345  48.173  1.00  0.790          C  
ATOM  46229  CE3 TRP C2967     -12.253  -7.528  45.932  1.00  0.790          C  
ATOM  46230  CZ2 TRP C2967     -11.015  -9.289  47.717  1.00  0.790          C  
ATOM  46231  CZ3 TRP C2967     -11.354  -8.456  45.485  1.00  0.790          C  
ATOM  46232  CH2 TRP C2967     -10.753  -9.315  46.359  1.00  0.790          C  
ATOM  46233  H   TRP C2967     -11.746  -4.507  46.443  1.00  0.660          H  
ATOM  46234  HA  TRP C2967     -14.434  -3.454  47.109  1.00  0.680          H  
ATOM  46235 1HB  TRP C2967     -15.119  -5.405  48.387  1.00  0.950          H  
ATOM  46236 2HB  TRP C2967     -14.717  -5.830  46.751  1.00  0.950          H  
ATOM  46237  HD1 TRP C2967     -13.726  -6.592  50.284  1.00  0.950          H  
ATOM  46238  HE1 TRP C2967     -12.053  -8.570  50.286  1.00  0.950          H  
ATOM  46239  HE3 TRP C2967     -12.728  -6.866  45.237  1.00  0.950          H  
ATOM  46240  HZ2 TRP C2967     -10.520  -9.995  48.388  1.00  0.950          H  
ATOM  46241  HZ3 TRP C2967     -11.138  -8.494  44.416  1.00  0.950          H  
ATOM  46242  HH2 TRP C2967     -10.055 -10.047  45.977  1.00  0.950          H  
ATOM  46243  N   ASN C2968     -13.890  -3.053  49.539  1.00  0.620          N  
ATOM  46244  CA  ASN C2968     -13.500  -2.419  50.791  1.00  0.640          C  
ATOM  46245  C   ASN C2968     -13.161  -3.460  51.842  1.00  0.630          C  
ATOM  46246  O   ASN C2968     -13.997  -4.298  52.192  1.00  0.620          O  
ATOM  46247  CB  ASN C2968     -14.596  -1.490  51.269  1.00  0.890          C  
ATOM  46248  CG  ASN C2968     -14.194  -0.633  52.429  1.00  0.890          C  
ATOM  46249  OD1 ASN C2968     -13.433  -1.041  53.321  1.00  0.890          O  
ATOM  46250  ND2 ASN C2968     -14.690   0.578  52.438  1.00  0.890          N  
ATOM  46251  H   ASN C2968     -14.873  -3.072  49.306  1.00  0.740          H  
ATOM  46252  HA  ASN C2968     -12.596  -1.830  50.620  1.00  0.770          H  
ATOM  46253 1HB  ASN C2968     -14.928  -0.856  50.453  1.00  1.070          H  
ATOM  46254 2HB  ASN C2968     -15.445  -2.087  51.583  1.00  1.070          H  
ATOM  46255 1HD2 ASN C2968     -14.449   1.211  53.191  1.00  1.070          H  
ATOM  46256 2HD2 ASN C2968     -15.304   0.886  51.709  1.00  1.070          H  
ATOM  46257  N   SER C2969     -11.913  -3.448  52.300  1.00  0.640          N  
ATOM  46258  CA  SER C2969     -11.408  -4.429  53.250  1.00  0.630          C  
ATOM  46259  C   SER C2969     -11.107  -3.804  54.598  1.00  0.650          C  
ATOM  46260  O   SER C2969     -10.362  -4.370  55.399  1.00  0.650          O  
ATOM  46261  CB  SER C2969     -10.138  -5.054  52.750  1.00  0.890          C  
ATOM  46262  OG  SER C2969      -9.143  -4.088  52.580  1.00  0.890          O  
ATOM  46263  H   SER C2969     -11.267  -2.712  51.986  1.00  0.770          H  
ATOM  46264  HA  SER C2969     -12.162  -5.205  53.385  1.00  0.760          H  
ATOM  46265 1HB  SER C2969      -9.794  -5.810  53.443  1.00  1.060          H  
ATOM  46266 2HB  SER C2969     -10.343  -5.540  51.807  1.00  1.060          H  
ATOM  46267  HG  SER C2969      -8.289  -4.580  52.659  1.00  1.060          H  
ATOM  46268  N   ASN C2970     -11.684  -2.643  54.895  1.00  0.690          N  
ATOM  46269  CA  ASN C2970     -11.389  -1.964  56.163  1.00  0.720          C  
ATOM  46270  C   ASN C2970     -11.498  -2.909  57.370  1.00  0.720          C  
ATOM  46271  O   ASN C2970     -10.594  -2.972  58.202  1.00  0.740          O  
ATOM  46272  CB  ASN C2970     -12.319  -0.764  56.320  1.00  1.000          C  
ATOM  46273  CG  ASN C2970     -12.029   0.140  57.496  1.00  1.000          C  
ATOM  46274  OD1 ASN C2970     -10.943   0.735  57.602  1.00  1.000          O  
ATOM  46275  ND2 ASN C2970     -12.996   0.262  58.377  1.00  1.000          N  
ATOM  46276  H   ASN C2970     -12.311  -2.204  54.215  1.00  0.830          H  
ATOM  46277  HA  ASN C2970     -10.364  -1.605  56.135  1.00  0.860          H  
ATOM  46278 1HB  ASN C2970     -12.263  -0.163  55.422  1.00  1.200          H  
ATOM  46279 2HB  ASN C2970     -13.347  -1.115  56.398  1.00  1.200          H  
ATOM  46280 1HD2 ASN C2970     -12.878   0.857  59.179  1.00  1.200          H  
ATOM  46281 2HD2 ASN C2970     -13.858  -0.229  58.247  1.00  1.200          H  
ATOM  46282  N   LYS C2971     -12.547  -3.731  57.413  1.00  0.720          N  
ATOM  46283  CA  LYS C2971     -12.764  -4.674  58.514  1.00  0.720          C  
ATOM  46284  C   LYS C2971     -11.704  -5.792  58.612  1.00  0.730          C  
ATOM  46285  O   LYS C2971     -11.638  -6.493  59.623  1.00  0.740          O  
ATOM  46286  CB  LYS C2971     -14.152  -5.315  58.403  1.00  1.010          C  
ATOM  46287  CG  LYS C2971     -14.317  -6.295  57.239  1.00  1.010          C  
ATOM  46288  CD  LYS C2971     -15.736  -6.843  57.154  1.00  1.010          C  
ATOM  46289  CE  LYS C2971     -15.870  -7.864  56.025  1.00  1.010          C  
ATOM  46290  NZ  LYS C2971     -17.265  -8.384  55.907  1.00  1.010          N  
ATOM  46291  H   LYS C2971     -13.235  -3.658  56.677  1.00  0.860          H  
ATOM  46292  HA  LYS C2971     -12.724  -4.109  59.446  1.00  0.860          H  
ATOM  46293 1HB  LYS C2971     -14.371  -5.854  59.324  1.00  1.210          H  
ATOM  46294 2HB  LYS C2971     -14.901  -4.533  58.295  1.00  1.210          H  
ATOM  46295 1HG  LYS C2971     -14.045  -5.817  56.297  1.00  1.210          H  
ATOM  46296 2HG  LYS C2971     -13.657  -7.138  57.404  1.00  1.210          H  
ATOM  46297 1HD  LYS C2971     -15.993  -7.324  58.098  1.00  1.210          H  
ATOM  46298 2HD  LYS C2971     -16.436  -6.026  56.978  1.00  1.210          H  
ATOM  46299 1HE  LYS C2971     -15.585  -7.394  55.084  1.00  1.210          H  
ATOM  46300 2HE  LYS C2971     -15.195  -8.699  56.220  1.00  1.210          H  
ATOM  46301 1HZ  LYS C2971     -17.313  -9.055  55.153  1.00  1.210          H  
ATOM  46302 2HZ  LYS C2971     -17.535  -8.832  56.772  1.00  1.210          H  
ATOM  46303 3HZ  LYS C2971     -17.896  -7.619  55.715  1.00  1.210          H  
ATOM  46304  N   LEU C2972     -10.950  -6.025  57.536  1.00  0.730          N  
ATOM  46305  CA  LEU C2972      -9.961  -7.096  57.489  1.00  0.740          C  
ATOM  46306  C   LEU C2972      -8.524  -6.589  57.634  1.00  0.730          C  
ATOM  46307  O   LEU C2972      -7.700  -7.210  58.313  1.00  0.740          O  
ATOM  46308  CB  LEU C2972     -10.038  -7.794  56.125  1.00  1.030          C  
ATOM  46309  CG  LEU C2972     -11.381  -8.426  55.712  1.00  1.030          C  
ATOM  46310  CD1 LEU C2972     -11.230  -8.970  54.298  1.00  1.030          C  
ATOM  46311  CD2 LEU C2972     -11.792  -9.518  56.694  1.00  1.030          C  
ATOM  46312  H   LEU C2972     -11.027  -5.398  56.745  1.00  0.880          H  
ATOM  46313  HA  LEU C2972     -10.157  -7.792  58.300  1.00  0.890          H  
ATOM  46314 1HB  LEU C2972      -9.773  -7.066  55.368  1.00  1.240          H  
ATOM  46315 2HB  LEU C2972      -9.280  -8.577  56.105  1.00  1.240          H  
ATOM  46316  HG  LEU C2972     -12.146  -7.659  55.685  1.00  1.240          H  
ATOM  46317 1HD1 LEU C2972     -12.175  -9.401  53.971  1.00  1.240          H  
ATOM  46318 2HD1 LEU C2972     -10.950  -8.158  53.624  1.00  1.240          H  
ATOM  46319 3HD1 LEU C2972     -10.456  -9.739  54.282  1.00  1.240          H  
ATOM  46320 1HD2 LEU C2972     -12.739  -9.951  56.378  1.00  1.240          H  
ATOM  46321 2HD2 LEU C2972     -11.029 -10.296  56.718  1.00  1.240          H  
ATOM  46322 3HD2 LEU C2972     -11.911  -9.098  57.692  1.00  1.240          H  
ATOM  46323  N   ASP C2973      -8.222  -5.482  56.950  1.00  0.700          N  
ATOM  46324  CA  ASP C2973      -6.879  -4.923  56.901  1.00  0.690          C  
ATOM  46325  C   ASP C2973      -6.584  -3.766  57.861  1.00  0.680          C  
ATOM  46326  O   ASP C2973      -5.425  -3.575  58.216  1.00  0.690          O  
ATOM  46327  CB  ASP C2973      -6.523  -4.495  55.461  1.00  0.970          C  
ATOM  46328  CG  ASP C2973      -6.437  -5.704  54.463  1.00  0.970          C  
ATOM  46329  OD1 ASP C2973      -5.696  -6.647  54.725  1.00  0.970          O  
ATOM  46330  OD2 ASP C2973      -7.092  -5.673  53.433  1.00  0.970          O  
ATOM  46331  H   ASP C2973      -8.961  -5.025  56.419  1.00  0.840          H  
ATOM  46332  HA  ASP C2973      -6.193  -5.728  57.163  1.00  0.830          H  
ATOM  46333 1HB  ASP C2973      -7.297  -3.815  55.101  1.00  1.160          H  
ATOM  46334 2HB  ASP C2973      -5.586  -3.944  55.461  1.00  1.160          H  
ATOM  46335  N   SER C2974      -7.568  -2.948  58.250  1.00  0.670          N  
ATOM  46336  CA  SER C2974      -7.246  -1.781  59.072  1.00  0.610          C  
ATOM  46337  C   SER C2974      -7.030  -2.160  60.531  1.00  0.550          C  
ATOM  46338  O   SER C2974      -7.638  -3.088  61.052  1.00  1.110          O  
ATOM  46339  CB  SER C2974      -8.345  -0.747  58.968  1.00  0.880          C  
ATOM  46340  OG  SER C2974      -8.473  -0.271  57.656  1.00  0.880          O  
ATOM  46341  H   SER C2974      -8.554  -3.089  58.022  1.00  0.800          H  
ATOM  46342  HA  SER C2974      -6.324  -1.338  58.697  1.00  0.730          H  
ATOM  46343 1HB  SER C2974      -9.285  -1.166  59.304  1.00  1.050          H  
ATOM  46344 2HB  SER C2974      -8.109   0.067  59.617  1.00  1.050          H  
ATOM  46345  HG  SER C2974      -9.314   0.221  57.634  1.00  1.050          H  
ATOM  46346  N   LYS C2975      -6.199  -1.402  61.211  1.00  1.160          N  
ATOM  46347  CA  LYS C2975      -5.910  -1.632  62.634  1.00  1.200          C  
ATOM  46348  C   LYS C2975      -6.162  -0.352  63.427  1.00  1.520          C  
ATOM  46349  O   LYS C2975      -5.983   0.730  62.888  1.00  1.970          O  
ATOM  46350  CB  LYS C2975      -4.450  -2.072  62.809  1.00  1.660          C  
ATOM  46351  CG  LYS C2975      -4.049  -3.348  62.049  1.00  1.660          C  
ATOM  46352  CD  LYS C2975      -4.715  -4.591  62.618  1.00  1.660          C  
ATOM  46353  CE  LYS C2975      -4.265  -5.846  61.900  1.00  1.660          C  
ATOM  46354  NZ  LYS C2975      -4.979  -7.057  62.408  1.00  1.660          N  
ATOM  46355  H   LYS C2975      -5.763  -0.632  60.694  1.00  1.390          H  
ATOM  46356  HA  LYS C2975      -6.581  -2.398  63.021  1.00  1.440          H  
ATOM  46357 1HB  LYS C2975      -3.790  -1.273  62.469  1.00  2.000          H  
ATOM  46358 2HB  LYS C2975      -4.242  -2.232  63.864  1.00  2.000          H  
ATOM  46359 1HG  LYS C2975      -4.337  -3.253  61.005  1.00  2.000          H  
ATOM  46360 2HG  LYS C2975      -2.969  -3.467  62.093  1.00  2.000          H  
ATOM  46361 1HD  LYS C2975      -4.485  -4.682  63.680  1.00  2.000          H  
ATOM  46362 2HD  LYS C2975      -5.796  -4.514  62.501  1.00  2.000          H  
ATOM  46363 1HE  LYS C2975      -4.471  -5.734  60.832  1.00  2.000          H  
ATOM  46364 2HE  LYS C2975      -3.194  -5.979  62.042  1.00  2.000          H  
ATOM  46365 1HZ  LYS C2975      -4.663  -7.871  61.904  1.00  2.000          H  
ATOM  46366 2HZ  LYS C2975      -4.792  -7.177  63.394  1.00  2.000          H  
ATOM  46367 3HZ  LYS C2975      -5.976  -6.941  62.264  1.00  2.000          H  
ATOM  46368  N   VAL C2976      -6.462  -0.429  64.720  1.00  2.010          N  
ATOM  46369  CA  VAL C2976      -6.760   0.803  65.465  1.00  2.720          C  
ATOM  46370  C   VAL C2976      -5.669   1.874  65.330  1.00  2.160          C  
ATOM  46371  O   VAL C2976      -6.017   3.050  65.168  1.00  2.310          O  
ATOM  46372  CB  VAL C2976      -7.020   0.484  66.949  1.00  3.520          C  
ATOM  46373  CG1 VAL C2976      -7.107   1.778  67.779  1.00  3.520          C  
ATOM  46374  CG2 VAL C2976      -8.333  -0.290  67.052  1.00  3.520          C  
ATOM  46375  H   VAL C2976      -6.545  -1.336  65.160  1.00  2.410          H  
ATOM  46376  HA  VAL C2976      -7.676   1.224  65.069  1.00  3.260          H  
ATOM  46377  HB  VAL C2976      -6.201  -0.115  67.346  1.00  4.230          H  
ATOM  46378 1HG1 VAL C2976      -7.301   1.524  68.821  1.00  4.230          H  
ATOM  46379 2HG1 VAL C2976      -6.175   2.337  67.726  1.00  4.230          H  
ATOM  46380 3HG1 VAL C2976      -7.920   2.399  67.400  1.00  4.230          H  
ATOM  46381 1HG2 VAL C2976      -8.534  -0.531  68.097  1.00  4.230          H  
ATOM  46382 2HG2 VAL C2976      -9.146   0.323  66.660  1.00  4.230          H  
ATOM  46383 3HG2 VAL C2976      -8.269  -1.209  66.479  1.00  4.230          H  
ATOM  46384  N   SER C2977      -4.382   1.471  65.427  1.00  1.580          N  
ATOM  46385  CA  SER C2977      -3.178   2.332  65.292  1.00  1.060          C  
ATOM  46386  C   SER C2977      -2.666   2.587  63.846  1.00  0.790          C  
ATOM  46387  O   SER C2977      -1.775   3.426  63.626  1.00  0.630          O  
ATOM  46388  CB  SER C2977      -2.060   1.747  66.132  1.00  1.690          C  
ATOM  46389  OG  SER C2977      -1.648   0.503  65.638  1.00  1.690          O  
ATOM  46390  H   SER C2977      -4.210   0.491  65.601  1.00  1.900          H  
ATOM  46391  HA  SER C2977      -3.431   3.302  65.717  1.00  1.270          H  
ATOM  46392 1HB  SER C2977      -1.214   2.435  66.137  1.00  2.030          H  
ATOM  46393 2HB  SER C2977      -2.401   1.639  67.160  1.00  2.030          H  
ATOM  46394  HG  SER C2977      -0.942   0.207  66.220  1.00  2.030          H  
ATOM  46395  N   GLY C2978      -3.239   1.872  62.885  1.00  1.150          N  
ATOM  46396  CA  GLY C2978      -2.903   1.923  61.468  1.00  1.180          C  
ATOM  46397  C   GLY C2978      -2.132   0.731  60.951  1.00  0.950          C  
ATOM  46398  O   GLY C2978      -1.158   0.292  61.537  1.00  1.270          O  
ATOM  46399  H   GLY C2978      -4.019   1.276  63.146  1.00  1.380          H  
ATOM  46400 1HA  GLY C2978      -3.823   1.992  60.903  1.00  1.420          H  
ATOM  46401 2HA  GLY C2978      -2.353   2.834  61.257  1.00  1.420          H  
ATOM  46402  N   ASN C2979      -2.600   0.167  59.857  1.00  1.430          N  
ATOM  46403  CA  ASN C2979      -1.896  -0.951  59.224  1.00  1.200          C  
ATOM  46404  C   ASN C2979      -0.793  -0.369  58.358  1.00  1.230          C  
ATOM  46405  O   ASN C2979      -1.109   0.432  57.473  1.00  1.460          O  
ATOM  46406  CB  ASN C2979      -2.830  -1.840  58.419  1.00  1.770          C  
ATOM  46407  CG  ASN C2979      -2.151  -3.063  57.832  1.00  1.770          C  
ATOM  46408  OD1 ASN C2979      -1.001  -2.981  57.423  1.00  1.770          O  
ATOM  46409  ND2 ASN C2979      -2.837  -4.173  57.780  1.00  1.770          N  
ATOM  46410  H   ASN C2979      -3.482   0.513  59.482  1.00  1.720          H  
ATOM  46411  HA  ASN C2979      -1.425  -1.561  59.996  1.00  1.440          H  
ATOM  46412 1HB  ASN C2979      -3.649  -2.144  59.050  1.00  2.130          H  
ATOM  46413 2HB  ASN C2979      -3.232  -1.296  57.613  1.00  2.130          H  
ATOM  46414 1HD2 ASN C2979      -2.428  -5.007  57.411  1.00  2.130          H  
ATOM  46415 2HD2 ASN C2979      -3.795  -4.175  58.095  1.00  2.130          H  
ATOM  46416  N   TYR C2980       0.476  -0.675  58.709  1.00  1.100          N  
ATOM  46417  CA  TYR C2980       1.679  -0.155  58.062  1.00  1.360          C  
ATOM  46418  C   TYR C2980       2.418  -1.180  57.206  1.00  1.200          C  
ATOM  46419  O   TYR C2980       3.102  -0.664  56.340  1.00  1.430          O  
ATOM  46420  CB  TYR C2980       2.600   0.489  59.096  1.00  1.800          C  
ATOM  46421  CG  TYR C2980       1.880   1.625  59.760  1.00  1.800          C  
ATOM  46422  CD1 TYR C2980       1.471   1.501  61.055  1.00  1.800          C  
ATOM  46423  CD2 TYR C2980       1.565   2.766  59.044  1.00  1.800          C  
ATOM  46424  CE1 TYR C2980       0.732   2.497  61.644  1.00  1.800          C  
ATOM  46425  CE2 TYR C2980       0.827   3.759  59.635  1.00  1.800          C  
ATOM  46426  CZ  TYR C2980       0.394   3.617  60.928  1.00  1.800          C  
ATOM  46427  OH  TYR C2980      -0.398   4.585  61.513  1.00  1.800          O  
ATOM  46428  H   TYR C2980       0.599  -1.327  59.470  1.00  1.320          H  
ATOM  46429  HA  TYR C2980       1.361   0.637  57.382  1.00  1.630          H  
ATOM  46430 1HB  TYR C2980       2.895  -0.239  59.851  1.00  2.160          H  
ATOM  46431 2HB  TYR C2980       3.497   0.876  58.614  1.00  2.160          H  
ATOM  46432  HD1 TYR C2980       1.701   0.599  61.619  1.00  2.160          H  
ATOM  46433  HD2 TYR C2980       1.882   2.873  58.005  1.00  2.160          H  
ATOM  46434  HE1 TYR C2980       0.385   2.376  62.671  1.00  2.160          H  
ATOM  46435  HE2 TYR C2980       0.570   4.640  59.069  1.00  2.160          H  
ATOM  46436  HH  TYR C2980      -0.804   4.211  62.356  1.00  2.160          H  
ATOM  46437  N   ASN C2981       1.634  -2.213  56.875  1.00  0.870          N  
ATOM  46438  CA  ASN C2981       2.284  -3.420  56.403  1.00  0.800          C  
ATOM  46439  C   ASN C2981       2.111  -3.425  54.887  1.00  0.710          C  
ATOM  46440  O   ASN C2981       2.582  -4.318  54.180  1.00  0.700          O  
ATOM  46441  CB  ASN C2981       1.683  -4.653  57.034  1.00  1.150          C  
ATOM  46442  CG  ASN C2981       1.874  -4.663  58.519  1.00  1.150          C  
ATOM  46443  OD1 ASN C2981       2.882  -4.179  59.051  1.00  1.150          O  
ATOM  46444  ND2 ASN C2981       0.912  -5.211  59.210  1.00  1.150          N  
ATOM  46445  H   ASN C2981       0.920  -1.953  56.207  1.00  1.040          H  
ATOM  46446  HA  ASN C2981       3.351  -3.376  56.623  1.00  0.960          H  
ATOM  46447 1HB  ASN C2981       0.629  -4.723  56.794  1.00  1.380          H  
ATOM  46448 2HB  ASN C2981       2.163  -5.537  56.618  1.00  1.380          H  
ATOM  46449 1HD2 ASN C2981       0.973  -5.251  60.206  1.00  1.380          H  
ATOM  46450 2HD2 ASN C2981       0.119  -5.595  58.736  1.00  1.380          H  
ATOM  46451  N   TYR C2982       1.424  -2.398  54.392  1.00  0.720          N  
ATOM  46452  CA  TYR C2982       1.199  -2.262  52.965  1.00  0.750          C  
ATOM  46453  C   TYR C2982       1.930  -1.040  52.458  1.00  0.750          C  
ATOM  46454  O   TYR C2982       1.803   0.047  53.036  1.00  0.770          O  
ATOM  46455  CB  TYR C2982      -0.281  -2.145  52.625  1.00  1.040          C  
ATOM  46456  CG  TYR C2982      -1.109  -3.359  52.890  1.00  1.040          C  
ATOM  46457  CD1 TYR C2982      -1.959  -3.432  53.988  1.00  1.040          C  
ATOM  46458  CD2 TYR C2982      -1.018  -4.412  52.022  1.00  1.040          C  
ATOM  46459  CE1 TYR C2982      -2.731  -4.568  54.176  1.00  1.040          C  
ATOM  46460  CE2 TYR C2982      -1.769  -5.524  52.209  1.00  1.040          C  
ATOM  46461  CZ  TYR C2982      -2.633  -5.616  53.266  1.00  1.040          C  
ATOM  46462  OH  TYR C2982      -3.395  -6.767  53.404  1.00  1.040          O  
ATOM  46463  H   TYR C2982       1.061  -1.700  55.030  1.00  0.860          H  
ATOM  46464  HA  TYR C2982       1.613  -3.130  52.455  1.00  0.900          H  
ATOM  46465 1HB  TYR C2982      -0.698  -1.321  53.198  1.00  1.250          H  
ATOM  46466 2HB  TYR C2982      -0.386  -1.901  51.567  1.00  1.250          H  
ATOM  46467  HD1 TYR C2982      -2.027  -2.602  54.689  1.00  1.250          H  
ATOM  46468  HD2 TYR C2982      -0.357  -4.360  51.172  1.00  1.250          H  
ATOM  46469  HE1 TYR C2982      -3.408  -4.640  55.019  1.00  1.250          H  
ATOM  46470  HE2 TYR C2982      -1.695  -6.334  51.504  1.00  1.250          H  
ATOM  46471  HH  TYR C2982      -4.104  -6.642  54.076  1.00  1.250          H  
ATOM  46472  N   LEU C2983       2.688  -1.236  51.386  1.00  0.730          N  
ATOM  46473  CA  LEU C2983       3.480  -0.165  50.784  1.00  0.730          C  
ATOM  46474  C   LEU C2983       3.244   0.080  49.303  1.00  0.730          C  
ATOM  46475  O   LEU C2983       2.842  -0.823  48.552  1.00  0.710          O  
ATOM  46476  CB  LEU C2983       4.975  -0.427  50.989  1.00  1.020          C  
ATOM  46477  CG  LEU C2983       5.490  -0.351  52.422  1.00  1.020          C  
ATOM  46478  CD1 LEU C2983       5.540  -1.756  53.041  1.00  1.020          C  
ATOM  46479  CD2 LEU C2983       6.846   0.327  52.408  1.00  1.020          C  
ATOM  46480  H   LEU C2983       2.735  -2.188  51.023  1.00  0.880          H  
ATOM  46481  HA  LEU C2983       3.226   0.761  51.293  1.00  0.880          H  
ATOM  46482 1HB  LEU C2983       5.183  -1.411  50.644  1.00  1.230          H  
ATOM  46483 2HB  LEU C2983       5.538   0.284  50.380  1.00  1.230          H  
ATOM  46484  HG  LEU C2983       4.809   0.226  53.020  1.00  1.230          H  
ATOM  46485 1HD1 LEU C2983       5.898  -1.682  54.067  1.00  1.230          H  
ATOM  46486 2HD1 LEU C2983       4.557  -2.213  53.050  1.00  1.230          H  
ATOM  46487 3HD1 LEU C2983       6.219  -2.381  52.466  1.00  1.230          H  
ATOM  46488 1HD2 LEU C2983       7.223   0.405  53.427  1.00  1.230          H  
ATOM  46489 2HD2 LEU C2983       7.541  -0.259  51.809  1.00  1.230          H  
ATOM  46490 3HD2 LEU C2983       6.748   1.325  51.982  1.00  1.230          H  
ATOM  46491  N   TYR C2984       3.562   1.305  48.899  1.00  0.740          N  
ATOM  46492  CA  TYR C2984       3.509   1.738  47.514  1.00  0.740          C  
ATOM  46493  C   TYR C2984       4.771   2.505  47.145  1.00  0.760          C  
ATOM  46494  O   TYR C2984       5.460   3.072  47.997  1.00  0.770          O  
ATOM  46495  CB  TYR C2984       2.270   2.603  47.291  1.00  1.040          C  
ATOM  46496  CG  TYR C2984       2.264   3.906  48.084  1.00  1.040          C  
ATOM  46497  CD1 TYR C2984       2.732   5.090  47.525  1.00  1.040          C  
ATOM  46498  CD2 TYR C2984       1.799   3.902  49.391  1.00  1.040          C  
ATOM  46499  CE1 TYR C2984       2.719   6.252  48.277  1.00  1.040          C  
ATOM  46500  CE2 TYR C2984       1.782   5.045  50.131  1.00  1.040          C  
ATOM  46501  CZ  TYR C2984       2.232   6.217  49.591  1.00  1.040          C  
ATOM  46502  OH  TYR C2984       2.223   7.361  50.359  1.00  1.040          O  
ATOM  46503  H   TYR C2984       3.859   1.978  49.614  1.00  0.890          H  
ATOM  46504  HA  TYR C2984       3.440   0.867  46.869  1.00  0.890          H  
ATOM  46505 1HB  TYR C2984       2.184   2.848  46.230  1.00  1.240          H  
ATOM  46506 2HB  TYR C2984       1.397   2.039  47.561  1.00  1.240          H  
ATOM  46507  HD1 TYR C2984       3.110   5.103  46.500  1.00  1.240          H  
ATOM  46508  HD2 TYR C2984       1.450   2.981  49.837  1.00  1.240          H  
ATOM  46509  HE1 TYR C2984       3.087   7.183  47.848  1.00  1.240          H  
ATOM  46510  HE2 TYR C2984       1.416   5.021  51.154  1.00  1.240          H  
ATOM  46511  HH  TYR C2984       1.884   7.148  51.240  1.00  1.240          H  
ATOM  46512  N   ARG C2985       5.076   2.531  45.864  1.00  0.780          N  
ATOM  46513  CA  ARG C2985       6.195   3.292  45.360  1.00  0.800          C  
ATOM  46514  C   ARG C2985       5.817   4.731  45.110  1.00  0.800          C  
ATOM  46515  O   ARG C2985       4.799   5.026  44.476  1.00  0.760          O  
ATOM  46516  CB  ARG C2985       6.747   2.654  44.093  1.00  1.110          C  
ATOM  46517  CG  ARG C2985       7.987   3.313  43.536  1.00  1.110          C  
ATOM  46518  CD  ARG C2985       8.525   2.595  42.360  1.00  1.110          C  
ATOM  46519  NE  ARG C2985       9.009   1.281  42.695  1.00  1.110          N  
ATOM  46520  CZ  ARG C2985      10.238   1.011  43.184  1.00  1.110          C  
ATOM  46521  NH1 ARG C2985      11.127   1.989  43.376  1.00  1.110          N  
ATOM  46522  NH2 ARG C2985      10.551  -0.243  43.471  1.00  1.110          N  
ATOM  46523  H   ARG C2985       4.510   2.009  45.213  1.00  0.940          H  
ATOM  46524  HA  ARG C2985       6.978   3.295  46.106  1.00  0.960          H  
ATOM  46525 1HB  ARG C2985       6.969   1.607  44.285  1.00  1.330          H  
ATOM  46526 2HB  ARG C2985       5.993   2.686  43.309  1.00  1.330          H  
ATOM  46527 1HG  ARG C2985       7.748   4.326  43.212  1.00  1.330          H  
ATOM  46528 2HG  ARG C2985       8.758   3.359  44.306  1.00  1.330          H  
ATOM  46529 1HD  ARG C2985       7.767   2.485  41.619  1.00  1.330          H  
ATOM  46530 2HD  ARG C2985       9.342   3.158  41.941  1.00  1.330          H  
ATOM  46531  HE  ARG C2985       8.368   0.501  42.566  1.00  1.330          H  
ATOM  46532 1HH1 ARG C2985      10.897   2.987  43.165  1.00  1.330          H  
ATOM  46533 2HH1 ARG C2985      12.057   1.761  43.718  1.00  1.330          H  
ATOM  46534 1HH2 ARG C2985       9.870  -1.005  43.302  1.00  1.330          H  
ATOM  46535 2HH2 ARG C2985      11.467  -0.473  43.890  1.00  1.330          H  
ATOM  46536  N   LEU C2986       6.658   5.618  45.628  1.00  0.840          N  
ATOM  46537  CA  LEU C2986       6.521   7.048  45.461  1.00  0.850          C  
ATOM  46538  C   LEU C2986       7.530   7.535  44.433  1.00  0.820          C  
ATOM  46539  O   LEU C2986       7.240   8.439  43.647  1.00  0.790          O  
ATOM  46540  CB  LEU C2986       6.714   7.779  46.799  1.00  1.190          C  
ATOM  46541  CG  LEU C2986       6.611   9.336  46.767  1.00  1.190          C  
ATOM  46542  CD1 LEU C2986       5.220   9.779  46.285  1.00  1.190          C  
ATOM  46543  CD2 LEU C2986       6.871   9.869  48.164  1.00  1.190          C  
ATOM  46544  H   LEU C2986       7.455   5.268  46.158  1.00  1.010          H  
ATOM  46545  HA  LEU C2986       5.521   7.246  45.085  1.00  1.020          H  
ATOM  46546 1HB  LEU C2986       5.965   7.411  47.499  1.00  1.420          H  
ATOM  46547 2HB  LEU C2986       7.703   7.521  47.191  1.00  1.420          H  
ATOM  46548  HG  LEU C2986       7.364   9.738  46.080  1.00  1.420          H  
ATOM  46549 1HD1 LEU C2986       5.173  10.868  46.279  1.00  1.420          H  
ATOM  46550 2HD1 LEU C2986       5.030   9.419  45.275  1.00  1.420          H  
ATOM  46551 3HD1 LEU C2986       4.456   9.388  46.958  1.00  1.420          H  
ATOM  46552 1HD2 LEU C2986       6.821  10.957  48.153  1.00  1.420          H  
ATOM  46553 2HD2 LEU C2986       6.120   9.484  48.835  1.00  1.420          H  
ATOM  46554 3HD2 LEU C2986       7.851   9.554  48.496  1.00  1.420          H  
ATOM  46555  N   PHE C2987       8.738   6.960  44.449  1.00  0.830          N  
ATOM  46556  CA  PHE C2987       9.736   7.449  43.511  1.00  0.820          C  
ATOM  46557  C   PHE C2987      10.262   6.395  42.552  1.00  0.780          C  
ATOM  46558  O   PHE C2987      10.576   5.253  42.931  1.00  0.800          O  
ATOM  46559  CB  PHE C2987      10.955   8.000  44.225  1.00  1.150          C  
ATOM  46560  CG  PHE C2987      10.739   9.158  45.128  1.00  1.150          C  
ATOM  46561  CD1 PHE C2987      10.570   8.971  46.482  1.00  1.150          C  
ATOM  46562  CD2 PHE C2987      10.722  10.445  44.632  1.00  1.150          C  
ATOM  46563  CE1 PHE C2987      10.397  10.043  47.308  1.00  1.150          C  
ATOM  46564  CE2 PHE C2987      10.551  11.522  45.467  1.00  1.150          C  
ATOM  46565  CZ  PHE C2987      10.389  11.319  46.811  1.00  1.150          C  
ATOM  46566  H   PHE C2987       8.946   6.220  45.120  1.00  1.000          H  
ATOM  46567  HA  PHE C2987       9.294   8.245  42.913  1.00  0.980          H  
ATOM  46568 1HB  PHE C2987      11.448   7.221  44.771  1.00  1.380          H  
ATOM  46569 2HB  PHE C2987      11.631   8.320  43.462  1.00  1.380          H  
ATOM  46570  HD1 PHE C2987      10.581   7.963  46.898  1.00  1.380          H  
ATOM  46571  HD2 PHE C2987      10.854  10.605  43.559  1.00  1.380          H  
ATOM  46572  HE1 PHE C2987      10.270   9.880  48.362  1.00  1.380          H  
ATOM  46573  HE2 PHE C2987      10.546  12.533  45.062  1.00  1.380          H  
ATOM  46574  HZ  PHE C2987      10.255  12.168  47.480  1.00  1.380          H  
ATOM  46575  N   ARG C2988      10.493   6.860  41.333  1.00  0.760          N  
ATOM  46576  CA  ARG C2988      11.092   6.078  40.274  1.00  0.740          C  
ATOM  46577  C   ARG C2988      11.694   7.076  39.284  1.00  0.750          C  
ATOM  46578  O   ARG C2988      11.242   8.217  39.198  1.00  0.760          O  
ATOM  46579  CB  ARG C2988      10.048   5.198  39.614  1.00  1.040          C  
ATOM  46580  CG  ARG C2988      10.562   4.134  38.688  1.00  1.040          C  
ATOM  46581  CD  ARG C2988       9.481   3.192  38.277  1.00  1.040          C  
ATOM  46582  NE  ARG C2988       9.945   2.278  37.263  1.00  1.040          N  
ATOM  46583  CZ  ARG C2988      10.633   1.159  37.511  1.00  1.040          C  
ATOM  46584  NH1 ARG C2988      10.953   0.865  38.732  1.00  1.040          N  
ATOM  46585  NH2 ARG C2988      10.990   0.358  36.529  1.00  1.040          N  
ATOM  46586  H   ARG C2988      10.196   7.808  41.133  1.00  0.910          H  
ATOM  46587  HA  ARG C2988      11.887   5.455  40.684  1.00  0.890          H  
ATOM  46588 1HB  ARG C2988       9.392   4.758  40.347  1.00  1.250          H  
ATOM  46589 2HB  ARG C2988       9.450   5.834  38.986  1.00  1.250          H  
ATOM  46590 1HG  ARG C2988      10.988   4.556  37.800  1.00  1.250          H  
ATOM  46591 2HG  ARG C2988      11.328   3.570  39.211  1.00  1.250          H  
ATOM  46592 1HD  ARG C2988       9.126   2.620  39.134  1.00  1.250          H  
ATOM  46593 2HD  ARG C2988       8.645   3.740  37.864  1.00  1.250          H  
ATOM  46594  HE  ARG C2988       9.718   2.488  36.293  1.00  1.250          H  
ATOM  46595 1HH1 ARG C2988      10.689   1.463  39.489  1.00  1.250          H  
ATOM  46596 2HH1 ARG C2988      11.494   0.023  38.935  1.00  1.250          H  
ATOM  46597 1HH2 ARG C2988      10.735   0.576  35.573  1.00  1.250          H  
ATOM  46598 2HH2 ARG C2988      11.505  -0.495  36.724  1.00  1.250          H  
ATOM  46599  N   LYS C2989      12.699   6.658  38.519  1.00  0.760          N  
ATOM  46600  CA  LYS C2989      13.327   7.546  37.529  1.00  0.770          C  
ATOM  46601  C   LYS C2989      12.623   7.556  36.163  1.00  0.730          C  
ATOM  46602  O   LYS C2989      13.000   8.307  35.263  1.00  0.770          O  
ATOM  46603  CB  LYS C2989      14.794   7.150  37.353  1.00  1.070          C  
ATOM  46604  CG  LYS C2989      15.671   7.368  38.600  1.00  1.070          C  
ATOM  46605  CD  LYS C2989      17.119   6.915  38.346  1.00  1.070          C  
ATOM  46606  CE  LYS C2989      18.026   7.136  39.571  1.00  1.070          C  
ATOM  46607  NZ  LYS C2989      19.427   6.622  39.334  1.00  1.070          N  
ATOM  46608  H   LYS C2989      13.052   5.716  38.628  1.00  0.910          H  
ATOM  46609  HA  LYS C2989      13.291   8.564  37.917  1.00  0.920          H  
ATOM  46610 1HB  LYS C2989      14.853   6.099  37.075  1.00  1.290          H  
ATOM  46611 2HB  LYS C2989      15.227   7.727  36.536  1.00  1.290          H  
ATOM  46612 1HG  LYS C2989      15.671   8.429  38.859  1.00  1.290          H  
ATOM  46613 2HG  LYS C2989      15.257   6.810  39.437  1.00  1.290          H  
ATOM  46614 1HD  LYS C2989      17.123   5.854  38.092  1.00  1.290          H  
ATOM  46615 2HD  LYS C2989      17.525   7.472  37.503  1.00  1.290          H  
ATOM  46616 1HE  LYS C2989      18.074   8.203  39.790  1.00  1.290          H  
ATOM  46617 2HE  LYS C2989      17.601   6.619  40.432  1.00  1.290          H  
ATOM  46618 1HZ  LYS C2989      20.004   6.785  40.161  1.00  1.290          H  
ATOM  46619 2HZ  LYS C2989      19.400   5.630  39.142  1.00  1.290          H  
ATOM  46620 3HZ  LYS C2989      19.838   7.103  38.545  1.00  1.290          H  
ATOM  46621  N   SER C2990      11.624   6.705  36.017  1.00  0.700          N  
ATOM  46622  CA  SER C2990      10.852   6.533  34.795  1.00  0.660          C  
ATOM  46623  C   SER C2990       9.520   5.878  35.125  1.00  0.640          C  
ATOM  46624  O   SER C2990       9.317   5.418  36.243  1.00  0.630          O  
ATOM  46625  CB  SER C2990      11.622   5.689  33.795  1.00  0.940          C  
ATOM  46626  OG  SER C2990      11.750   4.363  34.239  1.00  0.940          O  
ATOM  46627  H   SER C2990      11.383   6.144  36.814  1.00  0.840          H  
ATOM  46628  HA  SER C2990      10.657   7.514  34.359  1.00  0.790          H  
ATOM  46629 1HB  SER C2990      11.104   5.700  32.838  1.00  1.130          H  
ATOM  46630 2HB  SER C2990      12.608   6.120  33.638  1.00  1.130          H  
ATOM  46631  HG  SER C2990      12.224   3.898  33.546  1.00  1.130          H  
ATOM  46632  N   ASN C2991       8.606   5.837  34.171  1.00  0.640          N  
ATOM  46633  CA  ASN C2991       7.323   5.186  34.414  1.00  0.650          C  
ATOM  46634  C   ASN C2991       7.427   3.697  34.084  1.00  0.690          C  
ATOM  46635  O   ASN C2991       8.302   3.302  33.309  1.00  0.780          O  
ATOM  46636  CB  ASN C2991       6.242   5.859  33.606  1.00  0.910          C  
ATOM  46637  CG  ASN C2991       6.066   7.296  34.003  1.00  0.910          C  
ATOM  46638  OD1 ASN C2991       6.204   7.678  35.171  1.00  0.910          O  
ATOM  46639  ND2 ASN C2991       5.766   8.116  33.034  1.00  0.910          N  
ATOM  46640  H   ASN C2991       8.810   6.238  33.268  1.00  0.770          H  
ATOM  46641  HA  ASN C2991       7.070   5.266  35.476  1.00  0.780          H  
ATOM  46642 1HB  ASN C2991       6.479   5.801  32.546  1.00  1.090          H  
ATOM  46643 2HB  ASN C2991       5.293   5.335  33.763  1.00  1.090          H  
ATOM  46644 1HD2 ASN C2991       5.629   9.088  33.227  1.00  1.090          H  
ATOM  46645 2HD2 ASN C2991       5.660   7.775  32.100  1.00  1.090          H  
ATOM  46646  N   LEU C2992       6.529   2.893  34.650  1.00  0.680          N  
ATOM  46647  CA  LEU C2992       6.471   1.448  34.380  1.00  0.690          C  
ATOM  46648  C   LEU C2992       5.869   1.061  33.039  1.00  0.650          C  
ATOM  46649  O   LEU C2992       5.026   1.769  32.481  1.00  0.640          O  
ATOM  46650  CB  LEU C2992       5.622   0.706  35.427  1.00  0.960          C  
ATOM  46651  CG  LEU C2992       6.085   0.648  36.877  1.00  0.960          C  
ATOM  46652  CD1 LEU C2992       4.996  -0.023  37.674  1.00  0.960          C  
ATOM  46653  CD2 LEU C2992       7.354  -0.171  37.007  1.00  0.960          C  
ATOM  46654  H   LEU C2992       5.858   3.307  35.305  1.00  0.820          H  
ATOM  46655  HA  LEU C2992       7.488   1.062  34.395  1.00  0.830          H  
ATOM  46656 1HB  LEU C2992       4.639   1.180  35.436  1.00  1.150          H  
ATOM  46657 2HB  LEU C2992       5.483  -0.314  35.083  1.00  1.150          H  
ATOM  46658  HG  LEU C2992       6.258   1.653  37.254  1.00  1.150          H  
ATOM  46659 1HD1 LEU C2992       5.301  -0.092  38.708  1.00  1.150          H  
ATOM  46660 2HD1 LEU C2992       4.075   0.560  37.597  1.00  1.150          H  
ATOM  46661 3HD1 LEU C2992       4.821  -1.033  37.290  1.00  1.150          H  
ATOM  46662 1HD2 LEU C2992       7.657  -0.213  38.055  1.00  1.150          H  
ATOM  46663 2HD2 LEU C2992       7.173  -1.174  36.649  1.00  1.150          H  
ATOM  46664 3HD2 LEU C2992       8.136   0.278  36.427  1.00  1.150          H  
ATOM  46665  N   LYS C2993       6.289  -0.106  32.553  1.00  0.640          N  
ATOM  46666  CA  LYS C2993       5.720  -0.735  31.378  1.00  0.590          C  
ATOM  46667  C   LYS C2993       4.501  -1.535  31.849  1.00  0.590          C  
ATOM  46668  O   LYS C2993       4.371  -1.780  33.057  1.00  0.630          O  
ATOM  46669  CB  LYS C2993       6.754  -1.644  30.692  1.00  0.850          C  
ATOM  46670  CG  LYS C2993       7.938  -0.915  30.075  1.00  0.850          C  
ATOM  46671  CD  LYS C2993       8.887  -1.897  29.375  1.00  0.850          C  
ATOM  46672  CE  LYS C2993      10.053  -1.174  28.704  1.00  0.850          C  
ATOM  46673  NZ  LYS C2993      10.953  -2.118  27.968  1.00  0.850          N  
ATOM  46674  H   LYS C2993       7.035  -0.613  33.055  1.00  0.770          H  
ATOM  46675  HA  LYS C2993       5.417   0.052  30.695  1.00  0.710          H  
ATOM  46676 1HB  LYS C2993       7.162  -2.323  31.439  1.00  1.020          H  
ATOM  46677 2HB  LYS C2993       6.298  -2.256  29.932  1.00  1.020          H  
ATOM  46678 1HG  LYS C2993       7.580  -0.176  29.360  1.00  1.020          H  
ATOM  46679 2HG  LYS C2993       8.482  -0.395  30.868  1.00  1.020          H  
ATOM  46680 1HD  LYS C2993       9.289  -2.592  30.118  1.00  1.020          H  
ATOM  46681 2HD  LYS C2993       8.341  -2.468  28.625  1.00  1.020          H  
ATOM  46682 1HE  LYS C2993       9.658  -0.444  28.000  1.00  1.020          H  
ATOM  46683 2HE  LYS C2993      10.636  -0.654  29.465  1.00  1.020          H  
ATOM  46684 1HZ  LYS C2993      11.706  -1.598  27.540  1.00  1.020          H  
ATOM  46685 2HZ  LYS C2993      11.346  -2.800  28.613  1.00  1.020          H  
ATOM  46686 3HZ  LYS C2993      10.428  -2.602  27.249  1.00  1.020          H  
ATOM  46687  N   PRO C2994       3.562  -1.902  30.962  1.00  0.560          N  
ATOM  46688  CA  PRO C2994       2.420  -2.710  31.299  1.00  0.560          C  
ATOM  46689  C   PRO C2994       2.890  -3.976  31.978  1.00  0.570          C  
ATOM  46690  O   PRO C2994       3.935  -4.534  31.633  1.00  0.570          O  
ATOM  46691  CB  PRO C2994       1.789  -2.971  29.942  1.00  0.840          C  
ATOM  46692  CG  PRO C2994       2.190  -1.784  29.103  1.00  0.840          C  
ATOM  46693  CD  PRO C2994       3.595  -1.465  29.544  1.00  0.840          C  
ATOM  46694  HA  PRO C2994       1.743  -2.139  31.951  1.00  0.670          H  
ATOM  46695 1HB  PRO C2994       2.116  -3.931  29.557  1.00  1.010          H  
ATOM  46696 2HB  PRO C2994       0.734  -3.025  30.071  1.00  1.010          H  
ATOM  46697 1HG  PRO C2994       2.138  -2.051  28.027  1.00  1.010          H  
ATOM  46698 2HG  PRO C2994       1.491  -0.952  29.264  1.00  1.010          H  
ATOM  46699 1HD  PRO C2994       4.302  -2.060  28.953  1.00  1.010          H  
ATOM  46700 2HD  PRO C2994       3.750  -0.390  29.439  1.00  1.010          H  
ATOM  46701  N   PHE C2995       2.161  -4.356  33.007  1.00  0.560          N  
ATOM  46702  CA  PHE C2995       2.391  -5.498  33.869  1.00  0.550          C  
ATOM  46703  C   PHE C2995       3.833  -5.677  34.352  1.00  0.550          C  
ATOM  46704  O   PHE C2995       4.226  -6.813  34.651  1.00  0.530          O  
ATOM  46705  CB  PHE C2995       1.990  -6.779  33.132  1.00  0.770          C  
ATOM  46706  CG  PHE C2995       0.526  -6.925  32.793  1.00  0.770          C  
ATOM  46707  CD1 PHE C2995       0.091  -6.869  31.481  1.00  0.770          C  
ATOM  46708  CD2 PHE C2995      -0.414  -7.141  33.793  1.00  0.770          C  
ATOM  46709  CE1 PHE C2995      -1.246  -7.041  31.181  1.00  0.770          C  
ATOM  46710  CE2 PHE C2995      -1.745  -7.308  33.493  1.00  0.770          C  
ATOM  46711  CZ  PHE C2995      -2.157  -7.260  32.183  1.00  0.770          C  
ATOM  46712  H   PHE C2995       1.330  -3.799  33.219  1.00  0.670          H  
ATOM  46713  HA  PHE C2995       1.759  -5.380  34.748  1.00  0.660          H  
ATOM  46714 1HB  PHE C2995       2.536  -6.812  32.193  1.00  0.930          H  
ATOM  46715 2HB  PHE C2995       2.295  -7.629  33.677  1.00  0.930          H  
ATOM  46716  HD1 PHE C2995       0.821  -6.701  30.685  1.00  0.930          H  
ATOM  46717  HD2 PHE C2995      -0.096  -7.189  34.841  1.00  0.930          H  
ATOM  46718  HE1 PHE C2995      -1.575  -7.009  30.146  1.00  0.930          H  
ATOM  46719  HE2 PHE C2995      -2.466  -7.481  34.302  1.00  0.930          H  
ATOM  46720  HZ  PHE C2995      -3.196  -7.397  31.945  1.00  0.930          H  
ATOM  46721  N   GLU C2996       4.525  -4.561  34.623  1.00  0.580          N  
ATOM  46722  CA  GLU C2996       5.875  -4.564  35.172  1.00  0.600          C  
ATOM  46723  C   GLU C2996       5.870  -4.510  36.701  1.00  0.610          C  
ATOM  46724  O   GLU C2996       5.029  -3.843  37.323  1.00  0.650          O  
ATOM  46725  CB  GLU C2996       6.710  -3.414  34.590  1.00  0.830          C  
ATOM  46726  CG  GLU C2996       8.197  -3.420  35.016  1.00  0.830          C  
ATOM  46727  CD  GLU C2996       9.021  -2.308  34.448  1.00  0.830          C  
ATOM  46728  OE1 GLU C2996       8.508  -1.485  33.726  1.00  0.830          O  
ATOM  46729  OE2 GLU C2996      10.199  -2.282  34.727  1.00  0.830          O  
ATOM  46730  H   GLU C2996       4.141  -3.660  34.314  1.00  0.700          H  
ATOM  46731  HA  GLU C2996       6.354  -5.495  34.876  1.00  0.720          H  
ATOM  46732 1HB  GLU C2996       6.669  -3.465  33.505  1.00  1.000          H  
ATOM  46733 2HB  GLU C2996       6.272  -2.473  34.881  1.00  1.000          H  
ATOM  46734 1HG  GLU C2996       8.264  -3.350  36.098  1.00  1.000          H  
ATOM  46735 2HG  GLU C2996       8.639  -4.372  34.719  1.00  1.000          H  
ATOM  46736  N   ARG C2997       6.773  -5.281  37.295  1.00  0.600          N  
ATOM  46737  CA  ARG C2997       6.981  -5.323  38.730  1.00  0.640          C  
ATOM  46738  C   ARG C2997       8.379  -4.822  39.058  1.00  0.660          C  
ATOM  46739  O   ARG C2997       9.326  -5.101  38.326  1.00  0.750          O  
ATOM  46740  CB  ARG C2997       6.840  -6.744  39.261  1.00  0.880          C  
ATOM  46741  CG  ARG C2997       6.930  -6.891  40.759  1.00  0.880          C  
ATOM  46742  CD  ARG C2997       6.431  -8.211  41.211  1.00  0.880          C  
ATOM  46743  NE  ARG C2997       6.629  -8.383  42.636  1.00  0.880          N  
ATOM  46744  CZ  ARG C2997       6.165  -9.412  43.374  1.00  0.880          C  
ATOM  46745  NH1 ARG C2997       5.458 -10.355  42.817  1.00  0.880          N  
ATOM  46746  NH2 ARG C2997       6.427  -9.477  44.663  1.00  0.880          N  
ATOM  46747  H   ARG C2997       7.374  -5.847  36.693  1.00  0.720          H  
ATOM  46748  HA  ARG C2997       6.250  -4.677  39.217  1.00  0.770          H  
ATOM  46749 1HB  ARG C2997       5.950  -7.195  38.941  1.00  1.060          H  
ATOM  46750 2HB  ARG C2997       7.651  -7.343  38.842  1.00  1.060          H  
ATOM  46751 1HG  ARG C2997       7.969  -6.802  41.068  1.00  1.060          H  
ATOM  46752 2HG  ARG C2997       6.329  -6.118  41.248  1.00  1.060          H  
ATOM  46753 1HD  ARG C2997       5.356  -8.279  41.002  1.00  1.060          H  
ATOM  46754 2HD  ARG C2997       6.963  -9.004  40.686  1.00  1.060          H  
ATOM  46755  HE  ARG C2997       7.173  -7.674  43.100  1.00  1.060          H  
ATOM  46756 1HH1 ARG C2997       5.233 -10.310  41.840  1.00  1.060          H  
ATOM  46757 2HH1 ARG C2997       5.103 -11.107  43.377  1.00  1.060          H  
ATOM  46758 1HH2 ARG C2997       6.971  -8.758  45.109  1.00  1.060          H  
ATOM  46759 2HH2 ARG C2997       6.070 -10.245  45.213  1.00  1.060          H  
ATOM  46760  N   ASP C2998       8.515  -4.090  40.154  1.00  0.640          N  
ATOM  46761  CA  ASP C2998       9.832  -3.656  40.598  1.00  0.690          C  
ATOM  46762  C   ASP C2998       9.831  -3.505  42.104  1.00  0.700          C  
ATOM  46763  O   ASP C2998       9.142  -2.640  42.658  1.00  0.670          O  
ATOM  46764  CB  ASP C2998      10.309  -2.363  39.942  1.00  0.950          C  
ATOM  46765  CG  ASP C2998      11.792  -2.065  40.333  1.00  0.950          C  
ATOM  46766  OD1 ASP C2998      12.301  -2.747  41.209  1.00  0.950          O  
ATOM  46767  OD2 ASP C2998      12.387  -1.170  39.770  1.00  0.950          O  
ATOM  46768  H   ASP C2998       7.697  -3.859  40.705  1.00  0.770          H  
ATOM  46769  HA  ASP C2998      10.553  -4.435  40.345  1.00  0.830          H  
ATOM  46770 1HB  ASP C2998      10.233  -2.451  38.853  1.00  1.140          H  
ATOM  46771 2HB  ASP C2998       9.676  -1.531  40.259  1.00  1.140          H  
ATOM  46772  N   ILE C2999      10.551  -4.398  42.769  1.00  0.760          N  
ATOM  46773  CA  ILE C2999      10.570  -4.413  44.216  1.00  0.790          C  
ATOM  46774  C   ILE C2999      11.906  -3.940  44.775  1.00  0.830          C  
ATOM  46775  O   ILE C2999      12.206  -4.178  45.945  1.00  0.870          O  
ATOM  46776  CB  ILE C2999      10.197  -5.810  44.750  1.00  1.090          C  
ATOM  46777  CG1 ILE C2999      11.207  -6.888  44.244  1.00  1.090          C  
ATOM  46778  CG2 ILE C2999       8.778  -6.116  44.301  1.00  1.090          C  
ATOM  46779  CD1 ILE C2999      11.090  -8.247  44.924  1.00  1.090          C  
ATOM  46780  H   ILE C2999      11.108  -5.053  42.241  1.00  0.910          H  
ATOM  46781  HA  ILE C2999       9.810  -3.723  44.571  1.00  0.950          H  
ATOM  46782  HB  ILE C2999      10.239  -5.806  45.837  1.00  1.310          H  
ATOM  46783 1HG1 ILE C2999      11.073  -7.035  43.175  1.00  1.310          H  
ATOM  46784 2HG1 ILE C2999      12.221  -6.525  44.424  1.00  1.310          H  
ATOM  46785 1HG2 ILE C2999       8.464  -7.075  44.680  1.00  1.310          H  
ATOM  46786 2HG2 ILE C2999       8.120  -5.339  44.681  1.00  1.310          H  
ATOM  46787 3HG2 ILE C2999       8.736  -6.118  43.221  1.00  1.310          H  
ATOM  46788 1HD1 ILE C2999      11.852  -8.911  44.526  1.00  1.310          H  
ATOM  46789 2HD1 ILE C2999      11.258  -8.115  45.987  1.00  1.310          H  
ATOM  46790 3HD1 ILE C2999      10.113  -8.684  44.759  1.00  1.310          H  
ATOM  46791  N   SER C3000      12.697  -3.267  43.934  1.00  0.840          N  
ATOM  46792  CA  SER C3000      13.951  -2.669  44.359  1.00  0.880          C  
ATOM  46793  C   SER C3000      13.715  -1.598  45.389  1.00  0.880          C  
ATOM  46794  O   SER C3000      12.768  -0.810  45.279  1.00  0.840          O  
ATOM  46795  CB  SER C3000      14.710  -2.054  43.216  1.00  1.220          C  
ATOM  46796  OG  SER C3000      15.814  -1.328  43.716  1.00  1.220          O  
ATOM  46797  H   SER C3000      12.405  -3.138  42.957  1.00  1.010          H  
ATOM  46798  HA  SER C3000      14.570  -3.449  44.806  1.00  1.060          H  
ATOM  46799 1HB  SER C3000      15.056  -2.840  42.545  1.00  1.460          H  
ATOM  46800 2HB  SER C3000      14.055  -1.396  42.644  1.00  1.460          H  
ATOM  46801  HG  SER C3000      16.318  -1.061  42.934  1.00  1.460          H  
ATOM  46802  N   THR C3001      14.610  -1.525  46.367  1.00  0.930          N  
ATOM  46803  CA  THR C3001      14.526  -0.527  47.422  1.00  0.940          C  
ATOM  46804  C   THR C3001      15.680   0.471  47.357  1.00  0.970          C  
ATOM  46805  O   THR C3001      15.964   1.167  48.334  1.00  1.000          O  
ATOM  46806  CB  THR C3001      14.491  -1.195  48.805  1.00  1.310          C  
ATOM  46807  OG1 THR C3001      15.682  -1.983  48.993  1.00  1.310          O  
ATOM  46808  CG2 THR C3001      13.257  -2.103  48.885  1.00  1.310          C  
ATOM  46809  H   THR C3001      15.359  -2.206  46.398  1.00  1.120          H  
ATOM  46810  HA  THR C3001      13.597   0.025  47.295  1.00  1.130          H  
ATOM  46811  HB  THR C3001      14.435  -0.436  49.584  1.00  1.570          H  
ATOM  46812  HG1 THR C3001      16.423  -1.391  49.182  1.00  1.570          H  
ATOM  46813 1HG2 THR C3001      13.221  -2.581  49.861  1.00  1.570          H  
ATOM  46814 2HG2 THR C3001      12.359  -1.504  48.739  1.00  1.570          H  
ATOM  46815 3HG2 THR C3001      13.307  -2.868  48.112  1.00  1.570          H  
ATOM  46816  N   GLU C3002      16.368   0.511  46.217  1.00  0.980          N  
ATOM  46817  CA  GLU C3002      17.495   1.424  46.000  1.00  1.020          C  
ATOM  46818  C   GLU C3002      17.088   2.890  46.203  1.00  1.020          C  
ATOM  46819  O   GLU C3002      16.087   3.339  45.645  1.00  1.000          O  
ATOM  46820  CB  GLU C3002      18.063   1.232  44.585  1.00  1.410          C  
ATOM  46821  CG  GLU C3002      19.310   2.062  44.268  1.00  1.410          C  
ATOM  46822  CD  GLU C3002      19.868   1.807  42.883  1.00  1.410          C  
ATOM  46823  OE1 GLU C3002      19.289   1.041  42.150  1.00  1.410          O  
ATOM  46824  OE2 GLU C3002      20.885   2.377  42.565  1.00  1.410          O  
ATOM  46825  H   GLU C3002      16.079  -0.111  45.459  1.00  1.180          H  
ATOM  46826  HA  GLU C3002      18.274   1.185  46.723  1.00  1.220          H  
ATOM  46827 1HB  GLU C3002      18.313   0.180  44.435  1.00  1.690          H  
ATOM  46828 2HB  GLU C3002      17.297   1.490  43.854  1.00  1.690          H  
ATOM  46829 1HG  GLU C3002      19.059   3.122  44.341  1.00  1.690          H  
ATOM  46830 2HG  GLU C3002      20.077   1.847  45.010  1.00  1.690          H  
ATOM  46831  N   ILE C3003      17.915   3.646  46.933  1.00  1.040          N  
ATOM  46832  CA  ILE C3003      17.655   5.064  47.216  1.00  1.040          C  
ATOM  46833  C   ILE C3003      17.558   5.891  45.941  1.00  1.020          C  
ATOM  46834  O   ILE C3003      18.394   5.786  45.044  1.00  1.030          O  
ATOM  46835  CB  ILE C3003      18.769   5.666  48.124  1.00  1.460          C  
ATOM  46836  CG1 ILE C3003      18.815   4.984  49.538  1.00  1.460          C  
ATOM  46837  CG2 ILE C3003      18.617   7.181  48.280  1.00  1.460          C  
ATOM  46838  CD1 ILE C3003      17.583   5.171  50.422  1.00  1.460          C  
ATOM  46839  H   ILE C3003      18.729   3.203  47.326  1.00  1.250          H  
ATOM  46840  HA  ILE C3003      16.700   5.146  47.724  1.00  1.250          H  
ATOM  46841  HB  ILE C3003      19.737   5.476  47.659  1.00  1.750          H  
ATOM  46842 1HG1 ILE C3003      18.969   3.919  49.404  1.00  1.750          H  
ATOM  46843 2HG1 ILE C3003      19.666   5.390  50.077  1.00  1.750          H  
ATOM  46844 1HG2 ILE C3003      19.425   7.522  48.894  1.00  1.750          H  
ATOM  46845 2HG2 ILE C3003      18.665   7.690  47.316  1.00  1.750          H  
ATOM  46846 3HG2 ILE C3003      17.682   7.424  48.752  1.00  1.750          H  
ATOM  46847 1HD1 ILE C3003      17.758   4.659  51.360  1.00  1.750          H  
ATOM  46848 2HD1 ILE C3003      17.405   6.221  50.625  1.00  1.750          H  
ATOM  46849 3HD1 ILE C3003      16.717   4.746  49.944  1.00  1.750          H  
ATOM  46850  N   TYR C3004      16.516   6.709  45.883  1.00  1.000          N  
ATOM  46851  CA  TYR C3004      16.223   7.573  44.764  1.00  0.980          C  
ATOM  46852  C   TYR C3004      16.968   8.891  44.848  1.00  1.020          C  
ATOM  46853  O   TYR C3004      16.973   9.550  45.893  1.00  1.040          O  
ATOM  46854  CB  TYR C3004      14.725   7.841  44.702  1.00  1.380          C  
ATOM  46855  CG  TYR C3004      14.322   8.806  43.630  1.00  1.380          C  
ATOM  46856  CD1 TYR C3004      14.195   8.388  42.311  1.00  1.380          C  
ATOM  46857  CD2 TYR C3004      14.067  10.121  43.972  1.00  1.380          C  
ATOM  46858  CE1 TYR C3004      13.802   9.291  41.354  1.00  1.380          C  
ATOM  46859  CE2 TYR C3004      13.680  11.012  43.013  1.00  1.380          C  
ATOM  46860  CZ  TYR C3004      13.542  10.604  41.709  1.00  1.380          C  
ATOM  46861  OH  TYR C3004      13.138  11.506  40.751  1.00  1.380          O  
ATOM  46862  H   TYR C3004      15.904   6.744  46.695  1.00  1.200          H  
ATOM  46863  HA  TYR C3004      16.538   7.070  43.850  1.00  1.180          H  
ATOM  46864 1HB  TYR C3004      14.198   6.900  44.529  1.00  1.660          H  
ATOM  46865 2HB  TYR C3004      14.383   8.225  45.659  1.00  1.660          H  
ATOM  46866  HD1 TYR C3004      14.394   7.353  42.037  1.00  1.660          H  
ATOM  46867  HD2 TYR C3004      14.167  10.444  45.003  1.00  1.660          H  
ATOM  46868  HE1 TYR C3004      13.691   8.978  40.322  1.00  1.660          H  
ATOM  46869  HE2 TYR C3004      13.472  12.044  43.284  1.00  1.660          H  
ATOM  46870  HH  TYR C3004      13.044  11.059  39.903  1.00  1.660          H  
ATOM  46871  N   GLN C3005      17.582   9.283  43.738  1.00  1.030          N  
ATOM  46872  CA  GLN C3005      18.297  10.549  43.647  1.00  1.060          C  
ATOM  46873  C   GLN C3005      17.426  11.615  43.017  1.00  1.100          C  
ATOM  46874  O   GLN C3005      17.100  11.533  41.835  1.00  1.150          O  
ATOM  46875  CB  GLN C3005      19.562  10.413  42.794  1.00  1.470          C  
ATOM  46876  CG  GLN C3005      20.656   9.570  43.378  1.00  1.470          C  
ATOM  46877  CD  GLN C3005      21.784   9.390  42.417  1.00  1.470          C  
ATOM  46878  OE1 GLN C3005      21.705   8.525  41.528  1.00  1.470          O  
ATOM  46879  NE2 GLN C3005      22.837  10.199  42.553  1.00  1.470          N  
ATOM  46880  H   GLN C3005      17.533   8.683  42.927  1.00  1.240          H  
ATOM  46881  HA  GLN C3005      18.571  10.878  44.653  1.00  1.270          H  
ATOM  46882 1HB  GLN C3005      19.302  10.003  41.822  1.00  1.770          H  
ATOM  46883 2HB  GLN C3005      19.982  11.410  42.620  1.00  1.770          H  
ATOM  46884 1HG  GLN C3005      21.056  10.102  44.206  1.00  1.770          H  
ATOM  46885 2HG  GLN C3005      20.271   8.599  43.692  1.00  1.770          H  
ATOM  46886 1HE2 GLN C3005      23.606  10.129  41.919  1.00  1.770          H  
ATOM  46887 2HE2 GLN C3005      22.864  10.927  43.287  1.00  1.770          H  
ATOM  46888  N   ALA C3006      17.061  12.624  43.804  1.00  1.070          N  
ATOM  46889  CA  ALA C3006      16.198  13.705  43.336  1.00  1.100          C  
ATOM  46890  C   ALA C3006      16.996  14.847  42.712  1.00  1.130          C  
ATOM  46891  O   ALA C3006      16.427  15.844  42.268  1.00  1.310          O  
ATOM  46892  CB  ALA C3006      15.358  14.230  44.473  1.00  1.530          C  
ATOM  46893  H   ALA C3006      17.369  12.624  44.783  1.00  1.280          H  
ATOM  46894  HA  ALA C3006      15.542  13.300  42.567  1.00  1.320          H  
ATOM  46895 1HB  ALA C3006      14.694  15.011  44.107  1.00  1.830          H  
ATOM  46896 2HB  ALA C3006      14.774  13.411  44.878  1.00  1.830          H  
ATOM  46897 3HB  ALA C3006      16.008  14.633  45.235  1.00  1.830          H  
ATOM  46898  N   GLY C3007      18.309  14.712  42.695  1.00  1.000          N  
ATOM  46899  CA  GLY C3007      19.192  15.751  42.190  1.00  0.990          C  
ATOM  46900  C   GLY C3007      20.526  15.149  41.794  1.00  0.920          C  
ATOM  46901  O   GLY C3007      20.634  13.939  41.613  1.00  0.910          O  
ATOM  46902  H   GLY C3007      18.701  13.851  43.048  1.00  1.200          H  
ATOM  46903 1HA  GLY C3007      18.734  16.234  41.327  1.00  1.190          H  
ATOM  46904 2HA  GLY C3007      19.335  16.513  42.955  1.00  1.190          H  
ATOM  46905  N   ASN C3008      21.554  15.986  41.653  1.00  0.910          N  
ATOM  46906  CA  ASN C3008      22.855  15.495  41.187  1.00  0.870          C  
ATOM  46907  C   ASN C3008      23.781  15.085  42.328  1.00  0.910          C  
ATOM  46908  O   ASN C3008      24.944  14.741  42.111  1.00  0.900          O  
ATOM  46909  CB  ASN C3008      23.517  16.544  40.320  1.00  1.230          C  
ATOM  46910  CG  ASN C3008      22.792  16.746  39.020  1.00  1.230          C  
ATOM  46911  OD1 ASN C3008      22.236  15.809  38.434  1.00  1.230          O  
ATOM  46912  ND2 ASN C3008      22.781  17.966  38.554  1.00  1.230          N  
ATOM  46913  H   ASN C3008      21.420  16.973  41.829  1.00  1.090          H  
ATOM  46914  HA  ASN C3008      22.689  14.603  40.581  1.00  1.040          H  
ATOM  46915 1HB  ASN C3008      23.557  17.492  40.857  1.00  1.480          H  
ATOM  46916 2HB  ASN C3008      24.543  16.246  40.106  1.00  1.480          H  
ATOM  46917 1HD2 ASN C3008      22.313  18.167  37.693  1.00  1.480          H  
ATOM  46918 2HD2 ASN C3008      23.241  18.700  39.054  1.00  1.480          H  
ATOM  46919  N   LYS C3009      23.263  15.139  43.543  1.00  0.980          N  
ATOM  46920  CA  LYS C3009      24.004  14.742  44.719  1.00  1.060          C  
ATOM  46921  C   LYS C3009      24.110  13.212  44.728  1.00  0.960          C  
ATOM  46922  O   LYS C3009      23.124  12.550  44.394  1.00  0.890          O  
ATOM  46923  CB  LYS C3009      23.274  15.203  45.976  1.00  1.450          C  
ATOM  46924  CG  LYS C3009      23.993  14.892  47.255  1.00  1.450          C  
ATOM  46925  CD  LYS C3009      23.199  15.310  48.457  1.00  1.450          C  
ATOM  46926  CE  LYS C3009      23.901  14.912  49.743  1.00  1.450          C  
ATOM  46927  NZ  LYS C3009      23.970  13.410  49.903  1.00  1.450          N  
ATOM  46928  H   LYS C3009      22.306  15.441  43.630  1.00  1.180          H  
ATOM  46929  HA  LYS C3009      24.977  15.216  44.688  1.00  1.270          H  
ATOM  46930 1HB  LYS C3009      23.109  16.278  45.932  1.00  1.740          H  
ATOM  46931 2HB  LYS C3009      22.294  14.719  46.023  1.00  1.740          H  
ATOM  46932 1HG  LYS C3009      24.157  13.837  47.311  1.00  1.740          H  
ATOM  46933 2HG  LYS C3009      24.958  15.396  47.265  1.00  1.740          H  
ATOM  46934 1HD  LYS C3009      23.027  16.386  48.448  1.00  1.740          H  
ATOM  46935 2HD  LYS C3009      22.237  14.805  48.419  1.00  1.740          H  
ATOM  46936 1HE  LYS C3009      24.912  15.312  49.737  1.00  1.740          H  
ATOM  46937 2HE  LYS C3009      23.357  15.331  50.590  1.00  1.740          H  
ATOM  46938 1HZ  LYS C3009      24.438  13.183  50.763  1.00  1.740          H  
ATOM  46939 2HZ  LYS C3009      23.030  13.019  49.918  1.00  1.740          H  
ATOM  46940 3HZ  LYS C3009      24.477  12.980  49.120  1.00  1.740          H  
ATOM  46941  N   PRO C3010      25.279  12.617  45.023  1.00  1.000          N  
ATOM  46942  CA  PRO C3010      25.442  11.195  45.255  1.00  0.990          C  
ATOM  46943  C   PRO C3010      24.592  10.760  46.443  1.00  1.080          C  
ATOM  46944  O   PRO C3010      24.530  11.465  47.454  1.00  1.280          O  
ATOM  46945  CB  PRO C3010      26.939  11.068  45.572  1.00  1.480          C  
ATOM  46946  CG  PRO C3010      27.577  12.270  44.902  1.00  1.480          C  
ATOM  46947  CD  PRO C3010      26.547  13.378  45.013  1.00  1.480          C  
ATOM  46948  HA  PRO C3010      25.169  10.637  44.348  1.00  1.190          H  
ATOM  46949 1HB  PRO C3010      27.091  11.052  46.662  1.00  1.780          H  
ATOM  46950 2HB  PRO C3010      27.321  10.107  45.187  1.00  1.780          H  
ATOM  46951 1HG  PRO C3010      28.524  12.523  45.407  1.00  1.780          H  
ATOM  46952 2HG  PRO C3010      27.832  12.037  43.856  1.00  1.780          H  
ATOM  46953 1HD  PRO C3010      26.673  13.950  45.942  1.00  1.780          H  
ATOM  46954 2HD  PRO C3010      26.634  14.000  44.104  1.00  1.780          H  
ATOM  46955  N   CYS C3011      24.016   9.577  46.351  1.00  1.000          N  
ATOM  46956  CA  CYS C3011      23.219   8.989  47.416  1.00  1.060          C  
ATOM  46957  C   CYS C3011      23.672   7.568  47.650  1.00  1.110          C  
ATOM  46958  O   CYS C3011      23.035   6.604  47.230  1.00  1.100          O  
ATOM  46959  CB  CYS C3011      21.726   9.013  47.077  1.00  1.460          C  
ATOM  46960  SG  CYS C3011      21.033  10.675  46.891  1.00  1.460          S  
ATOM  46961  H   CYS C3011      24.153   9.042  45.503  1.00  1.200          H  
ATOM  46962  HA  CYS C3011      23.368   9.560  48.330  1.00  1.270          H  
ATOM  46963 1HB  CYS C3011      21.551   8.465  46.153  1.00  1.750          H  
ATOM  46964 2HB  CYS C3011      21.181   8.507  47.864  1.00  1.750          H  
ATOM  46965  N   ASN C3012      24.841   7.435  48.255  1.00  1.150          N  
ATOM  46966  CA  ASN C3012      25.526   6.154  48.321  1.00  1.190          C  
ATOM  46967  C   ASN C3012      24.954   5.200  49.362  1.00  1.220          C  
ATOM  46968  O   ASN C3012      25.593   4.885  50.363  1.00  1.280          O  
ATOM  46969  CB  ASN C3012      26.995   6.396  48.571  1.00  1.650          C  
ATOM  46970  CG  ASN C3012      27.639   7.160  47.433  1.00  1.650          C  
ATOM  46971  OD1 ASN C3012      27.299   6.989  46.255  1.00  1.650          O  
ATOM  46972  ND2 ASN C3012      28.574   8.008  47.773  1.00  1.650          N  
ATOM  46973  H   ASN C3012      25.282   8.265  48.625  1.00  1.380          H  
ATOM  46974  HA  ASN C3012      25.419   5.664  47.352  1.00  1.430          H  
ATOM  46975 1HB  ASN C3012      27.120   6.958  49.496  1.00  1.980          H  
ATOM  46976 2HB  ASN C3012      27.508   5.441  48.692  1.00  1.980          H  
ATOM  46977 1HD2 ASN C3012      29.050   8.538  47.070  1.00  1.980          H  
ATOM  46978 2HD2 ASN C3012      28.827   8.117  48.734  1.00  1.980          H  
ATOM  46979  N   GLY C3013      23.726   4.755  49.106  1.00  1.200          N  
ATOM  46980  CA  GLY C3013      23.008   3.825  49.974  1.00  1.230          C  
ATOM  46981  C   GLY C3013      22.341   4.491  51.168  1.00  1.260          C  
ATOM  46982  O   GLY C3013      21.849   3.810  52.069  1.00  1.300          O  
ATOM  46983  H   GLY C3013      23.290   5.107  48.252  1.00  1.440          H  
ATOM  46984 1HA  GLY C3013      22.251   3.308  49.385  1.00  1.480          H  
ATOM  46985 2HA  GLY C3013      23.701   3.064  50.329  1.00  1.480          H  
ATOM  46986  N   VAL C3014      22.336   5.816  51.188  1.00  1.240          N  
ATOM  46987  CA  VAL C3014      21.772   6.539  52.314  1.00  1.270          C  
ATOM  46988  C   VAL C3014      20.727   7.569  51.931  1.00  1.220          C  
ATOM  46989  O   VAL C3014      20.799   8.179  50.870  1.00  1.160          O  
ATOM  46990  CB  VAL C3014      22.912   7.269  53.053  1.00  1.770          C  
ATOM  46991  CG1 VAL C3014      23.918   6.252  53.599  1.00  1.770          C  
ATOM  46992  CG2 VAL C3014      23.623   8.259  52.083  1.00  1.770          C  
ATOM  46993  H   VAL C3014      22.741   6.300  50.403  1.00  1.490          H  
ATOM  46994  HA  VAL C3014      21.310   5.820  52.990  1.00  1.520          H  
ATOM  46995  HB  VAL C3014      22.493   7.820  53.899  1.00  2.120          H  
ATOM  46996 1HG1 VAL C3014      24.709   6.772  54.134  1.00  2.120          H  
ATOM  46997 2HG1 VAL C3014      23.409   5.567  54.276  1.00  2.120          H  
ATOM  46998 3HG1 VAL C3014      24.358   5.684  52.777  1.00  2.120          H  
ATOM  46999 1HG2 VAL C3014      24.419   8.769  52.620  1.00  2.120          H  
ATOM  47000 2HG2 VAL C3014      24.048   7.713  51.245  1.00  2.120          H  
ATOM  47001 3HG2 VAL C3014      22.920   9.002  51.709  1.00  2.120          H  
ATOM  47002  N   ALA C3015      19.780   7.788  52.835  1.00  1.260          N  
ATOM  47003  CA  ALA C3015      18.749   8.806  52.670  1.00  1.220          C  
ATOM  47004  C   ALA C3015      19.271  10.133  53.233  1.00  1.260          C  
ATOM  47005  O   ALA C3015      20.209  10.143  54.035  1.00  1.320          O  
ATOM  47006  CB  ALA C3015      17.462   8.372  53.326  1.00  1.720          C  
ATOM  47007  H   ALA C3015      19.784   7.229  53.677  1.00  1.510          H  
ATOM  47008  HA  ALA C3015      18.557   8.937  51.608  1.00  1.460          H  
ATOM  47009 1HB  ALA C3015      16.701   9.138  53.171  1.00  2.070          H  
ATOM  47010 2HB  ALA C3015      17.137   7.440  52.870  1.00  2.070          H  
ATOM  47011 3HB  ALA C3015      17.623   8.227  54.389  1.00  2.070          H  
ATOM  47012  N   GLY C3016      18.663  11.248  52.826  1.00  1.230          N  
ATOM  47013  CA  GLY C3016      19.100  12.569  53.277  1.00  1.260          C  
ATOM  47014  C   GLY C3016      18.658  13.651  52.294  1.00  1.200          C  
ATOM  47015  O   GLY C3016      17.667  13.496  51.583  1.00  1.170          O  
ATOM  47016  H   GLY C3016      17.871  11.170  52.179  1.00  1.480          H  
ATOM  47017 1HA  GLY C3016      18.687  12.773  54.265  1.00  1.510          H  
ATOM  47018 2HA  GLY C3016      20.185  12.578  53.369  1.00  1.510          H  
ATOM  47019  N   PHE C3017      19.344  14.788  52.261  1.00  1.200          N  
ATOM  47020  CA  PHE C3017      18.898  15.819  51.331  1.00  1.140          C  
ATOM  47021  C   PHE C3017      18.986  15.300  49.899  1.00  1.080          C  
ATOM  47022  O   PHE C3017      20.041  14.861  49.458  1.00  1.050          O  
ATOM  47023  CB  PHE C3017      19.731  17.082  51.481  1.00  1.620          C  
ATOM  47024  CG  PHE C3017      19.304  18.159  50.563  1.00  1.620          C  
ATOM  47025  CD1 PHE C3017      18.098  18.809  50.748  1.00  1.620          C  
ATOM  47026  CD2 PHE C3017      20.110  18.533  49.508  1.00  1.620          C  
ATOM  47027  CE1 PHE C3017      17.705  19.804  49.891  1.00  1.620          C  
ATOM  47028  CE2 PHE C3017      19.721  19.534  48.657  1.00  1.620          C  
ATOM  47029  CZ  PHE C3017      18.516  20.168  48.847  1.00  1.620          C  
ATOM  47030  H   PHE C3017      20.150  14.925  52.853  1.00  1.440          H  
ATOM  47031  HA  PHE C3017      17.856  16.058  51.547  1.00  1.370          H  
ATOM  47032 1HB  PHE C3017      19.658  17.453  52.502  1.00  1.940          H  
ATOM  47033 2HB  PHE C3017      20.777  16.857  51.284  1.00  1.940          H  
ATOM  47034  HD1 PHE C3017      17.454  18.525  51.580  1.00  1.940          H  
ATOM  47035  HD2 PHE C3017      21.063  18.024  49.354  1.00  1.940          H  
ATOM  47036  HE1 PHE C3017      16.750  20.308  50.041  1.00  1.940          H  
ATOM  47037  HE2 PHE C3017      20.363  19.824  47.827  1.00  1.940          H  
ATOM  47038  HZ  PHE C3017      18.204  20.959  48.167  1.00  1.940          H  
ATOM  47039  N   ASN C3018      17.855  15.335  49.189  1.00  1.050          N  
ATOM  47040  CA  ASN C3018      17.672  14.820  47.820  1.00  1.000          C  
ATOM  47041  C   ASN C3018      17.853  13.298  47.677  1.00  1.000          C  
ATOM  47042  O   ASN C3018      17.850  12.770  46.558  1.00  0.960          O  
ATOM  47043  CB  ASN C3018      18.562  15.515  46.795  1.00  1.420          C  
ATOM  47044  CG  ASN C3018      18.180  16.924  46.522  1.00  1.420          C  
ATOM  47045  OD1 ASN C3018      17.012  17.318  46.648  1.00  1.420          O  
ATOM  47046  ND2 ASN C3018      19.138  17.700  46.095  1.00  1.420          N  
ATOM  47047  H   ASN C3018      17.045  15.728  49.648  1.00  1.260          H  
ATOM  47048  HA  ASN C3018      16.643  15.031  47.538  1.00  1.200          H  
ATOM  47049 1HB  ASN C3018      19.599  15.497  47.127  1.00  1.700          H  
ATOM  47050 2HB  ASN C3018      18.527  14.967  45.855  1.00  1.700          H  
ATOM  47051 1HD2 ASN C3018      18.941  18.655  45.872  1.00  1.700          H  
ATOM  47052 2HD2 ASN C3018      20.065  17.342  45.994  1.00  1.700          H  
ATOM  47053  N   CYS C3019      17.943  12.580  48.794  1.00  1.040          N  
ATOM  47054  CA  CYS C3019      18.088  11.130  48.762  1.00  1.050          C  
ATOM  47055  C   CYS C3019      16.875  10.500  49.445  1.00  1.060          C  
ATOM  47056  O   CYS C3019      16.647  10.678  50.652  1.00  1.090          O  
ATOM  47057  CB  CYS C3019      19.382  10.719  49.457  1.00  1.470          C  
ATOM  47058  SG  CYS C3019      20.904  11.394  48.785  1.00  1.470          S  
ATOM  47059  H   CYS C3019      17.906  13.056  49.696  1.00  1.250          H  
ATOM  47060  HA  CYS C3019      18.119  10.791  47.730  1.00  1.260          H  
ATOM  47061 1HB  CYS C3019      19.345  11.035  50.443  1.00  1.760          H  
ATOM  47062 2HB  CYS C3019      19.462   9.663  49.464  1.00  1.760          H  
ATOM  47063  N   TYR C3020      16.100   9.722  48.695  1.00  1.030          N  
ATOM  47064  CA  TYR C3020      14.872   9.190  49.275  1.00  1.020          C  
ATOM  47065  C   TYR C3020      14.695   7.691  49.240  1.00  1.010          C  
ATOM  47066  O   TYR C3020      15.071   7.007  48.289  1.00  1.000          O  
ATOM  47067  CB  TYR C3020      13.674   9.793  48.548  1.00  1.430          C  
ATOM  47068  CG  TYR C3020      13.579  11.272  48.651  1.00  1.430          C  
ATOM  47069  CD1 TYR C3020      14.161  12.073  47.684  1.00  1.430          C  
ATOM  47070  CD2 TYR C3020      12.917  11.841  49.714  1.00  1.430          C  
ATOM  47071  CE1 TYR C3020      14.066  13.436  47.793  1.00  1.430          C  
ATOM  47072  CE2 TYR C3020      12.831  13.206  49.816  1.00  1.430          C  
ATOM  47073  CZ  TYR C3020      13.402  14.000  48.856  1.00  1.430          C  
ATOM  47074  OH  TYR C3020      13.321  15.369  48.958  1.00  1.430          O  
ATOM  47075  H   TYR C3020      16.350   9.580  47.708  1.00  1.240          H  
ATOM  47076  HA  TYR C3020      14.833   9.487  50.322  1.00  1.220          H  
ATOM  47077 1HB  TYR C3020      13.719   9.532  47.494  1.00  1.720          H  
ATOM  47078 2HB  TYR C3020      12.761   9.360  48.948  1.00  1.720          H  
ATOM  47079  HD1 TYR C3020      14.693  11.626  46.844  1.00  1.720          H  
ATOM  47080  HD2 TYR C3020      12.467  11.212  50.474  1.00  1.720          H  
ATOM  47081  HE1 TYR C3020      14.512  14.072  47.056  1.00  1.720          H  
ATOM  47082  HE2 TYR C3020      12.310  13.660  50.658  1.00  1.720          H  
ATOM  47083  HH  TYR C3020      13.652  15.776  48.155  1.00  1.720          H  
ATOM  47084  N   PHE C3021      13.984   7.166  50.223  1.00  1.010          N  
ATOM  47085  CA  PHE C3021      13.625   5.776  50.106  1.00  1.000          C  
ATOM  47086  C   PHE C3021      12.506   5.802  49.073  1.00  0.970          C  
ATOM  47087  O   PHE C3021      11.631   6.665  49.156  1.00  0.960          O  
ATOM  47088  CB  PHE C3021      13.131   5.199  51.432  1.00  1.400          C  
ATOM  47089  CG  PHE C3021      14.202   5.019  52.460  1.00  1.400          C  
ATOM  47090  CD1 PHE C3021      14.404   5.968  53.448  1.00  1.400          C  
ATOM  47091  CD2 PHE C3021      15.005   3.892  52.451  1.00  1.400          C  
ATOM  47092  CE1 PHE C3021      15.386   5.792  54.399  1.00  1.400          C  
ATOM  47093  CE2 PHE C3021      15.988   3.719  53.401  1.00  1.400          C  
ATOM  47094  CZ  PHE C3021      16.178   4.670  54.374  1.00  1.400          C  
ATOM  47095  H   PHE C3021      13.708   7.722  51.021  1.00  1.210          H  
ATOM  47096  HA  PHE C3021      14.484   5.216  49.758  1.00  1.200          H  
ATOM  47097 1HB  PHE C3021      12.366   5.854  51.850  1.00  1.680          H  
ATOM  47098 2HB  PHE C3021      12.663   4.232  51.260  1.00  1.680          H  
ATOM  47099  HD1 PHE C3021      13.778   6.858  53.476  1.00  1.680          H  
ATOM  47100  HD2 PHE C3021      14.860   3.132  51.681  1.00  1.680          H  
ATOM  47101  HE1 PHE C3021      15.535   6.545  55.173  1.00  1.680          H  
ATOM  47102  HE2 PHE C3021      16.616   2.826  53.381  1.00  1.680          H  
ATOM  47103  HZ  PHE C3021      16.954   4.534  55.126  1.00  1.680          H  
ATOM  47104  N   PRO C3022      12.506   4.926  48.064  1.00  0.950          N  
ATOM  47105  CA  PRO C3022      11.509   4.881  47.012  1.00  0.930          C  
ATOM  47106  C   PRO C3022      10.095   4.507  47.434  1.00  0.900          C  
ATOM  47107  O   PRO C3022       9.131   4.856  46.738  1.00  0.880          O  
ATOM  47108  CB  PRO C3022      12.064   3.801  46.093  1.00  1.400          C  
ATOM  47109  CG  PRO C3022      12.942   2.937  46.972  1.00  1.400          C  
ATOM  47110  CD  PRO C3022      13.539   3.872  47.978  1.00  1.400          C  
ATOM  47111  HA  PRO C3022      11.509   5.847  46.502  1.00  1.120          H  
ATOM  47112 1HB  PRO C3022      11.226   3.242  45.682  1.00  1.670          H  
ATOM  47113 2HB  PRO C3022      12.602   4.261  45.245  1.00  1.670          H  
ATOM  47114 1HG  PRO C3022      12.357   2.127  47.421  1.00  1.670          H  
ATOM  47115 2HG  PRO C3022      13.715   2.459  46.345  1.00  1.670          H  
ATOM  47116 1HD  PRO C3022      13.673   3.332  48.928  1.00  1.670          H  
ATOM  47117 2HD  PRO C3022      14.487   4.284  47.590  1.00  1.670          H  
ATOM  47118  N   LEU C3023       9.968   3.831  48.579  1.00  0.900          N  
ATOM  47119  CA  LEU C3023       8.673   3.367  49.047  1.00  0.870          C  
ATOM  47120  C   LEU C3023       8.134   4.154  50.221  1.00  0.880          C  
ATOM  47121  O   LEU C3023       8.884   4.698  51.041  1.00  0.930          O  
ATOM  47122  CB  LEU C3023       8.759   1.900  49.488  1.00  1.230          C  
ATOM  47123  CG  LEU C3023       9.285   0.866  48.469  1.00  1.230          C  
ATOM  47124  CD1 LEU C3023       9.349  -0.480  49.154  1.00  1.230          C  
ATOM  47125  CD2 LEU C3023       8.385   0.812  47.238  1.00  1.230          C  
ATOM  47126  H   LEU C3023      10.777   3.590  49.133  1.00  1.080          H  
ATOM  47127  HA  LEU C3023       7.955   3.467  48.241  1.00  1.040          H  
ATOM  47128 1HB  LEU C3023       9.384   1.844  50.375  1.00  1.480          H  
ATOM  47129 2HB  LEU C3023       7.754   1.587  49.763  1.00  1.480          H  
ATOM  47130  HG  LEU C3023      10.290   1.132  48.163  1.00  1.480          H  
ATOM  47131 1HD1 LEU C3023       9.740  -1.217  48.459  1.00  1.480          H  
ATOM  47132 2HD1 LEU C3023      10.005  -0.422  50.022  1.00  1.480          H  
ATOM  47133 3HD1 LEU C3023       8.351  -0.774  49.475  1.00  1.480          H  
ATOM  47134 1HD2 LEU C3023       8.770   0.070  46.537  1.00  1.480          H  
ATOM  47135 2HD2 LEU C3023       7.369   0.545  47.533  1.00  1.480          H  
ATOM  47136 3HD2 LEU C3023       8.386   1.767  46.763  1.00  1.480          H  
ATOM  47137  N   ARG C3024       6.817   4.133  50.340  1.00  0.850          N  
ATOM  47138  CA  ARG C3024       6.103   4.706  51.464  1.00  0.870          C  
ATOM  47139  C   ARG C3024       4.987   3.792  51.912  1.00  0.800          C  
ATOM  47140  O   ARG C3024       4.390   3.062  51.115  1.00  0.760          O  
ATOM  47141  CB  ARG C3024       5.491   6.052  51.128  1.00  1.210          C  
ATOM  47142  CG  ARG C3024       6.428   7.176  50.814  1.00  1.210          C  
ATOM  47143  CD  ARG C3024       7.190   7.620  52.010  1.00  1.210          C  
ATOM  47144  NE  ARG C3024       8.007   8.771  51.726  1.00  1.210          N  
ATOM  47145  CZ  ARG C3024       9.235   8.734  51.175  1.00  1.210          C  
ATOM  47146  NH1 ARG C3024       9.788   7.584  50.813  1.00  1.210          N  
ATOM  47147  NH2 ARG C3024       9.880   9.873  50.994  1.00  1.210          N  
ATOM  47148  H   ARG C3024       6.280   3.689  49.589  1.00  1.020          H  
ATOM  47149  HA  ARG C3024       6.792   4.818  52.297  1.00  1.040          H  
ATOM  47150 1HB  ARG C3024       4.891   5.923  50.245  1.00  1.450          H  
ATOM  47151 2HB  ARG C3024       4.824   6.366  51.933  1.00  1.450          H  
ATOM  47152 1HG  ARG C3024       7.115   6.884  50.022  1.00  1.450          H  
ATOM  47153 2HG  ARG C3024       5.830   8.010  50.484  1.00  1.450          H  
ATOM  47154 1HD  ARG C3024       6.489   7.889  52.799  1.00  1.450          H  
ATOM  47155 2HD  ARG C3024       7.839   6.827  52.365  1.00  1.450          H  
ATOM  47156  HE  ARG C3024       7.634   9.676  51.982  1.00  1.450          H  
ATOM  47157 1HH1 ARG C3024       9.310   6.678  50.945  1.00  1.450          H  
ATOM  47158 2HH1 ARG C3024      10.698   7.558  50.352  1.00  1.450          H  
ATOM  47159 1HH2 ARG C3024       9.451  10.745  51.271  1.00  1.450          H  
ATOM  47160 2HH2 ARG C3024      10.804   9.870  50.600  1.00  1.450          H  
ATOM  47161  N   SER C3025       4.755   3.763  53.211  1.00  0.840          N  
ATOM  47162  CA  SER C3025       3.669   2.970  53.730  1.00  0.820          C  
ATOM  47163  C   SER C3025       2.347   3.693  53.628  1.00  0.810          C  
ATOM  47164  O   SER C3025       2.281   4.928  53.605  1.00  0.830          O  
ATOM  47165  CB  SER C3025       3.977   2.592  55.167  1.00  1.160          C  
ATOM  47166  OG  SER C3025       4.059   3.737  55.984  1.00  1.160          O  
ATOM  47167  H   SER C3025       5.291   4.332  53.853  1.00  1.010          H  
ATOM  47168  HA  SER C3025       3.583   2.062  53.148  1.00  0.980          H  
ATOM  47169 1HB  SER C3025       3.188   1.928  55.540  1.00  1.390          H  
ATOM  47170 2HB  SER C3025       4.913   2.038  55.206  1.00  1.390          H  
ATOM  47171  HG  SER C3025       4.312   3.425  56.858  1.00  1.390          H  
ATOM  47172  N   TYR C3026       1.290   2.912  53.637  1.00  0.810          N  
ATOM  47173  CA  TYR C3026      -0.057   3.416  53.716  1.00  0.820          C  
ATOM  47174  C   TYR C3026      -0.401   3.505  55.182  1.00  0.800          C  
ATOM  47175  O   TYR C3026       0.182   2.795  55.993  1.00  0.830          O  
ATOM  47176  CB  TYR C3026      -1.068   2.489  53.061  1.00  1.140          C  
ATOM  47177  CG  TYR C3026      -1.051   2.357  51.566  1.00  1.140          C  
ATOM  47178  CD1 TYR C3026      -0.597   1.201  50.965  1.00  1.140          C  
ATOM  47179  CD2 TYR C3026      -1.527   3.370  50.804  1.00  1.140          C  
ATOM  47180  CE1 TYR C3026      -0.644   1.066  49.596  1.00  1.140          C  
ATOM  47181  CE2 TYR C3026      -1.569   3.237  49.446  1.00  1.140          C  
ATOM  47182  CZ  TYR C3026      -1.148   2.113  48.846  1.00  1.140          C  
ATOM  47183  OH  TYR C3026      -1.239   2.027  47.489  1.00  1.140          O  
ATOM  47184  H   TYR C3026       1.442   1.900  53.596  1.00  0.970          H  
ATOM  47185  HA  TYR C3026      -0.106   4.411  53.278  1.00  0.980          H  
ATOM  47186 1HB  TYR C3026      -0.922   1.490  53.477  1.00  1.370          H  
ATOM  47187 2HB  TYR C3026      -2.066   2.806  53.356  1.00  1.370          H  
ATOM  47188  HD1 TYR C3026      -0.226   0.407  51.567  1.00  1.370          H  
ATOM  47189  HD2 TYR C3026      -1.883   4.281  51.274  1.00  1.370          H  
ATOM  47190  HE1 TYR C3026      -0.301   0.149  49.115  1.00  1.370          H  
ATOM  47191  HE2 TYR C3026      -1.951   4.033  48.830  1.00  1.370          H  
ATOM  47192  HH  TYR C3026      -1.775   2.793  47.154  1.00  1.370          H  
ATOM  47193  N   SER C3027      -1.329   4.367  55.550  1.00  0.780          N  
ATOM  47194  CA  SER C3027      -1.806   4.318  56.922  1.00  0.730          C  
ATOM  47195  C   SER C3027      -3.252   3.899  56.861  1.00  0.680          C  
ATOM  47196  O   SER C3027      -4.101   4.661  56.405  1.00  0.770          O  
ATOM  47197  CB  SER C3027      -1.689   5.669  57.617  1.00  1.040          C  
ATOM  47198  OG  SER C3027      -2.221   5.619  58.943  1.00  1.040          O  
ATOM  47199  H   SER C3027      -1.751   4.991  54.881  1.00  0.940          H  
ATOM  47200  HA  SER C3027      -1.255   3.563  57.486  1.00  0.880          H  
ATOM  47201 1HB  SER C3027      -0.650   5.988  57.643  1.00  1.250          H  
ATOM  47202 2HB  SER C3027      -2.239   6.409  57.037  1.00  1.250          H  
ATOM  47203  HG  SER C3027      -1.505   5.296  59.534  1.00  1.250          H  
ATOM  47204  N   PHE C3028      -3.544   2.669  57.251  1.00  0.600          N  
ATOM  47205  CA  PHE C3028      -4.934   2.236  57.185  1.00  0.610          C  
ATOM  47206  C   PHE C3028      -5.547   2.053  58.571  1.00  0.560          C  
ATOM  47207  O   PHE C3028      -5.291   1.046  59.246  1.00  0.780          O  
ATOM  47208  CB  PHE C3028      -5.087   0.935  56.403  1.00  0.850          C  
ATOM  47209  CG  PHE C3028      -4.718   0.965  54.916  1.00  0.850          C  
ATOM  47210  CD1 PHE C3028      -3.758   0.089  54.396  1.00  0.850          C  
ATOM  47211  CD2 PHE C3028      -5.333   1.848  54.034  1.00  0.850          C  
ATOM  47212  CE1 PHE C3028      -3.472   0.092  53.030  1.00  0.850          C  
ATOM  47213  CE2 PHE C3028      -5.033   1.842  52.697  1.00  0.850          C  
ATOM  47214  CZ  PHE C3028      -4.117   0.966  52.188  1.00  0.850          C  
ATOM  47215  H   PHE C3028      -2.779   2.037  57.522  1.00  0.720          H  
ATOM  47216  HA  PHE C3028      -5.514   3.004  56.676  1.00  0.730          H  
ATOM  47217 1HB  PHE C3028      -4.492   0.200  56.857  1.00  1.020          H  
ATOM  47218 2HB  PHE C3028      -6.111   0.594  56.491  1.00  1.020          H  
ATOM  47219  HD1 PHE C3028      -3.252  -0.611  55.066  1.00  1.020          H  
ATOM  47220  HD2 PHE C3028      -6.085   2.553  54.403  1.00  1.020          H  
ATOM  47221  HE1 PHE C3028      -2.746  -0.597  52.620  1.00  1.020          H  
ATOM  47222  HE2 PHE C3028      -5.547   2.522  52.052  1.00  1.020          H  
ATOM  47223  HZ  PHE C3028      -3.896   0.964  51.119  1.00  1.020          H  
ATOM  47224  N   ARG C3029      -6.336   3.032  59.007  1.00  1.010          N  
ATOM  47225  CA  ARG C3029      -6.947   3.009  60.338  1.00  1.010          C  
ATOM  47226  C   ARG C3029      -8.455   2.865  60.145  1.00  1.000          C  
ATOM  47227  O   ARG C3029      -8.995   3.396  59.172  1.00  1.050          O  
ATOM  47228  CB  ARG C3029      -6.647   4.293  61.136  1.00  1.410          C  
ATOM  47229  CG  ARG C3029      -5.194   4.503  61.442  1.00  1.410          C  
ATOM  47230  CD  ARG C3029      -4.888   5.639  62.356  1.00  1.410          C  
ATOM  47231  NE  ARG C3029      -5.228   5.323  63.743  1.00  1.410          N  
ATOM  47232  CZ  ARG C3029      -5.161   6.156  64.787  1.00  1.410          C  
ATOM  47233  NH1 ARG C3029      -4.761   7.405  64.661  1.00  1.410          N  
ATOM  47234  NH2 ARG C3029      -5.507   5.668  65.949  1.00  1.410          N  
ATOM  47235  H   ARG C3029      -6.510   3.825  58.393  1.00  1.210          H  
ATOM  47236  HA  ARG C3029      -6.549   2.154  60.881  1.00  1.210          H  
ATOM  47237 1HB  ARG C3029      -6.992   5.148  60.575  1.00  1.700          H  
ATOM  47238 2HB  ARG C3029      -7.180   4.301  62.080  1.00  1.700          H  
ATOM  47239 1HG  ARG C3029      -4.912   3.648  61.986  1.00  1.700          H  
ATOM  47240 2HG  ARG C3029      -4.604   4.587  60.531  1.00  1.700          H  
ATOM  47241 1HD  ARG C3029      -3.820   5.864  62.304  1.00  1.700          H  
ATOM  47242 2HD  ARG C3029      -5.460   6.504  62.061  1.00  1.700          H  
ATOM  47243  HE  ARG C3029      -5.545   4.371  63.974  1.00  1.700          H  
ATOM  47244 1HH1 ARG C3029      -4.489   7.755  63.758  1.00  1.700          H  
ATOM  47245 2HH1 ARG C3029      -4.719   8.008  65.470  1.00  1.700          H  
ATOM  47246 1HH2 ARG C3029      -5.804   4.683  65.965  1.00  1.700          H  
ATOM  47247 2HH2 ARG C3029      -5.482   6.230  66.782  1.00  1.700          H  
ATOM  47248  N   PRO C3030      -9.187   2.195  61.064  1.00  0.950          N  
ATOM  47249  CA  PRO C3030     -10.613   1.979  61.049  1.00  0.930          C  
ATOM  47250  C   PRO C3030     -11.389   3.265  61.152  1.00  1.010          C  
ATOM  47251  O   PRO C3030     -12.588   3.269  60.884  1.00  1.010          O  
ATOM  47252  CB  PRO C3030     -10.859   1.072  62.254  1.00  1.400          C  
ATOM  47253  CG  PRO C3030      -9.732   1.335  63.143  1.00  1.400          C  
ATOM  47254  CD  PRO C3030      -8.575   1.600  62.213  1.00  1.400          C  
ATOM  47255  HA  PRO C3030     -10.874   1.456  60.119  1.00  1.120          H  
ATOM  47256 1HB  PRO C3030     -11.832   1.314  62.711  1.00  1.670          H  
ATOM  47257 2HB  PRO C3030     -10.909   0.020  61.925  1.00  1.670          H  
ATOM  47258 1HG  PRO C3030      -9.950   2.177  63.820  1.00  1.670          H  
ATOM  47259 2HG  PRO C3030      -9.562   0.454  63.781  1.00  1.670          H  
ATOM  47260 1HD  PRO C3030      -7.869   2.262  62.719  1.00  1.670          H  
ATOM  47261 2HD  PRO C3030      -8.149   0.653  61.911  1.00  1.670          H  
ATOM  47262  N   THR C3031     -10.732   4.361  61.543  1.00  1.060          N  
ATOM  47263  CA  THR C3031     -11.471   5.587  61.650  1.00  1.170          C  
ATOM  47264  C   THR C3031     -10.972   6.613  60.654  1.00  0.910          C  
ATOM  47265  O   THR C3031     -10.962   7.816  60.928  1.00  0.750          O  
ATOM  47266  CB  THR C3031     -11.343   6.176  63.062  1.00  1.590          C  
ATOM  47267  OG1 THR C3031      -9.960   6.418  63.347  1.00  1.590          O  
ATOM  47268  CG2 THR C3031     -11.885   5.173  64.067  1.00  1.590          C  
ATOM  47269  H   THR C3031      -9.752   4.357  61.774  1.00  1.270          H  
ATOM  47270  HA  THR C3031     -12.522   5.397  61.437  1.00  1.400          H  
ATOM  47271  HB  THR C3031     -11.902   7.108  63.134  1.00  1.910          H  
ATOM  47272  HG1 THR C3031      -9.694   7.228  62.880  1.00  1.910          H  
ATOM  47273 1HG2 THR C3031     -11.790   5.580  65.071  1.00  1.910          H  
ATOM  47274 2HG2 THR C3031     -12.933   4.976  63.849  1.00  1.910          H  
ATOM  47275 3HG2 THR C3031     -11.325   4.247  64.002  1.00  1.910          H  
ATOM  47276  N   TYR C3032     -10.690   6.140  59.445  1.00  1.050          N  
ATOM  47277  CA  TYR C3032     -10.435   7.003  58.311  1.00  0.930          C  
ATOM  47278  C   TYR C3032     -11.671   6.890  57.436  1.00  0.890          C  
ATOM  47279  O   TYR C3032     -12.345   5.856  57.442  1.00  0.940          O  
ATOM  47280  CB  TYR C3032      -9.162   6.650  57.550  1.00  1.350          C  
ATOM  47281  CG  TYR C3032      -7.831   6.951  58.251  1.00  1.350          C  
ATOM  47282  CD1 TYR C3032      -7.723   7.856  59.323  1.00  1.350          C  
ATOM  47283  CD2 TYR C3032      -6.692   6.351  57.777  1.00  1.350          C  
ATOM  47284  CE1 TYR C3032      -6.487   8.122  59.877  1.00  1.350          C  
ATOM  47285  CE2 TYR C3032      -5.479   6.635  58.354  1.00  1.350          C  
ATOM  47286  CZ  TYR C3032      -5.365   7.495  59.368  1.00  1.350          C  
ATOM  47287  OH  TYR C3032      -4.110   7.734  59.890  1.00  1.350          O  
ATOM  47288  H   TYR C3032     -10.611   5.126  59.314  1.00  1.260          H  
ATOM  47289  HA  TYR C3032     -10.383   8.038  58.637  1.00  1.120          H  
ATOM  47290 1HB  TYR C3032      -9.180   5.587  57.294  1.00  1.620          H  
ATOM  47291 2HB  TYR C3032      -9.165   7.196  56.634  1.00  1.620          H  
ATOM  47292  HD1 TYR C3032      -8.589   8.361  59.731  1.00  1.620          H  
ATOM  47293  HD2 TYR C3032      -6.743   5.652  56.936  1.00  1.620          H  
ATOM  47294  HE1 TYR C3032      -6.400   8.823  60.705  1.00  1.620          H  
ATOM  47295  HE2 TYR C3032      -4.591   6.181  57.996  1.00  1.620          H  
ATOM  47296  HH  TYR C3032      -3.476   7.078  59.523  1.00  1.620          H  
ATOM  47297  N   GLY C3033     -11.995   7.951  56.712  1.00  0.820          N  
ATOM  47298  CA  GLY C3033     -13.191   7.930  55.883  1.00  0.790          C  
ATOM  47299  C   GLY C3033     -13.032   7.253  54.534  1.00  0.740          C  
ATOM  47300  O   GLY C3033     -11.978   6.720  54.181  1.00  0.710          O  
ATOM  47301  H   GLY C3033     -11.420   8.781  56.760  1.00  0.980          H  
ATOM  47302 1HA  GLY C3033     -13.994   7.440  56.434  1.00  0.950          H  
ATOM  47303 2HA  GLY C3033     -13.519   8.956  55.721  1.00  0.950          H  
ATOM  47304  N   VAL C3034     -14.104   7.316  53.773  1.00  0.750          N  
ATOM  47305  CA  VAL C3034     -14.201   6.685  52.476  1.00  0.700          C  
ATOM  47306  C   VAL C3034     -13.172   7.277  51.551  1.00  0.710          C  
ATOM  47307  O   VAL C3034     -13.030   8.493  51.482  1.00  0.780          O  
ATOM  47308  CB  VAL C3034     -15.600   6.926  51.918  1.00  1.000          C  
ATOM  47309  CG1 VAL C3034     -15.765   6.409  50.494  1.00  1.000          C  
ATOM  47310  CG2 VAL C3034     -16.598   6.281  52.840  1.00  1.000          C  
ATOM  47311  H   VAL C3034     -14.901   7.820  54.134  1.00  0.900          H  
ATOM  47312  HA  VAL C3034     -14.021   5.613  52.588  1.00  0.840          H  
ATOM  47313  HB  VAL C3034     -15.753   7.981  51.874  1.00  1.200          H  
ATOM  47314 1HG1 VAL C3034     -16.778   6.630  50.149  1.00  1.200          H  
ATOM  47315 2HG1 VAL C3034     -15.052   6.894  49.826  1.00  1.200          H  
ATOM  47316 3HG1 VAL C3034     -15.605   5.330  50.475  1.00  1.200          H  
ATOM  47317 1HG2 VAL C3034     -17.560   6.496  52.467  1.00  1.200          H  
ATOM  47318 2HG2 VAL C3034     -16.436   5.202  52.865  1.00  1.200          H  
ATOM  47319 3HG2 VAL C3034     -16.510   6.676  53.843  1.00  1.200          H  
ATOM  47320  N   GLY C3035     -12.448   6.406  50.864  1.00  0.660          N  
ATOM  47321  CA  GLY C3035     -11.384   6.785  49.946  1.00  0.670          C  
ATOM  47322  C   GLY C3035     -10.006   6.643  50.586  1.00  0.680          C  
ATOM  47323  O   GLY C3035      -9.001   6.482  49.882  1.00  0.680          O  
ATOM  47324  H   GLY C3035     -12.662   5.427  50.974  1.00  0.790          H  
ATOM  47325 1HA  GLY C3035     -11.445   6.181  49.042  1.00  0.800          H  
ATOM  47326 2HA  GLY C3035     -11.529   7.822  49.636  1.00  0.800          H  
ATOM  47327  N   HIS C3036      -9.966   6.579  51.930  1.00  0.710          N  
ATOM  47328  CA  HIS C3036      -8.713   6.436  52.660  1.00  0.720          C  
ATOM  47329  C   HIS C3036      -8.602   5.021  53.214  1.00  0.730          C  
ATOM  47330  O   HIS C3036      -7.546   4.596  53.688  1.00  0.700          O  
ATOM  47331  CB  HIS C3036      -8.688   7.413  53.827  1.00  1.000          C  
ATOM  47332  CG  HIS C3036      -8.794   8.853  53.453  1.00  1.000          C  
ATOM  47333  ND1 HIS C3036      -7.769   9.560  52.853  1.00  1.000          N  
ATOM  47334  CD2 HIS C3036      -9.818   9.721  53.603  1.00  1.000          C  
ATOM  47335  CE1 HIS C3036      -8.164  10.809  52.657  1.00  1.000          C  
ATOM  47336  NE2 HIS C3036      -9.395  10.933  53.122  1.00  1.000          N  
ATOM  47337  H   HIS C3036     -10.817   6.691  52.491  1.00  0.850          H  
ATOM  47338  HA  HIS C3036      -7.865   6.629  52.005  1.00  0.860          H  
ATOM  47339 1HB  HIS C3036      -9.530   7.186  54.464  1.00  1.200          H  
ATOM  47340 2HB  HIS C3036      -7.779   7.267  54.411  1.00  1.200          H  
ATOM  47341  HD1 HIS C3036      -6.809   9.282  52.832  1.00  1.200          H  
ATOM  47342  HD2 HIS C3036     -10.820   9.614  54.022  1.00  1.200          H  
ATOM  47343  HE1 HIS C3036      -7.498  11.537  52.194  1.00  1.200          H  
ATOM  47344  N   GLN C3037      -9.716   4.306  53.156  1.00  0.760          N  
ATOM  47345  CA  GLN C3037      -9.828   2.952  53.657  1.00  0.760          C  
ATOM  47346  C   GLN C3037      -9.134   2.073  52.637  1.00  0.760          C  
ATOM  47347  O   GLN C3037      -9.044   2.470  51.467  1.00  0.810          O  
ATOM  47348  CB  GLN C3037     -11.312   2.592  53.850  1.00  1.060          C  
ATOM  47349  CG  GLN C3037     -11.950   3.378  54.993  1.00  1.060          C  
ATOM  47350  CD  GLN C3037     -13.455   3.175  55.183  1.00  1.060          C  
ATOM  47351  OE1 GLN C3037     -14.116   2.325  54.566  1.00  1.060          O  
ATOM  47352  NE2 GLN C3037     -14.019   3.994  56.059  1.00  1.060          N  
ATOM  47353  H   GLN C3037     -10.517   4.739  52.724  1.00  0.910          H  
ATOM  47354  HA  GLN C3037      -9.320   2.897  54.616  1.00  0.910          H  
ATOM  47355 1HB  GLN C3037     -11.861   2.824  52.938  1.00  1.280          H  
ATOM  47356 2HB  GLN C3037     -11.436   1.534  54.034  1.00  1.280          H  
ATOM  47357 1HG  GLN C3037     -11.465   3.071  55.923  1.00  1.280          H  
ATOM  47358 2HG  GLN C3037     -11.768   4.425  54.842  1.00  1.280          H  
ATOM  47359 1HE2 GLN C3037     -14.995   3.938  56.248  1.00  1.280          H  
ATOM  47360 2HE2 GLN C3037     -13.445   4.689  56.557  1.00  1.280          H  
ATOM  47361  N   PRO C3038      -8.566   0.931  53.041  1.00  0.720          N  
ATOM  47362  CA  PRO C3038      -7.942  -0.013  52.151  1.00  0.700          C  
ATOM  47363  C   PRO C3038      -8.948  -0.724  51.305  1.00  0.670          C  
ATOM  47364  O   PRO C3038     -10.041  -1.059  51.777  1.00  0.680          O  
ATOM  47365  CB  PRO C3038      -7.281  -1.010  53.110  1.00  1.050          C  
ATOM  47366  CG  PRO C3038      -8.097  -0.928  54.372  1.00  1.050          C  
ATOM  47367  CD  PRO C3038      -8.582   0.521  54.457  1.00  1.050          C  
ATOM  47368  HA  PRO C3038      -7.202   0.497  51.519  1.00  0.840          H  
ATOM  47369 1HB  PRO C3038      -7.326  -2.017  52.663  1.00  1.260          H  
ATOM  47370 2HB  PRO C3038      -6.239  -0.793  53.241  1.00  1.260          H  
ATOM  47371 1HG  PRO C3038      -8.925  -1.646  54.293  1.00  1.260          H  
ATOM  47372 2HG  PRO C3038      -7.495  -1.235  55.244  1.00  1.260          H  
ATOM  47373 1HD  PRO C3038      -9.591   0.515  54.867  1.00  1.260          H  
ATOM  47374 2HD  PRO C3038      -7.904   1.128  55.061  1.00  1.260          H  
ATOM  47375  N   TYR C3039      -8.533  -1.017  50.092  1.00  0.640          N  
ATOM  47376  CA  TYR C3039      -9.270  -1.840  49.169  1.00  0.600          C  
ATOM  47377  C   TYR C3039      -8.421  -2.962  48.624  1.00  0.580          C  
ATOM  47378  O   TYR C3039      -7.242  -2.793  48.276  1.00  0.580          O  
ATOM  47379  CB  TYR C3039      -9.880  -1.003  48.034  1.00  0.860          C  
ATOM  47380  CG  TYR C3039     -11.165  -0.227  48.398  1.00  0.860          C  
ATOM  47381  CD1 TYR C3039     -11.194   0.797  49.319  1.00  0.860          C  
ATOM  47382  CD2 TYR C3039     -12.332  -0.553  47.719  1.00  0.860          C  
ATOM  47383  CE1 TYR C3039     -12.361   1.469  49.582  1.00  0.860          C  
ATOM  47384  CE2 TYR C3039     -13.504   0.119  47.973  1.00  0.860          C  
ATOM  47385  CZ  TYR C3039     -13.519   1.130  48.903  1.00  0.860          C  
ATOM  47386  OH  TYR C3039     -14.685   1.822  49.155  1.00  0.860          O  
ATOM  47387  H   TYR C3039      -7.636  -0.633  49.783  1.00  0.770          H  
ATOM  47388  HA  TYR C3039     -10.086  -2.298  49.720  1.00  0.720          H  
ATOM  47389 1HB  TYR C3039      -9.134  -0.277  47.688  1.00  1.030          H  
ATOM  47390 2HB  TYR C3039     -10.105  -1.660  47.193  1.00  1.030          H  
ATOM  47391  HD1 TYR C3039     -10.297   1.082  49.843  1.00  1.030          H  
ATOM  47392  HD2 TYR C3039     -12.315  -1.349  46.977  1.00  1.030          H  
ATOM  47393  HE1 TYR C3039     -12.366   2.273  50.316  1.00  1.030          H  
ATOM  47394  HE2 TYR C3039     -14.415  -0.145  47.438  1.00  1.030          H  
ATOM  47395  HH  TYR C3039     -15.407   1.433  48.648  1.00  1.030          H  
ATOM  47396  N   ARG C3040      -9.053  -4.106  48.508  1.00  0.580          N  
ATOM  47397  CA  ARG C3040      -8.441  -5.284  47.949  1.00  0.580          C  
ATOM  47398  C   ARG C3040      -8.768  -5.336  46.496  1.00  0.570          C  
ATOM  47399  O   ARG C3040      -9.912  -5.135  46.091  1.00  0.560          O  
ATOM  47400  CB  ARG C3040      -8.856  -6.541  48.686  1.00  0.810          C  
ATOM  47401  CG  ARG C3040      -8.204  -6.703  50.051  1.00  0.810          C  
ATOM  47402  CD  ARG C3040      -8.668  -7.908  50.799  1.00  0.810          C  
ATOM  47403  NE  ARG C3040      -7.851  -8.114  52.022  1.00  0.810          N  
ATOM  47404  CZ  ARG C3040      -7.633  -9.313  52.641  1.00  0.810          C  
ATOM  47405  NH1 ARG C3040      -8.215 -10.412  52.174  1.00  0.810          N  
ATOM  47406  NH2 ARG C3040      -6.815  -9.363  53.695  1.00  0.810          N  
ATOM  47407  H   ARG C3040     -10.039  -4.120  48.790  1.00  0.700          H  
ATOM  47408  HA  ARG C3040      -7.357  -5.196  48.040  1.00  0.700          H  
ATOM  47409 1HB  ARG C3040      -9.924  -6.499  48.850  1.00  0.970          H  
ATOM  47410 2HB  ARG C3040      -8.642  -7.412  48.086  1.00  0.970          H  
ATOM  47411 1HG  ARG C3040      -7.141  -6.846  49.893  1.00  0.970          H  
ATOM  47412 2HG  ARG C3040      -8.348  -5.814  50.645  1.00  0.970          H  
ATOM  47413 1HD  ARG C3040      -9.704  -7.773  51.096  1.00  0.970          H  
ATOM  47414 2HD  ARG C3040      -8.589  -8.769  50.171  1.00  0.970          H  
ATOM  47415  HE  ARG C3040      -7.393  -7.276  52.434  1.00  0.970          H  
ATOM  47416 1HH1 ARG C3040      -8.855 -10.353  51.401  1.00  0.970          H  
ATOM  47417 2HH1 ARG C3040      -8.029 -11.339  52.588  1.00  0.970          H  
ATOM  47418 1HH2 ARG C3040      -6.374  -8.487  54.045  1.00  0.970          H  
ATOM  47419 2HH2 ARG C3040      -6.602 -10.256  54.172  1.00  0.970          H  
ATOM  47420  N   VAL C3041      -7.737  -5.521  45.699  1.00  0.560          N  
ATOM  47421  CA  VAL C3041      -7.873  -5.530  44.269  1.00  0.520          C  
ATOM  47422  C   VAL C3041      -7.384  -6.789  43.608  1.00  0.530          C  
ATOM  47423  O   VAL C3041      -6.288  -7.285  43.886  1.00  0.550          O  
ATOM  47424  CB  VAL C3041      -7.062  -4.371  43.683  1.00  0.740          C  
ATOM  47425  CG1 VAL C3041      -7.167  -4.374  42.158  1.00  0.740          C  
ATOM  47426  CG2 VAL C3041      -7.534  -3.074  44.276  1.00  0.740          C  
ATOM  47427  H   VAL C3041      -6.801  -5.614  46.093  1.00  0.670          H  
ATOM  47428  HA  VAL C3041      -8.922  -5.394  44.024  1.00  0.620          H  
ATOM  47429  HB  VAL C3041      -6.016  -4.514  43.936  1.00  0.890          H  
ATOM  47430 1HG1 VAL C3041      -6.575  -3.579  41.783  1.00  0.890          H  
ATOM  47431 2HG1 VAL C3041      -6.787  -5.298  41.743  1.00  0.890          H  
ATOM  47432 3HG1 VAL C3041      -8.209  -4.241  41.858  1.00  0.890          H  
ATOM  47433 1HG2 VAL C3041      -6.938  -2.294  43.869  1.00  0.890          H  
ATOM  47434 2HG2 VAL C3041      -8.572  -2.915  44.032  1.00  0.890          H  
ATOM  47435 3HG2 VAL C3041      -7.414  -3.089  45.359  1.00  0.890          H  
ATOM  47436  N   VAL C3042      -8.217  -7.311  42.729  1.00  0.530          N  
ATOM  47437  CA  VAL C3042      -7.840  -8.434  41.907  1.00  0.540          C  
ATOM  47438  C   VAL C3042      -8.061  -8.098  40.447  1.00  0.540          C  
ATOM  47439  O   VAL C3042      -9.145  -7.667  40.052  1.00  0.540          O  
ATOM  47440  CB  VAL C3042      -8.605  -9.714  42.260  1.00  0.750          C  
ATOM  47441  CG1 VAL C3042      -8.196 -10.847  41.294  1.00  0.750          C  
ATOM  47442  CG2 VAL C3042      -8.287 -10.114  43.701  1.00  0.750          C  
ATOM  47443  H   VAL C3042      -9.125  -6.850  42.610  1.00  0.640          H  
ATOM  47444  HA  VAL C3042      -6.785  -8.631  42.058  1.00  0.650          H  
ATOM  47445  HB  VAL C3042      -9.662  -9.538  42.147  1.00  0.900          H  
ATOM  47446 1HG1 VAL C3042      -8.741 -11.732  41.544  1.00  0.900          H  
ATOM  47447 2HG1 VAL C3042      -8.429 -10.578  40.268  1.00  0.900          H  
ATOM  47448 3HG1 VAL C3042      -7.125 -11.039  41.385  1.00  0.900          H  
ATOM  47449 1HG2 VAL C3042      -8.827 -11.018  43.969  1.00  0.900          H  
ATOM  47450 2HG2 VAL C3042      -7.215 -10.287  43.802  1.00  0.900          H  
ATOM  47451 3HG2 VAL C3042      -8.581  -9.311  44.357  1.00  0.900          H  
ATOM  47452  N   VAL C3043      -7.034  -8.271  39.645  1.00  0.550          N  
ATOM  47453  CA  VAL C3043      -7.194  -8.043  38.227  1.00  0.550          C  
ATOM  47454  C   VAL C3043      -7.083  -9.386  37.531  1.00  0.550          C  
ATOM  47455  O   VAL C3043      -6.091 -10.097  37.676  1.00  0.550          O  
ATOM  47456  CB  VAL C3043      -6.146  -7.045  37.690  1.00  0.770          C  
ATOM  47457  CG1 VAL C3043      -6.334  -6.851  36.167  1.00  0.770          C  
ATOM  47458  CG2 VAL C3043      -6.279  -5.712  38.457  1.00  0.770          C  
ATOM  47459  H   VAL C3043      -6.138  -8.565  40.049  1.00  0.660          H  
ATOM  47460  HA  VAL C3043      -8.186  -7.639  38.031  1.00  0.660          H  
ATOM  47461  HB  VAL C3043      -5.158  -7.442  37.839  1.00  0.920          H  
ATOM  47462 1HG1 VAL C3043      -5.596  -6.162  35.801  1.00  0.920          H  
ATOM  47463 2HG1 VAL C3043      -6.216  -7.806  35.652  1.00  0.920          H  
ATOM  47464 3HG1 VAL C3043      -7.327  -6.457  35.969  1.00  0.920          H  
ATOM  47465 1HG2 VAL C3043      -5.545  -5.007  38.095  1.00  0.920          H  
ATOM  47466 2HG2 VAL C3043      -7.270  -5.311  38.311  1.00  0.920          H  
ATOM  47467 3HG2 VAL C3043      -6.115  -5.886  39.517  1.00  0.920          H  
ATOM  47468  N   LEU C3044      -8.126  -9.756  36.802  1.00  0.550          N  
ATOM  47469  CA  LEU C3044      -8.132 -11.032  36.100  1.00  0.550          C  
ATOM  47470  C   LEU C3044      -7.845 -10.776  34.634  1.00  0.530          C  
ATOM  47471  O   LEU C3044      -8.702 -10.289  33.887  1.00  0.520          O  
ATOM  47472  CB  LEU C3044      -9.473 -11.775  36.276  1.00  0.770          C  
ATOM  47473  CG  LEU C3044      -9.916 -12.111  37.748  1.00  0.770          C  
ATOM  47474  CD1 LEU C3044     -11.296 -12.784  37.708  1.00  0.770          C  
ATOM  47475  CD2 LEU C3044      -8.884 -13.024  38.435  1.00  0.770          C  
ATOM  47476  H   LEU C3044      -8.903  -9.102  36.707  1.00  0.660          H  
ATOM  47477  HA  LEU C3044      -7.334 -11.657  36.483  1.00  0.660          H  
ATOM  47478 1HB  LEU C3044     -10.259 -11.161  35.835  1.00  0.920          H  
ATOM  47479 2HB  LEU C3044      -9.421 -12.711  35.720  1.00  0.920          H  
ATOM  47480  HG  LEU C3044      -9.998 -11.193  38.313  1.00  0.920          H  
ATOM  47481 1HD1 LEU C3044     -11.628 -13.010  38.714  1.00  0.920          H  
ATOM  47482 2HD1 LEU C3044     -12.014 -12.116  37.232  1.00  0.920          H  
ATOM  47483 3HD1 LEU C3044     -11.225 -13.706  37.140  1.00  0.920          H  
ATOM  47484 1HD2 LEU C3044      -9.206 -13.242  39.451  1.00  0.920          H  
ATOM  47485 2HD2 LEU C3044      -8.783 -13.958  37.881  1.00  0.920          H  
ATOM  47486 3HD2 LEU C3044      -7.929 -12.522  38.471  1.00  0.920          H  
ATOM  47487  N   SER C3045      -6.608 -11.051  34.245  1.00  0.530          N  
ATOM  47488  CA  SER C3045      -6.116 -10.781  32.901  1.00  0.520          C  
ATOM  47489  C   SER C3045      -6.183 -12.011  32.031  1.00  0.490          C  
ATOM  47490  O   SER C3045      -5.844 -13.116  32.476  1.00  0.480          O  
ATOM  47491  CB  SER C3045      -4.692 -10.279  32.942  1.00  0.730          C  
ATOM  47492  OG  SER C3045      -4.183 -10.161  31.637  1.00  0.730          O  
ATOM  47493  H   SER C3045      -5.982 -11.485  34.931  1.00  0.640          H  
ATOM  47494  HA  SER C3045      -6.740 -10.012  32.444  1.00  0.620          H  
ATOM  47495 1HB  SER C3045      -4.656  -9.324  33.449  1.00  0.880          H  
ATOM  47496 2HB  SER C3045      -4.078 -10.972  33.517  1.00  0.880          H  
ATOM  47497  HG  SER C3045      -3.396  -9.619  31.704  1.00  0.880          H  
ATOM  47498  N   PHE C3046      -6.603 -11.846  30.785  1.00  0.470          N  
ATOM  47499  CA  PHE C3046      -6.630 -13.005  29.908  1.00  0.450          C  
ATOM  47500  C   PHE C3046      -6.560 -12.705  28.422  1.00  0.460          C  
ATOM  47501  O   PHE C3046      -6.744 -11.579  27.973  1.00  0.470          O  
ATOM  47502  CB  PHE C3046      -7.877 -13.862  30.149  1.00  0.640          C  
ATOM  47503  CG  PHE C3046      -9.197 -13.184  29.925  1.00  0.640          C  
ATOM  47504  CD1 PHE C3046      -9.715 -13.051  28.654  1.00  0.640          C  
ATOM  47505  CD2 PHE C3046      -9.967 -12.751  30.994  1.00  0.640          C  
ATOM  47506  CE1 PHE C3046     -10.938 -12.487  28.448  1.00  0.640          C  
ATOM  47507  CE2 PHE C3046     -11.211 -12.196  30.775  1.00  0.640          C  
ATOM  47508  CZ  PHE C3046     -11.681 -12.069  29.491  1.00  0.640          C  
ATOM  47509  H   PHE C3046      -6.886 -10.915  30.451  1.00  0.560          H  
ATOM  47510  HA  PHE C3046      -5.760 -13.620  30.151  1.00  0.540          H  
ATOM  47511 1HB  PHE C3046      -7.838 -14.744  29.516  1.00  0.770          H  
ATOM  47512 2HB  PHE C3046      -7.859 -14.201  31.173  1.00  0.770          H  
ATOM  47513  HD1 PHE C3046      -9.143 -13.398  27.805  1.00  0.770          H  
ATOM  47514  HD2 PHE C3046      -9.586 -12.862  32.013  1.00  0.770          H  
ATOM  47515  HE1 PHE C3046     -11.319 -12.380  27.445  1.00  0.770          H  
ATOM  47516  HE2 PHE C3046     -11.818 -11.859  31.618  1.00  0.770          H  
ATOM  47517  HZ  PHE C3046     -12.640 -11.650  29.298  1.00  0.770          H  
ATOM  47518  N   GLU C3047      -6.251 -13.755  27.680  1.00  0.450          N  
ATOM  47519  CA  GLU C3047      -6.265 -13.811  26.228  1.00  0.450          C  
ATOM  47520  C   GLU C3047      -7.448 -14.658  25.791  1.00  0.450          C  
ATOM  47521  O   GLU C3047      -7.701 -15.738  26.340  1.00  0.430          O  
ATOM  47522  CB  GLU C3047      -4.964 -14.388  25.694  1.00  0.630          C  
ATOM  47523  CG  GLU C3047      -4.930 -14.617  24.183  1.00  0.630          C  
ATOM  47524  CD  GLU C3047      -3.671 -15.254  23.748  1.00  0.630          C  
ATOM  47525  OE1 GLU C3047      -3.367 -16.324  24.247  1.00  0.630          O  
ATOM  47526  OE2 GLU C3047      -3.007 -14.697  22.913  1.00  0.630          O  
ATOM  47527  H   GLU C3047      -6.034 -14.610  28.172  1.00  0.540          H  
ATOM  47528  HA  GLU C3047      -6.396 -12.804  25.832  1.00  0.540          H  
ATOM  47529 1HB  GLU C3047      -4.164 -13.682  25.909  1.00  0.760          H  
ATOM  47530 2HB  GLU C3047      -4.720 -15.274  26.217  1.00  0.760          H  
ATOM  47531 1HG  GLU C3047      -5.754 -15.270  23.892  1.00  0.760          H  
ATOM  47532 2HG  GLU C3047      -5.054 -13.665  23.670  1.00  0.760          H  
ATOM  47533  N   LEU C3048      -8.217 -14.149  24.843  1.00  0.470          N  
ATOM  47534  CA  LEU C3048      -9.417 -14.843  24.415  1.00  0.470          C  
ATOM  47535  C   LEU C3048      -9.560 -15.111  22.912  1.00  0.480          C  
ATOM  47536  O   LEU C3048      -9.564 -14.186  22.108  1.00  0.510          O  
ATOM  47537  CB  LEU C3048     -10.589 -14.011  24.948  1.00  0.660          C  
ATOM  47538  CG  LEU C3048     -11.965 -14.393  24.557  1.00  0.660          C  
ATOM  47539  CD1 LEU C3048     -12.303 -15.780  25.102  1.00  0.660          C  
ATOM  47540  CD2 LEU C3048     -12.913 -13.383  25.097  1.00  0.660          C  
ATOM  47541  H   LEU C3048      -7.974 -13.254  24.436  1.00  0.560          H  
ATOM  47542  HA  LEU C3048      -9.427 -15.809  24.917  1.00  0.560          H  
ATOM  47543 1HB  LEU C3048     -10.553 -14.074  26.018  1.00  0.790          H  
ATOM  47544 2HB  LEU C3048     -10.433 -12.971  24.661  1.00  0.790          H  
ATOM  47545  HG  LEU C3048     -12.040 -14.383  23.489  1.00  0.790          H  
ATOM  47546 1HD1 LEU C3048     -13.282 -16.056  24.819  1.00  0.790          H  
ATOM  47547 2HD1 LEU C3048     -11.627 -16.528  24.717  1.00  0.790          H  
ATOM  47548 3HD1 LEU C3048     -12.236 -15.776  26.165  1.00  0.790          H  
ATOM  47549 1HD2 LEU C3048     -13.913 -13.653  24.788  1.00  0.790          H  
ATOM  47550 2HD2 LEU C3048     -12.859 -13.366  26.176  1.00  0.790          H  
ATOM  47551 3HD2 LEU C3048     -12.659 -12.398  24.707  1.00  0.790          H  
ATOM  47552  N   LEU C3049      -9.758 -16.395  22.570  1.00  0.480          N  
ATOM  47553  CA  LEU C3049      -9.954 -16.903  21.199  1.00  0.480          C  
ATOM  47554  C   LEU C3049      -8.783 -16.665  20.247  1.00  0.460          C  
ATOM  47555  O   LEU C3049      -8.979 -16.397  19.063  1.00  0.460          O  
ATOM  47556  CB  LEU C3049     -11.218 -16.272  20.579  1.00  0.670          C  
ATOM  47557  CG  LEU C3049     -12.555 -16.456  21.364  1.00  0.670          C  
ATOM  47558  CD1 LEU C3049     -13.671 -15.660  20.681  1.00  0.670          C  
ATOM  47559  CD2 LEU C3049     -12.926 -17.895  21.438  1.00  0.670          C  
ATOM  47560  H   LEU C3049      -9.762 -17.064  23.332  1.00  0.580          H  
ATOM  47561  HA  LEU C3049     -10.092 -17.982  21.264  1.00  0.580          H  
ATOM  47562 1HB  LEU C3049     -11.051 -15.214  20.433  1.00  0.810          H  
ATOM  47563 2HB  LEU C3049     -11.362 -16.716  19.594  1.00  0.810          H  
ATOM  47564  HG  LEU C3049     -12.439 -16.105  22.334  1.00  0.810          H  
ATOM  47565 1HD1 LEU C3049     -14.599 -15.784  21.242  1.00  0.810          H  
ATOM  47566 2HD1 LEU C3049     -13.407 -14.604  20.650  1.00  0.810          H  
ATOM  47567 3HD1 LEU C3049     -13.812 -16.018  19.661  1.00  0.810          H  
ATOM  47568 1HD2 LEU C3049     -13.843 -17.985  21.993  1.00  0.810          H  
ATOM  47569 2HD2 LEU C3049     -13.058 -18.270  20.449  1.00  0.810          H  
ATOM  47570 3HD2 LEU C3049     -12.164 -18.475  21.944  1.00  0.810          H  
ATOM  47571  N   HIS C3050      -7.559 -16.759  20.750  1.00  0.470          N  
ATOM  47572  CA  HIS C3050      -6.389 -16.616  19.892  1.00  0.460          C  
ATOM  47573  C   HIS C3050      -5.415 -17.784  20.038  1.00  0.460          C  
ATOM  47574  O   HIS C3050      -4.331 -17.754  19.472  1.00  0.560          O  
ATOM  47575  CB  HIS C3050      -5.645 -15.314  20.212  1.00  0.650          C  
ATOM  47576  CG  HIS C3050      -6.446 -14.059  19.983  1.00  0.650          C  
ATOM  47577  ND1 HIS C3050      -6.778 -13.610  18.725  1.00  0.650          N  
ATOM  47578  CD2 HIS C3050      -6.961 -13.162  20.851  1.00  0.650          C  
ATOM  47579  CE1 HIS C3050      -7.473 -12.488  18.824  1.00  0.650          C  
ATOM  47580  NE2 HIS C3050      -7.595 -12.179  20.103  1.00  0.650          N  
ATOM  47581  H   HIS C3050      -7.431 -16.939  21.736  1.00  0.560          H  
ATOM  47582  HA  HIS C3050      -6.698 -16.579  18.850  1.00  0.550          H  
ATOM  47583 1HB  HIS C3050      -5.327 -15.330  21.251  1.00  0.780          H  
ATOM  47584 2HB  HIS C3050      -4.742 -15.254  19.602  1.00  0.780          H  
ATOM  47585  HD1 HIS C3050      -6.457 -14.001  17.863  1.00  0.780          H  
ATOM  47586  HD2 HIS C3050      -6.949 -13.098  21.937  1.00  0.780          H  
ATOM  47587  HE1 HIS C3050      -7.831 -11.978  17.930  1.00  0.780          H  
ATOM  47588  N   ALA C3051      -5.761 -18.765  20.862  1.00  0.430          N  
ATOM  47589  CA  ALA C3051      -4.852 -19.859  21.175  1.00  0.400          C  
ATOM  47590  C   ALA C3051      -5.657 -20.979  21.837  1.00  0.410          C  
ATOM  47591  O   ALA C3051      -6.828 -20.752  22.151  1.00  0.410          O  
ATOM  47592  CB  ALA C3051      -3.725 -19.337  22.069  1.00  0.570          C  
ATOM  47593  H   ALA C3051      -6.688 -18.767  21.254  1.00  0.520          H  
ATOM  47594  HA  ALA C3051      -4.430 -20.218  20.240  1.00  0.480          H  
ATOM  47595 1HB  ALA C3051      -3.015 -20.096  22.304  1.00  0.690          H  
ATOM  47596 2HB  ALA C3051      -3.218 -18.536  21.557  1.00  0.690          H  
ATOM  47597 3HB  ALA C3051      -4.110 -18.954  22.982  1.00  0.690          H  
ATOM  47598  N   PRO C3052      -5.116 -22.206  21.985  1.00  0.400          N  
ATOM  47599  CA  PRO C3052      -5.739 -23.302  22.713  1.00  0.410          C  
ATOM  47600  C   PRO C3052      -6.111 -22.875  24.117  1.00  0.420          C  
ATOM  47601  O   PRO C3052      -5.328 -22.214  24.799  1.00  0.450          O  
ATOM  47602  CB  PRO C3052      -4.647 -24.372  22.684  1.00  0.610          C  
ATOM  47603  CG  PRO C3052      -3.858 -24.069  21.408  1.00  0.610          C  
ATOM  47604  CD  PRO C3052      -3.822 -22.574  21.332  1.00  0.610          C  
ATOM  47605  HA  PRO C3052      -6.637 -23.622  22.177  1.00  0.490          H  
ATOM  47606 1HB  PRO C3052      -4.036 -24.307  23.598  1.00  0.740          H  
ATOM  47607 2HB  PRO C3052      -5.112 -25.365  22.681  1.00  0.740          H  
ATOM  47608 1HG  PRO C3052      -2.854 -24.514  21.454  1.00  0.740          H  
ATOM  47609 2HG  PRO C3052      -4.362 -24.519  20.534  1.00  0.740          H  
ATOM  47610 1HD  PRO C3052      -2.964 -22.227  21.903  1.00  0.740          H  
ATOM  47611 2HD  PRO C3052      -3.773 -22.279  20.275  1.00  0.740          H  
ATOM  47612  N   ALA C3053      -7.302 -23.274  24.539  1.00  0.410          N  
ATOM  47613  CA  ALA C3053      -7.822 -22.883  25.832  1.00  0.440          C  
ATOM  47614  C   ALA C3053      -7.413 -23.768  27.020  1.00  0.400          C  
ATOM  47615  O   ALA C3053      -7.225 -24.978  26.858  1.00  0.350          O  
ATOM  47616  CB  ALA C3053      -9.290 -22.808  25.749  1.00  0.600          C  
ATOM  47617  H   ALA C3053      -7.872 -23.841  23.929  1.00  0.490          H  
ATOM  47618  HA  ALA C3053      -7.486 -21.895  26.011  1.00  0.530          H  
ATOM  47619 1HB  ALA C3053      -9.546 -22.422  26.684  1.00  0.720          H  
ATOM  47620 2HB  ALA C3053      -9.592 -22.123  24.958  1.00  0.720          H  
ATOM  47621 3HB  ALA C3053      -9.727 -23.788  25.580  1.00  0.720          H  
ATOM  47622  N   THR C3054      -7.322 -23.158  28.221  1.00  0.440          N  
ATOM  47623  CA  THR C3054      -7.044 -23.897  29.462  1.00  0.430          C  
ATOM  47624  C   THR C3054      -8.048 -23.627  30.614  1.00  0.420          C  
ATOM  47625  O   THR C3054      -8.053 -24.379  31.603  1.00  0.410          O  
ATOM  47626  CB  THR C3054      -5.615 -23.643  29.984  1.00  0.610          C  
ATOM  47627  OG1 THR C3054      -5.435 -22.267  30.329  1.00  0.610          O  
ATOM  47628  CG2 THR C3054      -4.568 -24.039  28.970  1.00  0.610          C  
ATOM  47629  H   THR C3054      -7.483 -22.152  28.264  1.00  0.530          H  
ATOM  47630  HA  THR C3054      -7.110 -24.959  29.228  1.00  0.520          H  
ATOM  47631  HB  THR C3054      -5.472 -24.246  30.872  1.00  0.730          H  
ATOM  47632  HG1 THR C3054      -5.284 -21.741  29.513  1.00  0.730          H  
ATOM  47633 1HG2 THR C3054      -3.579 -23.869  29.387  1.00  0.730          H  
ATOM  47634 2HG2 THR C3054      -4.685 -25.093  28.719  1.00  0.730          H  
ATOM  47635 3HG2 THR C3054      -4.688 -23.435  28.068  1.00  0.730          H  
ATOM  47636  N   VAL C3055      -8.833 -22.535  30.532  1.00  0.420          N  
ATOM  47637  CA  VAL C3055      -9.817 -22.185  31.574  1.00  0.410          C  
ATOM  47638  C   VAL C3055     -11.183 -21.955  30.956  1.00  0.430          C  
ATOM  47639  O   VAL C3055     -11.351 -21.002  30.204  1.00  0.590          O  
ATOM  47640  CB  VAL C3055      -9.428 -20.886  32.319  1.00  0.580          C  
ATOM  47641  CG1 VAL C3055     -10.485 -20.540  33.355  1.00  0.580          C  
ATOM  47642  CG2 VAL C3055      -8.127 -21.062  32.979  1.00  0.580          C  
ATOM  47643  H   VAL C3055      -8.754 -21.921  29.720  1.00  0.500          H  
ATOM  47644  HA  VAL C3055      -9.889 -23.005  32.285  1.00  0.490          H  
ATOM  47645  HB  VAL C3055      -9.361 -20.075  31.613  1.00  0.690          H  
ATOM  47646 1HG1 VAL C3055     -10.202 -19.632  33.886  1.00  0.690          H  
ATOM  47647 2HG1 VAL C3055     -11.454 -20.386  32.885  1.00  0.690          H  
ATOM  47648 3HG1 VAL C3055     -10.553 -21.361  34.050  1.00  0.690          H  
ATOM  47649 1HG2 VAL C3055      -7.853 -20.148  33.491  1.00  0.690          H  
ATOM  47650 2HG2 VAL C3055      -8.200 -21.878  33.696  1.00  0.690          H  
ATOM  47651 3HG2 VAL C3055      -7.370 -21.290  32.233  1.00  0.690          H  
ATOM  47652  N   CYS C3056     -12.193 -22.742  31.305  1.00  0.400          N  
ATOM  47653  CA  CYS C3056     -13.489 -22.546  30.617  1.00  0.390          C  
ATOM  47654  C   CYS C3056     -14.638 -22.230  31.528  1.00  0.390          C  
ATOM  47655  O   CYS C3056     -14.611 -22.613  32.683  1.00  0.410          O  
ATOM  47656  CB  CYS C3056     -13.905 -23.768  29.801  1.00  0.550          C  
ATOM  47657  SG  CYS C3056     -12.808 -24.273  28.445  1.00  0.550          S  
ATOM  47658  H   CYS C3056     -12.043 -23.462  32.024  1.00  0.480          H  
ATOM  47659  HA  CYS C3056     -13.402 -21.708  29.951  1.00  0.470          H  
ATOM  47660 1HB  CYS C3056     -14.010 -24.622  30.473  1.00  0.660          H  
ATOM  47661 2HB  CYS C3056     -14.896 -23.585  29.374  1.00  0.660          H  
ATOM  47662  N   GLY C3057     -15.680 -21.585  31.000  1.00  0.400          N  
ATOM  47663  CA  GLY C3057     -16.861 -21.332  31.809  1.00  0.400          C  
ATOM  47664  C   GLY C3057     -17.649 -22.633  32.045  1.00  0.390          C  
ATOM  47665  O   GLY C3057     -17.385 -23.662  31.410  1.00  0.370          O  
ATOM  47666  H   GLY C3057     -15.645 -21.208  30.046  1.00  0.480          H  
ATOM  47667 1HA  GLY C3057     -16.551 -20.888  32.751  1.00  0.480          H  
ATOM  47668 2HA  GLY C3057     -17.485 -20.604  31.289  1.00  0.480          H  
ATOM  47669  N   PRO C3058     -18.702 -22.589  32.875  1.00  0.410          N  
ATOM  47670  CA  PRO C3058     -19.521 -23.702  33.332  1.00  0.410          C  
ATOM  47671  C   PRO C3058     -20.553 -24.155  32.320  1.00  0.400          C  
ATOM  47672  O   PRO C3058     -21.755 -24.107  32.588  1.00  0.410          O  
ATOM  47673  CB  PRO C3058     -20.210 -23.095  34.551  1.00  0.610          C  
ATOM  47674  CG  PRO C3058     -20.391 -21.650  34.163  1.00  0.610          C  
ATOM  47675  CD  PRO C3058     -19.155 -21.304  33.351  1.00  0.610          C  
ATOM  47676  HA  PRO C3058     -18.872 -24.541  33.614  1.00  0.490          H  
ATOM  47677 1HB  PRO C3058     -21.159 -23.609  34.759  1.00  0.740          H  
ATOM  47678 2HB  PRO C3058     -19.580 -23.223  35.441  1.00  0.740          H  
ATOM  47679 1HG  PRO C3058     -21.322 -21.537  33.585  1.00  0.740          H  
ATOM  47680 2HG  PRO C3058     -20.508 -21.020  35.057  1.00  0.740          H  
ATOM  47681 1HD  PRO C3058     -19.438 -20.698  32.503  1.00  0.740          H  
ATOM  47682 2HD  PRO C3058     -18.412 -20.820  33.972  1.00  0.740          H  
ATOM  47683  N   LYS C3059     -20.094 -24.600  31.169  1.00  0.390          N  
ATOM  47684  CA  LYS C3059     -21.024 -25.031  30.144  1.00  0.390          C  
ATOM  47685  C   LYS C3059     -20.800 -26.471  29.795  1.00  0.420          C  
ATOM  47686  O   LYS C3059     -19.673 -26.924  29.610  1.00  0.730          O  
ATOM  47687  CB  LYS C3059     -20.856 -24.172  28.905  1.00  0.550          C  
ATOM  47688  CG  LYS C3059     -21.125 -22.707  29.115  1.00  0.550          C  
ATOM  47689  CD  LYS C3059     -22.612 -22.416  29.358  1.00  0.550          C  
ATOM  47690  CE  LYS C3059     -22.835 -20.940  29.495  1.00  0.550          C  
ATOM  47691  NZ  LYS C3059     -24.261 -20.574  29.621  1.00  0.550          N  
ATOM  47692  H   LYS C3059     -19.081 -24.606  31.019  1.00  0.470          H  
ATOM  47693  HA  LYS C3059     -22.039 -24.947  30.520  1.00  0.470          H  
ATOM  47694 1HB  LYS C3059     -19.830 -24.253  28.586  1.00  0.660          H  
ATOM  47695 2HB  LYS C3059     -21.491 -24.546  28.101  1.00  0.660          H  
ATOM  47696 1HG  LYS C3059     -20.559 -22.362  29.980  1.00  0.660          H  
ATOM  47697 2HG  LYS C3059     -20.782 -22.147  28.246  1.00  0.660          H  
ATOM  47698 1HD  LYS C3059     -23.210 -22.799  28.532  1.00  0.660          H  
ATOM  47699 2HD  LYS C3059     -22.940 -22.883  30.283  1.00  0.660          H  
ATOM  47700 1HE  LYS C3059     -22.323 -20.597  30.384  1.00  0.660          H  
ATOM  47701 2HE  LYS C3059     -22.414 -20.457  28.637  1.00  0.660          H  
ATOM  47702 1HZ  LYS C3059     -24.334 -19.561  29.714  1.00  0.660          H  
ATOM  47703 2HZ  LYS C3059     -24.755 -20.869  28.795  1.00  0.660          H  
ATOM  47704 3HZ  LYS C3059     -24.652 -21.019  30.434  1.00  0.660          H  
ATOM  47705  N   LYS C3060     -21.897 -27.188  29.670  1.00  0.330          N  
ATOM  47706  CA  LYS C3060     -21.852 -28.594  29.337  1.00  0.290          C  
ATOM  47707  C   LYS C3060     -21.673 -28.773  27.848  1.00  0.340          C  
ATOM  47708  O   LYS C3060     -22.366 -28.134  27.056  1.00  0.460          O  
ATOM  47709  CB  LYS C3060     -23.125 -29.289  29.833  1.00  0.420          C  
ATOM  47710  CG  LYS C3060     -23.150 -30.800  29.645  1.00  0.420          C  
ATOM  47711  CD  LYS C3060     -24.407 -31.422  30.249  1.00  0.420          C  
ATOM  47712  CE  LYS C3060     -24.428 -32.931  30.040  1.00  0.420          C  
ATOM  47713  NZ  LYS C3060     -25.649 -33.562  30.624  1.00  0.420          N  
ATOM  47714  H   LYS C3060     -22.784 -26.734  29.841  1.00  0.400          H  
ATOM  47715  HA  LYS C3060     -20.992 -29.044  29.834  1.00  0.350          H  
ATOM  47716 1HB  LYS C3060     -23.260 -29.082  30.893  1.00  0.510          H  
ATOM  47717 2HB  LYS C3060     -23.986 -28.878  29.307  1.00  0.510          H  
ATOM  47718 1HG  LYS C3060     -23.133 -31.030  28.581  1.00  0.510          H  
ATOM  47719 2HG  LYS C3060     -22.268 -31.242  30.106  1.00  0.510          H  
ATOM  47720 1HD  LYS C3060     -24.444 -31.208  31.319  1.00  0.510          H  
ATOM  47721 2HD  LYS C3060     -25.286 -30.986  29.775  1.00  0.510          H  
ATOM  47722 1HE  LYS C3060     -24.398 -33.140  28.970  1.00  0.510          H  
ATOM  47723 2HE  LYS C3060     -23.546 -33.366  30.509  1.00  0.510          H  
ATOM  47724 1HZ  LYS C3060     -25.622 -34.560  30.463  1.00  0.510          H  
ATOM  47725 2HZ  LYS C3060     -25.681 -33.385  31.619  1.00  0.510          H  
ATOM  47726 3HZ  LYS C3060     -26.474 -33.175  30.188  1.00  0.510          H  
ATOM  47727  N   SER C3061     -20.737 -29.630  27.479  1.00  0.290          N  
ATOM  47728  CA  SER C3061     -20.488 -29.928  26.091  1.00  0.320          C  
ATOM  47729  C   SER C3061     -21.535 -30.880  25.544  1.00  0.300          C  
ATOM  47730  O   SER C3061     -22.259 -31.548  26.291  1.00  0.280          O  
ATOM  47731  CB  SER C3061     -19.107 -30.529  25.936  1.00  0.440          C  
ATOM  47732  OG  SER C3061     -19.026 -31.776  26.575  1.00  0.440          O  
ATOM  47733  H   SER C3061     -20.193 -30.109  28.180  1.00  0.350          H  
ATOM  47734  HA  SER C3061     -20.540 -29.001  25.524  1.00  0.380          H  
ATOM  47735 1HB  SER C3061     -18.886 -30.653  24.875  1.00  0.520          H  
ATOM  47736 2HB  SER C3061     -18.362 -29.849  26.348  1.00  0.520          H  
ATOM  47737  HG  SER C3061     -18.156 -32.123  26.361  1.00  0.520          H  
ATOM  47738  N   THR C3062     -21.570 -30.972  24.229  1.00  0.300          N  
ATOM  47739  CA  THR C3062     -22.461 -31.856  23.501  1.00  0.280          C  
ATOM  47740  C   THR C3062     -21.641 -32.722  22.579  1.00  0.270          C  
ATOM  47741  O   THR C3062     -20.411 -32.611  22.520  1.00  0.280          O  
ATOM  47742  CB  THR C3062     -23.457 -31.091  22.609  1.00  0.400          C  
ATOM  47743  OG1 THR C3062     -22.747 -30.509  21.501  1.00  0.400          O  
ATOM  47744  CG2 THR C3062     -24.107 -29.976  23.404  1.00  0.400          C  
ATOM  47745  H   THR C3062     -20.940 -30.361  23.713  1.00  0.360          H  
ATOM  47746  HA  THR C3062     -22.995 -32.496  24.203  1.00  0.340          H  
ATOM  47747  HB  THR C3062     -24.223 -31.764  22.234  1.00  0.480          H  
ATOM  47748  HG1 THR C3062     -22.539 -31.227  20.808  1.00  0.480          H  
ATOM  47749 1HG2 THR C3062     -24.800 -29.430  22.761  1.00  0.480          H  
ATOM  47750 2HG2 THR C3062     -24.646 -30.401  24.247  1.00  0.480          H  
ATOM  47751 3HG2 THR C3062     -23.360 -29.307  23.769  1.00  0.480          H  
ATOM  47752  N   ASN C3063     -22.330 -33.591  21.861  1.00  0.240          N  
ATOM  47753  CA  ASN C3063     -21.698 -34.423  20.862  1.00  0.230          C  
ATOM  47754  C   ASN C3063     -21.479 -33.535  19.658  1.00  0.250          C  
ATOM  47755  O   ASN C3063     -22.073 -32.448  19.579  1.00  0.260          O  
ATOM  47756  CB  ASN C3063     -22.556 -35.621  20.530  1.00  0.330          C  
ATOM  47757  CG  ASN C3063     -22.645 -36.578  21.677  1.00  0.330          C  
ATOM  47758  OD1 ASN C3063     -21.657 -36.848  22.373  1.00  0.330          O  
ATOM  47759  ND2 ASN C3063     -23.820 -37.097  21.900  1.00  0.330          N  
ATOM  47760  H   ASN C3063     -23.328 -33.653  22.000  1.00  0.290          H  
ATOM  47761  HA  ASN C3063     -20.724 -34.757  21.220  1.00  0.280          H  
ATOM  47762 1HB  ASN C3063     -23.559 -35.290  20.263  1.00  0.390          H  
ATOM  47763 2HB  ASN C3063     -22.141 -36.139  19.665  1.00  0.390          H  
ATOM  47764 1HD2 ASN C3063     -23.945 -37.741  22.655  1.00  0.390          H  
ATOM  47765 2HD2 ASN C3063     -24.597 -36.857  21.318  1.00  0.390          H  
ATOM  47766  N   LEU C3064     -20.562 -33.920  18.772  1.00  0.300          N  
ATOM  47767  CA  LEU C3064     -20.348 -33.103  17.592  1.00  0.380          C  
ATOM  47768  C   LEU C3064     -21.013 -33.721  16.377  1.00  0.340          C  
ATOM  47769  O   LEU C3064     -20.906 -34.919  16.114  1.00  0.390          O  
ATOM  47770  CB  LEU C3064     -18.853 -32.849  17.361  1.00  0.500          C  
ATOM  47771  CG  LEU C3064     -18.501 -31.839  16.230  1.00  0.500          C  
ATOM  47772  CD1 LEU C3064     -17.244 -31.101  16.636  1.00  0.500          C  
ATOM  47773  CD2 LEU C3064     -18.270 -32.556  14.894  1.00  0.500          C  
ATOM  47774  H   LEU C3064     -20.062 -34.791  18.889  1.00  0.360          H  
ATOM  47775  HA  LEU C3064     -20.811 -32.137  17.758  1.00  0.460          H  
ATOM  47776 1HB  LEU C3064     -18.415 -32.489  18.281  1.00  0.600          H  
ATOM  47777 2HB  LEU C3064     -18.379 -33.798  17.113  1.00  0.600          H  
ATOM  47778  HG  LEU C3064     -19.306 -31.123  16.116  1.00  0.600          H  
ATOM  47779 1HD1 LEU C3064     -16.995 -30.378  15.878  1.00  0.600          H  
ATOM  47780 2HD1 LEU C3064     -17.420 -30.591  17.567  1.00  0.600          H  
ATOM  47781 3HD1 LEU C3064     -16.414 -31.806  16.761  1.00  0.600          H  
ATOM  47782 1HD2 LEU C3064     -18.027 -31.825  14.132  1.00  0.600          H  
ATOM  47783 2HD2 LEU C3064     -17.450 -33.261  15.000  1.00  0.600          H  
ATOM  47784 3HD2 LEU C3064     -19.142 -33.084  14.581  1.00  0.600          H  
ATOM  47785  N   VAL C3065     -21.704 -32.873  15.645  1.00  0.380          N  
ATOM  47786  CA  VAL C3065     -22.432 -33.215  14.446  1.00  0.340          C  
ATOM  47787  C   VAL C3065     -21.674 -32.814  13.203  1.00  0.320          C  
ATOM  47788  O   VAL C3065     -21.220 -31.680  13.100  1.00  0.380          O  
ATOM  47789  CB  VAL C3065     -23.783 -32.495  14.476  1.00  0.490          C  
ATOM  47790  CG1 VAL C3065     -24.570 -32.735  13.221  1.00  0.490          C  
ATOM  47791  CG2 VAL C3065     -24.565 -32.978  15.685  1.00  0.490          C  
ATOM  47792  H   VAL C3065     -21.717 -31.911  15.951  1.00  0.460          H  
ATOM  47793  HA  VAL C3065     -22.591 -34.294  14.430  1.00  0.410          H  
ATOM  47794  HB  VAL C3065     -23.607 -31.433  14.543  1.00  0.590          H  
ATOM  47795 1HG1 VAL C3065     -25.512 -32.191  13.302  1.00  0.590          H  
ATOM  47796 2HG1 VAL C3065     -24.026 -32.375  12.348  1.00  0.590          H  
ATOM  47797 3HG1 VAL C3065     -24.770 -33.798  13.110  1.00  0.590          H  
ATOM  47798 1HG2 VAL C3065     -25.527 -32.462  15.733  1.00  0.590          H  
ATOM  47799 2HG2 VAL C3065     -24.738 -34.048  15.601  1.00  0.590          H  
ATOM  47800 3HG2 VAL C3065     -24.009 -32.779  16.598  1.00  0.590          H  
ATOM  47801  N   LYS C3066     -21.532 -33.741  12.267  1.00  0.280          N  
ATOM  47802  CA  LYS C3066     -20.839 -33.437  11.025  1.00  0.270          C  
ATOM  47803  C   LYS C3066     -21.804 -33.436   9.840  1.00  0.280          C  
ATOM  47804  O   LYS C3066     -22.816 -34.140   9.852  1.00  0.290          O  
ATOM  47805  CB  LYS C3066     -19.720 -34.439  10.794  1.00  0.380          C  
ATOM  47806  CG  LYS C3066     -18.671 -34.397  11.871  1.00  0.380          C  
ATOM  47807  CD  LYS C3066     -17.536 -35.335  11.590  1.00  0.380          C  
ATOM  47808  CE  LYS C3066     -16.551 -35.356  12.740  1.00  0.380          C  
ATOM  47809  NZ  LYS C3066     -15.403 -36.233  12.454  1.00  0.380          N  
ATOM  47810  H   LYS C3066     -21.914 -34.664  12.428  1.00  0.340          H  
ATOM  47811  HA  LYS C3066     -20.402 -32.439  11.095  1.00  0.320          H  
ATOM  47812 1HB  LYS C3066     -20.130 -35.445  10.743  1.00  0.460          H  
ATOM  47813 2HB  LYS C3066     -19.235 -34.228   9.836  1.00  0.460          H  
ATOM  47814 1HG  LYS C3066     -18.288 -33.377  11.953  1.00  0.460          H  
ATOM  47815 2HG  LYS C3066     -19.126 -34.675  12.818  1.00  0.460          H  
ATOM  47816 1HD  LYS C3066     -17.915 -36.344  11.421  1.00  0.460          H  
ATOM  47817 2HD  LYS C3066     -17.011 -35.010  10.689  1.00  0.460          H  
ATOM  47818 1HE  LYS C3066     -16.194 -34.350  12.922  1.00  0.460          H  
ATOM  47819 2HE  LYS C3066     -17.055 -35.717  13.636  1.00  0.460          H  
ATOM  47820 1HZ  LYS C3066     -14.738 -36.227  13.229  1.00  0.460          H  
ATOM  47821 2HZ  LYS C3066     -15.705 -37.176  12.284  1.00  0.460          H  
ATOM  47822 3HZ  LYS C3066     -14.921 -35.884  11.629  1.00  0.460          H  
ATOM  47823  N   ASN C3067     -21.440 -32.658   8.820  1.00  0.260          N  
ATOM  47824  CA  ASN C3067     -22.123 -32.506   7.527  1.00  0.250          C  
ATOM  47825  C   ASN C3067     -23.565 -31.984   7.586  1.00  0.270          C  
ATOM  47826  O   ASN C3067     -24.368 -32.275   6.698  1.00  0.360          O  
ATOM  47827  CB  ASN C3067     -22.115 -33.829   6.788  1.00  0.350          C  
ATOM  47828  CG  ASN C3067     -20.745 -34.304   6.489  1.00  0.350          C  
ATOM  47829  OD1 ASN C3067     -19.888 -33.559   6.007  1.00  0.350          O  
ATOM  47830  ND2 ASN C3067     -20.501 -35.552   6.771  1.00  0.350          N  
ATOM  47831  H   ASN C3067     -20.580 -32.119   8.960  1.00  0.310          H  
ATOM  47832  HA  ASN C3067     -21.551 -31.786   6.941  1.00  0.300          H  
ATOM  47833 1HB  ASN C3067     -22.637 -34.586   7.369  1.00  0.420          H  
ATOM  47834 2HB  ASN C3067     -22.652 -33.720   5.847  1.00  0.420          H  
ATOM  47835 1HD2 ASN C3067     -19.591 -35.919   6.597  1.00  0.420          H  
ATOM  47836 2HD2 ASN C3067     -21.218 -36.129   7.164  1.00  0.420          H  
ATOM  47837  N   LYS C3068     -23.881 -31.171   8.587  1.00  0.220          N  
ATOM  47838  CA  LYS C3068     -25.191 -30.555   8.722  1.00  0.230          C  
ATOM  47839  C   LYS C3068     -25.020 -29.100   9.087  1.00  0.210          C  
ATOM  47840  O   LYS C3068     -24.040 -28.749   9.739  1.00  0.190          O  
ATOM  47841  CB  LYS C3068     -26.031 -31.225   9.810  1.00  0.320          C  
ATOM  47842  CG  LYS C3068     -26.405 -32.674   9.567  1.00  0.320          C  
ATOM  47843  CD  LYS C3068     -27.316 -33.178  10.692  1.00  0.320          C  
ATOM  47844  CE  LYS C3068     -27.721 -34.625  10.516  1.00  0.320          C  
ATOM  47845  NZ  LYS C3068     -28.540 -35.110  11.683  1.00  0.320          N  
ATOM  47846  H   LYS C3068     -23.186 -30.954   9.285  1.00  0.260          H  
ATOM  47847  HA  LYS C3068     -25.715 -30.611   7.768  1.00  0.280          H  
ATOM  47848 1HB  LYS C3068     -25.487 -31.179  10.749  1.00  0.380          H  
ATOM  47849 2HB  LYS C3068     -26.953 -30.658   9.950  1.00  0.380          H  
ATOM  47850 1HG  LYS C3068     -26.906 -32.770   8.604  1.00  0.380          H  
ATOM  47851 2HG  LYS C3068     -25.494 -33.280   9.545  1.00  0.380          H  
ATOM  47852 1HD  LYS C3068     -26.827 -33.079  11.640  1.00  0.380          H  
ATOM  47853 2HD  LYS C3068     -28.219 -32.570  10.716  1.00  0.380          H  
ATOM  47854 1HE  LYS C3068     -28.314 -34.716   9.607  1.00  0.380          H  
ATOM  47855 2HE  LYS C3068     -26.830 -35.246  10.422  1.00  0.380          H  
ATOM  47856 1HZ  LYS C3068     -28.805 -36.072  11.535  1.00  0.380          H  
ATOM  47857 2HZ  LYS C3068     -27.992 -35.045  12.538  1.00  0.380          H  
ATOM  47858 3HZ  LYS C3068     -29.374 -34.544  11.781  1.00  0.380          H  
ATOM  47859  N   CYS C3069     -25.988 -28.266   8.712  1.00  0.220          N  
ATOM  47860  CA  CYS C3069     -25.976 -26.869   9.136  1.00  0.220          C  
ATOM  47861  C   CYS C3069     -26.354 -26.769  10.601  1.00  0.230          C  
ATOM  47862  O   CYS C3069     -27.469 -27.126  10.989  1.00  0.230          O  
ATOM  47863  CB  CYS C3069     -26.956 -26.044   8.298  1.00  0.310          C  
ATOM  47864  SG  CYS C3069     -27.050 -24.305   8.762  1.00  0.310          S  
ATOM  47865  H   CYS C3069     -26.752 -28.610   8.150  1.00  0.260          H  
ATOM  47866  HA  CYS C3069     -24.972 -26.466   9.012  1.00  0.260          H  
ATOM  47867 1HB  CYS C3069     -26.672 -26.100   7.249  1.00  0.370          H  
ATOM  47868 2HB  CYS C3069     -27.957 -26.466   8.389  1.00  0.370          H  
ATOM  47869  N   VAL C3070     -25.402 -26.322  11.405  1.00  0.240          N  
ATOM  47870  CA  VAL C3070     -25.569 -26.223  12.842  1.00  0.260          C  
ATOM  47871  C   VAL C3070     -25.057 -24.921  13.449  1.00  0.260          C  
ATOM  47872  O   VAL C3070     -24.257 -24.188  12.852  1.00  0.260          O  
ATOM  47873  CB  VAL C3070     -24.843 -27.401  13.517  1.00  0.360          C  
ATOM  47874  CG1 VAL C3070     -25.458 -28.763  13.065  1.00  0.360          C  
ATOM  47875  CG2 VAL C3070     -23.326 -27.351  13.149  1.00  0.360          C  
ATOM  47876  H   VAL C3070     -24.508 -26.051  10.984  1.00  0.290          H  
ATOM  47877  HA  VAL C3070     -26.633 -26.302  13.068  1.00  0.310          H  
ATOM  47878  HB  VAL C3070     -24.969 -27.309  14.589  1.00  0.430          H  
ATOM  47879 1HG1 VAL C3070     -24.952 -29.579  13.557  1.00  0.430          H  
ATOM  47880 2HG1 VAL C3070     -26.514 -28.788  13.319  1.00  0.430          H  
ATOM  47881 3HG1 VAL C3070     -25.348 -28.882  12.003  1.00  0.430          H  
ATOM  47882 1HG2 VAL C3070     -22.794 -28.166  13.625  1.00  0.430          H  
ATOM  47883 2HG2 VAL C3070     -23.211 -27.442  12.067  1.00  0.430          H  
ATOM  47884 3HG2 VAL C3070     -22.893 -26.408  13.475  1.00  0.430          H  
ATOM  47885  N   ASN C3071     -25.486 -24.648  14.673  1.00  0.270          N  
ATOM  47886  CA  ASN C3071     -24.848 -23.592  15.422  1.00  0.290          C  
ATOM  47887  C   ASN C3071     -23.759 -24.277  16.189  1.00  0.340          C  
ATOM  47888  O   ASN C3071     -23.904 -25.453  16.539  1.00  0.570          O  
ATOM  47889  CB  ASN C3071     -25.782 -22.868  16.364  1.00  0.400          C  
ATOM  47890  CG  ASN C3071     -26.722 -21.958  15.698  1.00  0.400          C  
ATOM  47891  OD1 ASN C3071     -26.335 -21.203  14.787  1.00  0.400          O  
ATOM  47892  ND2 ASN C3071     -27.958 -21.981  16.137  1.00  0.400          N  
ATOM  47893  H   ASN C3071     -26.197 -25.234  15.122  1.00  0.320          H  
ATOM  47894  HA  ASN C3071     -24.381 -22.873  14.750  1.00  0.350          H  
ATOM  47895 1HB  ASN C3071     -26.356 -23.604  16.928  1.00  0.480          H  
ATOM  47896 2HB  ASN C3071     -25.193 -22.299  17.082  1.00  0.480          H  
ATOM  47897 1HD2 ASN C3071     -28.648 -21.367  15.751  1.00  0.480          H  
ATOM  47898 2HD2 ASN C3071     -28.213 -22.604  16.879  1.00  0.480          H  
ATOM  47899  N   PHE C3072     -22.705 -23.566  16.491  1.00  0.230          N  
ATOM  47900  CA  PHE C3072     -21.667 -24.165  17.284  1.00  0.230          C  
ATOM  47901  C   PHE C3072     -20.927 -23.180  18.156  1.00  0.250          C  
ATOM  47902  O   PHE C3072     -20.936 -21.971  17.923  1.00  0.260          O  
ATOM  47903  CB  PHE C3072     -20.662 -24.891  16.385  1.00  0.320          C  
ATOM  47904  CG  PHE C3072     -19.996 -23.985  15.413  1.00  0.320          C  
ATOM  47905  CD1 PHE C3072     -18.861 -23.278  15.768  1.00  0.320          C  
ATOM  47906  CD2 PHE C3072     -20.490 -23.848  14.124  1.00  0.320          C  
ATOM  47907  CE1 PHE C3072     -18.241 -22.447  14.878  1.00  0.320          C  
ATOM  47908  CE2 PHE C3072     -19.866 -23.023  13.233  1.00  0.320          C  
ATOM  47909  CZ  PHE C3072     -18.741 -22.316  13.611  1.00  0.320          C  
ATOM  47910  H   PHE C3072     -22.606 -22.611  16.136  1.00  0.280          H  
ATOM  47911  HA  PHE C3072     -22.137 -24.893  17.929  1.00  0.280          H  
ATOM  47912 1HB  PHE C3072     -19.893 -25.367  16.999  1.00  0.390          H  
ATOM  47913 2HB  PHE C3072     -21.172 -25.678  15.831  1.00  0.390          H  
ATOM  47914  HD1 PHE C3072     -18.462 -23.376  16.780  1.00  0.390          H  
ATOM  47915  HD2 PHE C3072     -21.387 -24.403  13.822  1.00  0.390          H  
ATOM  47916  HE1 PHE C3072     -17.351 -21.887  15.189  1.00  0.390          H  
ATOM  47917  HE2 PHE C3072     -20.259 -22.919  12.229  1.00  0.390          H  
ATOM  47918  HZ  PHE C3072     -18.251 -21.654  12.905  1.00  0.390          H  
ATOM  47919  N   ASN C3073     -20.248 -23.738  19.149  1.00  0.250          N  
ATOM  47920  CA  ASN C3073     -19.377 -23.028  20.078  1.00  0.270          C  
ATOM  47921  C   ASN C3073     -18.101 -23.809  20.381  1.00  0.280          C  
ATOM  47922  O   ASN C3073     -18.145 -24.807  21.103  1.00  0.290          O  
ATOM  47923  CB  ASN C3073     -20.146 -22.715  21.376  1.00  0.370          C  
ATOM  47924  CG  ASN C3073     -19.327 -21.951  22.451  1.00  0.370          C  
ATOM  47925  OD1 ASN C3073     -18.104 -22.142  22.475  1.00  0.370          O  
ATOM  47926  ND2 ASN C3073     -19.980 -21.159  23.312  1.00  0.370          N  
ATOM  47927  H   ASN C3073     -20.397 -24.740  19.288  1.00  0.300          H  
ATOM  47928  HA  ASN C3073     -19.063 -22.093  19.618  1.00  0.320          H  
ATOM  47929 1HB  ASN C3073     -21.025 -22.118  21.128  1.00  0.440          H  
ATOM  47930 2HB  ASN C3073     -20.503 -23.645  21.810  1.00  0.440          H  
ATOM  47931 1HD2 ASN C3073     -19.480 -20.655  24.067  1.00  0.440          H  
ATOM  47932 2HD2 ASN C3073     -20.972 -21.064  23.238  1.00  0.440          H  
ATOM  47933  N   PHE C3074     -16.963 -23.396  19.810  1.00  0.270          N  
ATOM  47934  CA  PHE C3074     -15.710 -24.101  20.114  1.00  0.260          C  
ATOM  47935  C   PHE C3074     -14.860 -23.225  21.033  1.00  0.270          C  
ATOM  47936  O   PHE C3074     -14.290 -22.234  20.591  1.00  0.310          O  
ATOM  47937  CB  PHE C3074     -14.879 -24.405  18.877  1.00  0.370          C  
ATOM  47938  CG  PHE C3074     -15.442 -25.377  17.862  1.00  0.370          C  
ATOM  47939  CD1 PHE C3074     -16.034 -24.922  16.701  1.00  0.370          C  
ATOM  47940  CD2 PHE C3074     -15.335 -26.740  18.060  1.00  0.370          C  
ATOM  47941  CE1 PHE C3074     -16.507 -25.809  15.755  1.00  0.370          C  
ATOM  47942  CE2 PHE C3074     -15.802 -27.632  17.123  1.00  0.370          C  
ATOM  47943  CZ  PHE C3074     -16.389 -27.162  15.966  1.00  0.370          C  
ATOM  47944  H   PHE C3074     -16.968 -22.585  19.180  1.00  0.320          H  
ATOM  47945  HA  PHE C3074     -15.933 -25.032  20.639  1.00  0.310          H  
ATOM  47946 1HB  PHE C3074     -14.677 -23.472  18.358  1.00  0.440          H  
ATOM  47947 2HB  PHE C3074     -13.917 -24.796  19.211  1.00  0.440          H  
ATOM  47948  HD1 PHE C3074     -16.112 -23.849  16.533  1.00  0.440          H  
ATOM  47949  HD2 PHE C3074     -14.869 -27.099  18.962  1.00  0.440          H  
ATOM  47950  HE1 PHE C3074     -16.967 -25.434  14.839  1.00  0.440          H  
ATOM  47951  HE2 PHE C3074     -15.700 -28.704  17.295  1.00  0.440          H  
ATOM  47952  HZ  PHE C3074     -16.752 -27.859  15.223  1.00  0.440          H  
ATOM  47953  N   ASN C3075     -14.807 -23.535  22.318  1.00  0.240          N  
ATOM  47954  CA  ASN C3075     -14.085 -22.699  23.296  1.00  0.250          C  
ATOM  47955  C   ASN C3075     -14.496 -21.223  23.275  1.00  0.270          C  
ATOM  47956  O   ASN C3075     -13.649 -20.346  23.443  1.00  0.300          O  
ATOM  47957  CB  ASN C3075     -12.577 -22.755  23.084  1.00  0.350          C  
ATOM  47958  CG  ASN C3075     -12.028 -24.060  23.300  1.00  0.350          C  
ATOM  47959  OD1 ASN C3075     -12.558 -24.814  24.095  1.00  0.350          O  
ATOM  47960  ND2 ASN C3075     -10.951 -24.363  22.623  1.00  0.350          N  
ATOM  47961  H   ASN C3075     -15.280 -24.393  22.638  1.00  0.290          H  
ATOM  47962  HA  ASN C3075     -14.302 -23.080  24.284  1.00  0.300          H  
ATOM  47963 1HB  ASN C3075     -12.326 -22.436  22.075  1.00  0.420          H  
ATOM  47964 2HB  ASN C3075     -12.082 -22.064  23.762  1.00  0.420          H  
ATOM  47965 1HD2 ASN C3075     -10.511 -25.254  22.736  1.00  0.420          H  
ATOM  47966 2HD2 ASN C3075     -10.568 -23.685  21.991  1.00  0.420          H  
ATOM  47967  N   GLY C3076     -15.780 -20.937  23.093  1.00  0.280          N  
ATOM  47968  CA  GLY C3076     -16.295 -19.575  23.027  1.00  0.310          C  
ATOM  47969  C   GLY C3076     -16.357 -19.048  21.583  1.00  0.330          C  
ATOM  47970  O   GLY C3076     -17.009 -18.042  21.288  1.00  0.370          O  
ATOM  47971  H   GLY C3076     -16.452 -21.689  22.980  1.00  0.340          H  
ATOM  47972 1HA  GLY C3076     -17.288 -19.542  23.474  1.00  0.370          H  
ATOM  47973 2HA  GLY C3076     -15.654 -18.924  23.616  1.00  0.370          H  
ATOM  47974  N   LEU C3077     -15.748 -19.777  20.647  1.00  0.330          N  
ATOM  47975  CA  LEU C3077     -15.705 -19.368  19.255  1.00  0.430          C  
ATOM  47976  C   LEU C3077     -17.014 -19.789  18.597  1.00  0.400          C  
ATOM  47977  O   LEU C3077     -17.106 -20.836  17.956  1.00  0.480          O  
ATOM  47978  CB  LEU C3077     -14.482 -20.043  18.581  1.00  0.560          C  
ATOM  47979  CG  LEU C3077     -13.976 -19.562  17.194  1.00  0.560          C  
ATOM  47980  CD1 LEU C3077     -13.542 -18.085  17.255  1.00  0.560          C  
ATOM  47981  CD2 LEU C3077     -12.757 -20.428  16.824  1.00  0.560          C  
ATOM  47982  H   LEU C3077     -15.238 -20.624  20.895  1.00  0.400          H  
ATOM  47983  HA  LEU C3077     -15.612 -18.289  19.211  1.00  0.520          H  
ATOM  47984 1HB  LEU C3077     -13.651 -20.033  19.268  1.00  0.670          H  
ATOM  47985 2HB  LEU C3077     -14.745 -21.079  18.437  1.00  0.670          H  
ATOM  47986  HG  LEU C3077     -14.764 -19.673  16.446  1.00  0.670          H  
ATOM  47987 1HD1 LEU C3077     -13.163 -17.770  16.291  1.00  0.670          H  
ATOM  47988 2HD1 LEU C3077     -14.382 -17.449  17.521  1.00  0.670          H  
ATOM  47989 3HD1 LEU C3077     -12.754 -17.971  17.994  1.00  0.670          H  
ATOM  47990 1HD2 LEU C3077     -12.358 -20.124  15.862  1.00  0.670          H  
ATOM  47991 2HD2 LEU C3077     -11.981 -20.304  17.581  1.00  0.670          H  
ATOM  47992 3HD2 LEU C3077     -13.053 -21.469  16.784  1.00  0.670          H  
ATOM  47993  N   LYS C3078     -18.031 -18.964  18.845  1.00  0.370          N  
ATOM  47994  CA  LYS C3078     -19.396 -19.172  18.390  1.00  0.330          C  
ATOM  47995  C   LYS C3078     -19.588 -18.804  16.920  1.00  0.300          C  
ATOM  47996  O   LYS C3078     -18.985 -17.854  16.422  1.00  0.300          O  
ATOM  47997  CB  LYS C3078     -20.365 -18.382  19.279  1.00  0.480          C  
ATOM  47998  CG  LYS C3078     -21.855 -18.626  18.983  1.00  0.480          C  
ATOM  47999  CD  LYS C3078     -22.763 -17.915  19.983  1.00  0.480          C  
ATOM  48000  CE  LYS C3078     -24.235 -18.192  19.675  1.00  0.480          C  
ATOM  48001  NZ  LYS C3078     -25.151 -17.522  20.646  1.00  0.480          N  
ATOM  48002  H   LYS C3078     -17.812 -18.169  19.444  1.00  0.440          H  
ATOM  48003  HA  LYS C3078     -19.619 -20.214  18.500  1.00  0.400          H  
ATOM  48004 1HB  LYS C3078     -20.182 -18.644  20.323  1.00  0.570          H  
ATOM  48005 2HB  LYS C3078     -20.168 -17.316  19.170  1.00  0.570          H  
ATOM  48006 1HG  LYS C3078     -22.100 -18.252  17.989  1.00  0.570          H  
ATOM  48007 2HG  LYS C3078     -22.055 -19.700  19.010  1.00  0.570          H  
ATOM  48008 1HD  LYS C3078     -22.537 -18.262  20.993  1.00  0.570          H  
ATOM  48009 2HD  LYS C3078     -22.584 -16.840  19.937  1.00  0.570          H  
ATOM  48010 1HE  LYS C3078     -24.461 -17.835  18.672  1.00  0.570          H  
ATOM  48011 2HE  LYS C3078     -24.408 -19.269  19.713  1.00  0.570          H  
ATOM  48012 1HZ  LYS C3078     -26.110 -17.733  20.406  1.00  0.570          H  
ATOM  48013 2HZ  LYS C3078     -24.959 -17.858  21.580  1.00  0.570          H  
ATOM  48014 3HZ  LYS C3078     -25.010 -16.525  20.611  1.00  0.570          H  
ATOM  48015  N   GLY C3079     -20.453 -19.552  16.239  1.00  0.280          N  
ATOM  48016  CA  GLY C3079     -20.799 -19.261  14.852  1.00  0.260          C  
ATOM  48017  C   GLY C3079     -21.810 -20.251  14.276  1.00  0.250          C  
ATOM  48018  O   GLY C3079     -22.323 -21.128  14.981  1.00  0.250          O  
ATOM  48019  H   GLY C3079     -20.851 -20.362  16.718  1.00  0.340          H  
ATOM  48020 1HA  GLY C3079     -21.200 -18.250  14.787  1.00  0.310          H  
ATOM  48021 2HA  GLY C3079     -19.892 -19.280  14.251  1.00  0.310          H  
ATOM  48022  N   THR C3080     -22.118 -20.081  12.992  1.00  0.260          N  
ATOM  48023  CA  THR C3080     -23.081 -20.931  12.291  1.00  0.260          C  
ATOM  48024  C   THR C3080     -22.422 -21.477  11.038  1.00  0.250          C  
ATOM  48025  O   THR C3080     -21.716 -20.747  10.339  1.00  0.260          O  
ATOM  48026  CB  THR C3080     -24.362 -20.152  11.911  1.00  0.360          C  
ATOM  48027  OG1 THR C3080     -24.977 -19.617  13.099  1.00  0.360          O  
ATOM  48028  CG2 THR C3080     -25.383 -21.041  11.174  1.00  0.360          C  
ATOM  48029  H   THR C3080     -21.673 -19.340  12.470  1.00  0.310          H  
ATOM  48030  HA  THR C3080     -23.351 -21.774  12.925  1.00  0.310          H  
ATOM  48031  HB  THR C3080     -24.089 -19.322  11.257  1.00  0.440          H  
ATOM  48032  HG1 THR C3080     -25.278 -20.338  13.688  1.00  0.440          H  
ATOM  48033 1HG2 THR C3080     -26.256 -20.444  10.929  1.00  0.440          H  
ATOM  48034 2HG2 THR C3080     -24.958 -21.432  10.258  1.00  0.440          H  
ATOM  48035 3HG2 THR C3080     -25.674 -21.870  11.819  1.00  0.440          H  
ATOM  48036  N   GLY C3081     -22.622 -22.760  10.766  1.00  0.230          N  
ATOM  48037  CA  GLY C3081     -22.049 -23.351   9.561  1.00  0.210          C  
ATOM  48038  C   GLY C3081     -22.137 -24.866   9.527  1.00  0.210          C  
ATOM  48039  O   GLY C3081     -22.806 -25.502  10.339  1.00  0.230          O  
ATOM  48040  H   GLY C3081     -23.204 -23.314  11.402  1.00  0.280          H  
ATOM  48041 1HA  GLY C3081     -22.546 -22.943   8.684  1.00  0.250          H  
ATOM  48042 2HA  GLY C3081     -21.007 -23.053   9.476  1.00  0.250          H  
ATOM  48043  N   VAL C3082     -21.462 -25.446   8.557  1.00  0.200          N  
ATOM  48044  CA  VAL C3082     -21.440 -26.873   8.350  1.00  0.210          C  
ATOM  48045  C   VAL C3082     -20.045 -27.354   8.702  1.00  0.210          C  
ATOM  48046  O   VAL C3082     -19.056 -26.836   8.179  1.00  0.220          O  
ATOM  48047  CB  VAL C3082     -21.766 -27.198   6.880  1.00  0.290          C  
ATOM  48048  CG1 VAL C3082     -21.747 -28.720   6.657  1.00  0.290          C  
ATOM  48049  CG2 VAL C3082     -23.115 -26.575   6.512  1.00  0.290          C  
ATOM  48050  H   VAL C3082     -20.948 -24.856   7.921  1.00  0.240          H  
ATOM  48051  HA  VAL C3082     -22.163 -27.350   9.008  1.00  0.250          H  
ATOM  48052  HB  VAL C3082     -20.995 -26.766   6.246  1.00  0.350          H  
ATOM  48053 1HG1 VAL C3082     -21.961 -28.942   5.614  1.00  0.350          H  
ATOM  48054 2HG1 VAL C3082     -20.774 -29.130   6.914  1.00  0.350          H  
ATOM  48055 3HG1 VAL C3082     -22.503 -29.172   7.282  1.00  0.350          H  
ATOM  48056 1HG2 VAL C3082     -23.338 -26.778   5.468  1.00  0.350          H  
ATOM  48057 2HG2 VAL C3082     -23.879 -26.996   7.128  1.00  0.350          H  
ATOM  48058 3HG2 VAL C3082     -23.067 -25.500   6.670  1.00  0.350          H  
ATOM  48059  N   LEU C3083     -19.968 -28.308   9.617  1.00  0.210          N  
ATOM  48060  CA  LEU C3083     -18.692 -28.827  10.096  1.00  0.220          C  
ATOM  48061  C   LEU C3083     -18.296 -30.079   9.311  1.00  0.230          C  
ATOM  48062  O   LEU C3083     -19.079 -31.035   9.240  1.00  0.280          O  
ATOM  48063  CB  LEU C3083     -18.826 -29.202  11.592  1.00  0.300          C  
ATOM  48064  CG  LEU C3083     -19.366 -28.093  12.581  1.00  0.300          C  
ATOM  48065  CD1 LEU C3083     -19.475 -28.699  13.999  1.00  0.300          C  
ATOM  48066  CD2 LEU C3083     -18.463 -26.878  12.566  1.00  0.300          C  
ATOM  48067  H   LEU C3083     -20.825 -28.685   9.997  1.00  0.250          H  
ATOM  48068  HA  LEU C3083     -17.916 -28.074   9.954  1.00  0.260          H  
ATOM  48069 1HB  LEU C3083     -19.493 -30.063  11.675  1.00  0.360          H  
ATOM  48070 2HB  LEU C3083     -17.849 -29.501  11.946  1.00  0.360          H  
ATOM  48071  HG  LEU C3083     -20.368 -27.789  12.273  1.00  0.360          H  
ATOM  48072 1HD1 LEU C3083     -19.869 -27.951  14.690  1.00  0.360          H  
ATOM  48073 2HD1 LEU C3083     -20.149 -29.557  13.974  1.00  0.360          H  
ATOM  48074 3HD1 LEU C3083     -18.499 -29.023  14.334  1.00  0.360          H  
ATOM  48075 1HD2 LEU C3083     -18.853 -26.126  13.248  1.00  0.360          H  
ATOM  48076 2HD2 LEU C3083     -17.455 -27.154  12.871  1.00  0.360          H  
ATOM  48077 3HD2 LEU C3083     -18.442 -26.469  11.562  1.00  0.360          H  
ATOM  48078  N   THR C3084     -17.110 -30.076   8.692  1.00  0.260          N  
ATOM  48079  CA  THR C3084     -16.679 -31.264   7.932  1.00  0.260          C  
ATOM  48080  C   THR C3084     -15.230 -31.632   8.244  1.00  0.290          C  
ATOM  48081  O   THR C3084     -14.425 -30.775   8.615  1.00  0.360          O  
ATOM  48082  CB  THR C3084     -16.801 -31.048   6.399  1.00  0.360          C  
ATOM  48083  OG1 THR C3084     -15.851 -30.066   5.964  1.00  0.360          O  
ATOM  48084  CG2 THR C3084     -18.203 -30.528   6.048  1.00  0.360          C  
ATOM  48085  H   THR C3084     -16.525 -29.233   8.742  1.00  0.310          H  
ATOM  48086  HA  THR C3084     -17.302 -32.114   8.212  1.00  0.310          H  
ATOM  48087  HB  THR C3084     -16.618 -31.992   5.884  1.00  0.440          H  
ATOM  48088  HG1 THR C3084     -14.950 -30.427   6.047  1.00  0.440          H  
ATOM  48089 1HG2 THR C3084     -18.278 -30.384   4.972  1.00  0.440          H  
ATOM  48090 2HG2 THR C3084     -18.946 -31.245   6.370  1.00  0.440          H  
ATOM  48091 3HG2 THR C3084     -18.379 -29.578   6.545  1.00  0.440          H  
ATOM  48092  N   GLU C3085     -14.843 -32.886   7.998  1.00  0.300          N  
ATOM  48093  CA  GLU C3085     -13.445 -33.270   8.201  1.00  0.350          C  
ATOM  48094  C   GLU C3085     -12.514 -32.464   7.321  1.00  0.350          C  
ATOM  48095  O   GLU C3085     -12.767 -32.313   6.122  1.00  0.310          O  
ATOM  48096  CB  GLU C3085     -13.230 -34.751   7.908  1.00  0.470          C  
ATOM  48097  CG  GLU C3085     -13.930 -35.689   8.853  1.00  0.470          C  
ATOM  48098  CD  GLU C3085     -15.327 -36.021   8.452  1.00  0.470          C  
ATOM  48099  OE1 GLU C3085     -15.896 -35.311   7.650  1.00  0.470          O  
ATOM  48100  OE2 GLU C3085     -15.835 -36.995   8.958  1.00  0.470          O  
ATOM  48101  H   GLU C3085     -15.515 -33.597   7.687  1.00  0.360          H  
ATOM  48102  HA  GLU C3085     -13.173 -33.078   9.235  1.00  0.420          H  
ATOM  48103 1HB  GLU C3085     -13.570 -34.974   6.896  1.00  0.560          H  
ATOM  48104 2HB  GLU C3085     -12.163 -34.972   7.949  1.00  0.560          H  
ATOM  48105 1HG  GLU C3085     -13.355 -36.611   8.922  1.00  0.560          H  
ATOM  48106 2HG  GLU C3085     -13.940 -35.232   9.844  1.00  0.560          H  
ATOM  48107  N   SER C3086     -11.405 -32.015   7.899  1.00  0.450          N  
ATOM  48108  CA  SER C3086     -10.414 -31.234   7.186  1.00  0.490          C  
ATOM  48109  C   SER C3086      -9.114 -31.974   7.009  1.00  0.430          C  
ATOM  48110  O   SER C3086      -8.766 -32.839   7.813  1.00  0.480          O  
ATOM  48111  CB  SER C3086     -10.121 -29.993   7.951  1.00  0.670          C  
ATOM  48112  OG  SER C3086      -9.174 -29.235   7.303  1.00  0.670          O  
ATOM  48113  H   SER C3086     -11.257 -32.154   8.901  1.00  0.540          H  
ATOM  48114  HA  SER C3086     -10.812 -30.968   6.205  1.00  0.590          H  
ATOM  48115 1HB  SER C3086     -11.018 -29.449   8.103  1.00  0.800          H  
ATOM  48116 2HB  SER C3086      -9.746 -30.253   8.910  1.00  0.800          H  
ATOM  48117  HG  SER C3086      -9.480 -28.295   7.440  1.00  0.800          H  
ATOM  48118  N   ASN C3087      -8.383 -31.649   5.947  1.00  0.380          N  
ATOM  48119  CA  ASN C3087      -7.056 -32.205   5.753  1.00  0.380          C  
ATOM  48120  C   ASN C3087      -5.976 -31.186   6.131  1.00  0.410          C  
ATOM  48121  O   ASN C3087      -4.812 -31.343   5.757  1.00  0.470          O  
ATOM  48122  CB  ASN C3087      -6.889 -32.708   4.332  1.00  0.530          C  
ATOM  48123  CG  ASN C3087      -6.983 -31.622   3.305  1.00  0.530          C  
ATOM  48124  OD1 ASN C3087      -7.630 -30.581   3.510  1.00  0.530          O  
ATOM  48125  ND2 ASN C3087      -6.356 -31.847   2.179  1.00  0.530          N  
ATOM  48126  H   ASN C3087      -8.735 -30.953   5.292  1.00  0.460          H  
ATOM  48127  HA  ASN C3087      -6.935 -33.057   6.423  1.00  0.460          H  
ATOM  48128 1HB  ASN C3087      -5.918 -33.195   4.234  1.00  0.640          H  
ATOM  48129 2HB  ASN C3087      -7.651 -33.457   4.121  1.00  0.640          H  
ATOM  48130 1HD2 ASN C3087      -6.386 -31.168   1.446  1.00  0.640          H  
ATOM  48131 2HD2 ASN C3087      -5.851 -32.698   2.048  1.00  0.640          H  
ATOM  48132  N   LYS C3088      -6.370 -30.143   6.878  1.00  0.390          N  
ATOM  48133  CA  LYS C3088      -5.450 -29.109   7.342  1.00  0.460          C  
ATOM  48134  C   LYS C3088      -4.601 -29.596   8.502  1.00  0.490          C  
ATOM  48135  O   LYS C3088      -5.110 -30.070   9.519  1.00  0.700          O  
ATOM  48136  CB  LYS C3088      -6.215 -27.847   7.748  1.00  0.620          C  
ATOM  48137  CG  LYS C3088      -6.846 -27.077   6.580  1.00  0.620          C  
ATOM  48138  CD  LYS C3088      -7.628 -25.829   7.050  1.00  0.620          C  
ATOM  48139  CE  LYS C3088      -8.176 -25.058   5.850  1.00  0.620          C  
ATOM  48140  NZ  LYS C3088      -8.909 -23.808   6.226  1.00  0.620          N  
ATOM  48141  H   LYS C3088      -7.356 -30.066   7.125  1.00  0.470          H  
ATOM  48142  HA  LYS C3088      -4.775 -28.857   6.522  1.00  0.550          H  
ATOM  48143 1HB  LYS C3088      -7.025 -28.126   8.407  1.00  0.740          H  
ATOM  48144 2HB  LYS C3088      -5.563 -27.190   8.305  1.00  0.740          H  
ATOM  48145 1HG  LYS C3088      -6.059 -26.770   5.894  1.00  0.740          H  
ATOM  48146 2HG  LYS C3088      -7.524 -27.735   6.037  1.00  0.740          H  
ATOM  48147 1HD  LYS C3088      -8.477 -26.161   7.654  1.00  0.740          H  
ATOM  48148 2HD  LYS C3088      -7.025 -25.181   7.655  1.00  0.740          H  
ATOM  48149 1HE  LYS C3088      -7.345 -24.795   5.199  1.00  0.740          H  
ATOM  48150 2HE  LYS C3088      -8.862 -25.711   5.309  1.00  0.740          H  
ATOM  48151 1HZ  LYS C3088      -9.242 -23.359   5.379  1.00  0.740          H  
ATOM  48152 2HZ  LYS C3088      -9.706 -24.030   6.820  1.00  0.740          H  
ATOM  48153 3HZ  LYS C3088      -8.299 -23.166   6.719  1.00  0.740          H  
ATOM  48154  N   LYS C3089      -3.300 -29.443   8.349  1.00  0.400          N  
ATOM  48155  CA  LYS C3089      -2.323 -29.869   9.336  1.00  0.440          C  
ATOM  48156  C   LYS C3089      -1.980 -28.794  10.359  1.00  0.370          C  
ATOM  48157  O   LYS C3089      -0.976 -28.108  10.218  1.00  0.450          O  
ATOM  48158  CB  LYS C3089      -1.041 -30.303   8.621  1.00  0.600          C  
ATOM  48159  CG  LYS C3089      -1.225 -31.405   7.554  1.00  0.600          C  
ATOM  48160  CD  LYS C3089      -1.710 -32.729   8.141  1.00  0.600          C  
ATOM  48161  CE  LYS C3089      -1.775 -33.810   7.067  1.00  0.600          C  
ATOM  48162  NZ  LYS C3089      -2.242 -35.125   7.614  1.00  0.600          N  
ATOM  48163  H   LYS C3089      -2.978 -29.051   7.474  1.00  0.480          H  
ATOM  48164  HA  LYS C3089      -2.736 -30.712   9.888  1.00  0.530          H  
ATOM  48165 1HB  LYS C3089      -0.598 -29.437   8.125  1.00  0.720          H  
ATOM  48166 2HB  LYS C3089      -0.320 -30.662   9.354  1.00  0.720          H  
ATOM  48167 1HG  LYS C3089      -1.945 -31.069   6.802  1.00  0.720          H  
ATOM  48168 2HG  LYS C3089      -0.272 -31.573   7.055  1.00  0.720          H  
ATOM  48169 1HD  LYS C3089      -1.044 -33.048   8.942  1.00  0.720          H  
ATOM  48170 2HD  LYS C3089      -2.714 -32.602   8.545  1.00  0.720          H  
ATOM  48171 1HE  LYS C3089      -2.467 -33.486   6.286  1.00  0.720          H  
ATOM  48172 2HE  LYS C3089      -0.786 -33.939   6.630  1.00  0.720          H  
ATOM  48173 1HZ  LYS C3089      -2.274 -35.806   6.869  1.00  0.720          H  
ATOM  48174 2HZ  LYS C3089      -1.604 -35.441   8.332  1.00  0.720          H  
ATOM  48175 3HZ  LYS C3089      -3.165 -35.019   8.010  1.00  0.720          H  
ATOM  48176  N   PHE C3090      -2.800 -28.624  11.381  1.00  0.420          N  
ATOM  48177  CA  PHE C3090      -2.525 -27.570  12.357  1.00  0.380          C  
ATOM  48178  C   PHE C3090      -1.263 -27.880  13.130  1.00  0.400          C  
ATOM  48179  O   PHE C3090      -0.973 -29.045  13.417  1.00  0.490          O  
ATOM  48180  CB  PHE C3090      -3.652 -27.400  13.364  1.00  0.550          C  
ATOM  48181  CG  PHE C3090      -4.888 -26.700  12.896  1.00  0.550          C  
ATOM  48182  CD1 PHE C3090      -5.266 -26.574  11.552  1.00  0.550          C  
ATOM  48183  CD2 PHE C3090      -5.703 -26.163  13.851  1.00  0.550          C  
ATOM  48184  CE1 PHE C3090      -6.433 -25.918  11.227  1.00  0.550          C  
ATOM  48185  CE2 PHE C3090      -6.846 -25.542  13.518  1.00  0.550          C  
ATOM  48186  CZ  PHE C3090      -7.221 -25.407  12.220  1.00  0.550          C  
ATOM  48187  H   PHE C3090      -3.617 -29.220  11.472  1.00  0.500          H  
ATOM  48188  HA  PHE C3090      -2.372 -26.633  11.837  1.00  0.460          H  
ATOM  48189 1HB  PHE C3090      -3.945 -28.380  13.724  1.00  0.660          H  
ATOM  48190 2HB  PHE C3090      -3.264 -26.855  14.230  1.00  0.660          H  
ATOM  48191  HD1 PHE C3090      -4.653 -26.980  10.755  1.00  0.660          H  
ATOM  48192  HD2 PHE C3090      -5.421 -26.257  14.908  1.00  0.660          H  
ATOM  48193  HE1 PHE C3090      -6.727 -25.818  10.186  1.00  0.660          H  
ATOM  48194  HE2 PHE C3090      -7.460 -25.165  14.296  1.00  0.660          H  
ATOM  48195  HZ  PHE C3090      -8.145 -24.901  11.983  1.00  0.660          H  
ATOM  48196  N   LEU C3091      -0.534 -26.840  13.503  1.00  0.370          N  
ATOM  48197  CA  LEU C3091       0.660 -27.024  14.296  1.00  0.380          C  
ATOM  48198  C   LEU C3091       0.189 -27.270  15.734  1.00  0.390          C  
ATOM  48199  O   LEU C3091      -0.956 -26.935  16.056  1.00  0.420          O  
ATOM  48200  CB  LEU C3091       1.585 -25.806  14.127  1.00  0.530          C  
ATOM  48201  CG  LEU C3091       2.091 -25.534  12.680  1.00  0.530          C  
ATOM  48202  CD1 LEU C3091       2.845 -24.233  12.644  1.00  0.530          C  
ATOM  48203  CD2 LEU C3091       3.024 -26.649  12.225  1.00  0.530          C  
ATOM  48204  H   LEU C3091      -0.814 -25.890  13.239  1.00  0.440          H  
ATOM  48205  HA  LEU C3091       1.157 -27.910  13.926  1.00  0.460          H  
ATOM  48206 1HB  LEU C3091       1.082 -24.938  14.471  1.00  0.630          H  
ATOM  48207 2HB  LEU C3091       2.459 -25.930  14.714  1.00  0.630          H  
ATOM  48208  HG  LEU C3091       1.236 -25.464  12.002  1.00  0.630          H  
ATOM  48209 1HD1 LEU C3091       3.184 -24.055  11.626  1.00  0.630          H  
ATOM  48210 2HD1 LEU C3091       2.198 -23.423  12.952  1.00  0.630          H  
ATOM  48211 3HD1 LEU C3091       3.709 -24.293  13.305  1.00  0.630          H  
ATOM  48212 1HD2 LEU C3091       3.370 -26.431  11.210  1.00  0.630          H  
ATOM  48213 2HD2 LEU C3091       3.888 -26.705  12.900  1.00  0.630          H  
ATOM  48214 3HD2 LEU C3091       2.508 -27.601  12.218  1.00  0.630          H  
ATOM  48215  N   PRO C3092       1.020 -27.850  16.622  1.00  0.400          N  
ATOM  48216  CA  PRO C3092       0.696 -28.204  17.999  1.00  0.440          C  
ATOM  48217  C   PRO C3092       0.151 -27.068  18.852  1.00  0.460          C  
ATOM  48218  O   PRO C3092      -0.543 -27.324  19.838  1.00  0.510          O  
ATOM  48219  CB  PRO C3092       2.051 -28.672  18.547  1.00  0.660          C  
ATOM  48220  CG  PRO C3092       2.811 -29.158  17.345  1.00  0.660          C  
ATOM  48221  CD  PRO C3092       2.420 -28.225  16.236  1.00  0.660          C  
ATOM  48222  HA  PRO C3092      -0.017 -29.041  17.983  1.00  0.530          H  
ATOM  48223 1HB  PRO C3092       2.556 -27.837  19.059  1.00  0.790          H  
ATOM  48224 2HB  PRO C3092       1.897 -29.460  19.299  1.00  0.790          H  
ATOM  48225 1HG  PRO C3092       3.895 -29.138  17.549  1.00  0.790          H  
ATOM  48226 2HG  PRO C3092       2.547 -30.206  17.131  1.00  0.790          H  
ATOM  48227 1HD  PRO C3092       3.096 -27.358  16.251  1.00  0.790          H  
ATOM  48228 2HD  PRO C3092       2.478 -28.786  15.303  1.00  0.790          H  
ATOM  48229  N   PHE C3093       0.402 -25.825  18.462  1.00  0.450          N  
ATOM  48230  CA  PHE C3093      -0.065 -24.709  19.249  1.00  0.500          C  
ATOM  48231  C   PHE C3093      -1.001 -23.821  18.467  1.00  0.400          C  
ATOM  48232  O   PHE C3093      -1.184 -22.657  18.817  1.00  0.730          O  
ATOM  48233  CB  PHE C3093       1.151 -23.832  19.536  1.00  0.680          C  
ATOM  48234  CG  PHE C3093       1.818 -23.418  18.183  1.00  0.680          C  
ATOM  48235  CD1 PHE C3093       1.435 -22.261  17.484  1.00  0.680          C  
ATOM  48236  CD2 PHE C3093       2.777 -24.209  17.601  1.00  0.680          C  
ATOM  48237  CE1 PHE C3093       1.995 -21.920  16.280  1.00  0.680          C  
ATOM  48238  CE2 PHE C3093       3.318 -23.866  16.399  1.00  0.680          C  
ATOM  48239  CZ  PHE C3093       2.934 -22.721  15.737  1.00  0.680          C  
ATOM  48240  H   PHE C3093       0.939 -25.639  17.630  1.00  0.540          H  
ATOM  48241  HA  PHE C3093      -0.553 -25.066  20.155  1.00  0.600          H  
ATOM  48242 1HB  PHE C3093       0.863 -22.933  20.080  1.00  0.820          H  
ATOM  48243 2HB  PHE C3093       1.880 -24.377  20.135  1.00  0.820          H  
ATOM  48244  HD1 PHE C3093       0.682 -21.624  17.903  1.00  0.820          H  
ATOM  48245  HD2 PHE C3093       3.109 -25.123  18.103  1.00  0.820          H  
ATOM  48246  HE1 PHE C3093       1.679 -21.009  15.762  1.00  0.820          H  
ATOM  48247  HE2 PHE C3093       4.061 -24.508  15.965  1.00  0.820          H  
ATOM  48248  HZ  PHE C3093       3.388 -22.461  14.783  1.00  0.820          H  
ATOM  48249  N   GLN C3094      -1.737 -24.394  17.529  1.00  0.480          N  
ATOM  48250  CA  GLN C3094      -2.709 -23.612  16.783  1.00  0.350          C  
ATOM  48251  C   GLN C3094      -4.092 -24.131  17.086  1.00  0.310          C  
ATOM  48252  O   GLN C3094      -4.334 -25.338  17.094  1.00  0.330          O  
ATOM  48253  CB  GLN C3094      -2.417 -23.654  15.282  1.00  0.540          C  
ATOM  48254  CG  GLN C3094      -1.106 -23.002  14.923  1.00  0.540          C  
ATOM  48255  CD  GLN C3094      -0.802 -23.039  13.451  1.00  0.540          C  
ATOM  48256  OE1 GLN C3094      -1.014 -24.067  12.787  1.00  0.540          O  
ATOM  48257  NE2 GLN C3094      -0.284 -21.938  12.917  1.00  0.540          N  
ATOM  48258  H   GLN C3094      -1.560 -25.369  17.267  1.00  0.580          H  
ATOM  48259  HA  GLN C3094      -2.664 -22.575  17.110  1.00  0.420          H  
ATOM  48260 1HB  GLN C3094      -2.387 -24.689  14.950  1.00  0.650          H  
ATOM  48261 2HB  GLN C3094      -3.215 -23.149  14.734  1.00  0.650          H  
ATOM  48262 1HG  GLN C3094      -1.136 -21.967  15.237  1.00  0.650          H  
ATOM  48263 2HG  GLN C3094      -0.327 -23.518  15.457  1.00  0.650          H  
ATOM  48264 1HE2 GLN C3094      -0.061 -21.907  11.940  1.00  0.650          H  
ATOM  48265 2HE2 GLN C3094      -0.104 -21.130  13.484  1.00  0.650          H  
ATOM  48266  N   GLN C3095      -5.012 -23.210  17.321  1.00  0.300          N  
ATOM  48267  CA  GLN C3095      -6.367 -23.642  17.684  1.00  0.320          C  
ATOM  48268  C   GLN C3095      -7.377 -23.581  16.555  1.00  0.370          C  
ATOM  48269  O   GLN C3095      -8.301 -24.394  16.495  1.00  0.340          O  
ATOM  48270  CB  GLN C3095      -6.871 -22.857  18.885  1.00  0.440          C  
ATOM  48271  CG  GLN C3095      -8.216 -23.321  19.421  1.00  0.440          C  
ATOM  48272  CD  GLN C3095      -8.160 -24.776  19.914  1.00  0.440          C  
ATOM  48273  OE1 GLN C3095      -7.155 -25.227  20.473  1.00  0.440          O  
ATOM  48274  NE2 GLN C3095      -9.228 -25.518  19.722  1.00  0.440          N  
ATOM  48275  H   GLN C3095      -4.724 -22.224  17.246  1.00  0.360          H  
ATOM  48276  HA  GLN C3095      -6.304 -24.685  17.992  1.00  0.380          H  
ATOM  48277 1HB  GLN C3095      -6.168 -22.970  19.669  1.00  0.530          H  
ATOM  48278 2HB  GLN C3095      -6.924 -21.797  18.647  1.00  0.530          H  
ATOM  48279 1HG  GLN C3095      -8.476 -22.686  20.269  1.00  0.530          H  
ATOM  48280 2HG  GLN C3095      -8.982 -23.242  18.651  1.00  0.530          H  
ATOM  48281 1HE2 GLN C3095      -9.211 -26.479  20.020  1.00  0.530          H  
ATOM  48282 2HE2 GLN C3095     -10.038 -25.156  19.257  1.00  0.530          H  
ATOM  48283  N   PHE C3096      -7.240 -22.604  15.691  1.00  0.440          N  
ATOM  48284  CA  PHE C3096      -8.173 -22.405  14.599  1.00  0.510          C  
ATOM  48285  C   PHE C3096      -7.417 -21.758  13.475  1.00  0.370          C  
ATOM  48286  O   PHE C3096      -6.304 -21.276  13.700  1.00  0.290          O  
ATOM  48287  CB  PHE C3096      -9.385 -21.597  15.042  1.00  0.690          C  
ATOM  48288  CG  PHE C3096      -9.100 -20.270  15.473  1.00  0.690          C  
ATOM  48289  CD1 PHE C3096      -9.152 -19.218  14.585  1.00  0.690          C  
ATOM  48290  CD2 PHE C3096      -8.784 -20.042  16.780  1.00  0.690          C  
ATOM  48291  CE1 PHE C3096      -8.890 -17.972  15.003  1.00  0.690          C  
ATOM  48292  CE2 PHE C3096      -8.517 -18.806  17.206  1.00  0.690          C  
ATOM  48293  CZ  PHE C3096      -8.567 -17.752  16.320  1.00  0.690          C  
ATOM  48294  H   PHE C3096      -6.467 -21.965  15.785  1.00  0.530          H  
ATOM  48295  HA  PHE C3096      -8.536 -23.354  14.246  1.00  0.610          H  
ATOM  48296 1HB  PHE C3096     -10.083 -21.524  14.228  1.00  0.820          H  
ATOM  48297 2HB  PHE C3096      -9.887 -22.117  15.851  1.00  0.820          H  
ATOM  48298  HD1 PHE C3096      -9.412 -19.398  13.538  1.00  0.820          H  
ATOM  48299  HD2 PHE C3096      -8.755 -20.875  17.474  1.00  0.820          H  
ATOM  48300  HE1 PHE C3096      -8.939 -17.160  14.302  1.00  0.820          H  
ATOM  48301  HE2 PHE C3096      -8.266 -18.635  18.246  1.00  0.820          H  
ATOM  48302  HZ  PHE C3096      -8.355 -16.746  16.674  1.00  0.820          H  
ATOM  48303  N   GLY C3097      -7.992 -21.780  12.281  1.00  0.370          N  
ATOM  48304  CA  GLY C3097      -7.410 -21.120  11.136  1.00  0.300          C  
ATOM  48305  C   GLY C3097      -8.338 -20.066  10.591  1.00  0.290          C  
ATOM  48306  O   GLY C3097      -9.488 -19.950  11.036  1.00  0.430          O  
ATOM  48307  H   GLY C3097      -8.898 -22.233  12.174  1.00  0.440          H  
ATOM  48308 1HA  GLY C3097      -6.474 -20.659  11.418  1.00  0.360          H  
ATOM  48309 2HA  GLY C3097      -7.198 -21.848  10.355  1.00  0.360          H  
ATOM  48310  N   ARG C3098      -7.865 -19.351   9.574  1.00  0.240          N  
ATOM  48311  CA  ARG C3098      -8.665 -18.284   8.965  1.00  0.230          C  
ATOM  48312  C   ARG C3098      -8.705 -18.226   7.427  1.00  0.230          C  
ATOM  48313  O   ARG C3098      -7.772 -18.619   6.722  1.00  0.300          O  
ATOM  48314  CB  ARG C3098      -8.223 -16.931   9.493  1.00  0.330          C  
ATOM  48315  CG  ARG C3098      -8.493 -16.657  10.981  1.00  0.330          C  
ATOM  48316  CD  ARG C3098      -7.927 -15.337  11.369  1.00  0.330          C  
ATOM  48317  NE  ARG C3098      -7.963 -15.084  12.796  1.00  0.330          N  
ATOM  48318  CZ  ARG C3098      -8.936 -14.446  13.477  1.00  0.330          C  
ATOM  48319  NH1 ARG C3098      -9.997 -13.940  12.893  1.00  0.330          N  
ATOM  48320  NH2 ARG C3098      -8.825 -14.305  14.785  1.00  0.330          N  
ATOM  48321  H   ARG C3098      -6.911 -19.566   9.268  1.00  0.290          H  
ATOM  48322  HA  ARG C3098      -9.688 -18.436   9.294  1.00  0.280          H  
ATOM  48323 1HB  ARG C3098      -7.158 -16.796   9.313  1.00  0.390          H  
ATOM  48324 2HB  ARG C3098      -8.741 -16.167   8.942  1.00  0.390          H  
ATOM  48325 1HG  ARG C3098      -9.570 -16.621  11.141  1.00  0.390          H  
ATOM  48326 2HG  ARG C3098      -8.074 -17.428  11.600  1.00  0.390          H  
ATOM  48327 1HD  ARG C3098      -6.892 -15.284  11.045  1.00  0.390          H  
ATOM  48328 2HD  ARG C3098      -8.482 -14.565  10.875  1.00  0.390          H  
ATOM  48329  HE  ARG C3098      -7.176 -15.426  13.332  1.00  0.390          H  
ATOM  48330 1HH1 ARG C3098     -10.132 -13.963  11.869  1.00  0.390          H  
ATOM  48331 2HH1 ARG C3098     -10.682 -13.467  13.462  1.00  0.390          H  
ATOM  48332 1HH2 ARG C3098      -8.014 -14.657  15.279  1.00  0.390          H  
ATOM  48333 2HH2 ARG C3098      -9.559 -13.823  15.287  1.00  0.390          H  
ATOM  48334  N   ASP C3099      -9.800 -17.617   6.957  1.00  0.210          N  
ATOM  48335  CA  ASP C3099     -10.191 -17.370   5.564  1.00  0.170          C  
ATOM  48336  C   ASP C3099      -9.495 -16.156   4.932  1.00  0.200          C  
ATOM  48337  O   ASP C3099      -8.761 -15.422   5.587  1.00  0.300          O  
ATOM  48338  CB  ASP C3099     -11.735 -17.128   5.577  1.00  0.250          C  
ATOM  48339  CG  ASP C3099     -12.545 -17.311   4.235  1.00  0.250          C  
ATOM  48340  OD1 ASP C3099     -11.956 -17.241   3.192  1.00  0.250          O  
ATOM  48341  OD2 ASP C3099     -13.765 -17.461   4.296  1.00  0.250          O  
ATOM  48342  H   ASP C3099     -10.474 -17.343   7.664  1.00  0.250          H  
ATOM  48343  HA  ASP C3099      -9.958 -18.263   4.982  1.00  0.200          H  
ATOM  48344 1HB  ASP C3099     -12.174 -17.782   6.328  1.00  0.300          H  
ATOM  48345 2HB  ASP C3099     -11.914 -16.116   5.929  1.00  0.300          H  
ATOM  48346  N   ILE C3100      -9.817 -15.886   3.670  1.00  0.200          N  
ATOM  48347  CA  ILE C3100      -9.278 -14.776   2.869  1.00  0.300          C  
ATOM  48348  C   ILE C3100      -9.629 -13.457   3.553  1.00  0.250          C  
ATOM  48349  O   ILE C3100      -8.826 -12.526   3.621  1.00  0.360          O  
ATOM  48350  CB  ILE C3100      -9.907 -14.804   1.452  1.00  0.380          C  
ATOM  48351  CG1 ILE C3100      -9.504 -16.123   0.695  1.00  0.380          C  
ATOM  48352  CG2 ILE C3100      -9.533 -13.537   0.641  1.00  0.380          C  
ATOM  48353  CD1 ILE C3100      -8.003 -16.351   0.450  1.00  0.380          C  
ATOM  48354  H   ILE C3100     -10.462 -16.534   3.227  1.00  0.240          H  
ATOM  48355  HA  ILE C3100      -8.198 -14.854   2.816  1.00  0.360          H  
ATOM  48356  HB  ILE C3100     -10.992 -14.838   1.555  1.00  0.460          H  
ATOM  48357 1HG1 ILE C3100      -9.881 -16.972   1.267  1.00  0.460          H  
ATOM  48358 2HG1 ILE C3100     -10.015 -16.119  -0.257  1.00  0.460          H  
ATOM  48359 1HG2 ILE C3100     -10.010 -13.577  -0.338  1.00  0.460          H  
ATOM  48360 2HG2 ILE C3100      -9.871 -12.643   1.158  1.00  0.460          H  
ATOM  48361 3HG2 ILE C3100      -8.458 -13.478   0.515  1.00  0.460          H  
ATOM  48362 1HD1 ILE C3100      -7.870 -17.295  -0.083  1.00  0.460          H  
ATOM  48363 2HD1 ILE C3100      -7.590 -15.546  -0.149  1.00  0.460          H  
ATOM  48364 3HD1 ILE C3100      -7.469 -16.406   1.392  1.00  0.460          H  
ATOM  48365  N   ALA C3101     -10.852 -13.424   4.073  1.00  0.210          N  
ATOM  48366  CA  ALA C3101     -11.478 -12.325   4.804  1.00  0.320          C  
ATOM  48367  C   ALA C3101     -11.029 -12.276   6.265  1.00  0.400          C  
ATOM  48368  O   ALA C3101     -11.532 -11.468   7.045  1.00  0.500          O  
ATOM  48369  CB  ALA C3101     -12.975 -12.489   4.780  1.00  0.400          C  
ATOM  48370  H   ALA C3101     -11.413 -14.253   3.919  1.00  0.250          H  
ATOM  48371  HA  ALA C3101     -11.198 -11.383   4.325  1.00  0.380          H  
ATOM  48372 1HB  ALA C3101     -13.440 -11.685   5.319  1.00  0.480          H  
ATOM  48373 2HB  ALA C3101     -13.322 -12.495   3.763  1.00  0.480          H  
ATOM  48374 3HB  ALA C3101     -13.227 -13.427   5.261  1.00  0.480          H  
ATOM  48375  N   ASP C3102     -10.144 -13.196   6.646  1.00  0.380          N  
ATOM  48376  CA  ASP C3102      -9.595 -13.375   7.975  1.00  0.480          C  
ATOM  48377  C   ASP C3102     -10.670 -13.727   9.017  1.00  0.490          C  
ATOM  48378  O   ASP C3102     -10.591 -13.312  10.175  1.00  0.640          O  
ATOM  48379  CB  ASP C3102      -8.822 -12.104   8.369  1.00  0.630          C  
ATOM  48380  CG  ASP C3102      -7.638 -12.302   9.381  1.00  0.630          C  
ATOM  48381  OD1 ASP C3102      -6.968 -13.323   9.309  1.00  0.630          O  
ATOM  48382  OD2 ASP C3102      -7.390 -11.433  10.177  1.00  0.630          O  
ATOM  48383  H   ASP C3102      -9.764 -13.849   5.964  1.00  0.460          H  
ATOM  48384  HA  ASP C3102      -8.881 -14.194   7.922  1.00  0.580          H  
ATOM  48385 1HB  ASP C3102      -8.409 -11.669   7.463  1.00  0.760          H  
ATOM  48386 2HB  ASP C3102      -9.523 -11.382   8.792  1.00  0.760          H  
ATOM  48387  N   THR C3103     -11.650 -14.546   8.626  1.00  0.370          N  
ATOM  48388  CA  THR C3103     -12.661 -15.005   9.556  1.00  0.420          C  
ATOM  48389  C   THR C3103     -12.340 -16.466   9.804  1.00  0.380          C  
ATOM  48390  O   THR C3103     -11.662 -17.089   8.991  1.00  0.470          O  
ATOM  48391  CB  THR C3103     -14.077 -14.848   8.964  1.00  0.570          C  
ATOM  48392  OG1 THR C3103     -14.222 -15.722   7.828  1.00  0.570          O  
ATOM  48393  CG2 THR C3103     -14.274 -13.399   8.483  1.00  0.570          C  
ATOM  48394  H   THR C3103     -11.705 -14.861   7.670  1.00  0.440          H  
ATOM  48395  HA  THR C3103     -12.588 -14.461  10.495  1.00  0.500          H  
ATOM  48396  HB  THR C3103     -14.826 -15.096   9.716  1.00  0.680          H  
ATOM  48397  HG1 THR C3103     -14.287 -16.646   8.134  1.00  0.680          H  
ATOM  48398 1HG2 THR C3103     -15.268 -13.292   8.055  1.00  0.680          H  
ATOM  48399 2HG2 THR C3103     -14.167 -12.714   9.305  1.00  0.680          H  
ATOM  48400 3HG2 THR C3103     -13.536 -13.159   7.730  1.00  0.680          H  
ATOM  48401  N   THR C3104     -12.827 -17.045  10.888  1.00  0.230          N  
ATOM  48402  CA  THR C3104     -12.523 -18.445  11.174  1.00  0.200          C  
ATOM  48403  C   THR C3104     -13.042 -19.385  10.099  1.00  0.240          C  
ATOM  48404  O   THR C3104     -14.208 -19.282   9.711  1.00  0.300          O  
ATOM  48405  CB  THR C3104     -13.114 -18.870  12.536  1.00  0.290          C  
ATOM  48406  OG1 THR C3104     -12.575 -18.028  13.567  1.00  0.290          O  
ATOM  48407  CG2 THR C3104     -12.744 -20.343  12.840  1.00  0.290          C  
ATOM  48408  H   THR C3104     -13.386 -16.521  11.545  1.00  0.280          H  
ATOM  48409  HA  THR C3104     -11.442 -18.554  11.226  1.00  0.240          H  
ATOM  48410  HB  THR C3104     -14.196 -18.763  12.517  1.00  0.350          H  
ATOM  48411  HG1 THR C3104     -13.030 -18.203  14.395  1.00  0.350          H  
ATOM  48412 1HG2 THR C3104     -13.157 -20.621  13.796  1.00  0.350          H  
ATOM  48413 2HG2 THR C3104     -13.151 -21.008  12.085  1.00  0.350          H  
ATOM  48414 3HG2 THR C3104     -11.663 -20.449  12.864  1.00  0.350          H  
ATOM  48415  N   ASP C3105     -12.204 -20.325   9.640  1.00  0.250          N  
ATOM  48416  CA  ASP C3105     -12.699 -21.298   8.661  1.00  0.370          C  
ATOM  48417  C   ASP C3105     -12.318 -22.735   9.016  1.00  0.240          C  
ATOM  48418  O   ASP C3105     -12.615 -23.665   8.259  1.00  0.150          O  
ATOM  48419  CB  ASP C3105     -12.155 -21.009   7.263  1.00  0.470          C  
ATOM  48420  CG  ASP C3105     -10.635 -21.216   7.128  1.00  0.470          C  
ATOM  48421  OD1 ASP C3105     -10.006 -21.683   8.056  1.00  0.470          O  
ATOM  48422  OD2 ASP C3105     -10.122 -20.985   6.064  1.00  0.470          O  
ATOM  48423  H   ASP C3105     -11.233 -20.328   9.976  1.00  0.300          H  
ATOM  48424  HA  ASP C3105     -13.788 -21.242   8.631  1.00  0.440          H  
ATOM  48425 1HB  ASP C3105     -12.665 -21.649   6.543  1.00  0.560          H  
ATOM  48426 2HB  ASP C3105     -12.390 -19.984   7.003  1.00  0.560          H  
ATOM  48427  N   ALA C3106     -11.683 -22.918  10.164  1.00  0.330          N  
ATOM  48428  CA  ALA C3106     -11.262 -24.236  10.618  1.00  0.260          C  
ATOM  48429  C   ALA C3106     -10.984 -24.181  12.090  1.00  0.290          C  
ATOM  48430  O   ALA C3106     -10.399 -23.212  12.568  1.00  0.440          O  
ATOM  48431  CB  ALA C3106     -10.039 -24.717   9.861  1.00  0.390          C  
ATOM  48432  H   ALA C3106     -11.492 -22.112  10.737  1.00  0.400          H  
ATOM  48433  HA  ALA C3106     -12.072 -24.925  10.457  1.00  0.310          H  
ATOM  48434 1HB  ALA C3106      -9.761 -25.712  10.216  1.00  0.470          H  
ATOM  48435 2HB  ALA C3106     -10.278 -24.773   8.800  1.00  0.470          H  
ATOM  48436 3HB  ALA C3106      -9.216 -24.025  10.011  1.00  0.470          H  
ATOM  48437  N   VAL C3107     -11.362 -25.230  12.807  1.00  0.190          N  
ATOM  48438  CA  VAL C3107     -11.118 -25.306  14.246  1.00  0.190          C  
ATOM  48439  C   VAL C3107     -10.653 -26.694  14.702  1.00  0.210          C  
ATOM  48440  O   VAL C3107     -11.162 -27.716  14.225  1.00  0.250          O  
ATOM  48441  CB  VAL C3107     -12.384 -24.884  15.040  1.00  0.270          C  
ATOM  48442  CG1 VAL C3107     -12.113 -24.934  16.521  1.00  0.270          C  
ATOM  48443  CG2 VAL C3107     -12.811 -23.478  14.669  1.00  0.270          C  
ATOM  48444  H   VAL C3107     -11.823 -26.003  12.313  1.00  0.230          H  
ATOM  48445  HA  VAL C3107     -10.332 -24.604  14.497  1.00  0.230          H  
ATOM  48446  HB  VAL C3107     -13.198 -25.578  14.821  1.00  0.320          H  
ATOM  48447 1HG1 VAL C3107     -12.977 -24.632  17.018  1.00  0.320          H  
ATOM  48448 2HG1 VAL C3107     -11.861 -25.926  16.843  1.00  0.320          H  
ATOM  48449 3HG1 VAL C3107     -11.300 -24.250  16.770  1.00  0.320          H  
ATOM  48450 1HG2 VAL C3107     -13.702 -23.214  15.236  1.00  0.320          H  
ATOM  48451 2HG2 VAL C3107     -12.017 -22.791  14.900  1.00  0.320          H  
ATOM  48452 3HG2 VAL C3107     -13.034 -23.414  13.631  1.00  0.320          H  
ATOM  48453  N   ARG C3108      -9.697 -26.729  15.638  1.00  0.260          N  
ATOM  48454  CA  ARG C3108      -9.269 -27.977  16.245  1.00  0.260          C  
ATOM  48455  C   ARG C3108     -10.267 -28.344  17.348  1.00  0.270          C  
ATOM  48456  O   ARG C3108     -10.532 -27.550  18.249  1.00  0.270          O  
ATOM  48457  CB  ARG C3108      -7.861 -27.826  16.818  1.00  0.360          C  
ATOM  48458  CG  ARG C3108      -7.197 -29.105  17.299  1.00  0.360          C  
ATOM  48459  CD  ARG C3108      -5.749 -28.914  17.625  1.00  0.360          C  
ATOM  48460  NE  ARG C3108      -5.571 -28.263  18.914  1.00  0.360          N  
ATOM  48461  CZ  ARG C3108      -4.373 -27.943  19.491  1.00  0.360          C  
ATOM  48462  NH1 ARG C3108      -3.228 -28.187  18.879  1.00  0.360          N  
ATOM  48463  NH2 ARG C3108      -4.366 -27.403  20.688  1.00  0.360          N  
ATOM  48464  H   ARG C3108      -9.274 -25.855  15.964  1.00  0.310          H  
ATOM  48465  HA  ARG C3108      -9.279 -28.763  15.496  1.00  0.310          H  
ATOM  48466 1HB  ARG C3108      -7.221 -27.386  16.067  1.00  0.440          H  
ATOM  48467 2HB  ARG C3108      -7.886 -27.129  17.654  1.00  0.440          H  
ATOM  48468 1HG  ARG C3108      -7.686 -29.392  18.226  1.00  0.440          H  
ATOM  48469 2HG  ARG C3108      -7.301 -29.912  16.597  1.00  0.440          H  
ATOM  48470 1HD  ARG C3108      -5.247 -29.880  17.642  1.00  0.440          H  
ATOM  48471 2HD  ARG C3108      -5.294 -28.281  16.857  1.00  0.440          H  
ATOM  48472  HE  ARG C3108      -6.420 -28.076  19.446  1.00  0.440          H  
ATOM  48473 1HH1 ARG C3108      -3.217 -28.600  17.960  1.00  0.440          H  
ATOM  48474 2HH1 ARG C3108      -2.331 -27.946  19.336  1.00  0.440          H  
ATOM  48475 1HH2 ARG C3108      -5.242 -27.226  21.162  1.00  0.440          H  
ATOM  48476 2HH2 ARG C3108      -3.490 -27.178  21.142  1.00  0.440          H  
ATOM  48477  N   ASP C3109     -10.794 -29.561  17.292  1.00  0.280          N  
ATOM  48478  CA  ASP C3109     -11.790 -30.059  18.236  1.00  0.320          C  
ATOM  48479  C   ASP C3109     -11.255 -30.202  19.689  1.00  0.370          C  
ATOM  48480  O   ASP C3109     -10.346 -31.011  19.948  1.00  0.620          O  
ATOM  48481  CB  ASP C3109     -12.320 -31.391  17.720  1.00  0.430          C  
ATOM  48482  CG  ASP C3109     -13.480 -32.072  18.559  1.00  0.430          C  
ATOM  48483  OD1 ASP C3109     -13.697 -31.756  19.733  1.00  0.430          O  
ATOM  48484  OD2 ASP C3109     -14.110 -32.958  18.008  1.00  0.430          O  
ATOM  48485  H   ASP C3109     -10.532 -30.165  16.504  1.00  0.340          H  
ATOM  48486  HA  ASP C3109     -12.628 -29.379  18.182  1.00  0.380          H  
ATOM  48487 1HB  ASP C3109     -12.686 -31.245  16.696  1.00  0.520          H  
ATOM  48488 2HB  ASP C3109     -11.483 -32.047  17.636  1.00  0.520          H  
ATOM  48489  N   PRO C3110     -11.809 -29.447  20.670  1.00  0.320          N  
ATOM  48490  CA  PRO C3110     -11.429 -29.425  22.077  1.00  0.310          C  
ATOM  48491  C   PRO C3110     -11.303 -30.809  22.722  1.00  0.380          C  
ATOM  48492  O   PRO C3110     -10.542 -30.952  23.685  1.00  0.500          O  
ATOM  48493  CB  PRO C3110     -12.567 -28.614  22.702  1.00  0.460          C  
ATOM  48494  CG  PRO C3110     -13.005 -27.681  21.614  1.00  0.460          C  
ATOM  48495  CD  PRO C3110     -12.898 -28.487  20.352  1.00  0.460          C  
ATOM  48496  HA  PRO C3110     -10.480 -28.879  22.173  1.00  0.370          H  
ATOM  48497 1HB  PRO C3110     -13.365 -29.287  23.057  1.00  0.560          H  
ATOM  48498 2HB  PRO C3110     -12.191 -28.077  23.563  1.00  0.560          H  
ATOM  48499 1HG  PRO C3110     -14.013 -27.309  21.804  1.00  0.560          H  
ATOM  48500 2HG  PRO C3110     -12.355 -26.795  21.602  1.00  0.560          H  
ATOM  48501 1HD  PRO C3110     -13.836 -29.023  20.131  1.00  0.560          H  
ATOM  48502 2HD  PRO C3110     -12.600 -27.783  19.562  1.00  0.560          H  
ATOM  48503  N   GLN C3111     -12.077 -31.821  22.270  1.00  0.350          N  
ATOM  48504  CA  GLN C3111     -11.864 -33.123  22.904  1.00  0.410          C  
ATOM  48505  C   GLN C3111     -11.687 -34.245  21.901  1.00  0.630          C  
ATOM  48506  O   GLN C3111     -12.005 -35.397  22.202  1.00  1.180          O  
ATOM  48507  CB  GLN C3111     -13.013 -33.527  23.831  1.00  0.550          C  
ATOM  48508  CG  GLN C3111     -13.229 -32.650  24.991  1.00  0.550          C  
ATOM  48509  CD  GLN C3111     -14.299 -33.188  25.927  1.00  0.550          C  
ATOM  48510  OE1 GLN C3111     -14.419 -34.402  26.132  1.00  0.550          O  
ATOM  48511  NE2 GLN C3111     -15.066 -32.301  26.506  1.00  0.550          N  
ATOM  48512  H   GLN C3111     -12.734 -31.721  21.475  1.00  0.420          H  
ATOM  48513  HA  GLN C3111     -10.948 -33.081  23.489  1.00  0.490          H  
ATOM  48514 1HB  GLN C3111     -13.937 -33.551  23.266  1.00  0.660          H  
ATOM  48515 2HB  GLN C3111     -12.836 -34.531  24.210  1.00  0.660          H  
ATOM  48516 1HG  GLN C3111     -12.298 -32.565  25.535  1.00  0.660          H  
ATOM  48517 2HG  GLN C3111     -13.540 -31.675  24.630  1.00  0.660          H  
ATOM  48518 1HE2 GLN C3111     -15.780 -32.587  27.140  1.00  0.660          H  
ATOM  48519 2HE2 GLN C3111     -14.925 -31.317  26.292  1.00  0.660          H  
ATOM  48520  N   THR C3112     -11.070 -33.935  20.773  1.00  0.430          N  
ATOM  48521  CA  THR C3112     -10.700 -34.954  19.801  1.00  0.510          C  
ATOM  48522  C   THR C3112      -9.258 -34.591  19.472  1.00  0.680          C  
ATOM  48523  O   THR C3112      -8.509 -34.907  20.367  1.00  1.710          O  
ATOM  48524  CB  THR C3112     -11.626 -35.006  18.571  1.00  0.680          C  
ATOM  48525  OG1 THR C3112     -12.988 -35.225  18.984  1.00  0.680          O  
ATOM  48526  CG2 THR C3112     -11.219 -36.152  17.687  1.00  0.680          C  
ATOM  48527  H   THR C3112     -10.843 -32.955  20.596  1.00  0.520          H  
ATOM  48528  HA  THR C3112     -10.707 -35.935  20.272  1.00  0.610          H  
ATOM  48529  HB  THR C3112     -11.560 -34.116  18.035  1.00  0.820          H  
ATOM  48530  HG1 THR C3112     -13.577 -34.623  18.462  1.00  0.820          H  
ATOM  48531 1HG2 THR C3112     -11.887 -36.192  16.828  1.00  0.820          H  
ATOM  48532 2HG2 THR C3112     -10.193 -36.019  17.351  1.00  0.820          H  
ATOM  48533 3HG2 THR C3112     -11.298 -37.080  18.245  1.00  0.820          H  
ATOM  48534  N   LEU C3113      -9.138 -33.324  19.079  1.00  0.480          N  
ATOM  48535  CA  LEU C3113      -8.054 -32.818  18.220  1.00  0.370          C  
ATOM  48536  C   LEU C3113      -8.099 -33.150  16.739  1.00  0.270          C  
ATOM  48537  O   LEU C3113      -7.092 -33.061  16.040  1.00  0.340          O  
ATOM  48538  CB  LEU C3113      -6.672 -33.250  18.772  1.00  0.560          C  
ATOM  48539  CG  LEU C3113      -6.284 -32.816  20.261  1.00  0.560          C  
ATOM  48540  CD1 LEU C3113      -4.905 -33.367  20.574  1.00  0.560          C  
ATOM  48541  CD2 LEU C3113      -6.308 -31.313  20.411  1.00  0.560          C  
ATOM  48542  H   LEU C3113      -9.299 -32.628  19.797  1.00  0.580          H  
ATOM  48543  HA  LEU C3113      -8.107 -31.737  18.278  1.00  0.440          H  
ATOM  48544 1HB  LEU C3113      -6.605 -34.335  18.724  1.00  0.670          H  
ATOM  48545 2HB  LEU C3113      -5.906 -32.843  18.116  1.00  0.670          H  
ATOM  48546  HG  LEU C3113      -6.977 -33.240  20.967  1.00  0.670          H  
ATOM  48547 1HD1 LEU C3113      -4.629 -33.097  21.591  1.00  0.670          H  
ATOM  48548 2HD1 LEU C3113      -4.923 -34.455  20.479  1.00  0.670          H  
ATOM  48549 3HD1 LEU C3113      -4.179 -32.953  19.877  1.00  0.670          H  
ATOM  48550 1HD2 LEU C3113      -6.031 -31.049  21.430  1.00  0.670          H  
ATOM  48551 2HD2 LEU C3113      -5.599 -30.893  19.728  1.00  0.670          H  
ATOM  48552 3HD2 LEU C3113      -7.303 -30.925  20.207  1.00  0.670          H  
ATOM  48553  N   GLU C3114      -9.281 -33.457  16.256  1.00  0.300          N  
ATOM  48554  CA  GLU C3114      -9.531 -33.608  14.837  1.00  0.300          C  
ATOM  48555  C   GLU C3114      -9.684 -32.200  14.299  1.00  0.310          C  
ATOM  48556  O   GLU C3114     -10.144 -31.308  15.023  1.00  0.320          O  
ATOM  48557  CB  GLU C3114     -10.776 -34.446  14.560  1.00  0.420          C  
ATOM  48558  CG  GLU C3114     -11.012 -34.781  13.097  1.00  0.420          C  
ATOM  48559  CD  GLU C3114     -12.179 -35.694  12.902  1.00  0.420          C  
ATOM  48560  OE1 GLU C3114     -13.077 -35.690  13.723  1.00  0.420          O  
ATOM  48561  OE2 GLU C3114     -12.177 -36.423  11.940  1.00  0.420          O  
ATOM  48562  H   GLU C3114     -10.047 -33.546  16.904  1.00  0.360          H  
ATOM  48563  HA  GLU C3114      -8.670 -34.077  14.359  1.00  0.360          H  
ATOM  48564 1HB  GLU C3114     -10.674 -35.391  15.056  1.00  0.500          H  
ATOM  48565 2HB  GLU C3114     -11.661 -33.945  14.961  1.00  0.500          H  
ATOM  48566 1HG  GLU C3114     -11.205 -33.864  12.537  1.00  0.500          H  
ATOM  48567 2HG  GLU C3114     -10.116 -35.246  12.691  1.00  0.500          H  
ATOM  48568  N   ILE C3115      -9.265 -31.965  13.065  1.00  0.320          N  
ATOM  48569  CA  ILE C3115      -9.447 -30.635  12.513  1.00  0.310          C  
ATOM  48570  C   ILE C3115     -10.665 -30.613  11.626  1.00  0.330          C  
ATOM  48571  O   ILE C3115     -10.790 -31.449  10.726  1.00  0.640          O  
ATOM  48572  CB  ILE C3115      -8.228 -30.183  11.688  1.00  0.440          C  
ATOM  48573  CG1 ILE C3115      -6.922 -30.317  12.524  1.00  0.440          C  
ATOM  48574  CG2 ILE C3115      -8.426 -28.733  11.193  1.00  0.440          C  
ATOM  48575  CD1 ILE C3115      -6.912 -29.591  13.824  1.00  0.440          C  
ATOM  48576  H   ILE C3115      -8.869 -32.711  12.506  1.00  0.380          H  
ATOM  48577  HA  ILE C3115      -9.628 -29.921  13.313  1.00  0.370          H  
ATOM  48578  HB  ILE C3115      -8.116 -30.836  10.817  1.00  0.530          H  
ATOM  48579 1HG1 ILE C3115      -6.738 -31.370  12.726  1.00  0.530          H  
ATOM  48580 2HG1 ILE C3115      -6.098 -29.931  11.921  1.00  0.530          H  
ATOM  48581 1HG2 ILE C3115      -7.561 -28.455  10.610  1.00  0.530          H  
ATOM  48582 2HG2 ILE C3115      -9.310 -28.651  10.574  1.00  0.530          H  
ATOM  48583 3HG2 ILE C3115      -8.533 -28.057  12.035  1.00  0.530          H  
ATOM  48584 1HD1 ILE C3115      -5.955 -29.746  14.314  1.00  0.530          H  
ATOM  48585 2HD1 ILE C3115      -7.067 -28.545  13.671  1.00  0.530          H  
ATOM  48586 3HD1 ILE C3115      -7.688 -29.986  14.435  1.00  0.530          H  
ATOM  48587  N   LEU C3116     -11.573 -29.682  11.906  1.00  0.290          N  
ATOM  48588  CA  LEU C3116     -12.769 -29.554  11.096  1.00  0.230          C  
ATOM  48589  C   LEU C3116     -12.781 -28.227  10.375  1.00  0.260          C  
ATOM  48590  O   LEU C3116     -12.376 -27.200  10.924  1.00  0.350          O  
ATOM  48591  CB  LEU C3116     -14.022 -29.665  11.963  1.00  0.350          C  
ATOM  48592  CG  LEU C3116     -14.143 -30.940  12.804  1.00  0.350          C  
ATOM  48593  CD1 LEU C3116     -15.358 -30.824  13.640  1.00  0.350          C  
ATOM  48594  CD2 LEU C3116     -14.205 -32.189  11.915  1.00  0.350          C  
ATOM  48595  H   LEU C3116     -11.417 -29.048  12.699  1.00  0.350          H  
ATOM  48596  HA  LEU C3116     -12.773 -30.331  10.339  1.00  0.280          H  
ATOM  48597 1HB  LEU C3116     -14.045 -28.811  12.640  1.00  0.420          H  
ATOM  48598 2HB  LEU C3116     -14.895 -29.606  11.304  1.00  0.420          H  
ATOM  48599  HG  LEU C3116     -13.279 -31.018  13.469  1.00  0.420          H  
ATOM  48600 1HD1 LEU C3116     -15.439 -31.712  14.264  1.00  0.420          H  
ATOM  48601 2HD1 LEU C3116     -15.276 -29.939  14.270  1.00  0.420          H  
ATOM  48602 3HD1 LEU C3116     -16.229 -30.743  13.005  1.00  0.420          H  
ATOM  48603 1HD2 LEU C3116     -14.283 -33.068  12.548  1.00  0.420          H  
ATOM  48604 2HD2 LEU C3116     -15.067 -32.136  11.249  1.00  0.420          H  
ATOM  48605 3HD2 LEU C3116     -13.300 -32.265  11.335  1.00  0.420          H  
ATOM  48606  N   ASP C3117     -13.285 -28.235   9.157  1.00  0.210          N  
ATOM  48607  CA  ASP C3117     -13.447 -26.999   8.408  1.00  0.270          C  
ATOM  48608  C   ASP C3117     -14.857 -26.510   8.626  1.00  0.220          C  
ATOM  48609  O   ASP C3117     -15.778 -27.320   8.795  1.00  0.260          O  
ATOM  48610  CB  ASP C3117     -13.192 -27.188   6.912  1.00  0.350          C  
ATOM  48611  CG  ASP C3117     -11.739 -27.479   6.551  1.00  0.350          C  
ATOM  48612  OD1 ASP C3117     -10.815 -27.039   7.219  1.00  0.350          O  
ATOM  48613  OD2 ASP C3117     -11.545 -28.207   5.626  1.00  0.350          O  
ATOM  48614  H   ASP C3117     -13.599 -29.129   8.773  1.00  0.250          H  
ATOM  48615  HA  ASP C3117     -12.753 -26.252   8.779  1.00  0.320          H  
ATOM  48616 1HB  ASP C3117     -13.808 -28.016   6.549  1.00  0.420          H  
ATOM  48617 2HB  ASP C3117     -13.511 -26.288   6.381  1.00  0.420          H  
ATOM  48618  N   ILE C3118     -15.055 -25.198   8.614  1.00  0.150          N  
ATOM  48619  CA  ILE C3118     -16.410 -24.679   8.727  1.00  0.150          C  
ATOM  48620  C   ILE C3118     -16.818 -23.937   7.477  1.00  0.200          C  
ATOM  48621  O   ILE C3118     -16.230 -22.919   7.109  1.00  0.230          O  
ATOM  48622  CB  ILE C3118     -16.619 -23.763   9.949  1.00  0.210          C  
ATOM  48623  CG1 ILE C3118     -16.287 -24.519  11.257  1.00  0.210          C  
ATOM  48624  CG2 ILE C3118     -18.091 -23.289   9.979  1.00  0.210          C  
ATOM  48625  CD1 ILE C3118     -14.928 -24.283  11.805  1.00  0.210          C  
ATOM  48626  H   ILE C3118     -14.254 -24.573   8.481  1.00  0.180          H  
ATOM  48627  HA  ILE C3118     -17.091 -25.518   8.841  1.00  0.180          H  
ATOM  48628  HB  ILE C3118     -15.954 -22.898   9.876  1.00  0.250          H  
ATOM  48629 1HG1 ILE C3118     -17.014 -24.244  12.017  1.00  0.250          H  
ATOM  48630 2HG1 ILE C3118     -16.367 -25.583  11.059  1.00  0.250          H  
ATOM  48631 1HG2 ILE C3118     -18.237 -22.643  10.819  1.00  0.250          H  
ATOM  48632 2HG2 ILE C3118     -18.341 -22.735   9.075  1.00  0.250          H  
ATOM  48633 3HG2 ILE C3118     -18.750 -24.157  10.063  1.00  0.250          H  
ATOM  48634 1HD1 ILE C3118     -14.800 -24.875  12.712  1.00  0.250          H  
ATOM  48635 2HD1 ILE C3118     -14.193 -24.579  11.085  1.00  0.250          H  
ATOM  48636 3HD1 ILE C3118     -14.808 -23.228  12.034  1.00  0.250          H  
ATOM  48637  N   THR C3119     -17.876 -24.416   6.867  1.00  0.280          N  
ATOM  48638  CA  THR C3119     -18.393 -23.831   5.651  1.00  0.430          C  
ATOM  48639  C   THR C3119     -19.743 -23.189   5.950  1.00  0.370          C  
ATOM  48640  O   THR C3119     -20.502 -23.734   6.732  1.00  0.390          O  
ATOM  48641  CB  THR C3119     -18.506 -24.919   4.567  1.00  0.540          C  
ATOM  48642  OG1 THR C3119     -17.200 -25.442   4.313  1.00  0.540          O  
ATOM  48643  CG2 THR C3119     -19.029 -24.352   3.314  1.00  0.540          C  
ATOM  48644  H   THR C3119     -18.300 -25.266   7.257  1.00  0.340          H  
ATOM  48645  HA  THR C3119     -17.678 -23.101   5.295  1.00  0.520          H  
ATOM  48646  HB  THR C3119     -19.160 -25.723   4.913  1.00  0.650          H  
ATOM  48647  HG1 THR C3119     -16.960 -26.052   5.018  1.00  0.650          H  
ATOM  48648 1HG2 THR C3119     -19.078 -25.117   2.562  1.00  0.650          H  
ATOM  48649 2HG2 THR C3119     -20.017 -23.939   3.462  1.00  0.650          H  
ATOM  48650 3HG2 THR C3119     -18.346 -23.578   3.007  1.00  0.650          H  
ATOM  48651  N   PRO C3120     -20.042 -21.975   5.515  1.00  0.330          N  
ATOM  48652  CA  PRO C3120     -21.347 -21.377   5.693  1.00  0.280          C  
ATOM  48653  C   PRO C3120     -22.431 -22.273   5.111  1.00  0.200          C  
ATOM  48654  O   PRO C3120     -22.223 -22.942   4.096  1.00  0.230          O  
ATOM  48655  CB  PRO C3120     -21.203 -20.052   4.971  1.00  0.420          C  
ATOM  48656  CG  PRO C3120     -19.717 -19.749   5.050  1.00  0.420          C  
ATOM  48657  CD  PRO C3120     -19.023 -21.087   4.955  1.00  0.420          C  
ATOM  48658  HA  PRO C3120     -21.522 -21.213   6.774  1.00  0.340          H  
ATOM  48659 1HB  PRO C3120     -21.604 -20.148   3.959  1.00  0.500          H  
ATOM  48660 2HB  PRO C3120     -21.808 -19.285   5.478  1.00  0.500          H  
ATOM  48661 1HG  PRO C3120     -19.437 -19.070   4.272  1.00  0.500          H  
ATOM  48662 2HG  PRO C3120     -19.501 -19.238   6.001  1.00  0.500          H  
ATOM  48663 1HD  PRO C3120     -18.772 -21.355   3.929  1.00  0.500          H  
ATOM  48664 2HD  PRO C3120     -18.134 -21.044   5.607  1.00  0.500          H  
ATOM  48665  N   CYS C3121     -23.577 -22.275   5.762  1.00  0.200          N  
ATOM  48666  CA  CYS C3121     -24.730 -23.078   5.390  1.00  0.180          C  
ATOM  48667  C   CYS C3121     -25.188 -22.766   3.984  1.00  0.180          C  
ATOM  48668  O   CYS C3121     -25.115 -21.619   3.544  1.00  0.220          O  
ATOM  48669  CB  CYS C3121     -25.840 -22.869   6.398  1.00  0.260          C  
ATOM  48670  SG  CYS C3121     -25.367 -23.449   8.034  1.00  0.260          S  
ATOM  48671  H   CYS C3121     -23.660 -21.688   6.583  1.00  0.240          H  
ATOM  48672  HA  CYS C3121     -24.444 -24.125   5.422  1.00  0.220          H  
ATOM  48673 1HB  CYS C3121     -26.096 -21.807   6.465  1.00  0.310          H  
ATOM  48674 2HB  CYS C3121     -26.738 -23.399   6.081  1.00  0.310          H  
ATOM  48675  N   SER C3122     -25.641 -23.805   3.276  1.00  0.160          N  
ATOM  48676  CA  SER C3122     -26.069 -23.708   1.889  1.00  0.180          C  
ATOM  48677  C   SER C3122     -26.901 -22.457   1.644  1.00  0.180          C  
ATOM  48678  O   SER C3122     -27.768 -22.075   2.452  1.00  0.190          O  
ATOM  48679  CB  SER C3122     -26.839 -24.946   1.553  1.00  0.240          C  
ATOM  48680  OG  SER C3122     -26.030 -26.088   1.691  1.00  0.240          O  
ATOM  48681  H   SER C3122     -25.675 -24.719   3.704  1.00  0.190          H  
ATOM  48682  HA  SER C3122     -25.182 -23.659   1.253  1.00  0.220          H  
ATOM  48683 1HB  SER C3122     -27.718 -25.028   2.178  1.00  0.290          H  
ATOM  48684 2HB  SER C3122     -27.157 -24.858   0.561  1.00  0.290          H  
ATOM  48685  HG  SER C3122     -26.555 -26.821   1.352  1.00  0.290          H  
ATOM  48686  N   PHE C3123     -26.593 -21.797   0.523  1.00  0.240          N  
ATOM  48687  CA  PHE C3123     -27.184 -20.510   0.199  1.00  0.220          C  
ATOM  48688  C   PHE C3123     -27.121 -20.182  -1.283  1.00  0.190          C  
ATOM  48689  O   PHE C3123     -26.433 -20.848  -2.053  1.00  0.210          O  
ATOM  48690  CB  PHE C3123     -26.372 -19.419   0.901  1.00  0.320          C  
ATOM  48691  CG  PHE C3123     -24.998 -19.313   0.291  1.00  0.320          C  
ATOM  48692  CD1 PHE C3123     -24.710 -18.330  -0.654  1.00  0.320          C  
ATOM  48693  CD2 PHE C3123     -24.023 -20.235   0.575  1.00  0.320          C  
ATOM  48694  CE1 PHE C3123     -23.486 -18.283  -1.268  1.00  0.320          C  
ATOM  48695  CE2 PHE C3123     -22.828 -20.182  -0.053  1.00  0.320          C  
ATOM  48696  CZ  PHE C3123     -22.548 -19.220  -0.963  1.00  0.320          C  
ATOM  48697  H   PHE C3123     -25.937 -22.225  -0.132  1.00  0.290          H  
ATOM  48698  HA  PHE C3123     -28.221 -20.523   0.518  1.00  0.260          H  
ATOM  48699 1HB  PHE C3123     -26.874 -18.458   0.818  1.00  0.380          H  
ATOM  48700 2HB  PHE C3123     -26.267 -19.667   1.960  1.00  0.380          H  
ATOM  48701  HD1 PHE C3123     -25.471 -17.591  -0.909  1.00  0.380          H  
ATOM  48702  HD2 PHE C3123     -24.216 -21.030   1.299  1.00  0.380          H  
ATOM  48703  HE1 PHE C3123     -23.269 -17.505  -2.004  1.00  0.380          H  
ATOM  48704  HE2 PHE C3123     -22.107 -20.918   0.160  1.00  0.380          H  
ATOM  48705  HZ  PHE C3123     -21.577 -19.209  -1.445  1.00  0.380          H  
ATOM  48706  N   GLY C3124     -27.789 -19.104  -1.664  1.00  0.170          N  
ATOM  48707  CA  GLY C3124     -27.669 -18.587  -3.034  1.00  0.150          C  
ATOM  48708  C   GLY C3124     -28.659 -17.466  -3.303  1.00  0.130          C  
ATOM  48709  O   GLY C3124     -29.621 -17.288  -2.562  1.00  0.180          O  
ATOM  48710  H   GLY C3124     -28.368 -18.642  -0.958  1.00  0.200          H  
ATOM  48711 1HA  GLY C3124     -26.653 -18.223  -3.192  1.00  0.180          H  
ATOM  48712 2HA  GLY C3124     -27.820 -19.394  -3.751  1.00  0.180          H  
ATOM  48713  N   GLY C3125     -28.438 -16.696  -4.354  1.00  0.220          N  
ATOM  48714  CA  GLY C3125     -29.356 -15.603  -4.647  1.00  0.210          C  
ATOM  48715  C   GLY C3125     -30.685 -16.138  -5.134  1.00  0.210          C  
ATOM  48716  O   GLY C3125     -30.749 -17.217  -5.723  1.00  0.240          O  
ATOM  48717  H   GLY C3125     -27.625 -16.852  -4.943  1.00  0.260          H  
ATOM  48718 1HA  GLY C3125     -29.506 -14.994  -3.755  1.00  0.250          H  
ATOM  48719 2HA  GLY C3125     -28.917 -14.956  -5.405  1.00  0.250          H  
ATOM  48720  N   VAL C3126     -31.747 -15.379  -4.938  1.00  0.210          N  
ATOM  48721  CA  VAL C3126     -33.025 -15.815  -5.459  1.00  0.220          C  
ATOM  48722  C   VAL C3126     -33.612 -14.730  -6.312  1.00  0.220          C  
ATOM  48723  O   VAL C3126     -33.686 -13.570  -5.898  1.00  0.220          O  
ATOM  48724  CB  VAL C3126     -34.019 -16.202  -4.346  1.00  0.300          C  
ATOM  48725  CG1 VAL C3126     -35.387 -16.644  -4.984  1.00  0.300          C  
ATOM  48726  CG2 VAL C3126     -33.414 -17.319  -3.498  1.00  0.300          C  
ATOM  48727  H   VAL C3126     -31.665 -14.493  -4.452  1.00  0.250          H  
ATOM  48728  HA  VAL C3126     -32.873 -16.690  -6.087  1.00  0.260          H  
ATOM  48729  HB  VAL C3126     -34.211 -15.334  -3.712  1.00  0.360          H  
ATOM  48730 1HG1 VAL C3126     -36.083 -16.909  -4.192  1.00  0.360          H  
ATOM  48731 2HG1 VAL C3126     -35.817 -15.829  -5.568  1.00  0.360          H  
ATOM  48732 3HG1 VAL C3126     -35.228 -17.509  -5.633  1.00  0.360          H  
ATOM  48733 1HG2 VAL C3126     -34.108 -17.587  -2.705  1.00  0.360          H  
ATOM  48734 2HG2 VAL C3126     -33.215 -18.190  -4.124  1.00  0.360          H  
ATOM  48735 3HG2 VAL C3126     -32.482 -16.969  -3.056  1.00  0.360          H  
ATOM  48736  N   SER C3127     -34.015 -15.108  -7.506  1.00  0.240          N  
ATOM  48737  CA  SER C3127     -34.665 -14.163  -8.377  1.00  0.250          C  
ATOM  48738  C   SER C3127     -36.073 -14.644  -8.705  1.00  0.250          C  
ATOM  48739  O   SER C3127     -36.379 -15.846  -8.694  1.00  0.260          O  
ATOM  48740  CB  SER C3127     -33.816 -13.911  -9.599  1.00  0.350          C  
ATOM  48741  OG  SER C3127     -33.628 -15.074 -10.325  1.00  0.350          O  
ATOM  48742  H   SER C3127     -33.871 -16.079  -7.803  1.00  0.290          H  
ATOM  48743  HA  SER C3127     -34.760 -13.220  -7.845  1.00  0.300          H  
ATOM  48744 1HB  SER C3127     -34.296 -13.161 -10.219  1.00  0.420          H  
ATOM  48745 2HB  SER C3127     -32.860 -13.508  -9.289  1.00  0.420          H  
ATOM  48746  HG  SER C3127     -33.015 -14.849 -11.027  1.00  0.420          H  
ATOM  48747  N   VAL C3128     -36.947 -13.688  -8.979  1.00  0.250          N  
ATOM  48748  CA  VAL C3128     -38.340 -13.985  -9.267  1.00  0.240          C  
ATOM  48749  C   VAL C3128     -38.725 -13.564 -10.664  1.00  0.250          C  
ATOM  48750  O   VAL C3128     -38.564 -12.410 -11.059  1.00  0.250          O  
ATOM  48751  CB  VAL C3128     -39.258 -13.288  -8.232  1.00  0.340          C  
ATOM  48752  CG1 VAL C3128     -40.754 -13.573  -8.532  1.00  0.340          C  
ATOM  48753  CG2 VAL C3128     -38.895 -13.777  -6.842  1.00  0.340          C  
ATOM  48754  H   VAL C3128     -36.604 -12.724  -8.973  1.00  0.300          H  
ATOM  48755  HA  VAL C3128     -38.491 -15.063  -9.186  1.00  0.290          H  
ATOM  48756  HB  VAL C3128     -39.111 -12.206  -8.288  1.00  0.410          H  
ATOM  48757 1HG1 VAL C3128     -41.374 -13.068  -7.789  1.00  0.410          H  
ATOM  48758 2HG1 VAL C3128     -41.024 -13.209  -9.524  1.00  0.410          H  
ATOM  48759 3HG1 VAL C3128     -40.927 -14.649  -8.481  1.00  0.410          H  
ATOM  48760 1HG2 VAL C3128     -39.528 -13.282  -6.108  1.00  0.410          H  
ATOM  48761 2HG2 VAL C3128     -39.039 -14.834  -6.791  1.00  0.410          H  
ATOM  48762 3HG2 VAL C3128     -37.852 -13.549  -6.625  1.00  0.410          H  
ATOM  48763  N   ILE C3129     -39.251 -14.524 -11.399  1.00  0.260          N  
ATOM  48764  CA  ILE C3129     -39.678 -14.379 -12.779  1.00  0.280          C  
ATOM  48765  C   ILE C3129     -41.160 -14.127 -12.790  1.00  0.300          C  
ATOM  48766  O   ILE C3129     -41.949 -14.956 -12.329  1.00  0.300          O  
ATOM  48767  CB  ILE C3129     -39.371 -15.686 -13.512  1.00  0.380          C  
ATOM  48768  CG1 ILE C3129     -37.866 -15.925 -13.451  1.00  0.380          C  
ATOM  48769  CG2 ILE C3129     -39.910 -15.662 -14.971  1.00  0.380          C  
ATOM  48770  CD1 ILE C3129     -37.454 -17.306 -13.765  1.00  0.380          C  
ATOM  48771  H   ILE C3129     -39.348 -15.441 -10.959  1.00  0.310          H  
ATOM  48772  HA  ILE C3129     -39.162 -13.536 -13.243  1.00  0.340          H  
ATOM  48773  HB  ILE C3129     -39.834 -16.481 -12.974  1.00  0.460          H  
ATOM  48774 1HG1 ILE C3129     -37.399 -15.253 -14.157  1.00  0.460          H  
ATOM  48775 2HG1 ILE C3129     -37.494 -15.696 -12.455  1.00  0.460          H  
ATOM  48776 1HG2 ILE C3129     -39.700 -16.603 -15.455  1.00  0.460          H  
ATOM  48777 2HG2 ILE C3129     -40.990 -15.507 -14.968  1.00  0.460          H  
ATOM  48778 3HG2 ILE C3129     -39.434 -14.855 -15.525  1.00  0.460          H  
ATOM  48779 1HD1 ILE C3129     -36.366 -17.382 -13.699  1.00  0.460          H  
ATOM  48780 2HD1 ILE C3129     -37.911 -17.962 -13.028  1.00  0.460          H  
ATOM  48781 3HD1 ILE C3129     -37.771 -17.595 -14.758  1.00  0.460          H  
ATOM  48782  N   THR C3130     -41.576 -12.999 -13.337  1.00  0.370          N  
ATOM  48783  CA  THR C3130     -42.992 -12.724 -13.278  1.00  0.430          C  
ATOM  48784  C   THR C3130     -43.547 -12.031 -14.524  1.00  0.400          C  
ATOM  48785  O   THR C3130     -42.878 -11.198 -15.140  1.00  0.390          O  
ATOM  48786  CB  THR C3130     -43.260 -11.853 -12.021  1.00  0.580          C  
ATOM  48787  OG1 THR C3130     -44.657 -11.633 -11.857  1.00  0.580          O  
ATOM  48788  CG2 THR C3130     -42.540 -10.527 -12.064  1.00  0.580          C  
ATOM  48789  H   THR C3130     -40.910 -12.325 -13.725  1.00  0.440          H  
ATOM  48790  HA  THR C3130     -43.485 -13.676 -13.140  1.00  0.520          H  
ATOM  48791  HB  THR C3130     -42.893 -12.395 -11.153  1.00  0.690          H  
ATOM  48792  HG1 THR C3130     -45.018 -11.130 -12.630  1.00  0.690          H  
ATOM  48793 1HG2 THR C3130     -42.743  -9.991 -11.150  1.00  0.690          H  
ATOM  48794 2HG2 THR C3130     -41.469 -10.697 -12.154  1.00  0.690          H  
ATOM  48795 3HG2 THR C3130     -42.887  -9.932 -12.914  1.00  0.690          H  
ATOM  48796  N   PRO C3131     -44.797 -12.335 -14.909  1.00  0.400          N  
ATOM  48797  CA  PRO C3131     -45.574 -11.652 -15.909  1.00  0.410          C  
ATOM  48798  C   PRO C3131     -46.006 -10.425 -15.157  1.00  0.470          C  
ATOM  48799  O   PRO C3131     -45.708 -10.321 -13.967  1.00  1.440          O  
ATOM  48800  CB  PRO C3131     -46.698 -12.635 -16.228  1.00  0.610          C  
ATOM  48801  CG  PRO C3131     -46.913 -13.355 -14.922  1.00  0.610          C  
ATOM  48802  CD  PRO C3131     -45.528 -13.491 -14.310  1.00  0.610          C  
ATOM  48803  HA  PRO C3131     -44.959 -11.414 -16.783  1.00  0.490          H  
ATOM  48804 1HB  PRO C3131     -47.594 -12.088 -16.560  1.00  0.740          H  
ATOM  48805 2HB  PRO C3131     -46.402 -13.301 -17.052  1.00  0.740          H  
ATOM  48806 1HG  PRO C3131     -47.587 -12.762 -14.272  1.00  0.740          H  
ATOM  48807 2HG  PRO C3131     -47.401 -14.326 -15.075  1.00  0.740          H  
ATOM  48808 1HD  PRO C3131     -45.655 -13.396 -13.222  1.00  0.740          H  
ATOM  48809 2HD  PRO C3131     -45.076 -14.448 -14.596  1.00  0.740          H  
ATOM  48810  N   GLY C3132     -46.668  -9.479 -15.756  1.00  0.760          N  
ATOM  48811  CA  GLY C3132     -47.054  -8.405 -14.861  1.00  0.600          C  
ATOM  48812  C   GLY C3132     -48.178  -8.899 -13.950  1.00  0.450          C  
ATOM  48813  O   GLY C3132     -48.919  -9.829 -14.299  1.00  0.440          O  
ATOM  48814  H   GLY C3132     -46.947  -9.504 -16.730  1.00  0.910          H  
ATOM  48815 1HA  GLY C3132     -46.199  -8.092 -14.260  1.00  0.720          H  
ATOM  48816 2HA  GLY C3132     -47.384  -7.538 -15.433  1.00  0.720          H  
ATOM  48817  N   THR C3133     -48.414  -8.172 -12.859  1.00  0.360          N  
ATOM  48818  CA  THR C3133     -49.484  -8.504 -11.905  1.00  0.290          C  
ATOM  48819  C   THR C3133     -50.841  -8.088 -12.428  1.00  0.260          C  
ATOM  48820  O   THR C3133     -51.879  -8.391 -11.847  1.00  0.250          O  
ATOM  48821  CB  THR C3133     -49.212  -7.896 -10.525  1.00  0.430          C  
ATOM  48822  OG1 THR C3133     -49.059  -6.474 -10.634  1.00  0.430          O  
ATOM  48823  CG2 THR C3133     -47.978  -8.487  -9.994  1.00  0.430          C  
ATOM  48824  H   THR C3133     -47.758  -7.415 -12.637  1.00  0.430          H  
ATOM  48825  HA  THR C3133     -49.498  -9.590 -11.780  1.00  0.350          H  
ATOM  48826  HB  THR C3133     -50.037  -8.114  -9.848  1.00  0.520          H  
ATOM  48827  HG1 THR C3133     -49.935  -6.065 -10.745  1.00  0.520          H  
ATOM  48828 1HG2 THR C3133     -47.753  -8.068  -9.016  1.00  0.520          H  
ATOM  48829 2HG2 THR C3133     -48.108  -9.566  -9.913  1.00  0.520          H  
ATOM  48830 3HG2 THR C3133     -47.182  -8.278 -10.683  1.00  0.520          H  
ATOM  48831  N   ASN C3134     -50.821  -7.395 -13.559  1.00  0.290          N  
ATOM  48832  CA  ASN C3134     -52.015  -6.973 -14.260  1.00  0.330          C  
ATOM  48833  C   ASN C3134     -52.457  -8.066 -15.241  1.00  0.350          C  
ATOM  48834  O   ASN C3134     -53.449  -7.914 -15.955  1.00  0.410          O  
ATOM  48835  CB  ASN C3134     -51.725  -5.682 -14.995  1.00  0.450          C  
ATOM  48836  CG  ASN C3134     -50.644  -5.866 -16.061  1.00  0.450          C  
ATOM  48837  OD1 ASN C3134     -50.170  -6.992 -16.335  1.00  0.450          O  
ATOM  48838  ND2 ASN C3134     -50.239  -4.771 -16.654  1.00  0.450          N  
ATOM  48839  H   ASN C3134     -49.914  -7.182 -13.951  1.00  0.350          H  
ATOM  48840  HA  ASN C3134     -52.821  -6.818 -13.540  1.00  0.400          H  
ATOM  48841 1HB  ASN C3134     -52.635  -5.322 -15.473  1.00  0.540          H  
ATOM  48842 2HB  ASN C3134     -51.399  -4.920 -14.285  1.00  0.540          H  
ATOM  48843 1HD2 ASN C3134     -49.529  -4.814 -17.359  1.00  0.540          H  
ATOM  48844 2HD2 ASN C3134     -50.637  -3.887 -16.403  1.00  0.540          H  
ATOM  48845  N   THR C3135     -51.719  -9.177 -15.237  1.00  0.330          N  
ATOM  48846  CA  THR C3135     -51.950 -10.336 -16.072  1.00  0.350          C  
ATOM  48847  C   THR C3135     -52.177 -11.558 -15.178  1.00  0.280          C  
ATOM  48848  O   THR C3135     -53.238 -12.193 -15.216  1.00  0.290          O  
ATOM  48849  CB  THR C3135     -50.726 -10.561 -17.005  1.00  0.480          C  
ATOM  48850  OG1 THR C3135     -50.541  -9.396 -17.835  1.00  0.480          O  
ATOM  48851  CG2 THR C3135     -50.900 -11.811 -17.899  1.00  0.480          C  
ATOM  48852  H   THR C3135     -50.905  -9.218 -14.632  1.00  0.400          H  
ATOM  48853  HA  THR C3135     -52.840 -10.173 -16.677  1.00  0.420          H  
ATOM  48854  HB  THR C3135     -49.839 -10.698 -16.401  1.00  0.580          H  
ATOM  48855  HG1 THR C3135     -50.441  -8.597 -17.262  1.00  0.580          H  
ATOM  48856 1HG2 THR C3135     -50.021 -11.929 -18.531  1.00  0.580          H  
ATOM  48857 2HG2 THR C3135     -51.013 -12.696 -17.281  1.00  0.580          H  
ATOM  48858 3HG2 THR C3135     -51.783 -11.693 -18.525  1.00  0.580          H  
ATOM  48859  N   SER C3136     -51.176 -11.879 -14.354  1.00  0.270          N  
ATOM  48860  CA  SER C3136     -51.211 -13.083 -13.528  1.00  0.260          C  
ATOM  48861  C   SER C3136     -50.330 -13.014 -12.295  1.00  0.290          C  
ATOM  48862  O   SER C3136     -49.270 -12.400 -12.302  1.00  0.330          O  
ATOM  48863  CB  SER C3136     -50.790 -14.288 -14.333  1.00  0.370          C  
ATOM  48864  OG  SER C3136     -50.774 -15.440 -13.527  1.00  0.370          O  
ATOM  48865  H   SER C3136     -50.352 -11.274 -14.330  1.00  0.320          H  
ATOM  48866  HA  SER C3136     -52.239 -13.229 -13.194  1.00  0.310          H  
ATOM  48867 1HB  SER C3136     -51.467 -14.425 -15.158  1.00  0.440          H  
ATOM  48868 2HB  SER C3136     -49.806 -14.118 -14.749  1.00  0.440          H  
ATOM  48869  HG  SER C3136     -50.564 -16.171 -14.126  1.00  0.440          H  
ATOM  48870  N   ASN C3137     -50.750 -13.687 -11.231  1.00  0.280          N  
ATOM  48871  CA  ASN C3137     -49.930 -13.743 -10.027  1.00  0.290          C  
ATOM  48872  C   ASN C3137     -49.050 -14.997  -9.974  1.00  0.310          C  
ATOM  48873  O   ASN C3137     -48.442 -15.292  -8.944  1.00  0.330          O  
ATOM  48874  CB  ASN C3137     -50.799 -13.627  -8.795  1.00  0.400          C  
ATOM  48875  CG  ASN C3137     -51.389 -12.244  -8.644  1.00  0.400          C  
ATOM  48876  OD1 ASN C3137     -50.738 -11.226  -8.915  1.00  0.400          O  
ATOM  48877  ND2 ASN C3137     -52.625 -12.191  -8.216  1.00  0.400          N  
ATOM  48878  H   ASN C3137     -51.635 -14.175 -11.273  1.00  0.340          H  
ATOM  48879  HA  ASN C3137     -49.252 -12.889 -10.039  1.00  0.350          H  
ATOM  48880 1HB  ASN C3137     -51.607 -14.356  -8.850  1.00  0.480          H  
ATOM  48881 2HB  ASN C3137     -50.208 -13.857  -7.908  1.00  0.480          H  
ATOM  48882 1HD2 ASN C3137     -53.076 -11.304  -8.100  1.00  0.480          H  
ATOM  48883 2HD2 ASN C3137     -53.122 -13.033  -8.004  1.00  0.480          H  
ATOM  48884  N   GLN C3138     -48.989 -15.753 -11.076  1.00  0.310          N  
ATOM  48885  CA  GLN C3138     -48.116 -16.922 -11.109  1.00  0.350          C  
ATOM  48886  C   GLN C3138     -46.697 -16.446 -11.313  1.00  0.370          C  
ATOM  48887  O   GLN C3138     -46.436 -15.668 -12.226  1.00  0.450          O  
ATOM  48888  CB  GLN C3138     -48.455 -17.888 -12.260  1.00  0.470          C  
ATOM  48889  CG  GLN C3138     -47.612 -19.199 -12.236  1.00  0.470          C  
ATOM  48890  CD  GLN C3138     -47.932 -20.185 -13.369  1.00  0.470          C  
ATOM  48891  OE1 GLN C3138     -47.281 -20.183 -14.435  1.00  0.470          O  
ATOM  48892  NE2 GLN C3138     -48.942 -21.018 -13.144  1.00  0.470          N  
ATOM  48893  H   GLN C3138     -49.535 -15.487 -11.894  1.00  0.370          H  
ATOM  48894  HA  GLN C3138     -48.175 -17.447 -10.156  1.00  0.420          H  
ATOM  48895 1HB  GLN C3138     -49.510 -18.154 -12.216  1.00  0.570          H  
ATOM  48896 2HB  GLN C3138     -48.279 -17.390 -13.215  1.00  0.570          H  
ATOM  48897 1HG  GLN C3138     -46.556 -18.947 -12.321  1.00  0.570          H  
ATOM  48898 2HG  GLN C3138     -47.790 -19.708 -11.289  1.00  0.570          H  
ATOM  48899 1HE2 GLN C3138     -49.216 -21.690 -13.836  1.00  0.570          H  
ATOM  48900 2HE2 GLN C3138     -49.440 -20.984 -12.277  1.00  0.570          H  
ATOM  48901  N   VAL C3139     -45.772 -16.920 -10.490  1.00  0.330          N  
ATOM  48902  CA  VAL C3139     -44.377 -16.553 -10.671  1.00  0.330          C  
ATOM  48903  C   VAL C3139     -43.520 -17.804 -10.648  1.00  0.310          C  
ATOM  48904  O   VAL C3139     -43.949 -18.842 -10.144  1.00  0.330          O  
ATOM  48905  CB  VAL C3139     -43.899 -15.552  -9.591  1.00  0.460          C  
ATOM  48906  CG1 VAL C3139     -44.750 -14.300  -9.661  1.00  0.460          C  
ATOM  48907  CG2 VAL C3139     -43.943 -16.158  -8.181  1.00  0.460          C  
ATOM  48908  H   VAL C3139     -46.043 -17.549  -9.746  1.00  0.400          H  
ATOM  48909  HA  VAL C3139     -44.253 -16.071 -11.639  1.00  0.400          H  
ATOM  48910  HB  VAL C3139     -42.879 -15.260  -9.832  1.00  0.550          H  
ATOM  48911 1HG1 VAL C3139     -44.374 -13.580  -8.947  1.00  0.550          H  
ATOM  48912 2HG1 VAL C3139     -44.696 -13.891 -10.656  1.00  0.550          H  
ATOM  48913 3HG1 VAL C3139     -45.788 -14.533  -9.430  1.00  0.550          H  
ATOM  48914 1HG2 VAL C3139     -43.594 -15.418  -7.472  1.00  0.550          H  
ATOM  48915 2HG2 VAL C3139     -44.968 -16.438  -7.938  1.00  0.550          H  
ATOM  48916 3HG2 VAL C3139     -43.302 -17.040  -8.130  1.00  0.550          H  
ATOM  48917  N   ALA C3140     -42.298 -17.692 -11.151  1.00  0.280          N  
ATOM  48918  CA  ALA C3140     -41.334 -18.792 -11.091  1.00  0.260          C  
ATOM  48919  C   ALA C3140     -40.105 -18.304 -10.342  1.00  0.230          C  
ATOM  48920  O   ALA C3140     -39.763 -17.121 -10.388  1.00  0.250          O  
ATOM  48921  CB  ALA C3140     -40.980 -19.305 -12.489  1.00  0.370          C  
ATOM  48922  H   ALA C3140     -42.044 -16.792 -11.568  1.00  0.340          H  
ATOM  48923  HA  ALA C3140     -41.769 -19.614 -10.520  1.00  0.310          H  
ATOM  48924 1HB  ALA C3140     -40.270 -20.128 -12.397  1.00  0.450          H  
ATOM  48925 2HB  ALA C3140     -41.886 -19.662 -12.979  1.00  0.450          H  
ATOM  48926 3HB  ALA C3140     -40.544 -18.529 -13.083  1.00  0.450          H  
ATOM  48927  N   VAL C3141     -39.419 -19.200  -9.647  1.00  0.200          N  
ATOM  48928  CA  VAL C3141     -38.234 -18.755  -8.922  1.00  0.190          C  
ATOM  48929  C   VAL C3141     -36.959 -19.444  -9.350  1.00  0.160          C  
ATOM  48930  O   VAL C3141     -36.919 -20.654  -9.575  1.00  0.170          O  
ATOM  48931  CB  VAL C3141     -38.436 -18.918  -7.397  1.00  0.270          C  
ATOM  48932  CG1 VAL C3141     -39.562 -18.011  -6.954  1.00  0.270          C  
ATOM  48933  CG2 VAL C3141     -38.753 -20.400  -7.015  1.00  0.270          C  
ATOM  48934  H   VAL C3141     -39.716 -20.182  -9.643  1.00  0.240          H  
ATOM  48935  HA  VAL C3141     -38.096 -17.691  -9.110  1.00  0.230          H  
ATOM  48936  HB  VAL C3141     -37.526 -18.591  -6.888  1.00  0.320          H  
ATOM  48937 1HG1 VAL C3141     -39.675 -18.095  -5.882  1.00  0.320          H  
ATOM  48938 2HG1 VAL C3141     -39.316 -16.996  -7.221  1.00  0.320          H  
ATOM  48939 3HG1 VAL C3141     -40.488 -18.299  -7.445  1.00  0.320          H  
ATOM  48940 1HG2 VAL C3141     -38.886 -20.471  -5.936  1.00  0.320          H  
ATOM  48941 2HG2 VAL C3141     -39.666 -20.726  -7.513  1.00  0.320          H  
ATOM  48942 3HG2 VAL C3141     -37.933 -21.053  -7.313  1.00  0.320          H  
ATOM  48943  N   LEU C3142     -35.910 -18.650  -9.466  1.00  0.160          N  
ATOM  48944  CA  LEU C3142     -34.600 -19.157  -9.842  1.00  0.170          C  
ATOM  48945  C   LEU C3142     -33.614 -19.057  -8.677  1.00  0.160          C  
ATOM  48946  O   LEU C3142     -33.370 -17.976  -8.124  1.00  0.220          O  
ATOM  48947  CB  LEU C3142     -34.103 -18.411 -11.096  1.00  0.230          C  
ATOM  48948  CG  LEU C3142     -32.671 -18.731 -11.645  1.00  0.230          C  
ATOM  48949  CD1 LEU C3142     -32.593 -20.171 -12.130  1.00  0.230          C  
ATOM  48950  CD2 LEU C3142     -32.375 -17.790 -12.801  1.00  0.230          C  
ATOM  48951  H   LEU C3142     -36.052 -17.655  -9.270  1.00  0.190          H  
ATOM  48952  HA  LEU C3142     -34.707 -20.204 -10.095  1.00  0.200          H  
ATOM  48953 1HB  LEU C3142     -34.805 -18.619 -11.899  1.00  0.280          H  
ATOM  48954 2HB  LEU C3142     -34.152 -17.357 -10.892  1.00  0.280          H  
ATOM  48955  HG  LEU C3142     -31.927 -18.589 -10.855  1.00  0.280          H  
ATOM  48956 1HD1 LEU C3142     -31.595 -20.368 -12.522  1.00  0.280          H  
ATOM  48957 2HD1 LEU C3142     -32.791 -20.838 -11.314  1.00  0.280          H  
ATOM  48958 3HD1 LEU C3142     -33.321 -20.325 -12.915  1.00  0.280          H  
ATOM  48959 1HD2 LEU C3142     -31.377 -17.991 -13.204  1.00  0.280          H  
ATOM  48960 2HD2 LEU C3142     -33.108 -17.951 -13.572  1.00  0.280          H  
ATOM  48961 3HD2 LEU C3142     -32.422 -16.758 -12.460  1.00  0.280          H  
ATOM  48962  N   TYR C3143     -33.055 -20.206  -8.302  1.00  0.120          N  
ATOM  48963  CA  TYR C3143     -32.104 -20.298  -7.202  1.00  0.160          C  
ATOM  48964  C   TYR C3143     -30.684 -20.244  -7.783  1.00  0.080          C  
ATOM  48965  O   TYR C3143     -30.152 -21.231  -8.326  1.00  0.060          O  
ATOM  48966  CB  TYR C3143     -32.404 -21.567  -6.398  1.00  0.210          C  
ATOM  48967  CG  TYR C3143     -31.685 -21.723  -5.085  1.00  0.210          C  
ATOM  48968  CD1 TYR C3143     -31.018 -20.673  -4.489  1.00  0.210          C  
ATOM  48969  CD2 TYR C3143     -31.724 -22.951  -4.450  1.00  0.210          C  
ATOM  48970  CE1 TYR C3143     -30.402 -20.869  -3.335  1.00  0.210          C  
ATOM  48971  CE2 TYR C3143     -31.088 -23.122  -3.252  1.00  0.210          C  
ATOM  48972  CZ  TYR C3143     -30.421 -22.075  -2.706  1.00  0.210          C  
ATOM  48973  OH  TYR C3143     -29.730 -22.209  -1.536  1.00  0.210          O  
ATOM  48974  H   TYR C3143     -33.343 -21.053  -8.800  1.00  0.140          H  
ATOM  48975  HA  TYR C3143     -32.244 -19.424  -6.566  1.00  0.190          H  
ATOM  48976 1HB  TYR C3143     -33.475 -21.612  -6.200  1.00  0.250          H  
ATOM  48977 2HB  TYR C3143     -32.159 -22.429  -7.011  1.00  0.250          H  
ATOM  48978  HD1 TYR C3143     -30.958 -19.686  -4.927  1.00  0.250          H  
ATOM  48979  HD2 TYR C3143     -32.245 -23.776  -4.909  1.00  0.250          H  
ATOM  48980  HE1 TYR C3143     -29.884 -20.062  -2.898  1.00  0.250          H  
ATOM  48981  HE2 TYR C3143     -31.100 -24.090  -2.745  1.00  0.250          H  
ATOM  48982  HH  TYR C3143     -29.649 -23.153  -1.299  1.00  0.250          H  
ATOM  48983  N   GLN C3144     -30.133 -19.030  -7.761  1.00  0.180          N  
ATOM  48984  CA  GLN C3144     -28.925 -18.673  -8.486  1.00  0.250          C  
ATOM  48985  C   GLN C3144     -27.689 -19.410  -8.058  1.00  0.280          C  
ATOM  48986  O   GLN C3144     -27.278 -19.349  -6.898  1.00  0.360          O  
ATOM  48987  CB  GLN C3144     -28.622 -17.183  -8.293  1.00  0.320          C  
ATOM  48988  CG  GLN C3144     -29.617 -16.207  -8.890  1.00  0.320          C  
ATOM  48989  CD  GLN C3144     -29.250 -14.767  -8.524  1.00  0.320          C  
ATOM  48990  OE1 GLN C3144     -28.262 -14.532  -7.819  1.00  0.320          O  
ATOM  48991  NE2 GLN C3144     -30.039 -13.816  -8.979  1.00  0.320          N  
ATOM  48992  H   GLN C3144     -30.585 -18.308  -7.196  1.00  0.220          H  
ATOM  48993  HA  GLN C3144     -29.094 -18.871  -9.544  1.00  0.300          H  
ATOM  48994 1HB  GLN C3144     -28.557 -16.980  -7.235  1.00  0.390          H  
ATOM  48995 2HB  GLN C3144     -27.645 -16.962  -8.722  1.00  0.390          H  
ATOM  48996 1HG  GLN C3144     -29.610 -16.307  -9.973  1.00  0.390          H  
ATOM  48997 2HG  GLN C3144     -30.618 -16.423  -8.497  1.00  0.390          H  
ATOM  48998 1HE2 GLN C3144     -29.864 -12.837  -8.736  1.00  0.390          H  
ATOM  48999 2HE2 GLN C3144     -30.824 -14.050  -9.543  1.00  0.390          H  
ATOM  49000  N   GLY C3145     -27.079 -20.091  -9.015  1.00  0.290          N  
ATOM  49001  CA  GLY C3145     -25.848 -20.820  -8.774  1.00  0.410          C  
ATOM  49002  C   GLY C3145     -26.034 -22.142  -8.051  1.00  0.410          C  
ATOM  49003  O   GLY C3145     -25.047 -22.790  -7.719  1.00  0.570          O  
ATOM  49004  H   GLY C3145     -27.478 -20.065  -9.960  1.00  0.350          H  
ATOM  49005 1HA  GLY C3145     -25.362 -21.004  -9.732  1.00  0.490          H  
ATOM  49006 2HA  GLY C3145     -25.172 -20.191  -8.200  1.00  0.490          H  
ATOM  49007  N   VAL C3146     -27.269 -22.572  -7.812  1.00  0.300          N  
ATOM  49008  CA  VAL C3146     -27.434 -23.790  -7.059  1.00  0.420          C  
ATOM  49009  C   VAL C3146     -28.021 -24.950  -7.859  1.00  0.300          C  
ATOM  49010  O   VAL C3146     -28.995 -24.811  -8.607  1.00  0.470          O  
ATOM  49011  CB  VAL C3146     -28.248 -23.487  -5.794  1.00  0.540          C  
ATOM  49012  CG1 VAL C3146     -28.464 -24.733  -5.001  1.00  0.540          C  
ATOM  49013  CG2 VAL C3146     -27.491 -22.464  -4.962  1.00  0.540          C  
ATOM  49014  H   VAL C3146     -28.097 -22.035  -8.089  1.00  0.360          H  
ATOM  49015  HA  VAL C3146     -26.451 -24.107  -6.717  1.00  0.500          H  
ATOM  49016  HB  VAL C3146     -29.221 -23.087  -6.066  1.00  0.650          H  
ATOM  49017 1HG1 VAL C3146     -29.008 -24.504  -4.115  1.00  0.650          H  
ATOM  49018 2HG1 VAL C3146     -29.023 -25.446  -5.575  1.00  0.650          H  
ATOM  49019 3HG1 VAL C3146     -27.510 -25.164  -4.712  1.00  0.650          H  
ATOM  49020 1HG2 VAL C3146     -28.027 -22.238  -4.061  1.00  0.650          H  
ATOM  49021 2HG2 VAL C3146     -26.529 -22.855  -4.698  1.00  0.650          H  
ATOM  49022 3HG2 VAL C3146     -27.354 -21.549  -5.526  1.00  0.650          H  
ATOM  49023  N   ASN C3147     -27.361 -26.094  -7.715  1.00  0.270          N  
ATOM  49024  CA  ASN C3147     -27.785 -27.350  -8.308  1.00  0.260          C  
ATOM  49025  C   ASN C3147     -29.086 -27.744  -7.641  1.00  0.320          C  
ATOM  49026  O   ASN C3147     -29.165 -27.716  -6.407  1.00  0.410          O  
ATOM  49027  CB  ASN C3147     -26.751 -28.446  -8.130  1.00  0.370          C  
ATOM  49028  CG  ASN C3147     -27.080 -29.680  -8.947  1.00  0.370          C  
ATOM  49029  OD1 ASN C3147     -28.022 -30.442  -8.627  1.00  0.370          O  
ATOM  49030  ND2 ASN C3147     -26.321 -29.895 -10.001  1.00  0.370          N  
ATOM  49031  H   ASN C3147     -26.539 -26.084  -7.126  1.00  0.320          H  
ATOM  49032  HA  ASN C3147     -27.981 -27.204  -9.368  1.00  0.310          H  
ATOM  49033 1HB  ASN C3147     -25.768 -28.087  -8.409  1.00  0.440          H  
ATOM  49034 2HB  ASN C3147     -26.706 -28.729  -7.077  1.00  0.440          H  
ATOM  49035 1HD2 ASN C3147     -26.484 -30.694 -10.585  1.00  0.440          H  
ATOM  49036 2HD2 ASN C3147     -25.577 -29.262 -10.226  1.00  0.440          H  
ATOM  49037  N   CYS C3148     -30.068 -28.184  -8.424  1.00  0.280          N  
ATOM  49038  CA  CYS C3148     -31.385 -28.549  -7.923  1.00  0.290          C  
ATOM  49039  C   CYS C3148     -31.337 -29.615  -6.837  1.00  0.310          C  
ATOM  49040  O   CYS C3148     -32.270 -29.729  -6.057  1.00  0.310          O  
ATOM  49041  CB  CYS C3148     -32.299 -29.044  -9.055  1.00  0.400          C  
ATOM  49042  SG  CYS C3148     -32.797 -27.773 -10.282  1.00  0.400          S  
ATOM  49043  H   CYS C3148     -29.903 -28.220  -9.423  1.00  0.340          H  
ATOM  49044  HA  CYS C3148     -31.837 -27.656  -7.489  1.00  0.350          H  
ATOM  49045 1HB  CYS C3148     -31.790 -29.844  -9.596  1.00  0.480          H  
ATOM  49046 2HB  CYS C3148     -33.206 -29.469  -8.628  1.00  0.480          H  
ATOM  49047  N   THR C3149     -30.222 -30.351  -6.724  1.00  0.350          N  
ATOM  49048  CA  THR C3149     -30.044 -31.375  -5.699  1.00  0.390          C  
ATOM  49049  C   THR C3149     -30.334 -30.772  -4.329  1.00  0.350          C  
ATOM  49050  O   THR C3149     -30.863 -31.451  -3.451  1.00  0.370          O  
ATOM  49051  CB  THR C3149     -28.611 -31.958  -5.723  1.00  0.530          C  
ATOM  49052  OG1 THR C3149     -28.360 -32.572  -6.999  1.00  0.530          O  
ATOM  49053  CG2 THR C3149     -28.445 -33.007  -4.624  1.00  0.530          C  
ATOM  49054  H   THR C3149     -29.472 -30.209  -7.394  1.00  0.420          H  
ATOM  49055  HA  THR C3149     -30.754 -32.182  -5.879  1.00  0.470          H  
ATOM  49056  HB  THR C3149     -27.889 -31.154  -5.572  1.00  0.640          H  
ATOM  49057  HG1 THR C3149     -28.261 -31.882  -7.676  1.00  0.640          H  
ATOM  49058 1HG2 THR C3149     -27.434 -33.408  -4.666  1.00  0.640          H  
ATOM  49059 2HG2 THR C3149     -28.609 -32.565  -3.644  1.00  0.640          H  
ATOM  49060 3HG2 THR C3149     -29.162 -33.810  -4.782  1.00  0.640          H  
ATOM  49061  N   GLU C3150     -29.874 -29.535  -4.118  1.00  0.310          N  
ATOM  49062  CA  GLU C3150     -30.073 -28.789  -2.891  1.00  0.300          C  
ATOM  49063  C   GLU C3150     -31.528 -28.440  -2.574  1.00  0.230          C  
ATOM  49064  O   GLU C3150     -31.897 -28.333  -1.404  1.00  0.250          O  
ATOM  49065  CB  GLU C3150     -29.276 -27.503  -2.896  1.00  0.420          C  
ATOM  49066  CG  GLU C3150     -29.436 -26.729  -1.618  1.00  0.420          C  
ATOM  49067  CD  GLU C3150     -28.554 -25.604  -1.484  1.00  0.420          C  
ATOM  49068  OE1 GLU C3150     -27.394 -25.684  -1.826  1.00  0.420          O  
ATOM  49069  OE2 GLU C3150     -29.024 -24.617  -0.992  1.00  0.420          O  
ATOM  49070  H   GLU C3150     -29.417 -29.039  -4.888  1.00  0.370          H  
ATOM  49071  HA  GLU C3150     -29.696 -29.404  -2.076  1.00  0.360          H  
ATOM  49072 1HB  GLU C3150     -28.222 -27.712  -3.068  1.00  0.510          H  
ATOM  49073 2HB  GLU C3150     -29.634 -26.889  -3.708  1.00  0.510          H  
ATOM  49074 1HG  GLU C3150     -30.449 -26.334  -1.567  1.00  0.510          H  
ATOM  49075 2HG  GLU C3150     -29.297 -27.402  -0.772  1.00  0.510          H  
ATOM  49076  N   VAL C3151     -32.366 -28.195  -3.580  1.00  0.180          N  
ATOM  49077  CA  VAL C3151     -33.705 -27.728  -3.277  1.00  0.140          C  
ATOM  49078  C   VAL C3151     -34.525 -28.676  -2.408  1.00  0.120          C  
ATOM  49079  O   VAL C3151     -35.261 -28.183  -1.563  1.00  0.160          O  
ATOM  49080  CB  VAL C3151     -34.491 -27.368  -4.555  1.00  0.210          C  
ATOM  49081  CG1 VAL C3151     -35.990 -27.109  -4.184  1.00  0.210          C  
ATOM  49082  CG2 VAL C3151     -33.856 -26.125  -5.179  1.00  0.210          C  
ATOM  49083  H   VAL C3151     -32.113 -28.374  -4.550  1.00  0.220          H  
ATOM  49084  HA  VAL C3151     -33.595 -26.797  -2.718  1.00  0.170          H  
ATOM  49085  HB  VAL C3151     -34.442 -28.175  -5.277  1.00  0.250          H  
ATOM  49086 1HG1 VAL C3151     -36.535 -26.841  -5.057  1.00  0.250          H  
ATOM  49087 2HG1 VAL C3151     -36.452 -27.999  -3.761  1.00  0.250          H  
ATOM  49088 3HG1 VAL C3151     -36.053 -26.300  -3.456  1.00  0.250          H  
ATOM  49089 1HG2 VAL C3151     -34.391 -25.848  -6.082  1.00  0.250          H  
ATOM  49090 2HG2 VAL C3151     -33.907 -25.311  -4.464  1.00  0.250          H  
ATOM  49091 3HG2 VAL C3151     -32.813 -26.331  -5.428  1.00  0.250          H  
ATOM  49092  N   PRO C3152     -34.572 -30.007  -2.638  1.00  0.130          N  
ATOM  49093  CA  PRO C3152     -35.241 -30.950  -1.778  1.00  0.210          C  
ATOM  49094  C   PRO C3152     -34.493 -31.180  -0.472  1.00  0.200          C  
ATOM  49095  O   PRO C3152     -34.994 -31.894   0.379  1.00  0.240          O  
ATOM  49096  CB  PRO C3152     -35.349 -32.209  -2.639  1.00  0.320          C  
ATOM  49097  CG  PRO C3152     -34.215 -32.114  -3.580  1.00  0.320          C  
ATOM  49098  CD  PRO C3152     -34.054 -30.640  -3.865  1.00  0.320          C  
ATOM  49099  HA  PRO C3152     -36.247 -30.560  -1.560  1.00  0.250          H  
ATOM  49100 1HB  PRO C3152     -35.290 -33.103  -1.997  1.00  0.380          H  
ATOM  49101 2HB  PRO C3152     -36.328 -32.237  -3.141  1.00  0.380          H  
ATOM  49102 1HG  PRO C3152     -33.303 -32.543  -3.132  1.00  0.380          H  
ATOM  49103 2HG  PRO C3152     -34.423 -32.697  -4.489  1.00  0.380          H  
ATOM  49104 1HD  PRO C3152     -33.031 -30.514  -3.973  1.00  0.380          H  
ATOM  49105 2HD  PRO C3152     -34.612 -30.351  -4.753  1.00  0.380          H  
ATOM  49106  N   VAL C3153     -33.263 -30.673  -0.338  1.00  0.220          N  
ATOM  49107  CA  VAL C3153     -32.513 -30.826   0.897  1.00  0.280          C  
ATOM  49108  C   VAL C3153     -33.049 -29.751   1.807  1.00  0.260          C  
ATOM  49109  O   VAL C3153     -33.322 -29.966   2.988  1.00  0.290          O  
ATOM  49110  CB  VAL C3153     -30.997 -30.687   0.694  1.00  0.370          C  
ATOM  49111  CG1 VAL C3153     -30.275 -30.702   2.031  1.00  0.370          C  
ATOM  49112  CG2 VAL C3153     -30.524 -31.826  -0.176  1.00  0.370          C  
ATOM  49113  H   VAL C3153     -32.859 -30.073  -1.048  1.00  0.260          H  
ATOM  49114  HA  VAL C3153     -32.725 -31.803   1.334  1.00  0.340          H  
ATOM  49115  HB  VAL C3153     -30.781 -29.743   0.218  1.00  0.440          H  
ATOM  49116 1HG1 VAL C3153     -29.205 -30.601   1.863  1.00  0.440          H  
ATOM  49117 2HG1 VAL C3153     -30.618 -29.874   2.652  1.00  0.440          H  
ATOM  49118 3HG1 VAL C3153     -30.476 -31.643   2.543  1.00  0.440          H  
ATOM  49119 1HG2 VAL C3153     -29.453 -31.743  -0.351  1.00  0.440          H  
ATOM  49120 2HG2 VAL C3153     -30.742 -32.772   0.316  1.00  0.440          H  
ATOM  49121 3HG2 VAL C3153     -31.047 -31.789  -1.117  1.00  0.440          H  
ATOM  49122  N   ALA C3154     -33.216 -28.566   1.238  1.00  0.230          N  
ATOM  49123  CA  ALA C3154     -33.746 -27.426   1.955  1.00  0.280          C  
ATOM  49124  C   ALA C3154     -35.271 -27.566   2.121  1.00  0.230          C  
ATOM  49125  O   ALA C3154     -36.061 -26.830   1.533  1.00  0.250          O  
ATOM  49126  CB  ALA C3154     -33.395 -26.166   1.210  1.00  0.370          C  
ATOM  49127  H   ALA C3154     -32.932 -28.461   0.263  1.00  0.280          H  
ATOM  49128  HA  ALA C3154     -33.297 -27.399   2.948  1.00  0.340          H  
ATOM  49129 1HB  ALA C3154     -33.776 -25.337   1.753  1.00  0.450          H  
ATOM  49130 2HB  ALA C3154     -32.312 -26.085   1.117  1.00  0.450          H  
ATOM  49131 3HB  ALA C3154     -33.844 -26.200   0.215  1.00  0.450          H  
ATOM  49132  N   ILE C3155     -35.649 -28.536   2.947  1.00  0.210          N  
ATOM  49133  CA  ILE C3155     -37.025 -28.922   3.257  1.00  0.200          C  
ATOM  49134  C   ILE C3155     -37.492 -28.003   4.356  1.00  0.200          C  
ATOM  49135  O   ILE C3155     -36.733 -27.765   5.283  1.00  0.240          O  
ATOM  49136  CB  ILE C3155     -37.122 -30.382   3.773  1.00  0.280          C  
ATOM  49137  CG1 ILE C3155     -36.598 -31.306   2.732  1.00  0.280          C  
ATOM  49138  CG2 ILE C3155     -38.617 -30.755   4.067  1.00  0.280          C  
ATOM  49139  CD1 ILE C3155     -36.355 -32.732   3.193  1.00  0.280          C  
ATOM  49140  H   ILE C3155     -34.879 -29.067   3.360  1.00  0.250          H  
ATOM  49141  HA  ILE C3155     -37.654 -28.787   2.376  1.00  0.240          H  
ATOM  49142  HB  ILE C3155     -36.515 -30.496   4.671  1.00  0.340          H  
ATOM  49143 1HG1 ILE C3155     -37.276 -31.317   1.882  1.00  0.340          H  
ATOM  49144 2HG1 ILE C3155     -35.658 -30.911   2.406  1.00  0.340          H  
ATOM  49145 1HG2 ILE C3155     -38.694 -31.774   4.416  1.00  0.340          H  
ATOM  49146 2HG2 ILE C3155     -39.037 -30.131   4.803  1.00  0.340          H  
ATOM  49147 3HG2 ILE C3155     -39.199 -30.648   3.149  1.00  0.340          H  
ATOM  49148 1HD1 ILE C3155     -35.938 -33.302   2.361  1.00  0.340          H  
ATOM  49149 2HD1 ILE C3155     -35.641 -32.723   4.019  1.00  0.340          H  
ATOM  49150 3HD1 ILE C3155     -37.270 -33.204   3.515  1.00  0.340          H  
ATOM  49151  N   HIS C3156     -38.721 -27.504   4.287  1.00  0.180          N  
ATOM  49152  CA  HIS C3156     -39.270 -26.578   5.285  1.00  0.180          C  
ATOM  49153  C   HIS C3156     -39.294 -27.101   6.723  1.00  0.180          C  
ATOM  49154  O   HIS C3156     -39.470 -26.330   7.667  1.00  0.190          O  
ATOM  49155  CB  HIS C3156     -40.672 -26.231   4.864  1.00  0.250          C  
ATOM  49156  CG  HIS C3156     -41.506 -27.441   4.792  1.00  0.250          C  
ATOM  49157  ND1 HIS C3156     -41.411 -28.331   3.741  1.00  0.250          N  
ATOM  49158  CD2 HIS C3156     -42.443 -27.942   5.628  1.00  0.250          C  
ATOM  49159  CE1 HIS C3156     -42.261 -29.326   3.934  1.00  0.250          C  
ATOM  49160  NE2 HIS C3156     -42.900 -29.114   5.071  1.00  0.250          N  
ATOM  49161  H   HIS C3156     -39.327 -27.766   3.510  1.00  0.220          H  
ATOM  49162  HA  HIS C3156     -38.671 -25.666   5.281  1.00  0.220          H  
ATOM  49163 1HB  HIS C3156     -41.118 -25.528   5.569  1.00  0.300          H  
ATOM  49164 2HB  HIS C3156     -40.632 -25.767   3.899  1.00  0.300          H  
ATOM  49165  HD2 HIS C3156     -42.770 -27.498   6.568  1.00  0.300          H  
ATOM  49166  HE1 HIS C3156     -42.407 -30.177   3.270  1.00  0.300          H  
ATOM  49167  HE2 HIS C3156     -43.610 -29.715   5.473  1.00  0.300          H  
ATOM  49168  N   ALA C3157     -39.110 -28.408   6.880  1.00  0.170          N  
ATOM  49169  CA  ALA C3157     -39.033 -29.083   8.162  1.00  0.170          C  
ATOM  49170  C   ALA C3157     -37.864 -28.500   8.959  1.00  0.200          C  
ATOM  49171  O   ALA C3157     -37.879 -28.471  10.192  1.00  0.240          O  
ATOM  49172  CB  ALA C3157     -38.849 -30.574   7.957  1.00  0.240          C  
ATOM  49173  H   ALA C3157     -38.990 -28.942   6.040  1.00  0.200          H  
ATOM  49174  HA  ALA C3157     -39.955 -28.895   8.711  1.00  0.200          H  
ATOM  49175 1HB  ALA C3157     -38.795 -31.068   8.927  1.00  0.290          H  
ATOM  49176 2HB  ALA C3157     -39.691 -30.970   7.391  1.00  0.290          H  
ATOM  49177 3HB  ALA C3157     -37.921 -30.749   7.408  1.00  0.290          H  
ATOM  49178  N   ASP C3158     -36.830 -28.077   8.226  1.00  0.230          N  
ATOM  49179  CA  ASP C3158     -35.623 -27.472   8.741  1.00  0.260          C  
ATOM  49180  C   ASP C3158     -35.693 -26.002   8.350  1.00  0.260          C  
ATOM  49181  O   ASP C3158     -35.609 -25.665   7.176  1.00  0.260          O  
ATOM  49182  CB  ASP C3158     -34.388 -28.160   8.162  1.00  0.350          C  
ATOM  49183  CG  ASP C3158     -34.206 -29.595   8.699  1.00  0.350          C  
ATOM  49184  OD1 ASP C3158     -34.236 -29.763   9.900  1.00  0.350          O  
ATOM  49185  OD2 ASP C3158     -34.015 -30.500   7.917  1.00  0.350          O  
ATOM  49186  H   ASP C3158     -36.893 -28.124   7.209  1.00  0.280          H  
ATOM  49187  HA  ASP C3158     -35.606 -27.550   9.827  1.00  0.310          H  
ATOM  49188 1HB  ASP C3158     -34.485 -28.202   7.073  1.00  0.420          H  
ATOM  49189 2HB  ASP C3158     -33.500 -27.572   8.389  1.00  0.420          H  
ATOM  49190  N   GLN C3159     -35.863 -25.133   9.330  1.00  0.270          N  
ATOM  49191  CA  GLN C3159     -36.095 -23.710   9.087  1.00  0.270          C  
ATOM  49192  C   GLN C3159     -35.202 -23.100   8.001  1.00  0.250          C  
ATOM  49193  O   GLN C3159     -33.987 -23.313   7.986  1.00  0.280          O  
ATOM  49194  CB  GLN C3159     -35.859 -22.930  10.390  1.00  0.380          C  
ATOM  49195  CG  GLN C3159     -36.135 -21.425  10.312  1.00  0.380          C  
ATOM  49196  CD  GLN C3159     -37.621 -21.129  10.214  1.00  0.380          C  
ATOM  49197  OE1 GLN C3159     -38.380 -21.593  11.070  1.00  0.380          O  
ATOM  49198  NE2 GLN C3159     -38.060 -20.396   9.194  1.00  0.380          N  
ATOM  49199  H   GLN C3159     -35.890 -25.488  10.277  1.00  0.320          H  
ATOM  49200  HA  GLN C3159     -37.133 -23.588   8.778  1.00  0.320          H  
ATOM  49201 1HB  GLN C3159     -36.498 -23.338  11.170  1.00  0.450          H  
ATOM  49202 2HB  GLN C3159     -34.832 -23.070  10.714  1.00  0.450          H  
ATOM  49203 1HG  GLN C3159     -35.757 -20.961  11.219  1.00  0.450          H  
ATOM  49204 2HG  GLN C3159     -35.644 -20.988   9.448  1.00  0.450          H  
ATOM  49205 1HE2 GLN C3159     -39.039 -20.199   9.123  1.00  0.450          H  
ATOM  49206 2HE2 GLN C3159     -37.417 -20.043   8.468  1.00  0.450          H  
ATOM  49207  N   LEU C3160     -35.836 -22.377   7.077  1.00  0.220          N  
ATOM  49208  CA  LEU C3160     -35.175 -21.675   5.982  1.00  0.200          C  
ATOM  49209  C   LEU C3160     -35.372 -20.163   6.187  1.00  0.250          C  
ATOM  49210  O   LEU C3160     -36.351 -19.754   6.824  1.00  0.300          O  
ATOM  49211  CB  LEU C3160     -35.822 -22.126   4.666  1.00  0.290          C  
ATOM  49212  CG  LEU C3160     -35.879 -23.682   4.431  1.00  0.290          C  
ATOM  49213  CD1 LEU C3160     -36.673 -23.963   3.172  1.00  0.290          C  
ATOM  49214  CD2 LEU C3160     -34.467 -24.271   4.340  1.00  0.290          C  
ATOM  49215  H   LEU C3160     -36.845 -22.313   7.135  1.00  0.260          H  
ATOM  49216  HA  LEU C3160     -34.108 -21.889   5.991  1.00  0.240          H  
ATOM  49217 1HB  LEU C3160     -36.840 -21.730   4.625  1.00  0.350          H  
ATOM  49218 2HB  LEU C3160     -35.259 -21.697   3.842  1.00  0.350          H  
ATOM  49219  HG  LEU C3160     -36.404 -24.159   5.262  1.00  0.350          H  
ATOM  49220 1HD1 LEU C3160     -36.737 -25.034   3.027  1.00  0.350          H  
ATOM  49221 2HD1 LEU C3160     -37.677 -23.556   3.278  1.00  0.350          H  
ATOM  49222 3HD1 LEU C3160     -36.199 -23.512   2.324  1.00  0.350          H  
ATOM  49223 1HD2 LEU C3160     -34.546 -25.348   4.187  1.00  0.350          H  
ATOM  49224 2HD2 LEU C3160     -33.931 -23.817   3.518  1.00  0.350          H  
ATOM  49225 3HD2 LEU C3160     -33.931 -24.089   5.270  1.00  0.350          H  
ATOM  49226  N   THR C3161     -34.476 -19.315   5.661  1.00  0.270          N  
ATOM  49227  CA  THR C3161     -34.743 -17.873   5.751  1.00  0.350          C  
ATOM  49228  C   THR C3161     -36.023 -17.431   4.998  1.00  0.310          C  
ATOM  49229  O   THR C3161     -36.786 -16.645   5.561  1.00  0.380          O  
ATOM  49230  CB  THR C3161     -33.535 -16.981   5.332  1.00  0.460          C  
ATOM  49231  OG1 THR C3161     -32.442 -17.197   6.229  1.00  0.460          O  
ATOM  49232  CG2 THR C3161     -33.932 -15.508   5.387  1.00  0.460          C  
ATOM  49233  H   THR C3161     -33.629 -19.665   5.208  1.00  0.320          H  
ATOM  49234  HA  THR C3161     -34.911 -17.647   6.803  1.00  0.420          H  
ATOM  49235  HB  THR C3161     -33.205 -17.227   4.335  1.00  0.550          H  
ATOM  49236  HG1 THR C3161     -31.699 -16.652   5.948  1.00  0.550          H  
ATOM  49237 1HG2 THR C3161     -33.074 -14.897   5.107  1.00  0.550          H  
ATOM  49238 2HG2 THR C3161     -34.748 -15.302   4.697  1.00  0.550          H  
ATOM  49239 3HG2 THR C3161     -34.243 -15.256   6.400  1.00  0.550          H  
ATOM  49240  N   PRO C3162     -36.267 -17.801   3.715  1.00  0.220          N  
ATOM  49241  CA  PRO C3162     -37.502 -17.500   3.025  1.00  0.180          C  
ATOM  49242  C   PRO C3162     -38.544 -18.448   3.569  1.00  0.200          C  
ATOM  49243  O   PRO C3162     -38.184 -19.544   3.991  1.00  0.200          O  
ATOM  49244  CB  PRO C3162     -37.154 -17.750   1.561  1.00  0.270          C  
ATOM  49245  CG  PRO C3162     -36.092 -18.799   1.606  1.00  0.270          C  
ATOM  49246  CD  PRO C3162     -35.278 -18.500   2.856  1.00  0.270          C  
ATOM  49247  HA  PRO C3162     -37.782 -16.452   3.208  1.00  0.220          H  
ATOM  49248 1HB  PRO C3162     -38.047 -18.070   1.010  1.00  0.320          H  
ATOM  49249 2HB  PRO C3162     -36.807 -16.811   1.093  1.00  0.320          H  
ATOM  49250 1HG  PRO C3162     -36.542 -19.808   1.623  1.00  0.320          H  
ATOM  49251 2HG  PRO C3162     -35.494 -18.726   0.702  1.00  0.320          H  
ATOM  49252 1HD  PRO C3162     -34.968 -19.452   3.241  1.00  0.320          H  
ATOM  49253 2HD  PRO C3162     -34.442 -17.845   2.597  1.00  0.320          H  
ATOM  49254  N   THR C3163     -39.825 -18.108   3.460  1.00  0.220          N  
ATOM  49255  CA  THR C3163     -40.837 -19.041   3.928  1.00  0.260          C  
ATOM  49256  C   THR C3163     -41.853 -19.471   2.883  1.00  0.220          C  
ATOM  49257  O   THR C3163     -42.921 -19.999   3.201  1.00  0.600          O  
ATOM  49258  CB  THR C3163     -41.569 -18.352   5.098  1.00  0.350          C  
ATOM  49259  OG1 THR C3163     -42.054 -17.039   4.664  1.00  0.350          O  
ATOM  49260  CG2 THR C3163     -40.603 -18.150   6.271  1.00  0.350          C  
ATOM  49261  H   THR C3163     -40.107 -17.199   3.118  1.00  0.260          H  
ATOM  49262  HA  THR C3163     -40.337 -19.936   4.295  1.00  0.310          H  
ATOM  49263  HB  THR C3163     -42.411 -18.963   5.419  1.00  0.420          H  
ATOM  49264  HG1 THR C3163     -42.847 -17.043   4.055  1.00  0.420          H  
ATOM  49265 1HG2 THR C3163     -41.127 -17.659   7.088  1.00  0.420          H  
ATOM  49266 2HG2 THR C3163     -40.230 -19.117   6.604  1.00  0.420          H  
ATOM  49267 3HG2 THR C3163     -39.763 -17.529   5.966  1.00  0.420          H  
ATOM  49268  N   TRP C3164     -41.424 -19.491   1.630  1.00  0.410          N  
ATOM  49269  CA  TRP C3164     -42.263 -19.972   0.535  1.00  0.350          C  
ATOM  49270  C   TRP C3164     -41.988 -21.421   0.246  1.00  0.360          C  
ATOM  49271  O   TRP C3164     -41.528 -21.778  -0.834  1.00  0.490          O  
ATOM  49272  CB  TRP C3164     -42.046 -19.157  -0.730  1.00  0.510          C  
ATOM  49273  CG  TRP C3164     -42.880 -19.604  -1.924  1.00  0.510          C  
ATOM  49274  CD1 TRP C3164     -42.385 -19.993  -3.128  1.00  0.510          C  
ATOM  49275  CD2 TRP C3164     -44.324 -19.699  -2.047  1.00  0.510          C  
ATOM  49276  NE1 TRP C3164     -43.409 -20.291  -3.992  1.00  0.510          N  
ATOM  49277  CE2 TRP C3164     -44.592 -20.114  -3.355  1.00  0.510          C  
ATOM  49278  CE3 TRP C3164     -45.386 -19.459  -1.183  1.00  0.510          C  
ATOM  49279  CZ2 TRP C3164     -45.879 -20.284  -3.815  1.00  0.510          C  
ATOM  49280  CZ3 TRP C3164     -46.672 -19.636  -1.644  1.00  0.510          C  
ATOM  49281  CH2 TRP C3164     -46.913 -20.033  -2.927  1.00  0.510          C  
ATOM  49282  H   TRP C3164     -40.510 -19.106   1.442  1.00  0.490          H  
ATOM  49283  HA  TRP C3164     -43.302 -19.870   0.837  1.00  0.420          H  
ATOM  49284 1HB  TRP C3164     -42.272 -18.110  -0.527  1.00  0.620          H  
ATOM  49285 2HB  TRP C3164     -40.995 -19.210  -1.018  1.00  0.620          H  
ATOM  49286  HD1 TRP C3164     -41.328 -20.037  -3.374  1.00  0.620          H  
ATOM  49287  HE1 TRP C3164     -43.312 -20.590  -4.954  1.00  0.620          H  
ATOM  49288  HE3 TRP C3164     -45.217 -19.132  -0.161  1.00  0.620          H  
ATOM  49289  HZ2 TRP C3164     -46.093 -20.608  -4.834  1.00  0.620          H  
ATOM  49290  HZ3 TRP C3164     -47.492 -19.438  -0.954  1.00  0.620          H  
ATOM  49291  HH2 TRP C3164     -47.943 -20.159  -3.257  1.00  0.620          H  
ATOM  49292  N   ARG C3165     -42.341 -22.277   1.182  1.00  0.310          N  
ATOM  49293  CA  ARG C3165     -42.029 -23.706   1.075  1.00  0.310          C  
ATOM  49294  C   ARG C3165     -42.614 -24.385  -0.157  1.00  0.330          C  
ATOM  49295  O   ARG C3165     -42.094 -25.387  -0.639  1.00  0.360          O  
ATOM  49296  CB  ARG C3165     -42.548 -24.458   2.289  1.00  0.430          C  
ATOM  49297  CG  ARG C3165     -44.069 -24.539   2.419  1.00  0.430          C  
ATOM  49298  CD  ARG C3165     -44.472 -25.176   3.693  1.00  0.430          C  
ATOM  49299  NE  ARG C3165     -45.923 -25.304   3.802  1.00  0.430          N  
ATOM  49300  CZ  ARG C3165     -46.777 -24.349   4.243  1.00  0.430          C  
ATOM  49301  NH1 ARG C3165     -46.333 -23.169   4.630  1.00  0.430          N  
ATOM  49302  NH2 ARG C3165     -48.074 -24.607   4.285  1.00  0.430          N  
ATOM  49303  H   ARG C3165     -42.751 -21.861   2.024  1.00  0.370          H  
ATOM  49304  HA  ARG C3165     -40.944 -23.811   1.038  1.00  0.370          H  
ATOM  49305 1HB  ARG C3165     -42.188 -25.483   2.248  1.00  0.520          H  
ATOM  49306 2HB  ARG C3165     -42.161 -23.996   3.196  1.00  0.520          H  
ATOM  49307 1HG  ARG C3165     -44.502 -23.543   2.365  1.00  0.520          H  
ATOM  49308 2HG  ARG C3165     -44.476 -25.158   1.620  1.00  0.520          H  
ATOM  49309 1HD  ARG C3165     -44.047 -26.178   3.725  1.00  0.520          H  
ATOM  49310 2HD  ARG C3165     -44.100 -24.605   4.541  1.00  0.520          H  
ATOM  49311  HE  ARG C3165     -46.325 -26.190   3.520  1.00  0.520          H  
ATOM  49312 1HH1 ARG C3165     -45.347 -22.960   4.604  1.00  0.520          H  
ATOM  49313 2HH1 ARG C3165     -46.981 -22.465   4.958  1.00  0.520          H  
ATOM  49314 1HH2 ARG C3165     -48.420 -25.511   3.991  1.00  0.520          H  
ATOM  49315 2HH2 ARG C3165     -48.722 -23.905   4.612  1.00  0.520          H  
ATOM  49316  N   VAL C3166     -43.667 -23.814  -0.689  1.00  0.320          N  
ATOM  49317  CA  VAL C3166     -44.407 -24.373  -1.796  1.00  0.320          C  
ATOM  49318  C   VAL C3166     -43.564 -24.640  -3.040  1.00  0.320          C  
ATOM  49319  O   VAL C3166     -43.807 -25.624  -3.743  1.00  0.330          O  
ATOM  49320  CB  VAL C3166     -45.592 -23.463  -2.114  1.00  0.450          C  
ATOM  49321  CG1 VAL C3166     -46.294 -23.889  -3.406  1.00  0.450          C  
ATOM  49322  CG2 VAL C3166     -46.560 -23.496  -0.938  1.00  0.450          C  
ATOM  49323  H   VAL C3166     -43.977 -22.954  -0.261  1.00  0.380          H  
ATOM  49324  HA  VAL C3166     -44.815 -25.327  -1.463  1.00  0.380          H  
ATOM  49325  HB  VAL C3166     -45.235 -22.480  -2.241  1.00  0.540          H  
ATOM  49326 1HG1 VAL C3166     -47.128 -23.214  -3.597  1.00  0.540          H  
ATOM  49327 2HG1 VAL C3166     -45.610 -23.844  -4.250  1.00  0.540          H  
ATOM  49328 3HG1 VAL C3166     -46.669 -24.907  -3.300  1.00  0.540          H  
ATOM  49329 1HG2 VAL C3166     -47.401 -22.830  -1.142  1.00  0.540          H  
ATOM  49330 2HG2 VAL C3166     -46.927 -24.511  -0.800  1.00  0.540          H  
ATOM  49331 3HG2 VAL C3166     -46.059 -23.170  -0.033  1.00  0.540          H  
ATOM  49332  N   TYR C3167     -42.608 -23.777  -3.386  1.00  0.310          N  
ATOM  49333  CA  TYR C3167     -41.864 -24.065  -4.617  1.00  0.340          C  
ATOM  49334  C   TYR C3167     -41.086 -25.382  -4.500  1.00  0.250          C  
ATOM  49335  O   TYR C3167     -40.862 -26.065  -5.496  1.00  0.250          O  
ATOM  49336  CB  TYR C3167     -40.875 -22.955  -5.006  1.00  0.460          C  
ATOM  49337  CG  TYR C3167     -39.523 -23.010  -4.317  1.00  0.460          C  
ATOM  49338  CD1 TYR C3167     -38.485 -23.684  -4.927  1.00  0.460          C  
ATOM  49339  CD2 TYR C3167     -39.317 -22.410  -3.105  1.00  0.460          C  
ATOM  49340  CE1 TYR C3167     -37.256 -23.751  -4.334  1.00  0.460          C  
ATOM  49341  CE2 TYR C3167     -38.083 -22.484  -2.498  1.00  0.460          C  
ATOM  49342  CZ  TYR C3167     -37.055 -23.154  -3.118  1.00  0.460          C  
ATOM  49343  OH  TYR C3167     -35.831 -23.232  -2.524  1.00  0.460          O  
ATOM  49344  H   TYR C3167     -42.367 -22.989  -2.772  1.00  0.370          H  
ATOM  49345  HA  TYR C3167     -42.582 -24.180  -5.429  1.00  0.410          H  
ATOM  49346 1HB  TYR C3167     -40.699 -23.001  -6.083  1.00  0.560          H  
ATOM  49347 2HB  TYR C3167     -41.314 -21.999  -4.805  1.00  0.560          H  
ATOM  49348  HD1 TYR C3167     -38.648 -24.157  -5.882  1.00  0.560          H  
ATOM  49349  HD2 TYR C3167     -40.116 -21.886  -2.630  1.00  0.560          H  
ATOM  49350  HE1 TYR C3167     -36.443 -24.277  -4.820  1.00  0.560          H  
ATOM  49351  HE2 TYR C3167     -37.924 -22.008  -1.531  1.00  0.560          H  
ATOM  49352  HH  TYR C3167     -35.202 -23.630  -3.129  1.00  0.560          H  
ATOM  49353  N   SER C3168     -40.732 -25.797  -3.279  1.00  0.240          N  
ATOM  49354  CA  SER C3168     -39.910 -26.979  -3.068  1.00  0.210          C  
ATOM  49355  C   SER C3168     -40.679 -28.257  -3.364  1.00  0.270          C  
ATOM  49356  O   SER C3168     -40.095 -29.342  -3.408  1.00  0.310          O  
ATOM  49357  CB  SER C3168     -39.356 -27.025  -1.661  1.00  0.310          C  
ATOM  49358  OG  SER C3168     -40.353 -27.313  -0.726  1.00  0.310          O  
ATOM  49359  H   SER C3168     -41.004 -25.274  -2.449  1.00  0.290          H  
ATOM  49360  HA  SER C3168     -39.066 -26.926  -3.755  1.00  0.250          H  
ATOM  49361 1HB  SER C3168     -38.566 -27.776  -1.607  1.00  0.370          H  
ATOM  49362 2HB  SER C3168     -38.905 -26.061  -1.426  1.00  0.370          H  
ATOM  49363  HG  SER C3168     -40.960 -26.557  -0.724  1.00  0.370          H  
ATOM  49364  N   THR C3169     -41.997 -28.141  -3.590  1.00  0.290          N  
ATOM  49365  CA  THR C3169     -42.822 -29.294  -3.916  1.00  0.360          C  
ATOM  49366  C   THR C3169     -42.537 -29.716  -5.364  1.00  0.380          C  
ATOM  49367  O   THR C3169     -42.900 -30.816  -5.792  1.00  0.440          O  
ATOM  49368  CB  THR C3169     -44.328 -28.993  -3.735  1.00  0.480          C  
ATOM  49369  OG1 THR C3169     -44.744 -27.954  -4.637  1.00  0.480          O  
ATOM  49370  CG2 THR C3169     -44.632 -28.558  -2.300  1.00  0.480          C  
ATOM  49371  H   THR C3169     -42.439 -27.222  -3.550  1.00  0.350          H  
ATOM  49372  HA  THR C3169     -42.551 -30.119  -3.259  1.00  0.430          H  
ATOM  49373  HB  THR C3169     -44.895 -29.893  -3.959  1.00  0.570          H  
ATOM  49374  HG1 THR C3169     -44.302 -27.112  -4.409  1.00  0.570          H  
ATOM  49375 1HG2 THR C3169     -45.697 -28.360  -2.194  1.00  0.570          H  
ATOM  49376 2HG2 THR C3169     -44.337 -29.349  -1.613  1.00  0.570          H  
ATOM  49377 3HG2 THR C3169     -44.072 -27.655  -2.066  1.00  0.570          H  
ATOM  49378  N   GLY C3170     -41.846 -28.844  -6.104  1.00  0.330          N  
ATOM  49379  CA  GLY C3170     -41.434 -29.068  -7.473  1.00  0.340          C  
ATOM  49380  C   GLY C3170     -42.551 -29.277  -8.479  1.00  0.400          C  
ATOM  49381  O   GLY C3170     -43.425 -28.428  -8.656  1.00  0.420          O  
ATOM  49382  H   GLY C3170     -41.575 -27.952  -5.685  1.00  0.400          H  
ATOM  49383 1HA  GLY C3170     -40.833 -28.213  -7.783  1.00  0.410          H  
ATOM  49384 2HA  GLY C3170     -40.768 -29.929  -7.494  1.00  0.410          H  
ATOM  49385  N   SER C3171     -42.444 -30.387  -9.225  1.00  0.440          N  
ATOM  49386  CA  SER C3171     -43.343 -30.837 -10.316  1.00  0.500          C  
ATOM  49387  C   SER C3171     -43.064 -30.082 -11.631  1.00  0.460          C  
ATOM  49388  O   SER C3171     -43.379 -30.561 -12.721  1.00  0.450          O  
ATOM  49389  CB  SER C3171     -44.808 -30.665  -9.944  1.00  0.680          C  
ATOM  49390  OG  SER C3171     -45.244 -29.366 -10.204  1.00  0.680          O  
ATOM  49391  H   SER C3171     -41.683 -31.009  -8.985  1.00  0.530          H  
ATOM  49392  HA  SER C3171     -43.161 -31.898 -10.490  1.00  0.600          H  
ATOM  49393 1HB  SER C3171     -45.407 -31.372 -10.513  1.00  0.810          H  
ATOM  49394 2HB  SER C3171     -44.945 -30.892  -8.886  1.00  0.810          H  
ATOM  49395  HG  SER C3171     -44.794 -28.820  -9.544  1.00  0.810          H  
ATOM  49396  N   ASN C3172     -42.383 -28.944 -11.505  1.00  0.420          N  
ATOM  49397  CA  ASN C3172     -41.942 -28.065 -12.577  1.00  0.370          C  
ATOM  49398  C   ASN C3172     -40.525 -27.620 -12.274  1.00  0.250          C  
ATOM  49399  O   ASN C3172     -40.291 -26.492 -11.831  1.00  0.260          O  
ATOM  49400  CB  ASN C3172     -42.831 -26.842 -12.707  1.00  0.540          C  
ATOM  49401  CG  ASN C3172     -44.218 -27.142 -13.105  1.00  0.540          C  
ATOM  49402  OD1 ASN C3172     -44.499 -27.390 -14.284  1.00  0.540          O  
ATOM  49403  ND2 ASN C3172     -45.114 -27.124 -12.156  1.00  0.540          N  
ATOM  49404  H   ASN C3172     -42.199 -28.652 -10.560  1.00  0.500          H  
ATOM  49405  HA  ASN C3172     -41.931 -28.615 -13.518  1.00  0.440          H  
ATOM  49406 1HB  ASN C3172     -42.860 -26.326 -11.751  1.00  0.650          H  
ATOM  49407 2HB  ASN C3172     -42.401 -26.156 -13.436  1.00  0.650          H  
ATOM  49408 1HD2 ASN C3172     -46.068 -27.323 -12.364  1.00  0.650          H  
ATOM  49409 2HD2 ASN C3172     -44.841 -26.928 -11.214  1.00  0.650          H  
ATOM  49410  N   VAL C3173     -39.568 -28.525 -12.445  1.00  0.250          N  
ATOM  49411  CA  VAL C3173     -38.194 -28.229 -12.052  1.00  0.210          C  
ATOM  49412  C   VAL C3173     -37.242 -28.373 -13.231  1.00  0.200          C  
ATOM  49413  O   VAL C3173     -37.188 -29.430 -13.859  1.00  0.270          O  
ATOM  49414  CB  VAL C3173     -37.750 -29.194 -10.927  1.00  0.310          C  
ATOM  49415  CG1 VAL C3173     -36.292 -28.887 -10.498  1.00  0.310          C  
ATOM  49416  CG2 VAL C3173     -38.735 -29.101  -9.754  1.00  0.310          C  
ATOM  49417  H   VAL C3173     -39.801 -29.425 -12.847  1.00  0.300          H  
ATOM  49418  HA  VAL C3173     -38.137 -27.202 -11.691  1.00  0.250          H  
ATOM  49419  HB  VAL C3173     -37.755 -30.214 -11.312  1.00  0.370          H  
ATOM  49420 1HG1 VAL C3173     -35.985 -29.584  -9.720  1.00  0.370          H  
ATOM  49421 2HG1 VAL C3173     -35.615 -28.990 -11.344  1.00  0.370          H  
ATOM  49422 3HG1 VAL C3173     -36.221 -27.880 -10.116  1.00  0.370          H  
ATOM  49423 1HG2 VAL C3173     -38.433 -29.795  -8.975  1.00  0.370          H  
ATOM  49424 2HG2 VAL C3173     -38.749 -28.102  -9.357  1.00  0.370          H  
ATOM  49425 3HG2 VAL C3173     -39.726 -29.361 -10.098  1.00  0.370          H  
ATOM  49426  N   PHE C3174     -36.468 -27.327 -13.499  1.00  0.160          N  
ATOM  49427  CA  PHE C3174     -35.497 -27.341 -14.585  1.00  0.190          C  
ATOM  49428  C   PHE C3174     -34.136 -26.795 -14.184  1.00  0.150          C  
ATOM  49429  O   PHE C3174     -34.001 -25.696 -13.643  1.00  0.140          O  
ATOM  49430  CB  PHE C3174     -36.037 -26.573 -15.794  1.00  0.250          C  
ATOM  49431  CG  PHE C3174     -35.071 -26.509 -16.944  1.00  0.250          C  
ATOM  49432  CD1 PHE C3174     -34.718 -27.654 -17.633  1.00  0.250          C  
ATOM  49433  CD2 PHE C3174     -34.537 -25.308 -17.354  1.00  0.250          C  
ATOM  49434  CE1 PHE C3174     -33.836 -27.599 -18.680  1.00  0.250          C  
ATOM  49435  CE2 PHE C3174     -33.657 -25.259 -18.416  1.00  0.250          C  
ATOM  49436  CZ  PHE C3174     -33.305 -26.401 -19.067  1.00  0.250          C  
ATOM  49437  H   PHE C3174     -36.607 -26.479 -12.942  1.00  0.190          H  
ATOM  49438  HA  PHE C3174     -35.354 -28.378 -14.887  1.00  0.230          H  
ATOM  49439 1HB  PHE C3174     -36.950 -27.049 -16.141  1.00  0.300          H  
ATOM  49440 2HB  PHE C3174     -36.292 -25.556 -15.497  1.00  0.300          H  
ATOM  49441  HD1 PHE C3174     -35.140 -28.612 -17.333  1.00  0.300          H  
ATOM  49442  HD2 PHE C3174     -34.816 -24.396 -16.829  1.00  0.300          H  
ATOM  49443  HE1 PHE C3174     -33.561 -28.509 -19.209  1.00  0.300          H  
ATOM  49444  HE2 PHE C3174     -33.239 -24.318 -18.745  1.00  0.300          H  
ATOM  49445  HZ  PHE C3174     -32.611 -26.357 -19.904  1.00  0.300          H  
ATOM  49446  N   GLN C3175     -33.102 -27.574 -14.437  1.00  0.200          N  
ATOM  49447  CA  GLN C3175     -31.778 -27.122 -14.073  1.00  0.220          C  
ATOM  49448  C   GLN C3175     -31.172 -26.287 -15.198  1.00  0.210          C  
ATOM  49449  O   GLN C3175     -30.947 -26.809 -16.290  1.00  0.220          O  
ATOM  49450  CB  GLN C3175     -30.858 -28.325 -13.836  1.00  0.300          C  
ATOM  49451  CG  GLN C3175     -29.495 -27.947 -13.343  1.00  0.300          C  
ATOM  49452  CD  GLN C3175     -29.560 -27.525 -11.904  1.00  0.300          C  
ATOM  49453  OE1 GLN C3175     -29.643 -28.405 -11.056  1.00  0.300          O  
ATOM  49454  NE2 GLN C3175     -29.553 -26.242 -11.626  1.00  0.300          N  
ATOM  49455  H   GLN C3175     -33.234 -28.476 -14.876  1.00  0.240          H  
ATOM  49456  HA  GLN C3175     -31.847 -26.510 -13.175  1.00  0.260          H  
ATOM  49457 1HB  GLN C3175     -31.309 -28.986 -13.097  1.00  0.360          H  
ATOM  49458 2HB  GLN C3175     -30.743 -28.887 -14.761  1.00  0.360          H  
ATOM  49459 1HG  GLN C3175     -28.839 -28.811 -13.418  1.00  0.360          H  
ATOM  49460 2HG  GLN C3175     -29.088 -27.119 -13.928  1.00  0.360          H  
ATOM  49461 1HE2 GLN C3175     -29.537 -25.887 -10.639  1.00  0.360          H  
ATOM  49462 2HE2 GLN C3175     -29.496 -25.584 -12.405  1.00  0.360          H  
ATOM  49463  N   THR C3176     -30.859 -25.017 -14.930  1.00  0.210          N  
ATOM  49464  CA  THR C3176     -30.254 -24.166 -15.945  1.00  0.230          C  
ATOM  49465  C   THR C3176     -28.805 -24.023 -15.503  1.00  0.270          C  
ATOM  49466  O   THR C3176     -28.505 -24.257 -14.336  1.00  0.380          O  
ATOM  49467  CB  THR C3176     -30.862 -22.737 -15.978  1.00  0.310          C  
ATOM  49468  OG1 THR C3176     -30.473 -22.046 -14.808  1.00  0.310          O  
ATOM  49469  CG2 THR C3176     -32.381 -22.725 -16.034  1.00  0.310          C  
ATOM  49470  H   THR C3176     -31.050 -24.603 -14.017  1.00  0.250          H  
ATOM  49471  HA  THR C3176     -30.303 -24.640 -16.926  1.00  0.280          H  
ATOM  49472  HB  THR C3176     -30.475 -22.208 -16.849  1.00  0.380          H  
ATOM  49473  HG1 THR C3176     -30.854 -22.495 -14.018  1.00  0.380          H  
ATOM  49474 1HG2 THR C3176     -32.737 -21.694 -16.047  1.00  0.380          H  
ATOM  49475 2HG2 THR C3176     -32.688 -23.213 -16.912  1.00  0.380          H  
ATOM  49476 3HG2 THR C3176     -32.790 -23.239 -15.162  1.00  0.380          H  
ATOM  49477  N   ARG C3177     -27.912 -23.532 -16.358  1.00  0.250          N  
ATOM  49478  CA  ARG C3177     -26.533 -23.314 -15.898  1.00  0.270          C  
ATOM  49479  C   ARG C3177     -26.457 -22.189 -14.856  1.00  0.250          C  
ATOM  49480  O   ARG C3177     -25.497 -22.076 -14.086  1.00  0.310          O  
ATOM  49481  CB  ARG C3177     -25.631 -22.963 -17.061  1.00  0.370          C  
ATOM  49482  CG  ARG C3177     -25.343 -24.080 -18.040  1.00  0.370          C  
ATOM  49483  CD  ARG C3177     -24.540 -23.590 -19.197  1.00  0.370          C  
ATOM  49484  NE  ARG C3177     -23.217 -23.098 -18.790  1.00  0.370          N  
ATOM  49485  CZ  ARG C3177     -22.107 -23.857 -18.622  1.00  0.370          C  
ATOM  49486  NH1 ARG C3177     -22.141 -25.162 -18.819  1.00  0.370          N  
ATOM  49487  NH2 ARG C3177     -20.974 -23.277 -18.259  1.00  0.370          N  
ATOM  49488  H   ARG C3177     -28.179 -23.335 -17.313  1.00  0.300          H  
ATOM  49489  HA  ARG C3177     -26.179 -24.236 -15.439  1.00  0.320          H  
ATOM  49490 1HB  ARG C3177     -26.090 -22.190 -17.607  1.00  0.440          H  
ATOM  49491 2HB  ARG C3177     -24.684 -22.578 -16.691  1.00  0.440          H  
ATOM  49492 1HG  ARG C3177     -24.795 -24.872 -17.547  1.00  0.440          H  
ATOM  49493 2HG  ARG C3177     -26.282 -24.476 -18.422  1.00  0.440          H  
ATOM  49494 1HD  ARG C3177     -24.409 -24.391 -19.919  1.00  0.440          H  
ATOM  49495 2HD  ARG C3177     -25.073 -22.767 -19.677  1.00  0.440          H  
ATOM  49496  HE  ARG C3177     -23.124 -22.102 -18.628  1.00  0.440          H  
ATOM  49497 1HH1 ARG C3177     -22.997 -25.615 -19.095  1.00  0.440          H  
ATOM  49498 2HH1 ARG C3177     -21.304 -25.713 -18.691  1.00  0.440          H  
ATOM  49499 1HH2 ARG C3177     -20.944 -22.277 -18.108  1.00  0.440          H  
ATOM  49500 2HH2 ARG C3177     -20.141 -23.832 -18.132  1.00  0.440          H  
ATOM  49501  N   ALA C3178     -27.472 -21.328 -14.878  1.00  0.250          N  
ATOM  49502  CA  ALA C3178     -27.588 -20.171 -14.013  1.00  0.200          C  
ATOM  49503  C   ALA C3178     -28.120 -20.483 -12.618  1.00  0.180          C  
ATOM  49504  O   ALA C3178     -28.011 -19.647 -11.716  1.00  0.380          O  
ATOM  49505  CB  ALA C3178     -28.527 -19.158 -14.673  1.00  0.300          C  
ATOM  49506  H   ALA C3178     -28.219 -21.506 -15.535  1.00  0.300          H  
ATOM  49507  HA  ALA C3178     -26.594 -19.750 -13.895  1.00  0.240          H  
ATOM  49508 1HB  ALA C3178     -28.598 -18.263 -14.060  1.00  0.360          H  
ATOM  49509 2HB  ALA C3178     -28.160 -18.889 -15.659  1.00  0.360          H  
ATOM  49510 3HB  ALA C3178     -29.519 -19.597 -14.779  1.00  0.360          H  
ATOM  49511  N   GLY C3179     -28.716 -21.650 -12.422  1.00  0.140          N  
ATOM  49512  CA  GLY C3179     -29.364 -21.948 -11.151  1.00  0.110          C  
ATOM  49513  C   GLY C3179     -30.549 -22.887 -11.344  1.00  0.100          C  
ATOM  49514  O   GLY C3179     -30.873 -23.292 -12.469  1.00  0.260          O  
ATOM  49515  H   GLY C3179     -28.720 -22.369 -13.150  1.00  0.170          H  
ATOM  49516 1HA  GLY C3179     -28.652 -22.385 -10.451  1.00  0.130          H  
ATOM  49517 2HA  GLY C3179     -29.719 -21.020 -10.711  1.00  0.130          H  
ATOM  49518  N   CYS C3180     -31.206 -23.237 -10.250  1.00  0.130          N  
ATOM  49519  CA  CYS C3180     -32.330 -24.170 -10.335  1.00  0.160          C  
ATOM  49520  C   CYS C3180     -33.623 -23.393 -10.529  1.00  0.110          C  
ATOM  49521  O   CYS C3180     -33.950 -22.516  -9.726  1.00  0.110          O  
ATOM  49522  CB  CYS C3180     -32.433 -25.045  -9.091  1.00  0.210          C  
ATOM  49523  SG  CYS C3180     -33.715 -26.297  -9.220  1.00  0.210          S  
ATOM  49524  H   CYS C3180     -30.892 -22.826  -9.368  1.00  0.160          H  
ATOM  49525  HA  CYS C3180     -32.184 -24.820 -11.197  1.00  0.190          H  
ATOM  49526 1HB  CYS C3180     -31.476 -25.538  -8.909  1.00  0.250          H  
ATOM  49527 2HB  CYS C3180     -32.652 -24.431  -8.227  1.00  0.250          H  
ATOM  49528  N   LEU C3181     -34.323 -23.656 -11.629  1.00  0.120          N  
ATOM  49529  CA  LEU C3181     -35.542 -22.947 -11.959  1.00  0.130          C  
ATOM  49530  C   LEU C3181     -36.779 -23.738 -11.596  1.00  0.140          C  
ATOM  49531  O   LEU C3181     -37.012 -24.839 -12.109  1.00  0.150          O  
ATOM  49532  CB  LEU C3181     -35.556 -22.643 -13.456  1.00  0.180          C  
ATOM  49533  CG  LEU C3181     -36.803 -21.993 -14.013  1.00  0.180          C  
ATOM  49534  CD1 LEU C3181     -37.001 -20.616 -13.405  1.00  0.180          C  
ATOM  49535  CD2 LEU C3181     -36.641 -21.911 -15.495  1.00  0.180          C  
ATOM  49536  H   LEU C3181     -34.025 -24.397 -12.268  1.00  0.140          H  
ATOM  49537  HA  LEU C3181     -35.553 -22.019 -11.395  1.00  0.160          H  
ATOM  49538 1HB  LEU C3181     -34.718 -22.000 -13.684  1.00  0.210          H  
ATOM  49539 2HB  LEU C3181     -35.405 -23.581 -13.990  1.00  0.210          H  
ATOM  49540  HG  LEU C3181     -37.684 -22.590 -13.777  1.00  0.210          H  
ATOM  49541 1HD1 LEU C3181     -37.897 -20.178 -13.837  1.00  0.210          H  
ATOM  49542 2HD1 LEU C3181     -37.131 -20.679 -12.327  1.00  0.210          H  
ATOM  49543 3HD1 LEU C3181     -36.140 -19.993 -13.627  1.00  0.210          H  
ATOM  49544 1HD2 LEU C3181     -37.508 -21.434 -15.914  1.00  0.210          H  
ATOM  49545 2HD2 LEU C3181     -35.774 -21.342 -15.720  1.00  0.210          H  
ATOM  49546 3HD2 LEU C3181     -36.530 -22.914 -15.907  1.00  0.210          H  
ATOM  49547  N   ILE C3182     -37.593 -23.193 -10.703  1.00  0.170          N  
ATOM  49548  CA  ILE C3182     -38.781 -23.908 -10.276  1.00  0.210          C  
ATOM  49549  C   ILE C3182     -40.093 -23.143 -10.432  1.00  0.210          C  
ATOM  49550  O   ILE C3182     -40.247 -21.994 -10.013  1.00  0.190          O  
ATOM  49551  CB  ILE C3182     -38.619 -24.448  -8.852  1.00  0.280          C  
ATOM  49552  CG1 ILE C3182     -37.409 -25.414  -8.848  1.00  0.280          C  
ATOM  49553  CG2 ILE C3182     -39.901 -25.178  -8.413  1.00  0.280          C  
ATOM  49554  CD1 ILE C3182     -37.016 -25.956  -7.545  1.00  0.280          C  
ATOM  49555  H   ILE C3182     -37.347 -22.282 -10.307  1.00  0.200          H  
ATOM  49556  HA  ILE C3182     -38.867 -24.784 -10.907  1.00  0.250          H  
ATOM  49557  HB  ILE C3182     -38.399 -23.629  -8.170  1.00  0.330          H  
ATOM  49558 1HG1 ILE C3182     -37.626 -26.208  -9.517  1.00  0.330          H  
ATOM  49559 2HG1 ILE C3182     -36.538 -24.891  -9.212  1.00  0.330          H  
ATOM  49560 1HG2 ILE C3182     -39.762 -25.556  -7.444  1.00  0.330          H  
ATOM  49561 2HG2 ILE C3182     -40.751 -24.501  -8.397  1.00  0.330          H  
ATOM  49562 3HG2 ILE C3182     -40.110 -26.003  -9.097  1.00  0.330          H  
ATOM  49563 1HD1 ILE C3182     -36.159 -26.608  -7.671  1.00  0.330          H  
ATOM  49564 2HD1 ILE C3182     -36.752 -25.141  -6.897  1.00  0.330          H  
ATOM  49565 3HD1 ILE C3182     -37.823 -26.531  -7.108  1.00  0.330          H  
ATOM  49566  N   GLY C3183     -41.065 -23.820 -11.044  1.00  0.260          N  
ATOM  49567  CA  GLY C3183     -42.399 -23.276 -11.299  1.00  0.270          C  
ATOM  49568  C   GLY C3183     -42.643 -23.037 -12.784  1.00  0.270          C  
ATOM  49569  O   GLY C3183     -43.786 -22.905 -13.217  1.00  0.240          O  
ATOM  49570  H   GLY C3183     -40.848 -24.777 -11.349  1.00  0.310          H  
ATOM  49571 1HA  GLY C3183     -43.148 -23.969 -10.914  1.00  0.320          H  
ATOM  49572 2HA  GLY C3183     -42.523 -22.341 -10.755  1.00  0.320          H  
ATOM  49573  N   ALA C3184     -41.566 -22.991 -13.560  1.00  0.320          N  
ATOM  49574  CA  ALA C3184     -41.659 -22.818 -15.004  1.00  0.320          C  
ATOM  49575  C   ALA C3184     -41.567 -24.185 -15.675  1.00  0.320          C  
ATOM  49576  O   ALA C3184     -40.785 -25.036 -15.243  1.00  0.330          O  
ATOM  49577  CB  ALA C3184     -40.562 -21.906 -15.511  1.00  0.450          C  
ATOM  49578  H   ALA C3184     -40.664 -23.100 -13.121  1.00  0.380          H  
ATOM  49579  HA  ALA C3184     -42.630 -22.383 -15.241  1.00  0.380          H  
ATOM  49580 1HB  ALA C3184     -40.663 -21.795 -16.589  1.00  0.540          H  
ATOM  49581 2HB  ALA C3184     -40.641 -20.934 -15.035  1.00  0.540          H  
ATOM  49582 3HB  ALA C3184     -39.609 -22.351 -15.276  1.00  0.540          H  
ATOM  49583  N   GLU C3185     -42.308 -24.372 -16.757  1.00  0.290          N  
ATOM  49584  CA  GLU C3185     -42.238 -25.614 -17.524  1.00  0.260          C  
ATOM  49585  C   GLU C3185     -41.242 -25.500 -18.658  1.00  0.280          C  
ATOM  49586  O   GLU C3185     -41.428 -24.698 -19.565  1.00  0.300          O  
ATOM  49587  CB  GLU C3185     -43.605 -25.948 -18.113  1.00  0.380          C  
ATOM  49588  CG  GLU C3185     -43.673 -27.226 -18.951  1.00  0.380          C  
ATOM  49589  CD  GLU C3185     -45.034 -27.414 -19.559  1.00  0.380          C  
ATOM  49590  OE1 GLU C3185     -45.893 -26.620 -19.264  1.00  0.380          O  
ATOM  49591  OE2 GLU C3185     -45.215 -28.329 -20.322  1.00  0.380          O  
ATOM  49592  H   GLU C3185     -42.940 -23.619 -17.051  1.00  0.350          H  
ATOM  49593  HA  GLU C3185     -41.924 -26.420 -16.860  1.00  0.310          H  
ATOM  49594 1HB  GLU C3185     -44.333 -26.037 -17.304  1.00  0.450          H  
ATOM  49595 2HB  GLU C3185     -43.917 -25.143 -18.734  1.00  0.450          H  
ATOM  49596 1HG  GLU C3185     -42.937 -27.178 -19.758  1.00  0.450          H  
ATOM  49597 2HG  GLU C3185     -43.431 -28.080 -18.322  1.00  0.450          H  
ATOM  49598  N   TYR C3186     -40.192 -26.299 -18.646  1.00  0.270          N  
ATOM  49599  CA  TYR C3186     -39.213 -26.178 -19.713  1.00  0.260          C  
ATOM  49600  C   TYR C3186     -39.614 -26.943 -20.959  1.00  0.240          C  
ATOM  49601  O   TYR C3186     -39.991 -28.117 -20.885  1.00  0.290          O  
ATOM  49602  CB  TYR C3186     -37.831 -26.621 -19.261  1.00  0.370          C  
ATOM  49603  CG  TYR C3186     -36.816 -26.472 -20.360  1.00  0.370          C  
ATOM  49604  CD1 TYR C3186     -36.258 -25.236 -20.625  1.00  0.370          C  
ATOM  49605  CD2 TYR C3186     -36.462 -27.564 -21.122  1.00  0.370          C  
ATOM  49606  CE1 TYR C3186     -35.361 -25.092 -21.638  1.00  0.370          C  
ATOM  49607  CE2 TYR C3186     -35.561 -27.416 -22.137  1.00  0.370          C  
ATOM  49608  CZ  TYR C3186     -35.012 -26.184 -22.400  1.00  0.370          C  
ATOM  49609  OH  TYR C3186     -34.113 -26.045 -23.431  1.00  0.370          O  
ATOM  49610  H   TYR C3186     -40.063 -26.960 -17.894  1.00  0.320          H  
ATOM  49611  HA  TYR C3186     -39.153 -25.141 -19.997  1.00  0.310          H  
ATOM  49612 1HB  TYR C3186     -37.518 -26.012 -18.420  1.00  0.440          H  
ATOM  49613 2HB  TYR C3186     -37.851 -27.659 -18.942  1.00  0.440          H  
ATOM  49614  HD1 TYR C3186     -36.532 -24.379 -20.034  1.00  0.440          H  
ATOM  49615  HD2 TYR C3186     -36.903 -28.539 -20.921  1.00  0.440          H  
ATOM  49616  HE1 TYR C3186     -34.931 -24.124 -21.843  1.00  0.440          H  
ATOM  49617  HE2 TYR C3186     -35.284 -28.274 -22.741  1.00  0.440          H  
ATOM  49618  HH  TYR C3186     -33.968 -26.911 -23.842  1.00  0.440          H  
ATOM  49619  N   VAL C3187     -39.490 -26.287 -22.109  1.00  0.190          N  
ATOM  49620  CA  VAL C3187     -39.787 -26.928 -23.379  1.00  0.190          C  
ATOM  49621  C   VAL C3187     -38.602 -26.797 -24.330  1.00  0.220          C  
ATOM  49622  O   VAL C3187     -37.787 -25.887 -24.206  1.00  0.310          O  
ATOM  49623  CB  VAL C3187     -41.033 -26.283 -24.029  1.00  0.270          C  
ATOM  49624  CG1 VAL C3187     -42.246 -26.420 -23.068  1.00  0.270          C  
ATOM  49625  CG2 VAL C3187     -40.738 -24.803 -24.384  1.00  0.270          C  
ATOM  49626  H   VAL C3187     -39.206 -25.303 -22.066  1.00  0.230          H  
ATOM  49627  HA  VAL C3187     -39.980 -27.985 -23.203  1.00  0.230          H  
ATOM  49628  HB  VAL C3187     -41.286 -26.824 -24.938  1.00  0.320          H  
ATOM  49629 1HG1 VAL C3187     -43.135 -25.989 -23.525  1.00  0.320          H  
ATOM  49630 2HG1 VAL C3187     -42.424 -27.474 -22.852  1.00  0.320          H  
ATOM  49631 3HG1 VAL C3187     -42.041 -25.899 -22.132  1.00  0.320          H  
ATOM  49632 1HG2 VAL C3187     -41.619 -24.359 -24.841  1.00  0.320          H  
ATOM  49633 2HG2 VAL C3187     -40.487 -24.265 -23.481  1.00  0.320          H  
ATOM  49634 3HG2 VAL C3187     -39.905 -24.717 -25.081  1.00  0.320          H  
ATOM  49635  N   ASN C3188     -38.565 -27.643 -25.359  1.00  0.260          N  
ATOM  49636  CA  ASN C3188     -37.478 -27.592 -26.340  1.00  0.310          C  
ATOM  49637  C   ASN C3188     -37.814 -26.768 -27.575  1.00  0.330          C  
ATOM  49638  O   ASN C3188     -37.069 -26.758 -28.557  1.00  0.500          O  
ATOM  49639  CB  ASN C3188     -37.071 -28.997 -26.739  1.00  0.410          C  
ATOM  49640  CG  ASN C3188     -36.350 -29.731 -25.640  1.00  0.410          C  
ATOM  49641  OD1 ASN C3188     -35.386 -29.218 -25.056  1.00  0.410          O  
ATOM  49642  ND2 ASN C3188     -36.795 -30.927 -25.346  1.00  0.410          N  
ATOM  49643  H   ASN C3188     -39.271 -28.363 -25.433  1.00  0.310          H  
ATOM  49644  HA  ASN C3188     -36.619 -27.112 -25.868  1.00  0.370          H  
ATOM  49645 1HB  ASN C3188     -37.958 -29.564 -27.021  1.00  0.500          H  
ATOM  49646 2HB  ASN C3188     -36.423 -28.952 -27.613  1.00  0.500          H  
ATOM  49647 1HD2 ASN C3188     -36.352 -31.463 -24.626  1.00  0.500          H  
ATOM  49648 2HD2 ASN C3188     -37.573 -31.312 -25.843  1.00  0.500          H  
ATOM  49649  N   ASN C3189     -38.926 -26.067 -27.515  1.00  0.270          N  
ATOM  49650  CA  ASN C3189     -39.342 -25.193 -28.585  1.00  0.380          C  
ATOM  49651  C   ASN C3189     -38.720 -23.847 -28.298  1.00  0.320          C  
ATOM  49652  O   ASN C3189     -39.143 -23.167 -27.373  1.00  0.570          O  
ATOM  49653  CB  ASN C3189     -40.848 -25.099 -28.639  1.00  0.490          C  
ATOM  49654  CG  ASN C3189     -41.485 -26.401 -28.991  1.00  0.490          C  
ATOM  49655  OD1 ASN C3189     -41.030 -27.110 -29.897  1.00  0.490          O  
ATOM  49656  ND2 ASN C3189     -42.541 -26.744 -28.296  1.00  0.490          N  
ATOM  49657  H   ASN C3189     -39.485 -26.133 -26.679  1.00  0.320          H  
ATOM  49658  HA  ASN C3189     -38.953 -25.554 -29.538  1.00  0.460          H  
ATOM  49659 1HB  ASN C3189     -41.226 -24.773 -27.669  1.00  0.590          H  
ATOM  49660 2HB  ASN C3189     -41.138 -24.348 -29.373  1.00  0.590          H  
ATOM  49661 1HD2 ASN C3189     -43.010 -27.607 -28.496  1.00  0.590          H  
ATOM  49662 2HD2 ASN C3189     -42.890 -26.148 -27.572  1.00  0.590          H  
ATOM  49663  N   SER C3190     -37.649 -23.504 -28.997  1.00  0.260          N  
ATOM  49664  CA  SER C3190     -36.975 -22.254 -28.697  1.00  0.200          C  
ATOM  49665  C   SER C3190     -37.825 -21.097 -29.171  1.00  0.180          C  
ATOM  49666  O   SER C3190     -38.640 -21.250 -30.088  1.00  0.150          O  
ATOM  49667  CB  SER C3190     -35.603 -22.231 -29.355  1.00  0.300          C  
ATOM  49668  OG  SER C3190     -35.705 -22.235 -30.755  1.00  0.300          O  
ATOM  49669  H   SER C3190     -37.304 -24.097 -29.740  1.00  0.310          H  
ATOM  49670  HA  SER C3190     -36.852 -22.170 -27.617  1.00  0.240          H  
ATOM  49671 1HB  SER C3190     -35.067 -21.338 -29.043  1.00  0.360          H  
ATOM  49672 2HB  SER C3190     -35.024 -23.089 -29.020  1.00  0.360          H  
ATOM  49673  HG  SER C3190     -34.803 -22.235 -31.084  1.00  0.360          H  
ATOM  49674  N   TYR C3191     -37.601 -19.925 -28.589  1.00  0.260          N  
ATOM  49675  CA  TYR C3191     -38.380 -18.754 -29.013  1.00  0.250          C  
ATOM  49676  C   TYR C3191     -37.640 -17.449 -28.794  1.00  0.200          C  
ATOM  49677  O   TYR C3191     -36.535 -17.425 -28.248  1.00  0.250          O  
ATOM  49678  CB  TYR C3191     -39.704 -18.604 -28.222  1.00  0.350          C  
ATOM  49679  CG  TYR C3191     -40.686 -19.760 -28.181  1.00  0.350          C  
ATOM  49680  CD1 TYR C3191     -40.693 -20.602 -27.086  1.00  0.350          C  
ATOM  49681  CD2 TYR C3191     -41.579 -19.971 -29.216  1.00  0.350          C  
ATOM  49682  CE1 TYR C3191     -41.587 -21.642 -27.014  1.00  0.350          C  
ATOM  49683  CE2 TYR C3191     -42.473 -21.024 -29.147  1.00  0.350          C  
ATOM  49684  CZ  TYR C3191     -42.478 -21.853 -28.048  1.00  0.350          C  
ATOM  49685  OH  TYR C3191     -43.371 -22.898 -27.978  1.00  0.350          O  
ATOM  49686  H   TYR C3191     -36.876 -19.911 -27.866  1.00  0.310          H  
ATOM  49687  HA  TYR C3191     -38.593 -18.846 -30.078  1.00  0.300          H  
ATOM  49688 1HB  TYR C3191     -39.471 -18.352 -27.207  1.00  0.420          H  
ATOM  49689 2HB  TYR C3191     -40.246 -17.751 -28.615  1.00  0.420          H  
ATOM  49690  HD1 TYR C3191     -39.996 -20.443 -26.283  1.00  0.420          H  
ATOM  49691  HD2 TYR C3191     -41.578 -19.313 -30.082  1.00  0.420          H  
ATOM  49692  HE1 TYR C3191     -41.582 -22.298 -26.148  1.00  0.420          H  
ATOM  49693  HE2 TYR C3191     -43.176 -21.194 -29.960  1.00  0.420          H  
ATOM  49694  HH  TYR C3191     -43.931 -22.891 -28.759  1.00  0.420          H  
ATOM  49695  N   GLU C3192     -38.266 -16.346 -29.209  1.00  0.180          N  
ATOM  49696  CA  GLU C3192     -37.715 -15.024 -28.952  1.00  0.200          C  
ATOM  49697  C   GLU C3192     -37.684 -14.836 -27.446  1.00  0.260          C  
ATOM  49698  O   GLU C3192     -38.683 -15.077 -26.769  1.00  0.460          O  
ATOM  49699  CB  GLU C3192     -38.562 -13.937 -29.613  1.00  0.270          C  
ATOM  49700  CG  GLU C3192     -38.001 -12.530 -29.471  1.00  0.270          C  
ATOM  49701  CD  GLU C3192     -38.826 -11.506 -30.183  1.00  0.270          C  
ATOM  49702  OE1 GLU C3192     -39.826 -11.869 -30.754  1.00  0.270          O  
ATOM  49703  OE2 GLU C3192     -38.454 -10.358 -30.169  1.00  0.270          O  
ATOM  49704  H   GLU C3192     -39.155 -16.423 -29.685  1.00  0.220          H  
ATOM  49705  HA  GLU C3192     -36.696 -14.973 -29.337  1.00  0.240          H  
ATOM  49706 1HB  GLU C3192     -38.661 -14.152 -30.676  1.00  0.330          H  
ATOM  49707 2HB  GLU C3192     -39.562 -13.943 -29.181  1.00  0.330          H  
ATOM  49708 1HG  GLU C3192     -37.960 -12.265 -28.412  1.00  0.330          H  
ATOM  49709 2HG  GLU C3192     -36.985 -12.512 -29.862  1.00  0.330          H  
ATOM  49710  N   CYS C3193     -36.562 -14.380 -26.922  1.00  0.190          N  
ATOM  49711  CA  CYS C3193     -36.442 -14.207 -25.477  1.00  0.210          C  
ATOM  49712  C   CYS C3193     -37.290 -13.042 -24.963  1.00  0.250          C  
ATOM  49713  O   CYS C3193     -37.145 -11.916 -25.399  1.00  0.320          O  
ATOM  49714  CB  CYS C3193     -34.977 -13.916 -25.136  1.00  0.290          C  
ATOM  49715  SG  CYS C3193     -34.663 -13.781 -23.392  1.00  0.290          S  
ATOM  49716  H   CYS C3193     -35.778 -14.203 -27.519  1.00  0.230          H  
ATOM  49717  HA  CYS C3193     -36.740 -15.116 -24.989  1.00  0.250          H  
ATOM  49718 1HB  CYS C3193     -34.352 -14.711 -25.534  1.00  0.340          H  
ATOM  49719 2HB  CYS C3193     -34.667 -12.987 -25.606  1.00  0.340          H  
ATOM  49720  N   ASP C3194     -38.189 -13.330 -23.990  1.00  0.340          N  
ATOM  49721  CA  ASP C3194     -38.995 -12.257 -23.401  1.00  0.310          C  
ATOM  49722  C   ASP C3194     -38.358 -11.837 -22.059  1.00  0.300          C  
ATOM  49723  O   ASP C3194     -37.779 -10.753 -21.955  1.00  0.350          O  
ATOM  49724  CB  ASP C3194     -40.461 -12.675 -23.205  1.00  0.450          C  
ATOM  49725  CG  ASP C3194     -41.360 -11.468 -22.836  1.00  0.450          C  
ATOM  49726  OD1 ASP C3194     -40.884 -10.367 -22.933  1.00  0.450          O  
ATOM  49727  OD2 ASP C3194     -42.511 -11.633 -22.474  1.00  0.450          O  
ATOM  49728  H   ASP C3194     -38.318 -14.283 -23.679  1.00  0.410          H  
ATOM  49729  HA  ASP C3194     -38.979 -11.396 -24.068  1.00  0.370          H  
ATOM  49730 1HB  ASP C3194     -40.834 -13.131 -24.123  1.00  0.540          H  
ATOM  49731 2HB  ASP C3194     -40.532 -13.423 -22.418  1.00  0.540          H  
ATOM  49732  N   ILE C3195     -38.388 -12.727 -21.045  1.00  0.260          N  
ATOM  49733  CA  ILE C3195     -37.736 -12.427 -19.778  1.00  0.260          C  
ATOM  49734  C   ILE C3195     -36.464 -13.263 -19.730  1.00  0.220          C  
ATOM  49735  O   ILE C3195     -36.550 -14.480 -19.624  1.00  0.250          O  
ATOM  49736  CB  ILE C3195     -38.597 -12.843 -18.554  1.00  0.360          C  
ATOM  49737  CG1 ILE C3195     -39.971 -12.125 -18.574  1.00  0.360          C  
ATOM  49738  CG2 ILE C3195     -37.810 -12.565 -17.239  1.00  0.360          C  
ATOM  49739  CD1 ILE C3195     -40.961 -12.645 -17.518  1.00  0.360          C  
ATOM  49740  H   ILE C3195     -38.894 -13.610 -21.127  1.00  0.310          H  
ATOM  49741  HA  ILE C3195     -37.532 -11.365 -19.729  1.00  0.310          H  
ATOM  49742  HB  ILE C3195     -38.805 -13.907 -18.613  1.00  0.440          H  
ATOM  49743 1HG1 ILE C3195     -39.826 -11.065 -18.435  1.00  0.440          H  
ATOM  49744 2HG1 ILE C3195     -40.424 -12.280 -19.556  1.00  0.440          H  
ATOM  49745 1HG2 ILE C3195     -38.383 -12.874 -16.377  1.00  0.440          H  
ATOM  49746 2HG2 ILE C3195     -36.867 -13.116 -17.240  1.00  0.440          H  
ATOM  49747 3HG2 ILE C3195     -37.597 -11.503 -17.164  1.00  0.440          H  
ATOM  49748 1HD1 ILE C3195     -41.898 -12.119 -17.611  1.00  0.440          H  
ATOM  49749 2HD1 ILE C3195     -41.131 -13.708 -17.680  1.00  0.440          H  
ATOM  49750 3HD1 ILE C3195     -40.580 -12.491 -16.514  1.00  0.440          H  
ATOM  49751  N   PRO C3196     -35.268 -12.700 -19.817  1.00  0.220          N  
ATOM  49752  CA  PRO C3196     -34.052 -13.474 -19.829  1.00  0.220          C  
ATOM  49753  C   PRO C3196     -33.823 -13.994 -18.449  1.00  0.250          C  
ATOM  49754  O   PRO C3196     -34.076 -13.239 -17.510  1.00  0.310          O  
ATOM  49755  CB  PRO C3196     -33.021 -12.419 -20.221  1.00  0.330          C  
ATOM  49756  CG  PRO C3196     -33.590 -11.111 -19.711  1.00  0.330          C  
ATOM  49757  CD  PRO C3196     -35.094 -11.252 -19.850  1.00  0.330          C  
ATOM  49758  HA  PRO C3196     -34.115 -14.290 -20.547  1.00  0.260          H  
ATOM  49759 1HB  PRO C3196     -32.043 -12.655 -19.785  1.00  0.400          H  
ATOM  49760 2HB  PRO C3196     -32.913 -12.425 -21.303  1.00  0.400          H  
ATOM  49761 1HG  PRO C3196     -33.281 -10.942 -18.664  1.00  0.400          H  
ATOM  49762 2HG  PRO C3196     -33.190 -10.272 -20.299  1.00  0.400          H  
ATOM  49763 1HD  PRO C3196     -35.563 -10.782 -18.973  1.00  0.400          H  
ATOM  49764 2HD  PRO C3196     -35.453 -10.835 -20.809  1.00  0.400          H  
ATOM  49765  N   ILE C3197     -33.258 -15.197 -18.277  1.00  0.220          N  
ATOM  49766  CA  ILE C3197     -32.929 -15.524 -16.906  1.00  0.290          C  
ATOM  49767  C   ILE C3197     -31.513 -16.125 -16.851  1.00  0.270          C  
ATOM  49768  O   ILE C3197     -31.181 -16.875 -15.938  1.00  0.800          O  
ATOM  49769  CB  ILE C3197     -33.955 -16.527 -16.314  1.00  0.380          C  
ATOM  49770  CG1 ILE C3197     -33.968 -17.853 -17.093  1.00  0.380          C  
ATOM  49771  CG2 ILE C3197     -35.402 -15.909 -16.480  1.00  0.380          C  
ATOM  49772  CD1 ILE C3197     -34.705 -18.962 -16.403  1.00  0.380          C  
ATOM  49773  H   ILE C3197     -33.078 -15.866 -19.036  1.00  0.260          H  
ATOM  49774  HA  ILE C3197     -32.931 -14.620 -16.302  1.00  0.350          H  
ATOM  49775  HB  ILE C3197     -33.744 -16.699 -15.279  1.00  0.450          H  
ATOM  49776 1HG1 ILE C3197     -34.432 -17.689 -18.059  1.00  0.450          H  
ATOM  49777 2HG1 ILE C3197     -32.942 -18.189 -17.255  1.00  0.450          H  
ATOM  49778 1HG2 ILE C3197     -36.139 -16.553 -16.080  1.00  0.450          H  
ATOM  49779 2HG2 ILE C3197     -35.459 -14.964 -15.985  1.00  0.450          H  
ATOM  49780 3HG2 ILE C3197     -35.626 -15.759 -17.530  1.00  0.450          H  
ATOM  49781 1HD1 ILE C3197     -34.650 -19.842 -17.012  1.00  0.450          H  
ATOM  49782 2HD1 ILE C3197     -34.233 -19.162 -15.442  1.00  0.450          H  
ATOM  49783 3HD1 ILE C3197     -35.742 -18.710 -16.247  1.00  0.450          H  
ATOM  49784  N   GLY C3198     -30.661 -15.703 -17.791  1.00  0.360          N  
ATOM  49785  CA  GLY C3198     -29.249 -16.109 -17.885  1.00  0.260          C  
ATOM  49786  C   GLY C3198     -28.945 -17.435 -18.613  1.00  0.170          C  
ATOM  49787  O   GLY C3198     -29.751 -18.370 -18.659  1.00  0.180          O  
ATOM  49788  H   GLY C3198     -31.032 -15.072 -18.485  1.00  0.430          H  
ATOM  49789 1HA  GLY C3198     -28.690 -15.310 -18.374  1.00  0.310          H  
ATOM  49790 2HA  GLY C3198     -28.845 -16.167 -16.876  1.00  0.310          H  
ATOM  49791  N   ALA C3199     -27.714 -17.542 -19.116  1.00  0.150          N  
ATOM  49792  CA  ALA C3199     -27.134 -18.744 -19.706  1.00  0.140          C  
ATOM  49793  C   ALA C3199     -27.940 -19.387 -20.836  1.00  0.130          C  
ATOM  49794  O   ALA C3199     -28.058 -20.612 -20.894  1.00  0.140          O  
ATOM  49795  CB  ALA C3199     -26.918 -19.781 -18.619  1.00  0.200          C  
ATOM  49796  H   ALA C3199     -27.103 -16.728 -19.123  1.00  0.180          H  
ATOM  49797  HA  ALA C3199     -26.168 -18.453 -20.116  1.00  0.170          H  
ATOM  49798 1HB  ALA C3199     -26.429 -20.625 -19.079  1.00  0.240          H  
ATOM  49799 2HB  ALA C3199     -26.290 -19.376 -17.828  1.00  0.240          H  
ATOM  49800 3HB  ALA C3199     -27.877 -20.086 -18.201  1.00  0.240          H  
ATOM  49801  N   GLY C3200     -28.484 -18.579 -21.735  1.00  0.120          N  
ATOM  49802  CA  GLY C3200     -29.225 -19.060 -22.886  1.00  0.130          C  
ATOM  49803  C   GLY C3200     -30.681 -19.403 -22.608  1.00  0.130          C  
ATOM  49804  O   GLY C3200     -31.386 -19.831 -23.527  1.00  0.160          O  
ATOM  49805  H   GLY C3200     -28.340 -17.574 -21.673  1.00  0.140          H  
ATOM  49806 1HA  GLY C3200     -29.178 -18.299 -23.665  1.00  0.160          H  
ATOM  49807 2HA  GLY C3200     -28.721 -19.939 -23.284  1.00  0.160          H  
ATOM  49808  N   ILE C3201     -31.139 -19.251 -21.362  1.00  0.140          N  
ATOM  49809  CA  ILE C3201     -32.509 -19.601 -21.021  1.00  0.180          C  
ATOM  49810  C   ILE C3201     -33.314 -18.345 -20.738  1.00  0.170          C  
ATOM  49811  O   ILE C3201     -32.837 -17.421 -20.067  1.00  0.190          O  
ATOM  49812  CB  ILE C3201     -32.574 -20.576 -19.804  1.00  0.240          C  
ATOM  49813  CG1 ILE C3201     -31.677 -21.849 -20.057  1.00  0.240          C  
ATOM  49814  CG2 ILE C3201     -34.068 -21.030 -19.527  1.00  0.240          C  
ATOM  49815  CD1 ILE C3201     -32.064 -22.721 -21.260  1.00  0.240          C  
ATOM  49816  H   ILE C3201     -30.525 -18.906 -20.615  1.00  0.170          H  
ATOM  49817  HA  ILE C3201     -32.972 -20.089 -21.872  1.00  0.220          H  
ATOM  49818  HB  ILE C3201     -32.177 -20.067 -18.921  1.00  0.280          H  
ATOM  49819 1HG1 ILE C3201     -30.646 -21.512 -20.205  1.00  0.280          H  
ATOM  49820 2HG1 ILE C3201     -31.708 -22.470 -19.170  1.00  0.280          H  
ATOM  49821 1HG2 ILE C3201     -34.090 -21.698 -18.670  1.00  0.280          H  
ATOM  49822 2HG2 ILE C3201     -34.687 -20.163 -19.316  1.00  0.280          H  
ATOM  49823 3HG2 ILE C3201     -34.479 -21.541 -20.393  1.00  0.280          H  
ATOM  49824 1HD1 ILE C3201     -31.372 -23.557 -21.334  1.00  0.280          H  
ATOM  49825 2HD1 ILE C3201     -33.060 -23.105 -21.147  1.00  0.280          H  
ATOM  49826 3HD1 ILE C3201     -32.001 -22.144 -22.168  1.00  0.280          H  
ATOM  49827  N   CYS C3202     -34.507 -18.312 -21.310  1.00  0.180          N  
ATOM  49828  CA  CYS C3202     -35.474 -17.242 -21.133  1.00  0.200          C  
ATOM  49829  C   CYS C3202     -36.803 -17.805 -20.670  1.00  0.220          C  
ATOM  49830  O   CYS C3202     -37.056 -19.010 -20.770  1.00  0.300          O  
ATOM  49831  CB  CYS C3202     -35.661 -16.461 -22.419  1.00  0.270          C  
ATOM  49832  SG  CYS C3202     -34.176 -15.701 -22.955  1.00  0.270          S  
ATOM  49833  H   CYS C3202     -34.754 -19.119 -21.895  1.00  0.220          H  
ATOM  49834  HA  CYS C3202     -35.113 -16.560 -20.366  1.00  0.240          H  
ATOM  49835 1HB  CYS C3202     -35.986 -17.136 -23.195  1.00  0.330          H  
ATOM  49836 2HB  CYS C3202     -36.430 -15.696 -22.287  1.00  0.330          H  
ATOM  49837  N   ALA C3203     -37.664 -16.934 -20.169  1.00  0.250          N  
ATOM  49838  CA  ALA C3203     -38.983 -17.344 -19.742  1.00  0.280          C  
ATOM  49839  C   ALA C3203     -40.065 -16.429 -20.315  1.00  0.340          C  
ATOM  49840  O   ALA C3203     -39.844 -15.246 -20.607  1.00  0.400          O  
ATOM  49841  CB  ALA C3203     -39.039 -17.365 -18.225  1.00  0.380          C  
ATOM  49842  H   ALA C3203     -37.378 -15.965 -20.069  1.00  0.300          H  
ATOM  49843  HA  ALA C3203     -39.162 -18.343 -20.122  1.00  0.340          H  
ATOM  49844 1HB  ALA C3203     -40.022 -17.705 -17.906  1.00  0.460          H  
ATOM  49845 2HB  ALA C3203     -38.276 -18.046 -17.844  1.00  0.460          H  
ATOM  49846 3HB  ALA C3203     -38.854 -16.363 -17.845  1.00  0.460          H  
ATOM  49847  N   SER C3204     -41.247 -17.003 -20.504  1.00  0.350          N  
ATOM  49848  CA  SER C3204     -42.386 -16.258 -21.024  1.00  0.500          C  
ATOM  49849  C   SER C3204     -43.716 -16.853 -20.646  1.00  0.620          C  
ATOM  49850  O   SER C3204     -43.821 -18.021 -20.258  1.00  0.630          O  
ATOM  49851  CB  SER C3204     -42.362 -16.167 -22.534  1.00  0.640          C  
ATOM  49852  OG  SER C3204     -43.461 -15.413 -22.994  1.00  0.640          O  
ATOM  49853  H   SER C3204     -41.334 -18.003 -20.296  1.00  0.420          H  
ATOM  49854  HA  SER C3204     -42.342 -15.247 -20.618  1.00  0.600          H  
ATOM  49855 1HB  SER C3204     -41.434 -15.702 -22.859  1.00  0.770          H  
ATOM  49856 2HB  SER C3204     -42.407 -17.165 -22.965  1.00  0.770          H  
ATOM  49857  HG  SER C3204     -44.242 -16.025 -23.012  1.00  0.770          H  
ATOM  49858  N   TYR C3205     -44.740 -16.016 -20.738  1.00  1.000          N  
ATOM  49859  CA  TYR C3205     -46.106 -16.456 -20.563  1.00  0.620          C  
ATOM  49860  C   TYR C3205     -46.410 -17.157 -21.855  1.00  0.740          C  
ATOM  49861  O   TYR C3205     -45.707 -16.950 -22.860  1.00  1.650          O  
ATOM  49862  CB  TYR C3205     -47.107 -15.318 -20.287  1.00  1.020          C  
ATOM  49863  CG  TYR C3205     -47.464 -14.444 -21.468  1.00  1.020          C  
ATOM  49864  CD1 TYR C3205     -48.518 -14.825 -22.310  1.00  1.020          C  
ATOM  49865  CD2 TYR C3205     -46.769 -13.278 -21.721  1.00  1.020          C  
ATOM  49866  CE1 TYR C3205     -48.861 -14.048 -23.383  1.00  1.020          C  
ATOM  49867  CE2 TYR C3205     -47.118 -12.497 -22.805  1.00  1.020          C  
ATOM  49868  CZ  TYR C3205     -48.160 -12.880 -23.632  1.00  1.020          C  
ATOM  49869  OH  TYR C3205     -48.504 -12.099 -24.710  1.00  1.020          O  
ATOM  49870  H   TYR C3205     -44.556 -15.058 -21.018  1.00  1.200          H  
ATOM  49871  HA  TYR C3205     -46.166 -17.189 -19.756  1.00  0.740          H  
ATOM  49872 1HB  TYR C3205     -48.037 -15.750 -19.903  1.00  1.220          H  
ATOM  49873 2HB  TYR C3205     -46.709 -14.676 -19.505  1.00  1.220          H  
ATOM  49874  HD1 TYR C3205     -49.079 -15.741 -22.112  1.00  1.220          H  
ATOM  49875  HD2 TYR C3205     -45.947 -12.975 -21.072  1.00  1.220          H  
ATOM  49876  HE1 TYR C3205     -49.682 -14.347 -24.033  1.00  1.220          H  
ATOM  49877  HE2 TYR C3205     -46.570 -11.577 -23.008  1.00  1.220          H  
ATOM  49878  HH  TYR C3205     -47.922 -11.335 -24.753  1.00  1.220          H  
ATOM  49879  N   GLN C3206     -47.425 -17.973 -21.839  1.00  1.040          N  
ATOM  49880  CA  GLN C3206     -47.813 -18.780 -22.962  1.00  1.530          C  
ATOM  49881  C   GLN C3206     -49.061 -19.480 -22.527  1.00  0.900          C  
ATOM  49882  O   GLN C3206     -49.300 -19.653 -21.329  1.00  1.410          O  
ATOM  49883  CB  GLN C3206     -46.691 -19.765 -23.332  1.00  1.950          C  
ATOM  49884  CG  GLN C3206     -46.999 -20.821 -24.404  1.00  1.950          C  
ATOM  49885  CD  GLN C3206     -47.393 -20.250 -25.746  1.00  1.950          C  
ATOM  49886  OE1 GLN C3206     -48.599 -19.969 -25.939  1.00  1.950          O  
ATOM  49887  NE2 GLN C3206     -46.437 -20.075 -26.655  1.00  1.950          N  
ATOM  49888  H   GLN C3206     -47.980 -18.058 -20.999  1.00  1.250          H  
ATOM  49889  HA  GLN C3206     -48.045 -18.140 -23.814  1.00  1.840          H  
ATOM  49890 1HB  GLN C3206     -45.809 -19.229 -23.667  1.00  2.340          H  
ATOM  49891 2HB  GLN C3206     -46.427 -20.277 -22.441  1.00  2.340          H  
ATOM  49892 1HG  GLN C3206     -46.093 -21.405 -24.557  1.00  2.340          H  
ATOM  49893 2HG  GLN C3206     -47.784 -21.474 -24.046  1.00  2.340          H  
ATOM  49894 1HE2 GLN C3206     -46.661 -19.696 -27.556  1.00  2.340          H  
ATOM  49895 2HE2 GLN C3206     -45.484 -20.312 -26.439  1.00  2.340          H  
ATOM  49896  N   THR C3207     -49.892 -19.817 -23.500  1.00  1.010          N  
ATOM  49897  CA  THR C3207     -51.174 -20.381 -23.222  1.00  0.490          C  
ATOM  49898  C   THR C3207     -51.410 -21.655 -23.971  1.00  1.280          C  
ATOM  49899  O   THR C3207     -52.275 -22.453 -23.586  1.00  1.010          O  
ATOM  49900  CB  THR C3207     -52.205 -19.325 -23.613  1.00  0.890          C  
ATOM  49901  OG1 THR C3207     -52.192 -19.150 -25.025  1.00  0.890          O  
ATOM  49902  CG2 THR C3207     -51.757 -17.990 -23.033  1.00  0.890          C  
ATOM  49903  H   THR C3207     -49.625 -19.677 -24.472  1.00  1.210          H  
ATOM  49904  HA  THR C3207     -51.225 -20.626 -22.191  1.00  0.590          H  
ATOM  49905  HB  THR C3207     -53.205 -19.586 -23.257  1.00  1.070          H  
ATOM  49906  HG1 THR C3207     -52.864 -19.723 -25.416  1.00  1.070          H  
ATOM  49907 1HG2 THR C3207     -52.447 -17.272 -23.345  1.00  1.070          H  
ATOM  49908 2HG2 THR C3207     -51.730 -18.041 -21.948  1.00  1.070          H  
ATOM  49909 3HG2 THR C3207     -50.797 -17.681 -23.397  1.00  1.070          H  
ATOM  49910  N   GLN C3208     -50.603 -21.834 -25.049  1.00  2.460          N  
ATOM  49911  CA  GLN C3208     -50.673 -22.946 -26.006  1.00  3.540          C  
ATOM  49912  C   GLN C3208     -52.086 -23.060 -26.561  1.00  3.910          C  
ATOM  49913  O   GLN C3208     -52.611 -24.170 -26.718  1.00  4.320          O  
ATOM  49914  CB  GLN C3208     -50.277 -24.279 -25.345  1.00  4.520          C  
ATOM  49915  CG  GLN C3208     -48.866 -24.338 -24.768  1.00  4.520          C  
ATOM  49916  CD  GLN C3208     -48.521 -25.740 -24.227  1.00  4.520          C  
ATOM  49917  OE1 GLN C3208     -48.929 -26.763 -24.792  1.00  4.520          O  
ATOM  49918  NE2 GLN C3208     -47.769 -25.796 -23.132  1.00  4.520          N  
ATOM  49919  H   GLN C3208     -49.927 -21.096 -25.257  1.00  2.950          H  
ATOM  49920  HA  GLN C3208     -49.994 -22.737 -26.833  1.00  4.250          H  
ATOM  49921 1HB  GLN C3208     -50.976 -24.510 -24.541  1.00  5.430          H  
ATOM  49922 2HB  GLN C3208     -50.354 -25.074 -26.076  1.00  5.430          H  
ATOM  49923 1HG  GLN C3208     -48.147 -24.068 -25.539  1.00  5.430          H  
ATOM  49924 2HG  GLN C3208     -48.808 -23.637 -23.938  1.00  5.430          H  
ATOM  49925 1HE2 GLN C3208     -47.523 -26.693 -22.738  1.00  5.430          H  
ATOM  49926 2HE2 GLN C3208     -47.450 -24.958 -22.691  1.00  5.430          H  
ATOM  49927  N   THR C3209     -52.672 -21.906 -26.878  1.00  4.120          N  
ATOM  49928  CA  THR C3209     -54.040 -21.766 -27.352  1.00  4.760          C  
ATOM  49929  C   THR C3209     -54.348 -22.534 -28.611  1.00  5.930          C  
ATOM  49930  O   THR C3209     -53.623 -22.458 -29.602  1.00  6.590          O  
ATOM  49931  CB  THR C3209     -54.368 -20.268 -27.605  1.00  6.410          C  
ATOM  49932  OG1 THR C3209     -54.177 -19.539 -26.404  1.00  6.410          O  
ATOM  49933  CG2 THR C3209     -55.814 -20.070 -28.050  1.00  6.410          C  
ATOM  49934  H   THR C3209     -52.137 -21.060 -26.752  1.00  4.940          H  
ATOM  49935  HA  THR C3209     -54.703 -22.135 -26.569  1.00  5.710          H  
ATOM  49936  HB  THR C3209     -53.698 -19.877 -28.369  1.00  7.690          H  
ATOM  49937  HG1 THR C3209     -54.226 -18.591 -26.599  1.00  7.690          H  
ATOM  49938 1HG2 THR C3209     -55.996 -19.007 -28.200  1.00  7.690          H  
ATOM  49939 2HG2 THR C3209     -56.001 -20.591 -28.984  1.00  7.690          H  
ATOM  49940 3HG2 THR C3209     -56.491 -20.446 -27.285  1.00  7.690          H  
ATOM  49941  N   LYS C3210     -55.459 -23.258 -28.557  1.00  6.340          N  
ATOM  49942  CA  LYS C3210     -55.992 -24.022 -29.668  1.00  7.530          C  
ATOM  49943  C   LYS C3210     -57.215 -23.254 -30.127  1.00  8.050          C  
ATOM  49944  O   LYS C3210     -57.763 -22.467 -29.354  1.00  8.030          O  
ATOM  49945  CB  LYS C3210     -56.355 -25.436 -29.232  1.00 10.070          C  
ATOM  49946  CG  LYS C3210     -55.208 -26.210 -28.590  1.00 10.070          C  
ATOM  49947  CD  LYS C3210     -54.080 -26.492 -29.579  1.00 10.070          C  
ATOM  49948  CE  LYS C3210     -53.003 -27.358 -28.951  1.00 10.070          C  
ATOM  49949  NZ  LYS C3210     -52.198 -26.594 -27.951  1.00 10.070          N  
ATOM  49950  H   LYS C3210     -55.978 -23.255 -27.690  1.00  7.610          H  
ATOM  49951  HA  LYS C3210     -55.275 -24.044 -30.489  1.00  9.040          H  
ATOM  49952 1HB  LYS C3210     -57.177 -25.396 -28.518  1.00 12.080          H  
ATOM  49953 2HB  LYS C3210     -56.693 -26.003 -30.097  1.00 12.080          H  
ATOM  49954 1HG  LYS C3210     -54.811 -25.629 -27.757  1.00 12.080          H  
ATOM  49955 2HG  LYS C3210     -55.586 -27.154 -28.202  1.00 12.080          H  
ATOM  49956 1HD  LYS C3210     -54.472 -26.986 -30.466  1.00 12.080          H  
ATOM  49957 2HD  LYS C3210     -53.612 -25.552 -29.876  1.00 12.080          H  
ATOM  49958 1HE  LYS C3210     -53.472 -28.205 -28.454  1.00 12.080          H  
ATOM  49959 2HE  LYS C3210     -52.340 -27.728 -29.731  1.00 12.080          H  
ATOM  49960 1HZ  LYS C3210     -51.493 -27.190 -27.555  1.00 12.080          H  
ATOM  49961 2HZ  LYS C3210     -51.754 -25.812 -28.414  1.00 12.080          H  
ATOM  49962 3HZ  LYS C3210     -52.795 -26.234 -27.201  1.00 12.080          H  
ATOM  49963  N   SER C3211     -57.718 -23.506 -31.330  1.00  8.690          N  
ATOM  49964  CA  SER C3211     -58.896 -22.766 -31.802  1.00  9.320          C  
ATOM  49965  C   SER C3211     -60.226 -23.268 -31.221  1.00  9.540          C  
ATOM  49966  O   SER C3211     -61.108 -23.728 -31.950  1.00 10.380          O  
ATOM  49967  CB  SER C3211     -58.967 -22.843 -33.317  1.00 12.800          C  
ATOM  49968  OG  SER C3211     -57.843 -22.244 -33.912  1.00 12.800          O  
ATOM  49969  H   SER C3211     -57.270 -24.167 -31.946  1.00 10.430          H  
ATOM  49970  HA  SER C3211     -58.776 -21.721 -31.512  1.00 11.180          H  
ATOM  49971 1HB  SER C3211     -59.032 -23.888 -33.623  1.00 15.360          H  
ATOM  49972 2HB  SER C3211     -59.872 -22.345 -33.662  1.00 15.360          H  
ATOM  49973  HG  SER C3211     -57.977 -22.317 -34.863  1.00 15.360          H  
ATOM  49974  N   HIS C3212     -60.357 -23.158 -29.900  1.00  8.920          N  
ATOM  49975  CA  HIS C3212     -61.526 -23.598 -29.149  1.00  9.170          C  
ATOM  49976  C   HIS C3212     -61.795 -22.658 -27.978  1.00  8.640          C  
ATOM  49977  O   HIS C3212     -60.862 -22.097 -27.407  1.00  8.530          O  
ATOM  49978  CB  HIS C3212     -61.328 -25.020 -28.611  1.00 12.740          C  
ATOM  49979  CG  HIS C3212     -61.107 -26.058 -29.671  1.00 12.740          C  
ATOM  49980  ND1 HIS C3212     -62.128 -26.557 -30.454  1.00 12.740          N  
ATOM  49981  CD2 HIS C3212     -59.984 -26.697 -30.064  1.00 12.740          C  
ATOM  49982  CE1 HIS C3212     -61.632 -27.458 -31.285  1.00 12.740          C  
ATOM  49983  NE2 HIS C3212     -60.336 -27.562 -31.067  1.00 12.740          N  
ATOM  49984  H   HIS C3212     -59.567 -22.737 -29.412  1.00 10.700          H  
ATOM  49985  HA  HIS C3212     -62.402 -23.592 -29.795  1.00 11.000          H  
ATOM  49986 1HB  HIS C3212     -60.469 -25.031 -27.940  1.00 15.290          H  
ATOM  49987 2HB  HIS C3212     -62.199 -25.311 -28.028  1.00 15.290          H  
ATOM  49988  HD1 HIS C3212     -62.964 -26.055 -30.672  1.00 15.290          H  
ATOM  49989  HD2 HIS C3212     -58.958 -26.639 -29.737  1.00 15.290          H  
ATOM  49990  HE1 HIS C3212     -62.280 -27.972 -31.994  1.00 15.290          H  
ATOM  49991  N   ARG C3213     -63.063 -22.521 -27.584  1.00  8.490          N  
ATOM  49992  CA  ARG C3213     -63.412 -21.726 -26.403  1.00  7.940          C  
ATOM  49993  C   ARG C3213     -62.843 -20.312 -26.461  1.00  7.820          C  
ATOM  49994  O   ARG C3213     -62.204 -19.863 -25.521  1.00  7.380          O  
ATOM  49995  CB  ARG C3213     -62.916 -22.400 -25.128  1.00 11.340          C  
ATOM  49996  CG  ARG C3213     -63.497 -23.774 -24.860  1.00 11.340          C  
ATOM  49997  CD  ARG C3213     -63.022 -24.324 -23.569  1.00 11.340          C  
ATOM  49998  NE  ARG C3213     -63.569 -25.655 -23.313  1.00 11.340          N  
ATOM  49999  CZ  ARG C3213     -63.270 -26.432 -22.247  1.00 11.340          C  
ATOM  50000  NH1 ARG C3213     -62.425 -26.010 -21.327  1.00 11.340          N  
ATOM  50001  NH2 ARG C3213     -63.833 -27.626 -22.128  1.00 11.340          N  
ATOM  50002  H   ARG C3213     -63.791 -22.991 -28.106  1.00 10.190          H  
ATOM  50003  HA  ARG C3213     -64.498 -21.655 -26.349  1.00  9.530          H  
ATOM  50004 1HB  ARG C3213     -61.833 -22.492 -25.142  1.00 13.600          H  
ATOM  50005 2HB  ARG C3213     -63.170 -21.772 -24.273  1.00 13.600          H  
ATOM  50006 1HG  ARG C3213     -64.583 -23.712 -24.831  1.00 13.600          H  
ATOM  50007 2HG  ARG C3213     -63.191 -24.456 -25.652  1.00 13.600          H  
ATOM  50008 1HD  ARG C3213     -61.934 -24.394 -23.591  1.00 13.600          H  
ATOM  50009 2HD  ARG C3213     -63.333 -23.661 -22.762  1.00 13.600          H  
ATOM  50010  HE  ARG C3213     -64.224 -26.025 -23.991  1.00 13.600          H  
ATOM  50011 1HH1 ARG C3213     -61.994 -25.102 -21.411  1.00 13.600          H  
ATOM  50012 2HH1 ARG C3213     -62.206 -26.596 -20.534  1.00 13.600          H  
ATOM  50013 1HH2 ARG C3213     -64.482 -27.952 -22.832  1.00 13.600          H  
ATOM  50014 2HH2 ARG C3213     -63.616 -28.213 -21.336  1.00 13.600          H  
ATOM  50015  N   ARG C3214     -63.109 -19.598 -27.554  1.00  8.450          N  
ATOM  50016  CA  ARG C3214     -62.587 -18.243 -27.753  1.00  8.690          C  
ATOM  50017  C   ARG C3214     -62.994 -17.253 -26.659  1.00  8.800          C  
ATOM  50018  O   ARG C3214     -62.236 -16.340 -26.319  1.00  9.190          O  
ATOM  50019  CB  ARG C3214     -63.029 -17.698 -29.103  1.00 12.070          C  
ATOM  50020  CG  ARG C3214     -62.354 -18.354 -30.307  1.00 12.070          C  
ATOM  50021  CD  ARG C3214     -62.583 -17.589 -31.578  1.00 12.070          C  
ATOM  50022  NE  ARG C3214     -63.999 -17.557 -31.971  1.00 12.070          N  
ATOM  50023  CZ  ARG C3214     -64.636 -18.499 -32.713  1.00 12.070          C  
ATOM  50024  NH1 ARG C3214     -63.993 -19.568 -33.143  1.00 12.070          N  
ATOM  50025  NH2 ARG C3214     -65.918 -18.342 -33.005  1.00 12.070          N  
ATOM  50026  H   ARG C3214     -63.654 -20.036 -28.279  1.00 10.140          H  
ATOM  50027  HA  ARG C3214     -61.498 -18.307 -27.758  1.00 10.430          H  
ATOM  50028 1HB  ARG C3214     -64.103 -17.833 -29.210  1.00 14.480          H  
ATOM  50029 2HB  ARG C3214     -62.827 -16.628 -29.146  1.00 14.480          H  
ATOM  50030 1HG  ARG C3214     -61.281 -18.410 -30.129  1.00 14.480          H  
ATOM  50031 2HG  ARG C3214     -62.748 -19.361 -30.434  1.00 14.480          H  
ATOM  50032 1HD  ARG C3214     -62.253 -16.560 -31.430  1.00 14.480          H  
ATOM  50033 2HD  ARG C3214     -62.003 -18.030 -32.385  1.00 14.480          H  
ATOM  50034  HE  ARG C3214     -64.543 -16.755 -31.674  1.00 14.480          H  
ATOM  50035 1HH1 ARG C3214     -63.018 -19.698 -32.926  1.00 14.480          H  
ATOM  50036 2HH1 ARG C3214     -64.477 -20.265 -33.692  1.00 14.480          H  
ATOM  50037 1HH2 ARG C3214     -66.415 -17.524 -32.677  1.00 14.480          H  
ATOM  50038 2HH2 ARG C3214     -66.403 -19.036 -33.555  1.00 14.480          H  
ATOM  50039  N   ALA C3215     -64.194 -17.403 -26.104  1.00  8.690          N  
ATOM  50040  CA  ALA C3215     -64.664 -16.481 -25.073  1.00  8.980          C  
ATOM  50041  C   ALA C3215     -64.037 -16.804 -23.715  1.00  8.710          C  
ATOM  50042  O   ALA C3215     -64.703 -17.316 -22.814  1.00  8.650          O  
ATOM  50043  CB  ALA C3215     -66.177 -16.538 -24.968  1.00 12.460          C  
ATOM  50044  H   ALA C3215     -64.796 -18.153 -26.405  1.00 10.430          H  
ATOM  50045  HA  ALA C3215     -64.360 -15.473 -25.354  1.00 10.780          H  
ATOM  50046 1HB  ALA C3215     -66.515 -15.829 -24.213  1.00 14.950          H  
ATOM  50047 2HB  ALA C3215     -66.617 -16.282 -25.930  1.00 14.950          H  
ATOM  50048 3HB  ALA C3215     -66.481 -17.544 -24.684  1.00 14.950          H  
ATOM  50049  N   ARG C3216     -62.748 -16.501 -23.587  1.00  8.740          N  
ATOM  50050  CA  ARG C3216     -61.975 -16.803 -22.384  1.00  8.770          C  
ATOM  50051  C   ARG C3216     -60.844 -15.818 -22.128  1.00  9.100          C  
ATOM  50052  O   ARG C3216     -60.378 -15.141 -23.045  1.00  9.950          O  
ATOM  50053  CB  ARG C3216     -61.326 -18.176 -22.509  1.00 12.270          C  
ATOM  50054  CG  ARG C3216     -60.298 -18.274 -23.657  1.00 12.270          C  
ATOM  50055  CD  ARG C3216     -59.462 -19.510 -23.620  1.00 12.270          C  
ATOM  50056  NE  ARG C3216     -58.472 -19.437 -22.528  1.00 12.270          N  
ATOM  50057  CZ  ARG C3216     -57.637 -20.414 -22.113  1.00 12.270          C  
ATOM  50058  NH1 ARG C3216     -57.644 -21.606 -22.684  1.00 12.270          N  
ATOM  50059  NH2 ARG C3216     -56.806 -20.142 -21.109  1.00 12.270          N  
ATOM  50060  H   ARG C3216     -62.303 -16.094 -24.414  1.00 10.490          H  
ATOM  50061  HA  ARG C3216     -62.649 -16.793 -21.529  1.00 10.520          H  
ATOM  50062 1HB  ARG C3216     -60.818 -18.432 -21.583  1.00 14.720          H  
ATOM  50063 2HB  ARG C3216     -62.094 -18.929 -22.693  1.00 14.720          H  
ATOM  50064 1HG  ARG C3216     -60.786 -18.185 -24.614  1.00 14.720          H  
ATOM  50065 2HG  ARG C3216     -59.608 -17.467 -23.556  1.00 14.720          H  
ATOM  50066 1HD  ARG C3216     -60.105 -20.376 -23.461  1.00 14.720          H  
ATOM  50067 2HD  ARG C3216     -58.932 -19.612 -24.567  1.00 14.720          H  
ATOM  50068  HE  ARG C3216     -58.388 -18.541 -22.040  1.00 14.720          H  
ATOM  50069 1HH1 ARG C3216     -58.282 -21.799 -23.444  1.00 14.720          H  
ATOM  50070 2HH1 ARG C3216     -57.008 -22.325 -22.359  1.00 14.720          H  
ATOM  50071 1HH2 ARG C3216     -56.829 -19.218 -20.679  1.00 14.720          H  
ATOM  50072 2HH2 ARG C3216     -56.152 -20.843 -20.733  1.00 14.720          H  
ATOM  50073  N   SER C3217     -60.369 -15.763 -20.884  1.00  8.540          N  
ATOM  50074  CA  SER C3217     -59.137 -15.036 -20.611  1.00  8.800          C  
ATOM  50075  C   SER C3217     -58.058 -15.856 -21.304  1.00  8.200          C  
ATOM  50076  O   SER C3217     -58.083 -17.084 -21.188  1.00  7.310          O  
ATOM  50077  CB  SER C3217     -58.879 -14.944 -19.117  1.00 12.220          C  
ATOM  50078  OG  SER C3217     -59.888 -14.211 -18.471  1.00 12.220          O  
ATOM  50079  H   SER C3217     -60.825 -16.267 -20.137  1.00 10.250          H  
ATOM  50080  HA  SER C3217     -59.183 -14.040 -21.052  1.00 10.560          H  
ATOM  50081 1HB  SER C3217     -58.830 -15.949 -18.696  1.00 14.660          H  
ATOM  50082 2HB  SER C3217     -57.913 -14.471 -18.945  1.00 14.660          H  
ATOM  50083  HG  SER C3217     -59.649 -14.194 -17.540  1.00 14.660          H  
ATOM  50084  N   VAL C3218     -57.073 -15.228 -21.949  1.00  8.800          N  
ATOM  50085  CA  VAL C3218     -56.065 -16.038 -22.639  1.00  8.400          C  
ATOM  50086  C   VAL C3218     -54.636 -16.005 -22.100  1.00  7.600          C  
ATOM  50087  O   VAL C3218     -54.131 -17.052 -21.728  1.00  7.290          O  
ATOM  50088  CB  VAL C3218     -56.063 -15.694 -24.150  1.00 11.920          C  
ATOM  50089  CG1 VAL C3218     -54.968 -16.465 -24.895  1.00 11.920          C  
ATOM  50090  CG2 VAL C3218     -57.407 -16.083 -24.736  1.00 11.920          C  
ATOM  50091  H   VAL C3218     -57.068 -14.219 -21.998  1.00 10.560          H  
ATOM  50092  HA  VAL C3218     -56.389 -17.075 -22.576  1.00 10.080          H  
ATOM  50093  HB  VAL C3218     -55.891 -14.628 -24.285  1.00 14.300          H  
ATOM  50094 1HG1 VAL C3218     -55.010 -16.215 -25.954  1.00 14.300          H  
ATOM  50095 2HG1 VAL C3218     -53.995 -16.202 -24.520  1.00 14.300          H  
ATOM  50096 3HG1 VAL C3218     -55.127 -17.538 -24.767  1.00 14.300          H  
ATOM  50097 1HG2 VAL C3218     -57.429 -15.847 -25.797  1.00 14.300          H  
ATOM  50098 2HG2 VAL C3218     -57.555 -17.149 -24.600  1.00 14.300          H  
ATOM  50099 3HG2 VAL C3218     -58.203 -15.539 -24.237  1.00 14.300          H  
ATOM  50100  N   ALA C3219     -53.992 -14.831 -22.036  1.00  7.400          N  
ATOM  50101  CA  ALA C3219     -52.551 -14.736 -21.710  1.00  6.800          C  
ATOM  50102  C   ALA C3219     -52.141 -15.361 -20.376  1.00  6.050          C  
ATOM  50103  O   ALA C3219     -51.051 -15.933 -20.251  1.00  6.010          O  
ATOM  50104  CB  ALA C3219     -52.126 -13.280 -21.684  1.00  9.760          C  
ATOM  50105  H   ALA C3219     -54.487 -13.995 -22.297  1.00  8.880          H  
ATOM  50106  HA  ALA C3219     -51.999 -15.232 -22.500  1.00  8.160          H  
ATOM  50107 1HB  ALA C3219     -51.056 -13.217 -21.489  1.00 11.710          H  
ATOM  50108 2HB  ALA C3219     -52.347 -12.817 -22.644  1.00 11.710          H  
ATOM  50109 3HB  ALA C3219     -52.664 -12.759 -20.894  1.00 11.710          H  
ATOM  50110  N   SER C3220     -52.998 -15.277 -19.381  1.00  5.740          N  
ATOM  50111  CA  SER C3220     -52.675 -15.750 -18.048  1.00  5.320          C  
ATOM  50112  C   SER C3220     -52.815 -17.264 -17.850  1.00  4.030          C  
ATOM  50113  O   SER C3220     -53.693 -17.711 -17.112  1.00  4.130          O  
ATOM  50114  CB  SER C3220     -53.585 -15.031 -17.093  1.00  7.620          C  
ATOM  50115  OG  SER C3220     -53.389 -13.661 -17.225  1.00  7.620          O  
ATOM  50116  H   SER C3220     -53.884 -14.817 -19.511  1.00  6.890          H  
ATOM  50117  HA  SER C3220     -51.643 -15.468 -17.836  1.00  6.380          H  
ATOM  50118 1HB  SER C3220     -54.622 -15.278 -17.308  1.00  9.140          H  
ATOM  50119 2HB  SER C3220     -53.376 -15.342 -16.074  1.00  9.140          H  
ATOM  50120  HG  SER C3220     -53.739 -13.242 -16.423  1.00  9.140          H  
ATOM  50121  N   GLN C3221     -51.941 -18.054 -18.503  1.00  3.110          N  
ATOM  50122  CA  GLN C3221     -52.039 -19.532 -18.411  1.00  1.950          C  
ATOM  50123  C   GLN C3221     -50.813 -20.273 -17.793  1.00  1.010          C  
ATOM  50124  O   GLN C3221     -51.001 -20.988 -16.821  1.00  1.130          O  
ATOM  50125  CB  GLN C3221     -52.355 -20.101 -19.765  1.00  3.190          C  
ATOM  50126  CG  GLN C3221     -52.614 -21.648 -19.825  1.00  3.190          C  
ATOM  50127  CD  GLN C3221     -53.895 -22.129 -19.113  1.00  3.190          C  
ATOM  50128  OE1 GLN C3221     -55.031 -21.722 -19.429  1.00  3.190          O  
ATOM  50129  NE2 GLN C3221     -53.717 -23.018 -18.137  1.00  3.190          N  
ATOM  50130  H   GLN C3221     -51.264 -17.574 -19.104  1.00  3.730          H  
ATOM  50131  HA  GLN C3221     -52.891 -19.756 -17.772  1.00  2.340          H  
ATOM  50132 1HB  GLN C3221     -53.214 -19.580 -20.195  1.00  3.830          H  
ATOM  50133 2HB  GLN C3221     -51.525 -19.860 -20.342  1.00  3.830          H  
ATOM  50134 1HG  GLN C3221     -52.702 -21.939 -20.871  1.00  3.830          H  
ATOM  50135 2HG  GLN C3221     -51.766 -22.166 -19.377  1.00  3.830          H  
ATOM  50136 1HE2 GLN C3221     -54.505 -23.378 -17.633  1.00  3.830          H  
ATOM  50137 2HE2 GLN C3221     -52.792 -23.327 -17.898  1.00  3.830          H  
ATOM  50138  N   SER C3222     -49.583 -20.149 -18.322  1.00  0.960          N  
ATOM  50139  CA  SER C3222     -48.443 -20.780 -17.636  1.00  0.370          C  
ATOM  50140  C   SER C3222     -47.080 -20.172 -17.987  1.00  0.450          C  
ATOM  50141  O   SER C3222     -46.852 -19.726 -19.111  1.00  0.620          O  
ATOM  50142  CB  SER C3222     -48.417 -22.277 -17.916  1.00  0.750          C  
ATOM  50143  OG  SER C3222     -48.185 -22.547 -19.267  1.00  0.750          O  
ATOM  50144  H   SER C3222     -49.428 -19.637 -19.187  1.00  1.150          H  
ATOM  50145  HA  SER C3222     -48.590 -20.648 -16.565  1.00  0.440          H  
ATOM  50146 1HB  SER C3222     -47.627 -22.733 -17.319  1.00  0.900          H  
ATOM  50147 2HB  SER C3222     -49.355 -22.730 -17.610  1.00  0.900          H  
ATOM  50148  HG  SER C3222     -48.212 -23.504 -19.352  1.00  0.900          H  
ATOM  50149  N   ILE C3223     -46.145 -20.215 -17.035  1.00  0.400          N  
ATOM  50150  CA  ILE C3223     -44.777 -19.785 -17.330  1.00  0.410          C  
ATOM  50151  C   ILE C3223     -43.985 -20.929 -17.937  1.00  0.410          C  
ATOM  50152  O   ILE C3223     -43.914 -22.025 -17.367  1.00  0.420          O  
ATOM  50153  CB  ILE C3223     -44.024 -19.262 -16.084  1.00  0.570          C  
ATOM  50154  CG1 ILE C3223     -44.752 -18.031 -15.518  1.00  0.570          C  
ATOM  50155  CG2 ILE C3223     -42.539 -18.887 -16.487  1.00  0.570          C  
ATOM  50156  CD1 ILE C3223     -44.272 -17.604 -14.153  1.00  0.570          C  
ATOM  50157  H   ILE C3223     -46.419 -20.519 -16.094  1.00  0.480          H  
ATOM  50158  HA  ILE C3223     -44.815 -18.980 -18.063  1.00  0.490          H  
ATOM  50159  HB  ILE C3223     -44.014 -20.031 -15.309  1.00  0.680          H  
ATOM  50160 1HG1 ILE C3223     -44.627 -17.196 -16.207  1.00  0.680          H  
ATOM  50161 2HG1 ILE C3223     -45.814 -18.256 -15.443  1.00  0.680          H  
ATOM  50162 1HG2 ILE C3223     -41.990 -18.522 -15.628  1.00  0.680          H  
ATOM  50163 2HG2 ILE C3223     -42.022 -19.755 -16.874  1.00  0.680          H  
ATOM  50164 3HG2 ILE C3223     -42.559 -18.113 -17.259  1.00  0.680          H  
ATOM  50165 1HD1 ILE C3223     -44.850 -16.748 -13.838  1.00  0.680          H  
ATOM  50166 2HD1 ILE C3223     -44.423 -18.424 -13.450  1.00  0.680          H  
ATOM  50167 3HD1 ILE C3223     -43.224 -17.332 -14.169  1.00  0.680          H  
ATOM  50168  N   ILE C3224     -43.423 -20.648 -19.100  1.00  0.420          N  
ATOM  50169  CA  ILE C3224     -42.632 -21.566 -19.890  1.00  0.390          C  
ATOM  50170  C   ILE C3224     -41.181 -21.144 -19.926  1.00  0.350          C  
ATOM  50171  O   ILE C3224     -40.866 -19.967 -20.117  1.00  0.350          O  
ATOM  50172  CB  ILE C3224     -43.167 -21.646 -21.336  1.00  0.560          C  
ATOM  50173  CG1 ILE C3224     -44.665 -22.059 -21.347  1.00  0.560          C  
ATOM  50174  CG2 ILE C3224     -42.315 -22.578 -22.198  1.00  0.560          C  
ATOM  50175  CD1 ILE C3224     -45.017 -23.386 -20.723  1.00  0.560          C  
ATOM  50176  H   ILE C3224     -43.584 -19.708 -19.476  1.00  0.500          H  
ATOM  50177  HA  ILE C3224     -42.673 -22.551 -19.433  1.00  0.470          H  
ATOM  50178  HB  ILE C3224     -43.132 -20.645 -21.770  1.00  0.670          H  
ATOM  50179 1HG1 ILE C3224     -45.238 -21.289 -20.822  1.00  0.670          H  
ATOM  50180 2HG1 ILE C3224     -44.983 -22.097 -22.379  1.00  0.670          H  
ATOM  50181 1HG2 ILE C3224     -42.708 -22.590 -23.212  1.00  0.670          H  
ATOM  50182 2HG2 ILE C3224     -41.286 -22.236 -22.233  1.00  0.670          H  
ATOM  50183 3HG2 ILE C3224     -42.335 -23.581 -21.788  1.00  0.670          H  
ATOM  50184 1HD1 ILE C3224     -46.090 -23.546 -20.806  1.00  0.670          H  
ATOM  50185 2HD1 ILE C3224     -44.497 -24.206 -21.216  1.00  0.670          H  
ATOM  50186 3HD1 ILE C3224     -44.756 -23.367 -19.681  1.00  0.670          H  
ATOM  50187  N   ALA C3225     -40.295 -22.098 -19.696  1.00  0.310          N  
ATOM  50188  CA  ALA C3225     -38.867 -21.849 -19.789  1.00  0.260          C  
ATOM  50189  C   ALA C3225     -38.399 -22.377 -21.140  1.00  0.190          C  
ATOM  50190  O   ALA C3225     -38.840 -23.441 -21.578  1.00  0.210          O  
ATOM  50191  CB  ALA C3225     -38.128 -22.503 -18.648  1.00  0.380          C  
ATOM  50192  H   ALA C3225     -40.645 -23.046 -19.543  1.00  0.370          H  
ATOM  50193  HA  ALA C3225     -38.688 -20.774 -19.763  1.00  0.310          H  
ATOM  50194 1HB  ALA C3225     -37.062 -22.297 -18.737  1.00  0.460          H  
ATOM  50195 2HB  ALA C3225     -38.506 -22.091 -17.740  1.00  0.460          H  
ATOM  50196 3HB  ALA C3225     -38.290 -23.561 -18.648  1.00  0.460          H  
ATOM  50197  N   TYR C3226     -37.483 -21.684 -21.781  1.00  0.180          N  
ATOM  50198  CA  TYR C3226     -37.009 -22.163 -23.067  1.00  0.140          C  
ATOM  50199  C   TYR C3226     -35.618 -21.697 -23.428  1.00  0.130          C  
ATOM  50200  O   TYR C3226     -35.130 -20.678 -22.935  1.00  0.140          O  
ATOM  50201  CB  TYR C3226     -38.016 -21.723 -24.139  1.00  0.210          C  
ATOM  50202  CG  TYR C3226     -38.256 -20.202 -24.198  1.00  0.210          C  
ATOM  50203  CD1 TYR C3226     -37.541 -19.373 -25.057  1.00  0.210          C  
ATOM  50204  CD2 TYR C3226     -39.220 -19.646 -23.376  1.00  0.210          C  
ATOM  50205  CE1 TYR C3226     -37.802 -18.015 -25.095  1.00  0.210          C  
ATOM  50206  CE2 TYR C3226     -39.464 -18.307 -23.416  1.00  0.210          C  
ATOM  50207  CZ  TYR C3226     -38.776 -17.483 -24.272  1.00  0.210          C  
ATOM  50208  OH  TYR C3226     -39.056 -16.122 -24.297  1.00  0.210          O  
ATOM  50209  H   TYR C3226     -37.170 -20.784 -21.405  1.00  0.220          H  
ATOM  50210  HA  TYR C3226     -36.998 -23.253 -23.047  1.00  0.170          H  
ATOM  50211 1HB  TYR C3226     -37.665 -22.048 -25.123  1.00  0.250          H  
ATOM  50212 2HB  TYR C3226     -38.973 -22.212 -23.967  1.00  0.250          H  
ATOM  50213  HD1 TYR C3226     -36.795 -19.784 -25.699  1.00  0.250          H  
ATOM  50214  HD2 TYR C3226     -39.791 -20.273 -22.694  1.00  0.250          H  
ATOM  50215  HE1 TYR C3226     -37.245 -17.374 -25.774  1.00  0.250          H  
ATOM  50216  HE2 TYR C3226     -40.210 -17.901 -22.776  1.00  0.250          H  
ATOM  50217  HH  TYR C3226     -38.822 -15.750 -25.185  1.00  0.250          H  
ATOM  50218  N   THR C3227     -34.990 -22.422 -24.341  1.00  0.170          N  
ATOM  50219  CA  THR C3227     -33.722 -21.980 -24.877  1.00  0.170          C  
ATOM  50220  C   THR C3227     -34.039 -20.835 -25.817  1.00  0.150          C  
ATOM  50221  O   THR C3227     -34.988 -20.924 -26.608  1.00  0.190          O  
ATOM  50222  CB  THR C3227     -32.952 -23.121 -25.580  1.00  0.240          C  
ATOM  50223  OG1 THR C3227     -32.649 -24.167 -24.631  1.00  0.240          O  
ATOM  50224  CG2 THR C3227     -31.647 -22.586 -26.134  1.00  0.240          C  
ATOM  50225  H   THR C3227     -35.412 -23.272 -24.688  1.00  0.200          H  
ATOM  50226  HA  THR C3227     -33.101 -21.593 -24.076  1.00  0.200          H  
ATOM  50227  HB  THR C3227     -33.554 -23.533 -26.390  1.00  0.290          H  
ATOM  50228  HG1 THR C3227     -33.450 -24.633 -24.346  1.00  0.290          H  
ATOM  50229 1HG2 THR C3227     -31.103 -23.393 -26.617  1.00  0.290          H  
ATOM  50230 2HG2 THR C3227     -31.844 -21.804 -26.864  1.00  0.290          H  
ATOM  50231 3HG2 THR C3227     -31.048 -22.178 -25.318  1.00  0.290          H  
ATOM  50232  N   MET C3228     -33.301 -19.754 -25.698  1.00  0.150          N  
ATOM  50233  CA  MET C3228     -33.560 -18.615 -26.553  1.00  0.140          C  
ATOM  50234  C   MET C3228     -33.171 -18.893 -27.997  1.00  0.130          C  
ATOM  50235  O   MET C3228     -32.156 -19.538 -28.266  1.00  0.130          O  
ATOM  50236  CB  MET C3228     -32.797 -17.409 -26.053  1.00  0.200          C  
ATOM  50237  CG  MET C3228     -31.307 -17.485 -26.252  1.00  0.200          C  
ATOM  50238  SD  MET C3228     -30.441 -16.145 -25.496  1.00  0.200          S  
ATOM  50239  CE  MET C3228     -30.980 -14.729 -26.444  1.00  0.200          C  
ATOM  50240  H   MET C3228     -32.556 -19.742 -24.996  1.00  0.180          H  
ATOM  50241  HA  MET C3228     -34.628 -18.394 -26.528  1.00  0.170          H  
ATOM  50242 1HB  MET C3228     -33.176 -16.537 -26.557  1.00  0.240          H  
ATOM  50243 2HB  MET C3228     -32.977 -17.295 -24.995  1.00  0.240          H  
ATOM  50244 1HG  MET C3228     -30.956 -18.404 -25.815  1.00  0.240          H  
ATOM  50245 2HG  MET C3228     -31.057 -17.490 -27.315  1.00  0.240          H  
ATOM  50246 1HE  MET C3228     -30.483 -13.836 -26.071  1.00  0.240          H  
ATOM  50247 2HE  MET C3228     -30.726 -14.874 -27.495  1.00  0.240          H  
ATOM  50248 3HE  MET C3228     -32.048 -14.599 -26.347  1.00  0.240          H  
ATOM  50249  N   SER C3229     -33.966 -18.364 -28.909  1.00  0.140          N  
ATOM  50250  CA  SER C3229     -33.677 -18.406 -30.328  1.00  0.150          C  
ATOM  50251  C   SER C3229     -32.915 -17.157 -30.710  1.00  0.160          C  
ATOM  50252  O   SER C3229     -33.128 -16.086 -30.146  1.00  0.180          O  
ATOM  50253  CB  SER C3229     -34.934 -18.480 -31.157  1.00  0.210          C  
ATOM  50254  OG  SER C3229     -34.614 -18.363 -32.519  1.00  0.210          O  
ATOM  50255  H   SER C3229     -34.822 -17.907 -28.603  1.00  0.170          H  
ATOM  50256  HA  SER C3229     -33.058 -19.274 -30.540  1.00  0.180          H  
ATOM  50257 1HB  SER C3229     -35.444 -19.425 -30.970  1.00  0.250          H  
ATOM  50258 2HB  SER C3229     -35.608 -17.679 -30.870  1.00  0.250          H  
ATOM  50259  HG  SER C3229     -35.448 -18.498 -32.991  1.00  0.250          H  
ATOM  50260  N   LEU C3230     -32.007 -17.279 -31.665  1.00  0.170          N  
ATOM  50261  CA  LEU C3230     -31.294 -16.089 -32.104  1.00  0.200          C  
ATOM  50262  C   LEU C3230     -31.906 -15.515 -33.366  1.00  0.210          C  
ATOM  50263  O   LEU C3230     -31.401 -14.537 -33.916  1.00  0.240          O  
ATOM  50264  CB  LEU C3230     -29.841 -16.411 -32.352  1.00  0.270          C  
ATOM  50265  CG  LEU C3230     -29.069 -16.993 -31.183  1.00  0.270          C  
ATOM  50266  CD1 LEU C3230     -27.660 -17.178 -31.651  1.00  0.270          C  
ATOM  50267  CD2 LEU C3230     -29.192 -16.118 -29.911  1.00  0.270          C  
ATOM  50268  H   LEU C3230     -31.841 -18.170 -32.104  1.00  0.200          H  
ATOM  50269  HA  LEU C3230     -31.373 -15.321 -31.339  1.00  0.240          H  
ATOM  50270 1HB  LEU C3230     -29.793 -17.131 -33.160  1.00  0.320          H  
ATOM  50271 2HB  LEU C3230     -29.342 -15.520 -32.674  1.00  0.320          H  
ATOM  50272  HG  LEU C3230     -29.461 -17.980 -30.948  1.00  0.320          H  
ATOM  50273 1HD1 LEU C3230     -27.090 -17.629 -30.871  1.00  0.320          H  
ATOM  50274 2HD1 LEU C3230     -27.659 -17.821 -32.526  1.00  0.320          H  
ATOM  50275 3HD1 LEU C3230     -27.218 -16.219 -31.911  1.00  0.320          H  
ATOM  50276 1HD2 LEU C3230     -28.637 -16.556 -29.106  1.00  0.320          H  
ATOM  50277 2HD2 LEU C3230     -28.816 -15.144 -30.096  1.00  0.320          H  
ATOM  50278 3HD2 LEU C3230     -30.227 -16.047 -29.604  1.00  0.320          H  
ATOM  50279  N   GLY C3231     -32.991 -16.126 -33.820  1.00  0.200          N  
ATOM  50280  CA  GLY C3231     -33.643 -15.727 -35.051  1.00  0.210          C  
ATOM  50281  C   GLY C3231     -33.806 -16.935 -35.959  1.00  0.210          C  
ATOM  50282  O   GLY C3231     -33.282 -18.014 -35.672  1.00  0.210          O  
ATOM  50283  H   GLY C3231     -33.374 -16.910 -33.293  1.00  0.240          H  
ATOM  50284 1HA  GLY C3231     -34.616 -15.289 -34.830  1.00  0.250          H  
ATOM  50285 2HA  GLY C3231     -33.048 -14.966 -35.553  1.00  0.250          H  
ATOM  50286  N   ALA C3232     -34.612 -16.788 -37.007  1.00  0.220          N  
ATOM  50287  CA  ALA C3232     -34.835 -17.891 -37.934  1.00  0.220          C  
ATOM  50288  C   ALA C3232     -33.531 -18.235 -38.616  1.00  0.210          C  
ATOM  50289  O   ALA C3232     -32.734 -17.331 -38.869  1.00  0.200          O  
ATOM  50290  CB  ALA C3232     -35.882 -17.526 -38.973  1.00  0.310          C  
ATOM  50291  H   ALA C3232     -35.023 -15.881 -37.186  1.00  0.260          H  
ATOM  50292  HA  ALA C3232     -35.171 -18.760 -37.367  1.00  0.260          H  
ATOM  50293 1HB  ALA C3232     -36.025 -18.373 -39.648  1.00  0.370          H  
ATOM  50294 2HB  ALA C3232     -36.823 -17.289 -38.481  1.00  0.370          H  
ATOM  50295 3HB  ALA C3232     -35.541 -16.663 -39.543  1.00  0.370          H  
ATOM  50296  N   GLU C3233     -33.314 -19.510 -38.922  1.00  0.230          N  
ATOM  50297  CA  GLU C3233     -32.121 -19.894 -39.663  1.00  0.230          C  
ATOM  50298  C   GLU C3233     -32.341 -19.695 -41.143  1.00  0.230          C  
ATOM  50299  O   GLU C3233     -33.469 -19.811 -41.631  1.00  0.240          O  
ATOM  50300  CB  GLU C3233     -31.714 -21.343 -39.400  1.00  0.320          C  
ATOM  50301  CG  GLU C3233     -31.237 -21.625 -37.992  1.00  0.320          C  
ATOM  50302  CD  GLU C3233     -30.783 -23.050 -37.819  1.00  0.320          C  
ATOM  50303  OE1 GLU C3233     -31.140 -23.865 -38.633  1.00  0.320          O  
ATOM  50304  OE2 GLU C3233     -30.049 -23.313 -36.898  1.00  0.320          O  
ATOM  50305  H   GLU C3233     -33.992 -20.213 -38.661  1.00  0.280          H  
ATOM  50306  HA  GLU C3233     -31.298 -19.252 -39.363  1.00  0.280          H  
ATOM  50307 1HB  GLU C3233     -32.556 -22.001 -39.616  1.00  0.390          H  
ATOM  50308 2HB  GLU C3233     -30.905 -21.615 -40.082  1.00  0.390          H  
ATOM  50309 1HG  GLU C3233     -30.403 -20.960 -37.770  1.00  0.390          H  
ATOM  50310 2HG  GLU C3233     -32.039 -21.405 -37.290  1.00  0.390          H  
ATOM  50311  N   ASN C3234     -31.258 -19.462 -41.862  1.00  0.240          N  
ATOM  50312  CA  ASN C3234     -31.328 -19.329 -43.304  1.00  0.270          C  
ATOM  50313  C   ASN C3234     -30.022 -19.789 -43.926  1.00  0.250          C  
ATOM  50314  O   ASN C3234     -29.080 -20.132 -43.224  1.00  0.830          O  
ATOM  50315  CB  ASN C3234     -31.619 -17.863 -43.645  1.00  0.370          C  
ATOM  50316  CG  ASN C3234     -32.306 -17.646 -44.977  1.00  0.370          C  
ATOM  50317  OD1 ASN C3234     -32.274 -18.534 -45.838  1.00  0.370          O  
ATOM  50318  ND2 ASN C3234     -32.901 -16.496 -45.177  1.00  0.370          N  
ATOM  50319  H   ASN C3234     -30.361 -19.367 -41.375  1.00  0.290          H  
ATOM  50320  HA  ASN C3234     -32.126 -19.966 -43.685  1.00  0.320          H  
ATOM  50321 1HB  ASN C3234     -32.256 -17.439 -42.866  1.00  0.440          H  
ATOM  50322 2HB  ASN C3234     -30.699 -17.307 -43.623  1.00  0.440          H  
ATOM  50323 1HD2 ASN C3234     -33.353 -16.318 -46.050  1.00  0.440          H  
ATOM  50324 2HD2 ASN C3234     -32.897 -15.760 -44.475  1.00  0.440          H  
ATOM  50325  N   SER C3235     -29.930 -19.750 -45.220  1.00  0.580          N  
ATOM  50326  CA  SER C3235     -28.692 -20.124 -45.867  1.00  0.600          C  
ATOM  50327  C   SER C3235     -28.582 -19.370 -47.151  1.00  0.570          C  
ATOM  50328  O   SER C3235     -29.585 -18.964 -47.739  1.00  0.620          O  
ATOM  50329  CB  SER C3235     -28.627 -21.623 -46.105  1.00  0.830          C  
ATOM  50330  OG  SER C3235     -29.609 -22.041 -47.012  1.00  0.830          O  
ATOM  50331  H   SER C3235     -30.744 -19.482 -45.767  1.00  0.700          H  
ATOM  50332  HA  SER C3235     -27.850 -19.834 -45.240  1.00  0.720          H  
ATOM  50333 1HB  SER C3235     -27.636 -21.882 -46.487  1.00  1.000          H  
ATOM  50334 2HB  SER C3235     -28.757 -22.143 -45.158  1.00  1.000          H  
ATOM  50335  HG  SER C3235     -29.517 -22.993 -47.081  1.00  1.000          H  
ATOM  50336  N   VAL C3236     -27.364 -19.189 -47.605  1.00  0.590          N  
ATOM  50337  CA  VAL C3236     -27.182 -18.481 -48.861  1.00  0.560          C  
ATOM  50338  C   VAL C3236     -26.874 -19.472 -49.976  1.00  0.440          C  
ATOM  50339  O   VAL C3236     -25.924 -20.245 -49.884  1.00  0.400          O  
ATOM  50340  CB  VAL C3236     -26.071 -17.414 -48.712  1.00  0.800          C  
ATOM  50341  CG1 VAL C3236     -25.857 -16.660 -50.024  1.00  0.800          C  
ATOM  50342  CG2 VAL C3236     -26.446 -16.428 -47.582  1.00  0.800          C  
ATOM  50343  H   VAL C3236     -26.582 -19.543 -47.038  1.00  0.710          H  
ATOM  50344  HA  VAL C3236     -28.108 -17.964 -49.109  1.00  0.670          H  
ATOM  50345  HB  VAL C3236     -25.136 -17.911 -48.462  1.00  0.960          H  
ATOM  50346 1HG1 VAL C3236     -25.075 -15.916 -49.900  1.00  0.960          H  
ATOM  50347 2HG1 VAL C3236     -25.566 -17.354 -50.806  1.00  0.960          H  
ATOM  50348 3HG1 VAL C3236     -26.774 -16.155 -50.289  1.00  0.960          H  
ATOM  50349 1HG2 VAL C3236     -25.655 -15.686 -47.465  1.00  0.960          H  
ATOM  50350 2HG2 VAL C3236     -27.382 -15.927 -47.825  1.00  0.960          H  
ATOM  50351 3HG2 VAL C3236     -26.559 -16.974 -46.653  1.00  0.960          H  
ATOM  50352  N   ALA C3237     -27.652 -19.436 -51.060  1.00  0.390          N  
ATOM  50353  CA  ALA C3237     -27.472 -20.376 -52.175  1.00  0.290          C  
ATOM  50354  C   ALA C3237     -26.288 -19.983 -53.055  1.00  0.260          C  
ATOM  50355  O   ALA C3237     -26.434 -19.638 -54.227  1.00  0.250          O  
ATOM  50356  CB  ALA C3237     -28.736 -20.428 -53.014  1.00  0.450          C  
ATOM  50357  H   ALA C3237     -28.412 -18.772 -51.087  1.00  0.470          H  
ATOM  50358  HA  ALA C3237     -27.273 -21.364 -51.759  1.00  0.350          H  
ATOM  50359 1HB  ALA C3237     -28.601 -21.146 -53.822  1.00  0.540          H  
ATOM  50360 2HB  ALA C3237     -29.574 -20.735 -52.389  1.00  0.540          H  
ATOM  50361 3HB  ALA C3237     -28.939 -19.444 -53.435  1.00  0.540          H  
ATOM  50362  N   TYR C3238     -25.118 -20.046 -52.459  1.00  0.250          N  
ATOM  50363  CA  TYR C3238     -23.867 -19.656 -53.066  1.00  0.240          C  
ATOM  50364  C   TYR C3238     -23.474 -20.524 -54.239  1.00  0.220          C  
ATOM  50365  O   TYR C3238     -23.640 -21.740 -54.217  1.00  0.230          O  
ATOM  50366  CB  TYR C3238     -22.724 -19.678 -52.054  1.00  0.340          C  
ATOM  50367  CG  TYR C3238     -21.438 -19.228 -52.642  1.00  0.340          C  
ATOM  50368  CD1 TYR C3238     -21.178 -17.890 -52.813  1.00  0.340          C  
ATOM  50369  CD2 TYR C3238     -20.529 -20.173 -53.049  1.00  0.340          C  
ATOM  50370  CE1 TYR C3238     -20.009 -17.504 -53.404  1.00  0.340          C  
ATOM  50371  CE2 TYR C3238     -19.364 -19.802 -53.645  1.00  0.340          C  
ATOM  50372  CZ  TYR C3238     -19.091 -18.465 -53.838  1.00  0.340          C  
ATOM  50373  OH  TYR C3238     -17.916 -18.066 -54.461  1.00  0.340          O  
ATOM  50374  H   TYR C3238     -25.130 -20.365 -51.494  1.00  0.300          H  
ATOM  50375  HA  TYR C3238     -23.977 -18.637 -53.438  1.00  0.290          H  
ATOM  50376 1HB  TYR C3238     -22.966 -19.069 -51.192  1.00  0.410          H  
ATOM  50377 2HB  TYR C3238     -22.575 -20.685 -51.732  1.00  0.410          H  
ATOM  50378  HD1 TYR C3238     -21.900 -17.134 -52.491  1.00  0.410          H  
ATOM  50379  HD2 TYR C3238     -20.757 -21.216 -52.905  1.00  0.410          H  
ATOM  50380  HE1 TYR C3238     -19.816 -16.446 -53.540  1.00  0.410          H  
ATOM  50381  HE2 TYR C3238     -18.668 -20.564 -53.970  1.00  0.410          H  
ATOM  50382  HH  TYR C3238     -17.325 -18.852 -54.614  1.00  0.410          H  
ATOM  50383  N   SER C3239     -22.952 -19.875 -55.257  1.00  0.210          N  
ATOM  50384  CA  SER C3239     -22.386 -20.503 -56.428  1.00  0.250          C  
ATOM  50385  C   SER C3239     -21.365 -19.571 -57.010  1.00  0.220          C  
ATOM  50386  O   SER C3239     -21.561 -18.353 -57.047  1.00  0.360          O  
ATOM  50387  CB  SER C3239     -23.389 -20.833 -57.484  1.00  0.330          C  
ATOM  50388  OG  SER C3239     -22.712 -21.305 -58.620  1.00  0.330          O  
ATOM  50389  H   SER C3239     -22.925 -18.865 -55.227  1.00  0.250          H  
ATOM  50390  HA  SER C3239     -21.883 -21.423 -56.125  1.00  0.300          H  
ATOM  50391 1HB  SER C3239     -24.084 -21.588 -57.120  1.00  0.400          H  
ATOM  50392 2HB  SER C3239     -23.937 -19.973 -57.723  1.00  0.400          H  
ATOM  50393  HG  SER C3239     -23.387 -21.420 -59.313  1.00  0.400          H  
ATOM  50394  N   ASN C3240     -20.293 -20.129 -57.535  1.00  0.360          N  
ATOM  50395  CA  ASN C3240     -19.233 -19.324 -58.105  1.00  0.490          C  
ATOM  50396  C   ASN C3240     -19.578 -18.718 -59.466  1.00  0.260          C  
ATOM  50397  O   ASN C3240     -18.766 -18.000 -60.052  1.00  0.280          O  
ATOM  50398  CB  ASN C3240     -17.967 -20.146 -58.136  1.00  0.630          C  
ATOM  50399  CG  ASN C3240     -18.147 -21.368 -58.946  1.00  0.630          C  
ATOM  50400  OD1 ASN C3240     -19.193 -22.029 -58.802  1.00  0.630          O  
ATOM  50401  ND2 ASN C3240     -17.196 -21.696 -59.775  1.00  0.630          N  
ATOM  50402  H   ASN C3240     -20.195 -21.144 -57.535  1.00  0.430          H  
ATOM  50403  HA  ASN C3240     -19.058 -18.490 -57.424  1.00  0.590          H  
ATOM  50404 1HB  ASN C3240     -17.154 -19.555 -58.555  1.00  0.760          H  
ATOM  50405 2HB  ASN C3240     -17.686 -20.423 -57.119  1.00  0.760          H  
ATOM  50406 1HD2 ASN C3240     -17.285 -22.516 -60.340  1.00  0.760          H  
ATOM  50407 2HD2 ASN C3240     -16.380 -21.123 -59.847  1.00  0.760          H  
ATOM  50408  N   ASN C3241     -20.793 -18.968 -59.943  1.00  0.220          N  
ATOM  50409  CA  ASN C3241     -21.266 -18.397 -61.185  1.00  0.330          C  
ATOM  50410  C   ASN C3241     -22.691 -17.833 -61.103  1.00  0.340          C  
ATOM  50411  O   ASN C3241     -23.312 -17.608 -62.146  1.00  0.460          O  
ATOM  50412  CB  ASN C3241     -21.152 -19.431 -62.286  1.00  0.420          C  
ATOM  50413  CG  ASN C3241     -22.013 -20.646 -62.036  1.00  0.420          C  
ATOM  50414  OD1 ASN C3241     -22.885 -20.660 -61.147  1.00  0.420          O  
ATOM  50415  ND2 ASN C3241     -21.778 -21.681 -62.805  1.00  0.420          N  
ATOM  50416  H   ASN C3241     -21.401 -19.603 -59.423  1.00  0.260          H  
ATOM  50417  HA  ASN C3241     -20.617 -17.557 -61.443  1.00  0.400          H  
ATOM  50418 1HB  ASN C3241     -21.436 -18.982 -63.241  1.00  0.500          H  
ATOM  50419 2HB  ASN C3241     -20.112 -19.749 -62.371  1.00  0.500          H  
ATOM  50420 1HD2 ASN C3241     -22.308 -22.520 -62.689  1.00  0.500          H  
ATOM  50421 2HD2 ASN C3241     -21.067 -21.632 -63.506  1.00  0.500          H  
ATOM  50422  N   SER C3242     -23.224 -17.557 -59.897  1.00  0.280          N  
ATOM  50423  CA  SER C3242     -24.625 -17.096 -59.846  1.00  0.330          C  
ATOM  50424  C   SER C3242     -24.825 -15.890 -58.957  1.00  0.290          C  
ATOM  50425  O   SER C3242     -24.346 -15.827 -57.821  1.00  0.220          O  
ATOM  50426  CB  SER C3242     -25.541 -18.192 -59.345  1.00  0.440          C  
ATOM  50427  OG  SER C3242     -26.873 -17.759 -59.296  1.00  0.440          O  
ATOM  50428  H   SER C3242     -22.701 -17.701 -59.024  1.00  0.340          H  
ATOM  50429  HA  SER C3242     -24.939 -16.817 -60.852  1.00  0.400          H  
ATOM  50430 1HB  SER C3242     -25.450 -19.078 -59.971  1.00  0.530          H  
ATOM  50431 2HB  SER C3242     -25.243 -18.448 -58.352  1.00  0.530          H  
ATOM  50432  HG  SER C3242     -27.369 -18.481 -58.899  1.00  0.530          H  
ATOM  50433  N   ILE C3243     -25.518 -14.899 -59.500  1.00  0.390          N  
ATOM  50434  CA  ILE C3243     -25.735 -13.672 -58.753  1.00  0.350          C  
ATOM  50435  C   ILE C3243     -27.219 -13.295 -58.618  1.00  0.370          C  
ATOM  50436  O   ILE C3243     -27.992 -13.360 -59.580  1.00  0.480          O  
ATOM  50437  CB  ILE C3243     -24.904 -12.538 -59.411  1.00  0.510          C  
ATOM  50438  CG1 ILE C3243     -24.953 -11.239 -58.568  1.00  0.510          C  
ATOM  50439  CG2 ILE C3243     -25.450 -12.270 -60.848  1.00  0.510          C  
ATOM  50440  CD1 ILE C3243     -23.861 -10.233 -58.925  1.00  0.510          C  
ATOM  50441  H   ILE C3243     -25.898 -15.060 -60.438  1.00  0.470          H  
ATOM  50442  HA  ILE C3243     -25.342 -13.827 -57.764  1.00  0.420          H  
ATOM  50443  HB  ILE C3243     -23.869 -12.856 -59.477  1.00  0.610          H  
ATOM  50444 1HG1 ILE C3243     -25.916 -10.759 -58.704  1.00  0.610          H  
ATOM  50445 2HG1 ILE C3243     -24.848 -11.497 -57.514  1.00  0.610          H  
ATOM  50446 1HG2 ILE C3243     -24.861 -11.507 -61.343  1.00  0.610          H  
ATOM  50447 2HG2 ILE C3243     -25.406 -13.189 -61.424  1.00  0.610          H  
ATOM  50448 3HG2 ILE C3243     -26.478 -11.941 -60.804  1.00  0.610          H  
ATOM  50449 1HD1 ILE C3243     -23.961  -9.353 -58.288  1.00  0.610          H  
ATOM  50450 2HD1 ILE C3243     -22.882 -10.690 -58.768  1.00  0.610          H  
ATOM  50451 3HD1 ILE C3243     -23.951  -9.940 -59.954  1.00  0.610          H  
ATOM  50452  N   ALA C3244     -27.612 -12.902 -57.411  1.00  0.280          N  
ATOM  50453  CA  ALA C3244     -28.974 -12.445 -57.165  1.00  0.260          C  
ATOM  50454  C   ALA C3244     -29.001 -10.944 -57.313  1.00  0.250          C  
ATOM  50455  O   ALA C3244     -28.247 -10.227 -56.652  1.00  0.230          O  
ATOM  50456  CB  ALA C3244     -29.467 -12.837 -55.806  1.00  0.370          C  
ATOM  50457  H   ALA C3244     -26.909 -12.908 -56.671  1.00  0.340          H  
ATOM  50458  HA  ALA C3244     -29.627 -12.883 -57.912  1.00  0.310          H  
ATOM  50459 1HB  ALA C3244     -30.481 -12.476 -55.683  1.00  0.450          H  
ATOM  50460 2HB  ALA C3244     -29.455 -13.904 -55.711  1.00  0.450          H  
ATOM  50461 3HB  ALA C3244     -28.850 -12.408 -55.084  1.00  0.450          H  
ATOM  50462  N   ILE C3245     -29.845 -10.454 -58.200  1.00  0.300          N  
ATOM  50463  CA  ILE C3245     -29.901  -9.019 -58.425  1.00  0.320          C  
ATOM  50464  C   ILE C3245     -31.336  -8.591 -58.187  1.00  0.230          C  
ATOM  50465  O   ILE C3245     -32.251  -9.250 -58.696  1.00  0.150          O  
ATOM  50466  CB  ILE C3245     -29.450  -8.660 -59.855  1.00  0.440          C  
ATOM  50467  CG1 ILE C3245     -28.038  -9.211 -60.067  1.00  0.440          C  
ATOM  50468  CG2 ILE C3245     -29.422  -7.094 -60.042  1.00  0.440          C  
ATOM  50469  CD1 ILE C3245     -27.565  -9.159 -61.440  1.00  0.440          C  
ATOM  50470  H   ILE C3245     -30.449 -11.114 -58.706  1.00  0.360          H  
ATOM  50471  HA  ILE C3245     -29.235  -8.533 -57.722  1.00  0.380          H  
ATOM  50472  HB  ILE C3245     -30.128  -9.114 -60.573  1.00  0.530          H  
ATOM  50473 1HG1 ILE C3245     -27.345  -8.658 -59.433  1.00  0.530          H  
ATOM  50474 2HG1 ILE C3245     -28.018 -10.253 -59.779  1.00  0.530          H  
ATOM  50475 1HG2 ILE C3245     -29.110  -6.817 -61.035  1.00  0.530          H  
ATOM  50476 2HG2 ILE C3245     -30.401  -6.684 -59.865  1.00  0.530          H  
ATOM  50477 3HG2 ILE C3245     -28.721  -6.655 -59.336  1.00  0.530          H  
ATOM  50478 1HD1 ILE C3245     -26.568  -9.581 -61.482  1.00  0.530          H  
ATOM  50479 2HD1 ILE C3245     -28.238  -9.741 -62.066  1.00  0.530          H  
ATOM  50480 3HD1 ILE C3245     -27.526  -8.145 -61.797  1.00  0.530          H  
ATOM  50481  N   PRO C3246     -31.599  -7.564 -57.366  1.00  0.240          N  
ATOM  50482  CA  PRO C3246     -32.924  -7.129 -57.078  1.00  0.170          C  
ATOM  50483  C   PRO C3246     -33.544  -6.602 -58.338  1.00  0.140          C  
ATOM  50484  O   PRO C3246     -32.859  -5.948 -59.122  1.00  0.170          O  
ATOM  50485  CB  PRO C3246     -32.725  -6.050 -56.027  1.00  0.260          C  
ATOM  50486  CG  PRO C3246     -31.330  -5.551 -56.243  1.00  0.260          C  
ATOM  50487  CD  PRO C3246     -30.550  -6.734 -56.750  1.00  0.260          C  
ATOM  50488  HA  PRO C3246     -33.477  -7.961 -56.662  1.00  0.200          H  
ATOM  50489 1HB  PRO C3246     -33.494  -5.264 -56.144  1.00  0.310          H  
ATOM  50490 2HB  PRO C3246     -32.889  -6.503 -55.064  1.00  0.310          H  
ATOM  50491 1HG  PRO C3246     -31.366  -4.746 -56.970  1.00  0.310          H  
ATOM  50492 2HG  PRO C3246     -30.916  -5.120 -55.317  1.00  0.310          H  
ATOM  50493 1HD  PRO C3246     -29.830  -6.356 -57.460  1.00  0.310          H  
ATOM  50494 2HD  PRO C3246     -30.092  -7.240 -55.955  1.00  0.310          H  
ATOM  50495  N   THR C3247     -34.832  -6.820 -58.477  1.00  0.110          N  
ATOM  50496  CA  THR C3247     -35.616  -6.357 -59.610  1.00  0.130          C  
ATOM  50497  C   THR C3247     -36.596  -5.299 -59.138  1.00  0.240          C  
ATOM  50498  O   THR C3247     -37.233  -4.608 -59.933  1.00  0.620          O  
ATOM  50499  CB  THR C3247     -36.372  -7.531 -60.256  1.00  0.170          C  
ATOM  50500  OG1 THR C3247     -37.295  -8.084 -59.304  1.00  0.170          O  
ATOM  50501  CG2 THR C3247     -35.360  -8.633 -60.660  1.00  0.170          C  
ATOM  50502  H   THR C3247     -35.280  -7.383 -57.759  1.00  0.130          H  
ATOM  50503  HA  THR C3247     -34.955  -5.906 -60.346  1.00  0.160          H  
ATOM  50504  HB  THR C3247     -36.913  -7.185 -61.135  1.00  0.210          H  
ATOM  50505  HG1 THR C3247     -38.045  -7.487 -59.205  1.00  0.210          H  
ATOM  50506 1HG2 THR C3247     -35.895  -9.456 -61.106  1.00  0.210          H  
ATOM  50507 2HG2 THR C3247     -34.652  -8.240 -61.372  1.00  0.210          H  
ATOM  50508 3HG2 THR C3247     -34.823  -8.989 -59.783  1.00  0.210          H  
ATOM  50509  N   ASN C3248     -36.705  -5.178 -57.822  1.00  0.200          N  
ATOM  50510  CA  ASN C3248     -37.614  -4.250 -57.173  1.00  0.170          C  
ATOM  50511  C   ASN C3248     -37.034  -3.851 -55.832  1.00  0.220          C  
ATOM  50512  O   ASN C3248     -36.209  -4.576 -55.261  1.00  0.280          O  
ATOM  50513  CB  ASN C3248     -38.993  -4.872 -57.005  1.00  0.250          C  
ATOM  50514  CG  ASN C3248     -40.065  -3.884 -56.690  1.00  0.250          C  
ATOM  50515  OD1 ASN C3248     -39.819  -2.665 -56.631  1.00  0.250          O  
ATOM  50516  ND2 ASN C3248     -41.251  -4.384 -56.465  1.00  0.250          N  
ATOM  50517  H   ASN C3248     -36.150  -5.815 -57.250  1.00  0.240          H  
ATOM  50518  HA  ASN C3248     -37.704  -3.348 -57.778  1.00  0.200          H  
ATOM  50519 1HB  ASN C3248     -39.267  -5.413 -57.911  1.00  0.300          H  
ATOM  50520 2HB  ASN C3248     -38.961  -5.589 -56.205  1.00  0.300          H  
ATOM  50521 1HD2 ASN C3248     -42.018  -3.783 -56.241  1.00  0.300          H  
ATOM  50522 2HD2 ASN C3248     -41.394  -5.394 -56.518  1.00  0.300          H  
ATOM  50523  N   PHE C3249     -37.475  -2.718 -55.322  1.00  0.220          N  
ATOM  50524  CA  PHE C3249     -37.030  -2.219 -54.028  1.00  0.260          C  
ATOM  50525  C   PHE C3249     -38.104  -1.416 -53.357  1.00  0.260          C  
ATOM  50526  O   PHE C3249     -38.997  -0.873 -54.012  1.00  0.260          O  
ATOM  50527  CB  PHE C3249     -35.779  -1.350 -54.181  1.00  0.350          C  
ATOM  50528  CG  PHE C3249     -36.024  -0.127 -54.997  1.00  0.350          C  
ATOM  50529  CD1 PHE C3249     -36.420   1.069 -54.411  1.00  0.350          C  
ATOM  50530  CD2 PHE C3249     -35.872  -0.175 -56.360  1.00  0.350          C  
ATOM  50531  CE1 PHE C3249     -36.657   2.181 -55.186  1.00  0.350          C  
ATOM  50532  CE2 PHE C3249     -36.109   0.916 -57.130  1.00  0.350          C  
ATOM  50533  CZ  PHE C3249     -36.504   2.101 -56.546  1.00  0.350          C  
ATOM  50534  H   PHE C3249     -38.184  -2.212 -55.852  1.00  0.260          H  
ATOM  50535  HA  PHE C3249     -36.791  -3.036 -53.378  1.00  0.310          H  
ATOM  50536 1HB  PHE C3249     -35.428  -1.044 -53.193  1.00  0.420          H  
ATOM  50537 2HB  PHE C3249     -34.982  -1.927 -54.650  1.00  0.420          H  
ATOM  50538  HD1 PHE C3249     -36.552   1.111 -53.331  1.00  0.420          H  
ATOM  50539  HD2 PHE C3249     -35.564  -1.106 -56.820  1.00  0.420          H  
ATOM  50540  HE1 PHE C3249     -36.970   3.111 -54.726  1.00  0.420          H  
ATOM  50541  HE2 PHE C3249     -35.990   0.844 -58.207  1.00  0.420          H  
ATOM  50542  HZ  PHE C3249     -36.695   2.966 -57.163  1.00  0.420          H  
ATOM  50543  N   THR C3250     -37.981  -1.288 -52.042  1.00  0.300          N  
ATOM  50544  CA  THR C3250     -38.894  -0.427 -51.339  1.00  0.370          C  
ATOM  50545  C   THR C3250     -38.222   0.583 -50.438  1.00  0.340          C  
ATOM  50546  O   THR C3250     -37.069   0.439 -50.008  1.00  0.320          O  
ATOM  50547  CB  THR C3250     -39.943  -1.217 -50.518  1.00  0.490          C  
ATOM  50548  OG1 THR C3250     -39.280  -2.055 -49.557  1.00  0.490          O  
ATOM  50549  CG2 THR C3250     -40.837  -2.044 -51.429  1.00  0.490          C  
ATOM  50550  H   THR C3250     -37.250  -1.797 -51.534  1.00  0.360          H  
ATOM  50551  HA  THR C3250     -39.427   0.129 -52.091  1.00  0.440          H  
ATOM  50552  HB  THR C3250     -40.572  -0.506 -49.977  1.00  0.590          H  
ATOM  50553  HG1 THR C3250     -38.859  -1.505 -48.886  1.00  0.590          H  
ATOM  50554 1HG2 THR C3250     -41.576  -2.569 -50.830  1.00  0.590          H  
ATOM  50555 2HG2 THR C3250     -41.342  -1.383 -52.132  1.00  0.590          H  
ATOM  50556 3HG2 THR C3250     -40.257  -2.749 -51.970  1.00  0.590          H  
ATOM  50557  N   ILE C3251     -38.994   1.605 -50.124  1.00  0.360          N  
ATOM  50558  CA  ILE C3251     -38.587   2.647 -49.215  1.00  0.290          C  
ATOM  50559  C   ILE C3251     -39.174   2.378 -47.864  1.00  0.230          C  
ATOM  50560  O   ILE C3251     -40.390   2.253 -47.709  1.00  0.240          O  
ATOM  50561  CB  ILE C3251     -39.032   4.041 -49.713  1.00  0.430          C  
ATOM  50562  CG1 ILE C3251     -38.275   4.401 -50.989  1.00  0.430          C  
ATOM  50563  CG2 ILE C3251     -38.805   5.124 -48.631  1.00  0.430          C  
ATOM  50564  CD1 ILE C3251     -38.850   3.842 -52.282  1.00  0.430          C  
ATOM  50565  H   ILE C3251     -39.915   1.647 -50.565  1.00  0.430          H  
ATOM  50566  HA  ILE C3251     -37.501   2.638 -49.120  1.00  0.350          H  
ATOM  50567  HB  ILE C3251     -40.090   4.011 -49.960  1.00  0.520          H  
ATOM  50568 1HG1 ILE C3251     -38.260   5.485 -51.071  1.00  0.520          H  
ATOM  50569 2HG1 ILE C3251     -37.263   4.052 -50.881  1.00  0.520          H  
ATOM  50570 1HG2 ILE C3251     -39.131   6.089 -49.010  1.00  0.520          H  
ATOM  50571 2HG2 ILE C3251     -39.370   4.892 -47.727  1.00  0.520          H  
ATOM  50572 3HG2 ILE C3251     -37.742   5.163 -48.392  1.00  0.520          H  
ATOM  50573 1HD1 ILE C3251     -38.248   4.174 -53.098  1.00  0.520          H  
ATOM  50574 2HD1 ILE C3251     -38.869   2.779 -52.311  1.00  0.520          H  
ATOM  50575 3HD1 ILE C3251     -39.850   4.209 -52.385  1.00  0.520          H  
ATOM  50576  N   SER C3252     -38.303   2.298 -46.883  1.00  0.220          N  
ATOM  50577  CA  SER C3252     -38.728   2.050 -45.528  1.00  0.210          C  
ATOM  50578  C   SER C3252     -38.316   3.215 -44.676  1.00  0.190          C  
ATOM  50579  O   SER C3252     -37.306   3.873 -44.939  1.00  0.190          O  
ATOM  50580  CB  SER C3252     -38.103   0.772 -44.974  1.00  0.300          C  
ATOM  50581  OG  SER C3252     -38.525  -0.372 -45.677  1.00  0.300          O  
ATOM  50582  H   SER C3252     -37.305   2.394 -47.094  1.00  0.260          H  
ATOM  50583  HA  SER C3252     -39.814   1.963 -45.497  1.00  0.250          H  
ATOM  50584 1HB  SER C3252     -37.013   0.855 -45.034  1.00  0.360          H  
ATOM  50585 2HB  SER C3252     -38.364   0.673 -43.921  1.00  0.360          H  
ATOM  50586  HG  SER C3252     -38.137  -1.119 -45.220  1.00  0.360          H  
ATOM  50587  N   VAL C3253     -39.085   3.481 -43.637  1.00  0.190          N  
ATOM  50588  CA  VAL C3253     -38.689   4.525 -42.728  1.00  0.180          C  
ATOM  50589  C   VAL C3253     -38.657   3.922 -41.350  1.00  0.190          C  
ATOM  50590  O   VAL C3253     -39.615   3.272 -40.926  1.00  0.190          O  
ATOM  50591  CB  VAL C3253     -39.633   5.746 -42.776  1.00  0.260          C  
ATOM  50592  CG1 VAL C3253     -39.121   6.839 -41.786  1.00  0.260          C  
ATOM  50593  CG2 VAL C3253     -39.695   6.276 -44.209  1.00  0.260          C  
ATOM  50594  H   VAL C3253     -39.909   2.923 -43.454  1.00  0.230          H  
ATOM  50595  HA  VAL C3253     -37.694   4.859 -42.985  1.00  0.220          H  
ATOM  50596  HB  VAL C3253     -40.628   5.454 -42.443  1.00  0.310          H  
ATOM  50597 1HG1 VAL C3253     -39.775   7.689 -41.809  1.00  0.310          H  
ATOM  50598 2HG1 VAL C3253     -39.082   6.457 -40.770  1.00  0.310          H  
ATOM  50599 3HG1 VAL C3253     -38.118   7.151 -42.081  1.00  0.310          H  
ATOM  50600 1HG2 VAL C3253     -40.356   7.142 -44.261  1.00  0.310          H  
ATOM  50601 2HG2 VAL C3253     -38.717   6.546 -44.509  1.00  0.310          H  
ATOM  50602 3HG2 VAL C3253     -40.055   5.516 -44.879  1.00  0.310          H  
ATOM  50603  N   THR C3254     -37.556   4.102 -40.652  1.00  0.200          N  
ATOM  50604  CA  THR C3254     -37.502   3.574 -39.306  1.00  0.220          C  
ATOM  50605  C   THR C3254     -37.262   4.671 -38.312  1.00  0.220          C  
ATOM  50606  O   THR C3254     -36.958   5.810 -38.676  1.00  0.240          O  
ATOM  50607  CB  THR C3254     -36.440   2.487 -39.126  1.00  0.300          C  
ATOM  50608  OG1 THR C3254     -36.644   1.914 -37.825  1.00  0.300          O  
ATOM  50609  CG2 THR C3254     -35.006   3.071 -39.252  1.00  0.300          C  
ATOM  50610  H   THR C3254     -36.785   4.625 -41.072  1.00  0.240          H  
ATOM  50611  HA  THR C3254     -38.463   3.125 -39.063  1.00  0.260          H  
ATOM  50612  HB  THR C3254     -36.586   1.715 -39.880  1.00  0.360          H  
ATOM  50613  HG1 THR C3254     -36.141   1.093 -37.753  1.00  0.360          H  
ATOM  50614 1HG2 THR C3254     -34.275   2.276 -39.112  1.00  0.360          H  
ATOM  50615 2HG2 THR C3254     -34.885   3.500 -40.249  1.00  0.360          H  
ATOM  50616 3HG2 THR C3254     -34.837   3.844 -38.501  1.00  0.360          H  
ATOM  50617  N   THR C3255     -37.374   4.334 -37.042  1.00  0.220          N  
ATOM  50618  CA  THR C3255     -37.219   5.352 -36.017  1.00  0.230          C  
ATOM  50619  C   THR C3255     -36.144   5.006 -35.016  1.00  0.250          C  
ATOM  50620  O   THR C3255     -36.168   3.931 -34.412  1.00  0.260          O  
ATOM  50621  CB  THR C3255     -38.544   5.572 -35.243  1.00  0.320          C  
ATOM  50622  OG1 THR C3255     -39.566   5.953 -36.136  1.00  0.320          O  
ATOM  50623  CG2 THR C3255     -38.387   6.694 -34.255  1.00  0.320          C  
ATOM  50624  H   THR C3255     -37.561   3.361 -36.810  1.00  0.260          H  
ATOM  50625  HA  THR C3255     -36.942   6.286 -36.493  1.00  0.280          H  
ATOM  50626  HB  THR C3255     -38.830   4.658 -34.725  1.00  0.380          H  
ATOM  50627  HG1 THR C3255     -39.766   5.208 -36.704  1.00  0.380          H  
ATOM  50628 1HG2 THR C3255     -39.328   6.854 -33.732  1.00  0.380          H  
ATOM  50629 2HG2 THR C3255     -37.624   6.459 -33.538  1.00  0.380          H  
ATOM  50630 3HG2 THR C3255     -38.112   7.594 -34.799  1.00  0.380          H  
ATOM  50631  N   GLU C3256     -35.253   5.963 -34.788  1.00  0.260          N  
ATOM  50632  CA  GLU C3256     -34.204   5.800 -33.787  1.00  0.300          C  
ATOM  50633  C   GLU C3256     -34.349   6.893 -32.746  1.00  0.240          C  
ATOM  50634  O   GLU C3256     -34.484   8.078 -33.057  1.00  0.200          O  
ATOM  50635  CB  GLU C3256     -32.799   5.819 -34.403  1.00  0.400          C  
ATOM  50636  CG  GLU C3256     -32.448   4.620 -35.341  1.00  0.400          C  
ATOM  50637  CD  GLU C3256     -32.148   3.321 -34.616  1.00  0.400          C  
ATOM  50638  OE1 GLU C3256     -31.988   3.351 -33.415  1.00  0.400          O  
ATOM  50639  OE2 GLU C3256     -32.041   2.305 -35.272  1.00  0.400          O  
ATOM  50640  H   GLU C3256     -35.332   6.815 -35.355  1.00  0.310          H  
ATOM  50641  HA  GLU C3256     -34.334   4.839 -33.287  1.00  0.360          H  
ATOM  50642 1HB  GLU C3256     -32.677   6.736 -34.971  1.00  0.480          H  
ATOM  50643 2HB  GLU C3256     -32.060   5.838 -33.602  1.00  0.480          H  
ATOM  50644 1HG  GLU C3256     -33.296   4.440 -36.000  1.00  0.480          H  
ATOM  50645 2HG  GLU C3256     -31.592   4.886 -35.960  1.00  0.480          H  
ATOM  50646  N   ILE C3257     -34.353   6.474 -31.496  1.00  0.260          N  
ATOM  50647  CA  ILE C3257     -34.553   7.372 -30.372  1.00  0.210          C  
ATOM  50648  C   ILE C3257     -33.295   7.472 -29.533  1.00  0.200          C  
ATOM  50649  O   ILE C3257     -32.790   6.459 -29.042  1.00  0.200          O  
ATOM  50650  CB  ILE C3257     -35.762   6.855 -29.562  1.00  0.310          C  
ATOM  50651  CG1 ILE C3257     -37.010   6.872 -30.527  1.00  0.310          C  
ATOM  50652  CG2 ILE C3257     -35.987   7.710 -28.282  1.00  0.310          C  
ATOM  50653  CD1 ILE C3257     -38.188   6.142 -30.082  1.00  0.310          C  
ATOM  50654  H   ILE C3257     -34.219   5.486 -31.327  1.00  0.310          H  
ATOM  50655  HA  ILE C3257     -34.784   8.368 -30.749  1.00  0.250          H  
ATOM  50656  HB  ILE C3257     -35.587   5.818 -29.271  1.00  0.380          H  
ATOM  50657 1HG1 ILE C3257     -37.307   7.876 -30.667  1.00  0.380          H  
ATOM  50658 2HG1 ILE C3257     -36.735   6.455 -31.469  1.00  0.380          H  
ATOM  50659 1HG2 ILE C3257     -36.843   7.330 -27.727  1.00  0.380          H  
ATOM  50660 2HG2 ILE C3257     -35.103   7.661 -27.643  1.00  0.380          H  
ATOM  50661 3HG2 ILE C3257     -36.169   8.747 -28.556  1.00  0.380          H  
ATOM  50662 1HD1 ILE C3257     -38.979   6.233 -30.824  1.00  0.380          H  
ATOM  50663 2HD1 ILE C3257     -37.920   5.096 -29.970  1.00  0.380          H  
ATOM  50664 3HD1 ILE C3257     -38.526   6.523 -29.161  1.00  0.380          H  
ATOM  50665  N   LEU C3258     -32.796   8.694 -29.383  1.00  0.180          N  
ATOM  50666  CA  LEU C3258     -31.575   8.932 -28.642  1.00  0.170          C  
ATOM  50667  C   LEU C3258     -31.731  10.028 -27.589  1.00  0.170          C  
ATOM  50668  O   LEU C3258     -32.135  11.147 -27.917  1.00  0.170          O  
ATOM  50669  CB  LEU C3258     -30.446   9.366 -29.586  1.00  0.240          C  
ATOM  50670  CG  LEU C3258     -29.891   8.296 -30.540  1.00  0.240          C  
ATOM  50671  CD1 LEU C3258     -30.625   8.353 -31.899  1.00  0.240          C  
ATOM  50672  CD2 LEU C3258     -28.403   8.530 -30.712  1.00  0.240          C  
ATOM  50673  H   LEU C3258     -33.279   9.479 -29.834  1.00  0.220          H  
ATOM  50674  HA  LEU C3258     -31.270   7.995 -28.199  1.00  0.200          H  
ATOM  50675 1HB  LEU C3258     -30.812  10.190 -30.195  1.00  0.290          H  
ATOM  50676 2HB  LEU C3258     -29.618   9.737 -28.973  1.00  0.290          H  
ATOM  50677  HG  LEU C3258     -30.058   7.307 -30.108  1.00  0.290          H  
ATOM  50678 1HD1 LEU C3258     -30.225   7.589 -32.559  1.00  0.290          H  
ATOM  50679 2HD1 LEU C3258     -31.686   8.185 -31.780  1.00  0.290          H  
ATOM  50680 3HD1 LEU C3258     -30.468   9.325 -32.336  1.00  0.290          H  
ATOM  50681 1HD2 LEU C3258     -27.997   7.773 -31.368  1.00  0.290          H  
ATOM  50682 2HD2 LEU C3258     -28.242   9.495 -31.140  1.00  0.290          H  
ATOM  50683 3HD2 LEU C3258     -27.903   8.477 -29.742  1.00  0.290          H  
ATOM  50684  N   PRO C3259     -31.507   9.735 -26.306  1.00  0.200          N  
ATOM  50685  CA  PRO C3259     -31.494  10.707 -25.241  1.00  0.220          C  
ATOM  50686  C   PRO C3259     -30.417  11.740 -25.535  1.00  0.240          C  
ATOM  50687  O   PRO C3259     -29.365  11.404 -26.080  1.00  0.240          O  
ATOM  50688  CB  PRO C3259     -31.174   9.847 -24.021  1.00  0.330          C  
ATOM  50689  CG  PRO C3259     -31.656   8.464 -24.376  1.00  0.330          C  
ATOM  50690  CD  PRO C3259     -31.397   8.335 -25.853  1.00  0.330          C  
ATOM  50691  HA  PRO C3259     -32.470  11.193 -25.145  1.00  0.260          H  
ATOM  50692 1HB  PRO C3259     -30.102   9.851 -23.854  1.00  0.400          H  
ATOM  50693 2HB  PRO C3259     -31.654  10.272 -23.138  1.00  0.400          H  
ATOM  50694 1HG  PRO C3259     -31.115   7.712 -23.781  1.00  0.400          H  
ATOM  50695 2HG  PRO C3259     -32.717   8.349 -24.121  1.00  0.400          H  
ATOM  50696 1HD  PRO C3259     -30.386   7.934 -26.043  1.00  0.400          H  
ATOM  50697 2HD  PRO C3259     -32.200   7.707 -26.282  1.00  0.400          H  
ATOM  50698  N   VAL C3260     -30.669  12.981 -25.162  1.00  0.250          N  
ATOM  50699  CA  VAL C3260     -29.698  14.056 -25.338  1.00  0.260          C  
ATOM  50700  C   VAL C3260     -29.361  14.697 -24.005  1.00  0.280          C  
ATOM  50701  O   VAL C3260     -28.222  15.114 -23.795  1.00  0.280          O  
ATOM  50702  CB  VAL C3260     -30.184  15.108 -26.355  1.00  0.360          C  
ATOM  50703  CG1 VAL C3260     -29.197  16.292 -26.440  1.00  0.360          C  
ATOM  50704  CG2 VAL C3260     -30.311  14.428 -27.730  1.00  0.360          C  
ATOM  50705  H   VAL C3260     -31.573  13.191 -24.736  1.00  0.300          H  
ATOM  50706  HA  VAL C3260     -28.781  13.621 -25.737  1.00  0.310          H  
ATOM  50707  HB  VAL C3260     -31.145  15.505 -26.039  1.00  0.430          H  
ATOM  50708 1HG1 VAL C3260     -29.563  16.998 -27.175  1.00  0.430          H  
ATOM  50709 2HG1 VAL C3260     -29.112  16.794 -25.474  1.00  0.430          H  
ATOM  50710 3HG1 VAL C3260     -28.218  15.938 -26.738  1.00  0.430          H  
ATOM  50711 1HG2 VAL C3260     -30.667  15.148 -28.457  1.00  0.430          H  
ATOM  50712 2HG2 VAL C3260     -29.345  14.041 -28.034  1.00  0.430          H  
ATOM  50713 3HG2 VAL C3260     -31.007  13.604 -27.680  1.00  0.430          H  
ATOM  50714  N   SER C3261     -30.352  14.820 -23.118  1.00  0.290          N  
ATOM  50715  CA  SER C3261     -30.112  15.502 -21.860  1.00  0.270          C  
ATOM  50716  C   SER C3261     -30.858  14.872 -20.688  1.00  0.290          C  
ATOM  50717  O   SER C3261     -31.817  14.120 -20.848  1.00  0.390          O  
ATOM  50718  CB  SER C3261     -30.505  16.964 -21.968  1.00  0.390          C  
ATOM  50719  OG  SER C3261     -31.892  17.119 -22.156  1.00  0.390          O  
ATOM  50720  H   SER C3261     -31.286  14.466 -23.319  1.00  0.350          H  
ATOM  50721  HA  SER C3261     -29.047  15.451 -21.649  1.00  0.320          H  
ATOM  50722 1HB  SER C3261     -30.202  17.484 -21.061  1.00  0.460          H  
ATOM  50723 2HB  SER C3261     -29.967  17.423 -22.799  1.00  0.460          H  
ATOM  50724  HG  SER C3261     -32.028  18.066 -22.273  1.00  0.460          H  
ATOM  50725  N   MET C3262     -30.363  15.179 -19.502  1.00  0.230          N  
ATOM  50726  CA  MET C3262     -30.904  14.805 -18.202  1.00  0.250          C  
ATOM  50727  C   MET C3262     -31.556  15.994 -17.537  1.00  0.220          C  
ATOM  50728  O   MET C3262     -31.286  17.143 -17.892  1.00  0.230          O  
ATOM  50729  CB  MET C3262     -29.794  14.322 -17.267  1.00  0.340          C  
ATOM  50730  CG  MET C3262     -29.103  13.053 -17.655  1.00  0.340          C  
ATOM  50731  SD  MET C3262     -27.637  12.706 -16.615  1.00  0.340          S  
ATOM  50732  CE  MET C3262     -28.226  12.283 -14.976  1.00  0.340          C  
ATOM  50733  H   MET C3262     -29.537  15.768 -19.520  1.00  0.280          H  
ATOM  50734  HA  MET C3262     -31.659  14.030 -18.337  1.00  0.300          H  
ATOM  50735 1HB  MET C3262     -29.044  15.096 -17.180  1.00  0.410          H  
ATOM  50736 2HB  MET C3262     -30.214  14.184 -16.271  1.00  0.410          H  
ATOM  50737 1HG  MET C3262     -29.793  12.217 -17.575  1.00  0.410          H  
ATOM  50738 2HG  MET C3262     -28.796  13.127 -18.668  1.00  0.410          H  
ATOM  50739 1HE  MET C3262     -27.370  12.079 -14.326  1.00  0.410          H  
ATOM  50740 2HE  MET C3262     -28.794  13.116 -14.558  1.00  0.410          H  
ATOM  50741 3HE  MET C3262     -28.862  11.399 -15.029  1.00  0.410          H  
ATOM  50742  N   THR C3263     -32.393  15.724 -16.553  1.00  0.220          N  
ATOM  50743  CA  THR C3263     -32.943  16.776 -15.722  1.00  0.220          C  
ATOM  50744  C   THR C3263     -31.787  17.482 -15.015  1.00  0.260          C  
ATOM  50745  O   THR C3263     -30.942  16.830 -14.401  1.00  0.460          O  
ATOM  50746  CB  THR C3263     -33.902  16.171 -14.682  1.00  0.310          C  
ATOM  50747  OG1 THR C3263     -34.958  15.465 -15.347  1.00  0.310          O  
ATOM  50748  CG2 THR C3263     -34.493  17.222 -13.819  1.00  0.310          C  
ATOM  50749  H   THR C3263     -32.641  14.766 -16.346  1.00  0.260          H  
ATOM  50750  HA  THR C3263     -33.469  17.500 -16.342  1.00  0.260          H  
ATOM  50751  HB  THR C3263     -33.354  15.493 -14.075  1.00  0.370          H  
ATOM  50752  HG1 THR C3263     -35.454  14.945 -14.703  1.00  0.370          H  
ATOM  50753 1HG2 THR C3263     -35.160  16.757 -13.093  1.00  0.370          H  
ATOM  50754 2HG2 THR C3263     -33.709  17.759 -13.289  1.00  0.370          H  
ATOM  50755 3HG2 THR C3263     -35.055  17.910 -14.442  1.00  0.370          H  
ATOM  50756  N   LYS C3264     -31.758  18.805 -15.079  1.00  0.170          N  
ATOM  50757  CA  LYS C3264     -30.707  19.584 -14.436  1.00  0.170          C  
ATOM  50758  C   LYS C3264     -31.025  19.749 -12.967  1.00  0.190          C  
ATOM  50759  O   LYS C3264     -32.069  20.310 -12.632  1.00  0.240          O  
ATOM  50760  CB  LYS C3264     -30.639  20.972 -15.066  1.00  0.240          C  
ATOM  50761  CG  LYS C3264     -30.160  21.030 -16.503  1.00  0.240          C  
ATOM  50762  CD  LYS C3264     -30.474  22.400 -17.148  1.00  0.240          C  
ATOM  50763  CE  LYS C3264     -29.712  23.581 -16.510  1.00  0.240          C  
ATOM  50764  NZ  LYS C3264     -29.963  24.857 -17.233  1.00  0.240          N  
ATOM  50765  H   LYS C3264     -32.484  19.277 -15.600  1.00  0.200          H  
ATOM  50766  HA  LYS C3264     -29.753  19.062 -14.537  1.00  0.200          H  
ATOM  50767 1HB  LYS C3264     -31.625  21.415 -15.040  1.00  0.290          H  
ATOM  50768 2HB  LYS C3264     -29.987  21.593 -14.461  1.00  0.290          H  
ATOM  50769 1HG  LYS C3264     -29.097  20.866 -16.543  1.00  0.290          H  
ATOM  50770 2HG  LYS C3264     -30.650  20.244 -17.081  1.00  0.290          H  
ATOM  50771 1HD  LYS C3264     -30.214  22.363 -18.210  1.00  0.290          H  
ATOM  50772 2HD  LYS C3264     -31.544  22.598 -17.061  1.00  0.290          H  
ATOM  50773 1HE  LYS C3264     -30.039  23.704 -15.487  1.00  0.290          H  
ATOM  50774 2HE  LYS C3264     -28.647  23.379 -16.526  1.00  0.290          H  
ATOM  50775 1HZ  LYS C3264     -29.465  25.603 -16.788  1.00  0.290          H  
ATOM  50776 2HZ  LYS C3264     -29.628  24.780 -18.222  1.00  0.290          H  
ATOM  50777 3HZ  LYS C3264     -30.994  25.048 -17.200  1.00  0.290          H  
ATOM  50778  N   THR C3265     -30.141  19.313 -12.073  1.00  0.160          N  
ATOM  50779  CA  THR C3265     -30.474  19.460 -10.664  1.00  0.170          C  
ATOM  50780  C   THR C3265     -29.391  20.206  -9.912  1.00  0.190          C  
ATOM  50781  O   THR C3265     -28.215  20.171 -10.275  1.00  0.280          O  
ATOM  50782  CB  THR C3265     -30.713  18.086  -9.978  1.00  0.230          C  
ATOM  50783  OG1 THR C3265     -29.496  17.306  -9.971  1.00  0.230          O  
ATOM  50784  CG2 THR C3265     -31.799  17.311 -10.736  1.00  0.230          C  
ATOM  50785  H   THR C3265     -29.279  18.858 -12.352  1.00  0.190          H  
ATOM  50786  HA  THR C3265     -31.389  20.042 -10.572  1.00  0.200          H  
ATOM  50787  HB  THR C3265     -31.037  18.251  -8.947  1.00  0.280          H  
ATOM  50788  HG1 THR C3265     -29.626  16.503  -9.427  1.00  0.280          H  
ATOM  50789 1HG2 THR C3265     -31.973  16.354 -10.248  1.00  0.280          H  
ATOM  50790 2HG2 THR C3265     -32.708  17.889 -10.733  1.00  0.280          H  
ATOM  50791 3HG2 THR C3265     -31.486  17.133 -11.762  1.00  0.280          H  
ATOM  50792  N   SER C3266     -29.810  20.810  -8.811  1.00  0.230          N  
ATOM  50793  CA  SER C3266     -28.950  21.537  -7.896  1.00  0.230          C  
ATOM  50794  C   SER C3266     -29.431  21.317  -6.471  1.00  0.240          C  
ATOM  50795  O   SER C3266     -30.637  21.343  -6.191  1.00  0.250          O  
ATOM  50796  CB  SER C3266     -28.965  23.010  -8.241  1.00  0.320          C  
ATOM  50797  OG  SER C3266     -28.188  23.753  -7.349  1.00  0.320          O  
ATOM  50798  H   SER C3266     -30.817  20.815  -8.640  1.00  0.280          H  
ATOM  50799  HA  SER C3266     -27.932  21.156  -7.986  1.00  0.280          H  
ATOM  50800 1HB  SER C3266     -28.581  23.137  -9.249  1.00  0.390          H  
ATOM  50801 2HB  SER C3266     -29.994  23.378  -8.232  1.00  0.390          H  
ATOM  50802  HG  SER C3266     -28.274  24.675  -7.638  1.00  0.390          H  
ATOM  50803  N   VAL C3267     -28.501  21.012  -5.577  1.00  0.250          N  
ATOM  50804  CA  VAL C3267     -28.865  20.725  -4.202  1.00  0.260          C  
ATOM  50805  C   VAL C3267     -28.210  21.643  -3.203  1.00  0.270          C  
ATOM  50806  O   VAL C3267     -26.987  21.798  -3.180  1.00  0.270          O  
ATOM  50807  CB  VAL C3267     -28.519  19.261  -3.847  1.00  0.360          C  
ATOM  50808  CG1 VAL C3267     -28.856  18.993  -2.359  1.00  0.360          C  
ATOM  50809  CG2 VAL C3267     -29.309  18.317  -4.786  1.00  0.360          C  
ATOM  50810  H   VAL C3267     -27.528  21.018  -5.852  1.00  0.300          H  
ATOM  50811  HA  VAL C3267     -29.941  20.845  -4.104  1.00  0.310          H  
ATOM  50812  HB  VAL C3267     -27.456  19.083  -3.979  1.00  0.430          H  
ATOM  50813 1HG1 VAL C3267     -28.634  17.977  -2.132  1.00  0.430          H  
ATOM  50814 2HG1 VAL C3267     -28.270  19.631  -1.706  1.00  0.430          H  
ATOM  50815 3HG1 VAL C3267     -29.897  19.181  -2.177  1.00  0.430          H  
ATOM  50816 1HG2 VAL C3267     -29.079  17.278  -4.546  1.00  0.430          H  
ATOM  50817 2HG2 VAL C3267     -30.362  18.497  -4.660  1.00  0.430          H  
ATOM  50818 3HG2 VAL C3267     -29.044  18.510  -5.819  1.00  0.430          H  
ATOM  50819  N   ASP C3268     -29.030  22.244  -2.349  1.00  0.290          N  
ATOM  50820  CA  ASP C3268     -28.459  23.078  -1.312  1.00  0.290          C  
ATOM  50821  C   ASP C3268     -28.150  22.144  -0.159  1.00  0.240          C  
ATOM  50822  O   ASP C3268     -29.057  21.625   0.500  1.00  0.210          O  
ATOM  50823  CB  ASP C3268     -29.369  24.249  -0.934  1.00  0.410          C  
ATOM  50824  CG  ASP C3268     -28.746  25.231   0.141  1.00  0.410          C  
ATOM  50825  OD1 ASP C3268     -28.475  24.801   1.258  1.00  0.410          O  
ATOM  50826  OD2 ASP C3268     -28.493  26.379  -0.194  1.00  0.410          O  
ATOM  50827  H   ASP C3268     -30.039  22.066  -2.427  1.00  0.350          H  
ATOM  50828  HA  ASP C3268     -27.521  23.501  -1.670  1.00  0.350          H  
ATOM  50829 1HB  ASP C3268     -29.597  24.827  -1.834  1.00  0.490          H  
ATOM  50830 2HB  ASP C3268     -30.308  23.856  -0.561  1.00  0.490          H  
ATOM  50831  N   CYS C3269     -26.861  21.888   0.028  1.00  0.250          N  
ATOM  50832  CA  CYS C3269     -26.346  20.933   0.996  1.00  0.200          C  
ATOM  50833  C   CYS C3269     -26.823  21.283   2.398  1.00  0.210          C  
ATOM  50834  O   CYS C3269     -27.272  20.416   3.145  1.00  0.280          O  
ATOM  50835  CB  CYS C3269     -24.819  20.940   0.951  1.00  0.300          C  
ATOM  50836  SG  CYS C3269     -23.983  19.670   1.937  1.00  0.300          S  
ATOM  50837  H   CYS C3269     -26.205  22.375  -0.570  1.00  0.300          H  
ATOM  50838  HA  CYS C3269     -26.707  19.938   0.735  1.00  0.240          H  
ATOM  50839 1HB  CYS C3269     -24.490  20.829  -0.084  1.00  0.360          H  
ATOM  50840 2HB  CYS C3269     -24.474  21.910   1.298  1.00  0.360          H  
ATOM  50841  N   THR C3270     -26.761  22.559   2.771  1.00  0.230          N  
ATOM  50842  CA  THR C3270     -27.200  22.922   4.105  1.00  0.230          C  
ATOM  50843  C   THR C3270     -28.682  22.639   4.267  1.00  0.230          C  
ATOM  50844  O   THR C3270     -29.099  22.041   5.256  1.00  0.230          O  
ATOM  50845  CB  THR C3270     -26.923  24.405   4.444  1.00  0.320          C  
ATOM  50846  OG1 THR C3270     -25.509  24.672   4.375  1.00  0.320          O  
ATOM  50847  CG2 THR C3270     -27.394  24.686   5.896  1.00  0.320          C  
ATOM  50848  H   THR C3270     -26.393  23.266   2.148  1.00  0.280          H  
ATOM  50849  HA  THR C3270     -26.673  22.305   4.819  1.00  0.280          H  
ATOM  50850  HB  THR C3270     -27.453  25.051   3.738  1.00  0.390          H  
ATOM  50851  HG1 THR C3270     -25.363  25.624   4.398  1.00  0.390          H  
ATOM  50852 1HG2 THR C3270     -27.193  25.725   6.144  1.00  0.390          H  
ATOM  50853 2HG2 THR C3270     -28.463  24.498   5.997  1.00  0.390          H  
ATOM  50854 3HG2 THR C3270     -26.849  24.040   6.582  1.00  0.390          H  
ATOM  50855  N   MET C3271     -29.505  23.034   3.296  1.00  0.220          N  
ATOM  50856  CA  MET C3271     -30.938  22.792   3.443  1.00  0.220          C  
ATOM  50857  C   MET C3271     -31.271  21.296   3.544  1.00  0.200          C  
ATOM  50858  O   MET C3271     -32.160  20.908   4.311  1.00  0.210          O  
ATOM  50859  CB  MET C3271     -31.701  23.486   2.324  1.00  0.310          C  
ATOM  50860  CG  MET C3271     -33.209  23.400   2.423  1.00  0.310          C  
ATOM  50861  SD  MET C3271     -34.016  24.460   1.221  1.00  0.310          S  
ATOM  50862  CE  MET C3271     -35.650  23.908   1.356  1.00  0.310          C  
ATOM  50863  H   MET C3271     -29.127  23.539   2.476  1.00  0.260          H  
ATOM  50864  HA  MET C3271     -31.249  23.251   4.377  1.00  0.260          H  
ATOM  50865 1HB  MET C3271     -31.410  24.534   2.288  1.00  0.370          H  
ATOM  50866 2HB  MET C3271     -31.401  23.036   1.380  1.00  0.370          H  
ATOM  50867 1HG  MET C3271     -33.537  22.371   2.254  1.00  0.370          H  
ATOM  50868 2HG  MET C3271     -33.530  23.697   3.421  1.00  0.370          H  
ATOM  50869 1HE  MET C3271     -36.287  24.464   0.712  1.00  0.370          H  
ATOM  50870 2HE  MET C3271     -35.669  22.902   1.061  1.00  0.370          H  
ATOM  50871 3HE  MET C3271     -36.000  23.986   2.376  1.00  0.370          H  
ATOM  50872  N   TYR C3272     -30.590  20.467   2.747  1.00  0.200          N  
ATOM  50873  CA  TYR C3272     -30.785  19.020   2.767  1.00  0.180          C  
ATOM  50874  C   TYR C3272     -30.355  18.387   4.099  1.00  0.180          C  
ATOM  50875  O   TYR C3272     -31.082  17.573   4.676  1.00  0.180          O  
ATOM  50876  CB  TYR C3272     -30.056  18.348   1.597  1.00  0.260          C  
ATOM  50877  CG  TYR C3272     -30.217  16.839   1.594  1.00  0.260          C  
ATOM  50878  CD1 TYR C3272     -31.367  16.248   1.100  1.00  0.260          C  
ATOM  50879  CD2 TYR C3272     -29.218  16.060   2.108  1.00  0.260          C  
ATOM  50880  CE1 TYR C3272     -31.489  14.874   1.134  1.00  0.260          C  
ATOM  50881  CE2 TYR C3272     -29.326  14.701   2.146  1.00  0.260          C  
ATOM  50882  CZ  TYR C3272     -30.447  14.094   1.669  1.00  0.260          C  
ATOM  50883  OH  TYR C3272     -30.538  12.715   1.720  1.00  0.260          O  
ATOM  50884  H   TYR C3272     -29.917  20.862   2.083  1.00  0.240          H  
ATOM  50885  HA  TYR C3272     -31.849  18.824   2.648  1.00  0.220          H  
ATOM  50886 1HB  TYR C3272     -30.448  18.741   0.652  1.00  0.310          H  
ATOM  50887 2HB  TYR C3272     -28.990  18.590   1.637  1.00  0.310          H  
ATOM  50888  HD1 TYR C3272     -32.173  16.866   0.694  1.00  0.310          H  
ATOM  50889  HD2 TYR C3272     -28.337  16.537   2.484  1.00  0.310          H  
ATOM  50890  HE1 TYR C3272     -32.394  14.402   0.756  1.00  0.310          H  
ATOM  50891  HE2 TYR C3272     -28.515  14.101   2.556  1.00  0.310          H  
ATOM  50892  HH  TYR C3272     -31.383  12.418   1.310  1.00  0.310          H  
ATOM  50893  N   ILE C3273     -29.149  18.730   4.567  1.00  0.180          N  
ATOM  50894  CA  ILE C3273     -28.584  18.139   5.773  1.00  0.190          C  
ATOM  50895  C   ILE C3273     -29.140  18.747   7.062  1.00  0.200          C  
ATOM  50896  O   ILE C3273     -29.535  18.027   7.984  1.00  0.200          O  
ATOM  50897  CB  ILE C3273     -27.052  18.394   5.831  1.00  0.260          C  
ATOM  50898  CG1 ILE C3273     -26.288  17.816   4.610  1.00  0.260          C  
ATOM  50899  CG2 ILE C3273     -26.493  17.782   7.114  1.00  0.260          C  
ATOM  50900  CD1 ILE C3273     -26.336  16.378   4.450  1.00  0.260          C  
ATOM  50901  H   ILE C3273     -28.591  19.411   4.045  1.00  0.220          H  
ATOM  50902  HA  ILE C3273     -28.804  17.080   5.775  1.00  0.230          H  
ATOM  50903  HB  ILE C3273     -26.870  19.466   5.834  1.00  0.310          H  
ATOM  50904 1HG1 ILE C3273     -26.720  18.223   3.719  1.00  0.310          H  
ATOM  50905 2HG1 ILE C3273     -25.262  18.141   4.667  1.00  0.310          H  
ATOM  50906 1HG2 ILE C3273     -25.449  17.985   7.158  1.00  0.310          H  
ATOM  50907 2HG2 ILE C3273     -26.962  18.198   7.982  1.00  0.310          H  
ATOM  50908 3HG2 ILE C3273     -26.661  16.720   7.133  1.00  0.310          H  
ATOM  50909 1HD1 ILE C3273     -25.821  16.077   3.567  1.00  0.310          H  
ATOM  50910 2HD1 ILE C3273     -25.878  15.889   5.291  1.00  0.310          H  
ATOM  50911 3HD1 ILE C3273     -27.346  16.104   4.365  1.00  0.310          H  
ATOM  50912  N   CYS C3274     -29.107  20.077   7.126  1.00  0.200          N  
ATOM  50913  CA  CYS C3274     -29.434  20.892   8.287  1.00  0.210          C  
ATOM  50914  C   CYS C3274     -30.610  21.833   8.053  1.00  0.220          C  
ATOM  50915  O   CYS C3274     -30.566  23.000   8.461  1.00  0.240          O  
ATOM  50916  CB  CYS C3274     -28.217  21.715   8.680  1.00  0.290          C  
ATOM  50917  SG  CYS C3274     -26.793  20.726   9.186  1.00  0.290          S  
ATOM  50918  H   CYS C3274     -28.817  20.573   6.293  1.00  0.240          H  
ATOM  50919  HA  CYS C3274     -29.691  20.226   9.106  1.00  0.250          H  
ATOM  50920 1HB  CYS C3274     -27.913  22.317   7.825  1.00  0.350          H  
ATOM  50921 2HB  CYS C3274     -28.472  22.403   9.481  1.00  0.350          H  
ATOM  50922  N   GLY C3275     -31.648  21.362   7.374  1.00  0.200          N  
ATOM  50923  CA  GLY C3275     -32.777  22.225   7.082  1.00  0.200          C  
ATOM  50924  C   GLY C3275     -33.330  22.837   8.358  1.00  0.230          C  
ATOM  50925  O   GLY C3275     -33.629  22.133   9.325  1.00  0.230          O  
ATOM  50926  H   GLY C3275     -31.659  20.406   7.036  1.00  0.240          H  
ATOM  50927 1HA  GLY C3275     -32.465  23.010   6.398  1.00  0.240          H  
ATOM  50928 2HA  GLY C3275     -33.550  21.649   6.573  1.00  0.240          H  
ATOM  50929  N   ASP C3276     -33.462  24.164   8.329  1.00  0.260          N  
ATOM  50930  CA  ASP C3276     -33.943  25.011   9.421  1.00  0.290          C  
ATOM  50931  C   ASP C3276     -33.213  24.831  10.757  1.00  0.260          C  
ATOM  50932  O   ASP C3276     -33.820  24.994  11.818  1.00  0.250          O  
ATOM  50933  CB  ASP C3276     -35.450  24.818   9.647  1.00  0.390          C  
ATOM  50934  CG  ASP C3276     -36.315  25.329   8.489  1.00  0.390          C  
ATOM  50935  OD1 ASP C3276     -35.952  26.320   7.871  1.00  0.390          O  
ATOM  50936  OD2 ASP C3276     -37.348  24.754   8.239  1.00  0.390          O  
ATOM  50937  H   ASP C3276     -33.193  24.627   7.473  1.00  0.310          H  
ATOM  50938  HA  ASP C3276     -33.797  26.047   9.115  1.00  0.350          H  
ATOM  50939 1HB  ASP C3276     -35.660  23.759   9.807  1.00  0.470          H  
ATOM  50940 2HB  ASP C3276     -35.757  25.347  10.554  1.00  0.470          H  
ATOM  50941  N   SER C3277     -31.897  24.608  10.739  1.00  0.250          N  
ATOM  50942  CA  SER C3277     -31.184  24.491  12.008  1.00  0.240          C  
ATOM  50943  C   SER C3277     -29.810  25.135  12.040  1.00  0.260          C  
ATOM  50944  O   SER C3277     -28.884  24.723  11.328  1.00  0.250          O  
ATOM  50945  CB  SER C3277     -31.026  23.048  12.401  1.00  0.340          C  
ATOM  50946  OG  SER C3277     -30.225  22.975  13.558  1.00  0.340          O  
ATOM  50947  H   SER C3277     -31.397  24.446   9.861  1.00  0.300          H  
ATOM  50948  HA  SER C3277     -31.786  24.980  12.774  1.00  0.290          H  
ATOM  50949 1HB  SER C3277     -32.005  22.605  12.595  1.00  0.410          H  
ATOM  50950 2HB  SER C3277     -30.575  22.498  11.581  1.00  0.410          H  
ATOM  50951  HG  SER C3277     -30.801  23.243  14.298  1.00  0.410          H  
ATOM  50952  N   THR C3278     -29.687  26.158  12.893  1.00  0.270          N  
ATOM  50953  CA  THR C3278     -28.459  26.922  13.059  1.00  0.290          C  
ATOM  50954  C   THR C3278     -27.355  26.072  13.652  1.00  0.280          C  
ATOM  50955  O   THR C3278     -26.218  26.100  13.180  1.00  0.300          O  
ATOM  50956  CB  THR C3278     -28.683  28.146  13.976  1.00  0.400          C  
ATOM  50957  OG1 THR C3278     -29.664  29.020  13.390  1.00  0.400          O  
ATOM  50958  CG2 THR C3278     -27.368  28.909  14.147  1.00  0.400          C  
ATOM  50959  H   THR C3278     -30.491  26.436  13.441  1.00  0.320          H  
ATOM  50960  HA  THR C3278     -28.133  27.272  12.080  1.00  0.350          H  
ATOM  50961  HB  THR C3278     -29.041  27.813  14.954  1.00  0.480          H  
ATOM  50962  HG1 THR C3278     -29.913  29.692  14.032  1.00  0.480          H  
ATOM  50963 1HG2 THR C3278     -27.536  29.771  14.788  1.00  0.480          H  
ATOM  50964 2HG2 THR C3278     -26.613  28.272  14.603  1.00  0.480          H  
ATOM  50965 3HG2 THR C3278     -27.014  29.244  13.173  1.00  0.480          H  
ATOM  50966  N   GLU C3279     -27.686  25.329  14.696  1.00  0.250          N  
ATOM  50967  CA  GLU C3279     -26.717  24.506  15.385  1.00  0.230          C  
ATOM  50968  C   GLU C3279     -26.204  23.396  14.476  1.00  0.230          C  
ATOM  50969  O   GLU C3279     -25.005  23.102  14.461  1.00  0.250          O  
ATOM  50970  CB  GLU C3279     -27.358  23.962  16.642  1.00  0.330          C  
ATOM  50971  CG  GLU C3279     -27.683  25.032  17.690  1.00  0.330          C  
ATOM  50972  CD  GLU C3279     -28.957  25.815  17.368  1.00  0.330          C  
ATOM  50973  OE1 GLU C3279     -29.634  25.453  16.422  1.00  0.330          O  
ATOM  50974  OE2 GLU C3279     -29.234  26.768  18.045  1.00  0.330          O  
ATOM  50975  H   GLU C3279     -28.647  25.358  15.040  1.00  0.300          H  
ATOM  50976  HA  GLU C3279     -25.872  25.133  15.668  1.00  0.280          H  
ATOM  50977 1HB  GLU C3279     -28.287  23.527  16.360  1.00  0.400          H  
ATOM  50978 2HB  GLU C3279     -26.732  23.189  17.085  1.00  0.400          H  
ATOM  50979 1HG  GLU C3279     -27.801  24.550  18.661  1.00  0.400          H  
ATOM  50980 2HG  GLU C3279     -26.844  25.723  17.756  1.00  0.400          H  
ATOM  50981  N   CYS C3280     -27.095  22.795  13.687  1.00  0.230          N  
ATOM  50982  CA  CYS C3280     -26.644  21.771  12.772  1.00  0.230          C  
ATOM  50983  C   CYS C3280     -25.709  22.404  11.754  1.00  0.250          C  
ATOM  50984  O   CYS C3280     -24.652  21.844  11.457  1.00  0.260          O  
ATOM  50985  CB  CYS C3280     -27.819  21.085  12.102  1.00  0.320          C  
ATOM  50986  SG  CYS C3280     -27.397  19.759  10.917  1.00  0.320          S  
ATOM  50987  H   CYS C3280     -28.083  23.054  13.717  1.00  0.280          H  
ATOM  50988  HA  CYS C3280     -26.086  21.026  13.331  1.00  0.280          H  
ATOM  50989 1HB  CYS C3280     -28.453  20.647  12.871  1.00  0.390          H  
ATOM  50990 2HB  CYS C3280     -28.407  21.823  11.602  1.00  0.390          H  
ATOM  50991  N   SER C3281     -26.081  23.576  11.218  1.00  0.260          N  
ATOM  50992  CA  SER C3281     -25.265  24.252  10.224  1.00  0.280          C  
ATOM  50993  C   SER C3281     -23.877  24.548  10.784  1.00  0.300          C  
ATOM  50994  O   SER C3281     -22.864  24.315  10.115  1.00  0.310          O  
ATOM  50995  CB  SER C3281     -25.935  25.522   9.754  1.00  0.380          C  
ATOM  50996  OG  SER C3281     -25.143  26.180   8.806  1.00  0.380          O  
ATOM  50997  H   SER C3281     -26.974  24.002  11.480  1.00  0.310          H  
ATOM  50998  HA  SER C3281     -25.165  23.593   9.364  1.00  0.340          H  
ATOM  50999 1HB  SER C3281     -26.906  25.275   9.321  1.00  0.460          H  
ATOM  51000 2HB  SER C3281     -26.114  26.178  10.602  1.00  0.460          H  
ATOM  51001  HG  SER C3281     -25.697  26.869   8.439  1.00  0.460          H  
ATOM  51002  N   ASN C3282     -23.807  24.999  12.041  1.00  0.310          N  
ATOM  51003  CA  ASN C3282     -22.515  25.282  12.649  1.00  0.340          C  
ATOM  51004  C   ASN C3282     -21.619  24.035  12.678  1.00  0.360          C  
ATOM  51005  O   ASN C3282     -20.395  24.147  12.557  1.00  0.430          O  
ATOM  51006  CB  ASN C3282     -22.691  25.834  14.050  1.00  0.460          C  
ATOM  51007  CG  ASN C3282     -23.196  27.256  14.078  1.00  0.460          C  
ATOM  51008  OD1 ASN C3282     -23.125  27.997  13.091  1.00  0.460          O  
ATOM  51009  ND2 ASN C3282     -23.697  27.659  15.217  1.00  0.460          N  
ATOM  51010  H   ASN C3282     -24.672  25.210  12.548  1.00  0.370          H  
ATOM  51011  HA  ASN C3282     -22.017  26.030  12.042  1.00  0.410          H  
ATOM  51012 1HB  ASN C3282     -23.397  25.204  14.591  1.00  0.560          H  
ATOM  51013 2HB  ASN C3282     -21.740  25.786  14.578  1.00  0.560          H  
ATOM  51014 1HD2 ASN C3282     -24.031  28.597  15.311  1.00  0.560          H  
ATOM  51015 2HD2 ASN C3282     -23.735  27.038  15.998  1.00  0.560          H  
ATOM  51016  N   LEU C3283     -22.215  22.849  12.860  1.00  0.370          N  
ATOM  51017  CA  LEU C3283     -21.451  21.603  12.828  1.00  0.380          C  
ATOM  51018  C   LEU C3283     -21.108  21.257  11.380  1.00  0.370          C  
ATOM  51019  O   LEU C3283     -20.000  20.828  11.076  1.00  0.430          O  
ATOM  51020  CB  LEU C3283     -22.247  20.469  13.485  1.00  0.530          C  
ATOM  51021  CG  LEU C3283     -22.467  20.566  15.011  1.00  0.530          C  
ATOM  51022  CD1 LEU C3283     -23.482  19.505  15.419  1.00  0.530          C  
ATOM  51023  CD2 LEU C3283     -21.130  20.333  15.750  1.00  0.530          C  
ATOM  51024  H   LEU C3283     -23.227  22.825  13.032  1.00  0.440          H  
ATOM  51025  HA  LEU C3283     -20.517  21.752  13.360  1.00  0.460          H  
ATOM  51026 1HB  LEU C3283     -23.228  20.440  13.024  1.00  0.630          H  
ATOM  51027 2HB  LEU C3283     -21.743  19.518  13.282  1.00  0.630          H  
ATOM  51028  HG  LEU C3283     -22.867  21.551  15.268  1.00  0.630          H  
ATOM  51029 1HD1 LEU C3283     -23.666  19.558  16.470  1.00  0.630          H  
ATOM  51030 2HD1 LEU C3283     -24.387  19.707  14.892  1.00  0.630          H  
ATOM  51031 3HD1 LEU C3283     -23.111  18.505  15.162  1.00  0.630          H  
ATOM  51032 1HD2 LEU C3283     -21.290  20.387  16.822  1.00  0.630          H  
ATOM  51033 2HD2 LEU C3283     -20.743  19.337  15.492  1.00  0.630          H  
ATOM  51034 3HD2 LEU C3283     -20.401  21.083  15.470  1.00  0.630          H  
ATOM  51035  N   LEU C3284     -22.036  21.511  10.458  1.00  0.310          N  
ATOM  51036  CA  LEU C3284     -21.825  21.229   9.043  1.00  0.320          C  
ATOM  51037  C   LEU C3284     -20.600  21.976   8.523  1.00  0.400          C  
ATOM  51038  O   LEU C3284     -19.852  21.454   7.703  1.00  0.480          O  
ATOM  51039  CB  LEU C3284     -23.080  21.551   8.227  1.00  0.440          C  
ATOM  51040  CG  LEU C3284     -23.047  21.231   6.712  1.00  0.440          C  
ATOM  51041  CD1 LEU C3284     -22.766  19.783   6.485  1.00  0.440          C  
ATOM  51042  CD2 LEU C3284     -24.412  21.572   6.103  1.00  0.440          C  
ATOM  51043  H   LEU C3284     -22.953  21.840  10.769  1.00  0.370          H  
ATOM  51044  HA  LEU C3284     -21.642  20.165   8.960  1.00  0.380          H  
ATOM  51045 1HB  LEU C3284     -23.914  21.023   8.676  1.00  0.530          H  
ATOM  51046 2HB  LEU C3284     -23.267  22.613   8.313  1.00  0.530          H  
ATOM  51047  HG  LEU C3284     -22.267  21.818   6.223  1.00  0.530          H  
ATOM  51048 1HD1 LEU C3284     -22.770  19.636   5.432  1.00  0.530          H  
ATOM  51049 2HD1 LEU C3284     -21.795  19.501   6.879  1.00  0.530          H  
ATOM  51050 3HD1 LEU C3284     -23.530  19.187   6.946  1.00  0.530          H  
ATOM  51051 1HD2 LEU C3284     -24.404  21.352   5.030  1.00  0.530          H  
ATOM  51052 2HD2 LEU C3284     -25.183  20.980   6.586  1.00  0.530          H  
ATOM  51053 3HD2 LEU C3284     -24.621  22.631   6.254  1.00  0.530          H  
ATOM  51054  N   LEU C3285     -20.337  23.166   9.052  1.00  0.410          N  
ATOM  51055  CA  LEU C3285     -19.177  23.960   8.654  1.00  0.500          C  
ATOM  51056  C   LEU C3285     -17.857  23.204   8.874  1.00  0.570          C  
ATOM  51057  O   LEU C3285     -16.855  23.493   8.217  1.00  0.660          O  
ATOM  51058  CB  LEU C3285     -19.101  25.261   9.463  1.00  0.660          C  
ATOM  51059  CG  LEU C3285     -20.191  26.328   9.236  1.00  0.660          C  
ATOM  51060  CD1 LEU C3285     -20.005  27.419  10.277  1.00  0.660          C  
ATOM  51061  CD2 LEU C3285     -20.097  26.911   7.832  1.00  0.660          C  
ATOM  51062  H   LEU C3285     -21.039  23.558   9.690  1.00  0.490          H  
ATOM  51063  HA  LEU C3285     -19.262  24.180   7.594  1.00  0.600          H  
ATOM  51064 1HB  LEU C3285     -19.132  24.993  10.518  1.00  0.800          H  
ATOM  51065 2HB  LEU C3285     -18.138  25.730   9.266  1.00  0.800          H  
ATOM  51066  HG  LEU C3285     -21.167  25.889   9.377  1.00  0.800          H  
ATOM  51067 1HD1 LEU C3285     -20.775  28.181  10.154  1.00  0.800          H  
ATOM  51068 2HD1 LEU C3285     -20.078  26.992  11.275  1.00  0.800          H  
ATOM  51069 3HD1 LEU C3285     -19.025  27.876  10.157  1.00  0.800          H  
ATOM  51070 1HD2 LEU C3285     -20.871  27.668   7.711  1.00  0.800          H  
ATOM  51071 2HD2 LEU C3285     -19.117  27.368   7.691  1.00  0.800          H  
ATOM  51072 3HD2 LEU C3285     -20.245  26.135   7.089  1.00  0.800          H  
ATOM  51073  N   GLN C3286     -17.839  22.205   9.762  1.00  0.540          N  
ATOM  51074  CA  GLN C3286     -16.623  21.462  10.069  1.00  0.670          C  
ATOM  51075  C   GLN C3286     -16.299  20.454   8.967  1.00  0.740          C  
ATOM  51076  O   GLN C3286     -15.241  19.810   8.998  1.00  0.910          O  
ATOM  51077  CB  GLN C3286     -16.749  20.750  11.423  1.00  0.890          C  
ATOM  51078  CG  GLN C3286     -16.865  21.707  12.621  1.00  0.890          C  
ATOM  51079  CD  GLN C3286     -16.973  20.969  13.941  1.00  0.890          C  
ATOM  51080  OE1 GLN C3286     -17.241  19.766  13.953  1.00  0.890          O  
ATOM  51081  NE2 GLN C3286     -16.768  21.675  15.053  1.00  0.890          N  
ATOM  51082  H   GLN C3286     -18.702  21.936  10.243  1.00  0.650          H  
ATOM  51083  HA  GLN C3286     -15.798  22.168  10.129  1.00  0.800          H  
ATOM  51084 1HB  GLN C3286     -17.629  20.107  11.413  1.00  1.060          H  
ATOM  51085 2HB  GLN C3286     -15.882  20.114  11.582  1.00  1.060          H  
ATOM  51086 1HG  GLN C3286     -15.985  22.346  12.651  1.00  1.060          H  
ATOM  51087 2HG  GLN C3286     -17.769  22.315  12.495  1.00  1.060          H  
ATOM  51088 1HE2 GLN C3286     -16.827  21.230  15.950  1.00  1.060          H  
ATOM  51089 2HE2 GLN C3286     -16.561  22.654  14.996  1.00  1.060          H  
ATOM  51090  N   TYR C3287     -17.209  20.327   7.988  1.00  0.630          N  
ATOM  51091  CA  TYR C3287     -17.038  19.450   6.845  1.00  0.700          C  
ATOM  51092  C   TYR C3287     -16.549  20.280   5.658  1.00  1.000          C  
ATOM  51093  O   TYR C3287     -16.410  19.771   4.534  1.00  1.240          O  
ATOM  51094  CB  TYR C3287     -18.334  18.697   6.549  1.00  0.950          C  
ATOM  51095  CG  TYR C3287     -18.703  17.680   7.634  1.00  0.950          C  
ATOM  51096  CD1 TYR C3287     -19.364  18.089   8.782  1.00  0.950          C  
ATOM  51097  CD2 TYR C3287     -18.409  16.330   7.455  1.00  0.950          C  
ATOM  51098  CE1 TYR C3287     -19.723  17.169   9.746  1.00  0.950          C  
ATOM  51099  CE2 TYR C3287     -18.785  15.403   8.418  1.00  0.950          C  
ATOM  51100  CZ  TYR C3287     -19.437  15.821   9.559  1.00  0.950          C  
ATOM  51101  OH  TYR C3287     -19.829  14.906  10.514  1.00  0.950          O  
ATOM  51102  H   TYR C3287     -18.077  20.868   8.031  1.00  0.760          H  
ATOM  51103  HA  TYR C3287     -16.264  18.717   7.079  1.00  0.840          H  
ATOM  51104 1HB  TYR C3287     -19.156  19.403   6.448  1.00  1.140          H  
ATOM  51105 2HB  TYR C3287     -18.243  18.168   5.601  1.00  1.140          H  
ATOM  51106  HD1 TYR C3287     -19.597  19.136   8.928  1.00  1.140          H  
ATOM  51107  HD2 TYR C3287     -17.898  15.998   6.550  1.00  1.140          H  
ATOM  51108  HE1 TYR C3287     -20.242  17.502  10.647  1.00  1.140          H  
ATOM  51109  HE2 TYR C3287     -18.569  14.342   8.272  1.00  1.140          H  
ATOM  51110  HH  TYR C3287     -19.859  14.007  10.128  1.00  1.140          H  
ATOM  51111  N   GLY C3288     -16.293  21.569   5.917  1.00  1.030          N  
ATOM  51112  CA  GLY C3288     -15.648  22.456   4.979  1.00  1.430          C  
ATOM  51113  C   GLY C3288     -16.271  22.567   3.610  1.00  0.860          C  
ATOM  51114  O   GLY C3288     -17.444  22.884   3.406  1.00  1.050          O  
ATOM  51115  H   GLY C3288     -16.493  21.960   6.840  1.00  1.240          H  
ATOM  51116 1HA  GLY C3288     -15.617  23.449   5.430  1.00  1.720          H  
ATOM  51117 2HA  GLY C3288     -14.609  22.148   4.874  1.00  1.720          H  
ATOM  51118  N   SER C3289     -15.409  22.288   2.652  1.00  0.510          N  
ATOM  51119  CA  SER C3289     -15.669  22.336   1.236  1.00  0.370          C  
ATOM  51120  C   SER C3289     -16.390  21.117   0.692  1.00  0.300          C  
ATOM  51121  O   SER C3289     -16.644  21.054  -0.508  1.00  0.400          O  
ATOM  51122  CB  SER C3289     -14.376  22.519   0.483  1.00  0.570          C  
ATOM  51123  OG  SER C3289     -13.553  21.422   0.671  1.00  0.570          O  
ATOM  51124  H   SER C3289     -14.473  22.022   2.926  1.00  0.610          H  
ATOM  51125  HA  SER C3289     -16.297  23.207   1.049  1.00  0.440          H  
ATOM  51126 1HB  SER C3289     -14.583  22.644  -0.580  1.00  0.690          H  
ATOM  51127 2HB  SER C3289     -13.872  23.420   0.828  1.00  0.690          H  
ATOM  51128  HG  SER C3289     -12.793  21.581   0.096  1.00  0.690          H  
ATOM  51129  N   PHE C3290     -16.709  20.126   1.519  1.00  0.290          N  
ATOM  51130  CA  PHE C3290     -17.414  18.970   0.976  1.00  0.270          C  
ATOM  51131  C   PHE C3290     -18.689  19.404   0.247  1.00  0.260          C  
ATOM  51132  O   PHE C3290     -18.959  18.963  -0.875  1.00  0.280          O  
ATOM  51133  CB  PHE C3290     -17.744  17.962   2.055  1.00  0.390          C  
ATOM  51134  CG  PHE C3290     -18.565  16.867   1.533  1.00  0.390          C  
ATOM  51135  CD1 PHE C3290     -18.025  15.817   0.803  1.00  0.390          C  
ATOM  51136  CD2 PHE C3290     -19.890  16.892   1.748  1.00  0.390          C  
ATOM  51137  CE1 PHE C3290     -18.848  14.824   0.324  1.00  0.390          C  
ATOM  51138  CE2 PHE C3290     -20.690  15.908   1.277  1.00  0.390          C  
ATOM  51139  CZ  PHE C3290     -20.190  14.892   0.582  1.00  0.390          C  
ATOM  51140  H   PHE C3290     -16.491  20.176   2.522  1.00  0.350          H  
ATOM  51141  HA  PHE C3290     -16.761  18.483   0.248  1.00  0.320          H  
ATOM  51142 1HB  PHE C3290     -16.825  17.547   2.465  1.00  0.460          H  
ATOM  51143 2HB  PHE C3290     -18.280  18.448   2.871  1.00  0.460          H  
ATOM  51144  HD1 PHE C3290     -16.952  15.784   0.605  1.00  0.460          H  
ATOM  51145  HD2 PHE C3290     -20.304  17.726   2.309  1.00  0.460          H  
ATOM  51146  HE1 PHE C3290     -18.436  13.995  -0.259  1.00  0.460          H  
ATOM  51147  HE2 PHE C3290     -21.755  15.928   1.456  1.00  0.460          H  
ATOM  51148  HZ  PHE C3290     -20.870  14.143   0.233  1.00  0.460          H  
ATOM  51149  N   CYS C3291     -19.498  20.249   0.893  1.00  0.250          N  
ATOM  51150  CA  CYS C3291     -20.731  20.707   0.271  1.00  0.270          C  
ATOM  51151  C   CYS C3291     -20.433  21.503  -1.009  1.00  0.270          C  
ATOM  51152  O   CYS C3291     -21.180  21.427  -1.991  1.00  0.250          O  
ATOM  51153  CB  CYS C3291     -21.537  21.552   1.247  1.00  0.370          C  
ATOM  51154  SG  CYS C3291     -22.318  20.622   2.675  1.00  0.370          S  
ATOM  51155  H   CYS C3291     -19.237  20.582   1.813  1.00  0.300          H  
ATOM  51156  HA  CYS C3291     -21.319  19.835   0.009  1.00  0.320          H  
ATOM  51157 1HB  CYS C3291     -20.874  22.304   1.676  1.00  0.440          H  
ATOM  51158 2HB  CYS C3291     -22.293  22.091   0.704  1.00  0.440          H  
ATOM  51159  N   THR C3292     -19.340  22.273  -0.995  1.00  0.270          N  
ATOM  51160  CA  THR C3292     -18.916  23.056  -2.150  1.00  0.280          C  
ATOM  51161  C   THR C3292     -18.618  22.118  -3.316  1.00  0.240          C  
ATOM  51162  O   THR C3292     -19.032  22.390  -4.446  1.00  0.240          O  
ATOM  51163  CB  THR C3292     -17.672  23.925  -1.843  1.00  0.390          C  
ATOM  51164  OG1 THR C3292     -17.972  24.865  -0.792  1.00  0.390          O  
ATOM  51165  CG2 THR C3292     -17.264  24.687  -3.081  1.00  0.390          C  
ATOM  51166  H   THR C3292     -18.810  22.335  -0.139  1.00  0.320          H  
ATOM  51167  HA  THR C3292     -19.728  23.713  -2.446  1.00  0.340          H  
ATOM  51168  HB  THR C3292     -16.853  23.296  -1.535  1.00  0.470          H  
ATOM  51169  HG1 THR C3292     -17.159  25.276  -0.490  1.00  0.470          H  
ATOM  51170 1HG2 THR C3292     -16.392  25.296  -2.858  1.00  0.470          H  
ATOM  51171 2HG2 THR C3292     -17.022  23.993  -3.872  1.00  0.470          H  
ATOM  51172 3HG2 THR C3292     -18.082  25.330  -3.402  1.00  0.470          H  
ATOM  51173  N   GLN C3293     -17.899  21.017  -3.055  1.00  0.210          N  
ATOM  51174  CA  GLN C3293     -17.600  20.054  -4.109  1.00  0.200          C  
ATOM  51175  C   GLN C3293     -18.862  19.439  -4.688  1.00  0.170          C  
ATOM  51176  O   GLN C3293     -18.948  19.262  -5.908  1.00  0.180          O  
ATOM  51177  CB  GLN C3293     -16.708  18.916  -3.613  1.00  0.280          C  
ATOM  51178  CG  GLN C3293     -15.289  19.284  -3.343  1.00  0.280          C  
ATOM  51179  CD  GLN C3293     -14.517  18.116  -2.774  1.00  0.280          C  
ATOM  51180  OE1 GLN C3293     -14.924  17.511  -1.774  1.00  0.280          O  
ATOM  51181  NE2 GLN C3293     -13.410  17.767  -3.410  1.00  0.280          N  
ATOM  51182  H   GLN C3293     -17.537  20.883  -2.108  1.00  0.250          H  
ATOM  51183  HA  GLN C3293     -17.079  20.576  -4.908  1.00  0.240          H  
ATOM  51184 1HB  GLN C3293     -17.123  18.525  -2.681  1.00  0.340          H  
ATOM  51185 2HB  GLN C3293     -16.720  18.104  -4.332  1.00  0.340          H  
ATOM  51186 1HG  GLN C3293     -14.816  19.596  -4.272  1.00  0.340          H  
ATOM  51187 2HG  GLN C3293     -15.269  20.099  -2.616  1.00  0.340          H  
ATOM  51188 1HE2 GLN C3293     -12.860  16.992  -3.082  1.00  0.340          H  
ATOM  51189 2HE2 GLN C3293     -13.112  18.269  -4.224  1.00  0.340          H  
ATOM  51190  N   LEU C3294     -19.851  19.131  -3.837  1.00  0.170          N  
ATOM  51191  CA  LEU C3294     -21.088  18.553  -4.349  1.00  0.190          C  
ATOM  51192  C   LEU C3294     -21.776  19.546  -5.281  1.00  0.220          C  
ATOM  51193  O   LEU C3294     -22.247  19.176  -6.364  1.00  0.240          O  
ATOM  51194  CB  LEU C3294     -22.082  18.287  -3.217  1.00  0.260          C  
ATOM  51195  CG  LEU C3294     -21.773  17.222  -2.165  1.00  0.260          C  
ATOM  51196  CD1 LEU C3294     -22.832  17.378  -1.127  1.00  0.260          C  
ATOM  51197  CD2 LEU C3294     -21.791  15.804  -2.744  1.00  0.260          C  
ATOM  51198  H   LEU C3294     -19.693  19.244  -2.827  1.00  0.200          H  
ATOM  51199  HA  LEU C3294     -20.861  17.644  -4.899  1.00  0.230          H  
ATOM  51200 1HB  LEU C3294     -22.224  19.220  -2.680  1.00  0.310          H  
ATOM  51201 2HB  LEU C3294     -23.036  18.022  -3.670  1.00  0.310          H  
ATOM  51202  HG  LEU C3294     -20.796  17.406  -1.714  1.00  0.310          H  
ATOM  51203 1HD1 LEU C3294     -22.706  16.673  -0.348  1.00  0.310          H  
ATOM  51204 2HD1 LEU C3294     -22.811  18.371  -0.712  1.00  0.310          H  
ATOM  51205 3HD1 LEU C3294     -23.779  17.224  -1.604  1.00  0.310          H  
ATOM  51206 1HD2 LEU C3294     -21.590  15.094  -1.950  1.00  0.310          H  
ATOM  51207 2HD2 LEU C3294     -22.759  15.591  -3.164  1.00  0.310          H  
ATOM  51208 3HD2 LEU C3294     -21.024  15.701  -3.510  1.00  0.310          H  
ATOM  51209  N   LYS C3295     -21.804  20.829  -4.875  1.00  0.230          N  
ATOM  51210  CA  LYS C3295     -22.423  21.861  -5.694  1.00  0.250          C  
ATOM  51211  C   LYS C3295     -21.694  22.030  -7.013  1.00  0.240          C  
ATOM  51212  O   LYS C3295     -22.335  22.160  -8.060  1.00  0.250          O  
ATOM  51213  CB  LYS C3295     -22.476  23.202  -4.964  1.00  0.340          C  
ATOM  51214  CG  LYS C3295     -23.489  23.264  -3.815  1.00  0.340          C  
ATOM  51215  CD  LYS C3295     -23.671  24.694  -3.281  1.00  0.340          C  
ATOM  51216  CE  LYS C3295     -22.448  25.180  -2.499  1.00  0.340          C  
ATOM  51217  NZ  LYS C3295     -22.693  26.499  -1.838  1.00  0.340          N  
ATOM  51218  H   LYS C3295     -21.426  21.069  -3.952  1.00  0.280          H  
ATOM  51219  HA  LYS C3295     -23.445  21.552  -5.915  1.00  0.300          H  
ATOM  51220 1HB  LYS C3295     -21.488  23.407  -4.556  1.00  0.410          H  
ATOM  51221 2HB  LYS C3295     -22.712  23.994  -5.673  1.00  0.410          H  
ATOM  51222 1HG  LYS C3295     -24.458  22.891  -4.164  1.00  0.410          H  
ATOM  51223 2HG  LYS C3295     -23.156  22.620  -3.007  1.00  0.410          H  
ATOM  51224 1HD  LYS C3295     -23.852  25.374  -4.115  1.00  0.410          H  
ATOM  51225 2HD  LYS C3295     -24.542  24.719  -2.624  1.00  0.410          H  
ATOM  51226 1HE  LYS C3295     -22.189  24.440  -1.739  1.00  0.410          H  
ATOM  51227 2HE  LYS C3295     -21.607  25.293  -3.181  1.00  0.410          H  
ATOM  51228 1HZ  LYS C3295     -21.854  26.773  -1.346  1.00  0.410          H  
ATOM  51229 2HZ  LYS C3295     -22.916  27.195  -2.538  1.00  0.410          H  
ATOM  51230 3HZ  LYS C3295     -23.461  26.424  -1.185  1.00  0.410          H  
ATOM  51231  N   ARG C3296     -20.356  22.021  -6.982  1.00  0.220          N  
ATOM  51232  CA  ARG C3296     -19.585  22.170  -8.204  1.00  0.220          C  
ATOM  51233  C   ARG C3296     -19.859  21.028  -9.166  1.00  0.200          C  
ATOM  51234  O   ARG C3296     -20.016  21.258 -10.370  1.00  0.200          O  
ATOM  51235  CB  ARG C3296     -18.098  22.241  -7.899  1.00  0.310          C  
ATOM  51236  CG  ARG C3296     -17.640  23.539  -7.253  1.00  0.310          C  
ATOM  51237  CD  ARG C3296     -16.219  23.484  -6.854  1.00  0.310          C  
ATOM  51238  NE  ARG C3296     -15.776  24.746  -6.276  1.00  0.310          N  
ATOM  51239  CZ  ARG C3296     -14.632  24.932  -5.579  1.00  0.310          C  
ATOM  51240  NH1 ARG C3296     -13.807  23.928  -5.359  1.00  0.310          N  
ATOM  51241  NH2 ARG C3296     -14.344  26.136  -5.112  1.00  0.310          N  
ATOM  51242  H   ARG C3296     -19.875  21.946  -6.081  1.00  0.260          H  
ATOM  51243  HA  ARG C3296     -19.878  23.104  -8.679  1.00  0.260          H  
ATOM  51244 1HB  ARG C3296     -17.836  21.429  -7.223  1.00  0.370          H  
ATOM  51245 2HB  ARG C3296     -17.530  22.100  -8.816  1.00  0.370          H  
ATOM  51246 1HG  ARG C3296     -17.757  24.354  -7.966  1.00  0.370          H  
ATOM  51247 2HG  ARG C3296     -18.239  23.748  -6.374  1.00  0.370          H  
ATOM  51248 1HD  ARG C3296     -16.098  22.700  -6.106  1.00  0.370          H  
ATOM  51249 2HD  ARG C3296     -15.600  23.265  -7.724  1.00  0.370          H  
ATOM  51250  HE  ARG C3296     -16.373  25.551  -6.414  1.00  0.370          H  
ATOM  51251 1HH1 ARG C3296     -14.015  23.007  -5.709  1.00  0.370          H  
ATOM  51252 2HH1 ARG C3296     -12.951  24.077  -4.834  1.00  0.370          H  
ATOM  51253 1HH2 ARG C3296     -14.977  26.909  -5.277  1.00  0.370          H  
ATOM  51254 2HH2 ARG C3296     -13.494  26.286  -4.590  1.00  0.370          H  
ATOM  51255  N   ALA C3297     -19.938  19.798  -8.645  1.00  0.190          N  
ATOM  51256  CA  ALA C3297     -20.210  18.648  -9.487  1.00  0.180          C  
ATOM  51257  C   ALA C3297     -21.566  18.765 -10.157  1.00  0.180          C  
ATOM  51258  O   ALA C3297     -21.679  18.571 -11.373  1.00  0.180          O  
ATOM  51259  CB  ALA C3297     -20.172  17.396  -8.652  1.00  0.260          C  
ATOM  51260  H   ALA C3297     -19.753  19.659  -7.645  1.00  0.230          H  
ATOM  51261  HA  ALA C3297     -19.447  18.600 -10.262  1.00  0.220          H  
ATOM  51262 1HB  ALA C3297     -20.368  16.535  -9.267  1.00  0.310          H  
ATOM  51263 2HB  ALA C3297     -19.196  17.301  -8.180  1.00  0.310          H  
ATOM  51264 3HB  ALA C3297     -20.936  17.483  -7.888  1.00  0.310          H  
ATOM  51265  N   LEU C3298     -22.588  19.150  -9.383  1.00  0.190          N  
ATOM  51266  CA  LEU C3298     -23.926  19.289  -9.933  1.00  0.190          C  
ATOM  51267  C   LEU C3298     -24.020  20.446 -10.905  1.00  0.180          C  
ATOM  51268  O   LEU C3298     -24.713  20.344 -11.921  1.00  0.170          O  
ATOM  51269  CB  LEU C3298     -24.949  19.438  -8.809  1.00  0.270          C  
ATOM  51270  CG  LEU C3298     -25.185  18.175  -7.928  1.00  0.270          C  
ATOM  51271  CD1 LEU C3298     -26.061  18.553  -6.750  1.00  0.270          C  
ATOM  51272  CD2 LEU C3298     -25.875  17.052  -8.753  1.00  0.270          C  
ATOM  51273  H   LEU C3298     -22.436  19.302  -8.378  1.00  0.230          H  
ATOM  51274  HA  LEU C3298     -24.150  18.393 -10.495  1.00  0.230          H  
ATOM  51275 1HB  LEU C3298     -24.611  20.242  -8.153  1.00  0.320          H  
ATOM  51276 2HB  LEU C3298     -25.904  19.729  -9.246  1.00  0.320          H  
ATOM  51277  HG  LEU C3298     -24.226  17.820  -7.548  1.00  0.320          H  
ATOM  51278 1HD1 LEU C3298     -26.221  17.680  -6.117  1.00  0.320          H  
ATOM  51279 2HD1 LEU C3298     -25.570  19.336  -6.169  1.00  0.320          H  
ATOM  51280 3HD1 LEU C3298     -27.017  18.913  -7.120  1.00  0.320          H  
ATOM  51281 1HD2 LEU C3298     -26.039  16.187  -8.125  1.00  0.320          H  
ATOM  51282 2HD2 LEU C3298     -26.841  17.415  -9.127  1.00  0.320          H  
ATOM  51283 3HD2 LEU C3298     -25.264  16.754  -9.585  1.00  0.320          H  
ATOM  51284  N   THR C3299     -23.310  21.541 -10.615  1.00  0.190          N  
ATOM  51285  CA  THR C3299     -23.310  22.703 -11.483  1.00  0.190          C  
ATOM  51286  C   THR C3299     -22.726  22.292 -12.816  1.00  0.180          C  
ATOM  51287  O   THR C3299     -23.281  22.624 -13.865  1.00  0.170          O  
ATOM  51288  CB  THR C3299     -22.499  23.870 -10.884  1.00  0.270          C  
ATOM  51289  OG1 THR C3299     -23.085  24.268  -9.628  1.00  0.270          O  
ATOM  51290  CG2 THR C3299     -22.518  25.062 -11.853  1.00  0.270          C  
ATOM  51291  H   THR C3299     -22.786  21.584  -9.742  1.00  0.230          H  
ATOM  51292  HA  THR C3299     -24.337  23.030 -11.636  1.00  0.230          H  
ATOM  51293  HB  THR C3299     -21.472  23.552 -10.711  1.00  0.320          H  
ATOM  51294  HG1 THR C3299     -22.948  23.547  -8.973  1.00  0.320          H  
ATOM  51295 1HG2 THR C3299     -21.950  25.882 -11.420  1.00  0.320          H  
ATOM  51296 2HG2 THR C3299     -22.071  24.782 -12.806  1.00  0.320          H  
ATOM  51297 3HG2 THR C3299     -23.546  25.378 -12.016  1.00  0.320          H  
ATOM  51298  N   GLY C3300     -21.609  21.558 -12.773  1.00  0.180          N  
ATOM  51299  CA  GLY C3300     -20.935  21.069 -13.956  1.00  0.180          C  
ATOM  51300  C   GLY C3300     -21.900  20.267 -14.806  1.00  0.170          C  
ATOM  51301  O   GLY C3300     -22.043  20.539 -16.002  1.00  0.170          O  
ATOM  51302  H   GLY C3300     -21.182  21.353 -11.864  1.00  0.220          H  
ATOM  51303 1HA  GLY C3300     -20.536  21.906 -14.527  1.00  0.220          H  
ATOM  51304 2HA  GLY C3300     -20.096  20.440 -13.654  1.00  0.220          H  
ATOM  51305  N   ILE C3301     -22.602  19.310 -14.180  1.00  0.180          N  
ATOM  51306  CA  ILE C3301     -23.539  18.480 -14.919  1.00  0.190          C  
ATOM  51307  C   ILE C3301     -24.622  19.340 -15.544  1.00  0.180          C  
ATOM  51308  O   ILE C3301     -24.930  19.169 -16.726  1.00  0.200          O  
ATOM  51309  CB  ILE C3301     -24.247  17.441 -13.999  1.00  0.260          C  
ATOM  51310  CG1 ILE C3301     -23.233  16.390 -13.491  1.00  0.260          C  
ATOM  51311  CG2 ILE C3301     -25.436  16.748 -14.771  1.00  0.260          C  
ATOM  51312  CD1 ILE C3301     -23.763  15.517 -12.350  1.00  0.260          C  
ATOM  51313  H   ILE C3301     -22.426  19.138 -13.183  1.00  0.220          H  
ATOM  51314  HA  ILE C3301     -22.999  17.962 -15.712  1.00  0.230          H  
ATOM  51315  HB  ILE C3301     -24.641  17.957 -13.121  1.00  0.310          H  
ATOM  51316 1HG1 ILE C3301     -22.939  15.748 -14.314  1.00  0.310          H  
ATOM  51317 2HG1 ILE C3301     -22.352  16.911 -13.135  1.00  0.310          H  
ATOM  51318 1HG2 ILE C3301     -25.945  16.036 -14.131  1.00  0.310          H  
ATOM  51319 2HG2 ILE C3301     -26.168  17.484 -15.100  1.00  0.310          H  
ATOM  51320 3HG2 ILE C3301     -25.033  16.228 -15.634  1.00  0.310          H  
ATOM  51321 1HD1 ILE C3301     -23.018  14.830 -12.028  1.00  0.310          H  
ATOM  51322 2HD1 ILE C3301     -24.034  16.146 -11.513  1.00  0.310          H  
ATOM  51323 3HD1 ILE C3301     -24.619  14.966 -12.682  1.00  0.310          H  
ATOM  51324  N   ALA C3302     -25.218  20.249 -14.764  1.00  0.170          N  
ATOM  51325  CA  ALA C3302     -26.298  21.067 -15.284  1.00  0.170          C  
ATOM  51326  C   ALA C3302     -25.860  21.897 -16.495  1.00  0.160          C  
ATOM  51327  O   ALA C3302     -26.581  21.964 -17.488  1.00  0.190          O  
ATOM  51328  CB  ALA C3302     -26.822  21.971 -14.178  1.00  0.240          C  
ATOM  51329  H   ALA C3302     -24.931  20.350 -13.785  1.00  0.200          H  
ATOM  51330  HA  ALA C3302     -27.091  20.398 -15.601  1.00  0.200          H  
ATOM  51331 1HB  ALA C3302     -27.648  22.559 -14.536  1.00  0.290          H  
ATOM  51332 2HB  ALA C3302     -27.148  21.358 -13.334  1.00  0.290          H  
ATOM  51333 3HB  ALA C3302     -26.018  22.632 -13.852  1.00  0.290          H  
ATOM  51334  N   VAL C3303     -24.646  22.451 -16.467  1.00  0.150          N  
ATOM  51335  CA  VAL C3303     -24.152  23.226 -17.604  1.00  0.150          C  
ATOM  51336  C   VAL C3303     -24.001  22.352 -18.843  1.00  0.170          C  
ATOM  51337  O   VAL C3303     -24.411  22.739 -19.950  1.00  0.180          O  
ATOM  51338  CB  VAL C3303     -22.810  23.907 -17.274  1.00  0.210          C  
ATOM  51339  CG1 VAL C3303     -22.196  24.542 -18.549  1.00  0.210          C  
ATOM  51340  CG2 VAL C3303     -23.048  24.986 -16.217  1.00  0.210          C  
ATOM  51341  H   VAL C3303     -24.090  22.381 -15.608  1.00  0.180          H  
ATOM  51342  HA  VAL C3303     -24.881  24.006 -17.821  1.00  0.180          H  
ATOM  51343  HB  VAL C3303     -22.112  23.158 -16.888  1.00  0.250          H  
ATOM  51344 1HG1 VAL C3303     -21.252  25.018 -18.293  1.00  0.250          H  
ATOM  51345 2HG1 VAL C3303     -22.014  23.779 -19.302  1.00  0.250          H  
ATOM  51346 3HG1 VAL C3303     -22.881  25.290 -18.950  1.00  0.250          H  
ATOM  51347 1HG2 VAL C3303     -22.105  25.466 -15.964  1.00  0.250          H  
ATOM  51348 2HG2 VAL C3303     -23.742  25.728 -16.608  1.00  0.250          H  
ATOM  51349 3HG2 VAL C3303     -23.472  24.543 -15.327  1.00  0.250          H  
ATOM  51350  N   GLU C3304     -23.435  21.160 -18.656  1.00  0.190          N  
ATOM  51351  CA  GLU C3304     -23.227  20.231 -19.752  1.00  0.220          C  
ATOM  51352  C   GLU C3304     -24.539  19.862 -20.425  1.00  0.210          C  
ATOM  51353  O   GLU C3304     -24.571  19.678 -21.641  1.00  0.200          O  
ATOM  51354  CB  GLU C3304     -22.538  18.974 -19.262  1.00  0.300          C  
ATOM  51355  CG  GLU C3304     -21.098  19.168 -18.858  1.00  0.300          C  
ATOM  51356  CD  GLU C3304     -20.566  17.950 -18.249  1.00  0.300          C  
ATOM  51357  OE1 GLU C3304     -21.350  17.034 -18.087  1.00  0.300          O  
ATOM  51358  OE2 GLU C3304     -19.398  17.896 -17.943  1.00  0.300          O  
ATOM  51359  H   GLU C3304     -23.093  20.910 -17.717  1.00  0.230          H  
ATOM  51360  HA  GLU C3304     -22.583  20.710 -20.485  1.00  0.260          H  
ATOM  51361 1HB  GLU C3304     -23.079  18.583 -18.402  1.00  0.360          H  
ATOM  51362 2HB  GLU C3304     -22.572  18.213 -20.043  1.00  0.360          H  
ATOM  51363 1HG  GLU C3304     -20.514  19.404 -19.746  1.00  0.360          H  
ATOM  51364 2HG  GLU C3304     -21.013  20.001 -18.172  1.00  0.360          H  
ATOM  51365  N   GLN C3305     -25.639  19.813 -19.671  1.00  0.200          N  
ATOM  51366  CA  GLN C3305     -26.914  19.456 -20.277  1.00  0.200          C  
ATOM  51367  C   GLN C3305     -27.335  20.467 -21.357  1.00  0.210          C  
ATOM  51368  O   GLN C3305     -28.001  20.085 -22.339  1.00  0.220          O  
ATOM  51369  CB  GLN C3305     -28.037  19.366 -19.237  1.00  0.280          C  
ATOM  51370  CG  GLN C3305     -27.834  18.310 -18.159  1.00  0.280          C  
ATOM  51371  CD  GLN C3305     -27.459  16.981 -18.699  1.00  0.280          C  
ATOM  51372  OE1 GLN C3305     -27.990  16.536 -19.710  1.00  0.280          O  
ATOM  51373  NE2 GLN C3305     -26.533  16.322 -18.047  1.00  0.280          N  
ATOM  51374  H   GLN C3305     -25.553  19.944 -18.655  1.00  0.240          H  
ATOM  51375  HA  GLN C3305     -26.800  18.492 -20.765  1.00  0.240          H  
ATOM  51376 1HB  GLN C3305     -28.128  20.331 -18.741  1.00  0.340          H  
ATOM  51377 2HB  GLN C3305     -28.983  19.171 -19.732  1.00  0.340          H  
ATOM  51378 1HG  GLN C3305     -27.083  18.635 -17.482  1.00  0.340          H  
ATOM  51379 2HG  GLN C3305     -28.778  18.190 -17.619  1.00  0.340          H  
ATOM  51380 1HE2 GLN C3305     -26.223  15.429 -18.370  1.00  0.340          H  
ATOM  51381 2HE2 GLN C3305     -26.116  16.728 -17.231  1.00  0.340          H  
ATOM  51382  N   ASP C3306     -26.962  21.750 -21.208  1.00  0.210          N  
ATOM  51383  CA  ASP C3306     -27.354  22.706 -22.229  1.00  0.220          C  
ATOM  51384  C   ASP C3306     -26.377  22.599 -23.371  1.00  0.220          C  
ATOM  51385  O   ASP C3306     -26.774  22.713 -24.532  1.00  0.240          O  
ATOM  51386  CB  ASP C3306     -27.418  24.136 -21.699  1.00  0.300          C  
ATOM  51387  CG  ASP C3306     -28.594  24.374 -20.739  1.00  0.300          C  
ATOM  51388  OD1 ASP C3306     -29.716  24.122 -21.129  1.00  0.300          O  
ATOM  51389  OD2 ASP C3306     -28.395  24.844 -19.646  1.00  0.300          O  
ATOM  51390  H   ASP C3306     -26.390  22.062 -20.417  1.00  0.250          H  
ATOM  51391  HA  ASP C3306     -28.344  22.442 -22.599  1.00  0.260          H  
ATOM  51392 1HB  ASP C3306     -26.485  24.355 -21.169  1.00  0.360          H  
ATOM  51393 2HB  ASP C3306     -27.492  24.835 -22.534  1.00  0.360          H  
ATOM  51394  N   LYS C3307     -25.107  22.328 -23.058  1.00  0.210          N  
ATOM  51395  CA  LYS C3307     -24.130  22.166 -24.125  1.00  0.220          C  
ATOM  51396  C   LYS C3307     -24.512  20.976 -25.011  1.00  0.230          C  
ATOM  51397  O   LYS C3307     -24.391  21.058 -26.234  1.00  0.230          O  
ATOM  51398  CB  LYS C3307     -22.708  21.969 -23.582  1.00  0.300          C  
ATOM  51399  CG  LYS C3307     -22.055  23.214 -22.950  1.00  0.300          C  
ATOM  51400  CD  LYS C3307     -20.623  22.899 -22.452  1.00  0.300          C  
ATOM  51401  CE  LYS C3307     -19.899  24.146 -21.908  1.00  0.300          C  
ATOM  51402  NZ  LYS C3307     -18.500  23.824 -21.423  1.00  0.300          N  
ATOM  51403  H   LYS C3307     -24.833  22.283 -22.070  1.00  0.250          H  
ATOM  51404  HA  LYS C3307     -24.141  23.065 -24.744  1.00  0.260          H  
ATOM  51405 1HB  LYS C3307     -22.718  21.178 -22.838  1.00  0.360          H  
ATOM  51406 2HB  LYS C3307     -22.064  21.634 -24.393  1.00  0.360          H  
ATOM  51407 1HG  LYS C3307     -22.016  24.014 -23.690  1.00  0.360          H  
ATOM  51408 2HG  LYS C3307     -22.667  23.549 -22.109  1.00  0.360          H  
ATOM  51409 1HD  LYS C3307     -20.678  22.152 -21.656  1.00  0.360          H  
ATOM  51410 2HD  LYS C3307     -20.038  22.486 -23.272  1.00  0.360          H  
ATOM  51411 1HE  LYS C3307     -19.832  24.887 -22.704  1.00  0.360          H  
ATOM  51412 2HE  LYS C3307     -20.470  24.566 -21.085  1.00  0.360          H  
ATOM  51413 1HZ  LYS C3307     -18.041  24.663 -21.084  1.00  0.360          H  
ATOM  51414 2HZ  LYS C3307     -18.541  23.146 -20.675  1.00  0.360          H  
ATOM  51415 3HZ  LYS C3307     -17.956  23.444 -22.185  1.00  0.360          H  
ATOM  51416  N   ASN C3308     -25.001  19.885 -24.395  1.00  0.230          N  
ATOM  51417  CA  ASN C3308     -25.388  18.677 -25.121  1.00  0.240          C  
ATOM  51418  C   ASN C3308     -26.537  18.974 -26.061  1.00  0.240          C  
ATOM  51419  O   ASN C3308     -26.517  18.583 -27.233  1.00  0.240          O  
ATOM  51420  CB  ASN C3308     -25.849  17.601 -24.150  1.00  0.330          C  
ATOM  51421  CG  ASN C3308     -24.767  16.971 -23.332  1.00  0.330          C  
ATOM  51422  OD1 ASN C3308     -23.572  16.999 -23.660  1.00  0.330          O  
ATOM  51423  ND2 ASN C3308     -25.177  16.400 -22.232  1.00  0.330          N  
ATOM  51424  H   ASN C3308     -25.043  19.889 -23.376  1.00  0.280          H  
ATOM  51425  HA  ASN C3308     -24.542  18.325 -25.711  1.00  0.290          H  
ATOM  51426 1HB  ASN C3308     -26.571  18.041 -23.460  1.00  0.400          H  
ATOM  51427 2HB  ASN C3308     -26.378  16.829 -24.694  1.00  0.400          H  
ATOM  51428 1HD2 ASN C3308     -24.524  15.975 -21.612  1.00  0.400          H  
ATOM  51429 2HD2 ASN C3308     -26.154  16.404 -22.001  1.00  0.400          H  
ATOM  51430  N   THR C3309     -27.514  19.724 -25.561  1.00  0.230          N  
ATOM  51431  CA  THR C3309     -28.678  20.067 -26.339  1.00  0.230          C  
ATOM  51432  C   THR C3309     -28.265  20.919 -27.536  1.00  0.230          C  
ATOM  51433  O   THR C3309     -28.737  20.713 -28.661  1.00  0.230          O  
ATOM  51434  CB  THR C3309     -29.701  20.801 -25.462  1.00  0.320          C  
ATOM  51435  OG1 THR C3309     -30.075  19.967 -24.348  1.00  0.320          O  
ATOM  51436  CG2 THR C3309     -30.923  21.027 -26.266  1.00  0.320          C  
ATOM  51437  H   THR C3309     -27.485  19.996 -24.576  1.00  0.280          H  
ATOM  51438  HA  THR C3309     -29.132  19.160 -26.712  1.00  0.280          H  
ATOM  51439  HB  THR C3309     -29.291  21.749 -25.105  1.00  0.390          H  
ATOM  51440  HG1 THR C3309     -29.347  19.953 -23.678  1.00  0.390          H  
ATOM  51441 1HG2 THR C3309     -31.655  21.529 -25.640  1.00  0.390          H  
ATOM  51442 2HG2 THR C3309     -30.701  21.633 -27.129  1.00  0.390          H  
ATOM  51443 3HG2 THR C3309     -31.320  20.070 -26.599  1.00  0.390          H  
ATOM  51444  N   GLN C3310     -27.395  21.897 -27.296  1.00  0.230          N  
ATOM  51445  CA  GLN C3310     -26.943  22.758 -28.368  1.00  0.230          C  
ATOM  51446  C   GLN C3310     -26.139  21.983 -29.415  1.00  0.230          C  
ATOM  51447  O   GLN C3310     -26.391  22.127 -30.608  1.00  0.230          O  
ATOM  51448  CB  GLN C3310     -26.098  23.881 -27.787  1.00  0.320          C  
ATOM  51449  CG  GLN C3310     -26.890  24.877 -26.973  1.00  0.320          C  
ATOM  51450  CD  GLN C3310     -25.996  25.820 -26.226  1.00  0.320          C  
ATOM  51451  OE1 GLN C3310     -24.793  25.568 -26.116  1.00  0.320          O  
ATOM  51452  NE2 GLN C3310     -26.559  26.902 -25.722  1.00  0.320          N  
ATOM  51453  H   GLN C3310     -27.062  22.057 -26.339  1.00  0.280          H  
ATOM  51454  HA  GLN C3310     -27.817  23.189 -28.852  1.00  0.280          H  
ATOM  51455 1HB  GLN C3310     -25.333  23.449 -27.139  1.00  0.390          H  
ATOM  51456 2HB  GLN C3310     -25.591  24.411 -28.591  1.00  0.390          H  
ATOM  51457 1HG  GLN C3310     -27.509  25.461 -27.649  1.00  0.390          H  
ATOM  51458 2HG  GLN C3310     -27.517  24.350 -26.261  1.00  0.390          H  
ATOM  51459 1HE2 GLN C3310     -26.006  27.567 -25.219  1.00  0.390          H  
ATOM  51460 2HE2 GLN C3310     -27.536  27.055 -25.861  1.00  0.390          H  
ATOM  51461  N   GLU C3311     -25.266  21.063 -28.990  1.00  0.220          N  
ATOM  51462  CA  GLU C3311     -24.453  20.303 -29.940  1.00  0.230          C  
ATOM  51463  C   GLU C3311     -25.320  19.449 -30.879  1.00  0.230          C  
ATOM  51464  O   GLU C3311     -24.994  19.307 -32.069  1.00  0.240          O  
ATOM  51465  CB  GLU C3311     -23.453  19.418 -29.183  1.00  0.320          C  
ATOM  51466  CG  GLU C3311     -22.419  18.687 -30.052  1.00  0.320          C  
ATOM  51467  CD  GLU C3311     -21.444  19.605 -30.747  1.00  0.320          C  
ATOM  51468  OE1 GLU C3311     -21.316  20.736 -30.339  1.00  0.320          O  
ATOM  51469  OE2 GLU C3311     -20.825  19.170 -31.687  1.00  0.320          O  
ATOM  51470  H   GLU C3311     -25.088  20.954 -27.987  1.00  0.260          H  
ATOM  51471  HA  GLU C3311     -23.891  21.013 -30.548  1.00  0.280          H  
ATOM  51472 1HB  GLU C3311     -22.915  20.028 -28.455  1.00  0.380          H  
ATOM  51473 2HB  GLU C3311     -24.006  18.663 -28.619  1.00  0.380          H  
ATOM  51474 1HG  GLU C3311     -21.868  17.983 -29.431  1.00  0.380          H  
ATOM  51475 2HG  GLU C3311     -22.939  18.129 -30.794  1.00  0.380          H  
ATOM  51476  N   VAL C3312     -26.414  18.889 -30.342  1.00  0.230          N  
ATOM  51477  CA  VAL C3312     -27.317  18.068 -31.137  1.00  0.240          C  
ATOM  51478  C   VAL C3312     -28.236  18.883 -32.044  1.00  0.240          C  
ATOM  51479  O   VAL C3312     -28.441  18.508 -33.195  1.00  0.240          O  
ATOM  51480  CB  VAL C3312     -28.176  17.135 -30.258  1.00  0.330          C  
ATOM  51481  CG1 VAL C3312     -29.225  16.356 -31.146  1.00  0.330          C  
ATOM  51482  CG2 VAL C3312     -27.267  16.171 -29.544  1.00  0.330          C  
ATOM  51483  H   VAL C3312     -26.572  19.005 -29.335  1.00  0.280          H  
ATOM  51484  HA  VAL C3312     -26.707  17.439 -31.771  1.00  0.290          H  
ATOM  51485  HB  VAL C3312     -28.727  17.730 -29.526  1.00  0.400          H  
ATOM  51486 1HG1 VAL C3312     -29.815  15.707 -30.520  1.00  0.400          H  
ATOM  51487 2HG1 VAL C3312     -29.896  17.048 -31.652  1.00  0.400          H  
ATOM  51488 3HG1 VAL C3312     -28.698  15.755 -31.892  1.00  0.400          H  
ATOM  51489 1HG2 VAL C3312     -27.836  15.514 -28.929  1.00  0.400          H  
ATOM  51490 2HG2 VAL C3312     -26.739  15.599 -30.259  1.00  0.400          H  
ATOM  51491 3HG2 VAL C3312     -26.556  16.710 -28.928  1.00  0.400          H  
ATOM  51492  N   PHE C3313     -28.855  19.948 -31.534  1.00  0.230          N  
ATOM  51493  CA  PHE C3313     -29.822  20.664 -32.362  1.00  0.230          C  
ATOM  51494  C   PHE C3313     -29.324  21.964 -33.011  1.00  0.230          C  
ATOM  51495  O   PHE C3313     -29.727  22.292 -34.131  1.00  0.220          O  
ATOM  51496  CB  PHE C3313     -31.054  20.967 -31.514  1.00  0.320          C  
ATOM  51497  CG  PHE C3313     -31.795  19.724 -31.044  1.00  0.320          C  
ATOM  51498  CD1 PHE C3313     -31.568  19.206 -29.767  1.00  0.320          C  
ATOM  51499  CD2 PHE C3313     -32.729  19.086 -31.860  1.00  0.320          C  
ATOM  51500  CE1 PHE C3313     -32.250  18.098 -29.317  1.00  0.320          C  
ATOM  51501  CE2 PHE C3313     -33.414  17.975 -31.402  1.00  0.320          C  
ATOM  51502  CZ  PHE C3313     -33.175  17.490 -30.127  1.00  0.320          C  
ATOM  51503  H   PHE C3313     -28.681  20.240 -30.568  1.00  0.280          H  
ATOM  51504  HA  PHE C3313     -30.126  19.996 -33.165  1.00  0.280          H  
ATOM  51505 1HB  PHE C3313     -30.754  21.540 -30.633  1.00  0.390          H  
ATOM  51506 2HB  PHE C3313     -31.744  21.579 -32.082  1.00  0.390          H  
ATOM  51507  HD1 PHE C3313     -30.844  19.690 -29.118  1.00  0.390          H  
ATOM  51508  HD2 PHE C3313     -32.928  19.473 -32.864  1.00  0.390          H  
ATOM  51509  HE1 PHE C3313     -32.065  17.709 -28.314  1.00  0.390          H  
ATOM  51510  HE2 PHE C3313     -34.152  17.490 -32.043  1.00  0.390          H  
ATOM  51511  HZ  PHE C3313     -33.724  16.622 -29.763  1.00  0.390          H  
ATOM  51512  N   ALA C3314     -28.435  22.713 -32.365  1.00  0.230          N  
ATOM  51513  CA  ALA C3314     -28.025  24.008 -32.897  1.00  0.220          C  
ATOM  51514  C   ALA C3314     -26.866  23.864 -33.873  1.00  0.220          C  
ATOM  51515  O   ALA C3314     -25.782  24.405 -33.656  1.00  0.230          O  
ATOM  51516  CB  ALA C3314     -27.644  24.944 -31.760  1.00  0.310          C  
ATOM  51517  H   ALA C3314     -28.015  22.406 -31.494  1.00  0.280          H  
ATOM  51518  HA  ALA C3314     -28.865  24.427 -33.439  1.00  0.260          H  
ATOM  51519 1HB  ALA C3314     -27.375  25.917 -32.170  1.00  0.370          H  
ATOM  51520 2HB  ALA C3314     -28.484  25.052 -31.082  1.00  0.370          H  
ATOM  51521 3HB  ALA C3314     -26.799  24.531 -31.220  1.00  0.370          H  
ATOM  51522  N   GLN C3315     -27.109  23.146 -34.967  1.00  0.220          N  
ATOM  51523  CA  GLN C3315     -26.073  22.911 -35.972  1.00  0.230          C  
ATOM  51524  C   GLN C3315     -26.206  23.862 -37.141  1.00  0.210          C  
ATOM  51525  O   GLN C3315     -25.364  23.901 -38.038  1.00  0.220          O  
ATOM  51526  CB  GLN C3315     -26.103  21.471 -36.467  1.00  0.320          C  
ATOM  51527  CG  GLN C3315     -25.796  20.491 -35.377  1.00  0.320          C  
ATOM  51528  CD  GLN C3315     -25.610  19.096 -35.864  1.00  0.320          C  
ATOM  51529  OE1 GLN C3315     -25.857  18.774 -37.037  1.00  0.320          O  
ATOM  51530  NE2 GLN C3315     -25.144  18.258 -34.946  1.00  0.320          N  
ATOM  51531  H   GLN C3315     -28.051  22.750 -35.048  1.00  0.260          H  
ATOM  51532  HA  GLN C3315     -25.102  23.087 -35.509  1.00  0.280          H  
ATOM  51533 1HB  GLN C3315     -27.091  21.240 -36.868  1.00  0.380          H  
ATOM  51534 2HB  GLN C3315     -25.376  21.340 -37.270  1.00  0.380          H  
ATOM  51535 1HG  GLN C3315     -24.886  20.801 -34.865  1.00  0.380          H  
ATOM  51536 2HG  GLN C3315     -26.628  20.486 -34.663  1.00  0.380          H  
ATOM  51537 1HE2 GLN C3315     -24.944  17.286 -35.175  1.00  0.380          H  
ATOM  51538 2HE2 GLN C3315     -24.989  18.602 -33.986  1.00  0.380          H  
ATOM  51539  N   VAL C3316     -27.294  24.602 -37.132  1.00  0.200          N  
ATOM  51540  CA  VAL C3316     -27.642  25.533 -38.173  1.00  0.200          C  
ATOM  51541  C   VAL C3316     -27.875  26.891 -37.527  1.00  0.220          C  
ATOM  51542  O   VAL C3316     -28.697  27.013 -36.625  1.00  0.240          O  
ATOM  51543  CB  VAL C3316     -28.916  25.023 -38.893  1.00  0.280          C  
ATOM  51544  CG1 VAL C3316     -29.339  25.963 -39.979  1.00  0.280          C  
ATOM  51545  CG2 VAL C3316     -28.659  23.653 -39.472  1.00  0.280          C  
ATOM  51546  H   VAL C3316     -27.908  24.514 -36.337  1.00  0.240          H  
ATOM  51547  HA  VAL C3316     -26.820  25.607 -38.885  1.00  0.240          H  
ATOM  51548  HB  VAL C3316     -29.733  24.967 -38.171  1.00  0.340          H  
ATOM  51549 1HG1 VAL C3316     -30.250  25.597 -40.457  1.00  0.340          H  
ATOM  51550 2HG1 VAL C3316     -29.536  26.910 -39.542  1.00  0.340          H  
ATOM  51551 3HG1 VAL C3316     -28.551  26.052 -40.725  1.00  0.340          H  
ATOM  51552 1HG2 VAL C3316     -29.568  23.324 -39.955  1.00  0.340          H  
ATOM  51553 2HG2 VAL C3316     -27.848  23.704 -40.199  1.00  0.340          H  
ATOM  51554 3HG2 VAL C3316     -28.390  22.955 -38.689  1.00  0.340          H  
ATOM  51555  N   LYS C3317     -27.164  27.917 -37.994  1.00  0.230          N  
ATOM  51556  CA  LYS C3317     -27.316  29.264 -37.435  1.00  0.270          C  
ATOM  51557  C   LYS C3317     -28.381  30.080 -38.160  1.00  0.340          C  
ATOM  51558  O   LYS C3317     -28.689  31.204 -37.773  1.00  0.650          O  
ATOM  51559  CB  LYS C3317     -25.983  30.005 -37.468  1.00  0.360          C  
ATOM  51560  CG  LYS C3317     -24.915  29.398 -36.564  1.00  0.360          C  
ATOM  51561  CD  LYS C3317     -23.613  30.192 -36.628  1.00  0.360          C  
ATOM  51562  CE  LYS C3317     -22.549  29.600 -35.708  1.00  0.360          C  
ATOM  51563  NZ  LYS C3317     -21.264  30.354 -35.786  1.00  0.360          N  
ATOM  51564  H   LYS C3317     -26.495  27.750 -38.733  1.00  0.280          H  
ATOM  51565  HA  LYS C3317     -27.631  29.170 -36.393  1.00  0.320          H  
ATOM  51566 1HB  LYS C3317     -25.601  30.023 -38.489  1.00  0.430          H  
ATOM  51567 2HB  LYS C3317     -26.138  31.038 -37.158  1.00  0.430          H  
ATOM  51568 1HG  LYS C3317     -25.281  29.391 -35.536  1.00  0.430          H  
ATOM  51569 2HG  LYS C3317     -24.725  28.368 -36.866  1.00  0.430          H  
ATOM  51570 1HD  LYS C3317     -23.237  30.191 -37.651  1.00  0.430          H  
ATOM  51571 2HD  LYS C3317     -23.804  31.224 -36.331  1.00  0.430          H  
ATOM  51572 1HE  LYS C3317     -22.911  29.624 -34.681  1.00  0.430          H  
ATOM  51573 2HE  LYS C3317     -22.367  28.564 -35.995  1.00  0.430          H  
ATOM  51574 1HZ  LYS C3317     -20.587  29.932 -35.165  1.00  0.430          H  
ATOM  51575 2HZ  LYS C3317     -20.913  30.328 -36.733  1.00  0.430          H  
ATOM  51576 3HZ  LYS C3317     -21.418  31.314 -35.511  1.00  0.430          H  
ATOM  51577  N   GLN C3318     -28.901  29.523 -39.240  1.00  0.160          N  
ATOM  51578  CA  GLN C3318     -29.929  30.163 -40.049  1.00  0.180          C  
ATOM  51579  C   GLN C3318     -31.233  29.414 -39.868  1.00  0.220          C  
ATOM  51580  O   GLN C3318     -31.371  28.246 -40.251  1.00  0.280          O  
ATOM  51581  CB  GLN C3318     -29.525  30.209 -41.525  1.00  0.240          C  
ATOM  51582  CG  GLN C3318     -28.306  31.078 -41.793  1.00  0.240          C  
ATOM  51583  CD  GLN C3318     -27.898  31.119 -43.263  1.00  0.240          C  
ATOM  51584  OE1 GLN C3318     -28.697  31.400 -44.165  1.00  0.240          O  
ATOM  51585  NE2 GLN C3318     -26.621  30.841 -43.516  1.00  0.240          N  
ATOM  51586  H   GLN C3318     -28.581  28.598 -39.478  1.00  0.190          H  
ATOM  51587  HA  GLN C3318     -30.079  31.184 -39.695  1.00  0.220          H  
ATOM  51588 1HB  GLN C3318     -29.293  29.207 -41.859  1.00  0.290          H  
ATOM  51589 2HB  GLN C3318     -30.360  30.573 -42.126  1.00  0.290          H  
ATOM  51590 1HG  GLN C3318     -28.533  32.093 -41.469  1.00  0.290          H  
ATOM  51591 2HG  GLN C3318     -27.470  30.685 -41.217  1.00  0.290          H  
ATOM  51592 1HE2 GLN C3318     -26.281  30.859 -44.458  1.00  0.290          H  
ATOM  51593 2HE2 GLN C3318     -25.993  30.628 -42.768  1.00  0.290          H  
ATOM  51594  N   ILE C3319     -32.216  30.065 -39.291  1.00  0.180          N  
ATOM  51595  CA  ILE C3319     -33.429  29.334 -39.033  1.00  0.200          C  
ATOM  51596  C   ILE C3319     -34.291  29.393 -40.262  1.00  0.200          C  
ATOM  51597  O   ILE C3319     -35.122  30.289 -40.425  1.00  0.190          O  
ATOM  51598  CB  ILE C3319     -34.154  29.872 -37.774  1.00  0.270          C  
ATOM  51599  CG1 ILE C3319     -33.170  29.865 -36.542  1.00  0.270          C  
ATOM  51600  CG2 ILE C3319     -35.456  29.089 -37.472  1.00  0.270          C  
ATOM  51601  CD1 ILE C3319     -32.551  28.480 -36.166  1.00  0.270          C  
ATOM  51602  H   ILE C3319     -32.098  31.050 -39.042  1.00  0.220          H  
ATOM  51603  HA  ILE C3319     -33.178  28.301 -38.857  1.00  0.240          H  
ATOM  51604  HB  ILE C3319     -34.416  30.908 -37.947  1.00  0.330          H  
ATOM  51605 1HG1 ILE C3319     -32.347  30.558 -36.750  1.00  0.330          H  
ATOM  51606 2HG1 ILE C3319     -33.714  30.238 -35.681  1.00  0.330          H  
ATOM  51607 1HG2 ILE C3319     -35.939  29.528 -36.600  1.00  0.330          H  
ATOM  51608 2HG2 ILE C3319     -36.134  29.152 -38.325  1.00  0.330          H  
ATOM  51609 3HG2 ILE C3319     -35.244  28.051 -37.268  1.00  0.330          H  
ATOM  51610 1HD1 ILE C3319     -31.897  28.608 -35.303  1.00  0.330          H  
ATOM  51611 2HD1 ILE C3319     -33.334  27.767 -35.913  1.00  0.330          H  
ATOM  51612 3HD1 ILE C3319     -31.958  28.089 -36.990  1.00  0.330          H  
ATOM  51613  N   TYR C3320     -34.102  28.390 -41.108  1.00  0.230          N  
ATOM  51614  CA  TYR C3320     -34.773  28.321 -42.384  1.00  0.210          C  
ATOM  51615  C   TYR C3320     -36.222  27.942 -42.216  1.00  0.180          C  
ATOM  51616  O   TYR C3320     -36.555  27.036 -41.461  1.00  0.300          O  
ATOM  51617  CB  TYR C3320     -34.117  27.289 -43.311  1.00  0.300          C  
ATOM  51618  CG  TYR C3320     -32.749  27.669 -43.861  1.00  0.300          C  
ATOM  51619  CD1 TYR C3320     -31.599  27.113 -43.312  1.00  0.300          C  
ATOM  51620  CD2 TYR C3320     -32.646  28.559 -44.927  1.00  0.300          C  
ATOM  51621  CE1 TYR C3320     -30.358  27.443 -43.825  1.00  0.300          C  
ATOM  51622  CE2 TYR C3320     -31.405  28.890 -45.437  1.00  0.300          C  
ATOM  51623  CZ  TYR C3320     -30.260  28.337 -44.890  1.00  0.300          C  
ATOM  51624  OH  TYR C3320     -29.006  28.654 -45.408  1.00  0.300          O  
ATOM  51625  H   TYR C3320     -33.375  27.718 -40.865  1.00  0.280          H  
ATOM  51626  HA  TYR C3320     -34.718  29.290 -42.853  1.00  0.250          H  
ATOM  51627 1HB  TYR C3320     -34.012  26.342 -42.772  1.00  0.360          H  
ATOM  51628 2HB  TYR C3320     -34.782  27.101 -44.157  1.00  0.360          H  
ATOM  51629  HD1 TYR C3320     -31.675  26.411 -42.478  1.00  0.360          H  
ATOM  51630  HD2 TYR C3320     -33.545  28.996 -45.363  1.00  0.360          H  
ATOM  51631  HE1 TYR C3320     -29.459  27.003 -43.393  1.00  0.360          H  
ATOM  51632  HE2 TYR C3320     -31.329  29.586 -46.275  1.00  0.360          H  
ATOM  51633  HH  TYR C3320     -28.331  28.330 -44.801  1.00  0.360          H  
ATOM  51634  N   LYS C3321     -37.074  28.603 -42.968  1.00  0.130          N  
ATOM  51635  CA  LYS C3321     -38.481  28.300 -42.991  1.00  0.160          C  
ATOM  51636  C   LYS C3321     -38.861  27.581 -44.260  1.00  0.180          C  
ATOM  51637  O   LYS C3321     -38.222  27.734 -45.319  1.00  0.180          O  
ATOM  51638  CB  LYS C3321     -39.282  29.585 -42.857  1.00  0.210          C  
ATOM  51639  CG  LYS C3321     -39.071  30.274 -41.528  1.00  0.210          C  
ATOM  51640  CD  LYS C3321     -39.830  31.581 -41.435  1.00  0.210          C  
ATOM  51641  CE  LYS C3321     -39.544  32.251 -40.109  1.00  0.210          C  
ATOM  51642  NZ  LYS C3321     -40.153  33.606 -40.006  1.00  0.210          N  
ATOM  51643  H   LYS C3321     -36.724  29.404 -43.485  1.00  0.160          H  
ATOM  51644  HA  LYS C3321     -38.713  27.644 -42.152  1.00  0.190          H  
ATOM  51645 1HB  LYS C3321     -38.984  30.277 -43.642  1.00  0.250          H  
ATOM  51646 2HB  LYS C3321     -40.344  29.374 -42.987  1.00  0.250          H  
ATOM  51647 1HG  LYS C3321     -39.390  29.611 -40.725  1.00  0.250          H  
ATOM  51648 2HG  LYS C3321     -38.002  30.478 -41.397  1.00  0.250          H  
ATOM  51649 1HD  LYS C3321     -39.514  32.243 -42.243  1.00  0.250          H  
ATOM  51650 2HD  LYS C3321     -40.900  31.400 -41.524  1.00  0.250          H  
ATOM  51651 1HE  LYS C3321     -39.928  31.632 -39.303  1.00  0.250          H  
ATOM  51652 2HE  LYS C3321     -38.471  32.338 -39.997  1.00  0.250          H  
ATOM  51653 1HZ  LYS C3321     -39.893  34.012 -39.089  1.00  0.250          H  
ATOM  51654 2HZ  LYS C3321     -39.781  34.198 -40.728  1.00  0.250          H  
ATOM  51655 3HZ  LYS C3321     -41.150  33.557 -40.086  1.00  0.250          H  
ATOM  51656  N   THR C3322     -39.934  26.820 -44.164  1.00  0.290          N  
ATOM  51657  CA  THR C3322     -40.459  26.163 -45.321  1.00  0.380          C  
ATOM  51658  C   THR C3322     -41.299  27.157 -46.091  1.00  0.230          C  
ATOM  51659  O   THR C3322     -41.991  27.974 -45.484  1.00  0.450          O  
ATOM  51660  CB  THR C3322     -41.341  24.996 -44.905  1.00  0.500          C  
ATOM  51661  OG1 THR C3322     -42.369  25.493 -44.037  1.00  0.500          O  
ATOM  51662  CG2 THR C3322     -40.537  23.982 -44.217  1.00  0.500          C  
ATOM  51663  H   THR C3322     -40.412  26.711 -43.278  1.00  0.350          H  
ATOM  51664  HA  THR C3322     -39.615  25.805 -45.901  1.00  0.460          H  
ATOM  51665  HB  THR C3322     -41.811  24.551 -45.778  1.00  0.600          H  
ATOM  51666  HG1 THR C3322     -42.927  26.129 -44.524  1.00  0.600          H  
ATOM  51667 1HG2 THR C3322     -41.182  23.195 -43.940  1.00  0.600          H  
ATOM  51668 2HG2 THR C3322     -39.771  23.612 -44.887  1.00  0.600          H  
ATOM  51669 3HG2 THR C3322     -40.082  24.408 -43.335  1.00  0.600          H  
ATOM  51670  N   PRO C3323     -41.321  27.071 -47.413  1.00  0.260          N  
ATOM  51671  CA  PRO C3323     -42.110  27.874 -48.308  1.00  0.270          C  
ATOM  51672  C   PRO C3323     -43.533  27.378 -48.257  1.00  0.180          C  
ATOM  51673  O   PRO C3323     -43.731  26.195 -47.990  1.00  0.380          O  
ATOM  51674  CB  PRO C3323     -41.469  27.562 -49.651  1.00  0.410          C  
ATOM  51675  CG  PRO C3323     -40.976  26.143 -49.471  1.00  0.410          C  
ATOM  51676  CD  PRO C3323     -40.504  26.068 -48.085  1.00  0.410          C  
ATOM  51677  HA  PRO C3323     -42.007  28.930 -48.023  1.00  0.320          H  
ATOM  51678 1HB  PRO C3323     -42.201  27.658 -50.445  1.00  0.490          H  
ATOM  51679 2HB  PRO C3323     -40.654  28.275 -49.869  1.00  0.490          H  
ATOM  51680 1HG  PRO C3323     -41.766  25.407 -49.707  1.00  0.490          H  
ATOM  51681 2HG  PRO C3323     -40.173  25.941 -50.100  1.00  0.490          H  
ATOM  51682 1HD  PRO C3323     -40.700  25.054 -47.725  1.00  0.490          H  
ATOM  51683 2HD  PRO C3323     -39.433  26.351 -48.048  1.00  0.490          H  
ATOM  51684  N   PRO C3324     -44.536  28.173 -48.641  1.00  0.110          N  
ATOM  51685  CA  PRO C3324     -45.933  27.772 -48.803  1.00  0.140          C  
ATOM  51686  C   PRO C3324     -46.131  26.995 -50.112  1.00  0.170          C  
ATOM  51687  O   PRO C3324     -47.038  27.282 -50.889  1.00  0.450          O  
ATOM  51688  CB  PRO C3324     -46.642  29.128 -48.823  1.00  0.210          C  
ATOM  51689  CG  PRO C3324     -45.637  30.051 -49.490  1.00  0.210          C  
ATOM  51690  CD  PRO C3324     -44.278  29.589 -48.957  1.00  0.210          C  
ATOM  51691  HA  PRO C3324     -46.243  27.168 -47.937  1.00  0.170          H  
ATOM  51692 1HB  PRO C3324     -47.591  29.053 -49.376  1.00  0.250          H  
ATOM  51693 2HB  PRO C3324     -46.894  29.437 -47.798  1.00  0.250          H  
ATOM  51694 1HG  PRO C3324     -45.718  29.959 -50.588  1.00  0.250          H  
ATOM  51695 2HG  PRO C3324     -45.862  31.100 -49.244  1.00  0.250          H  
ATOM  51696 1HD  PRO C3324     -43.518  29.690 -49.744  1.00  0.250          H  
ATOM  51697 2HD  PRO C3324     -44.015  30.146 -48.044  1.00  0.250          H  
ATOM  51698  N   ILE C3325     -45.217  26.077 -50.373  1.00  0.480          N  
ATOM  51699  CA  ILE C3325     -45.166  25.284 -51.577  1.00  0.470          C  
ATOM  51700  C   ILE C3325     -45.125  23.833 -51.174  1.00  0.490          C  
ATOM  51701  O   ILE C3325     -44.169  23.393 -50.558  1.00  0.530          O  
ATOM  51702  CB  ILE C3325     -43.918  25.662 -52.407  1.00  0.660          C  
ATOM  51703  CG1 ILE C3325     -43.995  27.177 -52.754  1.00  0.660          C  
ATOM  51704  CG2 ILE C3325     -43.800  24.791 -53.666  1.00  0.660          C  
ATOM  51705  CD1 ILE C3325     -42.766  27.748 -53.393  1.00  0.660          C  
ATOM  51706  H   ILE C3325     -44.565  25.866 -49.619  1.00  0.580          H  
ATOM  51707  HA  ILE C3325     -46.065  25.462 -52.165  1.00  0.560          H  
ATOM  51708  HB  ILE C3325     -43.032  25.515 -51.798  1.00  0.790          H  
ATOM  51709 1HG1 ILE C3325     -44.845  27.347 -53.411  1.00  0.790          H  
ATOM  51710 2HG1 ILE C3325     -44.153  27.735 -51.845  1.00  0.790          H  
ATOM  51711 1HG2 ILE C3325     -42.922  25.056 -54.235  1.00  0.790          H  
ATOM  51712 2HG2 ILE C3325     -43.722  23.748 -53.383  1.00  0.790          H  
ATOM  51713 3HG2 ILE C3325     -44.672  24.948 -54.279  1.00  0.790          H  
ATOM  51714 1HD1 ILE C3325     -42.916  28.810 -53.574  1.00  0.790          H  
ATOM  51715 2HD1 ILE C3325     -41.906  27.616 -52.740  1.00  0.790          H  
ATOM  51716 3HD1 ILE C3325     -42.566  27.261 -54.336  1.00  0.790          H  
ATOM  51717  N   LYS C3326     -46.144  23.074 -51.543  1.00  0.450          N  
ATOM  51718  CA  LYS C3326     -46.215  21.663 -51.167  1.00  0.450          C  
ATOM  51719  C   LYS C3326     -45.690  20.743 -52.258  1.00  0.400          C  
ATOM  51720  O   LYS C3326     -45.732  19.515 -52.139  1.00  0.380          O  
ATOM  51721  CB  LYS C3326     -47.650  21.285 -50.818  1.00  0.630          C  
ATOM  51722  CG  LYS C3326     -48.195  21.995 -49.584  1.00  0.630          C  
ATOM  51723  CD  LYS C3326     -49.625  21.558 -49.273  1.00  0.630          C  
ATOM  51724  CE  LYS C3326     -50.169  22.259 -48.030  1.00  0.630          C  
ATOM  51725  NZ  LYS C3326     -51.579  21.865 -47.741  1.00  0.630          N  
ATOM  51726  H   LYS C3326     -46.911  23.498 -52.049  1.00  0.540          H  
ATOM  51727  HA  LYS C3326     -45.596  21.512 -50.284  1.00  0.540          H  
ATOM  51728 1HB  LYS C3326     -48.302  21.515 -51.662  1.00  0.760          H  
ATOM  51729 2HB  LYS C3326     -47.709  20.211 -50.642  1.00  0.760          H  
ATOM  51730 1HG  LYS C3326     -47.554  21.768 -48.731  1.00  0.760          H  
ATOM  51731 2HG  LYS C3326     -48.177  23.072 -49.748  1.00  0.760          H  
ATOM  51732 1HD  LYS C3326     -50.269  21.791 -50.121  1.00  0.760          H  
ATOM  51733 2HD  LYS C3326     -49.647  20.480 -49.109  1.00  0.760          H  
ATOM  51734 1HE  LYS C3326     -49.548  22.001 -47.173  1.00  0.760          H  
ATOM  51735 2HE  LYS C3326     -50.130  23.338 -48.183  1.00  0.760          H  
ATOM  51736 1HZ  LYS C3326     -51.903  22.348 -46.914  1.00  0.760          H  
ATOM  51737 2HZ  LYS C3326     -52.167  22.111 -48.525  1.00  0.760          H  
ATOM  51738 3HZ  LYS C3326     -51.627  20.868 -47.586  1.00  0.760          H  
ATOM  51739  N   TYR C3327     -45.201  21.331 -53.334  1.00  0.390          N  
ATOM  51740  CA  TYR C3327     -44.747  20.580 -54.493  1.00  0.370          C  
ATOM  51741  C   TYR C3327     -43.396  19.922 -54.302  1.00  0.300          C  
ATOM  51742  O   TYR C3327     -42.423  20.240 -54.987  1.00  0.320          O  
ATOM  51743  CB  TYR C3327     -44.707  21.494 -55.718  1.00  0.530          C  
ATOM  51744  CG  TYR C3327     -46.069  21.899 -56.198  1.00  0.530          C  
ATOM  51745  CD1 TYR C3327     -46.703  23.007 -55.668  1.00  0.530          C  
ATOM  51746  CD2 TYR C3327     -46.685  21.160 -57.193  1.00  0.530          C  
ATOM  51747  CE1 TYR C3327     -47.948  23.371 -56.121  1.00  0.530          C  
ATOM  51748  CE2 TYR C3327     -47.932  21.524 -57.650  1.00  0.530          C  
ATOM  51749  CZ  TYR C3327     -48.564  22.625 -57.117  1.00  0.530          C  
ATOM  51750  OH  TYR C3327     -49.810  22.989 -57.571  1.00  0.530          O  
ATOM  51751  H   TYR C3327     -45.164  22.337 -53.339  1.00  0.470          H  
ATOM  51752  HA  TYR C3327     -45.472  19.787 -54.682  1.00  0.440          H  
ATOM  51753 1HB  TYR C3327     -44.137  22.394 -55.492  1.00  0.630          H  
ATOM  51754 2HB  TYR C3327     -44.201  20.985 -56.534  1.00  0.630          H  
ATOM  51755  HD1 TYR C3327     -46.232  23.585 -54.896  1.00  0.630          H  
ATOM  51756  HD2 TYR C3327     -46.183  20.290 -57.616  1.00  0.630          H  
ATOM  51757  HE1 TYR C3327     -48.446  24.241 -55.697  1.00  0.630          H  
ATOM  51758  HE2 TYR C3327     -48.418  20.942 -58.434  1.00  0.630          H  
ATOM  51759  HH  TYR C3327     -50.107  23.771 -57.098  1.00  0.630          H  
ATOM  51760  N   PHE C3328     -43.380  18.897 -53.468  1.00  0.270          N  
ATOM  51761  CA  PHE C3328     -42.164  18.167 -53.130  1.00  0.230          C  
ATOM  51762  C   PHE C3328     -42.088  16.836 -53.842  1.00  0.210          C  
ATOM  51763  O   PHE C3328     -41.782  15.813 -53.247  1.00  0.200          O  
ATOM  51764  CB  PHE C3328     -42.017  17.978 -51.622  1.00  0.340          C  
ATOM  51765  CG  PHE C3328     -41.899  19.272 -50.935  1.00  0.340          C  
ATOM  51766  CD1 PHE C3328     -42.891  19.728 -50.098  1.00  0.340          C  
ATOM  51767  CD2 PHE C3328     -40.812  20.078 -51.171  1.00  0.340          C  
ATOM  51768  CE1 PHE C3328     -42.776  20.962 -49.507  1.00  0.340          C  
ATOM  51769  CE2 PHE C3328     -40.712  21.296 -50.599  1.00  0.340          C  
ATOM  51770  CZ  PHE C3328     -41.683  21.748 -49.766  1.00  0.340          C  
ATOM  51771  H   PHE C3328     -44.256  18.720 -52.967  1.00  0.320          H  
ATOM  51772  HA  PHE C3328     -41.318  18.758 -53.463  1.00  0.280          H  
ATOM  51773 1HB  PHE C3328     -42.881  17.439 -51.220  1.00  0.410          H  
ATOM  51774 2HB  PHE C3328     -41.128  17.392 -51.411  1.00  0.410          H  
ATOM  51775  HD1 PHE C3328     -43.771  19.106 -49.914  1.00  0.410          H  
ATOM  51776  HD2 PHE C3328     -40.028  19.745 -51.835  1.00  0.410          H  
ATOM  51777  HE1 PHE C3328     -43.560  21.335 -48.849  1.00  0.410          H  
ATOM  51778  HE2 PHE C3328     -39.863  21.904 -50.818  1.00  0.410          H  
ATOM  51779  HZ  PHE C3328     -41.606  22.736 -49.312  1.00  0.410          H  
ATOM  51780  N   GLY C3329     -42.531  16.826 -55.088  1.00  0.200          N  
ATOM  51781  CA  GLY C3329     -42.438  15.642 -55.939  1.00  0.190          C  
ATOM  51782  C   GLY C3329     -43.450  14.558 -55.598  1.00  0.190          C  
ATOM  51783  O   GLY C3329     -43.336  13.433 -56.089  1.00  0.180          O  
ATOM  51784  H   GLY C3329     -42.828  17.722 -55.464  1.00  0.240          H  
ATOM  51785 1HA  GLY C3329     -42.574  15.945 -56.978  1.00  0.230          H  
ATOM  51786 2HA  GLY C3329     -41.432  15.232 -55.864  1.00  0.230          H  
ATOM  51787  N   GLY C3330     -44.432  14.902 -54.770  1.00  0.200          N  
ATOM  51788  CA  GLY C3330     -45.441  13.961 -54.300  1.00  0.200          C  
ATOM  51789  C   GLY C3330     -45.124  13.379 -52.916  1.00  0.200          C  
ATOM  51790  O   GLY C3330     -45.908  12.577 -52.398  1.00  0.200          O  
ATOM  51791  H   GLY C3330     -44.456  15.857 -54.442  1.00  0.240          H  
ATOM  51792 1HA  GLY C3330     -46.408  14.463 -54.265  1.00  0.240          H  
ATOM  51793 2HA  GLY C3330     -45.536  13.148 -55.018  1.00  0.240          H  
ATOM  51794  N   PHE C3331     -44.003  13.793 -52.318  1.00  0.200          N  
ATOM  51795  CA  PHE C3331     -43.595  13.323 -50.996  1.00  0.200          C  
ATOM  51796  C   PHE C3331     -44.243  14.209 -49.924  1.00  0.200          C  
ATOM  51797  O   PHE C3331     -44.045  15.424 -49.884  1.00  0.200          O  
ATOM  51798  CB  PHE C3331     -42.077  13.371 -50.894  1.00  0.280          C  
ATOM  51799  CG  PHE C3331     -41.347  12.377 -51.766  1.00  0.280          C  
ATOM  51800  CD1 PHE C3331     -41.203  12.608 -53.136  1.00  0.280          C  
ATOM  51801  CD2 PHE C3331     -40.740  11.258 -51.227  1.00  0.280          C  
ATOM  51802  CE1 PHE C3331     -40.503  11.753 -53.936  1.00  0.280          C  
ATOM  51803  CE2 PHE C3331     -40.026  10.394 -52.032  1.00  0.280          C  
ATOM  51804  CZ  PHE C3331     -39.913  10.653 -53.395  1.00  0.280          C  
ATOM  51805  H   PHE C3331     -43.383  14.448 -52.802  1.00  0.240          H  
ATOM  51806  HA  PHE C3331     -43.935  12.295 -50.858  1.00  0.240          H  
ATOM  51807 1HB  PHE C3331     -41.733  14.365 -51.166  1.00  0.340          H  
ATOM  51808 2HB  PHE C3331     -41.789  13.189 -49.864  1.00  0.340          H  
ATOM  51809  HD1 PHE C3331     -41.649  13.480 -53.579  1.00  0.340          H  
ATOM  51810  HD2 PHE C3331     -40.818  11.069 -50.166  1.00  0.340          H  
ATOM  51811  HE1 PHE C3331     -40.414  11.962 -55.003  1.00  0.340          H  
ATOM  51812  HE2 PHE C3331     -39.549   9.513 -51.599  1.00  0.340          H  
ATOM  51813  HZ  PHE C3331     -39.351   9.990 -54.040  1.00  0.340          H  
ATOM  51814  N   ASN C3332     -45.058  13.597 -49.083  1.00  0.200          N  
ATOM  51815  CA  ASN C3332     -45.842  14.287 -48.068  1.00  0.190          C  
ATOM  51816  C   ASN C3332     -45.105  14.476 -46.746  1.00  0.190          C  
ATOM  51817  O   ASN C3332     -44.925  13.527 -45.983  1.00  0.200          O  
ATOM  51818  CB  ASN C3332     -47.146  13.541 -47.837  1.00  0.270          C  
ATOM  51819  CG  ASN C3332     -48.104  14.228 -46.888  1.00  0.270          C  
ATOM  51820  OD1 ASN C3332     -47.768  15.171 -46.140  1.00  0.270          O  
ATOM  51821  ND2 ASN C3332     -49.333  13.757 -46.900  1.00  0.270          N  
ATOM  51822  H   ASN C3332     -45.162  12.591 -49.158  1.00  0.240          H  
ATOM  51823  HA  ASN C3332     -46.079  15.282 -48.446  1.00  0.230          H  
ATOM  51824 1HB  ASN C3332     -47.645  13.385 -48.795  1.00  0.320          H  
ATOM  51825 2HB  ASN C3332     -46.923  12.559 -47.428  1.00  0.320          H  
ATOM  51826 1HD2 ASN C3332     -50.034  14.151 -46.302  1.00  0.320          H  
ATOM  51827 2HD2 ASN C3332     -49.571  12.999 -47.508  1.00  0.320          H  
ATOM  51828  N   PHE C3333     -44.688  15.708 -46.472  1.00  0.170          N  
ATOM  51829  CA  PHE C3333     -43.936  16.021 -45.261  1.00  0.160          C  
ATOM  51830  C   PHE C3333     -44.793  16.735 -44.219  1.00  0.150          C  
ATOM  51831  O   PHE C3333     -44.281  17.229 -43.213  1.00  0.160          O  
ATOM  51832  CB  PHE C3333     -42.728  16.885 -45.612  1.00  0.230          C  
ATOM  51833  CG  PHE C3333     -41.801  16.164 -46.479  1.00  0.230          C  
ATOM  51834  CD1 PHE C3333     -41.724  16.413 -47.837  1.00  0.230          C  
ATOM  51835  CD2 PHE C3333     -41.013  15.195 -45.945  1.00  0.230          C  
ATOM  51836  CE1 PHE C3333     -40.873  15.681 -48.602  1.00  0.230          C  
ATOM  51837  CE2 PHE C3333     -40.193  14.478 -46.712  1.00  0.230          C  
ATOM  51838  CZ  PHE C3333     -40.119  14.704 -48.021  1.00  0.230          C  
ATOM  51839  H   PHE C3333     -44.870  16.436 -47.151  1.00  0.200          H  
ATOM  51840  HA  PHE C3333     -43.582  15.086 -44.828  1.00  0.190          H  
ATOM  51841 1HB  PHE C3333     -43.045  17.797 -46.117  1.00  0.270          H  
ATOM  51842 2HB  PHE C3333     -42.202  17.166 -44.705  1.00  0.270          H  
ATOM  51843  HD1 PHE C3333     -42.346  17.181 -48.298  1.00  0.270          H  
ATOM  51844  HD2 PHE C3333     -41.061  15.001 -44.888  1.00  0.270          H  
ATOM  51845  HE1 PHE C3333     -40.809  15.861 -49.670  1.00  0.270          H  
ATOM  51846  HE2 PHE C3333     -39.597  13.705 -46.278  1.00  0.270          H  
ATOM  51847  HZ  PHE C3333     -39.467  14.102 -48.599  1.00  0.270          H  
ATOM  51848  N   SER C3334     -46.107  16.762 -44.422  1.00  0.150          N  
ATOM  51849  CA  SER C3334     -47.007  17.495 -43.518  1.00  0.150          C  
ATOM  51850  C   SER C3334     -47.052  16.965 -42.089  1.00  0.170          C  
ATOM  51851  O   SER C3334     -47.454  17.677 -41.173  1.00  0.190          O  
ATOM  51852  CB  SER C3334     -48.425  17.507 -44.065  1.00  0.210          C  
ATOM  51853  OG  SER C3334     -48.995  16.221 -44.043  1.00  0.210          O  
ATOM  51854  H   SER C3334     -46.501  16.273 -45.228  1.00  0.180          H  
ATOM  51855  HA  SER C3334     -46.658  18.528 -43.473  1.00  0.180          H  
ATOM  51856 1HB  SER C3334     -49.031  18.183 -43.462  1.00  0.250          H  
ATOM  51857 2HB  SER C3334     -48.425  17.890 -45.084  1.00  0.250          H  
ATOM  51858  HG  SER C3334     -48.656  15.774 -44.833  1.00  0.250          H  
ATOM  51859  N   GLN C3335     -46.637  15.719 -41.885  1.00  0.170          N  
ATOM  51860  CA  GLN C3335     -46.664  15.106 -40.568  1.00  0.190          C  
ATOM  51861  C   GLN C3335     -45.313  15.222 -39.855  1.00  0.200          C  
ATOM  51862  O   GLN C3335     -45.160  14.840 -38.684  1.00  0.220          O  
ATOM  51863  CB  GLN C3335     -47.048  13.656 -40.754  1.00  0.260          C  
ATOM  51864  CG  GLN C3335     -48.399  13.495 -41.500  1.00  0.260          C  
ATOM  51865  CD  GLN C3335     -49.576  14.199 -40.825  1.00  0.260          C  
ATOM  51866  OE1 GLN C3335     -49.920  13.898 -39.682  1.00  0.260          O  
ATOM  51867  NE2 GLN C3335     -50.191  15.145 -41.530  1.00  0.260          N  
ATOM  51868  H   GLN C3335     -46.317  15.186 -42.681  1.00  0.200          H  
ATOM  51869  HA  GLN C3335     -47.415  15.614 -39.962  1.00  0.230          H  
ATOM  51870 1HB  GLN C3335     -46.285  13.160 -41.350  1.00  0.310          H  
ATOM  51871 2HB  GLN C3335     -47.061  13.180 -39.806  1.00  0.310          H  
ATOM  51872 1HG  GLN C3335     -48.300  13.902 -42.506  1.00  0.310          H  
ATOM  51873 2HG  GLN C3335     -48.633  12.430 -41.559  1.00  0.310          H  
ATOM  51874 1HE2 GLN C3335     -50.964  15.642 -41.136  1.00  0.310          H  
ATOM  51875 2HE2 GLN C3335     -49.874  15.382 -42.468  1.00  0.310          H  
ATOM  51876  N   ILE C3336     -44.335  15.737 -40.601  1.00  0.190          N  
ATOM  51877  CA  ILE C3336     -42.945  15.921 -40.202  1.00  0.200          C  
ATOM  51878  C   ILE C3336     -42.708  17.394 -39.853  1.00  0.200          C  
ATOM  51879  O   ILE C3336     -42.028  17.728 -38.876  1.00  0.200          O  
ATOM  51880  CB  ILE C3336     -42.018  15.396 -41.322  1.00  0.280          C  
ATOM  51881  CG1 ILE C3336     -42.246  13.859 -41.458  1.00  0.280          C  
ATOM  51882  CG2 ILE C3336     -40.573  15.730 -41.043  1.00  0.280          C  
ATOM  51883  CD1 ILE C3336     -41.614  13.216 -42.662  1.00  0.280          C  
ATOM  51884  H   ILE C3336     -44.578  16.071 -41.533  1.00  0.230          H  
ATOM  51885  HA  ILE C3336     -42.759  15.329 -39.305  1.00  0.240          H  
ATOM  51886  HB  ILE C3336     -42.306  15.857 -42.267  1.00  0.330          H  
ATOM  51887 1HG1 ILE C3336     -41.853  13.381 -40.567  1.00  0.330          H  
ATOM  51888 2HG1 ILE C3336     -43.315  13.663 -41.506  1.00  0.330          H  
ATOM  51889 1HG2 ILE C3336     -39.938  15.371 -41.845  1.00  0.330          H  
ATOM  51890 2HG2 ILE C3336     -40.474  16.802 -40.974  1.00  0.330          H  
ATOM  51891 3HG2 ILE C3336     -40.264  15.273 -40.103  1.00  0.330          H  
ATOM  51892 1HD1 ILE C3336     -41.836  12.171 -42.649  1.00  0.330          H  
ATOM  51893 2HD1 ILE C3336     -42.032  13.646 -43.555  1.00  0.330          H  
ATOM  51894 3HD1 ILE C3336     -40.538  13.346 -42.657  1.00  0.330          H  
ATOM  51895  N   LEU C3337     -43.218  18.274 -40.702  1.00  0.180          N  
ATOM  51896  CA  LEU C3337     -43.079  19.705 -40.532  1.00  0.170          C  
ATOM  51897  C   LEU C3337     -44.072  20.276 -39.503  1.00  0.170          C  
ATOM  51898  O   LEU C3337     -45.131  19.695 -39.269  1.00  0.170          O  
ATOM  51899  CB  LEU C3337     -43.239  20.356 -41.905  1.00  0.240          C  
ATOM  51900  CG  LEU C3337     -42.130  20.013 -42.931  1.00  0.240          C  
ATOM  51901  CD1 LEU C3337     -42.538  20.533 -44.307  1.00  0.240          C  
ATOM  51902  CD2 LEU C3337     -40.800  20.676 -42.453  1.00  0.240          C  
ATOM  51903  H   LEU C3337     -43.730  17.932 -41.513  1.00  0.220          H  
ATOM  51904  HA  LEU C3337     -42.081  19.856 -40.182  1.00  0.200          H  
ATOM  51905 1HB  LEU C3337     -44.189  20.017 -42.326  1.00  0.290          H  
ATOM  51906 2HB  LEU C3337     -43.284  21.437 -41.795  1.00  0.290          H  
ATOM  51907  HG  LEU C3337     -41.995  18.933 -43.008  1.00  0.290          H  
ATOM  51908 1HD1 LEU C3337     -41.758  20.304 -45.033  1.00  0.290          H  
ATOM  51909 2HD1 LEU C3337     -43.467  20.048 -44.610  1.00  0.290          H  
ATOM  51910 3HD1 LEU C3337     -42.693  21.600 -44.269  1.00  0.290          H  
ATOM  51911 1HD2 LEU C3337     -40.018  20.486 -43.150  1.00  0.290          H  
ATOM  51912 2HD2 LEU C3337     -40.933  21.737 -42.359  1.00  0.290          H  
ATOM  51913 3HD2 LEU C3337     -40.502  20.294 -41.506  1.00  0.290          H  
ATOM  51914  N   PRO C3338     -43.732  21.378 -38.807  1.00  0.180          N  
ATOM  51915  CA  PRO C3338     -44.570  22.051 -37.825  1.00  0.180          C  
ATOM  51916  C   PRO C3338     -45.924  22.497 -38.324  1.00  0.160          C  
ATOM  51917  O   PRO C3338     -46.043  22.960 -39.459  1.00  0.160          O  
ATOM  51918  CB  PRO C3338     -43.745  23.283 -37.469  1.00  0.270          C  
ATOM  51919  CG  PRO C3338     -42.337  22.900 -37.740  1.00  0.270          C  
ATOM  51920  CD  PRO C3338     -42.385  21.997 -38.947  1.00  0.270          C  
ATOM  51921  HA  PRO C3338     -44.680  21.401 -36.963  1.00  0.220          H  
ATOM  51922 1HB  PRO C3338     -44.082  24.145 -38.065  1.00  0.320          H  
ATOM  51923 2HB  PRO C3338     -43.913  23.546 -36.426  1.00  0.320          H  
ATOM  51924 1HG  PRO C3338     -41.759  23.805 -37.918  1.00  0.320          H  
ATOM  51925 2HG  PRO C3338     -41.903  22.414 -36.846  1.00  0.320          H  
ATOM  51926 1HD  PRO C3338     -42.295  22.568 -39.884  1.00  0.320          H  
ATOM  51927 2HD  PRO C3338     -41.566  21.286 -38.797  1.00  0.320          H  
ATOM  51928  N   ASP C3339     -46.925  22.400 -37.448  1.00  0.160          N  
ATOM  51929  CA  ASP C3339     -48.291  22.847 -37.703  1.00  0.130          C  
ATOM  51930  C   ASP C3339     -48.485  24.293 -37.199  1.00  0.170          C  
ATOM  51931  O   ASP C3339     -48.456  24.519 -35.985  1.00  0.250          O  
ATOM  51932  CB  ASP C3339     -49.275  21.915 -37.013  1.00  0.190          C  
ATOM  51933  CG  ASP C3339     -50.751  22.285 -37.233  1.00  0.190          C  
ATOM  51934  OD1 ASP C3339     -51.057  23.406 -37.665  1.00  0.190          O  
ATOM  51935  OD2 ASP C3339     -51.585  21.449 -36.925  1.00  0.190          O  
ATOM  51936  H   ASP C3339     -46.726  21.970 -36.536  1.00  0.190          H  
ATOM  51937  HA  ASP C3339     -48.484  22.764 -38.765  1.00  0.160          H  
ATOM  51938 1HB  ASP C3339     -49.111  20.897 -37.376  1.00  0.230          H  
ATOM  51939 2HB  ASP C3339     -49.066  21.910 -35.939  1.00  0.230          H  
ATOM  51940  N   PRO C3340     -48.598  25.314 -38.078  1.00  0.170          N  
ATOM  51941  CA  PRO C3340     -48.701  26.729 -37.743  1.00  0.240          C  
ATOM  51942  C   PRO C3340     -49.901  27.103 -36.875  1.00  0.250          C  
ATOM  51943  O   PRO C3340     -49.925  28.187 -36.296  1.00  0.360          O  
ATOM  51944  CB  PRO C3340     -48.859  27.400 -39.117  1.00  0.360          C  
ATOM  51945  CG  PRO C3340     -48.265  26.437 -40.098  1.00  0.360          C  
ATOM  51946  CD  PRO C3340     -48.598  25.070 -39.547  1.00  0.360          C  
ATOM  51947  HA  PRO C3340     -47.766  27.046 -37.256  1.00  0.290          H  
ATOM  51948 1HB  PRO C3340     -49.924  27.600 -39.310  1.00  0.430          H  
ATOM  51949 2HB  PRO C3340     -48.348  28.373 -39.115  1.00  0.430          H  
ATOM  51950 1HG  PRO C3340     -48.690  26.603 -41.099  1.00  0.430          H  
ATOM  51951 2HG  PRO C3340     -47.179  26.599 -40.184  1.00  0.430          H  
ATOM  51952 1HD  PRO C3340     -49.586  24.714 -39.886  1.00  0.430          H  
ATOM  51953 2HD  PRO C3340     -47.795  24.429 -39.866  1.00  0.430          H  
ATOM  51954  N   SER C3341     -50.929  26.249 -36.840  1.00  0.170          N  
ATOM  51955  CA  SER C3341     -52.140  26.565 -36.085  1.00  0.210          C  
ATOM  51956  C   SER C3341     -52.082  26.184 -34.608  1.00  0.280          C  
ATOM  51957  O   SER C3341     -53.002  26.499 -33.847  1.00  0.320          O  
ATOM  51958  CB  SER C3341     -53.337  25.874 -36.713  1.00  0.280          C  
ATOM  51959  OG  SER C3341     -53.280  24.481 -36.523  1.00  0.280          O  
ATOM  51960  H   SER C3341     -50.883  25.331 -37.304  1.00  0.200          H  
ATOM  51961  HA  SER C3341     -52.295  27.642 -36.144  1.00  0.250          H  
ATOM  51962 1HB  SER C3341     -54.252  26.266 -36.271  1.00  0.330          H  
ATOM  51963 2HB  SER C3341     -53.366  26.095 -37.778  1.00  0.330          H  
ATOM  51964  HG  SER C3341     -52.584  24.140 -37.129  1.00  0.330          H  
ATOM  51965  N   LYS C3342     -51.040  25.475 -34.195  1.00  0.300          N  
ATOM  51966  CA  LYS C3342     -50.992  25.011 -32.818  1.00  0.370          C  
ATOM  51967  C   LYS C3342     -50.310  26.026 -31.882  1.00  0.390          C  
ATOM  51968  O   LYS C3342     -49.536  26.858 -32.348  1.00  0.380          O  
ATOM  51969  CB  LYS C3342     -50.335  23.625 -32.781  1.00  0.490          C  
ATOM  51970  CG  LYS C3342     -51.097  22.534 -33.596  1.00  0.490          C  
ATOM  51971  CD  LYS C3342     -52.486  22.211 -32.999  1.00  0.490          C  
ATOM  51972  CE  LYS C3342     -53.156  20.959 -33.645  1.00  0.490          C  
ATOM  51973  NZ  LYS C3342     -53.640  21.187 -35.058  1.00  0.490          N  
ATOM  51974  H   LYS C3342     -50.273  25.264 -34.846  1.00  0.360          H  
ATOM  51975  HA  LYS C3342     -52.016  24.892 -32.511  1.00  0.440          H  
ATOM  51976 1HB  LYS C3342     -49.334  23.700 -33.220  1.00  0.590          H  
ATOM  51977 2HB  LYS C3342     -50.210  23.269 -31.772  1.00  0.590          H  
ATOM  51978 1HG  LYS C3342     -51.244  22.911 -34.600  1.00  0.590          H  
ATOM  51979 2HG  LYS C3342     -50.496  21.623 -33.649  1.00  0.590          H  
ATOM  51980 1HD  LYS C3342     -52.391  22.046 -31.926  1.00  0.590          H  
ATOM  51981 2HD  LYS C3342     -53.156  23.054 -33.164  1.00  0.590          H  
ATOM  51982 1HE  LYS C3342     -52.441  20.137 -33.648  1.00  0.590          H  
ATOM  51983 2HE  LYS C3342     -54.009  20.681 -33.029  1.00  0.590          H  
ATOM  51984 1HZ  LYS C3342     -54.068  20.349 -35.404  1.00  0.590          H  
ATOM  51985 2HZ  LYS C3342     -54.315  21.936 -35.072  1.00  0.590          H  
ATOM  51986 3HZ  LYS C3342     -52.862  21.424 -35.688  1.00  0.590          H  
ATOM  51987  N   PRO C3343     -50.568  25.971 -30.542  1.00  0.430          N  
ATOM  51988  CA  PRO C3343     -49.959  26.795 -29.488  1.00  0.450          C  
ATOM  51989  C   PRO C3343     -48.435  26.701 -29.423  1.00  0.450          C  
ATOM  51990  O   PRO C3343     -47.775  27.576 -28.865  1.00  0.420          O  
ATOM  51991  CB  PRO C3343     -50.572  26.214 -28.207  1.00  0.680          C  
ATOM  51992  CG  PRO C3343     -51.882  25.615 -28.632  1.00  0.680          C  
ATOM  51993  CD  PRO C3343     -51.645  25.070 -30.017  1.00  0.680          C  
ATOM  51994  HA  PRO C3343     -50.271  27.841 -29.631  1.00  0.540          H  
ATOM  51995 1HB  PRO C3343     -49.885  25.473 -27.768  1.00  0.810          H  
ATOM  51996 2HB  PRO C3343     -50.693  27.013 -27.460  1.00  0.810          H  
ATOM  51997 1HG  PRO C3343     -52.187  24.834 -27.917  1.00  0.810          H  
ATOM  51998 2HG  PRO C3343     -52.670  26.384 -28.613  1.00  0.810          H  
ATOM  51999 1HD  PRO C3343     -51.322  24.026 -29.964  1.00  0.810          H  
ATOM  52000 2HD  PRO C3343     -52.596  25.197 -30.547  1.00  0.810          H  
ATOM  52001  N   SER C3344     -47.892  25.636 -29.985  1.00  0.510          N  
ATOM  52002  CA  SER C3344     -46.467  25.394 -30.024  1.00  0.520          C  
ATOM  52003  C   SER C3344     -46.203  24.843 -31.402  1.00  0.370          C  
ATOM  52004  O   SER C3344     -46.920  23.951 -31.870  1.00  0.320          O  
ATOM  52005  CB  SER C3344     -46.031  24.429 -28.948  1.00  0.720          C  
ATOM  52006  OG  SER C3344     -44.660  24.175 -29.043  1.00  0.720          O  
ATOM  52007  H   SER C3344     -48.486  24.958 -30.426  1.00  0.610          H  
ATOM  52008  HA  SER C3344     -45.927  26.335 -29.907  1.00  0.620          H  
ATOM  52009 1HB  SER C3344     -46.259  24.856 -27.970  1.00  0.870          H  
ATOM  52010 2HB  SER C3344     -46.587  23.496 -29.039  1.00  0.870          H  
ATOM  52011  HG  SER C3344     -44.422  23.711 -28.233  1.00  0.870          H  
ATOM  52012  N   LYS C3345     -45.187  25.379 -32.064  1.00  0.380          N  
ATOM  52013  CA  LYS C3345     -44.906  25.014 -33.448  1.00  0.300          C  
ATOM  52014  C   LYS C3345     -44.219  23.676 -33.619  1.00  0.250          C  
ATOM  52015  O   LYS C3345     -43.061  23.597 -34.025  1.00  0.290          O  
ATOM  52016  CB  LYS C3345     -44.084  26.110 -34.125  1.00  0.450          C  
ATOM  52017  CG  LYS C3345     -44.837  27.431 -34.280  1.00  0.450          C  
ATOM  52018  CD  LYS C3345     -43.988  28.487 -34.977  1.00  0.450          C  
ATOM  52019  CE  LYS C3345     -44.752  29.802 -35.132  1.00  0.450          C  
ATOM  52020  NZ  LYS C3345     -43.926  30.851 -35.796  1.00  0.450          N  
ATOM  52021  H   LYS C3345     -44.622  26.074 -31.597  1.00  0.460          H  
ATOM  52022  HA  LYS C3345     -45.863  24.948 -33.971  1.00  0.360          H  
ATOM  52023 1HB  LYS C3345     -43.174  26.294 -33.550  1.00  0.540          H  
ATOM  52024 2HB  LYS C3345     -43.785  25.778 -35.118  1.00  0.540          H  
ATOM  52025 1HG  LYS C3345     -45.744  27.257 -34.866  1.00  0.540          H  
ATOM  52026 2HG  LYS C3345     -45.134  27.798 -33.297  1.00  0.540          H  
ATOM  52027 1HD  LYS C3345     -43.082  28.664 -34.396  1.00  0.540          H  
ATOM  52028 2HD  LYS C3345     -43.701  28.124 -35.964  1.00  0.540          H  
ATOM  52029 1HE  LYS C3345     -45.646  29.627 -35.730  1.00  0.540          H  
ATOM  52030 2HE  LYS C3345     -45.049  30.161 -34.147  1.00  0.540          H  
ATOM  52031 1HZ  LYS C3345     -44.466  31.702 -35.880  1.00  0.540          H  
ATOM  52032 2HZ  LYS C3345     -43.099  31.033 -35.246  1.00  0.540          H  
ATOM  52033 3HZ  LYS C3345     -43.655  30.536 -36.716  1.00  0.540          H  
ATOM  52034  N   ARG C3346     -44.968  22.625 -33.347  1.00  0.210          N  
ATOM  52035  CA  ARG C3346     -44.476  21.260 -33.416  1.00  0.170          C  
ATOM  52036  C   ARG C3346     -45.193  20.521 -34.531  1.00  0.190          C  
ATOM  52037  O   ARG C3346     -46.268  20.941 -34.979  1.00  0.200          O  
ATOM  52038  CB  ARG C3346     -44.703  20.536 -32.101  1.00  0.250          C  
ATOM  52039  CG  ARG C3346     -43.961  21.121 -30.908  1.00  0.250          C  
ATOM  52040  CD  ARG C3346     -44.187  20.329 -29.655  1.00  0.250          C  
ATOM  52041  NE  ARG C3346     -45.602  20.340 -29.258  1.00  0.250          N  
ATOM  52042  CZ  ARG C3346     -46.108  19.871 -28.096  1.00  0.250          C  
ATOM  52043  NH1 ARG C3346     -45.323  19.383 -27.168  1.00  0.250          N  
ATOM  52044  NH2 ARG C3346     -47.419  19.913 -27.895  1.00  0.250          N  
ATOM  52045  H   ARG C3346     -45.925  22.816 -33.034  1.00  0.250          H  
ATOM  52046  HA  ARG C3346     -43.406  21.271 -33.634  1.00  0.200          H  
ATOM  52047 1HB  ARG C3346     -45.768  20.541 -31.873  1.00  0.300          H  
ATOM  52048 2HB  ARG C3346     -44.408  19.503 -32.198  1.00  0.300          H  
ATOM  52049 1HG  ARG C3346     -42.893  21.126 -31.124  1.00  0.300          H  
ATOM  52050 2HG  ARG C3346     -44.302  22.140 -30.739  1.00  0.300          H  
ATOM  52051 1HD  ARG C3346     -43.888  19.292 -29.826  1.00  0.300          H  
ATOM  52052 2HD  ARG C3346     -43.593  20.755 -28.849  1.00  0.300          H  
ATOM  52053  HE  ARG C3346     -46.276  20.686 -29.940  1.00  0.300          H  
ATOM  52054 1HH1 ARG C3346     -44.323  19.344 -27.315  1.00  0.300          H  
ATOM  52055 2HH1 ARG C3346     -45.715  19.041 -26.306  1.00  0.300          H  
ATOM  52056 1HH2 ARG C3346     -48.026  20.283 -28.625  1.00  0.300          H  
ATOM  52057 2HH2 ARG C3346     -47.816  19.563 -27.040  1.00  0.300          H  
ATOM  52058  N   SER C3347     -44.579  19.452 -35.014  1.00  0.200          N  
ATOM  52059  CA  SER C3347     -45.176  18.594 -36.041  1.00  0.210          C  
ATOM  52060  C   SER C3347     -46.172  17.639 -35.409  1.00  0.210          C  
ATOM  52061  O   SER C3347     -46.203  17.505 -34.182  1.00  0.190          O  
ATOM  52062  CB  SER C3347     -44.126  17.782 -36.729  1.00  0.290          C  
ATOM  52063  OG  SER C3347     -43.633  16.790 -35.877  1.00  0.290          O  
ATOM  52064  H   SER C3347     -43.657  19.203 -34.623  1.00  0.240          H  
ATOM  52065  HA  SER C3347     -45.696  19.211 -36.777  1.00  0.250          H  
ATOM  52066 1HB  SER C3347     -44.534  17.335 -37.630  1.00  0.350          H  
ATOM  52067 2HB  SER C3347     -43.325  18.447 -37.008  1.00  0.350          H  
ATOM  52068  HG  SER C3347     -42.931  16.300 -36.370  1.00  0.350          H  
ATOM  52069  N   PHE C3348     -46.986  16.949 -36.226  1.00  0.240          N  
ATOM  52070  CA  PHE C3348     -47.911  15.961 -35.665  1.00  0.230          C  
ATOM  52071  C   PHE C3348     -47.117  14.874 -34.947  1.00  0.220          C  
ATOM  52072  O   PHE C3348     -47.449  14.478 -33.828  1.00  0.220          O  
ATOM  52073  CB  PHE C3348     -48.790  15.295 -36.708  1.00  0.330          C  
ATOM  52074  CG  PHE C3348     -49.815  14.369 -36.060  1.00  0.330          C  
ATOM  52075  CD1 PHE C3348     -51.043  14.877 -35.657  1.00  0.330          C  
ATOM  52076  CD2 PHE C3348     -49.551  13.028 -35.806  1.00  0.330          C  
ATOM  52077  CE1 PHE C3348     -51.977  14.068 -35.047  1.00  0.330          C  
ATOM  52078  CE2 PHE C3348     -50.491  12.226 -35.202  1.00  0.330          C  
ATOM  52079  CZ  PHE C3348     -51.698  12.742 -34.825  1.00  0.330          C  
ATOM  52080  H   PHE C3348     -46.946  17.106 -37.228  1.00  0.290          H  
ATOM  52081  HA  PHE C3348     -48.549  16.459 -34.930  1.00  0.280          H  
ATOM  52082 1HB  PHE C3348     -49.321  16.043 -37.293  1.00  0.390          H  
ATOM  52083 2HB  PHE C3348     -48.180  14.710 -37.399  1.00  0.390          H  
ATOM  52084  HD1 PHE C3348     -51.267  15.930 -35.829  1.00  0.390          H  
ATOM  52085  HD2 PHE C3348     -48.594  12.611 -36.079  1.00  0.390          H  
ATOM  52086  HE1 PHE C3348     -52.940  14.480 -34.741  1.00  0.390          H  
ATOM  52087  HE2 PHE C3348     -50.280  11.181 -35.016  1.00  0.390          H  
ATOM  52088  HZ  PHE C3348     -52.435  12.100 -34.344  1.00  0.390          H  
ATOM  52089  N   ILE C3349     -46.071  14.360 -35.617  1.00  0.220          N  
ATOM  52090  CA  ILE C3349     -45.256  13.332 -34.991  1.00  0.220          C  
ATOM  52091  C   ILE C3349     -44.632  13.846 -33.705  1.00  0.210          C  
ATOM  52092  O   ILE C3349     -44.636  13.122 -32.709  1.00  0.210          O  
ATOM  52093  CB  ILE C3349     -44.210  12.751 -35.965  1.00  0.310          C  
ATOM  52094  CG1 ILE C3349     -44.959  11.917 -37.039  1.00  0.310          C  
ATOM  52095  CG2 ILE C3349     -43.134  11.935 -35.201  1.00  0.310          C  
ATOM  52096  CD1 ILE C3349     -44.134  11.515 -38.241  1.00  0.310          C  
ATOM  52097  H   ILE C3349     -45.843  14.672 -36.567  1.00  0.260          H  
ATOM  52098  HA  ILE C3349     -45.911  12.510 -34.724  1.00  0.260          H  
ATOM  52099  HB  ILE C3349     -43.742  13.563 -36.497  1.00  0.370          H  
ATOM  52100 1HG1 ILE C3349     -45.333  11.014 -36.566  1.00  0.370          H  
ATOM  52101 2HG1 ILE C3349     -45.803  12.505 -37.396  1.00  0.370          H  
ATOM  52102 1HG2 ILE C3349     -42.404  11.540 -35.895  1.00  0.370          H  
ATOM  52103 2HG2 ILE C3349     -42.620  12.576 -34.487  1.00  0.370          H  
ATOM  52104 3HG2 ILE C3349     -43.611  11.126 -34.675  1.00  0.370          H  
ATOM  52105 1HD1 ILE C3349     -44.765  10.949 -38.921  1.00  0.370          H  
ATOM  52106 2HD1 ILE C3349     -43.769  12.413 -38.747  1.00  0.370          H  
ATOM  52107 3HD1 ILE C3349     -43.297  10.901 -37.940  1.00  0.370          H  
ATOM  52108  N   GLU C3350     -44.115  15.073 -33.681  1.00  0.210          N  
ATOM  52109  CA  GLU C3350     -43.570  15.555 -32.423  1.00  0.200          C  
ATOM  52110  C   GLU C3350     -44.631  15.587 -31.327  1.00  0.200          C  
ATOM  52111  O   GLU C3350     -44.362  15.124 -30.218  1.00  0.210          O  
ATOM  52112  CB  GLU C3350     -42.951  16.933 -32.564  1.00  0.280          C  
ATOM  52113  CG  GLU C3350     -41.642  16.963 -33.289  1.00  0.280          C  
ATOM  52114  CD  GLU C3350     -41.144  18.335 -33.454  1.00  0.280          C  
ATOM  52115  OE1 GLU C3350     -41.935  19.222 -33.710  1.00  0.280          O  
ATOM  52116  OE2 GLU C3350     -39.954  18.532 -33.289  1.00  0.280          O  
ATOM  52117  H   GLU C3350     -44.098  15.651 -34.519  1.00  0.250          H  
ATOM  52118  HA  GLU C3350     -42.789  14.873 -32.109  1.00  0.240          H  
ATOM  52119 1HB  GLU C3350     -43.641  17.558 -33.113  1.00  0.340          H  
ATOM  52120 2HB  GLU C3350     -42.808  17.378 -31.581  1.00  0.340          H  
ATOM  52121 1HG  GLU C3350     -40.928  16.391 -32.702  1.00  0.340          H  
ATOM  52122 2HG  GLU C3350     -41.740  16.486 -34.250  1.00  0.340          H  
ATOM  52123  N   ASP C3351     -45.872  16.000 -31.621  1.00  0.200          N  
ATOM  52124  CA  ASP C3351     -46.859  15.953 -30.545  1.00  0.210          C  
ATOM  52125  C   ASP C3351     -46.995  14.530 -30.011  1.00  0.220          C  
ATOM  52126  O   ASP C3351     -47.107  14.343 -28.798  1.00  0.230          O  
ATOM  52127  CB  ASP C3351     -48.248  16.442 -30.970  1.00  0.290          C  
ATOM  52128  CG  ASP C3351     -48.416  17.962 -31.121  1.00  0.290          C  
ATOM  52129  OD1 ASP C3351     -47.571  18.722 -30.699  1.00  0.290          O  
ATOM  52130  OD2 ASP C3351     -49.439  18.346 -31.631  1.00  0.290          O  
ATOM  52131  H   ASP C3351     -46.090  16.405 -32.541  1.00  0.240          H  
ATOM  52132  HA  ASP C3351     -46.512  16.593 -29.735  1.00  0.250          H  
ATOM  52133 1HB  ASP C3351     -48.491  15.985 -31.935  1.00  0.350          H  
ATOM  52134 2HB  ASP C3351     -48.985  16.082 -30.255  1.00  0.350          H  
ATOM  52135  N   LEU C3352     -46.946  13.515 -30.889  1.00  0.220          N  
ATOM  52136  CA  LEU C3352     -47.049  12.145 -30.390  1.00  0.230          C  
ATOM  52137  C   LEU C3352     -45.871  11.825 -29.466  1.00  0.220          C  
ATOM  52138  O   LEU C3352     -46.058  11.243 -28.391  1.00  0.230          O  
ATOM  52139  CB  LEU C3352     -46.987  11.105 -31.539  1.00  0.320          C  
ATOM  52140  CG  LEU C3352     -48.142  11.038 -32.562  1.00  0.320          C  
ATOM  52141  CD1 LEU C3352     -47.727  10.052 -33.698  1.00  0.320          C  
ATOM  52142  CD2 LEU C3352     -49.424  10.565 -31.888  1.00  0.320          C  
ATOM  52143  H   LEU C3352     -46.905  13.729 -31.894  1.00  0.260          H  
ATOM  52144  HA  LEU C3352     -47.970  12.043 -29.825  1.00  0.280          H  
ATOM  52145 1HB  LEU C3352     -46.078  11.274 -32.100  1.00  0.380          H  
ATOM  52146 2HB  LEU C3352     -46.906  10.117 -31.085  1.00  0.380          H  
ATOM  52147  HG  LEU C3352     -48.299  12.028 -33.000  1.00  0.380          H  
ATOM  52148 1HD1 LEU C3352     -48.504   9.984 -34.445  1.00  0.380          H  
ATOM  52149 2HD1 LEU C3352     -46.810  10.392 -34.171  1.00  0.380          H  
ATOM  52150 3HD1 LEU C3352     -47.572   9.072 -33.270  1.00  0.380          H  
ATOM  52151 1HD2 LEU C3352     -50.223  10.511 -32.625  1.00  0.380          H  
ATOM  52152 2HD2 LEU C3352     -49.267   9.574 -31.459  1.00  0.380          H  
ATOM  52153 3HD2 LEU C3352     -49.713  11.259 -31.105  1.00  0.380          H  
ATOM  52154  N   LEU C3353     -44.667  12.252 -29.862  1.00  0.220          N  
ATOM  52155  CA  LEU C3353     -43.459  11.957 -29.092  1.00  0.220          C  
ATOM  52156  C   LEU C3353     -43.517  12.622 -27.708  1.00  0.220          C  
ATOM  52157  O   LEU C3353     -43.133  12.022 -26.698  1.00  0.240          O  
ATOM  52158  CB  LEU C3353     -42.222  12.461 -29.866  1.00  0.310          C  
ATOM  52159  CG  LEU C3353     -41.910  11.764 -31.264  1.00  0.310          C  
ATOM  52160  CD1 LEU C3353     -40.764  12.504 -31.936  1.00  0.310          C  
ATOM  52161  CD2 LEU C3353     -41.585  10.310 -31.107  1.00  0.310          C  
ATOM  52162  H   LEU C3353     -44.602  12.715 -30.777  1.00  0.260          H  
ATOM  52163  HA  LEU C3353     -43.399  10.884 -28.945  1.00  0.260          H  
ATOM  52164 1HB  LEU C3353     -42.333  13.530 -30.043  1.00  0.370          H  
ATOM  52165 2HB  LEU C3353     -41.356  12.323 -29.233  1.00  0.370          H  
ATOM  52166  HG  LEU C3353     -42.775  11.847 -31.897  1.00  0.370          H  
ATOM  52167 1HD1 LEU C3353     -40.563  12.056 -32.905  1.00  0.370          H  
ATOM  52168 2HD1 LEU C3353     -41.020  13.542 -32.071  1.00  0.370          H  
ATOM  52169 3HD1 LEU C3353     -39.886  12.448 -31.321  1.00  0.370          H  
ATOM  52170 1HD2 LEU C3353     -41.391   9.878 -32.086  1.00  0.370          H  
ATOM  52171 2HD2 LEU C3353     -40.715  10.192 -30.493  1.00  0.370          H  
ATOM  52172 3HD2 LEU C3353     -42.423   9.797 -30.656  1.00  0.370          H  
ATOM  52173  N   PHE C3354     -44.043  13.846 -27.664  1.00  0.200          N  
ATOM  52174  CA  PHE C3354     -44.205  14.603 -26.425  1.00  0.230          C  
ATOM  52175  C   PHE C3354     -45.329  14.063 -25.548  1.00  0.270          C  
ATOM  52176  O   PHE C3354     -45.252  14.160 -24.325  1.00  0.540          O  
ATOM  52177  CB  PHE C3354     -44.392  16.095 -26.726  1.00  0.310          C  
ATOM  52178  CG  PHE C3354     -43.075  16.830 -27.013  1.00  0.310          C  
ATOM  52179  CD1 PHE C3354     -42.545  16.924 -28.275  1.00  0.310          C  
ATOM  52180  CD2 PHE C3354     -42.382  17.441 -25.987  1.00  0.310          C  
ATOM  52181  CE1 PHE C3354     -41.373  17.565 -28.512  1.00  0.310          C  
ATOM  52182  CE2 PHE C3354     -41.192  18.092 -26.221  1.00  0.310          C  
ATOM  52183  CZ  PHE C3354     -40.684  18.150 -27.489  1.00  0.310          C  
ATOM  52184  H   PHE C3354     -44.297  14.279 -28.557  1.00  0.240          H  
ATOM  52185  HA  PHE C3354     -43.292  14.501 -25.853  1.00  0.280          H  
ATOM  52186 1HB  PHE C3354     -45.043  16.200 -27.600  1.00  0.370          H  
ATOM  52187 2HB  PHE C3354     -44.886  16.573 -25.887  1.00  0.370          H  
ATOM  52188  HD1 PHE C3354     -43.044  16.480 -29.091  1.00  0.370          H  
ATOM  52189  HD2 PHE C3354     -42.782  17.400 -24.972  1.00  0.370          H  
ATOM  52190  HE1 PHE C3354     -40.990  17.599 -29.528  1.00  0.370          H  
ATOM  52191  HE2 PHE C3354     -40.654  18.563 -25.392  1.00  0.370          H  
ATOM  52192  HZ  PHE C3354     -39.738  18.662 -27.682  1.00  0.370          H  
ATOM  52193  N   ASN C3355     -46.365  13.497 -26.157  1.00  0.280          N  
ATOM  52194  CA  ASN C3355     -47.474  12.934 -25.408  1.00  0.260          C  
ATOM  52195  C   ASN C3355     -47.117  11.592 -24.750  1.00  0.250          C  
ATOM  52196  O   ASN C3355     -47.669  11.251 -23.701  1.00  0.250          O  
ATOM  52197  CB  ASN C3355     -48.678  12.771 -26.309  1.00  0.370          C  
ATOM  52198  CG  ASN C3355     -49.304  14.093 -26.684  1.00  0.370          C  
ATOM  52199  OD1 ASN C3355     -49.156  15.109 -25.990  1.00  0.370          O  
ATOM  52200  ND2 ASN C3355     -50.007  14.098 -27.785  1.00  0.370          N  
ATOM  52201  H   ASN C3355     -46.409  13.508 -27.180  1.00  0.340          H  
ATOM  52202  HA  ASN C3355     -47.728  13.626 -24.605  1.00  0.310          H  
ATOM  52203 1HB  ASN C3355     -48.372  12.257 -27.221  1.00  0.450          H  
ATOM  52204 2HB  ASN C3355     -49.423  12.150 -25.815  1.00  0.450          H  
ATOM  52205 1HD2 ASN C3355     -50.445  14.942 -28.091  1.00  0.450          H  
ATOM  52206 2HD2 ASN C3355     -50.104  13.263 -28.320  1.00  0.450          H  
ATOM  52207  N   LYS C3356     -46.197  10.826 -25.355  1.00  0.240          N  
ATOM  52208  CA  LYS C3356     -45.840   9.518 -24.801  1.00  0.230          C  
ATOM  52209  C   LYS C3356     -44.842   9.531 -23.639  1.00  0.240          C  
ATOM  52210  O   LYS C3356     -44.831   8.583 -22.854  1.00  0.450          O  
ATOM  52211  CB  LYS C3356     -45.305   8.561 -25.871  1.00  0.330          C  
ATOM  52212  CG  LYS C3356     -46.303   8.114 -26.961  1.00  0.330          C  
ATOM  52213  CD  LYS C3356     -47.572   7.421 -26.398  1.00  0.330          C  
ATOM  52214  CE  LYS C3356     -48.361   6.785 -27.535  1.00  0.330          C  
ATOM  52215  NZ  LYS C3356     -49.737   6.323 -27.150  1.00  0.330          N  
ATOM  52216  H   LYS C3356     -45.803  11.134 -26.249  1.00  0.290          H  
ATOM  52217  HA  LYS C3356     -46.751   9.083 -24.401  1.00  0.280          H  
ATOM  52218 1HB  LYS C3356     -44.479   9.052 -26.387  1.00  0.390          H  
ATOM  52219 2HB  LYS C3356     -44.900   7.668 -25.394  1.00  0.390          H  
ATOM  52220 1HG  LYS C3356     -46.617   8.983 -27.529  1.00  0.390          H  
ATOM  52221 2HG  LYS C3356     -45.803   7.424 -27.645  1.00  0.390          H  
ATOM  52222 1HD  LYS C3356     -47.293   6.658 -25.672  1.00  0.390          H  
ATOM  52223 2HD  LYS C3356     -48.212   8.157 -25.914  1.00  0.390          H  
ATOM  52224 1HE  LYS C3356     -48.446   7.500 -28.353  1.00  0.390          H  
ATOM  52225 2HE  LYS C3356     -47.805   5.913 -27.875  1.00  0.390          H  
ATOM  52226 1HZ  LYS C3356     -50.166   5.892 -28.005  1.00  0.390          H  
ATOM  52227 2HZ  LYS C3356     -49.700   5.638 -26.419  1.00  0.390          H  
ATOM  52228 3HZ  LYS C3356     -50.293   7.104 -26.848  1.00  0.390          H  
ATOM  52229  N   VAL C3357     -43.983  10.539 -23.529  1.00  0.310          N  
ATOM  52230  CA  VAL C3357     -43.012  10.530 -22.431  1.00  0.270          C  
ATOM  52231  C   VAL C3357     -43.529  11.446 -21.320  1.00  0.280          C  
ATOM  52232  O   VAL C3357     -43.883  12.598 -21.567  1.00  0.320          O  
ATOM  52233  CB  VAL C3357     -41.604  10.949 -22.910  1.00  0.390          C  
ATOM  52234  CG1 VAL C3357     -40.593  10.950 -21.756  1.00  0.390          C  
ATOM  52235  CG2 VAL C3357     -41.150  10.007 -23.959  1.00  0.390          C  
ATOM  52236  H   VAL C3357     -44.021  11.308 -24.193  1.00  0.370          H  
ATOM  52237  HA  VAL C3357     -42.937   9.519 -22.034  1.00  0.320          H  
ATOM  52238  HB  VAL C3357     -41.657  11.941 -23.310  1.00  0.470          H  
ATOM  52239 1HG1 VAL C3357     -39.613  11.258 -22.123  1.00  0.470          H  
ATOM  52240 2HG1 VAL C3357     -40.913  11.622 -20.996  1.00  0.470          H  
ATOM  52241 3HG1 VAL C3357     -40.523   9.948 -21.341  1.00  0.470          H  
ATOM  52242 1HG2 VAL C3357     -40.173  10.314 -24.317  1.00  0.470          H  
ATOM  52243 2HG2 VAL C3357     -41.096   8.996 -23.550  1.00  0.470          H  
ATOM  52244 3HG2 VAL C3357     -41.865  10.032 -24.770  1.00  0.470          H  
ATOM  52245  N   THR C3358     -43.613  10.912 -20.109  1.00  0.250          N  
ATOM  52246  CA  THR C3358     -44.154  11.655 -18.978  1.00  0.260          C  
ATOM  52247  C   THR C3358     -43.054  12.231 -18.116  1.00  0.250          C  
ATOM  52248  O   THR C3358     -42.247  11.502 -17.538  1.00  0.260          O  
ATOM  52249  CB  THR C3358     -45.062  10.754 -18.109  1.00  0.360          C  
ATOM  52250  OG1 THR C3358     -46.173  10.302 -18.891  1.00  0.360          O  
ATOM  52251  CG2 THR C3358     -45.586  11.521 -16.891  1.00  0.360          C  
ATOM  52252  H   THR C3358     -43.261   9.964 -19.978  1.00  0.300          H  
ATOM  52253  HA  THR C3358     -44.752  12.481 -19.361  1.00  0.310          H  
ATOM  52254  HB  THR C3358     -44.492   9.888 -17.773  1.00  0.430          H  
ATOM  52255  HG1 THR C3358     -45.854   9.719 -19.589  1.00  0.430          H  
ATOM  52256 1HG2 THR C3358     -46.223  10.865 -16.302  1.00  0.430          H  
ATOM  52257 2HG2 THR C3358     -44.757  11.863 -16.268  1.00  0.430          H  
ATOM  52258 3HG2 THR C3358     -46.163  12.381 -17.224  1.00  0.430          H  
ATOM  52259  N   LEU C3359     -43.061  13.551 -17.987  1.00  0.260          N  
ATOM  52260  CA  LEU C3359     -42.069  14.283 -17.214  1.00  0.300          C  
ATOM  52261  C   LEU C3359     -42.619  14.756 -15.900  1.00  0.310          C  
ATOM  52262  O   LEU C3359     -43.823  14.956 -15.743  1.00  0.490          O  
ATOM  52263  CB  LEU C3359     -41.516  15.477 -18.001  1.00  0.400          C  
ATOM  52264  CG  LEU C3359     -40.301  15.196 -18.918  1.00  0.400          C  
ATOM  52265  CD1 LEU C3359     -40.637  14.144 -19.943  1.00  0.400          C  
ATOM  52266  CD2 LEU C3359     -39.887  16.496 -19.594  1.00  0.400          C  
ATOM  52267  H   LEU C3359     -43.776  14.071 -18.479  1.00  0.310          H  
ATOM  52268  HA  LEU C3359     -41.241  13.614 -16.997  1.00  0.360          H  
ATOM  52269 1HB  LEU C3359     -42.314  15.880 -18.621  1.00  0.480          H  
ATOM  52270 2HB  LEU C3359     -41.218  16.248 -17.287  1.00  0.480          H  
ATOM  52271  HG  LEU C3359     -39.469  14.824 -18.315  1.00  0.480          H  
ATOM  52272 1HD1 LEU C3359     -39.772  13.960 -20.550  1.00  0.480          H  
ATOM  52273 2HD1 LEU C3359     -40.896  13.235 -19.445  1.00  0.480          H  
ATOM  52274 3HD1 LEU C3359     -41.470  14.467 -20.571  1.00  0.480          H  
ATOM  52275 1HD2 LEU C3359     -39.019  16.320 -20.226  1.00  0.480          H  
ATOM  52276 2HD2 LEU C3359     -40.709  16.875 -20.202  1.00  0.480          H  
ATOM  52277 3HD2 LEU C3359     -39.630  17.233 -18.833  1.00  0.480          H  
ATOM  52278  N   ALA C3360     -41.716  14.986 -14.967  1.00  0.310          N  
ATOM  52279  CA  ALA C3360     -42.073  15.473 -13.664  1.00  0.300          C  
ATOM  52280  C   ALA C3360     -41.089  16.560 -13.263  1.00  0.290          C  
ATOM  52281  O   ALA C3360     -39.885  16.398 -13.448  1.00  0.310          O  
ATOM  52282  CB  ALA C3360     -42.038  14.294 -12.703  1.00  0.420          C  
ATOM  52283  H   ALA C3360     -40.740  14.826 -15.169  1.00  0.370          H  
ATOM  52284  HA  ALA C3360     -43.073  15.906 -13.699  1.00  0.360          H  
ATOM  52285 1HB  ALA C3360     -42.287  14.586 -11.727  1.00  0.510          H  
ATOM  52286 2HB  ALA C3360     -42.749  13.539 -13.042  1.00  0.510          H  
ATOM  52287 3HB  ALA C3360     -41.036  13.870 -12.696  1.00  0.510          H  
ATOM  52288  N   ASP C3361     -41.603  17.645 -12.675  1.00  0.290          N  
ATOM  52289  CA  ASP C3361     -40.785  18.771 -12.194  1.00  0.270          C  
ATOM  52290  C   ASP C3361     -39.917  19.383 -13.285  1.00  0.270          C  
ATOM  52291  O   ASP C3361     -38.700  19.326 -13.223  1.00  0.350          O  
ATOM  52292  CB  ASP C3361     -39.885  18.407 -11.012  1.00  0.390          C  
ATOM  52293  CG  ASP C3361     -39.369  19.694 -10.234  1.00  0.390          C  
ATOM  52294  OD1 ASP C3361     -39.925  20.782 -10.448  1.00  0.390          O  
ATOM  52295  OD2 ASP C3361     -38.525  19.560  -9.362  1.00  0.390          O  
ATOM  52296  H   ASP C3361     -42.610  17.712 -12.600  1.00  0.350          H  
ATOM  52297  HA  ASP C3361     -41.470  19.546 -11.843  1.00  0.320          H  
ATOM  52298 1HB  ASP C3361     -40.404  17.772 -10.339  1.00  0.460          H  
ATOM  52299 2HB  ASP C3361     -39.021  17.846 -11.374  1.00  0.460          H  
ATOM  52300  N   ALA C3362     -40.545  19.953 -14.307  1.00  0.300          N  
ATOM  52301  CA  ALA C3362     -39.820  20.556 -15.423  1.00  0.320          C  
ATOM  52302  C   ALA C3362     -38.870  21.682 -14.993  1.00  0.320          C  
ATOM  52303  O   ALA C3362     -37.887  21.943 -15.682  1.00  0.300          O  
ATOM  52304  CB  ALA C3362     -40.806  21.122 -16.440  1.00  0.440          C  
ATOM  52305  H   ALA C3362     -41.553  19.960 -14.305  1.00  0.360          H  
ATOM  52306  HA  ALA C3362     -39.223  19.772 -15.893  1.00  0.380          H  
ATOM  52307 1HB  ALA C3362     -40.257  21.539 -17.285  1.00  0.530          H  
ATOM  52308 2HB  ALA C3362     -41.464  20.328 -16.790  1.00  0.530          H  
ATOM  52309 3HB  ALA C3362     -41.399  21.909 -15.977  1.00  0.530          H  
ATOM  52310  N   GLY C3363     -39.195  22.400 -13.913  1.00  0.510          N  
ATOM  52311  CA  GLY C3363     -38.378  23.523 -13.501  1.00  0.510          C  
ATOM  52312  C   GLY C3363     -39.081  24.766 -14.009  1.00  0.590          C  
ATOM  52313  O   GLY C3363     -38.749  25.114 -15.140  1.00  1.430          O  
ATOM  52314  H   GLY C3363     -40.011  22.197 -13.349  1.00  0.610          H  
ATOM  52315 1HA  GLY C3363     -38.291  23.545 -12.413  1.00  0.610          H  
ATOM  52316 2HA  GLY C3363     -37.373  23.443 -13.916  1.00  0.610          H  
ATOM  52317  N   PHE C3364     -40.377  24.684 -13.790  1.00  0.630          N  
ATOM  52318  CA  PHE C3364     -41.106  25.916 -13.723  1.00  1.150          C  
ATOM  52319  C   PHE C3364     -41.505  26.358 -12.332  1.00  0.970          C  
ATOM  52320  O   PHE C3364     -41.727  25.558 -11.411  1.00  1.630          O  
ATOM  52321  CB  PHE C3364     -42.411  25.798 -14.530  1.00  1.400          C  
ATOM  52322  CG  PHE C3364     -42.303  25.559 -16.028  1.00  1.400          C  
ATOM  52323  CD1 PHE C3364     -41.186  25.902 -16.778  1.00  1.400          C  
ATOM  52324  CD2 PHE C3364     -43.375  24.985 -16.693  1.00  1.400          C  
ATOM  52325  CE1 PHE C3364     -41.142  25.679 -18.129  1.00  1.400          C  
ATOM  52326  CE2 PHE C3364     -43.330  24.762 -18.051  1.00  1.400          C  
ATOM  52327  CZ  PHE C3364     -42.212  25.110 -18.767  1.00  1.400          C  
ATOM  52328  H   PHE C3364     -40.842  24.060 -14.430  1.00  0.760          H  
ATOM  52329  HA  PHE C3364     -40.481  26.694 -14.145  1.00  1.380          H  
ATOM  52330 1HB  PHE C3364     -43.004  24.990 -14.109  1.00  1.680          H  
ATOM  52331 2HB  PHE C3364     -42.980  26.709 -14.395  1.00  1.680          H  
ATOM  52332  HD1 PHE C3364     -40.327  26.359 -16.305  1.00  1.680          H  
ATOM  52333  HD2 PHE C3364     -44.269  24.706 -16.130  1.00  1.680          H  
ATOM  52334  HE1 PHE C3364     -40.253  25.957 -18.693  1.00  1.680          H  
ATOM  52335  HE2 PHE C3364     -44.182  24.309 -18.561  1.00  1.680          H  
ATOM  52336  HZ  PHE C3364     -42.177  24.935 -19.841  1.00  1.680          H  
ATOM  52337  N   ILE C3365     -41.688  27.651 -12.238  1.00  0.410          N  
ATOM  52338  CA  ILE C3365     -42.246  28.293 -11.061  1.00  0.490          C  
ATOM  52339  C   ILE C3365     -43.700  27.852 -10.780  1.00  0.720          C  
ATOM  52340  O   ILE C3365     -44.153  27.851  -9.642  1.00  1.140          O  
ATOM  52341  CB  ILE C3365     -42.265  29.849 -11.279  1.00  0.650          C  
ATOM  52342  CG1 ILE C3365     -43.237  30.231 -12.507  1.00  0.650          C  
ATOM  52343  CG2 ILE C3365     -40.885  30.400 -11.510  1.00  0.650          C  
ATOM  52344  CD1 ILE C3365     -43.417  31.684 -12.773  1.00  0.650          C  
ATOM  52345  H   ILE C3365     -41.371  28.211 -13.038  1.00  0.490          H  
ATOM  52346  HA  ILE C3365     -41.631  28.039 -10.200  1.00  0.590          H  
ATOM  52347  HB  ILE C3365     -42.670  30.316 -10.382  1.00  0.780          H  
ATOM  52348 1HG1 ILE C3365     -42.878  29.758 -13.420  1.00  0.780          H  
ATOM  52349 2HG1 ILE C3365     -44.230  29.896 -12.290  1.00  0.780          H  
ATOM  52350 1HG2 ILE C3365     -40.915  31.469 -11.619  1.00  0.780          H  
ATOM  52351 2HG2 ILE C3365     -40.275  30.174 -10.702  1.00  0.780          H  
ATOM  52352 3HG2 ILE C3365     -40.465  29.980 -12.377  1.00  0.780          H  
ATOM  52353 1HD1 ILE C3365     -44.115  31.817 -13.599  1.00  0.780          H  
ATOM  52354 2HD1 ILE C3365     -43.808  32.179 -11.884  1.00  0.780          H  
ATOM  52355 3HD1 ILE C3365     -42.473  32.109 -13.054  1.00  0.780          H  
ATOM  52356  N   LYS C3366     -44.439  27.455 -11.816  1.00  1.490          N  
ATOM  52357  CA  LYS C3366     -45.847  27.106 -11.662  1.00  1.870          C  
ATOM  52358  C   LYS C3366     -46.117  26.172 -10.493  1.00  1.940          C  
ATOM  52359  O   LYS C3366     -47.019  26.421  -9.698  1.00  2.370          O  
ATOM  52360  CB  LYS C3366     -46.367  26.473 -12.957  1.00  2.470          C  
ATOM  52361  CG  LYS C3366     -47.853  26.108 -12.938  1.00  2.470          C  
ATOM  52362  CD  LYS C3366     -48.312  25.524 -14.279  1.00  2.470          C  
ATOM  52363  CE  LYS C3366     -49.783  25.113 -14.225  1.00  2.470          C  
ATOM  52364  NZ  LYS C3366     -50.252  24.531 -15.517  1.00  2.470          N  
ATOM  52365  H   LYS C3366     -44.023  27.450 -12.734  1.00  1.790          H  
ATOM  52366  HA  LYS C3366     -46.403  28.026 -11.480  1.00  2.240          H  
ATOM  52367 1HB  LYS C3366     -46.198  27.157 -13.788  1.00  2.960          H  
ATOM  52368 2HB  LYS C3366     -45.806  25.563 -13.166  1.00  2.960          H  
ATOM  52369 1HG  LYS C3366     -48.039  25.368 -12.155  1.00  2.960          H  
ATOM  52370 2HG  LYS C3366     -48.442  26.997 -12.710  1.00  2.960          H  
ATOM  52371 1HD  LYS C3366     -48.179  26.269 -15.066  1.00  2.960          H  
ATOM  52372 2HD  LYS C3366     -47.707  24.651 -14.522  1.00  2.960          H  
ATOM  52373 1HE  LYS C3366     -49.915  24.373 -13.436  1.00  2.960          H  
ATOM  52374 2HE  LYS C3366     -50.389  25.988 -13.993  1.00  2.960          H  
ATOM  52375 1HZ  LYS C3366     -51.227  24.273 -15.434  1.00  2.960          H  
ATOM  52376 2HZ  LYS C3366     -50.148  25.212 -16.255  1.00  2.960          H  
ATOM  52377 3HZ  LYS C3366     -49.706  23.710 -15.737  1.00  2.960          H  
ATOM  52378  N   GLN C3367     -45.332  25.104 -10.380  1.00  2.200          N  
ATOM  52379  CA  GLN C3367     -45.527  24.138  -9.316  1.00  2.880          C  
ATOM  52380  C   GLN C3367     -45.214  24.689  -7.935  1.00  2.620          C  
ATOM  52381  O   GLN C3367     -45.762  24.205  -6.959  1.00  2.970          O  
ATOM  52382  CB  GLN C3367     -44.750  22.859  -9.587  1.00  3.760          C  
ATOM  52383  CG  GLN C3367     -45.029  21.734  -8.590  1.00  3.760          C  
ATOM  52384  CD  GLN C3367     -44.509  20.444  -9.115  1.00  3.760          C  
ATOM  52385  OE1 GLN C3367     -43.577  20.438  -9.935  1.00  3.760          O  
ATOM  52386  NE2 GLN C3367     -45.081  19.324  -8.695  1.00  3.760          N  
ATOM  52387  H   GLN C3367     -44.584  24.972 -11.050  1.00  2.640          H  
ATOM  52388  HA  GLN C3367     -46.584  23.870  -9.311  1.00  3.460          H  
ATOM  52389 1HB  GLN C3367     -44.986  22.498 -10.586  1.00  4.510          H  
ATOM  52390 2HB  GLN C3367     -43.681  23.076  -9.561  1.00  4.510          H  
ATOM  52391 1HG  GLN C3367     -44.530  21.943  -7.640  1.00  4.510          H  
ATOM  52392 2HG  GLN C3367     -46.105  21.642  -8.430  1.00  4.510          H  
ATOM  52393 1HE2 GLN C3367     -44.763  18.451  -9.036  1.00  4.510          H  
ATOM  52394 2HE2 GLN C3367     -45.839  19.286  -8.001  1.00  4.510          H  
ATOM  52395  N   TYR C3368     -44.264  25.620  -7.821  1.00  2.280          N  
ATOM  52396  CA  TYR C3368     -43.893  26.153  -6.518  1.00  2.290          C  
ATOM  52397  C   TYR C3368     -45.101  26.747  -5.830  1.00  2.140          C  
ATOM  52398  O   TYR C3368     -45.313  26.560  -4.633  1.00  2.000          O  
ATOM  52399  CB  TYR C3368     -42.801  27.216  -6.627  1.00  3.200          C  
ATOM  52400  CG  TYR C3368     -42.439  27.886  -5.298  1.00  3.200          C  
ATOM  52401  CD1 TYR C3368     -41.568  27.272  -4.399  1.00  3.200          C  
ATOM  52402  CD2 TYR C3368     -42.987  29.127  -4.990  1.00  3.200          C  
ATOM  52403  CE1 TYR C3368     -41.249  27.903  -3.204  1.00  3.200          C  
ATOM  52404  CE2 TYR C3368     -42.670  29.747  -3.804  1.00  3.200          C  
ATOM  52405  CZ  TYR C3368     -41.805  29.146  -2.910  1.00  3.200          C  
ATOM  52406  OH  TYR C3368     -41.475  29.798  -1.738  1.00  3.200          O  
ATOM  52407  H   TYR C3368     -43.839  26.042  -8.644  1.00  2.740          H  
ATOM  52408  HA  TYR C3368     -43.528  25.335  -5.899  1.00  2.750          H  
ATOM  52409 1HB  TYR C3368     -41.898  26.766  -7.042  1.00  3.840          H  
ATOM  52410 2HB  TYR C3368     -43.118  27.992  -7.320  1.00  3.840          H  
ATOM  52411  HD1 TYR C3368     -41.132  26.303  -4.634  1.00  3.840          H  
ATOM  52412  HD2 TYR C3368     -43.665  29.609  -5.691  1.00  3.840          H  
ATOM  52413  HE1 TYR C3368     -40.559  27.433  -2.504  1.00  3.840          H  
ATOM  52414  HE2 TYR C3368     -43.097  30.724  -3.570  1.00  3.840          H  
ATOM  52415  HH  TYR C3368     -41.794  30.739  -1.798  1.00  3.840          H  
ATOM  52416  N   GLY C3369     -45.855  27.529  -6.586  1.00  2.190          N  
ATOM  52417  CA  GLY C3369     -46.989  28.267  -6.042  1.00  2.090          C  
ATOM  52418  C   GLY C3369     -48.098  27.505  -5.259  1.00  1.570          C  
ATOM  52419  O   GLY C3369     -48.639  28.056  -4.315  1.00  1.760          O  
ATOM  52420  H   GLY C3369     -45.588  27.622  -7.573  1.00  2.630          H  
ATOM  52421 1HA  GLY C3369     -46.597  29.055  -5.400  1.00  2.510          H  
ATOM  52422 2HA  GLY C3369     -47.467  28.784  -6.874  1.00  2.510          H  
ATOM  52423  N   ASP C3370     -48.449  26.274  -5.585  1.00  1.190          N  
ATOM  52424  CA  ASP C3370     -49.249  25.073  -5.444  1.00  0.640          C  
ATOM  52425  C   ASP C3370     -48.644  23.949  -4.612  1.00  0.520          C  
ATOM  52426  O   ASP C3370     -48.894  22.797  -4.916  1.00  1.020          O  
ATOM  52427  CB  ASP C3370     -49.608  24.566  -6.836  1.00  1.120          C  
ATOM  52428  CG  ASP C3370     -50.575  25.503  -7.531  1.00  1.120          C  
ATOM  52429  OD1 ASP C3370     -51.261  26.238  -6.840  1.00  1.120          O  
ATOM  52430  OD2 ASP C3370     -50.650  25.475  -8.735  1.00  1.120          O  
ATOM  52431  H   ASP C3370     -49.080  26.513  -4.836  1.00  1.430          H  
ATOM  52432  HA  ASP C3370     -50.175  25.363  -4.952  1.00  0.770          H  
ATOM  52433 1HB  ASP C3370     -48.692  24.489  -7.435  1.00  1.340          H  
ATOM  52434 2HB  ASP C3370     -50.050  23.579  -6.780  1.00  1.340          H  
ATOM  52435  N   CYS C3371     -47.848  24.247  -3.583  1.00  0.850          N  
ATOM  52436  CA  CYS C3371     -47.266  23.167  -2.783  1.00  0.730          C  
ATOM  52437  C   CYS C3371     -47.631  23.043  -1.305  1.00  0.960          C  
ATOM  52438  O   CYS C3371     -48.048  21.962  -0.911  1.00  1.110          O  
ATOM  52439  CB  CYS C3371     -45.737  23.167  -2.862  1.00  1.070          C  
ATOM  52440  SG  CYS C3371     -45.030  22.539  -4.397  1.00  1.070          S  
ATOM  52441  H   CYS C3371     -47.642  25.208  -3.360  1.00  1.020          H  
ATOM  52442  HA  CYS C3371     -47.590  22.236  -3.257  1.00  0.880          H  
ATOM  52443 1HB  CYS C3371     -45.375  24.186  -2.733  1.00  1.280          H  
ATOM  52444 2HB  CYS C3371     -45.341  22.583  -2.048  1.00  1.280          H  
ATOM  52445  N   LEU C3372     -47.666  24.023  -0.353  1.00  1.150          N  
ATOM  52446  CA  LEU C3372     -47.679  25.479  -0.159  1.00  1.460          C  
ATOM  52447  C   LEU C3372     -49.184  25.685  -0.248  1.00  1.660          C  
ATOM  52448  O   LEU C3372     -49.705  26.770  -0.487  1.00  2.140          O  
ATOM  52449  CB  LEU C3372     -46.818  26.297  -1.155  1.00  1.920          C  
ATOM  52450  CG  LEU C3372     -46.645  27.835  -0.889  1.00  1.920          C  
ATOM  52451  CD1 LEU C3372     -45.906  28.075   0.460  1.00  1.920          C  
ATOM  52452  CD2 LEU C3372     -45.824  28.442  -2.046  1.00  1.920          C  
ATOM  52453  H   LEU C3372     -47.977  23.584   0.518  1.00  1.380          H  
ATOM  52454  HA  LEU C3372     -47.375  25.719   0.850  1.00  1.750          H  
ATOM  52455 1HB  LEU C3372     -45.826  25.861  -1.211  1.00  2.300          H  
ATOM  52456 2HB  LEU C3372     -47.263  26.269  -2.106  1.00  2.300          H  
ATOM  52457  HG  LEU C3372     -47.621  28.317  -0.842  1.00  2.300          H  
ATOM  52458 1HD1 LEU C3372     -45.783  29.148   0.616  1.00  2.300          H  
ATOM  52459 2HD1 LEU C3372     -46.469  27.668   1.290  1.00  2.300          H  
ATOM  52460 3HD1 LEU C3372     -44.921  27.603   0.428  1.00  2.300          H  
ATOM  52461 1HD2 LEU C3372     -45.692  29.512  -1.886  1.00  2.300          H  
ATOM  52462 2HD2 LEU C3372     -44.845  27.962  -2.100  1.00  2.300          H  
ATOM  52463 3HD2 LEU C3372     -46.347  28.281  -2.979  1.00  2.300          H  
ATOM  52464  N   GLY C3373     -49.833  24.531   0.095  1.00  1.490          N  
ATOM  52465  CA  GLY C3373     -51.238  24.128   0.200  1.00  1.680          C  
ATOM  52466  C   GLY C3373     -51.178  22.622   0.635  1.00  1.390          C  
ATOM  52467  O   GLY C3373     -50.117  22.208   1.112  1.00  1.380          O  
ATOM  52468  H   GLY C3373     -49.222  23.755   0.315  1.00  1.790          H  
ATOM  52469 1HA  GLY C3373     -51.760  24.727   0.946  1.00  2.020          H  
ATOM  52470 2HA  GLY C3373     -51.746  24.236  -0.759  1.00  2.020          H  
ATOM  52471  N   ASP C3374     -52.277  21.805   0.439  1.00  1.190          N  
ATOM  52472  CA  ASP C3374     -52.435  20.367   0.840  1.00  1.040          C  
ATOM  52473  C   ASP C3374     -51.881  19.395  -0.204  1.00  0.850          C  
ATOM  52474  O   ASP C3374     -52.017  18.167  -0.106  1.00  0.950          O  
ATOM  52475  CB  ASP C3374     -53.915  20.077   1.050  1.00  1.520          C  
ATOM  52476  CG  ASP C3374     -54.679  20.348  -0.234  1.00  1.520          C  
ATOM  52477  OD1 ASP C3374     -54.325  21.333  -0.875  1.00  1.520          O  
ATOM  52478  OD2 ASP C3374     -55.522  19.568  -0.627  1.00  1.520          O  
ATOM  52479  H   ASP C3374     -53.103  22.208  -0.019  1.00  1.430          H  
ATOM  52480  HA  ASP C3374     -51.900  20.209   1.780  1.00  1.250          H  
ATOM  52481 1HB  ASP C3374     -54.055  19.033   1.347  1.00  1.820          H  
ATOM  52482 2HB  ASP C3374     -54.311  20.704   1.853  1.00  1.820          H  
ATOM  52483  N   ILE C3375     -51.304  19.994  -1.215  1.00  0.680          N  
ATOM  52484  CA  ILE C3375     -50.675  19.336  -2.324  1.00  0.520          C  
ATOM  52485  C   ILE C3375     -49.385  18.660  -1.912  1.00  0.480          C  
ATOM  52486  O   ILE C3375     -49.189  17.497  -2.226  1.00  0.420          O  
ATOM  52487  CB  ILE C3375     -50.451  20.334  -3.457  1.00  0.790          C  
ATOM  52488  CG1 ILE C3375     -51.849  20.755  -3.992  1.00  0.790          C  
ATOM  52489  CG2 ILE C3375     -49.551  19.703  -4.549  1.00  0.790          C  
ATOM  52490  CD1 ILE C3375     -51.855  21.955  -4.895  1.00  0.790          C  
ATOM  52491  H   ILE C3375     -51.305  21.004  -1.194  1.00  0.820          H  
ATOM  52492  HA  ILE C3375     -51.352  18.568  -2.689  1.00  0.620          H  
ATOM  52493  HB  ILE C3375     -49.969  21.230  -3.069  1.00  0.950          H  
ATOM  52494 1HG1 ILE C3375     -52.264  19.921  -4.542  1.00  0.950          H  
ATOM  52495 2HG1 ILE C3375     -52.504  20.967  -3.141  1.00  0.950          H  
ATOM  52496 1HG2 ILE C3375     -49.392  20.407  -5.357  1.00  0.950          H  
ATOM  52497 2HG2 ILE C3375     -48.580  19.444  -4.138  1.00  0.950          H  
ATOM  52498 3HG2 ILE C3375     -50.024  18.806  -4.945  1.00  0.950          H  
ATOM  52499 1HD1 ILE C3375     -52.875  22.161  -5.213  1.00  0.950          H  
ATOM  52500 2HD1 ILE C3375     -51.466  22.816  -4.354  1.00  0.950          H  
ATOM  52501 3HD1 ILE C3375     -51.240  21.770  -5.767  1.00  0.950          H  
ATOM  52502  N   ALA C3376     -48.507  19.343  -1.165  1.00  0.520          N  
ATOM  52503  CA  ALA C3376     -47.223  18.747  -0.787  1.00  0.490          C  
ATOM  52504  C   ALA C3376     -47.425  17.449  -0.048  1.00  0.490          C  
ATOM  52505  O   ALA C3376     -46.672  16.504  -0.236  1.00  0.460          O  
ATOM  52506  CB  ALA C3376     -46.379  19.674   0.064  1.00  0.700          C  
ATOM  52507  H   ALA C3376     -48.688  20.309  -0.921  1.00  0.620          H  
ATOM  52508  HA  ALA C3376     -46.682  18.529  -1.697  1.00  0.590          H  
ATOM  52509 1HB  ALA C3376     -45.428  19.191   0.291  1.00  0.840          H  
ATOM  52510 2HB  ALA C3376     -46.202  20.568  -0.483  1.00  0.840          H  
ATOM  52511 3HB  ALA C3376     -46.902  19.907   0.990  1.00  0.840          H  
ATOM  52512  N   ALA C3377     -48.498  17.331   0.705  1.00  0.550          N  
ATOM  52513  CA  ALA C3377     -48.764  16.109   1.439  1.00  0.600          C  
ATOM  52514  C   ALA C3377     -48.813  14.881   0.516  1.00  0.560          C  
ATOM  52515  O   ALA C3377     -48.578  13.757   0.961  1.00  0.630          O  
ATOM  52516  CB  ALA C3377     -50.082  16.237   2.159  1.00  0.820          C  
ATOM  52517  H   ALA C3377     -49.104  18.134   0.825  1.00  0.660          H  
ATOM  52518  HA  ALA C3377     -47.958  15.961   2.157  1.00  0.720          H  
ATOM  52519 1HB  ALA C3377     -50.267  15.327   2.717  1.00  0.980          H  
ATOM  52520 2HB  ALA C3377     -50.051  17.091   2.833  1.00  0.980          H  
ATOM  52521 3HB  ALA C3377     -50.878  16.383   1.425  1.00  0.980          H  
ATOM  52522  N   ARG C3378     -49.188  15.088  -0.740  1.00  0.480          N  
ATOM  52523  CA  ARG C3378     -49.332  14.048  -1.737  1.00  0.460          C  
ATOM  52524  C   ARG C3378     -48.461  14.307  -2.971  1.00  0.340          C  
ATOM  52525  O   ARG C3378     -48.726  13.757  -4.043  1.00  0.370          O  
ATOM  52526  CB  ARG C3378     -50.799  13.931  -2.132  1.00  0.650          C  
ATOM  52527  CG  ARG C3378     -51.396  15.200  -2.764  1.00  0.650          C  
ATOM  52528  CD  ARG C3378     -52.818  15.023  -3.153  1.00  0.650          C  
ATOM  52529  NE  ARG C3378     -53.384  16.246  -3.754  1.00  0.650          N  
ATOM  52530  CZ  ARG C3378     -54.023  17.244  -3.074  1.00  0.650          C  
ATOM  52531  NH1 ARG C3378     -54.189  17.189  -1.772  1.00  0.650          N  
ATOM  52532  NH2 ARG C3378     -54.490  18.290  -3.726  1.00  0.650          N  
ATOM  52533  H   ARG C3378     -49.321  16.047  -1.058  1.00  0.580          H  
ATOM  52534  HA  ARG C3378     -49.022  13.102  -1.293  1.00  0.550          H  
ATOM  52535 1HB  ARG C3378     -50.925  13.112  -2.837  1.00  0.780          H  
ATOM  52536 2HB  ARG C3378     -51.388  13.698  -1.246  1.00  0.780          H  
ATOM  52537 1HG  ARG C3378     -51.353  16.009  -2.033  1.00  0.780          H  
ATOM  52538 2HG  ARG C3378     -50.826  15.488  -3.648  1.00  0.780          H  
ATOM  52539 1HD  ARG C3378     -52.881  14.225  -3.895  1.00  0.780          H  
ATOM  52540 2HD  ARG C3378     -53.409  14.748  -2.285  1.00  0.780          H  
ATOM  52541  HE  ARG C3378     -53.287  16.351  -4.755  1.00  0.780          H  
ATOM  52542 1HH1 ARG C3378     -53.831  16.419  -1.235  1.00  0.780          H  
ATOM  52543 2HH1 ARG C3378     -54.683  17.962  -1.286  1.00  0.780          H  
ATOM  52544 1HH2 ARG C3378     -54.377  18.362  -4.724  1.00  0.780          H  
ATOM  52545 2HH2 ARG C3378     -54.966  19.031  -3.206  1.00  0.780          H  
ATOM  52546  N   ASP C3379     -47.437  15.152  -2.840  1.00  0.280          N  
ATOM  52547  CA  ASP C3379     -46.608  15.504  -3.987  1.00  0.230          C  
ATOM  52548  C   ASP C3379     -45.110  15.391  -3.691  1.00  0.230          C  
ATOM  52549  O   ASP C3379     -44.517  16.191  -2.952  1.00  0.230          O  
ATOM  52550  CB  ASP C3379     -47.003  16.894  -4.537  1.00  0.340          C  
ATOM  52551  CG  ASP C3379     -46.224  17.333  -5.807  1.00  0.340          C  
ATOM  52552  OD1 ASP C3379     -45.097  16.877  -5.946  1.00  0.340          O  
ATOM  52553  OD2 ASP C3379     -46.739  18.110  -6.614  1.00  0.340          O  
ATOM  52554  H   ASP C3379     -47.235  15.561  -1.923  1.00  0.340          H  
ATOM  52555  HA  ASP C3379     -46.826  14.794  -4.783  1.00  0.280          H  
ATOM  52556 1HB  ASP C3379     -48.070  16.890  -4.765  1.00  0.410          H  
ATOM  52557 2HB  ASP C3379     -46.853  17.633  -3.769  1.00  0.410          H  
ATOM  52558  N   LEU C3380     -44.504  14.363  -4.294  1.00  0.220          N  
ATOM  52559  CA  LEU C3380     -43.097  14.044  -4.113  1.00  0.190          C  
ATOM  52560  C   LEU C3380     -42.202  15.184  -4.545  1.00  0.250          C  
ATOM  52561  O   LEU C3380     -41.142  15.389  -3.959  1.00  0.250          O  
ATOM  52562  CB  LEU C3380     -42.718  12.816  -4.959  1.00  0.280          C  
ATOM  52563  CG  LEU C3380     -43.270  11.442  -4.536  1.00  0.280          C  
ATOM  52564  CD1 LEU C3380     -43.002  10.443  -5.640  1.00  0.280          C  
ATOM  52565  CD2 LEU C3380     -42.558  10.981  -3.280  1.00  0.280          C  
ATOM  52566  H   LEU C3380     -45.067  13.778  -4.897  1.00  0.260          H  
ATOM  52567  HA  LEU C3380     -42.920  13.854  -3.056  1.00  0.230          H  
ATOM  52568 1HB  LEU C3380     -43.049  12.998  -5.980  1.00  0.330          H  
ATOM  52569 2HB  LEU C3380     -41.630  12.738  -4.976  1.00  0.330          H  
ATOM  52570  HG  LEU C3380     -44.342  11.504  -4.358  1.00  0.330          H  
ATOM  52571 1HD1 LEU C3380     -43.379   9.464  -5.346  1.00  0.330          H  
ATOM  52572 2HD1 LEU C3380     -43.503  10.761  -6.554  1.00  0.330          H  
ATOM  52573 3HD1 LEU C3380     -41.941  10.382  -5.814  1.00  0.330          H  
ATOM  52574 1HD2 LEU C3380     -42.935  10.004  -2.986  1.00  0.330          H  
ATOM  52575 2HD2 LEU C3380     -41.484  10.915  -3.468  1.00  0.330          H  
ATOM  52576 3HD2 LEU C3380     -42.738  11.677  -2.498  1.00  0.330          H  
ATOM  52577  N   ILE C3381     -42.600  15.912  -5.581  1.00  0.310          N  
ATOM  52578  CA  ILE C3381     -41.785  16.984  -6.096  1.00  0.340          C  
ATOM  52579  C   ILE C3381     -41.741  18.080  -5.080  1.00  0.310          C  
ATOM  52580  O   ILE C3381     -40.688  18.673  -4.836  1.00  0.290          O  
ATOM  52581  CB  ILE C3381     -42.342  17.514  -7.392  1.00  0.460          C  
ATOM  52582  CG1 ILE C3381     -42.235  16.439  -8.455  1.00  0.460          C  
ATOM  52583  CG2 ILE C3381     -41.551  18.765  -7.760  1.00  0.460          C  
ATOM  52584  CD1 ILE C3381     -43.058  16.735  -9.645  1.00  0.460          C  
ATOM  52585  H   ILE C3381     -43.525  15.781  -6.003  1.00  0.370          H  
ATOM  52586  HA  ILE C3381     -40.774  16.617  -6.265  1.00  0.410          H  
ATOM  52587  HB  ILE C3381     -43.382  17.763  -7.279  1.00  0.560          H  
ATOM  52588 1HG1 ILE C3381     -41.194  16.345  -8.749  1.00  0.560          H  
ATOM  52589 2HG1 ILE C3381     -42.557  15.487  -8.045  1.00  0.560          H  
ATOM  52590 1HG2 ILE C3381     -41.895  19.180  -8.680  1.00  0.560          H  
ATOM  52591 2HG2 ILE C3381     -41.660  19.506  -6.996  1.00  0.560          H  
ATOM  52592 3HG2 ILE C3381     -40.494  18.507  -7.859  1.00  0.560          H  
ATOM  52593 1HD1 ILE C3381     -42.954  15.965 -10.340  1.00  0.560          H  
ATOM  52594 2HD1 ILE C3381     -44.097  16.787  -9.342  1.00  0.560          H  
ATOM  52595 3HD1 ILE C3381     -42.767  17.668 -10.097  1.00  0.560          H  
ATOM  52596  N   CYS C3382     -42.902  18.409  -4.540  1.00  0.320          N  
ATOM  52597  CA  CYS C3382     -42.923  19.460  -3.549  1.00  0.330          C  
ATOM  52598  C   CYS C3382     -42.021  19.041  -2.382  1.00  0.290          C  
ATOM  52599  O   CYS C3382     -41.246  19.861  -1.885  1.00  0.280          O  
ATOM  52600  CB  CYS C3382     -44.337  19.718  -3.068  1.00  0.460          C  
ATOM  52601  SG  CYS C3382     -45.462  20.491  -4.309  1.00  0.460          S  
ATOM  52602  H   CYS C3382     -43.749  17.911  -4.859  1.00  0.380          H  
ATOM  52603  HA  CYS C3382     -42.530  20.374  -3.993  1.00  0.400          H  
ATOM  52604 1HB  CYS C3382     -44.762  18.765  -2.785  1.00  0.550          H  
ATOM  52605 2HB  CYS C3382     -44.312  20.335  -2.193  1.00  0.550          H  
ATOM  52606  N   ALA C3383     -42.067  17.754  -1.967  1.00  0.270          N  
ATOM  52607  CA  ALA C3383     -41.200  17.296  -0.877  1.00  0.240          C  
ATOM  52608  C   ALA C3383     -39.730  17.486  -1.249  1.00  0.230          C  
ATOM  52609  O   ALA C3383     -38.944  17.996  -0.447  1.00  0.230          O  
ATOM  52610  CB  ALA C3383     -41.457  15.825  -0.552  1.00  0.350          C  
ATOM  52611  H   ALA C3383     -42.749  17.113  -2.392  1.00  0.320          H  
ATOM  52612  HA  ALA C3383     -41.416  17.896   0.004  1.00  0.290          H  
ATOM  52613 1HB  ALA C3383     -40.819  15.513   0.278  1.00  0.420          H  
ATOM  52614 2HB  ALA C3383     -42.504  15.692  -0.268  1.00  0.420          H  
ATOM  52615 3HB  ALA C3383     -41.241  15.213  -1.421  1.00  0.420          H  
ATOM  52616  N   GLN C3384     -39.374  17.176  -2.496  1.00  0.250          N  
ATOM  52617  CA  GLN C3384     -38.000  17.341  -2.931  1.00  0.250          C  
ATOM  52618  C   GLN C3384     -37.585  18.813  -2.837  1.00  0.240          C  
ATOM  52619  O   GLN C3384     -36.538  19.119  -2.250  1.00  0.220          O  
ATOM  52620  CB  GLN C3384     -37.861  16.838  -4.386  1.00  0.350          C  
ATOM  52621  CG  GLN C3384     -37.969  15.300  -4.615  1.00  0.350          C  
ATOM  52622  CD  GLN C3384     -38.080  14.993  -6.102  1.00  0.350          C  
ATOM  52623  OE1 GLN C3384     -37.882  15.911  -6.894  1.00  0.350          O  
ATOM  52624  NE2 GLN C3384     -38.410  13.774  -6.499  1.00  0.350          N  
ATOM  52625  H   GLN C3384     -40.059  16.736  -3.118  1.00  0.300          H  
ATOM  52626  HA  GLN C3384     -37.349  16.766  -2.282  1.00  0.300          H  
ATOM  52627 1HB  GLN C3384     -38.631  17.300  -4.989  1.00  0.420          H  
ATOM  52628 2HB  GLN C3384     -36.922  17.158  -4.798  1.00  0.420          H  
ATOM  52629 1HG  GLN C3384     -37.061  14.826  -4.264  1.00  0.420          H  
ATOM  52630 2HG  GLN C3384     -38.817  14.889  -4.093  1.00  0.420          H  
ATOM  52631 1HE2 GLN C3384     -38.502  13.584  -7.472  1.00  0.420          H  
ATOM  52632 2HE2 GLN C3384     -38.613  13.026  -5.847  1.00  0.420          H  
ATOM  52633  N   LYS C3385     -38.469  19.736  -3.263  1.00  0.240          N  
ATOM  52634  CA  LYS C3385     -38.147  21.165  -3.216  1.00  0.210          C  
ATOM  52635  C   LYS C3385     -37.956  21.621  -1.766  1.00  0.200          C  
ATOM  52636  O   LYS C3385     -36.999  22.333  -1.450  1.00  0.210          O  
ATOM  52637  CB  LYS C3385     -39.261  22.021  -3.862  1.00  0.310          C  
ATOM  52638  CG  LYS C3385     -39.446  21.874  -5.397  1.00  0.310          C  
ATOM  52639  CD  LYS C3385     -40.520  22.877  -5.945  1.00  0.310          C  
ATOM  52640  CE  LYS C3385     -40.954  22.578  -7.420  1.00  0.310          C  
ATOM  52641  NZ  LYS C3385     -39.807  22.507  -8.400  1.00  0.310          N  
ATOM  52642  H   LYS C3385     -39.330  19.412  -3.717  1.00  0.290          H  
ATOM  52643  HA  LYS C3385     -37.213  21.329  -3.755  1.00  0.250          H  
ATOM  52644 1HB  LYS C3385     -40.216  21.785  -3.386  1.00  0.370          H  
ATOM  52645 2HB  LYS C3385     -39.055  23.068  -3.671  1.00  0.370          H  
ATOM  52646 1HG  LYS C3385     -38.488  22.055  -5.886  1.00  0.370          H  
ATOM  52647 2HG  LYS C3385     -39.757  20.858  -5.624  1.00  0.370          H  
ATOM  52648 1HD  LYS C3385     -41.414  22.823  -5.314  1.00  0.370          H  
ATOM  52649 2HD  LYS C3385     -40.130  23.894  -5.895  1.00  0.370          H  
ATOM  52650 1HE  LYS C3385     -41.482  21.647  -7.437  1.00  0.370          H  
ATOM  52651 2HE  LYS C3385     -41.638  23.365  -7.746  1.00  0.370          H  
ATOM  52652 1HZ  LYS C3385     -40.172  22.285  -9.339  1.00  0.370          H  
ATOM  52653 2HZ  LYS C3385     -39.305  23.375  -8.434  1.00  0.370          H  
ATOM  52654 3HZ  LYS C3385     -39.165  21.759  -8.149  1.00  0.370          H  
ATOM  52655  N   PHE C3386     -38.829  21.149  -0.869  1.00  0.200          N  
ATOM  52656  CA  PHE C3386     -38.797  21.519   0.543  1.00  0.240          C  
ATOM  52657  C   PHE C3386     -37.569  20.993   1.262  1.00  0.190          C  
ATOM  52658  O   PHE C3386     -37.157  21.541   2.287  1.00  0.160          O  
ATOM  52659  CB  PHE C3386     -40.054  21.036   1.266  1.00  0.320          C  
ATOM  52660  CG  PHE C3386     -41.290  21.866   0.978  1.00  0.320          C  
ATOM  52661  CD1 PHE C3386     -42.404  21.317   0.394  1.00  0.320          C  
ATOM  52662  CD2 PHE C3386     -41.321  23.203   1.275  1.00  0.320          C  
ATOM  52663  CE1 PHE C3386     -43.495  22.081   0.110  1.00  0.320          C  
ATOM  52664  CE2 PHE C3386     -42.430  23.972   0.996  1.00  0.320          C  
ATOM  52665  CZ  PHE C3386     -43.510  23.404   0.398  1.00  0.320          C  
ATOM  52666  H   PHE C3386     -39.603  20.564  -1.204  1.00  0.240          H  
ATOM  52667  HA  PHE C3386     -38.764  22.604   0.599  1.00  0.290          H  
ATOM  52668 1HB  PHE C3386     -40.258  20.014   0.943  1.00  0.380          H  
ATOM  52669 2HB  PHE C3386     -39.876  21.001   2.317  1.00  0.380          H  
ATOM  52670  HD1 PHE C3386     -42.414  20.259   0.153  1.00  0.380          H  
ATOM  52671  HD2 PHE C3386     -40.456  23.659   1.736  1.00  0.380          H  
ATOM  52672  HE1 PHE C3386     -44.340  21.634  -0.341  1.00  0.380          H  
ATOM  52673  HE2 PHE C3386     -42.439  25.041   1.250  1.00  0.380          H  
ATOM  52674  HZ  PHE C3386     -44.387  24.006   0.169  1.00  0.380          H  
ATOM  52675  N   LYS C3387     -36.966  19.941   0.723  1.00  0.220          N  
ATOM  52676  CA  LYS C3387     -35.760  19.352   1.270  1.00  0.230          C  
ATOM  52677  C   LYS C3387     -34.483  19.880   0.586  1.00  0.220          C  
ATOM  52678  O   LYS C3387     -33.396  19.354   0.811  1.00  0.220          O  
ATOM  52679  CB  LYS C3387     -35.865  17.831   1.182  1.00  0.320          C  
ATOM  52680  CG  LYS C3387     -36.528  17.157   2.424  1.00  0.320          C  
ATOM  52681  CD  LYS C3387     -37.928  17.710   2.789  1.00  0.320          C  
ATOM  52682  CE  LYS C3387     -38.563  16.909   3.925  1.00  0.320          C  
ATOM  52683  NZ  LYS C3387     -39.803  17.550   4.457  1.00  0.320          N  
ATOM  52684  H   LYS C3387     -37.406  19.468  -0.076  1.00  0.260          H  
ATOM  52685  HA  LYS C3387     -35.690  19.626   2.322  1.00  0.280          H  
ATOM  52686 1HB  LYS C3387     -36.448  17.565   0.297  1.00  0.380          H  
ATOM  52687 2HB  LYS C3387     -34.869  17.403   1.054  1.00  0.380          H  
ATOM  52688 1HG  LYS C3387     -36.633  16.103   2.226  1.00  0.380          H  
ATOM  52689 2HG  LYS C3387     -35.875  17.298   3.279  1.00  0.380          H  
ATOM  52690 1HD  LYS C3387     -37.852  18.743   3.115  1.00  0.380          H  
ATOM  52691 2HD  LYS C3387     -38.585  17.664   1.931  1.00  0.380          H  
ATOM  52692 1HE  LYS C3387     -38.822  15.929   3.552  1.00  0.380          H  
ATOM  52693 2HE  LYS C3387     -37.843  16.809   4.737  1.00  0.380          H  
ATOM  52694 1HZ  LYS C3387     -40.210  16.981   5.197  1.00  0.380          H  
ATOM  52695 2HZ  LYS C3387     -39.597  18.457   4.815  1.00  0.380          H  
ATOM  52696 3HZ  LYS C3387     -40.519  17.624   3.720  1.00  0.380          H  
ATOM  52697  N   GLY C3388     -34.606  20.909  -0.265  1.00  0.220          N  
ATOM  52698  CA  GLY C3388     -33.437  21.518  -0.892  1.00  0.210          C  
ATOM  52699  C   GLY C3388     -33.018  20.940  -2.233  1.00  0.220          C  
ATOM  52700  O   GLY C3388     -31.917  21.239  -2.718  1.00  0.230          O  
ATOM  52701  H   GLY C3388     -35.533  21.285  -0.488  1.00  0.260          H  
ATOM  52702 1HA  GLY C3388     -33.641  22.578  -1.027  1.00  0.250          H  
ATOM  52703 2HA  GLY C3388     -32.599  21.452  -0.201  1.00  0.250          H  
ATOM  52704  N   LEU C3389     -33.862  20.106  -2.849  1.00  0.220          N  
ATOM  52705  CA  LEU C3389     -33.507  19.520  -4.131  1.00  0.230          C  
ATOM  52706  C   LEU C3389     -34.263  20.280  -5.222  1.00  0.210          C  
ATOM  52707  O   LEU C3389     -35.490  20.205  -5.302  1.00  0.200          O  
ATOM  52708  CB  LEU C3389     -33.925  18.046  -4.168  1.00  0.320          C  
ATOM  52709  CG  LEU C3389     -33.514  17.144  -2.947  1.00  0.320          C  
ATOM  52710  CD1 LEU C3389     -34.010  15.721  -3.193  1.00  0.320          C  
ATOM  52711  CD2 LEU C3389     -32.048  17.186  -2.719  1.00  0.320          C  
ATOM  52712  H   LEU C3389     -34.785  19.878  -2.468  1.00  0.260          H  
ATOM  52713  HA  LEU C3389     -32.439  19.628  -4.309  1.00  0.280          H  
ATOM  52714 1HB  LEU C3389     -34.987  18.015  -4.245  1.00  0.380          H  
ATOM  52715 2HB  LEU C3389     -33.503  17.608  -5.061  1.00  0.380          H  
ATOM  52716  HG  LEU C3389     -34.019  17.518  -2.048  1.00  0.380          H  
ATOM  52717 1HD1 LEU C3389     -33.764  15.094  -2.333  1.00  0.380          H  
ATOM  52718 2HD1 LEU C3389     -35.081  15.746  -3.329  1.00  0.380          H  
ATOM  52719 3HD1 LEU C3389     -33.548  15.304  -4.078  1.00  0.380          H  
ATOM  52720 1HD2 LEU C3389     -31.787  16.569  -1.862  1.00  0.380          H  
ATOM  52721 2HD2 LEU C3389     -31.537  16.825  -3.595  1.00  0.380          H  
ATOM  52722 3HD2 LEU C3389     -31.771  18.199  -2.522  1.00  0.380          H  
ATOM  52723  N   THR C3390     -33.550  21.013  -6.075  1.00  0.200          N  
ATOM  52724  CA  THR C3390     -34.214  21.846  -7.077  1.00  0.200          C  
ATOM  52725  C   THR C3390     -33.897  21.497  -8.526  1.00  0.190          C  
ATOM  52726  O   THR C3390     -32.739  21.301  -8.908  1.00  0.200          O  
ATOM  52727  CB  THR C3390     -33.852  23.332  -6.820  1.00  0.280          C  
ATOM  52728  OG1 THR C3390     -34.321  23.690  -5.520  1.00  0.280          O  
ATOM  52729  CG2 THR C3390     -34.465  24.285  -7.876  1.00  0.280          C  
ATOM  52730  H   THR C3390     -32.529  21.050  -6.004  1.00  0.240          H  
ATOM  52731  HA  THR C3390     -35.290  21.737  -6.948  1.00  0.240          H  
ATOM  52732  HB  THR C3390     -32.763  23.437  -6.841  1.00  0.340          H  
ATOM  52733  HG1 THR C3390     -33.853  23.135  -4.883  1.00  0.340          H  
ATOM  52734 1HG2 THR C3390     -34.178  25.312  -7.641  1.00  0.340          H  
ATOM  52735 2HG2 THR C3390     -34.095  24.037  -8.867  1.00  0.340          H  
ATOM  52736 3HG2 THR C3390     -35.548  24.201  -7.863  1.00  0.340          H  
ATOM  52737  N   VAL C3391     -34.948  21.428  -9.342  1.00  0.180          N  
ATOM  52738  CA  VAL C3391     -34.780  21.235 -10.776  1.00  0.180          C  
ATOM  52739  C   VAL C3391     -34.715  22.566 -11.482  1.00  0.140          C  
ATOM  52740  O   VAL C3391     -35.541  23.456 -11.261  1.00  0.160          O  
ATOM  52741  CB  VAL C3391     -35.875  20.378 -11.418  1.00  0.250          C  
ATOM  52742  CG1 VAL C3391     -35.666  20.349 -12.958  1.00  0.250          C  
ATOM  52743  CG2 VAL C3391     -35.787  18.979 -10.859  1.00  0.250          C  
ATOM  52744  H   VAL C3391     -35.872  21.541  -8.939  1.00  0.220          H  
ATOM  52745  HA  VAL C3391     -33.835  20.722 -10.944  1.00  0.220          H  
ATOM  52746  HB  VAL C3391     -36.860  20.797 -11.214  1.00  0.300          H  
ATOM  52747 1HG1 VAL C3391     -36.410  19.727 -13.417  1.00  0.300          H  
ATOM  52748 2HG1 VAL C3391     -35.752  21.342 -13.387  1.00  0.300          H  
ATOM  52749 3HG1 VAL C3391     -34.682  19.956 -13.180  1.00  0.300          H  
ATOM  52750 1HG2 VAL C3391     -36.562  18.363 -11.318  1.00  0.300          H  
ATOM  52751 2HG2 VAL C3391     -34.820  18.567 -11.075  1.00  0.300          H  
ATOM  52752 3HG2 VAL C3391     -35.942  19.009  -9.779  1.00  0.300          H  
ATOM  52753  N   LEU C3392     -33.709  22.700 -12.315  1.00  0.170          N  
ATOM  52754  CA  LEU C3392     -33.504  23.907 -13.062  1.00  0.210          C  
ATOM  52755  C   LEU C3392     -34.001  23.669 -14.487  1.00  0.170          C  
ATOM  52756  O   LEU C3392     -33.801  22.579 -15.021  1.00  0.190          O  
ATOM  52757  CB  LEU C3392     -32.008  24.212 -13.067  1.00  0.280          C  
ATOM  52758  CG  LEU C3392     -31.326  24.331 -11.677  1.00  0.280          C  
ATOM  52759  CD1 LEU C3392     -29.838  24.518 -11.901  1.00  0.280          C  
ATOM  52760  CD2 LEU C3392     -31.919  25.497 -10.865  1.00  0.280          C  
ATOM  52761  H   LEU C3392     -33.079  21.901 -12.434  1.00  0.200          H  
ATOM  52762  HA  LEU C3392     -34.062  24.701 -12.586  1.00  0.250          H  
ATOM  52763 1HB  LEU C3392     -31.512  23.407 -13.587  1.00  0.330          H  
ATOM  52764 2HB  LEU C3392     -31.835  25.134 -13.616  1.00  0.330          H  
ATOM  52765  HG  LEU C3392     -31.471  23.401 -11.116  1.00  0.330          H  
ATOM  52766 1HD1 LEU C3392     -29.334  24.585 -10.943  1.00  0.330          H  
ATOM  52767 2HD1 LEU C3392     -29.445  23.666 -12.459  1.00  0.330          H  
ATOM  52768 3HD1 LEU C3392     -29.664  25.434 -12.463  1.00  0.330          H  
ATOM  52769 1HD2 LEU C3392     -31.417  25.555  -9.896  1.00  0.330          H  
ATOM  52770 2HD2 LEU C3392     -31.775  26.435 -11.399  1.00  0.330          H  
ATOM  52771 3HD2 LEU C3392     -32.981  25.340 -10.697  1.00  0.330          H  
ATOM  52772  N   PRO C3393     -34.629  24.645 -15.143  1.00  0.200          N  
ATOM  52773  CA  PRO C3393     -35.065  24.551 -16.513  1.00  0.220          C  
ATOM  52774  C   PRO C3393     -33.864  24.567 -17.435  1.00  0.190          C  
ATOM  52775  O   PRO C3393     -32.838  25.162 -17.066  1.00  0.170          O  
ATOM  52776  CB  PRO C3393     -35.904  25.804 -16.698  1.00  0.330          C  
ATOM  52777  CG  PRO C3393     -35.372  26.763 -15.697  1.00  0.330          C  
ATOM  52778  CD  PRO C3393     -34.929  25.926 -14.506  1.00  0.330          C  
ATOM  52779  HA  PRO C3393     -35.671  23.636 -16.601  1.00  0.260          H  
ATOM  52780 1HB  PRO C3393     -35.783  26.174 -17.726  1.00  0.400          H  
ATOM  52781 2HB  PRO C3393     -36.957  25.576 -16.578  1.00  0.400          H  
ATOM  52782 1HG  PRO C3393     -34.575  27.375 -16.127  1.00  0.400          H  
ATOM  52783 2HG  PRO C3393     -36.184  27.415 -15.448  1.00  0.400          H  
ATOM  52784 1HD  PRO C3393     -34.028  26.378 -14.065  1.00  0.400          H  
ATOM  52785 2HD  PRO C3393     -35.757  25.815 -13.779  1.00  0.400          H  
ATOM  52786  N   PRO C3394     -33.982  23.992 -18.637  1.00  0.230          N  
ATOM  52787  CA  PRO C3394     -33.003  24.020 -19.694  1.00  0.230          C  
ATOM  52788  C   PRO C3394     -32.995  25.412 -20.252  1.00  0.220          C  
ATOM  52789  O   PRO C3394     -34.006  26.111 -20.143  1.00  0.230          O  
ATOM  52790  CB  PRO C3394     -33.561  23.015 -20.704  1.00  0.350          C  
ATOM  52791  CG  PRO C3394     -35.056  23.051 -20.483  1.00  0.350          C  
ATOM  52792  CD  PRO C3394     -35.228  23.279 -18.994  1.00  0.350          C  
ATOM  52793  HA  PRO C3394     -32.011  23.727 -19.325  1.00  0.280          H  
ATOM  52794 1HB  PRO C3394     -33.288  23.322 -21.730  1.00  0.410          H  
ATOM  52795 2HB  PRO C3394     -33.117  22.024 -20.538  1.00  0.410          H  
ATOM  52796 1HG  PRO C3394     -35.495  23.862 -21.092  1.00  0.410          H  
ATOM  52797 2HG  PRO C3394     -35.514  22.113 -20.833  1.00  0.410          H  
ATOM  52798 1HD  PRO C3394     -36.111  23.914 -18.837  1.00  0.410          H  
ATOM  52799 2HD  PRO C3394     -35.297  22.318 -18.458  1.00  0.410          H  
ATOM  52800  N   LEU C3395     -31.896  25.805 -20.858  1.00  0.210          N  
ATOM  52801  CA  LEU C3395     -31.839  27.058 -21.580  1.00  0.200          C  
ATOM  52802  C   LEU C3395     -32.727  27.039 -22.814  1.00  0.190          C  
ATOM  52803  O   LEU C3395     -33.452  27.995 -23.087  1.00  0.180          O  
ATOM  52804  CB  LEU C3395     -30.408  27.383 -21.981  1.00  0.280          C  
ATOM  52805  CG  LEU C3395     -30.214  28.679 -22.782  1.00  0.280          C  
ATOM  52806  CD1 LEU C3395     -30.702  29.902 -21.986  1.00  0.280          C  
ATOM  52807  CD2 LEU C3395     -28.748  28.759 -23.185  1.00  0.280          C  
ATOM  52808  H   LEU C3395     -31.072  25.190 -20.854  1.00  0.250          H  
ATOM  52809  HA  LEU C3395     -32.199  27.831 -20.913  1.00  0.240          H  
ATOM  52810 1HB  LEU C3395     -29.805  27.452 -21.075  1.00  0.340          H  
ATOM  52811 2HB  LEU C3395     -30.019  26.555 -22.571  1.00  0.340          H  
ATOM  52812  HG  LEU C3395     -30.804  28.654 -23.658  1.00  0.340          H  
ATOM  52813 1HD1 LEU C3395     -30.558  30.757 -22.589  1.00  0.340          H  
ATOM  52814 2HD1 LEU C3395     -31.759  29.825 -21.760  1.00  0.340          H  
ATOM  52815 3HD1 LEU C3395     -30.164  30.009 -21.078  1.00  0.340          H  
ATOM  52816 1HD2 LEU C3395     -28.571  29.663 -23.773  1.00  0.340          H  
ATOM  52817 2HD2 LEU C3395     -28.129  28.764 -22.312  1.00  0.340          H  
ATOM  52818 3HD2 LEU C3395     -28.501  27.886 -23.780  1.00  0.340          H  
ATOM  52819  N   LEU C3396     -32.673  25.937 -23.557  1.00  0.200          N  
ATOM  52820  CA  LEU C3396     -33.421  25.805 -24.794  1.00  0.210          C  
ATOM  52821  C   LEU C3396     -34.740  25.092 -24.506  1.00  0.210          C  
ATOM  52822  O   LEU C3396     -34.757  23.906 -24.170  1.00  0.200          O  
ATOM  52823  CB  LEU C3396     -32.611  24.975 -25.823  1.00  0.290          C  
ATOM  52824  CG  LEU C3396     -31.396  25.664 -26.600  1.00  0.290          C  
ATOM  52825  CD1 LEU C3396     -30.268  26.024 -25.646  1.00  0.290          C  
ATOM  52826  CD2 LEU C3396     -30.829  24.702 -27.639  1.00  0.290          C  
ATOM  52827  H   LEU C3396     -32.070  25.180 -23.261  1.00  0.240          H  
ATOM  52828  HA  LEU C3396     -33.636  26.796 -25.195  1.00  0.250          H  
ATOM  52829 1HB  LEU C3396     -32.229  24.087 -25.322  1.00  0.350          H  
ATOM  52830 2HB  LEU C3396     -33.319  24.659 -26.582  1.00  0.350          H  
ATOM  52831  HG  LEU C3396     -31.754  26.567 -27.091  1.00  0.350          H  
ATOM  52832 1HD1 LEU C3396     -29.467  26.485 -26.208  1.00  0.350          H  
ATOM  52833 2HD1 LEU C3396     -30.605  26.707 -24.914  1.00  0.350          H  
ATOM  52834 3HD1 LEU C3396     -29.896  25.124 -25.153  1.00  0.350          H  
ATOM  52835 1HD2 LEU C3396     -30.007  25.177 -28.172  1.00  0.350          H  
ATOM  52836 2HD2 LEU C3396     -30.462  23.824 -27.135  1.00  0.350          H  
ATOM  52837 3HD2 LEU C3396     -31.592  24.423 -28.344  1.00  0.350          H  
ATOM  52838  N   THR C3397     -35.834  25.824 -24.651  1.00  0.240          N  
ATOM  52839  CA  THR C3397     -37.178  25.349 -24.355  1.00  0.250          C  
ATOM  52840  C   THR C3397     -37.699  24.463 -25.467  1.00  0.220          C  
ATOM  52841  O   THR C3397     -37.133  24.428 -26.564  1.00  0.210          O  
ATOM  52842  CB  THR C3397     -38.141  26.535 -24.202  1.00  0.350          C  
ATOM  52843  OG1 THR C3397     -38.236  27.237 -25.463  1.00  0.350          O  
ATOM  52844  CG2 THR C3397     -37.615  27.482 -23.142  1.00  0.350          C  
ATOM  52845  H   THR C3397     -35.726  26.790 -24.932  1.00  0.290          H  
ATOM  52846  HA  THR C3397     -37.153  24.772 -23.429  1.00  0.300          H  
ATOM  52847  HB  THR C3397     -39.131  26.174 -23.921  1.00  0.420          H  
ATOM  52848  HG1 THR C3397     -38.999  27.843 -25.419  1.00  0.420          H  
ATOM  52849 1HG2 THR C3397     -38.292  28.330 -23.033  1.00  0.420          H  
ATOM  52850 2HG2 THR C3397     -37.543  26.951 -22.198  1.00  0.420          H  
ATOM  52851 3HG2 THR C3397     -36.632  27.846 -23.426  1.00  0.420          H  
ATOM  52852  N   ASP C3398     -38.822  23.780 -25.229  1.00  0.230          N  
ATOM  52853  CA  ASP C3398     -39.385  22.915 -26.259  1.00  0.210          C  
ATOM  52854  C   ASP C3398     -39.682  23.680 -27.540  1.00  0.240          C  
ATOM  52855  O   ASP C3398     -39.497  23.145 -28.637  1.00  0.300          O  
ATOM  52856  CB  ASP C3398     -40.676  22.266 -25.769  1.00  0.300          C  
ATOM  52857  CG  ASP C3398     -40.459  21.207 -24.698  1.00  0.300          C  
ATOM  52858  OD1 ASP C3398     -39.345  20.780 -24.490  1.00  0.300          O  
ATOM  52859  OD2 ASP C3398     -41.426  20.822 -24.097  1.00  0.300          O  
ATOM  52860  H   ASP C3398     -39.267  23.833 -24.323  1.00  0.280          H  
ATOM  52861  HA  ASP C3398     -38.659  22.134 -26.485  1.00  0.250          H  
ATOM  52862 1HB  ASP C3398     -41.340  23.042 -25.373  1.00  0.360          H  
ATOM  52863 2HB  ASP C3398     -41.191  21.804 -26.613  1.00  0.360          H  
ATOM  52864  N   GLU C3399     -40.128  24.930 -27.416  1.00  0.220          N  
ATOM  52865  CA  GLU C3399     -40.430  25.734 -28.587  1.00  0.220          C  
ATOM  52866  C   GLU C3399     -39.144  26.020 -29.354  1.00  0.210          C  
ATOM  52867  O   GLU C3399     -39.117  25.925 -30.580  1.00  0.200          O  
ATOM  52868  CB  GLU C3399     -41.107  27.041 -28.165  1.00  0.310          C  
ATOM  52869  CG  GLU C3399     -42.505  26.860 -27.536  1.00  0.310          C  
ATOM  52870  CD  GLU C3399     -42.447  26.404 -26.083  1.00  0.310          C  
ATOM  52871  OE1 GLU C3399     -41.354  26.313 -25.558  1.00  0.310          O  
ATOM  52872  OE2 GLU C3399     -43.475  26.164 -25.504  1.00  0.310          O  
ATOM  52873  H   GLU C3399     -40.291  25.315 -26.483  1.00  0.260          H  
ATOM  52874  HA  GLU C3399     -41.106  25.174 -29.233  1.00  0.260          H  
ATOM  52875 1HB  GLU C3399     -40.474  27.559 -27.445  1.00  0.370          H  
ATOM  52876 2HB  GLU C3399     -41.210  27.691 -29.033  1.00  0.370          H  
ATOM  52877 1HG  GLU C3399     -43.043  27.807 -27.588  1.00  0.370          H  
ATOM  52878 2HG  GLU C3399     -43.060  26.128 -28.121  1.00  0.370          H  
ATOM  52879  N   MET C3400     -38.074  26.351 -28.635  1.00  0.230          N  
ATOM  52880  CA  MET C3400     -36.795  26.624 -29.279  1.00  0.220          C  
ATOM  52881  C   MET C3400     -36.216  25.398 -29.979  1.00  0.220          C  
ATOM  52882  O   MET C3400     -35.644  25.516 -31.068  1.00  0.230          O  
ATOM  52883  CB  MET C3400     -35.850  27.227 -28.276  1.00  0.310          C  
ATOM  52884  CG  MET C3400     -36.274  28.639 -27.906  1.00  0.310          C  
ATOM  52885  SD  MET C3400     -35.276  29.374 -26.658  1.00  0.310          S  
ATOM  52886  CE  MET C3400     -35.903  31.045 -26.671  1.00  0.310          C  
ATOM  52887  H   MET C3400     -38.176  26.456 -27.623  1.00  0.280          H  
ATOM  52888  HA  MET C3400     -36.976  27.375 -30.045  1.00  0.260          H  
ATOM  52889 1HB  MET C3400     -35.840  26.616 -27.377  1.00  0.370          H  
ATOM  52890 2HB  MET C3400     -34.843  27.239 -28.680  1.00  0.370          H  
ATOM  52891 1HG  MET C3400     -36.230  29.266 -28.802  1.00  0.370          H  
ATOM  52892 2HG  MET C3400     -37.305  28.625 -27.560  1.00  0.370          H  
ATOM  52893 1HE  MET C3400     -35.373  31.647 -25.944  1.00  0.370          H  
ATOM  52894 2HE  MET C3400     -35.758  31.479 -27.665  1.00  0.370          H  
ATOM  52895 3HE  MET C3400     -36.963  31.042 -26.428  1.00  0.370          H  
ATOM  52896  N   ILE C3401     -36.368  24.225 -29.368  1.00  0.210          N  
ATOM  52897  CA  ILE C3401     -35.891  23.004 -29.992  1.00  0.230          C  
ATOM  52898  C   ILE C3401     -36.721  22.753 -31.239  1.00  0.230          C  
ATOM  52899  O   ILE C3401     -36.179  22.336 -32.273  1.00  0.230          O  
ATOM  52900  CB  ILE C3401     -35.932  21.786 -29.050  1.00  0.310          C  
ATOM  52901  CG1 ILE C3401     -35.000  22.014 -27.818  1.00  0.310          C  
ATOM  52902  CG2 ILE C3401     -35.503  20.540 -29.825  1.00  0.310          C  
ATOM  52903  CD1 ILE C3401     -33.552  22.247 -28.123  1.00  0.310          C  
ATOM  52904  H   ILE C3401     -36.803  24.207 -28.439  1.00  0.250          H  
ATOM  52905  HA  ILE C3401     -34.873  23.149 -30.327  1.00  0.280          H  
ATOM  52906  HB  ILE C3401     -36.949  21.654 -28.669  1.00  0.380          H  
ATOM  52907 1HG1 ILE C3401     -35.358  22.882 -27.276  1.00  0.380          H  
ATOM  52908 2HG1 ILE C3401     -35.073  21.148 -27.160  1.00  0.380          H  
ATOM  52909 1HG2 ILE C3401     -35.531  19.669 -29.174  1.00  0.380          H  
ATOM  52910 2HG2 ILE C3401     -36.167  20.386 -30.653  1.00  0.380          H  
ATOM  52911 3HG2 ILE C3401     -34.504  20.667 -30.209  1.00  0.380          H  
ATOM  52912 1HD1 ILE C3401     -33.055  22.401 -27.196  1.00  0.380          H  
ATOM  52913 2HD1 ILE C3401     -33.118  21.396 -28.625  1.00  0.380          H  
ATOM  52914 3HD1 ILE C3401     -33.428  23.122 -28.732  1.00  0.380          H  
ATOM  52915  N   ALA C3402     -38.044  22.958 -31.147  1.00  0.230          N  
ATOM  52916  CA  ALA C3402     -38.909  22.776 -32.296  1.00  0.220          C  
ATOM  52917  C   ALA C3402     -38.472  23.702 -33.434  1.00  0.210          C  
ATOM  52918  O   ALA C3402     -38.459  23.282 -34.590  1.00  0.210          O  
ATOM  52919  CB  ALA C3402     -40.355  23.049 -31.918  1.00  0.310          C  
ATOM  52920  H   ALA C3402     -38.464  23.230 -30.253  1.00  0.280          H  
ATOM  52921  HA  ALA C3402     -38.823  21.742 -32.631  1.00  0.260          H  
ATOM  52922 1HB  ALA C3402     -40.991  22.885 -32.784  1.00  0.370          H  
ATOM  52923 2HB  ALA C3402     -40.652  22.377 -31.117  1.00  0.370          H  
ATOM  52924 3HB  ALA C3402     -40.465  24.073 -31.584  1.00  0.370          H  
ATOM  52925  N   GLN C3403     -38.070  24.942 -33.113  1.00  0.220          N  
ATOM  52926  CA  GLN C3403     -37.600  25.890 -34.122  1.00  0.220          C  
ATOM  52927  C   GLN C3403     -36.295  25.420 -34.780  1.00  0.220          C  
ATOM  52928  O   GLN C3403     -36.157  25.515 -36.006  1.00  0.220          O  
ATOM  52929  CB  GLN C3403     -37.438  27.269 -33.494  1.00  0.310          C  
ATOM  52930  CG  GLN C3403     -38.759  27.943 -33.128  1.00  0.310          C  
ATOM  52931  CD  GLN C3403     -38.565  29.194 -32.288  1.00  0.310          C  
ATOM  52932  OE1 GLN C3403     -37.471  29.439 -31.781  1.00  0.310          O  
ATOM  52933  NE2 GLN C3403     -39.619  29.981 -32.134  1.00  0.310          N  
ATOM  52934  H   GLN C3403     -38.170  25.248 -32.139  1.00  0.260          H  
ATOM  52935  HA  GLN C3403     -38.360  25.961 -34.897  1.00  0.260          H  
ATOM  52936 1HB  GLN C3403     -36.874  27.163 -32.585  1.00  0.370          H  
ATOM  52937 2HB  GLN C3403     -36.880  27.921 -34.165  1.00  0.370          H  
ATOM  52938 1HG  GLN C3403     -39.257  28.233 -34.048  1.00  0.370          H  
ATOM  52939 2HG  GLN C3403     -39.383  27.250 -32.582  1.00  0.370          H  
ATOM  52940 1HE2 GLN C3403     -39.546  30.816 -31.588  1.00  0.370          H  
ATOM  52941 2HE2 GLN C3403     -40.490  29.742 -32.561  1.00  0.370          H  
ATOM  52942  N   TYR C3404     -35.353  24.873 -33.991  1.00  0.220          N  
ATOM  52943  CA  TYR C3404     -34.132  24.337 -34.596  1.00  0.220          C  
ATOM  52944  C   TYR C3404     -34.468  23.162 -35.498  1.00  0.220          C  
ATOM  52945  O   TYR C3404     -33.937  23.048 -36.608  1.00  0.220          O  
ATOM  52946  CB  TYR C3404     -33.117  23.843 -33.558  1.00  0.310          C  
ATOM  52947  CG  TYR C3404     -32.286  24.888 -32.882  1.00  0.310          C  
ATOM  52948  CD1 TYR C3404     -32.358  25.068 -31.518  1.00  0.310          C  
ATOM  52949  CD2 TYR C3404     -31.422  25.658 -33.638  1.00  0.310          C  
ATOM  52950  CE1 TYR C3404     -31.562  26.011 -30.921  1.00  0.310          C  
ATOM  52951  CE2 TYR C3404     -30.631  26.599 -33.039  1.00  0.310          C  
ATOM  52952  CZ  TYR C3404     -30.693  26.776 -31.687  1.00  0.310          C  
ATOM  52953  OH  TYR C3404     -29.879  27.716 -31.086  1.00  0.310          O  
ATOM  52954  H   TYR C3404     -35.480  24.886 -32.972  1.00  0.260          H  
ATOM  52955  HA  TYR C3404     -33.678  25.114 -35.209  1.00  0.260          H  
ATOM  52956 1HB  TYR C3404     -33.652  23.290 -32.783  1.00  0.370          H  
ATOM  52957 2HB  TYR C3404     -32.437  23.136 -34.038  1.00  0.370          H  
ATOM  52958  HD1 TYR C3404     -33.036  24.468 -30.916  1.00  0.370          H  
ATOM  52959  HD2 TYR C3404     -31.358  25.514 -34.717  1.00  0.370          H  
ATOM  52960  HE1 TYR C3404     -31.610  26.164 -29.855  1.00  0.370          H  
ATOM  52961  HE2 TYR C3404     -29.945  27.201 -33.643  1.00  0.370          H  
ATOM  52962  HH  TYR C3404     -30.067  27.767 -30.146  1.00  0.370          H  
ATOM  52963  N   THR C3405     -35.375  22.303 -35.024  1.00  0.220          N  
ATOM  52964  CA  THR C3405     -35.782  21.113 -35.741  1.00  0.210          C  
ATOM  52965  C   THR C3405     -36.424  21.537 -37.050  1.00  0.210          C  
ATOM  52966  O   THR C3405     -36.133  20.956 -38.096  1.00  0.210          O  
ATOM  52967  CB  THR C3405     -36.725  20.245 -34.885  1.00  0.300          C  
ATOM  52968  OG1 THR C3405     -36.038  19.870 -33.670  1.00  0.300          O  
ATOM  52969  CG2 THR C3405     -37.084  18.959 -35.648  1.00  0.300          C  
ATOM  52970  H   THR C3405     -35.767  22.463 -34.094  1.00  0.260          H  
ATOM  52971  HA  THR C3405     -34.908  20.517 -35.972  1.00  0.250          H  
ATOM  52972  HB  THR C3405     -37.629  20.796 -34.642  1.00  0.360          H  
ATOM  52973  HG1 THR C3405     -35.988  20.660 -33.078  1.00  0.360          H  
ATOM  52974 1HG2 THR C3405     -37.731  18.365 -35.024  1.00  0.360          H  
ATOM  52975 2HG2 THR C3405     -37.599  19.200 -36.571  1.00  0.360          H  
ATOM  52976 3HG2 THR C3405     -36.185  18.402 -35.874  1.00  0.360          H  
ATOM  52977  N   SER C3406     -37.281  22.559 -36.999  1.00  0.220          N  
ATOM  52978  CA  SER C3406     -37.959  23.077 -38.168  1.00  0.220          C  
ATOM  52979  C   SER C3406     -36.939  23.542 -39.191  1.00  0.220          C  
ATOM  52980  O   SER C3406     -37.078  23.220 -40.370  1.00  0.230          O  
ATOM  52981  CB  SER C3406     -38.853  24.234 -37.783  1.00  0.310          C  
ATOM  52982  OG  SER C3406     -39.565  24.734 -38.888  1.00  0.310          O  
ATOM  52983  H   SER C3406     -37.507  22.968 -36.094  1.00  0.260          H  
ATOM  52984  HA  SER C3406     -38.564  22.286 -38.606  1.00  0.260          H  
ATOM  52985 1HB  SER C3406     -39.540  23.917 -37.002  1.00  0.370          H  
ATOM  52986 2HB  SER C3406     -38.244  25.027 -37.366  1.00  0.370          H  
ATOM  52987  HG  SER C3406     -40.089  25.461 -38.549  1.00  0.370          H  
ATOM  52988  N   ALA C3407     -35.908  24.292 -38.754  1.00  0.220          N  
ATOM  52989  CA  ALA C3407     -34.864  24.758 -39.668  1.00  0.220          C  
ATOM  52990  C   ALA C3407     -34.121  23.609 -40.329  1.00  0.220          C  
ATOM  52991  O   ALA C3407     -33.880  23.628 -41.541  1.00  0.230          O  
ATOM  52992  CB  ALA C3407     -33.859  25.603 -38.921  1.00  0.310          C  
ATOM  52993  H   ALA C3407     -35.890  24.580 -37.771  1.00  0.260          H  
ATOM  52994  HA  ALA C3407     -35.334  25.346 -40.441  1.00  0.260          H  
ATOM  52995 1HB  ALA C3407     -33.099  25.969 -39.606  1.00  0.370          H  
ATOM  52996 2HB  ALA C3407     -34.383  26.418 -38.476  1.00  0.370          H  
ATOM  52997 3HB  ALA C3407     -33.385  25.010 -38.143  1.00  0.370          H  
ATOM  52998  N   LEU C3408     -33.810  22.577 -39.547  1.00  0.210          N  
ATOM  52999  CA  LEU C3408     -33.124  21.402 -40.055  1.00  0.200          C  
ATOM  53000  C   LEU C3408     -33.978  20.699 -41.099  1.00  0.200          C  
ATOM  53001  O   LEU C3408     -33.466  20.294 -42.149  1.00  0.200          O  
ATOM  53002  CB  LEU C3408     -32.816  20.477 -38.863  1.00  0.280          C  
ATOM  53003  CG  LEU C3408     -31.702  20.971 -37.894  1.00  0.280          C  
ATOM  53004  CD1 LEU C3408     -31.767  20.222 -36.579  1.00  0.280          C  
ATOM  53005  CD2 LEU C3408     -30.363  20.668 -38.522  1.00  0.280          C  
ATOM  53006  H   LEU C3408     -34.011  22.645 -38.543  1.00  0.250          H  
ATOM  53007  HA  LEU C3408     -32.201  21.722 -40.530  1.00  0.240          H  
ATOM  53008 1HB  LEU C3408     -33.720  20.350 -38.282  1.00  0.340          H  
ATOM  53009 2HB  LEU C3408     -32.522  19.504 -39.251  1.00  0.340          H  
ATOM  53010  HG  LEU C3408     -31.806  22.042 -37.712  1.00  0.340          H  
ATOM  53011 1HD1 LEU C3408     -30.962  20.558 -35.918  1.00  0.340          H  
ATOM  53012 2HD1 LEU C3408     -32.710  20.412 -36.101  1.00  0.340          H  
ATOM  53013 3HD1 LEU C3408     -31.672  19.188 -36.764  1.00  0.340          H  
ATOM  53014 1HD2 LEU C3408     -29.569  20.997 -37.852  1.00  0.340          H  
ATOM  53015 2HD2 LEU C3408     -30.281  19.590 -38.680  1.00  0.340          H  
ATOM  53016 3HD2 LEU C3408     -30.268  21.172 -39.465  1.00  0.340          H  
ATOM  53017  N   LEU C3409     -35.283  20.599 -40.842  1.00  0.200          N  
ATOM  53018  CA  LEU C3409     -36.206  19.977 -41.776  1.00  0.200          C  
ATOM  53019  C   LEU C3409     -36.427  20.817 -43.019  1.00  0.210          C  
ATOM  53020  O   LEU C3409     -36.410  20.288 -44.132  1.00  0.220          O  
ATOM  53021  CB  LEU C3409     -37.549  19.787 -41.093  1.00  0.280          C  
ATOM  53022  CG  LEU C3409     -37.598  18.791 -39.967  1.00  0.280          C  
ATOM  53023  CD1 LEU C3409     -38.897  18.938 -39.247  1.00  0.280          C  
ATOM  53024  CD2 LEU C3409     -37.472  17.433 -40.507  1.00  0.280          C  
ATOM  53025  H   LEU C3409     -35.628  20.919 -39.931  1.00  0.240          H  
ATOM  53026  HA  LEU C3409     -35.788  19.029 -42.088  1.00  0.240          H  
ATOM  53027 1HB  LEU C3409     -37.876  20.750 -40.705  1.00  0.340          H  
ATOM  53028 2HB  LEU C3409     -38.254  19.460 -41.844  1.00  0.340          H  
ATOM  53029  HG  LEU C3409     -36.792  18.970 -39.268  1.00  0.340          H  
ATOM  53030 1HD1 LEU C3409     -38.934  18.224 -38.434  1.00  0.340          H  
ATOM  53031 2HD1 LEU C3409     -38.978  19.941 -38.844  1.00  0.340          H  
ATOM  53032 3HD1 LEU C3409     -39.719  18.755 -39.919  1.00  0.340          H  
ATOM  53033 1HD2 LEU C3409     -37.528  16.729 -39.676  1.00  0.340          H  
ATOM  53034 2HD2 LEU C3409     -38.269  17.249 -41.203  1.00  0.340          H  
ATOM  53035 3HD2 LEU C3409     -36.538  17.315 -41.009  1.00  0.340          H  
ATOM  53036  N   ALA C3410     -36.592  22.135 -42.857  1.00  0.200          N  
ATOM  53037  CA  ALA C3410     -36.806  23.010 -43.995  1.00  0.200          C  
ATOM  53038  C   ALA C3410     -35.612  22.925 -44.904  1.00  0.200          C  
ATOM  53039  O   ALA C3410     -35.755  22.792 -46.124  1.00  0.210          O  
ATOM  53040  CB  ALA C3410     -36.999  24.451 -43.538  1.00  0.280          C  
ATOM  53041  H   ALA C3410     -36.612  22.534 -41.922  1.00  0.240          H  
ATOM  53042  HA  ALA C3410     -37.682  22.663 -44.537  1.00  0.240          H  
ATOM  53043 1HB  ALA C3410     -37.155  25.096 -44.399  1.00  0.340          H  
ATOM  53044 2HB  ALA C3410     -37.851  24.519 -42.872  1.00  0.340          H  
ATOM  53045 3HB  ALA C3410     -36.111  24.777 -42.997  1.00  0.340          H  
ATOM  53046  N   GLY C3411     -34.423  22.928 -44.292  1.00  0.190          N  
ATOM  53047  CA  GLY C3411     -33.166  22.820 -44.993  1.00  0.190          C  
ATOM  53048  C   GLY C3411     -33.109  21.504 -45.750  1.00  0.200          C  
ATOM  53049  O   GLY C3411     -32.940  21.486 -46.974  1.00  0.210          O  
ATOM  53050  H   GLY C3411     -34.378  23.057 -43.276  1.00  0.230          H  
ATOM  53051 1HA  GLY C3411     -33.045  23.662 -45.673  1.00  0.230          H  
ATOM  53052 2HA  GLY C3411     -32.352  22.864 -44.268  1.00  0.230          H  
ATOM  53053  N   THR C3412     -33.333  20.399 -45.035  1.00  0.200          N  
ATOM  53054  CA  THR C3412     -33.266  19.053 -45.592  1.00  0.210          C  
ATOM  53055  C   THR C3412     -34.197  18.859 -46.779  1.00  0.210          C  
ATOM  53056  O   THR C3412     -33.792  18.285 -47.791  1.00  0.210          O  
ATOM  53057  CB  THR C3412     -33.650  18.012 -44.506  1.00  0.290          C  
ATOM  53058  OG1 THR C3412     -32.743  18.105 -43.407  1.00  0.290          O  
ATOM  53059  CG2 THR C3412     -33.591  16.578 -45.061  1.00  0.290          C  
ATOM  53060  H   THR C3412     -33.499  20.490 -44.032  1.00  0.240          H  
ATOM  53061  HA  THR C3412     -32.247  18.866 -45.928  1.00  0.250          H  
ATOM  53062  HB  THR C3412     -34.659  18.216 -44.153  1.00  0.350          H  
ATOM  53063  HG1 THR C3412     -32.826  18.984 -42.993  1.00  0.350          H  
ATOM  53064 1HG2 THR C3412     -33.860  15.876 -44.269  1.00  0.350          H  
ATOM  53065 2HG2 THR C3412     -34.283  16.459 -45.892  1.00  0.350          H  
ATOM  53066 3HG2 THR C3412     -32.578  16.367 -45.402  1.00  0.350          H  
ATOM  53067  N   ILE C3413     -35.444  19.303 -46.645  1.00  0.200          N  
ATOM  53068  CA  ILE C3413     -36.456  19.139 -47.674  1.00  0.200          C  
ATOM  53069  C   ILE C3413     -36.240  20.022 -48.900  1.00  0.200          C  
ATOM  53070  O   ILE C3413     -36.451  19.553 -50.014  1.00  0.190          O  
ATOM  53071  CB  ILE C3413     -37.869  19.326 -47.083  1.00  0.280          C  
ATOM  53072  CG1 ILE C3413     -38.120  18.165 -46.091  1.00  0.280          C  
ATOM  53073  CG2 ILE C3413     -38.939  19.311 -48.220  1.00  0.280          C  
ATOM  53074  CD1 ILE C3413     -39.293  18.329 -45.199  1.00  0.280          C  
ATOM  53075  H   ILE C3413     -35.707  19.759 -45.766  1.00  0.240          H  
ATOM  53076  HA  ILE C3413     -36.402  18.108 -48.016  1.00  0.240          H  
ATOM  53077  HB  ILE C3413     -37.914  20.270 -46.528  1.00  0.340          H  
ATOM  53078 1HG1 ILE C3413     -38.252  17.244 -46.660  1.00  0.340          H  
ATOM  53079 2HG1 ILE C3413     -37.248  18.071 -45.457  1.00  0.340          H  
ATOM  53080 1HG2 ILE C3413     -39.935  19.431 -47.810  1.00  0.340          H  
ATOM  53081 2HG2 ILE C3413     -38.751  20.124 -48.908  1.00  0.340          H  
ATOM  53082 3HG2 ILE C3413     -38.891  18.364 -48.762  1.00  0.340          H  
ATOM  53083 1HD1 ILE C3413     -39.372  17.468 -44.533  1.00  0.340          H  
ATOM  53084 2HD1 ILE C3413     -39.139  19.217 -44.626  1.00  0.340          H  
ATOM  53085 3HD1 ILE C3413     -40.195  18.419 -45.776  1.00  0.340          H  
ATOM  53086  N   THR C3414     -35.909  21.301 -48.715  1.00  0.210          N  
ATOM  53087  CA  THR C3414     -35.776  22.220 -49.843  1.00  0.210          C  
ATOM  53088  C   THR C3414     -34.355  22.470 -50.407  1.00  0.200          C  
ATOM  53089  O   THR C3414     -34.238  22.969 -51.538  1.00  0.200          O  
ATOM  53090  CB  THR C3414     -36.389  23.565 -49.450  1.00  0.290          C  
ATOM  53091  OG1 THR C3414     -35.683  24.096 -48.339  1.00  0.290          O  
ATOM  53092  CG2 THR C3414     -37.834  23.446 -49.091  1.00  0.290          C  
ATOM  53093  H   THR C3414     -35.768  21.660 -47.769  1.00  0.250          H  
ATOM  53094  HA  THR C3414     -36.372  21.815 -50.659  1.00  0.250          H  
ATOM  53095  HB  THR C3414     -36.302  24.242 -50.287  1.00  0.350          H  
ATOM  53096  HG1 THR C3414     -35.825  23.534 -47.560  1.00  0.350          H  
ATOM  53097 1HG2 THR C3414     -38.212  24.423 -48.834  1.00  0.350          H  
ATOM  53098 2HG2 THR C3414     -38.361  23.066 -49.932  1.00  0.350          H  
ATOM  53099 3HG2 THR C3414     -37.953  22.772 -48.243  1.00  0.350          H  
ATOM  53100  N   SER C3415     -33.289  22.110 -49.667  1.00  0.210          N  
ATOM  53101  CA  SER C3415     -31.918  22.367 -50.127  1.00  0.220          C  
ATOM  53102  C   SER C3415     -30.975  21.157 -50.003  1.00  0.220          C  
ATOM  53103  O   SER C3415     -29.763  21.257 -50.259  1.00  0.220          O  
ATOM  53104  CB  SER C3415     -31.358  23.519 -49.338  1.00  0.300          C  
ATOM  53105  OG  SER C3415     -31.264  23.196 -47.988  1.00  0.300          O  
ATOM  53106  H   SER C3415     -33.414  21.725 -48.733  1.00  0.250          H  
ATOM  53107  HA  SER C3415     -31.964  22.642 -51.178  1.00  0.260          H  
ATOM  53108 1HB  SER C3415     -30.382  23.782 -49.713  1.00  0.360          H  
ATOM  53109 2HB  SER C3415     -32.007  24.383 -49.470  1.00  0.360          H  
ATOM  53110  HG  SER C3415     -32.168  22.976 -47.716  1.00  0.360          H  
ATOM  53111  N   GLY C3416     -31.511  20.015 -49.611  1.00  0.240          N  
ATOM  53112  CA  GLY C3416     -30.723  18.814 -49.479  1.00  0.250          C  
ATOM  53113  C   GLY C3416     -29.590  18.941 -48.469  1.00  0.230          C  
ATOM  53114  O   GLY C3416     -29.788  19.286 -47.315  1.00  0.220          O  
ATOM  53115  H   GLY C3416     -32.497  19.952 -49.372  1.00  0.290          H  
ATOM  53116 1HA  GLY C3416     -31.388  18.001 -49.180  1.00  0.300          H  
ATOM  53117 2HA  GLY C3416     -30.322  18.548 -50.455  1.00  0.300          H  
ATOM  53118  N   TRP C3417     -28.399  18.621 -48.922  1.00  0.230          N  
ATOM  53119  CA  TRP C3417     -27.161  18.618 -48.150  1.00  0.200          C  
ATOM  53120  C   TRP C3417     -26.423  19.963 -48.196  1.00  0.200          C  
ATOM  53121  O   TRP C3417     -25.431  20.189 -47.480  1.00  0.200          O  
ATOM  53122  CB  TRP C3417     -26.282  17.522 -48.778  1.00  0.290          C  
ATOM  53123  CG  TRP C3417     -26.109  17.754 -50.296  1.00  0.290          C  
ATOM  53124  CD1 TRP C3417     -25.094  18.439 -50.893  1.00  0.290          C  
ATOM  53125  CD2 TRP C3417     -27.028  17.383 -51.386  1.00  0.290          C  
ATOM  53126  NE1 TRP C3417     -25.302  18.508 -52.253  1.00  0.290          N  
ATOM  53127  CE2 TRP C3417     -26.481  17.884 -52.563  1.00  0.290          C  
ATOM  53128  CE3 TRP C3417     -28.266  16.693 -51.443  1.00  0.290          C  
ATOM  53129  CZ2 TRP C3417     -27.110  17.736 -53.780  1.00  0.290          C  
ATOM  53130  CZ3 TRP C3417     -28.894  16.558 -52.663  1.00  0.290          C  
ATOM  53131  CH2 TRP C3417     -28.333  17.069 -53.804  1.00  0.290          C  
ATOM  53132  H   TRP C3417     -28.341  18.372 -49.896  1.00  0.280          H  
ATOM  53133  HA  TRP C3417     -27.393  18.373 -47.111  1.00  0.240          H  
ATOM  53134 1HB  TRP C3417     -25.300  17.523 -48.306  1.00  0.350          H  
ATOM  53135 2HB  TRP C3417     -26.733  16.545 -48.619  1.00  0.350          H  
ATOM  53136  HD1 TRP C3417     -24.241  18.877 -50.373  1.00  0.350          H  
ATOM  53137  HE1 TRP C3417     -24.688  18.969 -52.921  1.00  0.350          H  
ATOM  53138  HE3 TRP C3417     -28.722  16.282 -50.546  1.00  0.350          H  
ATOM  53139  HZ2 TRP C3417     -26.679  18.136 -54.693  1.00  0.350          H  
ATOM  53140  HZ3 TRP C3417     -29.843  16.029 -52.696  1.00  0.350          H  
ATOM  53141  HH2 TRP C3417     -28.853  16.943 -54.754  1.00  0.350          H  
ATOM  53142  N   THR C3418     -26.929  20.883 -49.008  1.00  0.220          N  
ATOM  53143  CA  THR C3418     -26.178  22.096 -49.245  1.00  0.230          C  
ATOM  53144  C   THR C3418     -26.250  23.098 -48.111  1.00  0.240          C  
ATOM  53145  O   THR C3418     -25.342  23.915 -47.979  1.00  0.250          O  
ATOM  53146  CB  THR C3418     -26.652  22.757 -50.534  1.00  0.320          C  
ATOM  53147  OG1 THR C3418     -28.003  23.192 -50.387  1.00  0.320          O  
ATOM  53148  CG2 THR C3418     -26.584  21.742 -51.677  1.00  0.320          C  
ATOM  53149  H   THR C3418     -27.812  20.719 -49.495  1.00  0.260          H  
ATOM  53150  HA  THR C3418     -25.133  21.817 -49.382  1.00  0.280          H  
ATOM  53151  HB  THR C3418     -26.022  23.616 -50.751  1.00  0.380          H  
ATOM  53152  HG1 THR C3418     -28.593  22.411 -50.359  1.00  0.380          H  
ATOM  53153 1HG2 THR C3418     -26.925  22.191 -52.589  1.00  0.380          H  
ATOM  53154 2HG2 THR C3418     -25.556  21.406 -51.798  1.00  0.380          H  
ATOM  53155 3HG2 THR C3418     -27.219  20.887 -51.455  1.00  0.380          H  
ATOM  53156  N   PHE C3419     -27.264  23.006 -47.240  1.00  0.260          N  
ATOM  53157  CA  PHE C3419     -27.368  23.930 -46.112  1.00  0.260          C  
ATOM  53158  C   PHE C3419     -26.288  23.602 -45.079  1.00  0.220          C  
ATOM  53159  O   PHE C3419     -26.016  24.389 -44.169  1.00  0.230          O  
ATOM  53160  CB  PHE C3419     -28.775  23.914 -45.494  1.00  0.360          C  
ATOM  53161  CG  PHE C3419     -29.128  22.721 -44.663  1.00  0.360          C  
ATOM  53162  CD1 PHE C3419     -28.938  22.742 -43.287  1.00  0.360          C  
ATOM  53163  CD2 PHE C3419     -29.636  21.571 -45.233  1.00  0.360          C  
ATOM  53164  CE1 PHE C3419     -29.267  21.652 -42.517  1.00  0.360          C  
ATOM  53165  CE2 PHE C3419     -29.949  20.477 -44.444  1.00  0.360          C  
ATOM  53166  CZ  PHE C3419     -29.770  20.524 -43.092  1.00  0.360          C  
ATOM  53167  H   PHE C3419     -28.001  22.325 -47.375  1.00  0.310          H  
ATOM  53168  HA  PHE C3419     -27.175  24.942 -46.474  1.00  0.310          H  
ATOM  53169 1HB  PHE C3419     -28.898  24.802 -44.878  1.00  0.440          H  
ATOM  53170 2HB  PHE C3419     -29.504  23.980 -46.293  1.00  0.440          H  
ATOM  53171  HD1 PHE C3419     -28.528  23.641 -42.817  1.00  0.440          H  
ATOM  53172  HD2 PHE C3419     -29.798  21.521 -46.316  1.00  0.440          H  
ATOM  53173  HE1 PHE C3419     -29.118  21.682 -41.450  1.00  0.440          H  
ATOM  53174  HE2 PHE C3419     -30.345  19.574 -44.904  1.00  0.440          H  
ATOM  53175  HZ  PHE C3419     -30.024  19.656 -42.481  1.00  0.440          H  
ATOM  53176  N   GLY C3420     -25.720  22.393 -45.168  1.00  0.190          N  
ATOM  53177  CA  GLY C3420     -24.660  21.987 -44.273  1.00  0.190          C  
ATOM  53178  C   GLY C3420     -23.360  22.559 -44.838  1.00  0.190          C  
ATOM  53179  O   GLY C3420     -22.603  23.252 -44.152  1.00  0.200          O  
ATOM  53180  H   GLY C3420     -25.969  21.761 -45.928  1.00  0.230          H  
ATOM  53181 1HA  GLY C3420     -24.845  22.357 -43.266  1.00  0.230          H  
ATOM  53182 2HA  GLY C3420     -24.607  20.898 -44.230  1.00  0.230          H  
ATOM  53183  N   ALA C3421     -23.136  22.312 -46.137  1.00  0.200          N  
ATOM  53184  CA  ALA C3421     -21.920  22.770 -46.821  1.00  0.220          C  
ATOM  53185  C   ALA C3421     -21.742  24.304 -46.823  1.00  0.220          C  
ATOM  53186  O   ALA C3421     -20.627  24.810 -46.708  1.00  0.230          O  
ATOM  53187  CB  ALA C3421     -21.919  22.279 -48.256  1.00  0.300          C  
ATOM  53188  H   ALA C3421     -23.825  21.748 -46.644  1.00  0.240          H  
ATOM  53189  HA  ALA C3421     -21.074  22.331 -46.299  1.00  0.260          H  
ATOM  53190 1HB  ALA C3421     -20.993  22.586 -48.732  1.00  0.360          H  
ATOM  53191 2HB  ALA C3421     -21.999  21.192 -48.272  1.00  0.360          H  
ATOM  53192 3HB  ALA C3421     -22.766  22.714 -48.785  1.00  0.360          H  
ATOM  53193  N   GLY C3422     -22.833  25.048 -46.948  1.00  0.210          N  
ATOM  53194  CA  GLY C3422     -22.758  26.501 -47.007  1.00  0.200          C  
ATOM  53195  C   GLY C3422     -24.148  27.096 -47.061  1.00  0.170          C  
ATOM  53196  O   GLY C3422     -25.072  26.603 -46.421  1.00  0.180          O  
ATOM  53197  H   GLY C3422     -23.747  24.596 -47.063  1.00  0.250          H  
ATOM  53198 1HA  GLY C3422     -22.222  26.879 -46.138  1.00  0.240          H  
ATOM  53199 2HA  GLY C3422     -22.209  26.803 -47.891  1.00  0.240          H  
ATOM  53200  N   ALA C3423     -24.298  28.218 -47.750  1.00  0.180          N  
ATOM  53201  CA  ALA C3423     -25.624  28.809 -47.826  1.00  0.190          C  
ATOM  53202  C   ALA C3423     -26.519  27.781 -48.483  1.00  0.160          C  
ATOM  53203  O   ALA C3423     -26.095  27.116 -49.427  1.00  0.130          O  
ATOM  53204  CB  ALA C3423     -25.613  30.099 -48.622  1.00  0.260          C  
ATOM  53205  H   ALA C3423     -23.509  28.613 -48.243  1.00  0.220          H  
ATOM  53206  HA  ALA C3423     -25.991  28.998 -46.818  1.00  0.230          H  
ATOM  53207 1HB  ALA C3423     -26.628  30.498 -48.671  1.00  0.310          H  
ATOM  53208 2HB  ALA C3423     -24.959  30.822 -48.140  1.00  0.310          H  
ATOM  53209 3HB  ALA C3423     -25.255  29.899 -49.633  1.00  0.310          H  
ATOM  53210  N   ALA C3424     -27.755  27.647 -48.022  1.00  0.160          N  
ATOM  53211  CA  ALA C3424     -28.620  26.672 -48.657  1.00  0.150          C  
ATOM  53212  C   ALA C3424     -28.811  26.994 -50.123  1.00  0.150          C  
ATOM  53213  O   ALA C3424     -29.052  28.143 -50.493  1.00  0.130          O  
ATOM  53214  CB  ALA C3424     -29.969  26.645 -47.962  1.00  0.210          C  
ATOM  53215  H   ALA C3424     -28.090  28.192 -47.232  1.00  0.190          H  
ATOM  53216  HA  ALA C3424     -28.147  25.690 -48.589  1.00  0.180          H  
ATOM  53217 1HB  ALA C3424     -30.600  25.925 -48.425  1.00  0.260          H  
ATOM  53218 2HB  ALA C3424     -29.832  26.388 -46.923  1.00  0.260          H  
ATOM  53219 3HB  ALA C3424     -30.433  27.625 -48.038  1.00  0.260          H  
ATOM  53220  N   LEU C3425     -28.774  25.968 -50.956  1.00  0.170          N  
ATOM  53221  CA  LEU C3425     -29.036  26.109 -52.374  1.00  0.190          C  
ATOM  53222  C   LEU C3425     -30.399  25.518 -52.642  1.00  0.280          C  
ATOM  53223  O   LEU C3425     -30.733  24.488 -52.084  1.00  0.520          O  
ATOM  53224  CB  LEU C3425     -27.964  25.351 -53.151  1.00  0.260          C  
ATOM  53225  CG  LEU C3425     -26.506  25.825 -52.943  1.00  0.260          C  
ATOM  53226  CD1 LEU C3425     -25.616  24.876 -53.621  1.00  0.260          C  
ATOM  53227  CD2 LEU C3425     -26.304  27.223 -53.542  1.00  0.260          C  
ATOM  53228  H   LEU C3425     -28.521  25.041 -50.612  1.00  0.200          H  
ATOM  53229  HA  LEU C3425     -29.051  27.164 -52.646  1.00  0.230          H  
ATOM  53230 1HB  LEU C3425     -28.018  24.314 -52.850  1.00  0.310          H  
ATOM  53231 2HB  LEU C3425     -28.188  25.391 -54.209  1.00  0.310          H  
ATOM  53232  HG  LEU C3425     -26.265  25.849 -51.877  1.00  0.310          H  
ATOM  53233 1HD1 LEU C3425     -24.595  25.184 -53.489  1.00  0.310          H  
ATOM  53234 2HD1 LEU C3425     -25.733  23.909 -53.215  1.00  0.310          H  
ATOM  53235 3HD1 LEU C3425     -25.880  24.853 -54.662  1.00  0.310          H  
ATOM  53236 1HD2 LEU C3425     -25.272  27.539 -53.405  1.00  0.310          H  
ATOM  53237 2HD2 LEU C3425     -26.537  27.212 -54.609  1.00  0.310          H  
ATOM  53238 3HD2 LEU C3425     -26.955  27.932 -53.038  1.00  0.310          H  
ATOM  53239  N   GLN C3426     -31.168  26.100 -53.533  1.00  0.130          N  
ATOM  53240  CA  GLN C3426     -32.470  25.529 -53.833  1.00  0.210          C  
ATOM  53241  C   GLN C3426     -32.331  24.331 -54.755  1.00  0.220          C  
ATOM  53242  O   GLN C3426     -31.657  24.420 -55.775  1.00  0.220          O  
ATOM  53243  CB  GLN C3426     -33.336  26.593 -54.516  1.00  0.260          C  
ATOM  53244  CG  GLN C3426     -33.715  27.746 -53.636  1.00  0.260          C  
ATOM  53245  CD  GLN C3426     -32.647  28.761 -53.430  1.00  0.260          C  
ATOM  53246  OE1 GLN C3426     -32.081  29.255 -54.390  1.00  0.260          O  
ATOM  53247  NE2 GLN C3426     -32.355  29.082 -52.174  1.00  0.260          N  
ATOM  53248  H   GLN C3426     -30.866  26.964 -53.972  1.00  0.160          H  
ATOM  53249  HA  GLN C3426     -32.942  25.197 -52.905  1.00  0.250          H  
ATOM  53250 1HB  GLN C3426     -32.815  26.987 -55.392  1.00  0.310          H  
ATOM  53251 2HB  GLN C3426     -34.260  26.131 -54.873  1.00  0.310          H  
ATOM  53252 1HG  GLN C3426     -34.506  28.252 -54.135  1.00  0.310          H  
ATOM  53253 2HG  GLN C3426     -34.041  27.385 -52.712  1.00  0.310          H  
ATOM  53254 1HE2 GLN C3426     -31.627  29.755 -51.981  1.00  0.310          H  
ATOM  53255 2HE2 GLN C3426     -32.824  28.639 -51.414  1.00  0.310          H  
ATOM  53256  N   ILE C3427     -32.931  23.194 -54.388  1.00  0.230          N  
ATOM  53257  CA  ILE C3427     -32.901  22.009 -55.257  1.00  0.210          C  
ATOM  53258  C   ILE C3427     -34.324  21.389 -55.319  1.00  0.200          C  
ATOM  53259  O   ILE C3427     -34.852  21.071 -54.256  1.00  0.200          O  
ATOM  53260  CB  ILE C3427     -31.928  20.939 -54.707  1.00  0.300          C  
ATOM  53261  CG1 ILE C3427     -30.509  21.516 -54.510  1.00  0.300          C  
ATOM  53262  CG2 ILE C3427     -31.869  19.755 -55.713  1.00  0.300          C  
ATOM  53263  CD1 ILE C3427     -29.570  20.590 -53.770  1.00  0.300          C  
ATOM  53264  H   ILE C3427     -33.431  23.166 -53.491  1.00  0.280          H  
ATOM  53265  HA  ILE C3427     -32.567  22.310 -56.242  1.00  0.250          H  
ATOM  53266  HB  ILE C3427     -32.281  20.606 -53.739  1.00  0.360          H  
ATOM  53267 1HG1 ILE C3427     -30.084  21.766 -55.481  1.00  0.360          H  
ATOM  53268 2HG1 ILE C3427     -30.570  22.422 -53.914  1.00  0.360          H  
ATOM  53269 1HG2 ILE C3427     -31.217  18.972 -55.360  1.00  0.360          H  
ATOM  53270 2HG2 ILE C3427     -32.850  19.341 -55.842  1.00  0.360          H  
ATOM  53271 3HG2 ILE C3427     -31.505  20.114 -56.670  1.00  0.360          H  
ATOM  53272 1HD1 ILE C3427     -28.616  21.075 -53.661  1.00  0.360          H  
ATOM  53273 2HD1 ILE C3427     -29.975  20.366 -52.781  1.00  0.360          H  
ATOM  53274 3HD1 ILE C3427     -29.431  19.676 -54.313  1.00  0.360          H  
ATOM  53275  N   PRO C3428     -34.946  21.114 -56.487  1.00  0.190          N  
ATOM  53276  CA  PRO C3428     -36.269  20.495 -56.565  1.00  0.170          C  
ATOM  53277  C   PRO C3428     -36.198  19.192 -55.783  1.00  0.150          C  
ATOM  53278  O   PRO C3428     -35.218  18.461 -55.910  1.00  0.130          O  
ATOM  53279  CB  PRO C3428     -36.436  20.236 -58.052  1.00  0.260          C  
ATOM  53280  CG  PRO C3428     -35.589  21.289 -58.704  1.00  0.260          C  
ATOM  53281  CD  PRO C3428     -34.364  21.453 -57.789  1.00  0.260          C  
ATOM  53282  HA  PRO C3428     -37.037  21.176 -56.176  1.00  0.200          H  
ATOM  53283 1HB  PRO C3428     -36.157  19.227 -58.276  1.00  0.310          H  
ATOM  53284 2HB  PRO C3428     -37.493  20.330 -58.326  1.00  0.310          H  
ATOM  53285 1HG  PRO C3428     -35.351  20.952 -59.700  1.00  0.310          H  
ATOM  53286 2HG  PRO C3428     -36.164  22.217 -58.809  1.00  0.310          H  
ATOM  53287 1HD  PRO C3428     -33.558  20.767 -58.059  1.00  0.310          H  
ATOM  53288 2HD  PRO C3428     -34.046  22.491 -57.817  1.00  0.310          H  
ATOM  53289  N   PHE C3429     -37.237  18.850 -55.041  1.00  0.160          N  
ATOM  53290  CA  PHE C3429     -37.149  17.657 -54.204  1.00  0.150          C  
ATOM  53291  C   PHE C3429     -36.719  16.412 -54.990  1.00  0.160          C  
ATOM  53292  O   PHE C3429     -35.808  15.693 -54.586  1.00  0.130          O  
ATOM  53293  CB  PHE C3429     -38.461  17.395 -53.495  1.00  0.210          C  
ATOM  53294  CG  PHE C3429     -38.315  16.337 -52.510  1.00  0.210          C  
ATOM  53295  CD1 PHE C3429     -37.818  16.675 -51.262  1.00  0.210          C  
ATOM  53296  CD2 PHE C3429     -38.603  15.031 -52.780  1.00  0.210          C  
ATOM  53297  CE1 PHE C3429     -37.617  15.732 -50.317  1.00  0.210          C  
ATOM  53298  CE2 PHE C3429     -38.392  14.092 -51.821  1.00  0.210          C  
ATOM  53299  CZ  PHE C3429     -37.901  14.439 -50.609  1.00  0.210          C  
ATOM  53300  H   PHE C3429     -38.059  19.452 -54.988  1.00  0.190          H  
ATOM  53301  HA  PHE C3429     -36.394  17.842 -53.441  1.00  0.180          H  
ATOM  53302 1HB  PHE C3429     -38.788  18.292 -52.996  1.00  0.260          H  
ATOM  53303 2HB  PHE C3429     -39.218  17.102 -54.209  1.00  0.260          H  
ATOM  53304  HD1 PHE C3429     -37.577  17.716 -51.043  1.00  0.260          H  
ATOM  53305  HD2 PHE C3429     -38.989  14.741 -53.757  1.00  0.260          H  
ATOM  53306  HE1 PHE C3429     -37.217  16.007 -49.338  1.00  0.260          H  
ATOM  53307  HE2 PHE C3429     -38.601  13.052 -52.027  1.00  0.260          H  
ATOM  53308  HZ  PHE C3429     -37.727  13.678 -49.874  1.00  0.260          H  
ATOM  53309  N   ALA C3430     -37.353  16.147 -56.131  1.00  0.190          N  
ATOM  53310  CA  ALA C3430     -37.001  14.958 -56.904  1.00  0.210          C  
ATOM  53311  C   ALA C3430     -35.526  14.973 -57.342  1.00  0.180          C  
ATOM  53312  O   ALA C3430     -34.917  13.913 -57.492  1.00  0.180          O  
ATOM  53313  CB  ALA C3430     -37.909  14.823 -58.102  1.00  0.290          C  
ATOM  53314  H   ALA C3430     -38.083  16.765 -56.447  1.00  0.230          H  
ATOM  53315  HA  ALA C3430     -37.153  14.091 -56.261  1.00  0.250          H  
ATOM  53316 1HB  ALA C3430     -37.669  13.907 -58.631  1.00  0.340          H  
ATOM  53317 2HB  ALA C3430     -38.939  14.783 -57.765  1.00  0.340          H  
ATOM  53318 3HB  ALA C3430     -37.773  15.676 -58.765  1.00  0.340          H  
ATOM  53319  N   MET C3431     -34.952  16.160 -57.599  1.00  0.190          N  
ATOM  53320  CA  MET C3431     -33.560  16.248 -58.022  1.00  0.180          C  
ATOM  53321  C   MET C3431     -32.668  15.861 -56.842  1.00  0.160          C  
ATOM  53322  O   MET C3431     -31.603  15.250 -57.018  1.00  0.140          O  
ATOM  53323  CB  MET C3431     -33.239  17.663 -58.524  1.00  0.260          C  
ATOM  53324  CG  MET C3431     -33.934  18.085 -59.846  1.00  0.260          C  
ATOM  53325  SD  MET C3431     -33.582  17.074 -61.272  1.00  0.260          S  
ATOM  53326  CE  MET C3431     -31.901  17.490 -61.667  1.00  0.260          C  
ATOM  53327  H   MET C3431     -35.448  17.030 -57.425  1.00  0.230          H  
ATOM  53328  HA  MET C3431     -33.376  15.539 -58.818  1.00  0.220          H  
ATOM  53329 1HB  MET C3431     -33.563  18.365 -57.779  1.00  0.310          H  
ATOM  53330 2HB  MET C3431     -32.167  17.786 -58.633  1.00  0.310          H  
ATOM  53331 1HG  MET C3431     -34.997  18.049 -59.700  1.00  0.310          H  
ATOM  53332 2HG  MET C3431     -33.660  19.112 -60.087  1.00  0.310          H  
ATOM  53333 1HE  MET C3431     -31.582  16.926 -62.547  1.00  0.310          H  
ATOM  53334 2HE  MET C3431     -31.839  18.559 -61.882  1.00  0.310          H  
ATOM  53335 3HE  MET C3431     -31.262  17.248 -60.829  1.00  0.310          H  
ATOM  53336  N   GLN C3432     -33.112  16.198 -55.626  1.00  0.150          N  
ATOM  53337  CA  GLN C3432     -32.339  15.858 -54.437  1.00  0.150          C  
ATOM  53338  C   GLN C3432     -32.330  14.347 -54.278  1.00  0.170          C  
ATOM  53339  O   GLN C3432     -31.311  13.741 -53.926  1.00  0.220          O  
ATOM  53340  CB  GLN C3432     -32.957  16.445 -53.171  1.00  0.210          C  
ATOM  53341  CG  GLN C3432     -32.929  17.928 -53.038  1.00  0.210          C  
ATOM  53342  CD  GLN C3432     -33.686  18.312 -51.858  1.00  0.210          C  
ATOM  53343  OE1 GLN C3432     -33.518  17.642 -50.841  1.00  0.210          O  
ATOM  53344  NE2 GLN C3432     -34.539  19.322 -51.952  1.00  0.210          N  
ATOM  53345  H   GLN C3432     -33.995  16.723 -55.547  1.00  0.180          H  
ATOM  53346  HA  GLN C3432     -31.319  16.212 -54.562  1.00  0.180          H  
ATOM  53347 1HB  GLN C3432     -33.989  16.138 -53.089  1.00  0.250          H  
ATOM  53348 2HB  GLN C3432     -32.441  16.031 -52.308  1.00  0.250          H  
ATOM  53349 1HG  GLN C3432     -31.907  18.292 -52.959  1.00  0.250          H  
ATOM  53350 2HG  GLN C3432     -33.444  18.352 -53.887  1.00  0.250          H  
ATOM  53351 1HE2 GLN C3432     -35.136  19.550 -51.166  1.00  0.250          H  
ATOM  53352 2HE2 GLN C3432     -34.645  19.859 -52.822  1.00  0.250          H  
ATOM  53353  N   MET C3433     -33.483  13.732 -54.551  1.00  0.140          N  
ATOM  53354  CA  MET C3433     -33.597  12.293 -54.409  1.00  0.180          C  
ATOM  53355  C   MET C3433     -32.718  11.611 -55.441  1.00  0.190          C  
ATOM  53356  O   MET C3433     -32.107  10.588 -55.137  1.00  0.210          O  
ATOM  53357  CB  MET C3433     -35.047  11.854 -54.521  1.00  0.240          C  
ATOM  53358  CG  MET C3433     -35.951  12.388 -53.426  1.00  0.240          C  
ATOM  53359  SD  MET C3433     -35.446  11.962 -51.760  1.00  0.240          S  
ATOM  53360  CE  MET C3433     -34.592  13.484 -51.247  1.00  0.240          C  
ATOM  53361  H   MET C3433     -34.291  14.313 -54.797  1.00  0.170          H  
ATOM  53362  HA  MET C3433     -33.224  12.005 -53.432  1.00  0.220          H  
ATOM  53363 1HB  MET C3433     -35.448  12.233 -55.443  1.00  0.280          H  
ATOM  53364 2HB  MET C3433     -35.115  10.767 -54.543  1.00  0.280          H  
ATOM  53365 1HG  MET C3433     -35.986  13.468 -53.499  1.00  0.280          H  
ATOM  53366 2HG  MET C3433     -36.959  12.010 -53.585  1.00  0.280          H  
ATOM  53367 1HE  MET C3433     -34.225  13.380 -50.235  1.00  0.280          H  
ATOM  53368 2HE  MET C3433     -33.772  13.682 -51.887  1.00  0.280          H  
ATOM  53369 3HE  MET C3433     -35.263  14.324 -51.302  1.00  0.280          H  
ATOM  53370  N   ALA C3434     -32.626  12.189 -56.648  1.00  0.180          N  
ATOM  53371  CA  ALA C3434     -31.787  11.641 -57.709  1.00  0.200          C  
ATOM  53372  C   ALA C3434     -30.335  11.588 -57.280  1.00  0.220          C  
ATOM  53373  O   ALA C3434     -29.653  10.579 -57.498  1.00  0.260          O  
ATOM  53374  CB  ALA C3434     -31.904  12.503 -58.936  1.00  0.270          C  
ATOM  53375  H   ALA C3434     -33.223  12.998 -56.848  1.00  0.220          H  
ATOM  53376  HA  ALA C3434     -32.123  10.631 -57.931  1.00  0.240          H  
ATOM  53377 1HB  ALA C3434     -31.303  12.132 -59.730  1.00  0.330          H  
ATOM  53378 2HB  ALA C3434     -32.926  12.508 -59.216  1.00  0.330          H  
ATOM  53379 3HB  ALA C3434     -31.586  13.506 -58.713  1.00  0.330          H  
ATOM  53380  N   TYR C3435     -29.875  12.656 -56.625  1.00  0.200          N  
ATOM  53381  CA  TYR C3435     -28.519  12.701 -56.103  1.00  0.270          C  
ATOM  53382  C   TYR C3435     -28.296  11.575 -55.134  1.00  0.240          C  
ATOM  53383  O   TYR C3435     -27.305  10.841 -55.224  1.00  0.240          O  
ATOM  53384  CB  TYR C3435     -28.253  14.013 -55.386  1.00  0.350          C  
ATOM  53385  CG  TYR C3435     -26.935  14.076 -54.647  1.00  0.350          C  
ATOM  53386  CD1 TYR C3435     -25.768  14.292 -55.320  1.00  0.350          C  
ATOM  53387  CD2 TYR C3435     -26.918  13.937 -53.265  1.00  0.350          C  
ATOM  53388  CE1 TYR C3435     -24.583  14.380 -54.629  1.00  0.350          C  
ATOM  53389  CE2 TYR C3435     -25.748  14.022 -52.573  1.00  0.350          C  
ATOM  53390  CZ  TYR C3435     -24.579  14.246 -53.247  1.00  0.350          C  
ATOM  53391  OH  TYR C3435     -23.395  14.334 -52.553  1.00  0.350          O  
ATOM  53392  H   TYR C3435     -30.484  13.480 -56.542  1.00  0.240          H  
ATOM  53393  HA  TYR C3435     -27.821  12.585 -56.929  1.00  0.320          H  
ATOM  53394 1HB  TYR C3435     -28.286  14.823 -56.090  1.00  0.420          H  
ATOM  53395 2HB  TYR C3435     -29.037  14.191 -54.671  1.00  0.420          H  
ATOM  53396  HD1 TYR C3435     -25.776  14.390 -56.393  1.00  0.420          H  
ATOM  53397  HD2 TYR C3435     -27.839  13.770 -52.729  1.00  0.420          H  
ATOM  53398  HE1 TYR C3435     -23.653  14.552 -55.166  1.00  0.420          H  
ATOM  53399  HE2 TYR C3435     -25.746  13.918 -51.489  1.00  0.420          H  
ATOM  53400  HH  TYR C3435     -23.567  14.196 -51.618  1.00  0.420          H  
ATOM  53401  N   ARG C3436     -29.215  11.475 -54.185  1.00  0.240          N  
ATOM  53402  CA  ARG C3436     -29.149  10.488 -53.140  1.00  0.230          C  
ATOM  53403  C   ARG C3436     -29.213   9.056 -53.708  1.00  0.210          C  
ATOM  53404  O   ARG C3436     -28.579   8.155 -53.158  1.00  0.200          O  
ATOM  53405  CB  ARG C3436     -30.212  10.800 -52.141  1.00  0.330          C  
ATOM  53406  CG  ARG C3436     -29.960  12.095 -51.344  1.00  0.330          C  
ATOM  53407  CD  ARG C3436     -31.113  12.479 -50.494  1.00  0.330          C  
ATOM  53408  NE  ARG C3436     -30.884  13.733 -49.760  1.00  0.330          N  
ATOM  53409  CZ  ARG C3436     -30.223  13.876 -48.565  1.00  0.330          C  
ATOM  53410  NH1 ARG C3436     -29.717  12.845 -47.908  1.00  0.330          N  
ATOM  53411  NH2 ARG C3436     -30.097  15.085 -48.049  1.00  0.330          N  
ATOM  53412  H   ARG C3436     -29.992  12.145 -54.189  1.00  0.290          H  
ATOM  53413  HA  ARG C3436     -28.193  10.609 -52.633  1.00  0.280          H  
ATOM  53414 1HB  ARG C3436     -31.194  10.822 -52.604  1.00  0.390          H  
ATOM  53415 2HB  ARG C3436     -30.162  10.014 -51.414  1.00  0.390          H  
ATOM  53416 1HG  ARG C3436     -29.083  11.962 -50.710  1.00  0.390          H  
ATOM  53417 2HG  ARG C3436     -29.786  12.909 -52.033  1.00  0.390          H  
ATOM  53418 1HD  ARG C3436     -31.921  12.647 -51.173  1.00  0.390          H  
ATOM  53419 2HD  ARG C3436     -31.406  11.726 -49.830  1.00  0.390          H  
ATOM  53420  HE  ARG C3436     -31.254  14.571 -50.181  1.00  0.390          H  
ATOM  53421 1HH1 ARG C3436     -29.841  11.884 -48.254  1.00  0.390          H  
ATOM  53422 2HH1 ARG C3436     -29.213  12.998 -47.010  1.00  0.390          H  
ATOM  53423 1HH2 ARG C3436     -30.493  15.878 -48.522  1.00  0.390          H  
ATOM  53424 2HH2 ARG C3436     -29.631  15.218 -47.156  1.00  0.390          H  
ATOM  53425  N   PHE C3437     -29.988   8.831 -54.788  1.00  0.220          N  
ATOM  53426  CA  PHE C3437     -29.998   7.523 -55.459  1.00  0.230          C  
ATOM  53427  C   PHE C3437     -28.625   7.187 -56.023  1.00  0.240          C  
ATOM  53428  O   PHE C3437     -28.076   6.105 -55.762  1.00  0.240          O  
ATOM  53429  CB  PHE C3437     -30.999   7.477 -56.629  1.00  0.320          C  
ATOM  53430  CG  PHE C3437     -32.334   6.853 -56.379  1.00  0.320          C  
ATOM  53431  CD1 PHE C3437     -33.430   7.520 -55.904  1.00  0.320          C  
ATOM  53432  CD2 PHE C3437     -32.470   5.514 -56.705  1.00  0.320          C  
ATOM  53433  CE1 PHE C3437     -34.627   6.830 -55.756  1.00  0.320          C  
ATOM  53434  CE2 PHE C3437     -33.642   4.841 -56.551  1.00  0.320          C  
ATOM  53435  CZ  PHE C3437     -34.720   5.497 -56.076  1.00  0.320          C  
ATOM  53436  H   PHE C3437     -30.582   9.588 -55.130  1.00  0.260          H  
ATOM  53437  HA  PHE C3437     -30.277   6.763 -54.732  1.00  0.280          H  
ATOM  53438 1HB  PHE C3437     -31.176   8.496 -56.957  1.00  0.380          H  
ATOM  53439 2HB  PHE C3437     -30.542   6.964 -57.466  1.00  0.380          H  
ATOM  53440  HD1 PHE C3437     -33.365   8.578 -55.648  1.00  0.380          H  
ATOM  53441  HD2 PHE C3437     -31.604   5.007 -57.097  1.00  0.380          H  
ATOM  53442  HE1 PHE C3437     -35.498   7.338 -55.369  1.00  0.380          H  
ATOM  53443  HE2 PHE C3437     -33.710   3.784 -56.809  1.00  0.380          H  
ATOM  53444  HZ  PHE C3437     -35.652   4.971 -55.945  1.00  0.380          H  
ATOM  53445  N   ASN C3438     -28.001   8.150 -56.709  1.00  0.240          N  
ATOM  53446  CA  ASN C3438     -26.680   7.880 -57.259  1.00  0.240          C  
ATOM  53447  C   ASN C3438     -25.704   7.606 -56.117  1.00  0.240          C  
ATOM  53448  O   ASN C3438     -24.827   6.737 -56.212  1.00  0.260          O  
ATOM  53449  CB  ASN C3438     -26.216   9.017 -58.152  1.00  0.340          C  
ATOM  53450  CG  ASN C3438     -26.947   9.020 -59.486  1.00  0.340          C  
ATOM  53451  OD1 ASN C3438     -27.565   8.021 -59.850  1.00  0.340          O  
ATOM  53452  ND2 ASN C3438     -26.866  10.080 -60.225  1.00  0.340          N  
ATOM  53453  H   ASN C3438     -28.484   9.037 -56.899  1.00  0.290          H  
ATOM  53454  HA  ASN C3438     -26.737   6.974 -57.862  1.00  0.290          H  
ATOM  53455 1HB  ASN C3438     -26.398   9.970 -57.647  1.00  0.400          H  
ATOM  53456 2HB  ASN C3438     -25.145   8.935 -58.330  1.00  0.400          H  
ATOM  53457 1HD2 ASN C3438     -27.321  10.062 -61.130  1.00  0.400          H  
ATOM  53458 2HD2 ASN C3438     -26.347  10.876 -59.922  1.00  0.400          H  
ATOM  53459  N   GLY C3439     -25.934   8.276 -54.992  1.00  0.240          N  
ATOM  53460  CA  GLY C3439     -25.156   8.160 -53.775  1.00  0.240          C  
ATOM  53461  C   GLY C3439     -25.140   6.756 -53.159  1.00  0.230          C  
ATOM  53462  O   GLY C3439     -24.245   6.459 -52.355  1.00  0.350          O  
ATOM  53463  H   GLY C3439     -26.663   8.996 -55.011  1.00  0.290          H  
ATOM  53464 1HA  GLY C3439     -24.137   8.483 -53.979  1.00  0.290          H  
ATOM  53465 2HA  GLY C3439     -25.566   8.861 -53.050  1.00  0.290          H  
ATOM  53466  N   ILE C3440     -26.097   5.883 -53.522  1.00  0.300          N  
ATOM  53467  CA  ILE C3440     -26.124   4.532 -52.974  1.00  0.280          C  
ATOM  53468  C   ILE C3440     -25.800   3.524 -54.061  1.00  0.310          C  
ATOM  53469  O   ILE C3440     -25.918   2.319 -53.844  1.00  0.610          O  
ATOM  53470  CB  ILE C3440     -27.485   4.127 -52.356  1.00  0.400          C  
ATOM  53471  CG1 ILE C3440     -28.605   4.114 -53.435  1.00  0.400          C  
ATOM  53472  CG2 ILE C3440     -27.830   5.135 -51.242  1.00  0.400          C  
ATOM  53473  CD1 ILE C3440     -29.869   3.433 -53.026  1.00  0.400          C  
ATOM  53474  H   ILE C3440     -26.791   6.145 -54.229  1.00  0.360          H  
ATOM  53475  HA  ILE C3440     -25.366   4.450 -52.199  1.00  0.340          H  
ATOM  53476  HB  ILE C3440     -27.409   3.126 -51.947  1.00  0.480          H  
ATOM  53477 1HG1 ILE C3440     -28.853   5.139 -53.661  1.00  0.480          H  
ATOM  53478 2HG1 ILE C3440     -28.247   3.636 -54.336  1.00  0.480          H  
ATOM  53479 1HG2 ILE C3440     -28.771   4.895 -50.764  1.00  0.480          H  
ATOM  53480 2HG2 ILE C3440     -27.044   5.134 -50.488  1.00  0.480          H  
ATOM  53481 3HG2 ILE C3440     -27.902   6.121 -51.680  1.00  0.480          H  
ATOM  53482 1HD1 ILE C3440     -30.597   3.500 -53.837  1.00  0.480          H  
ATOM  53483 2HD1 ILE C3440     -29.662   2.384 -52.807  1.00  0.480          H  
ATOM  53484 3HD1 ILE C3440     -30.249   3.909 -52.166  1.00  0.480          H  
ATOM  53485  N   GLY C3441     -25.385   4.003 -55.234  1.00  0.330          N  
ATOM  53486  CA  GLY C3441     -25.067   3.104 -56.327  1.00  0.300          C  
ATOM  53487  C   GLY C3441     -26.237   2.718 -57.240  1.00  0.270          C  
ATOM  53488  O   GLY C3441     -26.162   1.688 -57.913  1.00  0.330          O  
ATOM  53489  H   GLY C3441     -25.267   5.010 -55.378  1.00  0.400          H  
ATOM  53490 1HA  GLY C3441     -24.290   3.572 -56.934  1.00  0.360          H  
ATOM  53491 2HA  GLY C3441     -24.623   2.199 -55.917  1.00  0.360          H  
ATOM  53492  N   VAL C3442     -27.332   3.483 -57.244  1.00  0.220          N  
ATOM  53493  CA  VAL C3442     -28.452   3.168 -58.123  1.00  0.210          C  
ATOM  53494  C   VAL C3442     -28.698   4.369 -59.024  1.00  0.190          C  
ATOM  53495  O   VAL C3442     -29.005   5.448 -58.541  1.00  0.170          O  
ATOM  53496  CB  VAL C3442     -29.709   2.813 -57.296  1.00  0.300          C  
ATOM  53497  CG1 VAL C3442     -30.901   2.537 -58.211  1.00  0.300          C  
ATOM  53498  CG2 VAL C3442     -29.436   1.572 -56.473  1.00  0.300          C  
ATOM  53499  H   VAL C3442     -27.388   4.342 -56.685  1.00  0.260          H  
ATOM  53500  HA  VAL C3442     -28.193   2.316 -58.753  1.00  0.250          H  
ATOM  53501  HB  VAL C3442     -29.946   3.643 -56.637  1.00  0.360          H  
ATOM  53502 1HG1 VAL C3442     -31.773   2.285 -57.612  1.00  0.360          H  
ATOM  53503 2HG1 VAL C3442     -31.121   3.422 -58.813  1.00  0.360          H  
ATOM  53504 3HG1 VAL C3442     -30.666   1.701 -58.872  1.00  0.360          H  
ATOM  53505 1HG2 VAL C3442     -30.313   1.317 -55.882  1.00  0.360          H  
ATOM  53506 2HG2 VAL C3442     -29.206   0.759 -57.151  1.00  0.360          H  
ATOM  53507 3HG2 VAL C3442     -28.593   1.741 -55.805  1.00  0.360          H  
ATOM  53508  N   THR C3443     -28.585   4.186 -60.334  1.00  0.220          N  
ATOM  53509  CA  THR C3443     -28.717   5.309 -61.259  1.00  0.240          C  
ATOM  53510  C   THR C3443     -30.057   6.022 -61.097  1.00  0.250          C  
ATOM  53511  O   THR C3443     -31.108   5.374 -61.089  1.00  0.290          O  
ATOM  53512  CB  THR C3443     -28.489   4.855 -62.696  1.00  0.330          C  
ATOM  53513  OG1 THR C3443     -27.221   4.265 -62.765  1.00  0.330          O  
ATOM  53514  CG2 THR C3443     -28.482   6.020 -63.612  1.00  0.330          C  
ATOM  53515  H   THR C3443     -28.328   3.266 -60.706  1.00  0.260          H  
ATOM  53516  HA  THR C3443     -27.928   6.015 -61.037  1.00  0.290          H  
ATOM  53517  HB  THR C3443     -29.254   4.134 -62.991  1.00  0.390          H  
ATOM  53518  HG1 THR C3443     -27.268   3.451 -62.250  1.00  0.390          H  
ATOM  53519 1HG2 THR C3443     -28.281   5.656 -64.614  1.00  0.390          H  
ATOM  53520 2HG2 THR C3443     -29.426   6.518 -63.592  1.00  0.390          H  
ATOM  53521 3HG2 THR C3443     -27.702   6.720 -63.314  1.00  0.390          H  
ATOM  53522  N   GLN C3444     -30.018   7.362 -61.075  1.00  0.230          N  
ATOM  53523  CA  GLN C3444     -31.200   8.209 -60.868  1.00  0.210          C  
ATOM  53524  C   GLN C3444     -32.363   7.992 -61.821  1.00  0.220          C  
ATOM  53525  O   GLN C3444     -33.465   8.459 -61.532  1.00  0.240          O  
ATOM  53526  CB  GLN C3444     -30.896   9.699 -60.976  1.00  0.300          C  
ATOM  53527  CG  GLN C3444     -30.642  10.254 -62.404  1.00  0.300          C  
ATOM  53528  CD  GLN C3444     -29.264  10.164 -62.880  1.00  0.300          C  
ATOM  53529  OE1 GLN C3444     -28.477   9.319 -62.454  1.00  0.300          O  
ATOM  53530  NE2 GLN C3444     -28.951  11.051 -63.797  1.00  0.300          N  
ATOM  53531  H   GLN C3444     -29.089   7.799 -61.085  1.00  0.280          H  
ATOM  53532  HA  GLN C3444     -31.560   8.011 -59.857  1.00  0.250          H  
ATOM  53533 1HB  GLN C3444     -31.770  10.208 -60.609  1.00  0.360          H  
ATOM  53534 2HB  GLN C3444     -30.055   9.955 -60.327  1.00  0.360          H  
ATOM  53535 1HG  GLN C3444     -31.278   9.796 -63.145  1.00  0.360          H  
ATOM  53536 2HG  GLN C3444     -30.873  11.314 -62.368  1.00  0.360          H  
ATOM  53537 1HE2 GLN C3444     -28.027  11.072 -64.238  1.00  0.360          H  
ATOM  53538 2HE2 GLN C3444     -29.628  11.715 -64.095  1.00  0.360          H  
ATOM  53539  N   ASN C3445     -32.166   7.321 -62.952  1.00  0.210          N  
ATOM  53540  CA  ASN C3445     -33.299   7.128 -63.843  1.00  0.210          C  
ATOM  53541  C   ASN C3445     -34.313   6.246 -63.132  1.00  0.200          C  
ATOM  53542  O   ASN C3445     -35.496   6.253 -63.465  1.00  0.200          O  
ATOM  53543  CB  ASN C3445     -32.905   6.494 -65.142  1.00  0.290          C  
ATOM  53544  CG  ASN C3445     -32.407   5.168 -64.912  1.00  0.290          C  
ATOM  53545  OD1 ASN C3445     -31.353   5.010 -64.296  1.00  0.290          O  
ATOM  53546  ND2 ASN C3445     -33.152   4.188 -65.341  1.00  0.290          N  
ATOM  53547  H   ASN C3445     -31.258   6.918 -63.149  1.00  0.250          H  
ATOM  53548  HA  ASN C3445     -33.768   8.090 -64.042  1.00  0.250          H  
ATOM  53549 1HB  ASN C3445     -33.775   6.428 -65.802  1.00  0.350          H  
ATOM  53550 2HB  ASN C3445     -32.158   7.094 -65.634  1.00  0.350          H  
ATOM  53551 1HD2 ASN C3445     -32.899   3.212 -65.168  1.00  0.350          H  
ATOM  53552 2HD2 ASN C3445     -34.032   4.378 -65.826  1.00  0.350          H  
ATOM  53553  N   VAL C3446     -33.848   5.463 -62.149  1.00  0.200          N  
ATOM  53554  CA  VAL C3446     -34.692   4.573 -61.395  1.00  0.200          C  
ATOM  53555  C   VAL C3446     -35.710   5.411 -60.657  1.00  0.230          C  
ATOM  53556  O   VAL C3446     -36.903   5.089 -60.662  1.00  0.280          O  
ATOM  53557  CB  VAL C3446     -33.847   3.712 -60.459  1.00  0.280          C  
ATOM  53558  CG1 VAL C3446     -34.719   2.910 -59.537  1.00  0.280          C  
ATOM  53559  CG2 VAL C3446     -32.981   2.798 -61.319  1.00  0.280          C  
ATOM  53560  H   VAL C3446     -32.851   5.505 -61.898  1.00  0.240          H  
ATOM  53561  HA  VAL C3446     -35.213   3.917 -62.101  1.00  0.240          H  
ATOM  53562  HB  VAL C3446     -33.212   4.356 -59.848  1.00  0.340          H  
ATOM  53563 1HG1 VAL C3446     -34.085   2.306 -58.888  1.00  0.340          H  
ATOM  53564 2HG1 VAL C3446     -35.322   3.576 -58.931  1.00  0.340          H  
ATOM  53565 3HG1 VAL C3446     -35.365   2.259 -60.122  1.00  0.340          H  
ATOM  53566 1HG2 VAL C3446     -32.356   2.177 -60.691  1.00  0.340          H  
ATOM  53567 2HG2 VAL C3446     -33.617   2.166 -61.928  1.00  0.340          H  
ATOM  53568 3HG2 VAL C3446     -32.343   3.385 -61.977  1.00  0.340          H  
ATOM  53569  N   LEU C3447     -35.255   6.499 -60.036  1.00  0.210          N  
ATOM  53570  CA  LEU C3447     -36.139   7.412 -59.357  1.00  0.250          C  
ATOM  53571  C   LEU C3447     -37.160   7.968 -60.271  1.00  0.280          C  
ATOM  53572  O   LEU C3447     -38.339   7.958 -59.998  1.00  0.350          O  
ATOM  53573  CB  LEU C3447     -35.426   8.645 -58.825  1.00  0.330          C  
ATOM  53574  CG  LEU C3447     -36.347   9.806 -58.247  1.00  0.330          C  
ATOM  53575  CD1 LEU C3447     -37.141   9.377 -57.017  1.00  0.330          C  
ATOM  53576  CD2 LEU C3447     -35.491  10.944 -57.965  1.00  0.330          C  
ATOM  53577  H   LEU C3447     -34.260   6.711 -60.068  1.00  0.250          H  
ATOM  53578  HA  LEU C3447     -36.629   6.865 -58.553  1.00  0.300          H  
ATOM  53579 1HB  LEU C3447     -34.737   8.359 -58.081  1.00  0.400          H  
ATOM  53580 2HB  LEU C3447     -34.852   9.083 -59.635  1.00  0.400          H  
ATOM  53581  HG  LEU C3447     -37.071  10.108 -59.007  1.00  0.400          H  
ATOM  53582 1HD1 LEU C3447     -37.754  10.212 -56.679  1.00  0.400          H  
ATOM  53583 2HD1 LEU C3447     -37.786   8.549 -57.264  1.00  0.400          H  
ATOM  53584 3HD1 LEU C3447     -36.467   9.094 -56.232  1.00  0.400          H  
ATOM  53585 1HD2 LEU C3447     -36.099  11.763 -57.606  1.00  0.400          H  
ATOM  53586 2HD2 LEU C3447     -34.775  10.652 -57.218  1.00  0.400          H  
ATOM  53587 3HD2 LEU C3447     -34.970  11.249 -58.865  1.00  0.400          H  
ATOM  53588  N   TYR C3448     -36.681   8.490 -61.380  1.00  0.280          N  
ATOM  53589  CA  TYR C3448     -37.582   9.197 -62.246  1.00  0.400          C  
ATOM  53590  C   TYR C3448     -38.622   8.333 -62.914  1.00  0.410          C  
ATOM  53591  O   TYR C3448     -39.771   8.755 -63.030  1.00  0.610          O  
ATOM  53592  CB  TYR C3448     -36.770   9.976 -63.235  1.00  0.510          C  
ATOM  53593  CG  TYR C3448     -36.051  11.079 -62.540  1.00  0.510          C  
ATOM  53594  CD1 TYR C3448     -34.675  11.156 -62.585  1.00  0.510          C  
ATOM  53595  CD2 TYR C3448     -36.774  12.011 -61.801  1.00  0.510          C  
ATOM  53596  CE1 TYR C3448     -34.040  12.157 -61.923  1.00  0.510          C  
ATOM  53597  CE2 TYR C3448     -36.125  12.982 -61.141  1.00  0.510          C  
ATOM  53598  CZ  TYR C3448     -34.782  13.067 -61.204  1.00  0.510          C  
ATOM  53599  OH  TYR C3448     -34.175  14.063 -60.561  1.00  0.510          O  
ATOM  53600  H   TYR C3448     -35.678   8.451 -61.576  1.00  0.340          H  
ATOM  53601  HA  TYR C3448     -38.137   9.889 -61.626  1.00  0.480          H  
ATOM  53602 1HB  TYR C3448     -36.037   9.313 -63.696  1.00  0.610          H  
ATOM  53603 2HB  TYR C3448     -37.392  10.369 -63.992  1.00  0.610          H  
ATOM  53604  HD1 TYR C3448     -34.096  10.425 -63.146  1.00  0.610          H  
ATOM  53605  HD2 TYR C3448     -37.863  11.979 -61.744  1.00  0.610          H  
ATOM  53606  HE1 TYR C3448     -32.963  12.239 -61.958  1.00  0.610          H  
ATOM  53607  HE2 TYR C3448     -36.683  13.710 -60.575  1.00  0.610          H  
ATOM  53608  HH  TYR C3448     -34.839  14.593 -60.109  1.00  0.610          H  
ATOM  53609  N   GLU C3449     -38.247   7.130 -63.327  1.00  0.280          N  
ATOM  53610  CA  GLU C3449     -39.213   6.255 -63.971  1.00  0.320          C  
ATOM  53611  C   GLU C3449     -40.243   5.743 -62.940  1.00  0.300          C  
ATOM  53612  O   GLU C3449     -41.403   5.492 -63.275  1.00  0.350          O  
ATOM  53613  CB  GLU C3449     -38.498   5.086 -64.681  1.00  0.430          C  
ATOM  53614  CG  GLU C3449     -37.597   5.511 -65.910  1.00  0.430          C  
ATOM  53615  CD  GLU C3449     -36.983   4.341 -66.709  1.00  0.430          C  
ATOM  53616  OE1 GLU C3449     -37.739   3.513 -67.179  1.00  0.430          O  
ATOM  53617  OE2 GLU C3449     -35.766   4.275 -66.846  1.00  0.430          O  
ATOM  53618  H   GLU C3449     -37.276   6.821 -63.232  1.00  0.340          H  
ATOM  53619  HA  GLU C3449     -39.742   6.835 -64.722  1.00  0.380          H  
ATOM  53620 1HB  GLU C3449     -37.855   4.572 -63.961  1.00  0.520          H  
ATOM  53621 2HB  GLU C3449     -39.239   4.368 -65.031  1.00  0.520          H  
ATOM  53622 1HG  GLU C3449     -38.172   6.117 -66.577  1.00  0.520          H  
ATOM  53623 2HG  GLU C3449     -36.792   6.136 -65.547  1.00  0.520          H  
ATOM  53624  N   ASN C3450     -39.827   5.581 -61.674  1.00  0.330          N  
ATOM  53625  CA  ASN C3450     -40.697   5.077 -60.616  1.00  0.310          C  
ATOM  53626  C   ASN C3450     -41.026   6.109 -59.530  1.00  0.270          C  
ATOM  53627  O   ASN C3450     -41.495   5.732 -58.451  1.00  0.270          O  
ATOM  53628  CB  ASN C3450     -40.043   3.871 -59.976  1.00  0.440          C  
ATOM  53629  CG  ASN C3450     -39.915   2.717 -60.918  1.00  0.440          C  
ATOM  53630  OD1 ASN C3450     -40.894   2.046 -61.274  1.00  0.440          O  
ATOM  53631  ND2 ASN C3450     -38.703   2.469 -61.343  1.00  0.440          N  
ATOM  53632  H   ASN C3450     -38.842   5.757 -61.438  1.00  0.400          H  
ATOM  53633  HA  ASN C3450     -41.642   4.771 -61.068  1.00  0.370          H  
ATOM  53634 1HB  ASN C3450     -39.050   4.148 -59.624  1.00  0.530          H  
ATOM  53635 2HB  ASN C3450     -40.616   3.559 -59.107  1.00  0.530          H  
ATOM  53636 1HD2 ASN C3450     -38.543   1.715 -61.979  1.00  0.530          H  
ATOM  53637 2HD2 ASN C3450     -37.936   3.051 -61.037  1.00  0.530          H  
ATOM  53638  N   GLN C3451     -40.851   7.398 -59.801  1.00  0.260          N  
ATOM  53639  CA  GLN C3451     -41.035   8.420 -58.766  1.00  0.240          C  
ATOM  53640  C   GLN C3451     -42.383   8.377 -58.075  1.00  0.230          C  
ATOM  53641  O   GLN C3451     -42.461   8.603 -56.866  1.00  0.210          O  
ATOM  53642  CB  GLN C3451     -40.800   9.818 -59.321  1.00  0.340          C  
ATOM  53643  CG  GLN C3451     -40.939  10.926 -58.289  1.00  0.340          C  
ATOM  53644  CD  GLN C3451     -40.652  12.257 -58.875  1.00  0.340          C  
ATOM  53645  OE1 GLN C3451     -39.851  12.385 -59.805  1.00  0.340          O  
ATOM  53646  NE2 GLN C3451     -41.309  13.278 -58.356  1.00  0.340          N  
ATOM  53647  H   GLN C3451     -40.506   7.662 -60.724  1.00  0.310          H  
ATOM  53648  HA  GLN C3451     -40.269   8.254 -58.013  1.00  0.290          H  
ATOM  53649 1HB  GLN C3451     -39.795   9.883 -59.716  1.00  0.410          H  
ATOM  53650 2HB  GLN C3451     -41.466   9.997 -60.139  1.00  0.410          H  
ATOM  53651 1HG  GLN C3451     -41.960  10.953 -57.906  1.00  0.410          H  
ATOM  53652 2HG  GLN C3451     -40.240  10.744 -57.473  1.00  0.410          H  
ATOM  53653 1HE2 GLN C3451     -41.166  14.196 -58.722  1.00  0.410          H  
ATOM  53654 2HE2 GLN C3451     -41.982  13.144 -57.585  1.00  0.410          H  
ATOM  53655  N   LYS C3452     -43.453   8.112 -58.819  1.00  0.240          N  
ATOM  53656  CA  LYS C3452     -44.767   8.070 -58.190  1.00  0.230          C  
ATOM  53657  C   LYS C3452     -44.884   6.941 -57.159  1.00  0.220          C  
ATOM  53658  O   LYS C3452     -45.612   7.069 -56.171  1.00  0.230          O  
ATOM  53659  CB  LYS C3452     -45.859   7.905 -59.257  1.00  0.330          C  
ATOM  53660  CG  LYS C3452     -45.876   6.527 -59.954  1.00  0.330          C  
ATOM  53661  CD  LYS C3452     -46.931   6.456 -61.047  1.00  0.330          C  
ATOM  53662  CE  LYS C3452     -46.970   5.064 -61.680  1.00  0.330          C  
ATOM  53663  NZ  LYS C3452     -47.977   4.978 -62.779  1.00  0.330          N  
ATOM  53664  H   LYS C3452     -43.334   7.942 -59.808  1.00  0.290          H  
ATOM  53665  HA  LYS C3452     -44.927   9.015 -57.668  1.00  0.280          H  
ATOM  53666 1HB  LYS C3452     -46.835   8.059 -58.799  1.00  0.390          H  
ATOM  53667 2HB  LYS C3452     -45.732   8.666 -60.022  1.00  0.390          H  
ATOM  53668 1HG  LYS C3452     -44.896   6.304 -60.376  1.00  0.390          H  
ATOM  53669 2HG  LYS C3452     -46.125   5.760 -59.225  1.00  0.390          H  
ATOM  53670 1HD  LYS C3452     -47.910   6.681 -60.624  1.00  0.390          H  
ATOM  53671 2HD  LYS C3452     -46.708   7.192 -61.820  1.00  0.390          H  
ATOM  53672 1HE  LYS C3452     -45.984   4.830 -62.083  1.00  0.390          H  
ATOM  53673 2HE  LYS C3452     -47.219   4.330 -60.912  1.00  0.390          H  
ATOM  53674 1HZ  LYS C3452     -47.972   4.046 -63.171  1.00  0.390          H  
ATOM  53675 2HZ  LYS C3452     -48.897   5.182 -62.413  1.00  0.390          H  
ATOM  53676 3HZ  LYS C3452     -47.749   5.646 -63.502  1.00  0.390          H  
ATOM  53677  N   LEU C3453     -44.128   5.853 -57.355  1.00  0.230          N  
ATOM  53678  CA  LEU C3453     -44.220   4.706 -56.482  1.00  0.250          C  
ATOM  53679  C   LEU C3453     -43.375   4.976 -55.276  1.00  0.240          C  
ATOM  53680  O   LEU C3453     -43.744   4.633 -54.153  1.00  0.260          O  
ATOM  53681  CB  LEU C3453     -43.689   3.466 -57.205  1.00  0.340          C  
ATOM  53682  CG  LEU C3453     -44.445   3.030 -58.487  1.00  0.340          C  
ATOM  53683  CD1 LEU C3453     -43.679   1.898 -59.127  1.00  0.340          C  
ATOM  53684  CD2 LEU C3453     -45.874   2.606 -58.160  1.00  0.340          C  
ATOM  53685  H   LEU C3453     -43.471   5.805 -58.132  1.00  0.280          H  
ATOM  53686  HA  LEU C3453     -45.249   4.568 -56.163  1.00  0.300          H  
ATOM  53687 1HB  LEU C3453     -42.654   3.655 -57.484  1.00  0.410          H  
ATOM  53688 2HB  LEU C3453     -43.701   2.631 -56.510  1.00  0.410          H  
ATOM  53689  HG  LEU C3453     -44.467   3.855 -59.193  1.00  0.410          H  
ATOM  53690 1HD1 LEU C3453     -44.178   1.591 -60.044  1.00  0.410          H  
ATOM  53691 2HD1 LEU C3453     -42.674   2.232 -59.363  1.00  0.410          H  
ATOM  53692 3HD1 LEU C3453     -43.628   1.054 -58.443  1.00  0.410          H  
ATOM  53693 1HD2 LEU C3453     -46.376   2.298 -59.077  1.00  0.410          H  
ATOM  53694 2HD2 LEU C3453     -45.857   1.770 -57.460  1.00  0.410          H  
ATOM  53695 3HD2 LEU C3453     -46.422   3.434 -57.720  1.00  0.410          H  
ATOM  53696  N   ILE C3454     -42.255   5.629 -55.515  1.00  0.220          N  
ATOM  53697  CA  ILE C3454     -41.315   5.952 -54.474  1.00  0.210          C  
ATOM  53698  C   ILE C3454     -41.976   6.919 -53.498  1.00  0.220          C  
ATOM  53699  O   ILE C3454     -41.893   6.731 -52.279  1.00  0.240          O  
ATOM  53700  CB  ILE C3454     -40.039   6.502 -55.117  1.00  0.300          C  
ATOM  53701  CG1 ILE C3454     -39.379   5.326 -55.911  1.00  0.300          C  
ATOM  53702  CG2 ILE C3454     -39.090   7.096 -54.062  1.00  0.300          C  
ATOM  53703  CD1 ILE C3454     -38.328   5.729 -56.850  1.00  0.300          C  
ATOM  53704  H   ILE C3454     -42.039   5.858 -56.490  1.00  0.260          H  
ATOM  53705  HA  ILE C3454     -41.076   5.039 -53.949  1.00  0.250          H  
ATOM  53706  HB  ILE C3454     -40.310   7.273 -55.830  1.00  0.360          H  
ATOM  53707 1HG1 ILE C3454     -38.954   4.630 -55.210  1.00  0.360          H  
ATOM  53708 2HG1 ILE C3454     -40.145   4.807 -56.479  1.00  0.360          H  
ATOM  53709 1HG2 ILE C3454     -38.199   7.493 -54.532  1.00  0.360          H  
ATOM  53710 2HG2 ILE C3454     -39.591   7.879 -53.544  1.00  0.360          H  
ATOM  53711 3HG2 ILE C3454     -38.808   6.353 -53.356  1.00  0.360          H  
ATOM  53712 1HD1 ILE C3454     -37.937   4.857 -57.356  1.00  0.360          H  
ATOM  53713 2HD1 ILE C3454     -38.755   6.404 -57.588  1.00  0.360          H  
ATOM  53714 3HD1 ILE C3454     -37.539   6.223 -56.324  1.00  0.360          H  
ATOM  53715  N   ALA C3455     -42.628   7.960 -54.030  1.00  0.220          N  
ATOM  53716  CA  ALA C3455     -43.335   8.908 -53.190  1.00  0.220          C  
ATOM  53717  C   ALA C3455     -44.444   8.222 -52.400  1.00  0.200          C  
ATOM  53718  O   ALA C3455     -44.599   8.491 -51.205  1.00  0.200          O  
ATOM  53719  CB  ALA C3455     -43.925  10.013 -54.035  1.00  0.310          C  
ATOM  53720  H   ALA C3455     -42.621   8.094 -55.045  1.00  0.260          H  
ATOM  53721  HA  ALA C3455     -42.628   9.333 -52.484  1.00  0.260          H  
ATOM  53722 1HB  ALA C3455     -44.428  10.711 -53.392  1.00  0.370          H  
ATOM  53723 2HB  ALA C3455     -43.135  10.524 -54.585  1.00  0.370          H  
ATOM  53724 3HB  ALA C3455     -44.636   9.586 -54.740  1.00  0.370          H  
ATOM  53725  N   ASN C3456     -45.188   7.288 -53.029  1.00  0.190          N  
ATOM  53726  CA  ASN C3456     -46.252   6.605 -52.314  1.00  0.180          C  
ATOM  53727  C   ASN C3456     -45.709   5.740 -51.187  1.00  0.190          C  
ATOM  53728  O   ASN C3456     -46.291   5.707 -50.100  1.00  0.180          O  
ATOM  53729  CB  ASN C3456     -47.079   5.763 -53.262  1.00  0.260          C  
ATOM  53730  CG  ASN C3456     -47.981   6.578 -54.147  1.00  0.260          C  
ATOM  53731  OD1 ASN C3456     -48.348   7.719 -53.838  1.00  0.260          O  
ATOM  53732  ND2 ASN C3456     -48.364   6.003 -55.253  1.00  0.260          N  
ATOM  53733  H   ASN C3456     -45.067   7.105 -54.031  1.00  0.230          H  
ATOM  53734  HA  ASN C3456     -46.897   7.358 -51.862  1.00  0.220          H  
ATOM  53735 1HB  ASN C3456     -46.408   5.182 -53.896  1.00  0.310          H  
ATOM  53736 2HB  ASN C3456     -47.681   5.058 -52.694  1.00  0.310          H  
ATOM  53737 1HD2 ASN C3456     -48.963   6.491 -55.885  1.00  0.310          H  
ATOM  53738 2HD2 ASN C3456     -48.051   5.082 -55.472  1.00  0.310          H  
ATOM  53739  N   GLN C3457     -44.581   5.062 -51.423  1.00  0.220          N  
ATOM  53740  CA  GLN C3457     -44.001   4.230 -50.381  1.00  0.240          C  
ATOM  53741  C   GLN C3457     -43.516   5.078 -49.221  1.00  0.210          C  
ATOM  53742  O   GLN C3457     -43.721   4.699 -48.063  1.00  0.210          O  
ATOM  53743  CB  GLN C3457     -42.876   3.394 -50.944  1.00  0.330          C  
ATOM  53744  CG  GLN C3457     -43.359   2.313 -51.873  1.00  0.330          C  
ATOM  53745  CD  GLN C3457     -42.236   1.633 -52.475  1.00  0.330          C  
ATOM  53746  OE1 GLN C3457     -41.189   1.579 -51.839  1.00  0.330          O  
ATOM  53747  NE2 GLN C3457     -42.395   1.098 -53.679  1.00  0.330          N  
ATOM  53748  H   GLN C3457     -44.167   5.083 -52.357  1.00  0.260          H  
ATOM  53749  HA  GLN C3457     -44.766   3.559 -50.011  1.00  0.290          H  
ATOM  53750 1HB  GLN C3457     -42.194   4.039 -51.499  1.00  0.390          H  
ATOM  53751 2HB  GLN C3457     -42.319   2.936 -50.126  1.00  0.390          H  
ATOM  53752 1HG  GLN C3457     -43.925   1.586 -51.294  1.00  0.390          H  
ATOM  53753 2HG  GLN C3457     -43.984   2.731 -52.652  1.00  0.390          H  
ATOM  53754 1HE2 GLN C3457     -41.631   0.614 -54.123  1.00  0.390          H  
ATOM  53755 2HE2 GLN C3457     -43.279   1.168 -54.145  1.00  0.390          H  
ATOM  53756  N   PHE C3458     -42.909   6.229 -49.509  1.00  0.210          N  
ATOM  53757  CA  PHE C3458     -42.482   7.127 -48.453  1.00  0.200          C  
ATOM  53758  C   PHE C3458     -43.676   7.552 -47.617  1.00  0.200          C  
ATOM  53759  O   PHE C3458     -43.641   7.476 -46.387  1.00  0.200          O  
ATOM  53760  CB  PHE C3458     -41.760   8.355 -48.996  1.00  0.280          C  
ATOM  53761  CG  PHE C3458     -41.446   9.369 -47.921  1.00  0.280          C  
ATOM  53762  CD1 PHE C3458     -40.416   9.157 -47.017  1.00  0.280          C  
ATOM  53763  CD2 PHE C3458     -42.202  10.544 -47.809  1.00  0.280          C  
ATOM  53764  CE1 PHE C3458     -40.157  10.081 -46.034  1.00  0.280          C  
ATOM  53765  CE2 PHE C3458     -41.934  11.460 -46.829  1.00  0.280          C  
ATOM  53766  CZ  PHE C3458     -40.906  11.222 -45.939  1.00  0.280          C  
ATOM  53767  H   PHE C3458     -42.716   6.474 -50.491  1.00  0.250          H  
ATOM  53768  HA  PHE C3458     -41.791   6.581 -47.806  1.00  0.240          H  
ATOM  53769 1HB  PHE C3458     -40.834   8.053 -49.478  1.00  0.340          H  
ATOM  53770 2HB  PHE C3458     -42.382   8.833 -49.757  1.00  0.340          H  
ATOM  53771  HD1 PHE C3458     -39.819   8.246 -47.083  1.00  0.340          H  
ATOM  53772  HD2 PHE C3458     -43.015  10.726 -48.510  1.00  0.340          H  
ATOM  53773  HE1 PHE C3458     -39.366   9.907 -45.323  1.00  0.340          H  
ATOM  53774  HE2 PHE C3458     -42.539  12.374 -46.748  1.00  0.340          H  
ATOM  53775  HZ  PHE C3458     -40.695  11.940 -45.153  1.00  0.340          H  
ATOM  53776  N   ASN C3459     -44.731   8.017 -48.291  1.00  0.200          N  
ATOM  53777  CA  ASN C3459     -45.908   8.518 -47.612  1.00  0.200          C  
ATOM  53778  C   ASN C3459     -46.557   7.431 -46.752  1.00  0.200          C  
ATOM  53779  O   ASN C3459     -46.995   7.697 -45.622  1.00  0.200          O  
ATOM  53780  CB  ASN C3459     -46.879   9.014 -48.656  1.00  0.280          C  
ATOM  53781  CG  ASN C3459     -46.352  10.234 -49.344  1.00  0.280          C  
ATOM  53782  OD1 ASN C3459     -45.479  10.916 -48.810  1.00  0.280          O  
ATOM  53783  ND2 ASN C3459     -46.837  10.508 -50.522  1.00  0.280          N  
ATOM  53784  H   ASN C3459     -44.696   8.051 -49.315  1.00  0.240          H  
ATOM  53785  HA  ASN C3459     -45.610   9.335 -46.952  1.00  0.240          H  
ATOM  53786 1HB  ASN C3459     -47.045   8.233 -49.399  1.00  0.340          H  
ATOM  53787 2HB  ASN C3459     -47.836   9.246 -48.195  1.00  0.340          H  
ATOM  53788 1HD2 ASN C3459     -46.495  11.302 -51.068  1.00  0.340          H  
ATOM  53789 2HD2 ASN C3459     -47.531   9.920 -50.925  1.00  0.340          H  
ATOM  53790  N   SER C3460     -46.585   6.201 -47.277  1.00  0.200          N  
ATOM  53791  CA  SER C3460     -47.132   5.059 -46.569  1.00  0.200          C  
ATOM  53792  C   SER C3460     -46.310   4.791 -45.322  1.00  0.210          C  
ATOM  53793  O   SER C3460     -46.868   4.622 -44.230  1.00  0.220          O  
ATOM  53794  CB  SER C3460     -47.143   3.842 -47.467  1.00  0.280          C  
ATOM  53795  OG  SER C3460     -47.667   2.721 -46.805  1.00  0.280          O  
ATOM  53796  H   SER C3460     -46.252   6.057 -48.234  1.00  0.240          H  
ATOM  53797  HA  SER C3460     -48.154   5.290 -46.272  1.00  0.240          H  
ATOM  53798 1HB  SER C3460     -47.735   4.053 -48.356  1.00  0.340          H  
ATOM  53799 2HB  SER C3460     -46.130   3.628 -47.799  1.00  0.340          H  
ATOM  53800  HG  SER C3460     -47.657   2.014 -47.450  1.00  0.340          H  
ATOM  53801  N   ALA C3461     -44.977   4.781 -45.478  1.00  0.210          N  
ATOM  53802  CA  ALA C3461     -44.078   4.533 -44.369  1.00  0.210          C  
ATOM  53803  C   ALA C3461     -44.259   5.564 -43.264  1.00  0.220          C  
ATOM  53804  O   ALA C3461     -44.235   5.205 -42.089  1.00  0.220          O  
ATOM  53805  CB  ALA C3461     -42.648   4.542 -44.853  1.00  0.290          C  
ATOM  53806  H   ALA C3461     -44.576   4.902 -46.413  1.00  0.250          H  
ATOM  53807  HA  ALA C3461     -44.312   3.552 -43.964  1.00  0.250          H  
ATOM  53808 1HB  ALA C3461     -41.994   4.322 -44.025  1.00  0.350          H  
ATOM  53809 2HB  ALA C3461     -42.517   3.788 -45.635  1.00  0.350          H  
ATOM  53810 3HB  ALA C3461     -42.422   5.523 -45.260  1.00  0.350          H  
ATOM  53811  N   ILE C3462     -44.466   6.836 -43.614  1.00  0.220          N  
ATOM  53812  CA  ILE C3462     -44.672   7.829 -42.568  1.00  0.220          C  
ATOM  53813  C   ILE C3462     -45.982   7.546 -41.850  1.00  0.220          C  
ATOM  53814  O   ILE C3462     -46.037   7.624 -40.619  1.00  0.230          O  
ATOM  53815  CB  ILE C3462     -44.593   9.282 -43.073  1.00  0.310          C  
ATOM  53816  CG1 ILE C3462     -43.149   9.576 -43.645  1.00  0.310          C  
ATOM  53817  CG2 ILE C3462     -44.946  10.283 -41.916  1.00  0.310          C  
ATOM  53818  CD1 ILE C3462     -41.963   9.379 -42.665  1.00  0.310          C  
ATOM  53819  H   ILE C3462     -44.415   7.098 -44.606  1.00  0.260          H  
ATOM  53820  HA  ILE C3462     -43.897   7.707 -41.825  1.00  0.260          H  
ATOM  53821  HB  ILE C3462     -45.298   9.411 -43.902  1.00  0.370          H  
ATOM  53822 1HG1 ILE C3462     -42.980   8.937 -44.504  1.00  0.370          H  
ATOM  53823 2HG1 ILE C3462     -43.141  10.609 -43.986  1.00  0.370          H  
ATOM  53824 1HG2 ILE C3462     -44.889  11.304 -42.293  1.00  0.370          H  
ATOM  53825 2HG2 ILE C3462     -45.958  10.097 -41.548  1.00  0.370          H  
ATOM  53826 3HG2 ILE C3462     -44.248  10.160 -41.097  1.00  0.370          H  
ATOM  53827 1HD1 ILE C3462     -41.036   9.625 -43.179  1.00  0.370          H  
ATOM  53828 2HD1 ILE C3462     -42.068  10.019 -41.801  1.00  0.370          H  
ATOM  53829 3HD1 ILE C3462     -41.914   8.351 -42.342  1.00  0.370          H  
ATOM  53830  N   GLY C3463     -47.043   7.204 -42.587  1.00  0.220          N  
ATOM  53831  CA  GLY C3463     -48.287   6.863 -41.912  1.00  0.220          C  
ATOM  53832  C   GLY C3463     -48.048   5.709 -40.923  1.00  0.210          C  
ATOM  53833  O   GLY C3463     -48.582   5.725 -39.809  1.00  0.220          O  
ATOM  53834  H   GLY C3463     -46.988   7.208 -43.613  1.00  0.260          H  
ATOM  53835 1HA  GLY C3463     -48.673   7.737 -41.385  1.00  0.260          H  
ATOM  53836 2HA  GLY C3463     -49.030   6.569 -42.654  1.00  0.260          H  
ATOM  53837  N   LYS C3464     -47.213   4.725 -41.312  1.00  0.210          N  
ATOM  53838  CA  LYS C3464     -46.881   3.613 -40.420  1.00  0.210          C  
ATOM  53839  C   LYS C3464     -46.159   4.112 -39.163  1.00  0.210          C  
ATOM  53840  O   LYS C3464     -46.430   3.610 -38.068  1.00  0.210          O  
ATOM  53841  CB  LYS C3464     -46.037   2.549 -41.124  1.00  0.290          C  
ATOM  53842  CG  LYS C3464     -46.787   1.745 -42.174  1.00  0.290          C  
ATOM  53843  CD  LYS C3464     -45.877   0.725 -42.848  1.00  0.290          C  
ATOM  53844  CE  LYS C3464     -46.621  -0.063 -43.921  1.00  0.290          C  
ATOM  53845  NZ  LYS C3464     -45.733  -1.049 -44.608  1.00  0.290          N  
ATOM  53846  H   LYS C3464     -46.866   4.745 -42.278  1.00  0.250          H  
ATOM  53847  HA  LYS C3464     -47.813   3.145 -40.102  1.00  0.250          H  
ATOM  53848 1HB  LYS C3464     -45.187   3.011 -41.601  1.00  0.350          H  
ATOM  53849 2HB  LYS C3464     -45.652   1.851 -40.385  1.00  0.350          H  
ATOM  53850 1HG  LYS C3464     -47.625   1.231 -41.703  1.00  0.350          H  
ATOM  53851 2HG  LYS C3464     -47.182   2.424 -42.928  1.00  0.350          H  
ATOM  53852 1HD  LYS C3464     -45.036   1.242 -43.311  1.00  0.350          H  
ATOM  53853 2HD  LYS C3464     -45.489   0.033 -42.102  1.00  0.350          H  
ATOM  53854 1HE  LYS C3464     -47.451  -0.595 -43.462  1.00  0.350          H  
ATOM  53855 2HE  LYS C3464     -47.014   0.636 -44.664  1.00  0.350          H  
ATOM  53856 1HZ  LYS C3464     -46.264  -1.545 -45.310  1.00  0.350          H  
ATOM  53857 2HZ  LYS C3464     -44.965  -0.563 -45.050  1.00  0.350          H  
ATOM  53858 3HZ  LYS C3464     -45.371  -1.708 -43.933  1.00  0.350          H  
ATOM  53859  N   ILE C3465     -45.276   5.118 -39.309  1.00  0.200          N  
ATOM  53860  CA  ILE C3465     -44.559   5.686 -38.163  1.00  0.200          C  
ATOM  53861  C   ILE C3465     -45.571   6.258 -37.187  1.00  0.240          C  
ATOM  53862  O   ILE C3465     -45.480   6.018 -35.979  1.00  0.240          O  
ATOM  53863  CB  ILE C3465     -43.598   6.860 -38.569  1.00  0.280          C  
ATOM  53864  CG1 ILE C3465     -42.411   6.390 -39.504  1.00  0.280          C  
ATOM  53865  CG2 ILE C3465     -43.079   7.616 -37.321  1.00  0.280          C  
ATOM  53866  CD1 ILE C3465     -41.445   5.407 -38.928  1.00  0.280          C  
ATOM  53867  H   ILE C3465     -45.065   5.428 -40.263  1.00  0.240          H  
ATOM  53868  HA  ILE C3465     -44.004   4.899 -37.661  1.00  0.240          H  
ATOM  53869  HB  ILE C3465     -44.159   7.573 -39.149  1.00  0.340          H  
ATOM  53870 1HG1 ILE C3465     -42.831   5.945 -40.373  1.00  0.340          H  
ATOM  53871 2HG1 ILE C3465     -41.848   7.273 -39.809  1.00  0.340          H  
ATOM  53872 1HG2 ILE C3465     -42.471   8.446 -37.643  1.00  0.340          H  
ATOM  53873 2HG2 ILE C3465     -43.907   8.005 -36.740  1.00  0.340          H  
ATOM  53874 3HG2 ILE C3465     -42.489   6.952 -36.689  1.00  0.340          H  
ATOM  53875 1HD1 ILE C3465     -40.699   5.172 -39.666  1.00  0.340          H  
ATOM  53876 2HD1 ILE C3465     -40.975   5.837 -38.078  1.00  0.340          H  
ATOM  53877 3HD1 ILE C3465     -41.957   4.494 -38.646  1.00  0.340          H  
ATOM  53878  N   GLN C3466     -46.544   6.999 -37.706  1.00  0.270          N  
ATOM  53879  CA  GLN C3466     -47.550   7.589 -36.845  1.00  0.300          C  
ATOM  53880  C   GLN C3466     -48.404   6.545 -36.141  1.00  0.290          C  
ATOM  53881  O   GLN C3466     -48.687   6.686 -34.944  1.00  0.330          O  
ATOM  53882  CB  GLN C3466     -48.449   8.495 -37.651  1.00  0.410          C  
ATOM  53883  CG  GLN C3466     -47.777   9.698 -38.122  1.00  0.410          C  
ATOM  53884  CD  GLN C3466     -48.662  10.511 -38.922  1.00  0.410          C  
ATOM  53885  OE1 GLN C3466     -49.343  10.070 -39.854  1.00  0.410          O  
ATOM  53886  NE2 GLN C3466     -48.695  11.740 -38.543  1.00  0.410          N  
ATOM  53887  H   GLN C3466     -46.534   7.175 -38.719  1.00  0.320          H  
ATOM  53888  HA  GLN C3466     -47.039   8.178 -36.085  1.00  0.360          H  
ATOM  53889 1HB  GLN C3466     -48.822   7.954 -38.519  1.00  0.490          H  
ATOM  53890 2HB  GLN C3466     -49.308   8.790 -37.051  1.00  0.490          H  
ATOM  53891 1HG  GLN C3466     -47.469  10.280 -37.263  1.00  0.490          H  
ATOM  53892 2HG  GLN C3466     -46.912   9.421 -38.727  1.00  0.490          H  
ATOM  53893 1HE2 GLN C3466     -49.281  12.421 -39.003  1.00  0.490          H  
ATOM  53894 2HE2 GLN C3466     -48.117  12.035 -37.795  1.00  0.490          H  
ATOM  53895  N   ASP C3467     -48.800   5.484 -36.856  1.00  0.260          N  
ATOM  53896  CA  ASP C3467     -49.618   4.448 -36.242  1.00  0.260          C  
ATOM  53897  C   ASP C3467     -48.840   3.722 -35.156  1.00  0.260          C  
ATOM  53898  O   ASP C3467     -49.398   3.387 -34.098  1.00  0.290          O  
ATOM  53899  CB  ASP C3467     -50.088   3.421 -37.275  1.00  0.360          C  
ATOM  53900  CG  ASP C3467     -51.165   3.923 -38.241  1.00  0.360          C  
ATOM  53901  OD1 ASP C3467     -51.754   4.954 -38.004  1.00  0.360          O  
ATOM  53902  OD2 ASP C3467     -51.407   3.235 -39.205  1.00  0.360          O  
ATOM  53903  H   ASP C3467     -48.581   5.436 -37.859  1.00  0.310          H  
ATOM  53904  HA  ASP C3467     -50.492   4.918 -35.792  1.00  0.310          H  
ATOM  53905 1HB  ASP C3467     -49.225   3.109 -37.869  1.00  0.440          H  
ATOM  53906 2HB  ASP C3467     -50.463   2.537 -36.763  1.00  0.440          H  
ATOM  53907  N   SER C3468     -47.550   3.474 -35.418  1.00  0.240          N  
ATOM  53908  CA  SER C3468     -46.670   2.786 -34.486  1.00  0.240          C  
ATOM  53909  C   SER C3468     -46.485   3.583 -33.210  1.00  0.240          C  
ATOM  53910  O   SER C3468     -46.603   3.036 -32.106  1.00  0.250          O  
ATOM  53911  CB  SER C3468     -45.322   2.533 -35.129  1.00  0.340          C  
ATOM  53912  OG  SER C3468     -44.455   1.876 -34.246  1.00  0.340          O  
ATOM  53913  H   SER C3468     -47.168   3.733 -36.333  1.00  0.290          H  
ATOM  53914  HA  SER C3468     -47.121   1.827 -34.234  1.00  0.290          H  
ATOM  53915 1HB  SER C3468     -45.458   1.936 -36.030  1.00  0.400          H  
ATOM  53916 2HB  SER C3468     -44.885   3.483 -35.436  1.00  0.400          H  
ATOM  53917  HG  SER C3468     -43.639   1.747 -34.733  1.00  0.400          H  
ATOM  53918  N   LEU C3469     -46.180   4.880 -33.355  1.00  0.250          N  
ATOM  53919  CA  LEU C3469     -45.985   5.745 -32.205  1.00  0.260          C  
ATOM  53920  C   LEU C3469     -47.279   5.942 -31.434  1.00  0.280          C  
ATOM  53921  O   LEU C3469     -47.261   6.033 -30.211  1.00  0.310          O  
ATOM  53922  CB  LEU C3469     -45.417   7.098 -32.643  1.00  0.360          C  
ATOM  53923  CG  LEU C3469     -43.956   7.132 -33.176  1.00  0.360          C  
ATOM  53924  CD1 LEU C3469     -43.697   8.525 -33.722  1.00  0.360          C  
ATOM  53925  CD2 LEU C3469     -42.953   6.793 -32.056  1.00  0.360          C  
ATOM  53926  H   LEU C3469     -46.064   5.266 -34.297  1.00  0.300          H  
ATOM  53927  HA  LEU C3469     -45.283   5.261 -31.534  1.00  0.310          H  
ATOM  53928 1HB  LEU C3469     -46.037   7.443 -33.464  1.00  0.430          H  
ATOM  53929 2HB  LEU C3469     -45.505   7.804 -31.819  1.00  0.430          H  
ATOM  53930  HG  LEU C3469     -43.844   6.416 -33.993  1.00  0.430          H  
ATOM  53931 1HD1 LEU C3469     -42.683   8.583 -34.123  1.00  0.430          H  
ATOM  53932 2HD1 LEU C3469     -44.413   8.738 -34.516  1.00  0.430          H  
ATOM  53933 3HD1 LEU C3469     -43.815   9.258 -32.926  1.00  0.430          H  
ATOM  53934 1HD2 LEU C3469     -41.938   6.843 -32.453  1.00  0.430          H  
ATOM  53935 2HD2 LEU C3469     -43.067   7.511 -31.253  1.00  0.430          H  
ATOM  53936 3HD2 LEU C3469     -43.131   5.793 -31.673  1.00  0.430          H  
ATOM  53937  N   SER C3470     -48.408   6.015 -32.138  1.00  0.300          N  
ATOM  53938  CA  SER C3470     -49.698   6.181 -31.493  1.00  0.320          C  
ATOM  53939  C   SER C3470     -50.064   4.938 -30.666  1.00  0.340          C  
ATOM  53940  O   SER C3470     -50.631   5.048 -29.565  1.00  0.570          O  
ATOM  53941  CB  SER C3470     -50.771   6.425 -32.541  1.00  0.440          C  
ATOM  53942  OG  SER C3470     -50.567   7.639 -33.211  1.00  0.440          O  
ATOM  53943  H   SER C3470     -48.381   5.989 -33.157  1.00  0.360          H  
ATOM  53944  HA  SER C3470     -49.645   7.044 -30.831  1.00  0.380          H  
ATOM  53945 1HB  SER C3470     -50.770   5.607 -33.259  1.00  0.530          H  
ATOM  53946 2HB  SER C3470     -51.745   6.434 -32.058  1.00  0.530          H  
ATOM  53947  HG  SER C3470     -49.825   7.467 -33.832  1.00  0.530          H  
ATOM  53948  N   SER C3471     -49.739   3.754 -31.203  1.00  0.390          N  
ATOM  53949  CA  SER C3471     -50.077   2.477 -30.587  1.00  0.380          C  
ATOM  53950  C   SER C3471     -49.121   1.939 -29.504  1.00  0.410          C  
ATOM  53951  O   SER C3471     -49.585   1.357 -28.518  1.00  0.440          O  
ATOM  53952  CB  SER C3471     -50.148   1.433 -31.683  1.00  0.540          C  
ATOM  53953  OG  SER C3471     -51.159   1.728 -32.603  1.00  0.540          O  
ATOM  53954  H   SER C3471     -49.321   3.739 -32.134  1.00  0.470          H  
ATOM  53955  HA  SER C3471     -51.064   2.585 -30.138  1.00  0.460          H  
ATOM  53956 1HB  SER C3471     -49.186   1.381 -32.198  1.00  0.640          H  
ATOM  53957 2HB  SER C3471     -50.334   0.460 -31.235  1.00  0.640          H  
ATOM  53958  HG  SER C3471     -50.771   2.404 -33.200  1.00  0.640          H  
ATOM  53959  N   THR C3472     -47.799   2.116 -29.667  1.00  0.410          N  
ATOM  53960  CA  THR C3472     -46.831   1.520 -28.738  1.00  0.460          C  
ATOM  53961  C   THR C3472     -46.087   2.509 -27.831  1.00  0.520          C  
ATOM  53962  O   THR C3472     -45.137   3.180 -28.234  1.00  0.730          O  
ATOM  53963  CB  THR C3472     -45.797   0.713 -29.566  1.00  0.620          C  
ATOM  53964  OG1 THR C3472     -46.478  -0.315 -30.292  1.00  0.620          O  
ATOM  53965  CG2 THR C3472     -44.743   0.076 -28.689  1.00  0.620          C  
ATOM  53966  H   THR C3472     -47.444   2.611 -30.489  1.00  0.490          H  
ATOM  53967  HA  THR C3472     -47.369   0.824 -28.096  1.00  0.550          H  
ATOM  53968  HB  THR C3472     -45.311   1.386 -30.277  1.00  0.750          H  
ATOM  53969  HG1 THR C3472     -47.030   0.088 -30.966  1.00  0.750          H  
ATOM  53970 1HG2 THR C3472     -44.046  -0.478 -29.313  1.00  0.750          H  
ATOM  53971 2HG2 THR C3472     -44.200   0.825 -28.144  1.00  0.750          H  
ATOM  53972 3HG2 THR C3472     -45.219  -0.605 -27.987  1.00  0.750          H  
ATOM  53973  N   ALA C3473     -46.469   2.549 -26.550  1.00  0.420          N  
ATOM  53974  CA  ALA C3473     -45.848   3.480 -25.595  1.00  0.450          C  
ATOM  53975  C   ALA C3473     -44.362   3.185 -25.370  1.00  0.360          C  
ATOM  53976  O   ALA C3473     -43.539   4.102 -25.242  1.00  0.340          O  
ATOM  53977  CB  ALA C3473     -46.573   3.430 -24.265  1.00  0.620          C  
ATOM  53978  H   ALA C3473     -47.237   1.957 -26.260  1.00  0.500          H  
ATOM  53979  HA  ALA C3473     -45.931   4.485 -26.008  1.00  0.540          H  
ATOM  53980 1HB  ALA C3473     -46.122   4.154 -23.582  1.00  0.740          H  
ATOM  53981 2HB  ALA C3473     -47.622   3.676 -24.413  1.00  0.740          H  
ATOM  53982 3HB  ALA C3473     -46.491   2.432 -23.839  1.00  0.740          H  
ATOM  53983  N   SER C3474     -44.022   1.892 -25.378  1.00  0.310          N  
ATOM  53984  CA  SER C3474     -42.674   1.391 -25.112  1.00  0.260          C  
ATOM  53985  C   SER C3474     -41.643   1.868 -26.126  1.00  0.200          C  
ATOM  53986  O   SER C3474     -40.432   1.798 -25.875  1.00  0.180          O  
ATOM  53987  CB  SER C3474     -42.676  -0.126 -25.045  1.00  0.380          C  
ATOM  53988  OG  SER C3474     -42.969  -0.696 -26.284  1.00  0.380          O  
ATOM  53989  H   SER C3474     -44.760   1.213 -25.497  1.00  0.370          H  
ATOM  53990  HA  SER C3474     -42.371   1.763 -24.132  1.00  0.310          H  
ATOM  53991 1HB  SER C3474     -41.701  -0.472 -24.705  1.00  0.460          H  
ATOM  53992 2HB  SER C3474     -43.412  -0.452 -24.311  1.00  0.460          H  
ATOM  53993  HG  SER C3474     -42.906  -1.649 -26.159  1.00  0.460          H  
ATOM  53994  N   ALA C3475     -42.105   2.400 -27.258  1.00  0.220          N  
ATOM  53995  CA  ALA C3475     -41.228   2.874 -28.305  1.00  0.240          C  
ATOM  53996  C   ALA C3475     -40.264   3.929 -27.781  1.00  0.260          C  
ATOM  53997  O   ALA C3475     -39.122   3.984 -28.222  1.00  0.270          O  
ATOM  53998  CB  ALA C3475     -42.054   3.448 -29.448  1.00  0.330          C  
ATOM  53999  H   ALA C3475     -43.114   2.491 -27.404  1.00  0.260          H  
ATOM  54000  HA  ALA C3475     -40.644   2.029 -28.667  1.00  0.290          H  
ATOM  54001 1HB  ALA C3475     -41.393   3.784 -30.245  1.00  0.390          H  
ATOM  54002 2HB  ALA C3475     -42.729   2.680 -29.829  1.00  0.390          H  
ATOM  54003 3HB  ALA C3475     -42.645   4.291 -29.083  1.00  0.390          H  
ATOM  54004  N   LEU C3476     -40.692   4.755 -26.817  1.00  0.280          N  
ATOM  54005  CA  LEU C3476     -39.826   5.815 -26.311  1.00  0.300          C  
ATOM  54006  C   LEU C3476     -39.293   5.498 -24.916  1.00  0.290          C  
ATOM  54007  O   LEU C3476     -38.912   6.413 -24.169  1.00  0.290          O  
ATOM  54008  CB  LEU C3476     -40.562   7.180 -26.311  1.00  0.410          C  
ATOM  54009  CG  LEU C3476     -40.574   8.004 -27.665  1.00  0.410          C  
ATOM  54010  CD1 LEU C3476     -41.409   7.301 -28.719  1.00  0.410          C  
ATOM  54011  CD2 LEU C3476     -41.137   9.386 -27.418  1.00  0.410          C  
ATOM  54012  H   LEU C3476     -41.647   4.673 -26.447  1.00  0.340          H  
ATOM  54013  HA  LEU C3476     -38.968   5.901 -26.972  1.00  0.360          H  
ATOM  54014 1HB  LEU C3476     -41.600   7.012 -26.015  1.00  0.490          H  
ATOM  54015 2HB  LEU C3476     -40.097   7.813 -25.565  1.00  0.490          H  
ATOM  54016  HG  LEU C3476     -39.561   8.106 -28.030  1.00  0.490          H  
ATOM  54017 1HD1 LEU C3476     -41.387   7.884 -29.621  1.00  0.490          H  
ATOM  54018 2HD1 LEU C3476     -41.008   6.333 -28.933  1.00  0.490          H  
ATOM  54019 3HD1 LEU C3476     -42.439   7.199 -28.374  1.00  0.490          H  
ATOM  54020 1HD2 LEU C3476     -41.131   9.950 -28.321  1.00  0.490          H  
ATOM  54021 2HD2 LEU C3476     -42.159   9.314 -27.054  1.00  0.490          H  
ATOM  54022 3HD2 LEU C3476     -40.542   9.900 -26.696  1.00  0.490          H  
ATOM  54023  N   GLY C3477     -39.176   4.198 -24.585  1.00  0.260          N  
ATOM  54024  CA  GLY C3477     -38.638   3.774 -23.294  1.00  0.260          C  
ATOM  54025  C   GLY C3477     -37.251   4.364 -23.042  1.00  0.270          C  
ATOM  54026  O   GLY C3477     -36.934   4.773 -21.931  1.00  0.290          O  
ATOM  54027  H   GLY C3477     -39.517   3.467 -25.222  1.00  0.310          H  
ATOM  54028 1HA  GLY C3477     -39.321   4.071 -22.499  1.00  0.310          H  
ATOM  54029 2HA  GLY C3477     -38.580   2.685 -23.271  1.00  0.310          H  
ATOM  54030  N   LYS C3478     -36.449   4.543 -24.091  1.00  0.280          N  
ATOM  54031  CA  LYS C3478     -35.123   5.127 -23.911  1.00  0.300          C  
ATOM  54032  C   LYS C3478     -35.159   6.523 -23.280  1.00  0.310          C  
ATOM  54033  O   LYS C3478     -34.215   6.908 -22.587  1.00  0.330          O  
ATOM  54034  CB  LYS C3478     -34.365   5.188 -25.235  1.00  0.410          C  
ATOM  54035  CG  LYS C3478     -33.896   3.839 -25.741  1.00  0.410          C  
ATOM  54036  CD  LYS C3478     -33.148   3.973 -27.055  1.00  0.410          C  
ATOM  54037  CE  LYS C3478     -32.587   2.631 -27.522  1.00  0.410          C  
ATOM  54038  NZ  LYS C3478     -31.877   2.751 -28.825  1.00  0.410          N  
ATOM  54039  H   LYS C3478     -36.745   4.211 -24.999  1.00  0.340          H  
ATOM  54040  HA  LYS C3478     -34.565   4.482 -23.232  1.00  0.360          H  
ATOM  54041 1HB  LYS C3478     -35.001   5.637 -25.999  1.00  0.490          H  
ATOM  54042 2HB  LYS C3478     -33.493   5.829 -25.121  1.00  0.490          H  
ATOM  54043 1HG  LYS C3478     -33.241   3.386 -24.998  1.00  0.490          H  
ATOM  54044 2HG  LYS C3478     -34.756   3.189 -25.886  1.00  0.490          H  
ATOM  54045 1HD  LYS C3478     -33.829   4.357 -27.819  1.00  0.490          H  
ATOM  54046 2HD  LYS C3478     -32.329   4.687 -26.942  1.00  0.490          H  
ATOM  54047 1HE  LYS C3478     -31.887   2.263 -26.774  1.00  0.490          H  
ATOM  54048 2HE  LYS C3478     -33.401   1.915 -27.627  1.00  0.490          H  
ATOM  54049 1HZ  LYS C3478     -31.515   1.851 -29.102  1.00  0.490          H  
ATOM  54050 2HZ  LYS C3478     -32.519   3.079 -29.530  1.00  0.490          H  
ATOM  54051 3HZ  LYS C3478     -31.114   3.407 -28.740  1.00  0.490          H  
ATOM  54052  N   LEU C3479     -36.216   7.307 -23.526  1.00  0.290          N  
ATOM  54053  CA  LEU C3479     -36.271   8.635 -22.939  1.00  0.280          C  
ATOM  54054  C   LEU C3479     -36.947   8.542 -21.580  1.00  0.290          C  
ATOM  54055  O   LEU C3479     -36.573   9.253 -20.637  1.00  0.350          O  
ATOM  54056  CB  LEU C3479     -37.060   9.597 -23.841  1.00  0.400          C  
ATOM  54057  CG  LEU C3479     -36.493   9.838 -25.258  1.00  0.400          C  
ATOM  54058  CD1 LEU C3479     -37.453  10.704 -26.034  1.00  0.400          C  
ATOM  54059  CD2 LEU C3479     -35.138  10.504 -25.196  1.00  0.400          C  
ATOM  54060  H   LEU C3479     -37.008   6.981 -24.081  1.00  0.350          H  
ATOM  54061  HA  LEU C3479     -35.261   9.006 -22.786  1.00  0.340          H  
ATOM  54062 1HB  LEU C3479     -38.064   9.194 -23.956  1.00  0.480          H  
ATOM  54063 2HB  LEU C3479     -37.135  10.569 -23.343  1.00  0.480          H  
ATOM  54064  HG  LEU C3479     -36.401   8.890 -25.760  1.00  0.480          H  
ATOM  54065 1HD1 LEU C3479     -37.065  10.853 -27.040  1.00  0.480          H  
ATOM  54066 2HD1 LEU C3479     -38.408  10.211 -26.087  1.00  0.480          H  
ATOM  54067 3HD1 LEU C3479     -37.566  11.671 -25.537  1.00  0.480          H  
ATOM  54068 1HD2 LEU C3479     -34.772  10.648 -26.211  1.00  0.480          H  
ATOM  54069 2HD2 LEU C3479     -35.229  11.473 -24.693  1.00  0.480          H  
ATOM  54070 3HD2 LEU C3479     -34.444   9.883 -24.658  1.00  0.480          H  
ATOM  54071  N   GLN C3480     -37.955   7.667 -21.472  1.00  0.260          N  
ATOM  54072  CA  GLN C3480     -38.688   7.555 -20.218  1.00  0.270          C  
ATOM  54073  C   GLN C3480     -37.764   7.033 -19.117  1.00  0.260          C  
ATOM  54074  O   GLN C3480     -37.872   7.470 -17.973  1.00  0.260          O  
ATOM  54075  CB  GLN C3480     -39.916   6.655 -20.355  1.00  0.370          C  
ATOM  54076  CG  GLN C3480     -40.856   6.676 -19.122  1.00  0.370          C  
ATOM  54077  CD  GLN C3480     -41.529   8.052 -18.908  1.00  0.370          C  
ATOM  54078  OE1 GLN C3480     -42.172   8.535 -19.851  1.00  0.370          O  
ATOM  54079  NE2 GLN C3480     -41.395   8.658 -17.725  1.00  0.370          N  
ATOM  54080  H   GLN C3480     -38.232   7.114 -22.288  1.00  0.310          H  
ATOM  54081  HA  GLN C3480     -39.025   8.550 -19.929  1.00  0.320          H  
ATOM  54082 1HB  GLN C3480     -40.488   6.952 -21.237  1.00  0.450          H  
ATOM  54083 2HB  GLN C3480     -39.586   5.627 -20.510  1.00  0.450          H  
ATOM  54084 1HG  GLN C3480     -41.634   5.928 -19.254  1.00  0.450          H  
ATOM  54085 2HG  GLN C3480     -40.274   6.453 -18.242  1.00  0.450          H  
ATOM  54086 1HE2 GLN C3480     -41.801   9.592 -17.561  1.00  0.450          H  
ATOM  54087 2HE2 GLN C3480     -40.882   8.211 -16.961  1.00  0.450          H  
ATOM  54088  N   ASP C3481     -36.839   6.116 -19.455  1.00  0.260          N  
ATOM  54089  CA  ASP C3481     -35.897   5.582 -18.471  1.00  0.250          C  
ATOM  54090  C   ASP C3481     -35.038   6.684 -17.874  1.00  0.250          C  
ATOM  54091  O   ASP C3481     -34.733   6.647 -16.685  1.00  0.270          O  
ATOM  54092  CB  ASP C3481     -34.925   4.537 -19.060  1.00  0.350          C  
ATOM  54093  CG  ASP C3481     -35.487   3.111 -19.370  1.00  0.350          C  
ATOM  54094  OD1 ASP C3481     -36.584   2.787 -18.972  1.00  0.350          O  
ATOM  54095  OD2 ASP C3481     -34.746   2.344 -19.962  1.00  0.350          O  
ATOM  54096  H   ASP C3481     -36.822   5.750 -20.408  1.00  0.310          H  
ATOM  54097  HA  ASP C3481     -36.467   5.113 -17.670  1.00  0.300          H  
ATOM  54098 1HB  ASP C3481     -34.527   4.937 -19.998  1.00  0.420          H  
ATOM  54099 2HB  ASP C3481     -34.079   4.428 -18.382  1.00  0.420          H  
ATOM  54100  N   VAL C3482     -34.646   7.674 -18.683  1.00  0.230          N  
ATOM  54101  CA  VAL C3482     -33.803   8.764 -18.201  1.00  0.240          C  
ATOM  54102  C   VAL C3482     -34.579   9.573 -17.185  1.00  0.240          C  
ATOM  54103  O   VAL C3482     -34.057   9.929 -16.116  1.00  0.220          O  
ATOM  54104  CB  VAL C3482     -33.323   9.663 -19.369  1.00  0.330          C  
ATOM  54105  CG1 VAL C3482     -32.589  10.935 -18.841  1.00  0.330          C  
ATOM  54106  CG2 VAL C3482     -32.390   8.846 -20.258  1.00  0.330          C  
ATOM  54107  H   VAL C3482     -34.949   7.664 -19.653  1.00  0.280          H  
ATOM  54108  HA  VAL C3482     -32.929   8.335 -17.712  1.00  0.290          H  
ATOM  54109  HB  VAL C3482     -34.186   9.995 -19.949  1.00  0.400          H  
ATOM  54110 1HG1 VAL C3482     -32.265  11.549 -19.691  1.00  0.400          H  
ATOM  54111 2HG1 VAL C3482     -33.260  11.527 -18.217  1.00  0.400          H  
ATOM  54112 3HG1 VAL C3482     -31.720  10.639 -18.256  1.00  0.400          H  
ATOM  54113 1HG2 VAL C3482     -32.057   9.456 -21.081  1.00  0.400          H  
ATOM  54114 2HG2 VAL C3482     -31.530   8.519 -19.679  1.00  0.400          H  
ATOM  54115 3HG2 VAL C3482     -32.918   7.974 -20.644  1.00  0.400          H  
ATOM  54116  N   VAL C3483     -35.832   9.867 -17.530  1.00  0.250          N  
ATOM  54117  CA  VAL C3483     -36.694  10.629 -16.651  1.00  0.260          C  
ATOM  54118  C   VAL C3483     -36.924   9.887 -15.349  1.00  0.240          C  
ATOM  54119  O   VAL C3483     -36.841  10.481 -14.265  1.00  0.240          O  
ATOM  54120  CB  VAL C3483     -38.074  10.863 -17.307  1.00  0.360          C  
ATOM  54121  CG1 VAL C3483     -39.050  11.488 -16.306  1.00  0.360          C  
ATOM  54122  CG2 VAL C3483     -37.923  11.752 -18.500  1.00  0.360          C  
ATOM  54123  H   VAL C3483     -36.164   9.562 -18.453  1.00  0.300          H  
ATOM  54124  HA  VAL C3483     -36.219  11.586 -16.441  1.00  0.310          H  
ATOM  54125  HB  VAL C3483     -38.488   9.906 -17.618  1.00  0.430          H  
ATOM  54126 1HG1 VAL C3483     -39.991  11.624 -16.794  1.00  0.430          H  
ATOM  54127 2HG1 VAL C3483     -39.196  10.841 -15.441  1.00  0.430          H  
ATOM  54128 3HG1 VAL C3483     -38.669  12.454 -15.973  1.00  0.430          H  
ATOM  54129 1HG2 VAL C3483     -38.892  11.901 -18.964  1.00  0.430          H  
ATOM  54130 2HG2 VAL C3483     -37.522  12.700 -18.164  1.00  0.430          H  
ATOM  54131 3HG2 VAL C3483     -37.243  11.300 -19.220  1.00  0.430          H  
ATOM  54132  N   ASN C3484     -37.235   8.594 -15.456  1.00  0.240          N  
ATOM  54133  CA  ASN C3484     -37.531   7.803 -14.292  1.00  0.250          C  
ATOM  54134  C   ASN C3484     -36.323   7.631 -13.407  1.00  0.250          C  
ATOM  54135  O   ASN C3484     -36.453   7.710 -12.190  1.00  0.240          O  
ATOM  54136  CB  ASN C3484     -38.058   6.442 -14.682  1.00  0.350          C  
ATOM  54137  CG  ASN C3484     -39.430   6.491 -15.288  1.00  0.350          C  
ATOM  54138  OD1 ASN C3484     -40.122   7.522 -15.284  1.00  0.350          O  
ATOM  54139  ND2 ASN C3484     -39.865   5.360 -15.777  1.00  0.350          N  
ATOM  54140  H   ASN C3484     -37.305   8.170 -16.382  1.00  0.290          H  
ATOM  54141  HA  ASN C3484     -38.292   8.322 -13.710  1.00  0.300          H  
ATOM  54142 1HB  ASN C3484     -37.373   5.992 -15.405  1.00  0.420          H  
ATOM  54143 2HB  ASN C3484     -38.077   5.794 -13.805  1.00  0.420          H  
ATOM  54144 1HD2 ASN C3484     -40.789   5.295 -16.157  1.00  0.420          H  
ATOM  54145 2HD2 ASN C3484     -39.284   4.547 -15.752  1.00  0.420          H  
ATOM  54146  N   HIS C3485     -35.141   7.434 -13.986  1.00  0.250          N  
ATOM  54147  CA  HIS C3485     -33.974   7.222 -13.165  1.00  0.240          C  
ATOM  54148  C   HIS C3485     -33.623   8.477 -12.390  1.00  0.210          C  
ATOM  54149  O   HIS C3485     -33.242   8.388 -11.218  1.00  0.200          O  
ATOM  54150  CB  HIS C3485     -32.799   6.755 -14.003  1.00  0.340          C  
ATOM  54151  CG  HIS C3485     -32.958   5.338 -14.548  1.00  0.340          C  
ATOM  54152  ND1 HIS C3485     -32.017   4.741 -15.387  1.00  0.340          N  
ATOM  54153  CD2 HIS C3485     -33.953   4.422 -14.392  1.00  0.340          C  
ATOM  54154  CE1 HIS C3485     -32.435   3.523 -15.712  1.00  0.340          C  
ATOM  54155  NE2 HIS C3485     -33.600   3.309 -15.123  1.00  0.340          N  
ATOM  54156  H   HIS C3485     -35.054   7.351 -15.003  1.00  0.300          H  
ATOM  54157  HA  HIS C3485     -34.183   6.441 -12.436  1.00  0.290          H  
ATOM  54158 1HB  HIS C3485     -32.664   7.436 -14.847  1.00  0.410          H  
ATOM  54159 2HB  HIS C3485     -31.924   6.805 -13.395  1.00  0.410          H  
ATOM  54160  HD2 HIS C3485     -34.866   4.540 -13.803  1.00  0.410          H  
ATOM  54161  HE1 HIS C3485     -31.910   2.819 -16.358  1.00  0.410          H  
ATOM  54162  HE2 HIS C3485     -34.153   2.464 -15.197  1.00  0.410          H  
ATOM  54163  N   ASN C3486     -33.763   9.655 -13.010  1.00  0.200          N  
ATOM  54164  CA  ASN C3486     -33.486  10.880 -12.282  1.00  0.190          C  
ATOM  54165  C   ASN C3486     -34.487  11.031 -11.137  1.00  0.210          C  
ATOM  54166  O   ASN C3486     -34.106  11.387 -10.013  1.00  0.220          O  
ATOM  54167  CB  ASN C3486     -33.534  12.084 -13.190  1.00  0.270          C  
ATOM  54168  CG  ASN C3486     -33.068  13.328 -12.499  1.00  0.270          C  
ATOM  54169  OD1 ASN C3486     -33.870  14.088 -11.938  1.00  0.270          O  
ATOM  54170  ND2 ASN C3486     -31.780  13.562 -12.548  1.00  0.270          N  
ATOM  54171  H   ASN C3486     -34.027   9.699 -14.003  1.00  0.240          H  
ATOM  54172  HA  ASN C3486     -32.491  10.811 -11.844  1.00  0.230          H  
ATOM  54173 1HB  ASN C3486     -32.905  11.905 -14.064  1.00  0.320          H  
ATOM  54174 2HB  ASN C3486     -34.556  12.230 -13.549  1.00  0.320          H  
ATOM  54175 1HD2 ASN C3486     -31.395  14.387 -12.122  1.00  0.320          H  
ATOM  54176 2HD2 ASN C3486     -31.168  12.927 -13.022  1.00  0.320          H  
ATOM  54177  N   ALA C3487     -35.777  10.781 -11.421  1.00  0.210          N  
ATOM  54178  CA  ALA C3487     -36.794  10.895 -10.394  1.00  0.210          C  
ATOM  54179  C   ALA C3487     -36.533   9.926  -9.247  1.00  0.210          C  
ATOM  54180  O   ALA C3487     -36.682  10.302  -8.083  1.00  0.230          O  
ATOM  54181  CB  ALA C3487     -38.163  10.629 -10.988  1.00  0.290          C  
ATOM  54182  H   ALA C3487     -36.059  10.527 -12.375  1.00  0.250          H  
ATOM  54183  HA  ALA C3487     -36.762  11.909  -9.999  1.00  0.250          H  
ATOM  54184 1HB  ALA C3487     -38.924  10.740 -10.219  1.00  0.350          H  
ATOM  54185 2HB  ALA C3487     -38.349  11.336 -11.797  1.00  0.350          H  
ATOM  54186 3HB  ALA C3487     -38.188   9.614 -11.384  1.00  0.350          H  
ATOM  54187  N   GLN C3488     -36.099   8.698  -9.562  1.00  0.210          N  
ATOM  54188  CA  GLN C3488     -35.805   7.711  -8.539  1.00  0.210          C  
ATOM  54189  C   GLN C3488     -34.650   8.162  -7.675  1.00  0.200          C  
ATOM  54190  O   GLN C3488     -34.707   8.018  -6.447  1.00  0.200          O  
ATOM  54191  CB  GLN C3488     -35.464   6.363  -9.174  1.00  0.290          C  
ATOM  54192  CG  GLN C3488     -36.635   5.638  -9.815  1.00  0.290          C  
ATOM  54193  CD  GLN C3488     -36.173   4.438 -10.615  1.00  0.290          C  
ATOM  54194  OE1 GLN C3488     -34.972   4.289 -10.873  1.00  0.290          O  
ATOM  54195  NE2 GLN C3488     -37.107   3.583 -11.009  1.00  0.290          N  
ATOM  54196  H   GLN C3488     -36.025   8.431 -10.547  1.00  0.250          H  
ATOM  54197  HA  GLN C3488     -36.684   7.593  -7.911  1.00  0.250          H  
ATOM  54198 1HB  GLN C3488     -34.715   6.525  -9.947  1.00  0.350          H  
ATOM  54199 2HB  GLN C3488     -35.023   5.707  -8.426  1.00  0.350          H  
ATOM  54200 1HG  GLN C3488     -37.277   5.272  -9.018  1.00  0.350          H  
ATOM  54201 2HG  GLN C3488     -37.196   6.302 -10.446  1.00  0.350          H  
ATOM  54202 1HE2 GLN C3488     -36.854   2.773 -11.539  1.00  0.350          H  
ATOM  54203 2HE2 GLN C3488     -38.067   3.743 -10.774  1.00  0.350          H  
ATOM  54204  N   ALA C3489     -33.610   8.735  -8.295  1.00  0.200          N  
ATOM  54205  CA  ALA C3489     -32.460   9.205  -7.546  1.00  0.190          C  
ATOM  54206  C   ALA C3489     -32.861  10.285  -6.546  1.00  0.200          C  
ATOM  54207  O   ALA C3489     -32.397  10.272  -5.399  1.00  0.200          O  
ATOM  54208  CB  ALA C3489     -31.414   9.737  -8.508  1.00  0.270          C  
ATOM  54209  H   ALA C3489     -33.598   8.776  -9.321  1.00  0.240          H  
ATOM  54210  HA  ALA C3489     -32.047   8.362  -6.993  1.00  0.230          H  
ATOM  54211 1HB  ALA C3489     -30.543  10.056  -7.959  1.00  0.320          H  
ATOM  54212 2HB  ALA C3489     -31.136   8.946  -9.203  1.00  0.320          H  
ATOM  54213 3HB  ALA C3489     -31.829  10.578  -9.063  1.00  0.320          H  
ATOM  54214  N   LEU C3490     -33.737  11.205  -6.974  1.00  0.200          N  
ATOM  54215  CA  LEU C3490     -34.211  12.276  -6.105  1.00  0.240          C  
ATOM  54216  C   LEU C3490     -35.170  11.771  -5.036  1.00  0.230          C  
ATOM  54217  O   LEU C3490     -35.111  12.220  -3.889  1.00  0.230          O  
ATOM  54218  CB  LEU C3490     -34.888  13.368  -6.937  1.00  0.320          C  
ATOM  54219  CG  LEU C3490     -33.976  14.223  -7.862  1.00  0.320          C  
ATOM  54220  CD1 LEU C3490     -34.853  15.067  -8.779  1.00  0.320          C  
ATOM  54221  CD2 LEU C3490     -33.097  15.155  -7.009  1.00  0.320          C  
ATOM  54222  H   LEU C3490     -34.037  11.180  -7.958  1.00  0.240          H  
ATOM  54223  HA  LEU C3490     -33.350  12.696  -5.598  1.00  0.290          H  
ATOM  54224 1HB  LEU C3490     -35.644  12.892  -7.567  1.00  0.380          H  
ATOM  54225 2HB  LEU C3490     -35.386  14.047  -6.256  1.00  0.380          H  
ATOM  54226  HG  LEU C3490     -33.353  13.569  -8.478  1.00  0.380          H  
ATOM  54227 1HD1 LEU C3490     -34.225  15.667  -9.435  1.00  0.380          H  
ATOM  54228 2HD1 LEU C3490     -35.477  14.410  -9.387  1.00  0.380          H  
ATOM  54229 3HD1 LEU C3490     -35.488  15.726  -8.184  1.00  0.380          H  
ATOM  54230 1HD2 LEU C3490     -32.482  15.769  -7.659  1.00  0.380          H  
ATOM  54231 2HD2 LEU C3490     -33.748  15.793  -6.426  1.00  0.380          H  
ATOM  54232 3HD2 LEU C3490     -32.453  14.588  -6.346  1.00  0.380          H  
ATOM  54233  N   ASN C3491     -36.051  10.832  -5.387  1.00  0.250          N  
ATOM  54234  CA  ASN C3491     -36.989  10.306  -4.411  1.00  0.280          C  
ATOM  54235  C   ASN C3491     -36.234   9.540  -3.348  1.00  0.250          C  
ATOM  54236  O   ASN C3491     -36.569   9.618  -2.163  1.00  0.250          O  
ATOM  54237  CB  ASN C3491     -38.001   9.404  -5.082  1.00  0.380          C  
ATOM  54238  CG  ASN C3491     -39.013  10.150  -5.883  1.00  0.380          C  
ATOM  54239  OD1 ASN C3491     -39.355  11.308  -5.593  1.00  0.380          O  
ATOM  54240  ND2 ASN C3491     -39.499   9.511  -6.919  1.00  0.380          N  
ATOM  54241  H   ASN C3491     -36.100  10.511  -6.357  1.00  0.300          H  
ATOM  54242  HA  ASN C3491     -37.500  11.136  -3.923  1.00  0.340          H  
ATOM  54243 1HB  ASN C3491     -37.475   8.715  -5.744  1.00  0.460          H  
ATOM  54244 2HB  ASN C3491     -38.513   8.807  -4.328  1.00  0.460          H  
ATOM  54245 1HD2 ASN C3491     -40.168   9.956  -7.512  1.00  0.460          H  
ATOM  54246 2HD2 ASN C3491     -39.199   8.580  -7.122  1.00  0.460          H  
ATOM  54247  N   THR C3492     -35.181   8.836  -3.766  1.00  0.240          N  
ATOM  54248  CA  THR C3492     -34.368   8.078  -2.848  1.00  0.240          C  
ATOM  54249  C   THR C3492     -33.662   9.059  -1.929  1.00  0.200          C  
ATOM  54250  O   THR C3492     -33.716   8.922  -0.709  1.00  0.200          O  
ATOM  54251  CB  THR C3492     -33.356   7.187  -3.596  1.00  0.340          C  
ATOM  54252  OG1 THR C3492     -34.068   6.266  -4.446  1.00  0.340          O  
ATOM  54253  CG2 THR C3492     -32.531   6.390  -2.585  1.00  0.340          C  
ATOM  54254  H   THR C3492     -34.967   8.790  -4.762  1.00  0.290          H  
ATOM  54255  HA  THR C3492     -35.013   7.439  -2.249  1.00  0.290          H  
ATOM  54256  HB  THR C3492     -32.698   7.805  -4.211  1.00  0.400          H  
ATOM  54257  HG1 THR C3492     -34.464   6.778  -5.194  1.00  0.400          H  
ATOM  54258 1HG2 THR C3492     -31.839   5.758  -3.115  1.00  0.400          H  
ATOM  54259 2HG2 THR C3492     -31.982   7.068  -1.946  1.00  0.400          H  
ATOM  54260 3HG2 THR C3492     -33.192   5.775  -1.980  1.00  0.400          H  
ATOM  54261  N   LEU C3493     -33.071  10.114  -2.493  1.00  0.200          N  
ATOM  54262  CA  LEU C3493     -32.350  11.080  -1.687  1.00  0.250          C  
ATOM  54263  C   LEU C3493     -33.272  11.693  -0.607  1.00  0.250          C  
ATOM  54264  O   LEU C3493     -32.830  11.943   0.520  1.00  0.260          O  
ATOM  54265  CB  LEU C3493     -31.729  12.141  -2.623  1.00  0.330          C  
ATOM  54266  CG  LEU C3493     -30.794  13.196  -2.010  1.00  0.330          C  
ATOM  54267  CD1 LEU C3493     -29.562  12.508  -1.349  1.00  0.330          C  
ATOM  54268  CD2 LEU C3493     -30.335  14.140  -3.107  1.00  0.330          C  
ATOM  54269  H   LEU C3493     -33.043  10.205  -3.513  1.00  0.240          H  
ATOM  54270  HA  LEU C3493     -31.548  10.543  -1.186  1.00  0.300          H  
ATOM  54271 1HB  LEU C3493     -31.175  11.621  -3.404  1.00  0.400          H  
ATOM  54272 2HB  LEU C3493     -32.550  12.678  -3.103  1.00  0.400          H  
ATOM  54273  HG  LEU C3493     -31.330  13.744  -1.273  1.00  0.400          H  
ATOM  54274 1HD1 LEU C3493     -28.919  13.249  -0.913  1.00  0.400          H  
ATOM  54275 2HD1 LEU C3493     -29.878  11.835  -0.565  1.00  0.400          H  
ATOM  54276 3HD1 LEU C3493     -29.008  11.945  -2.092  1.00  0.400          H  
ATOM  54277 1HD2 LEU C3493     -29.689  14.909  -2.694  1.00  0.400          H  
ATOM  54278 2HD2 LEU C3493     -29.803  13.585  -3.846  1.00  0.400          H  
ATOM  54279 3HD2 LEU C3493     -31.196  14.595  -3.564  1.00  0.400          H  
ATOM  54280  N   VAL C3494     -34.555  11.946  -0.932  1.00  0.240          N  
ATOM  54281  CA  VAL C3494     -35.478  12.457   0.089  1.00  0.260          C  
ATOM  54282  C   VAL C3494     -35.767  11.373   1.135  1.00  0.250          C  
ATOM  54283  O   VAL C3494     -35.648  11.610   2.333  1.00  0.240          O  
ATOM  54284  CB  VAL C3494     -36.832  12.925  -0.508  1.00  0.360          C  
ATOM  54285  CG1 VAL C3494     -37.832  13.304   0.624  1.00  0.360          C  
ATOM  54286  CG2 VAL C3494     -36.617  14.105  -1.390  1.00  0.360          C  
ATOM  54287  H   VAL C3494     -34.853  11.810  -1.904  1.00  0.290          H  
ATOM  54288  HA  VAL C3494     -35.007  13.304   0.585  1.00  0.310          H  
ATOM  54289  HB  VAL C3494     -37.268  12.104  -1.088  1.00  0.430          H  
ATOM  54290 1HG1 VAL C3494     -38.777  13.624   0.185  1.00  0.430          H  
ATOM  54291 2HG1 VAL C3494     -38.017  12.454   1.274  1.00  0.430          H  
ATOM  54292 3HG1 VAL C3494     -37.416  14.117   1.206  1.00  0.430          H  
ATOM  54293 1HG2 VAL C3494     -37.572  14.411  -1.808  1.00  0.430          H  
ATOM  54294 2HG2 VAL C3494     -36.186  14.927  -0.814  1.00  0.430          H  
ATOM  54295 3HG2 VAL C3494     -35.944  13.826  -2.185  1.00  0.430          H  
ATOM  54296  N   LYS C3495     -36.095  10.160   0.692  1.00  0.250          N  
ATOM  54297  CA  LYS C3495     -36.414   9.074   1.610  1.00  0.280          C  
ATOM  54298  C   LYS C3495     -35.258   8.746   2.553  1.00  0.260          C  
ATOM  54299  O   LYS C3495     -35.491   8.425   3.719  1.00  0.270          O  
ATOM  54300  CB  LYS C3495     -36.885   7.847   0.839  1.00  0.380          C  
ATOM  54301  CG  LYS C3495     -38.277   8.042   0.231  1.00  0.380          C  
ATOM  54302  CD  LYS C3495     -38.738   6.845  -0.572  1.00  0.380          C  
ATOM  54303  CE  LYS C3495     -40.123   7.094  -1.174  1.00  0.380          C  
ATOM  54304  NZ  LYS C3495     -40.596   5.935  -1.986  1.00  0.380          N  
ATOM  54305  H   LYS C3495     -36.144   9.992  -0.317  1.00  0.300          H  
ATOM  54306  HA  LYS C3495     -37.250   9.400   2.231  1.00  0.340          H  
ATOM  54307 1HB  LYS C3495     -36.184   7.639   0.027  1.00  0.460          H  
ATOM  54308 2HB  LYS C3495     -36.909   6.981   1.496  1.00  0.460          H  
ATOM  54309 1HG  LYS C3495     -38.989   8.220   1.042  1.00  0.460          H  
ATOM  54310 2HG  LYS C3495     -38.269   8.919  -0.409  1.00  0.460          H  
ATOM  54311 1HD  LYS C3495     -38.025   6.660  -1.380  1.00  0.460          H  
ATOM  54312 2HD  LYS C3495     -38.778   5.966   0.068  1.00  0.460          H  
ATOM  54313 1HE  LYS C3495     -40.834   7.277  -0.370  1.00  0.460          H  
ATOM  54314 2HE  LYS C3495     -40.079   7.979  -1.814  1.00  0.460          H  
ATOM  54315 1HZ  LYS C3495     -41.509   6.137  -2.367  1.00  0.460          H  
ATOM  54316 2HZ  LYS C3495     -39.947   5.767  -2.742  1.00  0.460          H  
ATOM  54317 3HZ  LYS C3495     -40.652   5.111  -1.402  1.00  0.460          H  
ATOM  54318  N   GLN C3496     -34.014   8.894   2.092  1.00  0.240          N  
ATOM  54319  CA  GLN C3496     -32.825   8.630   2.904  1.00  0.250          C  
ATOM  54320  C   GLN C3496     -32.736   9.521   4.141  1.00  0.220          C  
ATOM  54321  O   GLN C3496     -32.048   9.181   5.102  1.00  0.220          O  
ATOM  54322  CB  GLN C3496     -31.545   8.727   2.068  1.00  0.350          C  
ATOM  54323  CG  GLN C3496     -31.403   7.573   1.132  1.00  0.350          C  
ATOM  54324  CD  GLN C3496     -30.208   7.582   0.239  1.00  0.350          C  
ATOM  54325  OE1 GLN C3496     -29.745   8.567  -0.347  1.00  0.350          O  
ATOM  54326  NE2 GLN C3496     -29.681   6.389   0.133  1.00  0.350          N  
ATOM  54327  H   GLN C3496     -33.898   9.132   1.103  1.00  0.290          H  
ATOM  54328  HA  GLN C3496     -32.893   7.602   3.256  1.00  0.300          H  
ATOM  54329 1HB  GLN C3496     -31.560   9.648   1.479  1.00  0.420          H  
ATOM  54330 2HB  GLN C3496     -30.675   8.755   2.718  1.00  0.420          H  
ATOM  54331 1HG  GLN C3496     -31.306   6.694   1.763  1.00  0.420          H  
ATOM  54332 2HG  GLN C3496     -32.286   7.475   0.532  1.00  0.420          H  
ATOM  54333 1HE2 GLN C3496     -28.864   6.221  -0.442  1.00  0.420          H  
ATOM  54334 2HE2 GLN C3496     -30.132   5.617   0.597  1.00  0.420          H  
ATOM  54335  N   LEU C3497     -33.441  10.645   4.153  1.00  0.210          N  
ATOM  54336  CA  LEU C3497     -33.451  11.541   5.297  1.00  0.200          C  
ATOM  54337  C   LEU C3497     -34.116  10.870   6.490  1.00  0.200          C  
ATOM  54338  O   LEU C3497     -33.924  11.289   7.634  1.00  0.190          O  
ATOM  54339  CB  LEU C3497     -34.201  12.815   4.948  1.00  0.280          C  
ATOM  54340  CG  LEU C3497     -33.545  13.757   3.938  1.00  0.280          C  
ATOM  54341  CD1 LEU C3497     -34.534  14.768   3.525  1.00  0.280          C  
ATOM  54342  CD2 LEU C3497     -32.354  14.466   4.588  1.00  0.280          C  
ATOM  54343  H   LEU C3497     -34.050  10.878   3.363  1.00  0.250          H  
ATOM  54344  HA  LEU C3497     -32.425  11.769   5.565  1.00  0.240          H  
ATOM  54345 1HB  LEU C3497     -35.139  12.511   4.532  1.00  0.340          H  
ATOM  54346 2HB  LEU C3497     -34.395  13.371   5.866  1.00  0.340          H  
ATOM  54347  HG  LEU C3497     -33.223  13.199   3.056  1.00  0.340          H  
ATOM  54348 1HD1 LEU C3497     -34.075  15.443   2.806  1.00  0.340          H  
ATOM  54349 2HD1 LEU C3497     -35.380  14.259   3.062  1.00  0.340          H  
ATOM  54350 3HD1 LEU C3497     -34.869  15.329   4.395  1.00  0.340          H  
ATOM  54351 1HD2 LEU C3497     -31.904  15.157   3.895  1.00  0.340          H  
ATOM  54352 2HD2 LEU C3497     -32.686  15.026   5.459  1.00  0.340          H  
ATOM  54353 3HD2 LEU C3497     -31.619  13.742   4.879  1.00  0.340          H  
ATOM  54354  N   SER C3498     -34.933   9.837   6.223  1.00  0.200          N  
ATOM  54355  CA  SER C3498     -35.650   9.112   7.259  1.00  0.210          C  
ATOM  54356  C   SER C3498     -34.738   8.154   8.020  1.00  0.220          C  
ATOM  54357  O   SER C3498     -35.133   7.607   9.055  1.00  0.230          O  
ATOM  54358  CB  SER C3498     -36.793   8.309   6.669  1.00  0.290          C  
ATOM  54359  OG  SER C3498     -36.327   7.234   5.905  1.00  0.290          O  
ATOM  54360  H   SER C3498     -35.049   9.516   5.262  1.00  0.240          H  
ATOM  54361  HA  SER C3498     -36.060   9.840   7.962  1.00  0.250          H  
ATOM  54362 1HB  SER C3498     -37.413   7.934   7.478  1.00  0.350          H  
ATOM  54363 2HB  SER C3498     -37.409   8.954   6.047  1.00  0.350          H  
ATOM  54364  HG  SER C3498     -36.074   7.606   5.041  1.00  0.350          H  
ATOM  54365  N   SER C3499     -33.532   7.900   7.505  1.00  0.240          N  
ATOM  54366  CA  SER C3499     -32.606   7.007   8.173  1.00  0.280          C  
ATOM  54367  C   SER C3499     -32.095   7.635   9.461  1.00  0.260          C  
ATOM  54368  O   SER C3499     -31.877   8.844   9.546  1.00  0.230          O  
ATOM  54369  CB  SER C3499     -31.451   6.657   7.254  1.00  0.380          C  
ATOM  54370  OG  SER C3499     -31.865   5.882   6.157  1.00  0.380          O  
ATOM  54371  H   SER C3499     -33.218   8.358   6.647  1.00  0.290          H  
ATOM  54372  HA  SER C3499     -33.134   6.087   8.425  1.00  0.340          H  
ATOM  54373 1HB  SER C3499     -31.038   7.574   6.887  1.00  0.450          H  
ATOM  54374 2HB  SER C3499     -30.668   6.145   7.805  1.00  0.450          H  
ATOM  54375  HG  SER C3499     -31.097   5.817   5.583  1.00  0.450          H  
ATOM  54376  N   LYS C3500     -31.884   6.812  10.481  1.00  0.380          N  
ATOM  54377  CA  LYS C3500     -31.331   7.325  11.726  1.00  0.360          C  
ATOM  54378  C   LYS C3500     -29.815   7.364  11.716  1.00  0.350          C  
ATOM  54379  O   LYS C3500     -29.208   8.140  12.451  1.00  0.350          O  
ATOM  54380  CB  LYS C3500     -31.802   6.496  12.917  1.00  0.510          C  
ATOM  54381  CG  LYS C3500     -33.268   6.645  13.263  1.00  0.510          C  
ATOM  54382  CD  LYS C3500     -33.624   5.790  14.473  1.00  0.510          C  
ATOM  54383  CE  LYS C3500     -35.069   5.973  14.905  1.00  0.510          C  
ATOM  54384  NZ  LYS C3500     -35.404   5.102  16.062  1.00  0.510          N  
ATOM  54385  H   LYS C3500     -32.123   5.836  10.382  1.00  0.460          H  
ATOM  54386  HA  LYS C3500     -31.684   8.348  11.864  1.00  0.430          H  
ATOM  54387 1HB  LYS C3500     -31.608   5.440  12.726  1.00  0.610          H  
ATOM  54388 2HB  LYS C3500     -31.223   6.775  13.796  1.00  0.610          H  
ATOM  54389 1HG  LYS C3500     -33.465   7.684  13.499  1.00  0.610          H  
ATOM  54390 2HG  LYS C3500     -33.881   6.360  12.409  1.00  0.610          H  
ATOM  54391 1HD  LYS C3500     -33.448   4.739  14.245  1.00  0.610          H  
ATOM  54392 2HD  LYS C3500     -32.983   6.074  15.309  1.00  0.610          H  
ATOM  54393 1HE  LYS C3500     -35.220   7.009  15.193  1.00  0.610          H  
ATOM  54394 2HE  LYS C3500     -35.732   5.736  14.075  1.00  0.610          H  
ATOM  54395 1HZ  LYS C3500     -36.365   5.252  16.338  1.00  0.610          H  
ATOM  54396 2HZ  LYS C3500     -35.275   4.136  15.806  1.00  0.610          H  
ATOM  54397 3HZ  LYS C3500     -34.789   5.327  16.835  1.00  0.610          H  
ATOM  54398  N   PHE C3501     -29.172   6.454  10.980  1.00  0.360          N  
ATOM  54399  CA  PHE C3501     -27.710   6.394  10.972  1.00  0.360          C  
ATOM  54400  C   PHE C3501     -27.098   6.261  12.375  1.00  0.360          C  
ATOM  54401  O   PHE C3501     -26.013   6.778  12.638  1.00  0.380          O  
ATOM  54402  CB  PHE C3501     -27.111   7.623  10.284  1.00  0.500          C  
ATOM  54403  CG  PHE C3501     -27.543   7.816   8.865  1.00  0.500          C  
ATOM  54404  CD1 PHE C3501     -28.401   8.857   8.510  1.00  0.500          C  
ATOM  54405  CD2 PHE C3501     -27.075   6.963   7.865  1.00  0.500          C  
ATOM  54406  CE1 PHE C3501     -28.765   9.047   7.199  1.00  0.500          C  
ATOM  54407  CE2 PHE C3501     -27.445   7.153   6.553  1.00  0.500          C  
ATOM  54408  CZ  PHE C3501     -28.287   8.199   6.218  1.00  0.500          C  
ATOM  54409  H   PHE C3501     -29.674   5.796  10.375  1.00  0.430          H  
ATOM  54410  HA  PHE C3501     -27.420   5.510  10.400  1.00  0.430          H  
ATOM  54411 1HB  PHE C3501     -27.361   8.527  10.841  1.00  0.600          H  
ATOM  54412 2HB  PHE C3501     -26.024   7.546  10.293  1.00  0.600          H  
ATOM  54413  HD1 PHE C3501     -28.780   9.524   9.276  1.00  0.600          H  
ATOM  54414  HD2 PHE C3501     -26.401   6.142   8.127  1.00  0.600          H  
ATOM  54415  HE1 PHE C3501     -29.437   9.864   6.931  1.00  0.600          H  
ATOM  54416  HE2 PHE C3501     -27.069   6.485   5.776  1.00  0.600          H  
ATOM  54417  HZ  PHE C3501     -28.575   8.352   5.178  1.00  0.600          H  
ATOM  54418  N   GLY C3502     -27.788   5.574  13.284  1.00  0.340          N  
ATOM  54419  CA  GLY C3502     -27.314   5.386  14.649  1.00  0.370          C  
ATOM  54420  C   GLY C3502     -27.804   6.460  15.627  1.00  0.370          C  
ATOM  54421  O   GLY C3502     -27.566   6.352  16.834  1.00  0.430          O  
ATOM  54422  H   GLY C3502     -28.662   5.142  13.017  1.00  0.410          H  
ATOM  54423 1HA  GLY C3502     -27.638   4.405  15.001  1.00  0.440          H  
ATOM  54424 2HA  GLY C3502     -26.225   5.367  14.649  1.00  0.440          H  
ATOM  54425  N   ALA C3503     -28.456   7.499  15.119  1.00  0.330          N  
ATOM  54426  CA  ALA C3503     -28.973   8.583  15.942  1.00  0.340          C  
ATOM  54427  C   ALA C3503     -30.246   8.169  16.681  1.00  0.370          C  
ATOM  54428  O   ALA C3503     -30.951   7.245  16.281  1.00  0.380          O  
ATOM  54429  CB  ALA C3503     -29.250   9.824  15.097  1.00  0.470          C  
ATOM  54430  H   ALA C3503     -28.593   7.563  14.109  1.00  0.400          H  
ATOM  54431  HA  ALA C3503     -28.215   8.824  16.677  1.00  0.410          H  
ATOM  54432 1HB  ALA C3503     -29.600  10.636  15.732  1.00  0.570          H  
ATOM  54433 2HB  ALA C3503     -28.338  10.134  14.590  1.00  0.570          H  
ATOM  54434 3HB  ALA C3503     -30.013   9.597  14.352  1.00  0.570          H  
ATOM  54435  N   ILE C3504     -30.546   8.900  17.750  1.00  0.380          N  
ATOM  54436  CA  ILE C3504     -31.770   8.768  18.548  1.00  0.410          C  
ATOM  54437  C   ILE C3504     -33.046   8.985  17.724  1.00  0.380          C  
ATOM  54438  O   ILE C3504     -34.116   8.466  18.053  1.00  0.390          O  
ATOM  54439  CB  ILE C3504     -31.719   9.783  19.731  1.00  0.560          C  
ATOM  54440  CG1 ILE C3504     -32.820   9.461  20.773  1.00  0.560          C  
ATOM  54441  CG2 ILE C3504     -31.809  11.249  19.227  1.00  0.560          C  
ATOM  54442  CD1 ILE C3504     -32.690  10.221  22.099  1.00  0.560          C  
ATOM  54443  H   ILE C3504     -29.846   9.577  18.038  1.00  0.460          H  
ATOM  54444  HA  ILE C3504     -31.796   7.759  18.955  1.00  0.490          H  
ATOM  54445  HB  ILE C3504     -30.760   9.661  20.233  1.00  0.670          H  
ATOM  54446 1HG1 ILE C3504     -33.795   9.694  20.343  1.00  0.670          H  
ATOM  54447 2HG1 ILE C3504     -32.787   8.392  20.987  1.00  0.670          H  
ATOM  54448 1HG2 ILE C3504     -31.714  11.943  20.054  1.00  0.670          H  
ATOM  54449 2HG2 ILE C3504     -30.999  11.427  18.527  1.00  0.670          H  
ATOM  54450 3HG2 ILE C3504     -32.758  11.432  18.736  1.00  0.670          H  
ATOM  54451 1HD1 ILE C3504     -33.504   9.917  22.762  1.00  0.670          H  
ATOM  54452 2HD1 ILE C3504     -31.733   9.980  22.560  1.00  0.670          H  
ATOM  54453 3HD1 ILE C3504     -32.753  11.293  21.945  1.00  0.670          H  
ATOM  54454  N   SER C3505     -32.926   9.801  16.692  1.00  0.350          N  
ATOM  54455  CA  SER C3505     -34.008  10.159  15.800  1.00  0.320          C  
ATOM  54456  C   SER C3505     -33.489  10.620  14.468  1.00  0.310          C  
ATOM  54457  O   SER C3505     -32.386  11.148  14.358  1.00  0.310          O  
ATOM  54458  CB  SER C3505     -34.917  11.231  16.354  1.00  0.460          C  
ATOM  54459  OG  SER C3505     -35.900  11.541  15.374  1.00  0.460          O  
ATOM  54460  H   SER C3505     -32.002  10.158  16.509  1.00  0.420          H  
ATOM  54461  HA  SER C3505     -34.615   9.273  15.631  1.00  0.380          H  
ATOM  54462 1HB  SER C3505     -35.398  10.879  17.265  1.00  0.550          H  
ATOM  54463 2HB  SER C3505     -34.342  12.122  16.600  1.00  0.550          H  
ATOM  54464  HG  SER C3505     -36.584  12.130  15.810  1.00  0.550          H  
ATOM  54465  N   SER C3506     -34.293  10.383  13.443  1.00  0.310          N  
ATOM  54466  CA  SER C3506     -34.027  10.799  12.073  1.00  0.300          C  
ATOM  54467  C   SER C3506     -34.354  12.274  11.843  1.00  0.260          C  
ATOM  54468  O   SER C3506     -34.037  12.844  10.796  1.00  0.250          O  
ATOM  54469  CB  SER C3506     -34.819   9.923  11.147  1.00  0.420          C  
ATOM  54470  OG  SER C3506     -36.195  10.113  11.335  1.00  0.420          O  
ATOM  54471  H   SER C3506     -35.180   9.927  13.625  1.00  0.370          H  
ATOM  54472  HA  SER C3506     -32.973  10.644  11.862  1.00  0.360          H  
ATOM  54473 1HB  SER C3506     -34.548  10.159  10.120  1.00  0.510          H  
ATOM  54474 2HB  SER C3506     -34.560   8.880  11.322  1.00  0.510          H  
ATOM  54475  HG  SER C3506     -36.629   9.425  10.811  1.00  0.510          H  
ATOM  54476  N   VAL C3507     -34.998  12.893  12.829  1.00  0.250          N  
ATOM  54477  CA  VAL C3507     -35.416  14.276  12.723  1.00  0.230          C  
ATOM  54478  C   VAL C3507     -34.615  15.182  13.660  1.00  0.230          C  
ATOM  54479  O   VAL C3507     -34.668  15.048  14.887  1.00  0.250          O  
ATOM  54480  CB  VAL C3507     -36.928  14.356  13.027  1.00  0.330          C  
ATOM  54481  CG1 VAL C3507     -37.432  15.778  12.959  1.00  0.330          C  
ATOM  54482  CG2 VAL C3507     -37.677  13.479  12.038  1.00  0.330          C  
ATOM  54483  H   VAL C3507     -35.214  12.360  13.670  1.00  0.300          H  
ATOM  54484  HA  VAL C3507     -35.252  14.606  11.698  1.00  0.280          H  
ATOM  54485  HB  VAL C3507     -37.109  13.991  14.035  1.00  0.400          H  
ATOM  54486 1HG1 VAL C3507     -38.498  15.789  13.191  1.00  0.400          H  
ATOM  54487 2HG1 VAL C3507     -36.915  16.364  13.679  1.00  0.400          H  
ATOM  54488 3HG1 VAL C3507     -37.271  16.184  11.961  1.00  0.400          H  
ATOM  54489 1HG2 VAL C3507     -38.738  13.515  12.258  1.00  0.400          H  
ATOM  54490 2HG2 VAL C3507     -37.500  13.829  11.047  1.00  0.400          H  
ATOM  54491 3HG2 VAL C3507     -37.336  12.450  12.114  1.00  0.400          H  
ATOM  54492  N   LEU C3508     -33.950  16.182  13.080  1.00  0.220          N  
ATOM  54493  CA  LEU C3508     -33.136  17.099  13.875  1.00  0.250          C  
ATOM  54494  C   LEU C3508     -33.958  17.833  14.901  1.00  0.230          C  
ATOM  54495  O   LEU C3508     -33.505  18.053  16.020  1.00  0.260          O  
ATOM  54496  CB  LEU C3508     -32.415  18.110  12.981  1.00  0.340          C  
ATOM  54497  CG  LEU C3508     -31.241  17.582  12.140  1.00  0.340          C  
ATOM  54498  CD1 LEU C3508     -30.824  18.640  11.143  1.00  0.340          C  
ATOM  54499  CD2 LEU C3508     -30.040  17.290  13.057  1.00  0.340          C  
ATOM  54500  H   LEU C3508     -33.974  16.258  12.073  1.00  0.260          H  
ATOM  54501  HA  LEU C3508     -32.401  16.515  14.412  1.00  0.300          H  
ATOM  54502 1HB  LEU C3508     -33.143  18.545  12.297  1.00  0.410          H  
ATOM  54503 2HB  LEU C3508     -32.046  18.896  13.604  1.00  0.410          H  
ATOM  54504  HG  LEU C3508     -31.539  16.678  11.608  1.00  0.410          H  
ATOM  54505 1HD1 LEU C3508     -29.987  18.263  10.553  1.00  0.410          H  
ATOM  54506 2HD1 LEU C3508     -31.652  18.875  10.475  1.00  0.410          H  
ATOM  54507 3HD1 LEU C3508     -30.519  19.548  11.663  1.00  0.410          H  
ATOM  54508 1HD2 LEU C3508     -29.211  16.931  12.446  1.00  0.410          H  
ATOM  54509 2HD2 LEU C3508     -29.748  18.209  13.563  1.00  0.410          H  
ATOM  54510 3HD2 LEU C3508     -30.277  16.544  13.794  1.00  0.410          H  
ATOM  54511  N   ASN C3509     -35.190  18.172  14.560  1.00  0.200          N  
ATOM  54512  CA  ASN C3509     -36.041  18.883  15.496  1.00  0.210          C  
ATOM  54513  C   ASN C3509     -36.296  18.068  16.769  1.00  0.240          C  
ATOM  54514  O   ASN C3509     -36.448  18.657  17.846  1.00  0.260          O  
ATOM  54515  CB  ASN C3509     -37.355  19.261  14.853  1.00  0.290          C  
ATOM  54516  CG  ASN C3509     -37.226  20.375  13.859  1.00  0.290          C  
ATOM  54517  OD1 ASN C3509     -36.251  21.135  13.858  1.00  0.290          O  
ATOM  54518  ND2 ASN C3509     -38.200  20.491  12.996  1.00  0.290          N  
ATOM  54519  H   ASN C3509     -35.521  17.956  13.631  1.00  0.240          H  
ATOM  54520  HA  ASN C3509     -35.531  19.799  15.798  1.00  0.250          H  
ATOM  54521 1HB  ASN C3509     -37.791  18.402  14.362  1.00  0.350          H  
ATOM  54522 2HB  ASN C3509     -38.045  19.562  15.628  1.00  0.350          H  
ATOM  54523 1HD2 ASN C3509     -38.175  21.213  12.305  1.00  0.350          H  
ATOM  54524 2HD2 ASN C3509     -38.975  19.861  13.032  1.00  0.350          H  
ATOM  54525  N   ASP C3510     -36.316  16.721  16.676  1.00  0.250          N  
ATOM  54526  CA  ASP C3510     -36.560  15.910  17.859  1.00  0.290          C  
ATOM  54527  C   ASP C3510     -35.305  15.934  18.696  1.00  0.310          C  
ATOM  54528  O   ASP C3510     -35.361  16.054  19.919  1.00  0.370          O  
ATOM  54529  CB  ASP C3510     -36.815  14.453  17.501  1.00  0.390          C  
ATOM  54530  CG  ASP C3510     -38.089  14.157  16.782  1.00  0.390          C  
ATOM  54531  OD1 ASP C3510     -39.017  14.942  16.775  1.00  0.390          O  
ATOM  54532  OD2 ASP C3510     -38.095  13.110  16.174  1.00  0.390          O  
ATOM  54533  H   ASP C3510     -36.147  16.234  15.797  1.00  0.300          H  
ATOM  54534  HA  ASP C3510     -37.390  16.324  18.430  1.00  0.350          H  
ATOM  54535 1HB  ASP C3510     -35.994  14.108  16.874  1.00  0.470          H  
ATOM  54536 2HB  ASP C3510     -36.790  13.856  18.412  1.00  0.470          H  
ATOM  54537  N   ILE C3511     -34.158  15.872  18.020  1.00  0.290          N  
ATOM  54538  CA  ILE C3511     -32.885  15.880  18.719  1.00  0.320          C  
ATOM  54539  C   ILE C3511     -32.744  17.174  19.499  1.00  0.330          C  
ATOM  54540  O   ILE C3511     -32.357  17.153  20.670  1.00  0.410          O  
ATOM  54541  CB  ILE C3511     -31.696  15.729  17.734  1.00  0.440          C  
ATOM  54542  CG1 ILE C3511     -31.714  14.310  17.126  1.00  0.440          C  
ATOM  54543  CG2 ILE C3511     -30.360  16.020  18.446  1.00  0.440          C  
ATOM  54544  CD1 ILE C3511     -30.805  14.102  15.930  1.00  0.440          C  
ATOM  54545  H   ILE C3511     -34.208  15.752  17.000  1.00  0.350          H  
ATOM  54546  HA  ILE C3511     -32.865  15.049  19.422  1.00  0.380          H  
ATOM  54547  HB  ILE C3511     -31.815  16.434  16.917  1.00  0.520          H  
ATOM  54548 1HG1 ILE C3511     -31.420  13.625  17.891  1.00  0.520          H  
ATOM  54549 2HG1 ILE C3511     -32.732  14.072  16.815  1.00  0.520          H  
ATOM  54550 1HG2 ILE C3511     -29.549  15.920  17.759  1.00  0.520          H  
ATOM  54551 2HG2 ILE C3511     -30.350  17.031  18.845  1.00  0.520          H  
ATOM  54552 3HG2 ILE C3511     -30.232  15.321  19.250  1.00  0.520          H  
ATOM  54553 1HD1 ILE C3511     -30.898  13.069  15.586  1.00  0.520          H  
ATOM  54554 2HD1 ILE C3511     -31.106  14.765  15.140  1.00  0.520          H  
ATOM  54555 3HD1 ILE C3511     -29.773  14.297  16.183  1.00  0.520          H  
ATOM  54556  N   PHE C3512     -33.052  18.294  18.847  1.00  0.310          N  
ATOM  54557  CA  PHE C3512     -32.940  19.600  19.472  1.00  0.320          C  
ATOM  54558  C   PHE C3512     -33.926  19.849  20.606  1.00  0.340          C  
ATOM  54559  O   PHE C3512     -33.579  20.539  21.569  1.00  0.360          O  
ATOM  54560  CB  PHE C3512     -33.083  20.708  18.433  1.00  0.440          C  
ATOM  54561  CG  PHE C3512     -31.872  20.861  17.587  1.00  0.440          C  
ATOM  54562  CD1 PHE C3512     -31.896  20.586  16.229  1.00  0.440          C  
ATOM  54563  CD2 PHE C3512     -30.688  21.262  18.158  1.00  0.440          C  
ATOM  54564  CE1 PHE C3512     -30.768  20.711  15.474  1.00  0.440          C  
ATOM  54565  CE2 PHE C3512     -29.580  21.389  17.405  1.00  0.440          C  
ATOM  54566  CZ  PHE C3512     -29.622  21.112  16.054  1.00  0.440          C  
ATOM  54567  H   PHE C3512     -33.340  18.227  17.867  1.00  0.370          H  
ATOM  54568  HA  PHE C3512     -31.940  19.664  19.899  1.00  0.380          H  
ATOM  54569 1HB  PHE C3512     -33.932  20.482  17.784  1.00  0.530          H  
ATOM  54570 2HB  PHE C3512     -33.284  21.654  18.926  1.00  0.530          H  
ATOM  54571  HD1 PHE C3512     -32.823  20.276  15.762  1.00  0.530          H  
ATOM  54572  HD2 PHE C3512     -30.648  21.482  19.228  1.00  0.530          H  
ATOM  54573  HE1 PHE C3512     -30.783  20.503  14.411  1.00  0.530          H  
ATOM  54574  HE2 PHE C3512     -28.648  21.710  17.868  1.00  0.530          H  
ATOM  54575  HZ  PHE C3512     -28.728  21.216  15.453  1.00  0.530          H  
ATOM  54576  N   SER C3513     -35.168  19.350  20.506  1.00  0.330          N  
ATOM  54577  CA  SER C3513     -36.098  19.575  21.605  1.00  0.370          C  
ATOM  54578  C   SER C3513     -35.811  18.642  22.791  1.00  0.380          C  
ATOM  54579  O   SER C3513     -36.170  18.948  23.927  1.00  0.510          O  
ATOM  54580  CB  SER C3513     -37.529  19.345  21.152  1.00  0.500          C  
ATOM  54581  OG  SER C3513     -37.795  17.978  20.974  1.00  0.500          O  
ATOM  54582  H   SER C3513     -35.491  18.862  19.663  1.00  0.400          H  
ATOM  54583  HA  SER C3513     -35.996  20.605  21.940  1.00  0.440          H  
ATOM  54584 1HB  SER C3513     -38.226  19.766  21.875  1.00  0.600          H  
ATOM  54585 2HB  SER C3513     -37.686  19.865  20.207  1.00  0.600          H  
ATOM  54586  HG  SER C3513     -38.593  17.930  20.437  1.00  0.600          H  
ATOM  54587  N   ARG C3514     -35.141  17.506  22.549  1.00  0.310          N  
ATOM  54588  CA  ARG C3514     -34.846  16.556  23.615  1.00  0.340          C  
ATOM  54589  C   ARG C3514     -33.503  16.745  24.323  1.00  0.340          C  
ATOM  54590  O   ARG C3514     -33.427  16.613  25.548  1.00  0.370          O  
ATOM  54591  CB  ARG C3514     -34.854  15.143  23.045  1.00  0.460          C  
ATOM  54592  CG  ARG C3514     -36.204  14.653  22.586  1.00  0.460          C  
ATOM  54593  CD  ARG C3514     -36.156  13.271  22.003  1.00  0.460          C  
ATOM  54594  NE  ARG C3514     -37.472  12.871  21.464  1.00  0.460          N  
ATOM  54595  CZ  ARG C3514     -37.831  11.616  21.084  1.00  0.460          C  
ATOM  54596  NH1 ARG C3514     -36.985  10.610  21.197  1.00  0.460          N  
ATOM  54597  NH2 ARG C3514     -39.049  11.410  20.603  1.00  0.460          N  
ATOM  54598  H   ARG C3514     -34.923  17.242  21.583  1.00  0.370          H  
ATOM  54599  HA  ARG C3514     -35.637  16.637  24.357  1.00  0.410          H  
ATOM  54600 1HB  ARG C3514     -34.184  15.104  22.185  1.00  0.560          H  
ATOM  54601 2HB  ARG C3514     -34.473  14.443  23.789  1.00  0.560          H  
ATOM  54602 1HG  ARG C3514     -36.822  14.625  23.444  1.00  0.560          H  
ATOM  54603 2HG  ARG C3514     -36.638  15.336  21.863  1.00  0.560          H  
ATOM  54604 1HD  ARG C3514     -35.427  13.249  21.191  1.00  0.560          H  
ATOM  54605 2HD  ARG C3514     -35.865  12.564  22.784  1.00  0.560          H  
ATOM  54606  HE  ARG C3514     -38.164  13.603  21.359  1.00  0.560          H  
ATOM  54607 1HH1 ARG C3514     -36.060  10.762  21.566  1.00  0.560          H  
ATOM  54608 2HH1 ARG C3514     -37.262   9.677  20.914  1.00  0.560          H  
ATOM  54609 1HH2 ARG C3514     -39.690  12.190  20.507  1.00  0.560          H  
ATOM  54610 2HH2 ARG C3514     -39.386  10.463  20.333  1.00  0.560          H  
ATOM  54611  N   LEU C3515     -32.448  17.031  23.564  1.00  0.330          N  
ATOM  54612  CA  LEU C3515     -31.095  17.094  24.101  1.00  0.340          C  
ATOM  54613  C   LEU C3515     -30.476  18.485  24.165  1.00  0.360          C  
ATOM  54614  O   LEU C3515     -30.763  19.357  23.345  1.00  0.380          O  
ATOM  54615  CB  LEU C3515     -30.222  16.184  23.245  1.00  0.470          C  
ATOM  54616  CG  LEU C3515     -30.663  14.694  23.154  1.00  0.470          C  
ATOM  54617  CD1 LEU C3515     -29.751  13.989  22.189  1.00  0.470          C  
ATOM  54618  CD2 LEU C3515     -30.621  14.020  24.547  1.00  0.470          C  
ATOM  54619  H   LEU C3515     -32.562  17.165  22.553  1.00  0.400          H  
ATOM  54620  HA  LEU C3515     -31.119  16.719  25.117  1.00  0.410          H  
ATOM  54621 1HB  LEU C3515     -30.235  16.577  22.233  1.00  0.570          H  
ATOM  54622 2HB  LEU C3515     -29.216  16.234  23.607  1.00  0.570          H  
ATOM  54623  HG  LEU C3515     -31.677  14.639  22.759  1.00  0.570          H  
ATOM  54624 1HD1 LEU C3515     -30.063  12.951  22.101  1.00  0.570          H  
ATOM  54625 2HD1 LEU C3515     -29.810  14.464  21.230  1.00  0.570          H  
ATOM  54626 3HD1 LEU C3515     -28.728  14.030  22.542  1.00  0.570          H  
ATOM  54627 1HD2 LEU C3515     -30.931  12.979  24.455  1.00  0.570          H  
ATOM  54628 2HD2 LEU C3515     -29.610  14.062  24.949  1.00  0.570          H  
ATOM  54629 3HD2 LEU C3515     -31.292  14.519  25.226  1.00  0.570          H  
ATOM  54630  N   ASP C3516     -29.584  18.692  25.130  1.00  0.370          N  
ATOM  54631  CA  ASP C3516     -28.882  19.963  25.218  1.00  0.400          C  
ATOM  54632  C   ASP C3516     -27.697  19.927  24.247  1.00  0.410          C  
ATOM  54633  O   ASP C3516     -27.471  18.919  23.577  1.00  0.390          O  
ATOM  54634  CB  ASP C3516     -28.499  20.263  26.678  1.00  0.550          C  
ATOM  54635  CG  ASP C3516     -28.302  21.783  26.991  1.00  0.550          C  
ATOM  54636  OD1 ASP C3516     -27.849  22.499  26.118  1.00  0.550          O  
ATOM  54637  OD2 ASP C3516     -28.680  22.214  28.066  1.00  0.550          O  
ATOM  54638  H   ASP C3516     -29.396  17.952  25.804  1.00  0.440          H  
ATOM  54639  HA  ASP C3516     -29.552  20.756  24.891  1.00  0.480          H  
ATOM  54640 1HB  ASP C3516     -29.284  19.892  27.330  1.00  0.660          H  
ATOM  54641 2HB  ASP C3516     -27.583  19.718  26.931  1.00  0.660          H  
ATOM  54642  N   LYS C3517     -26.919  20.998  24.170  1.00  0.460          N  
ATOM  54643  CA  LYS C3517     -25.847  21.087  23.178  1.00  0.510          C  
ATOM  54644  C   LYS C3517     -24.848  19.928  23.179  1.00  0.500          C  
ATOM  54645  O   LYS C3517     -24.544  19.391  22.118  1.00  0.460          O  
ATOM  54646  CB  LYS C3517     -25.101  22.422  23.343  1.00  0.690          C  
ATOM  54647  CG  LYS C3517     -23.965  22.719  22.309  1.00  0.690          C  
ATOM  54648  CD  LYS C3517     -23.383  24.151  22.540  1.00  0.690          C  
ATOM  54649  CE  LYS C3517     -22.315  24.610  21.490  1.00  0.690          C  
ATOM  54650  NZ  LYS C3517     -21.053  23.786  21.526  1.00  0.690          N  
ATOM  54651  H   LYS C3517     -27.129  21.790  24.778  1.00  0.550          H  
ATOM  54652  HA  LYS C3517     -26.318  21.097  22.195  1.00  0.610          H  
ATOM  54653 1HB  LYS C3517     -25.817  23.241  23.297  1.00  0.830          H  
ATOM  54654 2HB  LYS C3517     -24.640  22.454  24.337  1.00  0.830          H  
ATOM  54655 1HG  LYS C3517     -23.163  21.987  22.439  1.00  0.830          H  
ATOM  54656 2HG  LYS C3517     -24.347  22.631  21.292  1.00  0.830          H  
ATOM  54657 1HD  LYS C3517     -24.203  24.868  22.526  1.00  0.830          H  
ATOM  54658 2HD  LYS C3517     -22.925  24.187  23.523  1.00  0.830          H  
ATOM  54659 1HE  LYS C3517     -22.738  24.561  20.490  1.00  0.830          H  
ATOM  54660 2HE  LYS C3517     -22.055  25.646  21.716  1.00  0.830          H  
ATOM  54661 1HZ  LYS C3517     -20.375  24.115  20.859  1.00  0.830          H  
ATOM  54662 2HZ  LYS C3517     -20.638  23.819  22.442  1.00  0.830          H  
ATOM  54663 3HZ  LYS C3517     -21.276  22.824  21.281  1.00  0.830          H  
ATOM  54664  N   VAL C3518     -24.342  19.513  24.335  1.00  0.550          N  
ATOM  54665  CA  VAL C3518     -23.303  18.483  24.314  1.00  0.570          C  
ATOM  54666  C   VAL C3518     -23.787  17.141  23.757  1.00  0.540          C  
ATOM  54667  O   VAL C3518     -23.096  16.518  22.944  1.00  0.540          O  
ATOM  54668  CB  VAL C3518     -22.715  18.302  25.730  1.00  0.790          C  
ATOM  54669  CG1 VAL C3518     -21.764  17.098  25.783  1.00  0.790          C  
ATOM  54670  CG2 VAL C3518     -21.966  19.586  26.114  1.00  0.790          C  
ATOM  54671  H   VAL C3518     -24.647  19.940  25.198  1.00  0.660          H  
ATOM  54672  HA  VAL C3518     -22.502  18.842  23.665  1.00  0.680          H  
ATOM  54673  HB  VAL C3518     -23.527  18.117  26.440  1.00  0.950          H  
ATOM  54674 1HG1 VAL C3518     -21.366  17.001  26.792  1.00  0.950          H  
ATOM  54675 2HG1 VAL C3518     -22.292  16.181  25.524  1.00  0.950          H  
ATOM  54676 3HG1 VAL C3518     -20.944  17.253  25.080  1.00  0.950          H  
ATOM  54677 1HG2 VAL C3518     -21.551  19.487  27.108  1.00  0.950          H  
ATOM  54678 2HG2 VAL C3518     -21.158  19.765  25.404  1.00  0.950          H  
ATOM  54679 3HG2 VAL C3518     -22.648  20.438  26.094  1.00  0.950          H  
ATOM  54680  N   GLU C3519     -24.941  16.676  24.222  1.00  0.520          N  
ATOM  54681  CA  GLU C3519     -25.513  15.427  23.755  1.00  0.490          C  
ATOM  54682  C   GLU C3519     -26.030  15.543  22.316  1.00  0.410          C  
ATOM  54683  O   GLU C3519     -25.920  14.593  21.526  1.00  0.420          O  
ATOM  54684  CB  GLU C3519     -26.656  15.009  24.676  1.00  0.700          C  
ATOM  54685  CG  GLU C3519     -26.259  14.686  26.105  1.00  0.700          C  
ATOM  54686  CD  GLU C3519     -26.112  15.934  26.952  1.00  0.700          C  
ATOM  54687  OE1 GLU C3519     -26.295  17.011  26.420  1.00  0.700          O  
ATOM  54688  OE2 GLU C3519     -25.848  15.813  28.115  1.00  0.700          O  
ATOM  54689  H   GLU C3519     -25.445  17.210  24.932  1.00  0.620          H  
ATOM  54690  HA  GLU C3519     -24.735  14.664  23.781  1.00  0.590          H  
ATOM  54691 1HB  GLU C3519     -27.378  15.811  24.728  1.00  0.840          H  
ATOM  54692 2HB  GLU C3519     -27.154  14.137  24.268  1.00  0.840          H  
ATOM  54693 1HG  GLU C3519     -27.021  14.043  26.547  1.00  0.840          H  
ATOM  54694 2HG  GLU C3519     -25.316  14.143  26.097  1.00  0.840          H  
ATOM  54695  N   ALA C3520     -26.670  16.681  22.001  1.00  0.380          N  
ATOM  54696  CA  ALA C3520     -27.257  16.890  20.689  1.00  0.330          C  
ATOM  54697  C   ALA C3520     -26.186  16.841  19.627  1.00  0.310          C  
ATOM  54698  O   ALA C3520     -26.365  16.205  18.598  1.00  0.280          O  
ATOM  54699  CB  ALA C3520     -27.994  18.219  20.628  1.00  0.480          C  
ATOM  54700  H   ALA C3520     -26.753  17.435  22.687  1.00  0.460          H  
ATOM  54701  HA  ALA C3520     -27.963  16.085  20.500  1.00  0.400          H  
ATOM  54702 1HB  ALA C3520     -28.438  18.349  19.647  1.00  0.580          H  
ATOM  54703 2HB  ALA C3520     -28.777  18.244  21.384  1.00  0.580          H  
ATOM  54704 3HB  ALA C3520     -27.289  19.027  20.819  1.00  0.580          H  
ATOM  54705  N   GLU C3521     -25.010  17.403  19.898  1.00  0.330          N  
ATOM  54706  CA  GLU C3521     -23.952  17.397  18.898  1.00  0.340          C  
ATOM  54707  C   GLU C3521     -23.586  15.990  18.478  1.00  0.340          C  
ATOM  54708  O   GLU C3521     -23.286  15.752  17.310  1.00  0.380          O  
ATOM  54709  CB  GLU C3521     -22.719  18.125  19.419  1.00  0.470          C  
ATOM  54710  CG  GLU C3521     -22.874  19.627  19.487  1.00  0.470          C  
ATOM  54711  CD  GLU C3521     -21.763  20.320  20.207  1.00  0.470          C  
ATOM  54712  OE1 GLU C3521     -20.921  19.670  20.775  1.00  0.470          O  
ATOM  54713  OE2 GLU C3521     -21.758  21.529  20.185  1.00  0.470          O  
ATOM  54714  H   GLU C3521     -24.879  17.930  20.769  1.00  0.400          H  
ATOM  54715  HA  GLU C3521     -24.312  17.926  18.022  1.00  0.410          H  
ATOM  54716 1HB  GLU C3521     -22.493  17.766  20.426  1.00  0.570          H  
ATOM  54717 2HB  GLU C3521     -21.863  17.898  18.784  1.00  0.570          H  
ATOM  54718 1HG  GLU C3521     -22.884  20.002  18.488  1.00  0.570          H  
ATOM  54719 2HG  GLU C3521     -23.824  19.884  19.918  1.00  0.570          H  
ATOM  54720  N   VAL C3522     -23.622  15.039  19.403  1.00  0.310          N  
ATOM  54721  CA  VAL C3522     -23.284  13.679  19.037  1.00  0.330          C  
ATOM  54722  C   VAL C3522     -24.323  13.132  18.070  1.00  0.310          C  
ATOM  54723  O   VAL C3522     -23.983  12.569  17.022  1.00  0.310          O  
ATOM  54724  CB  VAL C3522     -23.210  12.779  20.287  1.00  0.450          C  
ATOM  54725  CG1 VAL C3522     -23.037  11.298  19.875  1.00  0.450          C  
ATOM  54726  CG2 VAL C3522     -22.053  13.258  21.166  1.00  0.450          C  
ATOM  54727  H   VAL C3522     -23.887  15.278  20.356  1.00  0.370          H  
ATOM  54728  HA  VAL C3522     -22.311  13.684  18.543  1.00  0.400          H  
ATOM  54729  HB  VAL C3522     -24.142  12.858  20.846  1.00  0.540          H  
ATOM  54730 1HG1 VAL C3522     -22.991  10.681  20.770  1.00  0.540          H  
ATOM  54731 2HG1 VAL C3522     -23.878  10.970  19.264  1.00  0.540          H  
ATOM  54732 3HG1 VAL C3522     -22.114  11.186  19.308  1.00  0.540          H  
ATOM  54733 1HG2 VAL C3522     -21.993  12.640  22.062  1.00  0.540          H  
ATOM  54734 2HG2 VAL C3522     -21.122  13.183  20.610  1.00  0.540          H  
ATOM  54735 3HG2 VAL C3522     -22.219  14.299  21.458  1.00  0.540          H  
ATOM  54736  N   GLN C3523     -25.595  13.321  18.415  1.00  0.290          N  
ATOM  54737  CA  GLN C3523     -26.675  12.791  17.590  1.00  0.270          C  
ATOM  54738  C   GLN C3523     -26.751  13.477  16.217  1.00  0.260          C  
ATOM  54739  O   GLN C3523     -27.044  12.833  15.198  1.00  0.270          O  
ATOM  54740  CB  GLN C3523     -27.993  12.974  18.326  1.00  0.390          C  
ATOM  54741  CG  GLN C3523     -28.052  12.256  19.645  1.00  0.390          C  
ATOM  54742  CD  GLN C3523     -27.786  10.826  19.540  1.00  0.390          C  
ATOM  54743  OE1 GLN C3523     -28.324  10.168  18.660  1.00  0.390          O  
ATOM  54744  NE2 GLN C3523     -26.947  10.292  20.417  1.00  0.390          N  
ATOM  54745  H   GLN C3523     -25.789  13.803  19.303  1.00  0.350          H  
ATOM  54746  HA  GLN C3523     -26.492  11.731  17.423  1.00  0.320          H  
ATOM  54747 1HB  GLN C3523     -28.145  14.033  18.518  1.00  0.460          H  
ATOM  54748 2HB  GLN C3523     -28.812  12.623  17.707  1.00  0.460          H  
ATOM  54749 1HG  GLN C3523     -27.336  12.699  20.337  1.00  0.460          H  
ATOM  54750 2HG  GLN C3523     -29.053  12.364  20.025  1.00  0.460          H  
ATOM  54751 1HE2 GLN C3523     -26.746   9.311  20.383  1.00  0.460          H  
ATOM  54752 2HE2 GLN C3523     -26.506  10.863  21.114  1.00  0.460          H  
ATOM  54753  N   ILE C3524     -26.452  14.775  16.197  1.00  0.270          N  
ATOM  54754  CA  ILE C3524     -26.483  15.580  14.988  1.00  0.270          C  
ATOM  54755  C   ILE C3524     -25.355  15.143  14.081  1.00  0.280          C  
ATOM  54756  O   ILE C3524     -25.581  14.948  12.888  1.00  0.270          O  
ATOM  54757  CB  ILE C3524     -26.350  17.071  15.291  1.00  0.380          C  
ATOM  54758  CG1 ILE C3524     -27.547  17.527  16.068  1.00  0.380          C  
ATOM  54759  CG2 ILE C3524     -26.289  17.828  13.942  1.00  0.380          C  
ATOM  54760  CD1 ILE C3524     -27.351  18.827  16.724  1.00  0.380          C  
ATOM  54761  H   ILE C3524     -26.227  15.225  17.085  1.00  0.320          H  
ATOM  54762  HA  ILE C3524     -27.430  15.409  14.478  1.00  0.320          H  
ATOM  54763  HB  ILE C3524     -25.461  17.262  15.887  1.00  0.450          H  
ATOM  54764 1HG1 ILE C3524     -28.399  17.599  15.413  1.00  0.450          H  
ATOM  54765 2HG1 ILE C3524     -27.765  16.802  16.809  1.00  0.450          H  
ATOM  54766 1HG2 ILE C3524     -26.226  18.874  14.096  1.00  0.450          H  
ATOM  54767 2HG2 ILE C3524     -25.427  17.512  13.387  1.00  0.450          H  
ATOM  54768 3HG2 ILE C3524     -27.174  17.620  13.362  1.00  0.450          H  
ATOM  54769 1HD1 ILE C3524     -28.246  19.046  17.273  1.00  0.450          H  
ATOM  54770 2HD1 ILE C3524     -26.516  18.766  17.414  1.00  0.450          H  
ATOM  54771 3HD1 ILE C3524     -27.157  19.602  16.004  1.00  0.450          H  
ATOM  54772  N   ASP C3525     -24.131  14.992  14.619  1.00  0.290          N  
ATOM  54773  CA  ASP C3525     -23.014  14.557  13.786  1.00  0.290          C  
ATOM  54774  C   ASP C3525     -23.326  13.229  13.123  1.00  0.270          C  
ATOM  54775  O   ASP C3525     -22.996  13.030  11.952  1.00  0.260          O  
ATOM  54776  CB  ASP C3525     -21.707  14.382  14.576  1.00  0.410          C  
ATOM  54777  CG  ASP C3525     -20.951  15.665  14.974  1.00  0.410          C  
ATOM  54778  OD1 ASP C3525     -21.235  16.721  14.467  1.00  0.410          O  
ATOM  54779  OD2 ASP C3525     -20.039  15.543  15.765  1.00  0.410          O  
ATOM  54780  H   ASP C3525     -23.969  15.199  15.608  1.00  0.350          H  
ATOM  54781  HA  ASP C3525     -22.850  15.304  13.012  1.00  0.350          H  
ATOM  54782 1HB  ASP C3525     -21.939  13.838  15.500  1.00  0.490          H  
ATOM  54783 2HB  ASP C3525     -21.029  13.754  14.001  1.00  0.490          H  
ATOM  54784  N   ARG C3526     -24.002  12.311  13.834  1.00  0.270          N  
ATOM  54785  CA  ARG C3526     -24.342  11.037  13.204  1.00  0.250          C  
ATOM  54786  C   ARG C3526     -25.210  11.286  11.964  1.00  0.230          C  
ATOM  54787  O   ARG C3526     -24.923  10.749  10.880  1.00  0.210          O  
ATOM  54788  CB  ARG C3526     -25.080  10.122  14.181  1.00  0.360          C  
ATOM  54789  CG  ARG C3526     -24.211   9.592  15.311  1.00  0.360          C  
ATOM  54790  CD  ARG C3526     -24.949   8.749  16.296  1.00  0.360          C  
ATOM  54791  NE  ARG C3526     -24.077   8.409  17.409  1.00  0.360          N  
ATOM  54792  CZ  ARG C3526     -24.373   7.617  18.468  1.00  0.360          C  
ATOM  54793  NH1 ARG C3526     -25.540   7.002  18.601  1.00  0.360          N  
ATOM  54794  NH2 ARG C3526     -23.448   7.450  19.407  1.00  0.360          N  
ATOM  54795  H   ARG C3526     -24.213  12.488  14.823  1.00  0.320          H  
ATOM  54796  HA  ARG C3526     -23.422  10.545  12.893  1.00  0.300          H  
ATOM  54797 1HB  ARG C3526     -25.904  10.661  14.632  1.00  0.430          H  
ATOM  54798 2HB  ARG C3526     -25.501   9.267  13.646  1.00  0.430          H  
ATOM  54799 1HG  ARG C3526     -23.421   8.979  14.881  1.00  0.430          H  
ATOM  54800 2HG  ARG C3526     -23.764  10.419  15.845  1.00  0.430          H  
ATOM  54801 1HD  ARG C3526     -25.810   9.296  16.681  1.00  0.430          H  
ATOM  54802 2HD  ARG C3526     -25.273   7.832  15.813  1.00  0.430          H  
ATOM  54803  HE  ARG C3526     -23.158   8.831  17.397  1.00  0.430          H  
ATOM  54804 1HH1 ARG C3526     -26.290   7.067  17.896  1.00  0.430          H  
ATOM  54805 2HH1 ARG C3526     -25.707   6.416  19.403  1.00  0.430          H  
ATOM  54806 1HH2 ARG C3526     -22.549   7.906  19.321  1.00  0.430          H  
ATOM  54807 2HH2 ARG C3526     -23.639   6.863  20.206  1.00  0.430          H  
ATOM  54808  N   LEU C3527     -26.233  12.154  12.096  1.00  0.250          N  
ATOM  54809  CA  LEU C3527     -27.073  12.448  10.937  1.00  0.240          C  
ATOM  54810  C   LEU C3527     -26.326  13.215   9.852  1.00  0.230          C  
ATOM  54811  O   LEU C3527     -26.544  12.944   8.670  1.00  0.230          O  
ATOM  54812  CB  LEU C3527     -28.346  13.244  11.290  1.00  0.340          C  
ATOM  54813  CG  LEU C3527     -29.455  12.527  12.128  1.00  0.340          C  
ATOM  54814  CD1 LEU C3527     -30.586  13.535  12.417  1.00  0.340          C  
ATOM  54815  CD2 LEU C3527     -30.007  11.297  11.389  1.00  0.340          C  
ATOM  54816  H   LEU C3527     -26.439  12.547  13.025  1.00  0.300          H  
ATOM  54817  HA  LEU C3527     -27.369  11.502  10.498  1.00  0.290          H  
ATOM  54818 1HB  LEU C3527     -28.031  14.126  11.856  1.00  0.410          H  
ATOM  54819 2HB  LEU C3527     -28.802  13.587  10.362  1.00  0.410          H  
ATOM  54820  HG  LEU C3527     -29.032  12.211  13.085  1.00  0.410          H  
ATOM  54821 1HD1 LEU C3527     -31.356  13.058  13.025  1.00  0.410          H  
ATOM  54822 2HD1 LEU C3527     -30.178  14.374  12.951  1.00  0.410          H  
ATOM  54823 3HD1 LEU C3527     -31.032  13.877  11.483  1.00  0.410          H  
ATOM  54824 1HD2 LEU C3527     -30.760  10.833  12.012  1.00  0.410          H  
ATOM  54825 2HD2 LEU C3527     -30.453  11.587  10.435  1.00  0.410          H  
ATOM  54826 3HD2 LEU C3527     -29.223  10.577  11.219  1.00  0.410          H  
ATOM  54827  N   ILE C3528     -25.433  14.143  10.223  1.00  0.240          N  
ATOM  54828  CA  ILE C3528     -24.720  14.895   9.199  1.00  0.240          C  
ATOM  54829  C   ILE C3528     -23.835  13.979   8.385  1.00  0.230          C  
ATOM  54830  O   ILE C3528     -23.906  14.012   7.160  1.00  0.230          O  
ATOM  54831  CB  ILE C3528     -23.851  16.067   9.745  1.00  0.340          C  
ATOM  54832  CG1 ILE C3528     -24.733  17.205  10.340  1.00  0.340          C  
ATOM  54833  CG2 ILE C3528     -22.958  16.615   8.601  1.00  0.340          C  
ATOM  54834  CD1 ILE C3528     -23.940  18.251  11.147  1.00  0.340          C  
ATOM  54835  H   ILE C3528     -25.302  14.341  11.216  1.00  0.290          H  
ATOM  54836  HA  ILE C3528     -25.456  15.325   8.530  1.00  0.290          H  
ATOM  54837  HB  ILE C3528     -23.214  15.702  10.555  1.00  0.400          H  
ATOM  54838 1HG1 ILE C3528     -25.230  17.725   9.549  1.00  0.400          H  
ATOM  54839 2HG1 ILE C3528     -25.487  16.761  10.986  1.00  0.400          H  
ATOM  54840 1HG2 ILE C3528     -22.346  17.418   8.950  1.00  0.400          H  
ATOM  54841 2HG2 ILE C3528     -22.312  15.836   8.235  1.00  0.400          H  
ATOM  54842 3HG2 ILE C3528     -23.573  16.969   7.795  1.00  0.400          H  
ATOM  54843 1HD1 ILE C3528     -24.618  19.011  11.531  1.00  0.400          H  
ATOM  54844 2HD1 ILE C3528     -23.436  17.761  11.985  1.00  0.400          H  
ATOM  54845 3HD1 ILE C3528     -23.204  18.737  10.529  1.00  0.400          H  
ATOM  54846  N   THR C3529     -23.030  13.128   9.027  1.00  0.240          N  
ATOM  54847  CA  THR C3529     -22.160  12.263   8.245  1.00  0.240          C  
ATOM  54848  C   THR C3529     -22.994  11.357   7.341  1.00  0.220          C  
ATOM  54849  O   THR C3529     -22.689  11.232   6.151  1.00  0.210          O  
ATOM  54850  CB  THR C3529     -21.224  11.405   9.136  1.00  0.340          C  
ATOM  54851  OG1 THR C3529     -20.326  12.260   9.893  1.00  0.340          O  
ATOM  54852  CG2 THR C3529     -20.386  10.468   8.247  1.00  0.340          C  
ATOM  54853  H   THR C3529     -22.998  13.115  10.053  1.00  0.290          H  
ATOM  54854  HA  THR C3529     -21.534  12.883   7.612  1.00  0.290          H  
ATOM  54855  HB  THR C3529     -21.826  10.820   9.835  1.00  0.400          H  
ATOM  54856  HG1 THR C3529     -19.949  11.747  10.621  1.00  0.400          H  
ATOM  54857 1HG2 THR C3529     -19.729   9.869   8.872  1.00  0.400          H  
ATOM  54858 2HG2 THR C3529     -21.039   9.807   7.683  1.00  0.400          H  
ATOM  54859 3HG2 THR C3529     -19.788  11.061   7.554  1.00  0.400          H  
ATOM  54860  N   GLY C3530     -24.048  10.751   7.883  1.00  0.230          N  
ATOM  54861  CA  GLY C3530     -24.908   9.869   7.110  1.00  0.230          C  
ATOM  54862  C   GLY C3530     -25.508  10.570   5.895  1.00  0.220          C  
ATOM  54863  O   GLY C3530     -25.461  10.055   4.769  1.00  0.200          O  
ATOM  54864  H   GLY C3530     -24.246  10.875   8.881  1.00  0.280          H  
ATOM  54865 1HA  GLY C3530     -24.347   8.989   6.796  1.00  0.280          H  
ATOM  54866 2HA  GLY C3530     -25.705   9.528   7.757  1.00  0.280          H  
ATOM  54867  N   ARG C3531     -26.120  11.725   6.121  1.00  0.230          N  
ATOM  54868  CA  ARG C3531     -26.744  12.464   5.050  1.00  0.220          C  
ATOM  54869  C   ARG C3531     -25.711  12.977   4.021  1.00  0.210          C  
ATOM  54870  O   ARG C3531     -25.998  12.991   2.818  1.00  0.210          O  
ATOM  54871  CB  ARG C3531     -27.591  13.556   5.644  1.00  0.310          C  
ATOM  54872  CG  ARG C3531     -28.814  13.079   6.355  1.00  0.310          C  
ATOM  54873  CD  ARG C3531     -29.532  14.194   6.991  1.00  0.310          C  
ATOM  54874  NE  ARG C3531     -30.770  13.739   7.561  1.00  0.310          N  
ATOM  54875  CZ  ARG C3531     -31.673  14.507   8.194  1.00  0.310          C  
ATOM  54876  NH1 ARG C3531     -31.476  15.810   8.400  1.00  0.310          N  
ATOM  54877  NH2 ARG C3531     -32.806  13.950   8.601  1.00  0.310          N  
ATOM  54878  H   ARG C3531     -26.144  12.107   7.071  1.00  0.280          H  
ATOM  54879  HA  ARG C3531     -27.422  11.787   4.535  1.00  0.260          H  
ATOM  54880 1HB  ARG C3531     -27.008  14.168   6.328  1.00  0.370          H  
ATOM  54881 2HB  ARG C3531     -27.968  14.156   4.856  1.00  0.370          H  
ATOM  54882 1HG  ARG C3531     -29.485  12.599   5.642  1.00  0.370          H  
ATOM  54883 2HG  ARG C3531     -28.535  12.363   7.128  1.00  0.370          H  
ATOM  54884 1HD  ARG C3531     -28.917  14.626   7.783  1.00  0.370          H  
ATOM  54885 2HD  ARG C3531     -29.758  14.954   6.242  1.00  0.370          H  
ATOM  54886  HE  ARG C3531     -30.999  12.755   7.449  1.00  0.370          H  
ATOM  54887 1HH1 ARG C3531     -30.615  16.305   8.098  1.00  0.370          H  
ATOM  54888 2HH1 ARG C3531     -32.199  16.344   8.853  1.00  0.370          H  
ATOM  54889 1HH2 ARG C3531     -33.012  12.943   8.419  1.00  0.370          H  
ATOM  54890 2HH2 ARG C3531     -33.501  14.506   9.070  1.00  0.370          H  
ATOM  54891  N   LEU C3532     -24.509  13.385   4.460  1.00  0.210          N  
ATOM  54892  CA  LEU C3532     -23.494  13.814   3.501  1.00  0.210          C  
ATOM  54893  C   LEU C3532     -23.077  12.635   2.621  1.00  0.220          C  
ATOM  54894  O   LEU C3532     -22.830  12.818   1.423  1.00  0.210          O  
ATOM  54895  CB  LEU C3532     -22.274  14.420   4.200  1.00  0.290          C  
ATOM  54896  CG  LEU C3532     -22.481  15.791   4.908  1.00  0.290          C  
ATOM  54897  CD1 LEU C3532     -21.227  16.130   5.632  1.00  0.290          C  
ATOM  54898  CD2 LEU C3532     -22.825  16.891   3.948  1.00  0.290          C  
ATOM  54899  H   LEU C3532     -24.311  13.430   5.463  1.00  0.250          H  
ATOM  54900  HA  LEU C3532     -23.933  14.559   2.850  1.00  0.250          H  
ATOM  54901 1HB  LEU C3532     -21.972  13.715   4.978  1.00  0.350          H  
ATOM  54902 2HB  LEU C3532     -21.462  14.503   3.502  1.00  0.350          H  
ATOM  54903  HG  LEU C3532     -23.287  15.702   5.615  1.00  0.350          H  
ATOM  54904 1HD1 LEU C3532     -21.349  17.070   6.161  1.00  0.350          H  
ATOM  54905 2HD1 LEU C3532     -21.003  15.338   6.343  1.00  0.350          H  
ATOM  54906 3HD1 LEU C3532     -20.405  16.222   4.921  1.00  0.350          H  
ATOM  54907 1HD2 LEU C3532     -22.961  17.778   4.486  1.00  0.350          H  
ATOM  54908 2HD2 LEU C3532     -22.073  17.036   3.278  1.00  0.350          H  
ATOM  54909 3HD2 LEU C3532     -23.712  16.679   3.420  1.00  0.350          H  
ATOM  54910  N   GLN C3533     -23.006  11.423   3.199  1.00  0.240          N  
ATOM  54911  CA  GLN C3533     -22.682  10.232   2.422  1.00  0.260          C  
ATOM  54912  C   GLN C3533     -23.775   9.995   1.372  1.00  0.250          C  
ATOM  54913  O   GLN C3533     -23.460   9.639   0.225  1.00  0.270          O  
ATOM  54914  CB  GLN C3533     -22.521   9.012   3.337  1.00  0.360          C  
ATOM  54915  CG  GLN C3533     -21.271   9.045   4.217  1.00  0.360          C  
ATOM  54916  CD  GLN C3533     -21.261   7.935   5.259  1.00  0.360          C  
ATOM  54917  OE1 GLN C3533     -22.276   7.269   5.486  1.00  0.360          O  
ATOM  54918  NE2 GLN C3533     -20.119   7.737   5.898  1.00  0.360          N  
ATOM  54919  H   GLN C3533     -23.138  11.345   4.215  1.00  0.290          H  
ATOM  54920  HA  GLN C3533     -21.741  10.400   1.903  1.00  0.310          H  
ATOM  54921 1HB  GLN C3533     -23.383   8.937   3.991  1.00  0.430          H  
ATOM  54922 2HB  GLN C3533     -22.489   8.107   2.735  1.00  0.430          H  
ATOM  54923 1HG  GLN C3533     -20.402   8.908   3.577  1.00  0.430          H  
ATOM  54924 2HG  GLN C3533     -21.202   9.999   4.718  1.00  0.430          H  
ATOM  54925 1HE2 GLN C3533     -20.064   7.025   6.602  1.00  0.430          H  
ATOM  54926 2HE2 GLN C3533     -19.328   8.306   5.686  1.00  0.430          H  
ATOM  54927  N   SER C3534     -25.051  10.226   1.743  1.00  0.240          N  
ATOM  54928  CA  SER C3534     -26.162  10.092   0.798  1.00  0.230          C  
ATOM  54929  C   SER C3534     -26.002  11.094  -0.348  1.00  0.210          C  
ATOM  54930  O   SER C3534     -26.203  10.738  -1.517  1.00  0.220          O  
ATOM  54931  CB  SER C3534     -27.504  10.322   1.481  1.00  0.330          C  
ATOM  54932  OG  SER C3534     -27.785   9.325   2.425  1.00  0.330          O  
ATOM  54933  H   SER C3534     -25.248  10.423   2.732  1.00  0.290          H  
ATOM  54934  HA  SER C3534     -26.151   9.084   0.385  1.00  0.280          H  
ATOM  54935 1HB  SER C3534     -27.511  11.287   1.961  1.00  0.390          H  
ATOM  54936 2HB  SER C3534     -28.287  10.343   0.733  1.00  0.390          H  
ATOM  54937  HG  SER C3534     -28.621   9.577   2.820  1.00  0.390          H  
ATOM  54938  N   LEU C3535     -25.606  12.340  -0.035  1.00  0.190          N  
ATOM  54939  CA  LEU C3535     -25.392  13.319  -1.096  1.00  0.190          C  
ATOM  54940  C   LEU C3535     -24.239  12.941  -2.012  1.00  0.190          C  
ATOM  54941  O   LEU C3535     -24.358  13.097  -3.228  1.00  0.180          O  
ATOM  54942  CB  LEU C3535     -25.114  14.724  -0.551  1.00  0.270          C  
ATOM  54943  CG  LEU C3535     -26.273  15.483   0.115  1.00  0.270          C  
ATOM  54944  CD1 LEU C3535     -25.752  16.766   0.776  1.00  0.270          C  
ATOM  54945  CD2 LEU C3535     -27.299  15.868  -0.936  1.00  0.270          C  
ATOM  54946  H   LEU C3535     -25.520  12.595   0.955  1.00  0.230          H  
ATOM  54947  HA  LEU C3535     -26.287  13.345  -1.706  1.00  0.230          H  
ATOM  54948 1HB  LEU C3535     -24.296  14.659   0.167  1.00  0.320          H  
ATOM  54949 2HB  LEU C3535     -24.789  15.306  -1.386  1.00  0.320          H  
ATOM  54950  HG  LEU C3535     -26.718  14.849   0.878  1.00  0.320          H  
ATOM  54951 1HD1 LEU C3535     -26.567  17.298   1.255  1.00  0.320          H  
ATOM  54952 2HD1 LEU C3535     -25.007  16.517   1.510  1.00  0.320          H  
ATOM  54953 3HD1 LEU C3535     -25.320  17.411   0.041  1.00  0.320          H  
ATOM  54954 1HD2 LEU C3535     -28.110  16.405  -0.469  1.00  0.320          H  
ATOM  54955 2HD2 LEU C3535     -26.823  16.504  -1.682  1.00  0.320          H  
ATOM  54956 3HD2 LEU C3535     -27.691  15.005  -1.419  1.00  0.320          H  
ATOM  54957  N   GLN C3536     -23.126  12.426  -1.466  1.00  0.200          N  
ATOM  54958  CA  GLN C3536     -22.024  12.039  -2.345  1.00  0.210          C  
ATOM  54959  C   GLN C3536     -22.423  10.870  -3.217  1.00  0.220          C  
ATOM  54960  O   GLN C3536     -21.992  10.785  -4.373  1.00  0.220          O  
ATOM  54961  CB  GLN C3536     -20.747  11.685  -1.582  1.00  0.290          C  
ATOM  54962  CG  GLN C3536     -19.530  11.381  -2.488  1.00  0.290          C  
ATOM  54963  CD  GLN C3536     -19.131  12.565  -3.379  1.00  0.290          C  
ATOM  54964  OE1 GLN C3536     -19.036  13.708  -2.922  1.00  0.290          O  
ATOM  54965  NE2 GLN C3536     -18.886  12.282  -4.658  1.00  0.290          N  
ATOM  54966  H   GLN C3536     -23.042  12.359  -0.445  1.00  0.240          H  
ATOM  54967  HA  GLN C3536     -21.801  12.877  -2.999  1.00  0.250          H  
ATOM  54968 1HB  GLN C3536     -20.472  12.475  -0.943  1.00  0.350          H  
ATOM  54969 2HB  GLN C3536     -20.938  10.812  -0.953  1.00  0.350          H  
ATOM  54970 1HG  GLN C3536     -18.678  11.149  -1.850  1.00  0.350          H  
ATOM  54971 2HG  GLN C3536     -19.749  10.527  -3.128  1.00  0.350          H  
ATOM  54972 1HE2 GLN C3536     -18.612  13.006  -5.290  1.00  0.350          H  
ATOM  54973 2HE2 GLN C3536     -18.964  11.329  -4.994  1.00  0.350          H  
ATOM  54974  N   THR C3537     -23.216   9.948  -2.664  1.00  0.230          N  
ATOM  54975  CA  THR C3537     -23.664   8.783  -3.404  1.00  0.230          C  
ATOM  54976  C   THR C3537     -24.496   9.266  -4.586  1.00  0.200          C  
ATOM  54977  O   THR C3537     -24.256   8.857  -5.727  1.00  0.210          O  
ATOM  54978  CB  THR C3537     -24.491   7.843  -2.494  1.00  0.320          C  
ATOM  54979  OG1 THR C3537     -23.665   7.398  -1.396  1.00  0.320          O  
ATOM  54980  CG2 THR C3537     -24.980   6.614  -3.289  1.00  0.320          C  
ATOM  54981  H   THR C3537     -23.480  10.040  -1.680  1.00  0.280          H  
ATOM  54982  HA  THR C3537     -22.797   8.243  -3.779  1.00  0.280          H  
ATOM  54983  HB  THR C3537     -25.351   8.377  -2.097  1.00  0.390          H  
ATOM  54984  HG1 THR C3537     -23.485   8.159  -0.796  1.00  0.390          H  
ATOM  54985 1HG2 THR C3537     -25.551   5.963  -2.629  1.00  0.390          H  
ATOM  54986 2HG2 THR C3537     -25.615   6.932  -4.116  1.00  0.390          H  
ATOM  54987 3HG2 THR C3537     -24.125   6.071  -3.680  1.00  0.390          H  
ATOM  54988  N   TYR C3538     -25.440  10.181  -4.316  1.00  0.180          N  
ATOM  54989  CA  TYR C3538     -26.285  10.776  -5.342  1.00  0.240          C  
ATOM  54990  C   TYR C3538     -25.467  11.464  -6.414  1.00  0.190          C  
ATOM  54991  O   TYR C3538     -25.656  11.189  -7.600  1.00  0.220          O  
ATOM  54992  CB  TYR C3538     -27.262  11.782  -4.714  1.00  0.310          C  
ATOM  54993  CG  TYR C3538     -28.067  12.628  -5.710  1.00  0.310          C  
ATOM  54994  CD1 TYR C3538     -29.185  12.114  -6.345  1.00  0.310          C  
ATOM  54995  CD2 TYR C3538     -27.674  13.948  -5.964  1.00  0.310          C  
ATOM  54996  CE1 TYR C3538     -29.893  12.907  -7.238  1.00  0.310          C  
ATOM  54997  CE2 TYR C3538     -28.382  14.729  -6.850  1.00  0.310          C  
ATOM  54998  CZ  TYR C3538     -29.480  14.214  -7.491  1.00  0.310          C  
ATOM  54999  OH  TYR C3538     -30.183  14.987  -8.390  1.00  0.310          O  
ATOM  55000  H   TYR C3538     -25.593  10.455  -3.340  1.00  0.220          H  
ATOM  55001  HA  TYR C3538     -26.855   9.977  -5.819  1.00  0.290          H  
ATOM  55002 1HB  TYR C3538     -27.967  11.237  -4.090  1.00  0.370          H  
ATOM  55003 2HB  TYR C3538     -26.718  12.456  -4.061  1.00  0.370          H  
ATOM  55004  HD1 TYR C3538     -29.505  11.092  -6.142  1.00  0.370          H  
ATOM  55005  HD2 TYR C3538     -26.804  14.359  -5.460  1.00  0.370          H  
ATOM  55006  HE1 TYR C3538     -30.770  12.510  -7.743  1.00  0.370          H  
ATOM  55007  HE2 TYR C3538     -28.072  15.754  -7.045  1.00  0.370          H  
ATOM  55008  HH  TYR C3538     -30.885  14.450  -8.781  1.00  0.370          H  
ATOM  55009  N   VAL C3539     -24.548  12.344  -6.006  1.00  0.160          N  
ATOM  55010  CA  VAL C3539     -23.745  13.083  -6.960  1.00  0.160          C  
ATOM  55011  C   VAL C3539     -22.890  12.154  -7.799  1.00  0.180          C  
ATOM  55012  O   VAL C3539     -22.767  12.379  -9.003  1.00  0.190          O  
ATOM  55013  CB  VAL C3539     -22.892  14.168  -6.276  1.00  0.220          C  
ATOM  55014  CG1 VAL C3539     -21.904  14.780  -7.262  1.00  0.220          C  
ATOM  55015  CG2 VAL C3539     -23.814  15.265  -5.773  1.00  0.220          C  
ATOM  55016  H   VAL C3539     -24.436  12.520  -5.003  1.00  0.190          H  
ATOM  55017  HA  VAL C3539     -24.429  13.602  -7.630  1.00  0.190          H  
ATOM  55018  HB  VAL C3539     -22.328  13.729  -5.447  1.00  0.270          H  
ATOM  55019 1HG1 VAL C3539     -21.336  15.539  -6.736  1.00  0.270          H  
ATOM  55020 2HG1 VAL C3539     -21.222  14.023  -7.639  1.00  0.270          H  
ATOM  55021 3HG1 VAL C3539     -22.446  15.231  -8.100  1.00  0.270          H  
ATOM  55022 1HG2 VAL C3539     -23.234  16.054  -5.308  1.00  0.270          H  
ATOM  55023 2HG2 VAL C3539     -24.351  15.670  -6.605  1.00  0.270          H  
ATOM  55024 3HG2 VAL C3539     -24.516  14.858  -5.055  1.00  0.270          H  
ATOM  55025  N   THR C3540     -22.273  11.145  -7.182  1.00  0.190          N  
ATOM  55026  CA  THR C3540     -21.444  10.207  -7.914  1.00  0.210          C  
ATOM  55027  C   THR C3540     -22.261   9.521  -8.992  1.00  0.200          C  
ATOM  55028  O   THR C3540     -21.817   9.412 -10.142  1.00  0.220          O  
ATOM  55029  CB  THR C3540     -20.842   9.161  -6.965  1.00  0.290          C  
ATOM  55030  OG1 THR C3540     -20.018   9.835  -6.001  1.00  0.290          O  
ATOM  55031  CG2 THR C3540     -20.019   8.163  -7.754  1.00  0.290          C  
ATOM  55032  H   THR C3540     -22.371  11.024  -6.174  1.00  0.230          H  
ATOM  55033  HA  THR C3540     -20.633  10.753  -8.389  1.00  0.250          H  
ATOM  55034  HB  THR C3540     -21.639   8.638  -6.435  1.00  0.340          H  
ATOM  55035  HG1 THR C3540     -20.623  10.273  -5.355  1.00  0.340          H  
ATOM  55036 1HG2 THR C3540     -19.595   7.447  -7.057  1.00  0.340          H  
ATOM  55037 2HG2 THR C3540     -20.643   7.638  -8.470  1.00  0.340          H  
ATOM  55038 3HG2 THR C3540     -19.229   8.677  -8.284  1.00  0.340          H  
ATOM  55039  N   GLN C3541     -23.464   9.062  -8.637  1.00  0.180          N  
ATOM  55040  CA  GLN C3541     -24.321   8.412  -9.606  1.00  0.170          C  
ATOM  55041  C   GLN C3541     -24.724   9.381 -10.717  1.00  0.190          C  
ATOM  55042  O   GLN C3541     -24.729   9.000 -11.891  1.00  0.200          O  
ATOM  55043  CB  GLN C3541     -25.568   7.878  -8.910  1.00  0.240          C  
ATOM  55044  CG  GLN C3541     -25.321   6.709  -7.978  1.00  0.240          C  
ATOM  55045  CD  GLN C3541     -26.562   6.367  -7.187  1.00  0.240          C  
ATOM  55046  OE1 GLN C3541     -27.542   7.124  -7.209  1.00  0.240          O  
ATOM  55047  NE2 GLN C3541     -26.532   5.244  -6.489  1.00  0.240          N  
ATOM  55048  H   GLN C3541     -23.770   9.143  -7.659  1.00  0.220          H  
ATOM  55049  HA  GLN C3541     -23.774   7.584 -10.053  1.00  0.200          H  
ATOM  55050 1HB  GLN C3541     -26.010   8.681  -8.318  1.00  0.290          H  
ATOM  55051 2HB  GLN C3541     -26.301   7.578  -9.654  1.00  0.290          H  
ATOM  55052 1HG  GLN C3541     -25.043   5.840  -8.573  1.00  0.290          H  
ATOM  55053 2HG  GLN C3541     -24.521   6.953  -7.287  1.00  0.290          H  
ATOM  55054 1HE2 GLN C3541     -27.326   4.972  -5.948  1.00  0.290          H  
ATOM  55055 2HE2 GLN C3541     -25.716   4.666  -6.501  1.00  0.290          H  
ATOM  55056  N   GLN C3542     -25.024  10.646 -10.371  1.00  0.200          N  
ATOM  55057  CA  GLN C3542     -25.408  11.617 -11.391  1.00  0.220          C  
ATOM  55058  C   GLN C3542     -24.241  11.901 -12.333  1.00  0.220          C  
ATOM  55059  O   GLN C3542     -24.454  12.016 -13.536  1.00  0.230          O  
ATOM  55060  CB  GLN C3542     -25.898  12.930 -10.757  1.00  0.300          C  
ATOM  55061  CG  GLN C3542     -27.194  12.822  -9.974  1.00  0.300          C  
ATOM  55062  CD  GLN C3542     -28.408  12.511 -10.804  1.00  0.300          C  
ATOM  55063  OE1 GLN C3542     -28.817  13.261 -11.695  1.00  0.300          O  
ATOM  55064  NE2 GLN C3542     -28.999  11.365 -10.521  1.00  0.300          N  
ATOM  55065  H   GLN C3542     -25.042  10.904  -9.379  1.00  0.240          H  
ATOM  55066  HA  GLN C3542     -26.220  11.195 -11.978  1.00  0.260          H  
ATOM  55067 1HB  GLN C3542     -25.128  13.321 -10.090  1.00  0.360          H  
ATOM  55068 2HB  GLN C3542     -26.067  13.662 -11.533  1.00  0.360          H  
ATOM  55069 1HG  GLN C3542     -27.106  12.037  -9.252  1.00  0.360          H  
ATOM  55070 2HG  GLN C3542     -27.358  13.769  -9.472  1.00  0.360          H  
ATOM  55071 1HE2 GLN C3542     -29.807  11.070 -11.028  1.00  0.360          H  
ATOM  55072 2HE2 GLN C3542     -28.631  10.781  -9.792  1.00  0.360          H  
ATOM  55073  N   LEU C3543     -23.010  11.973 -11.808  1.00  0.220          N  
ATOM  55074  CA  LEU C3543     -21.834  12.206 -12.642  1.00  0.250          C  
ATOM  55075  C   LEU C3543     -21.588  11.066 -13.627  1.00  0.260          C  
ATOM  55076  O   LEU C3543     -21.247  11.314 -14.792  1.00  0.270          O  
ATOM  55077  CB  LEU C3543     -20.596  12.408 -11.758  1.00  0.340          C  
ATOM  55078  CG  LEU C3543     -20.443  13.709 -10.960  1.00  0.340          C  
ATOM  55079  CD1 LEU C3543     -19.300  13.532  -9.945  1.00  0.340          C  
ATOM  55080  CD2 LEU C3543     -20.078  14.852 -11.926  1.00  0.340          C  
ATOM  55081  H   LEU C3543     -22.906  11.923 -10.790  1.00  0.260          H  
ATOM  55082  HA  LEU C3543     -22.006  13.104 -13.224  1.00  0.300          H  
ATOM  55083 1HB  LEU C3543     -20.576  11.594 -11.037  1.00  0.410          H  
ATOM  55084 2HB  LEU C3543     -19.745  12.343 -12.377  1.00  0.410          H  
ATOM  55085  HG  LEU C3543     -21.368  13.937 -10.433  1.00  0.410          H  
ATOM  55086 1HD1 LEU C3543     -19.168  14.445  -9.374  1.00  0.410          H  
ATOM  55087 2HD1 LEU C3543     -19.545  12.718  -9.266  1.00  0.410          H  
ATOM  55088 3HD1 LEU C3543     -18.373  13.298 -10.472  1.00  0.410          H  
ATOM  55089 1HD2 LEU C3543     -19.953  15.777 -11.378  1.00  0.410          H  
ATOM  55090 2HD2 LEU C3543     -19.146  14.609 -12.434  1.00  0.410          H  
ATOM  55091 3HD2 LEU C3543     -20.844  14.990 -12.662  1.00  0.410          H  
ATOM  55092  N   ILE C3544     -21.777   9.827 -13.183  1.00  0.270          N  
ATOM  55093  CA  ILE C3544     -21.576   8.689 -14.067  1.00  0.250          C  
ATOM  55094  C   ILE C3544     -22.678   8.688 -15.131  1.00  0.260          C  
ATOM  55095  O   ILE C3544     -22.412   8.429 -16.314  1.00  0.310          O  
ATOM  55096  CB  ILE C3544     -21.491   7.379 -13.279  1.00  0.360          C  
ATOM  55097  CG1 ILE C3544     -20.205   7.474 -12.401  1.00  0.360          C  
ATOM  55098  CG2 ILE C3544     -21.405   6.178 -14.286  1.00  0.360          C  
ATOM  55099  CD1 ILE C3544     -20.053   6.448 -11.333  1.00  0.360          C  
ATOM  55100  H   ILE C3544     -22.003   9.682 -12.190  1.00  0.320          H  
ATOM  55101  HA  ILE C3544     -20.623   8.818 -14.575  1.00  0.300          H  
ATOM  55102  HB  ILE C3544     -22.357   7.274 -12.618  1.00  0.430          H  
ATOM  55103 1HG1 ILE C3544     -19.339   7.428 -13.050  1.00  0.430          H  
ATOM  55104 2HG1 ILE C3544     -20.218   8.437 -11.914  1.00  0.430          H  
ATOM  55105 1HG2 ILE C3544     -21.316   5.258 -13.765  1.00  0.430          H  
ATOM  55106 2HG2 ILE C3544     -22.302   6.143 -14.900  1.00  0.430          H  
ATOM  55107 3HG2 ILE C3544     -20.534   6.305 -14.932  1.00  0.430          H  
ATOM  55108 1HD1 ILE C3544     -19.138   6.638 -10.775  1.00  0.430          H  
ATOM  55109 2HD1 ILE C3544     -20.903   6.498 -10.656  1.00  0.430          H  
ATOM  55110 3HD1 ILE C3544     -19.997   5.497 -11.778  1.00  0.430          H  
ATOM  55111  N   ARG C3545     -23.927   8.916 -14.707  1.00  0.230          N  
ATOM  55112  CA  ARG C3545     -25.039   8.998 -15.637  1.00  0.250          C  
ATOM  55113  C   ARG C3545     -24.825  10.130 -16.634  1.00  0.260          C  
ATOM  55114  O   ARG C3545     -25.181   9.990 -17.807  1.00  0.270          O  
ATOM  55115  CB  ARG C3545     -26.330   9.208 -14.892  1.00  0.340          C  
ATOM  55116  CG  ARG C3545     -26.813   8.010 -14.142  1.00  0.340          C  
ATOM  55117  CD  ARG C3545     -28.034   8.317 -13.392  1.00  0.340          C  
ATOM  55118  NE  ARG C3545     -28.485   7.184 -12.610  1.00  0.340          N  
ATOM  55119  CZ  ARG C3545     -29.211   6.156 -13.095  1.00  0.340          C  
ATOM  55120  NH1 ARG C3545     -29.538   6.132 -14.381  1.00  0.340          N  
ATOM  55121  NH2 ARG C3545     -29.598   5.189 -12.277  1.00  0.340          N  
ATOM  55122  H   ARG C3545     -24.107   9.058 -13.709  1.00  0.280          H  
ATOM  55123  HA  ARG C3545     -25.103   8.057 -16.182  1.00  0.300          H  
ATOM  55124 1HB  ARG C3545     -26.195  10.008 -14.174  1.00  0.410          H  
ATOM  55125 2HB  ARG C3545     -27.107   9.510 -15.587  1.00  0.410          H  
ATOM  55126 1HG  ARG C3545     -27.024   7.220 -14.855  1.00  0.410          H  
ATOM  55127 2HG  ARG C3545     -26.054   7.663 -13.451  1.00  0.410          H  
ATOM  55128 1HD  ARG C3545     -27.819   9.136 -12.700  1.00  0.410          H  
ATOM  55129 2HD  ARG C3545     -28.832   8.623 -14.067  1.00  0.410          H  
ATOM  55130  HE  ARG C3545     -28.260   7.177 -11.624  1.00  0.410          H  
ATOM  55131 1HH1 ARG C3545     -29.240   6.870 -14.994  1.00  0.410          H  
ATOM  55132 2HH1 ARG C3545     -30.142   5.393 -14.762  1.00  0.410          H  
ATOM  55133 1HH2 ARG C3545     -29.347   5.229 -11.300  1.00  0.410          H  
ATOM  55134 2HH2 ARG C3545     -30.136   4.402 -12.619  1.00  0.410          H  
ATOM  55135  N   ALA C3546     -24.261  11.258 -16.174  1.00  0.260          N  
ATOM  55136  CA  ALA C3546     -23.974  12.369 -17.056  1.00  0.260          C  
ATOM  55137  C   ALA C3546     -22.986  11.930 -18.124  1.00  0.250          C  
ATOM  55138  O   ALA C3546     -23.148  12.259 -19.295  1.00  0.220          O  
ATOM  55139  CB  ALA C3546     -23.428  13.552 -16.283  1.00  0.360          C  
ATOM  55140  H   ALA C3546     -24.064  11.349 -15.179  1.00  0.310          H  
ATOM  55141  HA  ALA C3546     -24.895  12.664 -17.536  1.00  0.310          H  
ATOM  55142 1HB  ALA C3546     -23.241  14.384 -16.964  1.00  0.440          H  
ATOM  55143 2HB  ALA C3546     -24.159  13.848 -15.533  1.00  0.440          H  
ATOM  55144 3HB  ALA C3546     -22.503  13.272 -15.794  1.00  0.440          H  
ATOM  55145  N   ALA C3547     -21.982  11.132 -17.759  1.00  0.260          N  
ATOM  55146  CA  ALA C3547     -21.055  10.668 -18.780  1.00  0.260          C  
ATOM  55147  C   ALA C3547     -21.796   9.873 -19.855  1.00  0.240          C  
ATOM  55148  O   ALA C3547     -21.535  10.044 -21.056  1.00  0.240          O  
ATOM  55149  CB  ALA C3547     -19.955   9.831 -18.145  1.00  0.360          C  
ATOM  55150  H   ALA C3547     -21.826  10.929 -16.764  1.00  0.310          H  
ATOM  55151  HA  ALA C3547     -20.622  11.530 -19.263  1.00  0.310          H  
ATOM  55152 1HB  ALA C3547     -19.253   9.508 -18.911  1.00  0.440          H  
ATOM  55153 2HB  ALA C3547     -19.433  10.429 -17.399  1.00  0.440          H  
ATOM  55154 3HB  ALA C3547     -20.393   8.961 -17.666  1.00  0.440          H  
ATOM  55155  N   GLU C3548     -22.766   9.059 -19.435  1.00  0.240          N  
ATOM  55156  CA  GLU C3548     -23.540   8.285 -20.396  1.00  0.230          C  
ATOM  55157  C   GLU C3548     -24.448   9.175 -21.251  1.00  0.230          C  
ATOM  55158  O   GLU C3548     -24.571   8.946 -22.462  1.00  0.240          O  
ATOM  55159  CB  GLU C3548     -24.381   7.221 -19.692  1.00  0.330          C  
ATOM  55160  CG  GLU C3548     -25.160   6.295 -20.640  1.00  0.330          C  
ATOM  55161  CD  GLU C3548     -24.269   5.468 -21.540  1.00  0.330          C  
ATOM  55162  OE1 GLU C3548     -23.105   5.298 -21.218  1.00  0.330          O  
ATOM  55163  OE2 GLU C3548     -24.749   4.986 -22.533  1.00  0.330          O  
ATOM  55164  H   GLU C3548     -22.887   8.931 -18.422  1.00  0.290          H  
ATOM  55165  HA  GLU C3548     -22.841   7.781 -21.061  1.00  0.280          H  
ATOM  55166 1HB  GLU C3548     -23.745   6.620 -19.054  1.00  0.390          H  
ATOM  55167 2HB  GLU C3548     -25.109   7.711 -19.047  1.00  0.390          H  
ATOM  55168 1HG  GLU C3548     -25.766   5.618 -20.039  1.00  0.390          H  
ATOM  55169 2HG  GLU C3548     -25.836   6.890 -21.251  1.00  0.390          H  
ATOM  55170  N   ILE C3549     -25.075  10.202 -20.654  1.00  0.240          N  
ATOM  55171  CA  ILE C3549     -25.961  11.027 -21.463  1.00  0.250          C  
ATOM  55172  C   ILE C3549     -25.114  11.819 -22.452  1.00  0.240          C  
ATOM  55173  O   ILE C3549     -25.563  12.063 -23.571  1.00  0.240          O  
ATOM  55174  CB  ILE C3549     -26.853  12.009 -20.633  1.00  0.350          C  
ATOM  55175  CG1 ILE C3549     -28.085  12.479 -21.433  1.00  0.350          C  
ATOM  55176  CG2 ILE C3549     -26.136  13.306 -20.257  1.00  0.350          C  
ATOM  55177  CD1 ILE C3549     -29.126  11.445 -21.724  1.00  0.350          C  
ATOM  55178  H   ILE C3549     -24.990  10.324 -19.639  1.00  0.290          H  
ATOM  55179  HA  ILE C3549     -26.599  10.365 -22.031  1.00  0.300          H  
ATOM  55180  HB  ILE C3549     -27.176  11.500 -19.724  1.00  0.420          H  
ATOM  55181 1HG1 ILE C3549     -28.545  13.266 -20.889  1.00  0.420          H  
ATOM  55182 2HG1 ILE C3549     -27.742  12.880 -22.387  1.00  0.420          H  
ATOM  55183 1HG2 ILE C3549     -26.808  13.926 -19.683  1.00  0.420          H  
ATOM  55184 2HG2 ILE C3549     -25.288  13.097 -19.684  1.00  0.420          H  
ATOM  55185 3HG2 ILE C3549     -25.845  13.852 -21.148  1.00  0.420          H  
ATOM  55186 1HD1 ILE C3549     -29.937  11.915 -22.281  1.00  0.420          H  
ATOM  55187 2HD1 ILE C3549     -28.711  10.645 -22.307  1.00  0.420          H  
ATOM  55188 3HD1 ILE C3549     -29.516  11.048 -20.787  1.00  0.420          H  
ATOM  55189  N   ARG C3550     -23.897  12.235 -22.049  1.00  0.240          N  
ATOM  55190  CA  ARG C3550     -23.024  12.952 -22.962  1.00  0.230          C  
ATOM  55191  C   ARG C3550     -22.664  12.050 -24.132  1.00  0.240          C  
ATOM  55192  O   ARG C3550     -22.717  12.488 -25.278  1.00  0.230          O  
ATOM  55193  CB  ARG C3550     -21.737  13.439 -22.291  1.00  0.330          C  
ATOM  55194  CG  ARG C3550     -21.894  14.605 -21.293  1.00  0.330          C  
ATOM  55195  CD  ARG C3550     -20.578  15.241 -20.927  1.00  0.330          C  
ATOM  55196  NE  ARG C3550     -19.641  14.321 -20.272  1.00  0.330          N  
ATOM  55197  CZ  ARG C3550     -19.533  14.031 -18.952  1.00  0.330          C  
ATOM  55198  NH1 ARG C3550     -20.298  14.562 -18.035  1.00  0.330          N  
ATOM  55199  NH2 ARG C3550     -18.600  13.176 -18.604  1.00  0.330          N  
ATOM  55200  H   ARG C3550     -23.601  12.059 -21.085  1.00  0.290          H  
ATOM  55201  HA  ARG C3550     -23.558  13.822 -23.342  1.00  0.280          H  
ATOM  55202 1HB  ARG C3550     -21.285  12.611 -21.747  1.00  0.390          H  
ATOM  55203 2HB  ARG C3550     -21.027  13.752 -23.055  1.00  0.390          H  
ATOM  55204 1HG  ARG C3550     -22.506  15.374 -21.749  1.00  0.390          H  
ATOM  55205 2HG  ARG C3550     -22.370  14.268 -20.386  1.00  0.390          H  
ATOM  55206 1HD  ARG C3550     -20.099  15.606 -21.836  1.00  0.390          H  
ATOM  55207 2HD  ARG C3550     -20.755  16.072 -20.277  1.00  0.390          H  
ATOM  55208  HE  ARG C3550     -18.959  13.851 -20.877  1.00  0.390          H  
ATOM  55209 1HH1 ARG C3550     -20.973  15.280 -18.267  1.00  0.390          H  
ATOM  55210 2HH1 ARG C3550     -20.181  14.312 -17.075  1.00  0.390          H  
ATOM  55211 1HH2 ARG C3550     -17.992  12.810 -19.350  1.00  0.390          H  
ATOM  55212 2HH2 ARG C3550     -18.463  12.926 -17.638  1.00  0.390          H  
ATOM  55213  N   ALA C3551     -22.350  10.773 -23.865  1.00  0.250          N  
ATOM  55214  CA  ALA C3551     -22.022   9.857 -24.947  1.00  0.250          C  
ATOM  55215  C   ALA C3551     -23.191   9.717 -25.922  1.00  0.240          C  
ATOM  55216  O   ALA C3551     -22.990   9.723 -27.146  1.00  0.240          O  
ATOM  55217  CB  ALA C3551     -21.659   8.497 -24.379  1.00  0.350          C  
ATOM  55218  H   ALA C3551     -22.276  10.457 -22.891  1.00  0.300          H  
ATOM  55219  HA  ALA C3551     -21.170  10.262 -25.489  1.00  0.300          H  
ATOM  55220 1HB  ALA C3551     -21.392   7.819 -25.186  1.00  0.420          H  
ATOM  55221 2HB  ALA C3551     -20.816   8.607 -23.698  1.00  0.420          H  
ATOM  55222 3HB  ALA C3551     -22.512   8.092 -23.832  1.00  0.420          H  
ATOM  55223  N   SER C3552     -24.418   9.637 -25.386  1.00  0.240          N  
ATOM  55224  CA  SER C3552     -25.605   9.539 -26.225  1.00  0.230          C  
ATOM  55225  C   SER C3552     -25.767  10.815 -27.045  1.00  0.230          C  
ATOM  55226  O   SER C3552     -26.043  10.748 -28.245  1.00  0.220          O  
ATOM  55227  CB  SER C3552     -26.851   9.259 -25.401  1.00  0.330          C  
ATOM  55228  OG  SER C3552     -27.983   9.115 -26.234  1.00  0.330          O  
ATOM  55229  H   SER C3552     -24.516   9.587 -24.366  1.00  0.290          H  
ATOM  55230  HA  SER C3552     -25.471   8.708 -26.915  1.00  0.280          H  
ATOM  55231 1HB  SER C3552     -26.698   8.349 -24.825  1.00  0.390          H  
ATOM  55232 2HB  SER C3552     -27.020  10.072 -24.690  1.00  0.390          H  
ATOM  55233  HG  SER C3552     -28.424   9.994 -26.257  1.00  0.390          H  
ATOM  55234  N   ALA C3553     -25.608  11.986 -26.399  1.00  0.230          N  
ATOM  55235  CA  ALA C3553     -25.720  13.270 -27.075  1.00  0.230          C  
ATOM  55236  C   ALA C3553     -24.676  13.395 -28.177  1.00  0.230          C  
ATOM  55237  O   ALA C3553     -24.974  13.931 -29.240  1.00  0.220          O  
ATOM  55238  CB  ALA C3553     -25.557  14.416 -26.094  1.00  0.320          C  
ATOM  55239  H   ALA C3553     -25.422  11.975 -25.394  1.00  0.280          H  
ATOM  55240  HA  ALA C3553     -26.711  13.329 -27.521  1.00  0.280          H  
ATOM  55241 1HB  ALA C3553     -25.669  15.367 -26.617  1.00  0.390          H  
ATOM  55242 2HB  ALA C3553     -26.312  14.334 -25.315  1.00  0.390          H  
ATOM  55243 3HB  ALA C3553     -24.568  14.366 -25.643  1.00  0.390          H  
ATOM  55244  N   ASN C3554     -23.462  12.886 -27.943  1.00  0.230          N  
ATOM  55245  CA  ASN C3554     -22.411  12.956 -28.943  1.00  0.230          C  
ATOM  55246  C   ASN C3554     -22.806  12.130 -30.154  1.00  0.220          C  
ATOM  55247  O   ASN C3554     -22.633  12.571 -31.299  1.00  0.220          O  
ATOM  55248  CB  ASN C3554     -21.103  12.452 -28.371  1.00  0.320          C  
ATOM  55249  CG  ASN C3554     -20.491  13.392 -27.382  1.00  0.320          C  
ATOM  55250  OD1 ASN C3554     -20.766  14.597 -27.363  1.00  0.320          O  
ATOM  55251  ND2 ASN C3554     -19.651  12.854 -26.538  1.00  0.320          N  
ATOM  55252  H   ASN C3554     -23.258  12.508 -27.016  1.00  0.280          H  
ATOM  55253  HA  ASN C3554     -22.295  13.991 -29.263  1.00  0.280          H  
ATOM  55254 1HB  ASN C3554     -21.272  11.497 -27.879  1.00  0.390          H  
ATOM  55255 2HB  ASN C3554     -20.396  12.281 -29.181  1.00  0.390          H  
ATOM  55256 1HD2 ASN C3554     -19.205  13.424 -25.847  1.00  0.390          H  
ATOM  55257 2HD2 ASN C3554     -19.452  11.877 -26.582  1.00  0.390          H  
ATOM  55258  N   LEU C3555     -23.391  10.954 -29.910  1.00  0.220          N  
ATOM  55259  CA  LEU C3555     -23.855  10.119 -30.998  1.00  0.200          C  
ATOM  55260  C   LEU C3555     -25.001  10.799 -31.726  1.00  0.200          C  
ATOM  55261  O   LEU C3555     -25.056  10.767 -32.955  1.00  0.190          O  
ATOM  55262  CB  LEU C3555     -24.290   8.742 -30.491  1.00  0.290          C  
ATOM  55263  CG  LEU C3555     -24.832   7.746 -31.559  1.00  0.290          C  
ATOM  55264  CD1 LEU C3555     -23.778   7.464 -32.643  1.00  0.290          C  
ATOM  55265  CD2 LEU C3555     -25.233   6.453 -30.853  1.00  0.290          C  
ATOM  55266  H   LEU C3555     -23.444  10.614 -28.941  1.00  0.260          H  
ATOM  55267  HA  LEU C3555     -23.027   9.992 -31.687  1.00  0.240          H  
ATOM  55268 1HB  LEU C3555     -23.443   8.279 -29.988  1.00  0.350          H  
ATOM  55269 2HB  LEU C3555     -25.077   8.889 -29.751  1.00  0.350          H  
ATOM  55270  HG  LEU C3555     -25.699   8.180 -32.043  1.00  0.350          H  
ATOM  55271 1HD1 LEU C3555     -24.189   6.765 -33.362  1.00  0.350          H  
ATOM  55272 2HD1 LEU C3555     -23.508   8.380 -33.163  1.00  0.350          H  
ATOM  55273 3HD1 LEU C3555     -22.890   7.030 -32.187  1.00  0.350          H  
ATOM  55274 1HD2 LEU C3555     -25.634   5.746 -31.578  1.00  0.350          H  
ATOM  55275 2HD2 LEU C3555     -24.360   6.015 -30.365  1.00  0.350          H  
ATOM  55276 3HD2 LEU C3555     -25.993   6.670 -30.101  1.00  0.350          H  
ATOM  55277  N   ALA C3556     -25.937  11.382 -30.979  1.00  0.210          N  
ATOM  55278  CA  ALA C3556     -27.064  12.068 -31.573  1.00  0.210          C  
ATOM  55279  C   ALA C3556     -26.607  13.233 -32.435  1.00  0.220          C  
ATOM  55280  O   ALA C3556     -27.135  13.437 -33.528  1.00  0.210          O  
ATOM  55281  CB  ALA C3556     -27.976  12.560 -30.476  1.00  0.290          C  
ATOM  55282  H   ALA C3556     -25.868  11.329 -29.961  1.00  0.250          H  
ATOM  55283  HA  ALA C3556     -27.596  11.371 -32.214  1.00  0.250          H  
ATOM  55284 1HB  ALA C3556     -28.797  13.054 -30.903  1.00  0.350          H  
ATOM  55285 2HB  ALA C3556     -28.317  11.722 -29.873  1.00  0.350          H  
ATOM  55286 3HB  ALA C3556     -27.435  13.245 -29.848  1.00  0.350          H  
ATOM  55287  N   ALA C3557     -25.614  13.992 -31.961  1.00  0.220          N  
ATOM  55288  CA  ALA C3557     -25.074  15.109 -32.714  1.00  0.230          C  
ATOM  55289  C   ALA C3557     -24.403  14.614 -33.973  1.00  0.210          C  
ATOM  55290  O   ALA C3557     -24.543  15.228 -35.039  1.00  0.210          O  
ATOM  55291  CB  ALA C3557     -24.099  15.897 -31.877  1.00  0.320          C  
ATOM  55292  H   ALA C3557     -25.250  13.810 -31.025  1.00  0.260          H  
ATOM  55293  HA  ALA C3557     -25.900  15.751 -33.008  1.00  0.280          H  
ATOM  55294 1HB  ALA C3557     -23.724  16.736 -32.460  1.00  0.380          H  
ATOM  55295 2HB  ALA C3557     -24.590  16.267 -30.982  1.00  0.380          H  
ATOM  55296 3HB  ALA C3557     -23.268  15.255 -31.585  1.00  0.380          H  
ATOM  55297  N   THR C3558     -23.701  13.483 -33.855  1.00  0.200          N  
ATOM  55298  CA  THR C3558     -23.021  12.879 -34.978  1.00  0.180          C  
ATOM  55299  C   THR C3558     -24.051  12.490 -36.021  1.00  0.160          C  
ATOM  55300  O   THR C3558     -23.879  12.810 -37.200  1.00  0.180          O  
ATOM  55301  CB  THR C3558     -22.223  11.636 -34.538  1.00  0.260          C  
ATOM  55302  OG1 THR C3558     -21.219  12.016 -33.578  1.00  0.260          O  
ATOM  55303  CG2 THR C3558     -21.551  11.017 -35.727  1.00  0.260          C  
ATOM  55304  H   THR C3558     -23.583  13.061 -32.932  1.00  0.240          H  
ATOM  55305  HA  THR C3558     -22.338  13.607 -35.411  1.00  0.220          H  
ATOM  55306  HB  THR C3558     -22.886  10.912 -34.092  1.00  0.310          H  
ATOM  55307  HG1 THR C3558     -21.655  12.298 -32.741  1.00  0.310          H  
ATOM  55308 1HG2 THR C3558     -20.992  10.146 -35.400  1.00  0.310          H  
ATOM  55309 2HG2 THR C3558     -22.283  10.716 -36.472  1.00  0.310          H  
ATOM  55310 3HG2 THR C3558     -20.874  11.746 -36.169  1.00  0.310          H  
ATOM  55311  N   LYS C3559     -25.132  11.823 -35.581  1.00  0.140          N  
ATOM  55312  CA  LYS C3559     -26.215  11.425 -36.469  1.00  0.120          C  
ATOM  55313  C   LYS C3559     -26.883  12.631 -37.076  1.00  0.170          C  
ATOM  55314  O   LYS C3559     -27.195  12.642 -38.260  1.00  0.160          O  
ATOM  55315  CB  LYS C3559     -27.260  10.572 -35.741  1.00  0.180          C  
ATOM  55316  CG  LYS C3559     -26.818   9.165 -35.419  1.00  0.180          C  
ATOM  55317  CD  LYS C3559     -27.904   8.406 -34.688  1.00  0.180          C  
ATOM  55318  CE  LYS C3559     -27.483   6.963 -34.379  1.00  0.180          C  
ATOM  55319  NZ  LYS C3559     -27.350   6.148 -35.607  1.00  0.180          N  
ATOM  55320  H   LYS C3559     -25.179  11.573 -34.594  1.00  0.170          H  
ATOM  55321  HA  LYS C3559     -25.797  10.832 -37.278  1.00  0.140          H  
ATOM  55322 1HB  LYS C3559     -27.529  11.060 -34.805  1.00  0.210          H  
ATOM  55323 2HB  LYS C3559     -28.163  10.513 -36.352  1.00  0.210          H  
ATOM  55324 1HG  LYS C3559     -26.595   8.656 -36.352  1.00  0.210          H  
ATOM  55325 2HG  LYS C3559     -25.915   9.189 -34.810  1.00  0.210          H  
ATOM  55326 1HD  LYS C3559     -28.118   8.920 -33.752  1.00  0.210          H  
ATOM  55327 2HD  LYS C3559     -28.813   8.395 -35.293  1.00  0.210          H  
ATOM  55328 1HE  LYS C3559     -26.535   6.974 -33.876  1.00  0.210          H  
ATOM  55329 2HE  LYS C3559     -28.225   6.504 -33.728  1.00  0.210          H  
ATOM  55330 1HZ  LYS C3559     -27.066   5.204 -35.394  1.00  0.210          H  
ATOM  55331 2HZ  LYS C3559     -28.234   6.109 -36.100  1.00  0.210          H  
ATOM  55332 3HZ  LYS C3559     -26.648   6.559 -36.222  1.00  0.210          H  
ATOM  55333  N   MET C3560     -27.066  13.704 -36.334  1.00  0.210          N  
ATOM  55334  CA  MET C3560     -27.677  14.852 -36.962  1.00  0.240          C  
ATOM  55335  C   MET C3560     -26.792  15.324 -38.134  1.00  0.240          C  
ATOM  55336  O   MET C3560     -27.265  15.447 -39.274  1.00  0.240          O  
ATOM  55337  CB  MET C3560     -27.847  15.969 -35.942  1.00  0.320          C  
ATOM  55338  CG  MET C3560     -28.651  17.158 -36.404  1.00  0.320          C  
ATOM  55339  SD  MET C3560     -30.369  16.781 -36.575  1.00  0.320          S  
ATOM  55340  CE  MET C3560     -30.912  16.913 -34.845  1.00  0.320          C  
ATOM  55341  H   MET C3560     -26.849  13.696 -35.333  1.00  0.250          H  
ATOM  55342  HA  MET C3560     -28.643  14.562 -37.366  1.00  0.290          H  
ATOM  55343 1HB  MET C3560     -28.289  15.569 -35.038  1.00  0.390          H  
ATOM  55344 2HB  MET C3560     -26.873  16.329 -35.666  1.00  0.390          H  
ATOM  55345 1HG  MET C3560     -28.539  17.970 -35.686  1.00  0.390          H  
ATOM  55346 2HG  MET C3560     -28.275  17.507 -37.362  1.00  0.390          H  
ATOM  55347 1HE  MET C3560     -31.972  16.717 -34.767  1.00  0.390          H  
ATOM  55348 2HE  MET C3560     -30.373  16.200 -34.228  1.00  0.390          H  
ATOM  55349 3HE  MET C3560     -30.709  17.921 -34.477  1.00  0.390          H  
ATOM  55350  N   SER C3561     -25.490  15.493 -37.898  1.00  0.240          N  
ATOM  55351  CA  SER C3561     -24.656  15.988 -38.987  1.00  0.260          C  
ATOM  55352  C   SER C3561     -24.566  15.001 -40.153  1.00  0.290          C  
ATOM  55353  O   SER C3561     -24.679  15.375 -41.323  1.00  0.440          O  
ATOM  55354  CB  SER C3561     -23.247  16.267 -38.515  1.00  0.360          C  
ATOM  55355  OG  SER C3561     -23.164  17.323 -37.601  1.00  0.360          O  
ATOM  55356  H   SER C3561     -25.096  15.338 -36.966  1.00  0.290          H  
ATOM  55357  HA  SER C3561     -25.084  16.921 -39.334  1.00  0.310          H  
ATOM  55358 1HB  SER C3561     -22.827  15.363 -38.071  1.00  0.430          H  
ATOM  55359 2HB  SER C3561     -22.663  16.507 -39.372  1.00  0.430          H  
ATOM  55360  HG  SER C3561     -22.230  17.405 -37.394  1.00  0.430          H  
ATOM  55361  N   GLU C3562     -24.392  13.728 -39.843  1.00  0.200          N  
ATOM  55362  CA  GLU C3562     -24.206  12.704 -40.850  1.00  0.180          C  
ATOM  55363  C   GLU C3562     -25.466  12.177 -41.535  1.00  0.190          C  
ATOM  55364  O   GLU C3562     -25.424  11.834 -42.715  1.00  0.220          O  
ATOM  55365  CB  GLU C3562     -23.399  11.569 -40.252  1.00  0.260          C  
ATOM  55366  CG  GLU C3562     -23.123  10.490 -41.208  1.00  0.260          C  
ATOM  55367  CD  GLU C3562     -22.095   9.557 -40.780  1.00  0.260          C  
ATOM  55368  OE1 GLU C3562     -21.489   9.739 -39.733  1.00  0.260          O  
ATOM  55369  OE2 GLU C3562     -21.890   8.628 -41.510  1.00  0.260          O  
ATOM  55370  H   GLU C3562     -24.320  13.459 -38.859  1.00  0.240          H  
ATOM  55371  HA  GLU C3562     -23.589  13.146 -41.632  1.00  0.220          H  
ATOM  55372 1HB  GLU C3562     -22.454  11.956 -39.870  1.00  0.310          H  
ATOM  55373 2HB  GLU C3562     -23.948  11.161 -39.412  1.00  0.310          H  
ATOM  55374 1HG  GLU C3562     -24.046   9.936 -41.304  1.00  0.310          H  
ATOM  55375 2HG  GLU C3562     -22.867  10.908 -42.182  1.00  0.310          H  
ATOM  55376  N   CYS C3563     -26.570  12.038 -40.806  1.00  0.200          N  
ATOM  55377  CA  CYS C3563     -27.779  11.470 -41.376  1.00  0.220          C  
ATOM  55378  C   CYS C3563     -28.751  12.557 -41.861  1.00  0.210          C  
ATOM  55379  O   CYS C3563     -29.565  12.313 -42.746  1.00  0.210          O  
ATOM  55380  CB  CYS C3563     -28.505  10.600 -40.340  1.00  0.300          C  
ATOM  55381  SG  CYS C3563     -27.534   9.206 -39.660  1.00  0.300          S  
ATOM  55382  H   CYS C3563     -26.581  12.312 -39.834  1.00  0.240          H  
ATOM  55383  HA  CYS C3563     -27.497  10.847 -42.224  1.00  0.260          H  
ATOM  55384 1HB  CYS C3563     -28.831  11.224 -39.507  1.00  0.360          H  
ATOM  55385 2HB  CYS C3563     -29.399  10.184 -40.795  1.00  0.360          H  
ATOM  55386  N   VAL C3564     -28.689  13.774 -41.289  1.00  0.210          N  
ATOM  55387  CA  VAL C3564     -29.652  14.827 -41.641  1.00  0.210          C  
ATOM  55388  C   VAL C3564     -29.029  15.891 -42.537  1.00  0.210          C  
ATOM  55389  O   VAL C3564     -29.591  16.243 -43.569  1.00  0.240          O  
ATOM  55390  CB  VAL C3564     -30.259  15.481 -40.377  1.00  0.290          C  
ATOM  55391  CG1 VAL C3564     -31.195  16.644 -40.763  1.00  0.290          C  
ATOM  55392  CG2 VAL C3564     -30.998  14.401 -39.577  1.00  0.290          C  
ATOM  55393  H   VAL C3564     -27.993  13.993 -40.575  1.00  0.250          H  
ATOM  55394  HA  VAL C3564     -30.476  14.368 -42.188  1.00  0.250          H  
ATOM  55395  HB  VAL C3564     -29.484  15.904 -39.777  1.00  0.350          H  
ATOM  55396 1HG1 VAL C3564     -31.599  17.096 -39.865  1.00  0.350          H  
ATOM  55397 2HG1 VAL C3564     -30.657  17.403 -41.321  1.00  0.350          H  
ATOM  55398 3HG1 VAL C3564     -32.010  16.260 -41.385  1.00  0.350          H  
ATOM  55399 1HG2 VAL C3564     -31.421  14.834 -38.683  1.00  0.350          H  
ATOM  55400 2HG2 VAL C3564     -31.791  13.982 -40.188  1.00  0.350          H  
ATOM  55401 3HG2 VAL C3564     -30.297  13.613 -39.301  1.00  0.350          H  
ATOM  55402  N   LEU C3565     -27.838  16.360 -42.180  1.00  0.200          N  
ATOM  55403  CA  LEU C3565     -27.183  17.435 -42.936  1.00  0.200          C  
ATOM  55404  C   LEU C3565     -26.413  16.889 -44.164  1.00  0.190          C  
ATOM  55405  O   LEU C3565     -25.735  17.646 -44.860  1.00  0.280          O  
ATOM  55406  CB  LEU C3565     -26.210  18.236 -42.042  1.00  0.280          C  
ATOM  55407  CG  LEU C3565     -26.775  19.351 -41.103  1.00  0.280          C  
ATOM  55408  CD1 LEU C3565     -27.706  18.756 -40.052  1.00  0.280          C  
ATOM  55409  CD2 LEU C3565     -25.619  20.068 -40.409  1.00  0.280          C  
ATOM  55410  H   LEU C3565     -27.440  16.020 -41.299  1.00  0.240          H  
ATOM  55411  HA  LEU C3565     -27.951  18.113 -43.302  1.00  0.240          H  
ATOM  55412 1HB  LEU C3565     -25.640  17.559 -41.455  1.00  0.340          H  
ATOM  55413 2HB  LEU C3565     -25.539  18.751 -42.702  1.00  0.340          H  
ATOM  55414  HG  LEU C3565     -27.310  20.054 -41.681  1.00  0.340          H  
ATOM  55415 1HD1 LEU C3565     -28.053  19.550 -39.422  1.00  0.340          H  
ATOM  55416 2HD1 LEU C3565     -28.546  18.274 -40.514  1.00  0.340          H  
ATOM  55417 3HD1 LEU C3565     -27.164  18.039 -39.448  1.00  0.340          H  
ATOM  55418 1HD2 LEU C3565     -26.006  20.860 -39.762  1.00  0.340          H  
ATOM  55419 2HD2 LEU C3565     -25.049  19.360 -39.802  1.00  0.340          H  
ATOM  55420 3HD2 LEU C3565     -24.952  20.508 -41.154  1.00  0.340          H  
ATOM  55421  N   GLY C3566     -26.525  15.582 -44.419  1.00  0.210          N  
ATOM  55422  CA  GLY C3566     -25.862  14.900 -45.528  1.00  0.200          C  
ATOM  55423  C   GLY C3566     -26.471  13.517 -45.791  1.00  0.190          C  
ATOM  55424  O   GLY C3566     -27.670  13.300 -45.573  1.00  0.210          O  
ATOM  55425  H   GLY C3566     -27.089  15.032 -43.786  1.00  0.250          H  
ATOM  55426 1HA  GLY C3566     -25.924  15.512 -46.425  1.00  0.240          H  
ATOM  55427 2HA  GLY C3566     -24.808  14.776 -45.290  1.00  0.240          H  
ATOM  55428  N   GLN C3567     -25.655  12.623 -46.363  1.00  0.260          N  
ATOM  55429  CA  GLN C3567     -26.029  11.246 -46.711  1.00  0.240          C  
ATOM  55430  C   GLN C3567     -24.914  10.337 -46.232  1.00  0.250          C  
ATOM  55431  O   GLN C3567     -23.744  10.601 -46.516  1.00  0.270          O  
ATOM  55432  CB  GLN C3567     -26.218  11.050 -48.217  1.00  0.340          C  
ATOM  55433  CG  GLN C3567     -26.635   9.617 -48.585  1.00  0.340          C  
ATOM  55434  CD  GLN C3567     -26.848   9.416 -50.053  1.00  0.340          C  
ATOM  55435  OE1 GLN C3567     -26.208  10.062 -50.895  1.00  0.340          O  
ATOM  55436  NE2 GLN C3567     -27.754   8.517 -50.385  1.00  0.340          N  
ATOM  55437  H   GLN C3567     -24.697  12.898 -46.530  1.00  0.310          H  
ATOM  55438  HA  GLN C3567     -26.946  10.972 -46.190  1.00  0.290          H  
ATOM  55439 1HB  GLN C3567     -26.987  11.727 -48.585  1.00  0.410          H  
ATOM  55440 2HB  GLN C3567     -25.291  11.281 -48.739  1.00  0.410          H  
ATOM  55441 1HG  GLN C3567     -25.861   8.914 -48.272  1.00  0.410          H  
ATOM  55442 2HG  GLN C3567     -27.578   9.378 -48.076  1.00  0.410          H  
ATOM  55443 1HE2 GLN C3567     -27.974   8.331 -51.368  1.00  0.410          H  
ATOM  55444 2HE2 GLN C3567     -28.251   7.982 -49.661  1.00  0.410          H  
ATOM  55445  N   SER C3568     -25.262   9.282 -45.506  1.00  0.240          N  
ATOM  55446  CA  SER C3568     -24.240   8.402 -44.958  1.00  0.250          C  
ATOM  55447  C   SER C3568     -23.952   7.191 -45.824  1.00  0.280          C  
ATOM  55448  O   SER C3568     -24.849   6.627 -46.451  1.00  0.290          O  
ATOM  55449  CB  SER C3568     -24.641   7.903 -43.608  1.00  0.350          C  
ATOM  55450  OG  SER C3568     -23.640   7.067 -43.080  1.00  0.350          O  
ATOM  55451  H   SER C3568     -26.254   9.093 -45.318  1.00  0.290          H  
ATOM  55452  HA  SER C3568     -23.320   8.978 -44.853  1.00  0.300          H  
ATOM  55453 1HB  SER C3568     -24.833   8.730 -42.951  1.00  0.420          H  
ATOM  55454 2HB  SER C3568     -25.568   7.340 -43.707  1.00  0.420          H  
ATOM  55455  HG  SER C3568     -23.053   7.678 -42.555  1.00  0.420          H  
ATOM  55456  N   LYS C3569     -22.692   6.769 -45.832  1.00  0.300          N  
ATOM  55457  CA  LYS C3569     -22.279   5.545 -46.508  1.00  0.340          C  
ATOM  55458  C   LYS C3569     -21.910   4.456 -45.504  1.00  0.390          C  
ATOM  55459  O   LYS C3569     -21.341   3.426 -45.871  1.00  0.430          O  
ATOM  55460  CB  LYS C3569     -21.120   5.821 -47.455  1.00  0.460          C  
ATOM  55461  CG  LYS C3569     -21.501   6.737 -48.578  1.00  0.460          C  
ATOM  55462  CD  LYS C3569     -20.385   6.898 -49.597  1.00  0.460          C  
ATOM  55463  CE  LYS C3569     -20.812   7.838 -50.720  1.00  0.460          C  
ATOM  55464  NZ  LYS C3569     -22.030   7.335 -51.422  1.00  0.460          N  
ATOM  55465  H   LYS C3569     -22.005   7.311 -45.326  1.00  0.360          H  
ATOM  55466  HA  LYS C3569     -23.119   5.174 -47.095  1.00  0.410          H  
ATOM  55467 1HB  LYS C3569     -20.296   6.274 -46.903  1.00  0.550          H  
ATOM  55468 2HB  LYS C3569     -20.760   4.884 -47.879  1.00  0.550          H  
ATOM  55469 1HG  LYS C3569     -22.387   6.325 -49.057  1.00  0.550          H  
ATOM  55470 2HG  LYS C3569     -21.759   7.716 -48.171  1.00  0.550          H  
ATOM  55471 1HD  LYS C3569     -19.497   7.304 -49.108  1.00  0.550          H  
ATOM  55472 2HD  LYS C3569     -20.135   5.926 -50.022  1.00  0.550          H  
ATOM  55473 1HE  LYS C3569     -21.024   8.822 -50.304  1.00  0.550          H  
ATOM  55474 2HE  LYS C3569     -20.000   7.925 -51.441  1.00  0.550          H  
ATOM  55475 1HZ  LYS C3569     -22.301   7.966 -52.157  1.00  0.550          H  
ATOM  55476 2HZ  LYS C3569     -21.866   6.423 -51.826  1.00  0.550          H  
ATOM  55477 3HZ  LYS C3569     -22.794   7.266 -50.754  1.00  0.550          H  
ATOM  55478  N   ARG C3570     -22.190   4.712 -44.232  1.00  0.390          N  
ATOM  55479  CA  ARG C3570     -21.861   3.787 -43.159  1.00  0.430          C  
ATOM  55480  C   ARG C3570     -23.020   2.826 -42.924  1.00  0.410          C  
ATOM  55481  O   ARG C3570     -24.149   3.247 -42.635  1.00  0.360          O  
ATOM  55482  CB  ARG C3570     -21.549   4.563 -41.902  1.00  0.590          C  
ATOM  55483  CG  ARG C3570     -20.367   5.508 -42.030  1.00  0.590          C  
ATOM  55484  CD  ARG C3570     -20.227   6.343 -40.835  1.00  0.590          C  
ATOM  55485  NE  ARG C3570     -19.745   5.628 -39.742  1.00  0.590          N  
ATOM  55486  CZ  ARG C3570     -19.846   6.001 -38.472  1.00  0.590          C  
ATOM  55487  NH1 ARG C3570     -20.429   7.130 -38.094  1.00  0.590          N  
ATOM  55488  NH2 ARG C3570     -19.325   5.185 -37.616  1.00  0.590          N  
ATOM  55489  H   ARG C3570     -22.677   5.579 -44.008  1.00  0.470          H  
ATOM  55490  HA  ARG C3570     -20.978   3.213 -43.445  1.00  0.520          H  
ATOM  55491 1HB  ARG C3570     -22.405   5.166 -41.633  1.00  0.700          H  
ATOM  55492 2HB  ARG C3570     -21.353   3.873 -41.081  1.00  0.700          H  
ATOM  55493 1HG  ARG C3570     -19.447   4.932 -42.154  1.00  0.700          H  
ATOM  55494 2HG  ARG C3570     -20.508   6.166 -42.885  1.00  0.700          H  
ATOM  55495 1HD  ARG C3570     -19.571   7.194 -41.024  1.00  0.700          H  
ATOM  55496 2HD  ARG C3570     -21.212   6.684 -40.562  1.00  0.700          H  
ATOM  55497  HE  ARG C3570     -19.241   4.750 -39.922  1.00  0.700          H  
ATOM  55498 1HH1 ARG C3570     -20.825   7.797 -38.786  1.00  0.700          H  
ATOM  55499 2HH1 ARG C3570     -20.456   7.370 -37.117  1.00  0.700          H  
ATOM  55500 1HH2 ARG C3570     -18.871   4.345 -38.024  1.00  0.700          H  
ATOM  55501 2HH2 ARG C3570     -19.349   5.383 -36.626  1.00  0.700          H  
ATOM  55502  N   VAL C3571     -22.758   1.536 -43.070  1.00  0.510          N  
ATOM  55503  CA  VAL C3571     -23.833   0.569 -42.960  1.00  0.490          C  
ATOM  55504  C   VAL C3571     -24.501   0.570 -41.611  1.00  0.420          C  
ATOM  55505  O   VAL C3571     -23.871   0.657 -40.560  1.00  0.500          O  
ATOM  55506  CB  VAL C3571     -23.358  -0.833 -43.373  1.00  0.690          C  
ATOM  55507  CG1 VAL C3571     -24.415  -1.895 -43.066  1.00  0.690          C  
ATOM  55508  CG2 VAL C3571     -23.127  -0.813 -44.861  1.00  0.690          C  
ATOM  55509  H   VAL C3571     -21.816   1.244 -43.287  1.00  0.610          H  
ATOM  55510  HA  VAL C3571     -24.592   0.850 -43.690  1.00  0.590          H  
ATOM  55511  HB  VAL C3571     -22.443  -1.093 -42.855  1.00  0.830          H  
ATOM  55512 1HG1 VAL C3571     -24.055  -2.842 -43.411  1.00  0.830          H  
ATOM  55513 2HG1 VAL C3571     -24.592  -1.952 -41.992  1.00  0.830          H  
ATOM  55514 3HG1 VAL C3571     -25.351  -1.667 -43.574  1.00  0.830          H  
ATOM  55515 1HG2 VAL C3571     -22.808  -1.799 -45.189  1.00  0.830          H  
ATOM  55516 2HG2 VAL C3571     -24.062  -0.557 -45.362  1.00  0.830          H  
ATOM  55517 3HG2 VAL C3571     -22.369  -0.074 -45.114  1.00  0.830          H  
ATOM  55518  N   ASP C3572     -25.825   0.625 -41.693  1.00  0.330          N  
ATOM  55519  CA  ASP C3572     -26.796   0.657 -40.618  1.00  0.320          C  
ATOM  55520  C   ASP C3572     -26.623   1.819 -39.636  1.00  0.330          C  
ATOM  55521  O   ASP C3572     -27.343   1.913 -38.637  1.00  0.410          O  
ATOM  55522  CB  ASP C3572     -26.815  -0.688 -39.899  1.00  0.450          C  
ATOM  55523  CG  ASP C3572     -27.192  -1.818 -40.875  1.00  0.450          C  
ATOM  55524  OD1 ASP C3572     -27.668  -1.516 -41.953  1.00  0.450          O  
ATOM  55525  OD2 ASP C3572     -26.989  -2.955 -40.552  1.00  0.450          O  
ATOM  55526  H   ASP C3572     -26.219   0.575 -42.624  1.00  0.400          H  
ATOM  55527  HA  ASP C3572     -27.771   0.772 -41.080  1.00  0.380          H  
ATOM  55528 1HB  ASP C3572     -25.836  -0.896 -39.464  1.00  0.540          H  
ATOM  55529 2HB  ASP C3572     -27.543  -0.659 -39.089  1.00  0.540          H  
ATOM  55530  N   PHE C3573     -25.735   2.771 -39.942  1.00  0.300          N  
ATOM  55531  CA  PHE C3573     -25.514   3.893 -39.042  1.00  0.280          C  
ATOM  55532  C   PHE C3573     -26.784   4.693 -38.910  1.00  0.260          C  
ATOM  55533  O   PHE C3573     -27.203   5.072 -37.812  1.00  0.260          O  
ATOM  55534  CB  PHE C3573     -24.340   4.764 -39.475  1.00  0.400          C  
ATOM  55535  CG  PHE C3573     -24.109   5.915 -38.542  1.00  0.400          C  
ATOM  55536  CD1 PHE C3573     -23.597   5.691 -37.274  1.00  0.400          C  
ATOM  55537  CD2 PHE C3573     -24.392   7.212 -38.913  1.00  0.400          C  
ATOM  55538  CE1 PHE C3573     -23.402   6.735 -36.405  1.00  0.400          C  
ATOM  55539  CE2 PHE C3573     -24.193   8.254 -38.046  1.00  0.400          C  
ATOM  55540  CZ  PHE C3573     -23.702   8.015 -36.788  1.00  0.400          C  
ATOM  55541  H   PHE C3573     -25.200   2.721 -40.819  1.00  0.360          H  
ATOM  55542  HA  PHE C3573     -25.270   3.492 -38.060  1.00  0.340          H  
ATOM  55543 1HB  PHE C3573     -23.440   4.160 -39.521  1.00  0.480          H  
ATOM  55544 2HB  PHE C3573     -24.527   5.161 -40.478  1.00  0.480          H  
ATOM  55545  HD1 PHE C3573     -23.358   4.672 -36.962  1.00  0.480          H  
ATOM  55546  HD2 PHE C3573     -24.778   7.406 -39.907  1.00  0.480          H  
ATOM  55547  HE1 PHE C3573     -23.008   6.544 -35.411  1.00  0.480          H  
ATOM  55548  HE2 PHE C3573     -24.427   9.263 -38.361  1.00  0.480          H  
ATOM  55549  HZ  PHE C3573     -23.550   8.839 -36.097  1.00  0.480          H  
ATOM  55550  N   CYS C3574     -27.400   4.947 -40.047  1.00  0.250          N  
ATOM  55551  CA  CYS C3574     -28.611   5.730 -40.148  1.00  0.240          C  
ATOM  55552  C   CYS C3574     -29.785   4.786 -40.422  1.00  0.220          C  
ATOM  55553  O   CYS C3574     -30.662   5.091 -41.226  1.00  0.220          O  
ATOM  55554  CB  CYS C3574     -28.518   6.724 -41.297  1.00  0.340          C  
ATOM  55555  SG  CYS C3574     -27.171   7.952 -41.214  1.00  0.340          S  
ATOM  55556  H   CYS C3574     -26.995   4.572 -40.892  1.00  0.300          H  
ATOM  55557  HA  CYS C3574     -28.785   6.260 -39.214  1.00  0.290          H  
ATOM  55558 1HB  CYS C3574     -28.399   6.167 -42.220  1.00  0.410          H  
ATOM  55559 2HB  CYS C3574     -29.459   7.269 -41.357  1.00  0.410          H  
ATOM  55560  N   GLY C3575     -29.774   3.598 -39.809  1.00  0.230          N  
ATOM  55561  CA  GLY C3575     -30.870   2.655 -39.968  1.00  0.210          C  
ATOM  55562  C   GLY C3575     -30.557   1.609 -41.022  1.00  0.230          C  
ATOM  55563  O   GLY C3575     -29.756   1.839 -41.925  1.00  0.330          O  
ATOM  55564  H   GLY C3575     -28.995   3.329 -39.198  1.00  0.280          H  
ATOM  55565 1HA  GLY C3575     -31.062   2.165 -39.012  1.00  0.250          H  
ATOM  55566 2HA  GLY C3575     -31.778   3.193 -40.239  1.00  0.250          H  
ATOM  55567  N   LYS C3576     -31.182   0.440 -40.891  1.00  0.200          N  
ATOM  55568  CA  LYS C3576     -30.981  -0.665 -41.829  1.00  0.210          C  
ATOM  55569  C   LYS C3576     -31.386  -0.301 -43.254  1.00  0.200          C  
ATOM  55570  O   LYS C3576     -32.467   0.263 -43.466  1.00  0.170          O  
ATOM  55571  CB  LYS C3576     -31.753  -1.901 -41.370  1.00  0.290          C  
ATOM  55572  CG  LYS C3576     -31.539  -3.151 -42.240  1.00  0.290          C  
ATOM  55573  CD  LYS C3576     -32.264  -4.357 -41.654  1.00  0.290          C  
ATOM  55574  CE  LYS C3576     -32.203  -5.580 -42.577  1.00  0.290          C  
ATOM  55575  NZ  LYS C3576     -30.830  -6.171 -42.693  1.00  0.290          N  
ATOM  55576  H   LYS C3576     -31.816   0.319 -40.118  1.00  0.240          H  
ATOM  55577  HA  LYS C3576     -29.921  -0.910 -41.844  1.00  0.250          H  
ATOM  55578 1HB  LYS C3576     -31.452  -2.152 -40.354  1.00  0.350          H  
ATOM  55579 2HB  LYS C3576     -32.818  -1.678 -41.355  1.00  0.350          H  
ATOM  55580 1HG  LYS C3576     -31.915  -2.980 -43.252  1.00  0.350          H  
ATOM  55581 2HG  LYS C3576     -30.468  -3.358 -42.301  1.00  0.350          H  
ATOM  55582 1HD  LYS C3576     -31.810  -4.617 -40.696  1.00  0.350          H  
ATOM  55583 2HD  LYS C3576     -33.309  -4.099 -41.482  1.00  0.350          H  
ATOM  55584 1HE  LYS C3576     -32.875  -6.338 -42.185  1.00  0.350          H  
ATOM  55585 2HE  LYS C3576     -32.540  -5.289 -43.574  1.00  0.350          H  
ATOM  55586 1HZ  LYS C3576     -30.892  -6.976 -43.313  1.00  0.350          H  
ATOM  55587 2HZ  LYS C3576     -30.151  -5.496 -43.092  1.00  0.350          H  
ATOM  55588 3HZ  LYS C3576     -30.495  -6.467 -41.796  1.00  0.350          H  
ATOM  55589  N   GLY C3577     -30.541  -0.669 -44.217  1.00  0.260          N  
ATOM  55590  CA  GLY C3577     -30.809  -0.415 -45.634  1.00  0.260          C  
ATOM  55591  C   GLY C3577     -29.851   0.628 -46.181  1.00  0.260          C  
ATOM  55592  O   GLY C3577     -28.941   1.081 -45.486  1.00  0.270          O  
ATOM  55593  H   GLY C3577     -29.668  -1.113 -43.935  1.00  0.310          H  
ATOM  55594 1HA  GLY C3577     -30.728  -1.331 -46.208  1.00  0.310          H  
ATOM  55595 2HA  GLY C3577     -31.833  -0.066 -45.759  1.00  0.310          H  
ATOM  55596  N   TYR C3578     -30.015   0.997 -47.439  1.00  0.250          N  
ATOM  55597  CA  TYR C3578     -29.119   1.985 -48.010  1.00  0.250          C  
ATOM  55598  C   TYR C3578     -29.644   3.337 -47.571  1.00  0.250          C  
ATOM  55599  O   TYR C3578     -30.824   3.623 -47.721  1.00  0.260          O  
ATOM  55600  CB  TYR C3578     -29.090   1.907 -49.529  1.00  0.350          C  
ATOM  55601  CG  TYR C3578     -28.472   0.667 -50.095  1.00  0.350          C  
ATOM  55602  CD1 TYR C3578     -29.275  -0.346 -50.612  1.00  0.350          C  
ATOM  55603  CD2 TYR C3578     -27.099   0.536 -50.099  1.00  0.350          C  
ATOM  55604  CE1 TYR C3578     -28.686  -1.483 -51.138  1.00  0.350          C  
ATOM  55605  CE2 TYR C3578     -26.516  -0.597 -50.614  1.00  0.350          C  
ATOM  55606  CZ  TYR C3578     -27.295  -1.600 -51.131  1.00  0.350          C  
ATOM  55607  OH  TYR C3578     -26.690  -2.720 -51.642  1.00  0.350          O  
ATOM  55608  H   TYR C3578     -30.764   0.572 -47.990  1.00  0.300          H  
ATOM  55609  HA  TYR C3578     -28.115   1.852 -47.609  1.00  0.300          H  
ATOM  55610 1HB  TYR C3578     -30.088   1.989 -49.908  1.00  0.420          H  
ATOM  55611 2HB  TYR C3578     -28.543   2.744 -49.900  1.00  0.420          H  
ATOM  55612  HD1 TYR C3578     -30.361  -0.244 -50.607  1.00  0.420          H  
ATOM  55613  HD2 TYR C3578     -26.475   1.332 -49.694  1.00  0.420          H  
ATOM  55614  HE1 TYR C3578     -29.304  -2.282 -51.549  1.00  0.420          H  
ATOM  55615  HE2 TYR C3578     -25.431  -0.699 -50.615  1.00  0.420          H  
ATOM  55616  HH  TYR C3578     -27.347  -3.267 -52.088  1.00  0.420          H  
ATOM  55617  N   HIS C3579     -28.808   4.193 -47.022  1.00  0.240          N  
ATOM  55618  CA  HIS C3579     -29.331   5.468 -46.523  1.00  0.240          C  
ATOM  55619  C   HIS C3579     -29.734   6.460 -47.600  1.00  0.230          C  
ATOM  55620  O   HIS C3579     -28.929   6.761 -48.483  1.00  0.240          O  
ATOM  55621  CB  HIS C3579     -28.301   6.160 -45.632  1.00  0.340          C  
ATOM  55622  CG  HIS C3579     -28.832   7.386 -44.963  1.00  0.340          C  
ATOM  55623  ND1 HIS C3579     -28.209   8.619 -45.058  1.00  0.340          N  
ATOM  55624  CD2 HIS C3579     -29.914   7.572 -44.170  1.00  0.340          C  
ATOM  55625  CE1 HIS C3579     -28.892   9.502 -44.354  1.00  0.340          C  
ATOM  55626  NE2 HIS C3579     -29.916   8.889 -43.795  1.00  0.340          N  
ATOM  55627  H   HIS C3579     -27.829   3.961 -46.912  1.00  0.290          H  
ATOM  55628  HA  HIS C3579     -30.214   5.276 -45.926  1.00  0.290          H  
ATOM  55629 1HB  HIS C3579     -27.954   5.469 -44.859  1.00  0.400          H  
ATOM  55630 2HB  HIS C3579     -27.435   6.447 -46.229  1.00  0.400          H  
ATOM  55631  HD2 HIS C3579     -30.642   6.816 -43.862  1.00  0.400          H  
ATOM  55632  HE1 HIS C3579     -28.642  10.552 -44.246  1.00  0.400          H  
ATOM  55633  HE2 HIS C3579     -30.610   9.321 -43.165  1.00  0.400          H  
ATOM  55634  N   LEU C3580     -30.979   6.970 -47.535  1.00  0.220          N  
ATOM  55635  CA  LEU C3580     -31.436   7.996 -48.460  1.00  0.220          C  
ATOM  55636  C   LEU C3580     -31.332   9.359 -47.813  1.00  0.220          C  
ATOM  55637  O   LEU C3580     -30.626  10.231 -48.320  1.00  0.240          O  
ATOM  55638  CB  LEU C3580     -32.921   7.765 -48.873  1.00  0.310          C  
ATOM  55639  CG  LEU C3580     -33.643   8.882 -49.763  1.00  0.310          C  
ATOM  55640  CD1 LEU C3580     -32.962   9.091 -51.029  1.00  0.310          C  
ATOM  55641  CD2 LEU C3580     -35.073   8.465 -49.988  1.00  0.310          C  
ATOM  55642  H   LEU C3580     -31.647   6.678 -46.817  1.00  0.260          H  
ATOM  55643  HA  LEU C3580     -30.801   7.971 -49.342  1.00  0.260          H  
ATOM  55644 1HB  LEU C3580     -32.999   6.818 -49.367  1.00  0.370          H  
ATOM  55645 2HB  LEU C3580     -33.505   7.697 -47.971  1.00  0.370          H  
ATOM  55646  HG  LEU C3580     -33.615   9.824 -49.251  1.00  0.370          H  
ATOM  55647 1HD1 LEU C3580     -33.452   9.870 -51.594  1.00  0.370          H  
ATOM  55648 2HD1 LEU C3580     -32.008   9.381 -50.783  1.00  0.370          H  
ATOM  55649 3HD1 LEU C3580     -32.933   8.233 -51.604  1.00  0.370          H  
ATOM  55650 1HD2 LEU C3580     -35.588   9.216 -50.575  1.00  0.370          H  
ATOM  55651 2HD2 LEU C3580     -35.114   7.519 -50.506  1.00  0.370          H  
ATOM  55652 3HD2 LEU C3580     -35.546   8.367 -49.049  1.00  0.370          H  
ATOM  55653  N   MET C3581     -32.048   9.527 -46.699  1.00  0.210          N  
ATOM  55654  CA  MET C3581     -32.183  10.815 -46.015  1.00  0.210          C  
ATOM  55655  C   MET C3581     -32.743  10.614 -44.624  1.00  0.200          C  
ATOM  55656  O   MET C3581     -33.288   9.548 -44.333  1.00  0.210          O  
ATOM  55657  CB  MET C3581     -33.136  11.729 -46.810  1.00  0.290          C  
ATOM  55658  CG  MET C3581     -34.598  11.193 -46.925  1.00  0.290          C  
ATOM  55659  SD  MET C3581     -35.660  12.206 -47.991  1.00  0.290          S  
ATOM  55660  CE  MET C3581     -37.180  11.235 -48.178  1.00  0.290          C  
ATOM  55661  H   MET C3581     -32.537   8.710 -46.325  1.00  0.250          H  
ATOM  55662  HA  MET C3581     -31.200  11.275 -45.920  1.00  0.250          H  
ATOM  55663 1HB  MET C3581     -33.181  12.707 -46.331  1.00  0.350          H  
ATOM  55664 2HB  MET C3581     -32.754  11.875 -47.816  1.00  0.350          H  
ATOM  55665 1HG  MET C3581     -34.594  10.193 -47.299  1.00  0.350          H  
ATOM  55666 2HG  MET C3581     -35.040  11.172 -45.930  1.00  0.350          H  
ATOM  55667 1HE  MET C3581     -37.891  11.763 -48.801  1.00  0.350          H  
ATOM  55668 2HE  MET C3581     -36.946  10.291 -48.642  1.00  0.350          H  
ATOM  55669 3HE  MET C3581     -37.624  11.056 -47.219  1.00  0.350          H  
ATOM  55670  N   SER C3582     -32.610  11.616 -43.759  1.00  0.210          N  
ATOM  55671  CA  SER C3582     -33.244  11.514 -42.451  1.00  0.210          C  
ATOM  55672  C   SER C3582     -33.875  12.823 -42.014  1.00  0.210          C  
ATOM  55673  O   SER C3582     -33.466  13.907 -42.436  1.00  0.220          O  
ATOM  55674  CB  SER C3582     -32.271  11.012 -41.405  1.00  0.290          C  
ATOM  55675  OG  SER C3582     -31.777   9.747 -41.773  1.00  0.290          O  
ATOM  55676  H   SER C3582     -32.106  12.457 -44.012  1.00  0.250          H  
ATOM  55677  HA  SER C3582     -34.046  10.783 -42.525  1.00  0.250          H  
ATOM  55678 1HB  SER C3582     -31.464  11.709 -41.270  1.00  0.350          H  
ATOM  55679 2HB  SER C3582     -32.792  10.930 -40.451  1.00  0.350          H  
ATOM  55680  HG  SER C3582     -31.529   9.300 -40.946  1.00  0.350          H  
ATOM  55681  N   PHE C3583     -34.887  12.710 -41.164  1.00  0.210          N  
ATOM  55682  CA  PHE C3583     -35.568  13.876 -40.629  1.00  0.200          C  
ATOM  55683  C   PHE C3583     -35.609  13.833 -39.101  1.00  0.210          C  
ATOM  55684  O   PHE C3583     -36.054  12.834 -38.540  1.00  0.210          O  
ATOM  55685  CB  PHE C3583     -37.010  13.898 -41.136  1.00  0.280          C  
ATOM  55686  CG  PHE C3583     -37.103  13.930 -42.596  1.00  0.280          C  
ATOM  55687  CD1 PHE C3583     -37.364  12.769 -43.285  1.00  0.280          C  
ATOM  55688  CD2 PHE C3583     -36.881  15.086 -43.308  1.00  0.280          C  
ATOM  55689  CE1 PHE C3583     -37.414  12.781 -44.633  1.00  0.280          C  
ATOM  55690  CE2 PHE C3583     -36.924  15.079 -44.657  1.00  0.280          C  
ATOM  55691  CZ  PHE C3583     -37.188  13.941 -45.316  1.00  0.280          C  
ATOM  55692  H   PHE C3583     -35.189  11.766 -40.910  1.00  0.250          H  
ATOM  55693  HA  PHE C3583     -35.053  14.757 -40.992  1.00  0.240          H  
ATOM  55694 1HB  PHE C3583     -37.529  13.019 -40.789  1.00  0.340          H  
ATOM  55695 2HB  PHE C3583     -37.534  14.732 -40.742  1.00  0.340          H  
ATOM  55696  HD1 PHE C3583     -37.527  11.837 -42.734  1.00  0.340          H  
ATOM  55697  HD2 PHE C3583     -36.652  16.005 -42.794  1.00  0.340          H  
ATOM  55698  HE1 PHE C3583     -37.621  11.875 -45.164  1.00  0.340          H  
ATOM  55699  HE2 PHE C3583     -36.734  15.977 -45.207  1.00  0.340          H  
ATOM  55700  HZ  PHE C3583     -37.220  13.955 -46.397  1.00  0.340          H  
ATOM  55701  N   PRO C3584     -35.071  14.819 -38.382  1.00  0.210          N  
ATOM  55702  CA  PRO C3584     -35.116  14.863 -36.945  1.00  0.220          C  
ATOM  55703  C   PRO C3584     -36.505  15.278 -36.510  1.00  0.210          C  
ATOM  55704  O   PRO C3584     -37.163  16.048 -37.214  1.00  0.210          O  
ATOM  55705  CB  PRO C3584     -34.070  15.921 -36.615  1.00  0.330          C  
ATOM  55706  CG  PRO C3584     -34.088  16.848 -37.813  1.00  0.330          C  
ATOM  55707  CD  PRO C3584     -34.384  15.947 -39.000  1.00  0.330          C  
ATOM  55708  HA  PRO C3584     -34.842  13.886 -36.521  1.00  0.260          H  
ATOM  55709 1HB  PRO C3584     -34.335  16.423 -35.669  1.00  0.400          H  
ATOM  55710 2HB  PRO C3584     -33.104  15.429 -36.459  1.00  0.400          H  
ATOM  55711 1HG  PRO C3584     -34.854  17.630 -37.687  1.00  0.400          H  
ATOM  55712 2HG  PRO C3584     -33.128  17.368 -37.902  1.00  0.400          H  
ATOM  55713 1HD  PRO C3584     -35.027  16.490 -39.655  1.00  0.400          H  
ATOM  55714 2HD  PRO C3584     -33.491  15.619 -39.494  1.00  0.400          H  
ATOM  55715  N   GLN C3585     -36.891  14.839 -35.327  1.00  0.220          N  
ATOM  55716  CA  GLN C3585     -38.072  15.267 -34.595  1.00  0.210          C  
ATOM  55717  C   GLN C3585     -37.618  15.445 -33.147  1.00  0.210          C  
ATOM  55718  O   GLN C3585     -36.807  14.656 -32.653  1.00  0.220          O  
ATOM  55719  CB  GLN C3585     -39.174  14.201 -34.701  1.00  0.300          C  
ATOM  55720  CG  GLN C3585     -39.683  13.924 -36.120  1.00  0.300          C  
ATOM  55721  CD  GLN C3585     -40.600  15.022 -36.654  1.00  0.300          C  
ATOM  55722  OE1 GLN C3585     -41.808  14.976 -36.432  1.00  0.300          O  
ATOM  55723  NE2 GLN C3585     -40.052  15.991 -37.327  1.00  0.300          N  
ATOM  55724  H   GLN C3585     -36.330  14.111 -34.893  1.00  0.260          H  
ATOM  55725  HA  GLN C3585     -38.431  16.221 -34.972  1.00  0.250          H  
ATOM  55726 1HB  GLN C3585     -38.797  13.261 -34.305  1.00  0.360          H  
ATOM  55727 2HB  GLN C3585     -40.024  14.498 -34.095  1.00  0.360          H  
ATOM  55728 1HG  GLN C3585     -38.842  13.817 -36.803  1.00  0.360          H  
ATOM  55729 2HG  GLN C3585     -40.246  12.997 -36.100  1.00  0.360          H  
ATOM  55730 1HE2 GLN C3585     -40.658  16.721 -37.728  1.00  0.360          H  
ATOM  55731 2HE2 GLN C3585     -39.030  16.015 -37.429  1.00  0.360          H  
ATOM  55732  N   SER C3586     -38.133  16.429 -32.435  1.00  0.200          N  
ATOM  55733  CA  SER C3586     -37.745  16.541 -31.036  1.00  0.200          C  
ATOM  55734  C   SER C3586     -38.610  15.684 -30.112  1.00  0.210          C  
ATOM  55735  O   SER C3586     -39.749  15.340 -30.435  1.00  0.210          O  
ATOM  55736  CB  SER C3586     -37.794  17.987 -30.629  1.00  0.280          C  
ATOM  55737  OG  SER C3586     -39.098  18.480 -30.643  1.00  0.280          O  
ATOM  55738  H   SER C3586     -38.795  17.104 -32.841  1.00  0.240          H  
ATOM  55739  HA  SER C3586     -36.712  16.203 -30.935  1.00  0.240          H  
ATOM  55740 1HB  SER C3586     -37.367  18.097 -29.635  1.00  0.340          H  
ATOM  55741 2HB  SER C3586     -37.189  18.551 -31.324  1.00  0.340          H  
ATOM  55742  HG  SER C3586     -39.332  18.608 -31.586  1.00  0.340          H  
ATOM  55743  N   ALA C3587     -38.105  15.426 -28.908  1.00  0.230          N  
ATOM  55744  CA  ALA C3587     -38.855  14.708 -27.892  1.00  0.250          C  
ATOM  55745  C   ALA C3587     -38.363  15.200 -26.526  1.00  0.250          C  
ATOM  55746  O   ALA C3587     -37.287  15.798 -26.446  1.00  0.260          O  
ATOM  55747  CB  ALA C3587     -38.670  13.214 -28.081  1.00  0.340          C  
ATOM  55748  H   ALA C3587     -37.133  15.677 -28.702  1.00  0.280          H  
ATOM  55749  HA  ALA C3587     -39.906  14.958 -28.009  1.00  0.300          H  
ATOM  55750 1HB  ALA C3587     -39.228  12.654 -27.347  1.00  0.410          H  
ATOM  55751 2HB  ALA C3587     -39.018  12.942 -29.071  1.00  0.410          H  
ATOM  55752 3HB  ALA C3587     -37.611  12.981 -27.990  1.00  0.410          H  
ATOM  55753  N   PRO C3588     -39.106  15.042 -25.424  1.00  0.270          N  
ATOM  55754  CA  PRO C3588     -38.645  15.471 -24.124  1.00  0.330          C  
ATOM  55755  C   PRO C3588     -37.308  14.816 -23.850  1.00  0.460          C  
ATOM  55756  O   PRO C3588     -37.195  13.611 -23.977  1.00  1.250          O  
ATOM  55757  CB  PRO C3588     -39.722  14.901 -23.208  1.00  0.490          C  
ATOM  55758  CG  PRO C3588     -40.944  14.838 -24.058  1.00  0.490          C  
ATOM  55759  CD  PRO C3588     -40.429  14.418 -25.432  1.00  0.490          C  
ATOM  55760  HA  PRO C3588     -38.587  16.565 -24.077  1.00  0.400          H  
ATOM  55761 1HB  PRO C3588     -39.411  13.923 -22.825  1.00  0.590          H  
ATOM  55762 2HB  PRO C3588     -39.852  15.566 -22.355  1.00  0.590          H  
ATOM  55763 1HG  PRO C3588     -41.682  14.143 -23.631  1.00  0.590          H  
ATOM  55764 2HG  PRO C3588     -41.416  15.805 -24.048  1.00  0.590          H  
ATOM  55765 1HD  PRO C3588     -40.356  13.323 -25.482  1.00  0.590          H  
ATOM  55766 2HD  PRO C3588     -41.065  14.827 -26.208  1.00  0.590          H  
ATOM  55767  N   HIS C3589     -36.322  15.588 -23.420  1.00  0.400          N  
ATOM  55768  CA  HIS C3589     -34.976  15.075 -23.130  1.00  0.360          C  
ATOM  55769  C   HIS C3589     -34.210  14.372 -24.269  1.00  0.350          C  
ATOM  55770  O   HIS C3589     -33.143  13.795 -23.999  1.00  0.400          O  
ATOM  55771  CB  HIS C3589     -35.023  14.113 -21.937  1.00  0.520          C  
ATOM  55772  CG  HIS C3589     -35.427  14.750 -20.680  1.00  0.520          C  
ATOM  55773  ND1 HIS C3589     -34.618  15.635 -20.008  1.00  0.520          N  
ATOM  55774  CD2 HIS C3589     -36.546  14.643 -19.960  1.00  0.520          C  
ATOM  55775  CE1 HIS C3589     -35.223  16.032 -18.918  1.00  0.520          C  
ATOM  55776  NE2 HIS C3589     -36.398  15.441 -18.852  1.00  0.520          N  
ATOM  55777  H   HIS C3589     -36.489  16.579 -23.322  1.00  0.480          H  
ATOM  55778  HA  HIS C3589     -34.357  15.918 -22.827  1.00  0.430          H  
ATOM  55779 1HB  HIS C3589     -35.701  13.288 -22.130  1.00  0.620          H  
ATOM  55780 2HB  HIS C3589     -34.044  13.676 -21.788  1.00  0.620          H  
ATOM  55781  HD1 HIS C3589     -33.816  16.106 -20.397  1.00  0.620          H  
ATOM  55782  HD2 HIS C3589     -37.449  14.067 -20.113  1.00  0.620          H  
ATOM  55783  HE1 HIS C3589     -34.739  16.733 -18.247  1.00  0.620          H  
ATOM  55784  N   GLY C3590     -34.662  14.475 -25.528  1.00  0.250          N  
ATOM  55785  CA  GLY C3590     -33.904  13.824 -26.594  1.00  0.230          C  
ATOM  55786  C   GLY C3590     -34.334  14.125 -28.021  1.00  0.230          C  
ATOM  55787  O   GLY C3590     -35.098  15.062 -28.298  1.00  0.250          O  
ATOM  55788  H   GLY C3590     -35.543  14.963 -25.728  1.00  0.300          H  
ATOM  55789 1HA  GLY C3590     -32.872  14.107 -26.488  1.00  0.280          H  
ATOM  55790 2HA  GLY C3590     -33.928  12.751 -26.446  1.00  0.280          H  
ATOM  55791  N   VAL C3591     -33.762  13.352 -28.943  1.00  0.220          N  
ATOM  55792  CA  VAL C3591     -34.006  13.524 -30.368  1.00  0.220          C  
ATOM  55793  C   VAL C3591     -34.456  12.211 -30.974  1.00  0.230          C  
ATOM  55794  O   VAL C3591     -33.955  11.133 -30.631  1.00  0.220          O  
ATOM  55795  CB  VAL C3591     -32.730  14.037 -31.100  1.00  0.310          C  
ATOM  55796  CG1 VAL C3591     -31.626  13.034 -31.022  1.00  0.310          C  
ATOM  55797  CG2 VAL C3591     -33.030  14.388 -32.580  1.00  0.310          C  
ATOM  55798  H   VAL C3591     -33.147  12.596 -28.621  1.00  0.260          H  
ATOM  55799  HA  VAL C3591     -34.805  14.254 -30.507  1.00  0.260          H  
ATOM  55800  HB  VAL C3591     -32.381  14.914 -30.593  1.00  0.370          H  
ATOM  55801 1HG1 VAL C3591     -30.780  13.464 -31.519  1.00  0.370          H  
ATOM  55802 2HG1 VAL C3591     -31.384  12.813 -29.987  1.00  0.370          H  
ATOM  55803 3HG1 VAL C3591     -31.907  12.116 -31.525  1.00  0.370          H  
ATOM  55804 1HG2 VAL C3591     -32.126  14.770 -33.042  1.00  0.370          H  
ATOM  55805 2HG2 VAL C3591     -33.356  13.506 -33.131  1.00  0.370          H  
ATOM  55806 3HG2 VAL C3591     -33.809  15.146 -32.629  1.00  0.370          H  
ATOM  55807  N   VAL C3592     -35.403  12.307 -31.877  1.00  0.230          N  
ATOM  55808  CA  VAL C3592     -35.898  11.158 -32.572  1.00  0.240          C  
ATOM  55809  C   VAL C3592     -35.647  11.326 -34.058  1.00  0.240          C  
ATOM  55810  O   VAL C3592     -35.960  12.354 -34.652  1.00  0.240          O  
ATOM  55811  CB  VAL C3592     -37.383  10.985 -32.246  1.00  0.330          C  
ATOM  55812  CG1 VAL C3592     -37.943   9.802 -32.990  1.00  0.330          C  
ATOM  55813  CG2 VAL C3592     -37.520  10.839 -30.713  1.00  0.330          C  
ATOM  55814  H   VAL C3592     -35.802  13.222 -32.097  1.00  0.280          H  
ATOM  55815  HA  VAL C3592     -35.361  10.275 -32.232  1.00  0.290          H  
ATOM  55816  HB  VAL C3592     -37.933  11.859 -32.571  1.00  0.400          H  
ATOM  55817 1HG1 VAL C3592     -38.995   9.681 -32.754  1.00  0.400          H  
ATOM  55818 2HG1 VAL C3592     -37.836   9.955 -34.064  1.00  0.400          H  
ATOM  55819 3HG1 VAL C3592     -37.400   8.916 -32.698  1.00  0.400          H  
ATOM  55820 1HG2 VAL C3592     -38.546  10.718 -30.436  1.00  0.400          H  
ATOM  55821 2HG2 VAL C3592     -36.959   9.995 -30.385  1.00  0.400          H  
ATOM  55822 3HG2 VAL C3592     -37.131  11.724 -30.228  1.00  0.400          H  
ATOM  55823  N   PHE C3593     -35.033  10.341 -34.672  1.00  0.230          N  
ATOM  55824  CA  PHE C3593     -34.774  10.473 -36.087  1.00  0.230          C  
ATOM  55825  C   PHE C3593     -35.620   9.532 -36.913  1.00  0.220          C  
ATOM  55826  O   PHE C3593     -35.735   8.338 -36.613  1.00  0.230          O  
ATOM  55827  CB  PHE C3593     -33.320  10.177 -36.388  1.00  0.320          C  
ATOM  55828  CG  PHE C3593     -32.295  11.132 -35.841  1.00  0.320          C  
ATOM  55829  CD1 PHE C3593     -31.669  10.883 -34.624  1.00  0.320          C  
ATOM  55830  CD2 PHE C3593     -31.930  12.258 -36.548  1.00  0.320          C  
ATOM  55831  CE1 PHE C3593     -30.694  11.743 -34.142  1.00  0.320          C  
ATOM  55832  CE2 PHE C3593     -30.970  13.107 -36.057  1.00  0.320          C  
ATOM  55833  CZ  PHE C3593     -30.349  12.851 -34.857  1.00  0.320          C  
ATOM  55834  H   PHE C3593     -34.768   9.506 -34.149  1.00  0.280          H  
ATOM  55835  HA  PHE C3593     -35.001  11.489 -36.405  1.00  0.280          H  
ATOM  55836 1HB  PHE C3593     -33.100   9.199 -35.984  1.00  0.390          H  
ATOM  55837 2HB  PHE C3593     -33.197  10.126 -37.469  1.00  0.390          H  
ATOM  55838  HD1 PHE C3593     -31.950   9.994 -34.055  1.00  0.390          H  
ATOM  55839  HD2 PHE C3593     -32.406  12.468 -37.510  1.00  0.390          H  
ATOM  55840  HE1 PHE C3593     -30.199  11.540 -33.194  1.00  0.390          H  
ATOM  55841  HE2 PHE C3593     -30.696  13.975 -36.621  1.00  0.390          H  
ATOM  55842  HZ  PHE C3593     -29.580  13.528 -34.477  1.00  0.390          H  
ATOM  55843  N   LEU C3594     -36.165  10.065 -37.998  1.00  0.210          N  
ATOM  55844  CA  LEU C3594     -36.897   9.266 -38.962  1.00  0.200          C  
ATOM  55845  C   LEU C3594     -35.928   9.007 -40.092  1.00  0.190          C  
ATOM  55846  O   LEU C3594     -35.573   9.917 -40.849  1.00  0.190          O  
ATOM  55847  CB  LEU C3594     -38.140  10.010 -39.474  1.00  0.280          C  
ATOM  55848  CG  LEU C3594     -39.155  10.492 -38.396  1.00  0.280          C  
ATOM  55849  CD1 LEU C3594     -40.297  11.263 -39.095  1.00  0.280          C  
ATOM  55850  CD2 LEU C3594     -39.692   9.282 -37.593  1.00  0.280          C  
ATOM  55851  H   LEU C3594     -36.072  11.070 -38.143  1.00  0.250          H  
ATOM  55852  HA  LEU C3594     -37.178   8.309 -38.526  1.00  0.240          H  
ATOM  55853 1HB  LEU C3594     -37.807  10.877 -40.020  1.00  0.340          H  
ATOM  55854 2HB  LEU C3594     -38.668   9.357 -40.162  1.00  0.340          H  
ATOM  55855  HG  LEU C3594     -38.654  11.183 -37.711  1.00  0.340          H  
ATOM  55856 1HD1 LEU C3594     -41.001  11.629 -38.348  1.00  0.340          H  
ATOM  55857 2HD1 LEU C3594     -39.878  12.113 -39.638  1.00  0.340          H  
ATOM  55858 3HD1 LEU C3594     -40.815  10.607 -39.789  1.00  0.340          H  
ATOM  55859 1HD2 LEU C3594     -40.399   9.629 -36.840  1.00  0.340          H  
ATOM  55860 2HD2 LEU C3594     -40.188   8.589 -38.268  1.00  0.340          H  
ATOM  55861 3HD2 LEU C3594     -38.872   8.765 -37.092  1.00  0.340          H  
ATOM  55862  N   HIS C3595     -35.455   7.782 -40.166  1.00  0.200          N  
ATOM  55863  CA  HIS C3595     -34.420   7.427 -41.125  1.00  0.210          C  
ATOM  55864  C   HIS C3595     -35.021   6.739 -42.317  1.00  0.190          C  
ATOM  55865  O   HIS C3595     -35.702   5.721 -42.176  1.00  0.190          O  
ATOM  55866  CB  HIS C3595     -33.362   6.532 -40.512  1.00  0.290          C  
ATOM  55867  CG  HIS C3595     -32.560   7.129 -39.396  1.00  0.290          C  
ATOM  55868  ND1 HIS C3595     -31.606   8.121 -39.586  1.00  0.290          N  
ATOM  55869  CD2 HIS C3595     -32.556   6.849 -38.096  1.00  0.290          C  
ATOM  55870  CE1 HIS C3595     -31.041   8.398 -38.427  1.00  0.290          C  
ATOM  55871  NE2 HIS C3595     -31.600   7.639 -37.512  1.00  0.290          N  
ATOM  55872  H   HIS C3595     -35.837   7.089 -39.516  1.00  0.240          H  
ATOM  55873  HA  HIS C3595     -33.925   8.324 -41.488  1.00  0.250          H  
ATOM  55874 1HB  HIS C3595     -33.827   5.631 -40.137  1.00  0.350          H  
ATOM  55875 2HB  HIS C3595     -32.694   6.244 -41.301  1.00  0.350          H  
ATOM  55876  HD2 HIS C3595     -33.190   6.119 -37.609  1.00  0.350          H  
ATOM  55877  HE1 HIS C3595     -30.256   9.131 -38.246  1.00  0.350          H  
ATOM  55878  HE2 HIS C3595     -31.380   7.629 -36.525  1.00  0.350          H  
ATOM  55879  N   VAL C3596     -34.808   7.306 -43.494  1.00  0.190          N  
ATOM  55880  CA  VAL C3596     -35.414   6.782 -44.694  1.00  0.180          C  
ATOM  55881  C   VAL C3596     -34.326   6.037 -45.457  1.00  0.190          C  
ATOM  55882  O   VAL C3596     -33.288   6.625 -45.810  1.00  0.190          O  
ATOM  55883  CB  VAL C3596     -35.953   7.942 -45.540  1.00  0.260          C  
ATOM  55884  CG1 VAL C3596     -36.672   7.400 -46.762  1.00  0.260          C  
ATOM  55885  CG2 VAL C3596     -36.798   8.890 -44.677  1.00  0.260          C  
ATOM  55886  H   VAL C3596     -34.210   8.134 -43.569  1.00  0.230          H  
ATOM  55887  HA  VAL C3596     -36.217   6.092 -44.438  1.00  0.220          H  
ATOM  55888  HB  VAL C3596     -35.113   8.500 -45.912  1.00  0.310          H  
ATOM  55889 1HG1 VAL C3596     -37.017   8.224 -47.367  1.00  0.310          H  
ATOM  55890 2HG1 VAL C3596     -35.997   6.774 -47.345  1.00  0.310          H  
ATOM  55891 3HG1 VAL C3596     -37.524   6.807 -46.448  1.00  0.310          H  
ATOM  55892 1HG2 VAL C3596     -37.115   9.704 -45.291  1.00  0.310          H  
ATOM  55893 2HG2 VAL C3596     -37.647   8.393 -44.274  1.00  0.310          H  
ATOM  55894 3HG2 VAL C3596     -36.195   9.279 -43.853  1.00  0.310          H  
ATOM  55895  N   THR C3597     -34.559   4.752 -45.705  1.00  0.210          N  
ATOM  55896  CA  THR C3597     -33.570   3.917 -46.376  1.00  0.220          C  
ATOM  55897  C   THR C3597     -34.170   3.075 -47.515  1.00  0.240          C  
ATOM  55898  O   THR C3597     -35.387   2.857 -47.583  1.00  0.260          O  
ATOM  55899  CB  THR C3597     -32.904   2.951 -45.360  1.00  0.300          C  
ATOM  55900  OG1 THR C3597     -33.882   2.024 -44.889  1.00  0.300          O  
ATOM  55901  CG2 THR C3597     -32.321   3.712 -44.136  1.00  0.300          C  
ATOM  55902  H   THR C3597     -35.448   4.346 -45.396  1.00  0.250          H  
ATOM  55903  HA  THR C3597     -32.813   4.564 -46.805  1.00  0.260          H  
ATOM  55904  HB  THR C3597     -32.114   2.412 -45.856  1.00  0.360          H  
ATOM  55905  HG1 THR C3597     -33.410   1.250 -44.495  1.00  0.360          H  
ATOM  55906 1HG2 THR C3597     -31.864   2.996 -43.452  1.00  0.360          H  
ATOM  55907 2HG2 THR C3597     -31.579   4.414 -44.453  1.00  0.360          H  
ATOM  55908 3HG2 THR C3597     -33.113   4.240 -43.615  1.00  0.360          H  
ATOM  55909  N   TYR C3598     -33.304   2.546 -48.387  1.00  0.240          N  
ATOM  55910  CA  TYR C3598     -33.763   1.632 -49.437  1.00  0.240          C  
ATOM  55911  C   TYR C3598     -33.402   0.197 -49.123  1.00  0.230          C  
ATOM  55912  O   TYR C3598     -32.257  -0.128 -48.783  1.00  0.210          O  
ATOM  55913  CB  TYR C3598     -33.169   1.943 -50.802  1.00  0.340          C  
ATOM  55914  CG  TYR C3598     -33.565   3.213 -51.367  1.00  0.340          C  
ATOM  55915  CD1 TYR C3598     -32.744   4.270 -51.213  1.00  0.340          C  
ATOM  55916  CD2 TYR C3598     -34.747   3.336 -52.043  1.00  0.340          C  
ATOM  55917  CE1 TYR C3598     -33.071   5.444 -51.740  1.00  0.340          C  
ATOM  55918  CE2 TYR C3598     -35.096   4.541 -52.566  1.00  0.340          C  
ATOM  55919  CZ  TYR C3598     -34.268   5.589 -52.418  1.00  0.340          C  
ATOM  55920  OH  TYR C3598     -34.640   6.788 -52.919  1.00  0.340          O  
ATOM  55921  H   TYR C3598     -32.321   2.794 -48.287  1.00  0.290          H  
ATOM  55922  HA  TYR C3598     -34.850   1.691 -49.505  1.00  0.290          H  
ATOM  55923 1HB  TYR C3598     -32.100   1.925 -50.745  1.00  0.400          H  
ATOM  55924 2HB  TYR C3598     -33.462   1.160 -51.500  1.00  0.400          H  
ATOM  55925  HD1 TYR C3598     -31.808   4.160 -50.662  1.00  0.400          H  
ATOM  55926  HD2 TYR C3598     -35.399   2.485 -52.148  1.00  0.400          H  
ATOM  55927  HE1 TYR C3598     -32.388   6.255 -51.610  1.00  0.400          H  
ATOM  55928  HE2 TYR C3598     -36.030   4.666 -53.097  1.00  0.400          H  
ATOM  55929  HH  TYR C3598     -33.896   7.388 -52.902  1.00  0.400          H  
ATOM  55930  N   VAL C3599     -34.375  -0.678 -49.283  1.00  0.260          N  
ATOM  55931  CA  VAL C3599     -34.164  -2.096 -49.052  1.00  0.260          C  
ATOM  55932  C   VAL C3599     -34.598  -2.918 -50.269  1.00  0.280          C  
ATOM  55933  O   VAL C3599     -35.727  -2.747 -50.733  1.00  0.290          O  
ATOM  55934  CB  VAL C3599     -34.954  -2.544 -47.801  1.00  0.360          C  
ATOM  55935  CG1 VAL C3599     -34.790  -4.034 -47.569  1.00  0.360          C  
ATOM  55936  CG2 VAL C3599     -34.433  -1.780 -46.578  1.00  0.360          C  
ATOM  55937  H   VAL C3599     -35.305  -0.329 -49.552  1.00  0.310          H  
ATOM  55938  HA  VAL C3599     -33.115  -2.245 -48.824  1.00  0.310          H  
ATOM  55939  HB  VAL C3599     -36.017  -2.337 -47.950  1.00  0.440          H  
ATOM  55940 1HG1 VAL C3599     -35.350  -4.326 -46.685  1.00  0.440          H  
ATOM  55941 2HG1 VAL C3599     -35.159  -4.600 -48.424  1.00  0.440          H  
ATOM  55942 3HG1 VAL C3599     -33.744  -4.244 -47.419  1.00  0.440          H  
ATOM  55943 1HG2 VAL C3599     -34.981  -2.086 -45.692  1.00  0.440          H  
ATOM  55944 2HG2 VAL C3599     -33.374  -2.002 -46.442  1.00  0.440          H  
ATOM  55945 3HG2 VAL C3599     -34.562  -0.708 -46.719  1.00  0.440          H  
ATOM  55946  N   PRO C3600     -33.743  -3.794 -50.840  1.00  0.270          N  
ATOM  55947  CA  PRO C3600     -34.096  -4.651 -51.969  1.00  0.270          C  
ATOM  55948  C   PRO C3600     -35.381  -5.412 -51.636  1.00  0.270          C  
ATOM  55949  O   PRO C3600     -35.477  -6.012 -50.568  1.00  0.300          O  
ATOM  55950  CB  PRO C3600     -32.872  -5.580 -52.028  1.00  0.410          C  
ATOM  55951  CG  PRO C3600     -31.721  -4.735 -51.495  1.00  0.410          C  
ATOM  55952  CD  PRO C3600     -32.332  -3.900 -50.393  1.00  0.410          C  
ATOM  55953  HA  PRO C3600     -34.209  -4.051 -52.885  1.00  0.320          H  
ATOM  55954 1HB  PRO C3600     -33.052  -6.487 -51.428  1.00  0.490          H  
ATOM  55955 2HB  PRO C3600     -32.703  -5.906 -53.031  1.00  0.490          H  
ATOM  55956 1HG  PRO C3600     -30.914  -5.396 -51.126  1.00  0.490          H  
ATOM  55957 2HG  PRO C3600     -31.285  -4.125 -52.306  1.00  0.490          H  
ATOM  55958 1HD  PRO C3600     -32.257  -4.398 -49.425  1.00  0.490          H  
ATOM  55959 2HD  PRO C3600     -31.834  -2.915 -50.400  1.00  0.490          H  
ATOM  55960  N   ALA C3601     -36.373  -5.348 -52.521  1.00  0.260          N  
ATOM  55961  CA  ALA C3601     -37.675  -5.989 -52.308  1.00  0.260          C  
ATOM  55962  C   ALA C3601     -37.765  -7.395 -52.847  1.00  0.220          C  
ATOM  55963  O   ALA C3601     -38.214  -8.329 -52.181  1.00  0.220          O  
ATOM  55964  CB  ALA C3601     -38.778  -5.164 -52.936  1.00  0.360          C  
ATOM  55965  H   ALA C3601     -36.210  -4.884 -53.415  1.00  0.310          H  
ATOM  55966  HA  ALA C3601     -37.844  -6.030 -51.233  1.00  0.310          H  
ATOM  55967 1HB  ALA C3601     -39.741  -5.618 -52.723  1.00  0.440          H  
ATOM  55968 2HB  ALA C3601     -38.740  -4.187 -52.513  1.00  0.440          H  
ATOM  55969 3HB  ALA C3601     -38.641  -5.110 -53.987  1.00  0.440          H  
ATOM  55970  N   GLN C3602     -37.447  -7.490 -54.128  1.00  0.200          N  
ATOM  55971  CA  GLN C3602     -37.615  -8.709 -54.904  1.00  0.170          C  
ATOM  55972  C   GLN C3602     -36.361  -8.927 -55.706  1.00  0.160          C  
ATOM  55973  O   GLN C3602     -35.715  -7.953 -56.104  1.00  0.210          O  
ATOM  55974  CB  GLN C3602     -38.838  -8.601 -55.825  1.00  0.250          C  
ATOM  55975  CG  GLN C3602     -40.167  -8.384 -55.079  1.00  0.250          C  
ATOM  55976  CD  GLN C3602     -41.381  -8.319 -56.000  1.00  0.250          C  
ATOM  55977  OE1 GLN C3602     -41.698  -7.289 -56.624  1.00  0.250          O  
ATOM  55978  NE2 GLN C3602     -42.086  -9.442 -56.093  1.00  0.250          N  
ATOM  55979  H   GLN C3602     -37.025  -6.669 -54.562  1.00  0.240          H  
ATOM  55980  HA  GLN C3602     -37.743  -9.554 -54.227  1.00  0.200          H  
ATOM  55981 1HB  GLN C3602     -38.690  -7.803 -56.537  1.00  0.300          H  
ATOM  55982 2HB  GLN C3602     -38.932  -9.521 -56.400  1.00  0.300          H  
ATOM  55983 1HG  GLN C3602     -40.308  -9.199 -54.370  1.00  0.300          H  
ATOM  55984 2HG  GLN C3602     -40.114  -7.442 -54.546  1.00  0.300          H  
ATOM  55985 1HE2 GLN C3602     -42.899  -9.477 -56.678  1.00  0.300          H  
ATOM  55986 2HE2 GLN C3602     -41.810 -10.254 -55.577  1.00  0.300          H  
ATOM  55987  N   GLU C3603     -36.035 -10.191 -55.968  1.00  0.170          N  
ATOM  55988  CA  GLU C3603     -34.813 -10.567 -56.677  1.00  0.160          C  
ATOM  55989  C   GLU C3603     -34.953 -11.773 -57.579  1.00  0.190          C  
ATOM  55990  O   GLU C3603     -35.816 -12.632 -57.370  1.00  0.220          O  
ATOM  55991  CB  GLU C3603     -33.740 -10.915 -55.633  1.00  0.230          C  
ATOM  55992  CG  GLU C3603     -34.170 -12.150 -54.760  1.00  0.230          C  
ATOM  55993  CD  GLU C3603     -33.239 -12.563 -53.671  1.00  0.230          C  
ATOM  55994  OE1 GLU C3603     -32.101 -12.769 -53.951  1.00  0.230          O  
ATOM  55995  OE2 GLU C3603     -33.682 -12.712 -52.554  1.00  0.230          O  
ATOM  55996  H   GLU C3603     -36.639 -10.928 -55.630  1.00  0.200          H  
ATOM  55997  HA  GLU C3603     -34.499  -9.742 -57.307  1.00  0.190          H  
ATOM  55998 1HB  GLU C3603     -32.796 -11.149 -56.135  1.00  0.270          H  
ATOM  55999 2HB  GLU C3603     -33.565 -10.060 -54.977  1.00  0.270          H  
ATOM  56000 1HG  GLU C3603     -35.139 -11.936 -54.312  1.00  0.270          H  
ATOM  56001 2HG  GLU C3603     -34.293 -13.009 -55.411  1.00  0.270          H  
ATOM  56002  N   LYS C3604     -34.047 -11.850 -58.549  1.00  0.200          N  
ATOM  56003  CA  LYS C3604     -33.922 -13.010 -59.422  1.00  0.240          C  
ATOM  56004  C   LYS C3604     -32.467 -13.458 -59.529  1.00  0.270          C  
ATOM  56005  O   LYS C3604     -31.543 -12.649 -59.391  1.00  0.310          O  
ATOM  56006  CB  LYS C3604     -34.510 -12.721 -60.796  1.00  0.320          C  
ATOM  56007  CG  LYS C3604     -36.005 -12.513 -60.822  1.00  0.320          C  
ATOM  56008  CD  LYS C3604     -36.504 -12.299 -62.246  1.00  0.320          C  
ATOM  56009  CE  LYS C3604     -38.013 -12.068 -62.276  1.00  0.320          C  
ATOM  56010  NZ  LYS C3604     -38.522 -11.857 -63.665  1.00  0.320          N  
ATOM  56011  H   LYS C3604     -33.406 -11.057 -58.665  1.00  0.240          H  
ATOM  56012  HA  LYS C3604     -34.484 -13.834 -58.981  1.00  0.290          H  
ATOM  56013 1HB  LYS C3604     -34.099 -11.794 -61.138  1.00  0.380          H  
ATOM  56014 2HB  LYS C3604     -34.228 -13.503 -61.504  1.00  0.380          H  
ATOM  56015 1HG  LYS C3604     -36.496 -13.386 -60.390  1.00  0.380          H  
ATOM  56016 2HG  LYS C3604     -36.261 -11.648 -60.217  1.00  0.380          H  
ATOM  56017 1HD  LYS C3604     -36.004 -11.434 -62.683  1.00  0.380          H  
ATOM  56018 2HD  LYS C3604     -36.267 -13.175 -62.848  1.00  0.380          H  
ATOM  56019 1HE  LYS C3604     -38.514 -12.934 -61.845  1.00  0.380          H  
ATOM  56020 2HE  LYS C3604     -38.249 -11.189 -61.675  1.00  0.380          H  
ATOM  56021 1HZ  LYS C3604     -39.521 -11.707 -63.638  1.00  0.380          H  
ATOM  56022 2HZ  LYS C3604     -38.073 -11.048 -64.071  1.00  0.380          H  
ATOM  56023 3HZ  LYS C3604     -38.320 -12.671 -64.229  1.00  0.380          H  
ATOM  56024  N   ASN C3605     -32.273 -14.758 -59.762  1.00  0.260          N  
ATOM  56025  CA  ASN C3605     -30.942 -15.342 -59.942  1.00  0.280          C  
ATOM  56026  C   ASN C3605     -30.518 -15.437 -61.396  1.00  0.300          C  
ATOM  56027  O   ASN C3605     -31.212 -16.031 -62.226  1.00  0.280          O  
ATOM  56028  CB  ASN C3605     -30.852 -16.685 -59.257  1.00  0.380          C  
ATOM  56029  CG  ASN C3605     -30.898 -16.512 -57.792  1.00  0.380          C  
ATOM  56030  OD1 ASN C3605     -30.206 -15.626 -57.307  1.00  0.380          O  
ATOM  56031  ND2 ASN C3605     -31.669 -17.303 -57.087  1.00  0.380          N  
ATOM  56032  H   ASN C3605     -33.083 -15.358 -59.843  1.00  0.310          H  
ATOM  56033  HA  ASN C3605     -30.217 -14.683 -59.466  1.00  0.340          H  
ATOM  56034 1HB  ASN C3605     -31.673 -17.327 -59.576  1.00  0.460          H  
ATOM  56035 2HB  ASN C3605     -29.916 -17.172 -59.532  1.00  0.460          H  
ATOM  56036 1HD2 ASN C3605     -31.718 -17.201 -56.089  1.00  0.460          H  
ATOM  56037 2HD2 ASN C3605     -32.211 -18.012 -57.539  1.00  0.460          H  
ATOM  56038  N   PHE C3606     -29.357 -14.859 -61.678  1.00  0.330          N  
ATOM  56039  CA  PHE C3606     -28.792 -14.804 -63.022  1.00  0.340          C  
ATOM  56040  C   PHE C3606     -27.424 -15.463 -63.111  1.00  0.340          C  
ATOM  56041  O   PHE C3606     -26.702 -15.575 -62.115  1.00  0.370          O  
ATOM  56042  CB  PHE C3606     -28.662 -13.347 -63.455  1.00  0.470          C  
ATOM  56043  CG  PHE C3606     -29.957 -12.682 -63.428  1.00  0.470          C  
ATOM  56044  CD1 PHE C3606     -30.315 -11.904 -62.340  1.00  0.470          C  
ATOM  56045  CD2 PHE C3606     -30.860 -12.872 -64.444  1.00  0.470          C  
ATOM  56046  CE1 PHE C3606     -31.547 -11.318 -62.283  1.00  0.470          C  
ATOM  56047  CE2 PHE C3606     -32.099 -12.295 -64.387  1.00  0.470          C  
ATOM  56048  CZ  PHE C3606     -32.442 -11.517 -63.306  1.00  0.470          C  
ATOM  56049  H   PHE C3606     -28.885 -14.386 -60.902  1.00  0.400          H  
ATOM  56050  HA  PHE C3606     -29.467 -15.321 -63.706  1.00  0.410          H  
ATOM  56051 1HB  PHE C3606     -27.978 -12.820 -62.792  1.00  0.570          H  
ATOM  56052 2HB  PHE C3606     -28.263 -13.302 -64.466  1.00  0.570          H  
ATOM  56053  HD1 PHE C3606     -29.606 -11.767 -61.516  1.00  0.570          H  
ATOM  56054  HD2 PHE C3606     -30.585 -13.498 -65.297  1.00  0.570          H  
ATOM  56055  HE1 PHE C3606     -31.821 -10.704 -61.421  1.00  0.570          H  
ATOM  56056  HE2 PHE C3606     -32.810 -12.450 -65.196  1.00  0.570          H  
ATOM  56057  HZ  PHE C3606     -33.421 -11.053 -63.263  1.00  0.570          H  
ATOM  56058  N   THR C3607     -27.064 -15.925 -64.305  1.00  0.320          N  
ATOM  56059  CA  THR C3607     -25.732 -16.492 -64.498  1.00  0.360          C  
ATOM  56060  C   THR C3607     -24.783 -15.329 -64.688  1.00  0.340          C  
ATOM  56061  O   THR C3607     -25.130 -14.359 -65.358  1.00  0.310          O  
ATOM  56062  CB  THR C3607     -25.686 -17.480 -65.680  1.00  0.490          C  
ATOM  56063  OG1 THR C3607     -26.557 -18.587 -65.406  1.00  0.490          O  
ATOM  56064  CG2 THR C3607     -24.255 -17.989 -65.900  1.00  0.490          C  
ATOM  56065  H   THR C3607     -27.694 -15.821 -65.108  1.00  0.380          H  
ATOM  56066  HA  THR C3607     -25.432 -17.031 -63.598  1.00  0.430          H  
ATOM  56067  HB  THR C3607     -26.036 -16.994 -66.562  1.00  0.590          H  
ATOM  56068  HG1 THR C3607     -27.465 -18.281 -65.387  1.00  0.590          H  
ATOM  56069 1HG2 THR C3607     -24.247 -18.688 -66.731  1.00  0.590          H  
ATOM  56070 2HG2 THR C3607     -23.587 -17.162 -66.130  1.00  0.590          H  
ATOM  56071 3HG2 THR C3607     -23.907 -18.494 -64.996  1.00  0.590          H  
ATOM  56072  N   THR C3608     -23.613 -15.371 -64.066  1.00  0.340          N  
ATOM  56073  CA  THR C3608     -22.687 -14.253 -64.229  1.00  0.300          C  
ATOM  56074  C   THR C3608     -21.283 -14.605 -64.653  1.00  0.280          C  
ATOM  56075  O   THR C3608     -20.907 -15.774 -64.780  1.00  0.320          O  
ATOM  56076  CB  THR C3608     -22.608 -13.416 -62.947  1.00  0.440          C  
ATOM  56077  OG1 THR C3608     -21.858 -12.232 -63.199  1.00  0.440          O  
ATOM  56078  CG2 THR C3608     -21.982 -14.171 -61.821  1.00  0.440          C  
ATOM  56079  H   THR C3608     -23.378 -16.189 -63.496  1.00  0.410          H  
ATOM  56080  HA  THR C3608     -23.088 -13.601 -65.000  1.00  0.360          H  
ATOM  56081  HB  THR C3608     -23.594 -13.134 -62.683  1.00  0.520          H  
ATOM  56082  HG1 THR C3608     -22.404 -11.623 -63.729  1.00  0.520          H  
ATOM  56083 1HG2 THR C3608     -21.975 -13.523 -60.953  1.00  0.520          H  
ATOM  56084 2HG2 THR C3608     -22.569 -15.053 -61.612  1.00  0.520          H  
ATOM  56085 3HG2 THR C3608     -20.962 -14.459 -62.072  1.00  0.520          H  
ATOM  56086  N   ALA C3609     -20.513 -13.552 -64.891  1.00  0.240          N  
ATOM  56087  CA  ALA C3609     -19.117 -13.687 -65.279  1.00  0.220          C  
ATOM  56088  C   ALA C3609     -18.330 -12.435 -64.913  1.00  0.190          C  
ATOM  56089  O   ALA C3609     -18.872 -11.331 -64.973  1.00  0.220          O  
ATOM  56090  CB  ALA C3609     -18.992 -13.922 -66.783  1.00  0.320          C  
ATOM  56091  H   ALA C3609     -20.966 -12.638 -64.743  1.00  0.290          H  
ATOM  56092  HA  ALA C3609     -18.727 -14.543 -64.740  1.00  0.260          H  
ATOM  56093 1HB  ALA C3609     -17.949 -14.049 -67.069  1.00  0.380          H  
ATOM  56094 2HB  ALA C3609     -19.535 -14.819 -67.047  1.00  0.380          H  
ATOM  56095 3HB  ALA C3609     -19.402 -13.073 -67.328  1.00  0.380          H  
ATOM  56096  N   PRO C3610     -17.037 -12.574 -64.550  1.00  0.180          N  
ATOM  56097  CA  PRO C3610     -16.108 -11.495 -64.267  1.00  0.190          C  
ATOM  56098  C   PRO C3610     -15.719 -10.660 -65.474  1.00  0.200          C  
ATOM  56099  O   PRO C3610     -15.312  -9.508 -65.329  1.00  0.230          O  
ATOM  56100  CB  PRO C3610     -14.901 -12.267 -63.742  1.00  0.290          C  
ATOM  56101  CG  PRO C3610     -14.991 -13.627 -64.328  1.00  0.290          C  
ATOM  56102  CD  PRO C3610     -16.443 -13.925 -64.410  1.00  0.290          C  
ATOM  56103  HA  PRO C3610     -16.521 -10.850 -63.484  1.00  0.230          H  
ATOM  56104 1HB  PRO C3610     -13.967 -11.742 -63.985  1.00  0.340          H  
ATOM  56105 2HB  PRO C3610     -14.982 -12.342 -62.670  1.00  0.340          H  
ATOM  56106 1HG  PRO C3610     -14.471 -13.678 -65.296  1.00  0.340          H  
ATOM  56107 2HG  PRO C3610     -14.474 -14.330 -63.666  1.00  0.340          H  
ATOM  56108 1HD  PRO C3610     -16.596 -14.552 -65.293  1.00  0.340          H  
ATOM  56109 2HD  PRO C3610     -16.780 -14.417 -63.481  1.00  0.340          H  
ATOM  56110  N   ALA C3611     -15.859 -11.242 -66.664  1.00  0.180          N  
ATOM  56111  CA  ALA C3611     -15.460 -10.586 -67.896  1.00  0.190          C  
ATOM  56112  C   ALA C3611     -16.064 -11.290 -69.105  1.00  0.190          C  
ATOM  56113  O   ALA C3611     -16.428 -12.474 -69.028  1.00  0.180          O  
ATOM  56114  CB  ALA C3611     -13.943 -10.548 -68.020  1.00  0.260          C  
ATOM  56115  H   ALA C3611     -16.225 -12.177 -66.729  1.00  0.220          H  
ATOM  56116  HA  ALA C3611     -15.821  -9.571 -67.870  1.00  0.230          H  
ATOM  56117 1HB  ALA C3611     -13.662 -10.025 -68.936  1.00  0.310          H  
ATOM  56118 2HB  ALA C3611     -13.538 -10.030 -67.176  1.00  0.310          H  
ATOM  56119 3HB  ALA C3611     -13.561 -11.539 -68.042  1.00  0.310          H  
ATOM  56120  N   ILE C3612     -16.119 -10.563 -70.218  1.00  0.220          N  
ATOM  56121  CA  ILE C3612     -16.512 -11.111 -71.518  1.00  0.240          C  
ATOM  56122  C   ILE C3612     -15.303 -11.150 -72.448  1.00  0.280          C  
ATOM  56123  O   ILE C3612     -14.578 -10.164 -72.589  1.00  0.310          O  
ATOM  56124  CB  ILE C3612     -17.645 -10.298 -72.211  1.00  0.330          C  
ATOM  56125  CG1 ILE C3612     -18.907 -10.182 -71.309  1.00  0.330          C  
ATOM  56126  CG2 ILE C3612     -18.008 -10.912 -73.598  1.00  0.330          C  
ATOM  56127  CD1 ILE C3612     -19.606 -11.473 -70.886  1.00  0.330          C  
ATOM  56128  H   ILE C3612     -15.820  -9.587 -70.154  1.00  0.260          H  
ATOM  56129  HA  ILE C3612     -16.856 -12.129 -71.379  1.00  0.290          H  
ATOM  56130  HB  ILE C3612     -17.294  -9.282 -72.371  1.00  0.390          H  
ATOM  56131 1HG1 ILE C3612     -18.618  -9.683 -70.434  1.00  0.390          H  
ATOM  56132 2HG1 ILE C3612     -19.618  -9.571 -71.833  1.00  0.390          H  
ATOM  56133 1HG2 ILE C3612     -18.783 -10.309 -74.070  1.00  0.390          H  
ATOM  56134 2HG2 ILE C3612     -17.140 -10.931 -74.257  1.00  0.390          H  
ATOM  56135 3HG2 ILE C3612     -18.365 -11.926 -73.463  1.00  0.390          H  
ATOM  56136 1HD1 ILE C3612     -20.460 -11.229 -70.257  1.00  0.390          H  
ATOM  56137 2HD1 ILE C3612     -19.956 -12.028 -71.753  1.00  0.390          H  
ATOM  56138 3HD1 ILE C3612     -18.916 -12.080 -70.318  1.00  0.390          H  
ATOM  56139  N   CYS C3613     -15.074 -12.289 -73.069  1.00  0.290          N  
ATOM  56140  CA  CYS C3613     -13.982 -12.435 -74.016  1.00  0.350          C  
ATOM  56141  C   CYS C3613     -14.489 -12.121 -75.418  1.00  0.370          C  
ATOM  56142  O   CYS C3613     -15.413 -12.774 -75.911  1.00  0.500          O  
ATOM  56143  CB  CYS C3613     -13.409 -13.849 -73.974  1.00  0.470          C  
ATOM  56144  SG  CYS C3613     -11.972 -14.065 -74.996  1.00  0.470          S  
ATOM  56145  H   CYS C3613     -15.686 -13.073 -72.885  1.00  0.350          H  
ATOM  56146  HA  CYS C3613     -13.195 -11.725 -73.760  1.00  0.420          H  
ATOM  56147 1HB  CYS C3613     -13.142 -14.108 -72.959  1.00  0.560          H  
ATOM  56148 2HB  CYS C3613     -14.159 -14.552 -74.295  1.00  0.560          H  
ATOM  56149  N   HIS C3614     -13.945 -11.070 -76.031  1.00  0.260          N  
ATOM  56150  CA  HIS C3614     -14.464 -10.618 -77.334  1.00  0.280          C  
ATOM  56151  C   HIS C3614     -13.636 -11.012 -78.567  1.00  0.510          C  
ATOM  56152  O   HIS C3614     -14.097 -11.741 -79.449  1.00  1.550          O  
ATOM  56153  CB  HIS C3614     -14.600  -9.091 -77.293  1.00  0.380          C  
ATOM  56154  CG  HIS C3614     -15.130  -8.453 -78.533  1.00  0.380          C  
ATOM  56155  ND1 HIS C3614     -16.442  -8.596 -78.967  1.00  0.380          N  
ATOM  56156  CD2 HIS C3614     -14.523  -7.647 -79.429  1.00  0.380          C  
ATOM  56157  CE1 HIS C3614     -16.595  -7.911 -80.089  1.00  0.380          C  
ATOM  56158  NE2 HIS C3614     -15.450  -7.328 -80.383  1.00  0.380          N  
ATOM  56159  H   HIS C3614     -13.165 -10.592 -75.563  1.00  0.310          H  
ATOM  56160  HA  HIS C3614     -15.464 -11.033 -77.474  1.00  0.340          H  
ATOM  56161 1HB  HIS C3614     -15.240  -8.815 -76.463  1.00  0.460          H  
ATOM  56162 2HB  HIS C3614     -13.621  -8.657 -77.095  1.00  0.460          H  
ATOM  56163  HD2 HIS C3614     -13.485  -7.315 -79.396  1.00  0.460          H  
ATOM  56164  HE1 HIS C3614     -17.511  -7.830 -80.670  1.00  0.460          H  
ATOM  56165  HE2 HIS C3614     -15.282  -6.736 -81.187  1.00  0.460          H  
ATOM  56166  N   ASP C3615     -12.407 -10.534 -78.613  1.00  0.660          N  
ATOM  56167  CA  ASP C3615     -11.458 -10.725 -79.702  1.00  0.580          C  
ATOM  56168  C   ASP C3615     -10.159 -11.327 -79.196  1.00  0.530          C  
ATOM  56169  O   ASP C3615      -9.094 -11.123 -79.780  1.00  0.600          O  
ATOM  56170  CB  ASP C3615     -11.168  -9.374 -80.330  1.00  0.840          C  
ATOM  56171  CG  ASP C3615     -10.606  -8.460 -79.254  1.00  0.840          C  
ATOM  56172  OD1 ASP C3615     -10.749  -8.850 -78.082  1.00  0.840          O  
ATOM  56173  OD2 ASP C3615     -10.038  -7.412 -79.552  1.00  0.840          O  
ATOM  56174  H   ASP C3615     -12.109  -9.910 -77.866  1.00  0.790          H  
ATOM  56175  HA  ASP C3615     -11.895 -11.396 -80.442  1.00  0.700          H  
ATOM  56176 1HB  ASP C3615     -10.440  -9.485 -81.135  1.00  1.010          H  
ATOM  56177 2HB  ASP C3615     -12.078  -8.949 -80.753  1.00  1.010          H  
ATOM  56178  N   GLY C3616     -10.244 -12.049 -78.094  1.00  0.550          N  
ATOM  56179  CA  GLY C3616      -9.082 -12.619 -77.438  1.00  0.570          C  
ATOM  56180  C   GLY C3616      -8.694 -11.771 -76.232  1.00  0.580          C  
ATOM  56181  O   GLY C3616      -7.909 -12.227 -75.382  1.00  0.560          O  
ATOM  56182  H   GLY C3616     -11.159 -12.191 -77.686  1.00  0.660          H  
ATOM  56183 1HA  GLY C3616      -9.311 -13.634 -77.112  1.00  0.680          H  
ATOM  56184 2HA  GLY C3616      -8.251 -12.677 -78.138  1.00  0.680          H  
ATOM  56185  N   LYS C3617      -9.262 -10.550 -76.139  1.00  0.610          N  
ATOM  56186  CA  LYS C3617      -9.025  -9.667 -75.005  1.00  0.570          C  
ATOM  56187  C   LYS C3617     -10.231  -9.681 -74.060  1.00  0.500          C  
ATOM  56188  O   LYS C3617     -11.382  -9.924 -74.473  1.00  0.520          O  
ATOM  56189  CB  LYS C3617      -8.744  -8.236 -75.437  1.00  0.810          C  
ATOM  56190  CG  LYS C3617      -7.487  -8.030 -76.296  1.00  0.810          C  
ATOM  56191  CD  LYS C3617      -7.186  -6.509 -76.524  1.00  0.810          C  
ATOM  56192  CE  LYS C3617      -8.162  -5.849 -77.535  1.00  0.810          C  
ATOM  56193  NZ  LYS C3617      -7.895  -6.271 -78.938  1.00  0.810          N  
ATOM  56194  H   LYS C3617      -9.866 -10.196 -76.894  1.00  0.730          H  
ATOM  56195  HA  LYS C3617      -8.175 -10.027 -74.453  1.00  0.680          H  
ATOM  56196 1HB  LYS C3617      -9.614  -7.861 -75.967  1.00  0.980          H  
ATOM  56197 2HB  LYS C3617      -8.611  -7.640 -74.545  1.00  0.980          H  
ATOM  56198 1HG  LYS C3617      -6.638  -8.498 -75.797  1.00  0.980          H  
ATOM  56199 2HG  LYS C3617      -7.641  -8.524 -77.256  1.00  0.980          H  
ATOM  56200 1HD  LYS C3617      -7.266  -5.986 -75.571  1.00  0.980          H  
ATOM  56201 2HD  LYS C3617      -6.170  -6.396 -76.892  1.00  0.980          H  
ATOM  56202 1HE  LYS C3617      -9.175  -6.133 -77.285  1.00  0.980          H  
ATOM  56203 2HE  LYS C3617      -8.078  -4.765 -77.468  1.00  0.980          H  
ATOM  56204 1HZ  LYS C3617      -8.580  -5.842 -79.559  1.00  0.980          H  
ATOM  56205 2HZ  LYS C3617      -6.971  -6.002 -79.214  1.00  0.980          H  
ATOM  56206 3HZ  LYS C3617      -7.983  -7.282 -79.011  1.00  0.980          H  
ATOM  56207  N   ALA C3618      -9.961  -9.384 -72.784  1.00  0.440          N  
ATOM  56208  CA  ALA C3618     -10.994  -9.376 -71.746  1.00  0.390          C  
ATOM  56209  C   ALA C3618     -11.671  -8.024 -71.497  1.00  0.380          C  
ATOM  56210  O   ALA C3618     -11.025  -7.017 -71.185  1.00  0.390          O  
ATOM  56211  CB  ALA C3618     -10.374  -9.845 -70.441  1.00  0.570          C  
ATOM  56212  H   ALA C3618      -8.988  -9.175 -72.521  1.00  0.530          H  
ATOM  56213  HA  ALA C3618     -11.769 -10.080 -72.051  1.00  0.470          H  
ATOM  56214 1HB  ALA C3618     -11.140  -9.891 -69.672  1.00  0.680          H  
ATOM  56215 2HB  ALA C3618      -9.933 -10.831 -70.578  1.00  0.680          H  
ATOM  56216 3HB  ALA C3618      -9.592  -9.142 -70.137  1.00  0.680          H  
ATOM  56217  N   HIS C3619     -13.003  -8.024 -71.570  1.00  0.330          N  
ATOM  56218  CA  HIS C3619     -13.824  -6.842 -71.321  1.00  0.300          C  
ATOM  56219  C   HIS C3619     -14.516  -6.918 -69.968  1.00  0.280          C  
ATOM  56220  O   HIS C3619     -15.163  -7.915 -69.635  1.00  0.270          O  
ATOM  56221  CB  HIS C3619     -14.864  -6.652 -72.427  1.00  0.430          C  
ATOM  56222  CG  HIS C3619     -14.291  -6.231 -73.743  1.00  0.430          C  
ATOM  56223  ND1 HIS C3619     -14.484  -4.965 -74.260  1.00  0.430          N  
ATOM  56224  CD2 HIS C3619     -13.518  -6.884 -74.638  1.00  0.430          C  
ATOM  56225  CE1 HIS C3619     -13.866  -4.866 -75.419  1.00  0.430          C  
ATOM  56226  NE2 HIS C3619     -13.269  -6.011 -75.670  1.00  0.430          N  
ATOM  56227  H   HIS C3619     -13.479  -8.874 -71.876  1.00  0.400          H  
ATOM  56228  HA  HIS C3619     -13.189  -5.969 -71.321  1.00  0.360          H  
ATOM  56229 1HB  HIS C3619     -15.401  -7.588 -72.579  1.00  0.520          H  
ATOM  56230 2HB  HIS C3619     -15.591  -5.908 -72.117  1.00  0.520          H  
ATOM  56231  HD2 HIS C3619     -13.155  -7.912 -74.555  1.00  0.520          H  
ATOM  56232  HE1 HIS C3619     -13.844  -3.984 -76.056  1.00  0.520          H  
ATOM  56233  HE2 HIS C3619     -12.712  -6.214 -76.492  1.00  0.520          H  
ATOM  56234  N   PHE C3620     -14.409  -5.844 -69.204  1.00  0.310          N  
ATOM  56235  CA  PHE C3620     -14.962  -5.771 -67.856  1.00  0.300          C  
ATOM  56236  C   PHE C3620     -15.940  -4.597 -67.788  1.00  0.300          C  
ATOM  56237  O   PHE C3620     -15.763  -3.637 -68.531  1.00  0.330          O  
ATOM  56238  CB  PHE C3620     -13.838  -5.493 -66.897  1.00  0.420          C  
ATOM  56239  CG  PHE C3620     -12.748  -6.464 -66.867  1.00  0.420          C  
ATOM  56240  CD1 PHE C3620     -11.691  -6.274 -67.726  1.00  0.420          C  
ATOM  56241  CD2 PHE C3620     -12.721  -7.537 -66.007  1.00  0.420          C  
ATOM  56242  CE1 PHE C3620     -10.649  -7.122 -67.730  1.00  0.420          C  
ATOM  56243  CE2 PHE C3620     -11.647  -8.402 -66.020  1.00  0.420          C  
ATOM  56244  CZ  PHE C3620     -10.613  -8.183 -66.886  1.00  0.420          C  
ATOM  56245  H   PHE C3620     -13.871  -5.062 -69.591  1.00  0.370          H  
ATOM  56246  HA  PHE C3620     -15.428  -6.718 -67.626  1.00  0.360          H  
ATOM  56247 1HB  PHE C3620     -13.421  -4.598 -67.227  1.00  0.510          H  
ATOM  56248 2HB  PHE C3620     -14.207  -5.350 -65.898  1.00  0.510          H  
ATOM  56249  HD1 PHE C3620     -11.699  -5.420 -68.416  1.00  0.510          H  
ATOM  56250  HD2 PHE C3620     -13.553  -7.708 -65.317  1.00  0.510          H  
ATOM  56251  HE1 PHE C3620      -9.841  -6.951 -68.415  1.00  0.510          H  
ATOM  56252  HE2 PHE C3620     -11.628  -9.254 -65.353  1.00  0.510          H  
ATOM  56253  HZ  PHE C3620      -9.756  -8.849 -66.910  1.00  0.510          H  
ATOM  56254  N   PRO C3621     -16.990  -4.603 -66.951  1.00  0.270          N  
ATOM  56255  CA  PRO C3621     -17.913  -3.492 -66.820  1.00  0.270          C  
ATOM  56256  C   PRO C3621     -17.227  -2.235 -66.294  1.00  0.320          C  
ATOM  56257  O   PRO C3621     -16.388  -2.310 -65.392  1.00  0.330          O  
ATOM  56258  CB  PRO C3621     -18.921  -4.010 -65.781  1.00  0.410          C  
ATOM  56259  CG  PRO C3621     -18.778  -5.497 -65.799  1.00  0.410          C  
ATOM  56260  CD  PRO C3621     -17.300  -5.726 -66.046  1.00  0.410          C  
ATOM  56261  HA  PRO C3621     -18.406  -3.295 -67.783  1.00  0.320          H  
ATOM  56262 1HB  PRO C3621     -18.713  -3.567 -64.792  1.00  0.490          H  
ATOM  56263 2HB  PRO C3621     -19.935  -3.688 -66.051  1.00  0.490          H  
ATOM  56264 1HG  PRO C3621     -19.105  -5.899 -64.832  1.00  0.490          H  
ATOM  56265 2HG  PRO C3621     -19.438  -5.930 -66.560  1.00  0.490          H  
ATOM  56266 1HD  PRO C3621     -16.765  -5.614 -65.119  1.00  0.490          H  
ATOM  56267 2HD  PRO C3621     -17.151  -6.689 -66.448  1.00  0.490          H  
ATOM  56268  N   ARG C3622     -17.669  -1.070 -66.763  1.00  0.340          N  
ATOM  56269  CA  ARG C3622     -17.183   0.197 -66.219  1.00  0.370          C  
ATOM  56270  C   ARG C3622     -17.800   0.351 -64.829  1.00  0.360          C  
ATOM  56271  O   ARG C3622     -17.186   0.888 -63.908  1.00  0.400          O  
ATOM  56272  CB  ARG C3622     -17.555   1.350 -67.132  1.00  0.510          C  
ATOM  56273  CG  ARG C3622     -16.791   1.355 -68.452  1.00  0.510          C  
ATOM  56274  CD  ARG C3622     -17.229   2.443 -69.356  1.00  0.510          C  
ATOM  56275  NE  ARG C3622     -16.608   2.342 -70.670  1.00  0.510          N  
ATOM  56276  CZ  ARG C3622     -15.399   2.801 -71.024  1.00  0.510          C  
ATOM  56277  NH1 ARG C3622     -14.614   3.418 -70.157  1.00  0.510          N  
ATOM  56278  NH2 ARG C3622     -15.004   2.624 -72.276  1.00  0.510          N  
ATOM  56279  H   ARG C3622     -18.341  -1.057 -67.534  1.00  0.410          H  
ATOM  56280  HA  ARG C3622     -16.098   0.157 -66.120  1.00  0.440          H  
ATOM  56281 1HB  ARG C3622     -18.620   1.303 -67.364  1.00  0.610          H  
ATOM  56282 2HB  ARG C3622     -17.366   2.294 -66.625  1.00  0.610          H  
ATOM  56283 1HG  ARG C3622     -15.730   1.478 -68.249  1.00  0.610          H  
ATOM  56284 2HG  ARG C3622     -16.937   0.419 -68.954  1.00  0.610          H  
ATOM  56285 1HD  ARG C3622     -18.310   2.370 -69.495  1.00  0.610          H  
ATOM  56286 2HD  ARG C3622     -16.991   3.412 -68.928  1.00  0.610          H  
ATOM  56287  HE  ARG C3622     -17.140   1.879 -71.408  1.00  0.610          H  
ATOM  56288 1HH1 ARG C3622     -14.915   3.557 -69.207  1.00  0.610          H  
ATOM  56289 2HH1 ARG C3622     -13.707   3.759 -70.450  1.00  0.610          H  
ATOM  56290 1HH2 ARG C3622     -15.635   2.128 -72.946  1.00  0.610          H  
ATOM  56291 2HH2 ARG C3622     -14.104   2.953 -72.579  1.00  0.610          H  
ATOM  56292  N   GLU C3623     -19.027  -0.155 -64.714  1.00  0.310          N  
ATOM  56293  CA  GLU C3623     -19.839  -0.227 -63.512  1.00  0.280          C  
ATOM  56294  C   GLU C3623     -20.785  -1.403 -63.713  1.00  0.280          C  
ATOM  56295  O   GLU C3623     -21.149  -1.725 -64.845  1.00  0.330          O  
ATOM  56296  CB  GLU C3623     -20.600   1.085 -63.249  1.00  0.400          C  
ATOM  56297  CG  GLU C3623     -21.511   1.091 -61.976  1.00  0.400          C  
ATOM  56298  CD  GLU C3623     -20.780   0.739 -60.686  1.00  0.400          C  
ATOM  56299  OE1 GLU C3623     -20.421   1.621 -59.947  1.00  0.400          O  
ATOM  56300  OE2 GLU C3623     -20.577  -0.450 -60.468  1.00  0.400          O  
ATOM  56301  H   GLU C3623     -19.454  -0.515 -65.554  1.00  0.370          H  
ATOM  56302  HA  GLU C3623     -19.199  -0.443 -62.654  1.00  0.340          H  
ATOM  56303 1HB  GLU C3623     -19.883   1.899 -63.146  1.00  0.480          H  
ATOM  56304 2HB  GLU C3623     -21.230   1.313 -64.109  1.00  0.480          H  
ATOM  56305 1HG  GLU C3623     -21.917   2.095 -61.867  1.00  0.480          H  
ATOM  56306 2HG  GLU C3623     -22.356   0.420 -62.120  1.00  0.480          H  
ATOM  56307  N   GLY C3624     -21.227  -2.009 -62.631  1.00  0.270          N  
ATOM  56308  CA  GLY C3624     -22.158  -3.116 -62.723  1.00  0.310          C  
ATOM  56309  C   GLY C3624     -21.474  -4.465 -62.922  1.00  0.290          C  
ATOM  56310  O   GLY C3624     -20.268  -4.614 -62.696  1.00  0.290          O  
ATOM  56311  H   GLY C3624     -20.913  -1.667 -61.721  1.00  0.320          H  
ATOM  56312 1HA  GLY C3624     -22.767  -3.153 -61.823  1.00  0.370          H  
ATOM  56313 2HA  GLY C3624     -22.829  -2.930 -63.557  1.00  0.370          H  
ATOM  56314  N   VAL C3625     -22.281  -5.462 -63.266  1.00  0.280          N  
ATOM  56315  CA  VAL C3625     -21.852  -6.847 -63.443  1.00  0.250          C  
ATOM  56316  C   VAL C3625     -22.368  -7.435 -64.747  1.00  0.250          C  
ATOM  56317  O   VAL C3625     -23.370  -6.960 -65.285  1.00  0.260          O  
ATOM  56318  CB  VAL C3625     -22.367  -7.711 -62.270  1.00  0.360          C  
ATOM  56319  CG1 VAL C3625     -21.788  -7.225 -60.987  1.00  0.360          C  
ATOM  56320  CG2 VAL C3625     -23.899  -7.626 -62.187  1.00  0.360          C  
ATOM  56321  H   VAL C3625     -23.254  -5.204 -63.425  1.00  0.340          H  
ATOM  56322  HA  VAL C3625     -20.764  -6.877 -63.451  1.00  0.300          H  
ATOM  56323  HB  VAL C3625     -22.059  -8.745 -62.423  1.00  0.430          H  
ATOM  56324 1HG1 VAL C3625     -22.144  -7.845 -60.170  1.00  0.430          H  
ATOM  56325 2HG1 VAL C3625     -20.708  -7.273 -61.042  1.00  0.430          H  
ATOM  56326 3HG1 VAL C3625     -22.087  -6.206 -60.822  1.00  0.430          H  
ATOM  56327 1HG2 VAL C3625     -24.261  -8.227 -61.371  1.00  0.430          H  
ATOM  56328 2HG2 VAL C3625     -24.204  -6.591 -62.026  1.00  0.430          H  
ATOM  56329 3HG2 VAL C3625     -24.338  -7.982 -63.103  1.00  0.430          H  
ATOM  56330  N   PHE C3626     -21.736  -8.507 -65.231  1.00  0.220          N  
ATOM  56331  CA  PHE C3626     -22.284  -9.173 -66.409  1.00  0.210          C  
ATOM  56332  C   PHE C3626     -23.236 -10.255 -65.969  1.00  0.200          C  
ATOM  56333  O   PHE C3626     -22.918 -11.057 -65.087  1.00  0.240          O  
ATOM  56334  CB  PHE C3626     -21.214  -9.797 -67.296  1.00  0.300          C  
ATOM  56335  CG  PHE C3626     -20.341  -8.840 -67.971  1.00  0.300          C  
ATOM  56336  CD1 PHE C3626     -18.992  -8.882 -67.780  1.00  0.300          C  
ATOM  56337  CD2 PHE C3626     -20.867  -7.860 -68.792  1.00  0.300          C  
ATOM  56338  CE1 PHE C3626     -18.201  -7.982 -68.426  1.00  0.300          C  
ATOM  56339  CE2 PHE C3626     -20.058  -6.960 -69.410  1.00  0.300          C  
ATOM  56340  CZ  PHE C3626     -18.717  -7.032 -69.228  1.00  0.300          C  
ATOM  56341  H   PHE C3626     -20.896  -8.861 -64.788  1.00  0.260          H  
ATOM  56342  HA  PHE C3626     -22.850  -8.452 -66.994  1.00  0.250          H  
ATOM  56343 1HB  PHE C3626     -20.593 -10.467 -66.704  1.00  0.360          H  
ATOM  56344 2HB  PHE C3626     -21.690 -10.389 -68.053  1.00  0.360          H  
ATOM  56345  HD1 PHE C3626     -18.548  -9.647 -67.126  1.00  0.360          H  
ATOM  56346  HD2 PHE C3626     -21.943  -7.811 -68.945  1.00  0.360          H  
ATOM  56347  HE1 PHE C3626     -17.150  -8.013 -68.298  1.00  0.360          H  
ATOM  56348  HE2 PHE C3626     -20.483  -6.197 -70.041  1.00  0.360          H  
ATOM  56349  HZ  PHE C3626     -18.045  -6.338 -69.708  1.00  0.360          H  
ATOM  56350  N   VAL C3627     -24.396 -10.300 -66.612  1.00  0.180          N  
ATOM  56351  CA  VAL C3627     -25.429 -11.269 -66.278  1.00  0.180          C  
ATOM  56352  C   VAL C3627     -25.948 -12.004 -67.493  1.00  0.230          C  
ATOM  56353  O   VAL C3627     -25.955 -11.461 -68.595  1.00  0.370          O  
ATOM  56354  CB  VAL C3627     -26.647 -10.538 -65.656  1.00  0.250          C  
ATOM  56355  CG1 VAL C3627     -26.235  -9.824 -64.448  1.00  0.250          C  
ATOM  56356  CG2 VAL C3627     -27.262  -9.533 -66.656  1.00  0.250          C  
ATOM  56357  H   VAL C3627     -24.560  -9.610 -67.346  1.00  0.220          H  
ATOM  56358  HA  VAL C3627     -25.022 -11.983 -65.570  1.00  0.220          H  
ATOM  56359  HB  VAL C3627     -27.396 -11.269 -65.373  1.00  0.300          H  
ATOM  56360 1HG1 VAL C3627     -27.098  -9.332 -64.048  1.00  0.300          H  
ATOM  56361 2HG1 VAL C3627     -25.818 -10.522 -63.725  1.00  0.300          H  
ATOM  56362 3HG1 VAL C3627     -25.493  -9.077 -64.706  1.00  0.300          H  
ATOM  56363 1HG2 VAL C3627     -28.100  -9.033 -66.206  1.00  0.300          H  
ATOM  56364 2HG2 VAL C3627     -26.517  -8.792 -66.919  1.00  0.300          H  
ATOM  56365 3HG2 VAL C3627     -27.604 -10.038 -67.550  1.00  0.300          H  
ATOM  56366  N   SER C3628     -26.559 -13.150 -67.257  1.00  0.250          N  
ATOM  56367  CA  SER C3628     -27.223 -13.895 -68.308  1.00  0.320          C  
ATOM  56368  C   SER C3628     -28.529 -14.506 -67.898  1.00  0.270          C  
ATOM  56369  O   SER C3628     -28.693 -15.118 -66.826  1.00  0.270          O  
ATOM  56370  CB  SER C3628     -26.349 -14.968 -68.876  1.00  0.420          C  
ATOM  56371  OG  SER C3628     -27.074 -15.798 -69.754  1.00  0.420          O  
ATOM  56372  H   SER C3628     -26.458 -13.562 -66.333  1.00  0.300          H  
ATOM  56373  HA  SER C3628     -27.435 -13.201 -69.120  1.00  0.380          H  
ATOM  56374 1HB  SER C3628     -25.612 -14.482 -69.424  1.00  0.500          H  
ATOM  56375 2HB  SER C3628     -25.865 -15.527 -68.111  1.00  0.500          H  
ATOM  56376  HG  SER C3628     -26.412 -16.354 -70.187  1.00  0.500          H  
ATOM  56377  N   ASN C3629     -29.474 -14.364 -68.818  1.00  0.270          N  
ATOM  56378  CA  ASN C3629     -30.818 -14.903 -68.668  1.00  0.290          C  
ATOM  56379  C   ASN C3629     -30.931 -16.305 -69.267  1.00  0.300          C  
ATOM  56380  O   ASN C3629     -32.028 -16.850 -69.389  1.00  0.320          O  
ATOM  56381  CB  ASN C3629     -31.825 -13.961 -69.290  1.00  0.400          C  
ATOM  56382  CG  ASN C3629     -31.645 -13.842 -70.780  1.00  0.400          C  
ATOM  56383  OD1 ASN C3629     -30.777 -14.528 -71.376  1.00  0.400          O  
ATOM  56384  ND2 ASN C3629     -32.449 -12.995 -71.387  1.00  0.400          N  
ATOM  56385  H   ASN C3629     -29.208 -13.867 -69.680  1.00  0.320          H  
ATOM  56386  HA  ASN C3629     -31.037 -14.990 -67.603  1.00  0.350          H  
ATOM  56387 1HB  ASN C3629     -32.834 -14.320 -69.083  1.00  0.480          H  
ATOM  56388 2HB  ASN C3629     -31.727 -12.972 -68.839  1.00  0.480          H  
ATOM  56389 1HD2 ASN C3629     -32.407 -12.871 -72.379  1.00  0.480          H  
ATOM  56390 2HD2 ASN C3629     -33.124 -12.480 -70.854  1.00  0.480          H  
ATOM  56391  N   GLY C3630     -29.789 -16.889 -69.625  1.00  0.300          N  
ATOM  56392  CA  GLY C3630     -29.711 -18.219 -70.199  1.00  0.330          C  
ATOM  56393  C   GLY C3630     -29.577 -18.227 -71.721  1.00  0.360          C  
ATOM  56394  O   GLY C3630     -29.179 -19.248 -72.288  1.00  0.400          O  
ATOM  56395  H   GLY C3630     -28.919 -16.374 -69.508  1.00  0.360          H  
ATOM  56396 1HA  GLY C3630     -28.859 -18.740 -69.761  1.00  0.400          H  
ATOM  56397 2HA  GLY C3630     -30.598 -18.781 -69.914  1.00  0.400          H  
ATOM  56398  N   THR C3631     -29.877 -17.105 -72.395  1.00  0.350          N  
ATOM  56399  CA  THR C3631     -29.729 -17.070 -73.855  1.00  0.380          C  
ATOM  56400  C   THR C3631     -28.867 -15.891 -74.299  1.00  0.340          C  
ATOM  56401  O   THR C3631     -28.117 -15.994 -75.274  1.00  0.380          O  
ATOM  56402  CB  THR C3631     -31.096 -16.967 -74.566  1.00  0.520          C  
ATOM  56403  OG1 THR C3631     -31.739 -15.723 -74.228  1.00  0.520          O  
ATOM  56404  CG2 THR C3631     -31.987 -18.115 -74.112  1.00  0.520          C  
ATOM  56405  H   THR C3631     -30.216 -16.283 -71.901  1.00  0.420          H  
ATOM  56406  HA  THR C3631     -29.235 -17.983 -74.183  1.00  0.460          H  
ATOM  56407  HB  THR C3631     -30.953 -17.017 -75.645  1.00  0.620          H  
ATOM  56408  HG1 THR C3631     -31.377 -15.000 -74.794  1.00  0.620          H  
ATOM  56409 1HG2 THR C3631     -32.949 -18.045 -74.614  1.00  0.620          H  
ATOM  56410 2HG2 THR C3631     -31.510 -19.063 -74.363  1.00  0.620          H  
ATOM  56411 3HG2 THR C3631     -32.141 -18.060 -73.037  1.00  0.620          H  
ATOM  56412  N   HIS C3632     -28.915 -14.796 -73.539  1.00  0.310          N  
ATOM  56413  CA  HIS C3632     -28.168 -13.589 -73.860  1.00  0.310          C  
ATOM  56414  C   HIS C3632     -27.522 -12.956 -72.635  1.00  0.240          C  
ATOM  56415  O   HIS C3632     -28.065 -12.986 -71.520  1.00  0.220          O  
ATOM  56416  CB  HIS C3632     -29.069 -12.538 -74.520  1.00  0.430          C  
ATOM  56417  CG  HIS C3632     -29.641 -12.935 -75.844  1.00  0.430          C  
ATOM  56418  ND1 HIS C3632     -30.770 -13.726 -75.969  1.00  0.430          N  
ATOM  56419  CD2 HIS C3632     -29.240 -12.652 -77.104  1.00  0.430          C  
ATOM  56420  CE1 HIS C3632     -31.030 -13.912 -77.252  1.00  0.430          C  
ATOM  56421  NE2 HIS C3632     -30.118 -13.271 -77.960  1.00  0.430          N  
ATOM  56422  H   HIS C3632     -29.576 -14.768 -72.773  1.00  0.370          H  
ATOM  56423  HA  HIS C3632     -27.368 -13.835 -74.557  1.00  0.370          H  
ATOM  56424 1HB  HIS C3632     -29.904 -12.338 -73.861  1.00  0.520          H  
ATOM  56425 2HB  HIS C3632     -28.515 -11.604 -74.638  1.00  0.520          H  
ATOM  56426  HD2 HIS C3632     -28.378 -12.049 -77.388  1.00  0.520          H  
ATOM  56427  HE1 HIS C3632     -31.857 -14.496 -77.655  1.00  0.520          H  
ATOM  56428  HE2 HIS C3632     -30.067 -13.238 -78.968  1.00  0.520          H  
ATOM  56429  N   TRP C3633     -26.365 -12.340 -72.865  1.00  0.340          N  
ATOM  56430  CA  TRP C3633     -25.658 -11.627 -71.816  1.00  0.290          C  
ATOM  56431  C   TRP C3633     -25.897 -10.134 -71.883  1.00  0.300          C  
ATOM  56432  O   TRP C3633     -25.924  -9.555 -72.974  1.00  0.330          O  
ATOM  56433  CB  TRP C3633     -24.163 -11.925 -71.901  1.00  0.430          C  
ATOM  56434  CG  TRP C3633     -23.808 -13.292 -71.438  1.00  0.430          C  
ATOM  56435  CD1 TRP C3633     -23.936 -14.454 -72.119  1.00  0.430          C  
ATOM  56436  CD2 TRP C3633     -23.244 -13.639 -70.167  1.00  0.430          C  
ATOM  56437  NE1 TRP C3633     -23.492 -15.497 -71.366  1.00  0.430          N  
ATOM  56438  CE2 TRP C3633     -23.070 -15.022 -70.165  1.00  0.430          C  
ATOM  56439  CE3 TRP C3633     -22.895 -12.911 -69.052  1.00  0.430          C  
ATOM  56440  CZ2 TRP C3633     -22.567 -15.686 -69.081  1.00  0.430          C  
ATOM  56441  CZ3 TRP C3633     -22.394 -13.572 -67.969  1.00  0.430          C  
ATOM  56442  CH2 TRP C3633     -22.238 -14.934 -67.987  1.00  0.430          C  
ATOM  56443  H   TRP C3633     -25.980 -12.352 -73.798  1.00  0.410          H  
ATOM  56444  HA  TRP C3633     -26.019 -11.991 -70.864  1.00  0.350          H  
ATOM  56445 1HB  TRP C3633     -23.818 -11.800 -72.924  1.00  0.510          H  
ATOM  56446 2HB  TRP C3633     -23.627 -11.216 -71.284  1.00  0.510          H  
ATOM  56447  HD1 TRP C3633     -24.345 -14.548 -73.110  1.00  0.510          H  
ATOM  56448  HE1 TRP C3633     -23.486 -16.469 -71.650  1.00  0.510          H  
ATOM  56449  HE3 TRP C3633     -23.035 -11.839 -69.036  1.00  0.510          H  
ATOM  56450  HZ2 TRP C3633     -22.433 -16.768 -69.067  1.00  0.510          H  
ATOM  56451  HZ3 TRP C3633     -22.132 -12.985 -67.097  1.00  0.510          H  
ATOM  56452  HH2 TRP C3633     -21.845 -15.443 -67.122  1.00  0.510          H  
ATOM  56453  N   PHE C3634     -26.012  -9.528 -70.705  1.00  0.280          N  
ATOM  56454  CA  PHE C3634     -26.240  -8.099 -70.538  1.00  0.280          C  
ATOM  56455  C   PHE C3634     -25.392  -7.564 -69.403  1.00  0.270          C  
ATOM  56456  O   PHE C3634     -24.783  -8.329 -68.653  1.00  0.260          O  
ATOM  56457  CB  PHE C3634     -27.699  -7.845 -70.174  1.00  0.390          C  
ATOM  56458  CG  PHE C3634     -28.662  -8.357 -71.164  1.00  0.390          C  
ATOM  56459  CD1 PHE C3634     -29.150  -9.652 -71.046  1.00  0.390          C  
ATOM  56460  CD2 PHE C3634     -29.094  -7.569 -72.211  1.00  0.390          C  
ATOM  56461  CE1 PHE C3634     -30.037 -10.147 -71.954  1.00  0.390          C  
ATOM  56462  CE2 PHE C3634     -29.991  -8.067 -73.128  1.00  0.390          C  
ATOM  56463  CZ  PHE C3634     -30.463  -9.361 -73.001  1.00  0.390          C  
ATOM  56464  H   PHE C3634     -25.964 -10.123 -69.876  1.00  0.340          H  
ATOM  56465  HA  PHE C3634     -25.999  -7.579 -71.461  1.00  0.340          H  
ATOM  56466 1HB  PHE C3634     -27.921  -8.296 -69.218  1.00  0.470          H  
ATOM  56467 2HB  PHE C3634     -27.859  -6.777 -70.071  1.00  0.470          H  
ATOM  56468  HD1 PHE C3634     -28.809 -10.282 -70.221  1.00  0.470          H  
ATOM  56469  HD2 PHE C3634     -28.717  -6.549 -72.308  1.00  0.470          H  
ATOM  56470  HE1 PHE C3634     -30.399 -11.165 -71.846  1.00  0.470          H  
ATOM  56471  HE2 PHE C3634     -30.328  -7.445 -73.953  1.00  0.470          H  
ATOM  56472  HZ  PHE C3634     -31.170  -9.756 -73.729  1.00  0.470          H  
ATOM  56473  N   VAL C3635     -25.390  -6.259 -69.231  1.00  0.270          N  
ATOM  56474  CA  VAL C3635     -24.683  -5.688 -68.089  1.00  0.260          C  
ATOM  56475  C   VAL C3635     -25.679  -4.891 -67.245  1.00  0.260          C  
ATOM  56476  O   VAL C3635     -26.525  -4.177 -67.785  1.00  0.280          O  
ATOM  56477  CB  VAL C3635     -23.424  -4.895 -68.562  1.00  0.370          C  
ATOM  56478  CG1 VAL C3635     -23.793  -3.797 -69.536  1.00  0.370          C  
ATOM  56479  CG2 VAL C3635     -22.647  -4.327 -67.343  1.00  0.370          C  
ATOM  56480  H   VAL C3635     -25.890  -5.677 -69.911  1.00  0.320          H  
ATOM  56481  HA  VAL C3635     -24.316  -6.501 -67.469  1.00  0.310          H  
ATOM  56482  HB  VAL C3635     -22.784  -5.573 -69.087  1.00  0.440          H  
ATOM  56483 1HG1 VAL C3635     -22.891  -3.300 -69.872  1.00  0.440          H  
ATOM  56484 2HG1 VAL C3635     -24.313  -4.220 -70.398  1.00  0.440          H  
ATOM  56485 3HG1 VAL C3635     -24.431  -3.086 -69.033  1.00  0.440          H  
ATOM  56486 1HG2 VAL C3635     -21.757  -3.812 -67.696  1.00  0.440          H  
ATOM  56487 2HG2 VAL C3635     -23.267  -3.623 -66.784  1.00  0.440          H  
ATOM  56488 3HG2 VAL C3635     -22.347  -5.138 -66.685  1.00  0.440          H  
ATOM  56489  N   THR C3636     -25.635  -5.094 -65.924  1.00  0.240          N  
ATOM  56490  CA  THR C3636     -26.554  -4.430 -64.982  1.00  0.220          C  
ATOM  56491  C   THR C3636     -25.873  -3.813 -63.783  1.00  0.220          C  
ATOM  56492  O   THR C3636     -24.808  -4.254 -63.359  1.00  0.260          O  
ATOM  56493  CB  THR C3636     -27.582  -5.428 -64.400  1.00  0.320          C  
ATOM  56494  OG1 THR C3636     -26.905  -6.461 -63.684  1.00  0.320          O  
ATOM  56495  CG2 THR C3636     -28.378  -6.012 -65.444  1.00  0.320          C  
ATOM  56496  H   THR C3636     -24.914  -5.730 -65.568  1.00  0.290          H  
ATOM  56497  HA  THR C3636     -27.085  -3.638 -65.513  1.00  0.260          H  
ATOM  56498  HB  THR C3636     -28.243  -4.898 -63.708  1.00  0.380          H  
ATOM  56499  HG1 THR C3636     -26.559  -6.097 -62.857  1.00  0.380          H  
ATOM  56500 1HG2 THR C3636     -29.091  -6.672 -65.028  1.00  0.380          H  
ATOM  56501 2HG2 THR C3636     -28.861  -5.215 -65.911  1.00  0.380          H  
ATOM  56502 3HG2 THR C3636     -27.755  -6.546 -66.147  1.00  0.380          H  
ATOM  56503  N   GLN C3637     -26.534  -2.859 -63.138  1.00  0.190          N  
ATOM  56504  CA  GLN C3637     -25.980  -2.311 -61.914  1.00  0.190          C  
ATOM  56505  C   GLN C3637     -26.237  -3.272 -60.770  1.00  0.180          C  
ATOM  56506  O   GLN C3637     -27.284  -3.914 -60.694  1.00  0.200          O  
ATOM  56507  CB  GLN C3637     -26.506  -0.911 -61.655  1.00  0.270          C  
ATOM  56508  CG  GLN C3637     -26.008   0.033 -62.711  1.00  0.270          C  
ATOM  56509  CD  GLN C3637     -26.371   1.449 -62.506  1.00  0.270          C  
ATOM  56510  OE1 GLN C3637     -27.271   1.840 -61.717  1.00  0.270          O  
ATOM  56511  NE2 GLN C3637     -25.662   2.297 -63.252  1.00  0.270          N  
ATOM  56512  H   GLN C3637     -27.413  -2.508 -63.501  1.00  0.230          H  
ATOM  56513  HA  GLN C3637     -24.905  -2.220 -62.033  1.00  0.230          H  
ATOM  56514 1HB  GLN C3637     -27.599  -0.915 -61.666  1.00  0.320          H  
ATOM  56515 2HB  GLN C3637     -26.178  -0.558 -60.676  1.00  0.320          H  
ATOM  56516 1HG  GLN C3637     -24.919  -0.030 -62.741  1.00  0.320          H  
ATOM  56517 2HG  GLN C3637     -26.418  -0.276 -63.669  1.00  0.320          H  
ATOM  56518 1HE2 GLN C3637     -25.836   3.298 -63.209  1.00  0.320          H  
ATOM  56519 2HE2 GLN C3637     -24.956   1.950 -63.875  1.00  0.320          H  
ATOM  56520  N   ARG C3638     -25.293  -3.338 -59.844  1.00  0.230          N  
ATOM  56521  CA  ARG C3638     -25.372  -4.283 -58.740  1.00  0.270          C  
ATOM  56522  C   ARG C3638     -26.603  -4.176 -57.863  1.00  0.240          C  
ATOM  56523  O   ARG C3638     -27.088  -5.184 -57.352  1.00  0.300          O  
ATOM  56524  CB  ARG C3638     -24.152  -4.138 -57.868  1.00  0.360          C  
ATOM  56525  CG  ARG C3638     -22.899  -4.648 -58.498  1.00  0.360          C  
ATOM  56526  CD  ARG C3638     -21.765  -4.453 -57.629  1.00  0.360          C  
ATOM  56527  NE  ARG C3638     -20.516  -4.839 -58.253  1.00  0.360          N  
ATOM  56528  CZ  ARG C3638     -20.022  -6.097 -58.301  1.00  0.360          C  
ATOM  56529  NH1 ARG C3638     -20.690  -7.109 -57.779  1.00  0.360          N  
ATOM  56530  NH2 ARG C3638     -18.855  -6.324 -58.873  1.00  0.360          N  
ATOM  56531  H   ARG C3638     -24.482  -2.741 -59.921  1.00  0.280          H  
ATOM  56532  HA  ARG C3638     -25.360  -5.285 -59.173  1.00  0.320          H  
ATOM  56533 1HB  ARG C3638     -24.004  -3.088 -57.621  1.00  0.430          H  
ATOM  56534 2HB  ARG C3638     -24.308  -4.676 -56.932  1.00  0.430          H  
ATOM  56535 1HG  ARG C3638     -23.019  -5.710 -58.684  1.00  0.430          H  
ATOM  56536 2HG  ARG C3638     -22.709  -4.133 -59.438  1.00  0.430          H  
ATOM  56537 1HD  ARG C3638     -21.708  -3.393 -57.395  1.00  0.430          H  
ATOM  56538 2HD  ARG C3638     -21.885  -5.013 -56.712  1.00  0.430          H  
ATOM  56539  HE  ARG C3638     -19.961  -4.092 -58.660  1.00  0.430          H  
ATOM  56540 1HH1 ARG C3638     -21.590  -6.964 -57.350  1.00  0.430          H  
ATOM  56541 2HH1 ARG C3638     -20.302  -8.039 -57.843  1.00  0.430          H  
ATOM  56542 1HH2 ARG C3638     -18.327  -5.563 -59.280  1.00  0.430          H  
ATOM  56543 2HH2 ARG C3638     -18.486  -7.270 -58.879  1.00  0.430          H  
ATOM  56544  N   ASN C3639     -27.105  -2.969 -57.659  1.00  0.190          N  
ATOM  56545  CA  ASN C3639     -28.243  -2.795 -56.776  1.00  0.180          C  
ATOM  56546  C   ASN C3639     -29.594  -2.665 -57.473  1.00  0.180          C  
ATOM  56547  O   ASN C3639     -30.577  -2.320 -56.812  1.00  0.190          O  
ATOM  56548  CB  ASN C3639     -27.990  -1.612 -55.871  1.00  0.260          C  
ATOM  56549  CG  ASN C3639     -26.926  -1.878 -54.870  1.00  0.260          C  
ATOM  56550  OD1 ASN C3639     -26.931  -2.920 -54.196  1.00  0.260          O  
ATOM  56551  ND2 ASN C3639     -26.000  -0.963 -54.759  1.00  0.260          N  
ATOM  56552  H   ASN C3639     -26.683  -2.164 -58.103  1.00  0.230          H  
ATOM  56553  HA  ASN C3639     -28.314  -3.681 -56.146  1.00  0.220          H  
ATOM  56554 1HB  ASN C3639     -27.662  -0.773 -56.479  1.00  0.310          H  
ATOM  56555 2HB  ASN C3639     -28.905  -1.320 -55.357  1.00  0.310          H  
ATOM  56556 1HD2 ASN C3639     -25.255  -1.074 -54.099  1.00  0.310          H  
ATOM  56557 2HD2 ASN C3639     -26.033  -0.146 -55.344  1.00  0.310          H  
ATOM  56558  N   PHE C3640     -29.664  -2.898 -58.793  1.00  0.170          N  
ATOM  56559  CA  PHE C3640     -30.960  -2.824 -59.476  1.00  0.180          C  
ATOM  56560  C   PHE C3640     -30.884  -3.452 -60.883  1.00  0.180          C  
ATOM  56561  O   PHE C3640     -30.146  -2.990 -61.764  1.00  0.180          O  
ATOM  56562  CB  PHE C3640     -31.507  -1.385 -59.485  1.00  0.250          C  
ATOM  56563  CG  PHE C3640     -32.928  -1.322 -59.898  1.00  0.250          C  
ATOM  56564  CD1 PHE C3640     -33.916  -1.924 -59.126  1.00  0.250          C  
ATOM  56565  CD2 PHE C3640     -33.294  -0.656 -61.009  1.00  0.250          C  
ATOM  56566  CE1 PHE C3640     -35.228  -1.860 -59.511  1.00  0.250          C  
ATOM  56567  CE2 PHE C3640     -34.608  -0.583 -61.398  1.00  0.250          C  
ATOM  56568  CZ  PHE C3640     -35.575  -1.192 -60.646  1.00  0.250          C  
ATOM  56569  H   PHE C3640     -28.833  -3.201 -59.312  1.00  0.200          H  
ATOM  56570  HA  PHE C3640     -31.666  -3.428 -58.909  1.00  0.220          H  
ATOM  56571 1HB  PHE C3640     -31.425  -0.918 -58.512  1.00  0.300          H  
ATOM  56572 2HB  PHE C3640     -30.922  -0.784 -60.181  1.00  0.300          H  
ATOM  56573  HD1 PHE C3640     -33.642  -2.459 -58.210  1.00  0.300          H  
ATOM  56574  HD2 PHE C3640     -32.519  -0.171 -61.601  1.00  0.300          H  
ATOM  56575  HE1 PHE C3640     -35.993  -2.340 -58.917  1.00  0.300          H  
ATOM  56576  HE2 PHE C3640     -34.875  -0.041 -62.309  1.00  0.300          H  
ATOM  56577  HZ  PHE C3640     -36.620  -1.144 -60.948  1.00  0.300          H  
ATOM  56578  N   TYR C3641     -31.707  -4.469 -61.127  1.00  0.180          N  
ATOM  56579  CA  TYR C3641     -31.655  -5.226 -62.369  1.00  0.240          C  
ATOM  56580  C   TYR C3641     -32.247  -4.552 -63.605  1.00  0.290          C  
ATOM  56581  O   TYR C3641     -33.392  -4.799 -63.991  1.00  0.550          O  
ATOM  56582  CB  TYR C3641     -32.344  -6.588 -62.204  1.00  0.310          C  
ATOM  56583  CG  TYR C3641     -32.072  -7.528 -63.348  1.00  0.310          C  
ATOM  56584  CD1 TYR C3641     -30.826  -8.105 -63.475  1.00  0.310          C  
ATOM  56585  CD2 TYR C3641     -33.048  -7.803 -64.275  1.00  0.310          C  
ATOM  56586  CE1 TYR C3641     -30.552  -8.936 -64.520  1.00  0.310          C  
ATOM  56587  CE2 TYR C3641     -32.775  -8.633 -65.328  1.00  0.310          C  
ATOM  56588  CZ  TYR C3641     -31.528  -9.197 -65.457  1.00  0.310          C  
ATOM  56589  OH  TYR C3641     -31.257 -10.015 -66.531  1.00  0.310          O  
ATOM  56590  H   TYR C3641     -32.320  -4.803 -60.388  1.00  0.220          H  
ATOM  56591  HA  TYR C3641     -30.602  -5.408 -62.588  1.00  0.290          H  
ATOM  56592 1HB  TYR C3641     -32.046  -7.073 -61.289  1.00  0.370          H  
ATOM  56593 2HB  TYR C3641     -33.411  -6.430 -62.145  1.00  0.370          H  
ATOM  56594  HD1 TYR C3641     -30.055  -7.899 -62.751  1.00  0.370          H  
ATOM  56595  HD2 TYR C3641     -34.033  -7.347 -64.178  1.00  0.370          H  
ATOM  56596  HE1 TYR C3641     -29.571  -9.381 -64.605  1.00  0.370          H  
ATOM  56597  HE2 TYR C3641     -33.544  -8.841 -66.069  1.00  0.370          H  
ATOM  56598  HH  TYR C3641     -30.376 -10.385 -66.436  1.00  0.370          H  
ATOM  56599  N   GLU C3642     -31.434  -3.710 -64.229  1.00  0.270          N  
ATOM  56600  CA  GLU C3642     -31.760  -3.024 -65.487  1.00  0.250          C  
ATOM  56601  C   GLU C3642     -30.785  -3.411 -66.610  1.00  0.270          C  
ATOM  56602  O   GLU C3642     -29.785  -2.714 -66.780  1.00  0.270          O  
ATOM  56603  CB  GLU C3642     -31.643  -1.518 -65.332  1.00  0.360          C  
ATOM  56604  CG  GLU C3642     -32.568  -0.918 -64.395  1.00  0.360          C  
ATOM  56605  CD  GLU C3642     -32.323   0.550 -64.286  1.00  0.360          C  
ATOM  56606  OE1 GLU C3642     -31.318   0.923 -63.730  1.00  0.360          O  
ATOM  56607  OE2 GLU C3642     -33.132   1.299 -64.772  1.00  0.360          O  
ATOM  56608  H   GLU C3642     -30.569  -3.508 -63.725  1.00  0.320          H  
ATOM  56609  HA  GLU C3642     -32.779  -3.272 -65.775  1.00  0.300          H  
ATOM  56610 1HB  GLU C3642     -30.636  -1.271 -64.992  1.00  0.430          H  
ATOM  56611 2HB  GLU C3642     -31.791  -1.038 -66.299  1.00  0.430          H  
ATOM  56612 1HG  GLU C3642     -33.593  -1.103 -64.710  1.00  0.430          H  
ATOM  56613 2HG  GLU C3642     -32.409  -1.408 -63.454  1.00  0.430          H  
ATOM  56614  N   PRO C3643     -31.008  -4.499 -67.376  1.00  0.330          N  
ATOM  56615  CA  PRO C3643     -30.114  -5.001 -68.420  1.00  0.370          C  
ATOM  56616  C   PRO C3643     -29.796  -3.994 -69.496  1.00  0.330          C  
ATOM  56617  O   PRO C3643     -30.707  -3.406 -70.081  1.00  0.310          O  
ATOM  56618  CB  PRO C3643     -30.940  -6.142 -69.022  1.00  0.550          C  
ATOM  56619  CG  PRO C3643     -31.829  -6.573 -67.928  1.00  0.550          C  
ATOM  56620  CD  PRO C3643     -32.208  -5.308 -67.199  1.00  0.550          C  
ATOM  56621  HA  PRO C3643     -29.183  -5.389 -68.003  1.00  0.440          H  
ATOM  56622 1HB  PRO C3643     -31.478  -5.797 -69.916  1.00  0.670          H  
ATOM  56623 2HB  PRO C3643     -30.286  -6.946 -69.341  1.00  0.670          H  
ATOM  56624 1HG  PRO C3643     -32.693  -7.135 -68.314  1.00  0.670          H  
ATOM  56625 2HG  PRO C3643     -31.262  -7.249 -67.304  1.00  0.670          H  
ATOM  56626 1HD  PRO C3643     -33.078  -4.824 -67.666  1.00  0.670          H  
ATOM  56627 2HD  PRO C3643     -32.379  -5.554 -66.160  1.00  0.670          H  
ATOM  56628  N   GLN C3644     -28.518  -3.882 -69.829  1.00  0.350          N  
ATOM  56629  CA  GLN C3644     -28.073  -3.027 -70.907  1.00  0.330          C  
ATOM  56630  C   GLN C3644     -27.348  -3.907 -71.910  1.00  0.290          C  
ATOM  56631  O   GLN C3644     -26.779  -4.939 -71.543  1.00  0.270          O  
ATOM  56632  CB  GLN C3644     -27.138  -1.937 -70.394  1.00  0.470          C  
ATOM  56633  CG  GLN C3644     -27.698  -1.156 -69.228  1.00  0.470          C  
ATOM  56634  CD  GLN C3644     -28.921  -0.384 -69.560  1.00  0.470          C  
ATOM  56635  OE1 GLN C3644     -28.973   0.359 -70.544  1.00  0.470          O  
ATOM  56636  NE2 GLN C3644     -29.942  -0.560 -68.739  1.00  0.470          N  
ATOM  56637  H   GLN C3644     -27.818  -4.331 -69.240  1.00  0.420          H  
ATOM  56638  HA  GLN C3644     -28.933  -2.572 -71.397  1.00  0.400          H  
ATOM  56639 1HB  GLN C3644     -26.221  -2.380 -70.086  1.00  0.560          H  
ATOM  56640 2HB  GLN C3644     -26.909  -1.241 -71.198  1.00  0.560          H  
ATOM  56641 1HG  GLN C3644     -27.941  -1.850 -68.421  1.00  0.560          H  
ATOM  56642 2HG  GLN C3644     -26.941  -0.454 -68.887  1.00  0.560          H  
ATOM  56643 1HE2 GLN C3644     -30.807  -0.087 -68.895  1.00  0.560          H  
ATOM  56644 2HE2 GLN C3644     -29.848  -1.215 -67.955  1.00  0.560          H  
ATOM  56645  N   ILE C3645     -27.310  -3.502 -73.164  1.00  0.310          N  
ATOM  56646  CA  ILE C3645     -26.525  -4.242 -74.144  1.00  0.280          C  
ATOM  56647  C   ILE C3645     -25.060  -4.066 -73.789  1.00  0.290          C  
ATOM  56648  O   ILE C3645     -24.640  -2.962 -73.438  1.00  0.310          O  
ATOM  56649  CB  ILE C3645     -26.797  -3.765 -75.593  1.00  0.400          C  
ATOM  56650  CG1 ILE C3645     -28.320  -3.966 -75.953  1.00  0.400          C  
ATOM  56651  CG2 ILE C3645     -25.859  -4.495 -76.625  1.00  0.400          C  
ATOM  56652  CD1 ILE C3645     -28.853  -5.405 -75.876  1.00  0.400          C  
ATOM  56653  H   ILE C3645     -27.803  -2.661 -73.434  1.00  0.370          H  
ATOM  56654  HA  ILE C3645     -26.748  -5.303 -74.064  1.00  0.340          H  
ATOM  56655  HB  ILE C3645     -26.598  -2.695 -75.652  1.00  0.480          H  
ATOM  56656 1HG1 ILE C3645     -28.916  -3.355 -75.282  1.00  0.480          H  
ATOM  56657 2HG1 ILE C3645     -28.476  -3.608 -76.973  1.00  0.480          H  
ATOM  56658 1HG2 ILE C3645     -26.066  -4.119 -77.626  1.00  0.480          H  
ATOM  56659 2HG2 ILE C3645     -24.813  -4.305 -76.395  1.00  0.480          H  
ATOM  56660 3HG2 ILE C3645     -26.032  -5.565 -76.602  1.00  0.480          H  
ATOM  56661 1HD1 ILE C3645     -29.908  -5.406 -76.152  1.00  0.480          H  
ATOM  56662 2HD1 ILE C3645     -28.309  -6.048 -76.563  1.00  0.480          H  
ATOM  56663 3HD1 ILE C3645     -28.755  -5.790 -74.870  1.00  0.480          H  
ATOM  56664  N   ILE C3646     -24.296  -5.147 -73.840  1.00  0.270          N  
ATOM  56665  CA  ILE C3646     -22.885  -5.035 -73.530  1.00  0.280          C  
ATOM  56666  C   ILE C3646     -22.181  -4.420 -74.720  1.00  0.290          C  
ATOM  56667  O   ILE C3646     -22.101  -5.032 -75.791  1.00  0.280          O  
ATOM  56668  CB  ILE C3646     -22.273  -6.423 -73.232  1.00  0.390          C  
ATOM  56669  CG1 ILE C3646     -22.967  -7.018 -72.012  1.00  0.390          C  
ATOM  56670  CG2 ILE C3646     -20.776  -6.297 -73.012  1.00  0.390          C  
ATOM  56671  CD1 ILE C3646     -22.671  -8.485 -71.735  1.00  0.390          C  
ATOM  56672  H   ILE C3646     -24.717  -6.026 -74.107  1.00  0.320          H  
ATOM  56673  HA  ILE C3646     -22.755  -4.382 -72.667  1.00  0.340          H  
ATOM  56674  HB  ILE C3646     -22.455  -7.092 -74.076  1.00  0.470          H  
ATOM  56675 1HG1 ILE C3646     -22.685  -6.446 -71.154  1.00  0.470          H  
ATOM  56676 2HG1 ILE C3646     -24.021  -6.911 -72.153  1.00  0.470          H  
ATOM  56677 1HG2 ILE C3646     -20.330  -7.263 -72.807  1.00  0.470          H  
ATOM  56678 2HG2 ILE C3646     -20.311  -5.888 -73.890  1.00  0.470          H  
ATOM  56679 3HG2 ILE C3646     -20.612  -5.637 -72.185  1.00  0.470          H  
ATOM  56680 1HD1 ILE C3646     -23.218  -8.806 -70.857  1.00  0.470          H  
ATOM  56681 2HD1 ILE C3646     -22.982  -9.081 -72.594  1.00  0.470          H  
ATOM  56682 3HD1 ILE C3646     -21.628  -8.631 -71.558  1.00  0.470          H  
ATOM  56683  N   THR C3647     -21.671  -3.220 -74.509  1.00  0.300          N  
ATOM  56684  CA  THR C3647     -21.008  -2.449 -75.535  1.00  0.300          C  
ATOM  56685  C   THR C3647     -19.718  -1.867 -74.999  1.00  0.290          C  
ATOM  56686  O   THR C3647     -19.506  -1.779 -73.783  1.00  0.290          O  
ATOM  56687  CB  THR C3647     -21.856  -1.247 -76.034  1.00  0.420          C  
ATOM  56688  OG1 THR C3647     -21.911  -0.259 -75.007  1.00  0.420          O  
ATOM  56689  CG2 THR C3647     -23.264  -1.671 -76.370  1.00  0.420          C  
ATOM  56690  H   THR C3647     -21.787  -2.803 -73.600  1.00  0.360          H  
ATOM  56691  HA  THR C3647     -20.774  -3.111 -76.354  1.00  0.360          H  
ATOM  56692  HB  THR C3647     -21.394  -0.816 -76.911  1.00  0.500          H  
ATOM  56693  HG1 THR C3647     -22.436   0.494 -75.325  1.00  0.500          H  
ATOM  56694 1HG2 THR C3647     -23.831  -0.809 -76.711  1.00  0.500          H  
ATOM  56695 2HG2 THR C3647     -23.239  -2.405 -77.142  1.00  0.500          H  
ATOM  56696 3HG2 THR C3647     -23.738  -2.078 -75.506  1.00  0.500          H  
ATOM  56697  N   THR C3648     -18.938  -1.307 -75.899  1.00  0.300          N  
ATOM  56698  CA  THR C3648     -17.678  -0.653 -75.558  1.00  0.280          C  
ATOM  56699  C   THR C3648     -17.888   0.659 -74.782  1.00  0.330          C  
ATOM  56700  O   THR C3648     -16.929   1.248 -74.273  1.00  0.510          O  
ATOM  56701  CB  THR C3648     -16.846  -0.399 -76.825  1.00  0.400          C  
ATOM  56702  OG1 THR C3648     -17.590   0.434 -77.720  1.00  0.400          O  
ATOM  56703  CG2 THR C3648     -16.535  -1.738 -77.516  1.00  0.400          C  
ATOM  56704  H   THR C3648     -19.209  -1.422 -76.879  1.00  0.360          H  
ATOM  56705  HA  THR C3648     -17.112  -1.330 -74.915  1.00  0.340          H  
ATOM  56706  HB  THR C3648     -15.915   0.100 -76.560  1.00  0.480          H  
ATOM  56707  HG1 THR C3648     -17.548   1.356 -77.425  1.00  0.480          H  
ATOM  56708 1HG2 THR C3648     -15.949  -1.549 -78.416  1.00  0.480          H  
ATOM  56709 2HG2 THR C3648     -15.970  -2.374 -76.836  1.00  0.480          H  
ATOM  56710 3HG2 THR C3648     -17.460  -2.235 -77.792  1.00  0.480          H  
ATOM  56711  N   ASP C3649     -19.140   1.119 -74.689  1.00  0.330          N  
ATOM  56712  CA  ASP C3649     -19.463   2.317 -73.932  1.00  0.370          C  
ATOM  56713  C   ASP C3649     -19.807   1.941 -72.490  1.00  0.360          C  
ATOM  56714  O   ASP C3649     -19.922   2.809 -71.621  1.00  0.350          O  
ATOM  56715  CB  ASP C3649     -20.650   3.045 -74.549  1.00  0.500          C  
ATOM  56716  CG  ASP C3649     -20.380   3.585 -75.940  1.00  0.500          C  
ATOM  56717  OD1 ASP C3649     -19.285   4.015 -76.224  1.00  0.500          O  
ATOM  56718  OD2 ASP C3649     -21.291   3.534 -76.724  1.00  0.500          O  
ATOM  56719  H   ASP C3649     -19.896   0.595 -75.126  1.00  0.400          H  
ATOM  56720  HA  ASP C3649     -18.597   2.978 -73.924  1.00  0.440          H  
ATOM  56721 1HB  ASP C3649     -21.503   2.373 -74.587  1.00  0.600          H  
ATOM  56722 2HB  ASP C3649     -20.927   3.877 -73.904  1.00  0.600          H  
ATOM  56723  N   ASN C3650     -20.032   0.640 -72.255  1.00  0.360          N  
ATOM  56724  CA  ASN C3650     -20.416   0.116 -70.957  1.00  0.330          C  
ATOM  56725  C   ASN C3650     -19.277  -0.669 -70.304  1.00  0.340          C  
ATOM  56726  O   ASN C3650     -19.274  -0.831 -69.077  1.00  0.370          O  
ATOM  56727  CB  ASN C3650     -21.679  -0.731 -71.070  1.00  0.470          C  
ATOM  56728  CG  ASN C3650     -22.909   0.096 -71.465  1.00  0.470          C  
ATOM  56729  OD1 ASN C3650     -23.030   1.253 -71.037  1.00  0.470          O  
ATOM  56730  ND2 ASN C3650     -23.829  -0.455 -72.233  1.00  0.470          N  
ATOM  56731  H   ASN C3650     -19.876  -0.035 -72.999  1.00  0.430          H  
ATOM  56732  HA  ASN C3650     -20.635   0.958 -70.299  1.00  0.400          H  
ATOM  56733 1HB  ASN C3650     -21.522  -1.512 -71.816  1.00  0.570          H  
ATOM  56734 2HB  ASN C3650     -21.869  -1.213 -70.120  1.00  0.570          H  
ATOM  56735 1HD2 ASN C3650     -24.637   0.075 -72.486  1.00  0.570          H  
ATOM  56736 2HD2 ASN C3650     -23.768  -1.410 -72.577  1.00  0.570          H  
ATOM  56737  N   THR C3651     -18.316  -1.135 -71.117  1.00  0.330          N  
ATOM  56738  CA  THR C3651     -17.183  -1.940 -70.666  1.00  0.320          C  
ATOM  56739  C   THR C3651     -15.847  -1.313 -71.039  1.00  0.340          C  
ATOM  56740  O   THR C3651     -15.770  -0.375 -71.833  1.00  0.350          O  
ATOM  56741  CB  THR C3651     -17.203  -3.362 -71.291  1.00  0.450          C  
ATOM  56742  OG1 THR C3651     -16.954  -3.290 -72.706  1.00  0.450          O  
ATOM  56743  CG2 THR C3651     -18.541  -3.987 -71.081  1.00  0.450          C  
ATOM  56744  H   THR C3651     -18.431  -1.019 -72.122  1.00  0.400          H  
ATOM  56745  HA  THR C3651     -17.223  -2.022 -69.584  1.00  0.380          H  
ATOM  56746  HB  THR C3651     -16.444  -3.980 -70.834  1.00  0.540          H  
ATOM  56747  HG1 THR C3651     -16.014  -3.113 -72.869  1.00  0.540          H  
ATOM  56748 1HG2 THR C3651     -18.520  -4.972 -71.526  1.00  0.540          H  
ATOM  56749 2HG2 THR C3651     -18.748  -4.060 -70.019  1.00  0.540          H  
ATOM  56750 3HG2 THR C3651     -19.312  -3.388 -71.561  1.00  0.540          H  
ATOM  56751  N   PHE C3652     -14.778  -1.880 -70.511  1.00  0.340          N  
ATOM  56752  CA  PHE C3652     -13.432  -1.451 -70.858  1.00  0.360          C  
ATOM  56753  C   PHE C3652     -12.601  -2.700 -71.058  1.00  0.380          C  
ATOM  56754  O   PHE C3652     -12.955  -3.777 -70.574  1.00  0.390          O  
ATOM  56755  CB  PHE C3652     -12.811  -0.576 -69.772  1.00  0.500          C  
ATOM  56756  CG  PHE C3652     -12.533  -1.309 -68.514  1.00  0.500          C  
ATOM  56757  CD1 PHE C3652     -11.286  -1.920 -68.317  1.00  0.500          C  
ATOM  56758  CD2 PHE C3652     -13.493  -1.410 -67.529  1.00  0.500          C  
ATOM  56759  CE1 PHE C3652     -11.029  -2.611 -67.178  1.00  0.500          C  
ATOM  56760  CE2 PHE C3652     -13.226  -2.096 -66.387  1.00  0.500          C  
ATOM  56761  CZ  PHE C3652     -11.997  -2.702 -66.215  1.00  0.500          C  
ATOM  56762  H   PHE C3652     -14.926  -2.630 -69.830  1.00  0.410          H  
ATOM  56763  HA  PHE C3652     -13.458  -0.894 -71.796  1.00  0.430          H  
ATOM  56764 1HB  PHE C3652     -11.879  -0.147 -70.133  1.00  0.600          H  
ATOM  56765 2HB  PHE C3652     -13.487   0.249 -69.544  1.00  0.600          H  
ATOM  56766  HD1 PHE C3652     -10.516  -1.846 -69.091  1.00  0.600          H  
ATOM  56767  HD2 PHE C3652     -14.471  -0.947 -67.673  1.00  0.600          H  
ATOM  56768  HE1 PHE C3652     -10.062  -3.089 -67.039  1.00  0.600          H  
ATOM  56769  HE2 PHE C3652     -13.987  -2.178 -65.613  1.00  0.600          H  
ATOM  56770  HZ  PHE C3652     -11.806  -3.261 -65.310  1.00  0.600          H  
ATOM  56771  N   VAL C3653     -11.485  -2.581 -71.757  1.00  0.390          N  
ATOM  56772  CA  VAL C3653     -10.689  -3.769 -72.020  1.00  0.430          C  
ATOM  56773  C   VAL C3653      -9.283  -3.712 -71.460  1.00  0.450          C  
ATOM  56774  O   VAL C3653      -8.608  -2.687 -71.564  1.00  0.450          O  
ATOM  56775  CB  VAL C3653     -10.667  -4.023 -73.550  1.00  0.590          C  
ATOM  56776  CG1 VAL C3653     -10.055  -2.843 -74.301  1.00  0.590          C  
ATOM  56777  CG2 VAL C3653      -9.921  -5.300 -73.876  1.00  0.590          C  
ATOM  56778  H   VAL C3653     -11.204  -1.679 -72.115  1.00  0.470          H  
ATOM  56779  HA  VAL C3653     -11.185  -4.618 -71.560  1.00  0.520          H  
ATOM  56780  HB  VAL C3653     -11.685  -4.120 -73.880  1.00  0.700          H  
ATOM  56781 1HG1 VAL C3653     -10.093  -3.043 -75.370  1.00  0.700          H  
ATOM  56782 2HG1 VAL C3653     -10.617  -1.941 -74.088  1.00  0.700          H  
ATOM  56783 3HG1 VAL C3653      -9.018  -2.700 -74.004  1.00  0.700          H  
ATOM  56784 1HG2 VAL C3653      -9.964  -5.463 -74.945  1.00  0.700          H  
ATOM  56785 2HG2 VAL C3653      -8.881  -5.231 -73.566  1.00  0.700          H  
ATOM  56786 3HG2 VAL C3653     -10.390  -6.137 -73.374  1.00  0.700          H  
ATOM  56787  N   SER C3654      -8.876  -4.817 -70.843  1.00  0.490          N  
ATOM  56788  CA  SER C3654      -7.524  -4.947 -70.314  1.00  0.520          C  
ATOM  56789  C   SER C3654      -7.111  -6.387 -70.031  1.00  0.590          C  
ATOM  56790  O   SER C3654      -7.826  -7.154 -69.394  1.00  0.720          O  
ATOM  56791  CB  SER C3654      -7.307  -4.131 -69.073  1.00  0.720          C  
ATOM  56792  OG  SER C3654      -6.003  -4.360 -68.643  1.00  0.720          O  
ATOM  56793  H   SER C3654      -9.529  -5.608 -70.830  1.00  0.590          H  
ATOM  56794  HA  SER C3654      -6.840  -4.560 -71.070  1.00  0.620          H  
ATOM  56795 1HB  SER C3654      -7.446  -3.072 -69.283  1.00  0.860          H  
ATOM  56796 2HB  SER C3654      -8.017  -4.421 -68.300  1.00  0.860          H  
ATOM  56797  HG  SER C3654      -5.759  -3.656 -68.009  1.00  0.860          H  
ATOM  56798  N   GLY C3655      -5.939  -6.767 -70.516  1.00  0.530          N  
ATOM  56799  CA  GLY C3655      -5.455  -8.119 -70.289  1.00  0.540          C  
ATOM  56800  C   GLY C3655      -6.101  -9.050 -71.299  1.00  0.550          C  
ATOM  56801  O   GLY C3655      -7.099  -8.688 -71.936  1.00  0.570          O  
ATOM  56802  H   GLY C3655      -5.374  -6.099 -71.021  1.00  0.640          H  
ATOM  56803 1HA  GLY C3655      -4.370  -8.149 -70.386  1.00  0.650          H  
ATOM  56804 2HA  GLY C3655      -5.703  -8.434 -69.273  1.00  0.650          H  
ATOM  56805  N   ASN C3656      -5.538 -10.237 -71.464  1.00  0.550          N  
ATOM  56806  CA  ASN C3656      -6.116 -11.180 -72.403  1.00  0.560          C  
ATOM  56807  C   ASN C3656      -7.188 -12.042 -71.747  1.00  0.550          C  
ATOM  56808  O   ASN C3656      -7.438 -11.948 -70.546  1.00  0.610          O  
ATOM  56809  CB  ASN C3656      -5.016 -12.005 -73.044  1.00  0.780          C  
ATOM  56810  CG  ASN C3656      -4.277 -12.877 -72.070  1.00  0.780          C  
ATOM  56811  OD1 ASN C3656      -4.775 -13.207 -70.981  1.00  0.780          O  
ATOM  56812  ND2 ASN C3656      -3.072 -13.255 -72.439  1.00  0.780          N  
ATOM  56813  H   ASN C3656      -4.712 -10.485 -70.935  1.00  0.660          H  
ATOM  56814  HA  ASN C3656      -6.590 -10.620 -73.196  1.00  0.670          H  
ATOM  56815 1HB  ASN C3656      -5.445 -12.637 -73.825  1.00  0.940          H  
ATOM  56816 2HB  ASN C3656      -4.303 -11.338 -73.527  1.00  0.940          H  
ATOM  56817 1HD2 ASN C3656      -2.519 -13.834 -71.838  1.00  0.940          H  
ATOM  56818 2HD2 ASN C3656      -2.703 -12.966 -73.324  1.00  0.940          H  
ATOM  56819  N   CYS C3657      -7.800 -12.924 -72.513  1.00  0.530          N  
ATOM  56820  CA  CYS C3657      -8.800 -13.793 -71.921  1.00  0.540          C  
ATOM  56821  C   CYS C3657      -8.189 -14.911 -71.071  1.00  0.530          C  
ATOM  56822  O   CYS C3657      -8.794 -15.366 -70.106  1.00  0.670          O  
ATOM  56823  CB  CYS C3657      -9.656 -14.382 -73.027  1.00  0.750          C  
ATOM  56824  SG  CYS C3657     -10.607 -13.122 -73.833  1.00  0.750          S  
ATOM  56825  H   CYS C3657      -7.636 -12.923 -73.524  1.00  0.640          H  
ATOM  56826  HA  CYS C3657      -9.428 -13.182 -71.280  1.00  0.650          H  
ATOM  56827 1HB  CYS C3657      -9.022 -14.863 -73.772  1.00  0.900          H  
ATOM  56828 2HB  CYS C3657     -10.333 -15.132 -72.622  1.00  0.900          H  
ATOM  56829  N   ASP C3658      -6.970 -15.328 -71.399  1.00  0.490          N  
ATOM  56830  CA  ASP C3658      -6.293 -16.414 -70.689  1.00  0.550          C  
ATOM  56831  C   ASP C3658      -6.026 -16.114 -69.211  1.00  0.600          C  
ATOM  56832  O   ASP C3658      -6.036 -17.020 -68.377  1.00  0.880          O  
ATOM  56833  CB  ASP C3658      -4.957 -16.728 -71.357  1.00  0.750          C  
ATOM  56834  CG  ASP C3658      -5.081 -17.385 -72.725  1.00  0.750          C  
ATOM  56835  OD1 ASP C3658      -6.140 -17.850 -73.079  1.00  0.750          O  
ATOM  56836  OD2 ASP C3658      -4.098 -17.394 -73.417  1.00  0.750          O  
ATOM  56837  H   ASP C3658      -6.526 -14.926 -72.212  1.00  0.590          H  
ATOM  56838  HA  ASP C3658      -6.928 -17.299 -70.743  1.00  0.660          H  
ATOM  56839 1HB  ASP C3658      -4.382 -15.816 -71.458  1.00  0.900          H  
ATOM  56840 2HB  ASP C3658      -4.387 -17.392 -70.708  1.00  0.900          H  
ATOM  56841  N   VAL C3659      -5.751 -14.851 -68.891  1.00  0.500          N  
ATOM  56842  CA  VAL C3659      -5.451 -14.450 -67.524  1.00  0.550          C  
ATOM  56843  C   VAL C3659      -6.684 -14.388 -66.597  1.00  0.470          C  
ATOM  56844  O   VAL C3659      -6.535 -14.544 -65.388  1.00  0.510          O  
ATOM  56845  CB  VAL C3659      -4.662 -13.111 -67.502  1.00  0.750          C  
ATOM  56846  CG1 VAL C3659      -5.551 -11.923 -67.785  1.00  0.750          C  
ATOM  56847  CG2 VAL C3659      -3.961 -12.954 -66.166  1.00  0.750          C  
ATOM  56848  H   VAL C3659      -5.704 -14.160 -69.639  1.00  0.600          H  
ATOM  56849  HA  VAL C3659      -4.779 -15.203 -67.112  1.00  0.660          H  
ATOM  56850  HB  VAL C3659      -3.919 -13.141 -68.300  1.00  0.900          H  
ATOM  56851 1HG1 VAL C3659      -4.949 -11.018 -67.797  1.00  0.900          H  
ATOM  56852 2HG1 VAL C3659      -6.011 -12.052 -68.735  1.00  0.900          H  
ATOM  56853 3HG1 VAL C3659      -6.311 -11.831 -67.019  1.00  0.900          H  
ATOM  56854 1HG2 VAL C3659      -3.382 -12.033 -66.156  1.00  0.900          H  
ATOM  56855 2HG2 VAL C3659      -4.682 -12.923 -65.368  1.00  0.900          H  
ATOM  56856 3HG2 VAL C3659      -3.296 -13.800 -66.003  1.00  0.900          H  
ATOM  56857  N   VAL C3660      -7.879 -14.097 -67.124  1.00  0.480          N  
ATOM  56858  CA  VAL C3660      -9.055 -13.976 -66.257  1.00  0.450          C  
ATOM  56859  C   VAL C3660      -9.729 -15.302 -65.899  1.00  0.470          C  
ATOM  56860  O   VAL C3660     -10.274 -16.015 -66.751  1.00  0.450          O  
ATOM  56861  CB  VAL C3660     -10.103 -13.052 -66.913  1.00  0.640          C  
ATOM  56862  CG1 VAL C3660     -11.416 -12.992 -66.048  1.00  0.640          C  
ATOM  56863  CG2 VAL C3660      -9.523 -11.667 -67.067  1.00  0.640          C  
ATOM  56864  H   VAL C3660      -7.969 -13.973 -68.130  1.00  0.580          H  
ATOM  56865  HA  VAL C3660      -8.727 -13.506 -65.327  1.00  0.540          H  
ATOM  56866  HB  VAL C3660     -10.344 -13.436 -67.896  1.00  0.770          H  
ATOM  56867 1HG1 VAL C3660     -12.130 -12.342 -66.518  1.00  0.770          H  
ATOM  56868 2HG1 VAL C3660     -11.861 -13.981 -65.950  1.00  0.770          H  
ATOM  56869 3HG1 VAL C3660     -11.202 -12.625 -65.074  1.00  0.770          H  
ATOM  56870 1HG2 VAL C3660     -10.262 -11.035 -67.546  1.00  0.770          H  
ATOM  56871 2HG2 VAL C3660      -9.265 -11.263 -66.087  1.00  0.770          H  
ATOM  56872 3HG2 VAL C3660      -8.629 -11.707 -67.688  1.00  0.770          H  
ATOM  56873  N   ILE C3661      -9.809 -15.573 -64.605  1.00  0.540          N  
ATOM  56874  CA  ILE C3661     -10.426 -16.799 -64.142  1.00  0.590          C  
ATOM  56875  C   ILE C3661     -11.933 -16.667 -64.246  1.00  0.560          C  
ATOM  56876  O   ILE C3661     -12.509 -15.717 -63.733  1.00  0.550          O  
ATOM  56877  CB  ILE C3661     -10.013 -17.110 -62.677  1.00  0.810          C  
ATOM  56878  CG1 ILE C3661      -8.465 -17.354 -62.611  1.00  0.810          C  
ATOM  56879  CG2 ILE C3661     -10.806 -18.315 -62.122  1.00  0.810          C  
ATOM  56880  CD1 ILE C3661      -7.874 -17.425 -61.187  1.00  0.810          C  
ATOM  56881  H   ILE C3661      -9.384 -14.939 -63.937  1.00  0.650          H  
ATOM  56882  HA  ILE C3661     -10.101 -17.620 -64.781  1.00  0.710          H  
ATOM  56883  HB  ILE C3661     -10.227 -16.235 -62.057  1.00  0.970          H  
ATOM  56884 1HG1 ILE C3661      -8.238 -18.284 -63.126  1.00  0.970          H  
ATOM  56885 2HG1 ILE C3661      -7.966 -16.538 -63.140  1.00  0.970          H  
ATOM  56886 1HG2 ILE C3661     -10.523 -18.507 -61.094  1.00  0.970          H  
ATOM  56887 2HG2 ILE C3661     -11.874 -18.106 -62.148  1.00  0.970          H  
ATOM  56888 3HG2 ILE C3661     -10.597 -19.199 -62.724  1.00  0.970          H  
ATOM  56889 1HD1 ILE C3661      -6.798 -17.585 -61.255  1.00  0.970          H  
ATOM  56890 2HD1 ILE C3661      -8.067 -16.503 -60.673  1.00  0.970          H  
ATOM  56891 3HD1 ILE C3661      -8.315 -18.242 -60.629  1.00  0.970          H  
ATOM  56892  N   GLY C3662     -12.572 -17.621 -64.917  1.00  0.560          N  
ATOM  56893  CA  GLY C3662     -14.023 -17.606 -65.078  1.00  0.550          C  
ATOM  56894  C   GLY C3662     -14.555 -16.784 -66.258  1.00  0.460          C  
ATOM  56895  O   GLY C3662     -15.769 -16.647 -66.402  1.00  0.470          O  
ATOM  56896  H   GLY C3662     -12.036 -18.373 -65.328  1.00  0.670          H  
ATOM  56897 1HA  GLY C3662     -14.370 -18.634 -65.182  1.00  0.660          H  
ATOM  56898 2HA  GLY C3662     -14.469 -17.229 -64.159  1.00  0.660          H  
ATOM  56899  N   ILE C3663     -13.678 -16.233 -67.098  1.00  0.410          N  
ATOM  56900  CA  ILE C3663     -14.132 -15.427 -68.238  1.00  0.360          C  
ATOM  56901  C   ILE C3663     -14.987 -16.233 -69.216  1.00  0.380          C  
ATOM  56902  O   ILE C3663     -14.704 -17.405 -69.478  1.00  0.420          O  
ATOM  56903  CB  ILE C3663     -12.933 -14.806 -68.991  1.00  0.520          C  
ATOM  56904  CG1 ILE C3663     -13.430 -13.733 -69.968  1.00  0.520          C  
ATOM  56905  CG2 ILE C3663     -12.121 -15.875 -69.723  1.00  0.520          C  
ATOM  56906  CD1 ILE C3663     -12.368 -12.814 -70.498  1.00  0.520          C  
ATOM  56907  H   ILE C3663     -12.671 -16.350 -66.930  1.00  0.490          H  
ATOM  56908  HA  ILE C3663     -14.744 -14.611 -67.856  1.00  0.430          H  
ATOM  56909  HB  ILE C3663     -12.314 -14.336 -68.285  1.00  0.630          H  
ATOM  56910 1HG1 ILE C3663     -13.909 -14.214 -70.811  1.00  0.630          H  
ATOM  56911 2HG1 ILE C3663     -14.148 -13.156 -69.472  1.00  0.630          H  
ATOM  56912 1HG2 ILE C3663     -11.271 -15.425 -70.208  1.00  0.630          H  
ATOM  56913 2HG2 ILE C3663     -11.762 -16.609 -69.001  1.00  0.630          H  
ATOM  56914 3HG2 ILE C3663     -12.725 -16.375 -70.474  1.00  0.630          H  
ATOM  56915 1HD1 ILE C3663     -12.817 -12.087 -71.163  1.00  0.630          H  
ATOM  56916 2HD1 ILE C3663     -11.887 -12.302 -69.673  1.00  0.630          H  
ATOM  56917 3HD1 ILE C3663     -11.648 -13.377 -71.035  1.00  0.630          H  
ATOM  56918  N   VAL C3664     -16.028 -15.599 -69.774  1.00  0.370          N  
ATOM  56919  CA  VAL C3664     -16.866 -16.304 -70.745  1.00  0.400          C  
ATOM  56920  C   VAL C3664     -16.795 -15.573 -72.069  1.00  0.360          C  
ATOM  56921  O   VAL C3664     -16.504 -14.385 -72.084  1.00  0.390          O  
ATOM  56922  CB  VAL C3664     -18.343 -16.335 -70.286  1.00  0.550          C  
ATOM  56923  CG1 VAL C3664     -18.444 -17.030 -68.934  1.00  0.550          C  
ATOM  56924  CG2 VAL C3664     -18.909 -14.904 -70.234  1.00  0.550          C  
ATOM  56925  H   VAL C3664     -16.215 -14.621 -69.522  1.00  0.440          H  
ATOM  56926  HA  VAL C3664     -16.498 -17.322 -70.876  1.00  0.480          H  
ATOM  56927  HB  VAL C3664     -18.929 -16.922 -70.994  1.00  0.660          H  
ATOM  56928 1HG1 VAL C3664     -19.486 -17.073 -68.618  1.00  0.660          H  
ATOM  56929 2HG1 VAL C3664     -18.047 -18.041 -69.018  1.00  0.660          H  
ATOM  56930 3HG1 VAL C3664     -17.866 -16.481 -68.192  1.00  0.660          H  
ATOM  56931 1HG2 VAL C3664     -19.939 -14.931 -69.916  1.00  0.660          H  
ATOM  56932 2HG2 VAL C3664     -18.332 -14.314 -69.534  1.00  0.660          H  
ATOM  56933 3HG2 VAL C3664     -18.864 -14.438 -71.216  1.00  0.660          H  
ATOM  56934  N   ASN C3665     -17.111 -16.250 -73.161  1.00  0.410          N  
ATOM  56935  CA  ASN C3665     -17.092 -15.620 -74.474  1.00  0.580          C  
ATOM  56936  C   ASN C3665     -18.438 -15.060 -74.870  1.00  0.850          C  
ATOM  56937  O   ASN C3665     -19.471 -15.666 -74.581  1.00  1.240          O  
ATOM  56938  CB  ASN C3665     -16.643 -16.626 -75.514  1.00  0.740          C  
ATOM  56939  CG  ASN C3665     -15.219 -17.048 -75.357  1.00  0.740          C  
ATOM  56940  OD1 ASN C3665     -14.888 -17.868 -74.490  1.00  0.740          O  
ATOM  56941  ND2 ASN C3665     -14.363 -16.521 -76.192  1.00  0.740          N  
ATOM  56942  H   ASN C3665     -17.349 -17.230 -73.082  1.00  0.490          H  
ATOM  56943  HA  ASN C3665     -16.398 -14.782 -74.458  1.00  0.700          H  
ATOM  56944 1HB  ASN C3665     -17.280 -17.508 -75.461  1.00  0.890          H  
ATOM  56945 2HB  ASN C3665     -16.771 -16.192 -76.505  1.00  0.890          H  
ATOM  56946 1HD2 ASN C3665     -13.395 -16.774 -76.141  1.00  0.890          H  
ATOM  56947 2HD2 ASN C3665     -14.671 -15.862 -76.883  1.00  0.890          H  
ATOM  56948  N   ASN C3666     -18.421 -13.906 -75.536  1.00  0.910          N  
ATOM  56949  CA  ASN C3666     -19.626 -13.314 -76.109  1.00  0.420          C  
ATOM  56950  C   ASN C3666     -19.256 -12.136 -77.014  1.00  0.710          C  
ATOM  56951  O   ASN C3666     -18.086 -11.813 -77.162  1.00  1.630          O  
ATOM  56952  CB  ASN C3666     -20.653 -12.941 -75.056  1.00  0.780          C  
ATOM  56953  CG  ASN C3666     -22.030 -13.189 -75.585  1.00  0.780          C  
ATOM  56954  OD1 ASN C3666     -22.443 -12.600 -76.592  1.00  0.780          O  
ATOM  56955  ND2 ASN C3666     -22.717 -14.090 -74.987  1.00  0.780          N  
ATOM  56956  H   ASN C3666     -17.508 -13.460 -75.701  1.00  1.090          H  
ATOM  56957  HA  ASN C3666     -20.093 -14.064 -76.751  1.00  0.500          H  
ATOM  56958 1HB  ASN C3666     -20.509 -13.492 -74.129  1.00  0.940          H  
ATOM  56959 2HB  ASN C3666     -20.566 -11.882 -74.823  1.00  0.940          H  
ATOM  56960 1HD2 ASN C3666     -23.631 -14.327 -75.318  1.00  0.940          H  
ATOM  56961 2HD2 ASN C3666     -22.331 -14.571 -74.192  1.00  0.940          H  
ATOM  56962  N   THR C3667     -20.241 -11.491 -77.613  1.00  0.490          N  
ATOM  56963  CA  THR C3667     -19.965 -10.337 -78.452  1.00  0.630          C  
ATOM  56964  C   THR C3667     -20.191  -9.034 -77.720  1.00  0.530          C  
ATOM  56965  O   THR C3667     -21.262  -8.798 -77.159  1.00  0.520          O  
ATOM  56966  CB  THR C3667     -20.853 -10.341 -79.718  1.00  0.830          C  
ATOM  56967  OG1 THR C3667     -20.579 -11.508 -80.496  1.00  0.830          O  
ATOM  56968  CG2 THR C3667     -20.586  -9.088 -80.576  1.00  0.830          C  
ATOM  56969  H   THR C3667     -21.197 -11.782 -77.463  1.00  0.590          H  
ATOM  56970  HA  THR C3667     -18.918 -10.370 -78.761  1.00  0.760          H  
ATOM  56971  HB  THR C3667     -21.902 -10.352 -79.422  1.00  0.990          H  
ATOM  56972  HG1 THR C3667     -20.839 -12.285 -79.999  1.00  0.990          H  
ATOM  56973 1HG2 THR C3667     -21.219  -9.118 -81.459  1.00  0.990          H  
ATOM  56974 2HG2 THR C3667     -20.806  -8.181 -80.020  1.00  0.990          H  
ATOM  56975 3HG2 THR C3667     -19.547  -9.076 -80.881  1.00  0.990          H  
ATOM  56976  N   VAL C3668     -19.178  -8.181 -77.759  1.00  0.540          N  
ATOM  56977  CA  VAL C3668     -19.253  -6.845 -77.201  1.00  0.480          C  
ATOM  56978  C   VAL C3668     -19.540  -5.943 -78.390  1.00  0.520          C  
ATOM  56979  O   VAL C3668     -18.856  -6.025 -79.409  1.00  0.620          O  
ATOM  56980  CB  VAL C3668     -17.933  -6.455 -76.504  1.00  0.700          C  
ATOM  56981  CG1 VAL C3668     -18.014  -5.015 -75.960  1.00  0.700          C  
ATOM  56982  CG2 VAL C3668     -17.646  -7.467 -75.388  1.00  0.700          C  
ATOM  56983  H   VAL C3668     -18.307  -8.464 -78.220  1.00  0.650          H  
ATOM  56984  HA  VAL C3668     -20.080  -6.780 -76.491  1.00  0.580          H  
ATOM  56985  HB  VAL C3668     -17.125  -6.476 -77.230  1.00  0.840          H  
ATOM  56986 1HG1 VAL C3668     -17.074  -4.750 -75.484  1.00  0.840          H  
ATOM  56987 2HG1 VAL C3668     -18.205  -4.324 -76.777  1.00  0.840          H  
ATOM  56988 3HG1 VAL C3668     -18.808  -4.933 -75.236  1.00  0.840          H  
ATOM  56989 1HG2 VAL C3668     -16.714  -7.213 -74.905  1.00  0.840          H  
ATOM  56990 2HG2 VAL C3668     -18.449  -7.445 -74.661  1.00  0.840          H  
ATOM  56991 3HG2 VAL C3668     -17.572  -8.468 -75.811  1.00  0.840          H  
ATOM  56992  N   TYR C3669     -20.559  -5.119 -78.292  1.00  0.460          N  
ATOM  56993  CA  TYR C3669     -20.943  -4.305 -79.427  1.00  0.480          C  
ATOM  56994  C   TYR C3669     -20.346  -2.900 -79.417  1.00  0.470          C  
ATOM  56995  O   TYR C3669     -20.071  -2.310 -78.373  1.00  0.480          O  
ATOM  56996  CB  TYR C3669     -22.462  -4.277 -79.508  1.00  0.660          C  
ATOM  56997  CG  TYR C3669     -23.024  -5.627 -79.865  1.00  0.660          C  
ATOM  56998  CD1 TYR C3669     -23.329  -6.528 -78.858  1.00  0.660          C  
ATOM  56999  CD2 TYR C3669     -23.229  -5.974 -81.189  1.00  0.660          C  
ATOM  57000  CE1 TYR C3669     -23.830  -7.768 -79.170  1.00  0.660          C  
ATOM  57001  CE2 TYR C3669     -23.739  -7.219 -81.503  1.00  0.660          C  
ATOM  57002  CZ  TYR C3669     -24.039  -8.116 -80.497  1.00  0.660          C  
ATOM  57003  OH  TYR C3669     -24.547  -9.360 -80.808  1.00  0.660          O  
ATOM  57004  H   TYR C3669     -21.099  -5.081 -77.420  1.00  0.550          H  
ATOM  57005  HA  TYR C3669     -20.580  -4.796 -80.330  1.00  0.580          H  
ATOM  57006 1HB  TYR C3669     -22.868  -4.005 -78.551  1.00  0.800          H  
ATOM  57007 2HB  TYR C3669     -22.793  -3.544 -80.242  1.00  0.800          H  
ATOM  57008  HD1 TYR C3669     -23.163  -6.260 -77.813  1.00  0.800          H  
ATOM  57009  HD2 TYR C3669     -22.990  -5.269 -81.983  1.00  0.800          H  
ATOM  57010  HE1 TYR C3669     -24.061  -8.473 -78.371  1.00  0.800          H  
ATOM  57011  HE2 TYR C3669     -23.903  -7.496 -82.544  1.00  0.800          H  
ATOM  57012  HH  TYR C3669     -24.666  -9.868 -80.001  1.00  0.800          H  
ATOM  57013  N   ASP C3670     -20.134  -2.355 -80.598  1.00  0.630          N  
ATOM  57014  CA  ASP C3670     -19.624  -0.998 -80.721  1.00  0.650          C  
ATOM  57015  C   ASP C3670     -20.497  -0.227 -81.694  1.00  0.610          C  
ATOM  57016  O   ASP C3670     -20.400  -0.487 -82.893  1.00  0.650          O  
ATOM  57017  CB  ASP C3670     -18.169  -0.982 -81.203  1.00  0.900          C  
ATOM  57018  CG  ASP C3670     -17.563   0.468 -81.307  1.00  0.900          C  
ATOM  57019  OD1 ASP C3670     -18.331   1.444 -81.358  1.00  0.900          O  
ATOM  57020  OD2 ASP C3670     -16.353   0.579 -81.345  1.00  0.900          O  
ATOM  57021  H   ASP C3670     -20.343  -2.893 -81.430  1.00  0.760          H  
ATOM  57022  HA  ASP C3670     -19.616  -0.537 -79.741  1.00  0.780          H  
ATOM  57023 1HB  ASP C3670     -17.558  -1.562 -80.506  1.00  1.080          H  
ATOM  57024 2HB  ASP C3670     -18.096  -1.462 -82.181  1.00  1.080          H  
ATOM  57025  N   PRO C3671     -21.372   0.697 -81.224  1.00  0.540          N  
ATOM  57026  CA  PRO C3671     -22.314   1.488 -82.009  1.00  0.480          C  
ATOM  57027  C   PRO C3671     -21.670   2.139 -83.229  1.00  0.460          C  
ATOM  57028  O   PRO C3671     -22.354   2.399 -84.222  1.00  0.450          O  
ATOM  57029  CB  PRO C3671     -22.793   2.532 -80.995  1.00  0.720          C  
ATOM  57030  CG  PRO C3671     -22.702   1.822 -79.660  1.00  0.720          C  
ATOM  57031  CD  PRO C3671     -21.465   0.959 -79.762  1.00  0.720          C  
ATOM  57032  HA  PRO C3671     -23.146   0.838 -82.318  1.00  0.580          H  
ATOM  57033 1HB  PRO C3671     -22.146   3.423 -81.043  1.00  0.860          H  
ATOM  57034 2HB  PRO C3671     -23.811   2.861 -81.241  1.00  0.860          H  
ATOM  57035 1HG  PRO C3671     -22.618   2.565 -78.837  1.00  0.860          H  
ATOM  57036 2HG  PRO C3671     -23.614   1.239 -79.469  1.00  0.860          H  
ATOM  57037 1HD  PRO C3671     -20.573   1.511 -79.389  1.00  0.860          H  
ATOM  57038 2HD  PRO C3671     -21.654   0.027 -79.205  1.00  0.860          H  
ATOM  57039  N   LEU C3672     -20.379   2.466 -83.151  1.00  0.480          N  
ATOM  57040  CA  LEU C3672     -19.732   3.064 -84.294  1.00  0.510          C  
ATOM  57041  C   LEU C3672     -19.803   2.148 -85.514  1.00  0.590          C  
ATOM  57042  O   LEU C3672     -19.898   2.624 -86.647  1.00  0.550          O  
ATOM  57043  CB  LEU C3672     -18.279   3.430 -83.974  1.00  0.700          C  
ATOM  57044  CG  LEU C3672     -17.452   4.071 -85.122  1.00  0.700          C  
ATOM  57045  CD1 LEU C3672     -18.104   5.362 -85.614  1.00  0.700          C  
ATOM  57046  CD2 LEU C3672     -16.039   4.356 -84.616  1.00  0.700          C  
ATOM  57047  H   LEU C3672     -19.790   2.261 -82.326  1.00  0.580          H  
ATOM  57048  HA  LEU C3672     -20.272   3.978 -84.523  1.00  0.610          H  
ATOM  57049 1HB  LEU C3672     -18.277   4.112 -83.127  1.00  0.840          H  
ATOM  57050 2HB  LEU C3672     -17.763   2.516 -83.666  1.00  0.840          H  
ATOM  57051  HG  LEU C3672     -17.402   3.381 -85.946  1.00  0.840          H  
ATOM  57052 1HD1 LEU C3672     -17.502   5.785 -86.414  1.00  0.840          H  
ATOM  57053 2HD1 LEU C3672     -19.098   5.166 -85.998  1.00  0.840          H  
ATOM  57054 3HD1 LEU C3672     -18.163   6.063 -84.792  1.00  0.840          H  
ATOM  57055 1HD2 LEU C3672     -15.446   4.783 -85.417  1.00  0.840          H  
ATOM  57056 2HD2 LEU C3672     -16.075   5.052 -83.779  1.00  0.840          H  
ATOM  57057 3HD2 LEU C3672     -15.582   3.421 -84.286  1.00  0.840          H  
ATOM  57058  N   GLN C3673     -19.670   0.834 -85.301  1.00  0.740          N  
ATOM  57059  CA  GLN C3673     -19.609  -0.100 -86.403  1.00  0.850          C  
ATOM  57060  C   GLN C3673     -20.799   0.024 -87.372  1.00  0.800          C  
ATOM  57061  O   GLN C3673     -20.543   0.277 -88.549  1.00  0.780          O  
ATOM  57062  CB  GLN C3673     -19.443  -1.530 -85.844  1.00  1.150          C  
ATOM  57063  CG  GLN C3673     -19.285  -2.638 -86.865  1.00  1.150          C  
ATOM  57064  CD  GLN C3673     -17.943  -2.598 -87.548  1.00  1.150          C  
ATOM  57065  OE1 GLN C3673     -16.919  -2.374 -86.885  1.00  1.150          O  
ATOM  57066  NE2 GLN C3673     -17.922  -2.819 -88.842  1.00  1.150          N  
ATOM  57067  H   GLN C3673     -19.639   0.462 -84.348  1.00  0.890          H  
ATOM  57068  HA  GLN C3673     -18.708   0.124 -86.974  1.00  1.020          H  
ATOM  57069 1HB  GLN C3673     -18.528  -1.537 -85.252  1.00  1.380          H  
ATOM  57070 2HB  GLN C3673     -20.214  -1.797 -85.155  1.00  1.380          H  
ATOM  57071 1HG  GLN C3673     -19.385  -3.597 -86.364  1.00  1.380          H  
ATOM  57072 2HG  GLN C3673     -20.056  -2.539 -87.638  1.00  1.380          H  
ATOM  57073 1HE2 GLN C3673     -17.063  -2.802 -89.349  1.00  1.380          H  
ATOM  57074 2HE2 GLN C3673     -18.796  -2.991 -89.363  1.00  1.380          H  
ATOM  57075  N   PRO C3674     -22.097  -0.106 -86.967  1.00  0.790          N  
ATOM  57076  CA  PRO C3674     -23.221   0.086 -87.861  1.00  0.800          C  
ATOM  57077  C   PRO C3674     -23.319   1.504 -88.410  1.00  0.750          C  
ATOM  57078  O   PRO C3674     -23.802   1.690 -89.533  1.00  0.800          O  
ATOM  57079  CB  PRO C3674     -24.430  -0.287 -86.988  1.00  1.200          C  
ATOM  57080  CG  PRO C3674     -23.952  -0.153 -85.567  1.00  1.200          C  
ATOM  57081  CD  PRO C3674     -22.495  -0.555 -85.617  1.00  1.200          C  
ATOM  57082  HA  PRO C3674     -23.127  -0.631 -88.689  1.00  0.960          H  
ATOM  57083 1HB  PRO C3674     -25.268   0.395 -87.206  1.00  1.440          H  
ATOM  57084 2HB  PRO C3674     -24.772  -1.302 -87.232  1.00  1.440          H  
ATOM  57085 1HG  PRO C3674     -24.097   0.882 -85.214  1.00  1.440          H  
ATOM  57086 2HG  PRO C3674     -24.541  -0.797 -84.898  1.00  1.440          H  
ATOM  57087 1HD  PRO C3674     -21.970  -0.067 -84.831  1.00  1.440          H  
ATOM  57088 2HD  PRO C3674     -22.428  -1.643 -85.541  1.00  1.440          H  
ATOM  57089  N   GLU C3675     -22.765   2.495 -87.694  1.00  0.720          N  
ATOM  57090  CA  GLU C3675     -22.817   3.846 -88.223  1.00  0.750          C  
ATOM  57091  C   GLU C3675     -21.866   4.000 -89.406  1.00  0.770          C  
ATOM  57092  O   GLU C3675     -22.162   4.731 -90.343  1.00  0.950          O  
ATOM  57093  CB  GLU C3675     -22.506   4.873 -87.143  1.00  1.040          C  
ATOM  57094  CG  GLU C3675     -23.562   4.981 -86.063  1.00  1.040          C  
ATOM  57095  CD  GLU C3675     -24.889   5.433 -86.583  1.00  1.040          C  
ATOM  57096  OE1 GLU C3675     -24.943   6.416 -87.277  1.00  1.040          O  
ATOM  57097  OE2 GLU C3675     -25.852   4.765 -86.305  1.00  1.040          O  
ATOM  57098  H   GLU C3675     -22.407   2.354 -86.738  1.00  0.860          H  
ATOM  57099  HA  GLU C3675     -23.830   4.034 -88.581  1.00  0.900          H  
ATOM  57100 1HB  GLU C3675     -21.553   4.640 -86.676  1.00  1.250          H  
ATOM  57101 2HB  GLU C3675     -22.422   5.826 -87.598  1.00  1.250          H  
ATOM  57102 1HG  GLU C3675     -23.692   4.003 -85.609  1.00  1.250          H  
ATOM  57103 2HG  GLU C3675     -23.224   5.662 -85.292  1.00  1.250          H  
ATOM  57104  N   LEU C3676     -20.725   3.312 -89.373  1.00  0.690          N  
ATOM  57105  CA  LEU C3676     -19.785   3.378 -90.491  1.00  0.720          C  
ATOM  57106  C   LEU C3676     -20.198   2.427 -91.612  1.00  0.640          C  
ATOM  57107  O   LEU C3676     -20.153   2.787 -92.798  1.00  0.710          O  
ATOM  57108  CB  LEU C3676     -18.372   3.001 -90.030  1.00  1.000          C  
ATOM  57109  CG  LEU C3676     -17.694   3.953 -89.053  1.00  1.000          C  
ATOM  57110  CD1 LEU C3676     -16.440   3.329 -88.546  1.00  1.000          C  
ATOM  57111  CD2 LEU C3676     -17.331   5.263 -89.730  1.00  1.000          C  
ATOM  57112  H   LEU C3676     -20.512   2.755 -88.537  1.00  0.830          H  
ATOM  57113  HA  LEU C3676     -19.796   4.388 -90.891  1.00  0.860          H  
ATOM  57114 1HB  LEU C3676     -18.436   2.026 -89.536  1.00  1.200          H  
ATOM  57115 2HB  LEU C3676     -17.733   2.896 -90.905  1.00  1.200          H  
ATOM  57116  HG  LEU C3676     -18.368   4.137 -88.222  1.00  1.200          H  
ATOM  57117 1HD1 LEU C3676     -15.988   4.011 -87.845  1.00  1.200          H  
ATOM  57118 2HD1 LEU C3676     -16.671   2.388 -88.045  1.00  1.200          H  
ATOM  57119 3HD1 LEU C3676     -15.751   3.140 -89.369  1.00  1.200          H  
ATOM  57120 1HD2 LEU C3676     -16.853   5.908 -88.997  1.00  1.200          H  
ATOM  57121 2HD2 LEU C3676     -16.641   5.075 -90.559  1.00  1.200          H  
ATOM  57122 3HD2 LEU C3676     -18.212   5.742 -90.110  1.00  1.200          H  
ATOM  57123  N   ASP C3677     -20.644   1.224 -91.255  1.00  0.550          N  
ATOM  57124  CA  ASP C3677     -21.030   0.255 -92.270  1.00  0.490          C  
ATOM  57125  C   ASP C3677     -22.177   0.727 -93.149  1.00  0.500          C  
ATOM  57126  O   ASP C3677     -22.204   0.412 -94.336  1.00  1.290          O  
ATOM  57127  CB  ASP C3677     -21.356  -1.105 -91.659  1.00  0.710          C  
ATOM  57128  CG  ASP C3677     -20.100  -1.874 -91.238  1.00  0.710          C  
ATOM  57129  OD1 ASP C3677     -19.025  -1.508 -91.671  1.00  0.710          O  
ATOM  57130  OD2 ASP C3677     -20.216  -2.824 -90.495  1.00  0.710          O  
ATOM  57131  H   ASP C3677     -20.652   0.957 -90.268  1.00  0.660          H  
ATOM  57132  HA  ASP C3677     -20.169   0.105 -92.920  1.00  0.590          H  
ATOM  57133 1HB  ASP C3677     -21.980  -0.960 -90.781  1.00  0.850          H  
ATOM  57134 2HB  ASP C3677     -21.921  -1.704 -92.372  1.00  0.850          H  
ATOM  57135  N   SER C3678     -23.127   1.483 -92.613  1.00  0.930          N  
ATOM  57136  CA  SER C3678     -24.222   1.934 -93.459  1.00  0.970          C  
ATOM  57137  C   SER C3678     -23.780   2.958 -94.505  1.00  0.470          C  
ATOM  57138  O   SER C3678     -24.469   3.130 -95.517  1.00  0.720          O  
ATOM  57139  CB  SER C3678     -25.327   2.539 -92.610  1.00  1.340          C  
ATOM  57140  OG  SER C3678     -24.953   3.787 -92.095  1.00  1.340          O  
ATOM  57141  H   SER C3678     -23.145   1.709 -91.612  1.00  1.120          H  
ATOM  57142  HA  SER C3678     -24.625   1.064 -93.983  1.00  1.160          H  
ATOM  57143 1HB  SER C3678     -26.235   2.639 -93.202  1.00  1.610          H  
ATOM  57144 2HB  SER C3678     -25.545   1.862 -91.785  1.00  1.610          H  
ATOM  57145  HG  SER C3678     -25.588   3.992 -91.401  1.00  1.610          H  
ATOM  57146  N   PHE C3679     -22.635   3.628 -94.291  1.00  0.450          N  
ATOM  57147  CA  PHE C3679     -22.139   4.587 -95.262  1.00  0.340          C  
ATOM  57148  C   PHE C3679     -21.546   3.821 -96.399  1.00  0.440          C  
ATOM  57149  O   PHE C3679     -21.785   4.147 -97.559  1.00  0.520          O  
ATOM  57150  CB  PHE C3679     -21.127   5.560 -94.670  1.00  0.520          C  
ATOM  57151  CG  PHE C3679     -21.752   6.718 -93.966  1.00  0.520          C  
ATOM  57152  CD1 PHE C3679     -22.485   6.539 -92.822  1.00  0.520          C  
ATOM  57153  CD2 PHE C3679     -21.590   8.017 -94.458  1.00  0.520          C  
ATOM  57154  CE1 PHE C3679     -23.070   7.600 -92.183  1.00  0.520          C  
ATOM  57155  CE2 PHE C3679     -22.172   9.083 -93.810  1.00  0.520          C  
ATOM  57156  CZ  PHE C3679     -22.920   8.874 -92.681  1.00  0.520          C  
ATOM  57157  H   PHE C3679     -22.062   3.424 -93.472  1.00  0.540          H  
ATOM  57158  HA  PHE C3679     -22.980   5.169 -95.641  1.00  0.410          H  
ATOM  57159 1HB  PHE C3679     -20.474   5.038 -93.968  1.00  0.620          H  
ATOM  57160 2HB  PHE C3679     -20.523   5.939 -95.467  1.00  0.620          H  
ATOM  57161  HD1 PHE C3679     -22.618   5.540 -92.429  1.00  0.620          H  
ATOM  57162  HD2 PHE C3679     -21.002   8.185 -95.362  1.00  0.620          H  
ATOM  57163  HE1 PHE C3679     -23.657   7.422 -91.279  1.00  0.620          H  
ATOM  57164  HE2 PHE C3679     -22.047  10.092 -94.183  1.00  0.620          H  
ATOM  57165  HZ  PHE C3679     -23.384   9.723 -92.170  1.00  0.620          H  
ATOM  57166  N   LYS C3680     -20.811   2.761 -96.073  1.00  0.560          N  
ATOM  57167  CA  LYS C3680     -20.198   1.952 -97.107  1.00  0.670          C  
ATOM  57168  C   LYS C3680     -21.264   1.417 -98.055  1.00  0.680          C  
ATOM  57169  O   LYS C3680     -21.093   1.493 -99.273  1.00  0.720          O  
ATOM  57170  CB  LYS C3680     -19.444   0.781 -96.475  1.00  0.890          C  
ATOM  57171  CG  LYS C3680     -18.760  -0.185 -97.452  1.00  0.890          C  
ATOM  57172  CD  LYS C3680     -17.586   0.447 -98.181  1.00  0.890          C  
ATOM  57173  CE  LYS C3680     -16.719  -0.626 -98.872  1.00  0.890          C  
ATOM  57174  NZ  LYS C3680     -17.383  -1.233-100.096  1.00  0.890          N  
ATOM  57175  H   LYS C3680     -20.639   2.569 -95.079  1.00  0.670          H  
ATOM  57176  HA  LYS C3680     -19.508   2.573 -97.675  1.00  0.800          H  
ATOM  57177 1HB  LYS C3680     -18.687   1.169 -95.792  1.00  1.070          H  
ATOM  57178 2HB  LYS C3680     -20.139   0.193 -95.873  1.00  1.070          H  
ATOM  57179 1HG  LYS C3680     -18.407  -1.051 -96.895  1.00  1.070          H  
ATOM  57180 2HG  LYS C3680     -19.485  -0.529 -98.194  1.00  1.070          H  
ATOM  57181 1HD  LYS C3680     -17.970   1.117 -98.959  1.00  1.070          H  
ATOM  57182 2HD  LYS C3680     -16.974   1.024 -97.491  1.00  1.070          H  
ATOM  57183 1HE  LYS C3680     -15.777  -0.179 -99.161  1.00  1.070          H  
ATOM  57184 2HE  LYS C3680     -16.519  -1.423 -98.159  1.00  1.070          H  
ATOM  57185 1HZ  LYS C3680     -16.787  -1.921-100.510  1.00  1.070          H  
ATOM  57186 2HZ  LYS C3680     -18.287  -1.672 -99.909  1.00  1.070          H  
ATOM  57187 3HZ  LYS C3680     -17.600  -0.522-100.803  1.00  1.070          H  
ATOM  57188  N   GLU C3681     -22.385   0.921 -97.510  1.00  0.710          N  
ATOM  57189  CA  GLU C3681     -23.421   0.391 -98.388  1.00  0.760          C  
ATOM  57190  C   GLU C3681     -23.986   1.462 -99.321  1.00  0.660          C  
ATOM  57191  O   GLU C3681     -24.127   1.213-100.527  1.00  0.730          O  
ATOM  57192  CB  GLU C3681     -24.574  -0.201 -97.571  1.00  1.040          C  
ATOM  57193  CG  GLU C3681     -24.250  -1.493 -96.826  1.00  1.040          C  
ATOM  57194  CD  GLU C3681     -25.418  -2.002 -96.004  1.00  1.040          C  
ATOM  57195  OE1 GLU C3681     -26.383  -1.282 -95.871  1.00  1.040          O  
ATOM  57196  OE2 GLU C3681     -25.347  -3.108 -95.521  1.00  1.040          O  
ATOM  57197  H   GLU C3681     -22.473   0.866 -96.488  1.00  0.850          H  
ATOM  57198  HA  GLU C3681     -22.980  -0.397 -98.999  1.00  0.910          H  
ATOM  57199 1HB  GLU C3681     -24.899   0.534 -96.830  1.00  1.250          H  
ATOM  57200 2HB  GLU C3681     -25.421  -0.395 -98.228  1.00  1.250          H  
ATOM  57201 1HG  GLU C3681     -23.962  -2.256 -97.547  1.00  1.250          H  
ATOM  57202 2HG  GLU C3681     -23.399  -1.311 -96.167  1.00  1.250          H  
ATOM  57203  N   GLU C3682     -24.238   2.677 -98.802  1.00  0.550          N  
ATOM  57204  CA  GLU C3682     -24.778   3.719 -99.673  1.00  0.530          C  
ATOM  57205  C   GLU C3682     -23.778   4.114-100.742  1.00  0.650          C  
ATOM  57206  O   GLU C3682     -24.141   4.296-101.908  1.00  0.760          O  
ATOM  57207  CB  GLU C3682     -25.154   4.972 -98.868  1.00  0.750          C  
ATOM  57208  CG  GLU C3682     -26.369   4.821 -97.956  1.00  0.750          C  
ATOM  57209  CD  GLU C3682     -27.647   4.587 -98.712  1.00  0.750          C  
ATOM  57210  OE1 GLU C3682     -27.980   5.375 -99.562  1.00  0.750          O  
ATOM  57211  OE2 GLU C3682     -28.283   3.587 -98.457  1.00  0.750          O  
ATOM  57212  H   GLU C3682     -24.130   2.842 -97.792  1.00  0.660          H  
ATOM  57213  HA  GLU C3682     -25.666   3.337-100.161  1.00  0.640          H  
ATOM  57214 1HB  GLU C3682     -24.305   5.255 -98.239  1.00  0.900          H  
ATOM  57215 2HB  GLU C3682     -25.342   5.799 -99.550  1.00  0.900          H  
ATOM  57216 1HG  GLU C3682     -26.199   3.980 -97.285  1.00  0.900          H  
ATOM  57217 2HG  GLU C3682     -26.465   5.719 -97.349  1.00  0.900          H  
ATOM  57218  N   LEU C3683     -22.511   4.191-100.364  1.00  0.670          N  
ATOM  57219  CA  LEU C3683     -21.486   4.590-101.296  1.00  0.810          C  
ATOM  57220  C   LEU C3683     -21.311   3.549-102.384  1.00  0.880          C  
ATOM  57221  O   LEU C3683     -21.182   3.913-103.555  1.00  0.940          O  
ATOM  57222  CB  LEU C3683     -20.225   4.847-100.494  1.00  1.080          C  
ATOM  57223  CG  LEU C3683     -20.351   6.081 -99.550  1.00  1.080          C  
ATOM  57224  CD1 LEU C3683     -19.250   6.061 -98.591  1.00  1.080          C  
ATOM  57225  CD2 LEU C3683     -20.309   7.375-100.345  1.00  1.080          C  
ATOM  57226  H   LEU C3683     -22.270   4.029 -99.382  1.00  0.800          H  
ATOM  57227  HA  LEU C3683     -21.804   5.504-101.780  1.00  0.970          H  
ATOM  57228 1HB  LEU C3683     -20.016   3.968 -99.884  1.00  1.290          H  
ATOM  57229 2HB  LEU C3683     -19.394   5.007-101.178  1.00  1.290          H  
ATOM  57230  HG  LEU C3683     -21.289   6.029 -99.006  1.00  1.290          H  
ATOM  57231 1HD1 LEU C3683     -19.355   6.905 -97.934  1.00  1.290          H  
ATOM  57232 2HD1 LEU C3683     -19.283   5.142 -98.013  1.00  1.290          H  
ATOM  57233 3HD1 LEU C3683     -18.333   6.125 -99.115  1.00  1.290          H  
ATOM  57234 1HD2 LEU C3683     -20.394   8.221 -99.662  1.00  1.290          H  
ATOM  57235 2HD2 LEU C3683     -19.361   7.429-100.879  1.00  1.290          H  
ATOM  57236 3HD2 LEU C3683     -21.124   7.421-101.045  1.00  1.290          H  
ATOM  57237  N   ASP C3684     -21.353   2.253-102.034  1.00  0.910          N  
ATOM  57238  CA  ASP C3684     -21.230   1.214-103.050  1.00  1.000          C  
ATOM  57239  C   ASP C3684     -22.370   1.305-104.053  1.00  1.040          C  
ATOM  57240  O   ASP C3684     -22.147   1.145-105.260  1.00  1.210          O  
ATOM  57241  CB  ASP C3684     -21.209  -0.190-102.427  1.00  1.360          C  
ATOM  57242  CG  ASP C3684     -19.880  -0.568-101.718  1.00  1.360          C  
ATOM  57243  OD1 ASP C3684     -18.876   0.086-101.913  1.00  1.360          O  
ATOM  57244  OD2 ASP C3684     -19.855  -1.537-100.972  1.00  1.360          O  
ATOM  57245  H   ASP C3684     -21.418   1.992-101.044  1.00  1.090          H  
ATOM  57246  HA  ASP C3684     -20.294   1.356-103.581  1.00  1.200          H  
ATOM  57247 1HB  ASP C3684     -22.015  -0.249-101.687  1.00  1.640          H  
ATOM  57248 2HB  ASP C3684     -21.424  -0.930-103.195  1.00  1.640          H  
ATOM  57249  N   LYS C3685     -23.591   1.575-103.566  1.00  0.910          N  
ATOM  57250  CA  LYS C3685     -24.730   1.717-104.461  1.00  0.930          C  
ATOM  57251  C   LYS C3685     -24.519   2.885-105.411  1.00  1.020          C  
ATOM  57252  O   LYS C3685     -24.808   2.762-106.604  1.00  1.110          O  
ATOM  57253  CB  LYS C3685     -26.021   1.894-103.679  1.00  1.290          C  
ATOM  57254  CG  LYS C3685     -26.500   0.623-102.959  1.00  1.290          C  
ATOM  57255  CD  LYS C3685     -27.896   0.801-102.384  1.00  1.290          C  
ATOM  57256  CE  LYS C3685     -27.901   1.766-101.196  1.00  1.290          C  
ATOM  57257  NZ  LYS C3685     -29.233   1.925-100.604  1.00  1.290          N  
ATOM  57258  H   LYS C3685     -23.723   1.636-102.548  1.00  1.090          H  
ATOM  57259  HA  LYS C3685     -24.811   0.812-105.061  1.00  1.120          H  
ATOM  57260 1HB  LYS C3685     -25.860   2.670-102.938  1.00  1.550          H  
ATOM  57261 2HB  LYS C3685     -26.813   2.235-104.347  1.00  1.550          H  
ATOM  57262 1HG  LYS C3685     -26.516  -0.202-103.668  1.00  1.550          H  
ATOM  57263 2HG  LYS C3685     -25.811   0.372-102.160  1.00  1.550          H  
ATOM  57264 1HD  LYS C3685     -28.559   1.190-103.156  1.00  1.550          H  
ATOM  57265 2HD  LYS C3685     -28.280  -0.163-102.056  1.00  1.550          H  
ATOM  57266 1HE  LYS C3685     -27.214   1.402-100.432  1.00  1.550          H  
ATOM  57267 2HE  LYS C3685     -27.580   2.747-101.526  1.00  1.550          H  
ATOM  57268 1HZ  LYS C3685     -29.130   2.604 -99.828  1.00  1.550          H  
ATOM  57269 2HZ  LYS C3685     -29.853   2.292-101.343  1.00  1.550          H  
ATOM  57270 3HZ  LYS C3685     -29.588   1.058-100.263  1.00  1.550          H  
ATOM  57271  N   TYR C3686     -23.973   3.999-104.906  1.00  1.020          N  
ATOM  57272  CA  TYR C3686     -23.698   5.140-105.770  1.00  1.160          C  
ATOM  57273  C   TYR C3686     -22.620   4.750-106.803  1.00  1.350          C  
ATOM  57274  O   TYR C3686     -22.768   5.012-108.000  1.00  1.460          O  
ATOM  57275  CB  TYR C3686     -23.211   6.339-104.963  1.00  1.570          C  
ATOM  57276  CG  TYR C3686     -24.179   6.849-103.919  1.00  1.570          C  
ATOM  57277  CD1 TYR C3686     -25.551   6.550-103.948  1.00  1.570          C  
ATOM  57278  CD2 TYR C3686     -23.673   7.610-102.898  1.00  1.570          C  
ATOM  57279  CE1 TYR C3686     -26.369   7.010-102.942  1.00  1.570          C  
ATOM  57280  CE2 TYR C3686     -24.487   8.067-101.908  1.00  1.570          C  
ATOM  57281  CZ  TYR C3686     -25.832   7.767-101.914  1.00  1.570          C  
ATOM  57282  OH  TYR C3686     -26.650   8.228-100.903  1.00  1.570          O  
ATOM  57283  H   TYR C3686     -23.818   4.065-103.892  1.00  1.220          H  
ATOM  57284  HA  TYR C3686     -24.596   5.404-106.319  1.00  1.390          H  
ATOM  57285 1HB  TYR C3686     -22.296   6.060-104.452  1.00  1.880          H  
ATOM  57286 2HB  TYR C3686     -22.969   7.160-105.639  1.00  1.880          H  
ATOM  57287  HD1 TYR C3686     -25.984   5.951-104.739  1.00  1.880          H  
ATOM  57288  HD2 TYR C3686     -22.614   7.843-102.876  1.00  1.880          H  
ATOM  57289  HE1 TYR C3686     -27.433   6.773-102.952  1.00  1.880          H  
ATOM  57290  HE2 TYR C3686     -24.060   8.660-101.111  1.00  1.880          H  
ATOM  57291  HH  TYR C3686     -27.465   7.700-100.884  1.00  1.880          H  
ATOM  57292  N   PHE C3687     -21.564   4.007-106.391  1.00  1.420          N  
ATOM  57293  CA  PHE C3687     -20.517   3.629-107.351  1.00  1.650          C  
ATOM  57294  C   PHE C3687     -21.147   2.844-108.497  1.00  1.550          C  
ATOM  57295  O   PHE C3687     -20.844   3.094-109.669  1.00  1.600          O  
ATOM  57296  CB  PHE C3687     -19.363   2.853-106.686  1.00  2.220          C  
ATOM  57297  CG  PHE C3687     -18.323   3.739-105.902  1.00  2.220          C  
ATOM  57298  CD1 PHE C3687     -18.251   3.737-104.513  1.00  2.220          C  
ATOM  57299  CD2 PHE C3687     -17.415   4.562-106.579  1.00  2.220          C  
ATOM  57300  CE1 PHE C3687     -17.333   4.512-103.840  1.00  2.220          C  
ATOM  57301  CE2 PHE C3687     -16.492   5.333-105.892  1.00  2.220          C  
ATOM  57302  CZ  PHE C3687     -16.453   5.308-104.523  1.00  2.220          C  
ATOM  57303  H   PHE C3687     -21.459   3.792-105.395  1.00  1.700          H  
ATOM  57304  HA  PHE C3687     -20.094   4.539-107.772  1.00  1.980          H  
ATOM  57305 1HB  PHE C3687     -19.781   2.127-105.991  1.00  2.660          H  
ATOM  57306 2HB  PHE C3687     -18.827   2.295-107.452  1.00  2.660          H  
ATOM  57307  HD1 PHE C3687     -18.926   3.113-103.948  1.00  2.660          H  
ATOM  57308  HD2 PHE C3687     -17.432   4.587-107.672  1.00  2.660          H  
ATOM  57309  HE1 PHE C3687     -17.313   4.478-102.766  1.00  2.660          H  
ATOM  57310  HE2 PHE C3687     -15.793   5.958-106.437  1.00  2.660          H  
ATOM  57311  HZ  PHE C3687     -15.719   5.916-103.986  1.00  2.660          H  
ATOM  57312  N   LYS C3688     -22.075   1.943-108.194  1.00  1.400          N  
ATOM  57313  CA  LYS C3688     -22.731   1.282-109.301  1.00  1.370          C  
ATOM  57314  C   LYS C3688     -23.636   2.212-110.122  1.00  1.310          C  
ATOM  57315  O   LYS C3688     -23.525   2.239-111.349  1.00  1.350          O  
ATOM  57316  CB  LYS C3688     -23.576   0.106-108.835  1.00  1.930          C  
ATOM  57317  CG  LYS C3688     -22.776  -1.038-108.356  1.00  1.930          C  
ATOM  57318  CD  LYS C3688     -23.627  -2.229-107.965  1.00  1.930          C  
ATOM  57319  CE  LYS C3688     -22.735  -3.318-107.396  1.00  1.930          C  
ATOM  57320  NZ  LYS C3688     -23.462  -4.585-107.106  1.00  1.930          N  
ATOM  57321  H   LYS C3688     -22.278   1.717-107.211  1.00  1.680          H  
ATOM  57322  HA  LYS C3688     -21.959   0.898-109.963  1.00  1.640          H  
ATOM  57323 1HB  LYS C3688     -24.224   0.434-108.015  1.00  2.320          H  
ATOM  57324 2HB  LYS C3688     -24.214  -0.232-109.649  1.00  2.320          H  
ATOM  57325 1HG  LYS C3688     -22.100  -1.341-109.156  1.00  2.320          H  
ATOM  57326 2HG  LYS C3688     -22.173  -0.726-107.501  1.00  2.320          H  
ATOM  57327 1HD  LYS C3688     -24.362  -1.932-107.217  1.00  2.320          H  
ATOM  57328 2HD  LYS C3688     -24.147  -2.614-108.841  1.00  2.320          H  
ATOM  57329 1HE  LYS C3688     -21.940  -3.516-108.100  1.00  2.320          H  
ATOM  57330 2HE  LYS C3688     -22.301  -2.948-106.469  1.00  2.320          H  
ATOM  57331 1HZ  LYS C3688     -22.811  -5.268-106.714  1.00  2.320          H  
ATOM  57332 2HZ  LYS C3688     -24.206  -4.422-106.450  1.00  2.320          H  
ATOM  57333 3HZ  LYS C3688     -23.836  -4.953-107.976  1.00  2.320          H  
ATOM  57334  N   ASN C3689     -24.453   3.052-109.471  1.00  1.260          N  
ATOM  57335  CA  ASN C3689     -25.416   3.883-110.200  1.00  1.230          C  
ATOM  57336  C   ASN C3689     -24.725   4.752-111.239  1.00  1.320          C  
ATOM  57337  O   ASN C3689     -25.272   5.019-112.326  1.00  1.350          O  
ATOM  57338  CB  ASN C3689     -26.172   4.759-109.227  1.00  1.730          C  
ATOM  57339  CG  ASN C3689     -27.137   3.996-108.381  1.00  1.730          C  
ATOM  57340  OD1 ASN C3689     -27.593   2.898-108.725  1.00  1.730          O  
ATOM  57341  ND2 ASN C3689     -27.458   4.558-107.250  1.00  1.730          N  
ATOM  57342  H   ASN C3689     -24.473   3.040-108.447  1.00  1.510          H  
ATOM  57343  HA  ASN C3689     -26.119   3.232-110.719  1.00  1.480          H  
ATOM  57344 1HB  ASN C3689     -25.459   5.263-108.577  1.00  2.080          H  
ATOM  57345 2HB  ASN C3689     -26.714   5.528-109.775  1.00  2.080          H  
ATOM  57346 1HD2 ASN C3689     -28.094   4.099-106.628  1.00  2.080          H  
ATOM  57347 2HD2 ASN C3689     -27.074   5.445-107.004  1.00  2.080          H  
ATOM  57348  N   HIS C3690     -23.518   5.188-110.897  1.00  1.340          N  
ATOM  57349  CA  HIS C3690     -22.746   6.025-111.772  1.00  1.400          C  
ATOM  57350  C   HIS C3690     -21.787   5.311-112.752  1.00  1.400          C  
ATOM  57351  O   HIS C3690     -21.658   5.764-113.889  1.00  1.440          O  
ATOM  57352  CB  HIS C3690     -21.928   6.967-110.931  1.00  1.940          C  
ATOM  57353  CG  HIS C3690     -22.742   7.795-110.021  1.00  1.940          C  
ATOM  57354  ND1 HIS C3690     -22.173   8.626-109.116  1.00  1.940          N  
ATOM  57355  CD2 HIS C3690     -24.098   7.892-109.831  1.00  1.940          C  
ATOM  57356  CE1 HIS C3690     -23.141   9.186-108.369  1.00  1.940          C  
ATOM  57357  NE2 HIS C3690     -24.306   8.751-108.802  1.00  1.940          N  
ATOM  57358  H   HIS C3690     -23.169   4.982-109.952  1.00  1.610          H  
ATOM  57359  HA  HIS C3690     -23.431   6.618-112.367  1.00  1.680          H  
ATOM  57360 1HB  HIS C3690     -21.213   6.395-110.331  1.00  2.320          H  
ATOM  57361 2HB  HIS C3690     -21.381   7.612-111.581  1.00  2.320          H  
ATOM  57362  HD2 HIS C3690     -24.890   7.386-110.368  1.00  2.320          H  
ATOM  57363  HE1 HIS C3690     -23.013   9.885-107.552  1.00  2.320          H  
ATOM  57364  HE2 HIS C3690     -25.225   8.993-108.450  1.00  2.320          H  
ATOM  57365  N   THR C3691     -21.069   4.246-112.335  1.00  1.410          N  
ATOM  57366  CA  THR C3691     -20.061   3.647-113.225  1.00  1.410          C  
ATOM  57367  C   THR C3691     -20.240   2.168-113.616  1.00  1.510          C  
ATOM  57368  O   THR C3691     -19.507   1.696-114.493  1.00  1.590          O  
ATOM  57369  CB  THR C3691     -18.641   3.824-112.646  1.00  1.970          C  
ATOM  57370  OG1 THR C3691     -18.545   3.170-111.389  1.00  1.970          O  
ATOM  57371  CG2 THR C3691     -18.339   5.284-112.458  1.00  1.970          C  
ATOM  57372  H   THR C3691     -21.159   3.883-111.384  1.00  1.690          H  
ATOM  57373  HA  THR C3691     -20.081   4.213-114.151  1.00  1.690          H  
ATOM  57374  HB  THR C3691     -17.920   3.394-113.331  1.00  2.370          H  
ATOM  57375  HG1 THR C3691     -17.626   3.111-111.120  1.00  2.370          H  
ATOM  57376 1HG2 THR C3691     -17.343   5.394-112.058  1.00  2.370          H  
ATOM  57377 2HG2 THR C3691     -18.406   5.796-113.418  1.00  2.370          H  
ATOM  57378 3HG2 THR C3691     -19.051   5.717-111.768  1.00  2.370          H  
ATOM  57379  N   SER C3692     -21.198   1.440-112.995  1.00  1.600          N  
ATOM  57380  CA  SER C3692     -21.532   0.003-113.187  1.00  1.850          C  
ATOM  57381  C   SER C3692     -20.750  -1.193-112.530  1.00  3.110          C  
ATOM  57382  O   SER C3692     -21.249  -2.314-112.641  1.00  3.780          O  
ATOM  57383  CB  SER C3692     -21.553  -0.330-114.668  1.00  2.490          C  
ATOM  57384  OG  SER C3692     -20.268  -0.645-115.118  1.00  2.490          O  
ATOM  57385  H   SER C3692     -21.820   1.915-112.338  1.00  1.920          H  
ATOM  57386  HA  SER C3692     -22.560  -0.088-112.829  1.00  2.220          H  
ATOM  57387 1HB  SER C3692     -22.220  -1.174-114.843  1.00  2.990          H  
ATOM  57388 2HB  SER C3692     -21.944   0.516-115.234  1.00  2.990          H  
ATOM  57389  HG  SER C3692     -19.774   0.176-115.040  1.00  2.990          H  
ATOM  57390  N   PRO C3693     -19.574  -1.079-111.876  1.00  3.820          N  
ATOM  57391  CA  PRO C3693     -18.819  -2.224-111.393  1.00  5.060          C  
ATOM  57392  C   PRO C3693     -19.310  -2.851-110.107  1.00  5.830          C  
ATOM  57393  O   PRO C3693     -19.736  -2.154-109.189  1.00  6.120          O  
ATOM  57394  CB  PRO C3693     -17.479  -1.599-111.059  1.00  7.590          C  
ATOM  57395  CG  PRO C3693     -17.875  -0.208-110.609  1.00  7.590          C  
ATOM  57396  CD  PRO C3693     -19.016   0.180-111.480  1.00  7.590          C  
ATOM  57397  HA  PRO C3693     -18.732  -2.973-112.194  1.00  6.070          H  
ATOM  57398 1HB  PRO C3693     -16.980  -2.180-110.264  1.00  9.110          H  
ATOM  57399 2HB  PRO C3693     -16.824  -1.625-111.933  1.00  9.110          H  
ATOM  57400 1HG  PRO C3693     -18.142  -0.203-109.539  1.00  9.110          H  
ATOM  57401 2HG  PRO C3693     -17.067   0.481-110.717  1.00  9.110          H  
ATOM  57402 1HD  PRO C3693     -19.727   0.790-110.905  1.00  9.110          H  
ATOM  57403 2HD  PRO C3693     -18.603   0.681-112.322  1.00  9.110          H  
ATOM  57404  N   ASP C3694     -19.036  -4.129-109.963  1.00  6.500          N  
ATOM  57405  CA  ASP C3694     -19.118  -4.805-108.684  1.00  7.530          C  
ATOM  57406  C   ASP C3694     -17.727  -4.657-108.109  1.00  7.870          C  
ATOM  57407  O   ASP C3694     -16.766  -5.037-108.777  1.00  8.190          O  
ATOM  57408  CB  ASP C3694     -19.517  -6.274-108.834  1.00 10.130          C  
ATOM  57409  CG  ASP C3694     -20.993  -6.470-109.239  1.00 10.130          C  
ATOM  57410  OD1 ASP C3694     -21.873  -5.966-108.539  1.00 10.130          O  
ATOM  57411  OD2 ASP C3694     -21.231  -7.111-110.231  1.00 10.130          O  
ATOM  57412  H   ASP C3694     -18.736  -4.657-110.770  1.00  7.800          H  
ATOM  57413  HA  ASP C3694     -19.817  -4.296-108.030  1.00  9.040          H  
ATOM  57414 1HB  ASP C3694     -18.880  -6.747-109.582  1.00 12.160          H  
ATOM  57415 2HB  ASP C3694     -19.338  -6.791-107.887  1.00 12.160          H  
ATOM  57416  N   VAL C3695     -17.572  -4.045-106.935  1.00  7.970          N  
ATOM  57417  CA  VAL C3695     -16.205  -3.849-106.460  1.00  8.440          C  
ATOM  57418  C   VAL C3695     -15.549  -5.221-106.386  1.00  8.520          C  
ATOM  57419  O   VAL C3695     -16.077  -6.138-105.759  1.00  9.080          O  
ATOM  57420  CB  VAL C3695     -16.197  -3.129-105.077  1.00 11.630          C  
ATOM  57421  CG1 VAL C3695     -14.775  -3.065-104.486  1.00 11.630          C  
ATOM  57422  CG2 VAL C3695     -16.738  -1.686-105.244  1.00 11.630          C  
ATOM  57423  H   VAL C3695     -18.374  -3.741-106.405  1.00  9.560          H  
ATOM  57424  HA  VAL C3695     -15.661  -3.236-107.181  1.00 10.130          H  
ATOM  57425  HB  VAL C3695     -16.827  -3.684-104.381  1.00 13.950          H  
ATOM  57426 1HG1 VAL C3695     -14.814  -2.559-103.522  1.00 13.950          H  
ATOM  57427 2HG1 VAL C3695     -14.392  -4.069-104.342  1.00 13.950          H  
ATOM  57428 3HG1 VAL C3695     -14.119  -2.511-105.158  1.00 13.950          H  
ATOM  57429 1HG2 VAL C3695     -16.745  -1.180-104.272  1.00 13.950          H  
ATOM  57430 2HG2 VAL C3695     -16.098  -1.139-105.929  1.00 13.950          H  
ATOM  57431 3HG2 VAL C3695     -17.751  -1.712-105.641  1.00 13.950          H  
ATOM  57432  N   ASP C3696     -14.388  -5.349-107.041  1.00  8.090          N  
ATOM  57433  CA  ASP C3696     -13.667  -6.600-107.165  1.00  8.250          C  
ATOM  57434  C   ASP C3696     -12.444  -6.703-106.298  1.00  9.310          C  
ATOM  57435  O   ASP C3696     -11.661  -7.645-106.433  1.00  9.690          O  
ATOM  57436  CB  ASP C3696     -13.168  -6.689-108.593  1.00 11.490          C  
ATOM  57437  CG  ASP C3696     -12.213  -5.496-108.856  1.00 11.490          C  
ATOM  57438  OD1 ASP C3696     -12.212  -4.557-108.023  1.00 11.490          O  
ATOM  57439  OD2 ASP C3696     -11.487  -5.519-109.810  1.00 11.490          O  
ATOM  57440  H   ASP C3696     -13.953  -4.548-107.503  1.00  9.710          H  
ATOM  57441  HA  ASP C3696     -14.347  -7.420-106.930  1.00  9.900          H  
ATOM  57442 1HB  ASP C3696     -12.644  -7.630-108.756  1.00 13.780          H  
ATOM  57443 2HB  ASP C3696     -14.012  -6.638-109.285  1.00 13.780          H  
ATOM  57444  N   LEU C3697     -12.253  -5.734-105.430  1.00  9.900          N  
ATOM  57445  CA  LEU C3697     -11.057  -5.689-104.615  1.00 11.040          C  
ATOM  57446  C   LEU C3697      -9.832  -5.815-105.542  1.00 11.730          C  
ATOM  57447  O   LEU C3697      -8.866  -6.541-105.256  1.00 12.680          O  
ATOM  57448  CB  LEU C3697     -11.095  -6.792-103.552  1.00 15.000          C  
ATOM  57449  CG  LEU C3697     -12.316  -6.793-102.608  1.00 15.000          C  
ATOM  57450  CD1 LEU C3697     -12.195  -7.988-101.678  1.00 15.000          C  
ATOM  57451  CD2 LEU C3697     -12.390  -5.477-101.819  1.00 15.000          C  
ATOM  57452  H   LEU C3697     -12.952  -5.009-105.382  1.00 11.880          H  
ATOM  57453  HA  LEU C3697     -10.990  -4.717-104.130  1.00 13.250          H  
ATOM  57454 1HB  LEU C3697     -11.024  -7.765-104.032  1.00 18.000          H  
ATOM  57455 2HB  LEU C3697     -10.244  -6.661-102.926  1.00 18.000          H  
ATOM  57456  HG  LEU C3697     -13.230  -6.914-103.193  1.00 18.000          H  
ATOM  57457 1HD1 LEU C3697     -13.058  -8.023-101.013  1.00 18.000          H  
ATOM  57458 2HD1 LEU C3697     -12.155  -8.904-102.269  1.00 18.000          H  
ATOM  57459 3HD1 LEU C3697     -11.283  -7.898-101.087  1.00 18.000          H  
ATOM  57460 1HD2 LEU C3697     -13.254  -5.507-101.155  1.00 18.000          H  
ATOM  57461 2HD2 LEU C3697     -11.481  -5.354-101.226  1.00 18.000          H  
ATOM  57462 3HD2 LEU C3697     -12.496  -4.636-102.492  1.00 18.000          H  
ATOM  57463  N   GLY C3698      -9.852  -5.062-106.650  1.00 11.330          N  
ATOM  57464  CA  GLY C3698      -8.805  -5.058-107.659  1.00 11.950          C  
ATOM  57465  C   GLY C3698      -7.392  -4.743-107.163  1.00 12.910          C  
ATOM  57466  O   GLY C3698      -6.405  -5.022-107.860  1.00 13.100          O  
ATOM  57467  H   GLY C3698     -10.695  -4.525-106.888  1.00 13.600          H  
ATOM  57468 1HA  GLY C3698      -8.811  -6.027-108.159  1.00 14.340          H  
ATOM  57469 2HA  GLY C3698      -9.091  -4.324-108.410  1.00 14.340          H  
ATOM  57470  N   ASP C3699      -7.265  -4.092-106.005  1.00 13.600          N  
ATOM  57471  CA  ASP C3699      -5.960  -3.800-105.439  1.00 14.640          C  
ATOM  57472  C   ASP C3699      -5.538  -4.837-104.393  1.00 15.090          C  
ATOM  57473  O   ASP C3699      -4.466  -4.723-103.794  1.00 15.570          O  
ATOM  57474  CB  ASP C3699      -5.975  -2.425-104.813  1.00 20.080          C  
ATOM  57475  CG  ASP C3699      -7.003  -2.359-103.732  1.00 20.080          C  
ATOM  57476  OD1 ASP C3699      -8.110  -2.841-103.959  1.00 20.080          O  
ATOM  57477  OD2 ASP C3699      -6.683  -1.878-102.664  1.00 20.080          O  
ATOM  57478  H   ASP C3699      -8.089  -3.813-105.459  1.00 16.320          H  
ATOM  57479  HA  ASP C3699      -5.223  -3.809-106.243  1.00 17.570          H  
ATOM  57480 1HB  ASP C3699      -4.995  -2.199-104.393  1.00 24.100          H  
ATOM  57481 2HB  ASP C3699      -6.199  -1.675-105.573  1.00 24.100          H  
ATOM  57482  N   ILE C3700      -6.382  -5.843-104.179  1.00 15.100          N  
ATOM  57483  CA  ILE C3700      -6.137  -6.886-103.195  1.00 15.660          C  
ATOM  57484  C   ILE C3700      -5.796  -8.186-103.899  1.00 16.280          C  
ATOM  57485  O   ILE C3700      -4.805  -8.836-103.571  1.00 16.860          O  
ATOM  57486  CB  ILE C3700      -7.369  -7.108-102.292  1.00 21.700          C  
ATOM  57487  CG1 ILE C3700      -7.803  -5.756-101.596  1.00 21.700          C  
ATOM  57488  CG2 ILE C3700      -7.102  -8.208-101.254  1.00 21.700          C  
ATOM  57489  CD1 ILE C3700      -6.762  -5.076-100.716  1.00 21.700          C  
ATOM  57490  H   ILE C3700      -7.243  -5.876-104.717  1.00 18.120          H  
ATOM  57491  HA  ILE C3700      -5.284  -6.607-102.583  1.00 18.790          H  
ATOM  57492  HB  ILE C3700      -8.188  -7.427-102.911  1.00 26.040          H  
ATOM  57493 1HG1 ILE C3700      -8.091  -5.048-102.380  1.00 26.040          H  
ATOM  57494 2HG1 ILE C3700      -8.678  -5.958-100.979  1.00 26.040          H  
ATOM  57495 1HG2 ILE C3700      -7.998  -8.360-100.653  1.00 26.040          H  
ATOM  57496 2HG2 ILE C3700      -6.849  -9.141-101.756  1.00 26.040          H  
ATOM  57497 3HG2 ILE C3700      -6.276  -7.923-100.609  1.00 26.040          H  
ATOM  57498 1HD1 ILE C3700      -7.192  -4.158-100.309  1.00 26.040          H  
ATOM  57499 2HD1 ILE C3700      -6.468  -5.724 -99.897  1.00 26.040          H  
ATOM  57500 3HD1 ILE C3700      -5.886  -4.816-101.308  1.00 26.040          H  
ATOM  57501  N   SER C3701      -6.650  -8.580-104.850  1.00 16.230          N  
ATOM  57502  CA  SER C3701      -6.471  -9.840-105.573  1.00 16.890          C  
ATOM  57503  C   SER C3701      -5.105  -9.931-106.309  1.00 17.040          C  
ATOM  57504  O   SER C3701      -4.363 -10.881-106.043  1.00 17.830          O  
ATOM  57505  CB  SER C3701      -7.647 -10.072-106.524  1.00 23.380          C  
ATOM  57506  OG  SER C3701      -7.484 -11.261-107.260  1.00 23.380          O  
ATOM  57507  H   SER C3701      -7.452  -7.982-105.059  1.00 19.480          H  
ATOM  57508  HA  SER C3701      -6.496 -10.646-104.841  1.00 20.270          H  
ATOM  57509 1HB  SER C3701      -8.563 -10.137-105.940  1.00 28.060          H  
ATOM  57510 2HB  SER C3701      -7.774  -9.240-107.191  1.00 28.060          H  
ATOM  57511  HG  SER C3701      -8.119 -11.211-108.005  1.00 28.060          H  
ATOM  57512  N   GLY C3702      -4.688  -8.958-107.164  1.00 16.410          N  
ATOM  57513  CA  GLY C3702      -5.400  -7.772-107.655  1.00 15.910          C  
ATOM  57514  C   GLY C3702      -6.049  -8.069-109.011  1.00 15.690          C  
ATOM  57515  O   GLY C3702      -6.223  -9.232-109.388  1.00 16.170          O  
ATOM  57516  H   GLY C3702      -3.748  -9.068-107.503  1.00 19.690          H  
ATOM  57517 1HA  GLY C3702      -6.148  -7.420-106.961  1.00 19.090          H  
ATOM  57518 2HA  GLY C3702      -4.688  -6.955-107.768  1.00 19.090          H  
ATOM  57519  N   ILE C3703      -6.298  -7.038-109.816  1.00 15.110          N  
ATOM  57520  CA  ILE C3703      -6.976  -7.275-111.096  1.00 15.000          C  
ATOM  57521  C   ILE C3703      -6.198  -8.236-111.965  1.00 15.860          C  
ATOM  57522  O   ILE C3703      -6.790  -9.139-112.549  1.00 16.210          O  
ATOM  57523  CB  ILE C3703      -7.217  -5.980-111.921  1.00 21.040          C  
ATOM  57524  CG1 ILE C3703      -8.233  -5.123-111.185  1.00 21.040          C  
ATOM  57525  CG2 ILE C3703      -7.718  -6.346-113.366  1.00 21.040          C  
ATOM  57526  CD1 ILE C3703      -8.413  -3.699-111.673  1.00 21.040          C  
ATOM  57527  H   ILE C3703      -6.118  -6.098-109.454  1.00 18.130          H  
ATOM  57528  HA  ILE C3703      -7.948  -7.722-110.887  1.00 18.000          H  
ATOM  57529  HB  ILE C3703      -6.293  -5.407-111.996  1.00 25.250          H  
ATOM  57530 1HG1 ILE C3703      -9.207  -5.622-111.206  1.00 25.250          H  
ATOM  57531 2HG1 ILE C3703      -7.903  -5.066-110.186  1.00 25.250          H  
ATOM  57532 1HG2 ILE C3703      -7.904  -5.459-113.939  1.00 25.250          H  
ATOM  57533 2HG2 ILE C3703      -6.978  -6.942-113.899  1.00 25.250          H  
ATOM  57534 3HG2 ILE C3703      -8.646  -6.915-113.291  1.00 25.250          H  
ATOM  57535 1HD1 ILE C3703      -9.144  -3.198-111.031  1.00 25.250          H  
ATOM  57536 2HD1 ILE C3703      -7.465  -3.166-111.622  1.00 25.250          H  
ATOM  57537 3HD1 ILE C3703      -8.785  -3.691-112.694  1.00 25.250          H  
ATOM  57538  N   ASN C3704      -4.889  -8.049-112.072  1.00 16.320          N  
ATOM  57539  CA  ASN C3704      -4.115  -8.925-112.934  1.00 17.160          C  
ATOM  57540  C   ASN C3704      -4.155 -10.378-112.466  1.00 17.710          C  
ATOM  57541  O   ASN C3704      -4.105 -11.293-113.292  1.00 17.800          O  
ATOM  57542  CB  ASN C3704      -2.698  -8.421-113.045  1.00 23.690          C  
ATOM  57543  CG  ASN C3704      -2.617  -7.177-113.897  1.00 23.690          C  
ATOM  57544  OD1 ASN C3704      -3.493  -6.900-114.727  1.00 23.690          O  
ATOM  57545  ND2 ASN C3704      -1.577  -6.414-113.701  1.00 23.690          N  
ATOM  57546  H   ASN C3704      -4.456  -7.296-111.558  1.00 19.580          H  
ATOM  57547  HA  ASN C3704      -4.560  -8.898-113.928  1.00 20.590          H  
ATOM  57548 1HB  ASN C3704      -2.310  -8.200-112.051  1.00 28.430          H  
ATOM  57549 2HB  ASN C3704      -2.068  -9.196-113.481  1.00 28.430          H  
ATOM  57550 1HD2 ASN C3704      -1.466  -5.575-114.235  1.00 28.430          H  
ATOM  57551 2HD2 ASN C3704      -0.887  -6.666-113.023  1.00 28.430          H  
ATOM  57552  N   ALA C3705      -4.226 -10.611-111.148  1.00 18.190          N  
ATOM  57553  CA  ALA C3705      -4.299 -11.977-110.648  1.00 18.880          C  
ATOM  57554  C   ALA C3705      -5.590 -12.613-111.110  1.00 18.780          C  
ATOM  57555  O   ALA C3705      -5.597 -13.765-111.557  1.00 19.560          O  
ATOM  57556  CB  ALA C3705      -4.242 -12.011-109.141  1.00 26.160          C  
ATOM  57557  H   ALA C3705      -4.269  -9.841-110.491  1.00 21.830          H  
ATOM  57558  HA  ALA C3705      -3.465 -12.543-111.061  1.00 22.660          H  
ATOM  57559 1HB  ALA C3705      -4.297 -13.040-108.794  1.00 31.390          H  
ATOM  57560 2HB  ALA C3705      -3.315 -11.562-108.794  1.00 31.390          H  
ATOM  57561 3HB  ALA C3705      -5.085 -11.455-108.743  1.00 31.390          H  
ATOM  57562  N   SER C3706      -6.675 -11.826-111.046  1.00 17.910          N  
ATOM  57563  CA  SER C3706      -7.988 -12.276-111.473  1.00 17.890          C  
ATOM  57564  C   SER C3706      -7.965 -12.591-112.966  1.00 18.050          C  
ATOM  57565  O   SER C3706      -8.538 -13.597-113.385  1.00 18.350          O  
ATOM  57566  CB  SER C3706      -9.061 -11.241-111.142  1.00 25.050          C  
ATOM  57567  OG  SER C3706      -9.241 -11.087-109.735  1.00 25.050          O  
ATOM  57568  H   SER C3706      -6.581 -10.898-110.615  1.00 21.490          H  
ATOM  57569  HA  SER C3706      -8.227 -13.191-110.933  1.00 21.470          H  
ATOM  57570 1HB  SER C3706      -8.788 -10.286-111.578  1.00 30.060          H  
ATOM  57571 2HB  SER C3706     -10.001 -11.545-111.598  1.00 30.060          H  
ATOM  57572  HG  SER C3706      -9.958 -10.448-109.630  1.00 30.060          H  
ATOM  57573  N   VAL C3707      -7.259 -11.768-113.758  1.00 17.960          N  
ATOM  57574  CA  VAL C3707      -7.149 -11.996-115.200  1.00 18.100          C  
ATOM  57575  C   VAL C3707      -6.484 -13.330-115.482  1.00 19.370          C  
ATOM  57576  O   VAL C3707      -6.966 -14.113-116.309  1.00 19.750          O  
ATOM  57577  CB  VAL C3707      -6.318 -10.876-115.880  1.00 25.280          C  
ATOM  57578  CG1 VAL C3707      -6.003 -11.232-117.331  1.00 25.280          C  
ATOM  57579  CG2 VAL C3707      -7.091  -9.579-115.837  1.00 25.280          C  
ATOM  57580  H   VAL C3707      -6.851 -10.932-113.324  1.00 21.550          H  
ATOM  57581  HA  VAL C3707      -8.151 -12.008-115.626  1.00 21.720          H  
ATOM  57582  HB  VAL C3707      -5.380 -10.758-115.360  1.00 30.340          H  
ATOM  57583 1HG1 VAL C3707      -5.425 -10.425-117.778  1.00 30.340          H  
ATOM  57584 2HG1 VAL C3707      -5.424 -12.151-117.387  1.00 30.340          H  
ATOM  57585 3HG1 VAL C3707      -6.908 -11.361-117.872  1.00 30.340          H  
ATOM  57586 1HG2 VAL C3707      -6.516  -8.779-116.309  1.00 30.340          H  
ATOM  57587 2HG2 VAL C3707      -8.000  -9.708-116.355  1.00 30.340          H  
ATOM  57588 3HG2 VAL C3707      -7.304  -9.310-114.829  1.00 30.340          H  
ATOM  57589  N   VAL C3708      -5.384 -13.602-114.787  1.00 20.080          N  
ATOM  57590  CA  VAL C3708      -4.691 -14.858-114.976  1.00 21.250          C  
ATOM  57591  C   VAL C3708      -5.568 -16.028-114.578  1.00 21.720          C  
ATOM  57592  O   VAL C3708      -5.616 -17.025-115.300  1.00 22.130          O  
ATOM  57593  CB  VAL C3708      -3.378 -14.889-114.176  1.00 29.280          C  
ATOM  57594  CG1 VAL C3708      -2.756 -16.295-114.215  1.00 29.280          C  
ATOM  57595  CG2 VAL C3708      -2.424 -13.871-114.775  1.00 29.280          C  
ATOM  57596  H   VAL C3708      -5.016 -12.890-114.144  1.00 24.100          H  
ATOM  57597  HA  VAL C3708      -4.446 -14.954-116.034  1.00 25.500          H  
ATOM  57598  HB  VAL C3708      -3.583 -14.636-113.131  1.00 35.140          H  
ATOM  57599 1HG1 VAL C3708      -1.827 -16.291-113.647  1.00 35.140          H  
ATOM  57600 2HG1 VAL C3708      -3.430 -17.032-113.778  1.00 35.140          H  
ATOM  57601 3HG1 VAL C3708      -2.551 -16.563-115.246  1.00 35.140          H  
ATOM  57602 1HG2 VAL C3708      -1.491 -13.869-114.215  1.00 35.140          H  
ATOM  57603 2HG2 VAL C3708      -2.226 -14.128-115.814  1.00 35.140          H  
ATOM  57604 3HG2 VAL C3708      -2.870 -12.883-114.732  1.00 35.140          H  
ATOM  57605  N   ASN C3709      -6.245 -15.928-113.434  1.00 21.770          N  
ATOM  57606  CA  ASN C3709      -7.089 -17.012-112.975  1.00 22.320          C  
ATOM  57607  C   ASN C3709      -8.212 -17.270-113.982  1.00 22.630          C  
ATOM  57608  O   ASN C3709      -8.495 -18.414-114.329  1.00 23.200          O  
ATOM  57609  CB  ASN C3709      -7.628 -16.666-111.609  1.00 31.030          C  
ATOM  57610  CG  ASN C3709      -6.547 -16.684-110.570  1.00 31.030          C  
ATOM  57611  OD1 ASN C3709      -5.489 -17.302-110.739  1.00 31.030          O  
ATOM  57612  ND2 ASN C3709      -6.783 -15.994-109.487  1.00 31.030          N  
ATOM  57613  H   ASN C3709      -6.134 -15.090-112.855  1.00 26.120          H  
ATOM  57614  HA  ASN C3709      -6.490 -17.920-112.903  1.00 26.780          H  
ATOM  57615 1HB  ASN C3709      -8.091 -15.680-111.633  1.00 37.230          H  
ATOM  57616 2HB  ASN C3709      -8.381 -17.385-111.320  1.00 37.230          H  
ATOM  57617 1HD2 ASN C3709      -6.097 -15.958-108.761  1.00 37.230          H  
ATOM  57618 2HD2 ASN C3709      -7.643 -15.499-109.383  1.00 37.230          H  
ATOM  57619  N   ILE C3710      -8.782 -16.217-114.565  1.00 22.310          N  
ATOM  57620  CA  ILE C3710      -9.816 -16.429-115.566  1.00 22.610          C  
ATOM  57621  C   ILE C3710      -9.281 -17.176-116.764  1.00 22.480          C  
ATOM  57622  O   ILE C3710      -9.925 -18.099-117.250  1.00 22.100          O  
ATOM  57623  CB  ILE C3710     -10.469 -15.115-116.012  1.00 31.530          C  
ATOM  57624  CG1 ILE C3710     -11.305 -14.523-114.867  1.00 31.530          C  
ATOM  57625  CG2 ILE C3710     -11.309 -15.369-117.255  1.00 31.530          C  
ATOM  57626  CD1 ILE C3710     -11.722 -13.072-115.097  1.00 31.530          C  
ATOM  57627  H   ILE C3710      -8.544 -15.269-114.258  1.00 26.770          H  
ATOM  57628  HA  ILE C3710     -10.588 -17.037-115.137  1.00 27.130          H  
ATOM  57629  HB  ILE C3710      -9.691 -14.391-116.225  1.00 37.840          H  
ATOM  57630 1HG1 ILE C3710     -12.205 -15.125-114.745  1.00 37.840          H  
ATOM  57631 2HG1 ILE C3710     -10.732 -14.580-113.949  1.00 37.840          H  
ATOM  57632 1HG2 ILE C3710     -11.778 -14.456-117.593  1.00 37.840          H  
ATOM  57633 2HG2 ILE C3710     -10.688 -15.739-118.057  1.00 37.840          H  
ATOM  57634 3HG2 ILE C3710     -12.066 -16.110-117.019  1.00 37.840          H  
ATOM  57635 1HD1 ILE C3710     -12.302 -12.728-114.242  1.00 37.840          H  
ATOM  57636 2HD1 ILE C3710     -10.824 -12.459-115.196  1.00 37.840          H  
ATOM  57637 3HD1 ILE C3710     -12.324 -12.976-115.993  1.00 37.840          H  
ATOM  57638  N   GLN C3711      -8.132 -16.765-117.274  1.00 22.880          N  
ATOM  57639  CA  GLN C3711      -7.560 -17.440-118.422  1.00 22.910          C  
ATOM  57640  C   GLN C3711      -7.051 -18.865-118.121  1.00 23.380          C  
ATOM  57641  O   GLN C3711      -7.105 -19.727-118.994  1.00 23.930          O  
ATOM  57642  CB  GLN C3711      -6.446 -16.581-119.014  1.00 32.060          C  
ATOM  57643  CG  GLN C3711      -6.969 -15.304-119.650  1.00 32.060          C  
ATOM  57644  CD  GLN C3711      -5.882 -14.402-120.169  1.00 32.060          C  
ATOM  57645  OE1 GLN C3711      -4.807 -14.845-120.597  1.00 32.060          O  
ATOM  57646  NE2 GLN C3711      -6.152 -13.111-120.143  1.00 32.060          N  
ATOM  57647  H   GLN C3711      -7.657 -15.956-116.857  1.00 27.460          H  
ATOM  57648  HA  GLN C3711      -8.342 -17.528-119.175  1.00 27.490          H  
ATOM  57649 1HB  GLN C3711      -5.744 -16.306-118.219  1.00 38.470          H  
ATOM  57650 2HB  GLN C3711      -5.900 -17.148-119.763  1.00 38.470          H  
ATOM  57651 1HG  GLN C3711      -7.630 -15.562-120.472  1.00 38.470          H  
ATOM  57652 2HG  GLN C3711      -7.523 -14.752-118.894  1.00 38.470          H  
ATOM  57653 1HE2 GLN C3711      -5.479 -12.449-120.471  1.00 38.470          H  
ATOM  57654 2HE2 GLN C3711      -7.041 -12.797-119.799  1.00 38.470          H  
ATOM  57655  N   LYS C3712      -6.542 -19.125-116.910  1.00 23.230          N  
ATOM  57656  CA  LYS C3712      -5.973 -20.444-116.626  1.00 23.710          C  
ATOM  57657  C   LYS C3712      -6.833 -21.460-115.850  1.00 23.570          C  
ATOM  57658  O   LYS C3712      -6.652 -22.665-116.043  1.00 23.360          O  
ATOM  57659  CB  LYS C3712      -4.648 -20.289-115.875  1.00 33.000          C  
ATOM  57660  CG  LYS C3712      -3.535 -19.632-116.693  1.00 33.000          C  
ATOM  57661  CD  LYS C3712      -2.197 -19.660-115.952  1.00 33.000          C  
ATOM  57662  CE  LYS C3712      -1.095 -18.986-116.759  1.00 33.000          C  
ATOM  57663  NZ  LYS C3712       0.223 -19.082-116.078  1.00 33.000          N  
ATOM  57664  H   LYS C3712      -6.474 -18.375-116.218  1.00 27.880          H  
ATOM  57665  HA  LYS C3712      -5.746 -20.904-117.586  1.00 28.450          H  
ATOM  57666 1HB  LYS C3712      -4.816 -19.669-114.987  1.00 39.600          H  
ATOM  57667 2HB  LYS C3712      -4.306 -21.264-115.532  1.00 39.600          H  
ATOM  57668 1HG  LYS C3712      -3.439 -20.134-117.655  1.00 39.600          H  
ATOM  57669 2HG  LYS C3712      -3.809 -18.589-116.874  1.00 39.600          H  
ATOM  57670 1HD  LYS C3712      -2.297 -19.160-114.990  1.00 39.600          H  
ATOM  57671 2HD  LYS C3712      -1.905 -20.694-115.773  1.00 39.600          H  
ATOM  57672 1HE  LYS C3712      -1.026 -19.458-117.735  1.00 39.600          H  
ATOM  57673 2HE  LYS C3712      -1.341 -17.933-116.893  1.00 39.600          H  
ATOM  57674 1HZ  LYS C3712       0.926 -18.627-116.640  1.00 39.600          H  
ATOM  57675 2HZ  LYS C3712       0.193 -18.646-115.170  1.00 39.600          H  
ATOM  57676 3HZ  LYS C3712       0.464 -20.055-115.966  1.00 39.600          H  
ATOM  57677  N   GLU C3713      -7.718 -21.029-114.952  1.00 23.800          N  
ATOM  57678  CA  GLU C3713      -8.466 -21.982-114.140  1.00 23.800          C  
ATOM  57679  C   GLU C3713      -9.798 -22.356-114.781  1.00 23.080          C  
ATOM  57680  O   GLU C3713     -10.567 -21.485-115.192  1.00 22.730          O  
ATOM  57681  CB  GLU C3713      -8.700 -21.406-112.734  1.00 33.320          C  
ATOM  57682  CG  GLU C3713      -7.407 -21.180-111.930  1.00 33.320          C  
ATOM  57683  CD  GLU C3713      -7.628 -20.648-110.520  1.00 33.320          C  
ATOM  57684  OE1 GLU C3713      -8.734 -20.292-110.191  1.00 33.320          O  
ATOM  57685  OE2 GLU C3713      -6.681 -20.613-109.773  1.00 33.320          O  
ATOM  57686  H   GLU C3713      -7.876 -20.035-114.807  1.00 28.560          H  
ATOM  57687  HA  GLU C3713      -7.872 -22.890-114.041  1.00 28.560          H  
ATOM  57688 1HB  GLU C3713      -9.206 -20.449-112.820  1.00 39.980          H  
ATOM  57689 2HB  GLU C3713      -9.349 -22.071-112.165  1.00 39.980          H  
ATOM  57690 1HG  GLU C3713      -6.864 -22.120-111.872  1.00 39.980          H  
ATOM  57691 2HG  GLU C3713      -6.785 -20.470-112.479  1.00 39.980          H  
ATOM  57692  N   ILE C3714     -10.115 -23.653-114.761  1.00 22.870          N  
ATOM  57693  CA  ILE C3714     -11.355 -24.159-115.348  1.00 22.300          C  
ATOM  57694  C   ILE C3714     -12.569 -23.593-114.642  1.00 21.470          C  
ATOM  57695  O   ILE C3714     -13.553 -23.237-115.290  1.00 21.110          O  
ATOM  57696  CB  ILE C3714     -11.426 -25.704-115.306  1.00 31.450          C  
ATOM  57697  CG1 ILE C3714     -10.263 -26.360-116.154  1.00 31.450          C  
ATOM  57698  CG2 ILE C3714     -12.812 -26.178-115.814  1.00 31.450          C  
ATOM  57699  CD1 ILE C3714     -10.218 -26.028-117.644  1.00 31.450          C  
ATOM  57700  H   ILE C3714      -9.438 -24.300-114.380  1.00 27.440          H  
ATOM  57701  HA  ILE C3714     -11.408 -23.835-116.379  1.00 26.760          H  
ATOM  57702  HB  ILE C3714     -11.300 -26.045-114.278  1.00 37.740          H  
ATOM  57703 1HG1 ILE C3714      -9.313 -26.060-115.722  1.00 37.740          H  
ATOM  57704 2HG1 ILE C3714     -10.357 -27.444-116.062  1.00 37.740          H  
ATOM  57705 1HG2 ILE C3714     -12.859 -27.264-115.766  1.00 37.740          H  
ATOM  57706 2HG2 ILE C3714     -13.608 -25.771-115.195  1.00 37.740          H  
ATOM  57707 3HG2 ILE C3714     -12.972 -25.854-116.840  1.00 37.740          H  
ATOM  57708 1HD1 ILE C3714      -9.375 -26.552-118.097  1.00 37.740          H  
ATOM  57709 2HD1 ILE C3714     -11.134 -26.345-118.135  1.00 37.740          H  
ATOM  57710 3HD1 ILE C3714     -10.081 -24.972-117.785  1.00 37.740          H  
ATOM  57711  N   ASP C3715     -12.508 -23.528-113.314  1.00 21.210          N  
ATOM  57712  CA  ASP C3715     -13.623 -23.027-112.527  1.00 20.480          C  
ATOM  57713  C   ASP C3715     -13.967 -21.595-112.902  1.00 20.440          C  
ATOM  57714  O   ASP C3715     -15.139 -21.204-112.877  1.00 19.900          O  
ATOM  57715  CB  ASP C3715     -13.275 -23.050-111.038  1.00 28.960          C  
ATOM  57716  CG  ASP C3715     -13.202 -24.441-110.418  1.00 28.960          C  
ATOM  57717  OD1 ASP C3715     -13.686 -25.384-110.995  1.00 28.960          O  
ATOM  57718  OD2 ASP C3715     -12.633 -24.540-109.365  1.00 28.960          O  
ATOM  57719  H   ASP C3715     -11.672 -23.848-112.846  1.00 25.450          H  
ATOM  57720  HA  ASP C3715     -14.493 -23.658-112.712  1.00 24.580          H  
ATOM  57721 1HB  ASP C3715     -12.314 -22.554-110.887  1.00 34.760          H  
ATOM  57722 2HB  ASP C3715     -14.020 -22.470-110.492  1.00 34.760          H  
ATOM  57723  N   ARG C3716     -12.946 -20.797-113.218  1.00 21.080          N  
ATOM  57724  CA  ARG C3716     -13.172 -19.408-113.544  1.00 21.180          C  
ATOM  57725  C   ARG C3716     -13.681 -19.297-114.966  1.00 21.230          C  
ATOM  57726  O   ARG C3716     -14.560 -18.476-115.235  1.00 21.150          O  
ATOM  57727  CB  ARG C3716     -11.910 -18.611-113.348  1.00 29.610          C  
ATOM  57728  CG  ARG C3716     -11.386 -18.564-111.922  1.00 29.610          C  
ATOM  57729  CD  ARG C3716     -12.240 -17.771-111.005  1.00 29.610          C  
ATOM  57730  NE  ARG C3716     -11.660 -17.705-109.673  1.00 29.610          N  
ATOM  57731  CZ  ARG C3716     -12.220 -17.085-108.610  1.00 29.610          C  
ATOM  57732  NH1 ARG C3716     -13.373 -16.455-108.730  1.00 29.610          N  
ATOM  57733  NH2 ARG C3716     -11.602 -17.115-107.441  1.00 29.610          N  
ATOM  57734  H   ARG C3716     -11.996 -21.157-113.231  1.00 25.300          H  
ATOM  57735  HA  ARG C3716     -13.942 -19.016-112.885  1.00 25.420          H  
ATOM  57736 1HB  ARG C3716     -11.120 -19.014-113.988  1.00 35.530          H  
ATOM  57737 2HB  ARG C3716     -12.104 -17.588-113.642  1.00 35.530          H  
ATOM  57738 1HG  ARG C3716     -11.311 -19.577-111.526  1.00 35.530          H  
ATOM  57739 2HG  ARG C3716     -10.405 -18.122-111.935  1.00 35.530          H  
ATOM  57740 1HD  ARG C3716     -12.339 -16.756-111.392  1.00 35.530          H  
ATOM  57741 2HD  ARG C3716     -13.219 -18.232-110.916  1.00 35.530          H  
ATOM  57742  HE  ARG C3716     -10.772 -18.187-109.526  1.00 35.530          H  
ATOM  57743 1HH1 ARG C3716     -13.849 -16.429-109.619  1.00 35.530          H  
ATOM  57744 2HH1 ARG C3716     -13.784 -15.995-107.930  1.00 35.530          H  
ATOM  57745 1HH2 ARG C3716     -10.722 -17.607-107.353  1.00 35.530          H  
ATOM  57746 2HH2 ARG C3716     -12.008 -16.657-106.637  1.00 35.530          H  
ATOM  57747  N   LEU C3717     -13.178 -20.150-115.866  1.00 21.410          N  
ATOM  57748  CA  LEU C3717     -13.657 -20.141-117.238  1.00 21.530          C  
ATOM  57749  C   LEU C3717     -15.146 -20.474-117.226  1.00 20.880          C  
ATOM  57750  O   LEU C3717     -15.924 -19.869-117.967  1.00 20.210          O  
ATOM  57751  CB  LEU C3717     -12.886 -21.176-118.095  1.00 30.090          C  
ATOM  57752  CG  LEU C3717     -11.371 -20.865-118.415  1.00 30.090          C  
ATOM  57753  CD1 LEU C3717     -10.706 -22.079-119.025  1.00 30.090          C  
ATOM  57754  CD2 LEU C3717     -11.279 -19.719-119.384  1.00 30.090          C  
ATOM  57755  H   LEU C3717     -12.405 -20.770-115.600  1.00 25.690          H  
ATOM  57756  HA  LEU C3717     -13.534 -19.144-117.650  1.00 25.840          H  
ATOM  57757 1HB  LEU C3717     -12.919 -22.130-117.575  1.00 36.110          H  
ATOM  57758 2HB  LEU C3717     -13.408 -21.290-119.042  1.00 36.110          H  
ATOM  57759  HG  LEU C3717     -10.847 -20.600-117.494  1.00 36.110          H  
ATOM  57760 1HD1 LEU C3717      -9.658 -21.846-119.233  1.00 36.110          H  
ATOM  57761 2HD1 LEU C3717     -10.757 -22.889-118.329  1.00 36.110          H  
ATOM  57762 3HD1 LEU C3717     -11.210 -22.356-119.942  1.00 36.110          H  
ATOM  57763 1HD2 LEU C3717     -10.227 -19.503-119.592  1.00 36.110          H  
ATOM  57764 2HD2 LEU C3717     -11.788 -19.964-120.299  1.00 36.110          H  
ATOM  57765 3HD2 LEU C3717     -11.735 -18.859-118.931  1.00 36.110          H  
ATOM  57766  N   ASN C3718     -15.560 -21.403-116.350  1.00 21.170          N  
ATOM  57767  CA  ASN C3718     -16.968 -21.755-116.249  1.00 20.690          C  
ATOM  57768  C   ASN C3718     -17.802 -20.576-115.726  1.00 20.240          C  
ATOM  57769  O   ASN C3718     -18.861 -20.274-116.288  1.00 19.670          O  
ATOM  57770  CB  ASN C3718     -17.154 -22.971-115.370  1.00 29.160          C  
ATOM  57771  CG  ASN C3718     -16.710 -24.252-116.022  1.00 29.160          C  
ATOM  57772  OD1 ASN C3718     -16.553 -24.350-117.244  1.00 29.160          O  
ATOM  57773  ND2 ASN C3718     -16.521 -25.261-115.218  1.00 29.160          N  
ATOM  57774  H   ASN C3718     -14.863 -21.904-115.790  1.00 25.400          H  
ATOM  57775  HA  ASN C3718     -17.332 -21.996-117.247  1.00 24.830          H  
ATOM  57776 1HB  ASN C3718     -16.580 -22.835-114.451  1.00 34.990          H  
ATOM  57777 2HB  ASN C3718     -18.202 -23.058-115.088  1.00 34.990          H  
ATOM  57778 1HD2 ASN C3718     -16.245 -26.148-115.586  1.00 34.990          H  
ATOM  57779 2HD2 ASN C3718     -16.660 -25.153-114.234  1.00 34.990          H  
ATOM  57780  N   GLU C3719     -17.303 -19.840-114.720  1.00 20.520          N  
ATOM  57781  CA  GLU C3719     -18.074 -18.691-114.234  1.00 20.140          C  
ATOM  57782  C   GLU C3719     -18.214 -17.638-115.333  1.00 19.360          C  
ATOM  57783  O   GLU C3719     -19.242 -16.968-115.444  1.00 18.930          O  
ATOM  57784  CB  GLU C3719     -17.446 -18.081-112.978  1.00 28.350          C  
ATOM  57785  CG  GLU C3719     -17.569 -18.961-111.736  1.00 28.350          C  
ATOM  57786  CD  GLU C3719     -19.009 -19.205-111.346  1.00 28.350          C  
ATOM  57787  OE1 GLU C3719     -19.733 -18.262-111.173  1.00 28.350          O  
ATOM  57788  OE2 GLU C3719     -19.395 -20.353-111.264  1.00 28.350          O  
ATOM  57789  H   GLU C3719     -16.445 -20.135-114.240  1.00 24.620          H  
ATOM  57790  HA  GLU C3719     -19.072 -19.037-113.976  1.00 24.170          H  
ATOM  57791 1HB  GLU C3719     -16.385 -17.902-113.158  1.00 34.020          H  
ATOM  57792 2HB  GLU C3719     -17.913 -17.120-112.764  1.00 34.020          H  
ATOM  57793 1HG  GLU C3719     -17.096 -19.918-111.934  1.00 34.020          H  
ATOM  57794 2HG  GLU C3719     -17.040 -18.488-110.910  1.00 34.020          H  
ATOM  57795  N   VAL C3720     -17.179 -17.485-116.148  1.00 19.260          N  
ATOM  57796  CA  VAL C3720     -17.243 -16.578-117.280  1.00 18.630          C  
ATOM  57797  C   VAL C3720     -18.241 -17.090-118.321  1.00 18.190          C  
ATOM  57798  O   VAL C3720     -19.047 -16.332-118.845  1.00 17.500          O  
ATOM  57799  CB  VAL C3720     -15.862 -16.331-117.885  1.00 26.330          C  
ATOM  57800  CG1 VAL C3720     -15.986 -15.562-119.171  1.00 26.330          C  
ATOM  57801  CG2 VAL C3720     -15.054 -15.534-116.892  1.00 26.330          C  
ATOM  57802  H   VAL C3720     -16.322 -18.012-115.948  1.00 23.110          H  
ATOM  57803  HA  VAL C3720     -17.605 -15.617-116.917  1.00 22.360          H  
ATOM  57804  HB  VAL C3720     -15.366 -17.279-118.099  1.00 31.600          H  
ATOM  57805 1HG1 VAL C3720     -15.001 -15.385-119.547  1.00 31.600          H  
ATOM  57806 2HG1 VAL C3720     -16.557 -16.142-119.894  1.00 31.600          H  
ATOM  57807 3HG1 VAL C3720     -16.477 -14.628-118.993  1.00 31.600          H  
ATOM  57808 1HG2 VAL C3720     -14.094 -15.342-117.305  1.00 31.600          H  
ATOM  57809 2HG2 VAL C3720     -15.554 -14.590-116.683  1.00 31.600          H  
ATOM  57810 3HG2 VAL C3720     -14.951 -16.092-115.966  1.00 31.600          H  
ATOM  57811  N   ALA C3721     -18.230 -18.394-118.601  1.00 18.600          N  
ATOM  57812  CA  ALA C3721     -19.152 -18.998-119.561  1.00 18.270          C  
ATOM  57813  C   ALA C3721     -20.609 -18.727-119.177  1.00 17.900          C  
ATOM  57814  O   ALA C3721     -21.459 -18.578-120.053  1.00 17.860          O  
ATOM  57815  CB  ALA C3721     -18.920 -20.494-119.649  1.00 25.710          C  
ATOM  57816  H   ALA C3721     -17.508 -18.980-118.180  1.00 22.320          H  
ATOM  57817  HA  ALA C3721     -18.963 -18.547-120.534  1.00 21.920          H  
ATOM  57818 1HB  ALA C3721     -19.592 -20.923-120.389  1.00 30.850          H  
ATOM  57819 2HB  ALA C3721     -17.885 -20.681-119.940  1.00 30.850          H  
ATOM  57820 3HB  ALA C3721     -19.111 -20.947-118.685  1.00 30.850          H  
ATOM  57821  N   LYS C3722     -20.896 -18.644-117.872  1.00 17.680          N  
ATOM  57822  CA  LYS C3722     -22.233 -18.320-117.358  1.00 17.450          C  
ATOM  57823  C   LYS C3722     -22.712 -16.900-117.757  1.00 16.830          C  
ATOM  57824  O   LYS C3722     -23.897 -16.581-117.611  1.00 16.290          O  
ATOM  57825  CB  LYS C3722     -22.294 -18.481-115.837  1.00 24.520          C  
ATOM  57826  CG  LYS C3722     -22.215 -19.926-115.339  1.00 24.520          C  
ATOM  57827  CD  LYS C3722     -22.214 -19.984-113.805  1.00 24.520          C  
ATOM  57828  CE  LYS C3722     -22.141 -21.413-113.282  1.00 24.520          C  
ATOM  57829  NZ  LYS C3722     -21.999 -21.449-111.792  1.00 24.520          N  
ATOM  57830  H   LYS C3722     -20.148 -18.874-117.208  1.00 21.220          H  
ATOM  57831  HA  LYS C3722     -22.934 -19.029-117.795  1.00 20.940          H  
ATOM  57832 1HB  LYS C3722     -21.483 -17.930-115.380  1.00 29.430          H  
ATOM  57833 2HB  LYS C3722     -23.223 -18.051-115.468  1.00 29.430          H  
ATOM  57834 1HG  LYS C3722     -23.064 -20.487-115.725  1.00 29.430          H  
ATOM  57835 2HG  LYS C3722     -21.303 -20.382-115.713  1.00 29.430          H  
ATOM  57836 1HD  LYS C3722     -21.358 -19.427-113.419  1.00 29.430          H  
ATOM  57837 2HD  LYS C3722     -23.120 -19.516-113.427  1.00 29.430          H  
ATOM  57838 1HE  LYS C3722     -23.051 -21.939-113.562  1.00 29.430          H  
ATOM  57839 2HE  LYS C3722     -21.284 -21.919-113.730  1.00 29.430          H  
ATOM  57840 1HZ  LYS C3722     -21.952 -22.402-111.474  1.00 29.430          H  
ATOM  57841 2HZ  LYS C3722     -21.115 -20.962-111.531  1.00 29.430          H  
ATOM  57842 3HZ  LYS C3722     -22.778 -20.988-111.354  1.00 29.430          H  
ATOM  57843  N   ASN C3723     -21.790 -16.030-118.191  1.00 17.020          N  
ATOM  57844  CA  ASN C3723     -22.092 -14.665-118.611  1.00 16.590          C  
ATOM  57845  C   ASN C3723     -23.092 -14.709-119.740  1.00 16.230          C  
ATOM  57846  O   ASN C3723     -23.059 -15.601-120.576  1.00 16.610          O  
ATOM  57847  CB  ASN C3723     -20.857 -13.917-119.072  1.00 23.400          C  
ATOM  57848  CG  ASN C3723     -21.101 -12.421-119.333  1.00 23.400          C  
ATOM  57849  OD1 ASN C3723     -21.666 -11.982-120.367  1.00 23.400          O  
ATOM  57850  ND2 ASN C3723     -20.679 -11.617-118.382  1.00 23.400          N  
ATOM  57851  H   ASN C3723     -20.824 -16.343-118.294  1.00 20.420          H  
ATOM  57852  HA  ASN C3723     -22.548 -14.131-117.778  1.00 19.910          H  
ATOM  57853 1HB  ASN C3723     -20.062 -14.025-118.332  1.00 28.080          H  
ATOM  57854 2HB  ASN C3723     -20.522 -14.381-119.981  1.00 28.080          H  
ATOM  57855 1HD2 ASN C3723     -20.800 -10.624-118.469  1.00 28.080          H  
ATOM  57856 2HD2 ASN C3723     -20.238 -11.999-117.566  1.00 28.080          H  
ATOM  57857  N   LEU C3724     -23.973 -13.731-119.782  1.00 15.540          N  
ATOM  57858  CA  LEU C3724     -24.983 -13.672-120.820  1.00 15.180          C  
ATOM  57859  C   LEU C3724     -24.420 -13.841-122.238  1.00 14.870          C  
ATOM  57860  O   LEU C3724     -25.050 -14.515-123.056  1.00 14.840          O  
ATOM  57861  CB  LEU C3724     -25.728 -12.335-120.726  1.00 21.400          C  
ATOM  57862  CG  LEU C3724     -26.995 -12.138-121.625  1.00 21.400          C  
ATOM  57863  CD1 LEU C3724     -27.879 -11.142-120.931  1.00 21.400          C  
ATOM  57864  CD2 LEU C3724     -26.633 -11.618-123.030  1.00 21.400          C  
ATOM  57865  H   LEU C3724     -23.956 -13.021-119.067  1.00 18.650          H  
ATOM  57866  HA  LEU C3724     -25.691 -14.480-120.641  1.00 18.220          H  
ATOM  57867 1HB  LEU C3724     -26.032 -12.189-119.693  1.00 25.680          H  
ATOM  57868 2HB  LEU C3724     -25.022 -11.542-120.985  1.00 25.680          H  
ATOM  57869  HG  LEU C3724     -27.541 -13.079-121.716  1.00 25.680          H  
ATOM  57870 1HD1 LEU C3724     -28.782 -10.984-121.506  1.00 25.680          H  
ATOM  57871 2HD1 LEU C3724     -28.147 -11.511-119.942  1.00 25.680          H  
ATOM  57872 3HD1 LEU C3724     -27.340 -10.223-120.838  1.00 25.680          H  
ATOM  57873 1HD2 LEU C3724     -27.546 -11.462-123.593  1.00 25.680          H  
ATOM  57874 2HD2 LEU C3724     -26.105 -10.717-122.958  1.00 25.680          H  
ATOM  57875 3HD2 LEU C3724     -26.026 -12.305-123.571  1.00 25.680          H  
ATOM  57876  N   ASN C3725     -23.293 -13.188-122.570  1.00 14.730          N  
ATOM  57877  CA  ASN C3725     -22.823 -13.242-123.962  1.00 14.570          C  
ATOM  57878  C   ASN C3725     -22.619 -14.672-124.446  1.00 14.820          C  
ATOM  57879  O   ASN C3725     -21.882 -15.438-123.822  1.00 15.550          O  
ATOM  57880  CB  ASN C3725     -21.504 -12.496-124.157  1.00 20.460          C  
ATOM  57881  CG  ASN C3725     -21.564 -10.966-124.061  1.00 20.460          C  
ATOM  57882  OD1 ASN C3725     -20.683 -10.323-123.422  1.00 20.460          O  
ATOM  57883  ND2 ASN C3725     -22.562 -10.374-124.688  1.00 20.460          N  
ATOM  57884  H   ASN C3725     -22.768 -12.685-121.853  1.00 17.680          H  
ATOM  57885  HA  ASN C3725     -23.581 -12.800-124.593  1.00 17.480          H  
ATOM  57886 1HB  ASN C3725     -20.810 -12.857-123.428  1.00 24.550          H  
ATOM  57887 2HB  ASN C3725     -21.102 -12.760-125.138  1.00 24.550          H  
ATOM  57888 1HD2 ASN C3725     -22.654  -9.377-124.662  1.00 24.550          H  
ATOM  57889 2HD2 ASN C3725     -23.260 -10.926-125.211  1.00 24.550          H  
ATOM  57890  N   GLU C3726     -23.209 -15.023-125.593  1.00 14.310          N  
ATOM  57891  CA  GLU C3726     -23.039 -16.376-126.107  1.00 14.670          C  
ATOM  57892  C   GLU C3726     -21.707 -16.466-126.832  1.00 14.840          C  
ATOM  57893  O   GLU C3726     -21.333 -15.545-127.568  1.00 14.770          O  
ATOM  57894  CB  GLU C3726     -24.196 -16.796-127.022  1.00 20.390          C  
ATOM  57895  CG  GLU C3726     -24.159 -18.282-127.445  1.00 20.390          C  
ATOM  57896  CD  GLU C3726     -25.348 -18.735-128.252  1.00 20.390          C  
ATOM  57897  OE1 GLU C3726     -26.228 -17.955-128.484  1.00 20.390          O  
ATOM  57898  OE2 GLU C3726     -25.361 -19.877-128.639  1.00 20.390          O  
ATOM  57899  H   GLU C3726     -23.794 -14.337-126.102  1.00 17.170          H  
ATOM  57900  HA  GLU C3726     -23.014 -17.064-125.260  1.00 17.600          H  
ATOM  57901 1HB  GLU C3726     -25.148 -16.591-126.530  1.00 24.470          H  
ATOM  57902 2HB  GLU C3726     -24.162 -16.202-127.920  1.00 24.470          H  
ATOM  57903 1HG  GLU C3726     -23.284 -18.451-128.039  1.00 24.470          H  
ATOM  57904 2HG  GLU C3726     -24.079 -18.900-126.551  1.00 24.470          H  
ATOM  57905  N   SER C3727     -20.992 -17.581-126.656  1.00 15.160          N  
ATOM  57906  CA  SER C3727     -19.707 -17.767-127.323  1.00 15.390          C  
ATOM  57907  C   SER C3727     -19.840 -17.675-128.828  1.00 15.200          C  
ATOM  57908  O   SER C3727     -19.039 -17.014-129.489  1.00 15.220          O  
ATOM  57909  CB  SER C3727     -19.158 -19.144-127.000  1.00 21.450          C  
ATOM  57910  OG  SER C3727     -18.843 -19.271-125.652  1.00 21.450          O  
ATOM  57911  H   SER C3727     -21.323 -18.299-126.025  1.00 18.190          H  
ATOM  57912  HA  SER C3727     -19.015 -16.996-126.976  1.00 18.470          H  
ATOM  57913 1HB  SER C3727     -19.902 -19.891-127.269  1.00 25.740          H  
ATOM  57914 2HB  SER C3727     -18.270 -19.338-127.603  1.00 25.740          H  
ATOM  57915  HG  SER C3727     -17.887 -19.039-125.585  1.00 25.740          H  
ATOM  57916  N   LEU C3728     -20.884 -18.297-129.365  1.00 15.110          N  
ATOM  57917  CA  LEU C3728     -21.107 -18.306-130.798  1.00 15.110          C  
ATOM  57918  C   LEU C3728     -21.358 -16.923-131.348  1.00 14.650          C  
ATOM  57919  O   LEU C3728     -20.745 -16.536-132.339  1.00 14.630          O  
ATOM  57920  CB  LEU C3728     -22.302 -19.200-131.141  1.00 21.150          C  
ATOM  57921  CG  LEU C3728     -22.728 -19.246-132.627  1.00 21.150          C  
ATOM  57922  CD1 LEU C3728     -21.589 -19.784-133.501  1.00 21.150          C  
ATOM  57923  CD2 LEU C3728     -23.970 -20.110-132.745  1.00 21.150          C  
ATOM  57924  H   LEU C3728     -21.506 -18.806-128.753  1.00 18.130          H  
ATOM  57925  HA  LEU C3728     -20.210 -18.705-131.265  1.00 18.130          H  
ATOM  57926 1HB  LEU C3728     -22.070 -20.217-130.831  1.00 25.380          H  
ATOM  57927 2HB  LEU C3728     -23.167 -18.863-130.567  1.00 25.380          H  
ATOM  57928  HG  LEU C3728     -22.967 -18.241-132.967  1.00 25.380          H  
ATOM  57929 1HD1 LEU C3728     -21.914 -19.807-134.538  1.00 25.380          H  
ATOM  57930 2HD1 LEU C3728     -20.714 -19.144-133.424  1.00 25.380          H  
ATOM  57931 3HD1 LEU C3728     -21.330 -20.792-133.181  1.00 25.380          H  
ATOM  57932 1HD2 LEU C3728     -24.299 -20.137-133.783  1.00 25.380          H  
ATOM  57933 2HD2 LEU C3728     -23.747 -21.123-132.408  1.00 25.380          H  
ATOM  57934 3HD2 LEU C3728     -24.764 -19.687-132.122  1.00 25.380          H  
ATOM  57935  N   ILE C3729     -22.251 -16.178-130.715  1.00 14.380          N  
ATOM  57936  CA  ILE C3729     -22.594 -14.854-131.189  1.00 13.960          C  
ATOM  57937  C   ILE C3729     -21.411 -13.932-131.138  1.00 14.070          C  
ATOM  57938  O   ILE C3729     -21.207 -13.149-132.068  1.00 13.930          O  
ATOM  57939  CB  ILE C3729     -23.781 -14.277-130.422  1.00 19.710          C  
ATOM  57940  CG1 ILE C3729     -25.019 -15.117-130.812  1.00 19.710          C  
ATOM  57941  CG2 ILE C3729     -23.966 -12.747-130.712  1.00 19.710          C  
ATOM  57942  CD1 ILE C3729     -26.199 -14.891-129.971  1.00 19.710          C  
ATOM  57943  H   ILE C3729     -22.709 -16.549-129.893  1.00 17.260          H  
ATOM  57944  HA  ILE C3729     -22.900 -14.942-132.232  1.00 16.750          H  
ATOM  57945  HB  ILE C3729     -23.615 -14.405-129.349  1.00 23.650          H  
ATOM  57946 1HG1 ILE C3729     -25.284 -14.888-131.845  1.00 23.650          H  
ATOM  57947 2HG1 ILE C3729     -24.767 -16.175-130.745  1.00 23.650          H  
ATOM  57948 1HG2 ILE C3729     -24.807 -12.369-130.140  1.00 23.650          H  
ATOM  57949 2HG2 ILE C3729     -23.078 -12.192-130.413  1.00 23.650          H  
ATOM  57950 3HG2 ILE C3729     -24.144 -12.592-131.779  1.00 23.650          H  
ATOM  57951 1HD1 ILE C3729     -27.021 -15.520-130.311  1.00 23.650          H  
ATOM  57952 2HD1 ILE C3729     -25.967 -15.135-128.936  1.00 23.650          H  
ATOM  57953 3HD1 ILE C3729     -26.482 -13.873-130.038  1.00 23.650          H  
ATOM  57954  N   ASP C3730     -20.659 -13.965-130.040  1.00 14.410          N  
ATOM  57955  CA  ASP C3730     -19.518 -13.091-129.946  1.00 14.600          C  
ATOM  57956  C   ASP C3730     -18.531 -13.429-131.061  1.00 14.620          C  
ATOM  57957  O   ASP C3730     -18.018 -12.522-131.721  1.00 14.730          O  
ATOM  57958  CB  ASP C3730     -18.856 -13.232-128.579  1.00 20.360          C  
ATOM  57959  CG  ASP C3730     -17.847 -12.144-128.300  1.00 20.360          C  
ATOM  57960  OD1 ASP C3730     -18.268 -11.012-128.156  1.00 20.360          O  
ATOM  57961  OD2 ASP C3730     -16.687 -12.418-128.207  1.00 20.360          O  
ATOM  57962  H   ASP C3730     -20.880 -14.596-129.263  1.00 17.290          H  
ATOM  57963  HA  ASP C3730     -19.853 -12.062-130.076  1.00 17.520          H  
ATOM  57964 1HB  ASP C3730     -19.627 -13.218-127.806  1.00 24.440          H  
ATOM  57965 2HB  ASP C3730     -18.360 -14.207-128.519  1.00 24.440          H  
ATOM  57966  N   LEU C3731     -18.302 -14.728-131.325  1.00 14.670          N  
ATOM  57967  CA  LEU C3731     -17.399 -15.121-132.394  1.00 14.820          C  
ATOM  57968  C   LEU C3731     -17.932 -14.708-133.772  1.00 14.260          C  
ATOM  57969  O   LEU C3731     -17.153 -14.290-134.634  1.00 14.250          O  
ATOM  57970  CB  LEU C3731     -17.147 -16.633-132.344  1.00 20.690          C  
ATOM  57971  CG  LEU C3731     -16.303 -17.166-131.128  1.00 20.690          C  
ATOM  57972  CD1 LEU C3731     -16.364 -18.687-131.127  1.00 20.690          C  
ATOM  57973  CD2 LEU C3731     -14.846 -16.689-131.227  1.00 20.690          C  
ATOM  57974  H   LEU C3731     -18.727 -15.458-130.743  1.00 17.600          H  
ATOM  57975  HA  LEU C3731     -16.461 -14.610-132.236  1.00 17.780          H  
ATOM  57976 1HB  LEU C3731     -18.117 -17.132-132.312  1.00 24.830          H  
ATOM  57977 2HB  LEU C3731     -16.641 -16.930-133.260  1.00 24.830          H  
ATOM  57978  HG  LEU C3731     -16.722 -16.802-130.198  1.00 24.830          H  
ATOM  57979 1HD1 LEU C3731     -15.791 -19.081-130.295  1.00 24.830          H  
ATOM  57980 2HD1 LEU C3731     -17.403 -19.006-131.035  1.00 24.830          H  
ATOM  57981 3HD1 LEU C3731     -15.945 -19.069-132.057  1.00 24.830          H  
ATOM  57982 1HD2 LEU C3731     -14.283 -17.076-130.387  1.00 24.830          H  
ATOM  57983 2HD2 LEU C3731     -14.395 -17.052-132.151  1.00 24.830          H  
ATOM  57984 3HD2 LEU C3731     -14.795 -15.613-131.203  1.00 24.830          H  
ATOM  57985  N   GLN C3732     -19.249 -14.809-133.995  1.00 13.910          N  
ATOM  57986  CA  GLN C3732     -19.813 -14.406-135.281  1.00 13.510          C  
ATOM  57987  C   GLN C3732     -19.610 -12.916-135.533  1.00 13.000          C  
ATOM  57988  O   GLN C3732     -19.243 -12.525-136.644  1.00 13.220          O  
ATOM  57989  CB  GLN C3732     -21.306 -14.728-135.346  1.00 19.070          C  
ATOM  57990  CG  GLN C3732     -21.648 -16.210-135.450  1.00 19.070          C  
ATOM  57991  CD  GLN C3732     -23.129 -16.444-135.307  1.00 19.070          C  
ATOM  57992  OE1 GLN C3732     -23.839 -15.556-134.825  1.00 19.070          O  
ATOM  57993  NE2 GLN C3732     -23.608 -17.605-135.732  1.00 19.070          N  
ATOM  57994  H   GLN C3732     -19.851 -15.224-133.278  1.00 16.690          H  
ATOM  57995  HA  GLN C3732     -19.301 -14.955-136.067  1.00 16.210          H  
ATOM  57996 1HB  GLN C3732     -21.783 -14.341-134.445  1.00 22.890          H  
ATOM  57997 2HB  GLN C3732     -21.752 -14.212-136.194  1.00 22.890          H  
ATOM  57998 1HG  GLN C3732     -21.344 -16.565-136.433  1.00 22.890          H  
ATOM  57999 2HG  GLN C3732     -21.129 -16.767-134.690  1.00 22.890          H  
ATOM  58000 1HE2 GLN C3732     -24.588 -17.798-135.663  1.00 22.890          H  
ATOM  58001 2HE2 GLN C3732     -22.995 -18.287-136.131  1.00 22.890          H  
ATOM  58002  N   GLU C3733     -19.799 -12.089-134.497  1.00 12.460          N  
ATOM  58003  CA  GLU C3733     -19.579 -10.655-134.641  1.00 12.100          C  
ATOM  58004  C   GLU C3733     -18.083 -10.366-134.768  1.00 11.730          C  
ATOM  58005  O   GLU C3733     -17.652  -9.539-135.569  1.00 11.490          O  
ATOM  58006  CB  GLU C3733     -20.168  -9.898-133.445  1.00 17.080          C  
ATOM  58007  CG  GLU C3733     -21.706  -9.888-133.365  1.00 17.080          C  
ATOM  58008  CD  GLU C3733     -22.388  -9.133-134.499  1.00 17.080          C  
ATOM  58009  OE1 GLU C3733     -22.007  -8.003-134.775  1.00 17.080          O  
ATOM  58010  OE2 GLU C3733     -23.281  -9.691-135.096  1.00 17.080          O  
ATOM  58011  H   GLU C3733     -20.153 -12.468-133.611  1.00 14.950          H  
ATOM  58012  HA  GLU C3733     -20.074 -10.318-135.551  1.00 14.520          H  
ATOM  58013 1HB  GLU C3733     -19.803 -10.361-132.524  1.00 20.500          H  
ATOM  58014 2HB  GLU C3733     -19.820  -8.867-133.456  1.00 20.500          H  
ATOM  58015 1HG  GLU C3733     -22.055 -10.923-133.377  1.00 20.500          H  
ATOM  58016 2HG  GLU C3733     -22.007  -9.453-132.420  1.00 20.500          H  
ATOM  58017  N   LEU C3734     -17.263 -11.107-134.026  1.00 11.880          N  
ATOM  58018  CA  LEU C3734     -15.826 -10.933-134.059  1.00 11.710          C  
ATOM  58019  C   LEU C3734     -15.286 -11.206-135.450  1.00 12.240          C  
ATOM  58020  O   LEU C3734     -14.437 -10.463-135.950  1.00 12.730          O  
ATOM  58021  CB  LEU C3734     -15.169 -11.857-133.022  1.00 16.460          C  
ATOM  58022  CG  LEU C3734     -13.666 -11.829-132.937  1.00 16.460          C  
ATOM  58023  CD1 LEU C3734     -13.205 -10.442-132.633  1.00 16.460          C  
ATOM  58024  CD2 LEU C3734     -13.178 -12.812-131.830  1.00 16.460          C  
ATOM  58025  H   LEU C3734     -17.648 -11.776-133.360  1.00 14.260          H  
ATOM  58026  HA  LEU C3734     -15.624  -9.898-133.805  1.00 14.050          H  
ATOM  58027 1HB  LEU C3734     -15.581 -11.629-132.037  1.00 19.750          H  
ATOM  58028 2HB  LEU C3734     -15.442 -12.867-133.273  1.00 19.750          H  
ATOM  58029  HG  LEU C3734     -13.263 -12.130-133.883  1.00 19.750          H  
ATOM  58030 1HD1 LEU C3734     -12.141 -10.443-132.589  1.00 19.750          H  
ATOM  58031 2HD1 LEU C3734     -13.505  -9.748-133.406  1.00 19.750          H  
ATOM  58032 3HD1 LEU C3734     -13.621 -10.128-131.680  1.00 19.750          H  
ATOM  58033 1HD2 LEU C3734     -12.087 -12.801-131.772  1.00 19.750          H  
ATOM  58034 2HD2 LEU C3734     -13.592 -12.514-130.863  1.00 19.750          H  
ATOM  58035 3HD2 LEU C3734     -13.514 -13.816-132.072  1.00 19.750          H  
ATOM  58036  N   GLY C3735     -15.825 -12.244-136.086  1.00 12.280          N  
ATOM  58037  CA  GLY C3735     -15.445 -12.700-137.410  1.00 12.930          C  
ATOM  58038  C   GLY C3735     -15.583 -11.639-138.503  1.00 13.120          C  
ATOM  58039  O   GLY C3735     -15.045 -11.817-139.598  1.00 13.410          O  
ATOM  58040  H   GLY C3735     -16.498 -12.817-135.573  1.00 14.740          H  
ATOM  58041 1HA  GLY C3735     -14.420 -13.056-137.377  1.00 15.520          H  
ATOM  58042 2HA  GLY C3735     -16.065 -13.558-137.664  1.00 15.520          H  
ATOM  58043  N   LYS C3736     -16.323 -10.553-138.234  1.00 13.140          N  
ATOM  58044  CA  LYS C3736     -16.488  -9.461-139.185  1.00 13.540          C  
ATOM  58045  C   LYS C3736     -15.171  -8.728-139.446  1.00 13.850          C  
ATOM  58046  O   LYS C3736     -15.034  -8.044-140.462  1.00 14.530          O  
ATOM  58047  CB  LYS C3736     -17.539  -8.472-138.688  1.00 18.800          C  
ATOM  58048  CG  LYS C3736     -18.960  -9.008-138.721  1.00 18.800          C  
ATOM  58049  CD  LYS C3736     -19.951  -8.003-138.142  1.00 18.800          C  
ATOM  58050  CE  LYS C3736     -21.386  -8.519-138.242  1.00 18.800          C  
ATOM  58051  NZ  LYS C3736     -22.365  -7.583-137.600  1.00 18.800          N  
ATOM  58052  H   LYS C3736     -16.753 -10.449-137.309  1.00 15.770          H  
ATOM  58053  HA  LYS C3736     -16.828  -9.882-140.130  1.00 16.250          H  
ATOM  58054 1HB  LYS C3736     -17.313  -8.196-137.664  1.00 22.560          H  
ATOM  58055 2HB  LYS C3736     -17.494  -7.562-139.286  1.00 22.560          H  
ATOM  58056 1HG  LYS C3736     -19.236  -9.240-139.748  1.00 22.560          H  
ATOM  58057 2HG  LYS C3736     -19.005  -9.929-138.132  1.00 22.560          H  
ATOM  58058 1HD  LYS C3736     -19.714  -7.847-137.083  1.00 22.560          H  
ATOM  58059 2HD  LYS C3736     -19.866  -7.051-138.663  1.00 22.560          H  
ATOM  58060 1HE  LYS C3736     -21.645  -8.632-139.292  1.00 22.560          H  
ATOM  58061 2HE  LYS C3736     -21.457  -9.491-137.750  1.00 22.560          H  
ATOM  58062 1HZ  LYS C3736     -23.295  -7.964-137.687  1.00 22.560          H  
ATOM  58063 2HZ  LYS C3736     -22.147  -7.492-136.589  1.00 22.560          H  
ATOM  58064 3HZ  LYS C3736     -22.328  -6.679-138.037  1.00 22.560          H  
ATOM  58065  N   TYR C3737     -14.236  -8.814-138.494  1.00 13.440          N  
ATOM  58066  CA  TYR C3737     -12.946  -8.144-138.590  1.00 13.800          C  
ATOM  58067  C   TYR C3737     -11.851  -9.197-138.572  1.00 14.610          C  
ATOM  58068  O   TYR C3737     -11.468  -9.661-137.492  1.00 15.230          O  
ATOM  58069  CB  TYR C3737     -12.814  -7.159-137.433  1.00 19.180          C  
ATOM  58070  CG  TYR C3737     -13.918  -6.127-137.463  1.00 19.180          C  
ATOM  58071  CD1 TYR C3737     -15.106  -6.368-136.775  1.00 19.180          C  
ATOM  58072  CD2 TYR C3737     -13.766  -4.963-138.192  1.00 19.180          C  
ATOM  58073  CE1 TYR C3737     -16.127  -5.449-136.819  1.00 19.180          C  
ATOM  58074  CE2 TYR C3737     -14.793  -4.042-138.233  1.00 19.180          C  
ATOM  58075  CZ  TYR C3737     -15.969  -4.284-137.550  1.00 19.180          C  
ATOM  58076  OH  TYR C3737     -16.994  -3.368-137.594  1.00 19.180          O  
ATOM  58077  H   TYR C3737     -14.419  -9.407-137.677  1.00 16.130          H  
ATOM  58078  HA  TYR C3737     -12.883  -7.610-139.540  1.00 16.560          H  
ATOM  58079 1HB  TYR C3737     -12.863  -7.697-136.483  1.00 23.010          H  
ATOM  58080 2HB  TYR C3737     -11.852  -6.650-137.488  1.00 23.010          H  
ATOM  58081  HD1 TYR C3737     -15.231  -7.294-136.203  1.00 23.010          H  
ATOM  58082  HD2 TYR C3737     -12.840  -4.777-138.736  1.00 23.010          H  
ATOM  58083  HE1 TYR C3737     -17.056  -5.641-136.284  1.00 23.010          H  
ATOM  58084  HE2 TYR C3737     -14.677  -3.124-138.810  1.00 23.010          H  
ATOM  58085  HH  TYR C3737     -16.732  -2.619-138.135  1.00 23.010          H  
ATOM  58086  N   GLU C3738     -11.289  -9.509-139.748  1.00 14.740          N  
ATOM  58087  CA  GLU C3738     -10.364 -10.632-139.945  1.00 15.530          C  
ATOM  58088  C   GLU C3738      -9.119 -10.608-139.068  1.00 16.620          C  
ATOM  58089  O   GLU C3738      -8.523 -11.658-138.815  1.00 17.270          O  
ATOM  58090  CB  GLU C3738      -9.950 -10.698-141.422  1.00 21.430          C  
ATOM  58091  CG  GLU C3738      -9.177  -9.468-141.948  1.00 21.430          C  
ATOM  58092  CD  GLU C3738     -10.083  -8.353-142.379  1.00 21.430          C  
ATOM  58093  OE1 GLU C3738     -11.272  -8.475-142.181  1.00 21.430          O  
ATOM  58094  OE2 GLU C3738      -9.598  -7.380-142.899  1.00 21.430          O  
ATOM  58095  H   GLU C3738     -11.600  -8.999-140.583  1.00 17.690          H  
ATOM  58096  HA  GLU C3738     -10.910 -11.546-139.720  1.00 18.640          H  
ATOM  58097 1HB  GLU C3738      -9.321 -11.574-141.578  1.00 25.710          H  
ATOM  58098 2HB  GLU C3738     -10.840 -10.825-142.038  1.00 25.710          H  
ATOM  58099 1HG  GLU C3738      -8.493  -9.092-141.198  1.00 25.710          H  
ATOM  58100 2HG  GLU C3738      -8.582  -9.782-142.803  1.00 25.710          H  
ATOM  58101  N   GLN C3739      -8.768  -9.439-138.549  1.00 16.870          N  
ATOM  58102  CA  GLN C3739      -7.618  -9.245-137.680  1.00 17.950          C  
ATOM  58103  C   GLN C3739      -7.732 -10.085-136.406  1.00 17.770          C  
ATOM  58104  O   GLN C3739      -6.721 -10.385-135.762  1.00 18.210          O  
ATOM  58105  CB  GLN C3739      -7.474  -7.765-137.308  1.00 24.700          C  
ATOM  58106  CG  GLN C3739      -7.153  -6.845-138.489  1.00 24.700          C  
ATOM  58107  CD  GLN C3739      -8.400  -6.350-139.227  1.00 24.700          C  
ATOM  58108  OE1 GLN C3739      -9.471  -6.966-139.158  1.00 24.700          O  
ATOM  58109  NE2 GLN C3739      -8.261  -5.241-139.936  1.00 24.700          N  
ATOM  58110  H   GLN C3739      -9.333  -8.631-138.814  1.00 20.240          H  
ATOM  58111  HA  GLN C3739      -6.724  -9.564-138.216  1.00 21.540          H  
ATOM  58112 1HB  GLN C3739      -8.401  -7.420-136.849  1.00 29.640          H  
ATOM  58113 2HB  GLN C3739      -6.683  -7.653-136.568  1.00 29.640          H  
ATOM  58114 1HG  GLN C3739      -6.603  -5.978-138.123  1.00 29.640          H  
ATOM  58115 2HG  GLN C3739      -6.545  -7.402-139.199  1.00 29.640          H  
ATOM  58116 1HE2 GLN C3739      -9.041  -4.879-140.453  1.00 29.640          H  
ATOM  58117 2HE2 GLN C3739      -7.378  -4.771-139.972  1.00 29.640          H  
ATOM  58118  N   TYR C3740      -8.964 -10.487-136.060  1.00 17.230          N  
ATOM  58119  CA  TYR C3740      -9.277 -11.276-134.876  1.00 17.190          C  
ATOM  58120  C   TYR C3740      -8.500 -12.570-134.838  1.00 16.960          C  
ATOM  58121  O   TYR C3740      -8.301 -13.165-133.779  1.00 17.260          O  
ATOM  58122  CB  TYR C3740     -10.739 -11.664-134.822  1.00 24.080          C  
ATOM  58123  CG  TYR C3740     -11.118 -12.916-135.631  1.00 24.080          C  
ATOM  58124  CD1 TYR C3740     -11.150 -14.146-134.986  1.00 24.080          C  
ATOM  58125  CD2 TYR C3740     -11.402 -12.855-136.969  1.00 24.080          C  
ATOM  58126  CE1 TYR C3740     -11.465 -15.284-135.685  1.00 24.080          C  
ATOM  58127  CE2 TYR C3740     -11.715 -13.988-137.671  1.00 24.080          C  
ATOM  58128  CZ  TYR C3740     -11.746 -15.200-137.037  1.00 24.080          C  
ATOM  58129  OH  TYR C3740     -12.063 -16.335-137.741  1.00 24.080          O  
ATOM  58130  H   TYR C3740      -9.747 -10.206-136.662  1.00 20.680          H  
ATOM  58131  HA  TYR C3740      -9.032 -10.692-134.001  1.00 20.630          H  
ATOM  58132 1HB  TYR C3740     -10.955 -11.872-133.797  1.00 28.900          H  
ATOM  58133 2HB  TYR C3740     -11.366 -10.831-135.148  1.00 28.900          H  
ATOM  58134  HD1 TYR C3740     -10.925 -14.205-133.920  1.00 28.900          H  
ATOM  58135  HD2 TYR C3740     -11.381 -11.927-137.474  1.00 28.900          H  
ATOM  58136  HE1 TYR C3740     -11.492 -16.246-135.177  1.00 28.900          H  
ATOM  58137  HE2 TYR C3740     -11.938 -13.921-138.736  1.00 28.900          H  
ATOM  58138  HH  TYR C3740     -12.253 -16.103-138.656  1.00 28.900          H  
ATOM  58139  N   ILE C3741      -8.072 -13.046-135.998  1.00 16.520          N  
ATOM  58140  CA  ILE C3741      -7.354 -14.294-136.117  1.00 16.470          C  
ATOM  58141  C   ILE C3741      -6.054 -14.281-135.302  1.00 17.260          C  
ATOM  58142  O   ILE C3741      -5.490 -15.330-135.004  1.00 17.640          O  
ATOM  58143  CB  ILE C3741      -7.073 -14.587-137.615  1.00 23.080          C  
ATOM  58144  CG1 ILE C3741      -6.726 -16.081-137.874  1.00 23.080          C  
ATOM  58145  CG2 ILE C3741      -5.935 -13.697-138.134  1.00 23.080          C  
ATOM  58146  CD1 ILE C3741      -7.889 -17.044-137.644  1.00 23.080          C  
ATOM  58147  H   ILE C3741      -8.256 -12.502-136.852  1.00 19.820          H  
ATOM  58148  HA  ILE C3741      -7.995 -15.070-135.705  1.00 19.760          H  
ATOM  58149  HB  ILE C3741      -7.975 -14.351-138.187  1.00 27.690          H  
ATOM  58150 1HG1 ILE C3741      -6.404 -16.182-138.908  1.00 27.690          H  
ATOM  58151 2HG1 ILE C3741      -5.902 -16.381-137.227  1.00 27.690          H  
ATOM  58152 1HG2 ILE C3741      -5.787 -13.887-139.194  1.00 27.690          H  
ATOM  58153 2HG2 ILE C3741      -6.197 -12.649-137.990  1.00 27.690          H  
ATOM  58154 3HG2 ILE C3741      -5.016 -13.919-137.606  1.00 27.690          H  
ATOM  58155 1HD1 ILE C3741      -7.562 -18.061-137.863  1.00 27.690          H  
ATOM  58156 2HD1 ILE C3741      -8.216 -16.997-136.632  1.00 27.690          H  
ATOM  58157 3HD1 ILE C3741      -8.717 -16.779-138.303  1.00 27.690          H  
ATOM  58158  N   LYS C3742      -5.539 -13.079-135.002  1.00 17.590          N  
ATOM  58159  CA  LYS C3742      -4.308 -12.924-134.242  1.00 18.420          C  
ATOM  58160  C   LYS C3742      -4.543 -12.788-132.733  1.00 18.420          C  
ATOM  58161  O   LYS C3742      -3.592 -12.624-131.968  1.00 18.900          O  
ATOM  58162  CB  LYS C3742      -3.541 -11.700-134.737  1.00 25.460          C  
ATOM  58163  CG  LYS C3742      -3.154 -11.699-136.223  1.00 25.460          C  
ATOM  58164  CD  LYS C3742      -2.178 -12.825-136.587  1.00 25.460          C  
ATOM  58165  CE  LYS C3742      -1.722 -12.712-138.041  1.00 25.460          C  
ATOM  58166  NZ  LYS C3742      -0.790 -13.814-138.423  1.00 25.460          N  
ATOM  58167  H   LYS C3742      -6.046 -12.235-135.287  1.00 21.110          H  
ATOM  58168  HA  LYS C3742      -3.701 -13.813-134.389  1.00 22.100          H  
ATOM  58169 1HB  LYS C3742      -4.130 -10.801-134.540  1.00 30.550          H  
ATOM  58170 2HB  LYS C3742      -2.623 -11.619-134.176  1.00 30.550          H  
ATOM  58171 1HG  LYS C3742      -4.055 -11.786-136.823  1.00 30.550          H  
ATOM  58172 2HG  LYS C3742      -2.685 -10.743-136.455  1.00 30.550          H  
ATOM  58173 1HD  LYS C3742      -1.309 -12.784-135.929  1.00 30.550          H  
ATOM  58174 2HD  LYS C3742      -2.667 -13.791-136.460  1.00 30.550          H  
ATOM  58175 1HE  LYS C3742      -2.596 -12.748-138.691  1.00 30.550          H  
ATOM  58176 2HE  LYS C3742      -1.215 -11.758-138.182  1.00 30.550          H  
ATOM  58177 1HZ  LYS C3742      -0.513 -13.702-139.389  1.00 30.550          H  
ATOM  58178 2HZ  LYS C3742       0.031 -13.783-137.834  1.00 30.550          H  
ATOM  58179 3HZ  LYS C3742      -1.253 -14.704-138.308  1.00 30.550          H  
ATOM  58180  N   TRP C3743      -5.798 -12.813-132.301  1.00 18.010          N  
ATOM  58181  CA  TRP C3743      -6.134 -12.610-130.902  1.00 18.160          C  
ATOM  58182  C   TRP C3743      -5.843 -13.865-130.060  1.00 18.520          C  
ATOM  58183  O   TRP C3743      -5.856 -14.974-130.592  1.00 19.220          O  
ATOM  58184  CB  TRP C3743      -7.589 -12.174-130.775  1.00 25.360          C  
ATOM  58185  CG  TRP C3743      -7.850 -10.789-131.342  1.00 25.360          C  
ATOM  58186  CD1 TRP C3743      -7.015 -10.023-132.122  1.00 25.360          C  
ATOM  58187  CD2 TRP C3743      -9.033  -9.997-131.148  1.00 25.360          C  
ATOM  58188  NE1 TRP C3743      -7.604  -8.836-132.417  1.00 25.360          N  
ATOM  58189  CE2 TRP C3743      -8.838  -8.794-131.837  1.00 25.360          C  
ATOM  58190  CE3 TRP C3743     -10.213 -10.199-130.460  1.00 25.360          C  
ATOM  58191  CZ2 TRP C3743      -9.795  -7.804-131.859  1.00 25.360          C  
ATOM  58192  CZ3 TRP C3743     -11.168  -9.199-130.466  1.00 25.360          C  
ATOM  58193  CH2 TRP C3743     -10.969  -8.035-131.157  1.00 25.360          C  
ATOM  58194  H   TRP C3743      -6.561 -12.984-132.962  1.00 21.610          H  
ATOM  58195  HA  TRP C3743      -5.528 -11.784-130.562  1.00 21.790          H  
ATOM  58196 1HB  TRP C3743      -8.234 -12.886-131.288  1.00 30.440          H  
ATOM  58197 2HB  TRP C3743      -7.874 -12.165-129.742  1.00 30.440          H  
ATOM  58198  HD1 TRP C3743      -6.029 -10.296-132.467  1.00 30.440          H  
ATOM  58199  HE1 TRP C3743      -7.182  -8.106-132.969  1.00 30.440          H  
ATOM  58200  HE3 TRP C3743     -10.383 -11.122-129.929  1.00 30.440          H  
ATOM  58201  HZ2 TRP C3743      -9.649  -6.868-132.398  1.00 30.440          H  
ATOM  58202  HZ3 TRP C3743     -12.094  -9.367-129.919  1.00 30.440          H  
ATOM  58203  HH2 TRP C3743     -11.746  -7.272-131.149  1.00 30.440          H  
ATOM  58204  N   PRO C3744      -5.522 -13.722-128.755  1.00 18.190          N  
ATOM  58205  CA  PRO C3744      -5.256 -14.802-127.812  1.00 18.480          C  
ATOM  58206  C   PRO C3744      -6.382 -15.824-127.740  1.00 18.090          C  
ATOM  58207  O   PRO C3744      -7.560 -15.456-127.733  1.00 17.350          O  
ATOM  58208  CB  PRO C3744      -5.178 -14.047-126.494  1.00 27.720          C  
ATOM  58209  CG  PRO C3744      -4.695 -12.678-126.847  1.00 27.720          C  
ATOM  58210  CD  PRO C3744      -5.336 -12.361-128.159  1.00 27.720          C  
ATOM  58211  HA  PRO C3744      -4.302 -15.281-128.064  1.00 22.180          H  
ATOM  58212 1HB  PRO C3744      -6.175 -14.019-126.075  1.00 33.260          H  
ATOM  58213 2HB  PRO C3744      -4.530 -14.581-125.779  1.00 33.260          H  
ATOM  58214 1HG  PRO C3744      -5.002 -11.972-126.065  1.00 33.260          H  
ATOM  58215 2HG  PRO C3744      -3.594 -12.638-126.899  1.00 33.260          H  
ATOM  58216 1HD  PRO C3744      -6.286 -11.827-128.024  1.00 33.260          H  
ATOM  58217 2HD  PRO C3744      -4.589 -11.766-128.698  1.00 33.260          H  
ATOM  58218  N   TRP C3745      -5.980 -17.094-127.622  1.00 18.650          N  
ATOM  58219  CA  TRP C3745      -6.858 -18.265-127.553  1.00 18.470          C  
ATOM  58220  C   TRP C3745      -8.110 -18.114-126.680  1.00 18.110          C  
ATOM  58221  O   TRP C3745      -9.199 -18.517-127.081  1.00 17.850          O  
ATOM  58222  CB  TRP C3745      -6.041 -19.448-127.012  1.00 25.930          C  
ATOM  58223  CG  TRP C3745      -5.699 -19.291-125.544  1.00 25.930          C  
ATOM  58224  CD1 TRP C3745      -4.618 -18.658-125.006  1.00 25.930          C  
ATOM  58225  CD2 TRP C3745      -6.457 -19.803-124.419  1.00 25.930          C  
ATOM  58226  NE1 TRP C3745      -4.682 -18.713-123.637  1.00 25.930          N  
ATOM  58227  CE2 TRP C3745      -5.798 -19.407-123.269  1.00 25.930          C  
ATOM  58228  CE3 TRP C3745      -7.629 -20.540-124.307  1.00 25.930          C  
ATOM  58229  CZ2 TRP C3745      -6.278 -19.717-122.018  1.00 25.930          C  
ATOM  58230  CZ3 TRP C3745      -8.102 -20.848-123.067  1.00 25.930          C  
ATOM  58231  CH2 TRP C3745      -7.458 -20.453-121.953  1.00 25.930          C  
ATOM  58232  H   TRP C3745      -4.984 -17.266-127.628  1.00 22.380          H  
ATOM  58233  HA  TRP C3745      -7.170 -18.504-128.563  1.00 22.160          H  
ATOM  58234 1HB  TRP C3745      -6.607 -20.370-127.143  1.00 31.120          H  
ATOM  58235 2HB  TRP C3745      -5.117 -19.544-127.575  1.00 31.120          H  
ATOM  58236  HD1 TRP C3745      -3.832 -18.164-125.571  1.00 31.120          H  
ATOM  58237  HE1 TRP C3745      -4.026 -18.311-122.980  1.00 31.120          H  
ATOM  58238  HE3 TRP C3745      -8.157 -20.848-125.182  1.00 31.120          H  
ATOM  58239  HZ2 TRP C3745      -5.769 -19.408-121.104  1.00 31.120          H  
ATOM  58240  HZ3 TRP C3745      -8.997 -21.412-122.998  1.00 31.120          H  
ATOM  58241  HH2 TRP C3745      -7.872 -20.722-120.985  1.00 31.120          H  
ATOM  58242  N   TYR C3746      -8.020 -17.437-125.530  1.00 18.250          N  
ATOM  58243  CA  TYR C3746      -9.188 -17.360-124.656  1.00 18.120          C  
ATOM  58244  C   TYR C3746     -10.386 -16.655-125.304  1.00 17.760          C  
ATOM  58245  O   TYR C3746     -11.555 -17.006-125.053  1.00 17.290          O  
ATOM  58246  CB  TYR C3746      -8.780 -16.699-123.335  1.00 25.420          C  
ATOM  58247  CG  TYR C3746      -8.352 -15.236-123.434  1.00 25.420          C  
ATOM  58248  CD1 TYR C3746      -9.279 -14.178-123.471  1.00 25.420          C  
ATOM  58249  CD2 TYR C3746      -7.010 -14.952-123.430  1.00 25.420          C  
ATOM  58250  CE1 TYR C3746      -8.840 -12.874-123.524  1.00 25.420          C  
ATOM  58251  CE2 TYR C3746      -6.581 -13.644-123.474  1.00 25.420          C  
ATOM  58252  CZ  TYR C3746      -7.483 -12.614-123.525  1.00 25.420          C  
ATOM  58253  OH  TYR C3746      -7.029 -11.322-123.573  1.00 25.420          O  
ATOM  58254  H   TYR C3746      -7.135 -17.059-125.224  1.00 21.900          H  
ATOM  58255  HA  TYR C3746      -9.505 -18.377-124.432  1.00 21.740          H  
ATOM  58256 1HB  TYR C3746      -9.550 -16.791-122.619  1.00 30.500          H  
ATOM  58257 2HB  TYR C3746      -7.935 -17.251-122.932  1.00 30.500          H  
ATOM  58258  HD1 TYR C3746     -10.338 -14.373-123.470  1.00 30.500          H  
ATOM  58259  HD2 TYR C3746      -6.277 -15.761-123.385  1.00 30.500          H  
ATOM  58260  HE1 TYR C3746      -9.555 -12.055-123.561  1.00 30.500          H  
ATOM  58261  HE2 TYR C3746      -5.512 -13.427-123.464  1.00 30.500          H  
ATOM  58262  HH  TYR C3746      -6.068 -11.321-123.552  1.00 30.500          H  
ATOM  58263  N   ILE C3747     -10.112 -15.721-126.217  1.00 18.100          N  
ATOM  58264  CA  ILE C3747     -11.178 -15.016-126.911  1.00 18.020          C  
ATOM  58265  C   ILE C3747     -11.381 -15.661-128.261  1.00 17.750          C  
ATOM  58266  O   ILE C3747     -12.511 -15.910-128.670  1.00 17.460          O  
ATOM  58267  CB  ILE C3747     -10.969 -13.474-127.009  1.00 25.260          C  
ATOM  58268  CG1 ILE C3747     -12.316 -12.839-127.533  1.00 25.260          C  
ATOM  58269  CG2 ILE C3747      -9.743 -13.056-127.835  1.00 25.260          C  
ATOM  58270  CD1 ILE C3747     -12.410 -11.333-127.468  1.00 25.260          C  
ATOM  58271  H   ILE C3747      -9.140 -15.495-126.440  1.00 21.720          H  
ATOM  58272  HA  ILE C3747     -12.098 -15.150-126.345  1.00 21.620          H  
ATOM  58273  HB  ILE C3747     -10.827 -13.099-125.998  1.00 30.310          H  
ATOM  58274 1HG1 ILE C3747     -12.460 -13.136-128.573  1.00 30.310          H  
ATOM  58275 2HG1 ILE C3747     -13.143 -13.248-126.940  1.00 30.310          H  
ATOM  58276 1HG2 ILE C3747      -9.642 -11.979-127.820  1.00 30.310          H  
ATOM  58277 2HG2 ILE C3747      -8.854 -13.486-127.397  1.00 30.310          H  
ATOM  58278 3HG2 ILE C3747      -9.837 -13.386-128.864  1.00 30.310          H  
ATOM  58279 1HD1 ILE C3747     -13.385 -11.019-127.849  1.00 30.310          H  
ATOM  58280 2HD1 ILE C3747     -12.308 -11.013-126.465  1.00 30.310          H  
ATOM  58281 3HD1 ILE C3747     -11.644 -10.884-128.056  1.00 30.310          H  
ATOM  58282  N   TRP C3748     -10.292 -15.992-128.936  1.00 17.950          N  
ATOM  58283  CA  TRP C3748     -10.351 -16.599-130.254  1.00 17.890          C  
ATOM  58284  C   TRP C3748     -11.223 -17.869-130.267  1.00 17.940          C  
ATOM  58285  O   TRP C3748     -11.956 -18.108-131.228  1.00 17.260          O  
ATOM  58286  CB  TRP C3748      -8.938 -16.810-130.796  1.00 25.070          C  
ATOM  58287  CG  TRP C3748      -8.893 -17.541-132.069  1.00 25.070          C  
ATOM  58288  CD1 TRP C3748      -9.187 -17.051-133.292  1.00 25.070          C  
ATOM  58289  CD2 TRP C3748      -8.450 -18.894-132.280  1.00 25.070          C  
ATOM  58290  NE1 TRP C3748      -9.016 -18.020-134.238  1.00 25.070          N  
ATOM  58291  CE2 TRP C3748      -8.555 -19.146-133.641  1.00 25.070          C  
ATOM  58292  CE3 TRP C3748      -7.975 -19.889-131.440  1.00 25.070          C  
ATOM  58293  CZ2 TRP C3748      -8.212 -20.365-134.189  1.00 25.070          C  
ATOM  58294  CZ3 TRP C3748      -7.619 -21.106-131.984  1.00 25.070          C  
ATOM  58295  CH2 TRP C3748      -7.739 -21.343-133.324  1.00 25.070          C  
ATOM  58296  H   TRP C3748      -9.376 -15.778-128.532  1.00 21.540          H  
ATOM  58297  HA  TRP C3748     -10.822 -15.879-130.923  1.00 21.470          H  
ATOM  58298 1HB  TRP C3748      -8.458 -15.839-130.944  1.00 30.080          H  
ATOM  58299 2HB  TRP C3748      -8.354 -17.337-130.071  1.00 30.080          H  
ATOM  58300  HD1 TRP C3748      -9.526 -16.040-133.484  1.00 30.080          H  
ATOM  58301  HE1 TRP C3748      -9.187 -17.916-135.223  1.00 30.080          H  
ATOM  58302  HE3 TRP C3748      -7.878 -19.712-130.383  1.00 30.080          H  
ATOM  58303  HZ2 TRP C3748      -8.294 -20.565-135.258  1.00 30.080          H  
ATOM  58304  HZ3 TRP C3748      -7.242 -21.876-131.316  1.00 30.080          H  
ATOM  58305  HH2 TRP C3748      -7.452 -22.315-133.720  1.00 30.080          H  
ATOM  58306  N   LEU C3749     -11.124 -18.696-129.221  1.00 18.830          N  
ATOM  58307  CA  LEU C3749     -11.921 -19.917-129.105  1.00 19.110          C  
ATOM  58308  C   LEU C3749     -13.309 -19.713-128.471  1.00 18.930          C  
ATOM  58309  O   LEU C3749     -14.043 -20.688-128.290  1.00 18.870          O  
ATOM  58310  CB  LEU C3749     -11.206 -20.958-128.235  1.00 26.640          C  
ATOM  58311  CG  LEU C3749      -9.885 -21.536-128.714  1.00 26.640          C  
ATOM  58312  CD1 LEU C3749      -9.324 -22.422-127.618  1.00 26.640          C  
ATOM  58313  CD2 LEU C3749     -10.103 -22.356-129.986  1.00 26.640          C  
ATOM  58314  H   LEU C3749     -10.469 -18.470-128.470  1.00 22.600          H  
ATOM  58315  HA  LEU C3749     -12.077 -20.308-130.106  1.00 22.930          H  
ATOM  58316 1HB  LEU C3749     -11.022 -20.504-127.258  1.00 31.970          H  
ATOM  58317 2HB  LEU C3749     -11.881 -21.791-128.099  1.00 31.970          H  
ATOM  58318  HG  LEU C3749      -9.182 -20.734-128.889  1.00 31.970          H  
ATOM  58319 1HD1 LEU C3749      -8.367 -22.837-127.930  1.00 31.970          H  
ATOM  58320 2HD1 LEU C3749      -9.193 -21.837-126.731  1.00 31.970          H  
ATOM  58321 3HD1 LEU C3749     -10.020 -23.230-127.417  1.00 31.970          H  
ATOM  58322 1HD2 LEU C3749      -9.162 -22.786-130.302  1.00 31.970          H  
ATOM  58323 2HD2 LEU C3749     -10.810 -23.161-129.783  1.00 31.970          H  
ATOM  58324 3HD2 LEU C3749     -10.491 -21.726-130.781  1.00 31.970          H  
ATOM  58325  N   GLY C3750     -13.653 -18.488-128.065  1.00 19.010          N  
ATOM  58326  CA  GLY C3750     -14.938 -18.211-127.431  1.00 19.050          C  
ATOM  58327  C   GLY C3750     -15.070 -18.716-125.990  1.00 20.260          C  
ATOM  58328  O   GLY C3750     -16.182 -18.998-125.537  1.00 20.660          O  
ATOM  58329  H   GLY C3750     -13.045 -17.694-128.265  1.00 22.810          H  
ATOM  58330 1HA  GLY C3750     -15.097 -17.130-127.446  1.00 22.860          H  
ATOM  58331 2HA  GLY C3750     -15.733 -18.643-128.033  1.00 22.860          H  
ATOM  58332  N   PHE C3751     -13.961 -18.890-125.259  1.00 20.910          N  
ATOM  58333  CA  PHE C3751     -14.075 -19.399-123.894  1.00 22.090          C  
ATOM  58334  C   PHE C3751     -14.523 -18.278-122.986  1.00 22.430          C  
ATOM  58335  O   PHE C3751     -15.271 -18.469-122.026  1.00 22.460          O  
ATOM  58336  CB  PHE C3751     -12.757 -19.967-123.377  1.00 30.450          C  
ATOM  58337  CG  PHE C3751     -12.346 -21.325-123.918  1.00 30.450          C  
ATOM  58338  CD1 PHE C3751     -12.790 -21.845-125.144  1.00 30.450          C  
ATOM  58339  CD2 PHE C3751     -11.506 -22.103-123.157  1.00 30.450          C  
ATOM  58340  CE1 PHE C3751     -12.383 -23.087-125.560  1.00 30.450          C  
ATOM  58341  CE2 PHE C3751     -11.099 -23.345-123.580  1.00 30.450          C  
ATOM  58342  CZ  PHE C3751     -11.537 -23.836-124.784  1.00 30.450          C  
ATOM  58343  H   PHE C3751     -13.045 -18.613-125.610  1.00 25.090          H  
ATOM  58344  HA  PHE C3751     -14.830 -20.186-123.869  1.00 26.510          H  
ATOM  58345 1HB  PHE C3751     -11.956 -19.259-123.597  1.00 36.540          H  
ATOM  58346 2HB  PHE C3751     -12.826 -20.046-122.304  1.00 36.540          H  
ATOM  58347  HD1 PHE C3751     -13.460 -21.286-125.786  1.00 36.540          H  
ATOM  58348  HD2 PHE C3751     -11.159 -21.720-122.200  1.00 36.540          H  
ATOM  58349  HE1 PHE C3751     -12.737 -23.478-126.515  1.00 36.540          H  
ATOM  58350  HE2 PHE C3751     -10.428 -23.942-122.960  1.00 36.540          H  
ATOM  58351  HZ  PHE C3751     -11.217 -24.821-125.120  1.00 36.540          H  
ATOM  58352  N   ILE C3752     -14.037 -17.101-123.305  1.00 22.750          N  
ATOM  58353  CA  ILE C3752     -14.314 -15.902-122.565  1.00 23.020          C  
ATOM  58354  C   ILE C3752     -15.397 -15.076-123.216  1.00 22.860          C  
ATOM  58355  O   ILE C3752     -15.386 -14.847-124.420  1.00 22.530          O  
ATOM  58356  CB  ILE C3752     -13.037 -15.083-122.413  1.00 32.120          C  
ATOM  58357  CG1 ILE C3752     -11.965 -15.910-121.715  1.00 32.120          C  
ATOM  58358  CG2 ILE C3752     -13.271 -13.786-121.718  1.00 32.120          C  
ATOM  58359  CD1 ILE C3752     -12.279 -16.421-120.366  1.00 32.120          C  
ATOM  58360  H   ILE C3752     -13.400 -17.048-124.099  1.00 27.300          H  
ATOM  58361  HA  ILE C3752     -14.684 -16.186-121.595  1.00 27.620          H  
ATOM  58362  HB  ILE C3752     -12.661 -14.866-123.412  1.00 38.540          H  
ATOM  58363 1HG1 ILE C3752     -11.730 -16.759-122.340  1.00 38.540          H  
ATOM  58364 2HG1 ILE C3752     -11.098 -15.298-121.610  1.00 38.540          H  
ATOM  58365 1HG2 ILE C3752     -12.351 -13.252-121.696  1.00 38.540          H  
ATOM  58366 2HG2 ILE C3752     -13.983 -13.215-122.263  1.00 38.540          H  
ATOM  58367 3HG2 ILE C3752     -13.631 -13.932-120.720  1.00 38.540          H  
ATOM  58368 1HD1 ILE C3752     -11.408 -16.950-120.013  1.00 38.540          H  
ATOM  58369 2HD1 ILE C3752     -12.492 -15.601-119.706  1.00 38.540          H  
ATOM  58370 3HD1 ILE C3752     -13.125 -17.100-120.383  1.00 38.540          H  
ATOM  58371  N   ALA C3753     -16.348 -14.651-122.404  1.00 23.150          N  
ATOM  58372  CA  ALA C3753     -17.449 -13.825-122.845  1.00 23.130          C  
ATOM  58373  C   ALA C3753     -16.893 -12.547-123.439  1.00 22.250          C  
ATOM  58374  O   ALA C3753     -15.919 -11.996-122.927  1.00 22.510          O  
ATOM  58375  CB  ALA C3753     -18.353 -13.524-121.673  1.00 32.390          C  
ATOM  58376  H   ALA C3753     -16.286 -14.912-121.433  1.00 27.780          H  
ATOM  58377  HA  ALA C3753     -18.004 -14.358-123.619  1.00 27.760          H  
ATOM  58378 1HB  ALA C3753     -19.179 -12.905-121.978  1.00 38.870          H  
ATOM  58379 2HB  ALA C3753     -18.723 -14.467-121.278  1.00 38.870          H  
ATOM  58380 3HB  ALA C3753     -17.795 -13.016-120.921  1.00 38.870          H  
ATOM  58381  N   GLY C3754     -17.541 -12.030-124.469  1.00 21.280          N  
ATOM  58382  CA  GLY C3754     -17.075 -10.807-125.111  1.00 20.450          C  
ATOM  58383  C   GLY C3754     -16.777  -9.689-124.116  1.00 20.600          C  
ATOM  58384  O   GLY C3754     -15.660  -9.147-124.092  1.00 20.490          O  
ATOM  58385  H   GLY C3754     -18.343 -12.516-124.844  1.00 25.540          H  
ATOM  58386 1HA  GLY C3754     -16.184 -11.032-125.701  1.00 24.540          H  
ATOM  58387 2HA  GLY C3754     -17.835 -10.469-125.814  1.00 24.540          H  
ATOM  58388  N   LEU C3755     -17.758  -9.330-123.277  1.00 20.900          N  
ATOM  58389  CA  LEU C3755     -17.495  -8.235-122.353  1.00 21.020          C  
ATOM  58390  C   LEU C3755     -16.378  -8.552-121.372  1.00 21.860          C  
ATOM  58391  O   LEU C3755     -15.628  -7.652-120.998  1.00 21.790          O  
ATOM  58392  CB  LEU C3755     -18.731  -7.837-121.556  1.00 29.380          C  
ATOM  58393  CG  LEU C3755     -18.564  -6.571-120.623  1.00 29.380          C  
ATOM  58394  CD1 LEU C3755     -18.210  -5.317-121.454  1.00 29.380          C  
ATOM  58395  CD2 LEU C3755     -19.822  -6.353-119.912  1.00 29.380          C  
ATOM  58396  H   LEU C3755     -18.678  -9.787-123.314  1.00 25.080          H  
ATOM  58397  HA  LEU C3755     -17.182  -7.388-122.953  1.00 25.220          H  
ATOM  58398 1HB  LEU C3755     -19.547  -7.643-122.252  1.00 35.260          H  
ATOM  58399 2HB  LEU C3755     -19.018  -8.681-120.925  1.00 35.260          H  
ATOM  58400  HG  LEU C3755     -17.771  -6.737-119.897  1.00 35.260          H  
ATOM  58401 1HD1 LEU C3755     -18.133  -4.466-120.796  1.00 35.260          H  
ATOM  58402 2HD1 LEU C3755     -17.266  -5.443-121.969  1.00 35.260          H  
ATOM  58403 3HD1 LEU C3755     -19.000  -5.126-122.179  1.00 35.260          H  
ATOM  58404 1HD2 LEU C3755     -19.742  -5.489-119.261  1.00 35.260          H  
ATOM  58405 2HD2 LEU C3755     -20.596  -6.186-120.639  1.00 35.260          H  
ATOM  58406 3HD2 LEU C3755     -20.072  -7.229-119.315  1.00 35.260          H  
ATOM  58407  N   ILE C3756     -16.303  -9.798-120.902  1.00 22.690          N  
ATOM  58408  CA  ILE C3756     -15.283 -10.196-119.937  1.00 23.580          C  
ATOM  58409  C   ILE C3756     -13.906 -10.064-120.542  1.00 23.380          C  
ATOM  58410  O   ILE C3756     -12.962  -9.675-119.854  1.00 23.750          O  
ATOM  58411  CB  ILE C3756     -15.505 -11.608-119.373  1.00 32.660          C  
ATOM  58412  CG1 ILE C3756     -16.875 -11.656-118.554  1.00 32.660          C  
ATOM  58413  CG2 ILE C3756     -14.277 -12.047-118.500  1.00 32.660          C  
ATOM  58414  CD1 ILE C3756     -16.998 -10.716-117.361  1.00 32.660          C  
ATOM  58415  H   ILE C3756     -16.965 -10.479-121.254  1.00 27.230          H  
ATOM  58416  HA  ILE C3756     -15.315  -9.500-119.108  1.00 28.300          H  
ATOM  58417  HB  ILE C3756     -15.607 -12.304-120.204  1.00 39.190          H  
ATOM  58418 1HG1 ILE C3756     -17.690 -11.426-119.232  1.00 39.190          H  
ATOM  58419 2HG1 ILE C3756     -17.012 -12.656-118.175  1.00 39.190          H  
ATOM  58420 1HG2 ILE C3756     -14.437 -13.041-118.133  1.00 39.190          H  
ATOM  58421 2HG2 ILE C3756     -13.372 -12.043-119.091  1.00 39.190          H  
ATOM  58422 3HG2 ILE C3756     -14.146 -11.368-117.661  1.00 39.190          H  
ATOM  58423 1HD1 ILE C3756     -17.972 -10.863-116.896  1.00 39.190          H  
ATOM  58424 2HD1 ILE C3756     -16.221 -10.933-116.630  1.00 39.190          H  
ATOM  58425 3HD1 ILE C3756     -16.920  -9.680-117.670  1.00 39.190          H  
ATOM  58426  N   ALA C3757     -13.748 -10.461-121.800  1.00 22.870          N  
ATOM  58427  CA  ALA C3757     -12.451 -10.290-122.414  1.00 22.740          C  
ATOM  58428  C   ALA C3757     -12.089  -8.809-122.399  1.00 22.210          C  
ATOM  58429  O   ALA C3757     -10.951  -8.470-122.081  1.00 22.500          O  
ATOM  58430  CB  ALA C3757     -12.450 -10.827-123.818  1.00 31.890          C  
ATOM  58431  H   ALA C3757     -14.536 -10.873-122.311  1.00 27.440          H  
ATOM  58432  HA  ALA C3757     -11.714 -10.828-121.822  1.00 27.290          H  
ATOM  58433 1HB  ALA C3757     -11.465 -10.688-124.253  1.00 38.270          H  
ATOM  58434 2HB  ALA C3757     -12.703 -11.882-123.822  1.00 38.270          H  
ATOM  58435 3HB  ALA C3757     -13.196 -10.279-124.397  1.00 38.270          H  
ATOM  58436  N   ILE C3758     -13.070  -7.917-122.650  1.00 21.520          N  
ATOM  58437  CA  ILE C3758     -12.783  -6.483-122.604  1.00 21.050          C  
ATOM  58438  C   ILE C3758     -12.369  -6.135-121.174  1.00 20.730          C  
ATOM  58439  O   ILE C3758     -11.375  -5.447-120.974  1.00 20.420          O  
ATOM  58440  CB  ILE C3758     -13.971  -5.581-123.039  1.00 29.660          C  
ATOM  58441  CG1 ILE C3758     -14.284  -5.779-124.540  1.00 29.660          C  
ATOM  58442  CG2 ILE C3758     -13.585  -4.092-122.792  1.00 29.660          C  
ATOM  58443  CD1 ILE C3758     -15.616  -5.154-124.997  1.00 29.660          C  
ATOM  58444  H   ILE C3758     -13.987  -8.273-122.950  1.00 25.820          H  
ATOM  58445  HA  ILE C3758     -11.945  -6.272-123.266  1.00 25.260          H  
ATOM  58446  HB  ILE C3758     -14.856  -5.827-122.467  1.00 35.590          H  
ATOM  58447 1HG1 ILE C3758     -13.475  -5.350-125.129  1.00 35.590          H  
ATOM  58448 2HG1 ILE C3758     -14.328  -6.851-124.740  1.00 35.590          H  
ATOM  58449 1HG2 ILE C3758     -14.375  -3.437-123.077  1.00 35.590          H  
ATOM  58450 2HG2 ILE C3758     -13.374  -3.936-121.757  1.00 35.590          H  
ATOM  58451 3HG2 ILE C3758     -12.699  -3.850-123.374  1.00 35.590          H  
ATOM  58452 1HD1 ILE C3758     -15.759  -5.354-126.057  1.00 35.590          H  
ATOM  58453 2HD1 ILE C3758     -16.437  -5.591-124.436  1.00 35.590          H  
ATOM  58454 3HD1 ILE C3758     -15.610  -4.083-124.843  1.00 35.590          H  
ATOM  58455  N   VAL C3759     -13.092  -6.631-120.164  1.00 20.900          N  
ATOM  58456  CA  VAL C3759     -12.745  -6.304-118.779  1.00 20.750          C  
ATOM  58457  C   VAL C3759     -11.301  -6.691-118.461  1.00 20.510          C  
ATOM  58458  O   VAL C3759     -10.545  -5.890-117.897  1.00 20.200          O  
ATOM  58459  CB  VAL C3759     -13.632  -7.107-117.766  1.00 29.110          C  
ATOM  58460  CG1 VAL C3759     -13.120  -6.925-116.331  1.00 29.110          C  
ATOM  58461  CG2 VAL C3759     -15.073  -6.682-117.823  1.00 29.110          C  
ATOM  58462  H   VAL C3759     -13.920  -7.187-120.386  1.00 25.080          H  
ATOM  58463  HA  VAL C3759     -12.872  -5.233-118.629  1.00 24.900          H  
ATOM  58464  HB  VAL C3759     -13.563  -8.156-118.013  1.00 34.930          H  
ATOM  58465 1HG1 VAL C3759     -13.740  -7.509-115.656  1.00 34.930          H  
ATOM  58466 2HG1 VAL C3759     -12.090  -7.260-116.230  1.00 34.930          H  
ATOM  58467 3HG1 VAL C3759     -13.179  -5.868-116.057  1.00 34.930          H  
ATOM  58468 1HG2 VAL C3759     -15.659  -7.277-117.127  1.00 34.930          H  
ATOM  58469 2HG2 VAL C3759     -15.130  -5.660-117.541  1.00 34.930          H  
ATOM  58470 3HG2 VAL C3759     -15.462  -6.811-118.808  1.00 34.930          H  
ATOM  58471  N   MET C3760     -10.909  -7.919-118.805  1.00 20.720          N  
ATOM  58472  CA  MET C3760      -9.561  -8.370-118.494  1.00 20.630          C  
ATOM  58473  C   MET C3760      -8.482  -7.584-119.215  1.00 20.240          C  
ATOM  58474  O   MET C3760      -7.426  -7.275-118.658  1.00 20.970          O  
ATOM  58475  CB  MET C3760      -9.382  -9.822-118.877  1.00 28.920          C  
ATOM  58476  CG  MET C3760     -10.113 -10.827-118.031  1.00 28.920          C  
ATOM  58477  SD  MET C3760      -9.550 -12.488-118.383  1.00 28.920          S  
ATOM  58478  CE  MET C3760     -10.229 -12.830-119.947  1.00 28.920          C  
ATOM  58479  H   MET C3760     -11.577  -8.539-119.274  1.00 24.860          H  
ATOM  58480  HA  MET C3760      -9.408  -8.245-117.425  1.00 24.760          H  
ATOM  58481 1HB  MET C3760      -9.762  -9.933-119.892  1.00 34.700          H  
ATOM  58482 2HB  MET C3760      -8.335 -10.051-118.913  1.00 34.700          H  
ATOM  58483 1HG  MET C3760      -9.982 -10.626-116.975  1.00 34.700          H  
ATOM  58484 2HG  MET C3760     -11.179 -10.769-118.251  1.00 34.700          H  
ATOM  58485 1HE  MET C3760      -9.946 -13.833-120.248  1.00 34.700          H  
ATOM  58486 2HE  MET C3760     -11.294 -12.755-119.863  1.00 34.700          H  
ATOM  58487 3HE  MET C3760      -9.864 -12.119-120.682  1.00 34.700          H  
ATOM  58488  N   VAL C3761      -8.753  -7.293-120.472  1.00 19.140          N  
ATOM  58489  CA  VAL C3761      -7.887  -6.553-121.354  1.00 18.680          C  
ATOM  58490  C   VAL C3761      -7.696  -5.080-121.013  1.00 19.090          C  
ATOM  58491  O   VAL C3761      -6.575  -4.568-121.074  1.00 19.320          O  
ATOM  58492  CB  VAL C3761      -8.410  -6.737-122.781  1.00 26.340          C  
ATOM  58493  CG1 VAL C3761      -7.765  -5.847-123.689  1.00 26.340          C  
ATOM  58494  CG2 VAL C3761      -8.099  -8.183-123.229  1.00 26.340          C  
ATOM  58495  H   VAL C3761      -9.637  -7.627-120.868  1.00 22.970          H  
ATOM  58496  HA  VAL C3761      -6.908  -7.026-121.307  1.00 22.420          H  
ATOM  58497  HB  VAL C3761      -9.479  -6.552-122.812  1.00 31.600          H  
ATOM  58498 1HG1 VAL C3761      -8.145  -6.055-124.656  1.00 31.600          H  
ATOM  58499 2HG1 VAL C3761      -7.975  -4.812-123.444  1.00 31.600          H  
ATOM  58500 3HG1 VAL C3761      -6.726  -6.004-123.666  1.00 31.600          H  
ATOM  58501 1HG2 VAL C3761      -8.468  -8.339-124.244  1.00 31.600          H  
ATOM  58502 2HG2 VAL C3761      -7.023  -8.345-123.206  1.00 31.600          H  
ATOM  58503 3HG2 VAL C3761      -8.580  -8.894-122.560  1.00 31.600          H  
ATOM  58504  N   THR C3762      -8.778  -4.381-120.701  1.00 19.280          N  
ATOM  58505  CA  THR C3762      -8.684  -2.967-120.447  1.00 19.770          C  
ATOM  58506  C   THR C3762      -8.441  -2.576-118.982  1.00 20.950          C  
ATOM  58507  O   THR C3762      -7.957  -1.467-118.733  1.00 21.390          O  
ATOM  58508  CB  THR C3762      -9.953  -2.302-120.972  1.00 27.480          C  
ATOM  58509  OG1 THR C3762     -11.059  -2.806-120.279  1.00 27.480          O  
ATOM  58510  CG2 THR C3762     -10.117  -2.582-122.449  1.00 27.480          C  
ATOM  58511  H   THR C3762      -9.698  -4.823-120.687  1.00 23.140          H  
ATOM  58512  HA  THR C3762      -7.847  -2.584-121.023  1.00 23.720          H  
ATOM  58513  HB  THR C3762      -9.901  -1.290-120.823  1.00 32.980          H  
ATOM  58514  HG1 THR C3762     -11.103  -2.395-119.408  1.00 32.980          H  
ATOM  58515 1HG2 THR C3762     -11.017  -2.098-122.818  1.00 32.980          H  
ATOM  58516 2HG2 THR C3762      -9.267  -2.199-122.968  1.00 32.980          H  
ATOM  58517 3HG2 THR C3762     -10.190  -3.654-122.619  1.00 32.980          H  
ATOM  58518  N   ILE C3763      -8.717  -3.474-118.017  1.00 21.530          N  
ATOM  58519  CA  ILE C3763      -8.490  -3.274-116.572  1.00 22.720          C  
ATOM  58520  C   ILE C3763      -9.314  -2.161-115.913  1.00 22.800          C  
ATOM  58521  O   ILE C3763     -10.104  -2.429-115.008  1.00 23.450          O  
ATOM  58522  CB  ILE C3763      -6.971  -3.050-116.289  1.00 31.330          C  
ATOM  58523  CG1 ILE C3763      -6.219  -4.354-116.660  1.00 31.330          C  
ATOM  58524  CG2 ILE C3763      -6.705  -2.637-114.814  1.00 31.330          C  
ATOM  58525  CD1 ILE C3763      -4.717  -4.246-116.685  1.00 31.330          C  
ATOM  58526  H   ILE C3763      -9.172  -4.352-118.277  1.00 25.840          H  
ATOM  58527  HA  ILE C3763      -8.769  -4.206-116.081  1.00 27.260          H  
ATOM  58528  HB  ILE C3763      -6.591  -2.264-116.927  1.00 37.600          H  
ATOM  58529 1HG1 ILE C3763      -6.494  -5.130-115.954  1.00 37.600          H  
ATOM  58530 2HG1 ILE C3763      -6.543  -4.670-117.656  1.00 37.600          H  
ATOM  58531 1HG2 ILE C3763      -5.649  -2.483-114.655  1.00 37.600          H  
ATOM  58532 2HG2 ILE C3763      -7.218  -1.716-114.564  1.00 37.600          H  
ATOM  58533 3HG2 ILE C3763      -7.043  -3.409-114.166  1.00 37.600          H  
ATOM  58534 1HD1 ILE C3763      -4.299  -5.215-116.967  1.00 37.600          H  
ATOM  58535 2HD1 ILE C3763      -4.418  -3.496-117.417  1.00 37.600          H  
ATOM  58536 3HD1 ILE C3763      -4.335  -3.974-115.710  1.00 37.600          H  
ATOM  58537  N   MET C3764      -9.101  -0.925-116.352  1.00 22.200          N  
ATOM  58538  CA  MET C3764      -9.778   0.260-115.827  1.00 22.320          C  
ATOM  58539  C   MET C3764     -11.134   0.404-116.497  1.00 21.710          C  
ATOM  58540  O   MET C3764     -11.235   0.174-117.709  1.00 21.420          O  
ATOM  58541  CB  MET C3764      -8.933   1.503-116.115  1.00 31.200          C  
ATOM  58542  CG  MET C3764      -7.533   1.498-115.502  1.00 31.200          C  
ATOM  58543  SD  MET C3764      -7.505   1.424-113.689  1.00 31.200          S  
ATOM  58544  CE  MET C3764      -8.135   3.044-113.213  1.00 31.200          C  
ATOM  58545  H   MET C3764      -8.439  -0.837-117.119  1.00 26.640          H  
ATOM  58546  HA  MET C3764      -9.932   0.142-114.753  1.00 26.780          H  
ATOM  58547 1HB  MET C3764      -8.802   1.596-117.190  1.00 37.440          H  
ATOM  58548 2HB  MET C3764      -9.460   2.388-115.777  1.00 37.440          H  
ATOM  58549 1HG  MET C3764      -6.977   0.642-115.887  1.00 37.440          H  
ATOM  58550 2HG  MET C3764      -7.017   2.398-115.814  1.00 37.440          H  
ATOM  58551 1HE  MET C3764      -8.138   3.118-112.130  1.00 37.440          H  
ATOM  58552 2HE  MET C3764      -7.494   3.824-113.623  1.00 37.440          H  
ATOM  58553 3HE  MET C3764      -9.154   3.176-113.578  1.00 37.440          H  
ATOM  58554  N   LEU C3765     -12.162   0.877-115.770  1.00 21.570          N  
ATOM  58555  CA  LEU C3765     -13.463   1.011-116.449  1.00 21.070          C  
ATOM  58556  C   LEU C3765     -13.422   2.037-117.581  1.00 21.220          C  
ATOM  58557  O   LEU C3765     -14.178   1.938-118.557  1.00 20.850          O  
ATOM  58558  CB  LEU C3765     -14.587   1.417-115.506  1.00 29.700          C  
ATOM  58559  CG  LEU C3765     -14.998   0.438-114.392  1.00 29.700          C  
ATOM  58560  CD1 LEU C3765     -16.094   1.088-113.609  1.00 29.700          C  
ATOM  58561  CD2 LEU C3765     -15.450  -0.909-114.943  1.00 29.700          C  
ATOM  58562  H   LEU C3765     -12.049   1.087-114.763  1.00 25.880          H  
ATOM  58563  HA  LEU C3765     -13.711   0.053-116.896  1.00 25.280          H  
ATOM  58564 1HB  LEU C3765     -14.302   2.342-115.036  1.00 35.640          H  
ATOM  58565 2HB  LEU C3765     -15.477   1.612-116.109  1.00 35.640          H  
ATOM  58566  HG  LEU C3765     -14.150   0.285-113.720  1.00 35.640          H  
ATOM  58567 1HD1 LEU C3765     -16.350   0.447-112.825  1.00 35.640          H  
ATOM  58568 2HD1 LEU C3765     -15.784   2.031-113.216  1.00 35.640          H  
ATOM  58569 3HD1 LEU C3765     -16.957   1.247-114.256  1.00 35.640          H  
ATOM  58570 1HD2 LEU C3765     -15.743  -1.562-114.125  1.00 35.640          H  
ATOM  58571 2HD2 LEU C3765     -16.297  -0.765-115.607  1.00 35.640          H  
ATOM  58572 3HD2 LEU C3765     -14.639  -1.373-115.479  1.00 35.640          H  
ATOM  58573  N   CYS C3766     -12.579   3.055-117.447  1.00 21.810          N  
ATOM  58574  CA  CYS C3766     -12.486   4.062-118.492  1.00 22.030          C  
ATOM  58575  C   CYS C3766     -11.972   3.467-119.798  1.00 21.880          C  
ATOM  58576  O   CYS C3766     -12.438   3.828-120.885  1.00 21.690          O  
ATOM  58577  CB  CYS C3766     -11.564   5.182-118.062  1.00 30.750          C  
ATOM  58578  SG  CYS C3766     -12.237   6.173-116.767  1.00 30.750          S  
ATOM  58579  H   CYS C3766     -12.017   3.140-116.609  1.00 26.170          H  
ATOM  58580  HA  CYS C3766     -13.478   4.478-118.661  1.00 26.440          H  
ATOM  58581 1HB  CYS C3766     -10.606   4.781-117.730  1.00 36.900          H  
ATOM  58582 2HB  CYS C3766     -11.369   5.814-118.902  1.00 36.900          H  
ATOM  58583  HG  CYS C3766     -11.212   7.021-116.663  1.00 36.900          H  
ATOM  58584  N   CYS C3767     -11.017   2.545-119.691  1.00 22.000          N  
ATOM  58585  CA  CYS C3767     -10.459   1.910-120.867  1.00 21.970          C  
ATOM  58586  C   CYS C3767     -11.527   0.973-121.459  1.00 21.380          C  
ATOM  58587  O   CYS C3767     -11.629   0.828-122.687  1.00 21.270          O  
ATOM  58588  CB  CYS C3767      -9.149   1.205-120.526  1.00 30.770          C  
ATOM  58589  SG  CYS C3767      -7.762   2.314-120.117  1.00 30.770          S  
ATOM  58590  H   CYS C3767     -10.689   2.281-118.772  1.00 26.400          H  
ATOM  58591  HA  CYS C3767     -10.227   2.679-121.603  1.00 26.360          H  
ATOM  58592 1HB  CYS C3767      -9.306   0.549-119.670  1.00 36.920          H  
ATOM  58593 2HB  CYS C3767      -8.832   0.600-121.378  1.00 36.920          H  
ATOM  58594  HG  CYS C3767      -6.851   1.343-120.076  1.00 36.920          H  
ATOM  58595  N   MET C3768     -12.367   0.363-120.590  1.00 21.020          N  
ATOM  58596  CA  MET C3768     -13.449  -0.480-121.107  1.00 20.470          C  
ATOM  58597  C   MET C3768     -14.389   0.350-121.958  1.00 20.080          C  
ATOM  58598  O   MET C3768     -14.738  -0.041-123.071  1.00 19.420          O  
ATOM  58599  CB  MET C3768     -14.324  -1.112-120.029  1.00 28.880          C  
ATOM  58600  CG  MET C3768     -13.730  -2.175-119.190  1.00 28.880          C  
ATOM  58601  SD  MET C3768     -14.873  -2.792-117.997  1.00 28.880          S  
ATOM  58602  CE  MET C3768     -16.055  -3.650-119.066  1.00 28.880          C  
ATOM  58603  H   MET C3768     -12.194   0.464-119.585  1.00 25.220          H  
ATOM  58604  HA  MET C3768     -13.022  -1.263-121.729  1.00 24.560          H  
ATOM  58605 1HB  MET C3768     -14.672  -0.342-119.354  1.00 34.650          H  
ATOM  58606 2HB  MET C3768     -15.180  -1.500-120.505  1.00 34.650          H  
ATOM  58607 1HG  MET C3768     -13.416  -2.996-119.794  1.00 34.650          H  
ATOM  58608 2HG  MET C3768     -12.866  -1.773-118.663  1.00 34.650          H  
ATOM  58609 1HE  MET C3768     -16.823  -4.123-118.452  1.00 34.650          H  
ATOM  58610 2HE  MET C3768     -16.539  -2.959-119.733  1.00 34.650          H  
ATOM  58611 3HE  MET C3768     -15.538  -4.414-119.654  1.00 34.650          H  
ATOM  58612  N   THR C3769     -14.708   1.554-121.478  1.00 20.500          N  
ATOM  58613  CA  THR C3769     -15.610   2.468-122.174  1.00 20.270          C  
ATOM  58614  C   THR C3769     -15.054   2.730-123.572  1.00 19.280          C  
ATOM  58615  O   THR C3769     -15.776   2.667-124.572  1.00 18.850          O  
ATOM  58616  CB  THR C3769     -15.758   3.810-121.405  1.00 28.470          C  
ATOM  58617  OG1 THR C3769     -16.248   3.557-120.061  1.00 28.470          O  
ATOM  58618  CG2 THR C3769     -16.777   4.710-122.141  1.00 28.470          C  
ATOM  58619  H   THR C3769     -14.379   1.797-120.542  1.00 24.600          H  
ATOM  58620  HA  THR C3769     -16.587   1.999-122.272  1.00 24.320          H  
ATOM  58621  HB  THR C3769     -14.807   4.321-121.350  1.00 34.160          H  
ATOM  58622  HG1 THR C3769     -15.501   3.245-119.511  1.00 34.160          H  
ATOM  58623 1HG2 THR C3769     -16.891   5.645-121.599  1.00 34.160          H  
ATOM  58624 2HG2 THR C3769     -16.426   4.921-123.150  1.00 34.160          H  
ATOM  58625 3HG2 THR C3769     -17.739   4.199-122.195  1.00 34.160          H  
ATOM  58626  N   SER C3770     -13.739   2.981-123.646  1.00 18.990          N  
ATOM  58627  CA  SER C3770     -13.060   3.206-124.920  1.00 18.130          C  
ATOM  58628  C   SER C3770     -12.911   1.914-125.728  1.00 17.610          C  
ATOM  58629  O   SER C3770     -12.664   1.960-126.937  1.00 17.070          O  
ATOM  58630  CB  SER C3770     -11.673   3.786-124.689  1.00 25.730          C  
ATOM  58631  OG  SER C3770     -11.736   5.062-124.123  1.00 25.730          O  
ATOM  58632  H   SER C3770     -13.206   3.083-122.776  1.00 22.790          H  
ATOM  58633  HA  SER C3770     -13.651   3.911-125.503  1.00 21.760          H  
ATOM  58634 1HB  SER C3770     -11.112   3.120-124.030  1.00 30.870          H  
ATOM  58635 2HB  SER C3770     -11.134   3.830-125.635  1.00 30.870          H  
ATOM  58636  HG  SER C3770     -10.824   5.348-124.012  1.00 30.870          H  
ATOM  58637  N   CYS C3771     -13.077   0.767-125.060  1.00 17.900          N  
ATOM  58638  CA  CYS C3771     -12.982  -0.562-125.635  1.00 17.640          C  
ATOM  58639  C   CYS C3771     -11.622  -0.783-126.263  1.00 17.880          C  
ATOM  58640  O   CYS C3771     -11.520  -1.296-127.380  1.00 17.360          O  
ATOM  58641  CB  CYS C3771     -14.081  -0.776-126.676  1.00 24.800          C  
ATOM  58642  SG  CYS C3771     -15.745  -0.580-126.004  1.00 24.800          S  
ATOM  58643  H   CYS C3771     -13.233   0.825-124.054  1.00 21.480          H  
ATOM  58644  HA  CYS C3771     -13.119  -1.288-124.833  1.00 21.170          H  
ATOM  58645 1HB  CYS C3771     -13.959  -0.071-127.494  1.00 29.760          H  
ATOM  58646 2HB  CYS C3771     -13.999  -1.777-127.091  1.00 29.760          H  
ATOM  58647  HG  CYS C3771     -15.436   0.508-125.252  1.00 29.760          H  
ATOM  58648  N   CYS C3772     -10.579  -0.391-125.535  1.00 18.750          N  
ATOM  58649  CA  CYS C3772      -9.217  -0.559-126.023  1.00 19.150          C  
ATOM  58650  C   CYS C3772      -8.205  -0.614-124.901  1.00 19.500          C  
ATOM  58651  O   CYS C3772      -8.215   0.216-123.991  1.00 20.050          O  
ATOM  58652  CB  CYS C3772      -8.839   0.594-126.957  1.00 26.650          C  
ATOM  58653  SG  CYS C3772      -7.178   0.449-127.697  1.00 26.650          S  
ATOM  58654  H   CYS C3772     -10.769   0.032-124.622  1.00 22.500          H  
ATOM  58655  HA  CYS C3772      -9.165  -1.495-126.580  1.00 22.980          H  
ATOM  58656 1HB  CYS C3772      -9.568   0.657-127.766  1.00 31.980          H  
ATOM  58657 2HB  CYS C3772      -8.881   1.532-126.404  1.00 31.980          H  
ATOM  58658  HG  CYS C3772      -6.469   0.468-126.529  1.00 31.980          H  
ATOM  58659  N   SER C3773      -7.322  -1.598-124.960  1.00 19.300          N  
ATOM  58660  CA  SER C3773      -6.244  -1.655-123.982  1.00 19.750          C  
ATOM  58661  C   SER C3773      -5.385  -0.431-124.175  1.00 19.650          C  
ATOM  58662  O   SER C3773      -4.946  -0.150-125.296  1.00 19.460          O  
ATOM  58663  CB  SER C3773      -5.395  -2.886-124.122  1.00 27.470          C  
ATOM  58664  OG  SER C3773      -4.304  -2.833-123.245  1.00 27.470          O  
ATOM  58665  H   SER C3773      -7.405  -2.283-125.724  1.00 23.160          H  
ATOM  58666  HA  SER C3773      -6.668  -1.633-122.980  1.00 23.700          H  
ATOM  58667 1HB  SER C3773      -5.983  -3.746-123.902  1.00 32.960          H  
ATOM  58668 2HB  SER C3773      -5.043  -2.975-125.147  1.00 32.960          H  
ATOM  58669  HG  SER C3773      -4.007  -3.738-123.139  1.00 32.960          H  
ATOM  58670  N   CYS C3774      -5.131   0.290-123.093  1.00 19.840          N  
ATOM  58671  CA  CYS C3774      -4.378   1.531-123.155  1.00 19.790          C  
ATOM  58672  C   CYS C3774      -3.689   1.805-121.834  1.00 20.710          C  
ATOM  58673  O   CYS C3774      -3.962   1.152-120.827  1.00 21.000          O  
ATOM  58674  CB  CYS C3774      -5.303   2.717-123.445  1.00 27.730          C  
ATOM  58675  SG  CYS C3774      -6.303   2.558-124.931  1.00 27.730          S  
ATOM  58676  H   CYS C3774      -5.494  -0.021-122.204  1.00 23.810          H  
ATOM  58677  HA  CYS C3774      -3.627   1.449-123.941  1.00 23.750          H  
ATOM  58678 1HB  CYS C3774      -5.979   2.854-122.603  1.00 33.270          H  
ATOM  58679 2HB  CYS C3774      -4.712   3.626-123.531  1.00 33.270          H  
ATOM  58680  N   LEU C3775      -2.810   2.786-121.845  1.00 21.280          N  
ATOM  58681  CA  LEU C3775      -2.175   3.265-120.638  1.00 22.240          C  
ATOM  58682  C   LEU C3775      -3.274   3.838-119.755  1.00 22.760          C  
ATOM  58683  O   LEU C3775      -4.075   4.640-120.227  1.00 22.740          O  
ATOM  58684  CB  LEU C3775      -1.184   4.387-120.998  1.00 30.750          C  
ATOM  58685  CG  LEU C3775      -0.305   4.975-119.898  1.00 30.750          C  
ATOM  58686  CD1 LEU C3775       0.713   3.974-119.416  1.00 30.750          C  
ATOM  58687  CD2 LEU C3775       0.317   6.206-120.443  1.00 30.750          C  
ATOM  58688  H   LEU C3775      -2.610   3.242-122.724  1.00 25.540          H  
ATOM  58689  HA  LEU C3775      -1.684   2.435-120.133  1.00 26.690          H  
ATOM  58690 1HB  LEU C3775      -0.519   4.026-121.748  1.00 36.900          H  
ATOM  58691 2HB  LEU C3775      -1.753   5.216-121.431  1.00 36.900          H  
ATOM  58692  HG  LEU C3775      -0.882   5.229-119.073  1.00 36.900          H  
ATOM  58693 1HD1 LEU C3775       1.323   4.428-118.633  1.00 36.900          H  
ATOM  58694 2HD1 LEU C3775       0.217   3.098-119.014  1.00 36.900          H  
ATOM  58695 3HD1 LEU C3775       1.347   3.685-120.230  1.00 36.900          H  
ATOM  58696 1HD2 LEU C3775       0.938   6.669-119.679  1.00 36.900          H  
ATOM  58697 2HD2 LEU C3775       0.924   5.946-121.304  1.00 36.900          H  
ATOM  58698 3HD2 LEU C3775      -0.467   6.903-120.745  1.00 36.900          H  
ATOM  58699  N   LYS C3776      -3.300   3.531-118.454  1.00 23.310          N  
ATOM  58700  CA  LYS C3776      -4.336   4.138-117.591  1.00 23.900          C  
ATOM  58701  C   LYS C3776      -4.194   5.669-117.583  1.00 24.000          C  
ATOM  58702  O   LYS C3776      -5.148   6.408-117.349  1.00 24.420          O  
ATOM  58703  CB  LYS C3776      -4.273   3.574-116.166  1.00 33.220          C  
ATOM  58704  CG  LYS C3776      -3.031   3.948-115.349  1.00 33.220          C  
ATOM  58705  CD  LYS C3776      -3.065   3.280-113.967  1.00 33.220          C  
ATOM  58706  CE  LYS C3776      -1.854   3.675-113.121  1.00 33.220          C  
ATOM  58707  NZ  LYS C3776      -1.859   3.002-111.790  1.00 33.220          N  
ATOM  58708  H   LYS C3776      -2.644   2.857-118.085  1.00 27.970          H  
ATOM  58709  HA  LYS C3776      -5.318   3.899-118.009  1.00 28.680          H  
ATOM  58710 1HB  LYS C3776      -5.138   3.924-115.606  1.00 39.870          H  
ATOM  58711 2HB  LYS C3776      -4.332   2.486-116.207  1.00 39.870          H  
ATOM  58712 1HG  LYS C3776      -2.128   3.643-115.877  1.00 39.870          H  
ATOM  58713 2HG  LYS C3776      -3.000   5.028-115.204  1.00 39.870          H  
ATOM  58714 1HD  LYS C3776      -3.977   3.578-113.444  1.00 39.870          H  
ATOM  58715 2HD  LYS C3776      -3.075   2.196-114.084  1.00 39.870          H  
ATOM  58716 1HE  LYS C3776      -0.945   3.400-113.652  1.00 39.870          H  
ATOM  58717 2HE  LYS C3776      -1.862   4.754-112.970  1.00 39.870          H  
ATOM  58718 1HZ  LYS C3776      -1.044   3.289-111.265  1.00 39.870          H  
ATOM  58719 2HZ  LYS C3776      -2.693   3.259-111.281  1.00 39.870          H  
ATOM  58720 3HZ  LYS C3776      -1.839   2.000-111.917  1.00 39.870          H  
ATOM  58721  N   GLY C3777      -2.990   6.111-117.903  1.00 23.650          N  
ATOM  58722  CA  GLY C3777      -2.533   7.486-118.002  1.00 23.740          C  
ATOM  58723  C   GLY C3777      -3.241   8.263-119.106  1.00 23.110          C  
ATOM  58724  O   GLY C3777      -3.087   9.474-119.184  1.00 23.380          O  
ATOM  58725  H   GLY C3777      -2.325   5.376-118.063  1.00 28.380          H  
ATOM  58726 1HA  GLY C3777      -2.688   7.987-117.045  1.00 28.490          H  
ATOM  58727 2HA  GLY C3777      -1.460   7.495-118.187  1.00 28.490          H  
ATOM  58728  N   CYS C3778      -4.006   7.574-119.962  1.00 22.360          N  
ATOM  58729  CA  CYS C3778      -4.778   8.217-121.020  1.00 21.740          C  
ATOM  58730  C   CYS C3778      -6.126   8.703-120.482  1.00 22.150          C  
ATOM  58731  O   CYS C3778      -6.877   9.381-121.197  1.00 21.800          O  
ATOM  58732  CB  CYS C3778      -5.056   7.265-122.194  1.00 30.680          C  
ATOM  58733  SG  CYS C3778      -6.247   5.944-121.841  1.00 30.680          S  
ATOM  58734  H   CYS C3778      -4.067   6.561-119.865  1.00 26.830          H  
ATOM  58735  HA  CYS C3778      -4.226   9.072-121.378  1.00 26.090          H  
ATOM  58736 1HB  CYS C3778      -5.441   7.832-123.035  1.00 36.820          H  
ATOM  58737 2HB  CYS C3778      -4.128   6.793-122.506  1.00 36.820          H  
ATOM  58738  HG  CYS C3778      -5.432   5.218-121.052  1.00 36.820          H  
ATOM  58739  N   CYS C3779      -6.417   8.351-119.222  1.00 22.930          N  
ATOM  58740  CA  CYS C3779      -7.653   8.657-118.519  1.00 23.490          C  
ATOM  58741  C   CYS C3779      -8.832   7.950-119.166  1.00 23.040          C  
ATOM  58742  O   CYS C3779      -9.056   6.769-118.913  1.00 23.420          O  
ATOM  58743  CB  CYS C3779      -7.897  10.173-118.436  1.00 32.660          C  
ATOM  58744  SG  CYS C3779      -9.416  10.633-117.556  1.00 32.660          S  
ATOM  58745  H   CYS C3779      -5.741   7.788-118.700  1.00 27.520          H  
ATOM  58746  HA  CYS C3779      -7.556   8.288-117.496  1.00 28.190          H  
ATOM  58747 1HB  CYS C3779      -7.065  10.624-117.900  1.00 39.190          H  
ATOM  58748 2HB  CYS C3779      -7.921  10.628-119.415  1.00 39.190          H  
ATOM  58749  HG  CYS C3779      -9.174   9.906-116.443  1.00 39.190          H  
ATOM  58750  N   SER C3780      -9.582   8.670-119.988  1.00 22.320          N  
ATOM  58751  CA  SER C3780     -10.732   8.133-120.690  1.00 21.910          C  
ATOM  58752  C   SER C3780     -10.770   8.660-122.107  1.00 21.060          C  
ATOM  58753  O   SER C3780     -11.777   8.530-122.805  1.00 20.800          O  
ATOM  58754  CB  SER C3780     -12.008   8.537-119.996  1.00 30.840          C  
ATOM  58755  OG  SER C3780     -12.153   9.925-120.008  1.00 30.840          O  
ATOM  58756  H   SER C3780      -9.359   9.641-120.135  1.00 26.780          H  
ATOM  58757  HA  SER C3780     -10.652   7.048-120.732  1.00 26.290          H  
ATOM  58758 1HB  SER C3780     -12.855   8.074-120.497  1.00 37.010          H  
ATOM  58759 2HB  SER C3780     -12.000   8.188-118.975  1.00 37.010          H  
ATOM  58760  HG  SER C3780     -13.091  10.084-119.785  1.00 37.010          H  
ATOM  58761  N   CYS C3781      -9.680   9.287-122.534  1.00 20.720          N  
ATOM  58762  CA  CYS C3781      -9.638   9.900-123.848  1.00 20.000          C  
ATOM  58763  C   CYS C3781      -9.076   8.949-124.891  1.00 20.150          C  
ATOM  58764  O   CYS C3781      -8.264   8.076-124.586  1.00 20.430          O  
ATOM  58765  CB  CYS C3781      -8.786  11.154-123.789  1.00 28.290          C  
ATOM  58766  SG  CYS C3781      -9.462  12.394-122.685  1.00 28.290          S  
ATOM  58767  H   CYS C3781      -8.843   9.322-121.944  1.00 24.860          H  
ATOM  58768  HA  CYS C3781     -10.653  10.180-124.130  1.00 24.000          H  
ATOM  58769 1HB  CYS C3781      -7.785  10.895-123.441  1.00 33.950          H  
ATOM  58770 2HB  CYS C3781      -8.688  11.588-124.783  1.00 33.950          H  
ATOM  58771  HG  CYS C3781     -10.712  12.474-123.239  1.00 33.950          H  
ATOM  58772  N   GLY C3782      -9.423   9.167-126.159  1.00 20.050          N  
ATOM  58773  CA  GLY C3782      -8.900   8.350-127.268  1.00 20.270          C  
ATOM  58774  C   GLY C3782      -7.470   8.743-127.674  1.00 20.060          C  
ATOM  58775  O   GLY C3782      -7.198   9.058-128.831  1.00 19.260          O  
ATOM  58776  H   GLY C3782     -10.088   9.907-126.359  1.00 24.060          H  
ATOM  58777 1HA  GLY C3782      -8.921   7.299-126.977  1.00 24.320          H  
ATOM  58778 2HA  GLY C3782      -9.560   8.452-128.129  1.00 24.320          H  
ATOM  58779  N   SER C3783      -6.578   8.725-126.690  1.00 20.860          N  
ATOM  58780  CA  SER C3783      -5.176   9.116-126.798  1.00 20.930          C  
ATOM  58781  C   SER C3783      -4.255   7.903-126.862  1.00 21.230          C  
ATOM  58782  O   SER C3783      -3.032   8.027-126.888  1.00 21.960          O  
ATOM  58783  CB  SER C3783      -4.801   9.973-125.597  1.00 29.270          C  
ATOM  58784  OG  SER C3783      -5.536  11.176-125.554  1.00 29.270          O  
ATOM  58785  H   SER C3783      -6.941   8.424-125.787  1.00 25.030          H  
ATOM  58786  HA  SER C3783      -5.047   9.700-127.711  1.00 25.120          H  
ATOM  58787 1HB  SER C3783      -4.992   9.409-124.692  1.00 35.130          H  
ATOM  58788 2HB  SER C3783      -3.734  10.196-125.627  1.00 35.130          H  
ATOM  58789  HG  SER C3783      -5.315  11.590-124.720  1.00 35.130          H  
ATOM  58790  N   CYS C3784      -4.835   6.721-126.903  1.00 20.740          N  
ATOM  58791  CA  CYS C3784      -4.099   5.466-126.893  1.00 21.150          C  
ATOM  58792  C   CYS C3784      -3.026   5.418-127.989  1.00 21.220          C  
ATOM  58793  O   CYS C3784      -1.904   4.954-127.759  1.00 21.960          O  
ATOM  58794  CB  CYS C3784      -5.116   4.361-127.078  1.00 29.450          C  
ATOM  58795  SG  CYS C3784      -6.359   4.405-125.757  1.00 29.450          S  
ATOM  58796  H   CYS C3784      -5.845   6.690-126.900  1.00 24.890          H  
ATOM  58797  HA  CYS C3784      -3.620   5.351-125.921  1.00 25.380          H  
ATOM  58798 1HB  CYS C3784      -5.622   4.465-128.037  1.00 35.340          H  
ATOM  58799 2HB  CYS C3784      -4.622   3.387-127.064  1.00 35.340          H  
ATOM  58800  N   CYS C3785      -3.363   5.946-129.168  1.00 20.500          N  
ATOM  58801  CA  CYS C3785      -2.460   5.985-130.304  1.00 20.510          C  
ATOM  58802  C   CYS C3785      -1.275   6.917-130.077  1.00 21.510          C  
ATOM  58803  O   CYS C3785      -0.221   6.739-130.697  1.00 21.840          O  
ATOM  58804  CB  CYS C3785      -3.221   6.469-131.531  1.00 28.710          C  
ATOM  58805  SG  CYS C3785      -3.809   8.180-131.360  1.00 28.710          S  
ATOM  58806  H   CYS C3785      -4.299   6.309-129.280  1.00 24.600          H  
ATOM  58807  HA  CYS C3785      -2.088   4.977-130.486  1.00 24.610          H  
ATOM  58808 1HB  CYS C3785      -2.578   6.417-132.411  1.00 34.450          H  
ATOM  58809 2HB  CYS C3785      -4.083   5.828-131.707  1.00 34.450          H  
ATOM  58810  HG  CYS C3785      -4.416   8.239-132.541  1.00 34.450          H  
ATOM  58811  N   LYS C3786      -1.446   7.919-129.208  1.00 22.050          N  
ATOM  58812  CA  LYS C3786      -0.386   8.862-128.936  1.00 23.080          C  
ATOM  58813  C   LYS C3786       0.575   8.172-128.011  1.00 23.930          C  
ATOM  58814  O   LYS C3786       1.780   8.207-128.226  1.00 24.760          O  
ATOM  58815  CB  LYS C3786      -0.927  10.142-128.312  1.00 31.900          C  
ATOM  58816  CG  LYS C3786      -1.766  10.953-129.263  1.00 31.900          C  
ATOM  58817  CD  LYS C3786      -2.293  12.207-128.624  1.00 31.900          C  
ATOM  58818  CE  LYS C3786      -3.185  12.975-129.586  1.00 31.900          C  
ATOM  58819  NZ  LYS C3786      -3.706  14.212-128.973  1.00 31.900          N  
ATOM  58820  H   LYS C3786      -2.314   8.006-128.687  1.00 26.460          H  
ATOM  58821  HA  LYS C3786       0.135   9.104-129.862  1.00 27.700          H  
ATOM  58822 1HB  LYS C3786      -1.522   9.906-127.435  1.00 38.280          H  
ATOM  58823 2HB  LYS C3786      -0.091  10.764-127.979  1.00 38.280          H  
ATOM  58824 1HG  LYS C3786      -1.164  11.220-130.123  1.00 38.280          H  
ATOM  58825 2HG  LYS C3786      -2.605  10.351-129.601  1.00 38.280          H  
ATOM  58826 1HD  LYS C3786      -2.868  11.952-127.731  1.00 38.280          H  
ATOM  58827 2HD  LYS C3786      -1.460  12.853-128.332  1.00 38.280          H  
ATOM  58828 1HE  LYS C3786      -2.616  13.236-130.478  1.00 38.280          H  
ATOM  58829 2HE  LYS C3786      -4.025  12.341-129.872  1.00 38.280          H  
ATOM  58830 1HZ  LYS C3786      -4.295  14.690-129.629  1.00 38.280          H  
ATOM  58831 2HZ  LYS C3786      -4.231  13.980-128.154  1.00 38.280          H  
ATOM  58832 3HZ  LYS C3786      -2.897  14.808-128.717  1.00 38.280          H  
ATOM  58833  N   PHE C3787       0.029   7.448-127.032  1.00 23.700          N  
ATOM  58834  CA  PHE C3787       0.882   6.777-126.065  1.00 24.470          C  
ATOM  58835  C   PHE C3787       1.661   5.642-126.734  1.00 24.750          C  
ATOM  58836  O   PHE C3787       2.770   5.298-126.307  1.00 25.610          O  
ATOM  58837  CB  PHE C3787       0.076   6.309-124.863  1.00 33.950          C  
ATOM  58838  CG  PHE C3787      -0.355   7.471-124.002  1.00 33.950          C  
ATOM  58839  CD1 PHE C3787      -1.675   7.880-123.967  1.00 33.950          C  
ATOM  58840  CD2 PHE C3787       0.576   8.186-123.254  1.00 33.950          C  
ATOM  58841  CE1 PHE C3787      -2.051   8.963-123.198  1.00 33.950          C  
ATOM  58842  CE2 PHE C3787       0.193   9.263-122.478  1.00 33.950          C  
ATOM  58843  CZ  PHE C3787      -1.126   9.649-122.448  1.00 33.950          C  
ATOM  58844  H   PHE C3787      -0.989   7.462-126.921  1.00 28.440          H  
ATOM  58845  HA  PHE C3787       1.595   7.510-125.699  1.00 29.360          H  
ATOM  58846 1HB  PHE C3787      -0.810   5.770-125.201  1.00 40.740          H  
ATOM  58847 2HB  PHE C3787       0.676   5.646-124.259  1.00 40.740          H  
ATOM  58848  HD1 PHE C3787      -2.419   7.347-124.558  1.00 40.740          H  
ATOM  58849  HD2 PHE C3787       1.623   7.889-123.286  1.00 40.740          H  
ATOM  58850  HE1 PHE C3787      -3.078   9.279-123.192  1.00 40.740          H  
ATOM  58851  HE2 PHE C3787       0.929   9.812-121.902  1.00 40.740          H  
ATOM  58852  HZ  PHE C3787      -1.431  10.509-121.842  1.00 40.740          H  
ATOM  58853  N   ASP C3788       1.104   5.081-127.810  1.00 24.050          N  
ATOM  58854  CA  ASP C3788       1.812   4.073-128.583  1.00 24.280          C  
ATOM  58855  C   ASP C3788       2.990   4.793-129.294  1.00 24.990          C  
ATOM  58856  O   ASP C3788       4.145   4.375-129.189  1.00 25.280          O  
ATOM  58857  CB  ASP C3788       0.849   3.414-129.589  1.00 33.900          C  
ATOM  58858  CG  ASP C3788       1.373   2.148-130.284  1.00 33.900          C  
ATOM  58859  OD1 ASP C3788       1.609   1.164-129.626  1.00 33.900          O  
ATOM  58860  OD2 ASP C3788       1.496   2.180-131.478  1.00 33.900          O  
ATOM  58861  H   ASP C3788       0.137   5.319-128.047  1.00 28.860          H  
ATOM  58862  HA  ASP C3788       2.209   3.311-127.912  1.00 29.140          H  
ATOM  58863 1HB  ASP C3788      -0.090   3.181-129.092  1.00 40.680          H  
ATOM  58864 2HB  ASP C3788       0.614   4.144-130.366  1.00 40.680          H  
ATOM  58865  N   GLU C3789       2.723   5.952-129.930  1.00 25.330          N  
ATOM  58866  CA  GLU C3789       3.777   6.732-130.607  1.00 26.100          C  
ATOM  58867  C   GLU C3789       4.840   7.249-129.628  1.00 26.970          C  
ATOM  58868  O   GLU C3789       6.025   7.320-129.966  1.00 27.630          O  
ATOM  58869  CB  GLU C3789       3.192   7.915-131.390  1.00 36.230          C  
ATOM  58870  CG  GLU C3789       2.430   7.562-132.659  1.00 36.230          C  
ATOM  58871  CD  GLU C3789       3.304   6.975-133.731  1.00 36.230          C  
ATOM  58872  OE1 GLU C3789       4.317   7.553-134.044  1.00 36.230          O  
ATOM  58873  OE2 GLU C3789       2.963   5.930-134.214  1.00 36.230          O  
ATOM  58874  H   GLU C3789       1.754   6.276-130.006  1.00 30.400          H  
ATOM  58875  HA  GLU C3789       4.272   6.075-131.323  1.00 31.320          H  
ATOM  58876 1HB  GLU C3789       2.498   8.450-130.750  1.00 43.480          H  
ATOM  58877 2HB  GLU C3789       3.992   8.604-131.658  1.00 43.480          H  
ATOM  58878 1HG  GLU C3789       1.659   6.837-132.411  1.00 43.480          H  
ATOM  58879 2HG  GLU C3789       1.937   8.459-133.039  1.00 43.480          H  
ATOM  58880  N   ASP C3790       4.433   7.527-128.383  1.00 27.010          N  
ATOM  58881  CA  ASP C3790       5.297   8.056-127.321  1.00 27.840          C  
ATOM  58882  C   ASP C3790       6.170   6.962-126.710  1.00 28.220          C  
ATOM  58883  O   ASP C3790       6.956   7.241-125.802  1.00 28.290          O  
ATOM  58884  CB  ASP C3790       4.482   8.647-126.151  1.00 38.640          C  
ATOM  58885  CG  ASP C3790       3.652   9.950-126.404  1.00 38.640          C  
ATOM  58886  OD1 ASP C3790       4.077  10.871-127.063  1.00 38.640          O  
ATOM  58887  OD2 ASP C3790       2.572   9.992-125.867  1.00 38.640          O  
ATOM  58888  H   ASP C3790       3.430   7.478-128.200  1.00 32.410          H  
ATOM  58889  HA  ASP C3790       5.948   8.818-127.735  1.00 33.410          H  
ATOM  58890 1HB  ASP C3790       3.813   7.880-125.791  1.00 46.370          H  
ATOM  58891 2HB  ASP C3790       5.168   8.863-125.327  1.00 46.370          H  
ATOM  58892  N   ASP C3791       6.059   5.729-127.221  1.00 28.530          N  
ATOM  58893  CA  ASP C3791       6.808   4.566-126.763  1.00 28.970          C  
ATOM  58894  C   ASP C3791       6.428   4.157-125.334  1.00 29.310          C  
ATOM  58895  O   ASP C3791       7.286   3.787-124.531  1.00 30.050          O  
ATOM  58896  CB  ASP C3791       8.328   4.888-126.827  1.00 40.380          C  
ATOM  58897  CG  ASP C3791       9.311   3.673-126.944  1.00 40.380          C  
ATOM  58898  OD1 ASP C3791       8.963   2.703-127.571  1.00 40.380          O  
ATOM  58899  OD2 ASP C3791      10.414   3.762-126.435  1.00 40.380          O  
ATOM  58900  H   ASP C3791       5.388   5.545-127.974  1.00 34.240          H  
ATOM  58901  HA  ASP C3791       6.582   3.743-127.437  1.00 34.760          H  
ATOM  58902 1HB  ASP C3791       8.508   5.551-127.672  1.00 48.460          H  
ATOM  58903 2HB  ASP C3791       8.610   5.437-125.929  1.00 48.460          H  
ATOM  58904  N   SER C3792       5.126   4.175-125.018  1.00 28.840          N  
ATOM  58905  CA  SER C3792       4.666   3.747-123.706  1.00 29.150          C  
ATOM  58906  C   SER C3792       4.597   2.231-123.650  1.00 28.560          C  
ATOM  58907  O   SER C3792       3.745   1.617-124.300  1.00 27.570          O  
ATOM  58908  CB  SER C3792       3.291   4.290-123.427  1.00 40.690          C  
ATOM  58909  OG  SER C3792       2.834   3.814-122.209  1.00 40.690          O  
ATOM  58910  H   SER C3792       4.424   4.511-125.682  1.00 34.610          H  
ATOM  58911  HA  SER C3792       5.366   4.106-122.950  1.00 34.980          H  
ATOM  58912 1HB  SER C3792       3.291   5.365-123.458  1.00 48.820          H  
ATOM  58913 2HB  SER C3792       2.621   3.955-124.204  1.00 48.820          H  
ATOM  58914  HG  SER C3792       1.994   4.249-122.052  1.00 48.820          H  
ATOM  58915  N   GLU C3793       5.451   1.620-122.833  1.00 29.160          N  
ATOM  58916  CA  GLU C3793       5.569   0.167-122.782  1.00 28.720          C  
ATOM  58917  C   GLU C3793       4.270  -0.656-122.673  1.00 27.650          C  
ATOM  58918  O   GLU C3793       4.121  -1.579-123.474  1.00 26.930          O  
ATOM  58919  CB  GLU C3793       6.535  -0.227-121.663  1.00 40.380          C  
ATOM  58920  CG  GLU C3793       6.741  -1.708-121.511  1.00 40.380          C  
ATOM  58921  CD  GLU C3793       7.721  -2.043-120.435  1.00 40.380          C  
ATOM  58922  OE1 GLU C3793       8.258  -1.143-119.846  1.00 40.380          O  
ATOM  58923  OE2 GLU C3793       7.925  -3.215-120.193  1.00 40.380          O  
ATOM  58924  H   GLU C3793       6.098   2.193-122.302  1.00 34.990          H  
ATOM  58925  HA  GLU C3793       6.047  -0.140-123.708  1.00 34.460          H  
ATOM  58926 1HB  GLU C3793       7.511   0.202-121.883  1.00 48.460          H  
ATOM  58927 2HB  GLU C3793       6.224   0.178-120.715  1.00 48.460          H  
ATOM  58928 1HG  GLU C3793       5.792  -2.188-121.268  1.00 48.460          H  
ATOM  58929 2HG  GLU C3793       7.088  -2.108-122.462  1.00 48.460          H  
ATOM  58930  N   PRO C3794       3.321  -0.409-121.736  1.00 27.520          N  
ATOM  58931  CA  PRO C3794       2.083  -1.169-121.618  1.00 26.560          C  
ATOM  58932  C   PRO C3794       1.159  -1.016-122.824  1.00 25.520          C  
ATOM  58933  O   PRO C3794       0.268  -1.839-123.043  1.00 24.640          O  
ATOM  58934  CB  PRO C3794       1.448  -0.605-120.343  1.00 39.840          C  
ATOM  58935  CG  PRO C3794       2.040   0.756-120.188  1.00 39.840          C  
ATOM  58936  CD  PRO C3794       3.457   0.640-120.694  1.00 39.840          C  
ATOM  58937  HA  PRO C3794       2.342  -2.229-121.476  1.00 31.870          H  
ATOM  58938 1HB  PRO C3794       0.353  -0.570-120.460  1.00 47.810          H  
ATOM  58939 2HB  PRO C3794       1.659  -1.269-119.492  1.00 47.810          H  
ATOM  58940 1HG  PRO C3794       1.452   1.462-120.781  1.00 47.810          H  
ATOM  58941 2HG  PRO C3794       1.987   1.088-119.140  1.00 47.810          H  
ATOM  58942 1HD  PRO C3794       3.717   1.608-121.072  1.00 47.810          H  
ATOM  58943 2HD  PRO C3794       4.121   0.309-119.885  1.00 47.810          H  
ATOM  58944  N   VAL C3795       1.363   0.035-123.609  1.00 25.630          N  
ATOM  58945  CA  VAL C3795       0.537   0.283-124.767  1.00 24.650          C  
ATOM  58946  C   VAL C3795       1.133  -0.502-125.892  1.00 24.600          C  
ATOM  58947  O   VAL C3795       0.418  -1.176-126.631  1.00 23.760          O  
ATOM  58948  CB  VAL C3795       0.469   1.773-125.117  1.00 34.900          C  
ATOM  58949  CG1 VAL C3795      -0.333   1.985-126.401  1.00 34.900          C  
ATOM  58950  CG2 VAL C3795      -0.144   2.487-123.979  1.00 34.900          C  
ATOM  58951  H   VAL C3795       2.140   0.668-123.435  1.00 30.760          H  
ATOM  58952  HA  VAL C3795      -0.475  -0.079-124.574  1.00 29.580          H  
ATOM  58953  HB  VAL C3795       1.473   2.155-125.299  1.00 41.880          H  
ATOM  58954 1HG1 VAL C3795      -0.374   3.043-126.627  1.00 41.880          H  
ATOM  58955 2HG1 VAL C3795       0.140   1.456-127.235  1.00 41.880          H  
ATOM  58956 3HG1 VAL C3795      -1.349   1.609-126.267  1.00 41.880          H  
ATOM  58957 1HG2 VAL C3795      -0.201   3.535-124.197  1.00 41.880          H  
ATOM  58958 2HG2 VAL C3795      -1.130   2.087-123.828  1.00 41.880          H  
ATOM  58959 3HG2 VAL C3795       0.461   2.328-123.087  1.00 41.880          H  
ATOM  58960  N   LEU C3796       2.451  -0.408-126.022  1.00 25.540          N  
ATOM  58961  CA  LEU C3796       3.140  -1.085-127.092  1.00 25.660          C  
ATOM  58962  C   LEU C3796       2.896  -2.574-126.959  1.00 25.340          C  
ATOM  58963  O   LEU C3796       2.692  -3.255-127.966  1.00 24.920          O  
ATOM  58964  CB  LEU C3796       4.644  -0.849-126.966  1.00 35.880          C  
ATOM  58965  CG  LEU C3796       5.154   0.577-127.171  1.00 35.880          C  
ATOM  58966  CD1 LEU C3796       6.612   0.593-126.799  1.00 35.880          C  
ATOM  58967  CD2 LEU C3796       4.936   1.041-128.592  1.00 35.880          C  
ATOM  58968  H   LEU C3796       2.969   0.183-125.370  1.00 30.650          H  
ATOM  58969  HA  LEU C3796       2.750  -0.742-128.050  1.00 30.790          H  
ATOM  58970 1HB  LEU C3796       4.950  -1.159-125.968  1.00 43.050          H  
ATOM  58971 2HB  LEU C3796       5.146  -1.487-127.686  1.00 43.050          H  
ATOM  58972  HG  LEU C3796       4.632   1.250-126.513  1.00 43.050          H  
ATOM  58973 1HD1 LEU C3796       6.997   1.582-126.906  1.00 43.050          H  
ATOM  58974 2HD1 LEU C3796       6.740   0.282-125.779  1.00 43.050          H  
ATOM  58975 3HD1 LEU C3796       7.170  -0.074-127.446  1.00 43.050          H  
ATOM  58976 1HD2 LEU C3796       5.312   2.057-128.705  1.00 43.050          H  
ATOM  58977 2HD2 LEU C3796       5.459   0.385-129.281  1.00 43.050          H  
ATOM  58978 3HD2 LEU C3796       3.878   1.040-128.827  1.00 43.050          H  
ATOM  58979  N   LYS C3797       2.911  -3.076-125.711  1.00 25.550          N  
ATOM  58980  CA  LYS C3797       2.650  -4.481-125.462  1.00 25.290          C  
ATOM  58981  C   LYS C3797       1.196  -4.822-125.704  1.00 24.140          C  
ATOM  58982  O   LYS C3797       0.904  -5.805-126.378  1.00 23.700          O  
ATOM  58983  CB  LYS C3797       3.027  -4.886-124.041  1.00 35.510          C  
ATOM  58984  CG  LYS C3797       4.511  -4.949-123.768  1.00 35.510          C  
ATOM  58985  CD  LYS C3797       4.780  -5.344-122.324  1.00 35.510          C  
ATOM  58986  CE  LYS C3797       6.272  -5.428-122.034  1.00 35.510          C  
ATOM  58987  NZ  LYS C3797       6.547  -5.757-120.602  1.00 35.510          N  
ATOM  58988  H   LYS C3797       3.128  -2.453-124.927  1.00 30.660          H  
ATOM  58989  HA  LYS C3797       3.251  -5.069-126.156  1.00 30.350          H  
ATOM  58990 1HB  LYS C3797       2.594  -4.168-123.342  1.00 42.610          H  
ATOM  58991 2HB  LYS C3797       2.598  -5.859-123.817  1.00 42.610          H  
ATOM  58992 1HG  LYS C3797       4.967  -5.682-124.433  1.00 42.610          H  
ATOM  58993 2HG  LYS C3797       4.961  -3.976-123.966  1.00 42.610          H  
ATOM  58994 1HD  LYS C3797       4.339  -4.594-121.662  1.00 42.610          H  
ATOM  58995 2HD  LYS C3797       4.320  -6.308-122.114  1.00 42.610          H  
ATOM  58996 1HE  LYS C3797       6.721  -6.192-122.665  1.00 42.610          H  
ATOM  58997 2HE  LYS C3797       6.724  -4.477-122.269  1.00 42.610          H  
ATOM  58998 1HZ  LYS C3797       7.550  -5.784-120.451  1.00 42.610          H  
ATOM  58999 2HZ  LYS C3797       6.137  -5.046-120.001  1.00 42.610          H  
ATOM  59000 3HZ  LYS C3797       6.146  -6.652-120.375  1.00 42.610          H  
ATOM  59001  N   GLY C3798       0.250  -4.007-125.224  1.00 23.690          N  
ATOM  59002  CA  GLY C3798      -1.138  -4.361-125.461  1.00 22.610          C  
ATOM  59003  C   GLY C3798      -1.415  -4.474-126.960  1.00 22.100          C  
ATOM  59004  O   GLY C3798      -2.113  -5.389-127.416  1.00 21.410          O  
ATOM  59005  H   GLY C3798       0.459  -3.182-124.653  1.00 28.430          H  
ATOM  59006 1HA  GLY C3798      -1.358  -5.304-124.966  1.00 27.130          H  
ATOM  59007 2HA  GLY C3798      -1.784  -3.599-125.020  1.00 27.130          H  
ATOM  59008  N   VAL C3799      -0.811  -3.593-127.763  1.00 22.520          N  
ATOM  59009  CA  VAL C3799      -1.029  -3.674-129.196  1.00 22.170          C  
ATOM  59010  C   VAL C3799      -0.347  -4.912-129.796  1.00 22.110          C  
ATOM  59011  O   VAL C3799      -0.994  -5.703-130.480  1.00 21.720          O  
ATOM  59012  CB  VAL C3799      -0.534  -2.387-129.892  1.00 31.180          C  
ATOM  59013  CG1 VAL C3799      -0.604  -2.534-131.428  1.00 31.180          C  
ATOM  59014  CG2 VAL C3799      -1.395  -1.200-129.437  1.00 31.180          C  
ATOM  59015  H   VAL C3799      -0.246  -2.836-127.360  1.00 27.020          H  
ATOM  59016  HA  VAL C3799      -2.101  -3.757-129.369  1.00 26.600          H  
ATOM  59017  HB  VAL C3799       0.510  -2.206-129.611  1.00 37.410          H  
ATOM  59018 1HG1 VAL C3799      -0.245  -1.611-131.888  1.00 37.410          H  
ATOM  59019 2HG1 VAL C3799       0.019  -3.361-131.763  1.00 37.410          H  
ATOM  59020 3HG1 VAL C3799      -1.636  -2.714-131.731  1.00 37.410          H  
ATOM  59021 1HG2 VAL C3799      -1.029  -0.286-129.914  1.00 37.410          H  
ATOM  59022 2HG2 VAL C3799      -2.432  -1.372-129.718  1.00 37.410          H  
ATOM  59023 3HG2 VAL C3799      -1.333  -1.088-128.360  1.00 37.410          H  
ATOM  59024  N   LYS C3800       0.945  -5.118-129.513  1.00 22.580          N  
ATOM  59025  CA  LYS C3800       1.695  -6.258-130.057  1.00 22.660          C  
ATOM  59026  C   LYS C3800       1.139  -7.620-129.659  1.00 22.070          C  
ATOM  59027  O   LYS C3800       1.233  -8.588-130.414  1.00 21.950          O  
ATOM  59028  CB  LYS C3800       3.165  -6.178-129.650  1.00 31.690          C  
ATOM  59029  CG  LYS C3800       3.958  -5.078-130.352  1.00 31.690          C  
ATOM  59030  CD  LYS C3800       5.399  -5.039-129.858  1.00 31.690          C  
ATOM  59031  CE  LYS C3800       6.203  -3.942-130.551  1.00 31.690          C  
ATOM  59032  NZ  LYS C3800       7.618  -3.897-130.068  1.00 31.690          N  
ATOM  59033  H   LYS C3800       1.443  -4.448-128.919  1.00 27.100          H  
ATOM  59034  HA  LYS C3800       1.643  -6.197-131.143  1.00 27.190          H  
ATOM  59035 1HB  LYS C3800       3.225  -5.999-128.574  1.00 38.030          H  
ATOM  59036 2HB  LYS C3800       3.650  -7.133-129.850  1.00 38.030          H  
ATOM  59037 1HG  LYS C3800       3.955  -5.268-131.425  1.00 38.030          H  
ATOM  59038 2HG  LYS C3800       3.485  -4.116-130.176  1.00 38.030          H  
ATOM  59039 1HD  LYS C3800       5.398  -4.848-128.782  1.00 38.030          H  
ATOM  59040 2HD  LYS C3800       5.875  -6.001-130.040  1.00 38.030          H  
ATOM  59041 1HE  LYS C3800       6.200  -4.122-131.624  1.00 38.030          H  
ATOM  59042 2HE  LYS C3800       5.731  -2.977-130.352  1.00 38.030          H  
ATOM  59043 1HZ  LYS C3800       8.117  -3.161-130.549  1.00 38.030          H  
ATOM  59044 2HZ  LYS C3800       7.630  -3.718-129.074  1.00 38.030          H  
ATOM  59045 3HZ  LYS C3800       8.068  -4.783-130.256  1.00 38.030          H  
ATOM  59046  N   LEU C3801       0.566  -7.708-128.469  1.00 21.770          N  
ATOM  59047  CA  LEU C3801       0.009  -8.948-127.969  1.00 21.260          C  
ATOM  59048  C   LEU C3801      -1.456  -9.138-128.368  1.00 20.670          C  
ATOM  59049  O   LEU C3801      -2.057 -10.157-128.020  1.00 20.870          O  
ATOM  59050  CB  LEU C3801       0.151  -8.962-126.446  1.00 29.970          C  
ATOM  59051  CG  LEU C3801       1.621  -8.899-125.894  1.00 29.970          C  
ATOM  59052  CD1 LEU C3801       1.575  -8.772-124.394  1.00 29.970          C  
ATOM  59053  CD2 LEU C3801       2.404 -10.146-126.294  1.00 29.970          C  
ATOM  59054  H   LEU C3801       0.570  -6.893-127.848  1.00 26.120          H  
ATOM  59055  HA  LEU C3801       0.566  -9.772-128.400  1.00 25.510          H  
ATOM  59056 1HB  LEU C3801      -0.392  -8.101-126.049  1.00 35.960          H  
ATOM  59057 2HB  LEU C3801      -0.312  -9.864-126.068  1.00 35.960          H  
ATOM  59058  HG  LEU C3801       2.119  -8.016-126.293  1.00 35.960          H  
ATOM  59059 1HD1 LEU C3801       2.590  -8.704-124.005  1.00 35.960          H  
ATOM  59060 2HD1 LEU C3801       1.023  -7.869-124.127  1.00 35.960          H  
ATOM  59061 3HD1 LEU C3801       1.085  -9.641-123.975  1.00 35.960          H  
ATOM  59062 1HD2 LEU C3801       3.414 -10.077-125.894  1.00 35.960          H  
ATOM  59063 2HD2 LEU C3801       1.913 -11.031-125.888  1.00 35.960          H  
ATOM  59064 3HD2 LEU C3801       2.461 -10.229-127.374  1.00 35.960          H  
ATOM  59065  N   HIS C3802      -2.015  -8.176-129.119  1.00 20.000          N  
ATOM  59066  CA  HIS C3802      -3.396  -8.167-129.583  1.00 19.390          C  
ATOM  59067  C   HIS C3802      -4.409  -8.202-128.451  1.00 19.390          C  
ATOM  59068  O   HIS C3802      -5.472  -8.830-128.539  1.00 19.300          O  
ATOM  59069  CB  HIS C3802      -3.630  -9.302-130.572  1.00 27.390          C  
ATOM  59070  CG  HIS C3802      -2.767  -9.192-131.771  1.00 27.390          C  
ATOM  59071  ND1 HIS C3802      -2.984  -8.260-132.771  1.00 27.390          N  
ATOM  59072  CD2 HIS C3802      -1.659  -9.870-132.121  1.00 27.390          C  
ATOM  59073  CE1 HIS C3802      -2.041  -8.387-133.687  1.00 27.390          C  
ATOM  59074  NE2 HIS C3802      -1.229  -9.356-133.319  1.00 27.390          N  
ATOM  59075  H   HIS C3802      -1.448  -7.377-129.412  1.00 24.000          H  
ATOM  59076  HA  HIS C3802      -3.562  -7.236-130.126  1.00 23.270          H  
ATOM  59077 1HB  HIS C3802      -3.442 -10.263-130.109  1.00 32.870          H  
ATOM  59078 2HB  HIS C3802      -4.654  -9.285-130.885  1.00 32.870          H  
ATOM  59079  HD1 HIS C3802      -3.855  -7.807-132.968  1.00 32.870          H  
ATOM  59080  HD2 HIS C3802      -1.111 -10.680-131.640  1.00 32.870          H  
ATOM  59081  HE1 HIS C3802      -2.032  -7.743-134.564  1.00 32.870          H  
ATOM  59082  N   TYR C3803      -4.111  -7.467-127.392  1.00 19.580          N  
ATOM  59083  CA  TYR C3803      -4.994  -7.356-126.262  1.00 19.690          C  
ATOM  59084  C   TYR C3803      -5.985  -6.250-126.530  1.00 20.040          C  
ATOM  59085  O   TYR C3803      -5.826  -5.148-126.021  1.00 20.060          O  
ATOM  59086  CB  TYR C3803      -4.206  -7.096-124.977  1.00 27.520          C  
ATOM  59087  CG  TYR C3803      -3.326  -8.227-124.480  1.00 27.520          C  
ATOM  59088  CD1 TYR C3803      -3.449  -9.535-124.957  1.00 27.520          C  
ATOM  59089  CD2 TYR C3803      -2.407  -7.951-123.488  1.00 27.520          C  
ATOM  59090  CE1 TYR C3803      -2.661 -10.528-124.436  1.00 27.520          C  
ATOM  59091  CE2 TYR C3803      -1.623  -8.952-122.974  1.00 27.520          C  
ATOM  59092  CZ  TYR C3803      -1.751 -10.237-123.443  1.00 27.520          C  
ATOM  59093  OH  TYR C3803      -0.971 -11.242-122.924  1.00 27.520          O  
ATOM  59094  H   TYR C3803      -3.244  -6.924-127.380  1.00 23.500          H  
ATOM  59095  HA  TYR C3803      -5.576  -8.269-126.158  1.00 23.630          H  
ATOM  59096 1HB  TYR C3803      -3.578  -6.225-125.129  1.00 33.030          H  
ATOM  59097 2HB  TYR C3803      -4.872  -6.858-124.188  1.00 33.030          H  
ATOM  59098  HD1 TYR C3803      -4.156  -9.792-125.733  1.00 33.030          H  
ATOM  59099  HD2 TYR C3803      -2.309  -6.935-123.106  1.00 33.030          H  
ATOM  59100  HE1 TYR C3803      -2.755 -11.545-124.805  1.00 33.030          H  
ATOM  59101  HE2 TYR C3803      -0.903  -8.729-122.187  1.00 33.030          H  
ATOM  59102  HH  TYR C3803      -0.361 -10.874-122.281  1.00 33.030          H  
ATOM  59103  N   THR C3804      -6.977  -6.578-127.350  1.00 20.390          N  
ATOM  59104  CA  THR C3804      -8.052  -5.716-127.828  1.00 20.760          C  
ATOM  59105  C   THR C3804      -8.302  -4.528-126.905  1.00 21.110          C  
ATOM  59106  O   THR C3804      -7.812  -3.427-127.155  1.00 21.320          O  
ATOM  59107  OXT THR C3804      -9.228  -4.613-126.097  1.00 31.140          O  
ATOM  59108  CB  THR C3804      -9.336  -6.546-127.927  1.00 27.800          C  
ATOM  59109  OG1 THR C3804      -9.083  -7.653-128.777  1.00 27.800          O  
ATOM  59110  CG2 THR C3804     -10.461  -5.711-128.535  1.00 27.800          C  
ATOM  59111  H   THR C3804      -6.935  -7.533-127.720  1.00 24.470          H  
ATOM  59112  HA  THR C3804      -7.783  -5.343-128.816  1.00 24.910          H  
ATOM  59113  HB  THR C3804      -9.625  -6.905-126.939  1.00 33.360          H  
ATOM  59114  HG1 THR C3804      -9.830  -8.253-128.756  1.00 33.360          H  
ATOM  59115 1HG2 THR C3804     -11.354  -6.321-128.618  1.00 33.360          H  
ATOM  59116 2HG2 THR C3804     -10.684  -4.845-127.918  1.00 33.360          H  
ATOM  59117 3HG2 THR C3804     -10.158  -5.373-129.522  1.00 33.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -22313 2348.5 14691.1 -1239.09 407.456 790.575 8036.37 -8501.19 -37.25 -255.283 -7291.78 -1052.3 -1354.19 -1389.66 -758.767 -402.605 -45.2128 789.542 125.769 257.716 1618.27 3194.66 -916.424 969.159 -150.883 156.159 2897.54 -9424.8
MET:NtermProteinFull_1 -7.18887 1.66247 1.21913 -0.77737 0.30561 0.50301 0.86765 -1.28671 -0.05891 -0.22618 0.11106 1.25848 0 0 0 0 0 0.26682 0.06709 0.06402 2.27767 0 0 0 0.60916 0 0.52427 0.19842
PHE_2 -10.0972 2.99635 0.96726 -0.91038 0.11997 0.06593 0.6281 -2.13222 -0.03054 -0.09415 -0.11513 -0.35468 0 0 0 0 0 0.07617 -0.04019 0.15989 0 2.49022 -0.01615 0 1.0402 -0.19464 1.36478 -4.07636
VAL_3 -5.92328 0.96117 2.34848 -0.27891 0.18984 0.05771 1.52094 -1.88983 -0.03199 -0.15348 -1.13409 -0.27064 0 0 -0.31446 0 0 0.23953 0.02175 0.00322 0.1059 0 -0.47494 0 1.9342 -0.01454 0.9912 -2.11222
PHE_4 -5.98165 0.92841 3.09321 -0.58493 0.03035 0.32551 1.86437 -2.11792 -0.03199 -0.15348 -0.54118 0.2102 0 0 0 0 0 0.08379 0.10854 0.08164 0 2.40344 -0.34629 0 1.0402 0.02272 0.48231 0.91726
LEU_5 -4.78019 0.63907 1.81148 -0.68508 0.39435 0.18223 1.5389 -1.61588 -0 -0 -0.93887 0.2516 0 0 0 0 0 0.07193 0.12498 0.01829 2.97457 0 -0.26539 0 0.18072 -0.34291 0.61876 0.17855
VAL_6 -3.14305 0.48406 1.72382 -0.37665 0.28377 0.09387 0.50726 -1.1299 -0 -0 0.38588 -0.2483 0 0 0 0 0 0.15568 -0.08943 0.00458 0.74126 0 0.36936 0 1.9342 -0.33048 0.46934 1.83527
LEU_7 -6.2579 1.10595 3.58 -0.51538 0.23673 0.14707 2.8766 -2.12602 -0.01752 -0.08095 -1.67218 0.07078 0 0 0 0 0 0.23741 -0.05758 0.03982 0.15995 0 -0.11964 0 0.18072 -0.42137 0.3821 -2.2514
LEU_8 -8.72923 2.38954 4.43581 -0.75061 0.6516 0.35376 3.9216 -3.14137 -0.00162 -0.01373 -3.21427 0.12523 0 0 0 0 0 0.46279 0.0817 0.0191 1.02593 0 -0.23835 0 0.18072 0.69739 1.60025 -0.14375
PRO_9 -4.71177 1.36882 4.03286 -0.069 0 0.04282 1.79883 -1.81516 -0 -0 -1.15944 0.6118 0 0 0 0 0 0.24804 -0.17918 0.01221 0.22741 0 -0.68106 0 -2.4119 1.09713 1.7078 0.12021
LEU_10 -4.99007 0.97882 2.78964 -0.6957 0.21182 0.26784 1.73111 -1.78589 -0.00625 -0.06178 -0.68807 0.05645 0 0 0 0 0 0.10444 -0.074 0.02503 0.67089 0 -0.08917 0 0.18072 0.28764 0.56088 -0.52563
VAL_11 -7.39853 0.98331 3.88847 -0.24331 0.11812 0.03847 2.01415 -2.79566 -0.02917 -0.1881 0.10438 0.06107 0 0 0 0 0 0.17723 -0.03501 0.01418 0.5917 0 -0.18219 0 1.9342 0.41558 0.83081 0.29969
SER_12 -4.5981 1.56936 4.59642 -0.02744 0 0.04433 2.44629 -2.28718 -0 -0 -1.74269 -0.98424 0 0 0 0 0 0.1555 -0.04364 0.08749 0.23283 0 -0.03527 0.63321 -0.77834 -0.03753 1.10036 0.33139
SER_13 -2.18865 0.70058 2.91625 -0.03259 0.04345 0.03186 1.33142 -1.30917 -0.00162 -0.01373 -1.23447 -0.15495 0 0 0 0 0 2.81773 0.39316 0.01748 0.2418 0 0.27752 0.67603 -0.77834 0.24447 0.97008 4.94832
GLN_14 -2.97825 0.78296 3.52266 -0.54059 0.0579 0.4397 1.34018 -1.5513 -0.01273 -0.07656 -0.77593 -0.65617 0 0 0 0 0 1.97969 0.56436 0.24913 0 1.83539 1.63345 0 -0.18838 6.03734 1.65102 13.3139
CYS:disulfide_15 -3.37703 0.21102 1.69062 -0.05413 0.00012 0.03742 0.23453 -0.95905 -0 -0 0.25071 -0.53455 0 0 0 0 0.0961 0.09687 0.09407 0.05294 0.11405 0 -0.47312 0 3.6196 5.77264 1.66555 8.53837
VAL_16 -5.02354 0.57578 2.01569 -0.36128 0.26973 0.08628 1.09148 -1.65008 -0.00059 -0.00219 -0.07426 -0.19319 0 0 0 0 0 0.02555 0.03409 0.05472 0.75052 0 -0.53531 0 1.9342 0.15091 0.44319 -0.4083
ASN_17 -3.47749 0.3319 2.35686 -0.18049 0.00702 0.27468 0.99343 -1.34581 -0.01688 -0.12528 -1.12332 -0.32193 0 0 0 0 0 0.04181 -0.03276 0.11754 0 1.88196 0.21354 0 -0.93687 -0.09826 0.29003 -1.15034
LEU_18 -8.05764 0.76399 2.00862 -0.46886 0.16865 0.09311 1.7369 -2.11712 -0 -0 -2.09162 0.23278 0 0 -0.74239 0 0 0.01169 0.03396 0.09812 0.54207 0 -0.28658 0 0.18072 -0.19081 0.39895 -7.68546
THR_19 -2.93946 0.22167 3.18133 -0.11206 0.06984 0.05896 1.70114 -1.57718 -0.01739 -0.16571 -1.30658 -1.20877 0 0 0 0 0 0.07685 -0.01002 0.00039 0.22304 0 -0.64738 2.26512 -1.0874 -0.28016 0.54112 -1.01264
THR_20 -4.15847 0.37331 3.73689 -0.18449 0.06686 0.13923 1.63356 -1.88624 -0.04173 -0.3536 0.1121 -2.0361 0 0 0 0 0 0.05117 0.0875 0.01163 0.4842 0 0.75711 2.36373 -1.0874 0.93875 0.53965 1.54767
ARG_21 -6.21007 0.31763 6.33158 -0.5156 0.05253 0.32088 2.35752 -2.67905 -0.00166 -0.00535 -2.76529 0.12256 0 0 -0.42795 -0.62003 0 0.11652 0.03111 0.14734 2.21666 0 -0.23723 0 -1.2888 0.88441 0.68299 -1.16928
THR_22 -4.37751 0.25727 3.93451 -0.1748 0.09578 0.06213 2.37893 -1.78203 -0.00058 -0.00431 -2.65204 -0.33514 0 0 0 0 0 0.32747 0.17832 0.01493 0.12185 0 -0.04392 2.46343 -1.0874 -0.08464 0.53 -0.17774
GLN_23 -2.03262 0.05205 1.56126 -0.68653 0.11872 0.7337 0.17676 -0.83314 -0.00166 -0.00535 0.10819 -0.70932 0 0 0 0 0 1.89132 0.02053 0.10453 0 2.40655 -0.02103 0 -0.18838 0.25066 0.55837 3.50461
LEU_24 -4.38446 0.68884 2.95295 -0.46638 0.22235 0.0769 1.14314 -1.4044 -0.01362 -0.05839 -0.55347 0.37508 0 0 0 0 0 0.16489 0.04624 0.09175 0.36669 0 -0.28269 0 0.18072 -0.05279 1.22063 0.31399
PRO_25 -1.79658 0.58196 1.34612 -0.1917 0.00212 0.1376 0.30425 -0.51174 -0 -0 0.00995 0.04636 0 0 0 0 0 0.03373 -0.01787 0.00489 0.52776 0 -0.9912 0 -2.4119 -0.51098 1.364 -2.07324
PRO_26 -2.9638 0.3545 1.31276 -0.18868 0.00143 0.13234 0.44668 -0.66695 -0 -0 -0.57643 0.08509 0 0 0 0 0 0.01774 -0.02469 0.00587 0.61766 0 -1.00634 0 -2.4119 -0.54574 0.71174 -4.6987
ALA_27 -3.9386 0.44765 2.38593 -0.02047 0 0 2.17818 -1.71094 -0 -0 -2.46058 -0.2266 0 0 0 0 0 0.01461 -0.0106 0 0 0 0.17151 0 1.8394 -0.15283 0.31043 -1.17292
TYR_28 -5.37787 0.4943 1.98614 -0.60551 0.07144 0.33339 1.00543 -1.51308 -0.0075 -0.09597 -0.69909 -0.1983 0 0 0 0 0 0.01324 0.01447 0.00077 0 1.83848 -0.27425 0.04296 1.2797 0.00273 0.28908 -1.39943
THR_29 -4.85527 0.17971 4.18348 -0.18137 0.08036 0.06512 2.97695 -2.2359 -0.0045 -0.11176 -4.65846 -1.04448 0 0 0 -0.68188 0 0.08077 -0.03207 0.0034 0.65809 0 -0.65467 2.47775 -1.0874 0.03631 0.41717 -4.38867
ASN_30 -3.67758 0.2482 3.0281 -0.17857 0.00212 0.26178 1.16741 -1.66479 -0.0045 -0.11176 -2.20346 -0.45538 0 0 -0.53805 0 0 0.03906 -0.05453 0.00467 0 3.69948 0.17281 0 -0.93687 0.37499 0.42297 -0.40391
SER_31 -4.68081 0.47253 5.02516 -0.04029 0.00473 0.0751 2.72855 -2.45109 -0.00963 -0.12865 -1.80576 -0.68074 0 0 0 0 0 0.02594 0.06442 0.03991 0.31345 0 0.47417 0.62274 -0.77834 0.46007 0.40921 0.14067
PHE_32 -6.66275 0.53554 3.04506 -0.55562 0.03771 0.24576 2.26812 -2.12844 -0 -0 -0.32347 0.15209 0 0 0 0 0 0.07135 0.01161 0.04785 0 3.55357 -0.37137 0 1.0402 1.02257 0.73012 2.71991
THR_33 -4.97502 0.54118 2.86461 -0.12707 0.05795 0.08288 0.97328 -1.73976 -0.07603 -0.46316 -0.8673 -0.49186 0 0 -0.16074 0 0 0.06097 -0.02462 0.12712 0.06488 0 -0.2583 2.41529 -1.0874 1.06828 0.73198 -1.28283
ARG_34 -8.00578 0.39526 8.75751 -0.63631 0.18707 0.31899 2.78294 -3.90378 -0.00187 -0.00681 -1.6824 0.5924 0 0 -0.50287 0 0 0.00972 -0.01605 0.12591 2.36466 0 0.05867 0 -1.2888 0.40912 0.59259 0.55015
GLY_35 -2.97227 0.22573 1.88654 -5e-05 0 0 0.69594 -1.2412 -0.01069 -0.05578 -0.75154 -0.36332 0 0 0 0 0 0.1032 -0.09178 0 0 0 -1.50619 0 0.83697 -0.29046 0.49882 -3.03607
VAL_36 -6.09804 0.6684 0.41477 -0.24357 0.11603 0.04486 1.61014 -1.62931 -0.01265 -0.10349 -1.57678 0.15498 0 0 0 0 0 0.02664 -0.00374 0.04129 0.21929 0 -0.23252 0 1.9342 -0.49678 0.59091 -4.57538
TYR_37 -10.8595 1.22916 3.10112 -1.1228 0.19062 0.68801 3.04571 -2.74596 -0 -0 -1.78753 -0.30713 0 0 0 -0.33747 0 0.00228 -0.01297 0.10086 0 1.92586 -0.46407 0.06825 1.2797 -0.2003 0.60063 -5.60558
TYR_38 -9.22791 1.17055 2.81248 -0.633 0.05795 0.32692 2.40361 -2.52253 -0.02364 -0.28115 -1.61866 -0.1681 0 0 -0.92702 0 0 0.01155 0.00194 0.00037 0 2.67472 0.17734 2e-05 1.2797 0.48625 1.09505 -2.90354
PRO_39 -3.87517 0.59932 1.51671 -0.09749 0.00261 0.06105 0.56754 -0.62536 -0 -0 0.40277 0.68785 0 0 0 0 0 0.01066 -0.02654 0.03492 0.41845 0 -0.23313 0 -2.4119 0.50434 1.04944 -1.41394
ASP_40 -3.34463 0.37824 4.32042 -0.13324 0.05179 0.41588 1.8017 -1.86365 -0.02987 -0.22444 -1.69668 -1.57904 0 0 -0.47512 0 0 0.12834 0.06213 0.00307 0 2.95566 0.48672 0 -2.3716 0.26764 0.41348 -0.4332
LYS_41 -5.99047 0.60876 5.57018 -0.34623 0.06564 0.21751 2.81791 -2.40667 -0.0797 -0.45334 -5.03122 -0.27865 0 0 -0.47512 -0.55373 0 0.06481 0.04481 0.09544 1.2794 0 0.39985 0 -1.5107 1.09703 0.62127 -4.24319
VAL_42 -6.90976 0.6574 3.21538 -0.26366 0.14735 0.05316 1.34793 -2.39191 -0 -0 -0.8604 -0.28839 0 0 0 0 0 0.04037 -0.07139 0.0133 0.3052 0 -0.75323 0 1.9342 0.563 0.49877 -2.7627
PHE_43 -10.959 1.53553 4.1742 -0.8124 0.07317 0.08804 1.82827 -3.1768 -0.01712 -0.10364 -2.52888 -0.4659 0 0 0 0 0 0.01531 0.02095 0.01177 0 2.34451 0.01325 0 1.0402 -0.38626 0.30023 -7.00457
ARG_44 -7.44766 0.51916 5.96163 -0.58784 0.09089 0.34159 1.65717 -2.8337 -0.0187 -0.16071 -2.87768 -0.12922 0 0 0 -1.06971 0 0.01617 0.00062 0.08809 2.54245 0 -0.24215 0 -1.2888 -0.32465 0.63966 -5.1234
SER_45 -4.81717 0.52464 3.40809 -0.02961 0 0.06882 0.53201 -1.82619 -0.01555 -0.11897 -0.1642 -0.13806 0 0 0 0 0 0.03093 0.02799 0.00673 0.11156 0 -0.47592 0.60513 -0.77834 -0.25651 0.57781 -2.72681
SER_46 -3.04626 0.14756 3.50285 -0.02972 0.01628 0.03 1.31012 -1.612 -0.00576 -0.04341 -1.05447 -0.07096 0 0 0 0 0 0.02336 0.27582 0.00019 0.08693 0 0.08372 0.60001 -0.77834 0.01404 0.23468 -0.31537
VAL_47 -5.06703 0.52022 3.08145 -0.34274 0.20086 0.08264 1.90192 -2.10874 -0.00188 -0.00517 -1.39591 -0.26113 0 0 0 0 0 0.01817 0.2493 0.01436 0.38208 0 0.27949 0 1.9342 0.33613 0.49255 0.31078
LEU_48 -4.65573 0.66969 0.28611 -0.48829 0.22566 0.11144 0.27587 -1.06617 -0 -0 -0.16032 0.06458 0 0 0 0 0 0.04753 -0.06998 0.07223 1.08768 0 -0.36395 0 0.18072 0.17995 0.58085 -3.02212
HIS_49 -6.27285 0.29032 6.02409 -0.60063 0.01579 0.43421 2.23026 -2.88317 -0.02269 -0.16803 -2.22646 -0.86486 0 0 0 0 0 0.0103 -0.02639 0.02474 0 2.37123 0.09996 0 -0.45461 0.02653 0.29845 -1.69379
SER_50 -2.91061 0.13658 2.36831 -0.03075 7e-05 0.05452 0.41474 -1.26924 -0.00892 -0.08433 -0.06892 -0.9689 0 0 0 0 0 0.0269 -0.03746 0.00039 0.71148 0 0.49912 0.7018 -0.77834 0.15425 0.19913 -0.89016
THR_51 -5.07359 0.27379 3.48882 -0.22594 0.18347 0.09083 2.36792 -1.96715 -0.02973 -0.24719 -1.90991 -1.10743 0 0 0 0 0 0.04684 0.00512 0.00321 1.37412 0 -0.21096 2.29494 -1.0874 -0.07151 0.24877 -1.55296
GLN_52 -3.4806 0.32232 2.11418 -0.26719 0.03393 0.21792 1.17035 -1.17093 -0 -0 -0.76932 -0.72996 0 0 0 -0.64944 0 0.01758 -0.02695 0.04988 0 3.31434 0.18737 0 -0.18838 -0.00368 0.21631 0.35773
ASP_53 -5.20511 0.7012 7.40664 -0.10329 0.00505 0.30428 3.99014 -3.19423 -1e-05 -0.00017 -7.39299 -1.30744 0 0 -0.76574 -0.51219 0 0.01263 0.08507 9e-05 0 2.11889 -0.14337 0 -2.3716 0.37397 0.36677 -5.63141
LEU_54 -7.44559 0.92264 3.76963 -0.48225 0.18278 0.12087 1.91213 -2.36995 -0.04122 -0.08756 -1.50498 0.10058 0 0 -0.76574 0 0 0.01313 -0.06405 0.35875 1.15238 0 -0.03294 0 0.18072 0.41446 0.51948 -3.14674
PHE_55 -10.1802 0.79345 3.20087 -0.47606 0.01056 0.19074 2.55857 -2.7641 -0.02098 -0.12311 -2.49198 0.08741 0 0 0 0 0 0.01493 0.04616 0.12112 0 1.969 -0.32291 0 1.0402 0.07368 0.72602 -5.54665
LEU_56 -7.38094 0.87693 2.10125 -0.5192 0.17848 0.11731 1.13672 -1.8665 -0 -0 -0.5155 0.29107 0 0 0 0 0 0.01585 0.06738 0.10673 0.4811 0 -0.19901 0 0.18072 -0.23882 1.6411 -3.52533
PRO_57 -5.46616 0.60974 3.94954 -0.13392 0.001 0.09792 1.78459 -1.53617 -0.00524 -0.02938 -2.0272 0.19434 0 0 0 0 0 0.00324 -0.0454 0.02802 0.23843 0 -1.04088 0 -2.4119 -0.51227 1.36926 -4.93246
PHE_58 -9.23803 1.2308 2.35052 -0.51038 0.4818 0.18387 2.18319 -2.38439 -0 -0 -2.8838 0.05627 0 0 -1.03277 0 0 0.0042 0.17255 0.10907 0 3.61255 -0.00516 0 1.0402 -0.66691 0.77059 -4.52586
PHE_59 -5.93988 0.54728 2.58979 -0.6494 0.06555 0.37143 2.27042 -2.00335 -0 -0 -2.38001 -0.42413 0 0 -0.53805 0 0 0.0136 -0.03913 0.09044 0 2.03492 0.02999 0 1.0402 -0.21639 0.84845 -2.28826
SER_60 -4.89505 0.5479 5.33488 -0.03058 0 0.05172 2.7777 -2.4701 -0.00291 -0.05648 -2.482 -1.10075 0 0 0 0 0 0.01216 -0.04197 0.0034 1.07221 0 -0.05987 0.60151 -0.77834 -0.2574 0.5607 -1.21329
ASN_61 -2.82787 0.13277 2.56489 -0.2933 0.09527 0.47613 1.04188 -1.35874 -0.02295 -0.27928 0.05012 -0.72035 0 0 0 0 0 0.04057 -0.07016 0.0003 0 1.90949 -0.42646 0 -0.93687 -0.26042 0.43174 -0.45322
VAL_62 -7.36477 0.64704 3.24256 -0.26874 0.16656 0.05383 2.49253 -2.73049 -0 -0 -2.09934 -0.17328 0 0 0 0 0 0.01429 -0.0002 0.06495 0.3485 0 -0.78652 0 1.9342 -0.17896 0.3867 -4.25114
THR_63 -6.1013 0.64525 3.17428 -0.15829 0.07507 0.05511 2.67064 -2.19532 -0.03551 -0.32032 -3.09797 0.01344 0 0 0 0 0 0.00657 0.02187 0.09976 0.0795 0 -0.01183 2.24025 -1.0874 -0.21214 0.44794 -3.69038
TRP_64 -9.08557 0.8795 4.38595 -0.84308 0.10292 0.34585 3.12453 -3.16605 -0 -0 -2.81844 -0.3378 0 0 0 0 0 0.23755 -0.05883 0.01147 0 2.77035 0.02378 0 1.6906 0.36035 0.8762 -1.50072
PHE_65 -8.73831 0.82834 2.9871 -0.66313 0.07805 0.40489 2.37056 -2.39007 -0.01752 -0.06549 -3.34168 0.29895 0 0 0 0 0 0.03254 0.03446 0.313 0 1.95502 -0.36869 0 1.0402 0.23377 1.14339 -3.86461
HIS_D_66 -6.56055 0.32404 5.63226 -0.70199 0.1528 0.84379 3.20086 -2.72379 -0 -0 -3.81777 -0.45707 0 0 -1.14838 -0.8585 0 0.0939 -0.018 0.03925 0 4.30357 -0.33429 0 -0.45461 -0.17592 1.07663 -1.58376
VAL_67 -7.9717 1.18492 1.83713 -0.28255 0.19708 0.05976 2.28488 -2.55523 -0 -0 -2.13434 -0.47047 0 0 0 0 0 0.08084 -0.0278 0.02641 0.19523 0 -0.63598 0 1.9342 -0.14199 1.12424 -5.29537
ILE_68 -5.61999 0.41716 4.37257 -0.60927 0.35664 0.12406 2.36057 -2.34747 -0.01722 -0.1124 -1.63476 0.02163 0 0 0 0 0 0.27447 0.83522 0.01364 1.26446 0 -0.60072 0 0.73287 -0.17879 1.06026 0.71294
SER_69 -4.92197 1.19397 3.78584 -0.01665 0 0.02017 2.44876 -2.24346 -0.00109 -0.02093 -1.80279 -0.6802 0 0 0 0 0 5.00774 0.63802 0.61737 1.29193 0 0.32047 0.60175 -0.77834 2.32234 3.00741 10.7903
GLY_70 -1.83472 0.85271 1.80027 -9e-05 0 0 0.83491 -0.96887 -0 -0 -0.34172 -0.23502 0 0 0 0 0 1.68976 0.02171 0 0 0 -1.20498 0 0.83697 4.05677 3.1359 8.64359
THR_71 -2.21392 0.29632 2.72242 -0.0902 0.04644 0.03915 1.36406 -1.28355 -9e-05 -0.0005 -0.39091 -1.11346 0 0 0 0 0 0.33912 0.09048 0.02515 0.11024 0 -0.50757 2.30464 -1.0874 2.58611 0.73541 3.97193
ASN_72 -1.08309 0.113 1.14194 -0.18346 0.02014 0.28683 0.24441 -0.51476 -9e-05 -0.0005 -0.71736 -0.47652 0 0 0 0 0 0.09222 -0.04771 0.00335 0 1.9389 -0.40345 0 -0.93687 0.57239 0.32141 0.37076
GLY_73 -1.90898 0.21868 2.84148 -0.00249 0 0 1.92969 -1.36021 -0.00174 -0.00639 -1.72964 -0.43445 0 0 0 0 0 0.14671 -0.09047 0 0 0 -1.50789 0 0.83697 -0.03773 0.39925 -0.70721
THR_74 -5.08057 0.52164 3.74005 -0.2399 0.27958 0.10183 2.43524 -2.03859 -0.00754 -0.10752 -1.06333 -0.99251 0 0 0 0 0 0.8097 -0.05944 0.01231 1.59068 0 -0.1877 2.3264 -1.0874 0.36398 0.54351 1.8604
LYS_75 -4.05722 0.33922 4.0708 -0.30769 0.03459 0.15409 1.701 -1.66701 -0.02399 -0.09216 -1.10191 -0.19422 0 0 0 0 0 2.02375 0.09259 0.04002 1.87717 0 -0.21839 0 -1.5107 0.10425 0.8956 2.15978
ARG_76 -9.67838 1.19113 10.1572 -1.0273 0.31868 0.48934 5.1307 -4.27386 -0.01348 -0.0551 -4.81773 0.16935 0 0 0 -1.3191 0 0.03011 0.07765 0.46385 2.55267 0 -0.10256 0 -1.2888 0.0463 1.04994 -0.89942
PHE_77 -9.03975 0.97045 1.11369 -0.70767 0.04014 0.23549 1.34288 -1.88613 -0.02177 -0.08387 -1.37666 -0.45521 0 0 -0.42795 0 0 0.04309 0.06205 0.02823 0 2.35213 -0.03579 0 1.0402 1.15124 1.01574 -4.63948
ASP_78 -5.08174 0.69538 6.1651 -0.1169 0.01195 0.34454 3.06394 -2.6067 -4e-05 -0.00097 -4.79362 -0.65141 0 0 -1.14838 -0.4606 0 0.0963 0.12368 0.22496 0 4.02305 -0.71367 0 -2.3716 0.9792 0.98557 -1.23199
ASN_79 -4.95106 0.46442 5.10552 -0.41466 0.07074 0.8752 2.53006 -2.27889 -0.0103 -0.10475 -3.04371 -1.2019 0 0 -0.9546 -1.15331 0 0.06578 0.01978 0.0348 0 2.78404 -0.71468 0 -0.93687 0.03431 1.43088 -2.34921
PRO_80 -4.21262 0.6641 2.32313 -0.19339 0.00573 0.14081 0.42897 -1.07023 -0.02337 -0.09578 -0.64732 0.07983 0 0 0 0 0 0.01628 0.03906 0.01702 0.43823 0 -0.9747 0 -2.4119 0.04273 1.14734 -4.28608
VAL_81 -4.8471 0.38424 0.99368 -0.27812 0.1621 0.057 0.29566 -1.24357 -0 -0 -0.35352 -0.01168 0 0 0 0 0 0.00206 -0.01355 0.00627 0.08649 0 -0.44888 0 1.9342 -0.4271 0.38655 -3.31525
LEU_82 -7.38415 0.86326 2.9785 -0.47003 0.28286 0.09283 2.40348 -2.166 -0 -0 -2.72074 0.10694 0 0 0 0 0 0.00899 0.00983 0.03659 0.60122 0 -0.21164 0 0.18072 -0.34108 1.04865 -4.67977
PRO_83 -4.6096 0.70097 2.3689 -0.1857 0.00076 0.13079 1.30463 -1.27153 -0 -0 -2.00003 0.09398 0 0 -0.68803 0 0 0.00864 -0.01395 0.00803 0.46469 0 -0.97851 0 -2.4119 -0.30469 1.02185 -6.36072
PHE_84 -9.95534 0.83 2.03024 -0.73677 0.13636 0.3552 1.56328 -2.51117 -0 -0 -1.67181 -0.63635 0 0 0 0 0 0.01972 0.11264 0.01272 0 3.57229 -0.51506 0 1.0402 0.73236 0.55811 -5.06338
ASN_85 -3.87723 0.25267 3.67326 -0.19353 0.02446 0.31494 1.11085 -1.8434 -0 -0 0.47949 -0.4915 0 0 0 0 0 0.00744 -0.02153 0.02537 0 2.74357 -0.59855 0 -0.93687 0.94354 0.60574 2.21874
ASP_86 -2.49147 0.20893 2.46154 -0.12526 0.03555 0.39741 1.26693 -1.26459 -0 -0 -0.6669 -0.71833 0 0 0 0 0 0.00667 -0.10184 0.00332 0 2.50646 -0.5687 0 -2.3716 -0.24203 0.27446 -1.38944
GLY_87 -4.55269 0.54656 3.04346 -0.00027 0 0 1.67618 -2.01155 -0.02261 -0.14606 -1.45644 -0.17847 0 0 0 0 0 0.01231 0.0206 0 0 0 -1.50737 0 0.83697 -0.14863 0.16159 -3.7264
VAL_88 -8.54349 1.36451 1.68351 -0.31359 0.31375 0.06593 2.71096 -2.40013 -0.00295 -0.0103 -2.27062 -0.55882 0 0 0 0 0 0.0082 0.06574 0.00539 0.20059 0 -0.32948 0 1.9342 -0.15043 0.58905 -5.63797
TYR_89 -10.3489 1.0422 4.24517 -0.91097 0.08962 0.2718 3.10669 -3.29748 -0.01507 -0.15505 -3.33924 -0.50367 0 0 0 -0.43265 0 0.00335 -0.02696 0.33634 0 2.42382 -0.02225 0.03168 1.2797 -0.193 0.68414 -5.73072
PHE_90 -11.2525 2.26422 1.80401 -0.58533 0.23676 0.28397 3.03624 -2.64915 -0.00295 -0.0103 -3.10312 -0.01658 0 0 0 0 0 0.01358 0.13898 0.01879 0 3.93124 -0.32057 0 1.0402 -0.11089 0.8034 -4.48
ALA_91 -5.18614 0.46341 2.65223 -0.02125 0 0 2.80729 -2.10368 -0 -0 -3.13024 -0.41934 0 0 0 0 0 0.02333 -0.00534 0 0 0 -0.52838 0 1.8394 -0.17915 0.86663 -2.92123
SER_92 -5.69937 0.60033 5.21919 -0.03551 0 0.0796 3.36765 -2.48496 -0.01395 -0.13762 -3.8641 -0.13658 0 0 0 -0.72553 0 0.05594 0.00594 0.00079 0.21947 0 -0.3915 0.88777 -0.77834 -0.10576 0.71129 -3.22525
ILE_93 -8.41706 1.324 1.71901 -0.49648 0.46886 0.10779 2.28327 -2.19816 -5e-05 -0.00098 -2.15256 -0.19344 0 0 0 0 0 0.02209 0.11699 0.04508 0.28131 0 -0.64241 0 0.73287 -0.21722 1.10447 -6.11263
GLU_94 -8.22773 0.4277 9.56551 -0.19597 0.03288 0.28925 4.35802 -3.99237 -0 -0 -7.60172 -0.37229 0 0 -0.68826 -0.93343 0 0.00602 0.05691 0.07413 0 3.93481 0.02832 0 -2.7348 -0.11736 1.71208 -4.37829
LYS_95 -6.21517 0.7255 6.22831 -0.45515 0.07973 0.14757 2.05736 -2.42595 -0.03037 -0.14897 -0.80716 0.03779 0 0 0 0 0 0.00597 -0.03336 0.01923 2.32497 0 -0.112 0 -1.5107 0.2141 1.7609 1.86258
SER_96 -3.46026 0.67974 3.49643 -0.02951 0.01724 0.02922 0.88282 -1.60898 -0.02165 -0.15543 -0.10087 0.25976 0 0 0 0 0 0.01678 -0.03429 0.23194 0.06719 0 0.61668 0.60472 -0.77834 0.68938 1.0356 2.43817
ASN_97 -4.78899 0.21269 5.10686 -0.19164 0.06396 0.3124 2.62112 -2.30819 -0 -0 -2.29 -0.94901 0 0 -0.99609 -0.63334 0 0.01683 -0.07199 0.15051 0 2.15142 -1.04596 0 -0.93687 0.11495 0.64131 -2.82003
ILE_98 -8.26109 0.57507 3.68809 -0.68324 0.66506 0.15875 2.93627 -2.84578 -0.00054 -0.00318 -1.82224 0.20627 0 0 0 0 0 0.03558 -0.00843 0.05788 0.60079 0 -0.41437 0 0.73287 -0.39794 0.66202 -4.11818
ILE_99 -6.69632 0.67895 2.81345 -0.47656 0.30095 0.09724 1.11452 -2.0462 -0 -0 -1.09268 0.16306 0 0 -0.68826 0 0 0.01445 -0.02866 0.08075 0.4326 0 -0.5268 0 0.73287 -0.32615 0.6437 -4.80907
ARG_100 -9.79867 1.05679 7.96509 -0.92418 0.5157 0.59388 4.73736 -3.96105 -0.02969 -0.19233 -5.83058 0.00963 0 0 -0.41635 -0.75179 0 0.03865 -0.0294 0.07988 2.73903 0 -0.22164 0 -1.2888 -0.19849 1.04682 -4.86014
GLY_101 -4.72927 0.40138 3.28634 -0.0011 0 0 2.2534 -2.087 -0 -0 -2.02107 -0.32813 0 0 0 0 0 0.01381 -0.08597 0 0 0 -1.38658 0 0.83697 0.34771 1.0693 -2.4302
TRP_102 -11.0979 0.92599 3.72896 -0.89544 0.04386 0.65497 3.33831 -3.15131 -0 -0 -3.2012 -0.18547 0 0 0 -0.46897 0 0.02623 0.34596 0.00121 0 2.79057 -0.22635 0 1.6906 0.33182 0.52205 -4.8261
ILE_103 -8.88837 2.11283 2.14759 -0.46662 0.41093 0.09864 3.02135 -2.41564 -0 -0 -2.59878 0.03608 0 0 0 0 0 0.0726 -0.06894 0.30825 0.37889 0 -0.73486 0 0.73287 -0.09889 1.08455 -4.86752
PHE_104 -10.7871 1.33256 0.43993 -0.55084 0.03072 0.28793 2.44399 -1.94122 -0 -0 -3.65165 0.07976 0 0 0 0 0 0.06096 -0.01521 0.01445 0 1.93709 -0.21173 0 1.0402 -0.32017 1.12112 -8.68921
GLY_105 -4.68962 0.26783 4.14273 -0.00126 0 0 2.82939 -2.34564 -0 -0 -3.61067 -0.33594 0 0 0 0 0 0.02929 -0.05638 0 0 0 -1.53006 0 0.83697 0.3612 0.31535 -3.78683
THR_106 -5.1895 0.42799 4.28594 -0.09693 0.07639 0.04028 2.0105 -2.35249 -0.04436 -0.19716 -1.70363 -1.30984 0 0 -1.3623 0 0 0.00898 -0.00934 0.01204 0.50052 0 -0.59703 2.32792 -1.0874 1.23472 0.1689 -2.85581
THR_107 -4.71672 0.40962 4.61719 -0.12311 0.02586 0.05481 1.8857 -2.03399 -0 -0 -1.9437 -0.49936 0 0 -0.14804 -0.55875 0 0.15739 -0.035 0.00375 0.61354 0 0.11607 4.21415 -1.0874 0.70241 0.26293 1.91734
LEU_108 -7.9027 1.21457 2.38595 -0.4856 0.11961 0.14842 0.55554 -2.27637 -0.03008 -0.07893 0.7513 -0.11062 0 0 0 0 0 0.42235 0.15859 0.05409 0.32141 0 0.56577 0 0.18072 0.16386 0.4289 -3.41322
ASP_109 -4.24844 0.44717 5.14441 -0.26428 0.03194 0.87244 1.99693 -2.25098 -0.03015 -0.15999 -2.04207 0.16964 0 0 -0.6463 -0.60275 0 0.12864 -0.11228 0.00082 0 1.97143 -0.70103 0 -2.3716 0.92116 1.22679 -0.51851
SER_110 -3.84335 0.19674 4.39733 -0.04053 4e-05 0.06417 1.44647 -2.02564 -0 -0 -1.56656 -0.76269 0 0 -0.6463 0 0 0.05232 -0.00955 0.06477 0.88219 0 0.36219 1.97852 -0.77834 1.69351 1.34944 2.81472
LYS_111 -3.22038 0.33406 3.30701 -0.31331 0.03334 0.14705 1.11594 -1.39165 -0.03003 -0.15675 -0.73312 -0.0397 0 0 0 0 0 0.02996 0.00739 0.01222 1.79119 0 -0.05203 0 -1.5107 0.76113 0.48289 0.57453
THR_112 -3.98465 0.18505 4.17336 -0.10601 0.06138 0.07191 1.48395 -1.96594 -0.05925 -0.40097 -1.39103 -0.49511 0 0 0 -0.55875 0 0.03304 -0.01419 0.00033 0.10478 0 -0.56371 2.27593 -1.0874 -0.4484 0.25939 -2.4263
GLN_113 -7.09618 0.7362 4.10835 -0.25165 0.02477 0.17533 1.19033 -2.31772 -0.02498 -0.09921 -1.29398 -0.29352 0 0 0 0 0 0.04103 0.00144 0.04459 0 2.87195 -0.03659 0 -0.18838 -0.39594 0.39168 -2.41247
SER_114 -5.21334 0.39052 4.3796 -0.03068 0 0.07074 3.05775 -2.32385 -0.05256 -0.38448 -1.97262 -0.39226 0 0 0 0 0 0.02231 0.09849 0.00118 0.15638 0 -0.43795 0.6245 -0.77834 -0.25459 0.3622 -2.67702
LEU_115 -8.43852 0.90981 1.72925 -0.64305 0.17458 0.20354 2.64543 -2.26591 -0.00873 -0.02725 -2.71689 0.18225 0 0 0 0 0 0.17264 0.07048 0.16914 0.62846 0 -0.33751 0 0.18072 -0.0705 0.57306 -6.869
LEU_116 -8.82929 1.78366 3.33838 -0.65856 0.34149 0.19624 3.26712 -2.64924 -0.01627 -0.05481 -2.80831 0.29638 0 0 0 0 0 0.09294 0.38085 0.13837 0.61014 0 -0.37052 0 0.18072 -0.0039 1.24439 -3.52023
ILE_117 -7.11695 0.88684 1.91542 -0.47182 0.32368 0.11763 2.34385 -2.00218 -0.00873 -0.02725 -2.57569 -0.25163 0 0 0 0 0 0.06733 0.06282 0.00862 0.2625 0 -0.44243 0 0.73287 0.00384 1.09416 -5.07711
VAL_118 -7.76653 1.447 2.05405 -0.27923 0.25615 0.06145 2.11832 -2.24659 -0 -0 -2.30914 -0.2444 0 0 0 0 0 0.08141 0.12353 0.00699 0.30378 0 -0.60358 0 1.9342 -0.08834 0.89934 -4.25158
ASN_119 -5.47411 0.57822 3.45005 -0.27656 0.04251 0.5087 2.27598 -2.07377 -0.00804 -0.0369 -1.94592 -0.79347 0 0 0 0 0 0.0611 -0.06192 0.00382 0 2.06112 -0.5533 0 -0.93687 -0.22134 0.85107 -2.5496
ASN_120 -7.17605 0.46624 7.17539 -0.33783 0.08751 0.57754 4.31995 -3.71639 -0.02838 -0.13203 -2.78328 -0.48022 0 0 -1.42082 -0.49626 0 0.05689 -0.00454 0.01106 0 2.29608 -0.29117 0 -0.93687 0.01516 0.60173 -2.1963
ALA_121 -4.656 0.42686 2.9531 -0.0244 0.00014 0 2.25813 -2.09327 -0 -0 -2.57823 -0.37564 0 0 -0.88079 0 0 0.12674 -0.07412 0 0 0 -0.29041 0 1.8394 -0.26889 0.68585 -2.95154
THR_122 -4.91512 0.65651 3.94416 -0.11421 0.07497 0.05953 2.65164 -2.35477 -0.01969 -0.13548 -1.83476 -1.10618 0 0 -0.69817 0 0 0.05949 0.20402 0.00156 0.17857 0 -0.66642 2.27065 -1.0874 -0.48177 0.74016 -2.57274
ASN_123 -6.88168 0.50299 5.63581 -0.31662 0.0262 0.55306 2.98845 -3.1626 -0.00054 -0.00197 -1.84379 -0.63936 0 0 -0.72265 -0.49626 0 0.02996 0.04128 0.07506 0 1.55591 -0.13658 0 -0.93687 -0.11014 0.62603 -3.21432
VAL_124 -6.23088 0.66674 3.41872 -0.26638 0.14748 0.05461 2.47986 -2.44636 -0.01395 -0.05501 -2.08768 -0.2391 0 0 -0.72125 0 0 0.01834 -0.06767 0.05236 0.2778 0 -0.78683 0 1.9342 -0.2322 0.37597 -3.72122
VAL_125 -6.25153 0.54929 3.64629 -0.26706 0.17361 0.05513 2.7834 -2.57564 -0.00054 -0.00197 -2.74166 -0.19928 0 0 0 0 0 0.0161 -0.03335 0.01922 0.36827 0 -0.80853 0 1.9342 -0.43371 0.46344 -3.30433
ILE_126 -7.69141 1.16664 1.88681 -0.46347 0.3388 0.09522 2.64054 -2.00137 -0.01395 -0.05501 -2.71023 -0.02289 0 0 0 0 0 0.03992 -0.0642 0.03212 0.35382 0 -0.77642 0 0.73287 -0.43154 0.49862 -6.44512
LYS_127 -10.2146 1.5799 8.72411 -0.44393 0.08338 0.20494 4.7743 -3.8348 -0.00814 -0.02825 -4.93246 0.46653 0 0 -0.31446 0 0 0.07386 -0.02274 0.37401 2.56153 0 -0.09991 0 -1.5107 -0.09734 0.66895 -1.99581
VAL_128 -7.95638 1.34579 3.00619 -0.29267 0.25148 0.06754 2.70141 -2.4795 -0 -0 -3.04743 -0.31491 0 0 0 0 0 0.08271 0.02502 0.00267 0.20607 0 -0.72564 0 1.9342 -0.0794 0.87493 -4.39792
CYS:disulfide_129 -8.77449 1.48259 4.95067 -0.04204 0 0.02911 2.99254 -2.98145 -0.03037 -0.16971 -2.83511 -0.47369 0 0 0 0 -0.19564 0.06347 0.08731 0.03556 1.87991 0 -0.22313 0 3.6196 -0.28838 0.72848 -0.14476
GLU_130 -7.23943 0.59427 6.93448 -0.24482 0.02784 0.38847 2.75713 -3.07903 -0.02895 -0.17925 -2.35109 -0.48258 0 0 0 0 0 0.02637 -0.02028 0.0413 0 3.13079 0.29687 0 -2.7348 0.26361 0.47531 -1.42378
PHE_131 -11.5462 1.60964 2.99591 -0.51422 0.01642 0.19296 2.2938 -2.91328 -0.05403 -0.33329 -3.3721 0.15813 0 0 0 0 0 0.03036 0.25575 0.05883 0 2.2657 -0.22527 0 1.0402 0.16811 0.92452 -6.9481
GLN_132 -7.28423 0.52673 7.76355 -0.72062 0.12795 0.51196 4.22078 -3.59033 -0 -0 -4.84291 -0.26608 0 0 -0.82585 -0.60275 0 0.08707 0.02619 0.04639 0 2.86865 0.28474 0 -0.18838 -0.07955 1.31789 -0.61882
PHE_133 -9.54454 2.04107 2.51121 -0.61072 0.5699 0.2868 1.52715 -2.48458 -0.0012 -0.00613 -1.68252 0.10719 0 0 -0.82585 0 0 0.22506 0.87905 1e-05 0 3.50211 -0.26983 0 1.0402 -0.04529 1.78231 -0.99861
CYS:disulfide_134 -6.05252 0.59181 3.86569 -0.05116 0.0034 0.02216 1.04765 -1.99049 -0.01962 -0.16548 -0.54656 -0.252 0 0 0 0 0.0961 0.17067 -0.0109 0.22775 0.23429 0 0.26395 0 3.6196 -0.43672 2.05294 2.67057
ASN_135 -1.77745 0.06124 1.6552 -0.18773 0.03175 0.29207 0.14519 -0.75329 -0.01628 -0.10851 -0.08268 -0.37518 0 0 0 0 0 0.07271 -0.03493 0.01198 0 1.77738 -0.1071 0 -0.93687 -0.57013 0.87521 -0.02741
ASP_136 -5.76632 0.6562 7.56124 -0.27039 0.07767 0.90104 3.48876 -3.142 -0.03985 -0.25368 -3.46196 -0.48671 0 0 -0.74239 -0.53328 0 0.03949 0.00754 0.01801 0 2.09883 -0.64185 0 -2.3716 -0.10124 0.72625 -2.23625
PRO_137 -6.56555 0.85391 2.83753 -0.19858 0.00543 0.14412 1.06557 -1.37917 -0.02002 -0.12829 -1.64094 -0.03574 0 0 -0.40086 0 0 0.01371 -0.0021 0.01397 0.40596 0 -0.66962 0 -2.4119 0.06112 0.83838 -7.21306
PHE_138 -9.77629 1.03866 3.73697 -0.95138 0.09403 0.54777 3.37795 -2.84382 -0 -0 -4.19031 -0.12549 0 0 0 0 0 0.02326 0.01226 0.03054 0 1.47021 -0.23783 0 1.0402 0.10509 0.47403 -6.17417
PHE_139 -9.86858 1.44711 2.81832 -0.77536 0.12346 0.50632 2.62581 -2.59339 -0.01872 -0.07358 -2.59343 0.29768 0 0 0 0 0 0.02878 -0.00791 0.90837 0 1.96657 -0.23023 0 1.0402 0.0836 0.78363 -3.53135
ASP_140 -6.51298 0.48721 8.63655 -0.11292 0.00766 0.33141 4.53506 -3.63711 -0.00502 -0.05014 -7.18299 0.12855 0 0 0 -0.9633 0 0.04992 0.0315 0.02747 0 2.49266 0.84704 0 -2.3716 0.10177 1.12493 -2.03433
HIS_D_141 -8.98237 1.16582 7.36098 -0.50733 0.17914 0.65134 3.90779 -3.80582 -0.03529 -0.13731 -3.8569 -0.12682 0 0 0 -0.75179 0 0.03341 0.07682 0.05756 0 2.32158 -0.09079 0 -0.45461 0.165 0.91882 -1.91078
LYS_142 -5.35276 0.39147 4.52075 -0.39557 0.0618 0.19143 2.86517 -2.27621 -0 -0 -2.65231 0.0874 0 0 0 0 0 0.38992 0.05258 0.03134 2.06148 0 0.29487 0 -1.5107 -0.07166 0.61555 -0.69546
ASN_143 -5.81027 0.94073 4.26415 -0.16534 0.01055 0.22304 1.80251 -2.30554 -0.01657 -0.06372 -1.76843 -0.58402 0 0 -0.85138 0 0 1.23834 0.16794 0.00337 0 2.15846 -0.27046 0 -0.93687 -0.0344 0.69937 -1.29853
ASN_144 -3.5632 0.81268 2.72075 -0.27554 0.09513 0.55697 0.8935 -1.3732 -0 -0 0.35735 -0.8301 0 0 -0.85138 0 0 2.91073 0.55486 0.23455 0 1.65909 -0.80885 0 -0.93687 2.05069 1.02386 5.23102
LYS_145 -1.79625 0.42557 1.62372 -0.33437 0.0653 0.2027 0.18269 -0.74379 -0.01257 -0.12022 0.5058 -0.26017 0 0 0 0 0 1.01483 0.00801 0.00238 1.79075 0 0.08818 0 -1.5107 2.15202 1.02693 4.31081
SER_146 -2.95066 0.13273 3.43251 -0.03143 0 0.06958 1.43603 -1.65341 -0.01257 -0.12022 -0.82971 -0.4738 0 0 0 0 0 1.19529 0.02753 0.00305 0.13917 0 -0.45464 0.6044 -0.77834 -0.06585 1.2988 0.96846
TRP_147 -10.7953 1.66883 5.36916 -0.86643 0.02694 0.27408 2.26107 -3.47381 -0.02096 -0.14273 -2.15748 -0.18965 0 0 -0.96086 0 0 0.49415 -0.03892 0.21188 0 1.64081 -0.14649 0 1.6906 -0.25763 1.32754 -4.0852
MET_148 -5.57602 0.22838 4.20578 -0.49772 0.1676 0.22233 2.6786 -2.33096 -0 -0 -2.68784 -0.33355 0 0 0 0 0 0.13476 0.01624 0.63932 1.58271 0 0.0466 0 0.60916 -0.08128 0.74993 -0.22594
GLU_149 -5.29138 0.5505 4.80062 -0.24672 0.01825 0.2572 1.68051 -2.24186 -0.01968 -0.13528 -3.27331 -0.21395 0 0 -0.88079 0 0 0.02489 0.14576 0.17553 0 3.68209 0.02505 0 -2.7348 -0.05632 0.60227 -3.1314
SER_150 -2.75709 0.17768 2.92706 -0.0267 0 0.06496 1.0664 -1.215 -0 -0 -0.63273 -0.53587 0 0 0 0 0 0.01273 0.03292 0.0049 0.66767 0 0.21411 0.60273 -0.77834 0.84549 0.54238 1.21331
GLU_151 -4.41753 0.35223 5.45658 -0.18431 0.02018 0.25364 3.17229 -2.24859 -0.00026 -0.00085 -3.46411 -0.56083 0 0 0 -1.03383 0 0.0394 0.00342 0.00464 0 3.1518 -0.06501 0 -2.7348 0.95017 0.50805 -0.79773
PHE_152 -6.26564 1.22838 1.18658 -0.61501 0.30556 0.3462 0.45426 -1.14276 -0.02351 -0.2244 -0.17254 -0.10367 0 0 0 0 0 0.01941 -0.06677 0.09221 0 3.96403 -0.2284 0 1.0402 0.08829 0.5774 0.4598
ARG_153 -8.63299 0.47657 7.65433 -0.61951 0.12623 0.403 3.49472 -3.44655 -0.0231 -0.14876 -4.04734 -0.17411 0 0 0 -1.03383 0 0.04152 0.0278 0.66591 2.61879 0 -0.24722 0 -1.2888 0.93899 0.58613 -2.62822
VAL_154 -7.3535 0.70959 0.91569 -0.29692 0.18543 0.06845 1.165 -1.78104 -0.03333 -0.15537 -0.39682 -0.46914 0 0 0 0 0 0.13619 0.00596 2e-05 0.27646 0 -0.49508 0 1.9342 0.92576 0.44928 -4.20919
TYR_155 -11.8554 2.12792 1.76132 -0.6423 0.06034 0.32607 2.20575 -2.6267 -0.0293 -0.16393 1.00006 -0.06726 0 0 0 0 0 0.1802 0.06342 0.00046 0 2.60636 -0.40702 7e-05 1.2797 -0.05405 0.87165 -3.36269
SER_156 -4.04334 1.38576 4.037 -0.02829 0.00025 0.04822 1.66715 -1.9672 -0.01966 -0.09679 -1.56226 -0.89906 0 0 0 0 0 0.73465 0.25101 0 0.48459 0 0.01322 0.60053 -0.77834 -0.03647 0.95221 0.74319
SER_157 -4.75437 0.69149 4.22486 -0.0253 0 0.06201 2.67273 -2.18888 -0.03953 -0.29704 -1.48282 -0.41031 0 0 0 0 0 0.16214 0.03805 0.10462 0.03357 0 -0.55449 0.60009 -0.77834 -0.04198 0.52061 -1.4629
ALA_158 -5.50562 1.36502 0.13558 -0.02624 0.00372 0 1.07234 -1.47158 -0 -0 -0.28103 -0.48777 0 0 0 0 0 0.13586 0.23808 0 0 0 0.1376 0 1.8394 0.56445 0.67722 -1.60295
ASN_159 -2.80437 0.08204 2.64988 -0.19082 0.01832 0.30097 0.93576 -1.3118 -0.01402 -0.10001 -1.38188 -0.33466 0 0 0 0 0 0.05666 -0.00357 0.02161 0 1.8265 -0.0849 0 -0.93687 0.8269 0.89321 0.44896
ASN_160 -4.83065 0.51218 4.5351 -0.30058 0.09579 0.51236 1.9278 -2.22981 -0 -0 -1.58294 -0.81467 0 0 0 0 0 0.10686 0.24313 0.01382 0 1.77047 -0.8901 0 -0.93687 0.62496 0.63808 -0.60507
CYS:disulfide_161 -5.01265 0.97764 2.24572 -0.04013 0 0.01611 0.71702 -1.44516 -0 -0 -0.25954 -0.19954 0 0 0 0 -0.19564 0.12722 0.15292 0.50042 0.20807 0 0.00712 0 3.6196 0.56105 0.59291 2.57315
THR_162 -3.20367 0.36551 2.77642 -0.11293 0.08075 0.0595 1.06441 -1.46488 -0.00138 -0.01257 -0.61056 -1.16506 0 0 0 0 0 0.0629 -0.0209 0.00617 0.23562 0 -0.6419 2.26906 -1.0874 0.13456 0.72305 -0.54331
PHE_163 -7.56977 1.01417 3.03516 -0.84273 0.11128 0.11381 2.29771 -2.23707 -0 -0 -1.29017 -0.64914 0 0 0 0 0 0.00888 0.02181 0.02269 0 2.49778 -0.08999 0 1.0402 0.03432 0.73264 -1.74841
GLU_164 -4.92923 0.48543 4.21557 -0.64939 0.084 1.22294 0.95245 -1.98506 -0 -0 -0.73215 -0.44607 0 0 0 0 0 0.03907 0.03267 0.11429 0 4.55407 -0.18375 0 -2.7348 0.18013 0.48491 0.70508
TYR_165 -6.23349 0.3069 4.89511 -0.89469 0.09872 0.19043 2.38497 -2.66684 -0.00981 -0.0679 -2.22349 -0.50854 0 0 0 0 0 0.05113 0.05169 0.24765 0 2.0793 -0.22955 0.0035 1.2797 0.3068 0.24498 -0.69343
VAL_166 -4.42428 0.394 1.99183 -0.37154 0.28689 0.09097 0.78496 -1.61133 -0.00981 -0.0679 -0.47569 -0.24943 0 0 0 0 0 0.01514 -0.07446 0.00421 0.8987 0 -0.74658 0 1.9342 -0.08508 0.22833 -1.48686
SER_167 -5.09981 0.26354 4.48503 -0.03924 0.00823 0.07579 2.92865 -2.1654 -1e-05 -0.0002 -3.33303 -0.25004 0 0 -1.30505 0 0 0.00924 0.07419 0.16501 0.1314 0 -0.51705 1.75885 -0.77834 -0.37108 0.57517 -3.38414
GLN_168 -2.73239 0.43201 2.59061 -0.85851 0.37777 1.3326 1.15255 -1.15955 -0 -0 -1.65347 -2.03343 0 0 -0.5838 0 0 0.03079 0.11218 0.00085 0 4.38241 0.17448 0 -0.18838 -0.41999 1.28319 2.23991
PRO_169 -2.35088 0.43942 1.08815 -0.11934 0.00232 0.0874 0.46218 -0.5654 -0 -0 -0.77538 0.26694 0 0 0 0 0 0.07246 -0.04981 0.02672 0.20764 0 -1.05312 0 -2.4119 -0.64548 1.2308 -4.08728
PHE_170 -7.0198 0.99096 3.43706 -0.9706 0.1233 0.51429 2.39114 -2.48355 -0 -0 -1.19788 -0.30152 0 0 0 0 0 0.91396 0.23866 0.10244 0 1.60869 -0.35418 0 1.0402 -0.24498 0.97017 -0.24163
LEU_171 -2.93922 0.27041 1.29901 -0.58012 0.19366 0.15084 0.52802 -1.04449 -0 -0 -0.15439 0.19243 0 0 0 0 0 1.04434 -0.05104 0.00426 0.77524 0 -0.14999 0 0.18072 0.39312 0.73819 0.85101
MET_172 -7.06693 0.35703 3.44286 -0.39827 0.11555 0.05358 1.19917 -2.05378 -0 -0 -1.2388 0.2506 0 0 0 0 0 0.67083 -0.02653 0.61409 2.02936 0 -0.0398 0 0.60916 -0.01217 0.44074 -1.05333
ASP_173 -2.65073 0.05845 3.81001 -0.20364 0.07322 0.64057 1.92619 -1.59969 -0 -0 -1.51489 -1.44298 0 0 -1.24136 0 0 0.66849 -0.06136 0.00826 0 2.09926 -0.73778 0 -2.3716 -0.37579 0.41008 -2.50528
LEU_174 -6.1051 0.43256 2.65495 -0.50699 0.16808 0.1497 0.89005 -1.94651 -2e-05 -0.00033 -0.49681 0.06954 0 0 0 0 0 1.01115 0.17266 0.12186 0.1809 0 -0.09809 0 0.18072 -0.4145 0.5191 -3.01708
GLU_175 -3.68573 0.4908 5.14655 -0.41528 0.07551 0.77736 2.10021 -2.1118 -0.02098 -0.14306 -3.91977 -0.53082 0 0 -1.62248 0 0 8.45194 -0.01399 0.27999 0 3.82644 0.16496 0 -2.7348 -0.23251 1.24511 7.12766
GLY_176 -1.80252 0.45518 1.51014 -0.00025 0 0 0.49546 -0.7546 -0 -0 -0.02728 -0.31471 0 0 0 0 0 4.5989 -0.06243 0 0 0 1.59673 0 0.83697 2.24913 10.8261 19.6069
LYS_177 -2.56309 0.36229 2.98293 -0.49321 0.12399 0.29631 0.70152 -1.19083 -0 -0 0.0921 0.21694 0 0 0 0 0 0.57354 0.11 0.02098 1.86699 0 0.00855 0 -1.5107 2.12145 15.1669 18.8866
GLN_178 -4.01161 0.40028 3.32178 -0.39711 0.0224 0.32769 1.22055 -1.66815 -0.01923 -0.09976 -0.2024 -0.90183 0 0 -0.66839 0 0 1.01004 -0.02013 0.10915 0 1.67112 0.38274 0 -0.18838 0.36776 5.55227 6.20881
GLY_179 -0.85035 0.09263 0.92627 -0.00013 0 0 0.22536 -0.46494 -0.01637 -0.08819 -0.11123 -0.31232 0 0 0 0 0 0.24216 0.1459 0 0 0 -1.51841 0 0.83697 1.19496 0.44018 0.74247
ASN_180 -3.47327 0.11605 2.92887 -0.35231 0.0475 0.6616 1.08221 -1.46245 -0.00096 -0.01455 -1.01026 -0.60642 0 0 0 0 0 0.29121 0.00211 0.06237 0 1.67982 0.03956 0 -0.93687 0.76182 0.23161 0.04763
PHE_181 -9.43501 0.9581 4.16171 -0.61076 0.0372 0.32542 2.42347 -3.00062 -0 -0 -2.40776 0.24789 0 0 0 0 0 0.02767 0.33579 0.05037 0 2.18595 -0.33151 0 1.0402 -0.11216 0.37273 -3.7313
LYS_182 -5.98896 0.52503 6.49307 -0.76513 0.23833 0.47234 2.92541 -2.84144 -0.0315 -0.14207 -3.26943 -0.01708 0 0 0 -0.61466 0 0.01937 -0.05304 0.28603 1.85538 0 -0.12835 0 -1.5107 -0.07143 0.58179 -2.03703
ASN_183 -6.29445 0.30746 5.85715 -0.21118 0.03051 0.32436 2.92518 -2.87291 -0.02728 -0.16491 -2.17496 -0.71498 0 0 0 -1.18582 0 0.01722 0.10449 0.00602 0 2.76722 -0.04483 0 -0.93687 0.20723 0.565 -1.51635
LEU_184 -8.06733 0.92492 4.22772 -0.5749 0.15388 0.15453 2.70002 -2.59269 -0.00743 -0.02743 -3.00807 0.2242 0 0 0 0 0 0.01185 -0.02143 0.13406 0.5579 0 -0.38014 0 0.18072 0.10514 0.57503 -4.72943
ARG_185 -7.71447 0.61989 7.72528 -0.73019 0.18894 0.47578 3.86441 -3.39028 -0.01211 -0.09155 -4.38579 -0.14744 0 0 0 -0.84124 0 0.01203 -0.00646 0.22441 3.90678 0 0.06831 0 -1.2888 -0.04817 0.82368 -0.74698
GLU_186 -7.46242 0.54336 6.50906 -0.19462 0.02058 0.25661 3.92685 -3.07839 -0.00385 -0.01731 -5.34616 -0.56172 0 0 0 -0.43265 0 0.00404 -0.00781 0.0806 0 3.9801 0.03448 0 -2.7348 0.05181 0.5627 -3.86954
PHE_187 -8.21102 0.8287 2.89265 -0.56055 0.05242 0.28248 2.78144 -2.41827 -0 -0 -2.93933 0.00907 0 0 0 0 0 0.01146 0.22294 0.00914 0 2.01562 -0.19387 0 1.0402 -0.05522 0.49026 -3.74188
VAL_188 -7.37319 0.98762 2.37019 -0.26443 0.1395 0.05358 2.79006 -2.25361 -0.00908 -0.03494 -2.28138 -0.27523 0 0 0 0 0 0.00854 -0.06006 0.14849 0.23561 0 -0.76095 0 1.9342 -0.32942 0.75776 -4.21674
PHE_189 -10.415 1.58412 0.20462 -0.52903 0.0283 0.25415 2.17129 -1.93799 -0 -0 -3.09597 -0.03642 0 0 0 0 0 0.00981 -0.07304 0.0279 0 2.26746 -0.1582 0 1.0402 -0.14242 0.67469 -8.12556
LYS_190 -8.01326 0.87781 7.80752 -0.48914 0.21144 0.2104 4.48646 -3.47014 -0.05096 -0.13148 -5.45472 -0.12463 0 0 0 -0.49945 0 0.01903 -0.00127 0.30264 3.03075 0 0.02264 0 -1.5107 -0.00934 0.62816 -2.15826
ASN_191 -4.45468 0.39947 3.35219 -0.30237 0.04352 0.52032 1.29648 -1.75837 -0.01268 -0.06203 -0.85901 -0.65638 0 0 -0.62611 0 0 0.00822 -0.02514 0.02194 0 1.9616 -0.40321 0 -0.93687 0.0805 0.61158 -1.80103
ILE_192 -4.23536 0.46288 3.92821 -0.47109 0.36271 0.10445 1.66063 -2.01969 -0 -0 -1.64637 -0.13298 0 0 0 0 0 0.00356 -0.01432 0.01441 0.2614 0 -0.5912 0 0.73287 0.04871 0.53425 -0.99692
ASP_193 -4.25174 0.30369 3.511 -0.12903 0.03145 0.41563 0.97655 -1.62308 -0.00645 -0.02731 -0.77618 -0.96089 0 0 0 0 0 0.00934 -0.07122 0.03385 0 2.52341 -0.5755 0 -2.3716 -0.34776 0.33654 -2.99931
GLY_194 -3.38648 0.21455 3.41336 -6e-05 0 0 1.54079 -1.83408 -0.01011 -0.04633 -2.02801 -0.38563 0 0 0 0 0 0.00297 -0.16023 0 0 0 -1.50423 0 0.83697 -0.69771 0.23336 -3.81088
TYR_195 -6.62726 0.40606 4.44373 -0.59954 0.06252 0.28237 2.79514 -2.6004 -0.00994 -0.11575 -2.31599 -0.14457 0 0 0 0 0 0.00728 -0.02697 0.05635 0 2.08544 -0.17818 0.0006 1.2797 -0.54792 0.2458 -1.50154
PHE_196 -9.88945 1.41979 1.9293 -0.61547 0.06756 0.04784 2.60246 -2.29306 -0.03153 -0.13768 -2.35683 -0.33891 0 0 0 0 0 0.01073 0.03022 0.36957 0 2.89574 -0.23532 0 1.0402 -0.01607 0.62428 -4.87662
LYS_197 -5.36744 0.47615 6.10499 -0.5527 0.25556 0.30439 3.73273 -2.60995 -0.01142 -0.04534 -5.66685 0.4171 0 0 0 0 0 0.01555 -0.03756 0.08557 2.66221 0 0.24955 0 -1.5107 0.08333 0.75603 -0.65879
ILE_198 -8.28932 0.99936 2.33071 -0.45623 0.32834 0.09405 2.90661 -2.27425 -0.0071 -0.02193 -3.64025 -0.01053 0 0 0 0 0 0.00372 0.05602 0.15895 0.3569 0 -0.74141 0 0.73287 -0.1836 0.46943 -7.18766
TYR_199 -11.8461 1.61925 4.00341 -0.61033 0.0598 0.30061 3.47136 -2.92407 -0.01208 -0.05433 -3.27569 -0.14964 0 0 0 0 0 0.00362 0.00968 0.00036 0 1.95764 -0.38502 0.01035 1.2797 -0.3292 0.74113 -6.12952
SER_200 -5.18087 0.41971 4.12214 -0.0265 0 0.06395 2.15517 -2.08406 -0.0021 -0.03367 -2.68078 -0.18992 0 0 0 0 0 0.00382 0.00207 0.01287 0.06916 0 -0.51091 0.62296 -0.77834 -0.29953 0.82822 -3.48659
LYS_201 -5.33688 0.35704 5.48864 -0.51405 0.12176 0.17627 2.39386 -2.16981 -0.03525 -0.16127 -2.19432 0.25495 0 0 0 0 0 0.00779 0.04539 0.05286 2.30008 0 -0.11554 0 -1.5107 0.00161 0.47644 -0.36113
HIS_202 -4.12438 0.24656 3.23585 -0.54256 0.04848 0.42062 1.24909 -1.54546 -0 -0 -1.03757 -0.50058 0 0 0 -1.18582 0 0.00285 -0.08386 0.0027 0 2.52662 -0.18488 0 -0.45461 0.39703 0.30634 -1.22356
THR_203 -4.65952 0.56028 4.30921 -0.17131 0.09746 0.06048 2.59164 -2.08338 -0.00642 -0.11263 -2.32662 -0.44015 0 0 0 0 0 0.00932 0.43722 0.01001 0.17889 0 -0.14994 2.43958 -1.0874 0.53488 1.03533 1.22693
PRO_204 -2.273 0.45065 0.91519 -0.12844 0.00737 0.09351 0.42345 -0.60653 -0 -0 -0.81623 0.18824 0 0 0 0 0 0.0462 -0.09089 0.01258 0.22725 0 -0.66147 0 -2.4119 0.04529 1.0385 -3.54023
ILE_205 -9.07324 1.43044 3.75138 -0.52376 0.25768 0.12076 1.58127 -2.7781 -0 -0 -0.67421 -0.07573 0 0 0 0 0 0.03133 0.10412 0.18947 0.47454 0 0.0775 0 0.73287 -0.2345 0.87293 -3.73524
ASN_206 -2.70842 0.13768 2.64566 -0.19775 0.01771 0.34247 1.16492 -1.30741 -0 -0 -0.86027 -0.8086 0 0 0 -0.61466 0 0.01267 0.1194 0 0 2.14299 -0.6875 0 -0.93687 0.55007 0.85037 -0.13753
LEU_207 -6.77538 0.99999 2.66272 -0.47014 0.30751 0.07773 2.24755 -1.8923 -0 -0 -2.07048 0.14328 0 0 0 0 0 0.02991 0.0144 0.00115 0.58581 0 -0.16674 0 0.18072 0.48193 0.59381 -3.04856
VAL_208 -2.13743 0.1606 0.97342 -0.29919 0.21435 0.06909 0.19957 -0.6551 -0 -0 0.57843 -0.42301 0 0 0 0 0 0.05019 0.08823 0.00173 0.20301 0 -0.52098 0 1.9342 0.01762 0.71828 1.173
ARG_209 -2.20909 0.24367 1.4818 -0.60298 0.11723 0.41028 0.57559 -0.73958 -0.0007 -0.00363 0.80696 0.33563 0 0 0 0 0 0.02443 -0.07032 0.00035 2.34267 0 -0.1642 0 -1.2888 0.39869 1.27457 2.93259
ASP_210 -4.12054 0.48393 4.43189 -0.10808 0.01841 0.32352 2.35379 -2.01067 -0 -0 -3.51614 -1.42538 0 0 -0.56604 -0.68188 0 0.03552 0.00149 0.00277 0 2.04665 -0.15103 0 -2.3716 0.37899 1.15327 -3.72115
LEU_211 -5.56031 0.78447 0.71763 -0.44015 0.2289 0.07452 0.79951 -1.24276 -0 -0 -1.57367 0.30339 0 0 -0.56604 0 0 0.01483 -0.05124 0.07178 0.7488 0 -0.12938 0 0.18072 -0.15038 0.80763 -4.98173
PRO_212 -4.78774 0.83917 2.23019 -0.20261 0.00427 0.14586 0.86394 -1.03635 -0.00724 -0.09092 -1.01786 -0.04167 0 0 -0.50287 0 0 0.01101 0.04999 0.04928 0.45025 0 -0.73932 0 -2.4119 -0.3655 0.89981 -5.66021
GLN_213 -3.40075 0.20124 1.52728 -0.30735 0.04413 0.16593 0.30098 -0.96616 -0 -0 -0.22396 -0.0053 0 0 0 0 0 0.04749 -0.02839 0.04532 0 3.07856 -0.01151 0 -0.18838 -0.33476 0.31053 0.2549
GLY_214 -2.52922 0.10877 3.22249 -0.0013 0 0 0.57997 -1.48501 -0.05676 -0.32191 -0.70623 -0.3259 0 0 -0.16074 0 0 0.01683 -0.15613 0 0 0 -1.54258 0 0.83697 0.18876 0.1 -2.23197
PHE_215 -7.62189 0.8529 1.94433 -0.83953 0.15231 0.06358 0.42447 -2.17088 -0 -0 -0.14459 -0.62101 0 0 0 0 0 0.07175 0.11122 0.00179 0 2.52458 -0.13147 0 1.0402 0.33041 0.24896 -3.76287
SER_216 -2.97182 0.2728 2.83443 -0.02896 0 0.06631 0.59102 -1.40724 -0.02178 -0.24998 -0.14975 -0.41568 0 0 0 0 0 0.05776 -0.00924 0.00031 0.03584 0 -0.54787 0.66935 -0.77834 -0.19484 0.46887 -1.77881
ALA_217 -4.53048 0.38698 0.48157 -0.02264 0 0 0.37951 -1.28458 -0.04667 -0.31845 -0.24789 -0.379 0 0 0 0 0 0.02168 0.15079 0 0 0 0.18964 0 1.8394 0.04479 0.43488 -2.90046
LEU_218 -10.3327 1.32207 4.28958 -0.51974 0.34717 0.11261 2.22563 -3.06059 -0.00556 -0.05741 -3.06998 0.19371 0 0 0 0 0 0.01277 0.08837 0.0581 2.6169 0 -0.31494 0 0.18072 0.04167 0.61696 -5.25469
GLU_219 -5.86779 0.77043 4.8676 -0.20445 0.04288 0.30962 2.40952 -2.32994 -0 -0 -3.12161 -0.46548 0 0 0 0 0 0.0165 -0.00705 0.0072 0 3.05043 0.02299 0 -2.7348 -0.08968 1.1675 -2.15613
PRO_220 -5.17184 0.80636 1.5483 -0.19073 0.01668 0.13997 0.51397 -0.69251 -0 -0 0.00582 -0.10364 0 0 0 0 0 0.03797 0.01926 0.00964 0.75557 0 -0.11074 0 -2.4119 0.79782 0.93645 -3.09353
LEU_221 -4.31959 0.24612 2.69741 -0.66833 0.16532 0.22417 1.37611 -1.47595 -0 -0 -0.86091 0.15979 0 0 0 0 0 0.03475 -0.00767 0.01147 0.69916 0 -0.16824 0 0.18072 0.87671 0.38484 -0.44412
VAL_222 -5.11836 0.51796 2.41436 -0.33853 0.16885 0.08084 1.94098 -1.78877 -0 -0 -1.69141 -0.29239 0 0 0 0 0 0.05455 0.0903 0.01511 0.24398 0 0.36766 0 1.9342 0.45687 0.50756 -0.43624
ASP_223 -3.04562 0.41607 3.96024 -0.12128 0.01316 0.36993 2.24939 -1.71464 -0 -0 -6.42196 -0.4406 0 0 0 -0.55373 0 0.0634 -0.07302 0.02528 0 4.33096 -0.41018 0 -2.3716 0.28573 0.60779 -2.83068
LEU_224 -8.04014 1.35679 1.8697 -0.47094 0.18138 0.10259 2.77245 -2.08377 -0.00029 -0.00455 -3.07572 0.12244 0 0 0 0 0 0.00722 -0.04213 0.25625 1.07985 0 -0.36348 0 0.18072 0.17155 1.1811 -4.79897
PRO_225 -5.51067 0.83684 1.84627 -0.18387 0.12309 0.13044 0.90792 -0.93884 -0 -0 -0.24819 0.02518 0 0 -0.28682 0 0 0.01458 0.26035 0.03368 0.16706 0 -0.80494 0 -2.4119 0.45238 1.19207 -4.39538
ILE_226 -7.43535 1.36934 1.22484 -0.64911 0.39774 0.14282 1.67251 -1.68408 -0.02055 -0.10413 -0.48157 0.43348 0 0 0 0 0 0.00908 0.01703 0.13469 0.56911 0 -0.49222 0 0.73287 0.39728 0.96004 -2.80618
GLY_227 -3.85858 0.25225 3.18655 -5e-05 0 0 2.26284 -1.8247 -0.01467 -0.05691 -2.48169 -0.38893 0 0 0 0 0 0.0284 -0.13413 0 0 0 -1.30739 0 0.83697 -0.3713 0.82607 -3.04526
ILE_228 -6.01547 0.94042 2.55962 -0.60112 0.37967 0.11044 1.78291 -1.96734 -0 -0 -0.8995 0.27062 0 0 -0.62611 0 0 0.01942 0.11128 0.01845 0.99131 0 -0.77548 0 0.73287 -0.71918 0.45764 -3.22954
ASN_229 -4.03668 0.38026 3.29001 -0.22827 0.01444 0.41034 0.94459 -1.85591 -0.03257 -0.12668 -1.02431 -0.45458 0 0 0 0 0 0.02651 -0.03654 0.01818 0 2.83125 0.09285 0 -0.93687 -0.35151 0.35002 -0.72547
ILE_230 -8.63541 1.05084 1.59802 -0.45007 0.27923 0.09977 0.91224 -2.12304 -0 -0 0.12701 -0.05869 0 0 0 0 0 0.02746 -0.04915 0.11341 0.31053 0 -0.72183 0 0.73287 -0.30723 0.2393 -6.85473
THR_231 -4.68187 0.30875 3.84208 -0.10814 0.05517 0.06075 2.22568 -2.10031 -0.03148 -0.17628 -2.05141 -1.06247 0 0 0 0 0 0.01782 0.0621 0.00111 0.14063 0 -0.68867 2.27124 -1.0874 -0.13503 0.30868 -2.82906
ARG_232 -8.26094 0.37055 6.59714 -0.63653 0.07588 0.41535 3.91117 -3.4158 -0.02338 -0.10705 -4.03225 0.1727 0 0 -1.21426 0 0 0.0145 0.04956 0.185 2.19841 0 -0.19433 0 -1.2888 -0.0659 0.39667 -4.85232
PHE_233 -10.6839 1.60582 2.65186 -1.12306 0.16299 0.61794 2.8927 -2.72503 -0 -0 -3.23145 -0.09682 0 0 0 0 0 0.00744 -0.01765 0.25627 0 1.51848 -0.58517 0 1.0402 -0.24667 0.46926 -7.48682
GLN_234 -7.38036 0.41655 5.96535 -0.31249 0.03369 0.17891 3.2009 -2.94125 -0.00753 -0.08637 -4.17411 -0.17123 0 0 -0.55374 0 0 0.01654 -0.00236 0.15627 0 3.10551 -0.0981 0 -0.18838 -0.08171 0.35906 -2.56484
THR_235 -5.56908 0.2967 2.3132 -0.15714 0.05877 0.05829 1.15628 -1.69507 -0.04052 -0.22093 -1.18135 0.13364 0 0 0 0 0 0.05874 -0.03795 0.10397 0.09495 0 -0.00924 2.28815 -1.0874 0.04744 0.28027 -3.10828
LEU_236 -9.22634 1.07883 2.61601 -0.50384 0.24719 0.12196 2.41728 -2.56507 -0.00054 -0.00318 -3.04657 0.08821 0 0 0 0 0 0.04344 -0.04966 0.21812 1.06032 0 -0.33339 0 0.18072 0.02541 0.3828 -7.24828
LEU_237 -7.97465 0.84644 1.39236 -0.48663 0.1998 0.09505 1.35868 -2.03045 -0.01023 -0.04399 -1.93109 0.18268 0 0 0 0 0 0.01942 0.08088 0.02774 0.55148 0 -0.28485 0 0.18072 -0.08518 0.65104 -7.26076
ALA_238 -5.35893 0.39131 2.46388 -0.02526 4e-05 0 1.88751 -2.07142 -0.00219 -0.03711 -1.19432 -0.24 0 0 0 0 0 0.00393 0.18942 0 0 0 0.1081 0 1.8394 -0.09579 0.62155 -1.51985
LEU_239 -8.67967 1.21395 2.64527 -0.4938 0.27308 0.08684 2.81008 -2.42377 -0.01138 -0.07233 -3.56058 0.2131 0 0 0 0 0 0.0035 0.0071 0.09495 0.5282 0 -0.33344 0 0.18072 -0.1171 0.90233 -6.73296
HIS_D_240 -6.59335 0.52715 4.65211 -0.41787 0.02802 0.4721 2.90509 -2.54579 -0.00769 -0.0524 -3.47653 -0.32427 0 0 0 0 0 0.01981 0.00418 0.03353 0 2.46397 0.04352 0 -0.45461 -0.04582 0.93972 -1.82912
ARG_241 -7.01472 0.20972 8.16412 -0.55079 0.04922 0.30014 4.41649 -3.56276 -0.01874 -0.07195 -6.34113 0.05694 0 0 -1.12823 -0.9633 0 0.04024 -0.00709 0.30371 2.34078 0 -0.18063 0 -1.2888 0.00099 0.78871 -4.4571
SER_242 -3.4099 0.34769 3.48569 -0.02943 0 0.06991 1.62789 -1.54094 -1e-05 -0.00027 -0.93938 -0.54985 0 0 -0.61338 0 0 0.04666 0.0074 0.16483 0.03557 0 -0.56316 0.68987 -0.77834 -0.23692 0.7006 -1.4855
TYR_243 -3.71565 0.29277 1.19922 -0.93598 0.11551 0.39376 0.37222 -0.9592 -0 -0 0.52655 -0.3523 0 0 0 0 0 0.01349 -0.12298 0.02675 0 2.27592 0.31157 0.0022 1.2797 -0.15977 0.31322 0.877
LEU_244 -3.47885 0.51946 2.14615 -0.51499 0.23266 0.14949 0.86755 -1.16655 -0 -0 -0.2951 0.13952 0 0 -0.61338 0 0 0.04884 0.00974 0.04817 0.13442 0 -0.15967 0 0.18072 -0.29107 0.31868 -1.72422
THR_245 -3.43122 0.5049 3.2542 -0.18788 0.12727 0.07981 1.23579 -1.72782 -0.00311 -0.0456 -0.34623 -0.40649 0 0 0 0 0 0.1099 0.29055 0.00193 0.24905 0 0.28816 2.27429 -1.0874 0.01743 0.98714 2.18467
PRO_246 -1.33436 0.29932 0.75552 -0.13068 0.11872 0.0833 0.11676 -0.35308 -0 -0 0.25723 0.40318 0 0 0 0 0 1.3498 2.22759 0.04684 0.04932 0 -0.52554 0 -2.4119 0.91987 15.7531 17.625
GLY_247 -2.04254 0.18278 1.61087 -0.00406 0 0 0.29377 -0.96285 -0.00309 -0.04533 0.18525 -0.49084 0 0 0 0 0 0.54304 -0.06064 0 0 0 -0.18728 0 0.83697 0.99647 15.3737 16.2263
ASP_248 -3.28705 0.32857 5.54504 -0.10815 0.00736 0.31748 3.26404 -2.43242 -0.01238 -0.04976 -4.65046 -1.17329 0 0 -1.24327 0 0 0.13123 -0.02671 0.00835 0 2.33932 -0.37145 0 -2.3716 0.25316 0.77577 -2.75622
SER_249 -3.25629 0.25498 3.59142 -0.02697 0 0.04107 2.2518 -1.77603 -1e-05 -0.00017 -2.28221 -0.92005 0 0 -1.66065 0 0 0.04538 -0.01177 0.04866 0.17912 0 -0.09071 0.64143 -0.77834 -0.46781 0.57841 -3.63873
SER_250 -5.00062 0.30659 4.78025 -0.03173 0.00135 0.05358 2.79205 -2.42274 -0.00631 -0.07932 -2.15168 -1.09722 0 0 0 0 0 0.07353 -0.00162 0.00759 0.39561 0 -0.24194 0.60527 -0.77834 -0.62473 0.48696 -2.9335
SER_251 -4.46875 0.39229 4.35791 -0.02486 5e-05 0.03952 2.60216 -2.29008 -0.01148 -0.1078 -1.15256 -0.71687 0 0 -0.43867 0 0 0.02306 -0.03026 0.00356 0.35112 0 -0.12448 0.61242 -0.77834 0.30157 0.56348 -0.89701
GLY_252 -3.85067 0.41525 3.63841 -0.0001 0 0 1.54561 -1.98611 -0 -0 -1.95873 -0.39935 0 0 -0.27219 0 0 0.01919 0.005 0 0 0 0.26535 0 0.83697 1.35577 0.36965 -0.01595
TRP_253 -12.3089 1.49262 3.75477 -1.40691 0.08629 0.85895 1.89395 -3.28219 -0.04094 -0.30727 -1.22742 -0.24682 0 0 0 0 0 0.03952 0.02272 0.05688 0 1.65252 -0.34404 0 1.6906 0.89119 0.46319 -6.26129
THR_254 -5.06937 0.25759 3.64202 -0.15392 0.06017 0.05378 2.26972 -2.1153 -0.00988 -0.08951 -2.0121 -0.32074 0 0 0 0 0 0.04891 0.02679 0.00594 0.22801 0 -0.22265 2.32416 -1.0874 0.15759 0.54155 -1.46462
ALA_255 -6.00431 0.83393 1.74178 -0.02434 1e-05 0 2.07762 -2.17609 -0.01722 -0.1124 -0.43464 -0.33721 0 0 0 0 0 1.0071 0.15079 0 0 0 -0.11468 0 1.8394 -0.23973 0.62903 -1.18093
GLY_256 -3.84882 0.54936 2.92924 -0.00058 0 0 1.42696 -1.82934 -0 -0 -0.20761 -0.16342 0 0 0 0 0 0.70858 0.16468 0 0 0 -1.51236 0 0.83697 -0.30713 1.25485 0.00137
ALA_257 -4.27031 0.54382 2.19001 -0.0232 0 0 1.18122 -1.68903 -0.02661 -0.12383 -0.81743 -0.41298 0 0 -0.66839 0 0 0.09907 0.02561 0 0 0 -0.01576 0 1.8394 0.20812 1.03016 -0.9301
ALA_258 -4.68926 0.3303 1.9524 -0.01976 0 0 2.16976 -1.70501 -0.0012 -0.00937 -2.51908 -0.40052 0 0 0 0 0 0.07278 0.09974 0 0 0 -0.48454 0 1.8394 0.32838 0.38331 -2.65265
ALA_259 -4.60378 0.33904 2.38166 -0.0233 0 0 2.80983 -1.82934 -0 -0 -2.75534 -0.37472 0 0 0 0 0 0.07295 0.05859 0 0 0 0.22238 0 1.8394 0.32638 0.24559 -1.29067
TYR_260 -10.6529 0.97016 4.33896 -0.80417 0.04519 0.10978 3.9367 -3.33409 -0.01142 -0.10847 -2.85579 -0.42735 0 0 0 -0.46897 0 0.03811 0.07783 0.00025 0 2.5767 -0.129 0.01717 1.2797 0.19831 0.33407 -4.86921
TYR_261 -12.2276 1.31989 3.56975 -0.6891 0.21367 0.41485 3.50618 -3.54426 -0.01212 -0.1121 -3.00233 -0.13543 0 0 0 0 0 0.031 0.0253 0.14399 0 1.91922 -0.21722 0.02714 1.2797 -0.16814 0.54926 -7.10841
VAL_262 -7.35715 0.90931 1.40915 -0.27371 0.20085 0.06088 2.26504 -2.08966 -0.02299 -0.19949 -2.54779 -0.33791 0 0 0 0 0 0.01912 0.05599 0.00494 0.24001 0 -0.65325 0 1.9342 -0.28722 0.56146 -6.10821
GLY_263 -4.36344 0.27008 2.71577 -0.00101 0 0 2.15338 -1.846 -0 -0 -2.16482 -0.28149 0 0 0 0 0 0.00727 -0.11243 0 0 0 0.15214 0 0.83697 0.25745 0.32159 -2.05454
TYR_264 -7.66892 0.87702 3.04973 -0.66624 0.08697 0.34299 2.19199 -2.28143 -0.02388 -0.17941 -2.05077 -0.1653 0 0 -0.68803 0 0 0.00731 0.11943 0.06982 0 1.85841 -0.27261 0.00012 1.2797 0.25729 0.5571 -3.29872
LEU_265 -9.36846 0.86823 3.273 -0.49323 0.15762 0.09996 0.95731 -2.70808 -0.02261 -0.14606 -0.79661 0.2914 0 0 0 0 0 0.00709 -0.02102 0.28381 0.42383 0 -0.3224 0 0.18072 -0.34551 0.74277 -6.93823
GLN_266 -6.33362 0.71092 6.25979 -0.22718 0.02836 0.17076 2.3791 -2.75797 -0.00015 -0.00252 -2.16943 -0.71015 0 0 0 0 0 0.00509 0.08476 0.04969 0 2.93552 -0.09906 0 -0.18838 -0.30793 1.10171 0.92931
PRO_267 -3.24194 0.55563 1.76941 -0.13571 0.04284 0.09735 0.62992 -0.82085 -0 -0 -1.34879 0.13906 0 0 -0.43522 0 0 0.02295 0.00039 0.01655 0.33784 0 -0.19706 0 -2.4119 0.63371 1.06103 -3.28478
ARG_268 -7.29349 0.53833 6.82584 -0.86537 0.2644 0.58552 2.89395 -3.0043 -0.00336 -0.01225 -3.35847 0.01809 0 0 -0.43522 0 0 0.01273 0.04219 0.0715 1.88798 0 -0.19447 0 -1.2888 0.64098 0.48678 -2.18745
THR_269 -5.06024 0.46049 3.29197 -0.15229 0.05691 0.05472 1.68753 -1.86411 -0 -0 -1.94809 -0.18606 0 0 0 -0.64944 0 0.02335 -0.02402 0.05362 0.16672 0 -0.11338 2.30897 -1.0874 -0.05313 0.55311 -2.48077
PHE_270 -10.59 1.05066 3.30808 -0.49505 0.04208 0.18984 2.90313 -2.9734 -0.0033 -0.00999 -2.94955 -0.07866 0 0 0 0 0 0.02521 0.71078 0.86298 0 2.2833 -0.23389 0 1.0402 -0.11432 0.84355 -4.18835
LEU_271 -8.23805 0.8188 3.24217 -0.45605 0.11234 0.0911 2.65462 -2.54594 -0.00071 -0.00269 -2.77282 0.06689 0 0 0 0 0 0.01647 -0.01381 0.04064 0.78089 0 -0.36817 0 0.18072 -0.26059 1.33465 -5.31954
LEU_272 -8.01284 0.41977 2.14046 -0.47227 0.1671 0.10204 2.67851 -2.13744 -9e-05 -0.00026 -2.62717 0.00802 0 0 0 0 0 0.03393 -0.06673 0.03417 0.93439 0 -0.18724 0 0.18072 -0.06347 0.90762 -5.96077
LYS_273 -6.45775 0.34454 5.48025 -0.40262 0.05106 0.23432 2.89613 -2.65 -0.00606 -0.01906 -3.22367 -0.05671 0 0 0 0 0 0.0075 -0.02389 0.19947 1.85042 0 0.32961 0 -1.5107 0.12662 0.24418 -2.58638
TYR_274 -10.6453 0.59129 4.54779 -0.58581 0.0489 0.27809 2.57666 -3.05741 -0 -0 -2.63651 -0.17383 0 0 0 0 0 0.02713 -0.04847 0.03151 0 2.2701 -0.03208 0.00048 1.2797 0.02378 0.25937 -5.24462
ASN_275 -7.08417 0.38551 8.01244 -0.33111 0.12544 0.57569 3.86033 -3.92373 -0.0183 -0.13682 -4.73007 -0.23112 0 0 -0.66923 0 0 0.06864 -0.06078 0.02871 0 1.46111 -0.43261 0 -0.93687 -0.02108 0.30565 -3.75236
GLU_276 -3.1928 0.18925 3.37742 -0.45538 0.23031 1.42466 0.88205 -1.57194 -0.02465 -0.14159 -0.51976 -3.01403 0 0 0 0 0 0.01109 -0.07543 0.01288 0 3.88553 -0.34985 0 -2.7348 -0.30864 0.27304 -2.10261
ASN_277 -4.28342 0.19039 3.77068 -0.19784 0.04931 0.31663 1.34931 -1.83392 -0.04208 -0.35449 0.24072 -0.45635 0 0 0 0 0 0.01464 0.00298 0.00094 0 1.98715 -0.50465 0 -0.93687 -0.76059 0.23752 -1.20994
GLY_278 -4.37538 0.63546 3.56296 -5e-05 0 0 1.3812 -2.06941 -0.00285 -0.01132 -1.67576 -0.37622 0 0 0 0 0 0.05417 -0.12062 0 0 0 -1.30852 0 0.83697 -0.89755 0.48195 -3.88496
THR_279 -5.27115 0.42982 4.87803 -0.15679 0.05697 0.05411 2.53378 -2.60976 -0.03182 -0.324 -1.89754 -0.18331 0 0 -0.66923 0 0 0.02693 -0.01133 0.06304 0.17178 0 0.02058 2.35584 -1.0874 -0.45476 0.64179 -1.46441
ILE_280 -9.23843 1.13846 0.47376 -0.46408 0.30837 0.10064 1.5777 -2.08018 -0 -0 -0.97096 0.20028 0 0 -0.92702 0 0 0.01291 -0.08612 0.13452 0.33149 0 -0.42875 0 0.73287 -0.18265 0.90068 -8.46649
THR_281 -4.45148 0.39377 3.19205 -0.1162 0.0597 0.06243 1.24232 -1.90973 -0.01587 -0.14673 -0.40792 -1.24538 0 0 0 0 0 0.04944 0.36356 1e-05 0.17815 0 -0.61206 2.29608 -1.0874 -0.35141 0.81724 -1.68943
ASP_282 -4.67253 0.2562 4.65718 -0.10389 0.00847 0.30604 2.72754 -2.32563 -0 -0 -2.60831 -1.25862 0 0 -0.77388 0 0 0.03767 -0.01618 0.00327 0 2.20388 -0.12314 0 -2.3716 -0.0965 0.34216 -3.80785
ALA_283 -4.12575 0.69308 0.88417 -0.02091 0 0 1.26429 -1.4127 -0 -0 -1.75678 -0.4025 0 0 -0.77388 0 0 0.00719 0.01123 0 0 0 -0.54023 0 1.8394 0.12118 0.25802 -3.95419
VAL_284 -6.88238 0.51289 2.9034 -0.27508 0.1567 0.06181 2.56838 -2.17842 -0 -0 -1.4993 -0.36618 0 0 0 0 0 0.01183 0.14755 0.00164 0.20744 0 -0.75028 0 1.9342 -0.10933 0.24086 -3.31426
ASP_285 -7.49936 0.72942 7.55121 -0.23077 0.10624 0.73876 3.74337 -3.54509 -0.02897 -0.18381 -5.88879 -1.36279 0 0 -1.6745 0 0 0.01696 0.1489 0.02706 0 2.01485 -0.7823 0 -2.3716 -0.39971 0.38067 -8.51023
CYS:disulfide_286 -5.91625 0.37739 4.20414 -0.0459 0.00132 0.01833 1.70496 -2.25252 -0 -0 -0.63999 -0.42768 0 0 0 0 -0.65712 0.00795 -0.08536 0.34405 0.58695 0 0.24631 0 3.6196 -0.38694 0.40254 1.10177
ALA_287 -3.01832 0.47426 3.23029 -0.02737 0.00366 0 1.7424 -1.68165 -0 -0 -2.27539 -0.40463 0 0 -1.02138 0 0 0.02331 0.01686 0 0 0 0.36412 0 1.8394 -0.27151 0.28554 -0.7204
LEU_288 -5.42134 0.37935 3.69002 -0.68615 0.17319 0.25868 1.53465 -1.88123 -0 -0 -1.04533 0.14666 0 0 0 0 0 0.01748 0.02079 0.0043 0.73326 0 -0.18227 0 0.18072 -0.01036 0.38995 -1.69763
ASP_289 -5.99705 0.70932 7.02044 -0.24071 0.03516 0.88949 2.85183 -2.99916 -0.05146 -0.33156 -5.20729 -0.41146 0 0 -0.50161 -0.51934 0 0.02233 0.00602 0.00436 0 2.31627 -0.04609 0 -2.3716 4.24487 1.4677 0.89046
PRO_290 -6.26122 1.21746 2.9375 -0.08155 0 0.04873 1.51556 -1.54176 -0 -0 -1.65167 0.70719 0 0 0 0 0 0.02935 0.16236 0.1305 0.67933 0 0.18476 0 -2.4119 4.06811 1.5867 1.31945
LEU_291 -7.73499 0.53231 4.39607 -0.70217 0.28758 0.28594 2.39782 -2.74167 -0 -0 -1.76355 0.09966 0 0 0 0 0 0.02417 0.0438 0.02322 0.7973 0 -0.20453 0 0.18072 -0.10858 0.59172 -3.59518
SER_292 -6.96951 0.46656 7.49429 -0.03019 0.0001 0.02088 3.80224 -3.49331 -0 -0 -4.27086 -0.02039 0 0 -0.50161 -0.51934 0 0.01274 0.09223 0.00324 0.49116 0 0.31156 1.7784 -0.77834 0.01081 0.55932 -1.53999
GLU_293 -6.86274 0.40858 8.48041 -0.35529 0.10102 0.42108 4.20423 -3.71771 -0.02249 -0.14775 -6.24404 -0.61806 0 0 -0.56073 -0.73545 0 0.01077 0.07117 0.04126 0 3.38971 -0.22017 0 -2.7348 -0.2601 0.63326 -4.71784
THR_294 -7.49336 0.48798 5.6699 -0.20205 0.10056 0.07287 3.35856 -3.13197 -0 -0 -3.40755 -0.08999 0 0 0 0 0 0.00333 0.08984 0.00297 0.06523 0 -0.00724 2.28903 -1.0874 -0.22615 0.4727 -3.03275
LYS_295 -9.58251 0.63066 8.18828 -0.29727 0.02299 0.12437 3.734 -3.94401 -0.01961 -0.13972 -3.34677 -0.01309 0 0 0 0 0 0.00402 0.02925 0.15237 1.70002 0 -0.01179 0 -1.5107 -0.15022 0.28361 -4.14612
CYS:disulfide_296 -7.04722 0.69223 5.25998 -0.03961 0 0.01703 2.70066 -2.86498 -0 -0 -2.25833 -0.34086 0 0 0 0 -0.65712 0.0487 -0.03029 0.00143 0.29096 0 0.2972 0 3.6196 -0.01113 0.35918 0.03745
THR_297 -3.96615 0.14883 4.90305 -0.19901 0.08328 0.07038 2.35796 -2.21882 -1e-05 -0.00029 -2.5557 -0.02709 0 0 0 0 0 0.03271 -0.03881 0.00964 0.12201 0 0.0341 2.31254 -1.0874 0.18531 0.41835 0.5849
LEU_298 -5.2743 0.33779 3.11345 -0.69251 0.27873 0.30622 1.49513 -1.92622 -0 -0 -1.11056 -0.06071 0 0 0 0 0 0.02159 0.07909 0.05917 2.16905 0 -0.1557 0 0.18072 -0.26461 0.72168 -0.722
LYS_299 -4.08721 0.20655 4.0902 -0.64448 0.16197 0.64087 1.8676 -1.97047 -0 -0 -1.69193 0.22837 0 0 0 0 0 0.01084 -0.0389 0.04678 1.5534 0 -0.20544 0 -1.5107 -0.28139 0.57588 -1.04806
SER_300 -4.95668 0.3838 4.62223 -0.03006 9e-05 0.05168 2.79266 -2.33267 -0 -0 -1.83301 -1.11969 0 0 -1.2726 0 0 0.01172 0.01752 0.03058 0.95273 0 -0.3529 0.79898 -0.77834 -0.05686 0.37861 -2.69223
PHE_301 -4.16217 0.27627 2.58049 -0.98918 0.16815 0.51882 0.63385 -1.39952 -0 -0 -0.69977 -0.74504 0 0 0 0 0 0.00464 -0.03099 0.08146 0 3.15997 -0.02013 0 1.0402 -0.2777 0.49178 0.63114
THR_302 -3.95967 0.32157 3.41345 -0.16545 0.08162 0.05912 1.66413 -1.78461 -0.00401 -0.01638 -1.56593 -0.30326 0 0 -1.2726 0 0 0.01062 -0.02616 0.00486 0.21749 0 -0.17206 2.28648 -1.0874 -0.19024 0.32118 -2.16726
VAL_303 -6.89076 0.89125 1.0988 -0.2644 0.17779 0.05264 2.04109 -1.8623 -0.00122 -0.01045 -1.95569 -0.27533 0 0 -0.90171 0 0 0.01488 -0.07628 0.05639 0.31601 0 -0.80158 0 1.9342 -0.16731 0.2981 -6.32585
GLU_304 -3.07649 0.13366 3.01139 -0.38835 0.0797 0.69493 1.31398 -1.57029 -0.01637 -0.09549 -1.33771 -0.58498 0 0 -0.74441 0 0 0.00563 0.00134 0.00216 0 3.14085 -0.03454 0 -2.7348 -0.37783 0.216 -2.36162
LYS_305 -5.14055 0.48953 4.70042 -0.54931 0.10945 0.29274 2.15001 -1.98712 -0 -0 -3.5724 0.24078 0 0 0 -0.76595 0 0.01823 -0.10938 0.1404 2.52775 0 -0.00782 0 -1.5107 -0.39623 0.26876 -3.10141
GLY_306 -3.82287 0.10576 3.04916 -0.00111 0 0 2.32549 -1.84228 -0 -0 -2.0435 -0.33843 0 0 0 0 0 0.00334 -0.05165 0 0 0 -1.5427 0 0.83697 0.12609 0.36641 -2.82933
ILE_307 -5.74002 0.81696 1.13078 -0.54301 0.28526 0.12179 0.68822 -1.30645 -0 -0 -0.27034 -0.12621 0 0 0 0 0 0.00487 0.01552 0.0428 1.69948 0 -0.73373 0 0.73287 0.1812 0.45851 -2.5415
TYR_308 -7.57256 0.56047 3.53912 -0.61658 0.15137 0.32948 3.16668 -2.5962 -0.00578 -0.09945 -3.46351 -0.1483 0 0 -0.74441 0 0 0.02061 0.00951 0.0016 0 1.99565 -0.36099 0.00844 1.2797 -0.34795 0.46413 -4.42895
GLN_309 -3.79438 0.09971 3.84965 -0.64894 0.07969 0.42951 2.02999 -1.8911 -0 -0 -2.57508 -0.17511 0 0 -0.84132 -0.98113 0 0.01529 -0.03846 0.01744 0 2.82267 0.11068 0 -0.18838 -0.18573 0.28457 -1.58043
THR_310 -5.58255 0.34074 4.98194 -0.09706 0.05886 0.05335 2.35033 -2.48718 -0.01579 -0.21878 -2.85377 -0.44886 0 0 -0.84132 0 0 0.01461 0.10566 0.00314 0.28012 0 -0.78304 2.28984 -1.0874 0.14944 0.48405 -3.30365
SER_311 -2.38047 0.06245 4.03651 -0.0384 1e-05 0.06721 2.05455 -1.68461 -0.00662 -0.0671 -2.81972 -0.09704 0 0 -0.56073 -0.73545 0 0.05361 -0.01601 2e-05 0.24477 0 -0.34757 1.79388 -0.77834 -0.13111 0.4454 -0.90473
ASN_312 -5.25047 0.454 4.92186 -0.17458 0.01009 0.24784 1.17437 -2.20405 -0 -0 -1.33169 -0.32108 0 0 0 0 0 0.04168 0.15549 0.06014 0 1.8864 0.24839 0 -0.93687 -0.40503 0.65409 -0.76941
PHE_313 -9.07352 1.53838 3.44995 -0.70692 0.1007 0.0324 3.11249 -2.57278 -0 -0 -2.50771 -0.34007 0 0 0 0 0 0.0643 0.07545 0.27593 0 3.03472 -0.11365 0 1.0402 -0.30989 1.22987 -1.67016
ARG_314 -7.61979 0.64946 7.75303 -0.82878 0.24055 0.46612 3.35317 -3.3077 -0 -0 -4.05594 -0.14121 0 0 0 -0.58486 0 0.03063 0.0537 0.30741 2.98503 0 -0.21572 0 -1.2888 -0.1328 0.89957 -1.43693
VAL_315 -5.65846 0.15245 2.05123 -0.26947 0.14307 0.0523 1.45041 -1.64649 -0 -0 -1.4459 0.08794 0 0 0 0 0 0.00181 -0.0857 0.00626 0.09067 0 -0.44451 0 1.9342 -0.20439 0.3941 -3.39048
GLN_316 -6.19992 0.8197 5.33359 -0.67545 0.14397 0.74622 1.71804 -2.42202 -0.02833 -0.15726 -1.13428 -0.54284 0 0 0 0 0 0.00767 0.01564 0.04143 0 2.12845 -0.09894 0 -0.18838 -0.46971 0.95644 -0.00598
PRO_317 -5.57375 1.14123 2.33867 -0.16956 5e-05 0.11533 0.33185 -1.12522 -0 -0 -0.57404 0.15109 0 0 0 0 0 0.01084 -0.05508 0.03993 0.97185 0 -1.00717 0 -2.4119 -0.60847 1.24539 -5.17895
THR_318 -3.16296 0.04397 3.28296 -0.1042 0.06578 0.04263 1.71066 -1.51529 -0.01541 -0.16271 -1.51625 -1.4526 0 0 -0.06562 0 0 0.3337 0.01378 0.00983 0.65188 0 -0.14829 2.25653 -1.0874 0.83652 0.6641 0.68161
GLU_319 -4.16123 0.12698 3.66568 -0.19174 0.03754 0.27935 1.70983 -1.79005 -0.05241 -0.36433 -2.68198 -0.27888 0 0 -0.06562 0 0 0.12437 -0.00586 0.01021 0 3.35942 0.19261 0 -2.7348 1.62763 0.26375 -0.92952
SER_320 -2.62393 0.17474 1.81233 -0.03163 0.00122 0.05769 0.6703 -1.05891 -0.01139 -0.03681 0.09551 -0.80872 0 0 0 0 0 0.06026 -0.00092 0.00023 0.21224 0 0.06062 0.6016 -0.77834 0.7033 0.16959 -0.73101
ILE_321 -8.36252 1.04658 3.06762 -0.56348 0.60949 0.1516 3.20365 -2.50532 -0.01111 -0.03955 -2.69204 -0.00713 0 0 0 0 0 0.02892 -0.04531 0.25561 2.92574 0 -0.73573 0 0.73287 0.05403 0.54148 -2.34459
VAL_322 -6.32445 0.70322 3.46151 -0.27878 0.21678 0.06176 2.71082 -2.33862 -0.02154 -0.10306 -2.38748 -0.33375 0 0 -0.80184 0 0 0.02696 -0.05344 0.00304 0.20478 0 -0.74772 0 1.9342 -0.47604 0.60404 -3.93961
ARG_323 -9.08709 0.45231 8.22413 -0.71949 0.12514 0.34186 3.95151 -3.5896 -0.06452 -0.44443 -5.06353 0.08495 0 0 -0.58567 -1.23033 0 0.0286 0.09869 0.26525 2.59085 0 -0.06658 0 -1.2888 -0.16218 0.71083 -5.42811
PHE_324 -8.71204 1.25374 3.35887 -0.50915 0.01294 0.25248 1.42775 -2.31985 -0.0056 -0.02379 -1.58158 0.02962 0 0 -0.63919 0 0 0.0452 0.01047 0.0235 0 2.15855 -0.34369 0 1.0402 0.42556 1.66129 -2.43473
PRO_325 -5.22413 1.12837 2.46978 -0.14175 3e-05 0.09818 0.9023 -1.08913 -0.00731 -0.11312 -1.05652 0.24288 0 0 0 0 0 0.09317 0.05009 0.0059 0.17954 0 -1.17928 0 -2.4119 0.07868 1.45607 -4.51814
ASN_326 -2.65732 0.22032 2.38725 -0.3251 0.11191 0.60224 0.32485 -1.19931 -0.01816 -0.18227 -0.05955 -0.85132 0 0 0 0 0 0.06073 0.03666 0.01951 0 1.87884 -0.6181 0 -0.93687 -0.32321 0.52397 -1.00493
ILE_327 -6.48005 0.75471 1.77873 -0.46761 0.39126 0.10204 1.12864 -1.99443 -0 -0 -0.01155 0.00358 0 0 0 0 0 0.0153 -0.05885 0.06469 0.33421 0 -0.76309 0 0.73287 -0.21743 0.50494 -4.18203
THR_328 -1.89902 0.09458 1.26502 -0.12576 0.0937 0.07074 0.10923 -0.86409 -0.00311 -0.01166 0.05614 -0.93747 0 0 0 0 0 0.02596 -0.05942 0.00748 0.09595 0 -0.60302 2.25415 -1.0874 -0.37949 0.45098 -1.44653
ASN_329 -4.03115 0.16588 3.71913 -0.18145 0.00396 0.27532 2.21689 -1.97315 -0 -0 -2.23174 -0.30374 0 0 -0.54643 0 0 0.02512 0.00035 0.09024 0 1.70923 0.0938 0 -0.93687 -0.15016 0.43237 -1.62239
LEU_330 -3.16546 0.19581 1.59022 -0.47282 0.24016 0.09317 0.73614 -1.03279 -0 -0 -0.4732 0.15495 0 0 0 0 0 0.01328 0.0374 0.05419 0.58052 0 -0.36433 0 0.18072 -0.11647 0.42895 -1.31956
CYS:disulfide_331 -5.89926 1.32089 2.97222 -0.04097 0 0.01486 1.25159 -1.88254 -0.01005 -0.09141 -2.04717 -0.21436 0 0 0 0 -0.54088 0.00404 0.16227 0.00687 0.27409 0 0.28213 0 3.6196 -0.18078 0.66332 -0.33556
PRO_332 -4.60376 0.71345 3.49829 -0.17081 0.06518 0.11589 1.41627 -1.415 -0.01632 -0.14921 -0.3962 0.11837 0 0 0 0 0 0.05209 -0.00103 0.01041 0.19363 0 -0.93559 0 -2.4119 0.32633 0.67966 -2.91026
PHE_333 -8.26447 0.7351 2.50475 -0.53031 0.01573 0.22018 2.44289 -2.38999 -0 -0 -2.43882 -0.10008 0 0 0 0 0 0.02046 -0.04004 0.00718 0 2.35612 0.14483 0 1.0402 0.2628 0.40214 -3.61135
ASP_334 -3.65239 0.29227 4.577 -0.10823 0.00845 0.32832 1.83948 -2.15037 -0.01005 -0.09141 -1.54522 -0.27955 0 0 0 0 0 0.03791 -0.00282 0.00656 0 1.74712 0.17462 0 -2.3716 -0.23605 0.3723 -1.06367
GLU_335 -3.85951 0.28702 4.8254 -0.21815 0.02652 0.30477 1.38188 -2.06734 -0.01632 -0.14921 -1.66037 -0.59835 0 0 0 0 0 0.00571 -0.04909 0.01878 0 3.00795 -0.32185 0 -2.7348 -0.45141 0.24279 -2.02559
VAL_336 -6.21581 0.56057 1.59545 -0.31033 0.22531 0.07039 1.67098 -1.86805 -0.00511 -0.07027 -0.528 -0.12786 0 0 0 0 0 0.02878 0.11751 0.00148 0.15643 0 -0.41095 0 1.9342 -0.30441 0.24452 -3.23516
PHE_337 -9.63463 1.17702 -0.43161 -0.61766 0.04707 0.33936 1.73613 -1.73226 -0 -0 -1.37138 0.11687 0 0 0 0 0 0.02396 -0.02263 0.00185 0 2.2191 -0.05571 0 1.0402 0.04473 0.60963 -6.50994
ASN_338 -2.84139 0.10496 3.45074 -0.18442 0.03626 0.30301 1.55769 -1.64572 -0.00132 -0.02595 -1.59834 -0.48975 0 0 0 0 0 0.01576 -0.04478 0.00502 0 2.2393 -0.63175 0 -0.93687 -0.22315 0.55288 -0.35782
ALA_339 -3.26911 0.33201 2.92126 -0.02475 0 0 1.49922 -1.87775 -0.00188 -0.00702 -1.32788 -0.21135 0 0 -0.31742 0 0 0.01198 -0.05601 0 0 0 -0.1218 0 1.8394 -0.71213 0.16521 -1.15803
THR_340 -2.52774 0.27597 2.44405 -0.19314 0.08761 0.0708 1.04549 -1.22082 -0.00132 -0.02595 -0.90127 -0.50605 0 0 -0.86951 0 0 0.01429 -0.01611 0.01697 0.09589 0 0.01844 2.27267 -1.0874 -0.44699 0.18823 -1.26589
ARG_341 -3.54159 0.37595 2.70748 -0.89929 0.21878 0.64016 0.50325 -1.51322 -0.00396 -0.04608 -0.28672 0.01303 0 0 -0.41954 0 0 0.0121 0.0301 0.01334 1.80515 0 -0.22536 0 -1.2888 -0.10789 0.39846 -1.61465
PHE_342 -8.90064 1.12069 2.35902 -0.4893 0.17385 0.17439 0.97856 -2.14374 -0.00016 -0.00079 -0.34165 -0.14152 0 0 0 0 0 0.0173 0.00963 0.94348 0 3.67183 -0.3885 0 1.0402 -0.23058 0.53126 -1.61667
ALA_343 -4.0134 0.3559 2.67636 -0.0229 0 0 1.78847 -1.85432 -0.02179 -0.15793 -2.07986 -0.16536 0 0 0 0 0 0.01539 0.2778 0 0 0 -0.08273 0 1.8394 -0.33348 0.4327 -1.34574
SER_344 -5.46882 0.43518 4.61126 -0.0287 0.00019 0.02362 2.75775 -2.47072 -0 -0 -1.50638 -0.20016 0 0 -0.51482 0 0 0.04494 -0.04412 0.1005 0.44308 0 -0.05913 0.81201 -0.77834 -0.51601 0.48371 -1.87497
VAL_345 -8.00621 1.17867 2.0957 -0.36223 0.21269 0.08796 1.88357 -2.26283 -0 -0 -0.14273 -0.07097 0 0 0 0 0 0.03033 -0.08493 0.00101 0.76439 0 0.17986 0 1.9342 -0.4548 0.61245 -2.40386
TYR_346 -9.08377 0.90504 2.324 -1.04002 0.21065 0.46343 1.42541 -2.3857 -0.00453 -0.08996 -0.51065 -0.52452 0 0 0 0 0 0.03719 0.00868 0.87711 0 2.54663 0.12438 0.00073 1.2797 -0.26291 0.60735 -3.09177
ALA_347 -5.17419 0.59891 2.59155 -0.02942 0.01636 0 1.71373 -2.20956 -0 -0 -0.95213 -0.48119 0 0 0 0 0 0.04108 0.13815 0 0 0 -0.08794 0 1.8394 0.55315 0.41162 -1.03049
TRP_348 -11.0837 1.50126 6.2318 -1.4482 0.13428 0.89488 1.97292 -3.68596 -0.01331 -0.13462 -2.15449 0.04625 0 0 -0.36513 0 0 0.01213 0.06372 0.27933 0 3.11605 0.0721 0 1.6906 0.46089 0.59221 -1.81703
ASN_349 -3.98647 0.21549 4.40243 -0.25864 0.04394 0.48293 2.30021 -2.17453 -0.02976 -0.23718 -1.84344 -0.61444 0 0 0 0 0 0.01262 -0.04124 0.00083 0 2.93638 0.21493 0 -0.93687 -0.13345 0.64747 1.00123
ARG_350 -7.41129 1.03621 6.72793 -0.79865 0.17317 0.54393 2.59978 -2.94371 -0.01325 -0.04509 -3.33199 0.42421 0 0 -0.41188 -1.67091 0 0.02893 0.02817 0.19657 2.07717 0 0.22395 0 -1.2888 0.1751 0.67712 -3.00334
LYS_351 -5.40489 0.29598 5.70823 -0.4389 0.0754 0.22292 2.68134 -2.41045 -0.04283 -0.20762 -3.97416 0.39293 0 0 0 0 0 0.00819 -0.03598 0.10021 2.6386 0 0.31715 0 -1.5107 0.14505 0.60461 -0.83492
ARG_352 -4.76713 0.24825 3.39978 -0.51282 0.08949 0.26759 0.78672 -1.52061 -0.04119 -0.18929 -1.08194 0.58854 0 0 0 -0.67931 0 0.00471 -0.04634 0.17968 1.9437 0 -0.01275 0 -1.2888 -0.06372 0.23971 -2.45573
ILE_353 -6.81017 0.55634 2.14897 -0.46377 0.31531 0.09522 1.77796 -1.82954 -0 -0 -2.11061 -0.03918 0 0 0 0 0 0.00807 -0.05592 0.04194 0.3608 0 -0.77689 0 0.73287 -0.32957 0.42767 -5.9505
SER_354 -3.82675 0.33363 2.45487 -0.03024 0 0.07116 0.34426 -1.35248 -0.0042 -0.01618 0.01759 -0.17576 0 0 0 0 0 0.01821 0.0279 0.00079 0.04487 0 -0.53172 0.60131 -0.77834 -0.39555 0.45285 -2.74379
ASN_355 -3.52339 0.17241 3.1502 -0.1956 0.03068 0.32776 1.92341 -1.63225 -0 -0 -1.59683 -1.05964 0 0 -0.54643 0 0 0.01141 -0.07223 0.03333 0 2.02354 -1.03795 0 -0.93687 -0.59521 0.33596 -3.1877
CYS:disulfide_356 -7.80128 1.17716 3.76312 -0.06392 0 0.05197 1.71344 -2.60605 -0.00528 -0.01602 -1.72335 -0.3336 0 0 0 0 -0.54088 0.00819 -0.01405 0 0.26902 0 -0.285 0 3.6196 -0.55777 0.44731 -2.89739
VAL_357 -7.1929 0.64665 3.51323 -0.27485 0.16029 0.05657 2.77509 -2.71029 -0 -0 -2.8257 -0.12392 0 0 0 0 0 0.00545 -0.02566 0.00875 0.17338 0 -0.59473 0 1.9342 -0.32527 0.41451 -4.3852
ALA_358 -5.71959 0.77215 1.80377 -0.03015 0.0149 0 1.62153 -1.97987 -0.00528 -0.01602 -1.11847 -0.46409 0 0 0 0 0 0.26712 0.36673 0 0 0 0.36194 0 1.8394 0.43756 0.39595 -1.45241
ASP_359 -5.08134 0.51298 5.75579 -0.24487 0.1128 0.8081 2.57691 -2.59063 -0.00357 -0.02505 -3.40467 -1.18513 0 0 -0.65997 -0.62481 0 0.04295 0.14035 0.00316 0 1.97061 -0.80282 0 -2.3716 0.46413 0.53213 -4.07456
TYR_360 -9.85749 1.29184 3.60912 -0.63764 0.04581 0.33209 3.13994 -2.93364 -0 -0 -3.06088 -0.25718 0 0 -1.11183 0 0 0.01932 -0.04722 0.00216 0 2.25234 0.08528 0.00114 1.2797 -0.31445 0.59451 -5.56708
SER_361 -4.03451 0.39903 5.45865 -0.03651 0 0.04936 2.8945 -2.49374 -0 -0 -3.29519 -0.55653 0 0 -0.65997 -0.62481 0 0.0197 0.01053 0.02242 0.18123 0 -0.21727 1.74871 -0.77834 -0.48858 0.5392 -1.86213
VAL_362 -4.39748 0.84641 2.26393 -0.37923 0.27472 0.0973 1.65722 -1.67055 -0 -0 -0.31192 -0.25399 0 0 0 0 0 0.04179 -0.06624 0.05376 0.76003 0 0.31259 0 1.9342 -0.49652 0.47826 1.14427
LEU_363 -9.0039 1.48036 1.23065 -0.47602 0.11755 0.10464 1.94408 -2.10858 -0.00301 -0.01475 -0.77767 0.16963 0 0 0 0 0 0.02243 -0.00609 0.16758 0.51115 0 -0.2496 0 0.18072 0.00041 0.7117 -5.99871
TYR_364 -8.88923 1.58333 2.84268 -0.65178 0.07388 0.30528 2.07217 -2.29143 -0.00022 -0.00369 -0.94922 -0.25277 0 0 0 0 0 0.00958 0.00655 0.05373 0 2.37366 0.11881 0.00026 1.2797 0.00929 0.71276 -1.59668
ASN_365 -4.05965 0.1824 4.07173 -0.19319 0.05247 0.31106 1.94865 -2.05485 -0.00937 -0.12469 -1.91747 -0.46997 0 0 -0.68748 0 0 0.00966 -0.04438 0.01887 0 2.07982 -0.6167 0 -0.93687 -0.49973 0.31714 -2.62257
LEU_366 -5.62959 0.99524 3.49382 -0.57133 0.1242 0.16564 2.09815 -1.85796 -0.01026 -0.06014 -0.81718 0.13509 0 0 0 0 0 0.0343 -0.07141 0.05852 0.60627 0 -0.18151 0 0.18072 -0.30477 0.65161 -0.96059
ALA_367 -2.1092 0.65901 2.05147 -0.02422 0.00039 0 0.77277 -1.12151 -0 -0 0.78127 -0.37217 0 0 0 0 0 0.00917 0.22088 0 0 0 -0.37915 0 1.8394 0.85186 1.87682 5.05678
PRO_368 -3.42998 1.16918 1.78515 -0.07802 0 0.04701 0.58213 -0.85847 -0.00042 -0.00753 -0.61861 0.54951 0 0 0 0 0 0.03975 -0.20193 0.09149 0.39863 0 -0.65312 0 -2.4119 0.72489 1.90352 -0.96872
PHE_369 -8.34673 1.25131 0.72377 -0.52663 0.34926 0.23206 1.49595 -1.60045 -0.00725 -0.04539 -0.61655 0.08296 0 0 0 0 0 0.01458 0.0084 0.00452 0 3.43804 -0.1519 0 1.0402 -0.28532 0.85654 -2.08261
PHE_370 -6.61217 0.46481 4.47487 -0.55753 0.22173 0.2616 3.61668 -2.52665 -0 -0 -2.21485 -0.02769 0 0 -1.0786 0 0 0.0267 0.00414 0.08449 0 3.63026 -0.03221 0 1.0402 0.08735 0.37872 1.24182
THR_371 -4.46547 0.34561 3.67262 -0.17338 0.0918 0.06306 2.55657 -2.0739 -0 -0 -1.47921 -0.33944 0 0 0 0 0 0.0104 0.19606 0.03792 0.18547 0 -0.19176 2.34144 -1.0874 0.34567 0.23654 0.27258
PHE_372 -7.80444 1.45685 -0.21135 -0.67163 0.34662 0.1597 0.42312 -1.19056 -0 -0 -0.35701 -0.05484 0 0 0 0 0 0.00478 0.04409 0.37321 0 3.51253 -0.06039 0 1.0402 1.13868 0.64174 -1.20872
LYS_373 -4.81721 0.24436 4.19505 -0.36316 0.05078 0.15074 2.24307 -1.97798 -0.00744 -0.03055 -2.80256 0.09832 0 0 0 0 0 0.00637 -0.03271 0.07211 2.14767 0 0.23451 0 -1.5107 1.07107 0.63108 -0.39719
CYS:disulfide_374 -6.10946 0.84284 2.07452 -0.03542 0 0.01429 0.84369 -1.41367 -0 -0 -0.94953 -0.20406 0 0 0 0 -0.59622 0.00591 0.07451 0.01349 0.20753 0 -0.04487 0 3.6196 0.03957 0.32903 -1.28824
TYR_375 -8.75642 0.76662 4.50341 -0.63642 0.15597 0.37802 3.31959 -2.7748 -0.00744 -0.03055 -2.15408 -0.2234 0 0 0 0 0 0.00777 -0.03866 0.1146 0 2.27951 -0.06437 0.05676 1.2797 0.1308 0.38192 -1.31148
GLY_376 -2.32026 0.12745 1.33638 -5e-05 0 0 0.62096 -0.95611 -0.01194 -0.11691 -0.51527 -0.40039 0 0 0 0 0 0.02586 -0.17724 0 0 0 -1.43571 0 0.83697 -0.45603 0.26958 -3.17273
VAL_377 -7.20479 1.00021 0.8689 -0.35865 0.40873 0.08494 1.35748 -1.84221 -0 -0 -0.6503 -0.46403 0 0 0 0 0 0.01547 0.1178 0.09868 0.37474 0 0.2036 0 1.9342 -0.32317 0.36983 -4.00858
SER_378 -5.91716 0.6379 5.9134 -0.03004 2e-05 0.02254 3.53962 -2.7476 -0 -0 -2.87656 -0.00355 0 0 -0.80565 0 0 0.0072 -0.02798 0.02639 0.44001 0 0.09786 1.76473 -0.77834 0.27222 1.11472 0.64974
PRO_379 -5.16497 0.97207 2.11177 -0.06419 1e-05 0.04014 1.22986 -1.18679 -0.01207 -0.10068 -0.52609 0.62087 0 0 0 0 0 0.02705 -0.05295 0.06099 0.11201 0 -0.41508 0 -2.4119 0.45542 1.18407 -3.12049
THR_380 -3.20875 0.34968 3.28438 -0.12923 0.07852 0.06122 1.35826 -1.47055 -0 -0 -1.08893 -1.29699 0 0 0 -0.51586 0 0.06826 -0.04373 0.24432 0.0739 0 -0.0398 2.33975 -1.0874 0.20184 0.68078 -0.14033
LYS_381 -8.23813 0.77225 8.21327 -0.54168 0.17681 0.35649 3.24569 -3.56644 -0.02845 -0.17015 -4.10487 -0.04532 0 0 0 0 0 0.01439 0.02963 0.12568 1.86321 0 -0.09014 0 -1.5107 -0.34957 0.61539 -3.23265
LEU_382 -8.75769 0.96324 1.75977 -0.71162 0.31532 0.20171 2.11645 -2.18844 -0.00224 -0.00905 -0.67339 0.26849 0 0 0 0 0 0.03193 -0.07088 0.02338 2.90857 0 -0.25654 0 0.18072 -0.36008 0.67158 -3.58875
ASN_383 -6.2791 0.61881 5.88825 -0.19296 0.04467 0.31243 2.42185 -2.70435 -0.01565 -0.12574 -1.1294 -0.39014 0 0 -1.11183 0 0 0.0425 -0.01509 0.01127 0 1.83762 -0.26578 0 -0.93687 -0.5625 0.56859 -1.98341
ASP_384 -4.08653 0.29381 5.21821 -0.10597 0.0046 0.32388 2.09625 -2.2381 -0.01086 -0.08261 -3.67174 -0.19386 0 0 -0.72807 0 0 0.06719 0.08056 0.00575 0 2.10845 -0.03641 0 -2.3716 -0.39962 0.65248 -3.0742
LEU_385 -8.62047 0.94089 2.20788 -0.46733 0.21657 0.07447 2.02301 -2.3674 -0.00224 -0.00905 -1.75921 0.24146 0 0 0 0 0 0.10068 0.0116 0.30202 0.36952 0 -0.21981 0 0.18072 -0.00528 0.7497 -6.03227
CYS:disulfide_386 -7.263 1.60022 2.73387 -0.04948 0 0.03345 1.11973 -2.11704 -0.03451 -0.22287 -0.27952 -0.52049 0 0 0 0 -0.03428 0.25326 1.09911 0.12514 0.29548 0 -0.20969 0 3.6196 0.30119 0.66904 1.1192
PHE_387 -10.7318 1.02484 2.46657 -0.77895 0.17913 0.53516 3.35873 -2.8197 -0 -0 -4.20468 0.44514 0 0 0 0 0 0.02259 0.29781 1.07532 0 2.02324 -0.39229 0 1.0402 0.16974 0.8007 -5.4882
THR_388 -6.15442 0.96366 4.44814 -0.11583 0.16623 0.05404 2.5202 -2.58919 -0 -0 -2.66537 -1.32197 0 0 -0.3794 -0.76821 0 0.1645 -0.04456 0.24168 0.91445 0 0.03404 2.23652 -1.0874 0.02025 0.98069 -2.38197
ASN_389 -4.69369 0.25856 4.47022 -0.24365 0.03892 0.44615 1.8866 -2.21313 -0.04028 -0.2252 -0.97238 -0.83494 0 0 0 -0.97661 0 0.02077 0.05815 0.10917 0 2.13044 -0.84081 0 -0.93687 0.72183 0.71119 -1.12558
VAL_390 -6.94097 0.57868 2.71478 -0.26672 0.16484 0.05343 2.25181 -2.22358 -0.00736 -0.02927 -2.44124 -0.12566 0 0 0 0 0 0.04664 -0.02481 0.00461 0.3089 0 -0.65948 0 1.9342 0.42506 0.4739 -3.76225
TYR_391 -9.57104 0.84425 5.31953 -0.64557 0.04775 0.3349 3.42135 -3.04867 -0.01079 -0.03323 -2.64189 -0.16849 0 0 0 -0.29729 0 0.01044 -0.01673 0.00153 0 2.01973 -0.09349 0.00138 1.2797 -0.27997 0.34421 -3.1824
ALA_392 -4.82589 0.34495 2.55171 -0.02812 0.00469 0 2.61137 -2.04654 -0.00736 -0.02927 -2.24039 -0.42737 0 0 0 0 0 0.02564 0.07041 0 0 0 0.57929 0 1.8394 0.43403 0.24412 -0.89933
ASP_393 -6.65831 0.34779 7.89467 -0.10617 0.0109 0.30446 4.85184 -3.48904 -0.03722 -0.18254 -7.18326 -0.02072 0 0 0 -2.45789 0 0.0188 -0.04744 0.01994 0 3.31901 -0.41331 0 -2.3716 0.46779 0.27648 -5.4558
SER_394 -4.77214 0.33705 4.04714 -0.03372 0 0.06267 2.81456 -2.16466 -0.0269 -0.2282 -3.65135 -0.93086 0 0 0 0 0 0.01039 -0.05047 0.09385 0.62769 0 0.5485 0.71638 -0.77834 0.0938 0.50647 -2.77816
PHE_395 -10.462 0.90727 2.16697 -0.87464 0.06398 0.53818 2.33893 -2.50577 -0.03226 -0.12568 -2.87059 -0.1318 0 0 0 0 0 0.00522 0.03347 0.20917 0 1.47819 -0.47705 0 1.0402 0.07823 0.788 -7.83199
VAL_396 -7.65992 0.89793 2.09237 -0.27299 0.20123 0.05698 1.99762 -2.2206 -0 -0 -2.02301 -0.17804 0 0 0 0 0 0.00429 -0.05261 0.01459 0.33571 0 -0.79497 0 1.9342 -0.30685 1.03294 -4.94113
ILE_397 -8.97702 1.03018 2.19769 -0.52769 0.33536 0.11406 2.40693 -2.35197 -0.01376 -0.05672 -2.71571 -0.08364 0 0 0 0 0 0.00469 0.07779 0.07742 0.46493 0 -0.04337 0 0.73287 -0.1223 0.89647 -6.55381
ARG_398 -8.69572 0.70852 7.4868 -0.57336 0.06978 0.37946 3.30179 -3.48163 -0.04576 -0.34235 -3.73944 0.64148 0 0 -0.93702 -0.46586 0 0.00735 -0.00623 0.99928 1.84125 0 -0.12202 0 -1.2888 -0.076 0.75008 -3.58842
GLY_399 -4.08492 0.60233 3.81794 -4e-05 0 0 1.95855 -2.12401 -0.02955 -0.16489 -1.81284 -0.39003 0 0 0 0 0 0.02076 -0.14805 0 0 0 0.38217 0 0.83697 0.43099 0.59807 -0.10656
ASP_400 -4.56324 0.22744 6.03206 -0.12508 0.0299 0.39475 2.69018 -2.68905 -0.00537 -0.076 -2.35338 -0.36514 0 0 -1.25119 0 0 0.02092 -0.08861 0.00311 0 1.82984 -0.02721 0 -2.3716 0.42847 0.41085 -1.84833
GLU_401 -8.23636 0.74989 9.50459 -0.20569 0.02617 0.27893 4.56584 -3.98697 -0.01863 -0.14851 -7.13728 -0.5184 0 0 -0.93702 -1.1695 0 0.01906 -0.05897 0.00271 0 3.57402 -0.09963 0 -2.7348 -0.45045 0.39995 -6.58106
VAL_402 -6.14224 0.58663 2.45516 -0.30559 0.1402 0.07068 2.71566 -2.20073 -0.0322 -0.15766 -1.64611 -0.26284 0 0 0 0 0 0.00337 -0.07063 0.00615 0.38649 0 -0.03622 0 1.9342 -0.42437 0.42544 -2.55461
ARG_403 -4.25666 0.32627 5.48467 -0.74853 0.12711 0.51945 3.11713 -2.48856 -0.03238 -0.20548 -2.65428 0.7595 0 0 -2.33121 0 0 0.00753 -0.11428 0.10941 1.85102 0 -0.09414 0 -1.2888 -0.36168 0.74877 -1.52514
GLN_404 -7.31919 0.49921 6.36909 -0.30865 0.04989 0.26326 3.10081 -3.1175 -0.02512 -0.21254 -3.06749 -0.52002 0 0 -1.78425 0 0 0.00518 -0.06889 0.03465 0 2.93875 -0.21223 0 -0.18838 -0.54975 0.7858 -3.32737
ILE_405 -6.83888 0.89083 0.85203 -0.53206 0.62845 0.10822 2.00507 -1.64883 -0 -0 -0.40698 -0.19185 0 0 0 0 0 0.04496 0.14006 0.20465 0.80413 0 -0.38452 0 0.73287 -0.36346 0.60702 -3.3483
ALA_406 -4.03486 0.70937 2.94143 -0.02471 0 0 1.68339 -1.8261 -0.03966 -0.23941 -0.70609 -0.20692 0 0 0 0 0 0.02433 -0.06822 0 0 0 -0.12224 0 1.8394 -0.2496 0.95162 0.63175
PRO_407 -5.59718 0.92968 2.30743 -0.20131 0.00486 0.14635 0.96307 -1.05397 -0.02191 -0.13616 -0.59383 -0.00414 0 0 0 0 0 0.71801 -0.01845 0.00497 1.02654 0 -1.03572 0 -2.4119 -0.64159 0.99945 -4.61581
GLY_408 -1.92585 0.08394 2.0499 -6e-05 0 0 0.54852 -1.06876 -0.01197 -0.05081 -0.63631 -0.39776 0 0 0 0 0 0.09366 -0.1546 0 0 0 -1.4983 0 0.83697 -0.89332 0.4962 -2.52855
GLN_409 -4.52243 0.52117 3.70643 -0.64856 0.14139 0.65798 1.36874 -1.92822 -0.0657 -0.32096 -1.93793 -0.46419 0 0 0 0 0 0.06559 0.00823 2e-05 0 2.12858 -0.09572 0 -0.18838 -0.55888 0.28217 -1.85069
THR_410 -3.27523 0.59987 1.83466 -0.11246 0.12954 0.07498 0.64468 -1.21793 -0.00044 -0.01123 -1.20444 -0.536 0 0 0 0 0 0.02906 0.05816 0.0051 0.09259 0 -0.5667 2.24838 -1.0874 -0.32516 0.38622 -2.23374
GLY_411 -3.71406 0.24664 4.49159 -0.00095 0 0 2.09671 -2.27188 -0.01176 -0.04191 -2.94657 -0.26919 0 0 -0.58648 0 0 0.01296 -0.00972 0 0 0 -1.54287 0 0.83697 0.16684 0.43303 -3.11063
ASN_412 -5.57917 0.19719 5.1005 -0.19508 0.06274 0.29823 2.83754 -2.69191 -0.00022 -0.00366 -1.46796 -0.33873 0 0 -0.68841 0 0 0.07185 -0.02052 0.00026 0 1.50664 0.16115 0 -0.93687 0.37365 0.53391 -0.77886
ILE_413 -8.99327 0.81305 5.2794 -0.64648 0.424 0.14127 2.96145 -3.28612 -0 -0 -2.67729 0.2846 0 0 -0.87987 0 0 0.03753 0.005 0.02216 0.62494 0 -0.50575 0 0.73287 0.0122 0.67572 -4.97458
ALA_414 -5.34856 0.59507 3.85398 -0.02391 0 0 1.72226 -2.60227 -0 -0 -0.76325 -0.37889 0 0 -0.90438 0 0 0.00704 -0.06602 0 0 0 -0.4072 0 1.8394 -0.27465 0.55198 -2.19942
ASP_415 -6.27777 0.37311 7.12787 -0.1076 0.00283 0.33417 3.18582 -3.30609 -0.01537 -0.17582 -5.1818 -0.24775 0 0 -0.58648 0 0 0.00781 -0.05152 0.00935 0 1.98054 -0.26946 0 -2.3716 -0.38991 0.72106 -5.23861
TYR_416 -9.01593 0.79147 4.94029 -0.64393 0.17088 0.37774 1.76085 -2.86466 -0.05454 -0.30135 -1.34471 -0.13888 0 0 0 0 0 0.03362 -0.0606 0.15418 0 2.78817 -0.26346 0.06286 1.2797 -0.03706 0.9191 -1.44628
ASN_417 -8.73518 0.73696 6.25527 -0.21808 0.05686 0.30749 3.87586 -3.53058 -0.03115 -0.13958 -2.70586 -0.47063 0 0 -2.23651 0 0 0.15508 -0.00941 0.00046 0 2.62845 0.2022 0 -0.93687 0.68087 0.7924 -3.32196
TYR_418 -8.43326 0.56784 2.79983 -0.79487 0.03509 0.1927 2.03802 -2.37883 -0.01246 -0.09157 -2.13352 -0.46617 0 0 0 -0.78698 0 0.13447 -0.05649 0.008 0 1.79264 -0.30713 0 1.2797 1.21826 0.69714 -4.69759
LYS_419 -6.0034 0.26222 4.91273 -0.44988 0.08117 0.23299 1.71311 -2.12711 -0.10486 -0.47775 -2.72456 0.43738 0 0 0 0 0 0.02305 0.15902 0.04796 2.58636 0 0.18152 0 -1.5107 0.58456 0.45399 -1.72221
LEU_420 -8.14586 1.00717 0.30193 -0.47206 0.34121 0.08814 0.71263 -1.31929 -0.05493 -0.21187 -0.51687 0.18024 0 0 0 0 0 0.00733 0.00144 0.03422 0.60718 0 -0.36587 0 0.18072 -0.09011 0.80314 -6.91152
PRO_421 -6.33308 1.29441 3.66988 -0.18882 0.00118 0.13415 1.40237 -1.433 -0 -0 -0.97909 0.04193 0 0 0 0 0 0.01592 -0.02014 0.02021 0.60733 0 -0.97345 0 -2.4119 -0.40228 0.85091 -4.70348
ASP_422 -3.23766 0.19284 4.27252 -0.11242 0.0111 0.3474 1.49375 -1.77711 -0 -0 -1.71564 -0.3878 0 0 0 0 0 0.09196 -0.09869 0.00137 0 1.84154 -0.02764 0 -2.3716 -0.42645 0.37798 -1.52455
ASP_423 -1.89138 0.2919 2.64081 -0.11791 0.01495 0.36025 0.66975 -1.14289 -0.0249 -0.10253 -0.938 -0.34201 0 0 0 0 0 0.02613 -0.04919 0.0577 0 2.51098 -0.39806 0 -2.3716 -0.47869 0.31174 -0.97295
PHE_424 -9.86394 0.87876 2.59122 -0.8573 0.05456 0.15424 1.33785 -2.37813 -0 -0 -0.75881 -0.433 0 0 0 0 0 0.00532 0.08544 0.16916 0 2.00046 0.17302 0 1.0402 -0.5917 0.42684 -5.96582
THR_425 -4.81706 0.26178 2.69171 -0.16665 0.07473 0.05903 1.6651 -1.95066 -0 -0 -1.19233 -0.3931 0 0 0 0 0 0.00654 -0.03595 0.01351 0.17009 0 -0.11837 2.33664 -1.0874 -0.17194 0.45168 -2.20265
GLY_426 -4.88483 0.46764 3.33247 -0.0014 0 0 2.61403 -2.16974 -0 -0 -2.54338 -0.34955 0 0 0 0 0 0.00849 -0.14815 0 0 0 -1.54253 0 0.83697 0.40885 0.21917 -3.75199
CYS:disulfide_427 -6.70688 0.44885 3.57035 -0.03332 0 0.01307 2.67346 -2.26518 -0.00856 -0.02677 -2.86798 -0.2376 0 0 0 0 -0.59622 0.0205 -0.00874 0.04679 0.32681 0 0.19947 0 3.6196 0.4872 0.30873 -1.0364
VAL_428 -6.7435 0.49596 1.65173 -0.27608 0.17173 0.06216 2.38944 -2.08041 -0.00483 -0.01928 -2.80979 -0.28219 0 0 0 0 0 0.00472 -0.04892 0.01626 0.18066 0 -0.63944 0 1.9342 -0.04261 0.29494 -5.74524
ILE_429 -9.51513 1.11171 1.7461 -0.56241 0.32121 0.16068 2.91713 -2.38461 -0.00856 -0.02677 -2.84615 0.06615 0 0 0 0 0 0.02395 -0.03622 0.19498 3.31581 0 -0.77755 0 0.73287 -0.40419 0.35135 -5.61965
ALA_430 -5.62227 0.62679 2.47759 -0.02124 0 0 3.09043 -2.1529 -0.00525 -0.02681 -4.16811 -0.38094 0 0 0 0 0 0.00756 -0.00708 0 0 0 -0.33599 0 1.8394 -0.14073 0.47881 -4.34072
TRP_431 -12.1098 1.42498 3.4908 -1.3068 0.18337 1.12313 3.08054 -3.14473 -0.01272 -0.13223 -2.49262 -0.51345 0 0 0 0 0 0.00933 0.16481 0.02472 0 1.58722 -0.34191 0 1.6906 0.18271 0.57836 -6.51371
ASN_432 -6.05167 0.37842 4.00657 -0.27769 0.09376 0.4489 2.47293 -2.28465 -0 -0 -1.98695 -0.78336 0 0 -0.79993 -0.73564 0 0.0061 -0.06361 0.12571 0 1.93334 -0.32771 0 -0.93687 0.11147 0.41688 -4.254
SER_433 -6.44086 0.45652 7.40562 -0.04086 0.02014 0.07496 3.79053 -3.16844 -0.04739 -0.34062 -4.15319 -0.78986 0 0 0 -0.66255 0 0.00623 -0.00283 0.02964 0.5056 0 0.05286 0.92017 -0.77834 0.12765 0.31283 -2.7222
ASN_434 -6.40785 0.50321 6.23435 -0.28461 0.002 0.54121 3.19117 -2.83525 -0.01234 -0.05929 -2.45453 -0.16173 0 0 -0.79993 -0.54641 0 0.00343 -0.01852 0.01645 0 2.48998 0.41582 0 -0.93687 0.4519 0.45296 -0.21485
LYS_435 -2.55344 0.23037 2.19789 -0.44206 0.07473 0.24919 0.16416 -1.00558 -0 -0 0.10142 0.09341 0 0 0 0 0 0.00514 -0.04832 0.02835 1.43661 0 -0.02714 0 -1.5107 0.06144 0.39149 -0.55305
LEU_436 -4.51133 0.30865 3.64966 -0.48613 0.1711 0.11118 1.31564 -1.70225 -0 -0 -0.77481 0.17898 0 0 0 0 0 0.00324 -0.03001 0.09471 0.56314 0 -0.23963 0 0.18072 -0.08527 0.4039 -0.84849
ASP_437 -5.8381 0.19964 7.97459 -0.11184 0.00612 0.3536 3.67971 -3.17426 -0.01768 -0.15378 -7.48986 -0.19677 0 0 -0.83247 -2.56173 0 0.01672 -0.04704 0.02512 0 2.00842 -0.25131 0 -2.3716 0.1183 0.72119 -7.94307
SER_438 -5.6673 0.30002 5.06831 -0.02575 0 0.02112 1.85637 -2.1897 -0.03752 -0.15804 -1.89509 -0.01278 0 0 0 -0.54641 0 0.59436 0.01364 0.00734 0.56668 0 -0.0454 0.69418 -0.77834 -0.21359 0.65625 -1.79166
LYS_439 -5.4397 0.92918 5.80093 -0.47378 0.13777 0.26834 2.17138 -2.52265 -0.04659 -0.25817 -1.66024 -0.10715 0 0 0 0 0 1.32444 0.23361 0.01047 1.78869 0 0.01179 0 -1.5107 -0.218 0.44074 0.88037
VAL_440 -2.87392 0.2389 2.71148 -0.3195 0.24084 0.07368 1.39464 -1.25264 -0 -0 -1.28092 -0.10841 0 0 -0.94108 0 0 0.66279 0.01552 0.00076 0.23011 0 -0.05749 0 1.9342 -0.01225 0.57905 1.23576
SER_441 -2.75576 0.10252 2.60061 -0.03065 0.00265 0.05048 0.75441 -1.31136 -0 -0 -0.61127 -1.06258 0 0 -0.63963 0 0 0.68333 -0.05697 0.01947 0.32649 0 -0.28258 0.64063 -0.77834 -0.30001 0.69262 -1.95594
GLY_442 -4.70906 0.95818 3.57979 -0.00017 0 0 1.45214 -2.09513 -0.01122 -0.12456 -0.48868 -0.18919 0 0 0 0 0 1.45122 0.05621 0 0 0 -1.47781 0 0.83697 0.10065 0.67708 0.01642
ASN_443 -7.05535 0.33978 6.96001 -0.22709 0.14936 0.37205 3.83258 -3.36018 -0.07101 -0.36187 -2.0079 -0.89099 0 0 -1.00311 0 0 2.11938 0.11676 0.23364 0 2.6914 -0.04647 0 -0.93687 0.46926 1.0328 2.35618
TYR_444 -6.00684 0.61958 4.53275 -0.69012 0.11379 0.41713 2.69683 -2.62798 -0 -0 -1.13541 -0.10478 0 0 -0.81027 0 0 1.19102 2.61961 0.02687 0 2.17145 -0.25677 0.23503 1.2797 -0.14947 16.3302 20.4523
ASN_445 -2.88683 0.24107 2.52984 -0.17695 0.02631 0.29175 0.5945 -1.36663 -0.0251 -0.12684 -0.29164 -0.32932 0 0 0 0 0 0.19385 -0.03882 8e-05 0 2.05836 -0.41348 0 -0.93687 -0.4795 16.1598 15.0236
TYR_446 -8.89294 1.14448 4.16013 -0.56631 0.02153 0.2744 2.41222 -2.80771 -0.027 -0.18044 -3.09945 -0.20982 0 0 0 -0.3335 0 0.05119 -0.03039 0.0214 0 2.49819 -0.00692 0.11568 1.2797 -0.34185 0.91616 -3.60126
LEU_447 -7.69474 0.6545 3.40174 -0.44913 0.19179 0.09995 1.97679 -2.38539 -0.00097 -0.00391 -2.11547 0.06688 0 0 -0.51482 0 0 0.02023 0.00673 0.21291 1.51673 0 0.10049 0 0.18072 -0.00754 0.61375 -4.12877
TYR_448 -9.94801 0.67085 4.44993 -1.0843 0.12046 0.67342 2.67102 -3.12226 -0.03075 -0.20234 -2.81011 -0.30614 0 0 0 0 0 0.01901 0.00898 0.0181 0 2.13899 -0.35728 0.00085 1.2797 -0.14406 0.40317 -5.55077
ARG_449 -10.3105 0.77135 9.35302 -0.87502 0.1981 0.52768 3.78266 -4.10164 -0.00406 -0.02385 -4.0465 0.51459 0 0 -3.82849 0 0 0.03814 0.00296 0.04588 2.49278 0 -0.02311 0 -1.2888 -0.26913 0.37044 -6.67346
LEU_450 -5.33468 0.28482 2.42902 -0.69443 0.22952 0.28374 0.91928 -1.52956 -0.01766 -0.09274 -0.74023 0.12728 0 0 0 0 0 0.0117 -0.04486 0.01967 0.88452 0 -0.25518 0 0.18072 0.01422 0.41785 -2.907
PHE_451 -8.31362 0.76815 1.78178 -0.57733 0.02313 0.29694 1.49332 -1.69682 -0 -0 -1.49981 0.12528 0 0 -0.33724 0 0 0.02055 0.04476 0.05378 0 1.96598 -0.20819 0 1.0402 -0.01266 0.62955 -4.40225
ARG_452 -7.57089 0.90643 6.73445 -0.64685 0.19709 0.33635 2.30899 -2.83838 -0.03631 -0.24879 -2.23007 0.30694 0 0 0 -0.68642 0 0.07074 0.05922 0.40243 3.11878 0 -0.08436 0 -1.2888 -0.11017 0.76632 -0.53328
LYS_453 -2.08975 0.09732 1.64833 -0.30941 0.03867 0.16543 0.47596 -0.69339 -0 -0 -0.52065 -0.17422 0 0 0 0 0 0.0068 -0.06933 0.0182 1.77116 0 -0.09823 0 -1.5107 -0.25902 0.43852 -1.06431
SER_454 -2.77128 0.42677 3.35607 -0.02548 0 0.06045 1.42222 -1.48517 -0.01465 -0.12667 -0.52703 -0.37137 0 0 0 0 0 0.01074 0.00215 0.00013 0.0352 0 -0.56232 0.60092 -0.77834 -0.42947 0.20108 -0.97605
ASN_455 -3.25184 0.10499 2.58109 -0.17407 0.01257 0.25321 0.70656 -1.27353 -0.0136 -0.14408 -0.58053 -0.20828 0 0 0 0 0 0.06701 -0.01 0.10689 0 1.79088 0.01456 0 -0.93687 -0.13728 0.12722 -0.96509
LEU_456 -7.44448 0.56409 4.26786 -0.45873 0.16034 0.06904 1.49743 -2.48167 -0 -0 -2.33596 0.36537 0 0 0 0 0 0.00617 0.15803 0.07168 0.31787 0 -0.14405 0 0.18072 -0.18845 0.51024 -4.88451
LYS_457 -4.21522 0.43599 5.14096 -0.28374 0.02847 0.11884 2.44703 -2.03624 -0.02904 -0.20918 -2.73011 0.0973 0 0 -0.80601 0 0 0.01242 -0.01225 0.04806 1.84752 0 -0.02843 0 -1.5107 -0.28571 1.31946 -0.65058
PRO_458 -6.56459 0.85558 3.44467 -0.12338 0.00087 0.08956 0.78842 -1.43901 -0 -0 -0.47485 0.26236 0 0 0 0 0 0.01458 -0.07462 0.01241 0.11713 0 -0.9687 0 -2.4119 -0.43841 1.27783 -5.63205
PHE_459 -7.57008 0.60788 3.45122 -0.58851 0.09703 0.32961 2.65968 -2.24587 -0 -0 -2.6271 -0.38804 0 0 -0.12289 0 0 0.03499 0.11205 0.09825 0 1.95421 0.22864 0 1.0402 -0.17748 0.98297 -2.12326
GLU_460 -7.11813 0.60857 7.2423 -0.25055 0.03814 0.26772 2.68331 -3.1814 -0.03149 -0.21286 -4.46614 -0.14293 0 0 -1.17114 0 0 0.01105 -0.02624 0.01814 0 3.08253 0.04859 0 -2.7348 0.12261 0.78715 -4.42557
ARG_461 -8.25042 0.74257 6.11634 -0.49158 0.0615 0.24153 2.30388 -3.15899 -0.00422 -0.07909 -1.38434 0.58111 0 0 0 0 0 0.0033 0.0468 0.24702 2.26407 0 -0.01293 0 -1.2888 -0.09221 0.37069 -1.78379
ASP_462 -4.20446 0.21302 6.27412 -0.20315 0.10859 0.64785 2.8844 -2.60915 -0.00291 -0.01734 -4.3471 -1.69821 0 0 -1.00186 -0.68642 0 0.0161 -0.06931 0.0435 0 1.97905 -0.75901 0 -2.3716 0.12041 0.35922 -5.32429
ILE_463 -6.17907 0.43052 2.56251 -0.57422 0.2891 0.18465 1.37347 -1.98994 -0.00128 -0.03178 -0.04885 -0.1576 0 0 0 0 0 0.0488 0.10278 0.00795 0.52702 0 0.22959 0 0.73287 0.16468 0.38506 -1.94375
SER_464 -3.63438 0.12178 5.03997 -0.03092 0 0.05324 2.92735 -2.19014 -0.01462 -0.1474 -3.28178 -1.0328 0 0 -2.21307 0 0 0.01921 -0.04881 0.1016 0.93292 0 -0.00471 0.64263 -0.77834 -0.28521 0.33194 -3.49155
THR_465 -2.48655 0.13449 1.7525 -0.13283 0.07931 0.08578 0.67271 -0.9635 -0 -0.00014 -0.33141 -1.03104 0 0 0 0 0 0.00745 -0.05963 0.00746 0.03959 0 -0.40086 2.25867 -1.0874 -0.38098 0.2242 -1.61219
GLU_466 -3.00489 0.10013 3.75238 -0.27596 0.03888 0.31929 0.97395 -1.46008 -0.01462 -0.14726 -0.97577 -0.23005 0 0 -0.82408 0 0 0.00866 -0.0758 0.00841 0 2.77429 -0.05043 0 -2.7348 -0.42055 0.16902 -2.06927
ILE_467 -7.31114 0.64241 1.77671 -0.60914 0.45236 0.10085 0.64954 -2.019 -0 -0 -0.02813 0.74389 0 0 0 0 0 0.00877 -0.11144 0.07381 0.96663 0 -0.04611 0 0.73287 -0.59791 0.39283 -4.18219
TYR_468 -8.95067 0.63116 4.03873 -0.84401 0.05914 0.16595 2.53831 -2.81611 -0.01665 -0.11076 -2.10689 -0.4094 0 0 0 0 0 0.01217 -0.02367 0.05195 0 2.40803 -0.07106 0.00542 1.2797 -0.43559 0.37181 -4.22243
GLN_469 -5.01274 0.35039 4.01497 -0.28368 0.02015 0.22925 1.87671 -2.02707 -0.00965 -0.06439 -1.30246 -0.5279 0 0 -0.81529 0 0 0.02654 -0.05856 0.11332 0 3.82529 0.2446 0 -0.18838 -0.03766 0.23099 0.60443
ALA_470 -3.0787 0.24621 1.09518 -0.02768 0.00498 0 0.96109 -1.12069 -0 -0 -1.2633 -0.43645 0 0 0 0 0 0.07193 -0.04804 0 0 0 0.16425 0 1.8394 -0.13733 0.23843 -1.49072
GLY_471 -2.0083 0.18582 2.31027 -0.00146 0 0 0.96318 -1.162 -0 -0 0.65729 -0.31773 0 0 0 0 0 0.03392 -0.04536 0 0 0 -1.01628 0 0.83697 0.24649 0.11648 0.79928
ASN_472 -1.09104 0.04651 1.0718 -0.19373 0.03646 0.30795 0.18557 -0.49163 -0 -0 -0.16678 -0.42721 0 0 0 0 0 0.00533 -0.00686 0.0111 0 1.89871 -0.36692 0 -0.93687 0.11692 0.09195 0.09125
LYS_473 -4.45551 0.56547 4.84136 -0.47985 0.11674 0.30124 2.39274 -1.93553 -0 -0 -2.62674 0.72586 0 0 -0.81529 0 0 0.06789 0.57214 0.20607 2.07968 0 -0.02762 0 -1.5107 -0.63474 0.90731 0.29054
PRO_474 -3.13238 0.43011 2.36071 -0.12842 0.003 0.09386 1.15859 -1.0102 -0 -0 -1.32008 0.20348 0 0 0 0 0 0.03172 -0.06026 0.06248 0.18594 0 -0.95574 0 -2.4119 -0.65982 1.04422 -4.10467
CYS:disulfide_475 -5.32176 0.54942 3.10333 -0.04685 0.01042 0.0226 1.31431 -1.6957 -0 -0 -0.87191 -0.34963 0 0 0 0 -0.80975 0.01201 0.4052 0.03334 0.45552 0 -0.23165 0 3.6196 0.94891 0.36241 1.50981
ASN_476 -2.07337 0.08047 1.82198 -0.20377 0.02742 0.32956 0.34308 -1.02772 -0 -0 0.14041 -0.52416 0 0 0 0 0 0.00509 0.04511 0.06713 0 2.52768 -0.51612 0 -0.93687 1.44912 0.24974 1.80479
GLY_477 -1.62619 0.25822 1.43952 -5e-05 0 0 0.64485 -0.81573 -0 -0 -1.00924 -0.3992 0 0 0 0 0 0.00197 -0.16786 0 0 0 -1.41824 0 0.83697 -0.45401 0.18258 -2.52641
VAL_478 -3.97476 0.34095 2.62899 -0.32561 0.36934 0.07266 1.10464 -1.71722 -0 -0 -0.11159 -0.59434 0 0 0 0 0 0.00878 -0.00121 0.00275 0.65137 0 -0.44925 0 1.9342 -0.67012 0.21191 -0.51851
ALA_479 -3.03776 0.20357 0.21051 -0.02011 0 0 0.14453 -0.82076 -0 -0 -0.12784 -0.18247 0 0 0 0 0 0.00887 0.11843 0 0 0 0.0645 0 1.8394 -0.14714 0.23332 -1.51296
GLY_480 -2.32691 0.31384 3.06221 -0.00145 0 0 1.63338 -1.48073 -0 -0 -1.48007 -0.36728 0 0 0 0 0 0.00718 -0.04483 0 0 0 -1.54234 0 0.83697 0.45131 0.24413 -0.69458
PHE_481 -3.39066 0.49905 2.83972 -0.81905 0.05863 0.10299 0.809 -1.46958 -0 -0 0.27455 -0.40714 0 0 0 0 0 0.00585 -0.01653 0.02256 0 2.09015 0.16946 0 1.0402 0.36181 0.31884 2.48987
ASN_482 -6.01698 0.31013 3.66009 -0.18397 0.06432 0.31838 1.76285 -2.36538 -0.03186 -0.3023 -1.46086 -0.84697 0 0 0 0 0 0.01756 -0.02224 0.08052 0 1.7527 -0.6823 0 -0.93687 -0.14161 0.41801 -4.60678
CYS:disulfide_483 -7.48668 0.94196 4.74151 -0.04354 0.00245 0.01907 2.8015 -2.84577 -0 -0 -1.79261 -0.32845 0 0 0 0 -0.80975 0.00409 0.00621 0.02371 0.75074 0 0.05529 0 3.6196 0.34299 0.57071 0.57303
TYR_484 -7.98965 0.54962 3.34671 -0.63809 0.0554 0.34385 2.4306 -2.5636 -0.03186 -0.3023 -2.38537 -0.11911 0 0 0 0 0 0.00539 0.28223 0.01603 0 1.86782 -0.38741 0.04111 1.2797 0.21318 0.7649 -3.22087
PHE_485 -4.36432 0.63627 2.14928 -0.57343 0.01978 0.26086 1.43982 -1.54906 -0 -0 -0.87982 0.122 0 0 -0.43944 0 0 0.00193 0.00754 0.00062 0 2.3632 -0.02289 0 1.0402 -0.27345 1.47582 1.41491
PRO_486 -7.07244 0.62475 4.956 -0.08732 0.0005 0.05431 2.38039 -2.09873 -0 -0 -2.50748 0.71276 0 0 0 0 0 0.00552 -0.0806 0.00487 0.44505 0 -0.10391 0 -2.4119 -0.29794 1.29181 -4.18438
LEU_487 -7.15745 0.52637 1.76485 -0.47321 0.16108 0.08642 1.1418 -1.74189 -0 -0 -0.89403 0.20619 0 0 -0.44149 0 0 0.00398 0.07683 0.04181 0.47189 0 -0.32226 0 0.18072 -0.30102 0.55702 -6.11239
ARG_488 -7.37949 0.45625 6.62219 -0.94256 0.25476 0.67527 3.69147 -3.21224 -0 -0 -3.60676 -0.02581 0 0 -0.88093 0 0 0.00706 -0.00985 0.0531 1.77033 0 -0.22809 0 -1.2888 -0.21622 0.58555 -3.67476
SER_489 -3.46252 0.21624 2.26824 -0.0301 0 0.06813 0.71106 -1.22507 -0.00625 -0.03988 -1.06141 -0.4484 0 0 0 0 0 0.01081 0.14004 0.05695 0.38495 0 -0.21439 0.60423 -0.77834 -0.33493 0.46985 -2.6708
TYR_490 -10.6197 1.17216 4.10706 -0.53952 0.01777 0.23264 3.00087 -2.98488 -0.03142 -0.23881 -1.64984 -0.09676 0 0 0 -0.70364 0 0.06129 0.16432 0.00921 0 2.21001 -0.25616 0.06358 1.2797 -0.33463 0.82667 -4.31009
SER_491 -3.36001 0.44431 2.18958 -0.03671 0.0053 0.06241 0.92284 -1.24715 -0.00015 -0.0004 -0.28813 -0.54822 0 0 0 -0.64225 0 0.02206 -0.0162 4e-05 0.40048 0 0.4603 1.74184 -0.77834 0.21912 1.00752 0.55823
PHE_492 -11.0807 1.18066 3.45117 -0.51225 0.08608 0.25275 2.84479 -2.65382 -0.01768 -0.15378 -3.10986 0.03829 0 0 0 0 0 0.28371 -0.01751 0.00646 0 3.53851 -0.32475 0 1.0402 0.64632 0.54049 -3.96089
ARG_493 -8.57853 1.19772 7.11633 -0.55384 0.04851 0.29663 3.16977 -3.29516 -0.04229 -0.41329 -2.12968 0.26133 0 0 -0.94108 0 0 0.26697 0.01847 0.33947 2.3013 0 -0.05931 0 -1.2888 0.55155 1.4047 -0.32925
PRO_494 -4.90216 1.24281 2.64461 -0.09963 0.00163 0.0625 0.76772 -1.13733 -0 -0 0.16612 0.708 0 0 0 0 0 0.15081 -0.13766 0.00271 0.54382 0 -0.47915 0 -2.4119 0.11555 1.46998 -1.29158
THR_495 -2.24 0.34525 1.72388 -0.14737 0.09221 0.10467 0.44486 -0.91902 -0 -0 -0.10339 -1.3031 0 0 0 0 0 0.09432 0.91585 0.05805 0.09391 0 -0.07005 2.2538 -1.0874 0.42346 0.58772 1.26762
TYR_496 -6.44376 0.66082 4.26116 -0.50331 0.2549 0.21042 2.32243 -2.19701 -0.03121 -0.26909 -1.87805 -0.15291 0 0 -0.77391 -0.64225 0 0.02695 0.15561 0.09083 0 3.8096 -0.37292 0.0659 1.2797 0.42683 0.81655 1.11726
GLY_497 -2.83017 0.18599 3.0829 -0.00022 0 0 1.34841 -1.53343 -0 -0 -1.76891 -0.18207 0 0 0 0 0 0.00667 -0.06173 0 0 0 -0.65072 0 0.83697 -0.13763 0.71641 -0.98751
VAL_498 -3.28236 0.55656 1.01833 -0.28409 0.19837 0.0572 0.65921 -1.05213 -0.00537 -0.076 0.70914 0.35162 0 0 0 0 0 0.09677 -0.09415 0.00934 0.15607 0 -0.1847 0 1.9342 -0.34112 0.4422 0.86909
GLY_499 -3.67036 0.16444 3.57047 -8e-05 0 0 1.63679 -1.8858 -0 -0 -1.05116 -0.38937 0 0 0 0 0 0.00804 -0.15564 0 0 0 -1.52254 0 0.83697 -0.56031 0.38028 -2.63826
HIS_D_500 -4.82485 0.32512 3.85295 -0.39062 0.00541 0.50484 1.55015 -1.93224 -0 -0 -1.27419 -0.30613 0 0 0 0 0 0.0023 -0.03492 0.05499 0 1.56419 -0.3226 0 -0.45461 -0.25244 0.31641 -1.61625
GLN_501 -7.10719 0.47907 6.37083 -0.24665 0.0345 0.19685 2.66858 -3.0185 -0.00025 -0.00134 -3.22818 -0.3429 0 0 -0.77391 -0.73564 0 0.02226 -0.00116 0.12983 0 3.09184 0.01187 0 -0.18838 -0.29492 1.09669 -1.83672
PRO_502 -7.82469 0.97156 3.79023 -0.19833 0.01038 0.1464 1.60162 -1.77187 -0 -0 -1.81021 -0.04218 0 0 0 0 0 0.01518 0.18102 0.00909 0.54895 0 -0.72967 0 -2.4119 -0.47716 1.22773 -6.76383
TYR_503 -10.4109 1.04976 4.76479 -0.49669 0.08868 0.20263 2.90975 -3.50497 -0.0002 -0.00052 -2.64723 -0.33468 0 0 0 0 0 0.01587 -0.00573 1.13336 0 2.79802 -0.18013 0.00963 1.2797 -0.307 0.61699 -3.01891
ARG_504 -11.5025 0.98055 9.13131 -0.42281 0.0713 0.20863 4.83668 -4.46852 -0.03919 -0.31422 -6.54825 0.17134 0 0 -0.76739 -1.56567 0 0.00908 0.0391 1.11035 2.54171 0 0.0284 0 -1.2888 -0.14544 0.86949 -7.06484
VAL_505 -8.1513 1.22033 1.81068 -0.28308 0.27368 0.06 2.64979 -2.50964 -0.0002 -0.00052 -2.5704 -0.19974 0 0 0 0 0 0.0256 0.30255 0.00886 0.35704 0 -0.80129 0 1.9342 -0.24052 0.87016 -5.2438
VAL_506 -8.22677 0.90104 1.7178 -0.27035 0.18214 0.0574 2.52356 -2.36219 -0.01128 -0.04355 -2.81326 -0.30647 0 0 0 0 0 0.00843 0.0463 0.01682 0.25148 0 -0.75638 0 1.9342 -0.41451 0.49726 -7.06832
VAL_507 -7.76653 0.60727 1.71241 -0.27058 0.14158 0.05607 2.94286 -2.36701 -0 -0 -2.28905 -0.29342 0 0 0 0 0 0.01048 -0.03955 0.00213 0.19595 0 -0.68989 0 1.9342 -0.39881 0.40587 -6.10601
LEU_508 -6.7669 0.49393 1.67801 -0.4727 0.18656 0.11287 2.34881 -2.0322 -0.0041 -0.01281 -2.61455 -0.00607 0 0 0 0 0 0.0062 -0.05685 0.00197 1.07256 0 -0.21081 0 0.18072 -0.04014 0.38987 -5.74563
SER_509 -4.5005 0.18693 3.88011 -0.03013 0 0.05195 2.67931 -2.04812 -0.01489 -0.17392 -2.95835 -1.00225 0 0 0 0 0 0.00702 -0.03368 0.01754 0.95763 0 0.32485 0.73006 -0.77834 0.23555 0.3146 -2.15463
PHE_510 -7.99571 1.14026 0.90056 -0.93091 0.19906 0.54962 1.02508 -1.71081 -0.00483 -0.05513 -0.82963 -0.11656 0 0 0 0 0 0.06966 0.12671 0.02681 0 1.84238 -0.51496 0 1.0402 -0.06643 0.65974 -4.64487
GLU_511 -4.54762 0.42828 4.40464 -0.31722 0.08115 0.41395 1.74373 -1.94147 -0.05628 -0.37197 -2.66813 -0.29009 0 0 0 -0.76821 0 0.02581 0.11234 0.36562 0 3.64449 0.29463 0 -2.7348 -0.05356 0.73254 -1.50217
LEU_512 -7.91331 1.48087 1.69946 -0.63992 0.21472 0.18617 0.98101 -1.8918 -0 -0 0.14578 0.24676 0 0 0 0 0 0.0463 -0.01373 0.05811 0.78193 0 -0.13769 0 0.18072 0.19938 0.82327 -3.55196
LEU_513 -6.62239 0.92301 1.97595 -0.52154 0.23193 0.16569 1.38884 -1.95938 -0.05821 -0.33802 -0.07404 -0.05053 0 0 0 0 0 0.06354 -0.06187 0.0652 0.35932 0 0.61992 0 0.18072 0.30773 0.89025 -2.51388
HIS_D_514 -4.6607 0.28875 4.2745 -0.38279 0.01765 0.51296 1.26514 -2.12112 -0.08884 -0.53641 0.07941 -0.29809 0 0 0 -0.58954 0 0.14062 0.09599 0.00045 0 1.51583 -0.4785 0 -0.45461 0.32124 0.37743 -0.72064
ALA_515 -3.87571 0.80333 1.99787 -0.01811 0 0 0.60601 -1.39191 -0 -0 -0.05524 -0.46048 0 0 0 0 0 0.00743 0.04533 0 0 0 -0.42849 0 1.8394 0.32682 0.93944 0.33568
PRO_516 -4.92919 0.71115 2.78322 -0.11886 0.00205 0.08656 0.63754 -1.22528 -0 -0 -0.36119 0.24717 0 0 0 0 0 0.02978 -0.02851 0.00132 0.11482 0 -0.93876 0 -2.4119 -0.12359 1.00427 -4.51939
ALA_517 -4.01924 1.27866 0.8608 -0.02443 0 0 0.5006 -1.26757 -0 -0 -0.31188 -0.19831 0 0 0 0 0 0.04301 0.00159 0 0 0 0.02312 0 1.8394 -0.40522 0.75955 -0.91992
THR_518 -5.20039 0.21122 5.02505 -0.11813 0.04073 0.06573 3.22549 -2.59413 -0 -0 -3.51552 -0.79056 0 0 -0.3794 0 0 0.04739 0.09957 0.00332 0.11954 0 -0.69735 4.29692 -1.0874 -0.03219 0.91567 -0.36443
VAL_519 -8.42722 1.01247 2.72458 -0.2903 0.22682 0.07181 2.8634 -2.68653 -0 -0 -2.20936 -0.44284 0 0 0 0 0 0.24455 -0.0368 0.00488 0.21162 0 -0.59542 0 1.9342 -0.05425 0.73171 -4.71669
CYS:disulfide_520 -6.22418 1.01429 3.18862 -0.03538 0 0.0148 2.49046 -2.03934 -0 -0 -2.98985 -0.18804 0 0 0 0 -0.03428 0.08845 0.0055 0.00028 0.23737 0 -0.0659 0 3.6196 0.03505 0.96867 0.08613
GLY_521 -3.38997 0.36691 2.81706 -0.00023 0 0 1.74702 -1.60618 -0 -0 -2.21399 -0.1793 0 0 0 0 0 0.02519 0.13888 0 0 0 -0.2162 0 0.83697 -0.12614 0.949 -0.85098
PRO_522 -4.61056 0.63376 2.49443 -0.18113 0.0918 0.12629 0.3683 -0.88763 -0.00479 -0.01873 0.04226 0.083 0 0 0 0 0 0.01104 0.00675 0.03893 0.17894 0 -0.85663 0 -2.4119 0.0294 0.67832 -4.18815
LYS_523 -4.42349 0.65245 4.27219 -0.50503 0.19809 0.28955 1.66874 -1.70582 -0 -0 -2.71355 -0.12623 0 0 0 0 0 0.22902 -0.0295 0.1765 1.84551 0 0.24775 0 -1.5107 0.27932 0.37585 -0.77936
LYS_524 -1.69355 0.07782 1.76822 -0.3567 0.0389 0.15755 0.62079 -0.81245 -0.00479 -0.01873 -0.36366 0.11857 0 0 0 0 0 0.03029 -0.02624 0.00701 1.85593 0 0.02664 0 -1.5107 -0.11441 0.26086 0.06135
SER_525 -3.17423 0.23673 2.44137 -0.0281 0 0.06449 1.04989 -1.21394 -0 -0 -0.60684 -0.5099 0 0 0 0 0 0.03056 -0.02495 0.0256 0.18043 0 -0.42763 0.6158 -0.77834 -0.40713 0.15385 -2.37234
THR_526 -4.70988 0.28174 5.04603 -0.11359 0.09503 0.07564 3.45093 -2.41891 -0 -0 -3.85787 -0.54829 0 0 -2.04603 0 0 0.01356 0.05888 0.12304 0.21932 0 -0.78881 2.26649 -1.0874 -0.34673 0.41331 -3.87353
ASN_527 -2.27613 0.1184 2.33117 -0.1689 0.01408 0.23426 0.97651 -1.09286 -0.0139 -0.10995 -1.32172 -0.20952 0 0 -0.65852 0 0 0.0106 0.00903 0.00124 0 1.93133 0.14891 0 -0.93687 -0.06871 0.6159 -0.46566
LEU_528 -6.02504 0.66519 0.90993 -0.59951 0.3178 0.1786 0.0235 -1.23008 -0.0035 -0.01172 0.20863 0.04947 0 0 0 0 0 0.03494 -0.02914 0.25056 1.30968 0 -0.34849 0 0.18072 -0.08782 0.51927 -3.687
VAL_529 -5.00199 0.49502 1.82128 -0.27814 0.18779 0.05694 0.77504 -1.52681 -0.00683 -0.02112 -0.11136 -0.11901 0 0 0 0 0 0.01178 -0.04397 0.00135 0.2495 0 -0.63125 0 1.9342 -0.25395 0.32058 -2.14096
LYS_530 -5.46312 0.39819 5.55318 -0.32047 0.05498 0.1671 1.83924 -2.34876 -0.0035 -0.01172 -3.27813 -0.13016 0 0 0 -0.48259 0 0.01786 0.00957 0.10813 2.00749 0 -0.01772 0 -1.5107 -0.25767 0.36423 -3.30456
ASN_531 -2.93239 0.19099 2.38752 -0.20241 0.05123 0.34684 0.99281 -1.29003 -0.00988 -0.07936 -1.18007 -0.97243 0 0 0 0 0 0.01423 -0.0486 0.01857 0 1.81174 -0.9027 0 -0.93687 -0.44819 0.46006 -2.72891
LYS_532 -4.22457 0.3177 3.24408 -0.28894 0.0296 0.13864 1.03117 -1.80635 -0.08098 -0.42045 -0.40452 -0.27615 0 0 0 0 0 0.03336 0.02246 0.02502 2.17781 0 0.01484 0 -1.5107 -0.43585 0.28543 -2.12841
CYS:disulfide_533 -6.42653 0.68021 2.54349 -0.07012 0.00289 0.05448 1.23543 -1.84988 -0.02322 -0.17043 -1.31041 -0.40659 0 0 0 0 -0.62782 0.04443 -0.0777 0.02829 0.28303 0 0.10204 0 3.6196 -0.00913 0.12812 -2.24982
VAL_534 -8.5081 0.6401 3.83126 -0.30339 0.19708 0.0639 2.99856 -2.95916 -0.00597 -0.04213 -2.24238 -0.43886 0 0 0 0 0 0.01818 0.56092 0.00883 0.12379 0 -0.27688 0 1.9342 -0.15948 0.31045 -4.24908
ASN_535 -5.93142 0.35911 5.18498 -0.16028 0.01497 0.22817 3.10807 -2.55643 -0.00597 -0.04213 -3.70263 -0.42144 0 0 0 -0.467 0 0.08899 -0.01355 0.21328 0 1.70293 0.09786 0 -0.93687 -0.16475 0.72761 -2.67652
PHE_536 -9.35758 0.99381 3.45169 -1.08042 0.20095 0.69912 2.82938 -2.91598 -0 -0 -2.8041 -0.13497 0 0 0 0 0 0.03644 0.00579 0.07677 0 1.61619 -0.51188 0 1.0402 -0.11529 0.75086 -5.21901
ASN_537 -6.81801 0.22939 5.73834 -0.31979 0.252 0.62421 3.44611 -3.16416 -0.02394 -0.24176 -3.45527 -0.77315 0 0 -1.39156 0 0 0.01637 0.17881 0.11235 0 1.96205 -0.64425 0 -0.93687 0.07486 0.57883 -4.55546
PHE_538 -8.89996 1.06696 2.70537 -0.53426 0.02318 0.25793 2.12645 -2.29525 -0 -0 -1.70267 -0.04248 0 0 0 0 0 0.02242 -0.06086 0.00059 0 2.41374 -0.28183 0 1.0402 0.44481 0.58668 -3.129
ASN_539 -6.9017 0.76932 4.67069 -0.20776 0.08497 0.37151 2.28604 -2.59367 -0.0001 -0.00027 -1.79654 -0.96923 0 0 0 0 0 0.03435 -0.05285 0.00276 0 1.92929 -1.015 0 -0.93687 -0.2597 0.56651 -4.01826
GLY_540 -4.40162 0.45293 3.47048 -7e-05 0 0 1.664 -2.11238 -2e-05 -0.0004 -2.25984 -0.38962 0 0 -0.66349 0 0 0.01519 -0.15197 0 0 0 -1.5079 0 0.83697 -0.91829 0.3909 -5.57515
LEU_541 -6.75351 0.59105 3.11101 -0.57203 0.20195 0.19731 2.40394 -2.33738 -0 -0 -1.92199 0.04572 0 0 0 0 0 0.11348 -0.01479 0.21488 0.80375 0 -0.0176 0 0.18072 -0.27528 0.67239 -3.35639
LYS_542 -3.55957 0.54125 3.16003 -0.33544 0.03822 0.13071 1.5361 -1.51539 -2e-05 -0.0004 -1.54669 0.21556 0 0 0 0 0 0.04592 -0.00285 0.01213 2.03221 0 -0.0552 0 -1.5107 -0.00851 0.64956 -0.17306
GLY_543 -3.47363 0.12673 3.25724 -0.00148 0 0 2.02042 -1.81271 -0 -0 -1.94136 -0.35521 0 0 0 0 0 0.01298 -0.10046 0 0 0 -1.37912 0 0.83697 0.04459 0.156 -2.60904
THR_544 -4.38464 0.23673 1.94404 -0.15367 0.05333 0.0554 0.77787 -1.35652 -0.01626 -0.11428 -1.12074 0.27769 0 0 0 -0.467 0 0.00357 -0.02671 0.01548 0.27162 0 -0.21317 4.10326 -1.0874 0.26679 0.16268 -0.77193
GLY_545 -4.6956 0.26085 2.94948 -0.00126 0 0 2.20605 -2.0069 -0.00568 -0.01865 -1.98757 -0.34649 0 0 0 0 0 0.0085 -0.08259 0 0 0 -1.51995 0 0.83697 0.32047 0.22617 -3.85621
VAL_546 -6.99426 0.46866 3.5198 -0.27433 0.17028 0.05615 2.47612 -2.71043 -0.00437 -0.07028 -2.28804 -0.25411 0 0 0 0 0 0.0111 -0.03606 0.04063 0.22454 0 -0.70202 0 1.9342 0.07207 0.26624 -4.09411
LEU_547 -7.21478 0.5042 1.17155 -0.47993 0.14151 0.11419 1.74023 -1.82001 -0.0531 -0.27449 -2.40645 0.1324 0 0 0 0 0 0.02081 -0.05174 0.18391 1.0952 0 -0.37012 0 0.18072 -0.25515 0.35776 -7.28329
THR_548 -4.85163 0.33203 4.56763 -0.11872 0.07097 0.09008 2.7084 -2.42684 -0.00551 -0.08373 -3.23798 -0.54907 0 0 0 0 0 0.02729 0.00531 0.10503 0.16001 0 -0.31198 2.28384 -1.0874 -0.27644 0.41805 -2.18068
GLU_549 -3.25362 0.14942 3.84085 -0.48101 0.14791 1.51386 0.98971 -1.55577 -0.02196 -0.20624 -1.92749 -2.51043 0 0 0 0 0 0.08405 -0.06897 0.0196 0 4.36859 -0.0351 0 -2.7348 -0.56011 0.34398 -1.89753
SER_550 -4.92923 0.73362 5.66724 -0.02848 0 0.04462 2.21005 -2.3841 -0.00723 -0.07683 -2.35466 -1.08607 0 0 -0.79062 -0.47509 0 0.05854 0.07783 0.04122 1.94808 0 -0.02971 1.25896 -0.77834 -0.29926 0.61176 -0.58771
ASN_551 -1.82858 0.04513 2.33513 -0.35807 0.03523 0.72365 0.56355 -0.99596 -0.04681 -0.43521 -0.18737 -1.49509 0 0 0 0 0 0.0683 -0.06526 0.01181 0 2.53656 -0.62448 0 -0.93687 -0.30686 0.52451 -0.43668
LYS_552 -7.01108 0.65905 6.72433 -0.30352 0.02457 0.1456 3.01237 -2.88297 -0 -0 -3.96523 -0.02973 0 0 -0.79062 0 0 0.11224 -0.07029 0.12738 2.3178 0 0.14208 0 -1.5107 -0.33527 0.21084 -3.42315
LYS_553 -3.63053 0.13209 3.15733 -0.33279 0.04266 0.19486 0.9185 -1.47758 -0.00565 -0.07455 0.06166 -0.17867 0 0 0 0 0 0.05746 0.06854 0.18495 1.71102 0 0.17937 0 -1.5107 0.30405 0.3338 0.13583
PHE_554 -10.3136 1.14235 0.89682 -0.53412 0.28162 0.19818 0.91598 -1.98953 -0 -0 -1.09521 -0.0477 0 0 0 0 0 0.05236 -0.04976 0.08865 0 3.82446 0.16772 0 1.0402 0.04556 0.56158 -4.81442
LEU_555 -6.86853 1.10853 3.84508 -0.4488 0.24718 0.0736 2.27883 -2.20094 -0 -0 -1.50678 0.39632 0 0 -1.03089 0 0 0.03683 0.24694 0.0287 0.29868 0 -0.05036 0 0.18072 -0.4122 1.33374 -2.44335
PRO_556 -2.61838 0.46872 1.634 -0.07426 0 0.04513 0.70779 -0.73414 -0.00454 -0.01617 -0.47513 0.59349 0 0 -0.48433 0 0 0.06471 -0.23424 0.00409 0.34501 0 -0.7613 0 -2.4119 -0.06559 1.20862 -2.80845
PHE_557 -8.84821 1.37817 2.4861 -1.16778 0.91485 0.7089 1.00187 -1.60209 -0.00194 -0.00695 -0.52918 -1.16112 0 0 0 0 0 0.11114 0.00812 0.00019 0 3.28226 -0.21182 0 1.0402 0.12064 1.10117 -1.3755
GLN_558 -9.9728 0.54157 7.29325 -0.25646 0.04262 0.20567 2.31803 -3.59511 -0.02979 -0.19163 -2.49545 -0.62371 0 0 -1.03089 0 0 0.07898 0.05453 0.00322 0 3.15713 0.25098 0 -0.18838 0.0375 0.98162 -3.41913
GLN_559 -7.60083 0.51848 5.52672 -0.88372 0.2382 0.98297 2.4941 -2.66428 -0.02719 -0.17027 -2.63457 -0.9118 0 0 0 0 0 0.06674 -0.0405 0.04495 0 3.78217 -0.15201 0 -0.18838 0.15172 0.44071 -1.0268
PHE_560 -9.49441 1.10084 2.563 -1.07707 0.12718 0.59503 2.40349 -2.60246 -0.05569 -0.29011 -1.75552 -0.2465 0 0 0 0 0 0.08262 -0.00396 0.00755 0 1.48271 -0.55865 0 1.0402 -0.01427 0.66751 -6.02852
GLY_561 -5.16473 0.64943 4.27982 -0.0009 0 0 2.79705 -2.51402 -0.01194 -0.07426 -3.05304 -0.27444 0 0 0 0 0 0.01637 -0.11006 0 0 0 0.09909 0 0.83697 0.22665 0.48855 -1.80946
ARG_562 -8.66496 0.72926 7.96113 -0.53437 0.08997 0.2911 2.23567 -3.54555 -0.07492 -0.50289 -2.30035 0.04277 0 0 -0.40546 0 0 0.01759 0.06964 0.15228 2.42122 0 -0.24153 0 -1.2888 0.25425 0.98981 -2.30413
ASP_563 -5.78217 0.66801 8.78618 -0.10696 0.00295 0.30871 4.20766 -3.63826 -0.0158 -0.13664 -7.36506 -1.13001 0 0 -0.83077 0 0 0.02505 -0.02911 0.0041 0 2.27938 -0.35913 0 -2.3716 -0.26918 1.48073 -4.27195
ILE_564 -4.61705 0.47914 1.92022 -0.64919 0.42617 0.14233 1.34216 -1.38212 -0.01468 -0.14341 -1.14158 0.34028 0 0 -0.83077 0 0 0.08384 -0.03899 0.02323 0.62901 0 -0.20909 0 0.73287 -0.20023 1.05006 -2.0578
ALA_565 -5.47513 0.55327 2.45437 -0.02926 0.01026 0 0.83093 -2.05982 -0 -0 -2e-05 -0.43506 0 0 0 0 0 0.03724 -0.06662 0 0 0 0.00897 0 1.8394 -0.25806 0.68875 -1.90078
ASP_566 -5.4624 0.61903 6.62537 -0.21674 0.02099 0.72503 2.69672 -2.86139 -0.04136 -0.41401 -4.64118 -0.30831 0 0 -0.40546 -1.08909 0 0.16235 -0.03104 0.45286 0 2.30266 -0.48367 0 -2.3716 -0.31939 0.56097 -4.47967
THR_567 -5.38446 0.38266 5.03497 -0.1241 0.08181 0.08752 2.41508 -2.62766 -0 -0 -2.5402 -0.62544 0 0 0 0 0 0.07426 0.08494 0.02785 0.12586 0 -0.30727 2.2603 -1.0874 -0.1838 0.65113 -1.65398
THR_568 -4.62952 0.39682 1.84076 -0.16763 0.09243 0.06169 1.26442 -1.44861 -0 -0 -0.38099 -0.09088 0 0 0 0 0 0.02865 0.01881 0.00369 0.0685 0 0.04012 2.30743 -1.0874 -0.27531 0.44768 -1.50933
ASP_569 -5.83956 0.28916 8.55759 -0.25745 0.11879 0.88213 2.72505 -3.79862 -0.04023 -0.21204 -4.25876 -1.90627 0 0 0 0 0 0.04 -0.06689 0.09118 0 2.10771 -0.22617 0 -2.3716 -0.03717 0.30123 -3.90192
ALA_570 -6.25904 0.86248 3.53253 -0.02364 3e-05 0 3.58445 -2.80605 -0.02887 -0.1392 -1.58986 -0.44547 0 0 0 0 0 0.02766 -0.0101 0 0 0 -0.29256 0 1.8394 0.39572 0.27396 -1.07857
VAL_571 -7.40025 1.06161 2.00096 -0.25091 0.14762 0.04904 2.41648 -2.20089 -0 -0 -2.34011 -0.23777 0 0 0 0 0 0.01032 0.09926 0.05934 0.51382 0 -0.43469 0 1.9342 0.17416 0.32664 -4.07115
ARG_572 -9.15534 0.88383 6.67224 -0.61403 0.05282 0.39352 2.89484 -3.29865 -0.01344 -0.11169 -3.11715 0.47557 0 0 -0.48433 0 0 0.0214 -0.03752 0.43947 2.37021 0 -0.00604 0 -1.2888 -0.13528 0.49923 -3.55914
ASP_573 -7.09684 0.82573 9.79254 -0.20404 0.03821 0.64145 4.64015 -4.04324 -0.00136 -0.02913 -8.27159 -1.14041 0 0 -0.66821 -1.5133 0 0.03201 -0.05725 0.00926 0 2.32267 -0.69492 0 -2.3716 -0.32061 1.26164 -6.84884
PRO_574 -6.45642 0.86157 3.6738 -0.07158 0 0.04412 1.2217 -1.35865 -0.00774 -0.05749 0.052 0.58367 0 0 0 0 0 0.12322 -0.05864 0.0273 0.21237 0 -0.7374 0 -2.4119 -0.06227 1.48774 -2.93461
GLN_575 -5.10583 0.50076 5.45403 -0.32155 0.10019 0.29433 1.74624 -2.44781 -0.03791 -0.19964 -2.11157 -0.842 0 0 -1.30741 0 0 0.27025 0.38299 0.0933 0 2.84267 -0.03852 0 -0.18838 0.54582 0.76574 0.39569
THR_576 -4.12232 0.80778 4.49491 -0.12438 0.04309 0.04323 1.7675 -1.96243 -0 -0 -0.67932 0.57243 0 0 0 -0.28297 0 6.1158 2.80811 0.04385 0.22741 0 -0.33584 2.64349 -1.0874 1.11638 15.2106 27.2999
LEU_577 -4.26861 0.50857 3.0025 -0.53663 0.21954 0.16363 1.10386 -1.61181 -0 -0 -0.48853 0.07646 0 0 0 0 0 0.72767 0.29175 0.00435 0.12587 0 0.86428 0 0.18072 1.17474 15.8746 17.4129
GLU_578 -5.16169 0.42379 6.15369 -0.23788 0.02498 0.26298 2.93464 -2.63524 -0.01402 -0.15753 -4.54302 -0.17289 0 0 0 -0.48259 0 0.04291 -0.00762 0.01613 0 3.91191 -0.04935 0 -2.7348 0.2614 1.24706 -0.91716
ILE_579 -7.8928 1.06794 2.19326 -0.63562 0.48585 0.12752 1.52154 -2.13653 -0.00182 -0.00845 -1.62165 0.38289 0 0 0 0 0 0.06364 0.00027 0.14925 0.92415 0 -0.69708 0 0.73287 -0.4527 0.51984 -5.27762
LEU_580 -8.1001 0.7345 3.87999 -0.48597 0.22462 0.09928 2.33272 -2.78009 -0.00058 -0.00152 -2.69002 0.05745 0 0 0 0 0 0.06243 0.0391 0.06176 0.67966 0 -0.21555 0 0.18072 -0.37591 0.35939 -5.93813
ASP_581 -6.04246 0.62051 8.143 -0.10045 0.00452 0.28964 3.68207 -3.61009 -0.03372 -0.22398 -5.6814 -0.1815 0 0 0 -0.47509 0 0.02363 -0.00744 0.00168 0 2.29934 0.33276 0 -2.3716 0.03855 0.41002 -2.88202
ILE_582 -7.00467 0.72868 1.44106 -0.54845 0.31093 0.16054 1.08256 -1.93944 -0 -0 -1.38427 -0.04939 0 0 0 0 0 0.01179 -0.03442 0.0773 3.24669 0 -0.72981 0 0.73287 -0.05012 0.52637 -3.42178
THR_583 -4.99945 0.88427 3.33103 -0.15493 0.06943 0.05351 2.54243 -2.02301 -0.04254 -0.31056 -2.74908 -0.04488 0 0 0 0 0 0.08915 0.03715 0.00195 0.236 0 -0.20555 2.30277 -1.0874 0.02422 1.52709 -0.5184
PRO_584 -4.36035 0.76662 1.76508 -0.11377 0.00031 0.08444 0.86792 -0.9606 -0 -0 -0.73367 0.28915 0 0 0 0 0 0.02872 -0.05555 0.04807 0.12634 0 -1.11521 0 -2.4119 -0.12835 1.50112 -4.40164
CYS:disulfide_585 -5.10485 0.36139 2.98106 -0.04235 1e-05 0.01587 1.08834 -1.72068 -0 -0 -1.102 -0.20791 0 0 0 0 -0.62782 0.02484 0.10522 0.00676 0.35153 0 0.31198 0 3.6196 -0.62091 0.36344 -0.19646
SER_586 -3.8005 0.45173 3.64844 -0.02769 0 0.02216 1.5042 -1.74712 -0.00031 -0.00257 -2.14785 -0.47223 0 0 0 0 0 0.02135 0.3394 0.03464 0.49901 0 0.02333 0.62444 -0.77834 -0.07756 0.34071 -1.54474
PHE_587 -8.57182 1.1599 2.88086 -1.30184 0.39141 0.79889 2.26865 -2.41208 -0.03387 -0.28008 -0.82498 -0.19412 0 0 -0.57471 0 0 0.01739 0.22801 0.1685 0 1.54696 -0.4967 0 1.0402 0.18362 0.72199 -3.28383
GLY_588 -4.22203 0.39586 3.67612 -0.00132 0 0 2.37862 -2.08788 -0.00592 -0.06325 -2.51273 -0.33021 0 0 0 0 0 0.0991 -0.07591 0 0 0 -1.37958 0 0.83697 0.36868 0.59068 -2.33279
GLY_589 -4.03586 0.33788 3.55937 -0.00025 0 0 1.76046 -1.97595 -0.00627 -0.02969 -2.33513 -0.22543 0 0 0 0 0 0.02094 -0.0518 0 0 0 0.39827 0 0.83697 0.4316 0.17622 -1.13867
VAL_590 -6.30207 0.37927 4.46409 -0.26514 0.15388 0.05504 2.41161 -2.78499 -0 -0 -1.15313 -0.29873 0 0 0 0 0 0.01967 -0.00199 0.00397 0.26901 0 -0.78209 0 1.9342 -0.17684 0.24661 -1.82763
SER_591 -5.27156 0.60637 4.79284 -0.02565 0 0.02134 3.21189 -2.42437 -0.01372 -0.04737 -3.23676 0.14067 0 0 0 -0.45773 0 0.01131 0.00431 6e-05 0.44724 0 0.1404 0.60695 -0.77834 -0.16239 0.32414 -2.11039
VAL_592 -7.53677 0.53456 3.20286 -0.27231 0.15406 0.05729 2.81031 -2.49873 -0.00052 -0.00135 -2.65065 -0.29743 0 0 0 0 0 0.01652 -0.05244 0.0041 0.22159 0 -0.74663 0 1.9342 -0.15206 0.3128 -4.96061
ILE_593 -8.1745 0.7517 1.48652 -0.51531 0.40614 0.12565 2.53317 -2.11001 -0.01875 -0.09497 -2.53953 -0.07515 0 0 0 0 0 0.02482 0.00597 0.2615 0.39643 0 -0.63575 0 0.73287 -0.4559 0.59149 -7.30359
THR_594 -6.51107 0.91034 4.05066 -0.22478 0.12511 0.09582 3.24005 -2.54395 -0.01713 -0.16088 -3.89417 -0.46592 0 0 -0.735 0 0 0.04978 0.33414 0.00541 1.02851 0 -0.05308 4.03965 -1.0874 -0.23459 1.28253 -0.76597
PRO_595 -6.34961 1.20695 3.648 -0.21312 0.01655 0.15262 1.86938 -1.68242 -0 -0 -1.46999 0.13398 0 0 -0.735 0 0 0.24068 0.01695 0.00083 0.29707 0 -0.81143 0 -2.4119 0.16202 2.0097 -3.91875
GLY_596 -4.54629 0.41109 4.84559 -0.00031 0 0 2.57434 -2.42359 -0.01425 -0.09369 -3.03018 -0.23818 0 0 -0.49276 0 0 0.15599 -0.07444 0 0 0 0.24622 0 0.83697 0.18122 1.44016 -0.22208
THR_597 -5.04182 0.51205 3.77088 -0.13237 0.09346 0.06593 2.42218 -2.21669 -0 -0 -1.30563 -0.93743 0 0 -0.90171 0 0 0.01315 0.14874 0.05749 0.05498 0 -0.06143 2.25849 -1.0874 -0.12471 0.49248 -1.91938
ASN_598 -2.2687 0.28589 2.7224 -0.34784 0.16748 0.6299 0.69161 -1.30731 -0.00122 -0.01045 -0.39443 -1.06063 0 0 0 -0.41929 0 0.01578 -0.05956 0.02787 0 2.37979 -0.28905 0 -0.93687 -0.52397 0.35317 -0.34545
THR_599 -4.60725 0.55518 3.59686 -0.18489 0.08686 0.06107 1.8173 -1.90012 -0.01425 -0.09369 -1.59505 -0.46801 0 0 -0.20725 -0.41929 0 0.12619 0.0624 0.0003 0.15443 0 -0.34972 2.60217 -1.0874 0.15545 0.29119 -1.41749
SER_600 -4.16057 0.26431 4.48491 -0.02745 0 0.04757 2.00585 -2.01798 -0.00039 -0.00225 -0.22716 -1.11071 0 0 -0.93059 0 0 0.00438 -0.01935 0.02278 0.98516 0 -0.41321 0.60965 -0.77834 0.4857 0.25431 -0.52338
ASN_601 -2.63384 0.10317 1.50875 -0.19193 0.04301 0.30808 0.67678 -1.01534 -0.01999 -0.14197 -0.35678 -0.48868 0 0 0 0 0 0.01908 0.01002 0.00207 0 1.99978 -0.51165 0 -0.93687 -0.43704 0.17 -1.89334
GLN_602 -3.74084 0.4055 3.48781 -0.65503 0.0945 0.42904 1.87046 -1.72518 -0.00694 -0.05477 -1.42229 -0.08309 0 0 -1.73637 0 0 0.04826 0.00023 0.00218 0 2.88747 0.04908 0 -0.18838 -0.48693 0.27022 -0.55509
VAL_603 -6.34926 0.53113 1.26497 -0.30267 0.14062 0.06006 1.3643 -1.6674 -0.00392 -0.04283 -1.0182 -0.35089 0 0 -0.80578 0 0 0.01899 0.00362 0.01965 0.09427 0 -0.47158 0 1.9342 -0.29317 0.33655 -5.53735
ALA_604 -5.51269 0.29765 1.90111 -0.0211 0 0 2.44357 -2.09559 -0.01273 -0.05047 -2.70981 -0.35482 0 0 0 0 0 0.01306 0.04676 0 0 0 0.17207 0 1.8394 -0.00167 0.29643 -3.74882
VAL_605 -5.76915 0.39827 2.21963 -0.31505 0.21737 0.071 2.6441 -1.94688 -0.0122 -0.04161 -2.73818 -0.62714 0 0 0 0 0 0.00945 -0.07432 0.00119 1.47695 0 -0.74495 0 1.9342 0.05776 0.37903 -2.86052
LEU_606 -8.08361 0.55069 3.37536 -0.55971 0.1236 0.13967 2.79459 -2.74064 -0.01273 -0.05047 -2.39545 0.20814 0 0 0 0 0 0.02102 -0.06016 0.00329 0.71055 0 -0.28334 0 0.18072 -0.11112 0.4178 -5.77182
TYR_607 -10.5679 1.3227 5.26671 -0.70168 0.38328 0.16136 3.92383 -3.61294 -0.02281 -0.2057 -4.64918 -0.24482 0 0 0 -0.38628 0 0.0033 0.51144 0.03948 0 3.54426 0.0461 0.08233 1.2797 0.32215 0.85032 -2.65434
GLN_608 -6.95046 0.29596 6.08879 -0.31472 0.04806 0.27247 2.88305 -3.1647 -0.00639 -0.05701 -3.18361 -0.31232 0 0 0 -1.43885 0 0.01132 0.07171 0.06271 0 3.78662 0.16978 0 -0.18838 0.28501 0.9999 -0.64105
GLY_609 -3.42032 0.47432 2.59793 -5e-05 0 0 1.37913 -1.59348 -0.02197 -0.14796 -0.92457 -0.40972 0 0 0 0 0 0.09608 -0.14215 0 0 0 -1.3824 0 0.83697 -0.50466 0.57686 -2.58598
VAL_610 -8.33956 1.0563 3.13079 -0.26878 0.20426 0.05189 2.3129 -2.7569 -0.01096 -0.05088 -1.35884 -0.11052 0 0 -0.79637 0 0 0.09414 0.13791 0.0168 0.38732 0 -0.76341 0 1.9342 -0.68715 0.58282 -5.23403
ASN_611 -5.26369 0.62508 4.72788 -0.25356 0.0313 0.38731 2.63993 -2.4039 -0.01215 -0.03884 -2.44095 -0.60772 0 0 -1.1895 -0.43069 0 0.08033 0.05097 0.00605 0 2.40633 0.1284 0 -0.93687 -0.28269 0.56 -2.21698
CYS:disulfide_612 -6.1797 0.77562 4.32011 -0.04449 0.0021 0.01949 2.30847 -2.3194 -0 -0 -2.09735 -0.4221 0 0 -1.13767 0 -0.69489 0.06028 -0.0984 0.00899 0.51579 0 0.40218 0 3.6196 -0.08668 0.3981 -0.64997
THR_613 -3.37731 0.73943 3.75845 -0.21025 0.1716 0.07797 1.75858 -1.72152 -0 -0 -1.38154 -0.17319 0 0 -1.1895 -0.43069 0 0.06997 0.02992 0.00091 0.15413 0 0.19102 2.2834 -1.0874 0.10099 0.334 0.09894
GLU_614 -7.2321 0.87273 7.29166 -0.41135 0.27815 0.54453 3.60379 -3.42116 -0.03184 -0.24559 -5.91294 -0.58403 0 0 0 -1.16184 0 0.10828 0.11037 0.06959 0 4.54864 -0.36403 0 -2.7348 -0.23629 0.72913 -4.17911
VAL_615 -6.30382 1.02971 2.45707 -0.32779 0.37716 0.07659 1.71866 -2.03345 -0.00331 -0.06654 -0.48794 -0.34831 0 0 0 0 0 0.11771 0.24542 0.01318 0.06874 0 -0.2337 0 1.9342 5.41286 1.92992 5.57636
PRO_616 -4.14291 1.3445 2.52574 -0.10443 0.00427 0.06566 0.79132 -1.25697 -0 -0 -0.53699 0.63644 0 0 0 0 0 0.29601 0.07349 0.017 0.41694 0 -0.26111 0 -2.4119 5.75666 1.88397 5.09769
VAL_617 -4.11987 0.65801 3.38641 -0.2971 0.1609 0.06657 2.00647 -1.89343 -0.01947 -0.16026 -1.29817 -0.2933 0 0 0 0 0 0.04682 0.02799 0.00273 0.34776 0 -0.36462 0 1.9342 0.01672 0.80825 1.01662
ALA_618 -4.2019 0.35376 1.42821 -0.03043 0.00738 0 1.12828 -1.56828 -0.0066 -0.09941 -0.55163 -0.50003 0 0 0 0 0 0.06274 -0.02392 0 0 0 -0.1067 0 1.8394 0.22642 0.58838 -1.45433
ILE_619 -5.34976 1.07964 4.32241 -0.47273 0.37821 0.09856 2.77218 -2.52169 -0.01947 -0.16026 -1.41005 0.36264 0 0 0 0 0 0.0603 -0.03296 0.17007 0.57118 0 -0.35706 0 0.73287 0.08155 0.72041 1.02602
HIS_620 -4.31101 0.49096 2.88019 -0.80278 0.02266 0.90899 0.46042 -1.62369 -0.01386 -0.16376 0.12968 -2.02252 0 0 0 0 0 0.09432 -0.01886 0.17768 0 1.59308 0.10296 0 -0.45461 -0.08967 0.78443 -1.85538
ALA_621 -2.36404 0.46882 2.14454 -0.02334 0 0 0.61695 -1.29056 -0.00409 -0.01286 0.30849 -0.39891 0 0 0 0 0 0.06817 0.00213 0 0 0 -0.33746 0 1.8394 -0.31337 0.46206 1.16592
ASP_622 -3.32436 0.36874 4.22631 -0.108 0.00374 0.31559 2.02714 -2.02505 -0 -0 -0.58057 -0.45361 0 0 0 0 0 0.04622 0.03975 0.03273 0 3.64395 -0.28745 0 -2.3716 -0.37992 0.39802 1.57164
GLN_623 -3.71177 0.43089 3.84511 -0.63003 0.0996 0.40649 1.56277 -1.77097 -0.00409 -0.01286 -2.35615 -0.07081 0 0 -0.7128 0 0 0.06914 -0.07942 0.08792 0 2.75123 0.08414 0 -0.18838 0.09916 0.49812 0.3973
LEU_624 -7.68533 0.47617 2.62516 -0.46496 0.16706 0.09617 1.94721 -2.27137 -0 -0 -0.59494 0.09652 0 0 -0.7128 0 0 0.02472 0.06706 0.17961 0.58005 0 -0.22129 0 0.18072 0.01822 0.62032 -4.8717
THR_625 -3.39964 0.50062 4.07605 -0.21091 0.20477 0.08004 1.60295 -1.66798 -0.00855 -0.02383 -0.72724 -0.31839 0 0 0 0 0 0.06909 0.36172 0.03165 0.05282 0 -0.01697 2.41324 -1.0874 5.58668 1.73017 9.2489
PRO_626 -4.09663 0.79447 2.31626 -0.21054 0.01041 0.15634 0.84753 -1.03107 -0 -0 0.05218 -0.04119 0 0 0 0 0 0.03848 0.04029 0.0031 0.336 0 -0.81263 0 -2.4119 5.52687 1.80818 3.32613
THR_627 -2.44757 0.29963 2.33056 -0.12752 0.0791 0.07628 1.01347 -1.25354 -0 -0 -1.67111 -0.80956 0 0 -0.37965 0 0 0.11058 0.07791 0.12824 0.05995 0 -0.29033 2.26431 -1.0874 0.00918 1.25324 -0.36424
TRP_628 -8.03155 1.54663 3.44346 -1.27789 0.401 0.67415 1.88651 -2.15481 -0.01758 -0.11478 -0.77028 -0.56632 0 0 0 0 0 0.16893 0.07024 0.14914 0 3.17837 -0.08967 0 1.6906 0.53944 1.06253 1.78812
ARG_629 -4.26173 0.35778 3.90553 -0.74396 0.13858 0.50179 1.8423 -1.8169 -0.00035 -0.00114 -2.38768 0.31584 0 0 0 0 0 0.11174 0.01219 0.00653 1.84408 0 -0.12139 0 -1.2888 0.14447 0.54215 -0.89897
VAL_630 -5.18841 0.82177 2.93544 -0.3237 0.2796 0.07457 1.83552 -1.9623 -0 -0 -1.78677 -0.19554 0 0 0 0 0 0.02687 -0.05487 0.0003 0.38627 0 0.02953 0 1.9342 -0.3261 0.69057 -0.82306
TYR_631 -7.76681 1.18642 3.35179 -0.98124 0.11649 0.34941 2.44193 -2.55202 -0.00331 -0.06654 -1.14225 -0.4652 0 0 0 0 0 0.0523 0.0006 0.3637 0 2.51471 0.12506 0.03448 1.2797 -0.2419 0.7759 -0.62677
SER_632 -3.78625 0.5177 3.70677 -0.04212 0.00058 0.05784 1.8886 -1.96911 -0.03803 -0.37796 -1.60411 -0.30063 0 0 0 0 0 0.01921 -0.01396 0.11775 0.18043 0 -0.37549 1.94306 -0.77834 -0.35758 0.43435 -0.77728
THR_633 -2.75893 0.30034 3.16241 -0.12702 0.04228 0.0636 1.79432 -1.64606 -0.00035 -0.00114 -1.83076 -0.25775 0 0 0 0 0 0.00427 0.07699 0.02944 0.08688 0 -0.03212 4.12952 -1.0874 -0.40091 0.196 1.7436
GLY_634 -2.69333 0.66466 2.65975 -0.00016 0 0 1.83049 -1.50909 -0 -0 -0.92911 -0.29326 0 0 -0.73183 0 0 0.03107 -0.2051 0 0 0 -1.35709 0 0.83697 -0.24877 0.51057 -1.43421
SER_635 -1.77318 0.06524 2.25053 -0.03666 0 0.05879 0.7358 -1.07082 -0 -0 -0.45681 -0.82278 0 0 -0.73183 0 0 0.04275 0.12237 0.01162 0.64876 0 0.62496 1.87146 -0.77834 0.96808 0.70057 2.43051
ASN_636 -4.9105 0.54761 4.64887 -0.20456 0.02089 0.35283 2.24977 -2.44461 -0.01213 -0.04853 -1.6123 -0.78272 0 0 0 0 0 0.04896 0.07002 0.0166 0 2.11324 -0.66307 0 -0.93687 1.54309 0.45376 0.45033
VAL_637 -4.1842 0.43924 0.2869 -0.27416 0.18376 0.05902 0.28275 -1.02166 -0 -0 -0.36524 -0.34324 0 0 0 0 0 0.03378 -0.06015 0.04267 0.25639 0 -0.7783 0 1.9342 0.30675 0.26886 -2.93264
PHE_638 -7.72919 0.6731 2.29925 -0.79056 0.05052 0.0921 2.18173 -2.15174 -0.01476 -0.0795 -2.08287 -0.4774 0 0 0 0 0 0.01788 -0.0276 0.03498 0 2.50447 -0.19236 0 1.0402 -0.11916 0.26156 -4.50934
GLN_639 -7.32054 0.58242 4.98584 -0.6531 0.11766 0.46322 2.03952 -2.8988 -0.03478 -0.1521 -2.64863 -0.1869 0 0 -1.93404 0 0 0.01716 0.06484 0.24475 0 2.85444 0.14604 0 -0.18838 0.10789 0.52531 -3.86817
THR_640 -6.69171 0.58389 4.97439 -0.13368 0.03938 0.09486 3.93411 -2.87419 -0.00085 -0.02249 -2.80678 -0.56112 0 0 0 0 0 0.04906 0.03555 0.16165 0.08319 0 -0.46463 4.09279 -1.0874 -0.08054 0.9397 0.26515
ARG_641 -4.70825 0.81602 2.57255 -0.63007 0.14689 0.3526 1.30018 -1.54239 -0 -0 -0.95848 0.31353 0 0 0 0 0 0.04288 -0.07785 0.22008 2.7363 0 -0.15665 0 -1.2888 -0.37042 0.76565 -0.46623
ALA_642 -4.52892 0.57253 2.24064 -0.02623 0.00193 0 1.79283 -1.81814 -0.00106 -0.00875 -1.76011 -0.38068 0 0 0 0 0 0.06725 0.14799 0 0 0 -3e-05 0 1.8394 -0.52659 0.53947 -1.84848
GLY_643 -5.58132 0.48208 4.88822 -0.00106 0 0 3.28006 -2.86024 -0.03656 -0.16057 -2.88757 -0.29758 0 0 0 0 0 0.0252 -0.11889 0 0 0 -1.54166 0 0.83697 0.13132 0.41786 -3.42374
CYS:disulfide_644 -7.08757 0.4877 4.74548 -0.06273 0.00184 0.04489 2.65461 -2.66734 -0.01165 -0.0469 -2.37297 -0.42364 0 0 0 0 -0.69489 0.07742 -0.077 0.12822 0.36838 0 0.06228 0 3.6196 0.39789 0.26738 -0.58899
LEU_645 -8.13531 0.97294 2.552 -0.6363 0.24541 0.1824 2.72644 -2.50024 -0.01274 -0.05312 -2.42164 0.26763 0 0 0 0 0 0.04784 -0.07292 0.02107 0.56679 0 -0.35448 0 0.18072 0.01058 0.27575 -6.13718
ILE_646 -8.1418 1.27703 2.34723 -0.47371 0.42681 0.08917 3.03849 -2.38541 -0.00568 -0.04761 -2.57378 0.0435 0 0 0 0 0 0.03896 -0.08041 0.0862 0.36056 0 -0.68988 0 0.73287 -0.17846 0.64791 -5.48801
GLY_647 -2.52642 0.13244 2.00879 -8e-05 0 0 0.98418 -1.19908 -0.02929 -0.14228 -1.2078 -0.36409 0 0 0 0 0 0.04402 -0.10545 0 0 0 -1.53378 0 0.83697 -0.13414 0.52223 -2.71378
ALA_648 -4.45487 0.28441 1.27761 -0.02418 3e-05 0 0.56595 -1.62423 -0 -0 -0.46262 -0.3 0 0 0 0 0 0.01035 -0.0074 0 0 0 0.16311 0 1.8394 0.14449 0.11009 -2.47785
GLU_649 -4.43654 0.26289 3.93625 -0.32695 0.08123 0.42412 2.52461 -2.16138 -0.00682 -0.10262 -2.4655 -0.39024 0 0 0 0 0 0.02406 -0.07202 0.01652 0 2.89804 0.25767 0 -2.7348 0.16406 0.21258 -1.89484
TYR_650 -8.38829 0.9165 1.73675 -0.82159 0.05603 0.12174 1.17523 -2.20961 -0.00375 -0.0377 -0.61647 -0.38798 0 0 0 -0.1253 0 0.02833 -0.02212 0.00297 0 2.3506 -0.05498 0.00061 1.2797 -0.12347 0.25915 -4.86365
VAL_651 -6.04552 0.37703 2.79264 -0.32011 0.23743 0.06992 2.24614 -2.27171 -0.0316 -0.15416 -0.63911 -0.43555 0 0 0 0 0 0.03055 0.01207 0.03462 0.14951 0 -0.43713 0 1.9342 -0.38461 0.29969 -2.53569
ASN_652 -1.84099 0.07086 1.48122 -0.19709 0.03798 0.31261 0.2055 -0.84879 -0.00429 -0.05281 -0.0748 -0.44203 0 0 0 0 0 0.04564 -0.02568 0.00542 0 1.96068 -0.45018 0 -0.93687 -0.60926 0.22674 -1.13612
ASN_653 -3.6458 0.34356 2.86051 -0.19434 0.01525 0.312 1.495 -1.57961 -0 -0 -0.15093 -0.54904 0 0 0 0 0 0.12715 -0.06186 0.00615 0 2.94721 -0.57017 0 -0.93687 -0.50815 0.28819 0.19824
SER_654 -3.4915 0.29194 2.41817 -0.03015 0 0.06945 0.69459 -1.32375 -0.00054 -0.01511 -0.90012 -0.33653 0 0 0 0 0 0.03471 0.01883 0.0249 0.30064 0 -0.2722 0.60077 -0.77834 -0.42852 0.34776 -2.77498
TYR_655 -7.25915 0.78014 4.55918 -0.52491 0.01621 0.27475 3.0003 -2.76907 -0.01583 -0.08068 -1.92335 -0.15231 0 0 0 -0.54225 0 0.05565 0.18829 0.204 0 1.93468 -0.39284 0 1.2797 -0.16 0.66587 -0.86162
GLU_656 -2.25843 0.10191 2.30134 -0.2805 0.04152 0.33958 0.76414 -1.06308 -0 -0 -0.93039 -0.27597 0 0 -0.71825 0 0 0.16577 -0.03071 0.00107 0 2.79716 -0.0092 0 -2.7348 -0.1249 0.67931 -1.23442
CYS:disulfide_657 -5.48315 0.66005 1.92276 -0.06856 0.00338 0.05049 0.41102 -1.14496 -0.01482 -0.13117 0.73094 -0.38084 0 0 0 0 -0.49747 0.05095 0.10168 0.06561 0.39754 0 0.03766 0 3.6196 -0.4497 0.33295 0.21397
ASP_658 -3.82037 0.1816 5.2621 -0.20152 0.03284 0.65498 2.53965 -2.0191 -0.01398 -0.1233 -3.44945 -0.17259 0 0 0 -0.76595 0 0.02282 0.21898 0.26285 0 3.08869 0.09713 0 -2.3716 0.85548 0.4384 0.71765
ILE_659 -8.42192 0.5326 3.45513 -0.49437 0.3627 0.12951 2.49537 -2.6961 -0 -0 -2.21557 -0.12993 0 0 0 0 0 0.01488 -0.04529 0.01635 0.27302 0 -0.52772 0 0.73287 0.91234 1.30809 -4.29804
PRO_660 -5.0385 1.06381 0.92502 -0.21693 0.03703 0.16352 0.90015 -0.86646 -0 -0 -0.5858 -0.20354 0 0 0 0 0 0.02975 0.12478 0.00908 0.45945 0 -0.64833 0 -2.4119 -0.22275 1.73717 -4.74445
ILE_661 -7.22129 1.04433 0.54847 -0.60319 0.50081 0.21418 1.53927 -1.7106 -0 -0 -1.30975 -0.39616 0 0 0 0 0 0.17287 0.08169 0.28375 0.29217 0 0.41384 0 0.73287 0.44401 1.22111 -3.75164
GLY_662 -3.50841 0.12145 2.80942 -0.00015 0 0 1.4228 -1.62816 -0 -0 -0.65923 -0.16723 0 0 0 0 0 0.0851 0.33942 0 0 0 -1.48036 0 0.83697 0.74649 0.85095 -0.23096
ALA_663 -4.16267 0.42667 2.21795 -0.02827 0.03012 0 1.54513 -1.68415 -0 -0 -1.18757 -0.58099 0 0 0 0 0 0.00831 -0.05703 0 0 0 0.24447 0 1.8394 0.25996 0.68271 -0.44597
GLY_664 -3.87535 0.23801 3.51601 -5e-05 0 0 2.06117 -1.96612 -0.02036 -0.14367 -2.69837 -0.39717 0 0 0 0 0 0.00808 -0.18271 0 0 0 -1.43991 0 0.83697 -0.47877 0.48821 -4.05405
ILE_665 -8.0929 0.54992 3.28969 -0.58132 0.37563 0.10213 2.60486 -2.72671 -0 -0 -2.24106 0.38976 0 0 0 0 0 0.00694 0.00143 0.06198 0.94842 0 -0.70611 0 0.73287 -0.74788 0.52701 -5.50535
CYS:disulfide_666 -8.23602 0.81211 3.97357 -0.03285 0 0.01466 2.72835 -2.54695 -0.00945 -0.0332 -2.60835 -0.19836 0 0 0 0 -0.49747 0.0691 -0.00676 0.02498 0.28675 0 -0.02892 0 3.6196 -0.00391 0.55207 -2.12104
ALA_667 -5.17958 0.38819 2.59813 -0.02132 0 0 2.52296 -2.08901 -0 -0 -3.27664 -0.34696 0 0 0 0 0 0.02094 0.01987 0 0 0 0.07587 0 1.8394 0.37056 0.22003 -2.85756
SER_668 -4.2129 0.31724 4.30112 -0.02498 0 0.06054 2.47508 -2.02832 -0 -0 -2.14035 -0.37731 0 0 0 0 0 0.17635 -0.01158 0.00369 0.03658 0 -0.56064 0.60668 -0.77834 0.03317 0.37701 -1.74695
TYR_669 -5.37409 0.92465 2.22655 -0.56564 0.65521 0.30096 1.50325 -1.35349 -0.0045 -0.0847 -0.56194 -0.28569 0 0 -0.49276 0 0 0.93726 0.03617 0.47899 0 4.29969 -0.03615 0.09247 1.2797 -0.35182 1.93312 5.55725
GLN_670 -5.96528 0.82714 5.24938 -0.29357 0.02628 0.1121 3.10444 -2.41652 -0 -0 -2.13656 -0.09283 0 0 0 -1.3275 0 1.03996 0.01767 0.12326 0 3.79437 -0.13033 0 -0.18838 -0.12505 1.95199 3.57057
THR_671 -5.18368 1.45034 3.09067 -0.12436 0.28972 0.0605 1.19948 -1.7901 -0 -0 0.09385 -1.16749 0 0 0 -0.39625 0 1.85928 -0.04997 0.11896 0.2128 0 -0.64511 2.43717 -1.0874 -0.00598 1.12362 1.48604
GLN_672 -3.03396 0.17417 3.06423 -0.28881 0.05416 0.27165 1.16729 -1.29874 -0 -0 -0.16572 -0.80868 0 0 0 -0.78526 0 0.56298 0.07114 0.02282 0 2.76319 -0.18196 0 -0.18838 -0.25138 1.0483 2.19706
THR_673 -2.70339 0.24341 2.56689 -0.16947 0.08296 0.06278 0.95921 -1.23212 -0 -0 -0.68213 -0.1822 0 0 0 -0.39625 0 0.08227 0.07634 0.00861 0.05406 0 0.03965 2.33617 -1.0874 -0.37806 0.36404 0.04537
LYS_674 -2.75994 0.31111 2.56412 -0.49292 0.14542 0.29331 1.3986 -1.2284 -0 -0 -0.99306 -0.02261 0 0 0 0 0 0.02116 0.15284 0.00316 1.77559 0 -0.02589 0 -1.5107 -0.22037 0.51153 -0.07704
SER_675 -1.4111 0.06366 1.46076 -0.03214 0.02087 0.03057 0.08499 -0.73392 -0 -0 -0.13872 -0.23496 0 0 0 0 0 0.00718 -0.01735 0.00606 0.28206 0 0.31202 0.60123 -0.77834 0.57116 0.5128 0.60685
HIS_D_676 -3.04504 0.39245 3.16369 -0.38433 0.00541 0.46359 1.12218 -1.4867 -0 -0 -0.48922 -0.24579 0 0 0 0 0 0.0002 0.02008 0.01884 0 1.96859 -0.28447 0 -0.45461 0.47223 0.21521 1.45232
ARG_677 -2.16335 0.36873 2.41283 -0.47139 0.07712 0.29739 0.81071 -1.00236 -0 -0 0.5652 -0.12121 0 0 0 0 0 0.01001 -0.01612 0.00543 1.66404 0 -0.19686 0 -1.2888 -0.10518 0.14123 0.98742
ARG_678 -1.80922 0.18887 2.19137 -0.78006 0.10743 0.52329 0.78257 -1.0235 -0 -0 -0.32146 0.36926 0 0 0 0 0 0.00817 -0.08476 0.00441 1.54983 0 -0.1928 0 -1.2888 -0.25197 0.18769 0.16033
ALA_679 -1.1035 0.10195 1.17522 -0.03045 0.01185 0 0.03522 -0.59947 -0 -0 0.14433 -0.49018 0 0 0 0 0 0.00908 -0.01884 0 0 0 -0.0922 0 1.8394 -0.06649 0.20151 1.11742
ARG_680 -5.14511 0.49831 5.28412 -0.8253 0.27509 0.57279 2.64992 -2.33755 -0 -0 -3.97466 0.21975 0 0 -0.47567 -0.67097 0 0.00378 0.47189 0.22677 2.87097 0 -0.09082 0 -1.2888 0.14453 0.50655 -1.08442
SER_681 -1.87237 0.15455 2.02557 -0.02696 0.00055 0.02414 0.74218 -0.94486 -0.00024 -0.00105 -1.19104 -0.1463 0 0 -0.47567 0 0 0.03658 0.04218 0.00119 0.43651 0 0.08378 0.60011 -0.77834 -0.24272 0.84929 -0.6829
VAL_682 -4.1477 0.77526 2.2968 -0.29916 0.20777 0.06637 0.98098 -1.56621 -0.00041 -0.00664 0.82652 -0.25868 0 0 0 0 0 0.01077 0.21976 0.00345 0.12483 0 -0.51683 0 1.9342 -0.0998 0.90495 1.45625
ALA_683 -2.51329 0.28297 1.14697 -0.02337 0 0 0.79373 -1.03861 -0 -0 -0.65552 -0.33228 0 0 0 0 0 0.01022 -0.01232 0 0 0 -0.41548 0 1.8394 -0.20192 0.74565 -0.37386
SER_684 -2.60111 0.29587 2.40345 -0.03304 0.01792 0.03158 0.41757 -1.21915 -0 -0 -0.42967 -0.2284 0 0 -0.20725 0 0 0.04596 -0.00666 0.10702 0.2448 0 0.34039 0.82154 -0.77834 0.21442 0.57909 0.01597
GLN_685 -3.31185 0.66635 3.21443 -0.77393 0.07315 0.77411 1.59516 -1.40065 -0.00335 -0.02875 -1.55932 -0.53686 0 0 0 -0.67097 0 1.58469 0.14562 0.03553 0 3.49406 0.15099 0 -0.18838 1.33559 1.26038 5.856
SER_686 -3.21858 0.06736 3.76251 -0.02549 0 0.04187 2.25995 -1.72981 -0.01 -0.12577 -1.47038 -1.13661 0 0 0 0 0 0.74654 0.023 0.05032 1.26849 0 -0.43535 0.61387 -0.77834 0.74387 1.19402 1.84146
ILE_687 -6.50369 0.46136 1.5955 -0.47346 0.34102 0.10011 1.34597 -2.015 -0.01655 -0.08916 -1.74562 0.12453 0 0 0 0 0 0.04591 -0.06181 0.00795 0.46543 0 -0.61928 0 0.73287 -0.35919 0.5728 -6.09031
ILE_688 -8.59256 1.09702 3.79687 -0.61567 0.45357 0.11367 2.92104 -2.88809 -0 -0 -2.30686 0.36599 0 0 0 0 0 0.03499 0.04407 0.01919 0.95752 0 -0.72923 0 0.73287 -0.48188 0.71859 -4.3589
ALA_689 -6.07645 0.76031 2.05767 -0.02381 0 0 2.42579 -2.32816 -0 -0 -2.53375 -0.3517 0 0 0 0 0 0.00504 -0.00123 0 0 0 0.22374 0 1.8394 -0.04244 0.63243 -3.41316
TYR_690 -12.6652 1.1696 6.2639 -1.03703 0.14045 0.6734 3.99292 -4.33232 -0 -0 -4.03887 -0.35075 0 0 -0.71825 0 0 0.00731 0.06898 0.14687 0 1.54459 -0.29466 0.3699 1.2797 0.02989 0.60395 -7.14567
THR_691 -4.46247 0.50116 3.62108 -0.15184 0.06138 0.05476 2.10525 -2.00688 -0.0316 -0.15416 -2.45444 0.06999 0 0 0 -0.1253 0 0.00552 -0.03488 0.00952 0.08987 0 0.02604 2.28893 -1.0874 -0.1806 0.55423 -1.30185
MET_692 -8.27848 1.0094 3.20568 -0.29944 0.04889 0.09855 1.56015 -1.86835 -0.01092 -0.11048 -1.73477 0.05299 0 0 0 0 0 0.00203 0.09715 0.26175 2.11912 0 0.20885 0 0.60916 -0.34365 0.3478 -3.02455
SER_693 -4.1476 0.19659 4.20551 -0.02841 0 0.04704 1.7494 -2.03087 -0.0169 -0.09283 -1.20989 -1.04715 0 0 -0.89659 0 0 0.00735 0.0151 0.00974 1.29399 0 0.06689 0.61293 -0.77834 -0.32333 0.26862 -2.09872
LEU_694 -6.93496 0.95229 0.59753 -0.55528 0.41548 0.15592 1.18944 -1.38206 -0.02256 -0.08744 -0.25321 -0.05594 0 0 0 0 0 0.01854 0.0619 0.22925 2.67997 0 -0.18687 0 0.18072 -0.2808 0.41905 -2.85906
GLY_695 -2.23424 0.20817 2.49894 -0.00094 0 0 1.11591 -1.23055 -0.02256 -0.08744 -0.81578 -0.25502 0 0 -0.89659 0 0 0.01841 -0.11696 0 0 0 -1.54031 0 0.83697 0.06852 0.40172 -2.05173
ALA_696 -2.12217 0.08558 2.79854 -0.02437 0 0 1.40036 -1.32443 -0 -0 -1.94104 -0.20032 0 0 0 0 0 0.01712 -0.02984 0 0 0 -0.12958 0 1.8394 -0.14988 0.17957 0.39893
GLU_697 -3.11773 0.31986 3.65841 -0.20186 0.02727 0.27173 1.44839 -1.48659 -0 -0 -2.63616 -0.41983 0 0 0 0 0 0.01793 -0.00821 0.01468 0 3.10755 -0.06388 0 -2.7348 -0.59852 0.15122 -2.25054
ASN_698 -5.24197 0.492 5.15128 -0.15864 0.01768 0.21774 2.85848 -2.48134 -0.00946 -0.14879 -2.7266 -0.86917 0 0 -0.82122 -0.7014 0 0.357 0.0336 0.01198 0 1.76427 -0.18815 0 -0.93687 -0.11918 0.30431 -3.19442
SER_699 -3.16964 0.18012 2.40707 -0.02986 0 0.06995 1.11848 -1.30402 -0.01343 -0.1602 -0.77281 -0.20022 0 0 -0.82122 0 0 0.13583 0.01413 0.00332 0.11628 0 -0.47125 0.60187 -0.77834 -0.11547 0.36564 -2.82378
VAL_700 -5.97968 0.80525 1.97476 -0.26967 0.14001 0.055 1.60817 -1.73012 -0.01437 -0.15076 -1.1523 -0.18955 0 0 0 0 0 0.02327 -0.04258 0.01227 0.2142 0 -0.63186 0 1.9342 -0.33374 0.3064 -3.42112
ALA_701 -2.35012 0.28336 1.79233 -0.0303 0.01101 0 0.8001 -1.02585 -0.00397 -0.01141 0.04906 -0.49787 0 0 0 0 0 0.01053 -0.00928 0 0 0 -0.10821 0 1.8394 -0.00424 0.30395 1.04848
TYR_702 -10.0726 1.25105 3.66548 -0.8596 0.09886 0.10135 2.79133 -2.78854 -0.0103 -0.07739 -2.87031 -0.32729 0 0 -1.54315 0 0 0.03439 0.11598 0.00714 0 2.13005 0.08455 0.01155 1.2797 -0.08695 0.46755 -6.59718
SER_703 -4.52609 0.5365 4.21235 -0.02947 0 0.04999 2.09532 -2.16206 -0.00874 -0.07408 -0.5802 -1.18865 0 0 -0.62198 0 0 0.04378 0.07485 0.12824 0.70969 0 -0.34729 0.61885 -0.77834 -0.28626 0.6584 -1.47519
ASN_704 -3.49172 0.09366 2.52373 -0.3171 0.06588 0.60834 0.59281 -1.28577 -0 -0 -0.11335 -1.64264 0 0 0 0 0 0.08035 0.01754 0.21025 0 2.75446 -0.25187 0 -0.93687 -0.04337 0.48517 -0.65048
ASN_705 -4.1696 0.40699 4.09133 -0.36759 0.10896 0.69924 2.03578 -2.09258 -0.01329 -0.05886 -1.68023 -1.1956 0 0 -0.62198 0 0 0.04479 0.03333 0.01329 0 1.92475 -0.66363 0 -0.93687 0.04081 0.45475 -1.94624
SER_706 -4.2624 0.4635 4.4271 -0.0291 0.00075 0.05032 1.56882 -2.06945 -0.0163 -0.16476 -0.76397 -0.98148 0 0 0 0 0 0.02317 0.01502 0.0477 0.59688 0 0.17767 0.61917 -0.77834 0.21809 0.4531 -0.40451
ILE_707 -8.25881 0.77481 3.23536 -0.54963 0.44512 0.11924 2.75808 -2.41007 -0.00499 -0.02209 -2.64066 -0.09987 0 0 0 0 0 0.02739 -0.01086 0.14062 1.48458 0 -0.63495 0 0.73287 -0.00289 0.44229 -4.47447
ALA_708 -5.68159 0.69757 2.23863 -0.02554 0.00064 0 2.16038 -1.9726 -0 -0 -1.48033 -0.37937 0 0 0 0 0 0.0522 -0.05527 0 0 0 0.54181 0 1.8394 0.14164 0.45013 -1.4723
ILE_709 -8.84093 1.34837 2.74926 -0.46989 0.4042 0.09824 2.51409 -2.40741 -0 -0 -2.15528 -0.08357 0 0 0 0 0 0.03242 -0.04604 0.11928 0.34835 0 -0.73043 0 0.73287 0.29611 1.32674 -4.76363
PRO_710 -6.82723 1.54866 3.5954 -0.20339 0.00688 0.1486 2.23877 -1.82624 -0 -0 -2.80964 -0.04472 0 0 0 0 0 0.01775 -0.04928 0.02035 0.83068 0 -0.89544 0 -2.4119 -0.34682 1.59156 -5.41601
THR_711 -4.69016 0.1966 2.89336 -0.11847 0.06751 0.0657 1.51951 -1.73402 -0 -0 -0.90473 -0.92054 0 0 0 0 0 0.01566 -0.05818 0.01506 0.12761 0 -0.65718 2.25902 -1.0874 -0.52125 0.58979 -2.94211
ASN_712 -5.44453 0.33777 4.52887 -0.18125 0.0324 0.27718 3.16779 -2.45738 -0 -0 -2.73759 -0.86714 0 0 -0.60151 -0.9514 0 0.0281 0.01684 0.0126 0 3.20575 0.3072 0 -0.93687 -0.01922 0.26779 -2.01461
PHE_713 -7.01809 0.85464 1.18397 -1.14606 0.17801 0.72203 1.46305 -1.71318 -0 -0 -1.44056 -0.11402 0 0 -1.41669 0 0 0.02312 0.06413 0.00295 0 1.48764 -0.48914 0 1.0402 -0.02304 0.30374 -6.03729
THR_714 -4.77513 0.52399 3.96554 -0.1123 0.03398 0.08183 2.23566 -2.21832 -0.00482 -0.04226 -2.59604 -0.59018 0 0 0 0 0 0.07011 0.20789 0.02076 0.16294 0 -0.3306 2.31069 -1.0874 -0.3504 0.50418 -1.98988
ILE_715 -6.8348 0.66621 1.56574 -0.62433 0.39594 0.11988 1.42126 -1.67036 -0 -0 -1.04698 0.43131 0 0 -0.49257 0 0 0.03678 -0.01535 0.01698 0.87678 0 -0.59789 0 0.73287 -0.4808 0.60263 -4.89669
SER_716 -3.38907 0.22016 3.59244 -0.02547 0 0.02168 2.13089 -1.89425 -0.00482 -0.04226 -2.08862 0.18074 0 0 0 0 0 0.01564 0.03191 0.00124 0.49161 0 0.04591 0.60919 -0.77834 -0.26046 0.44982 -0.69205
VAL_717 -6.30994 0.95774 -0.59478 -0.2561 0.12164 0.05193 0.35638 -1.3606 -0 -0 -0.3693 -0.35318 0 0 0 0 0 0.02764 -0.08128 0.0735 0.25862 0 -0.76851 0 1.9342 -0.1809 0.41016 -6.08277
THR_718 -4.02677 0.27812 2.9807 -0.2228 0.12115 0.08867 2.35896 -1.89479 -0.0147 -0.04893 -2.20994 -0.96277 0 0 0 0 0 0.05279 0.09336 0.0008 1.8324 0 -0.24894 2.29361 -1.0874 -0.27088 0.38693 -0.50042
THR_719 -3.88838 0.62762 0.96901 -0.17812 0.11672 0.06486 0.73114 -1.1144 -0.00608 -0.02146 -0.09676 -0.30027 0 0 0 0 0 0.02039 0.02085 0.01566 0.13424 0 -0.11929 2.29818 -1.0874 -0.0128 0.29351 -1.53277
GLU_720 -6.15459 0.59462 7.57305 -0.33484 0.10749 0.43116 4.82877 -3.24696 -0.03627 -0.15338 -6.37716 -0.37454 0 0 0 -1.30349 0 0.01551 -0.04629 0.00475 0 2.95643 0.35114 0 -2.7348 0.18641 0.25709 -3.45589
ILE_721 -6.7731 0.90825 0.56942 -0.4661 0.28549 0.10496 0.85996 -1.37076 -0.00608 -0.02146 -0.66143 -0.17626 0 0 0 0 0 0.05318 -0.04099 0.06805 0.31246 0 -0.71459 0 0.73287 -0.05815 0.54795 -5.84633
LEU_722 -7.19961 0.69789 3.27097 -0.47937 0.25439 0.1043 2.58016 -2.32003 -0.01093 -0.0353 -2.50384 0.02196 0 0 0 0 0 0.0389 0.56733 0.00696 0.9597 0 -0.13881 0 0.18072 0.41912 1.22287 -2.36262
PRO_723 -5.86383 0.87878 2.39098 -0.12644 0.00116 0.09251 1.3005 -1.35129 -0 -0 -1.18921 0.22696 0 0 -0.72534 0 0 0.01435 -0.02231 0.02759 0.20558 0 -1.02399 0 -2.4119 0.18885 0.97273 -6.41432
VAL_724 -7.84811 0.76408 1.53414 -0.30686 0.23228 0.07391 1.69014 -2.26433 -0.0293 -0.15802 -1.32997 -0.67856 0 0 0 0 0 0.01045 -0.04147 0.00973 0.47672 0 -0.30431 0 1.9342 -0.09953 0.36686 -5.96792
SER_725 -4.99691 0.36355 3.94232 -0.0265 0 0.06324 2.00683 -2.00537 -0.03232 -0.1853 -1.21778 -0.34667 0 0 0 0 0 0.02592 0.0069 0.00387 0.15001 0 -0.446 0.60916 -0.77834 0.21843 0.42098 -2.22397
MET_726 -7.71043 0.43952 4.05554 -0.28766 0.05781 0.02728 1.51295 -2.06854 -0 -0 -1.1396 -0.07144 0 0 -0.59253 0 0 0.05522 0.20103 0.21773 1.33986 0 0.00101 0 0.60916 -0.02209 0.5283 -2.84686
THR_727 -4.17715 0.46663 2.29337 -0.1694 0.07914 0.06229 0.34587 -1.45833 -0.01895 -0.25237 -0.42327 -0.14708 0 0 0 0 0 0.03631 -0.07984 8e-05 0.04815 0 0.04419 2.31459 -1.0874 -0.11302 0.43021 -1.806
LYS_728 -8.14336 0.52487 7.23579 -0.47716 0.13 0.21875 3.9676 -3.19947 -0.03537 -0.07869 -5.00536 0.01559 0 0 -0.76801 -0.75541 0 0.03157 -0.06651 0.25945 3.24588 0 0.10538 0 -1.5107 -0.2261 0.53958 -3.99169
THR_729 -4.86292 0.30412 2.02488 -0.10982 0.0541 0.08485 1.2022 -1.60106 -0.0239 -0.27634 -0.82743 -0.53285 0 0 0 -0.63944 0 0.06524 -0.00878 0.02479 0.169 0 -0.32027 2.31396 -1.0874 -0.1807 0.60152 -3.62622
SER_730 -3.45672 0.13899 3.2953 -0.02784 0 0.04621 2.1104 -1.63632 -0.02157 -0.12564 -2.03916 -0.97058 0 0 0 0 0 0.04503 0.08878 0.00102 0.37658 0 -0.09421 0.60022 -0.77834 -0.03754 0.31118 -2.17422
VAL_731 -5.24007 0.75134 0.32117 -0.27457 0.19622 0.06031 1.00018 -1.31509 -0 -0 -0.4057 -0.2751 0 0 0 0 0 0.01624 0.01898 0.00762 0.27666 0 -0.79243 0 1.9342 -0.10596 0.29534 -3.53068
ASP_732 -5.67954 0.31419 7.84599 -0.22366 0.0229 0.70058 4.0001 -3.24589 -0.01749 -0.12091 -6.49076 -0.70823 0 0 -0.84838 -0.69301 0 0.03244 -0.04864 0.00322 0 3.45518 -0.77496 0 -2.3716 -0.42529 0.57109 -4.70269
CYS:disulfide_733 -5.93867 0.50015 3.26851 -0.06413 0 0.05706 1.92253 -2.0504 -0.01103 -0.04907 -1.35665 -0.3667 0 0 0 0 -0.23687 0.05029 -0.02304 0.10252 0.93473 0 0.25857 0 3.6196 0.03227 0.50085 1.15052
THR_734 -5.09516 0.38446 4.74422 -0.19849 0.14186 0.0749 2.24661 -2.51562 -0.00883 -0.15541 -1.54673 -0.39186 0 0 0 0 0 0.02329 0.01549 0.00613 0.07203 0 -0.0268 2.25419 -1.0874 0.30787 0.32761 -0.42766
MET_735 -8.45506 0.7124 5.91386 -0.34838 0.1638 0.01127 1.77169 -3.02171 -0 -0 -2.02968 -0.01087 0 0 -0.84838 0 0 0.02361 -0.02958 0.10487 1.08853 0 0.02083 0 0.60916 0.07432 0.61062 -3.63871
TYR_736 -10.7887 1.10258 3.84924 -0.97541 0.06645 0.39321 2.94696 -3.06338 -0.01071 -0.12055 -2.42681 -0.26665 0 0 -0.6822 0 0 0.01665 0.01139 0.00801 0 1.84766 -0.22753 0.00317 1.2797 0.0226 0.5278 -6.48651
ILE_737 -10.0519 1.7961 2.36589 -0.68179 0.75712 0.14551 2.34481 -2.38978 -0 -0 -1.81111 0.38185 0 0 -0.53364 0 0 0.01295 0.22693 0.11272 0.57271 0 -0.49839 0 0.73287 0.07028 0.75722 -5.68968
CYS:disulfide_738 -7.27671 0.95264 3.89111 -0.05069 0.0389 0.02444 2.19472 -2.44061 -0.01103 -0.04907 -2.37528 -0.3466 0 0 0 0 -0.60056 0.00958 -0.00271 0.0032 0.2577 0 -0.10973 0 3.6196 0.54341 0.78673 -0.94095
GLY_739 -2.318 0.2139 2.97019 -0.00017 0 0 0.90166 -1.46669 -0 -1e-05 -0.50881 -0.28656 0 0 0 0 0 0.00939 -0.17016 0 0 0 1.05863 0 0.83697 0.85815 0.23513 2.33361
ASP_740 -2.06572 0.17567 3.58486 -0.12514 0.08435 0.3996 1.21141 -1.4247 -0.00291 -0.01291 -2.52211 -0.75747 0 0 0 -0.56991 0 0.03003 -0.05093 0.05519 0 2.42312 -0.54932 0 -2.3716 0.13703 0.46852 -1.88296
SER_741 -4.59416 0.338 5.099 -0.04108 0.00086 0.07156 2.69365 -2.32109 -0.00657 -0.06003 -2.79099 -0.55097 0 0 -0.78098 0 0 0.00951 -0.05578 0.08689 0.12669 0 -0.05917 1.78524 -0.77834 0.08491 0.58158 -1.16127
THR_742 -3.64863 0.12086 4.27234 -0.20185 0.17235 0.07596 1.55805 -2.03932 -0 -0 -1.45054 -0.43011 0 0 0 0 0 0.01772 -0.02716 0.00016 0.08325 0 -0.02557 2.28634 -1.0874 0.39561 0.28377 0.35582
GLU_743 -4.97963 0.42884 5.08576 -0.46381 0.32983 1.47431 1.58786 -2.42356 -0.02822 -0.16116 -1.17756 -2.98863 0 0 0 0 0 0.01955 0.11765 0.01232 0 3.98271 -0.25228 0 -2.7348 -0.16507 0.22433 -2.11154
CYS:disulfide_744 -8.19192 0.98186 4.59307 -0.06322 7e-05 0.05969 2.60103 -2.7933 -0.02822 -0.16116 -1.8962 -0.38981 0 0 -0.78098 0 -0.60056 0.007 -0.02257 0.05395 0.92166 0 0.26731 0 3.6196 -0.00272 0.38403 -1.44139
SER_745 -5.67938 0.45835 5.99765 -0.02822 0 0.06589 2.8895 -2.92 -0.0175 -0.2806 -1.79347 -0.57851 0 0 0 0 0 0.03209 0.01575 0.00061 0.91454 0 0.31071 0.64715 -0.77834 0.25199 0.26952 -0.22229
ASN_746 -4.90238 0.25521 4.9271 -0.17508 0.02523 0.26311 2.04971 -2.54519 -0.0021 -0.06516 -1.4016 -0.36018 0 0 0 0 0 0.01437 0.17479 5e-05 0 1.45112 0.22716 0 -0.93687 0.00028 0.23212 -0.76829
LEU_747 -7.67871 0.81261 4.86025 -0.46778 0.20801 0.10735 3.32526 -2.99384 -0 -0 -2.27448 0.17913 0 0 0 0 0 0.00575 0.02923 0.10859 0.38873 0 -0.2612 0 0.18072 -0.0715 0.31413 -3.22776
LEU_748 -8.95944 1.10163 3.23745 -0.69036 0.26078 0.27177 3.05233 -2.72705 -0 -0 -2.6739 0.06674 0 0 0 0 0 0.04464 -0.00266 0.03637 1.14459 0 -0.24766 0 0.18072 -0.21082 0.54121 -5.57365
LEU_749 -4.58969 0.60357 4.2925 -0.49503 0.18477 0.12864 2.26954 -2.24963 -0 -0 -2.08989 0.21767 0 0 0 0 0 0.03127 -0.12364 0.0108 0.29762 0 -0.06143 0 0.18072 -0.20933 0.55458 -1.04697
GLN_750 -5.42175 0.46378 5.28423 -0.27407 0.0382 0.21976 3.06713 -2.61057 -0 -0 -3.05932 -0.60616 0 0 0 0 0 0.20852 0.03144 0.01719 0 2.79731 -0.12919 0 -0.18838 -0.29106 0.28437 -0.16858
TYR_751 -7.38102 0.64904 3.40353 -0.59328 0.08017 0.31126 2.89456 -2.40741 -0 -0 -3.50819 -0.28776 0 0 0 -0.47201 0 0.43066 0.82201 0.0263 0 2.40791 -0.20791 0.21335 1.2797 -0.51199 0.33818 -2.51291
GLY_752 -1.93687 0.18071 2.88916 -0.00012 0 0 1.35989 -1.37168 -0.02211 -0.21804 -0.68982 -0.2939 0 0 0 0 0 0.6868 -0.22839 0 0 0 -1.30631 0 0.83697 -0.22058 0.76241 0.42813
SER_753 -4.06548 0.34997 4.61143 -0.03491 0.00858 0.06033 2.3405 -2.12161 -0 -0 -1.40491 -1.01805 0 0 0 -0.15623 0 0.22267 -0.05609 0.00744 0.29326 0 -0.2414 0.61669 -0.77834 -0.12056 0.75227 -0.73444
PHE_754 -8.11923 1.38194 3.97743 -1.05251 0.12081 0.39249 2.99461 -2.5969 -0 -0 -1.88061 0.02245 0 0 0 0 0 0.03955 -0.00107 0.03792 0 1.79627 -0.47623 0 1.0402 -0.1487 0.53859 -1.933
CYS:disulfide_755 -5.70891 0.55136 3.97484 -0.03805 0 0.01551 1.59007 -2.19343 -0 -0 -1.32858 -0.37034 0 0 0 0 -0.23687 0.02853 0.04032 0.01118 0.30917 0 0.28306 0 3.6196 0.05567 0.4455 1.04863
THR_756 -5.67781 0.43696 5.7224 -0.19991 0.15634 0.07495 2.30687 -2.70748 -0.027 -0.26653 -1.6187 -0.47677 0 0 0 0 0 0.00749 0.05755 0.00295 0.07971 0 0.00024 2.2807 -1.0874 0.04796 0.25584 -0.63163
GLN_757 -7.41642 0.39684 6.99049 -0.26227 0.02441 0.18252 3.33775 -3.49961 -0.00891 -0.05963 -3.1451 -0.35353 0 0 0 -0.43331 0 0.01435 0.0071 0.04273 0 2.87768 -0.12406 0 -0.18838 -0.11125 0.31164 -1.41693
LEU_758 -9.11128 1.12345 3.37638 -0.47035 0.10808 0.09782 2.74877 -2.89258 -0 -0 -2.20959 0.22292 0 0 0 0 0 0.01976 0.01246 0.04495 0.46019 0 -0.24942 0 0.18072 -0.25536 0.70065 -6.09245
LYS_759 -5.69132 0.26545 6.51683 -0.45926 0.13145 0.22691 3.04306 -2.92894 -0.00488 -0.0485 -3.49223 0.11548 0 0 0 0 0 0.00683 0.001 0.01492 2.60935 0 0.01755 0 -1.5107 -0.29281 0.60735 -0.87247
ARG_760 -5.53358 0.27308 5.98839 -0.44136 0.05182 0.21634 2.63656 -2.8482 -0 -9e-05 -2.94071 0.33819 0 0 0 0 0 0.00256 0.00733 0.10987 2.08822 0 -0.07812 0 -1.2888 -0.37239 0.19277 -1.59813
ALA_761 -4.91429 0.43321 3.41309 -0.02091 0 0 2.42004 -2.36323 -0 -0 -2.19291 -0.33847 0 0 0 0 0 0.00434 -0.00506 0 0 0 -0.06536 0 1.8394 -0.22879 0.211 -1.80796
LEU_762 -8.03315 0.43788 4.40339 -0.49056 0.25509 0.12173 3.03799 -3.04078 -0.0023 -0.00899 -2.44114 0.21494 0 0 0 0 0 0.00659 0.03291 0.02096 0.3348 0 -0.29963 0 0.18072 -0.18261 0.26615 -5.18604
THR_763 -4.63131 0.27686 5.32235 -0.20166 0.11218 0.07327 3.06895 -2.70019 -0 -0 -3.38769 -0.13461 0 0 0 0 0 0.00928 0.03277 0.00341 0.07681 0 -0.01522 2.29719 -1.0874 -0.10561 0.28143 -0.70919
GLY_764 -3.76464 0.24849 4.82315 -5e-05 0 0 2.27046 -2.35975 -0 -0 -2.09044 -0.42175 0 0 0 0 0 0.00408 -0.08138 0 0 0 0.3593 0 0.83697 0.53607 0.21821 0.57872
ILE_765 -8.07964 0.88435 4.9458 -0.49732 0.412 0.09849 2.93247 -3.16571 -0.02065 -0.13794 -1.8354 0.08752 0 0 0 0 0 0.00595 -0.0231 0.0058 0.49024 0 -0.41297 0 0.73287 0.55919 0.3123 -2.70575
ALA_766 -5.58819 0.30713 4.38293 -0.02088 0 0 2.57549 -2.6405 -0 -0 -1.71084 -0.34684 0 0 0 0 0 0.013 0.04701 0 0 0 -0.30279 0 1.8394 -0.16803 0.39231 -1.22079
VAL_767 -4.86106 0.37171 4.87958 -0.31006 0.2169 0.0707 2.82133 -2.5217 -0 -0 -2.96177 -0.10995 0 0 0 0 0 0.01243 -0.06425 0.00836 0.088 0 -0.29786 0 1.9342 -0.29959 0.25819 -0.76486
GLU_768 -6.94429 0.52746 8.74678 -0.24417 0.06519 0.38097 3.64885 -3.81457 -0.02065 -0.13794 -4.00454 -0.68415 0 0 0 -0.4685 0 0.00695 -0.0679 0.05073 0 3.11653 -0.3401 0 -2.7348 -0.41095 0.31207 -3.01702
GLN_769 -9.2797 0.70586 8.49578 -0.68723 0.1824 0.78936 4.4116 -3.96835 -0 -0 -4.4431 -0.30777 0 0 -0.59253 0 0 0.00256 -0.03989 0.67224 0 2.87429 -0.25875 0 -0.18838 -0.56337 0.47731 -1.71767
ASP_770 -5.93605 0.32852 9.0877 -0.10567 0.00484 0.32507 4.53724 -3.80634 -0.02676 -0.148 -7.88528 -0.37055 0 0 -0.83694 -0.75541 0 0.00287 0.17801 0.10099 0 2.33498 -0.23122 0 -2.3716 -0.35876 0.45584 -5.4765
LYS_771 -5.12356 0.18634 5.52723 -0.27761 0.01679 0.11073 2.48864 -2.61321 -0.03231 -0.26461 -2.09053 -0.07124 0 0 0 0 0 0.02302 -0.04103 0.07187 1.72573 0 -0.02014 0 -1.5107 -0.38214 0.37386 -1.90286
ASN_772 -7.74192 0.36039 6.86082 -0.168 0.00865 0.23795 3.18103 -3.6642 -0 -0 -2.87314 -0.31841 0 0 0 0 0 0.00548 -0.02292 0.00979 0 1.46099 0.58737 0 -0.93687 -0.09467 0.3882 -2.71946
THR_773 -6.34332 0.57994 5.04388 -0.20327 0.12857 0.07279 2.85147 -2.7901 -0.00384 -0.03037 -3.10615 -0.06415 0 0 0 0 0 0.01915 0.00836 0.06341 0.09598 0 -0.01132 2.23598 -1.0874 0.17539 0.41363 -1.95138
GLN_774 -5.95801 0.35298 5.48209 -0.27859 0.06779 0.2257 2.84195 -2.94283 -0.01113 -0.11839 -2.05535 -0.47907 0 0 0 0 0 0.02557 -0.03869 0.09877 0 2.68869 -0.07029 0 -0.18838 -0.07945 0.45687 0.02023
GLU_775 -3.92516 0.22785 4.00951 -0.59425 0.1094 1.08406 1.79058 -2.0478 -0.0023 -0.03767 -2.04362 -0.68957 0 0 -0.68056 0 0 0.00537 -0.01068 0.06677 0 3.6226 -0.31118 0 -2.7348 -0.43594 0.38664 -2.21076
VAL_776 -8.80438 0.82008 1.33685 -0.31908 0.26677 0.07402 1.97657 -2.52083 -0.0003 -0.00612 -0.75195 -0.29521 0 0 0 0 0 0.00753 0.07918 0.01919 0.2209 0 -0.39623 0 1.9342 -0.32939 0.43977 -6.24843
PHE_777 -9.17837 0.60986 1.32558 -0.60034 0.03215 0.32828 2.17366 -2.15897 -0.03051 -0.14902 -2.33081 0.1654 0 0 0 0 0 0.00703 -0.03665 0.00884 0 2.18242 0.01796 0 1.0402 0.2021 0.68727 -5.70394
ALA_778 -3.63439 0.34199 1.88728 -0.03056 0.01387 0 1.52697 -1.54351 -0.00082 -0.00309 -0.63977 -0.50199 0 0 0 0 0 0.00382 0.01394 0 0 0 -0.08811 0 1.8394 0.42855 0.4414 0.05498
GLN_779 -5.94442 0.36404 4.89065 -0.29232 0.04419 0.24255 2.27871 -2.46038 -0.01684 -0.05048 -2.14585 -0.69425 0 0 -0.68056 0 0 0.02492 -0.04181 0.29897 0 2.87847 -0.11585 0 -0.18838 0.02825 0.30852 -1.27186
VAL_780 -4.55936 0.66494 1.08489 -0.27259 0.15818 0.05637 1.32409 -1.38836 -0.03051 -0.14902 0.58435 -0.42453 0 0 0 0 0 0.01372 -0.08258 0.01783 0.22914 0 -0.73418 0 1.9342 -0.38767 0.45526 -1.50584
LYS_781 -2.05222 0.14914 1.80642 -0.31927 0.04047 0.17402 0.66142 -0.96996 -0.00464 -0.01467 -0.18777 -0.19974 0 0 0 0 0 0.0467 -0.01721 0.0024 1.77329 0 -0.11051 0 -1.5107 -0.46429 0.27458 -0.92254
GLN_782 -5.35926 0.57438 3.47409 -0.26039 0.02676 0.21068 2.32924 -2.05042 -0 -0 -1.27019 -0.67109 0 0 0 -0.69956 0 0.00924 0.00895 0.01062 0 3.56688 0.29986 0 -0.18838 -0.12038 0.26698 0.15801
ILE_783 -8.04367 0.42053 3.96977 -0.63935 0.40939 0.1455 2.20386 -2.78457 -0.00464 -0.01467 -2.24359 -0.07046 0 0 0 0 0 0.0066 0.01246 0.00164 0.90151 0 0.13112 0 0.73287 0.35116 0.67519 -3.83935
TYR_784 -9.91368 0.8744 3.58326 -0.56159 0.01762 0.24497 2.39971 -3.06726 -0.00985 -0.10156 -1.54314 -0.09096 0 0 -0.68883 0 0 0.02054 0.03028 0.006 0 2.34222 -0.01441 0.07108 1.2797 -0.02578 0.76192 -4.38536
LYS_785 -5.4891 0.27527 6.09056 -0.49498 0.15195 0.30196 2.46269 -2.62508 -0.03091 -0.1845 -4.14533 0.0099 0 0 0 0 0 0.04498 0.08418 0.12983 1.796 0 -0.01431 0 -1.5107 -0.29314 0.52782 -2.91289
THR_786 -3.3016 0.67025 0.60417 -0.13671 0.03444 0.09776 0.20125 -0.77789 -0 -0 -0.11712 -0.98016 0 0 0 0 0 0.20861 0.00901 0.15808 1.02133 0 0.11285 2.38579 -1.0874 -0.08008 0.92967 -0.04775
PRO_787 -4.72758 1.18329 3.13042 -0.20408 0.00456 0.14768 1.35228 -1.13987 -0 -0 -0.52445 0.03162 0 0 0 0 0 0.34026 0.02037 0.02257 0.34582 0 -0.84003 0 -2.4119 -0.19445 1.43066 -2.03282
PRO_788 -1.60781 0.30682 0.77632 -0.16514 0.04925 0.10668 0.04786 -0.30566 -0 -0 0.09013 0.21707 0 0 0 0 0 0.21385 0.01348 0.01087 0.21732 0 -1.03334 0 -2.4119 0.49167 0.98039 -2.00215
ILE_789 -5.71514 1.07921 2.18656 -0.48895 0.36226 0.11664 1.7426 -1.54557 -0 -0 -0.02784 -0.30258 0 0 0 0 0 0.07348 -0.04269 0.00855 0.26777 0 -0.57423 0 0.73287 0.60935 0.52888 -0.98884
LYS_790 -2.34278 0.18788 1.50253 -0.32427 0.04659 0.18242 0.68646 -0.95453 -0 -0 -1.19132 -0.21836 0 0 0 0 0 0.04326 0.02918 0.00036 1.77555 0 -0.04213 0 -1.5107 -0.29958 0.34342 -2.08603
TYR_791 -4.00854 0.39299 2.26499 -0.65432 0.08048 0.34394 1.46042 -1.47037 -0 -0 -0.92081 -0.24806 0 0 -0.7117 0 0 0.01786 -0.01758 0.02661 0 2.48968 0.24748 0 1.2797 0.09925 0.35143 1.02345
PHE_792 -9.05519 1.03202 2.67659 -0.69819 0.13097 0.39718 2.65052 -2.5058 -0 -0 -1.99727 0.05792 0 0 0 0 0 0.01105 0.06902 0.00337 0 2.01667 -0.32522 0 1.0402 0.61573 0.78996 -3.09047
GLY_793 -2.38554 0.11821 2.08664 -4e-05 0 0 1.32546 -1.16594 -0.00896 -0.06169 -0.63272 -0.41883 0 0 -1.06609 0 0 0.02155 -0.1359 0 0 0 -1.29901 0 0.83697 -0.20628 0.56784 -2.42433
GLY_794 -2.08709 0.21745 2.02985 -6e-05 0 0 0.89909 -1.18359 -0 -0 -0.65057 -0.37026 0 0 -0.74308 0 0 0.00895 -0.15855 0 0 0 -1.52405 0 0.83697 -0.77947 0.13237 -3.37205
PHE_795 -9.63289 0.93546 1.28889 -0.566 0.13524 0.27818 1.68995 -2.16556 -0 -0 -1.4289 0.12591 0 0 0 0 0 0.00982 -0.0161 0.00013 0 2.66408 -0.12245 0 1.0402 -0.36937 0.23201 -5.90141
ASN_796 -3.96046 0.1772 3.87339 -0.31578 0.1127 0.56033 2.06782 -1.94209 -0.00132 -0.02304 -1.86051 -0.75292 0 0 -1.87182 -0.84146 0 0.01666 -0.03281 0.02583 0 1.85803 -0.53727 0 -0.93687 -0.18637 0.2856 -4.28517
PHE_797 -9.80366 1.27046 1.02031 -0.72036 0.07432 0.40481 2.02657 -2.03375 -0 -0 -1.94049 0.11725 0 0 0 0 0 0.01212 0.03076 0.00032 0 1.95867 -0.21469 0 1.0402 -0.38686 0.44626 -6.69775
SER_798 -3.16862 0.13599 3.85594 -0.0369 0.00063 0.04852 2.1956 -1.76881 -0.00759 -0.07144 -1.16669 -0.47159 0 0 -0.76219 -1.64866 0 0.00784 -0.08735 0.00144 0.16565 0 -0.21791 1.74506 -0.77834 -0.63465 0.51891 -2.14517
GLN_799 -6.13316 0.51001 5.36028 -0.6747 0.10985 0.81124 2.55627 -2.52627 -0.01718 -0.14906 -2.09336 -0.6117 0 0 0 -1.84404 0 0.03576 -0.04191 0.20163 0 2.29145 -0.16121 0 -0.18838 -0.61547 0.53861 -2.64133
ILE_800 -8.2334 0.8648 1.58647 -0.49136 0.35802 0.09905 1.88789 -1.98075 -0 -0 -1.43401 -0.17419 0 0 -0.92602 0 0 0.02546 0.05651 0.01559 0.73427 0 -0.49542 0 0.73287 -0.1889 0.6808 -6.8823
LEU_801 -6.44939 0.70731 2.77386 -0.44435 0.28807 0.06734 1.57035 -1.9755 -0.03766 -0.24444 -0.93736 0.34986 0 0 0 0 0 0.02893 0.01113 0.37849 0.34183 0 -0.20888 0 0.18072 -0.2188 1.13271 -2.68577
PRO_802 -4.61995 0.95243 2.11359 -0.11953 0.0043 0.08754 0.44543 -0.9448 -0 -0 -0.59944 0.2669 0 0 0 0 0 0.02027 -0.00387 0.02352 0.15404 0 -1.04515 0 -2.4119 -0.69186 1.15727 -5.21123
ASP_803 -4.67234 0.49906 7.81444 -0.22966 0.08939 0.7356 4.23435 -3.0213 -0.06829 -0.44279 -6.50082 -1.29154 0 0 -0.60959 -1.03672 0 0.03773 -0.07882 0.02761 0 2.03622 -0.67177 0 -2.3716 -0.62143 1.22312 -4.91917
PRO_804 -2.53458 0.53463 2.78935 -0.07706 0 0.04667 1.86108 -1.1359 -0 -0 -1.35158 0.60747 0 0 -0.48636 0 0 0.00694 -0.11779 0.00443 0.44883 0 -0.507 0 -2.4119 -0.42953 1.17415 -1.57813
SER_805 -2.48373 0.17612 3.83225 -0.0415 0.00204 0.05716 1.5751 -1.52868 -0 -0 -2.58093 -0.23882 0 0 -0.60959 -0.62536 0 0.01176 -0.01857 0.04095 0.34424 0 -0.27578 1.81256 -0.77834 -0.55852 0.50295 -1.38468
LYS_806 -4.9048 0.62973 7.39168 -0.54853 0.19543 0.45733 3.29386 -2.82223 -0.02228 -0.15423 -4.34556 0.36044 0 0 -0.53443 -0.41137 0 0.00994 0.0898 0.0971 1.94551 0 -0.07002 0 -1.5107 -0.47499 1.07944 -0.24889
PRO_807 -1.5212 0.37122 1.25585 -0.06749 0 0.04222 0.3051 -0.45293 -0 -0 0.44739 0.60112 0 0 0 0 0 0.01726 -0.06282 0.04193 0.18894 0 -0.33266 0 -2.4119 -0.06587 1.09164 -0.55219
SER_808 -3.43762 0.26142 3.65498 -0.02739 0.00039 0.02386 1.37771 -1.56635 -0.04733 -0.34023 -0.85746 0.1097 0 0 0 0 0 0.05078 0.30352 0.00618 0.45652 0 0.33811 0.61666 -0.77834 0.14444 0.60548 0.89503
LYS_809 -5.03902 0.2195 6.75546 -0.58088 0.24345 0.47722 3.23079 -2.75008 -0.02028 -0.16447 -5.0834 -0.11978 0 0 -2.16129 0 0 0.03366 0.00714 0.61577 1.90324 0 0.19189 0 -1.5107 0.35846 0.79513 -2.59819
ARG_810 -7.39321 0.50415 7.22351 -0.60738 0.10083 0.38925 2.82335 -3.02885 -0.0748 -0.50464 -4.21502 0.46743 0 0 0 0 0 0.00929 0.00973 0.27937 2.09649 0 -0.0902 0 -1.2888 0.26749 0.57682 -2.4552
SER_811 -6.9051 0.49766 8.02094 -0.02995 0 0.06965 3.7362 -3.47891 -0 -0 -3.85536 -0.56608 0 0 -1.64354 -0.6382 0 0.0139 -0.01329 0.0702 0.17197 0 -0.45693 0.60143 -0.77834 -0.27161 0.34244 -5.11291
PHE_812 -5.6717 0.47897 4.16661 -0.94101 0.15172 0.41076 1.99036 -2.20061 -0.02504 -0.15729 -0.737 0.03849 0 0 0 0 0 0.01036 0.0237 0.18225 0 2.05434 -0.30567 0 1.0402 -0.30603 0.41478 0.61821
ILE_813 -9.26351 0.74945 3.97325 -0.5016 0.30342 0.10419 2.90618 -2.85384 -0 -0 -1.88261 -0.02954 0 0 0 0 0 0.00339 0.02707 0.08187 0.67832 0 -0.32228 0 0.73287 -0.0728 0.62969 -4.73649
GLU_814 -10.2445 1.01854 11.633 -0.22215 0.03051 0.31009 5.85107 -4.95775 -0.04999 -0.39112 -6.71229 -0.49729 0 0 -2.81972 -0.41217 0 0.00658 0.10126 0.06961 0 3.48457 -0.22196 0 -2.7348 -0.3118 0.78377 -6.28661
ASP_815 -6.00829 0.35342 8.37359 -0.10386 0.00579 0.31573 3.40225 -3.72206 -0 -0 -3.55512 -0.44845 0 0 0 0 0 0.00454 0.01039 0.079 0 1.68696 0.13277 0 -2.3716 -0.40805 0.73018 -1.52281
LEU_816 -8.13837 0.61803 5.12479 -0.45801 0.12865 0.09857 3.30216 -3.06279 -0 -0 -2.06825 0.21412 0 0 0 0 0 0.016 -0.03896 0.0324 0.44297 0 -0.25256 0 0.18072 -0.24946 0.69069 -3.41931
LEU_817 -9.44597 0.87356 2.91776 -0.46561 0.16556 0.10074 2.78996 -2.78805 -0 -0 -1.68576 0.24496 0 0 0 0 0 0.0298 0.05972 0.15868 0.32201 0 -0.2858 0 0.18072 -0.28879 0.59754 -6.51897
PHE_818 -9.22568 1.06853 5.18199 -0.5769 0.0157 0.25291 2.24466 -2.9953 -0 -0 -2.24352 -0.0372 0 0 0 0 0 0.03901 0.06475 0.19254 0 2.39301 0.03161 0 1.0402 -0.215 0.50317 -2.26552
ASN_819 -3.52674 0.12536 4.17457 -0.18057 0.02576 0.27345 1.65714 -2.02328 -0 -0 -1.11959 -0.29547 0 0 0 0 0 0.0125 -0.04579 0.01024 0 1.53168 0.09723 0 -0.93687 -0.03642 0.38758 0.13079
LYS_820 -4.92948 0.36979 5.47371 -0.52854 0.14274 0.33447 2.55119 -2.42091 -0.00063 -0.00166 -2.99002 0.08337 0 0 -0.61289 0 0 0.02131 -0.02577 0.44021 1.94789 0 -0.15971 0 -1.5107 -0.16188 0.64732 -1.33021
VAL_821 -6.24543 0.68735 1.77469 -0.26701 0.1547 0.05247 1.15174 -1.75913 -0.00068 -0.0018 -0.29182 -0.13584 0 0 0 0 0 0.01057 -0.02378 0.02469 0.18027 0 -0.58862 0 1.9342 -0.38464 0.71798 -3.0101
THR_822 -2.91041 0.29388 2.35716 -0.18199 0.1135 0.07114 1.46464 -1.38719 -0.00229 -0.0354 -1.65105 -0.31737 0 0 -2.16076 0 0 0.0203 -0.06604 0.00903 0.09283 0 0.11267 2.33269 -1.0874 -0.14127 0.26634 -2.80699
LEU_823 -4.26697 0.64089 0.12898 -0.4907 0.30484 0.09451 0.1006 -0.8663 -0.00068 -0.0018 -0.10027 0.23034 0 0 0 0 0 0.03976 0.0101 0.47172 1.74124 0 -0.32852 0 0.18072 -0.02413 0.20221 -1.93347
ALA_824 -1.6304 0.28879 0.77366 -0.02484 0.0003 0 0.22238 -0.64741 -0 -0 0.37403 -0.44918 0 0 0 0 0 0.08964 -0.00634 0 0 0 0.17765 0 1.8394 0.18424 0.35308 1.54501
ASP_825 -4.67026 0.67506 5.66785 -0.26095 0.09678 0.86664 2.22208 -2.54119 -0.02758 -0.22222 -3.1131 -0.75355 0 0 0 -0.65157 0 0.07291 -0.05664 0.02009 0 2.07167 -0.57674 0 -2.3716 0.50751 0.57527 -2.46953
ALA_826 -1.93707 0.045 1.79157 -0.02554 0.0012 0 0.5883 -1.02663 -0 -0 0.46277 -0.39345 0 0 0 0 0 0.18894 -0.06203 0 0 0 -0.12242 0 1.8394 -0.12426 0.59052 1.8163
GLY_827 -3.01635 0.28662 2.33092 -0.00011 0 0 0.54126 -1.26919 -0.00245 -0.01038 -0.58017 -0.25839 0 0 0 0 0 1.18753 2.74652 0 0 0 -1.50313 0 0.83697 0.26494 14.917 16.4716
PHE_828 -6.90339 1.00055 3.92584 -0.5686 0.05953 0.00206 1.99386 -2.30203 -0.01597 -0.11224 -0.45607 0.04109 0 0 0 0 0 2.21225 0.03751 3e-05 0 5.68999 -0.3798 0 1.0402 0.47722 15.993 21.735
ILE_829 -9.39695 2.05353 4.86641 -0.58643 1.11649 0.11774 3.01953 -3.51498 -0 -0 -1.85001 0.05068 0 0 0 0 0 1.70633 0.43197 0.08684 0.70727 0 -0.26465 0 0.73287 -0.08495 2.19588 1.38759
LYS_830 -3.80339 0.74393 3.41128 -0.45485 0.11641 0.26843 1.5543 -1.70826 -0 -0 0.04261 -0.14975 0 0 0 0 0 0.1372 -0.04914 0.03178 1.46717 0 -0.08852 0 -1.5107 0.41781 1.13815 1.56445
GLN_831 -5.50011 0.61427 5.21819 -0.40657 0.06643 0.28453 2.35198 -2.52046 -0.00168 -0.01026 -0.82174 -0.85323 0 0 0 -0.8086 0 0.23381 -0.02603 0.32809 0 3.8667 -0.26441 0 -0.18838 0.1534 0.63195 2.34789
TYR_832 -8.41801 0.57474 5.04167 -0.94555 0.06287 0.40673 4.06097 -3.19277 -0.02364 -0.2265 -2.97971 -0.29143 0 0 -0.55134 -0.77983 0 0.37621 0.07595 0.05401 0 1.92216 -0.29057 0.07839 1.2797 -0.24398 0.54711 -3.46283
GLY_833 -2.60503 0.18657 2.75942 -4e-05 0 0 0.99333 -1.468 -0 -0 -0.08045 -0.36553 0 0 0 0 0 1.17104 -0.10999 0 0 0 0.35604 0 0.83697 0.16668 9.84826 11.6893
ASP_834 -3.29595 0.2781 3.55858 -0.13839 0.11187 0.44746 0.99457 -1.68448 -0 -0 0.55142 -0.61523 0 0 0 0 0 0.95676 -0.00287 0.0093 0 2.65781 -0.5576 0 -2.3716 0.19811 15.4586 16.5564
CYS:disulfide_835 -6.54952 1.28537 4.49498 -0.03873 0.0001 0.02103 2.66269 -2.48763 -0 -0 -0.19865 -0.16466 0 0 0 0 -0.69585 0.28044 1.69637 0.82525 0.17063 0 0.06829 0 3.6196 0.5801 10.9737 16.5435
LEU_836 -4.09213 0.7687 1.88336 -0.58692 0.26245 0.24448 1.11322 -1.36838 -0.01016 -0.06206 0.21854 -0.15195 0 0 0 0 0 2.12295 -0.00753 0.37985 2.06084 0 1.27873 0 0.18072 1.38947 7.37868 13.0029
GLY_837 -1.9547 0.72601 2.68203 -0.00275 0 0 1.26635 -1.31579 -0.01476 -0.135 0.05895 -0.3852 0 0 0 0 0 0.89751 -0.08963 0 0 0 -1.50509 0 0.83697 1.279 3.49207 5.83595
ASP_838 -3.29323 0.05894 4.49538 -0.25614 0.08137 0.85386 1.01938 -2.04886 -0.02132 -0.10429 -2.51402 -3.33078 0 0 0 -0.46751 0 2.8925 -0.08464 0.16496 0 3.67388 -0.41525 0 -2.3716 0.08988 1.25671 -0.3208
ILE_839 -6.94742 0.80105 5.96518 -0.66609 0.49033 0.15345 2.89125 -3.1233 -0 -0 -1.44291 0.37793 0 0 0 0 0 0.20011 -0.02743 0.07365 0.61576 0 -0.49361 0 0.73287 -0.36743 0.95309 0.18646
ALA_840 -4.82409 1.01176 3.42539 -0.02344 0 0 2.37434 -2.2638 -0.00283 -0.03029 -1.51902 -0.38264 0 0 0 0 0 0.29472 -0.05699 0 0 0 -0.38134 0 1.8394 -0.29756 0.7107 -0.12569
ALA_841 -2.54301 0.37467 2.3696 -0.02443 8e-05 0 1.03487 -1.39533 -0.01794 -0.14743 -0.07249 -0.40562 0 0 0 0 0 0.03198 -0.13364 0 0 0 -0.34919 0 1.8394 -0.55134 0.40993 0.4201
ARG_842 -4.20702 0.43838 4.8245 -0.73456 0.11581 0.5573 1.89682 -2.21773 -0.00326 -0.0119 -2.97084 -0.05816 0 0 0 -0.46751 0 0.0371 0.00295 0.04726 2.94033 0 -0.21254 0 -1.2888 -0.15751 0.37786 -1.09153
ASP_843 -6.61642 0.5369 8.69122 -0.23511 0.13447 0.77331 5.05432 -3.80189 -0.00106 -0.0117 -5.88072 -1.23196 0 0 -0.80257 -0.8086 0 0.03762 -0.04234 0.00224 0 2.34657 -0.54867 0 -2.3716 0.16901 0.49458 -4.11241
LEU_844 -4.76551 0.4138 3.34962 -0.49581 0.16499 0.13165 1.7918 -2.00247 -0 -0 -0.95921 0.1971 0 0 0 0 0 0.05714 -0.06901 0.1311 0.28651 0 -0.26723 0 0.18072 -0.0887 0.61766 -1.32585
ILE_845 -8.07885 1.42435 6.16426 -0.53469 0.54295 0.10675 3.1128 -3.33657 -0.00733 -0.08109 -2.77016 -0.10251 0 0 -0.31578 0 0 0.0199 -0.04198 0.0998 0.63594 0 -0.48555 0 0.73287 -0.16486 0.76309 -2.31665
CYS:disulfide_846 -7.91362 0.7513 5.68846 -0.03667 0 0.01431 2.32012 -3.0254 -0 -0 -1.48838 -0.3988 0 0 -0.48679 0 -0.69585 0.02199 0.02422 0.01083 0.28701 0 0.2599 0 3.6196 0.16242 1.25191 0.36655
ALA_847 -5.47541 0.34645 4.61753 -0.02068 0 0 2.64094 -2.74868 -0.00389 -0.04199 -2.05288 -0.35589 0 0 0 0 0 0.00756 0.01965 0 0 0 -0.24173 0 1.8394 -0.04032 0.43009 -1.07986
GLN_848 -9.50894 0.84794 8.18299 -0.27717 0.03836 0.24383 3.82745 -4.14687 -0.01187 -0.16177 -3.0307 -0.46085 0 0 0 0 0 0.00206 -0.00521 0.27027 0 2.9316 -0.02384 0 -0.18838 -0.27436 0.47958 -1.26589
LYS_849 -7.36693 0.5888 8.08852 -0.33968 0.03303 0.16185 3.68154 -3.70006 -0.03432 -0.12761 -5.15792 0.39089 0 0 0 -0.65157 0 0.02514 -0.04412 0.1667 2.49493 0 0.00635 0 -1.5107 -0.28074 0.63513 -2.94077
PHE_850 -8.85578 1.70267 2.97076 -0.59223 0.09251 0.26574 1.72425 -2.30443 -0.0091 -0.09587 -1.31691 -0.08291 0 0 0 0 0 0.03491 -0.02154 0.0314 0 2.57963 0.0888 0 1.0402 -0.3195 0.53755 -2.52987
LYS_851 -7.0804 0.92959 6.65401 -0.57296 0.17519 0.48573 3.39575 -3.03648 -0 -0 -4.35466 -0.17724 0 0 0 0 0 0.01667 0.01884 0.19753 3.23661 0 0.00261 0 -1.5107 -0.2293 0.53558 -1.31362
GLY_852 -4.33051 0.41633 3.79169 -5e-05 0 0 2.16302 -2.11276 -0 -0 -2.4341 -0.36799 0 0 0 0 0 0.02081 -0.18251 0 0 0 -1.49768 0 0.83697 -0.46422 0.56025 -3.60076
LEU_853 -7.82251 1.01246 2.08457 -0.50949 0.20887 0.1383 1.83666 -2.04436 -0.02134 -0.11725 -1.42266 0.0274 0 0 0 0 0 0.01276 -0.04304 0.47179 1.05956 0 -0.30062 0 0.18072 -0.30497 0.55339 -4.99977
THR_854 -3.9285 0.19149 3.64523 -0.17351 0.0924 0.06138 2.25945 -1.93182 -0.00943 -0.07844 -2.48403 -0.39946 0 0 0 0 0 0.00352 0.18561 0.00382 0.21293 0 -0.21609 2.40352 -1.0874 0.09893 0.52307 -0.62735
VAL_855 -6.18166 0.76426 1.88089 -0.27477 0.19353 0.05674 1.13128 -1.88938 -0.06893 -0.2584 -1.23758 0.04772 0 0 0 0 0 0.00682 -0.07491 0.0216 0.13969 0 -0.50857 0 1.9342 -0.18775 0.47264 -4.03257
LEU_856 -6.13019 0.52652 3.1786 -0.4809 0.19305 0.10518 1.36465 -1.85759 -0.00063 -0.00168 -1.01424 0.11221 0 0 0 0 0 0.01257 0.00174 0.08838 0.64047 0 -0.36298 0 0.18072 -0.31649 1.05852 -2.7021
PRO_857 -5.36474 0.89606 3.23392 -0.20259 0.00582 0.14862 1.4923 -1.45054 -0.00221 -0.04045 -2.03912 0.01133 0 0 -0.76801 0 0 0.01508 0.04012 0.01682 0.45648 0 -0.93411 0 -2.4119 -0.30497 1.4886 -5.71351
PRO_858 -4.22753 0.34467 3.52138 -0.20821 0.0121 0.15514 1.65781 -1.60866 -0 -0 -2.27732 -0.02182 0 0 0 0 0 0.01847 0.15262 0.00129 0.41216 0 -0.92435 0 -2.4119 -0.41951 0.923 -4.90066
LEU_859 -7.66411 0.73362 3.87192 -0.71059 0.25082 0.28149 2.04089 -2.38046 -0.03537 -0.07869 -3.12982 0.1401 0 0 -0.83694 0 0 0.00343 -0.01056 0.11815 0.8133 0 -0.20908 0 0.18072 -0.20335 0.39685 -6.42767
LEU_860 -7.14961 0.53843 1.20563 -0.46679 0.20381 0.10535 0.21907 -1.35692 -0.02455 -0.10755 0.03628 0.07055 0 0 0 0 0 0.03476 -0.08092 0.38024 1.12762 0 -0.3036 0 0.18072 -0.0233 0.30533 -5.10546
THR_861 -5.23104 0.43041 5.30438 -0.1186 0.09701 0.08069 2.6493 -2.628 -1e-05 -0.0001 -2.2513 -0.51004 0 0 -0.30829 0 0 0.03134 -0.00646 0.00315 0.05624 0 -0.47855 2.35338 -1.0874 -0.24882 0.29557 -1.56717
ASP_862 -3.24176 0.21668 3.59671 -0.11432 0.01159 0.35114 1.41896 -1.71533 -0.00324 -0.06584 -1.53874 -0.44064 0 0 0 0 0 0.01466 0.00444 0.00874 0 1.68937 0.04383 0 -2.3716 -0.35821 0.19066 -2.30291
GLU_863 -5.32558 0.38559 7.10956 -0.63864 0.10748 1.15659 3.75655 -3.11315 -0.0112 -0.10571 -4.16179 -0.47675 0 0 -1.14051 -0.64709 0 0.01734 -0.03593 0.02243 0 3.53851 -0.26098 0 -2.7348 -0.3441 0.17554 -2.72663
MET_864 -9.1214 0.65637 5.47052 -0.3461 0.04342 0.20866 3.37377 -2.89701 -0 -0 -1.41778 -0.12248 0 0 -0.30829 0 0 0.01624 0.03276 0.01072 2.40829 0 -0.02804 0 0.60916 -0.28327 0.22886 -1.4656
ILE_865 -8.24285 0.89298 4.44219 -0.69144 0.68455 0.16039 2.78215 -2.88632 -0 -0 -3.28135 0.15388 0 0 0 0 0 0.00279 0.01313 0.03669 0.64848 0 -0.36615 0 0.73287 -0.10384 0.49101 -4.53085
ALA_866 -5.36017 0.25586 5.10946 -0.02169 0 0 2.91324 -2.94575 -1e-05 -0.0001 -2.89212 -0.36787 0 0 0 0 0 0.01325 0.02303 0 0 0 -0.33598 0 1.8394 -0.28869 0.5543 -1.50383
GLN_867 -6.54599 0.57748 7.13308 -0.60082 0.05998 0.60782 3.55942 -3.42194 -0.00865 -0.0218 -4.88849 -0.26018 0 0 0 -0.64709 0 0.01211 0.26089 0.0197 0 2.99488 -0.12609 0 -0.18838 -0.3766 0.43851 -1.42215
TYR_868 -10.4894 0.79447 4.08455 -0.55262 0.1663 0.21411 3.33513 -3.4485 -0 -0 -2.52706 -0.29371 0 0 0 0 0 0.00227 -0.04092 0.24333 0 3.00058 0.04032 0.03227 1.2797 -0.21786 0.51053 -3.86649
THR_869 -7.6147 0.57877 6.65226 -0.19923 0.07347 0.072 3.48299 -3.49808 -0.00889 -0.06175 -3.68803 -0.07924 0 0 0 0 0 0.00224 0.00767 0.04103 0.09921 0 0.00546 2.26081 -1.0874 -0.07964 0.43952 -2.60154
SER_870 -5.44561 0.38412 5.93474 -0.02841 0 0.06449 3.07575 -2.89305 -0.00985 -0.10156 -2.71534 -0.54049 0 0 0 0 0 0.0078 0.04481 0.04595 0.71094 0 0.34014 0.60086 -0.77834 0.10804 0.32053 -0.87446
ALA_871 -6.18392 0.56264 3.98947 -0.02167 0 0 3.3066 -3.01148 -0 -0 -2.32772 -0.34265 0 0 0 0 0 0.00528 0.04303 0 0 0 -0.21952 0 1.8394 -0.0827 0.25573 -2.18751
LEU_872 -8.61048 0.76069 4.38213 -0.46688 0.1622 0.10799 3.20913 -2.85958 -0 -0 -3.30547 0.20049 0 0 0 0 0 0.00264 0.07128 0.57653 0.39975 0 -0.26285 0 0.18072 -0.31486 0.38519 -5.38139
LEU_873 -9.92761 1.23401 4.85374 -0.51421 0.29102 0.11562 3.56701 -3.39093 -0.00185 -0.01116 -2.3473 0.26932 0 0 0 0 0 0.01487 -0.01946 0.04278 0.5232 0 -0.22589 0 0.18072 -0.18516 0.4883 -5.04298
ALA_874 -6.12127 0.41418 4.30301 -0.02101 0 0 2.90555 -3.01569 -0.00774 -0.112 -3.78725 -0.36586 0 0 0 0 0 0.04538 0.04857 0 0 0 -0.17318 0 1.8394 -0.18081 0.36572 -3.86301
GLY_875 -5.04354 0.26646 5.27862 -5e-05 0 0 2.89248 -2.85751 -0.00611 -0.03723 -3.76443 -0.41075 0 0 0 0 0 0.03193 -0.06151 0 0 0 0.19255 0 0.83697 0.44718 0.26737 -1.96755
THR_876 -6.39364 0.19839 5.95725 -0.20431 0.12128 0.07469 3.26046 -3.09198 -0.02506 -0.2287 -2.1275 0.0063 0 0 0 0 0 0.01646 -0.01884 0.01939 0.06692 0 0.03026 2.36523 -1.0874 0.66067 0.2426 -0.15755
ILE_877 -8.32 0.68666 1.98477 -0.51385 0.3755 0.10785 2.13325 -2.22099 -0.00494 -0.04774 -1.9975 -0.09863 0 0 -0.61876 0 0 0.03 0.02774 0.03309 0.69176 0 -0.46744 0 0.73287 0.08143 0.43626 -6.96867
THR_878 -7.04904 0.56859 4.40716 -0.13078 0.06137 0.06154 3.17829 -2.66276 -0.00826 -0.04957 -2.93271 -0.24302 0 0 0 0 0 0.03315 -0.04003 8e-05 0.17908 0 -0.4538 4.1113 -1.0874 -0.16073 0.82608 -1.39145
SER_879 -6.7229 0.60196 6.71292 -0.04284 0.00858 0.05965 3.93686 -3.33801 -0.03518 -0.28026 -4.40389 -0.11971 0 0 0 0 0 0.01861 -0.03407 0.01943 0.29832 0 -0.1806 2.13585 -0.77834 0.10132 0.65015 -1.39215
GLY_880 -4.19143 0.29517 3.88869 -0.00018 0 0 2.01667 -2.17544 -0 -0 -0.25319 -0.29488 0 0 0 0 0 0.03315 -0.2405 0 0 0 -1.34922 0 0.83697 0.20579 0.33335 -0.89505
TRP_881 -9.30237 0.58039 2.5181 -1.3609 0.6564 1.11067 1.88172 -2.51927 -0 -0 -1.21906 -1.0273 0 0 0 0 0 0.02281 0.30052 0.00087 0 2.52359 -0.02361 0 1.6906 -0.33673 0.77445 -3.72909
THR_882 -7.32873 0.51584 6.19481 -0.13086 0.07925 0.06093 3.98906 -3.38656 -0 -0 -2.42276 -0.33109 0 0 -0.92115 0 0 0.02873 0.05622 0.05671 0.18958 0 0.00692 4.21877 -1.0874 -0.44577 0.79879 0.14129
PHE_883 -8.95443 0.81047 3.76762 -0.92525 0.05487 0.36893 1.7411 -3.00624 -0.01175 -0.05316 -0.72407 -0.43753 0 0 0 0 0 0.02584 0.04945 0.1434 0 2.88255 0.0576 0 1.0402 -0.26947 0.42936 -3.0105
GLY_884 -3.51936 0.31317 4.43739 -7e-05 0 0 2.44274 -2.21422 -0 -0 -1.4247 -0.38309 0 0 -0.63541 0 0 0.0207 0.0013 0 0 0 0.74876 0 0.83697 0.74958 0.38109 1.75486
ALA_885 -4.48137 0.27849 2.56222 -0.02293 0 0 1.83749 -1.93356 -0 -0 -0.69254 -0.34448 0 0 0 0 0 0.00816 -0.0665 0 0 0 -0.33618 0 1.8394 0.53735 0.33577 -0.47867
GLY_886 -3.30309 0.23317 3.99304 -0.0012 0 0 1.77323 -2.01937 -0 -0 -0.67102 -0.31237 0 0 0 0 0 0.01823 -0.10067 0 0 0 -1.49322 0 0.83697 0.41337 0.30663 -0.3263
ALA_887 -2.02624 0.13266 2.22778 -0.02451 9e-05 0 0.62786 -1.17084 -0.0102 -0.07891 -0.15552 -0.24417 0 0 0 0 0 0.01545 -0.05982 0 0 0 -0.05519 0 1.8394 0.25881 0.37468 1.65133
ALA_888 -4.31715 0.39814 1.45444 -0.02574 0.00029 0 1.13271 -1.49125 -0.02243 -0.12964 -0.28148 -0.25366 0 0 -0.68883 0 0 0.00945 0.02524 0 0 0 0.0047 0 1.8394 -0.91292 0.34019 -2.91855
LEU_889 -7.6546 0.95544 3.84148 -0.48589 0.22349 0.09913 2.20791 -2.46877 -0.01598 -0.11628 -1.13974 0.10413 0 0 -0.92115 0 0 0.04802 0.00669 0.0032 0.65828 0 -0.31063 0 0.18072 -0.55849 0.45789 -4.88518
GLN_890 -7.05761 1.04027 4.84344 -0.67944 0.13694 1.08139 2.81508 -2.81661 -0 -0 -2.2192 -0.66888 0 0 0 0 0 0.01905 0.03155 0.07275 0 4.86013 0.05797 0 -0.18838 -0.19851 0.58664 1.71658
ILE_891 -8.32185 0.97735 3.36805 -0.47121 0.38323 0.10743 2.10444 -2.43041 -0.00494 -0.04774 -1.56675 -0.1003 0 0 -0.61296 0 0 0.00408 -0.04925 0.12729 0.32938 0 -0.37039 0 0.73287 0.20594 1.4086 -4.22713
PRO_892 -7.93652 1.10161 4.98681 -0.1324 0.00203 0.09705 2.25332 -2.22269 -8e-05 -0.00108 -1.92849 0.21254 0 0 0 0 0 0.00924 0.09131 0.01707 0.11482 0 -1.06909 0 -2.4119 -0.04812 1.55814 -5.30641
PHE_893 -10.7794 1.53365 3.60379 -0.98785 0.10183 0.35713 3.19586 -2.7955 -0 -0 -2.20109 0.02178 0 0 -0.83939 0 0 0.00836 -0.01126 0.64737 0 1.77705 -0.52144 0 1.0402 -0.26593 0.70536 -5.40952
ALA_894 -5.0017 0.40295 3.17876 -0.02315 0 0 1.79608 -2.18673 -0 -0 -0.7398 -0.37888 0 0 0 0 0 0.00601 -0.01854 0 0 0 -0.36962 0 1.8394 -0.28038 0.41158 -1.36402
MET_895 -9.22115 0.97138 5.51557 -0.49117 0.07577 0.12845 3.21591 -3.00737 -0 -0 -1.47513 -0.02602 0 0 0 0 0 0.02681 0.03365 0.13262 0.99949 0 -0.07683 0 0.60916 -0.44649 0.27157 -2.76378
GLN_896 -11.231 0.89272 9.20386 -0.3074 0.05045 0.25633 4.75388 -4.79762 -0.00592 -0.13055 -4.45952 -0.48987 0 0 -1.23172 0 0 0.00324 -0.03741 0.05076 0 3.21209 -0.12146 0 -0.18838 -0.22189 0.68649 -4.11287
MET_897 -10.4403 1.13994 4.81083 -0.76028 0.41989 0.38461 2.90401 -2.92016 -0.01414 -0.16367 -2.46352 -0.13758 0 0 0 0 0 0.00827 0.06111 0.08915 2.53779 0 -0.04693 0 0.60916 -0.20328 0.75785 -3.42726
ALA_898 -6.5208 0.88351 4.4953 -0.02166 0 0 2.95804 -3.02532 -0.01806 -0.15306 -1.98984 -0.35941 0 0 0 0 0 0.0158 0.16496 0 0 0 -0.23767 0 1.8394 -0.26151 0.43971 -1.7906
TYR_899 -8.19332 0.89443 5.20087 -0.92322 0.05085 0.32862 2.37436 -2.98664 -0.00452 -0.04664 -1.75352 -0.31362 0 0 0 0 0 0.01009 -0.0049 0.08834 0 1.74502 -0.40339 0.00173 1.2797 -0.12362 0.37656 -2.40282
ARG_900 -11.39 1.19126 9.76825 -0.60054 0.07487 0.33811 4.46022 -4.62986 -0.01812 -0.24648 -3.26147 0.12153 0 0 -2.10505 0 0 0.01068 0.50722 0.30655 2.48683 0 -0.16801 0 -1.2888 -0.20867 0.9582 -3.69328
PHE_901 -11.7437 1.85375 5.33251 -0.5214 0.01751 0.13222 3.96703 -3.86868 -0 -0 -3.65395 -0.10613 0 0 0 0 0 0.00821 0.00583 1.89638 0 3.49548 -0.28063 0 1.0402 -0.30976 1.24545 -1.48972
ASN_902 -5.94026 0.42774 6.90019 -0.17481 0.05411 0.26339 3.68535 -3.40255 -0 -0 -3.02516 -0.33161 0 0 -0.73778 -0.42814 0 0.01988 0.0347 0.00153 0 1.47707 0.18723 0 -0.93687 -0.07211 0.79517 -1.20294
GLY_903 -3.2474 0.34782 4.16612 -4e-05 0 0 2.36128 -2.06068 -0 -0 -3.16838 -0.4178 0 0 -0.40668 0 0 0.04588 -0.14707 0 0 0 0.43339 0 0.83697 0.03818 0.55398 -0.66443
ILE_904 -7.37159 0.91353 3.49996 -0.59764 0.40204 0.19589 2.30265 -2.49132 -0.0408 -0.15293 -0.86017 0.01291 0 0 0 0 0 0.07623 -0.06058 0.1832 0.76269 0 0.15302 0 0.73287 0.05065 0.62471 -1.66468
GLY_905 -2.29895 0.1218 2.70609 -5e-05 0 0 1.13304 -1.38623 -0.0056 -0.03634 -1.28754 -0.36246 0 0 0 0 0 0.04945 -0.14402 0 0 0 -1.49235 0 0.83697 -0.22695 0.62012 -1.77302
VAL_906 -6.76022 0.61191 3.14206 -0.27396 0.13735 0.06029 1.95379 -2.30571 -0.04097 -0.15691 -1.0662 -0.40325 0 0 0 0 0 0.02301 -0.01804 0.01769 0.18219 0 -0.70599 0 1.9342 -0.36735 0.42237 -3.61374
THR_907 -6.02686 1.15053 4.19625 -0.17166 0.07676 0.05862 3.38073 -2.49407 -0 -0 -3.6502 0.32101 0 0 -0.77562 -0.52078 0 0.02863 0.02998 0.01762 0.08709 0 0.06916 2.35081 -1.0874 -0.34714 0.61402 -2.69249
GLN_908 -8.86981 1.15029 6.29123 -0.74057 0.18458 1.01324 3.92296 -3.32437 -0.00402 -0.02583 -2.40464 -1.46087 0 0 -1.47617 -0.42814 0 0.06128 -0.18442 0.15981 0 2.99611 0.01218 0 -0.18838 -0.11402 1.21111 -2.21843
ASN_909 -8.27531 0.80722 7.1322 -0.30594 0.01062 0.60499 3.11231 -3.62984 -0 -0 -2.47205 -1.06353 0 0 0 -1.50395 0 0.02215 -0.06818 0 0 3.30461 0.01433 0 -0.93687 0.00179 0.98305 -2.2624
VAL_910 -7.47305 0.84036 3.41997 -0.30692 0.17359 0.06849 2.84363 -2.71033 -0 -0 -2.23018 -0.14344 0 0 0 0 0 0.02116 0.02063 0.00066 0.11356 0 -0.26014 0 1.9342 -0.15782 0.36613 -3.4795
LEU_911 -10.2951 1.61222 3.48834 -0.73283 0.27754 0.29813 2.54165 -3.13259 -0 -0 -0.37456 0.1282 0 0 0 0 0 0.00735 0.21239 0.27941 0.77658 0 -0.18683 0 0.18072 -0.01991 1.02721 -3.91202
TYR_912 -10.9095 1.37662 4.29908 -0.66885 0.29458 0.35531 2.67932 -3.11718 -0.03162 -0.20015 -0.47846 -0.23794 0 0 0 0 0 0.01613 0.0285 0.04247 0 2.82622 0.10658 0.01105 1.2797 -0.02994 1.29281 -1.06524
GLU_913 -5.9943 0.37133 6.24491 -0.22583 0.03594 0.342 2.4473 -2.95516 -0.01451 -0.12359 -1.0389 -0.64201 0 0 0 -0.48358 0 0.05035 -0.0483 0.02326 0 3.35604 -0.33888 0 -2.7348 -0.3542 0.56277 -1.52016
ASN_914 -5.64642 0.38211 5.56629 -0.21772 0.04713 0.34737 3.22312 -2.81665 -0.00519 -0.04448 -3.19119 -0.52811 0 0 0 0 0 0.01845 0.08527 0.00128 0 2.18531 -0.61746 0 -0.93687 -0.51796 0.39113 -2.2746
GLN_915 -7.40209 0.58654 5.66952 -0.42723 0.13535 0.30895 3.19616 -3.13469 -0 -0 -2.12724 -0.74501 0 0 -1.06609 0 0 0.01536 -0.04372 0.00784 0 3.52527 -0.11807 0 -0.18838 -0.34685 0.46578 -1.68857
LYS_916 -3.50361 0.17073 3.71527 -0.4115 0.04974 0.22671 1.43299 -1.89115 -0 -0 -0.83036 -0.15725 0 0 0 0 0 0.01955 -0.02898 0.00704 2.09126 0 0.02164 0 -1.5107 -0.26301 0.25868 -0.60296
LEU_917 -5.67212 0.34674 5.19115 -0.69822 0.21977 0.27929 2.45747 -2.58589 -0 -0 -1.47695 0.10836 0 0 0 0 0 0.00833 -0.029 0.06143 0.86228 0 -0.2321 0 0.18072 -0.23884 0.1394 -1.07821
ILE_918 -9.19636 0.92654 4.05105 -0.50979 0.34884 0.09809 2.65548 -2.98637 -0.01416 -0.16491 -1.99064 0.05395 0 0 0 0 0 0.00615 0.03084 0.12319 0.52542 0 -0.44402 0 0.73287 -0.0466 0.41347 -5.38697
ALA_919 -6.461 0.39931 4.24115 -0.02178 0 0 2.65259 -3.09749 -0.00519 -0.04448 -2.71548 -0.35147 0 0 0 0 0 0.02256 0.01444 0 0 0 -0.24933 0 1.8394 -0.1998 0.49393 -3.48262
ASN_920 -5.15616 0.19387 6.00398 -0.17155 0.02294 0.2532 2.75021 -2.92381 -0.01331 -0.14529 -2.28982 -0.30605 0 0 0 0 0 0.01905 0.02034 0.00796 0 1.43034 0.45341 0 -0.93687 -0.14078 0.28477 -0.64358
GLN_921 -8.2945 0.66242 7.73998 -0.27413 0.08283 0.21134 4.2521 -3.78282 -0.01416 -0.16491 -4.3734 -0.59392 0 0 -1.30775 0 0 0.00394 0.13668 0.01238 0 2.81411 -0.07391 0 -0.18838 -0.03433 0.43106 -2.75537
PHE_922 -10.3999 0.74144 3.09594 -0.95282 0.0481 0.34224 2.78671 -2.98194 -0 -0 -2.35134 -0.02021 0 0 0 0 0 0.00356 0.00652 0.03565 0 1.80497 -0.41767 0 1.0402 -0.08536 0.41051 -6.89342
ASN_923 -6.87504 0.29625 7.22386 -0.1869 0.03534 0.27522 3.72074 -3.63097 -0.01391 -0.14883 -3.93392 -0.27068 0 0 -1.85272 0 0 0.00124 0.06229 0.15644 0 1.4202 0.44892 0 -0.93687 0.08396 0.26573 -3.85965
SER_924 -4.11454 0.24787 5.38641 -0.02667 0 0.06169 2.65337 -2.51596 -0 -0 -2.40214 -0.60638 0 0 0 0 0 0.00529 -0.00162 0.0009 0.66936 0 0.33881 0.60124 -0.77834 0.20852 0.25026 -0.02193
ALA_925 -5.70098 0.6369 4.42209 -0.02247 0 0 2.80427 -2.79341 -0 -0 -2.12677 -0.3606 0 0 0 0 0 0.00258 0.02191 0 0 0 -0.30883 0 1.8394 -0.09925 0.24765 -1.43752
ILE_926 -8.09859 0.78804 4.0242 -0.67427 0.55355 0.15722 2.91977 -2.75102 -0 -0 -2.44445 0.18066 0 0 0 0 0 0.00094 0.05767 0.02776 0.59676 0 -0.3768 0 0.73287 -0.28847 0.60807 -3.98608
GLY_927 -3.84518 0.20618 4.96685 -4e-05 0 0 2.39252 -2.40754 -0 -0 -1.84865 -0.42941 0 0 0 0 0 0.00509 0.02948 0 0 0 0.48272 0 0.83697 0.20334 0.57806 1.17038
LYS_928 -4.99465 0.38208 5.946 -0.30368 0.02643 0.13506 2.77854 -2.75532 -0 -0 -2.86527 -0.02474 0 0 0 0 0 0.00483 0.01116 0.00212 1.72531 0 -0.04038 0 -1.5107 -0.02125 0.29405 -1.21041
ILE_929 -8.17533 0.85889 4.80233 -0.65055 0.4278 0.1418 3.20091 -2.98636 -0 -0 -2.42131 0.2749 0 0 0 0 0 0.00851 -0.05244 0.01322 0.56706 0 -0.40966 0 0.73287 -0.26319 0.62353 -3.30702
GLN_930 -8.32639 0.79511 6.91094 -0.30657 0.05654 0.24246 3.73911 -3.51735 -0.01645 -0.12956 -3.67175 -0.36186 0 0 0 -1.03684 0 0.01486 -0.00494 0.00962 0 2.79761 -0.07005 0 -0.18838 -0.10722 0.8532 -2.3179
ASP_931 -4.30233 0.1248 5.91313 -0.10772 0.00781 0.32627 2.6579 -2.71392 -0 -0 -2.83379 -0.33797 0 0 0 0 0 0.02383 -0.01455 0.00597 0 1.73788 0.19115 0 -2.3716 -0.24103 0.51643 -1.41775
SER_932 -4.11775 0.17245 5.38216 -0.02802 0 0.06481 2.60917 -2.49927 -0.00016 -0.00081 -2.90526 -0.599 0 0 0 0 0 0.02083 0.01956 0.00019 0.618 0 0.34549 0.60042 -0.77834 0.06974 0.17453 -0.85126
LEU_933 -6.68075 0.61187 3.09444 -0.48312 0.19796 0.11874 1.89107 -2.23853 -0 -0 -1.5092 0.20582 0 0 0 0 0 0.02341 0.03292 0.00919 0.30915 0 -0.30782 0 0.18072 0.0314 0.21144 -4.30128
SER_934 -4.03506 0.1148 4.92032 -0.03137 7e-05 0.02143 2.49444 -2.32662 -0 -0 -3.17221 -0.02977 0 0 -0.61289 0 0 0.08428 -0.03969 0.00524 0.49973 0 0.29542 1.79117 -0.77834 -0.20955 0.35963 -0.64896
SER_935 -2.58476 0.11359 3.63709 -0.03186 0.00013 0.02308 1.5943 -1.6438 -0.00335 -0.0094 -1.84908 0.04721 0 0 0 0 0 0.02481 -0.00268 0.04497 0.40177 0 0.30783 1.7502 -0.77834 0.15419 0.61145 1.80738
THR_936 -3.76576 0.23106 3.66078 -0.19385 0.18929 0.08197 2.11701 -2.01894 -0.00762 -0.0622 -1.36652 -0.41415 0 0 0 0 0 0.09923 -0.01313 0.00254 0.20175 0 0.32684 2.32356 -1.0874 0.57602 0.70242 1.58289
ALA_937 -2.21868 0.25554 2.32984 -0.02235 0 0 1.0365 -1.23709 -0.00335 -0.0094 -0.35714 -0.35302 0 0 0 0 0 0.04518 -0.04333 0 0 0 -0.23614 0 1.8394 0.10121 0.43122 1.55838
SER_938 -2.37871 0.33383 2.41281 -0.02938 0.00046 0.04812 0.90521 -1.36557 -0.0011 -0.01298 -0.72184 -0.93721 0 0 0 0 0 0.0226 -0.10952 0.00015 0.1438 0 -0.37572 0.60489 -0.77834 -0.46452 0.25363 -2.44939
ALA_939 -3.35662 0.57805 1.65378 -0.02252 0 0 1.73714 -1.5293 -0 -0 -0.11411 -0.37099 0 0 0 0 0 0.02231 -0.07653 0 0 0 -0.42012 0 1.8394 -0.47948 0.23322 -0.30577
LEU_940 -7.35932 1.23698 1.89469 -0.50547 0.29857 0.15849 2.37899 -2.08086 -0.00746 -0.06138 -2.65236 -0.0917 0 0 0 0 0 0.01332 -0.03462 0.03525 1.69681 0 0.04308 0 0.18072 -0.21614 0.38243 -4.68998
GLY_941 -3.22078 0.25446 4.52503 -4e-05 0 0 2.38567 -2.12799 -0 -0 -1.99299 -0.42027 0 0 0 0 0 0.03122 -0.13153 0 0 0 0.37133 0 0.83697 0.26121 0.45898 1.23126
LYS_942 -3.9649 0.33774 3.90178 -0.31718 0.03015 0.15064 1.01147 -1.74976 -0.0011 -0.01298 -0.56886 -0.03313 0 0 0 0 0 0.01541 -0.07176 0.05315 1.75778 0 -0.06553 0 -1.5107 -0.11804 0.38256 -0.77324
LEU_943 -8.56689 0.84818 2.97842 -0.48426 0.21819 0.1104 2.75927 -2.68049 -0 -0 -1.69203 0.16215 0 0 0 0 0 0.04928 -0.03523 0.03313 0.32508 0 -0.28071 0 0.18072 -0.27347 0.31454 -6.03372
GLN_944 -7.80226 0.38842 7.58611 -0.78557 0.10972 0.81755 4.60548 -3.83626 -0 -0 -4.23251 -0.87301 0 0 -2.16076 -0.79336 0 0.00751 0.02749 0.08327 0 2.81916 -0.22717 0 -0.18838 -0.15387 0.36426 -4.24419
ASP_945 -5.25958 0.26168 6.46567 -0.10419 0.00377 0.31441 2.59107 -3.07952 -0 -0 -2.91721 -0.4328 0 0 0 0 0 0.01412 -0.05343 0.02703 0 1.69423 0.1235 0 -2.3716 -0.36076 0.4402 -2.64341
VAL_946 -5.39472 0.29489 3.93711 -0.30123 0.15243 0.06796 2.22449 -2.37266 -0 -0 -1.76737 -0.15287 0 0 0 0 0 0.01056 -0.05592 0.00077 0.08507 0 -0.33723 0 1.9342 -0.22264 0.33962 -1.55754
VAL_947 -6.75937 0.51573 3.98834 -0.31225 0.25149 0.07117 2.66945 -2.73827 -0 -0 -1.79816 -0.06583 0 0 0 0 0 0.01233 -0.02629 0 0.04081 0 -0.30347 0 1.9342 -0.06467 0.26334 -2.32145
ASN_948 -6.39855 0.4185 6.39463 -0.17922 0.01685 0.27398 3.35829 -3.30167 -0.00166 -0.03373 -2.93874 -0.28392 0 0 0 -0.79336 0 0.01542 -0.04742 0.10188 0 1.62334 0.43657 0 -0.93687 0.05697 0.34292 -1.87579
HIS_949 -6.77898 0.42809 7.18437 -0.43114 0.11221 0.40855 3.20973 -3.54933 -0.0143 -0.14099 -3.23063 -0.52009 0 0 0 -0.6064 0 0.01708 0.12477 0.00259 0 2.77938 0.05818 0 -0.45461 -0.02912 0.38668 -1.04396
ASN_950 -6.1965 0.35599 6.20564 -0.34854 0.01106 0.63765 2.96487 -3.19994 -0 -0 -2.40092 -0.32929 0 0 0 0 0 0.0018 0.00815 0.01904 0 3.4304 0.592 0 -0.93687 0.06226 0.28374 1.16054
ALA_951 -4.74746 0.20407 4.96589 -0.02195 0 0 2.79516 -2.7825 -0 -0 -2.45492 -0.35497 0 0 0 0 0 0.00448 0.01215 0 0 0 -0.26957 0 1.8394 -0.06044 0.20745 -0.66321
GLN_952 -5.84297 0.38492 6.46618 -0.26834 0.05161 0.20811 3.06649 -3.14054 -0.0143 -0.14099 -3.77991 -0.50296 0 0 0 0 0 0.00609 0.00635 0.13471 0 2.72246 -0.07068 0 -0.18838 -0.34076 0.24044 -1.00248
ALA_953 -4.89931 0.23708 4.14552 -0.02121 0 0 2.41573 -2.48513 -0 -0 -2.37796 -0.36317 0 0 0 0 0 0.00189 0.02816 0 0 0 -0.21787 0 1.8394 -0.28671 0.23987 -1.74371
LEU_954 -8.54554 0.4757 4.64079 -0.47689 0.20188 0.11559 2.84353 -3.07392 -0 -0 -2.09624 0.20833 0 0 0 0 0 0.0151 0.01263 0.07385 0.3944 0 -0.26455 0 0.18072 -0.26283 0.24954 -5.30791
ASN_955 -6.67366 0.30632 6.9638 -0.16832 0.01104 0.24187 3.21008 -3.46548 -0 -0 -3.05376 -0.33893 0 0 0 0 0 0.01643 -0.01384 0.00347 0 1.42768 0.44561 0 -0.93687 -0.02336 0.27971 -1.7682
THR_956 -6.47531 0.53944 6.67895 -0.19577 0.08428 0.06773 3.2763 -3.26928 -0 -0 -3.80449 -0.04832 0 0 0 0 0 0.02734 -0.02376 0.01858 0.07881 0 -0.02563 2.2706 -1.0874 0.16073 0.38086 -1.34634
LEU_957 -9.34678 0.94334 3.21886 -0.66022 0.23205 0.23438 2.56775 -2.81784 -0 -0 -2.15793 0.08812 0 0 -0.6822 0 0 0.02102 0.18225 0.07163 1.04082 0 -0.24356 0 0.18072 -0.03622 0.62861 -6.5352
VAL_958 -8.12817 0.79848 3.73934 -0.30621 0.21123 0.06973 2.6709 -2.89757 -0 -0 -2.04402 -0.10163 0 0 0 0 0 0.04143 -0.0595 0.00363 0.07264 0 -0.39468 0 1.9342 -0.11782 0.59633 -3.91166
LYS_959 -5.64166 0.34283 5.58759 -0.31305 0.03584 0.14717 2.96619 -2.67141 -0.01747 -0.19689 -2.91483 -0.02235 0 0 0 0 0 0.05789 -0.01188 0.0178 1.72692 0 -0.07492 0 -1.5107 -0.27914 0.42814 -2.34392
GLN_960 -7.66769 0.85329 7.6373 -0.26982 0.03591 0.19404 3.43036 -3.61808 -0.03359 -0.24772 -3.34341 -0.43943 0 0 0 -0.58688 0 0.01745 -0.04734 0.07408 0 2.95033 -0.08886 0 -0.18838 -0.48775 0.68473 -1.14148
LEU_961 -8.25264 1.13264 4.22384 -0.50753 0.20698 0.13495 3.56973 -2.7894 -0 -0 -1.42473 0.16959 0 0 -0.81113 0 0 0.0083 -0.06979 0.21763 0.27623 0 -0.16659 0 0.18072 -0.35975 0.64274 -3.61822
SER_962 -4.10813 0.48288 4.83489 -0.0406 0.00114 0.05698 1.99851 -2.2075 -0.0106 -0.12509 -2.48387 -0.38743 0 0 0 0 0 0.0079 -0.00501 0.02187 0.22838 0 -0.30808 1.7526 -0.77834 -0.52635 0.33132 -1.26452
SER_963 -4.73024 0.36971 4.57995 -0.02637 0 0.0209 1.75973 -2.27878 -0.03301 -0.27749 -0.74783 -0.12903 0 0 0 0 0 0.02912 -0.02635 0.06681 0.45916 0 -0.00701 0.63275 -0.77834 -0.57313 0.25815 -1.43131
LYS_964 -6.31654 0.49559 5.14952 -0.31183 0.02865 0.15274 2.047 -2.55021 -0.01369 -0.0902 -1.08888 -0.14806 0 0 0 0 0 0.0272 -0.05176 0.04433 1.97609 0 -0.17397 0 -1.5107 -0.31073 0.27612 -2.36933
PHE_965 -7.38176 0.58509 3.02675 -0.60667 0.05275 0.3568 1.55277 -2.25828 -0 -0 -0.96071 -0.3012 0 0 0 0 0 0.03643 -0.06887 0.00029 0 1.90758 0.14303 0 1.0402 -0.08015 0.30315 -2.65281
GLY_966 -2.5268 0.2369 2.77796 -6e-05 0 0 0.99194 -1.35645 -0.0086 -0.07325 -1.27722 -0.38357 0 0 -0.34008 0 0 0.00426 -0.15556 0 0 0 -1.5056 0 0.83697 -0.45634 0.20135 -3.03415
ALA_967 -5.48231 0.52306 2.85441 -0.02131 0 0 2.58783 -2.20296 -0.01369 -0.0902 -1.41368 -0.15195 0 0 0 0 0 0.00862 0.03475 0 0 0 -0.05764 0 1.8394 -0.64612 0.26766 -1.96414
ILE_968 -4.42723 0.40769 1.32597 -0.57739 0.30026 0.17125 1.01042 -1.19462 -0 -0 -1.09838 0.16599 0 0 -0.58507 0 0 0.03038 -0.11618 0.02798 1.28314 0 0.23667 0 0.73287 -0.29228 0.45093 -2.14759
SER_969 -5.12354 0.47173 4.22181 -0.02553 0 0.04401 2.55081 -2.16955 -0.01672 -0.20574 -0.8704 -1.22416 0 0 -0.97839 -0.75127 0 0.01068 -0.01213 0.02201 1.17556 0 -0.44435 0.65789 -0.77834 -0.16932 0.54403 -3.07091
SER_970 -4.54216 0.26672 3.7951 -0.03075 0.00075 0.05093 1.01068 -1.94205 -0.046 -0.38778 -1.07683 -1.06901 0 0 0 0 0 0.02018 -0.05135 0.03045 0.26634 0 -0.31049 0.64346 -0.77834 -0.41367 0.35917 -4.20466
VAL_971 -6.53974 0.68299 4.63426 -0.28381 0.18998 0.0632 3.20561 -2.8019 -0.02586 -0.15159 -1.30154 -0.34658 0 0 -0.97839 0 0 0.00961 -0.03918 0.00796 0.19099 0 -0.66507 0 1.9342 -0.55665 0.26562 -2.5059
LEU_972 -7.57182 0.95082 2.33003 -0.48707 0.21051 0.12364 1.93848 -2.20579 -0.01519 -0.07264 -1.1119 0.20388 0 0 0 0 0 0.02942 -0.04206 0.19737 0.28272 0 -0.28241 0 0.18072 -0.37907 0.35502 -5.36532
ASN_973 -4.50166 0.41461 4.41463 -0.18105 0.03067 0.2759 1.81644 -2.30394 -0.01241 -0.09677 -0.99033 -0.34228 0 0 0 0 0 0.01953 -0.0545 0.00378 0 1.47089 0.11968 0 -0.93687 -0.23367 0.32798 -0.75937
ASP_974 -6.30168 0.45129 7.67836 -0.10623 0.00164 0.31418 3.50875 -3.36692 -0.04078 -0.26827 -3.40774 -0.3521 0 0 0 -0.75127 0 0.09125 -0.00301 0.00016 0 1.90224 -0.02837 0 -2.3716 -0.14094 0.59775 -2.59327
ILE_975 -9.31582 0.71836 3.8855 -0.49757 0.34665 0.09904 3.07608 -2.99505 -3e-05 -9e-05 -1.85556 0.04994 0 0 0 0 0 0.06906 -0.04873 0.01096 0.51973 0 -0.41711 0 0.73287 -0.06096 0.60855 -5.0742
PHE_976 -7.41322 1.27741 4.0781 -0.64956 0.11018 0.3036 2.12476 -2.61568 -0 -0 -1.74703 -0.01292 0 0 0 0 0 0.01337 0.03446 0.00495 0 2.55381 0.13512 0 1.0402 -0.06721 0.57325 -0.2564
SER_977 -4.6246 0.21011 4.88788 -0.0301 0 0.05149 2.21158 -2.2856 -0.01726 -0.13834 -0.97619 -1.05987 0 0 0 0 0 0.05275 -0.02634 0.17113 0.30483 0 -0.10523 0.76969 -0.77834 -0.32795 0.64335 -1.06702
ARG_978 -9.53854 0.68131 8.16979 -0.42988 0.05161 0.21709 4.08534 -3.82544 -0.03635 -0.24712 -4.07488 0.2948 0 0 0 -0.58779 0 0.05988 0.03399 0.27366 2.03792 0 -0.07227 0 -1.2888 -0.0775 0.58076 -3.69243
LEU_979 -8.55136 0.62405 3.989 -0.47708 0.24992 0.08792 1.91608 -2.69827 -0.01107 -0.03162 -1.35757 0.18458 0 0 0 0 0 0.02396 0.01054 0.00537 0.56257 0 -0.30084 0 0.18072 0.02027 0.59784 -4.97499
ASP_980 -4.61045 0.32735 6.74449 -0.10337 0.00462 0.30167 3.56443 -2.83808 -0.01706 -0.10126 -5.42384 -1.0788 0 0 -1.7195 -0.52277 0 0.0627 0.18666 0.0102 0 2.60438 -0.37274 0 -2.3716 -0.28443 0.58445 -5.05295
LYS_981 -4.3801 0.40885 5.93099 -0.43232 0.0691 0.24682 2.52603 -2.44757 -0.02099 -0.12454 -3.51327 -0.11081 0 0 -0.91526 0 0 0.00916 0.04315 0.07431 1.92049 0 0.01458 0 -1.5107 -0.25253 0.70027 -1.76435
VAL_982 -4.08205 0.15775 3.95955 -0.31087 0.20514 0.07056 0.83595 -2.01944 -0.0214 -0.15611 -0.4735 -0.1286 0 0 0 0 0 0.00685 -0.02877 0.00011 0.04023 0 -0.33331 0 1.9342 -0.11304 0.50547 0.04872
GLU_983 -5.53577 0.32429 6.0088 -0.4605 0.2745 1.45346 1.99851 -2.77919 -0.04938 -0.28392 -1.99141 -2.96253 0 0 0 0 0 0.09353 -0.04261 0.02933 0 4.06364 -0.24354 0 -2.7348 -0.16547 0.2227 -2.78038
ALA_984 -6.65863 0.60917 4.38079 -0.02141 0 0 2.95437 -3.08379 -0.03306 -0.17238 -2.89895 -0.3511 0 0 0 0 0 0.01369 -0.04455 0 0 0 -0.27124 0 1.8394 -0.39793 0.33199 -3.80364
GLU_985 -6.54352 0.59921 6.92204 -0.21453 0.02237 0.29715 2.66247 -3.18383 -0.03832 -0.25701 -2.45893 -0.58838 0 0 0 0 0 0.00882 -0.04449 0.07202 0 3.07838 -0.31049 0 -2.7348 -0.57378 0.35287 -2.93277
VAL_986 -5.05537 0.33313 4.93337 -0.30097 0.19424 0.06709 2.31919 -2.54138 -0 -0 -1.5888 -0.08412 0 0 0 0 0 0.02027 -0.05433 0.00011 0.04391 0 -0.36511 0 1.9342 -0.32202 0.2065 -0.26008
GLN_987 -8.74654 0.51938 5.99933 -0.69273 0.12366 0.784 3.34889 -3.28197 -0.04151 -0.33874 -3.08369 -0.2834 0 0 -0.58507 0 0 0.01924 -0.0282 0.3006 0 2.79883 -0.22945 0 -0.18838 -0.16639 0.27046 -3.50167
ILE_988 -9.70738 1.4824 3.62882 -0.52748 0.47027 0.10469 2.62775 -3.05664 -0 -0 -2.80349 -0.02146 0 0 0 0 0 0.01585 -0.03734 0.22791 0.5676 0 -0.49392 0 0.73287 -0.14389 0.5056 -6.42783
ASP_989 -5.38102 0.18974 6.84887 -0.10318 0.00507 0.31226 3.12024 -3.18212 -0.01378 -0.08896 -2.41393 -0.43961 0 0 0 0 0 0.0365 0.02273 0.12361 0 1.67904 0.10363 0 -2.3716 -0.09055 0.6546 -0.98845
ARG_990 -7.33424 0.41105 7.34429 -0.41522 0.02957 0.1959 3.00907 -3.44618 -0.00568 -0.03966 -3.31557 0.303 0 0 -0.34008 0 0 0.02515 0.0452 0.17508 2.12488 0 -0.05035 0 -1.2888 -0.20986 0.68166 -2.10081
LEU_991 -8.99326 0.49987 4.81616 -0.48252 0.22319 0.12208 3.12527 -3.34453 -0 -0 -2.33856 0.20436 0 0 0 0 0 0.00884 -0.03211 0.07901 0.32917 0 -0.29975 0 0.18072 -0.24396 0.72104 -5.42497
ILE_992 -10.2741 1.17922 3.60976 -0.49041 0.46037 0.09765 3.15499 -3.12614 -0 -0 -2.97825 0.0493 0 0 0 0 0 0.00783 -0.07067 0.01205 0.4795 0 -0.47458 0 0.73287 -0.09447 0.73781 -6.98721
THR_993 -5.35247 0.2754 5.51068 -0.20034 0.15372 0.07492 2.71602 -2.77364 -0 -0 -2.96196 -0.4068 0 0 0 -0.47201 0 0.02421 -0.00308 0.0113 0.06587 0 -0.00302 2.27271 -1.0874 0.10998 0.51693 -1.529
GLY_994 -4.77788 0.38194 4.33257 -4e-05 0 0 2.16181 -2.46362 -0.02219 -0.1706 -1.9845 -0.40606 0 0 0 0 0 0.02253 -0.08306 0 0 0 0.28933 0 0.83697 0.56609 0.19776 -1.11896
ARG_995 -11.0593 0.94797 8.99319 -0.4609 0.05371 0.23298 4.59399 -4.52694 -0.01416 -0.15733 -4.8461 0.27409 0 0 -1.34478 0 0 0.02004 0.16458 0.13987 2.04268 0 -0.14065 0 -1.2888 0.28518 0.62338 -5.46723
LEU_996 -9.81021 1.7929 3.2037 -0.48555 0.2149 0.11596 2.88522 -2.87275 -0 -0 -2.92977 0.2168 0 0 0 0 0 0.00911 0.17586 0.00781 0.29288 0 -0.30274 0 0.18072 -0.41129 1.02476 -6.6917
GLN_997 -5.87531 0.35499 6.46881 -0.25469 0.04038 0.19628 3.2486 -3.14674 -0.0131 -0.11053 -3.32382 -0.49688 0 0 0 0 0 0.00305 0.15492 0.10366 0 2.73941 -0.14814 0 -0.18838 -0.33275 0.66453 0.08428
SER_998 -5.71669 0.30526 6.10502 -0.02302 0 0.02136 2.9227 -2.90654 -0.01191 -0.10282 -2.3557 -0.3878 0 0 0 0 0 0.00981 0.09084 0 0.49555 0 0.3063 0.60317 -0.77834 -0.15647 0.37351 -1.20577
LEU_999 -9.63686 1.261 2.83328 -0.48849 0.2418 0.12137 2.87134 -2.78451 -0 -0 -2.32748 0.22479 0 0 0 0 0 0.00482 0.03845 0.02822 0.38371 0 -0.27086 0 0.18072 -0.14133 0.52249 -6.93755
GLN_1000 -6.95266 0.38721 6.34473 -0.87793 0.14679 0.96138 3.11247 -3.25002 -0 -0 -3.64415 -0.95559 0 0 0 0 0 0.00578 -0.0116 0.05353 0 2.85899 -0.21306 0 -0.18838 -0.30248 0.55997 -1.96501
THR_1001 -6.20922 0.26854 6.27399 -0.19221 0.06698 0.06596 3.00377 -3.09441 -0 -0 -3.25781 -0.04412 0 0 0 0 0 0.00445 0.10205 0.0132 0.05588 0 -0.01921 2.29725 -1.0874 -0.07249 0.34663 -1.47818
TYR_1002 -10.2077 0.79867 4.9012 -0.8796 0.03838 0.29732 3.11109 -3.36851 -0.03996 -0.30545 -3.09292 -0.29818 0 0 0 -0.63944 0 0.03018 -0.00413 0.14015 0 1.72906 -0.43214 0.00875 1.2797 0.17073 0.24141 -6.52135
VAL_1003 -8.13824 0.68813 3.94732 -0.32231 0.22834 0.07432 2.86797 -2.95034 -0 -0 -2.5055 -0.24391 0 0 0 0 0 0.01898 -0.05004 0.00448 0.11953 0 -0.23 0 1.9342 -0.01725 0.31129 -4.26301
THR_1004 -6.82529 0.44371 5.71277 -0.20611 0.13383 0.07415 3.24585 -3.06499 -0.00095 -0.03721 -3.57855 -0.02306 0 0 0 0 0 0.0138 0.02706 0.0022 0.06752 0 0.01237 2.27486 -1.0874 -0.0422 0.37054 -2.48711
GLN_1005 -6.47703 0.33732 6.51658 -0.27341 0.05667 0.21906 2.96495 -3.15757 -0.02399 -0.21354 -2.70907 -0.49772 0 0 0 0 0 0.00374 -0.00061 0.06515 0 2.74615 -0.10966 0 -0.18838 -0.07941 0.2937 -0.52706
GLN_1006 -8.38752 0.48808 6.23338 -0.59482 0.04181 0.61436 3.1923 -3.45878 -0.03891 -0.36716 -2.88023 -0.29696 0 0 0 0 0 0.01417 0.07266 0.0569 0 3.13033 -0.16314 0 -0.18838 -0.28019 0.33 -2.48209
LEU_1007 -7.95331 0.93294 3.59281 -0.46605 0.14259 0.1126 2.51413 -2.83282 -0.01608 -0.11767 -2.29433 0.20884 0 0 0 0 0 0.02655 0.01627 0.23327 0.36444 0 -0.27338 0 0.18072 -0.29745 0.4545 -5.47143
ILE_1008 -8.32407 0.84817 4.06256 -0.5005 0.29146 0.10286 2.74926 -2.95076 -0 -0 -1.6405 -0.10807 0 0 0 0 0 0.03302 0.02725 0.06001 0.61395 0 -0.47116 0 0.73287 -0.1441 0.69891 -3.91885
ARG_1009 -7.75943 0.60914 7.58437 -0.66797 0.17876 0.38129 3.31198 -3.54084 -0.01915 -0.13268 -3.32444 0.22959 0 0 0 -0.6064 0 0.01223 0.08629 0.08149 2.46767 0 -0.16476 0 -1.2888 -0.25787 0.68351 -2.13601
ALA_1010 -6.57901 0.85169 5.03854 -0.02142 0 0 3.32939 -3.25887 -0 -0 -2.55594 -0.3728 0 0 0 0 0 0.02013 0.08224 0 0 0 -0.24344 0 1.8394 -0.47584 0.46355 -1.88239
ALA_1011 -5.00499 0.42777 4.73301 -0.02097 0 0 2.57722 -2.822 -0 -0 -2.17534 -0.38141 0 0 0 0 0 0.01333 0.00823 0 0 0 -0.29334 0 1.8394 -0.45996 0.35024 -1.20879
GLU_1012 -5.79312 0.51016 7.36308 -0.21756 0.05414 0.31601 3.07425 -3.38196 -0.01915 -0.13268 -3.34509 -0.57343 0 0 0 -0.3265 0 0.02216 -0.02471 0.05893 0 3.03639 -0.23438 0 -2.7348 -0.46351 0.36296 -2.44882
ILE_1013 -9.41672 1.11756 5.56605 -0.67741 0.48539 0.22746 3.14523 -3.56397 -0 -0 -2.41419 0.23407 0 0 0 0 0 0.00757 -0.00445 0.51106 1.03263 0 -0.12211 0 0.73287 -0.27383 0.86314 -2.54967
ARG_1014 -9.74094 0.90255 11.2522 -0.7227 0.04817 0.45586 4.80359 -5.22355 -0.01608 -0.11767 -5.72593 0.25419 0 0 0 -1.28749 0 0.01703 0.0432 0.03155 1.43996 0 -0.06003 0 -1.2888 -0.22921 1.16944 -3.99469
ALA_1015 -4.02537 0.18773 4.45711 -0.02127 0 0 2.35746 -2.43942 -0 -0 -2.17986 -0.36286 0 0 0 0 0 0.0047 0.0627 0 0 0 -0.25158 0 1.8394 -0.37519 0.63686 -0.10959
SER_1016 -5.53851 0.2716 6.19206 -0.03266 0 0.06498 3.5328 -2.97702 -0 -0 -3.67149 -0.41608 0 0 -0.72534 0 0 0.0038 0.02981 0.04467 0.7493 0 0.32924 1.72056 -0.77834 -0.08296 0.39329 -0.89029
ALA_1017 -6.5495 0.33169 3.784 -0.02272 0 0 3.57198 -3.15001 -0 -0 -2.73817 -0.36615 0 0 0 0 0 0.00205 -0.01597 0 0 0 -0.32672 0 1.8394 -0.1686 0.41 -3.39873
ASN_1018 -5.01585 0.22779 5.7935 -0.17433 0.02066 0.25193 2.99848 -2.97731 -0 -0 -3.53932 -0.32383 0 0 0 0 0 0.0023 0.12315 0.00837 0 1.43549 0.49861 0 -0.93687 -0.1959 0.26076 -1.54236
LEU_1019 -6.18781 0.45624 5.54091 -0.68849 0.21147 0.26382 2.94722 -2.87329 -0 -0 -2.52464 0.07606 0 0 0 0 0 0.00672 -0.00408 0.00311 0.87366 0 -0.23409 0 0.18072 0.02406 0.28567 -1.64276
ALA_1020 -6.99187 0.58833 3.41372 -0.0222 0 0 2.99244 -2.93785 -0.0003 -0.00612 -2.59403 -0.3557 0 0 0 0 0 0.01103 0.05905 0 0 0 -0.22982 0 1.8394 -0.25898 0.27771 -4.2152
ALA_1021 -6.34272 0.60253 4.85387 -0.02219 0 0 3.10601 -3.19129 -0.00089 -0.01262 -2.85102 -0.37094 0 0 0 0 0 0.01043 0.04676 0 0 0 -0.17534 0 1.8394 -0.37937 0.23718 -2.6502
THR_1022 -5.66505 0.43152 6.06573 -0.20259 0.12649 0.07256 3.26742 -3.00584 -0 -0 -3.33117 -0.09123 0 0 0 0 0 0.01005 0.04845 0.01367 0.0713 0 -0.0214 2.28856 -1.0874 -0.13167 0.25904 -0.88155
LYS_1023 -10.6031 1.24308 10.1632 -0.50689 0.1513 0.30086 5.5473 -4.53536 -0 -0 -7.2458 0.2968 0 0 0 -0.48846 0 0.02032 0.02262 0.75075 3.30329 0 -0.0237 0 -1.5107 -0.18809 0.64831 -2.65425
MET_1024 -11.1308 1.16201 5.88072 -0.56986 0.13717 0.26871 3.77549 -3.4236 -0 -0 -3.62562 -0.01615 0 0 0 0 0 0.00644 -0.00563 0.22713 1.82862 0 0.09679 0 0.60916 0.01858 0.79871 -3.96209
SER_1025 -6.00405 0.54811 6.46566 -0.02353 0 0.02168 2.88886 -3.1336 -0.03719 -0.24776 -1.41239 -0.33267 0 0 0 0 0 0.01421 -0.00382 0.00193 0.49034 0 0.31762 0.60084 -0.77834 0.32161 0.47693 0.17443
GLU_1026 -7.71622 0.50174 9.37942 -0.38771 0.11854 0.50629 3.84518 -3.85396 -0.02165 -0.15094 -5.41451 -0.56669 0 0 0 -2.08963 0 0.01677 -0.04901 0.22486 0 3.82616 -0.23055 0 -2.7348 -0.02539 0.59303 -4.2291
CYS:disulfide_1027 -7.57711 0.54884 5.30242 -0.04039 0.00015 0.01638 2.04695 -2.73798 -0.01753 -0.09437 -1.89058 -0.29982 0 0 0 0 -0.73129 0.00494 -0.0514 0.13508 0.39732 0 0.17662 0 3.6196 0.12017 0.58895 -0.48305
VAL_1028 -7.76835 0.70301 3.10502 -0.29739 0.19414 0.06793 2.43283 -2.40618 -0.01456 -0.11898 -0.4266 -0.31866 0 0 0 0 0 0.01013 -0.0247 0.00011 0.28034 0 -0.48134 0 1.9342 0.26537 0.33787 -2.52579
LEU_1029 -7.85684 0.84072 1.87441 -0.51836 0.29065 0.14488 1.95751 -2.09884 -0 -0 -1.24003 -0.08799 0 0 0 0 0 0.09808 -0.08441 0.09595 3.07764 0 -0.06783 0 0.18072 -0.11171 0.51209 -2.99336
GLY_1030 -3.0303 0.24219 3.31694 -0.00104 0 0 1.26157 -1.74882 -0.00074 -0.0026 -0.60059 -0.28029 0 0 -0.42796 0 0 0.00878 -0.03354 0 0 0 -1.30618 0 0.83697 0.46623 0.43864 -0.86073
GLN_1031 -5.69051 0.1888 4.9332 -0.3457 0.06164 0.18942 2.01211 -2.36552 -0.00452 -0.04664 -2.50307 -0.19045 0 0 -1.81321 0 0 0.00414 0.04655 0.02195 0 2.97769 0.12257 0 -0.18838 0.77592 0.34884 -1.46517
SER_1032 -4.95792 0.37052 4.93147 -0.0308 1e-05 0.0466 2.47235 -1.9943 -0.00127 -0.00683 -2.21734 -0.92526 0 0 -2.11437 -0.66893 0 0.00275 0.03822 0.12706 1.29971 0 0.07391 1.71926 -0.77834 0.15994 0.54762 -1.90594
LYS_1033 -2.36724 0.10333 3.42344 -0.7447 0.47548 0.48537 1.41241 -1.41665 -0 -0 -1.56343 0.01554 0 0 -0.40668 0 0 0.01862 -0.04506 0.15545 2.10669 0 0.03209 0 -1.5107 -0.08266 0.49015 0.58147
ARG_1034 -8.50074 0.8158 9.41308 -0.67797 0.14337 0.42134 3.22848 -3.82174 -0.02457 -0.16625 -3.68654 0.29987 0 0 -0.92003 -1.44914 0 0.0101 0.00724 0.25451 2.66467 0 0.05666 0 -1.2888 -0.08714 0.64587 -2.66193
VAL_1035 -5.09259 1.03651 3.17661 -0.27753 0.19015 0.05354 0.9306 -1.98244 -0.00579 -0.03607 -0.52043 0.36901 0 0 0 0 0 0.02168 -0.10932 0.08354 0.14921 0 -0.17817 0 1.9342 -0.2826 1.19041 0.65052
ASP_1036 -4.71367 0.47558 5.35388 -0.12502 0.02701 0.4174 1.3956 -2.56224 -0.03983 -0.34189 -2.35431 -1.04876 0 0 0 0 0 0.0428 0.02134 0.07132 0 2.37306 -0.26207 0 -2.3716 0.05223 1.0016 -2.58754
PHE_1037 -8.87835 1.44982 5.51903 -0.83925 0.03641 0.27051 2.35452 -2.87069 -0.01064 -0.06915 -1.84113 -0.02901 0 0 0 0 0 0.00636 -0.02564 0.04812 0 2.04788 -0.20753 0 1.0402 0.30613 0.50973 -1.18267
CYS:disulfide_1038 -6.65763 0.78289 3.69928 -0.05079 0.02391 0.02348 0.58457 -2.01374 -0 -0 -0.48493 -0.4212 0 0 0 0 -0.73129 0.0027 -0.00691 0.09665 0.24038 0 -0.05574 0 3.6196 0.36621 0.42437 -0.55821
GLY_1039 -3.06503 0.23014 3.10933 -0.00028 0 0 1.19216 -1.71104 -0.00448 -0.02019 -0.65215 -0.1647 0 0 0 0 0 0.03458 -0.096 0 0 0 -1.51177 0 0.83697 0.50793 0.20133 -1.1132
LYS_1040 -3.87782 0.21484 5.41053 -0.41321 0.05566 0.19969 2.06474 -2.34142 -0 -0 -4.90256 0.48307 0 0 -1.24443 0 0 0.02965 -0.07314 0.03728 2.00605 0 -0.00085 0 -1.5107 -0.21628 0.15557 -3.92334
GLY_1041 -3.48068 0.27103 2.41003 -0.00066 0 0 1.19153 -1.52782 -0.02097 -0.16157 -0.66679 -0.23325 0 0 0 0 0 0.02335 -0.0395 0 0 0 -1.53757 0 0.83697 -0.02005 0.24856 -2.70739
TYR_1042 -7.29262 0.63493 4.15118 -0.5902 0.01829 0.29261 3.24111 -2.55706 -0.0078 -0.04645 -3.20402 -0.14678 0 0 0 0 0 0.00635 0.0923 0.07578 0 2.35712 -0.05009 0.03199 1.2797 0.11665 0.53357 -1.06343
HIS_1043 -9.71082 0.58173 7.80941 -0.61017 0.0245 0.491 3.45017 -4.00659 -0.01934 -0.16284 -2.96463 -0.53541 0 0 -1.93347 -0.89723 0 0.01443 0.18015 0.00121 0 3.44069 0.0159 0 -0.45461 -0.23374 0.61413 -4.90554
LEU_1044 -9.20212 1.80963 3.84719 -0.65113 0.18187 0.20606 2.53287 -2.4302 -0.01056 -0.06494 -1.60566 0.20552 0 0 -0.60303 0 0 0.04026 0.07142 0.42391 0.55913 0 -0.16843 0 0.18072 0.43792 0.80507 -3.4345
MET_1045 -9.78134 0.85598 3.9434 -0.34804 0.07068 0.18503 2.27871 -2.43025 -0.01056 -0.06494 -1.9347 -0.49296 0 0 0 0 0 0.0172 0.02209 0.21121 1.99682 0 0.17484 0 0.60916 0.83131 0.81607 -3.05028
SER_1046 -6.3777 0.39594 4.9437 -0.02254 0 0.02035 2.5021 -2.5418 -0.05027 -0.35329 -1.83593 0.40527 0 0 0 -1.59865 0 0.04382 0.01393 0.01298 1.05084 0 -0.31325 0.97028 -0.77834 0.27985 0.411 -2.82174
PHE_1047 -9.21591 1.24088 1.33982 -0.68659 0.05521 0.40972 2.36844 -1.94384 -0 -0 -2.05502 0.18016 0 0 0 0 0 0.00473 0.02149 0.08104 0 2.39199 -0.12399 0 1.0402 0.84021 1.17388 -2.87758
PRO_1048 -6.78505 0.88303 1.79396 -0.21574 0.01637 0.15917 1.14769 -1.09028 -0 -0 -1.36503 -0.09818 0 0 -0.90537 0 0 0.00765 0.26057 0.01528 0.30004 0 -0.66617 0 -2.4119 0.79642 1.42181 -6.73574
GLN_1049 -9.08186 0.52478 6.58015 -0.54958 0.08 0.53242 4.33455 -3.40498 -0 -0 -5.21415 -0.74808 0 0 -1.83139 -0.6382 0 0.02578 -0.00641 0.0378 0 4.04359 -0.08453 0 -0.18838 -0.12744 0.93246 -4.78347
SER_1050 -5.0566 0.37138 4.17677 -0.03845 0.0001 0.06627 2.18357 -2.01795 -0.02407 -0.23075 -2.8324 -0.04918 0 0 -1.17619 -0.41217 0 0.00716 0.00279 0.00112 0.31075 0 -0.28033 1.80253 -0.77834 -0.217 0.70072 -3.49025
ALA_1051 -4.96017 0.52505 1.66532 -0.0199 0 0 1.45498 -1.83439 -0 -0 -1.20516 -0.42967 0 0 0 0 0 0.02604 -0.00071 0 0 0 -0.51865 0 1.8394 -0.15593 1.25348 -2.3603
PRO_1052 -5.84895 1.266 1.85179 -0.14008 0.01753 0.10036 0.85775 -1.07259 -0 -0 -0.29908 0.15663 0 0 0 0 0 0.60259 -0.10326 0.00466 0.13854 0 -0.74995 0 -2.4119 -0.17022 1.36488 -4.43528
HIS_D_1053 -6.2217 0.4445 4.71888 -0.43195 0.05272 0.56875 2.69268 -2.60169 -0 -0 -3.34265 -0.48123 0 0 0 0 0 0.05879 -0.01138 0.10265 0 1.52757 -0.22879 0 -0.45461 -0.03597 0.84644 -2.79699
GLY_1054 -4.38812 0.50341 2.75965 -0.00092 0 0 2.0631 -1.9391 -0 -0 -1.90768 -0.30512 0 0 0 0 0 0.01203 -0.07975 0 0 0 -1.24575 0 0.83697 0.46813 0.78899 -2.43416
VAL_1055 -7.51724 0.73936 1.12291 -0.36328 0.31269 0.08684 2.31686 -2.11505 -0 -0 -2.49848 -0.16191 0 0 0 0 0 0.03382 -0.06163 0.05983 0.75878 0 -0.67617 0 1.9342 0.16773 0.47502 -5.38574
VAL_1056 -7.79175 1.0708 1.90907 -0.27196 0.20928 0.05411 2.70925 -2.32799 -0.0123 -0.04037 -2.43554 -0.31757 0 0 0 0 0 0.01944 -0.07174 0.00025 0.29312 0 -0.79631 0 1.9342 -0.35892 0.48563 -5.73932
PHE_1057 -10.6153 0.73885 3.14585 -0.55305 0.019 0.27009 2.80199 -2.804 -0 -0 -2.66818 0.08091 0 0 0 0 0 0.00681 0.14435 0.00223 0 2.10359 -0.11444 0 1.0402 -0.32312 0.46634 -6.25794
LEU_1058 -7.53661 0.3389 2.22343 -0.48907 0.17503 0.1255 2.84595 -2.19959 -0.0124 -0.04064 -2.65205 0.00605 0 0 0 0 0 0.01104 -0.04505 0.0373 1.07458 0 -0.23701 0 0.18072 -0.00205 0.44516 -5.75082
HIS_1059 -10.4037 0.77908 8.09437 -0.37787 0.00516 0.42709 4.16362 -4.2717 -0.02078 -0.16671 -5.38333 -0.30036 0 0 0 -1.51645 0 0.00644 -0.00872 0.02606 0 2.4815 0.01688 0 -0.45461 0.17228 0.58113 -6.15066
VAL_1060 -8.3518 1.03876 2.85215 -0.28287 0.20835 0.05837 3.14082 -2.60798 -0.01246 -0.07119 -3.86486 -0.21143 0 0 0 0 0 0.01158 -0.05328 0.29147 0.17523 0 -0.6033 0 1.9342 -0.12309 0.66353 -5.8078
THR_1061 -7.29755 0.47954 5.24525 -0.10154 0.04977 0.07684 3.22541 -3.15686 -0.01109 -0.03572 -3.32317 -0.64317 0 0 -0.60932 0 0 0.00947 0.02462 0.02792 0.09439 0 -0.48959 2.29354 -1.0874 -0.45257 0.53263 -5.14861
TYR_1062 -9.57187 1.87 2.18926 -0.67202 0.06167 0.33966 3.27963 -2.43611 -0.01406 -0.16259 -2.77928 -0.16045 0 0 0 0 0 0.03928 -0.00652 0.01309 0 2.19016 -0.03876 0.10623 1.2797 -0.3033 0.82358 -3.9527
VAL_1063 -5.15083 0.55462 3.66336 -0.27127 0.16753 0.05688 2.79192 -2.21375 -0.00966 -0.03185 -2.58678 -0.3067 0 0 0 0 0 0.02973 -0.00756 0.00153 0.24228 0 -0.74462 0 1.9342 0.02341 1.38164 -0.47592
PRO_1064 -4.18209 0.56687 1.49207 -0.12022 0.00755 0.08937 0.56824 -0.82514 -0.00836 -0.06658 -0.54755 0.20021 0 0 0 0 0 0.04642 -0.08963 0.04514 0.12792 0 -0.73047 0 -2.4119 -0.01805 1.05887 -4.79733
ALA_1065 -3.76917 0.70013 1.9253 -0.02131 0 0 1.11418 -1.61336 -0.01521 -0.07306 -0.54279 -0.28654 0 0 0 0 0 0.05088 0.16817 0 0 0 0.50912 0 1.8394 0.55316 0.68488 1.22378
GLN_1066 -4.73139 0.418 4.77816 -0.23442 0.02603 0.18022 2.62406 -2.24148 -0.01521 -0.07306 -3.07437 -0.71171 0 0 0 -0.9514 0 0.02768 0.11747 0.04384 0 3.27543 -0.11952 0 -0.18838 0.56329 0.54645 0.25971
GLU_1067 -4.65952 0.4181 2.62431 -0.64453 0.23117 1.62974 0.35902 -1.41371 -0 -0 -1.01044 -0.11281 0 0 0 0 0 0.02739 0.01208 0.01235 0 5.16603 0.08812 0 -2.7348 -0.0126 0.33033 0.31024
LYS_1068 -4.57994 0.50176 3.31777 -0.29134 0.03423 0.13473 1.83671 -1.80418 -0.00202 -0.00553 -1.67676 -0.20408 0 0 0 0 0 0.00715 3e-05 0.03432 2.10675 0 0.00547 0 -1.5107 -0.00976 0.27595 -1.82946
ASN_1069 -3.05326 0.14593 1.81179 -0.18567 0.00665 0.27599 0.52401 -1.22225 -0.00757 -0.09068 -0.42841 -0.53361 0 0 0 0 0 0.00816 -0.06388 0.00617 0 2.38874 0.09215 0 -0.93687 -0.04721 0.19342 -1.11639
PHE_1070 -9.22685 0.88117 3.51948 -0.68909 0.06957 0.40279 3.08386 -2.73999 -0.00202 -0.00553 -2.70826 0.37148 0 0 0 0 0 0.03022 0.00131 0.1143 0 1.98648 -0.34175 0 1.0402 -0.13026 0.2736 -4.06929
THR_1071 -4.4588 0.47965 3.70613 -0.15935 0.07209 0.0553 2.65621 -2.03353 -0 -0 -2.81372 -0.10648 0 0 0 0 0 0.03617 0.00813 0.01891 0.11515 0 0.01186 2.33077 -1.0874 -0.1713 0.4216 -0.91862
THR_1072 -6.43591 0.80591 3.18771 -0.20332 0.09975 0.07446 1.90835 -2.13414 -0.00831 -0.03677 -2.53136 -1.00945 0 0 0 0 0 0.01229 -0.01254 0.04938 1.32588 0 -0.72785 2.31525 -1.0874 -0.15856 0.6362 -3.93043
ALA_1073 -4.68455 0.61646 1.6951 -0.0228 0 0 1.69878 -1.6091 -0.00036 -0.00116 -0.58471 -0.42073 0 0 0 0 0 0.0362 0.01171 0 0 0 -0.39575 0 1.8394 -0.02336 1.01907 -0.8258
PRO_1074 -5.8028 0.96375 1.86416 -0.08908 0.00012 0.05579 1.12042 -1.08713 -0 -0 -0.37272 0.70539 0 0 0 0 0 0.01755 -0.07052 0.00505 0.40998 0 -0.01995 0 -2.4119 -0.00716 0.81348 -3.90555
ALA_1075 -6.20564 1.05096 1.21264 -0.021 0 0 1.76981 -1.91443 -0 -0 -1.53384 -0.42704 0 0 0 0 0 0.00385 0.11664 0 0 0 -0.53837 0 1.8394 -0.08169 0.32513 -4.40359
ILE_1076 -9.03395 1.03534 2.48723 -0.47294 0.33849 0.09041 2.74231 -2.58516 -0 -0 -2.6518 0.04073 0 0 0 0 0 0.02425 -0.06589 0.193 0.40008 0 -0.77366 0 0.73287 -0.16419 0.56425 -7.09863
CYS:disulfide_1077 -6.48054 0.48164 4.33225 -0.06345 0.00351 0.04472 2.43782 -2.45339 -0.00081 -0.0033 -1.81025 -0.42268 0 0 0 0 -0.46001 0.035 -0.02764 0.23783 0.33532 0 0.05358 0 3.6196 -0.17334 0.54371 0.22956
HIS_1078 -5.91777 0.34084 5.45761 -0.61954 0.0079 0.59199 2.56206 -2.63079 -0.00081 -0.0033 -1.4863 -0.28462 0 0 -1.0602 0 0 0.3912 0.00311 0.01554 0 1.77031 -0.14082 0 -0.45461 0.95867 0.41627 -0.08325
ASP_1079 -3.44607 0.3396 6.06164 -0.30885 0.21815 1.04879 2.79905 -2.37858 -0.00134 -0.00544 -3.69436 -3.57882 0 0 -0.49103 0 0 0.13949 0.08967 0.11176 0 2.53204 -0.32374 0 -2.3716 0.98041 0.65632 -1.62292
GLY_1080 -2.87375 0.25073 2.81859 -8e-05 0 0 1.38248 -1.43379 -4e-05 -0.0005 -1.62842 -0.3942 0 0 0 0 0 0.01444 -0.04956 0 0 0 -1.52848 0 0.83697 -0.19576 0.39073 -2.41063
LYS_1081 -6.30481 0.71324 6.73668 -0.49635 0.20301 0.36501 3.63422 -3.1011 -0.00317 -0.01045 -4.89058 0.33321 0 0 -0.49103 0 0 0.0146 0.1021 0.07531 2.39057 0 -0.05494 0 -1.5107 -0.31834 0.31618 -2.29735
ALA_1082 -6.28187 0.35476 2.45598 -0.02702 0.00125 0 1.82081 -2.48971 -0.02057 -0.10944 -2.41826 -0.31892 0 0 0 0 0 0.00673 0.02078 0 0 0 0.4659 0 1.8394 0.13776 0.48293 -4.07947
HIS_D_1083 -9.1468 0.67885 5.81148 -0.3849 0.0268 0.40103 3.08156 -3.43788 -0.00184 -0.00501 -3.20723 -0.37034 0 0 0 0 0 0.03038 0.05751 0.13572 0 2.76505 0.09727 0 -0.45461 0.25652 0.34661 -3.31985
PHE_1084 -11.635 1.94678 3.09909 -0.71089 0.1416 0.44535 3.41732 -3.14455 -0.00499 -0.01764 -3.52604 0.27565 0 0 0 0 0 0.01407 -0.00308 0.53358 0 1.8715 -0.32048 0 1.0402 0.08886 1.41832 -5.07033
PRO_1085 -7.21336 0.97289 3.40089 -0.13338 0.00271 0.09444 0.95124 -1.70019 -0 -0 -1.51087 0.20635 0 0 -0.5462 0 0 0.00904 0.18186 0.01929 0.23664 0 -0.96211 0 -2.4119 -0.38637 1.60152 -7.18751
ARG_1086 -6.01587 0.17334 6.26065 -0.59628 0.08817 0.33197 1.89684 -2.7522 -0 -0 -2.85015 0.11627 0 0 -0.48076 0 0 0.01301 0.26855 0.0984 2.57947 0 -0.15383 0 -1.2888 -0.54569 0.70878 -2.14813
GLU_1087 -2.47531 0.26784 3.17424 -0.47894 0.08426 0.74929 0.99083 -1.40645 -0.04374 -0.3719 -1.23591 -1.57926 0 0 -1.05091 0 0 0.00774 0.02015 0.16109 0 4.37546 0.00671 0 -2.7348 -0.02585 0.72454 -0.84092
GLY_1088 -3.39486 0.46959 2.57283 -0.0003 0 0 1.07655 -1.44814 -0.00723 -0.10505 -1.87309 -0.21353 0 0 -1.05091 0 0 0.04462 -0.05488 0 0 0 -1.52206 0 0.83697 0.13533 0.46302 -4.07114
VAL_1089 -6.81685 0.7062 2.76429 -0.31955 0.25308 0.06961 2.45403 -2.38292 -0 -0 -1.7807 -0.55103 0 0 0 0 0 0.03348 0.04851 0.02363 0.18394 0 -0.34515 0 1.9342 -0.21271 0.33322 -3.60471
PHE_1090 -11.1293 1.36812 1.96446 -0.57973 0.17653 0.26311 2.32104 -2.42228 -0.00036 -0.00116 -2.47183 0.17032 0 0 0 0 0 0.0228 -0.02684 0.00943 0 3.19059 -0.19243 0 1.0402 -0.3647 0.46158 -6.2004
VAL_1091 -8.13166 1.11263 2.9074 -0.33825 0.41387 0.07457 2.93191 -2.62535 -0 -0 -2.86514 -0.59597 0 0 0 0 0 0.05963 0.05816 0.00809 0.17944 0 -0.38605 0 1.9342 -0.36408 0.81361 -4.81298
SER_1092 -5.92985 0.69623 5.44245 -0.02951 0 0.05519 3.1108 -2.64925 -0 -0 -2.67427 -1.1018 0 0 -0.88277 0 0 0.02987 -0.01192 0.20173 0.69793 0 -0.03003 0.65725 -0.77834 -0.17025 0.93672 -2.42981
ASN_1093 -3.65818 0.09003 3.96592 -0.36536 0.15501 0.69074 2.57895 -1.93999 -0 -0 -1.41158 -1.17303 0 0 -1.57156 0 0 0.02094 -0.07491 0.00688 0 2.2866 -0.52532 0 -0.93687 -0.27791 0.50363 -1.63601
GLY_1094 -1.61967 0.20694 1.94165 -7e-05 0 0 0.8361 -0.99328 -0 -0 -0.41169 -0.37075 0 0 -0.88277 0 0 0.01349 -0.13475 0 0 0 -1.52329 0 0.83697 -0.6379 0.20439 -2.5346
THR_1095 -2.88399 0.19033 3.38618 -0.10959 0.06948 0.05535 1.45674 -1.59519 -0.0283 -0.15361 -1.08659 -0.7569 0 0 -0.67948 -0.78615 0 0.02393 0.07501 0.05815 0.54908 0 -0.47884 2.30098 -1.0874 -0.06022 0.36772 -1.17333
HIS_1096 -4.7969 0.23983 4.71301 -0.38217 0.0001 0.4784 2.31103 -2.32017 -0.02846 -0.15413 -2.01136 0.24354 0 0 -0.89209 -0.78615 0 0.04934 -0.00587 0.00874 0 2.24086 -0.25621 0 -0.45461 0.11007 0.32803 -1.36516
TRP_1097 -10.0427 1.32799 1.79812 -0.79826 0.06081 0.30263 0.72879 -2.46947 -0.01793 -0.1483 -0.55073 -0.18442 0 0 0 0 0 0.01205 0.01305 0.12413 0 1.94835 -0.20321 0 1.6906 -0.04878 0.33191 -6.12535
PHE_1098 -8.75144 0.85002 4.02746 -0.62213 0.06954 0.3532 2.6893 -2.91531 -0.00016 -0.00052 -2.86104 0.19751 0 0 0 0 0 0.00462 0.05502 0.03466 0 2.3308 -0.43132 0 1.0402 0.01529 0.40602 -3.50828
VAL_1099 -7.62855 0.69028 3.24648 -0.34637 0.13559 0.08237 2.56785 -2.54299 -0.005 -0.06397 -2.34624 -0.09039 0 0 0 0 0 0.0241 -0.02546 0.00143 0.84211 0 -0.7901 0 1.9342 -0.23827 0.5965 -3.95641
THR_1100 -7.00541 0.99886 3.50924 -0.1249 0.05732 0.09059 2.82076 -2.50058 -0 -0 -2.93509 -0.60543 0 0 0 0 0 0.10183 0.00884 0.04238 0.13456 0 -0.36873 2.29984 -1.0874 -0.41681 0.867 -4.11314
GLN_1101 -4.62497 0.3669 4.81819 -0.27815 0.07353 0.23402 2.61978 -2.24006 -0.00601 -0.03943 -2.59337 -0.41268 0 0 -0.77562 -0.52078 0 0.05145 0.33731 0.00193 0 3.24116 -0.00373 0 -0.18838 -0.42478 0.83973 0.47604
ARG_1102 -6.81938 0.54339 4.72751 -0.65531 0.12963 0.37627 1.32652 -2.49985 -0.00441 -0.0716 0.31053 0.2624 0 0 0 0 0 0.03914 -0.0782 0.01932 2.43633 0 -0.19211 0 -1.2888 -0.44706 0.60561 -1.28006
ASN_1103 -4.3148 0.44523 2.9983 -0.20439 0.05102 0.33124 0.96354 -1.64723 -0 -0 -0.89425 -0.50386 0 0 0 0 0 0.01303 -0.01676 0.0101 0 2.06194 -0.51367 0 -0.93687 -0.64614 0.41296 -2.39059
PHE_1104 -6.9282 0.27836 3.02262 -0.80368 0.05637 0.10837 2.03815 -2.30954 -0 -0 -1.99913 -0.54375 0 0 0 0 0 0.02956 -0.00208 0.07137 0 1.82421 -0.25781 0 1.0402 0.18316 0.46871 -3.72314
TYR_1105 -8.79606 1.47326 1.17793 -0.94618 0.29494 0.39511 1.38663 -1.62513 -0 -0 -1.07838 -0.51961 0 0 0 0 0 0.16352 0.64303 0.05217 0 2.61378 0.13639 0.01508 1.2797 0.92828 0.64036 -1.76518
GLU_1106 -4.51973 0.47725 5.47787 -0.38709 0.15927 0.5858 2.77742 -2.36632 -0.01493 -0.12669 -2.96365 -0.37392 0 0 -0.53578 -1.58628 0 0.03275 -0.00378 0.08132 0 3.52218 0.19223 0 -2.7348 1.12321 1.2857 0.10201
PRO_1107 -4.99126 1.07547 1.43454 -0.12689 0.01626 0.09109 0.21637 -0.84384 -0 -0 -0.5261 0.22063 0 0 0 0 0 0.01811 0.1383 0.00148 0.17093 0 -0.74423 0 -2.4119 0.48541 1.34384 -4.43179
GLN_1108 -5.80916 0.35936 5.91392 -0.63889 0.10163 0.70209 3.22028 -2.82535 -0.01868 -0.23887 -3.50706 -0.73793 0 0 -0.53578 0 0 0.02565 0.07912 0.28818 0 2.49375 0.01292 0 -0.18838 -0.36064 0.69916 -0.96467
ILE_1109 -3.77507 0.2386 1.60801 -0.5954 0.3728 0.10331 0.72447 -1.31814 -0.00962 -0.06754 -1.01821 0.66278 0 0 -0.37165 0 0 0.02249 -0.09861 0.00943 0.95655 0 -0.22462 0 0.73287 -0.32624 0.55665 -1.81714
ILE_1110 -8.25742 1.17052 1.4392 -0.52259 0.48708 0.1245 1.55473 -2.13438 -0.01604 -0.09815 -1.29401 0.06167 0 0 0 0 0 0.01132 -0.08092 0.00742 0.30202 0 -0.29659 0 0.73287 -0.33968 0.62937 -6.51909
THR_1111 -7.53057 1.00869 6.28252 -0.1138 0.06019 0.08778 3.83795 -3.37374 -0.01987 -0.14324 -2.55034 -0.85463 0 0 -0.49834 0 0 0.00493 -0.01811 0.14848 0.1213 0 -0.57622 2.47462 -1.0874 -0.30589 0.65292 -2.39278
THR_1112 -4.46393 0.11422 4.6006 -0.12558 0.06334 0.06466 2.44001 -2.29601 -1e-05 -5e-05 -1.27878 -0.82684 0 0 -0.48076 0 0 0.0517 0.03286 0.00192 0.04522 0 0.01352 2.27433 -1.0874 -0.23429 0.45761 -0.63367
ASP_1113 -3.29852 0.30243 4.35345 -0.11569 0.00702 0.35569 1.22096 -1.83457 -0.01025 -0.0757 -1.18451 -0.25949 0 0 -0.49834 0 0 0.00969 -0.03974 0.01041 0 2.16857 -0.23627 0 -2.3716 -0.15049 0.24333 -1.40362
ASN_1114 -5.7314 0.22677 5.8262 -0.17404 0.01941 0.26995 3.20603 -2.81799 -0.04054 -0.31246 -2.94715 -0.32763 0 0 -0.37165 0 0 0.00535 -0.03706 0.00212 0 1.86752 -0.06119 0 -0.93687 0.04472 0.40133 -1.88861
THR_1115 -7.70612 0.74069 5.42712 -0.11077 0.09343 0.07473 2.84014 -3.02883 -0.00734 -0.08953 -0.76305 -0.88183 0 0 0 0 0 0.04046 0.02657 0.04433 0.12155 0 -0.68117 2.34196 -1.0874 0.02266 0.42182 -2.16058
PHE_1116 -8.48437 1.16497 4.15677 -1.17437 0.16967 0.67708 2.52183 -2.73484 -0.01312 -0.05009 -2.24176 -0.13604 0 0 0 0 0 0.00916 0.26452 0.04432 0 1.81472 -0.42223 0 1.0402 -0.25935 0.38307 -3.26987
VAL_1117 -4.70746 0.64282 1.4025 -0.37573 0.30361 0.09186 0.40193 -1.304 -0.00646 -0.09605 -0.39959 -0.0611 0 0 0 0 0 0.05498 0.01281 0.00827 0.79816 0 -0.7812 0 1.9342 -0.27516 0.50082 -1.85478
SER_1118 -3.81812 0.3394 4.37222 -0.0296 0 0.05542 2.35841 -2.04715 -0.01926 -0.12245 -1.37893 -1.03368 0 0 0 -0.56402 0 0.01738 -0.05157 0.00016 0.09252 0 -0.31533 0.75869 -0.77834 0.15546 0.5846 -1.42417
GLY_1119 -2.12932 0.05694 2.276 -0.00026 0 0 0.99734 -1.21125 -0.01557 -0.0918 -1.34049 -0.15549 0 0 0 0 0 0.01648 -0.01946 0 0 0 -1.4813 0 0.83697 0.4767 0.39204 -1.39246
ASN_1120 -5.1413 0.48597 4.28311 -0.35482 0.13069 0.68311 2.16533 -2.41705 -0.00998 -0.10907 -1.27285 -0.14218 0 0 -0.48676 0 0 0.05203 -0.00141 0.02714 0 1.33666 -0.26684 0 -0.93687 0.11958 0.30063 -1.55487
CYS:disulfide_1121 -6.28677 0.72926 3.76709 -0.0437 0 0.01902 1.50202 -2.40434 -1e-05 -3e-05 -0.45806 -0.3557 0 0 0 0 -0.46001 0.01615 -0.04328 0.03744 0.49475 0 0.36095 0 3.6196 -0.13159 0.47778 0.84059
ASP_1122 -2.34064 0.11022 2.84977 -0.11475 0.00935 0.35259 0.47357 -1.33044 -4e-05 -0.0005 0.04465 -0.38538 0 0 0 0 0 0.0791 -0.06778 0.02076 0 1.72159 0.06123 0 -2.3716 -0.31661 0.33536 -0.86955
VAL_1123 -4.65352 0.5569 2.5748 -0.37323 0.26217 0.09234 1.65318 -1.85243 -0 -0 -0.91553 -0.14079 0 0 -0.48676 0 0 0.02834 -0.0209 0.04865 0.8791 0 0.13331 0 1.9342 -0.24012 0.4802 -0.04008
VAL_1124 -6.87848 0.64333 1.4999 -0.28731 0.21591 0.06717 1.38983 -1.93396 -0.00385 -0.03674 -0.83316 -0.08318 0 0 0 0 0 0.00487 -0.02986 0.03351 0.06293 0 -0.4205 0 1.9342 -0.28054 0.6524 -4.28354
ILE_1125 -3.54075 0.47036 1.93703 -0.4819 0.38243 0.10275 0.89786 -1.16976 -0.01276 -0.04578 0.17629 0.34607 0 0 0 0 0 0.01082 -0.04228 0.01702 0.38358 0 -0.4532 0 0.73287 -0.52667 0.46723 -0.34878
GLY_1126 -2.09968 0.11705 1.73867 -5e-05 0 0 0.63774 -0.96631 -0 -0 -0.17869 -0.37883 0 0 0 0 0 0.02232 -0.18385 0 0 0 -1.46015 0 0.83697 -0.81414 0.32089 -2.40806
ILE_1127 -8.18465 1.10831 1.95772 -0.56154 0.48113 0.11372 1.25444 -2.13378 -0.00392 -0.06855 -0.89919 0.1767 0 0 0 0 0 0.0119 -0.07567 0.04554 1.30979 0 0.20577 0 0.73287 -0.73505 0.34335 -4.92112
VAL_1128 -5.81867 0.58736 2.46604 -0.32951 0.28796 0.07223 2.56054 -2.11178 -0 -0 -2.44899 -0.34599 0 0 0 0 0 0.05954 -0.02195 0.02947 0.24916 0 -0.31721 0 1.9342 -0.2891 0.38146 -3.05526
ASN_1129 -3.1201 0.27301 1.99809 -0.17728 0.00044 0.25674 0.6346 -1.16482 -0.00392 -0.06855 -0.88383 -0.41423 0 0 0 0 0 0.0781 0.11902 0.00116 0 4.1828 0.34389 0 -0.93687 0.00034 0.28618 1.40478
ASN_1130 -4.05022 0.59168 3.94002 -0.17279 0.00632 0.22653 2.01773 -1.96899 -0.00161 -0.00436 -0.98202 -0.93915 0 0 -1.03954 0 0 0.37864 0.00316 0.12763 0 2.44369 -0.07073 0 -0.93687 0.29591 0.35987 0.22492
THR_1131 -3.97599 0.27943 1.76192 -0.17863 0.11169 0.06626 0.89336 -1.35235 -0.0226 -0.23106 -0.78128 -0.27303 0 0 -1.03954 0 0 0.10316 0.16979 0.00104 0.11718 0 -0.03719 2.37158 -1.0874 0.23906 0.352 -2.51261
VAL_1132 -7.26823 0.45602 1.74312 -0.26303 0.12769 0.05177 1.31815 -2.12443 -0.00161 -0.00436 -0.95118 -0.13301 0 0 -1.0602 0 0 0.01537 0.1055 0.00336 0.19091 0 -0.58669 0 1.9342 -0.16954 0.42139 -6.1948
TYR_1133 -6.1617 0.77141 3.22958 -0.65542 0.11856 0.34334 2.32911 -2.1923 -0.01713 -0.20338 -2.93579 -0.01091 0 0 0 0 0 0.02843 -0.01135 0.03257 0 1.98508 -0.3176 0.0519 1.2797 -0.29701 0.59503 -2.03787
ASP_1134 -4.23116 0.67594 5.36936 -0.23475 0.10039 0.7614 2.9054 -2.17726 -0 -0 -2.88199 -1.30079 0 0 -0.60132 0 0 0.01586 -0.02995 0.0096 0 2.06851 -0.56599 0 -2.3716 0.00433 0.98024 -1.50379
PRO_1135 -3.86378 0.71172 3.49727 -0.06982 0 0.04345 1.54097 -1.34799 -0.01278 -0.1225 -0.56799 0.58738 0 0 0 0 0 0.06359 -0.1642 0.04429 0.21615 0 -0.79339 0 -2.4119 0.29864 0.94975 -1.40114
LEU_1136 -7.18016 0.86073 3.37099 -0.70888 0.26607 0.31258 2.52239 -2.18384 -0.00342 -0.02652 -2.87084 0.05965 0 0 -0.60132 0 0 0.02447 0.01661 0.07432 1.1008 0 -0.26665 0 0.18072 0.03893 0.42926 -4.58412
GLN_1137 -4.90451 0.84315 6.55461 -0.72129 0.09606 0.68719 3.26805 -2.79664 -0 -0 -4.07465 -0.51371 0 0 0 -0.77724 0 0.01637 0.14782 0.06699 0 3.08302 0.27259 0 -0.18838 5.52243 1.64434 8.2262
PRO_1138 -4.59958 0.82795 3.66283 -0.08327 0 0.05105 1.42508 -1.59112 -0 -0 -1.43802 0.70502 0 0 0 0 0 0.06436 -0.00477 0.02914 0.47702 0 -0.06029 0 -2.4119 5.45381 1.89335 4.40065
GLU_1139 -4.96556 0.40531 4.37126 -0.45018 0.06909 0.89145 2.06291 -2.15972 -0.01278 -0.1225 -0.88739 -0.44511 0 0 0 0 0 0.02407 0.10093 0.00329 0 3.14563 -0.31264 0 -2.7348 -0.40675 0.56442 -0.85907
LEU_1140 -8.03481 1.1791 3.39545 -0.4875 0.2235 0.1168 2.51699 -2.5796 -0 -0 -2.52602 0.1862 0 0 0 0 0 0.03563 0.04076 0.0764 0.35466 0 -0.26978 0 0.18072 -0.22224 0.34289 -5.47084
ASP_1141 -4.8185 0.26525 6.6168 -0.11717 0.03837 0.36913 2.97264 -2.91993 -0.00342 -0.02652 -3.39974 -0.16148 0 0 0 -0.77724 0 0.71734 -0.03138 0.1231 0 1.8042 0.10415 0 -2.3716 -0.18867 0.56294 -1.24176
SER_1142 -3.66914 0.12801 5.09524 -0.02766 0 0.0454 2.17864 -2.32276 -0.02907 -0.25336 -1.71165 -1.05408 0 0 0 0 0 0.89951 0.29325 0.09145 0.32147 0 0.13307 0.69115 -0.77834 -0.36586 0.51289 0.17819
PHE_1143 -7.9272 1.0907 3.59632 -0.65881 0.02638 0.12497 2.42365 -2.57817 -0 -0 -1.47243 -0.2108 0 0 0 0 0 0.13639 0.03215 0.215 0 1.75224 -0.46707 0 1.0402 -0.17619 1.02828 -2.0244
LYS_1144 -6.44642 0.59713 8.22753 -0.77058 0.13197 0.76296 3.80303 -3.56283 -0.02149 -0.14865 -5.74039 -0.00628 0 0 0 -0.76656 0 0.1438 -0.04085 0.19056 3.02902 0 0.01242 0 -1.5107 -0.1349 1.21772 -1.03349
GLU_1145 -4.82158 0.22857 5.9394 -0.21132 0.03012 0.2957 2.26816 -2.64347 -0.02051 -0.16398 -2.00807 -0.57607 0 0 0 0 0 0.09794 -0.01397 0.00494 0 3.02454 -0.17521 0 -2.7348 -0.41814 0.52366 -1.37409
GLU_1146 -6.15174 0.2662 7.45874 -0.40723 0.03551 0.7785 3.69052 -3.31172 -0.00861 -0.09058 -4.20224 -0.50533 0 0 0 -0.5978 0 0.03683 -0.03619 0.02816 0 3.55534 -0.25765 0 -2.7348 -0.4772 0.28617 -2.64511
LEU_1147 -9.31769 1.16972 3.75385 -0.5114 0.3232 0.12114 2.90489 -2.96787 -0 -0 -2.27551 0.24138 0 0 0 0 0 0.05258 0.07671 0.23085 0.38674 0 -0.27138 0 0.18072 -0.37412 0.5058 -5.77038
ASP_1148 -5.63122 0.53875 8.50078 -0.10595 0.01379 0.32288 4.11108 -3.6583 -0 -0 -6.85655 -0.26857 0 0 0 -0.76656 0 0.08773 0.10044 0.04746 0 1.7034 0.21263 0 -2.3716 -0.26753 0.57642 -3.71091
LYS_1149 -6.58439 0.33402 9.16279 -0.474 0.19371 0.24222 4.33438 -3.85681 -0 -0 -7.02262 0.11933 0 0 0 -1.05713 0 0.08177 0.1109 0.02456 2.54266 0 -0.00596 0 -1.5107 -0.36354 0.43895 -3.28984
TYR_1150 -10.1049 0.58141 6.41776 -0.61877 0.30243 0.3178 3.66664 -3.92181 -0.009 -0.05196 -2.3053 -0.34752 0 0 0 0 0 1.03823 -0.02603 0.38132 0 3.13208 0.0448 0.09976 1.2797 -0.31544 0.71727 0.2785
PHE_1151 -10.1766 0.697 4.97907 -0.48609 0.01476 0.18298 3.57289 -3.41448 -0 -0 -2.88829 -0.14052 0 0 0 0 0 0.87534 0.26767 0.07852 0 2.8612 -0.05954 0 1.0402 -0.18079 0.8722 -1.90448
LYS_1152 -6.64838 0.80821 7.82644 -0.32479 0.04098 0.15198 3.46875 -3.54856 -0 -0 -4.43381 -0.00126 0 0 0 0 0 0.94394 0.0222 0.2327 1.8359 0 -0.00505 0 -1.5107 -0.1617 0.84267 -0.46049
ASN_1153 -5.23597 0.19268 5.12232 -0.18032 0.0223 0.26158 2.13314 -2.59728 -0 -0 -2.07799 -0.38537 0 0 0 0 0 0.52698 -0.07392 0.02305 0 1.48994 0.21991 0 -0.93687 -0.05368 0.6366 -0.9129
HIS_1154 -8.69093 1.07867 5.89002 -0.48814 0.24191 0.52586 2.26466 -3.10943 -0 -0 -1.49894 -0.45477 0 0 0 0 0 0.77944 -0.01182 0.39105 0 3.01959 -0.1022 0 -0.45461 0.25904 0.84859 0.48801
THR_1155 -5.81127 1.06372 3.86233 -0.12062 0.07065 0.06925 2.13677 -2.02377 -0.02631 -0.19706 -1.71369 -1.06915 0 0 -0.75381 0 0 0.14996 -0.04714 0.00015 0.08772 0 -0.69202 2.28272 -1.0874 0.141 1.30223 -2.37577
SER_1156 -3.91967 0.36242 3.46353 -0.04325 0.00467 0.0709 1.79761 -1.59585 -0 -0 -1.82697 -0.61702 0 0 -0.75381 0 0 0.15105 0.15336 0.04413 0.89415 0 0.69337 1.9333 -0.77834 5.64871 3.24564 8.92794
PRO_1157 -5.42146 1.40793 3.65163 -0.21376 0.10527 0.15933 0.57334 -1.38139 -0 -0 -0.70778 -0.17206 0 0 0 0 0 0.08363 0.77424 0.06525 0.25195 0 -0.54605 0 -2.4119 5.7205 3.33226 5.27093
ASP_1158 -2.27087 0.36679 3.62554 -0.10516 0.00234 0.30395 1.0874 -1.46577 -0 -0 -2.81376 -0.55985 0 0 0 0 0 0.01824 -0.04876 0.03083 0 3.46047 -0.17071 0 -2.3716 -0.05627 1.22343 0.25623
VAL_1159 -3.46824 0.35363 1.06926 -0.28034 0.15051 0.05918 0.67797 -1.09426 -0 -0 0.24153 0.20186 0 0 0 0 0 0.04305 -0.02739 0.05734 0.14511 0 -0.07876 0 1.9342 -0.18574 0.6768 0.47571
ASP_1160 -3.21566 0.46003 4.48597 -0.27158 0.1603 0.91665 1.66198 -2.03908 -0.01426 -0.05336 -2.34009 -3.59211 0 0 -0.34244 0 0 0.03095 0.03659 0.01815 0 2.82114 -0.23235 0 -2.3716 -0.40171 0.73521 -3.54728
LEU_1161 -4.72301 0.52091 4.44613 -0.51253 0.23071 0.14924 2.91711 -2.18358 -0 -0 -2.83147 -0.08235 0 0 0 0 0 0.00666 -0.05393 0.06063 0.32959 0 0.64218 0 0.18072 0.00089 0.90023 -0.00189
GLY_1162 -3.7278 0.76857 4.09957 -4e-05 0 0 1.879 -2.08162 -0.01425 -0.05323 -2.50236 -0.41269 0 0 -0.34244 0 0 0.01413 -0.12514 0 0 0 0.37266 0 0.83697 0.43317 0.65846 -0.19706
ASP_1163 -3.44086 0.2474 5.1041 -0.25021 0.05168 0.82499 1.53855 -2.16155 -0.00178 -0.03509 -3.19395 -3.31644 0 0 0 -0.46413 0 0.02488 -0.05583 0.06663 0 3.98276 -0.24596 0 -2.3716 -0.13776 0.44518 -3.38897
ILE_1164 -4.05312 0.29288 3.72501 -0.63766 0.38507 0.14132 1.36929 -1.77485 -0 -0 -0.25583 0.16014 0 0 0 0 0 0.00255 -0.01648 0.06347 0.81948 0 -0.52732 0 0.73287 -0.24216 0.30751 0.49217
SER_1165 -2.902 0.57298 3.02537 -0.02407 0 0.05782 1.3926 -1.51019 -1e-05 -0.00013 -0.25422 -0.60741 0 0 0 -0.48265 0 0.02124 0.17939 0.00554 0.51334 0 0.38307 0.74193 -0.77834 0.42166 1.01247 1.7684
GLY_1166 -3.96908 0.84549 3.80295 -0.00033 0 0 1.93779 -2.17664 -0 -0 -0.96821 -0.15125 0 0 0 0 0 0.00769 -0.1231 0 0 0 -1.17931 0 0.83697 0.44222 1.16684 0.47203
ILE_1167 -5.7239 0.82526 3.73435 -0.5033 0.38727 0.10461 2.64136 -2.36162 -0 -0 -2.41303 -0.04098 0 0 0 0 0 0.00981 -0.01916 0.0031 0.57815 0 -0.36481 0 0.73287 0.13713 0.70074 -1.57215
ASN_1168 -3.84496 0.31129 3.42443 -0.18436 0.04602 0.27963 1.61045 -1.93907 -0 -0 -0.69652 -0.33294 0 0 0 0 0 0.00546 0.03337 0.00232 0 1.43949 0.19442 0 -0.93687 0.00262 0.47435 -0.11087
ALA_1169 -4.5777 0.31662 4.68085 -0.02167 0 0 2.4582 -2.69581 -0 -0 -1.66277 -0.35374 0 0 0 0 0 0.00132 0.04056 0 0 0 -0.13643 0 1.8394 -0.16157 0.23499 -0.03776
SER_1170 -4.93656 0.29798 5.9003 -0.02287 0 0.02127 2.8734 -2.8493 -0 -0 -2.63848 -0.37608 0 0 0 -0.48265 0 0.00306 0.03988 0.00246 0.51897 0 0.28421 0.60303 -0.77834 -0.20061 0.29126 -1.44907
VAL_1171 -7.88265 0.81243 5.07839 -0.31128 0.22397 0.0706 2.98623 -3.04692 -0 -0 -2.21813 -0.05414 0 0 0 0 0 0.0026 -0.02874 0.02353 0.04461 0 -0.28326 0 1.9342 -0.09616 0.31614 -2.42857
VAL_1172 -5.58217 0.32169 5.26478 -0.31499 0.23772 0.07176 2.90733 -2.73699 -0 -0 -2.12331 -0.12613 0 0 0 0 0 0.014 -0.06135 0.00372 0.05609 0 -0.30015 0 1.9342 -0.07244 0.25903 -0.24721
ASN_1173 -6.70317 0.28091 7.18441 -0.1798 0.02935 0.26112 2.91645 -3.3781 -0.00045 -0.00168 -2.40221 -0.29073 0 0 0 0 0 0.00148 0.08778 0.08923 0 1.41465 0.43124 0 -0.93687 0.00338 0.33959 -0.85342
ILE_1174 -8.07011 1.17242 3.93412 -0.5123 0.52325 0.10449 2.30562 -2.55308 -0 -0 -0.78342 0.01183 0 0 0 0 0 0.00502 -0.05905 0.06976 0.51848 0 -0.43664 0 0.73287 0.07091 0.43932 -2.5265
GLN_1175 -6.29287 0.29289 3.91029 -0.28807 0.04449 0.24592 1.41961 -2.13311 -0 -0 -1.01658 -0.52307 0 0 0 0 0 0.03336 -0.048 0.00377 0 3.17763 -0.20946 0 -0.18838 -0.1642 0.46557 -1.27019
LYS_1176 -3.27491 0.15393 3.2247 -0.31383 0.03529 0.16234 1.59397 -1.50879 -0.00022 -0.00058 -1.26115 -0.13818 0 0 0 0 0 0.01087 -0.05109 0.03776 1.89151 0 -0.20774 0 -1.5107 -0.17612 0.70647 -0.62647
GLU_1177 -5.38101 0.20536 6.30444 -0.20836 0.02836 0.29788 2.99275 -2.68807 -0.00446 -0.05285 -2.71023 -0.47852 0 0 0 0 0 0.00263 -0.01615 0.00722 0 3.34954 0.07977 0 -2.7348 -0.03155 0.5533 -0.48474
ILE_1178 -3.86901 0.29479 3.41731 -0.67164 0.5403 0.15324 1.63613 -1.89198 -0.00022 -0.00058 -0.84929 0.21974 0 0 0 0 0 0.00886 -0.0656 0.04005 0.56959 0 -0.33155 0 0.73287 -0.09431 0.31065 0.14933
ASP_1179 -3.3452 0.163 3.75261 -0.11137 0.00668 0.3378 1.12224 -1.76936 -0.01845 -0.15708 -0.51236 -0.43008 0 0 0 0 0 0.00948 -0.07313 0.00466 0 1.70595 0.08354 0 -2.3716 -0.2395 0.28658 -1.55559
ARG_1180 -6.61522 0.646 6.32959 -0.65183 0.2166 0.36084 2.60344 -2.78353 -0.00401 -0.05118 -1.87111 0.34578 0 0 0 0 0 0.00209 0.19285 0.09847 2.51978 0 -0.14036 0 -1.2888 -0.25167 0.29037 -0.0519
LEU_1181 -7.30425 0.68917 5.08214 -0.47361 0.22369 0.1072 3.23737 -3.1363 -0.01461 -0.08907 -2.22311 0.20801 0 0 0 0 0 0.00399 0.03934 0.03108 0.30404 0 -0.28085 0 0.18072 -0.24295 0.40737 -3.25062
ASN_1182 -5.30422 0.40468 5.72268 -0.17018 0.02534 0.25049 2.78663 -2.96589 -0 -0 -2.08525 -0.28586 0 0 0 0 0 0.00566 0.06579 0 0 1.44391 0.51494 0 -0.93687 -0.06707 0.44135 -0.15386
GLU_1183 -4.86212 0.25921 6.44555 -0.46677 0.07442 0.91583 2.8456 -2.80456 -0.01845 -0.15708 -3.09892 -0.51762 0 0 0 -0.78042 0 0.00597 0.28512 0.01544 0 3.35949 -0.34068 0 -2.7348 -0.21234 0.36921 -1.41791
VAL_1184 -7.29058 1.09901 3.17462 -0.31885 0.23893 0.07196 3.02717 -2.66854 -0.01524 -0.0982 -1.93109 -0.19324 0 0 0 0 0 0.00758 -0.03903 0.01692 0.1854 0 -0.29311 0 1.9342 -0.39541 0.40058 -3.08691
ALA_1185 -3.20849 0.30844 3.41246 -0.02343 0 0 2.12171 -1.9629 -0.00472 -0.0552 -0.70157 -0.38073 0 0 0 0 0 0.00278 0.15503 0 0 0 -0.40531 0 1.8394 -0.38239 0.41421 1.12928
LYS_1186 -3.69111 0.34171 5.23098 -0.31098 0.02888 0.15471 2.36839 -2.16992 -0 -0 -3.47248 -0.06887 0 0 0 -0.78042 0 0.00824 -0.08435 0.07409 1.85812 0 -0.02538 0 -1.5107 -0.52624 0.36646 -2.20887
ASN_1187 -4.75446 0.5532 4.89808 -0.23139 0.01202 0.34298 2.37789 -2.46454 -0.01524 -0.0982 -0.87776 -0.43578 0 0 -1.12899 0 0 0.00573 -0.02274 0.00037 0 2.69741 0.3247 0 -0.93687 -0.31052 0.37999 0.31589
LEU_1188 -3.82715 0.53589 2.11818 -0.72529 0.23469 0.33233 0.69967 -1.26831 -0.00034 -0.00723 0.57835 0.06902 0 0 0 0 0 0.03307 -0.0956 0.01949 0.94688 0 -0.18416 0 0.18072 -0.13799 0.68189 0.1841
ASN_1189 -5.90479 0.50209 5.54137 -0.18665 0.0477 0.24589 2.3398 -2.76532 -0.02217 -0.20609 -3.08342 -0.39441 0 0 -1.74911 -0.78511 0 0.00627 -0.07329 0.06879 0 4.6928 -0.01391 0 -0.93687 -0.13385 0.90269 -1.9076
GLU_1190 -4.93822 0.30804 6.15319 -0.24518 0.02957 0.25943 2.63598 -2.49796 -0.03421 -0.23058 -3.07368 -0.16044 0 0 -0.65021 0 0 0.00665 -0.01076 0.04707 0 3.04816 -0.01566 0 -2.7348 -0.22751 0.55172 -1.77938
SER_1191 -3.50294 0.22607 3.72354 -0.02546 0 0.0218 1.88191 -1.77331 -0.00062 -0.01706 -1.83929 -0.60293 0 0 -0.62392 0 0 0.00255 -0.03873 9e-05 0.52101 0 0.31775 1.71991 -0.77834 -0.11311 0.43863 -0.46245
LEU_1192 -5.29375 0.39232 4.92332 -0.70592 0.25249 0.27475 1.70279 -2.32168 -0 -0 -1.10531 0.14141 0 0 0 0 0 0.01236 -0.01837 0.03199 0.79998 0 -0.20422 0 0.18072 0.0347 0.3365 -0.5659
ILE_1193 -8.02005 0.66328 6.09856 -0.52629 0.38882 0.10891 2.55629 -3.20116 -0.01299 -0.13067 -1.48246 -0.0627 0 0 0 0 0 0.0086 -0.06299 0.01159 0.58783 0 -0.41323 0 0.73287 -0.00451 0.41857 -2.34174
ASP_1194 -6.18755 0.42004 8.19802 -0.2127 0.00208 0.69532 3.67942 -3.61927 -0 -0 -5.99556 -0.08144 0 0 0 -0.55265 0 0.01146 0.02631 0.14776 0 3.21976 0.25382 0 -2.3716 -0.11891 0.52934 -1.95633
LEU_1195 -6.95399 0.55669 5.3981 -0.4712 0.18647 0.11377 2.69142 -3.17317 -0 -0 -2.14404 0.21755 0 0 0 0 0 0.00786 0.03583 0.0825 0.32398 0 -0.28677 0 0.18072 -0.26911 0.36457 -3.13881
GLN_1196 -5.28076 0.27842 5.40184 -0.26614 0.05468 0.20392 2.03827 -2.60228 -0.01299 -0.13067 -1.66983 -0.49356 0 0 0 0 0 0.01672 0.10814 0.09635 0 2.69712 -0.09678 0 -0.18838 -0.29174 0.30678 0.1691
GLU_1197 -5.79825 0.33776 7.29125 -0.39975 0.03696 0.76708 3.15677 -2.98206 -0 -0 -4.21721 -0.3997 0 0 0 -0.68128 0 0.01777 0.04269 0.03342 0 3.23209 -0.28553 0 -2.7348 -0.30041 0.29893 -2.58427
LEU_1198 -6.87543 0.95977 4.53289 -0.50766 0.27722 0.12212 2.67911 -2.71121 -0 -0 -2.02922 0.2317 0 0 0 0 0 0.04413 -0.05825 0.01312 0.27752 0 -0.30056 0 0.18072 -0.3654 0.54251 -2.98689
GLY_1199 -2.83639 0.31867 3.10893 -4e-05 0 0 1.28799 -1.66426 -0 -0 -1.28755 -0.43139 0 0 0 0 0 0.01437 -0.16851 0 0 0 0.34173 0 0.83697 -0.00241 0.47844 -0.00346
LYS_1200 -4.29711 0.41918 5.14003 -0.3171 0.03272 0.15663 2.22303 -2.19676 -0.00786 -0.04391 -3.33027 -0.08014 0 0 0 -0.68128 0 0.01129 -0.06794 0.06426 1.89674 0 -0.03103 0 -1.5107 -0.13305 0.23252 -2.52076
TYR_1201 -4.81165 0.56571 4.35175 -0.67549 0.09429 0.40449 2.83909 -2.2762 -0 -0 -2.26763 -0.24285 0 0 0 0 0 0.042 0.17178 0.0563 0 2.3176 -0.18413 6e-05 1.2797 0.13473 0.46108 2.26063
GLU_1202 -3.84103 0.40485 4.30444 -0.53588 0.24863 1.51238 1.47745 -2.02587 -0.00786 -0.04391 -0.68604 -2.94429 0 0 0 0 0 0.02713 -0.1103 0.01397 0 3.60807 -0.25661 0 -2.7348 0.24325 0.54417 -0.80225
GLN_1203 -4.63782 0.58639 5.03634 -0.60142 0.21332 1.00567 2.16965 -2.37572 -0.01688 -0.15193 -1.18609 -2.39312 0 0 0 0 0 0.01529 -0.11216 0.00944 0 3.90449 -0.09766 0 -0.18838 -0.41015 0.2867 1.05597
TYR_1204 -8.23057 1.15607 4.77878 -1.0486 0.19135 0.42779 2.5302 -3.02012 -0.04354 -0.36009 -2.31404 -0.51426 0 0 0 0 0 0.01727 -0.12763 0.62097 0 2.22425 0.27905 0.00904 1.2797 -0.26564 0.25389 -2.15612
ILE_1205 -5.74872 0.60859 3.1367 -0.71226 0.63214 0.25545 1.93525 -2.11046 -0 -0 -0.34529 0.07989 0 0 0 0 0 0.00531 -0.13387 0.06595 1.00976 0 0.40033 0 0.73287 -0.16464 0.39018 0.03718
LYS_1206 -4.59757 0.47606 3.49521 -0.53615 0.15269 0.36008 1.31987 -1.72538 -0 -0 -1.05752 -0.04575 0 0 0 0 0 0.02188 -0.00574 0.03366 1.86907 0 -0.07968 0 -1.5107 -0.36741 0.33323 -1.86415
TRP_1207 -8.93876 1.5712 4.02261 -0.71399 0.38269 0.37968 2.44708 -2.71467 -0.03784 -0.26443 -0.83929 -0.33247 0 0 0 0 0 0.01542 -0.00052 0.00714 0 2.65184 -0.26269 0 1.6906 -0.1406 0.86349 -0.21352
PRO_1208 -5.35246 0.86162 3.37317 -0.11542 0.00867 0.08557 1.94488 -1.60892 -0.0022 -0.02288 -2.31919 0.25624 0 0 0 0 0 0.01011 -0.10854 0.08472 0.09658 0 -1.03391 0 -2.4119 -0.15627 1.19046 -5.21966
TRP_1209 -6.15242 0.75705 2.40633 -0.95087 0.12062 0.3859 1.84853 -1.86989 -0.00393 -0.04533 -1.25794 -0.37456 0 0 0 0 0 0.01302 -0.05665 0.08599 0 2.68852 -0.37411 0 1.6906 0.31079 0.7337 -0.04465
TYR_1210 -9.02063 1.11111 3.81999 -0.79896 0.07651 0.2789 1.8498 -2.56707 -0.02994 -0.27104 -1.6799 -0.37144 0 0 0 0 0 0.0406 -0.01597 0.07362 0 2.67691 0.28231 0.00011 1.2797 0.57389 0.6642 -2.0273
ILE_1211 -6.99144 1.12763 2.94997 -0.54057 0.21209 0.14656 2.16632 -2.36134 -0 -0 -1.70121 0.40244 0 0 0 0 0 0.04236 -0.04486 0.20717 2.98091 0 -0.45707 0 0.73287 0.03065 0.88359 -0.21391
TRP_1212 -8.50481 0.69565 3.13159 -0.85096 0.57477 0.56485 2.13414 -2.55289 -0.00469 -0.07326 -0.47796 -0.92327 0 0 0 0 0 0.02743 -0.05284 0.00363 0 3.65252 -0.06825 0 1.6906 -0.01627 0.93243 -0.1176
LEU_1213 -5.81468 0.55162 2.25948 -0.53063 0.30255 0.15542 1.16123 -1.72764 -0.0022 -0.02288 -1.50085 0.1379 0 0 0 0 0 0.02498 -0.06254 0.09053 0.09337 0 -0.15073 0 0.18072 -0.38194 0.66021 -4.57609
GLY_1214 -3.27636 0.19425 3.10404 -5e-05 0 0 1.48329 -1.72361 -0 -0 -1.5971 -0.39096 0 0 -0.62392 0 0 0.00749 -0.17247 0 0 0 -1.18428 0 0.83697 -0.72202 0.46034 -3.60439
PHE_1215 -5.04801 0.30294 2.42222 -0.54541 0.25126 0.25501 1.19967 -1.65278 -0.02174 -0.1445 -0.44061 -0.20351 0 0 0 0 0 0.02063 -0.03688 0.11908 0 3.10331 -0.0177 0 1.0402 -0.37458 0.51186 0.74047
ILE_1216 -8.25908 1.70685 0.83688 -0.64285 0.59676 0.12058 0.94212 -1.85584 -0.02192 -0.1482 -0.26305 0.48375 0 0 0 0 0 0.00289 -0.05101 0.01499 0.934 0 -0.64496 0 0.73287 -0.18266 0.68048 -5.01741
ALA_1217 -5.11068 0.71116 2.85821 -0.02503 4e-05 0 2.27689 -2.16465 -0.00819 -0.05413 -1.58668 -0.22342 0 0 0 0 0 0.00435 -0.01889 0 0 0 -0.13679 0 1.8394 -0.66602 0.52297 -1.78148
GLY_1218 -3.43271 0.24275 3.77809 -4e-05 0 0 1.74043 -1.94672 -0 -0 -1.35536 -0.39723 0 0 0 0 0 0.00547 -0.13397 0 0 0 0.03932 0 0.83697 0.30594 0.25318 -0.06389
LEU_1219 -7.50192 0.83719 3.40448 -0.728 0.35959 0.3203 2.59123 -2.61416 -0 -0 -1.82692 0.05762 0 0 -0.62011 0 0 0.00455 -0.05386 0.04172 1.14648 0 -0.28989 0 0.18072 0.57108 0.39711 -3.7228
ILE_1220 -8.12535 0.74421 3.72217 -0.67872 0.59508 0.16022 2.42197 -2.72602 -0.00422 -0.06359 -1.09164 0.08589 0 0 0 0 0 0.01287 0.03185 0.00507 0.59081 0 -0.31147 0 0.73287 -0.24319 0.72396 -3.41723
ALA_1221 -6.04765 0.76924 3.81166 -0.02143 0 0 2.77197 -2.74545 -0.00802 -0.12284 -2.32129 -0.38579 0 0 0 0 0 0.02011 0.07094 0 0 0 -0.31646 0 1.8394 -0.31319 0.68653 -2.31226
ILE_1222 -8.2405 0.67429 4.58915 -0.48704 0.37809 0.09695 3.25443 -2.99764 -0.01694 -0.09952 -2.12526 -0.00886 0 0 0 0 0 0.01354 -0.06195 0.02251 0.5654 0 -0.42303 0 0.73287 -0.25661 0.61459 -3.77553
VAL_1223 -6.32184 0.73104 4.64646 -0.3054 0.26461 0.07 2.61962 -2.65857 -0 -0 -2.03321 0.02205 0 0 0 0 0 0.00294 0.00487 0.00012 0.06228 0 -0.18505 0 1.9342 0.07921 0.6708 -0.39586
MET_1224 -9.61623 1.00683 3.14863 -0.37078 0.10326 0.09468 2.02035 -2.31402 -0 -0 -1.12413 0.0278 0 0 0 0 0 0.0024 0.00345 0.09599 1.75917 0 0.02522 0 0.60916 0.058 0.62883 -3.84139
VAL_1225 -6.62207 1.03459 3.68652 -0.32677 0.26528 0.07309 1.73211 -2.54227 -0 -0 -1.18937 -0.07731 0 0 0 0 0 0.00563 -0.00084 0.17254 0.11434 0 -0.35647 0 1.9342 -0.0575 0.84743 -1.30687
THR_1226 -7.79549 1.12559 5.59728 -0.12571 0.09553 0.05978 3.24896 -3.13018 -0.00389 -0.02128 -2.69385 -0.93174 0 0 0 0 0 0.00477 0.20378 0.00042 0.18107 0 -0.31335 2.28589 -1.0874 -0.18638 1.01439 -2.4718
ILE_1227 -4.51622 0.39151 2.53816 -0.47664 0.34998 0.08969 1.22668 -1.55884 -0.01196 -0.05549 -0.93707 -0.05014 0 0 0 0 0 0.01034 0.01193 0.0006 0.39948 0 0.09036 0 0.73287 5.39983 0.91694 4.55203
MET_1228 -6.73027 0.53284 4.74524 -0.47757 0.11476 0.06688 2.89724 -2.36199 -0 -0 -2.68367 0.09203 0 0 0 0 0 0.01608 0.02566 0.0116 1.63062 0 -0.0535 0 0.60916 5.32421 0.72787 4.48719
LEU_1229 -6.96833 0.99138 4.00426 -0.51411 0.2246 0.13117 2.46431 -2.24235 -0 -0 -1.76408 0.21366 0 0 0 0 0 0.02491 -0.04712 0.21481 0.2824 0 -0.30671 0 0.18072 -0.43286 0.72868 -2.81466
CYS_1230 -5.72425 0.61242 4.85114 -0.04264 0 0.0179 1.69415 -2.24074 -0 -0 -1.02494 -0.28844 0 0 0 0 0 0.00888 -0.00251 1e-05 0.28691 0 0.2801 0 3.6196 -0.15124 0.47249 2.36884
CYS_1231 -7.3536 0.60887 6.23477 -0.03783 0 0.01527 3.0725 -2.96223 -0.03582 -0.19232 -1.94259 -0.32725 0 0 0 0 0 0.01134 0.24413 0.00045 0.39233 0 0.36685 0 3.6196 0.02775 0.34874 2.09095
MET_1232 -10.8819 1.57287 5.81837 -0.37144 0.29243 -0.00025 2.82987 -3.24831 -0 -0 -2.22662 0.04717 0 0 0 0 0 0.00667 0.00329 0.14735 1.08469 0 0.04189 0 0.60916 -0.00739 0.83313 -3.44902
THR_1233 -5.30786 0.4099 5.18124 -0.19105 0.09747 0.07094 2.25398 -2.55141 -0.00352 -0.01412 -1.80028 -0.59398 0 0 0 -0.45591 0 0.01533 0.08073 0.01605 0.07857 0 0.04202 2.27044 -1.0874 0.06509 0.70592 -0.71786
SER_1234 -3.52398 0.26757 4.08777 -0.02627 0.00173 0.02522 1.34225 -1.92789 -0 -0 -0.62119 -0.32036 0 0 0 0 0 0.00875 -0.0358 0.00025 1.16755 0 -0.22067 0.60072 -0.77834 -0.2904 0.30852 0.06544
CYS_1235 -4.89752 0.44851 3.37185 -0.06508 0.01596 0.02357 2.09564 -1.81202 -0 -0 -1.63174 -0.94042 0 0 0 0 0 0.00895 -0.10491 0.02057 0.06066 0 0.2747 0 3.6196 -0.15631 0.24565 0.57767
CYS_1236 -5.12807 0.43817 3.88168 -0.077 0.00059 0.04267 1.59638 -1.93943 -0 -0 -1.99305 -0.15129 0 0 0 0 0 0.02333 0.09848 0.00135 0.11227 0 -0.46755 0 3.6196 0.48048 0.21927 0.75791
SER_1237 -4.15212 0.59652 3.5716 -0.03134 0.00059 0.05466 1.25379 -1.72166 -0.02881 -0.27234 -2.03674 -0.87179 0 0 0 0 0 0.02552 0.00996 0.01285 0.53904 0 0.24481 0.83249 -0.77834 0.24437 0.3673 -2.13963
CYS:disulfide_1238 -4.60575 0.45595 2.04566 -0.03158 0 0.01405 0.3488 -1.14636 -0.04427 -0.31192 0.45075 -0.23815 0 0 0 0 -0.50546 0.0446 0.1452 0.10366 1.18215 0 -0.37202 0 3.6196 -0.17824 0.38732 1.36398
LEU_1239 -6.84733 1.53899 2.79291 -0.54369 0.16411 0.13251 2.07747 -1.88085 -0 -0 -1.00202 0.29796 0 0 0 0 0 0.02773 -0.02934 0.03049 0.5419 0 -0.12308 0 0.18072 -0.43873 0.60162 -2.47862
LYS_1240 -3.16119 0.32261 2.6899 -0.38782 0.05003 0.19523 1.1612 -1.24962 -0.01243 -0.06823 -0.48317 0.08726 0 0 0 0 0 0.03283 -0.06537 0.04635 1.49331 0 -0.02599 0 -1.5107 -0.63108 0.90069 -0.61621
GLY_1241 -2.83901 0.98436 2.12996 -5e-05 0 0 1.20737 -1.2726 -0 -0 0.33719 -0.42669 0 0 0 0 0 0.02208 -0.06714 0 0 0 0.27255 0 0.83697 -0.10786 0.45299 1.53013
CYS_1242 -7.18853 0.87577 4.46721 -0.0851 0.001 0.05645 2.46055 -2.37676 -0 -0 -2.92181 0.03312 0 0 0 0 0 0.04373 -0.06481 0.06894 0.60725 0 0.20068 0 3.6196 -0.05917 0.22488 -0.037
CYS_1243 -5.59772 0.6156 3.17429 -0.04557 0 0.03392 1.98833 -1.56041 -0.02894 -0.20974 -1.2024 -0.30236 0 0 0 0 0 0.01362 -0.07943 0.0257 0.17347 0 0.03092 0 3.6196 5.28063 0.31225 6.24176
SER_1244 -4.5927 0.39876 3.73911 -0.03756 0.0096 0.07083 1.4362 -1.73638 -0.00312 -0.01241 -0.36038 -0.52548 0 0 0 -0.46034 0 0.01279 0.01573 0.00193 0.27175 0 -0.27629 0.74147 -0.77834 5.93549 0.28508 4.13572
CYS_1245 -6.44825 0.67406 3.21168 -0.04437 0 0.01528 2.21635 -1.71436 -0.01924 -0.08272 -2.28429 -0.24088 0 0 0 0 0 0.00239 -0.00789 0.02145 0.19756 0 -0.09991 0 3.6196 0.31133 0.28113 -0.39106
GLY_1246 -1.22397 0.03713 1.25775 -9e-05 0 0 0.52825 -0.61126 -0 -0 0.15768 -0.39935 0 0 0 0 0 0.00329 0.01253 0 0 0 0.14333 0 0.83697 0.73395 0.31635 1.79258
SER_1247 -4.93023 0.57963 4.6193 -0.02895 0.00833 0.02665 2.60269 -2.16142 -0.00713 -0.05968 -3.04967 0.05154 0 0 0 0 0 0.03553 -0.01425 0.00077 0.55547 0 -0.07434 0.62802 -0.77834 0.6752 0.25304 -1.06785
CYS:disulfide_1248 -4.82524 0.21966 3.62732 -0.03734 0.00355 0.01432 2.00748 -1.876 -0.01924 -0.08272 -0.98843 -0.40731 0 0 0 0 -0.50546 0.07001 -0.02175 0.35057 0.36194 0 0.28934 0 3.6196 0.09785 0.33713 2.23526
CYS_1249 -3.81649 0.2808 3.65816 -0.06699 6e-05 0.04023 1.1913 -1.71159 -0.01376 -0.15961 -0.54573 -0.36558 0 0 0 0 0 0.01773 -0.04643 0.02084 0.49384 0 0.27727 0 3.6196 0.05171 0.30306 3.22843
LYS_1250 -7.40156 0.52894 8.10042 -0.31236 0.03725 0.14616 4.24674 -3.482 -0.00706 -0.05881 -4.01818 -0.07376 0 0 0 -0.55302 0 0.01588 -0.03474 0.04086 1.94843 0 -0.11652 0 -1.5107 -0.20284 0.42075 -2.28613
PHE_1251 -10.9171 0.93157 5.68493 -0.62932 0.06952 0.31009 2.93455 -3.61743 -0 -0 -1.85095 -0.04045 0 0 0 0 0 0.01312 0.38054 0.00693 0 2.34125 0.03148 0 1.0402 -0.13379 0.64111 -2.80375
ASP_1252 -5.79273 0.43284 6.23591 -0.16369 0.00029 0.54096 2.49082 -3.10097 -0.02415 -0.29137 -2.03534 -0.32415 0 0 0 0 0 0.00449 0.08626 0.09001 0 3.05347 0.23279 0 -2.3716 -0.02043 0.66627 -0.29033
GLU_1253 -4.20208 0.52972 4.16743 -0.44019 0.04273 0.8402 1.68566 -2.06059 -0.01748 -0.20414 -0.36034 -0.45797 0 0 0 0 0 0.00234 -0.06916 0.0822 0 3.35421 -0.36481 0 -2.7348 -0.25698 0.63359 0.16956
ASP_1254 -6.7519 0.64899 8.81079 -0.1107 0.02548 0.33623 3.47981 -3.87708 -0.02198 -0.1681 -4.62389 -0.6369 0 0 -0.65051 -0.78432 0 0.00714 -0.06895 0.00765 0 2.96942 -0.38034 0 -2.3716 -0.55129 0.7229 -3.98915
ASP_1255 -2.97127 0.49003 3.0876 -0.23085 0.0281 0.76893 1.49183 -1.63042 -0 -0 -1.69318 -0.27395 0 0 0 0 0 0.00234 -0.0925 0.15542 0 2.22286 -0.47955 0 -2.3716 -0.11648 0.72576 -0.88693
SER_1256 -6.11325 0.67732 5.3157 -0.03832 0.00892 0.06962 3.21414 -2.50097 -0.0155 -0.11353 -3.00571 -0.74632 0 0 0 0 0 0.00261 -0.01689 0.0128 0.3673 0 0.42826 0.61315 -0.77834 0.28069 0.48242 -1.85592
GLU_1257 -4.43839 0.79621 5.29093 -0.35446 0.10836 0.4246 2.22576 -2.16026 -0 -0 -2.63534 -0.56036 0 0 0 0 0 0.01669 0.00539 0.01981 0 2.85422 -0.04111 0 -2.7348 5.93094 1.57033 6.31851
PRO_1258 -4.29669 0.67316 2.44809 -0.09011 0.00053 0.05539 0.99332 -1.16026 -0.00957 -0.11005 -0.9362 0.70561 0 0 0 0 0 0.01571 -0.11964 0.00458 0.50078 0 -0.31389 0 -2.4119 5.52006 1.6109 3.07982
VAL_1259 -7.84274 0.88736 4.57353 -0.30494 0.20039 0.0684 3.5596 -2.98672 -0.00663 -0.03658 -1.48666 -0.30014 0 0 0 0 0 0.01408 -0.03406 0.01786 0.2727 0 -0.39991 0 1.9342 -0.19187 0.48662 -1.57552
LEU_1260 -7.4169 0.59189 6.16187 -0.49632 0.18905 0.11059 3.00903 -3.25079 -0.00642 -0.0706 -2.53502 0.22843 0 0 0 0 0 0.01051 0.06356 0.06926 0.34878 0 -0.26315 0 0.18072 -0.13195 0.52598 -2.68146
LYS_1261 -6.20343 0.56673 6.94969 -0.3044 0.02628 0.1315 3.14255 -3.06798 -0.00887 -0.07695 -3.64947 -0.0338 0 0 0 0 0 0.01209 -0.00354 0.03151 1.85714 0 -0.03614 0 -1.5107 -0.20987 0.5502 -1.83744
GLY_1262 -4.23122 0.14832 4.68091 -4e-05 0 0 2.38376 -2.4282 -0 -0 -2.41087 -0.42904 0 0 0 0 0 0.01041 -0.05329 0 0 0 0.47214 0 0.83697 0.15785 0.39273 -0.46958
VAL_1263 -4.26747 0.32946 4.68747 -0.29624 0.16565 0.06377 2.11129 -2.42845 -0 -0 -2.00667 -0.02926 0 0 0 0 0 0.0061 -0.03943 2e-05 0.02755 0 -0.41025 0 1.9342 0.29685 0.25085 0.39545
LYS_1264 -3.80469 0.18213 3.87027 -0.31148 0.02648 0.14478 1.69118 -1.82139 -0 -0 -0.58881 -0.00719 0 0 0 0 0 0.00812 -0.07092 0.02545 1.7499 0 -0.06781 0 -1.5107 -0.22211 0.28868 -0.4181
LEU_1265 -5.81917 0.47427 3.69366 -0.5158 0.24856 0.14587 1.57077 -2.0884 -0 -0 -1.70983 0.12937 0 0 0 0 0 0.01104 -0.07576 0.05124 0.08596 0 -0.13861 0 0.18072 -0.61511 0.35474 -4.01647
HIS_D_1266 -6.22287 0.49371 5.66767 -0.43415 0.02921 0.5671 2.28698 -2.7442 -0.01605 -0.13045 -1.91622 -0.6271 0 0 0 0 0 0.0065 -0.09798 0.00433 0 1.65049 -0.42886 0 -0.45461 -0.51566 0.42907 -2.4531
TYR_1267 -6.3638 0.89395 3.01334 -0.58003 0.30706 0.29736 1.63562 -1.99509 -0.0069 -0.02141 -0.93356 -0.39435 0 0 0 0 0 0.01599 0.01591 0.01025 0 3.92605 0.06043 0.00592 1.2797 0.02706 0.69901 1.8925
THR:CtermProteinFull_1268 -4.14525 0.67143 4.65162 -0.24893 0.27572 0.16131 2.3266 -2.18023 -0.00018 -0.00092 -2.58922 -0.21996 0 0 0 0 0 0.0339 0 0.08172 0.11614 0 0 2.29748 -1.0874 0.23762 0.71954 1.10099
MET:NtermProteinFull_1269 -8.99799 1.82844 1.66125 -0.36235 0.29458 0.04373 1.27233 -1.70947 -0.03373 -0.11448 0.17432 1.58017 0 0 0 0 0 0.06105 0.21624 0.09848 1.06439 0 0 0 0.60916 0 0.48731 -1.8266
PHE_1270 -10.0265 2.76535 1.00293 -0.90673 0.10314 0.08101 0.73108 -2.11605 -0.01786 -0.04806 -0.36323 -0.34096 0 0 0 0 0 0.1101 -0.04138 0.41671 0 2.43398 0.0326 0 1.0402 -0.21303 1.24473 -4.11197
VAL_1271 -5.918 0.97966 2.36953 -0.27883 0.18543 0.05742 1.49206 -1.89919 -0.03214 -0.15427 -1.16059 -0.25694 0 0 -0.32448 0 0 0.24091 0.02228 0.00062 0.10353 0 -0.4759 0 1.9342 -0.03776 0.91623 -2.23622
PHE_1272 -5.94837 0.89801 3.09141 -0.58417 0.0318 0.32223 1.84663 -2.10463 -0.03214 -0.15427 -0.53975 0.21972 0 0 0 0 0 0.07209 0.09927 0.07142 0 2.42051 -0.3496 0 1.0402 0.02447 0.47232 0.89714
LEU_1273 -4.81318 0.61608 1.81313 -0.6854 0.40833 0.1822 1.56024 -1.62149 -0 -0 -0.91743 0.25538 0 0 0 0 0 0.0764 0.13457 0.01625 2.96604 0 -0.26951 0 0.18072 -0.33949 0.59646 0.1593
VAL_1274 -3.15696 0.49828 1.73103 -0.37738 0.29027 0.09413 0.50223 -1.13321 -0 -0 0.38258 -0.25192 0 0 0 0 0 0.15321 -0.08937 0.00481 0.74203 0 0.36855 0 1.9342 -0.33383 0.47367 1.83232
LEU_1275 -6.28196 1.14724 3.59176 -0.51331 0.2414 0.14601 2.87355 -2.12962 -0.01722 -0.08186 -1.6581 0.07188 0 0 0 0 0 0.22759 -0.05983 0.03542 0.15843 0 -0.12103 0 0.18072 -0.42228 0.39228 -2.21891
LEU_1276 -8.66408 2.3119 4.41308 -0.74375 0.59927 0.34027 3.89056 -3.12191 -0.00307 -0.02684 -3.20711 0.12118 0 0 0 0 0 0.40725 0.06177 0.00665 1.02168 0 -0.23633 0 0.18072 0.69467 1.57079 -0.3833
PRO_1277 -4.64938 1.44202 4.0718 -0.06904 0 0.04286 1.84052 -1.8317 -0 -0 -1.21587 0.61092 0 0 0 0 0 0.24544 -0.15015 0.06318 0.23383 0 -0.69569 0 -2.4119 1.09848 1.69097 0.3163
LEU_1278 -5.34801 0.96103 2.93351 -0.69668 0.15992 0.27104 1.77554 -1.89483 -0.00652 -0.06384 -0.72924 0.05035 0 0 0 0 0 0.09116 -0.07474 0.03811 0.64539 0 -0.08196 0 0.18072 0.31929 0.64397 -0.82578
VAL_1279 -7.92338 1.09477 4.08493 -0.2394 0.11041 0.0373 2.61023 -2.98843 -0.02875 -0.20709 -0.4283 0.07142 0 0 0 0 0 0.23088 -0.0136 0.02296 0.72973 0 -0.25132 0 1.9342 0.40427 0.93186 0.18269
SER_1280 -4.48676 1.5436 4.44381 -0.02864 0.00014 0.04789 2.05655 -2.22571 -0 -0 -0.76964 -0.95315 0 0 0 0 0 0.29954 -0.02686 0.0895 0.18367 0 -0.15238 0.60141 -0.77834 -0.14418 1.07665 0.7771
SER_1281 -2.27489 0.32577 3.30937 -0.03307 0.00227 0.05552 1.59543 -1.48717 -0.00307 -0.02684 -0.89041 -0.94006 0 0 0 0 0 2.74519 0.01009 0.03227 0.17034 0 -0.31259 0.8215 -0.77834 -0.68183 1.10315 2.74265
GLN_1282 -4.77611 0.50234 4.55973 -0.64698 0.16898 0.43903 1.95791 -2.08247 -0.01425 -0.11726 -0.77112 -1.01382 0 0 -1.09979 0 0 0.99193 0.01315 0.12949 0 4.21171 -0.00933 0 -0.18838 -0.11141 0.89983 3.04317
CYS:disulfide_1283 -2.95844 0.40975 1.73935 -0.06006 0.00357 0.04334 0.63148 -0.98469 -0 -0 -0.72526 -0.48105 0 0 -1.09979 0 0.4407 0.14017 0.0047 0.12598 0.03576 0 -0.5064 0 3.6196 0.80493 0.43571 1.61931
VAL_1284 -5.67046 0.60794 2.17487 -0.27769 0.20436 0.06181 0.90622 -1.78743 -0 -0 0.13198 -0.32204 0 0 0 0 0 0.1593 0.09633 0.04932 0.3211 0 -0.75807 0 1.9342 0.39944 0.32263 -1.4462
ASN_1285 -3.13404 0.20932 2.26948 -0.17785 0.00723 0.27095 0.76761 -1.25316 -0.01704 -0.13661 -1.05864 -0.37665 0 0 0 0 0 0.03032 -0.04036 0.05937 0 1.96939 0.23958 0 -0.93687 -0.15214 0.36688 -1.09324
LEU_1286 -8.09648 0.79344 2.08993 -0.46803 0.1607 0.09235 1.77109 -2.14317 -0 -0 -1.99239 0.23158 0 0 -0.77082 0 0 0.02098 0.02696 0.07862 0.55276 0 -0.29026 0 0.18072 -0.16641 0.40324 -7.52519
THR_1287 -2.94641 0.23205 3.18127 -0.1117 0.06693 0.05902 1.70371 -1.57683 -0.01769 -0.1686 -1.30797 -1.19309 0 0 0 0 0 0.08111 -0.01373 0.00051 0.22332 0 -0.65299 2.26757 -1.0874 -0.26535 0.53288 -0.9934
THR_1288 -4.16056 0.36316 3.73655 -0.18395 0.06561 0.13896 1.64242 -1.88806 -0.04211 -0.35959 0.10988 -2.04084 0 0 0 0 0 0.05519 0.0886 0.01399 0.48332 0 0.75665 2.36675 -1.0874 0.94848 0.53688 1.54393
ARG_1289 -6.23994 0.324 6.34602 -0.52142 0.05454 0.32572 2.36326 -2.68791 -0.0017 -0.00547 -2.75529 0.12891 0 0 -0.4257 -0.627 0 0.11114 0.03049 0.13697 2.21568 0 -0.23668 0 -1.2888 0.88446 0.66005 -1.20864
THR_1290 -4.37477 0.25888 3.93152 -0.1748 0.09571 0.06211 2.3785 -1.78108 -0.00058 -0.00434 -2.64907 -0.33515 0 0 0 0 0 0.32763 0.17634 0.01511 0.12237 0 -0.04489 2.46301 -1.0874 -0.08444 0.51661 -0.18873
GLN_1291 -2.03031 0.05202 1.55983 -0.68708 0.11939 0.73387 0.17678 -0.83234 -0.0017 -0.00547 0.11105 -0.71039 0 0 0 0 0 1.89218 0.0204 0.10107 0 2.4059 -0.02077 0 -0.18838 0.25086 0.55868 3.50558
LEU_1292 -4.38401 0.69058 2.95582 -0.46636 0.22296 0.0769 1.14174 -1.40563 -0.01364 -0.05895 -0.55135 0.3753 0 0 0 0 0 0.16449 0.04545 0.09273 0.36662 0 -0.28254 0 0.18072 -0.05279 1.2193 0.31734
PRO_1293 -1.79774 0.58329 1.34773 -0.19156 0.00207 0.13744 0.30443 -0.51251 -0 -0 0.00929 0.04728 0 0 0 0 0 0.03388 -0.01813 0.00507 0.52975 0 -0.99245 0 -2.4119 -0.51155 1.36167 -2.07394
PRO_1294 -2.9537 0.35414 1.311 -0.18881 0.00146 0.13251 0.44526 -0.6654 -0 -0 -0.57767 0.08452 0 0 0 0 0 0.01668 -0.02476 0.00588 0.61831 0 -1.00749 0 -2.4119 -0.54608 0.71089 -4.69514
ALA_1295 -3.92256 0.45507 2.38604 -0.02047 0 0 2.16863 -1.70554 -0 -0 -2.44888 -0.22868 0 0 0 0 0 0.01246 -0.00769 0 0 0 0.17305 0 1.8394 -0.14894 0.31254 -1.13556
TYR_1296 -5.36506 0.4945 1.98329 -0.60698 0.07255 0.33438 1.0065 -1.50882 -0.00754 -0.09627 -0.69885 -0.19668 0 0 0 0 0 0.01267 0.0156 0.00094 0 1.83866 -0.27634 0.04305 1.2797 0.00579 0.29438 -1.37453
THR_1297 -4.85347 0.18246 4.1913 -0.18185 0.08033 0.06536 2.98684 -2.2403 -0.00417 -0.10622 -4.67167 -1.04536 0 0 0 -0.68255 0 0.08772 -0.02908 0.00297 0.67492 0 -0.66374 2.49862 -1.0874 0.02466 0.43038 -4.34026
ASN_1298 -3.54214 0.25691 2.92236 -0.17909 0.00227 0.26291 1.08109 -1.59848 -0.00417 -0.10622 -2.30469 -0.45495 0 0 -0.53669 0 0 0.03081 -0.06132 0.00587 0 3.70937 0.14861 0 -0.93687 0.36235 0.4289 -0.51316
SER_1299 -4.58518 0.46253 5.10627 -0.04067 0.00472 0.07591 2.72503 -2.45021 -0.00975 -0.12417 -1.81912 -0.66961 0 0 0 0 0 0.01916 0.01296 0.03937 0.30405 0 0.48926 0.6197 -0.77834 0.50733 0.31288 0.20212
PHE_1300 -7.03664 0.95302 2.72091 -0.61766 0.01838 0.03402 2.41135 -2.13942 -0 -0 -0.2628 -0.177 0 0 0 0 0 0.03126 0.02841 0.00308 0 1.7434 -0.31754 0 1.0402 1.26731 0.74299 0.44328
THR_1301 -5.73446 0.76392 2.81928 -0.13016 0.06586 0.08866 1.11791 -1.89366 -0.0803 -0.50455 -0.75599 -0.50831 0 0 -0.13939 0 0 0.06081 -0.01923 0.09933 0.06594 0 -0.21622 2.42609 -1.0874 1.30792 0.86106 -1.3929
ARG_1302 -8.06924 0.39338 8.82512 -0.64636 0.20484 0.32655 2.8266 -3.93374 -0.00161 -0.00584 -1.75394 0.6147 0 0 -0.50716 0 0 0.00965 -0.01432 0.13671 2.36781 0 0.05769 0 -1.2888 0.44766 0.6156 0.60531
GLY_1303 -2.97145 0.22213 1.88665 -5e-05 0 0 0.68853 -1.24158 -0.0104 -0.05333 -0.75112 -0.36389 0 0 0 0 0 0.09218 -0.10202 0 0 0 -1.50481 0 0.83697 -0.29794 0.50028 -3.06985
VAL_1304 -6.04879 0.6821 0.53243 -0.24694 0.12191 0.04557 1.6288 -1.65173 -0.01294 -0.10478 -1.58381 0.16395 0 0 0 0 0 0.03025 -0.0225 0.02103 0.21403 0 -0.23373 0 1.9342 -0.50711 0.53611 -4.50196
TYR_1305 -10.8194 1.21736 3.0964 -1.11516 0.18694 0.68033 3.04126 -2.73576 -0 -0 -1.8029 -0.30531 0 0 0 -0.33888 0 0.00183 -0.01224 0.09058 0 1.92116 -0.4667 0.06701 1.2797 -0.20853 0.53526 -5.68707
TYR_1306 -9.18325 1.15632 2.7801 -0.63096 0.05697 0.32493 2.31354 -2.50332 -0.02274 -0.2732 -1.60827 -0.16781 0 0 -0.92954 0 0 0.02271 -0.00844 0.0021 0 2.66315 0.19739 1e-05 1.2797 0.56095 1.08951 -2.88014
PRO_1307 -3.84741 0.60185 1.52273 -0.09387 0.00158 0.05872 0.57643 -0.62901 -0 -0 0.38234 0.68796 0 0 0 0 0 0.01142 -0.06868 0.03573 0.45411 0 -0.25652 0 -2.4119 0.49744 1.0815 -1.39558
ASP_1308 -3.26746 0.37513 4.26812 -0.13365 0.05391 0.417 1.7002 -1.84499 -0.03119 -0.23891 -1.92742 -1.58985 0 0 -0.47648 0 0 0.24068 0.09854 0.0051 0 2.95426 0.46218 0 -2.3716 0.18863 0.49937 -0.61843
LYS_1309 -5.97489 0.59379 5.54574 -0.34819 0.06693 0.21879 2.79371 -2.38996 -0.07026 -0.40065 -4.96843 -0.25304 0 0 -0.47648 -0.53925 0 0.09281 0.08402 0.09963 1.30271 0 0.37127 0 -1.5107 0.99728 0.75525 -4.00993
VAL_1310 -6.84349 0.62879 3.23813 -0.26273 0.14674 0.05326 1.31054 -2.38277 -0 -0 -1.07657 -0.29926 0 0 0 0 0 0.06522 -0.07256 0.01041 0.30874 0 -0.74048 0 1.9342 0.46867 0.56476 -2.9484
PHE_1311 -11.0073 1.55979 4.15299 -0.80238 0.07218 0.08472 1.83678 -3.18205 -0.0171 -0.10398 -2.51285 -0.46103 0 0 0 0 0 0.01621 0.01301 0.01572 0 2.41626 -0.01647 0 1.0402 -0.36652 0.29029 -6.97156
ARG_1312 -7.51047 0.56777 5.90352 -0.59059 0.0913 0.34367 1.60126 -2.82035 -0.01345 -0.09698 -2.79718 -0.13516 0 0 0 -1.08909 0 0.01902 -0.00025 0.10029 2.54633 0 -0.24122 0 -1.2888 -0.3128 0.65596 -5.06719
SER_1313 -4.88421 0.58822 3.47176 -0.02966 0 0.06882 0.54029 -1.86129 -0.01621 -0.12268 -0.15244 -0.13856 0 0 0 0 0 0.02895 0.0319 0.00828 0.11133 0 -0.4763 0.605 -0.77834 -0.25557 0.58906 -2.67166
SER_1314 -3.00955 0.16222 3.4966 -0.02975 0.01659 0.03009 1.30184 -1.61878 -0.00643 -0.04921 -1.08891 -0.07523 0 0 0 0 0 0.04578 0.33107 0.00067 0.0843 0 0.08484 0.60041 -0.77834 0.01065 0.2401 -0.25103
VAL_1315 -4.96085 0.61855 3.12764 -0.33953 0.17854 0.08125 1.91153 -2.08254 -0.00184 -0.00503 -1.34082 -0.22824 0 0 0 0 0 0.00987 0.07583 0.01648 0.47213 0 0.21116 0 1.9342 0.27933 0.50028 0.45794
LEU_1316 -5.70293 1.21995 0.00209 -0.64835 0.30663 0.25275 0.25701 -1.16828 -0.00539 -0.02086 -0.10387 -0.01647 0 0 0 0 0 0.01673 -0.08008 0.09115 1.52512 0 -0.3434 0 0.18072 0.13113 0.73524 -3.37112
HIS_1317 -6.53549 0.29812 6.02855 -0.6162 0.01775 0.4574 2.22963 -2.95208 -0.02222 -0.16276 -2.111 -0.85358 0 0 0 0 0 0.02164 -0.02962 0.01424 0 2.36972 0.08802 0 -0.45461 0.02612 0.44998 -1.73637
SER_1318 -2.96039 0.12364 2.38864 -0.03042 1e-05 0.05404 0.41544 -1.28835 -0.01538 -0.11434 -0.09309 -0.96571 0 0 0 0 0 0.01725 -0.03555 0.00015 0.72214 0 0.49224 0.69404 -0.77834 0.14738 0.20241 -1.0242
THR_1319 -5.07453 0.25772 3.49447 -0.2256 0.17995 0.09072 2.36488 -1.96875 -0.03038 -0.2512 -1.92328 -1.10858 0 0 0 0 0 0.05156 0.00605 0.00372 1.36467 0 -0.20778 2.30124 -1.0874 -0.07295 0.25772 -1.57775
GLN_1320 -3.48687 0.3273 2.11367 -0.2648 0.03519 0.21734 1.18854 -1.17063 -0 -0 -0.77951 -0.72847 0 0 0 -0.66536 0 0.02002 -0.02337 0.03556 0 3.32046 0.18202 0 -0.18838 0.00343 0.21382 0.34993
ASP_1321 -5.19434 0.70412 7.39236 -0.10322 0.00498 0.30402 3.9796 -3.18999 -1e-05 -0.00017 -7.38495 -1.30528 0 0 -0.76622 -0.51112 0 0.01227 0.08537 6e-05 0 2.12005 -0.14456 0 -2.3716 0.37933 0.36621 -5.62307
LEU_1322 -7.44661 0.92295 3.76804 -0.48198 0.18155 0.12088 1.91115 -2.36914 -0.04121 -0.08753 -1.51098 0.10135 0 0 -0.76622 0 0 0.01292 -0.06417 0.35752 1.15329 0 -0.03283 0 0.18072 0.41441 0.52355 -3.15233
PHE_1323 -10.1468 0.81643 3.22109 -0.47556 0.01057 0.1912 2.55809 -2.76325 -0.0209 -0.12232 -2.50165 0.08662 0 0 0 0 0 0.01512 0.0414 0.11464 0 1.96926 -0.32253 0 1.0402 0.07482 0.73184 -5.48172
LEU_1324 -7.38156 0.88166 2.10453 -0.51887 0.17755 0.11713 1.14022 -1.86774 -0 -0 -0.50758 0.29168 0 0 0 0 0 0.01655 0.0557 0.10595 0.48311 0 -0.19804 0 0.18072 -0.24119 1.64118 -3.51902
PRO_1325 -5.47312 0.62084 3.95289 -0.13368 0.00095 0.0977 1.79646 -1.53969 -0.00584 -0.03244 -2.04605 0.19638 0 0 0 0 0 0.00292 -0.04822 0.01469 0.2475 0 -1.0344 0 -2.4119 -0.51316 1.3686 -4.93957
PHE_1326 -9.26331 1.29217 2.30321 -0.5123 0.48555 0.18762 2.15405 -2.36515 -0 -0 -2.83221 0.06956 0 0 -1.04822 0 0 0.00443 0.17684 0.08079 0 3.54815 -0.01237 0 1.0402 -0.66264 0.75683 -4.59681
PHE_1327 -6.13255 0.71386 2.34081 -0.64359 0.06921 0.36989 2.21682 -1.97463 -0 -0 -2.39343 -0.4288 0 0 -0.53669 0 0 0.01302 -0.04129 0.07605 0 2.09964 0.0353 0 1.0402 -0.2089 0.82651 -2.55856
SER_1328 -4.92688 0.56226 5.35572 -0.0307 0 0.05203 2.78943 -2.48095 -0.00295 -0.05675 -2.50784 -1.10087 0 0 0 0 0 0.01157 -0.04304 0.00319 1.06219 0 -0.05725 0.6015 -0.77834 -0.25213 0.5611 -1.23872
ASN_1329 -2.84452 0.1323 2.57744 -0.2922 0.09362 0.4738 1.04791 -1.36548 -0.02307 -0.27716 0.04964 -0.72283 0 0 0 0 0 0.04354 -0.07014 1e-05 0 1.90955 -0.42681 0 -0.93687 -0.26153 0.44058 -0.45222
VAL_1330 -7.37612 0.65451 3.24938 -0.26877 0.16629 0.05392 2.49862 -2.73639 -0 -0 -2.10801 -0.17123 0 0 0 0 0 0.01549 0.00137 0.0721 0.34936 0 -0.78639 0 1.9342 -0.17968 0.3947 -4.23663
THR_1331 -6.09997 0.64057 3.18772 -0.15937 0.07647 0.05551 2.68007 -2.2002 -0.03481 -0.31438 -3.10889 0.01157 0 0 0 0 0 0.00589 0.01539 0.09482 0.07812 0 -0.01144 2.24078 -1.0874 -0.21132 0.4435 -3.6974
TRP_1332 -9.01212 0.87791 4.39023 -0.84153 0.10279 0.34633 3.13763 -3.15554 -0 -0 -2.77972 -0.33431 0 0 0 0 0 0.23264 -0.05725 0.01047 0 2.76786 0.01833 0 1.6906 0.35842 0.8292 -1.41804
PHE_1333 -8.78944 0.8317 2.96009 -0.66394 0.07819 0.40619 2.36026 -2.39509 -0.01686 -0.06171 -3.31898 0.29486 0 0 0 0 0 0.02954 0.0336 0.32313 0 1.95131 -0.37032 0 1.0402 0.22857 1.11541 -3.9633
HIS_D_1334 -6.57954 0.3278 5.6452 -0.7016 0.15251 0.84271 3.20383 -2.73096 -0 -0 -3.82173 -0.45517 0 0 -1.14972 -0.85993 0 0.09176 -0.018 0.03751 0 4.30245 -0.3346 0 -0.45461 -0.1781 1.09096 -1.58924
VAL_1335 -7.97373 1.1916 1.84119 -0.2828 0.19834 0.05985 2.28291 -2.55727 -0 -0 -2.13889 -0.47229 0 0 0 0 0 0.08348 -0.02865 0.02468 0.19563 0 -0.63495 0 1.9342 -0.14051 1.13143 -5.28578
ILE_1336 -5.61285 0.41217 4.37387 -0.60936 0.3565 0.12415 2.36002 -2.34533 -0.01719 -0.11231 -1.63235 0.02133 0 0 0 0 0 0.27589 0.83703 0.01288 1.26377 0 -0.60166 0 0.73287 -0.17857 1.06485 0.72571
SER_1337 -4.9211 1.19303 3.78816 -0.01667 0 0.02018 2.44804 -2.24352 -0.00115 -0.02185 -1.80486 -0.68092 0 0 0 0 0 5.01684 0.63738 0.61884 1.2932 0 0.32231 0.60177 -0.77834 2.3088 3.00169 10.7818
GLY_1338 -1.83731 0.85573 1.80238 -9e-05 0 0 0.83637 -0.97017 -0 -0 -0.34399 -0.23505 0 0 0 0 0 1.68489 0.02174 0 0 0 -1.20518 0 0.83697 4.0438 3.13108 8.62119
THR_1339 -2.21439 0.29663 2.72283 -0.09019 0.04644 0.03916 1.36511 -1.2838 -9e-05 -0.0005 -0.39105 -1.11351 0 0 0 0 0 0.33859 0.09039 0.02527 0.11021 0 -0.50756 2.30442 -1.0874 2.58615 0.73512 3.97185
ASN_1340 -1.08276 0.11332 1.1416 -0.1833 0.02004 0.28655 0.24434 -0.51467 -9e-05 -0.0005 -0.7164 -0.4767 0 0 0 0 0 0.09361 -0.04742 0.00332 0 1.93904 -0.40341 0 -0.93687 0.57278 0.32111 0.37359
GLY_1341 -1.91148 0.21935 2.84276 -0.00249 0 0 1.93204 -1.36112 -0.00169 -0.00622 -1.73289 -0.43419 0 0 0 0 0 0.14702 -0.09043 0 0 0 -1.50779 0 0.83697 -0.03663 0.40029 -0.7065
THR_1342 -5.07079 0.52664 3.73497 -0.23994 0.28021 0.10185 2.42989 -2.03503 -0.0078 -0.11022 -1.06142 -0.99033 0 0 0 0 0 0.81592 -0.05955 0.01183 1.59073 0 -0.18717 2.32614 -1.0874 0.36486 0.55039 1.88379
LYS_1343 -4.0566 0.33903 4.07022 -0.30781 0.03446 0.15402 1.69993 -1.66665 -0.02399 -0.09192 -1.10295 -0.19364 0 0 0 0 0 2.02084 0.0926 0.03869 1.8767 0 -0.21831 0 -1.5107 0.10595 0.90114 2.16102
ARG_1344 -9.6783 1.19326 10.1617 -1.02857 0.32141 0.4904 5.13158 -4.27531 -0.01349 -0.05512 -4.82115 0.16912 0 0 0 -1.31949 0 0.03065 0.08194 0.46948 2.55268 0 -0.10089 0 -1.2888 0.04859 1.0541 -0.87619
PHE_1345 -9.07643 1.03937 1.1523 -0.71509 0.04279 0.23726 1.35609 -1.90081 -0.02182 -0.08381 -1.36555 -0.45488 0 0 -0.4257 0 0 0.0406 0.06097 0.02446 0 2.35987 -0.0379 0 1.0402 1.14526 1.00791 -4.5749
ASP_1346 -5.08563 0.69612 6.168 -0.11689 0.01195 0.34453 3.05572 -2.61117 -6e-05 -0.00149 -4.77017 -0.65147 0 0 -1.14972 -0.45955 0 0.09044 0.10758 0.22499 0 4.03002 -0.71636 0 -2.3716 0.97171 0.9661 -1.26696
ASN_1347 -5.05174 0.50271 5.16525 -0.41309 0.07309 0.88112 2.57932 -2.30281 -0.0095 -0.0988 -3.00385 -1.18887 0 0 -0.84661 -1.15173 0 0.06301 0.01086 0.04034 0 2.78963 -0.71431 0 -0.93687 0.0207 1.45972 -2.13246
PRO_1348 -4.25786 0.66955 2.33758 -0.1936 0.00675 0.14138 0.4117 -1.08536 -0.02178 -0.09074 -0.75193 0.07018 0 0 0 0 0 0.01789 0.07393 0.01776 0.40114 0 -0.93685 0 -2.4119 0.04307 1.21437 -4.34472
VAL_1349 -4.58537 0.44968 0.95044 -0.28322 0.1788 0.05986 0.26985 -1.1805 -0 -0 -0.36526 0.02541 0 0 0 0 0 0.01579 -0.05878 5e-05 0.06963 0 -0.43631 0 1.9342 -0.42935 0.41475 -2.97034
LEU_1350 -7.53359 0.86342 3.02025 -0.46846 0.28129 0.09192 2.38002 -2.19993 -0 -0 -2.79811 0.10903 0 0 0 0 0 0.01317 0.01924 0.03338 0.60625 0 -0.19742 0 0.18072 -0.35322 1.03518 -4.91685
PRO_1351 -5.07652 0.87128 2.54201 -0.18518 0.00067 0.13048 1.32903 -1.33906 -0 -0 -1.86766 0.09351 0 0 -0.69699 0 0 0.00479 -0.01073 0.01067 0.46511 0 -0.96968 0 -2.4119 -0.30956 1.02912 -6.39061
PHE_1352 -9.94364 0.82179 2.02148 -0.73632 0.13073 0.35313 1.46637 -2.50217 -0.00154 -0.0169 -1.44839 -0.63657 0 0 0 0 0 0.0169 0.11352 0.01595 0 3.56183 -0.51408 0 1.0402 0.72247 0.56847 -4.96678
ASN_1353 -3.88843 0.25642 3.68821 -0.19329 0.02431 0.31447 1.10825 -1.8482 -0 -0 0.44623 -0.49183 0 0 0 0 0 0.0066 -0.0232 0.02368 0 2.74721 -0.59882 0 -0.93687 0.94005 0.5992 2.174
ASP_1354 -2.49811 0.21005 2.46325 -0.12539 0.03586 0.39797 1.26463 -1.26571 -0 -0 -0.66986 -0.7165 0 0 0 0 0 0.00532 -0.10173 0.00304 0 2.50706 -0.56779 0 -2.3716 -0.24164 0.27391 -1.39724
GLY_1355 -4.54794 0.54667 3.03859 -0.00027 0 0 1.6702 -2.00946 -0.02269 -0.14808 -1.46167 -0.17801 0 0 0 0 0 0.00861 0.00666 0 0 0 -1.50752 0 0.83697 -0.14772 0.16201 -3.75364
VAL_1356 -8.51641 1.29424 1.68547 -0.3126 0.28715 0.0657 2.71005 -2.3959 -0.00307 -0.0108 -2.27885 -0.56024 0 0 0 0 0 0.00578 0.06564 0.00265 0.19452 0 -0.33397 0 1.9342 -0.15238 0.55881 -5.76001
TYR_1357 -10.3634 1.05059 4.24511 -0.9112 0.08919 0.27145 3.10968 -3.30037 -0.01432 -0.14506 -3.30565 -0.50274 0 0 0 -0.43194 0 0.00275 -0.01661 0.3375 0 2.42108 -0.02106 0.03049 1.2797 -0.1955 0.64651 -5.72382
PHE_1358 -11.3032 2.13016 1.70384 -0.58989 0.26042 0.28385 3.09776 -2.6254 -0.00307 -0.0108 -3.32039 -0.0439 0 0 0 0 0 0.02307 0.18646 0.01203 0 3.9335 -0.32287 0 1.0402 -0.11117 0.84456 -4.81483
ALA_1359 -5.17308 0.47609 2.62827 -0.02128 0 0 2.7937 -2.08999 -0 -0 -3.05694 -0.42255 0 0 0 0 0 0.03562 -0.00066 0 0 0 -0.5219 0 1.8394 -0.17325 0.91829 -2.76828
SER_1360 -5.69349 0.61077 5.23922 -0.03547 0 0.07957 3.37361 -2.49209 -0.01482 -0.13933 -3.84652 -0.12646 0 0 0 -0.72889 0 0.0694 0.002 0.00048 0.21596 0 -0.39433 0.8911 -0.77834 -0.1016 0.71045 -3.15878
ILE_1361 -8.40051 1.29827 1.72114 -0.4962 0.47013 0.10785 2.27977 -2.19516 -5e-05 -0.00103 -2.16718 -0.1892 0 0 0 0 0 0.02443 0.11325 0.03944 0.28111 0 -0.64284 0 0.73287 -0.22054 1.09103 -6.15344
GLU_1362 -8.24194 0.44233 9.62571 -0.19494 0.03199 0.28698 4.32932 -4.00903 -0 -0 -7.7115 -0.37641 0 0 -0.69349 -0.93024 0 0.00699 0.04964 0.07416 0 3.93343 0.02902 0 -2.7348 -0.12007 1.69218 -4.51066
LYS_1363 -6.39274 0.82121 6.54833 -0.45351 0.0823 0.14731 2.15487 -2.53435 -0.03326 -0.18542 -1.02383 0.02776 0 0 0 0 0 0.01095 -0.03246 0.02136 2.33838 0 -0.10671 0 -1.5107 0.22253 1.81216 1.91419
SER_1364 -3.60514 0.78673 3.55466 -0.02949 0.02008 0.02945 0.87247 -1.66089 -0.01966 -0.14909 -0.04611 0.25657 0 0 0 0 0 0.02243 -0.03766 0.16479 0.06844 0 0.61971 0.6 -0.77834 0.70406 1.12244 2.49543
ASN_1365 -4.7209 0.20328 4.98071 -0.19252 0.06243 0.31374 2.47319 -2.26385 -0 -0 -2.17552 -0.94782 0 0 -0.82031 -0.57297 0 0.02739 -0.075 0.16677 0 2.19679 -1.04537 0 -0.93687 0.11153 0.67023 -2.54508
ILE_1366 -8.28328 0.59092 3.66431 -0.68388 0.66813 0.15947 2.95611 -2.8517 -0 -0 -1.78377 0.19394 0 0 0 0 0 0.03922 -0.02607 0.0587 0.59975 0 -0.41161 0 0.73287 -0.40915 0.66447 -4.12155
ILE_1367 -6.70714 0.66131 2.84269 -0.47295 0.29952 0.09414 1.10099 -2.06004 -0.00462 -0.04569 -1.07784 0.19912 0 0 -0.69349 0 0 0.03253 -0.03835 0.05769 0.43162 0 -0.52231 0 0.73287 -0.32693 0.63204 -4.86485
ARG_1368 -9.73756 0.82444 8.26243 -0.92003 0.53396 0.59265 4.66454 -3.939 -0.03094 -0.20655 -5.83128 -0.00259 0 0 -0.42411 -0.54949 0 0.02281 -0.02978 0.07709 2.72459 0 -0.21743 0 -1.2888 -0.19297 0.93775 -4.73029
GLY_1369 -4.59379 0.35348 3.29833 -0.00113 0 0 2.28326 -2.05188 -0 -0 -2.0145 -0.33277 0 0 0 0 0 0.01135 -0.09006 0 0 0 -1.40633 0 0.83697 0.34617 0.97887 -2.38203
TRP_1370 -11.1686 0.88671 3.73848 -0.87263 0.02982 0.62783 3.4185 -3.16665 -0 -0 -3.06103 -0.16798 0 0 0 0 0 0.02915 0.16563 0.00517 0 2.77522 -0.2085 0 1.6906 0.3237 0.51535 -4.43925
ILE_1371 -8.51556 1.99228 2.30924 -0.52228 0.54885 0.11172 3.04612 -2.3536 -0 -0 -2.81033 -0.02125 0 0 0 0 0 0.0413 -0.07111 0.01431 0.37125 0 -0.75997 0 0.73287 -0.11544 0.68036 -5.32124
PHE_1372 -10.8266 1.23334 0.49995 -0.54355 0.02714 0.28492 2.44586 -1.97622 -0 -0 -3.55846 0.05268 0 0 0 0 0 0.044 -0.0202 0.00915 0 1.93037 -0.17023 0 1.0402 -0.32256 0.72705 -9.12313
GLY_1373 -4.69082 0.2213 4.19434 -0.00131 0 0 2.87409 -2.34953 -0 -0 -3.64299 -0.33889 0 0 0 0 0 0.02781 -0.07299 0 0 0 -1.52664 0 0.83697 0.40942 0.28998 -3.76925
THR_1374 -4.6502 0.29894 3.4373 -0.09655 0.07029 0.04095 1.29222 -1.94399 -0.04186 -0.16981 -0.12248 -1.35651 0 0 -0.11958 0 0 0.03211 -0.00548 0.00709 0.53088 0 -0.58718 2.29443 -1.0874 1.27231 0.14643 -0.75808
THR_1375 -4.151 0.33464 4.81923 -0.12082 0.0639 0.06434 1.36976 -2.01816 -0.01546 -0.07764 -1.27024 -1.27092 0 0 -0.11958 -0.32235 0 0.05562 0.05201 0.03491 0.21539 0 -0.08764 2.57444 -1.0874 0.59973 0.48465 0.12742
LEU_1376 -5.85276 0.52103 2.19352 -0.50615 0.16726 0.15865 0.74063 -1.83052 -0.03983 -0.18294 0.54989 -0.08249 0 0 0 0 0 0.09433 0.06662 0.10052 0.31537 0 0.56405 0 0.18072 0.06542 0.57739 -2.19931
ASP_1377 -4.66136 0.39189 8.04223 -0.29469 0.16523 1.08418 3.63088 -3.16021 -0.02692 -0.12372 -6.83367 -1.64853 0 0 -1.34092 -0.95553 0 0.28994 -0.07125 0.0476 0 2.1007 -0.62259 0 -2.3716 0.53573 0.64152 -5.18111
SER_1378 -3.8947 0.28794 4.48891 -0.0433 0.00019 0.07193 1.3899 -2.067 -0 -0 -0.7322 -0.58453 0 0 -0.73063 0 0 0.04554 0.05835 0.04507 1.00448 0 0.66901 1.94234 -0.77834 1.10011 0.84589 3.11896
LYS_1379 -3.96369 0.21566 6.12163 -0.48585 0.08317 0.26886 2.7531 -2.32988 -0.01134 -0.06022 -4.52925 0.25816 0 0 -0.61029 -0.63318 0 0.05718 0.05686 0.58654 2.06721 0 -0.11872 0 -1.5107 0.57737 0.82483 -0.38255
THR_1380 -3.64203 0.16421 3.94677 -0.11159 0.07348 0.07839 1.39495 -1.88143 -0.08174 -0.47349 -0.59393 -0.50453 0 0 0 0 0 0.06928 -0.01607 0.06924 0.11083 0 -0.56867 2.2662 -1.0874 -0.42373 0.63817 -0.5731
GLN_1381 -7.09726 0.72938 4.10623 -0.25233 0.02533 0.17679 1.21631 -2.31471 -0.02497 -0.09929 -1.24101 -0.30655 0 0 0 0 0 0.03583 -0.00467 0.04108 0 2.8692 -0.05408 0 -0.18838 -0.38538 0.42282 -2.34567
SER_1382 -4.68559 0.25415 4.21311 -0.02797 0 0.06585 2.80676 -2.21374 -0.04841 -0.3949 -2.07839 -0.38981 0 0 0 0 0 0.01738 0.11248 0.00015 0.1658 0 -0.42894 0.62356 -0.77834 -0.24823 0.33631 -2.69876
LEU_1383 -8.32391 0.81853 1.68204 -0.62227 0.14512 0.18279 2.61439 -2.1967 -0.01106 -0.03697 -2.71281 0.21484 0 0 0 0 0 0.08143 0.05113 0.15295 0.60184 0 -0.35484 0 0.18072 -0.09159 0.49524 -7.12915
LEU_1384 -8.89762 1.6676 3.23507 -0.66673 0.30107 0.20277 3.13361 -2.55411 -0.01506 -0.05025 -2.88612 0.26502 0 0 0 0 0 0.05244 0.13747 0.06555 0.65505 0 -0.32843 0 0.18072 0.01629 0.8202 -4.66546
ILE_1385 -7.00725 0.85187 1.85404 -0.47625 0.34868 0.11892 2.31713 -1.95888 -0.02013 -0.07774 -2.52209 -0.26137 0 0 0 0 0 0.13358 -0.01118 0.01261 0.25971 0 -0.47771 0 0.73287 0.02948 0.67202 -5.48169
VAL_1386 -7.87624 1.55455 2.65952 -0.2909 0.3922 0.06887 2.4085 -2.43356 -0 -0 -2.55737 -0.28776 0 0 0 0 0 0.07238 0.09233 0.04646 0.27696 0 -0.69888 0 1.9342 -0.15214 0.7758 -4.01508
ASN_1387 -5.61666 0.5861 3.21643 -0.28714 0.06369 0.50115 2.27471 -2.15919 -0.02035 -0.09823 -1.77826 -0.81608 0 0 0 0 0 0.05822 -0.04821 0.07084 0 1.83784 -0.53237 0 -0.93687 -0.24559 0.77324 -3.15673
ASN_1388 -6.92195 0.47961 6.13583 -0.14584 0.01835 0.19245 2.95747 -3.26162 -0.01198 -0.12289 -1.14303 -0.23347 0 0 0 0 0 0.01951 -0.01267 0.11387 0 1.51697 -0.25982 0 -0.93687 -0.06299 0.415 -1.26408
ALA_1389 -4.41291 0.3623 3.0766 -0.02411 5e-05 0 2.14717 -1.98096 -0 -0 -2.60353 -0.37744 0 0 -0.87438 0 0 0.15957 -0.08074 0 0 0 -0.26699 0 1.8394 -0.37641 0.45704 -2.95534
THR_1390 -4.29722 0.58453 3.29859 -0.11639 0.08301 0.05953 2.01021 -2.01979 -0.0217 -0.13986 -1.13094 -1.19269 0 0 0 0 0 0.05382 0.09667 0.00619 0.17607 0 -0.63681 2.26636 -1.0874 -0.51478 0.64503 -1.87756
ASN_1391 -5.86627 0.44488 4.45415 -0.34421 0.0666 0.64832 1.94353 -2.57282 -0.01292 -0.12631 -1.11747 -0.52667 0 0 0 0 0 0.02266 0.07517 0.03154 0 1.65663 -0.11455 0 -0.93687 -0.12875 0.50694 -1.89643
VAL_1392 -6.25418 0.73587 3.31304 -0.26792 0.15083 0.0549 2.53053 -2.41806 -0.01393 -0.05567 -2.17222 -0.22893 0 0 -0.76682 0 0 0.01386 -0.06673 0.05556 0.27366 0 -0.78274 0 1.9342 -0.2245 0.27574 -3.91352
VAL_1393 -6.35335 0.66635 3.80103 -0.26995 0.17424 0.05747 3.06033 -2.64478 -0.01681 -0.06984 -2.86027 -0.23925 0 0 0 0 0 0.0614 -0.02545 0.01703 0.34524 0 -0.80735 0 1.9342 -0.43767 0.46039 -3.14706
ILE_1394 -7.64985 1.131 1.90667 -0.46422 0.33343 0.09601 2.65808 -2.00696 -0.01393 -0.05567 -2.74514 -0.01337 0 0 0 0 0 0.05217 -0.05703 0.02244 0.37021 0 -0.78279 0 0.73287 -0.45321 0.49829 -6.44099
LYS_1395 -10.1784 1.54632 8.71013 -0.44234 0.08335 0.20397 4.78283 -3.82535 -0.00649 -0.02282 -5.01604 0.47523 0 0 -0.32448 0 0 0.06575 -0.01742 0.36144 2.58948 0 -0.0869 0 -1.5107 -0.13956 0.62047 -2.13153
VAL_1396 -7.92897 1.34224 3.00403 -0.29216 0.24752 0.06715 2.6969 -2.47355 -0 -0 -3.05649 -0.32208 0 0 0 0 0 0.08344 0.03674 0.00287 0.20603 0 -0.73218 0 1.9342 -0.10526 0.85335 -4.43626
CYS:disulfide_1397 -8.68808 1.41797 4.93049 -0.04222 0 0.02921 2.98473 -2.9534 -0.02875 -0.16348 -2.82491 -0.47341 0 0 0 0 -0.20108 0.06427 0.0982 0.03441 1.87101 0 -0.21649 0 3.6196 -0.28848 0.71654 -0.11386
GLU_1398 -7.29464 0.61422 6.93241 -0.24437 0.02786 0.38658 2.72921 -3.08436 -0.02308 -0.07886 -2.40518 -0.4811 0 0 0 0 0 0.0356 -0.0188 0.03886 0 3.12165 0.29734 0 -2.7348 0.26366 0.48364 -1.43416
PHE_1399 -10.7063 1.32279 2.97347 -0.49176 0.01127 0.1733 1.96431 -2.76874 -0.04971 -0.3201 -2.47001 0.13022 0 0 0 0 0 0.01973 0.12492 0.14067 0 2.23782 -0.18812 0 1.0402 0.15202 0.94885 -5.75517
GLN_1400 -6.01456 0.66187 6.25372 -0.32937 0.04228 0.20858 3.27602 -2.83439 -0 -0 -3.57849 -0.35636 0 0 0 -0.70569 0 0.05143 0.56093 0.06013 0 2.98352 0.28368 0 -0.18838 -0.05707 1.27489 1.59275
PHE_1401 -8.42868 1.60053 2.21191 -0.79531 0.08136 0.06507 1.92493 -2.09371 -0.00988 -0.10509 -0.49354 -0.28737 0 0 0 0 0 0.04254 0.07091 0.11617 0 3.43575 -0.26037 0 1.0402 0.02065 1.84411 -0.01982
CYS:disulfide_1402 -6.36292 0.3951 4.28199 -0.04671 3e-05 0.01858 1.79343 -2.32796 -0.01786 -0.10424 -0.11753 -0.23053 0 0 0 0 0.4407 0.10999 -0.03574 0.18056 0.31642 0 0.25724 0 3.6196 -0.44661 1.52085 3.24438
ASN_1403 -1.7213 0.04652 1.60524 -0.19066 0.0342 0.29877 0.3039 -0.74082 -0.01657 -0.12302 -0.0511 -0.37797 0 0 0 0 0 0.1132 -0.03775 0.00085 0 1.7422 -0.05127 0 -0.93687 -0.51667 0.30707 -0.31205
ASP_1404 -5.47111 0.60863 7.56112 -0.2644 0.07077 0.87915 3.4735 -3.10275 -0.0382 -0.23599 -3.56998 -0.54217 0 0 -0.77082 -0.52473 0 0.03179 0.04587 0.00922 0 2.13418 -0.6211 0 -2.3716 -0.05565 0.6818 -2.07248
PRO_1405 -6.85616 1.13533 2.62687 -0.20671 0.0414 0.15348 1.07323 -1.33518 -0.0161 -0.09912 -1.45695 -0.10675 0 0 -0.40359 0 0 0.04485 0.03557 0.07406 0.34739 0 -0.6516 0 -2.4119 0.03703 0.94406 -7.03079
PHE_1406 -9.9526 1.05725 4.0262 -0.92519 0.08155 0.53334 3.40378 -2.91367 -0 -0 -3.84926 -0.13147 0 0 0 0 0 0.02781 0.06515 0.02581 0 1.47257 -0.25778 0 1.0402 0.10014 0.58731 -5.60885
PHE_1407 -9.89987 1.17593 2.87786 -0.69514 0.07893 0.39258 2.85003 -2.58764 -0.01727 -0.06706 -2.56856 0.22767 0 0 0 0 0 0.01859 -0.02273 0.10661 0 1.97306 -0.18062 0 1.0402 0.07314 0.61032 -4.61397
ASP_1408 -6.59101 0.42384 8.91066 -0.11456 0.02616 0.3322 4.67672 -3.78484 -0.01844 -0.12237 -7.35063 0.10908 0 0 0 -0.96026 0 0.03847 -0.00785 0.16986 0 2.49372 0.83166 0 -2.3716 0.10468 0.91487 -2.28966
HIS_D_1409 -9.30252 1.23376 7.56081 -0.5269 0.19399 0.70293 3.98929 -3.9319 -0.03354 -0.12799 -3.77544 -0.10079 0 0 0 -0.54949 0 0.04241 0.1094 0.16836 0 2.32594 -0.07019 0 -0.45461 0.16192 0.96057 -1.42398
LYS_1410 -5.34039 0.46351 4.52409 -0.39362 0.06045 0.19236 2.87072 -2.27108 -0 -0 -2.6589 0.08539 0 0 0 0 0 0.40078 0.04323 0.03867 2.03218 0 0.29236 0 -1.5107 -0.06053 0.66378 -0.5677
ASN_1411 -5.69953 0.91042 4.1635 -0.16557 0.01161 0.22305 1.79048 -2.26386 -0.01627 -0.06093 -1.80077 -0.59138 0 0 -0.86404 0 0 1.23676 0.10997 0.00928 0 2.16832 -0.27697 0 -0.93687 -0.02833 0.64392 -1.43722
ASN_1412 -3.57072 0.81416 2.73059 -0.27864 0.08885 0.56284 0.95343 -1.37242 -0 -0 0.35457 -0.83923 0 0 -0.86404 0 0 2.85107 0.50551 0.15176 0 1.62377 -0.81637 0 -0.93687 1.9896 0.98004 4.92789
LYS_1413 -1.82717 0.43165 1.58976 -0.33315 0.06418 0.20178 0.25406 -0.73084 -0.01163 -0.11484 0.41683 -0.25833 0 0 0 0 0 0.9991 0.0193 0.00081 1.78723 0 0.09698 0 -1.5107 2.10079 1.02599 4.2018
SER_1414 -2.50828 0.13798 2.93568 -0.03164 0 0.06967 1.12652 -1.43718 -0.01163 -0.11484 0.04328 -0.505 0 0 0 0 0 1.14789 0.02267 0.0005 0.13777 0 -0.45626 0.60357 -0.77834 -0.05213 1.41564 1.74587
TRP_1415 -9.93726 1.80283 4.20427 -0.87019 0.02157 0.29623 1.80169 -3.03765 -0.00417 -0.01304 -1.13577 -0.16084 0 0 0 0 0 0.48067 -0.03584 0.10071 0 1.51449 -0.19956 0 1.6906 -0.27983 1.35404 -2.40706
MET_1416 -5.57008 0.24494 4.19755 -0.505 0.16526 0.22713 2.66991 -2.32813 -0 -0 -2.66647 -0.34345 0 0 0 0 0 0.14672 0.04011 0.68436 1.58306 0 0.0438 0 0.60916 -0.09788 0.70497 -0.19404
GLU_1417 -5.14089 0.45848 4.7837 -0.24634 0.01478 0.25706 1.84332 -2.22944 -0.0217 -0.13986 -2.86486 -0.21827 0 0 -0.87438 0 0 0.03771 0.07325 0.23665 0 3.66705 0.02342 0 -2.7348 -0.05524 0.61511 -2.51524
SER_1418 -2.72647 0.20854 2.96312 -0.02562 0 0.06245 1.07175 -1.22745 -0.00658 -0.03317 -0.61569 -0.57932 0 0 0 0 0 0.01284 0.01167 0.00121 0.62096 0 0.21682 0.60173 -0.77834 0.87868 0.47705 1.13417
GLU_1419 -4.42304 0.302 5.46745 -0.18417 0.0217 0.23367 3.30645 -2.23904 -0.0044 -0.01636 -3.67922 -0.62719 0 0 0 -0.84051 0 0.06639 0.00625 0.1402 0 3.29687 -0.08398 0 -2.7348 0.99313 0.78475 -0.21384
PHE_1420 -7.1913 1.26159 0.93978 -0.56518 0.30792 0.27179 0.44974 -1.39113 -0.03872 -0.33615 -0.12599 -0.28058 0 0 0 0 0 0.03328 -0.07604 0.20962 0 4.05886 -0.24566 0 1.0402 0.10645 1.06561 -0.50589
ARG_1421 -8.95686 0.5659 8.11501 -0.50241 0.08786 0.3202 3.38168 -3.53338 -0.02633 -0.14986 -3.65445 -0.0733 0 0 0 -0.84051 0 0.02121 0.03646 0.02016 2.02704 0 -0.25495 0 -1.2888 0.98048 0.75358 -2.97128
VAL_1422 -8.95908 1.41723 0.67368 -0.29957 0.20694 0.07102 1.50522 -2.00514 -0.0424 -0.19973 -0.37011 -0.60511 0 0 0 0 0 0.08248 -0.00028 0.01241 0.35014 0 -0.4303 0 1.9342 1.00765 0.57527 -5.07549
TYR_1423 -11.998 2.47376 2.01761 -0.74518 0.08573 0.3903 2.15777 -2.68527 -0.03236 -0.21734 0.85691 -0.08549 0 0 0 0 0 0.23091 0.0596 0.00136 0 1.97213 -0.41501 0.01145 1.2797 -0.01052 1.12999 -3.5219
SER_1424 -4.31338 1.31356 4.193 -0.02859 0.0002 0.04872 1.6041 -2.0516 -0 -0 -1.44018 -0.96407 0 0 0 0 0 0.66226 0.1544 0.00776 0.49785 0 0.01813 0.6038 -0.77834 -0.05902 1.10026 0.56888
SER_1425 -5.20815 0.90184 4.63787 -0.02367 0 0.05745 2.8855 -2.37542 -0 -0 -2.05774 -0.71344 0 0 0 -0.70569 0 0.18002 0.0131 0.24786 0.0415 0 -0.55406 1.25911 -0.77834 -0.00725 0.76101 -1.43851
ALA_1426 -5.54151 1.44425 0.25636 -0.02563 0.00242 0 1.05816 -1.52438 -0 -0 -0.37676 -0.47577 0 0 0 0 0 0.19279 0.2556 0 0 0 0.12944 0 1.8394 0.65004 0.91125 -1.20433
ASN_1427 -2.78183 0.08586 2.62993 -0.19386 0.02051 0.30766 0.98269 -1.31086 -0 -0 -1.44275 -0.34905 0 0 0 0 0 0.06576 -0.00493 0.0266 0 1.84846 -0.10143 0 -0.93687 0.85086 0.91824 0.61499
ASN_1428 -4.86713 0.52356 4.58618 -0.30085 0.09242 0.51438 1.94224 -2.24949 -0 -0 -1.61421 -0.81325 0 0 0 0 0 0.09184 0.23869 0.01844 0 1.76284 -0.89093 0 -0.93687 0.60009 0.65976 -0.64228
CYS:disulfide_1429 -5.01066 0.93629 2.24284 -0.03992 0 0.01591 0.71458 -1.44467 -0 -0 -0.24942 -0.20215 0 0 0 0 -0.20108 0.11109 0.14735 0.46894 0.2082 0 0.01598 0 3.6196 0.54702 0.58048 2.4604
THR_1430 -3.21899 0.38383 2.79032 -0.11303 0.08215 0.0595 1.07016 -1.4725 -0.00137 -0.01232 -0.60913 -1.16189 0 0 0 0 0 0.0603 -0.02035 0.00633 0.23066 0 -0.64451 2.26863 -1.0874 0.12973 0.71503 -0.54485
PHE_1431 -7.58079 1.00376 3.01984 -0.84051 0.11184 0.11259 2.29254 -2.23526 -0 -0 -1.29814 -0.64818 0 0 0 0 0 0.00819 0.03265 0.02132 0 2.49891 -0.09316 0 1.0402 0.03243 0.73188 -1.78988
GLU_1432 -4.96691 0.50445 4.22284 -0.64892 0.08698 1.22351 0.96771 -1.99484 -0 -0 -0.75386 -0.44301 0 0 0 0 0 0.0425 0.03316 0.12425 0 4.52124 -0.18568 0 -2.7348 0.18697 0.49362 0.6792
TYR_1433 -6.17801 0.30608 4.89661 -0.89466 0.09391 0.19188 2.39547 -2.66404 -0.01002 -0.06925 -2.2615 -0.50539 0 0 0 0 0 0.08051 0.04092 0.23448 0 2.06886 -0.23416 0.00277 1.2797 0.31867 0.24814 -0.65903
VAL_1434 -4.44237 0.41864 2.00708 -0.37242 0.28879 0.09131 0.78275 -1.61801 -0.01002 -0.06925 -0.49036 -0.23724 0 0 0 0 0 0.02038 -0.07552 0.00624 0.89438 0 -0.75555 0 1.9342 -0.08398 0.22173 -1.48922
SER_1435 -5.03399 0.26181 4.44137 -0.03902 0.00732 0.07559 2.88533 -2.14391 -0 -0 -3.35078 -0.25538 0 0 -1.34616 0 0 0.0109 0.07522 0.17347 0.13209 0 -0.51547 1.75534 -0.77834 -0.37958 0.5713 -3.45289
GLN_1436 -2.68367 0.43267 2.55757 -0.85736 0.37837 1.33163 1.12196 -1.142 -0 -0 -1.66555 -2.03968 0 0 -0.57934 0 0 0.02683 0.11471 0.00082 0 4.38656 0.17029 0 -0.18838 -0.42682 1.2819 2.22051
PRO_1437 -2.3046 0.43551 1.08623 -0.1196 0.00246 0.08759 0.46733 -0.55958 -0 -0 -0.75615 0.26488 0 0 0 0 0 0.06118 -0.04911 0.0187 0.19304 0 -1.05865 0 -2.4119 -0.64536 1.20196 -4.08608
PHE_1438 -6.84523 0.93342 3.29433 -0.97724 0.1206 0.50668 2.30394 -2.43815 -0 -0 -1.07827 -0.32008 0 0 0 0 0 0.9069 0.24969 0.0446 0 1.54555 -0.35171 0 1.0402 -0.23976 0.95177 -0.35275
LEU_1439 -3.0183 0.30013 1.45537 -0.57593 0.19947 0.14416 0.54673 -1.11714 -0 -0 -0.0325 0.21165 0 0 0 0 0 0.91299 -0.03325 0.00081 0.78977 0 -0.15917 0 0.18072 0.35205 0.7599 0.91747
MET_1440 -7.60059 0.3379 3.85088 -0.39047 0.13337 0.13029 1.17854 -2.13495 -0 -0 -1.71663 0.17257 0 0 0 0 0 0.94859 0.10336 0.07975 1.29786 0 0.06187 0 0.60916 -0.08041 0.53744 -2.48148
ASP_1441 -2.45139 0.12465 2.66967 -0.11161 0.00447 0.32198 0.62007 -1.15221 -0 -0 -0.7136 -0.62057 0 0 -0.3962 0 0 0.64259 -0.00561 0.01489 0 4.07378 -0.68956 0 -2.3716 -0.43569 0.45566 -0.02028
LEU_1442 -5.86817 0.77236 2.20858 -0.53736 0.19495 0.17073 0.80324 -1.62629 -0 -0 0.04226 0.03198 0 0 0 0 0 0.65689 0.7885 0.07754 0.809 0 -0.0869 0 0.18072 0.02448 0.95791 -0.39958
GLU_1443 -2.78814 0.43896 2.74162 -0.2125 0.04513 0.30138 0.42366 -1.15234 -0 -0 -0.30351 -0.44472 0 0 0 0 0 3.09394 0.52112 0.02006 0 3.08931 0.2001 0 -2.7348 0.97814 3.49857 7.71596
GLY_1444 -2.07906 0.59733 1.50538 -0.00094 0 0 0.20323 -0.79371 -0.00417 -0.01304 0.61397 -0.35411 0 0 0 0 0 4.50782 -0.02912 0 0 0 1.29306 0 0.83697 3.6895 12.2568 22.2299
LYS_1445 -2.87852 0.44964 3.39246 -0.29509 0.04256 0.1488 0.65022 -1.2969 -0 -0 -0.25712 0.10576 0 0 0 0 0 0.46786 0.11485 0.01063 1.97089 0 -0.05465 0 -1.5107 2.74424 15.0888 18.8937
GLN_1446 -4.02363 0.3936 3.37121 -0.40115 0.02628 0.338 1.18596 -1.69777 -0.01833 -0.09559 -0.2065 -0.90487 0 0 -0.67052 0 0 1.01648 -0.01989 0.089 0 1.73399 0.35968 0 -0.18838 0.27092 5.82189 6.3804
GLY_1447 -0.84626 0.08591 0.92843 -0.00013 0 0 0.22841 -0.46631 -0.01621 -0.08694 -0.09378 -0.31505 0 0 0 0 0 0.24875 0.14415 0 0 0 -1.52034 0 0.83697 1.11936 0.43513 0.68209
ASN_1448 -3.51167 0.11311 2.96358 -0.35345 0.05365 0.67143 1.10014 -1.47775 -0.00461 -0.05318 -1.01284 -0.59795 0 0 0 0 0 0.29869 0.00159 0.05186 0 1.67871 0.03855 0 -0.93687 0.695 0.21298 -0.06902
PHE_1449 -9.45607 0.97044 4.17176 -0.6092 0.03613 0.32404 2.43327 -3.00173 -0 -0 -2.41661 0.24432 0 0 0 0 0 0.02647 0.33453 0.04789 0 2.16995 -0.33082 0 1.0402 -0.11974 0.3594 -3.77575
LYS_1450 -6.08594 0.53537 6.61864 -0.76394 0.23817 0.47159 2.97226 -2.88004 -0.0314 -0.14102 -3.24762 -0.01878 0 0 0 -0.6141 0 0.01927 -0.05405 0.29245 1.85346 0 -0.12462 0 -1.5107 -0.06815 0.58329 -1.95585
ASN_1451 -6.2495 0.27637 5.8192 -0.21139 0.03077 0.32453 2.92421 -2.85494 -0.02689 -0.15955 -2.17049 -0.7165 0 0 0 -1.18446 0 0.01744 0.10155 0.00446 0 2.75685 -0.05026 0 -0.93687 0.2098 0.56304 -1.53264
LEU_1452 -8.04252 0.90802 4.2351 -0.57694 0.15707 0.1561 2.69761 -2.59119 -0.00766 -0.02829 -2.97407 0.22311 0 0 0 0 0 0.01252 -0.01516 0.14553 0.55693 0 -0.37954 0 0.18072 0.10399 0.57957 -4.65909
ARG_1453 -7.61849 0.59525 7.69693 -0.73753 0.18592 0.48259 3.81179 -3.36458 -0.01777 -0.14309 -4.43767 -0.14097 0 0 0 -0.77432 0 0.01472 -0.00075 0.1944 3.90691 0 0.06993 0 -1.2888 -0.04914 0.8196 -0.79508
GLU_1454 -7.50029 0.53467 6.57678 -0.19385 0.02095 0.25512 3.94685 -3.10085 -0.00241 -0.00895 -5.43545 -0.56649 0 0 0 -0.43194 0 0.00424 -0.00771 0.09041 0 3.97093 0.02935 0 -2.7348 0.05073 0.54677 -3.95594
PHE_1455 -8.21535 0.81127 2.89652 -0.56387 0.05076 0.28715 2.78272 -2.4147 -0 -0 -2.94374 0.01653 0 0 0 0 0 0.01325 0.22811 0.00148 0 2.00648 -0.19495 0 1.0402 -0.05454 0.5124 -3.74028
VAL_1456 -7.3671 0.98923 2.37166 -0.26483 0.14026 0.05376 2.78583 -2.25143 -0.00928 -0.03562 -2.28008 -0.27649 0 0 0 0 0 0.00961 -0.06011 0.14792 0.23467 0 -0.76069 0 1.9342 -0.32884 0.77481 -4.19252
PHE_1457 -10.3476 1.55875 0.2292 -0.52958 0.02852 0.25412 2.1693 -1.93377 -0 -0 -3.07399 -0.03482 0 0 0 0 0 0.00989 -0.07323 0.03047 0 2.26791 -0.16123 0 1.0402 -0.14128 0.67603 -8.0311
LYS_1458 -8.00274 0.87696 7.80761 -0.48825 0.21066 0.20947 4.48865 -3.47047 -0.05111 -0.13152 -5.45785 -0.12368 0 0 0 -0.50078 0 0.01932 -0.00099 0.29436 3.0296 0 0.02223 0 -1.5107 -0.00861 0.63757 -2.15026
ASN_1459 -4.44967 0.39415 3.3516 -0.30307 0.04416 0.52204 1.29618 -1.75754 -0.01281 -0.06283 -0.85423 -0.65556 0 0 -0.62607 0 0 0.00779 -0.02543 0.02197 0 1.96187 -0.40498 0 -0.93687 0.08154 0.60934 -1.79842
ILE_1460 -4.23178 0.46342 3.92728 -0.47119 0.36238 0.1045 1.66051 -2.01902 -0 -0 -1.64756 -0.13313 0 0 0 0 0 0.00342 -0.01307 0.01333 0.26146 0 -0.59136 0 0.73287 0.04976 0.53241 -0.99577
ASP_1461 -4.25196 0.30758 3.51349 -0.12923 0.03218 0.41658 0.97182 -1.62476 -0.0065 -0.0275 -0.77133 -0.96345 0 0 0 0 0 0.00943 -0.07099 0.0306 0 2.52777 -0.57527 0 -2.3716 -0.3475 0.33819 -2.99244
GLY_1462 -3.38666 0.21327 3.41455 -6e-05 0 0 1.54041 -1.83502 -0.01028 -0.04722 -2.02632 -0.38555 0 0 0 0 0 0.00235 -0.1606 0 0 0 -1.50465 0 0.83697 -0.69679 0.23243 -3.81317
TYR_1463 -6.61889 0.40818 4.44263 -0.59928 0.06339 0.28231 2.79252 -2.59916 -0.01007 -0.11879 -2.31241 -0.14543 0 0 0 0 0 0.00772 -0.02703 0.05684 0 2.09016 -0.17486 0.00057 1.2797 -0.54702 0.2441 -1.48482
PHE_1464 -9.89828 1.4207 1.90876 -0.61262 0.05904 0.04826 2.60546 -2.29054 -0.03158 -0.13773 -2.35481 -0.3449 0 0 0 0 0 0.01149 0.02834 0.39673 0 2.87555 -0.23481 0 1.0402 -0.0164 0.62587 -4.90128
LYS_1465 -5.362 0.47755 6.09451 -0.55169 0.25523 0.30327 3.73369 -2.60634 -0.01109 -0.04417 -5.67897 0.41675 0 0 0 0 0 0.01522 -0.03808 0.08608 2.66553 0 0.24976 0 -1.5107 0.08206 0.7593 -0.66408
ILE_1466 -8.28607 1.00452 2.3238 -0.45614 0.32793 0.09395 2.9054 -2.27521 -0.00715 -0.02214 -3.64085 -0.01065 0 0 0 0 0 0.00347 0.05674 0.15796 0.35767 0 -0.74051 0 0.73287 -0.18362 0.47154 -7.18649
TYR_1467 -11.8226 1.59572 3.9977 -0.60666 0.05919 0.29871 3.44834 -2.91739 -0.01171 -0.05253 -3.27736 -0.151 0 0 0 0 0 0.0026 0.01046 0.00071 0 1.96083 -0.38543 0.00891 1.2797 -0.32881 0.73709 -6.15358
SER_1468 -5.16269 0.41266 4.12241 -0.02633 0 0.06361 2.15448 -2.08121 -0.00234 -0.03688 -2.66881 -0.19063 0 0 0 0 0 0.00286 0.00038 0.01207 0.0673 0 -0.51248 0.62152 -0.77834 -0.30045 0.82769 -3.47517
LYS_1469 -5.33731 0.34878 5.45772 -0.51405 0.11683 0.17699 2.38483 -2.15845 -0.03312 -0.15873 -2.20894 0.25353 0 0 0 0 0 0.00777 0.0516 0.05585 2.30736 0 -0.11406 0 -1.5107 -0.00271 0.48226 -0.39456
HIS_1470 -4.09842 0.25511 3.20906 -0.54106 0.04849 0.42038 1.20561 -1.53592 -0 -0 -1.07834 -0.49747 0 0 0 -1.18446 0 0.00217 -0.0845 0.00263 0 2.52573 -0.18968 0 -0.45461 0.39535 0.31202 -1.28789
THR_1471 -4.62812 0.57047 4.30398 -0.16845 0.10029 0.05948 2.53782 -2.07383 -0 -0 -2.41052 -0.23304 0 0 0 0 0 0.01311 0.47757 0.00129 0.17931 0 -0.15458 2.29872 -1.0874 0.53243 1.04079 1.35933
PRO_1472 -2.29028 0.47262 0.91648 -0.12765 0.00715 0.09299 0.42804 -0.60884 -0 -0 -0.82297 0.19074 0 0 0 0 0 0.04447 -0.09292 0.01582 0.21672 0 -0.67992 0 -2.4119 0.02852 1.03699 -3.58395
ILE_1473 -9.06805 1.42979 3.77426 -0.523 0.2551 0.12028 1.58959 -2.78207 -0 -0 -0.68926 -0.07292 0 0 0 0 0 0.0313 0.10156 0.19378 0.47472 0 0.06776 0 0.73287 -0.24748 0.87839 -3.7334
ASN_1474 -2.7067 0.13638 2.64906 -0.19809 0.018 0.34324 1.15771 -1.30719 -0 -0 -0.85938 -0.80787 0 0 0 -0.6141 0 0.01391 0.11937 5e-05 0 2.13892 -0.68648 0 -0.93687 0.55065 0.85749 -0.13191
LEU_1475 -6.80163 1.01134 2.66956 -0.47031 0.30521 0.07771 2.26379 -1.90048 -0 -0 -2.08773 0.14393 0 0 0 0 0 0.03219 0.01776 0.0016 0.58566 0 -0.16721 0 0.18072 0.48268 0.58393 -3.07128
VAL_1476 -2.1077 0.15718 0.96765 -0.30082 0.21957 0.07002 0.20168 -0.65904 -0 -0 0.59076 -0.45553 0 0 0 0 0 0.03608 0.11503 0.00153 0.22824 0 -0.51362 0 1.9342 0.02258 0.69597 1.20378
ARG_1477 -2.35235 0.21958 1.7704 -0.84467 0.21139 0.63754 0.60743 -0.83313 -0.022 -0.1425 0.7766 0.18656 0 0 0 0 0 0.01783 -0.08403 0.0709 2.79687 0 -0.16876 0 -1.2888 0.33481 1.29489 3.18855
ASP_1478 -4.29764 0.46828 4.66935 -0.10748 0.01635 0.32134 2.37209 -2.08184 -0.022 -0.1425 -3.58959 -1.39909 0 0 -0.57373 -0.68255 0 0.03058 -0.00796 0.00542 0 2.02513 -0.15827 0 -2.3716 0.29501 1.1931 -4.03758
LEU_1479 -5.49952 0.77719 0.66174 -0.44014 0.23004 0.07424 0.80158 -1.21317 -0 -0 -1.48241 0.30877 0 0 -0.57373 0 0 0.01185 -0.05282 0.06329 0.74607 0 -0.12386 0 0.18072 -0.16742 0.81392 -4.88367
PRO_1480 -4.69206 0.84097 2.22225 -0.2027 0.0044 0.14609 0.8877 -1.01075 -0.00568 -0.07673 -1.01323 -0.04308 0 0 -0.50716 0 0 0.0073 0.03768 0.04968 0.4593 0 -0.74444 0 -2.4119 -0.37278 0.89921 -5.52592
GLN_1481 -2.92448 0.25164 1.4759 -0.31531 0.04834 0.15831 0.3081 -0.87701 -0 -0 -0.23721 0.08594 0 0 0 0 0 0.04663 -0.02169 0.01772 0 3.23891 -0.00571 0 -0.18838 -0.33721 0.31829 1.04279
GLY_1482 -2.87545 0.11945 3.39839 -0.00119 0 0 0.76979 -1.61621 -0.05395 -0.3096 -0.68927 -0.32279 0 0 -0.13939 0 0 0.0374 -0.15724 0 0 0 -1.54242 0 0.83697 0.18411 0.13148 -2.22991
PHE_1483 -7.60958 0.85965 1.95425 -0.83302 0.14982 0.05334 0.40993 -2.17727 -0 -0 -0.01159 -0.5902 0 0 0 0 0 0.03582 0.06676 0.02813 0 2.68776 -0.11044 0 1.0402 0.28429 0.26775 -3.4944
SER_1484 -3.06633 0.26116 2.94409 -0.03185 0 0.0726 0.70688 -1.44815 -0.01909 -0.16691 -0.18438 -0.41629 0 0 0 0 0 0.01961 0.0048 0.00289 0.03887 0 -0.54532 0.61835 -0.77834 -0.23212 0.46866 -1.75086
ALA_1485 -4.5268 0.3853 0.46918 -0.02279 0 0 0.36545 -1.27283 -0.04421 -0.31241 -0.22499 -0.39733 0 0 0 0 0 0.0116 0.17541 0 0 0 0.15146 0 1.8394 0.04322 0.44728 -2.91303
LEU_1486 -10.3542 1.32148 4.30497 -0.51994 0.35194 0.11244 2.25407 -3.0706 -0.00503 -0.05354 -3.07021 0.193 0 0 0 0 0 0.01461 0.09912 0.04892 2.58956 0 -0.3244 0 0.18072 0.04795 0.61444 -5.26466
GLU_1487 -5.83003 0.7554 4.81536 -0.20523 0.04552 0.31483 2.39902 -2.31178 -0 -0 -3.07542 -0.46829 0 0 0 0 0 0.01571 -0.00637 0.0131 0 3.04722 0.02311 0 -2.7348 -0.08011 1.1692 -2.11356
PRO_1488 -5.16191 0.7873 1.54881 -0.19074 0.01662 0.14002 0.51132 -0.69125 -0 -0 0.01357 -0.10424 0 0 0 0 0 0.03661 0.01815 0.00958 0.7551 0 -0.11259 0 -2.4119 0.79944 0.9481 -3.08799
LEU_1489 -4.31181 0.24646 2.70389 -0.66859 0.16625 0.22436 1.37617 -1.47644 -0 -0 -0.86221 0.1602 0 0 0 0 0 0.03631 -0.00718 0.0122 0.69907 0 -0.16826 0 0.18072 0.87845 0.38383 -0.42659
VAL_1490 -5.11959 0.51479 2.41205 -0.33866 0.16915 0.08085 1.93812 -1.78912 -0 -0 -1.68862 -0.29249 0 0 0 0 0 0.05158 0.08773 0.01561 0.24572 0 0.36521 0 1.9342 0.45548 0.50725 -0.45074
ASP_1491 -3.04145 0.41742 3.95617 -0.12154 0.01341 0.37086 2.24486 -1.71294 -0 -0 -6.41762 -0.44176 0 0 0 -0.53925 0 0.06423 -0.07223 0.02723 0 4.33467 -0.41323 0 -2.3716 0.28386 0.61213 -2.80677
LEU_1492 -8.05573 1.36608 1.87019 -0.47324 0.18163 0.10386 2.77977 -2.08643 -0.00031 -0.00482 -3.073 0.1223 0 0 0 0 0 0.00708 -0.04295 0.25541 1.08016 0 -0.36317 0 0.18072 0.17437 1.19368 -4.7844
PRO_1493 -5.52806 0.85064 1.85201 -0.18389 0.12347 0.13045 0.91312 -0.94237 -0 -0 -0.25109 0.02493 0 0 -0.28899 0 0 0.01367 0.26403 0.03557 0.16787 0 -0.80787 0 -2.4119 0.45548 1.19887 -4.38406
ILE_1494 -7.44549 1.37715 1.2029 -0.64958 0.39671 0.14362 1.65896 -1.68045 -0.02046 -0.10369 -0.48566 0.42542 0 0 0 0 0 0.00861 0.01583 0.14468 0.56818 0 -0.49341 0 0.73287 0.39051 0.971 -2.8423
GLY_1495 -3.86426 0.25041 3.18202 -5e-05 0 0 2.26003 -1.82394 -0.01462 -0.05702 -2.49203 -0.38852 0 0 0 0 0 0.028 -0.13454 0 0 0 -1.30608 0 0.83697 -0.37735 0.84008 -3.06088
ILE_1496 -6.02597 0.93251 2.5479 -0.60074 0.38182 0.10995 1.76166 -1.96495 -0 -0 -0.90288 0.28062 0 0 -0.62607 0 0 0.02356 0.12209 0.01966 0.98769 0 -0.77312 0 0.73287 -0.717 0.46206 -3.24833
ASN_1497 -4.03111 0.37035 3.24724 -0.23039 0.01598 0.41521 0.92055 -1.84611 -0.03265 -0.12791 -0.96387 -0.46916 0 0 0 0 0 0.02702 -0.03704 0.02603 0 2.84949 0.0832 0 -0.93687 -0.34565 0.3495 -0.7162
ILE_1498 -8.61916 1.05895 1.63265 -0.44889 0.27082 0.09914 0.95457 -2.12289 -0 -0 0.12725 -0.06724 0 0 0 0 0 0.03508 -0.06242 0.1297 0.30566 0 -0.71656 0 0.73287 -0.29935 0.23557 -6.75426
THR_1499 -5.16184 0.29272 4.52049 -0.10844 0.06307 0.06252 2.43029 -2.36468 -0.03369 -0.19304 -2.57107 -1.08657 0 0 0 0 0 0.03536 -0.02627 0.00546 0.10046 0 -0.69907 2.26984 -1.0874 -0.10766 0.35689 -3.30262
ARG_1500 -7.25147 0.39673 5.66517 -0.89131 0.19108 0.64111 3.19613 -2.80996 -0.02333 -0.118 -2.6032 -0.01232 0 0 0 0 0 0.01949 0.07963 0.00465 1.86254 0 -0.2293 0 -1.2888 -0.05023 0.40475 -2.81665
PHE_1501 -10.7773 1.73251 2.70147 -1.10924 0.15209 0.6092 2.91216 -2.74952 -0 -0 -3.45781 -0.08493 0 0 0 0 0 0.01059 -0.01801 0.29125 0 1.52801 -0.56914 0 1.0402 -0.25853 0.44167 -7.60531
GLN_1502 -8.0375 0.86759 6.11546 -0.3008 0.07497 0.18472 3.2953 -3.11258 -0 -1e-05 -4.08298 -0.13541 0 0 -0.44303 0 0 0.01013 0.04224 0.33349 0 3.15641 -0.13344 0 -0.18838 -0.09541 0.51106 -1.93817
THR_1503 -5.70243 0.3183 2.42436 -0.16383 0.06209 0.05805 1.34096 -1.75225 -0.03697 -0.20611 -0.88676 -0.04649 0 0 0 0 0 0.06505 -0.03866 0.05779 0.10641 0 -0.01549 2.30546 -1.0874 0.05571 0.41242 -2.72978
LEU_1504 -9.0402 0.94446 2.46609 -0.51504 0.2919 0.12446 2.43953 -2.45156 -0 -1e-05 -3.00249 0.10298 0 0 0 0 0 0.02611 -0.06201 0.14218 1.0652 0 -0.34293 0 0.18072 0.03161 0.38934 -7.20964
LEU_1505 -7.83182 0.85213 1.35159 -0.48591 0.20625 0.09394 1.36102 -1.97541 -0.00568 -0.01657 -1.96725 0.18205 0 0 0 0 0 0.01347 0.08402 0.01995 0.54523 0 -0.28529 0 0.18072 -0.0946 0.6384 -7.13377
ALA_1506 -5.38583 0.43457 2.49911 -0.02547 0.00011 0 1.91577 -2.09763 -0.00235 -0.03889 -1.19331 -0.24397 0 0 0 0 0 0.01028 0.22878 0 0 0 0.11358 0 1.8394 -0.08812 0.59426 -1.43971
LEU_1507 -8.88728 1.31701 2.84622 -0.4951 0.29299 0.08597 2.90563 -2.52359 -0.02541 -0.14715 -3.65405 0.20949 0 0 0 0 0 0.00792 0.00446 0.10084 0.54296 0 -0.31737 0 0.18072 -0.10784 0.91575 -6.74781
HIS_D_1508 -6.6162 0.53602 4.68163 -0.4221 0.02831 0.47847 2.92917 -2.55433 -0.00797 -0.05485 -3.40773 -0.32127 0 0 0 0 0 0.01991 -0.00574 0.03545 0 2.40567 0.06158 0 -0.45461 -0.05286 0.97023 -1.75122
ARG_1509 -7.41973 0.29215 8.72255 -0.56689 0.06068 0.31598 4.50371 -3.79853 -0.0114 -0.04048 -6.27645 0.03193 0 0 -1.04048 -0.96026 0 0.07765 -0.00791 0.14925 2.36541 0 -0.19289 0 -1.2888 -0.0211 0.74443 -4.36118
SER_1510 -3.3719 0.36009 3.44525 -0.0297 0 0.07037 1.59894 -1.52581 -9e-05 -0.00162 -0.97631 -0.55612 0 0 -0.60715 0 0 0.05106 0.00675 0.15355 0.03525 0 -0.56312 0.68945 -0.77834 -0.25085 0.64238 -1.60793
TYR_1511 -3.74061 0.2935 1.25738 -0.93607 0.10877 0.39259 0.37376 -0.97462 -0 -0 0.53665 -0.35391 0 0 0 0 0 0.0131 -0.13093 0.01893 0 2.24882 0.3287 0.00262 1.2797 -0.14683 0.30809 0.87962
LEU_1512 -3.52858 0.5786 2.16228 -0.51897 0.24442 0.15252 0.78505 -1.17457 -0 -0 -0.27237 0.13916 0 0 -0.60715 0 0 0.02588 0.0511 0.03978 0.12716 0 -0.15474 0 0.18072 -0.2841 0.31623 -1.7376
THR_1513 -3.23204 0.39904 3.04376 -0.19146 0.15976 0.08363 1.18294 -1.60744 -9e-05 -0.00162 -0.33381 -0.43658 0 0 0 0 0 0.05249 -0.02365 0.00173 0.28153 0 0.22224 2.28958 -1.0874 -0.02941 0.86167 1.63487
PRO_1514 -1.31475 0.30742 0.71496 -0.18643 0.18162 0.13441 0.03258 -0.32793 -0 -0 0.16869 -0.1284 0 0 0 0 0 3.21374 3.21781 0.11113 0.26334 0 2.16078 0 -2.4119 1.24245 13.8108 21.1903
GLY_1515 -1.65847 0.12928 1.11535 -0.00185 0 0 0.20865 -0.70105 -0 -0 0.3086 -0.29783 0 0 0 0 0 0.36563 -0.09333 0 0 0 -0.86155 0 0.83697 1.27923 13.4619 14.0915
ASP_1516 -3.28793 0.32661 5.47293 -0.10776 0.00684 0.3147 3.30534 -2.39548 -0.00444 -0.01571 -4.65626 -1.15548 0 0 -1.24858 0 0 0.10681 -0.02465 0.00113 0 2.35391 -0.36282 0 -2.3716 0.18644 0.60372 -2.95229
SER_1517 -3.56826 0.31905 3.89267 -0.02746 0 0.04267 2.49181 -1.91157 -0 -0 -2.1434 -0.96465 0 0 -1.66742 0 0 0.10219 -0.04892 0.00107 0.19764 0 -0.02676 0.60188 -0.77834 -0.43891 0.45585 -3.47085
SER_1518 -5.03974 0.32876 4.8477 -0.03199 0.00148 0.05402 2.84046 -2.44452 -0.00663 -0.08391 -2.17309 -1.10288 0 0 0 0 0 0.09722 0.01072 0.01088 0.4003 0 -0.24058 0.60604 -0.77834 -0.60225 0.44591 -2.86044
SER_1519 -4.3705 0.38274 4.32746 -0.02488 4e-05 0.03944 2.56451 -2.25678 -0.01206 -0.11361 -1.13952 -0.73373 0 0 -0.42189 0 0 0.02331 -0.03097 0.00101 0.36084 0 -0.11619 0.61772 -0.77834 0.34736 0.587 -0.74704
GLY_1520 -3.77969 0.37586 3.57403 -0.0001 0 0 1.64192 -1.93484 -0 -0 -1.87711 -0.39829 0 0 -0.19974 0 0 0.0194 0.00588 0 0 0 0.27532 0 0.83697 1.39667 0.38105 0.31732
TRP_1521 -12.3933 1.51149 3.8659 -1.4028 0.08333 0.85229 1.90237 -3.32025 -0.04058 -0.30609 -1.22803 -0.24782 0 0 0 0 0 0.0397 0.01864 0.06564 0 1.64759 -0.34535 0 1.6906 0.88869 0.46491 -6.25303
THR_1522 -5.05909 0.25353 3.62832 -0.15416 0.06079 0.05376 2.25048 -2.11123 -0.01031 -0.09374 -2.00837 -0.31663 0 0 0 0 0 0.04742 0.03114 0.0036 0.22854 0 -0.22301 2.32111 -1.0874 0.15574 0.54454 -1.48497
ALA_1523 -5.99519 0.8161 1.72154 -0.02436 2e-05 0 2.0754 -2.17098 -0.01719 -0.11231 -0.42771 -0.33766 0 0 0 0 0 1.00684 0.1458 0 0 0 -0.10357 0 1.8394 -0.23631 0.62673 -1.19345
GLY_1524 -3.81922 0.54189 2.91483 -0.00057 0 0 1.4275 -1.81809 -0 -0 -0.20698 -0.16396 0 0 0 0 0 0.71249 0.15638 0 0 0 -1.51246 0 0.83697 -0.30366 1.23222 -0.00266
ALA_1525 -4.25071 0.53638 2.18435 -0.02328 0 0 1.17377 -1.6815 -0.02658 -0.12463 -0.79456 -0.41386 0 0 -0.67052 0 0 0.09489 0.02485 0 0 0 -0.00349 0 1.8394 0.21394 0.99841 -0.92311
ALA_1526 -4.66814 0.33774 1.9645 -0.01967 0 0 2.16822 -1.702 -0.00096 -0.00748 -2.53299 -0.3991 0 0 0 0 0 0.07049 0.1067 0 0 0 -0.46864 0 1.8394 0.34805 0.38238 -2.58148
ALA_1527 -4.60373 0.34866 2.38808 -0.02338 0 0 2.8272 -1.83052 -0 -0 -2.76098 -0.37645 0 0 0 0 0 0.05844 0.04686 0 0 0 0.20471 0 1.8394 0.33736 0.25024 -1.29411
TYR_1528 -10.7448 0.9809 4.20032 -0.74595 0.02995 0.10358 4.14278 -3.31465 -0 -0 -3.00131 -0.42595 0 0 0 0 0 0.05 0.06111 0.02318 0 2.67896 -0.10992 0.0729 1.2797 0.18316 0.3055 -4.23058
TYR_1529 -12.2053 1.32912 3.55868 -0.68241 0.20591 0.40843 3.51731 -3.53464 -0 -0 -3.06297 -0.14601 0 0 0 0 0 0.01759 0.0064 0.13017 0 1.92817 -0.19144 0.03127 1.2797 -0.17349 0.50705 -7.07649
VAL_1530 -7.40218 0.9245 1.41643 -0.2742 0.20369 0.06115 2.41901 -2.11062 -0.02324 -0.19982 -2.56791 -0.32754 0 0 0 0 0 0.01679 0.05312 0.00314 0.24016 0 -0.67047 0 1.9342 -0.28943 0.55828 -6.03495
GLY_1531 -4.3648 0.27499 2.70655 -0.001 0 0 2.14537 -1.84398 -0 -0 -2.14688 -0.28124 0 0 0 0 0 0.007 -0.11275 0 0 0 0.14682 0 0.83697 0.24621 0.3334 -2.05334
TYR_1532 -7.67802 0.88271 3.05346 -0.67328 0.09071 0.34699 2.19483 -2.28298 -0.02384 -0.1789 -2.0513 -0.16316 0 0 -0.69699 0 0 0.0078 0.1138 0.07095 0 1.85868 -0.27349 0.00011 1.2797 0.25479 0.57808 -3.28936
LEU_1533 -9.35463 0.85939 3.26155 -0.4933 0.15713 0.10019 0.95193 -2.70103 -0.02269 -0.14808 -0.79117 0.28984 0 0 0 0 0 0.00705 -0.02126 0.28684 0.42598 0 -0.32411 0 0.18072 -0.34456 0.76644 -6.91378
GLN_1534 -6.33745 0.71094 6.2551 -0.22764 0.02857 0.17128 2.37284 -2.75597 -0.00018 -0.00305 -2.17036 -0.71044 0 0 0 0 0 0.00506 0.08263 0.04944 0 2.93434 -0.09853 0 -0.18838 -0.30738 1.10152 0.91232
PRO_1535 -3.24895 0.5638 1.77374 -0.13605 0.04346 0.09755 0.62749 -0.82185 -0 -0 -1.3503 0.13809 0 0 -0.43608 0 0 0.02078 0.00172 0.01563 0.34027 0 -0.1938 0 -2.4119 0.63451 1.06124 -3.28064
ARG_1536 -7.29914 0.56133 6.8239 -0.86311 0.2587 0.58364 2.88835 -3.00563 -0.00327 -0.01228 -3.36699 0.01366 0 0 -0.43608 0 0 0.013 0.0386 0.07316 1.88712 0 -0.19207 0 -1.2888 0.64443 0.49269 -2.18879
THR_1537 -5.07245 0.44138 3.2985 -0.15341 0.05851 0.0551 1.70637 -1.86613 -0 -0 -1.98538 -0.18283 0 0 0 -0.66536 0 0.02617 -0.03009 0.05082 0.15901 0 -0.10206 2.31045 -1.0874 -0.05274 0.55008 -2.54147
PHE_1538 -10.6122 1.11271 3.31188 -0.50275 0.04476 0.19355 2.90841 -2.98094 -0.00327 -0.0098 -2.97355 -0.07624 0 0 0 0 0 0.01664 0.51416 0.84949 0 2.2699 -0.24514 0 1.0402 -0.12043 0.8096 -4.45297
LEU_1539 -9.64752 1.25178 2.48929 -0.49619 0.14927 0.11625 2.67217 -2.55122 -0.00222 -0.00836 -2.72298 0.05892 0 0 0 0 0 0.01024 -0.01463 0.12339 0.82776 0 -0.36319 0 0.18072 -0.25424 1.41751 -6.76327
LEU_1540 -8.27776 0.39663 2.21288 -0.47213 0.1745 0.10035 2.66285 -2.19716 -0.00019 -0.00057 -2.62383 0.02134 0 0 0 0 0 0.01694 -0.0607 0.04149 0.92155 0 -0.18013 0 0.18072 -0.0665 1.02107 -6.12862
LYS_1541 -6.46479 0.54018 5.31544 -0.41433 0.07824 0.24199 2.74092 -2.53097 -0.00705 -0.02273 -3.13071 -0.05115 0 0 0 0 0 0.00617 0.02245 0.09515 1.84504 0 0.32165 0 -1.5107 0.11043 0.30416 -2.5106
TYR_1542 -10.6782 0.60584 4.51211 -0.58457 0.04728 0.27582 2.56882 -3.03926 -0 -0 -2.63366 -0.18137 0 0 0 0 0 0.01776 -0.04747 0.04347 0 2.27865 -0.02424 0.00039 1.2797 0.02865 0.32055 -5.20976
ASN_1543 -7.13146 0.38425 8.08047 -0.33196 0.1269 0.57875 3.88524 -3.95304 -0.0185 -0.14127 -4.74172 -0.22352 0 0 -0.66773 0 0 0.06311 -0.05859 0.02858 0 1.46444 -0.42876 0 -0.93687 -0.01845 0.30861 -3.73152
GLU_1544 -3.21894 0.19303 3.40176 -0.45515 0.23098 1.42437 0.88554 -1.5853 -0.0243 -0.14011 -0.53743 -3.01568 0 0 0 0 0 0.01166 -0.08212 0.01157 0 3.87432 -0.34888 0 -2.7348 -0.31315 0.27597 -2.14667
ASN_1545 -4.57063 0.22204 4.25344 -0.19978 0.04018 0.31657 1.44132 -2.00726 -0.04254 -0.37198 0.24236 -0.46633 0 0 0 0 0 0.01348 0.00303 0.00955 0 1.99988 -0.50097 0 -0.93687 -0.76321 0.24995 -1.06778
GLY_1546 -4.37457 0.62723 3.5608 -5e-05 0 0 1.38551 -2.06892 -0.00267 -0.01102 -1.67179 -0.37536 0 0 0 0 0 0.05548 -0.12308 0 0 0 -1.3149 0 0.83697 -0.90314 0.49006 -3.88944
THR_1547 -5.28618 0.4292 4.87743 -0.15706 0.05782 0.05415 2.55578 -2.61233 -0.03221 -0.32712 -1.8981 -0.18351 0 0 -0.66773 0 0 0.02532 -0.01275 0.06408 0.17097 0 0.02132 2.35865 -1.0874 -0.45892 0.63577 -1.47283
ILE_1548 -9.26212 1.1941 0.44506 -0.46419 0.31219 0.10045 1.60672 -2.07846 -0 -0 -0.95701 0.20361 0 0 -0.92954 0 0 0.01095 -0.08637 0.13008 0.33296 0 -0.43141 0 0.73287 -0.18765 0.89283 -8.43494
THR_1549 -4.5682 0.37861 3.224 -0.11588 0.05947 0.06266 1.23403 -1.92746 -0.01601 -0.14658 -0.40981 -1.23503 0 0 0 0 0 0.04098 0.30692 0.00085 0.1744 0 -0.62573 2.3087 -1.0874 -0.35457 0.80547 -1.89058
ASP_1550 -4.98826 0.31633 4.77094 -0.10432 0.00783 0.3073 2.71828 -2.39416 -0 -0 -2.63928 -1.25739 0 0 -0.75746 0 0 0.02777 -0.01283 0 0 2.20029 -0.10535 0 -2.3716 -0.08982 0.342 -4.02972
ALA_1551 -4.49942 0.78872 0.91329 -0.021 0 0 1.28474 -1.50238 -0 -0 -1.68068 -0.39871 0 0 -0.75746 0 0 0.01668 0.05519 0 0 0 -0.50891 0 1.8394 0.19354 0.2977 -3.97929
VAL_1552 -7.5136 0.88386 2.88438 -0.27872 0.19335 0.06346 2.48615 -2.27175 -0 -0 -1.57699 -0.32368 0 0 0 0 0 0.00929 0.15891 0.08046 0.24335 0 -0.7711 0 1.9342 -0.05779 0.37856 -3.47767
ASP_1553 -7.59169 0.76632 7.55561 -0.22934 0.10249 0.73271 3.7596 -3.56595 -0.0285 -0.18024 -5.82658 -1.37207 0 0 -1.69361 0 0 0.00932 0.12745 0.03017 0 2.02402 -0.77694 0 -2.3716 -0.41471 0.50351 -8.44004
CYS:disulfide_1554 -5.98565 0.37437 4.12538 -0.04616 0.00147 0.0186 1.6787 -2.23991 -0 -0 -0.65204 -0.42608 0 0 0 0 -0.66983 0.01153 -0.0841 0.30353 0.5873 0 0.23729 0 3.6196 -0.38889 0.41214 0.87727
ALA_1555 -3.0371 0.49306 3.24004 -0.02735 0.00347 0 1.75156 -1.68993 -0 -0 -2.2598 -0.40542 0 0 -1.02965 0 0 0.02433 0.01568 0 0 0 0.36009 0 1.8394 -0.27741 0.27794 -0.7211
LEU_1556 -5.45608 0.40197 3.6907 -0.68947 0.1815 0.2612 1.53197 -1.88592 -0 -0 -1.03151 0.15176 0 0 0 0 0 0.01804 0.01979 0.00425 0.73066 0 -0.18095 0 0.18072 -0.00679 0.37932 -1.69883
ASP_1557 -6.02602 0.72089 7.04584 -0.24085 0.03695 0.89208 2.86554 -3.00915 -0.05155 -0.33073 -5.23796 -0.41733 0 0 -0.50149 -0.51503 0 0.02378 0.00448 0.00325 0 2.30678 -0.05041 0 -2.3716 4.26955 1.45587 0.87289
PRO_1558 -6.28393 1.22553 2.94955 -0.08168 0 0.0488 1.51763 -1.54651 -0 -0 -1.63676 0.70741 0 0 0 0 0 0.03017 0.15799 0.13341 0.68331 0 0.18508 0 -2.4119 4.09083 1.58284 1.35178
LEU_1559 -7.66174 0.52984 4.37268 -0.70065 0.28671 0.28316 2.36537 -2.72541 -0 -0 -1.75392 0.09852 0 0 0 0 0 0.02406 0.05192 0.02189 0.80063 0 -0.20615 0 0.18072 -0.106 0.58863 -3.54976
SER_1560 -7.04493 0.5521 7.54478 -0.02946 9e-05 0.02037 3.78154 -3.52208 -0 -0 -4.35438 -0.02147 0 0 -0.50149 -0.51503 0 0.02619 0.10156 0.00034 0.49907 0 0.31805 1.77695 -0.77834 0.0357 0.61905 -1.49139
GLU_1561 -6.88794 0.42089 8.48307 -0.35722 0.10477 0.42572 4.1925 -3.72138 -0.02305 -0.15049 -6.28117 -0.62215 0 0 -0.55925 -0.73534 0 0.01415 0.07969 0.04305 0 3.38119 -0.22599 0 -2.7348 -0.23693 0.69669 -4.69397
THR_1562 -7.527 0.51322 5.73224 -0.20176 0.10131 0.0726 3.38882 -3.15688 -0 -0 -3.44061 -0.08669 0 0 0 0 0 0.0027 0.10094 0.00261 0.06314 0 -0.00999 2.28833 -1.0874 -0.22525 0.47317 -2.99648
LYS_1563 -9.60291 0.59524 8.14365 -0.29594 0.0222 0.12352 3.68917 -3.93182 -0.01564 -0.12395 -3.27083 -0.01646 0 0 0 0 0 0.00229 0.00882 0.14495 1.69013 0 -0.02239 0 -1.5107 -0.15162 0.28457 -4.2377
CYS:disulfide_1564 -7.1381 0.87857 5.24815 -0.03954 0 0.01695 2.72134 -2.88404 -0 -0 -2.28244 -0.34067 0 0 0 0 -0.66983 0.02869 -0.02658 0.00696 0.29742 0 0.29729 0 3.6196 0.00091 0.37957 0.11426
THR_1565 -3.98209 0.15235 4.91379 -0.19941 0.08581 0.07062 2.37426 -2.22437 -2e-05 -0.0005 -2.54579 -0.02887 0 0 0 0 0 0.02309 -0.04059 0.01136 0.12637 0 0.03427 2.30819 -1.0874 0.20277 0.43816 0.63199
LEU_1566 -5.33937 0.37126 3.1391 -0.69413 0.2809 0.30644 1.50989 -1.94566 -0 -0 -1.11314 -0.06033 0 0 0 0 0 0.04666 0.0751 0.05383 2.17431 0 -0.15335 0 0.18072 -0.26602 0.69037 -0.74343
LYS_1567 -4.6841 0.4936 3.94719 -0.65394 0.18332 0.64882 1.86811 -2.04326 -0 -0 -1.68628 0.25193 0 0 0 0 0 0.04974 -0.03969 0.03948 1.5474 0 -0.20906 0 -1.5107 -0.26466 0.53508 -1.52704
SER_1568 -5.07279 0.41458 4.72282 -0.02939 0 0.04991 2.77832 -2.40984 -0 -0 -1.83845 -1.15061 0 0 -1.27809 0 0 0.02577 -0.00694 0.03012 1.20305 0 -0.38273 0.77139 -0.77834 -0.07107 0.34429 -2.678
PHE_1569 -6.9767 1.07086 1.26205 -0.58494 0.02705 0.32224 0.21018 -1.40995 -0 -0 -0.29423 0.0075 0 0 0 0 0 0.04741 0.0132 0.00766 0 2.00235 -0.13022 0 1.0402 -0.34066 0.55082 -3.1752
THR_1570 -3.37734 0.28387 3.00056 -0.16496 0.078 0.05837 1.49997 -1.57834 -0.00475 -0.01941 -1.41738 -0.37913 0 0 -1.27809 0 0 0.01357 -0.0101 0.01365 0.23843 0 -0.13964 2.33042 -1.0874 -0.21049 0.39035 -1.75985
VAL_1571 -6.86877 0.88869 1.07861 -0.26482 0.17485 0.053 2.04082 -1.85127 -0.00144 -0.01212 -1.9817 -0.27234 0 0 -0.90217 0 0 0.02202 -0.07298 0.04837 0.31425 0 -0.80166 0 1.9342 -0.15564 0.27246 -6.35764
GLU_1572 -3.07404 0.13093 2.98869 -0.39041 0.08294 0.69756 1.30955 -1.56663 -0.01721 -0.09989 -1.31788 -0.59504 0 0 -0.74758 0 0 0.01031 0.01103 0.00289 0 3.16572 -0.04015 0 -2.7348 -0.38573 0.19397 -2.37577
LYS_1573 -4.59243 0.3818 4.33611 -0.545 0.12154 0.26954 1.85252 -1.89829 -0 -0 -3.48473 0.27036 0 0 0 -0.79875 0 0.00178 -0.10339 0.09249 2.56964 0 0.0014 0 -1.5107 -0.44919 0.1316 -3.35371
GLY_1574 -3.83127 0.11116 3.08788 -0.00119 0 0 2.42281 -1.85448 -0 -0 -2.04402 -0.34373 0 0 0 0 0 0.00156 -0.05454 0 0 0 -1.54246 0 0.83697 0.06969 0.20021 -2.9414
ILE_1575 -5.76154 0.8324 1.11782 -0.54379 0.28607 0.12186 0.6891 -1.30444 -0 -0 -0.27127 -0.0869 0 0 0 0 0 0.0065 0.01581 0.04457 1.67713 0 -0.75312 0 0.73287 0.16137 0.40703 -2.62851
TYR_1576 -7.59111 0.54748 3.55276 -0.62186 0.14563 0.33305 3.17159 -2.6049 -0.00561 -0.09745 -3.46493 -0.14378 0 0 -0.74758 0 0 0.02097 0.01045 0.00324 0 1.98669 -0.35597 0.00699 1.2797 -0.35606 0.4524 -4.4783
GLN_1577 -3.79849 0.10346 3.85347 -0.648 0.07954 0.4282 2.03973 -1.89305 -0 -0 -2.57503 -0.17525 0 0 -0.84288 -0.98133 0 0.01534 -0.03982 0.0181 0 2.82487 0.11114 0 -0.18838 -0.18469 0.28447 -1.56859
THR_1578 -5.59034 0.34033 4.98833 -0.09725 0.05953 0.05348 2.35387 -2.49011 -0.01557 -0.21664 -2.85915 -0.44811 0 0 -0.84288 0 0 0.01427 0.10031 0.00274 0.27988 0 -0.78309 2.29057 -1.0874 0.14908 0.48216 -3.31598
SER_1579 -2.38302 0.06252 4.0412 -0.03833 1e-05 0.06712 2.05696 -1.68657 -0.00655 -0.06695 -2.8249 -0.10016 0 0 -0.55925 -0.73534 0 0.05408 -0.01766 3e-05 0.24675 0 -0.34606 1.794 -0.77834 -0.13136 0.43667 -0.91516
ASN_1580 -5.2393 0.46033 4.91055 -0.1746 0.01004 0.24789 1.1817 -2.20171 -0 -0 -1.33145 -0.32013 0 0 0 0 0 0.04031 0.15797 0.04973 0 1.88409 0.25335 0 -0.93687 -0.40576 0.66119 -0.75267
PHE_1581 -9.06709 1.53336 3.42744 -0.7035 0.10016 0.03201 3.10754 -2.56127 -0 -0 -2.4844 -0.33892 0 0 0 0 0 0.05781 0.08275 0.28981 0 3.05936 -0.11806 0 1.0402 -0.3088 1.25064 -1.60097
ARG_1582 -7.51736 0.69063 7.68068 -0.82384 0.24093 0.46411 3.3744 -3.27113 -0.00088 -0.00405 -3.93502 -0.1458 0 0 0 -0.58611 0 0.01966 0.0648 0.31734 2.98877 0 -0.21228 0 -1.2888 -0.11899 0.92697 -1.13598
VAL_1583 -5.5639 0.15778 1.9043 -0.26933 0.14597 0.05238 1.4358 -1.57745 -0 -0 -1.48331 0.09556 0 0 0 0 0 0.00402 -0.08545 0.00203 0.0952 0 -0.44224 0 1.9342 -0.18857 0.4261 -3.35692
GLN_1584 -5.75247 0.69501 4.87538 -0.59271 0.10834 0.57286 1.85194 -2.22145 -0.0193 -0.12564 -1.50113 -0.51223 0 0 0 -0.07762 0 0.01692 0.01382 0.01499 0 2.23669 -0.09816 0 -0.18838 -0.46906 0.93351 -0.2387
PRO_1585 -5.31068 0.91583 2.19506 -0.11137 0.005 0.08202 0.36923 -1.04503 -0 -0 -0.27646 0.29238 0 0 0 0 0 0.04582 -0.09918 0.15199 0.11421 0 -1.02379 0 -2.4119 -0.53958 1.05524 -5.5912
THR_1586 -3.08842 0.15325 3.0873 -0.116 0.09131 0.0578 1.48042 -1.4358 -0.01386 -0.12634 -0.86925 -1.37638 0 0 0 0 0 0.22275 -0.03428 0.02585 0.37374 0 -0.37228 2.27708 -1.0874 -0.34378 0.48401 -0.61027
GLU_1587 -4.27219 0.14702 4.1314 -0.17183 0.02977 0.23776 1.90528 -1.92085 -0.02355 -0.1638 -2.40657 -0.46776 0 0 0 0 0 0.07947 -0.01517 0.12428 0 3.37497 0.29644 0 -2.7348 0.3222 0.3093 -1.21862
SER_1588 -2.57707 0.23484 1.7496 -0.03261 0.00077 0.06058 0.7248 -1.04259 -0.01572 -0.06616 -0.04984 -0.82569 0 0 0 0 0 0.06653 -0.00551 0.01756 0.20579 0 0.04617 0.61296 -0.77834 0.63804 0.23596 -0.7999
ILE_1589 -8.28686 1.15229 2.91583 -0.57424 0.67407 0.15553 3.1838 -2.4884 -0.00979 -0.03522 -2.80392 -0.01345 0 0 0 0 0 0.01992 -0.04918 0.18771 3.01609 0 -0.75159 0 0.73287 0.04695 0.50358 -2.42398
VAL_1590 -6.34675 0.71765 3.47274 -0.27875 0.21481 0.06179 2.72324 -2.34841 -0.02363 -0.111 -2.41217 -0.34757 0 0 -0.79246 0 0 0.02711 -0.05615 0.00447 0.20026 0 -0.7455 0 1.9342 -0.46676 0.57382 -3.9991
ARG_1591 -8.97345 0.4024 8.1748 -0.7053 0.10316 0.33308 3.88165 -3.57465 -0.06041 -0.40965 -5.0723 0.08062 0 0 -0.58651 -1.23155 0 0.01754 0.09001 0.21225 2.5936 0 -0.05918 0 -1.2888 -0.15363 0.73237 -5.49394
PHE_1592 -8.68785 1.26107 3.34547 -0.50627 0.01254 0.2482 1.42246 -2.31189 -0.00525 -0.02214 -1.58534 0.02943 0 0 -0.63717 0 0 0.04262 0.01164 0.02969 0 2.15792 -0.34045 0 1.0402 0.42292 1.68075 -2.39147
PRO_1593 -5.21527 1.13382 2.46658 -0.14043 3e-05 0.09762 0.90031 -1.08774 -0.00736 -0.1137 -1.04738 0.24614 0 0 0 0 0 0.0917 0.04882 0.00447 0.1766 0 -1.17976 0 -2.4119 0.07111 1.45097 -4.51534
ASN_1594 -2.65583 0.21856 2.38479 -0.32512 0.11229 0.60238 0.32483 -1.1981 -0.01786 -0.18057 -0.05611 -0.85249 0 0 0 0 0 0.05903 0.03602 0.01914 0 1.88033 -0.61797 0 -0.93687 -0.32486 0.51784 -1.01057
ILE_1595 -6.4792 0.75588 1.77762 -0.46761 0.39127 0.10206 1.12705 -1.99471 -0 -0 -0.0118 0.00335 0 0 0 0 0 0.01565 -0.05887 0.06534 0.3344 0 -0.76326 0 0.73287 -0.21903 0.50524 -4.18374
THR_1596 -1.89979 0.09474 1.26513 -0.12574 0.09367 0.07071 0.10932 -0.86435 -0.00313 -0.01174 0.0566 -0.93675 0 0 0 0 0 0.02609 -0.05943 0.00753 0.096 0 -0.60309 2.25407 -1.0874 -0.37965 0.45177 -1.44543
ASN_1597 -4.03091 0.1657 3.71955 -0.18143 0.00395 0.2753 2.21698 -1.97327 -0 -0 -2.23079 -0.30372 0 0 -0.54678 0 0 0.02504 0.00031 0.09021 0 1.70952 0.09411 0 -0.93687 -0.15021 0.43216 -1.62115
LEU_1598 -3.16563 0.19535 1.59066 -0.473 0.24139 0.09325 0.73661 -1.03294 -0 -0 -0.47254 0.15528 0 0 0 0 0 0.0129 0.0369 0.05466 0.58035 0 -0.36449 0 0.18072 -0.11658 0.42882 -1.3183
CYS:disulfide_1599 -5.90042 1.32164 2.9725 -0.04096 0 0.01485 1.25151 -1.88279 -0.01002 -0.0912 -2.04729 -0.21459 0 0 0 0 -0.53983 0.00416 0.15984 0.00721 0.27478 0 0.28133 0 3.6196 -0.18271 0.66213 -0.34026
PRO_1600 -4.60698 0.71947 3.50165 -0.17078 0.06498 0.11583 1.41737 -1.41516 -0.01628 -0.14898 -0.39454 0.11896 0 0 0 0 0 0.05162 -0.00097 0.01039 0.19362 0 -0.93559 0 -2.4119 0.32466 0.67811 -2.90453
PHE_1601 -8.26533 0.73649 2.50282 -0.53036 0.01569 0.22024 2.44253 -2.3895 -0 -0 -2.43814 -0.10005 0 0 0 0 0 0.02053 -0.04 0.00708 0 2.35592 0.14488 0 1.0402 0.26299 0.402 -3.61201
ASP_1602 -3.65171 0.29199 4.57554 -0.10825 0.00841 0.32833 1.83867 -2.14972 -0.01002 -0.0912 -1.54452 -0.28055 0 0 0 0 0 0.03747 -0.00301 0.00651 0 1.74672 0.17471 0 -2.3716 -0.23632 0.3721 -1.06645
GLU_1603 -3.85926 0.28825 4.82979 -0.21785 0.02636 0.30404 1.38332 -2.0684 -0.01628 -0.14898 -1.66642 -0.59752 0 0 0 0 0 0.00574 -0.04944 0.01839 0 3.00789 -0.32175 0 -2.7348 -0.45154 0.24192 -2.02655
VAL_1604 -6.21139 0.55617 1.5914 -0.31042 0.2251 0.07043 1.66944 -1.86634 -0.00607 -0.08193 -0.5251 -0.12993 0 0 0 0 0 0.02839 0.11788 0.00158 0.15824 0 -0.41057 0 1.9342 -0.30486 0.24438 -3.2494
PHE_1605 -9.63331 1.1777 -0.43243 -0.61772 0.04718 0.33938 1.73859 -1.7321 -0 -0 -1.36977 0.11696 0 0 0 0 0 0.02411 -0.02367 0.00191 0 2.21958 -0.0561 0 1.0402 0.0443 0.61012 -6.50506
ASN_1606 -2.83813 0.10391 3.44737 -0.18441 0.03615 0.303 1.55627 -1.64394 -0.00142 -0.02764 -1.59755 -0.48966 0 0 0 0 0 0.01587 -0.04389 0.00502 0 2.239 -0.63205 0 -0.93687 -0.22301 0.55409 -0.3579
ALA_1607 -3.26832 0.33376 2.91232 -0.02476 0 0 1.50088 -1.8752 -0.00181 -0.00676 -1.33015 -0.21137 0 0 -0.31727 0 0 0.01355 -0.05572 0 0 0 -0.1198 0 1.8394 -0.71367 0.16522 -1.15971
THR_1608 -2.52378 0.27395 2.43666 -0.19329 0.08861 0.07094 1.03942 -1.21792 -0.00142 -0.02764 -0.88575 -0.50192 0 0 -0.85936 0 0 0.01369 -0.01617 0.01665 0.09932 0 0.01878 2.27361 -1.0874 -0.45103 0.18712 -1.24693
ARG_1609 -3.52504 0.37262 2.70755 -0.89685 0.21421 0.63878 0.50686 -1.51177 -0.00363 -0.04291 -0.34437 0.01325 0 0 -0.41481 0 0 0.01813 0.03193 0.01273 1.80256 0 -0.22488 0 -1.2888 -0.10968 0.40558 -1.63853
PHE_1610 -8.92962 1.12652 2.35965 -0.48736 0.17049 0.17537 0.96537 -2.15314 -0.00034 -0.00172 -0.30371 -0.13421 0 0 0 0 0 0.01676 0.00514 0.93651 0 3.62844 -0.38172 0 1.0402 -0.22425 0.5424 -1.64921
ALA_1611 -4.51575 0.58795 2.83114 -0.02353 0 0 1.84205 -2.08219 -0.02124 -0.16113 -2.19617 -0.1568 0 0 0 0 0 0.03949 0.37182 0 0 0 -0.07025 0 1.8394 -0.30847 0.58302 -1.44068
SER_1612 -5.54866 0.46022 4.64401 -0.02873 0.00026 0.02373 2.79028 -2.49482 -0 -0 -1.57432 -0.20768 0 0 -0.58848 0 0 0.05121 -0.04597 0.088 0.43927 0 -0.05188 0.80521 -0.77834 -0.49695 0.64758 -1.86606
VAL_1613 -8.02382 1.20697 2.10138 -0.36198 0.20968 0.08779 1.88535 -2.26925 -0 -0 -0.17031 -0.06495 0 0 0 0 0 0.03422 -0.08585 0.00044 0.76166 0 0.18346 0 1.9342 -0.4549 0.62719 -2.39872
TYR_1614 -9.0941 0.91445 2.32969 -1.03628 0.20548 0.46149 1.43618 -2.38864 -0.00512 -0.09891 -0.50712 -0.52561 0 0 0 0 0 0.03755 0.01255 0.88415 0 2.54412 0.12122 0.00053 1.2797 -0.2642 0.60479 -3.08809
ALA_1615 -5.23726 0.6199 2.66103 -0.02942 0.01654 0 1.78915 -2.25465 -0 -0 -0.8314 -0.47852 0 0 0 0 0 0.0492 0.12655 0 0 0 -0.09434 0 1.8394 0.54285 0.41496 -0.866
TRP_1616 -11.1988 1.49403 6.24278 -1.44728 0.138 0.91659 1.97572 -3.71959 -0.00222 -0.00691 -2.1802 0.06587 0 0 -0.32276 0 0 0.02608 -0.01948 0.28029 0 3.11962 0.06922 0 1.6906 0.44954 0.64135 -1.78756
ASN_1617 -4.19526 0.4629 4.33833 -0.16207 0.01043 0.23835 2.50744 -2.27029 -0.03415 -0.22303 -2.13158 -0.38346 0 0 0 0 0 0.03707 -0.0095 0.08047 0 1.93251 0.36135 0 -0.93687 -0.1105 0.82453 0.33668
ARG_1618 -7.02809 1.01757 6.24698 -0.78397 0.16285 0.53043 2.60282 -2.69463 -0.01045 -0.03699 -3.35217 0.40835 0 0 -0.43453 -1.63656 0 0.06349 -0.01294 0.21934 2.14412 0 0.1587 0 -1.2888 0.20399 0.77284 -2.74765
LYS_1619 -5.34238 0.30479 5.56496 -0.44017 0.07498 0.22346 2.67833 -2.34904 -0.04129 -0.19511 -3.99863 0.38975 0 0 0 0 0 0.01364 -0.03116 0.08844 2.63816 0 0.31663 0 -1.5107 0.1484 0.56929 -0.89764
ARG_1620 -4.77653 0.24849 3.40788 -0.51214 0.0887 0.26706 0.7872 -1.52484 -0.04139 -0.19017 -1.07886 0.58616 0 0 0 -0.67871 0 0.00726 -0.04633 0.17877 1.9435 0 -0.01286 0 -1.2888 -0.0641 0.24003 -2.4597
ILE_1621 -6.82717 0.55549 2.15705 -0.46384 0.31526 0.0952 1.77746 -1.83445 -0 -0 -2.10845 -0.04136 0 0 0 0 0 0.00948 -0.05568 0.04236 0.36101 0 -0.77662 0 0.73287 -0.33059 0.43156 -5.96041
SER_1622 -3.83293 0.33546 2.4611 -0.03028 0 0.07124 0.34454 -1.35515 -0.00427 -0.0164 0.01965 -0.17609 0 0 0 0 0 0.01968 0.0275 0.00091 0.04507 0 -0.53146 0.60119 -0.77834 -0.39588 0.45581 -2.73867
ASN_1623 -3.5237 0.17366 3.15188 -0.19563 0.03074 0.32783 1.92428 -1.63303 -0 -0 -1.60103 -1.0601 0 0 -0.54678 0 0 0.01209 -0.07277 0.03314 0 2.02368 -1.03784 0 -0.93687 -0.59503 0.33652 -3.18894
CYS:disulfide_1624 -7.803 1.17775 3.76487 -0.06389 0 0.05193 1.71299 -2.60681 -0.00528 -0.01603 -1.72524 -0.33362 0 0 0 0 -0.53983 0.00853 -0.01427 0 0.26891 0 -0.28514 0 3.6196 -0.55807 0.4486 -2.89801
VAL_1625 -7.19368 0.64689 3.51364 -0.27475 0.15981 0.05654 2.77491 -2.71057 -0 -0 -2.82618 -0.12325 0 0 0 0 0 0.00515 -0.02541 0.00876 0.17378 0 -0.59546 0 1.9342 -0.32551 0.41358 -4.38756
ALA_1626 -5.7187 0.7728 1.80266 -0.03014 0.01485 0 1.62081 -1.97911 -0.00528 -0.01603 -1.11888 -0.46412 0 0 0 0 0 0.26679 0.36718 0 0 0 0.36255 0 1.8394 0.43786 0.39471 -1.45265
ASP_1627 -5.08069 0.51332 5.75606 -0.24484 0.11303 0.80787 2.57618 -2.59049 -0.00358 -0.02513 -3.4044 -1.18672 0 0 -0.66001 -0.62437 0 0.04354 0.14142 0.00297 0 1.97129 -0.80289 0 -2.3716 0.46444 0.53265 -4.07195
TYR_1628 -9.85639 1.29127 3.60703 -0.6378 0.04587 0.33214 3.13956 -2.93287 -0 -0 -3.06096 -0.25736 0 0 -1.1122 0 0 0.01949 -0.04753 0.00207 0 2.25271 0.08522 0.0009 1.2797 -0.3146 0.59458 -5.56916
SER_1629 -4.03401 0.39865 5.45817 -0.0365 0 0.04933 2.89437 -2.49348 -0 -0 -3.29478 -0.55586 0 0 -0.66001 -0.62437 0 0.01981 0.01025 0.02196 0.18114 0 -0.21781 1.74868 -0.77834 -0.48859 0.53784 -1.86354
VAL_1630 -4.39634 0.84508 2.2628 -0.37912 0.27318 0.09725 1.65663 -1.66996 -0 -0 -0.31106 -0.25309 0 0 0 0 0 0.04156 -0.06621 0.05331 0.76014 0 0.31224 0 1.9342 -0.49648 0.47697 1.14109
LEU_1631 -9.00132 1.47584 1.22976 -0.47595 0.11742 0.10463 1.94361 -2.10779 -0.00299 -0.01465 -0.77719 0.16956 0 0 0 0 0 0.02262 -0.00607 0.16726 0.51088 0 -0.24969 0 0.18072 0.00024 0.71224 -6.00085
TYR_1632 -8.88773 1.58323 2.84241 -0.65182 0.07381 0.3053 2.07212 -2.29107 -0.00022 -0.00366 -0.94819 -0.25273 0 0 0 0 0 0.0095 0.00686 0.05382 0 2.37318 0.11741 0.00028 1.2797 0.00933 0.71324 -1.59522
ASN_1633 -4.05908 0.18288 4.0721 -0.19317 0.05239 0.31102 1.94939 -2.05488 -0.00939 -0.12458 -1.91825 -0.46974 0 0 -0.68841 0 0 0.00943 -0.04403 0.01873 0 2.07992 -0.61673 0 -0.93687 -0.49944 0.31641 -2.62231
LEU_1634 -5.63118 0.99719 3.49377 -0.57128 0.12411 0.16565 2.09848 -1.85801 -0.01023 -0.05997 -0.81563 0.13513 0 0 0 0 0 0.03414 -0.07228 0.05725 0.60628 0 -0.18118 0 0.18072 -0.30449 0.64984 -0.96171
ALA_1635 -2.10538 0.65748 2.04945 -0.02422 0.00039 0 0.77571 -1.1198 -0 -0 0.77925 -0.37196 0 0 0 0 0 0.00919 0.20926 0 0 0 -0.38016 0 1.8394 0.8511 1.88082 5.05054
PRO_1636 -3.42921 1.16951 1.78373 -0.07799 0 0.04697 0.58046 -0.85749 -0.00041 -0.00739 -0.61905 0.54982 0 0 0 0 0 0.03967 -0.19787 0.10252 0.40342 0 -0.6444 0 -2.4119 0.71417 1.90141 -0.95403
PHE_1637 -8.33936 1.24702 0.72303 -0.52738 0.3524 0.2324 1.49412 -1.5986 -0.00724 -0.04532 -0.61293 0.08118 0 0 0 0 0 0.0147 0.00611 0.00442 0 3.43997 -0.15157 0 1.0402 -0.295 0.84834 -2.09351
PHE_1638 -6.60583 0.45405 4.4701 -0.55782 0.22389 0.26139 3.60873 -2.52358 -0 -0 -2.20753 -0.02898 0 0 -1.08002 0 0 0.02616 -2e-05 0.08657 0 3.63772 -0.03187 0 1.0402 0.08637 0.37999 1.23951
THR_1639 -4.4625 0.34425 3.67101 -0.17376 0.09284 0.06342 2.55592 -2.07319 -0 -0 -1.47961 -0.34119 0 0 0 0 0 0.01197 0.22999 0.03715 0.18133 0 -0.1853 2.34158 -1.0874 0.34512 0.24768 0.31929
PHE_1640 -7.79863 1.45092 -0.2127 -0.67169 0.34649 0.15952 0.42192 -1.18923 -0 -0 -0.35399 -0.05416 0 0 0 0 0 0.00451 0.03988 0.37582 0 3.5276 -0.06554 0 1.0402 1.12234 0.63918 -1.21758
LYS_1641 -4.81652 0.24359 4.19809 -0.36329 0.0507 0.15107 2.24569 -1.97931 -0.00717 -0.02937 -2.79706 0.09879 0 0 0 0 0 0.00689 -0.03288 0.07133 2.15049 0 0.2327 0 -1.5107 1.05397 0.61054 -0.42243
CYS:disulfide_1642 -6.10638 0.83943 2.07321 -0.03541 0 0.01428 0.84325 -1.41282 -0 -0 -0.95208 -0.2045 0 0 0 0 -0.59612 0.00579 0.07285 0.00853 0.20721 0 -0.04204 0 3.6196 0.03774 0.32956 -1.29789
TYR_1643 -8.74929 0.75925 4.50343 -0.63642 0.15531 0.3782 3.32088 -2.774 -0.00717 -0.02937 -2.15369 -0.22354 0 0 0 0 0 0.00746 -0.0388 0.11559 0 2.27879 -0.06425 0.05566 1.2797 0.12923 0.38352 -1.30951
GLY_1644 -2.31654 0.12644 1.33055 -5e-05 0 0 0.61786 -0.95367 -0.0108 -0.10961 -0.51923 -0.39946 0 0 0 0 0 0.02534 -0.17717 0 0 0 -1.4356 0 0.83697 -0.45526 0.26936 -3.17087
VAL_1645 -7.19916 0.99693 0.86775 -0.35866 0.40807 0.08495 1.35674 -1.84122 -0 -0 -0.64948 -0.46278 0 0 0 0 0 0.01514 0.11787 0.10008 0.375 0 0.20337 0 1.9342 -0.32256 0.36806 -4.00571
SER_1646 -5.91583 0.63671 5.91302 -0.03004 2e-05 0.02254 3.53974 -2.74739 -0 -0 -2.87425 -0.0035 0 0 -0.80525 0 0 0.00734 -0.02856 0.02396 0.44001 0 0.09816 1.76416 -0.77834 0.27164 1.11383 0.64797
PRO_1647 -5.16098 0.96895 2.10939 -0.0642 0 0.04011 1.23308 -1.18569 -0.01198 -0.0999 -0.5276 0.62256 0 0 0 0 0 0.02703 -0.06947 0.07409 0.12048 0 -0.42242 0 -2.4119 0.40471 1.22447 -3.12927
THR_1648 -3.2082 0.3531 3.28542 -0.12938 0.07762 0.06129 1.35559 -1.47078 -0 -0 -1.09164 -1.29873 0 0 0 -0.51775 0 0.06894 -0.04319 0.24939 0.07551 0 -0.04621 2.34079 -1.0874 0.14283 0.72285 -0.15994
LYS_1649 -8.2331 0.76866 8.20745 -0.54163 0.17655 0.3564 3.241 -3.56413 -0.02861 -0.17067 -4.09484 -0.04561 0 0 0 0 0 0.01424 0.02916 0.12731 1.86324 0 -0.08987 0 -1.5107 -0.35783 0.61941 -3.23355
LEU_1650 -8.754 0.96204 1.75924 -0.7121 0.31679 0.20184 2.12126 -2.18768 -0.00234 -0.00948 -0.6748 0.26903 0 0 0 0 0 0.03263 -0.07088 0.02373 2.90858 0 -0.25662 0 0.18072 -0.35967 0.671 -3.58071
ASN_1651 -6.27447 0.61802 5.88449 -0.19303 0.04491 0.31266 2.4204 -2.70243 -0.01556 -0.12503 -1.1302 -0.39027 0 0 -1.1122 0 0 0.04251 -0.01442 0.01145 0 1.83835 -0.26674 0 -0.93687 -0.56278 0.56864 -1.98258
ASP_1652 -4.07907 0.29331 5.20718 -0.10579 0.00462 0.3233 2.08793 -2.23331 -0.01132 -0.0876 -3.66717 -0.19311 0 0 -0.71486 0 0 0.06753 0.08175 0.00555 0 2.1076 -0.03433 0 -2.3716 -0.39985 0.65379 -3.06545
LEU_1653 -8.61548 0.94065 2.19946 -0.46755 0.21761 0.07451 2.02052 -2.36459 -0.00234 -0.00948 -1.75466 0.24098 0 0 0 0 0 0.10216 0.01093 0.30565 0.36952 0 -0.2184 0 0.18072 -0.00379 0.74838 -6.02519
CYS:disulfide_1654 -7.24814 1.58422 2.72517 -0.04931 0 0.0333 1.11255 -2.112 -0.03465 -0.22241 -0.28184 -0.52127 0 0 0 0 -0.03074 0.25419 1.10564 0.13243 0.29461 0 -0.21009 0 3.6196 0.30224 0.675 1.12849
PHE_1655 -10.7275 1.02256 2.46728 -0.77799 0.17795 0.53438 3.36257 -2.81982 -0 -0 -4.20726 0.44419 0 0 0 0 0 0.02214 0.29634 1.0773 0 2.02347 -0.39241 0 1.0402 0.16954 0.80479 -5.4823
THR_1656 -6.13959 0.96087 4.4331 -0.11609 0.16882 0.05406 2.5081 -2.58151 -0 -0 -2.63448 -1.3198 0 0 -0.3789 -0.7678 0 0.16408 -0.04447 0.24504 0.91693 0 0.03393 2.23861 -1.0874 0.02088 0.97478 -2.35085
ASN_1657 -4.69213 0.25683 4.46465 -0.24378 0.03916 0.44652 1.88219 -2.21119 -0.04014 -0.22536 -0.96504 -0.83541 0 0 0 -0.97608 0 0.01998 0.05913 0.10951 0 2.12751 -0.84281 0 -0.93687 0.72237 0.70613 -1.13482
VAL_1658 -6.94565 0.58116 2.71464 -0.26695 0.16572 0.05347 2.25487 -2.22461 -0.0075 -0.02991 -2.43738 -0.1239 0 0 0 0 0 0.04784 -0.02491 0.00483 0.30773 0 -0.65791 0 1.9342 0.4253 0.4734 -3.75556
TYR_1659 -9.58533 0.84805 5.32928 -0.64588 0.04779 0.33493 3.43089 -3.053 -0.0105 -0.03228 -2.6374 -0.16748 0 0 0 -0.29737 0 0.011 -0.01514 0.00155 0 2.01715 -0.09723 0.00161 1.2797 -0.28096 0.34811 -3.17251
ALA_1660 -4.8173 0.34675 2.52844 -0.0281 0.00462 0 2.59553 -2.03585 -0.0075 -0.02991 -2.26271 -0.42746 0 0 0 0 0 0.02402 0.06511 0 0 0 0.57783 0 1.8394 0.43274 0.24944 -0.94496
ASP_1661 -6.64574 0.39264 7.8853 -0.10498 0.00978 0.29951 4.95655 -3.48222 -0.03229 -0.1423 -7.27912 -0.03412 0 0 0 -2.43012 0 0.02033 -0.01834 0.01692 0 3.29393 -0.41298 0 -2.3716 0.46576 0.28852 -5.32457
SER_1662 -4.73812 0.32334 4.08646 -0.03405 0 0.06366 2.82988 -2.17985 -0.02731 -0.24306 -3.7168 -0.92288 0 0 0 0 0 0.02131 -0.06061 0.09443 0.61242 0 0.53664 0.71176 -0.77834 0.10381 0.53473 -2.78259
PHE_1663 -10.4772 0.89761 2.16254 -0.88011 0.06713 0.54269 2.32943 -2.50468 -0.03378 -0.13236 -2.86573 -0.13492 0 0 0 0 0 0.00504 0.03741 0.20898 0 1.47852 -0.48605 0 1.0402 0.08633 0.81378 -7.8452
VAL_1664 -7.6959 0.89767 2.10342 -0.27276 0.19962 0.05693 2.01545 -2.23379 -0 -0 -2.06454 -0.17497 0 0 0 0 0 0.00436 -0.05164 0.01753 0.33991 0 -0.79508 0 1.9342 -0.30958 1.04652 -4.98265
ILE_1665 -8.99006 1.03448 2.19852 -0.52767 0.33621 0.11385 2.40763 -2.35416 -0.01375 -0.0568 -2.72316 -0.08064 0 0 0 0 0 0.00448 0.07849 0.08146 0.46546 0 -0.04491 0 0.73287 -0.12294 0.90427 -6.55637
ARG_1666 -8.70104 0.71647 7.48332 -0.57032 0.06835 0.37681 3.29679 -3.48303 -0.04519 -0.3398 -3.72896 0.63898 0 0 -0.94036 -0.46716 0 0.00713 -0.00638 1.00703 1.84198 0 -0.12161 0 -1.2888 -0.07851 0.75587 -3.57845
GLY_1667 -4.08649 0.60244 3.82104 -4e-05 0 0 1.96216 -2.12522 -0.02963 -0.16492 -1.81807 -0.39013 0 0 0 0 0 0.01965 -0.14721 0 0 0 0.38559 0 0.83697 0.42688 0.59866 -0.10832
ASP_1668 -4.57725 0.22601 6.04996 -0.125 0.02969 0.39441 2.69907 -2.69655 -0.005 -0.072 -2.35837 -0.36792 0 0 -1.25656 0 0 0.02179 -0.08892 0.00342 0 1.82817 -0.02647 0 -2.3716 0.4244 0.40592 -1.86281
GLU_1669 -8.24272 0.75254 9.508 -0.2049 0.02596 0.27707 4.56906 -3.9885 -0.01851 -0.14835 -7.13328 -0.51744 0 0 -0.94036 -1.17045 0 0.01934 -0.05869 0.0025 0 3.57519 -0.09988 0 -2.7348 -0.45106 0.40184 -6.57744
VAL_1670 -6.14347 0.585 2.45664 -0.30569 0.14076 0.0707 2.71613 -2.201 -0.03219 -0.15805 -1.65025 -0.26186 0 0 0 0 0 0.00336 -0.07198 0.00583 0.39164 0 -0.03275 0 1.9342 -0.4244 0.42894 -2.54842
ARG_1671 -4.27982 0.32879 5.50822 -0.74754 0.12662 0.51876 3.132 -2.4983 -0.03238 -0.20469 -2.64502 0.7641 0 0 -2.33188 0 0 0.0071 -0.1135 0.10654 1.85489 0 -0.09593 0 -1.2888 -0.36513 0.75035 -1.50564
GLN_1672 -7.31867 0.49904 6.36957 -0.30856 0.04983 0.26344 3.1022 -3.11755 -0.02482 -0.21066 -3.06454 -0.52017 0 0 -1.78362 0 0 0.00513 -0.06904 0.03656 0 2.93821 -0.21272 0 -0.18838 -0.55295 0.78581 -3.32188
ILE_1673 -6.83597 0.88732 0.85114 -0.53181 0.62699 0.10818 2.00534 -1.64817 -0 -0 -0.40655 -0.1911 0 0 0 0 0 0.04469 0.1378 0.20349 0.80471 0 -0.38395 0 0.73287 -0.36365 0.60088 -3.35779
ALA_1674 -4.03427 0.70763 2.93944 -0.0247 0 0 1.68162 -1.82515 -0.03964 -0.23946 -0.70891 -0.20684 0 0 0 0 0 0.02379 -0.06851 0 0 0 -0.1221 0 1.8394 -0.2481 0.9466 0.62079
PRO_1675 -5.59172 0.92438 2.30104 -0.20146 0.00496 0.14656 0.95354 -1.05089 -0.0219 -0.13645 -0.59201 -0.00556 0 0 0 0 0 0.7222 -0.01756 0.00455 1.02019 0 -1.03286 0 -2.4119 -0.63965 0.99341 -4.63113
GLY_1676 -1.91121 0.07864 2.0228 -6e-05 0 0 0.53545 -1.05715 -0.01129 -0.04749 -0.5986 -0.39762 0 0 0 0 0 0.09411 -0.15505 0 0 0 -1.49841 0 0.83697 -0.89253 0.49146 -2.50997
GLN_1677 -4.519 0.52072 3.70115 -0.6486 0.14122 0.65786 1.36782 -1.92619 -0.06577 -0.32167 -1.93888 -0.4631 0 0 0 0 0 0.06504 0.00839 3e-05 0 2.13048 -0.09547 0 -0.18838 -0.55841 0.28239 -1.85038
THR_1678 -3.27614 0.60141 1.83456 -0.11247 0.12999 0.07496 0.64541 -1.21815 -0.00042 -0.01087 -1.20438 -0.53615 0 0 0 0 0 0.02906 0.05822 0.00525 0.09261 0 -0.56698 2.24806 -1.0874 -0.32518 0.38637 -2.23226
GLY_1679 -3.71471 0.24672 4.49139 -0.00095 0 0 2.09552 -2.27199 -0.01167 -0.04159 -2.94455 -0.26941 0 0 -0.58658 0 0 0.01255 -0.00945 0 0 0 -1.54287 0 0.83697 0.16699 0.4333 -3.11033
ASN_1680 -5.57834 0.19646 5.10132 -0.19514 0.06292 0.29838 2.83871 -2.69223 -0.00021 -0.00356 -1.46847 -0.33879 0 0 -0.68864 0 0 0.07189 -0.0199 0.00025 0 1.50678 0.1603 0 -0.93687 0.37317 0.53404 -0.77794
ILE_1681 -8.9989 0.81776 5.27997 -0.64685 0.42589 0.14136 2.95851 -3.28698 -0 -0 -2.67487 0.28563 0 0 -0.87981 0 0 0.03758 0.00552 0.02209 0.62461 0 -0.50566 0 0.73287 0.01163 0.67613 -4.97351
ALA_1682 -5.35036 0.597 3.85514 -0.02391 0 0 1.72393 -2.6032 -0 -0 -0.76296 -0.37892 0 0 -0.90381 0 0 0.00698 -0.06553 0 0 0 -0.40696 0 1.8394 -0.27503 0.55212 -2.19609
ASP_1683 -6.28164 0.37268 7.12989 -0.10768 0.00285 0.33442 3.18874 -3.30739 -0.01527 -0.1749 -5.1863 -0.24751 0 0 -0.58658 0 0 0.00775 -0.05166 0.00908 0 1.98051 -0.26942 0 -2.3716 -0.39026 0.72153 -5.24278
TYR_1684 -9.0162 0.79547 4.93852 -0.6445 0.17204 0.37812 1.76095 -2.86419 -0.05422 -0.29924 -1.34511 -0.13849 0 0 0 0 0 0.03345 -0.06031 0.15483 0 2.78916 -0.26349 0.06284 1.2797 -0.03685 0.92095 -1.43658
ASN_1685 -8.73747 0.73889 6.24986 -0.21786 0.05592 0.30731 3.87586 -3.52923 -0.0311 -0.13983 -2.69857 -0.47044 0 0 -2.23459 0 0 0.15621 -0.00949 0.00048 0 2.6271 0.20168 0 -0.93687 0.68057 0.79594 -3.31563
TYR_1686 -8.42569 0.55579 2.81538 -0.79846 0.03594 0.1946 2.04588 -2.38484 -0.01191 -0.08738 -2.14959 -0.46788 0 0 0 -0.79356 0 0.13224 -0.05737 0.00681 0 1.79231 -0.30748 1e-05 1.2797 1.21518 0.68739 -4.72294
LYS_1687 -6.00744 0.26137 4.90956 -0.44864 0.08046 0.23191 1.70895 -2.12603 -0.1048 -0.47904 -2.71225 0.43597 0 0 0 0 0 0.02398 0.15758 0.0484 2.58811 0 0.17688 0 -1.5107 0.58048 0.44227 -1.74297
LEU_1688 -8.15823 1.01068 0.30376 -0.47237 0.33813 0.08839 0.71589 -1.32164 -0.05391 -0.20714 -0.53095 0.17889 0 0 0 0 0 0.00698 0.00338 0.03337 0.60954 0 -0.36475 0 0.18072 -0.08973 0.80577 -6.9232
PRO_1689 -6.30417 1.2655 3.6607 -0.18852 0.00114 0.13381 1.39596 -1.4297 -0 -0 -0.98901 0.0444 0 0 0 0 0 0.01758 -0.01739 0.01982 0.59876 0 -0.97018 0 -2.4119 -0.39671 0.8491 -4.72081
ASP_1690 -3.07279 0.13769 3.89386 -0.11106 0.01048 0.34234 1.17914 -1.64335 -0 -0 -1.56905 -0.38946 0 0 0 0 0 0.08839 -0.10016 0.00097 0 1.81807 -0.01888 0 -2.3716 -0.43385 0.38104 -1.85822
ASP_1691 -1.85269 0.28198 2.50363 -0.12065 0.02106 0.37303 0.65133 -1.09564 -0.02099 -0.12454 -0.71358 -0.28209 0 0 0 0 0 0.0204 -0.06342 0.00418 0 2.52891 -0.41178 0 -2.3716 -0.46442 0.24662 -0.89028
PHE_1692 -9.85953 0.87324 2.58769 -0.86032 0.05587 0.15614 1.33878 -2.37637 -0 -0 -0.76804 -0.43688 0 0 0 0 0 0.00528 0.08407 0.18987 0 2.00254 0.17234 0 1.0402 -0.5684 0.33931 -6.0242
THR_1693 -4.81874 0.26075 2.69581 -0.16645 0.07414 0.05898 1.66896 -1.95234 -0 -0 -1.19169 -0.39245 0 0 0 0 0 0.0058 -0.03553 0.0135 0.1696 0 -0.12016 2.3361 -1.0874 -0.17507 0.43858 -2.21762
GLY_1694 -4.88421 0.46747 3.33227 -0.0014 0 0 2.61351 -2.1694 -0 -0 -2.54292 -0.34955 0 0 0 0 0 0.00878 -0.1481 0 0 0 -1.54254 0 0.83697 0.40791 0.22102 -3.75019
CYS:disulfide_1695 -6.70639 0.45077 3.57074 -0.03338 0 0.0131 2.67324 -2.26563 -0.00849 -0.0265 -2.86603 -0.23776 0 0 0 0 -0.59612 0.02132 -0.00876 0.04742 0.32878 0 0.20011 0 3.6196 0.48783 0.31433 -1.0218
VAL_1696 -6.74606 0.49769 1.65428 -0.27629 0.17287 0.06227 2.39107 -2.08179 -0.00516 -0.02054 -2.80195 -0.28265 0 0 0 0 0 0.00491 -0.04921 0.01748 0.18024 0 -0.63761 0 1.9342 -0.04192 0.29466 -5.7335
ILE_1697 -9.51601 1.11031 1.75072 -0.56334 0.32443 0.16095 2.91894 -2.38657 -0.00849 -0.0265 -2.85094 0.06658 0 0 0 0 0 0.02397 -0.03248 0.19545 3.31457 0 -0.77787 0 0.73287 -0.40446 0.35306 -5.61482
ALA_1698 -5.61966 0.62362 2.47709 -0.02128 0 0 3.09035 -2.15228 -0.00557 -0.02794 -4.17219 -0.38042 0 0 0 0 0 0.0079 -0.00704 0 0 0 -0.33567 0 1.8394 -0.14107 0.48176 -4.34299
TRP_1699 -12.1079 1.42232 3.49874 -1.30643 0.18283 1.12304 3.08545 -3.14812 -0.01263 -0.1325 -2.49092 -0.51417 0 0 0 0 0 0.00976 0.16635 0.02389 0 1.59094 -0.34195 0 1.6906 0.18253 0.57912 -6.499
ASN_1700 -6.0637 0.37723 4.0147 -0.27649 0.09132 0.44671 2.47691 -2.28832 -0 -0 -1.98868 -0.78406 0 0 -0.80257 -0.74788 0 0.00624 -0.06235 0.13188 0 1.93155 -0.3291 0 -0.93687 0.1098 0.41812 -4.27557
SER_1701 -6.46178 0.46338 7.41439 -0.04074 0.01943 0.07473 3.81083 -3.17404 -0.04575 -0.33474 -4.15198 -0.79395 0 0 0 -0.65113 0 0.00682 8e-05 0.03171 0.50044 0 0.05297 0.92123 -0.77834 0.11005 0.31257 -2.71382
ASN_1702 -6.40978 0.50422 6.24788 -0.28407 0.00184 0.54031 3.20278 -2.83998 -0.01303 -0.06321 -2.45715 -0.16101 0 0 -0.80257 -0.54552 0 0.00478 -0.01764 0.01484 0 2.48774 0.41208 0 -0.93687 0.4494 0.45457 -0.2104
LYS_1703 -2.5582 0.22779 2.20719 -0.44206 0.07513 0.249 0.16022 -1.00996 -0 -0 0.10764 0.09743 0 0 0 0 0 0.0072 -0.0442 0.02756 1.44052 0 -0.02764 0 -1.5107 0.07434 0.39391 -0.52483
LEU_1704 -4.53614 0.30948 3.65226 -0.48699 0.17331 0.111 1.31443 -1.70534 -0 -0 -0.79045 0.17931 0 0 0 0 0 0.00447 -0.03784 0.09799 0.56066 0 -0.24338 0 0.18072 -0.09114 0.38466 -0.923
ASP_1705 -5.91872 0.27177 8.11363 -0.10938 0.0042 0.34415 3.75508 -3.23578 -0.01232 -0.11164 -7.54973 -0.1926 0 0 -0.75945 -2.57103 0 0.00781 -0.03234 0.01793 0 1.97269 -0.23624 0 -2.3716 0.12201 0.71833 -7.77323
SER_1706 -5.6951 0.29652 5.09835 -0.02579 0 0.02108 1.85932 -2.20411 -0.03661 -0.15479 -1.85815 -0.04041 0 0 0 -0.54552 0 0.58856 0.02527 0.00648 0.57103 0 -0.05081 0.69132 -0.77834 -0.23341 0.66281 -1.8023
LYS_1707 -5.50536 0.92053 5.91084 -0.48113 0.14146 0.27906 2.2019 -2.56532 -0.04922 -0.26812 -1.62133 -0.10903 0 0 0 0 0 1.33854 0.20117 0.01634 1.7907 0 0.00835 0 -1.5107 -0.24849 0.46166 0.91185
VAL_1708 -2.87789 0.24091 2.71719 -0.319 0.23768 0.07353 1.40044 -1.25561 -0 -0 -1.29604 -0.11173 0 0 -0.94355 0 0 0.67071 0.02605 0.00094 0.22192 0 -0.06607 0 1.9342 -0.02398 0.60336 1.23307
SER_1709 -2.78772 0.11109 2.61146 -0.03038 0.00259 0.04971 0.75246 -1.31792 -0 -0 -0.61926 -1.06379 0 0 -0.64619 0 0 0.66685 -0.05442 0.02911 0.33193 0 -0.27883 0.64282 -0.77834 -0.30614 0.70038 -1.98459
GLY_1710 -4.65817 0.89018 3.50696 -0.00017 0 0 1.44598 -2.05579 -0 -0 -0.51718 -0.18478 0 0 0 0 0 1.47085 0.10464 0 0 0 -1.48709 0 0.83697 0.06668 0.65482 0.07391
ASN_1711 -7.39435 0.55638 7.05875 -0.28263 0.13126 0.45766 3.7205 -3.44739 -0.05372 -0.19201 -2.0524 -0.82974 0 0 -0.75945 0 0 2.11811 -0.06355 1e-05 0 1.90404 -0.36259 0 -0.93687 0.39352 0.64838 0.61391
TYR_1712 -6.00289 0.535 4.48417 -0.70384 0.10074 0.42295 2.39129 -2.60545 -0 -0.00015 -0.82383 -0.11296 0 0 -0.64619 0 0 1.14516 2.64268 0.04465 0 2.11408 -0.27079 0.20184 1.2797 -0.20285 15.9419 19.9353
ASN_1713 -3.0017 0.40316 2.6818 -0.17784 0.01225 0.285 0.64717 -1.44235 -0.02226 -0.09029 -0.60196 -0.30534 0 0 0 0 0 0.2538 0.01319 0.10164 0 1.89436 -0.25203 0 -0.93687 -0.37128 16.0454 15.1359
TYR_1714 -9.10124 1.21292 4.25168 -0.57521 0.02234 0.27948 2.3196 -2.8675 -0.01947 -0.12888 -3.03691 -0.1915 0 0 0 -0.34474 0 0.03285 -0.04381 0.00446 0 2.48791 0.0009 0.08774 1.2797 -0.23746 0.7862 -3.78096
LEU_1715 -7.72411 0.65725 3.44956 -0.44922 0.19515 0.09925 1.9996 -2.40491 -0.00926 -0.03344 -2.15913 0.07937 0 0 -0.58848 0 0 0.02316 0.00568 0.22407 1.49941 0 0.07433 0 0.18072 -0.03424 0.56171 -4.35354
TYR_1716 -9.94064 0.6622 4.46589 -1.08405 0.12045 0.67295 2.68447 -3.12694 -0.0304 -0.19891 -2.81729 -0.30437 0 0 0 0 0 0.01886 0.00831 0.01906 0 2.14037 -0.35841 0.00047 1.2797 -0.15165 0.40044 -5.53948
ARG_1717 -10.3031 0.77101 9.34451 -0.87569 0.19865 0.5279 3.77878 -4.09902 -0.00408 -0.02394 -4.04031 0.51557 0 0 -3.83043 0 0 0.03829 0.00326 0.04587 2.49283 0 -0.02284 0 -1.2888 -0.26889 0.36404 -6.67636
LEU_1718 -5.33227 0.28487 2.42925 -0.69476 0.22959 0.28436 0.91904 -1.52864 -0.01765 -0.09232 -0.7373 0.12737 0 0 0 0 0 0.01186 -0.04538 0.01946 0.88474 0 -0.25496 0 0.18072 0.01459 0.41893 -2.89848
PHE_1719 -8.31478 0.76919 1.78235 -0.57768 0.02323 0.29707 1.49323 -1.69728 -0 -0 -1.50052 0.12579 0 0 -0.33659 0 0 0.02052 0.04097 0.05132 0 1.96479 -0.21058 0 1.0402 -0.01346 0.63807 -4.40417
ARG_1720 -7.57657 0.91317 6.7534 -0.64534 0.19658 0.33612 2.32283 -2.84707 -0.03604 -0.2451 -2.2511 0.30842 0 0 0 -0.68437 0 0.07049 0.0562 0.39579 3.11592 0 -0.08459 0 -1.2888 -0.10931 0.77772 -0.52166
LYS_1721 -2.0977 0.09802 1.67114 -0.30911 0.03819 0.1651 0.48896 -0.70148 -0 -0 -0.57061 -0.17535 0 0 0 0 0 0.00727 -0.06988 0.01545 1.7698 0 -0.09685 0 -1.5107 -0.25741 0.44544 -1.08972
SER_1722 -2.77499 0.4297 3.36071 -0.02551 0 0.06049 1.4235 -1.48713 -0.01426 -0.12234 -0.52915 -0.36779 0 0 0 0 0 0.00997 0.00148 2e-05 0.03509 0 -0.56219 0.60123 -0.77834 -0.43016 0.20146 -0.96821
ASN_1723 -3.25371 0.10364 2.58485 -0.1737 0.01226 0.25249 0.7087 -1.27514 -0.01385 -0.14541 -0.57677 -0.20871 0 0 0 0 0 0.06599 -0.01018 0.11109 0 1.79028 0.01535 0 -0.93687 -0.13837 0.1284 -0.95967
LEU_1724 -7.45832 0.57701 4.28211 -0.45925 0.16231 0.06907 1.51287 -2.48886 -0 -0 -2.34318 0.36489 0 0 0 0 0 0.00643 0.13905 0.06735 0.31829 0 -0.14241 0 0.18072 -0.18888 0.52061 -4.88019
LYS_1725 -4.21759 0.43536 5.143 -0.2852 0.02912 0.11981 2.44809 -2.03756 -0.02895 -0.21028 -2.73069 0.10173 0 0 -0.82352 0 0 0.01189 -0.01085 0.0551 1.8476 0 -0.03055 0 -1.5107 -0.28261 1.33829 -0.6385
PRO_1726 -6.55682 0.8463 3.43424 -0.12536 0.00053 0.09023 0.78405 -1.43444 -0 -0 -0.47225 0.26078 0 0 0 0 0 0.01476 -0.0826 0.00239 0.12003 0 -0.97669 0 -2.4119 -0.44412 1.28816 -5.6627
PHE_1727 -7.53441 0.60036 3.4687 -0.59003 0.09493 0.32945 2.67822 -2.24404 -0 -0 -2.64825 -0.38374 0 0 -0.14707 0 0 0.03808 0.10409 0.10831 0 1.95626 0.2163 0 1.0402 -0.19281 0.97214 -2.13331
GLU_1728 -7.09979 0.60006 7.24131 -0.25019 0.03886 0.26525 2.67744 -3.17627 -0.03175 -0.21403 -4.42892 -0.13945 0 0 -1.14627 0 0 0.01349 -0.02462 0.02017 0 3.0955 0.0446 0 -2.7348 0.11454 0.769 -4.36585
ARG_1729 -8.28761 0.74371 6.19939 -0.48476 0.05373 0.235 2.36749 -3.19833 -0.01914 -0.20746 -1.44266 0.5705 0 0 0 0 0 0.00288 0.03692 0.25918 2.26657 0 -0.01247 0 -1.2888 -0.09367 0.36541 -1.93414
ASP_1730 -4.20804 0.21123 6.26946 -0.20319 0.10963 0.64777 2.8791 -2.61012 -0.00293 -0.01743 -4.32409 -1.70194 0 0 -1.0046 -0.68437 0 0.01565 -0.07034 0.04624 0 1.97858 -0.75806 0 -2.3716 0.11863 0.36309 -5.31732
ILE_1731 -6.1897 0.43681 2.5767 -0.57422 0.29007 0.18454 1.38371 -1.99704 -0.00136 -0.03332 -0.05434 -0.15739 0 0 0 0 0 0.04667 0.10528 0.00819 0.52294 0 0.22596 0 0.73287 0.16486 0.38414 -1.94461
SER_1732 -3.61872 0.12333 4.99165 -0.03097 0 0.05335 2.8965 -2.17264 -0.01459 -0.14395 -3.23746 -1.02918 0 0 -2.21474 0 0 0.01648 -0.04997 0.11038 0.92998 0 -0.00437 0.63137 -0.77834 -0.28495 0.32214 -3.50471
THR_1733 -2.47404 0.13271 1.74261 -0.13273 0.0788 0.08573 0.673 -0.95909 -0 -2e-05 -0.33198 -1.0291 0 0 0 0 0 0.00589 -0.05885 0.00786 0.03948 0 -0.39836 2.2589 -1.0874 -0.38142 0.21665 -1.61136
GLU_1734 -2.60574 0.10498 3.23094 -0.28406 0.04365 0.33607 0.98814 -1.33055 -0.01459 -0.14393 -0.79191 -0.24632 0 0 -0.82091 0 0 0.00797 -0.08632 0.00083 0 2.76458 -0.05371 0 -2.7348 -0.41549 0.1703 -1.88088
ILE_1735 -7.31907 0.6444 1.79944 -0.60902 0.45005 0.10097 0.6543 -2.02669 -0 -0 -0.02349 0.73844 0 0 0 0 0 0.00694 -0.11101 0.07374 0.96429 0 -0.05582 0 0.73287 -0.59659 0.38781 -4.18845
TYR_1736 -8.95705 0.63399 4.0488 -0.84388 0.0591 0.16584 2.54387 -2.82073 -0.01673 -0.11139 -2.11153 -0.40909 0 0 0 0 0 0.01109 -0.02316 0.0525 0 2.40671 -0.07087 0.00539 1.2797 -0.43855 0.366 -4.22999
GLN_1737 -5.02104 0.34825 4.03304 -0.28394 0.02011 0.22962 1.89171 -2.03308 -0.00967 -0.06455 -1.32751 -0.52846 0 0 -0.81476 0 0 0.02722 -0.05819 0.11296 0 3.8238 0.24445 0 -0.18838 -0.03796 0.23365 0.59728
ALA_1738 -3.07948 0.24631 1.09549 -0.02769 0.00499 0 0.96095 -1.12105 -0 -0 -1.26452 -0.43661 0 0 0 0 0 0.07234 -0.0468 0 0 0 0.1645 0 1.8394 -0.13697 0.2405 -1.48865
GLY_1739 -2.00838 0.18566 2.30983 -0.00146 0 0 0.96339 -1.1618 -0 -0 0.65637 -0.31749 0 0 0 0 0 0.03412 -0.04453 0 0 0 -1.01656 0 0.83697 0.24696 0.11592 0.79901
ASN_1740 -1.09064 0.04693 1.07104 -0.19385 0.03638 0.30824 0.18581 -0.49134 -0 -0 -0.17071 -0.42879 0 0 0 0 0 0.00565 -0.00786 0.01062 0 1.90045 -0.37021 0 -0.93687 0.11665 0.0921 0.0836
LYS_1741 -4.46259 0.56557 4.8439 -0.47905 0.11547 0.30021 2.3918 -1.93662 -0 -0 -2.62357 0.72271 0 0 -0.81476 0 0 0.06955 0.53162 0.2033 2.08217 0 -0.02892 0 -1.5107 -0.63581 0.90211 0.2364
PRO_1742 -3.13232 0.43043 2.3609 -0.12773 0.00295 0.09352 1.15783 -1.01041 -0 -0 -1.31691 0.20618 0 0 0 0 0 0.0323 -0.05684 0.02864 0.20001 0 -0.94128 0 -2.4119 -0.65954 1.02421 -4.11997
CYS:disulfide_1743 -5.32178 0.54431 3.1061 -0.04681 0.0102 0.02256 1.31098 -1.69643 -0 -0 -0.8717 -0.3491 0 0 0 0 -0.80919 0.01216 0.40513 0.04055 0.46483 0 -0.23052 0 3.6196 0.92462 0.35664 1.49215
ASN_1744 -2.07568 0.08028 1.82345 -0.20377 0.02754 0.32943 0.34375 -1.02853 -0 -0 0.13847 -0.52435 0 0 0 0 0 0.00516 0.04252 0.06447 0 2.52768 -0.51621 0 -0.93687 1.42487 0.25535 1.77755
GLY_1745 -1.62814 0.25908 1.44017 -5e-05 0 0 0.64513 -0.81648 -0 -0 -1.01202 -0.39928 0 0 0 0 0 0.0019 -0.16797 0 0 0 -1.41852 0 0.83697 -0.45298 0.18292 -2.52927
VAL_1746 -3.97439 0.34099 2.63009 -0.3258 0.37299 0.0727 1.10401 -1.71782 -0 -0 -0.1126 -0.59597 0 0 0 0 0 0.0093 -0.0007 0.00274 0.66342 0 -0.45398 0 1.9342 -0.66852 0.21071 -0.50864
ALA_1747 -3.03862 0.20252 0.21074 -0.02014 0 0 0.14503 -0.8213 -0 -0 -0.12789 -0.18224 0 0 0 0 0 0.00906 0.11765 0 0 0 0.0621 0 1.8394 -0.14919 0.23139 -1.52148
GLY_1748 -2.32845 0.31378 3.06529 -0.00145 0 0 1.63543 -1.4821 -0 -0 -1.47954 -0.36704 0 0 0 0 0 0.00697 -0.04493 0 0 0 -1.54233 0 0.83697 0.44668 0.24389 -0.69685
PHE_1749 -3.39443 0.49947 2.84394 -0.81875 0.05875 0.1023 0.81292 -1.47137 -0 -0 0.27366 -0.40624 0 0 0 0 0 0.00535 -0.01943 0.02279 0 2.09046 0.17022 0 1.0402 0.35944 0.31915 2.48843
ASN_1750 -6.01958 0.30954 3.66103 -0.18412 0.06451 0.31872 1.76333 -2.36612 -0.03189 -0.30235 -1.4597 -0.84753 0 0 0 0 0 0.01773 -0.02195 0.08051 0 1.75239 -0.68156 0 -0.93687 -0.14139 0.41885 -4.60644
CYS:disulfide_1751 -7.49094 0.94256 4.74765 -0.04353 0.00245 0.01907 2.80827 -2.84814 -0 -0 -1.79487 -0.32841 0 0 0 0 -0.80919 0.00391 0.00688 0.02515 0.75081 0 0.05528 0 3.6196 0.34441 0.57691 0.58787
TYR_1752 -7.99105 0.55128 3.35543 -0.63769 0.05529 0.34361 2.43633 -2.56679 -0.03189 -0.30235 -2.38554 -0.11904 0 0 0 0 0 0.00486 0.27842 0.01627 0 1.86769 -0.38798 0.04079 1.2797 0.21314 0.76552 -3.21401
PHE_1753 -4.36725 0.63565 2.15336 -0.57397 0.01988 0.26156 1.44188 -1.55072 -0 -0 -0.88119 0.12286 0 0 -0.43848 0 0 0.00188 0.00817 0.00046 0 2.36362 -0.02213 0 1.0402 -0.27587 1.47635 1.41626
PRO_1754 -7.07644 0.62671 4.95971 -0.08738 0.00051 0.05435 2.38259 -2.10037 -0 -0 -2.50481 0.7134 0 0 0 0 0 0.00583 -0.07909 0.00508 0.44382 0 -0.10158 0 -2.4119 -0.29834 1.29279 -4.17513
LEU_1755 -7.16073 0.52847 1.76998 -0.47327 0.16079 0.08654 1.14515 -1.7439 -0 -0 -0.89238 0.2044 0 0 -0.44191 0 0 0.00444 0.07683 0.04096 0.47268 0 -0.32173 0 0.18072 -0.29893 0.5538 -6.10808
ARG_1756 -7.38409 0.4543 6.6217 -0.94333 0.25597 0.67544 3.68777 -3.21216 -0 -0 -3.60482 -0.026 0 0 -0.88039 0 0 0.00794 -0.00983 0.05487 1.76913 0 -0.22779 0 -1.2888 -0.21574 0.59173 -3.67408
SER_1757 -3.51072 0.21609 2.31154 -0.03001 0 0.06785 0.75177 -1.24222 -0.00624 -0.03981 -1.06369 -0.44993 0 0 0 0 0 0.01073 0.15321 0.06437 0.39592 0 -0.20605 0.60483 -0.77834 -0.32676 0.49187 -2.5856
TYR_1758 -10.6393 1.20138 4.13857 -0.53465 0.01908 0.22568 3.0127 -2.99484 -0.02103 -0.18069 -1.75628 -0.05916 0 0 0 -0.70329 0 0.01698 0.18747 0.01392 0 2.23932 -0.1816 0.05821 1.2797 -0.30321 0.76641 -4.21458
SER_1759 -3.35528 0.45171 2.16813 -0.03687 0.00667 0.06301 0.86796 -1.24036 -0.00024 -0.00063 -0.176 -0.53844 0 0 0 -0.61789 0 0.01688 -0.0033 0.00016 0.37201 0 0.41175 1.74148 -0.77834 0.30059 1.00671 0.6597
PHE_1760 -11.1384 1.37529 3.37298 -0.52095 0.05929 0.26238 2.89826 -2.62763 -0.01232 -0.11164 -2.95535 0.0272 0 0 0 0 0 0.2566 -0.02201 0.00246 0 3.38412 -0.30751 0 1.0402 0.66574 0.64357 -3.70778
ARG_1761 -8.58741 1.17135 7.12423 -0.55315 0.04932 0.29685 3.1807 -3.3 -0.04345 -0.41975 -2.14873 0.25778 0 0 -0.94355 0 0 0.26791 0.02342 0.31071 2.29507 0 -0.06579 0 -1.2888 0.50162 1.42105 -0.4506
PRO_1762 -4.89066 1.2357 2.63394 -0.09969 0.00163 0.06254 0.76603 -1.13309 -0 -0 0.15335 0.70758 0 0 0 0 0 0.15759 -0.13831 0.00304 0.54495 0 -0.48246 0 -2.4119 0.10747 1.45508 -1.32721
THR_1763 -2.23793 0.35054 1.71925 -0.14758 0.09209 0.10491 0.44441 -0.91834 -0 -0 -0.10259 -1.30493 0 0 0 0 0 0.09762 0.91303 0.06031 0.09429 0 -0.06902 2.25418 -1.0874 0.42973 0.58613 1.2787
TYR_1764 -6.42107 0.65804 4.25302 -0.50145 0.25179 0.21017 2.32844 -2.19504 -0.03191 -0.27426 -1.86166 -0.15465 0 0 -0.77885 -0.61789 0 0.02788 0.15896 0.0871 0 3.81287 -0.37246 0.06106 1.2797 0.42917 0.82151 1.17046
GLY_1765 -2.8368 0.18857 3.08854 -0.00022 0 0 1.34944 -1.53702 -0 -0 -1.76859 -0.18185 0 0 0 0 0 0.007 -0.06012 0 0 0 -0.64742 0 0.83697 -0.13832 0.72137 -0.97846
VAL_1766 -3.2984 0.55461 1.02726 -0.28384 0.19885 0.05706 0.66117 -1.05754 -0.005 -0.072 0.71265 0.35354 0 0 0 0 0 0.09752 -0.09303 0.01046 0.1565 0 -0.18421 0 1.9342 -0.34156 0.43968 0.86793
GLY_1767 -3.67423 0.16388 3.5753 -8e-05 0 0 1.63883 -1.88816 -0 -0 -1.04901 -0.38989 0 0 0 0 0 0.0079 -0.15517 0 0 0 -1.52247 0 0.83697 -0.56105 0.37841 -2.63878
HIS_D_1768 -4.83514 0.3294 3.87208 -0.39187 0.00554 0.50645 1.56902 -1.94287 -0 -0 -1.28846 -0.30568 0 0 0 0 0 0.00227 -0.03474 0.05925 0 1.56447 -0.32225 0 -0.45461 -0.25489 0.31831 -1.60372
GLN_1769 -7.14626 0.4861 6.37207 -0.24672 0.03495 0.19724 2.66939 -3.02749 -0.00024 -0.00129 -3.21648 -0.34366 0 0 -0.77885 -0.74788 0 0.02282 -0.00198 0.1359 0 3.08853 0.01263 0 -0.18838 -0.29587 1.09598 -1.87949
PRO_1770 -7.85453 1.02959 3.80086 -0.19967 0.0107 0.14735 1.61257 -1.77831 -0 -0 -1.80418 -0.0491 0 0 0 0 0 0.01376 0.1626 0.01473 0.52663 0 -0.71231 0 -2.4119 -0.45936 1.24207 -6.7085
TYR_1771 -10.4272 1.05516 4.76682 -0.49646 0.08762 0.20287 2.905 -3.50865 -0.00014 -0.00035 -2.65687 -0.33599 0 0 0 0 0 0.01763 -0.0059 1.07614 0 2.80562 -0.16933 0.00946 1.2797 -0.28597 0.65333 -3.02755
ARG_1772 -11.4789 0.98261 9.08926 -0.42254 0.07233 0.20856 4.8226 -4.45399 -0.03866 -0.30687 -6.52636 0.17338 0 0 -0.76183 -1.57516 0 0.00989 0.03515 1.12725 2.54311 0 0.02882 0 -1.2888 -0.14006 0.89541 -7.00476
VAL_1773 -8.13739 1.20717 1.80818 -0.28351 0.2778 0.06033 2.64141 -2.50511 -0.00014 -0.00035 -2.57248 -0.20121 0 0 0 0 0 0.02541 0.29638 0.0078 0.35487 0 -0.80248 0 1.9342 -0.24076 0.88055 -5.24934
VAL_1774 -8.22237 0.90373 1.71843 -0.27026 0.18111 0.05737 2.52804 -2.35993 -0.01136 -0.044 -2.823 -0.30561 0 0 0 0 0 0.00827 0.04735 0.01611 0.25114 0 -0.75694 0 1.9342 -0.41627 0.49932 -7.06467
VAL_1775 -7.77652 0.61363 1.72406 -0.27025 0.14052 0.05594 2.94953 -2.37133 -0 -0 -2.29302 -0.29463 0 0 0 0 0 0.01077 -0.03946 0.00206 0.19667 0 -0.6912 0 1.9342 -0.39956 0.40706 -6.10155
LEU_1776 -6.76617 0.49287 1.67789 -0.47258 0.1871 0.11263 2.34903 -2.03268 -0.00402 -0.01256 -2.6127 -0.00549 0 0 0 0 0 0.0063 -0.05658 0.00227 1.07251 0 -0.21112 0 0.18072 -0.04093 0.39472 -5.7388
SER_1777 -4.5016 0.188 3.88004 -0.03018 0 0.05208 2.68038 -2.04841 -0.01454 -0.17123 -2.96564 -1.00156 0 0 0 0 0 0.0074 -0.03255 0.01856 0.95498 0 0.32526 0.72668 -0.77834 0.23471 0.31646 -2.15952
PHE_1778 -7.99495 1.13431 0.90763 -0.93179 0.19966 0.55038 1.0284 -1.71276 -0.00452 -0.05187 -0.83544 -0.1153 0 0 0 0 0 0.07012 0.13115 0.02881 0 1.84223 -0.51469 0 1.0402 -0.06598 0.65672 -4.63769
GLU_1779 -4.53437 0.42921 4.42144 -0.31728 0.08301 0.4109 1.74346 -1.94656 -0.06167 -0.40464 -2.68113 -0.29132 0 0 0 -0.7678 0 0.02447 0.12703 0.36377 0 3.65107 0.29016 0 -2.7348 -0.05532 0.72523 -1.52513
LEU_1780 -7.89316 1.48659 1.68039 -0.63982 0.21415 0.18581 0.97671 -1.88082 -0 -0 0.13866 0.24763 0 0 0 0 0 0.04728 -0.01282 0.05907 0.78376 0 -0.13771 0 0.18072 0.19915 0.82296 -3.54143
LEU_1781 -6.64631 0.94362 1.98381 -0.52251 0.23573 0.1658 1.41232 -1.96684 -0.05832 -0.31928 -0.0769 -0.04989 0 0 0 0 0 0.0589 -0.0579 0.0643 0.35665 0 0.62023 0 0.18072 0.31159 0.89385 -2.47042
HIS_D_1782 -4.65341 0.30806 4.15085 -0.38455 0.02043 0.51699 1.19746 -2.08317 -0.08656 -0.46338 0.07778 -0.30854 0 0 0 -0.59518 0 0.10544 0.09155 0.0015 0 1.51531 -0.47937 0 -0.45461 0.32954 0.38434 -0.80952
ALA_1783 -3.87596 0.79341 1.98719 -0.01818 0 0 0.593 -1.38541 -0 -0 -0.0517 -0.46368 0 0 0 0 0 0.00722 0.02855 0 0 0 -0.42601 0 1.8394 0.33023 0.96103 0.31908
PRO_1784 -4.89898 0.69863 2.76578 -0.11945 0.0021 0.08678 0.63624 -1.22096 -0 -0 -0.36244 0.24527 0 0 0 0 0 0.0303 -0.0121 0.0151 0.12342 0 -0.9262 0 -2.4119 -0.14464 1.02745 -4.4656
ALA_1785 -4.01682 1.27055 0.86208 -0.02437 0 0 0.50196 -1.26806 -0 -0 -0.30925 -0.19927 0 0 0 0 0 0.04283 -0.00103 0 0 0 0.02458 0 1.8394 -0.42021 0.7581 -0.93951
THR_1786 -5.20029 0.21181 5.02896 -0.11802 0.04055 0.06561 3.22726 -2.59559 -0 -0 -3.52048 -0.78883 0 0 -0.3789 0 0 0.04745 0.09906 0.00271 0.11973 0 -0.69773 4.29735 -1.0874 -0.03191 0.90226 -0.3764
VAL_1787 -8.42867 1.0116 2.72271 -0.29037 0.22763 0.07182 2.86428 -2.68642 -0 -0 -2.21162 -0.44282 0 0 0 0 0 0.24119 -0.03709 0.00543 0.21142 0 -0.59671 0 1.9342 -0.05723 0.72819 -4.73247
CYS:disulfide_1788 -6.21733 1.0109 3.18843 -0.03533 0 0.01476 2.49019 -2.03877 -0 -0 -2.98899 -0.18823 0 0 0 0 -0.03074 0.08889 0.00514 0.00034 0.23732 0 -0.06594 0 3.6196 0.0343 0.96705 0.09159
GLY_1789 -3.38745 0.36665 2.81597 -0.00023 0 0 1.74719 -1.60532 -0 -0 -2.21958 -0.17921 0 0 0 0 0 0.02517 0.14217 0 0 0 -0.21647 0 0.83697 -0.12717 0.94496 -0.85636
PRO_1790 -4.60787 0.63214 2.49271 -0.18085 0.09032 0.12597 0.36693 -0.8872 -0.00512 -0.01993 0.04183 0.08621 0 0 0 0 0 0.01103 0.00666 0.03776 0.17959 0 -0.86003 0 -2.4119 0.03059 0.6754 -4.19576
LYS_1791 -4.41926 0.65355 4.27109 -0.50543 0.20033 0.29011 1.66892 -1.7055 -0 -0 -2.71911 -0.12527 0 0 0 0 0 0.22877 -0.03184 0.17822 1.8462 0 0.24929 0 -1.5107 0.28134 0.37136 -0.77791
LYS_1792 -1.69118 0.07699 1.76986 -0.35527 0.03842 0.15637 0.61958 -0.81221 -0.00512 -0.01993 -0.36139 0.12054 0 0 0 0 0 0.0312 -0.0262 0.0067 1.85867 0 0.02454 0 -1.5107 -0.11689 0.25879 0.06278
SER_1793 -3.15368 0.22702 2.42808 -0.02809 0 0.06445 1.04522 -1.20687 -0 -0 -0.59982 -0.51106 0 0 0 0 0 0.03467 -0.02473 0.02672 0.1808 0 -0.4268 0.61514 -0.77834 -0.41001 0.15734 -2.35996
THR_1794 -4.75625 0.31035 5.04319 -0.11314 0.09237 0.07515 3.45243 -2.42633 -0 -0 -3.83345 -0.56054 0 0 -2.04585 0 0 0.0144 0.05301 0.12021 0.23615 0 -0.80073 2.26724 -1.0874 -0.31494 0.45062 -3.82351
ASN_1795 -2.32729 0.09787 2.32239 -0.16886 0.01534 0.23328 0.95921 -1.10977 -0.0099 -0.07891 -1.29528 -0.21381 0 0 -0.66689 0 0 0.0189 0.00209 0.00052 0 1.91444 0.14459 0 -0.93687 -0.03648 0.54289 -0.59253
LEU_1796 -5.30986 0.26462 1.44532 -0.57556 0.1272 0.14603 0.04186 -1.23282 -0.00412 -0.01291 0.1057 0.24759 0 0 0 0 0 0.02333 -0.06142 0.04746 0.55718 0 -0.38122 0 0.18072 -0.06139 0.37322 -4.0791
VAL_1797 -4.92985 0.48329 1.71533 -0.28251 0.19554 0.05903 0.7431 -1.44067 -0.00398 -0.01137 -0.05592 -0.11764 0 0 0 0 0 0.01879 -0.05622 0.00357 0.20335 0 -0.59461 0 1.9342 -0.24219 0.2834 -2.09539
LYS_1798 -5.25351 0.37924 5.60605 -0.30975 0.05048 0.16157 1.78774 -2.26742 -0.00412 -0.01291 -3.22598 -0.15457 0 0 0 -0.46113 0 0.02471 0.00863 0.20837 2.03348 0 0.00955 0 -1.5107 -0.27424 0.38145 -2.82307
ASN_1799 -2.83236 0.16806 2.30246 -0.20155 0.05021 0.34461 0.98214 -1.26074 -0.00934 -0.07277 -1.19566 -0.96524 0 0 0 0 0 0.02959 -0.04269 0.01363 0 1.82049 -0.89613 0 -0.93687 -0.44368 0.48193 -2.66391
LYS_1800 -4.43478 0.3764 3.72591 -0.29005 0.02541 0.13343 1.18614 -1.982 -0.04568 -0.24974 -1.09089 -0.23379 0 0 0 0 0 0.01681 0.07051 0.02552 2.15635 0 0.01476 0 -1.5107 -0.43913 0.3784 -2.16711
CYS:disulfide_1801 -6.21025 0.62854 2.56054 -0.07003 0.00273 0.0542 1.10944 -1.7921 -0.02811 -0.15905 -1.27815 -0.40944 0 0 0 0 -0.61682 0.03835 -0.07817 0.03693 0.28173 0 0.09968 0 3.6196 -0.01875 0.22196 -2.00716
VAL_1802 -8.39657 0.75237 3.58162 -0.30059 0.18333 0.06193 3.0821 -2.81024 -0 -0 -2.1115 -0.43386 0 0 0 0 0 0.02456 0.24105 0.00941 0.14675 0 -0.28148 0 1.9342 -0.17581 0.28451 -4.20824
ASN_1803 -5.77856 0.40311 4.96012 -0.22062 0.00953 0.32629 2.85436 -2.52951 -0.00204 -0.02065 -2.8516 -0.67854 0 0 0 0 0 0.03906 -0.03884 0.01229 0 2.97332 0.32503 0 -0.93687 -0.15207 0.73528 -0.57092
PHE_1804 -9.69035 1.04687 3.71896 -1.10801 0.25002 0.71583 2.90628 -3.06658 -0 -0 -2.66125 -0.10724 0 0 0 0 0 0.02869 -0.00184 0.05692 0 1.75559 -0.47289 0 1.0402 -0.0555 0.77318 -4.8711
ASN_1805 -6.8613 0.23329 5.79729 -0.3195 0.25273 0.62463 3.44609 -3.18624 -0.0242 -0.24532 -3.48454 -0.76982 0 0 -1.38753 0 0 0.01047 0.18609 0.11881 0 1.96638 -0.62732 0 -0.93687 0.09905 0.58162 -4.52619
PHE_1806 -8.62717 1.07188 2.91075 -0.52468 0.01917 0.25165 2.09443 -2.28934 -0 -0 -1.71459 -0.04052 0 0 0 0 0 0.01305 -0.0639 0.00251 0 2.40077 -0.28041 0 1.0402 0.42952 0.56693 -2.73976
ASN_1807 -6.86048 0.75789 4.64838 -0.20733 0.08745 0.37012 2.27616 -2.58009 -0.00031 -0.00081 -1.77653 -0.96695 0 0 0 0 0 0.03067 -0.05163 0.00146 0 1.92694 -1.01445 0 -0.93687 -0.2687 0.52967 -4.0354
GLY_1808 -4.40417 0.45813 3.46761 -7e-05 0 0 1.66612 -2.11121 -8e-05 -0.00163 -2.26727 -0.38795 0 0 -0.67267 0 0 0.01551 -0.14871 0 0 0 -1.50757 0 0.83697 -0.91781 0.37708 -5.59773
LEU_1809 -6.70392 0.58093 3.07962 -0.56972 0.20116 0.19641 2.36734 -2.32615 -0 -0 -1.88118 0.0456 0 0 0 0 0 0.11937 -0.00931 0.22452 0.8035 0 -0.0218 0 0.18072 -0.2783 0.68467 -3.30654
LYS_1810 -3.86158 0.55832 3.45659 -0.33096 0.03508 0.12951 1.68666 -1.60955 -8e-05 -0.00163 -1.6282 0.20864 0 0 0 0 0 0.05307 -0.00243 0.02239 2.04042 0 -0.05121 0 -1.5107 -0.00819 0.68946 -0.12438
GLY_1811 -3.59956 0.14956 3.25515 -0.00166 0 0 1.89068 -1.8636 -0 -0 -1.92624 -0.36792 0 0 0 0 0 0.02969 -0.01499 0 0 0 -1.45447 0 0.83697 0.06128 0.18226 -2.82283
THR_1812 -3.99233 0.27964 2.14288 -0.12368 0.04759 0.09352 0.51122 -1.32615 -0.0212 -0.14218 -0.39662 -0.71421 0 0 0 0 0 0.1005 0.00678 0.01102 0.29427 0 -0.2503 2.3312 -1.0874 0.11788 0.1412 -1.97639
GLY_1813 -4.64931 0.21614 3.11408 -0.00135 0 0 2.24301 -2.0288 -0.00558 -0.0183 -2.03634 -0.35324 0 0 0 0 0 0.01745 -0.09496 0 0 0 -1.53884 0 0.83697 0.19373 0.16501 -3.94034
VAL_1814 -7.04322 0.49927 3.59708 -0.27194 0.17085 0.05501 2.55895 -2.74154 -0.00474 -0.072 -2.29885 -0.2417 0 0 0 0 0 0.0103 -0.02092 0.04596 0.24266 0 -0.71358 0 1.9342 0.1054 0.24884 -3.93997
LEU_1815 -7.20652 0.62108 1.40937 -0.48557 0.19975 0.1168 1.74764 -1.851 -0.05126 -0.26805 -2.3525 0.12633 0 0 0 0 0 0.01912 -0.06166 0.24639 1.10111 0 -0.36858 0 0.18072 -0.24737 0.4059 -6.7183
THR_1816 -4.88399 0.4014 4.54297 -0.11806 0.0719 0.08853 2.68627 -2.45407 -0.0066 -0.11281 -3.25079 -0.55787 0 0 0 0 0 0.03332 0.00177 0.08471 0.16272 0 -0.31501 2.29341 -1.0874 -0.26213 0.43685 -2.24487
GLU_1817 -3.12454 0.11142 3.73019 -0.47924 0.15345 1.51391 0.93792 -1.51467 -0.02258 -0.2077 -1.86108 -2.52537 0 0 0 0 0 0.07514 -0.06714 0.01717 0 4.38179 -0.03481 0 -2.7348 -0.55501 0.31668 -1.88926
SER_1818 -4.89339 0.73498 5.62882 -0.02854 0 0.04458 2.18535 -2.36466 -0.00944 -0.10523 -2.41309 -1.08106 0 0 -0.78413 -0.46915 0 0.06866 0.08912 0.05275 1.95142 0 -0.03051 1.27189 -0.77834 -0.29701 0.62001 -0.60696
ASN_1819 -1.72021 0.04823 2.1892 -0.35125 0.02971 0.70965 0.56464 -0.94194 -0.06432 -0.54105 -0.18023 -1.48306 0 0 0 0 0 0.07099 -0.0597 0.02454 0 2.49907 -0.63521 0 -0.93687 -0.28024 0.5576 -0.50044
LYS_1820 -6.93501 0.63889 6.68448 -0.30381 0.02447 0.14612 3.0023 -2.86363 -0 -0 -3.95947 -0.03316 0 0 -0.78413 0 0 0.11174 -0.07091 0.12624 2.32322 0 0.1374 0 -1.5107 -0.31641 0.22016 -3.36222
LYS_1821 -3.59116 0.12796 3.12087 -0.33189 0.0421 0.19396 0.89156 -1.46166 -0.00569 -0.07508 0.05725 -0.17854 0 0 0 0 0 0.05798 0.06935 0.17378 1.71197 0 0.17974 0 -1.5107 0.29991 0.32705 0.09875
PHE_1822 -10.2806 1.1148 0.88222 -0.53544 0.28192 0.19873 0.90407 -1.98293 -0 -0 -1.09163 -0.04767 0 0 0 0 0 0.05069 -0.04913 0.08748 0 3.82053 0.16945 0 1.0402 0.04916 0.5649 -4.82327
LEU_1823 -6.89813 1.10773 3.88893 -0.44939 0.24279 0.07377 2.27714 -2.21416 -0 -0 -1.4952 0.39602 0 0 -1.01921 0 0 0.03179 0.21791 0.02799 0.29813 0 -0.04751 0 0.18072 -0.40846 1.32046 -2.46869
PRO_1824 -2.59622 0.46846 1.66619 -0.07407 0 0.04505 0.72033 -0.74165 -0.00488 -0.01753 -0.49179 0.59163 0 0 -0.48337 0 0 0.07452 -0.23292 0.00456 0.34705 0 -0.7569 0 -2.4119 -0.07173 1.19638 -2.76881
PHE_1825 -8.73452 1.2744 2.42696 -1.16591 0.90705 0.70282 1.03773 -1.60457 -0.0029 -0.01043 -0.52486 -1.13835 0 0 0 0 0 0.10893 0.0096 0.00712 0 3.30489 -0.21334 0 1.0402 0.11284 1.05438 -1.40796
GLN_1826 -9.94116 0.58946 7.26954 -0.25658 0.04208 0.20595 2.32624 -3.58841 -0.02318 -0.15326 -2.62607 -0.63247 0 0 -1.01921 0 0 0.06164 0.07035 0.0046 0 3.16426 0.25551 0 -0.18838 0.04346 0.93447 -3.46115
GLN_1827 -7.62174 0.5029 5.57142 -0.88582 0.24809 0.98731 2.55965 -2.67899 -0.02781 -0.17214 -2.71001 -0.91927 0 0 0 0 0 0.06036 -0.03968 0.04813 0 3.79604 -0.15347 0 -0.18838 0.15794 0.45666 -1.0088
PHE_1828 -9.72046 1.18776 2.53275 -1.06622 0.12288 0.57734 2.44352 -2.64847 -0.05723 -0.28826 -1.80963 -0.25673 0 0 0 0 0 0.09362 -0.00731 0.00279 0 1.48032 -0.56202 0 1.0402 -0.01286 0.73395 -6.21407
GLY_1829 -5.20219 0.65329 4.28686 -0.00092 0 0 2.80671 -2.5288 -0.0117 -0.07372 -3.0774 -0.27758 0 0 0 0 0 0.01661 -0.10981 0 0 0 0.12532 0 0.83697 0.23808 0.53884 -1.77946
ARG_1830 -8.73009 0.80833 7.95233 -0.50975 0.06605 0.27 2.10644 -3.54469 -0.07003 -0.41407 -2.20019 0.01466 0 0 -0.44498 0 0 0.01912 0.08191 0.271 2.41401 0 -0.23788 0 -1.2888 0.26614 1.08249 -2.08798
ASP_1831 -5.80038 0.66752 8.8182 -0.10695 0.00292 0.30855 4.22202 -3.6506 -0.01629 -0.13998 -7.37402 -1.12896 0 0 -0.83191 0 0 0.02133 -0.0306 0.00465 0 2.28457 -0.36075 0 -2.3716 -0.26554 1.58529 -4.16255
ILE_1832 -4.63828 0.48468 1.9076 -0.64912 0.42728 0.14223 1.34025 -1.37999 -0.01466 -0.14336 -1.15941 0.34431 0 0 -0.83191 0 0 0.07643 -0.0385 0.02174 0.6311 0 -0.20714 0 0.73287 -0.19954 1.06416 -2.08926
ALA_1833 -5.47287 0.54752 2.44614 -0.02918 0.00976 0 0.82915 -2.05735 -0 -0 -0.01201 -0.43316 0 0 0 0 0 0.03388 -0.06685 0 0 0 0.01251 0 1.8394 -0.26234 0.69572 -1.91969
ASP_1834 -5.43915 0.61615 6.55842 -0.2198 0.02307 0.73457 2.64675 -2.8322 -0.04246 -0.41496 -4.5674 -0.30384 0 0 -0.44498 -1.06132 0 0.12205 -0.0349 0.44955 0 2.30025 -0.47428 0 -2.3716 -0.31857 0.54905 -4.5256
THR_1835 -5.401 0.42367 5.03509 -0.12515 0.08342 0.08825 2.4331 -2.62648 -0 -0 -2.579 -0.6255 0 0 0 0 0 0.05146 0.06222 0.03558 0.12614 0 -0.29416 2.26258 -1.0874 -0.17563 0.66362 -1.64919
THR_1836 -4.70317 0.39396 1.86455 -0.16721 0.09217 0.06146 1.27747 -1.46674 -0 -0 -0.40176 -0.07835 0 0 0 0 0 0.02579 0.0195 0.00222 0.07089 0 0.04046 2.3059 -1.0874 -0.26728 0.47134 -1.5462
ASP_1837 -5.88277 0.28723 8.57048 -0.25755 0.12025 0.88253 2.7286 -3.81136 -0.04003 -0.21238 -4.26408 -1.90832 0 0 0 0 0 0.04085 -0.06998 0.08973 0 2.10813 -0.22523 0 -2.3716 -0.03293 0.2992 -3.94924
ALA_1838 -6.27925 0.89063 3.53693 -0.02363 2e-05 0 3.60558 -2.81502 -0.02852 -0.13784 -1.5662 -0.44565 0 0 0 0 0 0.02662 -0.01011 0 0 0 -0.29475 0 1.8394 0.38657 0.2742 -1.04104
VAL_1839 -7.36013 1.03078 2.11118 -0.25278 0.15071 0.04958 2.46653 -2.23428 -0 -0 -2.33738 -0.22794 0 0 0 0 0 0.01474 0.11574 0.02761 0.5058 0 -0.45072 0 1.9342 0.1591 0.33414 -3.96313
ARG_1840 -9.20791 0.89142 6.7024 -0.61099 0.05256 0.38946 2.91178 -3.31413 -0.01404 -0.11465 -3.09447 0.48059 0 0 -0.48337 0 0 0.02406 -0.03517 0.4461 2.37062 0 -0.00883 0 -1.2888 -0.14409 0.50946 -3.53801
ASP_1841 -7.32595 0.83871 9.90305 -0.20348 0.0356 0.64114 4.69253 -4.13702 -0.00373 -0.06485 -8.2619 -1.13272 0 0 -0.63792 -1.50859 0 0.04374 -0.05127 0.00317 0 2.29993 -0.70811 0 -2.3716 -0.31453 1.26076 -7.00306
PRO_1842 -6.46493 0.8847 3.67047 -0.07137 0 0.04403 1.22148 -1.36003 -0.00737 -0.05514 0.04603 0.5863 0 0 0 0 0 0.12806 -0.05087 0.02352 0.21077 0 -0.71875 0 -2.4119 -0.06257 1.48389 -2.90369
GLN_1843 -5.11574 0.50716 5.46597 -0.32221 0.10218 0.29532 1.72673 -2.45246 -0.03683 -0.19332 -2.07289 -0.83746 0 0 -1.27509 0 0 0.23312 0.43585 0.09252 0 2.84184 -0.03975 0 -0.18838 0.52883 0.77142 0.46681
THR_1844 -4.11583 0.77482 4.49398 -0.12655 0.0448 0.04419 1.77023 -1.96164 -0 -0 -0.75872 0.56985 0 0 0 -0.27704 0 6.21527 2.79533 0.03285 0.23221 0 -0.32873 2.67402 -1.0874 1.11345 15.1626 27.2677
LEU_1845 -4.28564 0.52194 3.01367 -0.53679 0.21737 0.16387 1.1 -1.61787 -0 -0 -0.46933 0.07644 0 0 0 0 0 0.7183 0.28161 0.00496 0.12799 0 0.85826 0 0.18072 1.17863 15.8258 17.36
GLU_1846 -5.41672 0.42254 6.06587 -0.23647 0.02407 0.26139 3.00834 -2.71934 -0.0174 -0.2009 -4.60029 -0.16749 0 0 0 -0.46113 0 0.04232 -0.00553 0.02173 0 3.88024 -0.04971 0 -2.7348 0.25886 1.25744 -1.36699
ILE_1847 -7.99786 1.11913 2.09215 -0.63201 0.46986 0.12613 1.52095 -2.1818 -0.0021 -0.00906 -1.59258 0.37465 0 0 0 0 0 0.08808 -0.02001 0.1358 0.926 0 -0.70006 0 0.73287 -0.45481 0.52501 -5.47968
LEU_1848 -8.32314 0.72682 4.03991 -0.60607 0.32632 0.11983 2.35425 -2.96572 -0.00056 -0.00172 -2.6167 0.23285 0 0 0 0 0 0.08112 0.09317 0.07996 1.73237 0 -0.2656 0 0.18072 -0.38858 0.59947 -4.6013
ASP_1849 -6.05809 0.6132 8.15423 -0.09881 0.00427 0.28289 3.68979 -3.62048 -0.0369 -0.23769 -5.70666 -0.1906 0 0 0 -0.46915 0 0.02552 -0.01595 0.01373 0 2.29491 0.39672 0 -2.3716 0.05426 0.6502 -2.62621
ILE_1850 -7.00428 0.73225 1.44273 -0.55325 0.33553 0.16191 1.05618 -1.94068 -0 -0 -1.38315 -0.04911 0 0 0 0 0 0.01697 -0.03713 0.07781 3.23257 0 -0.73825 0 0.73287 -0.03506 0.51515 -3.43695
THR_1851 -5.01365 0.87908 3.38482 -0.15696 0.07048 0.05461 2.59349 -2.04222 -0.03327 -0.2458 -2.71808 -0.10922 0 0 0 0 0 0.08262 0.04507 1e-05 0.22622 0 -0.20868 2.2672 -1.0874 0.01287 1.48375 -0.51507
PRO_1852 -4.39044 0.7717 1.77772 -0.11371 0.00033 0.08439 0.86468 -0.96713 -0 -0 -0.67053 0.28669 0 0 0 0 0 0.02496 -0.06453 0.04249 0.123 0 -1.10842 0 -2.4119 -0.12419 1.46514 -4.40975
CYS:disulfide_1853 -5.03234 0.35977 3.19966 -0.04188 0 0.01545 1.10298 -1.74786 -0 -0 -1.04291 -0.20461 0 0 0 0 -0.61682 0.02082 0.1008 0.00159 0.34342 0 0.32794 0 3.6196 -0.61144 0.33538 0.12955
SER_1854 -3.77805 0.45491 3.64527 -0.02778 0 0.0222 1.4946 -1.74161 -8e-05 -0.00067 -2.14465 -0.47077 0 0 0 0 0 0.02084 0.34644 0.02988 0.50039 0 0.02396 0.61756 -0.77834 -0.06693 0.31052 -1.54231
PHE_1855 -8.55363 1.13053 2.87604 -1.29473 0.38543 0.79911 2.28006 -2.40742 -0.03277 -0.27239 -0.84219 -0.18436 0 0 -0.57186 0 0 0.02039 0.22826 0.16263 0 1.55284 -0.50069 0 1.0402 0.18062 0.71658 -3.28736
GLY_1856 -4.21471 0.38176 3.66595 -0.00131 0 0 2.37302 -2.08212 -0.00597 -0.06373 -2.53006 -0.32894 0 0 0 0 0 0.09833 -0.07676 0 0 0 -1.38295 0 0.83697 0.3625 0.58511 -2.38292
GLY_1857 -4.03441 0.33768 3.55642 -0.00025 0 0 1.76147 -1.97468 -0.00582 -0.02797 -2.33471 -0.22463 0 0 0 0 0 0.0204 -0.05108 0 0 0 0.39561 0 0.83697 0.43166 0.1761 -1.13723
VAL_1858 -6.30034 0.37915 4.46539 -0.26467 0.15256 0.05488 2.41407 -2.78469 -0 -0 -1.15708 -0.2981 0 0 0 0 0 0.01961 -0.00216 0.00404 0.27033 0 -0.78216 0 1.9342 -0.17682 0.24334 -1.82846
SER_1859 -5.27799 0.61851 4.79581 -0.0256 0 0.02129 3.22012 -2.4263 -0.0137 -0.04748 -3.23663 0.14382 0 0 0 -0.45853 0 0.0115 0.0059 3e-05 0.44879 0 0.13514 0.60777 -0.77834 -0.16336 0.31908 -2.10017
VAL_1860 -7.49396 0.53239 3.20322 -0.27159 0.15222 0.05695 2.81989 -2.4891 -0.00176 -0.00482 -2.63621 -0.29237 0 0 0 0 0 0.01825 -0.05 0.00511 0.22476 0 -0.74969 0 1.9342 -0.15428 0.31964 -4.87715
ILE_1861 -8.2752 0.75376 1.40788 -0.51234 0.40224 0.12282 2.54907 -2.11467 -0.02382 -0.12796 -2.5072 -0.06258 0 0 0 0 0 0.01642 -0.0346 0.26551 0.4129 0 -0.65592 0 0.73287 -0.47015 0.62371 -7.49726
THR_1862 -6.5309 0.88961 4.10948 -0.23043 0.16027 0.09713 3.44751 -2.57224 -0.01655 -0.10387 -3.91243 -0.47096 0 0 -0.72452 0 0 0.05897 0.41292 0.00043 0.85002 0 0.00094 4.05282 -1.0874 -0.20437 1.27325 -0.50033
PRO_1863 -5.36185 0.78377 3.61764 -0.21345 0.01647 0.1533 1.63419 -1.54117 -0 -0 -1.40129 0.11671 0 0 -0.72452 0 0 0.18709 0.01891 0.00345 0.3 0 -0.81585 0 -2.4119 0.19839 2.01633 -3.42379
GLY_1864 -4.33898 0.4494 4.45808 -0.00029 0 0 2.12249 -2.25488 -0.01605 -0.09885 -2.68628 -0.22896 0 0 0 0 0 0.17596 -0.07678 0 0 0 0.19629 0 0.83697 0.17578 1.45644 0.17035
THR_1865 -5.00788 0.5197 3.7376 -0.13287 0.09784 0.06611 2.39294 -2.19772 -0 -0 -1.30203 -0.9408 0 0 -0.90217 0 0 0.01364 0.16104 0.05654 0.05447 0 -0.05803 2.25813 -1.0874 -0.11795 0.47726 -1.91156
ASN_1866 -2.28025 0.27471 2.74545 -0.34576 0.16448 0.63183 0.7122 -1.31536 -0.00144 -0.01212 -0.40978 -1.10944 0 0 0 -0.41668 0 0.0117 -0.06828 0.03784 0 2.37686 -0.29388 0 -0.93687 -0.52273 0.3666 -0.39092
THR_1867 -4.15959 0.36741 3.66005 -0.17525 0.05497 0.05666 1.76793 -1.85478 -0.01605 -0.09885 -1.61062 -0.44975 0 0 -0.21815 -0.41668 0 0.06696 0.06491 0.00032 0.158 0 -0.35572 2.56803 -1.0874 0.15391 0.33537 -1.18833
SER_1868 -4.12799 0.2338 4.46616 -0.0272 0 0.04687 1.97766 -2.01079 -0.00036 -0.00207 -0.21834 -1.10688 0 0 -0.93062 0 0 0.01119 -0.01666 0.01381 1.0486 0 -0.42501 0.61277 -0.77834 0.48223 0.29531 -0.45585
ASN_1869 -2.58694 0.10056 1.46481 -0.19098 0.04191 0.30659 0.66799 -0.99254 -0.016 -0.12601 -0.35002 -0.48543 0 0 0 0 0 0.00537 0.03287 0.00075 0 1.9974 -0.51058 0 -0.93687 -0.4416 0.18377 -1.83494
GLN_1870 -4.42051 0.39081 3.80022 -0.33482 0.04472 0.15335 2.03321 -1.89446 -0.02693 -0.15052 -1.93158 0.02637 0 0 -1.40503 0 0 0.03428 0.01513 0.03484 0 3.84161 0.04544 0 -0.18838 -0.50895 0.29787 -0.14334
VAL_1871 -5.80689 0.53278 0.6092 -0.30785 0.14206 0.06428 0.73373 -1.34855 -0.0054 -0.05706 -0.24744 -0.46549 0 0 0 0 0 0.00773 0.0116 0.01746 0.13479 0 -0.40613 0 1.9342 -0.34977 0.37752 -4.42923
ALA_1872 -5.50942 0.31577 1.85181 -0.02106 0 0 2.41453 -2.08173 -0.01281 -0.05034 -2.65157 -0.35034 0 0 0 0 0 0.01085 0.03716 0 0 0 0.18159 0 1.8394 -0.03138 0.32708 -3.73047
VAL_1873 -5.77318 0.4017 2.22081 -0.31495 0.21568 0.07096 2.63912 -1.94961 -0.01223 -0.04155 -2.73492 -0.62553 0 0 0 0 0 0.00923 -0.07376 0.0016 1.50666 0 -0.75286 0 1.9342 0.05677 0.38305 -2.8388
LEU_1874 -8.08348 0.54583 3.37949 -0.56098 0.12429 0.14054 2.79239 -2.74131 -0.01281 -0.05034 -2.38974 0.20799 0 0 0 0 0 0.02012 -0.05956 0.00382 0.70812 0 -0.28603 0 0.18072 -0.11538 0.40986 -5.78646
TYR_1875 -10.5665 1.31821 5.24613 -0.69955 0.37627 0.16079 3.91603 -3.60557 -0.02308 -0.20583 -4.64137 -0.24547 0 0 0 -0.38101 0 0.00299 0.51133 0.03981 0 3.5467 0.04677 0.07892 1.2797 0.32255 0.84533 -2.67685
GLN_1876 -6.95739 0.2972 6.09499 -0.31472 0.04816 0.2724 2.88321 -3.16755 -0.00643 -0.0582 -3.17799 -0.31233 0 0 0 -1.43986 0 0.01122 0.06735 0.06234 0 3.78673 0.1705 0 -0.18838 0.28734 1.00034 -0.64107
GLY_1877 -3.45672 0.55425 2.62694 -5e-05 0 0 1.3856 -1.61239 -0.02516 -0.16635 -1.01305 -0.41008 0 0 0 0 0 0.09146 -0.14066 0 0 0 -1.3827 0 0.83697 -0.5031 0.57764 -2.63741
VAL_1878 -8.42184 1.07069 3.10539 -0.26845 0.20467 0.05171 2.31597 -2.76525 -0.01109 -0.05123 -1.3654 -0.10786 0 0 -0.79985 0 0 0.08733 0.13038 0.0187 0.38941 0 -0.76061 0 1.9342 -0.6857 0.58847 -5.34036
ASN_1879 -5.28469 0.62559 4.74792 -0.25351 0.03128 0.38735 2.64982 -2.41003 -0.01195 -0.03815 -2.41131 -0.60983 0 0 -1.18991 -0.43076 0 0.07649 0.0452 0.0064 0 2.40341 0.12555 0 -0.93687 -0.2771 0.56892 -2.18619
CYS:disulfide_1880 -6.17828 0.77341 4.31647 -0.0445 0.0021 0.01949 2.30629 -2.31831 -0 -0 -2.09637 -0.42195 0 0 -1.13731 0 -0.69524 0.06134 -0.10179 0.00699 0.51453 0 0.40669 0 3.6196 -0.07939 0.4052 -0.641
THR_1881 -3.3783 0.73787 3.75916 -0.21025 0.17253 0.07798 1.75917 -1.72185 -0 -0 -1.37941 -0.17454 0 0 -1.18991 -0.43076 0 0.0723 0.02959 0.00096 0.1541 0 0.19101 2.28324 -1.0874 0.10484 0.33268 0.10304
GLU_1882 -7.24456 0.87567 7.30665 -0.4152 0.28718 0.55326 3.6232 -3.42568 -0.03063 -0.23639 -5.92461 -0.58879 0 0 0 -1.15555 0 0.11478 0.10862 0.07436 0 4.55948 -0.36465 0 -2.7348 -0.23592 0.74209 -4.11149
VAL_1883 -6.31179 1.03182 2.4592 -0.32784 0.37698 0.0766 1.72219 -2.03587 -0.00338 -0.0675 -0.49078 -0.3479 0 0 0 0 0 0.12234 0.24849 0.01365 0.06894 0 -0.23307 0 1.9342 5.41315 1.94393 5.59337
PRO_1884 -4.14233 1.34116 2.52588 -0.10425 0.00425 0.06557 0.79124 -1.25723 -0 -0 -0.53517 0.63599 0 0 0 0 0 0.29608 0.07359 0.01769 0.41768 0 -0.26246 0 -2.4119 5.75534 1.88526 5.0964
VAL_1885 -4.12722 0.65793 3.39265 -0.29728 0.16176 0.06662 2.01294 -1.89623 -0.01932 -0.16005 -1.28349 -0.29323 0 0 0 0 0 0.04552 0.02612 0.00292 0.34825 0 -0.36429 0 1.9342 0.01495 0.80852 1.03128
ALA_1886 -4.21233 0.35319 1.42787 -0.03043 0.00747 0 1.13244 -1.5707 -0.0066 -0.0995 -0.55368 -0.50023 0 0 0 0 0 0.06003 -0.02399 0 0 0 -0.10687 0 1.8394 0.22597 0.59072 -1.46722
ILE_1887 -5.36325 1.07348 4.33805 -0.47245 0.37806 0.09822 2.77248 -2.5267 -0.01932 -0.16005 -1.44828 0.3671 0 0 0 0 0 0.05619 -0.03229 0.16885 0.56974 0 -0.35695 0 0.73287 0.07987 0.71513 0.97073
HIS_1888 -4.31511 0.49909 2.87691 -0.80234 0.02271 0.90776 0.46896 -1.62347 -0.01381 -0.16357 0.13641 -2.02443 0 0 0 0 0 0.09537 -0.02195 0.17623 0 1.59864 0.10245 0 -0.45461 -0.10056 0.77432 -1.86101
ALA_1889 -2.37604 0.46372 2.15516 -0.02344 0 0 0.61394 -1.29644 -0.00438 -0.01373 0.29492 -0.40028 0 0 0 0 0 0.07109 -0.02055 0 0 0 -0.32888 0 1.8394 -0.32579 0.46684 1.11555
ASP_1890 -3.55409 0.39931 4.32143 -0.10985 0.00497 0.32221 2.04581 -2.08048 -0 -0 -0.57846 -0.43209 0 0 0 0 0 0.04286 0.05632 0.02025 0 3.64485 -0.30641 0 -2.3716 -0.38842 0.403 1.43961
GLN_1891 -3.64614 0.35235 3.78815 -0.63634 0.10415 0.41292 1.57381 -1.74391 -0.00438 -0.01373 -2.33222 -0.093 0 0 -0.71163 0 0 0.0884 -0.08513 0.08282 0 2.73253 0.07532 0 -0.18838 0.08653 0.50715 0.34926
LEU_1892 -7.59574 0.46217 2.58924 -0.46448 0.16366 0.09537 1.91007 -2.24688 -0 -0 -0.64373 0.10866 0 0 -0.71163 0 0 0.03074 0.06825 0.17289 0.56726 0 -0.2381 0 0.18072 0.00701 0.58474 -4.95977
THR_1893 -3.4394 0.53779 4.07079 -0.20878 0.1739 0.07871 1.84935 -1.66575 -0 -0 -1.05509 -0.30529 0 0 0 -0.07762 0 0.0463 0.37322 0.01724 0.05234 0 -0.01167 2.36494 -1.0874 5.5828 1.62763 8.924
PRO_1894 -4.09696 0.81652 2.3037 -0.21119 0.01141 0.15716 0.84382 -1.02507 -0 -0 0.05393 -0.04166 0 0 0 0 0 0.02984 0.03533 0.00172 0.33053 0 -0.80175 0 -2.4119 5.5351 1.74628 3.27682
THR_1895 -2.4458 0.30689 2.32577 -0.12772 0.0795 0.0765 1.01323 -1.25199 -0 -0 -1.67596 -0.81027 0 0 -0.38426 0 0 0.1058 0.07811 0.12765 0.06011 0 -0.29017 2.26358 -1.0874 0.01794 1.23955 -0.37893
TRP_1896 -8.0396 1.54004 3.4477 -1.27804 0.401 0.67492 1.88787 -2.15719 -0.01751 -0.1145 -0.7888 -0.56479 0 0 0 0 0 0.16895 0.07083 0.15094 0 3.18356 -0.08943 0 1.6906 0.54043 1.05544 1.76245
ARG_1897 -4.26087 0.35938 3.90316 -0.74393 0.1384 0.50175 1.84146 -1.81595 -0.00038 -0.00124 -2.38616 0.31627 0 0 0 0 0 0.1112 0.01328 0.00655 1.84546 0 -0.12184 0 -1.2888 0.14504 0.54219 -0.89503
VAL_1898 -5.18668 0.82089 2.93306 -0.32371 0.2801 0.07457 1.83675 -1.96123 -0 -0 -1.78647 -0.19557 0 0 0 0 0 0.02682 -0.05397 0.00035 0.38679 0 0.03001 0 1.9342 -0.3257 0.69064 -0.81916
TYR_1899 -7.76806 1.17487 3.35377 -0.98266 0.1167 0.35062 2.44191 -2.55228 -0.00338 -0.0675 -1.1395 -0.46544 0 0 0 0 0 0.05294 0.00211 0.36733 0 2.51705 0.1241 0.03342 1.2797 -0.24153 0.77501 -0.63081
SER_1900 -3.78816 0.51828 3.70723 -0.04214 0.00057 0.05784 1.88821 -1.96952 -0.03793 -0.37756 -1.60212 -0.30043 0 0 0 0 0 0.01944 -0.01334 0.11858 0.18056 0 -0.37535 1.94253 -0.77834 -0.35837 0.43204 -0.778
THR_1901 -2.75862 0.30007 3.16311 -0.12701 0.04221 0.06357 1.79486 -1.64602 -0.00038 -0.00124 -1.8288 -0.25801 0 0 0 0 0 0.00439 0.07705 0.02902 0.08698 0 -0.03174 4.12926 -1.0874 -0.40159 0.19524 1.74493
GLY_1902 -2.69986 0.66503 2.66186 -0.00016 0 0 1.83386 -1.51113 -0 -0 -0.92787 -0.293 0 0 -0.7314 0 0 0.02972 -0.20252 0 0 0 -1.35738 0 0.83697 -0.24983 0.50849 -1.43721
SER_1903 -1.78131 0.06581 2.26036 -0.03672 0 0.0589 0.73759 -1.07528 -0 -0 -0.45537 -0.81978 0 0 -0.7314 0 0 0.0412 0.11523 0.01102 0.65505 0 0.62227 1.87111 -0.77834 0.95902 0.70075 2.42012
ASN_1904 -4.87189 0.55265 4.63592 -0.20514 0.02145 0.35392 2.26615 -2.44257 -0.01282 -0.05104 -1.64256 -0.78254 0 0 0 0 0 0.05047 0.07448 0.0133 0 2.11041 -0.66335 0 -0.93687 1.53808 0.45355 0.4616
VAL_1905 -4.18185 0.43172 0.28529 -0.27453 0.18489 0.05921 0.28007 -1.02002 -0 -0 -0.35987 -0.342 0 0 0 0 0 0.03553 -0.05953 0.04142 0.2557 0 -0.7791 0 1.9342 0.30907 0.26794 -2.93185
PHE_1906 -7.6813 0.6564 2.29057 -0.78732 0.05047 0.09135 2.17972 -2.14011 -0.01561 -0.08353 -2.07514 -0.47529 0 0 0 0 0 0.01762 -0.02777 0.02995 0 2.49982 -0.19511 0 1.0402 -0.11678 0.25992 -4.48195
GLN_1907 -7.30602 0.56612 4.97982 -0.65047 0.11566 0.45949 2.03759 -2.89373 -0.03486 -0.15173 -2.65473 -0.18968 0 0 -1.93716 0 0 0.01728 0.06818 0.24325 0 2.84941 0.14271 0 -0.18838 0.10805 0.51669 -3.90251
THR_1908 -6.65959 0.57587 4.96178 -0.13324 0.04014 0.09428 3.9106 -2.86411 -0.00089 -0.02339 -2.79662 -0.56363 0 0 0 0 0 0.04769 0.02972 0.15813 0.08372 0 -0.4681 4.09399 -1.0874 -0.08406 0.92401 0.2389
ARG_1909 -4.62017 0.7877 2.53705 -0.63217 0.15461 0.35368 1.27744 -1.5202 -0 -0 -0.87817 0.31868 0 0 0 0 0 0.05042 -0.07748 0.20101 2.73459 0 -0.15733 0 -1.2888 -0.37096 0.7461 -0.38399
ALA_1910 -4.50797 0.57332 2.22491 -0.02626 0.00197 0 1.77792 -1.80791 -0.00108 -0.00886 -1.75074 -0.3811 0 0 0 0 0 0.07057 0.14415 0 0 0 -0.0041 0 1.8394 -0.53203 0.52597 -1.86183
GLY_1911 -5.56927 0.45512 4.88135 -0.00106 0 0 3.27009 -2.85583 -0.03677 -0.16083 -2.87723 -0.29724 0 0 0 0 0 0.0231 -0.11715 0 0 0 -1.54179 0 0.83697 0.12724 0.40892 -3.4544
CYS:disulfide_1912 -7.08283 0.48971 4.74185 -0.06272 0.00181 0.04488 2.64776 -2.66503 -0.01183 -0.04729 -2.36578 -0.42421 0 0 0 0 -0.69524 0.07631 -0.07541 0.12268 0.37187 0 0.06103 0 3.6196 0.40209 0.25939 -0.59136
LEU_1913 -8.13498 0.97617 2.52733 -0.63619 0.24683 0.18212 2.71512 -2.49277 -0.01307 -0.05445 -2.42581 0.26717 0 0 0 0 0 0.04656 -0.07374 0.01827 0.57051 0 -0.35408 0 0.18072 0.01712 0.27465 -6.16253
ILE_1914 -8.14585 1.27247 2.34236 -0.47409 0.43223 0.08939 3.01685 -2.38362 -0.00721 -0.06199 -2.54186 0.04423 0 0 0 0 0 0.04526 -0.08044 0.08953 0.35512 0 -0.6903 0 0.73287 -0.17526 0.65517 -5.48514
GLY_1915 -2.50698 0.13302 2.0162 -8e-05 0 0 0.97666 -1.19812 -0.03034 -0.14928 -1.11118 -0.36375 0 0 0 0 0 0.03531 -0.11172 0 0 0 -1.53442 0 0.83697 -0.13507 0.52367 -2.6191
ALA_1916 -4.41937 0.26895 1.25866 -0.02416 3e-05 0 0.58027 -1.60929 -0 -0 -0.46907 -0.29613 0 0 0 0 0 0.00683 -0.00966 0 0 0 0.15418 0 1.8394 0.14172 0.0948 -2.48284
GLU_1917 -4.58009 0.25403 4.09452 -0.35922 0.09895 0.5341 2.55821 -2.24105 -0.02518 -0.23394 -2.52845 -0.41032 0 0 0 0 0 0.0231 -0.0705 0.12961 0 2.97574 0.25738 0 -2.7348 0.16245 0.25348 -1.842
TYR_1918 -8.46523 0.93112 1.79585 -0.86836 0.07962 0.13348 1.10615 -2.25632 -0.00152 -0.00569 -0.88764 -0.39174 0 0 0 -0.37355 0 0.02169 -0.01824 0.00209 0 2.37403 -0.06212 0.00124 1.2797 -0.11557 0.3533 -5.36769
VAL_1919 -6.1399 0.39442 2.88682 -0.32052 0.24189 0.07023 2.28849 -2.32364 -0.03169 -0.15021 -0.74268 -0.45593 0 0 0 0 0 0.02188 -0.00312 0.04194 0.16124 0 -0.42752 0 1.9342 -0.38678 0.34671 -2.59415
ASN_1920 -1.92852 0.08891 1.525 -0.19803 0.03715 0.31202 0.15901 -0.87987 -0.00083 -0.02164 -0.23425 -0.49808 0 0 0 0 0 0.03626 0.01808 0.014 0 2.14041 -0.50929 0 -0.93687 -0.6161 0.23444 -1.25819
ASN_1921 -3.66064 0.35154 2.85781 -0.19437 0.0154 0.31425 1.50661 -1.58098 -0 -0 -0.15678 -0.54798 0 0 0 0 0 0.11264 -0.06008 0.01005 0 2.9488 -0.57935 0 -0.93687 -0.50277 0.32761 0.2249
SER_1922 -3.47217 0.28777 2.42735 -0.03022 0 0.06954 0.683 -1.3282 -0.00083 -0.02164 -0.92194 -0.32864 0 0 0 0 0 0.03315 0.01984 0.0288 0.30999 0 -0.2648 0.60052 -0.77834 -0.42464 0.38655 -2.72489
TYR_1923 -7.24466 0.77597 4.57373 -0.52528 0.01575 0.27517 2.99799 -2.77464 -0.01287 -0.0619 -1.9301 -0.14942 0 0 0 -0.54896 0 0.0473 0.164 0.19061 0 1.97257 -0.39821 0.00076 1.2797 -0.16263 0.62913 -0.88599
GLU_1924 -2.25745 0.10071 2.32653 -0.2815 0.04176 0.3411 0.77281 -1.07419 -0 -0 -0.93228 -0.27814 0 0 -0.71017 0 0 0.15333 -0.03723 0.0017 0 2.7957 -0.00631 0 -2.7348 -0.1234 0.64517 -1.25665
CYS:disulfide_1925 -5.13208 0.47059 1.95229 -0.06725 0.00297 0.04879 0.36087 -1.1062 -0.01286 -0.12753 0.6824 -0.37657 0 0 0 0 -0.48899 0.04065 0.08458 0.09462 0.39895 0 0.01274 0 3.6196 -0.46015 0.24404 0.24144
ASP_1926 -3.85288 0.185 5.23243 -0.18834 0.01976 0.60958 2.56009 -2.01072 -0.01416 -0.14898 -3.39979 -0.25423 0 0 0 -0.79875 0 0.01818 0.23943 0.21822 0 3.01739 0.0815 0 -2.3716 0.94805 0.31161 0.40177
ILE_1927 -8.48584 0.59543 3.59712 -0.49077 0.36251 0.12578 2.49627 -2.74545 -0 -0 -2.24631 -0.06908 0 0 0 0 0 0.03024 -0.04191 0.00622 0.28816 0 -0.56773 0 0.73287 0.97992 1.29614 -4.13644
PRO_1928 -5.14454 1.22438 0.86052 -0.21999 0.0475 0.16524 0.89404 -0.8668 -0 -0 -0.59483 -0.23223 0 0 0 0 0 0.02051 0.13252 0.01159 0.42506 0 -0.58107 0 -2.4119 -0.21594 1.92282 -4.56311
ILE_1929 -7.2769 1.06099 0.53266 -0.60374 0.49673 0.21447 1.46628 -1.71987 -0 -0 -1.2937 -0.38934 0 0 0 0 0 0.1748 0.0887 0.2872 0.29229 0 0.4167 0 0.73287 0.49821 1.34238 -3.67928
GLY_1930 -3.60762 0.12576 2.81945 -0.00015 0 0 1.4572 -1.65301 -0 -0 -0.65043 -0.16729 0 0 0 0 0 0.08816 0.35047 0 0 0 -1.48048 0 0.83697 0.75351 0.83922 -0.28823
ALA_1931 -4.16399 0.42004 2.24302 -0.02828 0.03017 0 1.55621 -1.69175 -0 -0 -1.1435 -0.58169 0 0 0 0 0 0.01029 -0.05142 0 0 0 0.24442 0 1.8394 0.25995 0.67669 -0.38044
GLY_1932 -4.35247 0.28288 3.38604 -5e-05 0 0 2.22628 -2.08037 -0.01863 -0.13012 -2.67947 -0.39752 0 0 0 0 0 0.00985 -0.18152 0 0 0 -1.44072 0 0.83697 -0.4767 0.4908 -4.52476
ILE_1933 -8.18572 0.55319 3.34674 -0.58007 0.37326 0.10141 2.6242 -2.7651 -0 -0 -2.28764 0.3859 0 0 0 0 0 0.00649 -0.0087 0.05939 0.94911 0 -0.70439 0 0.73287 -0.74411 0.5322 -5.61096
CYS:disulfide_1934 -8.22292 0.81668 3.97948 -0.03286 0 0.01469 2.80631 -2.55908 -0.00944 -0.03319 -2.63286 -0.19841 0 0 0 0 -0.48899 0.07262 -0.00756 0.02185 0.29921 0 -0.03094 0 3.6196 0.00942 0.52527 -2.05113
ALA_1935 -5.2697 0.39485 2.64235 -0.021 0 0 2.58621 -2.13108 -0 -0 -3.29706 -0.35602 0 0 0 0 0 0.00923 0.01369 0 0 0 -0.04907 0 1.8394 0.35465 0.23108 -3.05247
SER_1936 -4.15903 0.27888 4.4687 -0.02621 0 0.06284 2.62588 -2.0707 -0 -0 -2.31104 -0.38908 0 0 0 0 0 0.13259 0.02869 0.00354 0.03426 0 -0.55598 0.60916 -0.77834 -0.01009 0.23657 -1.81937
TYR_1937 -4.13467 0.30549 1.44009 -1.09929 0.19419 0.65112 0.9763 -1.23863 -0.00298 -0.03811 -0.37334 -0.11943 0 0 0 0 0 0.92945 -0.00755 0.39475 0 2.96706 -0.1389 3e-05 1.2797 -0.30848 0.63339 2.31019
GLN_1938 -6.31505 0.86022 5.49362 -0.27651 0.01599 0.10612 3.12248 -2.60397 -0 -0 -1.93378 -0.15866 0 0 0 -1.20644 0 1.12548 0.01484 0.04206 0 3.95587 -0.07106 0 -0.18838 -0.0978 0.88496 2.76999
THR_1939 -5.47861 1.48326 2.97248 -0.12378 0.29972 0.05998 1.22188 -1.82167 -0 -0 0.09358 -1.15829 0 0 0 -0.38552 0 1.86953 -0.05005 0.121 0.23224 0 -0.63683 2.41568 -1.0874 -0.02512 1.24947 1.25154
GLN_1940 -3.18237 0.16503 3.77991 -0.30569 0.05571 0.28817 1.43944 -1.57752 -0.01271 -0.09223 -0.85497 -0.79082 0 0 0 -0.65748 0 0.49931 0.12864 0.00963 0 2.76116 -0.17941 0 -0.18838 -0.23774 1.07174 2.11941
THR_1941 -2.68036 0.24115 2.62681 -0.1701 0.0826 0.06286 0.97983 -1.26302 -0 -0 -0.65551 -0.21145 0 0 0 -0.38552 0 0.08989 0.08015 0.00702 0.05164 0 0.03979 2.33828 -1.0874 -0.37187 0.37875 0.15356
LYS_1942 -2.89734 0.32482 3.24396 -0.57296 0.10817 0.51673 1.59156 -1.50192 -0 -0 -1.6789 0.19415 0 0 0 0 0 0.03056 0.04812 0.04977 1.79866 0 -0.05554 0 -1.5107 -0.19696 0.56008 0.05224
SER_1943 -1.40415 0.06121 1.45867 -0.03207 0.02018 0.03049 0.08641 -0.73015 -0 -0 -0.13808 -0.22304 0 0 0 0 0 0.00895 -0.01381 0.0049 0.27483 0 0.302 0.60095 -0.77834 0.57464 0.50877 0.61237
HIS_D_1944 -3.04725 0.40238 3.15528 -0.37434 0.00387 0.44848 1.06484 -1.47639 -0 -0 -0.48425 -0.23993 0 0 0 0 0 0.00097 0.01371 0.01157 0 2.00027 -0.28682 0 -0.45461 0.45915 0.19859 1.39554
ARG_1945 -2.16686 0.36943 2.41575 -0.47083 0.07665 0.29694 0.81195 -1.00317 -0 -0 0.56623 -0.12481 0 0 0 0 0 0.00955 -0.01961 0.00523 1.66451 0 -0.19678 0 -1.2888 -0.10615 0.14225 0.98148
ARG_1946 -1.81459 0.1896 2.1947 -0.78074 0.10815 0.52411 0.78299 -1.02502 -0 -0 -0.32049 0.36981 0 0 0 0 0 0.00741 -0.08389 0.00466 1.54863 0 -0.19276 0 -1.2888 -0.25445 0.18523 0.15455
ALA_1947 -1.10364 0.10124 1.1752 -0.03043 0.01179 0 0.03459 -0.59935 -0 -0 0.14396 -0.49035 0 0 0 0 0 0.00826 -0.01888 0 0 0 -0.09158 0 1.8394 -0.06623 0.20249 1.11645
ARG_1948 -5.1487 0.49806 5.29455 -0.82536 0.27416 0.57283 2.65527 -2.34121 -0 -0 -3.99064 0.22099 0 0 -0.47628 -0.66076 0 0.00323 0.46774 0.22759 2.86723 0 -0.08983 0 -1.2888 0.14545 0.50317 -1.0913
SER_1949 -1.87205 0.15478 2.02508 -0.02697 0.00058 0.02417 0.74285 -0.94482 -0.00027 -0.00117 -1.1891 -0.14577 0 0 -0.47628 0 0 0.03501 0.04551 0.00198 0.43651 0 0.0822 0.60004 -0.77834 -0.24183 0.84479 -0.6831
VAL_1950 -4.17095 0.79911 2.31298 -0.29886 0.20767 0.06607 0.98119 -1.57372 -0.00042 -0.00634 0.8253 -0.25397 0 0 0 0 0 0.01061 0.20883 0.00358 0.12191 0 -0.5158 0 1.9342 -0.09721 0.91039 1.46456
ALA_1951 -3.36233 0.43758 0.95737 -0.02326 0 0 1.16178 -1.22217 -0 -0 -0.69125 -0.33402 0 0 0 0 0 0.01197 0.00442 0 0 0 -0.41673 0 1.8394 -0.19158 0.75222 -1.0766
SER_1952 -2.61963 0.25133 2.46336 -0.03304 0.01501 0.0311 0.41526 -1.24264 -0 -0 -0.4401 -0.20112 0 0 -0.21815 0 0 0.04279 -0.00395 0.1118 0.24146 0 0.34497 0.7984 -0.77834 0.21694 0.59658 -0.00798
GLN_1953 -3.45725 0.70186 3.49456 -0.74909 0.06657 0.72986 1.73996 -1.51957 -0.01776 -0.088 -1.84279 -0.46895 0 0 0 -0.66076 0 1.82725 0.44827 0.03133 0 3.45297 0.17421 0 -0.18838 1.39806 1.27281 6.34515
SER_1954 -3.70025 0.19888 4.11662 -0.02806 0 0.06677 2.55219 -1.94508 -0.01247 -0.14171 -2.11133 -0.06287 0 0 0 0 0 0.5975 0.05755 0.00856 0.13791 0 -0.46534 0.60534 -0.77834 0.79425 1.14299 1.0331
ILE_1955 -7.28757 0.44313 1.99499 -0.47218 0.33989 0.0978 1.81534 -2.24733 -0.01727 -0.09482 -2.58495 0.25401 0 0 -0.47442 0 0 0.01719 -0.08025 0.0141 0.45042 0 -0.54722 0 0.73287 -0.39133 0.48086 -7.55675
ILE_1956 -8.69192 1.07838 3.91609 -0.62032 0.42807 0.11926 3.13404 -2.94795 -0 -0 -2.38938 0.37663 0 0 0 0 0 0.04296 0.07995 0.0405 0.95504 0 -0.7359 0 0.73287 -0.50344 0.66331 -4.3218
ALA_1957 -6.11734 0.74688 2.08304 -0.02391 0 0 2.47808 -2.35017 -0 -0 -2.57012 -0.35009 0 0 0 0 0 0.00778 -0.00136 0 0 0 0.22446 0 1.8394 -0.04943 0.61351 -3.46928
TYR_1958 -12.6167 1.03219 6.2498 -1.012 0.11993 0.65918 3.98853 -4.32073 -0 -0 -4.07938 -0.34655 0 0 -0.71017 0 0 0.0079 0.08358 0.16634 0 1.53485 -0.31443 0.35843 1.2797 0.02485 0.56671 -7.32798
THR_1959 -4.77387 0.49596 3.3527 -0.15803 0.06676 0.05441 2.09217 -2.00568 -0.03319 -0.15584 -2.078 -0.03116 0 0 0 -0.37355 0 0.00465 -0.03401 0.01383 0.09169 0 0.02193 2.29002 -1.0874 -0.17674 0.54763 -1.87571
MET_1960 -8.90081 0.95343 2.76209 -0.49307 0.18336 0.10218 1.50524 -1.94889 -0.00919 -0.09693 -1.7118 0.19984 0 0 0 0 0 0.00256 0.1428 0.54772 1.66506 0 0.25604 0 0.60916 -0.30778 0.40735 -4.13162
SER_1961 -4.03433 0.2117 4.25066 -0.02935 0 0.04906 1.67851 -1.98943 -0.01455 -0.07856 -1.20138 -1.03024 0 0 -0.90158 0 0 0.01062 -0.01908 0.01826 1.12782 0 0.13882 0.61588 -0.77834 -0.28199 0.39105 -1.86647
LEU_1962 -6.7128 0.82131 0.57192 -0.54377 0.23673 0.16002 1.05376 -1.33993 -0.02301 -0.09156 -0.00106 0.08872 0 0 0 0 0 0.00653 -0.03052 0.53016 0.18669 0 -0.11588 0 0.18072 -0.28709 0.47823 -4.83082
GLY_1963 -2.17499 0.21816 2.4757 -0.00081 0 0 1.09152 -1.2177 -0.02301 -0.09156 -0.78599 -0.23992 0 0 -0.90158 0 0 0.01229 -0.12972 0 0 0 -1.53957 0 0.83697 0.03505 0.34308 -2.09209
ALA_1964 -2.10995 0.09182 2.78794 -0.02425 0 0 1.3958 -1.32335 -0 -0 -1.92275 -0.197 0 0 0 0 0 0.02095 -0.02824 0 0 0 -0.13813 0 1.8394 -0.16074 0.15554 0.38704
GLU_1965 -3.14151 0.33936 3.66708 -0.20402 0.02982 0.27901 1.43799 -1.4858 -0 -0 -2.63488 -0.42672 0 0 0 0 0 0.01909 -0.01114 0.00865 0 3.10192 -0.0641 0 -2.7348 -0.59567 0.16281 -2.25291
ASN_1966 -5.23892 0.44814 5.19666 -0.15842 0.01721 0.21699 2.89203 -2.49009 -0.00942 -0.146 -2.76636 -0.86876 0 0 -0.82467 -0.7111 0 0.37381 0.02534 0.01272 0 1.76881 -0.18449 0 -0.93687 -0.11437 0.30726 -3.19047
SER_1967 -3.14328 0.18569 2.39508 -0.03003 0 0.07025 1.10777 -1.29663 -0.01269 -0.15521 -0.78997 -0.21382 0 0 -0.82467 0 0 0.12974 0.0248 0.00175 0.11441 0 -0.47239 0.60141 -0.77834 -0.1146 0.37458 -2.82614
VAL_1968 -5.73978 0.84033 1.79185 -0.27109 0.13948 0.0554 1.6745 -1.65735 -0.01247 -0.13972 -0.99363 -0.2163 0 0 0 0 0 0.02872 -0.04942 0.0317 0.20197 0 -0.62749 0 1.9342 -0.33837 0.33111 -3.01634
ALA_1969 -2.14625 0.21177 1.60279 -0.03048 0.01139 0 0.38798 -0.92216 -0.00328 -0.00921 -0.01173 -0.49304 0 0 0 0 0 0.01453 -0.00797 0 0 0 -0.11031 0 1.8394 0.02464 0.36296 0.72102
TYR_1970 -9.99089 1.32547 3.52059 -0.85932 0.103 0.10917 2.65438 -2.7223 -0.0092 -0.07143 -2.92159 -0.33264 0 0 -1.54843 0 0 0.03211 0.15394 0.01379 0 2.16478 0.08726 0.01332 1.2797 -0.04957 0.59248 -6.45536
SER_1971 -4.54931 0.56189 4.21369 -0.02935 0 0.04962 2.08698 -2.16371 -0.01065 -0.08731 -0.60115 -1.19215 0 0 -0.6233 0 0 0.05332 0.07024 0.12798 0.75565 0 -0.35379 0.61692 -0.77834 -0.28711 0.73724 -1.40263
ASN_1972 -3.50929 0.09625 2.52734 -0.31571 0.0648 0.60514 0.59658 -1.2882 -0 -0 -0.10981 -1.64024 0 0 0 0 0 0.07459 0.0208 0.21118 0 2.75098 -0.25219 0 -0.93687 -0.04702 0.48478 -0.66689
ASN_1973 -4.17071 0.41521 4.09194 -0.36789 0.10869 0.70026 2.04098 -2.09153 -0.01409 -0.06214 -1.6854 -1.19327 0 0 -0.6233 0 0 0.04461 0.03235 0.00908 0 1.92437 -0.66317 0 -0.93687 0.04265 0.45616 -1.94207
SER_1974 -4.23833 0.49476 4.42055 -0.02946 0.00072 0.05146 1.57345 -2.06588 -0.0126 -0.09603 -0.74164 -0.98041 0 0 0 0 0 0.02655 0.02027 0.03471 0.56519 0 0.1843 0.61384 -0.77834 0.22366 0.46213 -0.27111
ILE_1975 -8.26702 0.76785 3.2449 -0.5507 0.44304 0.1199 2.73767 -2.42638 -0.00591 -0.02602 -2.61812 -0.09119 0 0 0 0 0 0.03849 -0.00126 0.15196 1.49636 0 -0.65586 0 0.73287 -0.00142 0.45842 -4.45244
ALA_1976 -5.85707 0.80565 2.57981 -0.02641 0.00214 0 2.38663 -2.16172 -0.00195 -0.00873 -1.79253 -0.37115 0 0 0 0 0 0.09069 -0.06716 0 0 0 0.5169 0 1.8394 0.0993 0.4892 -1.47698
ILE_1977 -8.81054 1.39472 2.76166 -0.46716 0.37084 0.09649 2.61961 -2.43536 -0 -0 -2.29582 -0.04759 0 0 0 0 0 0.01662 -0.07899 0.11319 0.33189 0 -0.71236 0 0.73287 0.27314 1.38643 -4.75036
PRO_1978 -6.71964 1.41507 3.36501 -0.14865 0.00578 0.10644 2.19919 -1.73117 -0 -0 -2.73818 0.1595 0 0 0 0 0 0.02648 -0.02305 0.00561 0.18376 0 -1.00417 0 -2.4119 -0.39046 1.54141 -6.15896
THR_1979 -4.61408 0.46302 2.68029 -0.14246 0.07848 0.10451 1.60359 -1.65096 -0 -0 -1.27213 -1.2846 0 0 0 0 0 0.48823 -0.05134 0.25277 0.06496 0 -0.3581 2.25271 -1.0874 -0.29382 1.00757 -1.75875
ASN_1980 -5.35937 0.40658 4.35756 -0.181 0.03556 0.2764 2.95909 -2.38835 -0 -0 -2.68903 -0.94419 0 0 -0.6374 -0.961 0 0.07832 0.0774 0.00852 0 2.14554 0.4692 0 -0.93687 0.87806 0.85186 -1.55311
PHE_1981 -7.1367 0.8993 1.13308 -1.13984 0.17732 0.71839 1.47934 -1.71284 -0 -0 -1.3974 -0.12428 0 0 -1.47674 0 0 0.01565 0.08235 0.00021 0 1.45985 -0.49843 0 1.0402 0.58936 0.39852 -5.49266
THR_1982 -4.73352 0.51154 3.95245 -0.11695 0.03533 0.08706 2.15256 -2.2045 -0.00354 -0.03053 -2.4251 -0.66298 0 0 0 0 0 0.08201 0.28291 0.01557 0.20843 0 -0.28975 2.31676 -1.0874 -0.31751 0.53046 -1.69668
ILE_1983 -6.87761 0.66347 1.5432 -0.62444 0.40425 0.11878 1.3425 -1.66777 -0 -0 -0.88498 0.46222 0 0 -0.48837 0 0 0.04479 -0.02155 0.01562 0.87784 0 -0.57174 0 0.73287 -0.4507 0.61704 -4.76456
SER_1984 -3.38625 0.22065 3.60226 -0.02544 0 0.02166 2.12403 -1.89706 -0.00354 -0.03054 -2.08827 0.18271 0 0 0 0 0 0.01411 0.02579 0.00084 0.49155 0 0.04719 0.61288 -0.77834 -0.26402 0.43779 -0.69201
VAL_1985 -6.29996 0.94391 -0.61003 -0.25597 0.12223 0.0519 0.35216 -1.35327 -0 -0 -0.36198 -0.35322 0 0 0 0 0 0.02679 -0.08119 0.0776 0.26084 0 -0.76855 0 1.9342 -0.18055 0.3933 -6.10179
THR_1986 -4.02123 0.26836 2.98847 -0.2227 0.12059 0.08877 2.36245 -1.89757 -0.01483 -0.04963 -2.21841 -0.96328 0 0 0 0 0 0.05168 0.09322 0.00116 1.85304 0 -0.25487 2.29363 -1.0874 -0.27518 0.36162 -0.52212
THR_1987 -3.89304 0.60828 1.0385 -0.17632 0.10793 0.06362 0.72357 -1.1346 -0.00391 -0.01424 -0.05333 -0.28696 0 0 0 0 0 0.01331 -0.03821 0.02801 0.14022 0 -0.13549 2.29245 -1.0874 -0.02169 0.29038 -1.53892
GLU_1988 -5.35625 0.43674 5.54303 -0.4662 0.0795 0.63001 2.80986 -2.45794 -0.02799 -0.09364 -2.96324 -1.04593 0 0 0 0 0 0.02618 -0.02753 0.01871 0 3.91152 0.37048 0 -2.7348 0.21212 0.24442 -0.89095
ILE_1989 -6.7867 0.88696 0.95107 -0.46925 0.30158 0.10808 0.90835 -1.50747 -0.00391 -0.01424 -0.66402 -0.19178 0 0 0 0 0 0.04438 -0.03739 0.06151 0.31397 0 -0.71797 0 0.73287 -0.02885 0.49736 -5.61546
LEU_1990 -7.23709 0.72373 2.92676 -0.47705 0.23247 0.0979 2.53327 -2.1882 -0.01316 -0.04401 -2.36637 0.05483 0 0 0 0 0 0.04998 0.6335 0.00531 0.90653 0 -0.08627 0 0.18072 0.21907 1.28649 -2.5616
PRO_1991 -5.5077 0.60446 2.48681 -0.12791 0.00165 0.09425 1.32453 -1.32353 -0 -0 -1.23726 0.21944 0 0 -0.74359 0 0 0.00957 0.0381 0.0348 0.21607 0 -1.02281 0 -2.4119 -0.01019 1.05324 -6.30198
VAL_1992 -7.63373 0.75893 1.31468 -0.307 0.23707 0.07388 1.65027 -2.18729 -0.02997 -0.14399 -1.31667 -0.68505 0 0 0 0 0 0.01065 -0.04756 0.01284 0.49169 0 -0.29295 0 1.9342 -0.08211 0.34699 -5.89512
SER_1993 -4.64892 0.29725 3.59413 -0.02518 0 0.0605 1.95293 -1.9077 -0.03373 -0.17865 -1.13328 -0.42685 0 0 0 0 0 0.01223 -0.00456 0.00547 0.144 0 -0.4505 0.61898 -0.77834 0.26627 0.35124 -2.28473
MET_1994 -7.73873 0.38604 3.61866 -0.30836 0.03559 0.015 1.69255 -2.08973 -0 -0 -1.05365 0.15611 0 0 -0.54681 0 0 0.08595 -0.00448 0.06664 2.11747 0 -0.02746 0 0.60916 -0.01459 0.50655 -2.49408
THR_1995 -4.37513 0.49775 2.47062 -0.17326 0.08831 0.06361 0.42236 -1.51471 -0.01975 -0.26294 -0.47309 -0.26981 0 0 0 0 0 0.0325 -0.11307 0.00127 0.04556 0 0.04174 2.32126 -1.0874 -0.03202 0.43796 -1.89822
LYS_1996 -8.17316 0.52233 7.23528 -0.4765 0.12635 0.21899 3.98736 -3.19846 -0.03467 -0.0761 -4.88915 0.02332 0 0 -0.77092 -0.75678 0 0.02601 -0.06411 0.24924 3.24437 0 0.1055 0 -1.5107 -0.12167 0.52436 -3.80911
THR_1997 -4.86443 0.30563 2.0239 -0.10948 0.05289 0.08459 1.2063 -1.60081 -0.02305 -0.27056 -0.82317 -0.53753 0 0 0 -0.64317 0 0.05966 -0.0088 0.02706 0.16518 0 -0.32505 2.30936 -1.0874 -0.18621 0.61747 -3.6276
SER_1998 -3.46576 0.13935 3.30652 -0.02783 0 0.04625 2.11001 -1.64174 -0.01886 -0.11921 -2.10437 -0.97212 0 0 0 0 0 0.04898 0.07985 0.00145 0.38087 0 -0.10077 0.60088 -0.77834 -0.04592 0.30664 -2.25411
VAL_1999 -5.24019 0.73555 0.3347 -0.27439 0.19566 0.06042 1.00043 -1.31802 -0 -0 -0.44828 -0.28499 0 0 0 0 0 0.0096 0.05665 0.00554 0.27219 0 -0.79051 0 1.9342 -0.10777 0.28975 -3.56948
ASP_2000 -5.37914 0.39105 7.38439 -0.21137 0.01525 0.65637 3.5799 -3.15974 -0.01897 -0.15356 -5.48943 -0.71407 0 0 -0.88945 0 0 0.01898 -0.05461 0.0011 0 3.48237 -0.75474 0 -2.3716 -0.4225 0.66622 -3.42353
CYS:disulfide_2001 -6.04516 0.55119 3.33467 -0.06339 0 0.05482 1.9755 -2.08765 -0.01243 -0.05556 -1.41369 -0.36832 0 0 0 0 -0.22011 0.07067 -0.02095 0.0783 0.86029 0 0.25633 0 3.6196 0.07558 0.62964 1.21932
THR_2002 -5.16056 0.42757 4.75011 -0.19803 0.14059 0.07492 2.32158 -2.53508 -0.00929 -0.15637 -1.68672 -0.42588 0 0 0 0 0 0.0602 -0.0198 0.01084 0.07374 0 -0.02423 2.25229 -1.0874 0.33784 0.30124 -0.55244
MET_2003 -8.84643 1.25654 5.82832 -0.3455 0.03008 0.14953 2.06176 -3.2085 -0 -0 -1.97037 -0.42149 0 0 -0.88945 0 0 0.01515 0.05584 0.22938 3.08906 0 -0.00393 0 0.60916 0.01798 0.49997 -1.84289
TYR_2004 -10.7911 1.07373 3.85109 -0.9696 0.0665 0.38763 3.01787 -3.06647 -0.01068 -0.12154 -2.45825 -0.25992 0 0 -0.67758 0 0 0.0166 0.01106 0.00011 0 1.86292 -0.19423 0.00329 1.2797 -0.00472 0.46994 -6.51361
ILE_2005 -10.0596 1.77594 2.37622 -0.68048 0.74506 0.14495 2.38077 -2.3892 -0 -0 -1.8894 0.39453 0 0 -0.53842 0 0 0.01368 0.21159 0.10374 0.56899 0 -0.49881 0 0.73287 0.08852 0.76962 -5.74945
CYS:disulfide_2006 -7.28737 0.95905 3.88001 -0.05071 0.03885 0.02443 2.20469 -2.43773 -0.01243 -0.05556 -2.38181 -0.34775 0 0 0 0 -0.60058 0.00618 0.00129 0.00407 0.25567 0 -0.10933 0 3.6196 0.53914 0.79036 -0.95993
GLY_2007 -2.35755 0.20386 2.94559 -0.00017 0 0 0.8847 -1.45964 -0 -7e-05 -0.48243 -0.28702 0 0 0 0 0 0.00664 -0.17348 0 0 0 1.0596 0 0.83697 0.86497 0.23576 2.27773
ASP_2008 -2.03717 0.15636 3.5172 -0.12677 0.07816 0.40357 1.21385 -1.40145 -0.00474 -0.02212 -2.52263 -0.78493 0 0 0 -0.58486 0 0.02283 -0.04563 0.04597 0 2.41702 -0.55541 0 -2.3716 0.14182 0.44553 -2.01497
SER_2009 -4.58811 0.33409 5.09588 -0.04111 0.00091 0.07159 2.69015 -2.32011 -0.00638 -0.05828 -2.78242 -0.54989 0 0 -0.78092 0 0 0.00882 -0.05527 0.08853 0.12884 0 -0.05507 1.78562 -0.77834 0.07936 0.54681 -1.18528
THR_2010 -3.64417 0.11923 4.26843 -0.2019 0.17254 0.07597 1.5545 -2.03741 -0 -0 -1.45063 -0.43077 0 0 0 0 0 0.01692 -0.02725 0.00019 0.08332 0 -0.0256 2.28593 -1.0874 0.39601 0.27687 0.34477
GLU_2011 -4.9754 0.42867 5.07993 -0.46363 0.32872 1.47416 1.58656 -2.42168 -0.02811 -0.16117 -1.17888 -2.98698 0 0 0 0 0 0.01834 0.11267 0.01373 0 3.98209 -0.25015 0 -2.7348 -0.16581 0.22585 -2.1159
CYS:disulfide_2012 -8.19236 0.98849 4.58638 -0.06321 6e-05 0.05951 2.60005 -2.79184 -0.02811 -0.16117 -1.89925 -0.38973 0 0 -0.78092 0 -0.60058 0.00759 -0.02137 0.05144 0.92426 0 0.26744 0 3.6196 -0.0036 0.38702 -1.4403
SER_2013 -5.69691 0.44931 5.99107 -0.02835 0 0.06623 2.89231 -2.9203 -0.01773 -0.27899 -1.78915 -0.58115 0 0 0 0 0 0.03556 0.01665 0.00176 0.91332 0 0.31084 0.66443 -0.77834 0.2512 0.27666 -0.22156
ASN_2014 -4.90021 0.25476 4.91786 -0.17471 0.02461 0.26254 2.04539 -2.5419 -0.00206 -0.06433 -1.39924 -0.36118 0 0 0 0 0 0.01604 0.17367 2e-05 0 1.45096 0.22749 0 -0.93687 0.001 0.2377 -0.76847
LEU_2015 -7.63953 0.81218 4.83795 -0.46875 0.21011 0.10747 3.32747 -2.97979 -0 -0 -2.26412 0.18032 0 0 0 0 0 0.00756 0.0265 0.11547 0.39159 0 -0.25913 0 0.18072 -0.06938 0.31282 -3.17055
LEU_2016 -9.01369 1.14028 3.21367 -0.69792 0.27982 0.2797 3.05789 -2.72968 -0 -0 -2.68624 0.07306 0 0 0 0 0 0.04889 0.0002 0.03946 1.15899 0 -0.24884 0 0.18072 -0.21184 0.53709 -5.57843
LEU_2017 -4.60404 0.60993 4.30171 -0.49515 0.18239 0.12849 2.28724 -2.2551 -0 -0 -2.08982 0.21743 0 0 0 0 0 0.02939 -0.12513 0.01169 0.29793 0 -0.05904 0 0.18072 -0.20849 0.55523 -1.03462
GLN_2018 -5.42549 0.47096 5.29368 -0.27421 0.03823 0.21987 3.06995 -2.61295 -0 -0 -3.05554 -0.60575 0 0 0 0 0 0.20676 0.03238 0.0176 0 2.79627 -0.1291 0 -0.18838 -0.28697 0.28634 -0.14634
TYR_2019 -7.39966 0.65152 3.3954 -0.59272 0.08013 0.31075 2.89478 -2.40808 -0 -0 -3.51946 -0.28817 0 0 0 -0.47345 0 0.43325 0.82268 0.02685 0 2.41159 -0.20684 0.21377 1.2797 -0.51105 0.33761 -2.54139
GLY_2020 -1.93707 0.18049 2.8889 -0.00012 0 0 1.36119 -1.37154 -0.02213 -0.21812 -0.69189 -0.29423 0 0 0 0 0 0.68677 -0.22872 0 0 0 -1.30619 0 0.83697 -0.21971 0.75885 0.42346
SER_2021 -4.06438 0.35171 4.60885 -0.03489 0.00857 0.06029 2.34088 -2.12048 -0 -0 -1.40696 -1.01776 0 0 0 -0.15412 0 0.22313 -0.05426 0.00748 0.29176 0 -0.24372 0.61617 -0.77834 -0.12166 0.75003 -0.7377
PHE_2022 -8.13811 1.38124 3.97575 -1.05347 0.1193 0.39347 2.99261 -2.59834 -0 -0 -1.88127 0.0215 0 0 0 0 0 0.04119 -0.0014 0.03542 0 1.78975 -0.48892 0 1.0402 -0.13998 0.54375 -1.96729
CYS:disulfide_2023 -5.74108 0.5634 3.97667 -0.03793 0 0.01538 1.58588 -2.19703 -0 -0 -1.33818 -0.36835 0 0 0 0 -0.22011 0.03241 0.04824 0.00823 0.30592 0 0.28178 0 3.6196 0.07119 0.47006 1.07606
THR_2024 -5.65237 0.427 5.69305 -0.20018 0.15724 0.07506 2.30304 -2.69679 -0.02385 -0.2372 -1.62287 -0.47474 0 0 0 0 0 0.00842 0.05575 0.00261 0.07893 0 -0.00034 2.28201 -1.0874 0.05415 0.26451 -0.59397
GLN_2025 -7.42086 0.39632 6.99288 -0.26208 0.02414 0.18228 3.33765 -3.5013 -0.00906 -0.06081 -3.1478 -0.35237 0 0 0 -0.43276 0 0.01451 0.00784 0.04131 0 2.88257 -0.12426 0 -0.18838 -0.1102 0.31057 -1.41981
LEU_2026 -9.11804 1.12729 3.37754 -0.47068 0.10886 0.09787 2.74817 -2.89327 -0 -0 -2.21055 0.22327 0 0 0 0 0 0.01945 0.01403 0.04455 0.46378 0 -0.24883 0 0.18072 -0.25389 0.69938 -6.09035
LYS_2027 -5.70897 0.25318 6.50006 -0.45242 0.11683 0.22456 3.04325 -2.91836 -0.00173 -0.01908 -3.48502 0.10895 0 0 0 0 0 0.00678 0.00391 0.0129 2.60795 0 0.01567 0 -1.5107 -0.29437 0.60351 -0.8931
ARG_2028 -5.5323 0.27177 5.99164 -0.44201 0.05244 0.21685 2.64381 -2.85017 -1e-05 -0.00029 -2.95499 0.33829 0 0 0 0 0 0.00232 0.00841 0.11312 2.08871 0 -0.077 0 -1.2888 -0.37385 0.19116 -1.6009
ALA_2029 -4.91522 0.42894 3.42512 -0.02095 0 0 2.42412 -2.36703 -0 -0 -2.19429 -0.3379 0 0 0 0 0 0.00422 -0.00358 0 0 0 -0.06727 0 1.8394 -0.22941 0.21318 -1.80068
LEU_2030 -8.02293 0.43445 4.40958 -0.48947 0.25419 0.12144 3.03873 -3.04009 -0.00233 -0.00913 -2.45453 0.21438 0 0 0 0 0 0.00613 0.03601 0.0173 0.33416 0 -0.29949 0 0.18072 -0.1854 0.26892 -5.18738
THR_2031 -4.6361 0.27904 5.31796 -0.20157 0.11256 0.07324 3.07382 -2.69974 -0 -0 -3.39518 -0.13599 0 0 0 0 0 0.00876 0.03179 0.0036 0.07779 0 -0.01467 2.29624 -1.0874 -0.10768 0.28725 -0.71627
GLY_2032 -3.6283 0.27731 4.58983 -5e-05 0 0 2.25157 -2.25894 -0.01198 -0.09307 -2.15963 -0.4236 0 0 0 0 0 0.01102 -0.07818 0 0 0 0.37087 0 0.83697 0.53027 0.21579 0.42989
ILE_2033 -7.95254 0.90307 4.30366 -0.50192 0.4471 0.09939 2.87591 -2.99537 -0 -0 -1.74131 0.08416 0 0 0 0 0 0.00661 -0.0203 0.0017 0.48599 0 -0.41692 0 0.73287 0.55578 0.29697 -2.83518
ALA_2034 -5.6076 0.32267 4.36854 -0.02093 0 0 2.58667 -2.63819 -0 -0 -1.68596 -0.34849 0 0 0 0 0 0.01228 0.04591 0 0 0 -0.30512 0 1.8394 -0.16677 0.37794 -1.21965
VAL_2035 -4.87517 0.3897 4.92339 -0.31021 0.22266 0.07071 2.77197 -2.53965 -0 -0 -2.98955 -0.11419 0 0 0 0 0 0.00639 -0.06859 0.00391 0.10105 0 -0.2924 0 1.9342 -0.30513 0.26323 -0.80768
GLU_2036 -6.91097 0.53801 8.95415 -0.4044 0.05324 0.77247 4.48888 -3.82064 -0.01512 -0.1607 -5.4116 -0.45377 0 0 0 -1.27416 0 0.00321 -0.04605 0.06028 0 3.53321 -0.35169 0 -2.7348 -0.43001 0.41345 -3.19702
GLN_2037 -8.83346 0.7024 8.22069 -0.65729 0.15963 0.74269 4.22508 -3.88576 -0 -0 -4.33821 -0.29651 0 0 -0.54681 0 0 0.0038 -0.04949 0.51303 0 2.94383 -0.25909 0 -0.18838 -0.57412 0.59673 -1.52123
ASP_2038 -5.96921 0.35558 9.10973 -0.10529 0.00449 0.32401 4.54178 -3.82132 -0.02525 -0.13677 -7.96377 -0.37147 0 0 -0.84561 -0.75678 0 0.00318 0.15826 0.10234 0 2.33437 -0.23385 0 -2.3716 -0.35748 0.50559 -5.51908
LYS_2039 -5.9032 0.27036 7.29367 -0.31144 0.03009 0.13563 3.35101 -3.19101 -0.01567 -0.16231 -4.1044 -0.01335 0 0 0 -0.67677 0 0.01354 -0.04587 0.02328 1.72447 0 -0.01219 0 -1.5107 -0.374 0.57222 -2.90665
ASN_2040 -7.61699 0.34984 6.76561 -0.16939 0.01012 0.24106 3.10487 -3.64098 -0.00314 -0.06763 -2.89228 -0.32079 0 0 0 0 0 0.00457 -0.02252 0.00209 0 1.46483 0.5923 0 -0.93687 -0.08549 0.56544 -2.65534
THR_2041 -6.34667 0.61483 5.00709 -0.20346 0.13456 0.07321 2.81874 -2.78483 -0.00486 -0.03882 -3.03698 -0.08282 0 0 0 0 0 0.01592 -0.00026 0.08051 0.10906 0 -0.00697 2.22833 -1.0874 0.16787 0.4193 -1.92364
GLN_2042 -6.08746 0.36519 5.60851 -0.26997 0.06215 0.21751 2.92482 -2.99619 -0.0143 -0.13769 -2.13562 -0.4831 0 0 0 0 0 0.01608 -0.04033 0.14491 0 2.73465 -0.05154 0 -0.18838 -0.07865 0.45459 0.04517
GLU_2043 -3.92926 0.22236 4.01731 -0.59817 0.11204 1.09309 1.80326 -2.04796 -0.00215 -0.03589 -2.09645 -0.68356 0 0 -0.6819 0 0 0.00597 -0.00743 0.06489 0 3.60215 -0.31428 0 -2.7348 -0.4208 0.37505 -2.25653
VAL_2044 -8.8461 0.83659 1.3287 -0.31722 0.2507 0.07343 1.93133 -2.51757 -7e-05 -0.00161 -0.73291 -0.28499 0 0 0 0 0 0.00931 0.12236 0.01981 0.20845 0 -0.40161 0 1.9342 -0.31827 0.4342 -6.27125
PHE_2045 -9.02469 0.58762 1.32116 -0.6048 0.03321 0.33252 2.12322 -2.12727 -0.03074 -0.15615 -2.33107 0.16814 0 0 0 0 0 0.0096 -0.04611 0.0111 0 2.17296 0.01631 0 1.0402 0.19891 0.71606 -5.58982
ALA_2046 -3.3922 0.24001 1.83638 -0.03026 0.00966 0 1.38918 -1.45697 -0.00111 -0.00415 -0.62715 -0.50121 0 0 0 0 0 0.01757 0.01872 0 0 0 -0.08418 0 1.8394 0.42376 0.46789 0.14534
GLN_2047 -5.91426 0.3337 4.84442 -0.29262 0.04277 0.24103 2.23755 -2.44313 -0.0167 -0.04999 -2.04795 -0.68853 0 0 -0.6819 0 0 0.01994 -0.04112 0.3125 0 2.87121 -0.12055 0 -0.18838 0.03276 0.29591 -1.25333
VAL_2048 -4.50684 0.65181 1.03811 -0.2757 0.15814 0.05842 1.29985 -1.36361 -0.03074 -0.15615 0.67851 -0.45471 0 0 0 0 0 0.01861 -0.08499 0.0155 0.22141 0 -0.71252 0 1.9342 -0.37274 0.45677 -1.42668
LYS_2049 -2.09983 0.13841 1.82661 -0.32167 0.04192 0.17611 0.67585 -0.99293 -0.00408 -0.01274 -0.24299 -0.18733 0 0 0 0 0 0.03649 -0.01557 0.00026 1.77361 0 -0.11055 0 -1.5107 -0.45999 0.28755 -1.00159
GLN_2050 -5.40484 0.5722 3.48975 -0.25984 0.02609 0.20799 2.26174 -2.06669 -0 -0 -1.23726 -0.66786 0 0 0 -0.7014 0 0.00788 0.04985 0.01391 0 3.57271 0.30113 0 -0.18838 -0.13378 0.30051 0.14371
ILE_2051 -7.75447 0.52365 3.48235 -0.63678 0.41804 0.14366 2.16945 -2.61671 -0.00408 -0.01274 -2.26352 -0.06863 0 0 0 0 0 0.00738 0.00978 0.01253 0.90147 0 0.0933 0 0.73287 0.33264 0.82478 -3.70501
TYR_2052 -9.72748 0.88629 3.41122 -0.56366 0.01765 0.24786 2.33403 -3.00659 -0.00988 -0.10166 -1.4092 -0.09091 0 0 -0.69482 0 0 0.03023 0.04052 0.00381 0 2.33012 -0.02157 0.07387 1.2797 -0.03672 0.89823 -4.10899
LYS_2053 -4.70624 0.35064 5.52126 -0.32154 0.06699 0.17006 2.87745 -2.34382 -0.01365 -0.13891 -4.57998 -0.10241 0 0 0 0 0 0.0576 0.10367 0.16229 2.00244 0 -0.03497 0 -1.5107 -0.28728 0.52861 -2.1985
THR_2054 -3.30857 0.66292 0.55899 -0.13594 0.03378 0.09753 0.2044 -0.7674 -0 -0 -0.11708 -0.97404 0 0 0 0 0 0.2188 0.0072 0.15143 1.03441 0 0.09985 2.38291 -1.0874 -0.0595 0.92559 -0.07211
PRO_2055 -4.72265 1.17651 3.1212 -0.20377 0.00447 0.14736 1.35203 -1.13851 -0 -0 -0.52522 0.03424 0 0 0 0 0 0.3499 0.01955 0.02169 0.34707 0 -0.84319 0 -2.4119 -0.17767 1.44342 -2.00548
PRO_2056 -1.60586 0.30618 0.77567 -0.16514 0.04953 0.10667 0.04783 -0.30562 -0 -0 0.08952 0.21607 0 0 0 0 0 0.21651 0.01093 0.01135 0.21761 0 -1.03677 0 -2.4119 0.49386 0.98203 -2.00155
ILE_2057 -5.71698 1.07991 2.18822 -0.48932 0.36361 0.11674 1.74129 -1.54658 -0 -0 -0.03057 -0.30296 0 0 0 0 0 0.073 -0.04264 0.0084 0.26799 0 -0.5754 0 0.73287 0.61169 0.53128 -0.98943
LYS_2058 -2.3393 0.18748 1.50404 -0.32443 0.04677 0.18245 0.68717 -0.95357 -0 -0 -1.19132 -0.21872 0 0 0 0 0 0.04404 0.02958 0.00026 1.77521 0 -0.04254 0 -1.5107 -0.30081 0.34731 -2.07707
TYR_2059 -4.00444 0.39768 2.26022 -0.65427 0.08047 0.344 1.45613 -1.46776 -0 -0 -0.91527 -0.24759 0 0 -0.71284 0 0 0.01917 -0.01756 0.02611 0 2.48915 0.248 2e-05 1.2797 0.0988 0.35133 1.03103
PHE_2060 -9.05181 1.04188 2.67856 -0.6918 0.11967 0.3925 2.66515 -2.50183 -0 -0 -2.01288 0.05278 0 0 0 0 0 0.0127 0.06637 0.00211 0 2.00198 -0.32447 0 1.0402 0.61349 0.77852 -3.11687
GLY_2061 -2.37074 0.11748 2.08847 -4e-05 0 0 1.32596 -1.16441 -0.00958 -0.06553 -0.64814 -0.41828 0 0 -1.07062 0 0 0.0228 -0.13539 0 0 0 -1.30121 0 0.83697 -0.20831 0.55913 -2.44144
GLY_2062 -2.08398 0.21472 2.02808 -6e-05 0 0 0.89809 -1.18202 -0 -0 -0.65011 -0.36973 0 0 -0.74177 0 0 0.0099 -0.15808 0 0 0 -1.52466 0 0.83697 -0.77204 0.13378 -3.36092
PHE_2063 -9.58787 0.92274 1.28886 -0.56763 0.13428 0.27905 1.68383 -2.15819 -0 -0 -1.42636 0.126 0 0 0 0 0 0.01023 -0.01721 9e-05 0 2.65835 -0.12314 0 1.0402 -0.36202 0.22892 -5.86988
ASN_2064 -3.96132 0.17733 3.87187 -0.31566 0.11258 0.56007 2.06512 -1.9418 -0.00138 -0.02373 -1.86295 -0.75318 0 0 -1.87219 -0.84159 0 0.01734 -0.03174 0.02661 0 1.85813 -0.5375 0 -0.93687 -0.18612 0.28336 -4.29364
PHE_2065 -9.79957 1.27382 1.01359 -0.72539 0.07772 0.40651 2.02491 -2.03199 -0 -0 -1.94418 0.11977 0 0 0 0 0 0.01256 0.03216 3e-05 0 1.95901 -0.21423 0 1.0402 -0.38797 0.46373 -6.67931
SER_2066 -3.16629 0.13514 3.85372 -0.03689 0.00064 0.04848 2.1941 -1.76762 -0.00767 -0.07222 -1.16977 -0.47069 0 0 -0.76177 -1.64897 0 0.00719 -0.08705 0.00116 0.16546 0 -0.22004 1.74506 -0.77834 -0.63514 0.53677 -2.13472
GLN_2067 -6.12675 0.51042 5.35799 -0.67402 0.1091 0.81011 2.54744 -2.52416 -0.0176 -0.15119 -2.09286 -0.60999 0 0 0 -1.85018 0 0.03789 -0.04225 0.20059 0 2.2915 -0.16045 0 -0.18838 -0.61437 0.5439 -2.64325
ILE_2068 -8.22621 0.8514 1.58977 -0.4905 0.35452 0.09882 1.88692 -1.97942 -0 -0 -1.4272 -0.17001 0 0 -0.9266 0 0 0.02406 0.05362 0.01968 0.73254 0 -0.49721 0 0.73287 -0.18894 0.6867 -6.8752
LEU_2069 -6.43618 0.70196 2.76968 -0.44478 0.29059 0.06734 1.57045 -1.9719 -0.0366 -0.23871 -0.94483 0.35059 0 0 0 0 0 0.0321 0.00514 0.37178 0.34302 0 -0.20806 0 0.18072 -0.21974 1.13172 -2.68572
PRO_2070 -4.66011 0.92358 2.12566 -0.11861 0.0041 0.08697 0.44563 -0.94417 -0 -0 -0.60191 0.27096 0 0 0 0 0 0.02453 -0.00627 0.02412 0.14779 0 -1.05759 0 -2.4119 -0.6834 1.15065 -5.27998
ASP_2071 -4.55746 0.51216 7.60613 -0.22755 0.08927 0.7267 4.05024 -2.94275 -0.0652 -0.41593 -6.28969 -1.31044 0 0 -0.64045 -1.05219 0 0.05447 -0.08492 0.0197 0 2.04701 -0.66144 0 -2.3716 -0.61135 1.2323 -4.89299
PRO_2072 -1.91718 0.50046 1.76361 -0.07898 0 0.04784 0.94422 -0.71636 -0 -0 0.22797 0.59225 0 0 0 0 0 0.02166 -0.10356 0.00682 0.44295 0 -0.53679 0 -2.4119 -0.40961 1.1898 -0.43681
SER_2073 -2.33331 0.18292 3.47872 -0.04202 0.00238 0.05851 1.47128 -1.38151 -0 -0 -2.61552 -0.21597 0 0 -0.64045 -0.63174 0 0.01396 -0.01394 0.04965 0.38897 0 -0.2587 1.81793 -0.77834 -0.5176 0.49792 -1.46686
LYS_2074 -4.34555 0.7244 6.15874 -0.54544 0.1986 0.45234 2.44756 -2.34306 -0.0225 -0.15361 -2.46483 0.33721 0 0 0 -0.42045 0 0.02229 -0.00981 0.11268 1.86603 0 -0.07299 0 -1.5107 -0.41122 1.11926 1.13893
PRO_2075 -1.31709 0.40803 0.92106 -0.07413 0 0.04531 0.13419 -0.31337 -0 -0 0.3768 0.58054 0 0 0 0 0 0.04808 -0.1543 0.01791 0.40063 0 -0.62374 0 -2.4119 -0.19137 1.13267 -1.02069
SER_2076 -3.32658 0.2665 3.96267 -0.04585 0 0.08596 2.14157 -1.67924 -0.05178 -0.33076 -1.38319 -0.41385 0 0 0 -0.64361 0 0.073 0.41575 0.02643 0.66387 0 -0.09823 1.7434 -0.77834 -0.07961 0.58702 1.13513
LYS_2077 -3.17444 0.18086 3.41029 -0.33777 0.05421 0.20197 1.21433 -1.42671 -0.02121 -0.15775 -1.41329 -0.21109 0 0 -1.13268 0 0 0.04334 0.01186 0.00937 1.57997 0 0.21749 0 -1.5107 0.31911 0.62065 -1.5222
ARG_2078 -7.39168 0.56377 7.40348 -0.65064 0.12154 0.4415 3.26013 -3.11923 -0.1128 -0.76057 -4.04218 0.31796 0 0 0 -0.64361 0 0.01466 0.00638 0.32884 2.13626 0 -0.10874 0 -1.2888 0.26328 0.39661 -2.86383
SER_2079 -6.92003 0.4792 8.0763 -0.03032 0 0.07016 3.77049 -3.50152 -0 -0 -3.89723 -0.56812 0 0 -1.67684 -0.6374 0 0.02276 -0.01647 0.06837 0.16952 0 -0.45936 0.60123 -0.77834 -0.29596 0.32081 -5.20275
PHE_2080 -5.74226 0.49548 4.25863 -0.93839 0.15386 0.41356 2.0267 -2.23896 -0.02521 -0.1593 -0.76476 0.03373 0 0 0 0 0 0.01985 0.03286 0.20665 0 2.06375 -0.30807 0 1.0402 -0.30884 0.43 0.68949
ILE_2081 -9.26484 0.76772 3.96334 -0.5011 0.29596 0.10405 2.90064 -2.85126 -0 -0 -1.91129 -0.02813 0 0 0 0 0 0.00441 0.03369 0.05059 0.65481 0 -0.33165 0 0.73287 -0.059 0.65983 -4.77937
GLU_2082 -10.2796 0.93958 11.7144 -0.2218 0.03175 0.31423 5.87078 -4.97233 -0.05124 -0.39958 -6.68638 -0.50381 0 0 -2.85163 -0.42492 0 0.00638 0.11526 0.06371 0 3.52653 -0.24682 0 -2.7348 -0.31687 0.76333 -6.34379
ASP_2083 -5.83199 0.34809 8.11152 -0.10426 0.00552 0.31542 3.23894 -3.63575 -0.02225 -0.15234 -2.7245 -0.46272 0 0 0 0 0 0.01615 -0.00431 0.05488 0 1.68322 0.16734 0 -2.3716 -0.38772 0.68564 -1.07073
LEU_2084 -8.16251 0.6222 5.12663 -0.45994 0.12951 0.09991 3.28778 -3.06471 -0 -0 -2.08037 0.21983 0 0 0 0 0 0.02146 -0.0347 0.03375 0.43801 0 -0.25402 0 0.18072 -0.21142 0.6699 -3.43798
LEU_2085 -9.47745 0.85773 2.88929 -0.46903 0.17535 0.10154 2.78132 -2.77644 -0 -0 -1.66809 0.24751 0 0 0 0 0 0.03926 0.0735 0.15283 0.32989 0 -0.28266 0 0.18072 -0.28701 0.57921 -6.55254
PHE_2086 -9.19134 1.22643 5.11334 -0.58401 0.02151 0.2583 2.26918 -2.97565 -0 -0 -2.19399 -0.03236 0 0 0 0 0 0.04835 0.07763 0.25487 0 2.54497 0.02598 0 1.0402 -0.20904 0.50073 -1.8049
ASN_2087 -3.54129 0.12253 4.18482 -0.17934 0.02465 0.27104 1.65293 -2.0276 -0 -0 -1.05667 -0.301 0 0 0 0 0 0.011 -0.04606 0.0067 0 1.5226 0.09696 0 -0.93687 -0.03628 0.39079 0.15892
LYS_2088 -4.93202 0.37035 5.49096 -0.52936 0.14274 0.33549 2.55725 -2.42632 -0.00056 -0.00147 -3.00033 0.08502 0 0 -0.61246 0 0 0.02417 -0.02708 0.43467 1.94459 0 -0.16078 0 -1.5107 -0.16283 0.64062 -1.33804
VAL_2089 -6.23432 0.67405 1.79385 -0.26645 0.15133 0.05235 1.17248 -1.76316 -0.00058 -0.00153 -0.29255 -0.13517 0 0 0 0 0 0.01283 -0.0215 0.02978 0.1776 0 -0.58562 0 1.9342 -0.38339 0.71723 -2.96855
THR_2090 -2.91363 0.30437 2.35783 -0.18221 0.11399 0.07142 1.46279 -1.38899 -0.00187 -0.02863 -1.64825 -0.31974 0 0 -2.15621 0 0 0.02167 -0.06723 0.0081 0.09312 0 0.11682 2.33269 -1.0874 -0.13977 0.26897 -2.78214
LEU_2091 -4.26999 0.6431 0.17206 -0.49095 0.30749 0.09449 0.11788 -0.8756 -0.00058 -0.00153 -0.09429 0.23221 0 0 0 0 0 0.04458 0.01343 0.4638 1.7548 0 -0.33159 0 0.18072 -0.02367 0.20641 -1.85724
ALA_2092 -1.62568 0.2858 0.76876 -0.02487 0.00031 0 0.2239 -0.64447 -0 -0 0.38301 -0.45212 0 0 0 0 0 0.08416 -0.00652 0 0 0 0.17739 0 1.8394 0.17934 0.36256 1.55098
ASP_2093 -4.69022 0.63627 5.65959 -0.25031 0.0857 0.83122 2.0755 -2.54459 -0.02523 -0.19783 -3.04129 -0.80505 0 0 0 -0.65814 0 0.04193 -0.05718 0.03135 0 2.09458 -0.57379 0 -2.3716 0.58078 0.58873 -2.5896
ALA_2094 -2.14442 0.05119 1.52445 -0.02442 0.00016 0 0.59017 -1.03263 -0 -0 0.56124 -0.37965 0 0 0 0 0 0.27625 -0.08242 0 0 0 -0.32197 0 1.8394 -0.05305 0.53601 1.34032
GLY_2095 -3.33278 0.49407 2.46762 -0.00013 0 0 0.63148 -1.4087 -0.00912 -0.05423 -0.41559 -0.25075 0 0 0 0 0 1.37907 3.36724 0 0 0 -1.51218 0 0.83697 0.29221 14.3791 16.8643
PHE_2096 -5.0175 0.69746 2.81049 -0.54901 0.17872 0.25136 1.38849 -1.65736 -0.02307 -0.19339 -0.16392 -0.04561 0 0 0 0 0 1.82027 0.16351 0.04596 0 3.58477 -0.38618 0 1.0402 0.56787 15.0603 19.5734
ILE_2097 -7.90028 1.47246 4.23138 -0.51937 0.3485 0.10039 2.21998 -2.98865 -0.00119 -0.00418 -1.43314 0.53153 0 0 0 0 0 2.16993 0.03631 0.16485 0.97583 0 0.21276 0 0.73287 -0.23206 1.45612 1.57403
LYS_2098 -2.95145 0.59772 3.37688 -0.39987 0.06014 0.1906 1.55943 -1.51735 -0 -0 0.05736 -0.03591 0 0 0 0 0 0.04537 -0.00718 0.00113 1.60246 0 -0.03393 0 -1.5107 0.17326 0.69976 1.90771
GLN_2099 -5.53447 0.73113 5.08382 -0.41237 0.07813 0.29726 2.2327 -2.44213 -0.00102 -0.00598 -0.57273 -0.89247 0 0 0 -0.81756 0 0.28266 -0.05861 0.4133 0 3.95842 -0.25122 0 -0.18838 0.09965 0.53265 2.53281
TYR_2100 -8.01208 0.43019 4.54665 -0.98577 0.11954 0.55632 3.62506 -2.91609 -0.01706 -0.19589 -2.67309 -0.26138 0 0 -0.57471 -0.77556 0 0.47206 0.3164 0.17294 0 3.07424 0.2339 0.06668 1.2797 -0.33161 0.70509 -1.14447
GLY_2101 -2.76326 0.48328 3.23373 -4e-05 0 0 1.35104 -1.61101 -0.01356 -0.07037 -0.63673 -0.285 0 0 0 0 0 2.94674 0.73803 0 0 0 -0.40651 0 0.83697 1.09877 4.61809 9.52018
ASP_2102 -4.08013 0.43023 3.34495 -0.12334 0.04913 0.39905 1.02863 -1.80933 -0 -0 0.09098 -0.35437 0 0 0 0 0 0.8918 0.1406 0.0141 0 2.09502 1.18478 0 -2.3716 2.11184 4.97836 8.02068
CYS:disulfide_2103 -6.86153 1.22462 4.55211 -0.0362 0 0.02064 2.55177 -2.58315 -0.0003 -0.00079 -0.07255 -0.14482 0 0 0 0 -0.60335 0.30824 1.44225 1.43649 0.2118 0 0.0356 0 3.6196 1.75526 5.43411 12.2898
LEU_2104 -4.21128 0.76608 2.14498 -0.58181 0.26415 0.23889 1.252 -1.45415 -0.02914 -0.16739 -0.1305 -0.14583 0 0 0 0 0 2.29144 0.04055 0.28691 1.99356 0 1.31332 0 0.18072 1.76127 7.19298 13.0067
GLY_2105 -2.00543 0.7473 2.67278 -0.00291 0 0 1.29601 -1.32142 -0.02542 -0.23436 0.10645 -0.41024 0 0 0 0 0 0.75429 -0.08915 0 0 0 -1.5039 0 0.83697 1.28894 3.56122 5.67113
ASP_2106 -3.08985 0.07083 4.50835 -0.24516 0.06291 0.8267 1.35915 -1.98496 -0.00719 -0.02818 -2.14076 -1.64391 0 0 0 -0.40306 0 2.9067 -0.07997 0.00203 0 2.20994 -0.4617 0 -2.3716 0.10455 1.11577 0.71058
ILE_2107 -7.60698 0.83091 6.11458 -0.51044 0.37474 0.10154 3.20148 -3.33171 -0 -0 -1.09763 0.07477 0 0 0 0 0 0.19703 -0.02929 0.10599 0.56841 0 -0.50744 0 0.73287 -0.22416 0.79591 -0.20943
ALA_2108 -4.70062 0.90015 3.4485 -0.02321 0 0 2.33015 -2.25448 -0.00275 -0.02943 -1.55073 -0.3826 0 0 0 0 0 0.27068 -0.05796 0 0 0 -0.39392 0 1.8394 -0.26514 0.59052 -0.28143
ALA_2109 -2.5269 0.36016 2.37962 -0.02444 0.0001 0 1.06208 -1.39717 -0.02113 -0.17259 -0.08267 -0.40352 0 0 0 0 0 0.03236 -0.12799 0 0 0 -0.34512 0 1.8394 -0.57555 0.40193 0.39858
ARG_2110 -4.46011 0.42786 5.31994 -0.75966 0.15875 0.5859 1.9773 -2.34958 -0.00719 -0.02818 -2.90202 -0.00576 0 0 0 -0.40306 0 0.02595 0.09163 0.03977 2.84705 0 -0.22287 0 -1.2888 -0.24904 0.32782 -0.87429
ASP_2111 -6.5948 0.47589 8.72902 -0.23645 0.13888 0.78383 5.08185 -3.81007 -0.00217 -0.02204 -5.95605 -1.20581 0 0 -0.815 -0.81756 0 0.02621 -0.03845 6e-05 0 2.35647 -0.51466 0 -2.3716 0.0961 0.43979 -4.25657
LEU_2112 -4.7414 0.40535 3.33375 -0.49562 0.16151 0.132 1.76171 -1.9937 -0 -0 -0.95841 0.19605 0 0 0 0 0 0.0588 -0.06868 0.12265 0.28819 0 -0.26381 0 0.18072 -0.09165 0.63806 -1.33449
ILE_2113 -8.1158 1.43149 6.2 -0.53547 0.55081 0.10716 3.1367 -3.35907 -0.00637 -0.07068 -2.7667 -0.11214 0 0 -0.31155 0 0 0.01996 -0.02634 0.09908 0.63816 0 -0.49237 0 0.73287 -0.15871 0.78309 -2.25587
CYS:disulfide_2114 -7.8863 0.71663 5.7234 -0.03629 0 0.0146 2.40387 -3.02812 -0 -0 -1.47958 -0.39993 0 0 -0.50345 0 -0.60335 0.034 0.04434 0.00129 0.27782 0 0.26291 0 3.6196 0.13818 1.23282 0.53244
ALA_2115 -5.55958 0.36732 4.7622 -0.02031 0 0 2.72736 -2.81581 -0.00492 -0.05148 -2.00148 -0.3505 0 0 0 0 0 0.02171 0.03163 0 0 0 -0.22905 0 1.8394 -0.0576 0.48957 -0.85154
GLN_2116 -9.55763 0.84955 8.23753 -0.2774 0.03842 0.2458 3.85696 -4.17451 -0.01121 -0.15364 -3.11685 -0.45581 0 0 0 0 0 0.00276 -0.00036 0.29877 0 2.94035 -0.03172 0 -0.18838 -0.26688 0.51489 -1.24935
LYS_2117 -7.54148 0.58876 8.1686 -0.34052 0.03363 0.16378 3.84319 -3.75061 -0.03416 -0.12692 -5.12348 0.39192 0 0 0 -0.65814 0 0.01391 -0.0408 0.18525 2.49465 0 0.00599 0 -1.5107 -0.28675 0.64292 -2.88096
PHE_2118 -9.29368 2.13218 3.04674 -0.59741 0.10882 0.27054 1.80119 -2.41102 -0 -0 -1.48088 -0.09114 0 0 0 0 0 0.08915 0.05685 0.03818 0 2.60664 0.03516 0 1.0402 -0.30869 0.56388 -2.39328
LYS_2119 -7.49379 1.02281 6.89732 -0.57432 0.17753 0.4939 3.55376 -3.1595 -0 -0 -4.46891 -0.21041 0 0 0 0 0 0.03806 0.0791 0.22025 3.19406 0 -0.00233 0 -1.5107 -0.28665 0.57353 -1.45631
GLY_2120 -4.32688 0.34605 3.9317 -5e-05 0 0 2.15029 -2.12625 -0 -0 -2.28363 -0.36569 0 0 0 0 0 0.02489 -0.1821 0 0 0 -1.49925 0 0.83697 -0.52283 0.54221 -3.47458
LEU_2121 -7.81924 0.99568 2.04588 -0.50964 0.20329 0.13884 1.82144 -2.0279 -0.02137 -0.11543 -1.39321 0.02758 0 0 0 0 0 0.01032 -0.04568 0.47421 1.05965 0 -0.30333 0 0.18072 -0.29667 0.52978 -5.04507
THR_2122 -3.9428 0.19226 3.65322 -0.17319 0.09148 0.06105 2.26942 -1.93827 -0.00976 -0.08259 -2.49668 -0.40221 0 0 0 0 0 0.00272 0.18802 0.00486 0.21505 0 -0.21738 2.40346 -1.0874 0.09623 0.53942 -0.63307
VAL_2123 -6.15654 0.7478 1.87214 -0.27504 0.19355 0.05672 1.11418 -1.87706 -0.0686 -0.25686 -1.20367 0.05738 0 0 0 0 0 0.00342 -0.07663 0.02543 0.13676 0 -0.50192 0 1.9342 -0.18946 0.47209 -3.99211
LEU_2124 -6.09396 0.52981 3.15485 -0.48164 0.19504 0.10533 1.37366 -1.84266 -0.00055 -0.00146 -1.01328 0.11217 0 0 0 0 0 0.01245 0.00598 0.08538 0.64152 0 -0.36164 0 0.18072 -0.31697 1.04601 -2.66922
PRO_2125 -5.41521 0.96311 3.24724 -0.20187 0.00508 0.14755 1.48951 -1.45338 -0.00192 -0.03604 -2.00424 0.01843 0 0 -0.77092 0 0 0.01567 0.03536 0.02956 0.47318 0 -0.94348 0 -2.4119 -0.30704 1.49853 -5.6228
PRO_2126 -4.21601 0.35874 3.51346 -0.2099 0.01379 0.15677 1.65583 -1.60584 -0 -0 -2.25991 -0.0323 0 0 0 0 0 0.02156 0.15909 0.00203 0.41035 0 -0.9209 0 -2.4119 -0.42307 0.95599 -4.83223
LEU_2127 -7.78787 0.65772 3.81183 -0.71208 0.245 0.29027 2.23373 -2.39486 -0.03467 -0.0761 -3.08117 0.1185 0 0 -0.84561 0 0 0.00666 -0.01151 0.12636 0.83164 0 -0.21506 0 0.18072 -0.2222 0.43373 -6.44496
LEU_2128 -7.31295 0.58519 1.1905 -0.50215 0.24779 0.12218 0.2014 -1.36378 -0.02333 -0.10073 -0.09282 0.0992 0 0 0 0 0 0.03694 -0.08688 0.0516 1.09995 0 -0.31223 0 0.18072 -0.0263 0.30293 -5.70277
THR_2129 -5.44999 0.38368 5.48955 -0.11891 0.10693 0.08084 2.64389 -2.64702 -0.00035 -0.00267 -2.30244 -0.49507 0 0 -0.3422 0 0 0.02605 0.00209 0.00833 0.05388 0 -0.46514 2.34198 -1.0874 -0.2404 0.27535 -1.73901
ASP_2130 -3.20789 0.22797 3.55156 -0.11428 0.01079 0.35037 1.3904 -1.69384 -0.00365 -0.07192 -1.48604 -0.4596 0 0 0 0 0 0.01644 -0.00449 0.01608 0 1.68545 0.05687 0 -2.3716 -0.35197 0.1775 -2.28186
GLU_2131 -5.56849 0.39924 7.24514 -0.62378 0.07915 1.12706 3.7111 -3.14577 -0 -0 -4.09693 -0.50373 0 0 -1.13268 -0.92247 0 0.00368 -0.03051 0.11677 0 3.3992 -0.22521 0 -2.7348 -0.31552 0.21702 -3.00154
MET_2132 -10.3278 1.08165 5.59455 -0.34638 0.18022 0.03214 3.31133 -3.1501 -0.00438 -0.06147 -1.93849 -0.02065 0 0 -0.3422 0 0 0.00797 0.02891 0.19987 1.16949 0 -0.00055 0 0.60916 -0.2464 0.35787 -3.86525
ILE_2133 -8.27208 0.85919 4.43305 -0.68861 0.65204 0.16009 2.7542 -2.88615 -0 -0 -3.35031 0.14834 0 0 0 0 0 0.00261 0.02405 0.03852 0.62613 0 -0.3469 0 0.73287 -0.0928 0.5953 -4.61046
ALA_2134 -5.39799 0.29557 5.10687 -0.02164 0 0 2.91187 -2.93833 -0.00035 -0.00267 -2.92605 -0.36554 0 0 0 0 0 0.00342 0.04545 0 0 0 -0.31592 0 1.8394 -0.28804 0.56078 -1.49317
GLN_2135 -6.98186 0.63158 6.24067 -0.27923 0.04389 0.22318 3.38964 -3.23721 -0.00438 -0.06147 -3.14214 -0.53097 0 0 0 -0.92247 0 0.00569 0.21618 0.0161 0 2.95525 -0.10787 0 -0.18838 -0.359 0.44493 -1.64787
TYR_2136 -10.4875 0.68852 4.23988 -0.51977 0.03107 0.2121 3.09097 -3.41595 -0 -0 -2.35866 -0.31318 0 0 0 0 0 0.01494 -0.03603 0.06347 0 2.74282 0.04681 0.01088 1.2797 -0.21863 0.51442 -4.41412
THR_2137 -7.61774 0.58166 6.66768 -0.19911 0.07305 0.07199 3.52444 -3.50627 -0.01084 -0.07962 -3.72525 -0.07131 0 0 0 0 0 0.00623 0.01152 0.05022 0.10628 0 0.00823 2.25946 -1.0874 -0.0909 0.41511 -2.61258
SER_2138 -5.38038 0.38938 5.85003 -0.02826 0 0.06405 3.10412 -2.86728 -0.00988 -0.10166 -2.71152 -0.54604 0 0 0 0 0 0.00895 0.05287 0.03884 0.7021 0 0.34332 0.60139 -0.77834 0.11206 0.32775 -0.82852
ALA_2139 -6.16243 0.61652 4.00676 -0.02185 0 0 3.30556 -3.01357 -0 -0 -2.3471 -0.34388 0 0 0 0 0 0.00774 0.04336 0 0 0 -0.21731 0 1.8394 -0.07191 0.27156 -2.08714
LEU_2140 -8.50843 0.76029 4.3674 -0.46773 0.17356 0.10798 3.20439 -2.84364 -0 -0 -3.27338 0.20521 0 0 0 0 0 0.0033 0.06799 0.45937 0.39908 0 -0.26227 0 0.18072 -0.31348 0.37734 -5.36231
LEU_2141 -9.91667 1.2159 4.85438 -0.51434 0.2914 0.11591 3.5771 -3.38919 -0.00085 -0.00514 -2.35677 0.27021 0 0 0 0 0 0.01276 -0.01973 0.04779 0.52931 0 -0.22621 0 0.18072 -0.18691 0.45491 -5.06541
ALA_2142 -6.1274 0.41717 4.30556 -0.02111 0 0 2.91628 -3.02154 -0.00613 -0.09667 -3.8144 -0.36469 0 0 0 0 0 0.04532 0.05025 0 0 0 -0.17698 0 1.8394 -0.18629 0.34498 -3.89625
GLY_2143 -5.02375 0.25846 5.24453 -5e-05 0 0 2.8631 -2.83816 -0.00551 -0.03306 -3.68505 -0.41057 0 0 0 0 0 0.03478 -0.0626 0 0 0 0.20821 0 0.83697 0.43536 0.25714 -1.92021
THR_2144 -6.38869 0.20158 5.94501 -0.20382 0.11918 0.07445 3.25739 -3.08596 -0.02541 -0.22916 -2.12978 0.00163 0 0 0 0 0 0.0167 -0.02042 0.01924 0.06682 0 0.02957 2.36403 -1.0874 0.65245 0.23671 -0.18586
ILE_2145 -8.34008 0.71524 1.9968 -0.51442 0.38406 0.10788 2.14401 -2.22775 -0.0035 -0.03433 -1.99604 -0.09863 0 0 -0.62205 0 0 0.02572 0.0276 0.03305 0.69516 0 -0.46731 0 0.73287 0.08028 0.43866 -6.92277
THR_2146 -7.03646 0.48606 4.41383 -0.13057 0.05848 0.0615 3.17416 -2.66022 -0.00776 -0.04394 -2.92368 -0.25143 0 0 0 0 0 0.03045 -0.03973 0.00026 0.18309 0 -0.4358 4.10978 -1.0874 -0.15577 0.83304 -1.42211
SER_2147 -6.70258 0.57676 6.65281 -0.04231 0.00867 0.05966 3.82896 -3.30822 -0.03351 -0.26347 -4.33569 -0.14607 0 0 0 0 0 0.01495 -0.01729 0.01603 0.2972 0 -0.19324 2.09402 -0.77834 0.1121 0.64744 -1.51212
GLY_2148 -4.16323 0.304 3.87262 -0.00017 0 0 2.01178 -2.16272 -0 -0 -0.2673 -0.29624 0 0 0 0 0 0.02594 -0.24904 0 0 0 -1.34764 0 0.83697 0.21652 0.32421 -0.89431
TRP_2149 -9.15968 0.55708 2.53528 -1.36068 0.64186 1.10986 1.89958 -2.49693 -0 -0 -1.24857 -1.02336 0 0 0 0 0 0.02322 0.26687 0.00023 0 2.51773 -0.01825 0 1.6906 -0.33059 0.74794 -3.64782
THR_2150 -7.24428 0.43273 6.24348 -0.12975 0.05687 0.06014 4.01947 -3.38973 -0 -0 -2.48687 -0.33768 0 0 -0.91684 0 0 0.0263 0.05423 0.02936 0.20218 0 0.03188 4.18027 -1.0874 -0.43097 0.77535 0.08874
PHE_2151 -8.98878 0.87255 3.76356 -0.92098 0.05246 0.36356 1.74174 -3.01766 -0.01111 -0.0497 -0.73587 -0.42548 0 0 0 0 0 0.02633 0.04433 0.12845 0 2.84728 0.06003 0 1.0402 -0.25302 0.44409 -3.01802
GLY_2152 -3.511 0.31775 4.45575 -7e-05 0 0 2.4577 -2.2173 -0 -0 -1.444 -0.38188 0 0 -0.63512 0 0 0.02245 -0.00127 0 0 0 0.73913 0 0.83697 0.75764 0.39226 1.78902
ALA_2153 -4.48171 0.25925 2.55915 -0.02289 0 0 1.85044 -1.93047 -0 -0 -0.68649 -0.34414 0 0 0 0 0 0.00607 -0.06681 0 0 0 -0.33724 0 1.8394 0.54224 0.33164 -0.48156
GLY_2154 -3.28868 0.2221 4.00293 -0.0012 0 0 1.77524 -2.01633 -0 -0 -0.68794 -0.3127 0 0 0 0 0 0.01315 -0.10608 0 0 0 -1.49481 0 0.83697 0.42721 0.30566 -0.32446
ALA_2155 -2.09397 0.14619 2.22454 -0.02458 0.00011 0 0.61323 -1.18712 -0.00836 -0.06658 -0.21773 -0.24442 0 0 0 0 0 0.01398 -0.06592 0 0 0 -0.04961 0 1.8394 0.2771 0.37484 1.5311
ALA_2156 -4.2967 0.41864 1.17545 -0.02574 0.00035 0 1.02016 -1.39841 -0.01012 -0.07695 -0.50763 -0.25738 0 0 -0.69482 0 0 0.01869 0.01765 0 0 0 0.00082 0 1.8394 -0.91138 0.36162 -3.32635
LEU_2157 -7.64739 0.88985 3.67139 -0.49148 0.24976 0.10113 2.25799 -2.39021 -0.01767 -0.12284 -1.32917 0.09821 0 0 -0.91684 0 0 0.05363 -0.03156 0.00214 0.78806 0 -0.23949 0 0.18072 -0.51596 0.36502 -5.04472
GLN_2158 -7.09725 1.0266 4.71453 -0.67691 0.32795 1.16221 3.04184 -2.77733 -0.01012 -0.07695 -2.32185 -1.97917 0 0 0 0 0 0.03315 0.12047 0.33191 0 5.01694 0.109 0 -0.18838 -0.20886 0.53282 1.0806
ILE_2159 -8.30103 0.96668 3.37572 -0.46832 0.36639 0.10681 2.12615 -2.43806 -0.0035 -0.03433 -1.55514 -0.08675 0 0 -0.62539 0 0 0.00586 -0.03043 0.05574 0.3369 0 -0.20842 0 0.73287 0.25105 1.54937 -3.87785
PRO_2160 -7.87577 1.04446 4.99115 -0.13622 0.00506 0.09919 2.38502 -2.23143 -0.00049 -0.00661 -2.25023 0.18876 0 0 0 0 0 0.00384 0.08486 0.01855 0.12031 0 -1.00424 0 -2.4119 0.0285 1.68009 -5.2671
PHE_2161 -10.7718 1.55109 3.59642 -0.98192 0.09828 0.36141 3.29324 -2.7856 -0 -0 -2.36616 0.02696 0 0 -0.83031 0 0 0.00355 -0.01861 0.64052 0 1.81768 -0.46874 0 1.0402 -0.3062 0.70614 -5.39388
ALA_2162 -4.69557 0.33636 3.1324 -0.02395 1e-05 0 1.61297 -2.06842 -0.01632 -0.16003 -0.64609 -0.38272 0 0 0 0 0 0.03357 -0.08705 0 0 0 -0.34496 0 1.8394 -0.3139 0.47569 -1.30862
MET_2163 -9.10371 0.7524 5.36398 -0.56436 0.1133 0.15962 3.37056 -2.93394 -0 -0 -1.68446 -0.03318 0 0 0 0 0 0.04644 0.04564 0.06596 0.95587 0 -0.06289 0 0.60916 -0.44533 0.33893 -3.006
GLN_2164 -11.2139 0.86073 9.12898 -0.30529 0.05125 0.25389 4.69377 -4.76619 -0.00552 -0.12484 -4.29107 -0.50156 0 0 -1.24744 0 0 0.00918 -0.03836 0.04138 0 3.20749 -0.10241 0 -0.18838 -0.19137 0.65204 -4.07757
MET_2165 -10.4366 1.18817 4.76987 -0.75542 0.39769 0.3825 2.80457 -2.90249 -0.01446 -0.16891 -2.39174 -0.14212 0 0 0 0 0 0.00691 0.06691 0.09703 2.53222 0 -0.042 0 0.60916 -0.18665 0.76622 -3.4191
ALA_2166 -6.77407 0.86725 4.40715 -0.0216 0 0 3.05715 -3.09571 -0.00032 -0.00702 -2.09244 -0.35332 0 0 0 0 0 0.00968 0.1715 0 0 0 -0.21908 0 1.8394 -0.23819 0.43961 -2.01
TYR_2167 -8.23228 0.86912 5.29144 -0.92676 0.05102 0.32967 2.43152 -3.0276 -0 -0 -1.85552 -0.31491 0 0 0 0 0 0.00624 -0.00463 0.10249 0 1.74614 -0.41085 0.00109 1.2797 -0.10443 0.34498 -2.42358
ARG_2168 -11.4846 1.23609 9.85521 -0.60086 0.07554 0.33844 4.50334 -4.67014 -0.01838 -0.2445 -3.33377 0.1229 0 0 -2.11629 0 0 0.00877 0.50765 0.32528 2.4829 0 -0.17024 0 -1.2888 -0.21022 0.93849 -3.74322
PHE_2169 -11.699 1.93342 5.32972 -0.51919 0.01761 0.13221 4.01295 -3.86982 -0 -0 -3.6411 -0.10338 0 0 0 0 0 0.00824 -0.00054 1.8259 0 3.46983 -0.26802 0 1.0402 -0.31403 1.24287 -1.40212
ASN_2170 -5.65912 0.28711 6.58444 -0.1576 0.01017 0.22581 3.35232 -3.24189 -0.00616 -0.07817 -3.13444 -0.36487 0 0 -0.66751 0 0 0.02753 -7e-05 0.00321 0 1.43223 0.22942 0 -0.93687 -0.06281 0.77013 -1.38713
GLY_2171 -3.24243 0.32637 4.16175 -4e-05 0 0 2.36073 -2.05804 -0 -0 -3.1696 -0.41531 0 0 -0.41876 0 0 0.05264 -0.14667 0 0 0 0.43478 0 0.83697 0.04903 0.53522 -0.69336
ILE_2172 -7.37232 0.91691 3.49806 -0.59576 0.39324 0.19435 2.31046 -2.49072 -0.0412 -0.15283 -0.88003 0.01435 0 0 0 0 0 0.0755 -0.05935 0.1776 0.76628 0 0.14691 0 0.73287 0.05183 0.622 -1.69185
GLY_2173 -2.28324 0.12029 2.6998 -5e-05 0 0 1.1305 -1.3815 -0.00487 -0.03102 -1.28676 -0.36414 0 0 0 0 0 0.04409 -0.15024 0 0 0 -1.49592 0 0.83697 -0.22879 0.61167 -1.78323
VAL_2174 -6.64916 0.61162 3.04668 -0.27344 0.13297 0.05985 1.87813 -2.25541 -0.04151 -0.15985 -1.10535 -0.40138 0 0 0 0 0 0.01671 -0.00304 0.01821 0.18011 0 -0.6994 0 1.9342 -0.36542 0.44296 -3.63251
THR_2175 -5.57876 0.91653 4.11054 -0.1722 0.07761 0.05856 3.26336 -2.34501 -0 -0 -3.26322 0.30122 0 0 -0.7542 -0.5283 0 0.02707 -0.03725 0.01196 0.10064 0 0.0888 2.34268 -1.0874 -0.34194 0.70604 -2.10329
GLN_2176 -8.70829 0.99193 6.23681 -0.35909 0.04214 0.26428 4.09426 -3.24499 -0.00723 -0.10505 -3.23718 -0.26317 0 0 -1.21372 -0.50053 0 0.01147 -0.22116 0.01588 0 3.11897 0.04399 0 -0.18838 0.00086 1.14894 -2.07924
ASN_2177 -8.24506 0.69314 6.94837 -0.30396 0.0105 0.59934 3.13832 -3.54847 -0 -0 -2.36469 -1.04175 0 0 0 -1.49455 0 0.00773 -0.07229 0.00018 0 3.30376 0.01971 0 -0.93687 0.11941 0.83257 -2.33462
VAL_2178 -7.42177 0.76991 3.43875 -0.30854 0.1787 0.06911 2.84906 -2.70716 -0 -0 -2.32377 -0.14781 0 0 0 0 0 0.02321 0.02619 0.00085 0.09811 0 -0.27032 0 1.9342 -0.14823 0.33987 -3.59965
LEU_2179 -9.97913 1.59367 3.54094 -0.73148 0.26716 0.29819 2.51275 -3.09604 -0 -0 -0.42111 0.13412 0 0 0 0 0 0.0097 0.2268 0.27203 0.77396 0 -0.18489 0 0.18072 -0.0056 0.90315 -3.70506
TYR_2180 -11.3259 1.36233 4.39918 -0.61595 0.19432 0.32895 3.01669 -3.2404 -0.02908 -0.20582 -1.23909 -0.28358 0 0 0 -0.50053 0 0.00501 0.00511 0.19504 0 3.10235 0.03868 0.1207 1.2797 -0.0348 1.1897 -2.23736
GLU_2181 -6.06131 0.3701 6.25735 -0.22662 0.03624 0.34334 2.4351 -2.96829 -0.01454 -0.12646 -1.00279 -0.64224 0 0 0 -0.47657 0 0.05089 -0.04775 0.03169 0 3.38526 -0.32907 0 -2.7348 -0.33903 0.57449 -1.48499
ASN_2182 -5.65662 0.37561 5.56311 -0.21665 0.04511 0.34467 3.26405 -2.81607 -0.00528 -0.04554 -3.22178 -0.52972 0 0 0 0 0 0.01868 0.07393 0.00054 0 2.19558 -0.62245 0 -0.93687 -0.4935 0.36585 -2.29736
GLN_2183 -7.31349 0.54044 5.64621 -0.42461 0.13148 0.30812 3.09998 -3.09953 -0 -0 -2.07248 -0.75667 0 0 -1.07062 0 0 0.01362 -0.06349 0.00795 0 3.56353 -0.14267 0 -0.18838 -0.36158 0.47081 -1.71136
LYS_2184 -3.62456 0.3283 3.54739 -0.30658 0.0295 0.13672 1.41874 -1.84807 -0 -0 -0.85885 -0.01779 0 0 0 0 0 0.0151 -0.04632 0.01454 1.7309 0 -0.00193 0 -1.5107 -0.31728 0.34366 -0.96724
LEU_2185 -5.67621 0.33594 5.20111 -0.70023 0.23687 0.27678 2.40015 -2.59785 -0 -0 -1.52707 0.11254 0 0 0 0 0 0.01052 -0.02836 0.05251 0.83911 0 -0.22487 0 0.18072 -0.26499 0.20722 -1.16611
ILE_2186 -9.26754 0.95312 4.04877 -0.5109 0.35507 0.09785 2.59747 -2.98843 -0.01538 -0.15978 -1.94705 0.05431 0 0 0 0 0 0.00769 0.02779 0.13698 0.51932 0 -0.45066 0 0.73287 -0.02678 0.44585 -5.38943
ALA_2187 -6.44391 0.38474 4.22618 -0.02178 0 0 2.62254 -3.08831 -0.00528 -0.04554 -2.6743 -0.35028 0 0 0 0 0 0.02187 -0.00102 0 0 0 -0.25327 0 1.8394 -0.19976 0.51457 -3.47415
ASN_2188 -4.99125 0.2073 5.87903 -0.17207 0.02245 0.25198 2.74272 -2.90304 -0.01321 -0.14665 -2.36176 -0.29841 0 0 0 0 0 0.01563 0.03845 0.0003 0 1.4376 0.45146 0 -0.93687 -0.14229 0.27187 -0.64673
GLN_2189 -8.36411 0.62252 7.75929 -0.26645 0.07316 0.20473 4.04583 -3.79893 -0.01538 -0.15978 -4.16831 -0.55708 0 0 -1.32771 0 0 0.00338 0.13399 0.07433 0 2.73809 -0.06613 0 -0.18838 -0.02765 0.33783 -2.94675
PHE_2190 -10.4026 0.73658 3.09749 -0.95043 0.04814 0.33872 2.78514 -2.9816 -0 -0 -2.3528 -0.02021 0 0 0 0 0 0.00211 0.01122 0.02327 0 1.79406 -0.43414 0 1.0402 -0.0698 0.34633 -6.98828
ASN_2191 -6.8467 0.29295 7.19953 -0.18725 0.03561 0.27599 3.7025 -3.6181 -0.01385 -0.15047 -3.92808 -0.27226 0 0 -1.8522 0 0 0.00201 0.05676 0.15397 0 1.41802 0.43526 0 -0.93687 0.08946 0.28906 -3.85463
SER_2192 -4.11425 0.24805 5.38784 -0.02668 0 0.06174 2.65247 -2.51668 -0 -0 -2.40315 -0.60804 0 0 0 0 0 0.00564 -0.00036 0.00034 0.67268 0 0.33818 0.60133 -0.77834 0.20508 0.25531 -0.01884
ALA_2193 -5.70108 0.63654 4.42461 -0.0225 0 0 2.81113 -2.79468 -0 -0 -2.1467 -0.36069 0 0 0 0 0 0.00292 0.01906 0 0 0 -0.30885 0 1.8394 -0.09641 0.24946 -1.44779
ILE_2194 -8.10301 0.78936 4.0144 -0.67406 0.55297 0.1571 2.91282 -2.74859 -0 -0 -2.44433 0.17807 0 0 0 0 0 0.00097 0.05906 0.02471 0.59815 0 -0.37655 0 0.73287 -0.28802 0.61323 -4.00086
GLY_2195 -3.84292 0.20559 4.96557 -4e-05 0 0 2.39106 -2.40661 -0 -0 -1.8435 -0.42957 0 0 0 0 0 0.00483 0.03106 0 0 0 0.48299 0 0.83697 0.20366 0.58534 1.18443
LYS_2196 -4.99153 0.38169 5.94725 -0.30364 0.02643 0.13501 2.7764 -2.75495 -0 -0 -2.86105 -0.02437 0 0 0 0 0 0.00436 0.0137 0.00219 1.72515 0 -0.03991 0 -1.5107 -0.02041 0.29785 -1.19654
ILE_2197 -8.18216 0.84908 4.78727 -0.64881 0.42517 0.14099 3.19417 -2.98219 -0 -0 -2.42535 0.27706 0 0 0 0 0 0.00939 -0.05165 0.00615 0.56803 0 -0.40867 0 0.73287 -0.26062 0.626 -3.34328
GLN_2198 -8.33579 0.79147 6.91977 -0.30693 0.05692 0.24296 3.74575 -3.52165 -0.01686 -0.13129 -3.67801 -0.36208 0 0 0 -1.0428 0 0.01568 -0.00458 0.01029 0 2.79727 -0.07028 0 -0.18838 -0.10507 0.85422 -2.32942
ASP_2199 -4.30297 0.12466 5.91438 -0.10769 0.00777 0.32612 2.6605 -2.71435 -0 -0 -2.84133 -0.33813 0 0 0 0 0 0.02403 -0.01475 0.00585 0 1.73769 0.19083 0 -2.3716 -0.24125 0.51702 -1.42321
SER_2200 -4.11798 0.1728 5.38334 -0.02801 0 0.0648 2.61065 -2.49977 -0.00017 -0.00088 -2.90555 -0.59926 0 0 0 0 0 0.02106 0.02055 0.00018 0.61714 0 0.3456 0.60039 -0.77834 0.07045 0.17425 -0.84879
LEU_2201 -6.68791 0.61167 3.09305 -0.48263 0.1966 0.11875 1.89304 -2.24021 -0 -0 -1.50753 0.20502 0 0 0 0 0 0.02434 0.03304 0.01122 0.30883 0 -0.30788 0 0.18072 0.0322 0.21303 -4.30464
SER_2202 -4.05026 0.11647 4.92356 -0.03139 7e-05 0.02145 2.49866 -2.33076 -0 -0 -3.174 -0.03035 0 0 -0.61246 0 0 0.08368 -0.03978 0.0049 0.50049 0 0.29515 1.79209 -0.77834 -0.21055 0.36125 -0.66013
SER_2203 -2.5896 0.11428 3.64232 -0.03186 0.00013 0.02306 1.59905 -1.64601 -0.00349 -0.00981 -1.85496 0.04825 0 0 0 0 0 0.02424 -0.00211 0.04611 0.4013 0 0.30903 1.75012 -0.77834 0.15478 0.61158 1.80806
THR_2204 -3.76507 0.231 3.66054 -0.19379 0.1885 0.08192 2.1171 -2.01834 -0.00732 -0.06017 -1.36223 -0.41357 0 0 0 0 0 0.09865 -0.01402 0.00257 0.20222 0 0.32519 2.32348 -1.0874 0.57478 0.70213 1.58616
ALA_2205 -2.21876 0.2567 2.32685 -0.02233 0 0 1.03408 -1.23615 -0.00349 -0.00981 -0.35584 -0.35286 0 0 0 0 0 0.04565 -0.04343 0 0 0 -0.23507 0 1.8394 0.09931 0.43124 1.5555
SER_2206 -2.37915 0.3329 2.41307 -0.02939 0.00046 0.04814 0.90729 -1.36579 -0.00115 -0.01348 -0.72931 -0.93669 0 0 0 0 0 0.02315 -0.10983 0.00016 0.14359 0 -0.37668 0.60484 -0.77834 -0.46138 0.25408 -2.45351
ALA_2207 -3.34817 0.56431 1.65519 -0.02259 0 0 1.73787 -1.52697 -0 -0 -0.11578 -0.37079 0 0 0 0 0 0.02145 -0.07958 0 0 0 -0.42067 0 1.8394 -0.47557 0.22905 -0.31284
LEU_2208 -7.32175 1.19331 1.87302 -0.50452 0.29318 0.15857 2.37706 -2.07225 -0.00715 -0.05929 -2.66093 -0.09087 0 0 0 0 0 0.01454 -0.03216 0.04354 1.68658 0 0.04468 0 0.18072 -0.21368 0.37342 -4.72397
GLY_2209 -3.1899 0.24842 4.46866 -4e-05 0 0 2.36382 -2.10458 -0 -0 -1.98828 -0.42118 0 0 0 0 0 0.02409 -0.12678 0 0 0 0.37177 0 0.83697 0.25666 0.4379 1.17753
LYS_2210 -3.95811 0.34302 4.17019 -0.31045 0.0272 0.1457 1.11821 -1.85449 -0.00115 -0.01348 -1.10122 -0.03968 0 0 0 0 0 0.01372 -0.07373 0.04521 1.75634 0 -0.06633 0 -1.5107 -0.12403 0.37407 -1.05972
LEU_2211 -8.53654 0.80985 2.95932 -0.48414 0.22117 0.11119 2.74942 -2.68173 -0 -0 -1.7037 0.15966 0 0 0 0 0 0.04563 -0.02758 0.04003 0.31683 0 -0.28307 0 0.18072 -0.27886 0.31687 -6.08494
GLN_2212 -7.77303 0.37289 7.54001 -0.78319 0.10969 0.81435 4.56333 -3.81805 -0 -0 -4.21226 -0.87539 0 0 -2.15621 -0.77532 0 0.00512 0.0385 0.08588 0 2.81728 -0.22596 0 -0.18838 -0.15751 0.37056 -4.24767
ASP_2213 -5.20924 0.25797 6.4078 -0.1015 0.00277 0.30608 2.57273 -3.05306 -0.01967 -0.12088 -3.06183 -0.44355 0 0 0 0 0 0.01249 -0.05732 0.05818 0 1.71013 0.1184 0 -2.3716 -0.3579 0.54973 -2.80027
VAL_2214 -5.73356 0.29267 3.87858 -0.30247 0.16204 0.06847 2.23747 -2.39601 -0 -0 -1.75786 -0.15154 0 0 0 0 0 0.01206 -0.05815 0.00057 0.08243 0 -0.33853 0 1.9342 -0.21946 0.43361 -1.85547
VAL_2215 -6.79179 0.54314 3.98227 -0.31361 0.26207 0.07159 2.65256 -2.74602 -0 -0 -1.77398 -0.06892 0 0 0 0 0 0.01459 -0.02131 0 0.03986 0 -0.30002 0 1.9342 -0.06063 0.27396 -2.30203
ASN_2216 -6.368 0.40694 6.35037 -0.17817 0.01674 0.27256 3.31645 -3.28189 -0.00131 -0.02716 -2.93326 -0.28386 0 0 0 -0.77532 0 0.0164 -0.04733 0.07913 0 1.63816 0.43533 0 -0.93687 0.05996 0.36952 -1.8716
HIS_2217 -6.81753 0.44092 7.22201 -0.43157 0.11193 0.4093 3.20999 -3.56618 -0.01429 -0.1407 -3.25553 -0.52073 0 0 0 -0.59911 0 0.01745 0.10945 0.00258 0 2.77202 0.05733 0 -0.45461 -0.02826 0.40709 -1.06845
ASN_2218 -6.42936 0.33609 6.35337 -0.34798 0.01195 0.63728 2.92295 -3.20283 -0 -2e-05 -2.44373 -0.34146 0 0 0 0 0 0.00165 0.01704 0.02373 0 3.44831 0.56542 0 -0.93687 0.04187 0.29744 0.95486
ALA_2219 -4.74054 0.20242 4.95631 -0.02195 0 0 2.79774 -2.77929 -0 -0 -2.45542 -0.35434 0 0 0 0 0 0.00458 0.01084 0 0 0 -0.26147 0 1.8394 -0.07656 0.21067 -0.66762
GLN_2220 -5.84356 0.38479 6.46101 -0.26877 0.05245 0.20872 3.066 -3.13866 -0.01429 -0.1407 -3.77612 -0.50317 0 0 0 0 0 0.00656 0.00649 0.13726 0 2.72112 -0.07188 0 -0.18838 -0.33689 0.23772 -1.00032
ALA_2221 -4.89205 0.23129 4.13635 -0.02118 0 0 2.40403 -2.4798 -0 -0 -2.36326 -0.36362 0 0 0 0 0 0.00209 0.02922 0 0 0 -0.21722 0 1.8394 -0.28623 0.23838 -1.74261
LEU_2222 -8.53183 0.46976 4.64527 -0.47635 0.20006 0.1154 2.84478 -3.07101 -0 -0 -2.07807 0.20831 0 0 0 0 0 0.01616 0.01015 0.08094 0.39652 0 -0.26341 0 0.18072 -0.2613 0.24911 -5.26479
ASN_2223 -6.65222 0.29882 6.95129 -0.16826 0.01091 0.24177 3.20755 -3.45735 -0 -0 -3.05288 -0.33921 0 0 0 0 0 0.01689 -0.01328 0.00325 0 1.4279 0.44058 0 -0.93687 -0.02509 0.27983 -1.76636
THR_2224 -6.47027 0.54054 6.67319 -0.19568 0.08393 0.06763 3.27479 -3.26667 -0 -0 -3.80631 -0.0473 0 0 0 0 0 0.02839 -0.02339 0.01915 0.07876 0 -0.02555 2.27138 -1.0874 0.15929 0.37846 -1.34706
LEU_2225 -9.31823 0.92161 3.21446 -0.66207 0.23413 0.23694 2.54341 -2.80836 -0 -0 -2.15351 0.08584 0 0 -0.67758 0 0 0.02097 0.18966 0.07014 1.04572 0 -0.24448 0 0.18072 -0.03689 0.62141 -6.53611
VAL_2226 -8.14661 0.80105 3.74032 -0.30614 0.21127 0.06961 2.67659 -2.89397 -0 -0 -2.03772 -0.09962 0 0 0 0 0 0.04055 -0.05862 0.00188 0.07054 0 -0.39619 0 1.9342 -0.1163 0.58677 -3.92238
LYS_2227 -5.64284 0.34199 5.58086 -0.31415 0.0367 0.14814 2.9649 -2.66965 -0.01742 -0.19735 -2.90586 -0.02163 0 0 0 0 0 0.05731 -0.01486 0.01777 1.72772 0 -0.07474 0 -1.5107 -0.2768 0.42673 -2.34389
GLN_2228 -7.65401 0.85266 7.62159 -0.26924 0.03573 0.19339 3.41436 -3.6114 -0.03359 -0.24778 -3.33969 -0.43995 0 0 0 -0.58882 0 0.01736 -0.04493 0.07841 0 2.94902 -0.09017 0 -0.18838 -0.49013 0.68412 -1.15147
LEU_2229 -8.23598 1.14326 4.22229 -0.50665 0.20104 0.13473 3.56368 -2.78461 -0 -0 -1.41676 0.16835 0 0 -0.80728 0 0 0.00893 -0.06972 0.22705 0.2769 0 -0.16771 0 0.18072 -0.36199 0.64623 -3.57752
SER_2230 -4.10768 0.48245 4.83169 -0.04058 0.00114 0.05702 1.99829 -2.20711 -0.01025 -0.12255 -2.4893 -0.38832 0 0 0 0 0 0.00786 -0.00481 0.02355 0.22777 0 -0.30888 1.75216 -0.77834 -0.52656 0.34042 -1.26203
SER_2231 -4.73174 0.37168 4.58205 -0.02636 0 0.0209 1.76034 -2.27979 -0.03315 -0.2789 -0.74876 -0.12909 0 0 0 0 0 0.02966 -0.02666 0.06474 0.45928 0 -0.00693 0.6335 -0.77834 -0.57271 0.26282 -1.42746
LYS_2232 -6.31716 0.49738 5.14972 -0.31173 0.02861 0.15275 2.04828 -2.55025 -0.01361 -0.0899 -1.09036 -0.14849 0 0 0 0 0 0.02771 -0.0516 0.04666 1.97379 0 -0.17468 0 -1.5107 -0.31137 0.27565 -2.36928
PHE_2233 -7.38784 0.58672 3.02959 -0.6066 0.05286 0.35676 1.55495 -2.26024 -0 -0 -0.96006 -0.30107 0 0 0 0 0 0.03678 -0.06822 0.00033 0 1.90836 0.14329 0 1.0402 -0.07977 0.3002 -2.65376
GLY_2234 -2.52977 0.23853 2.78081 -6e-05 0 0 0.995 -1.35789 -0.00855 -0.07244 -1.28119 -0.38357 0 0 -0.34151 0 0 0.00438 -0.15622 0 0 0 -1.50571 0 0.83697 -0.45474 0.20071 -3.03525
ALA_2235 -5.48529 0.52627 2.85427 -0.0213 0 0 2.58908 -2.204 -0.01361 -0.0899 -1.4164 -0.15224 0 0 0 0 0 0.0089 0.03458 0 0 0 -0.05845 0 1.8394 -0.64664 0.26835 -1.96698
ILE_2236 -4.42572 0.40589 1.32462 -0.57691 0.29902 0.17106 1.00863 -1.19402 -0 -0 -1.09458 0.16565 0 0 -0.58574 0 0 0.03048 -0.11611 0.02707 1.28366 0 0.23644 0 0.73287 -0.29365 0.45336 -2.14797
SER_2237 -5.12688 0.4717 4.22351 -0.02556 0 0.04404 2.55431 -2.17083 -0.01673 -0.2061 -0.87186 -1.22401 0 0 -0.97838 -0.75071 0 0.01099 -0.01233 0.02115 1.17159 0 -0.44372 0.65828 -0.77834 -0.16968 0.54347 -3.07608
SER_2238 -4.54526 0.26837 3.79532 -0.03072 0.00074 0.05086 1.01093 -1.94267 -0.04605 -0.38988 -1.07905 -1.07003 0 0 0 0 0 0.02092 -0.05107 0.03127 0.26664 0 -0.31033 0.64324 -0.77834 -0.41362 0.35825 -4.21049
VAL_2239 -6.52719 0.67353 4.62657 -0.28347 0.18873 0.06301 3.19983 -2.79685 -0.02589 -0.15191 -1.29291 -0.34732 0 0 -0.97838 0 0 0.00986 -0.0397 0.00899 0.19105 0 -0.66594 0 1.9342 -0.55668 0.2652 -2.50527
LEU_2240 -7.57735 0.95533 2.32703 -0.48687 0.21008 0.12361 1.93139 -2.20573 -0.01536 -0.07401 -1.11214 0.2038 0 0 0 0 0 0.03025 -0.0424 0.20043 0.28231 0 -0.28261 0 0.18072 -0.37921 0.35648 -5.37424
ASN_2241 -4.49593 0.41173 4.41467 -0.18104 0.02923 0.27566 1.81596 -2.30343 -0.01152 -0.09222 -0.99437 -0.34388 0 0 0 0 0 0.02059 -0.05613 0.00563 0 1.46982 0.12369 0 -0.93687 -0.23269 0.33118 -0.74992
ASP_2242 -6.2986 0.44907 7.67083 -0.10633 0.00164 0.3145 3.5025 -3.36327 -0.04141 -0.28073 -3.4001 -0.35508 0 0 0 -0.75071 0 0.09161 -0.00303 0.00012 0 1.89932 -0.02456 0 -2.3716 -0.13933 0.60397 -2.60118
ILE_2243 -9.32858 0.72287 3.88588 -0.4978 0.3462 0.09906 3.07978 -2.9983 -3e-05 -9e-05 -1.85915 0.05071 0 0 0 0 0 0.07008 -0.04861 0.0111 0.52057 0 -0.41659 0 0.73287 -0.06095 0.61419 -5.07678
PHE_2244 -7.41449 1.27977 4.07323 -0.64952 0.10841 0.30378 2.12234 -2.61496 -0 -0 -1.75185 -0.01237 0 0 0 0 0 0.01288 0.03428 0.0049 0 2.54728 0.13478 0 1.0402 -0.06684 0.57416 -0.27401
SER_2245 -4.6203 0.20768 4.88798 -0.0301 0 0.0515 2.21583 -2.28527 -0.01731 -0.13857 -0.979 -1.05969 0 0 0 0 0 0.05161 -0.02539 0.17056 0.30502 0 -0.10581 0.76912 -0.77834 -0.32718 0.64388 -1.06377
ARG_2246 -9.54509 0.68274 8.17458 -0.43023 0.05148 0.21738 4.08763 -3.82803 -0.03622 -0.24617 -4.07715 0.29365 0 0 0 -0.58954 0 0.05869 0.03527 0.27149 2.0375 0 -0.07235 0 -1.2888 -0.07784 0.57869 -3.7023
LEU_2247 -8.56076 0.62739 3.98213 -0.47702 0.25091 0.08773 1.9157 -2.69826 -0.01117 -0.03178 -1.35389 0.18587 0 0 0 0 0 0.02357 0.01046 0.0055 0.56177 0 -0.29993 0 0.18072 0.02059 0.59787 -4.98261
ASP_2248 -4.62647 0.32752 6.76591 -0.10319 0.00457 0.30114 3.57922 -2.84626 -0.01878 -0.11021 -5.43179 -1.07609 0 0 -1.72598 -0.51586 0 0.06099 0.17355 0.01278 0 2.60267 -0.37547 0 -2.3716 -0.28375 0.56752 -5.08958
LYS_2249 -4.60811 0.41307 7.22605 -0.42259 0.04408 0.25512 3.57044 -2.92134 -0.02521 -0.10109 -5.36087 0.10795 0 0 -0.92033 -0.51275 0 0.01781 0.0796 0.03633 2.2378 0 0.01762 0 -1.5107 -0.17336 0.79265 -1.75783
VAL_2250 -4.13628 0.16308 4.04283 -0.31107 0.20831 0.07062 0.8296 -2.05297 -0.02109 -0.14301 -0.47074 -0.11602 0 0 0 0 0 0.00812 -0.03676 0 0.03891 0 -0.33643 0 1.9342 -0.02984 0.61617 0.25763
GLU_2251 -5.56257 0.32681 6.0327 -0.46024 0.27484 1.45338 2.01427 -2.78803 -0.04953 -0.28375 -2.01543 -2.96411 0 0 0 0 0 0.10198 -0.04232 0.02977 0 4.06454 -0.2426 0 -2.7348 -0.15962 0.22021 -2.7845
ALA_2252 -6.66642 0.60758 4.38757 -0.02141 0 0 2.94625 -3.08416 -0.03267 -0.1698 -2.93499 -0.35169 0 0 0 0 0 0.01386 -0.04405 0 0 0 -0.27659 0 1.8394 -0.39977 0.31862 -3.86828
GLU_2253 -6.70362 0.57428 7.86723 -0.22221 0.0305 0.32325 3.4263 -3.55157 -0.03974 -0.25285 -4.09041 -0.60817 0 0 0 -0.51275 0 0.00657 -0.03788 0.17496 0 3.07199 -0.30991 0 -2.7348 -0.57775 0.3472 -3.81937
VAL_2254 -5.06392 0.32749 4.93017 -0.30089 0.19736 0.06697 2.32613 -2.54115 -0 -0 -1.59282 -0.08263 0 0 0 0 0 0.01802 -0.05212 1e-05 0.0442 0 -0.36562 0 1.9342 -0.32221 0.21567 -0.26113
GLN_2255 -8.76481 0.52373 6.01083 -0.6932 0.1253 0.7862 3.35227 -3.28888 -0.04155 -0.33784 -3.07996 -0.28033 0 0 -0.58574 0 0 0.02002 -0.02887 0.31485 0 2.79918 -0.229 0 -0.18838 -0.16594 0.27443 -3.47767
ILE_2256 -9.72354 1.48973 3.6299 -0.52761 0.47074 0.10471 2.63036 -3.05947 -0 -0 -2.80592 -0.02311 0 0 0 0 0 0.01538 -0.03682 0.23267 0.56752 0 -0.49463 0 0.73287 -0.14277 0.51059 -6.42938
ASP_2257 -5.37621 0.1894 6.84368 -0.10337 0.00518 0.31296 3.12293 -3.18023 -0.01316 -0.08518 -2.42152 -0.437 0 0 0 0 0 0.03688 0.02483 0.12247 0 1.6789 0.10406 0 -2.3716 -0.09077 0.65869 -0.9791
ARG_2258 -7.33644 0.40988 7.34504 -0.41431 0.02923 0.19522 3.00886 -3.44713 -0.00571 -0.04007 -3.32251 0.3021 0 0 -0.34151 0 0 0.02487 0.04714 0.17945 2.12461 0 -0.0505 0 -1.2888 -0.21179 0.68223 -2.11015
LEU_2259 -9.00342 0.50226 4.82152 -0.48242 0.22372 0.12212 3.1288 -3.34753 -0 -0 -2.34241 0.20462 0 0 0 0 0 0.00929 -0.02974 0.07844 0.3293 0 -0.29946 0 0.18072 -0.24482 0.71934 -5.42967
ILE_2260 -10.2866 1.17754 3.61026 -0.49036 0.45895 0.09772 3.15706 -3.12679 -0 -0 -2.97789 0.0462 0 0 0 0 0 0.00828 -0.06917 0.00771 0.4697 0 -0.47198 0 0.73287 -0.08283 0.72916 -7.01015
THR_2261 -5.35589 0.27812 5.51345 -0.20043 0.15249 0.07496 2.71724 -2.77498 -0 -0 -2.96453 -0.4052 0 0 0 -0.47345 0 0.02296 -0.00561 0.004 0.06254 0 0.00146 2.27367 -1.0874 0.13138 0.51387 -1.52134
GLY_2262 -4.77929 0.38373 4.33387 -4e-05 0 0 2.16319 -2.46442 -0.02204 -0.1697 -1.98583 -0.40651 0 0 0 0 0 0.02245 -0.08328 0 0 0 0.28791 0 0.83697 0.57674 0.20144 -1.10483
ARG_2263 -11.0303 0.94439 8.98118 -0.46128 0.05408 0.23335 4.58426 -4.52017 -0.01458 -0.16232 -4.84252 0.27524 0 0 -1.3457 0 0 0.02115 0.16433 0.14131 2.04271 0 -0.14111 0 -1.2888 0.28537 0.6209 -5.45848
LEU_2264 -9.82259 1.7964 3.19222 -0.48814 0.22454 0.11674 2.88553 -2.87117 -0 -0 -2.92806 0.21845 0 0 0 0 0 0.00926 0.17491 0.00857 0.29335 0 -0.30308 0 0.18072 -0.41162 1.01727 -6.70668
GLN_2265 -5.87469 0.35592 6.46919 -0.25467 0.04033 0.19629 3.24898 -3.1468 -0.01311 -0.11059 -3.32368 -0.497 0 0 0 0 0 0.00299 0.15437 0.10362 0 2.73895 -0.14798 0 -0.18838 -0.33232 0.65971 0.08114
SER_2266 -5.69999 0.30514 6.10021 -0.02303 0 0.02137 2.91701 -2.90379 -0.01194 -0.10309 -2.35047 -0.38714 0 0 0 0 0 0.01021 0.09166 0 0.49553 0 0.3065 0.60339 -0.77834 -0.15571 0.3735 -1.18897
LEU_2267 -9.63069 1.24903 2.82498 -0.48793 0.2372 0.12136 2.8643 -2.78242 -0 -0 -2.32782 0.22356 0 0 0 0 0 0.00492 0.03893 0.0289 0.38282 0 -0.27109 0 0.18072 -0.14106 0.52584 -6.95844
GLN_2268 -6.95965 0.38989 6.34908 -0.87761 0.14785 0.96129 3.11479 -3.25234 -0 -0 -3.64706 -0.95712 0 0 0 0 0 0.00592 -0.01102 0.05331 0 2.85978 -0.21361 0 -0.18838 -0.30305 0.56485 -1.96309
THR_2269 -6.20651 0.26776 6.27271 -0.1921 0.06647 0.0659 3.00359 -3.09341 -0 -0 -3.25767 -0.04459 0 0 0 0 0 0.00399 0.10184 0.01352 0.05599 0 -0.01926 2.29734 -1.0874 -0.07328 0.35048 -1.47463
TYR_2270 -10.18 0.78858 4.90872 -0.87653 0.03784 0.29553 3.13047 -3.36537 -0.03965 -0.30152 -3.09596 -0.2981 0 0 0 -0.64317 0 0.03029 -0.00398 0.13776 0 1.72841 -0.43342 0.00499 1.2797 0.17127 0.24321 -6.48097
VAL_2271 -8.13033 0.68197 3.95806 -0.32242 0.23025 0.07438 2.86654 -2.95239 -0 -0 -2.49199 -0.24681 0 0 0 0 0 0.01808 -0.05077 0.00429 0.11998 0 -0.23072 0 1.9342 -0.01623 0.31156 -4.24236
THR_2272 -6.8147 0.44159 5.71044 -0.20578 0.13158 0.07391 3.24485 -3.06141 -0.00091 -0.03612 -3.58832 -0.02107 0 0 0 0 0 0.01552 0.02963 0.00166 0.06731 0 0.01223 2.27592 -1.0874 -0.04181 0.37229 -2.48061
GLN_2273 -6.47612 0.34015 6.52055 -0.2727 0.05541 0.21793 2.95893 -3.16102 -0.02408 -0.2153 -2.68782 -0.49722 0 0 0 0 0 0.00454 -0.00145 0.05943 0 2.74583 -0.1109 0 -0.18838 -0.07957 0.29599 -0.51581
GLN_2274 -8.56305 0.50967 6.33999 -0.62682 0.05194 0.6553 3.25715 -3.4895 -0.03781 -0.35901 -3.04634 -0.31365 0 0 0 0 0 0.01648 0.07363 0.02271 0 3.11505 -0.16339 0 -0.18838 -0.28153 0.31409 -2.71348
LEU_2275 -7.89719 0.92022 3.50298 -0.46453 0.14605 0.10944 2.45461 -2.78581 -0 -0 -2.25877 0.21264 0 0 0 0 0 0.03416 0.01497 0.21405 0.38433 0 -0.26903 0 0.18072 -0.28911 0.42065 -5.36963
ILE_2276 -7.93785 0.81021 3.64843 -0.5011 0.29884 0.10297 2.563 -2.77568 -0 -0 -1.75466 -0.10921 0 0 0 0 0 0.01993 0.03951 0.06685 0.63203 0 -0.45568 0 0.73287 -0.14537 0.67787 -4.08705
ARG_2277 -7.23041 0.63861 7.26684 -0.66763 0.18442 0.3769 3.56584 -3.36114 -0 -0 -3.27963 0.23923 0 0 0 -0.59911 0 0.01089 0.01141 0.08442 2.49144 0 -0.12488 0 -1.2888 -0.23871 0.61902 -1.30128
ALA_2278 -5.6693 0.34429 4.48881 -0.0222 0 0 2.9243 -2.85874 -0 -0 -2.62715 -0.37957 0 0 0 0 0 0.02 0.06915 0 0 0 -0.31465 0 1.8394 -0.49394 0.33568 -2.34392
ALA_2279 -4.35292 0.31672 4.29193 -0.02099 0 0 2.60473 -2.51814 -0.02487 -0.16078 -2.0641 -0.37145 0 0 0 0 0 0.01541 0.02886 0 0 0 -0.29527 0 1.8394 -0.50802 0.29068 -0.92881
GLU_2280 -5.3427 0.30923 6.83303 -0.65327 0.16208 1.21634 3.3787 -3.14129 -9e-05 -0.00235 -4.13715 -0.63854 0 0 0 -0.81303 0 0.00589 0.0678 0.00315 0 3.33848 -0.25169 0 -2.7348 -0.42893 0.23656 -2.59255
ILE_2281 -8.24889 0.53009 5.40991 -0.65929 0.4891 0.14819 2.97812 -3.27808 -0 -0 -2.49353 0.19707 0 0 0 0 0 0.00777 -0.02687 0.13291 0.5592 0 -0.40274 0 0.73287 -0.19642 0.40731 -3.71329
ARG_2282 -7.87951 0.64231 9.54034 -1.04146 0.21198 0.80563 4.39347 -4.37907 -0.02487 -0.16078 -4.69661 0.29692 0 0 0 -0.92389 0 0.0451 0.02048 0.17125 2.47368 0 -0.07194 0 -1.2888 -0.16345 0.76369 -1.26551
ALA_2283 -4.23865 0.20806 4.57034 -0.02121 0 0 2.40583 -2.52125 -0 -0 -2.15994 -0.35822 0 0 0 0 0 0.0151 0.10609 0 0 0 -0.26705 0 1.8394 -0.35954 0.55994 -0.2211
SER_2284 -5.63204 0.29342 6.34886 -0.03317 0 0.06567 3.67713 -3.0408 -0 -0 -3.86099 -0.419 0 0 -0.74359 0 0 0.00432 0.03429 0.03569 0.77659 0 0.32626 1.71995 -0.77834 -0.11204 0.39108 -0.94673
ALA_2285 -6.61282 0.34666 3.75026 -0.02262 0 0 3.59648 -3.17557 -0 -0 -2.74856 -0.36786 0 0 0 0 0 0.00203 -0.00172 0 0 0 -0.32343 0 1.8394 -0.18924 0.40459 -3.50239
ASN_2286 -5.23724 0.23147 5.94344 -0.16696 0.01328 0.24134 3.05876 -3.01581 -0 -0 -3.47627 -0.33206 0 0 0 0 0 0.00231 0.13987 0.00288 0 1.43172 0.52907 0 -0.93687 -0.18219 0.28149 -1.47177
LEU_2287 -6.53569 0.41504 5.28927 -0.70165 0.23998 0.28656 2.86332 -2.8173 -0 -0 -2.43144 0.07866 0 0 0 0 0 0.01252 -0.00097 0.03547 0.87995 0 -0.23354 0 0.18072 0.03533 0.28852 -2.11526
ALA_2288 -7.01347 0.6158 3.39847 -0.02198 0 0 2.99191 -2.93619 -7e-05 -0.00161 -2.61796 -0.35445 0 0 0 0 0 0.00628 0.0498 0 0 0 -0.21342 0 1.8394 -0.24279 0.2755 -4.22478
ALA_2289 -6.31307 0.58997 4.81891 -0.02229 0 0 3.06713 -3.1736 -0.00077 -0.01127 -2.82896 -0.37027 0 0 0 0 0 0.00609 0.01553 0 0 0 -0.17657 0 1.8394 -0.36224 0.25423 -2.66779
THR_2290 -5.70107 0.37657 6.03441 -0.20032 0.111 0.07127 3.25709 -3.00278 -0 -0 -3.32677 -0.07689 0 0 0 0 0 0.00301 0.08767 0.00378 0.05699 0 -0.02222 2.3029 -1.0874 -0.0955 0.23088 -0.97737
LYS_2291 -10.4562 0.94921 9.05345 -0.36897 0.04332 0.17924 4.46646 -4.18698 -0 -0 -5.06952 0.30338 0 0 0 0 0 0.00466 0.02348 0.10106 2.48876 0 -0.03819 0 -1.5107 -0.16586 0.55055 -3.63283
MET_2292 -11.0762 1.18817 5.888 -0.56357 0.14329 0.26379 3.74667 -3.42129 -0 -0 -3.62052 -0.02561 0 0 0 0 0 0.00383 -0.01008 0.24358 1.83783 0 0.09535 0 0.60916 -0.0238 0.76258 -3.95879
SER_2293 -6.05617 0.58729 6.47689 -0.02353 0 0.0216 2.87911 -3.15131 -0.03688 -0.2462 -1.44715 -0.33656 0 0 0 0 0 0.01646 0.00225 0.00293 0.4956 0 0.31907 0.60055 -0.77834 0.29932 0.51619 0.14111
GLU_2294 -7.81734 0.48741 9.43685 -0.39007 0.12497 0.51185 3.93024 -3.8804 -0.02208 -0.15185 -5.40883 -0.57593 0 0 0 -2.09446 0 0.02002 -0.04645 0.20673 0 3.77412 -0.23431 0 -2.7348 -0.02296 0.59876 -4.28854
CYS:disulfide_2295 -7.63685 0.52383 5.3556 -0.04017 0.00012 0.01622 2.07318 -2.78495 -0.01757 -0.09458 -1.90629 -0.30028 0 0 0 0 -0.72388 0.00649 -0.0477 0.12973 0.38437 0 0.18981 0 3.6196 0.13569 0.59366 -0.52395
VAL_2296 -7.79081 0.69767 3.12116 -0.2957 0.1893 0.06731 2.44395 -2.41398 -0.01512 -0.12183 -0.45511 -0.31241 0 0 0 0 0 0.01272 -0.02633 6e-05 0.27919 0 -0.48172 0 1.9342 0.28371 0.3445 -2.53927
LEU_2297 -7.87303 0.88979 1.84543 -0.51771 0.29024 0.14482 1.95337 -2.10173 -0 -0 -1.25081 -0.09129 0 0 0 0 0 0.11014 -0.08408 0.10609 3.0775 0 -0.06642 0 0.18072 -0.10726 0.5318 -2.96242
GLY_2298 -3.03647 0.26918 3.32631 -0.00104 0 0 1.27188 -1.75584 -0.00081 -0.00285 -0.60875 -0.27977 0 0 -0.42711 0 0 0.01237 -0.04901 0 0 0 -1.31403 0 0.83697 0.47931 0.45773 -0.82192
GLN_2299 -5.72452 0.17591 4.94878 -0.34499 0.05781 0.19418 2.03927 -2.37176 -0 -0 -2.4978 -0.20251 0 0 -1.82005 0 0 0.00352 0.06302 0.01546 0 2.95706 0.10601 0 -0.18838 0.79397 0.3179 -1.47712
SER_2300 -4.94026 0.34536 4.93714 -0.03095 1e-05 0.04672 2.46875 -1.99314 -0.00125 -0.00669 -2.21187 -0.92115 0 0 -2.11292 -0.66547 0 0.00405 0.03801 0.13319 1.29514 0 0.07429 1.7193 -0.77834 0.16699 0.5044 -1.92867
LYS_2301 -2.43965 0.10338 3.44983 -0.74997 0.47688 0.49013 1.41081 -1.42047 -0 -0 -1.52009 0.01683 0 0 -0.41876 0 0 0.01913 -0.04639 0.14731 2.1043 0 0.03294 0 -1.5107 -0.08095 0.47849 0.54305
ARG_2302 -8.27047 0.70721 9.30281 -0.69533 0.15153 0.43794 3.24769 -3.75206 -0.02706 -0.17787 -3.70017 0.2929 0 0 -0.91764 -1.42255 0 0.01221 -0.0057 0.29653 2.66466 0 0.06369 0 -1.2888 -0.07539 0.63796 -2.5179
VAL_2303 -4.997 0.90622 3.15877 -0.27369 0.1716 0.05224 0.96765 -1.96066 -0.00584 -0.03668 -0.54477 0.35236 0 0 0 0 0 0.01547 -0.10899 0.06858 0.15044 0 -0.17755 0 1.9342 -0.27718 1.17822 0.57339
ASP_2304 -4.68051 0.47074 5.35401 -0.12454 0.02659 0.41705 1.39468 -2.55926 -0.03923 -0.3409 -2.37677 -1.00834 0 0 0 0 0 0.04121 -0.00188 0.07371 0 2.38081 -0.24945 0 -2.3716 0.04057 1.03641 -2.51668
PHE_2305 -8.39151 1.02707 5.45368 -0.94047 0.05448 0.35127 2.6275 -2.89492 -0 -0 -2.67159 0.02093 0 0 0 0 0 0.00572 -0.02815 0.00097 0 2.12679 -0.2087 0 1.0402 0.28595 0.53685 -1.60392
CYS:disulfide_2306 -6.52311 0.80145 3.64811 -0.05066 0.02542 0.02354 0.53628 -1.99927 -0 -0 -0.44565 -0.41815 0 0 0 0 -0.72388 0.00336 -0.00077 0.09055 0.24482 0 -0.04943 0 3.6196 0.32614 0.44313 -0.44851
GLY_2307 -3.01185 0.22857 3.06075 -0.00028 0 0 1.17824 -1.68461 -0.00399 -0.01778 -0.58629 -0.16558 0 0 0 0 0 0.03327 -0.09495 0 0 0 -1.51231 0 0.83697 0.48047 0.22957 -1.02981
LYS_2308 -3.87465 0.21585 5.40755 -0.41459 0.05635 0.2006 2.06285 -2.34075 -0 -0 -4.90963 0.48504 0 0 -1.24502 0 0 0.02985 -0.07279 0.03673 2.00662 0 -0.00124 0 -1.5107 -0.21411 0.15528 -3.92677
GLY_2309 -3.49113 0.27463 2.40419 -0.00066 0 0 1.19061 -1.52975 -0.0208 -0.16295 -0.65626 -0.23337 0 0 0 0 0 0.02216 -0.03943 0 0 0 -1.53756 0 0.83697 -0.02004 0.24675 -2.71664
TYR_2310 -7.28514 0.62613 4.15569 -0.59319 0.01878 0.29486 3.24123 -2.55881 -0.00773 -0.046 -3.19271 -0.14462 0 0 0 0 0 0.00585 0.09341 0.08041 0 2.35158 -0.05273 0.02798 1.2797 0.11576 0.52726 -1.06229
HIS_2311 -9.69402 0.57016 7.79119 -0.61071 0.02521 0.49086 3.45178 -3.99855 -0.01859 -0.15298 -2.9623 -0.53812 0 0 -1.9343 -0.89724 0 0.01259 0.18417 0.00058 0 3.4456 0.01622 0 -0.45461 -0.23605 0.60841 -4.9007
LEU_2312 -9.2189 1.82144 3.83249 -0.65386 0.18767 0.20837 2.53475 -2.42869 -0.01047 -0.06477 -1.58686 0.20772 0 0 -0.60814 0 0 0.04122 0.07281 0.42709 0.5583 0 -0.16818 0 0.18072 0.43531 0.80143 -3.43055
MET_2313 -9.81095 0.88032 3.94572 -0.34783 0.07146 0.18509 2.27684 -2.43007 -0.01047 -0.06477 -1.93032 -0.49362 0 0 0 0 0 0.01792 0.02158 0.21095 1.9912 0 0.17564 0 0.60916 0.83327 0.81574 -3.05317
SER_2314 -6.4103 0.40862 4.97059 -0.02266 0 0.02045 2.50507 -2.55469 -0.05073 -0.35398 -1.84213 0.41314 0 0 0 -1.58933 0 0.05018 0.01398 0.01863 1.06352 0 -0.31672 0.96168 -0.77834 0.28117 0.40766 -2.80418
PHE_2315 -9.20907 1.25171 1.33492 -0.68767 0.0561 0.41061 2.37417 -1.94116 -0 -0 -2.0601 0.1802 0 0 0 0 0 0.00511 0.02431 0.07861 0 2.38918 -0.12794 0 1.0402 0.84902 1.16666 -2.86515
PRO_2316 -6.73979 0.91168 1.8121 -0.21478 0.01566 0.15844 1.15165 -1.08873 -0 -0 -1.35424 -0.09127 0 0 -0.89871 0 0 0.00854 0.25415 0.01295 0.30109 0 -0.67058 0 -2.4119 0.80453 1.4179 -6.62133
GLN_2317 -9.0601 0.52092 6.59232 -0.54823 0.07739 0.53157 4.33675 -3.40372 -0 -0 -5.18834 -0.74614 0 0 -1.82531 -0.6374 0 0.02297 -0.00561 0.0377 0 4.03813 -0.08498 0 -0.18838 -0.13026 0.91959 -4.74113
SER_2318 -5.0224 0.37213 4.15904 -0.03826 9e-05 0.06596 2.24044 -2.00726 -0.02285 -0.23414 -2.87625 -0.04048 0 0 -1.1748 -0.42492 0 0.00276 0.01604 0.003 0.3008 0 -0.29224 1.80532 -0.77834 -0.23779 0.68858 -3.49555
ALA_2319 -5.01149 0.55484 1.64703 -0.02001 0 0 1.42883 -1.84664 -0 -0 -1.21364 -0.42967 0 0 0 0 0 0.0186 -0.00239 0 0 0 -0.51846 0 1.8394 -0.17519 1.25209 -2.4767
PRO_2320 -5.90879 1.25468 1.84184 -0.14097 0.01759 0.10093 0.8432 -1.07059 -0 -0 -0.28736 0.1542 0 0 0 0 0 0.61385 -0.1043 0.00139 0.1458 0 -0.73707 0 -2.4119 -0.17887 1.37569 -4.49064
HIS_D_2321 -6.3002 0.46145 4.73012 -0.4267 0.04846 0.56221 2.68186 -2.60871 -0 -0 -3.19151 -0.4656 0 0 0 0 0 0.05977 -0.01167 0.07419 0 1.52729 -0.22771 0 -0.45461 -0.04553 0.85552 -2.73139
GLY_2322 -4.39819 0.48498 2.76501 -0.0009 0 0 2.04943 -1.94391 -0 -0 -1.87349 -0.3046 0 0 0 0 0 0.01162 -0.07581 0 0 0 -1.25681 0 0.83697 0.472 0.8092 -2.42449
VAL_2323 -7.47408 0.759 1.08969 -0.36677 0.33478 0.08769 2.29266 -2.09911 -0 -0 -2.44772 -0.17658 0 0 0 0 0 0.02386 -0.05718 0.05973 0.76548 0 -0.6851 0 1.9342 0.16895 0.50017 -5.29031
VAL_2324 -7.77091 1.06836 1.86536 -0.27214 0.20954 0.05425 2.68496 -2.30691 -0.01233 -0.04069 -2.43325 -0.323 0 0 0 0 0 0.02087 -0.07176 7e-05 0.29209 0 -0.79619 0 1.9342 -0.36162 0.50127 -5.75784
PHE_2325 -10.7446 0.78513 3.11563 -0.55362 0.02036 0.27532 2.82094 -2.79759 -0 -0 -2.63365 0.08005 0 0 0 0 0 0.00809 0.16003 0.01147 0 2.09005 -0.12572 0 1.0402 -0.3295 0.52922 -6.24819
LEU_2326 -7.55643 0.3451 2.22499 -0.48977 0.17895 0.12562 2.84114 -2.20683 -0.01248 -0.04108 -2.66413 0.00435 0 0 0 0 0 0.01332 -0.04087 0.0419 1.07169 0 -0.23953 0 0.18072 -0.00617 0.49638 -5.73311
HIS_2327 -10.3319 0.91483 7.58301 -0.38346 0.00389 0.43068 3.65539 -4.07411 -0.02022 -0.15741 -4.29588 -0.28942 0 0 0 -0.69209 0 0.00645 0.00569 0.02068 0 2.419 0.00836 0 -0.45461 0.17823 0.4705 -5.00243
VAL_2328 -8.35874 1.03912 2.84307 -0.2829 0.20739 0.05843 3.13693 -2.60694 -0.01256 -0.07161 -3.85725 -0.20878 0 0 0 0 0 0.00986 -0.05239 0.28379 0.17444 0 -0.60111 0 1.9342 -0.11953 0.55003 -5.93455
THR_2329 -7.28053 0.47619 5.23481 -0.10113 0.04934 0.07633 3.21427 -3.15107 -0.01166 -0.03794 -3.32528 -0.64939 0 0 -0.60752 0 0 0.00997 0.02427 0.02654 0.09396 0 -0.49478 2.29373 -1.0874 -0.45268 0.53545 -5.16452
TYR_2330 -9.60886 1.9074 2.1575 -0.67443 0.06366 0.3428 3.27353 -2.43254 -0.01397 -0.1623 -2.75977 -0.15899 0 0 0 0 0 0.04906 0.01018 0.01616 0 2.19323 -0.03659 0.11244 1.2797 -0.30064 0.8475 -3.89492
VAL_2331 -5.12058 0.53487 3.61908 -0.2711 0.16294 0.0571 2.73245 -2.19687 -0.01003 -0.03353 -2.50735 -0.31006 0 0 0 0 0 0.03899 -0.0236 0.002 0.24158 0 -0.7417 0 1.9342 0.02833 1.44538 -0.41789
PRO_2332 -4.19528 0.50978 1.42814 -0.12048 0.00801 0.08918 0.53246 -0.7843 -0.00794 -0.06754 -0.53503 0.20782 0 0 0 0 0 0.05903 -0.08942 0.05228 0.12765 0 -0.73916 0 -2.4119 -0.03576 1.05928 -4.91316
ALA_2333 -3.68482 0.67593 1.70799 -0.02093 0 0 1.07203 -1.51299 -0.01699 -0.07869 -0.47681 -0.28185 0 0 0 0 0 0.0702 0.1995 0 0 0 0.50517 0 1.8394 0.55951 0.61521 1.17187
GLN_2334 -4.21831 0.41442 4.05415 -0.23347 0.02363 0.17407 2.30839 -1.91821 -0.01699 -0.07869 -2.22895 -0.69365 0 0 0 -0.961 0 0.03211 0.26389 0.03104 0 3.19763 -0.1041 0 -0.18838 0.58034 0.52498 0.96288
GLU_2335 -4.04824 0.2965 2.69694 -0.4091 0.21412 0.61554 0.918 -1.44732 -0.01928 -0.10964 -0.48426 -0.59862 0 0 0 0 0 0.00895 0.09541 0.0064 0 3.75543 0.00554 0 -2.7348 -0.06905 0.48116 -0.82631
LYS_2336 -4.65594 0.44566 3.50426 -0.289 0.03167 0.13295 1.94923 -1.85306 -0.00348 -0.01152 -1.74432 -0.21716 0 0 0 0 0 0.01052 0.00209 0.02673 2.15033 0 0.00461 0 -1.5107 -0.05833 0.41073 -1.67474
ASN_2337 -3.27572 0.17615 2.07402 -0.18743 0.06168 0.27584 0.69088 -1.34903 -0.01639 -0.11802 -0.48549 -0.4924 0 0 0 0 0 0.01928 -0.05092 0.03146 0 2.19136 0.15458 0 -0.93687 -0.03471 0.30722 -0.96454
PHE_2338 -9.25219 0.86317 3.49263 -0.69703 0.0739 0.40906 3.01177 -2.73503 -0.01862 -0.12224 -2.73093 0.38099 0 0 0 0 0 0.02798 0.00408 0.12503 0 1.9897 -0.3412 0 1.0402 -0.1166 0.42817 -4.16714
THR_2339 -4.46719 0.47799 3.70405 -0.15758 0.06812 0.05478 2.64514 -2.03353 -0 -0 -2.81064 -0.09762 0 0 0 0 0 0.03498 0.00316 0.01628 0.11855 0 0.01673 2.32587 -1.0874 -0.17243 0.4664 -0.89434
THR_2340 -6.54205 0.81667 3.21015 -0.20326 0.09756 0.07429 1.93455 -2.15331 -0.00818 -0.03612 -2.50821 -1.00226 0 0 0 0 0 0.0135 -0.01174 0.04524 1.3439 0 -0.72405 2.31588 -1.0874 -0.163 0.64373 -3.94413
ALA_2341 -4.75003 0.65005 1.71122 -0.0228 0 0 1.68258 -1.62231 -0.0015 -0.00482 -0.54587 -0.42543 0 0 0 0 0 0.01703 -0.00443 0 0 0 -0.3972 0 1.8394 -0.03158 0.98194 -0.92376
PRO_2342 -5.66217 1.06605 1.80535 -0.08935 0.00013 0.05559 0.89803 -1.0144 -0 -0 -0.36191 0.73032 0 0 0 0 0 0.01941 -0.06734 0.01202 0.38121 0 0.10409 0 -2.4119 0.05065 0.86564 -3.61858
ALA_2343 -6.19251 0.97928 1.13296 -0.02096 0 0 1.76617 -1.90274 -0 -0 -1.53859 -0.42715 0 0 0 0 0 0.00582 0.10523 0 0 0 -0.53775 0 1.8394 -0.02241 0.40824 -4.40502
ILE_2344 -9.03974 1.03469 2.48888 -0.47451 0.34292 0.09104 2.72619 -2.58726 -0 -0 -2.67433 0.0364 0 0 0 0 0 0.02928 -0.06577 0.17991 0.40152 0 -0.77489 0 0.73287 -0.16899 0.55955 -7.16224
CYS:disulfide_2345 -6.48159 0.47255 4.33719 -0.0633 0.00341 0.04455 2.44427 -2.45444 -0.00074 -0.00307 -1.8334 -0.42163 0 0 0 0 -0.45942 0.03387 -0.02009 0.23704 0.33798 0 0.05665 0 3.6196 -0.18072 0.5359 0.2046
HIS_2346 -5.98448 0.34754 5.51618 -0.62595 0.00802 0.60239 2.57319 -2.65501 -0.00074 -0.00307 -1.25089 -0.27522 0 0 -1.05929 0 0 0.37638 0.00105 0.01917 0 1.78293 -0.14292 0 -0.45461 0.92739 0.42028 0.12234
ASP_2347 -3.46522 0.30713 6.09316 -0.30582 0.20319 1.03886 2.81705 -2.3917 -0.00085 -0.00338 -3.8615 -3.56682 0 0 -0.48776 0 0 0.13184 0.09079 0.1275 0 2.54033 -0.32953 0 -2.3716 0.96381 0.64667 -1.82384
GLY_2348 -2.8737 0.25013 2.81281 -8e-05 0 0 1.37631 -1.43104 -0.0001 -0.00124 -1.62942 -0.39536 0 0 0 0 0 0.01454 -0.05846 0 0 0 -1.52798 0 0.83697 -0.1973 0.3752 -2.44872
LYS_2349 -6.30931 0.69558 6.7348 -0.49922 0.20419 0.37002 3.6341 -3.10479 -0.00192 -0.00624 -4.71113 0.32735 0 0 -0.48776 0 0 0.01626 0.12824 0.07542 2.38949 0 -0.05429 0 -1.5107 -0.32899 0.3055 -2.13341
ALA_2350 -6.18151 0.30867 2.45989 -0.02752 0.00179 0 1.78438 -2.44938 -0.01864 -0.093 -2.43437 -0.3241 0 0 0 0 0 0.03167 0.00315 0 0 0 0.50206 0 1.8394 0.16314 0.51597 -3.91841
HIS_2351 -8.98192 0.65522 5.79537 -0.41616 0.03331 0.40632 3.06868 -3.39923 -0.00107 -0.00286 -3.53055 -0.36941 0 0 0 0 0 0.04443 0.02421 0.12561 0 2.80782 0.09569 0 -0.45461 0.28903 0.37939 -3.43072
PHE_2352 -11.478 1.78547 3.16198 -0.62811 0.09701 0.35459 3.19439 -3.11594 -0.00682 -0.02287 -3.40272 0.16906 0 0 0 0 0 0.01427 -0.00362 0.0691 0 1.88247 -0.31992 0 1.0402 0.07499 1.44006 -5.69443
PRO_2353 -7.03901 0.92368 3.36246 -0.139 0.00347 0.0969 1.00223 -1.70429 -0.00349 -0.0218 -1.48071 0.18946 0 0 -0.77283 0 0 0.01232 0.13497 0.01713 0.24675 0 -0.94575 0 -2.4119 -0.40077 1.61605 -7.31414
ARG_2354 -5.98975 0.17402 6.25366 -0.59717 0.08861 0.33303 1.95211 -2.75237 -0 -0 -2.8852 0.1203 0 0 -0.48784 0 0 0.01153 0.26487 0.10456 2.57721 0 -0.1564 0 -1.2888 -0.5497 0.67643 -2.1509
GLU_2355 -2.46417 0.27006 3.14004 -0.47913 0.07583 0.74636 0.99042 -1.39073 -0.03928 -0.30412 -1.30783 -1.57197 0 0 -1.03998 0 0 0.00585 0.01609 0.17203 0 4.37776 0.00249 0 -2.7348 -0.03501 0.70749 -0.86262
GLY_2356 -3.35577 0.47197 2.45885 -0.00029 0 0 1.01644 -1.40147 -0 -0 -1.86122 -0.21348 0 0 -1.03998 0 0 0.03567 -0.0623 0 0 0 -1.52172 0 0.83697 0.13283 0.44091 -4.0626
VAL_2357 -6.89416 0.76471 2.7343 -0.32148 0.26585 0.07008 2.4727 -2.3925 -0 -0 -1.81012 -0.5446 0 0 0 0 0 0.02659 0.06022 0.01425 0.18592 0 -0.35819 0 1.9342 -0.2174 0.31992 -3.6897
PHE_2358 -11.1722 1.36683 1.97463 -0.58325 0.17649 0.26576 2.36262 -2.43853 -0.0015 -0.00482 -2.50704 0.17513 0 0 0 0 0 0.02328 -0.02326 0.00187 0 3.22194 -0.19194 0 1.0402 -0.36694 0.45293 -6.22782
VAL_2359 -8.17944 1.13982 2.89924 -0.33888 0.4182 0.07461 2.94347 -2.63314 -0 -0 -2.85225 -0.59167 0 0 0 0 0 0.05873 0.05818 0.00661 0.17908 0 -0.3845 0 1.9342 -0.36581 0.77543 -4.85812
SER_2360 -5.96544 0.7057 5.46803 -0.02942 0 0.05506 3.14189 -2.66219 -1e-05 -0.00016 -2.65628 -1.10376 0 0 -0.87062 0 0 0.02894 -0.01317 0.18701 0.71157 0 -0.0456 0.65714 -0.77834 -0.17573 0.92348 -2.42189
ASN_2361 -3.68509 0.10696 3.85815 -0.36371 0.14165 0.68654 2.5081 -1.87295 -0 -0 -1.68057 -1.12794 0 0 -1.59281 0 0 0.01763 -0.07381 0.00405 0 2.2691 -0.51266 0 -0.93687 -0.27715 0.50377 -2.0276
GLY_2362 -1.46625 0.16015 2.03214 -7e-05 0 0 0.82446 -0.96607 -0 -0 -0.35141 -0.37597 0 0 -0.87062 0 0 0.01092 -0.16729 0 0 0 -1.5196 0 0.83697 -0.70582 0.13192 -2.42654
THR_2363 -2.84247 0.20891 2.68934 -0.19957 0.1425 0.07508 0.89931 -1.35821 -0.02949 -0.15973 -0.225 -0.40926 0 0 -0.67765 0 0 0.0391 0.01517 0.01083 0.26944 0 -0.29805 2.28844 -1.0874 0.03569 0.14539 -0.46765
HIS_D_2364 -5.00091 0.31332 3.91328 -0.37944 0.00323 0.45257 1.86924 -2.15375 -0.02949 -0.15973 -0.97238 -0.19519 0 0 -0.91516 0 0 0.06513 0.00078 0.04646 0 1.84078 -0.23767 0 -0.45461 0.27272 0.23943 -1.4814
TRP_2365 -10.0564 1.34983 1.81397 -0.80548 0.063 0.3075 0.72686 -2.47445 -0.0173 -0.14449 -0.54963 -0.18237 0 0 0 0 0 0.0118 0.00748 0.11337 0 1.95763 -0.21622 0 1.6906 -0.06762 0.40147 -6.07049
PHE_2366 -8.77166 0.85945 3.98621 -0.62145 0.06602 0.35139 2.69903 -2.90403 -0 -0 -2.78619 0.19636 0 0 0 0 0 0.00499 0.05758 0.03609 0 2.33178 -0.43067 0 1.0402 0.00557 0.41225 -3.46708
VAL_2367 -7.63106 0.7042 3.26053 -0.34751 0.13967 0.08266 2.56626 -2.5444 -0.00488 -0.06288 -2.34057 -0.08577 0 0 0 0 0 0.02276 -0.02603 0.00207 0.84041 0 -0.79015 0 1.9342 -0.23586 0.58688 -3.92946
THR_2368 -7.03166 1.0267 3.52086 -0.12562 0.05936 0.091 2.84121 -2.51199 -0 -0 -2.92437 -0.60895 0 0 0 0 0 0.08928 0.00801 0.04567 0.1401 0 -0.35759 2.29923 -1.0874 -0.41458 0.872 -4.06874
GLN_2369 -4.60324 0.33533 4.81084 -0.27162 0.06748 0.22359 2.57299 -2.23252 -0.0055 -0.03549 -2.56671 -0.40502 0 0 -0.7542 -0.5283 0 0.03888 0.35322 0.00544 0 3.24353 1e-05 0 -0.18838 -0.42576 0.85772 0.49229
ARG_2370 -6.67072 0.54197 4.53051 -0.65811 0.1279 0.37838 1.25951 -2.42002 -0.00456 -0.07213 0.44227 0.26396 0 0 0 0 0 0.0343 -0.076 0.0218 2.43591 0 -0.19159 0 -1.2888 -0.44694 0.64404 -1.14832
ASN_2371 -4.20855 0.32776 2.87787 -0.20428 0.04969 0.33028 0.95141 -1.60374 -0 -0 -0.90214 -0.50569 0 0 0 0 0 0.02162 -0.04018 0.01163 0 2.06561 -0.49571 0 -0.93687 -0.64619 0.44854 -2.45893
PHE_2372 -6.72701 0.24037 2.84317 -0.79206 0.0512 0.11169 2.0005 -2.23235 -0 -0 -1.88374 -0.55019 0 0 0 0 0 0.02741 -0.01513 0.08968 0 1.8235 -0.25966 0 1.0402 0.17496 0.44355 -3.61391
TYR_2373 -8.88708 1.64754 1.05758 -0.94234 0.30719 0.39232 1.40638 -1.59756 -0 -0 -0.94811 -0.52607 0 0 0 0 0 0.16603 0.67974 0.07521 0 2.6077 0.132 0.01648 1.2797 0.93394 0.64031 -1.55904
GLU_2374 -4.49556 0.4681 5.45953 -0.38625 0.15625 0.58403 2.77283 -2.35905 -0.01517 -0.13093 -2.91385 -0.37802 0 0 -0.53586 -1.582 0 0.03616 -0.01155 0.07878 0 3.52021 0.19282 0 -2.7348 1.13761 1.31025 0.17353
PRO_2375 -4.98693 1.08417 1.42435 -0.12773 0.01717 0.09158 0.21439 -0.84032 -0 -0 -0.52717 0.21859 0 0 0 0 0 0.01936 0.13213 0.00662 0.17944 0 -0.72642 0 -2.4119 0.49573 1.351 -4.38594
GLN_2376 -5.80937 0.35959 5.91298 -0.63456 0.0969 0.69648 3.22084 -2.82483 -0.01849 -0.2357 -3.49926 -0.72918 0 0 -0.53586 0 0 0.0272 0.07938 0.28576 0 2.49104 0.013 0 -0.18838 -0.35375 0.70004 -0.94616
ILE_2377 -3.75764 0.23327 1.61645 -0.59528 0.37334 0.10331 0.7246 -1.31738 -0.00953 -0.06684 -1.01796 0.66376 0 0 -0.37716 0 0 0.0227 -0.09865 0.01 0.95642 0 -0.22541 0 0.73287 -0.32606 0.55506 -1.80013
ILE_2378 -8.23597 1.14655 1.42457 -0.52237 0.4857 0.12422 1.54602 -2.1238 -0.01339 -0.08423 -1.31442 0.06582 0 0 0 0 0 0.01075 -0.08117 0.00846 0.30301 0 -0.2995 0 0.73287 -0.34334 0.63103 -6.53919
THR_2379 -7.53853 1.01597 6.29367 -0.11498 0.06003 0.08966 3.83382 -3.37949 -0.02005 -0.14563 -2.58636 -0.82699 0 0 -0.48483 0 0 0.00604 -0.01758 0.14552 0.11728 0 -0.56469 2.4742 -1.0874 -0.3143 0.70004 -2.34459
THR_2380 -4.49712 0.11753 4.63473 -0.1256 0.06352 0.06442 2.47202 -2.31276 -0 -2e-05 -1.29546 -0.81449 0 0 -0.48784 0 0 0.04709 0.02603 0.00196 0.04625 0 0.02021 2.2767 -1.0874 -0.23435 0.50674 -0.57785
ASP_2381 -3.30961 0.30108 4.36863 -0.11585 0.00715 0.3562 1.23003 -1.84051 -0.01053 -0.07879 -1.20097 -0.26117 0 0 -0.48483 0 0 0.01086 -0.03924 0.01163 0 2.1682 -0.23032 0 -2.3716 -0.15304 0.25213 -1.39055
ASN_2382 -5.73969 0.22645 5.85916 -0.17355 0.01975 0.2698 3.27378 -2.83209 -0.03996 -0.29792 -2.98177 -0.32793 0 0 -0.37716 0 0 0.00448 -0.029 0.00346 0 1.87274 -0.06114 0 -0.93687 0.03937 0.42851 -1.79957
THR_2383 -7.66064 0.69267 5.38513 -0.11665 0.08592 0.07781 2.77722 -3.01465 -0.00522 -0.06519 -1.21808 -0.60183 0 0 0 0 0 0.02937 0.04548 0.04723 0.12368 0 -0.68501 2.27155 -1.0874 0.03577 0.49981 -2.38303
PHE_2384 -8.69005 1.26103 4.163 -1.15235 0.1565 0.67815 2.46561 -2.77914 -0.01237 -0.04708 -2.42641 -0.12552 0 0 0 0 0 0.00516 0.2082 0.02288 0 1.83511 -0.40916 0 1.0402 -0.25222 0.40347 -3.655
VAL_2385 -4.57069 0.57581 1.3863 -0.37391 0.28915 0.09122 0.37696 -1.27674 -0.00872 -0.12396 -0.25609 -0.05747 0 0 0 0 0 0.02426 -0.0504 0.01243 0.79836 0 -0.78101 0 1.9342 -0.27887 0.43163 -1.85755
SER_2386 -3.67238 0.27566 4.00752 -0.0357 0.00121 0.05563 1.62856 -1.89498 -0.01947 -0.12854 -1.62228 -0.64522 0 0 0 -0.57725 0 0.01301 -0.07057 0.01073 0.0681 0 -0.27568 1.72565 -0.77834 0.17185 0.46926 -1.29324
GLY_2387 -2.27918 0.08445 2.4504 -0.00026 0 0 0.99034 -1.2899 -0.01183 -0.07013 -1.5145 -0.15316 0 0 0 0 0 0.01457 -0.01078 0 0 0 -1.48306 0 0.83697 0.47689 0.28257 -1.6766
ASN_2388 -5.1651 0.47919 4.32812 -0.35497 0.1361 0.68843 2.17402 -2.43748 -0.01061 -0.11987 -1.32408 -0.13 0 0 -0.49396 0 0 0.0469 -0.00336 0.02326 0 1.34199 -0.2632 0 -0.93687 0.10306 0.26774 -1.65067
CYS:disulfide_2389 -6.32846 0.7122 3.79001 -0.04363 0 0.01893 1.52383 -2.42043 -0 -0 -0.47909 -0.35485 0 0 0 0 -0.45942 0.01582 -0.0453 0.04057 0.4898 0 0.3644 0 3.6196 -0.12645 0.47127 0.7888
ASP_2390 -2.35257 0.11236 2.86199 -0.11516 0.01006 0.35415 0.47344 -1.33601 -0.0001 -0.00124 0.04421 -0.38775 0 0 0 0 0 0.08208 -0.06681 0.01592 0 1.71872 0.06282 0 -2.3716 -0.3116 0.33151 -0.87556
VAL_2391 -4.81752 0.58352 2.70438 -0.376 0.30139 0.09273 1.73036 -1.92629 -0 -0 -0.94828 -0.14505 0 0 -0.49396 0 0 0.04301 -0.01551 0.03322 0.88195 0 0.13148 0 1.9342 -0.23725 0.4615 -0.06212
VAL_2392 -6.98833 0.72533 1.45857 -0.28953 0.21722 0.06798 1.42258 -1.94473 -0.00351 -0.03841 -0.82229 -0.08398 0 0 0 0 0 0.00345 -0.06398 0.02198 0.05405 0 -0.40542 0 1.9342 -0.26981 0.62934 -4.37528
ILE_2393 -3.17007 0.27404 1.97132 -0.46768 0.29673 0.09779 0.94177 -1.17224 -0.01618 -0.06068 0.13301 0.30447 0 0 0 0 0 0.0126 -0.07143 0.00486 0.36676 0 -0.46304 0 0.73287 -0.51864 0.43507 -0.36868
GLY_2394 -2.05848 0.09777 1.74046 -5e-05 0 0 0.61768 -0.95491 -0 -0 -0.19929 -0.3729 0 0 0 0 0 0.00995 -0.18473 0 0 0 -1.46557 0 0.83697 -0.80129 0.3075 -2.42688
ILE_2395 -8.21299 1.10203 1.91607 -0.56073 0.48092 0.11333 1.24248 -2.12192 -0.00392 -0.06866 -0.88767 0.17964 0 0 0 0 0 0.00994 -0.07453 0.04845 1.29772 0 0.22432 0 0.73287 -0.7145 0.36584 -4.93129
VAL_2396 -5.81294 0.58666 2.43849 -0.33 0.29193 0.07237 2.54425 -2.10056 -0 -0 -2.43507 -0.34684 0 0 0 0 0 0.06237 -0.02343 0.03048 0.24816 0 -0.31845 0 1.9342 -0.28118 0.40019 -3.03938
ASN_2397 -3.12979 0.2753 1.99797 -0.17693 0.00042 0.25618 0.63852 -1.16714 -0.00392 -0.06866 -0.88669 -0.41292 0 0 0 0 0 0.07509 0.09083 0.0009 0 4.1847 0.33945 0 -0.93687 -0.00061 0.28486 1.3607
ASN_2398 -4.05084 0.59957 3.92894 -0.17328 0.00636 0.22742 2.02316 -1.96605 -0.00146 -0.00394 -0.95131 -0.93657 0 0 -1.03902 0 0 0.37576 0.00285 0.14827 0 2.46194 -0.0435 0 -0.93687 0.3073 0.3691 0.34783
THR_2399 -3.91717 0.26013 1.70723 -0.17904 0.11793 0.0666 0.86255 -1.3255 -0.01371 -0.16006 -0.77259 -0.26032 0 0 -1.03902 0 0 0.10661 0.15355 0.00158 0.11038 0 -0.02335 2.35081 -1.0874 0.24978 0.35764 -2.43338
VAL_2400 -7.23989 0.46363 1.71943 -0.26293 0.12535 0.05185 1.33001 -2.11683 -0.00146 -0.00394 -0.99244 -0.14091 0 0 -1.05929 0 0 0.02002 0.08142 0.0035 0.1844 0 -0.58375 0 1.9342 -0.17288 0.40362 -6.25686
TYR_2401 -6.03767 0.73479 3.17892 -0.63205 0.08355 0.3166 2.29624 -2.14826 -0.01049 -0.14431 -2.92161 -0.02339 0 0 0 0 0 0.02577 -0.01345 0.00233 0 1.98721 -0.30432 0.00342 1.2797 -0.30604 0.5331 -2.09998
ASP_2402 -4.23122 0.66266 5.3665 -0.23394 0.09717 0.75787 2.87874 -2.17759 -0 -0 -2.88598 -1.29624 0 0 -0.58353 0 0 0.01282 -0.03087 0.00876 0 2.06701 -0.56415 0 -2.3716 -0.00598 0.92779 -1.6018
PRO_2403 -3.91245 0.70836 3.56503 -0.06964 0 0.04343 1.60533 -1.37391 -0.0127 -0.11641 -0.64541 0.58967 0 0 0 0 0 0.05744 -0.15125 0.04506 0.20938 0 -0.76904 0 -2.4119 0.2832 0.95322 -1.40256
LEU_2404 -7.23081 0.82738 3.39096 -0.7119 0.27897 0.31861 2.49276 -2.20497 -0.00727 -0.05476 -2.79184 0.05248 0 0 -0.58353 0 0 0.02206 0.04266 0.06013 1.08968 0 -0.26075 0 0.18072 0.0344 0.43876 -4.61625
GLN_2405 -4.91406 0.84492 6.56905 -0.71157 0.09394 0.67631 3.24959 -2.8016 -0 -0 -4.12516 -0.51785 0 0 0 -0.78834 0 0.02215 0.17472 0.08366 0 3.08557 0.28424 0 -0.18838 5.5296 1.65442 8.22122
PRO_2406 -4.57905 0.81297 3.64568 -0.0833 0 0.05117 1.42697 -1.58574 -0 -0 -1.31094 0.71269 0 0 0 0 0 0.06296 -0.00173 0.02408 0.45791 0 0.00859 0 -2.4119 5.47015 1.8721 4.57261
GLU_2407 -5.27963 0.6657 4.51398 -0.46564 0.0727 0.92148 2.15681 -2.27885 -0.0127 -0.11641 -0.86729 -0.46799 0 0 0 0 0 0.04982 0.09909 0.00133 0 3.14231 -0.32959 0 -2.7348 -0.41077 0.55313 -0.78733
LEU_2408 -8.12161 1.00246 3.53392 -0.48418 0.20461 0.10995 2.64147 -2.66988 -0 -0 -2.98643 0.20073 0 0 0 0 0 0.10938 -0.02068 0.08544 0.4124 0 -0.22948 0 0.18072 -0.16091 0.3806 -5.81147
ASP_2409 -4.76183 0.26349 6.47291 -0.11885 0.03835 0.37312 3.06424 -2.86068 -0.00727 -0.05476 -3.54024 -0.25518 0 0 0 -0.78834 0 0.71682 -0.03012 0.09554 0 1.72959 0.05275 0 -2.3716 -0.18786 0.49016 -1.67974
SER_2410 -3.76568 0.15058 4.82823 -0.02992 0 0.04996 1.97506 -2.27833 -0.01834 -0.20083 -1.33004 -0.98613 0 0 0 0 0 0.68457 0.04045 0.07658 0.18584 0 -0.17185 0.71674 -0.77834 -0.56895 0.42085 -0.99958
PHE_2411 -7.89554 1.24299 4.71387 -0.63285 0.0775 0.27188 3.00116 -2.88278 -0 -0 -2.20323 0.02935 0 0 0 0 0 0.13559 0.02559 0.25149 0 2.86302 -0.06628 0 1.0402 -0.28565 0.59767 0.28397
LYS_2412 -6.22917 0.62778 8.44724 -0.77687 0.13695 0.76567 3.94828 -3.59578 -0 -0 -5.92815 0.02933 0 0 0 -0.77123 0 0.0572 -0.02159 0.19173 3.07587 0 0.02015 0 -1.5107 -0.05967 0.79847 -0.79449
GLU_2413 -4.63103 0.27966 5.65015 -0.21015 0.02494 0.2839 2.11145 -2.53903 -0.01404 -0.14622 -1.78525 -0.56251 0 0 0 0 0 0.07455 0.00725 0.00696 0 3.03423 -0.15786 0 -2.7348 -0.33197 0.57549 -1.06426
GLU_2414 -6.45792 0.49855 7.75305 -0.42946 0.03773 0.81336 3.86211 -3.4376 -0.00603 -0.08761 -4.48447 -0.50705 0 0 0 -0.91928 0 0.03363 -0.04555 0.10249 0 3.48638 -0.23103 0 -2.7348 -0.44332 0.35418 -2.84263
LEU_2415 -9.02709 1.0659 4.12243 -0.49858 0.3289 0.11842 2.98486 -2.98616 -0 -0 -2.64695 0.22845 0 0 0 0 0 0.03814 0.09524 0.2279 0.40111 0 -0.26702 0 0.18072 -0.35918 0.60135 -5.39155
ASP_2416 -5.52961 0.52125 8.41196 -0.10378 0.00857 0.31318 4.10966 -3.64225 -0 -0 -6.90357 -0.32734 0 0 0 -0.77123 0 0.09424 0.05747 0.0563 0 1.70111 0.2285 0 -2.3716 -0.24671 0.64462 -3.74922
LYS_2417 -6.52595 0.36539 9.17778 -0.46892 0.17638 0.23497 4.3771 -3.85699 -0 -0 -7.03265 0.12677 0 0 0 -1.0236 0 0.07151 0.06703 0.02036 2.54813 0 0.00208 0 -1.5107 -0.33654 0.45084 -3.13701
TYR_2418 -9.92265 0.85548 6.45965 -0.66748 0.26711 0.36675 3.70337 -3.89517 -0.02994 -0.19683 -2.71583 -0.26664 0 0 0 -0.35981 0 0.96598 0.00155 0.2492 0 2.81898 0.11373 0.72857 1.2797 -0.29968 1.04078 0.49683
PHE_2419 -10.4847 0.92175 4.86964 -0.50384 0.01709 0.18874 3.59968 -3.4679 -0 -0 -2.79418 -0.12324 0 0 0 0 0 1.02925 0.22883 0.13247 0 2.9019 -0.09746 0 1.0402 -0.17474 1.15631 -1.56023
LYS_2420 -6.58211 0.58544 7.56351 -0.52959 0.16431 0.26635 3.624 -3.49272 -0 -0 -4.90008 -0.01817 0 0 0 -0.56519 0 0.94342 -0.00091 0.10396 3.23234 0 -0.03022 0 -1.5107 -0.16551 0.80242 -0.50946
ASN_2421 -5.39105 0.21174 5.14228 -0.17889 0.02273 0.2613 2.20379 -2.61298 -0 -0 -2.03419 -0.38076 0 0 0 0 0 0.61567 -0.06817 0.02096 0 1.48614 0.20612 0 -0.93687 -0.05501 0.61935 -0.86784
HIS_2422 -8.74676 1.01678 5.87318 -0.47818 0.21978 0.51465 2.28294 -3.10565 -0 -0 -1.51114 -0.44056 0 0 0 0 0 0.78267 0.02054 0.36357 0 3.00898 -0.10272 0 -0.45461 0.27686 0.82933 0.34966
THR_2423 -6.14575 1.14911 4.2468 -0.11723 0.08834 0.06138 2.44691 -2.17248 -0.0249 -0.1876 -1.96574 -1.19458 0 0 -0.76078 -0.3494 0 0.15456 -0.063 0.00076 0.12347 0 -0.68605 2.30694 -1.0874 0.12637 1.45678 -2.59346
SER_2424 -4.36711 0.40027 3.73612 -0.04216 0.00379 0.06833 1.83611 -1.70851 -0 -0 -1.87363 -0.66161 0 0 -0.76078 0 0 0.1577 0.0668 0.03326 0.81264 0 0.71006 1.93529 -0.77834 5.62145 3.45203 8.64172
PRO_2425 -5.34107 1.59105 3.55145 -0.22099 0.06114 0.16233 0.35886 -1.34849 -0.00841 -0.04502 -0.54844 -0.11442 0 0 0 0 0 0.05956 0.82652 0.07071 0.24857 0 -0.54792 0 -2.4119 5.73025 3.30332 5.37709
ASP_2426 -2.07279 0.16446 3.53518 -0.11079 0.01207 0.32397 1.49688 -1.43514 -0.00841 -0.04502 -3.34262 -0.41852 0 0 0 -0.56519 0 0.03056 -0.03158 0.03829 0 3.16326 -0.09485 0 -2.3716 -0.02893 1.09886 -0.66189
VAL_2427 -3.22221 0.17022 1.02079 -0.27167 0.10602 0.05492 0.67361 -1.04725 -0 -0 0.12585 0.19861 0 0 0 0 0 0.0313 0.00028 0.00375 0.13858 0 -0.10617 0 1.9342 -0.17667 0.68026 0.31441
ASP_2428 -3.16931 0.43936 4.47038 -0.2729 0.16274 0.92094 1.65602 -2.02675 -0.01506 -0.05598 -2.29209 -3.59043 0 0 -0.34619 0 0 0.02862 0.0448 0.01743 0 2.80969 -0.24838 0 -2.3716 -0.42709 0.78872 -3.47709
LEU_2429 -4.5518 0.52974 4.45155 -0.51199 0.23239 0.14877 2.86448 -2.15458 -0 -0 -2.72877 -0.082 0 0 0 0 0 0.0051 -0.06198 0.05311 0.32999 0 0.64182 0 0.18072 -0.0152 0.9012 0.23255
GLY_2430 -3.72342 0.76449 4.09809 -4e-05 0 0 1.87734 -2.08052 -0.01506 -0.05598 -2.54837 -0.41405 0 0 -0.34619 0 0 0.01612 -0.13129 0 0 0 0.34632 0 0.83697 0.45034 0.65634 -0.26892
ASP_2431 -3.42271 0.31047 5.09016 -0.25029 0.07656 0.83886 1.71239 -2.16521 -0 -0 -3.14656 -3.48863 0 0 0 -0.43423 0 0.02922 -0.05631 0.06982 0 3.56499 -0.26615 0 -2.3716 -0.11406 0.46043 -3.56284
ILE_2432 -4.06038 0.31346 3.73925 -0.63555 0.3746 0.1401 1.35886 -1.78017 -0 -0 -0.23622 0.15138 0 0 0 0 0 0.00388 -0.01238 0.07528 0.82091 0 -0.51283 0 0.73287 -0.2296 0.33858 0.58201
SER_2433 -2.90095 0.57374 3.02366 -0.0239 0 0.05751 1.39195 -1.50932 -0 -0 -0.25895 -0.6066 0 0 0 -0.47885 0 0.02305 0.18462 0.00464 0.51207 0 0.38329 0.74113 -0.77834 0.43244 1.02788 1.79908
GLY_2434 -3.98273 0.83955 3.80413 -0.00033 0 0 1.93185 -2.17989 -0 -0 -0.96512 -0.15146 0 0 0 0 0 0.00775 -0.12253 0 0 0 -1.18283 0 0.83697 0.44808 1.16245 0.44591
ILE_2435 -5.7452 0.83984 3.75569 -0.50393 0.39614 0.10462 2.65055 -2.37319 -0 -0 -2.43308 -0.03997 0 0 0 0 0 0.00983 -0.01815 0.00339 0.57619 0 -0.3661 0 0.73287 0.13924 0.69625 -1.57499
ASN_2436 -3.84731 0.31254 3.42449 -0.18418 0.04572 0.2793 1.61049 -1.93944 -0 -0 -0.70117 -0.33497 0 0 0 0 0 0.00542 0.03453 0.00206 0 1.44101 0.19251 0 -0.93687 0.00228 0.47909 -0.1145
ALA_2437 -4.58327 0.31928 4.68936 -0.02168 0 0 2.45901 -2.70022 -0 -0 -1.66346 -0.35401 0 0 0 0 0 0.00233 0.03889 0 0 0 -0.13623 0 1.8394 -0.1625 0.23653 -0.03657
SER_2438 -4.9245 0.29108 5.89626 -0.0228 0 0.0212 2.87246 -2.84643 -0 -0 -2.64347 -0.37688 0 0 0 -0.47885 0 0.00486 0.0375 0.00212 0.52083 0 0.28343 0.60307 -0.77834 -0.20279 0.29458 -1.44667
VAL_2439 -7.86425 0.80919 5.07801 -0.30995 0.2159 0.07018 2.99215 -3.04457 -0 -0 -2.23503 -0.051 0 0 0 0 0 0.00317 -0.02883 0.01821 0.04379 0 -0.28466 0 1.9342 -0.09671 0.31695 -2.43327
VAL_2440 -5.58046 0.30392 5.24711 -0.31537 0.23296 0.07214 2.75612 -2.73238 -0 -0 -2.26483 -0.14959 0 0 0 0 0 0.01758 -0.06268 0.00153 0.06304 0 -0.29755 0 1.9342 -0.07811 0.26461 -0.58775
ASN_2441 -6.70673 0.28427 7.19455 -0.18009 0.03043 0.26185 2.89784 -3.38656 -0.00039 -0.00144 -2.35363 -0.28715 0 0 0 0 0 0.00058 0.09707 0.09014 0 1.41419 0.42938 0 -0.93687 -0.00457 0.34958 -0.80755
ILE_2442 -8.06101 1.15377 3.92251 -0.51122 0.51289 0.10417 2.31496 -2.55067 -0 -0 -0.79092 0.00878 0 0 0 0 0 0.00739 -0.0507 0.06643 0.51443 0 -0.4377 0 0.73287 0.07286 0.43569 -2.5555
GLN_2443 -6.96562 0.50533 4.18932 -0.28381 0.04226 0.23968 1.82571 -2.34979 -0.01219 -0.12347 -1.3586 -0.50573 0 0 0 0 0 0.05738 -0.0374 0.00381 0 3.19643 -0.22416 0 -0.18838 -0.14094 0.48011 -1.65005
LYS_2444 -3.35406 0.15318 3.22979 -0.31033 0.0311 0.16046 1.41184 -1.52363 -0.00058 -0.00155 -1.41225 -0.12894 0 0 0 0 0 0.00937 -0.05239 0.18099 1.89729 0 -0.19367 0 -1.5107 -0.17619 0.7465 -0.84377
GLU_2445 -5.4045 0.20546 6.31603 -0.21007 0.03082 0.30299 3.00103 -2.69955 -0.00419 -0.05013 -2.71016 -0.47937 0 0 0 0 0 0.00232 -0.02123 0.00992 0 3.31998 0.08966 0 -2.7348 -0.04394 0.58245 -0.49728
ILE_2446 -3.86612 0.3096 3.41122 -0.67067 0.53551 0.15267 1.62827 -1.88876 -0.00058 -0.00155 -0.84815 0.22905 0 0 0 0 0 0.01184 -0.06433 0.03216 0.56637 0 -0.33612 0 0.73287 -0.08399 0.3191 0.1684
ASP_2447 -3.35321 0.16247 3.75592 -0.11154 0.00682 0.33854 1.12115 -1.7698 -0.01855 -0.15717 -0.51583 -0.42725 0 0 0 0 0 0.01047 -0.07271 0.00462 0 1.7086 0.08353 0 -2.3716 -0.2395 0.28404 -1.561
ARG_2448 -6.61842 0.64315 6.33578 -0.65145 0.21665 0.36076 2.60643 -2.78599 -0.0038 -0.04869 -1.86514 0.34366 0 0 0 0 0 0.00216 0.19773 0.1029 2.51713 0 -0.14077 0 -1.2888 -0.25113 0.28146 -0.04637
LEU_2449 -7.74044 0.69966 4.8087 -0.45979 0.19032 0.10283 3.23669 -3.14572 -0.01428 -0.08594 -2.20043 0.19813 0 0 0 0 0 0.00877 0.04685 0.08181 0.30728 0 -0.27878 0 0.18072 -0.23862 0.42718 -3.87506
ASN_2450 -5.29707 0.40537 5.71424 -0.17059 0.02633 0.2514 2.78538 -2.96313 -0 -0 -2.07733 -0.28117 0 0 0 0 0 0.00803 0.06811 0 0 1.44675 0.51039 0 -0.93687 -0.06259 0.46749 -0.10526
GLU_2451 -4.86074 0.25761 6.44198 -0.46615 0.07368 0.91365 2.8507 -2.80218 -0.01855 -0.15717 -3.10173 -0.51767 0 0 0 -0.77961 0 0.00471 0.2896 0.01553 0 3.36178 -0.34107 0 -2.7348 -0.2106 0.3681 -1.41293
VAL_2452 -7.28896 1.09847 3.17194 -0.31837 0.23257 0.07173 3.02263 -2.66862 -0.0153 -0.09888 -1.9368 -0.18972 0 0 0 0 0 0.0066 -0.03616 0.02023 0.18278 0 -0.294 0 1.9342 -0.39636 0.40474 -3.09728
ALA_2453 -3.20723 0.30694 3.4123 -0.02343 0 0 2.11707 -1.96266 -0.00475 -0.0555 -0.67963 -0.38069 0 0 0 0 0 0.0032 0.15168 0 0 0 -0.40492 0 1.8394 -0.38188 0.42142 1.15133
LYS_2454 -3.68834 0.34011 5.22836 -0.31111 0.02895 0.15482 2.36768 -2.16857 -0 -0 -3.47441 -0.06832 0 0 0 -0.77961 0 0.0085 -0.08416 0.07279 1.85812 0 -0.02535 0 -1.5107 -0.52551 0.3696 -2.20714
ASN_2455 -4.74906 0.55109 4.89537 -0.23132 0.012 0.34287 2.37489 -2.46232 -0.0153 -0.09888 -0.87601 -0.43601 0 0 -1.12921 0 0 0.0057 -0.02298 0.00037 0 2.69913 0.32518 0 -0.93687 -0.30953 0.38124 0.32036
LEU_2456 -3.82931 0.53609 2.11542 -0.72536 0.23531 0.33243 0.69923 -1.2678 -0.00034 -0.00709 0.5767 0.06894 0 0 0 0 0 0.03278 -0.09559 0.01909 0.94651 0 -0.18406 0 0.18072 -0.13731 0.68024 0.17658
ASN_2457 -5.9042 0.50061 5.53999 -0.18667 0.04798 0.24587 2.33688 -2.76468 -0.02236 -0.20691 -3.07741 -0.39456 0 0 -1.75074 -0.78432 0 0.00654 -0.07365 0.07038 0 4.69261 -0.01424 0 -0.93687 -0.1334 0.89728 -1.91187
GLU_2458 -4.93797 0.30783 6.15366 -0.24524 0.02969 0.25942 2.63768 -2.49817 -0.03446 -0.23226 -3.07354 -0.16007 0 0 -0.65051 0 0 0.00666 -0.0111 0.04679 0 3.04989 -0.01578 0 -2.7348 -0.22711 0.54795 -1.78143
SER_2459 -3.49749 0.21859 3.73535 -0.02557 0 0.02181 1.88985 -1.77683 -0.00061 -0.0169 -1.85876 -0.60734 0 0 -0.59182 0 0 0.00207 -0.03887 0.00013 0.5221 0 0.31906 1.71945 -0.77834 -0.10943 0.42707 -0.44647
LEU_2460 -5.29325 0.39427 4.92303 -0.70544 0.25057 0.27416 1.70438 -2.32161 -0 -0 -1.1098 0.14047 0 0 0 0 0 0.01217 -0.01829 0.03098 0.79919 0 -0.20398 0 0.18072 0.03908 0.32598 -0.57738
ILE_2461 -8.02421 0.66424 6.10152 -0.52652 0.38934 0.10898 2.55704 -3.20296 -0.01298 -0.13063 -1.47977 -0.06316 0 0 0 0 0 0.00818 -0.06269 0.01059 0.58528 0 -0.41381 0 0.73287 -0.00267 0.422 -2.33936
ASP_2462 -6.15028 0.41302 8.17249 -0.21357 0.002 0.69793 3.66554 -3.60517 -0 -0 -5.98438 -0.07986 0 0 0 -0.55302 0 0.01114 0.02918 0.14619 0 3.22096 0.25515 0 -2.3716 -0.11636 0.52839 -1.93226
LEU_2463 -6.92981 0.53002 5.3967 -0.46997 0.17943 0.11361 2.66183 -3.16686 -0 -0 -2.15072 0.2151 0 0 0 0 0 0.00714 0.0326 0.09075 0.32478 0 -0.28635 0 0.18072 -0.26729 0.35925 -3.17905
GLN_2464 -5.30323 0.28064 5.42336 -0.26641 0.05507 0.20404 2.04585 -2.61242 -0.01298 -0.13063 -1.67969 -0.49383 0 0 0 0 0 0.01536 0.10676 0.09513 0 2.69717 -0.0979 0 -0.18838 -0.29207 0.30677 0.15259
GLU_2465 -5.81226 0.347 7.2971 -0.40145 0.03787 0.77223 3.16937 -2.99126 -0 -0 -4.21218 -0.39847 0 0 0 -0.68622 0 0.01692 0.04348 0.02498 0 3.22929 -0.28647 0 -2.7348 -0.30143 0.31177 -2.57454
LEU_2466 -7.01176 0.95303 4.50956 -0.50873 0.27769 0.12198 2.71049 -2.72656 -0 -0 -2.0677 0.22943 0 0 0 0 0 0.05207 -0.06109 0.01987 0.27665 0 -0.30008 0 0.18072 -0.36632 0.58078 -3.12997
GLY_2467 -2.93456 0.391 3.13999 -4e-05 0 0 1.28929 -1.69709 -0 -0 -1.30209 -0.43145 0 0 0 0 0 0.01102 -0.18473 0 0 0 0.3491 0 0.83697 0.0015 0.50532 -0.02577
LYS_2468 -4.31605 0.41783 5.12824 -0.31948 0.03429 0.15951 2.24024 -2.19555 -0.01305 -0.0762 -3.34875 -0.08078 0 0 0 -0.68622 0 0.01686 -0.06111 0.05996 1.91705 0 -0.03558 0 -1.5107 -0.11505 0.22734 -2.5572
TYR_2469 -5.29368 0.68389 4.60056 -0.68149 0.09109 0.40801 2.74935 -2.4151 -0 -0 -2.25519 -0.23384 0 0 0 0 0 0.03546 0.22921 0.04744 0 2.31031 -0.19501 9e-05 1.2797 0.17396 0.45819 1.99294
GLU_2470 -3.39237 0.60793 3.70056 -0.5161 0.19673 1.46118 1.80366 -1.84033 -0.01305 -0.0762 -0.68983 -2.94147 0 0 0 0 0 0.0328 -0.0721 0.00248 0 3.55037 -0.27248 0 -2.7348 0.20579 0.6763 -0.31094
GLN_2471 -4.73325 0.63815 4.79894 -0.70531 0.213 1.0389 1.96362 -2.28259 -0 -0 -1.17002 -2.16791 0 0 0 0 0 0.00413 -0.10989 0.05206 0 2.89196 -0.04902 0 -0.18838 -0.38325 0.47258 0.2837
TYR_2472 -8.98499 1.4173 4.75997 -1.04307 0.14687 0.42421 2.51001 -3.1731 -0.03284 -0.27365 -2.36615 -0.50273 0 0 0 0 0 0.01125 -0.13095 0.60292 0 2.24001 0.27619 0.00944 1.2797 -0.17314 0.34025 -2.66251
ILE_2473 -5.33561 0.75212 3.59352 -0.54013 0.29419 0.13555 1.68783 -2.04726 -0 -0 -0.41216 0.37557 0 0 0 0 0 0.00814 -0.13401 0.0424 0.51996 0 0.48935 0 0.73287 -0.11823 0.40879 0.45287
LYS_2474 -4.68773 0.48916 3.92877 -0.53284 0.14458 0.35674 1.33479 -1.77124 -0 -0 -1.12189 -0.04568 0 0 0 0 0 0.02192 -0.01289 0.04744 1.87083 0 -0.08002 0 -1.5107 -0.32026 0.30514 -1.58388
TRP_2475 -8.86242 1.47938 3.88975 -0.7192 0.41813 0.38542 2.1643 -2.60744 -0.03976 -0.28453 -0.56462 -0.33977 0 0 0 0 0 0.01168 0.00312 0.00384 0 2.64851 -0.24524 0 1.6906 -0.09703 0.84307 -0.22222
PRO_2476 -5.43066 0.94916 3.44019 -0.11485 0.00915 0.08542 2.08854 -1.63541 -0.00196 -0.01892 -2.34324 0.25973 0 0 0 0 0 0.01335 -0.09955 0.04952 0.10971 0 -1.03701 0 -2.4119 -0.16108 1.17485 -5.07497
TRP_2477 -7.165 1.23025 3.43153 -1.35791 0.16346 0.42599 2.30594 -2.35179 -0.01081 -0.14064 -1.56749 -0.47519 0 0 0 0 0 0.03497 -0.1116 0.04337 0 1.62906 -0.19966 0 1.6906 -0.10409 0.94845 -1.58057
TYR_2478 -10.4241 1.5421 4.28562 -0.8265 0.09348 0.30459 2.1747 -2.94088 -0.02802 -0.17926 -1.90707 -0.37705 0 0 0 0 0 0.07216 -0.02574 0.09654 0 2.7082 0.23566 0.03366 1.2797 0.06404 0.81389 -3.00424
ILE_2479 -6.9887 1.06295 2.91199 -0.53831 0.21945 0.14273 2.17428 -2.34669 -0 -0 -1.63664 0.42123 0 0 0 0 0 0.04072 -0.0323 0.22002 2.99054 0 -0.48144 0 0.73287 -0.10131 0.80373 -0.40488
TRP_2480 -6.34046 0.59066 3.6249 -1.20772 0.04388 0.5584 1.50999 -2.24176 -0.01047 -0.12917 -0.35988 -0.37989 0 0 0 0 0 0.04253 0.03143 0.04853 0 2.41202 0.00504 0 1.6906 -0.05643 0.83318 0.66538
LEU_2481 -5.64035 0.61646 2.19158 -0.53289 0.23029 0.16605 1.13194 -1.71687 -0.00196 -0.01892 -1.36058 0.13961 0 0 0 0 0 0.02378 -0.07739 0.01282 0.08854 0 -0.13992 0 0.18072 -0.4295 0.6927 -4.44387
GLY_2482 -3.315 0.20579 3.112 -4e-05 0 0 1.49914 -1.73275 -0 -0 -1.58737 -0.38645 0 0 -0.59182 0 0 0.00317 -0.17363 0 0 0 -1.20071 0 0.83697 -0.72331 0.62986 -3.42415
PHE_2483 -5.28287 0.48503 1.98755 -0.52298 0.37437 0.21892 1.14661 -1.57244 -0.02279 -0.15382 -0.56596 -0.30883 0 0 0 0 0 0.01141 -0.02094 0.04435 0 3.97645 0.00084 0 1.0402 -0.37285 0.53188 0.99413
ILE_2484 -8.20837 1.68359 0.86225 -0.64396 0.59832 0.12101 0.96875 -1.86475 -0.0212 -0.13808 -0.33317 0.49084 0 0 0 0 0 0.00297 -0.05332 0.01724 0.9319 0 -0.64181 0 0.73287 -0.18122 0.65721 -5.01892
ALA_2485 -5.11324 0.70573 2.86413 -0.02502 3e-05 0 2.25353 -2.16789 -0.00798 -0.05284 -1.55901 -0.22273 0 0 0 0 0 0.00336 -0.02121 0 0 0 -0.13887 0 1.8394 -0.67062 0.51929 -1.79394
GLY_2486 -3.41942 0.23704 3.77519 -4e-05 0 0 1.72626 -1.94221 -0 -0 -1.33872 -0.39718 0 0 0 0 0 0.00682 -0.13527 0 0 0 0.03688 0 0.83697 0.30591 0.25303 -0.05477
LEU_2487 -7.42799 0.80037 3.42074 -0.72643 0.34457 0.32395 2.5913 -2.61063 -0 -0 -1.81788 0.06008 0 0 -0.62153 0 0 0.00552 -0.04913 0.01854 1.12188 0 -0.28579 0 0.18072 0.57847 0.39624 -3.69697
ILE_2488 -8.1177 0.73317 3.7095 -0.67922 0.5992 0.16055 2.39082 -2.7207 -0.00419 -0.06326 -1.072 0.09021 0 0 0 0 0 0.01516 0.02682 0.00617 0.58315 0 -0.30692 0 0.73287 -0.23753 0.72772 -3.42618
ALA_2489 -6.02641 0.76014 3.81517 -0.02146 0 0 2.7839 -2.74037 -0 -0 -2.42747 -0.38604 0 0 0 0 0 0.0212 0.08335 0 0 0 -0.3171 0 1.8394 -0.31448 0.69055 -2.2396
ILE_2490 -8.19061 0.65607 4.59037 -0.48748 0.38 0.09727 3.28767 -2.99593 -0.01641 -0.0962 -2.12905 -0.01192 0 0 0 0 0 0.01353 -0.06111 0.0153 0.56743 0 -0.4201 0 0.73287 -0.2592 0.59538 -3.73212
VAL_2491 -6.28465 0.71176 4.60886 -0.30553 0.25906 0.06992 2.62121 -2.65015 -0 -0 -2.04439 0.01961 0 0 0 0 0 0.00494 0.00204 2e-05 0.06119 0 -0.18932 0 1.9342 0.07377 0.63904 -0.4684
MET_2492 -9.58958 0.98421 3.13816 -0.36768 0.09588 0.09333 2.01494 -2.30874 -0 -0 -1.08433 0.02471 0 0 0 0 0 0.00306 -0.00072 0.10572 1.7591 0 0.02468 0 0.60916 0.05297 0.61972 -3.82541
VAL_2493 -6.63269 1.03466 3.68231 -0.32701 0.26942 0.07302 1.73072 -2.53849 -0 -0 -1.13749 -0.07849 0 0 0 0 0 0.00502 -0.00103 0.16383 0.11663 0 -0.35953 0 1.9342 -0.05544 0.84735 -1.27301
THR_2494 -7.79302 1.09906 5.60543 -0.12574 0.09406 0.05967 3.24778 -3.13322 -0.00483 -0.02737 -2.67039 -0.93347 0 0 0 0 0 0.00496 0.20498 0.00011 0.18081 0 -0.30536 2.28587 -1.0874 -0.18439 0.99675 -2.48571
ILE_2495 -4.58789 0.39113 2.57963 -0.47669 0.34894 0.08965 1.28977 -1.58864 -0.0115 -0.05288 -0.89882 -0.054 0 0 0 0 0 0.00443 0.01036 0.00087 0.39982 0 0.08967 0 0.73287 5.39937 0.89664 4.56274
MET_2496 -6.6896 0.51714 4.73765 -0.47886 0.11455 0.06822 2.90068 -2.37708 -0 -0 -2.70427 0.08501 0 0 0 0 0 0.01166 0.00823 0.01245 1.62244 0 -0.05545 0 0.60916 5.33295 0.64541 4.3603
LEU_2497 -7.08217 0.7329 4.14888 -0.54421 0.26377 0.13488 2.65821 -2.3196 -0 -0 -1.71773 0 0 0 0 0 0 0.03823 -0.02509 0.08599 3.29894 0 -0.3 0 0.18072 -0.42264 0.49551 -0.37341
CYS_2498 -5.83345 0.71843 4.8864 -0.04349 0 0.01847 1.70312 -2.26547 -0 -0 -1.05099 -0.28112 0 0 0 0 0 0.01235 -0.01973 0.00031 0.2829 0 0.2788 0 3.6196 -0.14128 0.33057 2.2154
CYS_2499 -7.37889 0.5976 6.23346 -0.03823 0 0.01554 3.06592 -2.96651 -0.04636 -0.26962 -1.94925 -0.32937 0 0 0 0 0 0.01712 0.24261 0.0001 0.40394 0 0.36913 0 3.6196 0.0272 0.39138 2.00536
MET_2500 -10.7024 1.42919 6.01525 -0.37013 0.30808 -0.00169 2.80111 -3.23987 -0 -0 -2.22091 0.06358 0 0 0 0 0 0.0059 0.00323 0.08489 1.08126 0 0.04634 0 0.60916 -0.00744 0.81817 -3.27622
THR_2501 -5.29916 0.40624 5.16684 -0.19138 0.10074 0.07117 2.24987 -2.5453 -0.00312 -0.01241 -1.77 -0.5945 0 0 0 -0.46034 0 0.01394 0.06969 0.01623 0.0789 0 0.04183 2.26929 -1.0874 0.07266 0.66596 -0.74025
SER_2502 -3.52564 0.26185 4.08701 -0.02636 0.00176 0.02526 1.34057 -1.9277 -0 -0 -0.59632 -0.31443 0 0 0 0 0 0.00784 -0.03405 0.00027 1.15731 0 -0.23006 0.60019 -0.77834 -0.29001 0.30615 0.06529
CYS_2503 -4.88542 0.43009 3.365 -0.06511 0.01542 0.02352 2.10033 -1.80891 -0 -0 -1.61584 -0.94111 0 0 0 0 0 0.00632 -0.10342 0.02301 0.06193 0 0.27312 0 3.6196 -0.15367 0.24393 0.5888
CYS_2504 -5.12447 0.41894 3.87374 -0.07673 0.00049 0.04251 1.59044 -1.93465 -0.00942 -0.072 -2.02374 -0.1499 0 0 0 0 0 0.01735 0.11326 0.0006 0.11402 0 -0.46361 0 3.6196 0.48264 0.2328 0.65189
SER_2505 -4.12204 0.5596 3.53979 -0.03126 0.0005 0.05457 1.24173 -1.70748 -0.03009 -0.27668 -1.98146 -0.87206 0 0 0 0 0 0.03157 -0.01247 0.01213 0.54169 0 0.24912 0.82444 -0.77834 0.25243 0.36354 -2.14076
CYS:disulfide_2506 -4.65863 0.45294 1.99846 -0.0321 0 0.01443 0.29839 -1.1489 -0.04449 -0.30826 0.41981 -0.24106 0 0 0 0 -0.50862 0.0405 0.09497 0.15508 1.16477 0 -0.35316 0 3.6196 -0.17613 0.35633 1.14393
LEU_2507 -6.55502 1.7043 2.99708 -0.51097 0.1672 0.11006 2.22552 -1.87169 -0 -0 -1.17357 0.29908 0 0 0 0 0 0.01525 -0.02958 0.11608 0.67179 0 -0.11685 0 0.18072 -0.43188 0.60415 -1.59832
LYS_2508 -3.2604 0.36508 2.71112 -0.4 0.05597 0.20417 1.15524 -1.2616 -0.01019 -0.05511 -0.57161 0.06992 0 0 0 0 0 0.01853 -0.10343 0.00197 1.44112 0 -0.02646 0 -1.5107 -0.5858 0.7808 -0.98137
GLY_2509 -2.98264 0.99038 2.15338 -5e-05 0 0 1.35512 -1.31958 -0 -0 0.29306 -0.42707 0 0 0 0 0 0.01681 -0.07377 0 0 0 0.28369 0 0.83697 -0.0903 0.33405 1.37004
CYS_2510 -7.27627 0.89963 4.45531 -0.08496 0.00089 0.05536 2.49763 -2.41289 -0 -0 -2.96 0.03626 0 0 0 0 0 0.03179 -0.06051 0.04315 0.59803 0 0.19635 0 3.6196 -0.07734 0.23564 -0.20233
CYS_2511 -5.71632 0.64527 3.1163 -0.04547 0 0.03393 1.98267 -1.57578 -0.02769 -0.19891 -1.23109 -0.31024 0 0 0 0 0 0.00897 -0.07327 0.02334 0.17268 0 0.02938 0 3.6196 5.27868 0.31214 6.0442
SER_2512 -4.60399 0.40833 3.70227 -0.03836 0.00913 0.07241 1.42889 -1.72736 -0.00226 -0.00879 -0.21259 -0.5124 0 0 0 -0.40772 0 0.0137 0.00373 0.00527 0.26787 0 -0.28262 0.72339 -0.77834 5.9529 0.29505 4.30852
CYS_2513 -6.46624 0.71165 3.20502 -0.04459 0 0.0155 2.22496 -1.7134 -0.02123 -0.0914 -2.30621 -0.23823 0 0 0 0 0 0.00243 -0.00855 0.01372 0.19638 0 -0.09367 0 3.6196 0.32554 0.28368 -0.38503
GLY_2514 -1.21793 0.0387 1.25609 -9e-05 0 0 0.52327 -0.61161 -0 -0 0.18419 -0.40157 0 0 0 0 0 0.0039 0.01588 0 0 0 0.13944 0 0.83697 0.73086 0.2866 1.7847
SER_2515 -4.84119 0.81647 4.56191 -0.02859 0.00782 0.02672 2.66731 -2.14607 -0.00351 -0.038 -3.20431 0.05688 0 0 0 0 0 0.05765 0.01286 0 0.54881 0 -0.0879 0.60886 -0.77834 0.66832 0.23812 -0.85616
CYS:disulfide_2516 -4.8948 0.22632 3.63456 -0.03804 0.0042 0.01468 1.99856 -1.88941 -0.02123 -0.0914 -1.04527 -0.41498 0 0 0 0 -0.50862 0.07895 -0.01057 0.32482 0.37606 0 0.30269 0 3.6196 0.10205 0.32613 2.0943
CYS_2517 -3.82295 0.28794 3.70562 -0.0668 4e-05 0.04007 1.23892 -1.73053 -0.01453 -0.16597 -0.59432 -0.3658 0 0 0 0 0 0.01781 -0.02957 0.01788 0.50573 0 0.28048 0 3.6196 0.07091 0.27915 3.27369
LYS_2518 -7.339 0.56742 8.11488 -0.29935 0.03097 0.13333 4.31588 -3.47992 -0.00329 -0.03497 -4.22389 -0.08334 0 0 0 -0.49888 0 0.04284 -0.02398 0.00777 1.94373 0 -0.11811 0 -1.5107 -0.20187 0.39137 -2.26911
PHE_2519 -10.792 1.43606 5.24414 -0.60706 0.02689 0.2726 2.83367 -3.52929 -0 -0 -2.05503 -0.01289 0 0 0 0 0 0.02308 0.145 0.01617 0 2.58411 0.2203 0 1.0402 -0.16437 0.56201 -2.75647
ASP_2520 -5.75726 0.40924 6.23369 -0.16429 0.00025 0.54273 2.45889 -3.08998 -0.02744 -0.31889 -2.06048 -0.32258 0 0 0 0 0 0.00689 0.06728 0.10966 0 3.03245 0.24696 0 -2.3716 -0.0337 0.58404 -0.45413
GLU_2521 -4.19065 0.4981 4.17497 -0.4419 0.04362 0.84289 1.67743 -2.05323 -0.0183 -0.20817 -0.38589 -0.46404 0 0 0 0 0 0.00155 -0.07064 0.0896 0 3.35482 -0.36486 0 -2.7348 -0.24704 0.58288 0.08634
ASP_2522 -6.80972 0.80091 8.61794 -0.10925 0.02806 0.33203 3.41703 -3.87398 -0.02129 -0.15973 -4.85219 -0.61771 0 0 -0.62168 -0.69519 0 0.00502 -0.06776 0.0009 0 2.96041 -0.39306 0 -2.3716 -0.5782 0.74623 -4.26286
ASP_2523 -2.95614 0.47656 3.09198 -0.23398 0.02818 0.77899 1.51285 -1.62754 -0 -0 -1.71112 -0.24126 0 0 0 0 0 0.00313 -0.0724 0.16581 0 2.24284 -0.46418 0 -2.3716 -0.14454 0.81303 -0.7094
SER_2524 -6.05105 0.46138 5.21837 -0.03646 0.00314 0.06625 3.09631 -2.46638 -0.01606 -0.11492 -2.9477 -0.7722 0 0 0 0 0 0.00647 0.06103 0.00123 0.38275 0 0.42089 0.60293 -0.77834 0.26885 0.43507 -2.15843
GLU_2525 -4.4395 0.7804 5.28411 -0.35483 0.11091 0.42381 2.22471 -2.15634 -0 -0 -2.58014 -0.55386 0 0 0 0 0 0.03058 0.00556 0.02455 0 2.85485 -0.02152 0 -2.7348 5.92058 1.5137 6.33279
PRO_2526 -4.40153 0.80375 2.41654 -0.09393 0.00125 0.05763 0.96472 -1.16047 -0.01024 -0.11535 -0.95835 0.71304 0 0 0 0 0 0.07387 -0.10067 0.00135 0.48315 0 -0.32637 0 -2.4119 5.56735 1.6588 3.16264
VAL_2527 -7.83731 0.94068 4.52182 -0.3033 0.1923 0.06647 3.47182 -2.96578 -0.00779 -0.04347 -1.36323 -0.33556 0 0 0 0 0 0.02138 -0.01815 0.0065 0.29418 0 -0.39134 0 1.9342 -0.14437 0.57278 -1.38818
LEU_2528 -7.36892 0.60309 6.17912 -0.49521 0.18299 0.1104 3.01652 -3.24886 -0.00754 -0.07955 -2.55388 0.22638 0 0 0 0 0 0.00803 0.0578 0.06538 0.35023 0 -0.26289 0 0.18072 -0.13123 0.59334 -2.57411
LYS_2529 -6.28131 0.56928 6.9729 -0.30333 0.02571 0.13088 3.16292 -3.08526 -0.00827 -0.07145 -3.62782 -0.03554 0 0 0 0 0 0.00792 0.00062 0.03051 1.85606 0 -0.03818 0 -1.5107 -0.21289 0.54857 -1.86939
GLY_2530 -4.2467 0.15098 4.69426 -4e-05 0 0 2.39425 -2.4364 -0 -0 -2.44828 -0.43024 0 0 0 0 0 0.01106 -0.04839 0 0 0 0.47123 0 0.83697 0.15484 0.39354 -0.50293
VAL_2531 -4.2447 0.33084 4.6979 -0.2965 0.16662 0.0639 2.10844 -2.42667 -0 -0 -1.98646 -0.03028 0 0 0 0 0 0.00665 -0.03988 3e-05 0.02792 0 -0.41008 0 1.9342 0.29636 0.25541 0.45369
LYS_2532 -3.81967 0.18387 3.88272 -0.3118 0.0267 0.14495 1.69918 -1.8279 -0 -0 -0.57357 -0.00723 0 0 0 0 0 0.00889 -0.07125 0.02701 1.74821 0 -0.06824 0 -1.5107 -0.22238 0.28965 -0.40156
LEU_2533 -5.80613 0.4684 3.69252 -0.51646 0.25311 0.14601 1.56093 -2.08577 -0 -0 -1.72487 0.12957 0 0 0 0 0 0.01224 -0.07479 0.0499 0.0858 0 -0.13792 0 0.18072 -0.61354 0.35196 -4.02832
HIS_D_2534 -6.22501 0.51399 5.68615 -0.43357 0.02872 0.56737 2.29681 -2.75396 -0.01754 -0.14079 -1.92201 -0.61623 0 0 0 0 0 0.00712 -0.09844 0.00255 0 1.64116 -0.42886 0 -0.45461 -0.51403 0.4231 -2.43808
TYR_2535 -6.35169 0.87468 3.01338 -0.57992 0.30495 0.29783 1.59695 -1.99569 -0.00745 -0.02332 -0.95498 -0.38913 0 0 0 0 0 0.01782 0.01868 0.00891 0 3.91352 0.06062 0.00545 1.2797 0.02746 0.69844 1.81623
THR:CtermProteinFull_2536 -4.1223 0.65759 4.62592 -0.24814 0.27006 0.16088 2.30782 -2.16889 -0.00015 -0.00074 -2.54957 -0.22215 0 0 0 0 0 0.03636 0 0.08508 0.11662 0 0 2.2976 -1.0874 0.23722 0.72619 1.12201
MET:NtermProteinFull_2537 -8.8619 1.80695 1.50942 -0.36279 0.27426 0.04693 1.21759 -1.64002 -0.02128 -0.06003 -0.31512 1.60068 0 0 0 0 0 0.06184 0.17082 0.12309 1.06595 0 0 0 0.60916 0 0.36176 -2.4127
PHE_2538 -10.0467 2.78363 1.00129 -0.90573 0.10277 0.07943 0.7228 -2.1198 -0.02086 -0.05867 -0.34115 -0.34119 0 0 0 0 0 0.10797 -0.0415 0.39259 0 2.43077 0.03278 0 1.0402 -0.21354 1.10822 -4.28667
VAL_2539 -5.91812 0.98222 2.35944 -0.27914 0.18592 0.05753 1.50569 -1.8944 -0.0321 -0.15465 -1.15451 -0.25889 0 0 -0.32338 0 0 0.24022 0.02217 0.00019 0.10417 0 -0.47573 0 1.9342 -0.03729 0.90728 -2.22918
PHE_2540 -5.95967 0.91289 3.0995 -0.58318 0.03147 0.32161 1.85393 -2.11009 -0.0321 -0.15465 -0.54249 0.21826 0 0 0 0 0 0.07545 0.10105 0.07119 0 2.42154 -0.34942 0 1.0402 0.02469 0.47581 0.91597
LEU_2541 -4.80374 0.61435 1.82052 -0.68645 0.41273 0.18252 1.55564 -1.62158 -0 -0 -0.92119 0.25573 0 0 0 0 0 0.07781 0.13603 0.01587 2.96667 0 -0.26895 0 0.18072 -0.33989 0.59556 0.17235
VAL_2542 -3.15601 0.49424 1.73187 -0.37759 0.29176 0.09422 0.50202 -1.13317 -0 -0 0.3795 -0.25329 0 0 0 0 0 0.15319 -0.08922 0.00464 0.74516 0 0.37229 0 1.9342 -0.33264 0.46322 1.82439
LEU_2543 -6.30229 1.16565 3.5992 -0.51383 0.24075 0.14629 2.88093 -2.13488 -0.01701 -0.08168 -1.65353 0.0723 0 0 0 0 0 0.22684 -0.06093 0.03212 0.16035 0 -0.12258 0 0.18072 -0.42178 0.38555 -2.2178
LEU_2544 -8.71965 2.32339 4.43493 -0.74709 0.6374 0.34694 3.92247 -3.13604 -0.00508 -0.04271 -3.19298 0.11828 0 0 0 0 0 0.39927 0.05465 0.01128 1.01498 0 -0.23302 0 0.18072 0.69182 1.59646 -0.34397
PRO_2545 -4.67112 1.52402 4.08283 -0.06905 1e-05 0.04292 1.84022 -1.83864 -0 -0 -1.23861 0.61304 0 0 0 0 0 0.25023 -0.15359 0.03872 0.23123 0 -0.67594 0 -2.4119 1.0867 1.71213 0.36318
LEU_2546 -5.45876 0.98623 3.00638 -0.69447 0.16165 0.26716 1.77644 -1.93827 -0.02634 -0.16605 -0.8746 0.05286 0 0 0 0 0 0.09177 -0.07576 0.02952 0.64546 0 -0.07703 0 0.18072 0.31462 0.64639 -1.15208
VAL_2547 -7.94717 1.16962 4.03974 -0.23982 0.11436 0.03738 2.60009 -2.97155 -0.02758 -0.20067 -0.37647 0.06809 0 0 0 0 0 0.22303 -0.00868 0.02546 0.7624 0 -0.26761 0 1.9342 0.39873 0.92421 0.25777
SER_2548 -4.54177 1.58518 4.48992 -0.0288 0.00015 0.04817 2.07237 -2.24757 -0 -0 -0.74529 -0.9549 0 0 0 0 0 0.3254 -0.04999 0.07886 0.17699 0 -0.21466 0.60283 -0.77834 -0.1521 1.10099 0.76746
SER_2549 -2.33538 0.64729 3.46123 -0.03255 0.00299 0.05397 1.63974 -1.55044 -0.00508 -0.04271 -1.13804 -0.91551 0 0 0 0 0 3.2007 0.05942 0.02255 0.15193 0 -0.3447 0.79057 -0.77834 -0.62371 1.08134 3.34529
GLN_2550 -4.69017 1.13559 4.94617 -0.59482 0.12312 0.3723 1.82646 -2.15406 -0.01384 -0.10156 -0.67746 -0.99147 0 0 -1.06957 0 0 0.77903 0.10822 0.06687 0 2.64515 0.3205 0 -0.18838 0.41576 1.18408 3.44194
CYS:disulfide_2551 -3.20651 0.47717 1.91268 -0.06087 0.00169 0.04402 0.608 -1.04179 -0 -0 -0.62742 -0.50398 0 0 -1.06957 0 0.41123 0.11174 -0.04711 0.01064 0.07794 0 -0.51652 0 3.6196 1.05299 0.7886 2.04252
VAL_2552 -4.7204 0.60565 1.59261 -0.38193 0.35431 0.09374 0.74592 -1.45301 -0 -0 0.05222 -0.21463 0 0 0 0 0 0.01903 0.02656 0.06472 0.81996 0 -0.68449 0 1.9342 0.22681 0.29676 -0.62195
ASN_2553 -3.30258 0.25594 2.2628 -0.18111 0.00677 0.27899 0.81868 -1.29127 -0.01604 -0.13354 -1.03087 -0.37237 0 0 0 0 0 0.07292 -0.03724 0.09515 0 1.97649 0.21684 0 -0.93687 -0.11103 0.32336 -1.10498
LEU_2554 -7.87356 0.61872 2.13352 -0.4689 0.15506 0.09525 1.80085 -2.13298 -0 -0 -2.09735 0.24847 0 0 -0.76671 0 0 0.00787 0.03644 0.15883 0.54367 0 -0.27382 0 0.18072 -0.18975 0.42613 -7.39752
THR_2555 -2.88678 0.20172 3.1526 -0.11187 0.06724 0.0593 1.71588 -1.56287 -0.01508 -0.15724 -1.33715 -1.18664 0 0 0 0 0 0.09347 -0.0096 0.00073 0.21449 0 -0.65569 2.26778 -1.0874 -0.28738 0.55807 -0.96643
THR_2556 -4.0562 0.36304 3.69897 -0.18439 0.06667 0.13918 1.6053 -1.85305 -0.03584 -0.33154 0.07288 -2.03115 0 0 0 0 0 0.04477 0.09118 0.0056 0.4834 0 0.75814 2.35672 -1.0874 0.94079 0.55471 1.60179
ARG_2557 -6.18816 0.33016 6.25765 -0.51654 0.05215 0.32282 2.45858 -2.65975 -0 -0 -2.93108 0.12035 0 0 -0.43707 -0.63731 0 0.08221 0.05188 0.12676 2.19975 0 -0.21871 0 -1.2888 0.88967 0.68796 -1.29749
THR_2558 -4.02091 0.552 2.47559 -0.23511 0.30232 0.10005 1.44574 -1.40015 -0.0057 -0.02466 -1.40466 -1.18285 0 0 0 0 0 0.32194 0.28668 0.04339 1.59447 0 -0.08634 2.28426 -1.0874 -0.04171 0.65107 0.56802
GLN_2559 -1.64127 0.02814 1.37666 -0.67465 0.11039 0.70951 0.19279 -0.68798 -0 -0 0.0622 -0.75223 0 0 0 0 0 1.8461 0.03271 0.04428 0 2.41688 -0.0355 0 -0.18838 0.30229 0.60306 3.74501
LEU_2560 -3.51983 0.66469 1.83914 -0.46586 0.2885 0.07492 0.68059 -0.93403 -0 -4e-05 -0.36731 0.30614 0 0 0 0 0 0.15388 -0.00977 0.18759 0.41018 0 -0.31657 0 0.18072 -0.01838 1.10624 0.26079
PRO_2561 -1.84457 0.59883 1.42833 -0.19293 0.00228 0.13806 0.2883 -0.54672 -0.02608 -0.14651 -0.07197 0.04871 0 0 0 0 0 0.03646 -0.02136 0.00143 0.56195 0 -1.00727 0 -2.4119 -0.49541 1.31195 -2.34841
PRO_2562 -3.01194 0.39478 1.31335 -0.19002 0.00163 0.13366 0.44404 -0.67302 -0 -0 -0.54015 0.0788 0 0 0 0 0 0.01361 -0.02521 0.00638 0.62695 0 -1.00577 0 -2.4119 -0.55615 0.69016 -4.71079
ALA_2563 -3.94027 0.47485 2.38446 -0.02074 0 0 2.15172 -1.70945 -0 -0 -2.40455 -0.2403 0 0 0 0 0 0.00832 0.00722 0 0 0 0.1736 0 1.8394 -0.14659 0.32742 -1.09492
TYR_2564 -5.31235 0.48296 1.93962 -0.60803 0.07664 0.33661 0.98608 -1.4832 -0.00799 -0.10342 -0.69372 -0.19085 0 0 0 0 0 0.01214 0.01675 0.00325 0 1.84198 -0.29129 0.04424 1.2797 0.0086 0.30754 -1.35472
THR_2565 -4.80467 0.18301 4.19034 -0.18287 0.08291 0.06574 2.98836 -2.23744 -0.00426 -0.10768 -4.64944 -1.04791 0 0 0 -0.68346 0 0.088 -0.03022 0.00298 0.67458 0 -0.66316 2.47938 -1.0874 0.01994 0.4246 -4.29867
ASN_2566 -3.54453 0.25921 2.92458 -0.17902 0.00229 0.2627 1.08736 -1.59939 -0.00426 -0.10768 -2.30302 -0.45818 0 0 -0.53758 0 0 0.02774 -0.06275 0.00578 0 3.71411 0.13988 0 -0.93687 0.36019 0.41476 -0.53468
SER_2567 -4.5958 0.47111 5.10204 -0.04032 0.00471 0.07515 2.71852 -2.45066 -0.01181 -0.1529 -1.80089 -0.67015 0 0 0 0 0 0.01876 0.02164 0.03356 0.30382 0 0.48993 0.6189 -0.77834 0.50779 0.31087 0.17592
PHE_2568 -7.04047 0.95656 2.72162 -0.61572 0.01809 0.03408 2.41837 -2.14133 -0 -0 -0.25739 -0.17673 0 0 0 0 0 0.02907 0.02844 0.00305 0 1.74555 -0.32132 0 1.0402 1.26131 0.752 0.45539
THR_2569 -5.79383 0.81027 2.8453 -0.12957 0.06352 0.08761 1.13428 -1.9093 -0.07574 -0.46719 -0.81085 -0.49951 0 0 -0.14 0 0 0.05762 -0.0216 0.10229 0.06573 0 -0.22934 2.43167 -1.0874 1.28465 0.86728 -1.41412
ARG_2570 -8.02639 0.39676 8.77518 -0.6384 0.19395 0.32047 2.79008 -3.91182 -0.00303 -0.01138 -1.71818 0.59931 0 0 -0.51136 0 0 0.01015 -0.01663 0.12949 2.3693 0 0.06166 0 -1.2888 0.43294 0.62477 0.57807
GLY_2571 -2.97745 0.20333 1.91042 -5e-05 0 0 0.72163 -1.24897 -0.01181 -0.06357 -0.77124 -0.36415 0 0 0 0 0 0.10838 -0.09775 0 0 0 -1.50377 0 0.83697 -0.30771 0.50487 -3.06086
VAL_2572 -6.13143 0.70823 0.38082 -0.24245 0.11592 0.04448 1.57408 -1.62952 -0.0143 -0.11207 -1.51765 0.15489 0 0 0 0 0 0.0184 0.02407 0.03521 0.22419 0 -0.21571 0 1.9342 -0.50205 0.61115 -4.53954
TYR_2573 -11.0586 1.44574 3.1166 -1.1279 0.22762 0.70398 3.0742 -2.78189 -0 -0 -1.63687 -0.29606 0 0 0 -0.3331 0 0.00794 -0.01624 0.12462 0 1.94236 -0.4747 0.05956 1.2797 -0.19514 0.69342 -5.24472
TYR_2574 -9.63612 1.30206 3.17578 -0.62928 0.05527 0.325 2.7655 -2.68681 -0.02282 -0.26843 -2.24501 -0.16942 0 0 -1.52305 0 0 0.00581 -0.01109 0.00014 0 2.67382 0.16404 3e-05 1.2797 0.44298 1.17234 -3.82953
PRO_2575 -4.00354 0.58612 1.56172 -0.10403 0.0045 0.06508 0.61227 -0.6472 -0 -0 0.41725 0.68456 0 0 0 0 0 0.0248 0.01567 0.03228 0.37374 0 -0.15549 0 -2.4119 0.54799 1.04828 -1.34789
ASP_2576 -3.45765 0.32148 4.40148 -0.12633 0.0481 0.39052 1.93229 -1.8851 -0.04314 -0.29138 -1.42788 -1.56029 0 0 -0.54592 0 0 0.06443 0.17194 0.00501 0 2.86864 0.50212 0 -2.3716 0.32287 0.39425 -0.28616
LYS_2577 -5.92617 0.57244 5.6124 -0.33965 0.05722 0.20633 2.93551 -2.43971 -0.08314 -0.47064 -5.38606 -0.28553 0 0 -0.54592 -0.54877 0 0.04265 0.01006 0.02231 1.44494 0 0.36281 0 -1.5107 0.98973 0.58261 -4.69727
VAL_2578 -6.91989 0.6114 3.14431 -0.26668 0.16876 0.05317 1.3511 -2.36686 -0 -0 -0.59374 -0.2597 0 0 0 0 0 0.03762 -0.06597 0.00886 0.34565 0 -0.8067 0 1.9342 0.45915 0.49541 -2.66991
PHE_2579 -10.9225 1.49444 4.13204 -0.79895 0.07003 0.09072 1.83851 -3.16095 -0.01739 -0.10501 -2.51707 -0.4538 0 0 0 0 0 0.01593 0.02812 0.00699 0 2.32886 0.02862 0 1.0402 -0.42586 0.31616 -7.01093
ARG_2580 -7.37719 0.52422 5.95667 -0.58859 0.08889 0.34073 1.70144 -2.82821 -0.03172 -0.23474 -2.91727 -0.12499 0 0 0 -1.06132 0 0.01828 0.00145 0.10719 2.53223 0 -0.24361 0 -1.2888 -0.33797 0.60607 -5.15723
SER_2581 -4.82047 0.52215 3.41791 -0.02947 0 0.06852 0.53503 -1.83035 -0.01613 -0.12224 -0.16372 -0.1377 0 0 0 0 0 0.03158 0.02682 0.00784 0.11136 0 -0.47594 0.60523 -0.77834 -0.25765 0.54848 -2.75711
SER_2582 -2.9955 0.15409 3.4762 -0.02976 0.01676 0.03011 1.29457 -1.60917 -0.0061 -0.04608 -1.08081 -0.07017 0 0 0 0 0 0.02934 0.2918 0.00059 0.08629 0 0.08422 0.60016 -0.77834 0.01109 0.22881 -0.31188
VAL_2583 -5.10348 0.54181 3.07858 -0.34186 0.19361 0.08235 1.90127 -2.11278 -0.00233 -0.00648 -1.40092 -0.25842 0 0 0 0 0 0.01386 0.16802 0.01564 0.39715 0 0.27902 0 1.9342 0.32666 0.4579 0.1638
LEU_2584 -5.23512 0.78737 0.00877 -0.49537 0.22855 0.11576 0.30687 -1.07351 -0 -0 -0.16749 0.06534 0 0 0 0 0 0.04256 -0.06492 0.07884 1.07839 0 -0.35857 0 0.18072 0.18635 0.53025 -3.78521
HIS_2585 -6.37128 0.25622 6.05813 -0.6047 0.01635 0.4401 2.23044 -2.9372 -0.02308 -0.16907 -2.27126 -0.86092 0 0 0 0 0 0.00628 -0.0309 0.02322 0 2.37135 0.09937 0 -0.45461 0.0382 0.28857 -1.89479
SER_2586 -2.86229 0.12822 2.41968 -0.03044 1e-05 0.05393 0.43279 -1.2771 -0.00991 -0.09278 -0.09282 -0.96518 0 0 0 0 0 0.03168 -0.03596 9e-05 0.72638 0 0.49783 0.6912 -0.77834 0.15246 0.19545 -0.81507
THR_2587 -5.04804 0.27046 3.50037 -0.22693 0.19503 0.09079 2.37313 -1.97189 -0.03065 -0.25538 -1.97045 -1.10578 0 0 0 0 0 0.04356 0.00397 0.00611 1.38626 0 -0.21454 2.29416 -1.0874 -0.07734 0.23675 -1.58782
GLN_2588 -3.46402 0.30952 2.10704 -0.26676 0.03275 0.2163 1.15004 -1.16691 -0 -0 -0.75305 -0.72844 0 0 0 -0.63505 0 0.0139 -0.0194 0.05892 0 3.30566 0.19744 0 -0.18838 -0.022 0.21529 0.36284
ASP_2589 -5.22562 0.72016 7.41445 -0.10311 0.00469 0.30347 4.0027 -3.19242 -0 -3e-05 -7.4033 -1.29976 0 0 -0.76604 -0.51533 0 0.01555 0.08518 0.00056 0 2.10842 -0.14797 0 -2.3716 0.35409 0.39016 -5.62574
LEU_2590 -7.4217 0.88262 3.7661 -0.48254 0.18639 0.12106 1.91968 -2.36516 -0.0417 -0.08903 -1.48133 0.09901 0 0 -0.76604 0 0 0.01586 -0.06279 0.34233 1.14299 0 -0.03376 0 0.18072 0.40292 0.5357 -3.14867
PHE_2591 -10.3413 0.83725 3.12008 -0.47376 0.01046 0.18707 2.57098 -2.76544 -0.02102 -0.1235 -2.47599 0.085 0 0 0 0 0 0.01743 0.05023 0.14075 0 1.96178 -0.32316 0 1.0402 0.06938 0.74099 -5.69256
LEU_2592 -7.42631 0.87199 2.09308 -0.51858 0.1773 0.11678 1.15004 -1.87067 -0 -0 -0.51254 0.29124 0 0 0 0 0 0.0156 0.07272 0.10367 0.48207 0 -0.19913 0 0.18072 -0.23965 1.66113 -3.55053
PRO_2593 -5.47914 0.62097 3.95347 -0.13376 0.00099 0.09774 1.79845 -1.53898 -0.00611 -0.03405 -2.05045 0.19588 0 0 0 0 0 0.00294 -0.04579 0.02522 0.235 0 -1.04369 0 -2.4119 -0.51345 1.36687 -4.95979
PHE_2594 -9.28147 1.34344 2.31117 -0.51347 0.49172 0.18576 2.14939 -2.37179 -0 -0 -2.87163 0.07 0 0 -1.04486 0 0 0.00475 0.17325 0.09392 0 3.55843 -0.00727 0 1.0402 -0.66633 0.7682 -4.56658
PHE_2595 -6.13547 0.71352 2.34033 -0.6444 0.06943 0.36999 2.21459 -1.9743 -0 -0 -2.38382 -0.42863 0 0 -0.53758 0 0 0.01297 -0.04133 0.07886 0 2.09679 0.03584 0 1.0402 -0.20983 0.8385 -2.54434
SER_2596 -4.94085 0.56064 5.35447 -0.03064 0 0.05194 2.79081 -2.48261 -0.00287 -0.05532 -2.51444 -1.10177 0 0 0 0 0 0.01161 -0.04293 0.00342 1.06583 0 -0.05822 0.60149 -0.77834 -0.25241 0.5538 -1.2664
ASN_2597 -2.85325 0.13386 2.58411 -0.29148 0.09401 0.47276 1.0527 -1.36909 -0.0224 -0.27946 0.03989 -0.73072 0 0 0 0 0 0.04226 -0.07047 0.0001 0 1.90168 -0.43082 0 -0.93687 -0.26364 0.43914 -0.48768
VAL_2598 -7.38912 0.65427 3.18916 -0.26684 0.16153 0.05314 2.46954 -2.72515 -0 -0 -2.09585 -0.16894 0 0 0 0 0 0.02124 0.01598 0.05821 0.35584 0 -0.79033 0 1.9342 -0.18155 0.39726 -4.3074
THR_2599 -6.14817 0.67163 3.19222 -0.16127 0.08042 0.05617 2.68705 -2.22236 -0.03479 -0.32908 -3.10128 0.01167 0 0 0 0 0 0.00435 -0.02503 0.10343 0.07866 0 -0.01347 2.23875 -1.0874 -0.20702 0.46073 -3.74481
TRP_2600 -9.27115 0.81991 4.82124 -0.82502 0.0959 0.35278 3.55677 -3.33094 -0 -0 -3.59266 -0.30698 0 0 0 -0.67302 0 0.19726 -0.0523 0.07642 0 2.75868 -0.0089 0 1.6906 0.35191 0.88175 -2.45776
PHE_2601 -8.30762 0.84677 3.39208 -0.67459 0.09483 0.41108 2.42415 -2.47613 -0.01573 -0.06095 -2.87455 0.26769 0 0 0 0 0 0.08606 0.42221 0.32457 0 1.94414 -0.37837 0 1.0402 0.21432 1.32596 -1.99389
HIS_2602 -8.06507 0.52505 7.22174 -0.38828 0.00247 0.19168 3.26077 -3.61543 -0.03668 -0.20022 -2.75222 -0.65047 0 0 -1.01694 -0.67302 0 0.0971 -0.01148 0.50136 0 2.5934 -0.34712 0 -0.45461 -0.20599 1.22842 -2.79554
VAL_2603 -8.5591 1.27552 2.27844 -0.28767 0.20969 0.06278 2.53666 -2.76557 -0 -0 -2.3428 -0.32939 0 0 0 0 0 0.09726 -0.02727 0.02412 0.1962 0 -0.69583 0 1.9342 -0.26262 0.89861 -5.75676
ILE_2604 -5.95489 1.00215 4.22036 -0.53668 0.36707 0.11529 2.81744 -2.42624 -0 -0 -1.73496 -0.2949 0 0 0 0 0 0.24022 0.35541 0.04744 0.45004 0 0.44915 0 0.73287 0.1374 2.05471 2.04186
SER_2605 -4.43059 1.30652 4.35068 -0.02052 0 0.05155 2.18522 -2.20477 -0.02067 -0.19862 -1.82624 0.33871 0 0 0 0 0 2.16077 0.30418 0.04857 0.57509 0 0.16402 0.61944 -0.77834 2.45879 2.64211 7.72588
GLY_2606 -1.80438 0.89926 1.80711 -5e-05 0 0 0.31156 -0.94893 -0.00872 -0.10035 0.45961 -0.30503 0 0 0 0 0 0.63018 -0.10531 0 0 0 -1.5313 0 0.83697 2.06533 2.02082 4.22677
THR_2607 -2.83626 0.40769 3.27243 -0.08856 0.0275 0.03945 1.65317 -1.52988 -0.01377 -0.14409 -0.96582 -1.17979 0 0 0 0 0 0.11454 0.24526 0.01375 0.11287 0 -0.47973 2.38694 -1.0874 0.94543 1.36822 2.26196
ASN_2608 -1.09918 0.12034 1.16002 -0.18078 0.016 0.28119 0.26389 -0.53088 -2e-05 -0.00011 -0.70342 -0.4781 0 0 0 0 0 0.07988 -0.0252 0.00566 0 1.94421 -0.36672 0 -0.93687 0.71041 0.5672 0.8275
GLY_2609 -2.0928 0.2335 3.05647 -0.00266 0 0 1.8994 -1.45254 -0.00929 -0.06117 -0.96661 -0.44088 0 0 0 0 0 0.16147 -0.0833 0 0 0 -1.52213 0 0.83697 0.03624 0.47941 0.07208
THR_2610 -5.29341 0.51734 3.93238 -0.23632 0.2348 0.10126 2.15604 -2.1117 -0.00677 -0.10444 -1.24029 -0.98501 0 0 0 0 0 0.82567 -0.03345 0.00017 1.57289 0 -0.2125 2.34287 -1.0874 0.37668 0.53112 1.27991
LYS_2611 -4.13773 0.57861 3.63409 -0.52619 0.22248 0.35827 1.53754 -1.6715 -0.02958 -0.11571 -1.26063 -0.05557 0 0 0 0 0 2.01196 -0.04596 0.00311 1.74608 0 -0.2085 0 -1.5107 0.12988 1.03173 1.69168
ARG_2612 -7.37081 0.65649 6.21289 -0.59812 0.11656 0.33731 2.92565 -2.9879 -0.06287 -0.34908 -3.607 0.35 0 0 0 -0.75129 0 0.05086 0.07819 0.50606 2.43515 0 -0.11471 0 -1.2888 0.02175 1.12682 -2.31285
PHE_2613 -8.96486 1.1049 1.41173 -0.75312 0.05171 0.24932 1.38991 -1.97171 -0.02142 -0.08221 -1.50283 -0.49455 0 0 -0.43707 0 0 0.03978 0.10528 0.00743 0 2.31993 -0.01594 0 1.0402 1.17287 0.91249 -4.43819
ASP_2614 -4.74854 0.28845 5.52559 -0.11839 0.00849 0.34871 2.56292 -2.36832 -0 -0 -4.32717 -0.34582 0 0 -1.01694 -0.75129 0 0.02973 0.01593 0.00724 0 3.6236 -0.69919 0 -2.3716 1.04894 0.76287 -2.5248
ASN_2615 -5.07412 0.48966 5.11445 -0.41593 0.08033 0.88991 2.5975 -2.28936 -0.01102 -0.11105 -2.96344 -1.2156 0 0 -0.84346 -1.16672 0 0.04171 0.01409 0.04147 0 2.82621 -0.70848 0 -0.93687 -0.01871 1.2343 -2.42512
PRO_2616 -4.04182 0.62045 2.25095 -0.19395 0.00675 0.14125 0.41591 -1.05487 -0.01535 -0.0623 -0.72204 0.07247 0 0 0 0 0 0.00942 0.05794 0.01855 0.39693 0 -0.93431 0 -2.4119 0.01043 1.18596 -4.24953
VAL_2617 -5.00904 0.54157 1.01099 -0.28444 0.18424 0.0603 0.27195 -1.28831 -0 -0 -0.32443 0.03269 0 0 0 0 0 0.02611 -0.07552 0.00085 0.07287 0 -0.44123 0 1.9342 -0.4221 0.38357 -3.32575
LEU_2618 -7.01673 0.68214 3.02857 -0.48087 0.28035 0.09707 2.457 -2.13045 -0 -0 -2.80188 0.1369 0 0 0 0 0 0.02295 0.04027 0.04379 0.57592 0 -0.25145 0 0.18072 -0.36808 0.90075 -4.60303
PRO_2619 -4.64583 0.70142 2.42032 -0.186 0.00077 0.13181 1.3533 -1.2895 -0 -0 -2.02676 0.09538 0 0 -0.67616 0 0 0.01295 -0.01176 0.01131 0.47893 0 -0.99545 0 -2.4119 -0.31134 0.89594 -6.45258
PHE_2620 -10.0362 0.78485 2.02493 -0.7414 0.10205 0.34989 1.54422 -2.51905 -0 -0 -1.77591 -0.58902 0 0 0 0 0 0.01648 0.11825 0.01808 0 3.57736 -0.51558 0 1.0402 0.75466 0.55247 -5.2937
ASN_2621 -3.87057 0.26408 3.6626 -0.19356 0.02425 0.3149 1.09938 -1.83781 -0 -0 0.47794 -0.4919 0 0 0 0 0 0.00723 -0.02522 0.02698 0 2.74726 -0.59937 0 -0.93687 0.96057 0.60339 2.23328
ASP_2622 -2.49526 0.20814 2.4741 -0.12534 0.03634 0.39786 1.27122 -1.26589 -0 -0 -0.69161 -0.71196 0 0 0 0 0 0.00611 -0.10048 0.00304 0 2.50927 -0.56566 0 -2.3716 -0.23547 0.28395 -1.37324
GLY_2623 -4.52511 0.55949 3.04704 -0.00027 0 0 1.65339 -2.00996 -0.02276 -0.15073 -1.48233 -0.17156 0 0 0 0 0 0.01059 -0.03233 0 0 0 -1.50592 0 0.83697 -0.1452 0.1989 -3.7398
VAL_2624 -8.01319 0.88648 2.07539 -0.30585 0.17997 0.06438 2.72819 -2.42789 -0.00396 -0.0132 -2.29702 -0.55953 0 0 0 0 0 0.01237 0.1008 0.02717 0.16344 0 -0.35244 0 1.9342 -0.15574 0.62714 -5.32929
TYR_2625 -10.041 0.83886 4.12638 -0.88751 0.06466 0.24416 3.16689 -3.17077 -0.01752 -0.18242 -3.06431 -0.4913 0 0 0 -0.43153 0 0.02474 -0.03628 0.25291 0 2.42853 -0.01416 0.02401 1.2797 -0.2376 0.70345 -5.4201
PHE_2626 -9.62351 1.0075 3.80515 -0.91583 0.16039 0.13166 3.23652 -3.04389 -0.00396 -0.0132 -2.90339 -0.69849 0 0 0 0 0 0.03515 0.08233 0.11629 0 2.8206 -0.11127 0 1.0402 -0.09313 0.48238 -4.48853
ALA_2627 -5.86412 0.51006 2.76564 -0.02064 0 0 2.87226 -2.35869 -0 -0 -2.92571 -0.39986 0 0 0 0 0 0.00647 -0.00362 0 0 0 -0.45493 0 1.8394 -0.07162 0.46909 -3.63627
SER_2628 -6.13632 0.60618 5.33133 -0.03814 0 0.08494 3.45102 -2.59561 -0.01277 -0.13234 -3.67664 -0.11471 0 0 0 -0.64383 0 0.03032 0.02624 0.00667 0.27322 0 -0.35265 0.94877 -0.77834 -0.0389 0.62133 -3.14025
ILE_2629 -8.44218 1.34544 1.73885 -0.4959 0.48467 0.10731 2.36289 -2.2246 -8e-05 -0.00154 -2.249 -0.16877 0 0 0 0 0 0.02212 0.15045 0.01897 0.28095 0 -0.64119 0 0.73287 -0.19554 1.08261 -6.09166
GLU_2630 -8.11618 0.65471 9.30014 -0.20661 0.02472 0.31971 4.28313 -3.97243 -0.00735 -0.03669 -7.69992 -0.30526 0 0 -0.39441 -0.98659 0 0.01492 0.12048 0.0478 0 3.90961 0.03628 0 -2.7348 -0.11552 1.82397 -4.04028
LYS_2631 -6.26993 0.78902 6.43628 -0.46809 0.1003 0.15326 2.18897 -2.50438 -0.02628 -0.11988 -0.87792 0.05177 0 0 0 0 0 0.02378 -0.03236 0.0359 2.35215 0 -0.10056 0 -1.5107 0.22815 1.88755 2.33704
SER_2632 -3.59347 0.91503 3.61035 -0.02938 0.01603 0.02911 0.95184 -1.66853 -0.0217 -0.14468 0.01993 0.29492 0 0 0 0 0 0.05047 -0.04299 0.31442 0.0788 0 0.65049 0.60224 -0.77834 0.7539 1.13002 3.13845
ASN_2633 -4.68059 0.1855 5.01731 -0.18621 0.04993 0.30075 2.56496 -2.26623 -0 -0 -2.13226 -0.94575 0 0 -0.83853 -0.65401 0 0.01273 -0.07661 0.15136 0 2.18719 -1.04489 0 -0.93687 0.15709 0.70715 -2.42799
ILE_2634 -8.55049 0.68421 3.64929 -0.68464 0.65393 0.16127 2.98678 -2.91541 -0.00043 -0.0025 -1.71285 0.19894 0 0 0 0 0 0.09559 -0.07081 0.04634 0.58112 0 -0.36947 0 0.73287 -0.42534 0.84673 -4.09487
ILE_2635 -8.00675 1.59222 3.15637 -0.58995 0.5927 0.12792 1.57658 -2.37916 -0.00735 -0.03669 -0.52235 0.12932 0 0 -0.39441 0 0 0.22755 -0.08313 0.09166 1.89977 0 -0.51088 0 0.73287 -0.28536 1.41628 -1.27281
ARG_2636 -10.0825 0.97679 8.44448 -0.91371 0.54851 0.59041 4.79672 -4.03246 -0.03907 -0.23899 -5.63388 -0.0159 0 0 -0.43661 -0.49796 0 0.13309 -0.03586 0.13191 2.75436 0 -0.21295 0 -1.2888 -0.14903 1.54118 -3.6603
GLY_2637 -4.99733 0.44114 3.45324 -0.00093 0 0 2.39193 -2.14506 -0 -0 -2.20709 -0.31572 0 0 0 0 0 0.01838 -0.0912 0 0 0 -1.3835 0 0.83697 0.34755 1.04361 -2.60803
TRP_2638 -10.4856 0.7835 2.77637 -1.00186 0.12557 0.77917 3.18691 -2.78547 -0 -0 -3.23781 -0.08865 0 0 0 0 0 0.01491 0.2916 0.23279 0 2.63791 -0.17687 0 1.6906 0.34495 0.61013 -4.30189
ILE_2639 -8.46369 2.00193 2.34733 -0.52338 0.54504 0.11273 3.05497 -2.34866 -0 -0 -2.84524 -0.02865 0 0 0 0 0 0.046 -0.07346 0.01304 0.34832 0 -0.74892 0 0.73287 -0.1045 0.75451 -5.17975
PHE_2640 -10.6658 1.31122 0.51886 -0.52691 0.02055 0.27043 2.42327 -1.96142 -0 -0 -3.6394 0.04785 0 0 0 0 0 0.0639 -0.01939 0.00251 0 1.93706 -0.16438 0 1.0402 -0.3145 0.78829 -8.86771
GLY_2641 -4.68082 0.22634 4.16705 -0.00129 0 0 2.83655 -2.34636 -0 -0 -3.59033 -0.33991 0 0 0 0 0 0.02788 -0.05581 0 0 0 -1.52969 0 0.83697 0.38563 0.33479 -3.729
THR_2642 -5.10747 0.36544 4.24804 -0.0965 0.07162 0.04025 2.0215 -2.32066 -0.0483 -0.21662 -1.70201 -1.31662 0 0 -1.36261 0 0 0.01269 -0.00801 0.00763 0.50797 0 -0.59458 2.32856 -1.0874 1.2452 0.17713 -2.83474
THR_2643 -4.72833 0.3926 4.59881 -0.1236 0.02892 0.0545 1.88728 -2.02954 -0 -0 -1.98422 -0.48894 0 0 -0.14802 -0.5595 0 0.0668 -0.04662 0.0048 0.67257 0 0.09453 4.21923 -1.0874 0.72215 0.29392 1.83996
LEU_2644 -6.4722 0.50479 2.59946 -0.49855 0.1405 0.15447 0.64633 -2.01798 -0.04319 -0.19575 0.5731 -0.10409 0 0 0 0 0 0.13487 0.22673 0.08737 0.31611 0 0.54896 0 0.18072 0.17514 0.38829 -2.65493
ASP_2645 -3.94233 0.45558 5.01299 -0.27555 0.04172 0.91026 2.02812 -2.131 -0.03243 -0.17027 -2.27616 0.20446 0 0 -0.63624 -0.50595 0 0.09532 -0.098 0.00097 0 2.01899 -0.67934 0 -2.3716 0.81776 1.07819 -0.45451
SER_2646 -3.84887 0.19667 4.39902 -0.04127 0.00013 0.06624 1.35837 -2.0257 -0 -0 -1.57099 -0.74803 0 0 -0.63624 0 0 0.03522 -0.00964 0.02881 0.84917 0 0.37785 1.95518 -0.77834 1.60852 1.20352 2.41962
LYS_2647 -3.25235 0.3479 3.34444 -0.31426 0.03459 0.14809 1.13328 -1.40374 -0.03186 -0.15852 -0.73703 -0.0371 0 0 0 0 0 0.02575 0.00805 0.00429 1.78666 0 -0.05164 0 -1.5107 0.75997 0.4298 0.52562
THR_2648 -3.98141 0.18221 4.18599 -0.10621 0.0615 0.07206 1.4941 -1.96885 -0.05972 -0.40704 -1.38728 -0.50129 0 0 0 -0.5595 0 0.0328 -0.014 0 0.1039 0 -0.54493 2.27837 -1.0874 -0.46274 0.27791 -2.39152
GLN_2649 -7.0829 0.74341 4.11184 -0.25296 0.02521 0.17651 1.19783 -2.31635 -0.02446 -0.09766 -1.30755 -0.29615 0 0 0 0 0 0.04136 -0.00237 0.03389 0 2.87681 -0.03566 0 -0.18838 -0.39987 0.40816 -2.3893
SER_2650 -4.65725 0.24669 4.19984 -0.02822 0 0.06639 2.79347 -2.20548 -0.04874 -0.40904 -2.04402 -0.38458 0 0 0 0 0 0.02431 0.10906 0.00046 0.16049 0 -0.43438 0.62143 -0.77834 -0.25684 0.35738 -2.66738
LEU_2651 -8.21831 0.68811 1.65876 -0.61185 0.12847 0.18082 2.59848 -2.17292 -0.01114 -0.03725 -2.71732 0.19931 0 0 0 0 0 0.09281 0.06961 0.14683 0.59038 0 -0.35882 0 0.18072 -0.09742 0.49476 -7.19593
LEU_2652 -8.87211 1.69761 3.22161 -0.66029 0.2869 0.1984 3.1525 -2.54843 -0.01478 -0.04912 -2.89732 0.26686 0 0 0 0 0 0.05657 0.13479 0.06572 0.65407 0 -0.3305 0 0.18072 0.00856 0.8195 -4.62874
ILE_2653 -7.48792 0.83405 1.8829 -0.47827 0.35932 0.12077 2.45175 -2.02697 -0.01906 -0.07305 -2.6013 -0.25836 0 0 0 0 0 0.09941 -0.00656 0.01796 0.26039 0 -0.4825 0 0.73287 0.02052 0.67261 -5.98145
VAL_2654 -7.99226 1.51229 2.68455 -0.28784 0.35413 0.06698 2.43854 -2.46818 -0 -0 -2.47267 -0.2916 0 0 0 0 0 0.05432 0.08013 0.02539 0.27627 0 -0.68492 0 1.9342 -0.14921 0.72678 -4.19311
ASN_2655 -5.712 0.61988 3.35178 -0.28874 0.06328 0.50598 2.34078 -2.2202 -0.02529 -0.13011 -1.89166 -0.8158 0 0 0 0 0 0.04984 -0.04677 0.05553 0 1.84247 -0.53188 0 -0.93687 -0.23734 0.72692 -3.2802
ASN_2656 -6.99408 0.51826 6.41681 -0.16648 0.05 0.21345 3.18883 -3.36363 -0.00042 -0.00136 -2.41927 -0.26141 0 0 0 -0.80923 0 0.02011 0.00219 0.10937 0 3.23292 -0.25701 0 -0.93687 -0.04797 0.4389 -1.06688
ALA_2657 -4.4875 0.35194 3.06734 -0.02413 7e-05 0 2.14163 -1.99297 -0 -0 -2.48629 -0.38231 0 0 -0.8384 0 0 0.15781 -0.08394 0 0 0 -0.25322 0 1.8394 -0.36575 0.50042 -2.85592
THR_2658 -4.27606 0.59168 3.31504 -0.11599 0.08231 0.05894 1.99993 -2.02104 -0.02324 -0.15116 -1.1359 -1.20459 0 0 0 0 0 0.053 0.12906 0.00703 0.18408 0 -0.62534 2.26682 -1.0874 -0.51486 0.66083 -1.80685
ASN_2659 -5.83892 0.45561 4.36831 -0.33651 0.03741 0.60609 1.88788 -2.53451 -0.00253 -0.00904 -1.0024 -0.54836 0 0 0 0 0 0.01854 0.05341 0.06097 0 1.64809 -0.10258 0 -0.93687 -0.12495 0.55112 -1.74923
VAL_2660 -6.2486 0.74086 3.29986 -0.26838 0.15228 0.05501 2.50642 -2.41306 -0.01224 -0.04915 -2.20531 -0.22114 0 0 -0.77742 0 0 0.01401 -0.0653 0.05376 0.27569 0 -0.77963 0 1.9342 -0.22233 0.31947 -3.91101
VAL_2661 -6.31725 0.66266 3.78683 -0.2658 0.17105 0.05462 3.12942 -2.63669 -0.00253 -0.00904 -3.01636 -0.19936 0 0 0 0 0 0.03142 -0.03482 0.00899 0.37036 0 -0.80783 0 1.9342 -0.43019 0.42677 -3.14353
ILE_2662 -7.65955 1.09761 1.96668 -0.46066 0.32913 0.09432 2.6684 -2.02359 -0.01224 -0.04915 -2.74366 -0.02086 0 0 0 0 0 0.04118 -0.06357 0.02225 0.35879 0 -0.77871 0 0.73287 -0.43348 0.46855 -6.46571
LYS_2663 -10.1409 1.55011 8.68492 -0.44248 0.084 0.20378 4.77573 -3.81195 -0.00641 -0.02263 -4.99188 0.47513 0 0 -0.32338 0 0 0.06151 -0.01822 0.36764 2.59404 0 -0.08674 0 -1.5107 -0.12701 0.62485 -2.06059
VAL_2664 -7.91246 1.35574 2.99688 -0.29223 0.24873 0.06691 2.68613 -2.46863 -0 -0 -3.04463 -0.32651 0 0 0 0 0 0.07944 0.03883 0.00435 0.20641 0 -0.73496 0 1.9342 -0.10641 0.86501 -4.40321
CYS:disulfide_2665 -8.67217 1.44524 4.91928 -0.042 0 0.02906 2.95332 -2.94684 -0.02847 -0.16035 -2.80301 -0.47311 0 0 0 0 -0.2041 0.06379 0.09191 0.03449 1.88088 0 -0.22344 0 3.6196 -0.28918 0.72931 -0.07579
GLU_2666 -7.22801 0.62578 6.92862 -0.24421 0.02793 0.3886 2.72795 -3.07797 -0.02587 -0.1445 -2.39097 -0.48348 0 0 0 0 0 0.03245 -0.01761 0.02995 0 3.11975 0.29652 0 -2.7348 0.26087 0.46645 -1.44256
PHE_2667 -10.6142 1.34602 2.89063 -0.48846 0.01059 0.17339 2.17123 -2.73857 -0.05055 -0.32581 -3.16456 0.12106 0 0 0 0 0 0.02538 0.25411 0.12357 0 2.22957 -0.19867 0 1.0402 0.15845 1.03363 -6.003
GLN_2668 -6.76316 0.50407 7.52007 -0.69275 0.09289 0.48497 3.9202 -3.40926 -0 -0 -4.67095 -0.30863 0 0 0 -0.50595 0 0.0363 0.24786 0.00403 0 2.85969 0.26351 0 -0.18838 -0.04503 1.38185 0.73131
PHE_2669 -8.75637 1.64608 2.8452 -0.81196 0.09502 0.06328 2.22396 -2.36882 -0.01076 -0.11822 -0.91653 -0.27547 0 0 0 0 0 0.04702 0.1654 0.11185 0 3.50443 -0.26758 0 1.0402 0.02535 1.85073 0.09281
CYS:disulfide_2670 -6.64739 0.47665 4.33404 -0.04934 0.00064 0.02018 1.82805 -2.36959 -0.01949 -0.12166 -0.16321 -0.23849 0 0 0 0 0.41123 0.16906 -0.05947 0.36938 0.35655 0 0.2524 0 3.6196 -0.43953 1.74104 3.47066
ASN_2671 -1.76102 0.04926 1.62542 -0.18876 0.0349 0.29558 0.30635 -0.75141 -0.01509 -0.10873 -0.01914 -0.37765 0 0 0 0 0 0.10544 -0.03627 0.00015 0 1.73709 -0.05354 0 -0.93687 -0.52576 0.52385 -0.09622
ASP_2672 -5.50237 0.60113 7.52023 -0.27017 0.07814 0.89914 3.45649 -3.08322 -0.03774 -0.23208 -3.52212 -0.52088 0 0 -0.76671 -0.52941 0 0.02583 0.04187 0.01349 0 2.13131 -0.62875 0 -2.3716 -0.06111 0.67511 -2.08341
PRO_2673 -6.97222 1.10882 2.62821 -0.20553 0.04066 0.15245 1.07412 -1.33005 -0.01561 -0.0948 -1.43685 -0.10142 0 0 -0.4007 0 0 0.05971 0.03556 0.07769 0.35579 0 -0.68199 0 -2.4119 0.02872 0.94464 -7.1447
PHE_2674 -9.68828 1.00659 3.80061 -0.99898 0.12592 0.57301 3.33193 -2.86231 -0 -0 -3.98964 -0.11352 0 0 0 0 0 0.0332 0.12679 0.00231 0 1.48083 -0.25153 0 1.0402 0.09332 0.62381 -5.66572
PHE_2675 -10.034 1.21104 3.09797 -0.70135 0.08175 0.39995 2.95457 -2.68812 -0.01656 -0.06514 -2.52618 0.23222 0 0 0 0 0 0.01725 -0.01721 0.10256 0 1.94902 -0.18947 0 1.0402 0.08172 0.64929 -4.4205
ASP_2676 -6.7807 0.69827 8.90124 -0.11804 0.02943 0.34825 4.69772 -3.76756 -0.01688 -0.10797 -6.75392 0.12075 0 0 0 -0.92943 0 0.02188 -0.00245 0.09798 0 2.3259 0.83385 0 -2.3716 0.11977 1.03763 -1.61587
HIS_D_2677 -9.29968 1.20303 7.61034 -0.52898 0.19454 0.70606 3.93566 -3.94323 -0.03253 -0.12385 -3.89121 -0.1116 0 0 0 -0.49796 0 0.05875 0.08754 0.1615 0 2.32547 -0.0749 0 -0.45461 0.17638 1.07785 -1.42142
LYS_2678 -5.28483 0.4204 4.49037 -0.39253 0.0588 0.1913 2.85355 -2.2457 -0 -0 -2.62735 0.08333 0 0 0 0 0 0.38686 0.0581 0.03833 2.01994 0 0.28739 0 -1.5107 -0.06456 0.66812 -0.56917
ASN_2679 -5.66561 0.90283 4.12724 -0.16537 0.01123 0.22293 1.78281 -2.2434 -0.01598 -0.05871 -1.78108 -0.59013 0 0 -0.85966 0 0 1.23832 0.12068 0.00419 0 2.1609 -0.27479 0 -0.93687 -0.03078 0.64914 -1.40212
ASN_2680 -3.5556 0.81814 2.72994 -0.27836 0.08763 0.56221 0.95694 -1.36599 -0 -0 0.35779 -0.83892 0 0 -0.85966 0 0 2.89222 0.48661 0.1543 0 1.62387 -0.81737 0 -0.93687 1.9836 0.98527 4.98573
LYS_2681 -1.82757 0.43177 1.59405 -0.33167 0.0633 0.20053 0.25446 -0.73129 -0.01274 -0.12263 0.42044 -0.26005 0 0 0 0 0 0.99833 0.01814 0.00071 1.78494 0 0.10073 0 -1.5107 2.10396 1.01311 4.18783
SER_2682 -2.50278 0.13402 2.91898 -0.03178 0 0.07005 1.11794 -1.42809 -0.01274 -0.12263 0.06319 -0.50029 0 0 0 0 0 1.1532 0.04162 0.00107 0.15263 0 -0.44417 0.60402 -0.77834 -0.03722 1.37424 1.77292
TRP_2683 -9.81369 1.64071 4.07827 -0.85328 0.0187 0.28297 1.69169 -2.97272 -0 -0 -1.06559 -0.17193 0 0 0 0 0 0.46068 -0.03492 0.10706 0 1.48505 -0.19024 0 1.6906 -0.26807 1.25432 -2.6604
MET_2684 -5.54655 0.26075 4.18822 -0.50265 0.16711 0.226 2.64738 -2.31666 -0 -0 -2.63661 -0.34325 0 0 0 0 0 0.13835 0.032 0.6535 1.58392 0 0.03975 0 0.60916 -0.08607 0.62154 -0.2641
GLU_2685 -5.29349 0.44548 5.12488 -0.23525 0.0142 0.24313 2.07183 -2.34429 -0.02324 -0.15116 -3.66595 -0.20782 0 0 -0.8384 -0.80923 0 0.04218 0.07509 0.13385 0 3.60008 0.02483 0 -2.7348 -0.04751 0.59402 -3.98158
SER_2686 -2.76058 0.23827 2.95307 -0.02656 0 0.06481 1.05208 -1.21608 -0.01302 -0.06167 -0.60494 -0.50635 0 0 0 0 0 0.00853 0.09555 0.01437 0.7484 0 0.21361 0.60473 -0.77834 0.79586 0.49628 1.31802
GLU_2687 -5.17784 0.77168 6.18547 -0.19319 0.02831 0.28705 2.37604 -2.49461 -0.00365 -0.01101 -2.16063 -0.54931 0 0 0 0 0 0.02615 0.03425 0.03618 0 3.16511 -0.04224 0 -2.7348 0.94165 0.6208 1.1054
PHE_2688 -7.70084 1.29887 1.89305 -0.55025 0.3159 0.25705 0.6631 -1.7908 -0.04242 -0.33258 -0.66751 -0.33986 0 0 -0.35109 0 0 0.07331 -0.07007 0.24654 0 4.12648 -0.24496 0 1.0402 0.13823 0.83644 -1.20124
ARG_2689 -9.13982 0.98879 8.55404 -1.01766 0.40143 0.78859 2.41909 -3.74789 -0.04711 -0.26398 -3.62233 -0.09138 0 0 -0.35109 0 0 0.04021 0.03728 0.28756 3.08156 0 -0.2552 0 -1.2888 0.98337 0.79725 -1.44608
VAL_2690 -9.08571 1.44112 0.74238 -0.30297 0.23955 0.07229 1.50568 -2.04483 -0.04379 -0.21604 -0.41466 -0.65426 0 0 0 0 0 0.08593 -0.00591 0.02514 0.36248 0 -0.41166 0 1.9342 1.04828 0.6754 -5.0474
TYR_2691 -11.9665 2.51507 1.96449 -0.74129 0.0831 0.38693 2.06724 -2.66475 -0.03185 -0.21367 0.91829 -0.08942 0 0 0 0 0 0.2643 0.06302 0.00017 0 1.9924 -0.40826 0.01361 1.2797 0.0322 1.14938 -3.3858
SER_2692 -4.09208 1.35057 3.97421 -0.02822 0.00028 0.04807 1.56356 -1.94601 -0.01773 -0.08908 -1.45956 -0.90409 0 0 0 0 0 0.64578 0.25532 0.00042 0.49014 0 0.01875 0.60011 -0.77834 -0.02837 1.09114 0.69486
SER_2693 -4.81686 0.73402 4.25031 -0.02424 0 0.05975 2.70146 -2.20766 -0.03497 -0.25576 -1.52205 -0.44599 0 0 0 0 0 0.14178 0.02619 0.12551 0.036 0 -0.55389 0.60005 -0.77834 -0.00734 0.53254 -1.43949
ALA_2694 -5.54086 1.43913 0.22212 -0.02575 0.00248 0 1.1186 -1.51345 -0 -0 -0.30669 -0.48807 0 0 0 0 0 0.16237 0.27743 0 0 0 0.12284 0 1.8394 0.57746 0.71418 -1.39881
ASN_2695 -2.77827 0.08407 2.60175 -0.1925 0.02014 0.30571 0.90723 -1.29996 -0.01385 -0.09847 -1.33293 -0.34463 0 0 0 0 0 0.06213 -0.00287 0.02371 0 1.84231 -0.10006 0 -0.93687 0.80224 0.93768 0.48654
ASN_2696 -4.86456 0.53854 4.60047 -0.3014 0.09281 0.51564 1.93231 -2.25312 -0 -0 -1.6045 -0.8111 0 0 0 0 0 0.09444 0.24912 0.01932 0 1.76293 -0.89114 0 -0.93687 0.5994 0.66258 -0.59512
CYS:disulfide_2697 -5.00177 0.92417 2.2321 -0.03992 0 0.01588 0.70876 -1.4397 -0 -0 -0.25365 -0.20204 0 0 0 0 -0.2041 0.11734 0.14402 0.45861 0.20842 0 0.018 0 3.6196 0.5487 0.5897 2.44413
THR_2698 -3.19304 0.36413 2.76719 -0.11274 0.07981 0.0594 1.06142 -1.46179 -0.00143 -0.01299 -0.60751 -1.16177 0 0 0 0 0 0.06002 -0.0207 0.00581 0.23462 0 -0.64266 2.26931 -1.0874 0.13125 0.72131 -0.54777
PHE_2699 -7.6103 1.00587 3.0049 -0.84198 0.11046 0.11445 2.29128 -2.23713 -0 -0 -1.29382 -0.64816 0 0 0 0 0 0.00742 0.03002 0.02453 0 2.50729 -0.08977 0 1.0402 0.03031 0.72958 -1.82484
GLU_2700 -4.94214 0.49731 4.21235 -0.64826 0.08584 1.21973 0.95909 -1.98964 -0 -0 -0.73951 -0.44591 0 0 0 0 0 0.04412 0.02849 0.12732 0 4.53116 -0.18489 0 -2.7348 0.18377 0.49827 0.7023
TYR_2701 -6.24257 0.30621 4.91532 -0.89829 0.09592 0.19343 2.42688 -2.67996 -0.0098 -0.06821 -2.24969 -0.50705 0 0 0 0 0 0.059 0.05918 0.25515 0 2.09173 -0.22746 0.00331 1.2797 0.3071 0.25181 -0.6383
VAL_2702 -4.44642 0.41534 1.9996 -0.37238 0.28806 0.09131 0.78466 -1.6174 -0.0098 -0.06821 -0.49162 -0.24925 0 0 0 0 0 0.01973 -0.07473 0.00818 0.90277 0 -0.74755 0 1.9342 -0.09204 0.22377 -1.50177
SER_2703 -5.0639 0.26328 4.46985 -0.03888 0.00725 0.07542 2.89914 -2.1573 -0 -0 -3.38506 -0.25477 0 0 -1.35662 0 0 0.01119 0.07352 0.17833 0.13275 0 -0.5154 1.75441 -0.77834 -0.37543 0.57336 -3.4872
GLN_2704 -2.68817 0.42992 2.56132 -0.85818 0.38029 1.33286 1.12065 -1.14305 -0 -0 -1.66207 -2.04102 0 0 -0.5792 0 0 0.0258 0.09011 0.00068 0 4.38573 0.17073 0 -0.18838 -0.42621 1.28418 2.19602
PRO_2705 -2.32354 0.43784 1.09076 -0.11953 0.00235 0.0875 0.46961 -0.56167 -0 -0 -0.76428 0.26611 0 0 0 0 0 0.05947 -0.05264 0.03155 0.20982 0 -1.04806 0 -2.4119 -0.64918 1.21398 -4.06183
PHE_2706 -6.84188 0.93938 3.29288 -0.97794 0.1217 0.50721 2.30766 -2.43661 -0 -0 -1.06974 -0.3184 0 0 0 0 0 0.90847 0.24481 0.04666 0 1.55097 -0.35698 0 1.0402 -0.24806 0.95995 -0.32975
LEU_2707 -2.99837 0.30227 1.43592 -0.57634 0.19972 0.14458 0.55089 -1.10864 -0 -0 -0.04498 0.21015 0 0 0 0 0 0.92713 -0.03757 0.00176 0.78813 0 -0.1593 0 0.18072 0.35159 0.75909 0.92676
MET_2708 -7.65236 0.34402 3.83261 -0.39185 0.13974 0.12972 1.17962 -2.13567 -0 -0 -1.70079 0.17631 0 0 0 0 0 0.90088 0.10003 0.07201 1.30012 0 0.06563 0 0.60916 -0.08228 0.52223 -2.59088
ASP_2709 -2.28946 0.10691 2.50552 -0.11218 0.0045 0.32507 0.74215 -1.09813 -0 -0 -0.61079 -0.62693 0 0 -0.40192 0 0 0.67787 -0.03225 0.01525 0 4.0147 -0.68749 0 -2.3716 -0.4397 0.44849 0.17001
LEU_2710 -5.90884 0.83156 2.24044 -0.54142 0.18972 0.17732 0.79831 -1.66097 -0 -0 -0.18526 0.03031 0 0 0 0 0 0.50652 0.49002 0.09238 0.53623 0 -0.07736 0 0.18072 0.10043 0.89806 -1.30184
GLU_2711 -2.62945 0.51106 2.57938 -0.22693 0.04042 0.33095 0.4051 -1.1073 -0 -0 -0.67863 -0.57445 0 0 0 0 0 2.29767 15.9172 0.02692 0 3.25759 0.10557 0 -2.7348 0.49924 10.6101 28.6296
GLY_2712 -2.13992 0.85552 1.65635 -0.00019 0 0 0.25711 -0.86796 -0 -0 0.24337 -0.27514 0 0 0 0 0 5.62707 -0.10012 0 0 0 1.05524 0 0.83697 1.14977 19.304 27.602
LYS_2713 -2.79139 0.39699 3.41322 -0.29 0.0398 0.14159 0.65043 -1.29416 -0 -0 -0.3225 0.12387 0 0 0 0 0 0.40236 0.13291 0.00041 1.94022 0 -0.06333 0 -1.5107 0.79136 14.9889 16.75
GLN_2714 -3.84677 0.34218 3.24348 -0.39918 0.02252 0.32367 1.18314 -1.6246 -0.01445 -0.07018 -0.23906 -0.90555 0 0 -0.72958 0 0 0.96282 -0.01485 0.14317 0 1.73716 0.36391 0 -0.18838 0.30395 5.86035 6.45377
GLY_2715 -1.02282 0.1461 1.22799 -0.00013 0 0 0.38025 -0.61149 -0.01224 -0.06104 0.13783 -0.31945 0 0 0 0 0 0.29308 0.03052 0 0 0 -1.51879 0 0.83697 1.07202 0.43369 1.01249
ASN_2716 -3.23313 0.122 2.83638 -0.1695 0.00275 0.25473 0.96011 -1.41231 -0 -0 -0.70923 -0.83003 0 0 0 0 0 0.04226 0.0241 0.0437 0 2.56172 0.31598 0 -0.93687 0.84984 0.18376 0.90627
PHE_2717 -9.29552 0.97257 3.98013 -0.58385 0.04823 0.2912 2.26183 -2.89678 -0 -0 -2.76345 0.24837 0 0 0 0 0 0.01723 0.29613 0.04362 0 2.35654 -0.26092 0 1.0402 0.07933 0.30499 -3.86013
LYS_2718 -5.82295 0.50743 6.19267 -0.51985 0.22897 0.34366 2.67093 -2.71116 -0.0338 -0.1563 -2.96588 -0.08615 0 0 0 -0.44129 0 0.00985 -0.05314 0.44036 1.71262 0 -0.14742 0 -1.5107 -0.08021 0.50634 -1.91601
ASN_2719 -6.36386 0.35918 5.9263 -0.2127 0.0343 0.32176 2.91847 -2.90226 -0.03529 -0.25151 -2.25348 -0.72335 0 0 0 -1.19344 0 0.01334 0.12687 1e-05 0 2.88858 -0.03601 0 -0.93687 0.19951 0.55509 -1.56538
LEU_2720 -8.00499 0.93844 4.25502 -0.57234 0.1489 0.15323 2.72306 -2.58664 -0.00683 -0.02519 -3.08976 0.22094 0 0 0 0 0 0.0149 -0.01102 0.13511 0.56102 0 -0.38066 0 0.18072 0.10447 0.63352 -4.60812
ARG_2721 -7.98653 0.71468 8.00234 -0.71337 0.14292 0.45592 3.90517 -3.51207 -0.01133 -0.08532 -4.56835 -0.11976 0 0 0 -0.99677 0 0.0077 -0.01621 0.27685 3.88788 0 0.03771 0 -1.2888 -0.05439 0.83427 -1.08748
GLU_2722 -7.42002 0.5362 6.48199 -0.19314 0.01914 0.2537 3.93061 -3.06588 -0.00445 -0.01958 -5.33709 -0.55486 0 0 0 -0.43153 0 0.00399 -0.00676 0.07192 0 4.00496 0.0433 0 -2.7348 0.04755 0.56284 -3.81191
PHE_2723 -8.81862 0.8274 2.67406 -0.53976 0.05368 0.25834 2.78901 -2.44649 -0 -0 -3.02698 -0.02649 0 0 0 0 0 0.00632 0.21403 0.10031 0 2.06712 -0.18398 0 1.0402 -0.0561 0.43385 -4.63408
VAL_2724 -7.24447 0.97064 2.36357 -0.26105 0.12933 0.05239 2.7492 -2.23088 -0.01104 -0.04178 -2.27708 -0.2739 0 0 0 0 0 0.00724 -0.02455 0.15496 0.24124 0 -0.76559 0 1.9342 -0.33598 0.73403 -4.12952
PHE_2725 -10.022 1.03649 0.73839 -0.56332 0.02417 0.29661 2.15243 -2.02279 -0 -0 -3.03344 0.03613 0 0 0 0 0 0.01458 -0.07552 0.00646 0 2.29177 -0.16724 0 1.0402 -0.1428 0.61273 -7.77719
LYS_2726 -7.9637 0.85813 7.79782 -0.48326 0.19437 0.20686 4.48482 -3.45458 -0.05274 -0.13081 -5.41697 -0.12281 0 0 0 -0.49351 0 0.02042 -0.00203 0.33139 3.02163 0 0.01961 0 -1.5107 -0.00876 0.5029 -2.20191
ASN_2727 -4.37882 0.40036 3.33573 -0.30268 0.04461 0.5216 1.29686 -1.74268 -0.01264 -0.06135 -0.85642 -0.65862 0 0 -0.61986 0 0 0.00705 -0.01759 0.01631 0 1.96265 -0.4163 0 -0.93687 0.08549 0.59527 -1.7379
ILE_2728 -4.22454 0.45194 3.89468 -0.47103 0.36024 0.1048 1.654 -2.00585 -0 -0 -1.64164 -0.13657 0 0 0 0 0 0.00422 -0.01413 0.00869 0.26162 0 -0.59248 0 0.73287 0.05475 0.52451 -1.03392
ASP_2729 -4.21681 0.29187 3.46826 -0.12786 0.03131 0.40993 0.95748 -1.60375 -0.0068 -0.02881 -0.77755 -0.9607 0 0 0 0 0 0.00885 -0.07021 0.02595 0 2.52792 -0.57577 0 -2.3716 -0.34616 0.32832 -3.03613
GLY_2730 -3.37192 0.21524 3.40343 -6e-05 0 0 1.53962 -1.82848 -0.00994 -0.04489 -2.03142 -0.38433 0 0 0 0 0 0.00359 -0.16094 0 0 0 -1.50494 0 0.83697 -0.69473 0.24062 -3.79219
TYR_2731 -6.60095 0.40345 4.43415 -0.5974 0.06278 0.2805 2.7742 -2.59161 -0.01002 -0.11936 -2.33608 -0.14488 0 0 0 0 0 0.01207 -0.03136 0.06108 0 2.09198 -0.17855 2e-05 1.2797 -0.5473 0.24673 -1.51084
PHE_2732 -9.84117 1.25169 1.96683 -0.61589 0.0348 0.0515 2.60121 -2.30242 -0.0313 -0.13677 -2.3393 -0.3771 0 0 0 0 0 0.01433 -0.0056 0.34914 0 2.80916 -0.22761 0 1.0402 -0.02527 0.56157 -5.22201
LYS_2733 -5.26188 0.42427 6.03483 -0.56061 0.25239 0.30982 3.59847 -2.58373 -0.01217 -0.04713 -5.56814 0.42437 0 0 0 0 0 0.01277 -0.04454 0.04265 2.64311 0 0.24634 0 -1.5107 0.07603 0.68912 -0.83475
ILE_2734 -8.1525 0.95627 2.3896 -0.45596 0.33377 0.0935 2.89028 -2.25341 -0.00643 -0.01947 -3.67669 0.00691 0 0 0 0 0 0.01191 0.11347 0.16738 0.35795 0 -0.74514 0 0.73287 -0.18342 0.49047 -6.94864
TYR_2735 -12.1144 1.9423 4.23731 -0.6006 0.0552 0.26059 3.56552 -3.05576 -0.01217 -0.04713 -3.823 -0.15275 0 0 -0.59448 0 0 0.01264 0.01519 0.21701 0 1.94387 -0.37698 0.15723 1.2797 -0.32494 1.09191 -6.32376
SER_2736 -5.23003 0.42775 4.10636 -0.02593 0 0.06292 2.13503 -2.08219 -0.00179 -0.02949 -2.70879 -0.18429 0 0 0 0 0 0.00542 -0.00149 0.01776 0.06939 0 -0.51052 0.6188 -0.77834 -0.29321 1.18825 -3.21441
LYS_2737 -5.31775 0.36398 5.47772 -0.51415 0.12302 0.17646 2.39792 -2.1691 -0.03616 -0.16145 -2.22101 0.25549 0 0 0 0 0 0.00607 0.03575 0.05124 2.29731 0 -0.11601 0 -1.5107 0.00296 0.52219 -0.33623
HIS_2738 -4.31779 0.23517 3.37459 -0.54797 0.04532 0.42566 1.27901 -1.60182 -0 -0 -1.01695 -0.50141 0 0 0 -1.19344 0 0.00488 -0.08393 0.0018 0 2.55072 -0.17549 0 -0.45461 0.39082 0.29329 -1.29211
THR_2739 -4.63005 0.5535 4.28558 -0.17127 0.09728 0.06024 2.57658 -2.07616 -0.00572 -0.10702 -2.29832 -0.46858 0 0 0 0 0 0.00778 0.45619 0.01779 0.18126 0 -0.15114 2.47102 -1.0874 0.53186 1.03046 1.27389
PRO_2740 -2.2385 0.449 0.90099 -0.12829 0.0071 0.09348 0.40915 -0.59809 -0 -0 -0.81802 0.18846 0 0 0 0 0 0.04517 -0.09028 0.01307 0.22678 0 -0.66869 0 -2.4119 0.04306 1.04802 -3.52951
ILE_2741 -8.87404 1.39665 3.49614 -0.52859 0.26988 0.12477 1.44143 -2.66546 -0 -0 -0.42368 -0.07945 0 0 0 0 0 0.02664 0.17114 0.18404 0.47465 0 0.08981 0 0.73287 -0.24227 0.86979 -3.53568
ASN_2742 -2.6363 0.1244 2.49896 -0.1944 0.01572 0.33687 1.10196 -1.24224 -0 -0 -0.97358 -0.79839 0 0 0 -0.44129 0 0.02117 0.09064 0.00228 0 2.14339 -0.6788 0 -0.93687 0.53414 0.86591 -0.16643
LEU_2743 -6.83169 1.01597 2.72415 -0.46832 0.29386 0.07706 2.17409 -1.93625 -0 -0 -2.03303 0.13369 0 0 0 0 0 0.04101 0.0167 0.00752 0.61017 0 -0.14301 0 0.18072 0.46172 0.60311 -3.07253
VAL_2744 -2.24187 0.16089 1.01197 -0.30137 0.21658 0.0705 0.31005 -0.72116 -0 -0 0.51934 -0.48124 0 0 0 0 0 0.03417 0.13188 0.00106 0.24354 0 -0.50835 0 1.9342 0.02109 0.74534 1.14661
ARG_2745 -2.22669 0.14146 1.75617 -0.83423 0.20837 0.61875 0.51978 -0.80507 -0.0233 -0.14504 0.77095 0.21583 0 0 0 0 0 0.03036 -0.07694 0.0744 2.83926 0 -0.16477 0 -1.2888 0.29572 1.31341 3.21962
ASP_2746 -4.18382 0.46924 4.61851 -0.10768 0.01572 0.32233 2.38236 -2.04444 -0.0233 -0.14504 -3.56641 -1.39956 0 0 -0.5699 -0.68346 0 0.02778 -0.00673 0.00806 0 2.02885 -0.15515 0 -2.3716 0.25336 1.16519 -3.96569
LEU_2747 -5.4837 0.76574 0.67711 -0.43592 0.20663 0.07336 0.78025 -1.2115 -0 -0 -1.4617 0.30535 0 0 -0.5699 0 0 0.01459 -0.05321 0.06837 0.7509 0 -0.1231 0 0.18072 -0.16516 0.82698 -4.85419
PRO_2748 -4.67651 0.8476 2.22402 -0.20273 0.00438 0.14605 0.88496 -1.01077 -0.00676 -0.08692 -0.99568 -0.04122 0 0 -0.51136 0 0 0.00721 0.03711 0.05174 0.45858 0 -0.74546 0 -2.4119 -0.37216 0.91041 -5.48941
GLN_2749 -2.91634 0.24759 1.46943 -0.31541 0.0491 0.1585 0.30628 -0.87355 -0 -0 -0.23271 0.08548 0 0 0 0 0 0.04564 -0.02122 0.01738 0 3.23382 -0.00535 0 -0.18838 -0.33829 0.31593 1.03789
GLY_2750 -2.87667 0.115 3.38791 -0.00122 0 0 0.77302 -1.61058 -0.05439 -0.31473 -0.69366 -0.32396 0 0 -0.14 0 0 0.03582 -0.15782 0 0 0 -1.54259 0 0.83697 0.18787 0.1252 -2.25384
PHE_2751 -7.65741 0.87579 1.94952 -0.83869 0.15165 0.06221 0.42647 -2.17464 -0 -0 -0.12738 -0.61428 0 0 0 0 0 0.07397 0.11511 0.00521 0 2.56662 -0.12418 0 1.0402 0.31556 0.27197 -3.68231
SER_2752 -2.96825 0.27392 2.83122 -0.02915 0 0.06672 0.59615 -1.4051 -0.02095 -0.24254 -0.15306 -0.41864 0 0 0 0 0 0.04921 -0.00938 0.00084 0.03577 0 -0.5482 0.6615 -0.77834 -0.2068 0.48069 -1.78441
ALA_2753 -4.51764 0.38598 0.48852 -0.0227 0 0 0.38135 -1.28286 -0.04673 -0.31013 -0.26108 -0.38242 0 0 0 0 0 0.02178 0.16123 0 0 0 0.1726 0 1.8394 0.04145 0.43176 -2.89949
LEU_2754 -10.3687 1.36854 4.27696 -0.51895 0.34409 0.11273 2.26767 -3.05781 -0.00562 -0.0542 -3.0624 0.1942 0 0 0 0 0 0.00746 0.09358 0.0807 2.62571 0 -0.31147 0 0.18072 0.02867 0.62844 -5.16975
GLU_2755 -5.89469 0.78945 4.82676 -0.2059 0.04312 0.31061 2.36246 -2.33316 -0 -0 -3.0866 -0.46163 0 0 0 0 0 0.00928 -0.00751 0.00749 0 3.0373 0.02796 0 -2.7348 -0.09387 1.30284 -2.10091
PRO_2756 -5.20088 0.84614 1.64452 -0.13866 0.05365 0.09838 0.5228 -0.72649 -0 -0 -0.05648 0.13313 0 0 0 0 0 0.07553 0.08308 0.05334 0.21582 0 -0.32006 0 -2.4119 0.67445 1.10346 -3.3502
LEU_2757 -4.45985 0.28081 2.69167 -0.66547 0.17925 0.22047 1.35586 -1.50067 -0 -0 -0.92306 0.17022 0 0 0 0 0 0.04952 -0.00366 0.00996 0.68439 0 -0.17901 0 0.18072 0.79167 0.42641 -0.69079
VAL_2758 -5.09111 0.49424 2.42471 -0.34039 0.17603 0.08162 1.9448 -1.78739 -0 -0 -1.66806 -0.30473 0 0 0 0 0 0.06044 0.10223 0.01473 0.22527 0 0.39121 0 1.9342 0.51954 0.4649 -0.35776
ASP_2759 -3.05138 0.39496 3.96659 -0.11969 0.01104 0.36357 2.27398 -1.71955 -0 -0 -6.44457 -0.43678 0 0 0 -0.54877 0 0.04818 -0.07189 0.01999 0 4.28234 -0.40039 0 -2.3716 0.30553 0.55041 -2.94803
LEU_2760 -8.03429 1.37314 1.87832 -0.47297 0.17415 0.1042 2.76355 -2.08521 -0.00031 -0.00492 -3.06745 0.12435 0 0 0 0 0 0.00629 -0.04234 0.21506 1.07947 0 -0.36539 0 0.18072 0.16574 1.16937 -4.83854
PRO_2761 -5.5102 0.8291 1.83948 -0.18384 0.12303 0.13041 0.90764 -0.93759 -0 -0 -0.24705 0.02539 0 0 -0.28745 0 0 0.01351 0.2585 0.03465 0.16773 0 -0.80722 0 -2.4119 0.44573 1.20561 -4.40448
ILE_2762 -7.41571 1.38228 1.21317 -0.64999 0.39767 0.1441 1.66274 -1.67895 -0.02076 -0.10495 -0.48536 0.42369 0 0 0 0 0 0.00848 0.01528 0.14915 0.56774 0 -0.49372 0 0.73287 0.38837 0.97607 -2.78784
GLY_2763 -3.85586 0.24873 3.18544 -5e-05 0 0 2.26192 -1.82361 -0.01469 -0.05732 -2.48951 -0.38864 0 0 0 0 0 0.02913 -0.13485 0 0 0 -1.30513 0 0.83697 -0.37878 0.84568 -3.04056
ILE_2764 -6.01343 0.93983 2.55264 -0.60164 0.38516 0.11026 1.76845 -1.9651 -0 -0 -0.89948 0.27593 0 0 -0.61986 0 0 0.02082 0.11388 0.01851 0.99007 0 -0.77458 0 0.73287 -0.71713 0.46127 -3.22154
ASN_2765 -4.02422 0.37175 3.27517 -0.22884 0.01454 0.4118 0.93825 -1.8506 -0.03272 -0.12794 -1.00731 -0.45706 0 0 0 0 0 0.02434 -0.0346 0.01931 0 2.83266 0.08923 0 -0.93687 -0.34873 0.34975 -0.72208
ILE_2766 -8.62952 1.08679 1.60763 -0.45215 0.28012 0.1007 0.89776 -2.11901 -0 -0 0.12957 -0.06448 0 0 0 0 0 0.02544 -0.04865 0.1181 0.31018 0 -0.72148 0 0.73287 -0.30481 0.23642 -6.81454
THR_2767 -4.67267 0.29435 3.84068 -0.10797 0.05567 0.06048 2.2314 -2.0986 -0.03217 -0.18193 -2.03861 -1.07201 0 0 0 0 0 0.01908 0.04711 0.00048 0.14614 0 -0.68609 2.27157 -1.0874 -0.13329 0.30316 -2.84062
ARG_2768 -8.12109 0.39986 6.54777 -0.64914 0.07655 0.42573 3.91833 -3.38907 -0.02393 -0.10974 -4.01362 0.16997 0 0 -1.21459 0 0 0.02445 0.04249 0.23866 2.205 0 -0.20258 0 -1.2888 -0.06782 0.41109 -4.62047
PHE_2769 -9.48342 1.15077 2.85654 -1.00795 0.07836 0.51817 2.81148 -2.59177 -0 -0 -3.38465 -0.14924 0 0 0 0 0 0.01953 -0.00601 0.35573 0 1.63044 -0.57806 0 1.0402 -0.25973 0.51971 -6.4799
GLN_2770 -7.81336 0.87762 6.0599 -0.3035 0.07817 0.18585 3.28208 -3.04638 -0 -5e-05 -4.08856 -0.12362 0 0 -0.44276 0 0 0.00516 0.04316 0.34935 0 3.21177 -0.12579 0 -0.18838 -0.11942 0.57876 -1.58001
THR_2771 -4.4718 0.39011 1.68613 -0.17876 0.09467 0.06266 0.73414 -1.30377 -0.032 -0.18977 -1.02477 -0.02522 0 0 0 0 0 0.1034 -0.03174 0.00504 0.07328 0 -0.00014 2.31984 -1.0874 0.00906 0.54602 -2.32104
LEU_2772 -9.2688 0.97452 2.71106 -0.5155 0.28668 0.12705 2.52344 -2.55046 -0.00043 -0.0025 -3.03336 0.08934 0 0 0 0 0 0.05409 -0.04664 0.09813 1.05933 0 -0.31681 0 0.18072 0.03432 0.45375 -7.14208
LEU_2773 -8.5036 1.06994 1.07112 -0.48382 0.22042 0.09192 1.43183 -2.04377 -0.00562 -0.01638 -1.89597 0.18003 0 0 0 0 0 0.02557 0.03729 0.07238 0.55824 0 -0.26018 0 0.18072 -0.05164 0.65518 -7.66635
ALA_2774 -5.32788 0.42142 2.47523 -0.02555 0.0001 0 1.88127 -2.07998 -0.00255 -0.04183 -1.16482 -0.23533 0 0 0 0 0 0.01673 0.19195 0 0 0 0.09613 0 1.8394 -0.11357 0.64645 -1.42282
LEU_2775 -8.85168 1.26544 2.9868 -0.49408 0.25012 0.08952 2.9315 -2.53979 -0.02344 -0.13143 -3.68187 0.19098 0 0 0 0 0 0.01107 0.00525 0.03287 0.55175 0 -0.30808 0 0.18072 -0.14242 0.87462 -6.80216
HIS_D_2776 -6.63055 0.47754 4.78247 -0.42915 0.02813 0.49173 2.92729 -2.58789 -0.0083 -0.05718 -3.34677 -0.32443 0 0 0 0 0 0.01697 -0.03655 0.02655 0 2.32486 0.07095 0 -0.45461 -0.05975 0.90627 -1.8824
ARG_2777 -7.0785 0.24882 8.24037 -0.55771 0.05501 0.30841 4.40865 -3.58604 -0.01539 -0.05703 -6.46407 0.03646 0 0 -1.11474 -0.92943 0 0.07195 -0.00798 0.22141 2.36109 0 -0.19257 0 -1.2888 -0.02955 0.75022 -4.61941
SER_2778 -3.40008 0.36061 3.503 -0.02953 0 0.07008 1.64043 -1.54422 -0 -0 -1.00375 -0.56402 0 0 -0.62893 0 0 0.05459 0.00405 0.15782 0.036 0 -0.56405 0.68548 -0.77834 -0.24587 0.66147 -1.58527
TYR_2779 -3.6878 0.30579 1.17609 -0.93402 0.11197 0.39183 0.37771 -0.94653 -0 -0 0.59129 -0.3514 0 0 0 0 0 0.01626 -0.13516 0.02329 0 2.25656 0.3318 0.0018 1.2797 -0.13924 0.31165 0.98159
LEU_2780 -3.46054 0.53694 2.14181 -0.51524 0.23091 0.15104 0.86484 -1.16411 -0 -0 -0.30963 0.12862 0 0 -0.62893 0 0 0.0573 -0.03697 0.04126 0.11535 0 -0.15527 0 0.18072 -0.29146 0.30953 -1.80383
THR_2781 -3.56405 0.74077 3.44481 -0.18913 0.14988 0.08048 1.37836 -1.81843 -0.01451 -0.13745 -0.65428 -0.37658 0 0 0 0 0 0.20081 0.04886 0.00623 0.22952 0 0.2789 2.27419 -1.0874 0.00727 1.17734 2.17559
PRO_2782 -1.3915 0.422 0.82286 -0.08688 0.00163 0.05433 0.15964 -0.38382 -0 -0 0.46653 0.62249 0 0 0 0 0 1.74124 4.73207 0.00842 0.28691 0 -0.75665 0 -2.4119 1.76064 15.4895 21.5375
GLY_2783 -2.25317 0.22974 1.93509 -0.00187 0 0 0.40651 -1.11888 -0.0145 -0.13739 0.1096 -0.3374 0 0 0 0 0 0.85433 -0.0176 0 0 0 -0.55916 0 0.83697 1.62247 14.7388 16.2935
ASP_2784 -3.23636 0.31299 5.50308 -0.10781 0.0068 0.31643 3.2379 -2.41765 -0.00883 -0.03358 -4.67232 -1.16843 0 0 -1.19079 0 0 0.1278 -0.01679 0.01129 0 2.35517 -0.38095 0 -2.3716 0.03306 0.59175 -3.10883
SER_2785 -3.11818 0.26052 3.47145 -0.02699 0 0.04128 2.24485 -1.73738 -0 -0 -2.23993 -0.90443 0 0 -1.68009 0 0 0.04049 -0.02107 0.03266 0.17788 0 -0.0987 0.60549 -0.77834 -0.48033 0.56428 -3.64655
SER_2786 -4.8839 0.28457 4.69402 -0.03172 0.00127 0.05352 2.74962 -2.37727 -0.00628 -0.07803 -2.10765 -1.10505 0 0 0 0 0 0.06227 0.00832 0.00438 0.39905 0 -0.24061 0.60413 -0.77834 -0.61812 0.46419 -2.90164
SER_2787 -4.44869 0.38151 4.3351 -0.02489 6e-05 0.03962 2.58742 -2.2802 -0.00955 -0.09515 -1.10965 -0.7161 0 0 -0.37859 0 0 0.01401 -0.02947 0.00207 0.35039 0 -0.12609 0.61413 -0.77834 0.31096 0.55836 -0.8031
GLY_2788 -3.95055 0.4669 3.73751 -0.0001 0 0 1.57741 -2.04336 -0 -0 -1.92588 -0.3973 0 0 -0.24684 0 0 0.02291 0.00508 0 0 0 0.25763 0 0.83697 1.36167 0.38877 0.09083
TRP_2789 -12.0878 1.36122 3.72087 -1.41376 0.09192 0.84964 1.80764 -3.22139 -0.03252 -0.25388 -1.25608 -0.25311 0 0 0 0 0 0.05466 0.01022 0.05298 0 1.65081 -0.3595 0 1.6906 0.8889 0.48054 -6.21803
THR_2790 -4.74843 0.25799 3.73689 -0.15511 0.06272 0.05371 2.22946 -2.1068 -0.01958 -0.1994 -2.02397 -0.32907 0 0 0 0 0 0.07342 0.02164 0.00039 0.24442 0 -0.22478 2.3334 -1.0874 0.15724 0.55613 -1.16711
ALA_2791 -5.48385 0.51621 1.85183 -0.02406 0 0 2.00968 -2.10352 -0 -0 -0.55036 -0.31278 0 0 0 0 0 0.94496 0.23044 0 0 0 -0.20713 0 1.8394 -0.22653 0.56494 -0.95078
GLY_2792 -3.13214 0.3637 2.38063 -0.00064 0 0 1.09605 -1.54352 -0 -0 -0.54601 -0.16504 0 0 0 0 0 0.67203 0.15358 0 0 0 -1.51088 0 0.83697 -0.2971 1.26947 -0.42291
ALA_2793 -4.25206 0.54866 2.09676 -0.0234 0 0 1.22877 -1.64843 -0.02414 -0.11228 -0.83875 -0.4144 0 0 -0.72958 0 0 0.1224 -0.01801 0 0 0 -0.05512 0 1.8394 0.20318 1.07972 -0.99728
ALA_2794 -5.75413 0.45179 2.43139 -0.02038 0 0 2.61616 -2.13722 -0.00206 -0.01588 -2.58536 -0.40774 0 0 0 0 0 0.0612 0.01568 0 0 0 -0.50098 0 1.8394 0.34204 0.31409 -3.352
ALA_2795 -5.8613 0.57801 2.87407 -0.0241 6e-05 0 3.15007 -2.34041 -0 -0 -3.01054 -0.36657 0 0 0 0 0 0.15124 0.0268 0 0 0 0.28991 0 1.8394 0.36941 0.22809 -2.09588
TYR_2796 -11.4151 1.65223 3.7573 -0.80852 0.14334 0.48287 3.47785 -3.32686 -0 -0 -3.04006 -0.0782 0 0 0 0 0 0.02373 0.14668 0.16054 0 2.06499 -0.19493 0.04529 1.2797 0.12954 0.78337 -4.71628
TYR_2797 -11.6279 1.32873 3.35003 -0.68582 0.18443 0.4111 3.41895 -3.33405 -0 -0 -3.03315 -0.17633 0 0 0 0 0 0.00995 0.00233 0.08593 0 1.93921 -0.12606 0.00157 1.2797 -0.20149 0.92508 -6.24777
VAL_2798 -6.41715 0.71353 1.84224 -0.2669 0.17045 0.05783 2.30066 -2.01875 -0.02347 -0.20546 -2.6501 -0.29975 0 0 0 0 0 0.03251 -0.00736 0.00149 0.2397 0 -0.70255 0 1.9342 -0.25298 0.51643 -5.03542
GLY_2799 -4.41879 0.27874 2.76539 -0.00101 0 0 2.15518 -1.8706 -0 -0 -2.06558 -0.28301 0 0 0 0 0 0.01391 -0.11528 0 0 0 0.12704 0 0.83697 0.22616 0.3337 -2.01717
TYR_2800 -7.7279 0.89419 3.06191 -0.66223 0.09061 0.34196 2.17787 -2.28804 -0.02389 -0.17879 -2.04101 -0.1704 0 0 -0.67616 0 0 0.00614 0.10819 0.07011 0 1.86376 -0.27218 0.00054 1.2797 0.25258 0.56156 -3.33147
LEU_2801 -9.36694 0.84522 3.26415 -0.49456 0.16014 0.10077 0.95517 -2.70358 -0.02276 -0.15073 -0.8072 0.29171 0 0 0 0 0 0.00636 -0.02109 0.2841 0.42418 0 -0.32235 0 0.18072 -0.3454 0.74812 -6.97396
GLN_2802 -6.31627 0.69721 6.24351 -0.22706 0.02862 0.17089 2.37212 -2.74931 -0.00026 -0.00418 -2.1652 -0.7095 0 0 0 0 0 0.00593 0.09242 0.05035 0 2.93381 -0.09866 0 -0.18838 -0.30832 1.09496 0.92269
PRO_2803 -3.22626 0.54751 1.76718 -0.1354 0.04273 0.09719 0.6362 -0.81922 -0 -0 -1.35556 0.13995 0 0 -0.43557 0 0 0.02323 -0.00045 0.01649 0.34124 0 -0.19592 0 -2.4119 0.63785 1.05464 -3.27609
ARG_2804 -7.27169 0.52911 6.8201 -0.86585 0.26251 0.58587 2.86824 -2.99853 -0.00309 -0.01236 -3.36281 0.01518 0 0 -0.43557 0 0 0.01181 0.03323 0.07071 1.88742 0 -0.19279 0 -1.2888 0.64676 0.47996 -2.22059
THR_2805 -5.07436 0.45359 3.29856 -0.15344 0.05841 0.05511 1.699 -1.87243 -0 -0 -1.90718 -0.18759 0 0 0 -0.63505 0 0.02098 -0.01414 0.05452 0.14595 0 -0.09049 2.31243 -1.0874 -0.05707 0.59157 -2.38903
PHE_2806 -10.5874 0.99 3.18718 -0.50983 0.04396 0.19372 2.87308 -2.92769 -0.00352 -0.0102 -2.9054 -0.08543 0 0 0 0 0 0.01023 0.20506 0.88852 0 2.23487 -0.22648 0 1.0402 -0.10999 0.72822 -4.97086
LEU_2807 -8.18411 0.75225 3.12596 -0.46585 0.09812 0.09904 2.55632 -2.56833 -0.01035 -0.03693 -2.76057 0.09868 0 0 0 0 0 0.09077 -0.03756 0.18696 0.60751 0 -0.36391 0 0.18072 -0.172 1.01046 -5.79282
LEU_2808 -8.04462 0.36825 2.25723 -0.46929 0.17379 0.09984 2.68889 -2.19941 -0.00069 -0.00201 -2.69942 0.04983 0 0 0 0 0 0.01612 -0.05816 0.04168 0.99906 0 -0.24732 0 0.18072 -0.02426 0.71475 -6.15502
LYS_2809 -6.46001 0.33636 5.41555 -0.39957 0.05142 0.23255 2.95827 -2.62825 -0.0158 -0.05387 -3.21506 -0.05769 0 0 0 0 0 0.01453 -0.01875 0.14642 1.85495 0 0.3384 0 -1.5107 0.08581 0.21685 -2.70859
TYR_2810 -10.5019 0.54375 4.51156 -0.58202 0.05352 0.27694 2.55626 -3.02868 -0 -0 -2.63574 -0.17822 0 0 0 0 0 0.02986 -0.04684 0.03147 0 2.29036 -0.0338 0.00076 1.2797 0.0249 0.26203 -5.14611
ASN_2811 -7.11112 0.39232 8.0412 -0.33165 0.12563 0.57739 3.88122 -3.93685 -0.01884 -0.14135 -4.72831 -0.22848 0 0 -0.66748 0 0 0.06854 -0.05904 0.02648 0 1.45786 -0.43048 0 -0.93687 -0.02203 0.30521 -3.73664
GLU_2812 -3.21259 0.19423 3.39981 -0.45508 0.2291 1.4235 0.88408 -1.58261 -0.02441 -0.14046 -0.52885 -3.01436 0 0 0 0 0 0.01237 -0.08218 0.01187 0 3.87691 -0.34918 0 -2.7348 -0.31185 0.27491 -2.12959
ASN_2813 -4.54763 0.21507 4.23245 -0.19946 0.04016 0.31635 1.4326 -1.99714 -0.04253 -0.37345 0.25287 -0.46466 0 0 0 0 0 0.01448 0.00415 0.01098 0 1.99619 -0.50262 0 -0.93687 -0.76295 0.24902 -1.06298
GLY_2814 -4.36146 0.61907 3.55197 -5e-05 0 0 1.38318 -2.06299 -0.00262 -0.01036 -1.67289 -0.37537 0 0 0 0 0 0.05286 -0.12318 0 0 0 -1.31564 0 0.83697 -0.9027 0.48962 -3.89358
THR_2815 -5.27405 0.4447 4.88347 -0.15721 0.05751 0.05422 2.54979 -2.61328 -0.03152 -0.31862 -1.91893 -0.18106 0 0 -0.66748 0 0 0.02816 -0.01164 0.06367 0.16866 0 0.01859 2.35352 -1.0874 -0.45879 0.63811 -1.45957
ILE_2816 -9.15747 1.12606 0.51438 -0.46071 0.30069 0.09957 1.58855 -2.08468 -0 -0 -0.99402 0.20557 0 0 -0.92857 0 0 0.01378 -0.08573 0.13892 0.3326 0 -0.43052 0 0.73287 -0.18562 0.91756 -8.35677
THR_2817 -4.45994 0.39894 3.18683 -0.11606 0.05821 0.06271 1.23012 -1.9118 -0.01581 -0.14526 -0.40181 -1.2389 0 0 0 0 0 0.04207 0.3372 9e-05 0.17534 0 -0.61866 2.29768 -1.0874 -0.354 0.83149 -1.72897
ASP_2818 -4.6422 0.26558 4.60397 -0.10401 0.00843 0.30651 2.69353 -2.30616 -0 -0 -2.58837 -1.26107 0 0 -0.76888 0 0 0.02821 -0.014 0.00189 0 2.2028 -0.11717 0 -2.3716 -0.09681 0.33936 -3.81999
ALA_2819 -4.11156 0.75464 0.87973 -0.02123 0 0 1.24854 -1.40436 -0 -0 -1.80211 -0.40062 0 0 -0.76888 0 0 0.00644 0.02871 0 0 0 -0.53066 0 1.8394 0.14477 0.27642 -3.86078
VAL_2820 -6.84735 0.59875 2.86336 -0.2732 0.15772 0.05985 2.54455 -2.17971 -0 -0 -1.6385 -0.31875 0 0 0 0 0 0.01322 0.17652 0.00762 0.22805 0 -0.76719 0 1.9342 -0.09838 0.28468 -3.25454
ASP_2821 -7.51401 0.73576 7.54153 -0.23018 0.10588 0.7363 3.73616 -3.54285 -0.0281 -0.17755 -5.8441 -1.37462 0 0 -1.69103 0 0 0.01756 0.17784 0.03907 0 2.01282 -0.78646 0 -2.3716 -0.41202 0.44473 -8.42488
CYS:disulfide_2822 -5.8801 0.34395 4.20505 -0.04559 0.00117 0.01788 1.69647 -2.25455 -0 -0 -0.63623 -0.43166 0 0 0 0 -0.6323 0.00954 -0.08753 0.45104 0.5846 0 0.24608 0 3.6196 -0.38188 0.44984 1.27538
ALA_2823 -3.00488 0.48012 3.2224 -0.02738 0.00378 0 1.73075 -1.67589 -0 -0 -2.26687 -0.40351 0 0 -1.0171 0 0 0.01469 0.01108 0 0 0 0.37194 0 1.8394 -0.26003 0.30135 -0.68015
LEU_2824 -5.44393 0.39395 3.66875 -0.68925 0.17952 0.26084 1.53775 -1.8766 -0 -0 -1.04985 0.15113 0 0 0 0 0 0.01469 0.02122 0.00363 0.7328 0 -0.18196 0 0.18072 0.00066 0.38999 -1.70592
ASP_2825 -6.02513 0.71886 7.04858 -0.24093 0.03729 0.89363 2.86628 -3.0098 -0.05123 -0.32783 -5.23288 -0.41308 0 0 -0.50132 -0.51522 0 0.02175 0.00679 0.00266 0 2.30696 -0.05045 0 -2.3716 4.26209 1.46164 0.88708
PRO_2826 -6.25385 1.21957 2.94043 -0.08157 0 0.04874 1.50133 -1.53649 -0 -0 -1.64569 0.70623 0 0 0 0 0 0.03058 0.15529 0.13265 0.67945 0 0.1816 0 -2.4119 4.0805 1.58212 1.32898
LEU_2827 -7.68465 0.54075 4.38578 -0.70071 0.28557 0.28249 2.38699 -2.73136 -0 -0 -1.76472 0.10205 0 0 0 0 0 0.02539 0.04582 0.02265 0.79666 0 -0.20368 0 0.18072 -0.10734 0.57782 -3.55979
SER_2828 -6.98844 0.49014 7.49309 -0.03015 0.0001 0.02079 3.75058 -3.4923 -0 -0 -4.3007 -0.02164 0 0 -0.50132 -0.51522 0 0.0094 0.09753 0.00137 0.49172 0 0.31166 1.77928 -0.77834 0.01207 0.53815 -1.63222
GLU_2829 -6.85755 0.4169 8.58114 -0.36242 0.11244 0.43683 4.25201 -3.74706 -0.02313 -0.15027 -6.35569 -0.63337 0 0 -0.55984 -0.72369 0 0.00726 0.06604 0.02837 0 3.36449 -0.20771 0 -2.7348 -0.24951 0.60946 -4.7301
THR_2830 -7.47844 0.4799 5.6691 -0.20252 0.10381 0.07305 3.34117 -3.1248 -0 -0 -3.41592 -0.08977 0 0 0 0 0 0.00343 0.08461 0.00237 0.065 0 -0.00513 2.28854 -1.0874 -0.21543 0.45806 -3.05037
LYS_2831 -9.48317 0.60995 8.18498 -0.29727 0.02284 0.12427 3.7508 -3.91373 -0.01799 -0.1347 -3.34709 -0.00788 0 0 0 0 0 0.01302 0.04116 0.14393 1.70663 0 -0.00516 0 -1.5107 -0.14368 0.30099 -3.96281
CYS:disulfide_2832 -6.44375 0.34969 5.23716 -0.03908 0 0.01679 2.56671 -2.74462 -0 -0 -2.26713 -0.34037 0 0 0 0 -0.6323 0.0961 -0.02486 0.00028 0.2855 0 0.317 0 3.6196 -0.03183 0.35191 0.31679
THR_2833 -3.94878 0.14477 4.89705 -0.19893 0.08143 0.07034 2.34422 -2.21697 -0 -9e-05 -2.55122 -0.03665 0 0 0 0 0 0.05023 -0.03758 0.00769 0.12597 0 0.04256 2.32074 -1.0874 0.15506 0.3993 0.56173
LEU_2834 -5.28416 0.34011 3.10825 -0.69195 0.27174 0.30546 1.49842 -1.92973 -0 -0 -1.1212 -0.05928 0 0 0 0 0 0.02058 0.09465 0.05729 2.16612 0 -0.15572 0 0.18072 -0.26721 0.75103 -0.71489
LYS_2835 -4.08037 0.17384 4.04042 -0.64607 0.16695 0.64381 1.88393 -1.96034 -0 -0 -1.70492 0.2319 0 0 0 0 0 0.01397 -0.04535 0.04565 1.55402 0 -0.20576 0 -1.5107 -0.28176 0.59049 -1.09028
SER_2836 -5.02909 0.38253 4.6634 -0.02996 5e-05 0.05134 2.8071 -2.36513 -0 -0 -1.83511 -1.13222 0 0 -1.27311 0 0 0.00848 0.00889 0.03114 0.9205 0 -0.34729 0.81136 -0.77834 -0.05305 0.36357 -2.79495
PHE_2837 -4.26938 0.26882 2.54688 -0.99002 0.16452 0.51712 0.74985 -1.41089 -0 -0 -0.6957 -0.74317 0 0 0 0 0 0.01138 -0.01158 0.08392 0 3.19531 -0.03467 0 1.0402 -0.27834 0.47922 0.62347
THR_2838 -3.91005 0.30057 3.38379 -0.16559 0.08001 0.05909 1.65363 -1.76667 -0.00445 -0.01813 -1.551 -0.31035 0 0 -1.27311 0 0 0.01091 -0.02986 0.00205 0.21157 0 -0.17919 2.29063 -1.0874 -0.19795 0.31359 -2.18793
VAL_2839 -6.88845 0.89972 1.08457 -0.26554 0.17603 0.05321 2.03586 -1.86047 -0.00102 -0.0088 -1.94867 -0.27578 0 0 -0.89971 0 0 0.01961 -0.07356 0.04035 0.31211 0 -0.80157 0 1.9342 -0.17066 0.28417 -6.35441
GLU_2840 -3.08102 0.12974 2.98204 -0.39008 0.08202 0.69642 1.32422 -1.56516 -0.01643 -0.09528 -1.32641 -0.59588 0 0 -0.75668 0 0 0.01141 0.01588 0.00308 0 3.1751 -0.04077 0 -2.7348 -0.38892 0.19921 -2.37231
LYS_2841 -4.60794 0.41731 4.32277 -0.53497 0.10265 0.27706 1.74494 -1.92365 -0 -0 -3.80015 0.44868 0 0 0 -0.63777 0 0.00416 -0.09416 0.50332 2.89289 0 0.00178 0 -1.5107 -0.4596 0.21687 -2.63652
GLY_2842 -3.78086 0.11365 3.04858 -0.00118 0 0 2.42098 -1.83946 -0 -0 -2.05972 -0.34186 0 0 0 0 0 0.00572 -0.04736 0 0 0 -1.54276 0 0.83697 0.07953 0.2723 -2.83546
ILE_2843 -5.76183 0.7546 1.20865 -0.55024 0.2869 0.12412 0.73206 -1.34176 -0 -0 -0.26534 -0.07493 0 0 0 0 0 0.00874 0.00403 0.03626 1.67512 0 -0.74391 0 0.73287 0.18444 0.37713 -2.61308
TYR_2844 -7.61441 0.58208 3.55196 -0.62826 0.15575 0.33731 3.19119 -2.59893 -0.00519 -0.09238 -3.54218 -0.13923 0 0 -0.75668 0 0 0.04055 0.01712 0.0036 0 1.99166 -0.35633 0.00706 1.2797 -0.34866 0.42722 -4.49705
GLN_2845 -3.92394 0.09096 3.73685 -0.66147 0.08604 0.44422 1.86743 -1.85843 -0 -0 -2.40837 -0.1648 0 0 -0.84916 -0.93586 0 0.01923 -0.05328 0.0024 0 2.81672 0.1179 0 -0.18838 -0.18033 0.27189 -1.77038
THR_2846 -5.59508 0.33761 4.96605 -0.09734 0.0603 0.05313 2.30038 -2.4838 -0.01006 -0.16413 -2.69918 -0.4588 0 0 -0.84916 0 0 0.01759 0.0956 0.00344 0.29338 0 -0.7707 2.29505 -1.0874 0.18972 0.4161 -3.1873
SER_2847 -2.54064 0.07284 4.15858 -0.0373 0 0.06531 2.14085 -1.73662 -0.006 -0.06253 -2.62996 -0.15104 0 0 -0.55984 -0.72369 0 0.03537 -0.00171 0.00081 0.22117 0 -0.38113 1.78385 -0.77834 -0.06316 0.41378 -0.77941
ASN_2848 -4.9819 0.33377 4.79392 -0.43842 0.11612 0.91038 1.63885 -2.01779 -0.00208 -0.06238 -2.00919 0.32458 0 0 0 -0.69301 0 0.0769 0.11364 0.08093 0 4.17905 0.26102 0 -0.93687 -0.38842 0.30766 1.60676
PHE_2849 -9.11839 1.62606 3.4081 -0.72331 0.12974 0.04321 3.18689 -2.5912 -0 -0 -2.33246 -0.37541 0 0 0 0 0 0.01984 0.13415 0.31037 0 3.09711 -0.18328 0 1.0402 -0.26698 0.88271 -1.71265
ARG_2850 -8.01146 0.93734 8.11206 -0.81156 0.23738 0.4519 3.49694 -3.45853 -0.0091 -0.09587 -4.24593 -0.11165 0 0 0 -0.56991 0 0.02314 0.06014 0.18258 2.97619 0 -0.22068 0 -1.2888 -0.09671 0.99222 -1.45032
VAL_2851 -5.70451 0.1613 2.04422 -0.269 0.1436 0.05207 1.43039 -1.65019 -0 -0 -1.42995 0.09888 0 0 0 0 0 0.00641 -0.08721 0.00259 0.09132 0 -0.43915 0 1.9342 -0.22433 0.46784 -3.37152
GLN_2852 -6.27355 0.81161 5.35292 -0.67258 0.14291 0.73909 1.76789 -2.45095 -0.02709 -0.14863 -1.23066 -0.54309 0 0 0 0 0 0.00938 0.00664 0.03652 0 2.13869 -0.09804 0 -0.18838 -0.47787 0.93407 -0.17112
PRO_2853 -5.75956 1.24237 2.3885 -0.17605 0.00034 0.12126 0.33376 -1.16385 -0 -0 -0.48362 0.10986 0 0 0 0 0 0.05046 -0.04543 0.03645 0.99418 0 -0.98019 0 -2.4119 -0.61808 1.08585 -5.27565
THR_2854 -3.03887 0.16387 3.02377 -0.11752 0.09482 0.05853 1.4234 -1.41098 -0.01448 -0.13022 -0.86025 -1.36986 0 0 0 0 0 0.22613 -0.02967 0.01055 0.33715 0 -0.41649 2.26884 -1.0874 -0.44191 0.52567 -0.78493
GLU_2855 -4.30104 0.16361 4.17094 -0.17232 0.03099 0.23972 1.89668 -1.95029 -0.02248 -0.16159 -2.35251 -0.46058 0 0 0 0 0 0.08247 -0.0163 0.11388 0 3.33972 0.31164 0 -2.7348 0.31035 0.3264 -1.18551
SER_2856 -2.59551 0.17649 1.76533 -0.03167 0.00112 0.05813 0.67625 -1.04269 -0.01169 -0.03787 0.02003 -0.81088 0 0 0 0 0 0.06891 -0.00764 0 0.17389 0 0.00929 0.6028 -0.77834 0.65582 0.22843 -0.87981
ILE_2857 -8.32925 1.10763 3.00747 -0.56894 0.64842 0.153 3.19274 -2.48663 -0.01074 -0.03808 -2.62486 -0.01501 0 0 0 0 0 0.03714 -0.04693 0.2169 2.9513 0 -0.73969 0 0.73287 0.04811 0.52508 -2.23947
VAL_2858 -6.33346 0.70771 3.46766 -0.27883 0.21534 0.06168 2.71422 -2.34164 -0.02183 -0.10408 -2.38371 -0.33769 0 0 -0.80827 0 0 0.03121 -0.0527 0.00349 0.20269 0 -0.74622 0 1.9342 -0.47269 0.60043 -3.94247
ARG_2859 -9.1069 0.45787 8.23411 -0.71913 0.12501 0.3417 3.94824 -3.59403 -0.06369 -0.43866 -5.05874 0.08279 0 0 -0.58295 -1.23079 0 0.02965 0.09747 0.25982 2.59148 0 -0.06648 0 -1.2888 -0.15991 0.70996 -5.432
PHE_2860 -8.71637 1.25502 3.36032 -0.50972 0.01301 0.25296 1.42953 -2.3211 -0.00557 -0.02365 -1.58322 0.02928 0 0 -0.63862 0 0 0.04566 0.01175 0.02355 0 2.15766 -0.34305 0 1.0402 0.42553 1.65946 -2.43736
PRO_2861 -5.22607 1.13349 2.46997 -0.1411 3e-05 0.09799 0.9022 -1.08952 -0.00738 -0.11392 -1.05302 0.24442 0 0 0 0 0 0.09249 0.04906 0.00509 0.17754 0 -1.18013 0 -2.4119 0.07882 1.4511 -4.52085
ASN_2862 -2.65826 0.21976 2.3879 -0.3252 0.11261 0.60246 0.32496 -1.19983 -0.01795 -0.18104 -0.05863 -0.85242 0 0 0 0 0 0.06067 0.03586 0.01963 0 1.87901 -0.61813 0 -0.93687 -0.32181 0.52236 -1.00494
ILE_2863 -6.48253 0.75734 1.78002 -0.46762 0.39129 0.10204 1.12873 -1.99517 -0 -0 -0.01137 0.00348 0 0 0 0 0 0.01542 -0.05877 0.06536 0.33441 0 -0.76327 0 0.73287 -0.21729 0.50622 -4.17884
THR_2864 -1.89989 0.0946 1.26532 -0.12571 0.09358 0.07069 0.10936 -0.86446 -0.00319 -0.01196 0.05662 -0.93657 0 0 0 0 0 0.02593 -0.05944 0.0076 0.09601 0 -0.60309 2.25402 -1.0874 -0.37971 0.45191 -1.44578
ASN_2865 -4.0311 0.16574 3.71983 -0.18141 0.00394 0.27527 2.21746 -1.97335 -0 -0 -2.23 -0.30373 0 0 -0.54695 0 0 0.0249 0.00024 0.09003 0 1.70954 0.0942 0 -0.93687 -0.15014 0.43215 -1.62026
LEU_2866 -3.16598 0.19545 1.59102 -0.47298 0.24115 0.09324 0.7368 -1.03308 -0 -0 -0.47265 0.15518 0 0 0 0 0 0.0129 0.03677 0.05453 0.5803 0 -0.36451 0 0.18072 -0.11652 0.42914 -1.31852
CYS:disulfide_2867 -5.89929 1.3213 2.97334 -0.04096 0 0.01485 1.25157 -1.88289 -0.01003 -0.09129 -2.04838 -0.21466 0 0 0 0 -0.54016 0.00405 0.15997 0.00703 0.27488 0 0.28125 0 3.6196 -0.18295 0.66298 -0.3398
PRO_2868 -4.60637 0.71888 3.50162 -0.1708 0.06495 0.11585 1.4172 -1.41511 -0.01631 -0.14911 -0.39435 0.11882 0 0 0 0 0 0.05177 -0.00097 0.01041 0.19361 0 -0.93555 0 -2.4119 0.32437 0.67829 -2.90471
PHE_2869 -8.26315 0.73532 2.5011 -0.53004 0.01571 0.22006 2.44147 -2.38863 -0 -0 -2.43835 -0.10039 0 0 0 0 0 0.02066 -0.03981 0.00722 0 2.35551 0.1443 0 1.0402 0.263 0.40251 -3.61331
ASP_2870 -3.65217 0.29249 4.57589 -0.10823 0.00841 0.32826 1.83875 -2.14994 -0.01003 -0.09129 -1.54523 -0.28052 0 0 0 0 0 0.03763 -0.00302 0.00637 0 1.7471 0.17448 0 -2.3716 -0.23604 0.37291 -1.06577
GLU_2871 -3.85947 0.28834 4.82921 -0.21794 0.02645 0.30428 1.38303 -2.06832 -0.01631 -0.14911 -1.66577 -0.59756 0 0 0 0 0 0.00571 -0.04929 0.01846 0 3.00798 -0.32204 0 -2.7348 -0.4515 0.24205 -2.02661
VAL_2872 -6.21233 0.55772 1.59089 -0.31042 0.22507 0.07042 1.66865 -1.86637 -0.00608 -0.08193 -0.52408 -0.13002 0 0 0 0 0 0.02851 0.1187 0.00159 0.15808 0 -0.41062 0 1.9342 -0.30496 0.24441 -3.24857
PHE_2873 -9.63234 1.1754 -0.43168 -0.61719 0.04691 0.33897 1.73797 -1.73228 -0 -0 -1.36822 0.11641 0 0 0 0 0 0.02416 -0.02404 0.00202 0 2.22012 -0.05546 0 1.0402 0.04487 0.60856 -6.50561
ASN_2874 -2.83975 0.1046 3.44888 -0.18455 0.03623 0.30323 1.55657 -1.6447 -0.00147 -0.02868 -1.59841 -0.48912 0 0 0 0 0 0.01611 -0.04381 0.00508 0 2.23895 -0.63191 0 -0.93687 -0.22286 0.55286 -0.35961
ALA_2875 -3.26709 0.33394 2.91218 -0.02476 0 0 1.50153 -1.87486 -0.0018 -0.00671 -1.33246 -0.21177 0 0 -0.31481 0 0 0.01387 -0.05578 0 0 0 -0.12047 0 1.8394 -0.71392 0.16813 -1.15536
THR_2876 -2.52334 0.27464 2.43773 -0.19323 0.0883 0.07088 1.04101 -1.21818 -0.00147 -0.02868 -0.89355 -0.5055 0 0 -0.85774 0 0 0.01332 -0.01375 0.01613 0.0985 0 0.01743 2.27268 -1.0874 -0.4501 0.19408 -1.24824
ARG_2877 -3.51969 0.3713 2.70349 -0.89746 0.2138 0.63936 0.5056 -1.50939 -0.0036 -0.04254 -0.35092 0.01482 0 0 -0.41549 0 0 0.01886 0.02833 0.01441 1.79691 0 -0.22353 0 -1.2888 -0.10721 0.42497 -1.62678
PHE_2878 -8.92702 1.12514 2.35938 -0.49026 0.17779 0.17635 0.96464 -2.15229 -0.00034 -0.00171 -0.30321 -0.13467 0 0 0 0 0 0.01781 0.0052 0.89104 0 3.64358 -0.3856 0 1.0402 -0.21819 0.55828 -1.65389
ALA_2879 -4.51293 0.58206 2.82579 -0.02356 0 0 1.84018 -2.07955 -0.02114 -0.16099 -2.19069 -0.15968 0 0 0 0 0 0.04017 0.36726 0 0 0 -0.068 0 1.8394 -0.30176 0.59165 -1.43179
SER_2880 -5.55002 0.46075 4.64551 -0.02873 0.00026 0.02372 2.79015 -2.49576 -0 -0 -1.57734 -0.20626 0 0 -0.5921 0 0 0.05046 -0.04713 0.08737 0.43942 0 -0.05358 0.80475 -0.77834 -0.49545 0.65197 -1.87034
VAL_2881 -8.02128 1.21002 2.10083 -0.3615 0.20625 0.0877 1.88742 -2.2686 -0 -0 -0.1752 -0.06606 0 0 0 0 0 0.03404 -0.08483 0.0002 0.76177 0 0.1829 0 1.9342 -0.45579 0.62602 -2.4019
TYR_2882 -9.08407 0.90483 2.33109 -1.03618 0.20804 0.46168 1.43279 -2.38708 -0.00521 -0.09998 -0.50492 -0.52493 0 0 0 0 0 0.03695 0.00905 0.8883 0 2.54315 0.12188 0.00067 1.2797 -0.26374 0.60313 -3.08485
ALA_2883 -5.24062 0.61733 2.66841 -0.02942 0.01656 0 1.78762 -2.25758 -0 -0 -0.83153 -0.47852 0 0 0 0 0 0.04853 0.12408 0 0 0 -0.09381 0 1.8394 0.54113 0.41193 -0.87649
TRP_2884 -11.2222 1.50508 6.2509 -1.44681 0.13488 0.91626 1.98931 -3.72614 -0.00214 -0.00667 -2.19624 0.07227 0 0 -0.3237 0 0 0.02706 -0.01755 0.27736 0 3.12198 0.06739 0 1.6906 0.44527 0.64453 -1.79859
ASN_2885 -4.19703 0.46064 4.344 -0.16229 0.01063 0.23872 2.51279 -2.27239 -0.03419 -0.22001 -2.13524 -0.38287 0 0 0 0 0 0.03761 -0.00964 0.07881 0 1.93157 0.36049 0 -0.93687 -0.11268 0.83045 0.3425
ARG_2886 -7.03162 1.02426 6.25435 -0.78554 0.16336 0.53179 2.60666 -2.69782 -0.01022 -0.0362 -3.33622 0.40795 0 0 -0.42602 -1.63665 0 0.0634 -0.01175 0.22356 2.1443 0 0.15863 0 -1.2888 0.20328 0.78215 -2.69717
LYS_2887 -5.34035 0.30448 5.56294 -0.44036 0.07505 0.2237 2.67826 -2.348 -0.04121 -0.19572 -3.99654 0.38958 0 0 0 0 0 0.01401 -0.03218 0.08859 2.63649 0 0.31739 0 -1.5107 0.14881 0.57409 -0.89167
ARG_2888 -4.76593 0.24758 3.3945 -0.51032 0.08837 0.26552 0.78968 -1.51968 -0.04103 -0.18907 -1.08239 0.586 0 0 0 -0.67923 0 0.00651 -0.04638 0.18879 1.94369 0 -0.01283 0 -1.2888 -0.063 0.23902 -2.44901
ILE_2889 -6.82224 0.55442 2.14852 -0.46365 0.31408 0.09518 1.77557 -1.83124 -0 -0 -2.10507 -0.04058 0 0 0 0 0 0.00978 -0.05568 0.04277 0.36148 0 -0.77689 0 0.73287 -0.33067 0.43179 -5.95956
SER_2890 -3.82096 0.33623 2.45243 -0.03015 0 0.07098 0.34338 -1.35185 -0.00433 -0.01665 0.0126 -0.17708 0 0 0 0 0 0.01967 0.02588 0.00086 0.0448 0 -0.53175 0.601 -0.77834 -0.39615 0.45598 -2.74345
ASN_2891 -3.51754 0.17271 3.14961 -0.19558 0.03078 0.32777 1.92158 -1.63106 -0 -0 -1.6076 -1.05897 0 0 -0.54695 0 0 0.01178 -0.07293 0.03258 0 2.02265 -1.03776 0 -0.93687 -0.59559 0.33423 -3.19715
CYS:disulfide_2892 -7.79987 1.17687 3.76234 -0.06388 0 0.05191 1.71083 -2.60537 -0.0053 -0.0161 -1.72553 -0.33335 0 0 0 0 -0.54016 0.0085 -0.01435 0 0.26893 0 -0.28584 0 3.6196 -0.55838 0.44757 -2.90157
VAL_2893 -7.19384 0.64769 3.51495 -0.27469 0.15947 0.05653 2.77656 -2.71103 -0 -0 -2.82526 -0.12345 0 0 0 0 0 0.00526 -0.02494 0.00858 0.17385 0 -0.59567 0 1.9342 -0.32524 0.4151 -4.38191
ALA_2894 -5.7175 0.77385 1.80326 -0.03014 0.01485 0 1.62125 -1.97905 -0.0053 -0.0161 -1.11864 -0.46394 0 0 0 0 0 0.26743 0.36411 0 0 0 0.36304 0 1.8394 0.43747 0.39451 -1.4515
ASP_2895 -5.08059 0.51339 5.75683 -0.24485 0.11274 0.80793 2.57704 -2.59071 -0.00356 -0.02493 -3.40733 -1.18546 0 0 -0.65979 -0.62438 0 0.04268 0.13927 0.00304 0 1.97116 -0.80254 0 -2.3716 0.46431 0.53109 -4.07625
TYR_2896 -9.85573 1.28723 3.60468 -0.63799 0.04585 0.33226 3.14046 -2.93173 -0 -0 -3.06165 -0.25689 0 0 -1.11219 0 0 0.01882 -0.04733 0.00186 0 2.25492 0.08606 0.00109 1.2797 -0.31356 0.59164 -5.57249
SER_2897 -4.03089 0.39742 5.4575 -0.03648 0 0.04931 2.89415 -2.49279 -0 -0 -3.29399 -0.55595 0 0 -0.65979 -0.62438 0 0.01944 0.00993 0.02191 0.18127 0 -0.21648 1.74871 -0.77834 -0.48798 0.53664 -1.86079
VAL_2898 -4.39585 0.845 2.26459 -0.37898 0.27198 0.09724 1.65769 -1.6704 -0 -0 -0.3123 -0.25321 0 0 0 0 0 0.04229 -0.06602 0.05392 0.76065 0 0.31198 0 1.9342 -0.49647 0.47673 1.14305
LEU_2899 -8.99865 1.47468 1.23036 -0.47599 0.1175 0.10464 1.94333 -2.10729 -0.00313 -0.01536 -0.77711 0.1702 0 0 0 0 0 0.02261 -0.00393 0.1702 0.51199 0 -0.24989 0 0.18072 0.00072 0.71039 -5.99401
TYR_2900 -8.88177 1.55976 2.83416 -0.64959 0.07251 0.30362 2.06881 -2.28714 -0.00021 -0.00356 -0.94389 -0.25348 0 0 0 0 0 0.00928 0.00771 0.05683 0 2.37116 0.11474 0.0001 1.2797 0.00997 0.70529 -1.62599
ASN_2901 -4.05799 0.18251 4.07125 -0.19307 0.05214 0.31084 1.94983 -2.05444 -0.00938 -0.12453 -1.91863 -0.46979 0 0 -0.68864 0 0 0.00912 -0.04404 0.01879 0 2.07974 -0.6163 0 -0.93687 -0.49952 0.30981 -2.62917
LEU_2902 -5.63045 0.99746 3.49435 -0.57172 0.12398 0.166 2.09788 -1.85761 -0.01028 -0.06011 -0.8162 0.1347 0 0 0 0 0 0.0345 -0.07228 0.05717 0.6065 0 -0.18132 0 0.18072 -0.3048 0.64977 -0.96173
ALA_2903 -2.10718 0.65853 2.05036 -0.02422 0.00039 0 0.77076 -1.12045 -0 -0 0.77952 -0.37179 0 0 0 0 0 0.00888 0.20834 0 0 0 -0.38094 0 1.8394 0.8502 1.87992 5.04172
PRO_2904 -3.42915 1.1721 1.7838 -0.07791 0 0.04694 0.57946 -0.8571 -0.00039 -0.00699 -0.61815 0.54939 0 0 0 0 0 0.03974 -0.19859 0.10315 0.40299 0 -0.64502 0 -2.4119 0.71376 1.9004 -0.95347
PHE_2905 -8.34137 1.24662 0.72531 -0.52722 0.35066 0.23236 1.49611 -1.59991 -0.00715 -0.04475 -0.61904 0.08173 0 0 0 0 0 0.01446 0.00842 0.00421 0 3.43999 -0.15148 0 1.0402 -0.29439 0.85009 -2.09514
PHE_2906 -6.61771 0.45819 4.48206 -0.55738 0.2177 0.26049 3.61768 -2.52857 -0 -0 -2.21811 -0.03068 0 0 -1.07532 0 0 0.02875 -0.00991 0.09347 0 3.6308 -0.03106 0 1.0402 0.08621 0.38575 1.23255
THR_2907 -4.86691 0.3705 3.64074 -0.17235 0.08665 0.06267 2.54885 -2.09417 -0 -0 -1.39649 -0.33245 0 0 0 0 0 0.0105 0.2129 0.02271 0.18066 0 -0.18497 2.33729 -1.0874 0.3447 0.25351 -0.06307
PHE_2908 -7.9967 1.43432 -0.03049 -0.66797 0.34769 0.15573 0.42339 -1.25235 -0 -0 -0.35973 -0.05458 0 0 0 0 0 0.00457 0.04036 0.41391 0 3.53046 -0.06509 0 1.0402 1.12099 0.64061 -1.27468
LYS_2909 -4.33338 0.21351 3.65373 -0.30095 0.03687 0.14813 2.20971 -1.81805 -0 -0 -2.48416 -0.1953 0 0 0 0 0 0.00805 -0.01273 0.00539 2.20504 0 0.1811 0 -1.5107 1.0357 0.6086 -0.34943
CYS:disulfide_2910 -5.78678 0.77958 1.79759 -0.0347 0 0.01412 0.83536 -1.32497 -0 -0 -0.89765 -0.20779 0 0 0 0 -0.59695 0.00568 0.08464 0.01735 0.2169 0 -0.03206 0 3.6196 0.04849 0.30473 -1.15685
TYR_2911 -7.80599 0.58968 4.05333 -0.65245 0.13356 0.39254 3.15639 -2.59593 -0 -0 -1.92167 -0.21144 0 0 0 0 0 0.00488 -0.03947 0.12624 0 2.2578 -0.07028 0.00783 1.2797 0.16174 0.37155 -0.76202
GLY_2912 -2.32964 0.12992 1.34229 -5e-05 0 0 0.62283 -0.96028 -0.01203 -0.11747 -0.51338 -0.4001 0 0 0 0 0 0.02427 -0.17774 0 0 0 -1.43504 0 0.83697 -0.45148 0.27307 -3.16787
VAL_2913 -7.18353 0.97658 0.85915 -0.35908 0.41242 0.08503 1.33954 -1.83666 -0 -0 -0.6515 -0.46431 0 0 0 0 0 0.01554 0.12202 0.09484 0.38085 0 0.19739 0 1.9342 -0.32697 0.37016 -4.03433
SER_2914 -5.90298 0.64074 5.90394 -0.03008 3e-05 0.02258 3.53171 -2.74433 -0 -0 -2.86638 -0.00246 0 0 -0.80424 0 0 0.00679 -0.02836 0.02597 0.43901 0 0.09845 1.76462 -0.77834 0.27309 1.11448 0.66424
PRO_2915 -5.15385 0.97641 2.10216 -0.06424 1e-05 0.04017 1.23132 -1.18305 -0.01188 -0.09931 -0.53467 0.62142 0 0 0 0 0 0.02779 -0.06939 0.07369 0.12037 0 -0.43245 0 -2.4119 0.41384 1.22875 -3.12484
THR_2916 -3.20712 0.35297 3.28624 -0.12927 0.07692 0.06126 1.35665 -1.47117 -0 -0 -1.09249 -1.29933 0 0 0 -0.52277 0 0.06948 -0.04247 0.25386 0.07546 0 -0.04811 2.33894 -1.0874 0.1455 0.72498 -0.15789
LYS_2917 -8.24072 0.76928 8.21971 -0.54225 0.17766 0.35705 3.24838 -3.56842 -0.0283 -0.16976 -4.11234 -0.04391 0 0 0 0 0 0.01426 0.02972 0.12393 1.86312 0 -0.09015 0 -1.5107 -0.35947 0.61587 -3.24705
LEU_2918 -8.74714 0.96165 1.76147 -0.71247 0.31818 0.2019 2.11928 -2.1881 -0.00224 -0.00905 -0.66876 0.26972 0 0 0 0 0 0.03164 -0.07105 0.02383 2.90897 0 -0.2567 0 0.18072 -0.3598 0.66793 -3.57
ASN_2919 -6.27884 0.61852 5.88963 -0.19307 0.04492 0.3127 2.42198 -2.70481 -0.01544 -0.12424 -1.13174 -0.38982 0 0 -1.11219 0 0 0.04155 -0.01437 0.01121 0 1.83726 -0.2653 0 -0.93687 -0.56233 0.56519 -1.98606
ASP_2920 -4.08673 0.29287 5.21841 -0.10594 0.00461 0.32379 2.09648 -2.23799 -0.01083 -0.08223 -3.66911 -0.19354 0 0 -0.72783 0 0 0.0673 0.08084 0.00555 0 2.10881 -0.03648 0 -2.3716 -0.39952 0.65072 -3.07242
LEU_2921 -8.62447 0.94583 2.20904 -0.46731 0.21582 0.07436 2.02395 -2.36882 -0.00224 -0.00905 -1.75656 0.24177 0 0 0 0 0 0.10206 0.01157 0.30386 0.36954 0 -0.2191 0 0.18072 -0.00466 0.7492 -6.0245
CYS:disulfide_2922 -7.26959 1.59281 2.74058 -0.04945 0 0.03341 1.12156 -2.11995 -0.03486 -0.22571 -0.27575 -0.521 0 0 0 0 -0.02824 0.24884 1.0917 0.12623 0.29544 0 -0.20939 0 3.6196 0.30142 0.68246 1.12011
PHE_2923 -10.7529 1.02965 2.46684 -0.77952 0.17817 0.536 3.35884 -2.82359 -0 -0 -4.21064 0.44173 0 0 0 0 0 0.02504 0.29179 1.08721 0 2.02382 -0.391 0 1.0402 0.16938 0.81495 -5.49402
THR_2924 -6.15519 0.94017 4.44101 -0.11815 0.19207 0.05433 2.58778 -2.59859 -0 -0 -2.57083 -1.31775 0 0 -0.37565 -0.80708 0 0.18794 -0.05164 0.16221 0.76302 0 0.02245 2.23533 -1.0874 0.00577 1.02336 -2.46683
ASN_2925 -4.66808 0.2652 4.4428 -0.24551 0.04272 0.45023 1.88358 -2.20415 -0.04058 -0.22513 -0.90565 -0.83811 0 0 0 -0.98499 0 0.02153 0.05676 0.12457 0 2.10565 -0.85489 0 -0.93687 0.70998 0.74115 -1.05977
VAL_2926 -6.9551 0.58369 2.71735 -0.2672 0.16667 0.05353 2.2538 -2.22737 -0.00748 -0.02976 -2.43694 -0.12543 0 0 0 0 0 0.04592 -0.0253 0.00481 0.30706 0 -0.65962 0 1.9342 0.4268 0.47015 -3.77025
TYR_2927 -9.6023 0.85497 5.33785 -0.64627 0.04724 0.33559 3.43347 -3.05786 -0.0104 -0.03187 -2.64143 -0.16732 0 0 0 -0.30577 0 0.0111 -0.0146 0.00104 0 2.02044 -0.09641 0.00133 1.2797 -0.28174 0.34883 -3.1844
ALA_2928 -4.81944 0.3475 2.53082 -0.0281 0.00464 0 2.59744 -2.03732 -0.00748 -0.02976 -2.26371 -0.42752 0 0 0 0 0 0.02411 0.06408 0 0 0 0.57747 0 1.8394 0.43326 0.24867 -0.94592
ASP_2929 -6.65819 0.39607 7.8965 -0.1049 0.00968 0.29936 4.9605 -3.48734 -0.03236 -0.14333 -7.2844 -0.03134 0 0 0 -2.43035 0 0.02042 -0.01715 0.01522 0 3.29365 -0.41232 0 -2.3716 0.46628 0.28975 -5.32586
SER_2930 -4.73786 0.32499 4.08575 -0.03402 0 0.06358 2.8305 -2.17969 -0.02721 -0.24292 -3.71854 -0.92264 0 0 0 0 0 0.02081 -0.06048 0.09396 0.61361 0 0.53695 0.71116 -0.77834 0.10364 0.53655 -2.7802
PHE_2931 -10.4807 0.89554 2.16296 -0.87894 0.06659 0.5414 2.33121 -2.50517 -0.03379 -0.13241 -2.86923 -0.13464 0 0 0 0 0 0.00501 0.03653 0.20502 0 1.47854 -0.48532 0 1.0402 0.08643 0.81585 -7.85493
VAL_2932 -7.69421 0.90027 2.10141 -0.27299 0.20145 0.05696 2.01801 -2.23282 -0 -0 -2.06495 -0.17596 0 0 0 0 0 0.00448 -0.05216 0.01781 0.34015 0 -0.79544 0 1.9342 -0.30915 1.0522 -4.97075
ILE_2933 -8.98413 1.02872 2.19858 -0.52798 0.33646 0.1141 2.40625 -2.35283 -0.01377 -0.05679 -2.71741 -0.08042 0 0 0 0 0 0.00457 0.08069 0.08305 0.46428 0 -0.04388 0 0.73287 -0.11845 0.90202 -6.54406
ARG_2934 -8.70409 0.71902 7.48335 -0.57034 0.06829 0.37671 3.29549 -3.4831 -0.04546 -0.34197 -3.72557 0.63971 0 0 -0.94026 -0.46647 0 0.00745 -0.00622 1.01523 1.84306 0 -0.12212 0 -1.2888 -0.07308 0.75122 -3.56795
GLY_2935 -4.0874 0.60317 3.82227 -4e-05 0 0 1.96238 -2.12581 -0.02965 -0.16493 -1.82145 -0.39004 0 0 0 0 0 0.01962 -0.14766 0 0 0 0.38398 0 0.83697 0.42889 0.60245 -0.10724
ASP_2936 -4.56695 0.22882 6.03564 -0.12504 0.02998 0.39463 2.69278 -2.69061 -0.00546 -0.07708 -2.36018 -0.3654 0 0 -1.25273 0 0 0.02043 -0.08942 0.00307 0 1.82984 -0.02712 0 -2.3716 0.42654 0.41153 -1.85834
GLU_2937 -8.24654 0.75522 9.50958 -0.20459 0.02565 0.27583 4.56631 -3.98978 -0.01876 -0.14916 -7.13695 -0.51713 0 0 -0.94026 -1.17066 0 0.01883 -0.0584 0.0028 0 3.57621 -0.10013 0 -2.7348 -0.45012 0.40768 -6.57917
VAL_2938 -6.14945 0.58193 2.4565 -0.3055 0.1405 0.07069 2.72115 -2.20308 -0.03215 -0.15405 -1.6526 -0.26347 0 0 0 0 0 0.00322 -0.07103 0.00569 0.38925 0 -0.03401 0 1.9342 -0.42422 0.43392 -2.55253
ARG_2939 -4.28036 0.33317 5.50673 -0.74817 0.12671 0.51912 3.1329 -2.50002 -0.03205 -0.19946 -2.64436 0.75949 0 0 -2.33133 0 0 0.00801 -0.11316 0.10753 1.84833 0 -0.09402 0 -1.2888 -0.36191 0.75484 -1.4968
GLN_2940 -7.33344 0.50482 6.38457 -0.30907 0.05013 0.26359 3.10302 -3.12341 -0.02536 -0.21422 -3.07157 -0.52035 0 0 -1.78109 0 0 0.00614 -0.06726 0.03312 0 2.93865 -0.21213 0 -0.18838 -0.54996 0.78909 -3.3231
ILE_2941 -6.82913 0.87734 0.86525 -0.53306 0.64177 0.10864 2.00776 -1.64808 -0 -0 -0.42916 -0.20939 0 0 0 0 0 0.03341 0.19916 0.206 0.84768 0 -0.36847 0 0.73287 -0.36572 0.61315 -3.24997
ALA_2942 -3.9528 0.70676 2.95179 -0.02457 0 0 1.6451 -1.80844 -0.03844 -0.22401 -0.56899 -0.19723 0 0 0 0 0 0.01795 -0.00801 0 0 0 -0.13387 0 1.8394 -0.27203 0.99231 0.92492
PRO_2943 -5.57301 1.03526 2.30916 -0.14009 0.00197 0.10177 0.87533 -1.03654 -0.02008 -0.11149 -0.60389 0.20234 0 0 0 0 0 0.72122 -0.08699 0.01563 0.12673 0 -1.10426 0 -2.4119 -0.58285 1.1082 -5.1735
GLY_2944 -1.9253 0.08814 2.07962 -6e-05 0 0 0.56908 -1.0796 -0.01566 -0.06854 -0.76543 -0.39445 0 0 0 0 0 0.07672 -0.14948 0 0 0 -1.48021 0 0.83697 -0.82668 0.61091 -2.44396
GLN_2945 -4.5631 0.52689 3.76089 -0.64757 0.14167 0.65687 1.38918 -1.95241 -0.06244 -0.2826 -2.00032 -0.45385 0 0 0 0 0 0.06952 0.01013 0.00018 0 2.13933 -0.09469 0 -0.18838 -0.57428 0.31908 -1.8059
THR_2946 -3.2805 0.59754 1.83928 -0.11243 0.12708 0.07507 0.64893 -1.22164 -0.00025 -0.00662 -1.20157 -0.53475 0 0 0 0 0 0.02884 0.05952 0.00489 0.09248 0 -0.56467 2.24942 -1.0874 -0.3289 0.38096 -2.23471
GLY_2947 -3.71464 0.2462 4.49086 -0.00095 0 0 2.09642 -2.27163 -0.01175 -0.04189 -2.94695 -0.26944 0 0 -0.58653 0 0 0.01262 -0.00678 0 0 0 -1.54287 0 0.83697 0.16648 0.42877 -3.11511
ASN_2948 -5.58157 0.1963 5.10311 -0.19507 0.06257 0.29824 2.83922 -2.69326 -0.00022 -0.00369 -1.46769 -0.3388 0 0 -0.68748 0 0 0.07139 -0.01997 0.00029 0 1.50717 0.16103 0 -0.93687 0.37368 0.53324 -0.7784
ILE_2949 -9.00225 0.81827 5.28289 -0.64688 0.42608 0.14133 2.95641 -3.2878 -0 -0 -2.67991 0.28592 0 0 -0.88028 0 0 0.03717 0.00555 0.02126 0.62392 0 -0.50559 0 0.73287 0.01221 0.67629 -4.98252
ALA_2950 -5.35779 0.60224 3.85723 -0.02393 0 0 1.72475 -2.60564 -0 -0 -0.75844 -0.37873 0 0 -0.90081 0 0 0.0067 -0.06592 0 0 0 -0.40693 0 1.8394 -0.27475 0.55385 -2.18878
ASP_2951 -6.28351 0.37326 7.12803 -0.10766 0.00285 0.33439 3.18817 -3.30705 -0.01534 -0.1757 -5.18986 -0.24736 0 0 -0.58653 0 0 0.00746 -0.05172 0.00948 0 1.9809 -0.26961 0 -2.3716 -0.39037 0.72232 -5.24945
TYR_2952 -9.02227 0.79784 4.94028 -0.64428 0.17168 0.378 1.7609 -2.86548 -0.05435 -0.3001 -1.345 -0.13853 0 0 0 0 0 0.0339 -0.06055 0.15514 0 2.79068 -0.26362 0.06251 1.2797 -0.03672 0.92052 -1.43974
ASN_2953 -8.74107 0.74319 6.25402 -0.21783 0.05588 0.30728 3.88054 -3.53157 -0.03113 -0.13999 -2.69987 -0.47036 0 0 -2.23461 0 0 0.15676 -0.00934 0.00052 0 2.62664 0.20182 0 -0.93687 0.68091 0.79827 -3.30681
TYR_2954 -8.4367 0.55704 2.80957 -0.7973 0.03588 0.19436 2.04355 -2.38507 -0.01131 -0.08627 -2.15651 -0.46833 0 0 0 -0.7937 0 0.13408 -0.05901 0.0074 0 1.79114 -0.30777 1e-05 1.2797 1.21581 0.68919 -4.74425
LYS_2955 -5.98397 0.26103 4.90146 -0.4483 0.08014 0.23122 1.70791 -2.12404 -0.10455 -0.47426 -2.7531 0.43767 0 0 0 0 0 0.02471 0.1528 0.04448 2.58941 0 0.17175 0 -1.5107 0.5798 0.4407 -1.77586
LEU_2956 -8.12127 1.01521 0.29751 -0.47446 0.33995 0.08894 0.71268 -1.29845 -0.05777 -0.22507 -0.44442 0.17794 0 0 0 0 0 0.00742 0.00456 0.02667 0.61672 0 -0.36354 0 0.18072 -0.08682 0.79682 -6.80668
PRO_2957 -6.27518 1.35172 3.65964 -0.19055 0.0015 0.13603 1.35105 -1.4239 -0 -0 -1.02194 0.02698 0 0 0 0 0 0.01349 -0.01803 0.02135 0.62202 0 -0.96336 0 -2.4119 -0.40353 0.86467 -4.65994
ASP_2958 -3.22928 0.17693 4.26718 -0.11343 0.01235 0.35131 1.50425 -1.77778 -0 -0 -1.77719 -0.38274 0 0 0 0 0 0.09425 -0.09897 0.00126 0 1.84626 -0.02777 0 -2.3716 -0.41891 0.38878 -1.55509
ASP_2959 -1.87657 0.29234 2.64313 -0.11805 0.01511 0.36093 0.66664 -1.14366 -0.02521 -0.10109 -0.94721 -0.34111 0 0 0 0 0 0.02959 -0.04912 0.05456 0 2.50967 -0.39233 0 -2.3716 -0.46809 0.30265 -0.95941
PHE_2960 -9.92332 0.99288 2.63163 -0.85762 0.05927 0.1588 1.33824 -2.38881 -0 -0 -0.75935 -0.44574 0 0 0 0 0 0.00867 0.08899 0.16314 0 1.99733 0.16858 0 1.0402 -0.60802 0.4659 -5.86922
THR_2961 -4.8373 0.27107 2.69158 -0.16639 0.07504 0.05888 1.66608 -1.95661 -0 -0 -1.19748 -0.39282 0 0 0 0 0 0.00301 -0.0388 0.01254 0.16996 0 -0.12658 2.33989 -1.0874 -0.18776 0.48779 -2.21531
GLY_2962 -4.88546 0.4719 3.33333 -0.00139 0 0 2.61651 -2.1716 -0 -0 -2.54861 -0.34838 0 0 0 0 0 0.00945 -0.14684 0 0 0 -1.54251 0 0.83697 0.40444 0.21467 -3.75753
CYS:disulfide_2963 -6.69751 0.44746 3.58153 -0.03308 0 0.01293 2.68914 -2.26769 -0.00877 -0.02761 -2.89097 -0.23669 0 0 0 0 -0.59695 0.01851 -0.00838 0.0385 0.32354 0 0.19786 0 3.6196 0.48545 0.3137 -1.03944
VAL_2964 -6.73026 0.48409 1.68879 -0.27569 0.17003 0.06213 2.38943 -2.08286 -0.00471 -0.01879 -2.86528 -0.28493 0 0 0 0 0 0.00502 -0.04795 0.01533 0.18104 0 -0.64236 0 1.9342 -0.04338 0.30205 -5.76409
ILE_2965 -9.49791 1.09431 1.73737 -0.56119 0.31731 0.16039 2.91369 -2.37835 -0.00877 -0.02761 -2.84148 0.06518 0 0 0 0 0 0.02366 -0.03438 0.19282 3.31765 0 -0.77713 0 0.73287 -0.40346 0.34935 -5.62566
ALA_2966 -5.63317 0.6285 2.47838 -0.02116 0 0 3.08522 -2.1545 -0.0051 -0.02578 -4.15224 -0.38114 0 0 0 0 0 0.00764 -0.00619 0 0 0 -0.33952 0 1.8394 -0.14152 0.47984 -4.34133
TRP_2967 -12.1057 1.42452 3.49537 -1.30651 0.18257 1.12272 3.08422 -3.14697 -0.01265 -0.13287 -2.48343 -0.51475 0 0 0 0 0 0.00929 0.1622 0.02471 0 1.59018 -0.34164 0 1.6906 0.18112 0.58227 -6.4947
ASN_2968 -6.06932 0.38062 4.01675 -0.2765 0.09176 0.44669 2.47633 -2.28977 -0 -0 -1.98933 -0.78462 0 0 -0.8018 -0.75261 0 0.00588 -0.06345 0.12763 0 1.93503 -0.32472 0 -0.93687 0.11036 0.41943 -4.27853
SER_2969 -6.45739 0.46149 7.41175 -0.04086 0.02002 0.075 3.80278 -3.17232 -0.04555 -0.33302 -4.15629 -0.78914 0 0 0 -0.6521 0 0.00603 -0.0043 0.03187 0.50526 0 0.05429 0.92286 -0.77834 0.12466 0.3157 -2.69759
ASN_2970 -6.4012 0.50109 6.24219 -0.28416 0.00182 0.54041 3.20189 -2.83739 -0.013 -0.06299 -2.45647 -0.16155 0 0 -0.8018 -0.5461 0 0.00443 -0.01869 0.01397 0 2.48834 0.41534 0 -0.93687 0.45574 0.45679 -0.19822
LYS_2971 -2.56003 0.22772 2.20702 -0.44228 0.0754 0.24924 0.15714 -1.01021 -0 -0 0.10954 0.09808 0 0 0 0 0 0.00715 -0.04425 0.02729 1.44166 0 -0.02779 0 -1.5107 0.06635 0.39029 -0.53837
LEU_2972 -4.53677 0.31043 3.65264 -0.48699 0.17428 0.11101 1.31088 -1.70507 -0 -0 -0.78485 0.179 0 0 0 0 0 0.00452 -0.03694 0.09753 0.56104 0 -0.24328 0 0.18072 -0.09117 0.38066 -0.92236
ASP_2973 -5.91797 0.26735 8.11468 -0.10934 0.00418 0.34399 3.75674 -3.23615 -0.0124 -0.11074 -7.54622 -0.1938 0 0 -0.75904 -2.57022 0 0.00752 -0.03294 0.01746 0 1.97392 -0.23662 0 -2.3716 0.12203 0.71868 -7.77046
SER_2974 -5.69617 0.29838 5.09618 -0.02583 0 0.02111 1.85903 -2.20436 -0.03643 -0.15378 -1.86782 -0.04023 0 0 0 -0.5461 0 0.58622 0.02677 0.00664 0.56628 0 -0.04637 0.69135 -0.77834 -0.23101 0.66422 -1.81028
LYS_2975 -5.50722 0.91684 5.91233 -0.48145 0.14255 0.27917 2.20292 -2.5677 -0.04485 -0.24908 -1.63495 -0.10539 0 0 0 0 0 1.35104 0.20931 0.01624 1.79245 0 0.00948 0 -1.5107 -0.24462 0.47005 0.95643
VAL_2976 -2.87682 0.23949 2.70486 -0.31931 0.23763 0.0737 1.40976 -1.25214 -0 -0 -1.30215 -0.11552 0 0 -0.95116 0 0 0.68762 0.02655 0.00049 0.21622 0 -0.06941 0 1.9342 -0.01756 0.61672 1.24317
SER_2977 -2.77767 0.11537 2.59181 -0.02985 0.00178 0.0494 0.77102 -1.31062 -0.00719 -0.06904 -0.60402 -1.01122 0 0 -0.69429 0 0 0.67302 -0.05528 0.00703 0.36073 0 -0.26983 0.60002 -0.77834 -0.28873 0.69885 -2.02703
GLY_2978 -4.67242 0.93345 3.47133 -0.00019 0 0 1.40216 -2.04623 -0.00613 -0.04191 -0.52235 -0.17901 0 0 0 0 0 1.57327 0.09834 0 0 0 -1.49578 0 0.83697 0.03506 0.66933 0.0559
ASN_2979 -7.44364 0.54927 7.07095 -0.28444 0.13435 0.46137 3.74877 -3.46268 -0.04909 -0.17151 -1.95975 -0.83712 0 0 -0.75904 0 0 2.14454 -0.07186 6e-05 0 1.9135 -0.35933 0 -0.93687 0.33404 0.65608 0.67761
TYR_2980 -6.20562 0.62028 4.52988 -0.73642 0.10411 0.44123 2.39968 -2.65339 -0.00127 -0.04141 -0.95386 -0.10827 0 0 -0.69429 -0.11557 0 1.13143 2.55839 0.03311 0 2.04983 -0.26634 0.12088 1.2797 -0.2026 16.1102 19.3997
ASN_2981 -3.01531 0.41337 2.6913 -0.17802 0.0123 0.28523 0.64905 -1.44886 -0.02225 -0.08997 -0.61723 -0.30404 0 0 0 0 0 0.23773 0.01112 0.10525 0 1.89558 -0.25199 0 -0.93687 -0.35449 16.232 15.3139
TYR_2982 -9.104 1.21745 4.24904 -0.57615 0.02275 0.28051 2.31885 -2.86828 -0.01964 -0.13105 -3.02754 -0.19229 0 0 0 -0.34434 0 0.03031 -0.04607 0.00475 0 2.50818 0.00311 0.08634 1.2797 -0.23208 0.78915 -3.7513
LEU_2983 -7.71817 0.65541 3.45 -0.44945 0.19694 0.09928 1.99898 -2.40434 -0.00941 -0.03406 -2.16052 0.07954 0 0 -0.5921 0 0 0.02249 0.0047 0.2255 1.49694 0 0.06982 0 0.18072 -0.03106 0.5547 -4.36407
TYR_2984 -9.9342 0.66039 4.4617 -1.08295 0.11944 0.67231 2.67975 -3.1246 -0.03065 -0.20124 -2.8149 -0.3048 0 0 0 0 0 0.01871 0.00845 0.01929 0 2.14142 -0.35801 0.00047 1.2797 -0.15303 0.39641 -5.54634
ARG_2985 -10.3015 0.77127 9.3445 -0.87599 0.19924 0.52808 3.77709 -4.09805 -0.00422 -0.02492 -4.04353 0.51555 0 0 -3.82774 0 0 0.0383 0.00397 0.04568 2.49237 0 -0.02312 0 -1.2888 -0.26922 0.36406 -6.67697
LEU_2986 -5.33362 0.28544 2.42925 -0.69467 0.22965 0.28428 0.91969 -1.52906 -0.01763 -0.09245 -0.73752 0.12751 0 0 0 0 0 0.01158 -0.04585 0.01957 0.88459 0 -0.25497 0 0.18072 0.01436 0.41786 -2.90125
PHE_2987 -8.31435 0.76919 1.78246 -0.5775 0.02318 0.29691 1.49259 -1.69722 -0 -0 -1.50006 0.12582 0 0 -0.33729 0 0 0.02048 0.04219 0.05247 0 1.96537 -0.20909 0 1.0402 -0.01286 0.63266 -4.40484
ARG_2988 -7.58115 0.91361 6.75639 -0.64485 0.1953 0.33577 2.32159 -2.84789 -0.03619 -0.24682 -2.25189 0.30775 0 0 0 -0.68541 0 0.0702 0.06102 0.39795 3.11728 0 -0.0845 0 -1.2888 -0.10957 0.77202 -0.52818
LYS_2989 -2.09319 0.09727 1.6652 -0.30919 0.03828 0.16516 0.48126 -0.69953 -0 -0 -0.56487 -0.17441 0 0 0 0 0 0.00725 -0.06928 0.0167 1.77076 0 -0.09817 0 -1.5107 -0.2584 0.44368 -1.0922
SER_2990 -2.77269 0.42923 3.3582 -0.02551 0 0.06049 1.42268 -1.48609 -0.01446 -0.12444 -0.52819 -0.36805 0 0 0 0 0 0.01004 0.00221 6e-05 0.03506 0 -0.56222 0.60113 -0.77834 -0.43073 0.19963 -0.97197
ASN_2991 -3.25235 0.10363 2.58341 -0.1736 0.01231 0.2523 0.70769 -1.27459 -0.01387 -0.14554 -0.57571 -0.2079 0 0 0 0 0 0.06541 -0.01 0.10856 0 1.78983 0.01571 0 -0.93687 -0.13896 0.12637 -0.96417
LEU_2992 -7.45612 0.57704 4.27552 -0.45983 0.16394 0.06935 1.51928 -2.48779 -0 -0 -2.33401 0.36647 0 0 0 0 0 0.00598 0.14776 0.06908 0.31856 0 -0.14026 0 0.18072 -0.18861 0.51813 -4.85475
LYS_2993 -4.22237 0.43074 5.15521 -0.28399 0.02841 0.1189 2.45536 -2.0419 -0.02885 -0.20846 -2.75638 0.09831 0 0 -0.8251 0 0 0.01269 -0.01108 0.05268 1.85268 0 -0.03321 0 -1.5107 -0.29379 1.32843 -0.68241
PRO_2994 -6.55759 0.86021 3.42808 -0.12393 0.00065 0.08974 0.78802 -1.43472 -0 -0 -0.47527 0.26163 0 0 0 0 0 0.01468 -0.08194 0.00721 0.10996 0 -0.98546 0 -2.4119 -0.43077 1.27632 -5.66509
PHE_2995 -7.58448 0.61833 3.46281 -0.59123 0.09878 0.32953 2.68402 -2.24987 -0 -0 -2.66118 -0.38489 0 0 -0.13919 0 0 0.03683 0.10845 0.11823 0 1.96374 0.22719 0 1.0402 -0.15864 0.98929 -2.09211
GLU_2996 -7.10422 0.6009 7.24565 -0.25037 0.03922 0.26479 2.68212 -3.1784 -0.03173 -0.21387 -4.44348 -0.13898 0 0 -1.1488 0 0 0.0134 -0.02303 0.02071 0 3.08745 0.04651 0 -2.7348 0.12421 0.7959 -4.34682
ARG_2997 -8.2872 0.74369 6.21292 -0.48308 0.0527 0.23337 2.37134 -3.20448 -0.01919 -0.20528 -1.4498 0.57132 0 0 0 0 0 0.00256 0.03536 0.2578 2.27284 0 -0.01689 0 -1.2888 -0.09409 0.37028 -1.92464
ASP_2998 -4.20503 0.21047 6.27294 -0.20358 0.10881 0.64924 2.88062 -2.61073 -0.00311 -0.01861 -4.3274 -1.69473 0 0 -1.00034 -0.68541 0 0.01612 -0.0705 0.04412 0 1.97685 -0.76036 0 -2.3716 0.11845 0.35297 -5.32082
ILE_2999 -6.16961 0.41837 2.56749 -0.57336 0.28643 0.18478 1.37486 -1.98941 -0.00136 -0.03331 -0.05096 -0.15574 0 0 0 0 0 0.04554 0.09685 0.00843 0.52661 0 0.23486 0 0.73287 0.16369 0.37428 -1.95868
SER_3000 -3.62394 0.12557 4.99244 -0.03101 0 0.05344 2.89309 -2.17333 -0.01461 -0.14424 -3.23407 -1.02869 0 0 -2.21392 0 0 0.01637 -0.05004 0.10966 0.92418 0 -0.00221 0.6302 -0.77834 -0.28729 0.32042 -3.51632
THR_3001 -2.4735 0.13233 1.74337 -0.13274 0.07827 0.08578 0.67578 -0.95933 -0 -1e-05 -0.33217 -1.03014 0 0 0 0 0 0.0056 -0.05878 0.00698 0.03949 0 -0.398 2.25895 -1.0874 -0.38134 0.21665 -1.61018
GLU_3002 -2.60873 0.10531 3.23695 -0.28446 0.04403 0.33669 0.98789 -1.33273 -0.01461 -0.14423 -0.8009 -0.24714 0 0 -0.82087 0 0 0.00818 -0.08686 0.00064 0 2.76368 -0.05385 0 -2.7348 -0.41487 0.17152 -1.88916
ILE_3003 -7.31943 0.64482 1.80188 -0.60896 0.44996 0.10097 0.65494 -2.02755 -0 -0 -0.02521 0.73797 0 0 0 0 0 0.00682 -0.11101 0.07463 0.96421 0 -0.05616 0 0.73287 -0.59655 0.38791 -4.18789
TYR_3004 -8.95709 0.63372 4.04971 -0.844 0.05913 0.16566 2.54435 -2.82099 -0.01669 -0.11109 -2.11103 -0.40894 0 0 0 0 0 0.01118 -0.02326 0.05228 0 2.40664 -0.07089 0.00538 1.2797 -0.43868 0.36539 -4.22951
GLN_3005 -5.01648 0.3493 4.02417 -0.28383 0.02007 0.22937 1.88289 -2.0302 -0.00967 -0.06457 -1.31233 -0.52844 0 0 -0.81533 0 0 0.02705 -0.05854 0.11324 0 3.824 0.24451 0 -0.18838 -0.03778 0.23308 0.60214
ALA_3006 -3.07866 0.24595 1.09501 -0.02769 0.00498 0 0.96059 -1.12067 -0 -0 -1.26425 -0.43651 0 0 0 0 0 0.07257 -0.04678 0 0 0 0.16407 0 1.8394 -0.13701 0.24048 -1.48851
GLY_3007 -2.00812 0.18574 2.30968 -0.00145 0 0 0.9633 -1.16172 -0 -0 0.65601 -0.31743 0 0 0 0 0 0.03409 -0.04464 0 0 0 -1.01641 0 0.83697 0.24664 0.11615 0.79881
ASN_3008 -1.09065 0.04704 1.07106 -0.19395 0.03649 0.30843 0.18591 -0.49139 -0 -0 -0.17096 -0.42865 0 0 0 0 0 0.0056 -0.0083 0.01052 0 1.90036 -0.36996 0 -0.93687 0.11666 0.09181 0.08316
LYS_3009 -4.46066 0.56544 4.84341 -0.47877 0.11491 0.30021 2.39207 -1.93634 -0 -0 -2.62279 0.72072 0 0 -0.81533 0 0 0.06873 0.49742 0.20418 2.08415 0 -0.03005 0 -1.5107 -0.63653 0.90311 0.20319
PRO_3010 -3.13272 0.43107 2.36032 -0.1276 0.00296 0.09343 1.15772 -1.01021 -0 -0 -1.31475 0.20702 0 0 0 0 0 0.03229 -0.05344 0.02198 0.20982 0 -0.9297 0 -2.4119 -0.65749 1.03528 -4.08592
CYS:disulfide_3011 -5.32236 0.54185 3.10668 -0.04677 0.01011 0.02253 1.31053 -1.69669 -0 -0 -0.8827 -0.35065 0 0 0 0 -0.80927 0.01226 0.42101 0.02478 0.45579 0 -0.2305 0 3.6196 0.95452 0.35932 1.50005
ASN_3012 -2.07529 0.08026 1.82229 -0.20377 0.02743 0.32946 0.34401 -1.02817 -0 -0 0.13198 -0.52541 0 0 0 0 0 0.00523 0.043 0.06415 0 2.52744 -0.51653 0 -0.93687 1.44985 0.25278 1.79185
GLY_3013 -1.62737 0.2559 1.43996 -5e-05 0 0 0.64527 -0.81633 -0 -0 -1.01579 -0.3991 0 0 0 0 0 0.00196 -0.16762 0 0 0 -1.41831 0 0.83697 -0.4552 0.18347 -2.53623
VAL_3014 -3.97491 0.34133 2.62959 -0.32573 0.37307 0.07268 1.1044 -1.71781 -0 -0 -0.11402 -0.59548 0 0 0 0 0 0.00901 -0.00116 0.00272 0.65796 0 -0.4518 0 1.9342 -0.66938 0.21119 -0.51413
ALA_3015 -3.03721 0.2024 0.21047 -0.02013 0 0 0.14494 -0.82083 -0 -0 -0.12753 -0.18222 0 0 0 0 0 0.00899 0.117 0 0 0 0.06324 0 1.8394 -0.1483 0.23091 -1.51886
GLY_3016 -2.32785 0.31345 3.06478 -0.00145 0 0 1.63506 -1.48184 -0 -0 -1.47974 -0.3671 0 0 0 0 0 0.00707 -0.04503 0 0 0 -1.54233 0 0.83697 0.44895 0.24355 -0.69552
PHE_3017 -3.39379 0.49906 2.84302 -0.8189 0.05889 0.10242 0.81236 -1.47118 -0 -0 0.27399 -0.40608 0 0 0 0 0 0.00535 -0.01908 0.02283 0 2.09044 0.17 0 1.0402 0.35974 0.31928 2.48856
ASN_3018 -6.018 0.30895 3.66036 -0.18416 0.06457 0.31875 1.76237 -2.3657 -0.03192 -0.30237 -1.45907 -0.84727 0 0 0 0 0 0.01768 -0.02178 0.07976 0 1.75241 -0.68116 0 -0.93687 -0.14093 0.41874 -4.60562
CYS:disulfide_3019 -7.48984 0.94192 4.74685 -0.04353 0.00245 0.01907 2.80757 -2.84765 -0 -0 -1.79492 -0.3283 0 0 0 0 -0.80927 0.00392 0.0072 0.02537 0.75059 0 0.05544 0 3.6196 0.34477 0.57142 0.58264
TYR_3020 -7.99104 0.5507 3.35456 -0.63772 0.05527 0.34358 2.43601 -2.56654 -0.03192 -0.30237 -2.38545 -0.11895 0 0 0 0 0 0.00495 0.27925 0.01618 0 1.86761 -0.38805 0.04074 1.2797 0.21271 0.76507 -3.2157
PHE_3021 -4.36645 0.63555 2.15261 -0.574 0.0199 0.26141 1.44094 -1.55025 -0 -0 -0.88122 0.1229 0 0 -0.43849 0 0 0.00179 0.00874 0.00053 0 2.36293 -0.02253 0 1.0402 -0.27556 1.4757 1.41472
PRO_3022 -7.07427 0.6256 4.9582 -0.08736 0.0005 0.05433 2.38274 -2.09972 -0 -0 -2.50375 0.71342 0 0 0 0 0 0.00578 -0.07926 0.00517 0.44348 0 -0.10076 0 -2.4119 -0.29751 1.29235 -4.17297
LEU_3023 -7.158 0.52691 1.76859 -0.47334 0.16102 0.08653 1.1435 -1.74307 -0 -0 -0.89164 0.20495 0 0 -0.44174 0 0 0.00435 0.07703 0.04055 0.47273 0 -0.32191 0 0.18072 -0.2986 0.55603 -6.10541
ARG_3024 -7.38528 0.45655 6.62047 -0.94253 0.25495 0.67489 3.68497 -3.21197 -0 -0 -3.6054 -0.02619 0 0 -0.88023 0 0 0.00788 -0.00964 0.05516 1.77112 0 -0.22823 0 -1.2888 -0.21658 0.59005 -3.6788
SER_3025 -3.54462 0.21389 2.31063 -0.02986 0 0.06756 0.75449 -1.24305 -0.00623 -0.03972 -1.05721 -0.45331 0 0 0 0 0 0.01016 0.15199 0.06867 0.39221 0 -0.20963 0.6078 -0.77834 -0.32417 0.48632 -2.62242
TYR_3026 -10.6334 1.192 4.14464 -0.53636 0.01884 0.22893 3.0324 -2.99803 -0.02105 -0.18044 -1.73496 -0.06093 0 0 0 -0.7042 0 0.0124 0.2279 0.00789 0 2.2333 -0.19239 0.06114 1.2797 -0.2969 0.7991 -4.12044
SER_3027 -3.49029 0.50744 2.23956 -0.03579 0.00657 0.06174 0.91127 -1.28127 -0.00127 -0.02768 -0.28233 -0.57364 0 0 0 -0.73718 0 0.01543 0.00267 0.00017 0.37622 0 0.41605 1.72771 -0.77834 0.28712 1.12328 0.46744
PHE_3028 -11.1467 1.37249 3.37917 -0.52167 0.05705 0.26223 2.92868 -2.63068 -0.0124 -0.11074 -2.86689 0.02196 0 0 0 0 0 0.25861 -0.02749 0.00242 0 3.36475 -0.30364 0 1.0402 0.6395 0.72362 -3.56955
ARG_3029 -8.6859 1.20101 7.20588 -0.55213 0.04895 0.29584 3.19825 -3.3342 -0.04445 -0.42713 -2.14248 0.26152 0 0 -0.95116 0 0 0.26567 0.0243 0.30397 2.29285 0 -0.06877 0 -1.2888 0.48679 1.41945 -0.49055
PRO_3030 -4.87903 1.22884 2.62721 -0.09959 0.00166 0.06249 0.75914 -1.13009 -0 -0 0.14539 0.70578 0 0 0 0 0 0.15788 -0.1389 0.0033 0.54595 0 -0.48533 0 -2.4119 0.10529 1.45336 -1.34857
THR_3031 -2.23653 0.34938 1.72037 -0.14749 0.09275 0.10479 0.4439 -0.9192 -0 -0 -0.105 -1.29956 0 0 0 0 0 0.09646 0.91665 0.06144 0.09489 0 -0.06944 2.25458 -1.0874 0.43274 0.58376 1.28711
TYR_3032 -6.4365 0.68015 4.26621 -0.50486 0.25618 0.21363 2.3237 -2.2009 -0.03402 -0.32139 -1.84569 -0.14973 0 0 -0.77976 -0.62161 0 0.02981 0.16004 0.0682 0 3.79613 -0.3731 0.06771 1.2797 0.4289 0.82738 1.13018
GLY_3033 -2.83463 0.18911 3.0862 -0.00022 0 0 1.34596 -1.53577 -0 -0 -1.76147 -0.18203 0 0 0 0 0 0.00758 -0.05861 0 0 0 -0.65115 0 0.83697 -0.1383 0.72924 -0.96712
VAL_3034 -3.29977 0.5569 1.02829 -0.28389 0.2001 0.05708 0.66047 -1.05816 -0.00546 -0.07708 0.71452 0.35539 0 0 0 0 0 0.09771 -0.09292 0.01062 0.15722 0 -0.18301 0 1.9342 -0.34153 0.43908 0.86973
GLY_3035 -3.67451 0.16562 3.57556 -8e-05 0 0 1.6387 -1.88806 -0 -0 -1.0503 -0.38964 0 0 0 0 0 0.00791 -0.15472 0 0 0 -1.52247 0 0.83697 -0.56199 0.37656 -2.64043
HIS_D_3036 -4.82822 0.32796 3.86455 -0.39096 0.00547 0.50528 1.56599 -1.9385 -0 -0 -1.29235 -0.30673 0 0 0 0 0 0.00214 -0.03479 0.05557 0 1.56356 -0.32213 0 -0.45461 -0.25645 0.31685 -1.61736
GLN_3037 -7.14587 0.48474 6.37057 -0.24672 0.03528 0.19741 2.66817 -3.02757 -0.0002 -0.00107 -3.21282 -0.34379 0 0 -0.77976 -0.75261 0 0.02388 -0.00184 0.13648 0 3.08809 0.01148 0 -0.18838 -0.29681 1.10264 -1.8787
PRO_3038 -7.85458 1.02617 3.80242 -0.20031 0.0113 0.14784 1.61095 -1.77897 -0 -0 -1.80853 -0.05011 0 0 0 0 0 0.01407 0.17059 0.01391 0.52711 0 -0.71529 0 -2.4119 -0.46126 1.25484 -6.70175
TYR_3039 -10.4335 1.06325 4.76193 -0.49727 0.08966 0.20331 2.90829 -3.50854 -0.00019 -0.00049 -2.65645 -0.33582 0 0 0 0 0 0.01628 -0.00576 1.06599 0 2.81586 -0.17108 0.01043 1.2797 -0.28906 0.65593 -3.02757
ARG_3040 -11.4764 0.98286 9.08439 -0.42189 0.0716 0.20821 4.82252 -4.45196 -0.03875 -0.30671 -6.51931 0.16949 0 0 -0.75706 -1.57378 0 0.01012 0.0296 1.10938 2.54302 0 0.02869 0 -1.2888 -0.14143 0.89764 -7.01859
VAL_3041 -8.13496 1.20437 1.81041 -0.28344 0.2769 0.06025 2.64318 -2.5055 -0.00019 -0.00049 -2.57854 -0.20048 0 0 0 0 0 0.02793 0.29579 0.00932 0.35757 0 -0.80207 0 1.9342 -0.23998 0.88843 -5.23731
VAL_3042 -8.21586 0.90347 1.71125 -0.27 0.18025 0.0573 2.52062 -2.35671 -0.01149 -0.04452 -2.81993 -0.30594 0 0 0 0 0 0.00885 0.04737 0.01477 0.2502 0 -0.75643 0 1.9342 -0.41507 0.5051 -7.06258
VAL_3043 -7.77002 0.6134 1.73021 -0.27016 0.13944 0.05594 2.95806 -2.37199 -0 -0 -2.29935 -0.29289 0 0 0 0 0 0.01122 -0.03977 0.00174 0.19639 0 -0.69104 0 1.9342 -0.39917 0.4087 -6.08509
LEU_3044 -6.76846 0.49373 1.6782 -0.47212 0.18535 0.1125 2.34551 -2.0329 -0.00403 -0.01261 -2.60923 -0.00609 0 0 0 0 0 0.00622 -0.05619 0.00242 1.07259 0 -0.21029 0 0.18072 -0.03951 0.3947 -5.7395
SER_3045 -4.52658 0.1991 3.88705 -0.03019 0 0.05204 2.68855 -2.05392 -0.01408 -0.16396 -2.95985 -1.00026 0 0 0 0 0 0.00749 -0.03283 0.01644 0.95701 0 0.32316 0.73658 -0.77834 0.23557 0.32298 -2.13404
PHE_3046 -7.98983 1.12494 0.90536 -0.92707 0.1945 0.54939 1.02907 -1.7107 -0.00414 -0.04821 -0.83532 -0.11668 0 0 0 0 0 0.0664 0.13583 0.0317 0 1.84658 -0.51095 0 1.0402 -0.06596 0.67571 -4.60916
GLU_3047 -4.52586 0.37226 4.46482 -0.3168 0.0716 0.39464 1.8435 -1.95496 -0.06272 -0.41059 -2.71579 -0.28108 0 0 0 -0.80708 0 0.03215 0.0963 0.30923 0 3.6849 0.29465 0 -2.7348 -0.05275 0.70074 -1.59766
LEU_3048 -7.88771 1.47098 1.70066 -0.63971 0.21693 0.1857 0.98014 -1.88387 -0 -0 0.13975 0.24809 0 0 0 0 0 0.04942 -0.0176 0.05563 0.78008 0 -0.13891 0 0.18072 0.1985 0.76579 -3.59542
LEU_3049 -6.61041 0.91544 1.97192 -0.52264 0.2344 0.16629 1.39437 -1.9547 -0.05898 -0.34209 -0.06618 -0.04965 0 0 0 0 0 0.06502 -0.06079 0.06632 0.36061 0 0.61674 0 0.18072 0.30258 0.88002 -2.51101
HIS_D_3050 -4.63636 0.29337 4.21007 -0.38364 0.01808 0.51414 1.21731 -2.09521 -0.08682 -0.48722 0.0564 -0.30042 0 0 0 -0.58779 0 0.12383 0.10324 6e-05 0 1.51523 -0.47894 0 -0.45461 0.31208 0.38279 -0.76439
ALA_3051 -3.91981 0.80955 2.05106 -0.01792 0 0 0.59806 -1.42265 -0 -0 -0.06402 -0.45681 0 0 0 0 0 0.00928 0.04382 0 0 0 -0.4239 0 1.8394 0.32578 0.94469 0.31653
PRO_3052 -4.96894 0.7151 2.7829 -0.1186 0.00225 0.0863 0.62562 -1.23467 -0 -0 -0.35768 0.24779 0 0 0 0 0 0.03267 -0.0274 0.0012 0.11609 0 -0.92995 0 -2.4119 -0.11947 1.01279 -4.5459
ALA_3053 -4.07401 1.28347 0.83549 -0.02457 0 0 0.49358 -1.27308 -0 -0 -0.29433 -0.19707 0 0 0 0 0 0.04955 0.00404 0 0 0 0.01766 0 1.8394 -0.41517 0.7873 -0.96775
THR_3054 -5.20359 0.21167 5.02905 -0.11759 0.04006 0.06552 3.21864 -2.59602 -0 -0 -3.48901 -0.7842 0 0 -0.37565 0 0 0.04882 0.10156 0.00511 0.11466 0 -0.69835 4.29643 -1.0874 -0.03866 0.95444 -0.30449
VAL_3055 -8.43044 1.01119 2.73125 -0.29049 0.22774 0.0719 2.86952 -2.69008 -0 -0 -2.22325 -0.44439 0 0 0 0 0 0.24401 -0.03502 0.00549 0.21195 0 -0.59298 0 1.9342 -0.04853 0.75208 -4.69582
CYS:disulfide_3056 -6.22694 1.0166 3.18939 -0.03536 0 0.01479 2.49264 -2.04014 -0 -0 -2.98835 -0.18776 0 0 0 0 -0.02824 0.08822 0.00502 0.00034 0.23745 0 -0.06531 0 3.6196 0.03624 0.97416 0.10233
GLY_3057 -3.38973 0.36648 2.8187 -0.00023 0 0 1.74913 -1.60669 -0 -0 -2.21539 -0.17926 0 0 0 0 0 0.02471 0.14133 0 0 0 -0.21496 0 0.83697 -0.12576 0.94188 -0.85279
PRO_3058 -4.60892 0.63229 2.49365 -0.18097 0.09142 0.12612 0.36768 -0.88753 -0.00492 -0.0192 0.04121 0.08476 0 0 0 0 0 0.01083 0.00679 0.03833 0.17932 0 -0.85861 0 -2.4119 0.03128 0.6758 -4.19256
LYS_3059 -4.42375 0.65405 4.27169 -0.50579 0.20102 0.29016 1.6698 -1.70623 -0 -0 -2.71729 -0.12553 0 0 0 0 0 0.22894 -0.03021 0.17777 1.84563 0 0.24825 0 -1.5107 0.28023 0.37516 -0.77679
LYS_3060 -1.69548 0.07794 1.76938 -0.35635 0.03882 0.15728 0.62183 -0.81325 -0.00492 -0.0192 -0.3643 0.11872 0 0 0 0 0 0.02993 -0.02641 0.00685 1.85614 0 0.02672 0 -1.5107 -0.11473 0.2607 0.05897
SER_3061 -3.17449 0.23782 2.44047 -0.02805 0 0.06437 1.04827 -1.21359 -0 -0 -0.60639 -0.51074 0 0 0 0 0 0.03128 -0.02491 0.02769 0.18015 0 -0.42818 0.61572 -0.77834 -0.40686 0.15419 -2.37159
THR_3062 -4.70774 0.28874 5.04144 -0.11369 0.09547 0.07575 3.45177 -2.41852 -0 -0 -3.84908 -0.54824 0 0 -2.05181 0 0 0.01538 0.05769 0.12251 0.22057 0 -0.78968 2.2664 -1.0874 -0.3446 0.41475 -3.86027
ASN_3063 -2.26501 0.11956 2.32694 -0.16895 0.01433 0.2343 0.96653 -1.08976 -0.01342 -0.10509 -1.32627 -0.2092 0 0 -0.66058 0 0 0.00985 0.01154 0.00115 0 1.93032 0.15076 0 -0.93687 -0.06693 0.61309 -0.46369
LEU_3064 -6.02145 0.66411 0.92095 -0.5991 0.31791 0.17788 0.0238 -1.23346 -0.0038 -0.0127 0.21452 0.05066 0 0 0 0 0 0.0313 -0.02903 0.25764 1.3077 0 -0.35061 0 0.18072 -0.08855 0.53739 -3.65412
VAL_3065 -5.02813 0.57155 1.73113 -0.28322 0.20695 0.05934 0.79279 -1.50041 -0.00663 -0.02033 -0.06426 -0.11164 0 0 0 0 0 0.0103 -0.03409 0.00589 0.23457 0 -0.61863 0 1.9342 -0.25852 0.36314 -2.016
LYS_3066 -5.41853 0.39444 5.50467 -0.31889 0.05402 0.16595 1.83817 -2.33106 -0.0038 -0.0127 -3.23795 -0.13664 0 0 0 -0.48327 0 0.01984 0.01004 0.10865 2.01495 0 -0.0097 0 -1.5107 -0.26257 0.38501 -3.23008
ASN_3067 -2.86003 0.16412 2.31737 -0.20207 0.05025 0.34561 0.97948 -1.26535 -0.00968 -0.07846 -1.17494 -0.96971 0 0 0 0 0 0.0206 -0.03679 0.01874 0 1.81059 -0.89977 0 -0.93687 -0.4454 0.46823 -2.70408
LYS_3068 -4.39261 0.38547 3.63334 -0.28788 0.02431 0.13189 1.14145 -1.95199 -0.0455 -0.2484 -0.97005 -0.23676 0 0 0 0 0 0.02514 0.06288 0.03186 2.16409 0 0.01368 0 -1.5107 -0.44017 0.37907 -2.09087
CYS:disulfide_3069 -6.30804 0.73952 2.41804 -0.06947 0.00254 0.05302 1.07227 -1.77337 -0.02649 -0.15601 -1.29971 -0.40772 0 0 0 0 -0.62243 0.0418 -0.07898 0.02525 0.28801 0 0.10046 0 3.6196 -0.0306 0.22721 -2.1851
VAL_3070 -8.49549 0.73798 3.71503 -0.30241 0.19466 0.06328 3.04511 -2.91947 -0.00564 -0.04071 -2.19462 -0.45499 0 0 0 0 0 0.01723 0.54608 0.00762 0.13101 0 -0.25146 0 1.9342 -0.17044 0.32854 -4.11453
ASN_3071 -5.98606 0.36221 5.28138 -0.16272 0.01388 0.23252 3.18642 -2.59765 -0.00564 -0.04071 -3.80112 -0.42873 0 0 0 -0.46929 0 0.0866 -0.01387 0.19729 0 1.71278 0.10253 0 -0.93687 -0.1609 0.73316 -2.6948
PHE_3072 -9.35744 0.98124 3.46036 -1.08082 0.20287 0.69944 2.83309 -2.9156 -0 -0 -2.81786 -0.1355 0 0 0 0 0 0.03615 0.00571 0.07919 0 1.61998 -0.51378 0 1.0402 -0.11375 0.7488 -5.2277
ASN_3073 -6.81566 0.22938 5.73928 -0.31989 0.25157 0.62488 3.44617 -3.16378 -0.02386 -0.24122 -3.45311 -0.772 0 0 -1.39048 0 0 0.01741 0.18108 0.11226 0 1.96178 -0.64494 0 -0.93687 0.07464 0.57839 -4.54496
PHE_3074 -8.90172 1.06689 2.7042 -0.53451 0.0232 0.25781 2.11254 -2.29495 -0 -0 -1.69003 -0.04239 0 0 0 0 0 0.02265 -0.06095 0.00073 0 2.4177 -0.28144 0 1.0402 0.4435 0.58619 -3.13036
ASN_3075 -6.91387 0.77309 4.66941 -0.20757 0.08676 0.37077 2.29046 -2.59627 -8e-05 -0.00021 -1.79591 -0.96842 0 0 0 0 0 0.0346 -0.0552 0.00152 0 1.92546 -1.01477 0 -0.93687 -0.25997 0.56598 -4.03109
GLY_3076 -4.40483 0.45732 3.47348 -7e-05 0 0 1.66701 -2.11414 -2e-05 -0.00044 -2.26289 -0.38859 0 0 -0.66265 0 0 0.01514 -0.15284 0 0 0 -1.50791 0 0.83697 -0.9182 0.3835 -5.57915
LEU_3077 -6.75011 0.58988 3.11266 -0.57226 0.1986 0.19815 2.39658 -2.33787 -0 -0 -1.91301 0.04447 0 0 0 0 0 0.11584 -0.01087 0.2113 0.79984 0 -0.022 0 0.18072 -0.27727 0.68333 -3.352
LYS_3078 -3.5594 0.54579 3.16272 -0.33492 0.03804 0.13043 1.5385 -1.51652 -2e-05 -0.00044 -1.55868 0.21507 0 0 0 0 0 0.04888 -0.00421 0.01351 2.03136 0 -0.05522 0 -1.5107 -0.00993 0.66481 -0.16094
GLY_3079 -3.47809 0.12653 3.26128 -0.00148 0 0 2.02729 -1.81468 -0 -0 -1.94604 -0.35542 0 0 0 0 0 0.01575 -0.1 0 0 0 -1.38006 0 0.83697 0.04497 0.15329 -2.60969
THR_3080 -4.43088 0.25148 2.01337 -0.15427 0.05529 0.0553 0.77745 -1.38007 -0.01532 -0.10967 -1.09182 0.28304 0 0 0 -0.46929 0 0.00695 -0.02496 0.01129 0.27888 0 -0.21237 4.09813 -1.0874 0.2666 0.15962 -0.71864
GLY_3081 -4.70837 0.26194 2.96563 -0.00128 0 0 2.23604 -2.01612 -0.00522 -0.01724 -2.00184 -0.34806 0 0 0 0 0 0.00747 -0.08314 0 0 0 -1.52178 0 0.83697 0.32326 0.2196 -3.85215
VAL_3082 -7.04238 0.49643 3.57053 -0.27346 0.17051 0.05577 2.54109 -2.73007 -0.00434 -0.06914 -2.32231 -0.25002 0 0 0 0 0 0.01489 -0.03565 0.04504 0.23198 0 -0.71004 0 1.9342 0.0745 0.27252 -4.02996
LEU_3083 -7.21182 0.50703 1.16833 -0.47842 0.13986 0.11328 1.74616 -1.82111 -0.05072 -0.26564 -2.38856 0.12867 0 0 0 0 0 0.02047 -0.04848 0.17557 1.09419 0 -0.37122 0 0.18072 -0.25535 0.36874 -7.2483
THR_3084 -4.83639 0.33023 4.56516 -0.11818 0.06857 0.08933 2.69814 -2.42394 -0.00624 -0.10609 -3.22306 -0.55606 0 0 0 0 0 0.02869 0.00471 0.09091 0.16187 0 -0.31067 2.29421 -1.0874 -0.27403 0.41077 -2.19945
GLU_3085 -3.24618 0.15109 3.82435 -0.48104 0.14667 1.51384 0.98296 -1.54979 -0.0213 -0.20206 -1.90483 -2.5131 0 0 0 0 0 0.08405 -0.06931 0.01944 0 4.37363 -0.03543 0 -2.7348 -0.55873 0.33356 -1.88699
SER_3086 -4.94893 0.73884 5.69535 -0.02851 0 0.0447 2.21892 -2.3977 -0.00854 -0.09972 -2.31618 -1.08779 0 0 -0.80115 -0.46912 0 0.05119 0.07657 0.039 1.92179 0 -0.02101 1.25038 -0.77834 -0.2986 0.60295 -0.61589
ASN_3087 -1.89671 0.05 2.40806 -0.34603 0.02658 0.69912 0.56739 -1.02365 -0.06582 -0.54417 -0.2201 -1.46655 0 0 0 0 0 0.05406 -0.0487 0.02529 0 2.53092 -0.62124 0 -0.93687 -0.30957 0.53593 -0.58207
LYS_3088 -7.0235 0.62345 6.67206 -0.29702 0.02467 0.13656 2.76605 -2.84409 -0 -0 -3.68153 -0.00155 0 0 -0.80115 0 0 0.0316 -0.05147 0.11922 2.30087 0 0.04796 0 -1.5107 -0.41483 0.20611 -3.69731
LYS_3089 -3.76348 0.1343 3.02493 -0.53762 0.16949 0.35055 0.8503 -1.44716 -0.00475 -0.06032 0.01209 -0.03785 0 0 0 0 0 0.05048 0.03974 0.04157 2.03554 0 0.16776 0 -1.5107 0.25533 0.29202 0.06224
PHE_3090 -10.2296 1.08792 0.76749 -0.53146 0.29185 0.20076 0.72345 -1.92314 -0 -0 -0.81793 -0.08542 0 0 0 0 0 0.02324 -0.03249 0.07667 0 3.72936 0.10776 0 1.0402 0.08505 0.47021 -5.01609
LEU_3091 -6.90283 1.13213 3.85968 -0.44878 0.24907 0.07363 2.24921 -2.20743 -0 -0 -1.53462 0.39146 0 0 -1.02825 0 0 0.01968 0.23766 0.03402 0.29845 0 -0.04805 0 0.18072 -0.39792 1.27824 -2.5639
PRO_3092 -2.62234 0.46691 1.65778 -0.07416 0 0.0451 0.71985 -0.74047 -0.00445 -0.01583 -0.49123 0.59363 0 0 -0.48518 0 0 0.07132 -0.23303 0.00378 0.34595 0 -0.7608 0 -2.4119 -0.06478 1.22079 -2.77906
PHE_3093 -8.89033 1.41781 2.50412 -1.16761 0.92724 0.70653 1.01376 -1.61666 -0.00196 -0.007 -0.53655 -1.15754 0 0 0 0 0 0.10681 0.00957 0.0002 0 3.2912 -0.21315 0 1.0402 0.11704 1.10899 -1.34733
GLN_3094 -10.009 0.5405 7.30243 -0.25612 0.04296 0.20528 2.33378 -3.60059 -0.02701 -0.17285 -2.51982 -0.62404 0 0 -1.02825 0 0 0.0734 0.05936 0.00369 0 3.14726 0.24655 0 -0.18838 0.03163 0.99555 -3.44364
GLN_3095 -7.61289 0.52683 5.53939 -0.88397 0.23121 0.98337 2.52749 -2.6717 -0.02698 -0.16634 -2.65191 -0.91047 0 0 0 0 0 0.06546 -0.04143 0.04031 0 3.77506 -0.15303 0 -0.18838 0.15079 0.44759 -1.0196
PHE_3096 -9.58853 1.11816 2.53908 -1.0736 0.12546 0.58972 2.43001 -2.6186 -0.05671 -0.29331 -1.77881 -0.25152 0 0 0 0 0 0.08487 -0.0038 0.00621 0 1.48365 -0.56193 0 1.0402 -0.01068 0.68448 -6.13565
GLY_3097 -5.17907 0.65508 4.27523 -0.00091 0 0 2.78835 -2.51759 -0.01147 -0.07218 -3.06913 -0.27613 0 0 0 0 0 0.0162 -0.10961 0 0 0 0.11358 0 0.83697 0.23253 0.49944 -1.81872
ARG_3098 -8.70787 0.7513 8.00915 -0.53383 0.08799 0.29044 2.25425 -3.56706 -0.07428 -0.49516 -2.31182 0.04085 0 0 -0.40745 0 0 0.01796 0.07258 0.15898 2.41774 0 -0.24068 0 -1.2888 0.25955 0.99375 -2.2724
ASP_3099 -5.78728 0.65566 8.78898 -0.10699 0.00289 0.30866 4.21087 -3.64338 -0.01614 -0.13752 -7.35315 -1.12999 0 0 -0.82643 0 0 0.02453 -0.03066 0.00614 0 2.29796 -0.3759 0 -2.3716 -0.26643 1.51497 -4.23481
ILE_3100 -4.62106 0.473 1.91537 -0.64932 0.42959 0.14221 1.34166 -1.38327 -0.01479 -0.14389 -1.14359 0.33946 0 0 -0.82643 0 0 0.08902 -0.0416 0.01057 0.63922 0 -0.20371 0 0.73287 -0.20941 1.09387 -2.03022
ALA_3101 -5.46633 0.54297 2.45327 -0.02923 0.01003 0 0.83223 -2.05836 -0 -0 -0.00663 -0.43497 0 0 0 0 0 0.03717 -0.06685 0 0 0 0.00832 0 1.8394 -0.27394 0.70148 -1.91143
ASP_3102 -5.48891 0.62344 6.67472 -0.21929 0.02276 0.73285 2.72675 -2.88141 -0.0421 -0.41641 -4.69519 -0.30485 0 0 -0.40745 -1.06971 0 0.15563 -0.03317 0.44754 0 2.29997 -0.48471 0 -2.3716 -0.32351 0.5453 -4.50936
THR_3103 -5.40559 0.38653 5.04461 -0.12418 0.08355 0.08754 2.41601 -2.63331 -0 -0 -2.52259 -0.62059 0 0 0 0 0 0.07224 0.08876 0.03452 0.12513 0 -0.31207 2.2595 -1.0874 -0.18519 0.64183 -1.6507
THR_3104 -4.64626 0.39473 1.85704 -0.16775 0.09296 0.06171 1.26185 -1.45562 -0 -0 -0.39771 -0.09105 0 0 0 0 0 0.02842 0.0186 0.00361 0.06867 0 0.04025 2.30717 -1.0874 -0.27748 0.45075 -1.53751
ASP_3105 -5.8447 0.28818 8.56314 -0.25723 0.11797 0.88149 2.72784 -3.80115 -0.03978 -0.21276 -4.25073 -1.9078 0 0 0 0 0 0.04042 -0.06588 0.08807 0 2.10578 -0.22877 0 -2.3716 -0.03711 0.29597 -3.90867
ALA_3106 -6.25121 0.85748 3.53297 -0.02364 2e-05 0 3.58819 -2.80367 -0.02866 -0.13876 -1.58771 -0.44462 0 0 0 0 0 0.02682 -0.0115 0 0 0 -0.28984 0 1.8394 0.3977 0.2671 -1.06993
VAL_3107 -7.39272 1.05833 2.0002 -0.25126 0.14857 0.04914 2.417 -2.199 -0 -0 -2.32941 -0.23715 0 0 0 0 0 0.01032 0.09987 0.05677 0.51021 0 -0.43977 0 1.9342 0.17395 0.32325 -4.0675
ARG_3108 -9.16022 0.86699 6.68621 -0.61518 0.05298 0.39482 2.91147 -3.30436 -0.01292 -0.10712 -3.12725 0.47495 0 0 -0.48518 0 0 0.02152 -0.03646 0.42073 2.36965 0 -0.00573 0 -1.2888 -0.13651 0.49697 -3.58343
ASP_3109 -7.10755 0.82786 9.80104 -0.20406 0.03791 0.64157 4.63484 -4.04815 -0.00132 -0.02844 -8.27922 -1.13706 0 0 -0.6668 -1.51337 0 0.03292 -0.0569 0.00961 0 2.32423 -0.69436 0 -2.3716 -0.32031 1.26649 -6.85267
PRO_3110 -6.4558 0.86285 3.67092 -0.07145 0 0.04405 1.22037 -1.35761 -0.00738 -0.05516 0.05734 0.58379 0 0 0 0 0 0.12096 -0.05586 0.02708 0.21116 0 -0.73537 0 -2.4119 -0.06242 1.49416 -2.92027
GLN_3111 -5.10722 0.4996 5.4579 -0.32193 0.10045 0.29495 1.74509 -2.44932 -0.03777 -0.1996 -2.11289 -0.84067 0 0 -1.30542 0 0 0.27194 0.38122 0.09336 0 2.84217 -0.03895 0 -0.18838 0.54503 0.76465 0.39421
THR_3112 -4.12165 0.80724 4.49684 -0.12394 0.04231 0.04314 1.76724 -1.96306 -0 -0 -0.68167 0.57292 0 0 0 -0.28257 0 6.10226 2.82208 0.04323 0.22776 0 -0.33686 2.64307 -1.0874 1.11757 15.2134 27.3019
LEU_3113 -4.27103 0.51074 3.00787 -0.5375 0.22219 0.16423 1.10547 -1.61305 -0 -0 -0.49294 0.07764 0 0 0 0 0 0.72977 0.29612 0.00435 0.12486 0 0.86888 0 0.18072 1.17951 15.8831 17.441
GLU_3114 -5.15372 0.41363 6.1465 -0.23786 0.02491 0.2634 2.93222 -2.63034 -0.01347 -0.15344 -4.54183 -0.1727 0 0 0 -0.48327 0 0.04292 -0.00839 0.0163 0 3.91899 -0.04936 0 -2.7348 0.26225 1.24302 -0.91505
ILE_3115 -7.86969 1.03699 2.18655 -0.63737 0.49958 0.12773 1.54539 -2.12925 -0.00153 -0.00719 -1.61329 0.38961 0 0 0 0 0 0.06294 0.00358 0.12599 0.92311 0 -0.69549 0 0.73287 -0.45466 0.51174 -5.26237
LEU_3116 -8.09189 0.73768 3.86296 -0.48644 0.22636 0.09961 2.33543 -2.77387 -0.00053 -0.0014 -2.67473 0.05811 0 0 0 0 0 0.06083 0.03971 0.05756 0.68089 0 -0.21391 0 0.18072 -0.37516 0.35535 -5.92272
ASP_3117 -6.01943 0.61165 8.12113 -0.09989 0.00455 0.28709 3.65138 -3.60005 -0.03415 -0.22512 -5.65958 -0.18082 0 0 0 -0.46912 0 0.02262 -0.00654 0.00517 0 2.2912 0.33293 0 -2.3716 0.03858 0.40048 -2.89953
ILE_3118 -6.99985 0.71506 1.43866 -0.54798 0.31547 0.15922 1.08004 -1.93588 -0 -0 -1.38424 -0.04157 0 0 0 0 0 0.01407 -0.03727 0.0833 3.23952 0 -0.73982 0 0.73287 -0.06246 0.52495 -3.44593
THR_3119 -4.99967 0.85745 3.4213 -0.15823 0.07442 0.05499 2.61651 -2.04906 -0.03063 -0.22707 -2.74165 -0.08585 0 0 0 0 0 0.09846 0.09248 0.00219 0.21404 0 -0.20113 2.27802 -1.0874 0.01013 1.48823 -0.37245
PRO_3120 -4.42623 0.79218 1.80792 -0.11487 0.0003 0.08521 0.88948 -0.98009 -0 -0 -0.73281 0.2838 0 0 0 0 0 0.02765 -0.05955 0.03652 0.1203 0 -1.11457 0 -2.4119 -0.11934 1.47764 -4.43836
CYS:disulfide_3121 -5.23099 0.3528 3.15522 -0.04204 2e-05 0.01568 1.13164 -1.79555 -0 -0 -1.11103 -0.20617 0 0 0 0 -0.62243 0.02346 0.1053 0.00503 0.34779 0 0.32341 0 3.6196 -0.60238 0.39412 -0.13652
SER_3122 -3.79289 0.46078 3.64875 -0.02758 0 0.02215 1.49203 -1.74385 -0.00087 -0.00753 -2.11919 -0.46716 0 0 0 0 0 0.01825 0.43068 0.03268 0.50189 0 0.02572 0.62918 -0.77834 -0.06764 0.34942 -1.39352
PHE_3123 -8.48033 1.14715 2.99252 -1.29945 0.3997 0.7909 2.2998 -2.4411 -0.03364 -0.27963 -0.86039 -0.19356 0 0 -0.55134 0 0 0.03583 0.20257 0.19297 0 1.59407 -0.49587 0 1.0402 0.18692 0.71827 -3.03441
GLY_3124 -3.85154 0.36213 3.42824 -0.00134 0 0 2.33958 -1.92725 -0.00558 -0.06023 -2.52864 -0.33157 0 0 0 0 0 0.07153 -0.09312 0 0 0 -1.38659 0 0.83697 0.35065 0.58659 -2.21019
GLY_3125 -3.63724 0.25548 3.30313 -0.00026 0 0 1.66829 -1.80902 -0.00964 -0.04754 -2.20843 -0.22294 0 0 0 0 0 0.02485 -0.04038 0 0 0 0.38592 0 0.83697 0.41542 0.16622 -0.91917
VAL_3126 -6.27094 0.44772 4.32142 -0.26297 0.14973 0.05431 2.4398 -2.72533 -0 -0 -1.26522 -0.30199 0 0 0 0 0 0.02406 0.02785 0.00902 0.28942 0 -0.7737 0 1.9342 -0.16546 0.25448 -1.81358
SER_3127 -5.42597 0.63537 4.72658 -0.0265 0 0.06234 3.03945 -2.42641 -0.01504 -0.05444 -2.55327 -0.33606 0 0 0 0 0 0.0255 0.1643 0.03827 0.69242 0 -0.03398 0.6171 -0.77834 -0.18511 0.35796 -1.47584
VAL_3128 -7.51208 0.55335 3.21324 -0.27344 0.16254 0.05795 2.79057 -2.49991 -0.00112 -0.003 -2.49038 -0.30805 0 0 0 0 0 0.028 -0.06179 0.00944 0.24005 0 -0.76982 0 1.9342 -0.19109 0.34156 -4.7798
ILE_3129 -8.27505 0.77198 1.36989 -0.51564 0.41302 0.12449 2.54295 -2.10857 -0.02592 -0.13492 -2.52994 -0.05323 0 0 0 0 0 0.0182 -0.04093 0.25108 0.41837 0 -0.64597 0 0.73287 -0.47697 0.62758 -7.53672
THR_3130 -6.54653 0.88101 4.11274 -0.2299 0.15369 0.09699 3.44269 -2.57863 -0.01532 -0.09805 -3.9207 -0.47184 0 0 -0.72015 0 0 0.05625 0.41111 0.00023 0.86311 0 0.0003 4.05055 -1.0874 -0.20453 1.25652 -0.54787
PRO_3131 -5.45512 0.74395 3.62834 -0.21221 0.01624 0.15224 1.62501 -1.54361 -0 -0 -1.39858 0.13396 0 0 -0.72015 0 0 0.17713 0.02127 0.00379 0.28352 0 -0.79423 0 -2.4119 0.24736 2.03942 -3.46357
GLY_3132 -4.40034 0.46193 4.53092 -0.00031 0 0 2.15491 -2.28054 -0.017 -0.10284 -2.63189 -0.2316 0 0 0 0 0 0.17767 -0.07444 0 0 0 0.184 0 0.83697 0.21041 1.49365 0.3115
THR_3133 -5.00424 0.51839 3.743 -0.13268 0.09886 0.06571 2.40026 -2.19857 -0 -0 -1.2871 -0.93777 0 0 -0.89971 0 0 0.01329 0.15662 0.06114 0.05602 0 -0.05726 2.25704 -1.0874 -0.13458 0.47029 -1.89869
ASN_3134 -2.28816 0.27625 2.74819 -0.34513 0.16156 0.63384 0.71626 -1.31745 -0.00102 -0.0088 -0.40384 -1.1292 0 0 0 -0.4104 0 0.01214 -0.06918 0.0399 0 2.37352 -0.2976 0 -0.93687 -0.52643 0.35858 -0.41387
THR_3135 -4.14344 0.36903 3.69495 -0.17532 0.05475 0.05667 1.7572 -1.85799 -0.017 -0.10284 -1.61399 -0.43939 0 0 -0.22416 -0.4104 0 0.0643 0.0629 0.00034 0.158 0 -0.35564 2.54598 -1.0874 0.15334 0.32871 -1.18141
SER_3136 -4.12686 0.23562 4.472 -0.02726 0 0.04701 1.9843 -2.0128 -0.00037 -0.00214 -0.22334 -1.10772 0 0 -0.93207 0 0 0.01114 -0.01679 0.01547 1.04028 0 -0.4238 0.61079 -0.77834 0.48342 0.29213 -0.45931
ASN_3137 -2.58084 0.09858 1.47053 -0.19141 0.04265 0.30736 0.66784 -0.99385 -0.01836 -0.13684 -0.3509 -0.48542 0 0 0 0 0 0.00531 0.02993 0.00098 0 1.99709 -0.51006 0 -0.93687 -0.44061 0.18175 -1.84313
GLN_3138 -4.40116 0.38495 3.79754 -0.3381 0.04615 0.15621 2.03147 -1.89241 -0.02815 -0.158 -1.98022 0.02264 0 0 -1.4423 0 0 0.031 0.01579 0.03433 0 3.82556 0.04578 0 -0.18838 -0.50635 0.28904 -0.25461
VAL_3139 -5.81816 0.54418 0.58957 -0.30759 0.14138 0.06412 0.73413 -1.34538 -0.00561 -0.05917 -0.25013 -0.46676 0 0 0 0 0 0.0062 0.01028 0.01807 0.13506 0 -0.40493 0 1.9342 -0.34738 0.37154 -4.4564
ALA_3140 -5.52722 0.31463 1.85312 -0.02114 0 0 2.40567 -2.08624 -0.01211 -0.04731 -2.63919 -0.35252 0 0 0 0 0 0.01489 0.04382 0 0 0 0.18262 0 1.8394 -0.03105 0.32767 -3.73498
VAL_3141 -5.75037 0.39594 2.20882 -0.31593 0.22044 0.0712 2.63039 -1.93955 -0.0122 -0.04154 -2.72862 -0.62163 0 0 0 0 0 0.00806 -0.07387 0.0006 1.49638 0 -0.74985 0 1.9342 0.05975 0.37649 -2.83129
LEU_3142 -8.15881 0.60566 3.54811 -0.5588 0.12229 0.13903 2.87374 -2.8314 -0.01211 -0.04731 -2.3173 0.20421 0 0 0 0 0 0.02508 -0.06205 0.00421 0.71496 0 -0.27859 0 0.18072 -0.10919 0.42436 -5.53318
TYR_3143 -10.6039 1.35976 5.19561 -0.7022 0.36691 0.16293 3.9068 -3.60306 -0.02296 -0.20563 -4.65139 -0.24355 0 0 0 -0.37763 0 0.00364 0.48943 0.0305 0 3.54968 0.04967 0.08143 1.2797 0.32154 0.86941 -2.74328
GLN_3144 -6.76004 0.30893 5.7565 -0.30602 0.04342 0.26457 2.53919 -3.02351 -0.0118 -0.08374 -2.60345 -0.30666 0 0 0 -0.93586 0 0.01133 0.04428 0.07374 0 3.76848 0.17037 0 -0.18838 0.28329 0.92356 -0.03179
GLY_3145 -3.61242 0.41353 2.75021 -5e-05 0 0 1.43646 -1.64286 -0.01456 -0.06797 -1.05614 -0.40958 0 0 0 0 0 0.06967 -0.14176 0 0 0 -1.36301 0 0.83697 -0.49109 0.50024 -2.79236
VAL_3146 -8.70177 1.1002 3.11347 -0.2683 0.20462 0.05165 2.25597 -2.8419 -0.0125 -0.0519 -1.19789 -0.11288 0 0 -0.61283 0 0 0.0846 0.08024 0.01536 0.38992 0 -0.76797 0 1.9342 -0.6778 0.59386 -5.42166
ASN_3147 -5.54773 0.77168 4.66186 -0.25341 0.02358 0.3856 2.73883 -2.49004 -0.01295 -0.0419 -2.22133 -0.55006 0 0 -1.17754 -0.42782 0 0.06908 0.04625 0.0232 0 2.38434 0.14786 0 -0.93687 -0.2928 0.57481 -2.12538
CYS:disulfide_3148 -6.22077 0.75651 4.33052 -0.04437 0.00195 0.01947 2.28117 -2.32721 -0 -0 -2.1179 -0.41818 0 0 -1.17115 0 -0.70193 0.0537 -0.09194 0.00916 0.52191 0 0.39153 0 3.6196 -0.12421 0.41192 -0.82023
THR_3149 -3.40419 0.7381 3.76553 -0.21143 0.18304 0.07843 1.79999 -1.72836 -0 -0 -1.39675 -0.18623 0 0 -1.17754 -0.42782 0 0.05089 0.02421 0.00138 0.1592 0 0.19587 2.28228 -1.0874 0.06464 0.33499 0.05882
GLU_3150 -7.238 0.85457 7.30763 -0.41322 0.27197 0.5496 3.62379 -3.42536 -0.03148 -0.24344 -5.89039 -0.5909 0 0 0 -1.15745 0 0.10923 0.10197 0.0745 0 4.54663 -0.36443 0 -2.7348 -0.24489 0.72209 -4.17237
VAL_3151 -6.30365 1.02524 2.46808 -0.3279 0.37876 0.07661 1.73165 -2.03851 -0.00309 -0.06287 -0.48321 -0.35086 0 0 0 0 0 0.12385 0.25339 0.01302 0.06802 0 -0.23505 0 1.9342 5.41178 1.93766 5.61712
PRO_3152 -4.15249 1.35381 2.53013 -0.1046 0.00441 0.06575 0.79875 -1.26013 -0 -0 -0.54226 0.63586 0 0 0 0 0 0.2943 0.07826 0.01686 0.41776 0 -0.26312 0 -2.4119 5.75731 1.90238 5.12108
VAL_3153 -4.12811 0.66442 3.39857 -0.29716 0.16069 0.06662 2.01585 -1.89952 -0.01965 -0.16173 -1.27907 -0.29551 0 0 0 0 0 0.04205 0.0335 0.00396 0.35315 0 -0.3625 0 1.9342 0.01699 0.81835 1.0651
ALA_3154 -4.20612 0.34934 1.42718 -0.03042 0.0075 0 1.1329 -1.56959 -0.00711 -0.1047 -0.5522 -0.50032 0 0 0 0 0 0.05204 -0.02434 0 0 0 -0.10652 0 1.8394 0.22934 0.58281 -1.48081
ILE_3155 -5.35576 1.07486 4.35813 -0.47265 0.37815 0.09858 2.79228 -2.53053 -0.01953 -0.16005 -1.44413 0.35771 0 0 0 0 0 0.05719 -0.03015 0.16917 0.56875 0 -0.36739 0 0.73287 0.08126 0.71202 1.00077
HIS_3156 -4.30034 0.50237 2.88834 -0.80215 0.02271 0.90714 0.46963 -1.62479 -0.01383 -0.16387 0.13649 -2.01783 0 0 0 0 0 0.09483 -0.01883 0.17362 0 1.60241 0.10324 0 -0.45461 -0.10579 0.77885 -1.82242
ALA_3157 -2.38632 0.45876 2.17133 -0.0234 0 0 0.61474 -1.30395 -0.00462 -0.01485 0.30663 -0.40116 0 0 0 0 0 0.06863 -0.01488 0 0 0 -0.32743 0 1.8394 -0.32965 0.46354 1.11679
ASP_3158 -3.5707 0.40698 4.331 -0.1101 0.00617 0.32329 2.05823 -2.09081 -0.00051 -0.00333 -0.55149 -0.40871 0 0 0 0 0 0.03869 0.05177 0.01402 0 3.64893 -0.31822 0 -2.3716 -0.39186 0.42068 1.48244
GLN_3159 -3.71399 0.40997 3.85332 -0.63323 0.10152 0.4097 1.57807 -1.77714 -0.00423 -0.01319 -2.38588 -0.0756 0 0 -0.71261 0 0 0.07149 -0.07858 0.08573 0 2.74811 0.08263 0 -0.18838 0.08188 0.5169 0.35648
LEU_3160 -7.67152 0.47481 2.61012 -0.46357 0.16354 0.09506 1.93848 -2.26562 -0 -0 -0.60651 0.10152 0 0 -0.71261 0 0 0.023 0.06749 0.17369 0.57961 0 -0.21641 0 0.18072 0.01326 0.60217 -4.91277
THR_3161 -3.37529 0.4833 4.05867 -0.21074 0.20333 0.07997 1.57258 -1.67112 -0.01068 -0.08638 -0.84692 -0.3252 0 0 0 0 0 0.0615 0.35544 0.02787 0.05282 0 -0.01698 2.42719 -1.0874 5.5908 1.71924 9.00199
PRO_3162 -4.0682 0.77826 2.31118 -0.21 0.01075 0.15629 0.85369 -1.02716 -0 -0 0.03374 -0.04157 0 0 0 0 0 0.03217 0.03343 0.00186 0.33721 0 -0.81536 0 -2.4119 5.5259 1.81218 3.31247
THR_3163 -2.43831 0.29583 2.32983 -0.12733 0.07761 0.07608 1.01549 -1.25152 -0 -0 -1.67689 -0.80699 0 0 -0.37093 0 0 0.10919 0.07775 0.13677 0.05937 0 -0.29156 2.26515 -1.0874 0.00565 1.24422 -0.35798
TRP_3164 -8.03867 1.54233 3.44472 -1.27668 0.39871 0.67406 1.8854 -2.1559 -0.01754 -0.11469 -0.786 -0.56472 0 0 0 0 0 0.16887 0.06996 0.14779 0 3.18586 -0.08958 0 1.6906 0.53834 1.06159 1.76447
ARG_3165 -4.25972 0.35956 3.9046 -0.74405 0.13885 0.50188 1.84012 -1.81596 -0.00038 -0.00124 -2.38379 0.31687 0 0 0 0 0 0.1134 0.01396 0.00667 1.84658 0 -0.12219 0 -1.2888 0.14621 0.54196 -0.88547
VAL_3166 -5.18916 0.82271 2.93258 -0.32371 0.27973 0.07458 1.83566 -1.96149 -0 -0 -1.78596 -0.19685 0 0 0 0 0 0.02669 -0.05427 0.00035 0.3868 0 0.02987 0 1.9342 -0.32583 0.693 -0.8211
TYR_3167 -7.74739 1.17101 3.35563 -0.98097 0.11625 0.3497 2.4353 -2.54924 -0.00309 -0.06287 -1.15073 -0.4653 0 0 0 0 0 0.05287 0.00132 0.36053 0 2.51488 0.12433 0.0316 1.2797 -0.2418 0.7783 -0.62996
SER_3168 -3.78641 0.51778 3.70725 -0.04214 0.00057 0.05788 1.89204 -1.96928 -0.03848 -0.38326 -1.59866 -0.30166 0 0 0 0 0 0.01931 -0.01412 0.11857 0.18032 0 -0.3756 1.93932 -0.77834 -0.3576 0.433 -0.77949
THR_3169 -2.75913 0.30026 3.16325 -0.12704 0.04244 0.06356 1.79539 -1.64616 -0.00038 -0.00124 -1.82813 -0.25795 0 0 0 0 0 0.0042 0.07642 0.02885 0.08703 0 -0.03181 4.12988 -1.0874 -0.40097 0.19526 1.74634
GLY_3170 -2.69887 0.66335 2.66087 -0.00016 0 0 1.8326 -1.51065 -0 -0 -0.92669 -0.293 0 0 -0.73159 0 0 0.02984 -0.20466 0 0 0 -1.35722 0 0.83697 -0.24984 0.50716 -1.4419
SER_3171 -1.78004 0.06572 2.25957 -0.03673 0 0.05891 0.73736 -1.07489 -0 -0 -0.45617 -0.82086 0 0 -0.73159 0 0 0.0407 0.11582 0.011 0.65408 0 0.62284 1.87091 -0.77834 0.96025 0.7004 2.41895
ASN_3172 -4.88073 0.54691 4.64039 -0.20516 0.02124 0.35383 2.26171 -2.44268 -0.01281 -0.05036 -1.6277 -0.78365 0 0 0 0 0 0.04788 0.07087 0.01554 0 2.11103 -0.66371 0 -0.93687 1.53935 0.45661 0.46168
VAL_3173 -4.18807 0.43402 0.28919 -0.275 0.18486 0.05946 0.27826 -1.02362 -0 -0 -0.35616 -0.34809 0 0 0 0 0 0.03231 -0.05952 0.03937 0.24668 0 -0.77525 0 1.9342 0.31116 0.264 -2.95219
PHE_3174 -7.80052 0.66911 2.33754 -0.79921 0.05318 0.09262 2.17136 -2.17431 -0.01637 -0.08504 -2.04804 -0.48351 0 0 0 0 0 0.03349 -0.02955 0.03333 0 2.53295 -0.17132 0 1.0402 -0.13514 0.25765 -4.52156
GLN_3175 -6.94409 0.745 4.88463 -0.70946 0.19591 0.54172 2.24278 -2.80063 -0.02124 -0.11918 -2.61712 0.04617 0 0 -1.78398 0 0 0.04785 0.02539 0.32259 0 3.24927 0.18344 0 -0.18838 0.12114 0.49305 -2.08514
THR_3176 -6.69122 0.63688 4.91071 -0.13564 0.0362 0.0972 3.96901 -2.85932 -0.00079 -0.02115 -2.61938 -0.55672 0 0 0 0 0 0.06349 0.00352 0.18411 0.07648 0 -0.48642 4.08684 -1.0874 -0.04672 1.00321 0.56287
ARG_3177 -5.61363 0.6803 3.14646 -0.80776 0.13772 0.49133 1.42598 -1.92263 -0 -0 -1.04123 0.21239 0 0 0 0 0 0.05683 -0.06288 0.00779 3.00016 0 -0.14128 0 -1.2888 -0.34861 0.80672 -1.26115
ALA_3178 -4.52582 0.52378 2.3291 -0.02577 0.00123 0 1.83557 -1.81113 -0 -0 -1.81827 -0.3778 0 0 0 0 0 0.05751 0.07462 0 0 0 -0.00135 0 1.8394 -0.46232 0.40283 -1.95841
GLY_3179 -5.70552 0.55562 4.90757 -0.00136 0 0 3.4086 -2.87713 -0.02401 -0.1327 -2.85098 -0.32535 0 0 0 0 0 0.05087 -0.12997 0 0 0 -1.54083 0 0.83697 0.15058 0.30933 -3.36831
CYS:disulfide_3180 -7.13161 0.48993 4.77192 -0.06189 0.00178 0.04412 2.71849 -2.68559 -0.01415 -0.0563 -2.31478 -0.42615 0 0 0 0 -0.70193 0.0855 -0.07186 0.11969 0.37335 0 0.05746 0 3.6196 0.38087 0.25025 -0.55132
LEU_3181 -8.21597 0.98392 2.51767 -0.63856 0.2486 0.18437 2.71539 -2.5019 -0.0134 -0.05555 -2.40717 0.26302 0 0 0 0 0 0.04662 -0.07481 0.02313 0.57102 0 -0.35153 0 0.18072 0.0231 0.29397 -6.20735
ILE_3182 -8.14345 1.2697 2.34119 -0.47412 0.43037 0.08947 3.01405 -2.38304 -0.00731 -0.06378 -2.53039 0.04139 0 0 0 0 0 0.04608 -0.07985 0.08949 0.35553 0 -0.68827 0 0.73287 -0.17533 0.65752 -5.47788
GLY_3183 -2.50863 0.13059 2.01632 -8e-05 0 0 0.97782 -1.19887 -0.03053 -0.14945 -1.10493 -0.36388 0 0 0 0 0 0.03549 -0.11029 0 0 0 -1.53427 0 0.83697 -0.13016 0.51994 -2.61396
ALA_3184 -4.42448 0.27374 1.25995 -0.02418 3e-05 0 0.58019 -1.60914 -0 -0 -0.46772 -0.29722 0 0 0 0 0 0.00786 -0.01408 0 0 0 0.15739 0 1.8394 0.14455 0.09501 -2.47869
GLU_3185 -4.52431 0.26177 4.07235 -0.34927 0.08538 0.50902 2.53752 -2.22286 -0.03271 -0.28868 -2.59263 -0.40949 0 0 0 0 0 0.02597 -0.07603 0.07593 0 2.92079 0.26336 0 -2.7348 0.16408 0.22856 -2.08604
TYR_3186 -8.47731 0.93245 1.7931 -0.86657 0.08042 0.13366 1.10281 -2.2578 -0.00113 -0.00418 -0.90616 -0.39059 0 0 0 -0.37834 0 0.02251 -0.01391 0.00207 0 2.37825 -0.06365 0.0013 1.2797 -0.11433 0.32125 -5.42643
VAL_3187 -6.00402 0.38782 2.84117 -0.32086 0.24822 0.07035 2.2719 -2.28341 -0.03184 -0.14983 -0.68666 -0.45444 0 0 0 0 0 0.02382 -0.00218 0.04218 0.15863 0 -0.42926 0 1.9342 -0.3892 0.33944 -2.43397
ASN_3188 -1.94323 0.09205 1.52566 -0.19745 0.03666 0.31088 0.15386 -0.88251 -0.00071 -0.01901 -0.23272 -0.4983 0 0 0 0 0 0.04083 0.01749 0.01531 0 2.14969 -0.50872 0 -0.93687 -0.618 0.23519 -1.25993
ASN_3189 -3.61285 0.37177 2.83453 -0.19449 0.0148 0.31293 1.48366 -1.56681 -0 -0 -0.19228 -0.55834 0 0 0 0 0 0.09796 -0.06292 0.00655 0 2.946 -0.57221 0 -0.93687 -0.5055 0.31788 0.18381
SER_3190 -3.50589 0.30733 2.43417 -0.03029 0 0.06964 0.68162 -1.33596 -0.00071 -0.01901 -0.91013 -0.32652 0 0 0 0 0 0.02699 0.02102 0.02831 0.31164 0 -0.26361 0.60052 -0.77834 -0.42608 0.37584 -2.73948
TYR_3191 -6.81186 0.72293 4.2326 -0.51807 0.01427 0.26895 2.63698 -2.59536 -0.01407 -0.06916 -1.72599 -0.14804 0 0 0 0 0 0.04974 0.15198 0.14175 0 1.95958 -0.40285 0.00152 1.2797 -0.16557 0.59746 -0.3935
GLU_3192 -2.22533 0.10161 2.3085 -0.2835 0.04202 0.34583 0.76064 -1.06693 -0 -0 -0.93709 -0.28463 0 0 -0.7091 0 0 0.1589 -0.03401 0.00084 0 2.78594 -0.00645 0 -2.7348 -0.12939 0.6153 -1.29164
CYS:disulfide_3193 -4.88056 0.31185 1.63963 -0.06772 0.00314 0.04941 0.3738 -1.07575 -0.01527 -0.14589 0.72461 -0.37197 0 0 0 0 -0.53355 0.04498 0.0866 0.05263 0.39863 0 0.02676 0 3.6196 -0.45485 0.39676 0.18283
ASP_3194 -3.75972 0.25059 5.4202 -0.20679 0.0296 0.67352 2.50202 -2.09996 -0.01744 -0.16378 -3.60464 -0.19925 0 0 0 -0.63777 0 0.03232 0.22728 0.09515 0 3.03315 0.07715 0 -2.3716 0.95923 0.40393 0.64322
ILE_3195 -8.39379 0.57705 3.62764 -0.49152 0.36421 0.1265 2.45376 -2.76448 -0 -0 -2.22611 -0.0796 0 0 0 0 0 0.03287 -0.03519 0.00375 0.28987 0 -0.54575 0 0.73287 0.99396 1.32466 -4.00931
PRO_3196 -5.03673 1.06086 0.92276 -0.21961 0.04303 0.16516 0.89299 -0.86698 -0 -0 -0.60383 -0.22433 0 0 0 0 0 0.0357 0.12816 0.01001 0.43468 0 -0.60585 0 -2.4119 -0.22139 1.85094 -4.64632
ILE_3197 -7.23298 1.03364 0.52357 -0.60067 0.47524 0.21258 1.47599 -1.70297 -0 -0 -1.29798 -0.38996 0 0 0 0 0 0.17524 0.08933 0.24347 0.29251 0 0.40905 0 0.73287 0.4675 1.20655 -3.88701
GLY_3198 -3.50582 0.12246 2.80956 -0.00015 0 0 1.42504 -1.62766 -0 -0 -0.67922 -0.16752 0 0 0 0 0 0.07965 0.34766 0 0 0 -1.48031 0 0.83697 0.73915 0.80717 -0.29303
ALA_3199 -4.24963 0.44657 2.26589 -0.0283 0.0319 0 1.57368 -1.70429 -0 -0 -1.21736 -0.58171 0 0 0 0 0 0.00588 -0.06858 0 0 0 0.24635 0 1.8394 0.25976 0.69123 -0.48922
GLY_3200 -4.17579 0.2116 3.57225 -5e-05 0 0 2.20842 -2.01604 -0.02346 -0.16765 -2.64739 -0.39687 0 0 0 0 0 0.00954 -0.17628 0 0 0 -1.44511 0 0.83697 -0.47297 0.4803 -4.20252
ILE_3201 -8.15854 0.55513 3.37913 -0.58206 0.37959 0.10193 2.61848 -2.75344 -0 -0 -2.26498 0.39515 0 0 0 0 0 0.00656 -0.01086 0.05903 0.94793 0 -0.70433 0 0.73287 -0.74184 0.49822 -5.54203
CYS:disulfide_3202 -8.14658 0.8181 3.92179 -0.03291 0 0.0147 2.77356 -2.54673 -0.00984 -0.03428 -2.61437 -0.19774 0 0 0 0 -0.53355 0.06971 -0.00865 0.00816 0.29305 0 -0.02748 0 3.6196 -0.00089 0.56313 -2.07122
ALA_3203 -5.20597 0.35549 2.55554 -0.02108 0 0 2.5308 -2.08345 -0 -0 -3.00698 -0.35111 0 0 0 0 0 0.01008 0.02873 0 0 0 0.00667 0 1.8394 0.35775 0.21532 -2.76881
SER_3204 -4.31033 0.2425 4.70244 -0.02868 0.00176 0.03966 2.87883 -2.15341 -0.00295 -0.01754 -3.29892 -0.51429 0 0 -0.83929 0 0 0.14262 0.09054 0.00076 2.17861 0 -0.52278 1.74449 -0.77834 0.00327 0.41011 -0.03093
TYR_3205 -3.97419 0.25437 1.9264 -1.03235 0.09609 0.51838 1.29574 -1.27925 -0.00135 -0.02013 -1.83898 -0.05413 0 0 -0.83929 0 0 0.98606 0.26887 0.41092 0 2.61383 0.16606 0.00024 1.2797 -0.18126 0.82148 1.4172
GLN_3206 -5.49297 0.83139 5.45976 -0.62089 0.03684 0.37952 3.21828 -2.53492 -0.02155 -0.08816 -2.47213 -0.99756 0 0 -2.08689 0 0 0.6984 0.51995 0.39058 0 2.79243 0.27382 0 -0.18838 0.63677 0.9667 1.70099
THR_3207 -5.78876 1.60732 3.56511 -0.12065 0.25169 0.06283 1.93976 -2.08586 -0 -0 -0.72291 -1.0842 0 0 -1.05523 -0.22689 0 1.85737 -0.04624 0.18394 0.15468 0 -0.67944 2.38855 -1.0874 0.71418 1.35685 1.1847
GLN_3208 -3.11987 0.12047 4.17449 -0.28799 0.04886 0.26211 2.04614 -1.73688 -0.04596 -0.28986 -1.68071 -0.90224 0 0 -1.03166 0 0 0.35174 0.09395 0.02144 0 2.69081 -0.18415 0 -0.18838 -0.11144 1.07776 1.30865
THR_3209 -2.79228 0.23051 2.91577 -0.16999 0.08607 0.06257 1.05704 -1.38254 -0 -0 -0.8045 -0.21409 0 0 0 -0.22689 0 0.06399 0.00934 0.00187 0.057 0 0.03927 2.3152 -1.0874 -0.37482 0.3826 0.16873
LYS_3210 -3.14156 0.34661 3.87546 -0.63332 0.17641 0.67115 2.0661 -1.7521 -0.02511 -0.14267 -2.34631 0.14153 0 0 0 0 0 0.02776 0.05589 0.06048 1.80468 0 -0.05212 0 -1.5107 -0.19592 0.56225 -0.01148
SER_3211 -1.40159 0.06148 1.45588 -0.03208 0.02049 0.03052 0.0856 -0.72906 -0 -0 -0.13697 -0.22496 0 0 0 0 0 0.00828 -0.01457 0.00497 0.27597 0 0.30323 0.60101 -0.77834 0.57648 0.48413 0.59045
HIS_D_3212 -3.04387 0.40026 3.15289 -0.376 0.00414 0.45079 1.07343 -1.47715 -0 -0 -0.47877 -0.24191 0 0 0 0 0 0.00073 0.0141 0.01176 0 1.99448 -0.28709 0 -0.45461 0.4617 0.20128 1.40616
ARG_3213 -2.16102 0.36702 2.41068 -0.47064 0.07654 0.29677 0.80919 -1.00144 -0 -0 0.5697 -0.12444 0 0 0 0 0 0.00969 -0.01969 0.00535 1.6645 0 -0.19678 0 -1.2888 -0.10567 0.14148 0.98244
ARG_3214 -1.80971 0.18805 2.1911 -0.78049 0.10801 0.52389 0.78366 -1.02349 -0 -0 -0.31711 0.36985 0 0 0 0 0 0.00796 -0.08438 0.00464 1.54907 0 -0.19281 0 -1.2888 -0.25422 0.18471 0.15992
ALA_3215 -1.1017 0.10141 1.17327 -0.03044 0.01178 0 0.03456 -0.59866 -0 -0 0.14406 -0.48998 0 0 0 0 0 0.00852 -0.01874 0 0 0 -0.09194 0 1.8394 -0.06669 0.20158 1.11643
ARG_3216 -5.15047 0.49751 5.28087 -0.82439 0.27566 0.57204 2.65938 -2.33577 -0 -0 -3.94937 0.2201 0 0 -0.47422 -0.67605 0 0.00361 0.46643 0.2239 2.86877 0 -0.09037 0 -1.2888 0.14438 0.50029 -1.0765
SER_3217 -1.8697 0.16051 2.02488 -0.02694 0.00052 0.0241 0.74772 -0.94488 -0.00048 -0.00211 -1.19728 -0.14271 0 0 -0.47422 0 0 0.03919 0.05328 0.00115 0.4364 0 0.07777 0.6001 -0.77834 -0.2437 0.85387 -0.66088
VAL_3218 -4.1593 0.84481 2.31191 -0.29788 0.20615 0.06535 1.00167 -1.57755 -0.00063 -0.00711 0.83582 -0.23906 0 0 0 0 0 0.01609 0.24106 0.00365 0.10709 0 -0.51022 0 1.9342 -0.08529 0.96463 1.65537
ALA_3219 -3.09323 0.29002 1.04087 -0.0234 0 0 1.06297 -1.15898 -0 -0 -0.80378 -0.33713 0 0 0 0 0 0.01852 -0.0173 0 0 0 -0.41757 0 1.8394 -0.18517 0.77974 -1.00506
SER_3220 -2.61092 0.26244 2.44667 -0.03304 0.01597 0.03122 0.43048 -1.23509 -0 -0 -0.44315 -0.21851 0 0 -0.22416 0 0 0.04003 -0.00694 0.10184 0.24531 0 0.34414 0.79704 -0.77834 0.21652 0.56727 -0.05121
GLN_3221 -3.48053 0.71434 3.47333 -0.77 0.06909 0.76851 1.70225 -1.51203 -0.01965 -0.10042 -1.84471 -0.54028 0 0 0 -0.67605 0 1.77509 0.38184 0.03357 0 3.48502 0.15898 0 -0.18838 1.341 1.23544 6.0064
SER_3222 -3.52514 0.15223 3.9147 -0.03094 0 0.0723 2.20045 -1.84455 -0.03341 -0.22966 -1.24793 0.05023 0 0 0 0 0 0.56145 0.04437 0.01193 0.20962 0 -0.44454 0.60171 -0.77834 0.78543 1.09731 1.56721
ILE_3223 -7.21602 0.41887 1.93508 -0.47338 0.33409 0.09858 1.79887 -2.21741 -0.01712 -0.09389 -2.64286 0.26315 0 0 -0.51023 0 0 0.01624 -0.08333 0.01744 0.42749 0 -0.52507 0 0.73287 -0.33867 0.4608 -7.61449
ILE_3224 -7.95953 0.88281 3.62187 -0.61088 0.41128 0.11413 3.19629 -2.73543 -0 -0 -2.4759 0.36942 0 0 0 0 0 0.02736 0.07372 0.01625 0.95043 0 -0.7393 0 0.73287 -0.51226 0.57896 -4.0579
ALA_3225 -6.09944 0.73505 2.08097 -0.0239 0 0 2.46742 -2.34283 -0 -0 -2.5669 -0.34601 0 0 0 0 0 0.00763 0.00031 0 0 0 0.21581 0 1.8394 -0.06055 0.52498 -3.56805
TYR_3226 -12.4425 0.94823 6.10699 -1.00576 0.11438 0.65636 3.83615 -4.23722 -0 -0 -3.94833 -0.34486 0 0 -0.7091 0 0 0.00687 0.10115 0.1698 0 1.53578 -0.28568 0.37957 1.2797 0.02865 0.55854 -7.25123
THR_3227 -4.81377 0.54606 3.40771 -0.15931 0.0706 0.05485 2.07175 -2.01462 -0.03294 -0.15387 -2.15609 -0.02635 0 0 0 -0.37834 0 0.00372 -0.0203 0.01894 0.07998 0 0.02544 2.28848 -1.0874 -0.17589 0.59382 -1.85752
MET_3228 -8.85791 0.62136 3.23686 -0.59987 0.34647 0.17269 1.57559 -1.92614 -0.01363 -0.13337 -1.68874 -0.12175 0 0 0 0 0 0.06189 0.10401 0.20577 3.04097 0 0.08121 0 0.60916 -0.36804 0.44294 -3.21051
SER_3229 -3.8714 0.16862 4.11057 -0.02839 0 0.04691 1.61688 -1.95739 -0.01621 -0.08893 -1.19704 -1.04227 0 0 -0.91014 0 0 0.00454 -0.028 0.02277 1.2509 0 0.08429 0.61415 -0.77834 -0.31657 0.32252 -1.99252
LEU_3230 -6.7526 0.83543 0.3479 -0.54871 0.29919 0.16329 0.96587 -1.23991 -0.02455 -0.09779 -0.2164 0.09777 0 0 0 0 0 0.00802 -0.02755 0.28475 0.18245 0 -0.13834 0 0.18072 -0.26966 0.39445 -5.55567
GLY_3231 -2.22327 0.20676 2.46869 -0.0009 0 0 1.06701 -1.22422 -0.02455 -0.09779 -0.86106 -0.24919 0 0 -0.91014 0 0 0.01012 -0.14186 0 0 0 -1.54012 0 0.83697 0.0499 0.33337 -2.30028
ALA_3232 -2.09097 0.0839 2.78322 -0.02422 0 0 1.39387 -1.3149 -0 -0 -1.92847 -0.19722 0 0 0 0 0 0.01744 -0.00605 0 0 0 -0.13705 0 1.8394 -0.13556 0.18341 0.4668
GLU_3233 -2.99589 0.12544 2.69142 -0.20867 0.02468 0.28641 0.62677 -1.1518 -0.00825 -0.02176 -0.76802 -0.41755 0 0 0 0 0 0.01595 -0.00816 0.03713 0 3.13104 -0.05961 0 -2.7348 -0.59704 0.17953 -1.85316
ASN_3234 -5.19699 0.49724 5.10514 -0.15875 0.0173 0.21755 2.8854 -2.46162 -0.00941 -0.14678 -2.67094 -0.87521 0 0 -0.8254 -0.69956 0 0.3276 0.02451 0.01449 0 1.77264 -0.18259 0 -0.93687 -0.12651 0.33235 -3.0964
SER_3235 -3.1387 0.17912 2.39297 -0.0299 0 0.06993 1.11231 -1.30163 -0.01252 -0.15549 -0.76296 -0.21799 0 0 -0.8254 0 0 0.14225 0.02995 0.00281 0.11886 0 -0.46886 0.60208 -0.77834 -0.11366 0.40708 -2.74809
VAL_3236 -5.98661 0.9068 1.99599 -0.27122 0.13995 0.0554 1.78224 -1.73546 -0.01479 -0.15365 -1.16089 -0.21602 0 0 0 0 0 0.03337 -0.0483 0.03439 0.20234 0 -0.62741 0 1.9342 -0.33612 0.34973 -3.11606
ALA_3237 -2.205 0.19872 1.6198 -0.03046 0.01087 0 0.39379 -0.93143 -0.00311 -0.00872 -0.00123 -0.49467 0 0 0 0 0 0.01375 -0.00808 0 0 0 -0.11026 0 1.8394 0.02007 0.32684 0.63031
TYR_3238 -10.0774 1.25167 3.62916 -0.86095 0.0997 0.10256 2.7683 -2.7737 -0.00975 -0.07439 -2.83579 -0.32799 0 0 -1.55108 0 0 0.03451 0.12735 0.00691 0 2.13218 0.08555 0.02639 1.2797 -0.06095 0.48555 -6.54241
SER_3239 -4.53486 0.5497 4.20587 -0.02947 0 0.05002 2.09133 -2.16211 -0.0092 -0.07739 -0.59578 -1.18796 0 0 -0.61762 0 0 0.0457 0.07807 0.13006 0.70511 0 -0.34668 0.61954 -0.77834 -0.2853 0.66849 -1.48082
ASN_3240 -3.51091 0.0901 2.53223 -0.31742 0.06637 0.60879 0.60173 -1.29149 -0 -0 -0.11685 -1.64573 0 0 0 0 0 0.08537 0.01564 0.20896 0 2.75924 -0.25032 0 -0.93687 -0.04504 0.48591 -0.66029
ASN_3241 -4.15566 0.40505 4.07907 -0.36847 0.11113 0.70132 2.02748 -2.08597 -0.01425 -0.06311 -1.66949 -1.1952 0 0 -0.61762 0 0 0.04615 0.0362 0.01048 0 1.92732 -0.66334 0 -0.93687 0.03562 0.45271 -1.93744
SER_3242 -4.23396 0.49068 4.40912 -0.02944 0.00071 0.05141 1.56671 -2.06132 -0.01141 -0.08732 -0.73455 -0.98272 0 0 0 0 0 0.02628 0.02574 0.03459 0.55927 0 0.17418 0.61369 -0.77834 0.2222 0.46187 -0.28262
ILE_3243 -8.30751 0.77401 3.22531 -0.55107 0.45282 0.11999 2.73692 -2.4285 -0.00575 -0.02535 -2.61508 -0.09349 0 0 0 0 0 0.03917 -0.00122 0.15772 1.49163 0 -0.64933 0 0.73287 -0.00033 0.4679 -4.47932
ALA_3244 -5.79996 0.82339 2.51992 -0.02637 0.00186 0 2.356 -2.13651 -0.00222 -0.01013 -1.7879 -0.37427 0 0 0 0 0 0.09283 -0.06963 0 0 0 0.52949 0 1.8394 0.117 0.47865 -1.44844
ILE_3245 -8.72125 1.29612 2.6807 -0.46492 0.38847 0.09667 2.54718 -2.37645 -0 -0 -2.24197 -0.08468 0 0 0 0 0 0.0216 -0.06319 0.12438 0.34045 0 -0.71709 0 0.73287 0.28792 1.35194 -4.80126
PRO_3246 -6.82211 1.51413 3.57327 -0.2021 0.00647 0.14784 2.23383 -1.83082 -0 -0 -2.77281 -0.03399 0 0 0 0 0 0.00835 -0.04788 0.01265 0.8158 0 -0.89039 0 -2.4119 -0.32867 1.60285 -5.42551
THR_3247 -4.82487 0.2122 2.92809 -0.11939 0.07226 0.06638 1.50388 -1.77428 -0 -0 -0.94407 -0.92591 0 0 0 0 0 0.01407 -0.04943 0.02199 0.12575 0 -0.65665 2.25589 -1.0874 -0.51607 0.58948 -3.10807
ASN_3248 -5.7019 0.39237 4.62671 -0.18187 0.03498 0.2778 3.18034 -2.53423 -0 -0 -2.77325 -0.87689 0 0 -0.60631 -0.98397 0 0.04424 0.01381 0.00993 0 3.20035 0.31148 0 -0.93687 -0.01343 0.26889 -2.24784
PHE_3249 -7.20431 0.98338 0.8724 -1.14935 0.19394 0.75426 1.31753 -1.66876 -0 -0 -0.96479 -0.10462 0 0 -0.60631 0 0 0.0336 0.05152 0.00608 0 1.50197 -0.43207 0 1.0402 -0.00618 0.29939 -5.08211
THR_3250 -4.83626 0.62987 3.78226 -0.10419 0.02836 0.07085 2.27432 -2.19467 -0.01178 -0.11893 -2.97231 -0.48697 0 0 0 0 0 0.0356 -0.00233 0.09903 0.11545 0 -0.41749 2.32833 -1.0874 -0.3721 0.4987 -2.74166
ILE_3251 -7.06953 0.82601 1.33599 -0.5871 0.68829 0.15841 1.37194 -1.66985 -0 -0 -1.06233 0.07223 0 0 -0.64564 0 0 0.02907 -0.02236 0.05447 2.84559 0 -0.69035 0 0.73287 -0.50092 0.57889 -3.55431
SER_3252 -3.23743 0.20329 3.40954 -0.0253 0 0.02136 2.05243 -1.8108 -0.01717 -0.17249 -2.03371 0.16375 0 0 0 0 0 0.03367 0.01805 0.00443 0.48729 0 0.0217 0.61003 -0.77834 -0.24952 0.42656 -0.87267
VAL_3253 -6.40233 1.03884 -0.56218 -0.25653 0.12366 0.05201 0.48075 -1.38727 -0.00736 -0.07056 -0.29951 -0.35397 0 0 0 0 0 0.01317 -0.0504 0.07911 0.27818 0 -0.77393 0 1.9342 -0.18237 0.4649 -5.88158
THR_3254 -4.15636 0.27734 3.17275 -0.20878 0.10446 0.07918 2.4701 -1.9575 -0.02232 -0.12905 -2.64199 -1.08334 0 0 0 0 0 0.05906 0.14336 0.00475 1.53395 0 -0.67294 2.29098 -1.0874 -0.33094 0.57953 -1.57515
THR_3255 -4.13289 0.61675 1.38595 -0.17628 0.10891 0.06545 0.77503 -1.26141 -0 -0 -0.56244 -0.33274 0 0 0 0 0 0.03814 0.05636 0.02509 0.18221 0 -0.163 2.29831 -1.0874 -0.06805 0.47276 -1.75924
GLU_3256 -4.84283 0.42174 4.28615 -0.32616 0.03764 0.54734 2.40061 -2.14825 -0.02745 -0.10091 -2.40694 -0.90576 0 0 0 0 0 0.01875 0.02895 0.08112 0 3.82139 0.2996 0 -2.7348 0.18163 0.3824 -0.98579
ILE_3257 -6.73583 0.98213 0.69021 -0.47897 0.31586 0.10605 1.03467 -1.43016 -0.00306 -0.02234 -0.68284 -0.14015 0 0 0 0 0 0.02373 -0.04786 0.09951 0.3497 0 -0.76364 0 0.73287 -0.104 0.5634 -5.51072
LEU_3258 -7.43252 0.70897 2.40395 -0.47224 0.19333 0.13323 2.40793 -2.19264 -0.01249 -0.04242 -2.26256 -0.01523 0 0 0 0 0 0.03903 0.46309 0.19364 2.10018 0 -0.14292 0 0.18072 0.62796 1.15892 -1.96206
PRO_3259 -5.87377 0.8399 2.46708 -0.12665 0.00081 0.09254 1.29812 -1.37398 -0 -0 -1.17187 0.23052 0 0 -0.72022 0 0 0.01881 -0.05479 0.02288 0.18305 0 -1.04208 0 -2.4119 0.44045 0.97342 -6.20766
VAL_3260 -7.87795 0.78398 1.54212 -0.30731 0.23736 0.07391 1.74256 -2.27687 -0.02848 -0.15475 -1.3308 -0.6839 0 0 0 0 0 0.0116 -0.0407 0.00602 0.48904 0 -0.3015 0 1.9342 -0.10658 0.35163 -5.93643
SER_3261 -4.99732 0.36641 3.94626 -0.02653 0 0.06327 2.01188 -2.00629 -0.03156 -0.18227 -1.21999 -0.34172 0 0 0 0 0 0.02893 0.00665 0.00346 0.1512 0 -0.44495 0.60859 -0.77834 0.20553 0.42804 -2.20872
MET_3262 -7.74387 0.45215 4.00606 -0.28413 0.04978 0.02949 1.50872 -2.07146 -0 -0 -1.16699 -0.07571 0 0 -0.59752 0 0 0.06173 0.21226 0.27931 1.34038 0 -0.00017 0 0.60916 -0.03418 0.5743 -2.8507
THR_3263 -4.16917 0.45385 2.28692 -0.16899 0.07888 0.06209 0.3452 -1.45392 -0.01846 -0.24748 -0.43185 -0.13752 0 0 0 0 0 0.03444 -0.07861 5e-05 0.04891 0 0.04417 2.31308 -1.0874 -0.12546 0.45717 -1.79412
LYS_3264 -8.13304 0.52044 7.24466 -0.47841 0.13153 0.21977 3.97 -3.20348 -0.03309 -0.07202 -5.01649 0.01731 0 0 -0.76588 -0.75792 0 0.03178 -0.06601 0.26477 3.24566 0 0.10425 0 -1.5107 -0.22713 0.53437 -3.97962
THR_3265 -4.85681 0.30516 2.01427 -0.10971 0.05373 0.08481 1.19947 -1.59618 -0.02344 -0.2733 -0.82661 -0.53241 0 0 0 -0.63948 0 0.0626 -0.00888 0.02621 0.16787 0 -0.32167 2.3126 -1.0874 -0.18327 0.60159 -3.63085
SER_3266 -3.45232 0.13807 3.29126 -0.02781 0 0.0462 2.09925 -1.63485 -0.01871 -0.11988 -2.09181 -0.97148 0 0 0 0 0 0.04755 0.07862 0.0012 0.37887 0 -0.10348 0.60071 -0.77834 -0.04197 0.30888 -2.25002
VAL_3267 -5.23457 0.7155 0.33283 -0.27397 0.19313 0.06016 1.00185 -1.31775 -0 -0 -0.45219 -0.28323 0 0 0 0 0 0.01076 0.05305 0.00421 0.27221 0 -0.79042 0 1.9342 -0.1078 0.28305 -3.59898
ASP_3268 -5.3785 0.39202 7.38475 -0.21183 0.01555 0.658 3.58159 -3.15936 -0.01874 -0.15301 -5.48878 -0.71287 0 0 -0.88852 0 0 0.01878 -0.05491 0.001 0 3.48011 -0.7545 0 -2.3716 -0.42245 0.65383 -3.42946
CYS:disulfide_3269 -6.04501 0.55098 3.33548 -0.06339 0 0.05482 1.97837 -2.08755 -0.01239 -0.05529 -1.41403 -0.36809 0 0 0 0 -0.21946 0.06903 -0.0204 0.0781 0.86111 0 0.25635 0 3.6196 0.07518 0.62547 1.2189
THR_3270 -5.15931 0.4261 4.75068 -0.19801 0.1408 0.07491 2.32393 -2.53518 -0.00928 -0.15642 -1.68808 -0.42586 0 0 0 0 0 0.05942 -0.02009 0.01109 0.07391 0 -0.02431 2.25208 -1.0874 0.33753 0.30134 -0.55214
MET_3271 -8.83697 1.26753 5.8228 -0.34461 0.02964 0.15056 2.04956 -3.20537 -0 -0 -1.96808 -0.42561 0 0 -0.88852 0 0 0.0161 0.05367 0.23735 3.09221 0 -0.0062 0 0.60916 0.01595 0.50051 -1.83034
TYR_3272 -10.7774 1.06896 3.85948 -0.96998 0.06659 0.38751 3.02229 -3.06702 -0.01048 -0.1204 -2.45524 -0.25955 0 0 -0.68042 0 0 0.01645 0.01032 0.00022 0 1.86404 -0.19115 0.00302 1.2797 -0.00386 0.4707 -6.48622
ILE_3273 -10.0587 1.77646 2.37498 -0.68036 0.74369 0.1449 2.38078 -2.38849 -0 -0 -1.88909 0.39385 0 0 -0.53784 0 0 0.01318 0.21386 0.1066 0.56847 0 -0.4989 0 0.73287 0.09247 0.76673 -5.74459
CYS:disulfide_3274 -7.28605 0.96056 3.87703 -0.0507 0.03878 0.02443 2.20294 -2.43654 -0.01239 -0.05529 -2.38126 -0.34796 0 0 0 0 -0.59928 0.0058 0.00208 0.00392 0.25608 0 -0.10875 0 3.6196 0.5369 0.78751 -0.96258
GLY_3275 -2.35919 0.20371 2.94634 -0.00017 0 0 0.8843 -1.46046 -1e-05 -0.00033 -0.48821 -0.28672 0 0 0 0 0 0.00608 -0.17291 0 0 0 1.05911 0 0.83697 0.85585 0.23776 2.26212
ASP_3276 -2.08521 0.15906 3.78351 -0.126 0.07051 0.40006 1.28437 -1.49517 -0.00805 -0.04104 -2.56025 -0.8087 0 0 0 -0.58611 0 0.02276 -0.04763 0.03456 0 2.40432 -0.55273 0 -2.3716 0.14039 0.45421 -1.92875
SER_3277 -4.58654 0.33298 5.09684 -0.04113 0.0009 0.07165 2.69383 -2.32007 -0.00645 -0.05895 -2.78535 -0.55035 0 0 -0.783 0 0 0.0086 -0.0548 0.08859 0.12927 0 -0.05525 1.78569 -0.77834 0.08256 0.55663 -1.17268
THR_3278 -3.64396 0.11913 4.26837 -0.20183 0.17175 0.07596 1.55445 -2.03732 -0 -0 -1.45047 -0.43078 0 0 0 0 0 0.01707 -0.02732 0.00022 0.0836 0 -0.02552 2.28613 -1.0874 0.39456 0.2804 0.34705
GLU_3279 -4.97723 0.42814 5.08193 -0.46361 0.32891 1.47414 1.58766 -2.42231 -0.02813 -0.16117 -1.17725 -2.9875 0 0 0 0 0 0.01832 0.11396 0.01354 0 3.98219 -0.25006 0 -2.7348 -0.16601 0.22528 -2.114
CYS:disulfide_3280 -8.19349 0.99039 4.5867 -0.06321 6e-05 0.05959 2.59983 -2.79189 -0.02813 -0.16117 -1.90207 -0.3897 0 0 -0.783 0 -0.59928 0.00763 -0.02132 0.05171 0.92455 0 0.26748 0 3.6196 -0.00371 0.38525 -1.44418
SER_3281 -5.69691 0.45133 5.98981 -0.02836 0 0.06624 2.8915 -2.92002 -0.01776 -0.27911 -1.7892 -0.581 0 0 0 0 0 0.03532 0.01695 0.00181 0.91513 0 0.31061 0.66401 -0.77834 0.25061 0.27567 -0.22172
ASN_3282 -4.90934 0.25941 4.91538 -0.17466 0.02467 0.26253 2.04506 -2.54281 -0.00204 -0.06374 -1.39845 -0.36158 0 0 0 0 0 0.01714 0.17379 0 0 1.45131 0.22551 0 -0.93687 -0.00011 0.23985 -0.77494
LEU_3283 -7.64107 0.81499 4.84071 -0.46876 0.21019 0.10749 3.32666 -2.98067 -0 -0 -2.26393 0.18012 0 0 0 0 0 0.00766 0.02707 0.11693 0.39126 0 -0.2591 0 0.18072 -0.06937 0.31567 -3.16341
LEU_3284 -9.01388 1.14049 3.21275 -0.69782 0.27997 0.27959 3.05751 -2.72923 -0 -0 -2.6854 0.07289 0 0 0 0 0 0.0484 0.00135 0.03912 1.15997 0 -0.24867 0 0.18072 -0.21114 0.53893 -5.57446
LEU_3285 -4.62178 0.62219 4.30816 -0.49563 0.17995 0.12838 2.30915 -2.25957 -0 -0 -2.09376 0.21824 0 0 0 0 0 0.02906 -0.12496 0.01318 0.29866 0 -0.06008 0 0.18072 -0.20754 0.56059 -1.01506
GLN_3286 -5.42947 0.47171 5.29591 -0.27406 0.03817 0.21974 3.07072 -2.61406 -0 -0 -3.05531 -0.60578 0 0 0 0 0 0.20646 0.03215 0.01763 0 2.79619 -0.12931 0 -0.18838 -0.28618 0.29055 -0.14333
TYR_3287 -7.40175 0.65223 3.39385 -0.59309 0.08048 0.31101 2.89465 -2.40809 -0 -0 -3.51893 -0.28805 0 0 0 -0.47442 0 0.43277 0.82395 0.02714 0 2.41161 -0.20678 0.21442 1.2797 -0.51099 0.33742 -2.54285
GLY_3288 -1.93722 0.18064 2.89008 -0.00012 0 0 1.36137 -1.37187 -0.02219 -0.21887 -0.6902 -0.29379 0 0 0 0 0 0.68491 -0.22926 0 0 0 -1.30678 0 0.83697 -0.22239 0.76073 0.42201
SER_3289 -4.06385 0.35123 4.61109 -0.03486 0.00834 0.06022 2.34204 -2.12141 -0 -0 -1.4087 -1.01914 0 0 0 -0.15587 0 0.22502 -0.05739 0.00713 0.29162 0 -0.24379 0.61554 -0.77834 -0.1243 0.75174 -0.74368
PHE_3290 -8.1368 1.38032 3.97642 -1.05379 0.12027 0.3932 2.99599 -2.59846 -0 -0 -1.88388 0.02131 0 0 0 0 0 0.04121 -0.00202 0.04132 0 1.79856 -0.47419 0 1.0402 -0.15144 0.53431 -1.95748
CYS:disulfide_3291 -5.73908 0.56303 3.97721 -0.03793 0 0.01538 1.58736 -2.19699 -0 -0 -1.33892 -0.36938 0 0 0 0 -0.21946 0.03248 0.05059 0.01192 0.30894 0 0.28309 0 3.6196 0.05442 0.45885 1.06112
THR_3292 -5.64812 0.42678 5.68617 -0.2003 0.15813 0.0751 2.30167 -2.69453 -0.02348 -0.23345 -1.62657 -0.47391 0 0 0 0 0 0.00868 0.05665 0.00143 0.08093 0 0.00013 2.28163 -1.0874 0.0468 0.26344 -0.60022
GLN_3293 -7.41545 0.3962 6.98921 -0.26209 0.02412 0.18231 3.33747 -3.49972 -0.00915 -0.06163 -3.15348 -0.35293 0 0 0 -0.43295 0 0.01458 0.00711 0.04393 0 2.88145 -0.12388 0 -0.18838 -0.11232 0.31213 -1.42348
LEU_3294 -9.11273 1.12416 3.37683 -0.47072 0.10894 0.09787 2.74813 -2.89208 -0 -0 -2.21075 0.22356 0 0 0 0 0 0.01951 0.01401 0.04425 0.4628 0 -0.24896 0 0.18072 -0.25422 0.7002 -6.08849
LYS_3295 -5.70617 0.25243 6.49512 -0.45156 0.11417 0.22418 3.0434 -2.91658 -0.00129 -0.01458 -3.48682 0.10802 0 0 0 0 0 0.00685 0.00395 0.01333 2.60869 0 0.01549 0 -1.5107 -0.2947 0.60397 -0.89279
ARG_3296 -5.53073 0.27364 5.99004 -0.44111 0.05213 0.21623 2.63905 -2.84896 -2e-05 -0.0005 -2.94459 0.33797 0 0 0 0 0 0.00237 0.008 0.11092 2.08848 0 -0.07769 0 -1.2888 -0.37464 0.19095 -1.59724
ALA_3297 -4.90711 0.43039 3.41447 -0.02094 0 0 2.41826 -2.36256 -0 -0 -2.19161 -0.33836 0 0 0 0 0 0.00428 -0.00451 0 0 0 -0.06718 0 1.8394 -0.2301 0.21076 -1.80481
LEU_3298 -8.0143 0.42916 4.40475 -0.48923 0.25345 0.12143 3.03659 -3.03684 -0.00234 -0.00917 -2.44256 0.2135 0 0 0 0 0 0.00671 0.03274 0.01755 0.33429 0 -0.29989 0 0.18072 -0.18501 0.26674 -5.18171
THR_3299 -4.63262 0.27733 5.32327 -0.20173 0.11268 0.0733 3.07025 -2.70061 -0 -0 -3.38648 -0.13413 0 0 0 0 0 0.00919 0.0327 0.00327 0.07657 0 -0.01509 2.2971 -1.0874 -0.10598 0.281 -0.70738
GLY_3300 -3.76257 0.24863 4.82128 -5e-05 0 0 2.26883 -2.35881 -0 -0 -2.08976 -0.42171 0 0 0 0 0 0.00437 -0.08146 0 0 0 0.35879 0 0.83697 0.53638 0.21802 0.57892
ILE_3301 -8.09129 0.88707 4.92854 -0.49747 0.41313 0.09858 2.93909 -3.16262 -0.02068 -0.13823 -1.84983 0.08323 0 0 0 0 0 0.00648 -0.02177 0.00585 0.49072 0 -0.41284 0 0.73287 0.55905 0.31615 -2.73398
ALA_3302 -5.57945 0.30502 4.37701 -0.02091 0 0 2.57164 -2.63691 -0 -0 -1.70421 -0.34665 0 0 0 0 0 0.01299 0.04603 0 0 0 -0.30213 0 1.8394 -0.16825 0.39411 -1.21231
VAL_3303 -4.8512 0.37014 4.86788 -0.3099 0.21595 0.07066 2.80841 -2.5164 -0 -0 -2.95273 -0.10998 0 0 0 0 0 0.01252 -0.06438 0.00794 0.08779 0 -0.29784 0 1.9342 -0.29936 0.25623 -0.77007
GLU_3304 -6.9448 0.52617 8.74808 -0.24373 0.06435 0.37979 3.63982 -3.81511 -0.02068 -0.13823 -4.00457 -0.68341 0 0 0 -0.47146 0 0.00717 -0.06977 0.05032 0 3.1152 -0.3398 0 -2.7348 -0.41072 0.3106 -3.03559
GLN_3305 -9.30736 0.70988 8.51357 -0.69321 0.18227 0.79747 4.43692 -3.97477 -0 -0 -4.48753 -0.30662 0 0 -0.59752 0 0 0.00275 -0.03988 0.68447 0 2.86371 -0.25855 0 -0.18838 -0.56327 0.48265 -1.7434
ASP_3306 -6.09151 0.34352 9.17068 -0.10447 0.00409 0.32065 4.58092 -3.8688 -0.02325 -0.12802 -7.95297 -0.37368 0 0 -0.84138 -0.75792 0 0.00338 0.17909 0.08262 0 2.32307 -0.23283 0 -2.3716 -0.35784 0.47407 -5.62217
LYS_3307 -5.14447 0.18856 5.55066 -0.27759 0.0168 0.11053 2.47785 -2.62489 -0.03337 -0.27459 -2.11482 -0.06825 0 0 0 0 0 0.02158 -0.0407 0.07219 1.72302 0 -0.02023 0 -1.5107 -0.3817 0.38472 -1.9454
ASN_3308 -7.75588 0.36321 6.87729 -0.1678 0.00827 0.23752 3.19039 -3.6705 -0 -0 -2.87693 -0.31889 0 0 0 0 0 0.00722 -0.02708 0.00975 0 1.46156 0.5892 0 -0.93687 -0.09317 0.39904 -2.70366
THR_3309 -6.43915 0.635 5.02698 -0.20295 0.12853 0.07254 2.87714 -2.80377 -0.00367 -0.02976 -3.14432 -0.05767 0 0 0 0 0 0.0298 0.00029 0.08438 0.09745 0 -0.01075 2.23021 -1.0874 0.17639 0.45245 -1.96828
GLN_3310 -6.3673 0.34944 5.52437 -0.27909 0.07385 0.23302 2.901 -3.01943 -0.01238 -0.1301 -2.05725 -0.49268 0 0 0 0 0 0.03179 -0.03256 0.13288 0 2.70994 -0.07403 0 -0.18838 -0.08164 0.48309 -0.29544
GLU_3311 -3.91251 0.21594 4.00791 -0.59605 0.11017 1.08739 1.79484 -2.04399 -0.00205 -0.03437 -2.04478 -0.68515 0 0 -0.68067 0 0 0.00578 -0.00805 0.05765 0 3.61839 -0.3119 0 -2.7348 -0.43577 0.38611 -2.2059
VAL_3312 -8.78466 0.80477 1.33762 -0.31882 0.2623 0.07396 1.97794 -2.51596 -0.00019 -0.00403 -0.75132 -0.29308 0 0 0 0 0 0.00707 0.07779 0.01703 0.21763 0 -0.39672 0 1.9342 -0.32779 0.43679 -6.24548
PHE_3313 -9.11374 0.58917 1.32254 -0.59572 0.03087 0.3247 2.16354 -2.14933 -0.03023 -0.14828 -2.32842 0.15993 0 0 0 0 0 0.00904 -0.03907 0.00649 0 2.18496 0.01834 0 1.0402 0.20359 0.69355 -5.65788
ALA_3314 -3.55351 0.33144 1.84823 -0.03042 0.01139 0 1.50205 -1.51272 -0.00059 -0.00224 -0.65789 -0.49973 0 0 0 0 0 0.00683 0.0174 0 0 0 -0.08754 0 1.8394 0.42447 0.45084 0.0874
GLN_3315 -5.92966 0.34261 4.86736 -0.29204 0.04397 0.24219 2.26403 -2.45205 -0.01704 -0.05117 -2.12948 -0.69285 0 0 -0.68067 0 0 0.02801 -0.04191 0.292 0 2.8782 -0.11498 0 -0.18838 0.02205 0.31144 -1.29834
VAL_3316 -4.54949 0.63641 1.02136 -0.27471 0.15995 0.0574 1.25477 -1.36819 -0.03023 -0.14828 0.68607 -0.42204 0 0 0 0 0 0.01749 -0.08121 0.00503 0.22654 0 -0.73653 0 1.9342 -0.38967 0.44732 -1.55381
LYS_3317 -2.01819 0.14208 1.80308 -0.31972 0.04107 0.17419 0.66802 -0.96072 -0.00524 -0.01653 -0.18013 -0.19586 0 0 0 0 0 0.0475 -0.0196 0.00086 1.77426 0 -0.11507 0 -1.5107 -0.46243 0.26169 -0.89147
GLN_3318 -5.37905 0.54866 3.5186 -0.26572 0.02932 0.22016 2.4328 -2.06686 -0 -0 -1.34015 -0.68631 0 0 0 -0.7111 0 0.03004 -0.05447 0.00504 0 3.55761 0.28793 0 -0.18838 -0.09999 0.26522 0.10335
ILE_3319 -7.35957 0.41268 3.53079 -0.63665 0.4054 0.14479 2.10575 -2.55782 -0.00524 -0.01653 -2.28087 -0.06192 0 0 0 0 0 0.0072 0.01542 0.00927 0.90817 0 0.13091 0 0.73287 0.3709 0.67841 -3.46603
TYR_3320 -9.72949 0.81037 3.45765 -0.55948 0.01634 0.24556 2.50522 -3.01967 -0.00936 -0.09678 -1.45899 -0.10156 0 0 -0.71338 0 0 0.02502 0.016 0.00364 0 2.38527 -0.00468 0.079 1.2797 -0.02273 0.7505 -4.14187
LYS_3321 -4.8003 0.3643 5.60413 -0.32015 0.06096 0.164 2.89815 -2.37597 -0.01169 -0.12707 -4.57801 -0.07343 0 0 0 0 0 0.03532 0.01945 0.10722 1.9856 0 -0.05462 0 -1.5107 -0.28446 0.45477 -2.4425
THR_3322 -3.02019 0.77314 0.6872 -0.15059 0.07055 0.10604 0.12193 -0.71749 -0 -0 -0.07641 -1.15062 0 0 0 0 0 0.06462 -0.01514 0.09021 0.92922 0 0.13992 2.38449 -1.0874 -0.10684 0.88839 -0.06897
PRO_3323 -4.77947 1.40453 2.93693 -0.2188 0.03683 0.16464 1.20928 -1.071 -0 -0 -0.31638 -0.12245 0 0 0 0 0 0.042 0.08359 0.01736 0.3295 0 -0.79917 0 -2.4119 -0.21519 1.69054 -2.01914
PRO_3324 -1.69975 0.26855 0.79211 -0.16735 0.04573 0.10852 0.05241 -0.30718 -0 -0 0.08167 0.23443 0 0 0 0 0 0.16723 0.13094 0.00236 0.20515 0 -0.92965 0 -2.4119 0.48327 1.2887 -1.65475
ILE_3325 -5.93168 1.17781 2.30052 -0.48303 0.34907 0.11379 1.85827 -1.57902 -0 -0 0.02605 -0.28729 0 0 0 0 0 0.08723 -0.05478 0.00138 0.25975 0 -0.55144 0 0.73287 0.59214 0.55792 -0.83042
LYS_3326 -2.34942 0.19057 1.48191 -0.32383 0.04666 0.18217 0.68534 -0.95101 -0 -0 -1.18792 -0.22109 0 0 0 0 0 0.04817 0.02268 0.00037 1.77895 0 -0.0411 0 -1.5107 -0.29158 0.30644 -2.1334
TYR_3327 -4.01483 0.39591 2.26186 -0.65063 0.07949 0.33921 1.46296 -1.47176 -0 -0 -0.89906 -0.25087 0 0 -0.71302 0 0 0.01724 -0.01601 0.03841 0 2.50591 0.24406 0 1.2797 0.0991 0.352 1.0597
PHE_3328 -9.1437 1.06901 2.70019 -0.69948 0.1398 0.40117 2.67875 -2.51188 -0 -0 -1.99477 0.05956 0 0 0 0 0 0.01169 0.0698 0.00819 0 2.04531 -0.32614 0 1.0402 0.60781 0.7926 -3.05189
GLY_3329 -2.3838 0.11699 2.06797 -4e-05 0 0 1.31072 -1.161 -0.00842 -0.05879 -0.64005 -0.41762 0 0 -1.05785 0 0 0.02478 -0.13702 0 0 0 -1.29943 0 0.83697 -0.21218 0.57246 -2.44633
GLY_3330 -2.09464 0.21992 2.02628 -6e-05 0 0 0.89254 -1.18524 -0 -0 -0.6527 -0.3705 0 0 -0.74855 0 0 0.01015 -0.16119 0 0 0 -1.52318 0 0.83697 -0.78638 0.13514 -3.40144
PHE_3331 -9.64732 0.98006 1.31126 -0.57266 0.14793 0.28471 1.69858 -2.1753 -0 -0 -1.41037 0.13243 0 0 0 0 0 0.00789 -0.01592 0.0017 0 2.66124 -0.12483 0 1.0402 -0.37458 0.2526 -5.80242
ASN_3332 -3.97146 0.183 3.88448 -0.31613 0.11392 0.56126 2.06983 -1.94786 -0.00118 -0.0231 -1.86228 -0.75505 0 0 -1.86447 -0.84207 0 0.01327 -0.03539 0.02676 0 1.8558 -0.53854 0 -0.93687 -0.18584 0.30146 -4.27044
PHE_3333 -9.89254 1.36215 0.99736 -0.71996 0.07303 0.40679 2.03084 -2.04476 -0 -0 -1.92448 0.1186 0 0 0 0 0 0.00749 0.02853 0.00201 0 1.95946 -0.21496 0 1.0402 -0.38577 0.4423 -6.71372
SER_3334 -3.18315 0.13459 3.86595 -0.03694 0.00066 0.04867 2.19713 -1.77496 -0.00755 -0.07117 -1.15948 -0.47196 0 0 -0.76072 -1.64922 0 0.0064 -0.08716 0.00153 0.16549 0 -0.22023 1.74489 -0.77834 -0.63284 0.51965 -2.14878
GLN_3335 -6.13692 0.51279 5.36965 -0.67622 0.11112 0.81366 2.56222 -2.53272 -0.01741 -0.15043 -2.09679 -0.6126 0 0 0 -1.8444 0 0.03366 -0.04439 0.1986 0 2.29289 -0.16201 0 -0.18838 -0.61412 0.52764 -2.65412
ILE_3336 -8.2274 0.87535 1.57702 -0.48836 0.3381 0.09751 1.79543 -1.97176 -0 -0 -1.44199 -0.16503 0 0 -0.95629 0 0 0.02207 -0.00251 0.02058 0.72447 0 -0.50487 0 0.73287 -0.19379 0.6515 -7.11712
LEU_3337 -6.47598 0.93216 2.73485 -0.46522 0.4009 0.07337 1.50551 -1.96901 -0.03974 -0.25265 -0.89659 0.36664 0 0 0 0 0 0.03249 0.01789 0.23128 0.34384 0 -0.21945 0 0.18072 -0.22292 1.16625 -2.55567
PRO_3338 -4.63175 0.95564 2.11432 -0.11884 0.00407 0.08703 0.44424 -0.94029 -0 -0 -0.57945 0.2693 0 0 0 0 0 0.02235 0.0051 0.01854 0.13672 0 -1.05882 0 -2.4119 -0.6676 1.21303 -5.13832
ASP_3339 -4.59714 0.50811 7.64878 -0.22783 0.08939 0.72818 4.0469 -2.96443 -0.07028 -0.44681 -6.32999 -1.31241 0 0 -0.63862 -1.06033 0 0.05533 -0.08556 0.02171 0 2.04095 -0.66125 0 -2.3716 -0.59117 1.23274 -4.98533
PRO_3340 -1.96807 0.5077 1.77355 -0.0792 0 0.04796 0.94184 -0.7225 -0 -0 0.2247 0.59213 0 0 0 0 0 0.01725 -0.10468 0.01002 0.44237 0 -0.53835 0 -2.4119 -0.40209 1.18494 -0.48433
SER_3341 -2.35034 0.18408 3.49995 -0.04197 0.00225 0.0584 1.4802 -1.38879 -0 -0 -2.62362 -0.21991 0 0 -0.63862 -0.632 0 0.01195 -0.01734 0.04828 0.38399 0 -0.26081 1.81541 -0.77834 -0.51914 0.49785 -1.48852
LYS_3342 -4.36371 0.73451 6.17001 -0.54691 0.19862 0.45708 2.41439 -2.35305 -0.02252 -0.15024 -2.47121 0.32575 0 0 0 -0.42833 0 0.01605 -0.00907 0.10159 1.87519 0 -0.07505 0 -1.5107 -0.4196 1.10834 1.05113
PRO_3343 -1.29437 0.40456 0.8597 -0.074 0 0.04522 0.13951 -0.28929 -0 -0 0.31954 0.58468 0 0 0 0 0 0.03967 -0.18419 0.02039 0.40001 0 -0.62689 0 -2.4119 -0.19409 1.12063 -1.14083
SER_3344 -3.28523 0.32836 3.67092 -0.02818 0.00017 0.04617 1.49249 -1.52401 -0.03039 -0.19198 -0.52312 -0.99125 0 0 0 0 0 0.04993 0.27523 0.00016 0.44808 0 -0.00823 0.67585 -0.77834 0.01584 0.47747 0.11993
LYS_3345 -2.43273 0.15506 1.83438 -0.34121 0.05231 0.20477 0.17048 -0.89857 -0.02093 -0.15986 -0.02054 -0.17113 0 0 0 0 0 0.05522 -0.01267 0.00543 1.4925 0 0.24862 0 -1.5107 0.48522 0.42687 -0.43748
ARG_3346 -7.3547 0.50366 7.28061 -0.59802 0.09533 0.37937 3.06195 -3.05157 -0.07355 -0.48402 -4.40464 0.46654 0 0 0 0 0 0.01509 0.00658 0.31382 2.10819 0 -0.09424 0 -1.2888 0.35279 0.31327 -2.45236
SER_3347 -6.92109 0.56247 8.03038 -0.03018 0 0.07001 3.71662 -3.48456 -0 -0 -3.83274 -0.56294 0 0 -1.59993 -0.64711 0 0.01571 -0.0127 0.07726 0.17026 0 -0.45908 0.60109 -0.77834 -0.27812 0.34434 -5.01866
PHE_3348 -5.66645 0.47651 4.15902 -0.93934 0.14966 0.40813 1.98935 -2.19703 -0.02683 -0.16554 -0.73422 0.03421 0 0 0 0 0 0.01218 0.03011 0.18409 0 2.03868 -0.31842 0 1.0402 -0.30137 0.42872 0.60165
ILE_3349 -9.33195 0.7804 3.98977 -0.50292 0.30526 0.10448 2.92102 -2.8707 -0 -0 -1.87075 -0.02773 0 0 0 0 0 0.00342 0.02047 0.05743 0.67477 0 -0.32011 0 0.73287 -0.06154 0.62772 -4.7681
GLU_3350 -10.2664 1.01076 11.679 -0.2223 0.03017 0.30815 5.85598 -4.975 -0.05217 -0.399 -6.725 -0.49857 0 0 -2.77651 -0.40772 0 0.00518 0.11829 0.06932 0 3.44336 -0.22401 0 -2.7348 -0.30731 0.79697 -6.27162
ASP_3351 -5.91818 0.34473 8.21714 -0.10447 0.00672 0.31867 3.37396 -3.65953 -0 -0 -3.48845 -0.43698 0 0 0 0 0 0.0039 0.01421 0.09877 0 1.68342 0.13091 0 -2.3716 -0.4191 0.74629 -1.45958
LEU_3352 -8.14643 0.61794 5.12961 -0.45805 0.12833 0.09863 3.30557 -3.06559 -0 -0 -2.06132 0.21248 0 0 0 0 0 0.01658 -0.03874 0.03362 0.43723 0 -0.25361 0 0.18072 -0.26122 0.6968 -3.42744
LEU_3353 -9.45751 0.9029 2.94531 -0.46744 0.16991 0.10132 2.79418 -2.79419 -0 -0 -1.67928 0.24743 0 0 0 0 0 0.02962 0.06566 0.16489 0.32431 0 -0.2852 0 0.18072 -0.28988 0.60221 -6.44504
PHE_3354 -9.17733 0.99901 5.15635 -0.57511 0.01555 0.24976 2.26792 -2.977 -0 -0 -2.28348 -0.04007 0 0 0 0 0 0.0396 0.05691 0.22321 0 2.4261 0.03539 0 1.0402 -0.21429 0.48937 -2.26792
ASN_3355 -3.53289 0.12744 4.17627 -0.18073 0.02642 0.27325 1.65511 -2.02409 -0 -0 -1.11503 -0.29585 0 0 0 0 0 0.01136 -0.04475 0.01054 0 1.53143 0.09545 0 -0.93687 -0.03821 0.37406 0.11292
LYS_3356 -4.91371 0.37018 5.47575 -0.52852 0.14262 0.3344 2.55222 -2.4211 -0.00059 -0.00156 -2.99296 0.08334 0 0 -0.61232 0 0 0.02239 -0.02838 0.43925 1.94585 0 -0.16029 0 -1.5107 -0.16214 0.64877 -1.31751
VAL_3357 -6.24693 0.6808 1.7716 -0.26688 0.15549 0.0524 1.1554 -1.75806 -0.00055 -0.00144 -0.29533 -0.13509 0 0 0 0 0 0.01159 -0.02123 0.03421 0.17868 0 -0.5863 0 1.9342 -0.38395 0.7164 -3.005
THR_3358 -2.91253 0.30064 2.35435 -0.18217 0.11352 0.07138 1.46099 -1.38699 -0.00177 -0.02582 -1.6452 -0.31951 0 0 -2.15658 0 0 0.02297 -0.06671 0.008 0.09307 0 0.11811 2.33315 -1.0874 -0.13946 0.26537 -2.78261
LEU_3359 -4.27131 0.66188 0.1643 -0.49126 0.30979 0.09475 0.10438 -0.87224 -0.00055 -0.00144 -0.09793 0.23011 0 0 0 0 0 0.04465 0.01007 0.46084 1.74251 0 -0.32816 0 0.18072 -0.0211 0.20165 -1.87833
ALA_3360 -1.62548 0.29241 0.77027 -0.02465 0.00022 0 0.22414 -0.64313 -0 -0 0.37303 -0.4545 0 0 0 0 0 0.08726 -0.0074 0 0 0 0.13241 0 1.8394 0.16463 0.36322 1.49182
ASP_3361 -4.70604 0.75334 5.69963 -0.24588 0.08257 0.81582 2.13214 -2.57595 -0.02049 -0.11877 -3.00004 -0.7861 0 0 0 -0.26703 0 0.04451 -0.06323 0.03775 0 2.08291 -0.57355 0 -2.3716 0.56467 0.53819 -1.97715
ALA_3362 -2.16682 0.05073 1.48897 -0.02442 0.00016 0 0.59525 -1.02741 -0 -0 0.5754 -0.3797 0 0 0 0 0 0.25446 -0.0725 0 0 0 -0.31583 0 1.8394 -0.05768 0.47736 1.23737
GLY_3363 -3.3342 0.48662 2.45304 -0.00013 0 0 0.62449 -1.40559 -0.0121 -0.0636 -0.37066 -0.25055 0 0 0 0 0 1.3272 3.34446 0 0 0 -1.51161 0 0.83697 0.28544 14.3855 16.7953
PHE_3364 -4.97912 0.67044 2.7799 -0.55261 0.18499 0.25539 1.40612 -1.64912 -0.04333 -0.29209 -0.20673 -0.03784 0 0 0 0 0 1.76399 0.20312 0.05753 0 3.5888 -0.38355 0 1.0402 0.57083 15.0904 19.4673
ILE_3365 -7.93187 1.4248 4.25451 -0.51819 0.34487 0.10068 2.19436 -2.99867 -0.0029 -0.01214 -1.71153 0.54364 0 0 0 0 0 2.35574 0.07256 0.14958 0.89501 0 0.22241 0 0.73287 -0.22911 1.42997 1.3166
LYS_3366 -2.70879 0.50565 3.10259 -0.41651 0.06627 0.22182 1.10192 -1.39541 -0 -0 0.82239 -0.09386 0 0 0 0 0 0.06504 -0.02928 0.00221 1.69077 0 -0.04521 0 -1.5107 -0.01924 0.607 1.96667
GLN_3367 -5.72887 0.56823 5.31639 -0.41892 0.08669 0.30287 1.98832 -2.53367 -0.01564 -0.09028 -0.6966 -0.91461 0 0 0 -0.73076 0 0.13391 -0.05639 0.26061 0 4.09015 -0.2482 0 -0.18838 -0.06106 0.49289 1.55669
TYR_3368 -8.29822 0.49154 4.98833 -0.93321 0.05715 0.39753 3.88764 -3.13595 -0.01093 -0.16495 -2.48613 -0.28456 0 0 -0.57186 -0.77454 0 0.22732 0.06823 0.03204 0 1.92049 -0.28322 0.07826 1.2797 -0.23426 0.5958 -3.15379
GLY_3369 -2.43445 0.14362 2.63256 -4e-05 0 0 0.90396 -1.38664 -0 -0 0.0216 -0.36194 0 0 0 0 0 1.13212 -0.13681 0 0 0 0.3579 0 0.83697 0.17833 9.94168 11.8289
ASP_3370 -3.56073 0.32152 3.14915 -0.13829 0.10082 0.44565 1.01938 -1.68739 -0 -0 0.76616 -0.62444 0 0 0 0 0 1.09457 -0.03018 0.00558 0 2.74666 -0.58245 0 -2.3716 0.41788 15.382 16.4543
CYS:disulfide_3371 -6.72738 1.27881 4.59925 -0.03687 0 0.02033 2.75569 -2.57437 -0 -0 -0.18731 -0.15339 0 0 0 0 -0.68578 0.26075 1.15549 0.96092 0.18801 0 0.05706 0 3.6196 0.88176 10.8778 16.2903
LEU_3372 -4.18194 0.91629 1.90405 -0.58598 0.26438 0.24484 1.24728 -1.3873 -0.00963 -0.06027 -0.26576 -0.14051 0 0 0 0 0 2.06551 0.04567 0.29435 2.15622 0 1.57794 0 0.18072 1.78694 7.6413 13.6941
GLY_3373 -2.0098 0.81676 2.75734 -0.00406 0 0 1.55155 -1.35933 -0.01567 -0.137 -0.39668 -0.46357 0 0 0 0 0 0.7614 -0.09278 0 0 0 -1.49438 0 0.83697 1.51433 3.85687 6.12196
ASP_3374 -3.3949 0.0715 4.98605 -0.25008 0.07814 0.83057 1.28716 -2.18404 -0.01514 -0.07279 -2.8927 -3.30964 0 0 0 -0.44255 0 3.0114 -0.04753 0.18916 0 3.73414 -0.3916 0 -2.3716 0.02878 1.53003 0.37434
ILE_3375 -7.48959 0.7251 6.21536 -0.50644 0.34571 0.10253 3.08998 -3.27733 -0 -0 -1.45193 0.02532 0 0 0 0 0 0.17474 -0.03978 0.03208 0.59554 0 -0.49627 0 0.73287 -0.35687 0.87468 -0.70428
ALA_3376 -4.85034 0.94139 3.46054 -0.02317 0 0 2.30964 -2.28752 -0.00345 -0.03573 -1.56409 -0.38107 0 0 0 0 0 0.2538 -0.05602 0 0 0 -0.39817 0 1.8394 -0.28386 0.56388 -0.51482
ALA_3377 -2.54767 0.34751 2.3836 -0.02454 0.00012 0 1.09992 -1.3978 -0.01744 -0.13887 -0.11635 -0.40464 0 0 0 0 0 0.03383 -0.12825 0 0 0 -0.32545 0 1.8394 -0.5833 0.40812 0.4282
ARG_3378 -4.83101 0.41499 5.83619 -0.76461 0.1522 0.58893 2.13028 -2.55025 -0 -0 -3.24991 0.03942 0 0 0 -0.44255 0 0.02717 0.04008 0.11638 2.86301 0 -0.22135 0 -1.2888 -0.25215 0.34817 -1.04381
ASP_3379 -6.65604 0.46384 8.77154 -0.23304 0.1224 0.75891 4.94318 -3.83458 -0.00057 -0.00637 -5.61046 -1.24093 0 0 -0.66694 -0.73076 0 0.0271 -0.03915 0.0003 0 2.31439 -0.52427 0 -2.3716 0.10756 0.4295 -3.97596
LEU_3380 -4.84429 0.44548 3.50701 -0.49149 0.17391 0.12297 1.98987 -2.07209 -0 -0 -1.00637 0.21552 0 0 0 0 0 0.011 -0.07366 0.11708 0.28383 0 -0.27762 0 0.18072 -0.09418 0.50454 -1.30777
ILE_3381 -8.33367 1.48281 6.37955 -0.53943 0.61352 0.10759 3.10065 -3.45773 -0.01217 -0.11788 -2.66218 -0.08996 0 0 -0.1777 0 0 0.02377 -0.05755 0.11129 0.5979 0 -0.47315 0 0.73287 -0.17374 0.67793 -2.26729
CYS:disulfide_3382 -8.03741 0.76623 5.8528 -0.03675 0 0.01463 2.41516 -3.09459 -0 -0 -1.54748 -0.39841 0 0 -0.48923 0 -0.68578 0.02801 0.04349 0.00472 0.29306 0 0.26155 0 3.6196 0.15863 1.22777 0.39598
ALA_3383 -5.59006 0.39273 4.78629 -0.02046 0 0 2.89335 -2.83871 -0.00402 -0.0421 -2.07579 -0.35297 0 0 0 0 0 0.00822 0.00397 0 0 0 -0.23685 0 1.8394 -0.03516 0.44923 -0.82292
GLN_3384 -9.52532 0.71007 8.13455 -0.25553 0.0446 0.20391 3.96088 -4.12137 -0.01217 -0.11788 -3.13644 -0.51413 0 0 0 -0.38694 0 0.0039 -0.02182 0.16686 0 2.93868 -0.01134 0 -0.18838 -0.26277 0.63046 -1.76016
LYS_3385 -7.74805 0.59117 8.34467 -0.31517 0.01793 0.13861 3.82098 -3.81034 -0.04398 -0.22819 -5.44563 0.34967 0 0 0 -0.26703 0 0.0222 -0.04081 0.44527 2.49876 0 0.01066 0 -1.5107 -0.26454 0.80577 -2.62875
PHE_3386 -9.23866 2.08075 3.02546 -0.59737 0.11133 0.27097 1.77727 -2.3901 -0 -0 -1.43186 -0.08771 0 0 0 0 0 0.08326 0.04855 0.03554 0 2.62287 0.03073 0 1.0402 -0.30012 0.60075 -2.31814
LYS_3387 -7.48024 1.01779 6.9125 -0.57317 0.1768 0.49364 3.55313 -3.16008 -0 -0 -4.48501 -0.21113 0 0 0 0 0 0.03749 0.08017 0.22379 3.19573 0 -0.00235 0 -1.5107 -0.28558 0.58376 -1.43346
GLY_3388 -4.31673 0.35609 3.918 -5e-05 0 0 2.13469 -2.12063 -0 -0 -2.26381 -0.36558 0 0 0 0 0 0.02671 -0.18261 0 0 0 -1.50122 0 0.83697 -0.5155 0.55122 -3.44245
LEU_3389 -7.79607 0.95097 2.05797 -0.50756 0.19657 0.13865 1.83214 -2.03246 -0.02127 -0.12458 -1.30611 0.02658 0 0 0 0 0 0.011 -0.05203 0.50701 1.06015 0 -0.30944 0 0.18072 -0.29722 0.5361 -4.9489
THR_3390 -3.88597 0.19396 3.59821 -0.1727 0.09077 0.06088 2.25807 -1.90996 -0.00987 -0.08424 -2.55509 -0.40376 0 0 0 0 0 0.00375 0.20379 0.00404 0.21902 0 -0.2197 2.40464 -1.0874 0.09036 0.5324 -0.6688
VAL_3391 -6.1849 0.77353 1.80294 -0.27548 0.19257 0.05692 1.11228 -1.86054 -0.0344 -0.13615 -1.22364 0.05425 0 0 0 0 0 0.00572 -0.0766 0.03704 0.13731 0 -0.50172 0 1.9342 -0.18852 0.4712 -3.90399
LEU_3392 -6.0963 0.53261 3.16967 -0.48179 0.19482 0.10571 1.38385 -1.85069 -0.00053 -0.00141 -1.01739 0.11111 0 0 0 0 0 0.01401 -0.00036 0.08677 0.6461 0 -0.36249 0 0.18072 -0.315 1.06692 -2.63367
PRO_3393 -5.4286 0.95461 3.26005 -0.20186 0.00512 0.14765 1.49639 -1.46041 -0.0022 -0.04027 -2.01716 0.01723 0 0 -0.76588 0 0 0.01181 0.03709 0.02685 0.47589 0 -0.94605 0 -2.4119 -0.30686 1.51093 -5.63756
PRO_3394 -4.1691 0.35658 3.4694 -0.20956 0.01315 0.15656 1.63418 -1.5884 -0 -0 -2.26387 -0.03231 0 0 0 0 0 0.02581 0.10543 0.00166 0.43052 0 -0.93012 0 -2.4119 -0.43803 0.96546 -4.88453
LEU_3395 -8.3013 1.00981 3.47142 -0.71939 0.30098 0.28791 2.14145 -2.52513 -0.03309 -0.07202 -3.04446 0.1332 0 0 -0.84138 0 0 0.02001 -0.03282 0.02466 0.86596 0 -0.23357 0 0.18072 -0.2765 0.5246 -7.11894
LEU_3396 -7.15236 0.73059 1.09308 -0.49912 0.31153 0.13432 0.34461 -1.44103 -0.02105 -0.08775 0.02008 -0.00699 0 0 0 0 0 0.06795 -0.08923 0.00669 2.46721 0 -0.28474 0 0.18072 -0.05529 0.56866 -3.71212
THR_3397 -5.88693 0.40855 6.071 -0.11868 0.09757 0.08118 2.90298 -2.87341 -0 -2e-05 -2.61948 -0.46941 0 0 -0.56273 0 0 0.04218 -0.01287 0.00508 0.05165 0 -0.44658 2.26401 -1.0874 -0.23063 0.46665 -1.91731
ASP_3398 -3.73068 0.19724 4.36061 -0.11383 0.01112 0.34899 1.40983 -2.00122 -0.00278 -0.05872 -1.81895 -0.39812 0 0 0 0 0 0.01341 -0.03467 0.00529 0 1.68467 0.07317 0 -2.3716 -0.39098 0.19567 -2.62156
GLU_3399 -4.84355 0.36831 5.9967 -0.45676 0.24952 1.45085 2.25966 -2.68671 -0.02979 -0.15762 -1.99099 -2.97848 0 0 0 0 0 0.01612 0.03476 0.01723 0 3.94414 -0.18294 0 -2.7348 -0.3229 0.13811 -1.90915
MET_3400 -10.2175 0.78301 5.78164 -0.22681 0.04859 0.07682 3.5525 -3.28726 -0.0426 -0.27534 -1.87462 -0.26128 0 0 -0.56273 0 0 0.00856 0.1176 0.16801 2.20728 0 -0.01812 0 0.60916 -0.23418 0.31993 -3.32739
ILE_3401 -8.18809 0.9747 4.59787 -0.69148 0.72173 0.15707 2.88835 -2.92191 -0 -2e-05 -3.46926 0.17123 0 0 0 0 0 0.00528 -0.01884 0.02193 0.59854 0 -0.37721 0 0.73287 -0.10276 0.57548 -4.32452
ALA_3402 -5.28383 0.28171 5.08841 -0.02174 0 0 2.99697 -2.90631 -0 -0 -2.92734 -0.36732 0 0 0 0 0 0.00263 0.04372 0 0 0 -0.33251 0 1.8394 -0.29744 0.49063 -1.39302
GLN_3403 -6.30049 0.54549 5.55567 -0.26318 0.04914 0.21328 2.8205 -2.96027 -0.0128 -0.11773 -2.36686 -0.49083 0 0 0 0 0 0.00914 0.24225 0.14283 0 2.71959 -0.07233 0 -0.18838 -0.36241 0.34351 -0.49391
TYR_3404 -10.2798 0.85741 4.21707 -0.55658 0.06124 0.22481 3.27443 -3.40646 -0 -0 -2.17012 -0.30054 0 0 0 0 0 0.00686 -0.04103 0.12888 0 2.81484 0.03377 0.00667 1.2797 -0.19958 0.41859 -3.62985
THR_3405 -7.67713 0.58038 6.66288 -0.19841 0.06913 0.07119 3.50183 -3.50909 -0.0102 -0.07415 -3.6867 -0.06785 0 0 0 0 0 0.0034 0.01122 0.05406 0.10681 0 0.00926 2.25669 -1.0874 -0.0862 0.43237 -2.63791
SER_3406 -5.34342 0.37438 5.83573 -0.02804 0 0.0636 3.07716 -2.86016 -0.00936 -0.09678 -2.74918 -0.55107 0 0 0 0 0 0.00939 0.04532 0.03812 0.69587 0 0.3441 0.60021 -0.77834 0.11466 0.34031 -0.87752
ALA_3407 -6.20183 0.60429 3.9499 -0.0218 0 0 3.28499 -3.00434 -0 -0 -2.30112 -0.3408 0 0 0 0 0 0.00847 0.03419 0 0 0 -0.21339 0 1.8394 -0.06453 0.27666 -2.14991
LEU_3408 -8.61572 0.77821 4.34196 -0.46879 0.16676 0.10857 3.20175 -2.84293 -0 -0 -3.31154 0.20174 0 0 0 0 0 0.00444 0.05078 0.55811 0.39692 0 -0.26234 0 0.18072 -0.31061 0.39644 -5.42554
LEU_3409 -9.87607 1.26637 4.84035 -0.52355 0.32431 0.12063 3.47147 -3.35833 -0 -0 -2.3486 0.27631 0 0 0 0 0 0.00906 0.01216 0.09952 0.51317 0 -0.22332 0 0.18072 -0.18214 0.4805 -4.91746
ALA_3410 -5.93866 0.27322 4.28693 -0.02084 0 0 2.8741 -2.94915 -0.00725 -0.10757 -3.78686 -0.36741 0 0 0 0 0 0.0222 0.05458 0 0 0 -0.18429 0 1.8394 -0.1872 0.36003 -3.83876
GLY_3411 -5.03398 0.26293 5.26694 -5e-05 0 0 2.90117 -2.85246 -0.00674 -0.04175 -3.766 -0.4081 0 0 0 0 0 0.01957 -0.06683 0 0 0 0.18645 0 0.83697 0.43931 0.26452 -1.99805
THR_3412 -6.39607 0.19272 5.97963 -0.20482 0.12349 0.07494 3.27276 -3.09863 -0.02672 -0.23896 -2.14069 -0.00419 0 0 0 0 0 0.01527 -0.02027 0.01169 0.06737 0 0.03157 2.37828 -1.0874 0.66475 0.23733 -0.16795
ILE_3413 -8.25553 0.72508 2.02177 -0.52051 0.39982 0.10979 2.1513 -2.22182 -0.00434 -0.04097 -1.97063 -0.13637 0 0 -0.61513 0 0 0.02079 0.02262 0.03648 0.72389 0 -0.45892 0 0.73287 0.07791 0.4656 -6.73632
THR_3414 -7.00255 0.57803 4.51427 -0.13247 0.06556 0.06198 3.18359 -2.66408 -0.00684 -0.04214 -2.94633 -0.24655 0 0 0 0 0 0.0263 -0.0367 0.00122 0.17609 0 -0.45678 4.11349 -1.0874 -0.16832 0.84923 -1.22039
SER_3415 -6.72731 0.61795 6.71917 -0.04277 0.00831 0.05952 3.94408 -3.34318 -0.03461 -0.27534 -4.41585 -0.12097 0 0 0 0 0 0.01714 -0.033 0.01897 0.30096 0 -0.17618 2.13456 -0.77834 0.094 0.63295 -1.39995
GLY_3416 -4.22271 0.28885 3.90639 -0.00018 0 0 2.0333 -2.18937 -0 -0 -0.24109 -0.29376 0 0 0 0 0 0.04021 -0.23187 0 0 0 -1.35043 0 0.83697 0.19996 0.32747 -0.89625
TRP_3417 -9.3065 0.58678 2.51597 -1.36005 0.65675 1.1098 1.89398 -2.52145 -0 -0 -1.21174 -1.02926 0 0 0 0 0 0.02428 0.3499 0.00119 0 2.52548 -0.02722 0 1.6906 -0.33961 0.77302 -3.66807
THR_3418 -7.40817 0.66565 6.13901 -0.13167 0.11727 0.06147 3.98671 -3.38941 -0 -0 -2.40212 -0.3173 0 0 -0.92748 0 0 0.03116 0.0657 0.10764 0.17968 0 -0.01423 4.26893 -1.0874 -0.45752 0.82454 0.31247
PHE_3419 -8.95388 0.78858 3.76142 -0.92979 0.05739 0.37387 1.7367 -2.99947 -0.01208 -0.05497 -0.70366 -0.4463 0 0 0 0 0 0.02403 0.05878 0.15039 0 2.89834 0.05885 0 1.0402 -0.28227 0.45221 -2.98166
GLY_3420 -3.52081 0.31078 4.43413 -7e-05 0 0 2.44363 -2.21376 -0 -0 -1.42317 -0.38397 0 0 -0.6375 0 0 0.02038 0.00252 0 0 0 0.74595 0 0.83697 0.74651 0.38341 1.745
ALA_3421 -4.46181 0.26863 2.55434 -0.0229 0 0 1.82541 -1.93068 -0 -0 -0.67816 -0.34453 0 0 0 0 0 0.0076 -0.06686 0 0 0 -0.33704 0 1.8394 0.5364 0.34477 -0.46542
GLY_3422 -3.27227 0.22692 3.97701 -0.00121 0 0 1.76237 -2.0091 -0 -0 -0.65433 -0.31214 0 0 0 0 0 0.01751 -0.10212 0 0 0 -1.49269 0 0.83697 0.40836 0.31886 -0.29585
ALA_3423 -1.95192 0.12746 2.20497 -0.02444 7e-05 0 0.61622 -1.14362 -0.00794 -0.06754 -0.14133 -0.24297 0 0 0 0 0 0.01623 -0.05711 0 0 0 -0.06098 0 1.8394 0.25063 0.38132 1.73844
ALA_3424 -4.25605 0.39076 1.45162 -0.02582 0.00031 0 1.13879 -1.4736 -0.01928 -0.10964 -0.25746 -0.25256 0 0 -0.71338 0 0 0.00773 0.0297 0 0 0 0.0031 0 1.8394 -0.91633 0.33811 -2.8246
LEU_3425 -7.74025 1.06714 3.8225 -0.48057 0.19091 0.09899 2.21982 -2.43304 -0.01537 -0.11318 -1.07965 0.0957 0 0 -0.92748 0 0 0.04875 -0.00902 0.09108 0.64864 0 -0.33052 0 0.18072 -0.56425 0.49262 -4.73646
GLN_3426 -7.06796 1.07052 4.847 -0.67318 0.1219 1.06268 2.80045 -2.82071 -0 -0 -2.23016 -0.66332 0 0 0 0 0 0.0209 0.04123 0.05993 0 4.82105 0.05523 0 -0.18838 -0.20253 0.63677 1.69145
ILE_3427 -8.31759 0.98952 3.343 -0.47329 0.39187 0.10885 2.07713 -2.41795 -0.00434 -0.04097 -1.60633 -0.10279 0 0 -0.62673 0 0 0.0028 -0.05195 0.11382 0.32815 0 -0.3876 0 0.73287 0.19591 1.46179 -4.28382
PRO_3428 -7.91339 1.07636 5.0213 -0.13507 0.00508 0.09888 2.40964 -2.24106 -0.00044 -0.00606 -2.21258 0.1887 0 0 0 0 0 0.00409 0.12183 0.01403 0.12922 0 -0.99805 0 -2.4119 -0.09936 1.66188 -5.28691
PHE_3429 -10.8422 1.59891 3.5938 -0.99633 0.10437 0.36375 3.27759 -2.7978 -0 -0 -2.3576 0.02952 0 0 -0.83542 0 0 0.00913 -0.01895 0.56234 0 1.80431 -0.48766 0 1.0402 -0.3085 0.76023 -5.50031
ALA_3430 -5.07285 0.42578 3.22677 -0.02362 0 0 1.78655 -2.20603 -0 -0 -0.61945 -0.38693 0 0 0 0 0 0.02426 -0.06131 0 0 0 -0.33285 0 1.8394 -0.3055 0.51409 -1.19169
MET_3431 -9.21137 0.95858 5.59613 -0.5121 0.07354 0.13755 3.41216 -3.02529 -0 -0 -1.7504 -0.04204 0 0 0 0 0 0.05792 0.02805 0.09485 0.97298 0 -0.07714 0 0.60916 -0.46165 0.39665 -2.74245
GLN_3432 -11.2783 0.89592 9.17283 -0.30914 0.05332 0.25998 4.7146 -4.7927 -0.00578 -0.12814 -4.31938 -0.49633 0 0 -1.24186 0 0 0.00978 -0.03695 0.05428 0 3.20678 -0.10943 0 -0.18838 -0.2059 0.69382 -4.05101
MET_3433 -10.4777 1.20719 4.72139 -0.75937 0.41765 0.385 2.81283 -2.89305 -0.00362 -0.07106 -2.4316 -0.13505 0 0 0 0 0 0.0094 0.06241 0.10346 2.53525 0 -0.04836 0 0.60916 -0.19513 0.75151 -3.3997
ALA_3434 -6.49688 0.87351 4.4687 -0.02154 0 0 2.94113 -3.01432 -0.00026 -0.00582 -1.92431 -0.35408 0 0 0 0 0 0.01756 0.15234 0 0 0 -0.20598 0 1.8394 -0.23228 0.44799 -1.51483
TYR_3435 -8.12832 0.8521 5.16117 -0.93702 0.0529 0.33682 2.3657 -2.96273 -0.00398 -0.04201 -1.8415 -0.31406 0 0 0 0 0 0.01211 -0.00473 0.10981 0 1.75099 -0.40085 0.00099 1.2797 -0.09603 0.36308 -2.44585
ARG_3436 -11.411 1.1961 9.77391 -0.59833 0.07273 0.33659 4.4331 -4.62962 -0.01986 -0.2547 -3.23351 0.12596 0 0 -2.09393 0 0 0.01992 0.48101 0.31697 2.48747 0 -0.16717 0 -1.2888 -0.21019 0.94148 -3.72185
PHE_3437 -11.3527 1.57709 5.07769 -0.51586 0.01648 0.13291 3.81163 -3.72147 -0 -0 -3.67946 -0.10571 0 0 0 0 0 0.00828 0.01956 1.7524 0 3.38512 -0.25025 0 1.0402 -0.31796 1.23693 -1.88515
ASN_3438 -5.95068 0.42701 6.91431 -0.17303 0.04838 0.25957 3.67216 -3.41117 -0 -0 -3.05138 -0.33237 0 0 -0.73853 -0.43773 0 0.01889 0.01388 0.0029 0 1.46987 0.18744 0 -0.93687 -0.08092 0.77 -1.32827
GLY_3439 -3.20245 0.40032 4.13617 -4e-05 0 0 1.85533 -2.06972 -0 -0 -2.68185 -0.41679 0 0 0 0 0 0.07356 -0.15623 0 0 0 0.40353 0 0.83697 0.05866 0.51095 -0.2516
ILE_3440 -6.85636 0.79378 3.29065 -0.59754 0.39377 0.19831 2.22959 -2.31739 -0.04129 -0.1575 -1.2038 -0.06352 0 0 0 0 0 0.12692 -0.06987 0.11263 0.7162 0 0.11113 0 0.73287 0.06582 0.47507 -2.06052
GLY_3441 -2.25929 0.11105 2.59152 -5e-05 0 0 1.10446 -1.33852 -0.00323 -0.02028 -1.24823 -0.36176 0 0 0 0 0 0.06075 -0.14499 0 0 0 -1.47775 0 0.83697 -0.26813 0.52826 -1.88922
VAL_3442 -6.64877 0.61119 3.1097 -0.27428 0.13671 0.06049 1.90201 -2.27444 -0.04155 -0.16331 -1.08603 -0.42584 0 0 0 0 0 0.01487 -0.00546 0.0132 0.1815 0 -0.69501 0 1.9342 -0.39352 0.4609 -3.58344
THR_3443 -6.03769 1.27241 4.30882 -0.16968 0.07529 0.05863 3.3561 -2.5342 -0 -0 -3.78728 0.35351 0 0 -0.75436 -0.55768 0 0.01506 0.02102 0.03892 0.08896 0 0.07364 2.29668 -1.0874 -0.32815 0.61361 -2.6838
GLN_3444 -8.868 1.15404 6.30677 -0.73623 0.18008 0.99361 3.97009 -3.33553 -0.00349 -0.0218 -2.47009 -1.42919 0 0 -1.51136 -0.43773 0 0.05882 -0.18536 0.20228 0 3.01323 0.00832 0 -0.18838 -0.12061 1.19825 -2.22229
ASN_3445 -8.46132 0.83469 7.18284 -0.34302 0.0356 0.68365 3.50102 -3.6787 -0.00909 -0.06868 -2.5436 -1.1428 0 0 0 -1.58505 0 0.01941 -0.0612 0.0017 0 3.32179 0.01504 0 -0.93687 -0.01526 1.07432 -2.17554
VAL_3446 -7.81886 1.02976 3.85966 -0.30515 0.18243 0.06672 2.85743 -2.8948 -0 -0 -2.25108 -0.09373 0 0 0 0 0 0.01916 0.07652 0.0046 0.06026 0 -0.29487 0 1.9342 -0.12348 0.49972 -3.1915
LEU_3447 -10.2928 1.54205 3.41876 -0.73051 0.26822 0.29414 2.55864 -3.09911 -0 -0 -0.41698 0.13137 0 0 0 0 0 0.00874 0.22542 0.26315 0.76824 0 -0.17496 0 0.18072 0.05745 0.93685 -4.06058
TYR_3448 -11.0935 1.48482 4.3946 -0.7441 0.34915 0.39713 2.72332 -3.17852 -0.01618 -0.06068 -0.54254 -0.19545 0 0 0 0 0 0.02157 0.00926 0.02987 0 2.63671 0.13007 0.00064 1.2797 0.0178 1.27377 -1.08258
GLU_3449 -6.33399 0.4271 6.38835 -0.18258 0.01203 0.21949 2.5826 -3.04615 -0 -0 -2.64501 -0.53956 0 0 0 -1.23285 0 0.02442 -0.04313 0.11586 0 4.27646 -0.33928 0 -2.7348 -0.31061 0.78486 -2.5768
ASN_3450 -5.90898 0.38685 5.53303 -0.21495 0.0393 0.34293 3.47114 -2.84148 -0.00148 -0.01544 -3.50588 -0.53704 0 0 0 0 0 0.04363 0.20134 0.0297 0 2.15608 -0.59242 0 -0.93687 -0.45674 0.48238 -2.32491
GLN_3451 -7.58099 0.65182 5.72483 -0.42908 0.14291 0.30794 3.40458 -3.16553 -0 -0 -2.24256 -0.72783 0 0 -1.05785 0 0 0.03301 -0.04719 0.00946 0 3.49096 -0.10171 0 -0.18838 -0.29738 0.45509 -1.61789
LYS_3452 -4.1818 0.24836 3.64477 -0.40498 0.06978 0.1986 1.36674 -1.85423 -0 -0 -0.74331 0.15776 0 0 0 0 0 0.05214 -0.0494 0.01567 1.82659 0 -0.04354 0 -1.5107 -0.38114 0.35712 -1.23156
LEU_3453 -6.00062 0.45902 5.31647 -0.48768 0.18368 0.10701 2.71713 -2.59458 -0 -0 -1.73357 0.18631 0 0 0 0 0 0.022 -0.01198 0.08219 0.35698 0 -0.26161 0 0.18072 -0.33679 0.37175 -1.44357
ILE_3454 -9.28167 1.145 3.59133 -0.50641 0.31893 0.09738 2.75168 -2.95628 -0 -0 -1.73613 0.05981 0 0 0 0 0 0.00777 0.03401 0.05257 0.51581 0 -0.46528 0 0.73287 0.00914 0.59929 -5.03018
ALA_3455 -6.41857 0.37144 4.17879 -0.02184 0 0 2.61893 -3.06741 -0.00148 -0.01544 -2.70157 -0.35168 0 0 0 0 0 0.02173 -0.0114 0 0 0 -0.24794 0 1.8394 -0.18366 0.55295 -3.43775
ASN_3456 -4.9415 0.19996 5.81932 -0.17678 0.02675 0.26089 2.79034 -2.87223 -0.01347 -0.14184 -2.14855 -0.30607 0 0 0 0 0 0.03152 0.02232 0.00104 0 1.43527 0.43909 0 -0.93687 -0.14074 0.28996 -0.36159
GLN_3457 -7.46292 0.63129 7.08585 -0.31222 0.06197 0.26945 3.90308 -3.5478 -0 -0 -4.12712 -0.54882 0 0 -0.64564 0 0 0.00713 0.20053 0.02241 0 3.10244 -0.10201 0 -0.18838 -0.04952 0.32719 -1.3731
PHE_3458 -10.3189 0.73662 3.00121 -0.96267 0.05084 0.34316 2.76092 -2.95936 -0 -0 -2.30792 -0.0258 0 0 0 0 0 0.00436 0.00622 0.04581 0 1.81018 -0.42926 0 1.0402 -0.09591 0.32336 -6.97698
ASN_3459 -6.91795 0.30828 7.25736 -0.18697 0.03474 0.2756 3.73394 -3.65134 -0.01387 -0.14416 -3.92018 -0.26817 0 0 -1.8523 0 0 0.00199 0.06094 0.1689 0 1.4176 0.44204 0 -0.93687 0.0779 0.28527 -3.82725
SER_3460 -4.13744 0.24411 5.40155 -0.02671 0 0.06185 2.6782 -2.52591 -0 -0 -2.40236 -0.60486 0 0 0 0 0 0.00552 -0.00106 0.00062 0.66522 0 0.33931 0.60139 -0.77834 0.20939 0.25642 -0.0131
ALA_3461 -5.71364 0.62688 4.43807 -0.02256 0 0 2.87361 -2.80154 -0 -0 -2.2107 -0.36074 0 0 0 0 0 0.00247 0.0347 0 0 0 -0.31457 0 1.8394 -0.09965 0.24725 -1.46102
ILE_3462 -8.13772 0.81445 4.02726 -0.67471 0.55917 0.15725 2.90968 -2.75729 -0 -0 -2.42935 0.17395 0 0 0 0 0 0.00117 0.06917 0.0257 0.60181 0 -0.3733 0 0.73287 -0.29467 0.61507 -3.97948
GLY_3463 -3.85039 0.20298 4.97357 -4e-05 0 0 2.39445 -2.41106 -0 -0 -1.84789 -0.42974 0 0 0 0 0 0.00382 0.02805 0 0 0 0.48249 0 0.83697 0.20402 0.58986 1.17709
LYS_3464 -4.98036 0.38272 5.95329 -0.30328 0.02662 0.13459 2.78287 -2.75496 -0 -0 -2.84525 -0.02295 0 0 0 0 0 0.00335 0.04342 0.00251 1.7249 0 -0.03435 0 -1.5107 -0.01259 0.32346 -1.08672
ILE_3465 -8.23957 0.81258 4.72212 -0.64063 0.41474 0.13775 3.13217 -2.97474 -0 -0 -2.40989 0.29701 0 0 0 0 0 0.01194 -0.04491 0.00678 0.57461 0 -0.3994 0 0.73287 -0.24164 0.64918 -3.45903
GLN_3466 -8.34818 0.8028 6.91299 -0.30611 0.05608 0.24151 3.74344 -3.52177 -0.01663 -0.12966 -3.68985 -0.35989 0 0 0 -1.03725 0 0.01464 -0.00672 0.00961 0 2.79643 -0.06523 0 -0.18838 -0.08936 0.85494 -2.32658
ASP_3467 -4.2941 0.12203 5.90638 -0.10782 0.00787 0.32663 2.66345 -2.71008 -0 -0 -2.84494 -0.3374 0 0 0 0 0 0.02474 -0.01568 0.00625 0 1.73796 0.18848 0 -2.3716 -0.2386 0.5124 -1.42403
SER_3468 -4.10648 0.17094 5.3711 -0.02801 0 0.06479 2.59975 -2.49411 -0.00021 -0.00108 -2.90957 -0.59948 0 0 0 0 0 0.02137 0.02053 0.00015 0.61804 0 0.34548 0.60037 -0.77834 0.06876 0.17209 -0.86392
LEU_3469 -6.64625 0.60552 3.12837 -0.48323 0.1995 0.11881 1.88604 -2.23585 -0 -0 -1.4896 0.20626 0 0 0 0 0 0.02285 0.03361 0.01283 0.30906 0 -0.30761 0 0.18072 0.03144 0.20809 -4.21945
SER_3470 -4.03395 0.11411 4.91727 -0.03139 7e-05 0.02145 2.49101 -2.32522 -0 -0 -3.1707 -0.02961 0 0 -0.61232 0 0 0.08311 -0.03933 0.00495 0.50051 0 0.29514 1.79125 -0.77834 -0.21036 0.35622 -0.65614
SER_3471 -2.58605 0.11459 3.63915 -0.03185 0.00013 0.02309 1.59792 -1.64461 -0.00348 -0.00979 -1.85093 0.04711 0 0 0 0 0 0.02404 -0.00238 0.04497 0.40151 0 0.30871 1.75021 -0.77834 0.15413 0.61583 1.81398
THR_3472 -3.77726 0.2331 3.64531 -0.19371 0.18813 0.08187 2.12311 -2.01987 -0.00704 -0.05608 -1.36398 -0.41201 0 0 0 0 0 0.09418 -0.01499 0.00236 0.20158 0 0.3252 2.32334 -1.0874 0.57216 0.70849 1.56652
ALA_3473 -2.22083 0.26868 2.32445 -0.0223 0 0 1.03168 -1.23773 -0.00348 -0.00979 -0.36221 -0.35129 0 0 0 0 0 0.04225 -0.04521 0 0 0 -0.23284 0 1.8394 0.10081 0.43792 1.5595
SER_3474 -2.37403 0.32357 2.40151 -0.02937 0.0004 0.04808 0.91158 -1.36157 -0.00082 -0.00993 -0.73743 -0.94255 0 0 0 0 0 0.02179 -0.10852 2e-05 0.14375 0 -0.37719 0.6044 -0.77834 -0.46031 0.24817 -2.4768
ALA_3475 -3.34626 0.65244 1.64398 -0.02319 0 0 1.85064 -1.5249 -0 -0 -0.16945 -0.37355 0 0 0 0 0 0.01901 -0.09352 0 0 0 -0.41444 0 1.8394 -0.48875 0.20698 -0.2216
LEU_3476 -7.32107 1.23239 1.88316 -0.50667 0.29142 0.15868 2.38969 -2.06994 -0.00682 -0.055 -2.6384 -0.08225 0 0 0 0 0 0.01652 -0.03674 0.04965 1.66094 0 0.05045 0 0.18072 -0.22765 0.37322 -4.65769
GLY_3477 -3.17203 0.23505 4.44364 -4e-05 0 0 2.34543 -2.09184 -0 -0 -1.9897 -0.41957 0 0 0 0 0 0.02443 -0.11951 0 0 0 0.36796 0 0.83697 0.25893 0.44257 1.16228
LYS_3478 -4.04535 0.33338 4.05866 -0.31546 0.02856 0.1474 1.04152 -1.79474 -0.00388 -0.03227 -0.80779 -0.03187 0 0 0 0 0 0.01912 -0.07452 0.07312 1.74251 0 -0.0725 0 -1.5107 -0.10708 0.34452 -1.00738
LEU_3479 -8.59412 0.86495 2.95178 -0.484 0.21823 0.11034 2.76218 -2.66846 -0 -0 -1.6927 0.15999 0 0 0 0 0 0.05142 -0.03894 0.02332 0.3272 0 -0.27902 0 0.18072 -0.26301 0.30044 -6.06969
GLN_3480 -7.74628 0.36278 7.5281 -0.78332 0.11029 0.81465 4.5416 -3.80878 -0 -0 -4.21128 -0.86798 0 0 -2.15658 -0.77125 0 0.00483 0.03905 0.09484 0 2.81481 -0.22299 0 -0.18838 -0.15224 0.3801 -4.21803
ASP_3481 -5.18656 0.25488 6.39047 -0.10169 0.00278 0.30666 2.5649 -3.04298 -0.01977 -0.12117 -3.05578 -0.44384 0 0 0 0 0 0.01536 -0.05763 0.05462 0 1.7101 0.12126 0 -2.3716 -0.35642 0.55075 -2.78566
VAL_3482 -5.37761 0.28855 3.9336 -0.30118 0.14946 0.06784 2.21767 -2.36855 -0 -0 -1.76016 -0.15205 0 0 0 0 0 0.01182 -0.0559 0.00124 0.08266 0 -0.33607 0 1.9342 -0.2207 0.43678 -1.44839
VAL_3483 -6.7621 0.52175 3.98649 -0.31216 0.25368 0.07111 2.66682 -2.73835 -0 -0 -1.80086 -0.06081 0 0 0 0 0 0.01202 -0.02886 0 0.03921 0 -0.30624 0 1.9342 -0.06133 0.26468 -2.32075
ASN_3484 -6.33605 0.3983 6.328 -0.17745 0.01654 0.27137 3.29624 -3.26801 -0.00118 -0.02426 -2.93976 -0.2851 0 0 0 -0.77125 0 0.01601 -0.0477 0.07137 0 1.63957 0.43273 0 -0.93687 0.05781 0.35251 -1.90716
HIS_3485 -6.79389 0.42753 7.20502 -0.43183 0.11329 0.40963 3.20339 -3.55577 -0.01426 -0.1407 -3.25586 -0.51991 0 0 0 -0.60303 0 0.0181 0.12933 0.0027 0 2.77232 0.05806 0 -0.45461 -0.03178 0.39843 -1.06386
ASN_3486 -6.17105 0.35452 6.19685 -0.34906 0.01143 0.63909 2.95558 -3.19339 -0 -0 -2.40668 -0.33119 0 0 0 0 0 0.002 0.00672 0.01623 0 3.41353 0.59757 0 -0.93687 0.06751 0.28284 1.15563
ALA_3487 -4.73001 0.17907 4.96658 -0.02195 0 0 2.7589 -2.77394 -0 -0 -2.43058 -0.35512 0 0 0 0 0 0.00444 0.01063 0 0 0 -0.27187 0 1.8394 -0.05712 0.1986 -0.68297
GLN_3488 -5.75077 0.38234 6.40156 -0.2685 0.05187 0.20863 3.07885 -3.10459 -0.01426 -0.1407 -3.76073 -0.50222 0 0 0 0 0 0.01013 0.00295 0.13379 0 2.72095 -0.0595 0 -0.18838 -0.33645 0.23202 -0.90302
ALA_3489 -4.88992 0.23436 4.14675 -0.02133 0 0 2.40746 -2.48221 -0 -0 -2.37485 -0.36323 0 0 0 0 0 0.00189 0.01731 0 0 0 -0.2193 0 1.8394 -0.28083 0.23373 -1.75078
LEU_3490 -8.5915 0.49526 4.60395 -0.47789 0.1994 0.11618 2.88727 -3.06827 -0 -0 -2.05019 0.20976 0 0 0 0 0 0.02309 0.02088 0.08162 0.40509 0 -0.25864 0 0.18072 -0.2593 0.25393 -5.22864
ASN_3491 -6.64962 0.24701 6.8611 -0.17873 0.0225 0.25903 3.2672 -3.41557 -0 -0 -3.25658 -0.34184 0 0 0 -0.38694 0 0.0207 0.02959 0.00143 0 1.53925 0.33434 0 -0.93687 -0.04863 0.23911 -2.39352
THR_3492 -6.45871 0.53015 6.68101 -0.19489 0.0805 0.06724 3.29775 -3.2696 -0 -0 -3.82005 -0.06441 0 0 0 0 0 0.02625 -0.02183 0.01507 0.07879 0 -0.02587 2.27406 -1.0874 0.12964 0.33919 -1.42314
LEU_3493 -9.32781 0.9193 3.24547 -0.66075 0.23386 0.23641 2.55611 -2.82143 -0 -0 -2.15 0.08598 0 0 -0.68042 0 0 0.01925 0.17741 0.07012 1.05735 0 -0.24808 0 0.18072 -0.04493 0.62522 -6.52621
VAL_3494 -8.13078 0.74338 3.74246 -0.30148 0.19759 0.06819 2.69005 -2.90275 -0 -0 -2.03733 -0.07347 0 0 0 0 0 0.04024 -0.05962 0.00439 0.05846 0 -0.3962 0 1.9342 -0.11406 0.5648 -3.97195
LYS_3495 -5.65381 0.34637 5.59366 -0.3141 0.03666 0.14809 2.98034 -2.67545 -0.01737 -0.1969 -2.97989 -0.02013 0 0 0 0 0 0.06058 -0.01458 0.01596 1.73017 0 -0.07361 0 -1.5107 -0.27149 0.41092 -2.40528
GLN_3496 -7.64169 0.84347 7.61706 -0.26928 0.03546 0.19341 3.41981 -3.60756 -0.03361 -0.24784 -3.33059 -0.44136 0 0 0 -0.58955 0 0.018 -0.04682 0.08123 0 2.94885 -0.08927 0 -0.18838 -0.49107 0.68745 -1.13226
LEU_3497 -8.21787 1.14944 4.2416 -0.50712 0.20081 0.135 3.57027 -2.7854 -0 -0 -1.40201 0.16872 0 0 -0.80762 0 0 0.0084 -0.06964 0.23157 0.27527 0 -0.16437 0 0.18072 -0.35944 0.64996 -3.5017
SER_3498 -4.10916 0.48478 4.8303 -0.04061 0.00112 0.05704 1.99397 -2.20668 -0.01083 -0.12672 -2.47974 -0.38467 0 0 0 0 0 0.00754 -0.00366 0.02384 0.22962 0 -0.30847 1.75337 -0.77834 -0.52624 0.33881 -1.25471
SER_3499 -4.7318 0.37022 4.58049 -0.02636 0 0.0209 1.75765 -2.27952 -0.03429 -0.28706 -0.7472 -0.12875 0 0 0 0 0 0.03047 -0.0267 0.06396 0.45935 0 -0.00615 0.63285 -0.77834 -0.57268 0.25983 -1.44313
LYS_3500 -6.31589 0.49779 5.14813 -0.31183 0.0287 0.15271 2.04588 -2.55061 -0.01364 -0.09005 -1.08857 -0.14799 0 0 0 0 0 0.02726 -0.05157 0.04528 1.97389 0 -0.17465 0 -1.5107 -0.31049 0.27371 -2.37265
PHE_3501 -7.38523 0.58746 3.02593 -0.60701 0.05294 0.35695 1.55193 -2.25869 -0 -0 -0.95923 -0.30067 0 0 0 0 0 0.0363 -0.06773 0.00031 0 1.9073 0.14208 0 1.0402 -0.08005 0.29968 -2.65753
GLY_3502 -2.52664 0.23784 2.7776 -6e-05 0 0 0.99228 -1.35631 -0.00854 -0.07241 -1.28065 -0.38369 0 0 -0.34048 0 0 0.00428 -0.15603 0 0 0 -1.50564 0 0.83697 -0.45523 0.20315 -3.03357
ALA_3503 -5.48471 0.52547 2.85189 -0.02125 0 0 2.58645 -2.20327 -0.01364 -0.09005 -1.41504 -0.15141 0 0 0 0 0 0.00889 0.03368 0 0 0 -0.05712 0 1.8394 -0.64534 0.26985 -1.96621
ILE_3504 -4.42376 0.4051 1.3261 -0.57695 0.29934 0.17102 1.00807 -1.1945 -0 -0 -1.09346 0.16725 0 0 -0.58528 0 0 0.0303 -0.11675 0.02676 1.28463 0 0.23586 0 0.73287 -0.29293 0.45541 -2.14092
SER_3505 -5.12165 0.46901 4.22672 -0.02553 0 0.04404 2.54819 -2.17224 -0.01644 -0.20081 -0.86891 -1.23222 0 0 -0.97901 -0.75708 0 0.01025 -0.0117 0.02287 1.19138 0 -0.4447 0.65409 -0.77834 -0.17426 0.56528 -3.05104
SER_3506 -4.57688 0.28616 3.81633 -0.03068 0.00078 0.0507 1.03041 -1.95408 -0.04794 -0.3904 -1.09115 -1.07001 0 0 0 0 0 0.02735 -0.05185 0.03451 0.26615 0 -0.31048 0.64377 -0.77834 -0.41754 0.3794 -4.1838
VAL_3507 -6.52551 0.69531 4.63077 -0.28178 0.1881 0.06193 3.12218 -2.79767 -0.02775 -0.15622 -1.28708 -0.35463 0 0 -0.97901 0 0 0.01923 -0.04576 0.00335 0.19865 0 -0.68679 0 1.9342 -0.55999 0.26461 -2.58387
LEU_3508 -7.5961 0.96426 2.326 -0.48845 0.21367 0.12358 1.93666 -2.20801 -0.01624 -0.07714 -1.1104 0.20754 0 0 0 0 0 0.03322 -0.04251 0.18667 0.28403 0 -0.2812 0 0.18072 -0.38107 0.34961 -5.39518
ASN_3509 -4.5084 0.41543 4.42893 -0.18033 0.03019 0.27461 1.81971 -2.31015 -0.01316 -0.10147 -0.99593 -0.34128 0 0 0 0 0 0.02007 -0.06134 0.00245 0 1.47267 0.11781 0 -0.93687 -0.23293 0.31674 -0.78327
ASP_3510 -6.26518 0.44978 7.66971 -0.1063 0.00171 0.31404 3.51877 -3.36033 -0.04337 -0.26219 -3.40403 -0.34005 0 0 0 -0.75708 0 0.07874 0.00119 0.0053 0 1.91869 -0.03654 0 -2.3716 -0.14118 0.55685 -2.57308
ILE_3511 -9.32288 0.71942 3.88144 -0.49786 0.34795 0.09913 3.0723 -2.99597 -3e-05 -0.00011 -1.84756 0.05119 0 0 0 0 0 0.06391 -0.04932 0.01074 0.51933 0 -0.41851 0 0.73287 -0.06157 0.57382 -5.1217
PHE_3512 -7.40898 1.2785 4.06563 -0.6487 0.10803 0.30268 2.12464 -2.61151 -0 -0 -1.76267 -0.01366 0 0 0 0 0 0.01289 0.03679 0.00572 0 2.54534 0.13627 0 1.0402 -0.0675 0.57069 -0.28566
SER_3513 -4.62407 0.20879 4.88206 -0.03005 0 0.05135 2.20742 -2.28198 -0.01732 -0.13863 -0.9618 -1.05948 0 0 0 0 0 0.05057 -0.02656 0.16501 0.30438 0 -0.10493 0.76768 -0.77834 -0.32783 0.6414 -1.07232
ARG_3514 -9.53238 0.68197 8.14126 -0.43012 0.05122 0.2174 4.09186 -3.81559 -0.0353 -0.24118 -4.04901 0.29248 0 0 0 -0.59518 0 0.05997 0.03505 0.26344 2.03721 0 -0.07243 0 -1.2888 -0.07842 0.57703 -3.68954
LEU_3515 -8.5553 0.62714 3.97999 -0.47677 0.24899 0.08757 1.91295 -2.69661 -0.01132 -0.03219 -1.35693 0.18564 0 0 0 0 0 0.02429 0.01043 0.00583 0.56183 0 -0.29934 0 0.18072 0.0206 0.59738 -4.9851
ASP_3516 -4.6251 0.32749 6.76476 -0.10323 0.00455 0.30127 3.57856 -2.84604 -0.01861 -0.10916 -5.43746 -1.07717 0 0 -1.72596 -0.51775 0 0.06209 0.17792 0.0121 0 2.60984 -0.37663 0 -2.3716 -0.28345 0.57296 -5.08063
LYS_3517 -4.6073 0.4212 7.23606 -0.42179 0.04241 0.25483 3.58833 -2.92449 -0.0249 -0.10253 -5.39789 0.10303 0 0 -0.92071 -0.48387 0 0.01726 0.06887 0.03759 2.2542 0 0.01825 0 -1.5107 -0.18872 0.80615 -1.73473
VAL_3518 -4.13092 0.15915 4.04075 -0.31108 0.20824 0.0706 0.8286 -2.05274 -0.02107 -0.14244 -0.47669 -0.11572 0 0 0 0 0 0.00781 -0.03528 1e-05 0.03912 0 -0.33639 0 1.9342 -0.04562 0.62626 0.24679
GLU_3519 -5.56047 0.32749 6.0319 -0.4602 0.27431 1.45295 2.01393 -2.7876 -0.04947 -0.28376 -2.01181 -2.96364 0 0 0 0 0 0.10137 -0.04231 0.02973 0 4.06622 -0.24274 0 -2.7348 -0.15974 0.2238 -2.77484
ALA_3520 -6.66523 0.60864 4.38748 -0.02142 0 0 2.94817 -3.08378 -0.03269 -0.16994 -2.93407 -0.35195 0 0 0 0 0 0.01409 -0.04531 0 0 0 -0.2782 0 1.8394 -0.40079 0.32117 -3.86441
GLU_3521 -6.70708 0.58049 7.86969 -0.22229 0.03102 0.32281 3.4303 -3.55212 -0.03954 -0.2512 -4.10093 -0.6081 0 0 0 -0.48387 0 0.00656 -0.03826 0.17128 0 3.07048 -0.30996 0 -2.7348 -0.57928 0.34684 -3.79797
VAL_3522 -5.06392 0.32886 4.93002 -0.30094 0.19732 0.06703 2.32573 -2.5411 -0 -0 -1.59013 -0.08321 0 0 0 0 0 0.01804 -0.05175 4e-05 0.04372 0 -0.36543 0 1.9342 -0.32203 0.21567 -0.25789
GLN_3523 -8.76127 0.52448 6.01004 -0.69282 0.12459 0.78533 3.35295 -3.2883 -0.04147 -0.3375 -3.07918 -0.2801 0 0 -0.58528 0 0 0.01977 -0.02874 0.31253 0 2.79989 -0.22888 0 -0.18838 -0.1656 0.27382 -3.47411
ILE_3524 -9.72435 1.49225 3.63001 -0.5277 0.47072 0.10473 2.63067 -3.05958 -0 -0 -2.80595 -0.02228 0 0 0 0 0 0.01529 -0.03742 0.23257 0.56713 0 -0.4945 0 0.73287 -0.14291 0.50644 -6.432
ASP_3525 -5.3752 0.18937 6.84304 -0.10337 0.00519 0.31295 3.12181 -3.17979 -0.01322 -0.08551 -2.4223 -0.43758 0 0 0 0 0 0.03661 0.02511 0.12421 0 1.67888 0.10456 0 -2.3716 -0.09078 0.65543 -0.9822
ARG_3526 -7.33545 0.41019 7.34446 -0.41447 0.02912 0.19528 3.00632 -3.44693 -0.00572 -0.04012 -3.31798 0.30211 0 0 -0.34048 0 0 0.02477 0.04657 0.17764 2.12434 0 -0.05106 0 -1.2888 -0.21281 0.68191 -2.11113
LEU_3527 -9.0119 0.5003 4.8257 -0.48257 0.22401 0.12218 3.13034 -3.35183 -0 -0 -2.3408 0.20443 0 0 0 0 0 0.00916 -0.02646 0.07869 0.33048 0 -0.29898 0 0.18072 -0.24496 0.71623 -5.43527
ILE_3528 -10.2851 1.1727 3.60959 -0.49049 0.46454 0.09759 3.15648 -3.12645 -0 -0 -2.97803 0.05453 0 0 0 0 0 0.00848 -0.06964 0.00506 0.47635 0 -0.47143 0 0.73287 -0.09159 0.74328 -6.99129
THR_3529 -5.35497 0.27724 5.51271 -0.20036 0.154 0.07495 2.71563 -2.77498 -0 -0 -2.9631 -0.41147 0 0 0 -0.47442 0 0.02346 -0.00114 0.01756 0.07001 0 -0.00369 2.27258 -1.0874 0.10399 0.5318 -1.51761
GLY_3530 -4.77945 0.38339 4.33454 -4e-05 0 0 2.16233 -2.46469 -0.02206 -0.16981 -1.98785 -0.40649 0 0 0 0 0 0.0222 -0.08291 0 0 0 0.28962 0 0.83697 0.55779 0.20158 -1.1249
ARG_3531 -11.0319 0.94975 8.98969 -0.4617 0.05432 0.23372 4.59276 -4.52335 -0.01429 -0.1605 -4.84649 0.27462 0 0 -1.34545 0 0 0.02115 0.1647 0.13939 2.04213 0 -0.14162 0 -1.2888 0.28476 0.61898 -5.44814
LEU_3532 -9.82056 1.79474 3.19064 -0.48797 0.22407 0.1167 2.88152 -2.87041 -0 -0 -2.93206 0.21849 0 0 0 0 0 0.0096 0.17437 0.00851 0.29359 0 -0.30262 0 0.18072 -0.4108 1.01544 -6.71604
GLN_3533 -5.87525 0.35487 6.46899 -0.25475 0.04042 0.19641 3.24938 -3.14683 -0.01311 -0.11058 -3.32588 -0.49674 0 0 0 0 0 0.00308 0.15498 0.10357 0 2.73908 -0.14809 0 -0.18838 -0.33225 0.6603 0.07922
SER_3534 -5.69968 0.30584 6.09891 -0.02303 0 0.02137 2.91552 -2.90368 -0.0119 -0.10261 -2.34876 -0.38702 0 0 0 0 0 0.01053 0.09222 0 0.49539 0 0.30651 0.60322 -0.77834 -0.15568 0.37267 -1.18853
LEU_3535 -9.62484 1.24069 2.82708 -0.48708 0.23493 0.12114 2.86284 -2.78149 -0 -0 -2.32903 0.22235 0 0 0 0 0 0.00515 0.03981 0.02936 0.38186 0 -0.27136 0 0.18072 -0.14131 0.52461 -6.96457
GLN_3536 -6.95724 0.38991 6.34719 -0.87884 0.1476 0.96288 3.11375 -3.25177 -0 -0 -3.64431 -0.95566 0 0 0 0 0 0.00583 -0.01112 0.05388 0 2.85855 -0.21285 0 -0.18838 -0.30324 0.56237 -1.96143
THR_3537 -6.21043 0.26822 6.27637 -0.19218 0.06679 0.06595 3.00496 -3.09534 -0 -0 -3.25749 -0.04451 0 0 0 0 0 0.00436 0.10112 0.01319 0.05599 0 -0.01922 2.29758 -1.0874 -0.07316 0.34719 -1.478
TYR_3538 -10.1935 0.79198 4.90955 -0.87909 0.03835 0.29659 3.12027 -3.36897 -0.03978 -0.30204 -3.09152 -0.2983 0 0 0 -0.63948 0 0.03049 -0.00411 0.14023 0 1.72911 -0.43294 0.00703 1.2797 0.17051 0.24158 -6.49435
VAL_3539 -8.13916 0.68737 3.95367 -0.32228 0.22749 0.07431 2.86993 -2.9525 -0 -0 -2.5009 -0.24441 0 0 0 0 0 0.0183 -0.05061 0.0043 0.11956 0 -0.23043 0 1.9342 -0.01678 0.31099 -4.25695
THR_3540 -6.82072 0.44268 5.7105 -0.20593 0.13262 0.07404 3.24036 -3.06265 -0.00089 -0.03526 -3.56931 -0.02197 0 0 0 0 0 0.01366 0.02806 0.00225 0.0674 0 0.01265 2.27482 -1.0874 -0.04162 0.37088 -2.47582
GLN_3541 -6.47248 0.33723 6.51527 -0.27327 0.05641 0.21899 2.96356 -3.15689 -0.02384 -0.21259 -2.70509 -0.49815 0 0 0 0 0 0.00388 -0.00129 0.06421 0 2.7466 -0.11123 0 -0.18838 -0.07967 0.29498 -0.52175
GLN_3542 -8.39981 0.48848 6.19978 -0.60358 0.04345 0.62574 3.18884 -3.45159 -0.03815 -0.35786 -2.93551 -0.29892 0 0 0 0 0 0.01501 0.06892 0.03988 0 3.13035 -0.16269 0 -0.18838 -0.28136 0.32589 -2.5915
LEU_3543 -7.93642 0.92925 3.57469 -0.46762 0.14523 0.11318 2.50755 -2.8229 -0.01628 -0.11797 -2.32186 0.21115 0 0 0 0 0 0.02515 0.01314 0.2292 0.36276 0 -0.27394 0 0.18072 -0.29833 0.44306 -5.52025
ILE_3544 -7.97969 0.80676 3.67481 -0.50059 0.29696 0.10327 2.57856 -2.79531 -0 -0 -1.76943 -0.133 0 0 0 0 0 0.01538 0.06605 0.07128 0.66047 0 -0.45641 0 0.73287 -0.15466 0.7202 -4.06248
ARG_3545 -7.24951 0.54304 6.98629 -0.66929 0.18389 0.38066 3.37567 -3.30855 -0 -0 -3.1003 0.22689 0 0 0 -0.60303 0 0.00427 0.0876 0.08384 2.4741 0 -0.15409 0 -1.2888 -0.26274 0.684 -1.60605
ALA_3546 -6.58398 0.84486 5.00395 -0.02146 0 0 3.30612 -3.25271 -0 -0 -2.54894 -0.3717 0 0 0 0 0 0.0173 0.07928 0 0 0 -0.25426 0 1.8394 -0.47887 0.44028 -1.98071
ALA_3547 -4.89143 0.41689 4.71172 -0.0208 0 0 2.49501 -2.80504 -3e-05 -0.00093 -2.0747 -0.37944 0 0 0 0 0 0.01682 0.02615 0 0 0 -0.31064 0 1.8394 -0.47591 0.38359 -1.06937
GLU_3548 -5.30322 0.36485 6.83744 -0.65592 0.16662 1.22685 3.28811 -3.15515 -0 -0 -4.02138 -0.62689 0 0 0 -0.81899 0 0.01268 -0.03735 0.0065 0 3.35034 -0.26423 0 -2.7348 -0.44756 0.41294 -2.39918
ILE_3549 -9.50104 1.09335 5.63647 -0.67779 0.48289 0.22772 3.14797 -3.59453 -0 -0 -2.38495 0.22631 0 0 0 0 0 0.00885 0.01742 0.42326 0.99871 0 -0.07569 0 0.73287 -0.25926 0.86429 -2.63315
ARG_3550 -9.74427 0.92311 11.2641 -0.72387 0.04841 0.45667 4.79549 -5.22492 -0.01628 -0.11797 -5.74575 0.26032 0 0 0 -1.28449 0 0.01859 0.04138 0.03466 1.44095 0 -0.05616 0 -1.2888 -0.23295 1.13876 -4.01296
ALA_3551 -4.14053 0.1861 4.50961 -0.02122 0 0 2.37738 -2.48748 -0 -0 -2.18878 -0.35974 0 0 0 0 0 0.00536 0.05735 0 0 0 -0.25122 0 1.8394 -0.36836 0.62118 -0.22094
SER_3552 -5.60641 0.24526 6.17385 -0.03293 0 0.06538 3.57724 -2.9906 -0 -0 -3.75832 -0.41448 0 0 -0.72022 0 0 0.00576 0.03198 0.04017 0.76031 0 0.32809 1.7203 -0.77834 -0.08903 0.38352 -1.05846
ALA_3553 -6.55196 0.32936 3.77573 -0.0227 0 0 3.57581 -3.14894 -0 -0 -2.72697 -0.36452 0 0 0 0 0 0.00167 -0.0172 0 0 0 -0.3183 0 1.8394 -0.17303 0.40463 -3.39701
ASN_3554 -5.02097 0.22256 5.79224 -0.17424 0.02062 0.25179 3.01612 -2.97901 -6e-05 -0.00142 -3.5605 -0.3244 0 0 0 0 0 0.00287 0.13568 0.00815 0 1.43916 0.50558 0 -0.93687 -0.18826 0.25379 -1.53716
LEU_3555 -6.46593 0.46654 5.37087 -0.69687 0.23392 0.28137 2.85909 -2.80785 -0 -0 -2.42229 0.07765 0 0 0 0 0 0.01254 0.02062 0.01867 0.89258 0 -0.24102 0 0.18072 0.01593 0.27249 -1.93096
ALA_3556 -7.00536 0.59462 3.39321 -0.02204 0 0 2.9899 -2.93767 -0.00019 -0.00403 -2.57815 -0.35517 0 0 0 0 0 0.01111 0.0579 0 0 0 -0.22386 0 1.8394 -0.26645 0.26796 -4.23883
ALA_3557 -6.32889 0.58601 4.83562 -0.02222 0 0 3.08617 -3.18373 -0.00074 -0.01076 -2.82705 -0.36835 0 0 0 0 0 0.00968 0.03116 0 0 0 -0.173 0 1.8394 -0.37194 0.23415 -2.6645
THR_3558 -5.74413 0.41384 6.06143 -0.20142 0.12185 0.07161 3.27848 -3.01615 -0 -0 -3.30514 -0.07816 0 0 0 0 0 0.00408 0.0816 0.00194 0.05791 0 -0.02125 2.3009 -1.0874 -0.09977 0.24114 -0.91864
LYS_3559 -10.1776 0.77222 8.57214 -0.36659 0.04846 0.17876 4.39372 -4.07522 -0 -0 -5.00784 0.33399 0 0 0 0 0 0.00545 0.05707 0.09414 2.48538 0 -0.0278 0 -1.5107 -0.16303 0.4647 -3.92277
MET_3560 -11.1039 1.16749 5.8646 -0.56242 0.13651 0.26587 3.78012 -3.41794 -0 -0 -3.63625 -0.02877 0 0 0 0 0 0.00702 -0.00981 0.25282 1.84828 0 0.09383 0 0.60916 -0.02679 0.63927 -4.12092
SER_3561 -6.02375 0.5632 6.49825 -0.02352 0 0.0216 2.89635 -3.14974 -0.03732 -0.24802 -1.42991 -0.33358 0 0 0 0 0 0.01584 -0.01087 0.0024 0.48638 0 0.31698 0.60048 -0.77834 0.27918 0.49297 0.13858
GLU_3562 -7.78576 0.52868 9.40609 -0.39238 0.12545 0.51719 3.89539 -3.86154 -0.02022 -0.14459 -5.43967 -0.57872 0 0 0 -2.10884 0 0.01979 -0.04778 0.22448 0 3.77142 -0.22952 0 -2.7348 -0.02434 0.62198 -4.2577
CYS:disulfide_3563 -7.55227 0.52348 5.30678 -0.0402 0.00014 0.0163 2.02779 -2.76647 -0.01767 -0.09535 -1.90921 -0.29971 0 0 0 0 -0.72313 0.00583 -0.04842 0.12043 0.38962 0 0.18905 0 3.6196 0.13221 0.61289 -0.50831
VAL_3564 -7.77199 0.7187 3.11725 -0.29631 0.19396 0.06741 2.42981 -2.40826 -0.01515 -0.12437 -0.42988 -0.316 0 0 0 0 0 0.01095 -0.02607 0.00084 0.27921 0 -0.48294 0 1.9342 0.27406 0.34237 -2.50221
LEU_3565 -7.85962 0.85037 1.89436 -0.51738 0.28223 0.14491 1.97359 -2.10593 -0 -0 -1.24965 -0.0887 0 0 0 0 0 0.09636 -0.08432 0.09773 3.07822 0 -0.06641 0 0.18072 -0.10769 0.51837 -2.96286
GLY_3566 -3.04875 0.24535 3.33255 -0.00104 0 0 1.2622 -1.75748 -0.00107 -0.00375 -0.61183 -0.27978 0 0 -0.42852 0 0 0.00924 -0.03625 0 0 0 -1.30698 0 0.83697 0.4752 0.44145 -0.87248
GLN_3567 -5.73659 0.22135 5.00956 -0.34789 0.06144 0.19241 2.00219 -2.40609 -0.00398 -0.04201 -2.56468 -0.19743 0 0 -1.80183 0 0 0.00369 0.05435 0.02054 0 2.97439 0.11154 0 -0.18838 0.78375 0.35377 -1.49991
SER_3568 -4.86463 0.36738 4.86999 -0.03107 4e-05 0.04695 2.47944 -1.97056 -0.00158 -0.00857 -2.23063 -0.91736 0 0 -2.10902 -0.66058 0 0.00233 0.06366 0.12534 1.25585 0 0.09766 1.71931 -0.77834 0.17271 0.53116 -1.84052
LYS_3569 -1.97993 0.16176 2.84661 -0.419 0.11866 0.29612 0.75651 -1.1921 -0 -0 -1.33141 0.08593 0 0 0 0 0 0.00765 -0.04805 0.10065 2.24001 0 0.03635 0 -1.5107 -0.07726 0.39234 0.48412
ARG_3570 -8.30246 0.72115 9.31783 -0.69255 0.14056 0.43548 3.28084 -3.76243 -0.02409 -0.16504 -3.75342 0.30831 0 0 -0.91702 -1.42627 0 0.00898 -0.00519 0.26076 2.6621 0 0.05913 0 -1.2888 -0.08782 0.59553 -2.63442
VAL_3571 -4.99939 0.90559 3.15948 -0.27406 0.17223 0.0524 0.96766 -1.96093 -0.00585 -0.03687 -0.53472 0.35188 0 0 0 0 0 0.01494 -0.10893 0.07136 0.14953 0 -0.17913 0 1.9342 -0.28081 1.21063 0.60921
ASP_3572 -4.68962 0.46571 5.35817 -0.12463 0.02672 0.41746 1.39248 -2.56163 -0.03942 -0.34327 -2.39522 -1.01515 0 0 0 0 0 0.04011 -0.00411 0.07743 0 2.37884 -0.25156 0 -2.3716 0.04046 1.03878 -2.56005
PHE_3573 -8.45397 1.05672 5.45793 -0.94379 0.05422 0.3528 2.57131 -2.9031 -0 -0 -2.70606 0.02235 0 0 0 0 0 0.00698 -0.02814 0.00091 0 2.11788 -0.20917 0 1.0402 0.28465 0.53539 -1.74287
CYS:disulfide_3574 -6.47506 0.8091 3.65393 -0.05046 0.02393 0.02334 0.52657 -1.99311 -0 -0 -0.44703 -0.41721 0 0 0 0 -0.72313 0.00779 -0.00499 0.09194 0.24772 0 -0.04424 0 3.6196 0.31292 0.43156 -0.40684
GLY_3575 -3.022 0.20812 3.1417 -0.00028 0 0 1.20421 -1.70195 -0.00429 -0.01928 -0.65303 -0.1648 0 0 0 0 0 0.03506 -0.09622 0 0 0 -1.51193 0 0.83697 0.46417 0.22508 -1.05845
LYS_3576 -3.85111 0.21676 5.37765 -0.41417 0.05625 0.20016 2.04247 -2.32597 -0 -0 -4.83143 0.48497 0 0 -1.24245 0 0 0.03055 -0.07279 0.03629 2.00265 0 0.00018 0 -1.5107 -0.2191 0.15571 -3.86407
GLY_3577 -3.4708 0.26813 2.38444 -0.00064 0 0 1.16947 -1.51823 -0.02064 -0.16358 -0.6521 -0.23457 0 0 0 0 0 0.02913 -0.03712 0 0 0 -1.53753 0 0.83697 -0.02182 0.20013 -2.76875
TYR_3578 -7.2233 0.59467 4.12649 -0.59473 0.02155 0.29061 3.19987 -2.54758 -0.00809 -0.04794 -3.16553 -0.15064 0 0 0 0 0 0.02603 0.06726 0.01287 0 2.45513 -0.01306 0.04581 1.2797 0.12324 0.42391 -1.08373
HIS_3579 -9.64652 0.5853 7.79212 -0.6032 0.02637 0.47293 3.58077 -3.99281 -0.01651 -0.13521 -2.96833 -0.56463 0 0 -1.92449 -0.90404 0 0.02204 0.15365 8e-05 0 3.46261 0.01589 0 -0.45461 -0.23539 0.56193 -4.77205
LEU_3580 -9.12767 1.9075 4.02292 -0.6586 0.16256 0.20621 2.55728 -2.42983 -0.01223 -0.07475 -1.60926 0.22986 0 0 -0.59607 0 0 0.03367 0.08946 0.25269 0.55395 0 -0.16362 0 0.18072 0.4389 0.80081 -3.2355
MET_3581 -9.81905 0.87538 3.88238 -0.34124 0.06762 0.18123 2.23916 -2.41071 -0.01223 -0.07475 -1.90121 -0.4925 0 0 0 0 0 0.01796 0.02222 0.14855 2.01565 0 0.17236 0 0.60916 0.83082 0.81363 -3.17556
SER_3582 -6.36613 0.39747 4.9388 -0.02233 0 0.02017 2.4667 -2.5369 -0.05088 -0.35905 -1.83195 0.40789 0 0 0 -1.5954 0 0.04743 0.01824 0.01386 1.06662 0 -0.32072 0.9578 -0.77834 0.26687 0.42051 -2.83935
PHE_3583 -9.23573 1.30459 1.29016 -0.68855 0.0548 0.41131 2.37817 -1.93598 -0 -0 -2.07164 0.17975 0 0 0 0 0 0.00396 0.03804 0.08454 0 2.43222 -0.13043 0 1.0402 0.85307 1.19922 -2.7923
PRO_3584 -6.8532 0.92379 1.78447 -0.21275 0.01332 0.15665 1.14913 -1.08686 -0 -0 -1.35131 -0.077 0 0 -0.92009 0 0 0.00961 0.25379 0.01068 0.30419 0 -0.67457 0 -2.4119 0.80709 1.44923 -6.72574
GLN_3585 -9.07609 0.53297 6.59247 -0.54716 0.07979 0.52524 4.32651 -3.40843 -0 -0 -5.16382 -0.72969 0 0 -1.87638 -0.64711 0 0.02722 -0.00542 0.05576 0 4.04182 -0.08325 0 -0.18838 -0.1324 0.9435 -4.73284
SER_3586 -5.08132 0.39755 4.18932 -0.03878 0.00011 0.06677 2.16688 -2.02246 -0.02382 -0.2237 -2.83821 -0.04256 0 0 -1.17657 -0.40772 0 0.00876 0.00675 0.00219 0.31324 0 -0.27783 1.79871 -0.77834 -0.21561 0.71534 -3.46131
ALA_3587 -4.95663 0.5465 1.67017 -0.01989 0 0 1.46557 -1.8334 -0 -0 -1.22637 -0.42919 0 0 0 0 0 0.03054 0.0056 0 0 0 -0.51301 0 1.8394 -0.14967 1.23793 -2.33244
PRO_3588 -5.8678 1.24717 1.85197 -0.14038 0.01673 0.10051 0.86507 -1.07637 -0 -0 -0.30036 0.15724 0 0 0 0 0 0.6026 -0.10423 0.00271 0.15135 0 -0.72824 0 -2.4119 -0.1818 1.36025 -4.45548
HIS_D_3589 -6.24208 0.44735 4.71093 -0.43188 0.05253 0.56893 2.69037 -2.60355 -0 -1e-05 -3.34489 -0.47983 0 0 0 0 0 0.05859 -0.0116 0.10409 0 1.52821 -0.22738 0 -0.45461 -0.05687 0.85798 -2.83369
GLY_3590 -4.38851 0.5135 2.75927 -0.00092 0 0 2.06907 -1.93997 -0 -0 -1.88847 -0.30662 0 0 0 0 0 0.01792 -0.08225 0 0 0 -1.27015 0 0.83697 0.45989 0.78105 -2.43923
VAL_3591 -7.59132 0.7369 1.12244 -0.36375 0.31788 0.08699 2.33989 -2.14648 -0 -0 -2.44304 -0.14455 0 0 0 0 0 0.03559 -0.0619 0.06775 0.75784 0 -0.68629 0 1.9342 0.1631 0.46711 -5.40763
VAL_3592 -7.73486 1.01296 1.89104 -0.26994 0.20151 0.05352 2.67003 -2.3011 -0.01257 -0.04159 -2.42252 -0.32469 0 0 0 0 0 0.03079 -0.07206 0.00396 0.29242 0 -0.79643 0 1.9342 -0.35998 0.50087 -5.74445
PHE_3593 -10.6459 0.85184 2.94882 -0.55057 0.02111 0.26908 2.72187 -2.76965 -0 -0 -2.49929 0.07675 0 0 0 0 0 0.01463 0.14954 0.0012 0 2.08505 -0.13371 0 1.0402 -0.33241 0.5335 -6.21792
LEU_3594 -7.59063 0.3795 2.26342 -0.48709 0.19073 0.12197 2.86098 -2.2249 -0.01308 -0.04291 -2.72906 0.01204 0 0 0 0 0 0.02089 -0.03247 0.02786 1.07034 0 -0.24951 0 0.18072 -0.02268 0.50478 -5.75909
HIS_3595 -10.2007 0.94176 7.47906 -0.39169 0.00459 0.4348 3.40358 -4.01451 -0.01817 -0.13973 -4.04154 -0.29841 0 0 0 -0.69136 0 0.01021 0.00504 0.00101 0 2.40426 -0.02491 0 -0.45461 0.17607 0.46606 -4.94915
VAL_3596 -8.2785 1.02292 2.83691 -0.28038 0.19948 0.05775 3.10149 -2.58518 -0.01294 -0.07244 -3.84869 -0.2129 0 0 0 0 0 0.0124 -0.05266 0.33154 0.17608 0 -0.60596 0 1.9342 -0.10741 0.54149 -5.8428
THR_3597 -7.15882 0.52217 5.25634 -0.10343 0.04815 0.08078 3.072 -3.11325 -0.01595 -0.08728 -3.35258 -0.60351 0 0 -0.60705 0 0 0.01921 0.04501 0.02029 0.10091 0 -0.44443 2.30287 -1.0874 -0.45352 0.56024 -4.99924
TYR_3598 -9.13386 1.59867 2.46517 -0.65918 0.03966 0.33002 3.13998 -2.35806 -0.00318 -0.06501 -2.98573 -0.14856 0 0 0 0 0 0.03686 -0.03095 0.01704 0 2.18604 -0.07733 0.07864 1.2797 -0.32615 0.65692 -3.95933
VAL_3599 -5.1431 0.57486 3.62832 -0.272 0.16677 0.05764 2.75486 -2.21561 -0.00889 -0.0292 -2.61708 -0.31344 0 0 0 0 0 0.04372 -0.01665 0.00443 0.24423 0 -0.74208 0 1.9342 0.00742 1.1888 -0.7528
PRO_3600 -4.19629 0.57663 1.41542 -0.11929 0.00741 0.08851 0.56238 -0.79556 -0.0102 -0.07891 -0.5032 0.20554 0 0 0 0 0 0.04787 -0.08339 0.04707 0.12274 0 -0.72763 0 -2.4119 0.04189 1.04504 -4.76589
ALA_3601 -3.74703 0.68926 1.78842 -0.02091 0 0 1.15472 -1.56139 -0.01518 -0.07298 -0.47127 -0.28336 0 0 0 0 0 0.04353 0.15916 0 0 0 0.52097 0 1.8394 0.62682 0.64115 1.2913
GLN_3602 -4.53689 0.43214 4.35894 -0.23456 0.02502 0.17604 2.69172 -2.05641 -0.01518 -0.07298 -2.621 -0.69736 0 0 0 -0.98397 0 0.01205 0.25656 0.03465 0 3.2993 -0.10305 0 -0.18838 0.57572 0.49863 0.85099
GLU_3603 -4.15409 0.36744 2.78212 -0.41029 0.24195 0.61836 0.92614 -1.49274 -0.02243 -0.12964 -0.54182 -0.58917 0 0 0 0 0 0.00661 0.11324 0.00332 0 3.75827 0.00216 0 -2.7348 -0.06997 0.56147 -0.76386
LYS_3604 -4.61744 0.4589 3.41667 -0.28692 0.0306 0.12984 1.87576 -1.8278 -0.00334 -0.01131 -1.64627 -0.21261 0 0 0 0 0 0.0045 0.00185 0.04598 2.14967 0 0.00497 0 -1.5107 -0.0614 0.51344 -1.54562
ASN_3605 -3.28086 0.18184 2.08089 -0.18856 0.0634 0.27787 0.68199 -1.3519 -0.01665 -0.1197 -0.47293 -0.49198 0 0 0 0 0 0.01693 -0.05258 0.03012 0 2.19142 0.1516 0 -0.93687 -0.03576 0.31148 -0.96026
PHE_3606 -9.22938 0.84143 3.5389 -0.69626 0.07373 0.40926 3.04652 -2.74555 -0.01858 -0.12225 -2.73993 0.37956 0 0 0 0 0 0.02855 0.0055 0.12342 0 1.9892 -0.34167 0 1.0402 -0.11822 0.42861 -4.10695
THR_3607 -4.48051 0.47802 3.70895 -0.15681 0.06796 0.05439 2.6507 -2.03814 -0 -0 -2.80626 -0.10444 0 0 0 0 0 0.04187 0.00408 0.01897 0.12415 0 0.0212 2.3309 -1.0874 -0.17018 0.47166 -0.87087
THR_3608 -6.58918 0.83426 3.19324 -0.20322 0.09765 0.07439 1.93383 -2.156 -0.0085 -0.03776 -2.50527 -1.01056 0 0 0 0 0 0.01431 -0.01233 0.04548 1.33634 0 -0.72409 2.3159 -1.0874 -0.16111 0.65399 -3.99603
ALA_3609 -4.81164 0.67949 1.64308 -0.02272 0 0 1.68454 -1.63312 -0.00104 -0.00337 -0.52119 -0.42103 0 0 0 0 0 0.01516 0.00312 0 0 0 -0.41897 0 1.8394 -0.05287 0.99237 -1.02879
PRO_3610 -5.7598 1.04211 1.84481 -0.08954 0.00012 0.05579 0.9671 -1.0459 -0 -0 -0.41598 0.7226 0 0 0 0 0 0.01795 -0.06287 0.00634 0.39212 0 0.07227 0 -2.4119 0.00313 0.86029 -3.80137
ALA_3611 -6.26692 0.93616 1.04749 -0.02054 0 0 1.78084 -1.93706 -0 -0 -1.60376 -0.42132 0 0 0 0 0 0.04036 0.08338 0 0 0 -0.53552 0 1.8394 -0.0383 0.39872 -4.69707
ILE_3612 -9.07606 0.78531 2.44811 -0.58919 0.30298 0.10709 2.73594 -2.64346 -0 -0 -2.75594 0.29752 0 0 0 0 0 0.04239 -0.01169 0.00202 0.94506 0 -0.7671 0 0.73287 -0.19219 0.46121 -7.17513
CYS:disulfide_3613 -6.47794 0.52086 4.3684 -0.06391 0.00305 0.04553 2.40542 -2.4689 -0.00108 -0.00441 -1.83728 -0.43234 0 0 0 0 -0.50469 0.04511 0.01165 0.13657 0.32347 0 0.03164 0 3.6196 -0.16811 0.45975 0.01239
HIS_3614 -6.01759 0.35219 5.52311 -0.62549 0.00803 0.60192 2.53681 -2.66398 -0.00108 -0.00441 -1.28668 -0.2738 0 0 -1.05749 0 0 0.38476 0.00255 0.01368 0 1.7747 -0.14209 0 -0.45461 0.97327 0.46413 0.1079
ASP_3615 -3.4588 0.31199 6.09378 -0.30506 0.20375 1.03638 2.82551 -2.39041 -0.00081 -0.00324 -3.8715 -3.57081 0 0 -0.4905 0 0 0.13455 0.09329 0.13264 0 2.53453 -0.32855 0 -2.3716 0.95957 0.67008 -1.79522
GLY_3616 -2.85457 0.22874 2.81117 -8e-05 0 0 1.37452 -1.42739 -0.00018 -0.00206 -1.64018 -0.39498 0 0 0 0 0 0.01393 -0.05905 0 0 0 -1.52811 0 0.83697 -0.19745 0.37293 -2.46577
LYS_3617 -6.28693 0.66666 6.73062 -0.49802 0.20233 0.36714 3.64018 -3.09881 -0.00233 -0.00734 -4.73084 0.32936 0 0 -0.4905 0 0 0.01677 0.11503 0.07585 2.38923 0 -0.05511 0 -1.5107 -0.3255 0.30649 -2.16642
ALA_3618 -6.20738 0.31759 2.45557 -0.02732 0.00154 0 1.87288 -2.45781 -0.0202 -0.10114 -2.44362 -0.32076 0 0 0 0 0 0.02448 -0.00408 0 0 0 0.49078 0 1.8394 0.15573 0.50872 -3.91563
HIS_3619 -9.14561 0.64543 5.85983 -0.41296 0.03163 0.40283 3.08621 -3.4302 -0.00152 -0.0041 -3.48626 -0.37227 0 0 0 0 0 0.04335 0.03198 0.14753 0 2.81514 0.09399 0 -0.45461 0.28258 0.37563 -3.49141
PHE_3620 -11.44 1.81822 3.15066 -0.64281 0.10408 0.3698 3.27302 -3.11854 -0.00748 -0.02547 -3.45007 0.19609 0 0 0 0 0 0.00794 -0.00217 0.11914 0 1.87985 -0.32605 0 1.0402 0.07334 1.52476 -5.45544
PRO_3621 -7.03891 1.03866 3.36508 -0.14695 0.00305 0.10045 0.99723 -1.70652 -0.00402 -0.02583 -1.46395 0.16896 0 0 -0.73838 0 0 0.00943 0.15462 0.04275 0.2727 0 -0.94248 0 -2.4119 -0.39285 1.73887 -6.97997
ARG_3622 -5.96738 0.17068 6.24123 -0.59877 0.09039 0.33408 1.93516 -2.74569 -0 -0 -2.87442 0.12165 0 0 -0.49367 0 0 0.01126 0.26665 0.10408 2.57594 0 -0.1555 0 -1.2888 -0.53945 0.72706 -2.08548
GLU_3623 -2.5861 0.27573 3.22064 -0.47843 0.0719 0.7424 0.98409 -1.41075 -0.03871 -0.29511 -1.31685 -1.56304 0 0 -1.03997 0 0 0.00677 0.01396 0.17418 0 4.36611 0.00563 0 -2.7348 -0.03421 0.71493 -0.92163
GLY_3624 -3.36138 0.4913 2.43716 -0.0003 0 0 1.03498 -1.39063 -0 -0 -1.79723 -0.21462 0 0 -1.03997 0 0 0.03868 -0.06359 0 0 0 -1.52235 0 0.83697 0.14001 0.4389 -3.97206
VAL_3625 -6.91579 0.73229 2.66597 -0.31928 0.24977 0.06936 2.47012 -2.377 -0 -0 -1.79596 -0.54879 0 0 0 0 0 0.02546 0.03743 0.01342 0.19539 0 -0.35016 0 1.9342 -0.21063 0.29948 -3.82471
PHE_3626 -11.1198 1.58249 2.1317 -0.59712 0.13612 0.27955 2.40245 -2.45922 -0.00104 -0.00337 -2.51069 0.19009 0 0 0 0 0 0.02748 -0.00292 0.00696 0 2.95431 -0.19168 0 1.0402 -0.36817 0.40619 -6.09649
VAL_3627 -8.13028 1.03843 2.89808 -0.33917 0.42363 0.07481 2.95933 -2.6271 -0 -0 -2.8056 -0.60364 0 0 0 0 0 0.0685 0.06508 0.01492 0.18688 0 -0.38266 0 1.9342 -0.36697 0.7345 -4.85704
SER_3628 -5.9654 0.72888 5.44951 -0.02982 0 0.05579 3.1355 -2.65596 -3e-05 -0.00084 -2.64387 -1.10312 0 0 -0.8825 0 0 0.03343 -0.0133 0.20485 0.65989 0 -0.03917 0.65451 -0.77834 -0.16688 0.91829 -2.43857
ASN_3629 -3.66676 0.08674 3.979 -0.36612 0.15764 0.69215 2.58602 -1.9451 -0 -0 -1.42732 -1.17168 0 0 -1.57184 0 0 0.0219 -0.07432 0.00518 0 2.2888 -0.52682 0 -0.93687 -0.27548 0.51838 -1.62649
GLY_3630 -1.62096 0.20598 1.9454 -7e-05 0 0 0.84061 -0.995 -0 -0 -0.41033 -0.37051 0 0 -0.8825 0 0 0.01283 -0.13393 0 0 0 -1.52294 0 0.83697 -0.64048 0.20703 -2.52791
THR_3631 -2.87405 0.1882 3.37692 -0.10961 0.06898 0.05538 1.45171 -1.59079 -0.02923 -0.15522 -1.07972 -0.75477 0 0 -0.67887 -0.78667 0 0.02095 0.07915 0.05348 0.53896 0 -0.48331 2.2996 -1.0874 -0.06656 0.36754 -1.19532
HIS_3632 -4.80517 0.23134 4.71005 -0.38274 0.0001 0.47958 2.3352 -2.32027 -0.02923 -0.15522 -2.01518 0.23971 0 0 -0.89297 -0.78667 0 0.05111 -0.0061 0.00953 0 2.23603 -0.25537 0 -0.45461 0.1054 0.31723 -1.38822
TRP_3633 -10.1176 1.43698 1.73168 -0.79404 0.06454 0.30024 0.74836 -2.49274 -0.01719 -0.13846 -0.5875 -0.18687 0 0 0 0 0 0.0227 0.00227 0.12606 0 1.93447 -0.25207 0 1.6906 -0.03544 0.27132 -6.29268
PHE_3634 -8.8169 0.7701 4.0411 -0.61607 0.07299 0.35256 2.71475 -2.91835 -0 -0 -2.81428 0.18886 0 0 0 0 0 0.03626 0.06297 0.04015 0 2.15187 -0.43736 0 1.0402 0.18054 0.36204 -3.58857
VAL_3635 -7.5875 0.6142 3.28748 -0.34482 0.12978 0.08158 2.59554 -2.5507 -0.00434 -0.05706 -2.32997 -0.11022 0 0 0 0 0 0.02711 -0.03114 0.00365 0.85644 0 -0.80065 0 1.9342 -0.09775 0.60444 -3.77972
THR_3636 -7.03401 1.02361 3.51472 -0.12691 0.06065 0.09279 2.84901 -2.50941 -0 -0 -2.88283 -0.61743 0 0 0 0 0 0.08809 0.03012 0.03592 0.14258 0 -0.35119 2.29738 -1.0874 -0.42683 0.89834 -4.00279
GLN_3637 -4.6827 0.42035 4.91588 -0.26654 0.05312 0.20348 2.48348 -2.27086 -0.00323 -0.02028 -2.52441 -0.38908 0 0 -0.75436 -0.55768 0 0.05906 0.33265 0.03645 0 3.12394 -0.00941 0 -0.18838 -0.42301 0.82369 0.36217
ARG_3638 -6.817 0.5395 4.6163 -0.67001 0.13901 0.38781 1.31044 -2.46398 -0.00355 -0.06122 0.42633 0.28952 0 0 0 0 0 0.05708 -0.07244 0.02589 2.43252 0 -0.1936 0 -1.2888 -0.44206 0.61837 -1.16987
ASN_3639 -4.30502 0.52136 3.03 -0.20672 0.05382 0.33547 1.00502 -1.65331 -0 -0 -0.95191 -0.5007 0 0 0 0 0 0.00928 -0.00183 0.0127 0 2.04729 -0.48039 0 -0.93687 -0.64695 0.51621 -2.15255
PHE_3640 -7.70241 0.78195 3.43225 -0.712 0.11439 0.05417 1.97238 -2.47907 -0.01824 -0.13997 -2.20702 -0.40308 0 0 0 0 0 0.02139 0.06192 0.179 0 2.15208 -0.25119 0 1.0402 0.19711 0.63312 -3.27302
TYR_3641 -8.75553 1.44938 1.24688 -0.93701 0.25135 0.38894 1.36699 -1.60357 -0 -0 -1.05704 -0.50195 0 0 0 0 0 0.15819 0.53809 0.08422 0 2.58354 0.14041 0.01418 1.2797 0.98557 0.85904 -1.50862
GLU_3642 -4.94334 0.59634 5.43789 -0.27861 0.07915 0.49032 2.24545 -2.42785 -0.02733 -0.20865 -1.9044 -0.53651 0 0 -0.53607 -0.92945 0 0.02949 0.00363 0.01555 0 3.67455 0.17951 0 -2.7348 1.11685 1.41498 0.75669
PRO_3643 -4.86534 1.018 1.38076 -0.12972 0.01668 0.09275 0.21877 -0.83818 -0 -0 -0.54979 0.21053 0 0 0 0 0 0.03035 0.13639 0.0011 0.16951 0 -0.72427 0 -2.4119 0.46649 1.34594 -4.43192
GLN_3644 -5.60596 0.29318 5.57849 -0.60952 0.09161 0.67589 3.14171 -2.71742 -0.01845 -0.24153 -3.36148 -0.69602 0 0 -0.53607 0 0 0.0184 0.04735 0.37151 0 2.50432 0.0124 0 -0.18838 -0.3356 0.63654 -0.93903
ILE_3645 -3.81822 0.25315 1.60833 -0.59518 0.37547 0.10296 0.7251 -1.32856 -0.00877 -0.06078 -1.01098 0.67851 0 0 -0.3865 0 0 0.01239 -0.09365 0.00858 0.96099 0 -0.19855 0 0.73287 -0.32701 0.50823 -1.86159
ILE_3646 -8.14318 0.8864 1.55743 -0.49881 0.39319 0.11885 1.52307 -2.09434 -0.01434 -0.09006 -1.31077 0.07913 0 0 0 0 0 0.00939 -0.07832 0.00775 0.29077 0 -0.28534 0 0.73287 -0.31757 0.52173 -6.71215
THR_3647 -7.53773 1.00257 6.28773 -0.1143 0.05766 0.08915 3.82487 -3.38057 -0.01956 -0.14314 -2.54607 -0.83133 0 0 -0.46658 0 0 0.00501 -0.01774 0.14518 0.11601 0 -0.5554 2.47206 -1.0874 -0.29022 0.59168 -2.39814
THR_3648 -4.50477 0.12129 4.63656 -0.12568 0.06234 0.06451 2.48065 -2.31268 -0 -2e-05 -1.31197 -0.81506 0 0 -0.49367 0 0 0.04335 0.02094 0.00218 0.04794 0 0.01911 2.27732 -1.0874 -0.24644 0.48392 -0.63759
ASP_3649 -3.31427 0.29956 4.36869 -0.11613 0.00722 0.3572 1.23192 -1.84082 -0.01079 -0.08236 -1.19485 -0.25903 0 0 -0.46658 0 0 0.0115 -0.03937 0.01255 0 2.16196 -0.22631 0 -2.3716 -0.16269 0.2522 -1.38201
ASN_3650 -5.72376 0.2194 5.84067 -0.17253 0.01978 0.26835 3.24812 -2.82317 -0.04039 -0.29967 -2.97344 -0.32737 0 0 -0.3865 0 0 0.00473 -0.03107 0.00549 0 1.87436 -0.06053 0 -0.93687 0.04091 0.434 -1.81948
THR_3651 -7.64362 0.69049 5.3825 -0.11672 0.0859 0.07799 2.77209 -3.00851 -0.00522 -0.06557 -1.19134 -0.60423 0 0 0 0 0 0.03185 0.0446 0.05167 0.11902 0 -0.67629 2.27094 -1.0874 0.02818 0.49217 -2.3515
PHE_3652 -8.65249 1.25116 4.13928 -1.15292 0.15731 0.679 2.45641 -2.77155 -0.01314 -0.05001 -2.40174 -0.12072 0 0 0 0 0 0.00357 0.21311 0.02646 0 1.89306 -0.38608 0 1.0402 -0.26573 0.40539 -3.54943
VAL_3653 -4.60467 0.59964 1.39451 -0.37465 0.29532 0.09147 0.39201 -1.28433 -0.00629 -0.09623 -0.34437 -0.06407 0 0 0 0 0 0.05988 0.00142 0.00981 0.80345 0 -0.78468 0 1.9342 -0.28797 0.47398 -1.79157
SER_3654 -3.64036 0.32461 4.28093 -0.02965 0 0.05554 2.22604 -1.98295 -0.01904 -0.12023 -1.45903 -1.03644 0 0 0 -0.56591 0 0.02107 -0.0496 0.00059 0.09557 0 -0.31607 0.75131 -0.77834 0.14648 0.57943 -1.51607
GLY_3655 -2.12642 0.05637 2.27057 -0.00026 0 0 1.00207 -1.20901 -0.01272 -0.07566 -1.331 -0.15462 0 0 0 0 0 0.01826 -0.01978 0 0 0 -1.48151 0 0.83697 0.47015 0.38767 -1.36894
ASN_3656 -5.18165 0.50091 4.31187 -0.35496 0.13514 0.68453 2.19218 -2.43504 -0.00921 -0.10927 -1.28342 -0.14247 0 0 -0.48949 0 0 0.05505 0.00167 0.02528 0 1.3405 -0.26415 0 -0.93687 0.11737 0.2927 -1.54931
CYS:disulfide_3657 -6.33303 0.66471 3.7979 -0.04337 0 0.01886 1.53461 -2.42392 -0 -0 -0.48946 -0.35503 0 0 0 0 -0.50469 0.0155 -0.04493 0.03279 0.48599 0 0.36649 0 3.6196 -0.12351 0.45925 0.67776
ASP_3658 -2.35251 0.11266 2.86266 -0.11491 0.0097 0.35324 0.47304 -1.33697 -0.00018 -0.00206 0.04416 -0.38834 0 0 0 0 0 0.07632 -0.06743 0.02159 0 1.71929 0.06092 0 -2.3716 -0.309 0.31548 -0.89394
VAL_3659 -4.70848 0.55393 2.62831 -0.37335 0.26237 0.09248 1.6904 -1.8808 -0 -0 -0.92753 -0.1447 0 0 -0.48949 0 0 0.0246 -0.01698 0.05407 0.87825 0 0.12867 0 1.9342 -0.2415 0.45835 -0.0772
VAL_3660 -6.94399 0.70381 1.47429 -0.28992 0.21483 0.06838 1.43678 -1.93977 -0.00331 -0.03905 -0.8337 -0.0958 0 0 0 0 0 0.00438 -0.05647 0.0181 0.05367 0 -0.39835 0 1.9342 -0.26582 0.62448 -4.33325
ILE_3661 -3.13435 0.28631 1.97705 -0.46726 0.29709 0.0976 0.92494 -1.16798 -0.01373 -0.05108 0.12849 0.30682 0 0 0 0 0 0.01671 -0.07236 0.0049 0.36769 0 -0.46375 0 0.73287 -0.5122 0.43494 -0.3073
GLY_3662 -2.07777 0.10852 1.74709 -5e-05 0 0 0.61554 -0.9584 -0 -0 -0.22285 -0.37216 0 0 0 0 0 0.00843 -0.1834 0 0 0 -1.46766 0 0.83697 -0.80117 0.31519 -2.45172
ILE_3663 -8.24862 1.15146 1.87902 -0.56111 0.47792 0.11351 1.23258 -2.11511 -0.00164 -0.03324 -0.92824 0.19 0 0 0 0 0 0.01099 -0.06994 0.0453 1.29402 0 0.23049 0 0.73287 -0.71011 0.3741 -4.93572
VAL_3664 -5.73984 0.54641 2.35373 -0.33251 0.32303 0.07298 2.47357 -2.0988 -0 -0 -2.2993 -0.39672 0 0 0 0 0 0.0363 -0.02192 0.04106 0.27819 0 -0.32215 0 1.9342 -0.29379 0.38259 -3.06298
ASN_3665 -3.12337 0.28511 2.01794 -0.17957 0.00038 0.25872 0.67556 -1.1736 -0.00164 -0.03324 -0.90754 -0.4467 0 0 0 0 0 0.05159 0.11741 0.00013 0 4.16973 0.28764 0 -0.93687 -0.03903 0.27607 1.29875
ASN_3666 -4.11867 0.59146 3.94247 -0.17358 0.00653 0.22794 2.02738 -1.99028 -0.00192 -0.00523 -0.94688 -0.93947 0 0 -1.03749 0 0 0.38276 0.00375 0.12626 0 2.44438 -0.05037 0 -0.93687 0.28878 0.36533 0.20625
THR_3667 -3.95834 0.26128 1.71814 -0.17897 0.11591 0.06666 0.87461 -1.34336 -0.01323 -0.15709 -0.77472 -0.26817 0 0 -1.03749 0 0 0.11846 0.15983 0.00245 0.11482 0 -0.03316 2.35068 -1.0874 0.25482 0.33978 -2.4745
VAL_3668 -7.38435 0.49819 1.75325 -0.26529 0.12941 0.05256 1.31468 -2.13665 -0.00192 -0.00523 -0.99877 -0.12973 0 0 -1.05749 0 0 0.0216 0.05697 0.00363 0.17984 0 -0.57589 0 1.9342 -0.1733 0.38583 -6.39847
TYR_3669 -6.04638 0.71481 3.17447 -0.6331 0.08336 0.31664 2.3075 -2.14882 -0.01071 -0.145 -2.91279 -0.02497 0 0 0 0 0 0.02683 -0.01326 0.00152 0 1.98382 -0.30769 0.00298 1.2797 -0.308 0.51339 -2.1457
ASP_3670 -4.23259 0.65795 5.35831 -0.23384 0.0964 0.75737 2.87865 -2.1754 -0 -0 -2.88118 -1.29213 0 0 -0.58789 0 0 0.01389 -0.02965 0.00883 0 2.07182 -0.56253 0 -2.3716 -0.00651 0.92164 -1.60848
PRO_3671 -3.88733 0.70247 3.54838 -0.06965 0 0.04343 1.59264 -1.36749 -0.01261 -0.11684 -0.63157 0.58853 0 0 0 0 0 0.05782 -0.15376 0.04404 0.20886 0 -0.78026 0 -2.4119 0.29162 0.95681 -1.39682
LEU_3672 -7.18754 0.8014 3.37835 -0.71235 0.27826 0.3199 2.49338 -2.19222 -0.00777 -0.05816 -2.79111 0.05018 0 0 -0.58789 0 0 0.02184 0.03805 0.06378 1.09636 0 -0.26308 0 0.18072 0.03983 0.43442 -4.60367
GLN_3673 -4.87402 0.84148 6.55426 -0.71349 0.09362 0.67819 3.24456 -2.79031 -0 -0 -4.16195 -0.514 0 0 0 -0.78565 0 0.02193 0.17068 0.07982 0 3.08278 0.28241 0 -0.18838 5.52658 1.64743 8.19595
PRO_3674 -4.58718 0.81135 3.65152 -0.08322 0 0.05109 1.41712 -1.58825 -0 -0 -1.33653 0.71024 0 0 0 0 0 0.06542 -0.00038 0.02462 0.46277 0 -0.01138 0 -2.4119 5.46524 1.8733 4.51381
GLU_3675 -5.27635 0.60199 4.5286 -0.46411 0.07502 0.91928 2.1711 -2.28368 -0.01261 -0.11684 -0.79838 -0.46472 0 0 0 0 0 0.02943 0.11669 0.00046 0 3.138 -0.32636 0 -2.7348 -0.41089 0.54958 -0.75859
LEU_3676 -6.87136 0.74886 4.00977 -0.4803 0.21563 0.10907 2.74309 -2.5814 -0 -0 -2.99054 0.18867 0 0 0 0 0 0.12985 -0.01807 0.07897 0.4105 0 -0.23056 0 0.18072 -0.15758 0.32889 -4.18577
ASP_3677 -4.56332 0.26555 6.33715 -0.11888 0.03876 0.37314 2.97371 -2.78045 -0.00777 -0.05816 -3.39044 -0.26364 0 0 0 -0.78565 0 0.71045 -0.03793 0.09207 0 1.7215 0.06117 0 -2.3716 -0.18453 0.46497 -1.52392
SER_3678 -3.77995 0.15624 4.82671 -0.0302 0 0.05088 1.98101 -2.27451 -0.02247 -0.24233 -1.34829 -0.99054 0 0 0 0 0 0.69089 0.03445 0.09489 0.19313 0 -0.17057 0.71932 -0.77834 -0.55489 0.42881 -1.01577
PHE_3679 -7.78801 1.06924 4.67481 -0.56292 0.13872 0.22821 3.02113 -2.87303 -0 -0 -2.08221 -0.09872 0 0 0 0 0 0.08039 0.02781 0.39456 0 3.64537 -0.07395 0 1.0402 -0.29133 0.40735 0.95761
LYS_3680 -6.10948 0.54804 8.39973 -0.77608 0.12782 0.77114 3.92229 -3.59103 -0 -0 -5.98794 0.02159 0 0 0 -0.76951 0 0.06041 -0.02191 0.21786 3.05162 0 0.02372 0 -1.5107 -0.09015 0.61649 -1.09609
GLU_3681 -4.63817 0.25315 5.65804 -0.20985 0.02451 0.28314 2.11446 -2.53785 -0.01328 -0.14198 -1.82533 -0.56 0 0 0 0 0 0.07328 -0.00943 0.00658 0 3.02819 -0.16954 0 -2.7348 -0.35876 0.5784 -1.17925
GLU_3682 -6.30362 0.26298 7.56257 -0.43302 0.04249 0.8329 3.79461 -3.36614 -0.0092 -0.10034 -4.07188 -0.48977 0 0 0 -0.62756 0 0.0453 -0.0453 0.01406 0 3.41026 -0.26277 0 -2.7348 -0.46712 0.30561 -2.64073
LEU_3683 -9.2168 1.18997 3.97978 -0.50984 0.32763 0.12093 2.96906 -3.00456 -0 -0 -2.44201 0.22897 0 0 0 0 0 0.06495 0.08783 0.28002 0.39638 0 -0.26848 0 0.18072 -0.37146 0.52779 -5.45912
ASP_3684 -5.66644 0.52442 8.55898 -0.10398 0.00907 0.31404 4.17638 -3.68481 -0 -0 -6.85104 -0.32482 0 0 0 -0.76951 0 0.09556 0.06351 0.05344 0 1.70193 0.22838 0 -2.3716 -0.24561 0.61608 -3.67604
LYS_3685 -6.64975 0.37788 9.23867 -0.47558 0.20379 0.24262 4.48476 -3.88767 -0 -0 -7.04432 0.12273 0 0 0 -1.06178 0 0.07568 0.09528 0.03691 2.55128 0 -0.00524 0 -1.5107 -0.34554 0.44632 -3.10466
TYR_3686 -9.92865 0.52573 6.32419 -0.60539 0.28938 0.30986 3.73379 -3.86546 -0.00812 -0.0498 -2.37571 -0.36235 0 0 0 0 0 1.04003 -0.02069 0.40784 0 3.1492 0.05931 0.2129 1.2797 -0.31569 0.70666 0.50673
PHE_3687 -10.3184 0.78464 4.69887 -0.49082 0.01615 0.18866 3.49755 -3.3495 -0 -0 -2.91762 -0.1318 0 0 0 0 0 0.94913 0.27488 0.0626 0 2.86602 -0.06471 0 1.0402 -0.18447 0.8391 -2.2395
LYS_3688 -6.63285 0.77211 7.80184 -0.32476 0.04107 0.15218 3.454 -3.53503 -0 -0 -4.46167 -0.00148 0 0 0 0 0 0.91867 0.02528 0.22888 1.82831 0 -0.00664 0 -1.5107 -0.17873 0.83197 -0.59754
ASN_3689 -5.2805 0.25013 5.0613 -0.18126 0.02241 0.26395 2.21276 -2.61425 -0 -0 -2.0519 -0.38559 0 0 0 0 0 0.5277 -0.06904 0.02269 0 1.4935 0.22484 0 -0.93687 -0.05931 0.59861 -0.90084
HIS_3690 -8.58671 1.1803 5.74388 -0.49326 0.35052 0.52746 2.18115 -3.06012 -0 -0 -1.77487 -0.49606 0 0 0 -0.3494 0 0.85806 0.0003 0.39001 0 3.07861 -0.10477 0 -0.45461 0.28859 0.81641 0.09548
THR_3691 -5.80601 1.06001 3.86443 -0.12054 0.07335 0.06857 2.12002 -2.01603 -0.02562 -0.1936 -1.64558 -1.08276 0 0 -0.75215 0 0 0.15445 -0.03544 0.00064 0.09171 0 -0.69145 2.27948 -1.0874 0.15176 1.29896 -2.2932
SER_3692 -3.90187 0.35357 3.45551 -0.04335 0.0049 0.07109 1.78478 -1.58965 -0 -0 -1.80853 -0.61307 0 0 -0.75215 0 0 0.14727 0.1603 0.03849 0.92058 0 0.68052 1.93813 -0.77834 5.63802 3.24949 8.9557
PRO_3693 -5.38958 1.39537 3.62698 -0.21382 0.10189 0.1594 0.56798 -1.37386 -0 -0 -0.6988 -0.17141 0 0 0 0 0 0.09045 0.78603 0.05776 0.24693 0 -0.53552 0 -2.4119 5.72615 3.35097 5.31503
ASP_3694 -2.26984 0.36262 3.62936 -0.10501 0.00235 0.30385 1.09394 -1.4676 -0 -0 -2.81877 -0.5557 0 0 0 0 0 0.03024 -0.0319 0.02735 0 3.46912 -0.18475 0 -2.3716 -0.05316 1.24258 0.30306
VAL_3695 -3.31729 0.18221 1.0993 -0.27293 0.10602 0.05532 0.65844 -1.0844 -0 -0 0.25241 0.19172 0 0 0 0 0 0.03167 -0.00045 0.01031 0.13915 0 -0.09657 0 1.9342 -0.1864 0.74139 0.44409
ASP_3696 -3.19593 0.4521 4.50049 -0.27245 0.15897 0.91968 1.6637 -2.0411 -0.01398 -0.05154 -2.31266 -3.57594 0 0 -0.33526 0 0 0.02704 0.04408 0.01905 0 2.81297 -0.25285 0 -2.3716 -0.42164 0.77493 -3.47192
LEU_3697 -4.52628 0.52847 4.43119 -0.51234 0.23335 0.1493 2.83979 -2.14184 -0 -0 -2.75918 -0.08264 0 0 0 0 0 0.00414 -0.06093 0.06462 0.33574 0 0.6401 0 0.18072 -0.02953 0.88788 0.18258
GLY_3698 -3.72485 0.77797 4.10673 -4e-05 0 0 1.89195 -2.08457 -0.01398 -0.0515 -2.51176 -0.41384 0 0 -0.33526 0 0 0.0137 -0.11617 0 0 0 0.38308 0 0.83697 0.41658 0.65387 -0.17113
ASP_3699 -3.39863 0.23807 4.98765 -0.24714 0.05004 0.81371 1.50777 -2.11984 -6e-05 -0.0012 -3.14069 -3.32725 0 0 0 -0.45933 0 0.02151 -0.05713 0.08248 0 3.96102 -0.25156 0 -2.3716 -0.15399 0.43949 -3.42669
ILE_3700 -4.04741 0.29977 3.68825 -0.63594 0.38013 0.14032 1.36026 -1.76163 -0 -0 -0.25334 0.16294 0 0 0 0 0 0.0021 -0.01647 0.07147 0.81807 0 -0.5275 0 0.73287 -0.24898 0.30815 0.47306
SER_3701 -2.90339 0.56559 3.03151 -0.0241 0 0.05795 1.39623 -1.51195 -0 -3e-05 -0.27758 -0.60519 0 0 0 -0.47464 0 0.02235 0.17915 0.00462 0.51534 0 0.38325 0.73894 -0.77834 0.42044 1.02099 1.76114
GLY_3702 -3.96945 0.84562 3.80573 -0.00033 0 0 1.94682 -2.17829 -0 -0 -0.98114 -0.15159 0 0 0 0 0 0.00764 -0.12355 0 0 0 -1.17885 0 0.83697 0.44021 1.17329 0.47308
ILE_3703 -5.73716 0.83342 3.75031 -0.50408 0.3949 0.10464 2.65059 -2.3697 -0 -0 -2.41253 -0.03906 0 0 0 0 0 0.01001 -0.01942 0.00333 0.57741 0 -0.36548 0 0.73287 0.13659 0.70018 -1.55319
ASN_3704 -3.84657 0.31566 3.42141 -0.18437 0.04612 0.27964 1.60895 -1.93856 -0 -0 -0.70099 -0.33477 0 0 0 0 0 0.00584 0.03579 0.00198 0 1.44097 0.19168 0 -0.93687 0.00154 0.47582 -0.11673
ALA_3705 -4.58451 0.31881 4.69041 -0.0217 0 0 2.46113 -2.70079 -0 -0 -1.66203 -0.35356 0 0 0 0 0 0.00234 0.03696 0 0 0 -0.13485 0 1.8394 -0.16112 0.23663 -0.03288
SER_3706 -4.92167 0.28738 5.89562 -0.02281 0 0.02122 2.87181 -2.84568 -0 -0 -2.6461 -0.37668 0 0 0 -0.47464 0 0.00478 0.04153 0.00225 0.5207 0 0.28348 0.60341 -0.77834 -0.20105 0.29169 -1.44311
VAL_3707 -7.87492 0.8131 5.08665 -0.3099 0.21571 0.07005 2.99665 -3.04907 -0 -0 -2.23263 -0.04637 0 0 0 0 0 0.00278 -0.02848 0.02183 0.04346 0 -0.28353 0 1.9342 -0.09515 0.31294 -2.42268
VAL_3708 -5.58974 0.30564 5.24848 -0.31565 0.23292 0.07228 2.75212 -2.73461 -0 -0 -2.2808 -0.15444 0 0 0 0 0 0.01716 -0.06278 0.00123 0.06391 0 -0.2972 0 1.9342 -0.07746 0.26688 -0.61787
ASN_3709 -6.70985 0.28412 7.1979 -0.17989 0.03003 0.26155 2.88765 -3.38788 -0.00042 -0.00154 -2.34909 -0.28722 0 0 0 0 0 0.00042 0.10366 0.09215 0 1.41405 0.4297 0 -0.93687 -0.00527 0.3519 -0.80489
ILE_3710 -8.0595 1.14815 3.92098 -0.512 0.51598 0.10432 2.31873 -2.55115 -0 -0 -0.79038 0.00957 0 0 0 0 0 0.00751 -0.05008 0.06994 0.51112 0 -0.43879 0 0.73287 0.07531 0.43382 -2.55361
GLN_3711 -6.97471 0.51303 4.2016 -0.28244 0.04143 0.23744 1.80376 -2.3571 -0.00514 -0.07982 -1.31586 -0.50227 0 0 0 0 0 0.066 -0.03415 0.00507 0 3.18549 -0.22794 0 -0.18838 -0.13817 0.46586 -1.5863
LYS_3712 -3.35366 0.15174 3.22403 -0.30979 0.03047 0.16012 1.39786 -1.52191 -0.00052 -0.0014 -1.42229 -0.12298 0 0 0 0 0 0.00892 -0.05085 0.19319 1.9009 0 -0.18965 0 -1.5107 -0.17615 0.74128 -0.85138
GLU_3713 -5.40881 0.20527 6.3235 -0.20908 0.02983 0.3009 3.00525 -2.70261 -0.00424 -0.05049 -2.72188 -0.47844 0 0 0 0 0 0.0019 -0.02046 0.00871 0 3.32232 0.08871 0 -2.7348 -0.04498 0.59082 -0.49857
ILE_3714 -3.86299 0.30606 3.41161 -0.67065 0.53623 0.15268 1.62935 -1.88855 -0.00052 -0.0014 -0.84743 0.22825 0 0 0 0 0 0.01138 -0.06456 0.03187 0.56623 0 -0.33623 0 0.73287 -0.08459 0.32044 0.17004
ASP_3715 -3.35193 0.16214 3.75478 -0.11159 0.00684 0.33868 1.1211 -1.7695 -0.01852 -0.15715 -0.51518 -0.42803 0 0 0 0 0 0.01036 -0.07262 0.00444 0 1.70862 0.08406 0 -2.3716 -0.23906 0.28571 -1.55843
ARG_3716 -6.61946 0.64362 6.33703 -0.65155 0.21563 0.36081 2.60855 -2.78642 -0.00382 -0.04895 -1.86678 0.34504 0 0 0 0 0 0.00217 0.19747 0.10179 2.51728 0 -0.1407 0 -1.2888 -0.25086 0.28123 -0.04674
LEU_3717 -7.74106 0.69144 4.81713 -0.45956 0.18931 0.10294 3.24017 -3.14867 -0.01426 -0.08557 -2.20878 0.19734 0 0 0 0 0 0.00887 0.04762 0.08267 0.30651 0 -0.27914 0 0.18072 -0.23904 0.42458 -3.88678
ASN_3718 -5.29564 0.40495 5.71329 -0.17071 0.02658 0.25161 2.78516 -2.96284 -0 -0 -2.07436 -0.28132 0 0 0 0 0 0.00789 0.06924 0 0 1.44611 0.50993 0 -0.93687 -0.06356 0.46513 -0.1054
GLU_3719 -4.85894 0.25699 6.43966 -0.46657 0.07411 0.91464 2.84987 -2.80146 -0.01852 -0.15715 -3.10186 -0.51813 0 0 0 -0.77997 0 0.00443 0.28902 0.01583 0 3.36118 -0.34137 0 -2.7348 -0.21108 0.36759 -1.41651
VAL_3720 -7.28804 1.09595 3.17749 -0.31809 0.23042 0.07164 3.02992 -2.67148 -0.01459 -0.09493 -1.95072 -0.18915 0 0 0 0 0 0.00619 -0.03641 0.01968 0.18314 0 -0.29408 0 1.9342 -0.39614 0.40581 -3.09921
ALA_3721 -3.20707 0.30895 3.41357 -0.02341 0 0 2.11852 -1.96319 -0.00473 -0.05444 -0.67727 -0.38069 0 0 0 0 0 0.00367 0.15776 0 0 0 -0.40511 0 1.8394 -0.38078 0.42173 1.16688
LYS_3722 -3.68713 0.34179 5.22902 -0.31074 0.02885 0.15455 2.36404 -2.16991 -0 -0 -3.47039 -0.06835 0 0 0 -0.77997 0 0.0061 -0.0864 0.074 1.85759 0 -0.02532 0 -1.5107 -0.52263 0.36637 -2.20923
ASN_3723 -4.77066 0.59066 4.95512 -0.23128 0.01197 0.34244 2.36166 -2.48109 -0.01459 -0.09493 -0.81066 -0.4271 0 0 -1.1047 0 0 0.00335 -0.02066 0.00028 0 2.73135 0.33598 0 -0.93687 -0.29407 0.39138 0.5376
LEU_3724 -4.7141 0.83635 1.7894 -0.6823 0.61916 0.31811 0.90445 -1.46509 -0 -7e-05 0.60295 -0.14459 0 0 0 0 0 0.017 0.0893 0.10636 1.16989 0 -0.14232 0 0.18072 0.01919 0.58092 0.08535
ASN_3725 -5.68643 0.43406 5.31865 -0.19032 0.05057 0.25296 2.28178 -2.68607 -0.01582 -0.17272 -2.94265 -0.39395 0 0 -1.70025 -0.69519 0 0.0053 -0.09584 0.00357 0 4.75861 -0.02603 0 -0.93687 0.03952 0.70881 -1.68831
GLU_3726 -4.94277 0.29497 6.1873 -0.24522 0.02904 0.25971 2.62204 -2.50892 -0.02751 -0.19656 -3.05112 -0.16355 0 0 -0.62168 0 0 0.00525 -0.01083 0.04807 0 3.04533 -0.01605 0 -2.7348 -0.19852 0.46163 -1.7642
SER_3727 -3.5088 0.2157 3.75268 -0.02558 0 0.02181 1.90679 -1.77948 -0.00065 -0.01775 -1.88309 -0.60819 0 0 -0.59503 0 0 0.00068 -0.03936 5e-05 0.52215 0 0.31847 1.71939 -0.77834 -0.11218 0.41957 -0.47115
LEU_3728 -5.2955 0.4023 4.9416 -0.70533 0.24894 0.27257 1.71688 -2.3239 -0 -0 -1.12919 0.14488 0 0 0 0 0 0.0124 -0.0165 0.02894 0.79163 0 -0.20062 0 0.18072 0.04868 0.33047 -0.55103
ILE_3729 -8.02181 0.6309 6.12039 -0.52668 0.39166 0.10924 2.56658 -3.20308 -0.01262 -0.12991 -1.54232 -0.07847 0 0 0 0 0 0.00992 -0.06284 0.00929 0.60319 0 -0.40586 0 0.73287 0.00154 0.39297 -2.41504
ASP_3730 -5.72563 0.293 7.94166 -0.21045 0.00169 0.68689 3.71583 -3.47911 -0 -0 -6.15866 -0.12448 0 0 0 -0.49888 0 0.00549 0.05341 0.12853 0 3.20316 0.27023 0 -2.3716 -0.10065 0.47627 -1.89331
LEU_3731 -6.81878 0.5185 5.35101 -0.47612 0.21779 0.11546 2.72719 -3.13596 -0 -0 -2.25423 0.22394 0 0 0 0 0 0.00352 0.03969 0.03821 0.3195 0 -0.29239 0 0.18072 -0.24494 0.35495 -3.13192
GLN_3732 -5.31319 0.29263 5.43496 -0.26555 0.05424 0.20232 2.07301 -2.61667 -0.01262 -0.12991 -1.64557 -0.49176 0 0 0 0 0 0.01013 0.09814 0.09197 0 2.69177 -0.07194 0 -0.18838 -0.27739 0.31805 0.25424
GLU_3733 -5.71603 0.28876 7.22767 -0.39901 0.0363 0.76375 3.0691 -2.94115 -0 -0 -4.18024 -0.41324 0 0 0 -0.6737 0 0.00436 0.01421 0.03562 0 3.20795 -0.2984 0 -2.7348 -0.29245 0.25936 -2.74192
LEU_3734 -7.03965 1.32389 3.73388 -0.7071 0.36565 0.27373 2.69813 -2.4955 -0 -0 -1.92824 0.11926 0 0 0 0 0 0.01302 -0.04404 0.0662 1.03672 0 -0.26172 0 0.18072 -0.32976 0.41547 -2.57935
GLY_3735 -2.93298 0.30155 3.14769 -4e-05 0 0 1.26353 -1.69571 -0 -0 -1.279 -0.4268 0 0 0 0 0 0.02441 -0.1798 0 0 0 0.31058 0 0.83697 0.0757 0.41292 -0.14099
LYS_3736 -4.28988 0.40033 5.15296 -0.31594 0.03197 0.15553 2.21886 -2.1985 -0.00763 -0.04144 -3.32957 -0.08489 0 0 0 -0.6737 0 0.008 -0.06981 0.0678 1.89645 0 -0.02958 0 -1.5107 -0.09958 0.25011 -2.46919
TYR_3737 -4.8231 0.62328 4.32239 -0.6777 0.09642 0.40565 2.84047 -2.26833 -0 -0 -2.26605 -0.24108 0 0 0 0 0 0.02956 0.1759 0.05606 0 2.3117 -0.18477 4e-05 1.2797 0.12792 0.46607 2.27412
GLU_3738 -3.92474 0.4468 4.31072 -0.53739 0.25066 1.51466 1.46093 -2.04567 -0.00763 -0.04144 -0.69977 -2.94143 0 0 0 0 0 0.00653 -0.11691 0.01354 0 3.59717 -0.25288 0 -2.7348 0.26315 0.56525 -0.87326
GLN_3739 -4.64485 0.57658 5.03317 -0.60141 0.21199 1.00496 2.177 -2.37751 -0.01745 -0.15491 -1.19971 -2.3966 0 0 0 0 0 0.01719 -0.11678 0.00872 0 3.90362 -0.10147 0 -0.18838 -0.38612 0.29005 1.03808
TYR_3740 -9.04322 1.69978 4.64685 -1.03732 0.1742 0.42239 2.5439 -3.08766 -0.04723 -0.40744 -2.31349 -0.5056 0 0 0 0 0 0.02059 -0.14246 0.40577 0 2.21828 0.30224 0.001 1.2797 -0.24937 0.3683 -2.75078
ILE_3741 -5.01151 0.61815 3.18774 -0.70408 0.51519 0.24832 1.73441 -1.96744 -0 -0 -0.3636 0.14202 0 0 0 0 0 0.02081 -0.1424 0.10526 0.91296 0 0.3708 0 0.73287 -0.14698 0.52568 0.7782
LYS_3742 -4.53037 0.52121 3.48832 -0.53238 0.14446 0.3544 1.31244 -1.70426 -0 -0 -1.03752 -0.04406 0 0 0 0 0 0.02546 -0.01066 0.03275 1.86487 0 -0.07501 0 -1.5107 -0.36671 0.36436 -1.70338
TRP_3743 -8.80467 1.62712 3.63009 -0.69732 0.38895 0.36969 2.12757 -2.547 -0.03771 -0.26989 -0.68668 -0.33608 0 0 0 0 0 0.00809 0.00947 0.00233 0 2.67226 -0.23496 0 1.6906 -0.11144 0.85616 -0.34344
PRO_3744 -5.46712 0.92007 3.45303 -0.11622 0.00896 0.08622 2.04551 -1.64106 -0.00158 -0.0154 -2.29128 0.25611 0 0 0 0 0 0.01739 -0.09519 0.05467 0.11412 0 -1.03193 0 -2.4119 -0.18346 1.13659 -5.16247
TRP_3745 -7.1923 1.23228 3.4287 -1.36022 0.16571 0.42702 2.30699 -2.35483 -0.00987 -0.13231 -1.54874 -0.47592 0 0 0 0 0 0.03136 -0.11049 0.04604 0 1.62833 -0.19758 0 1.6906 -0.12198 0.91748 -1.62974
TYR_3746 -10.4071 1.51153 4.30606 -0.82694 0.0957 0.30996 2.12697 -2.9421 -0.02441 -0.20517 -1.86498 -0.37434 0 0 0 0 0 0.06869 0.00874 0.1275 0 2.73402 0.22586 0.00032 1.2797 0.05743 0.80661 -2.98601
ILE_3747 -6.79187 1.0274 3.05683 -0.54296 0.20245 0.14815 2.20175 -2.35496 -0 -0 -1.67027 0.39388 0 0 0 0 0 0.04165 -0.02799 0.22905 2.99263 0 -0.4683 0 0.73287 -0.09888 0.82812 -0.10046
TRP_3748 -6.5603 0.66347 3.49798 -1.20884 0.04584 0.57595 1.60147 -2.27695 -0.00733 -0.10976 -0.31947 -0.41348 0 0 0 0 0 0.03359 0.02542 0.12007 0 2.48275 -0.02073 0 1.6906 -0.04168 0.85512 0.63372
LEU_3749 -5.68664 0.62312 2.17883 -0.53441 0.23299 0.16686 1.12896 -1.72399 -0.00158 -0.0154 -1.35938 0.14166 0 0 0 0 0 0.02074 -0.07812 0.01214 0.08825 0 -0.13703 0 0.18072 -0.41614 0.70019 -4.47825
GLY_3750 -3.33415 0.20952 3.12501 -4e-05 0 0 1.50341 -1.74114 -0 -0 -1.59503 -0.38726 0 0 -0.59503 0 0 0.00258 -0.1738 0 0 0 -1.19919 0 0.83697 -0.72216 0.6352 -3.4351
PHE_3751 -5.29183 0.48247 1.99021 -0.52305 0.37101 0.21927 1.14911 -1.57464 -0.02229 -0.14829 -0.5784 -0.31081 0 0 0 0 0 0.01262 -0.02104 0.04334 0 3.96031 0.00422 0 1.0402 -0.37509 0.53007 0.95738
ILE_3752 -8.20993 1.68174 0.88766 -0.64478 0.60644 0.12123 0.9799 -1.87276 -0.02117 -0.13934 -0.26684 0.488 0 0 0 0 0 0.00357 -0.05243 0.01451 0.93126 0 -0.64649 0 0.73287 -0.18575 0.65022 -4.94209
ALA_3753 -5.11971 0.71108 2.87616 -0.02499 3e-05 0 2.27284 -2.17207 -0.00835 -0.05484 -1.62028 -0.22207 0 0 0 0 0 0.0037 -0.01301 0 0 0 -0.14246 0 1.8394 -0.67177 0.51298 -1.83334
GLY_3754 -3.41899 0.27136 3.80797 -4e-05 0 0 1.77914 -1.95524 -0 -0 -1.37517 -0.39802 0 0 0 0 0 0.00831 -0.13107 0 0 0 0.03501 0 0.83697 0.30415 0.25612 0.0205
LEU_3755 -7.45549 0.85629 3.38296 -0.72798 0.35721 0.32069 2.57825 -2.60777 -0 -0 -1.82646 0.05637 0 0 -0.59555 0 0 0.00625 -0.05252 0.04224 1.15436 0 -0.29182 0 0.18072 0.56882 0.4103 -3.64312
ILE_3756 -8.11939 0.74099 3.71826 -0.67869 0.59404 0.16051 2.41966 -2.72456 -0.00422 -0.06362 -1.08988 0.08667 0 0 0 0 0 0.01214 0.02734 0.00547 0.58132 0 -0.31861 0 0.73287 -0.24117 0.74644 -3.41441
ALA_3757 -5.994 0.74881 3.81015 -0.02141 0 0 2.76756 -2.7308 -0.00324 -0.06583 -2.34866 -0.38631 0 0 0 0 0 0.02006 0.06913 0 0 0 -0.31816 0 1.8394 -0.3125 0.69727 -2.22853
ILE_3758 -8.25199 0.67212 4.57264 -0.48655 0.37436 0.09687 3.24995 -2.99439 -0.01677 -0.09896 -2.11513 -0.00698 0 0 0 0 0 0.01401 -0.06225 0.02329 0.56459 0 -0.42334 0 0.73287 -0.25852 0.60745 -3.80672
VAL_3759 -6.31779 0.72471 4.64741 -0.30531 0.26333 0.06999 2.61979 -2.65892 -0 -0 -2.03877 0.02087 0 0 0 0 0 0.00401 0.00346 5e-05 0.06154 0 -0.18696 0 1.9342 0.0781 0.66308 -0.41721
MET_3760 -9.57326 0.97249 3.13853 -0.36553 0.09284 0.093 2.0135 -2.30738 -0 -0 -1.1303 0.02265 0 0 0 0 0 0.00305 -0.00109 0.10276 1.7594 0 0.02737 0 0.60916 0.05891 0.63305 -3.85085
VAL_3761 -6.61728 1.02896 3.67436 -0.32659 0.264 0.07298 1.71945 -2.53544 -0 -0 -1.19684 -0.07814 0 0 0 0 0 0.00647 -0.00227 0.16814 0.11619 0 -0.35581 0 1.9342 -0.05578 0.86485 -1.31854
THR_3762 -7.81263 1.13909 5.61209 -0.12576 0.09621 0.05978 3.25896 -3.13874 -0.00382 -0.02096 -2.68523 -0.93182 0 0 0 0 0 0.00513 0.20809 0.0003 0.18095 0 -0.31597 2.28547 -1.0874 -0.18717 1.03137 -2.43205
ILE_3763 -4.51695 0.39153 2.53571 -0.47647 0.34944 0.08961 1.22405 -1.55643 -0.01172 -0.05435 -0.93863 -0.04994 0 0 0 0 0 0.01012 0.0109 0.00071 0.39946 0 0.08974 0 0.73287 5.39971 0.92752 4.55686
MET_3764 -6.60252 0.51579 4.79082 -0.4761 0.11361 0.06893 2.90864 -2.36168 -0 -0 -2.70296 0.09733 0 0 0 0 0 0.01288 0.02277 0.01549 1.62542 0 -0.05691 0 0.60916 5.32816 0.73057 4.6394
LEU_3765 -7.03683 1.00468 4.0745 -0.51219 0.22235 0.12962 2.50301 -2.27264 -0 -0 -2.5357 0.21552 0 0 0 0 0 0.02164 -0.02557 0.23141 0.28845 0 -0.30493 0 0.18072 -0.42863 0.72596 -3.51865
CYS_3766 -5.83771 0.69145 4.9065 -0.04302 0 0.01818 1.80448 -2.2688 -0 -0 -1.06188 -0.28101 0 0 0 0 0 0.00773 -0.00942 1e-05 0.27835 0 0.27678 0 3.6196 -0.13077 0.47567 2.44615
CYS_3767 -7.39138 0.61582 6.25678 -0.03784 0 0.01523 3.09644 -2.9724 -0.03529 -0.18753 -1.93874 -0.32529 0 0 0 0 0 0.01327 0.23505 0.00111 0.3834 0 0.36872 0 3.6196 0.0577 0.35475 2.12941
MET_3768 -10.9097 1.58805 5.82165 -0.37386 0.30008 -0.00058 2.76997 -3.2523 -0 -0 -2.10108 0.04849 0 0 0 0 0 0.01067 -0.02389 0.14349 1.0873 0 0.03828 0 0.60916 -0.00403 0.84797 -3.40038
THR_3769 -5.45883 0.40902 5.32346 -0.19417 0.08257 0.0685 2.43989 -2.60683 -0.00226 -0.00879 -2.39566 -0.07388 0 0 0 -0.40772 0 0.00919 0.07534 0.09991 0.08055 0 0.04542 2.27065 -1.0874 0.05676 0.76634 -0.50793
SER_3770 -3.49031 0.26017 4.08093 -0.02656 0.00207 0.02539 1.33493 -1.92242 -0 -0 -0.63732 -0.30479 0 0 0 0 0 0.00629 -0.01986 0.00028 1.13165 0 -0.26622 0.6 -0.77834 -0.29204 0.35142 0.05528
CYS_3771 -4.88354 0.44191 3.36194 -0.06564 0.01628 0.02363 2.10155 -1.80814 -0 -0 -1.62888 -0.9366 0 0 0 0 0 0.00843 -0.10355 0.02441 0.06198 0 0.27147 0 3.6196 -0.15869 0.23992 0.58606
CYS_3772 -5.1363 0.43827 3.89272 -0.07718 0.00062 0.04278 1.61206 -1.9451 -0 -0 -2.0089 -0.15254 0 0 0 0 0 0.01954 0.09163 0.00107 0.1124 0 -0.46735 0 3.6196 0.47938 0.21633 0.73902
SER_3773 -4.15905 0.60513 3.58737 -0.03135 0.0006 0.05467 1.25681 -1.7281 -0.02891 -0.27276 -2.0431 -0.87486 0 0 0 0 0 0.02739 0.01417 0.01207 0.53923 0 0.24573 0.83152 -0.77834 0.24748 0.3655 -2.1288
CYS:disulfide_3774 -4.61535 0.46615 2.04167 -0.03158 0 0.01407 0.34683 -1.14563 -0.04376 -0.3068 0.45572 -0.24011 0 0 0 0 -0.50523 0.0422 0.14417 0.11955 1.18002 0 -0.36872 0 3.6196 -0.17799 0.37341 1.36823
LEU_3775 -6.81882 1.53985 2.80219 -0.54239 0.16168 0.13227 2.07853 -1.88153 -0 -0 -1.00503 0.29751 0 0 0 0 0 0.02233 -0.03402 0.03423 0.544 0 -0.12106 0 0.18072 -0.44131 0.62003 -2.43081
LYS_3776 -3.1624 0.34303 2.69756 -0.39354 0.05348 0.19657 1.17235 -1.25483 -0.01189 -0.06406 -0.58338 0.07096 0 0 0 0 0 0.02641 -0.0677 0.0014 1.49387 0 -0.0258 0 -1.5107 -0.63369 0.91856 -0.73381
GLY_3777 -2.85715 1.01516 2.14073 -5e-05 0 0 1.20871 -1.27953 -0 -0 0.34026 -0.4276 0 0 0 0 0 0.01966 -0.09039 0 0 0 0.27744 0 0.83697 -0.1046 0.44652 1.52612
CYS_3778 -7.21616 0.89283 4.4696 -0.08513 0.00098 0.05626 2.45263 -2.38479 -0 -0 -2.91257 0.03566 0 0 0 0 0 0.03594 -0.0658 0.065 0.60695 0 0.20065 0 3.6196 -0.05536 0.22318 -0.06052
CYS_3779 -5.65943 0.62784 3.10776 -0.04545 0 0.03389 1.99162 -1.56754 -0.0292 -0.20916 -1.23443 -0.30577 0 0 0 0 0 0.00788 -0.07883 0.02178 0.17366 0 0.03201 0 3.6196 5.27985 0.30483 6.07091
SER_3780 -4.59802 0.40231 3.74114 -0.03754 0.00956 0.07076 1.43344 -1.73716 -0.00352 -0.01412 -0.37443 -0.52721 0 0 0 -0.45591 0 0.01305 0.01201 0.00234 0.27027 0 -0.27694 0.74122 -0.77834 5.93534 0.2821 4.11036
CYS_3781 -6.46492 0.69728 3.19801 -0.04446 0 0.01541 2.20704 -1.71061 -0.01913 -0.08223 -2.28161 -0.23686 0 0 0 0 0 0.00312 -0.00941 0.0158 0.1986 0 -0.10167 0 3.6196 0.31138 0.27876 -0.40592
GLY_3782 -1.22608 0.03776 1.25848 -9e-05 0 0 0.52876 -0.61154 -0 -0 0.16315 -0.39978 0 0 0 0 0 0.00361 0.01185 0 0 0 0.1448 0 0.83697 0.73411 0.30948 1.79149
SER_3783 -4.94844 0.58565 4.62422 -0.02892 0.00823 0.02662 2.60762 -2.16491 -0.00725 -0.06076 -3.05023 0.05187 0 0 0 0 0 0.03538 -0.0142 0.00061 0.55544 0 -0.07447 0.62754 -0.77834 0.67521 0.24993 -1.0792
CYS:disulfide_3784 -4.82877 0.22028 3.62728 -0.03744 0.00347 0.01439 2.00772 -1.87626 -0.01913 -0.08223 -0.98169 -0.40698 0 0 0 0 -0.50523 0.06965 -0.02218 0.34474 0.36059 0 0.28999 0 3.6196 0.09313 0.33105 2.22198
CYS_3785 -3.82071 0.28136 3.66314 -0.06703 6e-05 0.04027 1.19299 -1.71298 -0.0139 -0.16081 -0.54448 -0.36635 0 0 0 0 0 0.0175 -0.04668 0.02032 0.49329 0 0.27707 0 3.6196 0.04655 0.30205 3.22126
LYS_3786 -7.40914 0.53326 8.11081 -0.31332 0.03788 0.147 4.25012 -3.48483 -0.00718 -0.05995 -4.01743 -0.07321 0 0 0 -0.55265 0 0.01601 -0.03465 0.04099 1.94878 0 -0.11653 0 -1.5107 -0.20302 0.42121 -2.27656
PHE_3787 -10.9124 0.9318 5.67995 -0.62893 0.06717 0.30987 2.93195 -3.61722 -0 -0 -1.84927 -0.04006 0 0 0 0 0 0.01323 0.3802 0.00697 0 2.33733 0.03185 0 1.0402 -0.13363 0.64312 -2.80791
ASP_3788 -5.79304 0.43269 6.23684 -0.16376 0.00029 0.54117 2.49101 -3.10134 -0.02414 -0.29135 -2.03719 -0.32406 0 0 0 0 0 0.00454 0.08673 0.08993 0 3.05436 0.23193 0 -2.3716 -0.02067 0.66623 -0.29143
GLU_3789 -4.2014 0.52918 4.16572 -0.43974 0.0425 0.83915 1.68643 -2.05993 -0.01749 -0.20434 -0.36185 -0.45811 0 0 0 0 0 0.00233 -0.06932 0.08275 0 3.35496 -0.36478 0 -2.7348 -0.25729 0.63352 0.16748
ASP_3790 -6.74853 0.64967 8.80924 -0.11073 0.02555 0.33633 3.47692 -3.87639 -0.02194 -0.16756 -4.62452 -0.63722 0 0 -0.65021 -0.78511 0 0.00716 -0.06907 0.00769 0 2.96926 -0.38054 0 -2.3716 -0.55258 0.72408 -3.99012
ASP_3791 -2.9719 0.49075 3.08774 -0.23081 0.02804 0.76882 1.49224 -1.63062 -0 -0 -1.69334 -0.27367 0 0 0 0 0 0.00227 -0.09202 0.15624 0 2.22307 -0.47961 0 -2.3716 -0.11795 0.72736 -0.88501
SER_3792 -6.11336 0.67456 5.31644 -0.0383 0.00891 0.06959 3.21496 -2.5013 -0.01549 -0.11344 -3.00722 -0.74599 0 0 0 0 0 0.00239 -0.01718 0.01273 0.36736 0 0.4282 0.61309 -0.77834 0.28048 0.48281 -1.85909
GLU_3793 -4.43792 0.79592 5.29043 -0.35442 0.10833 0.42447 2.22545 -2.16015 -0 -0 -2.63348 -0.56011 0 0 0 0 0 0.0168 0.00513 0.01993 0 2.85423 -0.04096 0 -2.7348 5.93104 1.56989 6.31976
PRO_3794 -4.30155 0.67487 2.4501 -0.09013 0.00053 0.05541 0.99304 -1.16094 -0.00957 -0.11044 -0.93811 0.7056 0 0 0 0 0 0.01605 -0.11934 0.00459 0.50037 0 -0.31396 0 -2.4119 5.52087 1.61067 3.07616
VAL_3795 -7.84172 0.88503 4.57471 -0.30471 0.19917 0.06831 3.55899 -2.98632 -0.00659 -0.03628 -1.48516 -0.30049 0 0 0 0 0 0.01427 -0.034 0.01807 0.27323 0 -0.39974 0 1.9342 -0.19101 0.4854 -1.57463
LEU_3796 -7.41533 0.59278 6.15985 -0.49627 0.18887 0.11063 3.00773 -3.25003 -0.00643 -0.07064 -2.53272 0.22843 0 0 0 0 0 0.01053 0.05937 0.07386 0.35174 0 -0.26213 0 0.18072 -0.13066 0.52076 -2.67896
LYS_3797 -6.18815 0.56357 6.94919 -0.30411 0.02616 0.13133 3.14349 -3.06539 -0.0089 -0.07716 -3.64858 -0.03425 0 0 0 0 0 0.01214 -0.00399 0.03177 1.8573 0 -0.0371 0 -1.5107 -0.20907 0.54508 -1.82737
GLY_3798 -4.21843 0.14663 4.67987 -4e-05 0 0 2.38063 -2.42464 -0 -0 -2.41017 -0.42926 0 0 0 0 0 0.0107 -0.05229 0 0 0 0.47206 0 0.83697 0.15728 0.39129 -0.4594
VAL_3799 -4.26566 0.3299 4.68734 -0.29625 0.16533 0.0638 2.11057 -2.42803 -0 -0 -2.00204 -0.03009 0 0 0 0 0 0.00631 -0.04051 2e-05 0.02798 0 -0.40984 0 1.9342 0.29525 0.25098 0.39923
LYS_3800 -3.79879 0.18046 3.86866 -0.31132 0.02651 0.14465 1.69037 -1.82061 -0 -0 -0.58869 -0.00768 0 0 0 0 0 0.00693 -0.06874 0.02546 1.7506 0 -0.06763 0 -1.5107 -0.22389 0.2885 -0.41591
LEU_3801 -5.79703 0.46064 3.68894 -0.5164 0.24829 0.14657 1.56836 -2.08488 -0 -0 -1.69368 0.13075 0 0 0 0 0 0.00969 -0.07687 0.04681 0.0857 0 -0.13876 0 0.18072 -0.61621 0.34803 -4.00933
HIS_D_3802 -6.2145 0.46805 5.67809 -0.43537 0.02835 0.56792 2.28236 -2.74323 -0.01544 -0.12803 -1.91985 -0.63274 0 0 0 0 0 0.00524 -0.09478 0.00451 0 1.65879 -0.42798 0 -0.45461 -0.5175 0.42178 -2.46893
TYR_3803 -6.38307 0.89732 3.01725 -0.58101 0.31878 0.29576 1.64274 -1.9956 -0.00706 -0.02209 -0.96044 -0.39492 0 0 0 0 0 0.01995 0.02357 0.01864 0 3.94051 0.0587 0.00571 1.2797 0.02659 0.70492 1.90595
THR:CtermProteinFull_3804 -4.19051 0.74519 4.66661 -0.25109 0.30526 0.16255 2.34685 -2.19316 -0.00018 -0.00091 -2.61957 -0.22481 0 0 0 0 0 0.04479 0 0.0855 0.11761 0 0 2.2947 -1.0874 0.2382 0.77026 1.2099
VRT_3805 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 394.771 0 0 0 0 0 0 0 0 0 394.771
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 157425 DOMAINID 153730 MODEL 3 BewuF.18655.a EPI_ISL_6699742 Spike variant B.1.1.529
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 931.437 tmscore: 0.79656 7dzwA_201 prob: 100 ident: 95.90
SSBOND     CYS A   15    CYS A  134                                       2.03  
SSBOND     CYS A  129    CYS A  161                                       2.05  
SSBOND     CYS A  286    CYS A  296                                       2.02  
SSBOND     CYS A  331    CYS A  356                                       2.08  
SSBOND     CYS A  374    CYS A  427                                       2.05  
SSBOND     CYS A  386    CYS A  520                                       2.03  
SSBOND     CYS A  475    CYS A  483                                       2.04  
SSBOND     CYS A  533    CYS A  585                                       2.02  
SSBOND     CYS A  612    CYS A  644                                       2.06  
SSBOND     CYS A  657    CYS A  666                                       2.03  
SSBOND     CYS A  733    CYS A  755                                       2.05  
SSBOND     CYS A  738    CYS A  744                                       2.05  
SSBOND     CYS A  835    CYS A  846                                       2.15  
SSBOND     CYS A 1027    CYS A 1038                                       2.03  
SSBOND     CYS A 1077    CYS A 1121                                       2.03  
SSBOND     CYS A 1242    CYS B 2513                                       2.18  
SSBOND     CYS A 1245    CYS A 1248                                       2.14  
SSBOND     CYS B 1283    CYS B 1402                                       2.02  
SSBOND     CYS B 1397    CYS B 1429                                       2.06  
SSBOND     CYS B 1554    CYS B 1564                                       2.02  
SSBOND     CYS B 1599    CYS B 1624                                       2.08  
SSBOND     CYS B 1642    CYS B 1695                                       2.05  
SSBOND     CYS B 1654    CYS B 1788                                       2.03  
SSBOND     CYS B 1743    CYS B 1751                                       2.04  
SSBOND     CYS B 1801    CYS B 1853                                       2.02  
SSBOND     CYS B 1880    CYS B 1912                                       2.06  
SSBOND     CYS B 1925    CYS B 1934                                       2.03  
SSBOND     CYS B 2001    CYS B 2023                                       2.05  
SSBOND     CYS B 2006    CYS B 2012                                       2.05  
SSBOND     CYS B 2103    CYS B 2114                                       2.16  
SSBOND     CYS B 2295    CYS B 2306                                       2.03  
SSBOND     CYS B 2345    CYS B 2389                                       2.03  
SSBOND     CYS B 2510    CYS C 3781                                       2.03  
SSBOND     CYS C 2551    CYS C 2670                                       2.01  
SSBOND     CYS C 2665    CYS C 2697                                       2.08  
SSBOND     CYS C 2822    CYS C 2832                                       2.02  
SSBOND     CYS C 2867    CYS C 2892                                       2.07  
SSBOND     CYS C 2910    CYS C 2963                                       2.05  
SSBOND     CYS C 2922    CYS C 3056                                       2.03  
SSBOND     CYS C 3011    CYS C 3019                                       2.04  
SSBOND     CYS C 3069    CYS C 3121                                       2.02  
SSBOND     CYS C 3148    CYS C 3180                                       2.04  
SSBOND     CYS C 3193    CYS C 3202                                       2.07  
SSBOND     CYS C 3269    CYS C 3291                                       2.05  
SSBOND     CYS C 3274    CYS C 3280                                       2.05  
SSBOND     CYS C 3371    CYS C 3382                                       2.13  
SSBOND     CYS C 3563    CYS C 3574                                       2.03  
SSBOND     CYS C 3613    CYS C 3657                                       2.03  
ATOM      1  N   MET A   1      17.661 -37.580  36.605  1.00  8.850          N  
ATOM      2  CA  MET A   1      18.933 -37.475  37.301  1.00  8.670          C  
ATOM      3  C   MET A   1      18.897 -36.188  38.156  1.00  8.640          C  
ATOM      4  O   MET A   1      18.820 -36.267  39.380  1.00  9.200          O  
ATOM      5  CB  MET A   1      20.102 -37.452  36.307  1.00 12.210          C  
ATOM      6  CG  MET A   1      21.442 -37.758  36.916  1.00 12.210          C  
ATOM      7  SD  MET A   1      21.551 -39.476  37.458  1.00 12.210          S  
ATOM      8  CE  MET A   1      21.832 -40.352  35.892  1.00 12.210          C  
ATOM      9 1H   MET A   1      17.830 -37.621  35.609  1.00 10.620          H  
ATOM     10 2H   MET A   1      17.176 -38.415  36.900  1.00 10.620          H  
ATOM     11 3H   MET A   1      17.097 -36.768  36.817  1.00 10.620          H  
ATOM     12  HA  MET A   1      19.044 -38.324  37.972  1.00 10.400          H  
ATOM     13 1HB  MET A   1      19.901 -38.148  35.500  1.00 14.650          H  
ATOM     14 2HB  MET A   1      20.195 -36.472  35.858  1.00 14.650          H  
ATOM     15 1HG  MET A   1      22.221 -37.569  36.220  1.00 14.650          H  
ATOM     16 2HG  MET A   1      21.617 -37.129  37.792  1.00 14.650          H  
ATOM     17 1HE  MET A   1      21.915 -41.420  36.088  1.00 14.650          H  
ATOM     18 2HE  MET A   1      21.008 -40.179  35.205  1.00 14.650          H  
ATOM     19 3HE  MET A   1      22.759 -40.003  35.444  1.00 14.650          H  
ATOM     20  N   PHE A   2      18.976 -34.995  37.525  1.00  8.190          N  
ATOM     21  CA  PHE A   2      18.930 -33.747  38.311  1.00  8.270          C  
ATOM     22  C   PHE A   2      18.375 -32.527  37.545  1.00  7.640          C  
ATOM     23  O   PHE A   2      18.491 -32.407  36.311  1.00  7.470          O  
ATOM     24  CB  PHE A   2      20.334 -33.379  38.802  1.00 11.550          C  
ATOM     25  CG  PHE A   2      21.270 -32.995  37.697  1.00 11.550          C  
ATOM     26  CD1 PHE A   2      21.379 -31.691  37.358  1.00 11.550          C  
ATOM     27  CD2 PHE A   2      22.012 -33.903  37.002  1.00 11.550          C  
ATOM     28  CE1 PHE A   2      22.206 -31.265  36.352  1.00 11.550          C  
ATOM     29  CE2 PHE A   2      22.834 -33.484  35.989  1.00 11.550          C  
ATOM     30  CZ  PHE A   2      22.931 -32.165  35.668  1.00 11.550          C  
ATOM     31  H   PHE A   2      19.020 -34.955  36.519  1.00  9.830          H  
ATOM     32  HA  PHE A   2      18.288 -33.915  39.178  1.00  9.920          H  
ATOM     33 1HB  PHE A   2      20.273 -32.544  39.503  1.00 13.860          H  
ATOM     34 2HB  PHE A   2      20.765 -34.226  39.341  1.00 13.860          H  
ATOM     35  HD1 PHE A   2      20.781 -30.989  37.914  1.00 13.860          H  
ATOM     36  HD2 PHE A   2      21.947 -34.951  37.251  1.00 13.860          H  
ATOM     37  HE1 PHE A   2      22.275 -30.211  36.105  1.00 13.860          H  
ATOM     38  HE2 PHE A   2      23.417 -34.206  35.424  1.00 13.860          H  
ATOM     39  HZ  PHE A   2      23.592 -31.849  34.859  1.00 13.860          H  
ATOM     40  N   VAL A   3      17.839 -31.569  38.323  1.00  7.600          N  
ATOM     41  CA  VAL A   3      17.305 -30.310  37.798  1.00  7.270          C  
ATOM     42  C   VAL A   3      17.759 -29.099  38.614  1.00  6.380          C  
ATOM     43  O   VAL A   3      17.983 -29.249  39.815  1.00  5.830          O  
ATOM     44  CB  VAL A   3      15.769 -30.373  37.851  1.00 10.310          C  
ATOM     45  CG1 VAL A   3      15.333 -31.515  37.091  1.00 10.310          C  
ATOM     46  CG2 VAL A   3      15.228 -30.462  39.275  1.00 10.310          C  
ATOM     47  H   VAL A   3      17.798 -31.740  39.319  1.00  9.120          H  
ATOM     48  HA  VAL A   3      17.636 -30.189  36.768  1.00  8.720          H  
ATOM     49  HB  VAL A   3      15.384 -29.498  37.366  1.00 12.370          H  
ATOM     50 1HG1 VAL A   3      14.248 -31.533  37.084  1.00 12.370          H  
ATOM     51 2HG1 VAL A   3      15.737 -31.420  36.097  1.00 12.370          H  
ATOM     52 3HG1 VAL A   3      15.684 -32.437  37.532  1.00 12.370          H  
ATOM     53 1HG2 VAL A   3      14.140 -30.500  39.244  1.00 12.370          H  
ATOM     54 2HG2 VAL A   3      15.600 -31.365  39.743  1.00 12.370          H  
ATOM     55 3HG2 VAL A   3      15.529 -29.610  39.852  1.00 12.370          H  
ATOM     56  N   PHE A   4      17.687 -27.885  38.037  1.00  6.500          N  
ATOM     57  CA  PHE A   4      17.991 -26.623  38.748  1.00  6.070          C  
ATOM     58  C   PHE A   4      17.388 -26.507  40.141  1.00  5.480          C  
ATOM     59  O   PHE A   4      18.057 -26.077  41.092  1.00  5.710          O  
ATOM     60  CB  PHE A   4      17.585 -25.404  37.950  1.00  8.670          C  
ATOM     61  CG  PHE A   4      17.843 -24.099  38.674  1.00  8.670          C  
ATOM     62  CD1 PHE A   4      19.115 -23.689  38.912  1.00  8.670          C  
ATOM     63  CD2 PHE A   4      16.814 -23.263  39.094  1.00  8.670          C  
ATOM     64  CE1 PHE A   4      19.359 -22.500  39.560  1.00  8.670          C  
ATOM     65  CE2 PHE A   4      17.084 -22.077  39.729  1.00  8.670          C  
ATOM     66  CZ  PHE A   4      18.360 -21.710  39.960  1.00  8.670          C  
ATOM     67  H   PHE A   4      17.527 -27.839  37.028  1.00  7.800          H  
ATOM     68  HA  PHE A   4      19.056 -26.536  38.837  1.00  7.280          H  
ATOM     69 1HB  PHE A   4      18.101 -25.398  37.007  1.00 10.400          H  
ATOM     70 2HB  PHE A   4      16.559 -25.459  37.767  1.00 10.400          H  
ATOM     71  HD1 PHE A   4      19.937 -24.325  38.595  1.00 10.400          H  
ATOM     72  HD2 PHE A   4      15.799 -23.535  38.924  1.00 10.400          H  
ATOM     73  HE1 PHE A   4      20.361 -22.189  39.765  1.00 10.400          H  
ATOM     74  HE2 PHE A   4      16.291 -21.435  40.046  1.00 10.400          H  
ATOM     75  HZ  PHE A   4      18.582 -20.779  40.463  1.00 10.400          H  
ATOM     76  N   LEU A   5      16.142 -26.932  40.293  1.00  4.990          N  
ATOM     77  CA  LEU A   5      15.423 -26.790  41.552  1.00  4.540          C  
ATOM     78  C   LEU A   5      16.059 -27.536  42.736  1.00  3.610          C  
ATOM     79  O   LEU A   5      15.750 -27.222  43.887  1.00  3.350          O  
ATOM     80  CB  LEU A   5      13.978 -27.276  41.385  1.00  6.540          C  
ATOM     81  CG  LEU A   5      13.102 -26.476  40.393  1.00  6.540          C  
ATOM     82  CD1 LEU A   5      11.754 -27.144  40.265  1.00  6.540          C  
ATOM     83  CD2 LEU A   5      12.955 -25.019  40.832  1.00  6.540          C  
ATOM     84  H   LEU A   5      15.660 -27.322  39.498  1.00  5.990          H  
ATOM     85  HA  LEU A   5      15.427 -25.739  41.817  1.00  5.450          H  
ATOM     86 1HB  LEU A   5      13.988 -28.310  41.072  1.00  7.840          H  
ATOM     87 2HB  LEU A   5      13.492 -27.224  42.362  1.00  7.840          H  
ATOM     88  HG  LEU A   5      13.556 -26.507  39.436  1.00  7.840          H  
ATOM     89 1HD1 LEU A   5      11.153 -26.588  39.552  1.00  7.840          H  
ATOM     90 2HD1 LEU A   5      11.877 -28.170  39.920  1.00  7.840          H  
ATOM     91 3HD1 LEU A   5      11.251 -27.141  41.234  1.00  7.840          H  
ATOM     92 1HD2 LEU A   5      12.335 -24.497  40.109  1.00  7.840          H  
ATOM     93 2HD2 LEU A   5      12.475 -24.983  41.813  1.00  7.840          H  
ATOM     94 3HD2 LEU A   5      13.910 -24.523  40.884  1.00  7.840          H  
ATOM     95  N   VAL A   6      16.887 -28.558  42.476  1.00  3.440          N  
ATOM     96  CA  VAL A   6      17.529 -29.290  43.568  1.00  3.110          C  
ATOM     97  C   VAL A   6      19.043 -29.167  43.430  1.00  2.870          C  
ATOM     98  O   VAL A   6      19.794 -29.358  44.388  1.00  3.380          O  
ATOM     99  CB  VAL A   6      17.096 -30.776  43.574  1.00  4.490          C  
ATOM    100  CG1 VAL A   6      15.582 -30.853  43.783  1.00  4.490          C  
ATOM    101  CG2 VAL A   6      17.507 -31.471  42.265  1.00  4.490          C  
ATOM    102  H   VAL A   6      17.129 -28.767  41.509  1.00  4.130          H  
ATOM    103  HA  VAL A   6      17.235 -28.842  44.517  1.00  3.730          H  
ATOM    104  HB  VAL A   6      17.568 -31.281  44.417  1.00  5.380          H  
ATOM    105 1HG1 VAL A   6      15.266 -31.895  43.817  1.00  5.380          H  
ATOM    106 2HG1 VAL A   6      15.325 -30.363  44.722  1.00  5.380          H  
ATOM    107 3HG1 VAL A   6      15.074 -30.350  42.962  1.00  5.380          H  
ATOM    108 1HG2 VAL A   6      17.191 -32.513  42.293  1.00  5.380          H  
ATOM    109 2HG2 VAL A   6      17.036 -30.972  41.447  1.00  5.380          H  
ATOM    110 3HG2 VAL A   6      18.586 -31.432  42.140  1.00  5.380          H  
ATOM    111  N   LEU A   7      19.461 -28.794  42.225  1.00  2.490          N  
ATOM    112  CA  LEU A   7      20.838 -28.595  41.809  1.00  2.700          C  
ATOM    113  C   LEU A   7      21.511 -27.353  42.369  1.00  2.110          C  
ATOM    114  O   LEU A   7      22.632 -27.428  42.848  1.00  2.280          O  
ATOM    115  CB  LEU A   7      20.822 -28.503  40.298  1.00  3.700          C  
ATOM    116  CG  LEU A   7      22.053 -28.248  39.499  1.00  3.700          C  
ATOM    117  CD1 LEU A   7      23.075 -29.350  39.680  1.00  3.700          C  
ATOM    118  CD2 LEU A   7      21.578 -28.077  38.021  1.00  3.700          C  
ATOM    119  H   LEU A   7      18.764 -28.716  41.483  1.00  2.990          H  
ATOM    120  HA  LEU A   7      21.406 -29.469  42.123  1.00  3.240          H  
ATOM    121 1HB  LEU A   7      20.404 -29.429  39.926  1.00  4.440          H  
ATOM    122 2HB  LEU A   7      20.166 -27.740  40.081  1.00  4.440          H  
ATOM    123  HG  LEU A   7      22.519 -27.340  39.833  1.00  4.440          H  
ATOM    124 1HD1 LEU A   7      23.954 -29.129  39.080  1.00  4.440          H  
ATOM    125 2HD1 LEU A   7      23.371 -29.408  40.727  1.00  4.440          H  
ATOM    126 3HD1 LEU A   7      22.669 -30.298  39.379  1.00  4.440          H  
ATOM    127 1HD2 LEU A   7      22.400 -27.891  37.359  1.00  4.440          H  
ATOM    128 2HD2 LEU A   7      21.078 -28.945  37.695  1.00  4.440          H  
ATOM    129 3HD2 LEU A   7      20.896 -27.253  37.957  1.00  4.440          H  
ATOM    130  N   LEU A   8      20.878 -26.184  42.333  1.00  1.760          N  
ATOM    131  CA  LEU A   8      21.653 -25.041  42.810  1.00  1.940          C  
ATOM    132  C   LEU A   8      22.169 -25.197  44.264  1.00  1.600          C  
ATOM    133  O   LEU A   8      23.345 -24.917  44.503  1.00  1.790          O  
ATOM    134  CB  LEU A   8      20.918 -23.700  42.592  1.00  2.640          C  
ATOM    135  CG  LEU A   8      21.638 -22.409  43.149  1.00  2.640          C  
ATOM    136  CD1 LEU A   8      22.996 -22.243  42.479  1.00  2.640          C  
ATOM    137  CD2 LEU A   8      20.762 -21.152  42.885  1.00  2.640          C  
ATOM    138  H   LEU A   8      19.929 -26.097  41.946  1.00  2.110          H  
ATOM    139  HA  LEU A   8      22.532 -24.994  42.169  1.00  2.330          H  
ATOM    140 1HB  LEU A   8      20.861 -23.574  41.534  1.00  3.170          H  
ATOM    141 2HB  LEU A   8      19.911 -23.729  42.961  1.00  3.170          H  
ATOM    142  HG  LEU A   8      21.798 -22.516  44.224  1.00  3.170          H  
ATOM    143 1HD1 LEU A   8      23.488 -21.361  42.886  1.00  3.170          H  
ATOM    144 2HD1 LEU A   8      23.634 -23.101  42.671  1.00  3.170          H  
ATOM    145 3HD1 LEU A   8      22.869 -22.129  41.408  1.00  3.170          H  
ATOM    146 1HD2 LEU A   8      21.265 -20.267  43.283  1.00  3.170          H  
ATOM    147 2HD2 LEU A   8      20.611 -21.025  41.825  1.00  3.170          H  
ATOM    148 3HD2 LEU A   8      19.797 -21.271  43.376  1.00  3.170          H  
ATOM    149  N   PRO A   9      21.373 -25.664  45.258  1.00  1.620          N  
ATOM    150  CA  PRO A   9      21.801 -25.890  46.639  1.00  2.130          C  
ATOM    151  C   PRO A   9      22.962 -26.894  46.776  1.00  2.420          C  
ATOM    152  O   PRO A   9      23.603 -26.964  47.823  1.00  2.780          O  
ATOM    153  CB  PRO A   9      20.529 -26.452  47.293  1.00  3.190          C  
ATOM    154  CG  PRO A   9      19.394 -25.918  46.458  1.00  3.190          C  
ATOM    155  CD  PRO A   9      19.922 -25.899  45.056  1.00  3.190          C  
ATOM    156  HA  PRO A   9      22.075 -24.925  47.087  1.00  2.560          H  
ATOM    157 1HB  PRO A   9      20.571 -27.555  47.290  1.00  3.830          H  
ATOM    158 2HB  PRO A   9      20.478 -26.135  48.343  1.00  3.830          H  
ATOM    159 1HG  PRO A   9      18.510 -26.574  46.555  1.00  3.830          H  
ATOM    160 2HG  PRO A   9      19.091 -24.924  46.811  1.00  3.830          H  
ATOM    161 1HD  PRO A   9      19.744 -26.857  44.617  1.00  3.830          H  
ATOM    162 2HD  PRO A   9      19.433 -25.106  44.522  1.00  3.830          H  
ATOM    163  N   LEU A  10      23.160 -27.723  45.756  1.00  2.620          N  
ATOM    164  CA  LEU A  10      24.189 -28.739  45.695  1.00  3.390          C  
ATOM    165  C   LEU A  10      25.604 -28.167  45.551  1.00  3.270          C  
ATOM    166  O   LEU A  10      26.578 -28.797  45.971  1.00  3.760          O  
ATOM    167  CB  LEU A  10      23.886 -29.691  44.528  1.00  4.440          C  
ATOM    168  CG  LEU A  10      24.741 -30.962  44.351  1.00  4.440          C  
ATOM    169  CD1 LEU A  10      24.656 -31.862  45.593  1.00  4.440          C  
ATOM    170  CD2 LEU A  10      24.225 -31.690  43.116  1.00  4.440          C  
ATOM    171  H   LEU A  10      22.631 -27.610  44.895  1.00  3.140          H  
ATOM    172  HA  LEU A  10      24.142 -29.293  46.627  1.00  4.070          H  
ATOM    173 1HB  LEU A  10      22.833 -29.975  44.573  1.00  5.330          H  
ATOM    174 2HB  LEU A  10      24.040 -29.134  43.618  1.00  5.330          H  
ATOM    175  HG  LEU A  10      25.787 -30.689  44.200  1.00  5.330          H  
ATOM    176 1HD1 LEU A  10      25.260 -32.755  45.430  1.00  5.330          H  
ATOM    177 2HD1 LEU A  10      25.037 -31.337  46.465  1.00  5.330          H  
ATOM    178 3HD1 LEU A  10      23.619 -32.151  45.765  1.00  5.330          H  
ATOM    179 1HD2 LEU A  10      24.815 -32.586  42.954  1.00  5.330          H  
ATOM    180 2HD2 LEU A  10      23.180 -31.961  43.258  1.00  5.330          H  
ATOM    181 3HD2 LEU A  10      24.317 -31.033  42.252  1.00  5.330          H  
ATOM    182  N   VAL A  11      25.736 -27.055  44.812  1.00  2.800          N  
ATOM    183  CA  VAL A  11      27.050 -26.542  44.433  1.00  2.950          C  
ATOM    184  C   VAL A  11      27.917 -26.047  45.588  1.00  2.510          C  
ATOM    185  O   VAL A  11      27.492 -25.242  46.423  1.00  2.190          O  
ATOM    186  CB  VAL A  11      26.863 -25.446  43.377  1.00  4.070          C  
ATOM    187  CG1 VAL A  11      28.200 -24.764  43.017  1.00  4.070          C  
ATOM    188  CG2 VAL A  11      26.251 -26.098  42.152  1.00  4.070          C  
ATOM    189  H   VAL A  11      24.905 -26.511  44.547  1.00  3.360          H  
ATOM    190  HA  VAL A  11      27.583 -27.362  43.952  1.00  3.540          H  
ATOM    191  HB  VAL A  11      26.185 -24.679  43.766  1.00  4.880          H  
ATOM    192 1HG1 VAL A  11      28.008 -24.002  42.261  1.00  4.880          H  
ATOM    193 2HG1 VAL A  11      28.635 -24.296  43.890  1.00  4.880          H  
ATOM    194 3HG1 VAL A  11      28.893 -25.506  42.620  1.00  4.880          H  
ATOM    195 1HG2 VAL A  11      26.091 -25.349  41.416  1.00  4.880          H  
ATOM    196 2HG2 VAL A  11      26.929 -26.856  41.775  1.00  4.880          H  
ATOM    197 3HG2 VAL A  11      25.292 -26.559  42.409  1.00  4.880          H  
ATOM    198  N   SER A  12      29.165 -26.543  45.603  1.00  2.750          N  
ATOM    199  CA  SER A  12      30.144 -26.246  46.644  1.00  2.550          C  
ATOM    200  C   SER A  12      31.223 -25.193  46.363  1.00  2.210          C  
ATOM    201  O   SER A  12      31.778 -24.626  47.300  1.00  1.970          O  
ATOM    202  CB  SER A  12      30.850 -27.532  46.996  1.00  3.650          C  
ATOM    203  OG  SER A  12      31.557 -28.015  45.884  1.00  3.650          O  
ATOM    204  H   SER A  12      29.434 -27.206  44.888  1.00  3.300          H  
ATOM    205  HA  SER A  12      29.584 -25.912  47.519  1.00  3.060          H  
ATOM    206 1HB  SER A  12      31.539 -27.356  47.822  1.00  4.380          H  
ATOM    207 2HB  SER A  12      30.121 -28.273  47.322  1.00  4.380          H  
ATOM    208  HG  SER A  12      32.015 -28.807  46.182  1.00  4.380          H  
ATOM    209  N   SER A  13      31.512 -24.873  45.118  1.00  2.370          N  
ATOM    210  CA  SER A  13      32.595 -23.919  44.856  1.00  2.410          C  
ATOM    211  C   SER A  13      31.984 -22.745  44.181  1.00  1.940          C  
ATOM    212  O   SER A  13      32.531 -22.181  43.253  1.00  2.570          O  
ATOM    213  CB  SER A  13      33.692 -24.536  44.014  1.00  3.360          C  
ATOM    214  OG  SER A  13      34.307 -25.616  44.672  1.00  3.360          O  
ATOM    215  H   SER A  13      31.033 -25.327  44.358  1.00  2.840          H  
ATOM    216  HA  SER A  13      33.030 -23.586  45.797  1.00  2.890          H  
ATOM    217 1HB  SER A  13      33.272 -24.872  43.085  1.00  4.030          H  
ATOM    218 2HB  SER A  13      34.436 -23.784  43.787  1.00  4.030          H  
ATOM    219  HG  SER A  13      35.004 -25.916  44.091  1.00  4.030          H  
ATOM    220  N   GLN A  14      30.843 -22.366  44.689  1.00  1.570          N  
ATOM    221  CA  GLN A  14      30.005 -21.384  44.072  1.00  1.300          C  
ATOM    222  C   GLN A  14      30.761 -20.222  43.431  1.00  1.530          C  
ATOM    223  O   GLN A  14      31.293 -19.316  44.086  1.00  2.370          O  
ATOM    224  CB  GLN A  14      29.037 -20.865  45.130  1.00  1.930          C  
ATOM    225  CG  GLN A  14      28.078 -21.940  45.622  1.00  1.930          C  
ATOM    226  CD  GLN A  14      27.210 -21.504  46.750  1.00  1.930          C  
ATOM    227  OE1 GLN A  14      27.109 -20.315  47.078  1.00  1.930          O  
ATOM    228  NE2 GLN A  14      26.580 -22.489  47.381  1.00  1.930          N  
ATOM    229  H   GLN A  14      30.537 -22.857  45.517  1.00  1.880          H  
ATOM    230  HA  GLN A  14      29.428 -21.877  43.291  1.00  1.560          H  
ATOM    231 1HB  GLN A  14      29.596 -20.486  45.984  1.00  2.310          H  
ATOM    232 2HB  GLN A  14      28.453 -20.040  44.719  1.00  2.310          H  
ATOM    233 1HG  GLN A  14      27.421 -22.223  44.798  1.00  2.310          H  
ATOM    234 2HG  GLN A  14      28.635 -22.810  45.960  1.00  2.310          H  
ATOM    235 1HE2 GLN A  14      25.976 -22.293  48.154  1.00  2.310          H  
ATOM    236 2HE2 GLN A  14      26.730 -23.465  47.073  1.00  2.310          H  
ATOM    237  N   CYS A  15      30.636 -20.263  42.103  1.00  0.940          N  
ATOM    238  CA  CYS A  15      31.144 -19.385  41.058  1.00  0.990          C  
ATOM    239  C   CYS A  15      32.659 -19.170  40.975  1.00  1.030          C  
ATOM    240  O   CYS A  15      33.139 -18.060  41.171  1.00  1.450          O  
ATOM    241  CB  CYS A  15      30.532 -17.994  41.173  1.00  1.370          C  
ATOM    242  SG  CYS A  15      31.077 -16.894  39.838  1.00  1.370          S  
ATOM    243  H   CYS A  15      30.130 -21.082  41.796  1.00  1.130          H  
ATOM    244  HA  CYS A  15      30.826 -19.804  40.109  1.00  1.190          H  
ATOM    245 1HB  CYS A  15      29.446 -18.066  41.150  1.00  1.640          H  
ATOM    246 2HB  CYS A  15      30.817 -17.544  42.124  1.00  1.640          H  
ATOM    247  N   VAL A  16      33.417 -20.204  40.637  1.00  1.020          N  
ATOM    248  CA  VAL A  16      34.844 -19.964  40.419  1.00  1.030          C  
ATOM    249  C   VAL A  16      34.968 -19.504  38.959  1.00  0.930          C  
ATOM    250  O   VAL A  16      34.336 -20.092  38.089  1.00  0.910          O  
ATOM    251  CB  VAL A  16      35.723 -21.212  40.653  1.00  1.440          C  
ATOM    252  CG1 VAL A  16      37.185 -20.886  40.356  1.00  1.440          C  
ATOM    253  CG2 VAL A  16      35.585 -21.680  42.056  1.00  1.440          C  
ATOM    254  H   VAL A  16      33.001 -21.108  40.509  1.00  1.220          H  
ATOM    255  HA  VAL A  16      35.184 -19.165  41.078  1.00  1.240          H  
ATOM    256  HB  VAL A  16      35.416 -21.996  39.969  1.00  1.730          H  
ATOM    257 1HG1 VAL A  16      37.797 -21.775  40.510  1.00  1.730          H  
ATOM    258 2HG1 VAL A  16      37.298 -20.552  39.339  1.00  1.730          H  
ATOM    259 3HG1 VAL A  16      37.525 -20.099  41.026  1.00  1.730          H  
ATOM    260 1HG2 VAL A  16      36.201 -22.565  42.214  1.00  1.730          H  
ATOM    261 2HG2 VAL A  16      35.895 -20.892  42.740  1.00  1.730          H  
ATOM    262 3HG2 VAL A  16      34.569 -21.920  42.231  1.00  1.730          H  
ATOM    263  N   ASN A  17      35.719 -18.438  38.693  1.00  0.940          N  
ATOM    264  CA  ASN A  17      35.873 -17.943  37.318  1.00  0.880          C  
ATOM    265  C   ASN A  17      36.794 -18.845  36.515  1.00  0.900          C  
ATOM    266  O   ASN A  17      37.724 -19.395  37.096  1.00  1.000          O  
ATOM    267  CB  ASN A  17      36.421 -16.539  37.319  1.00  1.260          C  
ATOM    268  CG  ASN A  17      35.476 -15.542  37.908  1.00  1.260          C  
ATOM    269  OD1 ASN A  17      34.250 -15.614  37.774  1.00  1.260          O  
ATOM    270  ND2 ASN A  17      36.046 -14.585  38.586  1.00  1.260          N  
ATOM    271  H   ASN A  17      36.192 -17.978  39.456  1.00  1.130          H  
ATOM    272  HA  ASN A  17      34.899 -17.954  36.830  1.00  1.060          H  
ATOM    273 1HB  ASN A  17      37.356 -16.515  37.878  1.00  1.510          H  
ATOM    274 2HB  ASN A  17      36.648 -16.245  36.291  1.00  1.510          H  
ATOM    275 1HD2 ASN A  17      35.492 -13.879  39.020  1.00  1.510          H  
ATOM    276 2HD2 ASN A  17      37.043 -14.558  38.675  1.00  1.510          H  
ATOM    277  N   LEU A  18      36.562 -18.962  35.193  1.00  0.850          N  
ATOM    278  CA  LEU A  18      37.413 -19.763  34.308  1.00  0.840          C  
ATOM    279  C   LEU A  18      38.571 -18.894  33.896  1.00  0.840          C  
ATOM    280  O   LEU A  18      38.390 -17.774  33.404  1.00  0.730          O  
ATOM    281  CB  LEU A  18      36.635 -20.271  33.088  1.00  1.180          C  
ATOM    282  CG  LEU A  18      35.384 -21.163  33.369  1.00  1.180          C  
ATOM    283  CD1 LEU A  18      34.684 -21.481  32.044  1.00  1.180          C  
ATOM    284  CD2 LEU A  18      35.782 -22.444  34.080  1.00  1.180          C  
ATOM    285  H   LEU A  18      35.780 -18.453  34.751  1.00  1.020          H  
ATOM    286  HA  LEU A  18      37.824 -20.599  34.837  1.00  1.010          H  
ATOM    287 1HB  LEU A  18      36.307 -19.415  32.527  1.00  1.420          H  
ATOM    288 2HB  LEU A  18      37.312 -20.840  32.473  1.00  1.420          H  
ATOM    289  HG  LEU A  18      34.688 -20.602  33.990  1.00  1.420          H  
ATOM    290 1HD1 LEU A  18      33.794 -22.071  32.233  1.00  1.420          H  
ATOM    291 2HD1 LEU A  18      34.395 -20.552  31.568  1.00  1.420          H  
ATOM    292 3HD1 LEU A  18      35.354 -22.036  31.389  1.00  1.420          H  
ATOM    293 1HD2 LEU A  18      34.913 -23.035  34.264  1.00  1.420          H  
ATOM    294 2HD2 LEU A  18      36.444 -22.995  33.468  1.00  1.420          H  
ATOM    295 3HD2 LEU A  18      36.254 -22.221  35.020  1.00  1.420          H  
ATOM    296  N   THR A  19      39.772 -19.400  34.122  1.00  1.200          N  
ATOM    297  CA  THR A  19      40.967 -18.596  33.958  1.00  1.230          C  
ATOM    298  C   THR A  19      41.929 -19.082  32.917  1.00  1.310          C  
ATOM    299  O   THR A  19      43.121 -18.965  33.133  1.00  1.900          O  
ATOM    300  CB  THR A  19      41.751 -18.490  35.276  1.00  1.710          C  
ATOM    301  OG1 THR A  19      42.125 -19.796  35.705  1.00  1.710          O  
ATOM    302  CG2 THR A  19      40.868 -17.852  36.340  1.00  1.710          C  
ATOM    303  H   THR A  19      39.853 -20.371  34.452  1.00  1.440          H  
ATOM    304  HA  THR A  19      40.658 -17.591  33.670  1.00  1.480          H  
ATOM    305  HB  THR A  19      42.643 -17.883  35.134  1.00  2.050          H  
ATOM    306  HG1 THR A  19      42.824 -20.124  35.108  1.00  2.050          H  
ATOM    307 1HG2 THR A  19      41.419 -17.783  37.275  1.00  2.050          H  
ATOM    308 2HG2 THR A  19      40.571 -16.856  36.017  1.00  2.050          H  
ATOM    309 3HG2 THR A  19      39.985 -18.457  36.492  1.00  2.050          H  
ATOM    310  N   THR A  20      41.443 -19.741  31.894  1.00  1.390          N  
ATOM    311  CA  THR A  20      42.248 -20.204  30.748  1.00  1.360          C  
ATOM    312  C   THR A  20      41.493 -19.875  29.497  1.00  1.150          C  
ATOM    313  O   THR A  20      40.560 -20.594  29.136  1.00  1.080          O  
ATOM    314  CB  THR A  20      42.521 -21.700  30.725  1.00  1.920          C  
ATOM    315  OG1 THR A  20      41.285 -22.381  30.787  1.00  1.920          O  
ATOM    316  CG2 THR A  20      43.384 -22.087  31.829  1.00  1.920          C  
ATOM    317  H   THR A  20      40.443 -19.867  31.855  1.00  1.670          H  
ATOM    318  HA  THR A  20      43.196 -19.666  30.731  1.00  1.630          H  
ATOM    319  HB  THR A  20      43.011 -21.961  29.793  1.00  2.300          H  
ATOM    320  HG1 THR A  20      40.749 -22.122  30.007  1.00  2.300          H  
ATOM    321 1HG2 THR A  20      43.554 -23.160  31.784  1.00  2.300          H  
ATOM    322 2HG2 THR A  20      44.331 -21.559  31.752  1.00  2.300          H  
ATOM    323 3HG2 THR A  20      42.909 -21.819  32.752  1.00  2.300          H  
ATOM    324  N   ARG A  21      41.834 -18.766  28.876  1.00  1.180          N  
ATOM    325  CA  ARG A  21      41.083 -18.299  27.727  1.00  1.040          C  
ATOM    326  C   ARG A  21      41.949 -17.584  26.718  1.00  1.180          C  
ATOM    327  O   ARG A  21      42.697 -16.670  27.096  1.00  1.610          O  
ATOM    328  CB  ARG A  21      40.057 -17.302  28.206  1.00  1.510          C  
ATOM    329  CG  ARG A  21      38.989 -17.826  29.110  1.00  1.510          C  
ATOM    330  CD  ARG A  21      38.171 -16.740  29.577  1.00  1.510          C  
ATOM    331  NE  ARG A  21      37.099 -17.202  30.381  1.00  1.510          N  
ATOM    332  CZ  ARG A  21      35.916 -17.592  29.856  1.00  1.510          C  
ATOM    333  NH1 ARG A  21      35.747 -17.577  28.545  1.00  1.510          N  
ATOM    334  NH2 ARG A  21      34.947 -17.966  30.627  1.00  1.510          N  
ATOM    335  H   ARG A  21      42.623 -18.230  29.214  1.00  1.420          H  
ATOM    336  HA  ARG A  21      40.597 -19.148  27.242  1.00  1.250          H  
ATOM    337 1HB  ARG A  21      40.564 -16.508  28.744  1.00  1.810          H  
ATOM    338 2HB  ARG A  21      39.572 -16.849  27.337  1.00  1.810          H  
ATOM    339 1HG  ARG A  21      38.386 -18.571  28.593  1.00  1.810          H  
ATOM    340 2HG  ARG A  21      39.417 -18.263  30.001  1.00  1.810          H  
ATOM    341 1HD  ARG A  21      38.790 -16.091  30.198  1.00  1.810          H  
ATOM    342 2HD  ARG A  21      37.780 -16.159  28.748  1.00  1.810          H  
ATOM    343  HE  ARG A  21      37.248 -17.234  31.422  1.00  1.810          H  
ATOM    344 1HH1 ARG A  21      36.486 -17.284  27.937  1.00  1.810          H  
ATOM    345 2HH1 ARG A  21      34.858 -17.860  28.119  1.00  1.810          H  
ATOM    346 1HH2 ARG A  21      35.062 -17.942  31.659  1.00  1.810          H  
ATOM    347 2HH2 ARG A  21      34.049 -18.221  30.243  1.00  1.810          H  
ATOM    348  N   THR A  22      41.747 -17.894  25.442  1.00  1.000          N  
ATOM    349  CA  THR A  22      42.418 -17.205  24.354  1.00  1.070          C  
ATOM    350  C   THR A  22      41.554 -15.960  24.125  1.00  1.060          C  
ATOM    351  O   THR A  22      40.333 -16.037  24.220  1.00  1.070          O  
ATOM    352  CB  THR A  22      42.524 -18.092  23.091  1.00  1.470          C  
ATOM    353  OG1 THR A  22      43.197 -19.338  23.411  1.00  1.470          O  
ATOM    354  CG2 THR A  22      43.360 -17.398  22.028  1.00  1.470          C  
ATOM    355  H   THR A  22      41.107 -18.659  25.204  1.00  1.200          H  
ATOM    356  HA  THR A  22      43.415 -16.895  24.665  1.00  1.280          H  
ATOM    357  HB  THR A  22      41.521 -18.298  22.706  1.00  1.760          H  
ATOM    358  HG1 THR A  22      44.081 -19.146  23.768  1.00  1.760          H  
ATOM    359 1HG2 THR A  22      43.428 -18.039  21.150  1.00  1.760          H  
ATOM    360 2HG2 THR A  22      42.927 -16.461  21.755  1.00  1.760          H  
ATOM    361 3HG2 THR A  22      44.358 -17.219  22.421  1.00  1.760          H  
ATOM    362  N   GLN A  23      42.144 -14.802  23.912  1.00  1.350          N  
ATOM    363  CA  GLN A  23      41.317 -13.600  23.765  1.00  1.450          C  
ATOM    364  C   GLN A  23      41.029 -13.315  22.300  1.00  1.330          C  
ATOM    365  O   GLN A  23      41.871 -12.743  21.618  1.00  1.600          O  
ATOM    366  CB  GLN A  23      42.041 -12.422  24.403  1.00  1.990          C  
ATOM    367  CG  GLN A  23      42.389 -12.663  25.867  1.00  1.990          C  
ATOM    368  CD  GLN A  23      41.186 -12.861  26.720  1.00  1.990          C  
ATOM    369  OE1 GLN A  23      40.316 -11.988  26.768  1.00  1.990          O  
ATOM    370  NE2 GLN A  23      41.103 -13.997  27.406  1.00  1.990          N  
ATOM    371  H   GLN A  23      43.150 -14.753  23.838  1.00  1.620          H  
ATOM    372  HA  GLN A  23      40.365 -13.754  24.273  1.00  1.740          H  
ATOM    373 1HB  GLN A  23      42.964 -12.220  23.862  1.00  2.390          H  
ATOM    374 2HB  GLN A  23      41.418 -11.530  24.338  1.00  2.390          H  
ATOM    375 1HG  GLN A  23      43.005 -13.558  25.950  1.00  2.390          H  
ATOM    376 2HG  GLN A  23      42.936 -11.801  26.245  1.00  2.390          H  
ATOM    377 1HE2 GLN A  23      40.310 -14.145  27.993  1.00  2.390          H  
ATOM    378 2HE2 GLN A  23      41.838 -14.721  27.344  1.00  2.390          H  
ATOM    379  N   LEU A  24      39.867 -13.737  21.812  1.00  1.490          N  
ATOM    380  CA  LEU A  24      39.601 -13.624  20.387  1.00  1.420          C  
ATOM    381  C   LEU A  24      38.410 -12.746  20.062  1.00  1.130          C  
ATOM    382  O   LEU A  24      37.474 -12.680  20.854  1.00  1.110          O  
ATOM    383  CB  LEU A  24      39.437 -15.036  19.827  1.00  2.020          C  
ATOM    384  CG  LEU A  24      40.679 -15.934  20.020  1.00  2.020          C  
ATOM    385  CD1 LEU A  24      40.365 -17.301  19.617  1.00  2.020          C  
ATOM    386  CD2 LEU A  24      41.869 -15.417  19.186  1.00  2.020          C  
ATOM    387  H   LEU A  24      39.181 -14.164  22.427  1.00  1.790          H  
ATOM    388  HA  LEU A  24      40.473 -13.174  19.949  1.00  1.700          H  
ATOM    389 1HB  LEU A  24      38.605 -15.511  20.349  1.00  2.420          H  
ATOM    390 2HB  LEU A  24      39.194 -14.996  18.772  1.00  2.420          H  
ATOM    391  HG  LEU A  24      40.931 -15.950  21.063  1.00  2.420          H  
ATOM    392 1HD1 LEU A  24      41.228 -17.942  19.780  1.00  2.420          H  
ATOM    393 2HD1 LEU A  24      39.553 -17.632  20.225  1.00  2.420          H  
ATOM    394 3HD1 LEU A  24      40.089 -17.325  18.569  1.00  2.420          H  
ATOM    395 1HD2 LEU A  24      42.723 -16.072  19.335  1.00  2.420          H  
ATOM    396 2HD2 LEU A  24      41.600 -15.415  18.131  1.00  2.420          H  
ATOM    397 3HD2 LEU A  24      42.153 -14.416  19.484  1.00  2.420          H  
ATOM    398  N   PRO A  25      38.428 -12.037  18.920  1.00  0.970          N  
ATOM    399  CA  PRO A  25      37.365 -11.182  18.449  1.00  0.720          C  
ATOM    400  C   PRO A  25      36.174 -12.009  17.994  1.00  0.680          C  
ATOM    401  O   PRO A  25      36.350 -13.175  17.636  1.00  0.750          O  
ATOM    402  CB  PRO A  25      38.021 -10.446  17.271  1.00  1.080          C  
ATOM    403  CG  PRO A  25      39.088 -11.390  16.775  1.00  1.080          C  
ATOM    404  CD  PRO A  25      39.609 -12.079  18.014  1.00  1.080          C  
ATOM    405  HA  PRO A  25      37.109 -10.496  19.265  1.00  0.860          H  
ATOM    406 1HB  PRO A  25      37.261 -10.236  16.493  1.00  1.300          H  
ATOM    407 2HB  PRO A  25      38.419  -9.476  17.601  1.00  1.300          H  
ATOM    408 1HG  PRO A  25      38.645 -12.100  16.056  1.00  1.300          H  
ATOM    409 2HG  PRO A  25      39.868 -10.833  16.231  1.00  1.300          H  
ATOM    410 1HD  PRO A  25      39.888 -13.101  17.743  1.00  1.300          H  
ATOM    411 2HD  PRO A  25      40.453 -11.506  18.437  1.00  1.300          H  
ATOM    412  N   PRO A  26      34.969 -11.430  17.986  1.00  0.610          N  
ATOM    413  CA  PRO A  26      33.759 -12.021  17.469  1.00  0.630          C  
ATOM    414  C   PRO A  26      33.870 -12.087  15.964  1.00  0.560          C  
ATOM    415  O   PRO A  26      34.619 -11.315  15.363  1.00  0.520          O  
ATOM    416  CB  PRO A  26      32.677 -11.036  17.916  1.00  0.950          C  
ATOM    417  CG  PRO A  26      33.397  -9.713  18.040  1.00  0.950          C  
ATOM    418  CD  PRO A  26      34.793 -10.066  18.518  1.00  0.950          C  
ATOM    419  HA  PRO A  26      33.608 -13.022  17.903  1.00  0.760          H  
ATOM    420 1HB  PRO A  26      31.886 -11.003  17.152  1.00  1.130          H  
ATOM    421 2HB  PRO A  26      32.208 -11.379  18.849  1.00  1.130          H  
ATOM    422 1HG  PRO A  26      33.411  -9.206  17.061  1.00  1.130          H  
ATOM    423 2HG  PRO A  26      32.859  -9.047  18.731  1.00  1.130          H  
ATOM    424 1HD  PRO A  26      35.499  -9.362  18.064  1.00  1.130          H  
ATOM    425 2HD  PRO A  26      34.839 -10.067  19.619  1.00  1.130          H  
ATOM    426  N   ALA A  27      33.116 -12.980  15.357  1.00  0.640          N  
ATOM    427  CA  ALA A  27      33.084 -13.051  13.897  1.00  0.610          C  
ATOM    428  C   ALA A  27      31.683 -12.750  13.473  1.00  0.480          C  
ATOM    429  O   ALA A  27      30.788 -12.752  14.310  1.00  0.480          O  
ATOM    430  CB  ALA A  27      33.544 -14.388  13.344  1.00  0.870          C  
ATOM    431  H   ALA A  27      32.510 -13.578  15.932  1.00  0.770          H  
ATOM    432  HA  ALA A  27      33.738 -12.275  13.501  1.00  0.730          H  
ATOM    433 1HB  ALA A  27      33.505 -14.361  12.257  1.00  1.040          H  
ATOM    434 2HB  ALA A  27      34.567 -14.582  13.664  1.00  1.040          H  
ATOM    435 3HB  ALA A  27      32.914 -15.160  13.678  1.00  1.040          H  
ATOM    436  N   TYR A  28      31.475 -12.447  12.208  1.00  0.430          N  
ATOM    437  CA  TYR A  28      30.126 -12.133  11.778  1.00  0.380          C  
ATOM    438  C   TYR A  28      29.708 -12.963  10.577  1.00  0.380          C  
ATOM    439  O   TYR A  28      30.551 -13.356   9.764  1.00  0.400          O  
ATOM    440  CB  TYR A  28      30.058 -10.634  11.495  1.00  0.550          C  
ATOM    441  CG  TYR A  28      30.409  -9.821  12.749  1.00  0.550          C  
ATOM    442  CD1 TYR A  28      31.742  -9.485  13.031  1.00  0.550          C  
ATOM    443  CD2 TYR A  28      29.422  -9.441  13.621  1.00  0.550          C  
ATOM    444  CE1 TYR A  28      32.051  -8.786  14.180  1.00  0.550          C  
ATOM    445  CE2 TYR A  28      29.741  -8.738  14.757  1.00  0.550          C  
ATOM    446  CZ  TYR A  28      31.032  -8.414  15.041  1.00  0.550          C  
ATOM    447  OH  TYR A  28      31.310  -7.721  16.199  1.00  0.550          O  
ATOM    448  H   TYR A  28      32.236 -12.438  11.542  1.00  0.520          H  
ATOM    449  HA  TYR A  28      29.433 -12.365  12.584  1.00  0.460          H  
ATOM    450 1HB  TYR A  28      30.747 -10.368  10.696  1.00  0.660          H  
ATOM    451 2HB  TYR A  28      29.047 -10.363  11.178  1.00  0.660          H  
ATOM    452  HD1 TYR A  28      32.537  -9.785  12.350  1.00  0.660          H  
ATOM    453  HD2 TYR A  28      28.383  -9.703  13.419  1.00  0.660          H  
ATOM    454  HE1 TYR A  28      33.087  -8.533  14.406  1.00  0.660          H  
ATOM    455  HE2 TYR A  28      28.960  -8.440  15.443  1.00  0.660          H  
ATOM    456  HH  TYR A  28      30.506  -7.665  16.731  1.00  0.660          H  
ATOM    457  N   THR A  29      28.402 -13.216  10.465  1.00  0.370          N  
ATOM    458  CA  THR A  29      27.856 -13.925   9.319  1.00  0.400          C  
ATOM    459  C   THR A  29      26.556 -13.329   8.784  1.00  0.440          C  
ATOM    460  O   THR A  29      26.119 -12.248   9.189  1.00  0.450          O  
ATOM    461  CB  THR A  29      27.655 -15.416   9.601  1.00  0.550          C  
ATOM    462  OG1 THR A  29      27.364 -16.064   8.360  1.00  0.550          O  
ATOM    463  CG2 THR A  29      26.491 -15.667  10.599  1.00  0.550          C  
ATOM    464  H   THR A  29      27.782 -12.893  11.208  1.00  0.440          H  
ATOM    465  HA  THR A  29      28.587 -13.862   8.513  1.00  0.480          H  
ATOM    466  HB  THR A  29      28.581 -15.831  10.007  1.00  0.660          H  
ATOM    467  HG1 THR A  29      27.771 -16.972   8.382  1.00  0.660          H  
ATOM    468 1HG2 THR A  29      26.388 -16.738  10.746  1.00  0.660          H  
ATOM    469 2HG2 THR A  29      26.714 -15.181  11.551  1.00  0.660          H  
ATOM    470 3HG2 THR A  29      25.560 -15.282  10.205  1.00  0.660          H  
ATOM    471  N   ASN A  30      25.983 -14.044   7.823  1.00  0.490          N  
ATOM    472  CA  ASN A  30      24.793 -13.696   7.046  1.00  0.590          C  
ATOM    473  C   ASN A  30      23.520 -14.510   7.343  1.00  0.490          C  
ATOM    474  O   ASN A  30      23.477 -15.731   7.139  1.00  0.520          O  
ATOM    475  CB  ASN A  30      25.180 -13.777   5.578  1.00  0.790          C  
ATOM    476  CG  ASN A  30      24.108 -13.437   4.584  1.00  0.790          C  
ATOM    477  OD1 ASN A  30      22.925 -13.562   4.852  1.00  0.790          O  
ATOM    478  ND2 ASN A  30      24.530 -12.997   3.421  1.00  0.790          N  
ATOM    479  H   ASN A  30      26.442 -14.930   7.615  1.00  0.590          H  
ATOM    480  HA  ASN A  30      24.547 -12.656   7.271  1.00  0.710          H  
ATOM    481 1HB  ASN A  30      26.006 -13.090   5.409  1.00  0.940          H  
ATOM    482 2HB  ASN A  30      25.557 -14.757   5.376  1.00  0.940          H  
ATOM    483 1HD2 ASN A  30      23.884 -12.754   2.700  1.00  0.940          H  
ATOM    484 2HD2 ASN A  30      25.511 -12.910   3.251  1.00  0.940          H  
ATOM    485  N   SER A  31      22.484 -13.850   7.854  1.00  0.410          N  
ATOM    486  CA  SER A  31      21.225 -14.539   8.132  1.00  0.310          C  
ATOM    487  C   SER A  31      20.479 -14.885   6.848  1.00  0.420          C  
ATOM    488  O   SER A  31      19.499 -14.224   6.452  1.00  0.550          O  
ATOM    489  CB  SER A  31      20.284 -13.695   8.931  1.00  0.470          C  
ATOM    490  OG  SER A  31      19.074 -14.373   9.075  1.00  0.470          O  
ATOM    491  H   SER A  31      22.584 -12.848   8.054  1.00  0.490          H  
ATOM    492  HA  SER A  31      21.442 -15.462   8.671  1.00  0.370          H  
ATOM    493 1HB  SER A  31      20.686 -13.468   9.887  1.00  0.570          H  
ATOM    494 2HB  SER A  31      20.116 -12.749   8.422  1.00  0.570          H  
ATOM    495  HG  SER A  31      18.496 -13.766   9.545  1.00  0.570          H  
ATOM    496  N   PHE A  32      20.895 -15.962   6.208  1.00  0.400          N  
ATOM    497  CA  PHE A  32      20.347 -16.322   4.913  1.00  0.520          C  
ATOM    498  C   PHE A  32      18.920 -16.855   4.985  1.00  0.870          C  
ATOM    499  O   PHE A  32      18.702 -18.059   4.885  1.00  1.960          O  
ATOM    500  CB  PHE A  32      21.184 -17.414   4.242  1.00  0.680          C  
ATOM    501  CG  PHE A  32      22.572 -17.060   3.791  1.00  0.680          C  
ATOM    502  CD1 PHE A  32      23.661 -17.335   4.590  1.00  0.680          C  
ATOM    503  CD2 PHE A  32      22.797 -16.514   2.545  1.00  0.680          C  
ATOM    504  CE1 PHE A  32      24.934 -17.067   4.159  1.00  0.680          C  
ATOM    505  CE2 PHE A  32      24.068 -16.236   2.113  1.00  0.680          C  
ATOM    506  CZ  PHE A  32      25.141 -16.514   2.923  1.00  0.680          C  
ATOM    507  H   PHE A  32      21.702 -16.450   6.600  1.00  0.480          H  
ATOM    508  HA  PHE A  32      20.354 -15.433   4.291  1.00  0.620          H  
ATOM    509 1HB  PHE A  32      21.272 -18.249   4.936  1.00  0.820          H  
ATOM    510 2HB  PHE A  32      20.644 -17.785   3.374  1.00  0.820          H  
ATOM    511  HD1 PHE A  32      23.509 -17.781   5.576  1.00  0.820          H  
ATOM    512  HD2 PHE A  32      21.964 -16.315   1.897  1.00  0.820          H  
ATOM    513  HE1 PHE A  32      25.782 -17.295   4.811  1.00  0.820          H  
ATOM    514  HE2 PHE A  32      24.226 -15.804   1.127  1.00  0.820          H  
ATOM    515  HZ  PHE A  32      26.151 -16.297   2.584  1.00  0.820          H  
ATOM    516  N   THR A  33      17.974 -15.934   5.073  1.00  0.230          N  
ATOM    517  CA  THR A  33      16.518 -16.135   5.173  1.00  0.230          C  
ATOM    518  C   THR A  33      16.090 -16.923   6.427  1.00  0.320          C  
ATOM    519  O   THR A  33      15.224 -17.794   6.368  1.00  0.510          O  
ATOM    520  CB  THR A  33      16.003 -16.904   3.926  1.00  0.320          C  
ATOM    521  OG1 THR A  33      16.703 -16.466   2.757  1.00  0.320          O  
ATOM    522  CG2 THR A  33      14.551 -16.592   3.699  1.00  0.320          C  
ATOM    523  H   THR A  33      18.334 -14.997   5.208  1.00  0.280          H  
ATOM    524  HA  THR A  33      16.048 -15.157   5.206  1.00  0.280          H  
ATOM    525  HB  THR A  33      16.139 -17.983   4.070  1.00  0.390          H  
ATOM    526  HG1 THR A  33      17.606 -16.787   2.826  1.00  0.390          H  
ATOM    527 1HG2 THR A  33      14.199 -17.123   2.818  1.00  0.390          H  
ATOM    528 2HG2 THR A  33      13.952 -16.872   4.550  1.00  0.390          H  
ATOM    529 3HG2 THR A  33      14.467 -15.542   3.535  1.00  0.390          H  
ATOM    530  N   ARG A  34      16.662 -16.571   7.577  1.00  0.230          N  
ATOM    531  CA  ARG A  34      16.362 -17.218   8.860  1.00  0.280          C  
ATOM    532  C   ARG A  34      15.584 -16.296   9.809  1.00  0.250          C  
ATOM    533  O   ARG A  34      15.358 -15.132   9.490  1.00  0.260          O  
ATOM    534  CB  ARG A  34      17.657 -17.696   9.513  1.00  0.370          C  
ATOM    535  CG  ARG A  34      18.490 -18.692   8.661  1.00  0.370          C  
ATOM    536  CD  ARG A  34      17.771 -19.990   8.495  1.00  0.370          C  
ATOM    537  NE  ARG A  34      18.543 -21.002   7.800  1.00  0.370          N  
ATOM    538  CZ  ARG A  34      18.083 -22.223   7.494  1.00  0.370          C  
ATOM    539  NH1 ARG A  34      16.866 -22.615   7.822  1.00  0.370          N  
ATOM    540  NH2 ARG A  34      18.887 -22.995   6.861  1.00  0.370          N  
ATOM    541  H   ARG A  34      17.346 -15.823   7.553  1.00  0.280          H  
ATOM    542  HA  ARG A  34      15.732 -18.085   8.670  1.00  0.340          H  
ATOM    543 1HB  ARG A  34      18.289 -16.840   9.741  1.00  0.450          H  
ATOM    544 2HB  ARG A  34      17.426 -18.187  10.452  1.00  0.450          H  
ATOM    545 1HG  ARG A  34      18.674 -18.276   7.671  1.00  0.450          H  
ATOM    546 2HG  ARG A  34      19.441 -18.890   9.156  1.00  0.450          H  
ATOM    547 1HD  ARG A  34      17.497 -20.379   9.479  1.00  0.450          H  
ATOM    548 2HD  ARG A  34      16.872 -19.823   7.904  1.00  0.450          H  
ATOM    549  HE  ARG A  34      19.514 -20.799   7.493  1.00  0.450          H  
ATOM    550 1HH1 ARG A  34      16.253 -21.988   8.324  1.00  0.450          H  
ATOM    551 2HH1 ARG A  34      16.548 -23.539   7.575  1.00  0.450          H  
ATOM    552 1HH2 ARG A  34      19.809 -22.594   6.644  1.00  0.450          H  
ATOM    553 2HH2 ARG A  34      18.626 -23.927   6.582  1.00  0.450          H  
ATOM    554  N   GLY A  35      15.106 -16.827  10.948  1.00  0.270          N  
ATOM    555  CA  GLY A  35      14.406 -16.008  11.954  1.00  0.280          C  
ATOM    556  C   GLY A  35      12.905 -15.796  11.739  1.00  0.300          C  
ATOM    557  O   GLY A  35      12.288 -14.971  12.419  1.00  0.340          O  
ATOM    558  H   GLY A  35      15.302 -17.807  11.192  1.00  0.320          H  
ATOM    559 1HA  GLY A  35      14.533 -16.487  12.922  1.00  0.340          H  
ATOM    560 2HA  GLY A  35      14.900 -15.044  12.030  1.00  0.340          H  
ATOM    561  N   VAL A  36      12.342 -16.520  10.784  1.00  0.300          N  
ATOM    562  CA  VAL A  36      10.919 -16.464  10.440  1.00  0.320          C  
ATOM    563  C   VAL A  36      10.135 -17.318  11.412  1.00  0.260          C  
ATOM    564  O   VAL A  36      10.593 -18.381  11.816  1.00  0.250          O  
ATOM    565  CB  VAL A  36      10.635 -16.930   8.994  1.00  0.440          C  
ATOM    566  CG1 VAL A  36       9.094 -16.958   8.706  1.00  0.440          C  
ATOM    567  CG2 VAL A  36      11.313 -16.001   8.061  1.00  0.440          C  
ATOM    568  H   VAL A  36      12.966 -17.146  10.291  1.00  0.360          H  
ATOM    569  HA  VAL A  36      10.578 -15.431  10.536  1.00  0.380          H  
ATOM    570  HB  VAL A  36      11.024 -17.946   8.847  1.00  0.530          H  
ATOM    571 1HG1 VAL A  36       8.921 -17.263   7.703  1.00  0.530          H  
ATOM    572 2HG1 VAL A  36       8.585 -17.652   9.362  1.00  0.530          H  
ATOM    573 3HG1 VAL A  36       8.677 -15.961   8.845  1.00  0.530          H  
ATOM    574 1HG2 VAL A  36      11.129 -16.325   7.057  1.00  0.530          H  
ATOM    575 2HG2 VAL A  36      10.930 -14.989   8.199  1.00  0.530          H  
ATOM    576 3HG2 VAL A  36      12.380 -16.024   8.265  1.00  0.530          H  
ATOM    577  N   TYR A  37       8.982 -16.838  11.814  1.00  0.240          N  
ATOM    578  CA  TYR A  37       8.128 -17.552  12.733  1.00  0.230          C  
ATOM    579  C   TYR A  37       6.670 -17.299  12.420  1.00  0.210          C  
ATOM    580  O   TYR A  37       6.349 -16.372  11.679  1.00  0.200          O  
ATOM    581  CB  TYR A  37       8.455 -17.142  14.159  1.00  0.330          C  
ATOM    582  CG  TYR A  37       8.211 -15.712  14.450  1.00  0.330          C  
ATOM    583  CD1 TYR A  37       6.969 -15.299  14.820  1.00  0.330          C  
ATOM    584  CD2 TYR A  37       9.251 -14.803  14.381  1.00  0.330          C  
ATOM    585  CE1 TYR A  37       6.730 -14.013  15.100  1.00  0.330          C  
ATOM    586  CE2 TYR A  37       9.005 -13.488  14.673  1.00  0.330          C  
ATOM    587  CZ  TYR A  37       7.729 -13.108  15.025  1.00  0.330          C  
ATOM    588  OH  TYR A  37       7.443 -11.828  15.318  1.00  0.330          O  
ATOM    589  H   TYR A  37       8.678 -15.944  11.458  1.00  0.290          H  
ATOM    590  HA  TYR A  37       8.293 -18.618  12.625  1.00  0.280          H  
ATOM    591 1HB  TYR A  37       7.874 -17.736  14.823  1.00  0.390          H  
ATOM    592 2HB  TYR A  37       9.498 -17.339  14.364  1.00  0.390          H  
ATOM    593  HD1 TYR A  37       6.169 -16.008  14.888  1.00  0.390          H  
ATOM    594  HD2 TYR A  37      10.253 -15.128  14.095  1.00  0.390          H  
ATOM    595  HE1 TYR A  37       5.743 -13.687  15.392  1.00  0.390          H  
ATOM    596  HE2 TYR A  37       9.808 -12.748  14.624  1.00  0.390          H  
ATOM    597  HH  TYR A  37       6.460 -11.714  15.376  1.00  0.390          H  
ATOM    598  N   TYR A  38       5.793 -18.111  13.012  1.00  0.210          N  
ATOM    599  CA  TYR A  38       4.340 -17.964  12.858  1.00  0.190          C  
ATOM    600  C   TYR A  38       3.825 -16.880  13.845  1.00  0.200          C  
ATOM    601  O   TYR A  38       3.738 -17.154  15.043  1.00  0.210          O  
ATOM    602  CB  TYR A  38       3.656 -19.317  13.163  1.00  0.270          C  
ATOM    603  CG  TYR A  38       3.936 -20.438  12.139  1.00  0.270          C  
ATOM    604  CD1 TYR A  38       5.092 -21.185  12.245  1.00  0.270          C  
ATOM    605  CD2 TYR A  38       3.037 -20.730  11.133  1.00  0.270          C  
ATOM    606  CE1 TYR A  38       5.386 -22.175  11.366  1.00  0.270          C  
ATOM    607  CE2 TYR A  38       3.329 -21.751  10.236  1.00  0.270          C  
ATOM    608  CZ  TYR A  38       4.514 -22.460  10.351  1.00  0.270          C  
ATOM    609  OH  TYR A  38       4.833 -23.446   9.446  1.00  0.270          O  
ATOM    610  H   TYR A  38       6.182 -18.874  13.577  1.00  0.250          H  
ATOM    611  HA  TYR A  38       4.130 -17.695  11.830  1.00  0.230          H  
ATOM    612 1HB  TYR A  38       3.985 -19.669  14.140  1.00  0.330          H  
ATOM    613 2HB  TYR A  38       2.577 -19.171  13.218  1.00  0.330          H  
ATOM    614  HD1 TYR A  38       5.770 -20.977  13.016  1.00  0.330          H  
ATOM    615  HD2 TYR A  38       2.110 -20.162  11.037  1.00  0.330          H  
ATOM    616  HE1 TYR A  38       6.318 -22.734  11.472  1.00  0.330          H  
ATOM    617  HE2 TYR A  38       2.629 -21.986   9.427  1.00  0.330          H  
ATOM    618  HH  TYR A  38       5.682 -23.846   9.693  1.00  0.330          H  
ATOM    619  N   PRO A  39       3.412 -15.675  13.373  1.00  0.200          N  
ATOM    620  CA  PRO A  39       3.026 -14.511  14.177  1.00  0.210          C  
ATOM    621  C   PRO A  39       1.597 -14.520  14.725  1.00  0.240          C  
ATOM    622  O   PRO A  39       1.196 -13.604  15.438  1.00  0.300          O  
ATOM    623  CB  PRO A  39       3.172 -13.375  13.160  1.00  0.320          C  
ATOM    624  CG  PRO A  39       2.781 -14.013  11.837  1.00  0.320          C  
ATOM    625  CD  PRO A  39       3.294 -15.438  11.906  1.00  0.320          C  
ATOM    626  HA  PRO A  39       3.735 -14.396  15.004  1.00  0.250          H  
ATOM    627 1HB  PRO A  39       2.521 -12.530  13.439  1.00  0.380          H  
ATOM    628 2HB  PRO A  39       4.209 -12.993  13.168  1.00  0.380          H  
ATOM    629 1HG  PRO A  39       1.692 -13.955  11.693  1.00  0.380          H  
ATOM    630 2HG  PRO A  39       3.232 -13.450  11.019  1.00  0.380          H  
ATOM    631 1HD  PRO A  39       2.559 -16.120  11.447  1.00  0.380          H  
ATOM    632 2HD  PRO A  39       4.253 -15.468  11.404  1.00  0.380          H  
ATOM    633  N   ASP A  40       0.806 -15.495  14.316  1.00  0.200          N  
ATOM    634  CA  ASP A  40      -0.613 -15.544  14.642  1.00  0.250          C  
ATOM    635  C   ASP A  40      -0.985 -17.017  14.749  1.00  0.190          C  
ATOM    636  O   ASP A  40      -0.815 -17.762  13.783  1.00  0.160          O  
ATOM    637  CB  ASP A  40      -1.426 -14.813  13.564  1.00  0.330          C  
ATOM    638  CG  ASP A  40      -2.922 -14.593  13.902  1.00  0.330          C  
ATOM    639  OD1 ASP A  40      -3.350 -15.038  14.938  1.00  0.330          O  
ATOM    640  OD2 ASP A  40      -3.634 -14.006  13.088  1.00  0.330          O  
ATOM    641  H   ASP A  40       1.190 -16.238  13.756  1.00  0.240          H  
ATOM    642  HA  ASP A  40      -0.781 -15.067  15.608  1.00  0.300          H  
ATOM    643 1HB  ASP A  40      -0.972 -13.835  13.389  1.00  0.400          H  
ATOM    644 2HB  ASP A  40      -1.344 -15.367  12.651  1.00  0.400          H  
ATOM    645  N   LYS A  41      -1.403 -17.484  15.925  1.00  0.190          N  
ATOM    646  CA  LYS A  41      -1.648 -18.920  16.146  1.00  0.160          C  
ATOM    647  C   LYS A  41      -2.940 -19.450  15.508  1.00  0.150          C  
ATOM    648  O   LYS A  41      -3.783 -20.044  16.186  1.00  0.140          O  
ATOM    649  CB  LYS A  41      -1.741 -19.183  17.651  1.00  0.240          C  
ATOM    650  CG  LYS A  41      -0.476 -18.929  18.461  1.00  0.240          C  
ATOM    651  CD  LYS A  41      -0.749 -19.202  19.942  1.00  0.240          C  
ATOM    652  CE  LYS A  41       0.458 -18.924  20.839  1.00  0.240          C  
ATOM    653  NZ  LYS A  41       0.113 -19.096  22.288  1.00  0.240          N  
ATOM    654  H   LYS A  41      -1.572 -16.821  16.670  1.00  0.230          H  
ATOM    655  HA  LYS A  41      -0.812 -19.476  15.725  1.00  0.190          H  
ATOM    656 1HB  LYS A  41      -2.524 -18.557  18.068  1.00  0.280          H  
ATOM    657 2HB  LYS A  41      -2.038 -20.214  17.820  1.00  0.280          H  
ATOM    658 1HG  LYS A  41       0.309 -19.573  18.112  1.00  0.280          H  
ATOM    659 2HG  LYS A  41      -0.160 -17.898  18.332  1.00  0.280          H  
ATOM    660 1HD  LYS A  41      -1.563 -18.559  20.264  1.00  0.280          H  
ATOM    661 2HD  LYS A  41      -1.060 -20.242  20.063  1.00  0.280          H  
ATOM    662 1HE  LYS A  41       1.270 -19.600  20.585  1.00  0.280          H  
ATOM    663 2HE  LYS A  41       0.787 -17.898  20.678  1.00  0.280          H  
ATOM    664 1HZ  LYS A  41       0.917 -18.880  22.904  1.00  0.280          H  
ATOM    665 2HZ  LYS A  41      -0.633 -18.464  22.531  1.00  0.280          H  
ATOM    666 3HZ  LYS A  41      -0.181 -20.037  22.466  1.00  0.280          H  
ATOM    667  N   VAL A  42      -3.070 -19.263  14.198  1.00  0.170          N  
ATOM    668  CA  VAL A  42      -4.220 -19.735  13.445  1.00  0.170          C  
ATOM    669  C   VAL A  42      -3.746 -20.421  12.180  1.00  0.190          C  
ATOM    670  O   VAL A  42      -2.648 -20.153  11.681  1.00  0.240          O  
ATOM    671  CB  VAL A  42      -5.196 -18.584  13.103  1.00  0.240          C  
ATOM    672  CG1 VAL A  42      -5.717 -17.939  14.393  1.00  0.240          C  
ATOM    673  CG2 VAL A  42      -4.511 -17.555  12.224  1.00  0.240          C  
ATOM    674  H   VAL A  42      -2.300 -18.791  13.728  1.00  0.200          H  
ATOM    675  HA  VAL A  42      -4.758 -20.466  14.046  1.00  0.200          H  
ATOM    676  HB  VAL A  42      -6.056 -18.998  12.577  1.00  0.290          H  
ATOM    677 1HG1 VAL A  42      -6.415 -17.156  14.146  1.00  0.290          H  
ATOM    678 2HG1 VAL A  42      -6.212 -18.697  15.000  1.00  0.290          H  
ATOM    679 3HG1 VAL A  42      -4.885 -17.508  14.954  1.00  0.290          H  
ATOM    680 1HG2 VAL A  42      -5.207 -16.754  11.985  1.00  0.290          H  
ATOM    681 2HG2 VAL A  42      -3.658 -17.142  12.755  1.00  0.290          H  
ATOM    682 3HG2 VAL A  42      -4.175 -18.023  11.303  1.00  0.290          H  
ATOM    683  N   PHE A  43      -4.591 -21.254  11.625  1.00  0.160          N  
ATOM    684  CA  PHE A  43      -4.251 -21.955  10.406  1.00  0.180          C  
ATOM    685  C   PHE A  43      -4.600 -21.190   9.141  1.00  0.210          C  
ATOM    686  O   PHE A  43      -5.732 -20.748   8.920  1.00  0.340          O  
ATOM    687  CB  PHE A  43      -4.936 -23.310  10.377  1.00  0.240          C  
ATOM    688  CG  PHE A  43      -4.619 -24.156   9.184  1.00  0.240          C  
ATOM    689  CD1 PHE A  43      -3.505 -24.957   9.176  1.00  0.240          C  
ATOM    690  CD2 PHE A  43      -5.435 -24.160   8.074  1.00  0.240          C  
ATOM    691  CE1 PHE A  43      -3.219 -25.763   8.118  1.00  0.240          C  
ATOM    692  CE2 PHE A  43      -5.134 -24.953   7.000  1.00  0.240          C  
ATOM    693  CZ  PHE A  43      -4.026 -25.766   7.027  1.00  0.240          C  
ATOM    694  H   PHE A  43      -5.484 -21.411  12.091  1.00  0.190          H  
ATOM    695  HA  PHE A  43      -3.176 -22.123  10.403  1.00  0.220          H  
ATOM    696 1HB  PHE A  43      -4.643 -23.868  11.266  1.00  0.290          H  
ATOM    697 2HB  PHE A  43      -5.995 -23.189  10.428  1.00  0.290          H  
ATOM    698  HD1 PHE A  43      -2.847 -24.951  10.036  1.00  0.290          H  
ATOM    699  HD2 PHE A  43      -6.322 -23.521   8.054  1.00  0.290          H  
ATOM    700  HE1 PHE A  43      -2.326 -26.402   8.148  1.00  0.290          H  
ATOM    701  HE2 PHE A  43      -5.774 -24.945   6.123  1.00  0.290          H  
ATOM    702  HZ  PHE A  43      -3.789 -26.402   6.173  1.00  0.290          H  
ATOM    703  N   ARG A  44      -3.618 -21.056   8.283  1.00  0.130          N  
ATOM    704  CA  ARG A  44      -3.789 -20.425   6.993  1.00  0.130          C  
ATOM    705  C   ARG A  44      -3.207 -21.376   6.005  1.00  0.140          C  
ATOM    706  O   ARG A  44      -2.254 -22.058   6.343  1.00  0.150          O  
ATOM    707  CB  ARG A  44      -3.070 -19.092   6.885  1.00  0.180          C  
ATOM    708  CG  ARG A  44      -3.619 -17.980   7.723  1.00  0.180          C  
ATOM    709  CD  ARG A  44      -2.882 -16.699   7.477  1.00  0.180          C  
ATOM    710  NE  ARG A  44      -3.497 -15.587   8.186  1.00  0.180          N  
ATOM    711  CZ  ARG A  44      -3.267 -15.283   9.476  1.00  0.180          C  
ATOM    712  NH1 ARG A  44      -2.443 -16.010  10.173  1.00  0.180          N  
ATOM    713  NH2 ARG A  44      -3.877 -14.255  10.051  1.00  0.180          N  
ATOM    714  H   ARG A  44      -2.710 -21.431   8.529  1.00  0.160          H  
ATOM    715  HA  ARG A  44      -4.850 -20.290   6.779  1.00  0.160          H  
ATOM    716 1HB  ARG A  44      -2.032 -19.228   7.179  1.00  0.220          H  
ATOM    717 2HB  ARG A  44      -3.065 -18.770   5.866  1.00  0.220          H  
ATOM    718 1HG  ARG A  44      -4.672 -17.831   7.483  1.00  0.220          H  
ATOM    719 2HG  ARG A  44      -3.526 -18.251   8.774  1.00  0.220          H  
ATOM    720 1HD  ARG A  44      -1.842 -16.788   7.787  1.00  0.220          H  
ATOM    721 2HD  ARG A  44      -2.911 -16.472   6.410  1.00  0.220          H  
ATOM    722  HE  ARG A  44      -4.144 -14.997   7.669  1.00  0.220          H  
ATOM    723 1HH1 ARG A  44      -1.982 -16.804   9.757  1.00  0.220          H  
ATOM    724 2HH1 ARG A  44      -2.283 -15.781  11.142  1.00  0.220          H  
ATOM    725 1HH2 ARG A  44      -4.526 -13.687   9.522  1.00  0.220          H  
ATOM    726 2HH2 ARG A  44      -3.706 -14.045  11.055  1.00  0.220          H  
ATOM    727  N   SER A  45      -3.745 -21.418   4.801  1.00  0.150          N  
ATOM    728  CA  SER A  45      -3.185 -22.278   3.775  1.00  0.160          C  
ATOM    729  C   SER A  45      -3.445 -21.739   2.396  1.00  0.160          C  
ATOM    730  O   SER A  45      -4.381 -20.962   2.184  1.00  0.160          O  
ATOM    731  CB  SER A  45      -3.749 -23.669   3.888  1.00  0.220          C  
ATOM    732  OG  SER A  45      -5.127 -23.694   3.642  1.00  0.220          O  
ATOM    733  H   SER A  45      -4.555 -20.852   4.584  1.00  0.180          H  
ATOM    734  HA  SER A  45      -2.107 -22.336   3.911  1.00  0.190          H  
ATOM    735 1HB  SER A  45      -3.251 -24.302   3.172  1.00  0.260          H  
ATOM    736 2HB  SER A  45      -3.531 -24.062   4.861  1.00  0.260          H  
ATOM    737  HG  SER A  45      -5.374 -24.618   3.700  1.00  0.260          H  
ATOM    738  N   SER A  46      -2.590 -22.148   1.467  1.00  0.170          N  
ATOM    739  CA  SER A  46      -2.680 -21.766   0.054  1.00  0.170          C  
ATOM    740  C   SER A  46      -2.885 -20.256  -0.076  1.00  0.170          C  
ATOM    741  O   SER A  46      -3.787 -19.794  -0.784  1.00  0.170          O  
ATOM    742  CB  SER A  46      -3.817 -22.508  -0.623  1.00  0.240          C  
ATOM    743  OG  SER A  46      -3.613 -23.894  -0.572  1.00  0.240          O  
ATOM    744  H   SER A  46      -1.865 -22.799   1.775  1.00  0.200          H  
ATOM    745  HA  SER A  46      -1.739 -22.030  -0.432  1.00  0.200          H  
ATOM    746 1HB  SER A  46      -4.760 -22.257  -0.134  1.00  0.290          H  
ATOM    747 2HB  SER A  46      -3.894 -22.188  -1.660  1.00  0.290          H  
ATOM    748  HG  SER A  46      -4.357 -24.283  -1.022  1.00  0.290          H  
ATOM    749  N   VAL A  47      -2.071 -19.488   0.646  1.00  0.170          N  
ATOM    750  CA  VAL A  47      -2.263 -18.043   0.685  1.00  0.180          C  
ATOM    751  C   VAL A  47      -0.999 -17.266   0.997  1.00  0.200          C  
ATOM    752  O   VAL A  47      -0.111 -17.746   1.706  1.00  0.190          O  
ATOM    753  CB  VAL A  47      -3.359 -17.722   1.749  1.00  0.250          C  
ATOM    754  CG1 VAL A  47      -2.859 -18.090   3.149  1.00  0.250          C  
ATOM    755  CG2 VAL A  47      -3.803 -16.241   1.715  1.00  0.250          C  
ATOM    756  H   VAL A  47      -1.306 -19.959   1.136  1.00  0.200          H  
ATOM    757  HA  VAL A  47      -2.625 -17.726  -0.294  1.00  0.220          H  
ATOM    758  HB  VAL A  47      -4.227 -18.353   1.534  1.00  0.300          H  
ATOM    759 1HG1 VAL A  47      -3.658 -17.904   3.854  1.00  0.300          H  
ATOM    760 2HG1 VAL A  47      -2.591 -19.135   3.173  1.00  0.300          H  
ATOM    761 3HG1 VAL A  47      -1.991 -17.489   3.417  1.00  0.300          H  
ATOM    762 1HG2 VAL A  47      -4.591 -16.097   2.451  1.00  0.300          H  
ATOM    763 2HG2 VAL A  47      -2.987 -15.577   1.956  1.00  0.300          H  
ATOM    764 3HG2 VAL A  47      -4.188 -16.002   0.725  1.00  0.300          H  
ATOM    765  N   LEU A  48      -0.930 -16.050   0.469  1.00  0.250          N  
ATOM    766  CA  LEU A  48       0.148 -15.142   0.805  1.00  0.280          C  
ATOM    767  C   LEU A  48      -0.406 -14.149   1.816  1.00  0.300          C  
ATOM    768  O   LEU A  48      -1.366 -13.429   1.535  1.00  0.400          O  
ATOM    769  CB  LEU A  48       0.660 -14.407  -0.432  1.00  0.380          C  
ATOM    770  CG  LEU A  48       1.099 -15.294  -1.628  1.00  0.380          C  
ATOM    771  CD1 LEU A  48       1.600 -14.393  -2.726  1.00  0.380          C  
ATOM    772  CD2 LEU A  48       2.144 -16.312  -1.204  1.00  0.380          C  
ATOM    773  H   LEU A  48      -1.670 -15.733  -0.144  1.00  0.300          H  
ATOM    774  HA  LEU A  48       0.960 -15.684   1.281  1.00  0.340          H  
ATOM    775 1HB  LEU A  48      -0.128 -13.746  -0.788  1.00  0.460          H  
ATOM    776 2HB  LEU A  48       1.495 -13.793  -0.136  1.00  0.460          H  
ATOM    777  HG  LEU A  48       0.231 -15.826  -2.010  1.00  0.460          H  
ATOM    778 1HD1 LEU A  48       1.868 -14.987  -3.588  1.00  0.460          H  
ATOM    779 2HD1 LEU A  48       0.803 -13.714  -2.996  1.00  0.460          H  
ATOM    780 3HD1 LEU A  48       2.460 -13.826  -2.398  1.00  0.460          H  
ATOM    781 1HD2 LEU A  48       2.416 -16.919  -2.056  1.00  0.460          H  
ATOM    782 2HD2 LEU A  48       3.025 -15.821  -0.822  1.00  0.460          H  
ATOM    783 3HD2 LEU A  48       1.729 -16.952  -0.437  1.00  0.460          H  
ATOM    784  N   HIS A  49       0.173 -14.138   3.004  1.00  0.250          N  
ATOM    785  CA  HIS A  49      -0.313 -13.292   4.089  1.00  0.270          C  
ATOM    786  C   HIS A  49       0.670 -12.203   4.494  1.00  0.250          C  
ATOM    787  O   HIS A  49       1.854 -12.465   4.707  1.00  0.290          O  
ATOM    788  CB  HIS A  49      -0.637 -14.142   5.311  1.00  0.370          C  
ATOM    789  CG  HIS A  49      -1.096 -13.344   6.478  1.00  0.370          C  
ATOM    790  ND1 HIS A  49      -2.341 -12.759   6.539  1.00  0.370          N  
ATOM    791  CD2 HIS A  49      -0.466 -13.021   7.631  1.00  0.370          C  
ATOM    792  CE1 HIS A  49      -2.453 -12.099   7.679  1.00  0.370          C  
ATOM    793  NE2 HIS A  49      -1.332 -12.246   8.360  1.00  0.370          N  
ATOM    794  H   HIS A  49       0.968 -14.764   3.153  1.00  0.300          H  
ATOM    795  HA  HIS A  49      -1.232 -12.798   3.778  1.00  0.320          H  
ATOM    796 1HB  HIS A  49      -1.396 -14.881   5.057  1.00  0.440          H  
ATOM    797 2HB  HIS A  49       0.250 -14.663   5.595  1.00  0.440          H  
ATOM    798  HD2 HIS A  49       0.544 -13.315   7.916  1.00  0.440          H  
ATOM    799  HE1 HIS A  49      -3.322 -11.529   8.004  1.00  0.440          H  
ATOM    800  HE2 HIS A  49      -1.137 -11.843   9.267  1.00  0.440          H  
ATOM    801  N   SER A  50       0.180 -10.974   4.575  1.00  0.280          N  
ATOM    802  CA  SER A  50       1.003  -9.834   4.981  1.00  0.280          C  
ATOM    803  C   SER A  50       0.953  -9.634   6.490  1.00  0.300          C  
ATOM    804  O   SER A  50      -0.129  -9.588   7.084  1.00  0.390          O  
ATOM    805  CB  SER A  50       0.538  -8.573   4.291  1.00  0.390          C  
ATOM    806  OG  SER A  50       1.233  -7.458   4.775  1.00  0.390          O  
ATOM    807  H   SER A  50      -0.801 -10.837   4.365  1.00  0.340          H  
ATOM    808  HA  SER A  50       2.037 -10.028   4.697  1.00  0.340          H  
ATOM    809 1HB  SER A  50       0.695  -8.669   3.219  1.00  0.470          H  
ATOM    810 2HB  SER A  50      -0.530  -8.442   4.460  1.00  0.470          H  
ATOM    811  HG  SER A  50       0.846  -6.697   4.343  1.00  0.470          H  
ATOM    812  N   THR A  51       2.119  -9.486   7.110  1.00  0.230          N  
ATOM    813  CA  THR A  51       2.194  -9.295   8.554  1.00  0.250          C  
ATOM    814  C   THR A  51       3.276  -8.293   8.977  1.00  0.260          C  
ATOM    815  O   THR A  51       4.293  -8.112   8.298  1.00  0.250          O  
ATOM    816  CB  THR A  51       2.455 -10.650   9.235  1.00  0.340          C  
ATOM    817  OG1 THR A  51       2.386 -10.497  10.651  1.00  0.340          O  
ATOM    818  CG2 THR A  51       3.838 -11.170   8.842  1.00  0.340          C  
ATOM    819  H   THR A  51       2.971  -9.549   6.549  1.00  0.280          H  
ATOM    820  HA  THR A  51       1.234  -8.912   8.898  1.00  0.300          H  
ATOM    821  HB  THR A  51       1.704 -11.364   8.919  1.00  0.410          H  
ATOM    822  HG1 THR A  51       1.460 -10.445  10.914  1.00  0.410          H  
ATOM    823 1HG2 THR A  51       4.007 -12.112   9.315  1.00  0.410          H  
ATOM    824 2HG2 THR A  51       3.885 -11.294   7.761  1.00  0.410          H  
ATOM    825 3HG2 THR A  51       4.608 -10.477   9.155  1.00  0.410          H  
ATOM    826  N   GLN A  52       3.064  -7.642  10.122  1.00  0.300          N  
ATOM    827  CA  GLN A  52       4.056  -6.716  10.666  1.00  0.340          C  
ATOM    828  C   GLN A  52       4.388  -7.095  12.097  1.00  0.350          C  
ATOM    829  O   GLN A  52       3.488  -7.265  12.923  1.00  0.390          O  
ATOM    830  CB  GLN A  52       3.553  -5.276  10.597  1.00  0.460          C  
ATOM    831  CG  GLN A  52       3.329  -4.804   9.193  1.00  0.460          C  
ATOM    832  CD  GLN A  52       2.942  -3.370   9.104  1.00  0.460          C  
ATOM    833  OE1 GLN A  52       2.116  -2.886   9.878  1.00  0.460          O  
ATOM    834  NE2 GLN A  52       3.547  -2.669   8.161  1.00  0.460          N  
ATOM    835  H   GLN A  52       2.215  -7.826  10.641  1.00  0.360          H  
ATOM    836  HA  GLN A  52       4.973  -6.792  10.085  1.00  0.410          H  
ATOM    837 1HB  GLN A  52       2.621  -5.182  11.151  1.00  0.550          H  
ATOM    838 2HB  GLN A  52       4.285  -4.614  11.061  1.00  0.550          H  
ATOM    839 1HG  GLN A  52       4.249  -4.943   8.654  1.00  0.550          H  
ATOM    840 2HG  GLN A  52       2.541  -5.397   8.735  1.00  0.550          H  
ATOM    841 1HE2 GLN A  52       3.344  -1.699   8.041  1.00  0.550          H  
ATOM    842 2HE2 GLN A  52       4.237  -3.125   7.567  1.00  0.550          H  
ATOM    843  N   ASP A  53       5.679  -7.263  12.367  1.00  0.320          N  
ATOM    844  CA  ASP A  53       6.143  -7.688  13.690  1.00  0.320          C  
ATOM    845  C   ASP A  53       7.658  -7.516  13.831  1.00  0.310          C  
ATOM    846  O   ASP A  53       8.335  -7.065  12.903  1.00  0.290          O  
ATOM    847  CB  ASP A  53       5.727  -9.159  13.936  1.00  0.450          C  
ATOM    848  CG  ASP A  53       5.577  -9.607  15.386  1.00  0.450          C  
ATOM    849  OD1 ASP A  53       6.083  -8.952  16.278  1.00  0.450          O  
ATOM    850  OD2 ASP A  53       5.055 -10.688  15.589  1.00  0.450          O  
ATOM    851  H   ASP A  53       6.350  -7.078  11.613  1.00  0.380          H  
ATOM    852  HA  ASP A  53       5.659  -7.064  14.442  1.00  0.380          H  
ATOM    853 1HB  ASP A  53       4.805  -9.388  13.402  1.00  0.540          H  
ATOM    854 2HB  ASP A  53       6.494  -9.794  13.531  1.00  0.540          H  
ATOM    855  N   LEU A  54       8.181  -7.883  14.994  1.00  0.320          N  
ATOM    856  CA  LEU A  54       9.622  -7.899  15.240  1.00  0.320          C  
ATOM    857  C   LEU A  54      10.238  -9.182  14.679  1.00  0.300          C  
ATOM    858  O   LEU A  54      10.122 -10.256  15.268  1.00  0.320          O  
ATOM    859  CB  LEU A  54       9.902  -7.840  16.749  1.00  0.450          C  
ATOM    860  CG  LEU A  54       9.491  -6.578  17.527  1.00  0.450          C  
ATOM    861  CD1 LEU A  54       9.653  -6.842  19.038  1.00  0.450          C  
ATOM    862  CD2 LEU A  54      10.407  -5.429  17.102  1.00  0.450          C  
ATOM    863  H   LEU A  54       7.527  -8.187  15.713  1.00  0.380          H  
ATOM    864  HA  LEU A  54      10.075  -7.056  14.735  1.00  0.380          H  
ATOM    865 1HB  LEU A  54       9.406  -8.666  17.190  1.00  0.540          H  
ATOM    866 2HB  LEU A  54      10.960  -7.967  16.907  1.00  0.540          H  
ATOM    867  HG  LEU A  54       8.453  -6.324  17.322  1.00  0.540          H  
ATOM    868 1HD1 LEU A  54       9.382  -5.947  19.597  1.00  0.540          H  
ATOM    869 2HD1 LEU A  54       9.010  -7.655  19.334  1.00  0.540          H  
ATOM    870 3HD1 LEU A  54      10.678  -7.102  19.251  1.00  0.540          H  
ATOM    871 1HD2 LEU A  54      10.146  -4.527  17.652  1.00  0.540          H  
ATOM    872 2HD2 LEU A  54      11.449  -5.695  17.310  1.00  0.540          H  
ATOM    873 3HD2 LEU A  54      10.286  -5.249  16.055  1.00  0.540          H  
ATOM    874  N   PHE A  55      10.909  -9.049  13.547  1.00  0.270          N  
ATOM    875  CA  PHE A  55      11.491 -10.172  12.814  1.00  0.260          C  
ATOM    876  C   PHE A  55      12.955  -9.930  12.554  1.00  0.260          C  
ATOM    877  O   PHE A  55      13.416  -8.788  12.585  1.00  0.260          O  
ATOM    878  CB  PHE A  55      10.848 -10.400  11.448  1.00  0.370          C  
ATOM    879  CG  PHE A  55       9.397 -10.850  11.352  1.00  0.370          C  
ATOM    880  CD1 PHE A  55       8.376  -9.936  11.157  1.00  0.370          C  
ATOM    881  CD2 PHE A  55       9.069 -12.213  11.401  1.00  0.370          C  
ATOM    882  CE1 PHE A  55       7.069 -10.358  11.012  1.00  0.370          C  
ATOM    883  CE2 PHE A  55       7.749 -12.635  11.270  1.00  0.370          C  
ATOM    884  CZ  PHE A  55       6.757 -11.703  11.076  1.00  0.370          C  
ATOM    885  H   PHE A  55      11.001  -8.097  13.178  1.00  0.320          H  
ATOM    886  HA  PHE A  55      11.386 -11.077  13.412  1.00  0.310          H  
ATOM    887 1HB  PHE A  55      10.913  -9.459  10.950  1.00  0.440          H  
ATOM    888 2HB  PHE A  55      11.459 -11.101  10.875  1.00  0.440          H  
ATOM    889  HD1 PHE A  55       8.616  -8.867  11.104  1.00  0.440          H  
ATOM    890  HD2 PHE A  55       9.864 -12.951  11.546  1.00  0.440          H  
ATOM    891  HE1 PHE A  55       6.278  -9.625  10.854  1.00  0.440          H  
ATOM    892  HE2 PHE A  55       7.493 -13.700  11.320  1.00  0.440          H  
ATOM    893  HZ  PHE A  55       5.724 -12.030  10.975  1.00  0.440          H  
ATOM    894  N   LEU A  56      13.703 -10.992  12.310  1.00  0.260          N  
ATOM    895  CA  LEU A  56      15.095 -10.817  11.946  1.00  0.260          C  
ATOM    896  C   LEU A  56      15.100 -10.373  10.477  1.00  0.200          C  
ATOM    897  O   LEU A  56      14.480 -11.059   9.669  1.00  0.170          O  
ATOM    898  CB  LEU A  56      15.816 -12.159  12.060  1.00  0.360          C  
ATOM    899  CG  LEU A  56      17.326 -12.194  11.792  1.00  0.360          C  
ATOM    900  CD1 LEU A  56      18.083 -11.429  12.888  1.00  0.360          C  
ATOM    901  CD2 LEU A  56      17.741 -13.626  11.731  1.00  0.360          C  
ATOM    902  H   LEU A  56      13.296 -11.924  12.336  1.00  0.310          H  
ATOM    903  HA  LEU A  56      15.548 -10.090  12.606  1.00  0.310          H  
ATOM    904 1HB  LEU A  56      15.649 -12.558  13.061  1.00  0.440          H  
ATOM    905 2HB  LEU A  56      15.353 -12.842  11.344  1.00  0.440          H  
ATOM    906  HG  LEU A  56      17.551 -11.710  10.834  1.00  0.440          H  
ATOM    907 1HD1 LEU A  56      19.153 -11.474  12.679  1.00  0.440          H  
ATOM    908 2HD1 LEU A  56      17.773 -10.394  12.910  1.00  0.440          H  
ATOM    909 3HD1 LEU A  56      17.887 -11.870  13.844  1.00  0.440          H  
ATOM    910 1HD2 LEU A  56      18.808 -13.699  11.552  1.00  0.440          H  
ATOM    911 2HD2 LEU A  56      17.507 -14.085  12.640  1.00  0.440          H  
ATOM    912 3HD2 LEU A  56      17.199 -14.126  10.938  1.00  0.440          H  
ATOM    913  N   PRO A  57      15.707  -9.236  10.087  1.00  0.210          N  
ATOM    914  CA  PRO A  57      15.766  -8.790   8.704  1.00  0.180          C  
ATOM    915  C   PRO A  57      16.497  -9.847   7.892  1.00  0.180          C  
ATOM    916  O   PRO A  57      17.444 -10.471   8.390  1.00  0.200          O  
ATOM    917  CB  PRO A  57      16.554  -7.476   8.789  1.00  0.270          C  
ATOM    918  CG  PRO A  57      16.374  -7.010  10.232  1.00  0.270          C  
ATOM    919  CD  PRO A  57      16.315  -8.291  11.054  1.00  0.270          C  
ATOM    920  HA  PRO A  57      14.749  -8.628   8.311  1.00  0.220          H  
ATOM    921 1HB  PRO A  57      17.583  -7.628   8.486  1.00  0.320          H  
ATOM    922 2HB  PRO A  57      16.127  -6.765   8.062  1.00  0.320          H  
ATOM    923 1HG  PRO A  57      17.204  -6.354  10.537  1.00  0.320          H  
ATOM    924 2HG  PRO A  57      15.453  -6.418  10.330  1.00  0.320          H  
ATOM    925 1HD  PRO A  57      17.316  -8.623  11.356  1.00  0.320          H  
ATOM    926 2HD  PRO A  57      15.665  -8.086  11.914  1.00  0.320          H  
ATOM    927  N   PHE A  58      16.107 -10.039   6.648  1.00  0.170          N  
ATOM    928  CA  PHE A  58      16.803 -11.045   5.873  1.00  0.190          C  
ATOM    929  C   PHE A  58      18.167 -10.576   5.455  1.00  0.230          C  
ATOM    930  O   PHE A  58      18.380  -9.406   5.134  1.00  0.260          O  
ATOM    931  CB  PHE A  58      15.983 -11.502   4.672  1.00  0.260          C  
ATOM    932  CG  PHE A  58      14.802 -12.399   4.991  1.00  0.260          C  
ATOM    933  CD1 PHE A  58      14.606 -13.000   6.256  1.00  0.260          C  
ATOM    934  CD2 PHE A  58      13.892 -12.690   3.996  1.00  0.260          C  
ATOM    935  CE1 PHE A  58      13.569 -13.827   6.467  1.00  0.260          C  
ATOM    936  CE2 PHE A  58      12.835 -13.523   4.231  1.00  0.260          C  
ATOM    937  CZ  PHE A  58      12.682 -14.095   5.462  1.00  0.260          C  
ATOM    938  H   PHE A  58      15.329  -9.487   6.256  1.00  0.200          H  
ATOM    939  HA  PHE A  58      16.990 -11.907   6.505  1.00  0.230          H  
ATOM    940 1HB  PHE A  58      15.616 -10.625   4.139  1.00  0.310          H  
ATOM    941 2HB  PHE A  58      16.620 -12.045   4.006  1.00  0.310          H  
ATOM    942  HD1 PHE A  58      15.268 -12.827   7.098  1.00  0.310          H  
ATOM    943  HD2 PHE A  58      14.024 -12.251   3.008  1.00  0.310          H  
ATOM    944  HE1 PHE A  58      13.455 -14.271   7.452  1.00  0.310          H  
ATOM    945  HE2 PHE A  58      12.128 -13.744   3.437  1.00  0.310          H  
ATOM    946  HZ  PHE A  58      11.865 -14.751   5.643  1.00  0.310          H  
ATOM    947  N   PHE A  59      19.096 -11.526   5.488  1.00  0.260          N  
ATOM    948  CA  PHE A  59      20.490 -11.378   5.129  1.00  0.330          C  
ATOM    949  C   PHE A  59      21.212 -10.385   6.034  1.00  0.340          C  
ATOM    950  O   PHE A  59      22.255  -9.839   5.665  1.00  0.480          O  
ATOM    951  CB  PHE A  59      20.607 -11.019   3.648  1.00  0.430          C  
ATOM    952  CG  PHE A  59      19.909 -12.049   2.770  1.00  0.430          C  
ATOM    953  CD1 PHE A  59      18.667 -11.784   2.250  1.00  0.430          C  
ATOM    954  CD2 PHE A  59      20.482 -13.283   2.488  1.00  0.430          C  
ATOM    955  CE1 PHE A  59      17.996 -12.710   1.486  1.00  0.430          C  
ATOM    956  CE2 PHE A  59      19.805 -14.209   1.714  1.00  0.430          C  
ATOM    957  CZ  PHE A  59      18.563 -13.917   1.222  1.00  0.430          C  
ATOM    958  H   PHE A  59      18.839 -12.461   5.788  1.00  0.310          H  
ATOM    959  HA  PHE A  59      20.953 -12.346   5.270  1.00  0.400          H  
ATOM    960 1HB  PHE A  59      20.174 -10.038   3.459  1.00  0.520          H  
ATOM    961 2HB  PHE A  59      21.657 -10.981   3.368  1.00  0.520          H  
ATOM    962  HD1 PHE A  59      18.208 -10.827   2.467  1.00  0.520          H  
ATOM    963  HD2 PHE A  59      21.467 -13.524   2.885  1.00  0.520          H  
ATOM    964  HE1 PHE A  59      17.007 -12.485   1.093  1.00  0.520          H  
ATOM    965  HE2 PHE A  59      20.241 -15.167   1.496  1.00  0.520          H  
ATOM    966  HZ  PHE A  59      18.025 -14.650   0.616  1.00  0.520          H  
ATOM    967  N   SER A  60      20.683 -10.212   7.254  1.00  0.370          N  
ATOM    968  CA  SER A  60      21.270  -9.348   8.253  1.00  0.350          C  
ATOM    969  C   SER A  60      22.577  -9.878   8.814  1.00  0.350          C  
ATOM    970  O   SER A  60      22.932 -11.060   8.687  1.00  0.470          O  
ATOM    971  CB  SER A  60      20.296  -9.137   9.400  1.00  0.500          C  
ATOM    972  OG  SER A  60      20.103 -10.307  10.148  1.00  0.500          O  
ATOM    973  H   SER A  60      19.778 -10.634   7.483  1.00  0.440          H  
ATOM    974  HA  SER A  60      21.468  -8.383   7.786  1.00  0.420          H  
ATOM    975 1HB  SER A  60      20.658  -8.345  10.051  1.00  0.600          H  
ATOM    976 2HB  SER A  60      19.358  -8.818   9.000  1.00  0.600          H  
ATOM    977  HG  SER A  60      19.380 -10.113  10.754  1.00  0.600          H  
ATOM    978  N   ASN A  61      23.287  -8.960   9.466  1.00  0.240          N  
ATOM    979  CA  ASN A  61      24.552  -9.197  10.148  1.00  0.250          C  
ATOM    980  C   ASN A  61      24.307  -9.878  11.494  1.00  0.340          C  
ATOM    981  O   ASN A  61      23.637  -9.322  12.368  1.00  0.530          O  
ATOM    982  CB  ASN A  61      25.282  -7.857  10.286  1.00  0.350          C  
ATOM    983  CG  ASN A  61      26.671  -7.898  10.911  1.00  0.350          C  
ATOM    984  OD1 ASN A  61      26.836  -8.300  12.064  1.00  0.350          O  
ATOM    985  ND2 ASN A  61      27.659  -7.450  10.158  1.00  0.350          N  
ATOM    986  H   ASN A  61      22.911  -8.025   9.498  1.00  0.290          H  
ATOM    987  HA  ASN A  61      25.158  -9.877   9.543  1.00  0.300          H  
ATOM    988 1HB  ASN A  61      25.371  -7.409   9.297  1.00  0.420          H  
ATOM    989 2HB  ASN A  61      24.665  -7.186  10.883  1.00  0.420          H  
ATOM    990 1HD2 ASN A  61      28.598  -7.414  10.509  1.00  0.420          H  
ATOM    991 2HD2 ASN A  61      27.472  -7.121   9.231  1.00  0.420          H  
ATOM    992  N   VAL A  62      24.809 -11.103  11.617  1.00  0.370          N  
ATOM    993  CA  VAL A  62      24.629 -11.960  12.792  1.00  0.480          C  
ATOM    994  C   VAL A  62      25.973 -12.209  13.472  1.00  0.450          C  
ATOM    995  O   VAL A  62      26.973 -12.485  12.808  1.00  0.450          O  
ATOM    996  CB  VAL A  62      23.997 -13.303  12.370  1.00  0.630          C  
ATOM    997  CG1 VAL A  62      23.828 -14.229  13.557  1.00  0.630          C  
ATOM    998  CG2 VAL A  62      22.671 -13.058  11.711  1.00  0.630          C  
ATOM    999  H   VAL A  62      25.334 -11.463  10.814  1.00  0.440          H  
ATOM   1000  HA  VAL A  62      23.965 -11.458  13.499  1.00  0.580          H  
ATOM   1001  HB  VAL A  62      24.652 -13.783  11.671  1.00  0.750          H  
ATOM   1002 1HG1 VAL A  62      23.396 -15.161  13.208  1.00  0.750          H  
ATOM   1003 2HG1 VAL A  62      24.788 -14.430  14.025  1.00  0.750          H  
ATOM   1004 3HG1 VAL A  62      23.164 -13.775  14.282  1.00  0.750          H  
ATOM   1005 1HG2 VAL A  62      22.259 -14.014  11.406  1.00  0.750          H  
ATOM   1006 2HG2 VAL A  62      21.993 -12.570  12.407  1.00  0.750          H  
ATOM   1007 3HG2 VAL A  62      22.804 -12.423  10.836  1.00  0.750          H  
ATOM   1008  N   THR A  63      26.041 -12.050  14.791  1.00  0.430          N  
ATOM   1009  CA  THR A  63      27.332 -12.230  15.447  1.00  0.450          C  
ATOM   1010  C   THR A  63      27.574 -13.688  15.838  1.00  0.490          C  
ATOM   1011  O   THR A  63      26.711 -14.353  16.414  1.00  0.490          O  
ATOM   1012  CB  THR A  63      27.471 -11.318  16.680  1.00  0.620          C  
ATOM   1013  OG1 THR A  63      27.317  -9.955  16.267  1.00  0.620          O  
ATOM   1014  CG2 THR A  63      28.902 -11.475  17.254  1.00  0.620          C  
ATOM   1015  H   THR A  63      25.196 -11.843  15.332  1.00  0.520          H  
ATOM   1016  HA  THR A  63      28.119 -11.946  14.749  1.00  0.540          H  
ATOM   1017  HB  THR A  63      26.721 -11.567  17.430  1.00  0.750          H  
ATOM   1018  HG1 THR A  63      26.398  -9.797  16.017  1.00  0.750          H  
ATOM   1019 1HG2 THR A  63      29.027 -10.811  18.104  1.00  0.750          H  
ATOM   1020 2HG2 THR A  63      29.083 -12.497  17.578  1.00  0.750          H  
ATOM   1021 3HG2 THR A  63      29.624 -11.216  16.482  1.00  0.750          H  
ATOM   1022  N   TRP A  64      28.749 -14.190  15.465  1.00  0.520          N  
ATOM   1023  CA  TRP A  64      29.234 -15.538  15.762  1.00  0.560          C  
ATOM   1024  C   TRP A  64      30.093 -15.562  17.024  1.00  0.570          C  
ATOM   1025  O   TRP A  64      31.041 -14.774  17.191  1.00  0.660          O  
ATOM   1026  CB  TRP A  64      30.072 -16.018  14.577  1.00  0.770          C  
ATOM   1027  CG  TRP A  64      30.799 -17.362  14.668  1.00  0.770          C  
ATOM   1028  CD1 TRP A  64      30.341 -18.561  14.262  1.00  0.770          C  
ATOM   1029  CD2 TRP A  64      32.148 -17.613  15.150  1.00  0.770          C  
ATOM   1030  NE1 TRP A  64      31.304 -19.516  14.416  1.00  0.770          N  
ATOM   1031  CE2 TRP A  64      32.408 -18.955  14.938  1.00  0.770          C  
ATOM   1032  CE3 TRP A  64      33.141 -16.819  15.708  1.00  0.770          C  
ATOM   1033  CZ2 TRP A  64      33.624 -19.514  15.233  1.00  0.770          C  
ATOM   1034  CZ3 TRP A  64      34.344 -17.377  16.010  1.00  0.770          C  
ATOM   1035  CH2 TRP A  64      34.592 -18.692  15.776  1.00  0.770          C  
ATOM   1036  H   TRP A  64      29.377 -13.572  14.964  1.00  0.620          H  
ATOM   1037  HA  TRP A  64      28.378 -16.200  15.907  1.00  0.670          H  
ATOM   1038 1HB  TRP A  64      29.422 -16.068  13.703  1.00  0.920          H  
ATOM   1039 2HB  TRP A  64      30.795 -15.278  14.368  1.00  0.920          H  
ATOM   1040  HD1 TRP A  64      29.388 -18.736  13.849  1.00  0.920          H  
ATOM   1041  HE1 TRP A  64      31.234 -20.493  14.160  1.00  0.920          H  
ATOM   1042  HE3 TRP A  64      32.967 -15.766  15.892  1.00  0.920          H  
ATOM   1043  HZ2 TRP A  64      33.829 -20.571  15.058  1.00  0.920          H  
ATOM   1044  HZ3 TRP A  64      35.099 -16.733  16.433  1.00  0.920          H  
ATOM   1045  HH2 TRP A  64      35.564 -19.108  16.026  1.00  0.920          H  
ATOM   1046  N   PHE A  65      29.815 -16.549  17.857  1.00  0.580          N  
ATOM   1047  CA  PHE A  65      30.517 -16.817  19.099  1.00  0.580          C  
ATOM   1048  C   PHE A  65      30.890 -18.282  19.053  1.00  0.570          C  
ATOM   1049  O   PHE A  65      30.231 -19.058  18.349  1.00  0.580          O  
ATOM   1050  CB  PHE A  65      29.606 -16.565  20.274  1.00  0.810          C  
ATOM   1051  CG  PHE A  65      29.023 -15.186  20.301  1.00  0.810          C  
ATOM   1052  CD1 PHE A  65      27.818 -14.939  19.660  1.00  0.810          C  
ATOM   1053  CD2 PHE A  65      29.654 -14.142  20.939  1.00  0.810          C  
ATOM   1054  CE1 PHE A  65      27.266 -13.715  19.655  1.00  0.810          C  
ATOM   1055  CE2 PHE A  65      29.087 -12.886  20.934  1.00  0.810          C  
ATOM   1056  CZ  PHE A  65      27.888 -12.677  20.290  1.00  0.810          C  
ATOM   1057  H   PHE A  65      28.997 -17.124  17.649  1.00  0.700          H  
ATOM   1058  HA  PHE A  65      31.423 -16.211  19.164  1.00  0.700          H  
ATOM   1059 1HB  PHE A  65      28.822 -17.270  20.218  1.00  0.970          H  
ATOM   1060 2HB  PHE A  65      30.140 -16.734  21.203  1.00  0.970          H  
ATOM   1061  HD1 PHE A  65      27.310 -15.753  19.139  1.00  0.970          H  
ATOM   1062  HD2 PHE A  65      30.607 -14.317  21.444  1.00  0.970          H  
ATOM   1063  HE1 PHE A  65      26.340 -13.568  19.137  1.00  0.970          H  
ATOM   1064  HE2 PHE A  65      29.586 -12.058  21.435  1.00  0.970          H  
ATOM   1065  HZ  PHE A  65      27.439 -11.686  20.282  1.00  0.970          H  
ATOM   1066  N   HIS A  66      31.871 -18.717  19.844  1.00  0.560          N  
ATOM   1067  CA  HIS A  66      32.205 -20.130  19.700  1.00  0.540          C  
ATOM   1068  C   HIS A  66      32.786 -20.839  20.925  1.00  0.440          C  
ATOM   1069  O   HIS A  66      33.375 -20.241  21.834  1.00  0.600          O  
ATOM   1070  CB  HIS A  66      33.162 -20.221  18.521  1.00  0.760          C  
ATOM   1071  CG  HIS A  66      33.330 -21.548  17.888  1.00  0.760          C  
ATOM   1072  ND1 HIS A  66      32.328 -22.164  17.167  1.00  0.760          N  
ATOM   1073  CD2 HIS A  66      34.386 -22.346  17.804  1.00  0.760          C  
ATOM   1074  CE1 HIS A  66      32.765 -23.307  16.702  1.00  0.760          C  
ATOM   1075  NE2 HIS A  66      34.010 -23.444  17.065  1.00  0.760          N  
ATOM   1076  H   HIS A  66      32.420 -18.079  20.443  1.00  0.670          H  
ATOM   1077  HA  HIS A  66      31.304 -20.682  19.435  1.00  0.650          H  
ATOM   1078 1HB  HIS A  66      32.803 -19.543  17.782  1.00  0.920          H  
ATOM   1079 2HB  HIS A  66      34.144 -19.868  18.828  1.00  0.920          H  
ATOM   1080  HD2 HIS A  66      35.350 -22.150  18.239  1.00  0.920          H  
ATOM   1081  HE1 HIS A  66      32.188 -24.013  16.107  1.00  0.920          H  
ATOM   1082  HE2 HIS A  66      34.599 -24.229  16.835  1.00  0.920          H  
ATOM   1083  N   VAL A  67      32.556 -22.148  20.946  1.00  0.520          N  
ATOM   1084  CA  VAL A  67      33.141 -23.055  21.912  1.00  0.670          C  
ATOM   1085  C   VAL A  67      34.042 -24.023  21.164  1.00  0.730          C  
ATOM   1086  O   VAL A  67      33.582 -24.702  20.241  1.00  0.720          O  
ATOM   1087  CB  VAL A  67      32.030 -23.837  22.644  1.00  0.880          C  
ATOM   1088  CG1 VAL A  67      32.631 -24.840  23.633  1.00  0.880          C  
ATOM   1089  CG2 VAL A  67      31.148 -22.863  23.341  1.00  0.880          C  
ATOM   1090  H   VAL A  67      31.967 -22.551  20.206  1.00  0.620          H  
ATOM   1091  HA  VAL A  67      33.739 -22.494  22.631  1.00  0.800          H  
ATOM   1092  HB  VAL A  67      31.448 -24.398  21.924  1.00  1.050          H  
ATOM   1093 1HG1 VAL A  67      31.846 -25.390  24.142  1.00  1.050          H  
ATOM   1094 2HG1 VAL A  67      33.259 -25.548  23.101  1.00  1.050          H  
ATOM   1095 3HG1 VAL A  67      33.226 -24.309  24.365  1.00  1.050          H  
ATOM   1096 1HG2 VAL A  67      30.358 -23.392  23.855  1.00  1.050          H  
ATOM   1097 2HG2 VAL A  67      31.749 -22.309  24.051  1.00  1.050          H  
ATOM   1098 3HG2 VAL A  67      30.710 -22.174  22.621  1.00  1.050          H  
ATOM   1099  N   ILE A  68      35.321 -24.082  21.544  1.00  0.800          N  
ATOM   1100  CA  ILE A  68      36.237 -25.028  20.908  1.00  0.880          C  
ATOM   1101  C   ILE A  68      37.465 -25.319  21.741  1.00  0.810          C  
ATOM   1102  O   ILE A  68      38.053 -24.444  22.398  1.00  0.810          O  
ATOM   1103  CB  ILE A  68      36.679 -24.600  19.482  1.00  1.200          C  
ATOM   1104  CG1 ILE A  68      37.484 -25.749  18.773  1.00  1.200          C  
ATOM   1105  CG2 ILE A  68      37.507 -23.352  19.552  1.00  1.200          C  
ATOM   1106  CD1 ILE A  68      37.648 -25.586  17.280  1.00  1.200          C  
ATOM   1107  H   ILE A  68      35.628 -23.497  22.329  1.00  0.960          H  
ATOM   1108  HA  ILE A  68      35.705 -25.967  20.788  1.00  1.060          H  
ATOM   1109  HB  ILE A  68      35.803 -24.435  18.896  1.00  1.440          H  
ATOM   1110 1HG1 ILE A  68      38.483 -25.794  19.186  1.00  1.440          H  
ATOM   1111 2HG1 ILE A  68      36.978 -26.696  18.947  1.00  1.440          H  
ATOM   1112 1HG2 ILE A  68      37.790 -23.025  18.562  1.00  1.440          H  
ATOM   1113 2HG2 ILE A  68      36.907 -22.618  20.005  1.00  1.440          H  
ATOM   1114 3HG2 ILE A  68      38.409 -23.509  20.139  1.00  1.440          H  
ATOM   1115 1HD1 ILE A  68      38.217 -26.433  16.892  1.00  1.440          H  
ATOM   1116 2HD1 ILE A  68      36.666 -25.561  16.809  1.00  1.440          H  
ATOM   1117 3HD1 ILE A  68      38.180 -24.670  17.051  1.00  1.440          H  
ATOM   1118  N   SER A  69      37.871 -26.577  21.675  1.00  0.810          N  
ATOM   1119  CA  SER A  69      39.084 -27.056  22.295  1.00  0.820          C  
ATOM   1120  C   SER A  69      40.017 -27.228  21.129  1.00  0.760          C  
ATOM   1121  O   SER A  69      39.738 -28.042  20.244  1.00  0.960          O  
ATOM   1122  CB  SER A  69      38.868 -28.398  22.961  1.00  1.140          C  
ATOM   1123  OG  SER A  69      40.055 -28.855  23.540  1.00  1.140          O  
ATOM   1124  H   SER A  69      37.320 -27.237  21.140  1.00  0.970          H  
ATOM   1125  HA  SER A  69      39.486 -26.318  22.991  1.00  0.980          H  
ATOM   1126 1HB  SER A  69      38.090 -28.323  23.717  1.00  1.370          H  
ATOM   1127 2HB  SER A  69      38.528 -29.113  22.216  1.00  1.370          H  
ATOM   1128  HG  SER A  69      39.967 -29.810  23.619  1.00  1.370          H  
ATOM   1129  N   GLY A  70      41.050 -26.417  21.034  1.00  0.630          N  
ATOM   1130  CA  GLY A  70      41.862 -26.503  19.840  1.00  0.700          C  
ATOM   1131  C   GLY A  70      43.256 -27.008  20.084  1.00  0.910          C  
ATOM   1132  O   GLY A  70      43.548 -27.684  21.069  1.00  0.950          O  
ATOM   1133  H   GLY A  70      41.281 -25.754  21.785  1.00  0.760          H  
ATOM   1134 1HA  GLY A  70      41.376 -27.148  19.111  1.00  0.840          H  
ATOM   1135 2HA  GLY A  70      41.913 -25.518  19.380  1.00  0.840          H  
ATOM   1136  N   THR A  71      44.103 -26.663  19.136  1.00  1.350          N  
ATOM   1137  CA  THR A  71      45.500 -26.978  19.131  1.00  1.630          C  
ATOM   1138  C   THR A  71      46.225 -26.323  20.288  1.00  1.440          C  
ATOM   1139  O   THR A  71      46.154 -25.109  20.520  1.00  2.330          O  
ATOM   1140  CB  THR A  71      46.134 -26.527  17.793  1.00  2.170          C  
ATOM   1141  OG1 THR A  71      45.468 -27.187  16.707  1.00  2.170          O  
ATOM   1142  CG2 THR A  71      47.615 -26.873  17.753  1.00  2.170          C  
ATOM   1143  H   THR A  71      43.753 -26.136  18.348  1.00  1.620          H  
ATOM   1144  HA  THR A  71      45.611 -28.058  19.227  1.00  1.960          H  
ATOM   1145  HB  THR A  71      46.013 -25.449  17.680  1.00  2.600          H  
ATOM   1146  HG1 THR A  71      45.758 -26.803  15.871  1.00  2.600          H  
ATOM   1147 1HG2 THR A  71      48.032 -26.553  16.801  1.00  2.600          H  
ATOM   1148 2HG2 THR A  71      48.134 -26.365  18.549  1.00  2.600          H  
ATOM   1149 3HG2 THR A  71      47.744 -27.948  17.861  1.00  2.600          H  
ATOM   1150  N   ASN A  72      46.983 -27.133  20.972  1.00  0.910          N  
ATOM   1151  CA  ASN A  72      47.793 -26.680  22.081  1.00  1.200          C  
ATOM   1152  C   ASN A  72      47.034 -25.780  23.094  1.00  1.280          C  
ATOM   1153  O   ASN A  72      46.015 -26.181  23.661  1.00  1.750          O  
ATOM   1154  CB  ASN A  72      49.045 -25.998  21.562  1.00  1.560          C  
ATOM   1155  CG  ASN A  72      49.899 -26.940  20.758  1.00  1.560          C  
ATOM   1156  OD1 ASN A  72      49.848 -28.163  20.943  1.00  1.560          O  
ATOM   1157  ND2 ASN A  72      50.691 -26.396  19.870  1.00  1.560          N  
ATOM   1158  H   ASN A  72      46.993 -28.115  20.725  1.00  1.090          H  
ATOM   1159  HA  ASN A  72      48.110 -27.564  22.637  1.00  1.440          H  
ATOM   1160 1HB  ASN A  72      48.777 -25.142  20.940  1.00  1.880          H  
ATOM   1161 2HB  ASN A  72      49.641 -25.635  22.397  1.00  1.880          H  
ATOM   1162 1HD2 ASN A  72      51.286 -26.974  19.308  1.00  1.880          H  
ATOM   1163 2HD2 ASN A  72      50.706 -25.402  19.751  1.00  1.880          H  
ATOM   1164  N   GLY A  73      47.512 -24.540  23.353  1.00  1.700          N  
ATOM   1165  CA  GLY A  73      46.875 -23.649  24.349  1.00  2.100          C  
ATOM   1166  C   GLY A  73      45.703 -22.852  23.789  1.00  1.700          C  
ATOM   1167  O   GLY A  73      45.585 -21.642  24.032  1.00  2.310          O  
ATOM   1168  H   GLY A  73      48.325 -24.211  22.859  1.00  2.040          H  
ATOM   1169 1HA  GLY A  73      46.531 -24.247  25.192  1.00  2.520          H  
ATOM   1170 2HA  GLY A  73      47.624 -22.962  24.740  1.00  2.520          H  
ATOM   1171  N   THR A  74      44.832 -23.546  23.068  1.00  1.110          N  
ATOM   1172  CA  THR A  74      43.719 -22.879  22.431  1.00  1.070          C  
ATOM   1173  C   THR A  74      42.471 -23.181  23.170  1.00  0.740          C  
ATOM   1174  O   THR A  74      41.942 -24.297  23.145  1.00  1.430          O  
ATOM   1175  CB  THR A  74      43.514 -23.276  20.951  1.00  1.510          C  
ATOM   1176  OG1 THR A  74      44.663 -22.933  20.169  1.00  1.510          O  
ATOM   1177  CG2 THR A  74      42.271 -22.556  20.376  1.00  1.510          C  
ATOM   1178  H   THR A  74      44.979 -24.556  23.016  1.00  1.330          H  
ATOM   1179  HA  THR A  74      43.881 -21.802  22.471  1.00  1.280          H  
ATOM   1180  HB  THR A  74      43.379 -24.332  20.899  1.00  1.820          H  
ATOM   1181  HG1 THR A  74      45.345 -23.625  20.312  1.00  1.820          H  
ATOM   1182 1HG2 THR A  74      42.138 -22.851  19.339  1.00  1.820          H  
ATOM   1183 2HG2 THR A  74      41.374 -22.821  20.938  1.00  1.820          H  
ATOM   1184 3HG2 THR A  74      42.423 -21.478  20.431  1.00  1.820          H  
ATOM   1185  N   LYS A  75      41.938 -22.150  23.777  1.00  0.710          N  
ATOM   1186  CA  LYS A  75      40.746 -22.315  24.569  1.00  1.530          C  
ATOM   1187  C   LYS A  75      39.722 -21.264  24.253  1.00  1.160          C  
ATOM   1188  O   LYS A  75      39.931 -20.073  24.514  1.00  1.060          O  
ATOM   1189  CB  LYS A  75      41.076 -22.194  26.068  1.00  1.810          C  
ATOM   1190  CG  LYS A  75      42.060 -23.209  26.673  1.00  1.810          C  
ATOM   1191  CD  LYS A  75      41.465 -24.610  26.840  1.00  1.810          C  
ATOM   1192  CE  LYS A  75      42.479 -25.530  27.525  1.00  1.810          C  
ATOM   1193  NZ  LYS A  75      41.969 -26.921  27.723  1.00  1.810          N  
ATOM   1194  H   LYS A  75      42.408 -21.244  23.704  1.00  0.850          H  
ATOM   1195  HA  LYS A  75      40.298 -23.286  24.353  1.00  1.840          H  
ATOM   1196 1HB  LYS A  75      41.505 -21.210  26.253  1.00  2.180          H  
ATOM   1197 2HB  LYS A  75      40.151 -22.247  26.647  1.00  2.180          H  
ATOM   1198 1HG  LYS A  75      42.949 -23.273  26.044  1.00  2.180          H  
ATOM   1199 2HG  LYS A  75      42.363 -22.847  27.649  1.00  2.180          H  
ATOM   1200 1HD  LYS A  75      40.557 -24.560  27.451  1.00  2.180          H  
ATOM   1201 2HD  LYS A  75      41.210 -25.026  25.862  1.00  2.180          H  
ATOM   1202 1HE  LYS A  75      43.373 -25.571  26.903  1.00  2.180          H  
ATOM   1203 2HE  LYS A  75      42.743 -25.110  28.499  1.00  2.180          H  
ATOM   1204 1HZ  LYS A  75      42.681 -27.478  28.166  1.00  2.180          H  
ATOM   1205 2HZ  LYS A  75      41.125 -26.937  28.334  1.00  2.180          H  
ATOM   1206 3HZ  LYS A  75      41.729 -27.325  26.835  1.00  2.180          H  
ATOM   1207  N   ARG A  76      38.550 -21.701  23.804  1.00  0.960          N  
ATOM   1208  CA  ARG A  76      37.477 -20.749  23.607  1.00  0.590          C  
ATOM   1209  C   ARG A  76      36.246 -21.252  24.293  1.00  0.720          C  
ATOM   1210  O   ARG A  76      35.832 -22.401  24.127  1.00  0.810          O  
ATOM   1211  CB  ARG A  76      37.095 -20.542  22.163  1.00  0.970          C  
ATOM   1212  CG  ARG A  76      38.151 -20.018  21.281  1.00  0.970          C  
ATOM   1213  CD  ARG A  76      37.617 -19.624  19.932  1.00  0.970          C  
ATOM   1214  NE  ARG A  76      36.715 -18.456  20.025  1.00  0.970          N  
ATOM   1215  CZ  ARG A  76      36.557 -17.502  19.085  1.00  0.970          C  
ATOM   1216  NH1 ARG A  76      37.273 -17.525  17.967  1.00  0.970          N  
ATOM   1217  NH2 ARG A  76      35.689 -16.532  19.312  1.00  0.970          N  
ATOM   1218  H   ARG A  76      38.419 -22.685  23.543  1.00  1.150          H  
ATOM   1219  HA  ARG A  76      37.752 -19.789  24.043  1.00  0.710          H  
ATOM   1220 1HB  ARG A  76      36.744 -21.472  21.783  1.00  1.170          H  
ATOM   1221 2HB  ARG A  76      36.250 -19.854  22.125  1.00  1.170          H  
ATOM   1222 1HG  ARG A  76      38.598 -19.146  21.757  1.00  1.170          H  
ATOM   1223 2HG  ARG A  76      38.916 -20.784  21.139  1.00  1.170          H  
ATOM   1224 1HD  ARG A  76      38.435 -19.405  19.266  1.00  1.170          H  
ATOM   1225 2HD  ARG A  76      37.041 -20.436  19.519  1.00  1.170          H  
ATOM   1226  HE  ARG A  76      36.127 -18.362  20.863  1.00  1.170          H  
ATOM   1227 1HH1 ARG A  76      37.931 -18.269  17.796  1.00  1.170          H  
ATOM   1228 2HH1 ARG A  76      37.178 -16.787  17.281  1.00  1.170          H  
ATOM   1229 1HH2 ARG A  76      35.120 -16.553  20.184  1.00  1.170          H  
ATOM   1230 2HH2 ARG A  76      35.556 -15.786  18.644  1.00  1.170          H  
ATOM   1231  N   PHE A  77      35.639 -20.363  25.035  1.00  0.680          N  
ATOM   1232  CA  PHE A  77      34.405 -20.631  25.717  1.00  0.830          C  
ATOM   1233  C   PHE A  77      33.724 -19.283  25.814  1.00  0.730          C  
ATOM   1234  O   PHE A  77      33.878 -18.553  26.797  1.00  0.960          O  
ATOM   1235  CB  PHE A  77      34.715 -21.264  27.070  1.00  1.100          C  
ATOM   1236  CG  PHE A  77      33.584 -21.858  27.794  1.00  1.100          C  
ATOM   1237  CD1 PHE A  77      33.034 -23.054  27.378  1.00  1.100          C  
ATOM   1238  CD2 PHE A  77      33.085 -21.249  28.912  1.00  1.100          C  
ATOM   1239  CE1 PHE A  77      32.007 -23.623  28.080  1.00  1.100          C  
ATOM   1240  CE2 PHE A  77      32.067 -21.812  29.623  1.00  1.100          C  
ATOM   1241  CZ  PHE A  77      31.530 -23.007  29.216  1.00  1.100          C  
ATOM   1242  H   PHE A  77      36.038 -19.436  25.103  1.00  0.820          H  
ATOM   1243  HA  PHE A  77      33.785 -21.301  25.119  1.00  1.000          H  
ATOM   1244 1HB  PHE A  77      35.441 -22.051  26.914  1.00  1.320          H  
ATOM   1245 2HB  PHE A  77      35.184 -20.529  27.718  1.00  1.320          H  
ATOM   1246  HD1 PHE A  77      33.431 -23.546  26.497  1.00  1.320          H  
ATOM   1247  HD2 PHE A  77      33.520 -20.302  29.237  1.00  1.320          H  
ATOM   1248  HE1 PHE A  77      31.578 -24.571  27.749  1.00  1.320          H  
ATOM   1249  HE2 PHE A  77      31.695 -21.304  30.510  1.00  1.320          H  
ATOM   1250  HZ  PHE A  77      30.719 -23.467  29.783  1.00  1.320          H  
ATOM   1251  N   ASP A  78      33.008 -18.912  24.771  1.00  0.780          N  
ATOM   1252  CA  ASP A  78      32.440 -17.578  24.732  1.00  0.680          C  
ATOM   1253  C   ASP A  78      31.065 -17.456  25.372  1.00  0.620          C  
ATOM   1254  O   ASP A  78      30.062 -17.876  24.797  1.00  0.570          O  
ATOM   1255  CB  ASP A  78      32.323 -17.125  23.283  1.00  0.990          C  
ATOM   1256  CG  ASP A  78      33.668 -16.884  22.570  1.00  0.990          C  
ATOM   1257  OD1 ASP A  78      34.685 -16.652  23.194  1.00  0.990          O  
ATOM   1258  OD2 ASP A  78      33.643 -16.955  21.350  1.00  0.990          O  
ATOM   1259  H   ASP A  78      32.939 -19.519  23.947  1.00  0.940          H  
ATOM   1260  HA  ASP A  78      33.119 -16.906  25.255  1.00  0.820          H  
ATOM   1261 1HB  ASP A  78      31.775 -17.892  22.731  1.00  1.190          H  
ATOM   1262 2HB  ASP A  78      31.736 -16.212  23.240  1.00  1.190          H  
ATOM   1263  N   ASN A  79      31.007 -16.802  26.530  1.00  0.680          N  
ATOM   1264  CA  ASN A  79      29.770 -16.605  27.284  1.00  0.640          C  
ATOM   1265  C   ASN A  79      29.572 -15.123  27.706  1.00  0.740          C  
ATOM   1266  O   ASN A  79      29.389 -14.862  28.895  1.00  1.000          O  
ATOM   1267  CB  ASN A  79      29.708 -17.547  28.484  1.00  0.910          C  
ATOM   1268  CG  ASN A  79      30.806 -17.323  29.482  1.00  0.910          C  
ATOM   1269  OD1 ASN A  79      31.793 -16.620  29.179  1.00  0.910          O  
ATOM   1270  ND2 ASN A  79      30.679 -17.894  30.674  1.00  0.910          N  
ATOM   1271  H   ASN A  79      31.871 -16.465  26.945  1.00  0.820          H  
ATOM   1272  HA  ASN A  79      28.929 -16.866  26.641  1.00  0.770          H  
ATOM   1273 1HB  ASN A  79      28.746 -17.422  28.990  1.00  1.090          H  
ATOM   1274 2HB  ASN A  79      29.754 -18.575  28.138  1.00  1.090          H  
ATOM   1275 1HD2 ASN A  79      31.399 -17.759  31.383  1.00  1.090          H  
ATOM   1276 2HD2 ASN A  79      29.882 -18.481  30.924  1.00  1.090          H  
ATOM   1277  N   PRO A  80      29.697 -14.130  26.787  1.00  0.670          N  
ATOM   1278  CA  PRO A  80      29.610 -12.695  27.040  1.00  0.770          C  
ATOM   1279  C   PRO A  80      28.202 -12.233  27.348  1.00  0.600          C  
ATOM   1280  O   PRO A  80      27.242 -12.926  27.010  1.00  0.510          O  
ATOM   1281  CB  PRO A  80      30.041 -12.088  25.702  1.00  1.160          C  
ATOM   1282  CG  PRO A  80      29.638 -13.123  24.679  1.00  1.160          C  
ATOM   1283  CD  PRO A  80      29.883 -14.440  25.345  1.00  1.160          C  
ATOM   1284  HA  PRO A  80      30.301 -12.422  27.850  1.00  0.920          H  
ATOM   1285 1HB  PRO A  80      29.521 -11.124  25.549  1.00  1.390          H  
ATOM   1286 2HB  PRO A  80      31.118 -11.878  25.709  1.00  1.390          H  
ATOM   1287 1HG  PRO A  80      28.583 -12.993  24.400  1.00  1.390          H  
ATOM   1288 2HG  PRO A  80      30.225 -12.996  23.763  1.00  1.390          H  
ATOM   1289 1HD  PRO A  80      29.163 -15.193  24.988  1.00  1.390          H  
ATOM   1290 2HD  PRO A  80      30.920 -14.692  25.125  1.00  1.390          H  
ATOM   1291  N   VAL A  81      28.089 -11.064  27.972  1.00  0.740          N  
ATOM   1292  CA  VAL A  81      26.781 -10.463  28.179  1.00  0.650          C  
ATOM   1293  C   VAL A  81      26.479  -9.566  26.984  1.00  0.530          C  
ATOM   1294  O   VAL A  81      27.268  -8.685  26.635  1.00  0.500          O  
ATOM   1295  CB  VAL A  81      26.711  -9.678  29.502  1.00  0.950          C  
ATOM   1296  CG1 VAL A  81      25.328  -9.023  29.650  1.00  0.950          C  
ATOM   1297  CG2 VAL A  81      26.966 -10.632  30.661  1.00  0.950          C  
ATOM   1298  H   VAL A  81      28.921 -10.564  28.255  1.00  0.890          H  
ATOM   1299  HA  VAL A  81      26.032 -11.254  28.217  1.00  0.780          H  
ATOM   1300  HB  VAL A  81      27.460  -8.889  29.497  1.00  1.140          H  
ATOM   1301 1HG1 VAL A  81      25.285  -8.471  30.586  1.00  1.140          H  
ATOM   1302 2HG1 VAL A  81      25.150  -8.339  28.821  1.00  1.140          H  
ATOM   1303 3HG1 VAL A  81      24.556  -9.801  29.650  1.00  1.140          H  
ATOM   1304 1HG2 VAL A  81      26.921 -10.088  31.603  1.00  1.140          H  
ATOM   1305 2HG2 VAL A  81      26.214 -11.400  30.658  1.00  1.140          H  
ATOM   1306 3HG2 VAL A  81      27.947 -11.088  30.553  1.00  1.140          H  
ATOM   1307  N   LEU A  82      25.364  -9.846  26.343  1.00  0.470          N  
ATOM   1308  CA  LEU A  82      24.923  -9.185  25.131  1.00  0.390          C  
ATOM   1309  C   LEU A  82      23.636  -8.397  25.398  1.00  0.390          C  
ATOM   1310  O   LEU A  82      22.896  -8.749  26.306  1.00  0.460          O  
ATOM   1311  CB  LEU A  82      24.730 -10.291  24.094  1.00  0.580          C  
ATOM   1312  CG  LEU A  82      25.996 -11.189  23.849  1.00  0.580          C  
ATOM   1313  CD1 LEU A  82      25.633 -12.312  22.929  1.00  0.580          C  
ATOM   1314  CD2 LEU A  82      27.140 -10.367  23.265  1.00  0.580          C  
ATOM   1315  H   LEU A  82      24.781 -10.584  26.748  1.00  0.560          H  
ATOM   1316  HA  LEU A  82      25.701  -8.500  24.819  1.00  0.470          H  
ATOM   1317 1HB  LEU A  82      23.964 -10.945  24.481  1.00  0.690          H  
ATOM   1318 2HB  LEU A  82      24.392  -9.881  23.148  1.00  0.690          H  
ATOM   1319  HG  LEU A  82      26.315 -11.627  24.796  1.00  0.690          H  
ATOM   1320 1HD1 LEU A  82      26.497 -12.955  22.778  1.00  0.690          H  
ATOM   1321 2HD1 LEU A  82      24.835 -12.896  23.369  1.00  0.690          H  
ATOM   1322 3HD1 LEU A  82      25.307 -11.907  21.974  1.00  0.690          H  
ATOM   1323 1HD2 LEU A  82      27.997 -11.010  23.110  1.00  0.690          H  
ATOM   1324 2HD2 LEU A  82      26.835  -9.935  22.314  1.00  0.690          H  
ATOM   1325 3HD2 LEU A  82      27.424  -9.573  23.948  1.00  0.690          H  
ATOM   1326  N   PRO A  83      23.347  -7.308  24.674  1.00  0.350          N  
ATOM   1327  CA  PRO A  83      22.125  -6.523  24.796  1.00  0.380          C  
ATOM   1328  C   PRO A  83      20.927  -7.289  24.266  1.00  0.380          C  
ATOM   1329  O   PRO A  83      21.084  -8.146  23.401  1.00  0.380          O  
ATOM   1330  CB  PRO A  83      22.437  -5.282  23.960  1.00  0.570          C  
ATOM   1331  CG  PRO A  83      23.454  -5.742  22.939  1.00  0.570          C  
ATOM   1332  CD  PRO A  83      24.289  -6.806  23.656  1.00  0.570          C  
ATOM   1333  HA  PRO A  83      21.967  -6.240  25.845  1.00  0.460          H  
ATOM   1334 1HB  PRO A  83      21.507  -4.916  23.505  1.00  0.680          H  
ATOM   1335 2HB  PRO A  83      22.808  -4.476  24.610  1.00  0.680          H  
ATOM   1336 1HG  PRO A  83      22.938  -6.122  22.048  1.00  0.680          H  
ATOM   1337 2HG  PRO A  83      24.060  -4.889  22.603  1.00  0.680          H  
ATOM   1338 1HD  PRO A  83      24.560  -7.588  22.938  1.00  0.680          H  
ATOM   1339 2HD  PRO A  83      25.170  -6.347  24.130  1.00  0.680          H  
ATOM   1340  N   PHE A  84      19.733  -6.932  24.727  1.00  0.390          N  
ATOM   1341  CA  PHE A  84      18.479  -7.512  24.249  1.00  0.420          C  
ATOM   1342  C   PHE A  84      17.627  -6.389  23.643  1.00  0.530          C  
ATOM   1343  O   PHE A  84      16.638  -5.940  24.225  1.00  0.610          O  
ATOM   1344  CB  PHE A  84      17.752  -8.174  25.439  1.00  0.580          C  
ATOM   1345  CG  PHE A  84      16.571  -9.076  25.132  1.00  0.580          C  
ATOM   1346  CD1 PHE A  84      16.749 -10.405  24.766  1.00  0.580          C  
ATOM   1347  CD2 PHE A  84      15.274  -8.596  25.233  1.00  0.580          C  
ATOM   1348  CE1 PHE A  84      15.660 -11.211  24.497  1.00  0.580          C  
ATOM   1349  CE2 PHE A  84      14.193  -9.412  24.970  1.00  0.580          C  
ATOM   1350  CZ  PHE A  84      14.393 -10.712  24.598  1.00  0.580          C  
ATOM   1351  H   PHE A  84      19.691  -6.225  25.460  1.00  0.470          H  
ATOM   1352  HA  PHE A  84      18.697  -8.242  23.486  1.00  0.500          H  
ATOM   1353 1HB  PHE A  84      18.467  -8.746  26.021  1.00  0.690          H  
ATOM   1354 2HB  PHE A  84      17.391  -7.385  26.097  1.00  0.690          H  
ATOM   1355  HD1 PHE A  84      17.757 -10.809  24.689  1.00  0.690          H  
ATOM   1356  HD2 PHE A  84      15.118  -7.548  25.532  1.00  0.690          H  
ATOM   1357  HE1 PHE A  84      15.803 -12.246  24.202  1.00  0.690          H  
ATOM   1358  HE2 PHE A  84      13.183  -9.017  25.055  1.00  0.690          H  
ATOM   1359  HZ  PHE A  84      13.539 -11.352  24.385  1.00  0.690          H  
ATOM   1360  N   ASN A  85      18.022  -5.932  22.459  1.00  0.660          N  
ATOM   1361  CA  ASN A  85      17.411  -4.774  21.828  1.00  0.810          C  
ATOM   1362  C   ASN A  85      16.222  -5.130  20.961  1.00  0.720          C  
ATOM   1363  O   ASN A  85      16.398  -5.695  19.888  1.00  0.840          O  
ATOM   1364  CB  ASN A  85      18.429  -4.062  20.957  1.00  1.070          C  
ATOM   1365  CG  ASN A  85      19.586  -3.490  21.713  1.00  1.070          C  
ATOM   1366  OD1 ASN A  85      19.457  -3.009  22.843  1.00  1.070          O  
ATOM   1367  ND2 ASN A  85      20.736  -3.515  21.089  1.00  1.070          N  
ATOM   1368  H   ASN A  85      18.798  -6.376  21.990  1.00  0.790          H  
ATOM   1369  HA  ASN A  85      17.058  -4.097  22.608  1.00  0.970          H  
ATOM   1370 1HB  ASN A  85      18.813  -4.760  20.214  1.00  1.290          H  
ATOM   1371 2HB  ASN A  85      17.930  -3.256  20.416  1.00  1.290          H  
ATOM   1372 1HD2 ASN A  85      21.552  -3.127  21.523  1.00  1.290          H  
ATOM   1373 2HD2 ASN A  85      20.802  -3.902  20.168  1.00  1.290          H  
ATOM   1374  N   ASP A  86      15.022  -4.805  21.430  1.00  0.620          N  
ATOM   1375  CA  ASP A  86      13.761  -5.112  20.750  1.00  0.430          C  
ATOM   1376  C   ASP A  86      13.597  -6.587  20.395  1.00  0.630          C  
ATOM   1377  O   ASP A  86      13.079  -6.905  19.330  1.00  1.420          O  
ATOM   1378  CB  ASP A  86      13.646  -4.307  19.446  1.00  0.680          C  
ATOM   1379  CG  ASP A  86      13.672  -2.788  19.644  1.00  0.680          C  
ATOM   1380  OD1 ASP A  86      13.205  -2.332  20.669  1.00  0.680          O  
ATOM   1381  OD2 ASP A  86      14.151  -2.083  18.755  1.00  0.680          O  
ATOM   1382  H   ASP A  86      14.977  -4.323  22.319  1.00  0.740          H  
ATOM   1383  HA  ASP A  86      12.942  -4.831  21.412  1.00  0.520          H  
ATOM   1384 1HB  ASP A  86      14.445  -4.601  18.757  1.00  0.810          H  
ATOM   1385 2HB  ASP A  86      12.711  -4.562  18.961  1.00  0.810          H  
ATOM   1386  N   GLY A  87      14.026  -7.483  21.270  1.00  0.520          N  
ATOM   1387  CA  GLY A  87      13.900  -8.916  21.013  1.00  0.450          C  
ATOM   1388  C   GLY A  87      15.156  -9.495  20.357  1.00  0.420          C  
ATOM   1389  O   GLY A  87      15.905  -8.825  19.635  1.00  0.420          O  
ATOM   1390  H   GLY A  87      14.446  -7.156  22.132  1.00  0.620          H  
ATOM   1391 1HA  GLY A  87      13.729  -9.431  21.958  1.00  0.540          H  
ATOM   1392 2HA  GLY A  87      13.029  -9.100  20.402  1.00  0.540          H  
ATOM   1393  N   VAL A  88      15.411 -10.775  20.607  1.00  0.430          N  
ATOM   1394  CA  VAL A  88      16.634 -11.375  20.084  1.00  0.440          C  
ATOM   1395  C   VAL A  88      16.486 -12.706  19.361  1.00  0.450          C  
ATOM   1396  O   VAL A  88      15.730 -13.605  19.759  1.00  0.540          O  
ATOM   1397  CB  VAL A  88      17.682 -11.502  21.211  1.00  0.610          C  
ATOM   1398  CG1 VAL A  88      18.971 -12.152  20.709  1.00  0.610          C  
ATOM   1399  CG2 VAL A  88      18.016 -10.163  21.715  1.00  0.610          C  
ATOM   1400  H   VAL A  88      14.732 -11.319  21.151  1.00  0.520          H  
ATOM   1401  HA  VAL A  88      17.054 -10.680  19.357  1.00  0.530          H  
ATOM   1402  HB  VAL A  88      17.279 -12.095  22.004  1.00  0.730          H  
ATOM   1403 1HG1 VAL A  88      19.672 -12.213  21.516  1.00  0.730          H  
ATOM   1404 2HG1 VAL A  88      18.808 -13.148  20.333  1.00  0.730          H  
ATOM   1405 3HG1 VAL A  88      19.390 -11.542  19.921  1.00  0.730          H  
ATOM   1406 1HG2 VAL A  88      18.747 -10.258  22.490  1.00  0.730          H  
ATOM   1407 2HG2 VAL A  88      18.410  -9.593  20.907  1.00  0.730          H  
ATOM   1408 3HG2 VAL A  88      17.146  -9.666  22.107  1.00  0.730          H  
ATOM   1409  N   TYR A  89      17.213 -12.785  18.254  1.00  0.370          N  
ATOM   1410  CA  TYR A  89      17.326 -13.977  17.444  1.00  0.370          C  
ATOM   1411  C   TYR A  89      18.490 -14.833  17.898  1.00  0.370          C  
ATOM   1412  O   TYR A  89      19.634 -14.374  17.940  1.00  0.370          O  
ATOM   1413  CB  TYR A  89      17.547 -13.611  16.001  1.00  0.520          C  
ATOM   1414  CG  TYR A  89      17.861 -14.781  15.180  1.00  0.520          C  
ATOM   1415  CD1 TYR A  89      16.869 -15.646  14.876  1.00  0.520          C  
ATOM   1416  CD2 TYR A  89      19.174 -15.000  14.711  1.00  0.520          C  
ATOM   1417  CE1 TYR A  89      17.128 -16.713  14.115  1.00  0.520          C  
ATOM   1418  CE2 TYR A  89      19.433 -16.097  13.928  1.00  0.520          C  
ATOM   1419  CZ  TYR A  89      18.393 -16.949  13.626  1.00  0.520          C  
ATOM   1420  OH  TYR A  89      18.582 -18.043  12.833  1.00  0.520          O  
ATOM   1421  H   TYR A  89      17.798 -11.975  18.020  1.00  0.440          H  
ATOM   1422  HA  TYR A  89      16.415 -14.567  17.547  1.00  0.440          H  
ATOM   1423 1HB  TYR A  89      16.653 -13.134  15.600  1.00  0.620          H  
ATOM   1424 2HB  TYR A  89      18.356 -12.913  15.926  1.00  0.620          H  
ATOM   1425  HD1 TYR A  89      15.868 -15.478  15.241  1.00  0.620          H  
ATOM   1426  HD2 TYR A  89      19.972 -14.308  14.960  1.00  0.620          H  
ATOM   1427  HE1 TYR A  89      16.330 -17.385  13.886  1.00  0.620          H  
ATOM   1428  HE2 TYR A  89      20.437 -16.285  13.548  1.00  0.620          H  
ATOM   1429  HH  TYR A  89      17.704 -18.470  12.677  1.00  0.620          H  
ATOM   1430  N   PHE A  90      18.224 -16.091  18.178  1.00  0.370          N  
ATOM   1431  CA  PHE A  90      19.264 -16.995  18.612  1.00  0.360          C  
ATOM   1432  C   PHE A  90      19.372 -18.200  17.708  1.00  0.360          C  
ATOM   1433  O   PHE A  90      18.368 -18.735  17.227  1.00  0.360          O  
ATOM   1434  CB  PHE A  90      18.933 -17.508  19.999  1.00  0.510          C  
ATOM   1435  CG  PHE A  90      18.921 -16.510  21.078  1.00  0.510          C  
ATOM   1436  CD1 PHE A  90      17.849 -15.707  21.305  1.00  0.510          C  
ATOM   1437  CD2 PHE A  90      19.960 -16.421  21.901  1.00  0.510          C  
ATOM   1438  CE1 PHE A  90      17.844 -14.832  22.362  1.00  0.510          C  
ATOM   1439  CE2 PHE A  90      19.959 -15.552  22.948  1.00  0.510          C  
ATOM   1440  CZ  PHE A  90      18.900 -14.756  23.178  1.00  0.510          C  
ATOM   1441  H   PHE A  90      17.266 -16.438  18.122  1.00  0.440          H  
ATOM   1442  HA  PHE A  90      20.221 -16.470  18.619  1.00  0.430          H  
ATOM   1443 1HB  PHE A  90      17.960 -17.942  19.960  1.00  0.610          H  
ATOM   1444 2HB  PHE A  90      19.631 -18.300  20.265  1.00  0.610          H  
ATOM   1445  HD1 PHE A  90      16.991 -15.767  20.638  1.00  0.610          H  
ATOM   1446  HD2 PHE A  90      20.796 -17.068  21.717  1.00  0.610          H  
ATOM   1447  HE1 PHE A  90      16.997 -14.209  22.531  1.00  0.610          H  
ATOM   1448  HE2 PHE A  90      20.801 -15.507  23.608  1.00  0.610          H  
ATOM   1449  HZ  PHE A  90      18.911 -14.066  24.015  1.00  0.610          H  
ATOM   1450  N   ALA A  91      20.579 -18.701  17.551  1.00  0.370          N  
ATOM   1451  CA  ALA A  91      20.725 -19.953  16.835  1.00  0.370          C  
ATOM   1452  C   ALA A  91      21.980 -20.669  17.268  1.00  0.400          C  
ATOM   1453  O   ALA A  91      22.960 -20.063  17.706  1.00  0.410          O  
ATOM   1454  CB  ALA A  91      20.722 -19.729  15.323  1.00  0.520          C  
ATOM   1455  H   ALA A  91      21.386 -18.180  17.909  1.00  0.440          H  
ATOM   1456  HA  ALA A  91      19.884 -20.587  17.094  1.00  0.440          H  
ATOM   1457 1HB  ALA A  91      20.801 -20.696  14.821  1.00  0.620          H  
ATOM   1458 2HB  ALA A  91      19.791 -19.249  15.030  1.00  0.620          H  
ATOM   1459 3HB  ALA A  91      21.544 -19.110  15.030  1.00  0.620          H  
ATOM   1460  N   SER A  92      21.979 -21.971  17.104  1.00  0.420          N  
ATOM   1461  CA  SER A  92      23.174 -22.719  17.414  1.00  0.450          C  
ATOM   1462  C   SER A  92      23.370 -23.915  16.520  1.00  0.460          C  
ATOM   1463  O   SER A  92      22.431 -24.533  15.998  1.00  0.430          O  
ATOM   1464  CB  SER A  92      23.139 -23.229  18.834  1.00  0.620          C  
ATOM   1465  OG  SER A  92      22.103 -24.163  18.987  1.00  0.620          O  
ATOM   1466  H   SER A  92      21.130 -22.438  16.778  1.00  0.500          H  
ATOM   1467  HA  SER A  92      24.038 -22.066  17.290  1.00  0.540          H  
ATOM   1468 1HB  SER A  92      24.085 -23.704  19.034  1.00  0.740          H  
ATOM   1469 2HB  SER A  92      23.021 -22.406  19.538  1.00  0.740          H  
ATOM   1470  HG  SER A  92      22.354 -24.757  19.736  1.00  0.740          H  
ATOM   1471  N   ILE A  93      24.633 -24.260  16.369  1.00  0.500          N  
ATOM   1472  CA  ILE A  93      25.042 -25.419  15.609  1.00  0.510          C  
ATOM   1473  C   ILE A  93      25.749 -26.327  16.604  1.00  0.560          C  
ATOM   1474  O   ILE A  93      26.819 -25.993  17.128  1.00  0.650          O  
ATOM   1475  CB  ILE A  93      25.933 -24.989  14.426  1.00  0.710          C  
ATOM   1476  CG1 ILE A  93      25.178 -24.012  13.521  1.00  0.710          C  
ATOM   1477  CG2 ILE A  93      26.361 -26.120  13.710  1.00  0.710          C  
ATOM   1478  CD1 ILE A  93      26.016 -23.393  12.441  1.00  0.710          C  
ATOM   1479  H   ILE A  93      25.336 -23.699  16.863  1.00  0.600          H  
ATOM   1480  HA  ILE A  93      24.164 -25.943  15.229  1.00  0.610          H  
ATOM   1481  HB  ILE A  93      26.784 -24.512  14.791  1.00  0.850          H  
ATOM   1482 1HG1 ILE A  93      24.335 -24.523  13.063  1.00  0.850          H  
ATOM   1483 2HG1 ILE A  93      24.798 -23.203  14.132  1.00  0.850          H  
ATOM   1484 1HG2 ILE A  93      27.028 -25.870  12.899  1.00  0.850          H  
ATOM   1485 2HG2 ILE A  93      26.860 -26.696  14.402  1.00  0.850          H  
ATOM   1486 3HG2 ILE A  93      25.517 -26.630  13.337  1.00  0.850          H  
ATOM   1487 1HD1 ILE A  93      25.416 -22.715  11.901  1.00  0.850          H  
ATOM   1488 2HD1 ILE A  93      26.855 -22.855  12.873  1.00  0.850          H  
ATOM   1489 3HD1 ILE A  93      26.396 -24.138  11.758  1.00  0.850          H  
ATOM   1490  N   GLU A  94      25.132 -27.471  16.891  1.00  0.500          N  
ATOM   1491  CA  GLU A  94      25.617 -28.312  17.969  1.00  0.550          C  
ATOM   1492  C   GLU A  94      25.787 -29.811  17.771  1.00  0.520          C  
ATOM   1493  O   GLU A  94      25.265 -30.464  16.844  1.00  0.520          O  
ATOM   1494  CB  GLU A  94      24.715 -28.129  19.181  1.00  0.750          C  
ATOM   1495  CG  GLU A  94      24.718 -26.751  19.756  1.00  0.750          C  
ATOM   1496  CD  GLU A  94      23.902 -26.667  20.957  1.00  0.750          C  
ATOM   1497  OE1 GLU A  94      24.379 -27.096  21.990  1.00  0.750          O  
ATOM   1498  OE2 GLU A  94      22.789 -26.179  20.874  1.00  0.750          O  
ATOM   1499  H   GLU A  94      24.247 -27.693  16.422  1.00  0.600          H  
ATOM   1500  HA  GLU A  94      26.602 -27.933  18.241  1.00  0.660          H  
ATOM   1501 1HB  GLU A  94      23.689 -28.362  18.893  1.00  0.900          H  
ATOM   1502 2HB  GLU A  94      25.002 -28.824  19.970  1.00  0.900          H  
ATOM   1503 1HG  GLU A  94      25.730 -26.471  19.994  1.00  0.900          H  
ATOM   1504 2HG  GLU A  94      24.335 -26.058  19.022  1.00  0.900          H  
ATOM   1505  N   LYS A  95      26.593 -30.325  18.687  1.00  0.530          N  
ATOM   1506  CA  LYS A  95      26.847 -31.724  18.933  1.00  0.520          C  
ATOM   1507  C   LYS A  95      27.136 -31.809  20.428  1.00  0.530          C  
ATOM   1508  O   LYS A  95      27.682 -30.866  20.993  1.00  0.500          O  
ATOM   1509  CB  LYS A  95      28.003 -32.264  18.083  1.00  0.730          C  
ATOM   1510  CG  LYS A  95      29.355 -31.608  18.334  1.00  0.730          C  
ATOM   1511  CD  LYS A  95      30.443 -32.196  17.415  1.00  0.730          C  
ATOM   1512  CE  LYS A  95      31.747 -31.444  17.562  1.00  0.730          C  
ATOM   1513  NZ  LYS A  95      32.878 -32.090  16.813  1.00  0.730          N  
ATOM   1514  H   LYS A  95      27.017 -29.667  19.336  1.00  0.640          H  
ATOM   1515  HA  LYS A  95      25.949 -32.305  18.719  1.00  0.620          H  
ATOM   1516 1HB  LYS A  95      28.125 -33.331  18.277  1.00  0.880          H  
ATOM   1517 2HB  LYS A  95      27.764 -32.154  17.026  1.00  0.880          H  
ATOM   1518 1HG  LYS A  95      29.287 -30.544  18.204  1.00  0.880          H  
ATOM   1519 2HG  LYS A  95      29.654 -31.795  19.367  1.00  0.880          H  
ATOM   1520 1HD  LYS A  95      30.613 -33.251  17.666  1.00  0.880          H  
ATOM   1521 2HD  LYS A  95      30.124 -32.141  16.370  1.00  0.880          H  
ATOM   1522 1HE  LYS A  95      31.605 -30.440  17.173  1.00  0.880          H  
ATOM   1523 2HE  LYS A  95      32.009 -31.384  18.617  1.00  0.880          H  
ATOM   1524 1HZ  LYS A  95      33.714 -31.549  16.939  1.00  0.880          H  
ATOM   1525 2HZ  LYS A  95      33.018 -33.018  17.197  1.00  0.880          H  
ATOM   1526 3HZ  LYS A  95      32.690 -32.184  15.787  1.00  0.880          H  
ATOM   1527  N   SER A  96      26.747 -32.906  21.066  1.00  0.590          N  
ATOM   1528  CA  SER A  96      27.011 -33.168  22.495  1.00  0.610          C  
ATOM   1529  C   SER A  96      26.332 -32.209  23.505  1.00  0.600          C  
ATOM   1530  O   SER A  96      26.729 -32.152  24.668  1.00  0.660          O  
ATOM   1531  CB  SER A  96      28.522 -33.153  22.740  1.00  0.850          C  
ATOM   1532  OG  SER A  96      29.174 -34.104  21.927  1.00  0.850          O  
ATOM   1533  H   SER A  96      26.288 -33.630  20.535  1.00  0.710          H  
ATOM   1534  HA  SER A  96      26.658 -34.181  22.713  1.00  0.730          H  
ATOM   1535 1HB  SER A  96      28.936 -32.167  22.559  1.00  1.020          H  
ATOM   1536 2HB  SER A  96      28.718 -33.387  23.787  1.00  1.020          H  
ATOM   1537  HG  SER A  96      28.976 -34.952  22.369  1.00  1.020          H  
ATOM   1538  N   ASN A  97      25.278 -31.496  23.087  1.00  0.570          N  
ATOM   1539  CA  ASN A  97      24.487 -30.636  23.984  1.00  0.570          C  
ATOM   1540  C   ASN A  97      25.272 -29.622  24.844  1.00  0.590          C  
ATOM   1541  O   ASN A  97      25.028 -29.514  26.050  1.00  0.660          O  
ATOM   1542  CB  ASN A  97      23.555 -31.505  24.822  1.00  0.800          C  
ATOM   1543  CG  ASN A  97      22.458 -32.130  23.956  1.00  0.800          C  
ATOM   1544  OD1 ASN A  97      21.795 -31.405  23.196  1.00  0.800          O  
ATOM   1545  ND2 ASN A  97      22.264 -33.426  24.024  1.00  0.800          N  
ATOM   1546  H   ASN A  97      25.009 -31.582  22.121  1.00  0.680          H  
ATOM   1547  HA  ASN A  97      23.844 -30.025  23.346  1.00  0.680          H  
ATOM   1548 1HB  ASN A  97      24.116 -32.304  25.316  1.00  0.960          H  
ATOM   1549 2HB  ASN A  97      23.087 -30.902  25.601  1.00  0.960          H  
ATOM   1550 1HD2 ASN A  97      21.561 -33.852  23.459  1.00  0.960          H  
ATOM   1551 2HD2 ASN A  97      22.833 -34.009  24.630  1.00  0.960          H  
ATOM   1552  N   ILE A  98      26.198 -28.884  24.219  1.00  0.580          N  
ATOM   1553  CA  ILE A  98      27.000 -27.848  24.886  1.00  0.610          C  
ATOM   1554  C   ILE A  98      26.191 -26.646  25.370  1.00  0.590          C  
ATOM   1555  O   ILE A  98      26.473 -26.089  26.431  1.00  0.630          O  
ATOM   1556  CB  ILE A  98      28.095 -27.282  23.948  1.00  0.840          C  
ATOM   1557  CG1 ILE A  98      29.141 -28.382  23.537  1.00  0.840          C  
ATOM   1558  CG2 ILE A  98      28.820 -26.034  24.592  1.00  0.840          C  
ATOM   1559  CD1 ILE A  98      29.924 -29.029  24.672  1.00  0.840          C  
ATOM   1560  H   ILE A  98      26.337 -29.056  23.230  1.00  0.700          H  
ATOM   1561  HA  ILE A  98      27.466 -28.296  25.757  1.00  0.730          H  
ATOM   1562  HB  ILE A  98      27.611 -26.964  23.038  1.00  1.010          H  
ATOM   1563 1HG1 ILE A  98      28.618 -29.175  22.990  1.00  1.010          H  
ATOM   1564 2HG1 ILE A  98      29.863 -27.923  22.864  1.00  1.010          H  
ATOM   1565 1HG2 ILE A  98      29.546 -25.663  23.884  1.00  1.010          H  
ATOM   1566 2HG2 ILE A  98      28.121 -25.236  24.811  1.00  1.010          H  
ATOM   1567 3HG2 ILE A  98      29.328 -26.319  25.517  1.00  1.010          H  
ATOM   1568 1HD1 ILE A  98      30.610 -29.758  24.250  1.00  1.010          H  
ATOM   1569 2HD1 ILE A  98      30.499 -28.282  25.225  1.00  1.010          H  
ATOM   1570 3HD1 ILE A  98      29.255 -29.542  25.355  1.00  1.010          H  
ATOM   1571  N   ILE A  99      25.256 -26.163  24.558  1.00  0.550          N  
ATOM   1572  CA  ILE A  99      24.522 -24.962  24.938  1.00  0.530          C  
ATOM   1573  C   ILE A  99      23.264 -25.392  25.674  1.00  0.520          C  
ATOM   1574  O   ILE A  99      22.438 -26.135  25.143  1.00  0.470          O  
ATOM   1575  CB  ILE A  99      24.220 -24.116  23.684  1.00  0.750          C  
ATOM   1576  CG1 ILE A  99      25.590 -23.738  23.005  1.00  0.750          C  
ATOM   1577  CG2 ILE A  99      23.448 -22.847  24.097  1.00  0.750          C  
ATOM   1578  CD1 ILE A  99      25.508 -23.178  21.623  1.00  0.750          C  
ATOM   1579  H   ILE A  99      25.019 -26.639  23.677  1.00  0.660          H  
ATOM   1580  HA  ILE A  99      25.128 -24.367  25.617  1.00  0.640          H  
ATOM   1581  HB  ILE A  99      23.631 -24.695  22.976  1.00  0.900          H  
ATOM   1582 1HG1 ILE A  99      26.063 -23.016  23.602  1.00  0.900          H  
ATOM   1583 2HG1 ILE A  99      26.216 -24.623  22.959  1.00  0.900          H  
ATOM   1584 1HG2 ILE A  99      23.237 -22.237  23.228  1.00  0.900          H  
ATOM   1585 2HG2 ILE A  99      22.506 -23.130  24.567  1.00  0.900          H  
ATOM   1586 3HG2 ILE A  99      24.050 -22.273  24.808  1.00  0.900          H  
ATOM   1587 1HD1 ILE A  99      26.512 -22.959  21.258  1.00  0.900          H  
ATOM   1588 2HD1 ILE A  99      25.055 -23.918  20.990  1.00  0.900          H  
ATOM   1589 3HD1 ILE A  99      24.919 -22.273  21.608  1.00  0.900          H  
ATOM   1590  N   ARG A 100      23.141 -24.971  26.930  1.00  0.550          N  
ATOM   1591  CA  ARG A 100      22.036 -25.462  27.735  1.00  0.520          C  
ATOM   1592  C   ARG A 100      21.126 -24.393  28.328  1.00  0.580          C  
ATOM   1593  O   ARG A 100      20.127 -24.714  28.974  1.00  0.840          O  
ATOM   1594  CB  ARG A 100      22.592 -26.350  28.813  1.00  0.740          C  
ATOM   1595  CG  ARG A 100      23.300 -27.560  28.305  1.00  0.740          C  
ATOM   1596  CD  ARG A 100      23.793 -28.392  29.379  1.00  0.740          C  
ATOM   1597  NE  ARG A 100      24.631 -29.435  28.847  1.00  0.740          N  
ATOM   1598  CZ  ARG A 100      25.289 -30.345  29.563  1.00  0.740          C  
ATOM   1599  NH1 ARG A 100      25.189 -30.371  30.876  1.00  0.740          N  
ATOM   1600  NH2 ARG A 100      26.047 -31.199  28.929  1.00  0.740          N  
ATOM   1601  H   ARG A 100      23.828 -24.315  27.316  1.00  0.660          H  
ATOM   1602  HA  ARG A 100      21.415 -26.091  27.099  1.00  0.620          H  
ATOM   1603 1HB  ARG A 100      23.345 -25.812  29.312  1.00  0.890          H  
ATOM   1604 2HB  ARG A 100      21.828 -26.638  29.530  1.00  0.890          H  
ATOM   1605 1HG  ARG A 100      22.627 -28.155  27.688  1.00  0.890          H  
ATOM   1606 2HG  ARG A 100      24.163 -27.262  27.710  1.00  0.890          H  
ATOM   1607 1HD  ARG A 100      24.374 -27.789  30.073  1.00  0.890          H  
ATOM   1608 2HD  ARG A 100      22.946 -28.850  29.896  1.00  0.890          H  
ATOM   1609  HE  ARG A 100      24.754 -29.463  27.818  1.00  0.890          H  
ATOM   1610 1HH1 ARG A 100      24.600 -29.700  31.347  1.00  0.890          H  
ATOM   1611 2HH1 ARG A 100      25.696 -31.062  31.411  1.00  0.890          H  
ATOM   1612 1HH2 ARG A 100      26.115 -31.153  27.913  1.00  0.890          H  
ATOM   1613 2HH2 ARG A 100      26.564 -31.901  29.434  1.00  0.890          H  
ATOM   1614  N   GLY A 101      21.407 -23.121  28.108  1.00  0.590          N  
ATOM   1615  CA  GLY A 101      20.482 -22.166  28.697  1.00  0.580          C  
ATOM   1616  C   GLY A 101      20.771 -20.705  28.451  1.00  0.590          C  
ATOM   1617  O   GLY A 101      21.684 -20.331  27.703  1.00  0.600          O  
ATOM   1618  H   GLY A 101      22.256 -22.838  27.621  1.00  0.710          H  
ATOM   1619 1HA  GLY A 101      19.475 -22.387  28.344  1.00  0.700          H  
ATOM   1620 2HA  GLY A 101      20.461 -22.333  29.771  1.00  0.700          H  
ATOM   1621  N   TRP A 102      19.914 -19.888  29.045  1.00  0.580          N  
ATOM   1622  CA  TRP A 102      19.978 -18.447  28.926  1.00  0.580          C  
ATOM   1623  C   TRP A 102      19.724 -17.699  30.226  1.00  0.620          C  
ATOM   1624  O   TRP A 102      18.921 -18.102  31.077  1.00  0.630          O  
ATOM   1625  CB  TRP A 102      18.919 -17.931  27.969  1.00  0.810          C  
ATOM   1626  CG  TRP A 102      18.977 -18.410  26.587  1.00  0.810          C  
ATOM   1627  CD1 TRP A 102      19.578 -17.791  25.562  1.00  0.810          C  
ATOM   1628  CD2 TRP A 102      18.380 -19.602  26.042  1.00  0.810          C  
ATOM   1629  NE1 TRP A 102      19.411 -18.511  24.417  1.00  0.810          N  
ATOM   1630  CE2 TRP A 102      18.682 -19.615  24.688  1.00  0.810          C  
ATOM   1631  CE3 TRP A 102      17.626 -20.638  26.586  1.00  0.810          C  
ATOM   1632  CZ2 TRP A 102      18.257 -20.629  23.852  1.00  0.810          C  
ATOM   1633  CZ3 TRP A 102      17.198 -21.658  25.755  1.00  0.810          C  
ATOM   1634  CH2 TRP A 102      17.506 -21.652  24.422  1.00  0.810          C  
ATOM   1635  H   TRP A 102      19.201 -20.327  29.633  1.00  0.700          H  
ATOM   1636  HA  TRP A 102      20.969 -18.176  28.563  1.00  0.700          H  
ATOM   1637 1HB  TRP A 102      17.942 -18.172  28.369  1.00  0.970          H  
ATOM   1638 2HB  TRP A 102      19.004 -16.846  27.937  1.00  0.970          H  
ATOM   1639  HD1 TRP A 102      20.119 -16.849  25.639  1.00  0.970          H  
ATOM   1640  HE1 TRP A 102      19.769 -18.251  23.522  1.00  0.970          H  
ATOM   1641  HE3 TRP A 102      17.388 -20.645  27.640  1.00  0.970          H  
ATOM   1642  HZ2 TRP A 102      18.489 -20.640  22.787  1.00  0.970          H  
ATOM   1643  HZ3 TRP A 102      16.611 -22.467  26.189  1.00  0.970          H  
ATOM   1644  HH2 TRP A 102      17.154 -22.465  23.796  1.00  0.970          H  
ATOM   1645  N   ILE A 103      20.338 -16.543  30.323  1.00  0.650          N  
ATOM   1646  CA  ILE A 103      20.072 -15.607  31.394  1.00  0.710          C  
ATOM   1647  C   ILE A 103      19.511 -14.328  30.833  1.00  0.630          C  
ATOM   1648  O   ILE A 103      20.141 -13.731  29.972  1.00  0.560          O  
ATOM   1649  CB  ILE A 103      21.350 -15.239  32.147  1.00  0.970          C  
ATOM   1650  CG1 ILE A 103      21.975 -16.462  32.808  1.00  0.970          C  
ATOM   1651  CG2 ILE A 103      21.026 -14.152  33.147  1.00  0.970          C  
ATOM   1652  CD1 ILE A 103      23.381 -16.192  33.341  1.00  0.970          C  
ATOM   1653  H   ILE A 103      21.037 -16.307  29.616  1.00  0.780          H  
ATOM   1654  HA  ILE A 103      19.343 -16.034  32.083  1.00  0.850          H  
ATOM   1655  HB  ILE A 103      22.070 -14.864  31.453  1.00  1.160          H  
ATOM   1656 1HG1 ILE A 103      21.334 -16.768  33.616  1.00  1.160          H  
ATOM   1657 2HG1 ILE A 103      22.030 -17.278  32.096  1.00  1.160          H  
ATOM   1658 1HG2 ILE A 103      21.907 -13.858  33.684  1.00  1.160          H  
ATOM   1659 2HG2 ILE A 103      20.638 -13.276  32.653  1.00  1.160          H  
ATOM   1660 3HG2 ILE A 103      20.282 -14.521  33.842  1.00  1.160          H  
ATOM   1661 1HD1 ILE A 103      23.761 -17.058  33.830  1.00  1.160          H  
ATOM   1662 2HD1 ILE A 103      24.035 -15.926  32.519  1.00  1.160          H  
ATOM   1663 3HD1 ILE A 103      23.387 -15.400  34.045  1.00  1.160          H  
ATOM   1664  N   PHE A 104      18.368 -13.873  31.337  1.00  0.650          N  
ATOM   1665  CA  PHE A 104      17.816 -12.607  30.867  1.00  0.600          C  
ATOM   1666  C   PHE A 104      17.524 -11.643  32.027  1.00  0.640          C  
ATOM   1667  O   PHE A 104      16.943 -12.021  33.046  1.00  0.690          O  
ATOM   1668  CB  PHE A 104      16.528 -12.845  30.078  1.00  0.860          C  
ATOM   1669  CG  PHE A 104      16.648 -13.646  28.788  1.00  0.860          C  
ATOM   1670  CD1 PHE A 104      16.401 -15.012  28.753  1.00  0.860          C  
ATOM   1671  CD2 PHE A 104      17.007 -13.023  27.607  1.00  0.860          C  
ATOM   1672  CE1 PHE A 104      16.516 -15.708  27.559  1.00  0.860          C  
ATOM   1673  CE2 PHE A 104      17.135 -13.729  26.430  1.00  0.860          C  
ATOM   1674  CZ  PHE A 104      16.890 -15.069  26.408  1.00  0.860          C  
ATOM   1675  H   PHE A 104      17.879 -14.430  32.044  1.00  0.780          H  
ATOM   1676  HA  PHE A 104      18.541 -12.127  30.209  1.00  0.720          H  
ATOM   1677 1HB  PHE A 104      15.817 -13.340  30.707  1.00  1.030          H  
ATOM   1678 2HB  PHE A 104      16.133 -11.905  29.841  1.00  1.030          H  
ATOM   1679  HD1 PHE A 104      16.112 -15.533  29.672  1.00  1.030          H  
ATOM   1680  HD2 PHE A 104      17.200 -11.952  27.614  1.00  1.030          H  
ATOM   1681  HE1 PHE A 104      16.319 -16.771  27.525  1.00  1.030          H  
ATOM   1682  HE2 PHE A 104      17.431 -13.220  25.524  1.00  1.030          H  
ATOM   1683  HZ  PHE A 104      16.986 -15.635  25.475  1.00  1.030          H  
ATOM   1684  N   GLY A 105      17.846 -10.368  31.851  1.00  0.610          N  
ATOM   1685  CA  GLY A 105      17.552  -9.389  32.902  1.00  0.640          C  
ATOM   1686  C   GLY A 105      18.143  -8.018  32.614  1.00  0.590          C  
ATOM   1687  O   GLY A 105      18.321  -7.637  31.452  1.00  0.610          O  
ATOM   1688  H   GLY A 105      18.357 -10.087  31.005  1.00  0.730          H  
ATOM   1689 1HA  GLY A 105      16.471  -9.297  33.015  1.00  0.770          H  
ATOM   1690 2HA  GLY A 105      17.931  -9.754  33.856  1.00  0.770          H  
ATOM   1691  N   THR A 106      18.437  -7.279  33.680  1.00  0.520          N  
ATOM   1692  CA  THR A 106      18.958  -5.922  33.610  1.00  0.490          C  
ATOM   1693  C   THR A 106      20.399  -5.914  34.089  1.00  0.420          C  
ATOM   1694  O   THR A 106      21.335  -5.991  33.295  1.00  0.320          O  
ATOM   1695  CB  THR A 106      18.145  -4.983  34.511  1.00  0.700          C  
ATOM   1696  OG1 THR A 106      18.176  -5.506  35.855  1.00  0.700          O  
ATOM   1697  CG2 THR A 106      16.714  -4.948  34.032  1.00  0.700          C  
ATOM   1698  H   THR A 106      18.256  -7.662  34.597  1.00  0.620          H  
ATOM   1699  HA  THR A 106      18.927  -5.572  32.581  1.00  0.590          H  
ATOM   1700  HB  THR A 106      18.574  -3.981  34.493  1.00  0.840          H  
ATOM   1701  HG1 THR A 106      17.696  -4.908  36.462  1.00  0.840          H  
ATOM   1702 1HG2 THR A 106      16.123  -4.299  34.674  1.00  0.840          H  
ATOM   1703 2HG2 THR A 106      16.674  -4.579  33.007  1.00  0.840          H  
ATOM   1704 3HG2 THR A 106      16.311  -5.950  34.072  1.00  0.840          H  
ATOM   1705  N   THR A 107      20.582  -5.832  35.396  1.00  0.550          N  
ATOM   1706  CA  THR A 107      21.915  -5.815  35.958  1.00  0.490          C  
ATOM   1707  C   THR A 107      22.457  -7.203  36.304  1.00  0.510          C  
ATOM   1708  O   THR A 107      23.669  -7.376  36.424  1.00  0.450          O  
ATOM   1709  CB  THR A 107      21.923  -4.960  37.208  1.00  0.710          C  
ATOM   1710  OG1 THR A 107      21.003  -5.527  38.126  1.00  0.710          O  
ATOM   1711  CG2 THR A 107      21.515  -3.544  36.896  1.00  0.710          C  
ATOM   1712  H   THR A 107      19.782  -5.760  36.017  1.00  0.660          H  
ATOM   1713  HA  THR A 107      22.590  -5.367  35.229  1.00  0.590          H  
ATOM   1714  HB  THR A 107      22.922  -4.975  37.644  1.00  0.850          H  
ATOM   1715  HG1 THR A 107      21.443  -5.577  39.003  1.00  0.850          H  
ATOM   1716 1HG2 THR A 107      21.526  -2.962  37.809  1.00  0.850          H  
ATOM   1717 2HG2 THR A 107      22.220  -3.119  36.185  1.00  0.850          H  
ATOM   1718 3HG2 THR A 107      20.516  -3.534  36.469  1.00  0.850          H  
ATOM   1719  N   LEU A 108      21.572  -8.199  36.432  1.00  0.620          N  
ATOM   1720  CA  LEU A 108      21.959  -9.579  36.762  1.00  0.710          C  
ATOM   1721  C   LEU A 108      22.834  -9.650  38.018  1.00  0.790          C  
ATOM   1722  O   LEU A 108      23.806 -10.409  38.075  1.00  0.980          O  
ATOM   1723  CB  LEU A 108      22.718 -10.203  35.571  1.00  0.960          C  
ATOM   1724  CG  LEU A 108      21.984 -10.201  34.189  1.00  0.960          C  
ATOM   1725  CD1 LEU A 108      22.895 -10.865  33.136  1.00  0.960          C  
ATOM   1726  CD2 LEU A 108      20.648 -10.902  34.313  1.00  0.960          C  
ATOM   1727  H   LEU A 108      20.587  -8.002  36.339  1.00  0.740          H  
ATOM   1728  HA  LEU A 108      21.060 -10.151  36.967  1.00  0.850          H  
ATOM   1729 1HB  LEU A 108      23.661  -9.681  35.441  1.00  1.150          H  
ATOM   1730 2HB  LEU A 108      22.943 -11.240  35.811  1.00  1.150          H  
ATOM   1731  HG  LEU A 108      21.816  -9.171  33.864  1.00  1.150          H  
ATOM   1732 1HD1 LEU A 108      22.403 -10.851  32.161  1.00  1.150          H  
ATOM   1733 2HD1 LEU A 108      23.835 -10.314  33.075  1.00  1.150          H  
ATOM   1734 3HD1 LEU A 108      23.104 -11.891  33.422  1.00  1.150          H  
ATOM   1735 1HD2 LEU A 108      20.158 -10.901  33.350  1.00  1.150          H  
ATOM   1736 2HD2 LEU A 108      20.799 -11.913  34.649  1.00  1.150          H  
ATOM   1737 3HD2 LEU A 108      20.024 -10.389  35.023  1.00  1.150          H  
ATOM   1738  N   ASP A 109      22.502  -8.861  39.040  1.00  0.710          N  
ATOM   1739  CA  ASP A 109      23.300  -8.824  40.265  1.00  0.800          C  
ATOM   1740  C   ASP A 109      22.501  -8.663  41.555  1.00  0.720          C  
ATOM   1741  O   ASP A 109      22.889  -7.869  42.406  1.00  0.820          O  
ATOM   1742  CB  ASP A 109      24.279  -7.660  40.195  1.00  1.080          C  
ATOM   1743  CG  ASP A 109      23.550  -6.307  40.147  1.00  1.080          C  
ATOM   1744  OD1 ASP A 109      22.305  -6.275  40.280  1.00  1.080          O  
ATOM   1745  OD2 ASP A 109      24.209  -5.306  39.954  1.00  1.080          O  
ATOM   1746  H   ASP A 109      21.697  -8.248  38.959  1.00  0.850          H  
ATOM   1747  HA  ASP A 109      23.864  -9.757  40.338  1.00  0.960          H  
ATOM   1748 1HB  ASP A 109      24.948  -7.682  41.055  1.00  1.300          H  
ATOM   1749 2HB  ASP A 109      24.887  -7.752  39.288  1.00  1.300          H  
ATOM   1750  N   SER A 110      21.334  -9.289  41.655  1.00  0.760          N  
ATOM   1751  CA  SER A 110      20.416  -9.220  42.805  1.00  0.740          C  
ATOM   1752  C   SER A 110      19.679  -7.874  42.976  1.00  0.710          C  
ATOM   1753  O   SER A 110      18.706  -7.810  43.712  1.00  0.720          O  
ATOM   1754  CB  SER A 110      21.126  -9.537  44.106  1.00  1.040          C  
ATOM   1755  OG  SER A 110      21.762  -8.404  44.633  1.00  1.040          O  
ATOM   1756  H   SER A 110      21.084  -9.974  40.941  1.00  0.910          H  
ATOM   1757  HA  SER A 110      19.659  -9.991  42.653  1.00  0.890          H  
ATOM   1758 1HB  SER A 110      20.408  -9.925  44.824  1.00  1.250          H  
ATOM   1759 2HB  SER A 110      21.856 -10.315  43.928  1.00  1.250          H  
ATOM   1760  HG  SER A 110      22.399  -8.127  43.958  1.00  1.250          H  
ATOM   1761  N   LYS A 111      20.109  -6.802  42.278  1.00  0.710          N  
ATOM   1762  CA  LYS A 111      19.435  -5.506  42.383  1.00  0.710          C  
ATOM   1763  C   LYS A 111      17.973  -5.606  41.968  1.00  0.780          C  
ATOM   1764  O   LYS A 111      17.095  -4.967  42.545  1.00  0.790          O  
ATOM   1765  CB  LYS A 111      20.118  -4.465  41.506  1.00  0.990          C  
ATOM   1766  CG  LYS A 111      19.541  -3.062  41.612  1.00  0.990          C  
ATOM   1767  CD  LYS A 111      20.264  -2.102  40.681  1.00  0.990          C  
ATOM   1768  CE  LYS A 111      19.674  -0.721  40.767  1.00  0.990          C  
ATOM   1769  NZ  LYS A 111      20.318   0.239  39.827  1.00  0.990          N  
ATOM   1770  H   LYS A 111      20.941  -6.853  41.669  1.00  0.850          H  
ATOM   1771  HA  LYS A 111      19.468  -5.187  43.428  1.00  0.850          H  
ATOM   1772 1HB  LYS A 111      21.184  -4.424  41.757  1.00  1.190          H  
ATOM   1773 2HB  LYS A 111      20.050  -4.773  40.468  1.00  1.190          H  
ATOM   1774 1HG  LYS A 111      18.487  -3.068  41.357  1.00  1.190          H  
ATOM   1775 2HG  LYS A 111      19.639  -2.708  42.638  1.00  1.190          H  
ATOM   1776 1HD  LYS A 111      21.325  -2.067  40.930  1.00  1.190          H  
ATOM   1777 2HD  LYS A 111      20.158  -2.470  39.663  1.00  1.190          H  
ATOM   1778 1HE  LYS A 111      18.608  -0.770  40.542  1.00  1.190          H  
ATOM   1779 2HE  LYS A 111      19.801  -0.348  41.782  1.00  1.190          H  
ATOM   1780 1HZ  LYS A 111      19.852   1.137  39.982  1.00  1.190          H  
ATOM   1781 2HZ  LYS A 111      21.298   0.329  40.034  1.00  1.190          H  
ATOM   1782 3HZ  LYS A 111      20.198  -0.045  38.872  1.00  1.190          H  
ATOM   1783  N   THR A 112      17.743  -6.345  40.882  1.00  0.840          N  
ATOM   1784  CA  THR A 112      16.412  -6.535  40.322  1.00  0.880          C  
ATOM   1785  C   THR A 112      16.221  -8.013  40.039  1.00  0.820          C  
ATOM   1786  O   THR A 112      17.175  -8.791  40.092  1.00  0.810          O  
ATOM   1787  CB  THR A 112      16.198  -5.733  39.016  1.00  1.220          C  
ATOM   1788  OG1 THR A 112      17.026  -6.263  37.979  1.00  1.220          O  
ATOM   1789  CG2 THR A 112      16.571  -4.268  39.222  1.00  1.220          C  
ATOM   1790  H   THR A 112      18.520  -6.823  40.461  1.00  1.010          H  
ATOM   1791  HA  THR A 112      15.668  -6.227  41.054  1.00  1.060          H  
ATOM   1792  HB  THR A 112      15.154  -5.805  38.717  1.00  1.460          H  
ATOM   1793  HG1 THR A 112      16.670  -7.120  37.675  1.00  1.460          H  
ATOM   1794 1HG2 THR A 112      16.409  -3.719  38.297  1.00  1.460          H  
ATOM   1795 2HG2 THR A 112      15.953  -3.843  40.012  1.00  1.460          H  
ATOM   1796 3HG2 THR A 112      17.613  -4.196  39.496  1.00  1.460          H  
ATOM   1797  N   GLN A 113      14.997  -8.407  39.709  1.00  0.790          N  
ATOM   1798  CA  GLN A 113      14.738  -9.805  39.371  1.00  0.740          C  
ATOM   1799  C   GLN A 113      15.241 -10.131  37.986  1.00  0.760          C  
ATOM   1800  O   GLN A 113      15.237  -9.274  37.098  1.00  0.860          O  
ATOM   1801  CB  GLN A 113      13.263 -10.139  39.503  1.00  1.060          C  
ATOM   1802  CG  GLN A 113      12.781 -10.099  40.906  1.00  1.060          C  
ATOM   1803  CD  GLN A 113      11.325 -10.388  41.053  1.00  1.060          C  
ATOM   1804  OE1 GLN A 113      10.482  -9.754  40.399  1.00  1.060          O  
ATOM   1805  NE2 GLN A 113      11.006 -11.331  41.915  1.00  1.060          N  
ATOM   1806  H   GLN A 113      14.244  -7.734  39.682  1.00  0.950          H  
ATOM   1807  HA  GLN A 113      15.284 -10.434  40.067  1.00  0.890          H  
ATOM   1808 1HB  GLN A 113      12.693  -9.432  38.945  1.00  1.270          H  
ATOM   1809 2HB  GLN A 113      13.070 -11.127  39.093  1.00  1.270          H  
ATOM   1810 1HG  GLN A 113      13.316 -10.861  41.450  1.00  1.270          H  
ATOM   1811 2HG  GLN A 113      12.995  -9.123  41.326  1.00  1.270          H  
ATOM   1812 1HE2 GLN A 113      10.047 -11.572  42.062  1.00  1.270          H  
ATOM   1813 2HE2 GLN A 113      11.720 -11.817  42.450  1.00  1.270          H  
ATOM   1814  N   SER A 114      15.665 -11.378  37.802  1.00  0.700          N  
ATOM   1815  CA  SER A 114      16.128 -11.884  36.520  1.00  0.730          C  
ATOM   1816  C   SER A 114      15.509 -13.242  36.196  1.00  0.670          C  
ATOM   1817  O   SER A 114      15.066 -13.981  37.083  1.00  0.640          O  
ATOM   1818  CB  SER A 114      17.629 -12.062  36.537  1.00  1.010          C  
ATOM   1819  OG  SER A 114      18.308 -10.867  36.828  1.00  1.010          O  
ATOM   1820  H   SER A 114      15.685 -12.006  38.606  1.00  0.840          H  
ATOM   1821  HA  SER A 114      15.850 -11.179  35.734  1.00  0.880          H  
ATOM   1822 1HB  SER A 114      17.874 -12.811  37.281  1.00  1.210          H  
ATOM   1823 2HB  SER A 114      17.956 -12.442  35.566  1.00  1.210          H  
ATOM   1824  HG  SER A 114      18.191 -10.736  37.775  1.00  1.210          H  
ATOM   1825  N   LEU A 115      15.503 -13.569  34.913  1.00  0.680          N  
ATOM   1826  CA  LEU A 115      15.004 -14.838  34.399  1.00  0.610          C  
ATOM   1827  C   LEU A 115      16.071 -15.848  34.013  1.00  0.600          C  
ATOM   1828  O   LEU A 115      16.986 -15.573  33.229  1.00  0.600          O  
ATOM   1829  CB  LEU A 115      14.125 -14.564  33.174  1.00  0.880          C  
ATOM   1830  CG  LEU A 115      13.707 -15.787  32.305  1.00  0.880          C  
ATOM   1831  CD1 LEU A 115      12.786 -16.772  33.066  1.00  0.880          C  
ATOM   1832  CD2 LEU A 115      13.056 -15.240  31.069  1.00  0.880          C  
ATOM   1833  H   LEU A 115      15.905 -12.908  34.247  1.00  0.820          H  
ATOM   1834  HA  LEU A 115      14.391 -15.291  35.175  1.00  0.730          H  
ATOM   1835 1HB  LEU A 115      13.209 -14.088  33.520  1.00  1.060          H  
ATOM   1836 2HB  LEU A 115      14.642 -13.858  32.541  1.00  1.060          H  
ATOM   1837  HG  LEU A 115      14.594 -16.343  32.009  1.00  1.060          H  
ATOM   1838 1HD1 LEU A 115      12.535 -17.596  32.404  1.00  1.060          H  
ATOM   1839 2HD1 LEU A 115      13.284 -17.167  33.943  1.00  1.060          H  
ATOM   1840 3HD1 LEU A 115      11.895 -16.288  33.373  1.00  1.060          H  
ATOM   1841 1HD2 LEU A 115      12.778 -16.055  30.435  1.00  1.060          H  
ATOM   1842 2HD2 LEU A 115      12.184 -14.669  31.314  1.00  1.060          H  
ATOM   1843 3HD2 LEU A 115      13.755 -14.592  30.544  1.00  1.060          H  
ATOM   1844  N   LEU A 116      15.926 -17.051  34.546  1.00  0.630          N  
ATOM   1845  CA  LEU A 116      16.807 -18.153  34.210  1.00  0.630          C  
ATOM   1846  C   LEU A 116      16.108 -19.234  33.406  1.00  0.650          C  
ATOM   1847  O   LEU A 116      15.071 -19.763  33.829  1.00  0.650          O  
ATOM   1848  CB  LEU A 116      17.286 -18.839  35.471  1.00  0.880          C  
ATOM   1849  CG  LEU A 116      18.210 -20.102  35.279  1.00  0.880          C  
ATOM   1850  CD1 LEU A 116      19.640 -19.685  34.681  1.00  0.880          C  
ATOM   1851  CD2 LEU A 116      18.246 -20.829  36.582  1.00  0.880          C  
ATOM   1852  H   LEU A 116      15.176 -17.201  35.228  1.00  0.760          H  
ATOM   1853  HA  LEU A 116      17.644 -17.766  33.628  1.00  0.760          H  
ATOM   1854 1HB  LEU A 116      17.784 -18.103  36.056  1.00  1.060          H  
ATOM   1855 2HB  LEU A 116      16.403 -19.156  36.033  1.00  1.060          H  
ATOM   1856  HG  LEU A 116      17.765 -20.781  34.561  1.00  1.060          H  
ATOM   1857 1HD1 LEU A 116      20.250 -20.553  34.560  1.00  1.060          H  
ATOM   1858 2HD1 LEU A 116      19.504 -19.209  33.708  1.00  1.060          H  
ATOM   1859 3HD1 LEU A 116      20.170 -19.019  35.295  1.00  1.060          H  
ATOM   1860 1HD2 LEU A 116      18.843 -21.730  36.488  1.00  1.060          H  
ATOM   1861 2HD2 LEU A 116      18.634 -20.216  37.347  1.00  1.060          H  
ATOM   1862 3HD2 LEU A 116      17.226 -21.105  36.853  1.00  1.060          H  
ATOM   1863  N   ILE A 117      16.694 -19.608  32.273  1.00  0.650          N  
ATOM   1864  CA  ILE A 117      16.175 -20.734  31.507  1.00  0.690          C  
ATOM   1865  C   ILE A 117      17.238 -21.813  31.332  1.00  0.670          C  
ATOM   1866  O   ILE A 117      18.196 -21.627  30.573  1.00  0.680          O  
ATOM   1867  CB  ILE A 117      15.651 -20.284  30.120  1.00  0.950          C  
ATOM   1868  CG1 ILE A 117      14.500 -19.248  30.318  1.00  0.950          C  
ATOM   1869  CG2 ILE A 117      15.221 -21.519  29.258  1.00  0.950          C  
ATOM   1870  CD1 ILE A 117      13.989 -18.613  29.056  1.00  0.950          C  
ATOM   1871  H   ILE A 117      17.522 -19.096  31.952  1.00  0.780          H  
ATOM   1872  HA  ILE A 117      15.345 -21.178  32.057  1.00  0.830          H  
ATOM   1873  HB  ILE A 117      16.450 -19.758  29.605  1.00  1.140          H  
ATOM   1874 1HG1 ILE A 117      13.684 -19.733  30.825  1.00  1.140          H  
ATOM   1875 2HG1 ILE A 117      14.863 -18.452  30.953  1.00  1.140          H  
ATOM   1876 1HG2 ILE A 117      14.883 -21.198  28.282  1.00  1.140          H  
ATOM   1877 2HG2 ILE A 117      16.066 -22.196  29.123  1.00  1.140          H  
ATOM   1878 3HG2 ILE A 117      14.428 -22.049  29.752  1.00  1.140          H  
ATOM   1879 1HD1 ILE A 117      13.206 -17.915  29.300  1.00  1.140          H  
ATOM   1880 2HD1 ILE A 117      14.801 -18.094  28.567  1.00  1.140          H  
ATOM   1881 3HD1 ILE A 117      13.585 -19.365  28.391  1.00  1.140          H  
ATOM   1882  N   VAL A 118      17.091 -22.952  32.031  1.00  0.670          N  
ATOM   1883  CA  VAL A 118      18.112 -23.998  31.900  1.00  0.660          C  
ATOM   1884  C   VAL A 118      17.614 -25.398  31.623  1.00  0.560          C  
ATOM   1885  O   VAL A 118      16.700 -25.913  32.277  1.00  0.580          O  
ATOM   1886  CB  VAL A 118      19.038 -24.035  33.124  1.00  0.930          C  
ATOM   1887  CG1 VAL A 118      19.844 -22.812  33.113  1.00  0.930          C  
ATOM   1888  CG2 VAL A 118      18.235 -24.134  34.432  1.00  0.930          C  
ATOM   1889  H   VAL A 118      16.277 -23.076  32.652  1.00  0.800          H  
ATOM   1890  HA  VAL A 118      18.740 -23.734  31.051  1.00  0.790          H  
ATOM   1891  HB  VAL A 118      19.704 -24.891  33.046  1.00  1.110          H  
ATOM   1892 1HG1 VAL A 118      20.518 -22.805  33.925  1.00  1.110          H  
ATOM   1893 2HG1 VAL A 118      20.397 -22.763  32.189  1.00  1.110          H  
ATOM   1894 3HG1 VAL A 118      19.198 -21.975  33.175  1.00  1.110          H  
ATOM   1895 1HG2 VAL A 118      18.925 -24.145  35.268  1.00  1.110          H  
ATOM   1896 2HG2 VAL A 118      17.566 -23.281  34.529  1.00  1.110          H  
ATOM   1897 3HG2 VAL A 118      17.644 -25.051  34.441  1.00  1.110          H  
ATOM   1898  N   ASN A 119      18.284 -26.025  30.668  1.00  0.550          N  
ATOM   1899  CA  ASN A 119      18.025 -27.389  30.269  1.00  0.500          C  
ATOM   1900  C   ASN A 119      19.061 -28.304  30.927  1.00  0.510          C  
ATOM   1901  O   ASN A 119      20.222 -28.345  30.512  1.00  0.540          O  
ATOM   1902  CB  ASN A 119      18.047 -27.465  28.749  1.00  0.720          C  
ATOM   1903  CG  ASN A 119      17.638 -28.768  28.205  1.00  0.720          C  
ATOM   1904  OD1 ASN A 119      17.368 -29.698  28.948  1.00  0.720          O  
ATOM   1905  ND2 ASN A 119      17.576 -28.864  26.899  1.00  0.720          N  
ATOM   1906  H   ASN A 119      19.007 -25.502  30.169  1.00  0.660          H  
ATOM   1907  HA  ASN A 119      17.052 -27.690  30.644  1.00  0.600          H  
ATOM   1908 1HB  ASN A 119      17.390 -26.693  28.346  1.00  0.860          H  
ATOM   1909 2HB  ASN A 119      19.057 -27.244  28.397  1.00  0.860          H  
ATOM   1910 1HD2 ASN A 119      17.301 -29.726  26.471  1.00  0.860          H  
ATOM   1911 2HD2 ASN A 119      17.806 -28.073  26.328  1.00  0.860          H  
ATOM   1912  N   ASN A 120      18.671 -28.981  32.003  1.00  0.500          N  
ATOM   1913  CA  ASN A 120      19.608 -29.796  32.759  1.00  0.520          C  
ATOM   1914  C   ASN A 120      19.597 -31.212  32.197  1.00  0.520          C  
ATOM   1915  O   ASN A 120      18.780 -31.540  31.344  1.00  0.510          O  
ATOM   1916  CB  ASN A 120      19.213 -29.793  34.233  1.00  0.720          C  
ATOM   1917  CG  ASN A 120      19.300 -28.410  34.886  1.00  0.720          C  
ATOM   1918  OD1 ASN A 120      18.276 -27.841  35.328  1.00  0.720          O  
ATOM   1919  ND2 ASN A 120      20.485 -27.882  34.966  1.00  0.720          N  
ATOM   1920  H   ASN A 120      17.690 -28.961  32.294  1.00  0.600          H  
ATOM   1921  HA  ASN A 120      20.614 -29.395  32.641  1.00  0.620          H  
ATOM   1922 1HB  ASN A 120      18.187 -30.151  34.323  1.00  0.860          H  
ATOM   1923 2HB  ASN A 120      19.837 -30.486  34.787  1.00  0.860          H  
ATOM   1924 1HD2 ASN A 120      20.615 -26.978  35.388  1.00  0.860          H  
ATOM   1925 2HD2 ASN A 120      21.269 -28.379  34.601  1.00  0.860          H  
ATOM   1926  N   ALA A 121      20.425 -32.100  32.740  1.00  0.570          N  
ATOM   1927  CA  ALA A 121      20.443 -33.473  32.254  1.00  0.590          C  
ATOM   1928  C   ALA A 121      19.088 -34.184  32.417  1.00  0.660          C  
ATOM   1929  O   ALA A 121      18.790 -35.111  31.654  1.00  0.640          O  
ATOM   1930  CB  ALA A 121      21.508 -34.281  32.947  1.00  0.820          C  
ATOM   1931  H   ALA A 121      21.077 -31.814  33.458  1.00  0.680          H  
ATOM   1932  HA  ALA A 121      20.680 -33.430  31.193  1.00  0.710          H  
ATOM   1933 1HB  ALA A 121      21.514 -35.264  32.519  1.00  0.980          H  
ATOM   1934 2HB  ALA A 121      22.488 -33.815  32.812  1.00  0.980          H  
ATOM   1935 3HB  ALA A 121      21.269 -34.343  33.993  1.00  0.980          H  
ATOM   1936  N   THR A 122      18.282 -33.820  33.447  1.00  0.770          N  
ATOM   1937  CA  THR A 122      16.992 -34.488  33.630  1.00  0.880          C  
ATOM   1938  C   THR A 122      15.773 -33.696  33.252  1.00  0.890          C  
ATOM   1939  O   THR A 122      14.755 -34.284  32.894  1.00  0.970          O  
ATOM   1940  CB  THR A 122      16.775 -34.869  35.082  1.00  1.190          C  
ATOM   1941  OG1 THR A 122      17.820 -35.695  35.438  1.00  1.190          O  
ATOM   1942  CG2 THR A 122      15.435 -35.595  35.335  1.00  1.190          C  
ATOM   1943  H   THR A 122      18.550 -33.109  34.129  1.00  0.920          H  
ATOM   1944  HA  THR A 122      17.012 -35.380  33.032  1.00  1.060          H  
ATOM   1945  HB  THR A 122      16.790 -33.989  35.687  1.00  1.430          H  
ATOM   1946  HG1 THR A 122      18.629 -35.174  35.371  1.00  1.430          H  
ATOM   1947 1HG2 THR A 122      15.363 -35.853  36.384  1.00  1.430          H  
ATOM   1948 2HG2 THR A 122      14.593 -34.971  35.097  1.00  1.430          H  
ATOM   1949 3HG2 THR A 122      15.394 -36.503  34.727  1.00  1.430          H  
ATOM   1950  N   ASN A 123      15.809 -32.388  33.398  1.00  0.890          N  
ATOM   1951  CA  ASN A 123      14.605 -31.644  33.134  1.00  0.990          C  
ATOM   1952  C   ASN A 123      14.905 -30.194  32.796  1.00  0.910          C  
ATOM   1953  O   ASN A 123      16.039 -29.730  32.894  1.00  0.790          O  
ATOM   1954  CB  ASN A 123      13.723 -31.734  34.345  1.00  1.350          C  
ATOM   1955  CG  ASN A 123      12.391 -31.717  34.121  1.00  1.350          C  
ATOM   1956  OD1 ASN A 123      11.953 -31.120  33.142  1.00  1.350          O  
ATOM   1957  ND2 ASN A 123      11.652 -32.314  35.011  1.00  1.350          N  
ATOM   1958  H   ASN A 123      16.656 -31.921  33.677  1.00  1.070          H  
ATOM   1959  HA  ASN A 123      14.087 -32.090  32.297  1.00  1.190          H  
ATOM   1960 1HB  ASN A 123      13.961 -32.615  34.926  1.00  1.620          H  
ATOM   1961 2HB  ASN A 123      13.905 -30.847  34.933  1.00  1.620          H  
ATOM   1962 1HD2 ASN A 123      10.654 -32.259  34.911  1.00  1.620          H  
ATOM   1963 2HD2 ASN A 123      12.053 -32.776  35.795  1.00  1.620          H  
ATOM   1964  N   VAL A 124      13.858 -29.448  32.525  1.00  1.040          N  
ATOM   1965  CA  VAL A 124      13.981 -28.041  32.222  1.00  0.990          C  
ATOM   1966  C   VAL A 124      13.286 -27.213  33.285  1.00  0.960          C  
ATOM   1967  O   VAL A 124      12.105 -27.400  33.600  1.00  0.960          O  
ATOM   1968  CB  VAL A 124      13.394 -27.721  30.829  1.00  1.410          C  
ATOM   1969  CG1 VAL A 124      13.526 -26.207  30.523  1.00  1.410          C  
ATOM   1970  CG2 VAL A 124      14.108 -28.574  29.774  1.00  1.410          C  
ATOM   1971  H   VAL A 124      12.958 -29.909  32.490  1.00  1.250          H  
ATOM   1972  HA  VAL A 124      15.037 -27.772  32.219  1.00  1.190          H  
ATOM   1973  HB  VAL A 124      12.342 -27.952  30.826  1.00  1.690          H  
ATOM   1974 1HG1 VAL A 124      13.096 -25.998  29.546  1.00  1.690          H  
ATOM   1975 2HG1 VAL A 124      12.997 -25.619  31.275  1.00  1.690          H  
ATOM   1976 3HG1 VAL A 124      14.581 -25.926  30.524  1.00  1.690          H  
ATOM   1977 1HG2 VAL A 124      13.691 -28.365  28.792  1.00  1.690          H  
ATOM   1978 2HG2 VAL A 124      15.149 -28.345  29.770  1.00  1.690          H  
ATOM   1979 3HG2 VAL A 124      13.978 -29.621  30.000  1.00  1.690          H  
ATOM   1980  N   VAL A 125      14.036 -26.283  33.847  1.00  0.970          N  
ATOM   1981  CA  VAL A 125      13.502 -25.442  34.905  1.00  1.020          C  
ATOM   1982  C   VAL A 125      13.496 -23.976  34.537  1.00  1.030          C  
ATOM   1983  O   VAL A 125      14.510 -23.410  34.107  1.00  1.050          O  
ATOM   1984  CB  VAL A 125      14.305 -25.612  36.189  1.00  1.410          C  
ATOM   1985  CG1 VAL A 125      13.755 -24.681  37.292  1.00  1.410          C  
ATOM   1986  CG2 VAL A 125      14.241 -27.066  36.650  1.00  1.410          C  
ATOM   1987  H   VAL A 125      14.997 -26.165  33.495  1.00  1.160          H  
ATOM   1988  HA  VAL A 125      12.471 -25.739  35.101  1.00  1.220          H  
ATOM   1989  HB  VAL A 125      15.330 -25.337  35.986  1.00  1.690          H  
ATOM   1990 1HG1 VAL A 125      14.325 -24.818  38.175  1.00  1.690          H  
ATOM   1991 2HG1 VAL A 125      13.816 -23.636  36.996  1.00  1.690          H  
ATOM   1992 3HG1 VAL A 125      12.710 -24.939  37.494  1.00  1.690          H  
ATOM   1993 1HG2 VAL A 125      14.823 -27.187  37.546  1.00  1.690          H  
ATOM   1994 2HG2 VAL A 125      13.212 -27.325  36.852  1.00  1.690          H  
ATOM   1995 3HG2 VAL A 125      14.639 -27.715  35.871  1.00  1.690          H  
ATOM   1996  N   ILE A 126      12.330 -23.363  34.702  1.00  1.020          N  
ATOM   1997  CA  ILE A 126      12.162 -21.950  34.418  1.00  1.010          C  
ATOM   1998  C   ILE A 126      11.927 -21.216  35.733  1.00  0.810          C  
ATOM   1999  O   ILE A 126      11.004 -21.551  36.490  1.00  0.740          O  
ATOM   2000  CB  ILE A 126      10.951 -21.700  33.490  1.00  1.420          C  
ATOM   2001  CG1 ILE A 126      11.008 -22.614  32.215  1.00  1.420          C  
ATOM   2002  CG2 ILE A 126      10.909 -20.193  33.087  1.00  1.420          C  
ATOM   2003  CD1 ILE A 126      12.200 -22.440  31.314  1.00  1.420          C  
ATOM   2004  H   ILE A 126      11.543 -23.913  35.056  1.00  1.220          H  
ATOM   2005  HA  ILE A 126      13.070 -21.553  33.963  1.00  1.210          H  
ATOM   2006  HB  ILE A 126      10.052 -21.955  34.017  1.00  1.700          H  
ATOM   2007 1HG1 ILE A 126      10.996 -23.653  32.550  1.00  1.700          H  
ATOM   2008 2HG1 ILE A 126      10.110 -22.435  31.625  1.00  1.700          H  
ATOM   2009 1HG2 ILE A 126      10.048 -20.017  32.453  1.00  1.700          H  
ATOM   2010 2HG2 ILE A 126      10.832 -19.567  33.974  1.00  1.700          H  
ATOM   2011 3HG2 ILE A 126      11.814 -19.924  32.553  1.00  1.700          H  
ATOM   2012 1HD1 ILE A 126      12.121 -23.139  30.482  1.00  1.700          H  
ATOM   2013 2HD1 ILE A 126      12.226 -21.439  30.926  1.00  1.700          H  
ATOM   2014 3HD1 ILE A 126      13.119 -22.646  31.861  1.00  1.700          H  
ATOM   2015  N   LYS A 127      12.742 -20.205  36.011  1.00  0.740          N  
ATOM   2016  CA  LYS A 127      12.546 -19.488  37.265  1.00  0.560          C  
ATOM   2017  C   LYS A 127      12.922 -18.005  37.224  1.00  0.580          C  
ATOM   2018  O   LYS A 127      13.922 -17.606  36.618  1.00  0.690          O  
ATOM   2019  CB  LYS A 127      13.259 -20.272  38.383  1.00  0.860          C  
ATOM   2020  CG  LYS A 127      13.081 -19.723  39.786  1.00  0.860          C  
ATOM   2021  CD  LYS A 127      13.330 -20.794  40.826  1.00  0.860          C  
ATOM   2022  CE  LYS A 127      13.209 -20.242  42.201  1.00  0.860          C  
ATOM   2023  NZ  LYS A 127      13.205 -21.303  43.214  1.00  0.860          N  
ATOM   2024  H   LYS A 127      13.500 -19.983  35.350  1.00  0.890          H  
ATOM   2025  HA  LYS A 127      11.483 -19.522  37.491  1.00  0.670          H  
ATOM   2026 1HB  LYS A 127      12.889 -21.300  38.391  1.00  1.030          H  
ATOM   2027 2HB  LYS A 127      14.327 -20.312  38.167  1.00  1.030          H  
ATOM   2028 1HG  LYS A 127      13.761 -18.889  39.959  1.00  1.030          H  
ATOM   2029 2HG  LYS A 127      12.071 -19.371  39.909  1.00  1.030          H  
ATOM   2030 1HD  LYS A 127      12.570 -21.574  40.721  1.00  1.030          H  
ATOM   2031 2HD  LYS A 127      14.286 -21.241  40.704  1.00  1.030          H  
ATOM   2032 1HE  LYS A 127      14.060 -19.589  42.384  1.00  1.030          H  
ATOM   2033 2HE  LYS A 127      12.291 -19.666  42.275  1.00  1.030          H  
ATOM   2034 1HZ  LYS A 127      13.128 -20.906  44.121  1.00  1.030          H  
ATOM   2035 2HZ  LYS A 127      12.389 -21.924  43.035  1.00  1.030          H  
ATOM   2036 3HZ  LYS A 127      14.035 -21.839  43.176  1.00  1.030          H  
ATOM   2037  N   VAL A 128      12.088 -17.177  37.868  1.00  0.530          N  
ATOM   2038  CA  VAL A 128      12.337 -15.732  37.950  1.00  0.630          C  
ATOM   2039  C   VAL A 128      12.548 -15.340  39.391  1.00  0.680          C  
ATOM   2040  O   VAL A 128      11.673 -15.570  40.255  1.00  0.600          O  
ATOM   2041  CB  VAL A 128      11.190 -14.901  37.365  1.00  0.840          C  
ATOM   2042  CG1 VAL A 128      11.488 -13.385  37.480  1.00  0.840          C  
ATOM   2043  CG2 VAL A 128      10.988 -15.316  35.940  1.00  0.840          C  
ATOM   2044  H   VAL A 128      11.278 -17.593  38.343  1.00  0.640          H  
ATOM   2045  HA  VAL A 128      13.242 -15.503  37.395  1.00  0.760          H  
ATOM   2046  HB  VAL A 128      10.309 -15.065  37.943  1.00  1.010          H  
ATOM   2047 1HG1 VAL A 128      10.648 -12.830  37.073  1.00  1.010          H  
ATOM   2048 2HG1 VAL A 128      11.620 -13.103  38.524  1.00  1.010          H  
ATOM   2049 3HG1 VAL A 128      12.394 -13.140  36.921  1.00  1.010          H  
ATOM   2050 1HG2 VAL A 128      10.189 -14.766  35.535  1.00  1.010          H  
ATOM   2051 2HG2 VAL A 128      11.893 -15.113  35.389  1.00  1.010          H  
ATOM   2052 3HG2 VAL A 128      10.757 -16.374  35.879  1.00  1.010          H  
ATOM   2053  N   CYS A 129      13.709 -14.725  39.636  1.00  0.840          N  
ATOM   2054  CA  CYS A 129      14.104 -14.409  40.998  1.00  0.870          C  
ATOM   2055  C   CYS A 129      15.182 -13.335  41.113  1.00  0.840          C  
ATOM   2056  O   CYS A 129      15.967 -13.102  40.186  1.00  0.730          O  
ATOM   2057  CB  CYS A 129      14.620 -15.684  41.660  1.00  1.210          C  
ATOM   2058  SG  CYS A 129      14.852 -15.579  43.404  1.00  1.210          S  
ATOM   2059  H   CYS A 129      14.317 -14.524  38.845  1.00  1.010          H  
ATOM   2060  HA  CYS A 129      13.225 -14.054  41.529  1.00  1.040          H  
ATOM   2061 1HB  CYS A 129      13.944 -16.510  41.448  1.00  1.450          H  
ATOM   2062 2HB  CYS A 129      15.572 -15.934  41.234  1.00  1.450          H  
ATOM   2063  N   GLU A 130      15.274 -12.731  42.309  1.00  0.950          N  
ATOM   2064  CA  GLU A 130      16.353 -11.788  42.645  1.00  0.850          C  
ATOM   2065  C   GLU A 130      17.646 -12.552  42.886  1.00  0.830          C  
ATOM   2066  O   GLU A 130      18.078 -12.785  44.023  1.00  0.860          O  
ATOM   2067  CB  GLU A 130      16.046 -10.942  43.892  1.00  1.230          C  
ATOM   2068  CG  GLU A 130      14.871  -9.973  43.784  1.00  1.230          C  
ATOM   2069  CD  GLU A 130      14.690  -9.138  45.044  1.00  1.230          C  
ATOM   2070  OE1 GLU A 130      15.582  -9.115  45.851  1.00  1.230          O  
ATOM   2071  OE2 GLU A 130      13.642  -8.559  45.207  1.00  1.230          O  
ATOM   2072  H   GLU A 130      14.540 -12.929  42.999  1.00  1.140          H  
ATOM   2073  HA  GLU A 130      16.520 -11.113  41.807  1.00  1.020          H  
ATOM   2074 1HB  GLU A 130      15.848 -11.605  44.734  1.00  1.480          H  
ATOM   2075 2HB  GLU A 130      16.931 -10.352  44.147  1.00  1.480          H  
ATOM   2076 1HG  GLU A 130      15.032  -9.310  42.935  1.00  1.480          H  
ATOM   2077 2HG  GLU A 130      13.965 -10.542  43.612  1.00  1.480          H  
ATOM   2078  N   PHE A 131      18.225 -12.968  41.778  1.00  0.810          N  
ATOM   2079  CA  PHE A 131      19.430 -13.758  41.710  1.00  0.840          C  
ATOM   2080  C   PHE A 131      20.721 -12.950  41.671  1.00  0.830          C  
ATOM   2081  O   PHE A 131      20.790 -11.898  41.017  1.00  0.840          O  
ATOM   2082  CB  PHE A 131      19.456 -14.562  40.432  1.00  1.160          C  
ATOM   2083  CG  PHE A 131      18.518 -15.760  40.231  1.00  1.160          C  
ATOM   2084  CD1 PHE A 131      17.571 -15.769  39.202  1.00  1.160          C  
ATOM   2085  CD2 PHE A 131      18.623 -16.879  41.020  1.00  1.160          C  
ATOM   2086  CE1 PHE A 131      16.761 -16.881  38.977  1.00  1.160          C  
ATOM   2087  CE2 PHE A 131      17.815 -17.987  40.813  1.00  1.160          C  
ATOM   2088  CZ  PHE A 131      16.885 -17.990  39.787  1.00  1.160          C  
ATOM   2089  H   PHE A 131      17.717 -12.751  40.922  1.00  0.970          H  
ATOM   2090  HA  PHE A 131      19.464 -14.418  42.570  1.00  1.010          H  
ATOM   2091 1HB  PHE A 131      19.250 -13.883  39.628  1.00  1.400          H  
ATOM   2092 2HB  PHE A 131      20.460 -14.881  40.310  1.00  1.400          H  
ATOM   2093  HD1 PHE A 131      17.475 -14.897  38.557  1.00  1.400          H  
ATOM   2094  HD2 PHE A 131      19.376 -16.883  41.810  1.00  1.400          H  
ATOM   2095  HE1 PHE A 131      16.029 -16.873  38.159  1.00  1.400          H  
ATOM   2096  HE2 PHE A 131      17.922 -18.855  41.457  1.00  1.400          H  
ATOM   2097  HZ  PHE A 131      16.255 -18.860  39.618  1.00  1.400          H  
ATOM   2098  N   GLN A 132      21.753 -13.508  42.295  1.00  0.880          N  
ATOM   2099  CA  GLN A 132      23.117 -13.009  42.211  1.00  0.960          C  
ATOM   2100  C   GLN A 132      23.874 -14.012  41.386  1.00  0.860          C  
ATOM   2101  O   GLN A 132      24.104 -15.162  41.812  1.00  0.800          O  
ATOM   2102  CB  GLN A 132      23.810 -12.823  43.557  1.00  1.310          C  
ATOM   2103  CG  GLN A 132      25.316 -12.441  43.414  1.00  1.310          C  
ATOM   2104  CD  GLN A 132      25.583 -11.089  42.746  1.00  1.310          C  
ATOM   2105  OE1 GLN A 132      25.225 -10.045  43.294  1.00  1.310          O  
ATOM   2106  NE2 GLN A 132      26.229 -11.099  41.561  1.00  1.310          N  
ATOM   2107  H   GLN A 132      21.571 -14.366  42.826  1.00  1.060          H  
ATOM   2108  HA  GLN A 132      23.121 -12.056  41.684  1.00  1.150          H  
ATOM   2109 1HB  GLN A 132      23.307 -12.068  44.145  1.00  1.570          H  
ATOM   2110 2HB  GLN A 132      23.764 -13.755  44.110  1.00  1.570          H  
ATOM   2111 1HG  GLN A 132      25.744 -12.405  44.412  1.00  1.570          H  
ATOM   2112 2HG  GLN A 132      25.833 -13.211  42.833  1.00  1.570          H  
ATOM   2113 1HE2 GLN A 132      26.439 -10.236  41.098  1.00  1.570          H  
ATOM   2114 2HE2 GLN A 132      26.532 -11.980  41.102  1.00  1.570          H  
ATOM   2115  N   PHE A 133      24.222 -13.569  40.197  1.00  0.870          N  
ATOM   2116  CA  PHE A 133      24.843 -14.384  39.189  1.00  0.830          C  
ATOM   2117  C   PHE A 133      26.338 -14.469  39.306  1.00  0.830          C  
ATOM   2118  O   PHE A 133      27.019 -13.537  39.760  1.00  0.860          O  
ATOM   2119  CB  PHE A 133      24.497 -13.830  37.820  1.00  1.180          C  
ATOM   2120  CG  PHE A 133      23.084 -14.036  37.428  1.00  1.180          C  
ATOM   2121  CD1 PHE A 133      22.115 -13.144  37.810  1.00  1.180          C  
ATOM   2122  CD2 PHE A 133      22.725 -15.094  36.660  1.00  1.180          C  
ATOM   2123  CE1 PHE A 133      20.834 -13.293  37.435  1.00  1.180          C  
ATOM   2124  CE2 PHE A 133      21.419 -15.253  36.270  1.00  1.180          C  
ATOM   2125  CZ  PHE A 133      20.467 -14.348  36.658  1.00  1.180          C  
ATOM   2126  H   PHE A 133      24.009 -12.606  39.962  1.00  1.040          H  
ATOM   2127  HA  PHE A 133      24.439 -15.392  39.265  1.00  1.000          H  
ATOM   2128 1HB  PHE A 133      24.703 -12.761  37.803  1.00  1.410          H  
ATOM   2129 2HB  PHE A 133      25.142 -14.296  37.067  1.00  1.410          H  
ATOM   2130  HD1 PHE A 133      22.386 -12.308  38.428  1.00  1.410          H  
ATOM   2131  HD2 PHE A 133      23.487 -15.819  36.355  1.00  1.410          H  
ATOM   2132  HE1 PHE A 133      20.108 -12.561  37.769  1.00  1.410          H  
ATOM   2133  HE2 PHE A 133      21.135 -16.103  35.668  1.00  1.410          H  
ATOM   2134  HZ  PHE A 133      19.431 -14.488  36.351  1.00  1.410          H  
ATOM   2135  N   CYS A 134      26.836 -15.608  38.872  1.00  0.810          N  
ATOM   2136  CA  CYS A 134      28.240 -15.852  38.729  1.00  0.860          C  
ATOM   2137  C   CYS A 134      28.809 -14.947  37.655  1.00  0.850          C  
ATOM   2138  O   CYS A 134      28.177 -14.740  36.623  1.00  0.810          O  
ATOM   2139  CB  CYS A 134      28.502 -17.307  38.357  1.00  1.180          C  
ATOM   2140  SG  CYS A 134      30.228 -17.719  38.183  1.00  1.180          S  
ATOM   2141  H   CYS A 134      26.196 -16.354  38.586  1.00  0.970          H  
ATOM   2142  HA  CYS A 134      28.698 -15.610  39.680  1.00  1.030          H  
ATOM   2143 1HB  CYS A 134      28.064 -17.966  39.103  1.00  1.420          H  
ATOM   2144 2HB  CYS A 134      28.011 -17.527  37.414  1.00  1.420          H  
ATOM   2145  N   ASN A 135      30.001 -14.412  37.887  1.00  0.860          N  
ATOM   2146  CA  ASN A 135      30.681 -13.537  36.934  1.00  0.900          C  
ATOM   2147  C   ASN A 135      31.086 -14.248  35.637  1.00  0.750          C  
ATOM   2148  O   ASN A 135      31.388 -13.607  34.629  1.00  0.640          O  
ATOM   2149  CB  ASN A 135      31.882 -12.909  37.601  1.00  1.240          C  
ATOM   2150  CG  ASN A 135      31.479 -11.863  38.602  1.00  1.240          C  
ATOM   2151  OD1 ASN A 135      30.384 -11.296  38.534  1.00  1.240          O  
ATOM   2152  ND2 ASN A 135      32.341 -11.597  39.543  1.00  1.240          N  
ATOM   2153  H   ASN A 135      30.453 -14.622  38.770  1.00  1.030          H  
ATOM   2154  HA  ASN A 135      29.988 -12.742  36.654  1.00  1.080          H  
ATOM   2155 1HB  ASN A 135      32.456 -13.683  38.111  1.00  1.490          H  
ATOM   2156 2HB  ASN A 135      32.530 -12.459  36.849  1.00  1.490          H  
ATOM   2157 1HD2 ASN A 135      32.123 -10.911  40.239  1.00  1.490          H  
ATOM   2158 2HD2 ASN A 135      33.218 -12.074  39.574  1.00  1.490          H  
ATOM   2159  N   ASP A 136      31.114 -15.566  35.677  1.00  0.790          N  
ATOM   2160  CA  ASP A 136      31.478 -16.396  34.550  1.00  0.710          C  
ATOM   2161  C   ASP A 136      30.720 -17.714  34.650  1.00  0.730          C  
ATOM   2162  O   ASP A 136      31.316 -18.713  35.031  1.00  0.850          O  
ATOM   2163  CB  ASP A 136      32.967 -16.675  34.631  1.00  1.030          C  
ATOM   2164  CG  ASP A 136      33.524 -17.338  33.446  1.00  1.030          C  
ATOM   2165  OD1 ASP A 136      32.817 -17.597  32.496  1.00  1.030          O  
ATOM   2166  OD2 ASP A 136      34.705 -17.622  33.466  1.00  1.030          O  
ATOM   2167  H   ASP A 136      30.855 -16.008  36.550  1.00  0.950          H  
ATOM   2168  HA  ASP A 136      31.248 -15.879  33.621  1.00  0.850          H  
ATOM   2169 1HB  ASP A 136      33.497 -15.731  34.788  1.00  1.230          H  
ATOM   2170 2HB  ASP A 136      33.153 -17.292  35.507  1.00  1.230          H  
ATOM   2171  N   PRO A 137      29.411 -17.744  34.353  1.00  0.660          N  
ATOM   2172  CA  PRO A 137      28.545 -18.885  34.567  1.00  0.680          C  
ATOM   2173  C   PRO A 137      28.785 -20.037  33.590  1.00  0.650          C  
ATOM   2174  O   PRO A 137      29.096 -19.809  32.413  1.00  0.590          O  
ATOM   2175  CB  PRO A 137      27.163 -18.263  34.371  1.00  1.020          C  
ATOM   2176  CG  PRO A 137      27.382 -17.116  33.408  1.00  1.020          C  
ATOM   2177  CD  PRO A 137      28.759 -16.584  33.726  1.00  1.020          C  
ATOM   2178  HA  PRO A 137      28.683 -19.217  35.597  1.00  0.820          H  
ATOM   2179 1HB  PRO A 137      26.481 -19.015  34.009  1.00  1.220          H  
ATOM   2180 2HB  PRO A 137      26.768 -17.909  35.334  1.00  1.220          H  
ATOM   2181 1HG  PRO A 137      27.291 -17.457  32.363  1.00  1.220          H  
ATOM   2182 2HG  PRO A 137      26.597 -16.356  33.561  1.00  1.220          H  
ATOM   2183 1HD  PRO A 137      29.254 -16.322  32.781  1.00  1.220          H  
ATOM   2184 2HD  PRO A 137      28.694 -15.734  34.413  1.00  1.220          H  
ATOM   2185  N   PHE A 138      28.578 -21.266  34.070  1.00  0.690          N  
ATOM   2186  CA  PHE A 138      28.660 -22.490  33.252  1.00  0.690          C  
ATOM   2187  C   PHE A 138      28.107 -23.748  33.938  1.00  0.750          C  
ATOM   2188  O   PHE A 138      27.912 -23.784  35.156  1.00  0.780          O  
ATOM   2189  CB  PHE A 138      30.107 -22.746  32.809  1.00  0.970          C  
ATOM   2190  CG  PHE A 138      31.078 -22.869  33.930  1.00  0.970          C  
ATOM   2191  CD1 PHE A 138      31.385 -24.081  34.482  1.00  0.970          C  
ATOM   2192  CD2 PHE A 138      31.674 -21.746  34.447  1.00  0.970          C  
ATOM   2193  CE1 PHE A 138      32.273 -24.163  35.528  1.00  0.970          C  
ATOM   2194  CE2 PHE A 138      32.548 -21.816  35.498  1.00  0.970          C  
ATOM   2195  CZ  PHE A 138      32.851 -23.030  36.041  1.00  0.970          C  
ATOM   2196  H   PHE A 138      28.377 -21.330  35.072  1.00  0.830          H  
ATOM   2197  HA  PHE A 138      28.067 -22.328  32.349  1.00  0.830          H  
ATOM   2198 1HB  PHE A 138      30.150 -23.666  32.219  1.00  1.160          H  
ATOM   2199 2HB  PHE A 138      30.428 -21.940  32.178  1.00  1.160          H  
ATOM   2200  HD1 PHE A 138      30.917 -24.987  34.090  1.00  1.160          H  
ATOM   2201  HD2 PHE A 138      31.438 -20.783  34.012  1.00  1.160          H  
ATOM   2202  HE1 PHE A 138      32.509 -25.133  35.963  1.00  1.160          H  
ATOM   2203  HE2 PHE A 138      33.001 -20.895  35.896  1.00  1.160          H  
ATOM   2204  HZ  PHE A 138      33.547 -23.091  36.872  1.00  1.160          H  
ATOM   2205  N   PHE A 139      27.915 -24.797  33.139  1.00  0.770          N  
ATOM   2206  CA  PHE A 139      27.528 -26.117  33.650  1.00  0.860          C  
ATOM   2207  C   PHE A 139      28.744 -27.021  33.502  1.00  0.890          C  
ATOM   2208  O   PHE A 139      29.461 -26.889  32.509  1.00  0.860          O  
ATOM   2209  CB  PHE A 139      26.460 -26.759  32.746  1.00  1.170          C  
ATOM   2210  CG  PHE A 139      25.120 -26.104  32.576  1.00  1.170          C  
ATOM   2211  CD1 PHE A 139      24.972 -25.024  31.720  1.00  1.170          C  
ATOM   2212  CD2 PHE A 139      23.981 -26.627  33.160  1.00  1.170          C  
ATOM   2213  CE1 PHE A 139      23.736 -24.490  31.489  1.00  1.170          C  
ATOM   2214  CE2 PHE A 139      22.742 -26.071  32.895  1.00  1.170          C  
ATOM   2215  CZ  PHE A 139      22.635 -25.009  32.064  1.00  1.170          C  
ATOM   2216  H   PHE A 139      28.060 -24.670  32.132  1.00  0.920          H  
ATOM   2217  HA  PHE A 139      27.223 -26.060  34.696  1.00  1.030          H  
ATOM   2218 1HB  PHE A 139      26.869 -26.872  31.773  1.00  1.400          H  
ATOM   2219 2HB  PHE A 139      26.282 -27.765  33.112  1.00  1.400          H  
ATOM   2220  HD1 PHE A 139      25.841 -24.608  31.213  1.00  1.400          H  
ATOM   2221  HD2 PHE A 139      24.065 -27.495  33.816  1.00  1.400          H  
ATOM   2222  HE1 PHE A 139      23.623 -23.685  30.813  1.00  1.400          H  
ATOM   2223  HE2 PHE A 139      21.850 -26.480  33.329  1.00  1.400          H  
ATOM   2224  HZ  PHE A 139      21.669 -24.590  31.839  1.00  1.400          H  
ATOM   2225  N   ASP A 140      29.011 -27.936  34.422  1.00  0.920          N  
ATOM   2226  CA  ASP A 140      30.108 -28.835  34.090  1.00  0.910          C  
ATOM   2227  C   ASP A 140      30.167 -30.126  34.850  1.00  1.110          C  
ATOM   2228  O   ASP A 140      29.628 -30.243  35.955  1.00  1.280          O  
ATOM   2229  CB  ASP A 140      31.453 -28.124  34.316  1.00  1.280          C  
ATOM   2230  CG  ASP A 140      31.763 -27.751  35.759  1.00  1.280          C  
ATOM   2231  OD1 ASP A 140      31.034 -26.999  36.336  1.00  1.280          O  
ATOM   2232  OD2 ASP A 140      32.776 -28.188  36.265  1.00  1.280          O  
ATOM   2233  H   ASP A 140      28.467 -28.013  35.292  1.00  1.100          H  
ATOM   2234  HA  ASP A 140      30.023 -29.091  33.032  1.00  1.090          H  
ATOM   2235 1HB  ASP A 140      32.255 -28.763  33.945  1.00  1.530          H  
ATOM   2236 2HB  ASP A 140      31.478 -27.215  33.756  1.00  1.530          H  
ATOM   2237  N   HIS A 141      30.786 -31.117  34.217  1.00  1.290          N  
ATOM   2238  CA  HIS A 141      31.356 -32.259  34.940  1.00  1.530          C  
ATOM   2239  C   HIS A 141      31.934 -33.242  33.982  1.00  1.030          C  
ATOM   2240  O   HIS A 141      31.567 -33.224  32.816  1.00  1.660          O  
ATOM   2241  CB  HIS A 141      30.485 -32.989  35.871  1.00  2.050          C  
ATOM   2242  CG  HIS A 141      31.276 -33.842  36.896  1.00  2.050          C  
ATOM   2243  ND1 HIS A 141      32.268 -33.303  37.691  1.00  2.050          N  
ATOM   2244  CD2 HIS A 141      31.183 -35.146  37.257  1.00  2.050          C  
ATOM   2245  CE1 HIS A 141      32.748 -34.241  38.488  1.00  2.050          C  
ATOM   2246  NE2 HIS A 141      32.108 -35.362  38.240  1.00  2.050          N  
ATOM   2247  H   HIS A 141      31.036 -30.949  33.233  1.00  1.550          H  
ATOM   2248  HA  HIS A 141      32.189 -31.896  35.542  1.00  1.840          H  
ATOM   2249 1HB  HIS A 141      29.849 -32.375  36.426  1.00  2.460          H  
ATOM   2250 2HB  HIS A 141      29.887 -33.657  35.259  1.00  2.460          H  
ATOM   2251  HD2 HIS A 141      30.495 -35.885  36.838  1.00  2.460          H  
ATOM   2252  HE1 HIS A 141      33.538 -34.109  39.224  1.00  2.460          H  
ATOM   2253  HE2 HIS A 141      32.262 -36.248  38.695  1.00  2.460          H  
ATOM   2254  N   LYS A 142      32.724 -34.163  34.519  1.00  0.720          N  
ATOM   2255  CA  LYS A 142      33.336 -35.282  33.823  1.00  0.780          C  
ATOM   2256  C   LYS A 142      32.764 -36.587  34.197  1.00  0.890          C  
ATOM   2257  O   LYS A 142      32.544 -36.840  35.362  1.00  1.660          O  
ATOM   2258  CB  LYS A 142      34.805 -35.436  34.256  1.00  1.070          C  
ATOM   2259  CG  LYS A 142      35.071 -35.781  35.732  1.00  1.070          C  
ATOM   2260  CD  LYS A 142      36.549 -35.729  36.074  1.00  1.070          C  
ATOM   2261  CE  LYS A 142      36.760 -36.133  37.540  1.00  1.070          C  
ATOM   2262  NZ  LYS A 142      38.179 -36.033  37.956  1.00  1.070          N  
ATOM   2263  H   LYS A 142      32.935 -34.058  35.505  1.00  0.860          H  
ATOM   2264  HA  LYS A 142      33.237 -35.143  32.746  1.00  0.940          H  
ATOM   2265 1HB  LYS A 142      35.284 -36.196  33.641  1.00  1.280          H  
ATOM   2266 2HB  LYS A 142      35.290 -34.584  34.129  1.00  1.280          H  
ATOM   2267 1HG  LYS A 142      34.523 -35.107  36.375  1.00  1.280          H  
ATOM   2268 2HG  LYS A 142      34.774 -36.799  35.952  1.00  1.280          H  
ATOM   2269 1HD  LYS A 142      37.101 -36.412  35.426  1.00  1.280          H  
ATOM   2270 2HD  LYS A 142      36.927 -34.718  35.917  1.00  1.280          H  
ATOM   2271 1HE  LYS A 142      36.158 -35.482  38.174  1.00  1.280          H  
ATOM   2272 2HE  LYS A 142      36.427 -37.162  37.675  1.00  1.280          H  
ATOM   2273 1HZ  LYS A 142      38.267 -36.305  38.926  1.00  1.280          H  
ATOM   2274 2HZ  LYS A 142      38.747 -36.638  37.385  1.00  1.280          H  
ATOM   2275 3HZ  LYS A 142      38.483 -35.078  37.846  1.00  1.280          H  
ATOM   2276  N   ASN A 143      32.678 -37.478  33.270  1.00  0.930          N  
ATOM   2277  CA  ASN A 143      32.306 -38.827  33.609  1.00  1.530          C  
ATOM   2278  C   ASN A 143      32.743 -39.625  32.420  1.00  1.080          C  
ATOM   2279  O   ASN A 143      32.200 -39.449  31.332  1.00  1.730          O  
ATOM   2280  CB  ASN A 143      30.843 -38.983  33.948  1.00  1.900          C  
ATOM   2281  CG  ASN A 143      30.475 -40.338  34.459  1.00  1.900          C  
ATOM   2282  OD1 ASN A 143      31.009 -41.361  34.011  1.00  1.900          O  
ATOM   2283  ND2 ASN A 143      29.552 -40.380  35.396  1.00  1.900          N  
ATOM   2284  H   ASN A 143      32.862 -37.227  32.308  1.00  1.120          H  
ATOM   2285  HA  ASN A 143      32.891 -39.160  34.466  1.00  1.840          H  
ATOM   2286 1HB  ASN A 143      30.516 -38.222  34.658  1.00  2.280          H  
ATOM   2287 2HB  ASN A 143      30.316 -38.847  33.089  1.00  2.280          H  
ATOM   2288 1HD2 ASN A 143      29.261 -41.261  35.780  1.00  2.280          H  
ATOM   2289 2HD2 ASN A 143      29.142 -39.532  35.735  1.00  2.280          H  
ATOM   2290  N   ASN A 144      33.682 -40.522  32.646  1.00  0.920          N  
ATOM   2291  CA  ASN A 144      34.296 -41.326  31.613  1.00  0.680          C  
ATOM   2292  C   ASN A 144      33.480 -42.593  31.334  1.00  0.810          C  
ATOM   2293  O   ASN A 144      33.882 -43.444  30.549  1.00  1.520          O  
ATOM   2294  CB  ASN A 144      35.697 -41.712  32.056  1.00  1.050          C  
ATOM   2295  CG  ASN A 144      36.644 -40.534  32.188  1.00  1.050          C  
ATOM   2296  OD1 ASN A 144      36.678 -39.587  31.393  1.00  1.050          O  
ATOM   2297  ND2 ASN A 144      37.414 -40.581  33.245  1.00  1.050          N  
ATOM   2298  H   ASN A 144      34.025 -40.615  33.594  1.00  1.100          H  
ATOM   2299  HA  ASN A 144      34.341 -40.746  30.690  1.00  0.820          H  
ATOM   2300 1HB  ASN A 144      35.640 -42.229  33.015  1.00  1.260          H  
ATOM   2301 2HB  ASN A 144      36.119 -42.417  31.337  1.00  1.260          H  
ATOM   2302 1HD2 ASN A 144      38.051 -39.846  33.443  1.00  1.260          H  
ATOM   2303 2HD2 ASN A 144      37.356 -41.359  33.872  1.00  1.260          H  
ATOM   2304  N   LYS A 145      32.323 -42.742  31.950  1.00  1.070          N  
ATOM   2305  CA  LYS A 145      31.530 -43.936  31.697  1.00  1.000          C  
ATOM   2306  C   LYS A 145      30.302 -43.953  30.729  1.00  0.890          C  
ATOM   2307  O   LYS A 145      29.856 -45.062  30.432  1.00  1.590          O  
ATOM   2308  CB  LYS A 145      31.085 -44.528  33.030  1.00  1.430          C  
ATOM   2309  CG  LYS A 145      32.251 -45.035  33.874  1.00  1.430          C  
ATOM   2310  CD  LYS A 145      31.786 -45.678  35.169  1.00  1.430          C  
ATOM   2311  CE  LYS A 145      32.973 -46.207  35.977  1.00  1.430          C  
ATOM   2312  NZ  LYS A 145      32.544 -46.831  37.263  1.00  1.430          N  
ATOM   2313  H   LYS A 145      31.984 -42.046  32.610  1.00  1.280          H  
ATOM   2314  HA  LYS A 145      32.218 -44.668  31.276  1.00  1.200          H  
ATOM   2315 1HB  LYS A 145      30.533 -43.790  33.599  1.00  1.710          H  
ATOM   2316 2HB  LYS A 145      30.413 -45.366  32.848  1.00  1.710          H  
ATOM   2317 1HG  LYS A 145      32.819 -45.760  33.292  1.00  1.710          H  
ATOM   2318 2HG  LYS A 145      32.906 -44.197  34.108  1.00  1.710          H  
ATOM   2319 1HD  LYS A 145      31.246 -44.941  35.766  1.00  1.710          H  
ATOM   2320 2HD  LYS A 145      31.114 -46.504  34.943  1.00  1.710          H  
ATOM   2321 1HE  LYS A 145      33.502 -46.952  35.383  1.00  1.710          H  
ATOM   2322 2HE  LYS A 145      33.652 -45.382  36.194  1.00  1.710          H  
ATOM   2323 1HZ  LYS A 145      33.358 -47.167  37.761  1.00  1.710          H  
ATOM   2324 2HZ  LYS A 145      32.063 -46.147  37.829  1.00  1.710          H  
ATOM   2325 3HZ  LYS A 145      31.925 -47.606  37.073  1.00  1.710          H  
ATOM   2326  N   SER A 146      29.694 -42.859  30.206  1.00  1.380          N  
ATOM   2327  CA  SER A 146      29.950 -41.437  30.322  1.00  1.550          C  
ATOM   2328  C   SER A 146      28.622 -40.741  30.584  1.00  1.460          C  
ATOM   2329  O   SER A 146      27.546 -41.270  30.284  1.00  2.150          O  
ATOM   2330  CB  SER A 146      30.531 -40.930  29.022  1.00  2.100          C  
ATOM   2331  OG  SER A 146      29.581 -41.102  27.993  1.00  2.100          O  
ATOM   2332  H   SER A 146      28.913 -43.058  29.598  1.00  1.660          H  
ATOM   2333  HA  SER A 146      30.587 -41.217  31.156  1.00  1.860          H  
ATOM   2334 1HB  SER A 146      30.790 -39.876  29.118  1.00  2.520          H  
ATOM   2335 2HB  SER A 146      31.442 -41.478  28.789  1.00  2.520          H  
ATOM   2336  HG  SER A 146      29.984 -40.812  27.143  1.00  2.520          H  
ATOM   2337  N   TRP A 147      28.715 -39.586  31.215  1.00  1.450          N  
ATOM   2338  CA  TRP A 147      27.560 -38.766  31.583  1.00  1.670          C  
ATOM   2339  C   TRP A 147      28.033 -37.374  32.003  1.00  1.800          C  
ATOM   2340  O   TRP A 147      29.229 -37.120  32.070  1.00  2.350          O  
ATOM   2341  CB  TRP A 147      26.814 -39.467  32.749  1.00  2.250          C  
ATOM   2342  CG  TRP A 147      25.528 -38.838  33.188  1.00  2.250          C  
ATOM   2343  CD1 TRP A 147      25.371 -38.107  34.307  1.00  2.250          C  
ATOM   2344  CD2 TRP A 147      24.223 -38.871  32.557  1.00  2.250          C  
ATOM   2345  NE1 TRP A 147      24.110 -37.660  34.401  1.00  2.250          N  
ATOM   2346  CE2 TRP A 147      23.383 -38.111  33.354  1.00  2.250          C  
ATOM   2347  CE3 TRP A 147      23.711 -39.460  31.391  1.00  2.250          C  
ATOM   2348  CZ2 TRP A 147      22.052 -37.906  33.044  1.00  2.250          C  
ATOM   2349  CZ3 TRP A 147      22.363 -39.242  31.079  1.00  2.250          C  
ATOM   2350  CH2 TRP A 147      21.567 -38.478  31.893  1.00  2.250          C  
ATOM   2351  H   TRP A 147      29.667 -39.254  31.387  1.00  1.740          H  
ATOM   2352  HA  TRP A 147      26.896 -38.672  30.724  1.00  2.000          H  
ATOM   2353 1HB  TRP A 147      26.597 -40.498  32.480  1.00  2.700          H  
ATOM   2354 2HB  TRP A 147      27.468 -39.497  33.613  1.00  2.700          H  
ATOM   2355  HD1 TRP A 147      26.161 -37.889  35.021  1.00  2.700          H  
ATOM   2356  HE1 TRP A 147      23.765 -37.071  35.146  1.00  2.700          H  
ATOM   2357  HE3 TRP A 147      24.349 -40.058  30.739  1.00  2.700          H  
ATOM   2358  HZ2 TRP A 147      21.400 -37.305  33.669  1.00  2.700          H  
ATOM   2359  HZ3 TRP A 147      21.960 -39.684  30.165  1.00  2.700          H  
ATOM   2360  HH2 TRP A 147      20.533 -38.321  31.619  1.00  2.700          H  
ATOM   2361  N   MET A 148      27.121 -36.481  32.344  1.00  1.990          N  
ATOM   2362  CA  MET A 148      27.513 -35.190  32.895  1.00  2.310          C  
ATOM   2363  C   MET A 148      26.512 -34.747  33.961  1.00  1.890          C  
ATOM   2364  O   MET A 148      25.312 -34.635  33.714  1.00  2.060          O  
ATOM   2365  CB  MET A 148      27.637 -34.114  31.811  1.00  3.110          C  
ATOM   2366  CG  MET A 148      28.694 -34.387  30.734  1.00  3.110          C  
ATOM   2367  SD  MET A 148      28.761 -33.126  29.452  1.00  3.110          S  
ATOM   2368  CE  MET A 148      29.538 -31.737  30.265  1.00  3.110          C  
ATOM   2369  H   MET A 148      26.137 -36.714  32.272  1.00  2.390          H  
ATOM   2370  HA  MET A 148      28.482 -35.298  33.385  1.00  2.770          H  
ATOM   2371 1HB  MET A 148      26.705 -33.934  31.336  1.00  3.730          H  
ATOM   2372 2HB  MET A 148      27.926 -33.187  32.299  1.00  3.730          H  
ATOM   2373 1HG  MET A 148      29.676 -34.449  31.211  1.00  3.730          H  
ATOM   2374 2HG  MET A 148      28.506 -35.332  30.249  1.00  3.730          H  
ATOM   2375 1HE  MET A 148      29.652 -30.915  29.555  1.00  3.730          H  
ATOM   2376 2HE  MET A 148      28.946 -31.403  31.109  1.00  3.730          H  
ATOM   2377 3HE  MET A 148      30.523 -32.043  30.617  1.00  3.730          H  
ATOM   2378  N   GLU A 149      27.031 -34.515  35.146  1.00  2.080          N  
ATOM   2379  CA  GLU A 149      26.311 -34.057  36.328  1.00  1.860          C  
ATOM   2380  C   GLU A 149      27.446 -33.668  37.213  1.00  1.700          C  
ATOM   2381  O   GLU A 149      28.474 -34.239  37.001  1.00  2.440          O  
ATOM   2382  CB  GLU A 149      25.504 -35.197  36.984  1.00  2.690          C  
ATOM   2383  CG  GLU A 149      26.350 -36.322  37.602  1.00  2.690          C  
ATOM   2384  CD  GLU A 149      25.528 -37.442  38.210  1.00  2.690          C  
ATOM   2385  OE1 GLU A 149      24.457 -37.181  38.712  1.00  2.690          O  
ATOM   2386  OE2 GLU A 149      25.982 -38.562  38.170  1.00  2.690          O  
ATOM   2387  H   GLU A 149      28.027 -34.665  35.252  1.00  2.500          H  
ATOM   2388  HA  GLU A 149      25.698 -33.195  36.085  1.00  2.230          H  
ATOM   2389 1HB  GLU A 149      24.823 -34.812  37.716  1.00  3.230          H  
ATOM   2390 2HB  GLU A 149      24.900 -35.672  36.226  1.00  3.230          H  
ATOM   2391 1HG  GLU A 149      27.009 -36.731  36.837  1.00  3.230          H  
ATOM   2392 2HG  GLU A 149      26.974 -35.905  38.385  1.00  3.230          H  
ATOM   2393  N   SER A 150      27.332 -32.880  38.261  1.00  1.390          N  
ATOM   2394  CA  SER A 150      26.159 -32.268  38.786  1.00  1.610          C  
ATOM   2395  C   SER A 150      26.478 -30.879  39.243  1.00  1.370          C  
ATOM   2396  O   SER A 150      25.889 -30.448  40.235  1.00  1.990          O  
ATOM   2397  CB  SER A 150      25.658 -33.066  39.972  1.00  2.170          C  
ATOM   2398  OG  SER A 150      26.643 -33.130  40.969  1.00  2.170          O  
ATOM   2399  H   SER A 150      28.166 -32.760  38.820  1.00  1.670          H  
ATOM   2400  HA  SER A 150      25.387 -32.207  38.021  1.00  1.930          H  
ATOM   2401 1HB  SER A 150      24.754 -32.607  40.363  1.00  2.600          H  
ATOM   2402 2HB  SER A 150      25.399 -34.065  39.675  1.00  2.600          H  
ATOM   2403  HG  SER A 150      26.283 -33.688  41.659  1.00  2.600          H  
ATOM   2404  N   GLU A 151      27.452 -30.190  38.640  1.00  0.910          N  
ATOM   2405  CA  GLU A 151      27.670 -28.850  39.137  1.00  1.470          C  
ATOM   2406  C   GLU A 151      27.117 -27.834  38.171  1.00  1.150          C  
ATOM   2407  O   GLU A 151      27.310 -27.876  36.949  1.00  1.040          O  
ATOM   2408  CB  GLU A 151      29.142 -28.612  39.460  1.00  1.830          C  
ATOM   2409  CG  GLU A 151      29.636 -29.479  40.636  1.00  1.830          C  
ATOM   2410  CD  GLU A 151      31.068 -29.257  40.999  1.00  1.830          C  
ATOM   2411  OE1 GLU A 151      31.407 -28.145  41.327  1.00  1.830          O  
ATOM   2412  OE2 GLU A 151      31.822 -30.197  40.994  1.00  1.830          O  
ATOM   2413  H   GLU A 151      27.999 -30.503  37.827  1.00  1.090          H  
ATOM   2414  HA  GLU A 151      27.130 -28.727  40.073  1.00  1.760          H  
ATOM   2415 1HB  GLU A 151      29.755 -28.841  38.577  1.00  2.200          H  
ATOM   2416 2HB  GLU A 151      29.300 -27.562  39.706  1.00  2.200          H  
ATOM   2417 1HG  GLU A 151      29.012 -29.266  41.507  1.00  2.200          H  
ATOM   2418 2HG  GLU A 151      29.493 -30.529  40.375  1.00  2.200          H  
ATOM   2419  N   PHE A 152      26.418 -26.901  38.764  1.00  1.180          N  
ATOM   2420  CA  PHE A 152      25.798 -25.796  38.081  1.00  1.020          C  
ATOM   2421  C   PHE A 152      26.379 -24.519  38.610  1.00  0.930          C  
ATOM   2422  O   PHE A 152      25.872 -23.929  39.564  1.00  1.130          O  
ATOM   2423  CB  PHE A 152      24.332 -25.856  38.386  1.00  1.490          C  
ATOM   2424  CG  PHE A 152      23.444 -24.924  37.701  1.00  1.490          C  
ATOM   2425  CD1 PHE A 152      23.048 -25.126  36.402  1.00  1.490          C  
ATOM   2426  CD2 PHE A 152      22.968 -23.839  38.365  1.00  1.490          C  
ATOM   2427  CE1 PHE A 152      22.191 -24.243  35.802  1.00  1.490          C  
ATOM   2428  CE2 PHE A 152      22.133 -22.983  37.751  1.00  1.490          C  
ATOM   2429  CZ  PHE A 152      21.740 -23.171  36.488  1.00  1.490          C  
ATOM   2430  H   PHE A 152      26.300 -26.970  39.767  1.00  1.420          H  
ATOM   2431  HA  PHE A 152      25.988 -25.864  37.008  1.00  1.220          H  
ATOM   2432 1HB  PHE A 152      24.043 -26.828  38.142  1.00  1.790          H  
ATOM   2433 2HB  PHE A 152      24.191 -25.735  39.459  1.00  1.790          H  
ATOM   2434  HD1 PHE A 152      23.419 -25.992  35.863  1.00  1.790          H  
ATOM   2435  HD2 PHE A 152      23.274 -23.665  39.403  1.00  1.790          H  
ATOM   2436  HE1 PHE A 152      21.877 -24.395  34.788  1.00  1.790          H  
ATOM   2437  HE2 PHE A 152      21.782 -22.136  38.266  1.00  1.790          H  
ATOM   2438  HZ  PHE A 152      21.069 -22.457  36.032  1.00  1.790          H  
ATOM   2439  N   ARG A 153      27.405 -24.032  37.955  1.00  1.000          N  
ATOM   2440  CA  ARG A 153      28.126 -22.872  38.428  1.00  0.970          C  
ATOM   2441  C   ARG A 153      27.542 -21.635  37.781  1.00  0.890          C  
ATOM   2442  O   ARG A 153      28.214 -20.975  37.005  1.00  0.910          O  
ATOM   2443  CB  ARG A 153      29.600 -22.974  38.055  1.00  1.370          C  
ATOM   2444  CG  ARG A 153      30.373 -24.219  38.575  1.00  1.370          C  
ATOM   2445  CD  ARG A 153      30.646 -24.213  40.028  1.00  1.370          C  
ATOM   2446  NE  ARG A 153      31.514 -25.351  40.405  1.00  1.370          N  
ATOM   2447  CZ  ARG A 153      32.872 -25.363  40.345  1.00  1.370          C  
ATOM   2448  NH1 ARG A 153      33.548 -24.317  39.933  1.00  1.370          N  
ATOM   2449  NH2 ARG A 153      33.515 -26.458  40.710  1.00  1.370          N  
ATOM   2450  H   ARG A 153      27.717 -24.463  37.079  1.00  1.200          H  
ATOM   2451  HA  ARG A 153      28.016 -22.794  39.510  1.00  1.160          H  
ATOM   2452 1HB  ARG A 153      29.687 -22.991  36.967  1.00  1.640          H  
ATOM   2453 2HB  ARG A 153      30.128 -22.086  38.402  1.00  1.640          H  
ATOM   2454 1HG  ARG A 153      29.797 -25.119  38.347  1.00  1.640          H  
ATOM   2455 2HG  ARG A 153      31.319 -24.293  38.083  1.00  1.640          H  
ATOM   2456 1HD  ARG A 153      31.126 -23.284  40.332  1.00  1.640          H  
ATOM   2457 2HD  ARG A 153      29.708 -24.323  40.553  1.00  1.640          H  
ATOM   2458  HE  ARG A 153      31.079 -26.230  40.731  1.00  1.640          H  
ATOM   2459 1HH1 ARG A 153      33.062 -23.492  39.646  1.00  1.640          H  
ATOM   2460 2HH1 ARG A 153      34.555 -24.353  39.896  1.00  1.640          H  
ATOM   2461 1HH2 ARG A 153      32.959 -27.270  41.021  1.00  1.640          H  
ATOM   2462 2HH2 ARG A 153      34.517 -26.508  40.674  1.00  1.640          H  
ATOM   2463  N   VAL A 154      26.296 -21.336  38.078  1.00  0.840          N  
ATOM   2464  CA  VAL A 154      25.637 -20.190  37.447  1.00  0.820          C  
ATOM   2465  C   VAL A 154      25.336 -19.087  38.448  1.00  0.850          C  
ATOM   2466  O   VAL A 154      25.383 -17.907  38.093  1.00  0.830          O  
ATOM   2467  CB  VAL A 154      24.393 -20.607  36.664  1.00  1.160          C  
ATOM   2468  CG1 VAL A 154      23.669 -19.381  36.056  1.00  1.160          C  
ATOM   2469  CG2 VAL A 154      24.824 -21.610  35.549  1.00  1.160          C  
ATOM   2470  H   VAL A 154      25.847 -21.955  38.758  1.00  1.010          H  
ATOM   2471  HA  VAL A 154      26.324 -19.778  36.717  1.00  0.980          H  
ATOM   2472  HB  VAL A 154      23.723 -21.048  37.326  1.00  1.390          H  
ATOM   2473 1HG1 VAL A 154      22.785 -19.718  35.520  1.00  1.390          H  
ATOM   2474 2HG1 VAL A 154      23.366 -18.686  36.831  1.00  1.390          H  
ATOM   2475 3HG1 VAL A 154      24.333 -18.875  35.369  1.00  1.390          H  
ATOM   2476 1HG2 VAL A 154      23.956 -21.933  34.984  1.00  1.390          H  
ATOM   2477 2HG2 VAL A 154      25.528 -21.129  34.880  1.00  1.390          H  
ATOM   2478 3HG2 VAL A 154      25.301 -22.483  35.998  1.00  1.390          H  
ATOM   2479  N   TYR A 155      24.937 -19.470  39.654  1.00  0.900          N  
ATOM   2480  CA  TYR A 155      24.534 -18.539  40.701  1.00  0.910          C  
ATOM   2481  C   TYR A 155      25.240 -18.785  41.977  1.00  0.990          C  
ATOM   2482  O   TYR A 155      25.717 -19.894  42.227  1.00  1.130          O  
ATOM   2483  CB  TYR A 155      23.097 -18.692  41.099  1.00  1.270          C  
ATOM   2484  CG  TYR A 155      22.272 -18.503  40.116  1.00  1.270          C  
ATOM   2485  CD1 TYR A 155      21.836 -19.556  39.420  1.00  1.270          C  
ATOM   2486  CD2 TYR A 155      21.926 -17.282  39.838  1.00  1.270          C  
ATOM   2487  CE1 TYR A 155      21.012 -19.351  38.429  1.00  1.270          C  
ATOM   2488  CE2 TYR A 155      21.121 -17.089  38.868  1.00  1.270          C  
ATOM   2489  CZ  TYR A 155      20.647 -18.071  38.168  1.00  1.270          C  
ATOM   2490  OH  TYR A 155      19.817 -17.782  37.197  1.00  1.270          O  
ATOM   2491  H   TYR A 155      24.949 -20.454  39.858  1.00  1.080          H  
ATOM   2492  HA  TYR A 155      24.748 -17.518  40.387  1.00  1.090          H  
ATOM   2493 1HB  TYR A 155      22.936 -19.664  41.483  1.00  1.520          H  
ATOM   2494 2HB  TYR A 155      22.852 -17.981  41.893  1.00  1.520          H  
ATOM   2495  HD1 TYR A 155      22.168 -20.551  39.679  1.00  1.520          H  
ATOM   2496  HD2 TYR A 155      22.305 -16.442  40.418  1.00  1.520          H  
ATOM   2497  HE1 TYR A 155      20.655 -20.178  37.851  1.00  1.520          H  
ATOM   2498  HE2 TYR A 155      20.824 -16.111  38.638  1.00  1.520          H  
ATOM   2499  HH  TYR A 155      19.430 -18.591  36.871  1.00  1.520          H  
ATOM   2500  N   SER A 156      25.283 -17.751  42.796  1.00  0.970          N  
ATOM   2501  CA  SER A 156      25.729 -17.920  44.163  1.00  1.130          C  
ATOM   2502  C   SER A 156      24.495 -17.826  45.070  1.00  1.230          C  
ATOM   2503  O   SER A 156      24.341 -18.588  46.034  1.00  1.430          O  
ATOM   2504  CB  SER A 156      26.764 -16.879  44.521  1.00  1.520          C  
ATOM   2505  OG  SER A 156      26.220 -15.599  44.416  1.00  1.520          O  
ATOM   2506  H   SER A 156      24.925 -16.844  42.476  1.00  1.160          H  
ATOM   2507  HA  SER A 156      26.170 -18.910  44.284  1.00  1.360          H  
ATOM   2508 1HB  SER A 156      27.111 -17.050  45.541  1.00  1.820          H  
ATOM   2509 2HB  SER A 156      27.625 -16.974  43.858  1.00  1.820          H  
ATOM   2510  HG  SER A 156      26.924 -14.992  44.667  1.00  1.820          H  
ATOM   2511  N   SER A 157      23.527 -16.992  44.695  1.00  1.110          N  
ATOM   2512  CA  SER A 157      22.360 -16.860  45.568  1.00  1.210          C  
ATOM   2513  C   SER A 157      21.089 -16.434  44.859  1.00  1.060          C  
ATOM   2514  O   SER A 157      21.101 -15.962  43.717  1.00  0.980          O  
ATOM   2515  CB  SER A 157      22.620 -15.876  46.701  1.00  1.650          C  
ATOM   2516  OG  SER A 157      22.713 -14.565  46.227  1.00  1.650          O  
ATOM   2517  H   SER A 157      23.659 -16.399  43.875  1.00  1.330          H  
ATOM   2518  HA  SER A 157      22.166 -17.835  46.015  1.00  1.450          H  
ATOM   2519 1HB  SER A 157      21.815 -15.940  47.433  1.00  1.980          H  
ATOM   2520 2HB  SER A 157      23.544 -16.147  47.211  1.00  1.980          H  
ATOM   2521  HG  SER A 157      22.855 -14.010  46.998  1.00  1.980          H  
ATOM   2522  N   ALA A 158      19.981 -16.594  45.581  1.00  1.090          N  
ATOM   2523  CA  ALA A 158      18.644 -16.205  45.161  1.00  1.000          C  
ATOM   2524  C   ALA A 158      17.892 -15.763  46.403  1.00  1.110          C  
ATOM   2525  O   ALA A 158      17.773 -16.544  47.349  1.00  1.340          O  
ATOM   2526  CB  ALA A 158      17.960 -17.385  44.503  1.00  1.440          C  
ATOM   2527  H   ALA A 158      20.076 -16.999  46.504  1.00  1.310          H  
ATOM   2528  HA  ALA A 158      18.707 -15.363  44.477  1.00  1.200          H  
ATOM   2529 1HB  ALA A 158      16.980 -17.121  44.201  1.00  1.720          H  
ATOM   2530 2HB  ALA A 158      18.522 -17.695  43.656  1.00  1.720          H  
ATOM   2531 3HB  ALA A 158      17.904 -18.207  45.210  1.00  1.720          H  
ATOM   2532  N   ASN A 159      17.390 -14.524  46.420  1.00  0.960          N  
ATOM   2533  CA  ASN A 159      16.756 -14.024  47.638  1.00  1.000          C  
ATOM   2534  C   ASN A 159      15.238 -13.808  47.636  1.00  1.030          C  
ATOM   2535  O   ASN A 159      14.648 -13.642  48.702  1.00  1.180          O  
ATOM   2536  CB  ASN A 159      17.431 -12.723  48.023  1.00  1.380          C  
ATOM   2537  CG  ASN A 159      18.905 -12.897  48.365  1.00  1.380          C  
ATOM   2538  OD1 ASN A 159      19.319 -13.869  49.012  1.00  1.380          O  
ATOM   2539  ND2 ASN A 159      19.710 -11.951  47.938  1.00  1.380          N  
ATOM   2540  H   ASN A 159      17.523 -13.909  45.610  1.00  1.150          H  
ATOM   2541  HA  ASN A 159      16.954 -14.747  48.428  1.00  1.200          H  
ATOM   2542 1HB  ASN A 159      17.342 -12.014  47.193  1.00  1.660          H  
ATOM   2543 2HB  ASN A 159      16.917 -12.287  48.877  1.00  1.660          H  
ATOM   2544 1HD2 ASN A 159      20.690 -12.009  48.128  1.00  1.660          H  
ATOM   2545 2HD2 ASN A 159      19.346 -11.173  47.418  1.00  1.660          H  
ATOM   2546  N   ASN A 160      14.610 -13.742  46.474  1.00  1.020          N  
ATOM   2547  CA  ASN A 160      13.183 -13.397  46.391  1.00  1.240          C  
ATOM   2548  C   ASN A 160      12.589 -13.837  45.074  1.00  1.200          C  
ATOM   2549  O   ASN A 160      12.724 -13.132  44.059  1.00  1.480          O  
ATOM   2550  CB  ASN A 160      12.994 -11.905  46.555  1.00  1.650          C  
ATOM   2551  CG  ASN A 160      11.558 -11.453  46.592  1.00  1.650          C  
ATOM   2552  OD1 ASN A 160      10.632 -12.221  46.890  1.00  1.650          O  
ATOM   2553  ND2 ASN A 160      11.352 -10.193  46.272  1.00  1.650          N  
ATOM   2554  H   ASN A 160      15.122 -13.950  45.629  1.00  1.220          H  
ATOM   2555  HA  ASN A 160      12.647 -13.923  47.183  1.00  1.490          H  
ATOM   2556 1HB  ASN A 160      13.493 -11.563  47.463  1.00  1.980          H  
ATOM   2557 2HB  ASN A 160      13.465 -11.427  45.741  1.00  1.980          H  
ATOM   2558 1HD2 ASN A 160      10.428  -9.818  46.265  1.00  1.980          H  
ATOM   2559 2HD2 ASN A 160      12.145  -9.596  46.008  1.00  1.980          H  
ATOM   2560  N   CYS A 161      11.963 -14.998  45.064  1.00  0.800          N  
ATOM   2561  CA  CYS A 161      11.531 -15.549  43.802  1.00  0.620          C  
ATOM   2562  C   CYS A 161      10.028 -15.411  43.636  1.00  0.530          C  
ATOM   2563  O   CYS A 161       9.296 -15.443  44.628  1.00  0.550          O  
ATOM   2564  CB  CYS A 161      11.983 -16.998  43.771  1.00  0.940          C  
ATOM   2565  SG  CYS A 161      13.854 -17.239  44.070  1.00  0.940          S  
ATOM   2566  H   CYS A 161      11.834 -15.513  45.925  1.00  0.960          H  
ATOM   2567  HA  CYS A 161      11.992 -15.011  42.993  1.00  0.740          H  
ATOM   2568 1HB  CYS A 161      11.439 -17.567  44.521  1.00  1.130          H  
ATOM   2569 2HB  CYS A 161      11.737 -17.413  42.793  1.00  1.130          H  
ATOM   2570  N   THR A 162       9.563 -15.228  42.392  1.00  0.520          N  
ATOM   2571  CA  THR A 162       8.114 -15.120  42.166  1.00  0.540          C  
ATOM   2572  C   THR A 162       7.538 -16.030  41.079  1.00  0.400          C  
ATOM   2573  O   THR A 162       6.322 -16.211  41.017  1.00  0.410          O  
ATOM   2574  CB  THR A 162       7.680 -13.666  41.908  1.00  0.750          C  
ATOM   2575  OG1 THR A 162       8.303 -13.161  40.717  1.00  0.750          O  
ATOM   2576  CG2 THR A 162       8.075 -12.787  43.122  1.00  0.750          C  
ATOM   2577  H   THR A 162      10.233 -15.198  41.620  1.00  0.620          H  
ATOM   2578  HA  THR A 162       7.622 -15.415  43.093  1.00  0.650          H  
ATOM   2579  HB  THR A 162       6.600 -13.631  41.781  1.00  0.900          H  
ATOM   2580  HG1 THR A 162       7.906 -13.585  39.940  1.00  0.900          H  
ATOM   2581 1HG2 THR A 162       7.758 -11.764  42.960  1.00  0.900          H  
ATOM   2582 2HG2 THR A 162       7.587 -13.176  44.016  1.00  0.900          H  
ATOM   2583 3HG2 THR A 162       9.142 -12.807  43.272  1.00  0.900          H  
ATOM   2584  N   PHE A 163       8.381 -16.597  40.218  1.00  0.400          N  
ATOM   2585  CA  PHE A 163       7.874 -17.472  39.149  1.00  0.390          C  
ATOM   2586  C   PHE A 163       8.655 -18.758  39.135  1.00  0.400          C  
ATOM   2587  O   PHE A 163       9.884 -18.730  39.111  1.00  0.450          O  
ATOM   2588  CB  PHE A 163       8.010 -16.861  37.753  1.00  0.550          C  
ATOM   2589  CG  PHE A 163       7.515 -17.768  36.660  1.00  0.550          C  
ATOM   2590  CD1 PHE A 163       6.177 -17.814  36.332  1.00  0.550          C  
ATOM   2591  CD2 PHE A 163       8.397 -18.614  35.977  1.00  0.550          C  
ATOM   2592  CE1 PHE A 163       5.726 -18.671  35.354  1.00  0.550          C  
ATOM   2593  CE2 PHE A 163       7.931 -19.466  35.008  1.00  0.550          C  
ATOM   2594  CZ  PHE A 163       6.602 -19.493  34.697  1.00  0.550          C  
ATOM   2595  H   PHE A 163       9.379 -16.404  40.304  1.00  0.480          H  
ATOM   2596  HA  PHE A 163       6.827 -17.708  39.339  1.00  0.470          H  
ATOM   2597 1HB  PHE A 163       7.487 -15.909  37.692  1.00  0.660          H  
ATOM   2598 2HB  PHE A 163       9.024 -16.700  37.560  1.00  0.660          H  
ATOM   2599  HD1 PHE A 163       5.472 -17.166  36.860  1.00  0.660          H  
ATOM   2600  HD2 PHE A 163       9.460 -18.605  36.228  1.00  0.660          H  
ATOM   2601  HE1 PHE A 163       4.667 -18.701  35.107  1.00  0.660          H  
ATOM   2602  HE2 PHE A 163       8.603 -20.124  34.495  1.00  0.660          H  
ATOM   2603  HZ  PHE A 163       6.239 -20.176  33.929  1.00  0.660          H  
ATOM   2604  N   GLU A 164       7.958 -19.889  39.100  1.00  0.470          N  
ATOM   2605  CA  GLU A 164       8.634 -21.176  39.038  1.00  0.580          C  
ATOM   2606  C   GLU A 164       7.826 -22.192  38.235  1.00  0.700          C  
ATOM   2607  O   GLU A 164       6.644 -22.414  38.508  1.00  0.780          O  
ATOM   2608  CB  GLU A 164       8.875 -21.709  40.464  1.00  0.770          C  
ATOM   2609  CG  GLU A 164       9.657 -23.056  40.541  1.00  0.770          C  
ATOM   2610  CD  GLU A 164       9.973 -23.518  41.957  1.00  0.770          C  
ATOM   2611  OE1 GLU A 164      10.878 -22.994  42.584  1.00  0.770          O  
ATOM   2612  OE2 GLU A 164       9.320 -24.413  42.406  1.00  0.770          O  
ATOM   2613  H   GLU A 164       6.947 -19.858  39.108  1.00  0.560          H  
ATOM   2614  HA  GLU A 164       9.597 -21.043  38.545  1.00  0.700          H  
ATOM   2615 1HB  GLU A 164       9.421 -20.958  41.036  1.00  0.920          H  
ATOM   2616 2HB  GLU A 164       7.907 -21.850  40.960  1.00  0.920          H  
ATOM   2617 1HG  GLU A 164       9.082 -23.848  40.053  1.00  0.920          H  
ATOM   2618 2HG  GLU A 164      10.579 -22.929  39.983  1.00  0.920          H  
ATOM   2619  N   TYR A 165       8.496 -22.855  37.293  1.00  0.750          N  
ATOM   2620  CA  TYR A 165       7.903 -23.899  36.462  1.00  0.870          C  
ATOM   2621  C   TYR A 165       8.898 -25.008  36.095  1.00  0.830          C  
ATOM   2622  O   TYR A 165      10.061 -24.746  35.787  1.00  0.860          O  
ATOM   2623  CB  TYR A 165       7.322 -23.288  35.182  1.00  1.170          C  
ATOM   2624  CG  TYR A 165       6.803 -24.314  34.225  1.00  1.170          C  
ATOM   2625  CD1 TYR A 165       5.546 -24.847  34.392  1.00  1.170          C  
ATOM   2626  CD2 TYR A 165       7.609 -24.740  33.178  1.00  1.170          C  
ATOM   2627  CE1 TYR A 165       5.089 -25.806  33.522  1.00  1.170          C  
ATOM   2628  CE2 TYR A 165       7.153 -25.698  32.309  1.00  1.170          C  
ATOM   2629  CZ  TYR A 165       5.896 -26.232  32.478  1.00  1.170          C  
ATOM   2630  OH  TYR A 165       5.429 -27.187  31.608  1.00  1.170          O  
ATOM   2631  H   TYR A 165       9.461 -22.566  37.109  1.00  0.900          H  
ATOM   2632  HA  TYR A 165       7.093 -24.364  37.023  1.00  1.040          H  
ATOM   2633 1HB  TYR A 165       6.502 -22.617  35.439  1.00  1.400          H  
ATOM   2634 2HB  TYR A 165       8.070 -22.705  34.678  1.00  1.400          H  
ATOM   2635  HD1 TYR A 165       4.916 -24.513  35.216  1.00  1.400          H  
ATOM   2636  HD2 TYR A 165       8.606 -24.321  33.053  1.00  1.400          H  
ATOM   2637  HE1 TYR A 165       4.095 -26.232  33.654  1.00  1.400          H  
ATOM   2638  HE2 TYR A 165       7.788 -26.038  31.490  1.00  1.400          H  
ATOM   2639  HH  TYR A 165       6.067 -27.315  30.903  1.00  1.400          H  
ATOM   2640  N   VAL A 166       8.463 -26.268  36.135  1.00  0.840          N  
ATOM   2641  CA  VAL A 166       9.346 -27.359  35.708  1.00  0.870          C  
ATOM   2642  C   VAL A 166       8.649 -28.299  34.717  1.00  0.750          C  
ATOM   2643  O   VAL A 166       7.477 -28.641  34.886  1.00  0.700          O  
ATOM   2644  CB  VAL A 166       9.914 -28.101  36.949  1.00  1.210          C  
ATOM   2645  CG1 VAL A 166       8.792 -28.690  37.782  1.00  1.210          C  
ATOM   2646  CG2 VAL A 166      10.914 -29.210  36.528  1.00  1.210          C  
ATOM   2647  H   VAL A 166       7.516 -26.474  36.429  1.00  1.010          H  
ATOM   2648  HA  VAL A 166      10.198 -26.925  35.188  1.00  1.040          H  
ATOM   2649  HB  VAL A 166      10.434 -27.375  37.553  1.00  1.450          H  
ATOM   2650 1HG1 VAL A 166       9.213 -29.172  38.663  1.00  1.450          H  
ATOM   2651 2HG1 VAL A 166       8.116 -27.900  38.096  1.00  1.450          H  
ATOM   2652 3HG1 VAL A 166       8.242 -29.429  37.197  1.00  1.450          H  
ATOM   2653 1HG2 VAL A 166      11.321 -29.686  37.415  1.00  1.450          H  
ATOM   2654 2HG2 VAL A 166      10.406 -29.947  35.938  1.00  1.450          H  
ATOM   2655 3HG2 VAL A 166      11.721 -28.782  35.945  1.00  1.450          H  
ATOM   2656  N   SER A 167       9.395 -28.707  33.696  1.00  0.760          N  
ATOM   2657  CA  SER A 167       8.946 -29.636  32.656  1.00  0.740          C  
ATOM   2658  C   SER A 167       9.048 -31.091  33.124  1.00  0.790          C  
ATOM   2659  O   SER A 167       9.368 -31.357  34.282  1.00  0.890          O  
ATOM   2660  CB  SER A 167       9.740 -29.431  31.371  1.00  1.040          C  
ATOM   2661  OG  SER A 167       9.502 -28.164  30.803  1.00  1.040          O  
ATOM   2662  H   SER A 167      10.348 -28.337  33.633  1.00  0.910          H  
ATOM   2663  HA  SER A 167       7.898 -29.424  32.441  1.00  0.890          H  
ATOM   2664 1HB  SER A 167      10.792 -29.531  31.591  1.00  1.250          H  
ATOM   2665 2HB  SER A 167       9.490 -30.203  30.654  1.00  1.250          H  
ATOM   2666  HG  SER A 167      10.035 -28.126  30.002  1.00  1.250          H  
ATOM   2667  N   GLN A 168       8.682 -32.041  32.264  1.00  0.850          N  
ATOM   2668  CA  GLN A 168       8.734 -33.444  32.660  1.00  0.890          C  
ATOM   2669  C   GLN A 168      10.161 -34.008  32.525  1.00  0.800          C  
ATOM   2670  O   GLN A 168      10.895 -33.547  31.653  1.00  0.770          O  
ATOM   2671  CB  GLN A 168       7.759 -34.266  31.819  1.00  1.230          C  
ATOM   2672  CG  GLN A 168       6.316 -33.898  32.041  1.00  1.230          C  
ATOM   2673  CD  GLN A 168       5.909 -34.182  33.465  1.00  1.230          C  
ATOM   2674  OE1 GLN A 168       6.082 -35.303  33.949  1.00  1.230          O  
ATOM   2675  NE2 GLN A 168       5.384 -33.179  34.149  1.00  1.230          N  
ATOM   2676  H   GLN A 168       8.399 -31.788  31.328  1.00  1.020          H  
ATOM   2677  HA  GLN A 168       8.398 -33.477  33.680  1.00  1.070          H  
ATOM   2678 1HB  GLN A 168       7.986 -34.128  30.761  1.00  1.480          H  
ATOM   2679 2HB  GLN A 168       7.881 -35.326  32.038  1.00  1.480          H  
ATOM   2680 1HG  GLN A 168       6.179 -32.835  31.851  1.00  1.480          H  
ATOM   2681 2HG  GLN A 168       5.685 -34.486  31.374  1.00  1.480          H  
ATOM   2682 1HE2 GLN A 168       5.104 -33.310  35.102  1.00  1.480          H  
ATOM   2683 2HE2 GLN A 168       5.269 -32.279  33.723  1.00  1.480          H  
ATOM   2684  N   PRO A 169      10.570 -34.980  33.383  1.00  0.810          N  
ATOM   2685  CA  PRO A 169      11.850 -35.688  33.383  1.00  0.760          C  
ATOM   2686  C   PRO A 169      12.183 -36.470  32.114  1.00  0.710          C  
ATOM   2687  O   PRO A 169      11.307 -37.077  31.496  1.00  0.760          O  
ATOM   2688  CB  PRO A 169      11.682 -36.687  34.539  1.00  1.140          C  
ATOM   2689  CG  PRO A 169      10.655 -36.094  35.439  1.00  1.140          C  
ATOM   2690  CD  PRO A 169       9.696 -35.379  34.533  1.00  1.140          C  
ATOM   2691  HA  PRO A 169      12.639 -34.966  33.610  1.00  0.910          H  
ATOM   2692 1HB  PRO A 169      11.387 -37.666  34.139  1.00  1.370          H  
ATOM   2693 2HB  PRO A 169      12.646 -36.834  35.042  1.00  1.370          H  
ATOM   2694 1HG  PRO A 169      10.167 -36.889  36.027  1.00  1.370          H  
ATOM   2695 2HG  PRO A 169      11.134 -35.416  36.159  1.00  1.370          H  
ATOM   2696 1HD  PRO A 169       8.870 -36.031  34.209  1.00  1.370          H  
ATOM   2697 2HD  PRO A 169       9.362 -34.526  35.129  1.00  1.370          H  
ATOM   2698  N   PHE A 170      13.473 -36.534  31.810  1.00  0.630          N  
ATOM   2699  CA  PHE A 170      14.057 -37.264  30.685  1.00  0.530          C  
ATOM   2700  C   PHE A 170      15.527 -37.531  30.973  1.00  0.550          C  
ATOM   2701  O   PHE A 170      16.018 -37.154  32.024  1.00  0.640          O  
ATOM   2702  CB  PHE A 170      13.921 -36.474  29.376  1.00  0.780          C  
ATOM   2703  CG  PHE A 170      14.552 -35.099  29.426  1.00  0.780          C  
ATOM   2704  CD1 PHE A 170      15.898 -34.889  29.140  1.00  0.780          C  
ATOM   2705  CD2 PHE A 170      13.776 -34.003  29.732  1.00  0.780          C  
ATOM   2706  CE1 PHE A 170      16.437 -33.624  29.202  1.00  0.780          C  
ATOM   2707  CE2 PHE A 170      14.316 -32.752  29.767  1.00  0.780          C  
ATOM   2708  CZ  PHE A 170      15.647 -32.563  29.516  1.00  0.780          C  
ATOM   2709  H   PHE A 170      14.107 -35.952  32.366  1.00  0.760          H  
ATOM   2710  HA  PHE A 170      13.544 -38.221  30.578  1.00  0.640          H  
ATOM   2711 1HB  PHE A 170      14.375 -37.026  28.560  1.00  0.940          H  
ATOM   2712 2HB  PHE A 170      12.863 -36.353  29.144  1.00  0.940          H  
ATOM   2713  HD1 PHE A 170      16.527 -35.726  28.886  1.00  0.940          H  
ATOM   2714  HD2 PHE A 170      12.709 -34.144  29.952  1.00  0.940          H  
ATOM   2715  HE1 PHE A 170      17.486 -33.464  29.003  1.00  0.940          H  
ATOM   2716  HE2 PHE A 170      13.684 -31.907  30.013  1.00  0.940          H  
ATOM   2717  HZ  PHE A 170      16.073 -31.572  29.568  1.00  0.940          H  
ATOM   2718  N   LEU A 171      16.222 -38.260  30.103  1.00  0.520          N  
ATOM   2719  CA  LEU A 171      17.672 -38.376  30.276  1.00  0.620          C  
ATOM   2720  C   LEU A 171      18.377 -37.852  29.033  1.00  0.440          C  
ATOM   2721  O   LEU A 171      18.187 -38.374  27.933  1.00  0.230          O  
ATOM   2722  CB  LEU A 171      18.097 -39.821  30.569  1.00  0.830          C  
ATOM   2723  CG  LEU A 171      17.577 -40.452  31.895  1.00  0.830          C  
ATOM   2724  CD1 LEU A 171      17.963 -41.917  31.915  1.00  0.830          C  
ATOM   2725  CD2 LEU A 171      18.197 -39.725  33.129  1.00  0.830          C  
ATOM   2726  H   LEU A 171      15.779 -38.647  29.283  1.00  0.620          H  
ATOM   2727  HA  LEU A 171      17.984 -37.737  31.101  1.00  0.740          H  
ATOM   2728 1HB  LEU A 171      17.744 -40.447  29.751  1.00  0.990          H  
ATOM   2729 2HB  LEU A 171      19.179 -39.869  30.575  1.00  0.990          H  
ATOM   2730  HG  LEU A 171      16.490 -40.375  31.934  1.00  0.990          H  
ATOM   2731 1HD1 LEU A 171      17.597 -42.377  32.832  1.00  0.990          H  
ATOM   2732 2HD1 LEU A 171      17.522 -42.422  31.056  1.00  0.990          H  
ATOM   2733 3HD1 LEU A 171      19.049 -42.007  31.872  1.00  0.990          H  
ATOM   2734 1HD2 LEU A 171      17.826 -40.188  34.041  1.00  0.990          H  
ATOM   2735 2HD2 LEU A 171      19.277 -39.811  33.100  1.00  0.990          H  
ATOM   2736 3HD2 LEU A 171      17.917 -38.672  33.131  1.00  0.990          H  
ATOM   2737  N   MET A 172      19.186 -36.809  29.216  1.00  0.730          N  
ATOM   2738  CA  MET A 172      19.906 -36.151  28.133  1.00  0.680          C  
ATOM   2739  C   MET A 172      21.087 -36.962  27.599  1.00  0.650          C  
ATOM   2740  O   MET A 172      21.768 -37.667  28.344  1.00  0.650          O  
ATOM   2741  CB  MET A 172      20.392 -34.779  28.612  1.00  0.970          C  
ATOM   2742  CG  MET A 172      21.040 -33.860  27.534  1.00  0.970          C  
ATOM   2743  SD  MET A 172      21.491 -32.204  28.168  1.00  0.970          S  
ATOM   2744  CE  MET A 172      19.943 -31.380  28.351  1.00  0.970          C  
ATOM   2745  H   MET A 172      19.251 -36.398  30.155  1.00  0.880          H  
ATOM   2746  HA  MET A 172      19.210 -36.004  27.308  1.00  0.820          H  
ATOM   2747 1HB  MET A 172      19.574 -34.255  29.077  1.00  1.170          H  
ATOM   2748 2HB  MET A 172      21.142 -34.938  29.381  1.00  1.170          H  
ATOM   2749 1HG  MET A 172      21.951 -34.320  27.156  1.00  1.170          H  
ATOM   2750 2HG  MET A 172      20.356 -33.731  26.700  1.00  1.170          H  
ATOM   2751 1HE  MET A 172      20.112 -30.375  28.745  1.00  1.170          H  
ATOM   2752 2HE  MET A 172      19.448 -31.312  27.386  1.00  1.170          H  
ATOM   2753 3HE  MET A 172      19.313 -31.922  29.036  1.00  1.170          H  
ATOM   2754  N   ASP A 173      21.337 -36.825  26.294  1.00  0.630          N  
ATOM   2755  CA  ASP A 173      22.508 -37.399  25.641  1.00  0.600          C  
ATOM   2756  C   ASP A 173      23.702 -36.484  25.902  1.00  0.570          C  
ATOM   2757  O   ASP A 173      23.762 -35.353  25.421  1.00  0.570          O  
ATOM   2758  CB  ASP A 173      22.305 -37.539  24.128  1.00  0.850          C  
ATOM   2759  CG  ASP A 173      23.513 -38.190  23.426  1.00  0.850          C  
ATOM   2760  OD1 ASP A 173      24.536 -38.364  24.080  1.00  0.850          O  
ATOM   2761  OD2 ASP A 173      23.421 -38.483  22.239  1.00  0.850          O  
ATOM   2762  H   ASP A 173      20.699 -36.276  25.740  1.00  0.760          H  
ATOM   2763  HA  ASP A 173      22.713 -38.379  26.072  1.00  0.720          H  
ATOM   2764 1HB  ASP A 173      21.417 -38.145  23.934  1.00  1.020          H  
ATOM   2765 2HB  ASP A 173      22.138 -36.558  23.689  1.00  1.020          H  
ATOM   2766  N   LEU A 174      24.595 -36.926  26.756  1.00  0.620          N  
ATOM   2767  CA  LEU A 174      25.714 -36.105  27.182  1.00  0.610          C  
ATOM   2768  C   LEU A 174      27.035 -36.573  26.561  1.00  0.630          C  
ATOM   2769  O   LEU A 174      28.116 -36.186  27.012  1.00  0.640          O  
ATOM   2770  CB  LEU A 174      25.696 -36.129  28.700  1.00  0.860          C  
ATOM   2771  CG  LEU A 174      24.365 -35.544  29.295  1.00  0.860          C  
ATOM   2772  CD1 LEU A 174      24.284 -35.802  30.697  1.00  0.860          C  
ATOM   2773  CD2 LEU A 174      24.308 -34.068  29.115  1.00  0.860          C  
ATOM   2774  H   LEU A 174      24.489 -37.862  27.124  1.00  0.740          H  
ATOM   2775  HA  LEU A 174      25.551 -35.090  26.828  1.00  0.730          H  
ATOM   2776 1HB  LEU A 174      25.806 -37.156  29.039  1.00  1.030          H  
ATOM   2777 2HB  LEU A 174      26.524 -35.546  29.072  1.00  1.030          H  
ATOM   2778  HG  LEU A 174      23.526 -36.012  28.822  1.00  1.030          H  
ATOM   2779 1HD1 LEU A 174      23.357 -35.415  31.075  1.00  1.030          H  
ATOM   2780 2HD1 LEU A 174      24.317 -36.839  30.837  1.00  1.030          H  
ATOM   2781 3HD1 LEU A 174      25.074 -35.343  31.196  1.00  1.030          H  
ATOM   2782 1HD2 LEU A 174      23.399 -33.710  29.564  1.00  1.030          H  
ATOM   2783 2HD2 LEU A 174      25.146 -33.628  29.619  1.00  1.030          H  
ATOM   2784 3HD2 LEU A 174      24.326 -33.791  28.068  1.00  1.030          H  
ATOM   2785  N   GLU A 175      26.925 -37.432  25.541  1.00  0.670          N  
ATOM   2786  CA  GLU A 175      28.086 -37.988  24.847  1.00  0.720          C  
ATOM   2787  C   GLU A 175      28.845 -36.976  24.002  1.00  0.790          C  
ATOM   2788  O   GLU A 175      28.267 -36.183  23.252  1.00  0.760          O  
ATOM   2789  CB  GLU A 175      27.711 -39.227  24.035  1.00  0.990          C  
ATOM   2790  CG  GLU A 175      28.890 -39.909  23.271  1.00  0.990          C  
ATOM   2791  CD  GLU A 175      29.964 -40.469  24.188  1.00  0.990          C  
ATOM   2792  OE1 GLU A 175      29.735 -40.522  25.374  1.00  0.990          O  
ATOM   2793  OE2 GLU A 175      31.010 -40.814  23.702  1.00  0.990          O  
ATOM   2794  H   GLU A 175      25.987 -37.704  25.201  1.00  0.800          H  
ATOM   2795  HA  GLU A 175      28.774 -38.328  25.619  1.00  0.860          H  
ATOM   2796 1HB  GLU A 175      27.278 -39.975  24.701  1.00  1.190          H  
ATOM   2797 2HB  GLU A 175      26.951 -38.960  23.330  1.00  1.190          H  
ATOM   2798 1HG  GLU A 175      28.478 -40.722  22.679  1.00  1.190          H  
ATOM   2799 2HG  GLU A 175      29.344 -39.208  22.586  1.00  1.190          H  
ATOM   2800  N   GLY A 176      30.158 -37.094  24.146  1.00  1.110          N  
ATOM   2801  CA  GLY A 176      31.357 -36.397  23.676  1.00  0.620          C  
ATOM   2802  C   GLY A 176      31.777 -36.173  22.207  1.00  0.710          C  
ATOM   2803  O   GLY A 176      32.713 -35.387  22.131  1.00  1.410          O  
ATOM   2804  H   GLY A 176      30.383 -37.843  24.801  1.00  1.330          H  
ATOM   2805 1HA  GLY A 176      31.329 -35.410  24.133  1.00  0.740          H  
ATOM   2806 2HA  GLY A 176      32.201 -36.890  24.152  1.00  0.740          H  
ATOM   2807  N   LYS A 177      30.825 -36.184  21.268  1.00  0.590          N  
ATOM   2808  CA  LYS A 177      30.958 -36.898  19.996  1.00  0.930          C  
ATOM   2809  C   LYS A 177      31.931 -36.265  18.967  1.00  0.600          C  
ATOM   2810  O   LYS A 177      32.381 -35.128  19.068  1.00  1.100          O  
ATOM   2811  CB  LYS A 177      29.573 -37.026  19.339  1.00  1.170          C  
ATOM   2812  CG  LYS A 177      28.606 -37.919  20.109  1.00  1.170          C  
ATOM   2813  CD  LYS A 177      27.220 -38.029  19.456  1.00  1.170          C  
ATOM   2814  CE  LYS A 177      26.320 -38.995  20.263  1.00  1.170          C  
ATOM   2815  NZ  LYS A 177      24.931 -39.129  19.713  1.00  1.170          N  
ATOM   2816  H   LYS A 177      30.443 -35.248  21.123  1.00  0.710          H  
ATOM   2817  HA  LYS A 177      31.322 -37.903  20.216  1.00  1.120          H  
ATOM   2818 1HB  LYS A 177      29.128 -36.037  19.265  1.00  1.400          H  
ATOM   2819 2HB  LYS A 177      29.678 -37.417  18.323  1.00  1.400          H  
ATOM   2820 1HG  LYS A 177      29.042 -38.913  20.190  1.00  1.400          H  
ATOM   2821 2HG  LYS A 177      28.480 -37.517  21.107  1.00  1.400          H  
ATOM   2822 1HD  LYS A 177      26.750 -37.046  19.436  1.00  1.400          H  
ATOM   2823 2HD  LYS A 177      27.321 -38.394  18.435  1.00  1.400          H  
ATOM   2824 1HE  LYS A 177      26.791 -39.976  20.269  1.00  1.400          H  
ATOM   2825 2HE  LYS A 177      26.241 -38.635  21.278  1.00  1.400          H  
ATOM   2826 1HZ  LYS A 177      24.410 -39.789  20.296  1.00  1.400          H  
ATOM   2827 2HZ  LYS A 177      24.464 -38.232  19.736  1.00  1.400          H  
ATOM   2828 3HZ  LYS A 177      24.961 -39.475  18.770  1.00  1.400          H  
ATOM   2829  N   GLN A 178      32.219 -37.040  17.959  1.00  0.800          N  
ATOM   2830  CA  GLN A 178      33.093 -36.690  16.849  1.00  1.060          C  
ATOM   2831  C   GLN A 178      32.446 -35.839  15.760  1.00  1.000          C  
ATOM   2832  O   GLN A 178      31.324 -35.355  15.901  1.00  1.710          O  
ATOM   2833  CB  GLN A 178      33.652 -37.977  16.215  1.00  1.380          C  
ATOM   2834  CG  GLN A 178      32.629 -38.840  15.426  1.00  1.380          C  
ATOM   2835  CD  GLN A 178      31.861 -39.829  16.292  1.00  1.380          C  
ATOM   2836  OE1 GLN A 178      31.585 -39.563  17.472  1.00  1.380          O  
ATOM   2837  NE2 GLN A 178      31.514 -40.971  15.716  1.00  1.380          N  
ATOM   2838  H   GLN A 178      31.814 -37.972  17.958  1.00  0.960          H  
ATOM   2839  HA  GLN A 178      33.929 -36.120  17.258  1.00  1.270          H  
ATOM   2840 1HB  GLN A 178      34.468 -37.731  15.544  1.00  1.660          H  
ATOM   2841 2HB  GLN A 178      34.066 -38.607  17.000  1.00  1.660          H  
ATOM   2842 1HG  GLN A 178      31.899 -38.200  14.933  1.00  1.660          H  
ATOM   2843 2HG  GLN A 178      33.172 -39.414  14.677  1.00  1.660          H  
ATOM   2844 1HE2 GLN A 178      31.008 -41.663  16.236  1.00  1.660          H  
ATOM   2845 2HE2 GLN A 178      31.756 -41.149  14.760  1.00  1.660          H  
ATOM   2846  N   GLY A 179      33.272 -35.530  14.760  1.00  0.760          N  
ATOM   2847  CA  GLY A 179      32.923 -34.919  13.479  1.00  1.190          C  
ATOM   2848  C   GLY A 179      32.204 -33.596  13.367  1.00  0.880          C  
ATOM   2849  O   GLY A 179      32.542 -32.592  14.014  1.00  0.860          O  
ATOM   2850  H   GLY A 179      34.218 -35.870  14.838  1.00  0.910          H  
ATOM   2851 1HA  GLY A 179      33.844 -34.836  12.903  1.00  1.430          H  
ATOM   2852 2HA  GLY A 179      32.329 -35.649  12.933  1.00  1.430          H  
ATOM   2853  N   ASN A 180      31.208 -33.620  12.491  1.00  0.890          N  
ATOM   2854  CA  ASN A 180      30.456 -32.439  12.146  1.00  0.730          C  
ATOM   2855  C   ASN A 180      29.358 -32.176  13.152  1.00  0.670          C  
ATOM   2856  O   ASN A 180      29.085 -32.994  14.032  1.00  0.750          O  
ATOM   2857  CB  ASN A 180      29.863 -32.672  10.773  1.00  1.090          C  
ATOM   2858  CG  ASN A 180      30.923 -33.011   9.739  1.00  1.090          C  
ATOM   2859  OD1 ASN A 180      32.117 -32.712   9.869  1.00  1.090          O  
ATOM   2860  ND2 ASN A 180      30.494 -33.653   8.691  1.00  1.090          N  
ATOM   2861  H   ASN A 180      30.988 -34.493  12.035  1.00  1.070          H  
ATOM   2862  HA  ASN A 180      31.120 -31.574  12.137  1.00  0.880          H  
ATOM   2863 1HB  ASN A 180      29.140 -33.487  10.822  1.00  1.300          H  
ATOM   2864 2HB  ASN A 180      29.322 -31.787  10.444  1.00  1.300          H  
ATOM   2865 1HD2 ASN A 180      31.131 -33.911   7.968  1.00  1.300          H  
ATOM   2866 2HD2 ASN A 180      29.513 -33.872   8.602  1.00  1.300          H  
ATOM   2867  N   PHE A 181      28.650 -31.083  12.957  1.00  0.530          N  
ATOM   2868  CA  PHE A 181      27.557 -30.749  13.830  1.00  0.500          C  
ATOM   2869  C   PHE A 181      26.310 -31.388  13.264  1.00  0.480          C  
ATOM   2870  O   PHE A 181      26.136 -31.440  12.038  1.00  0.460          O  
ATOM   2871  CB  PHE A 181      27.416 -29.260  13.954  1.00  0.710          C  
ATOM   2872  CG  PHE A 181      28.575 -28.570  14.677  1.00  0.710          C  
ATOM   2873  CD1 PHE A 181      29.448 -27.728  13.997  1.00  0.710          C  
ATOM   2874  CD2 PHE A 181      28.770 -28.751  16.013  1.00  0.710          C  
ATOM   2875  CE1 PHE A 181      30.470 -27.078  14.669  1.00  0.710          C  
ATOM   2876  CE2 PHE A 181      29.782 -28.120  16.685  1.00  0.710          C  
ATOM   2877  CZ  PHE A 181      30.633 -27.275  16.024  1.00  0.710          C  
ATOM   2878  H   PHE A 181      28.918 -30.442  12.215  1.00  0.640          H  
ATOM   2879  HA  PHE A 181      27.742 -31.168  14.818  1.00  0.600          H  
ATOM   2880 1HB  PHE A 181      27.330 -28.830  12.959  1.00  0.850          H  
ATOM   2881 2HB  PHE A 181      26.498 -29.044  14.496  1.00  0.850          H  
ATOM   2882  HD1 PHE A 181      29.316 -27.571  12.924  1.00  0.850          H  
ATOM   2883  HD2 PHE A 181      28.113 -29.403  16.542  1.00  0.850          H  
ATOM   2884  HE1 PHE A 181      31.143 -26.412  14.120  1.00  0.850          H  
ATOM   2885  HE2 PHE A 181      29.903 -28.292  17.747  1.00  0.850          H  
ATOM   2886  HZ  PHE A 181      31.431 -26.767  16.567  1.00  0.850          H  
ATOM   2887  N   LYS A 182      25.433 -31.873  14.146  1.00  0.480          N  
ATOM   2888  CA  LYS A 182      24.237 -32.578  13.700  1.00  0.470          C  
ATOM   2889  C   LYS A 182      22.911 -31.917  14.054  1.00  0.450          C  
ATOM   2890  O   LYS A 182      21.876 -32.265  13.473  1.00  0.450          O  
ATOM   2891  CB  LYS A 182      24.274 -34.009  14.220  1.00  0.660          C  
ATOM   2892  CG  LYS A 182      25.433 -34.811  13.630  1.00  0.660          C  
ATOM   2893  CD  LYS A 182      25.431 -36.257  14.085  1.00  0.660          C  
ATOM   2894  CE  LYS A 182      26.589 -37.019  13.448  1.00  0.660          C  
ATOM   2895  NZ  LYS A 182      26.616 -38.449  13.863  1.00  0.660          N  
ATOM   2896  H   LYS A 182      25.587 -31.735  15.148  1.00  0.580          H  
ATOM   2897  HA  LYS A 182      24.278 -32.639  12.615  1.00  0.560          H  
ATOM   2898 1HB  LYS A 182      24.372 -34.002  15.305  1.00  0.790          H  
ATOM   2899 2HB  LYS A 182      23.341 -34.512  13.971  1.00  0.790          H  
ATOM   2900 1HG  LYS A 182      25.368 -34.773  12.539  1.00  0.790          H  
ATOM   2901 2HG  LYS A 182      26.378 -34.348  13.928  1.00  0.790          H  
ATOM   2902 1HD  LYS A 182      25.530 -36.298  15.170  1.00  0.790          H  
ATOM   2903 2HD  LYS A 182      24.491 -36.728  13.800  1.00  0.790          H  
ATOM   2904 1HE  LYS A 182      26.493 -36.967  12.365  1.00  0.790          H  
ATOM   2905 2HE  LYS A 182      27.529 -36.547  13.743  1.00  0.790          H  
ATOM   2906 1HZ  LYS A 182      27.395 -38.914  13.418  1.00  0.790          H  
ATOM   2907 2HZ  LYS A 182      26.717 -38.511  14.865  1.00  0.790          H  
ATOM   2908 3HZ  LYS A 182      25.755 -38.898  13.583  1.00  0.790          H  
ATOM   2909  N   ASN A 183      22.923 -30.986  15.007  1.00  0.440          N  
ATOM   2910  CA  ASN A 183      21.690 -30.368  15.473  1.00  0.430          C  
ATOM   2911  C   ASN A 183      21.626 -28.856  15.287  1.00  0.400          C  
ATOM   2912  O   ASN A 183      22.436 -28.109  15.847  1.00  0.390          O  
ATOM   2913  CB  ASN A 183      21.510 -30.697  16.940  1.00  0.610          C  
ATOM   2914  CG  ASN A 183      21.282 -32.145  17.169  1.00  0.610          C  
ATOM   2915  OD1 ASN A 183      20.146 -32.616  17.052  1.00  0.610          O  
ATOM   2916  ND2 ASN A 183      22.326 -32.872  17.479  1.00  0.610          N  
ATOM   2917  H   ASN A 183      23.797 -30.737  15.469  1.00  0.530          H  
ATOM   2918  HA  ASN A 183      20.856 -30.788  14.906  1.00  0.520          H  
ATOM   2919 1HB  ASN A 183      22.401 -30.388  17.492  1.00  0.730          H  
ATOM   2920 2HB  ASN A 183      20.666 -30.131  17.336  1.00  0.730          H  
ATOM   2921 1HD2 ASN A 183      22.221 -33.855  17.631  1.00  0.730          H  
ATOM   2922 2HD2 ASN A 183      23.232 -32.447  17.532  1.00  0.730          H  
ATOM   2923  N   LEU A 184      20.692 -28.391  14.460  1.00  0.400          N  
ATOM   2924  CA  LEU A 184      20.534 -26.954  14.270  1.00  0.400          C  
ATOM   2925  C   LEU A 184      19.378 -26.510  15.123  1.00  0.380          C  
ATOM   2926  O   LEU A 184      18.253 -27.006  14.976  1.00  0.360          O  
ATOM   2927  CB  LEU A 184      20.190 -26.589  12.832  1.00  0.560          C  
ATOM   2928  CG  LEU A 184      19.967 -25.064  12.481  1.00  0.560          C  
ATOM   2929  CD1 LEU A 184      21.317 -24.288  12.584  1.00  0.560          C  
ATOM   2930  CD2 LEU A 184      19.344 -24.975  11.102  1.00  0.560          C  
ATOM   2931  H   LEU A 184      20.054 -29.030  13.972  1.00  0.480          H  
ATOM   2932  HA  LEU A 184      21.438 -26.442  14.593  1.00  0.480          H  
ATOM   2933 1HB  LEU A 184      20.997 -26.892  12.270  1.00  0.670          H  
ATOM   2934 2HB  LEU A 184      19.314 -27.154  12.523  1.00  0.670          H  
ATOM   2935  HG  LEU A 184      19.279 -24.611  13.202  1.00  0.670          H  
ATOM   2936 1HD1 LEU A 184      21.154 -23.235  12.348  1.00  0.670          H  
ATOM   2937 2HD1 LEU A 184      21.716 -24.363  13.590  1.00  0.670          H  
ATOM   2938 3HD1 LEU A 184      22.034 -24.710  11.882  1.00  0.670          H  
ATOM   2939 1HD2 LEU A 184      19.172 -23.930  10.840  1.00  0.670          H  
ATOM   2940 2HD2 LEU A 184      19.993 -25.429  10.384  1.00  0.670          H  
ATOM   2941 3HD2 LEU A 184      18.396 -25.504  11.108  1.00  0.670          H  
ATOM   2942  N   ARG A 185      19.618 -25.559  15.995  1.00  0.390          N  
ATOM   2943  CA  ARG A 185      18.529 -25.092  16.826  1.00  0.380          C  
ATOM   2944  C   ARG A 185      18.349 -23.615  16.590  1.00  0.380          C  
ATOM   2945  O   ARG A 185      19.318 -22.862  16.458  1.00  0.390          O  
ATOM   2946  CB  ARG A 185      18.768 -25.400  18.293  1.00  0.540          C  
ATOM   2947  CG  ARG A 185      18.846 -26.892  18.602  1.00  0.540          C  
ATOM   2948  CD  ARG A 185      18.936 -27.187  20.063  1.00  0.540          C  
ATOM   2949  NE  ARG A 185      18.916 -28.630  20.289  1.00  0.540          N  
ATOM   2950  CZ  ARG A 185      20.001 -29.444  20.395  1.00  0.540          C  
ATOM   2951  NH1 ARG A 185      21.242 -28.977  20.385  1.00  0.540          N  
ATOM   2952  NH2 ARG A 185      19.809 -30.748  20.522  1.00  0.540          N  
ATOM   2953  H   ARG A 185      20.569 -25.180  16.067  1.00  0.470          H  
ATOM   2954  HA  ARG A 185      17.605 -25.589  16.532  1.00  0.460          H  
ATOM   2955 1HB  ARG A 185      19.689 -24.935  18.623  1.00  0.640          H  
ATOM   2956 2HB  ARG A 185      17.955 -24.986  18.875  1.00  0.640          H  
ATOM   2957 1HG  ARG A 185      17.960 -27.387  18.201  1.00  0.640          H  
ATOM   2958 2HG  ARG A 185      19.734 -27.308  18.119  1.00  0.640          H  
ATOM   2959 1HD  ARG A 185      19.856 -26.770  20.476  1.00  0.640          H  
ATOM   2960 2HD  ARG A 185      18.079 -26.748  20.573  1.00  0.640          H  
ATOM   2961  HE  ARG A 185      18.003 -29.071  20.319  1.00  0.640          H  
ATOM   2962 1HH1 ARG A 185      21.454 -27.962  20.342  1.00  0.640          H  
ATOM   2963 2HH1 ARG A 185      22.007 -29.628  20.485  1.00  0.640          H  
ATOM   2964 1HH2 ARG A 185      18.871 -31.122  20.540  1.00  0.640          H  
ATOM   2965 2HH2 ARG A 185      20.599 -31.377  20.592  1.00  0.640          H  
ATOM   2966  N   GLU A 186      17.100 -23.185  16.542  1.00  0.360          N  
ATOM   2967  CA  GLU A 186      16.828 -21.784  16.309  1.00  0.370          C  
ATOM   2968  C   GLU A 186      15.706 -21.305  17.216  1.00  0.380          C  
ATOM   2969  O   GLU A 186      14.688 -21.984  17.389  1.00  0.400          O  
ATOM   2970  CB  GLU A 186      16.480 -21.609  14.833  1.00  0.510          C  
ATOM   2971  CG  GLU A 186      16.380 -20.215  14.353  1.00  0.510          C  
ATOM   2972  CD  GLU A 186      16.048 -20.149  12.879  1.00  0.510          C  
ATOM   2973  OE1 GLU A 186      15.894 -21.167  12.268  1.00  0.510          O  
ATOM   2974  OE2 GLU A 186      15.959 -19.055  12.367  1.00  0.510          O  
ATOM   2975  H   GLU A 186      16.332 -23.859  16.613  1.00  0.430          H  
ATOM   2976  HA  GLU A 186      17.715 -21.199  16.538  1.00  0.440          H  
ATOM   2977 1HB  GLU A 186      17.236 -22.112  14.228  1.00  0.620          H  
ATOM   2978 2HB  GLU A 186      15.528 -22.097  14.634  1.00  0.620          H  
ATOM   2979 1HG  GLU A 186      15.620 -19.682  14.915  1.00  0.620          H  
ATOM   2980 2HG  GLU A 186      17.332 -19.727  14.541  1.00  0.620          H  
ATOM   2981  N   PHE A 187      15.923 -20.143  17.834  1.00  0.370          N  
ATOM   2982  CA  PHE A 187      14.951 -19.562  18.748  1.00  0.380          C  
ATOM   2983  C   PHE A 187      14.741 -18.064  18.579  1.00  0.370          C  
ATOM   2984  O   PHE A 187      15.658 -17.305  18.252  1.00  0.380          O  
ATOM   2985  CB  PHE A 187      15.377 -19.765  20.198  1.00  0.530          C  
ATOM   2986  CG  PHE A 187      15.510 -21.154  20.676  1.00  0.530          C  
ATOM   2987  CD1 PHE A 187      16.683 -21.863  20.471  1.00  0.530          C  
ATOM   2988  CD2 PHE A 187      14.486 -21.746  21.378  1.00  0.530          C  
ATOM   2989  CE1 PHE A 187      16.813 -23.145  20.938  1.00  0.530          C  
ATOM   2990  CE2 PHE A 187      14.609 -23.030  21.852  1.00  0.530          C  
ATOM   2991  CZ  PHE A 187      15.775 -23.734  21.627  1.00  0.530          C  
ATOM   2992  H   PHE A 187      16.789 -19.642  17.624  1.00  0.440          H  
ATOM   2993  HA  PHE A 187      14.001 -20.057  18.584  1.00  0.460          H  
ATOM   2994 1HB  PHE A 187      16.305 -19.275  20.362  1.00  0.630          H  
ATOM   2995 2HB  PHE A 187      14.631 -19.277  20.824  1.00  0.630          H  
ATOM   2996  HD1 PHE A 187      17.505 -21.393  19.928  1.00  0.630          H  
ATOM   2997  HD2 PHE A 187      13.565 -21.179  21.554  1.00  0.630          H  
ATOM   2998  HE1 PHE A 187      17.736 -23.691  20.771  1.00  0.630          H  
ATOM   2999  HE2 PHE A 187      13.790 -23.490  22.402  1.00  0.630          H  
ATOM   3000  HZ  PHE A 187      15.878 -24.751  22.001  1.00  0.630          H  
ATOM   3001  N   VAL A 188      13.540 -17.625  18.889  1.00  0.360          N  
ATOM   3002  CA  VAL A 188      13.248 -16.200  18.938  1.00  0.370          C  
ATOM   3003  C   VAL A 188      12.651 -15.839  20.293  1.00  0.370          C  
ATOM   3004  O   VAL A 188      11.657 -16.419  20.730  1.00  0.340          O  
ATOM   3005  CB  VAL A 188      12.350 -15.761  17.743  1.00  0.510          C  
ATOM   3006  CG1 VAL A 188      11.985 -14.337  17.865  1.00  0.510          C  
ATOM   3007  CG2 VAL A 188      13.128 -15.926  16.430  1.00  0.510          C  
ATOM   3008  H   VAL A 188      12.828 -18.324  19.135  1.00  0.430          H  
ATOM   3009  HA  VAL A 188      14.187 -15.651  18.844  1.00  0.440          H  
ATOM   3010  HB  VAL A 188      11.474 -16.333  17.719  1.00  0.620          H  
ATOM   3011 1HG1 VAL A 188      11.372 -14.031  17.013  1.00  0.620          H  
ATOM   3012 2HG1 VAL A 188      11.425 -14.174  18.781  1.00  0.620          H  
ATOM   3013 3HG1 VAL A 188      12.902 -13.765  17.884  1.00  0.620          H  
ATOM   3014 1HG2 VAL A 188      12.510 -15.620  15.582  1.00  0.620          H  
ATOM   3015 2HG2 VAL A 188      14.012 -15.302  16.480  1.00  0.620          H  
ATOM   3016 3HG2 VAL A 188      13.431 -16.942  16.299  1.00  0.620          H  
ATOM   3017  N   PHE A 189      13.294 -14.888  20.970  1.00  0.410          N  
ATOM   3018  CA  PHE A 189      12.879 -14.431  22.297  1.00  0.430          C  
ATOM   3019  C   PHE A 189      12.409 -12.975  22.285  1.00  0.420          C  
ATOM   3020  O   PHE A 189      13.160 -12.058  21.925  1.00  0.400          O  
ATOM   3021  CB  PHE A 189      14.037 -14.588  23.277  1.00  0.590          C  
ATOM   3022  CG  PHE A 189      14.455 -16.031  23.642  1.00  0.590          C  
ATOM   3023  CD1 PHE A 189      15.171 -16.854  22.814  1.00  0.590          C  
ATOM   3024  CD2 PHE A 189      14.171 -16.507  24.859  1.00  0.590          C  
ATOM   3025  CE1 PHE A 189      15.574 -18.102  23.235  1.00  0.590          C  
ATOM   3026  CE2 PHE A 189      14.558 -17.744  25.278  1.00  0.590          C  
ATOM   3027  CZ  PHE A 189      15.256 -18.534  24.467  1.00  0.590          C  
ATOM   3028  H   PHE A 189      14.118 -14.458  20.537  1.00  0.490          H  
ATOM   3029  HA  PHE A 189      12.048 -15.053  22.637  1.00  0.520          H  
ATOM   3030 1HB  PHE A 189      14.889 -14.084  22.869  1.00  0.710          H  
ATOM   3031 2HB  PHE A 189      13.778 -14.075  24.198  1.00  0.710          H  
ATOM   3032  HD1 PHE A 189      15.415 -16.517  21.833  1.00  0.710          H  
ATOM   3033  HD2 PHE A 189      13.625 -15.894  25.496  1.00  0.710          H  
ATOM   3034  HE1 PHE A 189      16.151 -18.744  22.589  1.00  0.710          H  
ATOM   3035  HE2 PHE A 189      14.303 -18.086  26.268  1.00  0.710          H  
ATOM   3036  HZ  PHE A 189      15.563 -19.514  24.799  1.00  0.710          H  
ATOM   3037  N   LYS A 190      11.166 -12.751  22.705  1.00  0.450          N  
ATOM   3038  CA  LYS A 190      10.579 -11.407  22.706  1.00  0.450          C  
ATOM   3039  C   LYS A 190       9.970 -11.033  24.062  1.00  0.510          C  
ATOM   3040  O   LYS A 190       9.429 -11.881  24.762  1.00  0.610          O  
ATOM   3041  CB  LYS A 190       9.497 -11.357  21.630  1.00  0.630          C  
ATOM   3042  CG  LYS A 190      10.012 -11.621  20.224  1.00  0.630          C  
ATOM   3043  CD  LYS A 190       8.892 -11.918  19.243  1.00  0.630          C  
ATOM   3044  CE  LYS A 190       8.073 -10.711  18.993  1.00  0.630          C  
ATOM   3045  NZ  LYS A 190       7.211 -10.861  17.825  1.00  0.630          N  
ATOM   3046  H   LYS A 190      10.603 -13.569  22.972  1.00  0.540          H  
ATOM   3047  HA  LYS A 190      11.359 -10.682  22.478  1.00  0.540          H  
ATOM   3048 1HB  LYS A 190       8.736 -12.095  21.852  1.00  0.760          H  
ATOM   3049 2HB  LYS A 190       9.023 -10.376  21.649  1.00  0.760          H  
ATOM   3050 1HG  LYS A 190      10.565 -10.749  19.885  1.00  0.760          H  
ATOM   3051 2HG  LYS A 190      10.681 -12.466  20.223  1.00  0.760          H  
ATOM   3052 1HD  LYS A 190       9.319 -12.251  18.292  1.00  0.760          H  
ATOM   3053 2HD  LYS A 190       8.256 -12.716  19.635  1.00  0.760          H  
ATOM   3054 1HE  LYS A 190       7.454 -10.513  19.849  1.00  0.760          H  
ATOM   3055 2HE  LYS A 190       8.735  -9.892  18.845  1.00  0.760          H  
ATOM   3056 1HZ  LYS A 190       6.670 -10.008  17.638  1.00  0.760          H  
ATOM   3057 2HZ  LYS A 190       7.776 -11.047  16.988  1.00  0.760          H  
ATOM   3058 3HZ  LYS A 190       6.564 -11.614  17.946  1.00  0.760          H  
ATOM   3059  N   ASN A 191       9.988  -9.744  24.417  1.00  0.480          N  
ATOM   3060  CA  ASN A 191       9.394  -9.306  25.693  1.00  0.510          C  
ATOM   3061  C   ASN A 191       8.339  -8.215  25.460  1.00  0.510          C  
ATOM   3062  O   ASN A 191       8.674  -7.049  25.227  1.00  0.520          O  
ATOM   3063  CB  ASN A 191      10.501  -8.829  26.629  1.00  0.700          C  
ATOM   3064  CG  ASN A 191      10.048  -8.478  28.044  1.00  0.700          C  
ATOM   3065  OD1 ASN A 191       8.875  -8.232  28.332  1.00  0.700          O  
ATOM   3066  ND2 ASN A 191      11.004  -8.459  28.932  1.00  0.700          N  
ATOM   3067  H   ASN A 191      10.421  -9.060  23.813  1.00  0.580          H  
ATOM   3068  HA  ASN A 191       8.883 -10.148  26.156  1.00  0.610          H  
ATOM   3069 1HB  ASN A 191      11.269  -9.598  26.697  1.00  0.840          H  
ATOM   3070 2HB  ASN A 191      10.974  -7.947  26.198  1.00  0.840          H  
ATOM   3071 1HD2 ASN A 191      10.825  -8.251  29.918  1.00  0.840          H  
ATOM   3072 2HD2 ASN A 191      11.936  -8.673  28.657  1.00  0.840          H  
ATOM   3073  N   ILE A 192       7.063  -8.617  25.441  1.00  0.490          N  
ATOM   3074  CA  ILE A 192       5.977  -7.696  25.106  1.00  0.490          C  
ATOM   3075  C   ILE A 192       4.862  -7.668  26.145  1.00  0.480          C  
ATOM   3076  O   ILE A 192       4.216  -8.679  26.422  1.00  0.480          O  
ATOM   3077  CB  ILE A 192       5.388  -8.031  23.714  1.00  0.690          C  
ATOM   3078  CG1 ILE A 192       6.521  -7.908  22.636  1.00  0.690          C  
ATOM   3079  CG2 ILE A 192       4.181  -7.106  23.399  1.00  0.690          C  
ATOM   3080  CD1 ILE A 192       6.150  -8.375  21.261  1.00  0.690          C  
ATOM   3081  H   ILE A 192       6.859  -9.586  25.708  1.00  0.590          H  
ATOM   3082  HA  ILE A 192       6.394  -6.692  25.052  1.00  0.590          H  
ATOM   3083  HB  ILE A 192       5.052  -9.068  23.711  1.00  0.820          H  
ATOM   3084 1HG1 ILE A 192       6.841  -6.868  22.582  1.00  0.820          H  
ATOM   3085 2HG1 ILE A 192       7.363  -8.512  22.943  1.00  0.820          H  
ATOM   3086 1HG2 ILE A 192       3.761  -7.350  22.434  1.00  0.820          H  
ATOM   3087 2HG2 ILE A 192       3.399  -7.230  24.146  1.00  0.820          H  
ATOM   3088 3HG2 ILE A 192       4.506  -6.064  23.396  1.00  0.820          H  
ATOM   3089 1HD1 ILE A 192       7.008  -8.256  20.610  1.00  0.820          H  
ATOM   3090 2HD1 ILE A 192       5.861  -9.424  21.302  1.00  0.820          H  
ATOM   3091 3HD1 ILE A 192       5.328  -7.791  20.866  1.00  0.820          H  
ATOM   3092  N   ASP A 193       4.598  -6.476  26.676  1.00  0.470          N  
ATOM   3093  CA  ASP A 193       3.550  -6.235  27.670  1.00  0.460          C  
ATOM   3094  C   ASP A 193       3.643  -7.191  28.851  1.00  0.460          C  
ATOM   3095  O   ASP A 193       2.652  -7.751  29.317  1.00  0.460          O  
ATOM   3096  CB  ASP A 193       2.175  -6.289  27.014  1.00  0.650          C  
ATOM   3097  CG  ASP A 193       2.036  -5.196  25.945  1.00  0.650          C  
ATOM   3098  OD1 ASP A 193       2.837  -4.276  25.955  1.00  0.650          O  
ATOM   3099  OD2 ASP A 193       1.137  -5.279  25.142  1.00  0.650          O  
ATOM   3100  H   ASP A 193       5.154  -5.690  26.363  1.00  0.560          H  
ATOM   3101  HA  ASP A 193       3.682  -5.224  28.063  1.00  0.550          H  
ATOM   3102 1HB  ASP A 193       2.021  -7.268  26.558  1.00  0.780          H  
ATOM   3103 2HB  ASP A 193       1.405  -6.151  27.766  1.00  0.780          H  
ATOM   3104  N   GLY A 194       4.867  -7.429  29.297  1.00  0.460          N  
ATOM   3105  CA  GLY A 194       5.132  -8.278  30.443  1.00  0.480          C  
ATOM   3106  C   GLY A 194       5.277  -9.764  30.108  1.00  0.480          C  
ATOM   3107  O   GLY A 194       5.684 -10.555  30.971  1.00  0.500          O  
ATOM   3108  H   GLY A 194       5.638  -6.954  28.848  1.00  0.550          H  
ATOM   3109 1HA  GLY A 194       6.040  -7.925  30.931  1.00  0.580          H  
ATOM   3110 2HA  GLY A 194       4.326  -8.148  31.166  1.00  0.580          H  
ATOM   3111  N   TYR A 195       4.988 -10.173  28.874  1.00  0.480          N  
ATOM   3112  CA  TYR A 195       5.100 -11.587  28.560  1.00  0.480          C  
ATOM   3113  C   TYR A 195       6.361 -11.894  27.786  1.00  0.510          C  
ATOM   3114  O   TYR A 195       6.735 -11.198  26.833  1.00  0.560          O  
ATOM   3115  CB  TYR A 195       3.861 -12.062  27.810  1.00  0.670          C  
ATOM   3116  CG  TYR A 195       2.640 -12.064  28.690  1.00  0.670          C  
ATOM   3117  CD1 TYR A 195       1.858 -10.922  28.789  1.00  0.670          C  
ATOM   3118  CD2 TYR A 195       2.306 -13.200  29.411  1.00  0.670          C  
ATOM   3119  CE1 TYR A 195       0.750 -10.912  29.614  1.00  0.670          C  
ATOM   3120  CE2 TYR A 195       1.200 -13.188  30.232  1.00  0.670          C  
ATOM   3121  CZ  TYR A 195       0.426 -12.052  30.337  1.00  0.670          C  
ATOM   3122  OH  TYR A 195      -0.666 -12.041  31.159  1.00  0.670          O  
ATOM   3123  H   TYR A 195       4.663  -9.523  28.152  1.00  0.580          H  
ATOM   3124  HA  TYR A 195       5.151 -12.147  29.491  1.00  0.580          H  
ATOM   3125 1HB  TYR A 195       3.675 -11.404  26.958  1.00  0.810          H  
ATOM   3126 2HB  TYR A 195       4.023 -13.072  27.431  1.00  0.810          H  
ATOM   3127  HD1 TYR A 195       2.124 -10.027  28.222  1.00  0.810          H  
ATOM   3128  HD2 TYR A 195       2.922 -14.101  29.333  1.00  0.810          H  
ATOM   3129  HE1 TYR A 195       0.142 -10.009  29.696  1.00  0.810          H  
ATOM   3130  HE2 TYR A 195       0.941 -14.074  30.796  1.00  0.810          H  
ATOM   3131  HH  TYR A 195      -1.093 -11.183  31.109  1.00  0.810          H  
ATOM   3132  N   PHE A 196       7.018 -12.969  28.184  1.00  0.500          N  
ATOM   3133  CA  PHE A 196       8.229 -13.365  27.510  1.00  0.590          C  
ATOM   3134  C   PHE A 196       7.844 -14.509  26.584  1.00  0.470          C  
ATOM   3135  O   PHE A 196       7.365 -15.567  27.010  1.00  0.360          O  
ATOM   3136  CB  PHE A 196       9.300 -13.707  28.537  1.00  0.790          C  
ATOM   3137  CG  PHE A 196      10.686 -13.826  28.018  1.00  0.790          C  
ATOM   3138  CD1 PHE A 196      11.298 -12.710  27.469  1.00  0.790          C  
ATOM   3139  CD2 PHE A 196      11.406 -14.975  28.123  1.00  0.790          C  
ATOM   3140  CE1 PHE A 196      12.578 -12.749  27.037  1.00  0.790          C  
ATOM   3141  CE2 PHE A 196      12.698 -15.006  27.694  1.00  0.790          C  
ATOM   3142  CZ  PHE A 196      13.279 -13.884  27.150  1.00  0.790          C  
ATOM   3143  H   PHE A 196       6.661 -13.496  28.981  1.00  0.600          H  
ATOM   3144  HA  PHE A 196       8.588 -12.540  26.906  1.00  0.710          H  
ATOM   3145 1HB  PHE A 196       9.295 -12.954  29.324  1.00  0.950          H  
ATOM   3146 2HB  PHE A 196       9.047 -14.640  28.986  1.00  0.950          H  
ATOM   3147  HD1 PHE A 196      10.736 -11.786  27.393  1.00  0.950          H  
ATOM   3148  HD2 PHE A 196      10.955 -15.851  28.563  1.00  0.950          H  
ATOM   3149  HE1 PHE A 196      13.036 -11.866  26.623  1.00  0.950          H  
ATOM   3150  HE2 PHE A 196      13.280 -15.918  27.787  1.00  0.950          H  
ATOM   3151  HZ  PHE A 196      14.304 -13.908  26.815  1.00  0.950          H  
ATOM   3152  N   LYS A 197       7.905 -14.219  25.302  1.00  0.560          N  
ATOM   3153  CA  LYS A 197       7.448 -15.124  24.265  1.00  0.480          C  
ATOM   3154  C   LYS A 197       8.600 -15.830  23.593  1.00  0.440          C  
ATOM   3155  O   LYS A 197       9.545 -15.197  23.115  1.00  0.410          O  
ATOM   3156  CB  LYS A 197       6.621 -14.342  23.250  1.00  0.700          C  
ATOM   3157  CG  LYS A 197       5.893 -15.191  22.202  1.00  0.700          C  
ATOM   3158  CD  LYS A 197       5.029 -14.324  21.248  1.00  0.700          C  
ATOM   3159  CE  LYS A 197       3.794 -13.688  21.934  1.00  0.700          C  
ATOM   3160  NZ  LYS A 197       2.808 -14.709  22.376  1.00  0.700          N  
ATOM   3161  H   LYS A 197       8.324 -13.319  25.052  1.00  0.670          H  
ATOM   3162  HA  LYS A 197       6.816 -15.887  24.720  1.00  0.580          H  
ATOM   3163 1HB  LYS A 197       5.901 -13.759  23.801  1.00  0.840          H  
ATOM   3164 2HB  LYS A 197       7.264 -13.648  22.726  1.00  0.840          H  
ATOM   3165 1HG  LYS A 197       6.628 -15.735  21.604  1.00  0.840          H  
ATOM   3166 2HG  LYS A 197       5.260 -15.923  22.710  1.00  0.840          H  
ATOM   3167 1HD  LYS A 197       5.648 -13.529  20.832  1.00  0.840          H  
ATOM   3168 2HD  LYS A 197       4.671 -14.947  20.428  1.00  0.840          H  
ATOM   3169 1HE  LYS A 197       4.095 -13.099  22.789  1.00  0.840          H  
ATOM   3170 2HE  LYS A 197       3.307 -13.028  21.219  1.00  0.840          H  
ATOM   3171 1HZ  LYS A 197       2.014 -14.264  22.801  1.00  0.840          H  
ATOM   3172 2HZ  LYS A 197       2.507 -15.236  21.583  1.00  0.840          H  
ATOM   3173 3HZ  LYS A 197       3.219 -15.357  23.073  1.00  0.840          H  
ATOM   3174  N   ILE A 198       8.530 -17.155  23.559  1.00  0.460          N  
ATOM   3175  CA  ILE A 198       9.609 -17.895  22.947  1.00  0.450          C  
ATOM   3176  C   ILE A 198       9.101 -18.759  21.803  1.00  0.410          C  
ATOM   3177  O   ILE A 198       8.131 -19.508  21.956  1.00  0.450          O  
ATOM   3178  CB  ILE A 198      10.332 -18.769  23.987  1.00  0.630          C  
ATOM   3179  CG1 ILE A 198      10.840 -17.872  25.153  1.00  0.630          C  
ATOM   3180  CG2 ILE A 198      11.546 -19.473  23.288  1.00  0.630          C  
ATOM   3181  CD1 ILE A 198      11.361 -18.624  26.361  1.00  0.630          C  
ATOM   3182  H   ILE A 198       7.732 -17.635  23.991  1.00  0.550          H  
ATOM   3183  HA  ILE A 198      10.330 -17.193  22.544  1.00  0.540          H  
ATOM   3184  HB  ILE A 198       9.660 -19.495  24.384  1.00  0.760          H  
ATOM   3185 1HG1 ILE A 198      11.596 -17.225  24.762  1.00  0.760          H  
ATOM   3186 2HG1 ILE A 198      10.022 -17.253  25.507  1.00  0.760          H  
ATOM   3187 1HG2 ILE A 198      12.087 -20.087  23.993  1.00  0.760          H  
ATOM   3188 2HG2 ILE A 198      11.204 -20.109  22.474  1.00  0.760          H  
ATOM   3189 3HG2 ILE A 198      12.224 -18.712  22.886  1.00  0.760          H  
ATOM   3190 1HD1 ILE A 198      11.674 -17.908  27.114  1.00  0.760          H  
ATOM   3191 2HD1 ILE A 198      10.568 -19.247  26.770  1.00  0.760          H  
ATOM   3192 3HD1 ILE A 198      12.200 -19.249  26.097  1.00  0.760          H  
ATOM   3193  N   TYR A 199       9.770 -18.649  20.666  1.00  0.370          N  
ATOM   3194  CA  TYR A 199       9.537 -19.439  19.457  1.00  0.340          C  
ATOM   3195  C   TYR A 199      10.691 -20.397  19.248  1.00  0.360          C  
ATOM   3196  O   TYR A 199      11.827 -20.039  19.579  1.00  0.380          O  
ATOM   3197  CB  TYR A 199       9.416 -18.544  18.243  1.00  0.490          C  
ATOM   3198  CG  TYR A 199       8.188 -17.799  18.103  1.00  0.490          C  
ATOM   3199  CD1 TYR A 199       7.983 -16.562  18.682  1.00  0.490          C  
ATOM   3200  CD2 TYR A 199       7.240 -18.365  17.330  1.00  0.490          C  
ATOM   3201  CE1 TYR A 199       6.776 -15.922  18.453  1.00  0.490          C  
ATOM   3202  CE2 TYR A 199       6.080 -17.754  17.101  1.00  0.490          C  
ATOM   3203  CZ  TYR A 199       5.814 -16.546  17.646  1.00  0.490          C  
ATOM   3204  OH  TYR A 199       4.598 -15.939  17.357  1.00  0.490          O  
ATOM   3205  H   TYR A 199      10.506 -17.931  20.661  1.00  0.440          H  
ATOM   3206  HA  TYR A 199       8.630 -20.029  19.574  1.00  0.410          H  
ATOM   3207 1HB  TYR A 199      10.210 -17.864  18.276  1.00  0.590          H  
ATOM   3208 2HB  TYR A 199       9.538 -19.115  17.379  1.00  0.590          H  
ATOM   3209  HD1 TYR A 199       8.759 -16.098  19.298  1.00  0.590          H  
ATOM   3210  HD2 TYR A 199       7.432 -19.327  16.874  1.00  0.590          H  
ATOM   3211  HE1 TYR A 199       6.589 -14.946  18.885  1.00  0.590          H  
ATOM   3212  HE2 TYR A 199       5.351 -18.234  16.463  1.00  0.590          H  
ATOM   3213  HH  TYR A 199       4.175 -16.405  16.584  1.00  0.590          H  
ATOM   3214  N   SER A 200      10.450 -21.569  18.641  1.00  0.350          N  
ATOM   3215  CA  SER A 200      11.563 -22.488  18.374  1.00  0.360          C  
ATOM   3216  C   SER A 200      11.417 -23.432  17.168  1.00  0.350          C  
ATOM   3217  O   SER A 200      10.310 -23.758  16.701  1.00  0.340          O  
ATOM   3218  CB  SER A 200      11.810 -23.345  19.597  1.00  0.500          C  
ATOM   3219  OG  SER A 200      10.725 -24.193  19.836  1.00  0.500          O  
ATOM   3220  H   SER A 200       9.490 -21.832  18.386  1.00  0.420          H  
ATOM   3221  HA  SER A 200      12.446 -21.882  18.203  1.00  0.430          H  
ATOM   3222 1HB  SER A 200      12.719 -23.928  19.457  1.00  0.600          H  
ATOM   3223 2HB  SER A 200      11.955 -22.704  20.454  1.00  0.600          H  
ATOM   3224  HG  SER A 200      10.985 -24.757  20.561  1.00  0.600          H  
ATOM   3225  N   LYS A 201      12.582 -23.881  16.674  1.00  0.360          N  
ATOM   3226  CA  LYS A 201      12.703 -24.877  15.609  1.00  0.360          C  
ATOM   3227  C   LYS A 201      13.967 -25.738  15.793  1.00  0.350          C  
ATOM   3228  O   LYS A 201      15.027 -25.246  16.188  1.00  0.360          O  
ATOM   3229  CB  LYS A 201      12.709 -24.194  14.228  1.00  0.500          C  
ATOM   3230  CG  LYS A 201      12.710 -25.134  13.007  1.00  0.500          C  
ATOM   3231  CD  LYS A 201      11.327 -25.762  12.764  1.00  0.500          C  
ATOM   3232  CE  LYS A 201      11.341 -26.740  11.596  1.00  0.500          C  
ATOM   3233  NZ  LYS A 201      10.000 -27.354  11.357  1.00  0.500          N  
ATOM   3234  H   LYS A 201      13.436 -23.473  17.070  1.00  0.430          H  
ATOM   3235  HA  LYS A 201      11.842 -25.540  15.670  1.00  0.430          H  
ATOM   3236 1HB  LYS A 201      11.833 -23.577  14.134  1.00  0.600          H  
ATOM   3237 2HB  LYS A 201      13.577 -23.537  14.147  1.00  0.600          H  
ATOM   3238 1HG  LYS A 201      12.973 -24.542  12.130  1.00  0.600          H  
ATOM   3239 2HG  LYS A 201      13.449 -25.906  13.117  1.00  0.600          H  
ATOM   3240 1HD  LYS A 201      10.997 -26.295  13.650  1.00  0.600          H  
ATOM   3241 2HD  LYS A 201      10.606 -24.969  12.554  1.00  0.600          H  
ATOM   3242 1HE  LYS A 201      11.661 -26.229  10.698  1.00  0.600          H  
ATOM   3243 2HE  LYS A 201      12.044 -27.535  11.822  1.00  0.600          H  
ATOM   3244 1HZ  LYS A 201      10.059 -28.004  10.585  1.00  0.600          H  
ATOM   3245 2HZ  LYS A 201       9.698 -27.845  12.186  1.00  0.600          H  
ATOM   3246 3HZ  LYS A 201       9.329 -26.631  11.134  1.00  0.600          H  
ATOM   3247  N   HIS A 202      13.857 -27.033  15.490  1.00  0.360          N  
ATOM   3248  CA  HIS A 202      14.995 -27.954  15.546  1.00  0.350          C  
ATOM   3249  C   HIS A 202      15.049 -28.828  14.295  1.00  0.350          C  
ATOM   3250  O   HIS A 202      14.084 -29.542  13.995  1.00  0.380          O  
ATOM   3251  CB  HIS A 202      14.894 -28.824  16.809  1.00  0.490          C  
ATOM   3252  CG  HIS A 202      16.009 -29.850  17.040  1.00  0.490          C  
ATOM   3253  ND1 HIS A 202      15.856 -30.889  17.943  1.00  0.490          N  
ATOM   3254  CD2 HIS A 202      17.260 -30.008  16.510  1.00  0.490          C  
ATOM   3255  CE1 HIS A 202      16.941 -31.635  17.946  1.00  0.490          C  
ATOM   3256  NE2 HIS A 202      17.798 -31.131  17.094  1.00  0.490          N  
ATOM   3257  H   HIS A 202      12.961 -27.404  15.213  1.00  0.430          H  
ATOM   3258  HA  HIS A 202      15.923 -27.390  15.594  1.00  0.420          H  
ATOM   3259 1HB  HIS A 202      14.868 -28.171  17.680  1.00  0.590          H  
ATOM   3260 2HB  HIS A 202      13.950 -29.366  16.789  1.00  0.590          H  
ATOM   3261  HD2 HIS A 202      17.748 -29.383  15.764  1.00  0.590          H  
ATOM   3262  HE1 HIS A 202      17.103 -32.526  18.551  1.00  0.590          H  
ATOM   3263  HE2 HIS A 202      18.722 -31.541  16.916  1.00  0.590          H  
ATOM   3264  N   THR A 203      16.145 -28.722  13.531  1.00  0.360          N  
ATOM   3265  CA  THR A 203      16.292 -29.530  12.320  1.00  0.380          C  
ATOM   3266  C   THR A 203      17.664 -30.232  12.284  1.00  0.450          C  
ATOM   3267  O   THR A 203      18.627 -29.726  12.867  1.00  0.510          O  
ATOM   3268  CB  THR A 203      16.152 -28.674  11.040  1.00  0.520          C  
ATOM   3269  OG1 THR A 203      17.186 -27.695  11.005  1.00  0.520          O  
ATOM   3270  CG2 THR A 203      14.828 -27.970  11.030  1.00  0.520          C  
ATOM   3271  H   THR A 203      16.892 -28.089  13.837  1.00  0.430          H  
ATOM   3272  HA  THR A 203      15.486 -30.248  12.319  1.00  0.460          H  
ATOM   3273  HB  THR A 203      16.232 -29.314  10.162  1.00  0.630          H  
ATOM   3274  HG1 THR A 203      18.036 -28.132  10.858  1.00  0.630          H  
ATOM   3275 1HG2 THR A 203      14.739 -27.371  10.127  1.00  0.630          H  
ATOM   3276 2HG2 THR A 203      14.033 -28.711  11.060  1.00  0.630          H  
ATOM   3277 3HG2 THR A 203      14.760 -27.327  11.892  1.00  0.630          H  
ATOM   3278  N   PRO A 204      17.776 -31.426  11.669  1.00  0.490          N  
ATOM   3279  CA  PRO A 204      19.025 -32.107  11.366  1.00  0.570          C  
ATOM   3280  C   PRO A 204      19.903 -31.325  10.405  1.00  0.590          C  
ATOM   3281  O   PRO A 204      19.395 -30.762   9.429  1.00  0.680          O  
ATOM   3282  CB  PRO A 204      18.549 -33.406  10.698  1.00  0.850          C  
ATOM   3283  CG  PRO A 204      17.143 -33.612  11.190  1.00  0.850          C  
ATOM   3284  CD  PRO A 204      16.571 -32.225  11.345  1.00  0.850          C  
ATOM   3285  HA  PRO A 204      19.566 -32.316  12.303  1.00  0.680          H  
ATOM   3286 1HB  PRO A 204      18.610 -33.304   9.604  1.00  1.030          H  
ATOM   3287 2HB  PRO A 204      19.223 -34.230  10.975  1.00  1.030          H  
ATOM   3288 1HG  PRO A 204      16.578 -34.224  10.469  1.00  1.030          H  
ATOM   3289 2HG  PRO A 204      17.156 -34.173  12.137  1.00  1.030          H  
ATOM   3290 1HD  PRO A 204      16.098 -31.877  10.414  1.00  1.030          H  
ATOM   3291 2HD  PRO A 204      15.873 -32.285  12.191  1.00  1.030          H  
ATOM   3292  N   ILE A 205      21.197 -31.365  10.662  1.00  0.530          N  
ATOM   3293  CA  ILE A 205      22.257 -30.775   9.853  1.00  0.540          C  
ATOM   3294  C   ILE A 205      23.473 -31.683   9.662  1.00  0.540          C  
ATOM   3295  O   ILE A 205      23.549 -32.777  10.217  1.00  0.540          O  
ATOM   3296  CB  ILE A 205      22.695 -29.405  10.378  1.00  0.750          C  
ATOM   3297  CG1 ILE A 205      23.136 -29.566  11.803  1.00  0.750          C  
ATOM   3298  CG2 ILE A 205      21.639 -28.370  10.157  1.00  0.750          C  
ATOM   3299  CD1 ILE A 205      23.830 -28.444  12.434  1.00  0.750          C  
ATOM   3300  H   ILE A 205      21.475 -31.855  11.521  1.00  0.640          H  
ATOM   3301  HA  ILE A 205      21.841 -30.601   8.862  1.00  0.650          H  
ATOM   3302  HB  ILE A 205      23.544 -29.119   9.846  1.00  0.900          H  
ATOM   3303 1HG1 ILE A 205      22.246 -29.769  12.384  1.00  0.900          H  
ATOM   3304 2HG1 ILE A 205      23.791 -30.411  11.854  1.00  0.900          H  
ATOM   3305 1HG2 ILE A 205      22.001 -27.410  10.474  1.00  0.900          H  
ATOM   3306 2HG2 ILE A 205      21.407 -28.321   9.093  1.00  0.900          H  
ATOM   3307 3HG2 ILE A 205      20.739 -28.634  10.704  1.00  0.900          H  
ATOM   3308 1HD1 ILE A 205      24.079 -28.714  13.460  1.00  0.900          H  
ATOM   3309 2HD1 ILE A 205      24.739 -28.266  11.887  1.00  0.900          H  
ATOM   3310 3HD1 ILE A 205      23.221 -27.554  12.445  1.00  0.900          H  
ATOM   3311  N   ASN A 206      24.390 -31.229   8.813  1.00  0.560          N  
ATOM   3312  CA  ASN A 206      25.695 -31.850   8.607  1.00  0.590          C  
ATOM   3313  C   ASN A 206      26.673 -30.719   8.288  1.00  0.530          C  
ATOM   3314  O   ASN A 206      27.054 -30.509   7.134  1.00  0.580          O  
ATOM   3315  CB  ASN A 206      25.659 -32.893   7.504  1.00  0.810          C  
ATOM   3316  CG  ASN A 206      26.939 -33.678   7.443  1.00  0.810          C  
ATOM   3317  OD1 ASN A 206      27.669 -33.729   8.442  1.00  0.810          O  
ATOM   3318  ND2 ASN A 206      27.218 -34.288   6.315  1.00  0.810          N  
ATOM   3319  H   ASN A 206      24.205 -30.360   8.336  1.00  0.670          H  
ATOM   3320  HA  ASN A 206      26.022 -32.316   9.541  1.00  0.710          H  
ATOM   3321 1HB  ASN A 206      24.831 -33.581   7.683  1.00  0.980          H  
ATOM   3322 2HB  ASN A 206      25.488 -32.411   6.543  1.00  0.980          H  
ATOM   3323 1HD2 ASN A 206      28.056 -34.826   6.224  1.00  0.980          H  
ATOM   3324 2HD2 ASN A 206      26.589 -34.212   5.540  1.00  0.980          H  
ATOM   3325  N   LEU A 207      26.986 -29.935   9.315  1.00  0.590          N  
ATOM   3326  CA  LEU A 207      27.762 -28.693   9.153  1.00  0.550          C  
ATOM   3327  C   LEU A 207      29.086 -28.656   9.861  1.00  0.540          C  
ATOM   3328  O   LEU A 207      29.271 -29.256  10.916  1.00  0.530          O  
ATOM   3329  CB  LEU A 207      26.955 -27.486   9.634  1.00  0.790          C  
ATOM   3330  CG  LEU A 207      25.661 -27.218   8.916  1.00  0.790          C  
ATOM   3331  CD1 LEU A 207      24.918 -26.154   9.645  1.00  0.790          C  
ATOM   3332  CD2 LEU A 207      25.922 -26.746   7.489  1.00  0.790          C  
ATOM   3333  H   LEU A 207      26.675 -30.255  10.240  1.00  0.710          H  
ATOM   3334  HA  LEU A 207      27.981 -28.580   8.095  1.00  0.660          H  
ATOM   3335 1HB  LEU A 207      26.727 -27.628  10.686  1.00  0.940          H  
ATOM   3336 2HB  LEU A 207      27.575 -26.594   9.544  1.00  0.940          H  
ATOM   3337  HG  LEU A 207      25.091 -28.102   8.886  1.00  0.940          H  
ATOM   3338 1HD1 LEU A 207      24.002 -25.987   9.135  1.00  0.940          H  
ATOM   3339 2HD1 LEU A 207      24.710 -26.444  10.651  1.00  0.940          H  
ATOM   3340 3HD1 LEU A 207      25.503 -25.246   9.658  1.00  0.940          H  
ATOM   3341 1HD2 LEU A 207      24.979 -26.556   6.998  1.00  0.940          H  
ATOM   3342 2HD2 LEU A 207      26.511 -25.823   7.511  1.00  0.940          H  
ATOM   3343 3HD2 LEU A 207      26.455 -27.505   6.926  1.00  0.940          H  
ATOM   3344  N   VAL A 208      30.016 -27.889   9.306  1.00  0.540          N  
ATOM   3345  CA  VAL A 208      31.298 -27.720   9.976  1.00  0.560          C  
ATOM   3346  C   VAL A 208      31.725 -26.290  10.323  1.00  0.570          C  
ATOM   3347  O   VAL A 208      32.588 -26.123  11.187  1.00  0.590          O  
ATOM   3348  CB  VAL A 208      32.404 -28.387   9.138  1.00  0.780          C  
ATOM   3349  CG1 VAL A 208      32.164 -29.844   9.079  1.00  0.780          C  
ATOM   3350  CG2 VAL A 208      32.410 -27.834   7.712  1.00  0.780          C  
ATOM   3351  H   VAL A 208      29.819 -27.438   8.424  1.00  0.650          H  
ATOM   3352  HA  VAL A 208      31.246 -28.264  10.918  1.00  0.670          H  
ATOM   3353  HB  VAL A 208      33.361 -28.216   9.614  1.00  0.930          H  
ATOM   3354 1HG1 VAL A 208      32.953 -30.329   8.508  1.00  0.930          H  
ATOM   3355 2HG1 VAL A 208      32.163 -30.225  10.096  1.00  0.930          H  
ATOM   3356 3HG1 VAL A 208      31.208 -30.059   8.613  1.00  0.930          H  
ATOM   3357 1HG2 VAL A 208      33.199 -28.324   7.144  1.00  0.930          H  
ATOM   3358 2HG2 VAL A 208      31.454 -28.035   7.239  1.00  0.930          H  
ATOM   3359 3HG2 VAL A 208      32.586 -26.779   7.712  1.00  0.930          H  
ATOM   3360  N   ARG A 209      31.144 -25.261   9.684  1.00  0.560          N  
ATOM   3361  CA  ARG A 209      31.606 -23.892   9.959  1.00  0.580          C  
ATOM   3362  C   ARG A 209      30.569 -22.786  10.190  1.00  0.560          C  
ATOM   3363  O   ARG A 209      30.883 -21.837  10.907  1.00  0.550          O  
ATOM   3364  CB  ARG A 209      32.531 -23.393   8.848  1.00  0.800          C  
ATOM   3365  CG  ARG A 209      33.882 -24.118   8.684  1.00  0.800          C  
ATOM   3366  CD  ARG A 209      34.815 -23.867   9.816  1.00  0.800          C  
ATOM   3367  NE  ARG A 209      36.087 -24.541   9.613  1.00  0.800          N  
ATOM   3368  CZ  ARG A 209      36.377 -25.813   9.982  1.00  0.800          C  
ATOM   3369  NH1 ARG A 209      35.482 -26.587  10.574  1.00  0.800          N  
ATOM   3370  NH2 ARG A 209      37.590 -26.292   9.741  1.00  0.800          N  
ATOM   3371  H   ARG A 209      30.417 -25.431   9.013  1.00  0.670          H  
ATOM   3372  HA  ARG A 209      32.188 -23.937  10.874  1.00  0.700          H  
ATOM   3373 1HB  ARG A 209      32.011 -23.462   7.895  1.00  0.960          H  
ATOM   3374 2HB  ARG A 209      32.751 -22.339   9.017  1.00  0.960          H  
ATOM   3375 1HG  ARG A 209      33.737 -25.172   8.629  1.00  0.960          H  
ATOM   3376 2HG  ARG A 209      34.364 -23.776   7.771  1.00  0.960          H  
ATOM   3377 1HD  ARG A 209      35.006 -22.798   9.888  1.00  0.960          H  
ATOM   3378 2HD  ARG A 209      34.396 -24.214  10.751  1.00  0.960          H  
ATOM   3379  HE  ARG A 209      36.821 -24.008   9.167  1.00  0.960          H  
ATOM   3380 1HH1 ARG A 209      34.522 -26.257  10.778  1.00  0.960          H  
ATOM   3381 2HH1 ARG A 209      35.730 -27.527  10.836  1.00  0.960          H  
ATOM   3382 1HH2 ARG A 209      38.284 -25.710   9.289  1.00  0.960          H  
ATOM   3383 2HH2 ARG A 209      37.826 -27.236  10.008  1.00  0.960          H  
ATOM   3384  N   ASP A 210      29.388 -22.836   9.562  1.00  0.540          N  
ATOM   3385  CA  ASP A 210      28.496 -21.682   9.683  1.00  0.510          C  
ATOM   3386  C   ASP A 210      27.015 -22.020   9.506  1.00  0.490          C  
ATOM   3387  O   ASP A 210      26.678 -23.166   9.220  1.00  0.500          O  
ATOM   3388  CB  ASP A 210      28.914 -20.626   8.654  1.00  0.730          C  
ATOM   3389  CG  ASP A 210      28.547 -19.208   9.028  1.00  0.730          C  
ATOM   3390  OD1 ASP A 210      27.897 -19.014  10.048  1.00  0.730          O  
ATOM   3391  OD2 ASP A 210      28.870 -18.321   8.278  1.00  0.730          O  
ATOM   3392  H   ASP A 210      29.121 -23.623   9.000  1.00  0.650          H  
ATOM   3393  HA  ASP A 210      28.637 -21.275  10.669  1.00  0.610          H  
ATOM   3394 1HB  ASP A 210      29.991 -20.671   8.501  1.00  0.870          H  
ATOM   3395 2HB  ASP A 210      28.437 -20.857   7.697  1.00  0.870          H  
ATOM   3396  N   LEU A 211      26.145 -21.008   9.623  1.00  0.460          N  
ATOM   3397  CA  LEU A 211      24.704 -21.194   9.466  1.00  0.450          C  
ATOM   3398  C   LEU A 211      24.362 -21.703   8.072  1.00  0.450          C  
ATOM   3399  O   LEU A 211      24.876 -21.179   7.082  1.00  0.430          O  
ATOM   3400  CB  LEU A 211      23.926 -19.882   9.712  1.00  0.630          C  
ATOM   3401  CG  LEU A 211      23.873 -19.334  11.167  1.00  0.630          C  
ATOM   3402  CD1 LEU A 211      23.200 -17.940  11.174  1.00  0.630          C  
ATOM   3403  CD2 LEU A 211      23.083 -20.302  12.092  1.00  0.630          C  
ATOM   3404  H   LEU A 211      26.528 -20.091   9.857  1.00  0.550          H  
ATOM   3405  HA  LEU A 211      24.401 -21.905  10.199  1.00  0.540          H  
ATOM   3406 1HB  LEU A 211      24.388 -19.105   9.099  1.00  0.760          H  
ATOM   3407 2HB  LEU A 211      22.901 -20.017   9.365  1.00  0.760          H  
ATOM   3408  HG  LEU A 211      24.870 -19.223  11.526  1.00  0.760          H  
ATOM   3409 1HD1 LEU A 211      23.186 -17.551  12.193  1.00  0.760          H  
ATOM   3410 2HD1 LEU A 211      23.766 -17.259  10.536  1.00  0.760          H  
ATOM   3411 3HD1 LEU A 211      22.179 -18.015  10.804  1.00  0.760          H  
ATOM   3412 1HD2 LEU A 211      23.056 -19.893  13.095  1.00  0.760          H  
ATOM   3413 2HD2 LEU A 211      22.063 -20.406  11.722  1.00  0.760          H  
ATOM   3414 3HD2 LEU A 211      23.548 -21.274  12.128  1.00  0.760          H  
ATOM   3415  N   PRO A 212      23.477 -22.705   7.952  1.00  0.460          N  
ATOM   3416  CA  PRO A 212      23.031 -23.271   6.700  1.00  0.470          C  
ATOM   3417  C   PRO A 212      22.095 -22.320   5.983  1.00  0.470          C  
ATOM   3418  O   PRO A 212      21.343 -21.581   6.629  1.00  0.520          O  
ATOM   3419  CB  PRO A 212      22.312 -24.542   7.148  1.00  0.700          C  
ATOM   3420  CG  PRO A 212      21.815 -24.231   8.547  1.00  0.700          C  
ATOM   3421  CD  PRO A 212      22.819 -23.276   9.145  1.00  0.700          C  
ATOM   3422  HA  PRO A 212      23.906 -23.505   6.075  1.00  0.560          H  
ATOM   3423 1HB  PRO A 212      21.489 -24.763   6.446  1.00  0.850          H  
ATOM   3424 2HB  PRO A 212      22.989 -25.392   7.104  1.00  0.850          H  
ATOM   3425 1HG  PRO A 212      20.806 -23.823   8.534  1.00  0.850          H  
ATOM   3426 2HG  PRO A 212      21.770 -25.167   9.105  1.00  0.850          H  
ATOM   3427 1HD  PRO A 212      22.269 -22.495   9.694  1.00  0.850          H  
ATOM   3428 2HD  PRO A 212      23.520 -23.812   9.781  1.00  0.850          H  
ATOM   3429  N   GLN A 213      22.044 -22.418   4.665  1.00  0.440          N  
ATOM   3430  CA  GLN A 213      21.079 -21.650   3.891  1.00  0.430          C  
ATOM   3431  C   GLN A 213      19.806 -22.473   3.774  1.00  0.440          C  
ATOM   3432  O   GLN A 213      19.870 -23.703   3.782  1.00  0.560          O  
ATOM   3433  CB  GLN A 213      21.638 -21.327   2.507  1.00  0.610          C  
ATOM   3434  CG  GLN A 213      22.882 -20.478   2.556  1.00  0.610          C  
ATOM   3435  CD  GLN A 213      23.352 -20.019   1.202  1.00  0.610          C  
ATOM   3436  OE1 GLN A 213      22.554 -19.918   0.265  1.00  0.610          O  
ATOM   3437  NE2 GLN A 213      24.642 -19.737   1.084  1.00  0.610          N  
ATOM   3438  H   GLN A 213      22.681 -23.040   4.185  1.00  0.530          H  
ATOM   3439  HA  GLN A 213      20.845 -20.723   4.416  1.00  0.520          H  
ATOM   3440 1HB  GLN A 213      21.869 -22.249   1.976  1.00  0.730          H  
ATOM   3441 2HB  GLN A 213      20.883 -20.793   1.929  1.00  0.730          H  
ATOM   3442 1HG  GLN A 213      22.677 -19.639   3.157  1.00  0.730          H  
ATOM   3443 2HG  GLN A 213      23.681 -21.058   3.009  1.00  0.730          H  
ATOM   3444 1HE2 GLN A 213      25.009 -19.425   0.207  1.00  0.730          H  
ATOM   3445 2HE2 GLN A 213      25.251 -19.834   1.873  1.00  0.730          H  
ATOM   3446  N   GLY A 214      18.658 -21.823   3.653  1.00  0.400          N  
ATOM   3447  CA  GLY A 214      17.411 -22.556   3.473  1.00  0.410          C  
ATOM   3448  C   GLY A 214      16.279 -21.835   4.173  1.00  0.410          C  
ATOM   3449  O   GLY A 214      16.465 -20.739   4.682  1.00  0.450          O  
ATOM   3450  H   GLY A 214      18.638 -20.808   3.683  1.00  0.480          H  
ATOM   3451 1HA  GLY A 214      17.190 -22.652   2.410  1.00  0.490          H  
ATOM   3452 2HA  GLY A 214      17.510 -23.562   3.877  1.00  0.490          H  
ATOM   3453  N   PHE A 215      15.108 -22.455   4.224  1.00  0.480          N  
ATOM   3454  CA  PHE A 215      13.967 -21.793   4.837  1.00  0.450          C  
ATOM   3455  C   PHE A 215      13.222 -22.705   5.787  1.00  0.340          C  
ATOM   3456  O   PHE A 215      12.977 -23.875   5.483  1.00  0.330          O  
ATOM   3457  CB  PHE A 215      12.954 -21.337   3.782  1.00  0.640          C  
ATOM   3458  CG  PHE A 215      11.835 -20.556   4.390  1.00  0.640          C  
ATOM   3459  CD1 PHE A 215      11.953 -19.212   4.498  1.00  0.640          C  
ATOM   3460  CD2 PHE A 215      10.700 -21.158   4.899  1.00  0.640          C  
ATOM   3461  CE1 PHE A 215      10.984 -18.471   5.069  1.00  0.640          C  
ATOM   3462  CE2 PHE A 215       9.737 -20.412   5.489  1.00  0.640          C  
ATOM   3463  CZ  PHE A 215       9.878 -19.072   5.565  1.00  0.640          C  
ATOM   3464  H   PHE A 215      15.001 -23.373   3.815  1.00  0.580          H  
ATOM   3465  HA  PHE A 215      14.318 -20.926   5.403  1.00  0.540          H  
ATOM   3466 1HB  PHE A 215      13.446 -20.709   3.040  1.00  0.770          H  
ATOM   3467 2HB  PHE A 215      12.529 -22.199   3.267  1.00  0.770          H  
ATOM   3468  HD1 PHE A 215      12.840 -18.743   4.110  1.00  0.770          H  
ATOM   3469  HD2 PHE A 215      10.583 -22.243   4.833  1.00  0.770          H  
ATOM   3470  HE1 PHE A 215      11.099 -17.405   5.126  1.00  0.770          H  
ATOM   3471  HE2 PHE A 215       8.858 -20.888   5.894  1.00  0.770          H  
ATOM   3472  HZ  PHE A 215       9.106 -18.489   6.014  1.00  0.770          H  
ATOM   3473  N   SER A 216      12.849 -22.154   6.926  1.00  0.300          N  
ATOM   3474  CA  SER A 216      12.028 -22.820   7.913  1.00  0.240          C  
ATOM   3475  C   SER A 216      11.366 -21.737   8.740  1.00  0.260          C  
ATOM   3476  O   SER A 216      11.808 -20.589   8.719  1.00  0.470          O  
ATOM   3477  CB  SER A 216      12.861 -23.740   8.784  1.00  0.360          C  
ATOM   3478  OG  SER A 216      13.754 -23.015   9.575  1.00  0.360          O  
ATOM   3479  H   SER A 216      13.120 -21.200   7.115  1.00  0.360          H  
ATOM   3480  HA  SER A 216      11.252 -23.399   7.409  1.00  0.290          H  
ATOM   3481 1HB  SER A 216      12.202 -24.318   9.421  1.00  0.430          H  
ATOM   3482 2HB  SER A 216      13.409 -24.442   8.156  1.00  0.430          H  
ATOM   3483  HG  SER A 216      14.277 -23.662  10.057  1.00  0.430          H  
ATOM   3484  N   ALA A 217      10.331 -22.087   9.491  1.00  0.300          N  
ATOM   3485  CA  ALA A 217       9.712 -21.105  10.363  1.00  0.280          C  
ATOM   3486  C   ALA A 217       9.518 -21.720  11.736  1.00  0.270          C  
ATOM   3487  O   ALA A 217       9.183 -22.901  11.861  1.00  0.280          O  
ATOM   3488  CB  ALA A 217       8.394 -20.611   9.785  1.00  0.400          C  
ATOM   3489  H   ALA A 217       9.984 -23.034   9.466  1.00  0.360          H  
ATOM   3490  HA  ALA A 217      10.392 -20.268  10.463  1.00  0.340          H  
ATOM   3491 1HB  ALA A 217       7.959 -19.867  10.450  1.00  0.480          H  
ATOM   3492 2HB  ALA A 217       8.579 -20.163   8.807  1.00  0.480          H  
ATOM   3493 3HB  ALA A 217       7.709 -21.444   9.677  1.00  0.480          H  
ATOM   3494  N   LEU A 218       9.658 -20.888  12.753  1.00  0.260          N  
ATOM   3495  CA  LEU A 218       9.562 -21.311  14.143  1.00  0.260          C  
ATOM   3496  C   LEU A 218       8.153 -21.288  14.709  1.00  0.240          C  
ATOM   3497  O   LEU A 218       7.350 -20.378  14.464  1.00  0.230          O  
ATOM   3498  CB  LEU A 218      10.412 -20.399  15.007  1.00  0.360          C  
ATOM   3499  CG  LEU A 218      11.925 -20.587  15.038  1.00  0.360          C  
ATOM   3500  CD1 LEU A 218      12.542 -20.388  13.684  1.00  0.360          C  
ATOM   3501  CD2 LEU A 218      12.475 -19.588  15.991  1.00  0.360          C  
ATOM   3502  H   LEU A 218       9.934 -19.930  12.529  1.00  0.310          H  
ATOM   3503  HA  LEU A 218       9.930 -22.331  14.219  1.00  0.310          H  
ATOM   3504 1HB  LEU A 218      10.209 -19.384  14.753  1.00  0.440          H  
ATOM   3505 2HB  LEU A 218      10.087 -20.587  16.002  1.00  0.440          H  
ATOM   3506  HG  LEU A 218      12.169 -21.561  15.360  1.00  0.440          H  
ATOM   3507 1HD1 LEU A 218      13.588 -20.517  13.779  1.00  0.440          H  
ATOM   3508 2HD1 LEU A 218      12.182 -21.116  12.976  1.00  0.440          H  
ATOM   3509 3HD1 LEU A 218      12.333 -19.387  13.314  1.00  0.440          H  
ATOM   3510 1HD2 LEU A 218      13.550 -19.689  16.042  1.00  0.440          H  
ATOM   3511 2HD2 LEU A 218      12.212 -18.607  15.627  1.00  0.440          H  
ATOM   3512 3HD2 LEU A 218      12.059 -19.732  16.962  1.00  0.440          H  
ATOM   3513  N   GLU A 219       7.855 -22.295  15.515  1.00  0.240          N  
ATOM   3514  CA  GLU A 219       6.539 -22.424  16.110  1.00  0.220          C  
ATOM   3515  C   GLU A 219       6.598 -21.873  17.528  1.00  0.220          C  
ATOM   3516  O   GLU A 219       7.667 -21.924  18.135  1.00  0.220          O  
ATOM   3517  CB  GLU A 219       6.143 -23.898  16.103  1.00  0.320          C  
ATOM   3518  CG  GLU A 219       6.029 -24.500  14.680  1.00  0.320          C  
ATOM   3519  CD  GLU A 219       5.618 -25.961  14.683  1.00  0.320          C  
ATOM   3520  OE1 GLU A 219       5.518 -26.516  15.749  1.00  0.320          O  
ATOM   3521  OE2 GLU A 219       5.400 -26.509  13.628  1.00  0.320          O  
ATOM   3522  H   GLU A 219       8.578 -22.991  15.735  1.00  0.290          H  
ATOM   3523  HA  GLU A 219       5.838 -21.873  15.497  1.00  0.260          H  
ATOM   3524 1HB  GLU A 219       6.898 -24.470  16.643  1.00  0.380          H  
ATOM   3525 2HB  GLU A 219       5.205 -24.031  16.629  1.00  0.380          H  
ATOM   3526 1HG  GLU A 219       5.325 -23.918  14.089  1.00  0.380          H  
ATOM   3527 2HG  GLU A 219       7.003 -24.412  14.196  1.00  0.380          H  
ATOM   3528  N   PRO A 220       5.536 -21.264  18.077  1.00  0.210          N  
ATOM   3529  CA  PRO A 220       5.516 -20.793  19.448  1.00  0.200          C  
ATOM   3530  C   PRO A 220       5.841 -21.932  20.393  1.00  0.200          C  
ATOM   3531  O   PRO A 220       5.181 -22.969  20.347  1.00  0.150          O  
ATOM   3532  CB  PRO A 220       4.049 -20.382  19.624  1.00  0.300          C  
ATOM   3533  CG  PRO A 220       3.582 -20.038  18.237  1.00  0.300          C  
ATOM   3534  CD  PRO A 220       4.314 -21.010  17.326  1.00  0.300          C  
ATOM   3535  HA  PRO A 220       6.204 -19.946  19.581  1.00  0.240          H  
ATOM   3536 1HB  PRO A 220       3.478 -21.209  20.074  1.00  0.360          H  
ATOM   3537 2HB  PRO A 220       3.987 -19.531  20.321  1.00  0.360          H  
ATOM   3538 1HG  PRO A 220       2.504 -20.182  18.172  1.00  0.360          H  
ATOM   3539 2HG  PRO A 220       3.761 -18.986  18.013  1.00  0.360          H  
ATOM   3540 1HD  PRO A 220       3.769 -21.932  17.204  1.00  0.360          H  
ATOM   3541 2HD  PRO A 220       4.504 -20.498  16.380  1.00  0.360          H  
ATOM   3542  N   LEU A 221       6.844 -21.748  21.236  1.00  0.340          N  
ATOM   3543  CA  LEU A 221       7.218 -22.732  22.237  1.00  0.420          C  
ATOM   3544  C   LEU A 221       6.409 -22.554  23.513  1.00  0.380          C  
ATOM   3545  O   LEU A 221       5.808 -23.491  24.045  1.00  0.340          O  
ATOM   3546  CB  LEU A 221       8.722 -22.597  22.561  1.00  0.560          C  
ATOM   3547  CG  LEU A 221       9.340 -23.546  23.612  1.00  0.560          C  
ATOM   3548  CD1 LEU A 221       9.228 -24.995  23.158  1.00  0.560          C  
ATOM   3549  CD2 LEU A 221      10.791 -23.129  23.814  1.00  0.560          C  
ATOM   3550  H   LEU A 221       7.355 -20.877  21.220  1.00  0.410          H  
ATOM   3551  HA  LEU A 221       7.017 -23.718  21.827  1.00  0.500          H  
ATOM   3552 1HB  LEU A 221       9.277 -22.717  21.633  1.00  0.670          H  
ATOM   3553 2HB  LEU A 221       8.901 -21.598  22.920  1.00  0.670          H  
ATOM   3554  HG  LEU A 221       8.805 -23.454  24.557  1.00  0.670          H  
ATOM   3555 1HD1 LEU A 221       9.675 -25.645  23.911  1.00  0.670          H  
ATOM   3556 2HD1 LEU A 221       8.182 -25.270  23.033  1.00  0.670          H  
ATOM   3557 3HD1 LEU A 221       9.749 -25.124  22.216  1.00  0.670          H  
ATOM   3558 1HD2 LEU A 221      11.259 -23.771  24.561  1.00  0.670          H  
ATOM   3559 2HD2 LEU A 221      11.331 -23.213  22.873  1.00  0.670          H  
ATOM   3560 3HD2 LEU A 221      10.816 -22.104  24.157  1.00  0.670          H  
ATOM   3561  N   VAL A 222       6.460 -21.318  24.023  1.00  0.430          N  
ATOM   3562  CA  VAL A 222       5.852 -20.970  25.305  1.00  0.460          C  
ATOM   3563  C   VAL A 222       5.604 -19.467  25.507  1.00  0.430          C  
ATOM   3564  O   VAL A 222       6.358 -18.613  25.027  1.00  0.420          O  
ATOM   3565  CB  VAL A 222       6.743 -21.546  26.453  1.00  0.630          C  
ATOM   3566  CG1 VAL A 222       8.113 -20.893  26.433  1.00  0.630          C  
ATOM   3567  CG2 VAL A 222       6.097 -21.341  27.840  1.00  0.630          C  
ATOM   3568  H   VAL A 222       6.954 -20.611  23.474  1.00  0.520          H  
ATOM   3569  HA  VAL A 222       4.885 -21.474  25.356  1.00  0.550          H  
ATOM   3570  HB  VAL A 222       6.875 -22.614  26.279  1.00  0.760          H  
ATOM   3571 1HG1 VAL A 222       8.733 -21.326  27.213  1.00  0.760          H  
ATOM   3572 2HG1 VAL A 222       8.567 -21.076  25.474  1.00  0.760          H  
ATOM   3573 3HG1 VAL A 222       8.024 -19.821  26.599  1.00  0.760          H  
ATOM   3574 1HG2 VAL A 222       6.742 -21.784  28.592  1.00  0.760          H  
ATOM   3575 2HG2 VAL A 222       5.980 -20.294  28.072  1.00  0.760          H  
ATOM   3576 3HG2 VAL A 222       5.126 -21.830  27.869  1.00  0.760          H  
ATOM   3577  N   ASP A 223       4.559 -19.159  26.276  1.00  0.510          N  
ATOM   3578  CA  ASP A 223       4.229 -17.802  26.704  1.00  0.500          C  
ATOM   3579  C   ASP A 223       4.438 -17.690  28.226  1.00  0.550          C  
ATOM   3580  O   ASP A 223       3.700 -18.311  28.994  1.00  0.700          O  
ATOM   3581  CB  ASP A 223       2.761 -17.509  26.375  1.00  0.700          C  
ATOM   3582  CG  ASP A 223       2.442 -17.459  24.857  1.00  0.700          C  
ATOM   3583  OD1 ASP A 223       2.821 -16.500  24.190  1.00  0.700          O  
ATOM   3584  OD2 ASP A 223       1.813 -18.395  24.375  1.00  0.700          O  
ATOM   3585  H   ASP A 223       3.964 -19.914  26.592  1.00  0.610          H  
ATOM   3586  HA  ASP A 223       4.886 -17.088  26.204  1.00  0.600          H  
ATOM   3587 1HB  ASP A 223       2.131 -18.270  26.839  1.00  0.840          H  
ATOM   3588 2HB  ASP A 223       2.485 -16.551  26.821  1.00  0.840          H  
ATOM   3589  N   LEU A 224       5.449 -16.935  28.668  1.00  0.430          N  
ATOM   3590  CA  LEU A 224       5.761 -16.835  30.098  1.00  0.480          C  
ATOM   3591  C   LEU A 224       5.336 -15.483  30.762  1.00  0.450          C  
ATOM   3592  O   LEU A 224       5.810 -14.404  30.382  1.00  0.560          O  
ATOM   3593  CB  LEU A 224       7.270 -17.051  30.301  1.00  0.650          C  
ATOM   3594  CG  LEU A 224       7.887 -18.417  29.846  1.00  0.650          C  
ATOM   3595  CD1 LEU A 224       9.425 -18.346  29.929  1.00  0.650          C  
ATOM   3596  CD2 LEU A 224       7.390 -19.540  30.765  1.00  0.650          C  
ATOM   3597  H   LEU A 224       6.050 -16.458  27.990  1.00  0.520          H  
ATOM   3598  HA  LEU A 224       5.256 -17.660  30.565  1.00  0.580          H  
ATOM   3599 1HB  LEU A 224       7.793 -16.270  29.787  1.00  0.780          H  
ATOM   3600 2HB  LEU A 224       7.464 -16.967  31.358  1.00  0.780          H  
ATOM   3601  HG  LEU A 224       7.605 -18.621  28.815  1.00  0.780          H  
ATOM   3602 1HD1 LEU A 224       9.851 -19.297  29.606  1.00  0.780          H  
ATOM   3603 2HD1 LEU A 224       9.775 -17.561  29.280  1.00  0.780          H  
ATOM   3604 3HD1 LEU A 224       9.736 -18.142  30.945  1.00  0.780          H  
ATOM   3605 1HD2 LEU A 224       7.833 -20.485  30.449  1.00  0.780          H  
ATOM   3606 2HD2 LEU A 224       7.687 -19.328  31.790  1.00  0.780          H  
ATOM   3607 3HD2 LEU A 224       6.308 -19.624  30.712  1.00  0.780          H  
ATOM   3608  N   PRO A 225       4.495 -15.503  31.820  1.00  0.330          N  
ATOM   3609  CA  PRO A 225       3.941 -14.349  32.539  1.00  0.330          C  
ATOM   3610  C   PRO A 225       4.930 -13.748  33.522  1.00  0.340          C  
ATOM   3611  O   PRO A 225       4.742 -13.854  34.732  1.00  0.370          O  
ATOM   3612  CB  PRO A 225       2.792 -14.986  33.304  1.00  0.490          C  
ATOM   3613  CG  PRO A 225       3.293 -16.380  33.612  1.00  0.490          C  
ATOM   3614  CD  PRO A 225       4.080 -16.794  32.396  1.00  0.490          C  
ATOM   3615  HA  PRO A 225       3.598 -13.591  31.828  1.00  0.400          H  
ATOM   3616 1HB  PRO A 225       2.576 -14.420  34.200  1.00  0.590          H  
ATOM   3617 2HB  PRO A 225       1.898 -14.965  32.692  1.00  0.590          H  
ATOM   3618 1HG  PRO A 225       3.916 -16.343  34.521  1.00  0.590          H  
ATOM   3619 2HG  PRO A 225       2.479 -17.063  33.831  1.00  0.590          H  
ATOM   3620 1HD  PRO A 225       4.955 -17.384  32.721  1.00  0.590          H  
ATOM   3621 2HD  PRO A 225       3.415 -17.344  31.701  1.00  0.590          H  
ATOM   3622  N   ILE A 226       5.989 -13.175  33.005  1.00  0.460          N  
ATOM   3623  CA  ILE A 226       7.077 -12.713  33.852  1.00  0.470          C  
ATOM   3624  C   ILE A 226       6.984 -11.275  34.424  1.00  0.450          C  
ATOM   3625  O   ILE A 226       7.234 -11.091  35.615  1.00  0.440          O  
ATOM   3626  CB  ILE A 226       8.387 -13.049  33.136  1.00  0.650          C  
ATOM   3627  CG1 ILE A 226       8.446 -14.607  33.078  1.00  0.650          C  
ATOM   3628  CG2 ILE A 226       9.581 -12.440  33.813  1.00  0.650          C  
ATOM   3629  CD1 ILE A 226       9.512 -15.149  32.248  1.00  0.650          C  
ATOM   3630  H   ILE A 226       6.052 -13.164  31.983  1.00  0.550          H  
ATOM   3631  HA  ILE A 226       7.078 -13.364  34.725  1.00  0.560          H  
ATOM   3632  HB  ILE A 226       8.335 -12.692  32.106  1.00  0.780          H  
ATOM   3633 1HG1 ILE A 226       8.550 -14.989  34.081  1.00  0.780          H  
ATOM   3634 2HG1 ILE A 226       7.513 -14.978  32.684  1.00  0.780          H  
ATOM   3635 1HG2 ILE A 226      10.502 -12.691  33.298  1.00  0.780          H  
ATOM   3636 2HG2 ILE A 226       9.462 -11.407  33.796  1.00  0.780          H  
ATOM   3637 3HG2 ILE A 226       9.634 -12.775  34.834  1.00  0.780          H  
ATOM   3638 1HD1 ILE A 226       9.478 -16.229  32.274  1.00  0.780          H  
ATOM   3639 2HD1 ILE A 226       9.401 -14.805  31.237  1.00  0.780          H  
ATOM   3640 3HD1 ILE A 226      10.439 -14.819  32.639  1.00  0.780          H  
ATOM   3641  N   GLY A 227       6.721 -10.243  33.609  1.00  0.470          N  
ATOM   3642  CA  GLY A 227       6.634  -8.865  34.141  1.00  0.460          C  
ATOM   3643  C   GLY A 227       7.984  -8.159  34.366  1.00  0.460          C  
ATOM   3644  O   GLY A 227       8.043  -7.056  34.918  1.00  0.460          O  
ATOM   3645  H   GLY A 227       6.492 -10.409  32.628  1.00  0.560          H  
ATOM   3646 1HA  GLY A 227       6.028  -8.267  33.459  1.00  0.550          H  
ATOM   3647 2HA  GLY A 227       6.088  -8.890  35.082  1.00  0.550          H  
ATOM   3648  N   ILE A 228       9.066  -8.801  33.958  1.00  0.470          N  
ATOM   3649  CA  ILE A 228      10.420  -8.298  34.157  1.00  0.530          C  
ATOM   3650  C   ILE A 228      11.000  -7.669  32.917  1.00  0.540          C  
ATOM   3651  O   ILE A 228      10.903  -8.207  31.814  1.00  0.500          O  
ATOM   3652  CB  ILE A 228      11.358  -9.404  34.700  1.00  0.720          C  
ATOM   3653  CG1 ILE A 228      10.777  -9.979  36.035  1.00  0.720          C  
ATOM   3654  CG2 ILE A 228      12.806  -8.926  34.883  1.00  0.720          C  
ATOM   3655  CD1 ILE A 228      10.528  -8.981  37.139  1.00  0.720          C  
ATOM   3656  H   ILE A 228       8.923  -9.685  33.497  1.00  0.560          H  
ATOM   3657  HA  ILE A 228      10.383  -7.504  34.895  1.00  0.640          H  
ATOM   3658  HB  ILE A 228      11.388 -10.212  33.988  1.00  0.860          H  
ATOM   3659 1HG1 ILE A 228       9.835 -10.468  35.845  1.00  0.860          H  
ATOM   3660 2HG1 ILE A 228      11.486 -10.706  36.408  1.00  0.860          H  
ATOM   3661 1HG2 ILE A 228      13.413  -9.758  35.245  1.00  0.860          H  
ATOM   3662 2HG2 ILE A 228      13.219  -8.583  33.933  1.00  0.860          H  
ATOM   3663 3HG2 ILE A 228      12.860  -8.113  35.602  1.00  0.860          H  
ATOM   3664 1HD1 ILE A 228      10.148  -9.516  37.994  1.00  0.860          H  
ATOM   3665 2HD1 ILE A 228      11.440  -8.472  37.405  1.00  0.860          H  
ATOM   3666 3HD1 ILE A 228       9.786  -8.244  36.844  1.00  0.860          H  
ATOM   3667  N   ASN A 229      11.583  -6.500  33.129  1.00  0.610          N  
ATOM   3668  CA  ASN A 229      12.226  -5.707  32.104  1.00  0.650          C  
ATOM   3669  C   ASN A 229      13.599  -6.302  31.780  1.00  0.640          C  
ATOM   3670  O   ASN A 229      14.454  -6.418  32.649  1.00  0.670          O  
ATOM   3671  CB  ASN A 229      12.321  -4.269  32.582  1.00  0.890          C  
ATOM   3672  CG  ASN A 229      12.811  -3.292  31.561  1.00  0.890          C  
ATOM   3673  OD1 ASN A 229      13.710  -3.572  30.767  1.00  0.890          O  
ATOM   3674  ND2 ASN A 229      12.204  -2.123  31.569  1.00  0.890          N  
ATOM   3675  H   ASN A 229      11.574  -6.143  34.075  1.00  0.730          H  
ATOM   3676  HA  ASN A 229      11.624  -5.745  31.196  1.00  0.780          H  
ATOM   3677 1HB  ASN A 229      11.335  -3.945  32.923  1.00  1.070          H  
ATOM   3678 2HB  ASN A 229      12.987  -4.225  33.442  1.00  1.070          H  
ATOM   3679 1HD2 ASN A 229      12.467  -1.410  30.920  1.00  1.070          H  
ATOM   3680 2HD2 ASN A 229      11.443  -1.949  32.239  1.00  1.070          H  
ATOM   3681  N   ILE A 230      13.758  -6.774  30.554  1.00  0.600          N  
ATOM   3682  CA  ILE A 230      14.987  -7.413  30.094  1.00  0.590          C  
ATOM   3683  C   ILE A 230      15.710  -6.498  29.124  1.00  0.590          C  
ATOM   3684  O   ILE A 230      15.132  -6.083  28.119  1.00  0.570          O  
ATOM   3685  CB  ILE A 230      14.665  -8.769  29.420  1.00  0.830          C  
ATOM   3686  CG1 ILE A 230      14.018  -9.730  30.494  1.00  0.830          C  
ATOM   3687  CG2 ILE A 230      15.928  -9.367  28.746  1.00  0.830          C  
ATOM   3688  CD1 ILE A 230      13.347 -10.987  29.945  1.00  0.830          C  
ATOM   3689  H   ILE A 230      12.995  -6.650  29.903  1.00  0.720          H  
ATOM   3690  HA  ILE A 230      15.639  -7.588  30.948  1.00  0.710          H  
ATOM   3691  HB  ILE A 230      13.924  -8.607  28.646  1.00  1.000          H  
ATOM   3692 1HG1 ILE A 230      14.803 -10.040  31.180  1.00  1.000          H  
ATOM   3693 2HG1 ILE A 230      13.271  -9.176  31.059  1.00  1.000          H  
ATOM   3694 1HG2 ILE A 230      15.670 -10.291  28.253  1.00  1.000          H  
ATOM   3695 2HG2 ILE A 230      16.313  -8.679  28.008  1.00  1.000          H  
ATOM   3696 3HG2 ILE A 230      16.697  -9.547  29.490  1.00  1.000          H  
ATOM   3697 1HD1 ILE A 230      12.946 -11.572  30.775  1.00  1.000          H  
ATOM   3698 2HD1 ILE A 230      12.538 -10.706  29.288  1.00  1.000          H  
ATOM   3699 3HD1 ILE A 230      14.033 -11.594  29.395  1.00  1.000          H  
ATOM   3700  N   THR A 231      16.966  -6.179  29.431  1.00  0.610          N  
ATOM   3701  CA  THR A 231      17.745  -5.289  28.585  1.00  0.590          C  
ATOM   3702  C   THR A 231      19.033  -5.954  28.101  1.00  0.580          C  
ATOM   3703  O   THR A 231      19.614  -5.516  27.103  1.00  0.590          O  
ATOM   3704  CB  THR A 231      18.092  -3.979  29.327  1.00  0.830          C  
ATOM   3705  OG1 THR A 231      18.933  -4.261  30.453  1.00  0.830          O  
ATOM   3706  CG2 THR A 231      16.803  -3.331  29.845  1.00  0.830          C  
ATOM   3707  H   THR A 231      17.380  -6.577  30.272  1.00  0.730          H  
ATOM   3708  HA  THR A 231      17.151  -5.038  27.706  1.00  0.710          H  
ATOM   3709  HB  THR A 231      18.606  -3.300  28.648  1.00  1.000          H  
ATOM   3710  HG1 THR A 231      19.358  -3.449  30.743  1.00  1.000          H  
ATOM   3711 1HG2 THR A 231      17.041  -2.410  30.369  1.00  1.000          H  
ATOM   3712 2HG2 THR A 231      16.142  -3.112  29.006  1.00  1.000          H  
ATOM   3713 3HG2 THR A 231      16.301  -4.010  30.529  1.00  1.000          H  
ATOM   3714  N   ARG A 232      19.465  -7.012  28.799  1.00  0.580          N  
ATOM   3715  CA  ARG A 232      20.687  -7.770  28.519  1.00  0.570          C  
ATOM   3716  C   ARG A 232      20.473  -9.269  28.729  1.00  0.610          C  
ATOM   3717  O   ARG A 232      19.618  -9.683  29.524  1.00  0.650          O  
ATOM   3718  CB  ARG A 232      21.842  -7.308  29.400  1.00  0.800          C  
ATOM   3719  CG  ARG A 232      22.344  -5.888  29.139  1.00  0.800          C  
ATOM   3720  CD  ARG A 232      23.467  -5.518  30.039  1.00  0.800          C  
ATOM   3721  NE  ARG A 232      23.892  -4.128  29.842  1.00  0.800          N  
ATOM   3722  CZ  ARG A 232      24.807  -3.698  28.937  1.00  0.800          C  
ATOM   3723  NH1 ARG A 232      25.411  -4.548  28.126  1.00  0.800          N  
ATOM   3724  NH2 ARG A 232      25.097  -2.408  28.868  1.00  0.800          N  
ATOM   3725  H   ARG A 232      18.940  -7.284  29.625  1.00  0.700          H  
ATOM   3726  HA  ARG A 232      20.962  -7.615  27.481  1.00  0.680          H  
ATOM   3727 1HB  ARG A 232      21.535  -7.362  30.448  1.00  0.960          H  
ATOM   3728 2HB  ARG A 232      22.675  -7.984  29.268  1.00  0.960          H  
ATOM   3729 1HG  ARG A 232      22.680  -5.809  28.109  1.00  0.960          H  
ATOM   3730 2HG  ARG A 232      21.534  -5.182  29.311  1.00  0.960          H  
ATOM   3731 1HD  ARG A 232      23.131  -5.624  31.077  1.00  0.960          H  
ATOM   3732 2HD  ARG A 232      24.313  -6.171  29.872  1.00  0.960          H  
ATOM   3733  HE  ARG A 232      23.461  -3.431  30.438  1.00  0.960          H  
ATOM   3734 1HH1 ARG A 232      25.199  -5.532  28.170  1.00  0.960          H  
ATOM   3735 2HH1 ARG A 232      26.093  -4.215  27.457  1.00  0.960          H  
ATOM   3736 1HH2 ARG A 232      24.638  -1.753  29.485  1.00  0.960          H  
ATOM   3737 2HH2 ARG A 232      25.776  -2.075  28.199  1.00  0.960          H  
ATOM   3738  N   PHE A 233      21.332 -10.080  28.113  1.00  0.600          N  
ATOM   3739  CA  PHE A 233      21.274 -11.511  28.318  1.00  0.670          C  
ATOM   3740  C   PHE A 233      22.647 -12.190  28.234  1.00  0.650          C  
ATOM   3741  O   PHE A 233      23.625 -11.633  27.728  1.00  0.620          O  
ATOM   3742  CB  PHE A 233      20.348 -12.164  27.287  1.00  0.910          C  
ATOM   3743  CG  PHE A 233      20.862 -12.171  25.893  1.00  0.910          C  
ATOM   3744  CD1 PHE A 233      21.591 -13.260  25.452  1.00  0.910          C  
ATOM   3745  CD2 PHE A 233      20.638 -11.138  25.013  1.00  0.910          C  
ATOM   3746  CE1 PHE A 233      22.079 -13.303  24.195  1.00  0.910          C  
ATOM   3747  CE2 PHE A 233      21.133 -11.214  23.741  1.00  0.910          C  
ATOM   3748  CZ  PHE A 233      21.844 -12.296  23.349  1.00  0.910          C  
ATOM   3749  H   PHE A 233      22.012  -9.692  27.471  1.00  0.720          H  
ATOM   3750  HA  PHE A 233      20.882 -11.673  29.315  1.00  0.800          H  
ATOM   3751 1HB  PHE A 233      20.130 -13.191  27.575  1.00  1.090          H  
ATOM   3752 2HB  PHE A 233      19.422 -11.621  27.290  1.00  1.090          H  
ATOM   3753  HD1 PHE A 233      21.779 -14.094  26.133  1.00  1.090          H  
ATOM   3754  HD2 PHE A 233      20.077 -10.268  25.328  1.00  1.090          H  
ATOM   3755  HE1 PHE A 233      22.657 -14.158  23.862  1.00  1.090          H  
ATOM   3756  HE2 PHE A 233      20.969 -10.413  23.035  1.00  1.090          H  
ATOM   3757  HZ  PHE A 233      22.228 -12.349  22.358  1.00  1.090          H  
ATOM   3758  N   GLN A 234      22.702 -13.432  28.698  1.00  0.660          N  
ATOM   3759  CA  GLN A 234      23.931 -14.219  28.647  1.00  0.650          C  
ATOM   3760  C   GLN A 234      23.648 -15.681  28.288  1.00  0.610          C  
ATOM   3761  O   GLN A 234      22.597 -16.230  28.625  1.00  0.670          O  
ATOM   3762  CB  GLN A 234      24.671 -14.077  29.964  1.00  0.910          C  
ATOM   3763  CG  GLN A 234      26.030 -14.698  30.019  1.00  0.910          C  
ATOM   3764  CD  GLN A 234      26.702 -14.281  31.255  1.00  0.910          C  
ATOM   3765  OE1 GLN A 234      26.040 -14.076  32.276  1.00  0.910          O  
ATOM   3766  NE2 GLN A 234      28.008 -14.121  31.203  1.00  0.910          N  
ATOM   3767  H   GLN A 234      21.848 -13.801  29.123  1.00  0.790          H  
ATOM   3768  HA  GLN A 234      24.571 -13.807  27.863  1.00  0.780          H  
ATOM   3769 1HB  GLN A 234      24.761 -13.031  30.202  1.00  1.100          H  
ATOM   3770 2HB  GLN A 234      24.100 -14.524  30.737  1.00  1.100          H  
ATOM   3771 1HG  GLN A 234      25.952 -15.788  30.024  1.00  1.100          H  
ATOM   3772 2HG  GLN A 234      26.630 -14.360  29.171  1.00  1.100          H  
ATOM   3773 1HE2 GLN A 234      28.512 -13.820  32.015  1.00  1.100          H  
ATOM   3774 2HE2 GLN A 234      28.515 -14.305  30.333  1.00  1.100          H  
ATOM   3775  N   THR A 235      24.570 -16.295  27.548  1.00  0.660          N  
ATOM   3776  CA  THR A 235      24.465 -17.695  27.117  1.00  0.580          C  
ATOM   3777  C   THR A 235      25.125 -18.660  28.090  1.00  0.610          C  
ATOM   3778  O   THR A 235      26.267 -18.445  28.497  1.00  0.730          O  
ATOM   3779  CB  THR A 235      25.126 -17.847  25.739  1.00  0.840          C  
ATOM   3780  OG1 THR A 235      24.452 -17.002  24.840  1.00  0.840          O  
ATOM   3781  CG2 THR A 235      25.041 -19.297  25.218  1.00  0.840          C  
ATOM   3782  H   THR A 235      25.398 -15.782  27.275  1.00  0.790          H  
ATOM   3783  HA  THR A 235      23.408 -17.962  27.040  1.00  0.700          H  
ATOM   3784  HB  THR A 235      26.174 -17.546  25.802  1.00  1.010          H  
ATOM   3785  HG1 THR A 235      24.613 -16.090  25.082  1.00  1.010          H  
ATOM   3786 1HG2 THR A 235      25.505 -19.353  24.233  1.00  1.010          H  
ATOM   3787 2HG2 THR A 235      25.560 -19.973  25.892  1.00  1.010          H  
ATOM   3788 3HG2 THR A 235      23.996 -19.595  25.142  1.00  1.010          H  
ATOM   3789  N   LEU A 236      24.414 -19.727  28.448  1.00  0.540          N  
ATOM   3790  CA  LEU A 236      24.951 -20.739  29.340  1.00  0.590          C  
ATOM   3791  C   LEU A 236      25.403 -21.991  28.599  1.00  0.580          C  
ATOM   3792  O   LEU A 236      24.616 -22.674  27.917  1.00  0.590          O  
ATOM   3793  CB  LEU A 236      23.922 -21.095  30.396  1.00  0.810          C  
ATOM   3794  CG  LEU A 236      23.433 -19.980  31.266  1.00  0.810          C  
ATOM   3795  CD1 LEU A 236      22.302 -20.481  32.137  1.00  0.810          C  
ATOM   3796  CD2 LEU A 236      24.566 -19.526  32.123  1.00  0.810          C  
ATOM   3797  H   LEU A 236      23.464 -19.839  28.083  1.00  0.650          H  
ATOM   3798  HA  LEU A 236      25.839 -20.338  29.819  1.00  0.710          H  
ATOM   3799 1HB  LEU A 236      23.082 -21.586  29.934  1.00  0.970          H  
ATOM   3800 2HB  LEU A 236      24.411 -21.773  31.072  1.00  0.970          H  
ATOM   3801  HG  LEU A 236      23.059 -19.149  30.657  1.00  0.970          H  
ATOM   3802 1HD1 LEU A 236      21.956 -19.676  32.778  1.00  0.970          H  
ATOM   3803 2HD1 LEU A 236      21.483 -20.809  31.506  1.00  0.970          H  
ATOM   3804 3HD1 LEU A 236      22.647 -21.310  32.752  1.00  0.970          H  
ATOM   3805 1HD2 LEU A 236      24.229 -18.774  32.751  1.00  0.970          H  
ATOM   3806 2HD2 LEU A 236      24.919 -20.358  32.720  1.00  0.970          H  
ATOM   3807 3HD2 LEU A 236      25.384 -19.135  31.529  1.00  0.970          H  
ATOM   3808  N   LEU A 237      26.696 -22.246  28.741  1.00  0.590          N  
ATOM   3809  CA  LEU A 237      27.441 -23.316  28.101  1.00  0.600          C  
ATOM   3810  C   LEU A 237      27.897 -24.391  29.086  1.00  0.640          C  
ATOM   3811  O   LEU A 237      28.146 -24.085  30.259  1.00  0.650          O  
ATOM   3812  CB  LEU A 237      28.680 -22.680  27.506  1.00  0.840          C  
ATOM   3813  CG  LEU A 237      28.501 -21.524  26.547  1.00  0.840          C  
ATOM   3814  CD1 LEU A 237      29.878 -20.988  26.212  1.00  0.840          C  
ATOM   3815  CD2 LEU A 237      27.768 -21.979  25.335  1.00  0.840          C  
ATOM   3816  H   LEU A 237      27.218 -21.611  29.333  1.00  0.710          H  
ATOM   3817  HA  LEU A 237      26.820 -23.786  27.344  1.00  0.720          H  
ATOM   3818 1HB  LEU A 237      29.214 -22.260  28.323  1.00  1.000          H  
ATOM   3819 2HB  LEU A 237      29.284 -23.452  27.027  1.00  1.000          H  
ATOM   3820  HG  LEU A 237      27.935 -20.718  27.021  1.00  1.000          H  
ATOM   3821 1HD1 LEU A 237      29.783 -20.161  25.529  1.00  1.000          H  
ATOM   3822 2HD1 LEU A 237      30.376 -20.652  27.119  1.00  1.000          H  
ATOM   3823 3HD1 LEU A 237      30.459 -21.756  25.767  1.00  1.000          H  
ATOM   3824 1HD2 LEU A 237      27.653 -21.141  24.645  1.00  1.000          H  
ATOM   3825 2HD2 LEU A 237      28.316 -22.775  24.848  1.00  1.000          H  
ATOM   3826 3HD2 LEU A 237      26.789 -22.336  25.627  1.00  1.000          H  
ATOM   3827  N   ALA A 238      28.066 -25.621  28.608  1.00  0.670          N  
ATOM   3828  CA  ALA A 238      28.634 -26.682  29.417  1.00  0.700          C  
ATOM   3829  C   ALA A 238      30.102 -26.934  29.091  1.00  0.770          C  
ATOM   3830  O   ALA A 238      30.530 -26.759  27.951  1.00  0.780          O  
ATOM   3831  CB  ALA A 238      27.848 -27.962  29.224  1.00  0.970          C  
ATOM   3832  H   ALA A 238      27.767 -25.833  27.658  1.00  0.800          H  
ATOM   3833  HA  ALA A 238      28.576 -26.370  30.444  1.00  0.840          H  
ATOM   3834 1HB  ALA A 238      28.261 -28.738  29.865  1.00  1.160          H  
ATOM   3835 2HB  ALA A 238      26.819 -27.775  29.488  1.00  1.160          H  
ATOM   3836 3HB  ALA A 238      27.907 -28.275  28.184  1.00  1.160          H  
ATOM   3837  N   LEU A 239      30.857 -27.322  30.119  1.00  0.810          N  
ATOM   3838  CA  LEU A 239      32.258 -27.741  30.040  1.00  0.860          C  
ATOM   3839  C   LEU A 239      32.409 -29.221  30.247  1.00  0.860          C  
ATOM   3840  O   LEU A 239      31.640 -29.845  30.993  1.00  0.850          O  
ATOM   3841  CB  LEU A 239      33.130 -27.128  31.136  1.00  1.180          C  
ATOM   3842  CG  LEU A 239      33.267 -25.667  31.238  1.00  1.180          C  
ATOM   3843  CD1 LEU A 239      34.006 -25.347  32.495  1.00  1.180          C  
ATOM   3844  CD2 LEU A 239      34.079 -25.209  30.115  1.00  1.180          C  
ATOM   3845  H   LEU A 239      30.408 -27.346  31.032  1.00  0.970          H  
ATOM   3846  HA  LEU A 239      32.647 -27.502  29.049  1.00  1.030          H  
ATOM   3847 1HB  LEU A 239      32.794 -27.487  32.055  1.00  1.420          H  
ATOM   3848 2HB  LEU A 239      34.135 -27.525  30.994  1.00  1.420          H  
ATOM   3849  HG  LEU A 239      32.289 -25.183  31.247  1.00  1.420          H  
ATOM   3850 1HD1 LEU A 239      34.129 -24.293  32.560  1.00  1.420          H  
ATOM   3851 2HD1 LEU A 239      33.446 -25.703  33.349  1.00  1.420          H  
ATOM   3852 3HD1 LEU A 239      34.976 -25.822  32.486  1.00  1.420          H  
ATOM   3853 1HD2 LEU A 239      34.242 -24.134  30.177  1.00  1.420          H  
ATOM   3854 2HD2 LEU A 239      34.999 -25.725  30.178  1.00  1.420          H  
ATOM   3855 3HD2 LEU A 239      33.607 -25.451  29.183  1.00  1.420          H  
ATOM   3856  N   HIS A 240      33.473 -29.759  29.679  1.00  0.870          N  
ATOM   3857  CA  HIS A 240      33.810 -31.141  29.876  1.00  0.840          C  
ATOM   3858  C   HIS A 240      35.077 -31.226  30.691  1.00  0.850          C  
ATOM   3859  O   HIS A 240      35.970 -30.378  30.615  1.00  0.930          O  
ATOM   3860  CB  HIS A 240      34.030 -31.839  28.535  1.00  1.190          C  
ATOM   3861  CG  HIS A 240      32.819 -31.935  27.682  1.00  1.190          C  
ATOM   3862  ND1 HIS A 240      32.063 -33.091  27.581  1.00  1.190          N  
ATOM   3863  CD2 HIS A 240      32.217 -31.021  26.897  1.00  1.190          C  
ATOM   3864  CE1 HIS A 240      31.059 -32.877  26.745  1.00  1.190          C  
ATOM   3865  NE2 HIS A 240      31.135 -31.635  26.327  1.00  1.190          N  
ATOM   3866  H   HIS A 240      34.089 -29.192  29.084  1.00  1.040          H  
ATOM   3867  HA  HIS A 240      33.017 -31.658  30.418  1.00  1.010          H  
ATOM   3868 1HB  HIS A 240      34.788 -31.293  27.971  1.00  1.430          H  
ATOM   3869 2HB  HIS A 240      34.412 -32.845  28.709  1.00  1.430          H  
ATOM   3870  HD1 HIS A 240      32.027 -33.813  28.278  1.00  1.430          H  
ATOM   3871  HD2 HIS A 240      32.442 -29.979  26.670  1.00  1.430          H  
ATOM   3872  HE1 HIS A 240      30.338 -33.671  26.521  1.00  1.430          H  
ATOM   3873  N   ARG A 241      35.155 -32.243  31.495  1.00  0.780          N  
ATOM   3874  CA  ARG A 241      36.344 -32.482  32.267  1.00  0.800          C  
ATOM   3875  C   ARG A 241      36.654 -33.941  32.067  1.00  0.660          C  
ATOM   3876  O   ARG A 241      35.785 -34.693  31.616  1.00  0.680          O  
ATOM   3877  CB  ARG A 241      36.151 -32.089  33.729  1.00  1.110          C  
ATOM   3878  CG  ARG A 241      35.938 -30.628  34.006  1.00  1.110          C  
ATOM   3879  CD  ARG A 241      35.754 -30.419  35.454  1.00  1.110          C  
ATOM   3880  NE  ARG A 241      35.347 -29.082  35.772  1.00  1.110          N  
ATOM   3881  CZ  ARG A 241      36.132 -28.021  36.010  1.00  1.110          C  
ATOM   3882  NH1 ARG A 241      37.460 -28.089  35.955  1.00  1.110          N  
ATOM   3883  NH2 ARG A 241      35.501 -26.912  36.317  1.00  1.110          N  
ATOM   3884  H   ARG A 241      34.380 -32.896  31.525  1.00  0.940          H  
ATOM   3885  HA  ARG A 241      37.173 -31.898  31.866  1.00  0.960          H  
ATOM   3886 1HB  ARG A 241      35.243 -32.513  34.100  1.00  1.330          H  
ATOM   3887 2HB  ARG A 241      36.979 -32.453  34.338  1.00  1.330          H  
ATOM   3888 1HG  ARG A 241      36.806 -30.056  33.669  1.00  1.330          H  
ATOM   3889 2HG  ARG A 241      35.046 -30.272  33.490  1.00  1.330          H  
ATOM   3890 1HD  ARG A 241      34.974 -31.096  35.814  1.00  1.330          H  
ATOM   3891 2HD  ARG A 241      36.680 -30.636  35.979  1.00  1.330          H  
ATOM   3892  HE  ARG A 241      34.333 -28.914  35.859  1.00  1.330          H  
ATOM   3893 1HH1 ARG A 241      37.919 -28.965  35.717  1.00  1.330          H  
ATOM   3894 2HH1 ARG A 241      38.029 -27.276  36.177  1.00  1.330          H  
ATOM   3895 1HH2 ARG A 241      34.466 -26.977  36.362  1.00  1.330          H  
ATOM   3896 2HH2 ARG A 241      35.994 -26.064  36.524  1.00  1.330          H  
ATOM   3897  N   SER A 242      37.879 -34.334  32.329  1.00  0.780          N  
ATOM   3898  CA  SER A 242      38.266 -35.726  32.192  1.00  0.940          C  
ATOM   3899  C   SER A 242      39.529 -35.979  32.968  1.00  0.860          C  
ATOM   3900  O   SER A 242      40.152 -35.057  33.498  1.00  0.910          O  
ATOM   3901  CB  SER A 242      38.515 -36.115  30.744  1.00  1.250          C  
ATOM   3902  OG  SER A 242      39.707 -35.553  30.271  1.00  1.250          O  
ATOM   3903  H   SER A 242      38.558 -33.659  32.656  1.00  0.940          H  
ATOM   3904  HA  SER A 242      37.478 -36.360  32.598  1.00  1.130          H  
ATOM   3905 1HB  SER A 242      38.559 -37.201  30.658  1.00  1.500          H  
ATOM   3906 2HB  SER A 242      37.684 -35.780  30.128  1.00  1.500          H  
ATOM   3907  HG  SER A 242      39.788 -35.858  29.356  1.00  1.500          H  
ATOM   3908  N   TYR A 243      39.937 -37.236  32.978  1.00  0.840          N  
ATOM   3909  CA  TYR A 243      41.177 -37.719  33.580  1.00  0.770          C  
ATOM   3910  C   TYR A 243      42.431 -36.978  33.070  1.00  0.850          C  
ATOM   3911  O   TYR A 243      43.492 -37.056  33.688  1.00  0.840          O  
ATOM   3912  CB  TYR A 243      41.296 -39.222  33.327  1.00  1.110          C  
ATOM   3913  CG  TYR A 243      41.599 -39.582  31.891  1.00  1.110          C  
ATOM   3914  CD1 TYR A 243      42.907 -39.771  31.489  1.00  1.110          C  
ATOM   3915  CD2 TYR A 243      40.565 -39.707  30.971  1.00  1.110          C  
ATOM   3916  CE1 TYR A 243      43.183 -40.099  30.186  1.00  1.110          C  
ATOM   3917  CE2 TYR A 243      40.845 -40.025  29.667  1.00  1.110          C  
ATOM   3918  CZ  TYR A 243      42.148 -40.225  29.272  1.00  1.110          C  
ATOM   3919  OH  TYR A 243      42.427 -40.546  27.965  1.00  1.110          O  
ATOM   3920  H   TYR A 243      39.343 -37.913  32.520  1.00  1.010          H  
ATOM   3921  HA  TYR A 243      41.117 -37.553  34.656  1.00  0.920          H  
ATOM   3922 1HB  TYR A 243      42.089 -39.632  33.954  1.00  1.330          H  
ATOM   3923 2HB  TYR A 243      40.369 -39.713  33.613  1.00  1.330          H  
ATOM   3924  HD1 TYR A 243      43.720 -39.665  32.209  1.00  1.330          H  
ATOM   3925  HD2 TYR A 243      39.534 -39.557  31.274  1.00  1.330          H  
ATOM   3926  HE1 TYR A 243      44.214 -40.253  29.873  1.00  1.330          H  
ATOM   3927  HE2 TYR A 243      40.036 -40.122  28.946  1.00  1.330          H  
ATOM   3928  HH  TYR A 243      43.374 -40.664  27.858  1.00  1.330          H  
ATOM   3929  N   LEU A 244      42.322 -36.299  31.923  1.00  0.990          N  
ATOM   3930  CA  LEU A 244      43.433 -35.567  31.325  1.00  1.160          C  
ATOM   3931  C   LEU A 244      43.729 -34.171  31.939  1.00  1.270          C  
ATOM   3932  O   LEU A 244      44.850 -33.660  31.797  1.00  1.490          O  
ATOM   3933  CB  LEU A 244      43.148 -35.368  29.831  1.00  1.560          C  
ATOM   3934  CG  LEU A 244      43.074 -36.640  28.956  1.00  1.560          C  
ATOM   3935  CD1 LEU A 244      42.576 -36.273  27.584  1.00  1.560          C  
ATOM   3936  CD2 LEU A 244      44.458 -37.283  28.836  1.00  1.560          C  
ATOM   3937  H   LEU A 244      41.416 -36.255  31.461  1.00  1.190          H  
ATOM   3938  HA  LEU A 244      44.328 -36.169  31.456  1.00  1.390          H  
ATOM   3939 1HB  LEU A 244      42.197 -34.847  29.740  1.00  1.870          H  
ATOM   3940 2HB  LEU A 244      43.923 -34.724  29.419  1.00  1.870          H  
ATOM   3941  HG  LEU A 244      42.378 -37.338  29.397  1.00  1.870          H  
ATOM   3942 1HD1 LEU A 244      42.513 -37.174  26.971  1.00  1.870          H  
ATOM   3943 2HD1 LEU A 244      41.589 -35.822  27.664  1.00  1.870          H  
ATOM   3944 3HD1 LEU A 244      43.262 -35.565  27.120  1.00  1.870          H  
ATOM   3945 1HD2 LEU A 244      44.388 -38.169  28.207  1.00  1.870          H  
ATOM   3946 2HD2 LEU A 244      45.151 -36.575  28.381  1.00  1.870          H  
ATOM   3947 3HD2 LEU A 244      44.832 -37.571  29.811  1.00  1.870          H  
ATOM   3948  N   THR A 245      42.744 -33.514  32.602  1.00  1.200          N  
ATOM   3949  CA  THR A 245      42.951 -32.131  33.124  1.00  1.380          C  
ATOM   3950  C   THR A 245      42.652 -31.854  34.635  1.00  1.320          C  
ATOM   3951  O   THR A 245      42.416 -30.691  34.977  1.00  1.460          O  
ATOM   3952  CB  THR A 245      42.050 -31.129  32.366  1.00  1.860          C  
ATOM   3953  OG1 THR A 245      40.653 -31.460  32.583  1.00  1.860          O  
ATOM   3954  CG2 THR A 245      42.332 -31.209  30.886  1.00  1.860          C  
ATOM   3955  H   THR A 245      41.828 -33.951  32.752  1.00  1.440          H  
ATOM   3956  HA  THR A 245      43.994 -31.866  32.953  1.00  1.660          H  
ATOM   3957  HB  THR A 245      42.249 -30.128  32.696  1.00  2.230          H  
ATOM   3958  HG1 THR A 245      40.252 -30.780  33.204  1.00  2.230          H  
ATOM   3959 1HG2 THR A 245      41.693 -30.497  30.361  1.00  2.230          H  
ATOM   3960 2HG2 THR A 245      43.377 -30.965  30.703  1.00  2.230          H  
ATOM   3961 3HG2 THR A 245      42.125 -32.211  30.522  1.00  2.230          H  
ATOM   3962  N   PRO A 246      42.667 -32.823  35.580  1.00  1.550          N  
ATOM   3963  CA  PRO A 246      42.265 -32.672  36.986  1.00  1.850          C  
ATOM   3964  C   PRO A 246      43.191 -31.799  37.822  1.00  1.630          C  
ATOM   3965  O   PRO A 246      44.343 -31.555  37.439  1.00  1.180          O  
ATOM   3966  CB  PRO A 246      42.338 -34.112  37.507  1.00  2.780          C  
ATOM   3967  CG  PRO A 246      43.394 -34.763  36.653  1.00  2.780          C  
ATOM   3968  CD  PRO A 246      43.219 -34.154  35.289  1.00  2.780          C  
ATOM   3969  HA  PRO A 246      41.235 -32.288  37.022  1.00  2.220          H  
ATOM   3970 1HB  PRO A 246      42.601 -34.113  38.576  1.00  3.330          H  
ATOM   3971 2HB  PRO A 246      41.361 -34.596  37.411  1.00  3.330          H  
ATOM   3972 1HG  PRO A 246      44.394 -34.565  37.076  1.00  3.330          H  
ATOM   3973 2HG  PRO A 246      43.265 -35.858  36.635  1.00  3.330          H  
ATOM   3974 1HD  PRO A 246      44.192 -34.090  34.778  1.00  3.330          H  
ATOM   3975 2HD  PRO A 246      42.489 -34.769  34.769  1.00  3.330          H  
ATOM   3976  N   GLY A 247      42.721 -31.428  39.023  1.00  2.150          N  
ATOM   3977  CA  GLY A 247      43.503 -30.563  39.901  1.00  2.310          C  
ATOM   3978  C   GLY A 247      43.220 -29.144  39.480  1.00  1.560          C  
ATOM   3979  O   GLY A 247      42.165 -28.651  39.810  1.00  1.920          O  
ATOM   3980  H   GLY A 247      41.788 -31.695  39.302  1.00  2.580          H  
ATOM   3981 1HA  GLY A 247      43.218 -30.719  40.941  1.00  2.770          H  
ATOM   3982 2HA  GLY A 247      44.565 -30.784  39.796  1.00  2.770          H  
ATOM   3983  N   ASP A 248      44.179 -28.418  38.953  1.00  1.190          N  
ATOM   3984  CA  ASP A 248      44.049 -27.168  38.223  1.00  1.270          C  
ATOM   3985  C   ASP A 248      42.883 -26.188  38.403  1.00  1.290          C  
ATOM   3986  O   ASP A 248      42.723 -25.339  37.531  1.00  1.390          O  
ATOM   3987  CB  ASP A 248      44.185 -27.539  36.752  1.00  1.750          C  
ATOM   3988  CG  ASP A 248      45.574 -28.078  36.475  1.00  1.750          C  
ATOM   3989  OD1 ASP A 248      46.408 -27.984  37.365  1.00  1.750          O  
ATOM   3990  OD2 ASP A 248      45.812 -28.566  35.400  1.00  1.750          O  
ATOM   3991  H   ASP A 248      45.095 -28.858  38.859  1.00  1.430          H  
ATOM   3992  HA  ASP A 248      44.943 -26.597  38.475  1.00  1.520          H  
ATOM   3993 1HB  ASP A 248      43.458 -28.315  36.502  1.00  2.100          H  
ATOM   3994 2HB  ASP A 248      44.002 -26.696  36.120  1.00  2.100          H  
ATOM   3995  N   SER A 249      42.169 -26.187  39.507  1.00  1.410          N  
ATOM   3996  CA  SER A 249      41.116 -25.211  39.689  1.00  1.640          C  
ATOM   3997  C   SER A 249      40.269 -25.053  38.420  1.00  1.300          C  
ATOM   3998  O   SER A 249      39.944 -26.012  37.706  1.00  1.610          O  
ATOM   3999  CB  SER A 249      41.708 -23.874  40.100  1.00  2.200          C  
ATOM   4000  OG  SER A 249      40.694 -22.961  40.432  1.00  2.200          O  
ATOM   4001  H   SER A 249      42.308 -26.925  40.179  1.00  1.690          H  
ATOM   4002  HA  SER A 249      40.464 -25.561  40.491  1.00  1.970          H  
ATOM   4003 1HB  SER A 249      42.359 -24.023  40.960  1.00  2.640          H  
ATOM   4004 2HB  SER A 249      42.322 -23.470  39.293  1.00  2.640          H  
ATOM   4005  HG  SER A 249      41.146 -22.176  40.773  1.00  2.640          H  
ATOM   4006  N   SER A 250      40.029 -23.806  38.089  1.00  1.030          N  
ATOM   4007  CA  SER A 250      39.294 -23.384  36.930  1.00  1.110          C  
ATOM   4008  C   SER A 250      40.116 -23.286  35.640  1.00  1.070          C  
ATOM   4009  O   SER A 250      39.698 -22.655  34.658  1.00  1.350          O  
ATOM   4010  CB  SER A 250      38.625 -22.124  37.263  1.00  1.520          C  
ATOM   4011  OG  SER A 250      39.548 -21.131  37.565  1.00  1.520          O  
ATOM   4012  H   SER A 250      40.343 -23.076  38.722  1.00  1.240          H  
ATOM   4013  HA  SER A 250      38.513 -24.122  36.757  1.00  1.330          H  
ATOM   4014 1HB  SER A 250      38.012 -21.839  36.474  1.00  1.830          H  
ATOM   4015 2HB  SER A 250      37.984 -22.299  38.101  1.00  1.830          H  
ATOM   4016  HG  SER A 250      39.022 -20.320  37.559  1.00  1.830          H  
ATOM   4017  N   SER A 251      41.273 -23.936  35.636  1.00  1.010          N  
ATOM   4018  CA  SER A 251      42.083 -24.086  34.444  1.00  1.050          C  
ATOM   4019  C   SER A 251      41.913 -25.502  33.866  1.00  1.010          C  
ATOM   4020  O   SER A 251      42.192 -25.762  32.691  1.00  1.010          O  
ATOM   4021  CB  SER A 251      43.562 -23.856  34.760  1.00  1.450          C  
ATOM   4022  OG  SER A 251      43.823 -22.543  35.184  1.00  1.450          O  
ATOM   4023  H   SER A 251      41.618 -24.358  36.497  1.00  1.210          H  
ATOM   4024  HA  SER A 251      41.734 -23.377  33.704  1.00  1.260          H  
ATOM   4025 1HB  SER A 251      43.873 -24.534  35.527  1.00  1.740          H  
ATOM   4026 2HB  SER A 251      44.158 -24.084  33.885  1.00  1.740          H  
ATOM   4027  HG  SER A 251      44.766 -22.507  35.359  1.00  1.740          H  
ATOM   4028  N   GLY A 252      41.436 -26.443  34.692  1.00  1.000          N  
ATOM   4029  CA  GLY A 252      41.384 -27.853  34.311  1.00  0.990          C  
ATOM   4030  C   GLY A 252      40.185 -28.277  33.471  1.00  0.970          C  
ATOM   4031  O   GLY A 252      39.524 -29.272  33.780  1.00  1.000          O  
ATOM   4032  H   GLY A 252      41.117 -26.203  35.637  1.00  1.200          H  
ATOM   4033 1HA  GLY A 252      42.304 -28.101  33.783  1.00  1.190          H  
ATOM   4034 2HA  GLY A 252      41.395 -28.447  35.223  1.00  1.190          H  
ATOM   4035  N   TRP A 253      39.926 -27.593  32.372  1.00  1.240          N  
ATOM   4036  CA  TRP A 253      38.734 -27.921  31.588  1.00  1.210          C  
ATOM   4037  C   TRP A 253      38.914 -27.908  30.092  1.00  1.160          C  
ATOM   4038  O   TRP A 253      39.828 -27.273  29.542  1.00  1.240          O  
ATOM   4039  CB  TRP A 253      37.589 -26.998  31.957  1.00  1.710          C  
ATOM   4040  CG  TRP A 253      37.926 -25.585  31.808  1.00  1.710          C  
ATOM   4041  CD1 TRP A 253      38.469 -24.850  32.786  1.00  1.710          C  
ATOM   4042  CD2 TRP A 253      37.776 -24.694  30.662  1.00  1.710          C  
ATOM   4043  NE1 TRP A 253      38.668 -23.589  32.377  1.00  1.710          N  
ATOM   4044  CE2 TRP A 253      38.233 -23.463  31.066  1.00  1.710          C  
ATOM   4045  CE3 TRP A 253      37.294 -24.853  29.347  1.00  1.710          C  
ATOM   4046  CZ2 TRP A 253      38.218 -22.361  30.220  1.00  1.710          C  
ATOM   4047  CZ3 TRP A 253      37.277 -23.765  28.499  1.00  1.710          C  
ATOM   4048  CH2 TRP A 253      37.726 -22.541  28.926  1.00  1.710          C  
ATOM   4049  H   TRP A 253      40.564 -26.830  32.129  1.00  1.490          H  
ATOM   4050  HA  TRP A 253      38.427 -28.932  31.853  1.00  1.450          H  
ATOM   4051 1HB  TRP A 253      36.730 -27.220  31.328  1.00  2.050          H  
ATOM   4052 2HB  TRP A 253      37.294 -27.178  32.987  1.00  2.050          H  
ATOM   4053  HD1 TRP A 253      38.717 -25.224  33.774  1.00  2.050          H  
ATOM   4054  HE1 TRP A 253      39.086 -22.870  32.998  1.00  2.050          H  
ATOM   4055  HE3 TRP A 253      36.937 -25.815  29.008  1.00  2.050          H  
ATOM   4056  HZ2 TRP A 253      38.580 -21.383  30.534  1.00  2.050          H  
ATOM   4057  HZ3 TRP A 253      36.898 -23.905  27.489  1.00  2.050          H  
ATOM   4058  HH2 TRP A 253      37.709 -21.693  28.241  1.00  2.050          H  
ATOM   4059  N   THR A 254      37.993 -28.617  29.445  1.00  1.070          N  
ATOM   4060  CA  THR A 254      37.914 -28.763  28.011  1.00  1.050          C  
ATOM   4061  C   THR A 254      36.622 -28.152  27.479  1.00  0.910          C  
ATOM   4062  O   THR A 254      35.533 -28.380  28.008  1.00  1.000          O  
ATOM   4063  CB  THR A 254      37.996 -30.266  27.640  1.00  1.480          C  
ATOM   4064  OG1 THR A 254      39.226 -30.799  28.122  1.00  1.480          O  
ATOM   4065  CG2 THR A 254      37.949 -30.458  26.150  1.00  1.480          C  
ATOM   4066  H   THR A 254      37.293 -29.127  29.990  1.00  1.280          H  
ATOM   4067  HA  THR A 254      38.753 -28.240  27.555  1.00  1.260          H  
ATOM   4068  HB  THR A 254      37.170 -30.800  28.103  1.00  1.770          H  
ATOM   4069  HG1 THR A 254      39.169 -30.851  29.082  1.00  1.770          H  
ATOM   4070 1HG2 THR A 254      38.023 -31.521  25.927  1.00  1.770          H  
ATOM   4071 2HG2 THR A 254      37.037 -30.084  25.759  1.00  1.770          H  
ATOM   4072 3HG2 THR A 254      38.784 -29.934  25.695  1.00  1.770          H  
ATOM   4073  N   ALA A 255      36.759 -27.375  26.412  1.00  0.710          N  
ATOM   4074  CA  ALA A 255      35.633 -26.717  25.751  1.00  0.580          C  
ATOM   4075  C   ALA A 255      34.592 -27.697  25.157  1.00  0.550          C  
ATOM   4076  O   ALA A 255      33.702 -27.903  25.920  1.00  1.420          O  
ATOM   4077  CB  ALA A 255      36.157 -25.818  24.685  1.00  0.860          C  
ATOM   4078  H   ALA A 255      37.698 -27.236  26.068  1.00  0.850          H  
ATOM   4079  HA  ALA A 255      35.121 -26.108  26.498  1.00  0.700          H  
ATOM   4080 1HB  ALA A 255      35.358 -25.289  24.209  1.00  1.040          H  
ATOM   4081 2HB  ALA A 255      36.863 -25.099  25.098  1.00  1.040          H  
ATOM   4082 3HB  ALA A 255      36.636 -26.446  23.990  1.00  1.040          H  
ATOM   4083  N   GLY A 256      35.046 -28.766  24.524  1.00  0.810          N  
ATOM   4084  CA  GLY A 256      34.090 -29.384  23.590  1.00  0.560          C  
ATOM   4085  C   GLY A 256      33.835 -28.465  22.431  1.00  0.650          C  
ATOM   4086  O   GLY A 256      34.622 -27.554  22.215  1.00  1.100          O  
ATOM   4087  H   GLY A 256      35.411 -29.478  25.138  1.00  0.970          H  
ATOM   4088 1HA  GLY A 256      34.484 -30.335  23.234  1.00  0.670          H  
ATOM   4089 2HA  GLY A 256      33.155 -29.596  24.107  1.00  0.670          H  
ATOM   4090  N   ALA A 257      32.762 -28.667  21.664  1.00  0.440          N  
ATOM   4091  CA  ALA A 257      32.578 -27.733  20.565  1.00  0.510          C  
ATOM   4092  C   ALA A 257      31.131 -27.479  20.213  1.00  0.480          C  
ATOM   4093  O   ALA A 257      30.296 -28.385  20.192  1.00  0.450          O  
ATOM   4094  CB  ALA A 257      33.306 -28.214  19.327  1.00  0.690          C  
ATOM   4095  H   ALA A 257      32.123 -29.436  21.818  1.00  0.530          H  
ATOM   4096  HA  ALA A 257      32.997 -26.796  20.881  1.00  0.610          H  
ATOM   4097 1HB  ALA A 257      33.196 -27.470  18.538  1.00  0.820          H  
ATOM   4098 2HB  ALA A 257      34.363 -28.345  19.557  1.00  0.820          H  
ATOM   4099 3HB  ALA A 257      32.885 -29.148  19.006  1.00  0.820          H  
ATOM   4100  N   ALA A 258      30.871 -26.212  19.903  1.00  0.510          N  
ATOM   4101  CA  ALA A 258      29.570 -25.705  19.465  1.00  0.500          C  
ATOM   4102  C   ALA A 258      29.700 -24.313  18.873  1.00  0.490          C  
ATOM   4103  O   ALA A 258      30.560 -23.530  19.277  1.00  0.400          O  
ATOM   4104  CB  ALA A 258      28.592 -25.667  20.617  1.00  0.700          C  
ATOM   4105  H   ALA A 258      31.663 -25.562  19.967  1.00  0.610          H  
ATOM   4106  HA  ALA A 258      29.175 -26.358  18.695  1.00  0.600          H  
ATOM   4107 1HB  ALA A 258      27.636 -25.294  20.255  1.00  0.840          H  
ATOM   4108 2HB  ALA A 258      28.474 -26.670  21.000  1.00  0.840          H  
ATOM   4109 3HB  ALA A 258      28.964 -25.010  21.397  1.00  0.840          H  
ATOM   4110  N   ALA A 259      28.785 -23.955  17.977  1.00  0.600          N  
ATOM   4111  CA  ALA A 259      28.736 -22.575  17.481  1.00  0.610          C  
ATOM   4112  C   ALA A 259      27.479 -21.894  17.991  1.00  0.550          C  
ATOM   4113  O   ALA A 259      26.423 -22.522  18.114  1.00  0.530          O  
ATOM   4114  CB  ALA A 259      28.782 -22.516  15.969  1.00  0.850          C  
ATOM   4115  H   ALA A 259      28.110 -24.655  17.647  1.00  0.720          H  
ATOM   4116  HA  ALA A 259      29.600 -22.035  17.871  1.00  0.730          H  
ATOM   4117 1HB  ALA A 259      28.765 -21.474  15.650  1.00  1.020          H  
ATOM   4118 2HB  ALA A 259      29.695 -22.988  15.611  1.00  1.020          H  
ATOM   4119 3HB  ALA A 259      27.953 -23.008  15.577  1.00  1.020          H  
ATOM   4120  N   TYR A 260      27.569 -20.591  18.213  1.00  0.550          N  
ATOM   4121  CA  TYR A 260      26.438 -19.815  18.699  1.00  0.520          C  
ATOM   4122  C   TYR A 260      26.269 -18.496  17.954  1.00  0.480          C  
ATOM   4123  O   TYR A 260      27.232 -17.775  17.678  1.00  0.500          O  
ATOM   4124  CB  TYR A 260      26.612 -19.614  20.203  1.00  0.740          C  
ATOM   4125  CG  TYR A 260      25.607 -18.737  20.836  1.00  0.740          C  
ATOM   4126  CD1 TYR A 260      24.316 -19.169  21.026  1.00  0.740          C  
ATOM   4127  CD2 TYR A 260      25.985 -17.492  21.256  1.00  0.740          C  
ATOM   4128  CE1 TYR A 260      23.428 -18.335  21.619  1.00  0.740          C  
ATOM   4129  CE2 TYR A 260      25.118 -16.676  21.836  1.00  0.740          C  
ATOM   4130  CZ  TYR A 260      23.851 -17.075  22.019  1.00  0.740          C  
ATOM   4131  OH  TYR A 260      23.001 -16.237  22.621  1.00  0.740          O  
ATOM   4132  H   TYR A 260      28.475 -20.123  18.095  1.00  0.660          H  
ATOM   4133  HA  TYR A 260      25.527 -20.390  18.532  1.00  0.620          H  
ATOM   4134 1HB  TYR A 260      26.568 -20.578  20.695  1.00  0.890          H  
ATOM   4135 2HB  TYR A 260      27.595 -19.207  20.399  1.00  0.890          H  
ATOM   4136  HD1 TYR A 260      24.009 -20.163  20.702  1.00  0.890          H  
ATOM   4137  HD2 TYR A 260      26.977 -17.165  21.130  1.00  0.890          H  
ATOM   4138  HE1 TYR A 260      22.405 -18.657  21.779  1.00  0.890          H  
ATOM   4139  HE2 TYR A 260      25.435 -15.688  22.167  1.00  0.890          H  
ATOM   4140  HH  TYR A 260      22.175 -16.688  22.738  1.00  0.890          H  
ATOM   4141  N   TYR A 261      25.027 -18.183  17.596  1.00  0.440          N  
ATOM   4142  CA  TYR A 261      24.731 -16.974  16.858  1.00  0.400          C  
ATOM   4143  C   TYR A 261      23.705 -16.073  17.509  1.00  0.390          C  
ATOM   4144  O   TYR A 261      22.697 -16.544  18.054  1.00  0.370          O  
ATOM   4145  CB  TYR A 261      24.188 -17.387  15.514  1.00  0.580          C  
ATOM   4146  CG  TYR A 261      25.141 -18.151  14.753  1.00  0.580          C  
ATOM   4147  CD1 TYR A 261      25.214 -19.528  14.926  1.00  0.580          C  
ATOM   4148  CD2 TYR A 261      25.962 -17.510  13.882  1.00  0.580          C  
ATOM   4149  CE1 TYR A 261      26.110 -20.231  14.222  1.00  0.580          C  
ATOM   4150  CE2 TYR A 261      26.844 -18.223  13.173  1.00  0.580          C  
ATOM   4151  CZ  TYR A 261      26.926 -19.568  13.336  1.00  0.580          C  
ATOM   4152  OH  TYR A 261      27.805 -20.243  12.584  1.00  0.580          O  
ATOM   4153  H   TYR A 261      24.264 -18.824  17.799  1.00  0.530          H  
ATOM   4154  HA  TYR A 261      25.650 -16.414  16.739  1.00  0.480          H  
ATOM   4155 1HB  TYR A 261      23.315 -17.988  15.665  1.00  0.690          H  
ATOM   4156 2HB  TYR A 261      23.901 -16.535  14.960  1.00  0.690          H  
ATOM   4157  HD1 TYR A 261      24.554 -20.038  15.626  1.00  0.690          H  
ATOM   4158  HD2 TYR A 261      25.904 -16.435  13.752  1.00  0.690          H  
ATOM   4159  HE1 TYR A 261      26.173 -21.298  14.354  1.00  0.690          H  
ATOM   4160  HE2 TYR A 261      27.504 -17.728  12.464  1.00  0.690          H  
ATOM   4161  HH  TYR A 261      27.969 -19.732  11.741  1.00  0.690          H  
ATOM   4162  N   VAL A 262      23.935 -14.756  17.391  1.00  0.400          N  
ATOM   4163  CA  VAL A 262      22.980 -13.749  17.860  1.00  0.390          C  
ATOM   4164  C   VAL A 262      22.655 -12.664  16.842  1.00  0.380          C  
ATOM   4165  O   VAL A 262      23.548 -11.975  16.332  1.00  0.390          O  
ATOM   4166  CB  VAL A 262      23.480 -13.056  19.150  1.00  0.550          C  
ATOM   4167  CG1 VAL A 262      22.511 -11.964  19.603  1.00  0.550          C  
ATOM   4168  CG2 VAL A 262      23.601 -14.100  20.234  1.00  0.550          C  
ATOM   4169  H   VAL A 262      24.821 -14.468  16.958  1.00  0.480          H  
ATOM   4170  HA  VAL A 262      22.052 -14.264  18.105  1.00  0.470          H  
ATOM   4171  HB  VAL A 262      24.427 -12.579  18.958  1.00  0.660          H  
ATOM   4172 1HG1 VAL A 262      22.888 -11.490  20.500  1.00  0.660          H  
ATOM   4173 2HG1 VAL A 262      22.398 -11.199  18.842  1.00  0.660          H  
ATOM   4174 3HG1 VAL A 262      21.556 -12.419  19.798  1.00  0.660          H  
ATOM   4175 1HG2 VAL A 262      23.947 -13.658  21.145  1.00  0.660          H  
ATOM   4176 2HG2 VAL A 262      22.624 -14.562  20.406  1.00  0.660          H  
ATOM   4177 3HG2 VAL A 262      24.302 -14.853  19.919  1.00  0.660          H  
ATOM   4178  N   GLY A 263      21.369 -12.473  16.600  1.00  0.360          N  
ATOM   4179  CA  GLY A 263      20.898 -11.426  15.708  1.00  0.370          C  
ATOM   4180  C   GLY A 263      19.877 -10.593  16.463  1.00  0.360          C  
ATOM   4181  O   GLY A 263      19.495 -10.930  17.582  1.00  0.360          O  
ATOM   4182  H   GLY A 263      20.702 -13.081  17.085  1.00  0.430          H  
ATOM   4183 1HA  GLY A 263      21.729 -10.799  15.385  1.00  0.440          H  
ATOM   4184 2HA  GLY A 263      20.448 -11.865  14.820  1.00  0.440          H  
ATOM   4185  N   TYR A 264      19.389  -9.525  15.864  1.00  0.360          N  
ATOM   4186  CA  TYR A 264      18.395  -8.707  16.550  1.00  0.350          C  
ATOM   4187  C   TYR A 264      17.173  -8.534  15.704  1.00  0.330          C  
ATOM   4188  O   TYR A 264      17.274  -8.431  14.480  1.00  0.320          O  
ATOM   4189  CB  TYR A 264      19.015  -7.388  16.996  1.00  0.490          C  
ATOM   4190  CG  TYR A 264      20.032  -7.636  18.083  1.00  0.490          C  
ATOM   4191  CD1 TYR A 264      21.363  -7.934  17.800  1.00  0.490          C  
ATOM   4192  CD2 TYR A 264      19.605  -7.607  19.377  1.00  0.490          C  
ATOM   4193  CE1 TYR A 264      22.236  -8.215  18.835  1.00  0.490          C  
ATOM   4194  CE2 TYR A 264      20.464  -7.877  20.388  1.00  0.490          C  
ATOM   4195  CZ  TYR A 264      21.770  -8.190  20.140  1.00  0.490          C  
ATOM   4196  OH  TYR A 264      22.616  -8.488  21.189  1.00  0.490          O  
ATOM   4197  H   TYR A 264      19.716  -9.267  14.941  1.00  0.430          H  
ATOM   4198  HA  TYR A 264      18.068  -9.226  17.454  1.00  0.420          H  
ATOM   4199 1HB  TYR A 264      19.503  -6.895  16.158  1.00  0.590          H  
ATOM   4200 2HB  TYR A 264      18.237  -6.720  17.384  1.00  0.590          H  
ATOM   4201  HD1 TYR A 264      21.713  -7.966  16.768  1.00  0.590          H  
ATOM   4202  HD2 TYR A 264      18.555  -7.379  19.597  1.00  0.590          H  
ATOM   4203  HE1 TYR A 264      23.273  -8.465  18.626  1.00  0.590          H  
ATOM   4204  HE2 TYR A 264      20.090  -7.859  21.387  1.00  0.590          H  
ATOM   4205  HH  TYR A 264      22.113  -8.425  22.036  1.00  0.590          H  
ATOM   4206  N   LEU A 265      16.028  -8.458  16.359  1.00  0.330          N  
ATOM   4207  CA  LEU A 265      14.785  -8.305  15.643  1.00  0.310          C  
ATOM   4208  C   LEU A 265      14.495  -6.831  15.461  1.00  0.310          C  
ATOM   4209  O   LEU A 265      14.901  -6.012  16.292  1.00  0.350          O  
ATOM   4210  CB  LEU A 265      13.652  -8.907  16.447  1.00  0.440          C  
ATOM   4211  CG  LEU A 265      13.797 -10.358  16.915  1.00  0.440          C  
ATOM   4212  CD1 LEU A 265      12.573 -10.668  17.737  1.00  0.440          C  
ATOM   4213  CD2 LEU A 265      13.966 -11.332  15.760  1.00  0.440          C  
ATOM   4214  H   LEU A 265      16.019  -8.514  17.388  1.00  0.400          H  
ATOM   4215  HA  LEU A 265      14.867  -8.770  14.664  1.00  0.370          H  
ATOM   4216 1HB  LEU A 265      13.500  -8.291  17.326  1.00  0.530          H  
ATOM   4217 2HB  LEU A 265      12.772  -8.857  15.838  1.00  0.530          H  
ATOM   4218  HG  LEU A 265      14.666 -10.428  17.566  1.00  0.530          H  
ATOM   4219 1HD1 LEU A 265      12.644 -11.639  18.151  1.00  0.530          H  
ATOM   4220 2HD1 LEU A 265      12.497  -9.960  18.526  1.00  0.530          H  
ATOM   4221 3HD1 LEU A 265      11.687 -10.600  17.124  1.00  0.530          H  
ATOM   4222 1HD2 LEU A 265      14.063 -12.345  16.148  1.00  0.530          H  
ATOM   4223 2HD2 LEU A 265      13.097 -11.279  15.123  1.00  0.530          H  
ATOM   4224 3HD2 LEU A 265      14.861 -11.084  15.191  1.00  0.530          H  
ATOM   4225  N   GLN A 266      13.787  -6.493  14.388  1.00  0.280          N  
ATOM   4226  CA  GLN A 266      13.336  -5.130  14.144  1.00  0.290          C  
ATOM   4227  C   GLN A 266      11.936  -5.094  13.572  1.00  0.280          C  
ATOM   4228  O   GLN A 266      11.487  -6.089  12.993  1.00  0.260          O  
ATOM   4229  CB  GLN A 266      14.299  -4.359  13.228  1.00  0.400          C  
ATOM   4230  CG  GLN A 266      15.617  -3.986  13.859  1.00  0.400          C  
ATOM   4231  CD  GLN A 266      15.398  -2.853  14.892  1.00  0.400          C  
ATOM   4232  OE1 GLN A 266      15.368  -1.673  14.513  1.00  0.400          O  
ATOM   4233  NE2 GLN A 266      15.193  -3.233  16.160  1.00  0.400          N  
ATOM   4234  H   GLN A 266      13.540  -7.238  13.727  1.00  0.340          H  
ATOM   4235  HA  GLN A 266      13.321  -4.650  15.103  1.00  0.350          H  
ATOM   4236 1HB  GLN A 266      14.510  -4.962  12.343  1.00  0.480          H  
ATOM   4237 2HB  GLN A 266      13.826  -3.453  12.892  1.00  0.480          H  
ATOM   4238 1HG  GLN A 266      16.064  -4.838  14.354  1.00  0.480          H  
ATOM   4239 2HG  GLN A 266      16.285  -3.620  13.084  1.00  0.480          H  
ATOM   4240 1HE2 GLN A 266      14.990  -2.567  16.928  1.00  0.480          H  
ATOM   4241 2HE2 GLN A 266      15.177  -4.232  16.382  1.00  0.480          H  
ATOM   4242  N   PRO A 267      11.168  -4.005  13.781  1.00  0.310          N  
ATOM   4243  CA  PRO A 267       9.875  -3.811  13.167  1.00  0.310          C  
ATOM   4244  C   PRO A 267      10.038  -3.897  11.661  1.00  0.270          C  
ATOM   4245  O   PRO A 267      10.663  -3.024  11.044  1.00  0.250          O  
ATOM   4246  CB  PRO A 267       9.496  -2.392  13.617  1.00  0.460          C  
ATOM   4247  CG  PRO A 267      10.252  -2.186  14.915  1.00  0.460          C  
ATOM   4248  CD  PRO A 267      11.573  -2.901  14.711  1.00  0.460          C  
ATOM   4249  HA  PRO A 267       9.165  -4.570  13.535  1.00  0.370          H  
ATOM   4250 1HB  PRO A 267       9.768  -1.661  12.841  1.00  0.560          H  
ATOM   4251 2HB  PRO A 267       8.405  -2.324  13.747  1.00  0.560          H  
ATOM   4252 1HG  PRO A 267      10.385  -1.109  15.109  1.00  0.560          H  
ATOM   4253 2HG  PRO A 267       9.676  -2.590  15.759  1.00  0.560          H  
ATOM   4254 1HD  PRO A 267      12.313  -2.231  14.246  1.00  0.560          H  
ATOM   4255 2HD  PRO A 267      11.892  -3.256  15.697  1.00  0.560          H  
ATOM   4256  N   ARG A 268       9.466  -4.938  11.085  1.00  0.250          N  
ATOM   4257  CA  ARG A 268       9.563  -5.209   9.668  1.00  0.220          C  
ATOM   4258  C   ARG A 268       8.275  -5.782   9.115  1.00  0.220          C  
ATOM   4259  O   ARG A 268       7.471  -6.401   9.828  1.00  0.230          O  
ATOM   4260  CB  ARG A 268      10.722  -6.158   9.376  1.00  0.320          C  
ATOM   4261  CG  ARG A 268      12.158  -5.634   9.654  1.00  0.320          C  
ATOM   4262  CD  ARG A 268      12.559  -4.601   8.664  1.00  0.320          C  
ATOM   4263  NE  ARG A 268      13.943  -4.162   8.817  1.00  0.320          N  
ATOM   4264  CZ  ARG A 268      14.377  -3.161   9.625  1.00  0.320          C  
ATOM   4265  NH1 ARG A 268      13.545  -2.470  10.387  1.00  0.320          N  
ATOM   4266  NH2 ARG A 268      15.666  -2.857   9.653  1.00  0.320          N  
ATOM   4267  H   ARG A 268       8.978  -5.615  11.680  1.00  0.300          H  
ATOM   4268  HA  ARG A 268       9.747  -4.269   9.155  1.00  0.260          H  
ATOM   4269 1HB  ARG A 268      10.596  -7.022  10.019  1.00  0.380          H  
ATOM   4270 2HB  ARG A 268      10.673  -6.495   8.338  1.00  0.380          H  
ATOM   4271 1HG  ARG A 268      12.233  -5.215  10.643  1.00  0.380          H  
ATOM   4272 2HG  ARG A 268      12.859  -6.467   9.574  1.00  0.380          H  
ATOM   4273 1HD  ARG A 268      12.452  -5.035   7.672  1.00  0.380          H  
ATOM   4274 2HD  ARG A 268      11.919  -3.730   8.741  1.00  0.380          H  
ATOM   4275  HE  ARG A 268      14.633  -4.649   8.257  1.00  0.380          H  
ATOM   4276 1HH1 ARG A 268      12.527  -2.680  10.423  1.00  0.380          H  
ATOM   4277 2HH1 ARG A 268      13.910  -1.729  10.970  1.00  0.380          H  
ATOM   4278 1HH2 ARG A 268      16.324  -3.365   9.077  1.00  0.380          H  
ATOM   4279 2HH2 ARG A 268      15.988  -2.109  10.253  1.00  0.380          H  
ATOM   4280  N   THR A 269       8.072  -5.555   7.828  1.00  0.190          N  
ATOM   4281  CA  THR A 269       6.897  -6.075   7.161  1.00  0.180          C  
ATOM   4282  C   THR A 269       7.325  -7.254   6.322  1.00  0.170          C  
ATOM   4283  O   THR A 269       8.370  -7.198   5.661  1.00  0.170          O  
ATOM   4284  CB  THR A 269       6.227  -5.008   6.260  1.00  0.260          C  
ATOM   4285  OG1 THR A 269       5.847  -3.872   7.056  1.00  0.260          O  
ATOM   4286  CG2 THR A 269       4.957  -5.597   5.617  1.00  0.260          C  
ATOM   4287  H   THR A 269       8.759  -5.040   7.293  1.00  0.230          H  
ATOM   4288  HA  THR A 269       6.177  -6.423   7.899  1.00  0.220          H  
ATOM   4289  HB  THR A 269       6.913  -4.690   5.488  1.00  0.310          H  
ATOM   4290  HG1 THR A 269       6.643  -3.438   7.380  1.00  0.310          H  
ATOM   4291 1HG2 THR A 269       4.485  -4.841   4.996  1.00  0.310          H  
ATOM   4292 2HG2 THR A 269       5.199  -6.453   5.002  1.00  0.310          H  
ATOM   4293 3HG2 THR A 269       4.263  -5.910   6.395  1.00  0.310          H  
ATOM   4294  N   PHE A 270       6.581  -8.340   6.468  1.00  0.160          N  
ATOM   4295  CA  PHE A 270       6.803  -9.567   5.725  1.00  0.150          C  
ATOM   4296  C   PHE A 270       5.608 -10.114   4.976  1.00  0.170          C  
ATOM   4297  O   PHE A 270       4.460 -10.054   5.427  1.00  0.180          O  
ATOM   4298  CB  PHE A 270       7.359 -10.676   6.629  1.00  0.210          C  
ATOM   4299  CG  PHE A 270       8.794 -10.509   6.986  1.00  0.210          C  
ATOM   4300  CD1 PHE A 270       9.249  -9.625   7.936  1.00  0.210          C  
ATOM   4301  CD2 PHE A 270       9.723 -11.294   6.333  1.00  0.210          C  
ATOM   4302  CE1 PHE A 270      10.607  -9.532   8.189  1.00  0.210          C  
ATOM   4303  CE2 PHE A 270      11.042 -11.186   6.611  1.00  0.210          C  
ATOM   4304  CZ  PHE A 270      11.491 -10.310   7.532  1.00  0.210          C  
ATOM   4305  H   PHE A 270       5.777  -8.260   7.097  1.00  0.190          H  
ATOM   4306  HA  PHE A 270       7.567  -9.348   4.984  1.00  0.180          H  
ATOM   4307 1HB  PHE A 270       6.783 -10.713   7.553  1.00  0.260          H  
ATOM   4308 2HB  PHE A 270       7.239 -11.637   6.131  1.00  0.260          H  
ATOM   4309  HD1 PHE A 270       8.540  -8.990   8.475  1.00  0.260          H  
ATOM   4310  HD2 PHE A 270       9.389 -12.000   5.574  1.00  0.260          H  
ATOM   4311  HE1 PHE A 270      10.978  -8.845   8.906  1.00  0.260          H  
ATOM   4312  HE2 PHE A 270      11.742 -11.780   6.094  1.00  0.260          H  
ATOM   4313  HZ  PHE A 270      12.568 -10.229   7.739  1.00  0.260          H  
ATOM   4314  N   LEU A 271       5.918 -10.738   3.850  1.00  0.170          N  
ATOM   4315  CA  LEU A 271       4.948 -11.516   3.087  1.00  0.190          C  
ATOM   4316  C   LEU A 271       5.237 -12.961   3.398  1.00  0.170          C  
ATOM   4317  O   LEU A 271       6.323 -13.441   3.093  1.00  0.170          O  
ATOM   4318  CB  LEU A 271       5.123 -11.287   1.571  1.00  0.260          C  
ATOM   4319  CG  LEU A 271       4.074 -11.888   0.558  1.00  0.260          C  
ATOM   4320  CD1 LEU A 271       4.121 -11.084  -0.749  1.00  0.260          C  
ATOM   4321  CD2 LEU A 271       4.438 -13.360   0.222  1.00  0.260          C  
ATOM   4322  H   LEU A 271       6.891 -10.664   3.530  1.00  0.200          H  
ATOM   4323  HA  LEU A 271       3.933 -11.272   3.404  1.00  0.230          H  
ATOM   4324 1HB  LEU A 271       5.217 -10.219   1.382  1.00  0.310          H  
ATOM   4325 2HB  LEU A 271       6.031 -11.760   1.312  1.00  0.310          H  
ATOM   4326  HG  LEU A 271       3.066 -11.834   0.978  1.00  0.310          H  
ATOM   4327 1HD1 LEU A 271       3.409 -11.502  -1.454  1.00  0.310          H  
ATOM   4328 2HD1 LEU A 271       3.861 -10.059  -0.546  1.00  0.310          H  
ATOM   4329 3HD1 LEU A 271       5.123 -11.128  -1.183  1.00  0.310          H  
ATOM   4330 1HD2 LEU A 271       3.742 -13.730  -0.491  1.00  0.310          H  
ATOM   4331 2HD2 LEU A 271       5.435 -13.398  -0.209  1.00  0.310          H  
ATOM   4332 3HD2 LEU A 271       4.407 -13.993   1.095  1.00  0.310          H  
ATOM   4333  N   LEU A 272       4.299 -13.671   3.997  1.00  0.170          N  
ATOM   4334  CA  LEU A 272       4.541 -15.069   4.334  1.00  0.170          C  
ATOM   4335  C   LEU A 272       3.743 -15.986   3.418  1.00  0.170          C  
ATOM   4336  O   LEU A 272       2.536 -15.801   3.219  1.00  0.160          O  
ATOM   4337  CB  LEU A 272       4.184 -15.328   5.806  1.00  0.240          C  
ATOM   4338  CG  LEU A 272       4.929 -14.450   6.879  1.00  0.240          C  
ATOM   4339  CD1 LEU A 272       4.414 -14.832   8.260  1.00  0.240          C  
ATOM   4340  CD2 LEU A 272       6.447 -14.638   6.791  1.00  0.240          C  
ATOM   4341  H   LEU A 272       3.422 -13.221   4.252  1.00  0.200          H  
ATOM   4342  HA  LEU A 272       5.591 -15.302   4.177  1.00  0.200          H  
ATOM   4343 1HB  LEU A 272       3.122 -15.134   5.924  1.00  0.290          H  
ATOM   4344 2HB  LEU A 272       4.370 -16.379   6.032  1.00  0.290          H  
ATOM   4345  HG  LEU A 272       4.696 -13.397   6.709  1.00  0.290          H  
ATOM   4346 1HD1 LEU A 272       4.909 -14.224   9.014  1.00  0.290          H  
ATOM   4347 2HD1 LEU A 272       3.338 -14.666   8.308  1.00  0.290          H  
ATOM   4348 3HD1 LEU A 272       4.623 -15.870   8.454  1.00  0.290          H  
ATOM   4349 1HD2 LEU A 272       6.934 -14.018   7.548  1.00  0.290          H  
ATOM   4350 2HD2 LEU A 272       6.699 -15.685   6.964  1.00  0.290          H  
ATOM   4351 3HD2 LEU A 272       6.794 -14.337   5.812  1.00  0.290          H  
ATOM   4352  N   LYS A 273       4.432 -16.957   2.824  1.00  0.180          N  
ATOM   4353  CA  LYS A 273       3.791 -17.905   1.921  1.00  0.180          C  
ATOM   4354  C   LYS A 273       3.433 -19.209   2.614  1.00  0.170          C  
ATOM   4355  O   LYS A 273       4.326 -19.985   2.997  1.00  0.160          O  
ATOM   4356  CB  LYS A 273       4.700 -18.167   0.712  1.00  0.250          C  
ATOM   4357  CG  LYS A 273       4.140 -19.137  -0.348  1.00  0.250          C  
ATOM   4358  CD  LYS A 273       5.039 -19.173  -1.600  1.00  0.250          C  
ATOM   4359  CE  LYS A 273       4.429 -20.009  -2.736  1.00  0.250          C  
ATOM   4360  NZ  LYS A 273       4.408 -21.475  -2.430  1.00  0.250          N  
ATOM   4361  H   LYS A 273       5.435 -17.049   3.023  1.00  0.220          H  
ATOM   4362  HA  LYS A 273       2.860 -17.464   1.566  1.00  0.220          H  
ATOM   4363 1HB  LYS A 273       4.942 -17.221   0.226  1.00  0.300          H  
ATOM   4364 2HB  LYS A 273       5.626 -18.593   1.073  1.00  0.300          H  
ATOM   4365 1HG  LYS A 273       4.113 -20.136   0.091  1.00  0.300          H  
ATOM   4366 2HG  LYS A 273       3.130 -18.867  -0.620  1.00  0.300          H  
ATOM   4367 1HD  LYS A 273       5.201 -18.156  -1.963  1.00  0.300          H  
ATOM   4368 2HD  LYS A 273       6.006 -19.599  -1.338  1.00  0.300          H  
ATOM   4369 1HE  LYS A 273       3.409 -19.672  -2.910  1.00  0.300          H  
ATOM   4370 2HE  LYS A 273       5.014 -19.846  -3.643  1.00  0.300          H  
ATOM   4371 1HZ  LYS A 273       4.000 -21.973  -3.209  1.00  0.300          H  
ATOM   4372 2HZ  LYS A 273       5.351 -21.804  -2.281  1.00  0.300          H  
ATOM   4373 3HZ  LYS A 273       3.858 -21.649  -1.599  1.00  0.300          H  
ATOM   4374  N   TYR A 274       2.120 -19.472   2.713  1.00  0.190          N  
ATOM   4375  CA  TYR A 274       1.581 -20.668   3.355  1.00  0.190          C  
ATOM   4376  C   TYR A 274       1.212 -21.714   2.303  1.00  0.200          C  
ATOM   4377  O   TYR A 274       0.450 -21.443   1.365  1.00  0.200          O  
ATOM   4378  CB  TYR A 274       0.358 -20.303   4.192  1.00  0.270          C  
ATOM   4379  CG  TYR A 274       0.672 -19.489   5.424  1.00  0.270          C  
ATOM   4380  CD1 TYR A 274       0.782 -18.099   5.371  1.00  0.270          C  
ATOM   4381  CD2 TYR A 274       0.835 -20.139   6.617  1.00  0.270          C  
ATOM   4382  CE1 TYR A 274       1.065 -17.400   6.530  1.00  0.270          C  
ATOM   4383  CE2 TYR A 274       1.107 -19.436   7.765  1.00  0.270          C  
ATOM   4384  CZ  TYR A 274       1.223 -18.070   7.724  1.00  0.270          C  
ATOM   4385  OH  TYR A 274       1.504 -17.361   8.873  1.00  0.270          O  
ATOM   4386  H   TYR A 274       1.446 -18.787   2.350  1.00  0.230          H  
ATOM   4387  HA  TYR A 274       2.342 -21.096   4.003  1.00  0.230          H  
ATOM   4388 1HB  TYR A 274      -0.340 -19.740   3.580  1.00  0.320          H  
ATOM   4389 2HB  TYR A 274      -0.143 -21.213   4.509  1.00  0.320          H  
ATOM   4390  HD1 TYR A 274       0.654 -17.569   4.422  1.00  0.320          H  
ATOM   4391  HD2 TYR A 274       0.741 -21.216   6.652  1.00  0.320          H  
ATOM   4392  HE1 TYR A 274       1.164 -16.334   6.510  1.00  0.320          H  
ATOM   4393  HE2 TYR A 274       1.230 -19.966   8.707  1.00  0.320          H  
ATOM   4394  HH  TYR A 274       1.408 -16.423   8.694  1.00  0.320          H  
ATOM   4395  N   ASN A 275       1.676 -22.943   2.515  1.00  0.200          N  
ATOM   4396  CA  ASN A 275       1.435 -24.061   1.604  1.00  0.200          C  
ATOM   4397  C   ASN A 275       0.034 -24.620   1.797  1.00  0.200          C  
ATOM   4398  O   ASN A 275      -0.723 -24.144   2.638  1.00  0.190          O  
ATOM   4399  CB  ASN A 275       2.495 -25.139   1.843  1.00  0.280          C  
ATOM   4400  CG  ASN A 275       2.767 -26.092   0.654  1.00  0.280          C  
ATOM   4401  OD1 ASN A 275       1.910 -26.278  -0.214  1.00  0.280          O  
ATOM   4402  ND2 ASN A 275       3.926 -26.698   0.631  1.00  0.280          N  
ATOM   4403  H   ASN A 275       2.299 -23.083   3.316  1.00  0.240          H  
ATOM   4404  HA  ASN A 275       1.514 -23.703   0.577  1.00  0.240          H  
ATOM   4405 1HB  ASN A 275       3.410 -24.644   2.099  1.00  0.340          H  
ATOM   4406 2HB  ASN A 275       2.207 -25.732   2.706  1.00  0.340          H  
ATOM   4407 1HD2 ASN A 275       4.146 -27.331  -0.113  1.00  0.340          H  
ATOM   4408 2HD2 ASN A 275       4.592 -26.536   1.357  1.00  0.340          H  
ATOM   4409  N   GLU A 276      -0.325 -25.643   1.039  1.00  0.200          N  
ATOM   4410  CA  GLU A 276      -1.645 -26.263   1.138  1.00  0.210          C  
ATOM   4411  C   GLU A 276      -1.878 -26.836   2.534  1.00  0.190          C  
ATOM   4412  O   GLU A 276      -3.001 -26.851   3.042  1.00  0.190          O  
ATOM   4413  CB  GLU A 276      -1.794 -27.375   0.100  1.00  0.290          C  
ATOM   4414  CG  GLU A 276      -1.873 -26.889  -1.341  1.00  0.290          C  
ATOM   4415  CD  GLU A 276      -1.987 -28.015  -2.332  1.00  0.290          C  
ATOM   4416  OE1 GLU A 276      -1.885 -29.149  -1.926  1.00  0.290          O  
ATOM   4417  OE2 GLU A 276      -2.179 -27.743  -3.493  1.00  0.290          O  
ATOM   4418  H   GLU A 276       0.327 -25.978   0.342  1.00  0.240          H  
ATOM   4419  HA  GLU A 276      -2.400 -25.502   0.951  1.00  0.250          H  
ATOM   4420 1HB  GLU A 276      -0.945 -28.054   0.176  1.00  0.350          H  
ATOM   4421 2HB  GLU A 276      -2.695 -27.949   0.311  1.00  0.350          H  
ATOM   4422 1HG  GLU A 276      -2.743 -26.244  -1.446  1.00  0.350          H  
ATOM   4423 2HG  GLU A 276      -0.988 -26.297  -1.565  1.00  0.350          H  
ATOM   4424  N   ASN A 277      -0.805 -27.318   3.159  1.00  0.220          N  
ATOM   4425  CA  ASN A 277      -0.872 -27.894   4.489  1.00  0.210          C  
ATOM   4426  C   ASN A 277      -0.649 -26.858   5.595  1.00  0.190          C  
ATOM   4427  O   ASN A 277      -0.458 -27.226   6.748  1.00  0.200          O  
ATOM   4428  CB  ASN A 277       0.127 -29.026   4.603  1.00  0.300          C  
ATOM   4429  CG  ASN A 277       1.576 -28.591   4.518  1.00  0.300          C  
ATOM   4430  OD1 ASN A 277       1.959 -27.417   4.706  1.00  0.300          O  
ATOM   4431  ND2 ASN A 277       2.423 -29.547   4.218  1.00  0.300          N  
ATOM   4432  H   ASN A 277       0.082 -27.317   2.676  1.00  0.260          H  
ATOM   4433  HA  ASN A 277      -1.872 -28.305   4.631  1.00  0.250          H  
ATOM   4434 1HB  ASN A 277      -0.013 -29.522   5.553  1.00  0.360          H  
ATOM   4435 2HB  ASN A 277      -0.066 -29.760   3.820  1.00  0.360          H  
ATOM   4436 1HD2 ASN A 277       3.401 -29.347   4.141  1.00  0.360          H  
ATOM   4437 2HD2 ASN A 277       2.095 -30.478   4.067  1.00  0.360          H  
ATOM   4438  N   GLY A 278      -0.590 -25.577   5.235  1.00  0.190          N  
ATOM   4439  CA  GLY A 278      -0.428 -24.488   6.188  1.00  0.170          C  
ATOM   4440  C   GLY A 278       0.979 -24.193   6.686  1.00  0.180          C  
ATOM   4441  O   GLY A 278       1.154 -23.379   7.596  1.00  0.160          O  
ATOM   4442  H   GLY A 278      -0.712 -25.313   4.257  1.00  0.230          H  
ATOM   4443 1HA  GLY A 278      -0.762 -23.603   5.667  1.00  0.200          H  
ATOM   4444 2HA  GLY A 278      -1.092 -24.617   7.029  1.00  0.200          H  
ATOM   4445  N   THR A 279       1.971 -24.879   6.157  1.00  0.210          N  
ATOM   4446  CA  THR A 279       3.343 -24.653   6.574  1.00  0.210          C  
ATOM   4447  C   THR A 279       3.844 -23.372   5.921  1.00  0.200          C  
ATOM   4448  O   THR A 279       3.581 -23.142   4.735  1.00  0.190          O  
ATOM   4449  CB  THR A 279       4.255 -25.834   6.151  1.00  0.290          C  
ATOM   4450  OG1 THR A 279       3.760 -27.031   6.725  1.00  0.290          O  
ATOM   4451  CG2 THR A 279       5.675 -25.630   6.634  1.00  0.290          C  
ATOM   4452  H   THR A 279       1.761 -25.615   5.485  1.00  0.250          H  
ATOM   4453  HA  THR A 279       3.374 -24.538   7.657  1.00  0.250          H  
ATOM   4454  HB  THR A 279       4.252 -25.929   5.065  1.00  0.350          H  
ATOM   4455  HG1 THR A 279       3.007 -27.315   6.180  1.00  0.350          H  
ATOM   4456 1HG2 THR A 279       6.278 -26.483   6.332  1.00  0.350          H  
ATOM   4457 2HG2 THR A 279       6.094 -24.743   6.203  1.00  0.350          H  
ATOM   4458 3HG2 THR A 279       5.681 -25.547   7.716  1.00  0.350          H  
ATOM   4459  N   ILE A 280       4.565 -22.522   6.655  1.00  0.200          N  
ATOM   4460  CA  ILE A 280       5.142 -21.376   5.958  1.00  0.200          C  
ATOM   4461  C   ILE A 280       6.331 -21.962   5.217  1.00  0.220          C  
ATOM   4462  O   ILE A 280       7.198 -22.586   5.834  1.00  0.250          O  
ATOM   4463  CB  ILE A 280       5.644 -20.236   6.887  1.00  0.280          C  
ATOM   4464  CG1 ILE A 280       4.521 -19.646   7.688  1.00  0.280          C  
ATOM   4465  CG2 ILE A 280       6.221 -19.098   5.998  1.00  0.280          C  
ATOM   4466  CD1 ILE A 280       4.965 -18.764   8.881  1.00  0.280          C  
ATOM   4467  H   ILE A 280       4.727 -22.713   7.643  1.00  0.240          H  
ATOM   4468  HA  ILE A 280       4.431 -20.973   5.243  1.00  0.240          H  
ATOM   4469  HB  ILE A 280       6.403 -20.615   7.558  1.00  0.340          H  
ATOM   4470 1HG1 ILE A 280       3.931 -19.027   7.018  1.00  0.340          H  
ATOM   4471 2HG1 ILE A 280       3.901 -20.437   8.026  1.00  0.340          H  
ATOM   4472 1HG2 ILE A 280       6.592 -18.284   6.602  1.00  0.340          H  
ATOM   4473 2HG2 ILE A 280       7.028 -19.468   5.395  1.00  0.340          H  
ATOM   4474 3HG2 ILE A 280       5.438 -18.720   5.334  1.00  0.340          H  
ATOM   4475 1HD1 ILE A 280       4.080 -18.375   9.382  1.00  0.340          H  
ATOM   4476 2HD1 ILE A 280       5.539 -19.364   9.583  1.00  0.340          H  
ATOM   4477 3HD1 ILE A 280       5.573 -17.937   8.554  1.00  0.340          H  
ATOM   4478  N   THR A 281       6.359 -21.795   3.901  1.00  0.200          N  
ATOM   4479  CA  THR A 281       7.440 -22.366   3.105  1.00  0.210          C  
ATOM   4480  C   THR A 281       8.328 -21.309   2.502  1.00  0.220          C  
ATOM   4481  O   THR A 281       9.425 -21.621   2.037  1.00  0.240          O  
ATOM   4482  CB  THR A 281       6.925 -23.297   2.002  1.00  0.290          C  
ATOM   4483  OG1 THR A 281       6.078 -22.566   1.096  1.00  0.290          O  
ATOM   4484  CG2 THR A 281       6.159 -24.430   2.644  1.00  0.290          C  
ATOM   4485  H   THR A 281       5.595 -21.276   3.464  1.00  0.240          H  
ATOM   4486  HA  THR A 281       8.064 -22.968   3.762  1.00  0.250          H  
ATOM   4487  HB  THR A 281       7.766 -23.705   1.445  1.00  0.350          H  
ATOM   4488  HG1 THR A 281       6.630 -21.993   0.560  1.00  0.350          H  
ATOM   4489 1HG2 THR A 281       5.805 -25.091   1.876  1.00  0.350          H  
ATOM   4490 2HG2 THR A 281       6.814 -24.975   3.323  1.00  0.350          H  
ATOM   4491 3HG2 THR A 281       5.326 -24.033   3.199  1.00  0.350          H  
ATOM   4492  N   ASP A 282       7.872 -20.065   2.510  1.00  0.200          N  
ATOM   4493  CA  ASP A 282       8.726 -18.999   1.995  1.00  0.200          C  
ATOM   4494  C   ASP A 282       8.359 -17.676   2.651  1.00  0.190          C  
ATOM   4495  O   ASP A 282       7.392 -17.604   3.423  1.00  0.170          O  
ATOM   4496  CB  ASP A 282       8.591 -18.920   0.457  1.00  0.280          C  
ATOM   4497  CG  ASP A 282       9.799 -18.324  -0.283  1.00  0.280          C  
ATOM   4498  OD1 ASP A 282      10.593 -17.673   0.354  1.00  0.280          O  
ATOM   4499  OD2 ASP A 282       9.896 -18.509  -1.475  1.00  0.280          O  
ATOM   4500  H   ASP A 282       6.927 -19.887   2.861  1.00  0.240          H  
ATOM   4501  HA  ASP A 282       9.764 -19.226   2.245  1.00  0.240          H  
ATOM   4502 1HB  ASP A 282       8.409 -19.918   0.062  1.00  0.340          H  
ATOM   4503 2HB  ASP A 282       7.731 -18.313   0.207  1.00  0.340          H  
ATOM   4504  N   ALA A 283       9.102 -16.625   2.321  1.00  0.190          N  
ATOM   4505  CA  ALA A 283       8.814 -15.304   2.862  1.00  0.170          C  
ATOM   4506  C   ALA A 283       9.537 -14.183   2.115  1.00  0.170          C  
ATOM   4507  O   ALA A 283      10.669 -14.345   1.657  1.00  0.180          O  
ATOM   4508  CB  ALA A 283       9.200 -15.242   4.332  1.00  0.250          C  
ATOM   4509  H   ALA A 283       9.883 -16.777   1.673  1.00  0.230          H  
ATOM   4510  HA  ALA A 283       7.753 -15.149   2.756  1.00  0.200          H  
ATOM   4511 1HB  ALA A 283       8.950 -14.261   4.729  1.00  0.300          H  
ATOM   4512 2HB  ALA A 283       8.669 -16.006   4.895  1.00  0.300          H  
ATOM   4513 3HB  ALA A 283      10.248 -15.407   4.401  1.00  0.300          H  
ATOM   4514  N   VAL A 284       8.935 -13.000   2.111  1.00  0.150          N  
ATOM   4515  CA  VAL A 284       9.584 -11.830   1.534  1.00  0.140          C  
ATOM   4516  C   VAL A 284       9.787 -10.754   2.580  1.00  0.140          C  
ATOM   4517  O   VAL A 284       8.837 -10.310   3.225  1.00  0.140          O  
ATOM   4518  CB  VAL A 284       8.736 -11.224   0.382  1.00  0.200          C  
ATOM   4519  CG1 VAL A 284       9.420 -10.000  -0.226  1.00  0.200          C  
ATOM   4520  CG2 VAL A 284       8.452 -12.287  -0.671  1.00  0.200          C  
ATOM   4521  H   VAL A 284       7.990 -12.950   2.495  1.00  0.180          H  
ATOM   4522  HA  VAL A 284      10.559 -12.121   1.142  1.00  0.170          H  
ATOM   4523  HB  VAL A 284       7.833 -10.853   0.783  1.00  0.240          H  
ATOM   4524 1HG1 VAL A 284       8.785  -9.577  -1.004  1.00  0.240          H  
ATOM   4525 2HG1 VAL A 284       9.579  -9.241   0.534  1.00  0.240          H  
ATOM   4526 3HG1 VAL A 284      10.376 -10.288  -0.657  1.00  0.240          H  
ATOM   4527 1HG2 VAL A 284       7.836 -11.858  -1.463  1.00  0.240          H  
ATOM   4528 2HG2 VAL A 284       9.392 -12.642  -1.089  1.00  0.240          H  
ATOM   4529 3HG2 VAL A 284       7.922 -13.122  -0.216  1.00  0.240          H  
ATOM   4530  N   ASP A 285      11.032 -10.322   2.725  1.00  0.150          N  
ATOM   4531  CA  ASP A 285      11.367  -9.221   3.623  1.00  0.140          C  
ATOM   4532  C   ASP A 285      11.151  -7.972   2.816  1.00  0.160          C  
ATOM   4533  O   ASP A 285      11.924  -7.676   1.903  1.00  0.190          O  
ATOM   4534  CB  ASP A 285      12.797  -9.298   4.146  1.00  0.200          C  
ATOM   4535  CG  ASP A 285      13.139  -8.139   5.083  1.00  0.200          C  
ATOM   4536  OD1 ASP A 285      12.445  -7.129   5.054  1.00  0.200          O  
ATOM   4537  OD2 ASP A 285      14.106  -8.252   5.821  1.00  0.200          O  
ATOM   4538  H   ASP A 285      11.746 -10.749   2.149  1.00  0.180          H  
ATOM   4539  HA  ASP A 285      10.674  -9.206   4.467  1.00  0.170          H  
ATOM   4540 1HB  ASP A 285      12.913 -10.206   4.701  1.00  0.240          H  
ATOM   4541 2HB  ASP A 285      13.486  -9.335   3.321  1.00  0.240          H  
ATOM   4542  N   CYS A 286      10.082  -7.256   3.105  1.00  0.170          N  
ATOM   4543  CA  CYS A 286       9.638  -6.141   2.284  1.00  0.200          C  
ATOM   4544  C   CYS A 286      10.610  -4.964   2.349  1.00  0.270          C  
ATOM   4545  O   CYS A 286      10.446  -3.978   1.635  1.00  0.420          O  
ATOM   4546  CB  CYS A 286       8.267  -5.675   2.763  1.00  0.270          C  
ATOM   4547  SG  CYS A 286       6.993  -6.976   2.745  1.00  0.270          S  
ATOM   4548  H   CYS A 286       9.523  -7.506   3.921  1.00  0.200          H  
ATOM   4549  HA  CYS A 286       9.568  -6.477   1.251  1.00  0.240          H  
ATOM   4550 1HB  CYS A 286       8.354  -5.303   3.780  1.00  0.320          H  
ATOM   4551 2HB  CYS A 286       7.923  -4.852   2.138  1.00  0.320          H  
ATOM   4552  N   ALA A 287      11.574  -5.014   3.275  1.00  0.170          N  
ATOM   4553  CA  ALA A 287      12.569  -3.960   3.457  1.00  0.220          C  
ATOM   4554  C   ALA A 287      13.950  -4.341   2.885  1.00  0.230          C  
ATOM   4555  O   ALA A 287      14.922  -3.575   3.010  1.00  0.270          O  
ATOM   4556  CB  ALA A 287      12.681  -3.659   4.943  1.00  0.290          C  
ATOM   4557  H   ALA A 287      11.660  -5.856   3.870  1.00  0.200          H  
ATOM   4558  HA  ALA A 287      12.222  -3.071   2.931  1.00  0.260          H  
ATOM   4559 1HB  ALA A 287      13.376  -2.865   5.120  1.00  0.350          H  
ATOM   4560 2HB  ALA A 287      11.705  -3.373   5.329  1.00  0.350          H  
ATOM   4561 3HB  ALA A 287      13.025  -4.563   5.444  1.00  0.350          H  
ATOM   4562  N   LEU A 288      14.059  -5.529   2.281  1.00  0.220          N  
ATOM   4563  CA  LEU A 288      15.350  -6.015   1.790  1.00  0.220          C  
ATOM   4564  C   LEU A 288      15.899  -5.297   0.552  1.00  0.190          C  
ATOM   4565  O   LEU A 288      17.061  -4.896   0.547  1.00  0.200          O  
ATOM   4566  CB  LEU A 288      15.237  -7.517   1.510  1.00  0.310          C  
ATOM   4567  CG  LEU A 288      16.464  -8.250   0.922  1.00  0.310          C  
ATOM   4568  CD1 LEU A 288      17.663  -8.146   1.867  1.00  0.310          C  
ATOM   4569  CD2 LEU A 288      16.073  -9.700   0.696  1.00  0.310          C  
ATOM   4570  H   LEU A 288      13.228  -6.122   2.182  1.00  0.260          H  
ATOM   4571  HA  LEU A 288      16.063  -5.875   2.600  1.00  0.260          H  
ATOM   4572 1HB  LEU A 288      15.016  -7.990   2.451  1.00  0.370          H  
ATOM   4573 2HB  LEU A 288      14.390  -7.683   0.840  1.00  0.370          H  
ATOM   4574  HG  LEU A 288      16.742  -7.800  -0.036  1.00  0.370          H  
ATOM   4575 1HD1 LEU A 288      18.512  -8.676   1.436  1.00  0.370          H  
ATOM   4576 2HD1 LEU A 288      17.940  -7.103   2.012  1.00  0.370          H  
ATOM   4577 3HD1 LEU A 288      17.411  -8.589   2.832  1.00  0.370          H  
ATOM   4578 1HD2 LEU A 288      16.916 -10.230   0.260  1.00  0.370          H  
ATOM   4579 2HD2 LEU A 288      15.795 -10.160   1.644  1.00  0.370          H  
ATOM   4580 3HD2 LEU A 288      15.224  -9.738   0.007  1.00  0.370          H  
ATOM   4581  N   ASP A 289      15.088  -5.161  -0.495  1.00  0.170          N  
ATOM   4582  CA  ASP A 289      15.492  -4.502  -1.735  1.00  0.130          C  
ATOM   4583  C   ASP A 289      14.197  -4.037  -2.469  1.00  0.120          C  
ATOM   4584  O   ASP A 289      13.110  -4.378  -1.992  1.00  0.090          O  
ATOM   4585  CB  ASP A 289      16.385  -5.489  -2.544  1.00  0.200          C  
ATOM   4586  CG  ASP A 289      15.712  -6.800  -2.955  1.00  0.200          C  
ATOM   4587  OD1 ASP A 289      14.489  -6.874  -2.919  1.00  0.200          O  
ATOM   4588  OD2 ASP A 289      16.415  -7.715  -3.323  1.00  0.200          O  
ATOM   4589  H   ASP A 289      14.148  -5.513  -0.417  1.00  0.200          H  
ATOM   4590  HA  ASP A 289      16.081  -3.629  -1.469  1.00  0.160          H  
ATOM   4591 1HB  ASP A 289      16.842  -5.034  -3.399  1.00  0.240          H  
ATOM   4592 2HB  ASP A 289      17.215  -5.775  -1.900  1.00  0.240          H  
ATOM   4593  N   PRO A 290      14.256  -3.280  -3.608  1.00  0.120          N  
ATOM   4594  CA  PRO A 290      13.101  -2.789  -4.352  1.00  0.120          C  
ATOM   4595  C   PRO A 290      12.280  -3.879  -5.014  1.00  0.090          C  
ATOM   4596  O   PRO A 290      11.065  -3.730  -5.196  1.00  0.120          O  
ATOM   4597  CB  PRO A 290      13.754  -1.908  -5.415  1.00  0.180          C  
ATOM   4598  CG  PRO A 290      15.127  -1.643  -4.901  1.00  0.180          C  
ATOM   4599  CD  PRO A 290      15.502  -2.889  -4.183  1.00  0.180          C  
ATOM   4600  HA  PRO A 290      12.476  -2.182  -3.683  1.00  0.140          H  
ATOM   4601 1HB  PRO A 290      13.717  -2.384  -6.394  1.00  0.220          H  
ATOM   4602 2HB  PRO A 290      13.189  -0.977  -5.493  1.00  0.220          H  
ATOM   4603 1HG  PRO A 290      15.820  -1.436  -5.727  1.00  0.220          H  
ATOM   4604 2HG  PRO A 290      15.116  -0.755  -4.251  1.00  0.220          H  
ATOM   4605 1HD  PRO A 290      15.856  -3.638  -4.904  1.00  0.220          H  
ATOM   4606 2HD  PRO A 290      16.207  -2.689  -3.444  1.00  0.220          H  
ATOM   4607  N   LEU A 291      12.911  -5.023  -5.299  1.00  0.070          N  
ATOM   4608  CA  LEU A 291      12.164  -6.118  -5.870  1.00  0.090          C  
ATOM   4609  C   LEU A 291      11.245  -6.691  -4.811  1.00  0.120          C  
ATOM   4610  O   LEU A 291      10.082  -6.987  -5.085  1.00  0.140          O  
ATOM   4611  CB  LEU A 291      13.070  -7.187  -6.463  1.00  0.120          C  
ATOM   4612  CG  LEU A 291      12.341  -8.402  -7.111  1.00  0.120          C  
ATOM   4613  CD1 LEU A 291      11.378  -7.945  -8.263  1.00  0.120          C  
ATOM   4614  CD2 LEU A 291      13.396  -9.354  -7.652  1.00  0.120          C  
ATOM   4615  H   LEU A 291      13.909  -5.139  -5.168  1.00  0.080          H  
ATOM   4616  HA  LEU A 291      11.555  -5.710  -6.670  1.00  0.110          H  
ATOM   4617 1HB  LEU A 291      13.705  -6.729  -7.214  1.00  0.140          H  
ATOM   4618 2HB  LEU A 291      13.716  -7.569  -5.665  1.00  0.140          H  
ATOM   4619  HG  LEU A 291      11.746  -8.905  -6.354  1.00  0.140          H  
ATOM   4620 1HD1 LEU A 291      10.892  -8.813  -8.684  1.00  0.140          H  
ATOM   4621 2HD1 LEU A 291      10.609  -7.279  -7.885  1.00  0.140          H  
ATOM   4622 3HD1 LEU A 291      11.942  -7.441  -9.043  1.00  0.140          H  
ATOM   4623 1HD2 LEU A 291      12.918 -10.224  -8.094  1.00  0.140          H  
ATOM   4624 2HD2 LEU A 291      13.992  -8.843  -8.413  1.00  0.140          H  
ATOM   4625 3HD2 LEU A 291      14.050  -9.677  -6.841  1.00  0.140          H  
ATOM   4626  N   SER A 292      11.783  -6.872  -3.601  1.00  0.120          N  
ATOM   4627  CA  SER A 292      11.013  -7.388  -2.484  1.00  0.160          C  
ATOM   4628  C   SER A 292       9.892  -6.409  -2.164  1.00  0.170          C  
ATOM   4629  O   SER A 292       8.742  -6.811  -1.976  1.00  0.200          O  
ATOM   4630  CB  SER A 292      11.913  -7.601  -1.293  1.00  0.210          C  
ATOM   4631  OG  SER A 292      12.854  -8.610  -1.557  1.00  0.210          O  
ATOM   4632  H   SER A 292      12.780  -6.676  -3.456  1.00  0.140          H  
ATOM   4633  HA  SER A 292      10.580  -8.345  -2.767  1.00  0.190          H  
ATOM   4634 1HB  SER A 292      12.426  -6.678  -1.047  1.00  0.250          H  
ATOM   4635 2HB  SER A 292      11.315  -7.869  -0.446  1.00  0.250          H  
ATOM   4636  HG  SER A 292      13.532  -8.178  -2.129  1.00  0.250          H  
ATOM   4637  N   GLU A 293      10.184  -5.098  -2.210  1.00  0.160          N  
ATOM   4638  CA  GLU A 293       9.137  -4.117  -1.954  1.00  0.200          C  
ATOM   4639  C   GLU A 293       8.018  -4.291  -2.980  1.00  0.220          C  
ATOM   4640  O   GLU A 293       6.833  -4.256  -2.622  1.00  0.280          O  
ATOM   4641  CB  GLU A 293       9.675  -2.685  -2.077  1.00  0.260          C  
ATOM   4642  CG  GLU A 293      10.626  -2.218  -0.985  1.00  0.260          C  
ATOM   4643  CD  GLU A 293      11.263  -0.878  -1.296  1.00  0.260          C  
ATOM   4644  OE1 GLU A 293      11.174  -0.459  -2.427  1.00  0.260          O  
ATOM   4645  OE2 GLU A 293      11.848  -0.293  -0.415  1.00  0.260          O  
ATOM   4646  H   GLU A 293      11.157  -4.802  -2.346  1.00  0.190          H  
ATOM   4647  HA  GLU A 293       8.739  -4.277  -0.950  1.00  0.240          H  
ATOM   4648 1HB  GLU A 293      10.172  -2.569  -3.032  1.00  0.320          H  
ATOM   4649 2HB  GLU A 293       8.835  -2.005  -2.067  1.00  0.320          H  
ATOM   4650 1HG  GLU A 293      10.063  -2.123  -0.059  1.00  0.320          H  
ATOM   4651 2HG  GLU A 293      11.397  -2.965  -0.828  1.00  0.320          H  
ATOM   4652  N   THR A 294       8.399  -4.525  -4.246  1.00  0.170          N  
ATOM   4653  CA  THR A 294       7.457  -4.733  -5.333  1.00  0.180          C  
ATOM   4654  C   THR A 294       6.625  -5.990  -5.066  1.00  0.170          C  
ATOM   4655  O   THR A 294       5.401  -5.951  -5.198  1.00  0.160          O  
ATOM   4656  CB  THR A 294       8.195  -4.809  -6.693  1.00  0.250          C  
ATOM   4657  OG1 THR A 294       8.888  -3.573  -6.916  1.00  0.250          O  
ATOM   4658  CG2 THR A 294       7.210  -5.025  -7.827  1.00  0.250          C  
ATOM   4659  H   THR A 294       9.394  -4.476  -4.470  1.00  0.200          H  
ATOM   4660  HA  THR A 294       6.782  -3.878  -5.371  1.00  0.220          H  
ATOM   4661  HB  THR A 294       8.905  -5.617  -6.689  1.00  0.300          H  
ATOM   4662  HG1 THR A 294       9.642  -3.506  -6.285  1.00  0.300          H  
ATOM   4663 1HG2 THR A 294       7.751  -5.054  -8.765  1.00  0.300          H  
ATOM   4664 2HG2 THR A 294       6.693  -5.959  -7.680  1.00  0.300          H  
ATOM   4665 3HG2 THR A 294       6.490  -4.212  -7.848  1.00  0.300          H  
ATOM   4666  N   LYS A 295       7.270  -7.091  -4.658  1.00  0.180          N  
ATOM   4667  CA  LYS A 295       6.555  -8.330  -4.337  1.00  0.200          C  
ATOM   4668  C   LYS A 295       5.535  -8.113  -3.213  1.00  0.200          C  
ATOM   4669  O   LYS A 295       4.393  -8.596  -3.285  1.00  0.230          O  
ATOM   4670  CB  LYS A 295       7.554  -9.431  -3.953  1.00  0.270          C  
ATOM   4671  CG  LYS A 295       8.342  -9.995  -5.130  1.00  0.270          C  
ATOM   4672  CD  LYS A 295       9.344 -11.055  -4.714  1.00  0.270          C  
ATOM   4673  CE  LYS A 295      10.037 -11.662  -5.940  1.00  0.270          C  
ATOM   4674  NZ  LYS A 295      11.036 -12.705  -5.563  1.00  0.270          N  
ATOM   4675  H   LYS A 295       8.292  -7.064  -4.611  1.00  0.220          H  
ATOM   4676  HA  LYS A 295       6.012  -8.657  -5.224  1.00  0.240          H  
ATOM   4677 1HB  LYS A 295       8.271  -9.020  -3.258  1.00  0.330          H  
ATOM   4678 2HB  LYS A 295       7.042 -10.239  -3.442  1.00  0.330          H  
ATOM   4679 1HG  LYS A 295       7.628 -10.460  -5.806  1.00  0.330          H  
ATOM   4680 2HG  LYS A 295       8.853  -9.192  -5.656  1.00  0.330          H  
ATOM   4681 1HD  LYS A 295      10.095 -10.609  -4.060  1.00  0.330          H  
ATOM   4682 2HD  LYS A 295       8.831 -11.845  -4.168  1.00  0.330          H  
ATOM   4683 1HE  LYS A 295       9.280 -12.110  -6.578  1.00  0.330          H  
ATOM   4684 2HE  LYS A 295      10.536 -10.881  -6.501  1.00  0.330          H  
ATOM   4685 1HZ  LYS A 295      11.451 -13.093  -6.402  1.00  0.330          H  
ATOM   4686 2HZ  LYS A 295      11.756 -12.301  -4.983  1.00  0.330          H  
ATOM   4687 3HZ  LYS A 295      10.570 -13.449  -5.052  1.00  0.330          H  
ATOM   4688  N   CYS A 296       5.928  -7.366  -2.180  1.00  0.190          N  
ATOM   4689  CA  CYS A 296       5.048  -7.076  -1.060  1.00  0.200          C  
ATOM   4690  C   CYS A 296       3.882  -6.173  -1.442  1.00  0.210          C  
ATOM   4691  O   CYS A 296       2.769  -6.338  -0.922  1.00  0.200          O  
ATOM   4692  CB  CYS A 296       5.837  -6.475   0.073  1.00  0.280          C  
ATOM   4693  SG  CYS A 296       6.924  -7.662   0.846  1.00  0.280          S  
ATOM   4694  H   CYS A 296       6.897  -7.033  -2.157  1.00  0.230          H  
ATOM   4695  HA  CYS A 296       4.646  -8.013  -0.702  1.00  0.240          H  
ATOM   4696 1HB  CYS A 296       6.447  -5.653  -0.307  1.00  0.330          H  
ATOM   4697 2HB  CYS A 296       5.159  -6.074   0.824  1.00  0.330          H  
ATOM   4698  N   THR A 297       4.142  -5.236  -2.349  1.00  0.260          N  
ATOM   4699  CA  THR A 297       3.159  -4.305  -2.886  1.00  0.290          C  
ATOM   4700  C   THR A 297       2.121  -5.061  -3.716  1.00  0.330          C  
ATOM   4701  O   THR A 297       0.912  -4.840  -3.581  1.00  0.420          O  
ATOM   4702  CB  THR A 297       3.861  -3.230  -3.751  1.00  0.390          C  
ATOM   4703  OG1 THR A 297       4.789  -2.499  -2.930  1.00  0.390          O  
ATOM   4704  CG2 THR A 297       2.849  -2.266  -4.350  1.00  0.390          C  
ATOM   4705  H   THR A 297       5.112  -5.132  -2.651  1.00  0.310          H  
ATOM   4706  HA  THR A 297       2.655  -3.813  -2.058  1.00  0.350          H  
ATOM   4707  HB  THR A 297       4.405  -3.710  -4.555  1.00  0.470          H  
ATOM   4708  HG1 THR A 297       5.522  -3.096  -2.665  1.00  0.470          H  
ATOM   4709 1HG2 THR A 297       3.378  -1.521  -4.946  1.00  0.470          H  
ATOM   4710 2HG2 THR A 297       2.148  -2.804  -4.987  1.00  0.470          H  
ATOM   4711 3HG2 THR A 297       2.304  -1.770  -3.551  1.00  0.470          H  
ATOM   4712  N   LEU A 298       2.606  -5.974  -4.568  1.00  0.310          N  
ATOM   4713  CA  LEU A 298       1.768  -6.766  -5.457  1.00  0.390          C  
ATOM   4714  C   LEU A 298       1.141  -7.995  -4.808  1.00  0.390          C  
ATOM   4715  O   LEU A 298       0.145  -8.506  -5.326  1.00  0.410          O  
ATOM   4716  CB  LEU A 298       2.598  -7.231  -6.659  1.00  0.510          C  
ATOM   4717  CG  LEU A 298       3.158  -6.129  -7.604  1.00  0.510          C  
ATOM   4718  CD1 LEU A 298       4.063  -6.788  -8.613  1.00  0.510          C  
ATOM   4719  CD2 LEU A 298       2.029  -5.385  -8.307  1.00  0.510          C  
ATOM   4720  H   LEU A 298       3.621  -6.078  -4.641  1.00  0.370          H  
ATOM   4721  HA  LEU A 298       0.953  -6.134  -5.796  1.00  0.470          H  
ATOM   4722 1HB  LEU A 298       3.454  -7.792  -6.271  1.00  0.620          H  
ATOM   4723 2HB  LEU A 298       1.991  -7.913  -7.252  1.00  0.620          H  
ATOM   4724  HG  LEU A 298       3.749  -5.421  -7.024  1.00  0.620          H  
ATOM   4725 1HD1 LEU A 298       4.491  -6.040  -9.261  1.00  0.620          H  
ATOM   4726 2HD1 LEU A 298       4.853  -7.297  -8.086  1.00  0.620          H  
ATOM   4727 3HD1 LEU A 298       3.502  -7.505  -9.206  1.00  0.620          H  
ATOM   4728 1HD2 LEU A 298       2.449  -4.636  -8.955  1.00  0.620          H  
ATOM   4729 2HD2 LEU A 298       1.441  -6.087  -8.898  1.00  0.620          H  
ATOM   4730 3HD2 LEU A 298       1.388  -4.897  -7.583  1.00  0.620          H  
ATOM   4731  N   LYS A 299       1.674  -8.450  -3.665  1.00  0.360          N  
ATOM   4732  CA  LYS A 299       1.210  -9.647  -2.971  1.00  0.350          C  
ATOM   4733  C   LYS A 299       1.447 -10.839  -3.868  1.00  0.370          C  
ATOM   4734  O   LYS A 299       0.539 -11.618  -4.166  1.00  0.410          O  
ATOM   4735  CB  LYS A 299      -0.276  -9.553  -2.581  1.00  0.490          C  
ATOM   4736  CG  LYS A 299      -0.645  -8.290  -1.795  1.00  0.490          C  
ATOM   4737  CD  LYS A 299      -0.006  -8.252  -0.413  1.00  0.490          C  
ATOM   4738  CE  LYS A 299      -0.398  -6.997   0.349  1.00  0.490          C  
ATOM   4739  NZ  LYS A 299       0.094  -5.772  -0.350  1.00  0.490          N  
ATOM   4740  H   LYS A 299       2.528  -8.020  -3.302  1.00  0.430          H  
ATOM   4741  HA  LYS A 299       1.809  -9.785  -2.074  1.00  0.420          H  
ATOM   4742 1HB  LYS A 299      -0.907  -9.607  -3.461  1.00  0.590          H  
ATOM   4743 2HB  LYS A 299      -0.530 -10.411  -1.957  1.00  0.590          H  
ATOM   4744 1HG  LYS A 299      -0.320  -7.420  -2.363  1.00  0.590          H  
ATOM   4745 2HG  LYS A 299      -1.725  -8.242  -1.686  1.00  0.590          H  
ATOM   4746 1HD  LYS A 299      -0.308  -9.131   0.161  1.00  0.590          H  
ATOM   4747 2HD  LYS A 299       1.077  -8.256  -0.510  1.00  0.590          H  
ATOM   4748 1HE  LYS A 299      -1.477  -6.939   0.460  1.00  0.590          H  
ATOM   4749 2HE  LYS A 299       0.059  -7.038   1.337  1.00  0.590          H  
ATOM   4750 1HZ  LYS A 299      -0.137  -4.946   0.174  1.00  0.590          H  
ATOM   4751 2HZ  LYS A 299       1.123  -5.849  -0.455  1.00  0.590          H  
ATOM   4752 3HZ  LYS A 299      -0.319  -5.709  -1.270  1.00  0.590          H  
ATOM   4753  N   SER A 300       2.696 -10.964  -4.300  1.00  0.330          N  
ATOM   4754  CA  SER A 300       3.140 -12.037  -5.169  1.00  0.350          C  
ATOM   4755  C   SER A 300       4.589 -12.388  -4.970  1.00  0.330          C  
ATOM   4756  O   SER A 300       5.420 -11.523  -4.730  1.00  0.320          O  
ATOM   4757  CB  SER A 300       2.986 -11.669  -6.611  1.00  0.480          C  
ATOM   4758  OG  SER A 300       3.488 -12.712  -7.407  1.00  0.480          O  
ATOM   4759  H   SER A 300       3.360 -10.235  -4.006  1.00  0.400          H  
ATOM   4760  HA  SER A 300       2.539 -12.921  -4.965  1.00  0.420          H  
ATOM   4761 1HB  SER A 300       1.937 -11.485  -6.848  1.00  0.580          H  
ATOM   4762 2HB  SER A 300       3.541 -10.751  -6.816  1.00  0.580          H  
ATOM   4763  HG  SER A 300       3.666 -12.309  -8.287  1.00  0.580          H  
ATOM   4764  N   PHE A 301       4.923 -13.658  -5.095  1.00  0.340          N  
ATOM   4765  CA  PHE A 301       6.315 -14.083  -5.017  1.00  0.340          C  
ATOM   4766  C   PHE A 301       6.979 -14.058  -6.405  1.00  0.350          C  
ATOM   4767  O   PHE A 301       8.155 -14.409  -6.547  1.00  0.360          O  
ATOM   4768  CB  PHE A 301       6.396 -15.456  -4.349  1.00  0.480          C  
ATOM   4769  CG  PHE A 301       5.487 -16.431  -4.977  1.00  0.480          C  
ATOM   4770  CD1 PHE A 301       5.850 -17.151  -6.099  1.00  0.480          C  
ATOM   4771  CD2 PHE A 301       4.227 -16.607  -4.451  1.00  0.480          C  
ATOM   4772  CE1 PHE A 301       4.964 -18.033  -6.675  1.00  0.480          C  
ATOM   4773  CE2 PHE A 301       3.341 -17.478  -5.021  1.00  0.480          C  
ATOM   4774  CZ  PHE A 301       3.708 -18.195  -6.135  1.00  0.480          C  
ATOM   4775  H   PHE A 301       4.195 -14.341  -5.288  1.00  0.410          H  
ATOM   4776  HA  PHE A 301       6.850 -13.378  -4.380  1.00  0.410          H  
ATOM   4777 1HB  PHE A 301       7.414 -15.839  -4.420  1.00  0.570          H  
ATOM   4778 2HB  PHE A 301       6.146 -15.372  -3.291  1.00  0.570          H  
ATOM   4779  HD1 PHE A 301       6.853 -17.011  -6.523  1.00  0.570          H  
ATOM   4780  HD2 PHE A 301       3.949 -16.033  -3.570  1.00  0.570          H  
ATOM   4781  HE1 PHE A 301       5.260 -18.602  -7.562  1.00  0.570          H  
ATOM   4782  HE2 PHE A 301       2.345 -17.601  -4.591  1.00  0.570          H  
ATOM   4783  HZ  PHE A 301       3.002 -18.892  -6.594  1.00  0.570          H  
ATOM   4784  N   THR A 302       6.183 -13.681  -7.413  1.00  0.350          N  
ATOM   4785  CA  THR A 302       6.576 -13.554  -8.823  1.00  0.360          C  
ATOM   4786  C   THR A 302       6.171 -12.174  -9.351  1.00  0.370          C  
ATOM   4787  O   THR A 302       5.037 -11.717  -9.154  1.00  0.410          O  
ATOM   4788  CB  THR A 302       5.929 -14.649  -9.717  1.00  0.500          C  
ATOM   4789  OG1 THR A 302       6.340 -15.943  -9.270  1.00  0.500          O  
ATOM   4790  CG2 THR A 302       6.351 -14.473 -11.194  1.00  0.500          C  
ATOM   4791  H   THR A 302       5.229 -13.430  -7.177  1.00  0.420          H  
ATOM   4792  HA  THR A 302       7.661 -13.640  -8.892  1.00  0.430          H  
ATOM   4793  HB  THR A 302       4.844 -14.579  -9.643  1.00  0.600          H  
ATOM   4794  HG1 THR A 302       5.921 -16.128  -8.425  1.00  0.600          H  
ATOM   4795 1HG2 THR A 302       5.885 -15.255 -11.790  1.00  0.600          H  
ATOM   4796 2HG2 THR A 302       6.031 -13.504 -11.577  1.00  0.600          H  
ATOM   4797 3HG2 THR A 302       7.428 -14.554 -11.280  1.00  0.600          H  
ATOM   4798  N   VAL A 303       7.083 -11.509 -10.052  1.00  0.340          N  
ATOM   4799  CA  VAL A 303       6.790 -10.192 -10.609  1.00  0.330          C  
ATOM   4800  C   VAL A 303       6.964 -10.198 -12.128  1.00  0.360          C  
ATOM   4801  O   VAL A 303       7.977 -10.671 -12.654  1.00  0.360          O  
ATOM   4802  CB  VAL A 303       7.664  -9.097  -9.946  1.00  0.470          C  
ATOM   4803  CG1 VAL A 303       7.357  -7.743 -10.533  1.00  0.470          C  
ATOM   4804  CG2 VAL A 303       7.437  -9.124  -8.444  1.00  0.470          C  
ATOM   4805  H   VAL A 303       7.988 -11.959 -10.200  1.00  0.410          H  
ATOM   4806  HA  VAL A 303       5.747  -9.948 -10.397  1.00  0.400          H  
ATOM   4807  HB  VAL A 303       8.685  -9.276 -10.148  1.00  0.560          H  
ATOM   4808 1HG1 VAL A 303       7.987  -7.005 -10.055  1.00  0.560          H  
ATOM   4809 2HG1 VAL A 303       7.557  -7.737 -11.602  1.00  0.560          H  
ATOM   4810 3HG1 VAL A 303       6.316  -7.491 -10.360  1.00  0.560          H  
ATOM   4811 1HG2 VAL A 303       8.053  -8.365  -7.963  1.00  0.560          H  
ATOM   4812 2HG2 VAL A 303       6.397  -8.938  -8.226  1.00  0.560          H  
ATOM   4813 3HG2 VAL A 303       7.711 -10.099  -8.070  1.00  0.560          H  
ATOM   4814  N   GLU A 304       5.951  -9.692 -12.824  1.00  0.370          N  
ATOM   4815  CA  GLU A 304       5.964  -9.628 -14.280  1.00  0.390          C  
ATOM   4816  C   GLU A 304       6.772  -8.445 -14.782  1.00  0.340          C  
ATOM   4817  O   GLU A 304       6.905  -7.434 -14.097  1.00  0.300          O  
ATOM   4818  CB  GLU A 304       4.536  -9.553 -14.815  1.00  0.540          C  
ATOM   4819  CG  GLU A 304       3.695 -10.785 -14.508  1.00  0.540          C  
ATOM   4820  CD  GLU A 304       4.191 -12.004 -15.228  1.00  0.540          C  
ATOM   4821  OE1 GLU A 304       4.659 -11.861 -16.332  1.00  0.540          O  
ATOM   4822  OE2 GLU A 304       4.107 -13.074 -14.679  1.00  0.540          O  
ATOM   4823  H   GLU A 304       5.150  -9.342 -12.315  1.00  0.440          H  
ATOM   4824  HA  GLU A 304       6.425 -10.540 -14.662  1.00  0.470          H  
ATOM   4825 1HB  GLU A 304       4.034  -8.685 -14.385  1.00  0.650          H  
ATOM   4826 2HB  GLU A 304       4.559  -9.410 -15.896  1.00  0.650          H  
ATOM   4827 1HG  GLU A 304       3.717 -10.977 -13.435  1.00  0.650          H  
ATOM   4828 2HG  GLU A 304       2.662 -10.591 -14.795  1.00  0.650          H  
ATOM   4829  N   LYS A 305       7.276  -8.554 -15.997  1.00  0.360          N  
ATOM   4830  CA  LYS A 305       8.031  -7.468 -16.602  1.00  0.330          C  
ATOM   4831  C   LYS A 305       7.225  -6.170 -16.634  1.00  0.300          C  
ATOM   4832  O   LYS A 305       6.077  -6.158 -17.087  1.00  0.330          O  
ATOM   4833  CB  LYS A 305       8.452  -7.881 -18.014  1.00  0.470          C  
ATOM   4834  CG  LYS A 305       9.310  -6.879 -18.714  1.00  0.470          C  
ATOM   4835  CD  LYS A 305       9.891  -7.393 -20.029  1.00  0.470          C  
ATOM   4836  CE  LYS A 305       8.859  -7.453 -21.140  1.00  0.470          C  
ATOM   4837  NZ  LYS A 305       9.493  -7.774 -22.437  1.00  0.470          N  
ATOM   4838  H   LYS A 305       7.125  -9.407 -16.518  1.00  0.430          H  
ATOM   4839  HA  LYS A 305       8.921  -7.294 -15.997  1.00  0.400          H  
ATOM   4840 1HB  LYS A 305       8.991  -8.823 -17.972  1.00  0.570          H  
ATOM   4841 2HB  LYS A 305       7.557  -8.041 -18.610  1.00  0.570          H  
ATOM   4842 1HG  LYS A 305       8.723  -5.982 -18.925  1.00  0.570          H  
ATOM   4843 2HG  LYS A 305      10.103  -6.613 -18.059  1.00  0.570          H  
ATOM   4844 1HD  LYS A 305      10.693  -6.717 -20.353  1.00  0.570          H  
ATOM   4845 2HD  LYS A 305      10.316  -8.384 -19.884  1.00  0.570          H  
ATOM   4846 1HE  LYS A 305       8.114  -8.211 -20.918  1.00  0.570          H  
ATOM   4847 2HE  LYS A 305       8.368  -6.481 -21.222  1.00  0.570          H  
ATOM   4848 1HZ  LYS A 305       8.793  -7.778 -23.160  1.00  0.570          H  
ATOM   4849 2HZ  LYS A 305      10.192  -7.033 -22.649  1.00  0.570          H  
ATOM   4850 3HZ  LYS A 305       9.950  -8.663 -22.397  1.00  0.570          H  
ATOM   4851  N   GLY A 306       7.837  -5.076 -16.181  1.00  0.250          N  
ATOM   4852  CA  GLY A 306       7.154  -3.784 -16.167  1.00  0.230          C  
ATOM   4853  C   GLY A 306       7.707  -2.815 -15.125  1.00  0.190          C  
ATOM   4854  O   GLY A 306       8.778  -3.027 -14.552  1.00  0.180          O  
ATOM   4855  H   GLY A 306       8.792  -5.171 -15.826  1.00  0.300          H  
ATOM   4856 1HA  GLY A 306       7.216  -3.334 -17.153  1.00  0.280          H  
ATOM   4857 2HA  GLY A 306       6.096  -3.950 -15.968  1.00  0.280          H  
ATOM   4858  N   ILE A 307       7.002  -1.699 -14.941  1.00  0.200          N  
ATOM   4859  CA  ILE A 307       7.408  -0.676 -13.982  1.00  0.180          C  
ATOM   4860  C   ILE A 307       6.324  -0.593 -12.908  1.00  0.210          C  
ATOM   4861  O   ILE A 307       5.138  -0.508 -13.236  1.00  0.250          O  
ATOM   4862  CB  ILE A 307       7.683   0.686 -14.690  1.00  0.260          C  
ATOM   4863  CG1 ILE A 307       8.191   1.739 -13.663  1.00  0.260          C  
ATOM   4864  CG2 ILE A 307       6.446   1.171 -15.472  1.00  0.260          C  
ATOM   4865  CD1 ILE A 307       8.825   3.010 -14.298  1.00  0.260          C  
ATOM   4866  H   ILE A 307       6.134  -1.587 -15.447  1.00  0.240          H  
ATOM   4867  HA  ILE A 307       8.328  -0.989 -13.506  1.00  0.220          H  
ATOM   4868  HB  ILE A 307       8.493   0.546 -15.384  1.00  0.310          H  
ATOM   4869 1HG1 ILE A 307       7.358   2.045 -13.031  1.00  0.310          H  
ATOM   4870 2HG1 ILE A 307       8.947   1.263 -13.035  1.00  0.310          H  
ATOM   4871 1HG2 ILE A 307       6.674   2.098 -15.994  1.00  0.310          H  
ATOM   4872 2HG2 ILE A 307       6.164   0.424 -16.203  1.00  0.310          H  
ATOM   4873 3HG2 ILE A 307       5.614   1.344 -14.795  1.00  0.310          H  
ATOM   4874 1HD1 ILE A 307       9.168   3.683 -13.518  1.00  0.310          H  
ATOM   4875 2HD1 ILE A 307       9.661   2.740 -14.925  1.00  0.310          H  
ATOM   4876 3HD1 ILE A 307       8.092   3.529 -14.911  1.00  0.310          H  
ATOM   4877  N   TYR A 308       6.721  -0.618 -11.637  1.00  0.200          N  
ATOM   4878  CA  TYR A 308       5.745  -0.600 -10.554  1.00  0.220          C  
ATOM   4879  C   TYR A 308       5.920   0.540  -9.567  1.00  0.210          C  
ATOM   4880  O   TYR A 308       7.035   0.957  -9.259  1.00  0.180          O  
ATOM   4881  CB  TYR A 308       5.832  -1.919  -9.797  1.00  0.300          C  
ATOM   4882  CG  TYR A 308       5.545  -3.097 -10.664  1.00  0.300          C  
ATOM   4883  CD1 TYR A 308       6.580  -3.750 -11.311  1.00  0.300          C  
ATOM   4884  CD2 TYR A 308       4.255  -3.515 -10.833  1.00  0.300          C  
ATOM   4885  CE1 TYR A 308       6.305  -4.826 -12.111  1.00  0.300          C  
ATOM   4886  CE2 TYR A 308       3.983  -4.593 -11.632  1.00  0.300          C  
ATOM   4887  CZ  TYR A 308       5.002  -5.248 -12.262  1.00  0.300          C  
ATOM   4888  OH  TYR A 308       4.729  -6.324 -13.047  1.00  0.300          O  
ATOM   4889  H   TYR A 308       7.719  -0.706 -11.440  1.00  0.240          H  
ATOM   4890  HA  TYR A 308       4.751  -0.504 -10.991  1.00  0.260          H  
ATOM   4891 1HB  TYR A 308       6.837  -2.034  -9.378  1.00  0.360          H  
ATOM   4892 2HB  TYR A 308       5.126  -1.917  -8.965  1.00  0.360          H  
ATOM   4893  HD1 TYR A 308       7.612  -3.409 -11.186  1.00  0.360          H  
ATOM   4894  HD2 TYR A 308       3.444  -2.993 -10.331  1.00  0.360          H  
ATOM   4895  HE1 TYR A 308       7.107  -5.348 -12.625  1.00  0.360          H  
ATOM   4896  HE2 TYR A 308       2.956  -4.931 -11.763  1.00  0.360          H  
ATOM   4897  HH  TYR A 308       5.565  -6.677 -13.403  1.00  0.360          H  
ATOM   4898  N   GLN A 309       4.803   1.016  -9.028  1.00  0.250          N  
ATOM   4899  CA  GLN A 309       4.823   2.069  -8.013  1.00  0.240          C  
ATOM   4900  C   GLN A 309       4.997   1.487  -6.621  1.00  0.230          C  
ATOM   4901  O   GLN A 309       4.209   0.634  -6.212  1.00  0.210          O  
ATOM   4902  CB  GLN A 309       3.511   2.875  -8.061  1.00  0.340          C  
ATOM   4903  CG  GLN A 309       3.376   3.990  -6.994  1.00  0.340          C  
ATOM   4904  CD  GLN A 309       4.322   5.169  -7.214  1.00  0.340          C  
ATOM   4905  OE1 GLN A 309       4.284   5.815  -8.281  1.00  0.340          O  
ATOM   4906  NE2 GLN A 309       5.156   5.458  -6.216  1.00  0.340          N  
ATOM   4907  H   GLN A 309       3.916   0.635  -9.328  1.00  0.300          H  
ATOM   4908  HA  GLN A 309       5.665   2.737  -8.212  1.00  0.290          H  
ATOM   4909 1HB  GLN A 309       3.412   3.342  -9.040  1.00  0.410          H  
ATOM   4910 2HB  GLN A 309       2.668   2.197  -7.937  1.00  0.410          H  
ATOM   4911 1HG  GLN A 309       2.356   4.370  -7.027  1.00  0.410          H  
ATOM   4912 2HG  GLN A 309       3.577   3.578  -6.002  1.00  0.410          H  
ATOM   4913 1HE2 GLN A 309       5.792   6.222  -6.292  1.00  0.410          H  
ATOM   4914 2HE2 GLN A 309       5.172   4.886  -5.354  1.00  0.410          H  
ATOM   4915  N   THR A 310       5.994   1.975  -5.886  1.00  0.230          N  
ATOM   4916  CA  THR A 310       6.247   1.532  -4.521  1.00  0.230          C  
ATOM   4917  C   THR A 310       6.185   2.698  -3.535  1.00  0.260          C  
ATOM   4918  O   THR A 310       5.751   3.810  -3.868  1.00  0.290          O  
ATOM   4919  CB  THR A 310       7.581   0.751  -4.379  1.00  0.320          C  
ATOM   4920  OG1 THR A 310       7.643   0.174  -3.068  1.00  0.320          O  
ATOM   4921  CG2 THR A 310       8.786   1.625  -4.585  1.00  0.320          C  
ATOM   4922  H   THR A 310       6.633   2.667  -6.293  1.00  0.280          H  
ATOM   4923  HA  THR A 310       5.458   0.837  -4.238  1.00  0.280          H  
ATOM   4924  HB  THR A 310       7.599  -0.054  -5.116  1.00  0.390          H  
ATOM   4925  HG1 THR A 310       8.408  -0.428  -3.020  1.00  0.390          H  
ATOM   4926 1HG2 THR A 310       9.688   1.021  -4.469  1.00  0.390          H  
ATOM   4927 2HG2 THR A 310       8.759   2.029  -5.571  1.00  0.390          H  
ATOM   4928 3HG2 THR A 310       8.803   2.426  -3.859  1.00  0.390          H  
ATOM   4929  N   SER A 311       6.581   2.425  -2.303  1.00  0.280          N  
ATOM   4930  CA  SER A 311       6.540   3.388  -1.214  1.00  0.380          C  
ATOM   4931  C   SER A 311       7.376   4.623  -1.498  1.00  0.360          C  
ATOM   4932  O   SER A 311       8.399   4.563  -2.179  1.00  0.330          O  
ATOM   4933  CB  SER A 311       7.030   2.737   0.065  1.00  0.490          C  
ATOM   4934  OG  SER A 311       6.177   1.692   0.465  1.00  0.490          O  
ATOM   4935  H   SER A 311       6.933   1.489  -2.133  1.00  0.340          H  
ATOM   4936  HA  SER A 311       5.505   3.703  -1.076  1.00  0.460          H  
ATOM   4937 1HB  SER A 311       8.037   2.347  -0.094  1.00  0.590          H  
ATOM   4938 2HB  SER A 311       7.092   3.488   0.854  1.00  0.590          H  
ATOM   4939  HG  SER A 311       6.567   1.323   1.263  1.00  0.590          H  
ATOM   4940  N   ASN A 312       6.936   5.742  -0.945  1.00  0.380          N  
ATOM   4941  CA  ASN A 312       7.644   7.001  -1.089  1.00  0.410          C  
ATOM   4942  C   ASN A 312       9.008   6.961  -0.432  1.00  0.380          C  
ATOM   4943  O   ASN A 312       9.244   6.223   0.527  1.00  0.340          O  
ATOM   4944  CB  ASN A 312       6.815   8.114  -0.475  1.00  0.560          C  
ATOM   4945  CG  ASN A 312       6.572   7.872   1.016  1.00  0.560          C  
ATOM   4946  OD1 ASN A 312       7.421   8.089   1.878  1.00  0.560          O  
ATOM   4947  ND2 ASN A 312       5.404   7.386   1.323  1.00  0.560          N  
ATOM   4948  H   ASN A 312       6.077   5.709  -0.407  1.00  0.460          H  
ATOM   4949  HA  ASN A 312       7.798   7.202  -2.151  1.00  0.490          H  
ATOM   4950 1HB  ASN A 312       7.338   9.068  -0.600  1.00  0.670          H  
ATOM   4951 2HB  ASN A 312       5.856   8.193  -0.987  1.00  0.670          H  
ATOM   4952 1HD2 ASN A 312       5.170   7.197   2.274  1.00  0.670          H  
ATOM   4953 2HD2 ASN A 312       4.717   7.210   0.592  1.00  0.670          H  
ATOM   4954  N   PHE A 313       9.904   7.775  -0.951  1.00  0.440          N  
ATOM   4955  CA  PHE A 313      11.211   7.943  -0.376  1.00  0.470          C  
ATOM   4956  C   PHE A 313      11.143   9.189   0.466  1.00  0.570          C  
ATOM   4957  O   PHE A 313      10.684  10.227  -0.018  1.00  0.700          O  
ATOM   4958  CB  PHE A 313      12.258   8.207  -1.429  1.00  0.650          C  
ATOM   4959  CG  PHE A 313      13.676   8.235  -0.943  1.00  0.650          C  
ATOM   4960  CD1 PHE A 313      14.478   7.144  -1.167  1.00  0.650          C  
ATOM   4961  CD2 PHE A 313      14.212   9.313  -0.243  1.00  0.650          C  
ATOM   4962  CE1 PHE A 313      15.768   7.123  -0.733  1.00  0.650          C  
ATOM   4963  CE2 PHE A 313      15.498   9.285   0.187  1.00  0.650          C  
ATOM   4964  CZ  PHE A 313      16.276   8.186  -0.065  1.00  0.650          C  
ATOM   4965  H   PHE A 313       9.650   8.321  -1.771  1.00  0.530          H  
ATOM   4966  HA  PHE A 313      11.467   7.084   0.240  1.00  0.560          H  
ATOM   4967 1HB  PHE A 313      12.185   7.488  -2.209  1.00  0.780          H  
ATOM   4968 2HB  PHE A 313      12.034   9.154  -1.847  1.00  0.780          H  
ATOM   4969  HD1 PHE A 313      14.077   6.289  -1.713  1.00  0.780          H  
ATOM   4970  HD2 PHE A 313      13.603  10.198  -0.044  1.00  0.780          H  
ATOM   4971  HE1 PHE A 313      16.399   6.252  -0.928  1.00  0.780          H  
ATOM   4972  HE2 PHE A 313      15.910  10.134   0.725  1.00  0.780          H  
ATOM   4973  HZ  PHE A 313      17.308   8.151   0.265  1.00  0.780          H  
ATOM   4974  N   ARG A 314      11.566   9.096   1.715  1.00  0.510          N  
ATOM   4975  CA  ARG A 314      11.638  10.255   2.597  1.00  0.560          C  
ATOM   4976  C   ARG A 314      12.870  10.179   3.476  1.00  0.540          C  
ATOM   4977  O   ARG A 314      13.195   9.115   4.025  1.00  0.520          O  
ATOM   4978  CB  ARG A 314      10.390  10.407   3.477  1.00  0.760          C  
ATOM   4979  CG  ARG A 314       9.149  10.725   2.697  1.00  0.760          C  
ATOM   4980  CD  ARG A 314       7.888  10.961   3.478  1.00  0.760          C  
ATOM   4981  NE  ARG A 314       7.925  12.181   4.331  1.00  0.760          N  
ATOM   4982  CZ  ARG A 314       7.794  13.462   3.879  1.00  0.760          C  
ATOM   4983  NH1 ARG A 314       7.729  13.706   2.613  1.00  0.760          N  
ATOM   4984  NH2 ARG A 314       7.732  14.470   4.720  1.00  0.760          N  
ATOM   4985  H   ARG A 314      11.881   8.198   2.040  1.00  0.610          H  
ATOM   4986  HA  ARG A 314      11.723  11.155   1.986  1.00  0.670          H  
ATOM   4987 1HB  ARG A 314      10.214   9.488   4.029  1.00  0.920          H  
ATOM   4988 2HB  ARG A 314      10.549  11.208   4.203  1.00  0.920          H  
ATOM   4989 1HG  ARG A 314       9.357  11.595   2.173  1.00  0.920          H  
ATOM   4990 2HG  ARG A 314       8.959   9.945   1.991  1.00  0.920          H  
ATOM   4991 1HD  ARG A 314       7.051  11.046   2.785  1.00  0.920          H  
ATOM   4992 2HD  ARG A 314       7.717  10.103   4.129  1.00  0.920          H  
ATOM   4993  HE  ARG A 314       7.919  12.050   5.364  1.00  0.920          H  
ATOM   4994 1HH1 ARG A 314       7.805  12.947   1.957  1.00  0.920          H  
ATOM   4995 2HH1 ARG A 314       7.633  14.659   2.288  1.00  0.920          H  
ATOM   4996 1HH2 ARG A 314       7.747  14.291   5.734  1.00  0.920          H  
ATOM   4997 2HH2 ARG A 314       7.627  15.404   4.378  1.00  0.920          H  
ATOM   4998  N   VAL A 315      13.526  11.320   3.637  1.00  0.570          N  
ATOM   4999  CA  VAL A 315      14.664  11.440   4.538  1.00  0.560          C  
ATOM   5000  C   VAL A 315      14.138  11.660   5.955  1.00  0.580          C  
ATOM   5001  O   VAL A 315      13.256  12.491   6.167  1.00  0.690          O  
ATOM   5002  CB  VAL A 315      15.580  12.600   4.092  1.00  0.790          C  
ATOM   5003  CG1 VAL A 315      16.736  12.791   5.085  1.00  0.790          C  
ATOM   5004  CG2 VAL A 315      16.115  12.296   2.686  1.00  0.790          C  
ATOM   5005  H   VAL A 315      13.214  12.137   3.095  1.00  0.680          H  
ATOM   5006  HA  VAL A 315      15.239  10.513   4.520  1.00  0.670          H  
ATOM   5007  HB  VAL A 315      15.004  13.527   4.068  1.00  0.950          H  
ATOM   5008 1HG1 VAL A 315      17.367  13.613   4.754  1.00  0.950          H  
ATOM   5009 2HG1 VAL A 315      16.345  13.023   6.080  1.00  0.950          H  
ATOM   5010 3HG1 VAL A 315      17.332  11.875   5.138  1.00  0.950          H  
ATOM   5011 1HG2 VAL A 315      16.756  13.116   2.346  1.00  0.950          H  
ATOM   5012 2HG2 VAL A 315      16.689  11.375   2.714  1.00  0.950          H  
ATOM   5013 3HG2 VAL A 315      15.278  12.186   1.994  1.00  0.950          H  
ATOM   5014  N   GLN A 316      14.633  10.888   6.918  1.00  0.480          N  
ATOM   5015  CA  GLN A 316      14.181  11.036   8.281  1.00  0.480          C  
ATOM   5016  C   GLN A 316      15.079  12.039   9.009  1.00  0.480          C  
ATOM   5017  O   GLN A 316      16.206  12.278   8.571  1.00  0.520          O  
ATOM   5018  CB  GLN A 316      14.204   9.686   9.014  1.00  0.670          C  
ATOM   5019  CG  GLN A 316      13.315   8.629   8.426  1.00  0.670          C  
ATOM   5020  CD  GLN A 316      11.899   9.036   8.515  1.00  0.670          C  
ATOM   5021  OE1 GLN A 316      11.463   9.490   9.578  1.00  0.670          O  
ATOM   5022  NE2 GLN A 316      11.149   8.871   7.448  1.00  0.670          N  
ATOM   5023  H   GLN A 316      15.356  10.188   6.729  1.00  0.580          H  
ATOM   5024  HA  GLN A 316      13.161  11.385   8.237  1.00  0.580          H  
ATOM   5025 1HB  GLN A 316      15.200   9.313   9.019  1.00  0.810          H  
ATOM   5026 2HB  GLN A 316      13.925   9.816  10.051  1.00  0.810          H  
ATOM   5027 1HG  GLN A 316      13.570   8.494   7.373  1.00  0.810          H  
ATOM   5028 2HG  GLN A 316      13.442   7.696   8.967  1.00  0.810          H  
ATOM   5029 1HE2 GLN A 316      10.184   9.120   7.472  1.00  0.810          H  
ATOM   5030 2HE2 GLN A 316      11.528   8.459   6.601  1.00  0.810          H  
ATOM   5031  N   PRO A 317      14.578  12.685  10.065  1.00  0.480          N  
ATOM   5032  CA  PRO A 317      15.298  13.548  10.979  1.00  0.490          C  
ATOM   5033  C   PRO A 317      16.519  12.923  11.616  1.00  0.600          C  
ATOM   5034  O   PRO A 317      16.479  11.764  12.034  1.00  0.650          O  
ATOM   5035  CB  PRO A 317      14.238  13.817  12.029  1.00  0.730          C  
ATOM   5036  CG  PRO A 317      12.946  13.735  11.303  1.00  0.730          C  
ATOM   5037  CD  PRO A 317      13.116  12.661  10.309  1.00  0.730          C  
ATOM   5038  HA  PRO A 317      15.574  14.467  10.460  1.00  0.590          H  
ATOM   5039 1HB  PRO A 317      14.314  13.066  12.817  1.00  0.880          H  
ATOM   5040 2HB  PRO A 317      14.420  14.744  12.489  1.00  0.880          H  
ATOM   5041 1HG  PRO A 317      12.128  13.522  11.992  1.00  0.880          H  
ATOM   5042 2HG  PRO A 317      12.735  14.710  10.840  1.00  0.880          H  
ATOM   5043 1HD  PRO A 317      12.771  11.699  10.709  1.00  0.880          H  
ATOM   5044 2HD  PRO A 317      12.552  12.991   9.422  1.00  0.880          H  
ATOM   5045  N   THR A 318      17.581  13.722  11.761  1.00  0.680          N  
ATOM   5046  CA  THR A 318      18.805  13.213  12.386  1.00  0.870          C  
ATOM   5047  C   THR A 318      19.130  13.830  13.753  1.00  0.730          C  
ATOM   5048  O   THR A 318      19.933  13.284  14.502  1.00  1.300          O  
ATOM   5049  CB  THR A 318      20.005  13.420  11.458  1.00  1.140          C  
ATOM   5050  OG1 THR A 318      20.204  14.822  11.235  1.00  1.140          O  
ATOM   5051  CG2 THR A 318      19.724  12.733  10.114  1.00  1.140          C  
ATOM   5052  H   THR A 318      17.546  14.664  11.354  1.00  0.820          H  
ATOM   5053  HA  THR A 318      18.683  12.142  12.537  1.00  1.040          H  
ATOM   5054  HB  THR A 318      20.901  12.995  11.909  1.00  1.370          H  
ATOM   5055  HG1 THR A 318      20.607  15.219  12.020  1.00  1.370          H  
ATOM   5056 1HG2 THR A 318      20.571  12.883   9.461  1.00  1.370          H  
ATOM   5057 2HG2 THR A 318      19.569  11.667  10.269  1.00  1.370          H  
ATOM   5058 3HG2 THR A 318      18.834  13.160   9.651  1.00  1.370          H  
ATOM   5059  N   GLU A 319      18.524  14.961  14.076  1.00  0.580          N  
ATOM   5060  CA  GLU A 319      18.758  15.688  15.332  1.00  0.420          C  
ATOM   5061  C   GLU A 319      17.417  16.116  15.897  1.00  0.510          C  
ATOM   5062  O   GLU A 319      16.432  16.114  15.157  1.00  0.690          O  
ATOM   5063  CB  GLU A 319      19.666  16.920  15.161  1.00  0.650          C  
ATOM   5064  CG  GLU A 319      21.073  16.620  14.656  1.00  0.650          C  
ATOM   5065  CD  GLU A 319      22.004  17.819  14.703  1.00  0.650          C  
ATOM   5066  OE1 GLU A 319      22.097  18.412  15.752  1.00  0.650          O  
ATOM   5067  OE2 GLU A 319      22.625  18.126  13.714  1.00  0.650          O  
ATOM   5068  H   GLU A 319      17.876  15.334  13.406  1.00  0.700          H  
ATOM   5069  HA  GLU A 319      19.230  15.015  16.048  1.00  0.500          H  
ATOM   5070 1HB  GLU A 319      19.209  17.617  14.475  1.00  0.780          H  
ATOM   5071 2HB  GLU A 319      19.761  17.433  16.119  1.00  0.780          H  
ATOM   5072 1HG  GLU A 319      21.498  15.814  15.255  1.00  0.780          H  
ATOM   5073 2HG  GLU A 319      21.004  16.271  13.632  1.00  0.780          H  
ATOM   5074  N   SER A 320      17.368  16.442  17.191  1.00  0.430          N  
ATOM   5075  CA  SER A 320      16.127  16.902  17.823  1.00  0.510          C  
ATOM   5076  C   SER A 320      16.319  18.234  18.540  1.00  0.590          C  
ATOM   5077  O   SER A 320      17.133  18.357  19.458  1.00  0.920          O  
ATOM   5078  CB  SER A 320      15.620  15.856  18.794  1.00  0.680          C  
ATOM   5079  OG  SER A 320      14.473  16.298  19.463  1.00  0.680          O  
ATOM   5080  H   SER A 320      18.213  16.401  17.744  1.00  0.520          H  
ATOM   5081  HA  SER A 320      15.381  17.054  17.051  1.00  0.610          H  
ATOM   5082 1HB  SER A 320      15.396  14.940  18.248  1.00  0.820          H  
ATOM   5083 2HB  SER A 320      16.399  15.624  19.517  1.00  0.820          H  
ATOM   5084  HG  SER A 320      14.197  15.568  20.023  1.00  0.820          H  
ATOM   5085  N   ILE A 321      15.618  19.248  18.041  1.00  0.300          N  
ATOM   5086  CA  ILE A 321      15.708  20.612  18.529  1.00  0.270          C  
ATOM   5087  C   ILE A 321      14.528  21.068  19.371  1.00  0.220          C  
ATOM   5088  O   ILE A 321      13.382  21.092  18.923  1.00  0.210          O  
ATOM   5089  CB  ILE A 321      15.965  21.559  17.337  1.00  0.390          C  
ATOM   5090  CG1 ILE A 321      17.396  21.262  16.779  1.00  0.390          C  
ATOM   5091  CG2 ILE A 321      15.769  23.037  17.702  1.00  0.390          C  
ATOM   5092  CD1 ILE A 321      17.459  20.241  15.667  1.00  0.390          C  
ATOM   5093  H   ILE A 321      14.980  19.041  17.270  1.00  0.360          H  
ATOM   5094  HA  ILE A 321      16.584  20.660  19.166  1.00  0.320          H  
ATOM   5095  HB  ILE A 321      15.262  21.304  16.540  1.00  0.470          H  
ATOM   5096 1HG1 ILE A 321      17.826  22.186  16.423  1.00  0.470          H  
ATOM   5097 2HG1 ILE A 321      18.014  20.894  17.603  1.00  0.470          H  
ATOM   5098 1HG2 ILE A 321      15.945  23.650  16.830  1.00  0.470          H  
ATOM   5099 2HG2 ILE A 321      14.749  23.196  18.042  1.00  0.470          H  
ATOM   5100 3HG2 ILE A 321      16.467  23.318  18.494  1.00  0.470          H  
ATOM   5101 1HD1 ILE A 321      18.485  20.101  15.361  1.00  0.470          H  
ATOM   5102 2HD1 ILE A 321      17.073  19.286  15.961  1.00  0.470          H  
ATOM   5103 3HD1 ILE A 321      16.882  20.619  14.848  1.00  0.470          H  
ATOM   5104  N   VAL A 322      14.826  21.492  20.583  1.00  0.250          N  
ATOM   5105  CA  VAL A 322      13.775  21.910  21.507  1.00  0.240          C  
ATOM   5106  C   VAL A 322      13.929  23.366  21.905  1.00  0.220          C  
ATOM   5107  O   VAL A 322      14.961  23.780  22.429  1.00  0.250          O  
ATOM   5108  CB  VAL A 322      13.783  21.013  22.758  1.00  0.340          C  
ATOM   5109  CG1 VAL A 322      12.712  21.452  23.722  1.00  0.340          C  
ATOM   5110  CG2 VAL A 322      13.595  19.559  22.330  1.00  0.340          C  
ATOM   5111  H   VAL A 322      15.820  21.494  20.836  1.00  0.300          H  
ATOM   5112  HA  VAL A 322      12.808  21.803  21.012  1.00  0.290          H  
ATOM   5113  HB  VAL A 322      14.720  21.123  23.276  1.00  0.410          H  
ATOM   5114 1HG1 VAL A 322      12.750  20.811  24.605  1.00  0.410          H  
ATOM   5115 2HG1 VAL A 322      12.877  22.481  24.028  1.00  0.410          H  
ATOM   5116 3HG1 VAL A 322      11.733  21.370  23.252  1.00  0.410          H  
ATOM   5117 1HG2 VAL A 322      13.610  18.920  23.209  1.00  0.410          H  
ATOM   5118 2HG2 VAL A 322      12.646  19.450  21.815  1.00  0.410          H  
ATOM   5119 3HG2 VAL A 322      14.403  19.262  21.660  1.00  0.410          H  
ATOM   5120  N   ARG A 323      12.900  24.168  21.677  1.00  0.200          N  
ATOM   5121  CA  ARG A 323      13.030  25.579  21.987  1.00  0.190          C  
ATOM   5122  C   ARG A 323      11.843  26.112  22.805  1.00  0.170          C  
ATOM   5123  O   ARG A 323      10.672  25.972  22.425  1.00  0.180          O  
ATOM   5124  CB  ARG A 323      13.134  26.362  20.671  1.00  0.270          C  
ATOM   5125  CG  ARG A 323      14.265  25.905  19.664  1.00  0.270          C  
ATOM   5126  CD  ARG A 323      15.677  26.259  20.048  1.00  0.270          C  
ATOM   5127  NE  ARG A 323      15.953  27.687  19.916  1.00  0.270          N  
ATOM   5128  CZ  ARG A 323      17.053  28.330  20.391  1.00  0.270          C  
ATOM   5129  NH1 ARG A 323      18.016  27.696  21.056  1.00  0.270          N  
ATOM   5130  NH2 ARG A 323      17.153  29.626  20.185  1.00  0.270          N  
ATOM   5131  H   ARG A 323      12.043  23.794  21.259  1.00  0.240          H  
ATOM   5132  HA  ARG A 323      13.935  25.734  22.569  1.00  0.230          H  
ATOM   5133 1HB  ARG A 323      12.182  26.321  20.148  1.00  0.320          H  
ATOM   5134 2HB  ARG A 323      13.346  27.398  20.892  1.00  0.320          H  
ATOM   5135 1HG  ARG A 323      14.212  24.840  19.535  1.00  0.320          H  
ATOM   5136 2HG  ARG A 323      14.084  26.381  18.709  1.00  0.320          H  
ATOM   5137 1HD  ARG A 323      15.858  25.967  21.081  1.00  0.320          H  
ATOM   5138 2HD  ARG A 323      16.370  25.718  19.403  1.00  0.320          H  
ATOM   5139  HE  ARG A 323      15.279  28.264  19.371  1.00  0.320          H  
ATOM   5140 1HH1 ARG A 323      17.968  26.688  21.253  1.00  0.320          H  
ATOM   5141 2HH1 ARG A 323      18.812  28.207  21.403  1.00  0.320          H  
ATOM   5142 1HH2 ARG A 323      16.373  30.116  19.713  1.00  0.320          H  
ATOM   5143 2HH2 ARG A 323      17.944  30.139  20.536  1.00  0.320          H  
ATOM   5144  N   PHE A 324      12.177  26.762  23.918  1.00  0.160          N  
ATOM   5145  CA  PHE A 324      11.218  27.419  24.808  1.00  0.170          C  
ATOM   5146  C   PHE A 324      11.804  28.784  25.193  1.00  0.180          C  
ATOM   5147  O   PHE A 324      13.023  28.938  25.136  1.00  0.190          O  
ATOM   5148  CB  PHE A 324      10.927  26.600  26.078  1.00  0.230          C  
ATOM   5149  CG  PHE A 324      10.282  25.246  25.875  1.00  0.230          C  
ATOM   5150  CD1 PHE A 324      11.029  24.082  25.897  1.00  0.230          C  
ATOM   5151  CD2 PHE A 324       8.909  25.140  25.672  1.00  0.230          C  
ATOM   5152  CE1 PHE A 324      10.409  22.859  25.735  1.00  0.230          C  
ATOM   5153  CE2 PHE A 324       8.301  23.912  25.506  1.00  0.230          C  
ATOM   5154  CZ  PHE A 324       9.050  22.777  25.540  1.00  0.230          C  
ATOM   5155  H   PHE A 324      13.160  26.800  24.142  1.00  0.190          H  
ATOM   5156  HA  PHE A 324      10.292  27.536  24.262  1.00  0.200          H  
ATOM   5157 1HB  PHE A 324      11.862  26.443  26.615  1.00  0.280          H  
ATOM   5158 2HB  PHE A 324      10.287  27.168  26.745  1.00  0.280          H  
ATOM   5159  HD1 PHE A 324      12.110  24.131  26.061  1.00  0.280          H  
ATOM   5160  HD2 PHE A 324       8.308  26.044  25.646  1.00  0.280          H  
ATOM   5161  HE1 PHE A 324      10.996  21.953  25.769  1.00  0.280          H  
ATOM   5162  HE2 PHE A 324       7.226  23.835  25.350  1.00  0.280          H  
ATOM   5163  HZ  PHE A 324       8.565  21.800  25.414  1.00  0.280          H  
ATOM   5164  N   PRO A 325      11.002  29.800  25.565  1.00  0.210          N  
ATOM   5165  CA  PRO A 325      11.458  31.084  26.050  1.00  0.250          C  
ATOM   5166  C   PRO A 325      12.299  30.868  27.281  1.00  0.230          C  
ATOM   5167  O   PRO A 325      12.058  29.931  28.052  1.00  0.230          O  
ATOM   5168  CB  PRO A 325      10.151  31.814  26.382  1.00  0.380          C  
ATOM   5169  CG  PRO A 325       9.127  31.160  25.522  1.00  0.380          C  
ATOM   5170  CD  PRO A 325       9.564  29.716  25.436  1.00  0.380          C  
ATOM   5171  HA  PRO A 325      12.029  31.600  25.262  1.00  0.300          H  
ATOM   5172 1HB  PRO A 325       9.929  31.721  27.440  1.00  0.450          H  
ATOM   5173 2HB  PRO A 325      10.259  32.887  26.171  1.00  0.450          H  
ATOM   5174 1HG  PRO A 325       8.124  31.269  25.974  1.00  0.450          H  
ATOM   5175 2HG  PRO A 325       9.087  31.657  24.541  1.00  0.450          H  
ATOM   5176 1HD  PRO A 325       9.147  29.127  26.217  1.00  0.450          H  
ATOM   5177 2HD  PRO A 325       9.301  29.389  24.473  1.00  0.450          H  
ATOM   5178  N   ASN A 326      13.279  31.725  27.504  1.00  0.240          N  
ATOM   5179  CA  ASN A 326      14.082  31.497  28.684  1.00  0.230          C  
ATOM   5180  C   ASN A 326      13.365  32.024  29.910  1.00  0.220          C  
ATOM   5181  O   ASN A 326      13.391  33.219  30.209  1.00  0.200          O  
ATOM   5182  CB  ASN A 326      15.449  32.150  28.551  1.00  0.330          C  
ATOM   5183  CG  ASN A 326      16.369  31.836  29.719  1.00  0.330          C  
ATOM   5184  OD1 ASN A 326      15.994  31.091  30.632  1.00  0.330          O  
ATOM   5185  ND2 ASN A 326      17.560  32.389  29.698  1.00  0.330          N  
ATOM   5186  H   ASN A 326      13.463  32.494  26.875  1.00  0.290          H  
ATOM   5187  HA  ASN A 326      14.218  30.422  28.817  1.00  0.280          H  
ATOM   5188 1HB  ASN A 326      15.922  31.812  27.627  1.00  0.390          H  
ATOM   5189 2HB  ASN A 326      15.328  33.231  28.481  1.00  0.390          H  
ATOM   5190 1HD2 ASN A 326      18.206  32.216  30.443  1.00  0.390          H  
ATOM   5191 2HD2 ASN A 326      17.822  32.986  28.940  1.00  0.390          H  
ATOM   5192  N   ILE A 327      12.750  31.097  30.620  1.00  0.250          N  
ATOM   5193  CA  ILE A 327      11.993  31.390  31.819  1.00  0.260          C  
ATOM   5194  C   ILE A 327      12.658  30.675  32.987  1.00  0.270          C  
ATOM   5195  O   ILE A 327      12.850  29.460  32.944  1.00  0.270          O  
ATOM   5196  CB  ILE A 327      10.531  30.929  31.692  1.00  0.360          C  
ATOM   5197  CG1 ILE A 327       9.835  31.610  30.481  1.00  0.360          C  
ATOM   5198  CG2 ILE A 327       9.804  31.305  32.949  1.00  0.360          C  
ATOM   5199  CD1 ILE A 327       8.443  31.020  30.100  1.00  0.360          C  
ATOM   5200  H   ILE A 327      12.765  30.159  30.219  1.00  0.300          H  
ATOM   5201  HA  ILE A 327      12.018  32.463  32.005  1.00  0.310          H  
ATOM   5202  HB  ILE A 327      10.492  29.852  31.548  1.00  0.430          H  
ATOM   5203 1HG1 ILE A 327       9.714  32.671  30.696  1.00  0.430          H  
ATOM   5204 2HG1 ILE A 327      10.485  31.509  29.627  1.00  0.430          H  
ATOM   5205 1HG2 ILE A 327       8.818  30.982  32.843  1.00  0.430          H  
ATOM   5206 2HG2 ILE A 327      10.244  30.831  33.817  1.00  0.430          H  
ATOM   5207 3HG2 ILE A 327       9.822  32.386  33.086  1.00  0.430          H  
ATOM   5208 1HD1 ILE A 327       8.048  31.551  29.233  1.00  0.430          H  
ATOM   5209 2HD1 ILE A 327       8.552  29.961  29.850  1.00  0.430          H  
ATOM   5210 3HD1 ILE A 327       7.733  31.120  30.918  1.00  0.430          H  
ATOM   5211  N   THR A 328      12.988  31.422  34.039  1.00  0.270          N  
ATOM   5212  CA  THR A 328      13.672  30.843  35.186  1.00  0.270          C  
ATOM   5213  C   THR A 328      12.823  30.734  36.456  1.00  0.290          C  
ATOM   5214  O   THR A 328      13.237  30.089  37.420  1.00  0.290          O  
ATOM   5215  CB  THR A 328      14.929  31.673  35.487  1.00  0.380          C  
ATOM   5216  OG1 THR A 328      14.543  33.019  35.818  1.00  0.380          O  
ATOM   5217  CG2 THR A 328      15.821  31.703  34.232  1.00  0.380          C  
ATOM   5218  H   THR A 328      12.820  32.418  34.020  1.00  0.320          H  
ATOM   5219  HA  THR A 328      13.987  29.835  34.916  1.00  0.320          H  
ATOM   5220  HB  THR A 328      15.477  31.234  36.321  1.00  0.450          H  
ATOM   5221  HG1 THR A 328      14.209  33.046  36.727  1.00  0.450          H  
ATOM   5222 1HG2 THR A 328      16.711  32.294  34.435  1.00  0.450          H  
ATOM   5223 2HG2 THR A 328      16.111  30.687  33.969  1.00  0.450          H  
ATOM   5224 3HG2 THR A 328      15.282  32.147  33.396  1.00  0.450          H  
ATOM   5225  N   ASN A 329      11.659  31.375  36.483  1.00  0.300          N  
ATOM   5226  CA  ASN A 329      10.815  31.349  37.671  1.00  0.310          C  
ATOM   5227  C   ASN A 329       9.847  30.181  37.613  1.00  0.300          C  
ATOM   5228  O   ASN A 329       9.466  29.753  36.526  1.00  0.290          O  
ATOM   5229  CB  ASN A 329      10.066  32.657  37.806  1.00  0.430          C  
ATOM   5230  CG  ASN A 329      10.999  33.805  38.073  1.00  0.430          C  
ATOM   5231  OD1 ASN A 329      11.983  33.665  38.810  1.00  0.430          O  
ATOM   5232  ND2 ASN A 329      10.718  34.942  37.492  1.00  0.430          N  
ATOM   5233  H   ASN A 329      11.354  31.900  35.680  1.00  0.360          H  
ATOM   5234  HA  ASN A 329      11.445  31.206  38.551  1.00  0.370          H  
ATOM   5235 1HB  ASN A 329       9.507  32.856  36.885  1.00  0.520          H  
ATOM   5236 2HB  ASN A 329       9.342  32.585  38.620  1.00  0.520          H  
ATOM   5237 1HD2 ASN A 329      11.308  35.736  37.640  1.00  0.520          H  
ATOM   5238 2HD2 ASN A 329       9.912  35.032  36.902  1.00  0.520          H  
ATOM   5239  N   LEU A 330       9.421  29.684  38.768  1.00  0.310          N  
ATOM   5240  CA  LEU A 330       8.457  28.590  38.790  1.00  0.300          C  
ATOM   5241  C   LEU A 330       7.068  29.132  39.010  1.00  0.290          C  
ATOM   5242  O   LEU A 330       6.892  30.142  39.694  1.00  0.290          O  
ATOM   5243  CB  LEU A 330       8.797  27.586  39.895  1.00  0.420          C  
ATOM   5244  CG  LEU A 330      10.211  26.933  39.834  1.00  0.420          C  
ATOM   5245  CD1 LEU A 330      10.366  25.999  41.024  1.00  0.420          C  
ATOM   5246  CD2 LEU A 330      10.405  26.194  38.503  1.00  0.420          C  
ATOM   5247  H   LEU A 330       9.767  30.070  39.637  1.00  0.370          H  
ATOM   5248  HA  LEU A 330       8.454  28.084  37.828  1.00  0.360          H  
ATOM   5249 1HB  LEU A 330       8.703  28.089  40.855  1.00  0.510          H  
ATOM   5250 2HB  LEU A 330       8.057  26.785  39.863  1.00  0.510          H  
ATOM   5251  HG  LEU A 330      10.975  27.706  39.920  1.00  0.510          H  
ATOM   5252 1HD1 LEU A 330      11.359  25.550  41.007  1.00  0.510          H  
ATOM   5253 2HD1 LEU A 330      10.241  26.561  41.949  1.00  0.510          H  
ATOM   5254 3HD1 LEU A 330       9.614  25.212  40.974  1.00  0.510          H  
ATOM   5255 1HD2 LEU A 330      11.395  25.746  38.479  1.00  0.510          H  
ATOM   5256 2HD2 LEU A 330       9.649  25.413  38.390  1.00  0.510          H  
ATOM   5257 3HD2 LEU A 330      10.327  26.897  37.696  1.00  0.510          H  
ATOM   5258  N   CYS A 331       6.079  28.457  38.437  1.00  0.280          N  
ATOM   5259  CA  CYS A 331       4.696  28.882  38.595  1.00  0.270          C  
ATOM   5260  C   CYS A 331       4.249  28.745  40.043  1.00  0.270          C  
ATOM   5261  O   CYS A 331       4.564  27.752  40.705  1.00  0.280          O  
ATOM   5262  CB  CYS A 331       3.770  28.083  37.677  1.00  0.380          C  
ATOM   5263  SG  CYS A 331       4.059  28.365  35.904  1.00  0.380          S  
ATOM   5264  H   CYS A 331       6.299  27.651  37.857  1.00  0.340          H  
ATOM   5265  HA  CYS A 331       4.642  29.923  38.306  1.00  0.320          H  
ATOM   5266 1HB  CYS A 331       3.905  27.019  37.871  1.00  0.460          H  
ATOM   5267 2HB  CYS A 331       2.731  28.320  37.893  1.00  0.460          H  
ATOM   5268  N   PRO A 332       3.440  29.695  40.557  1.00  0.280          N  
ATOM   5269  CA  PRO A 332       2.963  29.766  41.928  1.00  0.290          C  
ATOM   5270  C   PRO A 332       1.868  28.763  42.237  1.00  0.300          C  
ATOM   5271  O   PRO A 332       0.754  29.132  42.613  1.00  0.300          O  
ATOM   5272  CB  PRO A 332       2.424  31.199  41.989  1.00  0.430          C  
ATOM   5273  CG  PRO A 332       1.917  31.466  40.591  1.00  0.430          C  
ATOM   5274  CD  PRO A 332       2.924  30.794  39.692  1.00  0.430          C  
ATOM   5275  HA  PRO A 332       3.814  29.637  42.613  1.00  0.350          H  
ATOM   5276 1HB  PRO A 332       1.645  31.286  42.740  1.00  0.520          H  
ATOM   5277 2HB  PRO A 332       3.224  31.892  42.294  1.00  0.520          H  
ATOM   5278 1HG  PRO A 332       0.904  31.045  40.473  1.00  0.520          H  
ATOM   5279 2HG  PRO A 332       1.839  32.547  40.413  1.00  0.520          H  
ATOM   5280 1HD  PRO A 332       2.416  30.415  38.798  1.00  0.520          H  
ATOM   5281 2HD  PRO A 332       3.724  31.518  39.456  1.00  0.520          H  
ATOM   5282  N   PHE A 333       2.193  27.485  42.101  1.00  0.300          N  
ATOM   5283  CA  PHE A 333       1.200  26.460  42.353  1.00  0.350          C  
ATOM   5284  C   PHE A 333       0.889  26.401  43.833  1.00  0.370          C  
ATOM   5285  O   PHE A 333      -0.226  26.066  44.215  1.00  0.370          O  
ATOM   5286  CB  PHE A 333       1.650  25.094  41.819  1.00  0.470          C  
ATOM   5287  CG  PHE A 333       1.582  24.920  40.271  1.00  0.470          C  
ATOM   5288  CD1 PHE A 333       2.566  24.182  39.610  1.00  0.470          C  
ATOM   5289  CD2 PHE A 333       0.541  25.465  39.479  1.00  0.470          C  
ATOM   5290  CE1 PHE A 333       2.526  23.999  38.243  1.00  0.470          C  
ATOM   5291  CE2 PHE A 333       0.522  25.269  38.110  1.00  0.470          C  
ATOM   5292  CZ  PHE A 333       1.515  24.539  37.504  1.00  0.470          C  
ATOM   5293  H   PHE A 333       3.136  27.247  41.781  1.00  0.360          H  
ATOM   5294  HA  PHE A 333       0.282  26.744  41.849  1.00  0.420          H  
ATOM   5295 1HB  PHE A 333       2.677  24.916  42.131  1.00  0.560          H  
ATOM   5296 2HB  PHE A 333       1.042  24.319  42.274  1.00  0.560          H  
ATOM   5297  HD1 PHE A 333       3.380  23.741  40.184  1.00  0.560          H  
ATOM   5298  HD2 PHE A 333      -0.258  26.038  39.929  1.00  0.560          H  
ATOM   5299  HE1 PHE A 333       3.305  23.421  37.754  1.00  0.560          H  
ATOM   5300  HE2 PHE A 333      -0.282  25.690  37.505  1.00  0.560          H  
ATOM   5301  HZ  PHE A 333       1.495  24.389  36.436  1.00  0.560          H  
ATOM   5302  N   ASP A 334       1.852  26.739  44.684  1.00  0.400          N  
ATOM   5303  CA  ASP A 334       1.572  26.723  46.107  1.00  0.420          C  
ATOM   5304  C   ASP A 334       0.523  27.778  46.448  1.00  0.430          C  
ATOM   5305  O   ASP A 334      -0.362  27.547  47.268  1.00  0.430          O  
ATOM   5306  CB  ASP A 334       2.836  27.002  46.911  1.00  0.580          C  
ATOM   5307  CG  ASP A 334       3.845  25.861  46.889  1.00  0.580          C  
ATOM   5308  OD1 ASP A 334       3.501  24.758  46.525  1.00  0.580          O  
ATOM   5309  OD2 ASP A 334       4.968  26.118  47.228  1.00  0.580          O  
ATOM   5310  H   ASP A 334       2.775  26.975  44.348  1.00  0.480          H  
ATOM   5311  HA  ASP A 334       1.183  25.741  46.378  1.00  0.500          H  
ATOM   5312 1HB  ASP A 334       3.316  27.900  46.528  1.00  0.700          H  
ATOM   5313 2HB  ASP A 334       2.561  27.202  47.948  1.00  0.700          H  
ATOM   5314  N   GLU A 335       0.577  28.940  45.793  1.00  0.440          N  
ATOM   5315  CA  GLU A 335      -0.397  29.986  46.089  1.00  0.440          C  
ATOM   5316  C   GLU A 335      -1.799  29.544  45.683  1.00  0.440          C  
ATOM   5317  O   GLU A 335      -2.778  29.834  46.372  1.00  0.490          O  
ATOM   5318  CB  GLU A 335      -0.044  31.287  45.370  1.00  0.620          C  
ATOM   5319  CG  GLU A 335       1.227  31.977  45.876  1.00  0.620          C  
ATOM   5320  CD  GLU A 335       1.544  33.244  45.120  1.00  0.620          C  
ATOM   5321  OE1 GLU A 335       0.897  33.494  44.126  1.00  0.620          O  
ATOM   5322  OE2 GLU A 335       2.428  33.953  45.527  1.00  0.620          O  
ATOM   5323  H   GLU A 335       1.288  29.091  45.091  1.00  0.530          H  
ATOM   5324  HA  GLU A 335      -0.395  30.169  47.163  1.00  0.530          H  
ATOM   5325 1HB  GLU A 335       0.063  31.084  44.314  1.00  0.740          H  
ATOM   5326 2HB  GLU A 335      -0.868  31.990  45.477  1.00  0.740          H  
ATOM   5327 1HG  GLU A 335       1.105  32.213  46.932  1.00  0.740          H  
ATOM   5328 2HG  GLU A 335       2.061  31.284  45.781  1.00  0.740          H  
ATOM   5329  N   VAL A 336      -1.871  28.836  44.556  1.00  0.390          N  
ATOM   5330  CA  VAL A 336      -3.121  28.340  43.996  1.00  0.390          C  
ATOM   5331  C   VAL A 336      -3.730  27.159  44.771  1.00  0.400          C  
ATOM   5332  O   VAL A 336      -4.929  27.149  45.048  1.00  0.420          O  
ATOM   5333  CB  VAL A 336      -2.898  27.914  42.521  1.00  0.550          C  
ATOM   5334  CG1 VAL A 336      -4.139  27.250  41.946  1.00  0.550          C  
ATOM   5335  CG2 VAL A 336      -2.548  29.119  41.685  1.00  0.550          C  
ATOM   5336  H   VAL A 336      -0.995  28.700  44.041  1.00  0.470          H  
ATOM   5337  HA  VAL A 336      -3.835  29.162  44.010  1.00  0.470          H  
ATOM   5338  HB  VAL A 336      -2.084  27.199  42.486  1.00  0.660          H  
ATOM   5339 1HG1 VAL A 336      -3.938  26.961  40.919  1.00  0.660          H  
ATOM   5340 2HG1 VAL A 336      -4.400  26.365  42.516  1.00  0.660          H  
ATOM   5341 3HG1 VAL A 336      -4.975  27.947  41.971  1.00  0.660          H  
ATOM   5342 1HG2 VAL A 336      -2.374  28.807  40.662  1.00  0.660          H  
ATOM   5343 2HG2 VAL A 336      -3.378  29.816  41.720  1.00  0.660          H  
ATOM   5344 3HG2 VAL A 336      -1.650  29.598  42.073  1.00  0.660          H  
ATOM   5345  N   PHE A 337      -2.917  26.157  45.098  1.00  0.410          N  
ATOM   5346  CA  PHE A 337      -3.422  24.946  45.728  1.00  0.430          C  
ATOM   5347  C   PHE A 337      -3.285  24.845  47.262  1.00  0.440          C  
ATOM   5348  O   PHE A 337      -4.029  24.084  47.882  1.00  0.450          O  
ATOM   5349  CB  PHE A 337      -2.734  23.753  45.047  1.00  0.590          C  
ATOM   5350  CG  PHE A 337      -3.123  23.594  43.563  1.00  0.590          C  
ATOM   5351  CD1 PHE A 337      -2.393  24.190  42.539  1.00  0.590          C  
ATOM   5352  CD2 PHE A 337      -4.201  22.839  43.207  1.00  0.590          C  
ATOM   5353  CE1 PHE A 337      -2.763  24.037  41.226  1.00  0.590          C  
ATOM   5354  CE2 PHE A 337      -4.562  22.677  41.907  1.00  0.590          C  
ATOM   5355  CZ  PHE A 337      -3.850  23.281  40.917  1.00  0.590          C  
ATOM   5356  H   PHE A 337      -1.929  26.215  44.852  1.00  0.490          H  
ATOM   5357  HA  PHE A 337      -4.483  24.885  45.495  1.00  0.520          H  
ATOM   5358 1HB  PHE A 337      -1.650  23.885  45.104  1.00  0.710          H  
ATOM   5359 2HB  PHE A 337      -2.984  22.833  45.574  1.00  0.710          H  
ATOM   5360  HD1 PHE A 337      -1.530  24.785  42.776  1.00  0.710          H  
ATOM   5361  HD2 PHE A 337      -4.765  22.357  43.981  1.00  0.710          H  
ATOM   5362  HE1 PHE A 337      -2.190  24.515  40.436  1.00  0.710          H  
ATOM   5363  HE2 PHE A 337      -5.422  22.069  41.662  1.00  0.710          H  
ATOM   5364  HZ  PHE A 337      -4.146  23.159  39.887  1.00  0.710          H  
ATOM   5365  N   ASN A 338      -2.369  25.594  47.896  1.00  0.450          N  
ATOM   5366  CA  ASN A 338      -2.169  25.508  49.346  1.00  0.470          C  
ATOM   5367  C   ASN A 338      -2.676  26.771  50.046  1.00  0.480          C  
ATOM   5368  O   ASN A 338      -2.252  27.098  51.155  1.00  0.490          O  
ATOM   5369  CB  ASN A 338      -0.711  25.254  49.696  1.00  0.650          C  
ATOM   5370  CG  ASN A 338      -0.212  23.899  49.255  1.00  0.650          C  
ATOM   5371  OD1 ASN A 338      -0.906  22.877  49.340  1.00  0.650          O  
ATOM   5372  ND2 ASN A 338       1.009  23.877  48.792  1.00  0.650          N  
ATOM   5373  H   ASN A 338      -1.759  26.248  47.401  1.00  0.540          H  
ATOM   5374  HA  ASN A 338      -2.759  24.676  49.731  1.00  0.560          H  
ATOM   5375 1HB  ASN A 338      -0.088  26.018  49.239  1.00  0.780          H  
ATOM   5376 2HB  ASN A 338      -0.581  25.335  50.774  1.00  0.780          H  
ATOM   5377 1HD2 ASN A 338       1.421  23.020  48.479  1.00  0.780          H  
ATOM   5378 2HD2 ASN A 338       1.543  24.725  48.745  1.00  0.780          H  
ATOM   5379  N   ALA A 339      -3.575  27.490  49.387  1.00  0.470          N  
ATOM   5380  CA  ALA A 339      -4.131  28.724  49.914  1.00  0.490          C  
ATOM   5381  C   ALA A 339      -4.832  28.512  51.251  1.00  0.520          C  
ATOM   5382  O   ALA A 339      -5.502  27.496  51.475  1.00  0.520          O  
ATOM   5383  CB  ALA A 339      -5.119  29.311  48.916  1.00  0.680          C  
ATOM   5384  H   ALA A 339      -3.864  27.174  48.471  1.00  0.560          H  
ATOM   5385  HA  ALA A 339      -3.310  29.426  50.062  1.00  0.590          H  
ATOM   5386 1HB  ALA A 339      -5.513  30.252  49.298  1.00  0.810          H  
ATOM   5387 2HB  ALA A 339      -4.616  29.487  47.970  1.00  0.810          H  
ATOM   5388 3HB  ALA A 339      -5.931  28.634  48.763  1.00  0.810          H  
ATOM   5389  N   THR A 340      -4.709  29.511  52.123  1.00  0.530          N  
ATOM   5390  CA  THR A 340      -5.348  29.515  53.431  1.00  0.560          C  
ATOM   5391  C   THR A 340      -6.871  29.462  53.282  1.00  0.560          C  
ATOM   5392  O   THR A 340      -7.566  28.730  54.008  1.00  0.570          O  
ATOM   5393  CB  THR A 340      -4.923  30.785  54.215  1.00  0.770          C  
ATOM   5394  OG1 THR A 340      -3.498  30.788  54.392  1.00  0.770          O  
ATOM   5395  CG2 THR A 340      -5.562  30.814  55.581  1.00  0.770          C  
ATOM   5396  H   THR A 340      -4.116  30.294  51.889  1.00  0.640          H  
ATOM   5397  HA  THR A 340      -5.022  28.629  53.977  1.00  0.670          H  
ATOM   5398  HB  THR A 340      -5.219  31.666  53.656  1.00  0.930          H  
ATOM   5399  HG1 THR A 340      -3.213  31.655  54.704  1.00  0.930          H  
ATOM   5400 1HG2 THR A 340      -5.242  31.711  56.106  1.00  0.930          H  
ATOM   5401 2HG2 THR A 340      -6.616  30.823  55.486  1.00  0.930          H  
ATOM   5402 3HG2 THR A 340      -5.257  29.936  56.145  1.00  0.930          H  
ATOM   5403  N   ARG A 341      -7.386  30.255  52.334  1.00  0.560          N  
ATOM   5404  CA  ARG A 341      -8.812  30.329  52.046  1.00  0.570          C  
ATOM   5405  C   ARG A 341      -9.105  30.315  50.549  1.00  0.560          C  
ATOM   5406  O   ARG A 341      -8.370  30.889  49.743  1.00  0.540          O  
ATOM   5407  CB  ARG A 341      -9.430  31.602  52.617  1.00  0.790          C  
ATOM   5408  CG  ARG A 341      -9.411  31.743  54.131  1.00  0.790          C  
ATOM   5409  CD  ARG A 341     -10.338  30.799  54.810  1.00  0.790          C  
ATOM   5410  NE  ARG A 341     -10.356  31.013  56.240  1.00  0.790          N  
ATOM   5411  CZ  ARG A 341      -9.518  30.438  57.136  1.00  0.790          C  
ATOM   5412  NH1 ARG A 341      -8.575  29.577  56.764  1.00  0.790          N  
ATOM   5413  NH2 ARG A 341      -9.649  30.748  58.418  1.00  0.790          N  
ATOM   5414  H   ARG A 341      -6.752  30.835  51.806  1.00  0.670          H  
ATOM   5415  HA  ARG A 341      -9.301  29.459  52.480  1.00  0.680          H  
ATOM   5416 1HB  ARG A 341      -8.907  32.460  52.205  1.00  0.950          H  
ATOM   5417 2HB  ARG A 341     -10.472  31.670  52.290  1.00  0.950          H  
ATOM   5418 1HG  ARG A 341      -8.421  31.577  54.493  1.00  0.950          H  
ATOM   5419 2HG  ARG A 341      -9.715  32.754  54.395  1.00  0.950          H  
ATOM   5420 1HD  ARG A 341     -11.349  30.959  54.430  1.00  0.950          H  
ATOM   5421 2HD  ARG A 341     -10.048  29.771  54.622  1.00  0.950          H  
ATOM   5422  HE  ARG A 341     -11.049  31.658  56.599  1.00  0.950          H  
ATOM   5423 1HH1 ARG A 341      -8.429  29.316  55.771  1.00  0.950          H  
ATOM   5424 2HH1 ARG A 341      -7.968  29.168  57.458  1.00  0.950          H  
ATOM   5425 1HH2 ARG A 341     -10.364  31.404  58.708  1.00  0.950          H  
ATOM   5426 2HH2 ARG A 341      -9.038  30.336  59.107  1.00  0.950          H  
ATOM   5427  N   PHE A 342     -10.217  29.672  50.211  1.00  0.570          N  
ATOM   5428  CA  PHE A 342     -10.805  29.595  48.876  1.00  0.550          C  
ATOM   5429  C   PHE A 342     -12.101  30.383  48.830  1.00  0.580          C  
ATOM   5430  O   PHE A 342     -12.728  30.604  49.862  1.00  0.610          O  
ATOM   5431  CB  PHE A 342     -11.034  28.142  48.469  1.00  0.780          C  
ATOM   5432  CG  PHE A 342      -9.824  27.387  47.973  1.00  0.780          C  
ATOM   5433  CD1 PHE A 342      -8.659  27.229  48.706  1.00  0.780          C  
ATOM   5434  CD2 PHE A 342      -9.895  26.792  46.722  1.00  0.780          C  
ATOM   5435  CE1 PHE A 342      -7.591  26.531  48.167  1.00  0.780          C  
ATOM   5436  CE2 PHE A 342      -8.843  26.094  46.202  1.00  0.780          C  
ATOM   5437  CZ  PHE A 342      -7.682  25.972  46.923  1.00  0.780          C  
ATOM   5438  H   PHE A 342     -10.728  29.211  50.955  1.00  0.680          H  
ATOM   5439  HA  PHE A 342     -10.111  30.038  48.159  1.00  0.660          H  
ATOM   5440 1HB  PHE A 342     -11.431  27.604  49.328  1.00  0.930          H  
ATOM   5441 2HB  PHE A 342     -11.789  28.125  47.684  1.00  0.930          H  
ATOM   5442  HD1 PHE A 342      -8.560  27.664  49.697  1.00  0.930          H  
ATOM   5443  HD2 PHE A 342     -10.809  26.898  46.137  1.00  0.930          H  
ATOM   5444  HE1 PHE A 342      -6.668  26.424  48.739  1.00  0.930          H  
ATOM   5445  HE2 PHE A 342      -8.927  25.648  45.212  1.00  0.930          H  
ATOM   5446  HZ  PHE A 342      -6.834  25.432  46.514  1.00  0.930          H  
ATOM   5447  N   ALA A 343     -12.462  30.870  47.653  1.00  0.570          N  
ATOM   5448  CA  ALA A 343     -13.704  31.606  47.474  1.00  0.590          C  
ATOM   5449  C   ALA A 343     -14.926  30.716  47.428  1.00  0.600          C  
ATOM   5450  O   ALA A 343     -14.846  29.523  47.107  1.00  0.580          O  
ATOM   5451  CB  ALA A 343     -13.679  32.407  46.197  1.00  0.820          C  
ATOM   5452  H   ALA A 343     -11.874  30.704  46.846  1.00  0.680          H  
ATOM   5453  HA  ALA A 343     -13.819  32.286  48.321  1.00  0.710          H  
ATOM   5454 1HB  ALA A 343     -14.611  32.965  46.095  1.00  0.980          H  
ATOM   5455 2HB  ALA A 343     -12.871  33.080  46.225  1.00  0.980          H  
ATOM   5456 3HB  ALA A 343     -13.573  31.734  45.354  1.00  0.980          H  
ATOM   5457  N   SER A 344     -16.052  31.331  47.753  1.00  0.620          N  
ATOM   5458  CA  SER A 344     -17.361  30.748  47.577  1.00  0.610          C  
ATOM   5459  C   SER A 344     -17.554  30.509  46.100  1.00  0.610          C  
ATOM   5460  O   SER A 344     -17.163  31.342  45.288  1.00  0.640          O  
ATOM   5461  CB  SER A 344     -18.414  31.720  48.063  1.00  0.860          C  
ATOM   5462  OG  SER A 344     -18.366  31.893  49.438  1.00  0.860          O  
ATOM   5463  H   SER A 344     -16.003  32.283  48.093  1.00  0.740          H  
ATOM   5464  HA  SER A 344     -17.424  29.800  48.110  1.00  0.730          H  
ATOM   5465 1HB  SER A 344     -18.260  32.680  47.570  1.00  1.030          H  
ATOM   5466 2HB  SER A 344     -19.374  31.371  47.776  1.00  1.030          H  
ATOM   5467  HG  SER A 344     -18.825  32.721  49.626  1.00  1.030          H  
ATOM   5468  N   VAL A 345     -18.213  29.432  45.721  1.00  0.570          N  
ATOM   5469  CA  VAL A 345     -18.426  29.202  44.302  1.00  0.570          C  
ATOM   5470  C   VAL A 345     -19.240  30.294  43.623  1.00  0.580          C  
ATOM   5471  O   VAL A 345     -18.994  30.597  42.466  1.00  0.560          O  
ATOM   5472  CB  VAL A 345     -19.052  27.819  44.080  1.00  0.800          C  
ATOM   5473  CG1 VAL A 345     -20.508  27.775  44.582  1.00  0.800          C  
ATOM   5474  CG2 VAL A 345     -18.945  27.451  42.577  1.00  0.800          C  
ATOM   5475  H   VAL A 345     -18.534  28.759  46.410  1.00  0.680          H  
ATOM   5476  HA  VAL A 345     -17.454  29.194  43.818  1.00  0.680          H  
ATOM   5477  HB  VAL A 345     -18.496  27.104  44.675  1.00  0.960          H  
ATOM   5478 1HG1 VAL A 345     -20.899  26.785  44.460  1.00  0.960          H  
ATOM   5479 2HG1 VAL A 345     -20.534  28.027  45.641  1.00  0.960          H  
ATOM   5480 3HG1 VAL A 345     -21.129  28.464  44.035  1.00  0.960          H  
ATOM   5481 1HG2 VAL A 345     -19.347  26.465  42.419  1.00  0.960          H  
ATOM   5482 2HG2 VAL A 345     -19.478  28.148  41.974  1.00  0.960          H  
ATOM   5483 3HG2 VAL A 345     -17.913  27.469  42.272  1.00  0.960          H  
ATOM   5484  N   TYR A 346     -20.184  30.933  44.319  1.00  0.610          N  
ATOM   5485  CA  TYR A 346     -20.969  31.983  43.649  1.00  0.620          C  
ATOM   5486  C   TYR A 346     -20.081  33.172  43.237  1.00  0.630          C  
ATOM   5487  O   TYR A 346     -20.473  33.990  42.406  1.00  0.620          O  
ATOM   5488  CB  TYR A 346     -22.136  32.500  44.502  1.00  0.860          C  
ATOM   5489  CG  TYR A 346     -21.818  33.622  45.453  1.00  0.860          C  
ATOM   5490  CD1 TYR A 346     -21.989  34.940  45.031  1.00  0.860          C  
ATOM   5491  CD2 TYR A 346     -21.368  33.365  46.707  1.00  0.860          C  
ATOM   5492  CE1 TYR A 346     -21.711  35.977  45.880  1.00  0.860          C  
ATOM   5493  CE2 TYR A 346     -21.080  34.402  47.564  1.00  0.860          C  
ATOM   5494  CZ  TYR A 346     -21.251  35.702  47.154  1.00  0.860          C  
ATOM   5495  OH  TYR A 346     -20.968  36.733  48.013  1.00  0.860          O  
ATOM   5496  H   TYR A 346     -20.387  30.650  45.284  1.00  0.730          H  
ATOM   5497  HA  TYR A 346     -21.387  31.561  42.735  1.00  0.740          H  
ATOM   5498 1HB  TYR A 346     -22.938  32.834  43.842  1.00  1.040          H  
ATOM   5499 2HB  TYR A 346     -22.531  31.690  45.084  1.00  1.040          H  
ATOM   5500  HD1 TYR A 346     -22.351  35.145  44.020  1.00  1.040          H  
ATOM   5501  HD2 TYR A 346     -21.240  32.351  47.022  1.00  1.040          H  
ATOM   5502  HE1 TYR A 346     -21.849  37.008  45.552  1.00  1.040          H  
ATOM   5503  HE2 TYR A 346     -20.718  34.196  48.569  1.00  1.040          H  
ATOM   5504  HH  TYR A 346     -20.664  36.378  48.852  1.00  1.040          H  
ATOM   5505  N   ALA A 347     -18.920  33.312  43.878  1.00  0.650          N  
ATOM   5506  CA  ALA A 347     -17.996  34.405  43.665  1.00  0.670          C  
ATOM   5507  C   ALA A 347     -16.593  33.854  43.516  1.00  0.640          C  
ATOM   5508  O   ALA A 347     -15.679  34.279  44.221  1.00  0.610          O  
ATOM   5509  CB  ALA A 347     -18.047  35.370  44.834  1.00  0.930          C  
ATOM   5510  H   ALA A 347     -18.617  32.574  44.512  1.00  0.780          H  
ATOM   5511  HA  ALA A 347     -18.267  34.916  42.741  1.00  0.800          H  
ATOM   5512 1HB  ALA A 347     -17.352  36.187  44.663  1.00  1.120          H  
ATOM   5513 2HB  ALA A 347     -19.043  35.762  44.936  1.00  1.120          H  
ATOM   5514 3HB  ALA A 347     -17.774  34.841  45.745  1.00  1.120          H  
ATOM   5515  N   TRP A 348     -16.425  32.905  42.601  1.00  0.640          N  
ATOM   5516  CA  TRP A 348     -15.148  32.223  42.426  1.00  0.590          C  
ATOM   5517  C   TRP A 348     -14.026  33.199  42.082  1.00  0.540          C  
ATOM   5518  O   TRP A 348     -14.253  34.220  41.414  1.00  0.560          O  
ATOM   5519  CB  TRP A 348     -15.303  31.121  41.368  1.00  0.850          C  
ATOM   5520  CG  TRP A 348     -15.947  31.547  40.063  1.00  0.850          C  
ATOM   5521  CD1 TRP A 348     -17.288  31.534  39.797  1.00  0.850          C  
ATOM   5522  CD2 TRP A 348     -15.315  31.991  38.841  1.00  0.850          C  
ATOM   5523  NE1 TRP A 348     -17.529  31.944  38.526  1.00  0.850          N  
ATOM   5524  CE2 TRP A 348     -16.348  32.217  37.911  1.00  0.850          C  
ATOM   5525  CE3 TRP A 348     -13.996  32.200  38.455  1.00  0.850          C  
ATOM   5526  CZ2 TRP A 348     -16.101  32.636  36.627  1.00  0.850          C  
ATOM   5527  CZ3 TRP A 348     -13.760  32.628  37.161  1.00  0.850          C  
ATOM   5528  CH2 TRP A 348     -14.789  32.839  36.270  1.00  0.850          C  
ATOM   5529  H   TRP A 348     -17.221  32.627  42.038  1.00  0.770          H  
ATOM   5530  HA  TRP A 348     -14.896  31.737  43.368  1.00  0.710          H  
ATOM   5531 1HB  TRP A 348     -14.325  30.701  41.148  1.00  1.020          H  
ATOM   5532 2HB  TRP A 348     -15.921  30.323  41.781  1.00  1.020          H  
ATOM   5533  HD1 TRP A 348     -18.063  31.237  40.482  1.00  1.020          H  
ATOM   5534  HE1 TRP A 348     -18.468  32.006  38.117  1.00  1.020          H  
ATOM   5535  HE3 TRP A 348     -13.167  32.033  39.147  1.00  1.020          H  
ATOM   5536  HZ2 TRP A 348     -16.907  32.809  35.916  1.00  1.020          H  
ATOM   5537  HZ3 TRP A 348     -12.733  32.785  36.867  1.00  1.020          H  
ATOM   5538  HH2 TRP A 348     -14.564  33.173  35.264  1.00  1.020          H  
ATOM   5539  N   ASN A 349     -12.805  32.890  42.547  1.00  0.490          N  
ATOM   5540  CA  ASN A 349     -11.665  33.758  42.275  1.00  0.420          C  
ATOM   5541  C   ASN A 349     -10.934  33.347  41.028  1.00  0.420          C  
ATOM   5542  O   ASN A 349     -10.926  32.172  40.667  1.00  0.610          O  
ATOM   5543  CB  ASN A 349     -10.659  33.786  43.416  1.00  0.620          C  
ATOM   5544  CG  ASN A 349     -11.112  34.489  44.645  1.00  0.620          C  
ATOM   5545  OD1 ASN A 349     -11.955  35.389  44.618  1.00  0.620          O  
ATOM   5546  ND2 ASN A 349     -10.517  34.120  45.754  1.00  0.620          N  
ATOM   5547  H   ASN A 349     -12.655  32.006  43.049  1.00  0.590          H  
ATOM   5548  HA  ASN A 349     -12.035  34.772  42.114  1.00  0.500          H  
ATOM   5549 1HB  ASN A 349     -10.417  32.757  43.688  1.00  0.740          H  
ATOM   5550 2HB  ASN A 349      -9.736  34.250  43.070  1.00  0.740          H  
ATOM   5551 1HD2 ASN A 349     -10.754  34.564  46.619  1.00  0.740          H  
ATOM   5552 2HD2 ASN A 349      -9.823  33.399  45.737  1.00  0.740          H  
ATOM   5553  N   ARG A 350     -10.252  34.298  40.408  1.00  0.430          N  
ATOM   5554  CA  ARG A 350      -9.407  33.978  39.273  1.00  0.400          C  
ATOM   5555  C   ARG A 350      -8.027  34.589  39.379  1.00  0.380          C  
ATOM   5556  O   ARG A 350      -7.881  35.796  39.584  1.00  0.430          O  
ATOM   5557  CB  ARG A 350     -10.033  34.435  37.982  1.00  0.570          C  
ATOM   5558  CG  ARG A 350      -9.119  34.285  36.790  1.00  0.570          C  
ATOM   5559  CD  ARG A 350      -9.782  34.591  35.562  1.00  0.570          C  
ATOM   5560  NE  ARG A 350     -10.671  33.550  35.156  1.00  0.570          N  
ATOM   5561  CZ  ARG A 350     -11.585  33.649  34.186  1.00  0.570          C  
ATOM   5562  NH1 ARG A 350     -11.801  34.804  33.552  1.00  0.570          N  
ATOM   5563  NH2 ARG A 350     -12.273  32.569  33.873  1.00  0.570          N  
ATOM   5564  H   ARG A 350     -10.307  35.253  40.740  1.00  0.520          H  
ATOM   5565  HA  ARG A 350      -9.294  32.897  39.220  1.00  0.480          H  
ATOM   5566 1HB  ARG A 350     -10.922  33.845  37.794  1.00  0.690          H  
ATOM   5567 2HB  ARG A 350     -10.334  35.477  38.059  1.00  0.690          H  
ATOM   5568 1HG  ARG A 350      -8.267  34.959  36.867  1.00  0.690          H  
ATOM   5569 2HG  ARG A 350      -8.768  33.248  36.737  1.00  0.690          H  
ATOM   5570 1HD  ARG A 350     -10.347  35.517  35.676  1.00  0.690          H  
ATOM   5571 2HD  ARG A 350      -9.032  34.701  34.796  1.00  0.690          H  
ATOM   5572  HE  ARG A 350     -10.577  32.625  35.622  1.00  0.690          H  
ATOM   5573 1HH1 ARG A 350     -11.294  35.671  33.828  1.00  0.690          H  
ATOM   5574 2HH1 ARG A 350     -12.503  34.847  32.824  1.00  0.690          H  
ATOM   5575 1HH2 ARG A 350     -12.111  31.675  34.399  1.00  0.690          H  
ATOM   5576 2HH2 ARG A 350     -12.963  32.600  33.138  1.00  0.690          H  
ATOM   5577  N   LYS A 351      -7.018  33.749  39.180  1.00  0.340          N  
ATOM   5578  CA  LYS A 351      -5.620  34.162  39.186  1.00  0.330          C  
ATOM   5579  C   LYS A 351      -4.940  33.937  37.839  1.00  0.310          C  
ATOM   5580  O   LYS A 351      -5.029  32.859  37.243  1.00  0.300          O  
ATOM   5581  CB  LYS A 351      -4.845  33.411  40.273  1.00  0.470          C  
ATOM   5582  CG  LYS A 351      -3.352  33.779  40.371  1.00  0.470          C  
ATOM   5583  CD  LYS A 351      -2.684  33.057  41.531  1.00  0.470          C  
ATOM   5584  CE  LYS A 351      -1.163  33.241  41.535  1.00  0.470          C  
ATOM   5585  NZ  LYS A 351      -0.736  34.626  41.901  1.00  0.470          N  
ATOM   5586  H   LYS A 351      -7.249  32.755  39.065  1.00  0.410          H  
ATOM   5587  HA  LYS A 351      -5.579  35.229  39.403  1.00  0.400          H  
ATOM   5588 1HB  LYS A 351      -5.305  33.604  41.242  1.00  0.560          H  
ATOM   5589 2HB  LYS A 351      -4.913  32.344  40.090  1.00  0.560          H  
ATOM   5590 1HG  LYS A 351      -2.839  33.490  39.448  1.00  0.560          H  
ATOM   5591 2HG  LYS A 351      -3.255  34.855  40.500  1.00  0.560          H  
ATOM   5592 1HD  LYS A 351      -3.088  33.422  42.478  1.00  0.560          H  
ATOM   5593 2HD  LYS A 351      -2.896  32.009  41.453  1.00  0.560          H  
ATOM   5594 1HE  LYS A 351      -0.727  32.539  42.248  1.00  0.560          H  
ATOM   5595 2HE  LYS A 351      -0.786  33.012  40.539  1.00  0.560          H  
ATOM   5596 1HZ  LYS A 351       0.279  34.674  41.884  1.00  0.560          H  
ATOM   5597 2HZ  LYS A 351      -1.111  35.294  41.244  1.00  0.560          H  
ATOM   5598 3HZ  LYS A 351      -1.060  34.842  42.837  1.00  0.560          H  
ATOM   5599  N   ARG A 352      -4.243  34.959  37.354  1.00  0.310          N  
ATOM   5600  CA  ARG A 352      -3.522  34.827  36.094  1.00  0.300          C  
ATOM   5601  C   ARG A 352      -2.115  34.287  36.328  1.00  0.280          C  
ATOM   5602  O   ARG A 352      -1.394  34.750  37.219  1.00  0.270          O  
ATOM   5603  CB  ARG A 352      -3.437  36.158  35.366  1.00  0.420          C  
ATOM   5604  CG  ARG A 352      -2.827  36.074  33.966  1.00  0.420          C  
ATOM   5605  CD  ARG A 352      -2.912  37.363  33.244  1.00  0.420          C  
ATOM   5606  NE  ARG A 352      -2.029  38.365  33.836  1.00  0.420          N  
ATOM   5607  CZ  ARG A 352      -2.006  39.681  33.515  1.00  0.420          C  
ATOM   5608  NH1 ARG A 352      -2.831  40.163  32.602  1.00  0.420          N  
ATOM   5609  NH2 ARG A 352      -1.145  40.488  34.118  1.00  0.420          N  
ATOM   5610  H   ARG A 352      -4.210  35.829  37.870  1.00  0.370          H  
ATOM   5611  HA  ARG A 352      -4.051  34.118  35.455  1.00  0.360          H  
ATOM   5612 1HB  ARG A 352      -4.435  36.582  35.266  1.00  0.510          H  
ATOM   5613 2HB  ARG A 352      -2.841  36.855  35.951  1.00  0.510          H  
ATOM   5614 1HG  ARG A 352      -1.770  35.813  34.040  1.00  0.510          H  
ATOM   5615 2HG  ARG A 352      -3.339  35.309  33.384  1.00  0.510          H  
ATOM   5616 1HD  ARG A 352      -2.616  37.206  32.205  1.00  0.510          H  
ATOM   5617 2HD  ARG A 352      -3.938  37.731  33.284  1.00  0.510          H  
ATOM   5618  HE  ARG A 352      -1.365  38.030  34.529  1.00  0.510          H  
ATOM   5619 1HH1 ARG A 352      -3.487  39.553  32.136  1.00  0.510          H  
ATOM   5620 2HH1 ARG A 352      -2.805  41.144  32.360  1.00  0.510          H  
ATOM   5621 1HH2 ARG A 352      -0.511  40.119  34.816  1.00  0.510          H  
ATOM   5622 2HH2 ARG A 352      -1.117  41.469  33.883  1.00  0.510          H  
ATOM   5623  N   ILE A 353      -1.733  33.308  35.516  1.00  0.280          N  
ATOM   5624  CA  ILE A 353      -0.431  32.678  35.555  1.00  0.270          C  
ATOM   5625  C   ILE A 353       0.329  32.968  34.240  1.00  0.250          C  
ATOM   5626  O   ILE A 353      -0.157  32.705  33.124  1.00  0.230          O  
ATOM   5627  CB  ILE A 353      -0.627  31.164  35.819  1.00  0.380          C  
ATOM   5628  CG1 ILE A 353      -1.361  30.971  37.196  1.00  0.380          C  
ATOM   5629  CG2 ILE A 353       0.704  30.421  35.776  1.00  0.380          C  
ATOM   5630  CD1 ILE A 353      -1.866  29.566  37.466  1.00  0.380          C  
ATOM   5631  H   ILE A 353      -2.390  32.947  34.824  1.00  0.340          H  
ATOM   5632  HA  ILE A 353       0.141  33.103  36.379  1.00  0.320          H  
ATOM   5633  HB  ILE A 353      -1.283  30.778  35.078  1.00  0.460          H  
ATOM   5634 1HG1 ILE A 353      -0.679  31.257  37.996  1.00  0.460          H  
ATOM   5635 2HG1 ILE A 353      -2.229  31.627  37.231  1.00  0.460          H  
ATOM   5636 1HG2 ILE A 353       0.560  29.361  35.940  1.00  0.460          H  
ATOM   5637 2HG2 ILE A 353       1.167  30.556  34.815  1.00  0.460          H  
ATOM   5638 3HG2 ILE A 353       1.359  30.817  36.547  1.00  0.460          H  
ATOM   5639 1HD1 ILE A 353      -2.358  29.555  38.431  1.00  0.460          H  
ATOM   5640 2HD1 ILE A 353      -2.580  29.283  36.691  1.00  0.460          H  
ATOM   5641 3HD1 ILE A 353      -1.045  28.860  37.478  1.00  0.460          H  
ATOM   5642  N   SER A 354       1.527  33.537  34.387  1.00  0.260          N  
ATOM   5643  CA  SER A 354       2.388  33.896  33.256  1.00  0.240          C  
ATOM   5644  C   SER A 354       3.853  33.997  33.658  1.00  0.260          C  
ATOM   5645  O   SER A 354       4.166  34.209  34.833  1.00  0.300          O  
ATOM   5646  CB  SER A 354       1.963  35.227  32.657  1.00  0.340          C  
ATOM   5647  OG  SER A 354       2.172  36.292  33.557  1.00  0.340          O  
ATOM   5648  H   SER A 354       1.847  33.739  35.324  1.00  0.310          H  
ATOM   5649  HA  SER A 354       2.298  33.137  32.491  1.00  0.290          H  
ATOM   5650 1HB  SER A 354       2.537  35.408  31.755  1.00  0.410          H  
ATOM   5651 2HB  SER A 354       0.912  35.185  32.371  1.00  0.410          H  
ATOM   5652  HG  SER A 354       2.139  37.094  33.031  1.00  0.410          H  
ATOM   5653  N   ASN A 355       4.749  33.932  32.654  1.00  0.240          N  
ATOM   5654  CA  ASN A 355       6.184  34.125  32.809  1.00  0.260          C  
ATOM   5655  C   ASN A 355       6.761  33.194  33.850  1.00  0.280          C  
ATOM   5656  O   ASN A 355       7.509  33.603  34.746  1.00  0.310          O  
ATOM   5657  CB  ASN A 355       6.483  35.576  33.095  1.00  0.360          C  
ATOM   5658  CG  ASN A 355       6.029  36.447  31.948  1.00  0.360          C  
ATOM   5659  OD1 ASN A 355       6.125  36.061  30.770  1.00  0.360          O  
ATOM   5660  ND2 ASN A 355       5.539  37.618  32.266  1.00  0.360          N  
ATOM   5661  H   ASN A 355       4.442  33.680  31.721  1.00  0.290          H  
ATOM   5662  HA  ASN A 355       6.662  33.862  31.863  1.00  0.310          H  
ATOM   5663 1HB  ASN A 355       5.982  35.891  34.011  1.00  0.430          H  
ATOM   5664 2HB  ASN A 355       7.554  35.707  33.240  1.00  0.430          H  
ATOM   5665 1HD2 ASN A 355       5.225  38.242  31.549  1.00  0.430          H  
ATOM   5666 2HD2 ASN A 355       5.480  37.889  33.227  1.00  0.430          H  
ATOM   5667  N   CYS A 356       6.381  31.931  33.730  1.00  0.270          N  
ATOM   5668  CA  CYS A 356       6.835  30.927  34.674  1.00  0.280          C  
ATOM   5669  C   CYS A 356       6.941  29.525  34.079  1.00  0.280          C  
ATOM   5670  O   CYS A 356       6.456  29.261  32.968  1.00  0.290          O  
ATOM   5671  CB  CYS A 356       5.903  30.912  35.874  1.00  0.390          C  
ATOM   5672  SG  CYS A 356       4.162  30.409  35.542  1.00  0.390          S  
ATOM   5673  H   CYS A 356       5.779  31.705  32.935  1.00  0.320          H  
ATOM   5674  HA  CYS A 356       7.820  31.218  35.036  1.00  0.340          H  
ATOM   5675 1HB  CYS A 356       6.317  30.262  36.590  1.00  0.470          H  
ATOM   5676 2HB  CYS A 356       5.884  31.908  36.322  1.00  0.470          H  
ATOM   5677  N   VAL A 357       7.606  28.643  34.831  1.00  0.280          N  
ATOM   5678  CA  VAL A 357       7.745  27.247  34.471  1.00  0.280          C  
ATOM   5679  C   VAL A 357       6.787  26.408  35.294  1.00  0.320          C  
ATOM   5680  O   VAL A 357       6.813  26.395  36.533  1.00  0.410          O  
ATOM   5681  CB  VAL A 357       9.183  26.749  34.680  1.00  0.390          C  
ATOM   5682  CG1 VAL A 357       9.285  25.258  34.308  1.00  0.390          C  
ATOM   5683  CG2 VAL A 357      10.135  27.602  33.850  1.00  0.390          C  
ATOM   5684  H   VAL A 357       8.048  28.977  35.685  1.00  0.340          H  
ATOM   5685  HA  VAL A 357       7.498  27.140  33.422  1.00  0.340          H  
ATOM   5686  HB  VAL A 357       9.437  26.843  35.709  1.00  0.470          H  
ATOM   5687 1HG1 VAL A 357      10.304  24.921  34.471  1.00  0.470          H  
ATOM   5688 2HG1 VAL A 357       8.610  24.656  34.916  1.00  0.470          H  
ATOM   5689 3HG1 VAL A 357       9.022  25.140  33.255  1.00  0.470          H  
ATOM   5690 1HG2 VAL A 357      11.162  27.272  34.000  1.00  0.470          H  
ATOM   5691 2HG2 VAL A 357       9.879  27.522  32.795  1.00  0.470          H  
ATOM   5692 3HG2 VAL A 357      10.047  28.627  34.165  1.00  0.470          H  
ATOM   5693  N   ALA A 358       5.917  25.746  34.582  1.00  0.290          N  
ATOM   5694  CA  ALA A 358       4.853  24.945  35.113  1.00  0.330          C  
ATOM   5695  C   ALA A 358       5.233  23.503  35.293  1.00  0.340          C  
ATOM   5696  O   ALA A 358       4.920  22.673  34.448  1.00  0.810          O  
ATOM   5697  CB  ALA A 358       3.653  25.040  34.222  1.00  0.450          C  
ATOM   5698  H   ALA A 358       6.020  25.811  33.576  1.00  0.350          H  
ATOM   5699  HA  ALA A 358       4.592  25.339  36.093  1.00  0.400          H  
ATOM   5700 1HB  ALA A 358       2.869  24.473  34.666  1.00  0.540          H  
ATOM   5701 2HB  ALA A 358       3.354  26.063  34.139  1.00  0.540          H  
ATOM   5702 3HB  ALA A 358       3.894  24.648  33.236  1.00  0.540          H  
ATOM   5703  N   ASP A 359       5.934  23.172  36.352  1.00  0.300          N  
ATOM   5704  CA  ASP A 359       6.248  21.766  36.499  1.00  0.280          C  
ATOM   5705  C   ASP A 359       4.990  21.141  37.061  1.00  0.310          C  
ATOM   5706  O   ASP A 359       4.649  21.361  38.220  1.00  0.520          O  
ATOM   5707  CB  ASP A 359       7.451  21.523  37.403  1.00  0.400          C  
ATOM   5708  CG  ASP A 359       7.806  20.028  37.505  1.00  0.400          C  
ATOM   5709  OD1 ASP A 359       6.951  19.185  37.201  1.00  0.400          O  
ATOM   5710  OD2 ASP A 359       8.917  19.729  37.867  1.00  0.400          O  
ATOM   5711  H   ASP A 359       6.215  23.864  37.039  1.00  0.360          H  
ATOM   5712  HA  ASP A 359       6.449  21.326  35.525  1.00  0.340          H  
ATOM   5713 1HB  ASP A 359       8.312  22.070  37.015  1.00  0.480          H  
ATOM   5714 2HB  ASP A 359       7.239  21.904  38.402  1.00  0.480          H  
ATOM   5715  N   TYR A 360       4.255  20.409  36.228  1.00  0.250          N  
ATOM   5716  CA  TYR A 360       2.971  19.885  36.640  1.00  0.280          C  
ATOM   5717  C   TYR A 360       3.107  18.557  37.345  1.00  0.380          C  
ATOM   5718  O   TYR A 360       2.104  18.019  37.821  1.00  0.430          O  
ATOM   5719  CB  TYR A 360       2.046  19.697  35.432  1.00  0.380          C  
ATOM   5720  CG  TYR A 360       1.562  20.960  34.786  1.00  0.380          C  
ATOM   5721  CD1 TYR A 360       2.177  21.432  33.651  1.00  0.380          C  
ATOM   5722  CD2 TYR A 360       0.476  21.628  35.313  1.00  0.380          C  
ATOM   5723  CE1 TYR A 360       1.715  22.563  33.046  1.00  0.380          C  
ATOM   5724  CE2 TYR A 360       0.013  22.768  34.712  1.00  0.380          C  
ATOM   5725  CZ  TYR A 360       0.628  23.238  33.585  1.00  0.380          C  
ATOM   5726  OH  TYR A 360       0.182  24.385  32.990  1.00  0.380          O  
ATOM   5727  H   TYR A 360       4.589  20.226  35.275  1.00  0.300          H  
ATOM   5728  HA  TYR A 360       2.514  20.592  37.334  1.00  0.340          H  
ATOM   5729 1HB  TYR A 360       2.568  19.111  34.670  1.00  0.460          H  
ATOM   5730 2HB  TYR A 360       1.171  19.120  35.734  1.00  0.460          H  
ATOM   5731  HD1 TYR A 360       3.031  20.905  33.225  1.00  0.460          H  
ATOM   5732  HD2 TYR A 360      -0.012  21.250  36.201  1.00  0.460          H  
ATOM   5733  HE1 TYR A 360       2.211  22.931  32.145  1.00  0.460          H  
ATOM   5734  HE2 TYR A 360      -0.839  23.298  35.130  1.00  0.460          H  
ATOM   5735  HH  TYR A 360       0.763  24.602  32.254  1.00  0.460          H  
ATOM   5736  N   SER A 361       4.330  17.998  37.420  1.00  0.440          N  
ATOM   5737  CA  SER A 361       4.480  16.685  38.049  1.00  0.560          C  
ATOM   5738  C   SER A 361       4.164  16.782  39.531  1.00  0.630          C  
ATOM   5739  O   SER A 361       3.654  15.836  40.138  1.00  0.770          O  
ATOM   5740  CB  SER A 361       5.881  16.130  37.873  1.00  0.740          C  
ATOM   5741  OG  SER A 361       6.813  16.862  38.613  1.00  0.740          O  
ATOM   5742  H   SER A 361       5.163  18.503  37.079  1.00  0.530          H  
ATOM   5743  HA  SER A 361       3.781  15.993  37.585  1.00  0.670          H  
ATOM   5744 1HB  SER A 361       5.894  15.090  38.196  1.00  0.880          H  
ATOM   5745 2HB  SER A 361       6.155  16.152  36.821  1.00  0.880          H  
ATOM   5746  HG  SER A 361       7.019  17.659  38.074  1.00  0.880          H  
ATOM   5747  N   VAL A 362       4.348  17.982  40.089  1.00  0.550          N  
ATOM   5748  CA  VAL A 362       4.053  18.264  41.482  1.00  0.660          C  
ATOM   5749  C   VAL A 362       2.559  18.145  41.777  1.00  0.750          C  
ATOM   5750  O   VAL A 362       2.180  17.951  42.922  1.00  1.210          O  
ATOM   5751  CB  VAL A 362       4.558  19.679  41.882  1.00  0.880          C  
ATOM   5752  CG1 VAL A 362       3.656  20.782  41.311  1.00  0.880          C  
ATOM   5753  CG2 VAL A 362       4.632  19.800  43.408  1.00  0.880          C  
ATOM   5754  H   VAL A 362       4.804  18.700  39.534  1.00  0.660          H  
ATOM   5755  HA  VAL A 362       4.582  17.532  42.093  1.00  0.790          H  
ATOM   5756  HB  VAL A 362       5.550  19.817  41.447  1.00  1.060          H  
ATOM   5757 1HG1 VAL A 362       4.062  21.754  41.579  1.00  1.060          H  
ATOM   5758 2HG1 VAL A 362       3.603  20.700  40.239  1.00  1.060          H  
ATOM   5759 3HG1 VAL A 362       2.663  20.698  41.729  1.00  1.060          H  
ATOM   5760 1HG2 VAL A 362       5.016  20.783  43.674  1.00  1.060          H  
ATOM   5761 2HG2 VAL A 362       3.644  19.675  43.848  1.00  1.060          H  
ATOM   5762 3HG2 VAL A 362       5.299  19.033  43.800  1.00  1.060          H  
ATOM   5763  N   LEU A 363       1.703  18.357  40.773  1.00  0.460          N  
ATOM   5764  CA  LEU A 363       0.268  18.283  40.982  1.00  0.460          C  
ATOM   5765  C   LEU A 363      -0.227  16.915  40.553  1.00  0.430          C  
ATOM   5766  O   LEU A 363      -0.988  16.244  41.248  1.00  0.410          O  
ATOM   5767  CB  LEU A 363      -0.435  19.349  40.118  1.00  0.640          C  
ATOM   5768  CG  LEU A 363      -0.084  20.831  40.370  1.00  0.640          C  
ATOM   5769  CD1 LEU A 363      -0.827  21.674  39.358  1.00  0.640          C  
ATOM   5770  CD2 LEU A 363      -0.443  21.244  41.791  1.00  0.640          C  
ATOM   5771  H   LEU A 363       2.053  18.496  39.829  1.00  0.550          H  
ATOM   5772  HA  LEU A 363       0.046  18.417  42.038  1.00  0.550          H  
ATOM   5773 1HB  LEU A 363      -0.175  19.146  39.078  1.00  0.770          H  
ATOM   5774 2HB  LEU A 363      -1.500  19.241  40.212  1.00  0.770          H  
ATOM   5775  HG  LEU A 363       0.974  20.983  40.204  1.00  0.770          H  
ATOM   5776 1HD1 LEU A 363      -0.573  22.718  39.504  1.00  0.770          H  
ATOM   5777 2HD1 LEU A 363      -0.542  21.375  38.362  1.00  0.770          H  
ATOM   5778 3HD1 LEU A 363      -1.898  21.541  39.483  1.00  0.770          H  
ATOM   5779 1HD2 LEU A 363      -0.187  22.287  41.928  1.00  0.770          H  
ATOM   5780 2HD2 LEU A 363      -1.507  21.114  41.953  1.00  0.770          H  
ATOM   5781 3HD2 LEU A 363       0.110  20.646  42.511  1.00  0.770          H  
ATOM   5782  N   TYR A 364       0.252  16.481  39.404  1.00  0.440          N  
ATOM   5783  CA  TYR A 364      -0.145  15.239  38.784  1.00  0.390          C  
ATOM   5784  C   TYR A 364       0.072  14.026  39.679  1.00  0.440          C  
ATOM   5785  O   TYR A 364      -0.800  13.161  39.785  1.00  0.620          O  
ATOM   5786  CB  TYR A 364       0.554  15.109  37.448  1.00  0.570          C  
ATOM   5787  CG  TYR A 364       0.212  13.899  36.791  1.00  0.570          C  
ATOM   5788  CD1 TYR A 364      -1.046  13.771  36.280  1.00  0.570          C  
ATOM   5789  CD2 TYR A 364       1.131  12.897  36.678  1.00  0.570          C  
ATOM   5790  CE1 TYR A 364      -1.394  12.634  35.672  1.00  0.570          C  
ATOM   5791  CE2 TYR A 364       0.778  11.751  36.053  1.00  0.570          C  
ATOM   5792  CZ  TYR A 364      -0.480  11.633  35.559  1.00  0.570          C  
ATOM   5793  OH  TYR A 364      -0.845  10.531  34.955  1.00  0.570          O  
ATOM   5794  H   TYR A 364       0.903  17.066  38.885  1.00  0.530          H  
ATOM   5795  HA  TYR A 364      -1.213  15.291  38.591  1.00  0.470          H  
ATOM   5796 1HB  TYR A 364       0.285  15.950  36.803  1.00  0.680          H  
ATOM   5797 2HB  TYR A 364       1.625  15.131  37.596  1.00  0.680          H  
ATOM   5798  HD1 TYR A 364      -1.763  14.578  36.381  1.00  0.680          H  
ATOM   5799  HD2 TYR A 364       2.132  13.015  37.088  1.00  0.680          H  
ATOM   5800  HE1 TYR A 364      -2.397  12.510  35.274  1.00  0.680          H  
ATOM   5801  HE2 TYR A 364       1.491  10.925  35.952  1.00  0.680          H  
ATOM   5802  HH  TYR A 364      -0.101   9.873  34.962  1.00  0.680          H  
ATOM   5803  N   ASN A 365       1.235  13.958  40.321  1.00  0.340          N  
ATOM   5804  CA  ASN A 365       1.582  12.844  41.181  1.00  0.390          C  
ATOM   5805  C   ASN A 365       1.273  13.111  42.665  1.00  0.400          C  
ATOM   5806  O   ASN A 365       1.815  12.443  43.557  1.00  0.430          O  
ATOM   5807  CB  ASN A 365       3.043  12.495  40.991  1.00  0.530          C  
ATOM   5808  CG  ASN A 365       3.335  11.893  39.637  1.00  0.530          C  
ATOM   5809  OD1 ASN A 365       2.501  11.224  39.017  1.00  0.530          O  
ATOM   5810  ND2 ASN A 365       4.538  12.100  39.170  1.00  0.530          N  
ATOM   5811  H   ASN A 365       1.939  14.691  40.191  1.00  0.410          H  
ATOM   5812  HA  ASN A 365       0.983  11.986  40.881  1.00  0.470          H  
ATOM   5813 1HB  ASN A 365       3.645  13.396  41.109  1.00  0.630          H  
ATOM   5814 2HB  ASN A 365       3.358  11.789  41.760  1.00  0.630          H  
ATOM   5815 1HD2 ASN A 365       4.815  11.681  38.294  1.00  0.630          H  
ATOM   5816 2HD2 ASN A 365       5.197  12.633  39.702  1.00  0.630          H  
ATOM   5817  N   LEU A 366       0.440  14.113  42.959  1.00  0.370          N  
ATOM   5818  CA  LEU A 366       0.136  14.423  44.343  1.00  0.410          C  
ATOM   5819  C   LEU A 366      -1.038  13.562  44.824  1.00  0.500          C  
ATOM   5820  O   LEU A 366      -2.193  13.746  44.428  1.00  0.550          O  
ATOM   5821  CB  LEU A 366      -0.137  15.938  44.428  1.00  0.560          C  
ATOM   5822  CG  LEU A 366      -0.436  16.602  45.773  1.00  0.560          C  
ATOM   5823  CD1 LEU A 366       0.761  16.432  46.736  1.00  0.560          C  
ATOM   5824  CD2 LEU A 366      -0.670  18.059  45.529  1.00  0.560          C  
ATOM   5825  H   LEU A 366       0.001  14.683  42.229  1.00  0.440          H  
ATOM   5826  HA  LEU A 366       1.010  14.185  44.944  1.00  0.490          H  
ATOM   5827 1HB  LEU A 366       0.715  16.439  44.011  1.00  0.670          H  
ATOM   5828 2HB  LEU A 366      -0.989  16.151  43.782  1.00  0.670          H  
ATOM   5829  HG  LEU A 366      -1.332  16.187  46.195  1.00  0.670          H  
ATOM   5830 1HD1 LEU A 366       0.539  16.933  47.678  1.00  0.670          H  
ATOM   5831 2HD1 LEU A 366       0.960  15.388  46.931  1.00  0.670          H  
ATOM   5832 3HD1 LEU A 366       1.648  16.883  46.285  1.00  0.670          H  
ATOM   5833 1HD2 LEU A 366      -0.899  18.560  46.467  1.00  0.670          H  
ATOM   5834 2HD2 LEU A 366       0.222  18.507  45.079  1.00  0.670          H  
ATOM   5835 3HD2 LEU A 366      -1.487  18.150  44.864  1.00  0.670          H  
ATOM   5836  N   ALA A 367      -0.734  12.630  45.741  1.00  0.520          N  
ATOM   5837  CA  ALA A 367      -1.705  11.646  46.236  1.00  0.570          C  
ATOM   5838  C   ALA A 367      -2.973  12.262  46.880  1.00  0.570          C  
ATOM   5839  O   ALA A 367      -4.018  11.606  46.833  1.00  0.600          O  
ATOM   5840  CB  ALA A 367      -1.024  10.671  47.207  1.00  0.780          C  
ATOM   5841  H   ALA A 367       0.235  12.561  46.034  1.00  0.620          H  
ATOM   5842  HA  ALA A 367      -2.038  11.066  45.375  1.00  0.680          H  
ATOM   5843 1HB  ALA A 367      -1.735   9.905  47.506  1.00  0.930          H  
ATOM   5844 2HB  ALA A 367      -0.183  10.198  46.699  1.00  0.930          H  
ATOM   5845 3HB  ALA A 367      -0.659  11.155  48.088  1.00  0.930          H  
ATOM   5846  N   PRO A 368      -2.918  13.428  47.577  1.00  0.550          N  
ATOM   5847  CA  PRO A 368      -4.062  14.142  48.130  1.00  0.570          C  
ATOM   5848  C   PRO A 368      -5.151  14.577  47.135  1.00  0.550          C  
ATOM   5849  O   PRO A 368      -6.248  14.923  47.572  1.00  0.560          O  
ATOM   5850  CB  PRO A 368      -3.411  15.362  48.789  1.00  0.850          C  
ATOM   5851  CG  PRO A 368      -2.034  14.905  49.163  1.00  0.850          C  
ATOM   5852  CD  PRO A 368      -1.623  13.951  48.097  1.00  0.850          C  
ATOM   5853  HA  PRO A 368      -4.515  13.504  48.902  1.00  0.680          H  
ATOM   5854 1HB  PRO A 368      -3.403  16.206  48.078  1.00  1.030          H  
ATOM   5855 2HB  PRO A 368      -4.007  15.679  49.657  1.00  1.030          H  
ATOM   5856 1HG  PRO A 368      -1.358  15.773  49.233  1.00  1.030          H  
ATOM   5857 2HG  PRO A 368      -2.049  14.439  50.159  1.00  1.030          H  
ATOM   5858 1HD  PRO A 368      -1.093  14.473  47.393  1.00  1.030          H  
ATOM   5859 2HD  PRO A 368      -1.031  13.186  48.564  1.00  1.030          H  
ATOM   5860  N   PHE A 369      -4.873  14.651  45.828  1.00  0.520          N  
ATOM   5861  CA  PHE A 369      -5.954  15.070  44.941  1.00  0.500          C  
ATOM   5862  C   PHE A 369      -6.909  13.906  44.677  1.00  0.490          C  
ATOM   5863  O   PHE A 369      -6.490  12.757  44.560  1.00  0.500          O  
ATOM   5864  CB  PHE A 369      -5.417  15.653  43.631  1.00  0.710          C  
ATOM   5865  CG  PHE A 369      -4.743  17.056  43.735  1.00  0.710          C  
ATOM   5866  CD1 PHE A 369      -5.015  17.981  44.775  1.00  0.710          C  
ATOM   5867  CD2 PHE A 369      -3.838  17.450  42.762  1.00  0.710          C  
ATOM   5868  CE1 PHE A 369      -4.402  19.212  44.804  1.00  0.710          C  
ATOM   5869  CE2 PHE A 369      -3.242  18.687  42.812  1.00  0.710          C  
ATOM   5870  CZ  PHE A 369      -3.524  19.560  43.825  1.00  0.710          C  
ATOM   5871  H   PHE A 369      -3.965  14.378  45.431  1.00  0.620          H  
ATOM   5872  HA  PHE A 369      -6.533  15.823  45.437  1.00  0.600          H  
ATOM   5873 1HB  PHE A 369      -4.678  14.961  43.216  1.00  0.850          H  
ATOM   5874 2HB  PHE A 369      -6.236  15.724  42.909  1.00  0.850          H  
ATOM   5875  HD1 PHE A 369      -5.701  17.746  45.568  1.00  0.850          H  
ATOM   5876  HD2 PHE A 369      -3.594  16.766  41.946  1.00  0.850          H  
ATOM   5877  HE1 PHE A 369      -4.621  19.911  45.616  1.00  0.850          H  
ATOM   5878  HE2 PHE A 369      -2.547  18.969  42.057  1.00  0.850          H  
ATOM   5879  HZ  PHE A 369      -3.032  20.521  43.851  1.00  0.850          H  
ATOM   5880  N   PHE A 370      -8.207  14.203  44.596  1.00  0.480          N  
ATOM   5881  CA  PHE A 370      -9.217  13.188  44.325  1.00  0.450          C  
ATOM   5882  C   PHE A 370      -9.510  13.162  42.841  1.00  0.440          C  
ATOM   5883  O   PHE A 370      -9.630  12.108  42.212  1.00  0.420          O  
ATOM   5884  CB  PHE A 370     -10.484  13.486  45.130  1.00  0.640          C  
ATOM   5885  CG  PHE A 370     -10.339  13.219  46.616  1.00  0.640          C  
ATOM   5886  CD1 PHE A 370      -9.458  13.945  47.421  1.00  0.640          C  
ATOM   5887  CD2 PHE A 370     -11.107  12.247  47.219  1.00  0.640          C  
ATOM   5888  CE1 PHE A 370      -9.348  13.691  48.750  1.00  0.640          C  
ATOM   5889  CE2 PHE A 370     -10.996  11.999  48.565  1.00  0.640          C  
ATOM   5890  CZ  PHE A 370     -10.116  12.721  49.322  1.00  0.640          C  
ATOM   5891  H   PHE A 370      -8.518  15.171  44.682  1.00  0.580          H  
ATOM   5892  HA  PHE A 370      -8.829  12.212  44.628  1.00  0.540          H  
ATOM   5893 1HB  PHE A 370     -10.770  14.525  44.990  1.00  0.770          H  
ATOM   5894 2HB  PHE A 370     -11.298  12.868  44.753  1.00  0.770          H  
ATOM   5895  HD1 PHE A 370      -8.829  14.707  46.998  1.00  0.770          H  
ATOM   5896  HD2 PHE A 370     -11.801  11.652  46.618  1.00  0.770          H  
ATOM   5897  HE1 PHE A 370      -8.637  14.259  49.361  1.00  0.770          H  
ATOM   5898  HE2 PHE A 370     -11.601  11.210  49.026  1.00  0.770          H  
ATOM   5899  HZ  PHE A 370     -10.027  12.517  50.381  1.00  0.770          H  
ATOM   5900  N   THR A 371      -9.648  14.351  42.279  1.00  0.480          N  
ATOM   5901  CA  THR A 371      -9.975  14.505  40.877  1.00  0.500          C  
ATOM   5902  C   THR A 371      -8.865  15.236  40.165  1.00  0.390          C  
ATOM   5903  O   THR A 371      -8.417  16.286  40.621  1.00  0.340          O  
ATOM   5904  CB  THR A 371     -11.282  15.316  40.699  1.00  0.690          C  
ATOM   5905  OG1 THR A 371     -12.360  14.631  41.340  1.00  0.690          O  
ATOM   5906  CG2 THR A 371     -11.618  15.538  39.211  1.00  0.690          C  
ATOM   5907  H   THR A 371      -9.540  15.180  42.857  1.00  0.580          H  
ATOM   5908  HA  THR A 371     -10.090  13.522  40.422  1.00  0.600          H  
ATOM   5909  HB  THR A 371     -11.156  16.275  41.161  1.00  0.830          H  
ATOM   5910  HG1 THR A 371     -12.256  14.709  42.289  1.00  0.830          H  
ATOM   5911 1HG2 THR A 371     -12.538  16.118  39.137  1.00  0.830          H  
ATOM   5912 2HG2 THR A 371     -10.816  16.088  38.713  1.00  0.830          H  
ATOM   5913 3HG2 THR A 371     -11.755  14.577  38.720  1.00  0.830          H  
ATOM   5914  N   PHE A 372      -8.424  14.680  39.047  1.00  0.390          N  
ATOM   5915  CA  PHE A 372      -7.459  15.330  38.172  1.00  0.310          C  
ATOM   5916  C   PHE A 372      -7.824  14.892  36.766  1.00  0.350          C  
ATOM   5917  O   PHE A 372      -7.410  13.818  36.323  1.00  0.460          O  
ATOM   5918  CB  PHE A 372      -6.002  14.921  38.486  1.00  0.470          C  
ATOM   5919  CG  PHE A 372      -4.895  15.777  37.782  1.00  0.470          C  
ATOM   5920  CD1 PHE A 372      -4.047  16.580  38.545  1.00  0.470          C  
ATOM   5921  CD2 PHE A 372      -4.715  15.794  36.381  1.00  0.470          C  
ATOM   5922  CE1 PHE A 372      -3.074  17.352  37.947  1.00  0.470          C  
ATOM   5923  CE2 PHE A 372      -3.737  16.580  35.802  1.00  0.470          C  
ATOM   5924  CZ  PHE A 372      -2.920  17.354  36.582  1.00  0.470          C  
ATOM   5925  H   PHE A 372      -8.814  13.785  38.784  1.00  0.470          H  
ATOM   5926  HA  PHE A 372      -7.563  16.415  38.241  1.00  0.370          H  
ATOM   5927 1HB  PHE A 372      -5.842  14.991  39.560  1.00  0.560          H  
ATOM   5928 2HB  PHE A 372      -5.849  13.879  38.206  1.00  0.560          H  
ATOM   5929  HD1 PHE A 372      -4.161  16.594  39.630  1.00  0.560          H  
ATOM   5930  HD2 PHE A 372      -5.349  15.185  35.738  1.00  0.560          H  
ATOM   5931  HE1 PHE A 372      -2.428  17.965  38.557  1.00  0.560          H  
ATOM   5932  HE2 PHE A 372      -3.612  16.587  34.722  1.00  0.560          H  
ATOM   5933  HZ  PHE A 372      -2.149  17.970  36.117  1.00  0.560          H  
ATOM   5934  N   LYS A 373      -8.598  15.700  36.064  1.00  0.310          N  
ATOM   5935  CA  LYS A 373      -9.035  15.330  34.722  1.00  0.320          C  
ATOM   5936  C   LYS A 373      -8.835  16.467  33.755  1.00  0.310          C  
ATOM   5937  O   LYS A 373      -9.195  17.612  34.027  1.00  0.350          O  
ATOM   5938  CB  LYS A 373     -10.502  14.867  34.706  1.00  0.440          C  
ATOM   5939  CG  LYS A 373     -10.819  13.574  35.518  1.00  0.440          C  
ATOM   5940  CD  LYS A 373     -10.209  12.311  34.836  1.00  0.440          C  
ATOM   5941  CE  LYS A 373     -10.604  11.005  35.540  1.00  0.440          C  
ATOM   5942  NZ  LYS A 373      -9.936   9.796  34.914  1.00  0.440          N  
ATOM   5943  H   LYS A 373      -8.904  16.581  36.494  1.00  0.370          H  
ATOM   5944  HA  LYS A 373      -8.411  14.513  34.367  1.00  0.380          H  
ATOM   5945 1HB  LYS A 373     -11.130  15.666  35.107  1.00  0.530          H  
ATOM   5946 2HB  LYS A 373     -10.816  14.701  33.673  1.00  0.530          H  
ATOM   5947 1HG  LYS A 373     -10.416  13.668  36.524  1.00  0.530          H  
ATOM   5948 2HG  LYS A 373     -11.897  13.454  35.593  1.00  0.530          H  
ATOM   5949 1HD  LYS A 373     -10.529  12.265  33.796  1.00  0.530          H  
ATOM   5950 2HD  LYS A 373      -9.123  12.373  34.860  1.00  0.530          H  
ATOM   5951 1HE  LYS A 373     -10.315  11.065  36.589  1.00  0.530          H  
ATOM   5952 2HE  LYS A 373     -11.684  10.880  35.477  1.00  0.530          H  
ATOM   5953 1HZ  LYS A 373     -10.211   8.948  35.396  1.00  0.530          H  
ATOM   5954 2HZ  LYS A 373     -10.195   9.711  33.941  1.00  0.530          H  
ATOM   5955 3HZ  LYS A 373      -8.931   9.886  34.974  1.00  0.530          H  
ATOM   5956  N   CYS A 374      -8.250  16.156  32.616  1.00  0.280          N  
ATOM   5957  CA  CYS A 374      -7.997  17.200  31.640  1.00  0.250          C  
ATOM   5958  C   CYS A 374      -8.856  17.031  30.402  1.00  0.200          C  
ATOM   5959  O   CYS A 374      -9.247  15.921  30.036  1.00  0.210          O  
ATOM   5960  CB  CYS A 374      -6.519  17.237  31.271  1.00  0.360          C  
ATOM   5961  SG  CYS A 374      -5.409  17.624  32.659  1.00  0.360          S  
ATOM   5962  H   CYS A 374      -7.979  15.204  32.416  1.00  0.340          H  
ATOM   5963  HA  CYS A 374      -8.250  18.153  32.081  1.00  0.300          H  
ATOM   5964 1HB  CYS A 374      -6.227  16.278  30.868  1.00  0.430          H  
ATOM   5965 2HB  CYS A 374      -6.359  17.983  30.492  1.00  0.430          H  
ATOM   5966  N   TYR A 375      -9.139  18.166  29.788  1.00  0.210          N  
ATOM   5967  CA  TYR A 375      -9.933  18.273  28.596  1.00  0.280          C  
ATOM   5968  C   TYR A 375      -9.111  18.987  27.532  1.00  0.490          C  
ATOM   5969  O   TYR A 375      -8.547  20.064  27.749  1.00  1.540          O  
ATOM   5970  CB  TYR A 375     -11.197  19.070  28.934  1.00  0.360          C  
ATOM   5971  CG  TYR A 375     -12.030  18.431  30.049  1.00  0.360          C  
ATOM   5972  CD1 TYR A 375     -11.747  18.728  31.388  1.00  0.360          C  
ATOM   5973  CD2 TYR A 375     -13.047  17.549  29.749  1.00  0.360          C  
ATOM   5974  CE1 TYR A 375     -12.469  18.139  32.399  1.00  0.360          C  
ATOM   5975  CE2 TYR A 375     -13.772  16.961  30.770  1.00  0.360          C  
ATOM   5976  CZ  TYR A 375     -13.480  17.252  32.087  1.00  0.360          C  
ATOM   5977  OH  TYR A 375     -14.193  16.653  33.094  1.00  0.360          O  
ATOM   5978  H   TYR A 375      -8.775  19.022  30.202  1.00  0.250          H  
ATOM   5979  HA  TYR A 375     -10.189  17.276  28.236  1.00  0.340          H  
ATOM   5980 1HB  TYR A 375     -10.899  20.066  29.250  1.00  0.440          H  
ATOM   5981 2HB  TYR A 375     -11.820  19.180  28.047  1.00  0.440          H  
ATOM   5982  HD1 TYR A 375     -10.939  19.416  31.634  1.00  0.440          H  
ATOM   5983  HD2 TYR A 375     -13.275  17.310  28.711  1.00  0.440          H  
ATOM   5984  HE1 TYR A 375     -12.235  18.361  33.437  1.00  0.440          H  
ATOM   5985  HE2 TYR A 375     -14.572  16.260  30.534  1.00  0.440          H  
ATOM   5986  HH  TYR A 375     -14.806  16.014  32.717  1.00  0.440          H  
ATOM   5987  N   GLY A 376      -8.952  18.347  26.398  1.00  0.590          N  
ATOM   5988  CA  GLY A 376      -8.215  18.917  25.278  1.00  0.400          C  
ATOM   5989  C   GLY A 376      -6.728  18.576  25.295  1.00  0.300          C  
ATOM   5990  O   GLY A 376      -6.062  18.746  24.282  1.00  0.310          O  
ATOM   5991  H   GLY A 376      -9.400  17.443  26.283  1.00  0.710          H  
ATOM   5992 1HA  GLY A 376      -8.657  18.552  24.355  1.00  0.480          H  
ATOM   5993 2HA  GLY A 376      -8.343  19.999  25.278  1.00  0.480          H  
ATOM   5994  N   VAL A 377      -6.213  18.170  26.450  1.00  0.380          N  
ATOM   5995  CA  VAL A 377      -4.814  17.792  26.645  1.00  0.290          C  
ATOM   5996  C   VAL A 377      -4.764  16.601  27.602  1.00  0.320          C  
ATOM   5997  O   VAL A 377      -5.437  16.621  28.621  1.00  0.520          O  
ATOM   5998  CB  VAL A 377      -3.969  18.974  27.220  1.00  0.440          C  
ATOM   5999  CG1 VAL A 377      -2.523  18.552  27.416  1.00  0.440          C  
ATOM   6000  CG2 VAL A 377      -3.999  20.174  26.281  1.00  0.440          C  
ATOM   6001  H   VAL A 377      -6.850  18.092  27.232  1.00  0.460          H  
ATOM   6002  HA  VAL A 377      -4.390  17.492  25.688  1.00  0.350          H  
ATOM   6003  HB  VAL A 377      -4.364  19.259  28.198  1.00  0.530          H  
ATOM   6004 1HG1 VAL A 377      -1.966  19.385  27.813  1.00  0.530          H  
ATOM   6005 2HG1 VAL A 377      -2.457  17.732  28.107  1.00  0.530          H  
ATOM   6006 3HG1 VAL A 377      -2.100  18.251  26.457  1.00  0.530          H  
ATOM   6007 1HG2 VAL A 377      -3.394  20.945  26.700  1.00  0.530          H  
ATOM   6008 2HG2 VAL A 377      -3.601  19.899  25.322  1.00  0.530          H  
ATOM   6009 3HG2 VAL A 377      -5.012  20.533  26.157  1.00  0.530          H  
ATOM   6010  N   SER A 378      -3.966  15.585  27.331  1.00  0.180          N  
ATOM   6011  CA  SER A 378      -3.824  14.520  28.315  1.00  0.210          C  
ATOM   6012  C   SER A 378      -2.851  14.983  29.422  1.00  0.240          C  
ATOM   6013  O   SER A 378      -1.843  15.618  29.116  1.00  0.230          O  
ATOM   6014  CB  SER A 378      -3.355  13.238  27.662  1.00  0.280          C  
ATOM   6015  OG  SER A 378      -4.337  12.730  26.787  1.00  0.280          O  
ATOM   6016  H   SER A 378      -3.453  15.576  26.454  1.00  0.220          H  
ATOM   6017  HA  SER A 378      -4.810  14.329  28.717  1.00  0.250          H  
ATOM   6018 1HB  SER A 378      -2.443  13.440  27.100  1.00  0.340          H  
ATOM   6019 2HB  SER A 378      -3.114  12.496  28.420  1.00  0.340          H  
ATOM   6020  HG  SER A 378      -5.062  12.427  27.351  1.00  0.340          H  
ATOM   6021  N   PRO A 379      -3.070  14.650  30.711  1.00  0.310          N  
ATOM   6022  CA  PRO A 379      -2.214  15.026  31.831  1.00  0.320          C  
ATOM   6023  C   PRO A 379      -0.719  14.750  31.632  1.00  0.330          C  
ATOM   6024  O   PRO A 379       0.128  15.564  31.999  1.00  0.440          O  
ATOM   6025  CB  PRO A 379      -2.754  14.133  32.943  1.00  0.480          C  
ATOM   6026  CG  PRO A 379      -4.200  13.942  32.618  1.00  0.480          C  
ATOM   6027  CD  PRO A 379      -4.242  13.826  31.109  1.00  0.480          C  
ATOM   6028  HA  PRO A 379      -2.390  16.083  32.070  1.00  0.380          H  
ATOM   6029 1HB  PRO A 379      -2.195  13.184  32.957  1.00  0.580          H  
ATOM   6030 2HB  PRO A 379      -2.593  14.616  33.906  1.00  0.580          H  
ATOM   6031 1HG  PRO A 379      -4.577  13.037  33.124  1.00  0.580          H  
ATOM   6032 2HG  PRO A 379      -4.791  14.779  33.002  1.00  0.580          H  
ATOM   6033 1HD  PRO A 379      -4.121  12.778  30.790  1.00  0.580          H  
ATOM   6034 2HD  PRO A 379      -5.186  14.260  30.780  1.00  0.580          H  
ATOM   6035  N   THR A 380      -0.384  13.664  30.941  1.00  0.300          N  
ATOM   6036  CA  THR A 380       1.007  13.296  30.742  1.00  0.320          C  
ATOM   6037  C   THR A 380       1.726  14.060  29.625  1.00  0.280          C  
ATOM   6038  O   THR A 380       2.913  13.837  29.382  1.00  0.290          O  
ATOM   6039  CB  THR A 380       1.094  11.777  30.539  1.00  0.440          C  
ATOM   6040  OG1 THR A 380       0.259  11.390  29.433  1.00  0.440          O  
ATOM   6041  CG2 THR A 380       0.609  11.075  31.826  1.00  0.440          C  
ATOM   6042  H   THR A 380      -1.077  13.011  30.601  1.00  0.360          H  
ATOM   6043  HA  THR A 380       1.536  13.518  31.668  1.00  0.380          H  
ATOM   6044  HB  THR A 380       2.125  11.493  30.328  1.00  0.530          H  
ATOM   6045  HG1 THR A 380       0.482  10.486  29.156  1.00  0.530          H  
ATOM   6046 1HG2 THR A 380       0.667   9.992  31.696  1.00  0.530          H  
ATOM   6047 2HG2 THR A 380       1.239  11.370  32.664  1.00  0.530          H  
ATOM   6048 3HG2 THR A 380      -0.421  11.354  32.040  1.00  0.530          H  
ATOM   6049  N   LYS A 381       1.021  14.993  28.983  1.00  0.290          N  
ATOM   6050  CA  LYS A 381       1.577  15.844  27.938  1.00  0.300          C  
ATOM   6051  C   LYS A 381       1.808  17.260  28.470  1.00  0.270          C  
ATOM   6052  O   LYS A 381       2.447  18.092  27.811  1.00  0.280          O  
ATOM   6053  CB  LYS A 381       0.630  15.910  26.740  1.00  0.420          C  
ATOM   6054  CG  LYS A 381       0.320  14.584  26.037  1.00  0.420          C  
ATOM   6055  CD  LYS A 381       1.503  14.001  25.297  1.00  0.420          C  
ATOM   6056  CE  LYS A 381       1.038  12.822  24.449  1.00  0.420          C  
ATOM   6057  NZ  LYS A 381       2.139  12.185  23.691  1.00  0.420          N  
ATOM   6058  H   LYS A 381       0.035  15.123  29.224  1.00  0.350          H  
ATOM   6059  HA  LYS A 381       2.542  15.440  27.625  1.00  0.360          H  
ATOM   6060 1HB  LYS A 381      -0.325  16.329  27.063  1.00  0.500          H  
ATOM   6061 2HB  LYS A 381       1.041  16.590  25.991  1.00  0.500          H  
ATOM   6062 1HG  LYS A 381      -0.011  13.865  26.784  1.00  0.500          H  
ATOM   6063 2HG  LYS A 381      -0.474  14.719  25.337  1.00  0.500          H  
ATOM   6064 1HD  LYS A 381       1.939  14.764  24.646  1.00  0.500          H  
ATOM   6065 2HD  LYS A 381       2.261  13.663  26.006  1.00  0.500          H  
ATOM   6066 1HE  LYS A 381       0.575  12.080  25.098  1.00  0.500          H  
ATOM   6067 2HE  LYS A 381       0.296  13.184  23.737  1.00  0.500          H  
ATOM   6068 1HZ  LYS A 381       1.748  11.426  23.148  1.00  0.500          H  
ATOM   6069 2HZ  LYS A 381       2.557  12.864  23.066  1.00  0.500          H  
ATOM   6070 3HZ  LYS A 381       2.834  11.832  24.326  1.00  0.500          H  
ATOM   6071  N   LEU A 382       1.333  17.537  29.688  1.00  0.270          N  
ATOM   6072  CA  LEU A 382       1.392  18.892  30.212  1.00  0.270          C  
ATOM   6073  C   LEU A 382       2.821  19.417  30.339  1.00  0.270          C  
ATOM   6074  O   LEU A 382       3.049  20.615  30.211  1.00  0.250          O  
ATOM   6075  CB  LEU A 382       0.674  18.964  31.569  1.00  0.380          C  
ATOM   6076  CG  LEU A 382      -0.884  18.779  31.590  1.00  0.380          C  
ATOM   6077  CD1 LEU A 382      -1.347  18.673  33.054  1.00  0.380          C  
ATOM   6078  CD2 LEU A 382      -1.583  19.966  30.915  1.00  0.380          C  
ATOM   6079  H   LEU A 382       0.891  16.810  30.261  1.00  0.320          H  
ATOM   6080  HA  LEU A 382       0.876  19.540  29.510  1.00  0.320          H  
ATOM   6081 1HB  LEU A 382       1.109  18.219  32.235  1.00  0.450          H  
ATOM   6082 2HB  LEU A 382       0.853  19.924  31.969  1.00  0.450          H  
ATOM   6083  HG  LEU A 382      -1.149  17.860  31.066  1.00  0.450          H  
ATOM   6084 1HD1 LEU A 382      -2.423  18.531  33.088  1.00  0.450          H  
ATOM   6085 2HD1 LEU A 382      -0.857  17.820  33.530  1.00  0.450          H  
ATOM   6086 3HD1 LEU A 382      -1.088  19.585  33.588  1.00  0.450          H  
ATOM   6087 1HD2 LEU A 382      -2.662  19.812  30.948  1.00  0.450          H  
ATOM   6088 2HD2 LEU A 382      -1.332  20.890  31.439  1.00  0.450          H  
ATOM   6089 3HD2 LEU A 382      -1.274  20.039  29.895  1.00  0.450          H  
ATOM   6090  N   ASN A 383       3.805  18.536  30.553  1.00  0.280          N  
ATOM   6091  CA  ASN A 383       5.185  18.987  30.681  1.00  0.270          C  
ATOM   6092  C   ASN A 383       5.961  19.068  29.345  1.00  0.240          C  
ATOM   6093  O   ASN A 383       7.137  19.420  29.345  1.00  0.240          O  
ATOM   6094  CB  ASN A 383       5.919  18.107  31.671  1.00  0.380          C  
ATOM   6095  CG  ASN A 383       5.487  18.350  33.118  1.00  0.380          C  
ATOM   6096  OD1 ASN A 383       5.130  19.473  33.533  1.00  0.380          O  
ATOM   6097  ND2 ASN A 383       5.519  17.292  33.880  1.00  0.380          N  
ATOM   6098  H   ASN A 383       3.594  17.554  30.675  1.00  0.340          H  
ATOM   6099  HA  ASN A 383       5.160  19.997  31.089  1.00  0.320          H  
ATOM   6100 1HB  ASN A 383       5.718  17.063  31.424  1.00  0.460          H  
ATOM   6101 2HB  ASN A 383       6.991  18.248  31.582  1.00  0.460          H  
ATOM   6102 1HD2 ASN A 383       5.256  17.339  34.842  1.00  0.460          H  
ATOM   6103 2HD2 ASN A 383       5.815  16.415  33.503  1.00  0.460          H  
ATOM   6104  N   ASP A 384       5.319  18.738  28.213  1.00  0.240          N  
ATOM   6105  CA  ASP A 384       5.949  18.839  26.879  1.00  0.230          C  
ATOM   6106  C   ASP A 384       5.513  20.126  26.174  1.00  0.190          C  
ATOM   6107  O   ASP A 384       6.168  20.644  25.253  1.00  0.200          O  
ATOM   6108  CB  ASP A 384       5.618  17.628  26.003  1.00  0.330          C  
ATOM   6109  CG  ASP A 384       6.221  16.320  26.510  1.00  0.330          C  
ATOM   6110  OD1 ASP A 384       7.435  16.253  26.679  1.00  0.330          O  
ATOM   6111  OD2 ASP A 384       5.493  15.391  26.694  1.00  0.330          O  
ATOM   6112  H   ASP A 384       4.343  18.432  28.263  1.00  0.290          H  
ATOM   6113  HA  ASP A 384       7.029  18.880  27.008  1.00  0.280          H  
ATOM   6114 1HB  ASP A 384       4.526  17.511  25.959  1.00  0.390          H  
ATOM   6115 2HB  ASP A 384       5.964  17.809  24.986  1.00  0.390          H  
ATOM   6116  N   LEU A 385       4.332  20.567  26.563  1.00  0.200          N  
ATOM   6117  CA  LEU A 385       3.632  21.710  26.025  1.00  0.160          C  
ATOM   6118  C   LEU A 385       3.972  23.021  26.710  1.00  0.180          C  
ATOM   6119  O   LEU A 385       4.626  23.058  27.762  1.00  0.310          O  
ATOM   6120  CB  LEU A 385       2.146  21.423  26.147  1.00  0.240          C  
ATOM   6121  CG  LEU A 385       1.665  20.155  25.401  1.00  0.240          C  
ATOM   6122  CD1 LEU A 385       0.256  19.903  25.790  1.00  0.240          C  
ATOM   6123  CD2 LEU A 385       1.798  20.327  23.864  1.00  0.240          C  
ATOM   6124  H   LEU A 385       3.834  20.022  27.270  1.00  0.240          H  
ATOM   6125  HA  LEU A 385       3.906  21.816  24.984  1.00  0.190          H  
ATOM   6126 1HB  LEU A 385       1.913  21.292  27.207  1.00  0.290          H  
ATOM   6127 2HB  LEU A 385       1.591  22.277  25.778  1.00  0.290          H  
ATOM   6128  HG  LEU A 385       2.259  19.300  25.702  1.00  0.290          H  
ATOM   6129 1HD1 LEU A 385      -0.091  19.011  25.292  1.00  0.290          H  
ATOM   6130 2HD1 LEU A 385       0.210  19.760  26.867  1.00  0.290          H  
ATOM   6131 3HD1 LEU A 385      -0.348  20.728  25.514  1.00  0.290          H  
ATOM   6132 1HD2 LEU A 385       1.446  19.428  23.375  1.00  0.290          H  
ATOM   6133 2HD2 LEU A 385       1.216  21.143  23.529  1.00  0.290          H  
ATOM   6134 3HD2 LEU A 385       2.829  20.485  23.582  1.00  0.290          H  
ATOM   6135  N   CYS A 386       3.559  24.097  26.068  1.00  0.230          N  
ATOM   6136  CA  CYS A 386       3.714  25.433  26.608  1.00  0.190          C  
ATOM   6137  C   CYS A 386       2.458  26.226  26.261  1.00  0.220          C  
ATOM   6138  O   CYS A 386       1.893  26.069  25.180  1.00  0.420          O  
ATOM   6139  CB  CYS A 386       4.982  26.096  26.072  1.00  0.280          C  
ATOM   6140  SG  CYS A 386       5.309  27.687  26.798  1.00  0.280          S  
ATOM   6141  H   CYS A 386       3.054  23.983  25.200  1.00  0.280          H  
ATOM   6142  HA  CYS A 386       3.787  25.368  27.691  1.00  0.230          H  
ATOM   6143 1HB  CYS A 386       5.833  25.454  26.260  1.00  0.340          H  
ATOM   6144 2HB  CYS A 386       4.892  26.226  25.007  1.00  0.340          H  
ATOM   6145  N   PHE A 387       1.938  26.965  27.230  1.00  0.120          N  
ATOM   6146  CA  PHE A 387       0.649  27.629  27.109  1.00  0.140          C  
ATOM   6147  C   PHE A 387       0.784  29.146  26.963  1.00  0.170          C  
ATOM   6148  O   PHE A 387       1.796  29.742  27.373  1.00  0.180          O  
ATOM   6149  CB  PHE A 387      -0.178  27.230  28.326  1.00  0.190          C  
ATOM   6150  CG  PHE A 387      -0.311  25.694  28.450  1.00  0.190          C  
ATOM   6151  CD1 PHE A 387      -0.621  24.884  27.366  1.00  0.190          C  
ATOM   6152  CD2 PHE A 387      -0.089  25.068  29.667  1.00  0.190          C  
ATOM   6153  CE1 PHE A 387      -0.681  23.503  27.502  1.00  0.190          C  
ATOM   6154  CE2 PHE A 387      -0.163  23.685  29.779  1.00  0.190          C  
ATOM   6155  CZ  PHE A 387      -0.451  22.920  28.692  1.00  0.190          C  
ATOM   6156  H   PHE A 387       2.477  27.083  28.081  1.00  0.140          H  
ATOM   6157  HA  PHE A 387       0.152  27.271  26.209  1.00  0.170          H  
ATOM   6158 1HB  PHE A 387       0.304  27.603  29.220  1.00  0.230          H  
ATOM   6159 2HB  PHE A 387      -1.163  27.666  28.258  1.00  0.230          H  
ATOM   6160  HD1 PHE A 387      -0.808  25.333  26.398  1.00  0.230          H  
ATOM   6161  HD2 PHE A 387       0.149  25.675  30.537  1.00  0.230          H  
ATOM   6162  HE1 PHE A 387      -0.923  22.879  26.656  1.00  0.230          H  
ATOM   6163  HE2 PHE A 387       0.007  23.197  30.729  1.00  0.230          H  
ATOM   6164  HZ  PHE A 387      -0.506  21.845  28.783  1.00  0.230          H  
ATOM   6165  N   THR A 388      -0.243  29.772  26.367  1.00  0.240          N  
ATOM   6166  CA  THR A 388      -0.182  31.213  26.088  1.00  0.310          C  
ATOM   6167  C   THR A 388      -0.641  32.126  27.218  1.00  0.240          C  
ATOM   6168  O   THR A 388      -0.131  33.236  27.358  1.00  0.240          O  
ATOM   6169  CB  THR A 388      -1.048  31.505  24.869  1.00  0.410          C  
ATOM   6170  OG1 THR A 388      -2.398  31.238  25.205  1.00  0.410          O  
ATOM   6171  CG2 THR A 388      -0.633  30.533  23.761  1.00  0.410          C  
ATOM   6172  H   THR A 388      -1.066  29.237  26.056  1.00  0.290          H  
ATOM   6173  HA  THR A 388       0.828  31.488  25.867  1.00  0.370          H  
ATOM   6174  HB  THR A 388      -0.932  32.540  24.550  1.00  0.490          H  
ATOM   6175  HG1 THR A 388      -3.011  31.524  24.476  1.00  0.490          H  
ATOM   6176 1HG2 THR A 388      -1.246  30.683  22.887  1.00  0.490          H  
ATOM   6177 2HG2 THR A 388       0.408  30.706  23.517  1.00  0.490          H  
ATOM   6178 3HG2 THR A 388      -0.756  29.507  24.086  1.00  0.490          H  
ATOM   6179  N   ASN A 389      -1.579  31.671  28.028  1.00  0.220          N  
ATOM   6180  CA  ASN A 389      -2.097  32.467  29.132  1.00  0.180          C  
ATOM   6181  C   ASN A 389      -2.908  31.525  30.007  1.00  0.190          C  
ATOM   6182  O   ASN A 389      -3.923  30.991  29.550  1.00  0.200          O  
ATOM   6183  CB  ASN A 389      -2.920  33.641  28.640  1.00  0.270          C  
ATOM   6184  CG  ASN A 389      -3.181  34.628  29.723  1.00  0.270          C  
ATOM   6185  OD1 ASN A 389      -3.174  34.317  30.918  1.00  0.270          O  
ATOM   6186  ND2 ASN A 389      -3.403  35.859  29.319  1.00  0.270          N  
ATOM   6187  H   ASN A 389      -1.963  30.762  27.844  1.00  0.260          H  
ATOM   6188  HA  ASN A 389      -1.264  32.839  29.732  1.00  0.220          H  
ATOM   6189 1HB  ASN A 389      -2.416  34.146  27.822  1.00  0.320          H  
ATOM   6190 2HB  ASN A 389      -3.874  33.278  28.261  1.00  0.320          H  
ATOM   6191 1HD2 ASN A 389      -3.570  36.592  29.985  1.00  0.320          H  
ATOM   6192 2HD2 ASN A 389      -3.393  36.073  28.339  1.00  0.320          H  
ATOM   6193  N   VAL A 390      -2.441  31.256  31.219  1.00  0.190          N  
ATOM   6194  CA  VAL A 390      -3.087  30.250  32.041  1.00  0.200          C  
ATOM   6195  C   VAL A 390      -3.874  30.875  33.185  1.00  0.220          C  
ATOM   6196  O   VAL A 390      -3.386  31.756  33.891  1.00  0.220          O  
ATOM   6197  CB  VAL A 390      -2.025  29.256  32.582  1.00  0.280          C  
ATOM   6198  CG1 VAL A 390      -2.693  28.192  33.497  1.00  0.280          C  
ATOM   6199  CG2 VAL A 390      -1.279  28.599  31.407  1.00  0.280          C  
ATOM   6200  H   VAL A 390      -1.645  31.777  31.609  1.00  0.230          H  
ATOM   6201  HA  VAL A 390      -3.787  29.692  31.419  1.00  0.240          H  
ATOM   6202  HB  VAL A 390      -1.308  29.797  33.166  1.00  0.330          H  
ATOM   6203 1HG1 VAL A 390      -1.931  27.513  33.876  1.00  0.330          H  
ATOM   6204 2HG1 VAL A 390      -3.187  28.675  34.339  1.00  0.330          H  
ATOM   6205 3HG1 VAL A 390      -3.431  27.626  32.919  1.00  0.330          H  
ATOM   6206 1HG2 VAL A 390      -0.520  27.924  31.795  1.00  0.330          H  
ATOM   6207 2HG2 VAL A 390      -1.966  28.049  30.799  1.00  0.330          H  
ATOM   6208 3HG2 VAL A 390      -0.799  29.369  30.801  1.00  0.330          H  
ATOM   6209  N   TYR A 391      -5.111  30.439  33.370  1.00  0.240          N  
ATOM   6210  CA  TYR A 391      -5.881  30.997  34.468  1.00  0.270          C  
ATOM   6211  C   TYR A 391      -6.310  29.943  35.461  1.00  0.280          C  
ATOM   6212  O   TYR A 391      -6.783  28.868  35.095  1.00  0.270          O  
ATOM   6213  CB  TYR A 391      -7.110  31.708  33.936  1.00  0.370          C  
ATOM   6214  CG  TYR A 391      -6.776  32.843  33.062  1.00  0.370          C  
ATOM   6215  CD1 TYR A 391      -6.741  32.672  31.687  1.00  0.370          C  
ATOM   6216  CD2 TYR A 391      -6.481  34.050  33.619  1.00  0.370          C  
ATOM   6217  CE1 TYR A 391      -6.440  33.736  30.883  1.00  0.370          C  
ATOM   6218  CE2 TYR A 391      -6.176  35.096  32.823  1.00  0.370          C  
ATOM   6219  CZ  TYR A 391      -6.166  34.960  31.464  1.00  0.370          C  
ATOM   6220  OH  TYR A 391      -5.893  36.052  30.676  1.00  0.370          O  
ATOM   6221  H   TYR A 391      -5.491  29.726  32.739  1.00  0.290          H  
ATOM   6222  HA  TYR A 391      -5.264  31.714  35.008  1.00  0.320          H  
ATOM   6223 1HB  TYR A 391      -7.722  31.007  33.368  1.00  0.440          H  
ATOM   6224 2HB  TYR A 391      -7.712  32.073  34.767  1.00  0.440          H  
ATOM   6225  HD1 TYR A 391      -6.964  31.697  31.246  1.00  0.440          H  
ATOM   6226  HD2 TYR A 391      -6.492  34.170  34.702  1.00  0.440          H  
ATOM   6227  HE1 TYR A 391      -6.424  33.618  29.801  1.00  0.440          H  
ATOM   6228  HE2 TYR A 391      -5.945  36.043  33.266  1.00  0.440          H  
ATOM   6229  HH  TYR A 391      -5.868  35.781  29.754  1.00  0.440          H  
ATOM   6230  N   ALA A 392      -6.185  30.274  36.736  1.00  0.300          N  
ATOM   6231  CA  ALA A 392      -6.610  29.371  37.794  1.00  0.310          C  
ATOM   6232  C   ALA A 392      -7.876  29.863  38.469  1.00  0.330          C  
ATOM   6233  O   ALA A 392      -7.867  30.892  39.154  1.00  0.330          O  
ATOM   6234  CB  ALA A 392      -5.512  29.205  38.827  1.00  0.430          C  
ATOM   6235  H   ALA A 392      -5.761  31.181  36.950  1.00  0.360          H  
ATOM   6236  HA  ALA A 392      -6.824  28.405  37.351  1.00  0.370          H  
ATOM   6237 1HB  ALA A 392      -5.843  28.508  39.591  1.00  0.520          H  
ATOM   6238 2HB  ALA A 392      -4.626  28.819  38.345  1.00  0.520          H  
ATOM   6239 3HB  ALA A 392      -5.289  30.162  39.281  1.00  0.520          H  
ATOM   6240  N   ASP A 393      -8.964  29.125  38.271  1.00  0.350          N  
ATOM   6241  CA  ASP A 393     -10.254  29.466  38.861  1.00  0.370          C  
ATOM   6242  C   ASP A 393     -10.412  28.687  40.167  1.00  0.390          C  
ATOM   6243  O   ASP A 393     -10.404  27.455  40.167  1.00  0.420          O  
ATOM   6244  CB  ASP A 393     -11.404  29.206  37.891  1.00  0.510          C  
ATOM   6245  CG  ASP A 393     -11.406  30.186  36.683  1.00  0.510          C  
ATOM   6246  OD1 ASP A 393     -10.709  31.176  36.716  1.00  0.510          O  
ATOM   6247  OD2 ASP A 393     -12.135  29.950  35.745  1.00  0.510          O  
ATOM   6248  H   ASP A 393      -8.879  28.306  37.661  1.00  0.420          H  
ATOM   6249  HA  ASP A 393     -10.259  30.526  39.092  1.00  0.440          H  
ATOM   6250 1HB  ASP A 393     -11.325  28.205  37.518  1.00  0.610          H  
ATOM   6251 2HB  ASP A 393     -12.354  29.286  38.421  1.00  0.610          H  
ATOM   6252  N   SER A 394     -10.489  29.406  41.287  1.00  0.400          N  
ATOM   6253  CA  SER A 394     -10.495  28.807  42.633  1.00  0.420          C  
ATOM   6254  C   SER A 394     -11.769  28.964  43.479  1.00  0.460          C  
ATOM   6255  O   SER A 394     -12.261  30.081  43.734  1.00  0.490          O  
ATOM   6256  CB  SER A 394      -9.321  29.354  43.405  1.00  0.580          C  
ATOM   6257  OG  SER A 394      -9.390  28.959  44.729  1.00  0.580          O  
ATOM   6258  H   SER A 394     -10.530  30.423  41.182  1.00  0.480          H  
ATOM   6259  HA  SER A 394     -10.330  27.737  42.508  1.00  0.500          H  
ATOM   6260 1HB  SER A 394      -8.398  28.982  42.959  1.00  0.700          H  
ATOM   6261 2HB  SER A 394      -9.309  30.441  43.338  1.00  0.700          H  
ATOM   6262  HG  SER A 394      -8.520  29.132  45.096  1.00  0.700          H  
ATOM   6263  N   PHE A 395     -12.331  27.814  43.893  1.00  0.480          N  
ATOM   6264  CA  PHE A 395     -13.570  27.798  44.682  1.00  0.530          C  
ATOM   6265  C   PHE A 395     -13.893  26.537  45.519  1.00  0.550          C  
ATOM   6266  O   PHE A 395     -13.305  25.468  45.348  1.00  0.530          O  
ATOM   6267  CB  PHE A 395     -14.743  28.095  43.755  1.00  0.720          C  
ATOM   6268  CG  PHE A 395     -14.876  27.169  42.544  1.00  0.720          C  
ATOM   6269  CD1 PHE A 395     -15.633  26.022  42.607  1.00  0.720          C  
ATOM   6270  CD2 PHE A 395     -14.247  27.479  41.332  1.00  0.720          C  
ATOM   6271  CE1 PHE A 395     -15.784  25.201  41.503  1.00  0.720          C  
ATOM   6272  CE2 PHE A 395     -14.385  26.660  40.236  1.00  0.720          C  
ATOM   6273  CZ  PHE A 395     -15.161  25.523  40.320  1.00  0.720          C  
ATOM   6274  H   PHE A 395     -11.875  26.934  43.619  1.00  0.580          H  
ATOM   6275  HA  PHE A 395     -13.495  28.628  45.379  1.00  0.640          H  
ATOM   6276 1HB  PHE A 395     -15.649  28.008  44.337  1.00  0.870          H  
ATOM   6277 2HB  PHE A 395     -14.678  29.114  43.415  1.00  0.870          H  
ATOM   6278  HD1 PHE A 395     -16.112  25.778  43.540  1.00  0.870          H  
ATOM   6279  HD2 PHE A 395     -13.638  28.381  41.259  1.00  0.870          H  
ATOM   6280  HE1 PHE A 395     -16.390  24.302  41.574  1.00  0.870          H  
ATOM   6281  HE2 PHE A 395     -13.885  26.911  39.300  1.00  0.870          H  
ATOM   6282  HZ  PHE A 395     -15.271  24.879  39.449  1.00  0.870          H  
ATOM   6283  N   VAL A 396     -14.868  26.672  46.438  1.00  0.580          N  
ATOM   6284  CA  VAL A 396     -15.380  25.530  47.230  1.00  0.610          C  
ATOM   6285  C   VAL A 396     -16.857  25.193  46.991  1.00  0.620          C  
ATOM   6286  O   VAL A 396     -17.735  26.058  47.033  1.00  0.640          O  
ATOM   6287  CB  VAL A 396     -15.163  25.751  48.740  1.00  0.840          C  
ATOM   6288  CG1 VAL A 396     -15.773  24.595  49.611  1.00  0.840          C  
ATOM   6289  CG2 VAL A 396     -13.693  25.821  48.996  1.00  0.840          C  
ATOM   6290  H   VAL A 396     -15.236  27.617  46.599  1.00  0.700          H  
ATOM   6291  HA  VAL A 396     -14.802  24.655  46.947  1.00  0.730          H  
ATOM   6292  HB  VAL A 396     -15.635  26.658  49.013  1.00  1.010          H  
ATOM   6293 1HG1 VAL A 396     -15.586  24.806  50.667  1.00  1.010          H  
ATOM   6294 2HG1 VAL A 396     -16.848  24.523  49.454  1.00  1.010          H  
ATOM   6295 3HG1 VAL A 396     -15.306  23.644  49.346  1.00  1.010          H  
ATOM   6296 1HG2 VAL A 396     -13.494  25.999  50.049  1.00  1.010          H  
ATOM   6297 2HG2 VAL A 396     -13.240  24.886  48.700  1.00  1.010          H  
ATOM   6298 3HG2 VAL A 396     -13.301  26.613  48.414  1.00  1.010          H  
ATOM   6299  N   ILE A 397     -17.077  23.898  46.737  1.00  0.600          N  
ATOM   6300  CA  ILE A 397     -18.378  23.244  46.489  1.00  0.600          C  
ATOM   6301  C   ILE A 397     -18.541  21.954  47.311  1.00  0.610          C  
ATOM   6302  O   ILE A 397     -17.619  21.563  48.035  1.00  0.620          O  
ATOM   6303  CB  ILE A 397     -18.580  22.973  44.986  1.00  0.840          C  
ATOM   6304  CG1 ILE A 397     -17.447  22.066  44.472  1.00  0.840          C  
ATOM   6305  CG2 ILE A 397     -18.704  24.263  44.237  1.00  0.840          C  
ATOM   6306  CD1 ILE A 397     -17.618  21.597  43.067  1.00  0.840          C  
ATOM   6307  H   ILE A 397     -16.227  23.320  46.756  1.00  0.720          H  
ATOM   6308  HA  ILE A 397     -19.164  23.929  46.801  1.00  0.720          H  
ATOM   6309  HB  ILE A 397     -19.510  22.420  44.851  1.00  1.010          H  
ATOM   6310 1HG1 ILE A 397     -16.507  22.599  44.556  1.00  1.010          H  
ATOM   6311 2HG1 ILE A 397     -17.400  21.172  45.103  1.00  1.010          H  
ATOM   6312 1HG2 ILE A 397     -18.888  24.089  43.186  1.00  1.010          H  
ATOM   6313 2HG2 ILE A 397     -19.538  24.818  44.652  1.00  1.010          H  
ATOM   6314 3HG2 ILE A 397     -17.811  24.823  44.358  1.00  1.010          H  
ATOM   6315 1HD1 ILE A 397     -16.794  20.962  42.824  1.00  1.010          H  
ATOM   6316 2HD1 ILE A 397     -18.534  21.048  42.997  1.00  1.010          H  
ATOM   6317 3HD1 ILE A 397     -17.643  22.422  42.373  1.00  1.010          H  
ATOM   6318  N   ARG A 398     -19.718  21.304  47.242  1.00  0.630          N  
ATOM   6319  CA  ARG A 398     -19.876  20.008  47.926  1.00  0.680          C  
ATOM   6320  C   ARG A 398     -19.228  18.921  47.084  1.00  0.650          C  
ATOM   6321  O   ARG A 398     -19.288  18.969  45.860  1.00  0.630          O  
ATOM   6322  CB  ARG A 398     -21.332  19.597  48.107  1.00  0.930          C  
ATOM   6323  CG  ARG A 398     -22.169  20.413  49.026  1.00  0.930          C  
ATOM   6324  CD  ARG A 398     -23.590  19.929  49.051  1.00  0.930          C  
ATOM   6325  NE  ARG A 398     -24.279  20.130  47.762  1.00  0.930          N  
ATOM   6326  CZ  ARG A 398     -25.451  19.546  47.387  1.00  0.930          C  
ATOM   6327  NH1 ARG A 398     -26.107  18.721  48.168  1.00  0.930          N  
ATOM   6328  NH2 ARG A 398     -25.971  19.790  46.208  1.00  0.930          N  
ATOM   6329  H   ARG A 398     -20.481  21.647  46.636  1.00  0.760          H  
ATOM   6330  HA  ARG A 398     -19.381  20.044  48.898  1.00  0.820          H  
ATOM   6331 1HB  ARG A 398     -21.813  19.605  47.139  1.00  1.120          H  
ATOM   6332 2HB  ARG A 398     -21.366  18.572  48.472  1.00  1.120          H  
ATOM   6333 1HG  ARG A 398     -21.787  20.351  50.032  1.00  1.120          H  
ATOM   6334 2HG  ARG A 398     -22.134  21.405  48.686  1.00  1.120          H  
ATOM   6335 1HD  ARG A 398     -23.588  18.861  49.280  1.00  1.120          H  
ATOM   6336 2HD  ARG A 398     -24.139  20.467  49.823  1.00  1.120          H  
ATOM   6337  HE  ARG A 398     -23.842  20.758  47.084  1.00  1.120          H  
ATOM   6338 1HH1 ARG A 398     -25.766  18.494  49.086  1.00  1.120          H  
ATOM   6339 2HH1 ARG A 398     -26.996  18.320  47.809  1.00  1.120          H  
ATOM   6340 1HH2 ARG A 398     -25.494  20.446  45.557  1.00  1.120          H  
ATOM   6341 2HH2 ARG A 398     -26.853  19.299  45.968  1.00  1.120          H  
ATOM   6342  N   GLY A 399     -18.759  17.854  47.711  1.00  0.660          N  
ATOM   6343  CA  GLY A 399     -18.222  16.716  46.958  1.00  0.640          C  
ATOM   6344  C   GLY A 399     -19.106  16.231  45.810  1.00  0.600          C  
ATOM   6345  O   GLY A 399     -18.637  16.062  44.683  1.00  0.590          O  
ATOM   6346  H   GLY A 399     -18.698  17.856  48.736  1.00  0.790          H  
ATOM   6347 1HA  GLY A 399     -17.258  16.995  46.542  1.00  0.770          H  
ATOM   6348 2HA  GLY A 399     -18.049  15.892  47.646  1.00  0.770          H  
ATOM   6349  N   ASP A 400     -20.396  16.044  46.050  1.00  0.590          N  
ATOM   6350  CA  ASP A 400     -21.292  15.569  44.997  1.00  0.550          C  
ATOM   6351  C   ASP A 400     -21.398  16.500  43.781  1.00  0.530          C  
ATOM   6352  O   ASP A 400     -21.842  16.082  42.702  1.00  0.520          O  
ATOM   6353  CB  ASP A 400     -22.677  15.326  45.572  1.00  0.790          C  
ATOM   6354  CG  ASP A 400     -22.727  14.103  46.439  1.00  0.790          C  
ATOM   6355  OD1 ASP A 400     -21.825  13.295  46.390  1.00  0.790          O  
ATOM   6356  OD2 ASP A 400     -23.660  13.980  47.154  1.00  0.790          O  
ATOM   6357  H   ASP A 400     -20.761  16.166  47.001  1.00  0.710          H  
ATOM   6358  HA  ASP A 400     -20.904  14.614  44.646  1.00  0.660          H  
ATOM   6359 1HB  ASP A 400     -22.969  16.190  46.178  1.00  0.940          H  
ATOM   6360 2HB  ASP A 400     -23.403  15.230  44.769  1.00  0.940          H  
ATOM   6361  N   GLU A 401     -21.042  17.777  43.958  1.00  0.530          N  
ATOM   6362  CA  GLU A 401     -21.122  18.795  42.920  1.00  0.510          C  
ATOM   6363  C   GLU A 401     -19.862  18.872  42.061  1.00  0.480          C  
ATOM   6364  O   GLU A 401     -19.831  19.589  41.064  1.00  0.460          O  
ATOM   6365  CB  GLU A 401     -21.385  20.165  43.553  1.00  0.720          C  
ATOM   6366  CG  GLU A 401     -22.723  20.275  44.235  1.00  0.720          C  
ATOM   6367  CD  GLU A 401     -22.992  21.595  44.928  1.00  0.720          C  
ATOM   6368  OE1 GLU A 401     -22.114  22.173  45.581  1.00  0.720          O  
ATOM   6369  OE2 GLU A 401     -24.119  22.029  44.814  1.00  0.720          O  
ATOM   6370  H   GLU A 401     -20.627  18.056  44.848  1.00  0.640          H  
ATOM   6371  HA  GLU A 401     -21.959  18.545  42.268  1.00  0.610          H  
ATOM   6372 1HB  GLU A 401     -20.623  20.375  44.290  1.00  0.870          H  
ATOM   6373 2HB  GLU A 401     -21.323  20.931  42.790  1.00  0.870          H  
ATOM   6374 1HG  GLU A 401     -23.485  20.126  43.480  1.00  0.870          H  
ATOM   6375 2HG  GLU A 401     -22.812  19.469  44.957  1.00  0.870          H  
ATOM   6376  N   VAL A 402     -18.821  18.114  42.404  1.00  0.490          N  
ATOM   6377  CA  VAL A 402     -17.569  18.146  41.642  1.00  0.470          C  
ATOM   6378  C   VAL A 402     -17.854  17.709  40.213  1.00  0.440          C  
ATOM   6379  O   VAL A 402     -17.283  18.224  39.253  1.00  0.410          O  
ATOM   6380  CB  VAL A 402     -16.464  17.296  42.320  1.00  0.670          C  
ATOM   6381  CG1 VAL A 402     -15.217  17.150  41.404  1.00  0.670          C  
ATOM   6382  CG2 VAL A 402     -16.037  17.991  43.650  1.00  0.670          C  
ATOM   6383  H   VAL A 402     -18.892  17.496  43.221  1.00  0.590          H  
ATOM   6384  HA  VAL A 402     -17.213  19.167  41.604  1.00  0.560          H  
ATOM   6385  HB  VAL A 402     -16.863  16.302  42.529  1.00  0.800          H  
ATOM   6386 1HG1 VAL A 402     -14.467  16.544  41.912  1.00  0.800          H  
ATOM   6387 2HG1 VAL A 402     -15.488  16.663  40.470  1.00  0.800          H  
ATOM   6388 3HG1 VAL A 402     -14.797  18.124  41.192  1.00  0.800          H  
ATOM   6389 1HG2 VAL A 402     -15.278  17.392  44.151  1.00  0.800          H  
ATOM   6390 2HG2 VAL A 402     -15.633  18.978  43.436  1.00  0.800          H  
ATOM   6391 3HG2 VAL A 402     -16.906  18.092  44.301  1.00  0.800          H  
ATOM   6392  N   ARG A 403     -18.739  16.742  40.074  1.00  0.440          N  
ATOM   6393  CA  ARG A 403     -19.139  16.183  38.802  1.00  0.420          C  
ATOM   6394  C   ARG A 403     -19.789  17.217  37.858  1.00  0.390          C  
ATOM   6395  O   ARG A 403     -19.876  16.973  36.659  1.00  0.360          O  
ATOM   6396  CB  ARG A 403     -20.122  15.067  39.065  1.00  0.600          C  
ATOM   6397  CG  ARG A 403     -19.529  13.870  39.804  1.00  0.600          C  
ATOM   6398  CD  ARG A 403     -20.560  12.886  40.118  1.00  0.600          C  
ATOM   6399  NE  ARG A 403     -21.552  13.438  41.048  1.00  0.600          N  
ATOM   6400  CZ  ARG A 403     -22.734  12.902  41.319  1.00  0.600          C  
ATOM   6401  NH1 ARG A 403     -23.107  11.756  40.766  1.00  0.600          N  
ATOM   6402  NH2 ARG A 403     -23.498  13.585  42.137  1.00  0.600          N  
ATOM   6403  H   ARG A 403     -19.155  16.360  40.911  1.00  0.530          H  
ATOM   6404  HA  ARG A 403     -18.252  15.774  38.317  1.00  0.500          H  
ATOM   6405 1HB  ARG A 403     -20.953  15.458  39.652  1.00  0.720          H  
ATOM   6406 2HB  ARG A 403     -20.528  14.711  38.119  1.00  0.720          H  
ATOM   6407 1HG  ARG A 403     -18.775  13.392  39.179  1.00  0.720          H  
ATOM   6408 2HG  ARG A 403     -19.075  14.197  40.739  1.00  0.720          H  
ATOM   6409 1HD  ARG A 403     -21.066  12.592  39.201  1.00  0.720          H  
ATOM   6410 2HD  ARG A 403     -20.099  12.015  40.583  1.00  0.720          H  
ATOM   6411  HE  ARG A 403     -21.367  14.333  41.531  1.00  0.720          H  
ATOM   6412 1HH1 ARG A 403     -22.487  11.276  40.139  1.00  0.720          H  
ATOM   6413 2HH1 ARG A 403     -24.008  11.347  40.960  1.00  0.720          H  
ATOM   6414 1HH2 ARG A 403     -23.118  14.472  42.505  1.00  0.720          H  
ATOM   6415 2HH2 ARG A 403     -24.454  13.281  42.364  1.00  0.720          H  
ATOM   6416  N   GLN A 404     -20.266  18.362  38.386  1.00  0.410          N  
ATOM   6417  CA  GLN A 404     -20.904  19.391  37.564  1.00  0.400          C  
ATOM   6418  C   GLN A 404     -19.917  20.393  36.985  1.00  0.380          C  
ATOM   6419  O   GLN A 404     -20.324  21.277  36.235  1.00  0.370          O  
ATOM   6420  CB  GLN A 404     -21.918  20.213  38.369  1.00  0.560          C  
ATOM   6421  CG  GLN A 404     -23.140  19.507  38.843  1.00  0.560          C  
ATOM   6422  CD  GLN A 404     -24.019  20.471  39.653  1.00  0.560          C  
ATOM   6423  OE1 GLN A 404     -24.190  21.663  39.293  1.00  0.560          O  
ATOM   6424  NE2 GLN A 404     -24.569  19.958  40.758  1.00  0.560          N  
ATOM   6425  H   GLN A 404     -20.145  18.562  39.381  1.00  0.490          H  
ATOM   6426  HA  GLN A 404     -21.415  18.900  36.738  1.00  0.480          H  
ATOM   6427 1HB  GLN A 404     -21.416  20.618  39.250  1.00  0.680          H  
ATOM   6428 2HB  GLN A 404     -22.242  21.050  37.784  1.00  0.680          H  
ATOM   6429 1HG  GLN A 404     -23.705  19.155  37.976  1.00  0.680          H  
ATOM   6430 2HG  GLN A 404     -22.847  18.668  39.480  1.00  0.680          H  
ATOM   6431 1HE2 GLN A 404     -25.145  20.505  41.370  1.00  0.680          H  
ATOM   6432 2HE2 GLN A 404     -24.398  18.999  40.996  1.00  0.680          H  
ATOM   6433  N   ILE A 405     -18.645  20.294  37.365  1.00  0.380          N  
ATOM   6434  CA  ILE A 405     -17.635  21.236  36.900  1.00  0.370          C  
ATOM   6435  C   ILE A 405     -17.390  21.062  35.416  1.00  0.340          C  
ATOM   6436  O   ILE A 405     -17.204  22.031  34.693  1.00  0.330          O  
ATOM   6437  CB  ILE A 405     -16.293  21.058  37.621  1.00  0.520          C  
ATOM   6438  CG1 ILE A 405     -16.437  21.402  39.091  1.00  0.520          C  
ATOM   6439  CG2 ILE A 405     -15.244  22.051  36.956  1.00  0.520          C  
ATOM   6440  CD1 ILE A 405     -15.283  20.906  39.889  1.00  0.520          C  
ATOM   6441  H   ILE A 405     -18.363  19.534  37.994  1.00  0.460          H  
ATOM   6442  HA  ILE A 405     -17.998  22.249  37.075  1.00  0.440          H  
ATOM   6443  HB  ILE A 405     -15.953  20.024  37.545  1.00  0.630          H  
ATOM   6444 1HG1 ILE A 405     -16.507  22.482  39.205  1.00  0.630          H  
ATOM   6445 2HG1 ILE A 405     -17.350  20.951  39.487  1.00  0.630          H  
ATOM   6446 1HG2 ILE A 405     -14.295  21.981  37.432  1.00  0.630          H  
ATOM   6447 2HG2 ILE A 405     -15.105  21.819  35.910  1.00  0.630          H  
ATOM   6448 3HG2 ILE A 405     -15.606  23.074  37.046  1.00  0.630          H  
ATOM   6449 1HD1 ILE A 405     -15.428  21.159  40.917  1.00  0.630          H  
ATOM   6450 2HD1 ILE A 405     -15.236  19.830  39.784  1.00  0.630          H  
ATOM   6451 3HD1 ILE A 405     -14.370  21.326  39.540  1.00  0.630          H  
ATOM   6452  N   ALA A 406     -17.313  19.812  34.990  1.00  0.350          N  
ATOM   6453  CA  ALA A 406     -16.960  19.440  33.637  1.00  0.330          C  
ATOM   6454  C   ALA A 406     -17.825  20.156  32.592  1.00  0.320          C  
ATOM   6455  O   ALA A 406     -19.029  20.356  32.789  1.00  0.320          O  
ATOM   6456  CB  ALA A 406     -17.120  17.936  33.483  1.00  0.470          C  
ATOM   6457  H   ALA A 406     -17.510  19.076  35.655  1.00  0.420          H  
ATOM   6458  HA  ALA A 406     -15.920  19.713  33.500  1.00  0.400          H  
ATOM   6459 1HB  ALA A 406     -16.832  17.615  32.488  1.00  0.560          H  
ATOM   6460 2HB  ALA A 406     -16.494  17.435  34.218  1.00  0.560          H  
ATOM   6461 3HB  ALA A 406     -18.152  17.669  33.652  1.00  0.560          H  
ATOM   6462  N   PRO A 407     -17.236  20.545  31.451  1.00  0.320          N  
ATOM   6463  CA  PRO A 407     -17.900  21.234  30.371  1.00  0.310          C  
ATOM   6464  C   PRO A 407     -18.990  20.313  29.873  1.00  0.280          C  
ATOM   6465  O   PRO A 407     -18.821  19.093  29.911  1.00  0.260          O  
ATOM   6466  CB  PRO A 407     -16.771  21.418  29.354  1.00  0.460          C  
ATOM   6467  CG  PRO A 407     -15.762  20.335  29.687  1.00  0.460          C  
ATOM   6468  CD  PRO A 407     -15.826  20.187  31.161  1.00  0.460          C  
ATOM   6469  HA  PRO A 407     -18.310  22.196  30.715  1.00  0.370          H  
ATOM   6470 1HB  PRO A 407     -17.157  21.347  28.329  1.00  0.560          H  
ATOM   6471 2HB  PRO A 407     -16.353  22.425  29.462  1.00  0.560          H  
ATOM   6472 1HG  PRO A 407     -16.043  19.403  29.171  1.00  0.560          H  
ATOM   6473 2HG  PRO A 407     -14.764  20.592  29.331  1.00  0.560          H  
ATOM   6474 1HD  PRO A 407     -15.611  19.152  31.385  1.00  0.560          H  
ATOM   6475 2HD  PRO A 407     -15.124  20.879  31.638  1.00  0.560          H  
ATOM   6476  N   GLY A 408     -20.114  20.867  29.451  1.00  0.280          N  
ATOM   6477  CA  GLY A 408     -21.209  20.043  28.969  1.00  0.270          C  
ATOM   6478  C   GLY A 408     -22.192  19.614  30.063  1.00  0.300          C  
ATOM   6479  O   GLY A 408     -23.268  19.095  29.754  1.00  0.320          O  
ATOM   6480  H   GLY A 408     -20.210  21.876  29.398  1.00  0.340          H  
ATOM   6481 1HA  GLY A 408     -21.745  20.592  28.191  1.00  0.320          H  
ATOM   6482 2HA  GLY A 408     -20.795  19.151  28.507  1.00  0.320          H  
ATOM   6483  N   GLN A 409     -21.838  19.807  31.340  1.00  0.310          N  
ATOM   6484  CA  GLN A 409     -22.728  19.401  32.423  1.00  0.350          C  
ATOM   6485  C   GLN A 409     -23.686  20.511  32.779  1.00  0.420          C  
ATOM   6486  O   GLN A 409     -23.439  21.675  32.450  1.00  0.440          O  
ATOM   6487  CB  GLN A 409     -21.929  18.961  33.643  1.00  0.470          C  
ATOM   6488  CG  GLN A 409     -21.049  17.756  33.375  1.00  0.470          C  
ATOM   6489  CD  GLN A 409     -21.843  16.506  33.052  1.00  0.470          C  
ATOM   6490  OE1 GLN A 409     -22.641  16.016  33.875  1.00  0.470          O  
ATOM   6491  NE2 GLN A 409     -21.661  15.975  31.849  1.00  0.470          N  
ATOM   6492  H   GLN A 409     -20.927  20.215  31.589  1.00  0.370          H  
ATOM   6493  HA  GLN A 409     -23.325  18.556  32.082  1.00  0.420          H  
ATOM   6494 1HB  GLN A 409     -21.283  19.780  33.970  1.00  0.570          H  
ATOM   6495 2HB  GLN A 409     -22.603  18.729  34.466  1.00  0.570          H  
ATOM   6496 1HG  GLN A 409     -20.399  17.979  32.527  1.00  0.570          H  
ATOM   6497 2HG  GLN A 409     -20.452  17.568  34.262  1.00  0.570          H  
ATOM   6498 1HE2 GLN A 409     -22.167  15.152  31.589  1.00  0.570          H  
ATOM   6499 2HE2 GLN A 409     -21.021  16.393  31.193  1.00  0.570          H  
ATOM   6500  N   THR A 410     -24.794  20.145  33.420  1.00  0.480          N  
ATOM   6501  CA  THR A 410     -25.779  21.114  33.872  1.00  0.570          C  
ATOM   6502  C   THR A 410     -26.093  20.798  35.359  1.00  0.500          C  
ATOM   6503  O   THR A 410     -25.620  19.780  35.879  1.00  0.450          O  
ATOM   6504  CB  THR A 410     -27.016  21.100  32.950  1.00  0.760          C  
ATOM   6505  OG1 THR A 410     -27.758  19.891  33.132  1.00  0.760          O  
ATOM   6506  CG2 THR A 410     -26.579  21.179  31.487  1.00  0.760          C  
ATOM   6507  H   THR A 410     -24.956  19.168  33.621  1.00  0.580          H  
ATOM   6508  HA  THR A 410     -25.362  22.116  33.809  1.00  0.680          H  
ATOM   6509  HB  THR A 410     -27.629  21.968  33.148  1.00  0.910          H  
ATOM   6510  HG1 THR A 410     -28.364  20.039  33.878  1.00  0.910          H  
ATOM   6511 1HG2 THR A 410     -27.462  21.186  30.850  1.00  0.910          H  
ATOM   6512 2HG2 THR A 410     -26.014  22.098  31.333  1.00  0.910          H  
ATOM   6513 3HG2 THR A 410     -25.963  20.328  31.222  1.00  0.910          H  
ATOM   6514  N   GLY A 411     -26.834  21.672  36.054  1.00  0.530          N  
ATOM   6515  CA  GLY A 411     -27.154  21.484  37.480  1.00  0.500          C  
ATOM   6516  C   GLY A 411     -26.995  22.821  38.211  1.00  0.500          C  
ATOM   6517  O   GLY A 411     -26.512  23.782  37.629  1.00  0.470          O  
ATOM   6518  H   GLY A 411     -27.218  22.499  35.575  1.00  0.640          H  
ATOM   6519 1HA  GLY A 411     -28.178  21.121  37.584  1.00  0.600          H  
ATOM   6520 2HA  GLY A 411     -26.492  20.738  37.914  1.00  0.600          H  
ATOM   6521  N   ASN A 412     -27.280  22.897  39.515  1.00  0.550          N  
ATOM   6522  CA  ASN A 412     -27.181  24.210  40.180  1.00  0.530          C  
ATOM   6523  C   ASN A 412     -25.824  24.910  40.065  1.00  0.550          C  
ATOM   6524  O   ASN A 412     -25.776  26.141  39.991  1.00  0.580          O  
ATOM   6525  CB  ASN A 412     -27.517  24.108  41.659  1.00  0.750          C  
ATOM   6526  CG  ASN A 412     -28.966  23.982  41.940  1.00  0.750          C  
ATOM   6527  OD1 ASN A 412     -29.786  24.390  41.128  1.00  0.750          O  
ATOM   6528  ND2 ASN A 412     -29.296  23.420  43.076  1.00  0.750          N  
ATOM   6529  H   ASN A 412     -27.640  22.090  40.006  1.00  0.660          H  
ATOM   6530  HA  ASN A 412     -27.910  24.868  39.707  1.00  0.640          H  
ATOM   6531 1HB  ASN A 412     -27.002  23.248  42.085  1.00  0.900          H  
ATOM   6532 2HB  ASN A 412     -27.140  24.997  42.174  1.00  0.900          H  
ATOM   6533 1HD2 ASN A 412     -30.285  23.297  43.319  1.00  0.900          H  
ATOM   6534 2HD2 ASN A 412     -28.578  23.109  43.697  1.00  0.900          H  
ATOM   6535  N   ILE A 413     -24.716  24.176  40.055  1.00  0.530          N  
ATOM   6536  CA  ILE A 413     -23.439  24.862  39.954  1.00  0.530          C  
ATOM   6537  C   ILE A 413     -23.190  25.161  38.500  1.00  0.510          C  
ATOM   6538  O   ILE A 413     -22.942  26.309  38.111  1.00  0.530          O  
ATOM   6539  CB  ILE A 413     -22.258  24.047  40.537  1.00  0.740          C  
ATOM   6540  CG1 ILE A 413     -22.505  23.731  42.048  1.00  0.740          C  
ATOM   6541  CG2 ILE A 413     -20.896  24.775  40.308  1.00  0.740          C  
ATOM   6542  CD1 ILE A 413     -22.733  24.930  42.957  1.00  0.740          C  
ATOM   6543  H   ILE A 413     -24.750  23.160  40.076  1.00  0.640          H  
ATOM   6544  HA  ILE A 413     -23.503  25.800  40.474  1.00  0.640          H  
ATOM   6545  HB  ILE A 413     -22.209  23.090  40.027  1.00  0.890          H  
ATOM   6546 1HG1 ILE A 413     -23.366  23.067  42.134  1.00  0.890          H  
ATOM   6547 2HG1 ILE A 413     -21.628  23.209  42.427  1.00  0.890          H  
ATOM   6548 1HG2 ILE A 413     -20.091  24.157  40.702  1.00  0.890          H  
ATOM   6549 2HG2 ILE A 413     -20.731  24.934  39.238  1.00  0.890          H  
ATOM   6550 3HG2 ILE A 413     -20.890  25.729  40.805  1.00  0.890          H  
ATOM   6551 1HD1 ILE A 413     -22.870  24.578  43.976  1.00  0.890          H  
ATOM   6552 2HD1 ILE A 413     -21.882  25.578  42.914  1.00  0.890          H  
ATOM   6553 3HD1 ILE A 413     -23.619  25.473  42.662  1.00  0.890          H  
ATOM   6554  N   ALA A 414     -23.332  24.142  37.667  1.00  0.480          N  
ATOM   6555  CA  ALA A 414     -23.063  24.306  36.246  1.00  0.460          C  
ATOM   6556  C   ALA A 414     -23.928  25.400  35.594  1.00  0.460          C  
ATOM   6557  O   ALA A 414     -23.485  26.067  34.660  1.00  0.460          O  
ATOM   6558  CB  ALA A 414     -23.287  23.001  35.545  1.00  0.650          C  
ATOM   6559  H   ALA A 414     -23.582  23.225  38.056  1.00  0.580          H  
ATOM   6560  HA  ALA A 414     -22.018  24.593  36.130  1.00  0.550          H  
ATOM   6561 1HB  ALA A 414     -23.065  23.116  34.489  1.00  0.780          H  
ATOM   6562 2HB  ALA A 414     -22.658  22.235  35.957  1.00  0.780          H  
ATOM   6563 3HB  ALA A 414     -24.301  22.756  35.688  1.00  0.780          H  
ATOM   6564  N   ASP A 415     -25.169  25.568  36.047  1.00  0.440          N  
ATOM   6565  CA  ASP A 415     -26.051  26.567  35.475  1.00  0.440          C  
ATOM   6566  C   ASP A 415     -26.055  27.920  36.189  1.00  0.470          C  
ATOM   6567  O   ASP A 415     -26.246  28.941  35.522  1.00  0.500          O  
ATOM   6568  CB  ASP A 415     -27.492  26.057  35.413  1.00  0.620          C  
ATOM   6569  CG  ASP A 415     -27.697  24.852  34.468  1.00  0.620          C  
ATOM   6570  OD1 ASP A 415     -27.289  24.912  33.333  1.00  0.620          O  
ATOM   6571  OD2 ASP A 415     -28.267  23.865  34.916  1.00  0.620          O  
ATOM   6572  H   ASP A 415     -25.524  24.975  36.789  1.00  0.530          H  
ATOM   6573  HA  ASP A 415     -25.725  26.742  34.451  1.00  0.530          H  
ATOM   6574 1HB  ASP A 415     -27.805  25.764  36.421  1.00  0.740          H  
ATOM   6575 2HB  ASP A 415     -28.139  26.867  35.108  1.00  0.740          H  
ATOM   6576  N   TYR A 416     -25.852  27.987  37.524  1.00  0.460          N  
ATOM   6577  CA  TYR A 416     -25.962  29.294  38.172  1.00  0.510          C  
ATOM   6578  C   TYR A 416     -24.681  29.841  38.832  1.00  0.570          C  
ATOM   6579  O   TYR A 416     -24.645  31.023  39.182  1.00  0.640          O  
ATOM   6580  CB  TYR A 416     -27.074  29.240  39.219  1.00  0.690          C  
ATOM   6581  CG  TYR A 416     -28.382  28.757  38.657  1.00  0.690          C  
ATOM   6582  CD1 TYR A 416     -28.981  27.654  39.218  1.00  0.690          C  
ATOM   6583  CD2 TYR A 416     -28.953  29.362  37.547  1.00  0.690          C  
ATOM   6584  CE1 TYR A 416     -30.147  27.168  38.693  1.00  0.690          C  
ATOM   6585  CE2 TYR A 416     -30.118  28.882  37.015  1.00  0.690          C  
ATOM   6586  CZ  TYR A 416     -30.725  27.785  37.580  1.00  0.690          C  
ATOM   6587  OH  TYR A 416     -31.903  27.292  37.037  1.00  0.690          O  
ATOM   6588  H   TYR A 416     -25.704  27.174  38.127  1.00  0.550          H  
ATOM   6589  HA  TYR A 416     -26.247  30.021  37.421  1.00  0.610          H  
ATOM   6590 1HB  TYR A 416     -26.782  28.581  40.042  1.00  0.830          H  
ATOM   6591 2HB  TYR A 416     -27.235  30.216  39.630  1.00  0.830          H  
ATOM   6592  HD1 TYR A 416     -28.529  27.166  40.085  1.00  0.830          H  
ATOM   6593  HD2 TYR A 416     -28.480  30.209  37.085  1.00  0.830          H  
ATOM   6594  HE1 TYR A 416     -30.603  26.307  39.147  1.00  0.830          H  
ATOM   6595  HE2 TYR A 416     -30.555  29.366  36.139  1.00  0.830          H  
ATOM   6596  HH  TYR A 416     -32.164  27.840  36.286  1.00  0.830          H  
ATOM   6597  N   ASN A 417     -23.644  29.010  39.050  1.00  0.570          N  
ATOM   6598  CA  ASN A 417     -22.452  29.475  39.769  1.00  0.710          C  
ATOM   6599  C   ASN A 417     -21.146  29.445  38.967  1.00  0.470          C  
ATOM   6600  O   ASN A 417     -20.355  30.388  39.011  1.00  0.340          O  
ATOM   6601  CB  ASN A 417     -22.283  28.628  40.996  1.00  0.940          C  
ATOM   6602  CG  ASN A 417     -23.366  28.795  41.938  1.00  0.940          C  
ATOM   6603  OD1 ASN A 417     -23.264  29.690  42.773  1.00  0.940          O  
ATOM   6604  ND2 ASN A 417     -24.433  28.021  41.826  1.00  0.940          N  
ATOM   6605  H   ASN A 417     -23.652  28.051  38.705  1.00  0.680          H  
ATOM   6606  HA  ASN A 417     -22.617  30.508  40.073  1.00  0.850          H  
ATOM   6607 1HB  ASN A 417     -22.174  27.599  40.726  1.00  1.130          H  
ATOM   6608 2HB  ASN A 417     -21.388  28.943  41.485  1.00  1.130          H  
ATOM   6609 1HD2 ASN A 417     -25.254  28.125  42.429  1.00  1.130          H  
ATOM   6610 2HD2 ASN A 417     -24.499  27.330  41.096  1.00  1.130          H  
ATOM   6611  N   TYR A 418     -20.920  28.368  38.217  1.00  0.510          N  
ATOM   6612  CA  TYR A 418     -19.671  28.234  37.474  1.00  0.430          C  
ATOM   6613  C   TYR A 418     -19.818  27.332  36.268  1.00  0.410          C  
ATOM   6614  O   TYR A 418     -20.035  26.129  36.394  1.00  0.420          O  
ATOM   6615  CB  TYR A 418     -18.560  27.659  38.371  1.00  0.630          C  
ATOM   6616  CG  TYR A 418     -17.191  27.554  37.676  1.00  0.630          C  
ATOM   6617  CD1 TYR A 418     -16.445  28.680  37.542  1.00  0.630          C  
ATOM   6618  CD2 TYR A 418     -16.701  26.350  37.184  1.00  0.630          C  
ATOM   6619  CE1 TYR A 418     -15.220  28.677  36.935  1.00  0.630          C  
ATOM   6620  CE2 TYR A 418     -15.458  26.330  36.568  1.00  0.630          C  
ATOM   6621  CZ  TYR A 418     -14.716  27.512  36.446  1.00  0.630          C  
ATOM   6622  OH  TYR A 418     -13.474  27.517  35.837  1.00  0.630          O  
ATOM   6623  H   TYR A 418     -21.624  27.631  38.172  1.00  0.610          H  
ATOM   6624  HA  TYR A 418     -19.373  29.220  37.118  1.00  0.520          H  
ATOM   6625 1HB  TYR A 418     -18.443  28.291  39.256  1.00  0.760          H  
ATOM   6626 2HB  TYR A 418     -18.844  26.668  38.717  1.00  0.760          H  
ATOM   6627  HD1 TYR A 418     -16.839  29.576  37.920  1.00  0.760          H  
ATOM   6628  HD2 TYR A 418     -17.285  25.433  37.281  1.00  0.760          H  
ATOM   6629  HE1 TYR A 418     -14.648  29.602  36.843  1.00  0.760          H  
ATOM   6630  HE2 TYR A 418     -15.067  25.395  36.181  1.00  0.760          H  
ATOM   6631  HH  TYR A 418     -13.095  28.438  35.823  1.00  0.760          H  
ATOM   6632  N   LYS A 419     -19.549  27.877  35.091  1.00  0.390          N  
ATOM   6633  CA  LYS A 419     -19.716  27.100  33.874  1.00  0.400          C  
ATOM   6634  C   LYS A 419     -18.510  27.096  32.956  1.00  0.370          C  
ATOM   6635  O   LYS A 419     -17.938  28.142  32.639  1.00  0.360          O  
ATOM   6636  CB  LYS A 419     -20.907  27.648  33.082  1.00  0.560          C  
ATOM   6637  CG  LYS A 419     -21.236  26.871  31.816  1.00  0.560          C  
ATOM   6638  CD  LYS A 419     -22.493  27.386  31.172  1.00  0.560          C  
ATOM   6639  CE  LYS A 419     -22.798  26.671  29.852  1.00  0.560          C  
ATOM   6640  NZ  LYS A 419     -23.214  25.240  30.052  1.00  0.560          N  
ATOM   6641  H   LYS A 419     -19.317  28.856  35.036  1.00  0.470          H  
ATOM   6642  HA  LYS A 419     -19.922  26.064  34.152  1.00  0.480          H  
ATOM   6643 1HB  LYS A 419     -21.792  27.649  33.716  1.00  0.670          H  
ATOM   6644 2HB  LYS A 419     -20.715  28.687  32.797  1.00  0.670          H  
ATOM   6645 1HG  LYS A 419     -20.424  26.975  31.094  1.00  0.670          H  
ATOM   6646 2HG  LYS A 419     -21.354  25.819  32.064  1.00  0.670          H  
ATOM   6647 1HD  LYS A 419     -23.339  27.268  31.860  1.00  0.670          H  
ATOM   6648 2HD  LYS A 419     -22.367  28.447  30.968  1.00  0.670          H  
ATOM   6649 1HE  LYS A 419     -23.598  27.206  29.343  1.00  0.670          H  
ATOM   6650 2HE  LYS A 419     -21.903  26.693  29.226  1.00  0.670          H  
ATOM   6651 1HZ  LYS A 419     -23.408  24.806  29.156  1.00  0.670          H  
ATOM   6652 2HZ  LYS A 419     -22.479  24.721  30.516  1.00  0.670          H  
ATOM   6653 3HZ  LYS A 419     -24.050  25.217  30.624  1.00  0.670          H  
ATOM   6654  N   LEU A 420     -18.156  25.904  32.490  1.00  0.370          N  
ATOM   6655  CA  LEU A 420     -17.097  25.763  31.508  1.00  0.340          C  
ATOM   6656  C   LEU A 420     -17.760  25.593  30.152  1.00  0.330          C  
ATOM   6657  O   LEU A 420     -18.814  24.953  30.084  1.00  0.330          O  
ATOM   6658  CB  LEU A 420     -16.190  24.563  31.834  1.00  0.490          C  
ATOM   6659  CG  LEU A 420     -15.432  24.613  33.158  1.00  0.490          C  
ATOM   6660  CD1 LEU A 420     -14.622  23.346  33.304  1.00  0.490          C  
ATOM   6661  CD2 LEU A 420     -14.532  25.820  33.190  1.00  0.490          C  
ATOM   6662  H   LEU A 420     -18.657  25.092  32.835  1.00  0.440          H  
ATOM   6663  HA  LEU A 420     -16.517  26.673  31.512  1.00  0.410          H  
ATOM   6664 1HB  LEU A 420     -16.814  23.675  31.879  1.00  0.590          H  
ATOM   6665 2HB  LEU A 420     -15.468  24.417  31.038  1.00  0.590          H  
ATOM   6666  HG  LEU A 420     -16.139  24.654  33.990  1.00  0.590          H  
ATOM   6667 1HD1 LEU A 420     -14.084  23.364  34.249  1.00  0.590          H  
ATOM   6668 2HD1 LEU A 420     -15.281  22.493  33.284  1.00  0.590          H  
ATOM   6669 3HD1 LEU A 420     -13.917  23.275  32.492  1.00  0.590          H  
ATOM   6670 1HD2 LEU A 420     -13.997  25.826  34.109  1.00  0.590          H  
ATOM   6671 2HD2 LEU A 420     -13.832  25.775  32.373  1.00  0.590          H  
ATOM   6672 3HD2 LEU A 420     -15.107  26.734  33.124  1.00  0.590          H  
ATOM   6673  N   PRO A 421     -17.178  26.142  29.072  1.00  0.320          N  
ATOM   6674  CA  PRO A 421     -17.672  26.062  27.714  1.00  0.320          C  
ATOM   6675  C   PRO A 421     -17.587  24.646  27.224  1.00  0.320          C  
ATOM   6676  O   PRO A 421     -16.663  23.931  27.579  1.00  0.310          O  
ATOM   6677  CB  PRO A 421     -16.716  26.985  26.945  1.00  0.480          C  
ATOM   6678  CG  PRO A 421     -15.447  27.005  27.757  1.00  0.480          C  
ATOM   6679  CD  PRO A 421     -15.885  26.854  29.202  1.00  0.480          C  
ATOM   6680  HA  PRO A 421     -18.707  26.427  27.677  1.00  0.380          H  
ATOM   6681 1HB  PRO A 421     -16.542  26.576  25.938  1.00  0.580          H  
ATOM   6682 2HB  PRO A 421     -17.160  27.980  26.803  1.00  0.580          H  
ATOM   6683 1HG  PRO A 421     -14.791  26.201  27.417  1.00  0.580          H  
ATOM   6684 2HG  PRO A 421     -14.911  27.944  27.568  1.00  0.580          H  
ATOM   6685 1HD  PRO A 421     -15.143  26.248  29.723  1.00  0.580          H  
ATOM   6686 2HD  PRO A 421     -16.018  27.837  29.671  1.00  0.580          H  
ATOM   6687  N   ASP A 422     -18.476  24.255  26.332  1.00  0.350          N  
ATOM   6688  CA  ASP A 422     -18.383  22.916  25.771  1.00  0.350          C  
ATOM   6689  C   ASP A 422     -16.998  22.727  25.138  1.00  0.310          C  
ATOM   6690  O   ASP A 422     -16.341  21.696  25.301  1.00  0.460          O  
ATOM   6691  CB  ASP A 422     -19.498  22.722  24.764  1.00  0.490          C  
ATOM   6692  CG  ASP A 422     -20.872  22.692  25.446  1.00  0.490          C  
ATOM   6693  OD1 ASP A 422     -20.956  22.562  26.648  1.00  0.490          O  
ATOM   6694  OD2 ASP A 422     -21.830  22.809  24.751  1.00  0.490          O  
ATOM   6695  H   ASP A 422     -19.247  24.857  26.075  1.00  0.420          H  
ATOM   6696  HA  ASP A 422     -18.507  22.188  26.572  1.00  0.420          H  
ATOM   6697 1HB  ASP A 422     -19.478  23.526  24.030  1.00  0.590          H  
ATOM   6698 2HB  ASP A 422     -19.345  21.786  24.224  1.00  0.590          H  
ATOM   6699  N   ASP A 423     -16.521  23.770  24.464  1.00  0.280          N  
ATOM   6700  CA  ASP A 423     -15.215  23.771  23.820  1.00  0.230          C  
ATOM   6701  C   ASP A 423     -14.138  24.237  24.819  1.00  0.250          C  
ATOM   6702  O   ASP A 423     -13.472  25.256  24.621  1.00  0.670          O  
ATOM   6703  CB  ASP A 423     -15.287  24.699  22.609  1.00  0.340          C  
ATOM   6704  CG  ASP A 423     -16.284  24.175  21.547  1.00  0.340          C  
ATOM   6705  OD1 ASP A 423     -16.305  22.995  21.292  1.00  0.340          O  
ATOM   6706  OD2 ASP A 423     -17.067  24.967  21.052  1.00  0.340          O  
ATOM   6707  H   ASP A 423     -17.118  24.575  24.367  1.00  0.340          H  
ATOM   6708  HA  ASP A 423     -14.977  22.759  23.493  1.00  0.280          H  
ATOM   6709 1HB  ASP A 423     -15.590  25.696  22.927  1.00  0.410          H  
ATOM   6710 2HB  ASP A 423     -14.300  24.782  22.153  1.00  0.410          H  
ATOM   6711  N   PHE A 424     -13.982  23.478  25.893  1.00  0.330          N  
ATOM   6712  CA  PHE A 424     -13.043  23.794  26.972  1.00  0.290          C  
ATOM   6713  C   PHE A 424     -11.716  23.073  26.877  1.00  0.240          C  
ATOM   6714  O   PHE A 424     -11.662  21.861  26.667  1.00  0.260          O  
ATOM   6715  CB  PHE A 424     -13.665  23.474  28.339  1.00  0.420          C  
ATOM   6716  CG  PHE A 424     -12.729  23.610  29.518  1.00  0.420          C  
ATOM   6717  CD1 PHE A 424     -12.326  24.844  29.982  1.00  0.420          C  
ATOM   6718  CD2 PHE A 424     -12.256  22.476  30.166  1.00  0.420          C  
ATOM   6719  CE1 PHE A 424     -11.467  24.936  31.055  1.00  0.420          C  
ATOM   6720  CE2 PHE A 424     -11.401  22.574  31.238  1.00  0.420          C  
ATOM   6721  CZ  PHE A 424     -11.008  23.804  31.680  1.00  0.420          C  
ATOM   6722  H   PHE A 424     -14.587  22.651  25.944  1.00  0.400          H  
ATOM   6723  HA  PHE A 424     -12.839  24.862  26.933  1.00  0.350          H  
ATOM   6724 1HB  PHE A 424     -14.499  24.123  28.516  1.00  0.510          H  
ATOM   6725 2HB  PHE A 424     -14.049  22.473  28.314  1.00  0.510          H  
ATOM   6726  HD1 PHE A 424     -12.687  25.742  29.487  1.00  0.510          H  
ATOM   6727  HD2 PHE A 424     -12.572  21.502  29.808  1.00  0.510          H  
ATOM   6728  HE1 PHE A 424     -11.152  25.905  31.407  1.00  0.510          H  
ATOM   6729  HE2 PHE A 424     -11.030  21.680  31.734  1.00  0.510          H  
ATOM   6730  HZ  PHE A 424     -10.327  23.882  32.525  1.00  0.510          H  
ATOM   6731  N   THR A 425     -10.639  23.834  27.054  1.00  0.220          N  
ATOM   6732  CA  THR A 425      -9.300  23.276  27.132  1.00  0.210          C  
ATOM   6733  C   THR A 425      -8.724  23.659  28.484  1.00  0.220          C  
ATOM   6734  O   THR A 425      -8.685  24.846  28.847  1.00  0.230          O  
ATOM   6735  CB  THR A 425      -8.359  23.754  25.997  1.00  0.300          C  
ATOM   6736  OG1 THR A 425      -8.888  23.355  24.723  1.00  0.300          O  
ATOM   6737  CG2 THR A 425      -6.955  23.135  26.176  1.00  0.300          C  
ATOM   6738  H   THR A 425     -10.757  24.828  27.177  1.00  0.260          H  
ATOM   6739  HA  THR A 425      -9.367  22.196  27.084  1.00  0.250          H  
ATOM   6740  HB  THR A 425      -8.275  24.840  26.025  1.00  0.360          H  
ATOM   6741  HG1 THR A 425      -9.710  23.828  24.571  1.00  0.360          H  
ATOM   6742 1HG2 THR A 425      -6.299  23.476  25.380  1.00  0.360          H  
ATOM   6743 2HG2 THR A 425      -6.549  23.447  27.129  1.00  0.360          H  
ATOM   6744 3HG2 THR A 425      -7.028  22.049  26.149  1.00  0.360          H  
ATOM   6745  N   GLY A 426      -8.297  22.651  29.224  1.00  0.220          N  
ATOM   6746  CA  GLY A 426      -7.767  22.879  30.552  1.00  0.230          C  
ATOM   6747  C   GLY A 426      -7.921  21.661  31.445  1.00  0.210          C  
ATOM   6748  O   GLY A 426      -8.335  20.589  30.999  1.00  0.190          O  
ATOM   6749  H   GLY A 426      -8.355  21.707  28.834  1.00  0.260          H  
ATOM   6750 1HA  GLY A 426      -6.729  23.154  30.485  1.00  0.280          H  
ATOM   6751 2HA  GLY A 426      -8.276  23.725  31.002  1.00  0.280          H  
ATOM   6752  N   CYS A 427      -7.575  21.824  32.715  1.00  0.240          N  
ATOM   6753  CA  CYS A 427      -7.656  20.723  33.667  1.00  0.250          C  
ATOM   6754  C   CYS A 427      -8.470  21.054  34.914  1.00  0.270          C  
ATOM   6755  O   CYS A 427      -8.362  22.136  35.494  1.00  0.260          O  
ATOM   6756  CB  CYS A 427      -6.244  20.269  34.074  1.00  0.350          C  
ATOM   6757  SG  CYS A 427      -5.212  19.663  32.674  1.00  0.350          S  
ATOM   6758  H   CYS A 427      -7.247  22.750  32.999  1.00  0.290          H  
ATOM   6759  HA  CYS A 427      -8.154  19.900  33.191  1.00  0.300          H  
ATOM   6760 1HB  CYS A 427      -5.719  21.098  34.549  1.00  0.420          H  
ATOM   6761 2HB  CYS A 427      -6.323  19.465  34.814  1.00  0.420          H  
ATOM   6762  N   VAL A 428      -9.272  20.094  35.350  1.00  0.300          N  
ATOM   6763  CA  VAL A 428     -10.065  20.237  36.562  1.00  0.330          C  
ATOM   6764  C   VAL A 428      -9.477  19.405  37.687  1.00  0.340          C  
ATOM   6765  O   VAL A 428      -9.343  18.178  37.584  1.00  0.330          O  
ATOM   6766  CB  VAL A 428     -11.528  19.813  36.317  1.00  0.450          C  
ATOM   6767  CG1 VAL A 428     -12.334  19.915  37.636  1.00  0.450          C  
ATOM   6768  CG2 VAL A 428     -12.145  20.723  35.224  1.00  0.450          C  
ATOM   6769  H   VAL A 428      -9.312  19.223  34.821  1.00  0.360          H  
ATOM   6770  HA  VAL A 428     -10.054  21.283  36.870  1.00  0.400          H  
ATOM   6771  HB  VAL A 428     -11.553  18.772  35.984  1.00  0.540          H  
ATOM   6772 1HG1 VAL A 428     -13.364  19.610  37.455  1.00  0.540          H  
ATOM   6773 2HG1 VAL A 428     -11.905  19.263  38.398  1.00  0.540          H  
ATOM   6774 3HG1 VAL A 428     -12.312  20.938  37.996  1.00  0.540          H  
ATOM   6775 1HG2 VAL A 428     -13.175  20.422  35.038  1.00  0.540          H  
ATOM   6776 2HG2 VAL A 428     -12.126  21.751  35.555  1.00  0.540          H  
ATOM   6777 3HG2 VAL A 428     -11.573  20.632  34.304  1.00  0.540          H  
ATOM   6778  N   ILE A 429      -9.116  20.088  38.766  1.00  0.340          N  
ATOM   6779  CA  ILE A 429      -8.518  19.457  39.918  1.00  0.360          C  
ATOM   6780  C   ILE A 429      -9.355  19.684  41.180  1.00  0.390          C  
ATOM   6781  O   ILE A 429      -9.723  20.813  41.508  1.00  0.390          O  
ATOM   6782  CB  ILE A 429      -7.078  19.976  40.123  1.00  0.500          C  
ATOM   6783  CG1 ILE A 429      -6.210  19.638  38.859  1.00  0.500          C  
ATOM   6784  CG2 ILE A 429      -6.478  19.343  41.379  1.00  0.500          C  
ATOM   6785  CD1 ILE A 429      -4.840  20.313  38.812  1.00  0.500          C  
ATOM   6786  H   ILE A 429      -9.222  21.108  38.781  1.00  0.410          H  
ATOM   6787  HA  ILE A 429      -8.467  18.399  39.726  1.00  0.430          H  
ATOM   6788  HB  ILE A 429      -7.099  21.061  40.227  1.00  0.600          H  
ATOM   6789 1HG1 ILE A 429      -6.078  18.564  38.819  1.00  0.600          H  
ATOM   6790 2HG1 ILE A 429      -6.746  19.946  37.969  1.00  0.600          H  
ATOM   6791 1HG2 ILE A 429      -5.484  19.706  41.526  1.00  0.600          H  
ATOM   6792 2HG2 ILE A 429      -7.064  19.595  42.249  1.00  0.600          H  
ATOM   6793 3HG2 ILE A 429      -6.456  18.254  41.260  1.00  0.600          H  
ATOM   6794 1HD1 ILE A 429      -4.329  20.020  37.895  1.00  0.600          H  
ATOM   6795 2HD1 ILE A 429      -4.980  21.386  38.813  1.00  0.600          H  
ATOM   6796 3HD1 ILE A 429      -4.233  20.022  39.663  1.00  0.600          H  
ATOM   6797  N   ALA A 430      -9.652  18.620  41.918  1.00  0.420          N  
ATOM   6798  CA  ALA A 430     -10.436  18.821  43.136  1.00  0.450          C  
ATOM   6799  C   ALA A 430     -10.029  17.867  44.253  1.00  0.470          C  
ATOM   6800  O   ALA A 430      -9.594  16.724  44.014  1.00  0.480          O  
ATOM   6801  CB  ALA A 430     -11.929  18.685  42.854  1.00  0.620          C  
ATOM   6802  H   ALA A 430      -9.310  17.704  41.617  1.00  0.500          H  
ATOM   6803  HA  ALA A 430     -10.238  19.826  43.474  1.00  0.540          H  
ATOM   6804 1HB  ALA A 430     -12.483  18.896  43.771  1.00  0.740          H  
ATOM   6805 2HB  ALA A 430     -12.216  19.399  42.084  1.00  0.740          H  
ATOM   6806 3HB  ALA A 430     -12.165  17.693  42.524  1.00  0.740          H  
ATOM   6807  N   TRP A 431     -10.206  18.331  45.493  1.00  0.480          N  
ATOM   6808  CA  TRP A 431      -9.890  17.483  46.631  1.00  0.500          C  
ATOM   6809  C   TRP A 431     -10.719  17.766  47.873  1.00  0.530          C  
ATOM   6810  O   TRP A 431     -11.260  18.855  48.047  1.00  0.540          O  
ATOM   6811  CB  TRP A 431      -8.397  17.605  46.912  1.00  0.690          C  
ATOM   6812  CG  TRP A 431      -7.907  18.950  47.351  1.00  0.690          C  
ATOM   6813  CD1 TRP A 431      -7.663  19.327  48.635  1.00  0.690          C  
ATOM   6814  CD2 TRP A 431      -7.608  20.123  46.525  1.00  0.690          C  
ATOM   6815  NE1 TRP A 431      -7.210  20.621  48.671  1.00  0.690          N  
ATOM   6816  CE2 TRP A 431      -7.181  21.123  47.387  1.00  0.690          C  
ATOM   6817  CE3 TRP A 431      -7.668  20.393  45.142  1.00  0.690          C  
ATOM   6818  CZ2 TRP A 431      -6.818  22.371  46.928  1.00  0.690          C  
ATOM   6819  CZ3 TRP A 431      -7.323  21.639  44.694  1.00  0.690          C  
ATOM   6820  CH2 TRP A 431      -6.907  22.601  45.568  1.00  0.690          C  
ATOM   6821  H   TRP A 431     -10.532  19.300  45.613  1.00  0.580          H  
ATOM   6822  HA  TRP A 431     -10.099  16.463  46.341  1.00  0.600          H  
ATOM   6823 1HB  TRP A 431      -8.093  16.871  47.660  1.00  0.830          H  
ATOM   6824 2HB  TRP A 431      -7.886  17.379  46.010  1.00  0.830          H  
ATOM   6825  HD1 TRP A 431      -7.794  18.682  49.510  1.00  0.830          H  
ATOM   6826  HE1 TRP A 431      -6.945  21.124  49.505  1.00  0.830          H  
ATOM   6827  HE3 TRP A 431      -7.981  19.643  44.445  1.00  0.830          H  
ATOM   6828  HZ2 TRP A 431      -6.476  23.162  47.599  1.00  0.830          H  
ATOM   6829  HZ3 TRP A 431      -7.383  21.840  43.622  1.00  0.830          H  
ATOM   6830  HH2 TRP A 431      -6.631  23.574  45.186  1.00  0.830          H  
ATOM   6831  N   ASN A 432     -10.778  16.773  48.754  1.00  0.540          N  
ATOM   6832  CA  ASN A 432     -11.549  16.826  49.990  1.00  0.560          C  
ATOM   6833  C   ASN A 432     -10.830  17.655  51.034  1.00  0.580          C  
ATOM   6834  O   ASN A 432      -9.689  17.360  51.405  1.00  0.580          O  
ATOM   6835  CB  ASN A 432     -11.830  15.427  50.496  1.00  0.780          C  
ATOM   6836  CG  ASN A 432     -12.815  15.361  51.625  1.00  0.780          C  
ATOM   6837  OD1 ASN A 432     -12.869  16.225  52.514  1.00  0.780          O  
ATOM   6838  ND2 ASN A 432     -13.622  14.323  51.607  1.00  0.780          N  
ATOM   6839  H   ASN A 432     -10.279  15.918  48.546  1.00  0.650          H  
ATOM   6840  HA  ASN A 432     -12.502  17.319  49.790  1.00  0.670          H  
ATOM   6841 1HB  ASN A 432     -12.176  14.802  49.685  1.00  0.930          H  
ATOM   6842 2HB  ASN A 432     -10.903  15.006  50.861  1.00  0.930          H  
ATOM   6843 1HD2 ASN A 432     -14.316  14.209  52.334  1.00  0.930          H  
ATOM   6844 2HD2 ASN A 432     -13.557  13.633  50.882  1.00  0.930          H  
ATOM   6845  N   SER A 433     -11.476  18.731  51.466  1.00  0.590          N  
ATOM   6846  CA  SER A 433     -10.907  19.676  52.409  1.00  0.610          C  
ATOM   6847  C   SER A 433     -11.635  19.648  53.737  1.00  0.650          C  
ATOM   6848  O   SER A 433     -11.538  20.591  54.521  1.00  0.670          O  
ATOM   6849  CB  SER A 433     -10.995  21.074  51.875  1.00  0.850          C  
ATOM   6850  OG  SER A 433     -12.327  21.439  51.659  1.00  0.850          O  
ATOM   6851  H   SER A 433     -12.432  18.909  51.129  1.00  0.710          H  
ATOM   6852  HA  SER A 433      -9.861  19.417  52.576  1.00  0.730          H  
ATOM   6853 1HB  SER A 433     -10.540  21.768  52.565  1.00  1.020          H  
ATOM   6854 2HB  SER A 433     -10.445  21.123  50.946  1.00  1.020          H  
ATOM   6855  HG  SER A 433     -12.333  22.424  51.706  1.00  1.020          H  
ATOM   6856  N   ASN A 434     -12.355  18.571  54.041  1.00  0.660          N  
ATOM   6857  CA  ASN A 434     -13.118  18.517  55.295  1.00  0.710          C  
ATOM   6858  C   ASN A 434     -12.276  18.931  56.508  1.00  0.730          C  
ATOM   6859  O   ASN A 434     -12.691  19.779  57.298  1.00  0.750          O  
ATOM   6860  CB  ASN A 434     -13.690  17.117  55.489  1.00  0.970          C  
ATOM   6861  CG  ASN A 434     -14.617  16.958  56.674  1.00  0.970          C  
ATOM   6862  OD1 ASN A 434     -15.676  17.600  56.765  1.00  0.970          O  
ATOM   6863  ND2 ASN A 434     -14.233  16.097  57.586  1.00  0.970          N  
ATOM   6864  H   ASN A 434     -12.408  17.792  53.376  1.00  0.790          H  
ATOM   6865  HA  ASN A 434     -13.943  19.220  55.229  1.00  0.850          H  
ATOM   6866 1HB  ASN A 434     -14.239  16.837  54.600  1.00  1.170          H  
ATOM   6867 2HB  ASN A 434     -12.873  16.404  55.590  1.00  1.170          H  
ATOM   6868 1HD2 ASN A 434     -14.802  15.933  58.398  1.00  1.170          H  
ATOM   6869 2HD2 ASN A 434     -13.375  15.596  57.472  1.00  1.170          H  
ATOM   6870  N   LYS A 435     -11.045  18.425  56.600  1.00  0.740          N  
ATOM   6871  CA  LYS A 435     -10.145  18.737  57.714  1.00  0.760          C  
ATOM   6872  C   LYS A 435      -9.701  20.214  57.779  1.00  0.750          C  
ATOM   6873  O   LYS A 435      -9.148  20.648  58.790  1.00  0.770          O  
ATOM   6874  CB  LYS A 435      -8.898  17.846  57.656  1.00  1.060          C  
ATOM   6875  CG  LYS A 435      -7.940  18.153  56.502  1.00  1.060          C  
ATOM   6876  CD  LYS A 435      -6.763  17.187  56.469  1.00  1.060          C  
ATOM   6877  CE  LYS A 435      -5.785  17.542  55.350  1.00  1.060          C  
ATOM   6878  NZ  LYS A 435      -4.643  16.583  55.284  1.00  1.060          N  
ATOM   6879  H   LYS A 435     -10.751  17.766  55.893  1.00  0.890          H  
ATOM   6880  HA  LYS A 435     -10.675  18.517  58.641  1.00  0.910          H  
ATOM   6881 1HB  LYS A 435      -8.341  17.948  58.587  1.00  1.270          H  
ATOM   6882 2HB  LYS A 435      -9.205  16.804  57.571  1.00  1.270          H  
ATOM   6883 1HG  LYS A 435      -8.471  18.129  55.549  1.00  1.270          H  
ATOM   6884 2HG  LYS A 435      -7.535  19.147  56.649  1.00  1.270          H  
ATOM   6885 1HD  LYS A 435      -6.239  17.228  57.424  1.00  1.270          H  
ATOM   6886 2HD  LYS A 435      -7.126  16.171  56.315  1.00  1.270          H  
ATOM   6887 1HE  LYS A 435      -6.314  17.532  54.398  1.00  1.270          H  
ATOM   6888 2HE  LYS A 435      -5.395  18.546  55.525  1.00  1.270          H  
ATOM   6889 1HZ  LYS A 435      -4.019  16.850  54.535  1.00  1.270          H  
ATOM   6890 2HZ  LYS A 435      -4.138  16.594  56.160  1.00  1.270          H  
ATOM   6891 3HZ  LYS A 435      -4.993  15.651  55.111  1.00  1.270          H  
ATOM   6892  N   LEU A 436      -9.850  20.952  56.677  1.00  0.720          N  
ATOM   6893  CA  LEU A 436      -9.411  22.340  56.594  1.00  0.700          C  
ATOM   6894  C   LEU A 436     -10.564  23.348  56.677  1.00  0.710          C  
ATOM   6895  O   LEU A 436     -10.446  24.389  57.331  1.00  0.720          O  
ATOM   6896  CB  LEU A 436      -8.738  22.571  55.235  1.00  0.990          C  
ATOM   6897  CG  LEU A 436      -7.518  21.704  54.877  1.00  0.990          C  
ATOM   6898  CD1 LEU A 436      -7.095  22.053  53.459  1.00  0.990          C  
ATOM   6899  CD2 LEU A 436      -6.384  21.920  55.875  1.00  0.990          C  
ATOM   6900  H   LEU A 436     -10.342  20.551  55.889  1.00  0.860          H  
ATOM   6901  HA  LEU A 436      -8.727  22.542  57.413  1.00  0.840          H  
ATOM   6902 1HB  LEU A 436      -9.485  22.414  54.470  1.00  1.190          H  
ATOM   6903 2HB  LEU A 436      -8.431  23.615  55.184  1.00  1.190          H  
ATOM   6904  HG  LEU A 436      -7.806  20.660  54.881  1.00  1.190          H  
ATOM   6905 1HD1 LEU A 436      -6.247  21.433  53.170  1.00  1.190          H  
ATOM   6906 2HD1 LEU A 436      -7.926  21.872  52.776  1.00  1.190          H  
ATOM   6907 3HD1 LEU A 436      -6.808  23.104  53.412  1.00  1.190          H  
ATOM   6908 1HD2 LEU A 436      -5.534  21.300  55.595  1.00  1.190          H  
ATOM   6909 2HD2 LEU A 436      -6.084  22.968  55.868  1.00  1.190          H  
ATOM   6910 3HD2 LEU A 436      -6.708  21.643  56.877  1.00  1.190          H  
ATOM   6911  N   ASP A 437     -11.659  23.050  55.967  1.00  0.710          N  
ATOM   6912  CA  ASP A 437     -12.810  23.941  55.857  1.00  0.720          C  
ATOM   6913  C   ASP A 437     -13.995  23.662  56.787  1.00  0.770          C  
ATOM   6914  O   ASP A 437     -14.747  24.589  57.091  1.00  0.790          O  
ATOM   6915  CB  ASP A 437     -13.317  23.989  54.399  1.00  1.000          C  
ATOM   6916  CG  ASP A 437     -12.295  24.638  53.411  1.00  1.000          C  
ATOM   6917  OD1 ASP A 437     -11.864  25.762  53.648  1.00  1.000          O  
ATOM   6918  OD2 ASP A 437     -11.972  24.026  52.409  1.00  1.000          O  
ATOM   6919  H   ASP A 437     -11.676  22.168  55.461  1.00  0.850          H  
ATOM   6920  HA  ASP A 437     -12.454  24.943  56.096  1.00  0.860          H  
ATOM   6921 1HB  ASP A 437     -13.504  22.965  54.065  1.00  1.200          H  
ATOM   6922 2HB  ASP A 437     -14.264  24.516  54.354  1.00  1.200          H  
ATOM   6923  N   SER A 438     -14.239  22.416  57.201  1.00  0.790          N  
ATOM   6924  CA  SER A 438     -15.434  22.159  58.001  1.00  0.830          C  
ATOM   6925  C   SER A 438     -15.266  22.680  59.420  1.00  0.890          C  
ATOM   6926  O   SER A 438     -14.158  22.708  59.962  1.00  0.930          O  
ATOM   6927  CB  SER A 438     -15.750  20.684  58.015  1.00  1.150          C  
ATOM   6928  OG  SER A 438     -16.061  20.224  56.724  1.00  1.150          O  
ATOM   6929  H   SER A 438     -13.628  21.617  57.016  1.00  0.950          H  
ATOM   6930  HA  SER A 438     -16.275  22.685  57.548  1.00  1.000          H  
ATOM   6931 1HB  SER A 438     -14.909  20.127  58.415  1.00  1.380          H  
ATOM   6932 2HB  SER A 438     -16.579  20.518  58.664  1.00  1.380          H  
ATOM   6933  HG  SER A 438     -16.064  19.252  56.778  1.00  1.380          H  
ATOM   6934  N   LYS A 439     -16.380  23.044  60.049  1.00  0.910          N  
ATOM   6935  CA  LYS A 439     -16.362  23.522  61.435  1.00  0.970          C  
ATOM   6936  C   LYS A 439     -17.379  22.768  62.260  1.00  0.960          C  
ATOM   6937  O   LYS A 439     -18.409  22.360  61.748  1.00  0.900          O  
ATOM   6938  CB  LYS A 439     -16.617  25.034  61.500  1.00  1.330          C  
ATOM   6939  CG  LYS A 439     -15.580  25.904  60.759  1.00  1.330          C  
ATOM   6940  CD  LYS A 439     -14.218  25.899  61.451  1.00  1.330          C  
ATOM   6941  CE  LYS A 439     -13.232  26.798  60.736  1.00  1.330          C  
ATOM   6942  NZ  LYS A 439     -11.873  26.730  61.355  1.00  1.330          N  
ATOM   6943  H   LYS A 439     -17.260  22.969  59.531  1.00  1.090          H  
ATOM   6944  HA  LYS A 439     -15.386  23.309  61.867  1.00  1.160          H  
ATOM   6945 1HB  LYS A 439     -17.589  25.253  61.074  1.00  1.600          H  
ATOM   6946 2HB  LYS A 439     -16.643  25.356  62.541  1.00  1.600          H  
ATOM   6947 1HG  LYS A 439     -15.434  25.522  59.756  1.00  1.600          H  
ATOM   6948 2HG  LYS A 439     -15.947  26.926  60.684  1.00  1.600          H  
ATOM   6949 1HD  LYS A 439     -14.325  26.229  62.485  1.00  1.600          H  
ATOM   6950 2HD  LYS A 439     -13.804  24.895  61.445  1.00  1.600          H  
ATOM   6951 1HE  LYS A 439     -13.162  26.485  59.690  1.00  1.600          H  
ATOM   6952 2HE  LYS A 439     -13.589  27.827  60.773  1.00  1.600          H  
ATOM   6953 1HZ  LYS A 439     -11.240  27.331  60.851  1.00  1.600          H  
ATOM   6954 2HZ  LYS A 439     -11.922  27.025  62.320  1.00  1.600          H  
ATOM   6955 3HZ  LYS A 439     -11.534  25.777  61.308  1.00  1.600          H  
ATOM   6956  N   VAL A 440     -17.148  22.626  63.556  1.00  1.000          N  
ATOM   6957  CA  VAL A 440     -18.060  21.834  64.385  1.00  0.990          C  
ATOM   6958  C   VAL A 440     -19.499  22.323  64.347  1.00  1.000          C  
ATOM   6959  O   VAL A 440     -20.419  21.505  64.268  1.00  1.020          O  
ATOM   6960  CB  VAL A 440     -17.549  21.784  65.838  1.00  1.390          C  
ATOM   6961  CG1 VAL A 440     -18.597  21.148  66.764  1.00  1.390          C  
ATOM   6962  CG2 VAL A 440     -16.259  20.964  65.870  1.00  1.390          C  
ATOM   6963  H   VAL A 440     -16.309  23.025  63.954  1.00  1.200          H  
ATOM   6964  HA  VAL A 440     -18.051  20.816  64.010  1.00  1.190          H  
ATOM   6965  HB  VAL A 440     -17.356  22.796  66.193  1.00  1.670          H  
ATOM   6966 1HG1 VAL A 440     -18.206  21.118  67.780  1.00  1.670          H  
ATOM   6967 2HG1 VAL A 440     -19.520  21.724  66.763  1.00  1.670          H  
ATOM   6968 3HG1 VAL A 440     -18.808  20.132  66.427  1.00  1.670          H  
ATOM   6969 1HG2 VAL A 440     -15.877  20.923  66.891  1.00  1.670          H  
ATOM   6970 2HG2 VAL A 440     -16.465  19.952  65.521  1.00  1.670          H  
ATOM   6971 3HG2 VAL A 440     -15.512  21.419  65.227  1.00  1.670          H  
ATOM   6972  N   SER A 441     -19.697  23.634  64.422  1.00  1.040          N  
ATOM   6973  CA  SER A 441     -21.024  24.237  64.362  1.00  1.070          C  
ATOM   6974  C   SER A 441     -21.535  24.407  62.923  1.00  1.040          C  
ATOM   6975  O   SER A 441     -22.686  24.794  62.704  1.00  1.030          O  
ATOM   6976  CB  SER A 441     -21.001  25.570  65.080  1.00  1.490          C  
ATOM   6977  OG  SER A 441     -20.156  26.480  64.431  1.00  1.490          O  
ATOM   6978  H   SER A 441     -18.904  24.253  64.516  1.00  1.250          H  
ATOM   6979  HA  SER A 441     -21.717  23.579  64.885  1.00  1.280          H  
ATOM   6980 1HB  SER A 441     -22.011  25.975  65.119  1.00  1.780          H  
ATOM   6981 2HB  SER A 441     -20.665  25.425  66.106  1.00  1.780          H  
ATOM   6982  HG  SER A 441     -20.254  27.314  64.901  1.00  1.780          H  
ATOM   6983  N   GLY A 442     -20.666  24.132  61.954  1.00  1.020          N  
ATOM   6984  CA  GLY A 442     -20.911  24.287  60.532  1.00  0.980          C  
ATOM   6985  C   GLY A 442     -20.287  25.543  59.961  1.00  0.970          C  
ATOM   6986  O   GLY A 442     -20.470  26.653  60.462  1.00  0.970          O  
ATOM   6987  H   GLY A 442     -19.768  23.739  62.208  1.00  1.220          H  
ATOM   6988 1HA  GLY A 442     -20.481  23.442  60.009  1.00  1.180          H  
ATOM   6989 2HA  GLY A 442     -21.980  24.276  60.335  1.00  1.180          H  
ATOM   6990  N   ASN A 443     -19.529  25.364  58.890  1.00  0.940          N  
ATOM   6991  CA  ASN A 443     -18.902  26.478  58.213  1.00  0.920          C  
ATOM   6992  C   ASN A 443     -19.928  27.014  57.243  1.00  0.910          C  
ATOM   6993  O   ASN A 443     -20.345  26.293  56.340  1.00  0.900          O  
ATOM   6994  CB  ASN A 443     -17.632  26.094  57.475  1.00  1.300          C  
ATOM   6995  CG  ASN A 443     -16.900  27.303  56.872  1.00  1.300          C  
ATOM   6996  OD1 ASN A 443     -17.495  28.352  56.563  1.00  1.300          O  
ATOM   6997  ND2 ASN A 443     -15.609  27.165  56.694  1.00  1.300          N  
ATOM   6998  H   ASN A 443     -19.370  24.412  58.564  1.00  1.130          H  
ATOM   6999  HA  ASN A 443     -18.671  27.262  58.937  1.00  1.100          H  
ATOM   7000 1HB  ASN A 443     -16.972  25.552  58.130  1.00  1.560          H  
ATOM   7001 2HB  ASN A 443     -17.879  25.439  56.672  1.00  1.560          H  
ATOM   7002 1HD2 ASN A 443     -15.067  27.913  56.308  1.00  1.560          H  
ATOM   7003 2HD2 ASN A 443     -15.159  26.289  56.937  1.00  1.560          H  
ATOM   7004  N   TYR A 444     -20.428  28.219  57.500  1.00  0.920          N  
ATOM   7005  CA  TYR A 444     -21.471  28.829  56.679  1.00  0.910          C  
ATOM   7006  C   TYR A 444     -20.948  29.992  55.854  1.00  0.890          C  
ATOM   7007  O   TYR A 444     -21.722  30.810  55.356  1.00  0.880          O  
ATOM   7008  CB  TYR A 444     -22.648  29.263  57.543  1.00  1.280          C  
ATOM   7009  CG  TYR A 444     -23.331  28.094  58.148  1.00  1.280          C  
ATOM   7010  CD1 TYR A 444     -23.097  27.751  59.452  1.00  1.280          C  
ATOM   7011  CD2 TYR A 444     -24.184  27.342  57.380  1.00  1.280          C  
ATOM   7012  CE1 TYR A 444     -23.708  26.650  59.982  1.00  1.280          C  
ATOM   7013  CE2 TYR A 444     -24.795  26.257  57.909  1.00  1.280          C  
ATOM   7014  CZ  TYR A 444     -24.555  25.898  59.205  1.00  1.280          C  
ATOM   7015  OH  TYR A 444     -25.148  24.776  59.729  1.00  1.280          O  
ATOM   7016  H   TYR A 444     -20.061  28.732  58.292  1.00  1.100          H  
ATOM   7017  HA  TYR A 444     -21.833  28.073  55.978  1.00  1.090          H  
ATOM   7018 1HB  TYR A 444     -22.304  29.922  58.340  1.00  1.530          H  
ATOM   7019 2HB  TYR A 444     -23.370  29.810  56.940  1.00  1.530          H  
ATOM   7020  HD1 TYR A 444     -22.416  28.339  60.065  1.00  1.530          H  
ATOM   7021  HD2 TYR A 444     -24.366  27.605  56.349  1.00  1.530          H  
ATOM   7022  HE1 TYR A 444     -23.510  26.370  61.015  1.00  1.530          H  
ATOM   7023  HE2 TYR A 444     -25.462  25.674  57.292  1.00  1.530          H  
ATOM   7024  HH  TYR A 444     -24.911  24.700  60.669  1.00  1.530          H  
ATOM   7025  N   ASN A 445     -19.625  30.079  55.708  1.00  0.870          N  
ATOM   7026  CA  ASN A 445     -19.035  31.180  54.952  1.00  0.840          C  
ATOM   7027  C   ASN A 445     -18.858  30.837  53.479  1.00  0.780          C  
ATOM   7028  O   ASN A 445     -18.354  31.647  52.699  1.00  0.760          O  
ATOM   7029  CB  ASN A 445     -17.713  31.593  55.560  1.00  1.190          C  
ATOM   7030  CG  ASN A 445     -17.876  32.234  56.912  1.00  1.190          C  
ATOM   7031  OD1 ASN A 445     -18.849  32.949  57.184  1.00  1.190          O  
ATOM   7032  ND2 ASN A 445     -16.928  31.988  57.778  1.00  1.190          N  
ATOM   7033  H   ASN A 445     -19.020  29.369  56.127  1.00  1.040          H  
ATOM   7034  HA  ASN A 445     -19.715  32.031  54.999  1.00  1.010          H  
ATOM   7035 1HB  ASN A 445     -17.061  30.727  55.649  1.00  1.430          H  
ATOM   7036 2HB  ASN A 445     -17.218  32.302  54.897  1.00  1.430          H  
ATOM   7037 1HD2 ASN A 445     -16.974  32.383  58.696  1.00  1.430          H  
ATOM   7038 2HD2 ASN A 445     -16.156  31.405  57.525  1.00  1.430          H  
ATOM   7039  N   TYR A 446     -19.286  29.644  53.095  1.00  0.760          N  
ATOM   7040  CA  TYR A 446     -19.224  29.230  51.708  1.00  0.720          C  
ATOM   7041  C   TYR A 446     -20.621  29.219  51.128  1.00  0.710          C  
ATOM   7042  O   TYR A 446     -21.500  28.499  51.616  1.00  0.740          O  
ATOM   7043  CB  TYR A 446     -18.564  27.869  51.531  1.00  1.020          C  
ATOM   7044  CG  TYR A 446     -17.086  27.833  51.813  1.00  1.020          C  
ATOM   7045  CD1 TYR A 446     -16.562  27.238  52.959  1.00  1.020          C  
ATOM   7046  CD2 TYR A 446     -16.245  28.416  50.901  1.00  1.020          C  
ATOM   7047  CE1 TYR A 446     -15.182  27.212  53.141  1.00  1.020          C  
ATOM   7048  CE2 TYR A 446     -14.899  28.397  51.085  1.00  1.020          C  
ATOM   7049  CZ  TYR A 446     -14.351  27.793  52.184  1.00  1.020          C  
ATOM   7050  OH  TYR A 446     -12.965  27.778  52.320  1.00  1.020          O  
ATOM   7051  H   TYR A 446     -19.683  29.027  53.789  1.00  0.910          H  
ATOM   7052  HA  TYR A 446     -18.644  29.963  51.149  1.00  0.860          H  
ATOM   7053 1HB  TYR A 446     -19.054  27.152  52.189  1.00  1.230          H  
ATOM   7054 2HB  TYR A 446     -18.715  27.530  50.505  1.00  1.230          H  
ATOM   7055  HD1 TYR A 446     -17.220  26.785  53.697  1.00  1.230          H  
ATOM   7056  HD2 TYR A 446     -16.650  28.884  50.015  1.00  1.230          H  
ATOM   7057  HE1 TYR A 446     -14.752  26.742  54.020  1.00  1.230          H  
ATOM   7058  HE2 TYR A 446     -14.257  28.849  50.342  1.00  1.230          H  
ATOM   7059  HH  TYR A 446     -12.687  27.127  53.006  1.00  1.230          H  
ATOM   7060  N   LEU A 447     -20.821  30.040  50.105  1.00  0.690          N  
ATOM   7061  CA  LEU A 447     -22.133  30.196  49.488  1.00  0.680          C  
ATOM   7062  C   LEU A 447     -22.208  29.835  48.018  1.00  0.660          C  
ATOM   7063  O   LEU A 447     -21.218  29.927  47.273  1.00  0.670          O  
ATOM   7064  CB  LEU A 447     -22.640  31.633  49.647  1.00  0.960          C  
ATOM   7065  CG  LEU A 447     -23.062  32.055  51.054  1.00  0.960          C  
ATOM   7066  CD1 LEU A 447     -21.884  32.717  51.786  1.00  0.960          C  
ATOM   7067  CD2 LEU A 447     -24.271  32.970  50.945  1.00  0.960          C  
ATOM   7068  H   LEU A 447     -20.028  30.599  49.788  1.00  0.830          H  
ATOM   7069  HA  LEU A 447     -22.820  29.532  49.999  1.00  0.820          H  
ATOM   7070 1HB  LEU A 447     -21.850  32.291  49.355  1.00  1.150          H  
ATOM   7071 2HB  LEU A 447     -23.487  31.779  48.974  1.00  1.150          H  
ATOM   7072  HG  LEU A 447     -23.333  31.188  51.620  1.00  1.150          H  
ATOM   7073 1HD1 LEU A 447     -22.198  32.996  52.793  1.00  1.150          H  
ATOM   7074 2HD1 LEU A 447     -21.049  32.039  51.862  1.00  1.150          H  
ATOM   7075 3HD1 LEU A 447     -21.572  33.608  51.248  1.00  1.150          H  
ATOM   7076 1HD2 LEU A 447     -24.595  33.262  51.943  1.00  1.150          H  
ATOM   7077 2HD2 LEU A 447     -24.012  33.860  50.372  1.00  1.150          H  
ATOM   7078 3HD2 LEU A 447     -25.080  32.438  50.446  1.00  1.150          H  
ATOM   7079  N   TYR A 448     -23.418  29.476  47.614  1.00  0.660          N  
ATOM   7080  CA  TYR A 448     -23.738  29.167  46.236  1.00  0.630          C  
ATOM   7081  C   TYR A 448     -25.049  29.818  45.840  1.00  0.640          C  
ATOM   7082  O   TYR A 448     -25.913  30.107  46.675  1.00  0.690          O  
ATOM   7083  CB  TYR A 448     -23.816  27.655  46.058  1.00  0.890          C  
ATOM   7084  CG  TYR A 448     -24.947  26.986  46.837  1.00  0.890          C  
ATOM   7085  CD1 TYR A 448     -26.172  26.713  46.231  1.00  0.890          C  
ATOM   7086  CD2 TYR A 448     -24.757  26.660  48.173  1.00  0.890          C  
ATOM   7087  CE1 TYR A 448     -27.179  26.104  46.963  1.00  0.890          C  
ATOM   7088  CE2 TYR A 448     -25.746  26.059  48.895  1.00  0.890          C  
ATOM   7089  CZ  TYR A 448     -26.951  25.773  48.304  1.00  0.890          C  
ATOM   7090  OH  TYR A 448     -27.941  25.166  49.042  1.00  0.890          O  
ATOM   7091  H   TYR A 448     -24.156  29.415  48.323  1.00  0.790          H  
ATOM   7092  HA  TYR A 448     -22.954  29.552  45.590  1.00  0.760          H  
ATOM   7093 1HB  TYR A 448     -23.943  27.419  45.001  1.00  1.070          H  
ATOM   7094 2HB  TYR A 448     -22.883  27.217  46.375  1.00  1.070          H  
ATOM   7095  HD1 TYR A 448     -26.337  26.973  45.184  1.00  1.070          H  
ATOM   7096  HD2 TYR A 448     -23.813  26.885  48.656  1.00  1.070          H  
ATOM   7097  HE1 TYR A 448     -28.138  25.885  46.496  1.00  1.070          H  
ATOM   7098  HE2 TYR A 448     -25.579  25.811  49.941  1.00  1.070          H  
ATOM   7099  HH  TYR A 448     -27.604  24.963  49.926  1.00  1.070          H  
ATOM   7100  N   ARG A 449     -25.205  30.037  44.555  1.00  0.600          N  
ATOM   7101  CA  ARG A 449     -26.426  30.565  44.007  1.00  0.620          C  
ATOM   7102  C   ARG A 449     -27.425  29.470  43.748  1.00  0.620          C  
ATOM   7103  O   ARG A 449     -27.109  28.446  43.136  1.00  0.620          O  
ATOM   7104  CB  ARG A 449     -26.139  31.342  42.735  1.00  0.860          C  
ATOM   7105  CG  ARG A 449     -27.325  32.022  42.128  1.00  0.860          C  
ATOM   7106  CD  ARG A 449     -26.940  32.854  40.978  1.00  0.860          C  
ATOM   7107  NE  ARG A 449     -26.091  33.936  41.368  1.00  0.860          N  
ATOM   7108  CZ  ARG A 449     -26.524  35.106  41.865  1.00  0.860          C  
ATOM   7109  NH1 ARG A 449     -27.827  35.347  42.016  1.00  0.860          N  
ATOM   7110  NH2 ARG A 449     -25.638  36.018  42.206  1.00  0.860          N  
ATOM   7111  H   ARG A 449     -24.445  29.823  43.926  1.00  0.720          H  
ATOM   7112  HA  ARG A 449     -26.872  31.236  44.727  1.00  0.740          H  
ATOM   7113 1HB  ARG A 449     -25.375  32.087  42.936  1.00  1.030          H  
ATOM   7114 2HB  ARG A 449     -25.744  30.669  41.977  1.00  1.030          H  
ATOM   7115 1HG  ARG A 449     -28.033  31.277  41.767  1.00  1.030          H  
ATOM   7116 2HG  ARG A 449     -27.815  32.646  42.877  1.00  1.030          H  
ATOM   7117 1HD  ARG A 449     -26.417  32.267  40.250  1.00  1.030          H  
ATOM   7118 2HD  ARG A 449     -27.821  33.269  40.529  1.00  1.030          H  
ATOM   7119  HE  ARG A 449     -25.086  33.809  41.267  1.00  1.030          H  
ATOM   7120 1HH1 ARG A 449     -28.551  34.638  41.765  1.00  1.030          H  
ATOM   7121 2HH1 ARG A 449     -28.122  36.251  42.373  1.00  1.030          H  
ATOM   7122 1HH2 ARG A 449     -24.630  35.844  42.062  1.00  1.030          H  
ATOM   7123 2HH2 ARG A 449     -25.947  36.912  42.616  1.00  1.030          H  
ATOM   7124  N   LEU A 450     -28.633  29.704  44.233  1.00  0.630          N  
ATOM   7125  CA  LEU A 450     -29.749  28.808  44.045  1.00  0.630          C  
ATOM   7126  C   LEU A 450     -30.675  29.395  42.989  1.00  0.620          C  
ATOM   7127  O   LEU A 450     -31.243  28.667  42.173  1.00  0.600          O  
ATOM   7128  CB  LEU A 450     -30.480  28.574  45.377  1.00  0.880          C  
ATOM   7129  CG  LEU A 450     -31.714  27.623  45.354  1.00  0.880          C  
ATOM   7130  CD1 LEU A 450     -31.303  26.197  44.889  1.00  0.880          C  
ATOM   7131  CD2 LEU A 450     -32.307  27.576  46.760  1.00  0.880          C  
ATOM   7132  H   LEU A 450     -28.784  30.570  44.752  1.00  0.760          H  
ATOM   7133  HA  LEU A 450     -29.363  27.861  43.679  1.00  0.760          H  
ATOM   7134 1HB  LEU A 450     -29.763  28.163  46.087  1.00  1.060          H  
ATOM   7135 2HB  LEU A 450     -30.815  29.544  45.758  1.00  1.060          H  
ATOM   7136  HG  LEU A 450     -32.463  28.012  44.655  1.00  1.060          H  
ATOM   7137 1HD1 LEU A 450     -32.181  25.546  44.885  1.00  1.060          H  
ATOM   7138 2HD1 LEU A 450     -30.893  26.229  43.880  1.00  1.060          H  
ATOM   7139 3HD1 LEU A 450     -30.557  25.788  45.568  1.00  1.060          H  
ATOM   7140 1HD2 LEU A 450     -33.185  26.931  46.764  1.00  1.060          H  
ATOM   7141 2HD2 LEU A 450     -31.568  27.183  47.450  1.00  1.060          H  
ATOM   7142 3HD2 LEU A 450     -32.591  28.575  47.068  1.00  1.060          H  
ATOM   7143  N   PHE A 451     -30.841  30.726  42.998  1.00  0.640          N  
ATOM   7144  CA  PHE A 451     -31.758  31.314  42.031  1.00  0.630          C  
ATOM   7145  C   PHE A 451     -31.110  32.318  41.081  1.00  0.620          C  
ATOM   7146  O   PHE A 451     -30.318  33.187  41.482  1.00  0.620          O  
ATOM   7147  CB  PHE A 451     -32.885  32.060  42.723  1.00  0.890          C  
ATOM   7148  CG  PHE A 451     -33.773  31.255  43.614  1.00  0.890          C  
ATOM   7149  CD1 PHE A 451     -33.528  31.175  44.972  1.00  0.890          C  
ATOM   7150  CD2 PHE A 451     -34.866  30.582  43.102  1.00  0.890          C  
ATOM   7151  CE1 PHE A 451     -34.357  30.451  45.783  1.00  0.890          C  
ATOM   7152  CE2 PHE A 451     -35.699  29.859  43.923  1.00  0.890          C  
ATOM   7153  CZ  PHE A 451     -35.441  29.795  45.266  1.00  0.890          C  
ATOM   7154  H   PHE A 451     -30.354  31.297  43.690  1.00  0.770          H  
ATOM   7155  HA  PHE A 451     -32.186  30.515  41.427  1.00  0.760          H  
ATOM   7156 1HB  PHE A 451     -32.491  32.886  43.282  1.00  1.060          H  
ATOM   7157 2HB  PHE A 451     -33.499  32.475  41.950  1.00  1.060          H  
ATOM   7158  HD1 PHE A 451     -32.672  31.696  45.402  1.00  1.060          H  
ATOM   7159  HD2 PHE A 451     -35.069  30.633  42.032  1.00  1.060          H  
ATOM   7160  HE1 PHE A 451     -34.154  30.400  46.840  1.00  1.060          H  
ATOM   7161  HE2 PHE A 451     -36.562  29.338  43.506  1.00  1.060          H  
ATOM   7162  HZ  PHE A 451     -36.099  29.225  45.921  1.00  1.060          H  
ATOM   7163  N   ARG A 452     -31.576  32.263  39.838  1.00  0.600          N  
ATOM   7164  CA  ARG A 452     -31.203  33.183  38.773  1.00  0.580          C  
ATOM   7165  C   ARG A 452     -32.307  33.141  37.718  1.00  0.590          C  
ATOM   7166  O   ARG A 452     -32.961  32.114  37.542  1.00  0.600          O  
ATOM   7167  CB  ARG A 452     -29.865  32.807  38.162  1.00  0.820          C  
ATOM   7168  CG  ARG A 452     -29.261  33.784  37.134  1.00  0.820          C  
ATOM   7169  CD  ARG A 452     -27.911  33.336  36.725  1.00  0.820          C  
ATOM   7170  NE  ARG A 452     -27.507  33.866  35.422  1.00  0.820          N  
ATOM   7171  CZ  ARG A 452     -26.832  34.996  35.137  1.00  0.820          C  
ATOM   7172  NH1 ARG A 452     -26.441  35.850  36.062  1.00  0.820          N  
ATOM   7173  NH2 ARG A 452     -26.529  35.227  33.868  1.00  0.820          N  
ATOM   7174  H   ARG A 452     -32.213  31.504  39.622  1.00  0.720          H  
ATOM   7175  HA  ARG A 452     -31.139  34.194  39.177  1.00  0.700          H  
ATOM   7176 1HB  ARG A 452     -29.143  32.599  38.921  1.00  0.980          H  
ATOM   7177 2HB  ARG A 452     -30.019  31.895  37.613  1.00  0.980          H  
ATOM   7178 1HG  ARG A 452     -29.863  33.867  36.257  1.00  0.980          H  
ATOM   7179 2HG  ARG A 452     -29.157  34.767  37.592  1.00  0.980          H  
ATOM   7180 1HD  ARG A 452     -27.179  33.652  37.471  1.00  0.980          H  
ATOM   7181 2HD  ARG A 452     -27.894  32.261  36.656  1.00  0.980          H  
ATOM   7182  HE  ARG A 452     -27.758  33.277  34.624  1.00  0.980          H  
ATOM   7183 1HH1 ARG A 452     -26.649  35.725  37.057  1.00  0.980          H  
ATOM   7184 2HH1 ARG A 452     -25.929  36.680  35.801  1.00  0.980          H  
ATOM   7185 1HH2 ARG A 452     -26.816  34.566  33.150  1.00  0.980          H  
ATOM   7186 2HH2 ARG A 452     -25.941  36.029  33.615  1.00  0.980          H  
ATOM   7187  N   LYS A 453     -32.526  34.259  37.028  1.00  0.600          N  
ATOM   7188  CA  LYS A 453     -33.526  34.358  35.954  1.00  0.620          C  
ATOM   7189  C   LYS A 453     -33.229  33.525  34.696  1.00  0.580          C  
ATOM   7190  O   LYS A 453     -34.132  33.222  33.914  1.00  0.550          O  
ATOM   7191  CB  LYS A 453     -33.705  35.822  35.568  1.00  0.860          C  
ATOM   7192  CG  LYS A 453     -34.386  36.669  36.645  1.00  0.860          C  
ATOM   7193  CD  LYS A 453     -34.506  38.129  36.206  1.00  0.860          C  
ATOM   7194  CE  LYS A 453     -35.166  38.993  37.282  1.00  0.860          C  
ATOM   7195  NZ  LYS A 453     -35.235  40.432  36.880  1.00  0.860          N  
ATOM   7196  H   LYS A 453     -31.969  35.074  37.247  1.00  0.720          H  
ATOM   7197  HA  LYS A 453     -34.474  33.997  36.350  1.00  0.740          H  
ATOM   7198 1HB  LYS A 453     -32.730  36.260  35.355  1.00  1.030          H  
ATOM   7199 2HB  LYS A 453     -34.298  35.886  34.656  1.00  1.030          H  
ATOM   7200 1HG  LYS A 453     -35.384  36.268  36.837  1.00  1.030          H  
ATOM   7201 2HG  LYS A 453     -33.813  36.615  37.569  1.00  1.030          H  
ATOM   7202 1HD  LYS A 453     -33.513  38.527  35.995  1.00  1.030          H  
ATOM   7203 2HD  LYS A 453     -35.102  38.185  35.296  1.00  1.030          H  
ATOM   7204 1HE  LYS A 453     -36.177  38.627  37.464  1.00  1.030          H  
ATOM   7205 2HE  LYS A 453     -34.590  38.912  38.205  1.00  1.030          H  
ATOM   7206 1HZ  LYS A 453     -35.672  40.970  37.618  1.00  1.030          H  
ATOM   7207 2HZ  LYS A 453     -34.300  40.784  36.723  1.00  1.030          H  
ATOM   7208 3HZ  LYS A 453     -35.776  40.524  36.032  1.00  1.030          H  
ATOM   7209  N   SER A 454     -31.966  33.197  34.490  1.00  0.600          N  
ATOM   7210  CA  SER A 454     -31.491  32.457  33.328  1.00  0.580          C  
ATOM   7211  C   SER A 454     -30.189  31.747  33.680  1.00  0.610          C  
ATOM   7212  O   SER A 454     -29.667  31.908  34.778  1.00  0.720          O  
ATOM   7213  CB  SER A 454     -31.291  33.389  32.148  1.00  0.820          C  
ATOM   7214  OG  SER A 454     -30.213  34.255  32.359  1.00  0.820          O  
ATOM   7215  H   SER A 454     -31.300  33.476  35.183  1.00  0.720          H  
ATOM   7216  HA  SER A 454     -32.232  31.704  33.062  1.00  0.700          H  
ATOM   7217 1HB  SER A 454     -31.121  32.807  31.245  1.00  0.980          H  
ATOM   7218 2HB  SER A 454     -32.199  33.970  31.993  1.00  0.980          H  
ATOM   7219  HG  SER A 454     -30.195  34.841  31.598  1.00  0.980          H  
ATOM   7220  N   ASN A 455     -29.677  30.938  32.775  1.00  0.560          N  
ATOM   7221  CA  ASN A 455     -28.440  30.216  33.048  1.00  0.580          C  
ATOM   7222  C   ASN A 455     -27.228  31.097  32.737  1.00  0.500          C  
ATOM   7223  O   ASN A 455     -27.352  32.079  32.000  1.00  0.520          O  
ATOM   7224  CB  ASN A 455     -28.417  28.933  32.259  1.00  0.800          C  
ATOM   7225  CG  ASN A 455     -29.541  28.022  32.669  1.00  0.800          C  
ATOM   7226  OD1 ASN A 455     -29.964  27.985  33.829  1.00  0.800          O  
ATOM   7227  ND2 ASN A 455     -30.046  27.288  31.723  1.00  0.800          N  
ATOM   7228  H   ASN A 455     -30.142  30.831  31.886  1.00  0.670          H  
ATOM   7229  HA  ASN A 455     -28.394  29.971  34.113  1.00  0.700          H  
ATOM   7230 1HB  ASN A 455     -28.492  29.148  31.196  1.00  0.960          H  
ATOM   7231 2HB  ASN A 455     -27.467  28.417  32.430  1.00  0.960          H  
ATOM   7232 1HD2 ASN A 455     -30.795  26.659  31.928  1.00  0.960          H  
ATOM   7233 2HD2 ASN A 455     -29.681  27.343  30.793  1.00  0.960          H  
ATOM   7234  N   LEU A 456     -26.078  30.754  33.314  1.00  0.450          N  
ATOM   7235  CA  LEU A 456     -24.813  31.467  33.071  1.00  0.350          C  
ATOM   7236  C   LEU A 456     -24.162  31.164  31.736  1.00  0.320          C  
ATOM   7237  O   LEU A 456     -24.327  30.082  31.166  1.00  0.310          O  
ATOM   7238  CB  LEU A 456     -23.724  31.115  34.099  1.00  0.530          C  
ATOM   7239  CG  LEU A 456     -23.880  31.492  35.558  1.00  0.530          C  
ATOM   7240  CD1 LEU A 456     -22.716  30.886  36.299  1.00  0.530          C  
ATOM   7241  CD2 LEU A 456     -23.837  32.992  35.748  1.00  0.530          C  
ATOM   7242  H   LEU A 456     -26.085  29.952  33.954  1.00  0.540          H  
ATOM   7243  HA  LEU A 456     -25.013  32.537  33.101  1.00  0.420          H  
ATOM   7244 1HB  LEU A 456     -23.601  30.030  34.071  1.00  0.640          H  
ATOM   7245 2HB  LEU A 456     -22.790  31.549  33.751  1.00  0.640          H  
ATOM   7246  HG  LEU A 456     -24.813  31.106  35.940  1.00  0.640          H  
ATOM   7247 1HD1 LEU A 456     -22.786  31.154  37.337  1.00  0.640          H  
ATOM   7248 2HD1 LEU A 456     -22.730  29.799  36.189  1.00  0.640          H  
ATOM   7249 3HD1 LEU A 456     -21.778  31.282  35.897  1.00  0.640          H  
ATOM   7250 1HD2 LEU A 456     -23.934  33.225  36.809  1.00  0.640          H  
ATOM   7251 2HD2 LEU A 456     -22.896  33.380  35.384  1.00  0.640          H  
ATOM   7252 3HD2 LEU A 456     -24.633  33.444  35.210  1.00  0.640          H  
ATOM   7253  N   LYS A 457     -23.373  32.124  31.266  1.00  0.330          N  
ATOM   7254  CA  LYS A 457     -22.515  31.940  30.114  1.00  0.330          C  
ATOM   7255  C   LYS A 457     -21.201  31.332  30.624  1.00  0.350          C  
ATOM   7256  O   LYS A 457     -20.955  31.364  31.840  1.00  0.350          O  
ATOM   7257  CB  LYS A 457     -22.271  33.276  29.398  1.00  0.460          C  
ATOM   7258  CG  LYS A 457     -23.489  33.883  28.737  1.00  0.460          C  
ATOM   7259  CD  LYS A 457     -23.113  35.167  28.001  1.00  0.460          C  
ATOM   7260  CE  LYS A 457     -24.301  35.790  27.288  1.00  0.460          C  
ATOM   7261  NZ  LYS A 457     -23.913  37.034  26.555  1.00  0.460          N  
ATOM   7262  H   LYS A 457     -23.339  33.029  31.759  1.00  0.400          H  
ATOM   7263  HA  LYS A 457     -23.012  31.254  29.435  1.00  0.400          H  
ATOM   7264 1HB  LYS A 457     -21.931  34.002  30.132  1.00  0.550          H  
ATOM   7265 2HB  LYS A 457     -21.491  33.189  28.661  1.00  0.550          H  
ATOM   7266 1HG  LYS A 457     -23.920  33.169  28.033  1.00  0.550          H  
ATOM   7267 2HG  LYS A 457     -24.233  34.109  29.503  1.00  0.550          H  
ATOM   7268 1HD  LYS A 457     -22.721  35.885  28.728  1.00  0.550          H  
ATOM   7269 2HD  LYS A 457     -22.334  34.956  27.271  1.00  0.550          H  
ATOM   7270 1HE  LYS A 457     -24.711  35.074  26.582  1.00  0.550          H  
ATOM   7271 2HE  LYS A 457     -25.068  36.040  28.026  1.00  0.550          H  
ATOM   7272 1HZ  LYS A 457     -24.725  37.423  26.096  1.00  0.550          H  
ATOM   7273 2HZ  LYS A 457     -23.541  37.712  27.207  1.00  0.550          H  
ATOM   7274 3HZ  LYS A 457     -23.207  36.815  25.864  1.00  0.550          H  
ATOM   7275  N   PRO A 458     -20.377  30.703  29.767  1.00  0.360          N  
ATOM   7276  CA  PRO A 458     -19.082  30.190  30.135  1.00  0.390          C  
ATOM   7277  C   PRO A 458     -18.305  31.293  30.814  1.00  0.400          C  
ATOM   7278  O   PRO A 458     -18.293  32.432  30.342  1.00  0.400          O  
ATOM   7279  CB  PRO A 458     -18.496  29.773  28.800  1.00  0.580          C  
ATOM   7280  CG  PRO A 458     -19.700  29.445  27.949  1.00  0.580          C  
ATOM   7281  CD  PRO A 458     -20.732  30.469  28.347  1.00  0.580          C  
ATOM   7282  HA  PRO A 458     -19.211  29.322  30.808  1.00  0.470          H  
ATOM   7283 1HB  PRO A 458     -17.888  30.584  28.390  1.00  0.700          H  
ATOM   7284 2HB  PRO A 458     -17.847  28.936  28.945  1.00  0.700          H  
ATOM   7285 1HG  PRO A 458     -19.426  29.514  26.879  1.00  0.700          H  
ATOM   7286 2HG  PRO A 458     -20.029  28.413  28.138  1.00  0.700          H  
ATOM   7287 1HD  PRO A 458     -20.582  31.372  27.735  1.00  0.700          H  
ATOM   7288 2HD  PRO A 458     -21.726  30.032  28.228  1.00  0.700          H  
ATOM   7289  N   PHE A 459     -17.678  30.936  31.915  1.00  0.400          N  
ATOM   7290  CA  PHE A 459     -16.905  31.797  32.793  1.00  0.410          C  
ATOM   7291  C   PHE A 459     -17.570  33.140  33.115  1.00  0.430          C  
ATOM   7292  O   PHE A 459     -16.897  34.174  33.171  1.00  0.440          O  
ATOM   7293  CB  PHE A 459     -15.543  32.085  32.192  1.00  0.570          C  
ATOM   7294  CG  PHE A 459     -14.712  30.873  31.858  1.00  0.570          C  
ATOM   7295  CD1 PHE A 459     -14.495  30.531  30.534  1.00  0.570          C  
ATOM   7296  CD2 PHE A 459     -14.137  30.080  32.852  1.00  0.570          C  
ATOM   7297  CE1 PHE A 459     -13.723  29.440  30.200  1.00  0.570          C  
ATOM   7298  CE2 PHE A 459     -13.365  28.987  32.516  1.00  0.570          C  
ATOM   7299  CZ  PHE A 459     -13.158  28.666  31.187  1.00  0.570          C  
ATOM   7300  H   PHE A 459     -17.742  29.951  32.185  1.00  0.480          H  
ATOM   7301  HA  PHE A 459     -16.762  31.264  33.734  1.00  0.490          H  
ATOM   7302 1HB  PHE A 459     -15.685  32.655  31.288  1.00  0.680          H  
ATOM   7303 2HB  PHE A 459     -14.983  32.708  32.870  1.00  0.680          H  
ATOM   7304  HD1 PHE A 459     -14.942  31.149  29.752  1.00  0.680          H  
ATOM   7305  HD2 PHE A 459     -14.290  30.325  33.912  1.00  0.680          H  
ATOM   7306  HE1 PHE A 459     -13.560  29.196  29.153  1.00  0.680          H  
ATOM   7307  HE2 PHE A 459     -12.916  28.378  33.310  1.00  0.680          H  
ATOM   7308  HZ  PHE A 459     -12.550  27.809  30.925  1.00  0.680          H  
ATOM   7309  N   GLU A 460     -18.860  33.118  33.452  1.00  0.420          N  
ATOM   7310  CA  GLU A 460     -19.547  34.322  33.903  1.00  0.420          C  
ATOM   7311  C   GLU A 460     -19.621  34.371  35.431  1.00  0.440          C  
ATOM   7312  O   GLU A 460     -19.979  33.387  36.086  1.00  0.480          O  
ATOM   7313  CB  GLU A 460     -20.956  34.398  33.299  1.00  0.590          C  
ATOM   7314  CG  GLU A 460     -21.782  35.642  33.707  1.00  0.590          C  
ATOM   7315  CD  GLU A 460     -23.175  35.657  33.114  1.00  0.590          C  
ATOM   7316  OE1 GLU A 460     -23.505  34.759  32.370  1.00  0.590          O  
ATOM   7317  OE2 GLU A 460     -23.934  36.557  33.429  1.00  0.590          O  
ATOM   7318  H   GLU A 460     -19.412  32.264  33.325  1.00  0.500          H  
ATOM   7319  HA  GLU A 460     -18.984  35.195  33.565  1.00  0.500          H  
ATOM   7320 1HB  GLU A 460     -20.866  34.407  32.217  1.00  0.710          H  
ATOM   7321 2HB  GLU A 460     -21.506  33.507  33.558  1.00  0.710          H  
ATOM   7322 1HG  GLU A 460     -21.877  35.665  34.794  1.00  0.710          H  
ATOM   7323 2HG  GLU A 460     -21.244  36.541  33.401  1.00  0.710          H  
ATOM   7324  N   ARG A 461     -19.235  35.508  36.010  1.00  0.440          N  
ATOM   7325  CA  ARG A 461     -19.306  35.717  37.457  1.00  0.470          C  
ATOM   7326  C   ARG A 461     -20.533  36.545  37.823  1.00  0.420          C  
ATOM   7327  O   ARG A 461     -20.714  37.646  37.311  1.00  0.460          O  
ATOM   7328  CB  ARG A 461     -18.070  36.445  37.989  1.00  0.650          C  
ATOM   7329  CG  ARG A 461     -16.783  35.670  37.876  1.00  0.650          C  
ATOM   7330  CD  ARG A 461     -15.566  36.384  38.368  1.00  0.650          C  
ATOM   7331  NE  ARG A 461     -15.519  36.526  39.853  1.00  0.650          N  
ATOM   7332  CZ  ARG A 461     -15.785  37.673  40.548  1.00  0.650          C  
ATOM   7333  NH1 ARG A 461     -16.158  38.771  39.898  1.00  0.650          N  
ATOM   7334  NH2 ARG A 461     -15.655  37.678  41.867  1.00  0.650          N  
ATOM   7335  H   ARG A 461     -18.910  36.282  35.421  1.00  0.530          H  
ATOM   7336  HA  ARG A 461     -19.380  34.746  37.948  1.00  0.560          H  
ATOM   7337 1HB  ARG A 461     -17.942  37.384  37.449  1.00  0.780          H  
ATOM   7338 2HB  ARG A 461     -18.226  36.685  39.040  1.00  0.780          H  
ATOM   7339 1HG  ARG A 461     -16.890  34.792  38.485  1.00  0.780          H  
ATOM   7340 2HG  ARG A 461     -16.626  35.396  36.836  1.00  0.780          H  
ATOM   7341 1HD  ARG A 461     -14.695  35.795  38.069  1.00  0.780          H  
ATOM   7342 2HD  ARG A 461     -15.495  37.364  37.904  1.00  0.780          H  
ATOM   7343  HE  ARG A 461     -15.204  35.690  40.400  1.00  0.780          H  
ATOM   7344 1HH1 ARG A 461     -16.255  38.753  38.900  1.00  0.780          H  
ATOM   7345 2HH1 ARG A 461     -16.362  39.662  40.375  1.00  0.780          H  
ATOM   7346 1HH2 ARG A 461     -15.345  36.831  42.348  1.00  0.780          H  
ATOM   7347 2HH2 ARG A 461     -15.836  38.515  42.394  1.00  0.780          H  
ATOM   7348  N   ASP A 462     -21.365  36.043  38.719  1.00  0.590          N  
ATOM   7349  CA  ASP A 462     -22.544  36.804  39.130  1.00  0.610          C  
ATOM   7350  C   ASP A 462     -22.603  36.935  40.637  1.00  0.690          C  
ATOM   7351  O   ASP A 462     -22.894  35.963  41.342  1.00  0.690          O  
ATOM   7352  CB  ASP A 462     -23.841  36.175  38.628  1.00  0.850          C  
ATOM   7353  CG  ASP A 462     -25.087  37.037  39.004  1.00  0.850          C  
ATOM   7354  OD1 ASP A 462     -24.929  38.006  39.752  1.00  0.850          O  
ATOM   7355  OD2 ASP A 462     -26.182  36.718  38.554  1.00  0.850          O  
ATOM   7356  H   ASP A 462     -21.184  35.123  39.102  1.00  0.710          H  
ATOM   7357  HA  ASP A 462     -22.476  37.809  38.714  1.00  0.730          H  
ATOM   7358 1HB  ASP A 462     -23.793  36.062  37.541  1.00  1.020          H  
ATOM   7359 2HB  ASP A 462     -23.955  35.177  39.058  1.00  1.020          H  
ATOM   7360  N   ILE A 463     -22.285  38.125  41.142  1.00  0.830          N  
ATOM   7361  CA  ILE A 463     -22.247  38.296  42.582  1.00  0.970          C  
ATOM   7362  C   ILE A 463     -23.358  39.222  43.075  1.00  0.930          C  
ATOM   7363  O   ILE A 463     -23.251  39.796  44.159  1.00  1.020          O  
ATOM   7364  CB  ILE A 463     -20.870  38.782  43.073  1.00  1.300          C  
ATOM   7365  CG1 ILE A 463     -20.496  40.164  42.470  1.00  1.300          C  
ATOM   7366  CG2 ILE A 463     -19.834  37.700  42.663  1.00  1.300          C  
ATOM   7367  CD1 ILE A 463     -19.298  40.822  43.154  1.00  1.300          C  
ATOM   7368  H   ILE A 463     -22.081  38.888  40.512  1.00  1.000          H  
ATOM   7369  HA  ILE A 463     -22.415  37.327  43.044  1.00  1.160          H  
ATOM   7370  HB  ILE A 463     -20.883  38.883  44.158  1.00  1.560          H  
ATOM   7371 1HG1 ILE A 463     -20.266  40.052  41.412  1.00  1.560          H  
ATOM   7372 2HG1 ILE A 463     -21.344  40.841  42.577  1.00  1.560          H  
ATOM   7373 1HG2 ILE A 463     -18.844  37.962  43.009  1.00  1.560          H  
ATOM   7374 2HG2 ILE A 463     -20.131  36.752  43.106  1.00  1.560          H  
ATOM   7375 3HG2 ILE A 463     -19.816  37.594  41.580  1.00  1.560          H  
ATOM   7376 1HD1 ILE A 463     -19.110  41.780  42.714  1.00  1.560          H  
ATOM   7377 2HD1 ILE A 463     -19.527  40.967  44.213  1.00  1.560          H  
ATOM   7378 3HD1 ILE A 463     -18.413  40.208  43.056  1.00  1.560          H  
ATOM   7379  N   SER A 464     -24.405  39.389  42.259  1.00  0.840          N  
ATOM   7380  CA  SER A 464     -25.580  40.161  42.656  1.00  0.830          C  
ATOM   7381  C   SER A 464     -26.335  39.471  43.771  1.00  0.790          C  
ATOM   7382  O   SER A 464     -26.430  38.240  43.798  1.00  0.770          O  
ATOM   7383  CB  SER A 464     -26.542  40.375  41.521  1.00  1.170          C  
ATOM   7384  OG  SER A 464     -27.721  40.987  42.010  1.00  1.170          O  
ATOM   7385  H   SER A 464     -24.424  38.900  41.348  1.00  1.010          H  
ATOM   7386  HA  SER A 464     -25.246  41.136  43.017  1.00  1.000          H  
ATOM   7387 1HB  SER A 464     -26.081  41.005  40.764  1.00  1.400          H  
ATOM   7388 2HB  SER A 464     -26.781  39.416  41.055  1.00  1.400          H  
ATOM   7389  HG  SER A 464     -28.261  41.151  41.227  1.00  1.400          H  
ATOM   7390  N   THR A 465     -26.922  40.252  44.674  1.00  0.780          N  
ATOM   7391  CA  THR A 465     -27.725  39.697  45.764  1.00  0.750          C  
ATOM   7392  C   THR A 465     -29.201  40.100  45.685  1.00  0.740          C  
ATOM   7393  O   THR A 465     -29.929  40.018  46.676  1.00  0.750          O  
ATOM   7394  CB  THR A 465     -27.151  40.110  47.126  1.00  1.060          C  
ATOM   7395  OG1 THR A 465     -27.119  41.544  47.223  1.00  1.060          O  
ATOM   7396  CG2 THR A 465     -25.743  39.542  47.270  1.00  1.060          C  
ATOM   7397  H   THR A 465     -26.796  41.255  44.615  1.00  0.940          H  
ATOM   7398  HA  THR A 465     -27.676  38.612  45.703  1.00  0.900          H  
ATOM   7399  HB  THR A 465     -27.774  39.721  47.911  1.00  1.270          H  
ATOM   7400  HG1 THR A 465     -28.017  41.870  47.365  1.00  1.270          H  
ATOM   7401 1HG2 THR A 465     -25.335  39.826  48.236  1.00  1.270          H  
ATOM   7402 2HG2 THR A 465     -25.784  38.455  47.196  1.00  1.270          H  
ATOM   7403 3HG2 THR A 465     -25.102  39.932  46.479  1.00  1.270          H  
ATOM   7404  N   GLU A 466     -29.632  40.583  44.520  1.00  0.730          N  
ATOM   7405  CA  GLU A 466     -31.023  41.011  44.314  1.00  0.730          C  
ATOM   7406  C   GLU A 466     -32.029  39.881  44.561  1.00  0.750          C  
ATOM   7407  O   GLU A 466     -31.873  38.784  44.024  1.00  0.730          O  
ATOM   7408  CB  GLU A 466     -31.213  41.558  42.896  1.00  1.020          C  
ATOM   7409  CG  GLU A 466     -32.599  42.167  42.633  1.00  1.020          C  
ATOM   7410  CD  GLU A 466     -32.738  42.757  41.256  1.00  1.020          C  
ATOM   7411  OE1 GLU A 466     -31.908  42.482  40.408  1.00  1.020          O  
ATOM   7412  OE2 GLU A 466     -33.646  43.525  41.050  1.00  1.020          O  
ATOM   7413  H   GLU A 466     -28.966  40.634  43.747  1.00  0.880          H  
ATOM   7414  HA  GLU A 466     -31.240  41.812  45.020  1.00  0.880          H  
ATOM   7415 1HB  GLU A 466     -30.463  42.324  42.698  1.00  1.230          H  
ATOM   7416 2HB  GLU A 466     -31.057  40.755  42.175  1.00  1.230          H  
ATOM   7417 1HG  GLU A 466     -33.357  41.389  42.743  1.00  1.230          H  
ATOM   7418 2HG  GLU A 466     -32.797  42.936  43.377  1.00  1.230          H  
ATOM   7419  N   ILE A 467     -33.101  40.186  45.301  1.00  0.780          N  
ATOM   7420  CA  ILE A 467     -34.139  39.202  45.632  1.00  0.790          C  
ATOM   7421  C   ILE A 467     -34.810  38.668  44.374  1.00  0.780          C  
ATOM   7422  O   ILE A 467     -35.211  39.423  43.489  1.00  0.780          O  
ATOM   7423  CB  ILE A 467     -35.195  39.823  46.585  1.00  1.100          C  
ATOM   7424  CG1 ILE A 467     -34.540  40.279  47.924  1.00  1.100          C  
ATOM   7425  CG2 ILE A 467     -36.356  38.865  46.870  1.00  1.100          C  
ATOM   7426  CD1 ILE A 467     -33.862  39.206  48.751  1.00  1.100          C  
ATOM   7427  H   ILE A 467     -33.167  41.121  45.670  1.00  0.940          H  
ATOM   7428  HA  ILE A 467     -33.678  38.354  46.123  1.00  0.950          H  
ATOM   7429  HB  ILE A 467     -35.604  40.714  46.114  1.00  1.320          H  
ATOM   7430 1HG1 ILE A 467     -33.809  41.056  47.713  1.00  1.320          H  
ATOM   7431 2HG1 ILE A 467     -35.312  40.698  48.530  1.00  1.320          H  
ATOM   7432 1HG2 ILE A 467     -37.061  39.375  47.520  1.00  1.320          H  
ATOM   7433 2HG2 ILE A 467     -36.855  38.589  45.945  1.00  1.320          H  
ATOM   7434 3HG2 ILE A 467     -36.006  37.970  47.353  1.00  1.320          H  
ATOM   7435 1HD1 ILE A 467     -33.469  39.662  49.657  1.00  1.320          H  
ATOM   7436 2HD1 ILE A 467     -34.562  38.426  49.022  1.00  1.320          H  
ATOM   7437 3HD1 ILE A 467     -33.047  38.789  48.188  1.00  1.320          H  
ATOM   7438  N   TYR A 468     -34.910  37.349  44.306  1.00  0.770          N  
ATOM   7439  CA  TYR A 468     -35.465  36.662  43.166  1.00  0.760          C  
ATOM   7440  C   TYR A 468     -36.971  36.563  43.211  1.00  0.780          C  
ATOM   7441  O   TYR A 468     -37.545  36.005  44.151  1.00  0.830          O  
ATOM   7442  CB  TYR A 468     -34.874  35.259  43.085  1.00  1.070          C  
ATOM   7443  CG  TYR A 468     -35.401  34.442  41.950  1.00  1.070          C  
ATOM   7444  CD1 TYR A 468     -34.924  34.640  40.661  1.00  1.070          C  
ATOM   7445  CD2 TYR A 468     -36.363  33.483  42.196  1.00  1.070          C  
ATOM   7446  CE1 TYR A 468     -35.410  33.870  39.634  1.00  1.070          C  
ATOM   7447  CE2 TYR A 468     -36.842  32.723  41.168  1.00  1.070          C  
ATOM   7448  CZ  TYR A 468     -36.372  32.907  39.894  1.00  1.070          C  
ATOM   7449  OH  TYR A 468     -36.865  32.127  38.871  1.00  1.070          O  
ATOM   7450  H   TYR A 468     -34.597  36.805  45.106  1.00  0.920          H  
ATOM   7451  HA  TYR A 468     -35.195  37.218  42.269  1.00  0.910          H  
ATOM   7452 1HB  TYR A 468     -33.789  35.331  42.981  1.00  1.280          H  
ATOM   7453 2HB  TYR A 468     -35.071  34.726  44.016  1.00  1.280          H  
ATOM   7454  HD1 TYR A 468     -34.166  35.397  40.465  1.00  1.280          H  
ATOM   7455  HD2 TYR A 468     -36.736  33.332  43.209  1.00  1.280          H  
ATOM   7456  HE1 TYR A 468     -35.043  34.015  38.626  1.00  1.280          H  
ATOM   7457  HE2 TYR A 468     -37.595  31.964  41.360  1.00  1.280          H  
ATOM   7458  HH  TYR A 468     -36.381  32.305  38.057  1.00  1.280          H  
ATOM   7459  N   GLN A 469     -37.616  37.076  42.174  1.00  0.770          N  
ATOM   7460  CA  GLN A 469     -39.061  37.025  42.111  1.00  0.780          C  
ATOM   7461  C   GLN A 469     -39.477  35.753  41.411  1.00  0.800          C  
ATOM   7462  O   GLN A 469     -39.317  35.623  40.199  1.00  0.980          O  
ATOM   7463  CB  GLN A 469     -39.625  38.231  41.362  1.00  1.090          C  
ATOM   7464  CG  GLN A 469     -41.127  38.268  41.354  1.00  1.090          C  
ATOM   7465  CD  GLN A 469     -41.683  39.426  40.607  1.00  1.090          C  
ATOM   7466  OE1 GLN A 469     -41.211  40.566  40.721  1.00  1.090          O  
ATOM   7467  NE2 GLN A 469     -42.697  39.146  39.803  1.00  1.090          N  
ATOM   7468  H   GLN A 469     -37.091  37.521  41.436  1.00  0.920          H  
ATOM   7469  HA  GLN A 469     -39.470  37.003  43.122  1.00  0.940          H  
ATOM   7470 1HB  GLN A 469     -39.263  39.149  41.821  1.00  1.310          H  
ATOM   7471 2HB  GLN A 469     -39.281  38.217  40.330  1.00  1.310          H  
ATOM   7472 1HG  GLN A 469     -41.494  37.362  40.889  1.00  1.310          H  
ATOM   7473 2HG  GLN A 469     -41.483  38.326  42.386  1.00  1.310          H  
ATOM   7474 1HE2 GLN A 469     -43.127  39.864  39.260  1.00  1.310          H  
ATOM   7475 2HE2 GLN A 469     -43.028  38.175  39.735  1.00  1.310          H  
ATOM   7476  N   ALA A 470     -39.985  34.802  42.181  1.00  0.680          N  
ATOM   7477  CA  ALA A 470     -40.358  33.509  41.633  1.00  0.670          C  
ATOM   7478  C   ALA A 470     -41.763  33.572  41.065  1.00  0.650          C  
ATOM   7479  O   ALA A 470     -42.093  32.897  40.088  1.00  0.700          O  
ATOM   7480  CB  ALA A 470     -40.273  32.436  42.705  1.00  0.940          C  
ATOM   7481  H   ALA A 470     -40.120  34.986  43.177  1.00  0.820          H  
ATOM   7482  HA  ALA A 470     -39.675  33.270  40.820  1.00  0.800          H  
ATOM   7483 1HB  ALA A 470     -40.542  31.473  42.276  1.00  1.130          H  
ATOM   7484 2HB  ALA A 470     -39.260  32.393  43.095  1.00  1.130          H  
ATOM   7485 3HB  ALA A 470     -40.962  32.683  43.509  1.00  1.130          H  
ATOM   7486  N   GLY A 471     -42.598  34.367  41.722  1.00  0.600          N  
ATOM   7487  CA  GLY A 471     -44.004  34.500  41.343  1.00  0.600          C  
ATOM   7488  C   GLY A 471     -44.270  35.714  40.461  1.00  0.630          C  
ATOM   7489  O   GLY A 471     -43.382  36.231  39.783  1.00  0.630          O  
ATOM   7490  H   GLY A 471     -42.220  34.865  42.533  1.00  0.720          H  
ATOM   7491 1HA  GLY A 471     -44.322  33.597  40.822  1.00  0.720          H  
ATOM   7492 2HA  GLY A 471     -44.614  34.569  42.240  1.00  0.720          H  
ATOM   7493  N   ASN A 472     -45.534  36.138  40.416  1.00  0.650          N  
ATOM   7494  CA  ASN A 472     -45.954  37.258  39.590  1.00  0.690          C  
ATOM   7495  C   ASN A 472     -46.226  38.524  40.394  1.00  0.730          C  
ATOM   7496  O   ASN A 472     -46.803  39.484  39.882  1.00  0.800          O  
ATOM   7497  CB  ASN A 472     -47.170  36.845  38.800  1.00  0.950          C  
ATOM   7498  CG  ASN A 472     -48.289  36.491  39.714  1.00  0.950          C  
ATOM   7499  OD1 ASN A 472     -48.029  36.085  40.866  1.00  0.950          O  
ATOM   7500  ND2 ASN A 472     -49.506  36.613  39.252  1.00  0.950          N  
ATOM   7501  H   ASN A 472     -46.250  35.676  40.973  1.00  0.780          H  
ATOM   7502  HA  ASN A 472     -45.152  37.489  38.888  1.00  0.830          H  
ATOM   7503 1HB  ASN A 472     -47.484  37.662  38.149  1.00  1.140          H  
ATOM   7504 2HB  ASN A 472     -46.932  35.989  38.171  1.00  1.140          H  
ATOM   7505 1HD2 ASN A 472     -50.286  36.378  39.830  1.00  1.140          H  
ATOM   7506 2HD2 ASN A 472     -49.655  36.938  38.318  1.00  1.140          H  
ATOM   7507  N   LYS A 473     -45.785  38.537  41.641  1.00  0.700          N  
ATOM   7508  CA  LYS A 473     -45.979  39.692  42.492  1.00  0.730          C  
ATOM   7509  C   LYS A 473     -44.616  40.283  42.809  1.00  0.740          C  
ATOM   7510  O   LYS A 473     -43.699  39.534  43.129  1.00  0.770          O  
ATOM   7511  CB  LYS A 473     -46.711  39.295  43.778  1.00  1.010          C  
ATOM   7512  CG  LYS A 473     -48.090  38.654  43.566  1.00  1.010          C  
ATOM   7513  CD  LYS A 473     -49.105  39.633  42.965  1.00  1.010          C  
ATOM   7514  CE  LYS A 473     -50.490  39.006  42.873  1.00  1.010          C  
ATOM   7515  NZ  LYS A 473     -51.491  39.942  42.267  1.00  1.010          N  
ATOM   7516  H   LYS A 473     -45.309  37.719  41.990  1.00  0.840          H  
ATOM   7517  HA  LYS A 473     -46.572  40.412  41.945  1.00  0.880          H  
ATOM   7518 1HB  LYS A 473     -46.098  38.578  44.329  1.00  1.210          H  
ATOM   7519 2HB  LYS A 473     -46.836  40.167  44.416  1.00  1.210          H  
ATOM   7520 1HG  LYS A 473     -47.991  37.801  42.898  1.00  1.210          H  
ATOM   7521 2HG  LYS A 473     -48.469  38.298  44.521  1.00  1.210          H  
ATOM   7522 1HD  LYS A 473     -49.153  40.539  43.570  1.00  1.210          H  
ATOM   7523 2HD  LYS A 473     -48.800  39.904  41.954  1.00  1.210          H  
ATOM   7524 1HE  LYS A 473     -50.429  38.108  42.257  1.00  1.210          H  
ATOM   7525 2HE  LYS A 473     -50.825  38.730  43.871  1.00  1.210          H  
ATOM   7526 1HZ  LYS A 473     -52.392  39.487  42.221  1.00  1.210          H  
ATOM   7527 2HZ  LYS A 473     -51.565  40.775  42.835  1.00  1.210          H  
ATOM   7528 3HZ  LYS A 473     -51.194  40.196  41.334  1.00  1.210          H  
ATOM   7529  N   PRO A 474     -44.453  41.613  42.784  1.00  0.720          N  
ATOM   7530  CA  PRO A 474     -43.195  42.285  43.023  1.00  0.730          C  
ATOM   7531  C   PRO A 474     -42.690  42.047  44.430  1.00  0.730          C  
ATOM   7532  O   PRO A 474     -43.474  42.007  45.376  1.00  0.720          O  
ATOM   7533  CB  PRO A 474     -43.547  43.760  42.805  1.00  1.090          C  
ATOM   7534  CG  PRO A 474     -45.044  43.846  43.043  1.00  1.090          C  
ATOM   7535  CD  PRO A 474     -45.598  42.515  42.576  1.00  1.090          C  
ATOM   7536  HA  PRO A 474     -42.455  41.951  42.290  1.00  0.880          H  
ATOM   7537 1HB  PRO A 474     -42.966  44.382  43.512  1.00  1.310          H  
ATOM   7538 2HB  PRO A 474     -43.252  44.070  41.794  1.00  1.310          H  
ATOM   7539 1HG  PRO A 474     -45.235  44.025  44.116  1.00  1.310          H  
ATOM   7540 2HG  PRO A 474     -45.469  44.703  42.498  1.00  1.310          H  
ATOM   7541 1HD  PRO A 474     -46.444  42.249  43.222  1.00  1.310          H  
ATOM   7542 2HD  PRO A 474     -45.872  42.560  41.507  1.00  1.310          H  
ATOM   7543  N   CYS A 475     -41.378  41.949  44.545  1.00  0.740          N  
ATOM   7544  CA  CYS A 475     -40.683  41.772  45.827  1.00  0.730          C  
ATOM   7545  C   CYS A 475     -40.438  43.124  46.478  1.00  0.670          C  
ATOM   7546  O   CYS A 475     -40.199  44.107  45.796  1.00  0.810          O  
ATOM   7547  CB  CYS A 475     -39.359  41.042  45.610  1.00  1.030          C  
ATOM   7548  SG  CYS A 475     -39.541  39.386  44.891  1.00  1.030          S  
ATOM   7549  H   CYS A 475     -40.825  41.985  43.704  1.00  0.890          H  
ATOM   7550  HA  CYS A 475     -41.318  41.181  46.484  1.00  0.880          H  
ATOM   7551 1HB  CYS A 475     -38.718  41.626  44.951  1.00  1.230          H  
ATOM   7552 2HB  CYS A 475     -38.842  40.940  46.567  1.00  1.230          H  
ATOM   7553  N   ASN A 476     -40.382  43.205  47.808  1.00  1.570          N  
ATOM   7554  CA  ASN A 476     -40.179  44.526  48.452  1.00  1.630          C  
ATOM   7555  C   ASN A 476     -38.706  44.871  48.650  1.00  1.450          C  
ATOM   7556  O   ASN A 476     -38.320  45.558  49.600  1.00  1.440          O  
ATOM   7557  CB  ASN A 476     -40.912  44.563  49.773  1.00  2.260          C  
ATOM   7558  CG  ASN A 476     -42.405  44.556  49.590  1.00  2.260          C  
ATOM   7559  OD1 ASN A 476     -42.945  45.200  48.686  1.00  2.260          O  
ATOM   7560  ND2 ASN A 476     -43.083  43.825  50.435  1.00  2.260          N  
ATOM   7561  H   ASN A 476     -40.547  42.373  48.366  1.00  1.880          H  
ATOM   7562  HA  ASN A 476     -40.605  45.294  47.803  1.00  1.960          H  
ATOM   7563 1HB  ASN A 476     -40.624  43.698  50.377  1.00  2.710          H  
ATOM   7564 2HB  ASN A 476     -40.628  45.456  50.327  1.00  2.710          H  
ATOM   7565 1HD2 ASN A 476     -44.079  43.775  50.364  1.00  2.710          H  
ATOM   7566 2HD2 ASN A 476     -42.608  43.315  51.155  1.00  2.710          H  
ATOM   7567  N   GLY A 477     -37.864  44.241  47.807  1.00  1.330          N  
ATOM   7568  CA  GLY A 477     -36.416  44.347  47.870  1.00  1.180          C  
ATOM   7569  C   GLY A 477     -35.990  43.409  48.991  1.00  1.190          C  
ATOM   7570  O   GLY A 477     -34.825  43.332  49.370  1.00  1.130          O  
ATOM   7571  H   GLY A 477     -38.284  43.722  47.046  1.00  1.600          H  
ATOM   7572 1HA  GLY A 477     -35.973  44.044  46.923  1.00  1.420          H  
ATOM   7573 2HA  GLY A 477     -36.117  45.373  48.086  1.00  1.420          H  
ATOM   7574  N   VAL A 478     -36.997  42.728  49.527  1.00  1.240          N  
ATOM   7575  CA  VAL A 478     -36.967  41.829  50.643  1.00  1.230          C  
ATOM   7576  C   VAL A 478     -37.709  40.547  50.291  1.00  1.120          C  
ATOM   7577  O   VAL A 478     -38.719  40.567  49.579  1.00  1.070          O  
ATOM   7578  CB  VAL A 478     -37.594  42.519  51.890  1.00  1.730          C  
ATOM   7579  CG1 VAL A 478     -37.586  41.595  53.113  1.00  1.730          C  
ATOM   7580  CG2 VAL A 478     -36.824  43.791  52.209  1.00  1.730          C  
ATOM   7581  H   VAL A 478     -37.888  42.873  49.098  1.00  1.490          H  
ATOM   7582  HA  VAL A 478     -35.929  41.580  50.866  1.00  1.480          H  
ATOM   7583  HB  VAL A 478     -38.631  42.767  51.673  1.00  2.070          H  
ATOM   7584 1HG1 VAL A 478     -38.038  42.116  53.955  1.00  2.070          H  
ATOM   7585 2HG1 VAL A 478     -38.154  40.704  52.923  1.00  2.070          H  
ATOM   7586 3HG1 VAL A 478     -36.562  41.327  53.364  1.00  2.070          H  
ATOM   7587 1HG2 VAL A 478     -37.271  44.280  53.069  1.00  2.070          H  
ATOM   7588 2HG2 VAL A 478     -35.787  43.543  52.427  1.00  2.070          H  
ATOM   7589 3HG2 VAL A 478     -36.856  44.473  51.369  1.00  2.070          H  
ATOM   7590  N   ALA A 479     -37.180  39.448  50.796  1.00  1.090          N  
ATOM   7591  CA  ALA A 479     -37.745  38.117  50.657  1.00  0.990          C  
ATOM   7592  C   ALA A 479     -39.132  38.041  51.317  1.00  0.970          C  
ATOM   7593  O   ALA A 479     -39.455  38.800  52.235  1.00  1.030          O  
ATOM   7594  CB  ALA A 479     -36.801  37.089  51.247  1.00  1.430          C  
ATOM   7595  H   ALA A 479     -36.337  39.549  51.341  1.00  1.310          H  
ATOM   7596  HA  ALA A 479     -37.867  37.907  49.597  1.00  1.190          H  
ATOM   7597 1HB  ALA A 479     -37.226  36.092  51.110  1.00  1.710          H  
ATOM   7598 2HB  ALA A 479     -35.841  37.144  50.742  1.00  1.710          H  
ATOM   7599 3HB  ALA A 479     -36.670  37.283  52.309  1.00  1.710          H  
ATOM   7600  N   GLY A 480     -39.958  37.138  50.813  1.00  0.890          N  
ATOM   7601  CA  GLY A 480     -41.322  36.963  51.290  1.00  0.850          C  
ATOM   7602  C   GLY A 480     -42.038  35.919  50.447  1.00  0.810          C  
ATOM   7603  O   GLY A 480     -41.408  35.041  49.852  1.00  0.790          O  
ATOM   7604  H   GLY A 480     -39.602  36.527  50.073  1.00  1.070          H  
ATOM   7605 1HA  GLY A 480     -41.308  36.657  52.336  1.00  1.020          H  
ATOM   7606 2HA  GLY A 480     -41.851  37.913  51.231  1.00  1.020          H  
ATOM   7607  N   PHE A 481     -43.360  35.940  50.429  1.00  0.790          N  
ATOM   7608  CA  PHE A 481     -44.029  34.919  49.644  1.00  0.750          C  
ATOM   7609  C   PHE A 481     -43.653  35.094  48.176  1.00  0.750          C  
ATOM   7610  O   PHE A 481     -43.822  36.173  47.610  1.00  0.760          O  
ATOM   7611  CB  PHE A 481     -45.535  34.994  49.841  1.00  1.070          C  
ATOM   7612  CG  PHE A 481     -46.267  33.941  49.110  1.00  1.070          C  
ATOM   7613  CD1 PHE A 481     -46.172  32.618  49.505  1.00  1.070          C  
ATOM   7614  CD2 PHE A 481     -47.065  34.258  48.035  1.00  1.070          C  
ATOM   7615  CE1 PHE A 481     -46.850  31.639  48.833  1.00  1.070          C  
ATOM   7616  CE2 PHE A 481     -47.752  33.279  47.368  1.00  1.070          C  
ATOM   7617  CZ  PHE A 481     -47.640  31.968  47.764  1.00  1.070          C  
ATOM   7618  H   PHE A 481     -43.879  36.650  50.926  1.00  0.950          H  
ATOM   7619  HA  PHE A 481     -43.683  33.939  49.973  1.00  0.900          H  
ATOM   7620 1HB  PHE A 481     -45.773  34.902  50.899  1.00  1.280          H  
ATOM   7621 2HB  PHE A 481     -45.900  35.962  49.503  1.00  1.280          H  
ATOM   7622  HD1 PHE A 481     -45.546  32.356  50.358  1.00  1.280          H  
ATOM   7623  HD2 PHE A 481     -47.148  35.300  47.717  1.00  1.280          H  
ATOM   7624  HE1 PHE A 481     -46.765  30.598  49.149  1.00  1.280          H  
ATOM   7625  HE2 PHE A 481     -48.383  33.539  46.519  1.00  1.280          H  
ATOM   7626  HZ  PHE A 481     -48.184  31.191  47.230  1.00  1.280          H  
ATOM   7627  N   ASN A 482     -43.127  34.023  47.580  1.00  0.740          N  
ATOM   7628  CA  ASN A 482     -42.630  33.961  46.206  1.00  0.740          C  
ATOM   7629  C   ASN A 482     -41.423  34.878  45.902  1.00  0.770          C  
ATOM   7630  O   ASN A 482     -41.123  35.141  44.722  1.00  0.780          O  
ATOM   7631  CB  ASN A 482     -43.735  34.232  45.208  1.00  1.040          C  
ATOM   7632  CG  ASN A 482     -44.802  33.193  45.175  1.00  1.040          C  
ATOM   7633  OD1 ASN A 482     -44.595  32.030  45.549  1.00  1.040          O  
ATOM   7634  ND2 ASN A 482     -45.949  33.581  44.682  1.00  1.040          N  
ATOM   7635  H   ASN A 482     -43.051  33.177  48.127  1.00  0.890          H  
ATOM   7636  HA  ASN A 482     -42.283  32.940  46.036  1.00  0.890          H  
ATOM   7637 1HB  ASN A 482     -44.191  35.199  45.397  1.00  1.240          H  
ATOM   7638 2HB  ASN A 482     -43.298  34.280  44.244  1.00  1.240          H  
ATOM   7639 1HD2 ASN A 482     -46.703  32.928  44.591  1.00  1.240          H  
ATOM   7640 2HD2 ASN A 482     -46.071  34.528  44.387  1.00  1.240          H  
ATOM   7641  N   CYS A 483     -40.713  35.311  46.951  1.00  0.780          N  
ATOM   7642  CA  CYS A 483     -39.506  36.134  46.836  1.00  0.800          C  
ATOM   7643  C   CYS A 483     -38.362  35.560  47.660  1.00  0.800          C  
ATOM   7644  O   CYS A 483     -38.471  35.409  48.882  1.00  0.810          O  
ATOM   7645  CB  CYS A 483     -39.807  37.566  47.240  1.00  1.110          C  
ATOM   7646  SG  CYS A 483     -40.859  38.410  46.103  1.00  1.110          S  
ATOM   7647  H   CYS A 483     -41.039  35.062  47.890  1.00  0.940          H  
ATOM   7648  HA  CYS A 483     -39.207  36.146  45.797  1.00  0.960          H  
ATOM   7649 1HB  CYS A 483     -40.316  37.564  48.189  1.00  1.330          H  
ATOM   7650 2HB  CYS A 483     -38.917  38.118  47.359  1.00  1.330          H  
ATOM   7651  N   TYR A 484     -37.228  35.306  47.006  1.00  0.790          N  
ATOM   7652  CA  TYR A 484     -36.124  34.635  47.691  1.00  0.790          C  
ATOM   7653  C   TYR A 484     -34.774  35.320  47.666  1.00  0.800          C  
ATOM   7654  O   TYR A 484     -34.397  35.982  46.701  1.00  0.780          O  
ATOM   7655  CB  TYR A 484     -35.930  33.270  47.043  1.00  1.110          C  
ATOM   7656  CG  TYR A 484     -37.125  32.393  47.123  1.00  1.110          C  
ATOM   7657  CD1 TYR A 484     -38.092  32.446  46.124  1.00  1.110          C  
ATOM   7658  CD2 TYR A 484     -37.268  31.534  48.183  1.00  1.110          C  
ATOM   7659  CE1 TYR A 484     -39.196  31.637  46.209  1.00  1.110          C  
ATOM   7660  CE2 TYR A 484     -38.368  30.723  48.260  1.00  1.110          C  
ATOM   7661  CZ  TYR A 484     -39.331  30.774  47.281  1.00  1.110          C  
ATOM   7662  OH  TYR A 484     -40.427  29.951  47.363  1.00  1.110          O  
ATOM   7663  H   TYR A 484     -37.195  35.511  46.000  1.00  0.950          H  
ATOM   7664  HA  TYR A 484     -36.404  34.507  48.736  1.00  0.950          H  
ATOM   7665 1HB  TYR A 484     -35.673  33.400  45.992  1.00  1.330          H  
ATOM   7666 2HB  TYR A 484     -35.094  32.763  47.521  1.00  1.330          H  
ATOM   7667  HD1 TYR A 484     -37.977  33.129  45.281  1.00  1.330          H  
ATOM   7668  HD2 TYR A 484     -36.510  31.497  48.958  1.00  1.330          H  
ATOM   7669  HE1 TYR A 484     -39.958  31.670  45.442  1.00  1.330          H  
ATOM   7670  HE2 TYR A 484     -38.482  30.040  49.101  1.00  1.330          H  
ATOM   7671  HH  TYR A 484     -40.300  29.318  48.076  1.00  1.330          H  
ATOM   7672  N   PHE A 485     -33.979  35.117  48.706  1.00  0.820          N  
ATOM   7673  CA  PHE A 485     -32.620  35.605  48.607  1.00  0.810          C  
ATOM   7674  C   PHE A 485     -31.966  34.615  47.627  1.00  0.770          C  
ATOM   7675  O   PHE A 485     -32.164  33.409  47.775  1.00  0.760          O  
ATOM   7676  CB  PHE A 485     -31.937  35.650  49.983  1.00  1.140          C  
ATOM   7677  CG  PHE A 485     -30.585  36.332  49.990  1.00  1.140          C  
ATOM   7678  CD1 PHE A 485     -30.512  37.717  49.900  1.00  1.140          C  
ATOM   7679  CD2 PHE A 485     -29.403  35.629  50.097  1.00  1.140          C  
ATOM   7680  CE1 PHE A 485     -29.311  38.368  49.903  1.00  1.140          C  
ATOM   7681  CE2 PHE A 485     -28.185  36.296  50.109  1.00  1.140          C  
ATOM   7682  CZ  PHE A 485     -28.145  37.660  50.007  1.00  1.140          C  
ATOM   7683  H   PHE A 485     -34.303  34.614  49.523  1.00  0.980          H  
ATOM   7684  HA  PHE A 485     -32.633  36.600  48.187  1.00  0.970          H  
ATOM   7685 1HB  PHE A 485     -32.582  36.171  50.689  1.00  1.370          H  
ATOM   7686 2HB  PHE A 485     -31.803  34.633  50.355  1.00  1.370          H  
ATOM   7687  HD1 PHE A 485     -31.424  38.294  49.823  1.00  1.370          H  
ATOM   7688  HD2 PHE A 485     -29.437  34.545  50.184  1.00  1.370          H  
ATOM   7689  HE1 PHE A 485     -29.288  39.457  49.827  1.00  1.370          H  
ATOM   7690  HE2 PHE A 485     -27.259  35.744  50.209  1.00  1.370          H  
ATOM   7691  HZ  PHE A 485     -27.188  38.182  50.019  1.00  1.370          H  
ATOM   7692  N   PRO A 486     -31.254  35.054  46.579  1.00  0.750          N  
ATOM   7693  CA  PRO A 486     -30.661  34.192  45.570  1.00  0.710          C  
ATOM   7694  C   PRO A 486     -29.569  33.232  46.019  1.00  0.670          C  
ATOM   7695  O   PRO A 486     -29.334  32.215  45.349  1.00  0.640          O  
ATOM   7696  CB  PRO A 486     -30.066  35.199  44.597  1.00  1.060          C  
ATOM   7697  CG  PRO A 486     -29.845  36.456  45.406  1.00  1.060          C  
ATOM   7698  CD  PRO A 486     -30.969  36.490  46.388  1.00  1.060          C  
ATOM   7699  HA  PRO A 486     -31.472  33.641  45.089  1.00  0.850          H  
ATOM   7700 1HB  PRO A 486     -29.136  34.788  44.214  1.00  1.280          H  
ATOM   7701 2HB  PRO A 486     -30.743  35.341  43.734  1.00  1.280          H  
ATOM   7702 1HG  PRO A 486     -28.857  36.441  45.884  1.00  1.280          H  
ATOM   7703 2HG  PRO A 486     -29.858  37.329  44.733  1.00  1.280          H  
ATOM   7704 1HD  PRO A 486     -30.614  36.977  47.281  1.00  1.280          H  
ATOM   7705 2HD  PRO A 486     -31.835  36.999  45.950  1.00  1.280          H  
ATOM   7706  N   LEU A 487     -28.914  33.538  47.141  1.00  0.670          N  
ATOM   7707  CA  LEU A 487     -27.819  32.713  47.622  1.00  0.640          C  
ATOM   7708  C   LEU A 487     -28.189  31.900  48.848  1.00  0.660          C  
ATOM   7709  O   LEU A 487     -29.057  32.273  49.645  1.00  0.710          O  
ATOM   7710  CB  LEU A 487     -26.614  33.578  48.001  1.00  0.910          C  
ATOM   7711  CG  LEU A 487     -26.045  34.551  46.947  1.00  0.910          C  
ATOM   7712  CD1 LEU A 487     -24.938  35.358  47.594  1.00  0.910          C  
ATOM   7713  CD2 LEU A 487     -25.523  33.787  45.740  1.00  0.910          C  
ATOM   7714  H   LEU A 487     -29.139  34.371  47.671  1.00  0.800          H  
ATOM   7715  HA  LEU A 487     -27.538  32.013  46.843  1.00  0.770          H  
ATOM   7716 1HB  LEU A 487     -26.854  34.121  48.876  1.00  1.090          H  
ATOM   7717 2HB  LEU A 487     -25.805  32.895  48.250  1.00  1.090          H  
ATOM   7718  HG  LEU A 487     -26.820  35.242  46.626  1.00  1.090          H  
ATOM   7719 1HD1 LEU A 487     -24.534  36.064  46.868  1.00  1.090          H  
ATOM   7720 2HD1 LEU A 487     -25.330  35.908  48.447  1.00  1.090          H  
ATOM   7721 3HD1 LEU A 487     -24.147  34.689  47.927  1.00  1.090          H  
ATOM   7722 1HD2 LEU A 487     -25.117  34.489  45.011  1.00  1.090          H  
ATOM   7723 2HD2 LEU A 487     -24.745  33.089  46.050  1.00  1.090          H  
ATOM   7724 3HD2 LEU A 487     -26.332  33.256  45.294  1.00  1.090          H  
ATOM   7725  N   ARG A 488     -27.474  30.804  49.023  1.00  0.670          N  
ATOM   7726  CA  ARG A 488     -27.589  29.942  50.184  1.00  0.710          C  
ATOM   7727  C   ARG A 488     -26.231  29.492  50.662  1.00  0.690          C  
ATOM   7728  O   ARG A 488     -25.294  29.348  49.873  1.00  0.640          O  
ATOM   7729  CB  ARG A 488     -28.381  28.685  49.873  1.00  0.980          C  
ATOM   7730  CG  ARG A 488     -29.819  28.837  49.518  1.00  0.980          C  
ATOM   7731  CD  ARG A 488     -30.630  29.255  50.684  1.00  0.980          C  
ATOM   7732  NE  ARG A 488     -32.027  29.293  50.365  1.00  0.980          N  
ATOM   7733  CZ  ARG A 488     -32.656  30.326  49.781  1.00  0.980          C  
ATOM   7734  NH1 ARG A 488     -31.990  31.414  49.428  1.00  0.980          N  
ATOM   7735  NH2 ARG A 488     -33.953  30.230  49.556  1.00  0.980          N  
ATOM   7736  H   ARG A 488     -26.809  30.551  48.286  1.00  0.800          H  
ATOM   7737  HA  ARG A 488     -28.064  30.495  50.991  1.00  0.850          H  
ATOM   7738 1HB  ARG A 488     -27.925  28.223  49.015  1.00  1.170          H  
ATOM   7739 2HB  ARG A 488     -28.299  27.981  50.704  1.00  1.170          H  
ATOM   7740 1HG  ARG A 488     -29.926  29.563  48.715  1.00  1.170          H  
ATOM   7741 2HG  ARG A 488     -30.186  27.875  49.183  1.00  1.170          H  
ATOM   7742 1HD  ARG A 488     -30.488  28.539  51.492  1.00  1.170          H  
ATOM   7743 2HD  ARG A 488     -30.333  30.242  51.025  1.00  1.170          H  
ATOM   7744  HE  ARG A 488     -32.582  28.484  50.615  1.00  1.170          H  
ATOM   7745 1HH1 ARG A 488     -30.975  31.519  49.586  1.00  1.170          H  
ATOM   7746 2HH1 ARG A 488     -32.456  32.180  48.946  1.00  1.170          H  
ATOM   7747 1HH2 ARG A 488     -34.451  29.393  49.828  1.00  1.170          H  
ATOM   7748 2HH2 ARG A 488     -34.450  30.990  49.129  1.00  1.170          H  
ATOM   7749  N   SER A 489     -26.093  29.322  51.965  1.00  0.730          N  
ATOM   7750  CA  SER A 489     -24.857  28.785  52.488  1.00  0.720          C  
ATOM   7751  C   SER A 489     -24.886  27.270  52.453  1.00  0.690          C  
ATOM   7752  O   SER A 489     -25.951  26.648  52.540  1.00  0.720          O  
ATOM   7753  CB  SER A 489     -24.640  29.314  53.891  1.00  1.010          C  
ATOM   7754  OG  SER A 489     -25.680  28.909  54.743  1.00  1.010          O  
ATOM   7755  H   SER A 489     -26.856  29.502  52.604  1.00  0.880          H  
ATOM   7756  HA  SER A 489     -24.031  29.105  51.867  1.00  0.860          H  
ATOM   7757 1HB  SER A 489     -23.687  28.941  54.269  1.00  1.210          H  
ATOM   7758 2HB  SER A 489     -24.578  30.401  53.869  1.00  1.210          H  
ATOM   7759  HG  SER A 489     -25.457  29.249  55.615  1.00  1.210          H  
ATOM   7760  N   TYR A 490     -23.707  26.672  52.394  1.00  0.650          N  
ATOM   7761  CA  TYR A 490     -23.579  25.229  52.498  1.00  0.630          C  
ATOM   7762  C   TYR A 490     -23.316  24.932  53.945  1.00  0.640          C  
ATOM   7763  O   TYR A 490     -22.528  25.626  54.544  1.00  1.330          O  
ATOM   7764  CB  TYR A 490     -22.340  24.700  51.789  1.00  0.890          C  
ATOM   7765  CG  TYR A 490     -22.217  24.788  50.315  1.00  0.890          C  
ATOM   7766  CD1 TYR A 490     -21.366  25.724  49.742  1.00  0.890          C  
ATOM   7767  CD2 TYR A 490     -22.889  23.913  49.532  1.00  0.890          C  
ATOM   7768  CE1 TYR A 490     -21.188  25.753  48.374  1.00  0.890          C  
ATOM   7769  CE2 TYR A 490     -22.720  23.942  48.173  1.00  0.890          C  
ATOM   7770  CZ  TYR A 490     -21.876  24.839  47.595  1.00  0.890          C  
ATOM   7771  OH  TYR A 490     -21.709  24.806  46.247  1.00  0.890          O  
ATOM   7772  H   TYR A 490     -22.871  27.252  52.273  1.00  0.780          H  
ATOM   7773  HA  TYR A 490     -24.495  24.736  52.174  1.00  0.760          H  
ATOM   7774 1HB  TYR A 490     -21.487  25.220  52.211  1.00  1.070          H  
ATOM   7775 2HB  TYR A 490     -22.222  23.650  52.064  1.00  1.070          H  
ATOM   7776  HD1 TYR A 490     -20.827  26.413  50.367  1.00  1.070          H  
ATOM   7777  HD2 TYR A 490     -23.549  23.179  49.983  1.00  1.070          H  
ATOM   7778  HE1 TYR A 490     -20.504  26.473  47.918  1.00  1.070          H  
ATOM   7779  HE2 TYR A 490     -23.259  23.225  47.547  1.00  1.070          H  
ATOM   7780  HH  TYR A 490     -22.091  23.957  45.904  1.00  1.070          H  
ATOM   7781  N   SER A 491     -23.870  23.896  54.519  1.00  1.100          N  
ATOM   7782  CA  SER A 491     -23.484  23.617  55.896  1.00  0.990          C  
ATOM   7783  C   SER A 491     -22.302  22.673  55.883  1.00  0.940          C  
ATOM   7784  O   SER A 491     -22.470  21.514  55.523  1.00  0.980          O  
ATOM   7785  CB  SER A 491     -24.645  22.951  56.635  1.00  1.430          C  
ATOM   7786  OG  SER A 491     -24.315  22.630  57.975  1.00  1.430          O  
ATOM   7787  H   SER A 491     -24.535  23.317  54.028  1.00  1.320          H  
ATOM   7788  HA  SER A 491     -23.185  24.538  56.393  1.00  1.190          H  
ATOM   7789 1HB  SER A 491     -25.523  23.582  56.608  1.00  1.720          H  
ATOM   7790 2HB  SER A 491     -24.905  22.033  56.107  1.00  1.720          H  
ATOM   7791  HG  SER A 491     -24.511  23.430  58.504  1.00  1.720          H  
ATOM   7792  N   PHE A 492     -21.095  23.132  56.192  1.00  0.910          N  
ATOM   7793  CA  PHE A 492     -19.990  22.174  56.164  1.00  0.870          C  
ATOM   7794  C   PHE A 492     -19.542  21.814  57.582  1.00  0.890          C  
ATOM   7795  O   PHE A 492     -18.914  22.631  58.275  1.00  0.900          O  
ATOM   7796  CB  PHE A 492     -18.800  22.664  55.330  1.00  1.230          C  
ATOM   7797  CG  PHE A 492     -19.029  22.796  53.806  1.00  1.230          C  
ATOM   7798  CD1 PHE A 492     -18.772  23.997  53.136  1.00  1.230          C  
ATOM   7799  CD2 PHE A 492     -19.483  21.716  53.042  1.00  1.230          C  
ATOM   7800  CE1 PHE A 492     -18.937  24.082  51.753  1.00  1.230          C  
ATOM   7801  CE2 PHE A 492     -19.650  21.819  51.683  1.00  1.230          C  
ATOM   7802  CZ  PHE A 492     -19.371  22.992  51.034  1.00  1.230          C  
ATOM   7803  H   PHE A 492     -20.951  24.132  56.394  1.00  1.090          H  
ATOM   7804  HA  PHE A 492     -20.338  21.254  55.700  1.00  1.040          H  
ATOM   7805 1HB  PHE A 492     -18.499  23.621  55.690  1.00  1.480          H  
ATOM   7806 2HB  PHE A 492     -17.961  21.990  55.489  1.00  1.480          H  
ATOM   7807  HD1 PHE A 492     -18.421  24.859  53.701  1.00  1.480          H  
ATOM   7808  HD2 PHE A 492     -19.704  20.760  53.523  1.00  1.480          H  
ATOM   7809  HE1 PHE A 492     -18.722  25.007  51.233  1.00  1.480          H  
ATOM   7810  HE2 PHE A 492     -19.991  20.954  51.135  1.00  1.480          H  
ATOM   7811  HZ  PHE A 492     -19.498  23.064  49.954  1.00  1.480          H  
ATOM   7812  N   ARG A 493     -19.876  20.588  58.006  1.00  0.880          N  
ATOM   7813  CA  ARG A 493     -19.585  20.095  59.355  1.00  0.870          C  
ATOM   7814  C   ARG A 493     -18.723  18.839  59.247  1.00  0.860          C  
ATOM   7815  O   ARG A 493     -18.873  18.078  58.295  1.00  0.890          O  
ATOM   7816  CB  ARG A 493     -20.872  19.756  60.132  1.00  1.220          C  
ATOM   7817  CG  ARG A 493     -21.782  20.926  60.373  1.00  1.220          C  
ATOM   7818  CD  ARG A 493     -22.956  20.643  61.237  1.00  1.220          C  
ATOM   7819  NE  ARG A 493     -22.594  20.603  62.655  1.00  1.220          N  
ATOM   7820  CZ  ARG A 493     -23.381  20.212  63.669  1.00  1.220          C  
ATOM   7821  NH1 ARG A 493     -24.615  19.791  63.477  1.00  1.220          N  
ATOM   7822  NH2 ARG A 493     -22.866  20.275  64.872  1.00  1.220          N  
ATOM   7823  H   ARG A 493     -20.381  19.988  57.359  1.00  1.060          H  
ATOM   7824  HA  ARG A 493     -19.051  20.878  59.883  1.00  1.040          H  
ATOM   7825 1HB  ARG A 493     -21.428  19.010  59.592  1.00  1.470          H  
ATOM   7826 2HB  ARG A 493     -20.649  19.327  61.097  1.00  1.470          H  
ATOM   7827 1HG  ARG A 493     -21.197  21.612  60.940  1.00  1.470          H  
ATOM   7828 2HG  ARG A 493     -22.106  21.379  59.436  1.00  1.470          H  
ATOM   7829 1HD  ARG A 493     -23.705  21.421  61.091  1.00  1.470          H  
ATOM   7830 2HD  ARG A 493     -23.366  19.680  60.975  1.00  1.470          H  
ATOM   7831  HE  ARG A 493     -21.658  20.923  62.936  1.00  1.470          H  
ATOM   7832 1HH1 ARG A 493     -24.997  19.761  62.548  1.00  1.470          H  
ATOM   7833 2HH1 ARG A 493     -25.181  19.507  64.263  1.00  1.470          H  
ATOM   7834 1HH2 ARG A 493     -21.899  20.630  64.948  1.00  1.470          H  
ATOM   7835 2HH2 ARG A 493     -23.394  20.000  65.683  1.00  1.470          H  
ATOM   7836  N   PRO A 494     -17.847  18.560  60.232  1.00  0.860          N  
ATOM   7837  CA  PRO A 494     -16.967  17.413  60.328  1.00  0.860          C  
ATOM   7838  C   PRO A 494     -17.679  16.079  60.475  1.00  0.800          C  
ATOM   7839  O   PRO A 494     -17.030  15.047  60.431  1.00  1.290          O  
ATOM   7840  CB  PRO A 494     -16.111  17.730  61.560  1.00  1.290          C  
ATOM   7841  CG  PRO A 494     -16.940  18.652  62.375  1.00  1.290          C  
ATOM   7842  CD  PRO A 494     -17.683  19.481  61.368  1.00  1.290          C  
ATOM   7843  HA  PRO A 494     -16.334  17.397  59.428  1.00  1.030          H  
ATOM   7844 1HB  PRO A 494     -15.866  16.795  62.089  1.00  1.550          H  
ATOM   7845 2HB  PRO A 494     -15.155  18.180  61.243  1.00  1.550          H  
ATOM   7846 1HG  PRO A 494     -17.608  18.086  63.043  1.00  1.550          H  
ATOM   7847 2HG  PRO A 494     -16.290  19.262  63.021  1.00  1.550          H  
ATOM   7848 1HD  PRO A 494     -18.623  19.801  61.819  1.00  1.550          H  
ATOM   7849 2HD  PRO A 494     -17.055  20.319  61.063  1.00  1.550          H  
ATOM   7850  N   THR A 495     -18.982  16.066  60.728  1.00  1.270          N  
ATOM   7851  CA  THR A 495     -19.634  14.787  60.884  1.00  1.250          C  
ATOM   7852  C   THR A 495     -20.744  14.629  59.871  1.00  0.850          C  
ATOM   7853  O   THR A 495     -21.840  14.166  60.195  1.00  0.510          O  
ATOM   7854  CB  THR A 495     -20.247  14.648  62.283  1.00  1.760          C  
ATOM   7855  OG1 THR A 495     -21.199  15.697  62.478  1.00  1.760          O  
ATOM   7856  CG2 THR A 495     -19.147  14.778  63.330  1.00  1.760          C  
ATOM   7857  H   THR A 495     -19.534  16.904  60.790  1.00  1.520          H  
ATOM   7858  HA  THR A 495     -18.916  13.985  60.723  1.00  1.500          H  
ATOM   7859  HB  THR A 495     -20.740  13.681  62.382  1.00  2.110          H  
ATOM   7860  HG1 THR A 495     -21.992  15.478  61.954  1.00  2.110          H  
ATOM   7861 1HG2 THR A 495     -19.581  14.689  64.323  1.00  2.110          H  
ATOM   7862 2HG2 THR A 495     -18.411  13.990  63.180  1.00  2.110          H  
ATOM   7863 3HG2 THR A 495     -18.661  15.744  63.238  1.00  2.110          H  
ATOM   7864  N   TYR A 496     -20.423  14.968  58.634  1.00  0.940          N  
ATOM   7865  CA  TYR A 496     -21.269  14.743  57.485  1.00  0.820          C  
ATOM   7866  C   TYR A 496     -20.510  13.730  56.661  1.00  0.780          C  
ATOM   7867  O   TYR A 496     -19.276  13.718  56.688  1.00  0.810          O  
ATOM   7868  CB  TYR A 496     -21.580  16.011  56.693  1.00  1.200          C  
ATOM   7869  CG  TYR A 496     -22.512  17.042  57.355  1.00  1.200          C  
ATOM   7870  CD1 TYR A 496     -23.447  16.686  58.338  1.00  1.200          C  
ATOM   7871  CD2 TYR A 496     -22.468  18.346  56.931  1.00  1.200          C  
ATOM   7872  CE1 TYR A 496     -24.300  17.634  58.859  1.00  1.200          C  
ATOM   7873  CE2 TYR A 496     -23.332  19.269  57.475  1.00  1.200          C  
ATOM   7874  CZ  TYR A 496     -24.229  18.933  58.403  1.00  1.200          C  
ATOM   7875  OH  TYR A 496     -25.078  19.909  58.891  1.00  1.200          O  
ATOM   7876  H   TYR A 496     -19.508  15.375  58.473  1.00  1.130          H  
ATOM   7877  HA  TYR A 496     -22.197  14.266  57.790  1.00  0.980          H  
ATOM   7878 1HB  TYR A 496     -20.642  16.515  56.442  1.00  1.440          H  
ATOM   7879 2HB  TYR A 496     -22.037  15.719  55.777  1.00  1.440          H  
ATOM   7880  HD1 TYR A 496     -23.526  15.668  58.700  1.00  1.440          H  
ATOM   7881  HD2 TYR A 496     -21.759  18.653  56.160  1.00  1.440          H  
ATOM   7882  HE1 TYR A 496     -25.030  17.355  59.618  1.00  1.440          H  
ATOM   7883  HE2 TYR A 496     -23.316  20.276  57.162  1.00  1.440          H  
ATOM   7884  HH  TYR A 496     -24.813  20.784  58.531  1.00  1.440          H  
ATOM   7885  N   GLY A 497     -21.217  12.863  55.955  1.00  0.730          N  
ATOM   7886  CA  GLY A 497     -20.523  11.851  55.175  1.00  0.710          C  
ATOM   7887  C   GLY A 497     -20.033  12.337  53.828  1.00  0.680          C  
ATOM   7888  O   GLY A 497     -20.296  13.469  53.408  1.00  0.670          O  
ATOM   7889  H   GLY A 497     -22.226  12.894  55.976  1.00  0.880          H  
ATOM   7890 1HA  GLY A 497     -19.677  11.473  55.750  1.00  0.850          H  
ATOM   7891 2HA  GLY A 497     -21.192  11.003  55.023  1.00  0.850          H  
ATOM   7892  N   VAL A 498     -19.359  11.436  53.135  1.00  0.660          N  
ATOM   7893  CA  VAL A 498     -18.790  11.714  51.834  1.00  0.640          C  
ATOM   7894  C   VAL A 498     -19.889  12.119  50.872  1.00  0.600          C  
ATOM   7895  O   VAL A 498     -20.961  11.521  50.842  1.00  0.540          O  
ATOM   7896  CB  VAL A 498     -17.981  10.489  51.338  1.00  0.900          C  
ATOM   7897  CG1 VAL A 498     -17.516  10.663  49.899  1.00  0.900          C  
ATOM   7898  CG2 VAL A 498     -16.754  10.326  52.250  1.00  0.900          C  
ATOM   7899  H   VAL A 498     -19.195  10.544  53.575  1.00  0.790          H  
ATOM   7900  HA  VAL A 498     -18.095  12.549  51.936  1.00  0.770          H  
ATOM   7901  HB  VAL A 498     -18.599   9.600  51.380  1.00  1.080          H  
ATOM   7902 1HG1 VAL A 498     -16.945   9.781  49.602  1.00  1.080          H  
ATOM   7903 2HG1 VAL A 498     -18.375  10.770  49.235  1.00  1.080          H  
ATOM   7904 3HG1 VAL A 498     -16.880  11.547  49.820  1.00  1.080          H  
ATOM   7905 1HG2 VAL A 498     -16.160   9.471  51.931  1.00  1.080          H  
ATOM   7906 2HG2 VAL A 498     -16.139  11.229  52.190  1.00  1.080          H  
ATOM   7907 3HG2 VAL A 498     -17.073  10.181  53.276  1.00  1.080          H  
ATOM   7908  N   GLY A 499     -19.615  13.197  50.145  1.00  0.610          N  
ATOM   7909  CA  GLY A 499     -20.525  13.833  49.197  1.00  0.570          C  
ATOM   7910  C   GLY A 499     -21.121  15.121  49.777  1.00  0.580          C  
ATOM   7911  O   GLY A 499     -21.464  16.045  49.028  1.00  0.560          O  
ATOM   7912  H   GLY A 499     -18.689  13.584  50.234  1.00  0.730          H  
ATOM   7913 1HA  GLY A 499     -19.999  14.046  48.267  1.00  0.680          H  
ATOM   7914 2HA  GLY A 499     -21.331  13.141  48.946  1.00  0.680          H  
ATOM   7915  N   HIS A 500     -21.119  15.243  51.119  1.00  0.630          N  
ATOM   7916  CA  HIS A 500     -21.631  16.432  51.799  1.00  0.670          C  
ATOM   7917  C   HIS A 500     -20.472  17.257  52.344  1.00  0.680          C  
ATOM   7918  O   HIS A 500     -20.649  18.370  52.840  1.00  0.740          O  
ATOM   7919  CB  HIS A 500     -22.514  16.030  52.973  1.00  0.920          C  
ATOM   7920  CG  HIS A 500     -23.745  15.278  52.629  1.00  0.920          C  
ATOM   7921  ND1 HIS A 500     -24.839  15.862  52.023  1.00  0.920          N  
ATOM   7922  CD2 HIS A 500     -24.066  13.979  52.821  1.00  0.920          C  
ATOM   7923  CE1 HIS A 500     -25.783  14.952  51.867  1.00  0.920          C  
ATOM   7924  NE2 HIS A 500     -25.341  13.808  52.358  1.00  0.920          N  
ATOM   7925  H   HIS A 500     -20.807  14.467  51.715  1.00  0.760          H  
ATOM   7926  HA  HIS A 500     -22.205  17.046  51.108  1.00  0.800          H  
ATOM   7927 1HB  HIS A 500     -21.925  15.392  53.617  1.00  1.110          H  
ATOM   7928 2HB  HIS A 500     -22.791  16.915  53.547  1.00  1.110          H  
ATOM   7929  HD1 HIS A 500     -24.987  16.840  51.890  1.00  1.110          H  
ATOM   7930  HD2 HIS A 500     -23.522  13.143  53.264  1.00  1.110          H  
ATOM   7931  HE1 HIS A 500     -26.736  15.212  51.405  1.00  1.110          H  
ATOM   7932  N   GLN A 501     -19.286  16.675  52.260  1.00  0.670          N  
ATOM   7933  CA  GLN A 501     -18.057  17.266  52.748  1.00  0.680          C  
ATOM   7934  C   GLN A 501     -17.640  18.288  51.706  1.00  0.670          C  
ATOM   7935  O   GLN A 501     -18.001  18.125  50.533  1.00  0.660          O  
ATOM   7936  CB  GLN A 501     -17.012  16.154  52.957  1.00  0.950          C  
ATOM   7937  CG  GLN A 501     -17.400  15.207  54.100  1.00  0.950          C  
ATOM   7938  CD  GLN A 501     -16.499  13.970  54.292  1.00  0.950          C  
ATOM   7939  OE1 GLN A 501     -15.478  13.750  53.625  1.00  0.950          O  
ATOM   7940  NE2 GLN A 501     -16.904  13.122  55.230  1.00  0.950          N  
ATOM   7941  H   GLN A 501     -19.256  15.774  51.811  1.00  0.800          H  
ATOM   7942  HA  GLN A 501     -18.262  17.751  53.701  1.00  0.820          H  
ATOM   7943 1HB  GLN A 501     -16.922  15.564  52.047  1.00  1.140          H  
ATOM   7944 2HB  GLN A 501     -16.036  16.580  53.161  1.00  1.140          H  
ATOM   7945 1HG  GLN A 501     -17.372  15.775  55.033  1.00  1.140          H  
ATOM   7946 2HG  GLN A 501     -18.404  14.866  53.936  1.00  1.140          H  
ATOM   7947 1HE2 GLN A 501     -16.384  12.293  55.417  1.00  1.140          H  
ATOM   7948 2HE2 GLN A 501     -17.757  13.317  55.769  1.00  1.140          H  
ATOM   7949  N   PRO A 502     -16.958  19.377  52.084  1.00  0.680          N  
ATOM   7950  CA  PRO A 502     -16.456  20.370  51.167  1.00  0.660          C  
ATOM   7951  C   PRO A 502     -15.309  19.858  50.353  1.00  0.630          C  
ATOM   7952  O   PRO A 502     -14.463  19.109  50.860  1.00  0.630          O  
ATOM   7953  CB  PRO A 502     -15.971  21.485  52.098  1.00  0.990          C  
ATOM   7954  CG  PRO A 502     -15.636  20.787  53.390  1.00  0.990          C  
ATOM   7955  CD  PRO A 502     -16.626  19.624  53.497  1.00  0.990          C  
ATOM   7956  HA  PRO A 502     -17.267  20.718  50.512  1.00  0.790          H  
ATOM   7957 1HB  PRO A 502     -15.083  21.966  51.651  1.00  1.190          H  
ATOM   7958 2HB  PRO A 502     -16.713  22.256  52.192  1.00  1.190          H  
ATOM   7959 1HG  PRO A 502     -14.591  20.453  53.341  1.00  1.190          H  
ATOM   7960 2HG  PRO A 502     -15.704  21.489  54.239  1.00  1.190          H  
ATOM   7961 1HD  PRO A 502     -16.112  18.770  53.945  1.00  1.190          H  
ATOM   7962 2HD  PRO A 502     -17.507  19.919  54.076  1.00  1.190          H  
ATOM   7963  N   TYR A 503     -15.252  20.332  49.125  1.00  0.610          N  
ATOM   7964  CA  TYR A 503     -14.145  20.103  48.231  1.00  0.570          C  
ATOM   7965  C   TYR A 503     -13.615  21.391  47.651  1.00  0.560          C  
ATOM   7966  O   TYR A 503     -14.362  22.298  47.250  1.00  0.560          O  
ATOM   7967  CB  TYR A 503     -14.521  19.111  47.117  1.00  0.810          C  
ATOM   7968  CG  TYR A 503     -14.518  17.617  47.514  1.00  0.810          C  
ATOM   7969  CD1 TYR A 503     -15.377  17.080  48.451  1.00  0.810          C  
ATOM   7970  CD2 TYR A 503     -13.648  16.771  46.838  1.00  0.810          C  
ATOM   7971  CE1 TYR A 503     -15.357  15.737  48.727  1.00  0.810          C  
ATOM   7972  CE2 TYR A 503     -13.629  15.425  47.109  1.00  0.810          C  
ATOM   7973  CZ  TYR A 503     -14.484  14.907  48.049  1.00  0.810          C  
ATOM   7974  OH  TYR A 503     -14.484  13.553  48.312  1.00  0.810          O  
ATOM   7975  H   TYR A 503     -16.038  20.891  48.784  1.00  0.730          H  
ATOM   7976  HA  TYR A 503     -13.341  19.662  48.810  1.00  0.680          H  
ATOM   7977 1HB  TYR A 503     -15.522  19.359  46.748  1.00  0.980          H  
ATOM   7978 2HB  TYR A 503     -13.829  19.241  46.284  1.00  0.980          H  
ATOM   7979  HD1 TYR A 503     -16.076  17.710  48.974  1.00  0.980          H  
ATOM   7980  HD2 TYR A 503     -12.978  17.180  46.084  1.00  0.980          H  
ATOM   7981  HE1 TYR A 503     -16.040  15.329  49.470  1.00  0.980          H  
ATOM   7982  HE2 TYR A 503     -12.946  14.772  46.574  1.00  0.980          H  
ATOM   7983  HH  TYR A 503     -13.770  13.131  47.820  1.00  0.980          H  
ATOM   7984  N   ARG A 504     -12.305  21.440  47.564  1.00  0.540          N  
ATOM   7985  CA  ARG A 504     -11.597  22.555  46.990  1.00  0.520          C  
ATOM   7986  C   ARG A 504     -11.366  22.271  45.547  1.00  0.490          C  
ATOM   7987  O   ARG A 504     -10.954  21.174  45.173  1.00  0.480          O  
ATOM   7988  CB  ARG A 504     -10.309  22.838  47.731  1.00  0.740          C  
ATOM   7989  CG  ARG A 504     -10.499  23.487  49.088  1.00  0.740          C  
ATOM   7990  CD  ARG A 504      -9.219  23.689  49.836  1.00  0.740          C  
ATOM   7991  NE  ARG A 504      -9.445  24.523  51.051  1.00  0.740          N  
ATOM   7992  CZ  ARG A 504      -8.508  25.307  51.662  1.00  0.740          C  
ATOM   7993  NH1 ARG A 504      -7.258  25.317  51.205  1.00  0.740          N  
ATOM   7994  NH2 ARG A 504      -8.875  26.078  52.690  1.00  0.740          N  
ATOM   7995  H   ARG A 504     -11.790  20.615  47.888  1.00  0.650          H  
ATOM   7996  HA  ARG A 504     -12.222  23.446  47.057  1.00  0.620          H  
ATOM   7997 1HB  ARG A 504      -9.805  21.896  47.903  1.00  0.880          H  
ATOM   7998 2HB  ARG A 504      -9.663  23.461  47.127  1.00  0.880          H  
ATOM   7999 1HG  ARG A 504     -10.915  24.478  48.928  1.00  0.880          H  
ATOM   8000 2HG  ARG A 504     -11.196  22.913  49.679  1.00  0.880          H  
ATOM   8001 1HD  ARG A 504      -8.818  22.729  50.146  1.00  0.880          H  
ATOM   8002 2HD  ARG A 504      -8.512  24.177  49.193  1.00  0.880          H  
ATOM   8003  HE  ARG A 504     -10.407  24.531  51.453  1.00  0.880          H  
ATOM   8004 1HH1 ARG A 504      -6.999  24.711  50.445  1.00  0.880          H  
ATOM   8005 2HH1 ARG A 504      -6.542  25.955  51.597  1.00  0.880          H  
ATOM   8006 1HH2 ARG A 504      -9.867  26.062  53.022  1.00  0.880          H  
ATOM   8007 2HH2 ARG A 504      -8.207  26.707  53.160  1.00  0.880          H  
ATOM   8008  N   VAL A 505     -11.706  23.238  44.722  1.00  0.480          N  
ATOM   8009  CA  VAL A 505     -11.595  23.087  43.300  1.00  0.460          C  
ATOM   8010  C   VAL A 505     -10.742  24.138  42.640  1.00  0.440          C  
ATOM   8011  O   VAL A 505     -10.882  25.341  42.885  1.00  0.440          O  
ATOM   8012  CB  VAL A 505     -12.988  23.174  42.672  1.00  0.650          C  
ATOM   8013  CG1 VAL A 505     -12.887  23.030  41.153  1.00  0.650          C  
ATOM   8014  CG2 VAL A 505     -13.891  22.134  43.280  1.00  0.650          C  
ATOM   8015  H   VAL A 505     -12.106  24.103  45.090  1.00  0.580          H  
ATOM   8016  HA  VAL A 505     -11.165  22.111  43.088  1.00  0.550          H  
ATOM   8017  HB  VAL A 505     -13.402  24.157  42.876  1.00  0.780          H  
ATOM   8018 1HG1 VAL A 505     -13.861  23.119  40.740  1.00  0.780          H  
ATOM   8019 2HG1 VAL A 505     -12.270  23.811  40.733  1.00  0.780          H  
ATOM   8020 3HG1 VAL A 505     -12.463  22.055  40.903  1.00  0.780          H  
ATOM   8021 1HG2 VAL A 505     -14.855  22.241  42.839  1.00  0.780          H  
ATOM   8022 2HG2 VAL A 505     -13.502  21.148  43.085  1.00  0.780          H  
ATOM   8023 3HG2 VAL A 505     -13.972  22.286  44.355  1.00  0.780          H  
ATOM   8024  N   VAL A 506      -9.842  23.664  41.800  1.00  0.410          N  
ATOM   8025  CA  VAL A 506      -9.046  24.541  40.978  1.00  0.400          C  
ATOM   8026  C   VAL A 506      -9.191  24.139  39.524  1.00  0.380          C  
ATOM   8027  O   VAL A 506      -8.918  22.996  39.151  1.00  0.370          O  
ATOM   8028  CB  VAL A 506      -7.564  24.531  41.361  1.00  0.560          C  
ATOM   8029  CG1 VAL A 506      -6.776  25.440  40.397  1.00  0.560          C  
ATOM   8030  CG2 VAL A 506      -7.404  25.028  42.799  1.00  0.560          C  
ATOM   8031  H   VAL A 506      -9.774  22.646  41.706  1.00  0.490          H  
ATOM   8032  HA  VAL A 506      -9.414  25.553  41.099  1.00  0.480          H  
ATOM   8033  HB  VAL A 506      -7.185  23.525  41.269  1.00  0.680          H  
ATOM   8034 1HG1 VAL A 506      -5.742  25.417  40.665  1.00  0.680          H  
ATOM   8035 2HG1 VAL A 506      -6.874  25.090  39.373  1.00  0.680          H  
ATOM   8036 3HG1 VAL A 506      -7.151  26.462  40.468  1.00  0.680          H  
ATOM   8037 1HG2 VAL A 506      -6.355  25.021  43.084  1.00  0.680          H  
ATOM   8038 2HG2 VAL A 506      -7.794  26.044  42.877  1.00  0.680          H  
ATOM   8039 3HG2 VAL A 506      -7.962  24.381  43.457  1.00  0.680          H  
ATOM   8040  N   VAL A 507      -9.584  25.079  38.693  1.00  0.370          N  
ATOM   8041  CA  VAL A 507      -9.666  24.771  37.282  1.00  0.350          C  
ATOM   8042  C   VAL A 507      -8.579  25.558  36.574  1.00  0.320          C  
ATOM   8043  O   VAL A 507      -8.508  26.781  36.682  1.00  0.330          O  
ATOM   8044  CB  VAL A 507     -11.060  25.087  36.700  1.00  0.500          C  
ATOM   8045  CG1 VAL A 507     -11.084  24.759  35.191  1.00  0.500          C  
ATOM   8046  CG2 VAL A 507     -12.126  24.292  37.474  1.00  0.500          C  
ATOM   8047  H   VAL A 507      -9.830  26.000  39.071  1.00  0.440          H  
ATOM   8048  HA  VAL A 507      -9.472  23.711  37.129  1.00  0.420          H  
ATOM   8049  HB  VAL A 507     -11.262  26.135  36.797  1.00  0.600          H  
ATOM   8050 1HG1 VAL A 507     -12.052  24.991  34.790  1.00  0.600          H  
ATOM   8051 2HG1 VAL A 507     -10.332  25.352  34.666  1.00  0.600          H  
ATOM   8052 3HG1 VAL A 507     -10.874  23.703  35.043  1.00  0.600          H  
ATOM   8053 1HG2 VAL A 507     -13.107  24.513  37.078  1.00  0.600          H  
ATOM   8054 2HG2 VAL A 507     -11.925  23.236  37.379  1.00  0.600          H  
ATOM   8055 3HG2 VAL A 507     -12.092  24.571  38.521  1.00  0.600          H  
ATOM   8056  N   LEU A 508      -7.703  24.851  35.878  1.00  0.290          N  
ATOM   8057  CA  LEU A 508      -6.615  25.501  35.163  1.00  0.270          C  
ATOM   8058  C   LEU A 508      -6.988  25.583  33.689  1.00  0.250          C  
ATOM   8059  O   LEU A 508      -6.981  24.580  32.969  1.00  0.240          O  
ATOM   8060  CB  LEU A 508      -5.281  24.743  35.361  1.00  0.390          C  
ATOM   8061  CG  LEU A 508      -4.761  24.560  36.859  1.00  0.390          C  
ATOM   8062  CD1 LEU A 508      -3.459  23.740  36.845  1.00  0.390          C  
ATOM   8063  CD2 LEU A 508      -4.525  25.932  37.525  1.00  0.390          C  
ATOM   8064  H   LEU A 508      -7.829  23.841  35.832  1.00  0.350          H  
ATOM   8065  HA  LEU A 508      -6.499  26.513  35.530  1.00  0.320          H  
ATOM   8066 1HB  LEU A 508      -5.392  23.748  34.934  1.00  0.460          H  
ATOM   8067 2HB  LEU A 508      -4.506  25.267  34.801  1.00  0.460          H  
ATOM   8068  HG  LEU A 508      -5.505  24.005  37.434  1.00  0.460          H  
ATOM   8069 1HD1 LEU A 508      -3.099  23.592  37.858  1.00  0.460          H  
ATOM   8070 2HD1 LEU A 508      -3.647  22.767  36.385  1.00  0.460          H  
ATOM   8071 3HD1 LEU A 508      -2.703  24.272  36.272  1.00  0.460          H  
ATOM   8072 1HD2 LEU A 508      -4.173  25.788  38.546  1.00  0.460          H  
ATOM   8073 2HD2 LEU A 508      -3.780  26.497  36.964  1.00  0.460          H  
ATOM   8074 3HD2 LEU A 508      -5.454  26.483  37.548  1.00  0.460          H  
ATOM   8075  N   SER A 509      -7.374  26.778  33.265  1.00  0.250          N  
ATOM   8076  CA  SER A 509      -7.847  27.029  31.906  1.00  0.230          C  
ATOM   8077  C   SER A 509      -6.736  27.578  31.042  1.00  0.240          C  
ATOM   8078  O   SER A 509      -5.960  28.437  31.480  1.00  0.260          O  
ATOM   8079  CB  SER A 509      -9.024  27.978  31.911  1.00  0.330          C  
ATOM   8080  OG  SER A 509      -9.382  28.320  30.596  1.00  0.330          O  
ATOM   8081  H   SER A 509      -7.326  27.552  33.935  1.00  0.300          H  
ATOM   8082  HA  SER A 509      -8.175  26.086  31.467  1.00  0.280          H  
ATOM   8083 1HB  SER A 509      -9.865  27.510  32.417  1.00  0.400          H  
ATOM   8084 2HB  SER A 509      -8.768  28.877  32.472  1.00  0.400          H  
ATOM   8085  HG  SER A 509     -10.258  28.706  30.648  1.00  0.400          H  
ATOM   8086  N   PHE A 510      -6.622  27.081  29.819  1.00  0.210          N  
ATOM   8087  CA  PHE A 510      -5.571  27.588  28.948  1.00  0.230          C  
ATOM   8088  C   PHE A 510      -5.822  27.423  27.456  1.00  0.230          C  
ATOM   8089  O   PHE A 510      -6.717  26.711  27.020  1.00  0.270          O  
ATOM   8090  CB  PHE A 510      -4.217  26.955  29.291  1.00  0.310          C  
ATOM   8091  CG  PHE A 510      -4.158  25.470  29.194  1.00  0.310          C  
ATOM   8092  CD1 PHE A 510      -3.951  24.852  27.984  1.00  0.310          C  
ATOM   8093  CD2 PHE A 510      -4.247  24.681  30.337  1.00  0.310          C  
ATOM   8094  CE1 PHE A 510      -3.874  23.499  27.901  1.00  0.310          C  
ATOM   8095  CE2 PHE A 510      -4.148  23.309  30.254  1.00  0.310          C  
ATOM   8096  CZ  PHE A 510      -3.974  22.716  29.034  1.00  0.310          C  
ATOM   8097  H   PHE A 510      -7.283  26.362  29.493  1.00  0.250          H  
ATOM   8098  HA  PHE A 510      -5.479  28.662  29.138  1.00  0.280          H  
ATOM   8099 1HB  PHE A 510      -3.451  27.367  28.648  1.00  0.380          H  
ATOM   8100 2HB  PHE A 510      -3.968  27.222  30.305  1.00  0.380          H  
ATOM   8101  HD1 PHE A 510      -3.856  25.449  27.080  1.00  0.380          H  
ATOM   8102  HD2 PHE A 510      -4.393  25.158  31.308  1.00  0.380          H  
ATOM   8103  HE1 PHE A 510      -3.724  23.056  26.929  1.00  0.380          H  
ATOM   8104  HE2 PHE A 510      -4.219  22.694  31.156  1.00  0.380          H  
ATOM   8105  HZ  PHE A 510      -3.905  21.632  28.967  1.00  0.380          H  
ATOM   8106  N   GLU A 511      -5.025  28.151  26.690  1.00  0.260          N  
ATOM   8107  CA  GLU A 511      -4.963  28.112  25.236  1.00  0.310          C  
ATOM   8108  C   GLU A 511      -3.631  27.513  24.795  1.00  0.300          C  
ATOM   8109  O   GLU A 511      -2.570  27.869  25.325  1.00  0.280          O  
ATOM   8110  CB  GLU A 511      -5.129  29.520  24.679  1.00  0.410          C  
ATOM   8111  CG  GLU A 511      -4.985  29.668  23.175  1.00  0.410          C  
ATOM   8112  CD  GLU A 511      -5.091  31.090  22.757  1.00  0.410          C  
ATOM   8113  OE1 GLU A 511      -4.358  31.903  23.293  1.00  0.410          O  
ATOM   8114  OE2 GLU A 511      -5.887  31.377  21.899  1.00  0.410          O  
ATOM   8115  H   GLU A 511      -4.377  28.763  27.163  1.00  0.310          H  
ATOM   8116  HA  GLU A 511      -5.770  27.480  24.862  1.00  0.370          H  
ATOM   8117 1HB  GLU A 511      -6.132  29.868  24.920  1.00  0.500          H  
ATOM   8118 2HB  GLU A 511      -4.464  30.176  25.174  1.00  0.500          H  
ATOM   8119 1HG  GLU A 511      -4.013  29.285  22.854  1.00  0.500          H  
ATOM   8120 2HG  GLU A 511      -5.760  29.088  22.683  1.00  0.500          H  
ATOM   8121  N   LEU A 512      -3.680  26.572  23.851  1.00  0.310          N  
ATOM   8122  CA  LEU A 512      -2.470  25.903  23.378  1.00  0.280          C  
ATOM   8123  C   LEU A 512      -2.142  26.041  21.880  1.00  0.200          C  
ATOM   8124  O   LEU A 512      -2.925  25.637  21.024  1.00  0.150          O  
ATOM   8125  CB  LEU A 512      -2.588  24.415  23.747  1.00  0.400          C  
ATOM   8126  CG  LEU A 512      -1.504  23.469  23.217  1.00  0.400          C  
ATOM   8127  CD1 LEU A 512      -0.122  23.840  23.800  1.00  0.400          C  
ATOM   8128  CD2 LEU A 512      -1.900  22.052  23.592  1.00  0.400          C  
ATOM   8129  H   LEU A 512      -4.575  26.315  23.457  1.00  0.370          H  
ATOM   8130  HA  LEU A 512      -1.634  26.325  23.933  1.00  0.340          H  
ATOM   8131 1HB  LEU A 512      -2.593  24.334  24.832  1.00  0.480          H  
ATOM   8132 2HB  LEU A 512      -3.545  24.050  23.379  1.00  0.480          H  
ATOM   8133  HG  LEU A 512      -1.452  23.543  22.136  1.00  0.480          H  
ATOM   8134 1HD1 LEU A 512       0.619  23.182  23.411  1.00  0.480          H  
ATOM   8135 2HD1 LEU A 512       0.158  24.847  23.534  1.00  0.480          H  
ATOM   8136 3HD1 LEU A 512      -0.131  23.766  24.840  1.00  0.480          H  
ATOM   8137 1HD2 LEU A 512      -1.161  21.347  23.217  1.00  0.480          H  
ATOM   8138 2HD2 LEU A 512      -1.973  21.974  24.667  1.00  0.480          H  
ATOM   8139 3HD2 LEU A 512      -2.856  21.821  23.161  1.00  0.480          H  
ATOM   8140  N   LEU A 513      -0.927  26.547  21.611  1.00  0.260          N  
ATOM   8141  CA  LEU A 513      -0.312  26.771  20.285  1.00  0.270          C  
ATOM   8142  C   LEU A 513      -1.034  27.695  19.297  1.00  0.270          C  
ATOM   8143  O   LEU A 513      -0.914  27.513  18.085  1.00  0.330          O  
ATOM   8144  CB  LEU A 513      -0.070  25.425  19.562  1.00  0.370          C  
ATOM   8145  CG  LEU A 513       0.866  24.407  20.252  1.00  0.370          C  
ATOM   8146  CD1 LEU A 513       0.883  23.103  19.469  1.00  0.370          C  
ATOM   8147  CD2 LEU A 513       2.269  24.951  20.328  1.00  0.370          C  
ATOM   8148  H   LEU A 513      -0.387  26.818  22.423  1.00  0.310          H  
ATOM   8149  HA  LEU A 513       0.648  27.230  20.481  1.00  0.320          H  
ATOM   8150 1HB  LEU A 513      -1.034  24.937  19.411  1.00  0.450          H  
ATOM   8151 2HB  LEU A 513       0.355  25.630  18.578  1.00  0.450          H  
ATOM   8152  HG  LEU A 513       0.517  24.211  21.219  1.00  0.450          H  
ATOM   8153 1HD1 LEU A 513       1.539  22.386  19.968  1.00  0.450          H  
ATOM   8154 2HD1 LEU A 513      -0.128  22.692  19.417  1.00  0.450          H  
ATOM   8155 3HD1 LEU A 513       1.246  23.283  18.456  1.00  0.450          H  
ATOM   8156 1HD2 LEU A 513       2.882  24.228  20.812  1.00  0.450          H  
ATOM   8157 2HD2 LEU A 513       2.640  25.131  19.328  1.00  0.450          H  
ATOM   8158 3HD2 LEU A 513       2.310  25.864  20.901  1.00  0.450          H  
ATOM   8159  N   HIS A 514      -1.736  28.713  19.795  1.00  0.270          N  
ATOM   8160  CA  HIS A 514      -2.430  29.662  18.920  1.00  0.310          C  
ATOM   8161  C   HIS A 514      -1.958  31.088  19.137  1.00  0.300          C  
ATOM   8162  O   HIS A 514      -2.543  32.028  18.612  1.00  0.390          O  
ATOM   8163  CB  HIS A 514      -3.935  29.660  19.192  1.00  0.420          C  
ATOM   8164  CG  HIS A 514      -4.616  28.379  18.956  1.00  0.420          C  
ATOM   8165  ND1 HIS A 514      -4.853  27.875  17.691  1.00  0.420          N  
ATOM   8166  CD2 HIS A 514      -5.129  27.489  19.819  1.00  0.420          C  
ATOM   8167  CE1 HIS A 514      -5.478  26.721  17.799  1.00  0.420          C  
ATOM   8168  NE2 HIS A 514      -5.660  26.469  19.079  1.00  0.420          N  
ATOM   8169  H   HIS A 514      -1.808  28.840  20.795  1.00  0.320          H  
ATOM   8170  HA  HIS A 514      -2.258  29.403  17.876  1.00  0.370          H  
ATOM   8171 1HB  HIS A 514      -4.108  29.945  20.226  1.00  0.500          H  
ATOM   8172 2HB  HIS A 514      -4.413  30.414  18.568  1.00  0.500          H  
ATOM   8173  HD2 HIS A 514      -5.121  27.562  20.904  1.00  0.500          H  
ATOM   8174  HE1 HIS A 514      -5.792  26.086  16.973  1.00  0.500          H  
ATOM   8175  HE2 HIS A 514      -6.108  25.660  19.472  1.00  0.500          H  
ATOM   8176  N   ALA A 515      -0.956  31.263  19.972  1.00  0.260          N  
ATOM   8177  CA  ALA A 515      -0.490  32.594  20.331  1.00  0.280          C  
ATOM   8178  C   ALA A 515       0.879  32.451  20.985  1.00  0.280          C  
ATOM   8179  O   ALA A 515       1.261  31.321  21.289  1.00  0.420          O  
ATOM   8180  CB  ALA A 515      -1.508  33.267  21.255  1.00  0.380          C  
ATOM   8181  H   ALA A 515      -0.484  30.449  20.329  1.00  0.310          H  
ATOM   8182  HA  ALA A 515      -0.399  33.178  19.419  1.00  0.340          H  
ATOM   8183 1HB  ALA A 515      -1.206  34.257  21.525  1.00  0.460          H  
ATOM   8184 2HB  ALA A 515      -2.463  33.324  20.747  1.00  0.460          H  
ATOM   8185 3HB  ALA A 515      -1.637  32.702  22.148  1.00  0.460          H  
ATOM   8186  N   PRO A 516       1.681  33.529  21.118  1.00  0.280          N  
ATOM   8187  CA  PRO A 516       2.943  33.545  21.843  1.00  0.270          C  
ATOM   8188  C   PRO A 516       2.799  32.983  23.241  1.00  0.250          C  
ATOM   8189  O   PRO A 516       1.891  33.376  23.973  1.00  0.240          O  
ATOM   8190  CB  PRO A 516       3.289  35.034  21.850  1.00  0.410          C  
ATOM   8191  CG  PRO A 516       2.650  35.577  20.580  1.00  0.410          C  
ATOM   8192  CD  PRO A 516       1.355  34.828  20.451  1.00  0.410          C  
ATOM   8193  HA  PRO A 516       3.704  33.006  21.289  1.00  0.320          H  
ATOM   8194 1HB  PRO A 516       2.890  35.507  22.765  1.00  0.490          H  
ATOM   8195 2HB  PRO A 516       4.381  35.169  21.878  1.00  0.490          H  
ATOM   8196 1HG  PRO A 516       2.493  36.664  20.670  1.00  0.490          H  
ATOM   8197 2HG  PRO A 516       3.323  35.437  19.714  1.00  0.490          H  
ATOM   8198 1HD  PRO A 516       0.579  35.381  20.979  1.00  0.490          H  
ATOM   8199 2HD  PRO A 516       1.134  34.705  19.381  1.00  0.490          H  
ATOM   8200  N   ALA A 517       3.716  32.098  23.600  1.00  0.250          N  
ATOM   8201  CA  ALA A 517       3.700  31.448  24.904  1.00  0.250          C  
ATOM   8202  C   ALA A 517       4.155  32.306  26.084  1.00  0.170          C  
ATOM   8203  O   ALA A 517       5.050  33.145  25.935  1.00  0.160          O  
ATOM   8204  CB  ALA A 517       4.548  30.254  24.866  1.00  0.350          C  
ATOM   8205  H   ALA A 517       4.419  31.818  22.903  1.00  0.300          H  
ATOM   8206  HA  ALA A 517       2.692  31.117  25.084  1.00  0.300          H  
ATOM   8207 1HB  ALA A 517       4.401  29.864  25.810  1.00  0.420          H  
ATOM   8208 2HB  ALA A 517       4.217  29.565  24.093  1.00  0.420          H  
ATOM   8209 3HB  ALA A 517       5.582  30.528  24.712  1.00  0.420          H  
ATOM   8210  N   THR A 518       3.582  32.043  27.277  1.00  0.160          N  
ATOM   8211  CA  THR A 518       3.999  32.704  28.521  1.00  0.140          C  
ATOM   8212  C   THR A 518       4.279  31.726  29.687  1.00  0.130          C  
ATOM   8213  O   THR A 518       4.920  32.118  30.677  1.00  0.140          O  
ATOM   8214  CB  THR A 518       2.938  33.713  28.988  1.00  0.200          C  
ATOM   8215  OG1 THR A 518       1.742  33.013  29.331  1.00  0.200          O  
ATOM   8216  CG2 THR A 518       2.634  34.693  27.868  1.00  0.200          C  
ATOM   8217  H   THR A 518       2.838  31.345  27.315  1.00  0.190          H  
ATOM   8218  HA  THR A 518       4.919  33.252  28.318  1.00  0.170          H  
ATOM   8219  HB  THR A 518       3.303  34.253  29.852  1.00  0.240          H  
ATOM   8220  HG1 THR A 518       1.081  33.645  29.636  1.00  0.240          H  
ATOM   8221 1HG2 THR A 518       1.879  35.399  28.205  1.00  0.240          H  
ATOM   8222 2HG2 THR A 518       3.542  35.225  27.599  1.00  0.240          H  
ATOM   8223 3HG2 THR A 518       2.254  34.159  27.000  1.00  0.240          H  
ATOM   8224  N   VAL A 519       3.742  30.492  29.612  1.00  0.140          N  
ATOM   8225  CA  VAL A 519       3.908  29.481  30.668  1.00  0.160          C  
ATOM   8226  C   VAL A 519       4.376  28.155  30.091  1.00  0.200          C  
ATOM   8227  O   VAL A 519       3.618  27.519  29.364  1.00  0.410          O  
ATOM   8228  CB  VAL A 519       2.572  29.217  31.402  1.00  0.220          C  
ATOM   8229  CG1 VAL A 519       2.765  28.159  32.457  1.00  0.220          C  
ATOM   8230  CG2 VAL A 519       2.090  30.456  32.033  1.00  0.220          C  
ATOM   8231  H   VAL A 519       3.193  30.241  28.788  1.00  0.170          H  
ATOM   8232  HA  VAL A 519       4.652  29.832  31.382  1.00  0.190          H  
ATOM   8233  HB  VAL A 519       1.833  28.865  30.690  1.00  0.260          H  
ATOM   8234 1HG1 VAL A 519       1.827  27.982  32.978  1.00  0.260          H  
ATOM   8235 2HG1 VAL A 519       3.101  27.229  32.006  1.00  0.260          H  
ATOM   8236 3HG1 VAL A 519       3.509  28.511  33.153  1.00  0.260          H  
ATOM   8237 1HG2 VAL A 519       1.151  30.262  32.537  1.00  0.260          H  
ATOM   8238 2HG2 VAL A 519       2.829  30.802  32.753  1.00  0.260          H  
ATOM   8239 3HG2 VAL A 519       1.932  31.210  31.274  1.00  0.260          H  
ATOM   8240  N   CYS A 520       5.557  27.675  30.453  1.00  0.210          N  
ATOM   8241  CA  CYS A 520       6.032  26.432  29.809  1.00  0.250          C  
ATOM   8242  C   CYS A 520       6.315  25.317  30.767  1.00  0.200          C  
ATOM   8243  O   CYS A 520       6.573  25.570  31.932  1.00  0.290          O  
ATOM   8244  CB  CYS A 520       7.301  26.642  28.976  1.00  0.330          C  
ATOM   8245  SG  CYS A 520       7.188  27.783  27.555  1.00  0.330          S  
ATOM   8246  H   CYS A 520       6.106  28.179  31.160  1.00  0.250          H  
ATOM   8247  HA  CYS A 520       5.260  26.069  29.154  1.00  0.300          H  
ATOM   8248 1HB  CYS A 520       8.094  27.008  29.630  1.00  0.400          H  
ATOM   8249 2HB  CYS A 520       7.638  25.674  28.594  1.00  0.400          H  
ATOM   8250  N   GLY A 521       6.323  24.076  30.275  1.00  0.260          N  
ATOM   8251  CA  GLY A 521       6.696  22.969  31.138  1.00  0.230          C  
ATOM   8252  C   GLY A 521       8.207  23.048  31.409  1.00  0.270          C  
ATOM   8253  O   GLY A 521       8.892  23.898  30.843  1.00  0.440          O  
ATOM   8254  H   GLY A 521       6.016  23.879  29.314  1.00  0.310          H  
ATOM   8255 1HA  GLY A 521       6.124  23.025  32.066  1.00  0.280          H  
ATOM   8256 2HA  GLY A 521       6.442  22.035  30.639  1.00  0.280          H  
ATOM   8257  N   PRO A 522       8.760  22.125  32.203  1.00  0.200          N  
ATOM   8258  CA  PRO A 522      10.133  22.069  32.691  1.00  0.230          C  
ATOM   8259  C   PRO A 522      11.186  21.463  31.768  1.00  0.330          C  
ATOM   8260  O   PRO A 522      12.244  21.062  32.246  1.00  0.800          O  
ATOM   8261  CB  PRO A 522       9.959  21.195  33.933  1.00  0.350          C  
ATOM   8262  CG  PRO A 522       8.887  20.214  33.529  1.00  0.350          C  
ATOM   8263  CD  PRO A 522       7.939  21.017  32.652  1.00  0.350          C  
ATOM   8264  HA  PRO A 522      10.445  23.079  32.973  1.00  0.280          H  
ATOM   8265 1HB  PRO A 522      10.909  20.706  34.196  1.00  0.410          H  
ATOM   8266 2HB  PRO A 522       9.669  21.812  34.795  1.00  0.410          H  
ATOM   8267 1HG  PRO A 522       9.338  19.359  32.999  1.00  0.410          H  
ATOM   8268 2HG  PRO A 522       8.390  19.800  34.426  1.00  0.410          H  
ATOM   8269 1HD  PRO A 522       7.646  20.422  31.790  1.00  0.410          H  
ATOM   8270 2HD  PRO A 522       7.075  21.359  33.240  1.00  0.410          H  
ATOM   8271  N   LYS A 523      10.907  21.324  30.482  1.00  0.280          N  
ATOM   8272  CA  LYS A 523      11.895  20.714  29.607  1.00  0.230          C  
ATOM   8273  C   LYS A 523      12.938  21.744  29.220  1.00  0.190          C  
ATOM   8274  O   LYS A 523      12.625  22.922  29.039  1.00  0.170          O  
ATOM   8275  CB  LYS A 523      11.230  20.112  28.374  1.00  0.340          C  
ATOM   8276  CG  LYS A 523      10.206  19.016  28.686  1.00  0.340          C  
ATOM   8277  CD  LYS A 523      10.832  17.737  29.268  1.00  0.340          C  
ATOM   8278  CE  LYS A 523       9.770  16.652  29.519  1.00  0.340          C  
ATOM   8279  NZ  LYS A 523       9.274  16.011  28.250  1.00  0.340          N  
ATOM   8280  H   LYS A 523      10.041  21.674  30.100  1.00  0.340          H  
ATOM   8281  HA  LYS A 523      12.412  19.928  30.152  1.00  0.280          H  
ATOM   8282 1HB  LYS A 523      10.700  20.894  27.846  1.00  0.410          H  
ATOM   8283 2HB  LYS A 523      11.988  19.711  27.701  1.00  0.410          H  
ATOM   8284 1HG  LYS A 523       9.532  19.407  29.438  1.00  0.410          H  
ATOM   8285 2HG  LYS A 523       9.627  18.781  27.794  1.00  0.410          H  
ATOM   8286 1HD  LYS A 523      11.587  17.352  28.583  1.00  0.410          H  
ATOM   8287 2HD  LYS A 523      11.304  17.958  30.222  1.00  0.410          H  
ATOM   8288 1HE  LYS A 523      10.201  15.882  30.155  1.00  0.410          H  
ATOM   8289 2HE  LYS A 523       8.919  17.102  30.035  1.00  0.410          H  
ATOM   8290 1HZ  LYS A 523       8.572  15.312  28.453  1.00  0.410          H  
ATOM   8291 2HZ  LYS A 523       8.825  16.690  27.621  1.00  0.410          H  
ATOM   8292 3HZ  LYS A 523      10.025  15.576  27.757  1.00  0.410          H  
ATOM   8293  N   LYS A 524      14.176  21.294  29.071  1.00  0.230          N  
ATOM   8294  CA  LYS A 524      15.253  22.187  28.691  1.00  0.230          C  
ATOM   8295  C   LYS A 524      15.337  22.323  27.190  1.00  0.220          C  
ATOM   8296  O   LYS A 524      15.009  21.392  26.454  1.00  0.230          O  
ATOM   8297  CB  LYS A 524      16.588  21.683  29.244  1.00  0.320          C  
ATOM   8298  CG  LYS A 524      16.637  21.507  30.781  1.00  0.320          C  
ATOM   8299  CD  LYS A 524      16.456  22.829  31.535  1.00  0.320          C  
ATOM   8300  CE  LYS A 524      16.643  22.637  33.039  1.00  0.320          C  
ATOM   8301  NZ  LYS A 524      16.416  23.903  33.798  1.00  0.320          N  
ATOM   8302  H   LYS A 524      14.366  20.315  29.230  1.00  0.280          H  
ATOM   8303  HA  LYS A 524      15.047  23.178  29.092  1.00  0.280          H  
ATOM   8304 1HB  LYS A 524      16.826  20.721  28.790  1.00  0.390          H  
ATOM   8305 2HB  LYS A 524      17.380  22.377  28.957  1.00  0.390          H  
ATOM   8306 1HG  LYS A 524      15.844  20.824  31.089  1.00  0.390          H  
ATOM   8307 2HG  LYS A 524      17.595  21.069  31.061  1.00  0.390          H  
ATOM   8308 1HD  LYS A 524      17.171  23.568  31.171  1.00  0.390          H  
ATOM   8309 2HD  LYS A 524      15.446  23.207  31.373  1.00  0.390          H  
ATOM   8310 1HE  LYS A 524      15.939  21.883  33.390  1.00  0.390          H  
ATOM   8311 2HE  LYS A 524      17.658  22.289  33.230  1.00  0.390          H  
ATOM   8312 1HZ  LYS A 524      16.548  23.733  34.786  1.00  0.390          H  
ATOM   8313 2HZ  LYS A 524      17.071  24.608  33.489  1.00  0.390          H  
ATOM   8314 3HZ  LYS A 524      15.472  24.225  33.636  1.00  0.390          H  
ATOM   8315  N   SER A 525      15.779  23.490  26.752  1.00  0.230          N  
ATOM   8316  CA  SER A 525      16.002  23.766  25.356  1.00  0.220          C  
ATOM   8317  C   SER A 525      17.342  23.248  24.870  1.00  0.240          C  
ATOM   8318  O   SER A 525      18.239  22.934  25.659  1.00  0.250          O  
ATOM   8319  CB  SER A 525      15.929  25.257  25.111  1.00  0.310          C  
ATOM   8320  OG  SER A 525      16.985  25.936  25.756  1.00  0.310          O  
ATOM   8321  H   SER A 525      16.002  24.217  27.417  1.00  0.280          H  
ATOM   8322  HA  SER A 525      15.219  23.271  24.786  1.00  0.260          H  
ATOM   8323 1HB  SER A 525      15.973  25.458  24.042  1.00  0.370          H  
ATOM   8324 2HB  SER A 525      14.973  25.631  25.474  1.00  0.370          H  
ATOM   8325  HG  SER A 525      17.788  25.738  25.246  1.00  0.370          H  
ATOM   8326  N   THR A 526      17.481  23.249  23.557  1.00  0.250          N  
ATOM   8327  CA  THR A 526      18.690  22.881  22.842  1.00  0.280          C  
ATOM   8328  C   THR A 526      19.062  24.025  21.932  1.00  0.280          C  
ATOM   8329  O   THR A 526      18.380  25.053  21.880  1.00  0.260          O  
ATOM   8330  CB  THR A 526      18.504  21.661  21.921  1.00  0.380          C  
ATOM   8331  OG1 THR A 526      17.675  22.039  20.805  1.00  0.380          O  
ATOM   8332  CG2 THR A 526      17.820  20.541  22.677  1.00  0.380          C  
ATOM   8333  H   THR A 526      16.658  23.506  23.020  1.00  0.300          H  
ATOM   8334  HA  THR A 526      19.502  22.708  23.549  1.00  0.340          H  
ATOM   8335  HB  THR A 526      19.465  21.312  21.555  1.00  0.460          H  
ATOM   8336  HG1 THR A 526      18.217  22.581  20.125  1.00  0.460          H  
ATOM   8337 1HG2 THR A 526      17.679  19.688  22.012  1.00  0.460          H  
ATOM   8338 2HG2 THR A 526      18.434  20.247  23.526  1.00  0.460          H  
ATOM   8339 3HG2 THR A 526      16.870  20.874  23.033  1.00  0.460          H  
ATOM   8340  N   ASN A 527      20.147  23.836  21.210  1.00  0.320          N  
ATOM   8341  CA  ASN A 527      20.594  24.793  20.224  1.00  0.330          C  
ATOM   8342  C   ASN A 527      19.734  24.606  18.990  1.00  0.300          C  
ATOM   8343  O   ASN A 527      19.036  23.589  18.860  1.00  0.320          O  
ATOM   8344  CB  ASN A 527      22.061  24.603  19.912  1.00  0.460          C  
ATOM   8345  CG  ASN A 527      22.929  24.966  21.074  1.00  0.460          C  
ATOM   8346  OD1 ASN A 527      22.698  25.966  21.766  1.00  0.460          O  
ATOM   8347  ND2 ASN A 527      23.930  24.166  21.313  1.00  0.460          N  
ATOM   8348  H   ASN A 527      20.672  22.985  21.341  1.00  0.380          H  
ATOM   8349  HA  ASN A 527      20.431  25.804  20.597  1.00  0.400          H  
ATOM   8350 1HB  ASN A 527      22.244  23.562  19.642  1.00  0.550          H  
ATOM   8351 2HB  ASN A 527      22.336  25.217  19.054  1.00  0.550          H  
ATOM   8352 1HD2 ASN A 527      24.547  24.354  22.078  1.00  0.550          H  
ATOM   8353 2HD2 ASN A 527      24.089  23.367  20.733  1.00  0.550          H  
ATOM   8354  N   LEU A 528      19.711  25.626  18.139  1.00  0.270          N  
ATOM   8355  CA  LEU A 528      18.970  25.595  16.888  1.00  0.300          C  
ATOM   8356  C   LEU A 528      19.846  25.173  15.718  1.00  0.200          C  
ATOM   8357  O   LEU A 528      20.943  25.698  15.526  1.00  0.310          O  
ATOM   8358  CB  LEU A 528      18.359  26.984  16.617  1.00  0.410          C  
ATOM   8359  CG  LEU A 528      17.624  27.202  15.255  1.00  0.410          C  
ATOM   8360  CD1 LEU A 528      16.378  26.340  15.160  1.00  0.410          C  
ATOM   8361  CD2 LEU A 528      17.250  28.684  15.131  1.00  0.410          C  
ATOM   8362  H   LEU A 528      20.273  26.441  18.344  1.00  0.320          H  
ATOM   8363  HA  LEU A 528      18.167  24.870  16.993  1.00  0.360          H  
ATOM   8364 1HB  LEU A 528      17.647  27.203  17.412  1.00  0.490          H  
ATOM   8365 2HB  LEU A 528      19.159  27.721  16.673  1.00  0.490          H  
ATOM   8366  HG  LEU A 528      18.288  26.929  14.436  1.00  0.490          H  
ATOM   8367 1HD1 LEU A 528      15.911  26.519  14.201  1.00  0.490          H  
ATOM   8368 2HD1 LEU A 528      16.640  25.294  15.227  1.00  0.490          H  
ATOM   8369 3HD1 LEU A 528      15.686  26.596  15.963  1.00  0.490          H  
ATOM   8370 1HD2 LEU A 528      16.758  28.856  14.179  1.00  0.490          H  
ATOM   8371 2HD2 LEU A 528      16.573  28.968  15.947  1.00  0.490          H  
ATOM   8372 3HD2 LEU A 528      18.151  29.292  15.181  1.00  0.490          H  
ATOM   8373  N   VAL A 529      19.342  24.233  14.937  1.00  0.260          N  
ATOM   8374  CA  VAL A 529      20.005  23.717  13.758  1.00  0.280          C  
ATOM   8375  C   VAL A 529      19.244  24.139  12.519  1.00  0.240          C  
ATOM   8376  O   VAL A 529      18.027  23.990  12.462  1.00  0.280          O  
ATOM   8377  CB  VAL A 529      20.062  22.181  13.825  1.00  0.380          C  
ATOM   8378  CG1 VAL A 529      20.704  21.583  12.568  1.00  0.380          C  
ATOM   8379  CG2 VAL A 529      20.840  21.777  15.067  1.00  0.380          C  
ATOM   8380  H   VAL A 529      18.448  23.836  15.191  1.00  0.310          H  
ATOM   8381  HA  VAL A 529      21.016  24.121  13.710  1.00  0.340          H  
ATOM   8382  HB  VAL A 529      19.056  21.799  13.877  1.00  0.460          H  
ATOM   8383 1HG1 VAL A 529      20.718  20.492  12.654  1.00  0.460          H  
ATOM   8384 2HG1 VAL A 529      20.136  21.861  11.681  1.00  0.460          H  
ATOM   8385 3HG1 VAL A 529      21.726  21.947  12.470  1.00  0.460          H  
ATOM   8386 1HG2 VAL A 529      20.876  20.687  15.141  1.00  0.460          H  
ATOM   8387 2HG2 VAL A 529      21.853  22.165  15.000  1.00  0.460          H  
ATOM   8388 3HG2 VAL A 529      20.362  22.179  15.958  1.00  0.460          H  
ATOM   8389  N   LYS A 530      19.953  24.685  11.541  1.00  0.220          N  
ATOM   8390  CA  LYS A 530      19.317  25.106  10.300  1.00  0.210          C  
ATOM   8391  C   LYS A 530      19.852  24.325   9.100  1.00  0.250          C  
ATOM   8392  O   LYS A 530      20.970  23.804   9.130  1.00  0.290          O  
ATOM   8393  CB  LYS A 530      19.475  26.614  10.117  1.00  0.300          C  
ATOM   8394  CG  LYS A 530      18.726  27.428  11.196  1.00  0.300          C  
ATOM   8395  CD  LYS A 530      18.868  28.946  11.019  1.00  0.300          C  
ATOM   8396  CE  LYS A 530      20.271  29.434  11.425  1.00  0.300          C  
ATOM   8397  NZ  LYS A 530      20.359  30.930  11.516  1.00  0.300          N  
ATOM   8398  H   LYS A 530      20.952  24.790  11.657  1.00  0.260          H  
ATOM   8399  HA  LYS A 530      18.249  24.895  10.365  1.00  0.250          H  
ATOM   8400 1HB  LYS A 530      20.528  26.868  10.136  1.00  0.360          H  
ATOM   8401 2HB  LYS A 530      19.079  26.903   9.139  1.00  0.360          H  
ATOM   8402 1HG  LYS A 530      17.664  27.163  11.167  1.00  0.360          H  
ATOM   8403 2HG  LYS A 530      19.113  27.153  12.173  1.00  0.360          H  
ATOM   8404 1HD  LYS A 530      18.686  29.207   9.976  1.00  0.360          H  
ATOM   8405 2HD  LYS A 530      18.128  29.453  11.635  1.00  0.360          H  
ATOM   8406 1HE  LYS A 530      20.522  29.009  12.396  1.00  0.360          H  
ATOM   8407 2HE  LYS A 530      20.997  29.096  10.691  1.00  0.360          H  
ATOM   8408 1HZ  LYS A 530      21.288  31.197  11.790  1.00  0.360          H  
ATOM   8409 2HZ  LYS A 530      20.147  31.387  10.608  1.00  0.360          H  
ATOM   8410 3HZ  LYS A 530      19.703  31.263  12.208  1.00  0.360          H  
ATOM   8411  N   ASN A 531      19.019  24.266   8.058  1.00  0.240          N  
ATOM   8412  CA  ASN A 531      19.257  23.630   6.758  1.00  0.300          C  
ATOM   8413  C   ASN A 531      19.556  22.120   6.816  1.00  0.320          C  
ATOM   8414  O   ASN A 531      20.311  21.599   5.994  1.00  0.420          O  
ATOM   8415  CB  ASN A 531      20.390  24.342   6.051  1.00  0.400          C  
ATOM   8416  CG  ASN A 531      20.109  25.804   5.836  1.00  0.400          C  
ATOM   8417  OD1 ASN A 531      18.989  26.230   5.520  1.00  0.400          O  
ATOM   8418  ND2 ASN A 531      21.135  26.600   6.007  1.00  0.400          N  
ATOM   8419  H   ASN A 531      18.121  24.742   8.180  1.00  0.290          H  
ATOM   8420  HA  ASN A 531      18.351  23.752   6.163  1.00  0.360          H  
ATOM   8421 1HB  ASN A 531      21.312  24.234   6.621  1.00  0.480          H  
ATOM   8422 2HB  ASN A 531      20.556  23.877   5.079  1.00  0.480          H  
ATOM   8423 1HD2 ASN A 531      21.034  27.586   5.881  1.00  0.480          H  
ATOM   8424 2HD2 ASN A 531      22.023  26.219   6.264  1.00  0.480          H  
ATOM   8425  N   LYS A 532      18.924  21.421   7.757  1.00  0.310          N  
ATOM   8426  CA  LYS A 532      19.050  19.980   7.943  1.00  0.340          C  
ATOM   8427  C   LYS A 532      17.696  19.427   8.370  1.00  0.330          C  
ATOM   8428  O   LYS A 532      16.960  20.107   9.081  1.00  0.350          O  
ATOM   8429  CB  LYS A 532      20.123  19.675   9.007  1.00  0.460          C  
ATOM   8430  CG  LYS A 532      20.413  18.163   9.332  1.00  0.460          C  
ATOM   8431  CD  LYS A 532      21.271  17.443   8.247  1.00  0.460          C  
ATOM   8432  CE  LYS A 532      21.594  15.981   8.675  1.00  0.460          C  
ATOM   8433  NZ  LYS A 532      22.455  15.225   7.671  1.00  0.460          N  
ATOM   8434  H   LYS A 532      18.318  21.913   8.393  1.00  0.370          H  
ATOM   8435  HA  LYS A 532      19.329  19.522   6.996  1.00  0.410          H  
ATOM   8436 1HB  LYS A 532      21.064  20.139   8.705  1.00  0.560          H  
ATOM   8437 2HB  LYS A 532      19.825  20.143   9.942  1.00  0.560          H  
ATOM   8438 1HG  LYS A 532      20.966  18.126  10.272  1.00  0.560          H  
ATOM   8439 2HG  LYS A 532      19.488  17.612   9.485  1.00  0.560          H  
ATOM   8440 1HD  LYS A 532      20.725  17.416   7.306  1.00  0.560          H  
ATOM   8441 2HD  LYS A 532      22.201  17.987   8.094  1.00  0.560          H  
ATOM   8442 1HE  LYS A 532      22.119  16.011   9.629  1.00  0.560          H  
ATOM   8443 2HE  LYS A 532      20.662  15.438   8.801  1.00  0.560          H  
ATOM   8444 1HZ  LYS A 532      22.638  14.252   8.004  1.00  0.560          H  
ATOM   8445 2HZ  LYS A 532      21.985  15.133   6.768  1.00  0.560          H  
ATOM   8446 3HZ  LYS A 532      23.329  15.686   7.540  1.00  0.560          H  
ATOM   8447  N   CYS A 533      17.370  18.210   7.938  1.00  0.300          N  
ATOM   8448  CA  CYS A 533      16.141  17.552   8.381  1.00  0.310          C  
ATOM   8449  C   CYS A 533      16.234  17.170   9.854  1.00  0.340          C  
ATOM   8450  O   CYS A 533      17.062  16.349  10.248  1.00  0.390          O  
ATOM   8451  CB  CYS A 533      15.894  16.296   7.544  1.00  0.430          C  
ATOM   8452  SG  CYS A 533      14.410  15.393   7.985  1.00  0.430          S  
ATOM   8453  H   CYS A 533      17.984  17.723   7.305  1.00  0.360          H  
ATOM   8454  HA  CYS A 533      15.308  18.236   8.254  1.00  0.370          H  
ATOM   8455 1HB  CYS A 533      15.823  16.567   6.492  1.00  0.520          H  
ATOM   8456 2HB  CYS A 533      16.738  15.614   7.650  1.00  0.520          H  
ATOM   8457  N   VAL A 534      15.365  17.785  10.655  1.00  0.320          N  
ATOM   8458  CA  VAL A 534      15.352  17.594  12.098  1.00  0.340          C  
ATOM   8459  C   VAL A 534      13.964  17.368  12.703  1.00  0.300          C  
ATOM   8460  O   VAL A 534      12.928  17.662  12.094  1.00  0.280          O  
ATOM   8461  CB  VAL A 534      15.989  18.821  12.783  1.00  0.470          C  
ATOM   8462  CG1 VAL A 534      17.480  18.993  12.334  1.00  0.470          C  
ATOM   8463  CG2 VAL A 534      15.172  20.095  12.437  1.00  0.470          C  
ATOM   8464  H   VAL A 534      14.703  18.439  10.229  1.00  0.380          H  
ATOM   8465  HA  VAL A 534      15.963  16.723  12.330  1.00  0.410          H  
ATOM   8466  HB  VAL A 534      15.977  18.654  13.854  1.00  0.560          H  
ATOM   8467 1HG1 VAL A 534      17.929  19.839  12.832  1.00  0.560          H  
ATOM   8468 2HG1 VAL A 534      18.034  18.095  12.580  1.00  0.560          H  
ATOM   8469 3HG1 VAL A 534      17.530  19.154  11.279  1.00  0.560          H  
ATOM   8470 1HG2 VAL A 534      15.603  20.961  12.929  1.00  0.560          H  
ATOM   8471 2HG2 VAL A 534      15.188  20.257  11.358  1.00  0.560          H  
ATOM   8472 3HG2 VAL A 534      14.143  19.979  12.766  1.00  0.560          H  
ATOM   8473  N   ASN A 535      13.958  16.871  13.940  1.00  0.300          N  
ATOM   8474  CA  ASN A 535      12.749  16.808  14.733  1.00  0.250          C  
ATOM   8475  C   ASN A 535      12.770  18.108  15.492  1.00  0.170          C  
ATOM   8476  O   ASN A 535      13.856  18.579  15.848  1.00  0.420          O  
ATOM   8477  CB  ASN A 535      12.754  15.653  15.736  1.00  0.370          C  
ATOM   8478  CG  ASN A 535      12.688  14.271  15.170  1.00  0.370          C  
ATOM   8479  OD1 ASN A 535      11.791  13.905  14.417  1.00  0.370          O  
ATOM   8480  ND2 ASN A 535      13.647  13.463  15.535  1.00  0.370          N  
ATOM   8481  H   ASN A 535      14.843  16.597  14.373  1.00  0.360          H  
ATOM   8482  HA  ASN A 535      11.861  16.786  14.101  1.00  0.300          H  
ATOM   8483 1HB  ASN A 535      13.650  15.718  16.336  1.00  0.440          H  
ATOM   8484 2HB  ASN A 535      11.913  15.781  16.415  1.00  0.440          H  
ATOM   8485 1HD2 ASN A 535      13.664  12.521  15.195  1.00  0.440          H  
ATOM   8486 2HD2 ASN A 535      14.361  13.776  16.160  1.00  0.440          H  
ATOM   8487  N   PHE A 536      11.625  18.658  15.809  1.00  0.310          N  
ATOM   8488  CA  PHE A 536      11.623  19.860  16.609  1.00  0.250          C  
ATOM   8489  C   PHE A 536      10.417  20.007  17.509  1.00  0.230          C  
ATOM   8490  O   PHE A 536       9.366  19.400  17.294  1.00  0.270          O  
ATOM   8491  CB  PHE A 536      11.719  21.107  15.724  1.00  0.370          C  
ATOM   8492  CG  PHE A 536      10.600  21.207  14.733  1.00  0.370          C  
ATOM   8493  CD1 PHE A 536       9.351  21.702  15.095  1.00  0.370          C  
ATOM   8494  CD2 PHE A 536      10.806  20.847  13.414  1.00  0.370          C  
ATOM   8495  CE1 PHE A 536       8.346  21.794  14.188  1.00  0.370          C  
ATOM   8496  CE2 PHE A 536       9.797  20.962  12.509  1.00  0.370          C  
ATOM   8497  CZ  PHE A 536       8.563  21.423  12.900  1.00  0.370          C  
ATOM   8498  H   PHE A 536      10.747  18.266  15.460  1.00  0.370          H  
ATOM   8499  HA  PHE A 536      12.501  19.821  17.238  1.00  0.300          H  
ATOM   8500 1HB  PHE A 536      11.709  21.998  16.352  1.00  0.450          H  
ATOM   8501 2HB  PHE A 536      12.664  21.097  15.182  1.00  0.450          H  
ATOM   8502  HD1 PHE A 536       9.159  21.998  16.128  1.00  0.450          H  
ATOM   8503  HD2 PHE A 536      11.782  20.469  13.099  1.00  0.450          H  
ATOM   8504  HE1 PHE A 536       7.370  22.160  14.500  1.00  0.450          H  
ATOM   8505  HE2 PHE A 536       9.962  20.684  11.478  1.00  0.450          H  
ATOM   8506  HZ  PHE A 536       7.759  21.494  12.180  1.00  0.450          H  
ATOM   8507  N   ASN A 537      10.585  20.877  18.505  1.00  0.200          N  
ATOM   8508  CA  ASN A 537       9.552  21.301  19.446  1.00  0.210          C  
ATOM   8509  C   ASN A 537       9.619  22.801  19.733  1.00  0.200          C  
ATOM   8510  O   ASN A 537      10.499  23.250  20.467  1.00  0.210          O  
ATOM   8511  CB  ASN A 537       9.647  20.505  20.761  1.00  0.290          C  
ATOM   8512  CG  ASN A 537       8.560  20.897  21.833  1.00  0.290          C  
ATOM   8513  OD1 ASN A 537       8.090  22.044  21.779  1.00  0.290          O  
ATOM   8514  ND2 ASN A 537       8.227  19.999  22.773  1.00  0.290          N  
ATOM   8515  H   ASN A 537      11.532  21.241  18.628  1.00  0.240          H  
ATOM   8516  HA  ASN A 537       8.579  21.106  19.002  1.00  0.250          H  
ATOM   8517 1HB  ASN A 537       9.544  19.441  20.536  1.00  0.350          H  
ATOM   8518 2HB  ASN A 537      10.629  20.648  21.191  1.00  0.350          H  
ATOM   8519 1HD2 ASN A 537       7.545  20.232  23.518  1.00  0.350          H  
ATOM   8520 2HD2 ASN A 537       8.658  19.097  22.771  1.00  0.350          H  
ATOM   8521  N   PHE A 538       8.720  23.586  19.139  1.00  0.210          N  
ATOM   8522  CA  PHE A 538       8.710  25.034  19.420  1.00  0.230          C  
ATOM   8523  C   PHE A 538       7.509  25.367  20.306  1.00  0.230          C  
ATOM   8524  O   PHE A 538       6.371  25.346  19.846  1.00  0.250          O  
ATOM   8525  CB  PHE A 538       8.667  25.887  18.151  1.00  0.310          C  
ATOM   8526  CG  PHE A 538       9.901  25.836  17.294  1.00  0.310          C  
ATOM   8527  CD1 PHE A 538      10.040  24.904  16.295  1.00  0.310          C  
ATOM   8528  CD2 PHE A 538      10.914  26.753  17.488  1.00  0.310          C  
ATOM   8529  CE1 PHE A 538      11.173  24.877  15.506  1.00  0.310          C  
ATOM   8530  CE2 PHE A 538      12.045  26.741  16.710  1.00  0.310          C  
ATOM   8531  CZ  PHE A 538      12.175  25.798  15.720  1.00  0.310          C  
ATOM   8532  H   PHE A 538       8.045  23.142  18.507  1.00  0.250          H  
ATOM   8533  HA  PHE A 538       9.615  25.297  19.972  1.00  0.280          H  
ATOM   8534 1HB  PHE A 538       7.827  25.592  17.542  1.00  0.380          H  
ATOM   8535 2HB  PHE A 538       8.504  26.926  18.441  1.00  0.380          H  
ATOM   8536  HD1 PHE A 538       9.243  24.200  16.136  1.00  0.380          H  
ATOM   8537  HD2 PHE A 538      10.805  27.492  18.265  1.00  0.380          H  
ATOM   8538  HE1 PHE A 538      11.271  24.136  14.716  1.00  0.380          H  
ATOM   8539  HE2 PHE A 538      12.840  27.486  16.878  1.00  0.380          H  
ATOM   8540  HZ  PHE A 538      13.064  25.791  15.110  1.00  0.380          H  
ATOM   8541  N   ASN A 539       7.738  25.574  21.600  1.00  0.220          N  
ATOM   8542  CA  ASN A 539       6.641  25.803  22.560  1.00  0.220          C  
ATOM   8543  C   ASN A 539       5.516  24.773  22.503  1.00  0.180          C  
ATOM   8544  O   ASN A 539       4.348  25.126  22.636  1.00  0.200          O  
ATOM   8545  CB  ASN A 539       6.068  27.217  22.453  1.00  0.310          C  
ATOM   8546  CG  ASN A 539       7.025  28.182  22.973  1.00  0.310          C  
ATOM   8547  OD1 ASN A 539       7.833  27.752  23.785  1.00  0.310          O  
ATOM   8548  ND2 ASN A 539       6.977  29.443  22.613  1.00  0.310          N  
ATOM   8549  H   ASN A 539       8.714  25.594  21.933  1.00  0.260          H  
ATOM   8550  HA  ASN A 539       7.064  25.705  23.554  1.00  0.260          H  
ATOM   8551 1HB  ASN A 539       5.849  27.455  21.410  1.00  0.370          H  
ATOM   8552 2HB  ASN A 539       5.140  27.305  23.008  1.00  0.370          H  
ATOM   8553 1HD2 ASN A 539       7.624  30.089  23.002  1.00  0.370          H  
ATOM   8554 2HD2 ASN A 539       6.284  29.812  21.982  1.00  0.370          H  
ATOM   8555  N   GLY A 540       5.859  23.497  22.358  1.00  0.150          N  
ATOM   8556  CA  GLY A 540       4.881  22.420  22.261  1.00  0.140          C  
ATOM   8557  C   GLY A 540       4.574  22.044  20.802  1.00  0.150          C  
ATOM   8558  O   GLY A 540       3.962  21.001  20.529  1.00  0.170          O  
ATOM   8559  H   GLY A 540       6.841  23.243  22.286  1.00  0.180          H  
ATOM   8560 1HA  GLY A 540       5.263  21.546  22.793  1.00  0.170          H  
ATOM   8561 2HA  GLY A 540       3.962  22.724  22.756  1.00  0.170          H  
ATOM   8562  N   LEU A 541       5.037  22.853  19.849  1.00  0.180          N  
ATOM   8563  CA  LEU A 541       4.812  22.598  18.433  1.00  0.240          C  
ATOM   8564  C   LEU A 541       5.713  21.496  17.958  1.00  0.190          C  
ATOM   8565  O   LEU A 541       6.818  21.772  17.481  1.00  0.140          O  
ATOM   8566  CB  LEU A 541       5.215  23.791  17.550  1.00  0.310          C  
ATOM   8567  CG  LEU A 541       4.934  23.643  16.016  1.00  0.310          C  
ATOM   8568  CD1 LEU A 541       3.427  23.781  15.760  1.00  0.310          C  
ATOM   8569  CD2 LEU A 541       5.828  24.620  15.200  1.00  0.310          C  
ATOM   8570  H   LEU A 541       5.523  23.712  20.102  1.00  0.220          H  
ATOM   8571  HA  LEU A 541       3.773  22.311  18.284  1.00  0.290          H  
ATOM   8572 1HB  LEU A 541       4.681  24.659  17.907  1.00  0.370          H  
ATOM   8573 2HB  LEU A 541       6.258  23.972  17.674  1.00  0.370          H  
ATOM   8574  HG  LEU A 541       5.202  22.636  15.710  1.00  0.370          H  
ATOM   8575 1HD1 LEU A 541       3.235  23.631  14.707  1.00  0.370          H  
ATOM   8576 2HD1 LEU A 541       2.867  23.040  16.325  1.00  0.370          H  
ATOM   8577 3HD1 LEU A 541       3.093  24.780  16.052  1.00  0.370          H  
ATOM   8578 1HD2 LEU A 541       5.656  24.460  14.141  1.00  0.370          H  
ATOM   8579 2HD2 LEU A 541       5.611  25.623  15.437  1.00  0.370          H  
ATOM   8580 3HD2 LEU A 541       6.873  24.419  15.423  1.00  0.370          H  
ATOM   8581  N   LYS A 542       5.295  20.262  18.159  1.00  0.270          N  
ATOM   8582  CA  LYS A 542       6.135  19.137  17.802  1.00  0.290          C  
ATOM   8583  C   LYS A 542       5.909  18.741  16.343  1.00  0.290          C  
ATOM   8584  O   LYS A 542       4.769  18.657  15.887  1.00  0.310          O  
ATOM   8585  CB  LYS A 542       5.910  17.975  18.776  1.00  0.400          C  
ATOM   8586  CG  LYS A 542       6.876  16.803  18.597  1.00  0.400          C  
ATOM   8587  CD  LYS A 542       6.724  15.769  19.719  1.00  0.400          C  
ATOM   8588  CE  LYS A 542       7.735  14.627  19.558  1.00  0.400          C  
ATOM   8589  NZ  LYS A 542       7.665  13.643  20.683  1.00  0.400          N  
ATOM   8590  H   LYS A 542       4.381  20.130  18.594  1.00  0.320          H  
ATOM   8591  HA  LYS A 542       7.162  19.445  17.907  1.00  0.350          H  
ATOM   8592 1HB  LYS A 542       6.004  18.344  19.800  1.00  0.480          H  
ATOM   8593 2HB  LYS A 542       4.900  17.596  18.654  1.00  0.480          H  
ATOM   8594 1HG  LYS A 542       6.680  16.315  17.642  1.00  0.480          H  
ATOM   8595 2HG  LYS A 542       7.902  17.185  18.587  1.00  0.480          H  
ATOM   8596 1HD  LYS A 542       6.893  16.253  20.681  1.00  0.480          H  
ATOM   8597 2HD  LYS A 542       5.713  15.366  19.710  1.00  0.480          H  
ATOM   8598 1HE  LYS A 542       7.536  14.107  18.621  1.00  0.480          H  
ATOM   8599 2HE  LYS A 542       8.740  15.048  19.520  1.00  0.480          H  
ATOM   8600 1HZ  LYS A 542       8.348  12.913  20.534  1.00  0.480          H  
ATOM   8601 2HZ  LYS A 542       7.862  14.113  21.556  1.00  0.480          H  
ATOM   8602 3HZ  LYS A 542       6.743  13.235  20.723  1.00  0.480          H  
ATOM   8603  N   GLY A 543       6.996  18.491  15.622  1.00  0.290          N  
ATOM   8604  CA  GLY A 543       6.916  18.083  14.221  1.00  0.290          C  
ATOM   8605  C   GLY A 543       8.291  17.859  13.608  1.00  0.320          C  
ATOM   8606  O   GLY A 543       9.305  17.859  14.315  1.00  0.370          O  
ATOM   8607  H   GLY A 543       7.904  18.621  16.080  1.00  0.350          H  
ATOM   8608 1HA  GLY A 543       6.323  17.172  14.140  1.00  0.350          H  
ATOM   8609 2HA  GLY A 543       6.391  18.853  13.657  1.00  0.350          H  
ATOM   8610  N   THR A 544       8.322  17.611  12.296  1.00  0.310          N  
ATOM   8611  CA  THR A 544       9.579  17.368  11.598  1.00  0.320          C  
ATOM   8612  C   THR A 544       9.694  18.243  10.369  1.00  0.300          C  
ATOM   8613  O   THR A 544       8.683  18.624   9.772  1.00  0.310          O  
ATOM   8614  CB  THR A 544       9.678  15.905  11.147  1.00  0.440          C  
ATOM   8615  OG1 THR A 544       8.620  15.614  10.219  1.00  0.440          O  
ATOM   8616  CG2 THR A 544       9.545  14.999  12.332  1.00  0.440          C  
ATOM   8617  H   THR A 544       7.465  17.596  11.761  1.00  0.370          H  
ATOM   8618  HA  THR A 544      10.410  17.605  12.261  1.00  0.380          H  
ATOM   8619  HB  THR A 544      10.637  15.744  10.663  1.00  0.530          H  
ATOM   8620  HG1 THR A 544       8.773  16.064   9.378  1.00  0.530          H  
ATOM   8621 1HG2 THR A 544       9.625  13.965  12.012  1.00  0.530          H  
ATOM   8622 2HG2 THR A 544      10.331  15.233  13.022  1.00  0.530          H  
ATOM   8623 3HG2 THR A 544       8.587  15.146  12.815  1.00  0.530          H  
ATOM   8624  N   GLY A 545      10.927  18.496   9.944  1.00  0.320          N  
ATOM   8625  CA  GLY A 545      11.169  19.271   8.731  1.00  0.310          C  
ATOM   8626  C   GLY A 545      12.545  19.919   8.714  1.00  0.310          C  
ATOM   8627  O   GLY A 545      13.403  19.648   9.553  1.00  0.310          O  
ATOM   8628  H   GLY A 545      11.713  18.161  10.512  1.00  0.380          H  
ATOM   8629 1HA  GLY A 545      11.055  18.636   7.857  1.00  0.370          H  
ATOM   8630 2HA  GLY A 545      10.410  20.048   8.641  1.00  0.370          H  
ATOM   8631  N   VAL A 546      12.761  20.769   7.735  1.00  0.300          N  
ATOM   8632  CA  VAL A 546      14.010  21.461   7.545  1.00  0.300          C  
ATOM   8633  C   VAL A 546      13.757  22.910   7.905  1.00  0.280          C  
ATOM   8634  O   VAL A 546      12.839  23.534   7.366  1.00  0.270          O  
ATOM   8635  CB  VAL A 546      14.476  21.348   6.078  1.00  0.420          C  
ATOM   8636  CG1 VAL A 546      15.806  22.086   5.898  1.00  0.420          C  
ATOM   8637  CG2 VAL A 546      14.574  19.873   5.684  1.00  0.420          C  
ATOM   8638  H   VAL A 546      12.012  20.941   7.084  1.00  0.360          H  
ATOM   8639  HA  VAL A 546      14.768  21.047   8.210  1.00  0.360          H  
ATOM   8640  HB  VAL A 546      13.744  21.832   5.435  1.00  0.500          H  
ATOM   8641 1HG1 VAL A 546      16.130  22.020   4.869  1.00  0.500          H  
ATOM   8642 2HG1 VAL A 546      15.700  23.135   6.169  1.00  0.500          H  
ATOM   8643 3HG1 VAL A 546      16.540  21.623   6.531  1.00  0.500          H  
ATOM   8644 1HG2 VAL A 546      14.879  19.794   4.644  1.00  0.500          H  
ATOM   8645 2HG2 VAL A 546      15.293  19.387   6.306  1.00  0.500          H  
ATOM   8646 3HG2 VAL A 546      13.601  19.406   5.814  1.00  0.500          H  
ATOM   8647  N   LEU A 547      14.529  23.421   8.843  1.00  0.290          N  
ATOM   8648  CA  LEU A 547      14.355  24.780   9.323  1.00  0.280          C  
ATOM   8649  C   LEU A 547      15.252  25.733   8.542  1.00  0.280          C  
ATOM   8650  O   LEU A 547      16.468  25.522   8.464  1.00  0.300          O  
ATOM   8651  CB  LEU A 547      14.697  24.818  10.823  1.00  0.400          C  
ATOM   8652  CG  LEU A 547      13.865  23.839  11.758  1.00  0.400          C  
ATOM   8653  CD1 LEU A 547      14.429  23.896  13.169  1.00  0.400          C  
ATOM   8654  CD2 LEU A 547      12.378  24.230  11.765  1.00  0.400          C  
ATOM   8655  H   LEU A 547      15.263  22.849   9.236  1.00  0.350          H  
ATOM   8656  HA  LEU A 547      13.323  25.090   9.164  1.00  0.340          H  
ATOM   8657 1HB  LEU A 547      15.752  24.569  10.947  1.00  0.480          H  
ATOM   8658 2HB  LEU A 547      14.549  25.828  11.173  1.00  0.480          H  
ATOM   8659  HG  LEU A 547      13.967  22.815  11.393  1.00  0.480          H  
ATOM   8660 1HD1 LEU A 547      13.876  23.214  13.818  1.00  0.480          H  
ATOM   8661 2HD1 LEU A 547      15.485  23.605  13.153  1.00  0.480          H  
ATOM   8662 3HD1 LEU A 547      14.342  24.898  13.540  1.00  0.480          H  
ATOM   8663 1HD2 LEU A 547      11.824  23.547  12.406  1.00  0.480          H  
ATOM   8664 2HD2 LEU A 547      12.260  25.249  12.137  1.00  0.480          H  
ATOM   8665 3HD2 LEU A 547      11.982  24.165  10.756  1.00  0.480          H  
ATOM   8666  N   THR A 548      14.659  26.757   7.928  1.00  0.260          N  
ATOM   8667  CA  THR A 548      15.453  27.718   7.155  1.00  0.280          C  
ATOM   8668  C   THR A 548      15.070  29.136   7.576  1.00  0.260          C  
ATOM   8669  O   THR A 548      14.031  29.351   8.191  1.00  0.280          O  
ATOM   8670  CB  THR A 548      15.256  27.560   5.617  1.00  0.380          C  
ATOM   8671  OG1 THR A 548      13.940  27.961   5.237  1.00  0.380          O  
ATOM   8672  CG2 THR A 548      15.427  26.079   5.209  1.00  0.380          C  
ATOM   8673  H   THR A 548      13.637  26.845   7.993  1.00  0.310          H  
ATOM   8674  HA  THR A 548      16.509  27.574   7.380  1.00  0.340          H  
ATOM   8675  HB  THR A 548      15.990  28.170   5.091  1.00  0.460          H  
ATOM   8676  HG1 THR A 548      13.849  28.925   5.358  1.00  0.460          H  
ATOM   8677 1HG2 THR A 548      15.292  25.983   4.132  1.00  0.460          H  
ATOM   8678 2HG2 THR A 548      16.424  25.741   5.480  1.00  0.460          H  
ATOM   8679 3HG2 THR A 548      14.686  25.465   5.717  1.00  0.460          H  
ATOM   8680  N   GLU A 549      15.874  30.123   7.204  1.00  0.230          N  
ATOM   8681  CA  GLU A 549      15.539  31.505   7.551  1.00  0.240          C  
ATOM   8682  C   GLU A 549      14.458  32.036   6.620  1.00  0.180          C  
ATOM   8683  O   GLU A 549      14.577  31.907   5.395  1.00  0.180          O  
ATOM   8684  CB  GLU A 549      16.802  32.359   7.468  1.00  0.330          C  
ATOM   8685  CG  GLU A 549      17.870  31.961   8.479  1.00  0.330          C  
ATOM   8686  CD  GLU A 549      19.130  32.782   8.383  1.00  0.330          C  
ATOM   8687  OE1 GLU A 549      19.183  33.662   7.561  1.00  0.330          O  
ATOM   8688  OE2 GLU A 549      20.047  32.519   9.141  1.00  0.330          O  
ATOM   8689  H   GLU A 549      16.719  29.919   6.690  1.00  0.280          H  
ATOM   8690  HA  GLU A 549      15.156  31.535   8.572  1.00  0.290          H  
ATOM   8691 1HB  GLU A 549      17.233  32.283   6.468  1.00  0.400          H  
ATOM   8692 2HB  GLU A 549      16.546  33.406   7.636  1.00  0.400          H  
ATOM   8693 1HG  GLU A 549      17.457  32.065   9.484  1.00  0.400          H  
ATOM   8694 2HG  GLU A 549      18.120  30.916   8.329  1.00  0.400          H  
ATOM   8695  N   SER A 550      13.403  32.626   7.184  1.00  0.150          N  
ATOM   8696  CA  SER A 550      12.300  33.155   6.391  1.00  0.110          C  
ATOM   8697  C   SER A 550      12.417  34.643   6.171  1.00  0.180          C  
ATOM   8698  O   SER A 550      13.207  35.332   6.827  1.00  0.280          O  
ATOM   8699  CB  SER A 550      10.990  32.986   7.088  1.00  0.170          C  
ATOM   8700  OG  SER A 550      10.857  33.963   8.032  1.00  0.170          O  
ATOM   8701  H   SER A 550      13.327  32.694   8.207  1.00  0.180          H  
ATOM   8702  HA  SER A 550      12.286  32.640   5.420  1.00  0.130          H  
ATOM   8703 1HB  SER A 550      10.177  33.032   6.374  1.00  0.200          H  
ATOM   8704 2HB  SER A 550      10.951  32.015   7.569  1.00  0.200          H  
ATOM   8705  HG  SER A 550      11.519  33.752   8.729  1.00  0.200          H  
ATOM   8706  N   ASN A 551      11.565  35.164   5.297  1.00  0.200          N  
ATOM   8707  CA  ASN A 551      11.419  36.589   5.060  1.00  0.300          C  
ATOM   8708  C   ASN A 551       9.977  36.979   5.400  1.00  0.240          C  
ATOM   8709  O   ASN A 551       9.412  37.917   4.832  1.00  0.260          O  
ATOM   8710  CB  ASN A 551      11.793  36.932   3.638  1.00  0.380          C  
ATOM   8711  CG  ASN A 551      10.913  36.265   2.640  1.00  0.380          C  
ATOM   8712  OD1 ASN A 551      10.070  35.415   2.990  1.00  0.380          O  
ATOM   8713  ND2 ASN A 551      11.098  36.620   1.396  1.00  0.380          N  
ATOM   8714  H   ASN A 551      10.977  34.533   4.761  1.00  0.240          H  
ATOM   8715  HA  ASN A 551      12.071  37.137   5.740  1.00  0.360          H  
ATOM   8716 1HB  ASN A 551      11.734  38.011   3.495  1.00  0.460          H  
ATOM   8717 2HB  ASN A 551      12.824  36.631   3.452  1.00  0.460          H  
ATOM   8718 1HD2 ASN A 551      10.547  36.211   0.665  1.00  0.460          H  
ATOM   8719 2HD2 ASN A 551      11.794  37.300   1.168  1.00  0.460          H  
ATOM   8720  N   LYS A 552       9.379  36.208   6.314  1.00  0.190          N  
ATOM   8721  CA  LYS A 552       8.001  36.399   6.728  1.00  0.180          C  
ATOM   8722  C   LYS A 552       7.875  37.365   7.881  1.00  0.200          C  
ATOM   8723  O   LYS A 552       8.311  37.104   9.003  1.00  0.210          O  
ATOM   8724  CB  LYS A 552       7.411  35.052   7.060  1.00  0.260          C  
ATOM   8725  CG  LYS A 552       7.309  34.200   5.842  1.00  0.260          C  
ATOM   8726  CD  LYS A 552       6.747  32.866   6.126  1.00  0.260          C  
ATOM   8727  CE  LYS A 552       6.767  32.038   4.872  1.00  0.260          C  
ATOM   8728  NZ  LYS A 552       6.186  30.751   5.098  1.00  0.260          N  
ATOM   8729  H   LYS A 552       9.923  35.463   6.759  1.00  0.230          H  
ATOM   8730  HA  LYS A 552       7.447  36.817   5.886  1.00  0.220          H  
ATOM   8731 1HB  LYS A 552       8.062  34.540   7.760  1.00  0.310          H  
ATOM   8732 2HB  LYS A 552       6.452  35.167   7.529  1.00  0.310          H  
ATOM   8733 1HG  LYS A 552       6.675  34.707   5.116  1.00  0.310          H  
ATOM   8734 2HG  LYS A 552       8.294  34.079   5.397  1.00  0.310          H  
ATOM   8735 1HD  LYS A 552       7.369  32.365   6.875  1.00  0.310          H  
ATOM   8736 2HD  LYS A 552       5.736  32.938   6.506  1.00  0.310          H  
ATOM   8737 1HE  LYS A 552       6.217  32.541   4.079  1.00  0.310          H  
ATOM   8738 2HE  LYS A 552       7.798  31.908   4.558  1.00  0.310          H  
ATOM   8739 1HZ  LYS A 552       6.202  30.174   4.275  1.00  0.310          H  
ATOM   8740 2HZ  LYS A 552       6.661  30.242   5.834  1.00  0.310          H  
ATOM   8741 3HZ  LYS A 552       5.204  30.857   5.379  1.00  0.310          H  
ATOM   8742  N   LYS A 553       7.255  38.496   7.610  1.00  0.210          N  
ATOM   8743  CA  LYS A 553       7.157  39.552   8.597  1.00  0.220          C  
ATOM   8744  C   LYS A 553       6.039  39.348   9.603  1.00  0.220          C  
ATOM   8745  O   LYS A 553       5.021  40.032   9.566  1.00  0.230          O  
ATOM   8746  CB  LYS A 553       7.033  40.904   7.903  1.00  0.300          C  
ATOM   8747  CG  LYS A 553       8.299  41.285   7.107  1.00  0.300          C  
ATOM   8748  CD  LYS A 553       8.196  42.662   6.451  1.00  0.300          C  
ATOM   8749  CE  LYS A 553       9.483  43.003   5.694  1.00  0.300          C  
ATOM   8750  NZ  LYS A 553       9.417  44.346   5.046  1.00  0.300          N  
ATOM   8751  H   LYS A 553       6.888  38.633   6.676  1.00  0.250          H  
ATOM   8752  HA  LYS A 553       8.089  39.564   9.163  1.00  0.260          H  
ATOM   8753 1HB  LYS A 553       6.184  40.881   7.224  1.00  0.360          H  
ATOM   8754 2HB  LYS A 553       6.843  41.682   8.643  1.00  0.360          H  
ATOM   8755 1HG  LYS A 553       9.157  41.276   7.780  1.00  0.360          H  
ATOM   8756 2HG  LYS A 553       8.470  40.536   6.331  1.00  0.360          H  
ATOM   8757 1HD  LYS A 553       7.365  42.673   5.752  1.00  0.360          H  
ATOM   8758 2HD  LYS A 553       8.018  43.418   7.214  1.00  0.360          H  
ATOM   8759 1HE  LYS A 553      10.320  42.989   6.390  1.00  0.360          H  
ATOM   8760 2HE  LYS A 553       9.652  42.249   4.923  1.00  0.360          H  
ATOM   8761 1HZ  LYS A 553      10.284  44.527   4.559  1.00  0.360          H  
ATOM   8762 2HZ  LYS A 553       8.652  44.369   4.387  1.00  0.360          H  
ATOM   8763 3HZ  LYS A 553       9.274  45.055   5.752  1.00  0.360          H  
ATOM   8764  N   PHE A 554       6.254  38.419  10.524  1.00  0.200          N  
ATOM   8765  CA  PHE A 554       5.239  38.128  11.534  1.00  0.200          C  
ATOM   8766  C   PHE A 554       4.961  39.371  12.358  1.00  0.200          C  
ATOM   8767  O   PHE A 554       5.883  40.080  12.790  1.00  0.210          O  
ATOM   8768  CB  PHE A 554       5.645  37.013  12.496  1.00  0.280          C  
ATOM   8769  CG  PHE A 554       5.582  35.589  12.037  1.00  0.280          C  
ATOM   8770  CD1 PHE A 554       5.726  35.188  10.714  1.00  0.280          C  
ATOM   8771  CD2 PHE A 554       5.378  34.611  12.999  1.00  0.280          C  
ATOM   8772  CE1 PHE A 554       5.660  33.845  10.395  1.00  0.280          C  
ATOM   8773  CE2 PHE A 554       5.326  33.299  12.660  1.00  0.280          C  
ATOM   8774  CZ  PHE A 554       5.462  32.918  11.379  1.00  0.280          C  
ATOM   8775  H   PHE A 554       7.130  37.895  10.442  1.00  0.240          H  
ATOM   8776  HA  PHE A 554       4.318  37.848  11.044  1.00  0.240          H  
ATOM   8777 1HB  PHE A 554       6.659  37.198  12.806  1.00  0.340          H  
ATOM   8778 2HB  PHE A 554       5.020  37.090  13.383  1.00  0.340          H  
ATOM   8779  HD1 PHE A 554       5.887  35.917   9.926  1.00  0.340          H  
ATOM   8780  HD2 PHE A 554       5.266  34.910  14.050  1.00  0.340          H  
ATOM   8781  HE1 PHE A 554       5.769  33.529   9.362  1.00  0.340          H  
ATOM   8782  HE2 PHE A 554       5.179  32.553  13.410  1.00  0.340          H  
ATOM   8783  HZ  PHE A 554       5.413  31.871  11.147  1.00  0.340          H  
ATOM   8784  N   LEU A 555       3.694  39.565  12.675  1.00  0.200          N  
ATOM   8785  CA  LEU A 555       3.255  40.698  13.456  1.00  0.200          C  
ATOM   8786  C   LEU A 555       3.604  40.459  14.931  1.00  0.180          C  
ATOM   8787  O   LEU A 555       3.877  39.313  15.316  1.00  0.190          O  
ATOM   8788  CB  LEU A 555       1.751  40.905  13.192  1.00  0.280          C  
ATOM   8789  CG  LEU A 555       1.368  41.214  11.704  1.00  0.280          C  
ATOM   8790  CD1 LEU A 555      -0.128  41.225  11.555  1.00  0.280          C  
ATOM   8791  CD2 LEU A 555       1.906  42.576  11.288  1.00  0.280          C  
ATOM   8792  H   LEU A 555       2.986  38.917  12.321  1.00  0.240          H  
ATOM   8793  HA  LEU A 555       3.809  41.550  13.095  1.00  0.240          H  
ATOM   8794 1HB  LEU A 555       1.218  40.033  13.501  1.00  0.340          H  
ATOM   8795 2HB  LEU A 555       1.385  41.720  13.755  1.00  0.340          H  
ATOM   8796  HG  LEU A 555       1.779  40.438  11.052  1.00  0.340          H  
ATOM   8797 1HD1 LEU A 555      -0.373  41.431  10.513  1.00  0.340          H  
ATOM   8798 2HD1 LEU A 555      -0.532  40.258  11.834  1.00  0.340          H  
ATOM   8799 3HD1 LEU A 555      -0.556  42.001  12.186  1.00  0.340          H  
ATOM   8800 1HD2 LEU A 555       1.619  42.769  10.250  1.00  0.340          H  
ATOM   8801 2HD2 LEU A 555       1.480  43.354  11.935  1.00  0.340          H  
ATOM   8802 3HD2 LEU A 555       2.986  42.599  11.358  1.00  0.340          H  
ATOM   8803  N   PRO A 556       3.614  41.509  15.785  1.00  0.210          N  
ATOM   8804  CA  PRO A 556       3.953  41.484  17.205  1.00  0.240          C  
ATOM   8805  C   PRO A 556       3.145  40.509  18.053  1.00  0.230          C  
ATOM   8806  O   PRO A 556       3.527  40.227  19.186  1.00  0.290          O  
ATOM   8807  CB  PRO A 556       3.667  42.924  17.649  1.00  0.360          C  
ATOM   8808  CG  PRO A 556       3.814  43.756  16.407  1.00  0.360          C  
ATOM   8809  CD  PRO A 556       3.281  42.899  15.303  1.00  0.360          C  
ATOM   8810  HA  PRO A 556       5.027  41.262  17.301  1.00  0.290          H  
ATOM   8811 1HB  PRO A 556       2.656  42.985  18.084  1.00  0.430          H  
ATOM   8812 2HB  PRO A 556       4.372  43.216  18.442  1.00  0.430          H  
ATOM   8813 1HG  PRO A 556       3.246  44.697  16.514  1.00  0.430          H  
ATOM   8814 2HG  PRO A 556       4.868  44.035  16.259  1.00  0.430          H  
ATOM   8815 1HD  PRO A 556       2.194  43.068  15.241  1.00  0.430          H  
ATOM   8816 2HD  PRO A 556       3.803  43.188  14.392  1.00  0.430          H  
ATOM   8817  N   PHE A 557       2.027  40.013  17.532  1.00  0.230          N  
ATOM   8818  CA  PHE A 557       1.209  39.093  18.290  1.00  0.250          C  
ATOM   8819  C   PHE A 557       1.015  37.791  17.538  1.00  0.250          C  
ATOM   8820  O   PHE A 557       0.011  37.109  17.725  1.00  0.320          O  
ATOM   8821  CB  PHE A 557      -0.181  39.720  18.436  1.00  0.340          C  
ATOM   8822  CG  PHE A 557      -0.803  40.022  17.043  1.00  0.340          C  
ATOM   8823  CD1 PHE A 557      -1.635  39.102  16.376  1.00  0.340          C  
ATOM   8824  CD2 PHE A 557      -0.516  41.196  16.385  1.00  0.340          C  
ATOM   8825  CE1 PHE A 557      -2.154  39.366  15.129  1.00  0.340          C  
ATOM   8826  CE2 PHE A 557      -1.032  41.437  15.145  1.00  0.340          C  
ATOM   8827  CZ  PHE A 557      -1.851  40.534  14.519  1.00  0.340          C  
ATOM   8828  H   PHE A 557       1.736  40.253  16.599  1.00  0.280          H  
ATOM   8829  HA  PHE A 557       1.672  38.894  19.256  1.00  0.300          H  
ATOM   8830 1HB  PHE A 557      -0.847  39.050  18.980  1.00  0.410          H  
ATOM   8831 2HB  PHE A 557      -0.113  40.652  18.997  1.00  0.410          H  
ATOM   8832  HD1 PHE A 557      -1.873  38.163  16.856  1.00  0.410          H  
ATOM   8833  HD2 PHE A 557       0.131  41.942  16.858  1.00  0.410          H  
ATOM   8834  HE1 PHE A 557      -2.798  38.637  14.634  1.00  0.410          H  
ATOM   8835  HE2 PHE A 557      -0.784  42.358  14.649  1.00  0.410          H  
ATOM   8836  HZ  PHE A 557      -2.250  40.756  13.531  1.00  0.410          H  
ATOM   8837  N   GLN A 558       2.038  37.361  16.806  1.00  0.220          N  
ATOM   8838  CA  GLN A 558       1.977  36.092  16.091  1.00  0.230          C  
ATOM   8839  C   GLN A 558       3.194  35.227  16.432  1.00  0.240          C  
ATOM   8840  O   GLN A 558       4.328  35.718  16.505  1.00  0.250          O  
ATOM   8841  CB  GLN A 558       1.904  36.359  14.581  1.00  0.320          C  
ATOM   8842  CG  GLN A 558       0.653  37.137  14.166  1.00  0.320          C  
ATOM   8843  CD  GLN A 558       0.565  37.446  12.678  1.00  0.320          C  
ATOM   8844  OE1 GLN A 558       1.549  37.808  12.007  1.00  0.320          O  
ATOM   8845  NE2 GLN A 558      -0.633  37.336  12.145  1.00  0.320          N  
ATOM   8846  H   GLN A 558       2.843  37.975  16.660  1.00  0.260          H  
ATOM   8847  HA  GLN A 558       1.079  35.552  16.398  1.00  0.280          H  
ATOM   8848 1HB  GLN A 558       2.774  36.936  14.275  1.00  0.380          H  
ATOM   8849 2HB  GLN A 558       1.921  35.413  14.033  1.00  0.380          H  
ATOM   8850 1HG  GLN A 558      -0.223  36.556  14.446  1.00  0.380          H  
ATOM   8851 2HG  GLN A 558       0.647  38.078  14.698  1.00  0.380          H  
ATOM   8852 1HE2 GLN A 558      -0.778  37.521  11.172  1.00  0.380          H  
ATOM   8853 2HE2 GLN A 558      -1.413  37.021  12.697  1.00  0.380          H  
ATOM   8854  N   GLN A 559       2.948  33.931  16.638  1.00  0.220          N  
ATOM   8855  CA  GLN A 559       4.002  32.959  16.952  1.00  0.230          C  
ATOM   8856  C   GLN A 559       4.182  31.925  15.851  1.00  0.140          C  
ATOM   8857  O   GLN A 559       5.296  31.482  15.576  1.00  0.120          O  
ATOM   8858  CB  GLN A 559       3.722  32.276  18.293  1.00  0.320          C  
ATOM   8859  CG  GLN A 559       4.812  31.278  18.764  1.00  0.320          C  
ATOM   8860  CD  GLN A 559       4.569  30.782  20.207  1.00  0.320          C  
ATOM   8861  OE1 GLN A 559       5.274  31.168  21.168  1.00  0.320          O  
ATOM   8862  NE2 GLN A 559       3.561  29.970  20.376  1.00  0.320          N  
ATOM   8863  H   GLN A 559       1.990  33.617  16.549  1.00  0.260          H  
ATOM   8864  HA  GLN A 559       4.942  33.499  17.050  1.00  0.280          H  
ATOM   8865 1HB  GLN A 559       3.620  33.034  19.041  1.00  0.380          H  
ATOM   8866 2HB  GLN A 559       2.773  31.740  18.240  1.00  0.380          H  
ATOM   8867 1HG  GLN A 559       4.811  30.412  18.104  1.00  0.380          H  
ATOM   8868 2HG  GLN A 559       5.784  31.769  18.724  1.00  0.380          H  
ATOM   8869 1HE2 GLN A 559       3.316  29.632  21.285  1.00  0.380          H  
ATOM   8870 2HE2 GLN A 559       3.005  29.708  19.591  1.00  0.380          H  
ATOM   8871  N   PHE A 560       3.086  31.517  15.226  1.00  0.130          N  
ATOM   8872  CA  PHE A 560       3.156  30.502  14.185  1.00  0.100          C  
ATOM   8873  C   PHE A 560       2.470  31.032  12.947  1.00  0.080          C  
ATOM   8874  O   PHE A 560       1.581  31.875  13.073  1.00  0.060          O  
ATOM   8875  CB  PHE A 560       2.452  29.209  14.594  1.00  0.150          C  
ATOM   8876  CG  PHE A 560       2.966  28.573  15.842  1.00  0.150          C  
ATOM   8877  CD1 PHE A 560       2.184  28.542  16.969  1.00  0.150          C  
ATOM   8878  CD2 PHE A 560       4.227  28.044  15.914  1.00  0.150          C  
ATOM   8879  CE1 PHE A 560       2.648  27.976  18.116  1.00  0.150          C  
ATOM   8880  CE2 PHE A 560       4.693  27.489  17.097  1.00  0.150          C  
ATOM   8881  CZ  PHE A 560       3.904  27.454  18.181  1.00  0.150          C  
ATOM   8882  H   PHE A 560       2.192  31.905  15.472  1.00  0.160          H  
ATOM   8883  HA  PHE A 560       4.195  30.291  13.942  1.00  0.120          H  
ATOM   8884 1HB  PHE A 560       1.391  29.400  14.723  1.00  0.180          H  
ATOM   8885 2HB  PHE A 560       2.545  28.491  13.790  1.00  0.180          H  
ATOM   8886  HD1 PHE A 560       1.173  28.962  16.939  1.00  0.180          H  
ATOM   8887  HD2 PHE A 560       4.860  28.071  15.030  1.00  0.180          H  
ATOM   8888  HE1 PHE A 560       2.025  27.948  18.980  1.00  0.180          H  
ATOM   8889  HE2 PHE A 560       5.695  27.071  17.166  1.00  0.180          H  
ATOM   8890  HZ  PHE A 560       4.279  27.005  19.110  1.00  0.180          H  
ATOM   8891  N   GLY A 561       2.878  30.547  11.780  1.00  0.080          N  
ATOM   8892  CA  GLY A 561       2.202  30.830  10.528  1.00  0.070          C  
ATOM   8893  C   GLY A 561       1.562  29.571   9.984  1.00  0.250          C  
ATOM   8894  O   GLY A 561       1.921  28.463  10.392  1.00  0.660          O  
ATOM   8895  H   GLY A 561       3.688  29.941  11.771  1.00  0.100          H  
ATOM   8896 1HA  GLY A 561       1.430  31.562  10.698  1.00  0.080          H  
ATOM   8897 2HA  GLY A 561       2.903  31.238   9.800  1.00  0.080          H  
ATOM   8898  N   ARG A 562       0.703  29.727   8.986  1.00  0.130          N  
ATOM   8899  CA  ARG A 562      -0.035  28.599   8.422  1.00  0.190          C  
ATOM   8900  C   ARG A 562       0.004  28.458   6.901  1.00  0.170          C  
ATOM   8901  O   ARG A 562       0.053  29.437   6.154  1.00  0.170          O  
ATOM   8902  CB  ARG A 562      -1.488  28.703   8.862  1.00  0.240          C  
ATOM   8903  CG  ARG A 562      -1.730  28.696  10.379  1.00  0.240          C  
ATOM   8904  CD  ARG A 562      -1.556  27.335  10.998  1.00  0.240          C  
ATOM   8905  NE  ARG A 562      -1.698  27.384  12.441  1.00  0.240          N  
ATOM   8906  CZ  ARG A 562      -2.867  27.451  13.118  1.00  0.240          C  
ATOM   8907  NH1 ARG A 562      -4.016  27.507  12.471  1.00  0.240          N  
ATOM   8908  NH2 ARG A 562      -2.851  27.478  14.451  1.00  0.240          N  
ATOM   8909  H   ARG A 562       0.514  30.687   8.685  1.00  0.160          H  
ATOM   8910  HA  ARG A 562       0.385  27.692   8.840  1.00  0.230          H  
ATOM   8911 1HB  ARG A 562      -1.914  29.627   8.473  1.00  0.290          H  
ATOM   8912 2HB  ARG A 562      -2.057  27.885   8.438  1.00  0.290          H  
ATOM   8913 1HG  ARG A 562      -1.067  29.389  10.879  1.00  0.290          H  
ATOM   8914 2HG  ARG A 562      -2.755  29.013  10.546  1.00  0.290          H  
ATOM   8915 1HD  ARG A 562      -2.285  26.633  10.595  1.00  0.290          H  
ATOM   8916 2HD  ARG A 562      -0.558  26.964  10.783  1.00  0.290          H  
ATOM   8917  HE  ARG A 562      -0.843  27.345  12.972  1.00  0.290          H  
ATOM   8918 1HH1 ARG A 562      -4.055  27.480  11.436  1.00  0.290          H  
ATOM   8919 2HH1 ARG A 562      -4.884  27.581  12.969  1.00  0.290          H  
ATOM   8920 1HH2 ARG A 562      -1.970  27.438  14.956  1.00  0.290          H  
ATOM   8921 2HH2 ARG A 562      -3.722  27.543  14.973  1.00  0.290          H  
ATOM   8922  N   ASP A 563      -0.068  27.197   6.468  1.00  0.190          N  
ATOM   8923  CA  ASP A 563      -0.106  26.779   5.063  1.00  0.240          C  
ATOM   8924  C   ASP A 563      -1.516  26.839   4.455  1.00  0.300          C  
ATOM   8925  O   ASP A 563      -2.500  27.062   5.155  1.00  0.320          O  
ATOM   8926  CB  ASP A 563       0.395  25.309   4.993  1.00  0.320          C  
ATOM   8927  CG  ASP A 563       0.850  24.817   3.612  1.00  0.320          C  
ATOM   8928  OD1 ASP A 563       0.769  25.604   2.705  1.00  0.320          O  
ATOM   8929  OD2 ASP A 563       1.187  23.652   3.459  1.00  0.320          O  
ATOM   8930  H   ASP A 563      -0.062  26.467   7.187  1.00  0.230          H  
ATOM   8931  HA  ASP A 563       0.558  27.428   4.490  1.00  0.290          H  
ATOM   8932 1HB  ASP A 563       1.228  25.184   5.692  1.00  0.380          H  
ATOM   8933 2HB  ASP A 563      -0.396  24.651   5.333  1.00  0.380          H  
ATOM   8934  N   ILE A 564      -1.621  26.483   3.176  1.00  0.340          N  
ATOM   8935  CA  ILE A 564      -2.885  26.394   2.429  1.00  0.410          C  
ATOM   8936  C   ILE A 564      -3.776  25.358   3.104  1.00  0.440          C  
ATOM   8937  O   ILE A 564      -4.989  25.522   3.214  1.00  0.500          O  
ATOM   8938  CB  ILE A 564      -2.635  25.990   0.954  1.00  0.550          C  
ATOM   8939  CG1 ILE A 564      -1.827  27.102   0.200  1.00  0.550          C  
ATOM   8940  CG2 ILE A 564      -3.957  25.656   0.231  1.00  0.550          C  
ATOM   8941  CD1 ILE A 564      -2.490  28.492   0.091  1.00  0.550          C  
ATOM   8942  H   ILE A 564      -0.742  26.309   2.693  1.00  0.410          H  
ATOM   8943  HA  ILE A 564      -3.397  27.350   2.475  1.00  0.490          H  
ATOM   8944  HB  ILE A 564      -2.003  25.101   0.943  1.00  0.660          H  
ATOM   8945 1HG1 ILE A 564      -0.869  27.227   0.707  1.00  0.660          H  
ATOM   8946 2HG1 ILE A 564      -1.634  26.743  -0.801  1.00  0.660          H  
ATOM   8947 1HG2 ILE A 564      -3.744  25.349  -0.793  1.00  0.660          H  
ATOM   8948 2HG2 ILE A 564      -4.472  24.842   0.737  1.00  0.660          H  
ATOM   8949 3HG2 ILE A 564      -4.605  26.525   0.220  1.00  0.660          H  
ATOM   8950 1HD1 ILE A 564      -1.823  29.160  -0.459  1.00  0.660          H  
ATOM   8951 2HD1 ILE A 564      -3.434  28.419  -0.444  1.00  0.660          H  
ATOM   8952 3HD1 ILE A 564      -2.666  28.911   1.075  1.00  0.660          H  
ATOM   8953  N   ALA A 565      -3.132  24.279   3.534  1.00  0.410          N  
ATOM   8954  CA  ALA A 565      -3.695  23.133   4.242  1.00  0.490          C  
ATOM   8955  C   ALA A 565      -3.838  23.383   5.754  1.00  0.410          C  
ATOM   8956  O   ALA A 565      -4.153  22.459   6.501  1.00  0.390          O  
ATOM   8957  CB  ALA A 565      -2.808  21.933   4.038  1.00  0.650          C  
ATOM   8958  H   ALA A 565      -2.139  24.250   3.340  1.00  0.490          H  
ATOM   8959  HA  ALA A 565      -4.689  22.928   3.835  1.00  0.590          H  
ATOM   8960 1HB  ALA A 565      -3.218  21.085   4.553  1.00  0.780          H  
ATOM   8961 2HB  ALA A 565      -2.736  21.721   2.981  1.00  0.780          H  
ATOM   8962 3HB  ALA A 565      -1.821  22.149   4.440  1.00  0.780          H  
ATOM   8963  N   ASP A 566      -3.498  24.596   6.210  1.00  0.390          N  
ATOM   8964  CA  ASP A 566      -3.502  25.032   7.606  1.00  0.350          C  
ATOM   8965  C   ASP A 566      -2.573  24.230   8.517  1.00  0.330          C  
ATOM   8966  O   ASP A 566      -2.863  24.025   9.694  1.00  0.340          O  
ATOM   8967  CB  ASP A 566      -4.931  25.001   8.177  1.00  0.510          C  
ATOM   8968  CG  ASP A 566      -5.165  25.920   9.453  1.00  0.510          C  
ATOM   8969  OD1 ASP A 566      -4.532  26.956   9.565  1.00  0.510          O  
ATOM   8970  OD2 ASP A 566      -6.025  25.597  10.251  1.00  0.510          O  
ATOM   8971  H   ASP A 566      -3.228  25.330   5.555  1.00  0.470          H  
ATOM   8972  HA  ASP A 566      -3.166  26.067   7.617  1.00  0.420          H  
ATOM   8973 1HB  ASP A 566      -5.616  25.323   7.401  1.00  0.610          H  
ATOM   8974 2HB  ASP A 566      -5.192  23.971   8.438  1.00  0.610          H  
ATOM   8975  N   THR A 567      -1.417  23.830   8.001  1.00  0.340          N  
ATOM   8976  CA  THR A 567      -0.439  23.154   8.820  1.00  0.350          C  
ATOM   8977  C   THR A 567       0.541  24.240   9.207  1.00  0.320          C  
ATOM   8978  O   THR A 567       0.548  25.311   8.587  1.00  0.390          O  
ATOM   8979  CB  THR A 567       0.216  21.976   8.071  1.00  0.490          C  
ATOM   8980  OG1 THR A 567       0.948  22.457   6.935  1.00  0.490          O  
ATOM   8981  CG2 THR A 567      -0.888  21.032   7.579  1.00  0.490          C  
ATOM   8982  H   THR A 567      -1.190  24.000   7.036  1.00  0.410          H  
ATOM   8983  HA  THR A 567      -0.904  22.774   9.723  1.00  0.420          H  
ATOM   8984  HB  THR A 567       0.890  21.438   8.736  1.00  0.580          H  
ATOM   8985  HG1 THR A 567       1.771  22.880   7.223  1.00  0.580          H  
ATOM   8986 1HG2 THR A 567      -0.439  20.197   7.046  1.00  0.580          H  
ATOM   8987 2HG2 THR A 567      -1.453  20.657   8.424  1.00  0.580          H  
ATOM   8988 3HG2 THR A 567      -1.560  21.563   6.911  1.00  0.580          H  
ATOM   8989  N   THR A 568       1.401  24.006  10.195  1.00  0.270          N  
ATOM   8990  CA  THR A 568       2.321  25.086  10.543  1.00  0.280          C  
ATOM   8991  C   THR A 568       3.381  25.213   9.471  1.00  0.410          C  
ATOM   8992  O   THR A 568       4.063  24.253   9.130  1.00  0.890          O  
ATOM   8993  CB  THR A 568       2.952  24.900  11.939  1.00  0.390          C  
ATOM   8994  OG1 THR A 568       1.913  24.851  12.931  1.00  0.390          O  
ATOM   8995  CG2 THR A 568       3.858  26.104  12.257  1.00  0.390          C  
ATOM   8996  H   THR A 568       1.415  23.125  10.684  1.00  0.320          H  
ATOM   8997  HA  THR A 568       1.764  26.021  10.571  1.00  0.340          H  
ATOM   8998  HB  THR A 568       3.532  23.979  11.974  1.00  0.470          H  
ATOM   8999  HG1 THR A 568       1.358  24.085  12.784  1.00  0.470          H  
ATOM   9000 1HG2 THR A 568       4.279  26.005  13.238  1.00  0.470          H  
ATOM   9001 2HG2 THR A 568       4.659  26.176  11.534  1.00  0.470          H  
ATOM   9002 3HG2 THR A 568       3.268  27.011  12.218  1.00  0.470          H  
ATOM   9003  N   ASP A 569       3.495  26.415   8.936  1.00  0.150          N  
ATOM   9004  CA  ASP A 569       4.401  26.748   7.846  1.00  0.160          C  
ATOM   9005  C   ASP A 569       5.680  27.429   8.317  1.00  0.130          C  
ATOM   9006  O   ASP A 569       6.734  27.329   7.685  1.00  0.140          O  
ATOM   9007  CB  ASP A 569       3.639  27.628   6.853  1.00  0.220          C  
ATOM   9008  CG  ASP A 569       4.410  28.018   5.641  1.00  0.220          C  
ATOM   9009  OD1 ASP A 569       4.915  27.179   4.950  1.00  0.220          O  
ATOM   9010  OD2 ASP A 569       4.478  29.207   5.401  1.00  0.220          O  
ATOM   9011  H   ASP A 569       2.888  27.140   9.325  1.00  0.180          H  
ATOM   9012  HA  ASP A 569       4.681  25.822   7.341  1.00  0.190          H  
ATOM   9013 1HB  ASP A 569       2.758  27.086   6.526  1.00  0.260          H  
ATOM   9014 2HB  ASP A 569       3.289  28.530   7.360  1.00  0.260          H  
ATOM   9015  N   ALA A 570       5.553  28.199   9.381  1.00  0.120          N  
ATOM   9016  CA  ALA A 570       6.646  29.007   9.886  1.00  0.110          C  
ATOM   9017  C   ALA A 570       6.456  29.245  11.368  1.00  0.120          C  
ATOM   9018  O   ALA A 570       5.327  29.240  11.867  1.00  0.170          O  
ATOM   9019  CB  ALA A 570       6.725  30.317   9.113  1.00  0.160          C  
ATOM   9020  H   ALA A 570       4.663  28.219   9.852  1.00  0.140          H  
ATOM   9021  HA  ALA A 570       7.576  28.454   9.759  1.00  0.130          H  
ATOM   9022 1HB  ALA A 570       7.551  30.920   9.485  1.00  0.190          H  
ATOM   9023 2HB  ALA A 570       6.891  30.095   8.060  1.00  0.190          H  
ATOM   9024 3HB  ALA A 570       5.802  30.862   9.219  1.00  0.190          H  
ATOM   9025  N   VAL A 571       7.562  29.487  12.056  1.00  0.110          N  
ATOM   9026  CA  VAL A 571       7.545  29.751  13.490  1.00  0.120          C  
ATOM   9027  C   VAL A 571       8.497  30.852  13.963  1.00  0.120          C  
ATOM   9028  O   VAL A 571       9.637  30.945  13.495  1.00  0.120          O  
ATOM   9029  CB  VAL A 571       7.838  28.417  14.222  1.00  0.160          C  
ATOM   9030  CG1 VAL A 571       9.211  27.853  13.809  1.00  0.160          C  
ATOM   9031  CG2 VAL A 571       7.815  28.607  15.720  1.00  0.160          C  
ATOM   9032  H   VAL A 571       8.441  29.507  11.529  1.00  0.130          H  
ATOM   9033  HA  VAL A 571       6.536  30.062  13.757  1.00  0.140          H  
ATOM   9034  HB  VAL A 571       7.070  27.701  13.931  1.00  0.200          H  
ATOM   9035 1HG1 VAL A 571       9.377  26.911  14.308  1.00  0.200          H  
ATOM   9036 2HG1 VAL A 571       9.241  27.699  12.732  1.00  0.200          H  
ATOM   9037 3HG1 VAL A 571      10.000  28.544  14.093  1.00  0.200          H  
ATOM   9038 1HG2 VAL A 571       7.980  27.663  16.175  1.00  0.200          H  
ATOM   9039 2HG2 VAL A 571       8.595  29.285  16.034  1.00  0.200          H  
ATOM   9040 3HG2 VAL A 571       6.861  29.003  16.034  1.00  0.200          H  
ATOM   9041  N   ARG A 572       8.039  31.662  14.924  1.00  0.130          N  
ATOM   9042  CA  ARG A 572       8.898  32.644  15.563  1.00  0.130          C  
ATOM   9043  C   ARG A 572       9.687  31.941  16.654  1.00  0.130          C  
ATOM   9044  O   ARG A 572       9.106  31.312  17.540  1.00  0.170          O  
ATOM   9045  CB  ARG A 572       8.088  33.789  16.194  1.00  0.180          C  
ATOM   9046  CG  ARG A 572       8.948  34.949  16.796  1.00  0.180          C  
ATOM   9047  CD  ARG A 572       8.147  36.030  17.510  1.00  0.180          C  
ATOM   9048  NE  ARG A 572       7.195  36.818  16.659  1.00  0.180          N  
ATOM   9049  CZ  ARG A 572       7.521  37.859  15.818  1.00  0.180          C  
ATOM   9050  NH1 ARG A 572       8.777  38.219  15.612  1.00  0.180          N  
ATOM   9051  NH2 ARG A 572       6.554  38.522  15.190  1.00  0.180          N  
ATOM   9052  H   ARG A 572       7.072  31.566  15.238  1.00  0.160          H  
ATOM   9053  HA  ARG A 572       9.604  33.029  14.841  1.00  0.160          H  
ATOM   9054 1HB  ARG A 572       7.411  34.212  15.457  1.00  0.220          H  
ATOM   9055 2HB  ARG A 572       7.474  33.387  16.998  1.00  0.220          H  
ATOM   9056 1HG  ARG A 572       9.621  34.524  17.542  1.00  0.220          H  
ATOM   9057 2HG  ARG A 572       9.550  35.416  16.031  1.00  0.220          H  
ATOM   9058 1HD  ARG A 572       7.561  35.546  18.293  1.00  0.220          H  
ATOM   9059 2HD  ARG A 572       8.843  36.728  17.980  1.00  0.220          H  
ATOM   9060  HE  ARG A 572       6.184  36.576  16.740  1.00  0.220          H  
ATOM   9061 1HH1 ARG A 572       9.544  37.736  16.066  1.00  0.220          H  
ATOM   9062 2HH1 ARG A 572       8.970  38.973  14.961  1.00  0.220          H  
ATOM   9063 1HH2 ARG A 572       5.564  38.301  15.359  1.00  0.220          H  
ATOM   9064 2HH2 ARG A 572       6.745  39.284  14.523  1.00  0.220          H  
ATOM   9065  N   ASP A 573      11.008  32.014  16.588  1.00  0.090          N  
ATOM   9066  CA  ASP A 573      11.819  31.359  17.595  1.00  0.110          C  
ATOM   9067  C   ASP A 573      11.498  32.000  18.951  1.00  0.100          C  
ATOM   9068  O   ASP A 573      11.307  33.208  19.005  1.00  0.370          O  
ATOM   9069  CB  ASP A 573      13.305  31.488  17.280  1.00  0.150          C  
ATOM   9070  CG  ASP A 573      14.191  30.628  18.205  1.00  0.150          C  
ATOM   9071  OD1 ASP A 573      14.350  29.461  17.915  1.00  0.150          O  
ATOM   9072  OD2 ASP A 573      14.689  31.134  19.219  1.00  0.150          O  
ATOM   9073  H   ASP A 573      11.448  32.544  15.827  1.00  0.110          H  
ATOM   9074  HA  ASP A 573      11.556  30.308  17.582  1.00  0.130          H  
ATOM   9075 1HB  ASP A 573      13.483  31.203  16.237  1.00  0.180          H  
ATOM   9076 2HB  ASP A 573      13.586  32.536  17.378  1.00  0.180          H  
ATOM   9077  N   PRO A 574      11.307  31.236  20.034  1.00  0.170          N  
ATOM   9078  CA  PRO A 574      11.055  31.732  21.372  1.00  0.210          C  
ATOM   9079  C   PRO A 574      12.228  32.396  22.115  1.00  0.170          C  
ATOM   9080  O   PRO A 574      12.000  33.014  23.158  1.00  0.260          O  
ATOM   9081  CB  PRO A 574      10.596  30.480  22.092  1.00  0.320          C  
ATOM   9082  CG  PRO A 574      11.216  29.351  21.374  1.00  0.320          C  
ATOM   9083  CD  PRO A 574      11.247  29.769  19.927  1.00  0.320          C  
ATOM   9084  HA  PRO A 574      10.218  32.445  21.308  1.00  0.250          H  
ATOM   9085 1HB  PRO A 574      10.943  30.547  23.094  1.00  0.380          H  
ATOM   9086 2HB  PRO A 574       9.511  30.434  22.117  1.00  0.380          H  
ATOM   9087 1HG  PRO A 574      12.209  29.166  21.802  1.00  0.380          H  
ATOM   9088 2HG  PRO A 574      10.618  28.440  21.538  1.00  0.380          H  
ATOM   9089 1HD  PRO A 574      12.146  29.343  19.469  1.00  0.380          H  
ATOM   9090 2HD  PRO A 574      10.320  29.472  19.411  1.00  0.380          H  
ATOM   9091  N   GLN A 575      13.479  32.238  21.643  1.00  0.120          N  
ATOM   9092  CA  GLN A 575      14.608  32.824  22.368  1.00  0.120          C  
ATOM   9093  C   GLN A 575      15.162  34.000  21.579  1.00  0.130          C  
ATOM   9094  O   GLN A 575      15.489  35.040  22.155  1.00  0.460          O  
ATOM   9095  CB  GLN A 575      15.679  31.787  22.663  1.00  0.170          C  
ATOM   9096  CG  GLN A 575      15.199  30.699  23.609  1.00  0.170          C  
ATOM   9097  CD  GLN A 575      16.249  29.652  23.941  1.00  0.170          C  
ATOM   9098  OE1 GLN A 575      17.419  29.742  23.535  1.00  0.170          O  
ATOM   9099  NE2 GLN A 575      15.812  28.651  24.694  1.00  0.170          N  
ATOM   9100  H   GLN A 575      13.696  31.744  20.768  1.00  0.140          H  
ATOM   9101  HA  GLN A 575      14.251  33.209  23.320  1.00  0.140          H  
ATOM   9102 1HB  GLN A 575      15.968  31.331  21.742  1.00  0.200          H  
ATOM   9103 2HB  GLN A 575      16.555  32.268  23.089  1.00  0.200          H  
ATOM   9104 1HG  GLN A 575      14.865  31.156  24.541  1.00  0.200          H  
ATOM   9105 2HG  GLN A 575      14.358  30.186  23.140  1.00  0.200          H  
ATOM   9106 1HE2 GLN A 575      16.427  27.898  24.987  1.00  0.200          H  
ATOM   9107 2HE2 GLN A 575      14.829  28.654  24.978  1.00  0.200          H  
ATOM   9108  N   THR A 576      15.283  33.837  20.268  1.00  0.190          N  
ATOM   9109  CA  THR A 576      15.690  34.956  19.434  1.00  0.110          C  
ATOM   9110  C   THR A 576      14.409  35.414  18.795  1.00  0.360          C  
ATOM   9111  O   THR A 576      13.380  34.818  19.041  1.00  1.450          O  
ATOM   9112  CB  THR A 576      16.792  34.630  18.409  1.00  0.190          C  
ATOM   9113  OG1 THR A 576      17.197  35.862  17.785  1.00  0.190          O  
ATOM   9114  CG2 THR A 576      16.333  33.630  17.369  1.00  0.190          C  
ATOM   9115  H   THR A 576      15.044  32.933  19.845  1.00  0.230          H  
ATOM   9116  HA  THR A 576      16.060  35.767  20.060  1.00  0.130          H  
ATOM   9117  HB  THR A 576      17.649  34.214  18.936  1.00  0.220          H  
ATOM   9118  HG1 THR A 576      18.010  35.711  17.278  1.00  0.220          H  
ATOM   9119 1HG2 THR A 576      17.146  33.432  16.669  1.00  0.220          H  
ATOM   9120 2HG2 THR A 576      16.062  32.715  17.864  1.00  0.220          H  
ATOM   9121 3HG2 THR A 576      15.496  33.998  16.831  1.00  0.220          H  
ATOM   9122  N   LEU A 577      14.419  36.453  18.005  1.00  0.650          N  
ATOM   9123  CA  LEU A 577      13.153  36.913  17.424  1.00  0.500          C  
ATOM   9124  C   LEU A 577      13.034  36.630  15.939  1.00  0.410          C  
ATOM   9125  O   LEU A 577      12.260  37.283  15.242  1.00  0.790          O  
ATOM   9126  CB  LEU A 577      12.981  38.412  17.685  1.00  0.760          C  
ATOM   9127  CG  LEU A 577      12.934  38.846  19.183  1.00  0.760          C  
ATOM   9128  CD1 LEU A 577      12.863  40.361  19.247  1.00  0.760          C  
ATOM   9129  CD2 LEU A 577      11.721  38.215  19.896  1.00  0.760          C  
ATOM   9130  H   LEU A 577      15.303  36.917  17.811  1.00  0.780          H  
ATOM   9131  HA  LEU A 577      12.337  36.374  17.897  1.00  0.600          H  
ATOM   9132 1HB  LEU A 577      13.806  38.940  17.209  1.00  0.910          H  
ATOM   9133 2HB  LEU A 577      12.054  38.739  17.218  1.00  0.910          H  
ATOM   9134  HG  LEU A 577      13.848  38.527  19.684  1.00  0.910          H  
ATOM   9135 1HD1 LEU A 577      12.847  40.680  20.290  1.00  0.910          H  
ATOM   9136 2HD1 LEU A 577      13.735  40.789  18.752  1.00  0.910          H  
ATOM   9137 3HD1 LEU A 577      11.958  40.706  18.750  1.00  0.910          H  
ATOM   9138 1HD2 LEU A 577      11.709  38.540  20.936  1.00  0.910          H  
ATOM   9139 2HD2 LEU A 577      10.801  38.534  19.407  1.00  0.910          H  
ATOM   9140 3HD2 LEU A 577      11.784  37.128  19.874  1.00  0.910          H  
ATOM   9141  N   GLU A 578      13.840  35.711  15.454  1.00  0.360          N  
ATOM   9142  CA  GLU A 578      13.887  35.334  14.053  1.00  0.310          C  
ATOM   9143  C   GLU A 578      12.718  34.454  13.650  1.00  0.200          C  
ATOM   9144  O   GLU A 578      12.207  33.658  14.449  1.00  0.180          O  
ATOM   9145  CB  GLU A 578      15.190  34.585  13.772  1.00  0.450          C  
ATOM   9146  CG  GLU A 578      16.453  35.422  13.950  1.00  0.450          C  
ATOM   9147  CD  GLU A 578      17.707  34.630  13.712  1.00  0.450          C  
ATOM   9148  OE1 GLU A 578      17.615  33.426  13.671  1.00  0.450          O  
ATOM   9149  OE2 GLU A 578      18.753  35.219  13.574  1.00  0.450          O  
ATOM   9150  H   GLU A 578      14.448  35.239  16.103  1.00  0.430          H  
ATOM   9151  HA  GLU A 578      13.858  36.241  13.450  1.00  0.370          H  
ATOM   9152 1HB  GLU A 578      15.257  33.717  14.424  1.00  0.540          H  
ATOM   9153 2HB  GLU A 578      15.178  34.216  12.746  1.00  0.540          H  
ATOM   9154 1HG  GLU A 578      16.423  36.257  13.253  1.00  0.540          H  
ATOM   9155 2HG  GLU A 578      16.471  35.830  14.961  1.00  0.540          H  
ATOM   9156  N   ILE A 579      12.322  34.562  12.385  1.00  0.170          N  
ATOM   9157  CA  ILE A 579      11.259  33.715  11.878  1.00  0.130          C  
ATOM   9158  C   ILE A 579      11.825  32.650  10.964  1.00  0.130          C  
ATOM   9159  O   ILE A 579      12.540  32.965  10.001  1.00  0.170          O  
ATOM   9160  CB  ILE A 579      10.208  34.521  11.090  1.00  0.200          C  
ATOM   9161  CG1 ILE A 579       9.641  35.704  11.919  1.00  0.200          C  
ATOM   9162  CG2 ILE A 579       9.075  33.584  10.600  1.00  0.200          C  
ATOM   9163  CD1 ILE A 579       9.016  35.348  13.210  1.00  0.200          C  
ATOM   9164  H   ILE A 579      12.771  35.234  11.775  1.00  0.200          H  
ATOM   9165  HA  ILE A 579      10.775  33.202  12.705  1.00  0.160          H  
ATOM   9166  HB  ILE A 579      10.687  34.974  10.234  1.00  0.240          H  
ATOM   9167 1HG1 ILE A 579      10.439  36.418  12.111  1.00  0.240          H  
ATOM   9168 2HG1 ILE A 579       8.880  36.192  11.311  1.00  0.240          H  
ATOM   9169 1HG2 ILE A 579       8.384  34.178  10.030  1.00  0.240          H  
ATOM   9170 2HG2 ILE A 579       9.467  32.796   9.963  1.00  0.240          H  
ATOM   9171 3HG2 ILE A 579       8.562  33.124  11.442  1.00  0.240          H  
ATOM   9172 1HD1 ILE A 579       8.647  36.239  13.676  1.00  0.240          H  
ATOM   9173 2HD1 ILE A 579       8.202  34.659  13.066  1.00  0.240          H  
ATOM   9174 3HD1 ILE A 579       9.763  34.914  13.824  1.00  0.240          H  
ATOM   9175  N   LEU A 580      11.496  31.405  11.277  1.00  0.110          N  
ATOM   9176  CA  LEU A 580      11.929  30.257  10.504  1.00  0.150          C  
ATOM   9177  C   LEU A 580      10.829  29.708   9.636  1.00  0.110          C  
ATOM   9178  O   LEU A 580       9.664  29.662  10.030  1.00  0.070          O  
ATOM   9179  CB  LEU A 580      12.364  29.114  11.427  1.00  0.190          C  
ATOM   9180  CG  LEU A 580      13.531  29.356  12.361  1.00  0.190          C  
ATOM   9181  CD1 LEU A 580      13.628  28.171  13.305  1.00  0.190          C  
ATOM   9182  CD2 LEU A 580      14.838  29.492  11.537  1.00  0.190          C  
ATOM   9183  H   LEU A 580      10.902  31.265  12.101  1.00  0.130          H  
ATOM   9184  HA  LEU A 580      12.745  30.560   9.857  1.00  0.180          H  
ATOM   9185 1HB  LEU A 580      11.511  28.839  12.038  1.00  0.230          H  
ATOM   9186 2HB  LEU A 580      12.615  28.256  10.795  1.00  0.230          H  
ATOM   9187  HG  LEU A 580      13.361  30.262  12.948  1.00  0.230          H  
ATOM   9188 1HD1 LEU A 580      14.446  28.327  13.991  1.00  0.230          H  
ATOM   9189 2HD1 LEU A 580      12.701  28.087  13.871  1.00  0.230          H  
ATOM   9190 3HD1 LEU A 580      13.790  27.266  12.747  1.00  0.230          H  
ATOM   9191 1HD2 LEU A 580      15.674  29.651  12.208  1.00  0.230          H  
ATOM   9192 2HD2 LEU A 580      15.006  28.582  10.955  1.00  0.230          H  
ATOM   9193 3HD2 LEU A 580      14.768  30.341  10.861  1.00  0.230          H  
ATOM   9194  N   ASP A 581      11.215  29.230   8.472  1.00  0.170          N  
ATOM   9195  CA  ASP A 581      10.319  28.505   7.586  1.00  0.130          C  
ATOM   9196  C   ASP A 581      10.481  27.032   7.892  1.00  0.130          C  
ATOM   9197  O   ASP A 581      11.609  26.563   8.087  1.00  0.140          O  
ATOM   9198  CB  ASP A 581      10.644  28.755   6.108  1.00  0.200          C  
ATOM   9199  CG  ASP A 581      10.271  30.128   5.589  1.00  0.200          C  
ATOM   9200  OD1 ASP A 581       9.306  30.676   6.052  1.00  0.200          O  
ATOM   9201  OD2 ASP A 581      10.985  30.666   4.774  1.00  0.200          O  
ATOM   9202  H   ASP A 581      12.198  29.345   8.224  1.00  0.200          H  
ATOM   9203  HA  ASP A 581       9.287  28.796   7.786  1.00  0.160          H  
ATOM   9204 1HB  ASP A 581      11.700  28.619   5.965  1.00  0.240          H  
ATOM   9205 2HB  ASP A 581      10.135  28.004   5.501  1.00  0.240          H  
ATOM   9206  N   ILE A 582       9.386  26.278   7.930  1.00  0.170          N  
ATOM   9207  CA  ILE A 582       9.508  24.846   8.178  1.00  0.200          C  
ATOM   9208  C   ILE A 582       9.147  24.079   6.914  1.00  0.200          C  
ATOM   9209  O   ILE A 582       7.978  23.989   6.547  1.00  0.190          O  
ATOM   9210  CB  ILE A 582       8.546  24.395   9.289  1.00  0.270          C  
ATOM   9211  CG1 ILE A 582       8.813  25.200  10.605  1.00  0.270          C  
ATOM   9212  CG2 ILE A 582       8.754  22.872   9.512  1.00  0.270          C  
ATOM   9213  CD1 ILE A 582       7.752  25.022  11.672  1.00  0.270          C  
ATOM   9214  H   ILE A 582       8.456  26.688   7.773  1.00  0.200          H  
ATOM   9215  HA  ILE A 582      10.535  24.605   8.451  1.00  0.240          H  
ATOM   9216  HB  ILE A 582       7.512  24.587   8.982  1.00  0.320          H  
ATOM   9217 1HG1 ILE A 582       9.756  24.898  11.014  1.00  0.320          H  
ATOM   9218 2HG1 ILE A 582       8.864  26.262  10.365  1.00  0.320          H  
ATOM   9219 1HG2 ILE A 582       8.081  22.524  10.262  1.00  0.320          H  
ATOM   9220 2HG2 ILE A 582       8.550  22.321   8.594  1.00  0.320          H  
ATOM   9221 3HG2 ILE A 582       9.785  22.684   9.821  1.00  0.320          H  
ATOM   9222 1HD1 ILE A 582       8.003  25.612  12.540  1.00  0.320          H  
ATOM   9223 2HD1 ILE A 582       6.798  25.353  11.274  1.00  0.320          H  
ATOM   9224 3HD1 ILE A 582       7.677  23.993  11.967  1.00  0.320          H  
ATOM   9225  N   THR A 583      10.117  23.449   6.285  1.00  0.230          N  
ATOM   9226  CA  THR A 583       9.826  22.763   5.035  1.00  0.250          C  
ATOM   9227  C   THR A 583       9.891  21.252   5.265  1.00  0.280          C  
ATOM   9228  O   THR A 583      10.778  20.800   5.962  1.00  0.330          O  
ATOM   9229  CB  THR A 583      10.859  23.140   3.968  1.00  0.340          C  
ATOM   9230  OG1 THR A 583      10.857  24.571   3.757  1.00  0.340          O  
ATOM   9231  CG2 THR A 583      10.459  22.462   2.686  1.00  0.340          C  
ATOM   9232  H   THR A 583      11.076  23.517   6.645  1.00  0.280          H  
ATOM   9233  HA  THR A 583       8.848  23.070   4.686  1.00  0.300          H  
ATOM   9234  HB  THR A 583      11.850  22.819   4.279  1.00  0.410          H  
ATOM   9235  HG1 THR A 583      11.091  24.991   4.604  1.00  0.410          H  
ATOM   9236 1HG2 THR A 583      11.116  22.677   1.906  1.00  0.410          H  
ATOM   9237 2HG2 THR A 583      10.444  21.394   2.808  1.00  0.410          H  
ATOM   9238 3HG2 THR A 583       9.471  22.815   2.423  1.00  0.410          H  
ATOM   9239  N   PRO A 584       8.948  20.426   4.828  1.00  0.270          N  
ATOM   9240  CA  PRO A 584       9.048  18.983   4.962  1.00  0.290          C  
ATOM   9241  C   PRO A 584      10.346  18.461   4.331  1.00  0.320          C  
ATOM   9242  O   PRO A 584      10.796  18.973   3.304  1.00  0.330          O  
ATOM   9243  CB  PRO A 584       7.794  18.501   4.254  1.00  0.430          C  
ATOM   9244  CG  PRO A 584       6.820  19.675   4.376  1.00  0.430          C  
ATOM   9245  CD  PRO A 584       7.674  20.918   4.291  1.00  0.430          C  
ATOM   9246  HA  PRO A 584       9.011  18.721   6.037  1.00  0.350          H  
ATOM   9247 1HB  PRO A 584       8.049  18.222   3.235  1.00  0.520          H  
ATOM   9248 2HB  PRO A 584       7.412  17.597   4.739  1.00  0.520          H  
ATOM   9249 1HG  PRO A 584       6.071  19.632   3.594  1.00  0.520          H  
ATOM   9250 2HG  PRO A 584       6.276  19.608   5.331  1.00  0.520          H  
ATOM   9251 1HD  PRO A 584       7.774  21.269   3.262  1.00  0.520          H  
ATOM   9252 2HD  PRO A 584       7.231  21.679   4.956  1.00  0.520          H  
ATOM   9253  N   CYS A 585      10.924  17.442   4.956  1.00  0.330          N  
ATOM   9254  CA  CYS A 585      12.181  16.812   4.548  1.00  0.360          C  
ATOM   9255  C   CYS A 585      12.088  16.213   3.157  1.00  0.360          C  
ATOM   9256  O   CYS A 585      11.041  15.685   2.790  1.00  0.350          O  
ATOM   9257  CB  CYS A 585      12.574  15.753   5.570  1.00  0.490          C  
ATOM   9258  SG  CYS A 585      12.880  16.468   7.211  1.00  0.490          S  
ATOM   9259  H   CYS A 585      10.474  17.079   5.784  1.00  0.400          H  
ATOM   9260  HA  CYS A 585      12.958  17.572   4.532  1.00  0.430          H  
ATOM   9261 1HB  CYS A 585      11.782  15.006   5.658  1.00  0.590          H  
ATOM   9262 2HB  CYS A 585      13.475  15.231   5.241  1.00  0.590          H  
ATOM   9263  N   SER A 586      13.186  16.312   2.383  1.00  0.370          N  
ATOM   9264  CA  SER A 586      13.271  15.838   0.997  1.00  0.350          C  
ATOM   9265  C   SER A 586      12.642  14.466   0.808  1.00  0.400          C  
ATOM   9266  O   SER A 586      12.831  13.538   1.613  1.00  0.530          O  
ATOM   9267  CB  SER A 586      14.721  15.780   0.574  1.00  0.500          C  
ATOM   9268  OG  SER A 586      15.313  17.051   0.610  1.00  0.500          O  
ATOM   9269  H   SER A 586      14.012  16.761   2.756  1.00  0.440          H  
ATOM   9270  HA  SER A 586      12.743  16.548   0.358  1.00  0.420          H  
ATOM   9271 1HB  SER A 586      15.267  15.102   1.229  1.00  0.600          H  
ATOM   9272 2HB  SER A 586      14.789  15.376  -0.437  1.00  0.600          H  
ATOM   9273  HG  SER A 586      16.232  16.913   0.307  1.00  0.600          H  
ATOM   9274  N   PHE A 587      11.872  14.367  -0.273  1.00  0.330          N  
ATOM   9275  CA  PHE A 587      11.098  13.190  -0.604  1.00  0.430          C  
ATOM   9276  C   PHE A 587      10.733  13.073  -2.079  1.00  0.360          C  
ATOM   9277  O   PHE A 587      10.815  14.041  -2.842  1.00  0.300          O  
ATOM   9278  CB  PHE A 587       9.799  13.302   0.146  1.00  0.560          C  
ATOM   9279  CG  PHE A 587       9.031  14.455  -0.363  1.00  0.560          C  
ATOM   9280  CD1 PHE A 587       8.041  14.282  -1.289  1.00  0.560          C  
ATOM   9281  CD2 PHE A 587       9.347  15.737   0.022  1.00  0.560          C  
ATOM   9282  CE1 PHE A 587       7.402  15.349  -1.791  1.00  0.560          C  
ATOM   9283  CE2 PHE A 587       8.725  16.779  -0.485  1.00  0.560          C  
ATOM   9284  CZ  PHE A 587       7.756  16.616  -1.380  1.00  0.560          C  
ATOM   9285  H   PHE A 587      11.789  15.175  -0.871  1.00  0.400          H  
ATOM   9286  HA  PHE A 587      11.673  12.319  -0.306  1.00  0.520          H  
ATOM   9287 1HB  PHE A 587       9.209  12.394   0.032  1.00  0.670          H  
ATOM   9288 2HB  PHE A 587      10.022  13.471   1.194  1.00  0.670          H  
ATOM   9289  HD1 PHE A 587       7.776  13.275  -1.621  1.00  0.670          H  
ATOM   9290  HD2 PHE A 587      10.120  15.914   0.738  1.00  0.670          H  
ATOM   9291  HE1 PHE A 587       6.611  15.196  -2.525  1.00  0.670          H  
ATOM   9292  HE2 PHE A 587       9.017  17.752  -0.173  1.00  0.670          H  
ATOM   9293  HZ  PHE A 587       7.259  17.495  -1.773  1.00  0.670          H  
ATOM   9294  N   GLY A 588      10.204  11.916  -2.447  1.00  0.430          N  
ATOM   9295  CA  GLY A 588       9.660  11.716  -3.797  1.00  0.360          C  
ATOM   9296  C   GLY A 588       9.111  10.308  -3.995  1.00  0.370          C  
ATOM   9297  O   GLY A 588       9.306   9.426  -3.159  1.00  0.520          O  
ATOM   9298  H   GLY A 588      10.205  11.163  -1.753  1.00  0.520          H  
ATOM   9299 1HA  GLY A 588       8.868  12.443  -3.975  1.00  0.430          H  
ATOM   9300 2HA  GLY A 588      10.436  11.914  -4.537  1.00  0.430          H  
ATOM   9301  N   GLY A 589       8.400  10.081  -5.091  1.00  0.280          N  
ATOM   9302  CA  GLY A 589       7.854   8.750  -5.331  1.00  0.270          C  
ATOM   9303  C   GLY A 589       8.945   7.821  -5.816  1.00  0.260          C  
ATOM   9304  O   GLY A 589       9.987   8.273  -6.293  1.00  0.260          O  
ATOM   9305  H   GLY A 589       8.215  10.835  -5.744  1.00  0.340          H  
ATOM   9306 1HA  GLY A 589       7.408   8.358  -4.417  1.00  0.320          H  
ATOM   9307 2HA  GLY A 589       7.062   8.813  -6.078  1.00  0.320          H  
ATOM   9308  N   VAL A 590       8.726   6.523  -5.698  1.00  0.270          N  
ATOM   9309  CA  VAL A 590       9.709   5.588  -6.198  1.00  0.240          C  
ATOM   9310  C   VAL A 590       9.076   4.543  -7.089  1.00  0.240          C  
ATOM   9311  O   VAL A 590       8.052   3.952  -6.735  1.00  0.300          O  
ATOM   9312  CB  VAL A 590      10.478   4.919  -5.044  1.00  0.350          C  
ATOM   9313  CG1 VAL A 590      11.477   3.918  -5.599  1.00  0.350          C  
ATOM   9314  CG2 VAL A 590      11.209   5.979  -4.237  1.00  0.350          C  
ATOM   9315  H   VAL A 590       7.873   6.180  -5.274  1.00  0.320          H  
ATOM   9316  HA  VAL A 590      10.431   6.137  -6.794  1.00  0.290          H  
ATOM   9317  HB  VAL A 590       9.784   4.397  -4.399  1.00  0.420          H  
ATOM   9318 1HG1 VAL A 590      12.022   3.455  -4.779  1.00  0.420          H  
ATOM   9319 2HG1 VAL A 590      10.980   3.138  -6.169  1.00  0.420          H  
ATOM   9320 3HG1 VAL A 590      12.164   4.460  -6.242  1.00  0.420          H  
ATOM   9321 1HG2 VAL A 590      11.747   5.497  -3.425  1.00  0.420          H  
ATOM   9322 2HG2 VAL A 590      11.910   6.513  -4.879  1.00  0.420          H  
ATOM   9323 3HG2 VAL A 590      10.492   6.682  -3.820  1.00  0.420          H  
ATOM   9324  N   SER A 591       9.678   4.334  -8.256  1.00  0.210          N  
ATOM   9325  CA  SER A 591       9.198   3.295  -9.156  1.00  0.190          C  
ATOM   9326  C   SER A 591      10.283   2.237  -9.365  1.00  0.160          C  
ATOM   9327  O   SER A 591      11.471   2.547  -9.505  1.00  0.190          O  
ATOM   9328  CB  SER A 591       8.771   3.846 -10.514  1.00  0.270          C  
ATOM   9329  OG  SER A 591       7.687   4.736 -10.426  1.00  0.270          O  
ATOM   9330  H   SER A 591      10.499   4.899  -8.490  1.00  0.250          H  
ATOM   9331  HA  SER A 591       8.339   2.819  -8.698  1.00  0.230          H  
ATOM   9332 1HB  SER A 591       9.590   4.322 -10.993  1.00  0.330          H  
ATOM   9333 2HB  SER A 591       8.488   3.009 -11.129  1.00  0.330          H  
ATOM   9334  HG  SER A 591       7.447   4.946 -11.333  1.00  0.330          H  
ATOM   9335  N   VAL A 592       9.866   0.986  -9.458  1.00  0.130          N  
ATOM   9336  CA  VAL A 592      10.802  -0.109  -9.683  1.00  0.120          C  
ATOM   9337  C   VAL A 592      10.613  -0.699 -11.069  1.00  0.120          C  
ATOM   9338  O   VAL A 592       9.519  -1.095 -11.458  1.00  0.140          O  
ATOM   9339  CB  VAL A 592      10.637  -1.197  -8.599  1.00  0.170          C  
ATOM   9340  CG1 VAL A 592      11.625  -2.380  -8.846  1.00  0.170          C  
ATOM   9341  CG2 VAL A 592      10.877  -0.557  -7.231  1.00  0.170          C  
ATOM   9342  H   VAL A 592       8.863   0.812  -9.350  1.00  0.160          H  
ATOM   9343  HA  VAL A 592      11.820   0.277  -9.618  1.00  0.140          H  
ATOM   9344  HB  VAL A 592       9.622  -1.603  -8.640  1.00  0.210          H  
ATOM   9345 1HG1 VAL A 592      11.489  -3.134  -8.068  1.00  0.210          H  
ATOM   9346 2HG1 VAL A 592      11.438  -2.838  -9.818  1.00  0.210          H  
ATOM   9347 3HG1 VAL A 592      12.649  -2.004  -8.813  1.00  0.210          H  
ATOM   9348 1HG2 VAL A 592      10.753  -1.306  -6.448  1.00  0.210          H  
ATOM   9349 2HG2 VAL A 592      11.875  -0.154  -7.199  1.00  0.210          H  
ATOM   9350 3HG2 VAL A 592      10.163   0.246  -7.070  1.00  0.210          H  
ATOM   9351  N   ILE A 593      11.700  -0.722 -11.816  1.00  0.100          N  
ATOM   9352  CA  ILE A 593      11.743  -1.186 -13.193  1.00  0.120          C  
ATOM   9353  C   ILE A 593      12.306  -2.586 -13.211  1.00  0.140          C  
ATOM   9354  O   ILE A 593      13.444  -2.828 -12.799  1.00  0.150          O  
ATOM   9355  CB  ILE A 593      12.638  -0.224 -13.974  1.00  0.160          C  
ATOM   9356  CG1 ILE A 593      12.012   1.167 -13.878  1.00  0.160          C  
ATOM   9357  CG2 ILE A 593      12.802  -0.685 -15.460  1.00  0.160          C  
ATOM   9358  CD1 ILE A 593      12.920   2.258 -14.201  1.00  0.160          C  
ATOM   9359  H   ILE A 593      12.566  -0.375 -11.401  1.00  0.120          H  
ATOM   9360  HA  ILE A 593      10.739  -1.199 -13.611  1.00  0.140          H  
ATOM   9361  HB  ILE A 593      13.592  -0.179 -13.496  1.00  0.190          H  
ATOM   9362 1HG1 ILE A 593      11.187   1.190 -14.567  1.00  0.190          H  
ATOM   9363 2HG1 ILE A 593      11.636   1.350 -12.876  1.00  0.190          H  
ATOM   9364 1HG2 ILE A 593      13.437   0.003 -16.002  1.00  0.190          H  
ATOM   9365 2HG2 ILE A 593      13.255  -1.677 -15.492  1.00  0.190          H  
ATOM   9366 3HG2 ILE A 593      11.823  -0.721 -15.940  1.00  0.190          H  
ATOM   9367 1HD1 ILE A 593      12.392   3.208 -14.124  1.00  0.190          H  
ATOM   9368 2HD1 ILE A 593      13.734   2.233 -13.481  1.00  0.190          H  
ATOM   9369 3HD1 ILE A 593      13.308   2.141 -15.188  1.00  0.190          H  
ATOM   9370  N   THR A 594      11.531  -3.537 -13.708  1.00  0.180          N  
ATOM   9371  CA  THR A 594      12.023  -4.893 -13.632  1.00  0.230          C  
ATOM   9372  C   THR A 594      11.697  -5.759 -14.850  1.00  0.200          C  
ATOM   9373  O   THR A 594      10.634  -5.622 -15.463  1.00  0.220          O  
ATOM   9374  CB  THR A 594      11.423  -5.539 -12.355  1.00  0.300          C  
ATOM   9375  OG1 THR A 594      11.957  -6.845 -12.153  1.00  0.300          O  
ATOM   9376  CG2 THR A 594       9.921  -5.615 -12.397  1.00  0.300          C  
ATOM   9377  H   THR A 594      10.596  -3.318 -14.063  1.00  0.220          H  
ATOM   9378  HA  THR A 594      13.095  -4.827 -13.510  1.00  0.280          H  
ATOM   9379  HB  THR A 594      11.694  -4.919 -11.506  1.00  0.360          H  
ATOM   9380  HG1 THR A 594      11.707  -7.441 -12.901  1.00  0.360          H  
ATOM   9381 1HG2 THR A 594       9.573  -6.040 -11.471  1.00  0.360          H  
ATOM   9382 2HG2 THR A 594       9.508  -4.614 -12.516  1.00  0.360          H  
ATOM   9383 3HG2 THR A 594       9.590  -6.244 -13.228  1.00  0.360          H  
ATOM   9384  N   PRO A 595      12.594  -6.692 -15.215  1.00  0.240          N  
ATOM   9385  CA  PRO A 595      12.392  -7.742 -16.179  1.00  0.390          C  
ATOM   9386  C   PRO A 595      11.539  -8.696 -15.395  1.00  0.580          C  
ATOM   9387  O   PRO A 595      11.394  -8.500 -14.188  1.00  1.590          O  
ATOM   9388  CB  PRO A 595      13.802  -8.254 -16.468  1.00  0.580          C  
ATOM   9389  CG  PRO A 595      14.535  -8.019 -15.175  1.00  0.580          C  
ATOM   9390  CD  PRO A 595      13.967  -6.721 -14.624  1.00  0.580          C  
ATOM   9391  HA  PRO A 595      11.891  -7.364 -17.073  1.00  0.470          H  
ATOM   9392 1HB  PRO A 595      13.765  -9.320 -16.742  1.00  0.700          H  
ATOM   9393 2HB  PRO A 595      14.238  -7.714 -17.321  1.00  0.700          H  
ATOM   9394 1HG  PRO A 595      14.355  -8.865 -14.482  1.00  0.700          H  
ATOM   9395 2HG  PRO A 595      15.622  -7.967 -15.332  1.00  0.700          H  
ATOM   9396 1HD  PRO A 595      13.958  -6.825 -13.532  1.00  0.700          H  
ATOM   9397 2HD  PRO A 595      14.567  -5.865 -14.960  1.00  0.700          H  
ATOM   9398  N   GLY A 596      10.962  -9.709 -15.979  1.00  0.640          N  
ATOM   9399  CA  GLY A 596      10.220 -10.556 -15.059  1.00  0.480          C  
ATOM   9400  C   GLY A 596      11.193 -11.303 -14.142  1.00  0.410          C  
ATOM   9401  O   GLY A 596      12.362 -11.520 -14.490  1.00  0.420          O  
ATOM   9402  H   GLY A 596      11.050  -9.916 -16.969  1.00  0.770          H  
ATOM   9403 1HA  GLY A 596       9.545  -9.944 -14.459  1.00  0.580          H  
ATOM   9404 2HA  GLY A 596       9.606 -11.266 -15.614  1.00  0.580          H  
ATOM   9405  N   THR A 597      10.675 -11.827 -13.030  1.00  0.380          N  
ATOM   9406  CA  THR A 597      11.486 -12.578 -12.057  1.00  0.360          C  
ATOM   9407  C   THR A 597      11.779 -13.986 -12.530  1.00  0.420          C  
ATOM   9408  O   THR A 597      12.556 -14.722 -11.927  1.00  0.420          O  
ATOM   9409  CB  THR A 597      10.827 -12.590 -10.672  1.00  0.510          C  
ATOM   9410  OG1 THR A 597       9.512 -13.148 -10.756  1.00  0.510          O  
ATOM   9411  CG2 THR A 597      10.743 -11.203 -10.182  1.00  0.510          C  
ATOM   9412  H   THR A 597       9.697 -11.607 -12.810  1.00  0.460          H  
ATOM   9413  HA  THR A 597      12.444 -12.063 -11.947  1.00  0.430          H  
ATOM   9414  HB  THR A 597      11.423 -13.183  -9.977  1.00  0.610          H  
ATOM   9415  HG1 THR A 597       9.581 -14.116 -10.829  1.00  0.610          H  
ATOM   9416 1HG2 THR A 597      10.272 -11.184  -9.201  1.00  0.610          H  
ATOM   9417 2HG2 THR A 597      11.748 -10.787 -10.118  1.00  0.610          H  
ATOM   9418 3HG2 THR A 597      10.169 -10.631 -10.885  1.00  0.610          H  
ATOM   9419  N   ASN A 598      11.160 -14.351 -13.642  1.00  0.470          N  
ATOM   9420  CA  ASN A 598      11.379 -15.628 -14.290  1.00  0.530          C  
ATOM   9421  C   ASN A 598      12.538 -15.508 -15.288  1.00  0.560          C  
ATOM   9422  O   ASN A 598      12.889 -16.473 -15.969  1.00  0.620          O  
ATOM   9423  CB  ASN A 598      10.110 -16.046 -14.998  1.00  0.720          C  
ATOM   9424  CG  ASN A 598       9.728 -15.058 -16.104  1.00  0.720          C  
ATOM   9425  OD1 ASN A 598      10.435 -14.058 -16.375  1.00  0.720          O  
ATOM   9426  ND2 ASN A 598       8.612 -15.318 -16.736  1.00  0.720          N  
ATOM   9427  H   ASN A 598      10.526 -13.682 -14.061  1.00  0.560          H  
ATOM   9428  HA  ASN A 598      11.652 -16.372 -13.540  1.00  0.640          H  
ATOM   9429 1HB  ASN A 598      10.245 -17.034 -15.437  1.00  0.860          H  
ATOM   9430 2HB  ASN A 598       9.293 -16.110 -14.279  1.00  0.860          H  
ATOM   9431 1HD2 ASN A 598       8.296 -14.710 -17.467  1.00  0.860          H  
ATOM   9432 2HD2 ASN A 598       8.070 -16.123 -16.488  1.00  0.860          H  
ATOM   9433  N   THR A 599      13.135 -14.316 -15.332  1.00  0.510          N  
ATOM   9434  CA  THR A 599      14.240 -13.953 -16.194  1.00  0.530          C  
ATOM   9435  C   THR A 599      15.435 -13.513 -15.343  1.00  0.480          C  
ATOM   9436  O   THR A 599      16.540 -14.043 -15.484  1.00  0.490          O  
ATOM   9437  CB  THR A 599      13.810 -12.805 -17.140  1.00  0.730          C  
ATOM   9438  OG1 THR A 599      12.689 -13.233 -17.938  1.00  0.730          O  
ATOM   9439  CG2 THR A 599      14.953 -12.387 -18.052  1.00  0.730          C  
ATOM   9440  H   THR A 599      12.773 -13.571 -14.746  1.00  0.610          H  
ATOM   9441  HA  THR A 599      14.531 -14.820 -16.785  1.00  0.640          H  
ATOM   9442  HB  THR A 599      13.513 -11.948 -16.556  1.00  0.880          H  
ATOM   9443  HG1 THR A 599      11.955 -13.524 -17.345  1.00  0.880          H  
ATOM   9444 1HG2 THR A 599      14.615 -11.580 -18.700  1.00  0.880          H  
ATOM   9445 2HG2 THR A 599      15.799 -12.042 -17.460  1.00  0.880          H  
ATOM   9446 3HG2 THR A 599      15.259 -13.237 -18.659  1.00  0.880          H  
ATOM   9447  N   SER A 600      15.212 -12.508 -14.484  1.00  0.430          N  
ATOM   9448  CA  SER A 600      16.268 -11.932 -13.649  1.00  0.390          C  
ATOM   9449  C   SER A 600      15.757 -11.175 -12.432  1.00  0.350          C  
ATOM   9450  O   SER A 600      14.709 -10.539 -12.468  1.00  0.370          O  
ATOM   9451  CB  SER A 600      17.155 -11.003 -14.436  1.00  0.560          C  
ATOM   9452  OG  SER A 600      18.108 -10.422 -13.577  1.00  0.560          O  
ATOM   9453  H   SER A 600      14.267 -12.122 -14.422  1.00  0.520          H  
ATOM   9454  HA  SER A 600      16.884 -12.756 -13.286  1.00  0.470          H  
ATOM   9455 1HB  SER A 600      17.660 -11.557 -15.226  1.00  0.670          H  
ATOM   9456 2HB  SER A 600      16.556 -10.231 -14.905  1.00  0.670          H  
ATOM   9457  HG  SER A 600      18.692  -9.902 -14.147  1.00  0.670          H  
ATOM   9458  N   ASN A 601      16.525 -11.212 -11.347  1.00  0.320          N  
ATOM   9459  CA  ASN A 601      16.158 -10.458 -10.151  1.00  0.280          C  
ATOM   9460  C   ASN A 601      16.847  -9.092 -10.060  1.00  0.270          C  
ATOM   9461  O   ASN A 601      16.800  -8.440  -9.015  1.00  0.240          O  
ATOM   9462  CB  ASN A 601      16.430 -11.279  -8.910  1.00  0.410          C  
ATOM   9463  CG  ASN A 601      15.481 -12.440  -8.767  1.00  0.410          C  
ATOM   9464  OD1 ASN A 601      14.278 -12.331  -9.038  1.00  0.410          O  
ATOM   9465  ND2 ASN A 601      16.005 -13.563  -8.345  1.00  0.410          N  
ATOM   9466  H   ASN A 601      17.378 -11.754 -11.369  1.00  0.380          H  
ATOM   9467  HA  ASN A 601      15.086 -10.262 -10.193  1.00  0.340          H  
ATOM   9468 1HB  ASN A 601      17.451 -11.657  -8.942  1.00  0.490          H  
ATOM   9469 2HB  ASN A 601      16.343 -10.646  -8.028  1.00  0.490          H  
ATOM   9470 1HD2 ASN A 601      15.428 -14.374  -8.235  1.00  0.490          H  
ATOM   9471 2HD2 ASN A 601      16.982 -13.615  -8.133  1.00  0.490          H  
ATOM   9472  N   GLN A 602      17.514  -8.665 -11.135  1.00  0.290          N  
ATOM   9473  CA  GLN A 602      18.132  -7.340 -11.143  1.00  0.280          C  
ATOM   9474  C   GLN A 602      17.064  -6.325 -11.483  1.00  0.260          C  
ATOM   9475  O   GLN A 602      16.343  -6.507 -12.458  1.00  0.340          O  
ATOM   9476  CB  GLN A 602      19.265  -7.227 -12.167  1.00  0.400          C  
ATOM   9477  CG  GLN A 602      19.978  -5.855 -12.142  1.00  0.400          C  
ATOM   9478  CD  GLN A 602      21.163  -5.740 -13.106  1.00  0.400          C  
ATOM   9479  OE1 GLN A 602      21.521  -6.691 -13.845  1.00  0.400          O  
ATOM   9480  NE2 GLN A 602      21.783  -4.567 -13.093  1.00  0.400          N  
ATOM   9481  H   GLN A 602      17.558  -9.260 -11.962  1.00  0.350          H  
ATOM   9482  HA  GLN A 602      18.519  -7.116 -10.150  1.00  0.340          H  
ATOM   9483 1HB  GLN A 602      20.003  -8.006 -11.988  1.00  0.480          H  
ATOM   9484 2HB  GLN A 602      18.859  -7.377 -13.165  1.00  0.480          H  
ATOM   9485 1HG  GLN A 602      19.264  -5.079 -12.421  1.00  0.480          H  
ATOM   9486 2HG  GLN A 602      20.344  -5.671 -11.132  1.00  0.480          H  
ATOM   9487 1HE2 GLN A 602      22.573  -4.389 -13.690  1.00  0.480          H  
ATOM   9488 2HE2 GLN A 602      21.461  -3.838 -12.483  1.00  0.480          H  
ATOM   9489  N   VAL A 603      16.990  -5.241 -10.718  1.00  0.160          N  
ATOM   9490  CA  VAL A 603      16.014  -4.199 -11.011  1.00  0.130          C  
ATOM   9491  C   VAL A 603      16.682  -2.832 -11.042  1.00  0.140          C  
ATOM   9492  O   VAL A 603      17.774  -2.663 -10.498  1.00  0.150          O  
ATOM   9493  CB  VAL A 603      14.871  -4.203  -9.969  1.00  0.190          C  
ATOM   9494  CG1 VAL A 603      14.197  -5.558  -9.979  1.00  0.190          C  
ATOM   9495  CG2 VAL A 603      15.375  -3.861  -8.562  1.00  0.190          C  
ATOM   9496  H   VAL A 603      17.616  -5.146  -9.930  1.00  0.190          H  
ATOM   9497  HA  VAL A 603      15.570  -4.388 -11.987  1.00  0.160          H  
ATOM   9498  HB  VAL A 603      14.125  -3.471 -10.280  1.00  0.230          H  
ATOM   9499 1HG1 VAL A 603      13.357  -5.546  -9.295  1.00  0.230          H  
ATOM   9500 2HG1 VAL A 603      13.856  -5.766 -10.975  1.00  0.230          H  
ATOM   9501 3HG1 VAL A 603      14.896  -6.335  -9.677  1.00  0.230          H  
ATOM   9502 1HG2 VAL A 603      14.536  -3.877  -7.880  1.00  0.230          H  
ATOM   9503 2HG2 VAL A 603      16.110  -4.599  -8.249  1.00  0.230          H  
ATOM   9504 3HG2 VAL A 603      15.830  -2.868  -8.555  1.00  0.230          H  
ATOM   9505  N   ALA A 604      16.002  -1.855 -11.640  1.00  0.130          N  
ATOM   9506  CA  ALA A 604      16.463  -0.464 -11.649  1.00  0.140          C  
ATOM   9507  C   ALA A 604      15.442   0.390 -10.905  1.00  0.150          C  
ATOM   9508  O   ALA A 604      14.246   0.096 -10.908  1.00  0.180          O  
ATOM   9509  CB  ALA A 604      16.681   0.039 -13.074  1.00  0.190          C  
ATOM   9510  H   ALA A 604      15.115  -2.107 -12.086  1.00  0.160          H  
ATOM   9511  HA  ALA A 604      17.410  -0.403 -11.110  1.00  0.170          H  
ATOM   9512 1HB  ALA A 604      17.034   1.070 -13.039  1.00  0.230          H  
ATOM   9513 2HB  ALA A 604      17.431  -0.586 -13.558  1.00  0.230          H  
ATOM   9514 3HB  ALA A 604      15.770  -0.006 -13.635  1.00  0.230          H  
ATOM   9515  N   VAL A 605      15.894   1.457 -10.263  1.00  0.150          N  
ATOM   9516  CA  VAL A 605      14.958   2.294  -9.518  1.00  0.190          C  
ATOM   9517  C   VAL A 605      14.902   3.759  -9.938  1.00  0.160          C  
ATOM   9518  O   VAL A 605      15.928   4.420 -10.093  1.00  0.160          O  
ATOM   9519  CB  VAL A 605      15.281   2.191  -8.011  1.00  0.250          C  
ATOM   9520  CG1 VAL A 605      14.371   3.085  -7.201  1.00  0.250          C  
ATOM   9521  CG2 VAL A 605      15.093   0.748  -7.564  1.00  0.250          C  
ATOM   9522  H   VAL A 605      16.898   1.673 -10.272  1.00  0.180          H  
ATOM   9523  HA  VAL A 605      13.957   1.886  -9.660  1.00  0.230          H  
ATOM   9524  HB  VAL A 605      16.310   2.509  -7.835  1.00  0.300          H  
ATOM   9525 1HG1 VAL A 605      14.609   2.985  -6.144  1.00  0.300          H  
ATOM   9526 2HG1 VAL A 605      14.488   4.131  -7.488  1.00  0.300          H  
ATOM   9527 3HG1 VAL A 605      13.345   2.769  -7.380  1.00  0.300          H  
ATOM   9528 1HG2 VAL A 605      15.318   0.692  -6.512  1.00  0.300          H  
ATOM   9529 2HG2 VAL A 605      14.066   0.446  -7.741  1.00  0.300          H  
ATOM   9530 3HG2 VAL A 605      15.760   0.091  -8.114  1.00  0.300          H  
ATOM   9531  N   LEU A 606      13.677   4.248 -10.146  1.00  0.180          N  
ATOM   9532  CA  LEU A 606      13.431   5.651 -10.480  1.00  0.200          C  
ATOM   9533  C   LEU A 606      12.983   6.449  -9.252  1.00  0.230          C  
ATOM   9534  O   LEU A 606      11.966   6.132  -8.626  1.00  0.240          O  
ATOM   9535  CB  LEU A 606      12.328   5.818 -11.541  1.00  0.270          C  
ATOM   9536  CG  LEU A 606      11.910   7.335 -11.892  1.00  0.270          C  
ATOM   9537  CD1 LEU A 606      13.060   8.066 -12.613  1.00  0.270          C  
ATOM   9538  CD2 LEU A 606      10.631   7.352 -12.700  1.00  0.270          C  
ATOM   9539  H   LEU A 606      12.895   3.605 -10.013  1.00  0.220          H  
ATOM   9540  HA  LEU A 606      14.347   6.064 -10.861  1.00  0.240          H  
ATOM   9541 1HB  LEU A 606      12.664   5.344 -12.464  1.00  0.330          H  
ATOM   9542 2HB  LEU A 606      11.466   5.310 -11.198  1.00  0.330          H  
ATOM   9543  HG  LEU A 606      11.719   7.875 -10.967  1.00  0.330          H  
ATOM   9544 1HD1 LEU A 606      12.760   9.088 -12.814  1.00  0.330          H  
ATOM   9545 2HD1 LEU A 606      13.935   8.075 -11.994  1.00  0.330          H  
ATOM   9546 3HD1 LEU A 606      13.287   7.566 -13.551  1.00  0.330          H  
ATOM   9547 1HD2 LEU A 606      10.348   8.388 -12.898  1.00  0.330          H  
ATOM   9548 2HD2 LEU A 606      10.767   6.840 -13.624  1.00  0.330          H  
ATOM   9549 3HD2 LEU A 606       9.843   6.862 -12.131  1.00  0.330          H  
ATOM   9550  N   TYR A 607      13.705   7.516  -8.936  1.00  0.260          N  
ATOM   9551  CA  TYR A 607      13.338   8.394  -7.828  1.00  0.320          C  
ATOM   9552  C   TYR A 607      12.619   9.594  -8.465  1.00  0.340          C  
ATOM   9553  O   TYR A 607      13.240  10.485  -9.072  1.00  0.370          O  
ATOM   9554  CB  TYR A 607      14.591   8.737  -7.017  1.00  0.420          C  
ATOM   9555  CG  TYR A 607      14.407   9.460  -5.694  1.00  0.420          C  
ATOM   9556  CD1 TYR A 607      13.167   9.684  -5.116  1.00  0.420          C  
ATOM   9557  CD2 TYR A 607      15.542   9.895  -5.050  1.00  0.420          C  
ATOM   9558  CE1 TYR A 607      13.104  10.366  -3.941  1.00  0.420          C  
ATOM   9559  CE2 TYR A 607      15.468  10.573  -3.862  1.00  0.420          C  
ATOM   9560  CZ  TYR A 607      14.253  10.822  -3.319  1.00  0.420          C  
ATOM   9561  OH  TYR A 607      14.165  11.541  -2.161  1.00  0.420          O  
ATOM   9562  H   TYR A 607      14.550   7.695  -9.484  1.00  0.310          H  
ATOM   9563  HA  TYR A 607      12.626   7.876  -7.184  1.00  0.380          H  
ATOM   9564 1HB  TYR A 607      15.143   7.818  -6.822  1.00  0.510          H  
ATOM   9565 2HB  TYR A 607      15.225   9.361  -7.628  1.00  0.510          H  
ATOM   9566  HD1 TYR A 607      12.243   9.353  -5.580  1.00  0.510          H  
ATOM   9567  HD2 TYR A 607      16.493   9.709  -5.505  1.00  0.510          H  
ATOM   9568  HE1 TYR A 607      12.154  10.563  -3.505  1.00  0.510          H  
ATOM   9569  HE2 TYR A 607      16.375  10.929  -3.370  1.00  0.510          H  
ATOM   9570  HH  TYR A 607      15.048  11.768  -1.863  1.00  0.510          H  
ATOM   9571  N   GLN A 608      11.286   9.515  -8.434  1.00  0.330          N  
ATOM   9572  CA  GLN A 608      10.413  10.378  -9.217  1.00  0.350          C  
ATOM   9573  C   GLN A 608      10.508  11.844  -8.871  1.00  0.390          C  
ATOM   9574  O   GLN A 608      10.309  12.245  -7.721  1.00  0.470          O  
ATOM   9575  CB  GLN A 608       8.951   9.958  -9.005  1.00  0.480          C  
ATOM   9576  CG  GLN A 608       8.558   8.567  -9.493  1.00  0.480          C  
ATOM   9577  CD  GLN A 608       7.104   8.268  -9.104  1.00  0.480          C  
ATOM   9578  OE1 GLN A 608       6.419   9.168  -8.602  1.00  0.480          O  
ATOM   9579  NE2 GLN A 608       6.647   7.044  -9.295  1.00  0.480          N  
ATOM   9580  H   GLN A 608      10.859   8.817  -7.823  1.00  0.400          H  
ATOM   9581  HA  GLN A 608      10.672  10.258 -10.269  1.00  0.420          H  
ATOM   9582 1HB  GLN A 608       8.725  10.011  -7.952  1.00  0.580          H  
ATOM   9583 2HB  GLN A 608       8.303  10.675  -9.508  1.00  0.580          H  
ATOM   9584 1HG  GLN A 608       8.647   8.532 -10.575  1.00  0.580          H  
ATOM   9585 2HG  GLN A 608       9.210   7.817  -9.034  1.00  0.580          H  
ATOM   9586 1HE2 GLN A 608       5.693   6.791  -9.028  1.00  0.580          H  
ATOM   9587 2HE2 GLN A 608       7.234   6.324  -9.687  1.00  0.580          H  
ATOM   9588  N   GLY A 609      10.786  12.651  -9.888  1.00  0.340          N  
ATOM   9589  CA  GLY A 609      10.848  14.098  -9.746  1.00  0.340          C  
ATOM   9590  C   GLY A 609      12.098  14.590  -9.034  1.00  0.400          C  
ATOM   9591  O   GLY A 609      12.167  15.763  -8.643  1.00  0.450          O  
ATOM   9592  H   GLY A 609      10.942  12.229 -10.811  1.00  0.410          H  
ATOM   9593 1HA  GLY A 609      10.801  14.540 -10.742  1.00  0.410          H  
ATOM   9594 2HA  GLY A 609       9.965  14.439  -9.212  1.00  0.410          H  
ATOM   9595  N   VAL A 610      13.074  13.708  -8.847  1.00  0.410          N  
ATOM   9596  CA  VAL A 610      14.279  14.068  -8.128  1.00  0.500          C  
ATOM   9597  C   VAL A 610      15.530  14.326  -8.944  1.00  0.500          C  
ATOM   9598  O   VAL A 610      15.855  13.630  -9.904  1.00  0.520          O  
ATOM   9599  CB  VAL A 610      14.529  13.052  -7.019  1.00  0.660          C  
ATOM   9600  CG1 VAL A 610      15.857  13.306  -6.310  1.00  0.660          C  
ATOM   9601  CG2 VAL A 610      13.400  13.222  -6.073  1.00  0.660          C  
ATOM   9602  H   VAL A 610      12.941  12.740  -9.157  1.00  0.490          H  
ATOM   9603  HA  VAL A 610      14.062  15.004  -7.614  1.00  0.600          H  
ATOM   9604  HB  VAL A 610      14.549  12.039  -7.412  1.00  0.800          H  
ATOM   9605 1HG1 VAL A 610      15.986  12.619  -5.517  1.00  0.800          H  
ATOM   9606 2HG1 VAL A 610      16.679  13.177  -7.003  1.00  0.800          H  
ATOM   9607 3HG1 VAL A 610      15.873  14.314  -5.902  1.00  0.800          H  
ATOM   9608 1HG2 VAL A 610      13.509  12.578  -5.267  1.00  0.800          H  
ATOM   9609 2HG2 VAL A 610      13.400  14.239  -5.721  1.00  0.800          H  
ATOM   9610 3HG2 VAL A 610      12.457  13.019  -6.565  1.00  0.800          H  
ATOM   9611  N   ASN A 611      16.198  15.395  -8.536  1.00  0.510          N  
ATOM   9612  CA  ASN A 611      17.502  15.817  -9.020  1.00  0.500          C  
ATOM   9613  C   ASN A 611      18.514  14.945  -8.281  1.00  0.510          C  
ATOM   9614  O   ASN A 611      18.511  14.933  -7.043  1.00  0.630          O  
ATOM   9615  CB  ASN A 611      17.740  17.299  -8.787  1.00  0.700          C  
ATOM   9616  CG  ASN A 611      19.045  17.778  -9.386  1.00  0.700          C  
ATOM   9617  OD1 ASN A 611      20.120  17.214  -9.084  1.00  0.700          O  
ATOM   9618  ND2 ASN A 611      18.988  18.790 -10.232  1.00  0.700          N  
ATOM   9619  H   ASN A 611      15.774  15.919  -7.780  1.00  0.610          H  
ATOM   9620  HA  ASN A 611      17.586  15.599 -10.085  1.00  0.600          H  
ATOM   9621 1HB  ASN A 611      16.925  17.873  -9.212  1.00  0.840          H  
ATOM   9622 2HB  ASN A 611      17.756  17.499  -7.715  1.00  0.840          H  
ATOM   9623 1HD2 ASN A 611      19.831  19.136 -10.655  1.00  0.840          H  
ATOM   9624 2HD2 ASN A 611      18.115  19.219 -10.470  1.00  0.840          H  
ATOM   9625  N   CYS A 612      19.385  14.254  -9.013  1.00  0.430          N  
ATOM   9626  CA  CYS A 612      20.313  13.270  -8.456  1.00  0.480          C  
ATOM   9627  C   CYS A 612      21.381  13.879  -7.569  1.00  0.560          C  
ATOM   9628  O   CYS A 612      22.181  13.152  -6.988  1.00  0.700          O  
ATOM   9629  CB  CYS A 612      20.979  12.467  -9.575  1.00  0.650          C  
ATOM   9630  SG  CYS A 612      19.812  11.514 -10.595  1.00  0.650          S  
ATOM   9631  H   CYS A 612      19.346  14.360 -10.021  1.00  0.520          H  
ATOM   9632  HA  CYS A 612      19.749  12.588  -7.827  1.00  0.580          H  
ATOM   9633 1HB  CYS A 612      21.525  13.144 -10.233  1.00  0.780          H  
ATOM   9634 2HB  CYS A 612      21.700  11.771  -9.146  1.00  0.780          H  
ATOM   9635  N   THR A 613      21.338  15.194  -7.391  1.00  0.540          N  
ATOM   9636  CA  THR A 613      22.141  15.881  -6.406  1.00  0.600          C  
ATOM   9637  C   THR A 613      21.730  15.328  -5.037  1.00  0.600          C  
ATOM   9638  O   THR A 613      22.569  15.192  -4.152  1.00  0.630          O  
ATOM   9639  CB  THR A 613      21.928  17.413  -6.444  1.00  0.820          C  
ATOM   9640  OG1 THR A 613      22.318  17.928  -7.732  1.00  0.820          O  
ATOM   9641  CG2 THR A 613      22.774  18.083  -5.362  1.00  0.820          C  
ATOM   9642  H   THR A 613      20.710  15.752  -7.966  1.00  0.650          H  
ATOM   9643  HA  THR A 613      23.195  15.658  -6.577  1.00  0.720          H  
ATOM   9644  HB  THR A 613      20.874  17.640  -6.275  1.00  0.980          H  
ATOM   9645  HG1 THR A 613      21.642  17.689  -8.386  1.00  0.980          H  
ATOM   9646 1HG2 THR A 613      22.620  19.160  -5.404  1.00  0.980          H  
ATOM   9647 2HG2 THR A 613      22.487  17.723  -4.376  1.00  0.980          H  
ATOM   9648 3HG2 THR A 613      23.826  17.860  -5.534  1.00  0.980          H  
ATOM   9649  N   GLU A 614      20.413  15.093  -4.853  1.00  0.560          N  
ATOM   9650  CA  GLU A 614      19.814  14.588  -3.618  1.00  0.570          C  
ATOM   9651  C   GLU A 614      20.174  13.138  -3.324  1.00  0.520          C  
ATOM   9652  O   GLU A 614      20.314  12.744  -2.171  1.00  0.610          O  
ATOM   9653  CB  GLU A 614      18.291  14.700  -3.656  1.00  0.790          C  
ATOM   9654  CG  GLU A 614      17.557  14.244  -2.356  1.00  0.790          C  
ATOM   9655  CD  GLU A 614      17.884  15.089  -1.139  1.00  0.790          C  
ATOM   9656  OE1 GLU A 614      18.437  16.149  -1.302  1.00  0.790          O  
ATOM   9657  OE2 GLU A 614      17.537  14.692  -0.054  1.00  0.790          O  
ATOM   9658  H   GLU A 614      19.777  15.238  -5.641  1.00  0.670          H  
ATOM   9659  HA  GLU A 614      20.181  15.205  -2.799  1.00  0.680          H  
ATOM   9660 1HB  GLU A 614      18.008  15.732  -3.867  1.00  0.950          H  
ATOM   9661 2HB  GLU A 614      17.919  14.092  -4.472  1.00  0.950          H  
ATOM   9662 1HG  GLU A 614      16.486  14.278  -2.526  1.00  0.950          H  
ATOM   9663 2HG  GLU A 614      17.809  13.208  -2.145  1.00  0.950          H  
ATOM   9664  N   VAL A 615      20.322  12.305  -4.341  1.00  0.450          N  
ATOM   9665  CA  VAL A 615      20.558  10.902  -4.048  1.00  0.430          C  
ATOM   9666  C   VAL A 615      21.770  10.624  -3.145  1.00  0.460          C  
ATOM   9667  O   VAL A 615      21.653   9.758  -2.287  1.00  0.490          O  
ATOM   9668  CB  VAL A 615      20.659  10.066  -5.342  1.00  0.610          C  
ATOM   9669  CG1 VAL A 615      21.165   8.624  -5.002  1.00  0.610          C  
ATOM   9670  CG2 VAL A 615      19.286  10.006  -5.972  1.00  0.610          C  
ATOM   9671  H   VAL A 615      20.251  12.643  -5.291  1.00  0.540          H  
ATOM   9672  HA  VAL A 615      19.678  10.537  -3.516  1.00  0.520          H  
ATOM   9673  HB  VAL A 615      21.344  10.531  -6.044  1.00  0.730          H  
ATOM   9674 1HG1 VAL A 615      21.214   8.038  -5.895  1.00  0.730          H  
ATOM   9675 2HG1 VAL A 615      22.160   8.651  -4.562  1.00  0.730          H  
ATOM   9676 3HG1 VAL A 615      20.480   8.154  -4.297  1.00  0.730          H  
ATOM   9677 1HG2 VAL A 615      19.319   9.427  -6.887  1.00  0.730          H  
ATOM   9678 2HG2 VAL A 615      18.621   9.536  -5.267  1.00  0.730          H  
ATOM   9679 3HG2 VAL A 615      18.933  11.011  -6.196  1.00  0.730          H  
ATOM   9680  N   PRO A 616      22.975  11.205  -3.341  1.00  0.470          N  
ATOM   9681  CA  PRO A 616      24.098  11.059  -2.435  1.00  0.550          C  
ATOM   9682  C   PRO A 616      23.919  11.835  -1.125  1.00  0.590          C  
ATOM   9683  O   PRO A 616      24.712  11.664  -0.205  1.00  0.720          O  
ATOM   9684  CB  PRO A 616      25.282  11.563  -3.263  1.00  0.830          C  
ATOM   9685  CG  PRO A 616      24.681  12.517  -4.232  1.00  0.830          C  
ATOM   9686  CD  PRO A 616      23.319  11.952  -4.557  1.00  0.830          C  
ATOM   9687  HA  PRO A 616      24.222   9.988  -2.216  1.00  0.660          H  
ATOM   9688 1HB  PRO A 616      26.017  12.045  -2.604  1.00  0.990          H  
ATOM   9689 2HB  PRO A 616      25.789  10.713  -3.748  1.00  0.990          H  
ATOM   9690 1HG  PRO A 616      24.610  13.528  -3.791  1.00  0.990          H  
ATOM   9691 2HG  PRO A 616      25.315  12.609  -5.124  1.00  0.990          H  
ATOM   9692 1HD  PRO A 616      22.706  12.787  -4.699  1.00  0.990          H  
ATOM   9693 2HD  PRO A 616      23.370  11.309  -5.439  1.00  0.990          H  
ATOM   9694  N   VAL A 617      22.936  12.739  -1.059  1.00  0.540          N  
ATOM   9695  CA  VAL A 617      22.678  13.509   0.147  1.00  0.610          C  
ATOM   9696  C   VAL A 617      21.960  12.568   1.062  1.00  0.530          C  
ATOM   9697  O   VAL A 617      22.271  12.444   2.244  1.00  0.590          O  
ATOM   9698  CB  VAL A 617      21.850  14.778  -0.114  1.00  0.830          C  
ATOM   9699  CG1 VAL A 617      21.460  15.449   1.191  1.00  0.830          C  
ATOM   9700  CG2 VAL A 617      22.672  15.718  -0.952  1.00  0.830          C  
ATOM   9701  H   VAL A 617      22.269  12.829  -1.816  1.00  0.650          H  
ATOM   9702  HA  VAL A 617      23.625  13.797   0.603  1.00  0.730          H  
ATOM   9703  HB  VAL A 617      20.937  14.515  -0.627  1.00  0.990          H  
ATOM   9704 1HG1 VAL A 617      20.872  16.340   0.969  1.00  0.990          H  
ATOM   9705 2HG1 VAL A 617      20.858  14.770   1.797  1.00  0.990          H  
ATOM   9706 3HG1 VAL A 617      22.355  15.728   1.744  1.00  0.990          H  
ATOM   9707 1HG2 VAL A 617      22.098  16.620  -1.169  1.00  0.990          H  
ATOM   9708 2HG2 VAL A 617      23.581  15.983  -0.418  1.00  0.990          H  
ATOM   9709 3HG2 VAL A 617      22.934  15.227  -1.863  1.00  0.990          H  
ATOM   9710  N   ALA A 618      20.997  11.858   0.492  1.00  0.410          N  
ATOM   9711  CA  ALA A 618      20.224  10.869   1.208  1.00  0.380          C  
ATOM   9712  C   ALA A 618      21.013   9.553   1.341  1.00  0.340          C  
ATOM   9713  O   ALA A 618      20.567   8.488   0.922  1.00  0.650          O  
ATOM   9714  CB  ALA A 618      18.922  10.647   0.478  1.00  0.540          C  
ATOM   9715  H   ALA A 618      20.787  12.047  -0.490  1.00  0.490          H  
ATOM   9716  HA  ALA A 618      20.023  11.248   2.211  1.00  0.460          H  
ATOM   9717 1HB  ALA A 618      18.347   9.941   1.023  1.00  0.650          H  
ATOM   9718 2HB  ALA A 618      18.379  11.594   0.406  1.00  0.650          H  
ATOM   9719 3HB  ALA A 618      19.131  10.270  -0.525  1.00  0.650          H  
ATOM   9720  N   ILE A 619      22.195   9.678   1.919  1.00  0.330          N  
ATOM   9721  CA  ILE A 619      23.135   8.624   2.236  1.00  0.310          C  
ATOM   9722  C   ILE A 619      22.575   7.943   3.452  1.00  0.310          C  
ATOM   9723  O   ILE A 619      22.048   8.632   4.318  1.00  0.380          O  
ATOM   9724  CB  ILE A 619      24.549   9.196   2.501  1.00  0.440          C  
ATOM   9725  CG1 ILE A 619      25.593   8.034   2.551  1.00  0.440          C  
ATOM   9726  CG2 ILE A 619      24.553  10.039   3.791  1.00  0.440          C  
ATOM   9727  CD1 ILE A 619      27.047   8.469   2.481  1.00  0.440          C  
ATOM   9728  H   ILE A 619      22.417  10.631   2.195  1.00  0.400          H  
ATOM   9729  HA  ILE A 619      23.178   7.911   1.412  1.00  0.370          H  
ATOM   9730  HB  ILE A 619      24.825   9.842   1.663  1.00  0.530          H  
ATOM   9731 1HG1 ILE A 619      25.462   7.481   3.476  1.00  0.530          H  
ATOM   9732 2HG1 ILE A 619      25.402   7.361   1.714  1.00  0.530          H  
ATOM   9733 1HG2 ILE A 619      25.533  10.468   3.955  1.00  0.530          H  
ATOM   9734 2HG2 ILE A 619      23.827  10.850   3.699  1.00  0.530          H  
ATOM   9735 3HG2 ILE A 619      24.294   9.440   4.630  1.00  0.530          H  
ATOM   9736 1HD1 ILE A 619      27.689   7.586   2.518  1.00  0.530          H  
ATOM   9737 2HD1 ILE A 619      27.222   9.006   1.545  1.00  0.530          H  
ATOM   9738 3HD1 ILE A 619      27.288   9.116   3.317  1.00  0.530          H  
ATOM   9739  N   HIS A 620      22.722   6.627   3.559  1.00  0.340          N  
ATOM   9740  CA  HIS A 620      22.189   5.846   4.677  1.00  0.420          C  
ATOM   9741  C   HIS A 620      22.624   6.296   6.066  1.00  0.510          C  
ATOM   9742  O   HIS A 620      22.000   5.924   7.061  1.00  0.560          O  
ATOM   9743  CB  HIS A 620      22.596   4.406   4.479  1.00  0.560          C  
ATOM   9744  CG  HIS A 620      24.061   4.272   4.440  1.00  0.560          C  
ATOM   9745  ND1 HIS A 620      24.795   4.621   3.323  1.00  0.560          N  
ATOM   9746  CD2 HIS A 620      24.952   3.842   5.360  1.00  0.560          C  
ATOM   9747  CE1 HIS A 620      26.079   4.408   3.562  1.00  0.560          C  
ATOM   9748  NE2 HIS A 620      26.201   3.933   4.790  1.00  0.560          N  
ATOM   9749  H   HIS A 620      23.214   6.115   2.830  1.00  0.410          H  
ATOM   9750  HA  HIS A 620      21.099   5.901   4.650  1.00  0.500          H  
ATOM   9751 1HB  HIS A 620      22.203   3.788   5.286  1.00  0.670          H  
ATOM   9752 2HB  HIS A 620      22.184   4.053   3.557  1.00  0.670          H  
ATOM   9753  HD2 HIS A 620      24.722   3.490   6.366  1.00  0.670          H  
ATOM   9754  HE1 HIS A 620      26.895   4.593   2.864  1.00  0.670          H  
ATOM   9755  HE2 HIS A 620      27.071   3.677   5.243  1.00  0.670          H  
ATOM   9756  N   ALA A 621      23.687   7.096   6.151  1.00  0.570          N  
ATOM   9757  CA  ALA A 621      24.131   7.611   7.435  1.00  0.680          C  
ATOM   9758  C   ALA A 621      22.974   8.414   8.053  1.00  0.660          C  
ATOM   9759  O   ALA A 621      22.814   8.450   9.276  1.00  0.740          O  
ATOM   9760  CB  ALA A 621      25.374   8.468   7.288  1.00  0.910          C  
ATOM   9761  H   ALA A 621      24.161   7.352   5.299  1.00  0.680          H  
ATOM   9762  HA  ALA A 621      24.354   6.766   8.086  1.00  0.820          H  
ATOM   9763 1HB  ALA A 621      25.678   8.825   8.272  1.00  1.090          H  
ATOM   9764 2HB  ALA A 621      26.175   7.874   6.850  1.00  1.090          H  
ATOM   9765 3HB  ALA A 621      25.166   9.316   6.659  1.00  1.090          H  
ATOM   9766  N   ASP A 622      22.180   9.077   7.196  1.00  0.580          N  
ATOM   9767  CA  ASP A 622      21.001   9.821   7.594  1.00  0.630          C  
ATOM   9768  C   ASP A 622      19.832   8.864   7.385  1.00  0.530          C  
ATOM   9769  O   ASP A 622      19.520   8.512   6.255  1.00  0.590          O  
ATOM   9770  CB  ASP A 622      20.778  11.077   6.731  1.00  0.860          C  
ATOM   9771  CG  ASP A 622      21.783  12.279   6.934  1.00  0.860          C  
ATOM   9772  OD1 ASP A 622      22.482  12.373   7.923  1.00  0.860          O  
ATOM   9773  OD2 ASP A 622      21.754  13.183   6.115  1.00  0.860          O  
ATOM   9774  H   ASP A 622      22.359   9.026   6.192  1.00  0.700          H  
ATOM   9775  HA  ASP A 622      21.067  10.091   8.646  1.00  0.760          H  
ATOM   9776 1HB  ASP A 622      20.825  10.777   5.677  1.00  1.030          H  
ATOM   9777 2HB  ASP A 622      19.762  11.445   6.907  1.00  1.030          H  
ATOM   9778  N   GLN A 623      19.189   8.429   8.455  1.00  0.490          N  
ATOM   9779  CA  GLN A 623      18.126   7.426   8.350  1.00  0.400          C  
ATOM   9780  C   GLN A 623      17.104   7.743   7.257  1.00  0.380          C  
ATOM   9781  O   GLN A 623      16.637   8.877   7.151  1.00  0.390          O  
ATOM   9782  CB  GLN A 623      17.388   7.311   9.693  1.00  0.600          C  
ATOM   9783  CG  GLN A 623      16.235   6.291   9.724  1.00  0.600          C  
ATOM   9784  CD  GLN A 623      16.726   4.851   9.682  1.00  0.600          C  
ATOM   9785  OE1 GLN A 623      17.561   4.478  10.511  1.00  0.600          O  
ATOM   9786  NE2 GLN A 623      16.247   4.042   8.733  1.00  0.600          N  
ATOM   9787  H   GLN A 623      19.474   8.767   9.365  1.00  0.590          H  
ATOM   9788  HA  GLN A 623      18.589   6.467   8.114  1.00  0.480          H  
ATOM   9789 1HB  GLN A 623      18.101   7.019  10.462  1.00  0.720          H  
ATOM   9790 2HB  GLN A 623      16.997   8.282   9.977  1.00  0.720          H  
ATOM   9791 1HG  GLN A 623      15.686   6.429  10.652  1.00  0.720          H  
ATOM   9792 2HG  GLN A 623      15.565   6.446   8.882  1.00  0.720          H  
ATOM   9793 1HE2 GLN A 623      16.561   3.092   8.694  1.00  0.720          H  
ATOM   9794 2HE2 GLN A 623      15.574   4.377   8.025  1.00  0.720          H  
ATOM   9795  N   LEU A 624      16.803   6.750   6.422  1.00  0.360          N  
ATOM   9796  CA  LEU A 624      15.836   6.877   5.336  1.00  0.380          C  
ATOM   9797  C   LEU A 624      14.599   6.014   5.633  1.00  0.330          C  
ATOM   9798  O   LEU A 624      14.703   5.012   6.351  1.00  0.300          O  
ATOM   9799  CB  LEU A 624      16.519   6.382   4.061  1.00  0.520          C  
ATOM   9800  CG  LEU A 624      17.904   7.028   3.739  1.00  0.520          C  
ATOM   9801  CD1 LEU A 624      18.489   6.331   2.534  1.00  0.520          C  
ATOM   9802  CD2 LEU A 624      17.771   8.543   3.515  1.00  0.520          C  
ATOM   9803  H   LEU A 624      17.279   5.864   6.534  1.00  0.430          H  
ATOM   9804  HA  LEU A 624      15.519   7.914   5.240  1.00  0.460          H  
ATOM   9805 1HB  LEU A 624      16.655   5.304   4.138  1.00  0.630          H  
ATOM   9806 2HB  LEU A 624      15.866   6.580   3.218  1.00  0.630          H  
ATOM   9807  HG  LEU A 624      18.585   6.861   4.573  1.00  0.630          H  
ATOM   9808 1HD1 LEU A 624      19.470   6.752   2.319  1.00  0.630          H  
ATOM   9809 2HD1 LEU A 624      18.593   5.267   2.745  1.00  0.630          H  
ATOM   9810 3HD1 LEU A 624      17.846   6.462   1.681  1.00  0.630          H  
ATOM   9811 1HD2 LEU A 624      18.761   8.951   3.304  1.00  0.630          H  
ATOM   9812 2HD2 LEU A 624      17.109   8.738   2.691  1.00  0.630          H  
ATOM   9813 3HD2 LEU A 624      17.383   9.018   4.413  1.00  0.630          H  
ATOM   9814  N   THR A 625      13.427   6.368   5.084  1.00  0.330          N  
ATOM   9815  CA  THR A 625      12.278   5.468   5.220  1.00  0.290          C  
ATOM   9816  C   THR A 625      12.496   4.097   4.524  1.00  0.210          C  
ATOM   9817  O   THR A 625      12.182   3.074   5.136  1.00  0.200          O  
ATOM   9818  CB  THR A 625      10.937   6.112   4.759  1.00  0.420          C  
ATOM   9819  OG1 THR A 625      10.632   7.236   5.590  1.00  0.420          O  
ATOM   9820  CG2 THR A 625       9.807   5.095   4.874  1.00  0.420          C  
ATOM   9821  H   THR A 625      13.340   7.251   4.575  1.00  0.400          H  
ATOM   9822  HA  THR A 625      12.155   5.261   6.284  1.00  0.350          H  
ATOM   9823  HB  THR A 625      11.007   6.458   3.744  1.00  0.510          H  
ATOM   9824  HG1 THR A 625       9.809   7.633   5.277  1.00  0.510          H  
ATOM   9825 1HG2 THR A 625       8.873   5.563   4.564  1.00  0.510          H  
ATOM   9826 2HG2 THR A 625       9.999   4.235   4.235  1.00  0.510          H  
ATOM   9827 3HG2 THR A 625       9.722   4.763   5.908  1.00  0.510          H  
ATOM   9828  N   PRO A 626      12.927   4.007   3.237  1.00  0.190          N  
ATOM   9829  CA  PRO A 626      13.261   2.756   2.594  1.00  0.140          C  
ATOM   9830  C   PRO A 626      14.592   2.331   3.157  1.00  0.150          C  
ATOM   9831  O   PRO A 626      15.370   3.194   3.555  1.00  0.190          O  
ATOM   9832  CB  PRO A 626      13.321   3.121   1.113  1.00  0.210          C  
ATOM   9833  CG  PRO A 626      13.712   4.562   1.104  1.00  0.210          C  
ATOM   9834  CD  PRO A 626      13.037   5.171   2.319  1.00  0.210          C  
ATOM   9835  HA  PRO A 626      12.483   2.008   2.804  1.00  0.170          H  
ATOM   9836 1HB  PRO A 626      14.044   2.476   0.595  1.00  0.250          H  
ATOM   9837 2HB  PRO A 626      12.338   2.935   0.641  1.00  0.250          H  
ATOM   9838 1HG  PRO A 626      14.812   4.669   1.128  1.00  0.250          H  
ATOM   9839 2HG  PRO A 626      13.362   5.010   0.176  1.00  0.250          H  
ATOM   9840 1HD  PRO A 626      13.687   5.948   2.669  1.00  0.250          H  
ATOM   9841 2HD  PRO A 626      12.049   5.535   2.028  1.00  0.250          H  
ATOM   9842  N   THR A 627      14.920   1.047   3.098  1.00  0.120          N  
ATOM   9843  CA  THR A 627      16.222   0.634   3.595  1.00  0.140          C  
ATOM   9844  C   THR A 627      17.094  -0.085   2.585  1.00  0.220          C  
ATOM   9845  O   THR A 627      17.981  -0.862   2.941  1.00  0.660          O  
ATOM   9846  CB  THR A 627      15.983  -0.287   4.805  1.00  0.190          C  
ATOM   9847  OG1 THR A 627      15.084  -1.370   4.421  1.00  0.190          O  
ATOM   9848  CG2 THR A 627      15.334   0.506   5.943  1.00  0.190          C  
ATOM   9849  H   THR A 627      14.266   0.348   2.767  1.00  0.140          H  
ATOM   9850  HA  THR A 627      16.763   1.519   3.923  1.00  0.170          H  
ATOM   9851  HB  THR A 627      16.929  -0.704   5.145  1.00  0.230          H  
ATOM   9852  HG1 THR A 627      15.482  -2.068   3.826  1.00  0.230          H  
ATOM   9853 1HG2 THR A 627      15.167  -0.154   6.791  1.00  0.230          H  
ATOM   9854 2HG2 THR A 627      15.993   1.320   6.239  1.00  0.230          H  
ATOM   9855 3HG2 THR A 627      14.380   0.918   5.620  1.00  0.230          H  
ATOM   9856  N   TRP A 628      16.959   0.311   1.333  1.00  0.190          N  
ATOM   9857  CA  TRP A 628      17.797  -0.185   0.254  1.00  0.140          C  
ATOM   9858  C   TRP A 628      18.883   0.811  -0.038  1.00  0.150          C  
ATOM   9859  O   TRP A 628      18.748   1.615  -0.949  1.00  0.510          O  
ATOM   9860  CB  TRP A 628      16.990  -0.443  -1.007  1.00  0.220          C  
ATOM   9861  CG  TRP A 628      17.796  -0.973  -2.182  1.00  0.220          C  
ATOM   9862  CD1 TRP A 628      17.900  -0.383  -3.400  1.00  0.220          C  
ATOM   9863  CD2 TRP A 628      18.586  -2.190  -2.270  1.00  0.220          C  
ATOM   9864  NE1 TRP A 628      18.661  -1.162  -4.241  1.00  0.220          N  
ATOM   9865  CE2 TRP A 628      19.079  -2.261  -3.574  1.00  0.220          C  
ATOM   9866  CE3 TRP A 628      18.892  -3.211  -1.378  1.00  0.220          C  
ATOM   9867  CZ2 TRP A 628      19.847  -3.320  -4.009  1.00  0.220          C  
ATOM   9868  CZ3 TRP A 628      19.669  -4.264  -1.811  1.00  0.220          C  
ATOM   9869  CH2 TRP A 628      20.131  -4.321  -3.093  1.00  0.220          C  
ATOM   9870  H   TRP A 628      16.220   0.972   1.136  1.00  0.230          H  
ATOM   9871  HA  TRP A 628      18.256  -1.116   0.576  1.00  0.170          H  
ATOM   9872 1HB  TRP A 628      16.202  -1.164  -0.785  1.00  0.260          H  
ATOM   9873 2HB  TRP A 628      16.501   0.480  -1.319  1.00  0.260          H  
ATOM   9874  HD1 TRP A 628      17.422   0.554  -3.677  1.00  0.260          H  
ATOM   9875  HE1 TRP A 628      18.873  -0.977  -5.213  1.00  0.260          H  
ATOM   9876  HE3 TRP A 628      18.523  -3.191  -0.357  1.00  0.260          H  
ATOM   9877  HZ2 TRP A 628      20.229  -3.381  -5.028  1.00  0.260          H  
ATOM   9878  HZ3 TRP A 628      19.891  -5.059  -1.099  1.00  0.260          H  
ATOM   9879  HH2 TRP A 628      20.735  -5.172  -3.402  1.00  0.260          H  
ATOM   9880  N   ARG A 629      19.951   0.802   0.734  1.00  0.470          N  
ATOM   9881  CA  ARG A 629      20.991   1.810   0.557  1.00  0.480          C  
ATOM   9882  C   ARG A 629      21.870   1.546  -0.653  1.00  0.490          C  
ATOM   9883  O   ARG A 629      22.543   2.438  -1.154  1.00  0.530          O  
ATOM   9884  CB  ARG A 629      21.892   1.872   1.778  1.00  0.670          C  
ATOM   9885  CG  ARG A 629      22.779   0.645   2.006  1.00  0.670          C  
ATOM   9886  CD  ARG A 629      23.572   0.769   3.252  1.00  0.670          C  
ATOM   9887  NE  ARG A 629      24.449  -0.379   3.454  1.00  0.670          N  
ATOM   9888  CZ  ARG A 629      24.105  -1.549   4.047  1.00  0.670          C  
ATOM   9889  NH1 ARG A 629      22.884  -1.745   4.508  1.00  0.670          N  
ATOM   9890  NH2 ARG A 629      25.010  -2.508   4.163  1.00  0.670          N  
ATOM   9891  H   ARG A 629      20.020   0.111   1.477  1.00  0.560          H  
ATOM   9892  HA  ARG A 629      20.506   2.778   0.426  1.00  0.580          H  
ATOM   9893 1HB  ARG A 629      22.558   2.729   1.685  1.00  0.800          H  
ATOM   9894 2HB  ARG A 629      21.284   2.012   2.670  1.00  0.800          H  
ATOM   9895 1HG  ARG A 629      22.170  -0.253   2.060  1.00  0.800          H  
ATOM   9896 2HG  ARG A 629      23.495   0.550   1.189  1.00  0.800          H  
ATOM   9897 1HD  ARG A 629      24.200   1.651   3.169  1.00  0.800          H  
ATOM   9898 2HD  ARG A 629      22.918   0.876   4.115  1.00  0.800          H  
ATOM   9899  HE  ARG A 629      25.402  -0.289   3.124  1.00  0.800          H  
ATOM   9900 1HH1 ARG A 629      22.184  -1.022   4.426  1.00  0.800          H  
ATOM   9901 2HH1 ARG A 629      22.644  -2.623   4.948  1.00  0.800          H  
ATOM   9902 1HH2 ARG A 629      25.947  -2.364   3.812  1.00  0.800          H  
ATOM   9903 2HH2 ARG A 629      24.767  -3.384   4.601  1.00  0.800          H  
ATOM   9904  N   VAL A 630      21.851   0.325  -1.133  1.00  0.470          N  
ATOM   9905  CA  VAL A 630      22.760  -0.119  -2.172  1.00  0.470          C  
ATOM   9906  C   VAL A 630      22.679   0.680  -3.464  1.00  0.450          C  
ATOM   9907  O   VAL A 630      23.702   0.950  -4.081  1.00  0.420          O  
ATOM   9908  CB  VAL A 630      22.549  -1.607  -2.425  1.00  0.660          C  
ATOM   9909  CG1 VAL A 630      23.329  -2.077  -3.652  1.00  0.660          C  
ATOM   9910  CG2 VAL A 630      22.975  -2.380  -1.184  1.00  0.660          C  
ATOM   9911  H   VAL A 630      21.209  -0.326  -0.706  1.00  0.560          H  
ATOM   9912  HA  VAL A 630      23.774  -0.003  -1.785  1.00  0.560          H  
ATOM   9913  HB  VAL A 630      21.532  -1.771  -2.600  1.00  0.790          H  
ATOM   9914 1HG1 VAL A 630      23.151  -3.141  -3.803  1.00  0.790          H  
ATOM   9915 2HG1 VAL A 630      23.009  -1.541  -4.542  1.00  0.790          H  
ATOM   9916 3HG1 VAL A 630      24.395  -1.906  -3.493  1.00  0.790          H  
ATOM   9917 1HG2 VAL A 630      22.805  -3.445  -1.344  1.00  0.790          H  
ATOM   9918 2HG2 VAL A 630      24.033  -2.204  -0.996  1.00  0.790          H  
ATOM   9919 3HG2 VAL A 630      22.399  -2.050  -0.325  1.00  0.790          H  
ATOM   9920  N   TYR A 631      21.496   1.060  -3.920  1.00  0.470          N  
ATOM   9921  CA  TYR A 631      21.433   1.811  -5.176  1.00  0.410          C  
ATOM   9922  C   TYR A 631      22.234   3.121  -5.105  1.00  0.390          C  
ATOM   9923  O   TYR A 631      22.692   3.626  -6.131  1.00  0.360          O  
ATOM   9924  CB  TYR A 631      19.994   2.150  -5.574  1.00  0.600          C  
ATOM   9925  CG  TYR A 631      19.401   3.371  -4.899  1.00  0.600          C  
ATOM   9926  CD1 TYR A 631      19.439   4.598  -5.545  1.00  0.600          C  
ATOM   9927  CD2 TYR A 631      18.845   3.277  -3.657  1.00  0.600          C  
ATOM   9928  CE1 TYR A 631      18.903   5.711  -4.953  1.00  0.600          C  
ATOM   9929  CE2 TYR A 631      18.311   4.392  -3.050  1.00  0.600          C  
ATOM   9930  CZ  TYR A 631      18.334   5.608  -3.704  1.00  0.600          C  
ATOM   9931  OH  TYR A 631      17.797   6.716  -3.114  1.00  0.600          O  
ATOM   9932  H   TYR A 631      20.657   0.833  -3.401  1.00  0.560          H  
ATOM   9933  HA  TYR A 631      21.876   1.199  -5.962  1.00  0.490          H  
ATOM   9934 1HB  TYR A 631      19.953   2.312  -6.654  1.00  0.720          H  
ATOM   9935 2HB  TYR A 631      19.356   1.309  -5.358  1.00  0.720          H  
ATOM   9936  HD1 TYR A 631      19.887   4.672  -6.523  1.00  0.720          H  
ATOM   9937  HD2 TYR A 631      18.826   2.329  -3.157  1.00  0.720          H  
ATOM   9938  HE1 TYR A 631      18.925   6.667  -5.466  1.00  0.720          H  
ATOM   9939  HE2 TYR A 631      17.867   4.308  -2.058  1.00  0.720          H  
ATOM   9940  HH  TYR A 631      17.807   7.448  -3.732  1.00  0.720          H  
ATOM   9941  N   SER A 632      22.439   3.666  -3.901  1.00  0.420          N  
ATOM   9942  CA  SER A 632      23.101   4.949  -3.725  1.00  0.410          C  
ATOM   9943  C   SER A 632      24.585   4.887  -4.061  1.00  0.420          C  
ATOM   9944  O   SER A 632      25.236   5.930  -4.160  1.00  0.420          O  
ATOM   9945  CB  SER A 632      22.938   5.487  -2.317  1.00  0.580          C  
ATOM   9946  OG  SER A 632      23.695   4.754  -1.399  1.00  0.580          O  
ATOM   9947  H   SER A 632      22.142   3.170  -3.061  1.00  0.500          H  
ATOM   9948  HA  SER A 632      22.629   5.662  -4.405  1.00  0.490          H  
ATOM   9949 1HB  SER A 632      23.247   6.533  -2.297  1.00  0.690          H  
ATOM   9950 2HB  SER A 632      21.885   5.453  -2.036  1.00  0.690          H  
ATOM   9951  HG  SER A 632      23.214   3.923  -1.246  1.00  0.690          H  
ATOM   9952  N   THR A 633      25.140   3.675  -4.267  1.00  0.440          N  
ATOM   9953  CA  THR A 633      26.553   3.553  -4.612  1.00  0.490          C  
ATOM   9954  C   THR A 633      26.755   3.997  -6.056  1.00  0.420          C  
ATOM   9955  O   THR A 633      27.883   4.215  -6.502  1.00  0.440          O  
ATOM   9956  CB  THR A 633      27.087   2.113  -4.470  1.00  0.670          C  
ATOM   9957  OG1 THR A 633      26.415   1.251  -5.400  1.00  0.670          O  
ATOM   9958  CG2 THR A 633      26.831   1.612  -3.044  1.00  0.670          C  
ATOM   9959  H   THR A 633      24.574   2.825  -4.182  1.00  0.530          H  
ATOM   9960  HA  THR A 633      27.133   4.209  -3.965  1.00  0.590          H  
ATOM   9961  HB  THR A 633      28.155   2.095  -4.675  1.00  0.800          H  
ATOM   9962  HG1 THR A 633      26.726   1.434  -6.300  1.00  0.800          H  
ATOM   9963 1HG2 THR A 633      27.207   0.595  -2.945  1.00  0.800          H  
ATOM   9964 2HG2 THR A 633      27.343   2.261  -2.337  1.00  0.800          H  
ATOM   9965 3HG2 THR A 633      25.767   1.621  -2.830  1.00  0.800          H  
ATOM   9966  N   GLY A 634      25.653   4.135  -6.788  1.00  0.470          N  
ATOM   9967  CA  GLY A 634      25.634   4.578  -8.161  1.00  0.500          C  
ATOM   9968  C   GLY A 634      26.376   3.699  -9.155  1.00  0.560          C  
ATOM   9969  O   GLY A 634      26.128   2.498  -9.253  1.00  0.660          O  
ATOM   9970  H   GLY A 634      24.748   3.933  -6.353  1.00  0.560          H  
ATOM   9971 1HA  GLY A 634      24.591   4.657  -8.467  1.00  0.600          H  
ATOM   9972 2HA  GLY A 634      26.042   5.586  -8.201  1.00  0.600          H  
ATOM   9973  N   SER A 635      27.235   4.341  -9.961  1.00  0.550          N  
ATOM   9974  CA  SER A 635      28.049   3.762 -11.062  1.00  0.560          C  
ATOM   9975  C   SER A 635      27.199   3.554 -12.331  1.00  0.380          C  
ATOM   9976  O   SER A 635      27.719   3.468 -13.445  1.00  0.430          O  
ATOM   9977  CB  SER A 635      28.690   2.443 -10.659  1.00  0.780          C  
ATOM   9978  OG  SER A 635      27.808   1.377 -10.839  1.00  0.780          O  
ATOM   9979  H   SER A 635      27.369   5.327  -9.777  1.00  0.660          H  
ATOM   9980  HA  SER A 635      28.848   4.465 -11.302  1.00  0.670          H  
ATOM   9981 1HB  SER A 635      29.583   2.282 -11.258  1.00  0.940          H  
ATOM   9982 2HB  SER A 635      28.998   2.491  -9.614  1.00  0.940          H  
ATOM   9983  HG  SER A 635      27.128   1.506 -10.166  1.00  0.940          H  
ATOM   9984  N   ASN A 636      25.883   3.579 -12.142  1.00  0.320          N  
ATOM   9985  CA  ASN A 636      24.848   3.459 -13.150  1.00  0.440          C  
ATOM   9986  C   ASN A 636      23.786   4.502 -12.861  1.00  0.450          C  
ATOM   9987  O   ASN A 636      22.651   4.164 -12.513  1.00  0.490          O  
ATOM   9988  CB  ASN A 636      24.213   2.081 -13.150  1.00  0.570          C  
ATOM   9989  CG  ASN A 636      25.154   0.994 -13.486  1.00  0.570          C  
ATOM   9990  OD1 ASN A 636      25.528   0.822 -14.650  1.00  0.570          O  
ATOM   9991  ND2 ASN A 636      25.548   0.235 -12.497  1.00  0.570          N  
ATOM   9992  H   ASN A 636      25.588   3.639 -11.184  1.00  0.380          H  
ATOM   9993  HA  ASN A 636      25.270   3.668 -14.133  1.00  0.530          H  
ATOM   9994 1HB  ASN A 636      23.799   1.882 -12.165  1.00  0.680          H  
ATOM   9995 2HB  ASN A 636      23.389   2.060 -13.864  1.00  0.680          H  
ATOM   9996 1HD2 ASN A 636      26.186  -0.514 -12.665  1.00  0.680          H  
ATOM   9997 2HD2 ASN A 636      25.220   0.411 -11.570  1.00  0.680          H  
ATOM   9998  N   VAL A 637      24.169   5.778 -12.908  1.00  0.440          N  
ATOM   9999  CA  VAL A 637      23.235   6.845 -12.557  1.00  0.430          C  
ATOM  10000  C   VAL A 637      22.902   7.709 -13.750  1.00  0.430          C  
ATOM  10001  O   VAL A 637      23.776   8.357 -14.325  1.00  0.500          O  
ATOM  10002  CB  VAL A 637      23.839   7.756 -11.464  1.00  0.610          C  
ATOM  10003  CG1 VAL A 637      22.856   8.923 -11.103  1.00  0.610          C  
ATOM  10004  CG2 VAL A 637      24.172   6.912 -10.258  1.00  0.610          C  
ATOM  10005  H   VAL A 637      25.106   6.010 -13.219  1.00  0.530          H  
ATOM  10006  HA  VAL A 637      22.311   6.398 -12.194  1.00  0.520          H  
ATOM  10007  HB  VAL A 637      24.753   8.212 -11.844  1.00  0.730          H  
ATOM  10008 1HG1 VAL A 637      23.309   9.557 -10.342  1.00  0.730          H  
ATOM  10009 2HG1 VAL A 637      22.650   9.530 -11.985  1.00  0.730          H  
ATOM  10010 3HG1 VAL A 637      21.924   8.535 -10.727  1.00  0.730          H  
ATOM  10011 1HG2 VAL A 637      24.618   7.538  -9.491  1.00  0.730          H  
ATOM  10012 2HG2 VAL A 637      23.278   6.455  -9.872  1.00  0.730          H  
ATOM  10013 3HG2 VAL A 637      24.871   6.145 -10.552  1.00  0.730          H  
ATOM  10014  N   PHE A 638      21.624   7.762 -14.085  1.00  0.370          N  
ATOM  10015  CA  PHE A 638      21.154   8.554 -15.200  1.00  0.380          C  
ATOM  10016  C   PHE A 638      20.098   9.566 -14.789  1.00  0.390          C  
ATOM  10017  O   PHE A 638      19.057   9.233 -14.214  1.00  0.400          O  
ATOM  10018  CB  PHE A 638      20.628   7.634 -16.297  1.00  0.530          C  
ATOM  10019  CG  PHE A 638      20.064   8.353 -17.469  1.00  0.530          C  
ATOM  10020  CD1 PHE A 638      20.855   9.171 -18.260  1.00  0.530          C  
ATOM  10021  CD2 PHE A 638      18.740   8.198 -17.796  1.00  0.530          C  
ATOM  10022  CE1 PHE A 638      20.313   9.827 -19.337  1.00  0.530          C  
ATOM  10023  CE2 PHE A 638      18.214   8.836 -18.870  1.00  0.530          C  
ATOM  10024  CZ  PHE A 638      18.989   9.657 -19.639  1.00  0.530          C  
ATOM  10025  H   PHE A 638      20.957   7.177 -13.576  1.00  0.440          H  
ATOM  10026  HA  PHE A 638      22.000   9.108 -15.601  1.00  0.460          H  
ATOM  10027 1HB  PHE A 638      21.438   6.998 -16.646  1.00  0.630          H  
ATOM  10028 2HB  PHE A 638      19.861   6.978 -15.884  1.00  0.630          H  
ATOM  10029  HD1 PHE A 638      21.910   9.299 -18.024  1.00  0.630          H  
ATOM  10030  HD2 PHE A 638      18.112   7.557 -17.187  1.00  0.630          H  
ATOM  10031  HE1 PHE A 638      20.935  10.474 -19.955  1.00  0.630          H  
ATOM  10032  HE2 PHE A 638      17.181   8.697 -19.114  1.00  0.630          H  
ATOM  10033  HZ  PHE A 638      18.556  10.168 -20.497  1.00  0.630          H  
ATOM  10034  N   GLN A 639      20.380  10.823 -15.077  1.00  0.430          N  
ATOM  10035  CA  GLN A 639      19.438  11.866 -14.735  1.00  0.480          C  
ATOM  10036  C   GLN A 639      18.486  12.082 -15.893  1.00  0.450          C  
ATOM  10037  O   GLN A 639      18.914  12.463 -16.982  1.00  0.420          O  
ATOM  10038  CB  GLN A 639      20.162  13.198 -14.470  1.00  0.650          C  
ATOM  10039  CG  GLN A 639      19.225  14.362 -14.084  1.00  0.650          C  
ATOM  10040  CD  GLN A 639      18.692  14.241 -12.668  1.00  0.650          C  
ATOM  10041  OE1 GLN A 639      19.458  14.514 -11.740  1.00  0.650          O  
ATOM  10042  NE2 GLN A 639      17.449  13.829 -12.505  1.00  0.650          N  
ATOM  10043  H   GLN A 639      21.251  11.037 -15.544  1.00  0.520          H  
ATOM  10044  HA  GLN A 639      18.866  11.566 -13.857  1.00  0.580          H  
ATOM  10045 1HB  GLN A 639      20.874  13.063 -13.654  1.00  0.780          H  
ATOM  10046 2HB  GLN A 639      20.723  13.493 -15.355  1.00  0.780          H  
ATOM  10047 1HG  GLN A 639      19.784  15.292 -14.155  1.00  0.780          H  
ATOM  10048 2HG  GLN A 639      18.372  14.397 -14.765  1.00  0.780          H  
ATOM  10049 1HE2 GLN A 639      17.018  13.732 -11.562  1.00  0.780          H  
ATOM  10050 2HE2 GLN A 639      16.886  13.605 -13.325  1.00  0.780          H  
ATOM  10051  N   THR A 640      17.199  11.885 -15.657  1.00  0.480          N  
ATOM  10052  CA  THR A 640      16.218  12.123 -16.691  1.00  0.430          C  
ATOM  10053  C   THR A 640      15.195  13.118 -16.243  1.00  0.400          C  
ATOM  10054  O   THR A 640      15.147  13.490 -15.079  1.00  0.420          O  
ATOM  10055  CB  THR A 640      15.521  10.858 -17.195  1.00  0.620          C  
ATOM  10056  OG1 THR A 640      14.666  11.266 -18.281  1.00  0.620          O  
ATOM  10057  CG2 THR A 640      14.746  10.097 -16.104  1.00  0.620          C  
ATOM  10058  H   THR A 640      16.873  11.548 -14.746  1.00  0.580          H  
ATOM  10059  HA  THR A 640      16.727  12.552 -17.552  1.00  0.520          H  
ATOM  10060  HB  THR A 640      16.262  10.200 -17.585  1.00  0.750          H  
ATOM  10061  HG1 THR A 640      14.301  10.480 -18.709  1.00  0.750          H  
ATOM  10062 1HG2 THR A 640      14.281   9.211 -16.536  1.00  0.750          H  
ATOM  10063 2HG2 THR A 640      15.440   9.790 -15.323  1.00  0.750          H  
ATOM  10064 3HG2 THR A 640      13.988  10.719 -15.672  1.00  0.750          H  
ATOM  10065  N   ARG A 641      14.337  13.523 -17.158  1.00  0.420          N  
ATOM  10066  CA  ARG A 641      13.305  14.506 -16.846  1.00  0.450          C  
ATOM  10067  C   ARG A 641      12.361  14.000 -15.764  1.00  0.430          C  
ATOM  10068  O   ARG A 641      11.825  14.772 -14.984  1.00  0.490          O  
ATOM  10069  CB  ARG A 641      12.524  14.861 -18.083  1.00  0.620          C  
ATOM  10070  CG  ARG A 641      13.259  15.662 -19.137  1.00  0.620          C  
ATOM  10071  CD  ARG A 641      12.353  16.050 -20.265  1.00  0.620          C  
ATOM  10072  NE  ARG A 641      13.079  16.633 -21.363  1.00  0.620          N  
ATOM  10073  CZ  ARG A 641      13.554  15.953 -22.444  1.00  0.620          C  
ATOM  10074  NH1 ARG A 641      13.383  14.633 -22.598  1.00  0.620          N  
ATOM  10075  NH2 ARG A 641      14.209  16.627 -23.377  1.00  0.620          N  
ATOM  10076  H   ARG A 641      14.419  13.113 -18.088  1.00  0.500          H  
ATOM  10077  HA  ARG A 641      13.791  15.411 -16.477  1.00  0.540          H  
ATOM  10078 1HB  ARG A 641      12.292  13.950 -18.551  1.00  0.740          H  
ATOM  10079 2HB  ARG A 641      11.607  15.360 -17.826  1.00  0.740          H  
ATOM  10080 1HG  ARG A 641      13.656  16.571 -18.687  1.00  0.740          H  
ATOM  10081 2HG  ARG A 641      14.079  15.068 -19.540  1.00  0.740          H  
ATOM  10082 1HD  ARG A 641      11.833  15.201 -20.637  1.00  0.740          H  
ATOM  10083 2HD  ARG A 641      11.629  16.784 -19.908  1.00  0.740          H  
ATOM  10084  HE  ARG A 641      13.251  17.631 -21.325  1.00  0.740          H  
ATOM  10085 1HH1 ARG A 641      12.868  14.039 -21.919  1.00  0.740          H  
ATOM  10086 2HH1 ARG A 641      13.754  14.179 -23.418  1.00  0.740          H  
ATOM  10087 1HH2 ARG A 641      14.343  17.625 -23.280  1.00  0.740          H  
ATOM  10088 2HH2 ARG A 641      14.569  16.150 -24.190  1.00  0.740          H  
ATOM  10089  N   ALA A 642      12.133  12.693 -15.740  1.00  0.400          N  
ATOM  10090  CA  ALA A 642      11.233  12.071 -14.785  1.00  0.410          C  
ATOM  10091  C   ALA A 642      11.842  11.852 -13.397  1.00  0.380          C  
ATOM  10092  O   ALA A 642      11.133  11.416 -12.486  1.00  0.370          O  
ATOM  10093  CB  ALA A 642      10.776  10.718 -15.332  1.00  0.570          C  
ATOM  10094  H   ALA A 642      12.578  12.105 -16.435  1.00  0.480          H  
ATOM  10095  HA  ALA A 642      10.384  12.737 -14.658  1.00  0.490          H  
ATOM  10096 1HB  ALA A 642      10.065  10.265 -14.643  1.00  0.680          H  
ATOM  10097 2HB  ALA A 642      10.303  10.851 -16.304  1.00  0.680          H  
ATOM  10098 3HB  ALA A 642      11.634  10.060 -15.443  1.00  0.680          H  
ATOM  10099  N   GLY A 643      13.139  12.096 -13.215  1.00  0.370          N  
ATOM  10100  CA  GLY A 643      13.769  11.808 -11.927  1.00  0.350          C  
ATOM  10101  C   GLY A 643      15.083  11.042 -12.085  1.00  0.400          C  
ATOM  10102  O   GLY A 643      15.671  10.983 -13.168  1.00  0.670          O  
ATOM  10103  H   GLY A 643      13.706  12.523 -13.952  1.00  0.440          H  
ATOM  10104 1HA  GLY A 643      13.950  12.735 -11.387  1.00  0.420          H  
ATOM  10105 2HA  GLY A 643      13.089  11.218 -11.327  1.00  0.420          H  
ATOM  10106  N   CYS A 644      15.577  10.470 -10.994  1.00  0.310          N  
ATOM  10107  CA  CYS A 644      16.846   9.746 -11.072  1.00  0.360          C  
ATOM  10108  C   CYS A 644      16.678   8.297 -11.337  1.00  0.300          C  
ATOM  10109  O   CYS A 644      16.012   7.608 -10.573  1.00  0.300          O  
ATOM  10110  CB  CYS A 644      17.623   9.821  -9.783  1.00  0.480          C  
ATOM  10111  SG  CYS A 644      18.094  11.338  -9.474  1.00  0.480          S  
ATOM  10112  H   CYS A 644      15.043  10.542 -10.125  1.00  0.370          H  
ATOM  10113  HA  CYS A 644      17.440  10.175 -11.879  1.00  0.430          H  
ATOM  10114 1HB  CYS A 644      17.028   9.471  -8.959  1.00  0.580          H  
ATOM  10115 2HB  CYS A 644      18.503   9.185  -9.848  1.00  0.580          H  
ATOM  10116  N   LEU A 645      17.291   7.810 -12.398  1.00  0.300          N  
ATOM  10117  CA  LEU A 645      17.214   6.408 -12.720  1.00  0.270          C  
ATOM  10118  C   LEU A 645      18.519   5.743 -12.341  1.00  0.260          C  
ATOM  10119  O   LEU A 645      19.579   6.050 -12.897  1.00  0.300          O  
ATOM  10120  CB  LEU A 645      16.912   6.234 -14.210  1.00  0.390          C  
ATOM  10121  CG  LEU A 645      16.876   4.802 -14.753  1.00  0.390          C  
ATOM  10122  CD1 LEU A 645      15.780   4.008 -14.073  1.00  0.390          C  
ATOM  10123  CD2 LEU A 645      16.639   4.874 -16.243  1.00  0.390          C  
ATOM  10124  H   LEU A 645      17.842   8.421 -13.009  1.00  0.360          H  
ATOM  10125  HA  LEU A 645      16.417   5.962 -12.133  1.00  0.320          H  
ATOM  10126 1HB  LEU A 645      15.939   6.685 -14.408  1.00  0.470          H  
ATOM  10127 2HB  LEU A 645      17.661   6.793 -14.771  1.00  0.470          H  
ATOM  10128  HG  LEU A 645      17.823   4.298 -14.557  1.00  0.470          H  
ATOM  10129 1HD1 LEU A 645      15.772   3.002 -14.490  1.00  0.470          H  
ATOM  10130 2HD1 LEU A 645      15.951   3.941 -13.001  1.00  0.470          H  
ATOM  10131 3HD1 LEU A 645      14.820   4.490 -14.254  1.00  0.470          H  
ATOM  10132 1HD2 LEU A 645      16.592   3.868 -16.643  1.00  0.470          H  
ATOM  10133 2HD2 LEU A 645      15.707   5.387 -16.444  1.00  0.470          H  
ATOM  10134 3HD2 LEU A 645      17.452   5.420 -16.710  1.00  0.470          H  
ATOM  10135  N   ILE A 646      18.471   4.858 -11.356  1.00  0.220          N  
ATOM  10136  CA  ILE A 646      19.701   4.245 -10.901  1.00  0.230          C  
ATOM  10137  C   ILE A 646      19.690   2.720 -10.954  1.00  0.220          C  
ATOM  10138  O   ILE A 646      18.782   2.051 -10.454  1.00  0.170          O  
ATOM  10139  CB  ILE A 646      20.070   4.772  -9.504  1.00  0.320          C  
ATOM  10140  CG1 ILE A 646      20.229   6.329  -9.608  1.00  0.320          C  
ATOM  10141  CG2 ILE A 646      21.384   4.113  -9.022  1.00  0.320          C  
ATOM  10142  CD1 ILE A 646      20.427   7.054  -8.345  1.00  0.320          C  
ATOM  10143  H   ILE A 646      17.574   4.652 -10.904  1.00  0.260          H  
ATOM  10144  HA  ILE A 646      20.495   4.570 -11.563  1.00  0.280          H  
ATOM  10145  HB  ILE A 646      19.261   4.562  -8.806  1.00  0.380          H  
ATOM  10146 1HG1 ILE A 646      21.041   6.526 -10.262  1.00  0.380          H  
ATOM  10147 2HG1 ILE A 646      19.337   6.749 -10.036  1.00  0.380          H  
ATOM  10148 1HG2 ILE A 646      21.646   4.499  -8.063  1.00  0.380          H  
ATOM  10149 2HG2 ILE A 646      21.267   3.036  -8.938  1.00  0.380          H  
ATOM  10150 3HG2 ILE A 646      22.185   4.330  -9.727  1.00  0.380          H  
ATOM  10151 1HD1 ILE A 646      20.512   8.120  -8.558  1.00  0.380          H  
ATOM  10152 2HD1 ILE A 646      19.573   6.883  -7.700  1.00  0.380          H  
ATOM  10153 3HD1 ILE A 646      21.331   6.717  -7.853  1.00  0.380          H  
ATOM  10154  N   GLY A 647      20.726   2.167 -11.578  1.00  0.280          N  
ATOM  10155  CA  GLY A 647      20.882   0.721 -11.736  1.00  0.310          C  
ATOM  10156  C   GLY A 647      20.815   0.288 -13.197  1.00  0.360          C  
ATOM  10157  O   GLY A 647      21.265  -0.801 -13.545  1.00  0.610          O  
ATOM  10158  H   GLY A 647      21.443   2.800 -11.959  1.00  0.340          H  
ATOM  10159 1HA  GLY A 647      21.839   0.416 -11.311  1.00  0.370          H  
ATOM  10160 2HA  GLY A 647      20.108   0.206 -11.170  1.00  0.370          H  
ATOM  10161  N   ALA A 648      20.259   1.141 -14.048  1.00  0.320          N  
ATOM  10162  CA  ALA A 648      20.197   0.872 -15.484  1.00  0.310          C  
ATOM  10163  C   ALA A 648      21.337   1.619 -16.151  1.00  0.390          C  
ATOM  10164  O   ALA A 648      21.557   2.791 -15.850  1.00  0.620          O  
ATOM  10165  CB  ALA A 648      18.867   1.323 -16.070  1.00  0.440          C  
ATOM  10166  H   ALA A 648      19.895   2.007 -13.678  1.00  0.380          H  
ATOM  10167  HA  ALA A 648      20.333  -0.198 -15.656  1.00  0.370          H  
ATOM  10168 1HB  ALA A 648      18.859   1.121 -17.140  1.00  0.530          H  
ATOM  10169 2HB  ALA A 648      18.056   0.788 -15.594  1.00  0.530          H  
ATOM  10170 3HB  ALA A 648      18.745   2.388 -15.903  1.00  0.530          H  
ATOM  10171  N   GLU A 649      22.035   0.996 -17.085  1.00  0.300          N  
ATOM  10172  CA  GLU A 649      23.076   1.765 -17.769  1.00  0.330          C  
ATOM  10173  C   GLU A 649      22.427   2.487 -18.939  1.00  0.330          C  
ATOM  10174  O   GLU A 649      21.594   1.913 -19.625  1.00  0.350          O  
ATOM  10175  CB  GLU A 649      24.280   0.898 -18.159  1.00  0.450          C  
ATOM  10176  CG  GLU A 649      25.390   1.624 -18.907  1.00  0.450          C  
ATOM  10177  CD  GLU A 649      26.517   0.708 -19.285  1.00  0.450          C  
ATOM  10178  OE1 GLU A 649      26.407  -0.472 -19.049  1.00  0.450          O  
ATOM  10179  OE2 GLU A 649      27.491   1.187 -19.810  1.00  0.450          O  
ATOM  10180  H   GLU A 649      21.829   0.015 -17.318  1.00  0.360          H  
ATOM  10181  HA  GLU A 649      23.458   2.524 -17.084  1.00  0.400          H  
ATOM  10182 1HB  GLU A 649      24.742   0.548 -17.235  1.00  0.540          H  
ATOM  10183 2HB  GLU A 649      24.008   0.037 -18.679  1.00  0.540          H  
ATOM  10184 1HG  GLU A 649      24.982   2.064 -19.819  1.00  0.540          H  
ATOM  10185 2HG  GLU A 649      25.772   2.430 -18.282  1.00  0.540          H  
ATOM  10186  N   TYR A 650      22.731   3.763 -19.123  1.00  0.320          N  
ATOM  10187  CA  TYR A 650      22.127   4.510 -20.220  1.00  0.310          C  
ATOM  10188  C   TYR A 650      22.984   4.517 -21.469  1.00  0.320          C  
ATOM  10189  O   TYR A 650      24.197   4.738 -21.398  1.00  0.340          O  
ATOM  10190  CB  TYR A 650      21.818   5.950 -19.801  1.00  0.440          C  
ATOM  10191  CG  TYR A 650      21.201   6.757 -20.920  1.00  0.440          C  
ATOM  10192  CD1 TYR A 650      19.853   6.649 -21.185  1.00  0.440          C  
ATOM  10193  CD2 TYR A 650      21.986   7.590 -21.694  1.00  0.440          C  
ATOM  10194  CE1 TYR A 650      19.295   7.347 -22.206  1.00  0.440          C  
ATOM  10195  CE2 TYR A 650      21.416   8.296 -22.722  1.00  0.440          C  
ATOM  10196  CZ  TYR A 650      20.072   8.171 -22.979  1.00  0.440          C  
ATOM  10197  OH  TYR A 650      19.504   8.867 -24.018  1.00  0.440          O  
ATOM  10198  H   TYR A 650      23.402   4.210 -18.514  1.00  0.380          H  
ATOM  10199  HA  TYR A 650      21.196   4.028 -20.487  1.00  0.370          H  
ATOM  10200 1HB  TYR A 650      21.124   5.942 -18.963  1.00  0.530          H  
ATOM  10201 2HB  TYR A 650      22.727   6.448 -19.475  1.00  0.530          H  
ATOM  10202  HD1 TYR A 650      19.236   6.007 -20.589  1.00  0.530          H  
ATOM  10203  HD2 TYR A 650      23.053   7.679 -21.495  1.00  0.530          H  
ATOM  10204  HE1 TYR A 650      18.245   7.248 -22.408  1.00  0.530          H  
ATOM  10205  HE2 TYR A 650      22.029   8.947 -23.339  1.00  0.530          H  
ATOM  10206  HH  TYR A 650      20.182   9.400 -24.447  1.00  0.530          H  
ATOM  10207  N   VAL A 651      22.349   4.314 -22.617  1.00  0.310          N  
ATOM  10208  CA  VAL A 651      23.071   4.374 -23.880  1.00  0.350          C  
ATOM  10209  C   VAL A 651      22.431   5.391 -24.804  1.00  0.340          C  
ATOM  10210  O   VAL A 651      21.247   5.685 -24.692  1.00  0.420          O  
ATOM  10211  CB  VAL A 651      23.074   2.999 -24.571  1.00  0.470          C  
ATOM  10212  CG1 VAL A 651      23.737   1.977 -23.645  1.00  0.470          C  
ATOM  10213  CG2 VAL A 651      21.632   2.601 -24.945  1.00  0.470          C  
ATOM  10214  H   VAL A 651      21.345   4.101 -22.580  1.00  0.370          H  
ATOM  10215  HA  VAL A 651      24.099   4.679 -23.686  1.00  0.420          H  
ATOM  10216  HB  VAL A 651      23.678   3.047 -25.475  1.00  0.570          H  
ATOM  10217 1HG1 VAL A 651      23.764   1.002 -24.126  1.00  0.570          H  
ATOM  10218 2HG1 VAL A 651      24.753   2.297 -23.414  1.00  0.570          H  
ATOM  10219 3HG1 VAL A 651      23.171   1.906 -22.725  1.00  0.570          H  
ATOM  10220 1HG2 VAL A 651      21.648   1.628 -25.424  1.00  0.570          H  
ATOM  10221 2HG2 VAL A 651      21.028   2.558 -24.055  1.00  0.570          H  
ATOM  10222 3HG2 VAL A 651      21.179   3.319 -25.628  1.00  0.570          H  
ATOM  10223  N   ASN A 652      23.180   5.837 -25.807  1.00  0.330          N  
ATOM  10224  CA  ASN A 652      22.664   6.843 -26.731  1.00  0.310          C  
ATOM  10225  C   ASN A 652      21.961   6.252 -27.945  1.00  0.360          C  
ATOM  10226  O   ASN A 652      21.543   6.978 -28.847  1.00  0.640          O  
ATOM  10227  CB  ASN A 652      23.802   7.736 -27.182  1.00  0.440          C  
ATOM  10228  CG  ASN A 652      24.337   8.616 -26.080  1.00  0.440          C  
ATOM  10229  OD1 ASN A 652      23.597   9.225 -25.302  1.00  0.440          O  
ATOM  10230  ND2 ASN A 652      25.640   8.689 -25.998  1.00  0.440          N  
ATOM  10231  H   ASN A 652      24.141   5.531 -25.882  1.00  0.400          H  
ATOM  10232  HA  ASN A 652      21.929   7.449 -26.199  1.00  0.370          H  
ATOM  10233 1HB  ASN A 652      24.614   7.119 -27.568  1.00  0.530          H  
ATOM  10234 2HB  ASN A 652      23.461   8.370 -28.000  1.00  0.530          H  
ATOM  10235 1HD2 ASN A 652      26.065   9.256 -25.290  1.00  0.530          H  
ATOM  10236 2HD2 ASN A 652      26.215   8.188 -26.644  1.00  0.530          H  
ATOM  10237  N   ASN A 653      21.824   4.943 -27.963  1.00  0.300          N  
ATOM  10238  CA  ASN A 653      21.148   4.262 -29.046  1.00  0.420          C  
ATOM  10239  C   ASN A 653      19.661   4.267 -28.751  1.00  0.380          C  
ATOM  10240  O   ASN A 653      19.244   3.901 -27.652  1.00  0.610          O  
ATOM  10241  CB  ASN A 653      21.677   2.855 -29.188  1.00  0.540          C  
ATOM  10242  CG  ASN A 653      23.106   2.830 -29.617  1.00  0.540          C  
ATOM  10243  OD1 ASN A 653      23.533   3.605 -30.483  1.00  0.540          O  
ATOM  10244  ND2 ASN A 653      23.872   1.950 -29.027  1.00  0.540          N  
ATOM  10245  H   ASN A 653      22.188   4.418 -27.184  1.00  0.360          H  
ATOM  10246  HA  ASN A 653      21.307   4.808 -29.977  1.00  0.500          H  
ATOM  10247 1HB  ASN A 653      21.601   2.347 -28.232  1.00  0.650          H  
ATOM  10248 2HB  ASN A 653      21.069   2.303 -29.906  1.00  0.650          H  
ATOM  10249 1HD2 ASN A 653      24.840   1.883 -29.276  1.00  0.650          H  
ATOM  10250 2HD2 ASN A 653      23.493   1.335 -28.332  1.00  0.650          H  
ATOM  10251  N   SER A 654      18.848   4.705 -29.704  1.00  0.450          N  
ATOM  10252  CA  SER A 654      17.421   4.690 -29.456  1.00  0.390          C  
ATOM  10253  C   SER A 654      16.865   3.316 -29.770  1.00  0.310          C  
ATOM  10254  O   SER A 654      17.365   2.617 -30.658  1.00  0.300          O  
ATOM  10255  CB  SER A 654      16.723   5.750 -30.295  1.00  0.570          C  
ATOM  10256  OG  SER A 654      16.870   5.487 -31.670  1.00  0.570          O  
ATOM  10257  H   SER A 654      19.202   5.028 -30.593  1.00  0.540          H  
ATOM  10258  HA  SER A 654      17.249   4.899 -28.404  1.00  0.470          H  
ATOM  10259 1HB  SER A 654      15.665   5.772 -30.032  1.00  0.680          H  
ATOM  10260 2HB  SER A 654      17.132   6.730 -30.058  1.00  0.680          H  
ATOM  10261  HG  SER A 654      16.313   6.123 -32.129  1.00  0.680          H  
ATOM  10262  N   TYR A 655      15.814   2.945 -29.055  1.00  0.310          N  
ATOM  10263  CA  TYR A 655      15.137   1.665 -29.283  1.00  0.270          C  
ATOM  10264  C   TYR A 655      13.635   1.799 -29.124  1.00  0.260          C  
ATOM  10265  O   TYR A 655      13.152   2.732 -28.474  1.00  0.270          O  
ATOM  10266  CB  TYR A 655      15.645   0.561 -28.342  1.00  0.390          C  
ATOM  10267  CG  TYR A 655      17.117   0.253 -28.391  1.00  0.390          C  
ATOM  10268  CD1 TYR A 655      17.971   0.926 -27.555  1.00  0.390          C  
ATOM  10269  CD2 TYR A 655      17.611  -0.709 -29.250  1.00  0.390          C  
ATOM  10270  CE1 TYR A 655      19.299   0.662 -27.558  1.00  0.390          C  
ATOM  10271  CE2 TYR A 655      18.964  -0.983 -29.259  1.00  0.390          C  
ATOM  10272  CZ  TYR A 655      19.808  -0.296 -28.411  1.00  0.390          C  
ATOM  10273  OH  TYR A 655      21.157  -0.569 -28.406  1.00  0.390          O  
ATOM  10274  H   TYR A 655      15.496   3.609 -28.342  1.00  0.370          H  
ATOM  10275  HA  TYR A 655      15.323   1.351 -30.311  1.00  0.320          H  
ATOM  10276 1HB  TYR A 655      15.415   0.808 -27.350  1.00  0.470          H  
ATOM  10277 2HB  TYR A 655      15.104  -0.359 -28.561  1.00  0.470          H  
ATOM  10278  HD1 TYR A 655      17.583   1.677 -26.891  1.00  0.470          H  
ATOM  10279  HD2 TYR A 655      16.937  -1.248 -29.915  1.00  0.470          H  
ATOM  10280  HE1 TYR A 655      19.948   1.207 -26.891  1.00  0.470          H  
ATOM  10281  HE2 TYR A 655      19.364  -1.741 -29.931  1.00  0.470          H  
ATOM  10282  HH  TYR A 655      21.338  -1.296 -29.011  1.00  0.470          H  
ATOM  10283  N   GLU A 656      12.887   0.864 -29.680  1.00  0.280          N  
ATOM  10284  CA  GLU A 656      11.459   0.812 -29.410  1.00  0.300          C  
ATOM  10285  C   GLU A 656      11.288   0.564 -27.904  1.00  0.280          C  
ATOM  10286  O   GLU A 656      12.068  -0.186 -27.306  1.00  0.320          O  
ATOM  10287  CB  GLU A 656      10.820  -0.286 -30.255  1.00  0.410          C  
ATOM  10288  CG  GLU A 656      10.913  -0.007 -31.760  1.00  0.410          C  
ATOM  10289  CD  GLU A 656      12.236  -0.438 -32.359  1.00  0.410          C  
ATOM  10290  OE1 GLU A 656      13.074  -0.911 -31.615  1.00  0.410          O  
ATOM  10291  OE2 GLU A 656      12.415  -0.281 -33.538  1.00  0.410          O  
ATOM  10292  H   GLU A 656      13.307   0.137 -30.269  1.00  0.340          H  
ATOM  10293  HA  GLU A 656      11.006   1.773 -29.664  1.00  0.360          H  
ATOM  10294 1HB  GLU A 656      11.301  -1.241 -30.044  1.00  0.490          H  
ATOM  10295 2HB  GLU A 656       9.766  -0.382 -29.991  1.00  0.490          H  
ATOM  10296 1HG  GLU A 656      10.107  -0.534 -32.269  1.00  0.490          H  
ATOM  10297 2HG  GLU A 656      10.776   1.062 -31.928  1.00  0.490          H  
ATOM  10298  N   CYS A 657      10.301   1.203 -27.278  1.00  0.260          N  
ATOM  10299  CA  CYS A 657      10.078   1.014 -25.846  1.00  0.270          C  
ATOM  10300  C   CYS A 657       9.463  -0.323 -25.490  1.00  0.250          C  
ATOM  10301  O   CYS A 657       8.511  -0.773 -26.125  1.00  0.430          O  
ATOM  10302  CB  CYS A 657       9.183   2.104 -25.280  1.00  0.370          C  
ATOM  10303  SG  CYS A 657       9.956   3.687 -25.248  1.00  0.370          S  
ATOM  10304  H   CYS A 657       9.700   1.825 -27.800  1.00  0.310          H  
ATOM  10305  HA  CYS A 657      11.037   1.093 -25.345  1.00  0.320          H  
ATOM  10306 1HB  CYS A 657       8.277   2.182 -25.876  1.00  0.450          H  
ATOM  10307 2HB  CYS A 657       8.885   1.840 -24.263  1.00  0.450          H  
ATOM  10308  N   ASP A 658       9.992  -0.912 -24.420  1.00  0.250          N  
ATOM  10309  CA  ASP A 658       9.450  -2.124 -23.829  1.00  0.180          C  
ATOM  10310  C   ASP A 658       8.793  -1.724 -22.487  1.00  0.150          C  
ATOM  10311  O   ASP A 658       7.579  -1.844 -22.328  1.00  0.210          O  
ATOM  10312  CB  ASP A 658      10.561  -3.156 -23.664  1.00  0.280          C  
ATOM  10313  CG  ASP A 658      10.102  -4.567 -23.287  1.00  0.280          C  
ATOM  10314  OD1 ASP A 658       8.925  -4.823 -23.289  1.00  0.280          O  
ATOM  10315  OD2 ASP A 658      10.951  -5.409 -22.987  1.00  0.280          O  
ATOM  10316  H   ASP A 658      10.800  -0.486 -23.992  1.00  0.300          H  
ATOM  10317  HA  ASP A 658       8.682  -2.534 -24.486  1.00  0.220          H  
ATOM  10318 1HB  ASP A 658      11.135  -3.211 -24.589  1.00  0.340          H  
ATOM  10319 2HB  ASP A 658      11.206  -2.801 -22.921  1.00  0.340          H  
ATOM  10320  N   ILE A 659       9.586  -1.174 -21.542  1.00  0.140          N  
ATOM  10321  CA  ILE A 659       9.037  -0.709 -20.260  1.00  0.120          C  
ATOM  10322  C   ILE A 659       9.225   0.815 -20.129  1.00  0.150          C  
ATOM  10323  O   ILE A 659      10.345   1.267 -19.877  1.00  0.180          O  
ATOM  10324  CB  ILE A 659       9.769  -1.302 -19.032  1.00  0.180          C  
ATOM  10325  CG1 ILE A 659       9.760  -2.837 -19.047  1.00  0.180          C  
ATOM  10326  CG2 ILE A 659       9.105  -0.755 -17.745  1.00  0.180          C  
ATOM  10327  CD1 ILE A 659      10.687  -3.451 -17.980  1.00  0.180          C  
ATOM  10328  H   ILE A 659      10.580  -1.105 -21.704  1.00  0.170          H  
ATOM  10329  HA  ILE A 659       7.992  -0.988 -20.197  1.00  0.140          H  
ATOM  10330  HB  ILE A 659      10.776  -0.986 -19.020  1.00  0.210          H  
ATOM  10331 1HG1 ILE A 659       8.753  -3.200 -18.904  1.00  0.210          H  
ATOM  10332 2HG1 ILE A 659      10.110  -3.179 -20.023  1.00  0.210          H  
ATOM  10333 1HG2 ILE A 659       9.607  -1.127 -16.867  1.00  0.210          H  
ATOM  10334 2HG2 ILE A 659       9.153   0.335 -17.723  1.00  0.210          H  
ATOM  10335 3HG2 ILE A 659       8.065  -1.060 -17.720  1.00  0.210          H  
ATOM  10336 1HD1 ILE A 659      10.670  -4.507 -18.053  1.00  0.210          H  
ATOM  10337 2HD1 ILE A 659      11.707  -3.101 -18.153  1.00  0.210          H  
ATOM  10338 3HD1 ILE A 659      10.381  -3.175 -16.980  1.00  0.210          H  
ATOM  10339  N   PRO A 660       8.187   1.641 -20.288  1.00  0.210          N  
ATOM  10340  CA  PRO A 660       8.258   3.090 -20.191  1.00  0.290          C  
ATOM  10341  C   PRO A 660       8.724   3.577 -18.834  1.00  0.190          C  
ATOM  10342  O   PRO A 660       8.268   3.061 -17.818  1.00  0.170          O  
ATOM  10343  CB  PRO A 660       6.798   3.501 -20.396  1.00  0.430          C  
ATOM  10344  CG  PRO A 660       6.184   2.369 -21.178  1.00  0.430          C  
ATOM  10345  CD  PRO A 660       6.864   1.127 -20.660  1.00  0.430          C  
ATOM  10346  HA  PRO A 660       8.894   3.488 -20.979  1.00  0.350          H  
ATOM  10347 1HB  PRO A 660       6.316   3.648 -19.418  1.00  0.520          H  
ATOM  10348 2HB  PRO A 660       6.756   4.457 -20.899  1.00  0.520          H  
ATOM  10349 1HG  PRO A 660       5.092   2.349 -21.033  1.00  0.520          H  
ATOM  10350 2HG  PRO A 660       6.360   2.521 -22.255  1.00  0.520          H  
ATOM  10351 1HD  PRO A 660       6.340   0.721 -19.781  1.00  0.520          H  
ATOM  10352 2HD  PRO A 660       6.922   0.414 -21.490  1.00  0.520          H  
ATOM  10353  N   ILE A 661       9.518   4.645 -18.813  1.00  0.190          N  
ATOM  10354  CA  ILE A 661       9.912   5.289 -17.568  1.00  0.160          C  
ATOM  10355  C   ILE A 661       9.221   6.654 -17.540  1.00  0.210          C  
ATOM  10356  O   ILE A 661       8.565   7.015 -16.562  1.00  0.230          O  
ATOM  10357  CB  ILE A 661      11.438   5.361 -17.431  1.00  0.240          C  
ATOM  10358  CG1 ILE A 661      11.941   3.921 -17.405  1.00  0.240          C  
ATOM  10359  CG2 ILE A 661      11.839   6.109 -16.161  1.00  0.240          C  
ATOM  10360  CD1 ILE A 661      13.381   3.764 -17.471  1.00  0.240          C  
ATOM  10361  H   ILE A 661       9.909   5.033 -19.673  1.00  0.230          H  
ATOM  10362  HA  ILE A 661       9.536   4.705 -16.730  1.00  0.190          H  
ATOM  10363  HB  ILE A 661      11.864   5.860 -18.293  1.00  0.280          H  
ATOM  10364 1HG1 ILE A 661      11.578   3.454 -16.499  1.00  0.280          H  
ATOM  10365 2HG1 ILE A 661      11.524   3.381 -18.248  1.00  0.280          H  
ATOM  10366 1HG2 ILE A 661      12.915   6.156 -16.057  1.00  0.280          H  
ATOM  10367 2HG2 ILE A 661      11.450   7.129 -16.193  1.00  0.280          H  
ATOM  10368 3HG2 ILE A 661      11.417   5.581 -15.314  1.00  0.280          H  
ATOM  10369 1HD1 ILE A 661      13.586   2.734 -17.435  1.00  0.280          H  
ATOM  10370 2HD1 ILE A 661      13.767   4.178 -18.381  1.00  0.280          H  
ATOM  10371 3HD1 ILE A 661      13.835   4.234 -16.634  1.00  0.280          H  
ATOM  10372  N   GLY A 662       9.356   7.396 -18.644  1.00  0.280          N  
ATOM  10373  CA  GLY A 662       8.706   8.696 -18.796  1.00  0.390          C  
ATOM  10374  C   GLY A 662       9.579   9.738 -19.471  1.00  0.300          C  
ATOM  10375  O   GLY A 662      10.803   9.630 -19.492  1.00  0.820          O  
ATOM  10376  H   GLY A 662       9.946   7.031 -19.390  1.00  0.340          H  
ATOM  10377 1HA  GLY A 662       7.787   8.570 -19.361  1.00  0.470          H  
ATOM  10378 2HA  GLY A 662       8.409   9.062 -17.814  1.00  0.470          H  
ATOM  10379  N   ALA A 663       8.950  10.763 -20.033  1.00  0.410          N  
ATOM  10380  CA  ALA A 663       9.609  11.898 -20.639  1.00  0.460          C  
ATOM  10381  C   ALA A 663      10.704  11.551 -21.651  1.00  0.360          C  
ATOM  10382  O   ALA A 663      11.822  12.082 -21.574  1.00  0.520          O  
ATOM  10383  CB  ALA A 663      10.177  12.745 -19.541  1.00  0.620          C  
ATOM  10384  H   ALA A 663       7.935  10.797 -20.056  1.00  0.490          H  
ATOM  10385  HA  ALA A 663       8.838  12.463 -21.164  1.00  0.550          H  
ATOM  10386 1HB  ALA A 663      10.588  13.606 -19.984  1.00  0.750          H  
ATOM  10387 2HB  ALA A 663       9.415  13.029 -18.852  1.00  0.750          H  
ATOM  10388 3HB  ALA A 663      10.943  12.180 -19.017  1.00  0.750          H  
ATOM  10389  N   GLY A 664      10.394  10.652 -22.587  1.00  0.280          N  
ATOM  10390  CA  GLY A 664      11.306  10.243 -23.642  1.00  0.330          C  
ATOM  10391  C   GLY A 664      12.185   9.045 -23.304  1.00  0.340          C  
ATOM  10392  O   GLY A 664      12.888   8.540 -24.184  1.00  0.480          O  
ATOM  10393  H   GLY A 664       9.447  10.267 -22.613  1.00  0.340          H  
ATOM  10394 1HA  GLY A 664      10.721  10.022 -24.532  1.00  0.400          H  
ATOM  10395 2HA  GLY A 664      11.942  11.089 -23.899  1.00  0.400          H  
ATOM  10396  N   ILE A 665      12.167   8.593 -22.047  1.00  0.250          N  
ATOM  10397  CA  ILE A 665      13.006   7.482 -21.612  1.00  0.270          C  
ATOM  10398  C   ILE A 665      12.244   6.192 -21.275  1.00  0.280          C  
ATOM  10399  O   ILE A 665      11.176   6.197 -20.632  1.00  0.300          O  
ATOM  10400  CB  ILE A 665      13.898   7.926 -20.418  1.00  0.370          C  
ATOM  10401  CG1 ILE A 665      14.745   9.207 -20.817  1.00  0.370          C  
ATOM  10402  CG2 ILE A 665      14.841   6.770 -19.922  1.00  0.370          C  
ATOM  10403  CD1 ILE A 665      15.710   9.049 -21.989  1.00  0.370          C  
ATOM  10404  H   ILE A 665      11.585   9.066 -21.346  1.00  0.300          H  
ATOM  10405  HA  ILE A 665      13.667   7.222 -22.434  1.00  0.320          H  
ATOM  10406  HB  ILE A 665      13.246   8.222 -19.594  1.00  0.440          H  
ATOM  10407 1HG1 ILE A 665      14.055  10.022 -21.051  1.00  0.440          H  
ATOM  10408 2HG1 ILE A 665      15.331   9.492 -19.972  1.00  0.440          H  
ATOM  10409 1HG2 ILE A 665      15.426   7.114 -19.075  1.00  0.440          H  
ATOM  10410 2HG2 ILE A 665      14.249   5.932 -19.612  1.00  0.440          H  
ATOM  10411 3HG2 ILE A 665      15.512   6.449 -20.722  1.00  0.440          H  
ATOM  10412 1HD1 ILE A 665      16.237   9.988 -22.152  1.00  0.440          H  
ATOM  10413 2HD1 ILE A 665      16.426   8.279 -21.777  1.00  0.440          H  
ATOM  10414 3HD1 ILE A 665      15.171   8.807 -22.871  1.00  0.440          H  
ATOM  10415  N   CYS A 666      12.819   5.088 -21.743  1.00  0.300          N  
ATOM  10416  CA  CYS A 666      12.353   3.727 -21.491  1.00  0.360          C  
ATOM  10417  C   CYS A 666      13.538   2.859 -21.067  1.00  0.460          C  
ATOM  10418  O   CYS A 666      14.690   3.272 -21.228  1.00  0.740          O  
ATOM  10419  CB  CYS A 666      11.699   3.144 -22.746  1.00  0.480          C  
ATOM  10420  SG  CYS A 666      10.258   4.069 -23.281  1.00  0.480          S  
ATOM  10421  H   CYS A 666      13.661   5.226 -22.318  1.00  0.360          H  
ATOM  10422  HA  CYS A 666      11.624   3.736 -20.683  1.00  0.430          H  
ATOM  10423 1HB  CYS A 666      12.417   3.154 -23.552  1.00  0.580          H  
ATOM  10424 2HB  CYS A 666      11.404   2.112 -22.565  1.00  0.580          H  
ATOM  10425  N   ALA A 667      13.272   1.670 -20.510  1.00  0.490          N  
ATOM  10426  CA  ALA A 667      14.383   0.742 -20.247  1.00  0.400          C  
ATOM  10427  C   ALA A 667      13.952  -0.720 -20.328  1.00  0.590          C  
ATOM  10428  O   ALA A 667      12.833  -1.062 -19.979  1.00  1.090          O  
ATOM  10429  CB  ALA A 667      15.004   0.973 -18.877  1.00  0.600          C  
ATOM  10430  H   ALA A 667      12.302   1.401 -20.306  1.00  0.590          H  
ATOM  10431  HA  ALA A 667      15.131   0.916 -21.013  1.00  0.480          H  
ATOM  10432 1HB  ALA A 667      15.842   0.294 -18.744  1.00  0.720          H  
ATOM  10433 2HB  ALA A 667      15.355   1.993 -18.792  1.00  0.720          H  
ATOM  10434 3HB  ALA A 667      14.263   0.773 -18.121  1.00  0.720          H  
ATOM  10435  N   SER A 668      14.868  -1.568 -20.782  1.00  0.370          N  
ATOM  10436  CA  SER A 668      14.709  -3.035 -20.861  1.00  0.520          C  
ATOM  10437  C   SER A 668      16.022  -3.633 -21.323  1.00  0.580          C  
ATOM  10438  O   SER A 668      16.915  -2.864 -21.607  1.00  1.520          O  
ATOM  10439  CB  SER A 668      13.594  -3.439 -21.780  1.00  0.670          C  
ATOM  10440  OG  SER A 668      13.471  -4.836 -21.850  1.00  0.670          O  
ATOM  10441  H   SER A 668      15.770  -1.161 -21.042  1.00  0.440          H  
ATOM  10442  HA  SER A 668      14.490  -3.422 -19.863  1.00  0.620          H  
ATOM  10443 1HB  SER A 668      12.676  -3.037 -21.382  1.00  0.800          H  
ATOM  10444 2HB  SER A 668      13.746  -3.018 -22.770  1.00  0.800          H  
ATOM  10445  HG  SER A 668      12.640  -5.012 -22.374  1.00  0.800          H  
ATOM  10446  N   TYR A 669      16.164  -4.981 -21.291  1.00  0.690          N  
ATOM  10447  CA  TYR A 669      17.512  -5.049 -21.971  1.00  1.050          C  
ATOM  10448  C   TYR A 669      17.844  -6.460 -22.447  1.00  0.990          C  
ATOM  10449  O   TYR A 669      17.109  -7.411 -22.232  1.00  1.880          O  
ATOM  10450  CB  TYR A 669      18.720  -4.666 -21.054  1.00  1.330          C  
ATOM  10451  CG  TYR A 669      20.226  -4.619 -21.620  1.00  1.330          C  
ATOM  10452  CD1 TYR A 669      20.591  -4.059 -22.879  1.00  1.330          C  
ATOM  10453  CD2 TYR A 669      21.230  -5.114 -20.811  1.00  1.330          C  
ATOM  10454  CE1 TYR A 669      21.913  -4.101 -23.285  1.00  1.330          C  
ATOM  10455  CE2 TYR A 669      22.537  -5.122 -21.215  1.00  1.330          C  
ATOM  10456  CZ  TYR A 669      22.877  -4.633 -22.447  1.00  1.330          C  
ATOM  10457  OH  TYR A 669      24.183  -4.644 -22.850  1.00  1.330          O  
ATOM  10458  H   TYR A 669      16.464  -5.946 -21.347  1.00  0.830          H  
ATOM  10459  HA  TYR A 669      17.506  -4.431 -22.870  1.00  1.260          H  
ATOM  10460 1HB  TYR A 669      18.573  -3.858 -20.625  1.00  1.590          H  
ATOM  10461 2HB  TYR A 669      18.740  -5.418 -20.266  1.00  1.590          H  
ATOM  10462  HD1 TYR A 669      19.830  -3.633 -23.537  1.00  1.590          H  
ATOM  10463  HD2 TYR A 669      20.958  -5.507 -19.870  1.00  1.590          H  
ATOM  10464  HE1 TYR A 669      22.192  -3.699 -24.260  1.00  1.590          H  
ATOM  10465  HE2 TYR A 669      23.303  -5.532 -20.555  1.00  1.590          H  
ATOM  10466  HH  TYR A 669      24.724  -5.030 -22.159  1.00  1.590          H  
ATOM  10467  N   GLN A 670      19.007  -6.543 -23.052  1.00  0.710          N  
ATOM  10468  CA  GLN A 670      19.775  -7.714 -23.424  1.00  1.170          C  
ATOM  10469  C   GLN A 670      20.758  -7.931 -22.257  1.00  1.290          C  
ATOM  10470  O   GLN A 670      20.242  -7.741 -21.161  1.00  2.110          O  
ATOM  10471  CB  GLN A 670      20.512  -7.490 -24.746  1.00  1.450          C  
ATOM  10472  CG  GLN A 670      19.572  -7.279 -25.927  1.00  1.450          C  
ATOM  10473  CD  GLN A 670      19.067  -5.854 -26.006  1.00  1.450          C  
ATOM  10474  OE1 GLN A 670      19.848  -4.906 -25.885  1.00  1.450          O  
ATOM  10475  NE2 GLN A 670      17.769  -5.690 -26.208  1.00  1.450          N  
ATOM  10476  H   GLN A 670      19.406  -5.668 -23.294  1.00  0.850          H  
ATOM  10477  HA  GLN A 670      19.125  -8.581 -23.502  1.00  1.400          H  
ATOM  10478 1HB  GLN A 670      21.163  -6.628 -24.663  1.00  1.740          H  
ATOM  10479 2HB  GLN A 670      21.135  -8.352 -24.964  1.00  1.740          H  
ATOM  10480 1HG  GLN A 670      20.104  -7.512 -26.850  1.00  1.740          H  
ATOM  10481 2HG  GLN A 670      18.715  -7.937 -25.808  1.00  1.740          H  
ATOM  10482 1HE2 GLN A 670      17.379  -4.767 -26.272  1.00  1.740          H  
ATOM  10483 2HE2 GLN A 670      17.168  -6.487 -26.301  1.00  1.740          H  
ATOM  10484  N   THR A 671      21.566  -8.977 -22.396  1.00  1.140          N  
ATOM  10485  CA  THR A 671      22.715  -9.001 -21.450  1.00  1.720          C  
ATOM  10486  C   THR A 671      24.189  -8.988 -21.939  1.00  1.730          C  
ATOM  10487  O   THR A 671      25.118  -9.263 -21.160  1.00  2.310          O  
ATOM  10488  CB  THR A 671      22.543 -10.259 -20.598  1.00  2.180          C  
ATOM  10489  OG1 THR A 671      22.535 -11.382 -21.480  1.00  2.180          O  
ATOM  10490  CG2 THR A 671      21.237 -10.243 -19.804  1.00  2.180          C  
ATOM  10491  H   THR A 671      21.096  -9.874 -22.310  1.00  1.370          H  
ATOM  10492  HA  THR A 671      22.601  -8.134 -20.797  1.00  2.060          H  
ATOM  10493  HB  THR A 671      23.353 -10.336 -19.899  1.00  2.610          H  
ATOM  10494  HG1 THR A 671      23.431 -11.547 -21.780  1.00  2.610          H  
ATOM  10495 1HG2 THR A 671      21.168 -11.152 -19.216  1.00  2.610          H  
ATOM  10496 2HG2 THR A 671      21.234  -9.385 -19.140  1.00  2.610          H  
ATOM  10497 3HG2 THR A 671      20.379 -10.181 -20.462  1.00  2.610          H  
ATOM  10498  N   GLN A 672      24.434  -8.788 -23.221  1.00  1.360          N  
ATOM  10499  CA  GLN A 672      25.832  -8.818 -23.716  1.00  1.940          C  
ATOM  10500  C   GLN A 672      26.192  -7.690 -24.695  1.00  2.610          C  
ATOM  10501  O   GLN A 672      25.331  -7.182 -25.414  1.00  3.470          O  
ATOM  10502  CB  GLN A 672      26.131 -10.173 -24.384  1.00  2.480          C  
ATOM  10503  CG  GLN A 672      26.061 -11.393 -23.437  1.00  2.480          C  
ATOM  10504  CD  GLN A 672      26.381 -12.708 -24.127  1.00  2.480          C  
ATOM  10505  OE1 GLN A 672      25.793 -13.019 -25.168  1.00  2.480          O  
ATOM  10506  NE2 GLN A 672      27.305 -13.480 -23.564  1.00  2.480          N  
ATOM  10507  H   GLN A 672      23.678  -8.588 -23.864  1.00  1.630          H  
ATOM  10508  HA  GLN A 672      26.499  -8.713 -22.861  1.00  2.330          H  
ATOM  10509 1HB  GLN A 672      25.421 -10.338 -25.192  1.00  2.980          H  
ATOM  10510 2HB  GLN A 672      27.129 -10.147 -24.829  1.00  2.980          H  
ATOM  10511 1HG  GLN A 672      26.765 -11.248 -22.616  1.00  2.980          H  
ATOM  10512 2HG  GLN A 672      25.054 -11.470 -23.046  1.00  2.980          H  
ATOM  10513 1HE2 GLN A 672      27.555 -14.363 -23.981  1.00  2.980          H  
ATOM  10514 2HE2 GLN A 672      27.764 -13.200 -22.720  1.00  2.980          H  
ATOM  10515  N   THR A 673      27.486  -7.346 -24.759  1.00  2.700          N  
ATOM  10516  CA  THR A 673      27.986  -6.377 -25.739  1.00  3.540          C  
ATOM  10517  C   THR A 673      28.839  -7.131 -26.763  1.00  4.580          C  
ATOM  10518  O   THR A 673      29.524  -8.097 -26.437  1.00  4.810          O  
ATOM  10519  CB  THR A 673      28.772  -5.225 -25.069  1.00  4.620          C  
ATOM  10520  OG1 THR A 673      27.905  -4.547 -24.156  1.00  4.620          O  
ATOM  10521  CG2 THR A 673      29.260  -4.208 -26.089  1.00  4.620          C  
ATOM  10522  H   THR A 673      28.160  -7.770 -24.107  1.00  3.240          H  
ATOM  10523  HA  THR A 673      27.139  -5.936 -26.265  1.00  4.250          H  
ATOM  10524  HB  THR A 673      29.618  -5.615 -24.553  1.00  5.540          H  
ATOM  10525  HG1 THR A 673      27.664  -5.143 -23.448  1.00  5.540          H  
ATOM  10526 1HG2 THR A 673      29.788  -3.414 -25.567  1.00  5.540          H  
ATOM  10527 2HG2 THR A 673      29.925  -4.656 -26.791  1.00  5.540          H  
ATOM  10528 3HG2 THR A 673      28.405  -3.787 -26.618  1.00  5.540          H  
ATOM  10529  N   LYS A 674      28.777  -6.728 -28.030  1.00  5.560          N  
ATOM  10530  CA  LYS A 674      29.527  -7.412 -29.097  1.00  6.740          C  
ATOM  10531  C   LYS A 674      31.051  -7.463 -28.888  1.00  6.970          C  
ATOM  10532  O   LYS A 674      31.734  -8.304 -29.470  1.00  7.350          O  
ATOM  10533  CB  LYS A 674      29.225  -6.749 -30.445  1.00  8.960          C  
ATOM  10534  CG  LYS A 674      29.763  -5.313 -30.606  1.00  8.960          C  
ATOM  10535  CD  LYS A 674      29.358  -4.716 -31.957  1.00  8.960          C  
ATOM  10536  CE  LYS A 674      29.923  -3.307 -32.142  1.00  8.960          C  
ATOM  10537  NZ  LYS A 674      29.507  -2.703 -33.440  1.00  8.960          N  
ATOM  10538  H   LYS A 674      28.183  -5.943 -28.259  1.00  6.670          H  
ATOM  10539  HA  LYS A 674      29.175  -8.443 -29.140  1.00  8.090          H  
ATOM  10540 1HB  LYS A 674      29.659  -7.353 -31.244  1.00 10.760          H  
ATOM  10541 2HB  LYS A 674      28.148  -6.726 -30.605  1.00 10.760          H  
ATOM  10542 1HG  LYS A 674      29.385  -4.681 -29.804  1.00 10.760          H  
ATOM  10543 2HG  LYS A 674      30.851  -5.322 -30.556  1.00 10.760          H  
ATOM  10544 1HD  LYS A 674      29.730  -5.355 -32.759  1.00 10.760          H  
ATOM  10545 2HD  LYS A 674      28.270  -4.672 -32.027  1.00 10.760          H  
ATOM  10546 1HE  LYS A 674      29.571  -2.674 -31.329  1.00 10.760          H  
ATOM  10547 2HE  LYS A 674      31.011  -3.353 -32.107  1.00 10.760          H  
ATOM  10548 1HZ  LYS A 674      29.900  -1.776 -33.521  1.00 10.760          H  
ATOM  10549 2HZ  LYS A 674      29.839  -3.277 -34.203  1.00 10.760          H  
ATOM  10550 3HZ  LYS A 674      28.499  -2.644 -33.479  1.00 10.760          H  
ATOM  10551  N   SER A 675      31.577  -6.546 -28.083  1.00  6.890          N  
ATOM  10552  CA  SER A 675      32.996  -6.443 -27.772  1.00  7.090          C  
ATOM  10553  C   SER A 675      33.443  -7.395 -26.655  1.00  6.250          C  
ATOM  10554  O   SER A 675      34.637  -7.480 -26.352  1.00  6.220          O  
ATOM  10555  CB  SER A 675      33.331  -5.017 -27.383  1.00  9.850          C  
ATOM  10556  OG  SER A 675      32.712  -4.662 -26.175  1.00  9.850          O  
ATOM  10557  H   SER A 675      30.956  -5.887 -27.647  1.00  8.270          H  
ATOM  10558  HA  SER A 675      33.555  -6.697 -28.672  1.00  8.510          H  
ATOM  10559 1HB  SER A 675      34.411  -4.915 -27.285  1.00 11.820          H  
ATOM  10560 2HB  SER A 675      33.007  -4.342 -28.173  1.00 11.820          H  
ATOM  10561  HG  SER A 675      33.002  -3.763 -25.985  1.00 11.820          H  
ATOM  10562  N   HIS A 676      32.491  -8.073 -26.011  1.00  5.790          N  
ATOM  10563  CA  HIS A 676      32.778  -8.973 -24.904  1.00  5.140          C  
ATOM  10564  C   HIS A 676      33.330 -10.295 -25.398  1.00  5.860          C  
ATOM  10565  O   HIS A 676      33.031 -10.742 -26.505  1.00  6.860          O  
ATOM  10566  CB  HIS A 676      31.511  -9.241 -24.078  1.00  7.460          C  
ATOM  10567  CG  HIS A 676      31.005  -8.060 -23.275  1.00  7.460          C  
ATOM  10568  ND1 HIS A 676      29.716  -8.014 -22.736  1.00  7.460          N  
ATOM  10569  CD2 HIS A 676      31.613  -6.907 -22.887  1.00  7.460          C  
ATOM  10570  CE1 HIS A 676      29.572  -6.881 -22.053  1.00  7.460          C  
ATOM  10571  NE2 HIS A 676      30.703  -6.200 -22.130  1.00  7.460          N  
ATOM  10572  H   HIS A 676      31.518  -7.984 -26.310  1.00  6.950          H  
ATOM  10573  HA  HIS A 676      33.527  -8.528 -24.254  1.00  6.170          H  
ATOM  10574 1HB  HIS A 676      30.714  -9.566 -24.745  1.00  8.950          H  
ATOM  10575 2HB  HIS A 676      31.703 -10.064 -23.389  1.00  8.950          H  
ATOM  10576  HD2 HIS A 676      32.633  -6.597 -23.120  1.00  8.950          H  
ATOM  10577  HE1 HIS A 676      28.673  -6.567 -21.520  1.00  8.950          H  
ATOM  10578  HE2 HIS A 676      30.881  -5.299 -21.705  1.00  8.950          H  
ATOM  10579  N   ARG A 677      34.127 -10.955 -24.567  1.00  5.490          N  
ATOM  10580  CA  ARG A 677      34.617 -12.263 -24.954  1.00  6.350          C  
ATOM  10581  C   ARG A 677      33.438 -13.239 -24.976  1.00  6.770          C  
ATOM  10582  O   ARG A 677      32.749 -13.408 -23.964  1.00  7.320          O  
ATOM  10583  CB  ARG A 677      35.693 -12.737 -23.985  1.00  8.550          C  
ATOM  10584  CG  ARG A 677      36.403 -14.021 -24.373  1.00  8.550          C  
ATOM  10585  CD  ARG A 677      37.434 -14.402 -23.380  1.00  8.550          C  
ATOM  10586  NE  ARG A 677      38.075 -15.665 -23.730  1.00  8.550          N  
ATOM  10587  CZ  ARG A 677      38.991 -16.311 -22.977  1.00  8.550          C  
ATOM  10588  NH1 ARG A 677      39.378 -15.813 -21.819  1.00  8.550          N  
ATOM  10589  NH2 ARG A 677      39.501 -17.454 -23.408  1.00  8.550          N  
ATOM  10590  H   ARG A 677      34.376 -10.551 -23.676  1.00  6.590          H  
ATOM  10591  HA  ARG A 677      35.045 -12.197 -25.955  1.00  7.620          H  
ATOM  10592 1HB  ARG A 677      36.451 -11.962 -23.879  1.00 10.260          H  
ATOM  10593 2HB  ARG A 677      35.249 -12.895 -23.002  1.00 10.260          H  
ATOM  10594 1HG  ARG A 677      35.696 -14.821 -24.447  1.00 10.260          H  
ATOM  10595 2HG  ARG A 677      36.895 -13.884 -25.335  1.00 10.260          H  
ATOM  10596 1HD  ARG A 677      38.200 -13.626 -23.335  1.00 10.260          H  
ATOM  10597 2HD  ARG A 677      36.962 -14.512 -22.404  1.00 10.260          H  
ATOM  10598  HE  ARG A 677      37.815 -16.091 -24.611  1.00 10.260          H  
ATOM  10599 1HH1 ARG A 677      38.994 -14.942 -21.485  1.00 10.260          H  
ATOM  10600 2HH1 ARG A 677      40.064 -16.302 -21.261  1.00 10.260          H  
ATOM  10601 1HH2 ARG A 677      39.205 -17.838 -24.295  1.00 10.260          H  
ATOM  10602 2HH2 ARG A 677      40.186 -17.946 -22.852  1.00 10.260          H  
ATOM  10603  N   ARG A 678      33.275 -13.942 -26.104  1.00  6.680          N  
ATOM  10604  CA  ARG A 678      32.176 -14.892 -26.350  1.00  7.000          C  
ATOM  10605  C   ARG A 678      32.133 -16.067 -25.384  1.00  6.600          C  
ATOM  10606  O   ARG A 678      31.126 -16.762 -25.280  1.00  6.390          O  
ATOM  10607  CB  ARG A 678      32.252 -15.444 -27.767  1.00  9.670          C  
ATOM  10608  CG  ARG A 678      33.445 -16.362 -28.056  1.00  9.670          C  
ATOM  10609  CD  ARG A 678      33.503 -16.749 -29.493  1.00  9.670          C  
ATOM  10610  NE  ARG A 678      34.608 -17.670 -29.769  1.00  9.670          N  
ATOM  10611  CZ  ARG A 678      35.893 -17.321 -30.034  1.00  9.670          C  
ATOM  10612  NH1 ARG A 678      36.260 -16.053 -30.071  1.00  9.670          N  
ATOM  10613  NH2 ARG A 678      36.789 -18.269 -30.259  1.00  9.670          N  
ATOM  10614  H   ARG A 678      33.904 -13.730 -26.867  1.00  8.020          H  
ATOM  10615  HA  ARG A 678      31.238 -14.343 -26.252  1.00  8.400          H  
ATOM  10616 1HB  ARG A 678      31.346 -16.012 -27.979  1.00 11.610          H  
ATOM  10617 2HB  ARG A 678      32.291 -14.617 -28.475  1.00 11.610          H  
ATOM  10618 1HG  ARG A 678      34.372 -15.864 -27.785  1.00 11.610          H  
ATOM  10619 2HG  ARG A 678      33.348 -17.283 -27.478  1.00 11.610          H  
ATOM  10620 1HD  ARG A 678      32.572 -17.253 -29.757  1.00 11.610          H  
ATOM  10621 2HD  ARG A 678      33.617 -15.865 -30.116  1.00 11.610          H  
ATOM  10622  HE  ARG A 678      34.391 -18.659 -29.757  1.00 11.610          H  
ATOM  10623 1HH1 ARG A 678      35.588 -15.323 -29.905  1.00 11.610          H  
ATOM  10624 2HH1 ARG A 678      37.222 -15.812 -30.272  1.00 11.610          H  
ATOM  10625 1HH2 ARG A 678      36.513 -19.242 -30.233  1.00 11.610          H  
ATOM  10626 2HH2 ARG A 678      37.748 -18.026 -30.457  1.00 11.610          H  
ATOM  10627  N   ALA A 679      33.256 -16.311 -24.737  1.00  6.760          N  
ATOM  10628  CA  ALA A 679      33.441 -17.372 -23.766  1.00  6.500          C  
ATOM  10629  C   ALA A 679      32.513 -17.226 -22.558  1.00  5.930          C  
ATOM  10630  O   ALA A 679      32.232 -18.212 -21.874  1.00  6.380          O  
ATOM  10631  CB  ALA A 679      34.881 -17.394 -23.286  1.00  9.200          C  
ATOM  10632  H   ALA A 679      34.016 -15.680 -24.919  1.00  8.110          H  
ATOM  10633  HA  ALA A 679      33.211 -18.317 -24.258  1.00  7.800          H  
ATOM  10634 1HB  ALA A 679      35.016 -18.216 -22.585  1.00 11.040          H  
ATOM  10635 2HB  ALA A 679      35.547 -17.529 -24.136  1.00 11.040          H  
ATOM  10636 3HB  ALA A 679      35.106 -16.457 -22.788  1.00 11.040          H  
ATOM  10637  N   ARG A 680      32.102 -15.993 -22.235  1.00  5.190          N  
ATOM  10638  CA  ARG A 680      31.275 -15.795 -21.057  1.00  4.810          C  
ATOM  10639  C   ARG A 680      29.793 -16.045 -21.321  1.00  4.260          C  
ATOM  10640  O   ARG A 680      29.178 -15.441 -22.200  1.00  4.110          O  
ATOM  10641  CB  ARG A 680      31.459 -14.391 -20.503  1.00  6.890          C  
ATOM  10642  CG  ARG A 680      30.737 -14.141 -19.175  1.00  6.890          C  
ATOM  10643  CD  ARG A 680      31.089 -12.840 -18.563  1.00  6.890          C  
ATOM  10644  NE  ARG A 680      30.581 -11.707 -19.331  1.00  6.890          N  
ATOM  10645  CZ  ARG A 680      30.825 -10.410 -19.039  1.00  6.890          C  
ATOM  10646  NH1 ARG A 680      31.573 -10.093 -18.000  1.00  6.890          N  
ATOM  10647  NH2 ARG A 680      30.315  -9.450 -19.784  1.00  6.890          N  
ATOM  10648  H   ARG A 680      32.336 -15.191 -22.830  1.00  6.230          H  
ATOM  10649  HA  ARG A 680      31.603 -16.500 -20.294  1.00  5.770          H  
ATOM  10650 1HB  ARG A 680      32.518 -14.198 -20.352  1.00  8.260          H  
ATOM  10651 2HB  ARG A 680      31.095 -13.666 -21.232  1.00  8.260          H  
ATOM  10652 1HG  ARG A 680      29.660 -14.139 -19.346  1.00  8.260          H  
ATOM  10653 2HG  ARG A 680      30.987 -14.933 -18.470  1.00  8.260          H  
ATOM  10654 1HD  ARG A 680      30.660 -12.793 -17.561  1.00  8.260          H  
ATOM  10655 2HD  ARG A 680      32.174 -12.756 -18.501  1.00  8.260          H  
ATOM  10656  HE  ARG A 680      30.002 -11.910 -20.139  1.00  8.260          H  
ATOM  10657 1HH1 ARG A 680      31.968 -10.813 -17.417  1.00  8.260          H  
ATOM  10658 2HH1 ARG A 680      31.750  -9.122 -17.782  1.00  8.260          H  
ATOM  10659 1HH2 ARG A 680      29.730  -9.678 -20.585  1.00  8.260          H  
ATOM  10660 2HH2 ARG A 680      30.505  -8.490 -19.540  1.00  8.260          H  
ATOM  10661  N   SER A 681      29.216 -16.919 -20.508  1.00  4.340          N  
ATOM  10662  CA  SER A 681      27.809 -17.286 -20.575  1.00  4.130          C  
ATOM  10663  C   SER A 681      26.931 -16.244 -19.903  1.00  3.880          C  
ATOM  10664  O   SER A 681      27.401 -15.332 -19.209  1.00  3.940          O  
ATOM  10665  CB  SER A 681      27.600 -18.634 -19.916  1.00  5.870          C  
ATOM  10666  OG  SER A 681      27.844 -18.560 -18.536  1.00  5.870          O  
ATOM  10667  H   SER A 681      29.785 -17.378 -19.810  1.00  5.210          H  
ATOM  10668  HA  SER A 681      27.520 -17.354 -21.624  1.00  4.960          H  
ATOM  10669 1HB  SER A 681      26.579 -18.971 -20.089  1.00  7.040          H  
ATOM  10670 2HB  SER A 681      28.269 -19.367 -20.367  1.00  7.040          H  
ATOM  10671  HG  SER A 681      27.673 -19.442 -18.188  1.00  7.040          H  
ATOM  10672  N   VAL A 682      25.617 -16.349 -20.053  1.00  4.040          N  
ATOM  10673  CA  VAL A 682      24.783 -15.373 -19.363  1.00  3.990          C  
ATOM  10674  C   VAL A 682      24.210 -15.917 -18.012  1.00  3.900          C  
ATOM  10675  O   VAL A 682      23.408 -16.451 -18.772  1.00  4.770          O  
ATOM  10676  CB  VAL A 682      23.657 -14.865 -20.301  1.00  5.610          C  
ATOM  10677  CG1 VAL A 682      22.773 -13.834 -19.560  1.00  5.610          C  
ATOM  10678  CG2 VAL A 682      24.311 -14.203 -21.513  1.00  5.610          C  
ATOM  10679  H   VAL A 682      25.212 -17.090 -20.609  1.00  4.850          H  
ATOM  10680  HA  VAL A 682      25.365 -14.477 -19.220  1.00  4.790          H  
ATOM  10681  HB  VAL A 682      23.025 -15.689 -20.648  1.00  6.730          H  
ATOM  10682 1HG1 VAL A 682      22.006 -13.477 -20.235  1.00  6.730          H  
ATOM  10683 2HG1 VAL A 682      22.290 -14.282 -18.699  1.00  6.730          H  
ATOM  10684 3HG1 VAL A 682      23.389 -12.994 -19.225  1.00  6.730          H  
ATOM  10685 1HG2 VAL A 682      23.541 -13.830 -22.186  1.00  6.730          H  
ATOM  10686 2HG2 VAL A 682      24.934 -13.374 -21.175  1.00  6.730          H  
ATOM  10687 3HG2 VAL A 682      24.929 -14.925 -22.040  1.00  6.730          H  
ATOM  10688  N   ALA A 683      25.285 -15.241 -17.564  1.00  2.830          N  
ATOM  10689  CA  ALA A 683      25.659 -15.156 -16.166  1.00  2.980          C  
ATOM  10690  C   ALA A 683      25.901 -13.697 -15.903  1.00  2.720          C  
ATOM  10691  O   ALA A 683      25.923 -13.230 -14.764  1.00  3.110          O  
ATOM  10692  CB  ALA A 683      26.897 -15.992 -15.883  1.00  4.110          C  
ATOM  10693  H   ALA A 683      25.972 -14.860 -18.203  1.00  3.400          H  
ATOM  10694  HA  ALA A 683      24.829 -15.493 -15.546  1.00  3.580          H  
ATOM  10695 1HB  ALA A 683      27.176 -15.892 -14.833  1.00  4.930          H  
ATOM  10696 2HB  ALA A 683      26.691 -17.037 -16.110  1.00  4.930          H  
ATOM  10697 3HB  ALA A 683      27.718 -15.642 -16.513  1.00  4.930          H  
ATOM  10698  N   SER A 684      26.047 -13.001 -17.018  1.00  2.440          N  
ATOM  10699  CA  SER A 684      26.306 -11.563 -17.092  1.00  2.700          C  
ATOM  10700  C   SER A 684      25.112 -10.737 -16.582  1.00  2.500          C  
ATOM  10701  O   SER A 684      24.028 -11.267 -16.303  1.00  2.950          O  
ATOM  10702  CB  SER A 684      26.622 -11.128 -18.514  1.00  3.680          C  
ATOM  10703  OG  SER A 684      25.500 -11.261 -19.327  1.00  3.680          O  
ATOM  10704  H   SER A 684      26.062 -13.568 -17.868  1.00  2.930          H  
ATOM  10705  HA  SER A 684      27.167 -11.334 -16.463  1.00  3.240          H  
ATOM  10706 1HB  SER A 684      26.942 -10.084 -18.509  1.00  4.410          H  
ATOM  10707 2HB  SER A 684      27.443 -11.721 -18.915  1.00  4.410          H  
ATOM  10708  HG  SER A 684      25.504 -10.486 -19.956  1.00  4.410          H  
ATOM  10709  N   GLN A 685      25.364  -9.426 -16.410  1.00  2.160          N  
ATOM  10710  CA  GLN A 685      24.440  -8.410 -15.873  1.00  2.380          C  
ATOM  10711  C   GLN A 685      23.335  -7.979 -16.841  1.00  1.410          C  
ATOM  10712  O   GLN A 685      23.252  -8.477 -17.953  1.00  1.020          O  
ATOM  10713  CB  GLN A 685      25.223  -7.159 -15.439  1.00  3.240          C  
ATOM  10714  CG  GLN A 685      25.842  -6.331 -16.597  1.00  3.240          C  
ATOM  10715  CD  GLN A 685      27.231  -6.798 -17.014  1.00  3.240          C  
ATOM  10716  OE1 GLN A 685      27.567  -7.987 -16.909  1.00  3.240          O  
ATOM  10717  NE2 GLN A 685      28.042  -5.862 -17.491  1.00  3.240          N  
ATOM  10718  H   GLN A 685      26.293  -9.107 -16.675  1.00  2.590          H  
ATOM  10719  HA  GLN A 685      23.956  -8.834 -14.992  1.00  2.860          H  
ATOM  10720 1HB  GLN A 685      24.566  -6.496 -14.876  1.00  3.890          H  
ATOM  10721 2HB  GLN A 685      26.032  -7.453 -14.773  1.00  3.890          H  
ATOM  10722 1HG  GLN A 685      25.199  -6.385 -17.474  1.00  3.890          H  
ATOM  10723 2HG  GLN A 685      25.921  -5.295 -16.268  1.00  3.890          H  
ATOM  10724 1HE2 GLN A 685      28.967  -6.101 -17.783  1.00  3.890          H  
ATOM  10725 2HE2 GLN A 685      27.729  -4.909 -17.558  1.00  3.890          H  
ATOM  10726  N   SER A 686      22.457  -7.065 -16.404  1.00  1.650          N  
ATOM  10727  CA  SER A 686      21.327  -6.594 -17.230  1.00  1.020          C  
ATOM  10728  C   SER A 686      21.030  -5.108 -16.972  1.00  1.160          C  
ATOM  10729  O   SER A 686      21.817  -4.440 -16.293  1.00  2.140          O  
ATOM  10730  CB  SER A 686      20.091  -7.397 -16.912  1.00  1.680          C  
ATOM  10731  OG  SER A 686      19.645  -7.083 -15.627  1.00  1.680          O  
ATOM  10732  H   SER A 686      22.512  -6.718 -15.448  1.00  1.980          H  
ATOM  10733  HA  SER A 686      21.589  -6.740 -18.274  1.00  1.220          H  
ATOM  10734 1HB  SER A 686      19.313  -7.173 -17.643  1.00  2.020          H  
ATOM  10735 2HB  SER A 686      20.316  -8.460 -16.978  1.00  2.020          H  
ATOM  10736  HG  SER A 686      20.372  -7.341 -15.028  1.00  2.020          H  
ATOM  10737  N   ILE A 687      19.930  -4.580 -17.536  1.00  0.870          N  
ATOM  10738  CA  ILE A 687      18.960  -3.522 -17.873  1.00  0.980          C  
ATOM  10739  C   ILE A 687      19.631  -2.341 -18.533  1.00  0.690          C  
ATOM  10740  O   ILE A 687      20.667  -1.969 -18.048  1.00  1.630          O  
ATOM  10741  CB  ILE A 687      18.262  -2.988 -16.594  1.00  1.330          C  
ATOM  10742  CG1 ILE A 687      17.487  -4.119 -15.914  1.00  1.330          C  
ATOM  10743  CG2 ILE A 687      17.274  -1.817 -16.971  1.00  1.330          C  
ATOM  10744  CD1 ILE A 687      17.017  -3.785 -14.520  1.00  1.330          C  
ATOM  10745  H   ILE A 687      20.349  -3.781 -17.077  1.00  1.040          H  
ATOM  10746  HA  ILE A 687      18.193  -3.934 -18.512  1.00  1.180          H  
ATOM  10747  HB  ILE A 687      19.012  -2.623 -15.890  1.00  1.590          H  
ATOM  10748 1HG1 ILE A 687      16.622  -4.379 -16.521  1.00  1.590          H  
ATOM  10749 2HG1 ILE A 687      18.132  -4.991 -15.841  1.00  1.590          H  
ATOM  10750 1HG2 ILE A 687      16.783  -1.435 -16.086  1.00  1.590          H  
ATOM  10751 2HG2 ILE A 687      17.808  -1.003 -17.430  1.00  1.590          H  
ATOM  10752 3HG2 ILE A 687      16.519  -2.186 -17.669  1.00  1.590          H  
ATOM  10753 1HD1 ILE A 687      16.501  -4.647 -14.121  1.00  1.590          H  
ATOM  10754 2HD1 ILE A 687      17.876  -3.553 -13.890  1.00  1.590          H  
ATOM  10755 3HD1 ILE A 687      16.337  -2.944 -14.522  1.00  1.590          H  
ATOM  10756  N   ILE A 688      19.065  -1.773 -19.608  1.00  0.450          N  
ATOM  10757  CA  ILE A 688      19.537  -0.557 -20.256  1.00  0.410          C  
ATOM  10758  C   ILE A 688      18.466   0.465 -20.456  1.00  0.350          C  
ATOM  10759  O   ILE A 688      17.344   0.167 -20.868  1.00  0.380          O  
ATOM  10760  CB  ILE A 688      20.250  -0.796 -21.613  1.00  0.590          C  
ATOM  10761  CG1 ILE A 688      21.592  -1.479 -21.429  1.00  0.590          C  
ATOM  10762  CG2 ILE A 688      20.361   0.440 -22.482  1.00  0.590          C  
ATOM  10763  CD1 ILE A 688      22.623  -0.761 -20.746  1.00  0.590          C  
ATOM  10764  H   ILE A 688      18.225  -2.187 -20.018  1.00  0.540          H  
ATOM  10765  HA  ILE A 688      20.242  -0.091 -19.585  1.00  0.490          H  
ATOM  10766  HB  ILE A 688      19.642  -1.500 -22.167  1.00  0.710          H  
ATOM  10767 1HG1 ILE A 688      21.456  -2.363 -20.873  1.00  0.710          H  
ATOM  10768 2HG1 ILE A 688      21.993  -1.677 -22.398  1.00  0.710          H  
ATOM  10769 1HG2 ILE A 688      20.822   0.159 -23.424  1.00  0.710          H  
ATOM  10770 2HG2 ILE A 688      19.384   0.854 -22.696  1.00  0.710          H  
ATOM  10771 3HG2 ILE A 688      20.966   1.202 -21.996  1.00  0.710          H  
ATOM  10772 1HD1 ILE A 688      23.522  -1.377 -20.701  1.00  0.710          H  
ATOM  10773 2HD1 ILE A 688      22.859   0.165 -21.247  1.00  0.710          H  
ATOM  10774 3HD1 ILE A 688      22.293  -0.563 -19.760  1.00  0.710          H  
ATOM  10775  N   ALA A 689      18.838   1.692 -20.137  1.00  0.310          N  
ATOM  10776  CA  ALA A 689      17.995   2.846 -20.314  1.00  0.290          C  
ATOM  10777  C   ALA A 689      18.289   3.446 -21.670  1.00  0.290          C  
ATOM  10778  O   ALA A 689      19.451   3.546 -22.083  1.00  0.310          O  
ATOM  10779  CB  ALA A 689      18.228   3.840 -19.202  1.00  0.410          C  
ATOM  10780  H   ALA A 689      19.797   1.823 -19.815  1.00  0.370          H  
ATOM  10781  HA  ALA A 689      16.959   2.532 -20.312  1.00  0.350          H  
ATOM  10782 1HB  ALA A 689      17.578   4.705 -19.342  1.00  0.500          H  
ATOM  10783 2HB  ALA A 689      18.006   3.358 -18.274  1.00  0.500          H  
ATOM  10784 3HB  ALA A 689      19.257   4.153 -19.199  1.00  0.500          H  
ATOM  10785  N   TYR A 690      17.261   3.944 -22.317  1.00  0.280          N  
ATOM  10786  CA  TYR A 690      17.441   4.554 -23.613  1.00  0.290          C  
ATOM  10787  C   TYR A 690      16.391   5.574 -23.983  1.00  0.280          C  
ATOM  10788  O   TYR A 690      15.272   5.572 -23.457  1.00  0.240          O  
ATOM  10789  CB  TYR A 690      17.464   3.447 -24.657  1.00  0.400          C  
ATOM  10790  CG  TYR A 690      16.216   2.527 -24.654  1.00  0.400          C  
ATOM  10791  CD1 TYR A 690      15.085   2.814 -25.409  1.00  0.400          C  
ATOM  10792  CD2 TYR A 690      16.251   1.362 -23.914  1.00  0.400          C  
ATOM  10793  CE1 TYR A 690      14.020   1.936 -25.428  1.00  0.400          C  
ATOM  10794  CE2 TYR A 690      15.191   0.490 -23.932  1.00  0.400          C  
ATOM  10795  CZ  TYR A 690      14.086   0.759 -24.694  1.00  0.400          C  
ATOM  10796  OH  TYR A 690      13.042  -0.147 -24.734  1.00  0.400          O  
ATOM  10797  H   TYR A 690      16.322   3.833 -21.925  1.00  0.340          H  
ATOM  10798  HA  TYR A 690      18.410   5.055 -23.625  1.00  0.350          H  
ATOM  10799 1HB  TYR A 690      17.544   3.896 -25.651  1.00  0.480          H  
ATOM  10800 2HB  TYR A 690      18.349   2.827 -24.515  1.00  0.480          H  
ATOM  10801  HD1 TYR A 690      15.036   3.705 -25.993  1.00  0.480          H  
ATOM  10802  HD2 TYR A 690      17.130   1.122 -23.320  1.00  0.480          H  
ATOM  10803  HE1 TYR A 690      13.144   2.161 -26.031  1.00  0.480          H  
ATOM  10804  HE2 TYR A 690      15.241  -0.432 -23.354  1.00  0.480          H  
ATOM  10805  HH  TYR A 690      12.607  -0.098 -25.633  1.00  0.480          H  
ATOM  10806  N   THR A 691      16.734   6.404 -24.961  1.00  0.330          N  
ATOM  10807  CA  THR A 691      15.775   7.322 -25.534  1.00  0.320          C  
ATOM  10808  C   THR A 691      14.885   6.521 -26.453  1.00  0.290          C  
ATOM  10809  O   THR A 691      15.364   5.666 -27.210  1.00  0.280          O  
ATOM  10810  CB  THR A 691      16.450   8.509 -26.257  1.00  0.450          C  
ATOM  10811  OG1 THR A 691      17.215   9.279 -25.309  1.00  0.450          O  
ATOM  10812  CG2 THR A 691      15.386   9.418 -26.873  1.00  0.450          C  
ATOM  10813  H   THR A 691      17.675   6.388 -25.334  1.00  0.400          H  
ATOM  10814  HA  THR A 691      15.148   7.721 -24.750  1.00  0.380          H  
ATOM  10815  HB  THR A 691      17.113   8.138 -27.038  1.00  0.540          H  
ATOM  10816  HG1 THR A 691      17.969   8.775 -24.969  1.00  0.540          H  
ATOM  10817 1HG2 THR A 691      15.873  10.255 -27.365  1.00  0.540          H  
ATOM  10818 2HG2 THR A 691      14.797   8.872 -27.606  1.00  0.540          H  
ATOM  10819 3HG2 THR A 691      14.730   9.790 -26.085  1.00  0.540          H  
ATOM  10820  N   MET A 692      13.596   6.752 -26.341  1.00  0.320          N  
ATOM  10821  CA  MET A 692      12.641   6.033 -27.147  1.00  0.310          C  
ATOM  10822  C   MET A 692      12.747   6.393 -28.611  1.00  0.280          C  
ATOM  10823  O   MET A 692      12.918   7.560 -28.958  1.00  0.280          O  
ATOM  10824  CB  MET A 692      11.245   6.364 -26.672  1.00  0.440          C  
ATOM  10825  CG  MET A 692      10.751   7.746 -26.961  1.00  0.440          C  
ATOM  10826  SD  MET A 692       9.178   8.073 -26.176  1.00  0.440          S  
ATOM  10827  CE  MET A 692       8.069   6.910 -26.965  1.00  0.440          C  
ATOM  10828  H   MET A 692      13.288   7.452 -25.659  1.00  0.380          H  
ATOM  10829  HA  MET A 692      12.823   4.962 -27.040  1.00  0.370          H  
ATOM  10830 1HB  MET A 692      10.572   5.681 -27.155  1.00  0.530          H  
ATOM  10831 2HB  MET A 692      11.191   6.225 -25.593  1.00  0.530          H  
ATOM  10832 1HG  MET A 692      11.475   8.456 -26.594  1.00  0.530          H  
ATOM  10833 2HG  MET A 692      10.629   7.895 -28.037  1.00  0.530          H  
ATOM  10834 1HE  MET A 692       7.065   7.042 -26.566  1.00  0.530          H  
ATOM  10835 2HE  MET A 692       8.059   7.083 -28.039  1.00  0.530          H  
ATOM  10836 3HE  MET A 692       8.385   5.893 -26.765  1.00  0.530          H  
ATOM  10837  N   SER A 693      12.590   5.393 -29.462  1.00  0.280          N  
ATOM  10838  CA  SER A 693      12.535   5.605 -30.896  1.00  0.280          C  
ATOM  10839  C   SER A 693      11.097   5.813 -31.304  1.00  0.280          C  
ATOM  10840  O   SER A 693      10.196   5.223 -30.705  1.00  0.290          O  
ATOM  10841  CB  SER A 693      13.090   4.427 -31.655  1.00  0.390          C  
ATOM  10842  OG  SER A 693      12.916   4.625 -33.030  1.00  0.390          O  
ATOM  10843  H   SER A 693      12.531   4.442 -29.090  1.00  0.340          H  
ATOM  10844  HA  SER A 693      13.106   6.501 -31.144  1.00  0.340          H  
ATOM  10845 1HB  SER A 693      14.148   4.302 -31.428  1.00  0.470          H  
ATOM  10846 2HB  SER A 693      12.578   3.518 -31.348  1.00  0.470          H  
ATOM  10847  HG  SER A 693      13.299   3.842 -33.452  1.00  0.470          H  
ATOM  10848  N   LEU A 694      10.850   6.655 -32.304  1.00  0.290          N  
ATOM  10849  CA  LEU A 694       9.479   6.799 -32.766  1.00  0.310          C  
ATOM  10850  C   LEU A 694       9.252   5.988 -34.027  1.00  0.320          C  
ATOM  10851  O   LEU A 694       8.200   6.095 -34.657  1.00  0.360          O  
ATOM  10852  CB  LEU A 694       9.120   8.243 -33.041  1.00  0.430          C  
ATOM  10853  CG  LEU A 694       9.265   9.209 -31.889  1.00  0.430          C  
ATOM  10854  CD1 LEU A 694       8.768  10.528 -32.386  1.00  0.430          C  
ATOM  10855  CD2 LEU A 694       8.547   8.718 -30.609  1.00  0.430          C  
ATOM  10856  H   LEU A 694      11.606   7.150 -32.757  1.00  0.350          H  
ATOM  10857  HA  LEU A 694       8.802   6.402 -32.017  1.00  0.370          H  
ATOM  10858 1HB  LEU A 694       9.745   8.602 -33.850  1.00  0.510          H  
ATOM  10859 2HB  LEU A 694       8.096   8.284 -33.366  1.00  0.510          H  
ATOM  10860  HG  LEU A 694      10.323   9.331 -31.660  1.00  0.510          H  
ATOM  10861 1HD1 LEU A 694       8.896  11.264 -31.632  1.00  0.510          H  
ATOM  10862 2HD1 LEU A 694       9.339  10.809 -33.265  1.00  0.510          H  
ATOM  10863 3HD1 LEU A 694       7.715  10.462 -32.647  1.00  0.510          H  
ATOM  10864 1HD2 LEU A 694       8.680   9.426 -29.817  1.00  0.510          H  
ATOM  10865 2HD2 LEU A 694       7.509   8.593 -30.791  1.00  0.510          H  
ATOM  10866 3HD2 LEU A 694       8.965   7.771 -30.281  1.00  0.510          H  
ATOM  10867  N   GLY A 695      10.244   5.189 -34.403  1.00  0.340          N  
ATOM  10868  CA  GLY A 695      10.162   4.396 -35.616  1.00  0.420          C  
ATOM  10869  C   GLY A 695      11.294   4.757 -36.562  1.00  0.460          C  
ATOM  10870  O   GLY A 695      12.075   5.672 -36.292  1.00  0.610          O  
ATOM  10871  H   GLY A 695      11.083   5.130 -33.829  1.00  0.410          H  
ATOM  10872 1HA  GLY A 695      10.207   3.337 -35.368  1.00  0.500          H  
ATOM  10873 2HA  GLY A 695       9.207   4.574 -36.104  1.00  0.500          H  
ATOM  10874  N   ALA A 696      11.435   3.982 -37.632  1.00  0.630          N  
ATOM  10875  CA  ALA A 696      12.480   4.215 -38.623  1.00  0.680          C  
ATOM  10876  C   ALA A 696      12.255   5.543 -39.307  1.00  0.410          C  
ATOM  10877  O   ALA A 696      11.107   5.945 -39.481  1.00  0.280          O  
ATOM  10878  CB  ALA A 696      12.495   3.106 -39.660  1.00  0.930          C  
ATOM  10879  H   ALA A 696      10.769   3.233 -37.781  1.00  0.760          H  
ATOM  10880  HA  ALA A 696      13.442   4.250 -38.111  1.00  0.820          H  
ATOM  10881 1HB  ALA A 696      13.288   3.299 -40.385  1.00  1.120          H  
ATOM  10882 2HB  ALA A 696      12.674   2.152 -39.168  1.00  1.120          H  
ATOM  10883 3HB  ALA A 696      11.534   3.079 -40.171  1.00  1.120          H  
ATOM  10884  N   GLU A 697      13.332   6.211 -39.695  1.00  0.500          N  
ATOM  10885  CA  GLU A 697      13.218   7.453 -40.441  1.00  0.400          C  
ATOM  10886  C   GLU A 697      13.091   7.161 -41.926  1.00  0.460          C  
ATOM  10887  O   GLU A 697      13.664   6.185 -42.417  1.00  0.620          O  
ATOM  10888  CB  GLU A 697      14.425   8.349 -40.171  1.00  0.600          C  
ATOM  10889  CG  GLU A 697      14.503   8.877 -38.732  1.00  0.600          C  
ATOM  10890  CD  GLU A 697      15.700   9.803 -38.458  1.00  0.600          C  
ATOM  10891  OE1 GLU A 697      16.608   9.874 -39.274  1.00  0.600          O  
ATOM  10892  OE2 GLU A 697      15.685  10.455 -37.448  1.00  0.600          O  
ATOM  10893  H   GLU A 697      14.249   5.839 -39.490  1.00  0.600          H  
ATOM  10894  HA  GLU A 697      12.319   7.978 -40.124  1.00  0.480          H  
ATOM  10895 1HB  GLU A 697      15.339   7.790 -40.371  1.00  0.720          H  
ATOM  10896 2HB  GLU A 697      14.402   9.175 -40.854  1.00  0.720          H  
ATOM  10897 1HG  GLU A 697      13.582   9.425 -38.521  1.00  0.720          H  
ATOM  10898 2HG  GLU A 697      14.542   8.029 -38.049  1.00  0.720          H  
ATOM  10899  N   ASN A 698      12.388   8.031 -42.639  1.00  0.400          N  
ATOM  10900  CA  ASN A 698      12.242   7.900 -44.080  1.00  0.560          C  
ATOM  10901  C   ASN A 698      12.047   9.275 -44.712  1.00  0.400          C  
ATOM  10902  O   ASN A 698      11.978  10.280 -44.017  1.00  0.530          O  
ATOM  10903  CB  ASN A 698      11.043   6.989 -44.368  1.00  0.720          C  
ATOM  10904  CG  ASN A 698      11.116   6.253 -45.684  1.00  0.720          C  
ATOM  10905  OD1 ASN A 698      11.867   6.665 -46.575  1.00  0.720          O  
ATOM  10906  ND2 ASN A 698      10.356   5.199 -45.838  1.00  0.720          N  
ATOM  10907  H   ASN A 698      11.924   8.803 -42.150  1.00  0.480          H  
ATOM  10908  HA  ASN A 698      13.151   7.462 -44.495  1.00  0.670          H  
ATOM  10909 1HB  ASN A 698      10.959   6.248 -43.572  1.00  0.860          H  
ATOM  10910 2HB  ASN A 698      10.138   7.577 -44.339  1.00  0.860          H  
ATOM  10911 1HD2 ASN A 698      10.376   4.696 -46.701  1.00  0.860          H  
ATOM  10912 2HD2 ASN A 698       9.723   4.886 -45.107  1.00  0.860          H  
ATOM  10913  N   SER A 699      11.916   9.324 -46.011  1.00  0.900          N  
ATOM  10914  CA  SER A 699      11.669  10.579 -46.699  1.00  0.730          C  
ATOM  10915  C   SER A 699      10.959  10.280 -47.992  1.00  0.630          C  
ATOM  10916  O   SER A 699      10.996   9.156 -48.490  1.00  0.760          O  
ATOM  10917  CB  SER A 699      12.966  11.328 -46.953  1.00  1.090          C  
ATOM  10918  OG  SER A 699      13.783  10.639 -47.852  1.00  1.090          O  
ATOM  10919  H   SER A 699      12.014   8.461 -46.541  1.00  1.080          H  
ATOM  10920  HA  SER A 699      11.014  11.204 -46.090  1.00  0.880          H  
ATOM  10921 1HB  SER A 699      12.739  12.321 -47.347  1.00  1.310          H  
ATOM  10922 2HB  SER A 699      13.495  11.466 -46.012  1.00  1.310          H  
ATOM  10923  HG  SER A 699      14.584  11.160 -47.936  1.00  1.310          H  
ATOM  10924  N   VAL A 700      10.316  11.279 -48.556  1.00  0.480          N  
ATOM  10925  CA  VAL A 700       9.637  11.102 -49.824  1.00  0.460          C  
ATOM  10926  C   VAL A 700      10.403  11.862 -50.890  1.00  0.380          C  
ATOM  10927  O   VAL A 700      10.666  13.055 -50.738  1.00  0.350          O  
ATOM  10928  CB  VAL A 700       8.164  11.583 -49.713  1.00  0.650          C  
ATOM  10929  CG1 VAL A 700       7.430  11.448 -51.045  1.00  0.650          C  
ATOM  10930  CG2 VAL A 700       7.435  10.761 -48.640  1.00  0.650          C  
ATOM  10931  H   VAL A 700      10.310  12.183 -48.098  1.00  0.580          H  
ATOM  10932  HA  VAL A 700       9.634  10.043 -50.084  1.00  0.550          H  
ATOM  10933  HB  VAL A 700       8.155  12.635 -49.434  1.00  0.780          H  
ATOM  10934 1HG1 VAL A 700       6.403  11.794 -50.933  1.00  0.780          H  
ATOM  10935 2HG1 VAL A 700       7.930  12.056 -51.790  1.00  0.780          H  
ATOM  10936 3HG1 VAL A 700       7.420  10.402 -51.347  1.00  0.780          H  
ATOM  10937 1HG2 VAL A 700       6.405  11.111 -48.551  1.00  0.780          H  
ATOM  10938 2HG2 VAL A 700       7.440   9.707 -48.917  1.00  0.780          H  
ATOM  10939 3HG2 VAL A 700       7.938  10.889 -47.691  1.00  0.780          H  
ATOM  10940  N   ALA A 701      10.756  11.189 -51.990  1.00  0.420          N  
ATOM  10941  CA  ALA A 701      11.533  11.833 -53.058  1.00  0.440          C  
ATOM  10942  C   ALA A 701      10.639  12.718 -53.914  1.00  0.450          C  
ATOM  10943  O   ALA A 701      10.387  12.443 -55.086  1.00  0.520          O  
ATOM  10944  CB  ALA A 701      12.201  10.787 -53.930  1.00  0.610          C  
ATOM  10945  H   ALA A 701      10.498  10.211 -52.063  1.00  0.500          H  
ATOM  10946  HA  ALA A 701      12.296  12.460 -52.597  1.00  0.530          H  
ATOM  10947 1HB  ALA A 701      12.787  11.288 -54.702  1.00  0.730          H  
ATOM  10948 2HB  ALA A 701      12.858  10.170 -53.319  1.00  0.730          H  
ATOM  10949 3HB  ALA A 701      11.449  10.162 -54.402  1.00  0.730          H  
ATOM  10950  N   TYR A 702      10.151  13.768 -53.288  1.00  0.390          N  
ATOM  10951  CA  TYR A 702       9.211  14.697 -53.863  1.00  0.360          C  
ATOM  10952  C   TYR A 702       9.746  15.502 -55.029  1.00  0.420          C  
ATOM  10953  O   TYR A 702      10.847  16.056 -54.980  1.00  0.530          O  
ATOM  10954  CB  TYR A 702       8.699  15.668 -52.804  1.00  0.520          C  
ATOM  10955  CG  TYR A 702       7.691  16.618 -53.382  1.00  0.520          C  
ATOM  10956  CD1 TYR A 702       6.395  16.194 -53.601  1.00  0.520          C  
ATOM  10957  CD2 TYR A 702       8.073  17.894 -53.744  1.00  0.520          C  
ATOM  10958  CE1 TYR A 702       5.497  17.029 -54.191  1.00  0.520          C  
ATOM  10959  CE2 TYR A 702       7.178  18.734 -54.340  1.00  0.520          C  
ATOM  10960  CZ  TYR A 702       5.883  18.304 -54.578  1.00  0.520          C  
ATOM  10961  OH  TYR A 702       4.960  19.125 -55.209  1.00  0.520          O  
ATOM  10962  H   TYR A 702      10.445  13.880 -52.320  1.00  0.470          H  
ATOM  10963  HA  TYR A 702       8.363  14.120 -54.235  1.00  0.430          H  
ATOM  10964 1HB  TYR A 702       8.255  15.121 -51.985  1.00  0.620          H  
ATOM  10965 2HB  TYR A 702       9.532  16.243 -52.418  1.00  0.620          H  
ATOM  10966  HD1 TYR A 702       6.088  15.183 -53.320  1.00  0.620          H  
ATOM  10967  HD2 TYR A 702       9.088  18.220 -53.570  1.00  0.620          H  
ATOM  10968  HE1 TYR A 702       4.484  16.675 -54.369  1.00  0.620          H  
ATOM  10969  HE2 TYR A 702       7.500  19.724 -54.629  1.00  0.620          H  
ATOM  10970  HH  TYR A 702       5.372  20.001 -55.418  1.00  0.620          H  
ATOM  10971  N   SER A 703       8.914  15.609 -56.051  1.00  0.390          N  
ATOM  10972  CA  SER A 703       9.135  16.428 -57.220  1.00  0.430          C  
ATOM  10973  C   SER A 703       7.804  16.813 -57.806  1.00  0.360          C  
ATOM  10974  O   SER A 703       6.873  16.005 -57.876  1.00  0.320          O  
ATOM  10975  CB  SER A 703       9.933  15.760 -58.293  1.00  0.590          C  
ATOM  10976  OG  SER A 703       9.937  16.600 -59.421  1.00  0.590          O  
ATOM  10977  H   SER A 703       8.057  15.073 -56.042  1.00  0.470          H  
ATOM  10978  HA  SER A 703       9.654  17.339 -56.917  1.00  0.520          H  
ATOM  10979 1HB  SER A 703      10.950  15.577 -57.952  1.00  0.700          H  
ATOM  10980 2HB  SER A 703       9.494  14.832 -58.533  1.00  0.700          H  
ATOM  10981  HG  SER A 703      10.301  16.086 -60.167  1.00  0.700          H  
ATOM  10982  N   ASN A 704       7.730  18.028 -58.316  1.00  0.370          N  
ATOM  10983  CA  ASN A 704       6.514  18.544 -58.910  1.00  0.340          C  
ATOM  10984  C   ASN A 704       6.216  17.961 -60.292  1.00  0.290          C  
ATOM  10985  O   ASN A 704       5.206  18.301 -60.911  1.00  0.280          O  
ATOM  10986  CB  ASN A 704       6.602  20.050 -58.944  1.00  0.490          C  
ATOM  10987  CG  ASN A 704       7.775  20.494 -59.747  1.00  0.490          C  
ATOM  10988  OD1 ASN A 704       8.867  19.927 -59.562  1.00  0.490          O  
ATOM  10989  ND2 ASN A 704       7.599  21.457 -60.609  1.00  0.490          N  
ATOM  10990  H   ASN A 704       8.550  18.632 -58.286  1.00  0.440          H  
ATOM  10991  HA  ASN A 704       5.686  18.272 -58.256  1.00  0.410          H  
ATOM  10992 1HB  ASN A 704       5.692  20.467 -59.374  1.00  0.590          H  
ATOM  10993 2HB  ASN A 704       6.697  20.430 -57.933  1.00  0.590          H  
ATOM  10994 1HD2 ASN A 704       8.365  21.776 -61.166  1.00  0.590          H  
ATOM  10995 2HD2 ASN A 704       6.695  21.871 -60.714  1.00  0.590          H  
ATOM  10996  N   ASN A 705       7.077  17.060 -60.752  1.00  0.280          N  
ATOM  10997  CA  ASN A 705       6.905  16.385 -62.020  1.00  0.250          C  
ATOM  10998  C   ASN A 705       7.099  14.863 -61.948  1.00  0.270          C  
ATOM  10999  O   ASN A 705       7.249  14.228 -62.997  1.00  0.270          O  
ATOM  11000  CB  ASN A 705       7.853  17.004 -63.027  1.00  0.360          C  
ATOM  11001  CG  ASN A 705       9.312  16.834 -62.632  1.00  0.360          C  
ATOM  11002  OD1 ASN A 705       9.675  15.955 -61.822  1.00  0.360          O  
ATOM  11003  ND2 ASN A 705      10.153  17.674 -63.183  1.00  0.360          N  
ATOM  11004  H   ASN A 705       7.912  16.864 -60.198  1.00  0.340          H  
ATOM  11005  HA  ASN A 705       5.881  16.554 -62.360  1.00  0.300          H  
ATOM  11006 1HB  ASN A 705       7.694  16.548 -64.007  1.00  0.430          H  
ATOM  11007 2HB  ASN A 705       7.633  18.067 -63.120  1.00  0.430          H  
ATOM  11008 1HD2 ASN A 705      11.127  17.624 -62.962  1.00  0.430          H  
ATOM  11009 2HD2 ASN A 705       9.822  18.367 -63.822  1.00  0.430          H  
ATOM  11010  N   SER A 706       7.055  14.251 -60.747  1.00  0.310          N  
ATOM  11011  CA  SER A 706       7.308  12.798 -60.670  1.00  0.330          C  
ATOM  11012  C   SER A 706       6.340  12.082 -59.749  1.00  0.290          C  
ATOM  11013  O   SER A 706       6.056  12.526 -58.633  1.00  0.260          O  
ATOM  11014  CB  SER A 706       8.713  12.514 -60.180  1.00  0.450          C  
ATOM  11015  OG  SER A 706       8.952  11.134 -60.099  1.00  0.450          O  
ATOM  11016  H   SER A 706       6.896  14.780 -59.879  1.00  0.370          H  
ATOM  11017  HA  SER A 706       7.195  12.370 -61.667  1.00  0.400          H  
ATOM  11018 1HB  SER A 706       9.443  12.990 -60.835  1.00  0.540          H  
ATOM  11019 2HB  SER A 706       8.820  12.928 -59.201  1.00  0.540          H  
ATOM  11020  HG  SER A 706       9.828  11.042 -59.712  1.00  0.540          H  
ATOM  11021  N   ILE A 707       5.793  10.976 -60.240  1.00  0.370          N  
ATOM  11022  CA  ILE A 707       4.803  10.236 -59.472  1.00  0.350          C  
ATOM  11023  C   ILE A 707       5.139   8.737 -59.345  1.00  0.390          C  
ATOM  11024  O   ILE A 707       5.630   8.113 -60.290  1.00  0.450          O  
ATOM  11025  CB  ILE A 707       3.414  10.471 -60.132  1.00  0.500          C  
ATOM  11026  CG1 ILE A 707       2.265   9.904 -59.276  1.00  0.500          C  
ATOM  11027  CG2 ILE A 707       3.399   9.814 -61.535  1.00  0.500          C  
ATOM  11028  CD1 ILE A 707       0.874  10.435 -59.670  1.00  0.500          C  
ATOM  11029  H   ILE A 707       6.110  10.658 -61.159  1.00  0.440          H  
ATOM  11030  HA  ILE A 707       4.779  10.657 -58.478  1.00  0.420          H  
ATOM  11031  HB  ILE A 707       3.255  11.534 -60.240  1.00  0.600          H  
ATOM  11032 1HG1 ILE A 707       2.271   8.829 -59.354  1.00  0.600          H  
ATOM  11033 2HG1 ILE A 707       2.436  10.163 -58.244  1.00  0.600          H  
ATOM  11034 1HG2 ILE A 707       2.454  10.003 -62.022  1.00  0.600          H  
ATOM  11035 2HG2 ILE A 707       4.203  10.233 -62.138  1.00  0.600          H  
ATOM  11036 3HG2 ILE A 707       3.543   8.741 -61.455  1.00  0.600          H  
ATOM  11037 1HD1 ILE A 707       0.125   9.992 -59.013  1.00  0.600          H  
ATOM  11038 2HD1 ILE A 707       0.857  11.519 -59.564  1.00  0.600          H  
ATOM  11039 3HD1 ILE A 707       0.648  10.180 -60.689  1.00  0.600          H  
ATOM  11040  N   ALA A 708       4.886   8.160 -58.171  1.00  0.340          N  
ATOM  11041  CA  ALA A 708       5.108   6.730 -57.979  1.00  0.350          C  
ATOM  11042  C   ALA A 708       3.796   5.981 -58.141  1.00  0.320          C  
ATOM  11043  O   ALA A 708       2.818   6.259 -57.445  1.00  0.270          O  
ATOM  11044  CB  ALA A 708       5.713   6.434 -56.633  1.00  0.490          C  
ATOM  11045  H   ALA A 708       4.493   8.740 -57.428  1.00  0.410          H  
ATOM  11046  HA  ALA A 708       5.795   6.387 -58.743  1.00  0.420          H  
ATOM  11047 1HB  ALA A 708       5.879   5.369 -56.549  1.00  0.580          H  
ATOM  11048 2HB  ALA A 708       6.648   6.950 -56.545  1.00  0.580          H  
ATOM  11049 3HB  ALA A 708       5.058   6.756 -55.872  1.00  0.580          H  
ATOM  11050  N   ILE A 709       3.766   5.040 -59.075  1.00  0.360          N  
ATOM  11051  CA  ILE A 709       2.548   4.272 -59.322  1.00  0.350          C  
ATOM  11052  C   ILE A 709       2.828   2.806 -58.972  1.00  0.320          C  
ATOM  11053  O   ILE A 709       3.840   2.273 -59.437  1.00  0.320          O  
ATOM  11054  CB  ILE A 709       2.085   4.351 -60.803  1.00  0.490          C  
ATOM  11055  CG1 ILE A 709       1.947   5.836 -61.301  1.00  0.490          C  
ATOM  11056  CG2 ILE A 709       0.709   3.628 -60.946  1.00  0.490          C  
ATOM  11057  CD1 ILE A 709       0.897   6.696 -60.608  1.00  0.490          C  
ATOM  11058  H   ILE A 709       4.628   4.869 -59.607  1.00  0.430          H  
ATOM  11059  HA  ILE A 709       1.759   4.680 -58.716  1.00  0.420          H  
ATOM  11060  HB  ILE A 709       2.811   3.858 -61.439  1.00  0.590          H  
ATOM  11061 1HG1 ILE A 709       2.910   6.326 -61.161  1.00  0.590          H  
ATOM  11062 2HG1 ILE A 709       1.722   5.818 -62.366  1.00  0.590          H  
ATOM  11063 1HG2 ILE A 709       0.381   3.667 -61.977  1.00  0.590          H  
ATOM  11064 2HG2 ILE A 709       0.804   2.600 -60.640  1.00  0.590          H  
ATOM  11065 3HG2 ILE A 709      -0.046   4.099 -60.320  1.00  0.590          H  
ATOM  11066 1HD1 ILE A 709       0.923   7.688 -61.043  1.00  0.590          H  
ATOM  11067 2HD1 ILE A 709      -0.100   6.284 -60.744  1.00  0.590          H  
ATOM  11068 3HD1 ILE A 709       1.114   6.766 -59.544  1.00  0.590          H  
ATOM  11069  N   PRO A 710       2.010   2.130 -58.136  1.00  0.330          N  
ATOM  11070  CA  PRO A 710       2.176   0.740 -57.775  1.00  0.320          C  
ATOM  11071  C   PRO A 710       2.144  -0.103 -59.019  1.00  0.300          C  
ATOM  11072  O   PRO A 710       1.322   0.168 -59.890  1.00  0.290          O  
ATOM  11073  CB  PRO A 710       0.938   0.446 -56.921  1.00  0.480          C  
ATOM  11074  CG  PRO A 710       0.525   1.773 -56.382  1.00  0.480          C  
ATOM  11075  CD  PRO A 710       0.831   2.762 -57.496  1.00  0.480          C  
ATOM  11076  HA  PRO A 710       3.094   0.602 -57.206  1.00  0.380          H  
ATOM  11077 1HB  PRO A 710       0.151  -0.013 -57.540  1.00  0.580          H  
ATOM  11078 2HB  PRO A 710       1.197  -0.293 -56.145  1.00  0.580          H  
ATOM  11079 1HG  PRO A 710      -0.543   1.758 -56.096  1.00  0.580          H  
ATOM  11080 2HG  PRO A 710       1.098   1.974 -55.482  1.00  0.580          H  
ATOM  11081 1HD  PRO A 710      -0.018   2.833 -58.197  1.00  0.580          H  
ATOM  11082 2HD  PRO A 710       1.067   3.706 -57.035  1.00  0.580          H  
ATOM  11083  N   THR A 711       2.953  -1.153 -59.086  1.00  0.310          N  
ATOM  11084  CA  THR A 711       2.891  -2.022 -60.258  1.00  0.320          C  
ATOM  11085  C   THR A 711       2.736  -3.454 -59.775  1.00  0.320          C  
ATOM  11086  O   THR A 711       3.027  -4.405 -60.500  1.00  0.550          O  
ATOM  11087  CB  THR A 711       4.239  -1.998 -61.022  1.00  0.440          C  
ATOM  11088  OG1 THR A 711       5.265  -2.497 -60.150  1.00  0.440          O  
ATOM  11089  CG2 THR A 711       4.643  -0.558 -61.398  1.00  0.440          C  
ATOM  11090  H   THR A 711       3.617  -1.320 -58.328  1.00  0.370          H  
ATOM  11091  HA  THR A 711       2.048  -1.757 -60.895  1.00  0.380          H  
ATOM  11092  HB  THR A 711       4.171  -2.614 -61.919  1.00  0.530          H  
ATOM  11093  HG1 THR A 711       5.157  -3.458 -60.063  1.00  0.530          H  
ATOM  11094 1HG2 THR A 711       5.595  -0.581 -61.904  1.00  0.530          H  
ATOM  11095 2HG2 THR A 711       3.928  -0.124 -62.035  1.00  0.530          H  
ATOM  11096 3HG2 THR A 711       4.731   0.046 -60.503  1.00  0.530          H  
ATOM  11097  N   ASN A 712       2.197  -3.583 -58.576  1.00  0.410          N  
ATOM  11098  CA  ASN A 712       1.927  -4.840 -57.887  1.00  0.370          C  
ATOM  11099  C   ASN A 712       1.288  -4.533 -56.555  1.00  0.410          C  
ATOM  11100  O   ASN A 712       1.522  -3.460 -55.977  1.00  0.560          O  
ATOM  11101  CB  ASN A 712       3.170  -5.693 -57.675  1.00  0.530          C  
ATOM  11102  CG  ASN A 712       2.814  -7.121 -57.218  1.00  0.530          C  
ATOM  11103  OD1 ASN A 712       1.662  -7.562 -57.400  1.00  0.530          O  
ATOM  11104  ND2 ASN A 712       3.752  -7.808 -56.610  1.00  0.530          N  
ATOM  11105  H   ASN A 712       1.972  -2.721 -58.097  1.00  0.490          H  
ATOM  11106  HA  ASN A 712       1.206  -5.416 -58.469  1.00  0.440          H  
ATOM  11107 1HB  ASN A 712       3.743  -5.770 -58.590  1.00  0.640          H  
ATOM  11108 2HB  ASN A 712       3.811  -5.221 -56.946  1.00  0.640          H  
ATOM  11109 1HD2 ASN A 712       3.570  -8.735 -56.281  1.00  0.640          H  
ATOM  11110 2HD2 ASN A 712       4.659  -7.381 -56.458  1.00  0.640          H  
ATOM  11111  N   PHE A 713       0.567  -5.501 -56.024  1.00  0.310          N  
ATOM  11112  CA  PHE A 713      -0.089  -5.361 -54.735  1.00  0.350          C  
ATOM  11113  C   PHE A 713      -0.279  -6.678 -54.027  1.00  0.290          C  
ATOM  11114  O   PHE A 713      -0.289  -7.755 -54.648  1.00  0.270          O  
ATOM  11115  CB  PHE A 713      -1.448  -4.677 -54.916  1.00  0.470          C  
ATOM  11116  CG  PHE A 713      -2.381  -5.456 -55.795  1.00  0.470          C  
ATOM  11117  CD1 PHE A 713      -3.272  -6.382 -55.273  1.00  0.470          C  
ATOM  11118  CD2 PHE A 713      -2.349  -5.270 -57.165  1.00  0.470          C  
ATOM  11119  CE1 PHE A 713      -4.102  -7.097 -56.106  1.00  0.470          C  
ATOM  11120  CE2 PHE A 713      -3.162  -5.983 -57.989  1.00  0.470          C  
ATOM  11121  CZ  PHE A 713      -4.043  -6.899 -57.463  1.00  0.470          C  
ATOM  11122  H   PHE A 713       0.484  -6.372 -56.552  1.00  0.370          H  
ATOM  11123  HA  PHE A 713       0.510  -4.740 -54.093  1.00  0.420          H  
ATOM  11124 1HB  PHE A 713      -1.920  -4.548 -53.939  1.00  0.570          H  
ATOM  11125 2HB  PHE A 713      -1.308  -3.685 -55.348  1.00  0.570          H  
ATOM  11126  HD1 PHE A 713      -3.302  -6.543 -54.194  1.00  0.570          H  
ATOM  11127  HD2 PHE A 713      -1.656  -4.550 -57.584  1.00  0.570          H  
ATOM  11128  HE1 PHE A 713      -4.793  -7.819 -55.695  1.00  0.570          H  
ATOM  11129  HE2 PHE A 713      -3.108  -5.825 -59.064  1.00  0.570          H  
ATOM  11130  HZ  PHE A 713      -4.684  -7.465 -58.124  1.00  0.570          H  
ATOM  11131  N   THR A 714      -0.492  -6.577 -52.719  1.00  0.300          N  
ATOM  11132  CA  THR A 714      -0.839  -7.748 -51.958  1.00  0.250          C  
ATOM  11133  C   THR A 714      -2.071  -7.541 -51.106  1.00  0.220          C  
ATOM  11134  O   THR A 714      -2.396  -6.429 -50.667  1.00  0.350          O  
ATOM  11135  CB  THR A 714       0.315  -8.207 -51.034  1.00  0.370          C  
ATOM  11136  OG1 THR A 714       0.618  -7.167 -50.092  1.00  0.370          O  
ATOM  11137  CG2 THR A 714       1.556  -8.530 -51.837  1.00  0.370          C  
ATOM  11138  H   THR A 714      -0.419  -5.667 -52.248  1.00  0.360          H  
ATOM  11139  HA  THR A 714      -1.057  -8.539 -52.653  1.00  0.300          H  
ATOM  11140  HB  THR A 714      -0.000  -9.098 -50.488  1.00  0.440          H  
ATOM  11141  HG1 THR A 714      -0.109  -7.074 -49.462  1.00  0.440          H  
ATOM  11142 1HG2 THR A 714       2.346  -8.853 -51.164  1.00  0.440          H  
ATOM  11143 2HG2 THR A 714       1.344  -9.317 -52.544  1.00  0.440          H  
ATOM  11144 3HG2 THR A 714       1.876  -7.665 -52.363  1.00  0.440          H  
ATOM  11145  N   ILE A 715      -2.716  -8.648 -50.811  1.00  0.160          N  
ATOM  11146  CA  ILE A 715      -3.831  -8.681 -49.898  1.00  0.150          C  
ATOM  11147  C   ILE A 715      -3.344  -9.145 -48.554  1.00  0.200          C  
ATOM  11148  O   ILE A 715      -2.752 -10.217 -48.426  1.00  0.300          O  
ATOM  11149  CB  ILE A 715      -4.964  -9.606 -50.396  1.00  0.210          C  
ATOM  11150  CG1 ILE A 715      -5.631  -9.023 -51.653  1.00  0.210          C  
ATOM  11151  CG2 ILE A 715      -6.022  -9.815 -49.292  1.00  0.210          C  
ATOM  11152  CD1 ILE A 715      -4.908  -9.266 -52.971  1.00  0.210          C  
ATOM  11153  H   ILE A 715      -2.420  -9.504 -51.279  1.00  0.190          H  
ATOM  11154  HA  ILE A 715      -4.232  -7.675 -49.787  1.00  0.180          H  
ATOM  11155  HB  ILE A 715      -4.541 -10.574 -50.671  1.00  0.260          H  
ATOM  11156 1HG1 ILE A 715      -6.618  -9.471 -51.733  1.00  0.260          H  
ATOM  11157 2HG1 ILE A 715      -5.750  -7.959 -51.508  1.00  0.260          H  
ATOM  11158 1HG2 ILE A 715      -6.806 -10.474 -49.661  1.00  0.260          H  
ATOM  11159 2HG2 ILE A 715      -5.575 -10.265 -48.405  1.00  0.260          H  
ATOM  11160 3HG2 ILE A 715      -6.448  -8.843 -49.030  1.00  0.260          H  
ATOM  11161 1HD1 ILE A 715      -5.482  -8.854 -53.762  1.00  0.260          H  
ATOM  11162 2HD1 ILE A 715      -3.939  -8.818 -52.997  1.00  0.260          H  
ATOM  11163 3HD1 ILE A 715      -4.804 -10.330 -53.120  1.00  0.260          H  
ATOM  11164  N   SER A 716      -3.601  -8.329 -47.556  1.00  0.180          N  
ATOM  11165  CA  SER A 716      -3.193  -8.635 -46.205  1.00  0.240          C  
ATOM  11166  C   SER A 716      -4.418  -8.806 -45.355  1.00  0.210          C  
ATOM  11167  O   SER A 716      -5.469  -8.219 -45.627  1.00  0.190          O  
ATOM  11168  CB  SER A 716      -2.333  -7.522 -45.619  1.00  0.310          C  
ATOM  11169  OG  SER A 716      -1.123  -7.368 -46.318  1.00  0.310          O  
ATOM  11170  H   SER A 716      -4.091  -7.451 -47.754  1.00  0.220          H  
ATOM  11171  HA  SER A 716      -2.631  -9.570 -46.200  1.00  0.290          H  
ATOM  11172 1HB  SER A 716      -2.896  -6.584 -45.650  1.00  0.370          H  
ATOM  11173 2HB  SER A 716      -2.127  -7.741 -44.571  1.00  0.370          H  
ATOM  11174  HG  SER A 716      -0.625  -6.706 -45.839  1.00  0.370          H  
ATOM  11175  N   VAL A 717      -4.298  -9.605 -44.312  1.00  0.200          N  
ATOM  11176  CA  VAL A 717      -5.403  -9.731 -43.396  1.00  0.210          C  
ATOM  11177  C   VAL A 717      -4.868  -9.407 -42.027  1.00  0.190          C  
ATOM  11178  O   VAL A 717      -3.859  -9.973 -41.604  1.00  0.190          O  
ATOM  11179  CB  VAL A 717      -6.046 -11.134 -43.422  1.00  0.290          C  
ATOM  11180  CG1 VAL A 717      -7.246 -11.178 -42.425  1.00  0.290          C  
ATOM  11181  CG2 VAL A 717      -6.490 -11.453 -44.852  1.00  0.290          C  
ATOM  11182  H   VAL A 717      -3.419 -10.071 -44.123  1.00  0.240          H  
ATOM  11183  HA  VAL A 717      -6.159  -9.007 -43.656  1.00  0.250          H  
ATOM  11184  HB  VAL A 717      -5.322 -11.874 -43.084  1.00  0.350          H  
ATOM  11185 1HG1 VAL A 717      -7.694 -12.155 -42.432  1.00  0.350          H  
ATOM  11186 2HG1 VAL A 717      -6.920 -10.952 -41.414  1.00  0.350          H  
ATOM  11187 3HG1 VAL A 717      -7.992 -10.440 -42.726  1.00  0.350          H  
ATOM  11188 1HG2 VAL A 717      -6.948 -12.440 -44.890  1.00  0.350          H  
ATOM  11189 2HG2 VAL A 717      -7.185 -10.715 -45.159  1.00  0.350          H  
ATOM  11190 3HG2 VAL A 717      -5.649 -11.426 -45.524  1.00  0.350          H  
ATOM  11191  N   THR A 718      -5.518  -8.489 -41.343  1.00  0.200          N  
ATOM  11192  CA  THR A 718      -5.074  -8.129 -40.011  1.00  0.200          C  
ATOM  11193  C   THR A 718      -6.170  -8.431 -39.018  1.00  0.210          C  
ATOM  11194  O   THR A 718      -7.350  -8.494 -39.373  1.00  0.210          O  
ATOM  11195  CB  THR A 718      -4.671  -6.643 -39.926  1.00  0.280          C  
ATOM  11196  OG1 THR A 718      -5.807  -5.808 -40.199  1.00  0.280          O  
ATOM  11197  CG2 THR A 718      -3.583  -6.348 -40.963  1.00  0.280          C  
ATOM  11198  H   THR A 718      -6.333  -8.043 -41.773  1.00  0.240          H  
ATOM  11199  HA  THR A 718      -4.207  -8.734 -39.748  1.00  0.240          H  
ATOM  11200  HB  THR A 718      -4.295  -6.422 -38.927  1.00  0.340          H  
ATOM  11201  HG1 THR A 718      -6.485  -5.942 -39.523  1.00  0.340          H  
ATOM  11202 1HG2 THR A 718      -3.296  -5.300 -40.904  1.00  0.340          H  
ATOM  11203 2HG2 THR A 718      -2.716  -6.977 -40.763  1.00  0.340          H  
ATOM  11204 3HG2 THR A 718      -3.960  -6.561 -41.963  1.00  0.340          H  
ATOM  11205  N   THR A 719      -5.802  -8.560 -37.751  1.00  0.210          N  
ATOM  11206  CA  THR A 719      -6.809  -8.859 -36.746  1.00  0.210          C  
ATOM  11207  C   THR A 719      -6.970  -7.739 -35.737  1.00  0.220          C  
ATOM  11208  O   THR A 719      -5.992  -7.259 -35.159  1.00  0.220          O  
ATOM  11209  CB  THR A 719      -6.461 -10.167 -35.992  1.00  0.290          C  
ATOM  11210  OG1 THR A 719      -6.388 -11.231 -36.911  1.00  0.290          O  
ATOM  11211  CG2 THR A 719      -7.543 -10.504 -35.022  1.00  0.290          C  
ATOM  11212  H   THR A 719      -4.830  -8.474 -37.487  1.00  0.250          H  
ATOM  11213  HA  THR A 719      -7.761  -9.002 -37.241  1.00  0.250          H  
ATOM  11214  HB  THR A 719      -5.512 -10.060 -35.471  1.00  0.350          H  
ATOM  11215  HG1 THR A 719      -5.619 -11.101 -37.461  1.00  0.350          H  
ATOM  11216 1HG2 THR A 719      -7.302 -11.437 -34.516  1.00  0.350          H  
ATOM  11217 2HG2 THR A 719      -7.644  -9.726 -34.292  1.00  0.350          H  
ATOM  11218 3HG2 THR A 719      -8.474 -10.613 -35.571  1.00  0.350          H  
ATOM  11219  N   GLU A 720      -8.218  -7.345 -35.514  1.00  0.230          N  
ATOM  11220  CA  GLU A 720      -8.532  -6.342 -34.503  1.00  0.240          C  
ATOM  11221  C   GLU A 720      -9.450  -6.939 -33.452  1.00  0.230          C  
ATOM  11222  O   GLU A 720     -10.473  -7.557 -33.755  1.00  0.220          O  
ATOM  11223  CB  GLU A 720      -9.133  -5.065 -35.088  1.00  0.330          C  
ATOM  11224  CG  GLU A 720      -8.155  -4.227 -35.928  1.00  0.330          C  
ATOM  11225  CD  GLU A 720      -8.768  -2.924 -36.392  1.00  0.330          C  
ATOM  11226  OE1 GLU A 720      -9.957  -2.745 -36.182  1.00  0.330          O  
ATOM  11227  OE2 GLU A 720      -8.070  -2.108 -36.935  1.00  0.330          O  
ATOM  11228  H   GLU A 720      -8.957  -7.789 -36.071  1.00  0.280          H  
ATOM  11229  HA  GLU A 720      -7.607  -6.057 -34.001  1.00  0.290          H  
ATOM  11230 1HB  GLU A 720      -9.981  -5.327 -35.717  1.00  0.400          H  
ATOM  11231 2HB  GLU A 720      -9.509  -4.437 -34.279  1.00  0.400          H  
ATOM  11232 1HG  GLU A 720      -7.281  -4.006 -35.318  1.00  0.400          H  
ATOM  11233 2HG  GLU A 720      -7.817  -4.807 -36.781  1.00  0.400          H  
ATOM  11234  N   ILE A 721      -9.040  -6.790 -32.205  1.00  0.240          N  
ATOM  11235  CA  ILE A 721      -9.743  -7.374 -31.073  1.00  0.240          C  
ATOM  11236  C   ILE A 721     -10.384  -6.312 -30.187  1.00  0.260          C  
ATOM  11237  O   ILE A 721      -9.686  -5.442 -29.659  1.00  0.290          O  
ATOM  11238  CB  ILE A 721      -8.712  -8.241 -30.301  1.00  0.340          C  
ATOM  11239  CG1 ILE A 721      -8.184  -9.360 -31.307  1.00  0.340          C  
ATOM  11240  CG2 ILE A 721      -9.336  -8.844 -29.019  1.00  0.340          C  
ATOM  11241  CD1 ILE A 721      -6.980 -10.124 -30.910  1.00  0.340          C  
ATOM  11242  H   ILE A 721      -8.196  -6.257 -32.041  1.00  0.290          H  
ATOM  11243  HA  ILE A 721     -10.536  -8.020 -31.447  1.00  0.290          H  
ATOM  11244  HB  ILE A 721      -7.858  -7.623 -30.022  1.00  0.400          H  
ATOM  11245 1HG1 ILE A 721      -8.956 -10.063 -31.444  1.00  0.400          H  
ATOM  11246 2HG1 ILE A 721      -7.956  -8.905 -32.243  1.00  0.400          H  
ATOM  11247 1HG2 ILE A 721      -8.598  -9.444 -28.493  1.00  0.400          H  
ATOM  11248 2HG2 ILE A 721      -9.671  -8.040 -28.360  1.00  0.400          H  
ATOM  11249 3HG2 ILE A 721     -10.186  -9.467 -29.281  1.00  0.400          H  
ATOM  11250 1HD1 ILE A 721      -6.740 -10.857 -31.678  1.00  0.400          H  
ATOM  11251 2HD1 ILE A 721      -6.145  -9.436 -30.795  1.00  0.400          H  
ATOM  11252 3HD1 ILE A 721      -7.153 -10.620 -29.992  1.00  0.400          H  
ATOM  11253  N   LEU A 722     -11.709  -6.389 -30.045  1.00  0.240          N  
ATOM  11254  CA  LEU A 722     -12.460  -5.414 -29.267  1.00  0.250          C  
ATOM  11255  C   LEU A 722     -13.347  -6.050 -28.192  1.00  0.240          C  
ATOM  11256  O   LEU A 722     -14.079  -7.004 -28.471  1.00  0.250          O  
ATOM  11257  CB  LEU A 722     -13.380  -4.618 -30.200  1.00  0.350          C  
ATOM  11258  CG  LEU A 722     -12.707  -3.790 -31.307  1.00  0.350          C  
ATOM  11259  CD1 LEU A 722     -13.769  -3.261 -32.218  1.00  0.350          C  
ATOM  11260  CD2 LEU A 722     -11.923  -2.633 -30.708  1.00  0.350          C  
ATOM  11261  H   LEU A 722     -12.203  -7.152 -30.520  1.00  0.290          H  
ATOM  11262  HA  LEU A 722     -11.751  -4.738 -28.825  1.00  0.300          H  
ATOM  11263 1HB  LEU A 722     -14.055  -5.320 -30.685  1.00  0.420          H  
ATOM  11264 2HB  LEU A 722     -13.983  -3.938 -29.587  1.00  0.420          H  
ATOM  11265  HG  LEU A 722     -12.039  -4.429 -31.888  1.00  0.420          H  
ATOM  11266 1HD1 LEU A 722     -13.296  -2.693 -32.995  1.00  0.420          H  
ATOM  11267 2HD1 LEU A 722     -14.317  -4.085 -32.646  1.00  0.420          H  
ATOM  11268 3HD1 LEU A 722     -14.447  -2.617 -31.656  1.00  0.420          H  
ATOM  11269 1HD2 LEU A 722     -11.469  -2.055 -31.510  1.00  0.420          H  
ATOM  11270 2HD2 LEU A 722     -12.598  -1.994 -30.133  1.00  0.420          H  
ATOM  11271 3HD2 LEU A 722     -11.137  -3.005 -30.056  1.00  0.420          H  
ATOM  11272  N   PRO A 723     -13.273  -5.599 -26.933  1.00  0.210          N  
ATOM  11273  CA  PRO A 723     -14.185  -5.982 -25.877  1.00  0.210          C  
ATOM  11274  C   PRO A 723     -15.593  -5.571 -26.257  1.00  0.210          C  
ATOM  11275  O   PRO A 723     -15.794  -4.513 -26.856  1.00  0.230          O  
ATOM  11276  CB  PRO A 723     -13.681  -5.177 -24.675  1.00  0.320          C  
ATOM  11277  CG  PRO A 723     -12.218  -4.919 -24.970  1.00  0.320          C  
ATOM  11278  CD  PRO A 723     -12.138  -4.766 -26.481  1.00  0.320          C  
ATOM  11279  HA  PRO A 723     -14.133  -7.062 -25.690  1.00  0.250          H  
ATOM  11280 1HB  PRO A 723     -14.267  -4.251 -24.574  1.00  0.380          H  
ATOM  11281 2HB  PRO A 723     -13.847  -5.747 -23.765  1.00  0.380          H  
ATOM  11282 1HG  PRO A 723     -11.879  -4.018 -24.434  1.00  0.380          H  
ATOM  11283 2HG  PRO A 723     -11.605  -5.753 -24.595  1.00  0.380          H  
ATOM  11284 1HD  PRO A 723     -12.268  -3.714 -26.781  1.00  0.380          H  
ATOM  11285 2HD  PRO A 723     -11.172  -5.194 -26.809  1.00  0.380          H  
ATOM  11286  N   VAL A 724     -16.560  -6.364 -25.857  1.00  0.190          N  
ATOM  11287  CA  VAL A 724     -17.965  -6.038 -26.058  1.00  0.190          C  
ATOM  11288  C   VAL A 724     -18.691  -6.048 -24.728  1.00  0.180          C  
ATOM  11289  O   VAL A 724     -19.605  -5.251 -24.519  1.00  0.180          O  
ATOM  11290  CB  VAL A 724     -18.648  -6.978 -27.072  1.00  0.270          C  
ATOM  11291  CG1 VAL A 724     -20.158  -6.678 -27.166  1.00  0.270          C  
ATOM  11292  CG2 VAL A 724     -17.987  -6.772 -28.446  1.00  0.270          C  
ATOM  11293  H   VAL A 724     -16.307  -7.239 -25.397  1.00  0.230          H  
ATOM  11294  HA  VAL A 724     -18.027  -5.028 -26.463  1.00  0.230          H  
ATOM  11295  HB  VAL A 724     -18.538  -8.010 -26.749  1.00  0.320          H  
ATOM  11296 1HG1 VAL A 724     -20.600  -7.343 -27.897  1.00  0.320          H  
ATOM  11297 2HG1 VAL A 724     -20.643  -6.837 -26.201  1.00  0.320          H  
ATOM  11298 3HG1 VAL A 724     -20.312  -5.652 -27.469  1.00  0.320          H  
ATOM  11299 1HG2 VAL A 724     -18.448  -7.434 -29.169  1.00  0.320          H  
ATOM  11300 2HG2 VAL A 724     -18.107  -5.742 -28.757  1.00  0.320          H  
ATOM  11301 3HG2 VAL A 724     -16.931  -6.990 -28.389  1.00  0.320          H  
ATOM  11302  N   SER A 725     -18.315  -6.968 -23.843  1.00  0.170          N  
ATOM  11303  CA  SER A 725     -19.026  -7.105 -22.591  1.00  0.160          C  
ATOM  11304  C   SER A 725     -18.089  -7.423 -21.436  1.00  0.160          C  
ATOM  11305  O   SER A 725     -16.941  -7.826 -21.612  1.00  0.190          O  
ATOM  11306  CB  SER A 725     -20.094  -8.178 -22.703  1.00  0.230          C  
ATOM  11307  OG  SER A 725     -19.539  -9.457 -22.891  1.00  0.230          O  
ATOM  11308  H   SER A 725     -17.548  -7.608 -24.045  1.00  0.200          H  
ATOM  11309  HA  SER A 725     -19.521  -6.162 -22.376  1.00  0.190          H  
ATOM  11310 1HB  SER A 725     -20.706  -8.174 -21.799  1.00  0.270          H  
ATOM  11311 2HB  SER A 725     -20.754  -7.938 -23.539  1.00  0.270          H  
ATOM  11312  HG  SER A 725     -20.292 -10.042 -23.019  1.00  0.270          H  
ATOM  11313  N   MET A 726     -18.613  -7.236 -20.245  1.00  0.180          N  
ATOM  11314  CA  MET A 726     -17.958  -7.489 -18.976  1.00  0.240          C  
ATOM  11315  C   MET A 726     -18.799  -8.440 -18.151  1.00  0.240          C  
ATOM  11316  O   MET A 726     -20.012  -8.517 -18.323  1.00  0.360          O  
ATOM  11317  CB  MET A 726     -17.712  -6.154 -18.273  1.00  0.310          C  
ATOM  11318  CG  MET A 726     -17.049  -6.197 -16.894  1.00  0.310          C  
ATOM  11319  SD  MET A 726     -16.617  -4.525 -16.258  1.00  0.310          S  
ATOM  11320  CE  MET A 726     -18.193  -3.725 -15.846  1.00  0.310          C  
ATOM  11321  H   MET A 726     -19.557  -6.861 -20.234  1.00  0.220          H  
ATOM  11322  HA  MET A 726     -17.001  -7.974 -19.164  1.00  0.290          H  
ATOM  11323 1HB  MET A 726     -17.059  -5.586 -18.902  1.00  0.370          H  
ATOM  11324 2HB  MET A 726     -18.646  -5.616 -18.190  1.00  0.370          H  
ATOM  11325 1HG  MET A 726     -17.728  -6.665 -16.170  1.00  0.370          H  
ATOM  11326 2HG  MET A 726     -16.138  -6.791 -16.943  1.00  0.370          H  
ATOM  11327 1HE  MET A 726     -18.001  -2.722 -15.448  1.00  0.370          H  
ATOM  11328 2HE  MET A 726     -18.814  -3.648 -16.735  1.00  0.370          H  
ATOM  11329 3HE  MET A 726     -18.714  -4.315 -15.086  1.00  0.370          H  
ATOM  11330  N   THR A 727     -18.161  -9.176 -17.257  1.00  0.200          N  
ATOM  11331  CA  THR A 727     -18.869 -10.088 -16.387  1.00  0.220          C  
ATOM  11332  C   THR A 727     -19.995  -9.365 -15.658  1.00  0.160          C  
ATOM  11333  O   THR A 727     -19.784  -8.330 -15.027  1.00  0.230          O  
ATOM  11334  CB  THR A 727     -17.875 -10.665 -15.368  1.00  0.300          C  
ATOM  11335  OG1 THR A 727     -16.803 -11.323 -16.063  1.00  0.300          O  
ATOM  11336  CG2 THR A 727     -18.537 -11.632 -14.458  1.00  0.300          C  
ATOM  11337  H   THR A 727     -17.156  -9.121 -17.159  1.00  0.240          H  
ATOM  11338  HA  THR A 727     -19.299 -10.892 -16.984  1.00  0.260          H  
ATOM  11339  HB  THR A 727     -17.475  -9.860 -14.797  1.00  0.360          H  
ATOM  11340  HG1 THR A 727     -16.114 -11.570 -15.431  1.00  0.360          H  
ATOM  11341 1HG2 THR A 727     -17.806 -12.018 -13.747  1.00  0.360          H  
ATOM  11342 2HG2 THR A 727     -19.342 -11.145 -13.911  1.00  0.360          H  
ATOM  11343 3HG2 THR A 727     -18.935 -12.448 -15.050  1.00  0.360          H  
ATOM  11344  N   LYS A 728     -21.188  -9.938 -15.726  1.00  0.240          N  
ATOM  11345  CA  LYS A 728     -22.363  -9.374 -15.086  1.00  0.200          C  
ATOM  11346  C   LYS A 728     -22.352  -9.733 -13.621  1.00  0.170          C  
ATOM  11347  O   LYS A 728     -22.318 -10.917 -13.288  1.00  0.170          O  
ATOM  11348  CB  LYS A 728     -23.616  -9.977 -15.709  1.00  0.300          C  
ATOM  11349  CG  LYS A 728     -23.883  -9.605 -17.145  1.00  0.300          C  
ATOM  11350  CD  LYS A 728     -24.935 -10.532 -17.777  1.00  0.300          C  
ATOM  11351  CE  LYS A 728     -26.338 -10.401 -17.151  1.00  0.300          C  
ATOM  11352  NZ  LYS A 728     -27.338 -11.223 -17.872  1.00  0.300          N  
ATOM  11353  H   LYS A 728     -21.277 -10.793 -16.257  1.00  0.290          H  
ATOM  11354  HA  LYS A 728     -22.352  -8.288 -15.191  1.00  0.240          H  
ATOM  11355 1HB  LYS A 728     -23.546 -11.055 -15.662  1.00  0.360          H  
ATOM  11356 2HB  LYS A 728     -24.472  -9.679 -15.114  1.00  0.360          H  
ATOM  11357 1HG  LYS A 728     -24.239  -8.595 -17.203  1.00  0.360          H  
ATOM  11358 2HG  LYS A 728     -22.955  -9.674 -17.715  1.00  0.360          H  
ATOM  11359 1HD  LYS A 728     -25.017 -10.305 -18.844  1.00  0.360          H  
ATOM  11360 2HD  LYS A 728     -24.609 -11.569 -17.669  1.00  0.360          H  
ATOM  11361 1HE  LYS A 728     -26.304 -10.738 -16.124  1.00  0.360          H  
ATOM  11362 2HE  LYS A 728     -26.658  -9.367 -17.182  1.00  0.360          H  
ATOM  11363 1HZ  LYS A 728     -28.236 -11.128 -17.438  1.00  0.360          H  
ATOM  11364 2HZ  LYS A 728     -27.413 -10.898 -18.861  1.00  0.360          H  
ATOM  11365 3HZ  LYS A 728     -27.023 -12.217 -17.827  1.00  0.360          H  
ATOM  11366  N   THR A 729     -22.406  -8.750 -12.731  1.00  0.170          N  
ATOM  11367  CA  THR A 729     -22.377  -9.115 -11.324  1.00  0.180          C  
ATOM  11368  C   THR A 729     -23.551  -8.515 -10.584  1.00  0.190          C  
ATOM  11369  O   THR A 729     -24.104  -7.488 -10.981  1.00  0.310          O  
ATOM  11370  CB  THR A 729     -21.055  -8.671 -10.636  1.00  0.250          C  
ATOM  11371  OG1 THR A 729     -20.952  -7.229 -10.616  1.00  0.250          O  
ATOM  11372  CG2 THR A 729     -19.852  -9.246 -11.399  1.00  0.250          C  
ATOM  11373  H   THR A 729     -22.435  -7.776 -13.008  1.00  0.200          H  
ATOM  11374  HA  THR A 729     -22.457 -10.196 -11.231  1.00  0.220          H  
ATOM  11375  HB  THR A 729     -21.044  -9.044  -9.608  1.00  0.300          H  
ATOM  11376  HG1 THR A 729     -20.190  -6.964 -10.061  1.00  0.300          H  
ATOM  11377 1HG2 THR A 729     -18.930  -8.943 -10.908  1.00  0.300          H  
ATOM  11378 2HG2 THR A 729     -19.922 -10.322 -11.408  1.00  0.300          H  
ATOM  11379 3HG2 THR A 729     -19.845  -8.876 -12.420  1.00  0.300          H  
ATOM  11380  N   SER A 730     -23.863  -9.135  -9.459  1.00  0.170          N  
ATOM  11381  CA  SER A 730     -24.902  -8.696  -8.549  1.00  0.170          C  
ATOM  11382  C   SER A 730     -24.472  -8.997  -7.125  1.00  0.170          C  
ATOM  11383  O   SER A 730     -23.936 -10.074  -6.833  1.00  0.170          O  
ATOM  11384  CB  SER A 730     -26.204  -9.392  -8.874  1.00  0.240          C  
ATOM  11385  OG  SER A 730     -27.214  -9.024  -7.982  1.00  0.240          O  
ATOM  11386  H   SER A 730     -23.379 -10.012  -9.258  1.00  0.200          H  
ATOM  11387  HA  SER A 730     -25.035  -7.619  -8.654  1.00  0.200          H  
ATOM  11388 1HB  SER A 730     -26.497  -9.125  -9.881  1.00  0.290          H  
ATOM  11389 2HB  SER A 730     -26.059 -10.475  -8.847  1.00  0.290          H  
ATOM  11390  HG  SER A 730     -27.995  -9.528  -8.254  1.00  0.290          H  
ATOM  11391  N   VAL A 731     -24.631  -8.020  -6.246  1.00  0.170          N  
ATOM  11392  CA  VAL A 731     -24.202  -8.196  -4.876  1.00  0.160          C  
ATOM  11393  C   VAL A 731     -25.317  -8.055  -3.880  1.00  0.180          C  
ATOM  11394  O   VAL A 731     -26.036  -7.053  -3.851  1.00  0.210          O  
ATOM  11395  CB  VAL A 731     -23.075  -7.204  -4.517  1.00  0.230          C  
ATOM  11396  CG1 VAL A 731     -22.693  -7.381  -3.024  1.00  0.230          C  
ATOM  11397  CG2 VAL A 731     -21.863  -7.460  -5.446  1.00  0.230          C  
ATOM  11398  H   VAL A 731     -25.091  -7.166  -6.529  1.00  0.200          H  
ATOM  11399  HA  VAL A 731     -23.798  -9.197  -4.777  1.00  0.190          H  
ATOM  11400  HB  VAL A 731     -23.415  -6.181  -4.650  1.00  0.270          H  
ATOM  11401 1HG1 VAL A 731     -21.907  -6.719  -2.786  1.00  0.270          H  
ATOM  11402 2HG1 VAL A 731     -23.535  -7.162  -2.379  1.00  0.270          H  
ATOM  11403 3HG1 VAL A 731     -22.375  -8.392  -2.839  1.00  0.270          H  
ATOM  11404 1HG2 VAL A 731     -21.057  -6.769  -5.200  1.00  0.270          H  
ATOM  11405 2HG2 VAL A 731     -21.526  -8.474  -5.319  1.00  0.270          H  
ATOM  11406 3HG2 VAL A 731     -22.152  -7.315  -6.482  1.00  0.270          H  
ATOM  11407  N   ASP A 732     -25.446  -9.059  -3.028  1.00  0.190          N  
ATOM  11408  CA  ASP A 732     -26.449  -8.965  -1.999  1.00  0.230          C  
ATOM  11409  C   ASP A 732     -25.790  -8.183  -0.877  1.00  0.180          C  
ATOM  11410  O   ASP A 732     -24.876  -8.672  -0.207  1.00  0.190          O  
ATOM  11411  CB  ASP A 732     -26.961 -10.347  -1.594  1.00  0.310          C  
ATOM  11412  CG  ASP A 732     -28.092 -10.304  -0.567  1.00  0.310          C  
ATOM  11413  OD1 ASP A 732     -27.900  -9.804   0.532  1.00  0.310          O  
ATOM  11414  OD2 ASP A 732     -29.174 -10.744  -0.888  1.00  0.310          O  
ATOM  11415  H   ASP A 732     -24.811  -9.862  -3.112  1.00  0.230          H  
ATOM  11416  HA  ASP A 732     -27.298  -8.390  -2.370  1.00  0.280          H  
ATOM  11417 1HB  ASP A 732     -27.325 -10.867  -2.479  1.00  0.370          H  
ATOM  11418 2HB  ASP A 732     -26.139 -10.934  -1.200  1.00  0.370          H  
ATOM  11419  N   CYS A 733     -26.220  -6.929  -0.741  1.00  0.190          N  
ATOM  11420  CA  CYS A 733     -25.628  -5.963   0.177  1.00  0.150          C  
ATOM  11421  C   CYS A 733     -25.662  -6.483   1.604  1.00  0.150          C  
ATOM  11422  O   CYS A 733     -24.657  -6.431   2.315  1.00  0.210          O  
ATOM  11423  CB  CYS A 733     -26.396  -4.644   0.082  1.00  0.230          C  
ATOM  11424  SG  CYS A 733     -25.694  -3.251   1.000  1.00  0.230          S  
ATOM  11425  H   CYS A 733     -26.977  -6.633  -1.337  1.00  0.230          H  
ATOM  11426  HA  CYS A 733     -24.593  -5.793  -0.114  1.00  0.180          H  
ATOM  11427 1HB  CYS A 733     -26.472  -4.348  -0.966  1.00  0.270          H  
ATOM  11428 2HB  CYS A 733     -27.406  -4.810   0.446  1.00  0.270          H  
ATOM  11429  N   THR A 734     -26.803  -7.053   2.007  1.00  0.190          N  
ATOM  11430  CA  THR A 734     -26.927  -7.589   3.347  1.00  0.210          C  
ATOM  11431  C   THR A 734     -25.966  -8.755   3.533  1.00  0.180          C  
ATOM  11432  O   THR A 734     -25.247  -8.803   4.526  1.00  0.160          O  
ATOM  11433  CB  THR A 734     -28.366  -8.057   3.670  1.00  0.290          C  
ATOM  11434  OG1 THR A 734     -29.280  -6.946   3.574  1.00  0.290          O  
ATOM  11435  CG2 THR A 734     -28.408  -8.590   5.124  1.00  0.290          C  
ATOM  11436  H   THR A 734     -27.595  -7.101   1.382  1.00  0.230          H  
ATOM  11437  HA  THR A 734     -26.649  -6.819   4.055  1.00  0.250          H  
ATOM  11438  HB  THR A 734     -28.665  -8.841   2.968  1.00  0.340          H  
ATOM  11439  HG1 THR A 734     -30.184  -7.276   3.571  1.00  0.340          H  
ATOM  11440 1HG2 THR A 734     -29.420  -8.912   5.359  1.00  0.340          H  
ATOM  11441 2HG2 THR A 734     -27.729  -9.434   5.245  1.00  0.340          H  
ATOM  11442 3HG2 THR A 734     -28.118  -7.794   5.805  1.00  0.340          H  
ATOM  11443  N   MET A 735     -25.897  -9.696   2.579  1.00  0.190          N  
ATOM  11444  CA  MET A 735     -24.955 -10.801   2.795  1.00  0.230          C  
ATOM  11445  C   MET A 735     -23.512 -10.340   2.921  1.00  0.210          C  
ATOM  11446  O   MET A 735     -22.769 -10.861   3.762  1.00  0.370          O  
ATOM  11447  CB  MET A 735     -24.984 -11.836   1.685  1.00  0.310          C  
ATOM  11448  CG  MET A 735     -26.198 -12.716   1.622  1.00  0.310          C  
ATOM  11449  SD  MET A 735     -26.156 -13.822   0.182  1.00  0.310          S  
ATOM  11450  CE  MET A 735     -24.767 -14.906   0.589  1.00  0.310          C  
ATOM  11451  H   MET A 735     -26.513  -9.654   1.752  1.00  0.230          H  
ATOM  11452  HA  MET A 735     -25.225 -11.289   3.719  1.00  0.280          H  
ATOM  11453 1HB  MET A 735     -24.924 -11.310   0.744  1.00  0.370          H  
ATOM  11454 2HB  MET A 735     -24.095 -12.444   1.773  1.00  0.370          H  
ATOM  11455 1HG  MET A 735     -26.266 -13.318   2.525  1.00  0.370          H  
ATOM  11456 2HG  MET A 735     -27.088 -12.093   1.560  1.00  0.370          H  
ATOM  11457 1HE  MET A 735     -24.633 -15.639  -0.193  1.00  0.370          H  
ATOM  11458 2HE  MET A 735     -23.857 -14.343   0.688  1.00  0.370          H  
ATOM  11459 3HE  MET A 735     -24.960 -15.396   1.515  1.00  0.370          H  
ATOM  11460  N   TYR A 736     -23.108  -9.382   2.087  1.00  0.130          N  
ATOM  11461  CA  TYR A 736     -21.749  -8.864   2.108  1.00  0.130          C  
ATOM  11462  C   TYR A 736     -21.415  -8.187   3.434  1.00  0.120          C  
ATOM  11463  O   TYR A 736     -20.362  -8.439   4.023  1.00  0.150          O  
ATOM  11464  CB  TYR A 736     -21.503  -7.887   0.956  1.00  0.180          C  
ATOM  11465  CG  TYR A 736     -20.071  -7.348   0.928  1.00  0.180          C  
ATOM  11466  CD1 TYR A 736     -19.061  -8.125   0.382  1.00  0.180          C  
ATOM  11467  CD2 TYR A 736     -19.766  -6.094   1.451  1.00  0.180          C  
ATOM  11468  CE1 TYR A 736     -17.768  -7.656   0.364  1.00  0.180          C  
ATOM  11469  CE2 TYR A 736     -18.472  -5.626   1.420  1.00  0.180          C  
ATOM  11470  CZ  TYR A 736     -17.474  -6.395   0.889  1.00  0.180          C  
ATOM  11471  OH  TYR A 736     -16.180  -5.916   0.874  1.00  0.180          O  
ATOM  11472  H   TYR A 736     -23.766  -9.022   1.388  1.00  0.160          H  
ATOM  11473  HA  TYR A 736     -21.066  -9.704   1.989  1.00  0.160          H  
ATOM  11474 1HB  TYR A 736     -21.706  -8.389   0.005  1.00  0.220          H  
ATOM  11475 2HB  TYR A 736     -22.193  -7.049   1.038  1.00  0.220          H  
ATOM  11476  HD1 TYR A 736     -19.292  -9.114  -0.024  1.00  0.220          H  
ATOM  11477  HD2 TYR A 736     -20.545  -5.477   1.882  1.00  0.220          H  
ATOM  11478  HE1 TYR A 736     -16.979  -8.275  -0.053  1.00  0.220          H  
ATOM  11479  HE2 TYR A 736     -18.240  -4.644   1.825  1.00  0.220          H  
ATOM  11480  HH  TYR A 736     -15.557  -6.639   0.660  1.00  0.220          H  
ATOM  11481  N   ILE A 737     -22.298  -7.298   3.893  1.00  0.100          N  
ATOM  11482  CA  ILE A 737     -22.031  -6.521   5.093  1.00  0.100          C  
ATOM  11483  C   ILE A 737     -22.375  -7.274   6.384  1.00  0.130          C  
ATOM  11484  O   ILE A 737     -21.612  -7.249   7.352  1.00  0.170          O  
ATOM  11485  CB  ILE A 737     -22.863  -5.219   5.105  1.00  0.140          C  
ATOM  11486  CG1 ILE A 737     -22.485  -4.329   3.921  1.00  0.140          C  
ATOM  11487  CG2 ILE A 737     -22.589  -4.462   6.417  1.00  0.140          C  
ATOM  11488  CD1 ILE A 737     -23.392  -3.185   3.698  1.00  0.140          C  
ATOM  11489  H   ILE A 737     -23.161  -7.132   3.362  1.00  0.120          H  
ATOM  11490  HA  ILE A 737     -20.973  -6.275   5.109  1.00  0.120          H  
ATOM  11491  HB  ILE A 737     -23.923  -5.461   5.025  1.00  0.170          H  
ATOM  11492 1HG1 ILE A 737     -21.523  -3.940   4.058  1.00  0.170          H  
ATOM  11493 2HG1 ILE A 737     -22.502  -4.937   3.019  1.00  0.170          H  
ATOM  11494 1HG2 ILE A 737     -23.161  -3.563   6.446  1.00  0.170          H  
ATOM  11495 2HG2 ILE A 737     -22.850  -5.049   7.275  1.00  0.170          H  
ATOM  11496 3HG2 ILE A 737     -21.536  -4.228   6.471  1.00  0.170          H  
ATOM  11497 1HD1 ILE A 737     -23.051  -2.646   2.829  1.00  0.170          H  
ATOM  11498 2HD1 ILE A 737     -24.393  -3.562   3.527  1.00  0.170          H  
ATOM  11499 3HD1 ILE A 737     -23.399  -2.518   4.539  1.00  0.170          H  
ATOM  11500  N   CYS A 738     -23.579  -7.839   6.416  1.00  0.190          N  
ATOM  11501  CA  CYS A 738     -24.199  -8.468   7.573  1.00  0.270          C  
ATOM  11502  C   CYS A 738     -24.526  -9.948   7.383  1.00  0.550          C  
ATOM  11503  O   CYS A 738     -25.615 -10.394   7.766  1.00  1.650          O  
ATOM  11504  CB  CYS A 738     -25.494  -7.735   7.902  1.00  0.350          C  
ATOM  11505  SG  CYS A 738     -25.280  -6.004   8.358  1.00  0.350          S  
ATOM  11506  H   CYS A 738     -24.116  -7.832   5.559  1.00  0.230          H  
ATOM  11507  HA  CYS A 738     -23.516  -8.377   8.408  1.00  0.320          H  
ATOM  11508 1HB  CYS A 738     -26.140  -7.763   7.026  1.00  0.420          H  
ATOM  11509 2HB  CYS A 738     -26.020  -8.247   8.702  1.00  0.420          H  
ATOM  11510  N   GLY A 739     -23.640 -10.721   6.778  1.00  0.530          N  
ATOM  11511  CA  GLY A 739     -23.945 -12.119   6.512  1.00  0.420          C  
ATOM  11512  C   GLY A 739     -24.369 -12.883   7.754  1.00  0.430          C  
ATOM  11513  O   GLY A 739     -23.642 -12.961   8.744  1.00  0.730          O  
ATOM  11514  H   GLY A 739     -22.755 -10.338   6.466  1.00  0.640          H  
ATOM  11515 1HA  GLY A 739     -24.738 -12.173   5.772  1.00  0.500          H  
ATOM  11516 2HA  GLY A 739     -23.073 -12.593   6.064  1.00  0.500          H  
ATOM  11517  N   ASP A 740     -25.565 -13.460   7.668  1.00  0.740          N  
ATOM  11518  CA  ASP A 740     -26.202 -14.246   8.720  1.00  1.070          C  
ATOM  11519  C   ASP A 740     -26.254 -13.577  10.089  1.00  0.900          C  
ATOM  11520  O   ASP A 740     -26.122 -14.250  11.113  1.00  1.380          O  
ATOM  11521  CB  ASP A 740     -25.559 -15.632   8.845  1.00  1.370          C  
ATOM  11522  CG  ASP A 740     -25.817 -16.502   7.615  1.00  1.370          C  
ATOM  11523  OD1 ASP A 740     -26.896 -16.397   7.046  1.00  1.370          O  
ATOM  11524  OD2 ASP A 740     -24.964 -17.287   7.252  1.00  1.370          O  
ATOM  11525  H   ASP A 740     -26.075 -13.334   6.807  1.00  0.890          H  
ATOM  11526  HA  ASP A 740     -27.235 -14.409   8.413  1.00  1.280          H  
ATOM  11527 1HB  ASP A 740     -24.483 -15.523   8.988  1.00  1.640          H  
ATOM  11528 2HB  ASP A 740     -25.954 -16.145   9.723  1.00  1.640          H  
ATOM  11529  N   SER A 741     -26.522 -12.280  10.134  1.00  0.500          N  
ATOM  11530  CA  SER A 741     -26.642 -11.619  11.421  1.00  0.350          C  
ATOM  11531  C   SER A 741     -27.847 -10.718  11.512  1.00  0.320          C  
ATOM  11532  O   SER A 741     -27.961  -9.723  10.787  1.00  0.340          O  
ATOM  11533  CB  SER A 741     -25.405 -10.833  11.735  1.00  0.550          C  
ATOM  11534  OG  SER A 741     -25.603 -10.085  12.908  1.00  0.550          O  
ATOM  11535  H   SER A 741     -26.585 -11.732   9.271  1.00  0.600          H  
ATOM  11536  HA  SER A 741     -26.750 -12.384  12.189  1.00  0.420          H  
ATOM  11537 1HB  SER A 741     -24.572 -11.524  11.877  1.00  0.660          H  
ATOM  11538 2HB  SER A 741     -25.153 -10.187  10.900  1.00  0.660          H  
ATOM  11539  HG  SER A 741     -24.730  -9.928  13.260  1.00  0.660          H  
ATOM  11540  N   THR A 742     -28.771 -11.093  12.400  1.00  0.310          N  
ATOM  11541  CA  THR A 742     -30.020 -10.373  12.585  1.00  0.300          C  
ATOM  11542  C   THR A 742     -29.776  -8.971  13.089  1.00  0.260          C  
ATOM  11543  O   THR A 742     -30.342  -8.010  12.565  1.00  0.270          O  
ATOM  11544  CB  THR A 742     -30.941 -11.106  13.586  1.00  0.420          C  
ATOM  11545  OG1 THR A 742     -31.268 -12.412  13.080  1.00  0.420          O  
ATOM  11546  CG2 THR A 742     -32.229 -10.306  13.781  1.00  0.420          C  
ATOM  11547  H   THR A 742     -28.608 -11.919  12.962  1.00  0.370          H  
ATOM  11548  HA  THR A 742     -30.528 -10.307  11.623  1.00  0.360          H  
ATOM  11549  HB  THR A 742     -30.430 -11.213  14.545  1.00  0.510          H  
ATOM  11550  HG1 THR A 742     -31.708 -12.918  13.770  1.00  0.510          H  
ATOM  11551 1HG2 THR A 742     -32.873 -10.831  14.483  1.00  0.510          H  
ATOM  11552 2HG2 THR A 742     -32.007  -9.317  14.178  1.00  0.510          H  
ATOM  11553 3HG2 THR A 742     -32.740 -10.203  12.825  1.00  0.510          H  
ATOM  11554  N   GLU A 743     -28.926  -8.848  14.097  1.00  0.230          N  
ATOM  11555  CA  GLU A 743     -28.641  -7.563  14.688  1.00  0.200          C  
ATOM  11556  C   GLU A 743     -27.936  -6.645  13.697  1.00  0.210          C  
ATOM  11557  O   GLU A 743     -28.264  -5.457  13.610  1.00  0.210          O  
ATOM  11558  CB  GLU A 743     -27.832  -7.787  15.950  1.00  0.290          C  
ATOM  11559  CG  GLU A 743     -28.620  -8.480  17.076  1.00  0.290          C  
ATOM  11560  CD  GLU A 743     -28.776  -9.987  16.871  1.00  0.290          C  
ATOM  11561  OE1 GLU A 743     -28.170 -10.516  15.960  1.00  0.290          O  
ATOM  11562  OE2 GLU A 743     -29.508 -10.594  17.609  1.00  0.290          O  
ATOM  11563  H   GLU A 743     -28.488  -9.686  14.487  1.00  0.280          H  
ATOM  11564  HA  GLU A 743     -29.587  -7.098  14.965  1.00  0.240          H  
ATOM  11565 1HB  GLU A 743     -27.002  -8.430  15.707  1.00  0.350          H  
ATOM  11566 2HB  GLU A 743     -27.440  -6.840  16.317  1.00  0.350          H  
ATOM  11567 1HG  GLU A 743     -28.107  -8.305  18.021  1.00  0.350          H  
ATOM  11568 2HG  GLU A 743     -29.609  -8.027  17.142  1.00  0.350          H  
ATOM  11569  N   CYS A 744     -26.992  -7.182  12.919  1.00  0.230          N  
ATOM  11570  CA  CYS A 744     -26.331  -6.338  11.945  1.00  0.230          C  
ATOM  11571  C   CYS A 744     -27.341  -5.880  10.908  1.00  0.250          C  
ATOM  11572  O   CYS A 744     -27.332  -4.708  10.529  1.00  0.260          O  
ATOM  11573  CB  CYS A 744     -25.157  -7.042  11.294  1.00  0.320          C  
ATOM  11574  SG  CYS A 744     -24.198  -6.029  10.097  1.00  0.320          S  
ATOM  11575  H   CYS A 744     -26.728  -8.165  13.011  1.00  0.280          H  
ATOM  11576  HA  CYS A 744     -25.950  -5.458  12.454  1.00  0.280          H  
ATOM  11577 1HB  CYS A 744     -24.471  -7.364  12.069  1.00  0.390          H  
ATOM  11578 2HB  CYS A 744     -25.509  -7.925  10.807  1.00  0.390          H  
ATOM  11579  N   SER A 745     -28.208  -6.788  10.430  1.00  0.270          N  
ATOM  11580  CA  SER A 745     -29.196  -6.425   9.430  1.00  0.290          C  
ATOM  11581  C   SER A 745     -30.100  -5.318   9.965  1.00  0.290          C  
ATOM  11582  O   SER A 745     -30.352  -4.327   9.271  1.00  0.300          O  
ATOM  11583  CB  SER A 745     -30.004  -7.630   9.010  1.00  0.400          C  
ATOM  11584  OG  SER A 745     -30.958  -7.276   8.047  1.00  0.400          O  
ATOM  11585  H   SER A 745     -28.170  -7.765  10.734  1.00  0.320          H  
ATOM  11586  HA  SER A 745     -28.669  -6.052   8.553  1.00  0.350          H  
ATOM  11587 1HB  SER A 745     -29.330  -8.388   8.607  1.00  0.480          H  
ATOM  11588 2HB  SER A 745     -30.497  -8.061   9.881  1.00  0.480          H  
ATOM  11589  HG  SER A 745     -31.301  -8.105   7.708  1.00  0.480          H  
ATOM  11590  N   ASN A 746     -30.544  -5.436  11.227  1.00  0.290          N  
ATOM  11591  CA  ASN A 746     -31.397  -4.402  11.794  1.00  0.310          C  
ATOM  11592  C   ASN A 746     -30.696  -3.039  11.767  1.00  0.320          C  
ATOM  11593  O   ASN A 746     -31.331  -2.023  11.472  1.00  0.350          O  
ATOM  11594  CB  ASN A 746     -31.792  -4.752  13.214  1.00  0.430          C  
ATOM  11595  CG  ASN A 746     -32.806  -5.860  13.308  1.00  0.430          C  
ATOM  11596  OD1 ASN A 746     -33.511  -6.190  12.349  1.00  0.430          O  
ATOM  11597  ND2 ASN A 746     -32.907  -6.438  14.475  1.00  0.430          N  
ATOM  11598  H   ASN A 746     -30.331  -6.282  11.765  1.00  0.350          H  
ATOM  11599  HA  ASN A 746     -32.293  -4.325  11.184  1.00  0.370          H  
ATOM  11600 1HB  ASN A 746     -30.900  -5.053  13.766  1.00  0.510          H  
ATOM  11601 2HB  ASN A 746     -32.192  -3.867  13.704  1.00  0.510          H  
ATOM  11602 1HD2 ASN A 746     -33.578  -7.166  14.614  1.00  0.510          H  
ATOM  11603 2HD2 ASN A 746     -32.326  -6.144  15.233  1.00  0.510          H  
ATOM  11604  N   LEU A 747     -29.384  -3.008  12.051  1.00  0.300          N  
ATOM  11605  CA  LEU A 747     -28.641  -1.753  11.949  1.00  0.310          C  
ATOM  11606  C   LEU A 747     -28.504  -1.319  10.491  1.00  0.290          C  
ATOM  11607  O   LEU A 747     -28.680  -0.153  10.169  1.00  0.290          O  
ATOM  11608  CB  LEU A 747     -27.240  -1.877  12.566  1.00  0.430          C  
ATOM  11609  CG  LEU A 747     -27.134  -2.007  14.098  1.00  0.430          C  
ATOM  11610  CD1 LEU A 747     -25.691  -2.350  14.448  1.00  0.430          C  
ATOM  11611  CD2 LEU A 747     -27.528  -0.677  14.768  1.00  0.430          C  
ATOM  11612  H   LEU A 747     -28.924  -3.867  12.379  1.00  0.360          H  
ATOM  11613  HA  LEU A 747     -29.198  -0.982  12.470  1.00  0.370          H  
ATOM  11614 1HB  LEU A 747     -26.773  -2.762  12.143  1.00  0.520          H  
ATOM  11615 2HB  LEU A 747     -26.651  -1.003  12.271  1.00  0.520          H  
ATOM  11616  HG  LEU A 747     -27.784  -2.811  14.450  1.00  0.520          H  
ATOM  11617 1HD1 LEU A 747     -25.594  -2.450  15.513  1.00  0.520          H  
ATOM  11618 2HD1 LEU A 747     -25.440  -3.282  13.973  1.00  0.520          H  
ATOM  11619 3HD1 LEU A 747     -25.018  -1.558  14.094  1.00  0.520          H  
ATOM  11620 1HD2 LEU A 747     -27.430  -0.772  15.849  1.00  0.520          H  
ATOM  11621 2HD2 LEU A 747     -26.860   0.122  14.412  1.00  0.520          H  
ATOM  11622 3HD2 LEU A 747     -28.550  -0.420  14.531  1.00  0.520          H  
ATOM  11623  N   LEU A 748     -28.264  -2.256   9.575  1.00  0.270          N  
ATOM  11624  CA  LEU A 748     -28.096  -1.925   8.160  1.00  0.270          C  
ATOM  11625  C   LEU A 748     -29.345  -1.222   7.620  1.00  0.280          C  
ATOM  11626  O   LEU A 748     -29.257  -0.339   6.766  1.00  0.310          O  
ATOM  11627  CB  LEU A 748     -27.735  -3.170   7.340  1.00  0.380          C  
ATOM  11628  CG  LEU A 748     -27.370  -2.970   5.817  1.00  0.380          C  
ATOM  11629  CD1 LEU A 748     -26.170  -2.019   5.666  1.00  0.380          C  
ATOM  11630  CD2 LEU A 748     -27.013  -4.352   5.218  1.00  0.380          C  
ATOM  11631  H   LEU A 748     -28.108  -3.217   9.883  1.00  0.320          H  
ATOM  11632  HA  LEU A 748     -27.258  -1.246   8.093  1.00  0.320          H  
ATOM  11633 1HB  LEU A 748     -26.892  -3.645   7.827  1.00  0.450          H  
ATOM  11634 2HB  LEU A 748     -28.577  -3.857   7.384  1.00  0.450          H  
ATOM  11635  HG  LEU A 748     -28.221  -2.543   5.282  1.00  0.450          H  
ATOM  11636 1HD1 LEU A 748     -25.928  -1.909   4.611  1.00  0.450          H  
ATOM  11637 2HD1 LEU A 748     -26.397  -1.037   6.072  1.00  0.450          H  
ATOM  11638 3HD1 LEU A 748     -25.328  -2.446   6.190  1.00  0.450          H  
ATOM  11639 1HD2 LEU A 748     -26.760  -4.247   4.165  1.00  0.450          H  
ATOM  11640 2HD2 LEU A 748     -26.162  -4.771   5.748  1.00  0.450          H  
ATOM  11641 3HD2 LEU A 748     -27.868  -5.020   5.318  1.00  0.450          H  
ATOM  11642  N   LEU A 749     -30.518  -1.576   8.135  1.00  0.260          N  
ATOM  11643  CA  LEU A 749     -31.764  -0.941   7.718  1.00  0.280          C  
ATOM  11644  C   LEU A 749     -31.764   0.569   8.020  1.00  0.300          C  
ATOM  11645  O   LEU A 749     -32.496   1.330   7.387  1.00  0.370          O  
ATOM  11646  CB  LEU A 749     -32.973  -1.587   8.413  1.00  0.380          C  
ATOM  11647  CG  LEU A 749     -33.322  -3.058   8.033  1.00  0.380          C  
ATOM  11648  CD1 LEU A 749     -34.425  -3.545   8.956  1.00  0.380          C  
ATOM  11649  CD2 LEU A 749     -33.775  -3.152   6.580  1.00  0.380          C  
ATOM  11650  H   LEU A 749     -30.536  -2.366   8.793  1.00  0.310          H  
ATOM  11651  HA  LEU A 749     -31.858  -1.057   6.644  1.00  0.340          H  
ATOM  11652 1HB  LEU A 749     -32.791  -1.567   9.485  1.00  0.460          H  
ATOM  11653 2HB  LEU A 749     -33.851  -0.978   8.212  1.00  0.460          H  
ATOM  11654  HG  LEU A 749     -32.453  -3.688   8.181  1.00  0.460          H  
ATOM  11655 1HD1 LEU A 749     -34.671  -4.579   8.719  1.00  0.460          H  
ATOM  11656 2HD1 LEU A 749     -34.096  -3.486   9.989  1.00  0.460          H  
ATOM  11657 3HD1 LEU A 749     -35.309  -2.925   8.828  1.00  0.460          H  
ATOM  11658 1HD2 LEU A 749     -34.020  -4.189   6.354  1.00  0.460          H  
ATOM  11659 2HD2 LEU A 749     -34.659  -2.530   6.432  1.00  0.460          H  
ATOM  11660 3HD2 LEU A 749     -32.987  -2.825   5.914  1.00  0.460          H  
ATOM  11661  N   GLN A 750     -30.922   1.031   8.952  1.00  0.290          N  
ATOM  11662  CA  GLN A 750     -30.881   2.436   9.347  1.00  0.310          C  
ATOM  11663  C   GLN A 750     -30.124   3.269   8.320  1.00  0.320          C  
ATOM  11664  O   GLN A 750     -30.089   4.503   8.410  1.00  0.380          O  
ATOM  11665  CB  GLN A 750     -30.216   2.596  10.720  1.00  0.430          C  
ATOM  11666  CG  GLN A 750     -30.984   1.947  11.865  1.00  0.430          C  
ATOM  11667  CD  GLN A 750     -30.274   2.102  13.193  1.00  0.430          C  
ATOM  11668  OE1 GLN A 750     -29.236   2.762  13.273  1.00  0.430          O  
ATOM  11669  NE2 GLN A 750     -30.827   1.501  14.238  1.00  0.430          N  
ATOM  11670  H   GLN A 750     -30.265   0.394   9.405  1.00  0.350          H  
ATOM  11671  HA  GLN A 750     -31.902   2.808   9.404  1.00  0.370          H  
ATOM  11672 1HB  GLN A 750     -29.214   2.174  10.693  1.00  0.510          H  
ATOM  11673 2HB  GLN A 750     -30.112   3.655  10.947  1.00  0.510          H  
ATOM  11674 1HG  GLN A 750     -31.969   2.404  11.939  1.00  0.510          H  
ATOM  11675 2HG  GLN A 750     -31.083   0.876  11.654  1.00  0.510          H  
ATOM  11676 1HE2 GLN A 750     -30.403   1.568  15.142  1.00  0.510          H  
ATOM  11677 2HE2 GLN A 750     -31.670   0.972  14.122  1.00  0.510          H  
ATOM  11678  N   TYR A 751     -29.520   2.599   7.331  1.00  0.330          N  
ATOM  11679  CA  TYR A 751     -28.783   3.271   6.276  1.00  0.320          C  
ATOM  11680  C   TYR A 751     -29.686   3.317   5.029  1.00  0.340          C  
ATOM  11681  O   TYR A 751     -29.305   3.814   3.960  1.00  0.650          O  
ATOM  11682  CB  TYR A 751     -27.461   2.531   6.053  1.00  0.450          C  
ATOM  11683  CG  TYR A 751     -26.557   2.560   7.317  1.00  0.450          C  
ATOM  11684  CD1 TYR A 751     -26.776   1.634   8.331  1.00  0.450          C  
ATOM  11685  CD2 TYR A 751     -25.526   3.472   7.454  1.00  0.450          C  
ATOM  11686  CE1 TYR A 751     -26.002   1.608   9.474  1.00  0.450          C  
ATOM  11687  CE2 TYR A 751     -24.735   3.444   8.609  1.00  0.450          C  
ATOM  11688  CZ  TYR A 751     -24.984   2.505   9.617  1.00  0.450          C  
ATOM  11689  OH  TYR A 751     -24.202   2.472  10.753  1.00  0.450          O  
ATOM  11690  H   TYR A 751     -29.563   1.575   7.298  1.00  0.400          H  
ATOM  11691  HA  TYR A 751     -28.573   4.293   6.583  1.00  0.380          H  
ATOM  11692 1HB  TYR A 751     -27.660   1.489   5.794  1.00  0.540          H  
ATOM  11693 2HB  TYR A 751     -26.920   2.984   5.226  1.00  0.540          H  
ATOM  11694  HD1 TYR A 751     -27.574   0.931   8.225  1.00  0.540          H  
ATOM  11695  HD2 TYR A 751     -25.329   4.203   6.669  1.00  0.540          H  
ATOM  11696  HE1 TYR A 751     -26.203   0.872  10.257  1.00  0.540          H  
ATOM  11697  HE2 TYR A 751     -23.916   4.156   8.726  1.00  0.540          H  
ATOM  11698  HH  TYR A 751     -24.538   1.785  11.393  1.00  0.540          H  
ATOM  11699  N   GLY A 752     -30.910   2.805   5.191  1.00  0.440          N  
ATOM  11700  CA  GLY A 752     -31.952   2.854   4.190  1.00  0.650          C  
ATOM  11701  C   GLY A 752     -31.658   2.260   2.832  1.00  0.460          C  
ATOM  11702  O   GLY A 752     -31.253   1.109   2.669  1.00  0.500          O  
ATOM  11703  H   GLY A 752     -31.178   2.384   6.082  1.00  0.530          H  
ATOM  11704 1HA  GLY A 752     -32.825   2.348   4.605  1.00  0.780          H  
ATOM  11705 2HA  GLY A 752     -32.254   3.891   4.060  1.00  0.780          H  
ATOM  11706  N   SER A 753     -31.865   3.108   1.833  1.00  0.490          N  
ATOM  11707  CA  SER A 753     -31.721   2.801   0.423  1.00  0.350          C  
ATOM  11708  C   SER A 753     -30.296   2.695  -0.089  1.00  0.250          C  
ATOM  11709  O   SER A 753     -30.099   2.384  -1.262  1.00  0.230          O  
ATOM  11710  CB  SER A 753     -32.480   3.810  -0.405  1.00  0.550          C  
ATOM  11711  OG  SER A 753     -31.942   5.069  -0.252  1.00  0.550          O  
ATOM  11712  H   SER A 753     -32.167   4.044   2.066  1.00  0.590          H  
ATOM  11713  HA  SER A 753     -32.194   1.832   0.261  1.00  0.420          H  
ATOM  11714 1HB  SER A 753     -32.442   3.525  -1.455  1.00  0.660          H  
ATOM  11715 2HB  SER A 753     -33.527   3.818  -0.105  1.00  0.660          H  
ATOM  11716  HG  SER A 753     -32.470   5.635  -0.832  1.00  0.660          H  
ATOM  11717  N   PHE A 754     -29.272   2.926   0.734  1.00  0.240          N  
ATOM  11718  CA  PHE A 754     -27.926   2.794   0.169  1.00  0.230          C  
ATOM  11719  C   PHE A 754     -27.750   1.407  -0.475  1.00  0.220          C  
ATOM  11720  O   PHE A 754     -27.197   1.302  -1.575  1.00  0.270          O  
ATOM  11721  CB  PHE A 754     -26.837   3.046   1.233  1.00  0.330          C  
ATOM  11722  CG  PHE A 754     -26.611   4.541   1.654  1.00  0.330          C  
ATOM  11723  CD1 PHE A 754     -27.079   5.613   0.891  1.00  0.330          C  
ATOM  11724  CD2 PHE A 754     -25.895   4.867   2.817  1.00  0.330          C  
ATOM  11725  CE1 PHE A 754     -26.859   6.901   1.273  1.00  0.330          C  
ATOM  11726  CE2 PHE A 754     -25.671   6.176   3.178  1.00  0.330          C  
ATOM  11727  CZ  PHE A 754     -26.158   7.189   2.408  1.00  0.330          C  
ATOM  11728  H   PHE A 754     -29.418   3.191   1.717  1.00  0.290          H  
ATOM  11729  HA  PHE A 754     -27.814   3.510  -0.641  1.00  0.280          H  
ATOM  11730 1HB  PHE A 754     -27.095   2.485   2.133  1.00  0.390          H  
ATOM  11731 2HB  PHE A 754     -25.893   2.655   0.870  1.00  0.390          H  
ATOM  11732  HD1 PHE A 754     -27.631   5.453  -0.015  1.00  0.390          H  
ATOM  11733  HD2 PHE A 754     -25.506   4.097   3.446  1.00  0.390          H  
ATOM  11734  HE1 PHE A 754     -27.251   7.698   0.664  1.00  0.390          H  
ATOM  11735  HE2 PHE A 754     -25.112   6.408   4.085  1.00  0.390          H  
ATOM  11736  HZ  PHE A 754     -25.991   8.226   2.702  1.00  0.390          H  
ATOM  11737  N   CYS A 755     -28.235   0.343   0.173  1.00  0.210          N  
ATOM  11738  CA  CYS A 755     -28.119  -0.980  -0.433  1.00  0.220          C  
ATOM  11739  C   CYS A 755     -28.928  -1.096  -1.730  1.00  0.200          C  
ATOM  11740  O   CYS A 755     -28.482  -1.731  -2.692  1.00  0.210          O  
ATOM  11741  CB  CYS A 755     -28.523  -2.068   0.546  1.00  0.300          C  
ATOM  11742  SG  CYS A 755     -27.311  -2.364   1.907  1.00  0.300          S  
ATOM  11743  H   CYS A 755     -28.691   0.463   1.070  1.00  0.250          H  
ATOM  11744  HA  CYS A 755     -27.080  -1.140  -0.681  1.00  0.260          H  
ATOM  11745 1HB  CYS A 755     -29.470  -1.786   1.008  1.00  0.360          H  
ATOM  11746 2HB  CYS A 755     -28.704  -2.987   0.011  1.00  0.360          H  
ATOM  11747  N   THR A 756     -30.103  -0.467  -1.760  1.00  0.220          N  
ATOM  11748  CA  THR A 756     -30.978  -0.463  -2.924  1.00  0.230          C  
ATOM  11749  C   THR A 756     -30.268   0.197  -4.103  1.00  0.230          C  
ATOM  11750  O   THR A 756     -30.321  -0.319  -5.223  1.00  0.240          O  
ATOM  11751  CB  THR A 756     -32.305   0.277  -2.634  1.00  0.320          C  
ATOM  11752  OG1 THR A 756     -33.011  -0.378  -1.563  1.00  0.320          O  
ATOM  11753  CG2 THR A 756     -33.173   0.276  -3.869  1.00  0.320          C  
ATOM  11754  H   THR A 756     -30.411  -0.008  -0.915  1.00  0.260          H  
ATOM  11755  HA  THR A 756     -31.204  -1.489  -3.197  1.00  0.280          H  
ATOM  11756  HB  THR A 756     -32.096   1.297  -2.353  1.00  0.380          H  
ATOM  11757  HG1 THR A 756     -33.741   0.178  -1.274  1.00  0.380          H  
ATOM  11758 1HG2 THR A 756     -34.101   0.798  -3.655  1.00  0.380          H  
ATOM  11759 2HG2 THR A 756     -32.659   0.780  -4.676  1.00  0.380          H  
ATOM  11760 3HG2 THR A 756     -33.391  -0.749  -4.163  1.00  0.380          H  
ATOM  11761  N   GLN A 757     -29.614   1.339  -3.861  1.00  0.220          N  
ATOM  11762  CA  GLN A 757     -28.893   2.034  -4.920  1.00  0.210          C  
ATOM  11763  C   GLN A 757     -27.765   1.185  -5.483  1.00  0.180          C  
ATOM  11764  O   GLN A 757     -27.571   1.161  -6.702  1.00  0.190          O  
ATOM  11765  CB  GLN A 757     -28.318   3.367  -4.431  1.00  0.300          C  
ATOM  11766  CG  GLN A 757     -29.337   4.453  -4.198  1.00  0.300          C  
ATOM  11767  CD  GLN A 757     -28.707   5.718  -3.635  1.00  0.300          C  
ATOM  11768  OE1 GLN A 757     -28.101   5.717  -2.558  1.00  0.300          O  
ATOM  11769  NE2 GLN A 757     -28.828   6.812  -4.372  1.00  0.300          N  
ATOM  11770  H   GLN A 757     -29.651   1.724  -2.914  1.00  0.260          H  
ATOM  11771  HA  GLN A 757     -29.593   2.241  -5.725  1.00  0.250          H  
ATOM  11772 1HB  GLN A 757     -27.806   3.199  -3.480  1.00  0.360          H  
ATOM  11773 2HB  GLN A 757     -27.579   3.731  -5.136  1.00  0.360          H  
ATOM  11774 1HG  GLN A 757     -29.819   4.699  -5.143  1.00  0.360          H  
ATOM  11775 2HG  GLN A 757     -30.079   4.090  -3.482  1.00  0.360          H  
ATOM  11776 1HE2 GLN A 757     -28.434   7.679  -4.057  1.00  0.360          H  
ATOM  11777 2HE2 GLN A 757     -29.319   6.785  -5.246  1.00  0.360          H  
ATOM  11778  N   LEU A 758     -27.041   0.468  -4.617  1.00  0.150          N  
ATOM  11779  CA  LEU A 758     -25.962  -0.390  -5.091  1.00  0.130          C  
ATOM  11780  C   LEU A 758     -26.525  -1.490  -5.990  1.00  0.130          C  
ATOM  11781  O   LEU A 758     -25.979  -1.764  -7.066  1.00  0.130          O  
ATOM  11782  CB  LEU A 758     -25.256  -1.035  -3.888  1.00  0.190          C  
ATOM  11783  CG  LEU A 758     -24.444  -0.096  -2.966  1.00  0.190          C  
ATOM  11784  CD1 LEU A 758     -24.071  -0.839  -1.724  1.00  0.190          C  
ATOM  11785  CD2 LEU A 758     -23.185   0.367  -3.636  1.00  0.190          C  
ATOM  11786  H   LEU A 758     -27.216   0.587  -3.612  1.00  0.180          H  
ATOM  11787  HA  LEU A 758     -25.266   0.207  -5.672  1.00  0.160          H  
ATOM  11788 1HB  LEU A 758     -26.010  -1.519  -3.272  1.00  0.230          H  
ATOM  11789 2HB  LEU A 758     -24.580  -1.803  -4.260  1.00  0.230          H  
ATOM  11790  HG  LEU A 758     -25.049   0.766  -2.699  1.00  0.230          H  
ATOM  11791 1HD1 LEU A 758     -23.503  -0.182  -1.083  1.00  0.230          H  
ATOM  11792 2HD1 LEU A 758     -24.953  -1.168  -1.208  1.00  0.230          H  
ATOM  11793 3HD1 LEU A 758     -23.487  -1.688  -1.986  1.00  0.230          H  
ATOM  11794 1HD2 LEU A 758     -22.670   0.997  -2.952  1.00  0.230          H  
ATOM  11795 2HD2 LEU A 758     -22.561  -0.485  -3.875  1.00  0.230          H  
ATOM  11796 3HD2 LEU A 758     -23.410   0.923  -4.541  1.00  0.230          H  
ATOM  11797  N   LYS A 759     -27.658  -2.088  -5.579  1.00  0.150          N  
ATOM  11798  CA  LYS A 759     -28.288  -3.128  -6.382  1.00  0.150          C  
ATOM  11799  C   LYS A 759     -28.771  -2.586  -7.719  1.00  0.140          C  
ATOM  11800  O   LYS A 759     -28.594  -3.239  -8.754  1.00  0.150          O  
ATOM  11801  CB  LYS A 759     -29.469  -3.763  -5.649  1.00  0.210          C  
ATOM  11802  CG  LYS A 759     -29.096  -4.666  -4.470  1.00  0.210          C  
ATOM  11803  CD  LYS A 759     -30.315  -5.446  -3.939  1.00  0.210          C  
ATOM  11804  CE  LYS A 759     -31.314  -4.530  -3.225  1.00  0.210          C  
ATOM  11805  NZ  LYS A 759     -32.417  -5.298  -2.576  1.00  0.210          N  
ATOM  11806  H   LYS A 759     -28.050  -1.840  -4.664  1.00  0.180          H  
ATOM  11807  HA  LYS A 759     -27.548  -3.902  -6.581  1.00  0.180          H  
ATOM  11808 1HB  LYS A 759     -30.100  -2.962  -5.271  1.00  0.250          H  
ATOM  11809 2HB  LYS A 759     -30.064  -4.344  -6.353  1.00  0.250          H  
ATOM  11810 1HG  LYS A 759     -28.329  -5.380  -4.787  1.00  0.250          H  
ATOM  11811 2HG  LYS A 759     -28.680  -4.061  -3.668  1.00  0.250          H  
ATOM  11812 1HD  LYS A 759     -30.820  -5.944  -4.770  1.00  0.250          H  
ATOM  11813 2HD  LYS A 759     -29.972  -6.208  -3.239  1.00  0.250          H  
ATOM  11814 1HE  LYS A 759     -30.789  -3.947  -2.466  1.00  0.250          H  
ATOM  11815 2HE  LYS A 759     -31.758  -3.851  -3.948  1.00  0.250          H  
ATOM  11816 1HZ  LYS A 759     -33.046  -4.641  -2.134  1.00  0.250          H  
ATOM  11817 2HZ  LYS A 759     -32.919  -5.827  -3.276  1.00  0.250          H  
ATOM  11818 3HZ  LYS A 759     -32.041  -5.929  -1.884  1.00  0.250          H  
ATOM  11819  N   ARG A 760     -29.386  -1.397  -7.713  1.00  0.140          N  
ATOM  11820  CA  ARG A 760     -29.882  -0.810  -8.946  1.00  0.140          C  
ATOM  11821  C   ARG A 760     -28.752  -0.516  -9.912  1.00  0.150          C  
ATOM  11822  O   ARG A 760     -28.882  -0.778 -11.113  1.00  0.180          O  
ATOM  11823  CB  ARG A 760     -30.667   0.461  -8.667  1.00  0.200          C  
ATOM  11824  CG  ARG A 760     -32.029   0.236  -8.029  1.00  0.200          C  
ATOM  11825  CD  ARG A 760     -32.698   1.506  -7.674  1.00  0.200          C  
ATOM  11826  NE  ARG A 760     -34.017   1.263  -7.105  1.00  0.200          N  
ATOM  11827  CZ  ARG A 760     -34.797   2.183  -6.493  1.00  0.200          C  
ATOM  11828  NH1 ARG A 760     -34.398   3.429  -6.353  1.00  0.200          N  
ATOM  11829  NH2 ARG A 760     -35.980   1.820  -6.025  1.00  0.200          N  
ATOM  11830  H   ARG A 760     -29.539  -0.913  -6.824  1.00  0.170          H  
ATOM  11831  HA  ARG A 760     -30.559  -1.524  -9.412  1.00  0.170          H  
ATOM  11832 1HB  ARG A 760     -30.091   1.091  -7.990  1.00  0.240          H  
ATOM  11833 2HB  ARG A 760     -30.812   1.015  -9.592  1.00  0.240          H  
ATOM  11834 1HG  ARG A 760     -32.668  -0.295  -8.732  1.00  0.240          H  
ATOM  11835 2HG  ARG A 760     -31.921  -0.360  -7.129  1.00  0.240          H  
ATOM  11836 1HD  ARG A 760     -32.091   2.028  -6.933  1.00  0.240          H  
ATOM  11837 2HD  ARG A 760     -32.812   2.124  -8.564  1.00  0.240          H  
ATOM  11838  HE  ARG A 760     -34.383   0.322  -7.181  1.00  0.240          H  
ATOM  11839 1HH1 ARG A 760     -33.500   3.726  -6.702  1.00  0.240          H  
ATOM  11840 2HH1 ARG A 760     -35.000   4.098  -5.890  1.00  0.240          H  
ATOM  11841 1HH2 ARG A 760     -36.296   0.863  -6.126  1.00  0.240          H  
ATOM  11842 2HH2 ARG A 760     -36.572   2.496  -5.567  1.00  0.240          H  
ATOM  11843  N   ALA A 761     -27.635   0.010  -9.400  1.00  0.150          N  
ATOM  11844  CA  ALA A 761     -26.498   0.313 -10.247  1.00  0.150          C  
ATOM  11845  C   ALA A 761     -25.952  -0.943 -10.900  1.00  0.160          C  
ATOM  11846  O   ALA A 761     -25.726  -0.962 -12.116  1.00  0.170          O  
ATOM  11847  CB  ALA A 761     -25.423   0.959  -9.419  1.00  0.210          C  
ATOM  11848  H   ALA A 761     -27.593   0.248  -8.403  1.00  0.180          H  
ATOM  11849  HA  ALA A 761     -26.823   0.994 -11.032  1.00  0.180          H  
ATOM  11850 1HB  ALA A 761     -24.572   1.193 -10.034  1.00  0.250          H  
ATOM  11851 2HB  ALA A 761     -25.810   1.867  -8.961  1.00  0.250          H  
ATOM  11852 3HB  ALA A 761     -25.138   0.256  -8.646  1.00  0.250          H  
ATOM  11853  N   LEU A 762     -25.804  -2.018 -10.114  1.00  0.150          N  
ATOM  11854  CA  LEU A 762     -25.290  -3.265 -10.654  1.00  0.160          C  
ATOM  11855  C   LEU A 762     -26.266  -3.903 -11.619  1.00  0.160          C  
ATOM  11856  O   LEU A 762     -25.848  -4.475 -12.629  1.00  0.160          O  
ATOM  11857  CB  LEU A 762     -24.930  -4.225  -9.525  1.00  0.220          C  
ATOM  11858  CG  LEU A 762     -23.706  -3.821  -8.654  1.00  0.220          C  
ATOM  11859  CD1 LEU A 762     -23.614  -4.761  -7.467  1.00  0.220          C  
ATOM  11860  CD2 LEU A 762     -22.394  -3.898  -9.484  1.00  0.220          C  
ATOM  11861  H   LEU A 762     -26.007  -1.949  -9.109  1.00  0.180          H  
ATOM  11862  HA  LEU A 762     -24.397  -3.040 -11.221  1.00  0.190          H  
ATOM  11863 1HB  LEU A 762     -25.796  -4.304  -8.864  1.00  0.260          H  
ATOM  11864 2HB  LEU A 762     -24.734  -5.208  -9.954  1.00  0.260          H  
ATOM  11865  HG  LEU A 762     -23.852  -2.808  -8.283  1.00  0.260          H  
ATOM  11866 1HD1 LEU A 762     -22.767  -4.478  -6.841  1.00  0.260          H  
ATOM  11867 2HD1 LEU A 762     -24.532  -4.700  -6.881  1.00  0.260          H  
ATOM  11868 3HD1 LEU A 762     -23.473  -5.775  -7.828  1.00  0.260          H  
ATOM  11869 1HD2 LEU A 762     -21.555  -3.621  -8.865  1.00  0.260          H  
ATOM  11870 2HD2 LEU A 762     -22.253  -4.922  -9.849  1.00  0.260          H  
ATOM  11871 3HD2 LEU A 762     -22.429  -3.228 -10.321  1.00  0.260          H  
ATOM  11872  N   THR A 763     -27.568  -3.795 -11.328  1.00  0.160          N  
ATOM  11873  CA  THR A 763     -28.587  -4.351 -12.197  1.00  0.170          C  
ATOM  11874  C   THR A 763     -28.493  -3.650 -13.536  1.00  0.170          C  
ATOM  11875  O   THR A 763     -28.519  -4.303 -14.580  1.00  0.180          O  
ATOM  11876  CB  THR A 763     -30.001  -4.184 -11.606  1.00  0.230          C  
ATOM  11877  OG1 THR A 763     -30.081  -4.885 -10.350  1.00  0.230          O  
ATOM  11878  CG2 THR A 763     -31.039  -4.763 -12.578  1.00  0.230          C  
ATOM  11879  H   THR A 763     -27.858  -3.351 -10.457  1.00  0.190          H  
ATOM  11880  HA  THR A 763     -28.390  -5.412 -12.342  1.00  0.200          H  
ATOM  11881  HB  THR A 763     -30.206  -3.128 -11.437  1.00  0.280          H  
ATOM  11882  HG1 THR A 763     -29.510  -4.428  -9.694  1.00  0.280          H  
ATOM  11883 1HG2 THR A 763     -32.032  -4.648 -12.151  1.00  0.280          H  
ATOM  11884 2HG2 THR A 763     -30.998  -4.238 -13.533  1.00  0.280          H  
ATOM  11885 3HG2 THR A 763     -30.833  -5.819 -12.740  1.00  0.280          H  
ATOM  11886  N   GLY A 764     -28.373  -2.318 -13.500  1.00  0.170          N  
ATOM  11887  CA  GLY A 764     -28.252  -1.498 -14.686  1.00  0.180          C  
ATOM  11888  C   GLY A 764     -27.087  -1.978 -15.530  1.00  0.180          C  
ATOM  11889  O   GLY A 764     -27.255  -2.233 -16.726  1.00  0.190          O  
ATOM  11890  H   GLY A 764     -28.399  -1.841 -12.594  1.00  0.200          H  
ATOM  11891 1HA  GLY A 764     -29.176  -1.540 -15.261  1.00  0.220          H  
ATOM  11892 2HA  GLY A 764     -28.091  -0.462 -14.387  1.00  0.220          H  
ATOM  11893  N   ILE A 765     -25.915  -2.146 -14.900  1.00  0.180          N  
ATOM  11894  CA  ILE A 765     -24.742  -2.590 -15.634  1.00  0.170          C  
ATOM  11895  C   ILE A 765     -24.991  -3.951 -16.252  1.00  0.170          C  
ATOM  11896  O   ILE A 765     -24.686  -4.151 -17.430  1.00  0.170          O  
ATOM  11897  CB  ILE A 765     -23.495  -2.726 -14.715  1.00  0.240          C  
ATOM  11898  CG1 ILE A 765     -23.039  -1.341 -14.223  1.00  0.240          C  
ATOM  11899  CG2 ILE A 765     -22.337  -3.465 -15.475  1.00  0.240          C  
ATOM  11900  CD1 ILE A 765     -22.020  -1.392 -13.087  1.00  0.240          C  
ATOM  11901  H   ILE A 765     -25.849  -1.905 -13.904  1.00  0.220          H  
ATOM  11902  HA  ILE A 765     -24.535  -1.875 -16.431  1.00  0.200          H  
ATOM  11903  HB  ILE A 765     -23.770  -3.305 -13.831  1.00  0.290          H  
ATOM  11904 1HG1 ILE A 765     -22.609  -0.786 -15.054  1.00  0.290          H  
ATOM  11905 2HG1 ILE A 765     -23.911  -0.802 -13.869  1.00  0.290          H  
ATOM  11906 1HG2 ILE A 765     -21.472  -3.579 -14.834  1.00  0.290          H  
ATOM  11907 2HG2 ILE A 765     -22.650  -4.459 -15.792  1.00  0.290          H  
ATOM  11908 3HG2 ILE A 765     -22.067  -2.875 -16.346  1.00  0.290          H  
ATOM  11909 1HD1 ILE A 765     -21.762  -0.408 -12.774  1.00  0.290          H  
ATOM  11910 2HD1 ILE A 765     -22.447  -1.917 -12.246  1.00  0.290          H  
ATOM  11911 3HD1 ILE A 765     -21.132  -1.892 -13.416  1.00  0.290          H  
ATOM  11912  N   ALA A 766     -25.518  -4.897 -15.469  1.00  0.180          N  
ATOM  11913  CA  ALA A 766     -25.733  -6.235 -15.981  1.00  0.190          C  
ATOM  11914  C   ALA A 766     -26.663  -6.235 -17.197  1.00  0.190          C  
ATOM  11915  O   ALA A 766     -26.381  -6.902 -18.190  1.00  0.180          O  
ATOM  11916  CB  ALA A 766     -26.296  -7.114 -14.874  1.00  0.260          C  
ATOM  11917  H   ALA A 766     -25.748  -4.684 -14.492  1.00  0.220          H  
ATOM  11918  HA  ALA A 766     -24.770  -6.625 -16.291  1.00  0.230          H  
ATOM  11919 1HB  ALA A 766     -26.429  -8.119 -15.225  1.00  0.310          H  
ATOM  11920 2HB  ALA A 766     -25.606  -7.113 -14.025  1.00  0.310          H  
ATOM  11921 3HB  ALA A 766     -27.256  -6.710 -14.556  1.00  0.310          H  
ATOM  11922  N   VAL A 767     -27.719  -5.420 -17.172  1.00  0.190          N  
ATOM  11923  CA  VAL A 767     -28.630  -5.338 -18.311  1.00  0.200          C  
ATOM  11924  C   VAL A 767     -27.918  -4.796 -19.546  1.00  0.190          C  
ATOM  11925  O   VAL A 767     -28.074  -5.333 -20.654  1.00  0.200          O  
ATOM  11926  CB  VAL A 767     -29.858  -4.469 -17.980  1.00  0.280          C  
ATOM  11927  CG1 VAL A 767     -30.696  -4.215 -19.252  1.00  0.280          C  
ATOM  11928  CG2 VAL A 767     -30.708  -5.190 -16.932  1.00  0.280          C  
ATOM  11929  H   VAL A 767     -27.920  -4.897 -16.312  1.00  0.230          H  
ATOM  11930  HA  VAL A 767     -28.981  -6.345 -18.533  1.00  0.240          H  
ATOM  11931  HB  VAL A 767     -29.521  -3.506 -17.586  1.00  0.330          H  
ATOM  11932 1HG1 VAL A 767     -31.557  -3.602 -18.995  1.00  0.330          H  
ATOM  11933 2HG1 VAL A 767     -30.100  -3.694 -19.996  1.00  0.330          H  
ATOM  11934 3HG1 VAL A 767     -31.036  -5.166 -19.662  1.00  0.330          H  
ATOM  11935 1HG2 VAL A 767     -31.572  -4.579 -16.680  1.00  0.330          H  
ATOM  11936 2HG2 VAL A 767     -31.040  -6.145 -17.332  1.00  0.330          H  
ATOM  11937 3HG2 VAL A 767     -30.123  -5.365 -16.041  1.00  0.330          H  
ATOM  11938  N   GLU A 768     -27.120  -3.745 -19.355  1.00  0.180          N  
ATOM  11939  CA  GLU A 768     -26.382  -3.138 -20.449  1.00  0.180          C  
ATOM  11940  C   GLU A 768     -25.445  -4.138 -21.108  1.00  0.190          C  
ATOM  11941  O   GLU A 768     -25.254  -4.089 -22.322  1.00  0.210          O  
ATOM  11942  CB  GLU A 768     -25.587  -1.940 -19.966  1.00  0.250          C  
ATOM  11943  CG  GLU A 768     -26.427  -0.748 -19.582  1.00  0.250          C  
ATOM  11944  CD  GLU A 768     -25.595   0.304 -19.000  1.00  0.250          C  
ATOM  11945  OE1 GLU A 768     -24.412   0.053 -18.865  1.00  0.250          O  
ATOM  11946  OE2 GLU A 768     -26.098   1.359 -18.691  1.00  0.250          O  
ATOM  11947  H   GLU A 768     -27.061  -3.326 -18.417  1.00  0.220          H  
ATOM  11948  HA  GLU A 768     -27.097  -2.794 -21.191  1.00  0.220          H  
ATOM  11949 1HB  GLU A 768     -24.997  -2.228 -19.098  1.00  0.300          H  
ATOM  11950 2HB  GLU A 768     -24.891  -1.628 -20.746  1.00  0.300          H  
ATOM  11951 1HG  GLU A 768     -26.916  -0.361 -20.475  1.00  0.300          H  
ATOM  11952 2HG  GLU A 768     -27.197  -1.046 -18.883  1.00  0.300          H  
ATOM  11953  N   GLN A 769     -24.898  -5.086 -20.342  1.00  0.180          N  
ATOM  11954  CA  GLN A 769     -23.990  -6.060 -20.934  1.00  0.190          C  
ATOM  11955  C   GLN A 769     -24.690  -6.905 -22.007  1.00  0.220          C  
ATOM  11956  O   GLN A 769     -24.045  -7.326 -22.986  1.00  0.250          O  
ATOM  11957  CB  GLN A 769     -23.416  -7.021 -19.887  1.00  0.260          C  
ATOM  11958  CG  GLN A 769     -22.577  -6.378 -18.792  1.00  0.260          C  
ATOM  11959  CD  GLN A 769     -21.510  -5.493 -19.303  1.00  0.260          C  
ATOM  11960  OE1 GLN A 769     -20.907  -5.748 -20.344  1.00  0.260          O  
ATOM  11961  NE2 GLN A 769     -21.242  -4.432 -18.579  1.00  0.260          N  
ATOM  11962  H   GLN A 769     -25.063  -5.064 -19.327  1.00  0.220          H  
ATOM  11963  HA  GLN A 769     -23.178  -5.521 -21.416  1.00  0.230          H  
ATOM  11964 1HB  GLN A 769     -24.239  -7.542 -19.407  1.00  0.310          H  
ATOM  11965 2HB  GLN A 769     -22.805  -7.774 -20.377  1.00  0.310          H  
ATOM  11966 1HG  GLN A 769     -23.210  -5.814 -18.158  1.00  0.310          H  
ATOM  11967 2HG  GLN A 769     -22.106  -7.168 -18.214  1.00  0.310          H  
ATOM  11968 1HE2 GLN A 769     -20.534  -3.786 -18.859  1.00  0.310          H  
ATOM  11969 2HE2 GLN A 769     -21.755  -4.267 -17.737  1.00  0.310          H  
ATOM  11970  N   ASP A 770     -25.998  -7.167 -21.853  1.00  0.260          N  
ATOM  11971  CA  ASP A 770     -26.661  -7.969 -22.862  1.00  0.300          C  
ATOM  11972  C   ASP A 770     -27.020  -7.072 -24.013  1.00  0.260          C  
ATOM  11973  O   ASP A 770     -26.949  -7.498 -25.167  1.00  0.290          O  
ATOM  11974  CB  ASP A 770     -27.887  -8.690 -22.321  1.00  0.400          C  
ATOM  11975  CG  ASP A 770     -27.522  -9.820 -21.354  1.00  0.400          C  
ATOM  11976  OD1 ASP A 770     -26.757 -10.689 -21.736  1.00  0.400          O  
ATOM  11977  OD2 ASP A 770     -28.030  -9.859 -20.262  1.00  0.400          O  
ATOM  11978  H   ASP A 770     -26.539  -6.796 -21.066  1.00  0.310          H  
ATOM  11979  HA  ASP A 770     -25.965  -8.725 -23.223  1.00  0.360          H  
ATOM  11980 1HB  ASP A 770     -28.519  -7.966 -21.796  1.00  0.480          H  
ATOM  11981 2HB  ASP A 770     -28.471  -9.098 -23.147  1.00  0.480          H  
ATOM  11982  N   LYS A 771     -27.362  -5.816 -23.718  1.00  0.230          N  
ATOM  11983  CA  LYS A 771     -27.670  -4.889 -24.795  1.00  0.220          C  
ATOM  11984  C   LYS A 771     -26.438  -4.687 -25.681  1.00  0.220          C  
ATOM  11985  O   LYS A 771     -26.566  -4.630 -26.904  1.00  0.230          O  
ATOM  11986  CB  LYS A 771     -28.156  -3.538 -24.265  1.00  0.310          C  
ATOM  11987  CG  LYS A 771     -29.554  -3.551 -23.640  1.00  0.310          C  
ATOM  11988  CD  LYS A 771     -29.947  -2.150 -23.139  1.00  0.310          C  
ATOM  11989  CE  LYS A 771     -31.374  -2.117 -22.581  1.00  0.310          C  
ATOM  11990  NZ  LYS A 771     -31.743  -0.756 -22.061  1.00  0.310          N  
ATOM  11991  H   LYS A 771     -27.444  -5.537 -22.733  1.00  0.280          H  
ATOM  11992  HA  LYS A 771     -28.461  -5.322 -25.409  1.00  0.260          H  
ATOM  11993 1HB  LYS A 771     -27.454  -3.175 -23.521  1.00  0.370          H  
ATOM  11994 2HB  LYS A 771     -28.161  -2.818 -25.080  1.00  0.370          H  
ATOM  11995 1HG  LYS A 771     -30.277  -3.891 -24.382  1.00  0.370          H  
ATOM  11996 2HG  LYS A 771     -29.561  -4.250 -22.801  1.00  0.370          H  
ATOM  11997 1HD  LYS A 771     -29.257  -1.846 -22.350  1.00  0.370          H  
ATOM  11998 2HD  LYS A 771     -29.872  -1.436 -23.958  1.00  0.370          H  
ATOM  11999 1HE  LYS A 771     -32.070  -2.393 -23.371  1.00  0.370          H  
ATOM  12000 2HE  LYS A 771     -31.460  -2.837 -21.776  1.00  0.370          H  
ATOM  12001 1HZ  LYS A 771     -32.691  -0.771 -21.703  1.00  0.370          H  
ATOM  12002 2HZ  LYS A 771     -31.110  -0.494 -21.318  1.00  0.370          H  
ATOM  12003 3HZ  LYS A 771     -31.682  -0.077 -22.807  1.00  0.370          H  
ATOM  12004  N   ASN A 772     -25.244  -4.613 -25.067  1.00  0.200          N  
ATOM  12005  CA  ASN A 772     -23.999  -4.408 -25.801  1.00  0.200          C  
ATOM  12006  C   ASN A 772     -23.746  -5.572 -26.739  1.00  0.210          C  
ATOM  12007  O   ASN A 772     -23.423  -5.378 -27.916  1.00  0.210          O  
ATOM  12008  CB  ASN A 772     -22.820  -4.325 -24.845  1.00  0.280          C  
ATOM  12009  CG  ASN A 772     -22.725  -3.071 -24.025  1.00  0.280          C  
ATOM  12010  OD1 ASN A 772     -23.290  -2.013 -24.336  1.00  0.280          O  
ATOM  12011  ND2 ASN A 772     -22.003  -3.193 -22.940  1.00  0.280          N  
ATOM  12012  H   ASN A 772     -25.225  -4.642 -24.048  1.00  0.240          H  
ATOM  12013  HA  ASN A 772     -24.077  -3.498 -26.395  1.00  0.240          H  
ATOM  12014 1HB  ASN A 772     -22.871  -5.166 -24.154  1.00  0.340          H  
ATOM  12015 2HB  ASN A 772     -21.902  -4.445 -25.404  1.00  0.340          H  
ATOM  12016 1HD2 ASN A 772     -21.889  -2.431 -22.311  1.00  0.340          H  
ATOM  12017 2HD2 ASN A 772     -21.574  -4.075 -22.730  1.00  0.340          H  
ATOM  12018  N   THR A 773     -23.954  -6.786 -26.232  1.00  0.210          N  
ATOM  12019  CA  THR A 773     -23.731  -7.978 -27.018  1.00  0.220          C  
ATOM  12020  C   THR A 773     -24.702  -8.009 -28.195  1.00  0.230          C  
ATOM  12021  O   THR A 773     -24.323  -8.339 -29.325  1.00  0.230          O  
ATOM  12022  CB  THR A 773     -23.872  -9.238 -26.150  1.00  0.300          C  
ATOM  12023  OG1 THR A 773     -22.931  -9.183 -25.061  1.00  0.300          O  
ATOM  12024  CG2 THR A 773     -23.513 -10.427 -26.986  1.00  0.300          C  
ATOM  12025  H   THR A 773     -24.197  -6.884 -25.243  1.00  0.250          H  
ATOM  12026  HA  THR A 773     -22.724  -7.951 -27.417  1.00  0.260          H  
ATOM  12027  HB  THR A 773     -24.890  -9.324 -25.763  1.00  0.360          H  
ATOM  12028  HG1 THR A 773     -23.248  -8.544 -24.383  1.00  0.360          H  
ATOM  12029 1HG2 THR A 773     -23.591 -11.322 -26.374  1.00  0.360          H  
ATOM  12030 2HG2 THR A 773     -24.185 -10.503 -27.832  1.00  0.360          H  
ATOM  12031 3HG2 THR A 773     -22.494 -10.322 -27.348  1.00  0.360          H  
ATOM  12032  N   GLN A 774     -25.971  -7.688 -27.935  1.00  0.240          N  
ATOM  12033  CA  GLN A 774     -26.966  -7.691 -28.990  1.00  0.240          C  
ATOM  12034  C   GLN A 774     -26.651  -6.645 -30.062  1.00  0.240          C  
ATOM  12035  O   GLN A 774     -26.675  -6.956 -31.251  1.00  0.240          O  
ATOM  12036  CB  GLN A 774     -28.344  -7.403 -28.393  1.00  0.340          C  
ATOM  12037  CG  GLN A 774     -28.915  -8.520 -27.528  1.00  0.340          C  
ATOM  12038  CD  GLN A 774     -30.142  -8.069 -26.764  1.00  0.340          C  
ATOM  12039  OE1 GLN A 774     -30.418  -6.866 -26.705  1.00  0.340          O  
ATOM  12040  NE2 GLN A 774     -30.880  -9.008 -26.187  1.00  0.340          N  
ATOM  12041  H   GLN A 774     -26.250  -7.459 -26.975  1.00  0.290          H  
ATOM  12042  HA  GLN A 774     -26.974  -8.675 -29.455  1.00  0.290          H  
ATOM  12043 1HB  GLN A 774     -28.277  -6.508 -27.775  1.00  0.400          H  
ATOM  12044 2HB  GLN A 774     -29.050  -7.195 -29.196  1.00  0.400          H  
ATOM  12045 1HG  GLN A 774     -29.217  -9.331 -28.185  1.00  0.400          H  
ATOM  12046 2HG  GLN A 774     -28.165  -8.869 -26.827  1.00  0.400          H  
ATOM  12047 1HE2 GLN A 774     -31.701  -8.752 -25.674  1.00  0.400          H  
ATOM  12048 2HE2 GLN A 774     -30.622  -9.971 -26.269  1.00  0.400          H  
ATOM  12049  N   GLU A 775     -26.222  -5.443 -29.657  1.00  0.230          N  
ATOM  12050  CA  GLU A 775     -25.922  -4.378 -30.614  1.00  0.230          C  
ATOM  12051  C   GLU A 775     -24.764  -4.750 -31.548  1.00  0.220          C  
ATOM  12052  O   GLU A 775     -24.790  -4.400 -32.739  1.00  0.230          O  
ATOM  12053  CB  GLU A 775     -25.604  -3.077 -29.863  1.00  0.320          C  
ATOM  12054  CG  GLU A 775     -25.428  -1.827 -30.739  1.00  0.320          C  
ATOM  12055  CD  GLU A 775     -26.688  -1.391 -31.446  1.00  0.320          C  
ATOM  12056  OE1 GLU A 775     -27.752  -1.799 -31.043  1.00  0.320          O  
ATOM  12057  OE2 GLU A 775     -26.582  -0.646 -32.390  1.00  0.320          O  
ATOM  12058  H   GLU A 775     -26.197  -5.226 -28.656  1.00  0.280          H  
ATOM  12059  HA  GLU A 775     -26.811  -4.212 -31.223  1.00  0.280          H  
ATOM  12060 1HB  GLU A 775     -26.397  -2.877 -29.141  1.00  0.390          H  
ATOM  12061 2HB  GLU A 775     -24.681  -3.215 -29.293  1.00  0.390          H  
ATOM  12062 1HG  GLU A 775     -25.064  -1.009 -30.120  1.00  0.390          H  
ATOM  12063 2HG  GLU A 775     -24.686  -2.035 -31.474  1.00  0.390          H  
ATOM  12064  N   VAL A 776     -23.758  -5.451 -31.010  1.00  0.220          N  
ATOM  12065  CA  VAL A 776     -22.614  -5.864 -31.810  1.00  0.220          C  
ATOM  12066  C   VAL A 776     -22.915  -7.065 -32.702  1.00  0.230          C  
ATOM  12067  O   VAL A 776     -22.508  -7.085 -33.859  1.00  0.230          O  
ATOM  12068  CB  VAL A 776     -21.376  -6.172 -30.941  1.00  0.310          C  
ATOM  12069  CG1 VAL A 776     -20.205  -6.734 -31.837  1.00  0.310          C  
ATOM  12070  CG2 VAL A 776     -20.950  -4.909 -30.242  1.00  0.310          C  
ATOM  12071  H   VAL A 776     -23.781  -5.640 -30.001  1.00  0.260          H  
ATOM  12072  HA  VAL A 776     -22.353  -5.036 -32.455  1.00  0.260          H  
ATOM  12073  HB  VAL A 776     -21.632  -6.934 -30.201  1.00  0.370          H  
ATOM  12074 1HG1 VAL A 776     -19.346  -6.942 -31.221  1.00  0.370          H  
ATOM  12075 2HG1 VAL A 776     -20.505  -7.655 -32.332  1.00  0.370          H  
ATOM  12076 3HG1 VAL A 776     -19.935  -5.991 -32.592  1.00  0.370          H  
ATOM  12077 1HG2 VAL A 776     -20.095  -5.091 -29.637  1.00  0.370          H  
ATOM  12078 2HG2 VAL A 776     -20.705  -4.180 -30.966  1.00  0.370          H  
ATOM  12079 3HG2 VAL A 776     -21.757  -4.533 -29.620  1.00  0.370          H  
ATOM  12080  N   PHE A 777     -23.557  -8.108 -32.175  1.00  0.230          N  
ATOM  12081  CA  PHE A 777     -23.725  -9.307 -32.991  1.00  0.250          C  
ATOM  12082  C   PHE A 777     -25.099  -9.515 -33.643  1.00  0.260          C  
ATOM  12083  O   PHE A 777     -25.180 -10.068 -34.743  1.00  0.260          O  
ATOM  12084  CB  PHE A 777     -23.403 -10.524 -32.128  1.00  0.340          C  
ATOM  12085  CG  PHE A 777     -21.963 -10.575 -31.649  1.00  0.340          C  
ATOM  12086  CD1 PHE A 777     -21.629 -10.113 -30.376  1.00  0.340          C  
ATOM  12087  CD2 PHE A 777     -20.948 -11.100 -32.447  1.00  0.340          C  
ATOM  12088  CE1 PHE A 777     -20.338 -10.178 -29.912  1.00  0.340          C  
ATOM  12089  CE2 PHE A 777     -19.653 -11.167 -31.973  1.00  0.340          C  
ATOM  12090  CZ  PHE A 777     -19.356 -10.709 -30.703  1.00  0.340          C  
ATOM  12091  H   PHE A 777     -23.891  -8.085 -31.208  1.00  0.280          H  
ATOM  12092  HA  PHE A 777     -22.989  -9.264 -33.792  1.00  0.300          H  
ATOM  12093 1HB  PHE A 777     -24.055 -10.525 -31.251  1.00  0.410          H  
ATOM  12094 2HB  PHE A 777     -23.609 -11.433 -32.688  1.00  0.410          H  
ATOM  12095  HD1 PHE A 777     -22.406  -9.701 -29.743  1.00  0.410          H  
ATOM  12096  HD2 PHE A 777     -21.182 -11.475 -33.449  1.00  0.410          H  
ATOM  12097  HE1 PHE A 777     -20.096  -9.817 -28.912  1.00  0.410          H  
ATOM  12098  HE2 PHE A 777     -18.867 -11.591 -32.600  1.00  0.410          H  
ATOM  12099  HZ  PHE A 777     -18.337 -10.773 -30.327  1.00  0.410          H  
ATOM  12100  N   ALA A 778     -26.191  -9.093 -33.013  1.00  0.250          N  
ATOM  12101  CA  ALA A 778     -27.515  -9.365 -33.557  1.00  0.260          C  
ATOM  12102  C   ALA A 778     -27.943  -8.243 -34.499  1.00  0.260          C  
ATOM  12103  O   ALA A 778     -28.929  -7.548 -34.254  1.00  0.260          O  
ATOM  12104  CB  ALA A 778     -28.518  -9.546 -32.426  1.00  0.360          C  
ATOM  12105  H   ALA A 778     -26.133  -8.551 -32.155  1.00  0.300          H  
ATOM  12106  HA  ALA A 778     -27.467 -10.287 -34.132  1.00  0.310          H  
ATOM  12107 1HB  ALA A 778     -29.497  -9.775 -32.844  1.00  0.430          H  
ATOM  12108 2HB  ALA A 778     -28.194 -10.364 -31.783  1.00  0.430          H  
ATOM  12109 3HB  ALA A 778     -28.573  -8.629 -31.844  1.00  0.430          H  
ATOM  12110  N   GLN A 779     -27.194  -8.076 -35.590  1.00  0.250          N  
ATOM  12111  CA  GLN A 779     -27.479  -7.003 -36.548  1.00  0.250          C  
ATOM  12112  C   GLN A 779     -28.318  -7.475 -37.714  1.00  0.230          C  
ATOM  12113  O   GLN A 779     -28.777  -6.685 -38.538  1.00  0.240          O  
ATOM  12114  CB  GLN A 779     -26.197  -6.371 -37.069  1.00  0.350          C  
ATOM  12115  CG  GLN A 779     -25.422  -5.696 -35.992  1.00  0.350          C  
ATOM  12116  CD  GLN A 779     -24.301  -4.877 -36.509  1.00  0.350          C  
ATOM  12117  OE1 GLN A 779     -23.911  -4.964 -37.684  1.00  0.350          O  
ATOM  12118  NE2 GLN A 779     -23.786  -4.046 -35.615  1.00  0.350          N  
ATOM  12119  H   GLN A 779     -26.404  -8.719 -35.698  1.00  0.300          H  
ATOM  12120  HA  GLN A 779     -28.043  -6.229 -36.028  1.00  0.300          H  
ATOM  12121 1HB  GLN A 779     -25.564  -7.139 -37.517  1.00  0.420          H  
ATOM  12122 2HB  GLN A 779     -26.433  -5.638 -37.843  1.00  0.420          H  
ATOM  12123 1HG  GLN A 779     -26.088  -5.045 -35.424  1.00  0.420          H  
ATOM  12124 2HG  GLN A 779     -25.003  -6.456 -35.324  1.00  0.420          H  
ATOM  12125 1HE2 GLN A 779     -23.031  -3.410 -35.865  1.00  0.420          H  
ATOM  12126 2HE2 GLN A 779     -24.158  -4.059 -34.653  1.00  0.420          H  
ATOM  12127  N   VAL A 780     -28.478  -8.776 -37.793  1.00  0.200          N  
ATOM  12128  CA  VAL A 780     -29.207  -9.434 -38.846  1.00  0.150          C  
ATOM  12129  C   VAL A 780     -30.238 -10.326 -38.186  1.00  0.190          C  
ATOM  12130  O   VAL A 780     -29.902 -11.139 -37.331  1.00  0.230          O  
ATOM  12131  CB  VAL A 780     -28.221 -10.215 -39.746  1.00  0.230          C  
ATOM  12132  CG1 VAL A 780     -28.936 -10.967 -40.849  1.00  0.230          C  
ATOM  12133  CG2 VAL A 780     -27.250  -9.240 -40.365  1.00  0.230          C  
ATOM  12134  H   VAL A 780     -28.081  -9.336 -37.054  1.00  0.240          H  
ATOM  12135  HA  VAL A 780     -29.722  -8.686 -39.450  1.00  0.180          H  
ATOM  12136  HB  VAL A 780     -27.682 -10.947 -39.139  1.00  0.280          H  
ATOM  12137 1HG1 VAL A 780     -28.207 -11.507 -41.456  1.00  0.280          H  
ATOM  12138 2HG1 VAL A 780     -29.602 -11.666 -40.410  1.00  0.280          H  
ATOM  12139 3HG1 VAL A 780     -29.486 -10.273 -41.481  1.00  0.280          H  
ATOM  12140 1HG2 VAL A 780     -26.585  -9.806 -40.971  1.00  0.280          H  
ATOM  12141 2HG2 VAL A 780     -27.787  -8.516 -40.978  1.00  0.280          H  
ATOM  12142 3HG2 VAL A 780     -26.694  -8.712 -39.602  1.00  0.280          H  
ATOM  12143  N   LYS A 781     -31.499 -10.181 -38.581  1.00  0.210          N  
ATOM  12144  CA  LYS A 781     -32.576 -10.978 -37.992  1.00  0.320          C  
ATOM  12145  C   LYS A 781     -32.759 -12.319 -38.688  1.00  0.390          C  
ATOM  12146  O   LYS A 781     -33.539 -13.156 -38.250  1.00  0.740          O  
ATOM  12147  CB  LYS A 781     -33.888 -10.201 -38.038  1.00  0.400          C  
ATOM  12148  CG  LYS A 781     -33.908  -8.947 -37.171  1.00  0.400          C  
ATOM  12149  CD  LYS A 781     -35.248  -8.222 -37.279  1.00  0.400          C  
ATOM  12150  CE  LYS A 781     -35.283  -6.970 -36.406  1.00  0.400          C  
ATOM  12151  NZ  LYS A 781     -36.575  -6.236 -36.536  1.00  0.400          N  
ATOM  12152  H   LYS A 781     -31.712  -9.489 -39.286  1.00  0.250          H  
ATOM  12153  HA  LYS A 781     -32.324 -11.181 -36.949  1.00  0.380          H  
ATOM  12154 1HB  LYS A 781     -34.100  -9.908 -39.066  1.00  0.480          H  
ATOM  12155 2HB  LYS A 781     -34.700 -10.848 -37.708  1.00  0.480          H  
ATOM  12156 1HG  LYS A 781     -33.734  -9.228 -36.131  1.00  0.480          H  
ATOM  12157 2HG  LYS A 781     -33.108  -8.276 -37.483  1.00  0.480          H  
ATOM  12158 1HD  LYS A 781     -35.422  -7.933 -38.316  1.00  0.480          H  
ATOM  12159 2HD  LYS A 781     -36.050  -8.892 -36.968  1.00  0.480          H  
ATOM  12160 1HE  LYS A 781     -35.142  -7.256 -35.365  1.00  0.480          H  
ATOM  12161 2HE  LYS A 781     -34.470  -6.307 -36.703  1.00  0.480          H  
ATOM  12162 1HZ  LYS A 781     -36.557  -5.415 -35.945  1.00  0.480          H  
ATOM  12163 2HZ  LYS A 781     -36.711  -5.954 -37.497  1.00  0.480          H  
ATOM  12164 3HZ  LYS A 781     -37.337  -6.836 -36.252  1.00  0.480          H  
ATOM  12165  N   GLN A 782     -32.077 -12.491 -39.804  1.00  0.200          N  
ATOM  12166  CA  GLN A 782     -32.156 -13.709 -40.595  1.00  0.260          C  
ATOM  12167  C   GLN A 782     -30.879 -14.518 -40.439  1.00  0.250          C  
ATOM  12168  O   GLN A 782     -29.768 -14.047 -40.704  1.00  0.270          O  
ATOM  12169  CB  GLN A 782     -32.410 -13.384 -42.071  1.00  0.340          C  
ATOM  12170  CG  GLN A 782     -33.762 -12.727 -42.326  1.00  0.340          C  
ATOM  12171  CD  GLN A 782     -34.003 -12.379 -43.797  1.00  0.340          C  
ATOM  12172  OE1 GLN A 782     -33.854 -13.204 -44.705  1.00  0.340          O  
ATOM  12173  NE2 GLN A 782     -34.394 -11.130 -44.041  1.00  0.340          N  
ATOM  12174  H   GLN A 782     -31.457 -11.749 -40.086  1.00  0.240          H  
ATOM  12175  HA  GLN A 782     -32.982 -14.318 -40.227  1.00  0.310          H  
ATOM  12176 1HB  GLN A 782     -31.642 -12.707 -42.425  1.00  0.410          H  
ATOM  12177 2HB  GLN A 782     -32.346 -14.299 -42.664  1.00  0.410          H  
ATOM  12178 1HG  GLN A 782     -34.542 -13.414 -42.002  1.00  0.410          H  
ATOM  12179 2HG  GLN A 782     -33.814 -11.808 -41.745  1.00  0.410          H  
ATOM  12180 1HE2 GLN A 782     -34.579 -10.837 -44.980  1.00  0.410          H  
ATOM  12181 2HE2 GLN A 782     -34.518 -10.484 -43.289  1.00  0.410          H  
ATOM  12182  N   ILE A 783     -31.008 -15.736 -39.968  1.00  0.240          N  
ATOM  12183  CA  ILE A 783     -29.812 -16.501 -39.735  1.00  0.240          C  
ATOM  12184  C   ILE A 783     -29.481 -17.285 -40.971  1.00  0.200          C  
ATOM  12185  O   ILE A 783     -29.938 -18.416 -41.156  1.00  0.140          O  
ATOM  12186  CB  ILE A 783     -29.973 -17.394 -38.480  1.00  0.340          C  
ATOM  12187  CG1 ILE A 783     -30.390 -16.496 -37.251  1.00  0.340          C  
ATOM  12188  CG2 ILE A 783     -28.703 -18.232 -38.170  1.00  0.340          C  
ATOM  12189  CD1 ILE A 783     -29.404 -15.332 -36.894  1.00  0.340          C  
ATOM  12190  H   ILE A 783     -31.936 -16.119 -39.784  1.00  0.290          H  
ATOM  12191  HA  ILE A 783     -28.995 -15.822 -39.559  1.00  0.290          H  
ATOM  12192  HB  ILE A 783     -30.800 -18.082 -38.656  1.00  0.400          H  
ATOM  12193 1HG1 ILE A 783     -31.373 -16.054 -37.459  1.00  0.400          H  
ATOM  12194 2HG1 ILE A 783     -30.487 -17.137 -36.382  1.00  0.400          H  
ATOM  12195 1HG2 ILE A 783     -28.896 -18.855 -37.298  1.00  0.400          H  
ATOM  12196 2HG2 ILE A 783     -28.465 -18.871 -39.022  1.00  0.400          H  
ATOM  12197 3HG2 ILE A 783     -27.858 -17.598 -37.961  1.00  0.400          H  
ATOM  12198 1HD1 ILE A 783     -29.792 -14.780 -36.044  1.00  0.400          H  
ATOM  12199 2HD1 ILE A 783     -28.421 -15.727 -36.642  1.00  0.400          H  
ATOM  12200 3HD1 ILE A 783     -29.309 -14.638 -37.724  1.00  0.400          H  
ATOM  12201  N   TYR A 784     -28.632 -16.683 -41.789  1.00  0.300          N  
ATOM  12202  CA  TYR A 784     -28.267 -17.269 -43.063  1.00  0.290          C  
ATOM  12203  C   TYR A 784     -27.280 -18.399 -42.878  1.00  0.300          C  
ATOM  12204  O   TYR A 784     -26.299 -18.266 -42.157  1.00  0.350          O  
ATOM  12205  CB  TYR A 784     -27.654 -16.224 -43.998  1.00  0.410          C  
ATOM  12206  CG  TYR A 784     -28.636 -15.196 -44.536  1.00  0.410          C  
ATOM  12207  CD1 TYR A 784     -28.727 -13.954 -43.937  1.00  0.410          C  
ATOM  12208  CD2 TYR A 784     -29.434 -15.492 -45.639  1.00  0.410          C  
ATOM  12209  CE1 TYR A 784     -29.602 -13.009 -44.430  1.00  0.410          C  
ATOM  12210  CE2 TYR A 784     -30.312 -14.544 -46.134  1.00  0.410          C  
ATOM  12211  CZ  TYR A 784     -30.399 -13.301 -45.528  1.00  0.410          C  
ATOM  12212  OH  TYR A 784     -31.260 -12.323 -46.019  1.00  0.410          O  
ATOM  12213  H   TYR A 784     -28.336 -15.740 -41.532  1.00  0.360          H  
ATOM  12214  HA  TYR A 784     -29.160 -17.663 -43.524  1.00  0.350          H  
ATOM  12215 1HB  TYR A 784     -26.854 -15.690 -43.469  1.00  0.490          H  
ATOM  12216 2HB  TYR A 784     -27.194 -16.734 -44.847  1.00  0.490          H  
ATOM  12217  HD1 TYR A 784     -28.102 -13.718 -43.074  1.00  0.490          H  
ATOM  12218  HD2 TYR A 784     -29.368 -16.469 -46.117  1.00  0.490          H  
ATOM  12219  HE1 TYR A 784     -29.665 -12.030 -43.955  1.00  0.490          H  
ATOM  12220  HE2 TYR A 784     -30.933 -14.777 -47.002  1.00  0.490          H  
ATOM  12221  HH  TYR A 784     -31.380 -11.647 -45.341  1.00  0.490          H  
ATOM  12222  N   LYS A 785     -27.533 -19.501 -43.553  1.00  0.290          N  
ATOM  12223  CA  LYS A 785     -26.660 -20.653 -43.517  1.00  0.300          C  
ATOM  12224  C   LYS A 785     -25.680 -20.643 -44.661  1.00  0.320          C  
ATOM  12225  O   LYS A 785     -25.904 -19.996 -45.690  1.00  0.350          O  
ATOM  12226  CB  LYS A 785     -27.492 -21.923 -43.550  1.00  0.420          C  
ATOM  12227  CG  LYS A 785     -28.368 -22.082 -42.335  1.00  0.420          C  
ATOM  12228  CD  LYS A 785     -29.226 -23.323 -42.409  1.00  0.420          C  
ATOM  12229  CE  LYS A 785     -30.145 -23.378 -41.211  1.00  0.420          C  
ATOM  12230  NZ  LYS A 785     -31.117 -24.488 -41.285  1.00  0.420          N  
ATOM  12231  H   LYS A 785     -28.415 -19.554 -44.061  1.00  0.350          H  
ATOM  12232  HA  LYS A 785     -26.090 -20.628 -42.588  1.00  0.360          H  
ATOM  12233 1HB  LYS A 785     -28.136 -21.907 -44.424  1.00  0.500          H  
ATOM  12234 2HB  LYS A 785     -26.837 -22.792 -43.637  1.00  0.500          H  
ATOM  12235 1HG  LYS A 785     -27.743 -22.128 -41.444  1.00  0.500          H  
ATOM  12236 2HG  LYS A 785     -29.018 -21.203 -42.248  1.00  0.500          H  
ATOM  12237 1HD  LYS A 785     -29.829 -23.293 -43.319  1.00  0.500          H  
ATOM  12238 2HD  LYS A 785     -28.599 -24.213 -42.428  1.00  0.500          H  
ATOM  12239 1HE  LYS A 785     -29.559 -23.482 -40.301  1.00  0.500          H  
ATOM  12240 2HE  LYS A 785     -30.679 -22.449 -41.169  1.00  0.500          H  
ATOM  12241 1HZ  LYS A 785     -31.737 -24.434 -40.455  1.00  0.500          H  
ATOM  12242 2HZ  LYS A 785     -31.680 -24.385 -42.111  1.00  0.500          H  
ATOM  12243 3HZ  LYS A 785     -30.643 -25.373 -41.304  1.00  0.500          H  
ATOM  12244  N   THR A 786     -24.594 -21.377 -44.488  1.00  0.320          N  
ATOM  12245  CA  THR A 786     -23.622 -21.512 -45.536  1.00  0.380          C  
ATOM  12246  C   THR A 786     -24.133 -22.553 -46.523  1.00  0.380          C  
ATOM  12247  O   THR A 786     -24.758 -23.531 -46.108  1.00  0.520          O  
ATOM  12248  CB  THR A 786     -22.305 -21.998 -44.930  1.00  0.510          C  
ATOM  12249  OG1 THR A 786     -22.541 -23.253 -44.285  1.00  0.510          O  
ATOM  12250  CG2 THR A 786     -21.806 -21.010 -43.919  1.00  0.510          C  
ATOM  12251  H   THR A 786     -24.446 -21.875 -43.619  1.00  0.380          H  
ATOM  12252  HA  THR A 786     -23.492 -20.542 -46.003  1.00  0.460          H  
ATOM  12253  HB  THR A 786     -21.558 -22.133 -45.707  1.00  0.610          H  
ATOM  12254  HG1 THR A 786     -22.835 -23.909 -44.944  1.00  0.610          H  
ATOM  12255 1HG2 THR A 786     -20.886 -21.390 -43.490  1.00  0.610          H  
ATOM  12256 2HG2 THR A 786     -21.621 -20.053 -44.405  1.00  0.610          H  
ATOM  12257 3HG2 THR A 786     -22.541 -20.874 -43.128  1.00  0.610          H  
ATOM  12258  N   PRO A 787     -23.806 -22.437 -47.810  1.00  0.250          N  
ATOM  12259  CA  PRO A 787     -24.150 -23.371 -48.853  1.00  0.200          C  
ATOM  12260  C   PRO A 787     -23.226 -24.575 -48.770  1.00  0.170          C  
ATOM  12261  O   PRO A 787     -22.135 -24.459 -48.218  1.00  0.260          O  
ATOM  12262  CB  PRO A 787     -23.894 -22.543 -50.118  1.00  0.300          C  
ATOM  12263  CG  PRO A 787     -22.761 -21.632 -49.729  1.00  0.300          C  
ATOM  12264  CD  PRO A 787     -23.029 -21.279 -48.277  1.00  0.300          C  
ATOM  12265  HA  PRO A 787     -25.209 -23.638 -48.735  1.00  0.240          H  
ATOM  12266 1HB  PRO A 787     -23.663 -23.178 -50.965  1.00  0.360          H  
ATOM  12267 2HB  PRO A 787     -24.807 -21.981 -50.387  1.00  0.360          H  
ATOM  12268 1HG  PRO A 787     -21.806 -22.168 -49.865  1.00  0.360          H  
ATOM  12269 2HG  PRO A 787     -22.716 -20.760 -50.382  1.00  0.360          H  
ATOM  12270 1HD  PRO A 787     -22.070 -21.193 -47.758  1.00  0.360          H  
ATOM  12271 2HD  PRO A 787     -23.638 -20.366 -48.210  1.00  0.360          H  
ATOM  12272  N   PRO A 788     -23.594 -25.717 -49.366  1.00  0.150          N  
ATOM  12273  CA  PRO A 788     -22.749 -26.884 -49.571  1.00  0.130          C  
ATOM  12274  C   PRO A 788     -21.737 -26.638 -50.699  1.00  0.120          C  
ATOM  12275  O   PRO A 788     -20.851 -27.455 -50.946  1.00  0.140          O  
ATOM  12276  CB  PRO A 788     -23.770 -27.967 -49.940  1.00  0.200          C  
ATOM  12277  CG  PRO A 788     -24.910 -27.209 -50.596  1.00  0.200          C  
ATOM  12278  CD  PRO A 788     -24.984 -25.883 -49.847  1.00  0.200          C  
ATOM  12279  HA  PRO A 788     -22.234 -27.128 -48.630  1.00  0.160          H  
ATOM  12280 1HB  PRO A 788     -23.305 -28.698 -50.619  1.00  0.230          H  
ATOM  12281 2HB  PRO A 788     -24.081 -28.517 -49.039  1.00  0.230          H  
ATOM  12282 1HG  PRO A 788     -24.713 -27.090 -51.672  1.00  0.230          H  
ATOM  12283 2HG  PRO A 788     -25.841 -27.791 -50.513  1.00  0.230          H  
ATOM  12284 1HD  PRO A 788     -25.270 -25.092 -50.551  1.00  0.230          H  
ATOM  12285 2HD  PRO A 788     -25.681 -25.958 -48.994  1.00  0.230          H  
ATOM  12286  N   ILE A 789     -21.915 -25.512 -51.385  1.00  0.130          N  
ATOM  12287  CA  ILE A 789     -21.125 -25.094 -52.519  1.00  0.150          C  
ATOM  12288  C   ILE A 789     -19.948 -24.278 -52.018  1.00  0.130          C  
ATOM  12289  O   ILE A 789     -20.120 -23.195 -51.476  1.00  0.110          O  
ATOM  12290  CB  ILE A 789     -22.008 -24.211 -53.444  1.00  0.200          C  
ATOM  12291  CG1 ILE A 789     -23.312 -24.972 -53.832  1.00  0.200          C  
ATOM  12292  CG2 ILE A 789     -21.271 -23.706 -54.680  1.00  0.200          C  
ATOM  12293  CD1 ILE A 789     -23.122 -26.322 -54.529  1.00  0.200          C  
ATOM  12294  H   ILE A 789     -22.652 -24.902 -51.095  1.00  0.160          H  
ATOM  12295  HA  ILE A 789     -20.744 -25.966 -53.047  1.00  0.180          H  
ATOM  12296  HB  ILE A 789     -22.317 -23.340 -52.877  1.00  0.240          H  
ATOM  12297 1HG1 ILE A 789     -23.895 -25.136 -52.935  1.00  0.240          H  
ATOM  12298 2HG1 ILE A 789     -23.891 -24.323 -54.500  1.00  0.240          H  
ATOM  12299 1HG2 ILE A 789     -21.941 -23.065 -55.257  1.00  0.240          H  
ATOM  12300 2HG2 ILE A 789     -20.403 -23.130 -54.384  1.00  0.240          H  
ATOM  12301 3HG2 ILE A 789     -20.972 -24.533 -55.289  1.00  0.240          H  
ATOM  12302 1HD1 ILE A 789     -24.102 -26.744 -54.751  1.00  0.240          H  
ATOM  12303 2HD1 ILE A 789     -22.574 -26.196 -55.458  1.00  0.240          H  
ATOM  12304 3HD1 ILE A 789     -22.584 -27.009 -53.880  1.00  0.240          H  
ATOM  12305  N   LYS A 790     -18.745 -24.784 -52.254  1.00  0.150          N  
ATOM  12306  CA  LYS A 790     -17.518 -24.155 -51.776  1.00  0.150          C  
ATOM  12307  C   LYS A 790     -16.803 -23.394 -52.878  1.00  0.160          C  
ATOM  12308  O   LYS A 790     -15.653 -22.964 -52.732  1.00  0.160          O  
ATOM  12309  CB  LYS A 790     -16.606 -25.222 -51.176  1.00  0.210          C  
ATOM  12310  CG  LYS A 790     -17.244 -26.005 -50.005  1.00  0.210          C  
ATOM  12311  CD  LYS A 790     -17.514 -25.134 -48.777  1.00  0.210          C  
ATOM  12312  CE  LYS A 790     -18.106 -25.964 -47.649  1.00  0.210          C  
ATOM  12313  NZ  LYS A 790     -18.339 -25.156 -46.422  1.00  0.210          N  
ATOM  12314  H   LYS A 790     -18.692 -25.685 -52.711  1.00  0.180          H  
ATOM  12315  HA  LYS A 790     -17.780 -23.435 -51.010  1.00  0.180          H  
ATOM  12316 1HB  LYS A 790     -16.328 -25.939 -51.948  1.00  0.250          H  
ATOM  12317 2HB  LYS A 790     -15.690 -24.756 -50.813  1.00  0.250          H  
ATOM  12318 1HG  LYS A 790     -18.193 -26.439 -50.333  1.00  0.250          H  
ATOM  12319 2HG  LYS A 790     -16.579 -26.819 -49.719  1.00  0.250          H  
ATOM  12320 1HD  LYS A 790     -16.591 -24.660 -48.442  1.00  0.250          H  
ATOM  12321 2HD  LYS A 790     -18.239 -24.359 -49.021  1.00  0.250          H  
ATOM  12322 1HE  LYS A 790     -19.063 -26.369 -47.988  1.00  0.250          H  
ATOM  12323 2HE  LYS A 790     -17.437 -26.788 -47.410  1.00  0.250          H  
ATOM  12324 1HZ  LYS A 790     -18.748 -25.741 -45.707  1.00  0.250          H  
ATOM  12325 2HZ  LYS A 790     -17.462 -24.787 -46.093  1.00  0.250          H  
ATOM  12326 3HZ  LYS A 790     -18.966 -24.387 -46.626  1.00  0.250          H  
ATOM  12327  N   TYR A 791     -17.481 -23.227 -53.996  1.00  0.160          N  
ATOM  12328  CA  TYR A 791     -16.916 -22.557 -55.151  1.00  0.160          C  
ATOM  12329  C   TYR A 791     -16.888 -21.056 -54.969  1.00  0.190          C  
ATOM  12330  O   TYR A 791     -17.591 -20.317 -55.653  1.00  0.200          O  
ATOM  12331  CB  TYR A 791     -17.722 -22.916 -56.400  1.00  0.220          C  
ATOM  12332  CG  TYR A 791     -17.545 -24.341 -56.849  1.00  0.220          C  
ATOM  12333  CD1 TYR A 791     -18.272 -25.364 -56.268  1.00  0.220          C  
ATOM  12334  CD2 TYR A 791     -16.662 -24.622 -57.876  1.00  0.220          C  
ATOM  12335  CE1 TYR A 791     -18.116 -26.657 -56.699  1.00  0.220          C  
ATOM  12336  CE2 TYR A 791     -16.503 -25.919 -58.314  1.00  0.220          C  
ATOM  12337  CZ  TYR A 791     -17.228 -26.937 -57.726  1.00  0.220          C  
ATOM  12338  OH  TYR A 791     -17.074 -28.234 -58.158  1.00  0.220          O  
ATOM  12339  H   TYR A 791     -18.420 -23.588 -54.035  1.00  0.190          H  
ATOM  12340  HA  TYR A 791     -15.888 -22.898 -55.282  1.00  0.190          H  
ATOM  12341 1HB  TYR A 791     -18.780 -22.740 -56.220  1.00  0.270          H  
ATOM  12342 2HB  TYR A 791     -17.422 -22.267 -57.219  1.00  0.270          H  
ATOM  12343  HD1 TYR A 791     -18.954 -25.159 -55.472  1.00  0.270          H  
ATOM  12344  HD2 TYR A 791     -16.094 -23.817 -58.341  1.00  0.270          H  
ATOM  12345  HE1 TYR A 791     -18.689 -27.458 -56.235  1.00  0.270          H  
ATOM  12346  HE2 TYR A 791     -15.808 -26.141 -59.123  1.00  0.270          H  
ATOM  12347  HH  TYR A 791     -16.425 -28.261 -58.866  1.00  0.270          H  
ATOM  12348  N   PHE A 792     -15.979 -20.600 -54.125  1.00  0.200          N  
ATOM  12349  CA  PHE A 792     -15.858 -19.187 -53.783  1.00  0.210          C  
ATOM  12350  C   PHE A 792     -14.708 -18.527 -54.517  1.00  0.220          C  
ATOM  12351  O   PHE A 792     -13.929 -17.784 -53.936  1.00  0.210          O  
ATOM  12352  CB  PHE A 792     -15.703 -18.970 -52.278  1.00  0.290          C  
ATOM  12353  CG  PHE A 792     -16.871 -19.454 -51.498  1.00  0.290          C  
ATOM  12354  CD1 PHE A 792     -16.732 -20.468 -50.570  1.00  0.290          C  
ATOM  12355  CD2 PHE A 792     -18.124 -18.932 -51.717  1.00  0.290          C  
ATOM  12356  CE1 PHE A 792     -17.821 -20.923 -49.869  1.00  0.290          C  
ATOM  12357  CE2 PHE A 792     -19.202 -19.400 -51.035  1.00  0.290          C  
ATOM  12358  CZ  PHE A 792     -19.057 -20.389 -50.107  1.00  0.290          C  
ATOM  12359  H   PHE A 792     -15.446 -21.311 -53.615  1.00  0.240          H  
ATOM  12360  HA  PHE A 792     -16.770 -18.687 -54.093  1.00  0.250          H  
ATOM  12361 1HB  PHE A 792     -14.809 -19.487 -51.920  1.00  0.350          H  
ATOM  12362 2HB  PHE A 792     -15.577 -17.913 -52.075  1.00  0.350          H  
ATOM  12363  HD1 PHE A 792     -15.744 -20.905 -50.395  1.00  0.350          H  
ATOM  12364  HD2 PHE A 792     -18.260 -18.144 -52.446  1.00  0.350          H  
ATOM  12365  HE1 PHE A 792     -17.707 -21.718 -49.135  1.00  0.350          H  
ATOM  12366  HE2 PHE A 792     -20.171 -18.986 -51.235  1.00  0.350          H  
ATOM  12367  HZ  PHE A 792     -19.919 -20.760 -49.565  1.00  0.350          H  
ATOM  12368  N   GLY A 793     -14.497 -18.944 -55.754  1.00  0.230          N  
ATOM  12369  CA  GLY A 793     -13.486 -18.341 -56.620  1.00  0.230          C  
ATOM  12370  C   GLY A 793     -12.059 -18.742 -56.278  1.00  0.230          C  
ATOM  12371  O   GLY A 793     -11.112 -18.161 -56.812  1.00  0.260          O  
ATOM  12372  H   GLY A 793     -15.163 -19.619 -56.116  1.00  0.280          H  
ATOM  12373 1HA  GLY A 793     -13.699 -18.620 -57.652  1.00  0.280          H  
ATOM  12374 2HA  GLY A 793     -13.577 -17.257 -56.567  1.00  0.280          H  
ATOM  12375  N   GLY A 794     -11.912 -19.737 -55.407  1.00  0.240          N  
ATOM  12376  CA  GLY A 794     -10.611 -20.190 -54.930  1.00  0.230          C  
ATOM  12377  C   GLY A 794     -10.251 -19.630 -53.548  1.00  0.220          C  
ATOM  12378  O   GLY A 794      -9.182 -19.953 -53.017  1.00  0.230          O  
ATOM  12379  H   GLY A 794     -12.748 -20.178 -55.051  1.00  0.290          H  
ATOM  12380 1HA  GLY A 794     -10.605 -21.280 -54.889  1.00  0.280          H  
ATOM  12381 2HA  GLY A 794      -9.845 -19.899 -55.647  1.00  0.280          H  
ATOM  12382  N   PHE A 795     -11.139 -18.821 -52.962  1.00  0.210          N  
ATOM  12383  CA  PHE A 795     -10.918 -18.237 -51.641  1.00  0.200          C  
ATOM  12384  C   PHE A 795     -11.399 -19.217 -50.563  1.00  0.200          C  
ATOM  12385  O   PHE A 795     -12.565 -19.612 -50.522  1.00  0.200          O  
ATOM  12386  CB  PHE A 795     -11.671 -16.921 -51.543  1.00  0.280          C  
ATOM  12387  CG  PHE A 795     -11.132 -15.808 -52.400  1.00  0.280          C  
ATOM  12388  CD1 PHE A 795     -11.388 -15.778 -53.773  1.00  0.280          C  
ATOM  12389  CD2 PHE A 795     -10.437 -14.752 -51.842  1.00  0.280          C  
ATOM  12390  CE1 PHE A 795     -10.955 -14.749 -54.555  1.00  0.280          C  
ATOM  12391  CE2 PHE A 795     -10.003 -13.708 -52.630  1.00  0.280          C  
ATOM  12392  CZ  PHE A 795     -10.270 -13.716 -53.996  1.00  0.280          C  
ATOM  12393  H   PHE A 795     -11.999 -18.574 -53.456  1.00  0.250          H  
ATOM  12394  HA  PHE A 795      -9.851 -18.055 -51.500  1.00  0.240          H  
ATOM  12395 1HB  PHE A 795     -12.708 -17.083 -51.827  1.00  0.340          H  
ATOM  12396 2HB  PHE A 795     -11.658 -16.587 -50.511  1.00  0.340          H  
ATOM  12397  HD1 PHE A 795     -11.941 -16.579 -54.233  1.00  0.340          H  
ATOM  12398  HD2 PHE A 795     -10.247 -14.741 -50.776  1.00  0.340          H  
ATOM  12399  HE1 PHE A 795     -11.168 -14.758 -55.624  1.00  0.340          H  
ATOM  12400  HE2 PHE A 795      -9.459 -12.877 -52.183  1.00  0.340          H  
ATOM  12401  HZ  PHE A 795      -9.942 -12.902 -54.629  1.00  0.340          H  
ATOM  12402  N   ASN A 796     -10.479 -19.638 -49.711  1.00  0.210          N  
ATOM  12403  CA  ASN A 796     -10.724 -20.643 -48.685  1.00  0.210          C  
ATOM  12404  C   ASN A 796     -11.230 -20.067 -47.368  1.00  0.220          C  
ATOM  12405  O   ASN A 796     -10.470 -19.467 -46.608  1.00  0.210          O  
ATOM  12406  CB  ASN A 796      -9.455 -21.447 -48.448  1.00  0.290          C  
ATOM  12407  CG  ASN A 796      -9.612 -22.607 -47.487  1.00  0.290          C  
ATOM  12408  OD1 ASN A 796     -10.602 -22.747 -46.741  1.00  0.290          O  
ATOM  12409  ND2 ASN A 796      -8.619 -23.470 -47.490  1.00  0.290          N  
ATOM  12410  H   ASN A 796      -9.542 -19.257 -49.785  1.00  0.250          H  
ATOM  12411  HA  ASN A 796     -11.494 -21.320 -49.057  1.00  0.250          H  
ATOM  12412 1HB  ASN A 796      -9.084 -21.824 -49.403  1.00  0.350          H  
ATOM  12413 2HB  ASN A 796      -8.691 -20.788 -48.045  1.00  0.350          H  
ATOM  12414 1HD2 ASN A 796      -8.638 -24.268 -46.883  1.00  0.350          H  
ATOM  12415 2HD2 ASN A 796      -7.836 -23.330 -48.099  1.00  0.350          H  
ATOM  12416  N   PHE A 797     -12.515 -20.261 -47.094  1.00  0.220          N  
ATOM  12417  CA  PHE A 797     -13.141 -19.730 -45.888  1.00  0.220          C  
ATOM  12418  C   PHE A 797     -13.369 -20.816 -44.842  1.00  0.230          C  
ATOM  12419  O   PHE A 797     -14.035 -20.594 -43.828  1.00  0.240          O  
ATOM  12420  CB  PHE A 797     -14.468 -19.067 -46.244  1.00  0.310          C  
ATOM  12421  CG  PHE A 797     -14.259 -17.914 -47.116  1.00  0.310          C  
ATOM  12422  CD1 PHE A 797     -14.507 -17.971 -48.471  1.00  0.310          C  
ATOM  12423  CD2 PHE A 797     -13.778 -16.758 -46.586  1.00  0.310          C  
ATOM  12424  CE1 PHE A 797     -14.256 -16.884 -49.242  1.00  0.310          C  
ATOM  12425  CE2 PHE A 797     -13.525 -15.704 -47.360  1.00  0.310          C  
ATOM  12426  CZ  PHE A 797     -13.752 -15.756 -48.667  1.00  0.310          C  
ATOM  12427  H   PHE A 797     -13.077 -20.760 -47.770  1.00  0.260          H  
ATOM  12428  HA  PHE A 797     -12.479 -18.977 -45.461  1.00  0.260          H  
ATOM  12429 1HB  PHE A 797     -15.124 -19.776 -46.750  1.00  0.370          H  
ATOM  12430 2HB  PHE A 797     -14.969 -18.731 -45.340  1.00  0.370          H  
ATOM  12431  HD1 PHE A 797     -14.889 -18.883 -48.924  1.00  0.370          H  
ATOM  12432  HD2 PHE A 797     -13.591 -16.700 -45.531  1.00  0.370          H  
ATOM  12433  HE1 PHE A 797     -14.439 -16.919 -50.310  1.00  0.370          H  
ATOM  12434  HE2 PHE A 797     -13.125 -14.812 -46.930  1.00  0.370          H  
ATOM  12435  HZ  PHE A 797     -13.523 -14.902 -49.250  1.00  0.370          H  
ATOM  12436  N   SER A 798     -12.782 -21.994 -45.048  1.00  0.240          N  
ATOM  12437  CA  SER A 798     -13.012 -23.121 -44.135  1.00  0.250          C  
ATOM  12438  C   SER A 798     -12.530 -22.898 -42.709  1.00  0.260          C  
ATOM  12439  O   SER A 798     -13.035 -23.530 -41.787  1.00  0.260          O  
ATOM  12440  CB  SER A 798     -12.347 -24.386 -44.651  1.00  0.350          C  
ATOM  12441  OG  SER A 798     -10.945 -24.283 -44.605  1.00  0.350          O  
ATOM  12442  H   SER A 798     -12.173 -22.120 -45.858  1.00  0.290          H  
ATOM  12443  HA  SER A 798     -14.088 -23.297 -44.095  1.00  0.300          H  
ATOM  12444 1HB  SER A 798     -12.669 -25.228 -44.040  1.00  0.420          H  
ATOM  12445 2HB  SER A 798     -12.667 -24.581 -45.672  1.00  0.420          H  
ATOM  12446  HG  SER A 798     -10.697 -23.782 -45.397  1.00  0.420          H  
ATOM  12447  N   GLN A 799     -11.585 -21.977 -42.502  1.00  0.250          N  
ATOM  12448  CA  GLN A 799     -11.059 -21.722 -41.168  1.00  0.250          C  
ATOM  12449  C   GLN A 799     -11.787 -20.567 -40.471  1.00  0.260          C  
ATOM  12450  O   GLN A 799     -11.534 -20.249 -39.297  1.00  0.260          O  
ATOM  12451  CB  GLN A 799      -9.577 -21.424 -41.288  1.00  0.350          C  
ATOM  12452  CG  GLN A 799      -8.795 -22.565 -41.968  1.00  0.350          C  
ATOM  12453  CD  GLN A 799      -8.889 -23.922 -41.256  1.00  0.350          C  
ATOM  12454  OE1 GLN A 799      -8.483 -24.068 -40.097  1.00  0.350          O  
ATOM  12455  NE2 GLN A 799      -9.432 -24.917 -41.958  1.00  0.350          N  
ATOM  12456  H   GLN A 799     -11.188 -21.487 -43.293  1.00  0.300          H  
ATOM  12457  HA  GLN A 799     -11.188 -22.617 -40.577  1.00  0.300          H  
ATOM  12458 1HB  GLN A 799      -9.440 -20.525 -41.884  1.00  0.420          H  
ATOM  12459 2HB  GLN A 799      -9.177 -21.224 -40.316  1.00  0.420          H  
ATOM  12460 1HG  GLN A 799      -9.168 -22.694 -42.983  1.00  0.420          H  
ATOM  12461 2HG  GLN A 799      -7.741 -22.280 -42.000  1.00  0.420          H  
ATOM  12462 1HE2 GLN A 799      -9.514 -25.831 -41.552  1.00  0.420          H  
ATOM  12463 2HE2 GLN A 799      -9.767 -24.759 -42.907  1.00  0.420          H  
ATOM  12464  N   ILE A 800     -12.689 -19.937 -41.227  1.00  0.250          N  
ATOM  12465  CA  ILE A 800     -13.495 -18.788 -40.827  1.00  0.250          C  
ATOM  12466  C   ILE A 800     -14.910 -19.256 -40.472  1.00  0.260          C  
ATOM  12467  O   ILE A 800     -15.508 -18.813 -39.484  1.00  0.260          O  
ATOM  12468  CB  ILE A 800     -13.471 -17.726 -41.952  1.00  0.350          C  
ATOM  12469  CG1 ILE A 800     -12.008 -17.212 -42.104  1.00  0.350          C  
ATOM  12470  CG2 ILE A 800     -14.438 -16.596 -41.665  1.00  0.350          C  
ATOM  12471  CD1 ILE A 800     -11.746 -16.359 -43.313  1.00  0.350          C  
ATOM  12472  H   ILE A 800     -12.867 -20.305 -42.162  1.00  0.300          H  
ATOM  12473  HA  ILE A 800     -13.052 -18.346 -39.935  1.00  0.300          H  
ATOM  12474  HB  ILE A 800     -13.753 -18.198 -42.892  1.00  0.420          H  
ATOM  12475 1HG1 ILE A 800     -11.762 -16.637 -41.217  1.00  0.420          H  
ATOM  12476 2HG1 ILE A 800     -11.335 -18.067 -42.152  1.00  0.420          H  
ATOM  12477 1HG2 ILE A 800     -14.421 -15.871 -42.470  1.00  0.420          H  
ATOM  12478 2HG2 ILE A 800     -15.435 -17.003 -41.585  1.00  0.420          H  
ATOM  12479 3HG2 ILE A 800     -14.168 -16.105 -40.730  1.00  0.420          H  
ATOM  12480 1HD1 ILE A 800     -10.718 -16.066 -43.312  1.00  0.420          H  
ATOM  12481 2HD1 ILE A 800     -11.939 -16.934 -44.201  1.00  0.420          H  
ATOM  12482 3HD1 ILE A 800     -12.364 -15.467 -43.308  1.00  0.420          H  
ATOM  12483  N   LEU A 801     -15.469 -20.109 -41.319  1.00  0.250          N  
ATOM  12484  CA  LEU A 801     -16.806 -20.633 -41.134  1.00  0.260          C  
ATOM  12485  C   LEU A 801     -16.834 -21.778 -40.101  1.00  0.260          C  
ATOM  12486  O   LEU A 801     -15.818 -22.431 -39.868  1.00  0.260          O  
ATOM  12487  CB  LEU A 801     -17.357 -21.069 -42.501  1.00  0.360          C  
ATOM  12488  CG  LEU A 801     -17.575 -19.919 -43.535  1.00  0.360          C  
ATOM  12489  CD1 LEU A 801     -17.926 -20.512 -44.901  1.00  0.360          C  
ATOM  12490  CD2 LEU A 801     -18.730 -19.008 -43.034  1.00  0.360          C  
ATOM  12491  H   LEU A 801     -14.939 -20.407 -42.139  1.00  0.300          H  
ATOM  12492  HA  LEU A 801     -17.390 -19.815 -40.767  1.00  0.310          H  
ATOM  12493 1HB  LEU A 801     -16.633 -21.760 -42.938  1.00  0.430          H  
ATOM  12494 2HB  LEU A 801     -18.295 -21.599 -42.370  1.00  0.430          H  
ATOM  12495  HG  LEU A 801     -16.661 -19.333 -43.641  1.00  0.430          H  
ATOM  12496 1HD1 LEU A 801     -18.079 -19.706 -45.619  1.00  0.430          H  
ATOM  12497 2HD1 LEU A 801     -17.105 -21.145 -45.239  1.00  0.430          H  
ATOM  12498 3HD1 LEU A 801     -18.831 -21.102 -44.825  1.00  0.430          H  
ATOM  12499 1HD2 LEU A 801     -18.914 -18.225 -43.730  1.00  0.430          H  
ATOM  12500 2HD2 LEU A 801     -19.627 -19.581 -42.922  1.00  0.430          H  
ATOM  12501 3HD2 LEU A 801     -18.487 -18.571 -42.093  1.00  0.430          H  
ATOM  12502  N   PRO A 802     -17.960 -22.000 -39.401  1.00  0.270          N  
ATOM  12503  CA  PRO A 802     -18.147 -23.047 -38.404  1.00  0.270          C  
ATOM  12504  C   PRO A 802     -17.884 -24.461 -38.874  1.00  0.240          C  
ATOM  12505  O   PRO A 802     -18.227 -24.816 -39.999  1.00  0.220          O  
ATOM  12506  CB  PRO A 802     -19.628 -22.920 -38.074  1.00  0.410          C  
ATOM  12507  CG  PRO A 802     -19.970 -21.506 -38.349  1.00  0.410          C  
ATOM  12508  CD  PRO A 802     -19.151 -21.117 -39.551  1.00  0.410          C  
ATOM  12509  HA  PRO A 802     -17.545 -22.813 -37.531  1.00  0.320          H  
ATOM  12510 1HB  PRO A 802     -20.209 -23.635 -38.672  1.00  0.490          H  
ATOM  12511 2HB  PRO A 802     -19.781 -23.191 -37.040  1.00  0.490          H  
ATOM  12512 1HG  PRO A 802     -21.041 -21.442 -38.528  1.00  0.490          H  
ATOM  12513 2HG  PRO A 802     -19.756 -20.890 -37.457  1.00  0.490          H  
ATOM  12514 1HD  PRO A 802     -19.696 -21.321 -40.485  1.00  0.490          H  
ATOM  12515 2HD  PRO A 802     -18.925 -20.057 -39.411  1.00  0.490          H  
ATOM  12516  N   ASP A 803     -17.311 -25.265 -37.972  1.00  0.260          N  
ATOM  12517  CA  ASP A 803     -17.029 -26.684 -38.177  1.00  0.260          C  
ATOM  12518  C   ASP A 803     -18.225 -27.553 -37.715  1.00  0.260          C  
ATOM  12519  O   ASP A 803     -18.477 -27.641 -36.508  1.00  0.280          O  
ATOM  12520  CB  ASP A 803     -15.777 -27.072 -37.395  1.00  0.360          C  
ATOM  12521  CG  ASP A 803     -15.375 -28.553 -37.537  1.00  0.360          C  
ATOM  12522  OD1 ASP A 803     -16.168 -29.374 -38.020  1.00  0.360          O  
ATOM  12523  OD2 ASP A 803     -14.283 -28.876 -37.104  1.00  0.360          O  
ATOM  12524  H   ASP A 803     -17.037 -24.855 -37.072  1.00  0.310          H  
ATOM  12525  HA  ASP A 803     -16.800 -26.838 -39.224  1.00  0.310          H  
ATOM  12526 1HB  ASP A 803     -14.940 -26.450 -37.731  1.00  0.440          H  
ATOM  12527 2HB  ASP A 803     -15.936 -26.845 -36.335  1.00  0.440          H  
ATOM  12528  N   PRO A 804     -19.009 -28.177 -38.624  1.00  0.270          N  
ATOM  12529  CA  PRO A 804     -20.214 -28.951 -38.340  1.00  0.310          C  
ATOM  12530  C   PRO A 804     -20.008 -30.155 -37.421  1.00  0.340          C  
ATOM  12531  O   PRO A 804     -20.978 -30.695 -36.891  1.00  0.380          O  
ATOM  12532  CB  PRO A 804     -20.633 -29.458 -39.731  1.00  0.460          C  
ATOM  12533  CG  PRO A 804     -20.025 -28.495 -40.702  1.00  0.460          C  
ATOM  12534  CD  PRO A 804     -18.707 -28.097 -40.080  1.00  0.460          C  
ATOM  12535  HA  PRO A 804     -20.976 -28.278 -37.921  1.00  0.370          H  
ATOM  12536 1HB  PRO A 804     -20.272 -30.490 -39.872  1.00  0.560          H  
ATOM  12537 2HB  PRO A 804     -21.730 -29.495 -39.798  1.00  0.560          H  
ATOM  12538 1HG  PRO A 804     -19.899 -28.974 -41.685  1.00  0.560          H  
ATOM  12539 2HG  PRO A 804     -20.692 -27.633 -40.854  1.00  0.560          H  
ATOM  12540 1HD  PRO A 804     -17.893 -28.793 -40.348  1.00  0.560          H  
ATOM  12541 2HD  PRO A 804     -18.520 -27.089 -40.416  1.00  0.560          H  
ATOM  12542  N   SER A 805     -18.765 -30.630 -37.287  1.00  0.350          N  
ATOM  12543  CA  SER A 805     -18.497 -31.813 -36.471  1.00  0.380          C  
ATOM  12544  C   SER A 805     -18.298 -31.533 -34.982  1.00  0.400          C  
ATOM  12545  O   SER A 805     -18.166 -32.468 -34.186  1.00  0.440          O  
ATOM  12546  CB  SER A 805     -17.265 -32.532 -36.992  1.00  0.520          C  
ATOM  12547  OG  SER A 805     -16.099 -31.787 -36.746  1.00  0.520          O  
ATOM  12548  H   SER A 805     -17.958 -30.154 -37.717  1.00  0.420          H  
ATOM  12549  HA  SER A 805     -19.350 -32.482 -36.570  1.00  0.460          H  
ATOM  12550 1HB  SER A 805     -17.186 -33.505 -36.508  1.00  0.620          H  
ATOM  12551 2HB  SER A 805     -17.368 -32.704 -38.062  1.00  0.620          H  
ATOM  12552  HG  SER A 805     -16.100 -31.041 -37.389  1.00  0.620          H  
ATOM  12553  N   LYS A 806     -18.231 -30.266 -34.593  1.00  0.380          N  
ATOM  12554  CA  LYS A 806     -17.945 -29.958 -33.198  1.00  0.410          C  
ATOM  12555  C   LYS A 806     -19.209 -29.851 -32.321  1.00  0.400          C  
ATOM  12556  O   LYS A 806     -20.293 -29.599 -32.839  1.00  0.370          O  
ATOM  12557  CB  LYS A 806     -17.081 -28.695 -33.135  1.00  0.560          C  
ATOM  12558  CG  LYS A 806     -15.705 -28.825 -33.846  1.00  0.560          C  
ATOM  12559  CD  LYS A 806     -14.779 -29.852 -33.144  1.00  0.560          C  
ATOM  12560  CE  LYS A 806     -13.320 -29.825 -33.674  1.00  0.560          C  
ATOM  12561  NZ  LYS A 806     -13.169 -30.404 -35.061  1.00  0.560          N  
ATOM  12562  H   LYS A 806     -18.380 -29.512 -35.277  1.00  0.460          H  
ATOM  12563  HA  LYS A 806     -17.346 -30.776 -32.840  1.00  0.490          H  
ATOM  12564 1HB  LYS A 806     -17.612 -27.885 -33.646  1.00  0.670          H  
ATOM  12565 2HB  LYS A 806     -16.919 -28.371 -32.118  1.00  0.670          H  
ATOM  12566 1HG  LYS A 806     -15.880 -29.164 -34.862  1.00  0.670          H  
ATOM  12567 2HG  LYS A 806     -15.213 -27.850 -33.884  1.00  0.670          H  
ATOM  12568 1HD  LYS A 806     -14.767 -29.663 -32.072  1.00  0.670          H  
ATOM  12569 2HD  LYS A 806     -15.159 -30.858 -33.317  1.00  0.670          H  
ATOM  12570 1HE  LYS A 806     -12.963 -28.793 -33.683  1.00  0.670          H  
ATOM  12571 2HE  LYS A 806     -12.703 -30.404 -32.989  1.00  0.670          H  
ATOM  12572 1HZ  LYS A 806     -12.205 -30.367 -35.336  1.00  0.670          H  
ATOM  12573 2HZ  LYS A 806     -13.481 -31.363 -35.070  1.00  0.670          H  
ATOM  12574 3HZ  LYS A 806     -13.712 -29.871 -35.754  1.00  0.670          H  
ATOM  12575  N   PRO A 807     -19.092 -30.026 -30.968  1.00  0.420          N  
ATOM  12576  CA  PRO A 807     -20.146 -29.871 -29.953  1.00  0.420          C  
ATOM  12577  C   PRO A 807     -20.792 -28.486 -29.937  1.00  0.370          C  
ATOM  12578  O   PRO A 807     -21.894 -28.310 -29.420  1.00  0.360          O  
ATOM  12579  CB  PRO A 807     -19.392 -30.111 -28.638  1.00  0.630          C  
ATOM  12580  CG  PRO A 807     -18.224 -30.980 -29.006  1.00  0.630          C  
ATOM  12581  CD  PRO A 807     -17.806 -30.535 -30.385  1.00  0.630          C  
ATOM  12582  HA  PRO A 807     -20.911 -30.647 -30.112  1.00  0.500          H  
ATOM  12583 1HB  PRO A 807     -19.086 -29.146 -28.204  1.00  0.760          H  
ATOM  12584 2HB  PRO A 807     -20.062 -30.588 -27.908  1.00  0.760          H  
ATOM  12585 1HG  PRO A 807     -17.419 -30.864 -28.262  1.00  0.760          H  
ATOM  12586 2HG  PRO A 807     -18.523 -32.040 -28.980  1.00  0.760          H  
ATOM  12587 1HD  PRO A 807     -17.041 -29.756 -30.322  1.00  0.760          H  
ATOM  12588 2HD  PRO A 807     -17.450 -31.444 -30.886  1.00  0.760          H  
ATOM  12589  N   SER A 808     -20.084 -27.518 -30.492  1.00  0.390          N  
ATOM  12590  CA  SER A 808     -20.505 -26.138 -30.602  1.00  0.340          C  
ATOM  12591  C   SER A 808     -20.017 -25.698 -31.957  1.00  0.350          C  
ATOM  12592  O   SER A 808     -18.850 -25.913 -32.302  1.00  0.380          O  
ATOM  12593  CB  SER A 808     -19.902 -25.286 -29.512  1.00  0.500          C  
ATOM  12594  OG  SER A 808     -20.253 -23.946 -29.690  1.00  0.500          O  
ATOM  12595  H   SER A 808     -19.190 -27.747 -30.889  1.00  0.470          H  
ATOM  12596  HA  SER A 808     -21.594 -26.075 -30.567  1.00  0.410          H  
ATOM  12597 1HB  SER A 808     -20.263 -25.633 -28.542  1.00  0.600          H  
ATOM  12598 2HB  SER A 808     -18.818 -25.388 -29.518  1.00  0.600          H  
ATOM  12599  HG  SER A 808     -19.944 -23.488 -28.901  1.00  0.600          H  
ATOM  12600  N   LYS A 809     -20.896 -25.077 -32.733  1.00  0.360          N  
ATOM  12601  CA  LYS A 809     -20.558 -24.706 -34.104  1.00  0.410          C  
ATOM  12602  C   LYS A 809     -19.688 -23.472 -34.236  1.00  0.340          C  
ATOM  12603  O   LYS A 809     -20.124 -22.429 -34.724  1.00  0.320          O  
ATOM  12604  CB  LYS A 809     -21.830 -24.544 -34.934  1.00  0.550          C  
ATOM  12605  CG  LYS A 809     -22.600 -25.846 -35.137  1.00  0.550          C  
ATOM  12606  CD  LYS A 809     -23.849 -25.634 -35.985  1.00  0.550          C  
ATOM  12607  CE  LYS A 809     -24.602 -26.944 -36.207  1.00  0.550          C  
ATOM  12608  NZ  LYS A 809     -25.846 -26.745 -37.010  1.00  0.550          N  
ATOM  12609  H   LYS A 809     -21.818 -24.894 -32.368  1.00  0.430          H  
ATOM  12610  HA  LYS A 809     -19.993 -25.536 -34.536  1.00  0.490          H  
ATOM  12611 1HB  LYS A 809     -22.491 -23.823 -34.452  1.00  0.660          H  
ATOM  12612 2HB  LYS A 809     -21.582 -24.155 -35.914  1.00  0.660          H  
ATOM  12613 1HG  LYS A 809     -21.947 -26.571 -35.635  1.00  0.660          H  
ATOM  12614 2HG  LYS A 809     -22.885 -26.256 -34.169  1.00  0.660          H  
ATOM  12615 1HD  LYS A 809     -24.509 -24.922 -35.487  1.00  0.660          H  
ATOM  12616 2HD  LYS A 809     -23.563 -25.221 -36.952  1.00  0.660          H  
ATOM  12617 1HE  LYS A 809     -23.951 -27.644 -36.732  1.00  0.660          H  
ATOM  12618 2HE  LYS A 809     -24.871 -27.370 -35.241  1.00  0.660          H  
ATOM  12619 1HZ  LYS A 809     -26.312 -27.633 -37.134  1.00  0.660          H  
ATOM  12620 2HZ  LYS A 809     -26.462 -26.107 -36.526  1.00  0.660          H  
ATOM  12621 3HZ  LYS A 809     -25.609 -26.361 -37.914  1.00  0.660          H  
ATOM  12622  N   ARG A 810     -18.449 -23.615 -33.802  1.00  0.330          N  
ATOM  12623  CA  ARG A 810     -17.454 -22.560 -33.859  1.00  0.290          C  
ATOM  12624  C   ARG A 810     -16.532 -22.839 -35.035  1.00  0.280          C  
ATOM  12625  O   ARG A 810     -16.437 -23.983 -35.497  1.00  0.260          O  
ATOM  12626  CB  ARG A 810     -16.640 -22.487 -32.575  1.00  0.420          C  
ATOM  12627  CG  ARG A 810     -17.434 -22.144 -31.316  1.00  0.420          C  
ATOM  12628  CD  ARG A 810     -16.545 -22.011 -30.101  1.00  0.420          C  
ATOM  12629  NE  ARG A 810     -15.870 -23.277 -29.788  1.00  0.420          N  
ATOM  12630  CZ  ARG A 810     -15.164 -23.557 -28.670  1.00  0.420          C  
ATOM  12631  NH1 ARG A 810     -15.051 -22.680 -27.701  1.00  0.420          N  
ATOM  12632  NH2 ARG A 810     -14.584 -24.744 -28.551  1.00  0.420          N  
ATOM  12633  H   ARG A 810     -18.213 -24.532 -33.415  1.00  0.400          H  
ATOM  12634  HA  ARG A 810     -17.948 -21.601 -34.018  1.00  0.350          H  
ATOM  12635 1HB  ARG A 810     -16.156 -23.448 -32.413  1.00  0.510          H  
ATOM  12636 2HB  ARG A 810     -15.853 -21.756 -32.682  1.00  0.510          H  
ATOM  12637 1HG  ARG A 810     -17.955 -21.198 -31.469  1.00  0.510          H  
ATOM  12638 2HG  ARG A 810     -18.161 -22.934 -31.129  1.00  0.510          H  
ATOM  12639 1HD  ARG A 810     -15.780 -21.254 -30.294  1.00  0.510          H  
ATOM  12640 2HD  ARG A 810     -17.148 -21.714 -29.244  1.00  0.510          H  
ATOM  12641  HE  ARG A 810     -15.885 -24.003 -30.504  1.00  0.510          H  
ATOM  12642 1HH1 ARG A 810     -15.488 -21.770 -27.779  1.00  0.510          H  
ATOM  12643 2HH1 ARG A 810     -14.522 -22.914 -26.876  1.00  0.510          H  
ATOM  12644 1HH2 ARG A 810     -14.675 -25.427 -29.303  1.00  0.510          H  
ATOM  12645 2HH2 ARG A 810     -14.049 -24.970 -27.731  1.00  0.510          H  
ATOM  12646  N   SER A 811     -15.873 -21.801 -35.526  1.00  0.280          N  
ATOM  12647  CA  SER A 811     -14.868 -21.925 -36.583  1.00  0.280          C  
ATOM  12648  C   SER A 811     -13.548 -22.372 -35.981  1.00  0.280          C  
ATOM  12649  O   SER A 811     -13.391 -22.379 -34.759  1.00  0.270          O  
ATOM  12650  CB  SER A 811     -14.643 -20.618 -37.271  1.00  0.390          C  
ATOM  12651  OG  SER A 811     -13.947 -19.739 -36.441  1.00  0.390          O  
ATOM  12652  H   SER A 811     -16.062 -20.872 -35.121  1.00  0.340          H  
ATOM  12653  HA  SER A 811     -15.191 -22.668 -37.314  1.00  0.340          H  
ATOM  12654 1HB  SER A 811     -14.093 -20.775 -38.193  1.00  0.470          H  
ATOM  12655 2HB  SER A 811     -15.608 -20.194 -37.518  1.00  0.470          H  
ATOM  12656  HG  SER A 811     -13.848 -18.890 -36.935  1.00  0.470          H  
ATOM  12657  N   PHE A 812     -12.580 -22.718 -36.828  1.00  0.290          N  
ATOM  12658  CA  PHE A 812     -11.260 -23.117 -36.347  1.00  0.280          C  
ATOM  12659  C   PHE A 812     -10.579 -21.939 -35.647  1.00  0.300          C  
ATOM  12660  O   PHE A 812     -10.012 -22.091 -34.554  1.00  0.340          O  
ATOM  12661  CB  PHE A 812     -10.436 -23.582 -37.533  1.00  0.400          C  
ATOM  12662  CG  PHE A 812     -10.911 -24.883 -38.095  1.00  0.400          C  
ATOM  12663  CD1 PHE A 812     -11.931 -24.919 -39.043  1.00  0.400          C  
ATOM  12664  CD2 PHE A 812     -10.338 -26.072 -37.704  1.00  0.400          C  
ATOM  12665  CE1 PHE A 812     -12.367 -26.098 -39.567  1.00  0.400          C  
ATOM  12666  CE2 PHE A 812     -10.776 -27.269 -38.236  1.00  0.400          C  
ATOM  12667  CZ  PHE A 812     -11.795 -27.279 -39.169  1.00  0.400          C  
ATOM  12668  H   PHE A 812     -12.763 -22.709 -37.823  1.00  0.350          H  
ATOM  12669  HA  PHE A 812     -11.378 -23.935 -35.633  1.00  0.340          H  
ATOM  12670 1HB  PHE A 812     -10.467 -22.835 -38.317  1.00  0.480          H  
ATOM  12671 2HB  PHE A 812      -9.396 -23.698 -37.239  1.00  0.480          H  
ATOM  12672  HD1 PHE A 812     -12.404 -24.005 -39.378  1.00  0.480          H  
ATOM  12673  HD2 PHE A 812      -9.532 -26.062 -36.969  1.00  0.480          H  
ATOM  12674  HE1 PHE A 812     -13.173 -26.090 -40.306  1.00  0.480          H  
ATOM  12675  HE2 PHE A 812     -10.319 -28.206 -37.922  1.00  0.480          H  
ATOM  12676  HZ  PHE A 812     -12.146 -28.222 -39.586  1.00  0.480          H  
ATOM  12677  N   ILE A 813     -10.675 -20.750 -36.255  1.00  0.270          N  
ATOM  12678  CA  ILE A 813     -10.136 -19.550 -35.631  1.00  0.270          C  
ATOM  12679  C   ILE A 813     -10.844 -19.265 -34.313  1.00  0.280          C  
ATOM  12680  O   ILE A 813     -10.181 -18.891 -33.344  1.00  0.280          O  
ATOM  12681  CB  ILE A 813     -10.140 -18.340 -36.589  1.00  0.380          C  
ATOM  12682  CG1 ILE A 813      -9.086 -18.590 -37.693  1.00  0.380          C  
ATOM  12683  CG2 ILE A 813      -9.915 -17.014 -35.817  1.00  0.380          C  
ATOM  12684  CD1 ILE A 813      -9.146 -17.654 -38.875  1.00  0.380          C  
ATOM  12685  H   ILE A 813     -11.101 -20.679 -37.185  1.00  0.320          H  
ATOM  12686  HA  ILE A 813      -9.092 -19.741 -35.394  1.00  0.320          H  
ATOM  12687  HB  ILE A 813     -11.084 -18.313 -37.097  1.00  0.450          H  
ATOM  12688 1HG1 ILE A 813      -8.101 -18.505 -37.247  1.00  0.450          H  
ATOM  12689 2HG1 ILE A 813      -9.217 -19.606 -38.066  1.00  0.450          H  
ATOM  12690 1HG2 ILE A 813      -9.931 -16.176 -36.501  1.00  0.450          H  
ATOM  12691 2HG2 ILE A 813     -10.705 -16.874 -35.082  1.00  0.450          H  
ATOM  12692 3HG2 ILE A 813      -8.966 -17.054 -35.316  1.00  0.450          H  
ATOM  12693 1HD1 ILE A 813      -8.369 -17.935 -39.576  1.00  0.450          H  
ATOM  12694 2HD1 ILE A 813     -10.123 -17.741 -39.358  1.00  0.450          H  
ATOM  12695 3HD1 ILE A 813      -8.986 -16.632 -38.559  1.00  0.450          H  
ATOM  12696  N   GLU A 814     -12.174 -19.389 -34.260  1.00  0.280          N  
ATOM  12697  CA  GLU A 814     -12.845 -19.152 -32.991  1.00  0.280          C  
ATOM  12698  C   GLU A 814     -12.363 -20.123 -31.919  1.00  0.280          C  
ATOM  12699  O   GLU A 814     -12.090 -19.700 -30.796  1.00  0.260          O  
ATOM  12700  CB  GLU A 814     -14.354 -19.234 -33.124  1.00  0.390          C  
ATOM  12701  CG  GLU A 814     -14.986 -18.066 -33.831  1.00  0.390          C  
ATOM  12702  CD  GLU A 814     -16.439 -18.247 -34.002  1.00  0.390          C  
ATOM  12703  OE1 GLU A 814     -16.865 -19.358 -34.247  1.00  0.390          O  
ATOM  12704  OE2 GLU A 814     -17.164 -17.278 -33.854  1.00  0.390          O  
ATOM  12705  H   GLU A 814     -12.701 -19.653 -35.091  1.00  0.340          H  
ATOM  12706  HA  GLU A 814     -12.602 -18.149 -32.663  1.00  0.340          H  
ATOM  12707 1HB  GLU A 814     -14.595 -20.124 -33.684  1.00  0.470          H  
ATOM  12708 2HB  GLU A 814     -14.808 -19.327 -32.138  1.00  0.470          H  
ATOM  12709 1HG  GLU A 814     -14.807 -17.175 -33.231  1.00  0.470          H  
ATOM  12710 2HG  GLU A 814     -14.518 -17.918 -34.789  1.00  0.470          H  
ATOM  12711  N   ASP A 815     -12.144 -21.406 -32.238  1.00  0.300          N  
ATOM  12712  CA  ASP A 815     -11.635 -22.266 -31.174  1.00  0.290          C  
ATOM  12713  C   ASP A 815     -10.324 -21.711 -30.623  1.00  0.280          C  
ATOM  12714  O   ASP A 815     -10.134 -21.697 -29.404  1.00  0.260          O  
ATOM  12715  CB  ASP A 815     -11.392 -23.709 -31.627  1.00  0.410          C  
ATOM  12716  CG  ASP A 815     -12.641 -24.579 -31.801  1.00  0.410          C  
ATOM  12717  OD1 ASP A 815     -13.711 -24.210 -31.367  1.00  0.410          O  
ATOM  12718  OD2 ASP A 815     -12.490 -25.648 -32.338  1.00  0.410          O  
ATOM  12719  H   ASP A 815     -12.399 -21.775 -33.162  1.00  0.360          H  
ATOM  12720  HA  ASP A 815     -12.366 -22.283 -30.367  1.00  0.350          H  
ATOM  12721 1HB  ASP A 815     -10.871 -23.681 -32.588  1.00  0.490          H  
ATOM  12722 2HB  ASP A 815     -10.727 -24.198 -30.917  1.00  0.490          H  
ATOM  12723  N   LEU A 816      -9.437 -21.198 -31.496  1.00  0.290          N  
ATOM  12724  CA  LEU A 816      -8.194 -20.614 -30.986  1.00  0.290          C  
ATOM  12725  C   LEU A 816      -8.471 -19.395 -30.098  1.00  0.280          C  
ATOM  12726  O   LEU A 816      -7.870 -19.256 -29.027  1.00  0.290          O  
ATOM  12727  CB  LEU A 816      -7.267 -20.134 -32.135  1.00  0.410          C  
ATOM  12728  CG  LEU A 816      -6.581 -21.198 -33.047  1.00  0.410          C  
ATOM  12729  CD1 LEU A 816      -5.897 -20.478 -34.249  1.00  0.410          C  
ATOM  12730  CD2 LEU A 816      -5.521 -21.963 -32.247  1.00  0.410          C  
ATOM  12731  H   LEU A 816      -9.623 -21.284 -32.505  1.00  0.350          H  
ATOM  12732  HA  LEU A 816      -7.685 -21.361 -30.385  1.00  0.350          H  
ATOM  12733 1HB  LEU A 816      -7.847 -19.488 -32.786  1.00  0.490          H  
ATOM  12734 2HB  LEU A 816      -6.476 -19.526 -31.694  1.00  0.490          H  
ATOM  12735  HG  LEU A 816      -7.336 -21.888 -33.434  1.00  0.490          H  
ATOM  12736 1HD1 LEU A 816      -5.420 -21.214 -34.896  1.00  0.490          H  
ATOM  12737 2HD1 LEU A 816      -6.640 -19.925 -34.821  1.00  0.490          H  
ATOM  12738 3HD1 LEU A 816      -5.143 -19.796 -33.878  1.00  0.490          H  
ATOM  12739 1HD2 LEU A 816      -5.039 -22.695 -32.896  1.00  0.490          H  
ATOM  12740 2HD2 LEU A 816      -4.774 -21.262 -31.875  1.00  0.490          H  
ATOM  12741 3HD2 LEU A 816      -5.979 -22.478 -31.410  1.00  0.490          H  
ATOM  12742  N   LEU A 817      -9.407 -18.536 -30.514  1.00  0.260          N  
ATOM  12743  CA  LEU A 817      -9.701 -17.320 -29.756  1.00  0.240          C  
ATOM  12744  C   LEU A 817     -10.248 -17.659 -28.364  1.00  0.250          C  
ATOM  12745  O   LEU A 817      -9.884 -17.028 -27.369  1.00  0.300          O  
ATOM  12746  CB  LEU A 817     -10.726 -16.465 -30.525  1.00  0.340          C  
ATOM  12747  CG  LEU A 817     -10.260 -15.859 -31.917  1.00  0.340          C  
ATOM  12748  CD1 LEU A 817     -11.457 -15.206 -32.590  1.00  0.340          C  
ATOM  12749  CD2 LEU A 817      -9.133 -14.877 -31.748  1.00  0.340          C  
ATOM  12750  H   LEU A 817      -9.851 -18.703 -31.426  1.00  0.310          H  
ATOM  12751  HA  LEU A 817      -8.777 -16.768 -29.623  1.00  0.290          H  
ATOM  12752 1HB  LEU A 817     -11.613 -17.071 -30.705  1.00  0.410          H  
ATOM  12753 2HB  LEU A 817     -11.017 -15.639 -29.889  1.00  0.410          H  
ATOM  12754  HG  LEU A 817      -9.918 -16.655 -32.551  1.00  0.410          H  
ATOM  12755 1HD1 LEU A 817     -11.159 -14.812 -33.557  1.00  0.410          H  
ATOM  12756 2HD1 LEU A 817     -12.245 -15.931 -32.729  1.00  0.410          H  
ATOM  12757 3HD1 LEU A 817     -11.833 -14.411 -31.975  1.00  0.410          H  
ATOM  12758 1HD2 LEU A 817      -8.840 -14.496 -32.722  1.00  0.410          H  
ATOM  12759 2HD2 LEU A 817      -9.442 -14.059 -31.126  1.00  0.410          H  
ATOM  12760 3HD2 LEU A 817      -8.287 -15.373 -31.297  1.00  0.410          H  
ATOM  12761  N   PHE A 818     -11.083 -18.688 -28.288  1.00  0.250          N  
ATOM  12762  CA  PHE A 818     -11.642 -19.138 -27.021  1.00  0.280          C  
ATOM  12763  C   PHE A 818     -10.585 -19.820 -26.155  1.00  0.380          C  
ATOM  12764  O   PHE A 818     -10.512 -19.563 -24.955  1.00  0.730          O  
ATOM  12765  CB  PHE A 818     -12.866 -20.023 -27.276  1.00  0.380          C  
ATOM  12766  CG  PHE A 818     -14.140 -19.207 -27.557  1.00  0.380          C  
ATOM  12767  CD1 PHE A 818     -14.447 -18.723 -28.814  1.00  0.380          C  
ATOM  12768  CD2 PHE A 818     -15.033 -18.936 -26.539  1.00  0.380          C  
ATOM  12769  CE1 PHE A 818     -15.570 -17.989 -29.043  1.00  0.380          C  
ATOM  12770  CE2 PHE A 818     -16.171 -18.191 -26.767  1.00  0.380          C  
ATOM  12771  CZ  PHE A 818     -16.437 -17.713 -28.023  1.00  0.380          C  
ATOM  12772  H   PHE A 818     -11.365 -19.140 -29.163  1.00  0.300          H  
ATOM  12773  HA  PHE A 818     -11.979 -18.268 -26.474  1.00  0.340          H  
ATOM  12774 1HB  PHE A 818     -12.667 -20.667 -28.142  1.00  0.460          H  
ATOM  12775 2HB  PHE A 818     -13.040 -20.663 -26.417  1.00  0.460          H  
ATOM  12776  HD1 PHE A 818     -13.795 -18.904 -29.628  1.00  0.460          H  
ATOM  12777  HD2 PHE A 818     -14.831 -19.310 -25.533  1.00  0.460          H  
ATOM  12778  HE1 PHE A 818     -15.765 -17.616 -30.047  1.00  0.460          H  
ATOM  12779  HE2 PHE A 818     -16.861 -17.979 -25.941  1.00  0.460          H  
ATOM  12780  HZ  PHE A 818     -17.334 -17.119 -28.209  1.00  0.460          H  
ATOM  12781  N   ASN A 819      -9.716 -20.625 -26.764  1.00  0.200          N  
ATOM  12782  CA  ASN A 819      -8.667 -21.323 -26.033  1.00  0.230          C  
ATOM  12783  C   ASN A 819      -7.648 -20.370 -25.396  1.00  0.250          C  
ATOM  12784  O   ASN A 819      -7.057 -20.694 -24.363  1.00  0.450          O  
ATOM  12785  CB  ASN A 819      -7.953 -22.298 -26.946  1.00  0.310          C  
ATOM  12786  CG  ASN A 819      -8.789 -23.506 -27.287  1.00  0.310          C  
ATOM  12787  OD1 ASN A 819      -9.745 -23.860 -26.584  1.00  0.310          O  
ATOM  12788  ND2 ASN A 819      -8.442 -24.153 -28.368  1.00  0.310          N  
ATOM  12789  H   ASN A 819      -9.828 -20.822 -27.760  1.00  0.240          H  
ATOM  12790  HA  ASN A 819      -9.134 -21.881 -25.221  1.00  0.280          H  
ATOM  12791 1HB  ASN A 819      -7.684 -21.786 -27.871  1.00  0.370          H  
ATOM  12792 2HB  ASN A 819      -7.029 -22.627 -26.474  1.00  0.370          H  
ATOM  12793 1HD2 ASN A 819      -8.955 -24.962 -28.650  1.00  0.370          H  
ATOM  12794 2HD2 ASN A 819      -7.666 -23.840 -28.913  1.00  0.370          H  
ATOM  12795  N   LYS A 820      -7.438 -19.187 -25.987  1.00  0.270          N  
ATOM  12796  CA  LYS A 820      -6.471 -18.253 -25.422  1.00  0.310          C  
ATOM  12797  C   LYS A 820      -6.982 -17.316 -24.326  1.00  0.330          C  
ATOM  12798  O   LYS A 820      -6.175 -16.574 -23.768  1.00  0.640          O  
ATOM  12799  CB  LYS A 820      -5.826 -17.377 -26.500  1.00  0.420          C  
ATOM  12800  CG  LYS A 820      -4.985 -18.091 -27.562  1.00  0.420          C  
ATOM  12801  CD  LYS A 820      -3.790 -18.873 -26.973  1.00  0.420          C  
ATOM  12802  CE  LYS A 820      -2.862 -19.301 -28.096  1.00  0.420          C  
ATOM  12803  NZ  LYS A 820      -1.797 -20.251 -27.684  1.00  0.420          N  
ATOM  12804  H   LYS A 820      -7.896 -18.971 -26.880  1.00  0.320          H  
ATOM  12805  HA  LYS A 820      -5.684 -18.847 -24.964  1.00  0.370          H  
ATOM  12806 1HB  LYS A 820      -6.620 -16.851 -27.033  1.00  0.500          H  
ATOM  12807 2HB  LYS A 820      -5.197 -16.621 -26.030  1.00  0.500          H  
ATOM  12808 1HG  LYS A 820      -5.615 -18.793 -28.100  1.00  0.500          H  
ATOM  12809 2HG  LYS A 820      -4.606 -17.357 -28.276  1.00  0.500          H  
ATOM  12810 1HD  LYS A 820      -3.246 -18.247 -26.264  1.00  0.500          H  
ATOM  12811 2HD  LYS A 820      -4.147 -19.765 -26.462  1.00  0.500          H  
ATOM  12812 1HE  LYS A 820      -3.449 -19.751 -28.896  1.00  0.500          H  
ATOM  12813 2HE  LYS A 820      -2.372 -18.406 -28.469  1.00  0.500          H  
ATOM  12814 1HZ  LYS A 820      -1.223 -20.430 -28.539  1.00  0.500          H  
ATOM  12815 2HZ  LYS A 820      -1.213 -19.851 -26.973  1.00  0.500          H  
ATOM  12816 3HZ  LYS A 820      -2.197 -21.109 -27.350  1.00  0.500          H  
ATOM  12817  N   VAL A 821      -8.274 -17.299 -24.000  1.00  0.280          N  
ATOM  12818  CA  VAL A 821      -8.685 -16.359 -22.951  1.00  0.270          C  
ATOM  12819  C   VAL A 821      -9.225 -17.190 -21.796  1.00  0.320          C  
ATOM  12820  O   VAL A 821     -10.092 -18.043 -21.985  1.00  0.360          O  
ATOM  12821  CB  VAL A 821      -9.725 -15.332 -23.453  1.00  0.380          C  
ATOM  12822  CG1 VAL A 821     -10.099 -14.342 -22.340  1.00  0.380          C  
ATOM  12823  CG2 VAL A 821      -9.183 -14.600 -24.633  1.00  0.380          C  
ATOM  12824  H   VAL A 821      -8.948 -17.946 -24.436  1.00  0.340          H  
ATOM  12825  HA  VAL A 821      -7.820 -15.805 -22.593  1.00  0.320          H  
ATOM  12826  HB  VAL A 821     -10.607 -15.852 -23.729  1.00  0.460          H  
ATOM  12827 1HG1 VAL A 821     -10.848 -13.639 -22.705  1.00  0.460          H  
ATOM  12828 2HG1 VAL A 821     -10.482 -14.864 -21.499  1.00  0.460          H  
ATOM  12829 3HG1 VAL A 821      -9.209 -13.794 -22.038  1.00  0.460          H  
ATOM  12830 1HG2 VAL A 821      -9.927 -13.892 -24.993  1.00  0.460          H  
ATOM  12831 2HG2 VAL A 821      -8.275 -14.070 -24.348  1.00  0.460          H  
ATOM  12832 3HG2 VAL A 821      -8.953 -15.319 -25.415  1.00  0.460          H  
ATOM  12833  N   THR A 822      -8.675 -16.975 -20.609  1.00  0.350          N  
ATOM  12834  CA  THR A 822      -9.069 -17.763 -19.451  1.00  0.410          C  
ATOM  12835  C   THR A 822     -10.102 -17.049 -18.616  1.00  0.340          C  
ATOM  12836  O   THR A 822      -9.845 -15.987 -18.052  1.00  0.290          O  
ATOM  12837  CB  THR A 822      -7.845 -18.100 -18.564  1.00  0.550          C  
ATOM  12838  OG1 THR A 822      -6.913 -18.887 -19.314  1.00  0.550          O  
ATOM  12839  CG2 THR A 822      -8.273 -18.881 -17.320  1.00  0.550          C  
ATOM  12840  H   THR A 822      -7.995 -16.219 -20.520  1.00  0.420          H  
ATOM  12841  HA  THR A 822      -9.507 -18.697 -19.800  1.00  0.490          H  
ATOM  12842  HB  THR A 822      -7.358 -17.174 -18.257  1.00  0.660          H  
ATOM  12843  HG1 THR A 822      -6.544 -18.351 -20.022  1.00  0.660          H  
ATOM  12844 1HG2 THR A 822      -7.396 -19.107 -16.719  1.00  0.660          H  
ATOM  12845 2HG2 THR A 822      -8.972 -18.294 -16.722  1.00  0.660          H  
ATOM  12846 3HG2 THR A 822      -8.753 -19.811 -17.623  1.00  0.660          H  
ATOM  12847  N   LEU A 823     -11.267 -17.665 -18.499  1.00  0.360          N  
ATOM  12848  CA  LEU A 823     -12.386 -17.100 -17.761  1.00  0.300          C  
ATOM  12849  C   LEU A 823     -12.578 -17.771 -16.429  1.00  0.290          C  
ATOM  12850  O   LEU A 823     -12.177 -18.917 -16.224  1.00  0.450          O  
ATOM  12851  CB  LEU A 823     -13.686 -17.167 -18.575  1.00  0.440          C  
ATOM  12852  CG  LEU A 823     -13.962 -15.966 -19.532  1.00  0.440          C  
ATOM  12853  CD1 LEU A 823     -12.868 -15.837 -20.558  1.00  0.440          C  
ATOM  12854  CD2 LEU A 823     -15.308 -16.169 -20.212  1.00  0.440          C  
ATOM  12855  H   LEU A 823     -11.390 -18.550 -18.975  1.00  0.430          H  
ATOM  12856  HA  LEU A 823     -12.172 -16.051 -17.568  1.00  0.360          H  
ATOM  12857 1HB  LEU A 823     -13.671 -18.075 -19.175  1.00  0.530          H  
ATOM  12858 2HB  LEU A 823     -14.523 -17.232 -17.878  1.00  0.530          H  
ATOM  12859  HG  LEU A 823     -13.989 -15.043 -18.951  1.00  0.530          H  
ATOM  12860 1HD1 LEU A 823     -13.076 -14.992 -21.187  1.00  0.530          H  
ATOM  12861 2HD1 LEU A 823     -11.944 -15.667 -20.062  1.00  0.530          H  
ATOM  12862 3HD1 LEU A 823     -12.798 -16.741 -21.166  1.00  0.530          H  
ATOM  12863 1HD2 LEU A 823     -15.517 -15.321 -20.862  1.00  0.530          H  
ATOM  12864 2HD2 LEU A 823     -15.290 -17.086 -20.800  1.00  0.530          H  
ATOM  12865 3HD2 LEU A 823     -16.087 -16.239 -19.453  1.00  0.530          H  
ATOM  12866  N   ALA A 824     -13.238 -17.061 -15.530  1.00  0.210          N  
ATOM  12867  CA  ALA A 824     -13.564 -17.595 -14.231  1.00  0.210          C  
ATOM  12868  C   ALA A 824     -14.991 -17.211 -13.905  1.00  0.200          C  
ATOM  12869  O   ALA A 824     -15.425 -16.102 -14.209  1.00  0.250          O  
ATOM  12870  CB  ALA A 824     -12.602 -17.050 -13.188  1.00  0.290          C  
ATOM  12871  H   ALA A 824     -13.551 -16.130 -15.762  1.00  0.250          H  
ATOM  12872  HA  ALA A 824     -13.497 -18.682 -14.264  1.00  0.250          H  
ATOM  12873 1HB  ALA A 824     -12.849 -17.443 -12.213  1.00  0.350          H  
ATOM  12874 2HB  ALA A 824     -11.584 -17.341 -13.451  1.00  0.350          H  
ATOM  12875 3HB  ALA A 824     -12.675 -15.964 -13.163  1.00  0.350          H  
ATOM  12876  N   ASP A 825     -15.701 -18.129 -13.265  1.00  0.160          N  
ATOM  12877  CA  ASP A 825     -17.085 -17.947 -12.829  1.00  0.160          C  
ATOM  12878  C   ASP A 825     -18.053 -17.517 -13.927  1.00  0.140          C  
ATOM  12879  O   ASP A 825     -18.553 -16.404 -13.915  1.00  0.190          O  
ATOM  12880  CB  ASP A 825     -17.246 -17.004 -11.644  1.00  0.220          C  
ATOM  12881  CG  ASP A 825     -18.645 -17.251 -10.988  1.00  0.220          C  
ATOM  12882  OD1 ASP A 825     -19.275 -18.226 -11.403  1.00  0.220          O  
ATOM  12883  OD2 ASP A 825     -19.018 -16.587 -10.034  1.00  0.220          O  
ATOM  12884  H   ASP A 825     -15.253 -19.012 -13.065  1.00  0.190          H  
ATOM  12885  HA  ASP A 825     -17.428 -18.920 -12.475  1.00  0.190          H  
ATOM  12886 1HB  ASP A 825     -16.476 -17.166 -10.928  1.00  0.270          H  
ATOM  12887 2HB  ASP A 825     -17.173 -15.972 -11.980  1.00  0.270          H  
ATOM  12888  N   ALA A 826     -18.324 -18.399 -14.886  1.00  0.180          N  
ATOM  12889  CA  ALA A 826     -19.248 -18.115 -15.995  1.00  0.160          C  
ATOM  12890  C   ALA A 826     -20.683 -17.807 -15.515  1.00  0.160          C  
ATOM  12891  O   ALA A 826     -21.513 -17.340 -16.293  1.00  0.130          O  
ATOM  12892  CB  ALA A 826     -19.301 -19.293 -16.954  1.00  0.230          C  
ATOM  12893  H   ALA A 826     -17.866 -19.297 -14.847  1.00  0.220          H  
ATOM  12894  HA  ALA A 826     -18.874 -17.237 -16.522  1.00  0.190          H  
ATOM  12895 1HB  ALA A 826     -19.963 -19.048 -17.785  1.00  0.280          H  
ATOM  12896 2HB  ALA A 826     -18.303 -19.498 -17.335  1.00  0.280          H  
ATOM  12897 3HB  ALA A 826     -19.679 -20.170 -16.438  1.00  0.280          H  
ATOM  12898  N   GLY A 827     -20.996 -18.175 -14.266  1.00  0.250          N  
ATOM  12899  CA  GLY A 827     -22.318 -18.009 -13.673  1.00  0.320          C  
ATOM  12900  C   GLY A 827     -23.152 -19.271 -13.880  1.00  0.340          C  
ATOM  12901  O   GLY A 827     -24.278 -19.394 -13.395  1.00  0.420          O  
ATOM  12902  H   GLY A 827     -20.254 -18.520 -13.664  1.00  0.300          H  
ATOM  12903 1HA  GLY A 827     -22.211 -17.795 -12.607  1.00  0.380          H  
ATOM  12904 2HA  GLY A 827     -22.818 -17.150 -14.122  1.00  0.380          H  
ATOM  12905  N   PHE A 828     -22.571 -20.250 -14.560  1.00  0.370          N  
ATOM  12906  CA  PHE A 828     -23.250 -21.494 -14.915  1.00  0.410          C  
ATOM  12907  C   PHE A 828     -23.256 -22.596 -13.851  1.00  0.610          C  
ATOM  12908  O   PHE A 828     -22.642 -23.645 -14.040  1.00  1.450          O  
ATOM  12909  CB  PHE A 828     -22.618 -22.070 -16.184  1.00  0.560          C  
ATOM  12910  CG  PHE A 828     -22.727 -21.204 -17.445  1.00  0.560          C  
ATOM  12911  CD1 PHE A 828     -23.713 -20.230 -17.629  1.00  0.560          C  
ATOM  12912  CD2 PHE A 828     -21.810 -21.387 -18.464  1.00  0.560          C  
ATOM  12913  CE1 PHE A 828     -23.755 -19.487 -18.790  1.00  0.560          C  
ATOM  12914  CE2 PHE A 828     -21.863 -20.635 -19.617  1.00  0.560          C  
ATOM  12915  CZ  PHE A 828     -22.839 -19.684 -19.773  1.00  0.560          C  
ATOM  12916  H   PHE A 828     -21.635 -20.082 -14.892  1.00  0.440          H  
ATOM  12917  HA  PHE A 828     -24.283 -21.254 -15.115  1.00  0.490          H  
ATOM  12918 1HB  PHE A 828     -21.566 -22.260 -15.995  1.00  0.670          H  
ATOM  12919 2HB  PHE A 828     -23.083 -23.031 -16.399  1.00  0.670          H  
ATOM  12920  HD1 PHE A 828     -24.455 -20.046 -16.859  1.00  0.670          H  
ATOM  12921  HD2 PHE A 828     -21.031 -22.141 -18.345  1.00  0.670          H  
ATOM  12922  HE1 PHE A 828     -24.515 -18.738 -18.930  1.00  0.670          H  
ATOM  12923  HE2 PHE A 828     -21.125 -20.794 -20.407  1.00  0.670          H  
ATOM  12924  HZ  PHE A 828     -22.881 -19.088 -20.681  1.00  0.670          H  
ATOM  12925  N   ILE A 829     -23.996 -22.345 -12.779  1.00  0.240          N  
ATOM  12926  CA  ILE A 829     -24.201 -23.232 -11.616  1.00  0.190          C  
ATOM  12927  C   ILE A 829     -23.023 -23.901 -10.930  1.00  0.170          C  
ATOM  12928  O   ILE A 829     -22.245 -24.656 -11.511  1.00  0.310          O  
ATOM  12929  CB  ILE A 829     -25.188 -24.367 -11.952  1.00  0.290          C  
ATOM  12930  CG1 ILE A 829     -26.519 -23.756 -12.220  1.00  0.290          C  
ATOM  12931  CG2 ILE A 829     -25.269 -25.447 -10.788  1.00  0.290          C  
ATOM  12932  CD1 ILE A 829     -27.473 -24.654 -12.777  1.00  0.290          C  
ATOM  12933  H   ILE A 829     -24.427 -21.413 -12.798  1.00  0.290          H  
ATOM  12934  HA  ILE A 829     -24.674 -22.621 -10.857  1.00  0.230          H  
ATOM  12935  HB  ILE A 829     -24.862 -24.857 -12.870  1.00  0.340          H  
ATOM  12936 1HG1 ILE A 829     -26.925 -23.392 -11.306  1.00  0.340          H  
ATOM  12937 2HG1 ILE A 829     -26.398 -22.927 -12.900  1.00  0.340          H  
ATOM  12938 1HG2 ILE A 829     -25.952 -26.227 -11.052  1.00  0.340          H  
ATOM  12939 2HG2 ILE A 829     -24.305 -25.913 -10.616  1.00  0.340          H  
ATOM  12940 3HG2 ILE A 829     -25.607 -24.968  -9.865  1.00  0.340          H  
ATOM  12941 1HD1 ILE A 829     -28.386 -24.121 -12.928  1.00  0.340          H  
ATOM  12942 2HD1 ILE A 829     -27.114 -25.029 -13.735  1.00  0.340          H  
ATOM  12943 3HD1 ILE A 829     -27.657 -25.474 -12.114  1.00  0.340          H  
ATOM  12944  N   LYS A 830     -22.985 -23.677  -9.625  1.00  0.340          N  
ATOM  12945  CA  LYS A 830     -22.069 -24.362  -8.723  1.00  0.190          C  
ATOM  12946  C   LYS A 830     -22.997 -25.274  -7.951  1.00  0.440          C  
ATOM  12947  O   LYS A 830     -24.043 -24.832  -7.494  1.00  1.010          O  
ATOM  12948  CB  LYS A 830     -21.311 -23.405  -7.790  1.00  0.330          C  
ATOM  12949  CG  LYS A 830     -20.370 -22.369  -8.469  1.00  0.330          C  
ATOM  12950  CD  LYS A 830     -19.132 -23.034  -9.155  1.00  0.330          C  
ATOM  12951  CE  LYS A 830     -18.191 -23.692  -8.118  1.00  0.330          C  
ATOM  12952  NZ  LYS A 830     -16.905 -24.180  -8.697  1.00  0.330          N  
ATOM  12953  H   LYS A 830     -23.716 -23.065  -9.253  1.00  0.410          H  
ATOM  12954  HA  LYS A 830     -21.369 -24.983  -9.281  1.00  0.230          H  
ATOM  12955 1HB  LYS A 830     -22.037 -22.834  -7.219  1.00  0.390          H  
ATOM  12956 2HB  LYS A 830     -20.744 -23.984  -7.065  1.00  0.390          H  
ATOM  12957 1HG  LYS A 830     -20.933 -21.822  -9.229  1.00  0.390          H  
ATOM  12958 2HG  LYS A 830     -20.017 -21.653  -7.722  1.00  0.390          H  
ATOM  12959 1HD  LYS A 830     -19.460 -23.789  -9.872  1.00  0.390          H  
ATOM  12960 2HD  LYS A 830     -18.572 -22.271  -9.695  1.00  0.390          H  
ATOM  12961 1HE  LYS A 830     -17.974 -22.975  -7.346  1.00  0.390          H  
ATOM  12962 2HE  LYS A 830     -18.694 -24.547  -7.684  1.00  0.390          H  
ATOM  12963 1HZ  LYS A 830     -16.362 -24.617  -7.948  1.00  0.390          H  
ATOM  12964 2HZ  LYS A 830     -17.080 -24.865  -9.421  1.00  0.390          H  
ATOM  12965 3HZ  LYS A 830     -16.381 -23.407  -9.084  1.00  0.390          H  
ATOM  12966  N   GLN A 831     -22.636 -26.526  -7.773  1.00  0.620          N  
ATOM  12967  CA  GLN A 831     -23.546 -27.484  -7.145  1.00  0.920          C  
ATOM  12968  C   GLN A 831     -23.421 -27.617  -5.638  1.00  0.520          C  
ATOM  12969  O   GLN A 831     -24.017 -28.518  -5.046  1.00  0.340          O  
ATOM  12970  CB  GLN A 831     -23.337 -28.858  -7.781  1.00  1.170          C  
ATOM  12971  CG  GLN A 831     -23.678 -28.898  -9.252  1.00  1.170          C  
ATOM  12972  CD  GLN A 831     -23.470 -30.246  -9.874  1.00  1.170          C  
ATOM  12973  OE1 GLN A 831     -23.495 -31.273  -9.192  1.00  1.170          O  
ATOM  12974  NE2 GLN A 831     -23.264 -30.257 -11.184  1.00  1.170          N  
ATOM  12975  H   GLN A 831     -21.722 -26.836  -8.110  1.00  0.740          H  
ATOM  12976  HA  GLN A 831     -24.564 -27.161  -7.359  1.00  1.100          H  
ATOM  12977 1HB  GLN A 831     -22.292 -29.157  -7.664  1.00  1.400          H  
ATOM  12978 2HB  GLN A 831     -23.953 -29.598  -7.271  1.00  1.400          H  
ATOM  12979 1HG  GLN A 831     -24.698 -28.632  -9.374  1.00  1.400          H  
ATOM  12980 2HG  GLN A 831     -23.045 -28.182  -9.777  1.00  1.400          H  
ATOM  12981 1HE2 GLN A 831     -23.118 -31.126 -11.661  1.00  1.400          H  
ATOM  12982 2HE2 GLN A 831     -23.248 -29.396 -11.698  1.00  1.400          H  
ATOM  12983  N   TYR A 832     -22.544 -26.826  -5.037  1.00  0.460          N  
ATOM  12984  CA  TYR A 832     -22.190 -26.816  -3.608  1.00  0.320          C  
ATOM  12985  C   TYR A 832     -21.398 -28.092  -3.233  1.00  0.230          C  
ATOM  12986  O   TYR A 832     -20.478 -28.052  -2.421  1.00  0.290          O  
ATOM  12987  CB  TYR A 832     -23.465 -26.658  -2.755  1.00  0.500          C  
ATOM  12988  CG  TYR A 832     -23.282 -26.382  -1.255  1.00  0.500          C  
ATOM  12989  CD1 TYR A 832     -22.978 -25.088  -0.823  1.00  0.500          C  
ATOM  12990  CD2 TYR A 832     -23.467 -27.388  -0.322  1.00  0.500          C  
ATOM  12991  CE1 TYR A 832     -22.870 -24.820   0.522  1.00  0.500          C  
ATOM  12992  CE2 TYR A 832     -23.355 -27.103   1.025  1.00  0.500          C  
ATOM  12993  CZ  TYR A 832     -23.062 -25.827   1.441  1.00  0.500          C  
ATOM  12994  OH  TYR A 832     -22.972 -25.550   2.774  1.00  0.500          O  
ATOM  12995  H   TYR A 832     -22.094 -26.137  -5.633  1.00  0.550          H  
ATOM  12996  HA  TYR A 832     -21.551 -25.955  -3.426  1.00  0.380          H  
ATOM  12997 1HB  TYR A 832     -24.071 -25.851  -3.171  1.00  0.600          H  
ATOM  12998 2HB  TYR A 832     -24.060 -27.561  -2.829  1.00  0.600          H  
ATOM  12999  HD1 TYR A 832     -22.840 -24.286  -1.546  1.00  0.600          H  
ATOM  13000  HD2 TYR A 832     -23.713 -28.398  -0.648  1.00  0.600          H  
ATOM  13001  HE1 TYR A 832     -22.650 -23.818   0.865  1.00  0.600          H  
ATOM  13002  HE2 TYR A 832     -23.511 -27.888   1.763  1.00  0.600          H  
ATOM  13003  HH  TYR A 832     -22.801 -24.591   2.897  1.00  0.600          H  
ATOM  13004  N   GLY A 833     -21.570 -29.177  -3.992  1.00  0.210          N  
ATOM  13005  CA  GLY A 833     -20.799 -30.402  -3.822  1.00  0.330          C  
ATOM  13006  C   GLY A 833     -19.351 -30.189  -4.283  1.00  0.320          C  
ATOM  13007  O   GLY A 833     -18.488 -31.041  -4.072  1.00  0.380          O  
ATOM  13008  H   GLY A 833     -22.348 -29.174  -4.650  1.00  0.250          H  
ATOM  13009 1HA  GLY A 833     -20.816 -30.705  -2.775  1.00  0.400          H  
ATOM  13010 2HA  GLY A 833     -21.258 -31.201  -4.402  1.00  0.400          H  
ATOM  13011  N   ASP A 834     -19.101 -29.043  -4.937  1.00  0.330          N  
ATOM  13012  CA  ASP A 834     -17.796 -28.627  -5.399  1.00  0.310          C  
ATOM  13013  C   ASP A 834     -17.337 -27.307  -4.745  1.00  0.240          C  
ATOM  13014  O   ASP A 834     -16.378 -26.684  -5.204  1.00  0.270          O  
ATOM  13015  CB  ASP A 834     -17.797 -28.513  -6.916  1.00  0.440          C  
ATOM  13016  CG  ASP A 834     -18.804 -27.503  -7.426  1.00  0.440          C  
ATOM  13017  OD1 ASP A 834     -19.635 -27.040  -6.656  1.00  0.440          O  
ATOM  13018  OD2 ASP A 834     -18.749 -27.177  -8.589  1.00  0.440          O  
ATOM  13019  H   ASP A 834     -19.870 -28.405  -5.126  1.00  0.400          H  
ATOM  13020  HA  ASP A 834     -17.076 -29.397  -5.122  1.00  0.370          H  
ATOM  13021 1HB  ASP A 834     -16.802 -28.225  -7.257  1.00  0.530          H  
ATOM  13022 2HB  ASP A 834     -18.023 -29.487  -7.349  1.00  0.530          H  
ATOM  13023  N   CYS A 835     -18.017 -26.886  -3.665  1.00  0.240          N  
ATOM  13024  CA  CYS A 835     -17.616 -25.726  -2.861  1.00  0.370          C  
ATOM  13025  C   CYS A 835     -17.455 -26.127  -1.408  1.00  0.390          C  
ATOM  13026  O   CYS A 835     -16.553 -25.658  -0.726  1.00  0.440          O  
ATOM  13027  CB  CYS A 835     -18.601 -24.558  -2.933  1.00  0.470          C  
ATOM  13028  SG  CYS A 835     -18.652 -23.675  -4.505  1.00  0.470          S  
ATOM  13029  H   CYS A 835     -18.814 -27.430  -3.361  1.00  0.290          H  
ATOM  13030  HA  CYS A 835     -16.653 -25.373  -3.224  1.00  0.440          H  
ATOM  13031 1HB  CYS A 835     -19.603 -24.922  -2.719  1.00  0.560          H  
ATOM  13032 2HB  CYS A 835     -18.353 -23.839  -2.161  1.00  0.560          H  
ATOM  13033  N   LEU A 836     -18.331 -26.999  -0.949  1.00  0.400          N  
ATOM  13034  CA  LEU A 836     -18.365 -27.495   0.410  1.00  0.450          C  
ATOM  13035  C   LEU A 836     -17.074 -28.186   0.790  1.00  0.410          C  
ATOM  13036  O   LEU A 836     -16.568 -29.020   0.040  1.00  0.480          O  
ATOM  13037  CB  LEU A 836     -19.560 -28.475   0.517  1.00  0.610          C  
ATOM  13038  CG  LEU A 836     -19.833 -29.206   1.852  1.00  0.610          C  
ATOM  13039  CD1 LEU A 836     -20.223 -28.240   2.918  1.00  0.610          C  
ATOM  13040  CD2 LEU A 836     -20.951 -30.218   1.637  1.00  0.610          C  
ATOM  13041  H   LEU A 836     -19.066 -27.328  -1.563  1.00  0.480          H  
ATOM  13042  HA  LEU A 836     -18.493 -26.660   1.071  1.00  0.540          H  
ATOM  13043 1HB  LEU A 836     -20.461 -27.920   0.265  1.00  0.730          H  
ATOM  13044 2HB  LEU A 836     -19.425 -29.241  -0.248  1.00  0.730          H  
ATOM  13045  HG  LEU A 836     -18.934 -29.723   2.166  1.00  0.730          H  
ATOM  13046 1HD1 LEU A 836     -20.403 -28.768   3.840  1.00  0.730          H  
ATOM  13047 2HD1 LEU A 836     -19.421 -27.575   3.051  1.00  0.730          H  
ATOM  13048 3HD1 LEU A 836     -21.111 -27.697   2.638  1.00  0.730          H  
ATOM  13049 1HD2 LEU A 836     -21.145 -30.753   2.570  1.00  0.730          H  
ATOM  13050 2HD2 LEU A 836     -21.855 -29.705   1.319  1.00  0.730          H  
ATOM  13051 3HD2 LEU A 836     -20.649 -30.928   0.867  1.00  0.730          H  
ATOM  13052  N   GLY A 837     -16.546 -27.855   1.965  1.00  0.340          N  
ATOM  13053  CA  GLY A 837     -15.321 -28.497   2.428  1.00  0.350          C  
ATOM  13054  C   GLY A 837     -14.060 -27.741   2.034  1.00  0.290          C  
ATOM  13055  O   GLY A 837     -14.084 -26.525   1.833  1.00  0.260          O  
ATOM  13056  H   GLY A 837     -17.001 -27.143   2.536  1.00  0.410          H  
ATOM  13057 1HA  GLY A 837     -15.356 -28.601   3.513  1.00  0.420          H  
ATOM  13058 2HA  GLY A 837     -15.273 -29.508   2.026  1.00  0.420          H  
ATOM  13059  N   ASP A 838     -12.941 -28.466   1.974  1.00  0.300          N  
ATOM  13060  CA  ASP A 838     -11.601 -27.918   1.781  1.00  0.330          C  
ATOM  13061  C   ASP A 838     -11.505 -26.939   0.624  1.00  0.250          C  
ATOM  13062  O   ASP A 838     -10.904 -25.867   0.739  1.00  0.390          O  
ATOM  13063  CB  ASP A 838     -10.631 -29.068   1.512  1.00  0.450          C  
ATOM  13064  CG  ASP A 838     -11.027 -29.903   0.264  1.00  0.450          C  
ATOM  13065  OD1 ASP A 838     -12.200 -29.916  -0.084  1.00  0.450          O  
ATOM  13066  OD2 ASP A 838     -10.150 -30.453  -0.367  1.00  0.450          O  
ATOM  13067  H   ASP A 838     -13.024 -29.466   2.110  1.00  0.360          H  
ATOM  13068  HA  ASP A 838     -11.312 -27.408   2.700  1.00  0.400          H  
ATOM  13069 1HB  ASP A 838      -9.630 -28.687   1.397  1.00  0.540          H  
ATOM  13070 2HB  ASP A 838     -10.626 -29.729   2.382  1.00  0.540          H  
ATOM  13071  N   ILE A 839     -12.160 -27.286  -0.465  1.00  0.160          N  
ATOM  13072  CA  ILE A 839     -12.151 -26.494  -1.674  1.00  0.170          C  
ATOM  13073  C   ILE A 839     -12.652 -25.061  -1.482  1.00  0.140          C  
ATOM  13074  O   ILE A 839     -12.183 -24.153  -2.174  1.00  0.130          O  
ATOM  13075  CB  ILE A 839     -12.911 -27.232  -2.794  1.00  0.230          C  
ATOM  13076  CG1 ILE A 839     -12.704 -26.537  -4.183  1.00  0.230          C  
ATOM  13077  CG2 ILE A 839     -14.378 -27.329  -2.459  1.00  0.230          C  
ATOM  13078  CD1 ILE A 839     -11.266 -26.510  -4.712  1.00  0.230          C  
ATOM  13079  H   ILE A 839     -12.614 -28.208  -0.435  1.00  0.190          H  
ATOM  13080  HA  ILE A 839     -11.114 -26.433  -1.980  1.00  0.200          H  
ATOM  13081  HB  ILE A 839     -12.513 -28.245  -2.869  1.00  0.280          H  
ATOM  13082 1HG1 ILE A 839     -13.319 -27.072  -4.911  1.00  0.280          H  
ATOM  13083 2HG1 ILE A 839     -13.074 -25.518  -4.125  1.00  0.280          H  
ATOM  13084 1HG2 ILE A 839     -14.894 -27.881  -3.237  1.00  0.280          H  
ATOM  13085 2HG2 ILE A 839     -14.519 -27.841  -1.503  1.00  0.280          H  
ATOM  13086 3HG2 ILE A 839     -14.781 -26.343  -2.396  1.00  0.280          H  
ATOM  13087 1HD1 ILE A 839     -11.258 -26.028  -5.690  1.00  0.280          H  
ATOM  13088 2HD1 ILE A 839     -10.620 -25.956  -4.047  1.00  0.280          H  
ATOM  13089 3HD1 ILE A 839     -10.896 -27.529  -4.811  1.00  0.280          H  
ATOM  13090  N   ALA A 840     -13.544 -24.812  -0.515  1.00  0.160          N  
ATOM  13091  CA  ALA A 840     -14.072 -23.473  -0.289  1.00  0.170          C  
ATOM  13092  C   ALA A 840     -12.960 -22.476  -0.015  1.00  0.230          C  
ATOM  13093  O   ALA A 840     -13.096 -21.294  -0.325  1.00  0.280          O  
ATOM  13094  CB  ALA A 840     -15.010 -23.447   0.913  1.00  0.230          C  
ATOM  13095  H   ALA A 840     -13.894 -25.565   0.090  1.00  0.190          H  
ATOM  13096  HA  ALA A 840     -14.610 -23.168  -1.186  1.00  0.200          H  
ATOM  13097 1HB  ALA A 840     -15.388 -22.441   1.054  1.00  0.280          H  
ATOM  13098 2HB  ALA A 840     -15.831 -24.114   0.785  1.00  0.280          H  
ATOM  13099 3HB  ALA A 840     -14.451 -23.750   1.798  1.00  0.280          H  
ATOM  13100  N   ALA A 841     -11.877 -22.942   0.619  1.00  0.310          N  
ATOM  13101  CA  ALA A 841     -10.755 -22.102   1.002  1.00  0.160          C  
ATOM  13102  C   ALA A 841      -9.748 -21.882  -0.115  1.00  0.150          C  
ATOM  13103  O   ALA A 841      -8.807 -21.108   0.055  1.00  0.170          O  
ATOM  13104  CB  ALA A 841     -10.037 -22.725   2.175  1.00  0.280          C  
ATOM  13105  H   ALA A 841     -11.796 -23.939   0.832  1.00  0.370          H  
ATOM  13106  HA  ALA A 841     -11.153 -21.131   1.298  1.00  0.190          H  
ATOM  13107 1HB  ALA A 841      -9.221 -22.077   2.495  1.00  0.340          H  
ATOM  13108 2HB  ALA A 841     -10.748 -22.846   2.990  1.00  0.340          H  
ATOM  13109 3HB  ALA A 841      -9.643 -23.697   1.878  1.00  0.340          H  
ATOM  13110  N   ARG A 842      -9.897 -22.582  -1.234  1.00  0.140          N  
ATOM  13111  CA  ARG A 842      -8.944 -22.452  -2.329  1.00  0.150          C  
ATOM  13112  C   ARG A 842      -9.606 -21.849  -3.546  1.00  0.150          C  
ATOM  13113  O   ARG A 842      -8.989 -21.101  -4.307  1.00  0.230          O  
ATOM  13114  CB  ARG A 842      -8.363 -23.800  -2.712  1.00  0.210          C  
ATOM  13115  CG  ARG A 842      -7.451 -24.397  -1.682  1.00  0.210          C  
ATOM  13116  CD  ARG A 842      -6.682 -25.578  -2.203  1.00  0.210          C  
ATOM  13117  NE  ARG A 842      -7.544 -26.705  -2.584  1.00  0.210          N  
ATOM  13118  CZ  ARG A 842      -8.028 -27.625  -1.719  1.00  0.210          C  
ATOM  13119  NH1 ARG A 842      -7.765 -27.501  -0.436  1.00  0.210          N  
ATOM  13120  NH2 ARG A 842      -8.756 -28.646  -2.158  1.00  0.210          N  
ATOM  13121  H   ARG A 842     -10.706 -23.191  -1.342  1.00  0.170          H  
ATOM  13122  HA  ARG A 842      -8.131 -21.797  -2.016  1.00  0.180          H  
ATOM  13123 1HB  ARG A 842      -9.179 -24.500  -2.867  1.00  0.250          H  
ATOM  13124 2HB  ARG A 842      -7.817 -23.714  -3.649  1.00  0.250          H  
ATOM  13125 1HG  ARG A 842      -6.741 -23.638  -1.352  1.00  0.250          H  
ATOM  13126 2HG  ARG A 842      -8.056 -24.712  -0.832  1.00  0.250          H  
ATOM  13127 1HD  ARG A 842      -6.128 -25.269  -3.090  1.00  0.250          H  
ATOM  13128 2HD  ARG A 842      -5.970 -25.919  -1.452  1.00  0.250          H  
ATOM  13129  HE  ARG A 842      -7.743 -26.832  -3.570  1.00  0.250          H  
ATOM  13130 1HH1 ARG A 842      -7.216 -26.728  -0.101  1.00  0.250          H  
ATOM  13131 2HH1 ARG A 842      -8.111 -28.181   0.224  1.00  0.250          H  
ATOM  13132 1HH2 ARG A 842      -8.936 -28.766  -3.141  1.00  0.250          H  
ATOM  13133 2HH2 ARG A 842      -9.131 -29.348  -1.490  1.00  0.250          H  
ATOM  13134  N   ASP A 843     -10.871 -22.175  -3.736  1.00  0.130          N  
ATOM  13135  CA  ASP A 843     -11.608 -21.694  -4.872  1.00  0.160          C  
ATOM  13136  C   ASP A 843     -12.158 -20.309  -4.553  1.00  0.150          C  
ATOM  13137  O   ASP A 843     -13.110 -20.162  -3.776  1.00  0.150          O  
ATOM  13138  CB  ASP A 843     -12.705 -22.702  -5.268  1.00  0.210          C  
ATOM  13139  CG  ASP A 843     -13.472 -22.278  -6.490  1.00  0.210          C  
ATOM  13140  OD1 ASP A 843     -13.601 -21.080  -6.645  1.00  0.210          O  
ATOM  13141  OD2 ASP A 843     -13.934 -23.103  -7.266  1.00  0.210          O  
ATOM  13142  H   ASP A 843     -11.334 -22.811  -3.092  1.00  0.160          H  
ATOM  13143  HA  ASP A 843     -10.924 -21.602  -5.716  1.00  0.190          H  
ATOM  13144 1HB  ASP A 843     -12.247 -23.664  -5.463  1.00  0.250          H  
ATOM  13145 2HB  ASP A 843     -13.395 -22.838  -4.430  1.00  0.250          H  
ATOM  13146  N   LEU A 844     -11.536 -19.288  -5.144  1.00  0.140          N  
ATOM  13147  CA  LEU A 844     -11.898 -17.904  -4.887  1.00  0.150          C  
ATOM  13148  C   LEU A 844     -13.306 -17.599  -5.364  1.00  0.160          C  
ATOM  13149  O   LEU A 844     -13.881 -16.587  -4.972  1.00  0.170          O  
ATOM  13150  CB  LEU A 844     -10.914 -16.935  -5.557  1.00  0.210          C  
ATOM  13151  CG  LEU A 844      -9.462 -16.894  -4.988  1.00  0.210          C  
ATOM  13152  CD1 LEU A 844      -8.603 -16.025  -5.895  1.00  0.210          C  
ATOM  13153  CD2 LEU A 844      -9.464 -16.308  -3.566  1.00  0.210          C  
ATOM  13154  H   LEU A 844     -10.770 -19.497  -5.774  1.00  0.170          H  
ATOM  13155  HA  LEU A 844     -11.873 -17.751  -3.817  1.00  0.180          H  
ATOM  13156 1HB  LEU A 844     -10.849 -17.197  -6.611  1.00  0.250          H  
ATOM  13157 2HB  LEU A 844     -11.326 -15.925  -5.486  1.00  0.250          H  
ATOM  13158  HG  LEU A 844      -9.044 -17.903  -4.968  1.00  0.250          H  
ATOM  13159 1HD1 LEU A 844      -7.584 -15.992  -5.512  1.00  0.250          H  
ATOM  13160 2HD1 LEU A 844      -8.597 -16.441  -6.901  1.00  0.250          H  
ATOM  13161 3HD1 LEU A 844      -9.011 -15.020  -5.921  1.00  0.250          H  
ATOM  13162 1HD2 LEU A 844      -8.442 -16.276  -3.189  1.00  0.250          H  
ATOM  13163 2HD2 LEU A 844      -9.874 -15.296  -3.588  1.00  0.250          H  
ATOM  13164 3HD2 LEU A 844     -10.059 -16.923  -2.904  1.00  0.250          H  
ATOM  13165  N   ILE A 845     -13.823 -18.403  -6.295  1.00  0.180          N  
ATOM  13166  CA  ILE A 845     -15.150 -18.177  -6.828  1.00  0.220          C  
ATOM  13167  C   ILE A 845     -16.110 -18.533  -5.734  1.00  0.210          C  
ATOM  13168  O   ILE A 845     -17.066 -17.800  -5.463  1.00  0.190          O  
ATOM  13169  CB  ILE A 845     -15.447 -19.034  -8.071  1.00  0.290          C  
ATOM  13170  CG1 ILE A 845     -14.519 -18.590  -9.229  1.00  0.290          C  
ATOM  13171  CG2 ILE A 845     -16.950 -18.917  -8.428  1.00  0.290          C  
ATOM  13172  CD1 ILE A 845     -14.516 -19.542 -10.407  1.00  0.290          C  
ATOM  13173  H   ILE A 845     -13.331 -19.265  -6.557  1.00  0.220          H  
ATOM  13174  HA  ILE A 845     -15.270 -17.124  -7.079  1.00  0.260          H  
ATOM  13175  HB  ILE A 845     -15.236 -20.071  -7.870  1.00  0.350          H  
ATOM  13176 1HG1 ILE A 845     -14.810 -17.605  -9.555  1.00  0.350          H  
ATOM  13177 2HG1 ILE A 845     -13.502 -18.529  -8.850  1.00  0.350          H  
ATOM  13178 1HG2 ILE A 845     -17.185 -19.516  -9.298  1.00  0.350          H  
ATOM  13179 2HG2 ILE A 845     -17.571 -19.262  -7.604  1.00  0.350          H  
ATOM  13180 3HG2 ILE A 845     -17.186 -17.874  -8.631  1.00  0.350          H  
ATOM  13181 1HD1 ILE A 845     -13.834 -19.185 -11.160  1.00  0.350          H  
ATOM  13182 2HD1 ILE A 845     -14.187 -20.527 -10.061  1.00  0.350          H  
ATOM  13183 3HD1 ILE A 845     -15.505 -19.623 -10.825  1.00  0.350          H  
ATOM  13184  N   CYS A 846     -15.873 -19.688  -5.123  1.00  0.260          N  
ATOM  13185  CA  CYS A 846     -16.741 -20.113  -4.042  1.00  0.300          C  
ATOM  13186  C   CYS A 846     -16.620 -19.075  -2.911  1.00  0.270          C  
ATOM  13187  O   CYS A 846     -17.629 -18.647  -2.346  1.00  0.320          O  
ATOM  13188  CB  CYS A 846     -16.354 -21.511  -3.543  1.00  0.400          C  
ATOM  13189  SG  CYS A 846     -16.661 -22.906  -4.744  1.00  0.400          S  
ATOM  13190  H   CYS A 846     -15.082 -20.259  -5.466  1.00  0.310          H  
ATOM  13191  HA  CYS A 846     -17.770 -20.141  -4.398  1.00  0.360          H  
ATOM  13192 1HB  CYS A 846     -15.292 -21.518  -3.282  1.00  0.480          H  
ATOM  13193 2HB  CYS A 846     -16.898 -21.725  -2.650  1.00  0.480          H  
ATOM  13194  N   ALA A 847     -15.392 -18.589  -2.639  1.00  0.230          N  
ATOM  13195  CA  ALA A 847     -15.186 -17.601  -1.580  1.00  0.270          C  
ATOM  13196  C   ALA A 847     -16.001 -16.335  -1.825  1.00  0.250          C  
ATOM  13197  O   ALA A 847     -16.583 -15.792  -0.888  1.00  0.370          O  
ATOM  13198  CB  ALA A 847     -13.716 -17.234  -1.478  1.00  0.360          C  
ATOM  13199  H   ALA A 847     -14.586 -18.973  -3.144  1.00  0.280          H  
ATOM  13200  HA  ALA A 847     -15.505 -18.046  -0.639  1.00  0.320          H  
ATOM  13201 1HB  ALA A 847     -13.572 -16.525  -0.663  1.00  0.430          H  
ATOM  13202 2HB  ALA A 847     -13.131 -18.138  -1.285  1.00  0.430          H  
ATOM  13203 3HB  ALA A 847     -13.398 -16.782  -2.403  1.00  0.430          H  
ATOM  13204  N   GLN A 848     -16.063 -15.882  -3.080  1.00  0.160          N  
ATOM  13205  CA  GLN A 848     -16.855 -14.717  -3.440  1.00  0.150          C  
ATOM  13206  C   GLN A 848     -18.359 -14.994  -3.317  1.00  0.170          C  
ATOM  13207  O   GLN A 848     -19.104 -14.204  -2.716  1.00  0.210          O  
ATOM  13208  CB  GLN A 848     -16.518 -14.315  -4.893  1.00  0.210          C  
ATOM  13209  CG  GLN A 848     -15.113 -13.711  -5.135  1.00  0.210          C  
ATOM  13210  CD  GLN A 848     -14.803 -13.613  -6.627  1.00  0.210          C  
ATOM  13211  OE1 GLN A 848     -15.684 -13.853  -7.456  1.00  0.210          O  
ATOM  13212  NE2 GLN A 848     -13.575 -13.293  -6.990  1.00  0.210          N  
ATOM  13213  H   GLN A 848     -15.485 -16.331  -3.798  1.00  0.190          H  
ATOM  13214  HA  GLN A 848     -16.608 -13.904  -2.767  1.00  0.180          H  
ATOM  13215 1HB  GLN A 848     -16.586 -15.204  -5.519  1.00  0.260          H  
ATOM  13216 2HB  GLN A 848     -17.242 -13.616  -5.268  1.00  0.260          H  
ATOM  13217 1HG  GLN A 848     -15.104 -12.697  -4.749  1.00  0.260          H  
ATOM  13218 2HG  GLN A 848     -14.351 -14.289  -4.641  1.00  0.260          H  
ATOM  13219 1HE2 GLN A 848     -13.343 -13.228  -7.958  1.00  0.260          H  
ATOM  13220 2HE2 GLN A 848     -12.844 -13.143  -6.311  1.00  0.260          H  
ATOM  13221  N   LYS A 849     -18.806 -16.157  -3.805  1.00  0.150          N  
ATOM  13222  CA  LYS A 849     -20.223 -16.494  -3.774  1.00  0.140          C  
ATOM  13223  C   LYS A 849     -20.737 -16.535  -2.326  1.00  0.150          C  
ATOM  13224  O   LYS A 849     -21.821 -16.029  -2.015  1.00  0.160          O  
ATOM  13225  CB  LYS A 849     -20.481 -17.810  -4.516  1.00  0.200          C  
ATOM  13226  CG  LYS A 849     -21.944 -18.109  -4.675  1.00  0.200          C  
ATOM  13227  CD  LYS A 849     -22.258 -19.391  -5.403  1.00  0.200          C  
ATOM  13228  CE  LYS A 849     -23.780 -19.607  -5.378  1.00  0.200          C  
ATOM  13229  NZ  LYS A 849     -24.193 -20.830  -6.065  1.00  0.200          N  
ATOM  13230  H   LYS A 849     -18.152 -16.791  -4.277  1.00  0.180          H  
ATOM  13231  HA  LYS A 849     -20.770 -15.712  -4.294  1.00  0.170          H  
ATOM  13232 1HB  LYS A 849     -20.016 -17.769  -5.504  1.00  0.240          H  
ATOM  13233 2HB  LYS A 849     -20.012 -18.632  -3.966  1.00  0.240          H  
ATOM  13234 1HG  LYS A 849     -22.368 -18.155  -3.753  1.00  0.240          H  
ATOM  13235 2HG  LYS A 849     -22.411 -17.280  -5.211  1.00  0.240          H  
ATOM  13236 1HD  LYS A 849     -21.907 -19.333  -6.435  1.00  0.240          H  
ATOM  13237 2HD  LYS A 849     -21.764 -20.229  -4.907  1.00  0.240          H  
ATOM  13238 1HE  LYS A 849     -24.112 -19.665  -4.340  1.00  0.240          H  
ATOM  13239 2HE  LYS A 849     -24.266 -18.755  -5.855  1.00  0.240          H  
ATOM  13240 1HZ  LYS A 849     -25.195 -20.904  -6.006  1.00  0.240          H  
ATOM  13241 2HZ  LYS A 849     -23.920 -20.784  -7.030  1.00  0.240          H  
ATOM  13242 3HZ  LYS A 849     -23.773 -21.636  -5.625  1.00  0.240          H  
ATOM  13243  N   PHE A 850     -19.924 -17.071  -1.416  1.00  0.170          N  
ATOM  13244  CA  PHE A 850     -20.285 -17.202  -0.008  1.00  0.230          C  
ATOM  13245  C   PHE A 850     -20.492 -15.862   0.692  1.00  0.280          C  
ATOM  13246  O   PHE A 850     -21.078 -15.813   1.775  1.00  0.510          O  
ATOM  13247  CB  PHE A 850     -19.219 -17.996   0.766  1.00  0.300          C  
ATOM  13248  CG  PHE A 850     -19.216 -19.519   0.553  1.00  0.300          C  
ATOM  13249  CD1 PHE A 850     -18.103 -20.204   0.084  1.00  0.300          C  
ATOM  13250  CD2 PHE A 850     -20.328 -20.245   0.825  1.00  0.300          C  
ATOM  13251  CE1 PHE A 850     -18.138 -21.573  -0.105  1.00  0.300          C  
ATOM  13252  CE2 PHE A 850     -20.367 -21.606   0.643  1.00  0.300          C  
ATOM  13253  CZ  PHE A 850     -19.272 -22.266   0.169  1.00  0.300          C  
ATOM  13254  H   PHE A 850     -19.038 -17.480  -1.733  1.00  0.200          H  
ATOM  13255  HA  PHE A 850     -21.221 -17.737   0.054  1.00  0.280          H  
ATOM  13256 1HB  PHE A 850     -18.236 -17.621   0.465  1.00  0.360          H  
ATOM  13257 2HB  PHE A 850     -19.326 -17.792   1.818  1.00  0.360          H  
ATOM  13258  HD1 PHE A 850     -17.195 -19.652  -0.135  1.00  0.360          H  
ATOM  13259  HD2 PHE A 850     -21.202 -19.727   1.197  1.00  0.360          H  
ATOM  13260  HE1 PHE A 850     -17.262 -22.101  -0.470  1.00  0.360          H  
ATOM  13261  HE2 PHE A 850     -21.274 -22.152   0.880  1.00  0.360          H  
ATOM  13262  HZ  PHE A 850     -19.306 -23.344   0.023  1.00  0.360          H  
ATOM  13263  N   LYS A 851     -19.977 -14.775   0.114  1.00  0.120          N  
ATOM  13264  CA  LYS A 851     -20.075 -13.455   0.709  1.00  0.120          C  
ATOM  13265  C   LYS A 851     -21.139 -12.630   0.002  1.00  0.110          C  
ATOM  13266  O   LYS A 851     -21.228 -11.423   0.201  1.00  0.100          O  
ATOM  13267  CB  LYS A 851     -18.734 -12.728   0.636  1.00  0.170          C  
ATOM  13268  CG  LYS A 851     -17.576 -13.464   1.308  1.00  0.170          C  
ATOM  13269  CD  LYS A 851     -17.758 -13.696   2.814  1.00  0.170          C  
ATOM  13270  CE  LYS A 851     -16.472 -14.279   3.403  1.00  0.170          C  
ATOM  13271  NZ  LYS A 851     -16.266 -15.712   3.002  1.00  0.170          N  
ATOM  13272  H   LYS A 851     -19.556 -14.833  -0.816  1.00  0.140          H  
ATOM  13273  HA  LYS A 851     -20.380 -13.554   1.749  1.00  0.140          H  
ATOM  13274 1HB  LYS A 851     -18.465 -12.585  -0.415  1.00  0.200          H  
ATOM  13275 2HB  LYS A 851     -18.832 -11.742   1.088  1.00  0.200          H  
ATOM  13276 1HG  LYS A 851     -17.487 -14.426   0.839  1.00  0.200          H  
ATOM  13277 2HG  LYS A 851     -16.653 -12.914   1.131  1.00  0.200          H  
ATOM  13278 1HD  LYS A 851     -18.031 -12.775   3.320  1.00  0.200          H  
ATOM  13279 2HD  LYS A 851     -18.556 -14.424   2.970  1.00  0.200          H  
ATOM  13280 1HE  LYS A 851     -15.645 -13.699   3.026  1.00  0.200          H  
ATOM  13281 2HE  LYS A 851     -16.490 -14.209   4.491  1.00  0.200          H  
ATOM  13282 1HZ  LYS A 851     -15.370 -16.090   3.373  1.00  0.200          H  
ATOM  13283 2HZ  LYS A 851     -17.023 -16.269   3.355  1.00  0.200          H  
ATOM  13284 3HZ  LYS A 851     -16.239 -15.779   1.995  1.00  0.200          H  
ATOM  13285  N   GLY A 852     -21.929 -13.264  -0.860  1.00  0.140          N  
ATOM  13286  CA  GLY A 852     -22.979 -12.547  -1.556  1.00  0.140          C  
ATOM  13287  C   GLY A 852     -22.567 -11.947  -2.887  1.00  0.150          C  
ATOM  13288  O   GLY A 852     -23.301 -11.111  -3.427  1.00  0.140          O  
ATOM  13289  H   GLY A 852     -21.815 -14.266  -1.034  1.00  0.170          H  
ATOM  13290 1HA  GLY A 852     -23.810 -13.228  -1.723  1.00  0.170          H  
ATOM  13291 2HA  GLY A 852     -23.349 -11.755  -0.910  1.00  0.170          H  
ATOM  13292  N   LEU A 853     -21.399 -12.320  -3.431  1.00  0.150          N  
ATOM  13293  CA  LEU A 853     -20.983 -11.765  -4.707  1.00  0.160          C  
ATOM  13294  C   LEU A 853     -21.305 -12.797  -5.788  1.00  0.160          C  
ATOM  13295  O   LEU A 853     -20.660 -13.844  -5.867  1.00  0.160          O  
ATOM  13296  CB  LEU A 853     -19.471 -11.497  -4.695  1.00  0.220          C  
ATOM  13297  CG  LEU A 853     -18.886 -10.649  -3.509  1.00  0.220          C  
ATOM  13298  CD1 LEU A 853     -17.361 -10.532  -3.669  1.00  0.220          C  
ATOM  13299  CD2 LEU A 853     -19.517  -9.308  -3.456  1.00  0.220          C  
ATOM  13300  H   LEU A 853     -20.775 -13.015  -3.008  1.00  0.180          H  
ATOM  13301  HA  LEU A 853     -21.541 -10.854  -4.919  1.00  0.190          H  
ATOM  13302 1HB  LEU A 853     -18.985 -12.443  -4.677  1.00  0.260          H  
ATOM  13303 2HB  LEU A 853     -19.222 -11.005  -5.615  1.00  0.260          H  
ATOM  13304  HG  LEU A 853     -19.085 -11.173  -2.570  1.00  0.260          H  
ATOM  13305 1HD1 LEU A 853     -16.947  -9.972  -2.830  1.00  0.260          H  
ATOM  13306 2HD1 LEU A 853     -16.936 -11.524  -3.682  1.00  0.260          H  
ATOM  13307 3HD1 LEU A 853     -17.110 -10.021  -4.596  1.00  0.260          H  
ATOM  13308 1HD2 LEU A 853     -19.113  -8.745  -2.620  1.00  0.260          H  
ATOM  13309 2HD2 LEU A 853     -19.323  -8.773  -4.383  1.00  0.260          H  
ATOM  13310 3HD2 LEU A 853     -20.565  -9.443  -3.320  1.00  0.260          H  
ATOM  13311  N   THR A 854     -22.293 -12.521  -6.636  1.00  0.160          N  
ATOM  13312  CA  THR A 854     -22.740 -13.504  -7.623  1.00  0.160          C  
ATOM  13313  C   THR A 854     -22.572 -13.071  -9.073  1.00  0.160          C  
ATOM  13314  O   THR A 854     -22.921 -11.949  -9.455  1.00  0.180          O  
ATOM  13315  CB  THR A 854     -24.230 -13.843  -7.361  1.00  0.220          C  
ATOM  13316  OG1 THR A 854     -24.341 -14.395  -6.048  1.00  0.220          O  
ATOM  13317  CG2 THR A 854     -24.804 -14.843  -8.393  1.00  0.220          C  
ATOM  13318  H   THR A 854     -22.800 -11.631  -6.574  1.00  0.190          H  
ATOM  13319  HA  THR A 854     -22.155 -14.415  -7.486  1.00  0.190          H  
ATOM  13320  HB  THR A 854     -24.814 -12.918  -7.403  1.00  0.270          H  
ATOM  13321  HG1 THR A 854     -24.065 -13.711  -5.425  1.00  0.270          H  
ATOM  13322 1HG2 THR A 854     -25.851 -15.044  -8.154  1.00  0.270          H  
ATOM  13323 2HG2 THR A 854     -24.748 -14.426  -9.395  1.00  0.270          H  
ATOM  13324 3HG2 THR A 854     -24.241 -15.773  -8.356  1.00  0.270          H  
ATOM  13325  N   VAL A 855     -22.031 -13.972  -9.887  1.00  0.150          N  
ATOM  13326  CA  VAL A 855     -21.932 -13.718 -11.314  1.00  0.150          C  
ATOM  13327  C   VAL A 855     -23.157 -14.247 -12.012  1.00  0.160          C  
ATOM  13328  O   VAL A 855     -23.589 -15.378 -11.772  1.00  0.170          O  
ATOM  13329  CB  VAL A 855     -20.671 -14.304 -11.951  1.00  0.210          C  
ATOM  13330  CG1 VAL A 855     -20.729 -14.093 -13.472  1.00  0.210          C  
ATOM  13331  CG2 VAL A 855     -19.454 -13.598 -11.369  1.00  0.210          C  
ATOM  13332  H   VAL A 855     -21.721 -14.857  -9.494  1.00  0.180          H  
ATOM  13333  HA  VAL A 855     -21.896 -12.641 -11.474  1.00  0.180          H  
ATOM  13334  HB  VAL A 855     -20.605 -15.372 -11.758  1.00  0.250          H  
ATOM  13335 1HG1 VAL A 855     -19.836 -14.471 -13.927  1.00  0.250          H  
ATOM  13336 2HG1 VAL A 855     -21.575 -14.613 -13.909  1.00  0.250          H  
ATOM  13337 3HG1 VAL A 855     -20.819 -13.036 -13.682  1.00  0.250          H  
ATOM  13338 1HG2 VAL A 855     -18.554 -14.004 -11.825  1.00  0.250          H  
ATOM  13339 2HG2 VAL A 855     -19.518 -12.543 -11.574  1.00  0.250          H  
ATOM  13340 3HG2 VAL A 855     -19.421 -13.763 -10.292  1.00  0.250          H  
ATOM  13341  N   LEU A 856     -23.730 -13.411 -12.847  1.00  0.160          N  
ATOM  13342  CA  LEU A 856     -24.901 -13.776 -13.586  1.00  0.170          C  
ATOM  13343  C   LEU A 856     -24.454 -14.164 -14.993  1.00  0.170          C  
ATOM  13344  O   LEU A 856     -23.563 -13.523 -15.548  1.00  0.150          O  
ATOM  13345  CB  LEU A 856     -25.845 -12.577 -13.631  1.00  0.230          C  
ATOM  13346  CG  LEU A 856     -26.280 -11.990 -12.263  1.00  0.230          C  
ATOM  13347  CD1 LEU A 856     -27.128 -10.763 -12.536  1.00  0.230          C  
ATOM  13348  CD2 LEU A 856     -27.052 -13.034 -11.430  1.00  0.230          C  
ATOM  13349  H   LEU A 856     -23.292 -12.494 -12.981  1.00  0.190          H  
ATOM  13350  HA  LEU A 856     -25.368 -14.613 -13.086  1.00  0.200          H  
ATOM  13351 1HB  LEU A 856     -25.342 -11.787 -14.161  1.00  0.280          H  
ATOM  13352 2HB  LEU A 856     -26.738 -12.847 -14.188  1.00  0.280          H  
ATOM  13353  HG  LEU A 856     -25.396 -11.674 -11.699  1.00  0.280          H  
ATOM  13354 1HD1 LEU A 856     -27.437 -10.319 -11.599  1.00  0.280          H  
ATOM  13355 2HD1 LEU A 856     -26.545 -10.038 -13.106  1.00  0.280          H  
ATOM  13356 3HD1 LEU A 856     -28.012 -11.048 -13.104  1.00  0.280          H  
ATOM  13357 1HD2 LEU A 856     -27.350 -12.590 -10.477  1.00  0.280          H  
ATOM  13358 2HD2 LEU A 856     -27.943 -13.355 -11.968  1.00  0.280          H  
ATOM  13359 3HD2 LEU A 856     -26.426 -13.899 -11.229  1.00  0.280          H  
ATOM  13360  N   PRO A 857     -25.062 -15.169 -15.615  1.00  0.190          N  
ATOM  13361  CA  PRO A 857     -24.769 -15.593 -16.958  1.00  0.200          C  
ATOM  13362  C   PRO A 857     -25.287 -14.559 -17.945  1.00  0.210          C  
ATOM  13363  O   PRO A 857     -26.272 -13.876 -17.621  1.00  0.200          O  
ATOM  13364  CB  PRO A 857     -25.553 -16.883 -17.065  1.00  0.300          C  
ATOM  13365  CG  PRO A 857     -26.684 -16.723 -16.116  1.00  0.300          C  
ATOM  13366  CD  PRO A 857     -26.128 -15.932 -14.961  1.00  0.300          C  
ATOM  13367  HA  PRO A 857     -23.684 -15.759 -17.030  1.00  0.240          H  
ATOM  13368 1HB  PRO A 857     -25.883 -17.010 -18.096  1.00  0.360          H  
ATOM  13369 2HB  PRO A 857     -24.909 -17.724 -16.802  1.00  0.360          H  
ATOM  13370 1HG  PRO A 857     -27.537 -16.228 -16.610  1.00  0.360          H  
ATOM  13371 2HG  PRO A 857     -27.011 -17.693 -15.822  1.00  0.360          H  
ATOM  13372 1HD  PRO A 857     -26.919 -15.278 -14.568  1.00  0.360          H  
ATOM  13373 2HD  PRO A 857     -25.709 -16.615 -14.192  1.00  0.360          H  
ATOM  13374  N   PRO A 858     -24.703 -14.476 -19.151  1.00  0.230          N  
ATOM  13375  CA  PRO A 858     -25.128 -13.644 -20.255  1.00  0.280          C  
ATOM  13376  C   PRO A 858     -26.402 -14.230 -20.782  1.00  0.320          C  
ATOM  13377  O   PRO A 858     -26.600 -15.438 -20.646  1.00  0.320          O  
ATOM  13378  CB  PRO A 858     -23.986 -13.802 -21.261  1.00  0.420          C  
ATOM  13379  CG  PRO A 858     -23.404 -15.168 -20.962  1.00  0.420          C  
ATOM  13380  CD  PRO A 858     -23.538 -15.332 -19.459  1.00  0.420          C  
ATOM  13381  HA  PRO A 858     -25.262 -12.600 -19.938  1.00  0.340          H  
ATOM  13382 1HB  PRO A 858     -24.382 -13.740 -22.292  1.00  0.500          H  
ATOM  13383 2HB  PRO A 858     -23.263 -12.985 -21.147  1.00  0.500          H  
ATOM  13384 1HG  PRO A 858     -23.969 -15.935 -21.524  1.00  0.500          H  
ATOM  13385 2HG  PRO A 858     -22.362 -15.224 -21.313  1.00  0.500          H  
ATOM  13386 1HD  PRO A 858     -23.747 -16.384 -19.242  1.00  0.500          H  
ATOM  13387 2HD  PRO A 858     -22.635 -14.968 -18.943  1.00  0.500          H  
ATOM  13388  N   LEU A 859     -27.228 -13.411 -21.403  1.00  0.400          N  
ATOM  13389  CA  LEU A 859     -28.433 -13.875 -22.058  1.00  0.290          C  
ATOM  13390  C   LEU A 859     -28.088 -14.723 -23.277  1.00  0.310          C  
ATOM  13391  O   LEU A 859     -28.631 -15.815 -23.466  1.00  0.300          O  
ATOM  13392  CB  LEU A 859     -29.297 -12.650 -22.393  1.00  0.450          C  
ATOM  13393  CG  LEU A 859     -30.658 -12.858 -23.039  1.00  0.450          C  
ATOM  13394  CD1 LEU A 859     -31.544 -13.769 -22.114  1.00  0.450          C  
ATOM  13395  CD2 LEU A 859     -31.300 -11.492 -23.245  1.00  0.450          C  
ATOM  13396  H   LEU A 859     -27.013 -12.405 -21.431  1.00  0.480          H  
ATOM  13397  HA  LEU A 859     -28.969 -14.495 -21.360  1.00  0.350          H  
ATOM  13398 1HB  LEU A 859     -29.458 -12.094 -21.468  1.00  0.540          H  
ATOM  13399 2HB  LEU A 859     -28.721 -12.013 -23.064  1.00  0.540          H  
ATOM  13400  HG  LEU A 859     -30.547 -13.300 -23.996  1.00  0.540          H  
ATOM  13401 1HD1 LEU A 859     -32.534 -13.897 -22.554  1.00  0.540          H  
ATOM  13402 2HD1 LEU A 859     -31.091 -14.749 -21.995  1.00  0.540          H  
ATOM  13403 3HD1 LEU A 859     -31.637 -13.313 -21.148  1.00  0.540          H  
ATOM  13404 1HD2 LEU A 859     -32.278 -11.615 -23.718  1.00  0.540          H  
ATOM  13405 2HD2 LEU A 859     -31.417 -10.991 -22.283  1.00  0.540          H  
ATOM  13406 3HD2 LEU A 859     -30.659 -10.889 -23.886  1.00  0.540          H  
ATOM  13407  N   LEU A 860     -27.128 -14.252 -24.061  1.00  0.300          N  
ATOM  13408  CA  LEU A 860     -26.719 -14.953 -25.263  1.00  0.280          C  
ATOM  13409  C   LEU A 860     -25.482 -15.796 -24.982  1.00  0.270          C  
ATOM  13410  O   LEU A 860     -24.435 -15.265 -24.607  1.00  0.350          O  
ATOM  13411  CB  LEU A 860     -26.425 -13.927 -26.362  1.00  0.400          C  
ATOM  13412  CG  LEU A 860     -27.580 -12.926 -26.706  1.00  0.400          C  
ATOM  13413  CD1 LEU A 860     -27.084 -11.939 -27.758  1.00  0.400          C  
ATOM  13414  CD2 LEU A 860     -28.799 -13.674 -27.203  1.00  0.400          C  
ATOM  13415  H   LEU A 860     -26.691 -13.371 -23.823  1.00  0.360          H  
ATOM  13416  HA  LEU A 860     -27.513 -15.623 -25.573  1.00  0.340          H  
ATOM  13417 1HB  LEU A 860     -25.561 -13.341 -26.051  1.00  0.480          H  
ATOM  13418 2HB  LEU A 860     -26.164 -14.469 -27.274  1.00  0.480          H  
ATOM  13419  HG  LEU A 860     -27.853 -12.360 -25.814  1.00  0.480          H  
ATOM  13420 1HD1 LEU A 860     -27.869 -11.239 -27.994  1.00  0.480          H  
ATOM  13421 2HD1 LEU A 860     -26.236 -11.402 -27.367  1.00  0.480          H  
ATOM  13422 3HD1 LEU A 860     -26.795 -12.467 -28.658  1.00  0.480          H  
ATOM  13423 1HD2 LEU A 860     -29.591 -12.964 -27.441  1.00  0.480          H  
ATOM  13424 2HD2 LEU A 860     -28.536 -14.227 -28.091  1.00  0.480          H  
ATOM  13425 3HD2 LEU A 860     -29.162 -14.357 -26.444  1.00  0.480          H  
ATOM  13426  N   THR A 861     -25.598 -17.099 -25.190  1.00  0.240          N  
ATOM  13427  CA  THR A 861     -24.513 -18.035 -24.941  1.00  0.250          C  
ATOM  13428  C   THR A 861     -23.504 -18.021 -26.064  1.00  0.250          C  
ATOM  13429  O   THR A 861     -23.781 -17.502 -27.151  1.00  0.260          O  
ATOM  13430  CB  THR A 861     -25.048 -19.460 -24.797  1.00  0.350          C  
ATOM  13431  OG1 THR A 861     -25.673 -19.849 -26.035  1.00  0.350          O  
ATOM  13432  CG2 THR A 861     -26.047 -19.511 -23.677  1.00  0.350          C  
ATOM  13433  H   THR A 861     -26.488 -17.467 -25.502  1.00  0.290          H  
ATOM  13434  HA  THR A 861     -24.005 -17.746 -24.019  1.00  0.300          H  
ATOM  13435  HB  THR A 861     -24.225 -20.145 -24.587  1.00  0.420          H  
ATOM  13436  HG1 THR A 861     -25.803 -20.813 -26.027  1.00  0.420          H  
ATOM  13437 1HG2 THR A 861     -26.436 -20.520 -23.575  1.00  0.420          H  
ATOM  13438 2HG2 THR A 861     -25.560 -19.215 -22.751  1.00  0.420          H  
ATOM  13439 3HG2 THR A 861     -26.858 -18.831 -23.897  1.00  0.420          H  
ATOM  13440  N   ASP A 862     -22.353 -18.666 -25.844  1.00  0.250          N  
ATOM  13441  CA  ASP A 862     -21.319 -18.724 -26.867  1.00  0.220          C  
ATOM  13442  C   ASP A 862     -21.866 -19.314 -28.152  1.00  0.240          C  
ATOM  13443  O   ASP A 862     -21.509 -18.865 -29.243  1.00  0.280          O  
ATOM  13444  CB  ASP A 862     -20.153 -19.594 -26.406  1.00  0.320          C  
ATOM  13445  CG  ASP A 862     -19.330 -18.981 -25.295  1.00  0.320          C  
ATOM  13446  OD1 ASP A 862     -19.474 -17.813 -25.020  1.00  0.320          O  
ATOM  13447  OD2 ASP A 862     -18.546 -19.694 -24.725  1.00  0.320          O  
ATOM  13448  H   ASP A 862     -22.177 -19.086 -24.942  1.00  0.300          H  
ATOM  13449  HA  ASP A 862     -20.966 -17.712 -27.067  1.00  0.260          H  
ATOM  13450 1HB  ASP A 862     -20.538 -20.562 -26.067  1.00  0.380          H  
ATOM  13451 2HB  ASP A 862     -19.495 -19.792 -27.253  1.00  0.380          H  
ATOM  13452  N   GLU A 863     -22.745 -20.304 -28.026  1.00  0.220          N  
ATOM  13453  CA  GLU A 863     -23.352 -20.939 -29.176  1.00  0.230          C  
ATOM  13454  C   GLU A 863     -24.235 -19.958 -29.943  1.00  0.230          C  
ATOM  13455  O   GLU A 863     -24.210 -19.947 -31.176  1.00  0.230          O  
ATOM  13456  CB  GLU A 863     -24.178 -22.145 -28.718  1.00  0.320          C  
ATOM  13457  CG  GLU A 863     -23.349 -23.299 -28.144  1.00  0.320          C  
ATOM  13458  CD  GLU A 863     -22.874 -23.053 -26.723  1.00  0.320          C  
ATOM  13459  OE1 GLU A 863     -23.295 -22.072 -26.141  1.00  0.320          O  
ATOM  13460  OE2 GLU A 863     -22.090 -23.824 -26.234  1.00  0.320          O  
ATOM  13461  H   GLU A 863     -22.972 -20.649 -27.090  1.00  0.260          H  
ATOM  13462  HA  GLU A 863     -22.558 -21.285 -29.838  1.00  0.280          H  
ATOM  13463 1HB  GLU A 863     -24.889 -21.826 -27.957  1.00  0.380          H  
ATOM  13464 2HB  GLU A 863     -24.753 -22.529 -29.558  1.00  0.380          H  
ATOM  13465 1HG  GLU A 863     -23.950 -24.209 -28.160  1.00  0.380          H  
ATOM  13466 2HG  GLU A 863     -22.499 -23.458 -28.784  1.00  0.380          H  
ATOM  13467  N   MET A 864     -25.007 -19.116 -29.237  1.00  0.230          N  
ATOM  13468  CA  MET A 864     -25.872 -18.176 -29.949  1.00  0.230          C  
ATOM  13469  C   MET A 864     -25.017 -17.153 -30.675  1.00  0.240          C  
ATOM  13470  O   MET A 864     -25.324 -16.757 -31.802  1.00  0.250          O  
ATOM  13471  CB  MET A 864     -26.836 -17.458 -29.018  1.00  0.320          C  
ATOM  13472  CG  MET A 864     -27.884 -18.371 -28.379  1.00  0.320          C  
ATOM  13473  SD  MET A 864     -29.017 -17.492 -27.311  1.00  0.320          S  
ATOM  13474  CE  MET A 864     -30.129 -16.676 -28.485  1.00  0.320          C  
ATOM  13475  H   MET A 864     -24.998 -19.154 -28.213  1.00  0.280          H  
ATOM  13476  HA  MET A 864     -26.447 -18.725 -30.693  1.00  0.280          H  
ATOM  13477 1HB  MET A 864     -26.267 -16.985 -28.212  1.00  0.390          H  
ATOM  13478 2HB  MET A 864     -27.341 -16.669 -29.568  1.00  0.390          H  
ATOM  13479 1HG  MET A 864     -28.445 -18.894 -29.127  1.00  0.390          H  
ATOM  13480 2HG  MET A 864     -27.371 -19.118 -27.785  1.00  0.390          H  
ATOM  13481 1HE  MET A 864     -30.858 -16.078 -27.948  1.00  0.390          H  
ATOM  13482 2HE  MET A 864     -29.573 -16.033 -29.158  1.00  0.390          H  
ATOM  13483 3HE  MET A 864     -30.657 -17.430 -29.057  1.00  0.390          H  
ATOM  13484  N   ILE A 865     -23.930 -16.728 -30.038  1.00  0.250          N  
ATOM  13485  CA  ILE A 865     -23.059 -15.749 -30.653  1.00  0.260          C  
ATOM  13486  C   ILE A 865     -22.411 -16.371 -31.876  1.00  0.260          C  
ATOM  13487  O   ILE A 865     -22.274 -15.700 -32.909  1.00  0.260          O  
ATOM  13488  CB  ILE A 865     -22.033 -15.169 -29.668  1.00  0.360          C  
ATOM  13489  CG1 ILE A 865     -22.782 -14.430 -28.490  1.00  0.360          C  
ATOM  13490  CG2 ILE A 865     -21.104 -14.206 -30.407  1.00  0.360          C  
ATOM  13491  CD1 ILE A 865     -23.725 -13.295 -28.886  1.00  0.360          C  
ATOM  13492  H   ILE A 865     -23.741 -17.079 -29.091  1.00  0.300          H  
ATOM  13493  HA  ILE A 865     -23.651 -14.928 -31.020  1.00  0.310          H  
ATOM  13494  HB  ILE A 865     -21.450 -15.985 -29.228  1.00  0.430          H  
ATOM  13495 1HG1 ILE A 865     -23.366 -15.163 -27.941  1.00  0.430          H  
ATOM  13496 2HG1 ILE A 865     -22.031 -14.019 -27.816  1.00  0.430          H  
ATOM  13497 1HG2 ILE A 865     -20.371 -13.792 -29.714  1.00  0.430          H  
ATOM  13498 2HG2 ILE A 865     -20.594 -14.731 -31.192  1.00  0.430          H  
ATOM  13499 3HG2 ILE A 865     -21.677 -13.404 -30.843  1.00  0.430          H  
ATOM  13500 1HD1 ILE A 865     -24.156 -12.904 -27.992  1.00  0.430          H  
ATOM  13501 2HD1 ILE A 865     -23.187 -12.509 -29.401  1.00  0.430          H  
ATOM  13502 3HD1 ILE A 865     -24.522 -13.654 -29.512  1.00  0.430          H  
ATOM  13503  N   ALA A 866     -21.978 -17.636 -31.768  1.00  0.260          N  
ATOM  13504  CA  ALA A 866     -21.391 -18.321 -32.904  1.00  0.260          C  
ATOM  13505  C   ALA A 866     -22.393 -18.374 -34.057  1.00  0.270          C  
ATOM  13506  O   ALA A 866     -22.013 -18.142 -35.203  1.00  0.270          O  
ATOM  13507  CB  ALA A 866     -20.968 -19.731 -32.518  1.00  0.360          C  
ATOM  13508  H   ALA A 866     -22.042 -18.128 -30.873  1.00  0.310          H  
ATOM  13509  HA  ALA A 866     -20.512 -17.763 -33.227  1.00  0.310          H  
ATOM  13510 1HB  ALA A 866     -20.514 -20.224 -33.378  1.00  0.440          H  
ATOM  13511 2HB  ALA A 866     -20.247 -19.682 -31.705  1.00  0.440          H  
ATOM  13512 3HB  ALA A 866     -21.836 -20.297 -32.197  1.00  0.440          H  
ATOM  13513  N   GLN A 867     -23.681 -18.624 -33.765  1.00  0.260          N  
ATOM  13514  CA  GLN A 867     -24.700 -18.648 -34.813  1.00  0.270          C  
ATOM  13515  C   GLN A 867     -24.932 -17.269 -35.441  1.00  0.260          C  
ATOM  13516  O   GLN A 867     -25.097 -17.176 -36.663  1.00  0.260          O  
ATOM  13517  CB  GLN A 867     -26.014 -19.203 -34.290  1.00  0.370          C  
ATOM  13518  CG  GLN A 867     -26.022 -20.669 -33.978  1.00  0.370          C  
ATOM  13519  CD  GLN A 867     -27.355 -21.106 -33.385  1.00  0.370          C  
ATOM  13520  OE1 GLN A 867     -28.421 -20.662 -33.831  1.00  0.370          O  
ATOM  13521  NE2 GLN A 867     -27.303 -21.977 -32.387  1.00  0.370          N  
ATOM  13522  H   GLN A 867     -23.934 -18.869 -32.801  1.00  0.310          H  
ATOM  13523  HA  GLN A 867     -24.353 -19.317 -35.596  1.00  0.320          H  
ATOM  13524 1HB  GLN A 867     -26.235 -18.711 -33.364  1.00  0.450          H  
ATOM  13525 2HB  GLN A 867     -26.812 -18.988 -34.998  1.00  0.450          H  
ATOM  13526 1HG  GLN A 867     -25.852 -21.225 -34.897  1.00  0.450          H  
ATOM  13527 2HG  GLN A 867     -25.235 -20.885 -33.262  1.00  0.450          H  
ATOM  13528 1HE2 GLN A 867     -28.147 -22.304 -31.960  1.00  0.450          H  
ATOM  13529 2HE2 GLN A 867     -26.417 -22.313 -32.063  1.00  0.450          H  
ATOM  13530  N   TYR A 868     -24.933 -16.192 -34.634  1.00  0.250          N  
ATOM  13531  CA  TYR A 868     -25.096 -14.858 -35.214  1.00  0.240          C  
ATOM  13532  C   TYR A 868     -23.894 -14.574 -36.115  1.00  0.230          C  
ATOM  13533  O   TYR A 868     -24.047 -14.062 -37.229  1.00  0.230          O  
ATOM  13534  CB  TYR A 868     -25.189 -13.747 -34.144  1.00  0.340          C  
ATOM  13535  CG  TYR A 868     -26.513 -13.624 -33.351  1.00  0.340          C  
ATOM  13536  CD1 TYR A 868     -26.526 -13.882 -31.989  1.00  0.340          C  
ATOM  13537  CD2 TYR A 868     -27.698 -13.237 -33.980  1.00  0.340          C  
ATOM  13538  CE1 TYR A 868     -27.675 -13.761 -31.258  1.00  0.340          C  
ATOM  13539  CE2 TYR A 868     -28.869 -13.116 -33.234  1.00  0.340          C  
ATOM  13540  CZ  TYR A 868     -28.848 -13.373 -31.870  1.00  0.340          C  
ATOM  13541  OH  TYR A 868     -29.990 -13.246 -31.101  1.00  0.340          O  
ATOM  13542  H   TYR A 868     -24.870 -16.322 -33.618  1.00  0.300          H  
ATOM  13543  HA  TYR A 868     -25.995 -14.846 -35.828  1.00  0.290          H  
ATOM  13544 1HB  TYR A 868     -24.385 -13.901 -33.420  1.00  0.410          H  
ATOM  13545 2HB  TYR A 868     -24.998 -12.786 -34.622  1.00  0.410          H  
ATOM  13546  HD1 TYR A 868     -25.623 -14.179 -31.498  1.00  0.410          H  
ATOM  13547  HD2 TYR A 868     -27.710 -13.028 -35.051  1.00  0.410          H  
ATOM  13548  HE1 TYR A 868     -27.657 -13.968 -30.198  1.00  0.410          H  
ATOM  13549  HE2 TYR A 868     -29.800 -12.813 -33.721  1.00  0.410          H  
ATOM  13550  HH  TYR A 868     -30.757 -13.071 -31.653  1.00  0.410          H  
ATOM  13551  N   THR A 869     -22.699 -14.952 -35.641  1.00  0.230          N  
ATOM  13552  CA  THR A 869     -21.459 -14.731 -36.361  1.00  0.230          C  
ATOM  13553  C   THR A 869     -21.504 -15.512 -37.667  1.00  0.230          C  
ATOM  13554  O   THR A 869     -21.139 -14.981 -38.717  1.00  0.230          O  
ATOM  13555  CB  THR A 869     -20.241 -15.127 -35.497  1.00  0.320          C  
ATOM  13556  OG1 THR A 869     -20.250 -14.338 -34.288  1.00  0.320          O  
ATOM  13557  CG2 THR A 869     -18.938 -14.827 -36.253  1.00  0.320          C  
ATOM  13558  H   THR A 869     -22.644 -15.368 -34.710  1.00  0.280          H  
ATOM  13559  HA  THR A 869     -21.372 -13.675 -36.600  1.00  0.280          H  
ATOM  13560  HB  THR A 869     -20.286 -16.183 -35.246  1.00  0.390          H  
ATOM  13561  HG1 THR A 869     -20.952 -14.688 -33.688  1.00  0.390          H  
ATOM  13562 1HG2 THR A 869     -18.108 -15.100 -35.621  1.00  0.390          H  
ATOM  13563 2HG2 THR A 869     -18.893 -15.400 -37.171  1.00  0.390          H  
ATOM  13564 3HG2 THR A 869     -18.885 -13.774 -36.485  1.00  0.390          H  
ATOM  13565  N   SER A 870     -21.970 -16.764 -37.606  1.00  0.250          N  
ATOM  13566  CA  SER A 870     -22.085 -17.625 -38.768  1.00  0.270          C  
ATOM  13567  C   SER A 870     -22.984 -16.979 -39.801  1.00  0.270          C  
ATOM  13568  O   SER A 870     -22.638 -16.966 -40.981  1.00  0.270          O  
ATOM  13569  CB  SER A 870     -22.660 -18.966 -38.375  1.00  0.370          C  
ATOM  13570  OG  SER A 870     -22.750 -19.834 -39.476  1.00  0.370          O  
ATOM  13571  H   SER A 870     -22.216 -17.154 -36.699  1.00  0.300          H  
ATOM  13572  HA  SER A 870     -21.099 -17.770 -39.200  1.00  0.320          H  
ATOM  13573 1HB  SER A 870     -22.046 -19.408 -37.594  1.00  0.440          H  
ATOM  13574 2HB  SER A 870     -23.648 -18.819 -37.958  1.00  0.440          H  
ATOM  13575  HG  SER A 870     -23.121 -20.646 -39.135  1.00  0.440          H  
ATOM  13576  N   ALA A 871     -24.139 -16.439 -39.372  1.00  0.270          N  
ATOM  13577  CA  ALA A 871     -25.048 -15.772 -40.297  1.00  0.270          C  
ATOM  13578  C   ALA A 871     -24.403 -14.582 -40.978  1.00  0.260          C  
ATOM  13579  O   ALA A 871     -24.556 -14.388 -42.191  1.00  0.270          O  
ATOM  13580  CB  ALA A 871     -26.270 -15.284 -39.564  1.00  0.380          C  
ATOM  13581  H   ALA A 871     -24.401 -16.546 -38.388  1.00  0.320          H  
ATOM  13582  HA  ALA A 871     -25.334 -16.483 -41.056  1.00  0.320          H  
ATOM  13583 1HB  ALA A 871     -26.950 -14.809 -40.261  1.00  0.450          H  
ATOM  13584 2HB  ALA A 871     -26.737 -16.124 -39.104  1.00  0.450          H  
ATOM  13585 3HB  ALA A 871     -25.979 -14.569 -38.801  1.00  0.450          H  
ATOM  13586  N   LEU A 872     -23.647 -13.798 -40.215  1.00  0.250          N  
ATOM  13587  CA  LEU A 872     -22.975 -12.646 -40.777  1.00  0.220          C  
ATOM  13588  C   LEU A 872     -21.943 -13.083 -41.799  1.00  0.230          C  
ATOM  13589  O   LEU A 872     -21.829 -12.471 -42.865  1.00  0.240          O  
ATOM  13590  CB  LEU A 872     -22.315 -11.846 -39.647  1.00  0.320          C  
ATOM  13591  CG  LEU A 872     -23.284 -11.127 -38.668  1.00  0.320          C  
ATOM  13592  CD1 LEU A 872     -22.510 -10.615 -37.484  1.00  0.320          C  
ATOM  13593  CD2 LEU A 872     -23.936  -9.978 -39.372  1.00  0.320          C  
ATOM  13594  H   LEU A 872     -23.601 -13.981 -39.206  1.00  0.300          H  
ATOM  13595  HA  LEU A 872     -23.708 -12.039 -41.295  1.00  0.260          H  
ATOM  13596 1HB  LEU A 872     -21.705 -12.528 -39.059  1.00  0.380          H  
ATOM  13597 2HB  LEU A 872     -21.660 -11.098 -40.089  1.00  0.380          H  
ATOM  13598  HG  LEU A 872     -24.042 -11.821 -38.314  1.00  0.380          H  
ATOM  13599 1HD1 LEU A 872     -23.181 -10.100 -36.788  1.00  0.380          H  
ATOM  13600 2HD1 LEU A 872     -22.031 -11.442 -36.970  1.00  0.380          H  
ATOM  13601 3HD1 LEU A 872     -21.773  -9.941 -37.840  1.00  0.380          H  
ATOM  13602 1HD2 LEU A 872     -24.602  -9.462 -38.682  1.00  0.380          H  
ATOM  13603 2HD2 LEU A 872     -23.162  -9.310 -39.711  1.00  0.380          H  
ATOM  13604 3HD2 LEU A 872     -24.499 -10.331 -40.209  1.00  0.380          H  
ATOM  13605  N   LEU A 873     -21.221 -14.165 -41.505  1.00  0.240          N  
ATOM  13606  CA  LEU A 873     -20.224 -14.690 -42.419  1.00  0.240          C  
ATOM  13607  C   LEU A 873     -20.844 -15.308 -43.659  1.00  0.240          C  
ATOM  13608  O   LEU A 873     -20.379 -15.059 -44.771  1.00  0.240          O  
ATOM  13609  CB  LEU A 873     -19.417 -15.761 -41.707  1.00  0.340          C  
ATOM  13610  CG  LEU A 873     -18.527 -15.302 -40.586  1.00  0.340          C  
ATOM  13611  CD1 LEU A 873     -18.045 -16.488 -39.824  1.00  0.340          C  
ATOM  13612  CD2 LEU A 873     -17.385 -14.574 -41.142  1.00  0.340          C  
ATOM  13613  H   LEU A 873     -21.338 -14.594 -40.581  1.00  0.290          H  
ATOM  13614  HA  LEU A 873     -19.591 -13.872 -42.738  1.00  0.290          H  
ATOM  13615 1HB  LEU A 873     -20.104 -16.506 -41.310  1.00  0.400          H  
ATOM  13616 2HB  LEU A 873     -18.783 -16.230 -42.442  1.00  0.400          H  
ATOM  13617  HG  LEU A 873     -19.072 -14.654 -39.913  1.00  0.400          H  
ATOM  13618 1HD1 LEU A 873     -17.405 -16.151 -39.019  1.00  0.400          H  
ATOM  13619 2HD1 LEU A 873     -18.889 -17.021 -39.408  1.00  0.400          H  
ATOM  13620 3HD1 LEU A 873     -17.489 -17.149 -40.470  1.00  0.400          H  
ATOM  13621 1HD2 LEU A 873     -16.747 -14.267 -40.315  1.00  0.400          H  
ATOM  13622 2HD2 LEU A 873     -16.842 -15.216 -41.811  1.00  0.400          H  
ATOM  13623 3HD2 LEU A 873     -17.717 -13.713 -41.677  1.00  0.400          H  
ATOM  13624  N   ALA A 874     -21.919 -16.086 -43.494  1.00  0.230          N  
ATOM  13625  CA  ALA A 874     -22.573 -16.708 -44.631  1.00  0.230          C  
ATOM  13626  C   ALA A 874     -23.083 -15.623 -45.551  1.00  0.210          C  
ATOM  13627  O   ALA A 874     -22.908 -15.699 -46.773  1.00  0.200          O  
ATOM  13628  CB  ALA A 874     -23.718 -17.597 -44.173  1.00  0.320          C  
ATOM  13629  H   ALA A 874     -22.268 -16.280 -42.558  1.00  0.280          H  
ATOM  13630  HA  ALA A 874     -21.841 -17.307 -45.170  1.00  0.280          H  
ATOM  13631 1HB  ALA A 874     -24.196 -18.051 -45.034  1.00  0.390          H  
ATOM  13632 2HB  ALA A 874     -23.343 -18.372 -43.510  1.00  0.390          H  
ATOM  13633 3HB  ALA A 874     -24.448 -16.994 -43.631  1.00  0.390          H  
ATOM  13634  N   GLY A 875     -23.654 -14.569 -44.951  1.00  0.210          N  
ATOM  13635  CA  GLY A 875     -24.162 -13.418 -45.667  1.00  0.200          C  
ATOM  13636  C   GLY A 875     -23.031 -12.742 -46.427  1.00  0.180          C  
ATOM  13637  O   GLY A 875     -23.093 -12.593 -47.653  1.00  0.180          O  
ATOM  13638  H   GLY A 875     -23.787 -14.578 -43.935  1.00  0.250          H  
ATOM  13639 1HA  GLY A 875     -24.955 -13.721 -46.347  1.00  0.240          H  
ATOM  13640 2HA  GLY A 875     -24.593 -12.716 -44.950  1.00  0.240          H  
ATOM  13641  N   THR A 876     -21.955 -12.407 -45.709  1.00  0.190          N  
ATOM  13642  CA  THR A 876     -20.796 -11.710 -46.257  1.00  0.210          C  
ATOM  13643  C   THR A 876     -20.177 -12.445 -47.432  1.00  0.220          C  
ATOM  13644  O   THR A 876     -19.839 -11.823 -48.440  1.00  0.230          O  
ATOM  13645  CB  THR A 876     -19.707 -11.547 -45.162  1.00  0.290          C  
ATOM  13646  OG1 THR A 876     -20.232 -10.788 -44.072  1.00  0.290          O  
ATOM  13647  CG2 THR A 876     -18.469 -10.817 -45.709  1.00  0.290          C  
ATOM  13648  H   THR A 876     -21.962 -12.592 -44.707  1.00  0.230          H  
ATOM  13649  HA  THR A 876     -21.111 -10.728 -46.604  1.00  0.250          H  
ATOM  13650  HB  THR A 876     -19.411 -12.529 -44.803  1.00  0.340          H  
ATOM  13651  HG1 THR A 876     -20.974 -11.275 -43.672  1.00  0.340          H  
ATOM  13652 1HG2 THR A 876     -17.731 -10.717 -44.909  1.00  0.340          H  
ATOM  13653 2HG2 THR A 876     -18.029 -11.373 -46.533  1.00  0.340          H  
ATOM  13654 3HG2 THR A 876     -18.761  -9.826 -46.057  1.00  0.340          H  
ATOM  13655  N   ILE A 877     -19.994 -13.753 -47.294  1.00  0.210          N  
ATOM  13656  CA  ILE A 877     -19.374 -14.565 -48.322  1.00  0.210          C  
ATOM  13657  C   ILE A 877     -20.260 -14.784 -49.547  1.00  0.200          C  
ATOM  13658  O   ILE A 877     -19.749 -14.748 -50.661  1.00  0.210          O  
ATOM  13659  CB  ILE A 877     -18.871 -15.898 -47.737  1.00  0.290          C  
ATOM  13660  CG1 ILE A 877     -17.733 -15.576 -46.744  1.00  0.290          C  
ATOM  13661  CG2 ILE A 877     -18.344 -16.814 -48.873  1.00  0.290          C  
ATOM  13662  CD1 ILE A 877     -17.326 -16.692 -45.861  1.00  0.290          C  
ATOM  13663  H   ILE A 877     -20.280 -14.199 -46.418  1.00  0.250          H  
ATOM  13664  HA  ILE A 877     -18.491 -14.030 -48.664  1.00  0.250          H  
ATOM  13665  HB  ILE A 877     -19.682 -16.390 -47.190  1.00  0.350          H  
ATOM  13666 1HG1 ILE A 877     -16.858 -15.252 -47.310  1.00  0.350          H  
ATOM  13667 2HG1 ILE A 877     -18.063 -14.767 -46.105  1.00  0.350          H  
ATOM  13668 1HG2 ILE A 877     -17.977 -17.751 -48.470  1.00  0.350          H  
ATOM  13669 2HG2 ILE A 877     -19.145 -17.026 -49.566  1.00  0.350          H  
ATOM  13670 3HG2 ILE A 877     -17.533 -16.314 -49.404  1.00  0.350          H  
ATOM  13671 1HD1 ILE A 877     -16.532 -16.360 -45.192  1.00  0.350          H  
ATOM  13672 2HD1 ILE A 877     -18.181 -16.978 -45.293  1.00  0.350          H  
ATOM  13673 3HD1 ILE A 877     -16.979 -17.526 -46.441  1.00  0.350          H  
ATOM  13674  N   THR A 878     -21.547 -15.094 -49.363  1.00  0.210          N  
ATOM  13675  CA  THR A 878     -22.419 -15.400 -50.498  1.00  0.210          C  
ATOM  13676  C   THR A 878     -23.285 -14.265 -51.085  1.00  0.210          C  
ATOM  13677  O   THR A 878     -23.763 -14.402 -52.223  1.00  0.220          O  
ATOM  13678  CB  THR A 878     -23.351 -16.544 -50.113  1.00  0.290          C  
ATOM  13679  OG1 THR A 878     -24.160 -16.150 -49.007  1.00  0.290          O  
ATOM  13680  CG2 THR A 878     -22.598 -17.771 -49.754  1.00  0.290          C  
ATOM  13681  H   THR A 878     -21.931 -15.147 -48.417  1.00  0.250          H  
ATOM  13682  HA  THR A 878     -21.779 -15.756 -51.304  1.00  0.250          H  
ATOM  13683  HB  THR A 878     -23.990 -16.765 -50.956  1.00  0.350          H  
ATOM  13684  HG1 THR A 878     -23.603 -16.031 -48.218  1.00  0.350          H  
ATOM  13685 1HG2 THR A 878     -23.307 -18.540 -49.508  1.00  0.350          H  
ATOM  13686 2HG2 THR A 878     -22.006 -18.072 -50.593  1.00  0.350          H  
ATOM  13687 3HG2 THR A 878     -21.951 -17.576 -48.898  1.00  0.350          H  
ATOM  13688  N   SER A 879     -23.466 -13.150 -50.356  1.00  0.210          N  
ATOM  13689  CA  SER A 879     -24.315 -12.054 -50.835  1.00  0.220          C  
ATOM  13690  C   SER A 879     -23.666 -10.666 -50.698  1.00  0.240          C  
ATOM  13691  O   SER A 879     -24.302  -9.625 -50.938  1.00  0.230          O  
ATOM  13692  CB  SER A 879     -25.619 -12.094 -50.083  1.00  0.300          C  
ATOM  13693  OG  SER A 879     -25.422 -11.878 -48.722  1.00  0.300          O  
ATOM  13694  H   SER A 879     -23.082 -13.084 -49.416  1.00  0.250          H  
ATOM  13695  HA  SER A 879     -24.515 -12.222 -51.892  1.00  0.260          H  
ATOM  13696 1HB  SER A 879     -26.284 -11.340 -50.471  1.00  0.360          H  
ATOM  13697 2HB  SER A 879     -26.089 -13.062 -50.245  1.00  0.360          H  
ATOM  13698  HG  SER A 879     -24.834 -12.591 -48.431  1.00  0.360          H  
ATOM  13699  N   GLY A 880     -22.399 -10.640 -50.324  1.00  0.270          N  
ATOM  13700  CA  GLY A 880     -21.667  -9.403 -50.168  1.00  0.300          C  
ATOM  13701  C   GLY A 880     -22.311  -8.524 -49.117  1.00  0.290          C  
ATOM  13702  O   GLY A 880     -22.552  -8.952 -48.001  1.00  0.290          O  
ATOM  13703  H   GLY A 880     -21.916 -11.506 -50.104  1.00  0.320          H  
ATOM  13704 1HA  GLY A 880     -20.641  -9.639 -49.877  1.00  0.360          H  
ATOM  13705 2HA  GLY A 880     -21.622  -8.881 -51.122  1.00  0.360          H  
ATOM  13706  N   TRP A 881     -22.568  -7.280 -49.455  1.00  0.300          N  
ATOM  13707  CA  TRP A 881     -23.172  -6.332 -48.524  1.00  0.270          C  
ATOM  13708  C   TRP A 881     -24.693  -6.224 -48.685  1.00  0.220          C  
ATOM  13709  O   TRP A 881     -25.370  -5.470 -47.965  1.00  0.220          O  
ATOM  13710  CB  TRP A 881     -22.494  -4.992 -48.731  1.00  0.390          C  
ATOM  13711  CG  TRP A 881     -22.454  -4.667 -50.134  1.00  0.390          C  
ATOM  13712  CD1 TRP A 881     -21.424  -4.899 -50.994  1.00  0.390          C  
ATOM  13713  CD2 TRP A 881     -23.500  -4.088 -50.905  1.00  0.390          C  
ATOM  13714  NE1 TRP A 881     -21.772  -4.519 -52.240  1.00  0.390          N  
ATOM  13715  CE2 TRP A 881     -23.046  -4.023 -52.209  1.00  0.390          C  
ATOM  13716  CE3 TRP A 881     -24.778  -3.635 -50.601  1.00  0.390          C  
ATOM  13717  CZ2 TRP A 881     -23.826  -3.533 -53.210  1.00  0.390          C  
ATOM  13718  CZ3 TRP A 881     -25.544  -3.159 -51.582  1.00  0.390          C  
ATOM  13719  CH2 TRP A 881     -25.090  -3.103 -52.860  1.00  0.390          C  
ATOM  13720  H   TRP A 881     -22.358  -6.976 -50.398  1.00  0.360          H  
ATOM  13721  HA  TRP A 881     -22.961  -6.664 -47.505  1.00  0.320          H  
ATOM  13722 1HB  TRP A 881     -23.020  -4.211 -48.184  1.00  0.470          H  
ATOM  13723 2HB  TRP A 881     -21.476  -5.052 -48.362  1.00  0.470          H  
ATOM  13724  HD1 TRP A 881     -20.465  -5.341 -50.719  1.00  0.470          H  
ATOM  13725  HE1 TRP A 881     -21.190  -4.591 -53.063  1.00  0.470          H  
ATOM  13726  HE3 TRP A 881     -25.162  -3.666 -49.587  1.00  0.470          H  
ATOM  13727  HZ2 TRP A 881     -23.489  -3.480 -54.236  1.00  0.470          H  
ATOM  13728  HZ3 TRP A 881     -26.535  -2.825 -51.319  1.00  0.470          H  
ATOM  13729  HH2 TRP A 881     -25.738  -2.713 -53.614  1.00  0.470          H  
ATOM  13730  N   THR A 882     -25.252  -6.972 -49.635  1.00  0.220          N  
ATOM  13731  CA  THR A 882     -26.664  -6.807 -49.930  1.00  0.210          C  
ATOM  13732  C   THR A 882     -27.556  -7.259 -48.790  1.00  0.220          C  
ATOM  13733  O   THR A 882     -28.624  -6.680 -48.603  1.00  0.230          O  
ATOM  13734  CB  THR A 882     -27.058  -7.533 -51.217  1.00  0.300          C  
ATOM  13735  OG1 THR A 882     -26.832  -8.940 -51.078  1.00  0.300          O  
ATOM  13736  CG2 THR A 882     -26.234  -6.995 -52.382  1.00  0.300          C  
ATOM  13737  H   THR A 882     -24.689  -7.650 -50.153  1.00  0.260          H  
ATOM  13738  HA  THR A 882     -26.850  -5.746 -50.092  1.00  0.250          H  
ATOM  13739  HB  THR A 882     -28.117  -7.368 -51.413  1.00  0.360          H  
ATOM  13740  HG1 THR A 882     -25.865  -9.111 -51.054  1.00  0.360          H  
ATOM  13741 1HG2 THR A 882     -26.514  -7.504 -53.292  1.00  0.360          H  
ATOM  13742 2HG2 THR A 882     -26.417  -5.929 -52.492  1.00  0.360          H  
ATOM  13743 3HG2 THR A 882     -25.176  -7.161 -52.190  1.00  0.360          H  
ATOM  13744  N   PHE A 883     -27.090  -8.214 -47.970  1.00  0.230          N  
ATOM  13745  CA  PHE A 883     -27.854  -8.715 -46.824  1.00  0.240          C  
ATOM  13746  C   PHE A 883     -28.054  -7.619 -45.775  1.00  0.200          C  
ATOM  13747  O   PHE A 883     -28.904  -7.740 -44.888  1.00  0.200          O  
ATOM  13748  CB  PHE A 883     -27.186  -9.953 -46.201  1.00  0.330          C  
ATOM  13749  CG  PHE A 883     -25.952  -9.701 -45.372  1.00  0.330          C  
ATOM  13750  CD1 PHE A 883     -26.037  -9.519 -43.997  1.00  0.330          C  
ATOM  13751  CD2 PHE A 883     -24.706  -9.638 -45.952  1.00  0.330          C  
ATOM  13752  CE1 PHE A 883     -24.897  -9.296 -43.248  1.00  0.330          C  
ATOM  13753  CE2 PHE A 883     -23.580  -9.402 -45.177  1.00  0.330          C  
ATOM  13754  CZ  PHE A 883     -23.682  -9.238 -43.837  1.00  0.330          C  
ATOM  13755  H   PHE A 883     -26.193  -8.638 -48.170  1.00  0.280          H  
ATOM  13756  HA  PHE A 883     -28.843  -9.013 -47.178  1.00  0.290          H  
ATOM  13757 1HB  PHE A 883     -27.912 -10.470 -45.576  1.00  0.400          H  
ATOM  13758 2HB  PHE A 883     -26.908 -10.634 -46.997  1.00  0.400          H  
ATOM  13759  HD1 PHE A 883     -27.017  -9.557 -43.510  1.00  0.400          H  
ATOM  13760  HD2 PHE A 883     -24.600  -9.780 -47.032  1.00  0.400          H  
ATOM  13761  HE1 PHE A 883     -24.960  -9.155 -42.185  1.00  0.400          H  
ATOM  13762  HE2 PHE A 883     -22.601  -9.350 -45.642  1.00  0.400          H  
ATOM  13763  HZ  PHE A 883     -22.785  -9.056 -43.244  1.00  0.400          H  
ATOM  13764  N   GLY A 884     -27.215  -6.582 -45.815  1.00  0.180          N  
ATOM  13765  CA  GLY A 884     -27.349  -5.471 -44.899  1.00  0.160          C  
ATOM  13766  C   GLY A 884     -28.467  -4.581 -45.446  1.00  0.160          C  
ATOM  13767  O   GLY A 884     -29.430  -4.239 -44.750  1.00  0.170          O  
ATOM  13768  H   GLY A 884     -26.516  -6.513 -46.554  1.00  0.220          H  
ATOM  13769 1HA  GLY A 884     -27.586  -5.826 -43.898  1.00  0.190          H  
ATOM  13770 2HA  GLY A 884     -26.412  -4.914 -44.851  1.00  0.190          H  
ATOM  13771  N   ALA A 885     -28.354  -4.243 -46.739  1.00  0.170          N  
ATOM  13772  CA  ALA A 885     -29.320  -3.363 -47.415  1.00  0.200          C  
ATOM  13773  C   ALA A 885     -30.763  -3.923 -47.430  1.00  0.210          C  
ATOM  13774  O   ALA A 885     -31.730  -3.169 -47.321  1.00  0.240          O  
ATOM  13775  CB  ALA A 885     -28.867  -3.097 -48.850  1.00  0.270          C  
ATOM  13776  H   ALA A 885     -27.539  -4.603 -47.247  1.00  0.200          H  
ATOM  13777  HA  ALA A 885     -29.333  -2.420 -46.872  1.00  0.240          H  
ATOM  13778 1HB  ALA A 885     -29.561  -2.406 -49.331  1.00  0.320          H  
ATOM  13779 2HB  ALA A 885     -27.868  -2.662 -48.843  1.00  0.320          H  
ATOM  13780 3HB  ALA A 885     -28.848  -4.039 -49.400  1.00  0.320          H  
ATOM  13781  N   GLY A 886     -30.909  -5.234 -47.561  1.00  0.210          N  
ATOM  13782  CA  GLY A 886     -32.226  -5.857 -47.639  1.00  0.220          C  
ATOM  13783  C   GLY A 886     -32.091  -7.365 -47.744  1.00  0.230          C  
ATOM  13784  O   GLY A 886     -31.164  -7.957 -47.204  1.00  0.230          O  
ATOM  13785  H   GLY A 886     -30.071  -5.818 -47.668  1.00  0.250          H  
ATOM  13786 1HA  GLY A 886     -32.813  -5.592 -46.762  1.00  0.260          H  
ATOM  13787 2HA  GLY A 886     -32.752  -5.484 -48.513  1.00  0.260          H  
ATOM  13788  N   ALA A 887     -33.060  -8.030 -48.364  1.00  0.250          N  
ATOM  13789  CA  ALA A 887     -32.946  -9.480 -48.436  1.00  0.250          C  
ATOM  13790  C   ALA A 887     -31.640  -9.792 -49.134  1.00  0.270          C  
ATOM  13791  O   ALA A 887     -31.280  -9.116 -50.097  1.00  0.270          O  
ATOM  13792  CB  ALA A 887     -34.113 -10.094 -49.185  1.00  0.350          C  
ATOM  13793  H   ALA A 887     -33.829  -7.538 -48.797  1.00  0.300          H  
ATOM  13794  HA  ALA A 887     -32.903  -9.887 -47.425  1.00  0.300          H  
ATOM  13795 1HB  ALA A 887     -33.982 -11.177 -49.229  1.00  0.420          H  
ATOM  13796 2HB  ALA A 887     -35.042  -9.860 -48.670  1.00  0.420          H  
ATOM  13797 3HB  ALA A 887     -34.146  -9.694 -50.202  1.00  0.420          H  
ATOM  13798  N   ALA A 888     -30.922 -10.809 -48.676  1.00  0.270          N  
ATOM  13799  CA  ALA A 888     -29.665 -11.125 -49.328  1.00  0.280          C  
ATOM  13800  C   ALA A 888     -29.872 -11.473 -50.788  1.00  0.280          C  
ATOM  13801  O   ALA A 888     -30.782 -12.230 -51.133  1.00  0.280          O  
ATOM  13802  CB  ALA A 888     -29.001 -12.291 -48.620  1.00  0.390          C  
ATOM  13803  H   ALA A 888     -31.228 -11.345 -47.866  1.00  0.320          H  
ATOM  13804  HA  ALA A 888     -29.020 -10.247 -49.281  1.00  0.340          H  
ATOM  13805 1HB  ALA A 888     -28.074 -12.519 -49.088  1.00  0.470          H  
ATOM  13806 2HB  ALA A 888     -28.830 -12.036 -47.585  1.00  0.470          H  
ATOM  13807 3HB  ALA A 888     -29.651 -13.160 -48.678  1.00  0.470          H  
ATOM  13808  N   LEU A 889     -28.979 -10.979 -51.637  1.00  0.260          N  
ATOM  13809  CA  LEU A 889     -28.986 -11.303 -53.048  1.00  0.230          C  
ATOM  13810  C   LEU A 889     -27.817 -12.219 -53.337  1.00  0.230          C  
ATOM  13811  O   LEU A 889     -26.735 -12.015 -52.817  1.00  0.410          O  
ATOM  13812  CB  LEU A 889     -28.847 -10.006 -53.847  1.00  0.330          C  
ATOM  13813  CG  LEU A 889     -29.963  -8.958 -53.636  1.00  0.330          C  
ATOM  13814  CD1 LEU A 889     -29.588  -7.724 -54.359  1.00  0.330          C  
ATOM  13815  CD2 LEU A 889     -31.298  -9.478 -54.181  1.00  0.330          C  
ATOM  13816  H   LEU A 889     -28.278 -10.315 -51.305  1.00  0.310          H  
ATOM  13817  HA  LEU A 889     -29.903 -11.828 -53.302  1.00  0.280          H  
ATOM  13818 1HB  LEU A 889     -27.910  -9.542 -53.552  1.00  0.400          H  
ATOM  13819 2HB  LEU A 889     -28.776 -10.231 -54.903  1.00  0.400          H  
ATOM  13820  HG  LEU A 889     -30.066  -8.731 -52.569  1.00  0.400          H  
ATOM  13821 1HD1 LEU A 889     -30.355  -6.981 -54.211  1.00  0.400          H  
ATOM  13822 2HD1 LEU A 889     -28.658  -7.343 -53.984  1.00  0.400          H  
ATOM  13823 3HD1 LEU A 889     -29.479  -7.959 -55.405  1.00  0.400          H  
ATOM  13824 1HD2 LEU A 889     -32.075  -8.722 -54.038  1.00  0.400          H  
ATOM  13825 2HD2 LEU A 889     -31.197  -9.691 -55.245  1.00  0.400          H  
ATOM  13826 3HD2 LEU A 889     -31.592 -10.381 -53.651  1.00  0.400          H  
ATOM  13827  N   GLN A 890     -27.997 -13.193 -54.199  1.00  0.300          N  
ATOM  13828  CA  GLN A 890     -26.886 -14.057 -54.567  1.00  0.260          C  
ATOM  13829  C   GLN A 890     -25.880 -13.311 -55.436  1.00  0.220          C  
ATOM  13830  O   GLN A 890     -26.272 -12.690 -56.418  1.00  0.220          O  
ATOM  13831  CB  GLN A 890     -27.454 -15.257 -55.351  1.00  0.380          C  
ATOM  13832  CG  GLN A 890     -28.265 -16.224 -54.524  1.00  0.380          C  
ATOM  13833  CD  GLN A 890     -29.647 -15.737 -54.135  1.00  0.380          C  
ATOM  13834  OE1 GLN A 890     -30.099 -14.663 -54.541  1.00  0.380          O  
ATOM  13835  NE2 GLN A 890     -30.327 -16.524 -53.305  1.00  0.380          N  
ATOM  13836  H   GLN A 890     -28.929 -13.363 -54.584  1.00  0.360          H  
ATOM  13837  HA  GLN A 890     -26.378 -14.397 -53.662  1.00  0.310          H  
ATOM  13838 1HB  GLN A 890     -28.080 -14.900 -56.170  1.00  0.460          H  
ATOM  13839 2HB  GLN A 890     -26.627 -15.818 -55.799  1.00  0.460          H  
ATOM  13840 1HG  GLN A 890     -28.410 -17.104 -55.138  1.00  0.460          H  
ATOM  13841 2HG  GLN A 890     -27.723 -16.484 -53.666  1.00  0.460          H  
ATOM  13842 1HE2 GLN A 890     -31.249 -16.248 -53.001  1.00  0.460          H  
ATOM  13843 2HE2 GLN A 890     -29.922 -17.391 -52.982  1.00  0.460          H  
ATOM  13844  N   ILE A 891     -24.590 -13.360 -55.085  1.00  0.200          N  
ATOM  13845  CA  ILE A 891     -23.548 -12.754 -55.934  1.00  0.180          C  
ATOM  13846  C   ILE A 891     -22.338 -13.719 -56.021  1.00  0.170          C  
ATOM  13847  O   ILE A 891     -21.822 -14.085 -54.969  1.00  0.170          O  
ATOM  13848  CB  ILE A 891     -23.049 -11.407 -55.361  1.00  0.260          C  
ATOM  13849  CG1 ILE A 891     -24.205 -10.409 -55.152  1.00  0.260          C  
ATOM  13850  CG2 ILE A 891     -22.021 -10.795 -56.350  1.00  0.260          C  
ATOM  13851  CD1 ILE A 891     -23.812  -9.157 -54.389  1.00  0.260          C  
ATOM  13852  H   ILE A 891     -24.330 -13.838 -54.216  1.00  0.240          H  
ATOM  13853  HA  ILE A 891     -23.964 -12.576 -56.915  1.00  0.220          H  
ATOM  13854  HB  ILE A 891     -22.590 -11.580 -54.393  1.00  0.310          H  
ATOM  13855 1HG1 ILE A 891     -24.618 -10.128 -56.119  1.00  0.310          H  
ATOM  13856 2HG1 ILE A 891     -24.987 -10.888 -54.567  1.00  0.310          H  
ATOM  13857 1HG2 ILE A 891     -21.621  -9.866 -55.982  1.00  0.310          H  
ATOM  13858 2HG2 ILE A 891     -21.207 -11.470 -56.486  1.00  0.310          H  
ATOM  13859 3HG2 ILE A 891     -22.496 -10.613 -57.307  1.00  0.310          H  
ATOM  13860 1HD1 ILE A 891     -24.685  -8.539 -54.276  1.00  0.310          H  
ATOM  13861 2HD1 ILE A 891     -23.437  -9.438 -53.406  1.00  0.310          H  
ATOM  13862 3HD1 ILE A 891     -23.059  -8.601 -54.911  1.00  0.310          H  
ATOM  13863  N   PRO A 892     -21.795 -14.090 -57.201  1.00  0.180          N  
ATOM  13864  CA  PRO A 892     -20.624 -14.962 -57.311  1.00  0.190          C  
ATOM  13865  C   PRO A 892     -19.522 -14.330 -56.484  1.00  0.180          C  
ATOM  13866  O   PRO A 892     -19.353 -13.115 -56.533  1.00  0.180          O  
ATOM  13867  CB  PRO A 892     -20.297 -14.902 -58.796  1.00  0.290          C  
ATOM  13868  CG  PRO A 892     -21.609 -14.625 -59.444  1.00  0.290          C  
ATOM  13869  CD  PRO A 892     -22.360 -13.687 -58.487  1.00  0.290          C  
ATOM  13870  HA  PRO A 892     -20.873 -15.980 -56.976  1.00  0.230          H  
ATOM  13871 1HB  PRO A 892     -19.546 -14.143 -58.992  1.00  0.340          H  
ATOM  13872 2HB  PRO A 892     -19.870 -15.856 -59.119  1.00  0.340          H  
ATOM  13873 1HG  PRO A 892     -21.383 -14.170 -60.388  1.00  0.340          H  
ATOM  13874 2HG  PRO A 892     -22.151 -15.563 -59.647  1.00  0.340          H  
ATOM  13875 1HD  PRO A 892     -22.155 -12.639 -58.711  1.00  0.340          H  
ATOM  13876 2HD  PRO A 892     -23.421 -13.932 -58.532  1.00  0.340          H  
ATOM  13877  N   PHE A 893     -18.743 -15.128 -55.769  1.00  0.190          N  
ATOM  13878  CA  PHE A 893     -17.730 -14.525 -54.912  1.00  0.190          C  
ATOM  13879  C   PHE A 893     -16.802 -13.583 -55.693  1.00  0.170          C  
ATOM  13880  O   PHE A 893     -16.569 -12.449 -55.287  1.00  0.190          O  
ATOM  13881  CB  PHE A 893     -16.915 -15.580 -54.188  1.00  0.270          C  
ATOM  13882  CG  PHE A 893     -16.056 -14.965 -53.190  1.00  0.270          C  
ATOM  13883  CD1 PHE A 893     -16.604 -14.670 -51.954  1.00  0.270          C  
ATOM  13884  CD2 PHE A 893     -14.759 -14.628 -53.437  1.00  0.270          C  
ATOM  13885  CE1 PHE A 893     -15.874 -14.051 -51.000  1.00  0.270          C  
ATOM  13886  CE2 PHE A 893     -14.036 -14.002 -52.472  1.00  0.270          C  
ATOM  13887  CZ  PHE A 893     -14.589 -13.714 -51.269  1.00  0.270          C  
ATOM  13888  H   PHE A 893     -18.890 -16.135 -55.760  1.00  0.230          H  
ATOM  13889  HA  PHE A 893     -18.239 -13.934 -54.156  1.00  0.230          H  
ATOM  13890 1HB  PHE A 893     -17.578 -16.284 -53.693  1.00  0.320          H  
ATOM  13891 2HB  PHE A 893     -16.301 -16.125 -54.892  1.00  0.320          H  
ATOM  13892  HD1 PHE A 893     -17.644 -14.928 -51.753  1.00  0.320          H  
ATOM  13893  HD2 PHE A 893     -14.309 -14.845 -54.405  1.00  0.320          H  
ATOM  13894  HE1 PHE A 893     -16.320 -13.814 -50.034  1.00  0.320          H  
ATOM  13895  HE2 PHE A 893     -13.014 -13.715 -52.661  1.00  0.320          H  
ATOM  13896  HZ  PHE A 893     -14.004 -13.203 -50.528  1.00  0.320          H  
ATOM  13897  N   ALA A 894     -16.269 -14.035 -56.835  1.00  0.140          N  
ATOM  13898  CA  ALA A 894     -15.355 -13.192 -57.608  1.00  0.130          C  
ATOM  13899  C   ALA A 894     -16.024 -11.884 -58.040  1.00  0.140          C  
ATOM  13900  O   ALA A 894     -15.363 -10.848 -58.133  1.00  0.170          O  
ATOM  13901  CB  ALA A 894     -14.841 -13.941 -58.818  1.00  0.190          C  
ATOM  13902  H   ALA A 894     -16.496 -14.965 -57.148  1.00  0.170          H  
ATOM  13903  HA  ALA A 894     -14.508 -12.943 -56.967  1.00  0.160          H  
ATOM  13904 1HB  ALA A 894     -14.129 -13.317 -59.360  1.00  0.220          H  
ATOM  13905 2HB  ALA A 894     -14.344 -14.850 -58.492  1.00  0.220          H  
ATOM  13906 3HB  ALA A 894     -15.672 -14.192 -59.472  1.00  0.220          H  
ATOM  13907  N   MET A 895     -17.328 -11.923 -58.319  1.00  0.150          N  
ATOM  13908  CA  MET A 895     -18.055 -10.733 -58.728  1.00  0.170          C  
ATOM  13909  C   MET A 895     -18.141  -9.757 -57.550  1.00  0.150          C  
ATOM  13910  O   MET A 895     -18.075  -8.537 -57.737  1.00  0.150          O  
ATOM  13911  CB  MET A 895     -19.440 -11.125 -59.216  1.00  0.230          C  
ATOM  13912  CG  MET A 895     -20.244 -10.032 -59.875  1.00  0.230          C  
ATOM  13913  SD  MET A 895     -19.469  -9.384 -61.368  1.00  0.230          S  
ATOM  13914  CE  MET A 895     -19.634 -10.781 -62.521  1.00  0.230          C  
ATOM  13915  H   MET A 895     -17.837 -12.794 -58.229  1.00  0.180          H  
ATOM  13916  HA  MET A 895     -17.508 -10.249 -59.533  1.00  0.200          H  
ATOM  13917 1HB  MET A 895     -19.355 -11.951 -59.902  1.00  0.280          H  
ATOM  13918 2HB  MET A 895     -20.009 -11.481 -58.379  1.00  0.280          H  
ATOM  13919 1HG  MET A 895     -21.226 -10.411 -60.136  1.00  0.280          H  
ATOM  13920 2HG  MET A 895     -20.372  -9.212 -59.173  1.00  0.280          H  
ATOM  13921 1HE  MET A 895     -19.249 -10.488 -63.489  1.00  0.280          H  
ATOM  13922 2HE  MET A 895     -19.084 -11.642 -62.160  1.00  0.280          H  
ATOM  13923 3HE  MET A 895     -20.684 -11.048 -62.630  1.00  0.280          H  
ATOM  13924  N   GLN A 896     -18.264 -10.300 -56.331  1.00  0.150          N  
ATOM  13925  CA  GLN A 896     -18.326  -9.461 -55.141  1.00  0.160          C  
ATOM  13926  C   GLN A 896     -16.989  -8.764 -54.975  1.00  0.190          C  
ATOM  13927  O   GLN A 896     -16.919  -7.579 -54.625  1.00  0.240          O  
ATOM  13928  CB  GLN A 896     -18.555 -10.283 -53.872  1.00  0.220          C  
ATOM  13929  CG  GLN A 896     -19.875 -10.950 -53.739  1.00  0.220          C  
ATOM  13930  CD  GLN A 896     -19.867 -11.804 -52.560  1.00  0.220          C  
ATOM  13931  OE1 GLN A 896     -19.348 -11.357 -51.537  1.00  0.220          O  
ATOM  13932  NE2 GLN A 896     -20.384 -13.020 -52.656  1.00  0.220          N  
ATOM  13933  H   GLN A 896     -18.334 -11.323 -56.253  1.00  0.180          H  
ATOM  13934  HA  GLN A 896     -19.109  -8.717 -55.263  1.00  0.190          H  
ATOM  13935 1HB  GLN A 896     -17.801 -11.051 -53.790  1.00  0.260          H  
ATOM  13936 2HB  GLN A 896     -18.433  -9.633 -53.011  1.00  0.260          H  
ATOM  13937 1HG  GLN A 896     -20.668 -10.214 -53.657  1.00  0.260          H  
ATOM  13938 2HG  GLN A 896     -20.014 -11.597 -54.585  1.00  0.260          H  
ATOM  13939 1HE2 GLN A 896     -20.321 -13.651 -51.867  1.00  0.260          H  
ATOM  13940 2HE2 GLN A 896     -20.819 -13.358 -53.524  1.00  0.260          H  
ATOM  13941  N   MET A 897     -15.913  -9.512 -55.241  1.00  0.190          N  
ATOM  13942  CA  MET A 897     -14.582  -8.957 -55.093  1.00  0.230          C  
ATOM  13943  C   MET A 897     -14.375  -7.872 -56.122  1.00  0.240          C  
ATOM  13944  O   MET A 897     -13.746  -6.861 -55.818  1.00  0.260          O  
ATOM  13945  CB  MET A 897     -13.522 -10.040 -55.192  1.00  0.310          C  
ATOM  13946  CG  MET A 897     -13.588 -11.074 -54.090  1.00  0.310          C  
ATOM  13947  SD  MET A 897     -13.446 -10.400 -52.434  1.00  0.310          S  
ATOM  13948  CE  MET A 897     -15.191 -10.314 -51.921  1.00  0.310          C  
ATOM  13949  H   MET A 897     -16.059 -10.497 -55.487  1.00  0.230          H  
ATOM  13950  HA  MET A 897     -14.503  -8.485 -54.119  1.00  0.280          H  
ATOM  13951 1HB  MET A 897     -13.658 -10.573 -56.115  1.00  0.370          H  
ATOM  13952 2HB  MET A 897     -12.527  -9.593 -55.203  1.00  0.370          H  
ATOM  13953 1HG  MET A 897     -14.533 -11.597 -54.159  1.00  0.370          H  
ATOM  13954 2HG  MET A 897     -12.792 -11.799 -54.238  1.00  0.370          H  
ATOM  13955 1HE  MET A 897     -15.263  -9.917 -50.920  1.00  0.370          H  
ATOM  13956 2HE  MET A 897     -15.738  -9.686 -52.572  1.00  0.370          H  
ATOM  13957 3HE  MET A 897     -15.640 -11.293 -51.953  1.00  0.370          H  
ATOM  13958  N   ALA A 898     -14.917  -8.062 -57.332  1.00  0.230          N  
ATOM  13959  CA  ALA A 898     -14.805  -7.067 -58.383  1.00  0.240          C  
ATOM  13960  C   ALA A 898     -15.459  -5.764 -57.972  1.00  0.250          C  
ATOM  13961  O   ALA A 898     -14.886  -4.685 -58.167  1.00  0.290          O  
ATOM  13962  CB  ALA A 898     -15.461  -7.576 -59.633  1.00  0.330          C  
ATOM  13963  H   ALA A 898     -15.360  -8.964 -57.542  1.00  0.280          H  
ATOM  13964  HA  ALA A 898     -13.750  -6.883 -58.573  1.00  0.290          H  
ATOM  13965 1HB  ALA A 898     -15.370  -6.857 -60.402  1.00  0.400          H  
ATOM  13966 2HB  ALA A 898     -14.981  -8.489 -59.917  1.00  0.400          H  
ATOM  13967 3HB  ALA A 898     -16.511  -7.764 -59.455  1.00  0.400          H  
ATOM  13968  N   TYR A 899     -16.635  -5.860 -57.339  1.00  0.230          N  
ATOM  13969  CA  TYR A 899     -17.324  -4.662 -56.900  1.00  0.250          C  
ATOM  13970  C   TYR A 899     -16.473  -3.944 -55.855  1.00  0.260          C  
ATOM  13971  O   TYR A 899     -16.303  -2.719 -55.903  1.00  0.270          O  
ATOM  13972  CB  TYR A 899     -18.686  -5.022 -56.270  1.00  0.340          C  
ATOM  13973  CG  TYR A 899     -19.804  -5.604 -57.199  1.00  0.340          C  
ATOM  13974  CD1 TYR A 899     -20.693  -6.538 -56.656  1.00  0.340          C  
ATOM  13975  CD2 TYR A 899     -19.963  -5.219 -58.535  1.00  0.340          C  
ATOM  13976  CE1 TYR A 899     -21.710  -7.073 -57.420  1.00  0.340          C  
ATOM  13977  CE2 TYR A 899     -21.002  -5.770 -59.297  1.00  0.340          C  
ATOM  13978  CZ  TYR A 899     -21.865  -6.693 -58.728  1.00  0.340          C  
ATOM  13979  OH  TYR A 899     -22.897  -7.228 -59.453  1.00  0.340          O  
ATOM  13980  H   TYR A 899     -17.085  -6.780 -57.251  1.00  0.280          H  
ATOM  13981  HA  TYR A 899     -17.456  -3.992 -57.746  1.00  0.300          H  
ATOM  13982 1HB  TYR A 899     -18.514  -5.748 -55.477  1.00  0.410          H  
ATOM  13983 2HB  TYR A 899     -19.088  -4.132 -55.792  1.00  0.410          H  
ATOM  13984  HD1 TYR A 899     -20.586  -6.843 -55.619  1.00  0.410          H  
ATOM  13985  HD2 TYR A 899     -19.294  -4.494 -58.988  1.00  0.410          H  
ATOM  13986  HE1 TYR A 899     -22.396  -7.793 -56.990  1.00  0.410          H  
ATOM  13987  HE2 TYR A 899     -21.133  -5.471 -60.338  1.00  0.410          H  
ATOM  13988  HH  TYR A 899     -22.970  -6.760 -60.288  1.00  0.410          H  
ATOM  13989  N   ARG A 900     -15.918  -4.723 -54.928  1.00  0.250          N  
ATOM  13990  CA  ARG A 900     -15.095  -4.191 -53.860  1.00  0.260          C  
ATOM  13991  C   ARG A 900     -13.771  -3.593 -54.392  1.00  0.260          C  
ATOM  13992  O   ARG A 900     -13.265  -2.624 -53.822  1.00  0.260          O  
ATOM  13993  CB  ARG A 900     -14.927  -5.244 -52.821  1.00  0.360          C  
ATOM  13994  CG  ARG A 900     -16.208  -5.575 -52.023  1.00  0.360          C  
ATOM  13995  CD  ARG A 900     -16.018  -6.766 -51.147  1.00  0.360          C  
ATOM  13996  NE  ARG A 900     -17.223  -7.130 -50.369  1.00  0.360          N  
ATOM  13997  CZ  ARG A 900     -17.634  -6.591 -49.168  1.00  0.360          C  
ATOM  13998  NH1 ARG A 900     -16.958  -5.643 -48.541  1.00  0.360          N  
ATOM  13999  NH2 ARG A 900     -18.742  -7.054 -48.619  1.00  0.360          N  
ATOM  14000  H   ARG A 900     -16.121  -5.729 -54.946  1.00  0.300          H  
ATOM  14001  HA  ARG A 900     -15.655  -3.385 -53.385  1.00  0.310          H  
ATOM  14002 1HB  ARG A 900     -14.494  -6.147 -53.239  1.00  0.430          H  
ATOM  14003 2HB  ARG A 900     -14.274  -4.812 -52.094  1.00  0.430          H  
ATOM  14004 1HG  ARG A 900     -16.462  -4.723 -51.391  1.00  0.430          H  
ATOM  14005 2HG  ARG A 900     -17.027  -5.776 -52.710  1.00  0.430          H  
ATOM  14006 1HD  ARG A 900     -15.820  -7.575 -51.820  1.00  0.430          H  
ATOM  14007 2HD  ARG A 900     -15.193  -6.677 -50.504  1.00  0.430          H  
ATOM  14008  HE  ARG A 900     -17.795  -7.864 -50.760  1.00  0.430          H  
ATOM  14009 1HH1 ARG A 900     -16.063  -5.301 -48.914  1.00  0.430          H  
ATOM  14010 2HH1 ARG A 900     -17.310  -5.258 -47.638  1.00  0.430          H  
ATOM  14011 1HH2 ARG A 900     -19.251  -7.792 -49.075  1.00  0.430          H  
ATOM  14012 2HH2 ARG A 900     -19.062  -6.704 -47.721  1.00  0.430          H  
ATOM  14013  N   PHE A 901     -13.198  -4.178 -55.461  1.00  0.260          N  
ATOM  14014  CA  PHE A 901     -12.024  -3.593 -56.127  1.00  0.280          C  
ATOM  14015  C   PHE A 901     -12.346  -2.223 -56.706  1.00  0.250          C  
ATOM  14016  O   PHE A 901     -11.634  -1.239 -56.457  1.00  0.240          O  
ATOM  14017  CB  PHE A 901     -11.528  -4.463 -57.294  1.00  0.380          C  
ATOM  14018  CG  PHE A 901     -10.333  -5.315 -57.076  1.00  0.380          C  
ATOM  14019  CD1 PHE A 901     -10.340  -6.538 -56.472  1.00  0.380          C  
ATOM  14020  CD2 PHE A 901      -9.138  -4.838 -57.583  1.00  0.380          C  
ATOM  14021  CE1 PHE A 901      -9.142  -7.241 -56.378  1.00  0.380          C  
ATOM  14022  CE2 PHE A 901      -7.974  -5.529 -57.481  1.00  0.380          C  
ATOM  14023  CZ  PHE A 901      -7.974  -6.725 -56.878  1.00  0.380          C  
ATOM  14024  H   PHE A 901     -13.595  -5.051 -55.809  1.00  0.310          H  
ATOM  14025  HA  PHE A 901     -11.225  -3.496 -55.396  1.00  0.340          H  
ATOM  14026 1HB  PHE A 901     -12.341  -5.120 -57.585  1.00  0.460          H  
ATOM  14027 2HB  PHE A 901     -11.334  -3.829 -58.148  1.00  0.460          H  
ATOM  14028  HD1 PHE A 901     -11.267  -6.953 -56.071  1.00  0.460          H  
ATOM  14029  HD2 PHE A 901      -9.157  -3.877 -58.077  1.00  0.460          H  
ATOM  14030  HE1 PHE A 901      -9.126  -8.206 -55.888  1.00  0.460          H  
ATOM  14031  HE2 PHE A 901      -7.052  -5.120 -57.882  1.00  0.460          H  
ATOM  14032  HZ  PHE A 901      -7.050  -7.275 -56.789  1.00  0.460          H  
ATOM  14033  N   ASN A 902     -13.483  -2.113 -57.401  1.00  0.250          N  
ATOM  14034  CA  ASN A 902     -13.844  -0.822 -57.973  1.00  0.230          C  
ATOM  14035  C   ASN A 902     -14.021   0.187 -56.831  1.00  0.200          C  
ATOM  14036  O   ASN A 902     -13.636   1.360 -56.936  1.00  0.180          O  
ATOM  14037  CB  ASN A 902     -15.105  -0.930 -58.819  1.00  0.330          C  
ATOM  14038  CG  ASN A 902     -14.904  -1.643 -60.181  1.00  0.330          C  
ATOM  14039  OD1 ASN A 902     -13.782  -1.774 -60.716  1.00  0.330          O  
ATOM  14040  ND2 ASN A 902     -16.005  -2.079 -60.746  1.00  0.330          N  
ATOM  14041  H   ASN A 902     -14.053  -2.948 -57.584  1.00  0.300          H  
ATOM  14042  HA  ASN A 902     -13.023  -0.477 -58.603  1.00  0.280          H  
ATOM  14043 1HB  ASN A 902     -15.859  -1.481 -58.254  1.00  0.400          H  
ATOM  14044 2HB  ASN A 902     -15.502   0.067 -59.002  1.00  0.400          H  
ATOM  14045 1HD2 ASN A 902     -15.980  -2.529 -61.641  1.00  0.400          H  
ATOM  14046 2HD2 ASN A 902     -16.889  -1.948 -60.291  1.00  0.400          H  
ATOM  14047  N   GLY A 903     -14.515  -0.313 -55.696  1.00  0.200          N  
ATOM  14048  CA  GLY A 903     -14.756   0.429 -54.470  1.00  0.190          C  
ATOM  14049  C   GLY A 903     -13.510   1.071 -53.841  1.00  0.170          C  
ATOM  14050  O   GLY A 903     -13.650   1.968 -52.999  1.00  0.160          O  
ATOM  14051  H   GLY A 903     -14.838  -1.286 -55.713  1.00  0.240          H  
ATOM  14052 1HA  GLY A 903     -15.501   1.196 -54.666  1.00  0.230          H  
ATOM  14053 2HA  GLY A 903     -15.200  -0.256 -53.749  1.00  0.230          H  
ATOM  14054  N   ILE A 904     -12.301   0.628 -54.237  1.00  0.180          N  
ATOM  14055  CA  ILE A 904     -11.054   1.188 -53.711  1.00  0.180          C  
ATOM  14056  C   ILE A 904     -10.280   1.898 -54.816  1.00  0.190          C  
ATOM  14057  O   ILE A 904      -9.094   2.211 -54.648  1.00  0.230          O  
ATOM  14058  CB  ILE A 904     -10.090   0.131 -53.113  1.00  0.250          C  
ATOM  14059  CG1 ILE A 904      -9.644  -0.884 -54.198  1.00  0.250          C  
ATOM  14060  CG2 ILE A 904     -10.806  -0.611 -51.962  1.00  0.250          C  
ATOM  14061  CD1 ILE A 904      -8.480  -1.729 -53.835  1.00  0.250          C  
ATOM  14062  H   ILE A 904     -12.245  -0.099 -54.954  1.00  0.220          H  
ATOM  14063  HA  ILE A 904     -11.292   1.915 -52.938  1.00  0.220          H  
ATOM  14064  HB  ILE A 904      -9.203   0.630 -52.749  1.00  0.300          H  
ATOM  14065 1HG1 ILE A 904     -10.471  -1.546 -54.373  1.00  0.300          H  
ATOM  14066 2HG1 ILE A 904      -9.407  -0.371 -55.118  1.00  0.300          H  
ATOM  14067 1HG2 ILE A 904     -10.163  -1.352 -51.503  1.00  0.300          H  
ATOM  14068 2HG2 ILE A 904     -11.113   0.104 -51.200  1.00  0.300          H  
ATOM  14069 3HG2 ILE A 904     -11.685  -1.106 -52.358  1.00  0.300          H  
ATOM  14070 1HD1 ILE A 904      -8.270  -2.429 -54.646  1.00  0.300          H  
ATOM  14071 2HD1 ILE A 904      -7.608  -1.095 -53.661  1.00  0.300          H  
ATOM  14072 3HD1 ILE A 904      -8.715  -2.257 -52.960  1.00  0.300          H  
ATOM  14073  N   GLY A 905     -10.931   2.132 -55.952  1.00  0.160          N  
ATOM  14074  CA  GLY A 905     -10.266   2.801 -57.048  1.00  0.150          C  
ATOM  14075  C   GLY A 905      -9.408   1.897 -57.934  1.00  0.150          C  
ATOM  14076  O   GLY A 905      -8.492   2.385 -58.598  1.00  0.150          O  
ATOM  14077  H   GLY A 905     -11.911   1.851 -56.064  1.00  0.190          H  
ATOM  14078 1HA  GLY A 905     -11.025   3.281 -57.666  1.00  0.180          H  
ATOM  14079 2HA  GLY A 905      -9.647   3.600 -56.648  1.00  0.180          H  
ATOM  14080  N   VAL A 906      -9.626   0.577 -57.923  1.00  0.190          N  
ATOM  14081  CA  VAL A 906      -8.829  -0.282 -58.787  1.00  0.200          C  
ATOM  14082  C   VAL A 906      -9.778  -1.045 -59.691  1.00  0.210          C  
ATOM  14083  O   VAL A 906     -10.619  -1.804 -59.230  1.00  0.220          O  
ATOM  14084  CB  VAL A 906      -7.919  -1.230 -57.984  1.00  0.280          C  
ATOM  14085  CG1 VAL A 906      -7.131  -2.128 -58.940  1.00  0.280          C  
ATOM  14086  CG2 VAL A 906      -6.942  -0.424 -57.167  1.00  0.280          C  
ATOM  14087  H   VAL A 906     -10.382   0.151 -57.378  1.00  0.230          H  
ATOM  14088  HA  VAL A 906      -8.190   0.336 -59.415  1.00  0.240          H  
ATOM  14089  HB  VAL A 906      -8.531  -1.846 -57.330  1.00  0.330          H  
ATOM  14090 1HG1 VAL A 906      -6.487  -2.790 -58.369  1.00  0.330          H  
ATOM  14091 2HG1 VAL A 906      -7.814  -2.720 -59.544  1.00  0.330          H  
ATOM  14092 3HG1 VAL A 906      -6.518  -1.507 -59.594  1.00  0.330          H  
ATOM  14093 1HG2 VAL A 906      -6.295  -1.089 -56.599  1.00  0.330          H  
ATOM  14094 2HG2 VAL A 906      -6.345   0.173 -57.846  1.00  0.330          H  
ATOM  14095 3HG2 VAL A 906      -7.479   0.229 -56.478  1.00  0.330          H  
ATOM  14096  N   THR A 907      -9.631  -0.848 -60.980  1.00  0.220          N  
ATOM  14097  CA  THR A 907     -10.524  -1.414 -61.969  1.00  0.240          C  
ATOM  14098  C   THR A 907     -10.582  -2.933 -61.844  1.00  0.260          C  
ATOM  14099  O   THR A 907      -9.543  -3.596 -61.873  1.00  0.270          O  
ATOM  14100  CB  THR A 907     -10.071  -0.991 -63.377  1.00  0.330          C  
ATOM  14101  OG1 THR A 907      -9.992   0.440 -63.440  1.00  0.330          O  
ATOM  14102  CG2 THR A 907     -11.086  -1.437 -64.382  1.00  0.330          C  
ATOM  14103  H   THR A 907      -8.895  -0.222 -61.292  1.00  0.260          H  
ATOM  14104  HA  THR A 907     -11.526  -1.019 -61.795  1.00  0.290          H  
ATOM  14105  HB  THR A 907      -9.096  -1.428 -63.607  1.00  0.390          H  
ATOM  14106  HG1 THR A 907      -9.225   0.737 -62.912  1.00  0.390          H  
ATOM  14107 1HG2 THR A 907     -10.766  -1.123 -65.375  1.00  0.390          H  
ATOM  14108 2HG2 THR A 907     -11.179  -2.503 -64.359  1.00  0.390          H  
ATOM  14109 3HG2 THR A 907     -12.049  -0.989 -64.153  1.00  0.390          H  
ATOM  14110  N   GLN A 908     -11.806  -3.477 -61.859  1.00  0.280          N  
ATOM  14111  CA  GLN A 908     -12.090  -4.907 -61.721  1.00  0.350          C  
ATOM  14112  C   GLN A 908     -11.333  -5.876 -62.621  1.00  0.280          C  
ATOM  14113  O   GLN A 908     -11.276  -7.066 -62.308  1.00  0.270          O  
ATOM  14114  CB  GLN A 908     -13.577  -5.192 -61.942  1.00  0.460          C  
ATOM  14115  CG  GLN A 908     -14.145  -4.962 -63.383  1.00  0.460          C  
ATOM  14116  CD  GLN A 908     -15.646  -5.294 -63.402  1.00  0.460          C  
ATOM  14117  OE1 GLN A 908     -16.028  -6.222 -62.686  1.00  0.460          O  
ATOM  14118  NE2 GLN A 908     -16.499  -4.603 -64.156  1.00  0.460          N  
ATOM  14119  H   GLN A 908     -12.596  -2.830 -61.823  1.00  0.340          H  
ATOM  14120  HA  GLN A 908     -11.855  -5.174 -60.690  1.00  0.420          H  
ATOM  14121 1HB  GLN A 908     -13.734  -6.237 -61.725  1.00  0.550          H  
ATOM  14122 2HB  GLN A 908     -14.170  -4.613 -61.229  1.00  0.550          H  
ATOM  14123 1HG  GLN A 908     -14.008  -3.921 -63.675  1.00  0.550          H  
ATOM  14124 2HG  GLN A 908     -13.646  -5.624 -64.093  1.00  0.550          H  
ATOM  14125 1HE2 GLN A 908     -17.472  -4.860 -64.121  1.00  0.550          H  
ATOM  14126 2HE2 GLN A 908     -16.235  -3.833 -64.780  1.00  0.550          H  
ATOM  14127  N   ASN A 909     -10.771  -5.430 -63.735  1.00  0.270          N  
ATOM  14128  CA  ASN A 909     -10.076  -6.402 -64.555  1.00  0.240          C  
ATOM  14129  C   ASN A 909      -8.774  -6.817 -63.870  1.00  0.230          C  
ATOM  14130  O   ASN A 909      -8.202  -7.856 -64.206  1.00  0.290          O  
ATOM  14131  CB  ASN A 909      -9.820  -5.891 -65.935  1.00  0.350          C  
ATOM  14132  CG  ASN A 909      -8.950  -4.771 -65.946  1.00  0.350          C  
ATOM  14133  OD1 ASN A 909      -9.237  -3.744 -65.331  1.00  0.350          O  
ATOM  14134  ND2 ASN A 909      -7.865  -4.919 -66.640  1.00  0.350          N  
ATOM  14135  H   ASN A 909     -10.782  -4.442 -63.966  1.00  0.320          H  
ATOM  14136  HA  ASN A 909     -10.698  -7.290 -64.644  1.00  0.290          H  
ATOM  14137 1HB  ASN A 909      -9.370  -6.678 -66.535  1.00  0.420          H  
ATOM  14138 2HB  ASN A 909     -10.757  -5.616 -66.395  1.00  0.420          H  
ATOM  14139 1HD2 ASN A 909      -7.177  -4.173 -66.714  1.00  0.420          H  
ATOM  14140 2HD2 ASN A 909      -7.685  -5.785 -67.113  1.00  0.420          H  
ATOM  14141  N   VAL A 910      -8.308  -6.002 -62.905  1.00  0.210          N  
ATOM  14142  CA  VAL A 910      -7.094  -6.281 -62.161  1.00  0.210          C  
ATOM  14143  C   VAL A 910      -7.355  -7.533 -61.343  1.00  0.240          C  
ATOM  14144  O   VAL A 910      -6.501  -8.421 -61.273  1.00  0.260          O  
ATOM  14145  CB  VAL A 910      -6.692  -5.087 -61.278  1.00  0.290          C  
ATOM  14146  CG1 VAL A 910      -5.531  -5.454 -60.380  1.00  0.290          C  
ATOM  14147  CG2 VAL A 910      -6.312  -3.909 -62.179  1.00  0.290          C  
ATOM  14148  H   VAL A 910      -8.838  -5.160 -62.669  1.00  0.250          H  
ATOM  14149  HA  VAL A 910      -6.285  -6.479 -62.865  1.00  0.250          H  
ATOM  14150  HB  VAL A 910      -7.534  -4.811 -60.646  1.00  0.350          H  
ATOM  14151 1HG1 VAL A 910      -5.266  -4.595 -59.765  1.00  0.350          H  
ATOM  14152 2HG1 VAL A 910      -5.813  -6.279 -59.743  1.00  0.350          H  
ATOM  14153 3HG1 VAL A 910      -4.674  -5.739 -60.991  1.00  0.350          H  
ATOM  14154 1HG2 VAL A 910      -6.035  -3.059 -61.569  1.00  0.350          H  
ATOM  14155 2HG2 VAL A 910      -5.469  -4.188 -62.813  1.00  0.350          H  
ATOM  14156 3HG2 VAL A 910      -7.158  -3.640 -62.816  1.00  0.350          H  
ATOM  14157  N   LEU A 911      -8.539  -7.593 -60.722  1.00  0.260          N  
ATOM  14158  CA  LEU A 911      -8.941  -8.766 -59.971  1.00  0.280          C  
ATOM  14159  C   LEU A 911      -8.970  -9.979 -60.815  1.00  0.290          C  
ATOM  14160  O   LEU A 911      -8.420 -11.011 -60.459  1.00  0.300          O  
ATOM  14161  CB  LEU A 911     -10.384  -8.671 -59.479  1.00  0.380          C  
ATOM  14162  CG  LEU A 911     -11.016 -10.010 -58.863  1.00  0.380          C  
ATOM  14163  CD1 LEU A 911     -10.310 -10.491 -57.609  1.00  0.380          C  
ATOM  14164  CD2 LEU A 911     -12.410  -9.747 -58.612  1.00  0.380          C  
ATOM  14165  H   LEU A 911      -9.171  -6.807 -60.801  1.00  0.310          H  
ATOM  14166  HA  LEU A 911      -8.253  -8.900 -59.150  1.00  0.340          H  
ATOM  14167 1HB  LEU A 911     -10.455  -7.899 -58.766  1.00  0.460          H  
ATOM  14168 2HB  LEU A 911     -11.012  -8.392 -60.311  1.00  0.460          H  
ATOM  14169  HG  LEU A 911     -10.950 -10.816 -59.594  1.00  0.460          H  
ATOM  14170 1HD1 LEU A 911     -10.791 -11.402 -57.254  1.00  0.460          H  
ATOM  14171 2HD1 LEU A 911      -9.282 -10.706 -57.831  1.00  0.460          H  
ATOM  14172 3HD1 LEU A 911     -10.374  -9.741 -56.847  1.00  0.460          H  
ATOM  14173 1HD2 LEU A 911     -12.884 -10.645 -58.236  1.00  0.460          H  
ATOM  14174 2HD2 LEU A 911     -12.470  -8.957 -57.890  1.00  0.460          H  
ATOM  14175 3HD2 LEU A 911     -12.891  -9.448 -59.536  1.00  0.460          H  
ATOM  14176  N   TYR A 912      -9.650  -9.879 -61.941  1.00  0.300          N  
ATOM  14177  CA  TYR A 912      -9.819 -11.064 -62.726  1.00  0.320          C  
ATOM  14178  C   TYR A 912      -8.502 -11.581 -63.291  1.00  0.350          C  
ATOM  14179  O   TYR A 912      -8.207 -12.770 -63.157  1.00  0.380          O  
ATOM  14180  CB  TYR A 912     -10.844 -10.789 -63.801  1.00  0.440          C  
ATOM  14181  CG  TYR A 912     -12.247 -10.552 -63.214  1.00  0.440          C  
ATOM  14182  CD1 TYR A 912     -12.933  -9.392 -63.528  1.00  0.440          C  
ATOM  14183  CD2 TYR A 912     -12.836 -11.477 -62.341  1.00  0.440          C  
ATOM  14184  CE1 TYR A 912     -14.183  -9.165 -63.022  1.00  0.440          C  
ATOM  14185  CE2 TYR A 912     -14.089 -11.228 -61.829  1.00  0.440          C  
ATOM  14186  CZ  TYR A 912     -14.762 -10.088 -62.178  1.00  0.440          C  
ATOM  14187  OH  TYR A 912     -16.027  -9.879 -61.704  1.00  0.440          O  
ATOM  14188  H   TYR A 912     -10.094  -8.993 -62.203  1.00  0.360          H  
ATOM  14189  HA  TYR A 912     -10.205 -11.840 -62.074  1.00  0.380          H  
ATOM  14190 1HB  TYR A 912     -10.548  -9.904 -64.367  1.00  0.530          H  
ATOM  14191 2HB  TYR A 912     -10.878 -11.618 -64.476  1.00  0.530          H  
ATOM  14192  HD1 TYR A 912     -12.493  -8.659 -64.185  1.00  0.530          H  
ATOM  14193  HD2 TYR A 912     -12.324 -12.400 -62.064  1.00  0.530          H  
ATOM  14194  HE1 TYR A 912     -14.717  -8.261 -63.293  1.00  0.530          H  
ATOM  14195  HE2 TYR A 912     -14.558 -11.943 -61.162  1.00  0.530          H  
ATOM  14196  HH  TYR A 912     -16.320  -8.991 -61.959  1.00  0.530          H  
ATOM  14197  N   GLU A 913      -7.648 -10.696 -63.818  1.00  0.360          N  
ATOM  14198  CA  GLU A 913      -6.363 -11.140 -64.363  1.00  0.420          C  
ATOM  14199  C   GLU A 913      -5.534 -11.845 -63.297  1.00  0.400          C  
ATOM  14200  O   GLU A 913      -4.862 -12.843 -63.569  1.00  0.430          O  
ATOM  14201  CB  GLU A 913      -5.555  -9.970 -64.938  1.00  0.560          C  
ATOM  14202  CG  GLU A 913      -4.198 -10.391 -65.569  1.00  0.560          C  
ATOM  14203  CD  GLU A 913      -3.441  -9.261 -66.208  1.00  0.560          C  
ATOM  14204  OE1 GLU A 913      -3.920  -8.160 -66.183  1.00  0.560          O  
ATOM  14205  OE2 GLU A 913      -2.374  -9.504 -66.719  1.00  0.560          O  
ATOM  14206  H   GLU A 913      -7.906  -9.709 -63.891  1.00  0.430          H  
ATOM  14207  HA  GLU A 913      -6.560 -11.851 -65.167  1.00  0.500          H  
ATOM  14208 1HB  GLU A 913      -6.146  -9.463 -65.702  1.00  0.680          H  
ATOM  14209 2HB  GLU A 913      -5.357  -9.243 -64.144  1.00  0.680          H  
ATOM  14210 1HG  GLU A 913      -3.568 -10.821 -64.789  1.00  0.680          H  
ATOM  14211 2HG  GLU A 913      -4.378 -11.161 -66.308  1.00  0.680          H  
ATOM  14212  N   ASN A 914      -5.584 -11.322 -62.073  1.00  0.360          N  
ATOM  14213  CA  ASN A 914      -4.836 -11.851 -60.953  1.00  0.360          C  
ATOM  14214  C   ASN A 914      -5.699 -12.640 -59.970  1.00  0.320          C  
ATOM  14215  O   ASN A 914      -5.278 -12.872 -58.837  1.00  0.310          O  
ATOM  14216  CB  ASN A 914      -4.158 -10.709 -60.220  1.00  0.500          C  
ATOM  14217  CG  ASN A 914      -3.099 -10.054 -61.025  1.00  0.500          C  
ATOM  14218  OD1 ASN A 914      -2.030 -10.626 -61.286  1.00  0.500          O  
ATOM  14219  ND2 ASN A 914      -3.373  -8.846 -61.451  1.00  0.500          N  
ATOM  14220  H   ASN A 914      -6.127 -10.464 -61.918  1.00  0.430          H  
ATOM  14221  HA  ASN A 914      -4.075 -12.527 -61.339  1.00  0.430          H  
ATOM  14222 1HB  ASN A 914      -4.907  -9.963 -59.961  1.00  0.600          H  
ATOM  14223 2HB  ASN A 914      -3.725 -11.063 -59.294  1.00  0.600          H  
ATOM  14224 1HD2 ASN A 914      -2.707  -8.350 -62.011  1.00  0.600          H  
ATOM  14225 2HD2 ASN A 914      -4.268  -8.428 -61.233  1.00  0.600          H  
ATOM  14226  N   GLN A 915      -6.875 -13.121 -60.365  1.00  0.310          N  
ATOM  14227  CA  GLN A 915      -7.712 -13.806 -59.381  1.00  0.300          C  
ATOM  14228  C   GLN A 915      -7.024 -14.978 -58.690  1.00  0.270          C  
ATOM  14229  O   GLN A 915      -7.258 -15.209 -57.502  1.00  0.260          O  
ATOM  14230  CB  GLN A 915      -9.024 -14.270 -59.992  1.00  0.420          C  
ATOM  14231  CG  GLN A 915      -9.968 -14.949 -58.988  1.00  0.420          C  
ATOM  14232  CD  GLN A 915     -11.286 -15.295 -59.597  1.00  0.420          C  
ATOM  14233  OE1 GLN A 915     -11.759 -14.621 -60.516  1.00  0.420          O  
ATOM  14234  NE2 GLN A 915     -11.902 -16.355 -59.104  1.00  0.420          N  
ATOM  14235  H   GLN A 915      -7.224 -12.954 -61.318  1.00  0.370          H  
ATOM  14236  HA  GLN A 915      -7.969 -13.075 -58.616  1.00  0.360          H  
ATOM  14237 1HB  GLN A 915      -9.542 -13.407 -60.400  1.00  0.510          H  
ATOM  14238 2HB  GLN A 915      -8.819 -14.936 -60.814  1.00  0.510          H  
ATOM  14239 1HG  GLN A 915      -9.519 -15.878 -58.631  1.00  0.510          H  
ATOM  14240 2HG  GLN A 915     -10.138 -14.273 -58.150  1.00  0.510          H  
ATOM  14241 1HE2 GLN A 915     -12.781 -16.638 -59.483  1.00  0.510          H  
ATOM  14242 2HE2 GLN A 915     -11.486 -16.902 -58.335  1.00  0.510          H  
ATOM  14243  N   LYS A 916      -6.209 -15.759 -59.412  1.00  0.270          N  
ATOM  14244  CA  LYS A 916      -5.545 -16.897 -58.771  1.00  0.260          C  
ATOM  14245  C   LYS A 916      -4.601 -16.406 -57.682  1.00  0.280          C  
ATOM  14246  O   LYS A 916      -4.506 -16.994 -56.603  1.00  0.280          O  
ATOM  14247  CB  LYS A 916      -4.750 -17.722 -59.784  1.00  0.370          C  
ATOM  14248  CG  LYS A 916      -5.597 -18.488 -60.759  1.00  0.370          C  
ATOM  14249  CD  LYS A 916      -4.752 -19.295 -61.739  1.00  0.370          C  
ATOM  14250  CE  LYS A 916      -5.625 -20.069 -62.729  1.00  0.370          C  
ATOM  14251  NZ  LYS A 916      -4.804 -20.846 -63.707  1.00  0.370          N  
ATOM  14252  H   LYS A 916      -6.056 -15.536 -60.386  1.00  0.320          H  
ATOM  14253  HA  LYS A 916      -6.302 -17.529 -58.304  1.00  0.310          H  
ATOM  14254 1HB  LYS A 916      -4.093 -17.064 -60.351  1.00  0.440          H  
ATOM  14255 2HB  LYS A 916      -4.120 -18.434 -59.251  1.00  0.440          H  
ATOM  14256 1HG  LYS A 916      -6.282 -19.147 -60.224  1.00  0.440          H  
ATOM  14257 2HG  LYS A 916      -6.167 -17.767 -61.318  1.00  0.440          H  
ATOM  14258 1HD  LYS A 916      -4.100 -18.622 -62.296  1.00  0.440          H  
ATOM  14259 2HD  LYS A 916      -4.130 -20.003 -61.190  1.00  0.440          H  
ATOM  14260 1HE  LYS A 916      -6.265 -20.756 -62.178  1.00  0.440          H  
ATOM  14261 2HE  LYS A 916      -6.253 -19.365 -63.277  1.00  0.440          H  
ATOM  14262 1HZ  LYS A 916      -5.413 -21.343 -64.343  1.00  0.440          H  
ATOM  14263 2HZ  LYS A 916      -4.214 -20.216 -64.233  1.00  0.440          H  
ATOM  14264 3HZ  LYS A 916      -4.226 -21.510 -63.210  1.00  0.440          H  
ATOM  14265  N   LEU A 917      -3.885 -15.322 -57.982  1.00  0.290          N  
ATOM  14266  CA  LEU A 917      -2.925 -14.752 -57.057  1.00  0.300          C  
ATOM  14267  C   LEU A 917      -3.612 -14.191 -55.843  1.00  0.300          C  
ATOM  14268  O   LEU A 917      -3.160 -14.395 -54.719  1.00  0.290          O  
ATOM  14269  CB  LEU A 917      -2.119 -13.636 -57.733  1.00  0.420          C  
ATOM  14270  CG  LEU A 917      -1.078 -12.886 -56.851  1.00  0.420          C  
ATOM  14271  CD1 LEU A 917      -0.018 -13.855 -56.310  1.00  0.420          C  
ATOM  14272  CD2 LEU A 917      -0.444 -11.777 -57.688  1.00  0.420          C  
ATOM  14273  H   LEU A 917      -4.031 -14.878 -58.880  1.00  0.350          H  
ATOM  14274  HA  LEU A 917      -2.255 -15.547 -56.744  1.00  0.360          H  
ATOM  14275 1HB  LEU A 917      -1.591 -14.061 -58.582  1.00  0.500          H  
ATOM  14276 2HB  LEU A 917      -2.817 -12.896 -58.107  1.00  0.500          H  
ATOM  14277  HG  LEU A 917      -1.585 -12.436 -55.999  1.00  0.500          H  
ATOM  14278 1HD1 LEU A 917       0.692 -13.304 -55.697  1.00  0.500          H  
ATOM  14279 2HD1 LEU A 917      -0.483 -14.624 -55.697  1.00  0.500          H  
ATOM  14280 3HD1 LEU A 917       0.508 -14.321 -57.141  1.00  0.500          H  
ATOM  14281 1HD2 LEU A 917       0.273 -11.222 -57.080  1.00  0.500          H  
ATOM  14282 2HD2 LEU A 917       0.068 -12.209 -58.548  1.00  0.500          H  
ATOM  14283 3HD2 LEU A 917      -1.222 -11.094 -58.038  1.00  0.500          H  
ATOM  14284  N   ILE A 918      -4.695 -13.477 -56.074  1.00  0.300          N  
ATOM  14285  CA  ILE A 918      -5.433 -12.821 -55.023  1.00  0.310          C  
ATOM  14286  C   ILE A 918      -6.011 -13.863 -54.077  1.00  0.290          C  
ATOM  14287  O   ILE A 918      -5.910 -13.720 -52.854  1.00  0.290          O  
ATOM  14288  CB  ILE A 918      -6.498 -11.928 -55.662  1.00  0.430          C  
ATOM  14289  CG1 ILE A 918      -5.754 -10.787 -56.409  1.00  0.430          C  
ATOM  14290  CG2 ILE A 918      -7.468 -11.383 -54.601  1.00  0.430          C  
ATOM  14291  CD1 ILE A 918      -6.581 -10.029 -57.344  1.00  0.430          C  
ATOM  14292  H   ILE A 918      -5.003 -13.372 -57.044  1.00  0.360          H  
ATOM  14293  HA  ILE A 918      -4.744 -12.195 -54.463  1.00  0.370          H  
ATOM  14294  HB  ILE A 918      -7.052 -12.509 -56.399  1.00  0.520          H  
ATOM  14295 1HG1 ILE A 918      -5.354 -10.111 -55.685  1.00  0.520          H  
ATOM  14296 2HG1 ILE A 918      -4.925 -11.210 -56.966  1.00  0.520          H  
ATOM  14297 1HG2 ILE A 918      -8.225 -10.760 -55.061  1.00  0.520          H  
ATOM  14298 2HG2 ILE A 918      -7.941 -12.199 -54.106  1.00  0.520          H  
ATOM  14299 3HG2 ILE A 918      -6.940 -10.812 -53.874  1.00  0.520          H  
ATOM  14300 1HD1 ILE A 918      -5.987  -9.268 -57.819  1.00  0.520          H  
ATOM  14301 2HD1 ILE A 918      -6.966 -10.704 -58.111  1.00  0.520          H  
ATOM  14302 3HD1 ILE A 918      -7.395  -9.575 -56.826  1.00  0.520          H  
ATOM  14303  N   ALA A 919      -6.628 -14.912 -54.627  1.00  0.270          N  
ATOM  14304  CA  ALA A 919      -7.153 -15.967 -53.783  1.00  0.250          C  
ATOM  14305  C   ALA A 919      -6.028 -16.621 -52.982  1.00  0.250          C  
ATOM  14306  O   ALA A 919      -6.194 -16.873 -51.784  1.00  0.240          O  
ATOM  14307  CB  ALA A 919      -7.863 -17.001 -54.620  1.00  0.360          C  
ATOM  14308  H   ALA A 919      -6.729 -14.975 -55.644  1.00  0.320          H  
ATOM  14309  HA  ALA A 919      -7.854 -15.528 -53.082  1.00  0.300          H  
ATOM  14310 1HB  ALA A 919      -8.251 -17.761 -53.971  1.00  0.430          H  
ATOM  14311 2HB  ALA A 919      -8.675 -16.537 -55.173  1.00  0.430          H  
ATOM  14312 3HB  ALA A 919      -7.155 -17.442 -55.322  1.00  0.430          H  
ATOM  14313  N   ASN A 920      -4.852 -16.837 -53.607  1.00  0.250          N  
ATOM  14314  CA  ASN A 920      -3.737 -17.449 -52.902  1.00  0.250          C  
ATOM  14315  C   ASN A 920      -3.209 -16.550 -51.793  1.00  0.250          C  
ATOM  14316  O   ASN A 920      -2.902 -17.038 -50.701  1.00  0.250          O  
ATOM  14317  CB  ASN A 920      -2.619 -17.792 -53.872  1.00  0.350          C  
ATOM  14318  CG  ASN A 920      -2.926 -18.983 -54.756  1.00  0.350          C  
ATOM  14319  OD1 ASN A 920      -3.749 -19.846 -54.428  1.00  0.350          O  
ATOM  14320  ND2 ASN A 920      -2.262 -19.051 -55.884  1.00  0.350          N  
ATOM  14321  H   ASN A 920      -4.755 -16.647 -54.610  1.00  0.300          H  
ATOM  14322  HA  ASN A 920      -4.091 -18.368 -52.437  1.00  0.300          H  
ATOM  14323 1HB  ASN A 920      -2.427 -16.929 -54.510  1.00  0.420          H  
ATOM  14324 2HB  ASN A 920      -1.706 -17.990 -53.314  1.00  0.420          H  
ATOM  14325 1HD2 ASN A 920      -2.421 -19.812 -56.510  1.00  0.420          H  
ATOM  14326 2HD2 ASN A 920      -1.604 -18.340 -56.122  1.00  0.420          H  
ATOM  14327  N   GLN A 921      -3.130 -15.236 -52.040  1.00  0.260          N  
ATOM  14328  CA  GLN A 921      -2.653 -14.318 -51.015  1.00  0.270          C  
ATOM  14329  C   GLN A 921      -3.621 -14.296 -49.841  1.00  0.250          C  
ATOM  14330  O   GLN A 921      -3.188 -14.297 -48.685  1.00  0.260          O  
ATOM  14331  CB  GLN A 921      -2.464 -12.915 -51.573  1.00  0.370          C  
ATOM  14332  CG  GLN A 921      -1.286 -12.730 -52.571  1.00  0.370          C  
ATOM  14333  CD  GLN A 921      -1.304 -11.332 -53.070  1.00  0.370          C  
ATOM  14334  OE1 GLN A 921      -2.216 -10.645 -52.635  1.00  0.370          O  
ATOM  14335  NE2 GLN A 921      -0.375 -10.882 -53.914  1.00  0.370          N  
ATOM  14336  H   GLN A 921      -3.352 -14.888 -52.974  1.00  0.310          H  
ATOM  14337  HA  GLN A 921      -1.689 -14.677 -50.656  1.00  0.320          H  
ATOM  14338 1HB  GLN A 921      -3.384 -12.630 -52.094  1.00  0.450          H  
ATOM  14339 2HB  GLN A 921      -2.329 -12.215 -50.745  1.00  0.450          H  
ATOM  14340 1HG  GLN A 921      -0.348 -12.901 -52.048  1.00  0.450          H  
ATOM  14341 2HG  GLN A 921      -1.379 -13.413 -53.404  1.00  0.450          H  
ATOM  14342 1HE2 GLN A 921      -0.391  -9.888 -54.234  1.00  0.450          H  
ATOM  14343 2HE2 GLN A 921       0.352 -11.488 -54.236  1.00  0.450          H  
ATOM  14344  N   PHE A 922      -4.931 -14.301 -50.121  1.00  0.250          N  
ATOM  14345  CA  PHE A 922      -5.928 -14.341 -49.064  1.00  0.230          C  
ATOM  14346  C   PHE A 922      -5.753 -15.590 -48.222  1.00  0.230          C  
ATOM  14347  O   PHE A 922      -5.699 -15.519 -46.994  1.00  0.230          O  
ATOM  14348  CB  PHE A 922      -7.350 -14.269 -49.610  1.00  0.330          C  
ATOM  14349  CG  PHE A 922      -8.404 -14.459 -48.539  1.00  0.330          C  
ATOM  14350  CD1 PHE A 922      -8.707 -13.444 -47.642  1.00  0.330          C  
ATOM  14351  CD2 PHE A 922      -9.094 -15.676 -48.425  1.00  0.330          C  
ATOM  14352  CE1 PHE A 922      -9.654 -13.642 -46.665  1.00  0.330          C  
ATOM  14353  CE2 PHE A 922     -10.038 -15.861 -47.451  1.00  0.330          C  
ATOM  14354  CZ  PHE A 922     -10.313 -14.836 -46.568  1.00  0.330          C  
ATOM  14355  H   PHE A 922      -5.242 -14.255 -51.100  1.00  0.300          H  
ATOM  14356  HA  PHE A 922      -5.765 -13.474 -48.419  1.00  0.280          H  
ATOM  14357 1HB  PHE A 922      -7.511 -13.306 -50.095  1.00  0.400          H  
ATOM  14358 2HB  PHE A 922      -7.485 -15.040 -50.372  1.00  0.400          H  
ATOM  14359  HD1 PHE A 922      -8.180 -12.491 -47.708  1.00  0.400          H  
ATOM  14360  HD2 PHE A 922      -8.869 -16.485 -49.119  1.00  0.400          H  
ATOM  14361  HE1 PHE A 922      -9.875 -12.858 -45.959  1.00  0.400          H  
ATOM  14362  HE2 PHE A 922     -10.563 -16.823 -47.367  1.00  0.400          H  
ATOM  14363  HZ  PHE A 922     -11.053 -14.980 -45.787  1.00  0.400          H  
ATOM  14364  N   ASN A 923      -5.678 -16.744 -48.890  1.00  0.230          N  
ATOM  14365  CA  ASN A 923      -5.575 -18.015 -48.205  1.00  0.230          C  
ATOM  14366  C   ASN A 923      -4.311 -18.078 -47.345  1.00  0.240          C  
ATOM  14367  O   ASN A 923      -4.339 -18.579 -46.214  1.00  0.240          O  
ATOM  14368  CB  ASN A 923      -5.564 -19.113 -49.244  1.00  0.320          C  
ATOM  14369  CG  ASN A 923      -6.891 -19.219 -49.941  1.00  0.320          C  
ATOM  14370  OD1 ASN A 923      -7.905 -18.756 -49.422  1.00  0.320          O  
ATOM  14371  ND2 ASN A 923      -6.900 -19.793 -51.113  1.00  0.320          N  
ATOM  14372  H   ASN A 923      -5.730 -16.736 -49.914  1.00  0.280          H  
ATOM  14373  HA  ASN A 923      -6.439 -18.129 -47.544  1.00  0.280          H  
ATOM  14374 1HB  ASN A 923      -4.793 -18.900 -49.985  1.00  0.390          H  
ATOM  14375 2HB  ASN A 923      -5.324 -20.065 -48.777  1.00  0.390          H  
ATOM  14376 1HD2 ASN A 923      -7.759 -19.866 -51.666  1.00  0.390          H  
ATOM  14377 2HD2 ASN A 923      -6.053 -20.142 -51.504  1.00  0.390          H  
ATOM  14378  N   SER A 924      -3.211 -17.529 -47.877  1.00  0.240          N  
ATOM  14379  CA  SER A 924      -1.943 -17.472 -47.173  1.00  0.240          C  
ATOM  14380  C   SER A 924      -2.083 -16.612 -45.930  1.00  0.240          C  
ATOM  14381  O   SER A 924      -1.670 -17.016 -44.838  1.00  0.240          O  
ATOM  14382  CB  SER A 924      -0.864 -16.923 -48.080  1.00  0.340          C  
ATOM  14383  OG  SER A 924       0.374 -16.860 -47.425  1.00  0.340          O  
ATOM  14384  H   SER A 924      -3.239 -17.173 -48.835  1.00  0.290          H  
ATOM  14385  HA  SER A 924      -1.669 -18.483 -46.866  1.00  0.290          H  
ATOM  14386 1HB  SER A 924      -0.781 -17.556 -48.964  1.00  0.400          H  
ATOM  14387 2HB  SER A 924      -1.150 -15.933 -48.420  1.00  0.400          H  
ATOM  14388  HG  SER A 924       0.992 -16.530 -48.079  1.00  0.400          H  
ATOM  14389  N   ALA A 925      -2.699 -15.427 -46.094  1.00  0.230          N  
ATOM  14390  CA  ALA A 925      -2.895 -14.513 -44.988  1.00  0.230          C  
ATOM  14391  C   ALA A 925      -3.720 -15.150 -43.879  1.00  0.230          C  
ATOM  14392  O   ALA A 925      -3.406 -14.966 -42.706  1.00  0.230          O  
ATOM  14393  CB  ALA A 925      -3.573 -13.254 -45.474  1.00  0.320          C  
ATOM  14394  H   ALA A 925      -2.994 -15.135 -47.030  1.00  0.280          H  
ATOM  14395  HA  ALA A 925      -1.918 -14.258 -44.585  1.00  0.280          H  
ATOM  14396 1HB  ALA A 925      -3.683 -12.570 -44.648  1.00  0.390          H  
ATOM  14397 2HB  ALA A 925      -2.972 -12.788 -46.259  1.00  0.390          H  
ATOM  14398 3HB  ALA A 925      -4.548 -13.515 -45.878  1.00  0.390          H  
ATOM  14399  N   ILE A 926      -4.753 -15.923 -44.225  1.00  0.230          N  
ATOM  14400  CA  ILE A 926      -5.538 -16.565 -43.178  1.00  0.230          C  
ATOM  14401  C   ILE A 926      -4.679 -17.586 -42.450  1.00  0.230          C  
ATOM  14402  O   ILE A 926      -4.732 -17.666 -41.218  1.00  0.230          O  
ATOM  14403  CB  ILE A 926      -6.857 -17.178 -43.689  1.00  0.320          C  
ATOM  14404  CG1 ILE A 926      -7.793 -16.039 -44.264  1.00  0.320          C  
ATOM  14405  CG2 ILE A 926      -7.583 -17.961 -42.537  1.00  0.320          C  
ATOM  14406  CD1 ILE A 926      -8.180 -14.896 -43.286  1.00  0.320          C  
ATOM  14407  H   ILE A 926      -5.010 -16.002 -45.216  1.00  0.280          H  
ATOM  14408  HA  ILE A 926      -5.798 -15.820 -42.441  1.00  0.280          H  
ATOM  14409  HB  ILE A 926      -6.638 -17.861 -44.517  1.00  0.390          H  
ATOM  14410 1HG1 ILE A 926      -7.305 -15.589 -45.122  1.00  0.390          H  
ATOM  14411 2HG1 ILE A 926      -8.708 -16.515 -44.610  1.00  0.390          H  
ATOM  14412 1HG2 ILE A 926      -8.511 -18.388 -42.920  1.00  0.390          H  
ATOM  14413 2HG2 ILE A 926      -6.948 -18.768 -42.165  1.00  0.390          H  
ATOM  14414 3HG2 ILE A 926      -7.805 -17.285 -41.722  1.00  0.390          H  
ATOM  14415 1HD1 ILE A 926      -8.829 -14.194 -43.805  1.00  0.390          H  
ATOM  14416 2HD1 ILE A 926      -8.701 -15.290 -42.424  1.00  0.390          H  
ATOM  14417 3HD1 ILE A 926      -7.297 -14.370 -42.959  1.00  0.390          H  
ATOM  14418  N   GLY A 927      -3.877 -18.365 -43.182  1.00  0.230          N  
ATOM  14419  CA  GLY A 927      -2.997 -19.305 -42.503  1.00  0.230          C  
ATOM  14420  C   GLY A 927      -2.094 -18.554 -41.512  1.00  0.220          C  
ATOM  14421  O   GLY A 927      -1.883 -19.022 -40.389  1.00  0.220          O  
ATOM  14422  H   GLY A 927      -3.903 -18.320 -44.208  1.00  0.280          H  
ATOM  14423 1HA  GLY A 927      -3.589 -20.054 -41.978  1.00  0.280          H  
ATOM  14424 2HA  GLY A 927      -2.385 -19.822 -43.243  1.00  0.280          H  
ATOM  14425  N   LYS A 928      -1.599 -17.366 -41.911  1.00  0.220          N  
ATOM  14426  CA  LYS A 928      -0.774 -16.542 -41.028  1.00  0.220          C  
ATOM  14427  C   LYS A 928      -1.551 -16.111 -39.780  1.00  0.230          C  
ATOM  14428  O   LYS A 928      -0.974 -16.072 -38.687  1.00  0.230          O  
ATOM  14429  CB  LYS A 928      -0.218 -15.314 -41.751  1.00  0.310          C  
ATOM  14430  CG  LYS A 928       0.850 -15.625 -42.789  1.00  0.310          C  
ATOM  14431  CD  LYS A 928       1.336 -14.355 -43.480  1.00  0.310          C  
ATOM  14432  CE  LYS A 928       2.385 -14.663 -44.542  1.00  0.310          C  
ATOM  14433  NZ  LYS A 928       2.852 -13.428 -45.244  1.00  0.310          N  
ATOM  14434  H   LYS A 928      -1.768 -17.079 -42.883  1.00  0.260          H  
ATOM  14435  HA  LYS A 928       0.072 -17.147 -40.698  1.00  0.260          H  
ATOM  14436 1HB  LYS A 928      -1.019 -14.788 -42.244  1.00  0.370          H  
ATOM  14437 2HB  LYS A 928       0.213 -14.633 -41.021  1.00  0.370          H  
ATOM  14438 1HG  LYS A 928       1.689 -16.124 -42.305  1.00  0.370          H  
ATOM  14439 2HG  LYS A 928       0.435 -16.300 -43.537  1.00  0.370          H  
ATOM  14440 1HD  LYS A 928       0.492 -13.856 -43.955  1.00  0.370          H  
ATOM  14441 2HD  LYS A 928       1.766 -13.680 -42.741  1.00  0.370          H  
ATOM  14442 1HE  LYS A 928       3.239 -15.146 -44.070  1.00  0.370          H  
ATOM  14443 2HE  LYS A 928       1.954 -15.346 -45.278  1.00  0.370          H  
ATOM  14444 1HZ  LYS A 928       3.542 -13.678 -45.938  1.00  0.370          H  
ATOM  14445 2HZ  LYS A 928       2.068 -12.980 -45.697  1.00  0.370          H  
ATOM  14446 3HZ  LYS A 928       3.263 -12.792 -44.575  1.00  0.370          H  
ATOM  14447  N   ILE A 929      -2.857 -15.818 -39.925  1.00  0.230          N  
ATOM  14448  CA  ILE A 929      -3.678 -15.417 -38.781  1.00  0.240          C  
ATOM  14449  C   ILE A 929      -3.700 -16.560 -37.787  1.00  0.240          C  
ATOM  14450  O   ILE A 929      -3.518 -16.350 -36.584  1.00  0.250          O  
ATOM  14451  CB  ILE A 929      -5.170 -15.125 -39.163  1.00  0.330          C  
ATOM  14452  CG1 ILE A 929      -5.320 -13.897 -40.145  1.00  0.330          C  
ATOM  14453  CG2 ILE A 929      -6.049 -14.955 -37.888  1.00  0.330          C  
ATOM  14454  CD1 ILE A 929      -4.834 -12.578 -39.656  1.00  0.330          C  
ATOM  14455  H   ILE A 929      -3.245 -15.827 -40.874  1.00  0.280          H  
ATOM  14456  HA  ILE A 929      -3.232 -14.551 -38.300  1.00  0.290          H  
ATOM  14457  HB  ILE A 929      -5.558 -15.979 -39.700  1.00  0.400          H  
ATOM  14458 1HG1 ILE A 929      -4.789 -14.116 -41.036  1.00  0.400          H  
ATOM  14459 2HG1 ILE A 929      -6.375 -13.791 -40.396  1.00  0.400          H  
ATOM  14460 1HG2 ILE A 929      -7.074 -14.810 -38.185  1.00  0.400          H  
ATOM  14461 2HG2 ILE A 929      -5.996 -15.842 -37.267  1.00  0.400          H  
ATOM  14462 3HG2 ILE A 929      -5.715 -14.098 -37.303  1.00  0.400          H  
ATOM  14463 1HD1 ILE A 929      -4.994 -11.839 -40.418  1.00  0.400          H  
ATOM  14464 2HD1 ILE A 929      -5.371 -12.311 -38.791  1.00  0.400          H  
ATOM  14465 3HD1 ILE A 929      -3.773 -12.625 -39.433  1.00  0.400          H  
ATOM  14466  N   GLN A 930      -3.919 -17.775 -38.283  1.00  0.240          N  
ATOM  14467  CA  GLN A 930      -3.947 -18.916 -37.389  1.00  0.250          C  
ATOM  14468  C   GLN A 930      -2.602 -19.181 -36.731  1.00  0.250          C  
ATOM  14469  O   GLN A 930      -2.554 -19.455 -35.529  1.00  0.270          O  
ATOM  14470  CB  GLN A 930      -4.394 -20.158 -38.125  1.00  0.350          C  
ATOM  14471  CG  GLN A 930      -5.815 -20.135 -38.502  1.00  0.350          C  
ATOM  14472  CD  GLN A 930      -6.177 -21.337 -39.247  1.00  0.350          C  
ATOM  14473  OE1 GLN A 930      -5.514 -21.722 -40.216  1.00  0.350          O  
ATOM  14474  NE2 GLN A 930      -7.226 -21.977 -38.791  1.00  0.350          N  
ATOM  14475  H   GLN A 930      -4.096 -17.871 -39.292  1.00  0.290          H  
ATOM  14476  HA  GLN A 930      -4.667 -18.707 -36.602  1.00  0.300          H  
ATOM  14477 1HB  GLN A 930      -3.803 -20.265 -39.037  1.00  0.420          H  
ATOM  14478 2HB  GLN A 930      -4.211 -21.036 -37.509  1.00  0.420          H  
ATOM  14479 1HG  GLN A 930      -6.411 -20.103 -37.597  1.00  0.420          H  
ATOM  14480 2HG  GLN A 930      -6.013 -19.259 -39.125  1.00  0.420          H  
ATOM  14481 1HE2 GLN A 930      -7.553 -22.819 -39.251  1.00  0.420          H  
ATOM  14482 2HE2 GLN A 930      -7.733 -21.621 -38.010  1.00  0.420          H  
ATOM  14483  N   ASP A 931      -1.501 -19.063 -37.483  1.00  0.250          N  
ATOM  14484  CA  ASP A 931      -0.192 -19.302 -36.893  1.00  0.260          C  
ATOM  14485  C   ASP A 931       0.089 -18.291 -35.796  1.00  0.260          C  
ATOM  14486  O   ASP A 931       0.639 -18.648 -34.743  1.00  0.260          O  
ATOM  14487  CB  ASP A 931       0.925 -19.205 -37.937  1.00  0.360          C  
ATOM  14488  CG  ASP A 931       0.991 -20.370 -38.934  1.00  0.360          C  
ATOM  14489  OD1 ASP A 931       0.364 -21.382 -38.721  1.00  0.360          O  
ATOM  14490  OD2 ASP A 931       1.709 -20.232 -39.896  1.00  0.360          O  
ATOM  14491  H   ASP A 931      -1.585 -18.874 -38.488  1.00  0.300          H  
ATOM  14492  HA  ASP A 931      -0.185 -20.301 -36.459  1.00  0.310          H  
ATOM  14493 1HB  ASP A 931       0.787 -18.284 -38.506  1.00  0.430          H  
ATOM  14494 2HB  ASP A 931       1.885 -19.128 -37.430  1.00  0.430          H  
ATOM  14495  N   SER A 932      -0.298 -17.030 -36.036  1.00  0.250          N  
ATOM  14496  CA  SER A 932      -0.100 -15.954 -35.082  1.00  0.250          C  
ATOM  14497  C   SER A 932      -0.897 -16.185 -33.813  1.00  0.240          C  
ATOM  14498  O   SER A 932      -0.342 -16.101 -32.710  1.00  0.260          O  
ATOM  14499  CB  SER A 932      -0.494 -14.628 -35.694  1.00  0.350          C  
ATOM  14500  OG  SER A 932      -0.313 -13.579 -34.781  1.00  0.350          O  
ATOM  14501  H   SER A 932      -0.705 -16.796 -36.948  1.00  0.300          H  
ATOM  14502  HA  SER A 932       0.958 -15.916 -34.824  1.00  0.300          H  
ATOM  14503 1HB  SER A 932       0.103 -14.450 -36.588  1.00  0.420          H  
ATOM  14504 2HB  SER A 932      -1.537 -14.670 -36.006  1.00  0.420          H  
ATOM  14505  HG  SER A 932      -0.569 -12.782 -35.248  1.00  0.420          H  
ATOM  14506  N   LEU A 933      -2.192 -16.507 -33.962  1.00  0.230          N  
ATOM  14507  CA  LEU A 933      -3.042 -16.747 -32.805  1.00  0.220          C  
ATOM  14508  C   LEU A 933      -2.599 -17.973 -32.027  1.00  0.230          C  
ATOM  14509  O   LEU A 933      -2.676 -17.988 -30.804  1.00  0.220          O  
ATOM  14510  CB  LEU A 933      -4.504 -16.913 -33.230  1.00  0.310          C  
ATOM  14511  CG  LEU A 933      -5.249 -15.664 -33.768  1.00  0.310          C  
ATOM  14512  CD1 LEU A 933      -6.600 -16.127 -34.286  1.00  0.310          C  
ATOM  14513  CD2 LEU A 933      -5.416 -14.602 -32.665  1.00  0.310          C  
ATOM  14514  H   LEU A 933      -2.594 -16.557 -34.903  1.00  0.280          H  
ATOM  14515  HA  LEU A 933      -2.952 -15.896 -32.138  1.00  0.260          H  
ATOM  14516 1HB  LEU A 933      -4.513 -17.635 -34.040  1.00  0.370          H  
ATOM  14517 2HB  LEU A 933      -5.069 -17.323 -32.395  1.00  0.370          H  
ATOM  14518  HG  LEU A 933      -4.693 -15.233 -34.601  1.00  0.370          H  
ATOM  14519 1HD1 LEU A 933      -7.149 -15.276 -34.694  1.00  0.370          H  
ATOM  14520 2HD1 LEU A 933      -6.449 -16.870 -35.072  1.00  0.370          H  
ATOM  14521 3HD1 LEU A 933      -7.173 -16.573 -33.474  1.00  0.370          H  
ATOM  14522 1HD2 LEU A 933      -5.958 -13.745 -33.068  1.00  0.370          H  
ATOM  14523 2HD2 LEU A 933      -5.973 -15.031 -31.840  1.00  0.370          H  
ATOM  14524 3HD2 LEU A 933      -4.447 -14.266 -32.307  1.00  0.370          H  
ATOM  14525  N   SER A 934      -2.155 -19.015 -32.718  1.00  0.240          N  
ATOM  14526  CA  SER A 934      -1.682 -20.208 -32.047  1.00  0.250          C  
ATOM  14527  C   SER A 934      -0.401 -19.912 -31.245  1.00  0.260          C  
ATOM  14528  O   SER A 934      -0.274 -20.301 -30.070  1.00  0.280          O  
ATOM  14529  CB  SER A 934      -1.453 -21.307 -33.063  1.00  0.350          C  
ATOM  14530  OG  SER A 934      -1.006 -22.485 -32.450  1.00  0.350          O  
ATOM  14531  H   SER A 934      -2.157 -19.000 -33.740  1.00  0.290          H  
ATOM  14532  HA  SER A 934      -2.453 -20.539 -31.354  1.00  0.300          H  
ATOM  14533 1HB  SER A 934      -2.384 -21.499 -33.598  1.00  0.420          H  
ATOM  14534 2HB  SER A 934      -0.721 -20.971 -33.799  1.00  0.420          H  
ATOM  14535  HG  SER A 934      -0.908 -23.125 -33.157  1.00  0.420          H  
ATOM  14536  N   SER A 935       0.542 -19.196 -31.881  1.00  0.270          N  
ATOM  14537  CA  SER A 935       1.843 -18.857 -31.312  1.00  0.270          C  
ATOM  14538  C   SER A 935       1.849 -17.852 -30.150  1.00  0.330          C  
ATOM  14539  O   SER A 935       2.592 -18.033 -29.181  1.00  0.350          O  
ATOM  14540  CB  SER A 935       2.712 -18.267 -32.407  1.00  0.380          C  
ATOM  14541  OG  SER A 935       2.977 -19.203 -33.410  1.00  0.380          O  
ATOM  14542  H   SER A 935       0.376 -18.912 -32.847  1.00  0.320          H  
ATOM  14543  HA  SER A 935       2.295 -19.783 -30.960  1.00  0.320          H  
ATOM  14544 1HB  SER A 935       2.213 -17.398 -32.838  1.00  0.450          H  
ATOM  14545 2HB  SER A 935       3.647 -17.924 -31.971  1.00  0.450          H  
ATOM  14546  HG  SER A 935       2.161 -19.228 -33.958  1.00  0.450          H  
ATOM  14547  N   THR A 936       1.046 -16.784 -30.239  1.00  0.390          N  
ATOM  14548  CA  THR A 936       1.077 -15.719 -29.235  1.00  0.520          C  
ATOM  14549  C   THR A 936      -0.212 -15.522 -28.432  1.00  0.430          C  
ATOM  14550  O   THR A 936      -1.281 -15.264 -28.980  1.00  0.260          O  
ATOM  14551  CB  THR A 936       1.443 -14.390 -29.943  1.00  0.680          C  
ATOM  14552  OG1 THR A 936       2.736 -14.515 -30.536  1.00  0.680          O  
ATOM  14553  CG2 THR A 936       1.451 -13.230 -28.988  1.00  0.680          C  
ATOM  14554  H   THR A 936       0.440 -16.670 -31.058  1.00  0.470          H  
ATOM  14555  HA  THR A 936       1.870 -15.955 -28.528  1.00  0.620          H  
ATOM  14556  HB  THR A 936       0.713 -14.195 -30.733  1.00  0.810          H  
ATOM  14557  HG1 THR A 936       2.678 -15.124 -31.271  1.00  0.810          H  
ATOM  14558 1HG2 THR A 936       1.716 -12.325 -29.530  1.00  0.810          H  
ATOM  14559 2HG2 THR A 936       0.476 -13.102 -28.559  1.00  0.810          H  
ATOM  14560 3HG2 THR A 936       2.180 -13.406 -28.201  1.00  0.810          H  
ATOM  14561  N   ALA A 937      -0.087 -15.550 -27.101  1.00  0.590          N  
ATOM  14562  CA  ALA A 937      -1.240 -15.349 -26.221  1.00  0.560          C  
ATOM  14563  C   ALA A 937      -1.580 -13.869 -26.004  1.00  0.420          C  
ATOM  14564  O   ALA A 937      -2.748 -13.523 -25.803  1.00  0.330          O  
ATOM  14565  CB  ALA A 937      -0.987 -15.999 -24.877  1.00  0.800          C  
ATOM  14566  H   ALA A 937       0.824 -15.760 -26.713  1.00  0.710          H  
ATOM  14567  HA  ALA A 937      -2.104 -15.825 -26.689  1.00  0.670          H  
ATOM  14568 1HB  ALA A 937      -1.870 -15.876 -24.247  1.00  0.960          H  
ATOM  14569 2HB  ALA A 937      -0.788 -17.059 -25.018  1.00  0.960          H  
ATOM  14570 3HB  ALA A 937      -0.132 -15.528 -24.399  1.00  0.960          H  
ATOM  14571  N   SER A 938      -0.567 -12.993 -26.077  1.00  0.450          N  
ATOM  14572  CA  SER A 938      -0.716 -11.559 -25.797  1.00  0.410          C  
ATOM  14573  C   SER A 938      -1.660 -10.863 -26.767  1.00  0.340          C  
ATOM  14574  O   SER A 938      -2.199  -9.789 -26.474  1.00  0.330          O  
ATOM  14575  CB  SER A 938       0.632 -10.866 -25.814  1.00  0.590          C  
ATOM  14576  OG  SER A 938       1.178 -10.845 -27.098  1.00  0.590          O  
ATOM  14577  H   SER A 938       0.363 -13.328 -26.281  1.00  0.540          H  
ATOM  14578  HA  SER A 938      -1.132 -11.456 -24.793  1.00  0.490          H  
ATOM  14579 1HB  SER A 938       0.518  -9.846 -25.449  1.00  0.710          H  
ATOM  14580 2HB  SER A 938       1.311 -11.381 -25.138  1.00  0.710          H  
ATOM  14581  HG  SER A 938       1.997 -10.343 -27.029  1.00  0.710          H  
ATOM  14582  N   ALA A 939      -1.925 -11.509 -27.893  1.00  0.330          N  
ATOM  14583  CA  ALA A 939      -2.793 -10.988 -28.928  1.00  0.270          C  
ATOM  14584  C   ALA A 939      -4.178 -10.666 -28.370  1.00  0.250          C  
ATOM  14585  O   ALA A 939      -4.797  -9.681 -28.767  1.00  0.230          O  
ATOM  14586  CB  ALA A 939      -2.903 -12.007 -30.053  1.00  0.400          C  
ATOM  14587  H   ALA A 939      -1.468 -12.398 -28.032  1.00  0.400          H  
ATOM  14588  HA  ALA A 939      -2.358 -10.066 -29.309  1.00  0.320          H  
ATOM  14589 1HB  ALA A 939      -3.541 -11.612 -30.842  1.00  0.480          H  
ATOM  14590 2HB  ALA A 939      -1.909 -12.214 -30.452  1.00  0.480          H  
ATOM  14591 3HB  ALA A 939      -3.333 -12.933 -29.667  1.00  0.480          H  
ATOM  14592  N   LEU A 940      -4.664 -11.454 -27.407  1.00  0.260          N  
ATOM  14593  CA  LEU A 940      -6.006 -11.218 -26.895  1.00  0.270          C  
ATOM  14594  C   LEU A 940      -5.966 -10.608 -25.500  1.00  0.260          C  
ATOM  14595  O   LEU A 940      -6.946 -10.704 -24.746  1.00  0.260          O  
ATOM  14596  CB  LEU A 940      -6.838 -12.526 -26.892  1.00  0.370          C  
ATOM  14597  CG  LEU A 940      -7.548 -12.941 -28.248  1.00  0.370          C  
ATOM  14598  CD1 LEU A 940      -6.524 -13.390 -29.281  1.00  0.370          C  
ATOM  14599  CD2 LEU A 940      -8.529 -14.061 -27.994  1.00  0.370          C  
ATOM  14600  H   LEU A 940      -4.117 -12.240 -27.033  1.00  0.310          H  
ATOM  14601  HA  LEU A 940      -6.506 -10.510 -27.551  1.00  0.320          H  
ATOM  14602 1HB  LEU A 940      -6.181 -13.350 -26.598  1.00  0.450          H  
ATOM  14603 2HB  LEU A 940      -7.617 -12.435 -26.142  1.00  0.450          H  
ATOM  14604  HG  LEU A 940      -8.091 -12.092 -28.638  1.00  0.450          H  
ATOM  14605 1HD1 LEU A 940      -7.038 -13.655 -30.188  1.00  0.450          H  
ATOM  14606 2HD1 LEU A 940      -5.838 -12.601 -29.499  1.00  0.450          H  
ATOM  14607 3HD1 LEU A 940      -5.973 -14.256 -28.908  1.00  0.450          H  
ATOM  14608 1HD2 LEU A 940      -9.023 -14.331 -28.904  1.00  0.450          H  
ATOM  14609 2HD2 LEU A 940      -8.007 -14.932 -27.602  1.00  0.450          H  
ATOM  14610 3HD2 LEU A 940      -9.267 -13.743 -27.288  1.00  0.450          H  
ATOM  14611  N   GLY A 941      -4.868  -9.901 -25.175  1.00  0.260          N  
ATOM  14612  CA  GLY A 941      -4.741  -9.232 -23.884  1.00  0.240          C  
ATOM  14613  C   GLY A 941      -5.903  -8.274 -23.650  1.00  0.220          C  
ATOM  14614  O   GLY A 941      -6.446  -8.197 -22.555  1.00  0.210          O  
ATOM  14615  H   GLY A 941      -4.067  -9.855 -25.816  1.00  0.310          H  
ATOM  14616 1HA  GLY A 941      -4.699  -9.974 -23.088  1.00  0.290          H  
ATOM  14617 2HA  GLY A 941      -3.800  -8.681 -23.858  1.00  0.290          H  
ATOM  14618  N   LYS A 942      -6.405  -7.637 -24.708  1.00  0.220          N  
ATOM  14619  CA  LYS A 942      -7.527  -6.718 -24.543  1.00  0.200          C  
ATOM  14620  C   LYS A 942      -8.763  -7.380 -23.933  1.00  0.180          C  
ATOM  14621  O   LYS A 942      -9.570  -6.701 -23.297  1.00  0.140          O  
ATOM  14622  CB  LYS A 942      -7.904  -6.061 -25.867  1.00  0.290          C  
ATOM  14623  CG  LYS A 942      -6.891  -5.044 -26.352  1.00  0.290          C  
ATOM  14624  CD  LYS A 942      -7.326  -4.405 -27.659  1.00  0.290          C  
ATOM  14625  CE  LYS A 942      -6.327  -3.348 -28.121  1.00  0.290          C  
ATOM  14626  NZ  LYS A 942      -6.745  -2.710 -29.394  1.00  0.290          N  
ATOM  14627  H   LYS A 942      -5.951  -7.747 -25.604  1.00  0.260          H  
ATOM  14628  HA  LYS A 942      -7.211  -5.932 -23.853  1.00  0.240          H  
ATOM  14629 1HB  LYS A 942      -8.018  -6.827 -26.637  1.00  0.350          H  
ATOM  14630 2HB  LYS A 942      -8.865  -5.560 -25.760  1.00  0.350          H  
ATOM  14631 1HG  LYS A 942      -6.771  -4.269 -25.594  1.00  0.350          H  
ATOM  14632 2HG  LYS A 942      -5.930  -5.533 -26.499  1.00  0.350          H  
ATOM  14633 1HD  LYS A 942      -7.400  -5.180 -28.428  1.00  0.350          H  
ATOM  14634 2HD  LYS A 942      -8.311  -3.949 -27.541  1.00  0.350          H  
ATOM  14635 1HE  LYS A 942      -6.237  -2.581 -27.354  1.00  0.350          H  
ATOM  14636 2HE  LYS A 942      -5.355  -3.819 -28.266  1.00  0.350          H  
ATOM  14637 1HZ  LYS A 942      -6.062  -2.022 -29.669  1.00  0.350          H  
ATOM  14638 2HZ  LYS A 942      -6.823  -3.414 -30.111  1.00  0.350          H  
ATOM  14639 3HZ  LYS A 942      -7.640  -2.261 -29.263  1.00  0.350          H  
ATOM  14640  N   LEU A 943      -8.951  -8.687 -24.149  1.00  0.200          N  
ATOM  14641  CA  LEU A 943     -10.111  -9.350 -23.583  1.00  0.200          C  
ATOM  14642  C   LEU A 943      -9.738  -9.912 -22.213  1.00  0.200          C  
ATOM  14643  O   LEU A 943     -10.513  -9.803 -21.256  1.00  0.190          O  
ATOM  14644  CB  LEU A 943     -10.586 -10.474 -24.516  1.00  0.280          C  
ATOM  14645  CG  LEU A 943     -11.023 -10.031 -25.945  1.00  0.280          C  
ATOM  14646  CD1 LEU A 943     -11.348 -11.264 -26.771  1.00  0.280          C  
ATOM  14647  CD2 LEU A 943     -12.230  -9.102 -25.887  1.00  0.280          C  
ATOM  14648  H   LEU A 943      -8.269  -9.245 -24.664  1.00  0.240          H  
ATOM  14649  HA  LEU A 943     -10.907  -8.626 -23.439  1.00  0.240          H  
ATOM  14650 1HB  LEU A 943      -9.771 -11.191 -24.627  1.00  0.340          H  
ATOM  14651 2HB  LEU A 943     -11.435 -10.987 -24.052  1.00  0.340          H  
ATOM  14652  HG  LEU A 943     -10.203  -9.513 -26.414  1.00  0.340          H  
ATOM  14653 1HD1 LEU A 943     -11.632 -10.961 -27.778  1.00  0.340          H  
ATOM  14654 2HD1 LEU A 943     -10.478 -11.897 -26.816  1.00  0.340          H  
ATOM  14655 3HD1 LEU A 943     -12.168 -11.807 -26.315  1.00  0.340          H  
ATOM  14656 1HD2 LEU A 943     -12.499  -8.812 -26.902  1.00  0.340          H  
ATOM  14657 2HD2 LEU A 943     -13.066  -9.625 -25.417  1.00  0.340          H  
ATOM  14658 3HD2 LEU A 943     -11.994  -8.211 -25.321  1.00  0.340          H  
ATOM  14659  N   GLN A 944      -8.511 -10.437 -22.084  1.00  0.220          N  
ATOM  14660  CA  GLN A 944      -8.079 -11.033 -20.817  1.00  0.220          C  
ATOM  14661  C   GLN A 944      -8.074  -9.961 -19.724  1.00  0.210          C  
ATOM  14662  O   GLN A 944      -8.367 -10.256 -18.566  1.00  0.210          O  
ATOM  14663  CB  GLN A 944      -6.702 -11.692 -20.942  1.00  0.310          C  
ATOM  14664  CG  GLN A 944      -6.273 -12.512 -19.698  1.00  0.310          C  
ATOM  14665  CD  GLN A 944      -7.152 -13.750 -19.457  1.00  0.310          C  
ATOM  14666  OE1 GLN A 944      -7.279 -14.569 -20.382  1.00  0.310          O  
ATOM  14667  NE2 GLN A 944      -7.739 -13.886 -18.264  1.00  0.310          N  
ATOM  14668  H   GLN A 944      -7.894 -10.470 -22.900  1.00  0.260          H  
ATOM  14669  HA  GLN A 944      -8.800 -11.800 -20.534  1.00  0.260          H  
ATOM  14670 1HB  GLN A 944      -6.695 -12.353 -21.814  1.00  0.370          H  
ATOM  14671 2HB  GLN A 944      -5.954 -10.919 -21.112  1.00  0.370          H  
ATOM  14672 1HG  GLN A 944      -5.242 -12.835 -19.820  1.00  0.370          H  
ATOM  14673 2HG  GLN A 944      -6.362 -11.885 -18.839  1.00  0.370          H  
ATOM  14674 1HE2 GLN A 944      -8.366 -14.682 -18.077  1.00  0.370          H  
ATOM  14675 2HE2 GLN A 944      -7.581 -13.193 -17.520  1.00  0.370          H  
ATOM  14676  N   ASP A 945      -7.739  -8.720 -20.096  1.00  0.220          N  
ATOM  14677  CA  ASP A 945      -7.731  -7.581 -19.187  1.00  0.210          C  
ATOM  14678  C   ASP A 945      -9.117  -7.320 -18.591  1.00  0.190          C  
ATOM  14679  O   ASP A 945      -9.212  -6.875 -17.446  1.00  0.200          O  
ATOM  14680  CB  ASP A 945      -7.276  -6.292 -19.901  1.00  0.300          C  
ATOM  14681  CG  ASP A 945      -5.745  -6.169 -20.219  1.00  0.300          C  
ATOM  14682  OD1 ASP A 945      -4.943  -6.876 -19.644  1.00  0.300          O  
ATOM  14683  OD2 ASP A 945      -5.416  -5.331 -21.035  1.00  0.300          O  
ATOM  14684  H   ASP A 945      -7.443  -8.564 -21.062  1.00  0.260          H  
ATOM  14685  HA  ASP A 945      -7.037  -7.796 -18.376  1.00  0.250          H  
ATOM  14686 1HB  ASP A 945      -7.816  -6.218 -20.850  1.00  0.360          H  
ATOM  14687 2HB  ASP A 945      -7.569  -5.433 -19.302  1.00  0.360          H  
ATOM  14688  N   VAL A 946     -10.196  -7.581 -19.355  1.00  0.180          N  
ATOM  14689  CA  VAL A 946     -11.561  -7.352 -18.889  1.00  0.170          C  
ATOM  14690  C   VAL A 946     -11.850  -8.359 -17.805  1.00  0.160          C  
ATOM  14691  O   VAL A 946     -12.435  -8.035 -16.760  1.00  0.160          O  
ATOM  14692  CB  VAL A 946     -12.591  -7.540 -20.032  1.00  0.240          C  
ATOM  14693  CG1 VAL A 946     -14.039  -7.457 -19.494  1.00  0.240          C  
ATOM  14694  CG2 VAL A 946     -12.360  -6.503 -21.105  1.00  0.240          C  
ATOM  14695  H   VAL A 946     -10.090  -8.004 -20.277  1.00  0.220          H  
ATOM  14696  HA  VAL A 946     -11.637  -6.347 -18.479  1.00  0.200          H  
ATOM  14697  HB  VAL A 946     -12.468  -8.531 -20.460  1.00  0.290          H  
ATOM  14698 1HG1 VAL A 946     -14.733  -7.610 -20.323  1.00  0.290          H  
ATOM  14699 2HG1 VAL A 946     -14.214  -8.226 -18.743  1.00  0.290          H  
ATOM  14700 3HG1 VAL A 946     -14.216  -6.476 -19.053  1.00  0.290          H  
ATOM  14701 1HG2 VAL A 946     -13.069  -6.672 -21.898  1.00  0.290          H  
ATOM  14702 2HG2 VAL A 946     -12.499  -5.514 -20.697  1.00  0.290          H  
ATOM  14703 3HG2 VAL A 946     -11.348  -6.597 -21.497  1.00  0.290          H  
ATOM  14704  N   VAL A 947     -11.469  -9.601 -18.099  1.00  0.170          N  
ATOM  14705  CA  VAL A 947     -11.687 -10.704 -17.189  1.00  0.160          C  
ATOM  14706  C   VAL A 947     -10.930 -10.482 -15.903  1.00  0.160          C  
ATOM  14707  O   VAL A 947     -11.481 -10.668 -14.811  1.00  0.140          O  
ATOM  14708  CB  VAL A 947     -11.164 -12.030 -17.789  1.00  0.230          C  
ATOM  14709  CG1 VAL A 947     -11.228 -13.151 -16.741  1.00  0.230          C  
ATOM  14710  CG2 VAL A 947     -11.949 -12.389 -18.998  1.00  0.230          C  
ATOM  14711  H   VAL A 947     -11.034  -9.754 -19.015  1.00  0.200          H  
ATOM  14712  HA  VAL A 947     -12.753 -10.781 -16.977  1.00  0.190          H  
ATOM  14713  HB  VAL A 947     -10.122 -11.908 -18.065  1.00  0.270          H  
ATOM  14714 1HG1 VAL A 947     -10.847 -14.047 -17.178  1.00  0.270          H  
ATOM  14715 2HG1 VAL A 947     -10.627 -12.911 -15.865  1.00  0.270          H  
ATOM  14716 3HG1 VAL A 947     -12.262 -13.307 -16.437  1.00  0.270          H  
ATOM  14717 1HG2 VAL A 947     -11.562 -13.313 -19.418  1.00  0.270          H  
ATOM  14718 2HG2 VAL A 947     -12.977 -12.521 -18.699  1.00  0.270          H  
ATOM  14719 3HG2 VAL A 947     -11.877 -11.594 -19.740  1.00  0.270          H  
ATOM  14720  N   ASN A 948      -9.656 -10.109 -16.038  1.00  0.180          N  
ATOM  14721  CA  ASN A 948      -8.798  -9.930 -14.897  1.00  0.180          C  
ATOM  14722  C   ASN A 948      -9.257  -8.776 -14.046  1.00  0.170          C  
ATOM  14723  O   ASN A 948      -9.281  -8.899 -12.826  1.00  0.160          O  
ATOM  14724  CB  ASN A 948      -7.380  -9.694 -15.347  1.00  0.250          C  
ATOM  14725  CG  ASN A 948      -6.776 -10.910 -15.977  1.00  0.250          C  
ATOM  14726  OD1 ASN A 948      -7.286 -12.042 -15.888  1.00  0.250          O  
ATOM  14727  ND2 ASN A 948      -5.661 -10.701 -16.614  1.00  0.250          N  
ATOM  14728  H   ASN A 948      -9.265  -9.999 -16.976  1.00  0.220          H  
ATOM  14729  HA  ASN A 948      -8.839 -10.833 -14.288  1.00  0.220          H  
ATOM  14730 1HB  ASN A 948      -7.366  -8.879 -16.073  1.00  0.300          H  
ATOM  14731 2HB  ASN A 948      -6.772  -9.389 -14.495  1.00  0.300          H  
ATOM  14732 1HD2 ASN A 948      -5.188 -11.460 -17.056  1.00  0.300          H  
ATOM  14733 2HD2 ASN A 948      -5.281  -9.781 -16.679  1.00  0.300          H  
ATOM  14734  N   HIS A 949      -9.667  -7.672 -14.674  1.00  0.160          N  
ATOM  14735  CA  HIS A 949     -10.114  -6.512 -13.939  1.00  0.170          C  
ATOM  14736  C   HIS A 949     -11.308  -6.866 -13.075  1.00  0.160          C  
ATOM  14737  O   HIS A 949     -11.341  -6.532 -11.886  1.00  0.180          O  
ATOM  14738  CB  HIS A 949     -10.489  -5.379 -14.896  1.00  0.230          C  
ATOM  14739  CG  HIS A 949     -10.935  -4.132 -14.213  1.00  0.230          C  
ATOM  14740  ND1 HIS A 949     -10.051  -3.245 -13.635  1.00  0.230          N  
ATOM  14741  CD2 HIS A 949     -12.170  -3.632 -13.995  1.00  0.230          C  
ATOM  14742  CE1 HIS A 949     -10.728  -2.244 -13.101  1.00  0.230          C  
ATOM  14743  NE2 HIS A 949     -12.015  -2.456 -13.302  1.00  0.230          N  
ATOM  14744  H   HIS A 949      -9.612  -7.599 -15.693  1.00  0.190          H  
ATOM  14745  HA  HIS A 949      -9.316  -6.161 -13.286  1.00  0.200          H  
ATOM  14746 1HB  HIS A 949      -9.627  -5.136 -15.517  1.00  0.280          H  
ATOM  14747 2HB  HIS A 949     -11.283  -5.715 -15.565  1.00  0.280          H  
ATOM  14748  HD1 HIS A 949      -9.068  -3.399 -13.496  1.00  0.280          H  
ATOM  14749  HD2 HIS A 949     -13.167  -3.991 -14.256  1.00  0.280          H  
ATOM  14750  HE1 HIS A 949     -10.207  -1.432 -12.594  1.00  0.280          H  
ATOM  14751  N   ASN A 950     -12.315  -7.522 -13.665  1.00  0.170          N  
ATOM  14752  CA  ASN A 950     -13.489  -7.856 -12.886  1.00  0.160          C  
ATOM  14753  C   ASN A 950     -13.134  -8.814 -11.748  1.00  0.130          C  
ATOM  14754  O   ASN A 950     -13.628  -8.651 -10.624  1.00  0.160          O  
ATOM  14755  CB  ASN A 950     -14.570  -8.437 -13.764  1.00  0.230          C  
ATOM  14756  CG  ASN A 950     -15.880  -8.549 -13.049  1.00  0.230          C  
ATOM  14757  OD1 ASN A 950     -16.261  -9.613 -12.540  1.00  0.230          O  
ATOM  14758  ND2 ASN A 950     -16.590  -7.452 -13.022  1.00  0.230          N  
ATOM  14759  H   ASN A 950     -12.263  -7.779 -14.659  1.00  0.200          H  
ATOM  14760  HA  ASN A 950     -13.870  -6.941 -12.433  1.00  0.190          H  
ATOM  14761 1HB  ASN A 950     -14.702  -7.806 -14.646  1.00  0.270          H  
ATOM  14762 2HB  ASN A 950     -14.263  -9.425 -14.113  1.00  0.270          H  
ATOM  14763 1HD2 ASN A 950     -17.493  -7.436 -12.583  1.00  0.270          H  
ATOM  14764 2HD2 ASN A 950     -16.230  -6.621 -13.450  1.00  0.270          H  
ATOM  14765  N   ALA A 951     -12.294  -9.825 -12.030  1.00  0.120          N  
ATOM  14766  CA  ALA A 951     -11.913 -10.773 -10.998  1.00  0.120          C  
ATOM  14767  C   ALA A 951     -11.186 -10.079  -9.853  1.00  0.140          C  
ATOM  14768  O   ALA A 951     -11.455 -10.368  -8.684  1.00  0.140          O  
ATOM  14769  CB  ALA A 951     -11.027 -11.853 -11.587  1.00  0.170          C  
ATOM  14770  H   ALA A 951     -11.930  -9.955 -12.981  1.00  0.140          H  
ATOM  14771  HA  ALA A 951     -12.822 -11.224 -10.603  1.00  0.140          H  
ATOM  14772 1HB  ALA A 951     -10.765 -12.572 -10.814  1.00  0.200          H  
ATOM  14773 2HB  ALA A 951     -11.560 -12.356 -12.395  1.00  0.200          H  
ATOM  14774 3HB  ALA A 951     -10.121 -11.393 -11.983  1.00  0.200          H  
ATOM  14775  N   GLN A 952     -10.303  -9.126 -10.180  1.00  0.150          N  
ATOM  14776  CA  GLN A 952      -9.567  -8.388  -9.172  1.00  0.160          C  
ATOM  14777  C   GLN A 952     -10.504  -7.558  -8.324  1.00  0.140          C  
ATOM  14778  O   GLN A 952     -10.342  -7.504  -7.100  1.00  0.130          O  
ATOM  14779  CB  GLN A 952      -8.541  -7.473  -9.836  1.00  0.220          C  
ATOM  14780  CG  GLN A 952      -7.357  -8.185 -10.472  1.00  0.220          C  
ATOM  14781  CD  GLN A 952      -6.557  -7.238 -11.343  1.00  0.220          C  
ATOM  14782  OE1 GLN A 952      -7.049  -6.143 -11.653  1.00  0.220          O  
ATOM  14783  NE2 GLN A 952      -5.351  -7.633 -11.732  1.00  0.220          N  
ATOM  14784  H   GLN A 952     -10.097  -8.951 -11.168  1.00  0.180          H  
ATOM  14785  HA  GLN A 952      -9.051  -9.096  -8.530  1.00  0.190          H  
ATOM  14786 1HB  GLN A 952      -9.041  -6.902 -10.619  1.00  0.260          H  
ATOM  14787 2HB  GLN A 952      -8.160  -6.761  -9.107  1.00  0.260          H  
ATOM  14788 1HG  GLN A 952      -6.704  -8.535  -9.675  1.00  0.260          H  
ATOM  14789 2HG  GLN A 952      -7.690  -9.026 -11.059  1.00  0.260          H  
ATOM  14790 1HE2 GLN A 952      -4.790  -7.036 -12.307  1.00  0.260          H  
ATOM  14791 2HE2 GLN A 952      -4.998  -8.526 -11.451  1.00  0.260          H  
ATOM  14792  N   ALA A 953     -11.495  -6.919  -8.956  1.00  0.130          N  
ATOM  14793  CA  ALA A 953     -12.447  -6.099  -8.227  1.00  0.130          C  
ATOM  14794  C   ALA A 953     -13.232  -6.934  -7.208  1.00  0.120          C  
ATOM  14795  O   ALA A 953     -13.423  -6.509  -6.060  1.00  0.130          O  
ATOM  14796  CB  ALA A 953     -13.386  -5.427  -9.216  1.00  0.180          C  
ATOM  14797  H   ALA A 953     -11.540  -6.960  -9.981  1.00  0.160          H  
ATOM  14798  HA  ALA A 953     -11.892  -5.335  -7.685  1.00  0.160          H  
ATOM  14799 1HB  ALA A 953     -14.070  -4.785  -8.690  1.00  0.220          H  
ATOM  14800 2HB  ALA A 953     -12.798  -4.832  -9.918  1.00  0.220          H  
ATOM  14801 3HB  ALA A 953     -13.940  -6.189  -9.763  1.00  0.220          H  
ATOM  14802  N   LEU A 954     -13.637  -8.144  -7.609  1.00  0.110          N  
ATOM  14803  CA  LEU A 954     -14.363  -9.035  -6.712  1.00  0.110          C  
ATOM  14804  C   LEU A 954     -13.460  -9.619  -5.624  1.00  0.120          C  
ATOM  14805  O   LEU A 954     -13.888  -9.764  -4.473  1.00  0.110          O  
ATOM  14806  CB  LEU A 954     -15.036 -10.144  -7.515  1.00  0.150          C  
ATOM  14807  CG  LEU A 954     -16.217  -9.724  -8.442  1.00  0.150          C  
ATOM  14808  CD1 LEU A 954     -16.598 -10.906  -9.319  1.00  0.150          C  
ATOM  14809  CD2 LEU A 954     -17.429  -9.305  -7.589  1.00  0.150          C  
ATOM  14810  H   LEU A 954     -13.484  -8.421  -8.588  1.00  0.130          H  
ATOM  14811  HA  LEU A 954     -15.126  -8.449  -6.210  1.00  0.130          H  
ATOM  14812 1HB  LEU A 954     -14.275 -10.617  -8.142  1.00  0.180          H  
ATOM  14813 2HB  LEU A 954     -15.418 -10.879  -6.819  1.00  0.180          H  
ATOM  14814  HG  LEU A 954     -15.907  -8.900  -9.089  1.00  0.180          H  
ATOM  14815 1HD1 LEU A 954     -17.417 -10.627  -9.978  1.00  0.180          H  
ATOM  14816 2HD1 LEU A 954     -15.738 -11.199  -9.925  1.00  0.180          H  
ATOM  14817 3HD1 LEU A 954     -16.906 -11.746  -8.695  1.00  0.180          H  
ATOM  14818 1HD2 LEU A 954     -18.255  -9.041  -8.238  1.00  0.180          H  
ATOM  14819 2HD2 LEU A 954     -17.711 -10.141  -6.974  1.00  0.180          H  
ATOM  14820 3HD2 LEU A 954     -17.193  -8.457  -6.961  1.00  0.180          H  
ATOM  14821  N   ASN A 955     -12.207  -9.946  -5.964  1.00  0.120          N  
ATOM  14822  CA  ASN A 955     -11.289 -10.471  -4.963  1.00  0.120          C  
ATOM  14823  C   ASN A 955     -10.975  -9.380  -3.955  1.00  0.120          C  
ATOM  14824  O   ASN A 955     -10.814  -9.660  -2.764  1.00  0.130          O  
ATOM  14825  CB  ASN A 955     -10.022 -10.989  -5.607  1.00  0.170          C  
ATOM  14826  CG  ASN A 955     -10.210 -12.299  -6.317  1.00  0.170          C  
ATOM  14827  OD1 ASN A 955     -11.036 -13.155  -5.948  1.00  0.170          O  
ATOM  14828  ND2 ASN A 955      -9.451 -12.477  -7.367  1.00  0.170          N  
ATOM  14829  H   ASN A 955     -11.902  -9.867  -6.939  1.00  0.140          H  
ATOM  14830  HA  ASN A 955     -11.777 -11.284  -4.427  1.00  0.140          H  
ATOM  14831 1HB  ASN A 955      -9.669 -10.251  -6.329  1.00  0.200          H  
ATOM  14832 2HB  ASN A 955      -9.249 -11.103  -4.850  1.00  0.200          H  
ATOM  14833 1HD2 ASN A 955      -9.526 -13.316  -7.903  1.00  0.200          H  
ATOM  14834 2HD2 ASN A 955      -8.798 -11.773  -7.640  1.00  0.200          H  
ATOM  14835  N   THR A 956     -10.933  -8.127  -4.427  1.00  0.130          N  
ATOM  14836  CA  THR A 956     -10.695  -6.993  -3.562  1.00  0.120          C  
ATOM  14837  C   THR A 956     -11.852  -6.905  -2.577  1.00  0.110          C  
ATOM  14838  O   THR A 956     -11.621  -6.846  -1.370  1.00  0.110          O  
ATOM  14839  CB  THR A 956     -10.533  -5.680  -4.359  1.00  0.170          C  
ATOM  14840  OG1 THR A 956      -9.398  -5.785  -5.238  1.00  0.170          O  
ATOM  14841  CG2 THR A 956     -10.310  -4.519  -3.403  1.00  0.170          C  
ATOM  14842  H   THR A 956     -11.020  -7.973  -5.432  1.00  0.160          H  
ATOM  14843  HA  THR A 956      -9.778  -7.164  -3.001  1.00  0.140          H  
ATOM  14844  HB  THR A 956     -11.422  -5.495  -4.950  1.00  0.210          H  
ATOM  14845  HG1 THR A 956      -9.595  -6.461  -5.925  1.00  0.210          H  
ATOM  14846 1HG2 THR A 956     -10.188  -3.614  -3.974  1.00  0.210          H  
ATOM  14847 2HG2 THR A 956     -11.165  -4.420  -2.750  1.00  0.210          H  
ATOM  14848 3HG2 THR A 956      -9.417  -4.696  -2.810  1.00  0.210          H  
ATOM  14849  N   LEU A 957     -13.109  -7.002  -3.051  1.00  0.120          N  
ATOM  14850  CA  LEU A 957     -14.209  -6.950  -2.086  1.00  0.110          C  
ATOM  14851  C   LEU A 957     -14.139  -8.054  -1.049  1.00  0.120          C  
ATOM  14852  O   LEU A 957     -14.447  -7.818   0.120  1.00  0.120          O  
ATOM  14853  CB  LEU A 957     -15.603  -7.054  -2.725  1.00  0.160          C  
ATOM  14854  CG  LEU A 957     -16.189  -5.878  -3.481  1.00  0.160          C  
ATOM  14855  CD1 LEU A 957     -17.502  -6.355  -4.107  1.00  0.160          C  
ATOM  14856  CD2 LEU A 957     -16.460  -4.709  -2.488  1.00  0.160          C  
ATOM  14857  H   LEU A 957     -13.276  -7.041  -4.062  1.00  0.140          H  
ATOM  14858  HA  LEU A 957     -14.132  -6.004  -1.556  1.00  0.130          H  
ATOM  14859 1HB  LEU A 957     -15.564  -7.884  -3.432  1.00  0.190          H  
ATOM  14860 2HB  LEU A 957     -16.301  -7.313  -1.966  1.00  0.190          H  
ATOM  14861  HG  LEU A 957     -15.514  -5.550  -4.276  1.00  0.190          H  
ATOM  14862 1HD1 LEU A 957     -17.967  -5.559  -4.634  1.00  0.190          H  
ATOM  14863 2HD1 LEU A 957     -17.306  -7.177  -4.793  1.00  0.190          H  
ATOM  14864 3HD1 LEU A 957     -18.168  -6.685  -3.320  1.00  0.190          H  
ATOM  14865 1HD2 LEU A 957     -16.912  -3.883  -3.001  1.00  0.190          H  
ATOM  14866 2HD2 LEU A 957     -17.132  -5.043  -1.704  1.00  0.190          H  
ATOM  14867 3HD2 LEU A 957     -15.533  -4.369  -2.040  1.00  0.190          H  
ATOM  14868  N   VAL A 958     -13.747  -9.267  -1.434  1.00  0.130          N  
ATOM  14869  CA  VAL A 958     -13.664 -10.311  -0.413  1.00  0.140          C  
ATOM  14870  C   VAL A 958     -12.565  -9.963   0.598  1.00  0.140          C  
ATOM  14871  O   VAL A 958     -12.763 -10.050   1.807  1.00  0.140          O  
ATOM  14872  CB  VAL A 958     -13.370 -11.707  -1.019  1.00  0.190          C  
ATOM  14873  CG1 VAL A 958     -13.121 -12.754   0.106  1.00  0.190          C  
ATOM  14874  CG2 VAL A 958     -14.531 -12.145  -1.871  1.00  0.190          C  
ATOM  14875  H   VAL A 958     -13.560  -9.451  -2.428  1.00  0.160          H  
ATOM  14876  HA  VAL A 958     -14.618 -10.356   0.110  1.00  0.170          H  
ATOM  14877  HB  VAL A 958     -12.465 -11.643  -1.631  1.00  0.230          H  
ATOM  14878 1HG1 VAL A 958     -12.908 -13.724  -0.341  1.00  0.230          H  
ATOM  14879 2HG1 VAL A 958     -12.277 -12.458   0.725  1.00  0.230          H  
ATOM  14880 3HG1 VAL A 958     -14.012 -12.831   0.726  1.00  0.230          H  
ATOM  14881 1HG2 VAL A 958     -14.309 -13.119  -2.300  1.00  0.230          H  
ATOM  14882 2HG2 VAL A 958     -15.432 -12.209  -1.259  1.00  0.230          H  
ATOM  14883 3HG2 VAL A 958     -14.682 -11.421  -2.665  1.00  0.230          H  
ATOM  14884  N   LYS A 959     -11.394  -9.564   0.113  1.00  0.140          N  
ATOM  14885  CA  LYS A 959     -10.283  -9.231   0.998  1.00  0.140          C  
ATOM  14886  C   LYS A 959     -10.611  -8.079   1.943  1.00  0.140          C  
ATOM  14887  O   LYS A 959     -10.225  -8.113   3.112  1.00  0.150          O  
ATOM  14888  CB  LYS A 959      -9.031  -8.937   0.180  1.00  0.200          C  
ATOM  14889  CG  LYS A 959      -8.442 -10.187  -0.450  1.00  0.200          C  
ATOM  14890  CD  LYS A 959      -7.235  -9.898  -1.311  1.00  0.200          C  
ATOM  14891  CE  LYS A 959      -6.698 -11.190  -1.929  1.00  0.200          C  
ATOM  14892  NZ  LYS A 959      -5.520 -10.947  -2.809  1.00  0.200          N  
ATOM  14893  H   LYS A 959     -11.267  -9.500  -0.902  1.00  0.170          H  
ATOM  14894  HA  LYS A 959     -10.075 -10.106   1.615  1.00  0.170          H  
ATOM  14895 1HB  LYS A 959      -9.280  -8.234  -0.620  1.00  0.240          H  
ATOM  14896 2HB  LYS A 959      -8.277  -8.475   0.813  1.00  0.240          H  
ATOM  14897 1HG  LYS A 959      -8.140 -10.859   0.352  1.00  0.240          H  
ATOM  14898 2HG  LYS A 959      -9.203 -10.686  -1.047  1.00  0.240          H  
ATOM  14899 1HD  LYS A 959      -7.522  -9.210  -2.110  1.00  0.240          H  
ATOM  14900 2HD  LYS A 959      -6.455  -9.434  -0.710  1.00  0.240          H  
ATOM  14901 1HE  LYS A 959      -6.409 -11.872  -1.129  1.00  0.240          H  
ATOM  14902 2HE  LYS A 959      -7.491 -11.655  -2.519  1.00  0.240          H  
ATOM  14903 1HZ  LYS A 959      -5.201 -11.825  -3.196  1.00  0.240          H  
ATOM  14904 2HZ  LYS A 959      -5.784 -10.326  -3.560  1.00  0.240          H  
ATOM  14905 3HZ  LYS A 959      -4.776 -10.527  -2.270  1.00  0.240          H  
ATOM  14906  N   GLN A 960     -11.381  -7.092   1.471  1.00  0.140          N  
ATOM  14907  CA  GLN A 960     -11.774  -5.927   2.270  1.00  0.150          C  
ATOM  14908  C   GLN A 960     -12.590  -6.289   3.501  1.00  0.150          C  
ATOM  14909  O   GLN A 960     -12.644  -5.519   4.460  1.00  0.150          O  
ATOM  14910  CB  GLN A 960     -12.520  -4.890   1.417  1.00  0.210          C  
ATOM  14911  CG  GLN A 960     -11.601  -4.192   0.473  1.00  0.210          C  
ATOM  14912  CD  GLN A 960     -12.204  -3.187  -0.469  1.00  0.210          C  
ATOM  14913  OE1 GLN A 960     -13.301  -3.245  -1.027  1.00  0.210          O  
ATOM  14914  NE2 GLN A 960     -11.404  -2.177  -0.652  1.00  0.210          N  
ATOM  14915  H   GLN A 960     -11.644  -7.123   0.481  1.00  0.170          H  
ATOM  14916  HA  GLN A 960     -10.860  -5.449   2.620  1.00  0.180          H  
ATOM  14917 1HB  GLN A 960     -13.304  -5.384   0.839  1.00  0.250          H  
ATOM  14918 2HB  GLN A 960     -12.988  -4.149   2.058  1.00  0.250          H  
ATOM  14919 1HG  GLN A 960     -10.912  -3.639   1.103  1.00  0.250          H  
ATOM  14920 2HG  GLN A 960     -11.047  -4.913  -0.099  1.00  0.250          H  
ATOM  14921 1HE2 GLN A 960     -11.658  -1.405  -1.253  1.00  0.250          H  
ATOM  14922 2HE2 GLN A 960     -10.501  -2.173  -0.205  1.00  0.250          H  
ATOM  14923  N   LEU A 961     -13.205  -7.463   3.511  1.00  0.160          N  
ATOM  14924  CA  LEU A 961     -13.994  -7.891   4.645  1.00  0.170          C  
ATOM  14925  C   LEU A 961     -13.099  -8.156   5.845  1.00  0.170          C  
ATOM  14926  O   LEU A 961     -13.574  -8.185   6.981  1.00  0.180          O  
ATOM  14927  CB  LEU A 961     -14.773  -9.150   4.286  1.00  0.230          C  
ATOM  14928  CG  LEU A 961     -15.903  -9.003   3.263  1.00  0.230          C  
ATOM  14929  CD1 LEU A 961     -16.362 -10.366   2.852  1.00  0.230          C  
ATOM  14930  CD2 LEU A 961     -17.077  -8.238   3.897  1.00  0.230          C  
ATOM  14931  H   LEU A 961     -13.083  -8.123   2.735  1.00  0.190          H  
ATOM  14932  HA  LEU A 961     -14.677  -7.092   4.908  1.00  0.200          H  
ATOM  14933 1HB  LEU A 961     -14.067  -9.835   3.865  1.00  0.280          H  
ATOM  14934 2HB  LEU A 961     -15.180  -9.586   5.198  1.00  0.280          H  
ATOM  14935  HG  LEU A 961     -15.542  -8.476   2.381  1.00  0.280          H  
ATOM  14936 1HD1 LEU A 961     -17.165 -10.272   2.127  1.00  0.280          H  
ATOM  14937 2HD1 LEU A 961     -15.527 -10.910   2.405  1.00  0.280          H  
ATOM  14938 3HD1 LEU A 961     -16.717 -10.894   3.729  1.00  0.280          H  
ATOM  14939 1HD2 LEU A 961     -17.887  -8.150   3.189  1.00  0.280          H  
ATOM  14940 2HD2 LEU A 961     -17.440  -8.770   4.774  1.00  0.280          H  
ATOM  14941 3HD2 LEU A 961     -16.757  -7.261   4.180  1.00  0.280          H  
ATOM  14942  N   SER A 962     -11.794  -8.361   5.600  1.00  0.180          N  
ATOM  14943  CA  SER A 962     -10.843  -8.640   6.662  1.00  0.200          C  
ATOM  14944  C   SER A 962     -10.447  -7.378   7.426  1.00  0.230          C  
ATOM  14945  O   SER A 962      -9.793  -7.459   8.472  1.00  0.300          O  
ATOM  14946  CB  SER A 962      -9.578  -9.267   6.105  1.00  0.270          C  
ATOM  14947  OG  SER A 962      -8.839  -8.344   5.353  1.00  0.270          O  
ATOM  14948  H   SER A 962     -11.434  -8.305   4.646  1.00  0.220          H  
ATOM  14949  HA  SER A 962     -11.307  -9.339   7.361  1.00  0.240          H  
ATOM  14950 1HB  SER A 962      -8.971  -9.623   6.929  1.00  0.330          H  
ATOM  14951 2HB  SER A 962      -9.829 -10.122   5.484  1.00  0.330          H  
ATOM  14952  HG  SER A 962      -9.271  -8.296   4.479  1.00  0.330          H  
ATOM  14953  N   SER A 963     -10.800  -6.197   6.913  1.00  0.210          N  
ATOM  14954  CA  SER A 963     -10.439  -4.963   7.586  1.00  0.260          C  
ATOM  14955  C   SER A 963     -11.278  -4.755   8.841  1.00  0.260          C  
ATOM  14956  O   SER A 963     -12.449  -5.130   8.900  1.00  0.270          O  
ATOM  14957  CB  SER A 963     -10.579  -3.797   6.636  1.00  0.340          C  
ATOM  14958  OG  SER A 963      -9.645  -3.867   5.595  1.00  0.340          O  
ATOM  14959  H   SER A 963     -11.349  -6.136   6.053  1.00  0.250          H  
ATOM  14960  HA  SER A 963      -9.393  -5.029   7.883  1.00  0.310          H  
ATOM  14961 1HB  SER A 963     -11.557  -3.843   6.216  1.00  0.410          H  
ATOM  14962 2HB  SER A 963     -10.488  -2.857   7.165  1.00  0.410          H  
ATOM  14963  HG  SER A 963      -9.819  -3.100   5.040  1.00  0.410          H  
ATOM  14964  N   LYS A 964     -10.677  -4.159   9.867  1.00  0.340          N  
ATOM  14965  CA  LYS A 964     -11.416  -3.879  11.093  1.00  0.320          C  
ATOM  14966  C   LYS A 964     -12.174  -2.563  11.047  1.00  0.300          C  
ATOM  14967  O   LYS A 964     -13.159  -2.383  11.760  1.00  0.300          O  
ATOM  14968  CB  LYS A 964     -10.475  -3.874  12.297  1.00  0.460          C  
ATOM  14969  CG  LYS A 964      -9.922  -5.234  12.689  1.00  0.460          C  
ATOM  14970  CD  LYS A 964      -9.002  -5.110  13.902  1.00  0.460          C  
ATOM  14971  CE  LYS A 964      -8.492  -6.458  14.382  1.00  0.460          C  
ATOM  14972  NZ  LYS A 964      -7.559  -6.310  15.532  1.00  0.460          N  
ATOM  14973  H   LYS A 964      -9.701  -3.912   9.786  1.00  0.410          H  
ATOM  14974  HA  LYS A 964     -12.150  -4.672  11.238  1.00  0.380          H  
ATOM  14975 1HB  LYS A 964      -9.632  -3.213  12.097  1.00  0.550          H  
ATOM  14976 2HB  LYS A 964     -11.004  -3.471  13.158  1.00  0.550          H  
ATOM  14977 1HG  LYS A 964     -10.749  -5.881  12.947  1.00  0.550          H  
ATOM  14978 2HG  LYS A 964      -9.383  -5.674  11.852  1.00  0.550          H  
ATOM  14979 1HD  LYS A 964      -8.154  -4.471  13.656  1.00  0.550          H  
ATOM  14980 2HD  LYS A 964      -9.554  -4.648  14.721  1.00  0.550          H  
ATOM  14981 1HE  LYS A 964      -9.339  -7.059  14.698  1.00  0.550          H  
ATOM  14982 2HE  LYS A 964      -7.979  -6.968  13.569  1.00  0.550          H  
ATOM  14983 1HZ  LYS A 964      -7.248  -7.220  15.842  1.00  0.550          H  
ATOM  14984 2HZ  LYS A 964      -6.763  -5.760  15.252  1.00  0.550          H  
ATOM  14985 3HZ  LYS A 964      -8.041  -5.837  16.288  1.00  0.550          H  
ATOM  14986  N   PHE A 965     -11.653  -1.580  10.313  1.00  0.300          N  
ATOM  14987  CA  PHE A 965     -12.267  -0.254  10.242  1.00  0.290          C  
ATOM  14988  C   PHE A 965     -12.478   0.389  11.618  1.00  0.250          C  
ATOM  14989  O   PHE A 965     -13.428   1.146  11.820  1.00  0.220          O  
ATOM  14990  CB  PHE A 965     -13.600  -0.312   9.491  1.00  0.410          C  
ATOM  14991  CG  PHE A 965     -13.484  -0.863   8.097  1.00  0.410          C  
ATOM  14992  CD1 PHE A 965     -14.076  -2.076   7.748  1.00  0.410          C  
ATOM  14993  CD2 PHE A 965     -12.771  -0.172   7.127  1.00  0.410          C  
ATOM  14994  CE1 PHE A 965     -13.975  -2.558   6.459  1.00  0.410          C  
ATOM  14995  CE2 PHE A 965     -12.660  -0.664   5.854  1.00  0.410          C  
ATOM  14996  CZ  PHE A 965     -13.268  -1.847   5.511  1.00  0.410          C  
ATOM  14997  H   PHE A 965     -10.819  -1.735   9.743  1.00  0.360          H  
ATOM  14998  HA  PHE A 965     -11.589   0.392   9.679  1.00  0.350          H  
ATOM  14999 1HB  PHE A 965     -14.313  -0.924  10.045  1.00  0.490          H  
ATOM  15000 2HB  PHE A 965     -14.028   0.688   9.427  1.00  0.490          H  
ATOM  15001  HD1 PHE A 965     -14.627  -2.638   8.494  1.00  0.490          H  
ATOM  15002  HD2 PHE A 965     -12.293   0.772   7.386  1.00  0.490          H  
ATOM  15003  HE1 PHE A 965     -14.439  -3.505   6.188  1.00  0.490          H  
ATOM  15004  HE2 PHE A 965     -12.086  -0.123   5.111  1.00  0.490          H  
ATOM  15005  HZ  PHE A 965     -13.176  -2.230   4.493  1.00  0.490          H  
ATOM  15006  N   GLY A 966     -11.587   0.100  12.567  1.00  0.240          N  
ATOM  15007  CA  GLY A 966     -11.674   0.629  13.923  1.00  0.220          C  
ATOM  15008  C   GLY A 966     -12.391  -0.308  14.906  1.00  0.230          C  
ATOM  15009  O   GLY A 966     -12.433  -0.030  16.108  1.00  0.240          O  
ATOM  15010  H   GLY A 966     -10.809  -0.504  12.338  1.00  0.290          H  
ATOM  15011 1HA  GLY A 966     -10.664   0.825  14.286  1.00  0.260          H  
ATOM  15012 2HA  GLY A 966     -12.184   1.590  13.897  1.00  0.260          H  
ATOM  15013  N   ALA A 967     -12.985  -1.386  14.411  1.00  0.260          N  
ATOM  15014  CA  ALA A 967     -13.686  -2.346  15.254  1.00  0.280          C  
ATOM  15015  C   ALA A 967     -12.694  -3.239  16.007  1.00  0.290          C  
ATOM  15016  O   ALA A 967     -11.534  -3.365  15.620  1.00  0.290          O  
ATOM  15017  CB  ALA A 967     -14.639  -3.200  14.426  1.00  0.380          C  
ATOM  15018  H   ALA A 967     -12.969  -1.559  13.405  1.00  0.310          H  
ATOM  15019  HA  ALA A 967     -14.258  -1.783  15.977  1.00  0.340          H  
ATOM  15020 1HB  ALA A 967     -15.181  -3.888  15.074  1.00  0.460          H  
ATOM  15021 2HB  ALA A 967     -15.350  -2.556  13.911  1.00  0.460          H  
ATOM  15022 3HB  ALA A 967     -14.073  -3.771  13.689  1.00  0.460          H  
ATOM  15023  N   ILE A 968     -13.153  -3.864  17.091  1.00  0.310          N  
ATOM  15024  CA  ILE A 968     -12.331  -4.828  17.844  1.00  0.300          C  
ATOM  15025  C   ILE A 968     -11.987  -6.087  17.034  1.00  0.250          C  
ATOM  15026  O   ILE A 968     -11.032  -6.805  17.342  1.00  0.220          O  
ATOM  15027  CB  ILE A 968     -13.016  -5.249  19.175  1.00  0.420          C  
ATOM  15028  CG1 ILE A 968     -14.400  -5.983  18.890  1.00  0.420          C  
ATOM  15029  CG2 ILE A 968     -13.181  -4.019  20.085  1.00  0.420          C  
ATOM  15030  CD1 ILE A 968     -15.045  -6.635  20.104  1.00  0.420          C  
ATOM  15031  H   ILE A 968     -14.099  -3.628  17.390  1.00  0.370          H  
ATOM  15032  HA  ILE A 968     -11.393  -4.335  18.098  1.00  0.360          H  
ATOM  15033  HB  ILE A 968     -12.379  -5.971  19.682  1.00  0.510          H  
ATOM  15034 1HG1 ILE A 968     -15.099  -5.259  18.481  1.00  0.510          H  
ATOM  15035 2HG1 ILE A 968     -14.254  -6.773  18.168  1.00  0.510          H  
ATOM  15036 1HG2 ILE A 968     -13.624  -4.301  21.035  1.00  0.510          H  
ATOM  15037 2HG2 ILE A 968     -12.201  -3.582  20.267  1.00  0.510          H  
ATOM  15038 3HG2 ILE A 968     -13.802  -3.289  19.610  1.00  0.510          H  
ATOM  15039 1HD1 ILE A 968     -15.981  -7.107  19.811  1.00  0.510          H  
ATOM  15040 2HD1 ILE A 968     -14.373  -7.392  20.509  1.00  0.510          H  
ATOM  15041 3HD1 ILE A 968     -15.242  -5.899  20.858  1.00  0.510          H  
ATOM  15042  N   SER A 969     -12.792  -6.353  16.018  1.00  0.270          N  
ATOM  15043  CA  SER A 969     -12.650  -7.503  15.149  1.00  0.260          C  
ATOM  15044  C   SER A 969     -13.287  -7.272  13.804  1.00  0.220          C  
ATOM  15045  O   SER A 969     -14.264  -6.543  13.679  1.00  0.230          O  
ATOM  15046  CB  SER A 969     -13.251  -8.749  15.745  1.00  0.370          C  
ATOM  15047  OG  SER A 969     -13.120  -9.814  14.827  1.00  0.370          O  
ATOM  15048  H   SER A 969     -13.527  -5.687  15.842  1.00  0.320          H  
ATOM  15049  HA  SER A 969     -11.588  -7.681  14.992  1.00  0.310          H  
ATOM  15050 1HB  SER A 969     -12.742  -8.998  16.676  1.00  0.440          H  
ATOM  15051 2HB  SER A 969     -14.302  -8.585  15.974  1.00  0.440          H  
ATOM  15052  HG  SER A 969     -13.435 -10.606  15.291  1.00  0.440          H  
ATOM  15053  N   SER A 970     -12.699  -7.883  12.787  1.00  0.260          N  
ATOM  15054  CA  SER A 970     -13.199  -7.851  11.419  1.00  0.280          C  
ATOM  15055  C   SER A 970     -14.336  -8.849  11.184  1.00  0.230          C  
ATOM  15056  O   SER A 970     -14.990  -8.841  10.139  1.00  0.240          O  
ATOM  15057  CB  SER A 970     -12.042  -8.105  10.496  1.00  0.380          C  
ATOM  15058  OG  SER A 970     -11.501  -9.388  10.688  1.00  0.380          O  
ATOM  15059  H   SER A 970     -11.875  -8.446  12.962  1.00  0.310          H  
ATOM  15060  HA  SER A 970     -13.575  -6.852  11.212  1.00  0.340          H  
ATOM  15061 1HB  SER A 970     -12.381  -7.999   9.467  1.00  0.460          H  
ATOM  15062 2HB  SER A 970     -11.275  -7.354  10.664  1.00  0.460          H  
ATOM  15063  HG  SER A 970     -10.659  -9.392  10.201  1.00  0.460          H  
ATOM  15064  N   VAL A 971     -14.571  -9.712  12.166  1.00  0.220          N  
ATOM  15065  CA  VAL A 971     -15.582 -10.748  12.067  1.00  0.220          C  
ATOM  15066  C   VAL A 971     -16.776 -10.421  12.954  1.00  0.220          C  
ATOM  15067  O   VAL A 971     -16.645 -10.306  14.168  1.00  0.220          O  
ATOM  15068  CB  VAL A 971     -14.962 -12.107  12.463  1.00  0.310          C  
ATOM  15069  CG1 VAL A 971     -15.994 -13.218  12.406  1.00  0.310          C  
ATOM  15070  CG2 VAL A 971     -13.800 -12.409  11.536  1.00  0.310          C  
ATOM  15071  H   VAL A 971     -14.010  -9.640  13.013  1.00  0.260          H  
ATOM  15072  HA  VAL A 971     -15.919 -10.806  11.032  1.00  0.260          H  
ATOM  15073  HB  VAL A 971     -14.594 -12.052  13.488  1.00  0.370          H  
ATOM  15074 1HG1 VAL A 971     -15.519 -14.156  12.702  1.00  0.370          H  
ATOM  15075 2HG1 VAL A 971     -16.788 -13.001  13.085  1.00  0.370          H  
ATOM  15076 3HG1 VAL A 971     -16.382 -13.308  11.392  1.00  0.370          H  
ATOM  15077 1HG2 VAL A 971     -13.342 -13.356  11.820  1.00  0.370          H  
ATOM  15078 2HG2 VAL A 971     -14.151 -12.466  10.516  1.00  0.370          H  
ATOM  15079 3HG2 VAL A 971     -13.048 -11.625  11.602  1.00  0.370          H  
ATOM  15080  N   LEU A 972     -17.967 -10.347  12.356  1.00  0.220          N  
ATOM  15081  CA  LEU A 972     -19.179  -9.985  13.100  1.00  0.220          C  
ATOM  15082  C   LEU A 972     -19.453 -10.932  14.243  1.00  0.210          C  
ATOM  15083  O   LEU A 972     -19.830 -10.520  15.342  1.00  0.220          O  
ATOM  15084  CB  LEU A 972     -20.413 -10.044  12.195  1.00  0.310          C  
ATOM  15085  CG  LEU A 972     -20.791  -8.783  11.448  1.00  0.310          C  
ATOM  15086  CD1 LEU A 972     -19.709  -8.387  10.499  1.00  0.310          C  
ATOM  15087  CD2 LEU A 972     -22.078  -9.009  10.722  1.00  0.310          C  
ATOM  15088  H   LEU A 972     -18.012 -10.480  11.355  1.00  0.260          H  
ATOM  15089  HA  LEU A 972     -19.057  -8.980  13.501  1.00  0.260          H  
ATOM  15090 1HB  LEU A 972     -20.260 -10.830  11.457  1.00  0.370          H  
ATOM  15091 2HB  LEU A 972     -21.264 -10.332  12.803  1.00  0.370          H  
ATOM  15092  HG  LEU A 972     -20.910  -7.985  12.140  1.00  0.370          H  
ATOM  15093 1HD1 LEU A 972     -20.011  -7.468   9.990  1.00  0.370          H  
ATOM  15094 2HD1 LEU A 972     -18.800  -8.214  11.034  1.00  0.370          H  
ATOM  15095 3HD1 LEU A 972     -19.557  -9.175   9.766  1.00  0.370          H  
ATOM  15096 1HD2 LEU A 972     -22.316  -8.101  10.214  1.00  0.370          H  
ATOM  15097 2HD2 LEU A 972     -21.966  -9.816   9.995  1.00  0.370          H  
ATOM  15098 3HD2 LEU A 972     -22.865  -9.262  11.410  1.00  0.370          H  
ATOM  15099  N   ASN A 973     -19.201 -12.208  14.009  1.00  0.200          N  
ATOM  15100  CA  ASN A 973     -19.453 -13.233  15.003  1.00  0.210          C  
ATOM  15101  C   ASN A 973     -18.611 -13.047  16.257  1.00  0.230          C  
ATOM  15102  O   ASN A 973     -19.047 -13.410  17.351  1.00  0.240          O  
ATOM  15103  CB  ASN A 973     -19.200 -14.610  14.431  1.00  0.290          C  
ATOM  15104  CG  ASN A 973     -20.244 -15.049  13.447  1.00  0.290          C  
ATOM  15105  OD1 ASN A 973     -21.362 -14.522  13.401  1.00  0.290          O  
ATOM  15106  ND2 ASN A 973     -19.893 -16.019  12.645  1.00  0.290          N  
ATOM  15107  H   ASN A 973     -18.864 -12.470  13.094  1.00  0.240          H  
ATOM  15108  HA  ASN A 973     -20.500 -13.171  15.304  1.00  0.250          H  
ATOM  15109 1HB  ASN A 973     -18.228 -14.638  13.951  1.00  0.350          H  
ATOM  15110 2HB  ASN A 973     -19.167 -15.326  15.247  1.00  0.350          H  
ATOM  15111 1HD2 ASN A 973     -20.534 -16.369  11.964  1.00  0.350          H  
ATOM  15112 2HD2 ASN A 973     -18.982 -16.420  12.721  1.00  0.350          H  
ATOM  15113  N   ASP A 974     -17.426 -12.435  16.134  1.00  0.260          N  
ATOM  15114  CA  ASP A 974     -16.561 -12.274  17.287  1.00  0.260          C  
ATOM  15115  C   ASP A 974     -16.887 -10.986  18.025  1.00  0.290          C  
ATOM  15116  O   ASP A 974     -16.292 -10.674  19.049  1.00  0.640          O  
ATOM  15117  CB  ASP A 974     -15.102 -12.290  16.853  1.00  0.360          C  
ATOM  15118  CG  ASP A 974     -14.621 -13.663  16.310  1.00  0.360          C  
ATOM  15119  OD1 ASP A 974     -15.160 -14.693  16.664  1.00  0.360          O  
ATOM  15120  OD2 ASP A 974     -13.703 -13.645  15.529  1.00  0.360          O  
ATOM  15121  H   ASP A 974     -17.088 -12.064  15.244  1.00  0.310          H  
ATOM  15122  HA  ASP A 974     -16.729 -13.107  17.969  1.00  0.310          H  
ATOM  15123 1HB  ASP A 974     -14.981 -11.548  16.066  1.00  0.440          H  
ATOM  15124 2HB  ASP A 974     -14.469 -11.993  17.688  1.00  0.440          H  
ATOM  15125  N   ILE A 975     -17.844 -10.235  17.515  1.00  0.300          N  
ATOM  15126  CA  ILE A 975     -18.293  -9.036  18.168  1.00  0.260          C  
ATOM  15127  C   ILE A 975     -19.536  -9.444  18.917  1.00  0.250          C  
ATOM  15128  O   ILE A 975     -19.629  -9.289  20.134  1.00  0.240          O  
ATOM  15129  CB  ILE A 975     -18.583  -7.915  17.160  1.00  0.380          C  
ATOM  15130  CG1 ILE A 975     -17.263  -7.530  16.459  1.00  0.380          C  
ATOM  15131  CG2 ILE A 975     -19.250  -6.727  17.854  1.00  0.380          C  
ATOM  15132  CD1 ILE A 975     -17.414  -6.636  15.274  1.00  0.380          C  
ATOM  15133  H   ILE A 975     -18.332 -10.528  16.670  1.00  0.360          H  
ATOM  15134  HA  ILE A 975     -17.542  -8.698  18.880  1.00  0.310          H  
ATOM  15135  HB  ILE A 975     -19.249  -8.297  16.395  1.00  0.460          H  
ATOM  15136 1HG1 ILE A 975     -16.622  -7.037  17.177  1.00  0.460          H  
ATOM  15137 2HG1 ILE A 975     -16.768  -8.442  16.119  1.00  0.460          H  
ATOM  15138 1HG2 ILE A 975     -19.470  -5.960  17.134  1.00  0.460          H  
ATOM  15139 2HG2 ILE A 975     -20.180  -7.039  18.319  1.00  0.460          H  
ATOM  15140 3HG2 ILE A 975     -18.580  -6.340  18.607  1.00  0.460          H  
ATOM  15141 1HD1 ILE A 975     -16.434  -6.438  14.860  1.00  0.460          H  
ATOM  15142 2HD1 ILE A 975     -18.024  -7.134  14.532  1.00  0.460          H  
ATOM  15143 3HD1 ILE A 975     -17.875  -5.700  15.543  1.00  0.460          H  
ATOM  15144  N   PHE A 976     -20.461 -10.079  18.204  1.00  0.250          N  
ATOM  15145  CA  PHE A 976     -21.723 -10.481  18.800  1.00  0.250          C  
ATOM  15146  C   PHE A 976     -21.575 -11.520  19.914  1.00  0.320          C  
ATOM  15147  O   PHE A 976     -22.358 -11.518  20.868  1.00  0.370          O  
ATOM  15148  CB  PHE A 976     -22.663 -11.016  17.728  1.00  0.350          C  
ATOM  15149  CG  PHE A 976     -23.193  -9.944  16.839  1.00  0.350          C  
ATOM  15150  CD1 PHE A 976     -22.881  -9.926  15.496  1.00  0.350          C  
ATOM  15151  CD2 PHE A 976     -23.986  -8.928  17.350  1.00  0.350          C  
ATOM  15152  CE1 PHE A 976     -23.358  -8.934  14.685  1.00  0.350          C  
ATOM  15153  CE2 PHE A 976     -24.457  -7.942  16.535  1.00  0.350          C  
ATOM  15154  CZ  PHE A 976     -24.150  -7.952  15.198  1.00  0.350          C  
ATOM  15155  H   PHE A 976     -20.308 -10.214  17.201  1.00  0.300          H  
ATOM  15156  HA  PHE A 976     -22.173  -9.594  19.243  1.00  0.300          H  
ATOM  15157 1HB  PHE A 976     -22.129 -11.743  17.112  1.00  0.420          H  
ATOM  15158 2HB  PHE A 976     -23.501 -11.525  18.193  1.00  0.420          H  
ATOM  15159  HD1 PHE A 976     -22.252 -10.714  15.083  1.00  0.420          H  
ATOM  15160  HD2 PHE A 976     -24.238  -8.921  18.415  1.00  0.420          H  
ATOM  15161  HE1 PHE A 976     -23.104  -8.924  13.636  1.00  0.420          H  
ATOM  15162  HE2 PHE A 976     -25.081  -7.149  16.944  1.00  0.420          H  
ATOM  15163  HZ  PHE A 976     -24.531  -7.165  14.555  1.00  0.420          H  
ATOM  15164  N   SER A 977     -20.605 -12.430  19.806  1.00  0.380          N  
ATOM  15165  CA  SER A 977     -20.408 -13.427  20.846  1.00  0.460          C  
ATOM  15166  C   SER A 977     -19.654 -12.875  22.056  1.00  0.280          C  
ATOM  15167  O   SER A 977     -19.591 -13.531  23.096  1.00  0.210          O  
ATOM  15168  CB  SER A 977     -19.625 -14.597  20.307  1.00  0.610          C  
ATOM  15169  OG  SER A 977     -18.284 -14.242  20.110  1.00  0.610          O  
ATOM  15170  H   SER A 977     -19.985 -12.471  18.991  1.00  0.460          H  
ATOM  15171  HA  SER A 977     -21.389 -13.774  21.176  1.00  0.550          H  
ATOM  15172 1HB  SER A 977     -19.687 -15.444  20.990  1.00  0.730          H  
ATOM  15173 2HB  SER A 977     -20.058 -14.906  19.358  1.00  0.730          H  
ATOM  15174  HG  SER A 977     -17.938 -14.906  19.507  1.00  0.730          H  
ATOM  15175  N   ARG A 978     -19.053 -11.681  21.936  1.00  0.370          N  
ATOM  15176  CA  ARG A 978     -18.231 -11.155  23.015  1.00  0.240          C  
ATOM  15177  C   ARG A 978     -18.889 -10.002  23.742  1.00  0.200          C  
ATOM  15178  O   ARG A 978     -18.749  -9.879  24.959  1.00  0.240          O  
ATOM  15179  CB  ARG A 978     -16.889 -10.636  22.494  1.00  0.390          C  
ATOM  15180  CG  ARG A 978     -15.932 -11.672  21.931  1.00  0.390          C  
ATOM  15181  CD  ARG A 978     -14.584 -11.038  21.548  1.00  0.390          C  
ATOM  15182  NE  ARG A 978     -13.643 -11.999  20.893  1.00  0.390          N  
ATOM  15183  CZ  ARG A 978     -12.335 -11.738  20.575  1.00  0.390          C  
ATOM  15184  NH1 ARG A 978     -11.794 -10.570  20.862  1.00  0.390          N  
ATOM  15185  NH2 ARG A 978     -11.596 -12.665  19.979  1.00  0.390          N  
ATOM  15186  H   ARG A 978     -19.199 -11.121  21.100  1.00  0.440          H  
ATOM  15187  HA  ARG A 978     -18.045 -11.953  23.728  1.00  0.290          H  
ATOM  15188 1HB  ARG A 978     -17.078  -9.914  21.695  1.00  0.470          H  
ATOM  15189 2HB  ARG A 978     -16.371 -10.106  23.293  1.00  0.470          H  
ATOM  15190 1HG  ARG A 978     -15.781 -12.408  22.682  1.00  0.470          H  
ATOM  15191 2HG  ARG A 978     -16.368 -12.148  21.054  1.00  0.470          H  
ATOM  15192 1HD  ARG A 978     -14.748 -10.202  20.873  1.00  0.470          H  
ATOM  15193 2HD  ARG A 978     -14.113 -10.665  22.458  1.00  0.470          H  
ATOM  15194  HE  ARG A 978     -14.011 -12.909  20.651  1.00  0.470          H  
ATOM  15195 1HH1 ARG A 978     -12.337  -9.858  21.319  1.00  0.470          H  
ATOM  15196 2HH1 ARG A 978     -10.825 -10.385  20.622  1.00  0.470          H  
ATOM  15197 1HH2 ARG A 978     -11.991 -13.567  19.766  1.00  0.470          H  
ATOM  15198 2HH2 ARG A 978     -10.588 -12.502  19.755  1.00  0.470          H  
ATOM  15199  N   LEU A 979     -19.573  -9.141  22.998  1.00  0.200          N  
ATOM  15200  CA  LEU A 979     -20.178  -7.943  23.550  1.00  0.220          C  
ATOM  15201  C   LEU A 979     -21.693  -7.994  23.612  1.00  0.290          C  
ATOM  15202  O   LEU A 979     -22.348  -8.637  22.793  1.00  0.330          O  
ATOM  15203  CB  LEU A 979     -19.788  -6.746  22.698  1.00  0.300          C  
ATOM  15204  CG  LEU A 979     -18.302  -6.456  22.513  1.00  0.300          C  
ATOM  15205  CD1 LEU A 979     -18.210  -5.270  21.596  1.00  0.300          C  
ATOM  15206  CD2 LEU A 979     -17.616  -6.191  23.867  1.00  0.300          C  
ATOM  15207  H   LEU A 979     -19.656  -9.293  21.991  1.00  0.240          H  
ATOM  15208  HA  LEU A 979     -19.817  -7.806  24.565  1.00  0.260          H  
ATOM  15209 1HB  LEU A 979     -20.183  -6.924  21.707  1.00  0.360          H  
ATOM  15210 2HB  LEU A 979     -20.273  -5.859  23.102  1.00  0.360          H  
ATOM  15211  HG  LEU A 979     -17.809  -7.302  22.027  1.00  0.360          H  
ATOM  15212 1HD1 LEU A 979     -17.185  -5.012  21.425  1.00  0.360          H  
ATOM  15213 2HD1 LEU A 979     -18.686  -5.500  20.666  1.00  0.360          H  
ATOM  15214 3HD1 LEU A 979     -18.709  -4.445  22.050  1.00  0.360          H  
ATOM  15215 1HD2 LEU A 979     -16.564  -5.967  23.702  1.00  0.360          H  
ATOM  15216 2HD2 LEU A 979     -18.088  -5.345  24.364  1.00  0.360          H  
ATOM  15217 3HD2 LEU A 979     -17.690  -7.063  24.502  1.00  0.360          H  
ATOM  15218  N   ASP A 980     -22.278  -7.262  24.554  1.00  0.310          N  
ATOM  15219  CA  ASP A 980     -23.729  -7.190  24.583  1.00  0.350          C  
ATOM  15220  C   ASP A 980     -24.181  -6.171  23.540  1.00  0.290          C  
ATOM  15221  O   ASP A 980     -23.358  -5.501  22.915  1.00  0.250          O  
ATOM  15222  CB  ASP A 980     -24.221  -6.812  25.992  1.00  0.470          C  
ATOM  15223  CG  ASP A 980     -25.695  -7.178  26.265  1.00  0.470          C  
ATOM  15224  OD1 ASP A 980     -26.359  -7.573  25.329  1.00  0.470          O  
ATOM  15225  OD2 ASP A 980     -26.136  -7.043  27.375  1.00  0.470          O  
ATOM  15226  H   ASP A 980     -21.717  -6.772  25.244  1.00  0.370          H  
ATOM  15227  HA  ASP A 980     -24.140  -8.164  24.318  1.00  0.420          H  
ATOM  15228 1HB  ASP A 980     -23.608  -7.322  26.731  1.00  0.570          H  
ATOM  15229 2HB  ASP A 980     -24.090  -5.740  26.149  1.00  0.570          H  
ATOM  15230  N   LYS A 981     -25.484  -5.982  23.406  1.00  0.340          N  
ATOM  15231  CA  LYS A 981     -26.049  -5.093  22.391  1.00  0.340          C  
ATOM  15232  C   LYS A 981     -25.517  -3.659  22.426  1.00  0.300          C  
ATOM  15233  O   LYS A 981     -25.127  -3.120  21.393  1.00  0.350          O  
ATOM  15234  CB  LYS A 981     -27.581  -5.101  22.523  1.00  0.480          C  
ATOM  15235  CG  LYS A 981     -28.391  -4.288  21.465  1.00  0.480          C  
ATOM  15236  CD  LYS A 981     -29.926  -4.485  21.705  1.00  0.480          C  
ATOM  15237  CE  LYS A 981     -30.857  -3.902  20.593  1.00  0.480          C  
ATOM  15238  NZ  LYS A 981     -30.826  -2.401  20.486  1.00  0.480          N  
ATOM  15239  H   LYS A 981     -26.101  -6.560  23.981  1.00  0.410          H  
ATOM  15240  HA  LYS A 981     -25.795  -5.508  21.416  1.00  0.410          H  
ATOM  15241 1HB  LYS A 981     -27.935  -6.129  22.491  1.00  0.570          H  
ATOM  15242 2HB  LYS A 981     -27.853  -4.702  23.506  1.00  0.570          H  
ATOM  15243 1HG  LYS A 981     -28.152  -3.227  21.572  1.00  0.570          H  
ATOM  15244 2HG  LYS A 981     -28.125  -4.603  20.457  1.00  0.570          H  
ATOM  15245 1HD  LYS A 981     -30.132  -5.550  21.796  1.00  0.570          H  
ATOM  15246 2HD  LYS A 981     -30.192  -4.011  22.649  1.00  0.570          H  
ATOM  15247 1HE  LYS A 981     -30.575  -4.326  19.631  1.00  0.570          H  
ATOM  15248 2HE  LYS A 981     -31.877  -4.205  20.827  1.00  0.570          H  
ATOM  15249 1HZ  LYS A 981     -31.464  -2.096  19.766  1.00  0.570          H  
ATOM  15250 2HZ  LYS A 981     -31.093  -1.974  21.353  1.00  0.570          H  
ATOM  15251 3HZ  LYS A 981     -29.888  -2.099  20.227  1.00  0.570          H  
ATOM  15252  N   VAL A 982     -25.447  -3.030  23.594  1.00  0.310          N  
ATOM  15253  CA  VAL A 982     -25.044  -1.624  23.598  1.00  0.430          C  
ATOM  15254  C   VAL A 982     -23.644  -1.367  23.052  1.00  0.420          C  
ATOM  15255  O   VAL A 982     -23.443  -0.413  22.302  1.00  0.690          O  
ATOM  15256  CB  VAL A 982     -25.176  -1.013  25.006  1.00  0.550          C  
ATOM  15257  CG1 VAL A 982     -24.561   0.389  25.068  1.00  0.550          C  
ATOM  15258  CG2 VAL A 982     -26.626  -0.932  25.328  1.00  0.550          C  
ATOM  15259  H   VAL A 982     -25.744  -3.501  24.439  1.00  0.370          H  
ATOM  15260  HA  VAL A 982     -25.745  -1.091  22.951  1.00  0.520          H  
ATOM  15261  HB  VAL A 982     -24.663  -1.641  25.734  1.00  0.660          H  
ATOM  15262 1HG1 VAL A 982     -24.693   0.794  26.072  1.00  0.660          H  
ATOM  15263 2HG1 VAL A 982     -23.496   0.358  24.841  1.00  0.660          H  
ATOM  15264 3HG1 VAL A 982     -25.063   1.036  24.347  1.00  0.660          H  
ATOM  15265 1HG2 VAL A 982     -26.766  -0.510  26.296  1.00  0.660          H  
ATOM  15266 2HG2 VAL A 982     -27.129  -0.307  24.593  1.00  0.660          H  
ATOM  15267 3HG2 VAL A 982     -27.044  -1.930  25.301  1.00  0.660          H  
ATOM  15268  N   GLU A 983     -22.665  -2.170  23.447  1.00  0.290          N  
ATOM  15269  CA  GLU A 983     -21.325  -1.959  22.927  1.00  0.260          C  
ATOM  15270  C   GLU A 983     -21.172  -2.581  21.524  1.00  0.230          C  
ATOM  15271  O   GLU A 983     -20.424  -2.050  20.689  1.00  0.230          O  
ATOM  15272  CB  GLU A 983     -20.271  -2.483  23.896  1.00  0.380          C  
ATOM  15273  CG  GLU A 983     -18.848  -2.005  23.587  1.00  0.380          C  
ATOM  15274  CD  GLU A 983     -17.861  -2.436  24.626  1.00  0.380          C  
ATOM  15275  OE1 GLU A 983     -18.271  -3.058  25.575  1.00  0.380          O  
ATOM  15276  OE2 GLU A 983     -16.699  -2.141  24.481  1.00  0.380          O  
ATOM  15277  H   GLU A 983     -22.863  -2.916  24.097  1.00  0.350          H  
ATOM  15278  HA  GLU A 983     -21.167  -0.885  22.830  1.00  0.310          H  
ATOM  15279 1HB  GLU A 983     -20.523  -2.173  24.908  1.00  0.450          H  
ATOM  15280 2HB  GLU A 983     -20.274  -3.570  23.879  1.00  0.450          H  
ATOM  15281 1HG  GLU A 983     -18.525  -2.345  22.616  1.00  0.450          H  
ATOM  15282 2HG  GLU A 983     -18.860  -0.918  23.555  1.00  0.450          H  
ATOM  15283  N   ALA A 984     -21.827  -3.733  21.272  1.00  0.230          N  
ATOM  15284  CA  ALA A 984     -21.705  -4.408  19.985  1.00  0.230          C  
ATOM  15285  C   ALA A 984     -22.189  -3.507  18.868  1.00  0.240          C  
ATOM  15286  O   ALA A 984     -21.556  -3.434  17.821  1.00  0.240          O  
ATOM  15287  CB  ALA A 984     -22.497  -5.709  19.959  1.00  0.320          C  
ATOM  15288  H   ALA A 984     -22.434  -4.161  21.974  1.00  0.280          H  
ATOM  15289  HA  ALA A 984     -20.656  -4.628  19.816  1.00  0.280          H  
ATOM  15290 1HB  ALA A 984     -22.376  -6.194  18.991  1.00  0.390          H  
ATOM  15291 2HB  ALA A 984     -22.153  -6.377  20.740  1.00  0.390          H  
ATOM  15292 3HB  ALA A 984     -23.549  -5.486  20.123  1.00  0.390          H  
ATOM  15293  N   GLU A 985     -23.250  -2.734  19.105  1.00  0.260          N  
ATOM  15294  CA  GLU A 985     -23.767  -1.851  18.070  1.00  0.290          C  
ATOM  15295  C   GLU A 985     -22.728  -0.854  17.604  1.00  0.300          C  
ATOM  15296  O   GLU A 985     -22.679  -0.530  16.418  1.00  0.300          O  
ATOM  15297  CB  GLU A 985     -25.013  -1.118  18.554  1.00  0.390          C  
ATOM  15298  CG  GLU A 985     -26.237  -1.997  18.638  1.00  0.390          C  
ATOM  15299  CD  GLU A 985     -27.404  -1.345  19.290  1.00  0.390          C  
ATOM  15300  OE1 GLU A 985     -27.272  -0.284  19.851  1.00  0.390          O  
ATOM  15301  OE2 GLU A 985     -28.458  -1.930  19.227  1.00  0.390          O  
ATOM  15302  H   GLU A 985     -23.755  -2.825  19.993  1.00  0.310          H  
ATOM  15303  HA  GLU A 985     -24.047  -2.466  17.221  1.00  0.350          H  
ATOM  15304 1HB  GLU A 985     -24.823  -0.712  19.554  1.00  0.470          H  
ATOM  15305 2HB  GLU A 985     -25.231  -0.282  17.889  1.00  0.470          H  
ATOM  15306 1HG  GLU A 985     -26.530  -2.266  17.633  1.00  0.470          H  
ATOM  15307 2HG  GLU A 985     -25.997  -2.915  19.152  1.00  0.470          H  
ATOM  15308  N   VAL A 986     -21.875  -0.382  18.506  1.00  0.330          N  
ATOM  15309  CA  VAL A 986     -20.855   0.568  18.103  1.00  0.360          C  
ATOM  15310  C   VAL A 986     -19.892  -0.116  17.147  1.00  0.340          C  
ATOM  15311  O   VAL A 986     -19.574   0.411  16.074  1.00  0.350          O  
ATOM  15312  CB  VAL A 986     -20.069   1.079  19.330  1.00  0.490          C  
ATOM  15313  CG1 VAL A 986     -18.866   1.942  18.880  1.00  0.490          C  
ATOM  15314  CG2 VAL A 986     -21.012   1.856  20.238  1.00  0.490          C  
ATOM  15315  H   VAL A 986     -21.945  -0.694  19.471  1.00  0.400          H  
ATOM  15316  HA  VAL A 986     -21.332   1.406  17.595  1.00  0.430          H  
ATOM  15317  HB  VAL A 986     -19.671   0.228  19.880  1.00  0.590          H  
ATOM  15318 1HG1 VAL A 986     -18.320   2.284  19.758  1.00  0.590          H  
ATOM  15319 2HG1 VAL A 986     -18.192   1.361  18.251  1.00  0.590          H  
ATOM  15320 3HG1 VAL A 986     -19.228   2.805  18.320  1.00  0.590          H  
ATOM  15321 1HG2 VAL A 986     -20.469   2.204  21.116  1.00  0.590          H  
ATOM  15322 2HG2 VAL A 986     -21.416   2.708  19.698  1.00  0.590          H  
ATOM  15323 3HG2 VAL A 986     -21.834   1.207  20.558  1.00  0.590          H  
ATOM  15324  N   GLN A 987     -19.450  -1.309  17.537  1.00  0.300          N  
ATOM  15325  CA  GLN A 987     -18.477  -2.057  16.753  1.00  0.290          C  
ATOM  15326  C   GLN A 987     -19.034  -2.485  15.389  1.00  0.270          C  
ATOM  15327  O   GLN A 987     -18.326  -2.453  14.371  1.00  0.270          O  
ATOM  15328  CB  GLN A 987     -18.075  -3.291  17.549  1.00  0.410          C  
ATOM  15329  CG  GLN A 987     -17.426  -2.986  18.868  1.00  0.410          C  
ATOM  15330  CD  GLN A 987     -16.256  -2.171  18.717  1.00  0.410          C  
ATOM  15331  OE1 GLN A 987     -15.408  -2.486  17.894  1.00  0.410          O  
ATOM  15332  NE2 GLN A 987     -16.152  -1.094  19.482  1.00  0.410          N  
ATOM  15333  H   GLN A 987     -19.778  -1.664  18.445  1.00  0.360          H  
ATOM  15334  HA  GLN A 987     -17.610  -1.422  16.580  1.00  0.350          H  
ATOM  15335 1HB  GLN A 987     -18.962  -3.864  17.762  1.00  0.490          H  
ATOM  15336 2HB  GLN A 987     -17.399  -3.908  16.970  1.00  0.490          H  
ATOM  15337 1HG  GLN A 987     -18.131  -2.474  19.522  1.00  0.490          H  
ATOM  15338 2HG  GLN A 987     -17.118  -3.922  19.310  1.00  0.490          H  
ATOM  15339 1HE2 GLN A 987     -15.344  -0.506  19.411  1.00  0.490          H  
ATOM  15340 2HE2 GLN A 987     -16.877  -0.862  20.140  1.00  0.490          H  
ATOM  15341  N   ILE A 988     -20.315  -2.834  15.365  1.00  0.260          N  
ATOM  15342  CA  ILE A 988     -20.970  -3.253  14.143  1.00  0.260          C  
ATOM  15343  C   ILE A 988     -21.144  -2.061  13.223  1.00  0.240          C  
ATOM  15344  O   ILE A 988     -20.877  -2.191  12.031  1.00  0.220          O  
ATOM  15345  CB  ILE A 988     -22.281  -3.983  14.421  1.00  0.360          C  
ATOM  15346  CG1 ILE A 988     -22.002  -5.279  15.247  1.00  0.360          C  
ATOM  15347  CG2 ILE A 988     -22.975  -4.337  13.085  1.00  0.360          C  
ATOM  15348  CD1 ILE A 988     -21.152  -6.359  14.584  1.00  0.360          C  
ATOM  15349  H   ILE A 988     -20.830  -2.847  16.248  1.00  0.310          H  
ATOM  15350  HA  ILE A 988     -20.314  -3.940  13.623  1.00  0.310          H  
ATOM  15351  HB  ILE A 988     -22.931  -3.350  15.024  1.00  0.440          H  
ATOM  15352 1HG1 ILE A 988     -21.477  -5.008  16.129  1.00  0.440          H  
ATOM  15353 2HG1 ILE A 988     -22.940  -5.670  15.538  1.00  0.440          H  
ATOM  15354 1HG2 ILE A 988     -23.891  -4.860  13.292  1.00  0.440          H  
ATOM  15355 2HG2 ILE A 988     -23.198  -3.432  12.535  1.00  0.440          H  
ATOM  15356 3HG2 ILE A 988     -22.335  -4.965  12.470  1.00  0.440          H  
ATOM  15357 1HD1 ILE A 988     -21.037  -7.190  15.276  1.00  0.440          H  
ATOM  15358 2HD1 ILE A 988     -21.650  -6.701  13.707  1.00  0.440          H  
ATOM  15359 3HD1 ILE A 988     -20.177  -5.986  14.328  1.00  0.440          H  
ATOM  15360  N   ASP A 989     -21.582  -0.897  13.732  1.00  0.270          N  
ATOM  15361  CA  ASP A 989     -21.675   0.271  12.855  1.00  0.260          C  
ATOM  15362  C   ASP A 989     -20.323   0.608  12.236  1.00  0.240          C  
ATOM  15363  O   ASP A 989     -20.265   1.014  11.069  1.00  0.230          O  
ATOM  15364  CB  ASP A 989     -22.235   1.505  13.573  1.00  0.370          C  
ATOM  15365  CG  ASP A 989     -23.768   1.535  13.725  1.00  0.370          C  
ATOM  15366  OD1 ASP A 989     -24.451   0.883  12.951  1.00  0.370          O  
ATOM  15367  OD2 ASP A 989     -24.244   2.242  14.580  1.00  0.370          O  
ATOM  15368  H   ASP A 989     -21.847  -0.812  14.720  1.00  0.320          H  
ATOM  15369  HA  ASP A 989     -22.364   0.029  12.049  1.00  0.310          H  
ATOM  15370 1HB  ASP A 989     -21.796   1.548  14.577  1.00  0.440          H  
ATOM  15371 2HB  ASP A 989     -21.921   2.404  13.044  1.00  0.440          H  
ATOM  15372  N   ARG A 990     -19.215   0.423  12.978  1.00  0.230          N  
ATOM  15373  CA  ARG A 990     -17.909   0.691  12.376  1.00  0.220          C  
ATOM  15374  C   ARG A 990     -17.714  -0.224  11.156  1.00  0.200          C  
ATOM  15375  O   ARG A 990     -17.296   0.242  10.083  1.00  0.190          O  
ATOM  15376  CB  ARG A 990     -16.776   0.471  13.381  1.00  0.310          C  
ATOM  15377  CG  ARG A 990     -16.717   1.512  14.497  1.00  0.310          C  
ATOM  15378  CD  ARG A 990     -15.643   1.259  15.507  1.00  0.310          C  
ATOM  15379  NE  ARG A 990     -15.736   2.224  16.593  1.00  0.310          N  
ATOM  15380  CZ  ARG A 990     -14.921   2.325  17.673  1.00  0.310          C  
ATOM  15381  NH1 ARG A 990     -13.871   1.534  17.858  1.00  0.310          N  
ATOM  15382  NH2 ARG A 990     -15.186   3.261  18.576  1.00  0.310          N  
ATOM  15383  H   ARG A 990     -19.303   0.155  13.967  1.00  0.280          H  
ATOM  15384  HA  ARG A 990     -17.882   1.728  12.045  1.00  0.260          H  
ATOM  15385 1HB  ARG A 990     -16.878  -0.499  13.847  1.00  0.370          H  
ATOM  15386 2HB  ARG A 990     -15.815   0.481  12.861  1.00  0.370          H  
ATOM  15387 1HG  ARG A 990     -16.525   2.486  14.052  1.00  0.370          H  
ATOM  15388 2HG  ARG A 990     -17.666   1.542  15.015  1.00  0.370          H  
ATOM  15389 1HD  ARG A 990     -15.744   0.255  15.920  1.00  0.370          H  
ATOM  15390 2HD  ARG A 990     -14.677   1.369  15.029  1.00  0.370          H  
ATOM  15391  HE  ARG A 990     -16.505   2.880  16.539  1.00  0.370          H  
ATOM  15392 1HH1 ARG A 990     -13.592   0.807  17.182  1.00  0.370          H  
ATOM  15393 2HH1 ARG A 990     -13.291   1.657  18.673  1.00  0.370          H  
ATOM  15394 1HH2 ARG A 990     -15.979   3.877  18.451  1.00  0.370          H  
ATOM  15395 2HH2 ARG A 990     -14.595   3.362  19.388  1.00  0.370          H  
ATOM  15396  N   LEU A 991     -18.052  -1.519  11.305  1.00  0.190          N  
ATOM  15397  CA  LEU A 991     -17.917  -2.433  10.177  1.00  0.170          C  
ATOM  15398  C   LEU A 991     -18.908  -2.137   9.057  1.00  0.170          C  
ATOM  15399  O   LEU A 991     -18.526  -2.224   7.892  1.00  0.180          O  
ATOM  15400  CB  LEU A 991     -18.057  -3.908  10.590  1.00  0.250          C  
ATOM  15401  CG  LEU A 991     -16.920  -4.518  11.469  1.00  0.250          C  
ATOM  15402  CD1 LEU A 991     -17.298  -5.937  11.834  1.00  0.250          C  
ATOM  15403  CD2 LEU A 991     -15.566  -4.510  10.724  1.00  0.250          C  
ATOM  15404  H   LEU A 991     -18.342  -1.854  12.233  1.00  0.230          H  
ATOM  15405  HA  LEU A 991     -16.928  -2.288   9.757  1.00  0.200          H  
ATOM  15406 1HB  LEU A 991     -18.989  -4.004  11.155  1.00  0.300          H  
ATOM  15407 2HB  LEU A 991     -18.144  -4.514   9.695  1.00  0.300          H  
ATOM  15408  HG  LEU A 991     -16.832  -3.942  12.392  1.00  0.300          H  
ATOM  15409 1HD1 LEU A 991     -16.523  -6.373  12.460  1.00  0.300          H  
ATOM  15410 2HD1 LEU A 991     -18.248  -5.942  12.369  1.00  0.300          H  
ATOM  15411 3HD1 LEU A 991     -17.382  -6.514  10.922  1.00  0.300          H  
ATOM  15412 1HD2 LEU A 991     -14.813  -4.940  11.375  1.00  0.300          H  
ATOM  15413 2HD2 LEU A 991     -15.629  -5.096   9.806  1.00  0.300          H  
ATOM  15414 3HD2 LEU A 991     -15.270  -3.502  10.490  1.00  0.300          H  
ATOM  15415  N   ILE A 992     -20.150  -1.744   9.382  1.00  0.180          N  
ATOM  15416  CA  ILE A 992     -21.130  -1.440   8.340  1.00  0.180          C  
ATOM  15417  C   ILE A 992     -20.665  -0.269   7.513  1.00  0.180          C  
ATOM  15418  O   ILE A 992     -20.762  -0.304   6.288  1.00  0.170          O  
ATOM  15419  CB  ILE A 992     -22.562  -1.127   8.863  1.00  0.250          C  
ATOM  15420  CG1 ILE A 992     -23.218  -2.407   9.476  1.00  0.250          C  
ATOM  15421  CG2 ILE A 992     -23.440  -0.545   7.677  1.00  0.250          C  
ATOM  15422  CD1 ILE A 992     -24.493  -2.145  10.279  1.00  0.250          C  
ATOM  15423  H   ILE A 992     -20.411  -1.704  10.367  1.00  0.220          H  
ATOM  15424  HA  ILE A 992     -21.202  -2.299   7.686  1.00  0.220          H  
ATOM  15425  HB  ILE A 992     -22.503  -0.386   9.660  1.00  0.300          H  
ATOM  15426 1HG1 ILE A 992     -23.480  -3.087   8.686  1.00  0.300          H  
ATOM  15427 2HG1 ILE A 992     -22.494  -2.897  10.123  1.00  0.300          H  
ATOM  15428 1HG2 ILE A 992     -24.434  -0.320   8.024  1.00  0.300          H  
ATOM  15429 2HG2 ILE A 992     -23.009   0.371   7.279  1.00  0.300          H  
ATOM  15430 3HG2 ILE A 992     -23.495  -1.274   6.884  1.00  0.300          H  
ATOM  15431 1HD1 ILE A 992     -24.878  -3.092  10.662  1.00  0.300          H  
ATOM  15432 2HD1 ILE A 992     -24.269  -1.478  11.120  1.00  0.300          H  
ATOM  15433 3HD1 ILE A 992     -25.248  -1.691   9.656  1.00  0.300          H  
ATOM  15434  N   THR A 993     -20.194   0.801   8.156  1.00  0.190          N  
ATOM  15435  CA  THR A 993     -19.764   1.954   7.382  1.00  0.200          C  
ATOM  15436  C   THR A 993     -18.640   1.549   6.447  1.00  0.180          C  
ATOM  15437  O   THR A 993     -18.668   1.899   5.262  1.00  0.180          O  
ATOM  15438  CB  THR A 993     -19.297   3.124   8.276  1.00  0.280          C  
ATOM  15439  OG1 THR A 993     -20.391   3.576   9.082  1.00  0.280          O  
ATOM  15440  CG2 THR A 993     -18.809   4.296   7.396  1.00  0.280          C  
ATOM  15441  H   THR A 993     -20.146   0.810   9.177  1.00  0.230          H  
ATOM  15442  HA  THR A 993     -20.602   2.300   6.781  1.00  0.240          H  
ATOM  15443  HB  THR A 993     -18.489   2.784   8.930  1.00  0.330          H  
ATOM  15444  HG1 THR A 993     -20.626   2.880   9.712  1.00  0.330          H  
ATOM  15445 1HG2 THR A 993     -18.492   5.117   8.036  1.00  0.330          H  
ATOM  15446 2HG2 THR A 993     -17.967   3.983   6.775  1.00  0.330          H  
ATOM  15447 3HG2 THR A 993     -19.623   4.628   6.755  1.00  0.330          H  
ATOM  15448  N   GLY A 994     -17.655   0.811   6.967  1.00  0.180          N  
ATOM  15449  CA  GLY A 994     -16.519   0.357   6.181  1.00  0.170          C  
ATOM  15450  C   GLY A 994     -16.930  -0.532   5.010  1.00  0.160          C  
ATOM  15451  O   GLY A 994     -16.515  -0.313   3.871  1.00  0.170          O  
ATOM  15452  H   GLY A 994     -17.677   0.567   7.964  1.00  0.220          H  
ATOM  15453 1HA  GLY A 994     -15.962   1.219   5.813  1.00  0.200          H  
ATOM  15454 2HA  GLY A 994     -15.857  -0.192   6.833  1.00  0.200          H  
ATOM  15455  N   ARG A 995     -17.730  -1.565   5.277  1.00  0.150          N  
ATOM  15456  CA  ARG A 995     -18.140  -2.474   4.217  1.00  0.150          C  
ATOM  15457  C   ARG A 995     -19.041  -1.787   3.197  1.00  0.140          C  
ATOM  15458  O   ARG A 995     -18.957  -2.080   2.001  1.00  0.140          O  
ATOM  15459  CB  ARG A 995     -18.831  -3.711   4.738  1.00  0.210          C  
ATOM  15460  CG  ARG A 995     -17.949  -4.850   5.182  1.00  0.210          C  
ATOM  15461  CD  ARG A 995     -17.441  -4.715   6.566  1.00  0.210          C  
ATOM  15462  NE  ARG A 995     -16.671  -5.886   6.952  1.00  0.210          N  
ATOM  15463  CZ  ARG A 995     -17.201  -7.015   7.464  1.00  0.210          C  
ATOM  15464  NH1 ARG A 995     -18.501  -7.109   7.652  1.00  0.210          N  
ATOM  15465  NH2 ARG A 995     -16.408  -8.030   7.766  1.00  0.210          N  
ATOM  15466  H   ARG A 995     -18.056  -1.710   6.231  1.00  0.180          H  
ATOM  15467  HA  ARG A 995     -17.240  -2.805   3.701  1.00  0.180          H  
ATOM  15468 1HB  ARG A 995     -19.499  -3.444   5.554  1.00  0.250          H  
ATOM  15469 2HB  ARG A 995     -19.413  -4.122   3.940  1.00  0.250          H  
ATOM  15470 1HG  ARG A 995     -18.517  -5.776   5.103  1.00  0.250          H  
ATOM  15471 2HG  ARG A 995     -17.087  -4.902   4.516  1.00  0.250          H  
ATOM  15472 1HD  ARG A 995     -16.795  -3.845   6.646  1.00  0.250          H  
ATOM  15473 2HD  ARG A 995     -18.273  -4.606   7.248  1.00  0.250          H  
ATOM  15474  HE  ARG A 995     -15.662  -5.862   6.830  1.00  0.250          H  
ATOM  15475 1HH1 ARG A 995     -19.103  -6.328   7.427  1.00  0.250          H  
ATOM  15476 2HH1 ARG A 995     -18.903  -7.960   8.019  1.00  0.250          H  
ATOM  15477 1HH2 ARG A 995     -15.383  -7.965   7.602  1.00  0.250          H  
ATOM  15478 2HH2 ARG A 995     -16.784  -8.875   8.160  1.00  0.250          H  
ATOM  15479  N   LEU A 996     -19.938  -0.914   3.645  1.00  0.130          N  
ATOM  15480  CA  LEU A 996     -20.819  -0.244   2.718  1.00  0.120          C  
ATOM  15481  C   LEU A 996     -19.948   0.670   1.827  1.00  0.150          C  
ATOM  15482  O   LEU A 996     -20.178   0.733   0.618  1.00  0.160          O  
ATOM  15483  CB  LEU A 996     -21.931   0.458   3.520  1.00  0.170          C  
ATOM  15484  CG  LEU A 996     -23.125   1.125   2.777  1.00  0.170          C  
ATOM  15485  CD1 LEU A 996     -23.883   0.102   1.894  1.00  0.170          C  
ATOM  15486  CD2 LEU A 996     -24.089   1.641   3.846  1.00  0.170          C  
ATOM  15487  H   LEU A 996     -20.036  -0.711   4.643  1.00  0.160          H  
ATOM  15488  HA  LEU A 996     -21.277  -0.997   2.086  1.00  0.140          H  
ATOM  15489 1HB  LEU A 996     -22.345  -0.268   4.215  1.00  0.210          H  
ATOM  15490 2HB  LEU A 996     -21.451   1.237   4.118  1.00  0.210          H  
ATOM  15491  HG  LEU A 996     -22.768   1.938   2.144  1.00  0.210          H  
ATOM  15492 1HD1 LEU A 996     -24.726   0.584   1.400  1.00  0.210          H  
ATOM  15493 2HD1 LEU A 996     -23.218  -0.296   1.144  1.00  0.210          H  
ATOM  15494 3HD1 LEU A 996     -24.260  -0.705   2.509  1.00  0.210          H  
ATOM  15495 1HD2 LEU A 996     -24.931   2.084   3.365  1.00  0.210          H  
ATOM  15496 2HD2 LEU A 996     -24.433   0.808   4.464  1.00  0.210          H  
ATOM  15497 3HD2 LEU A 996     -23.586   2.376   4.477  1.00  0.210          H  
ATOM  15498  N   GLN A 997     -18.919   1.327   2.409  1.00  0.170          N  
ATOM  15499  CA  GLN A 997     -17.963   2.152   1.670  1.00  0.190          C  
ATOM  15500  C   GLN A 997     -17.234   1.303   0.615  1.00  0.150          C  
ATOM  15501  O   GLN A 997     -17.014   1.767  -0.516  1.00  0.140          O  
ATOM  15502  CB  GLN A 997     -16.974   2.791   2.656  1.00  0.260          C  
ATOM  15503  CG  GLN A 997     -15.936   3.731   2.089  1.00  0.260          C  
ATOM  15504  CD  GLN A 997     -15.105   4.323   3.223  1.00  0.260          C  
ATOM  15505  OE1 GLN A 997     -15.099   3.789   4.342  1.00  0.260          O  
ATOM  15506  NE2 GLN A 997     -14.408   5.425   2.966  1.00  0.260          N  
ATOM  15507  H   GLN A 997     -18.805   1.290   3.427  1.00  0.200          H  
ATOM  15508  HA  GLN A 997     -18.512   2.944   1.161  1.00  0.230          H  
ATOM  15509 1HB  GLN A 997     -17.537   3.342   3.407  1.00  0.310          H  
ATOM  15510 2HB  GLN A 997     -16.442   2.014   3.178  1.00  0.310          H  
ATOM  15511 1HG  GLN A 997     -15.270   3.183   1.419  1.00  0.310          H  
ATOM  15512 2HG  GLN A 997     -16.430   4.541   1.554  1.00  0.310          H  
ATOM  15513 1HE2 GLN A 997     -13.864   5.848   3.690  1.00  0.310          H  
ATOM  15514 2HE2 GLN A 997     -14.407   5.860   2.037  1.00  0.310          H  
ATOM  15515  N   SER A 998     -16.870   0.057   0.977  1.00  0.130          N  
ATOM  15516  CA  SER A 998     -16.220  -0.865   0.044  1.00  0.120          C  
ATOM  15517  C   SER A 998     -17.133  -1.181  -1.131  1.00  0.110          C  
ATOM  15518  O   SER A 998     -16.690  -1.156  -2.287  1.00  0.110          O  
ATOM  15519  CB  SER A 998     -15.864  -2.181   0.731  1.00  0.170          C  
ATOM  15520  OG  SER A 998     -14.893  -2.020   1.724  1.00  0.170          O  
ATOM  15521  H   SER A 998     -16.991  -0.226   1.955  1.00  0.160          H  
ATOM  15522  HA  SER A 998     -15.328  -0.397  -0.355  1.00  0.140          H  
ATOM  15523 1HB  SER A 998     -16.747  -2.609   1.166  1.00  0.210          H  
ATOM  15524 2HB  SER A 998     -15.519  -2.888  -0.005  1.00  0.210          H  
ATOM  15525  HG  SER A 998     -14.774  -2.890   2.108  1.00  0.210          H  
ATOM  15526  N   LEU A 999     -18.417  -1.437  -0.860  1.00  0.110          N  
ATOM  15527  CA  LEU A 999     -19.343  -1.713  -1.950  1.00  0.110          C  
ATOM  15528  C   LEU A 999     -19.560  -0.496  -2.829  1.00  0.120          C  
ATOM  15529  O   LEU A 999     -19.658  -0.632  -4.047  1.00  0.130          O  
ATOM  15530  CB  LEU A 999     -20.698  -2.188  -1.437  1.00  0.150          C  
ATOM  15531  CG  LEU A 999     -20.753  -3.565  -0.769  1.00  0.150          C  
ATOM  15532  CD1 LEU A 999     -22.168  -3.783  -0.172  1.00  0.150          C  
ATOM  15533  CD2 LEU A 999     -20.416  -4.657  -1.796  1.00  0.150          C  
ATOM  15534  H   LEU A 999     -18.714  -1.499   0.121  1.00  0.130          H  
ATOM  15535  HA  LEU A 999     -18.905  -2.477  -2.576  1.00  0.130          H  
ATOM  15536 1HB  LEU A 999     -21.073  -1.451  -0.723  1.00  0.180          H  
ATOM  15537 2HB  LEU A 999     -21.362  -2.218  -2.287  1.00  0.180          H  
ATOM  15538  HG  LEU A 999     -20.038  -3.592   0.045  1.00  0.180          H  
ATOM  15539 1HD1 LEU A 999     -22.221  -4.746   0.321  1.00  0.180          H  
ATOM  15540 2HD1 LEU A 999     -22.379  -2.999   0.551  1.00  0.180          H  
ATOM  15541 3HD1 LEU A 999     -22.912  -3.753  -0.962  1.00  0.180          H  
ATOM  15542 1HD2 LEU A 999     -20.462  -5.624  -1.321  1.00  0.180          H  
ATOM  15543 2HD2 LEU A 999     -21.137  -4.610  -2.607  1.00  0.180          H  
ATOM  15544 3HD2 LEU A 999     -19.430  -4.525  -2.195  1.00  0.180          H  
ATOM  15545  N   GLN A1000     -19.631   0.694  -2.230  1.00  0.140          N  
ATOM  15546  CA  GLN A1000     -19.826   1.924  -2.985  1.00  0.180          C  
ATOM  15547  C   GLN A1000     -18.631   2.176  -3.897  1.00  0.160          C  
ATOM  15548  O   GLN A1000     -18.801   2.606  -5.050  1.00  0.180          O  
ATOM  15549  CB  GLN A1000     -20.086   3.072  -2.006  1.00  0.240          C  
ATOM  15550  CG  GLN A1000     -21.460   2.951  -1.315  1.00  0.240          C  
ATOM  15551  CD  GLN A1000     -21.680   3.898  -0.167  1.00  0.240          C  
ATOM  15552  OE1 GLN A1000     -20.745   4.341   0.508  1.00  0.240          O  
ATOM  15553  NE2 GLN A1000     -22.942   4.215   0.070  1.00  0.240          N  
ATOM  15554  H   GLN A1000     -19.593   0.735  -1.205  1.00  0.170          H  
ATOM  15555  HA  GLN A1000     -20.695   1.812  -3.622  1.00  0.220          H  
ATOM  15556 1HB  GLN A1000     -19.317   3.071  -1.236  1.00  0.280          H  
ATOM  15557 2HB  GLN A1000     -20.038   4.025  -2.527  1.00  0.280          H  
ATOM  15558 1HG  GLN A1000     -22.222   3.174  -2.060  1.00  0.280          H  
ATOM  15559 2HG  GLN A1000     -21.597   1.940  -0.953  1.00  0.280          H  
ATOM  15560 1HE2 GLN A1000     -23.173   4.841   0.820  1.00  0.280          H  
ATOM  15561 2HE2 GLN A1000     -23.667   3.839  -0.506  1.00  0.280          H  
ATOM  15562  N   THR A1001     -17.426   1.876  -3.397  1.00  0.150          N  
ATOM  15563  CA  THR A1001     -16.202   2.028  -4.168  1.00  0.170          C  
ATOM  15564  C   THR A1001     -16.251   1.081  -5.362  1.00  0.160          C  
ATOM  15565  O   THR A1001     -16.032   1.498  -6.503  1.00  0.180          O  
ATOM  15566  CB  THR A1001     -14.965   1.706  -3.301  1.00  0.230          C  
ATOM  15567  OG1 THR A1001     -14.916   2.610  -2.188  1.00  0.230          O  
ATOM  15568  CG2 THR A1001     -13.679   1.853  -4.129  1.00  0.230          C  
ATOM  15569  H   THR A1001     -17.359   1.589  -2.418  1.00  0.180          H  
ATOM  15570  HA  THR A1001     -16.134   3.052  -4.532  1.00  0.200          H  
ATOM  15571  HB  THR A1001     -15.032   0.689  -2.924  1.00  0.280          H  
ATOM  15572  HG1 THR A1001     -15.682   2.423  -1.596  1.00  0.280          H  
ATOM  15573 1HG2 THR A1001     -12.826   1.635  -3.498  1.00  0.280          H  
ATOM  15574 2HG2 THR A1001     -13.691   1.161  -4.970  1.00  0.280          H  
ATOM  15575 3HG2 THR A1001     -13.601   2.871  -4.501  1.00  0.280          H  
ATOM  15576  N   TYR A1002     -16.594  -0.188  -5.097  1.00  0.150          N  
ATOM  15577  CA  TYR A1002     -16.715  -1.207  -6.128  1.00  0.150          C  
ATOM  15578  C   TYR A1002     -17.710  -0.829  -7.195  1.00  0.150          C  
ATOM  15579  O   TYR A1002     -17.373  -0.877  -8.377  1.00  0.150          O  
ATOM  15580  CB  TYR A1002     -17.119  -2.544  -5.512  1.00  0.210          C  
ATOM  15581  CG  TYR A1002     -17.490  -3.660  -6.498  1.00  0.210          C  
ATOM  15582  CD1 TYR A1002     -16.516  -4.414  -7.124  1.00  0.210          C  
ATOM  15583  CD2 TYR A1002     -18.842  -3.941  -6.739  1.00  0.210          C  
ATOM  15584  CE1 TYR A1002     -16.887  -5.430  -7.992  1.00  0.210          C  
ATOM  15585  CE2 TYR A1002     -19.200  -4.954  -7.600  1.00  0.210          C  
ATOM  15586  CZ  TYR A1002     -18.232  -5.690  -8.229  1.00  0.210          C  
ATOM  15587  OH  TYR A1002     -18.585  -6.695  -9.102  1.00  0.210          O  
ATOM  15588  H   TYR A1002     -16.745  -0.462  -4.121  1.00  0.180          H  
ATOM  15589  HA  TYR A1002     -15.742  -1.320  -6.608  1.00  0.180          H  
ATOM  15590 1HB  TYR A1002     -16.283  -2.897  -4.917  1.00  0.250          H  
ATOM  15591 2HB  TYR A1002     -17.953  -2.397  -4.839  1.00  0.250          H  
ATOM  15592  HD1 TYR A1002     -15.464  -4.209  -6.930  1.00  0.250          H  
ATOM  15593  HD2 TYR A1002     -19.611  -3.361  -6.239  1.00  0.250          H  
ATOM  15594  HE1 TYR A1002     -16.129  -6.028  -8.490  1.00  0.250          H  
ATOM  15595  HE2 TYR A1002     -20.249  -5.171  -7.783  1.00  0.250          H  
ATOM  15596  HH  TYR A1002     -17.780  -7.085  -9.469  1.00  0.250          H  
ATOM  15597  N   VAL A1003     -18.923  -0.450  -6.789  1.00  0.140          N  
ATOM  15598  CA  VAL A1003     -19.956  -0.113  -7.742  1.00  0.130          C  
ATOM  15599  C   VAL A1003     -19.551   1.080  -8.579  1.00  0.130          C  
ATOM  15600  O   VAL A1003     -19.791   1.070  -9.785  1.00  0.140          O  
ATOM  15601  CB  VAL A1003     -21.316   0.113  -7.059  1.00  0.190          C  
ATOM  15602  CG1 VAL A1003     -22.325   0.668  -8.047  1.00  0.190          C  
ATOM  15603  CG2 VAL A1003     -21.829  -1.221  -6.541  1.00  0.190          C  
ATOM  15604  H   VAL A1003     -19.127  -0.425  -5.788  1.00  0.170          H  
ATOM  15605  HA  VAL A1003     -20.079  -0.966  -8.408  1.00  0.160          H  
ATOM  15606  HB  VAL A1003     -21.203   0.826  -6.237  1.00  0.220          H  
ATOM  15607 1HG1 VAL A1003     -23.261   0.802  -7.521  1.00  0.220          H  
ATOM  15608 2HG1 VAL A1003     -21.994   1.629  -8.435  1.00  0.220          H  
ATOM  15609 3HG1 VAL A1003     -22.458  -0.033  -8.878  1.00  0.220          H  
ATOM  15610 1HG2 VAL A1003     -22.799  -1.095  -6.077  1.00  0.220          H  
ATOM  15611 2HG2 VAL A1003     -21.920  -1.892  -7.366  1.00  0.220          H  
ATOM  15612 3HG2 VAL A1003     -21.131  -1.630  -5.821  1.00  0.220          H  
ATOM  15613  N   THR A1004     -18.972   2.112  -7.963  1.00  0.130          N  
ATOM  15614  CA  THR A1004     -18.552   3.282  -8.710  1.00  0.130          C  
ATOM  15615  C   THR A1004     -17.547   2.883  -9.779  1.00  0.140          C  
ATOM  15616  O   THR A1004     -17.661   3.306 -10.936  1.00  0.140          O  
ATOM  15617  CB  THR A1004     -17.934   4.332  -7.773  1.00  0.180          C  
ATOM  15618  OG1 THR A1004     -18.923   4.746  -6.816  1.00  0.180          O  
ATOM  15619  CG2 THR A1004     -17.467   5.529  -8.583  1.00  0.180          C  
ATOM  15620  H   THR A1004     -18.827   2.101  -6.951  1.00  0.160          H  
ATOM  15621  HA  THR A1004     -19.420   3.717  -9.197  1.00  0.160          H  
ATOM  15622  HB  THR A1004     -17.087   3.900  -7.237  1.00  0.220          H  
ATOM  15623  HG1 THR A1004     -19.035   4.030  -6.145  1.00  0.220          H  
ATOM  15624 1HG2 THR A1004     -17.049   6.262  -7.899  1.00  0.220          H  
ATOM  15625 2HG2 THR A1004     -16.708   5.230  -9.295  1.00  0.220          H  
ATOM  15626 3HG2 THR A1004     -18.305   5.959  -9.117  1.00  0.220          H  
ATOM  15627  N   GLN A1005     -16.565   2.061  -9.405  1.00  0.160          N  
ATOM  15628  CA  GLN A1005     -15.569   1.617 -10.358  1.00  0.190          C  
ATOM  15629  C   GLN A1005     -16.199   0.772 -11.467  1.00  0.180          C  
ATOM  15630  O   GLN A1005     -15.841   0.938 -12.637  1.00  0.200          O  
ATOM  15631  CB  GLN A1005     -14.484   0.833  -9.632  1.00  0.250          C  
ATOM  15632  CG  GLN A1005     -13.613   1.691  -8.728  1.00  0.250          C  
ATOM  15633  CD  GLN A1005     -12.675   0.864  -7.893  1.00  0.250          C  
ATOM  15634  OE1 GLN A1005     -12.850  -0.357  -7.776  1.00  0.250          O  
ATOM  15635  NE2 GLN A1005     -11.677   1.517  -7.315  1.00  0.250          N  
ATOM  15636  H   GLN A1005     -16.496   1.764  -8.424  1.00  0.190          H  
ATOM  15637  HA  GLN A1005     -15.117   2.495 -10.817  1.00  0.230          H  
ATOM  15638 1HB  GLN A1005     -14.955   0.067  -9.011  1.00  0.300          H  
ATOM  15639 2HB  GLN A1005     -13.847   0.326 -10.354  1.00  0.300          H  
ATOM  15640 1HG  GLN A1005     -13.018   2.357  -9.351  1.00  0.300          H  
ATOM  15641 2HG  GLN A1005     -14.245   2.274  -8.066  1.00  0.300          H  
ATOM  15642 1HE2 GLN A1005     -11.011   1.027  -6.756  1.00  0.300          H  
ATOM  15643 2HE2 GLN A1005     -11.585   2.504  -7.444  1.00  0.300          H  
ATOM  15644  N   GLN A1006     -17.162  -0.105 -11.121  1.00  0.160          N  
ATOM  15645  CA  GLN A1006     -17.829  -0.932 -12.125  1.00  0.150          C  
ATOM  15646  C   GLN A1006     -18.650  -0.071 -13.079  1.00  0.140          C  
ATOM  15647  O   GLN A1006     -18.703  -0.369 -14.269  1.00  0.130          O  
ATOM  15648  CB  GLN A1006     -18.738  -1.986 -11.472  1.00  0.210          C  
ATOM  15649  CG  GLN A1006     -18.015  -3.061 -10.691  1.00  0.210          C  
ATOM  15650  CD  GLN A1006     -17.181  -3.966 -11.536  1.00  0.210          C  
ATOM  15651  OE1 GLN A1006     -17.671  -4.666 -12.425  1.00  0.210          O  
ATOM  15652  NE2 GLN A1006     -15.885  -3.956 -11.274  1.00  0.210          N  
ATOM  15653  H   GLN A1006     -17.387  -0.229 -10.129  1.00  0.190          H  
ATOM  15654  HA  GLN A1006     -17.066  -1.445 -12.708  1.00  0.180          H  
ATOM  15655 1HB  GLN A1006     -19.445  -1.492 -10.803  1.00  0.260          H  
ATOM  15656 2HB  GLN A1006     -19.303  -2.492 -12.237  1.00  0.260          H  
ATOM  15657 1HG  GLN A1006     -17.357  -2.610  -9.976  1.00  0.260          H  
ATOM  15658 2HG  GLN A1006     -18.762  -3.657 -10.186  1.00  0.260          H  
ATOM  15659 1HE2 GLN A1006     -15.256  -4.525 -11.797  1.00  0.260          H  
ATOM  15660 2HE2 GLN A1006     -15.526  -3.364 -10.548  1.00  0.260          H  
ATOM  15661  N   LEU A1007     -19.300   0.987 -12.575  1.00  0.130          N  
ATOM  15662  CA  LEU A1007     -20.074   1.882 -13.431  1.00  0.110          C  
ATOM  15663  C   LEU A1007     -19.185   2.621 -14.422  1.00  0.120          C  
ATOM  15664  O   LEU A1007     -19.545   2.762 -15.598  1.00  0.120          O  
ATOM  15665  CB  LEU A1007     -20.846   2.898 -12.580  1.00  0.160          C  
ATOM  15666  CG  LEU A1007     -22.066   2.432 -11.766  1.00  0.160          C  
ATOM  15667  CD1 LEU A1007     -22.463   3.549 -10.786  1.00  0.160          C  
ATOM  15668  CD2 LEU A1007     -23.237   2.172 -12.720  1.00  0.160          C  
ATOM  15669  H   LEU A1007     -19.289   1.136 -11.562  1.00  0.160          H  
ATOM  15670  HA  LEU A1007     -20.774   1.285 -14.005  1.00  0.130          H  
ATOM  15671 1HB  LEU A1007     -20.142   3.332 -11.874  1.00  0.190          H  
ATOM  15672 2HB  LEU A1007     -21.191   3.656 -13.229  1.00  0.190          H  
ATOM  15673  HG  LEU A1007     -21.823   1.529 -11.210  1.00  0.190          H  
ATOM  15674 1HD1 LEU A1007     -23.327   3.242 -10.207  1.00  0.190          H  
ATOM  15675 2HD1 LEU A1007     -21.633   3.747 -10.111  1.00  0.190          H  
ATOM  15676 3HD1 LEU A1007     -22.703   4.457 -11.340  1.00  0.190          H  
ATOM  15677 1HD2 LEU A1007     -24.110   1.853 -12.163  1.00  0.190          H  
ATOM  15678 2HD2 LEU A1007     -23.472   3.088 -13.258  1.00  0.190          H  
ATOM  15679 3HD2 LEU A1007     -22.984   1.412 -13.429  1.00  0.190          H  
ATOM  15680  N   ILE A1008     -18.023   3.078 -13.961  1.00  0.130          N  
ATOM  15681  CA  ILE A1008     -17.100   3.783 -14.831  1.00  0.140          C  
ATOM  15682  C   ILE A1008     -16.521   2.804 -15.852  1.00  0.150          C  
ATOM  15683  O   ILE A1008     -16.396   3.134 -17.040  1.00  0.150          O  
ATOM  15684  CB  ILE A1008     -16.019   4.515 -14.026  1.00  0.190          C  
ATOM  15685  CG1 ILE A1008     -16.738   5.632 -13.200  1.00  0.190          C  
ATOM  15686  CG2 ILE A1008     -14.967   5.121 -15.003  1.00  0.190          C  
ATOM  15687  CD1 ILE A1008     -15.919   6.284 -12.125  1.00  0.190          C  
ATOM  15688  H   ILE A1008     -17.808   2.973 -12.960  1.00  0.160          H  
ATOM  15689  HA  ILE A1008     -17.660   4.540 -15.376  1.00  0.170          H  
ATOM  15690  HB  ILE A1008     -15.542   3.824 -13.325  1.00  0.230          H  
ATOM  15691 1HG1 ILE A1008     -17.088   6.402 -13.882  1.00  0.230          H  
ATOM  15692 2HG1 ILE A1008     -17.598   5.183 -12.721  1.00  0.230          H  
ATOM  15693 1HG2 ILE A1008     -14.223   5.646 -14.462  1.00  0.230          H  
ATOM  15694 2HG2 ILE A1008     -14.486   4.331 -15.573  1.00  0.230          H  
ATOM  15695 3HG2 ILE A1008     -15.463   5.810 -15.690  1.00  0.230          H  
ATOM  15696 1HD1 ILE A1008     -16.527   7.021 -11.603  1.00  0.230          H  
ATOM  15697 2HD1 ILE A1008     -15.582   5.530 -11.417  1.00  0.230          H  
ATOM  15698 3HD1 ILE A1008     -15.086   6.768 -12.562  1.00  0.230          H  
ATOM  15699  N   ARG A1009     -16.117   1.612 -15.397  1.00  0.160          N  
ATOM  15700  CA  ARG A1009     -15.588   0.636 -16.321  1.00  0.180          C  
ATOM  15701  C   ARG A1009     -16.662   0.245 -17.324  1.00  0.180          C  
ATOM  15702  O   ARG A1009     -16.358   0.110 -18.508  1.00  0.200          O  
ATOM  15703  CB  ARG A1009     -15.071  -0.605 -15.608  1.00  0.240          C  
ATOM  15704  CG  ARG A1009     -14.468  -1.689 -16.531  1.00  0.240          C  
ATOM  15705  CD  ARG A1009     -13.247  -1.232 -17.238  1.00  0.240          C  
ATOM  15706  NE  ARG A1009     -12.674  -2.282 -18.060  1.00  0.240          N  
ATOM  15707  CZ  ARG A1009     -11.671  -2.105 -18.947  1.00  0.240          C  
ATOM  15708  NH1 ARG A1009     -11.126  -0.914 -19.118  1.00  0.240          N  
ATOM  15709  NH2 ARG A1009     -11.232  -3.134 -19.643  1.00  0.240          N  
ATOM  15710  H   ARG A1009     -16.175   1.386 -14.400  1.00  0.190          H  
ATOM  15711  HA  ARG A1009     -14.762   1.100 -16.855  1.00  0.220          H  
ATOM  15712 1HB  ARG A1009     -14.311  -0.322 -14.880  1.00  0.290          H  
ATOM  15713 2HB  ARG A1009     -15.891  -1.066 -15.054  1.00  0.290          H  
ATOM  15714 1HG  ARG A1009     -14.201  -2.550 -15.932  1.00  0.290          H  
ATOM  15715 2HG  ARG A1009     -15.197  -1.988 -17.280  1.00  0.290          H  
ATOM  15716 1HD  ARG A1009     -13.495  -0.406 -17.896  1.00  0.290          H  
ATOM  15717 2HD  ARG A1009     -12.501  -0.919 -16.506  1.00  0.290          H  
ATOM  15718  HE  ARG A1009     -13.053  -3.216 -17.959  1.00  0.290          H  
ATOM  15719 1HH1 ARG A1009     -11.455  -0.120 -18.587  1.00  0.290          H  
ATOM  15720 2HH1 ARG A1009     -10.374  -0.788 -19.782  1.00  0.290          H  
ATOM  15721 1HH2 ARG A1009     -11.652  -4.040 -19.509  1.00  0.290          H  
ATOM  15722 2HH2 ARG A1009     -10.480  -3.021 -20.309  1.00  0.290          H  
ATOM  15723  N   ALA A1010     -17.920   0.101 -16.880  1.00  0.150          N  
ATOM  15724  CA  ALA A1010     -18.996  -0.249 -17.785  1.00  0.160          C  
ATOM  15725  C   ALA A1010     -19.109   0.797 -18.881  1.00  0.160          C  
ATOM  15726  O   ALA A1010     -19.300   0.440 -20.040  1.00  0.180          O  
ATOM  15727  CB  ALA A1010     -20.313  -0.366 -17.039  1.00  0.220          C  
ATOM  15728  H   ALA A1010     -18.129   0.190 -15.888  1.00  0.180          H  
ATOM  15729  HA  ALA A1010     -18.757  -1.208 -18.241  1.00  0.190          H  
ATOM  15730 1HB  ALA A1010     -21.106  -0.645 -17.733  1.00  0.260          H  
ATOM  15731 2HB  ALA A1010     -20.220  -1.124 -16.264  1.00  0.260          H  
ATOM  15732 3HB  ALA A1010     -20.554   0.588 -16.580  1.00  0.260          H  
ATOM  15733  N   ALA A1011     -18.929   2.081 -18.548  1.00  0.140          N  
ATOM  15734  CA  ALA A1011     -18.976   3.112 -19.575  1.00  0.150          C  
ATOM  15735  C   ALA A1011     -17.902   2.876 -20.641  1.00  0.190          C  
ATOM  15736  O   ALA A1011     -18.167   3.060 -21.837  1.00  0.220          O  
ATOM  15737  CB  ALA A1011     -18.812   4.487 -18.946  1.00  0.210          C  
ATOM  15738  H   ALA A1011     -18.845   2.335 -17.556  1.00  0.170          H  
ATOM  15739  HA  ALA A1011     -19.935   3.053 -20.067  1.00  0.180          H  
ATOM  15740 1HB  ALA A1011     -18.879   5.250 -19.719  1.00  0.250          H  
ATOM  15741 2HB  ALA A1011     -19.598   4.643 -18.208  1.00  0.250          H  
ATOM  15742 3HB  ALA A1011     -17.845   4.550 -18.458  1.00  0.250          H  
ATOM  15743  N   GLU A1012     -16.713   2.423 -20.222  1.00  0.200          N  
ATOM  15744  CA  GLU A1012     -15.647   2.149 -21.187  1.00  0.250          C  
ATOM  15745  C   GLU A1012     -15.999   0.923 -22.034  1.00  0.250          C  
ATOM  15746  O   GLU A1012     -15.743   0.902 -23.246  1.00  0.280          O  
ATOM  15747  CB  GLU A1012     -14.300   1.952 -20.492  1.00  0.330          C  
ATOM  15748  CG  GLU A1012     -13.121   1.770 -21.450  1.00  0.330          C  
ATOM  15749  CD  GLU A1012     -12.887   2.984 -22.357  1.00  0.330          C  
ATOM  15750  OE1 GLU A1012     -13.370   4.071 -22.051  1.00  0.330          O  
ATOM  15751  OE2 GLU A1012     -12.211   2.827 -23.341  1.00  0.330          O  
ATOM  15752  H   GLU A1012     -16.555   2.326 -19.212  1.00  0.240          H  
ATOM  15753  HA  GLU A1012     -15.565   3.005 -21.852  1.00  0.300          H  
ATOM  15754 1HB  GLU A1012     -14.099   2.798 -19.842  1.00  0.400          H  
ATOM  15755 2HB  GLU A1012     -14.349   1.066 -19.861  1.00  0.400          H  
ATOM  15756 1HG  GLU A1012     -12.221   1.602 -20.859  1.00  0.400          H  
ATOM  15757 2HG  GLU A1012     -13.287   0.886 -22.062  1.00  0.400          H  
ATOM  15758  N   ILE A1013     -16.596  -0.089 -21.406  1.00  0.220          N  
ATOM  15759  CA  ILE A1013     -17.007  -1.293 -22.117  1.00  0.200          C  
ATOM  15760  C   ILE A1013     -18.058  -0.916 -23.154  1.00  0.210          C  
ATOM  15761  O   ILE A1013     -18.015  -1.422 -24.276  1.00  0.250          O  
ATOM  15762  CB  ILE A1013     -17.575  -2.367 -21.162  1.00  0.290          C  
ATOM  15763  CG1 ILE A1013     -16.475  -2.867 -20.140  1.00  0.290          C  
ATOM  15764  CG2 ILE A1013     -18.163  -3.565 -21.975  1.00  0.290          C  
ATOM  15765  CD1 ILE A1013     -15.269  -3.622 -20.708  1.00  0.290          C  
ATOM  15766  H   ILE A1013     -16.718  -0.010 -20.390  1.00  0.260          H  
ATOM  15767  HA  ILE A1013     -16.150  -1.700 -22.645  1.00  0.240          H  
ATOM  15768  HB  ILE A1013     -18.373  -1.926 -20.576  1.00  0.350          H  
ATOM  15769 1HG1 ILE A1013     -16.083  -2.002 -19.636  1.00  0.350          H  
ATOM  15770 2HG1 ILE A1013     -16.964  -3.479 -19.411  1.00  0.350          H  
ATOM  15771 1HG2 ILE A1013     -18.574  -4.287 -21.276  1.00  0.350          H  
ATOM  15772 2HG2 ILE A1013     -18.958  -3.231 -22.642  1.00  0.350          H  
ATOM  15773 3HG2 ILE A1013     -17.390  -4.040 -22.576  1.00  0.350          H  
ATOM  15774 1HD1 ILE A1013     -14.605  -3.884 -19.888  1.00  0.350          H  
ATOM  15775 2HD1 ILE A1013     -15.592  -4.536 -21.205  1.00  0.350          H  
ATOM  15776 3HD1 ILE A1013     -14.730  -2.997 -21.413  1.00  0.350          H  
ATOM  15777  N   ARG A1014     -19.019  -0.057 -22.777  1.00  0.190          N  
ATOM  15778  CA  ARG A1014     -20.044   0.380 -23.712  1.00  0.190          C  
ATOM  15779  C   ARG A1014     -19.406   1.112 -24.881  1.00  0.200          C  
ATOM  15780  O   ARG A1014     -19.765   0.856 -26.026  1.00  0.210          O  
ATOM  15781  CB  ARG A1014     -21.073   1.313 -23.068  1.00  0.270          C  
ATOM  15782  CG  ARG A1014     -22.038   0.667 -22.060  1.00  0.270          C  
ATOM  15783  CD  ARG A1014     -23.221   1.552 -21.733  1.00  0.270          C  
ATOM  15784  NE  ARG A1014     -22.848   2.830 -21.117  1.00  0.270          N  
ATOM  15785  CZ  ARG A1014     -22.646   3.095 -19.806  1.00  0.270          C  
ATOM  15786  NH1 ARG A1014     -22.756   2.187 -18.869  1.00  0.270          N  
ATOM  15787  NH2 ARG A1014     -22.327   4.331 -19.487  1.00  0.270          N  
ATOM  15788  H   ARG A1014     -19.026   0.284 -21.816  1.00  0.230          H  
ATOM  15789  HA  ARG A1014     -20.566  -0.500 -24.088  1.00  0.230          H  
ATOM  15790 1HB  ARG A1014     -20.550   2.111 -22.545  1.00  0.320          H  
ATOM  15791 2HB  ARG A1014     -21.675   1.777 -23.847  1.00  0.320          H  
ATOM  15792 1HG  ARG A1014     -22.423  -0.257 -22.477  1.00  0.320          H  
ATOM  15793 2HG  ARG A1014     -21.516   0.452 -21.137  1.00  0.320          H  
ATOM  15794 1HD  ARG A1014     -23.760   1.775 -22.653  1.00  0.320          H  
ATOM  15795 2HD  ARG A1014     -23.880   1.030 -21.069  1.00  0.320          H  
ATOM  15796  HE  ARG A1014     -22.760   3.638 -21.744  1.00  0.320          H  
ATOM  15797 1HH1 ARG A1014     -23.070   1.247 -19.083  1.00  0.320          H  
ATOM  15798 2HH1 ARG A1014     -22.596   2.421 -17.913  1.00  0.320          H  
ATOM  15799 1HH2 ARG A1014     -22.278   5.022 -20.249  1.00  0.320          H  
ATOM  15800 2HH2 ARG A1014     -22.173   4.594 -18.527  1.00  0.320          H  
ATOM  15801  N   ALA A1015     -18.424   1.989 -24.618  1.00  0.200          N  
ATOM  15802  CA  ALA A1015     -17.771   2.700 -25.707  1.00  0.190          C  
ATOM  15803  C   ALA A1015     -17.108   1.723 -26.677  1.00  0.190          C  
ATOM  15804  O   ALA A1015     -17.215   1.887 -27.902  1.00  0.190          O  
ATOM  15805  CB  ALA A1015     -16.734   3.659 -25.151  1.00  0.270          C  
ATOM  15806  H   ALA A1015     -18.176   2.207 -23.647  1.00  0.240          H  
ATOM  15807  HA  ALA A1015     -18.529   3.261 -26.250  1.00  0.230          H  
ATOM  15808 1HB  ALA A1015     -16.263   4.205 -25.965  1.00  0.320          H  
ATOM  15809 2HB  ALA A1015     -17.219   4.359 -24.472  1.00  0.320          H  
ATOM  15810 3HB  ALA A1015     -15.974   3.097 -24.605  1.00  0.320          H  
ATOM  15811  N   SER A1016     -16.462   0.681 -26.137  1.00  0.190          N  
ATOM  15812  CA  SER A1016     -15.839  -0.330 -26.977  1.00  0.180          C  
ATOM  15813  C   SER A1016     -16.905  -1.073 -27.772  1.00  0.180          C  
ATOM  15814  O   SER A1016     -16.742  -1.280 -28.977  1.00  0.180          O  
ATOM  15815  CB  SER A1016     -14.998  -1.297 -26.166  1.00  0.260          C  
ATOM  15816  OG  SER A1016     -14.368  -2.238 -27.013  1.00  0.260          O  
ATOM  15817  H   SER A1016     -16.357   0.629 -25.117  1.00  0.230          H  
ATOM  15818  HA  SER A1016     -15.178   0.171 -27.683  1.00  0.220          H  
ATOM  15819 1HB  SER A1016     -14.246  -0.735 -25.614  1.00  0.310          H  
ATOM  15820 2HB  SER A1016     -15.621  -1.818 -25.437  1.00  0.310          H  
ATOM  15821  HG  SER A1016     -14.950  -3.034 -27.028  1.00  0.310          H  
ATOM  15822  N   ALA A1017     -18.006  -1.472 -27.112  1.00  0.180          N  
ATOM  15823  CA  ALA A1017     -19.089  -2.179 -27.780  1.00  0.180          C  
ATOM  15824  C   ALA A1017     -19.680  -1.325 -28.896  1.00  0.180          C  
ATOM  15825  O   ALA A1017     -20.017  -1.853 -29.953  1.00  0.180          O  
ATOM  15826  CB  ALA A1017     -20.181  -2.553 -26.796  1.00  0.250          C  
ATOM  15827  H   ALA A1017     -18.072  -1.299 -26.106  1.00  0.220          H  
ATOM  15828  HA  ALA A1017     -18.679  -3.089 -28.212  1.00  0.220          H  
ATOM  15829 1HB  ALA A1017     -20.968  -3.102 -27.312  1.00  0.300          H  
ATOM  15830 2HB  ALA A1017     -19.759  -3.173 -26.007  1.00  0.300          H  
ATOM  15831 3HB  ALA A1017     -20.598  -1.648 -26.357  1.00  0.300          H  
ATOM  15832  N   ASN A1018     -19.786  -0.010 -28.682  1.00  0.190          N  
ATOM  15833  CA  ASN A1018     -20.329   0.879 -29.694  1.00  0.180          C  
ATOM  15834  C   ASN A1018     -19.413   0.899 -30.907  1.00  0.180          C  
ATOM  15835  O   ASN A1018     -19.888   0.846 -32.051  1.00  0.180          O  
ATOM  15836  CB  ASN A1018     -20.488   2.277 -29.135  1.00  0.260          C  
ATOM  15837  CG  ASN A1018     -21.605   2.395 -28.147  1.00  0.260          C  
ATOM  15838  OD1 ASN A1018     -22.544   1.592 -28.116  1.00  0.260          O  
ATOM  15839  ND2 ASN A1018     -21.518   3.401 -27.317  1.00  0.260          N  
ATOM  15840  H   ASN A1018     -19.544   0.356 -27.759  1.00  0.230          H  
ATOM  15841  HA  ASN A1018     -21.300   0.501 -30.011  1.00  0.220          H  
ATOM  15842 1HB  ASN A1018     -19.565   2.574 -28.645  1.00  0.310          H  
ATOM  15843 2HB  ASN A1018     -20.662   2.975 -29.950  1.00  0.310          H  
ATOM  15844 1HD2 ASN A1018     -22.230   3.541 -26.627  1.00  0.310          H  
ATOM  15845 2HD2 ASN A1018     -20.745   4.030 -27.370  1.00  0.310          H  
ATOM  15846  N   LEU A1019     -18.096   0.921 -30.668  1.00  0.170          N  
ATOM  15847  CA  LEU A1019     -17.142   0.890 -31.763  1.00  0.160          C  
ATOM  15848  C   LEU A1019     -17.228  -0.439 -32.487  1.00  0.160          C  
ATOM  15849  O   LEU A1019     -17.176  -0.484 -33.717  1.00  0.160          O  
ATOM  15850  CB  LEU A1019     -15.709   1.092 -31.266  1.00  0.230          C  
ATOM  15851  CG  LEU A1019     -14.580   1.093 -32.354  1.00  0.230          C  
ATOM  15852  CD1 LEU A1019     -14.811   2.239 -33.372  1.00  0.230          C  
ATOM  15853  CD2 LEU A1019     -13.237   1.235 -31.653  1.00  0.230          C  
ATOM  15854  H   LEU A1019     -17.767   1.037 -29.701  1.00  0.200          H  
ATOM  15855  HA  LEU A1019     -17.405   1.687 -32.451  1.00  0.190          H  
ATOM  15856 1HB  LEU A1019     -15.665   2.037 -30.725  1.00  0.270          H  
ATOM  15857 2HB  LEU A1019     -15.480   0.293 -30.560  1.00  0.270          H  
ATOM  15858  HG  LEU A1019     -14.593   0.148 -32.902  1.00  0.270          H  
ATOM  15859 1HD1 LEU A1019     -14.022   2.239 -34.105  1.00  0.270          H  
ATOM  15860 2HD1 LEU A1019     -15.761   2.110 -33.885  1.00  0.270          H  
ATOM  15861 3HD1 LEU A1019     -14.806   3.194 -32.850  1.00  0.270          H  
ATOM  15862 1HD2 LEU A1019     -12.435   1.223 -32.389  1.00  0.270          H  
ATOM  15863 2HD2 LEU A1019     -13.209   2.176 -31.101  1.00  0.270          H  
ATOM  15864 3HD2 LEU A1019     -13.105   0.403 -30.959  1.00  0.270          H  
ATOM  15865  N   ALA A1020     -17.316  -1.530 -31.725  1.00  0.170          N  
ATOM  15866  CA  ALA A1020     -17.408  -2.852 -32.299  1.00  0.180          C  
ATOM  15867  C   ALA A1020     -18.653  -2.990 -33.155  1.00  0.190          C  
ATOM  15868  O   ALA A1020     -18.591  -3.547 -34.251  1.00  0.200          O  
ATOM  15869  CB  ALA A1020     -17.428  -3.870 -31.184  1.00  0.250          C  
ATOM  15870  H   ALA A1020     -17.303  -1.428 -30.707  1.00  0.200          H  
ATOM  15871  HA  ALA A1020     -16.546  -3.013 -32.939  1.00  0.220          H  
ATOM  15872 1HB  ALA A1020     -17.493  -4.831 -31.596  1.00  0.300          H  
ATOM  15873 2HB  ALA A1020     -16.524  -3.779 -30.583  1.00  0.300          H  
ATOM  15874 3HB  ALA A1020     -18.285  -3.691 -30.558  1.00  0.300          H  
ATOM  15875  N   ALA A1021     -19.783  -2.459 -32.678  1.00  0.200          N  
ATOM  15876  CA  ALA A1021     -21.026  -2.502 -33.423  1.00  0.220          C  
ATOM  15877  C   ALA A1021     -20.907  -1.683 -34.687  1.00  0.220          C  
ATOM  15878  O   ALA A1021     -21.399  -2.097 -35.746  1.00  0.230          O  
ATOM  15879  CB  ALA A1021     -22.172  -1.996 -32.583  1.00  0.300          C  
ATOM  15880  H   ALA A1021     -19.787  -2.048 -31.743  1.00  0.240          H  
ATOM  15881  HA  ALA A1021     -21.215  -3.533 -33.709  1.00  0.260          H  
ATOM  15882 1HB  ALA A1021     -23.092  -2.058 -33.162  1.00  0.360          H  
ATOM  15883 2HB  ALA A1021     -22.269  -2.598 -31.685  1.00  0.360          H  
ATOM  15884 3HB  ALA A1021     -21.986  -0.962 -32.300  1.00  0.360          H  
ATOM  15885  N   THR A1022     -20.227  -0.535 -34.584  1.00  0.210          N  
ATOM  15886  CA  THR A1022     -20.031   0.337 -35.719  1.00  0.230          C  
ATOM  15887  C   THR A1022     -19.230  -0.401 -36.770  1.00  0.230          C  
ATOM  15888  O   THR A1022     -19.618  -0.404 -37.938  1.00  0.260          O  
ATOM  15889  CB  THR A1022     -19.292   1.629 -35.322  1.00  0.310          C  
ATOM  15890  OG1 THR A1022     -20.068   2.355 -34.351  1.00  0.310          O  
ATOM  15891  CG2 THR A1022     -19.102   2.499 -36.554  1.00  0.310          C  
ATOM  15892  H   THR A1022     -19.896  -0.229 -33.668  1.00  0.250          H  
ATOM  15893  HA  THR A1022     -21.002   0.596 -36.138  1.00  0.280          H  
ATOM  15894  HB  THR A1022     -18.325   1.386 -34.900  1.00  0.380          H  
ATOM  15895  HG1 THR A1022     -20.094   1.849 -33.505  1.00  0.380          H  
ATOM  15896 1HG2 THR A1022     -18.583   3.408 -36.265  1.00  0.380          H  
ATOM  15897 2HG2 THR A1022     -18.520   1.979 -37.311  1.00  0.380          H  
ATOM  15898 3HG2 THR A1022     -20.077   2.746 -36.967  1.00  0.380          H  
ATOM  15899  N   LYS A1023     -18.121  -1.033 -36.350  1.00  0.200          N  
ATOM  15900  CA  LYS A1023     -17.299  -1.810 -37.262  1.00  0.210          C  
ATOM  15901  C   LYS A1023     -18.056  -2.985 -37.827  1.00  0.240          C  
ATOM  15902  O   LYS A1023     -17.930  -3.295 -39.000  1.00  0.250          O  
ATOM  15903  CB  LYS A1023     -15.985  -2.251 -36.619  1.00  0.290          C  
ATOM  15904  CG  LYS A1023     -15.047  -1.102 -36.477  1.00  0.290          C  
ATOM  15905  CD  LYS A1023     -13.723  -1.447 -35.900  1.00  0.290          C  
ATOM  15906  CE  LYS A1023     -12.854  -0.210 -35.960  1.00  0.290          C  
ATOM  15907  NZ  LYS A1023     -11.426  -0.427 -35.524  1.00  0.290          N  
ATOM  15908  H   LYS A1023     -17.851  -0.955 -35.367  1.00  0.240          H  
ATOM  15909  HA  LYS A1023     -17.037  -1.170 -38.102  1.00  0.250          H  
ATOM  15910 1HB  LYS A1023     -16.184  -2.664 -35.627  1.00  0.350          H  
ATOM  15911 2HB  LYS A1023     -15.513  -3.027 -37.223  1.00  0.350          H  
ATOM  15912 1HG  LYS A1023     -14.868  -0.708 -37.466  1.00  0.350          H  
ATOM  15913 2HG  LYS A1023     -15.511  -0.328 -35.869  1.00  0.350          H  
ATOM  15914 1HD  LYS A1023     -13.857  -1.745 -34.882  1.00  0.350          H  
ATOM  15915 2HD  LYS A1023     -13.252  -2.255 -36.464  1.00  0.350          H  
ATOM  15916 1HE  LYS A1023     -12.880   0.136 -36.968  1.00  0.350          H  
ATOM  15917 2HE  LYS A1023     -13.288   0.545 -35.340  1.00  0.350          H  
ATOM  15918 1HZ  LYS A1023     -10.925   0.440 -35.625  1.00  0.350          H  
ATOM  15919 2HZ  LYS A1023     -11.370  -0.724 -34.570  1.00  0.350          H  
ATOM  15920 3HZ  LYS A1023     -10.950  -1.147 -36.101  1.00  0.350          H  
ATOM  15921  N   MET A1024     -18.895  -3.635 -37.051  1.00  0.240          N  
ATOM  15922  CA  MET A1024     -19.626  -4.723 -37.660  1.00  0.290          C  
ATOM  15923  C   MET A1024     -20.462  -4.164 -38.831  1.00  0.290          C  
ATOM  15924  O   MET A1024     -20.357  -4.648 -39.973  1.00  0.320          O  
ATOM  15925  CB  MET A1024     -20.521  -5.379 -36.616  1.00  0.390          C  
ATOM  15926  CG  MET A1024     -21.161  -6.674 -37.036  1.00  0.390          C  
ATOM  15927  SD  MET A1024     -19.972  -7.991 -37.149  1.00  0.390          S  
ATOM  15928  CE  MET A1024     -19.780  -8.462 -35.406  1.00  0.390          C  
ATOM  15929  H   MET A1024     -18.977  -3.424 -36.056  1.00  0.290          H  
ATOM  15930  HA  MET A1024     -18.926  -5.443 -38.059  1.00  0.350          H  
ATOM  15931 1HB  MET A1024     -19.959  -5.536 -35.708  1.00  0.460          H  
ATOM  15932 2HB  MET A1024     -21.309  -4.694 -36.369  1.00  0.460          H  
ATOM  15933 1HG  MET A1024     -21.928  -6.952 -36.313  1.00  0.460          H  
ATOM  15934 2HG  MET A1024     -21.638  -6.551 -38.002  1.00  0.460          H  
ATOM  15935 1HE  MET A1024     -19.080  -9.279 -35.318  1.00  0.460          H  
ATOM  15936 2HE  MET A1024     -19.419  -7.617 -34.830  1.00  0.460          H  
ATOM  15937 3HE  MET A1024     -20.748  -8.776 -35.006  1.00  0.460          H  
ATOM  15938  N   SER A1025     -21.216  -3.083 -38.609  1.00  0.250          N  
ATOM  15939  CA  SER A1025     -22.039  -2.566 -39.693  1.00  0.260          C  
ATOM  15940  C   SER A1025     -21.203  -2.042 -40.869  1.00  0.290          C  
ATOM  15941  O   SER A1025     -21.479  -2.327 -42.033  1.00  0.340          O  
ATOM  15942  CB  SER A1025     -22.923  -1.427 -39.221  1.00  0.360          C  
ATOM  15943  OG  SER A1025     -23.897  -1.828 -38.295  1.00  0.360          O  
ATOM  15944  H   SER A1025     -21.259  -2.659 -37.672  1.00  0.300          H  
ATOM  15945  HA  SER A1025     -22.681  -3.369 -40.036  1.00  0.310          H  
ATOM  15946 1HB  SER A1025     -22.298  -0.650 -38.779  1.00  0.430          H  
ATOM  15947 2HB  SER A1025     -23.410  -0.997 -40.082  1.00  0.430          H  
ATOM  15948  HG  SER A1025     -24.383  -1.028 -38.078  1.00  0.430          H  
ATOM  15949  N   GLU A1026     -20.150  -1.298 -40.568  1.00  0.250          N  
ATOM  15950  CA  GLU A1026     -19.337  -0.662 -41.584  1.00  0.250          C  
ATOM  15951  C   GLU A1026     -18.270  -1.525 -42.261  1.00  0.230          C  
ATOM  15952  O   GLU A1026     -17.964  -1.305 -43.432  1.00  0.260          O  
ATOM  15953  CB  GLU A1026     -18.741   0.609 -41.007  1.00  0.350          C  
ATOM  15954  CG  GLU A1026     -17.927   1.367 -41.974  1.00  0.350          C  
ATOM  15955  CD  GLU A1026     -17.607   2.737 -41.565  1.00  0.350          C  
ATOM  15956  OE1 GLU A1026     -18.084   3.199 -40.546  1.00  0.350          O  
ATOM  15957  OE2 GLU A1026     -16.861   3.343 -42.285  1.00  0.350          O  
ATOM  15958  H   GLU A1026     -19.941  -1.105 -39.586  1.00  0.300          H  
ATOM  15959  HA  GLU A1026     -20.021  -0.346 -42.372  1.00  0.300          H  
ATOM  15960 1HB  GLU A1026     -19.541   1.252 -40.643  1.00  0.420          H  
ATOM  15961 2HB  GLU A1026     -18.126   0.346 -40.158  1.00  0.420          H  
ATOM  15962 1HG  GLU A1026     -17.000   0.828 -42.056  1.00  0.420          H  
ATOM  15963 2HG  GLU A1026     -18.413   1.372 -42.950  1.00  0.420          H  
ATOM  15964  N   CYS A1027     -17.655  -2.452 -41.535  1.00  0.250          N  
ATOM  15965  CA  CYS A1027     -16.586  -3.267 -42.090  1.00  0.250          C  
ATOM  15966  C   CYS A1027     -17.094  -4.638 -42.556  1.00  0.260          C  
ATOM  15967  O   CYS A1027     -16.498  -5.253 -43.440  1.00  0.260          O  
ATOM  15968  CB  CYS A1027     -15.488  -3.491 -41.041  1.00  0.350          C  
ATOM  15969  SG  CYS A1027     -14.717  -1.976 -40.378  1.00  0.350          S  
ATOM  15970  H   CYS A1027     -17.913  -2.593 -40.571  1.00  0.300          H  
ATOM  15971  HA  CYS A1027     -16.162  -2.737 -42.940  1.00  0.300          H  
ATOM  15972 1HB  CYS A1027     -15.897  -4.057 -40.204  1.00  0.420          H  
ATOM  15973 2HB  CYS A1027     -14.701  -4.095 -41.482  1.00  0.420          H  
ATOM  15974  N   VAL A1028     -18.196  -5.149 -41.977  1.00  0.260          N  
ATOM  15975  CA  VAL A1028     -18.681  -6.494 -42.319  1.00  0.250          C  
ATOM  15976  C   VAL A1028     -19.916  -6.440 -43.207  1.00  0.240          C  
ATOM  15977  O   VAL A1028     -19.963  -7.087 -44.251  1.00  0.220          O  
ATOM  15978  CB  VAL A1028     -18.975  -7.326 -41.049  1.00  0.350          C  
ATOM  15979  CG1 VAL A1028     -19.575  -8.695 -41.426  1.00  0.350          C  
ATOM  15980  CG2 VAL A1028     -17.675  -7.477 -40.258  1.00  0.350          C  
ATOM  15981  H   VAL A1028     -18.711  -4.631 -41.264  1.00  0.310          H  
ATOM  15982  HA  VAL A1028     -17.895  -7.014 -42.867  1.00  0.300          H  
ATOM  15983  HB  VAL A1028     -19.705  -6.830 -40.448  1.00  0.420          H  
ATOM  15984 1HG1 VAL A1028     -19.783  -9.256 -40.524  1.00  0.420          H  
ATOM  15985 2HG1 VAL A1028     -20.500  -8.572 -41.980  1.00  0.420          H  
ATOM  15986 3HG1 VAL A1028     -18.859  -9.245 -42.050  1.00  0.420          H  
ATOM  15987 1HG2 VAL A1028     -17.860  -8.047 -39.360  1.00  0.420          H  
ATOM  15988 2HG2 VAL A1028     -16.939  -7.991 -40.869  1.00  0.420          H  
ATOM  15989 3HG2 VAL A1028     -17.297  -6.491 -39.990  1.00  0.420          H  
ATOM  15990  N   LEU A1029     -20.891  -5.616 -42.839  1.00  0.250          N  
ATOM  15991  CA  LEU A1029     -22.148  -5.540 -43.590  1.00  0.230          C  
ATOM  15992  C   LEU A1029     -22.022  -4.584 -44.797  1.00  0.220          C  
ATOM  15993  O   LEU A1029     -23.001  -4.341 -45.503  1.00  0.270          O  
ATOM  15994  CB  LEU A1029     -23.309  -5.045 -42.696  1.00  0.330          C  
ATOM  15995  CG  LEU A1029     -24.024  -6.045 -41.731  1.00  0.330          C  
ATOM  15996  CD1 LEU A1029     -23.062  -6.537 -40.651  1.00  0.330          C  
ATOM  15997  CD2 LEU A1029     -25.219  -5.353 -41.074  1.00  0.330          C  
ATOM  15998  H   LEU A1029     -20.779  -5.115 -41.951  1.00  0.300          H  
ATOM  15999  HA  LEU A1029     -22.389  -6.529 -43.966  1.00  0.280          H  
ATOM  16000 1HB  LEU A1029     -22.982  -4.207 -42.129  1.00  0.400          H  
ATOM  16001 2HB  LEU A1029     -24.086  -4.714 -43.362  1.00  0.400          H  
ATOM  16002  HG  LEU A1029     -24.374  -6.872 -42.284  1.00  0.400          H  
ATOM  16003 1HD1 LEU A1029     -23.592  -7.199 -39.996  1.00  0.400          H  
ATOM  16004 2HD1 LEU A1029     -22.228  -7.057 -41.088  1.00  0.400          H  
ATOM  16005 3HD1 LEU A1029     -22.701  -5.698 -40.074  1.00  0.400          H  
ATOM  16006 1HD2 LEU A1029     -25.732  -6.052 -40.409  1.00  0.400          H  
ATOM  16007 2HD2 LEU A1029     -24.880  -4.493 -40.491  1.00  0.400          H  
ATOM  16008 3HD2 LEU A1029     -25.918  -5.006 -41.838  1.00  0.400          H  
ATOM  16009  N   GLY A1030     -20.819  -4.049 -45.018  1.00  0.270          N  
ATOM  16010  CA  GLY A1030     -20.508  -3.101 -46.083  1.00  0.270          C  
ATOM  16011  C   GLY A1030     -19.007  -3.021 -46.362  1.00  0.270          C  
ATOM  16012  O   GLY A1030     -18.254  -3.958 -46.077  1.00  0.550          O  
ATOM  16013  H   GLY A1030     -20.080  -4.304 -44.377  1.00  0.320          H  
ATOM  16014 1HA  GLY A1030     -21.046  -3.349 -46.987  1.00  0.320          H  
ATOM  16015 2HA  GLY A1030     -20.840  -2.113 -45.773  1.00  0.320          H  
ATOM  16016  N   GLN A1031     -18.610  -1.935 -47.030  1.00  0.230          N  
ATOM  16017  CA  GLN A1031     -17.224  -1.634 -47.391  1.00  0.190          C  
ATOM  16018  C   GLN A1031     -16.940  -0.225 -46.911  1.00  0.190          C  
ATOM  16019  O   GLN A1031     -17.710   0.690 -47.213  1.00  0.190          O  
ATOM  16020  CB  GLN A1031     -16.978  -1.719 -48.896  1.00  0.280          C  
ATOM  16021  CG  GLN A1031     -15.518  -1.420 -49.276  1.00  0.280          C  
ATOM  16022  CD  GLN A1031     -15.232  -1.551 -50.754  1.00  0.280          C  
ATOM  16023  OE1 GLN A1031     -16.096  -1.321 -51.608  1.00  0.280          O  
ATOM  16024  NE2 GLN A1031     -14.008  -1.935 -51.072  1.00  0.280          N  
ATOM  16025  H   GLN A1031     -19.309  -1.242 -47.256  1.00  0.280          H  
ATOM  16026  HA  GLN A1031     -16.554  -2.317 -46.874  1.00  0.230          H  
ATOM  16027 1HB  GLN A1031     -17.224  -2.717 -49.253  1.00  0.340          H  
ATOM  16028 2HB  GLN A1031     -17.622  -1.009 -49.414  1.00  0.340          H  
ATOM  16029 1HG  GLN A1031     -15.262  -0.400 -48.982  1.00  0.340          H  
ATOM  16030 2HG  GLN A1031     -14.866  -2.129 -48.749  1.00  0.340          H  
ATOM  16031 1HE2 GLN A1031     -13.734  -2.077 -52.049  1.00  0.340          H  
ATOM  16032 2HE2 GLN A1031     -13.308  -2.100 -50.339  1.00  0.340          H  
ATOM  16033  N   SER A1032     -15.859  -0.044 -46.164  1.00  0.230          N  
ATOM  16034  CA  SER A1032     -15.564   1.271 -45.615  1.00  0.260          C  
ATOM  16035  C   SER A1032     -14.648   2.098 -46.490  1.00  0.300          C  
ATOM  16036  O   SER A1032     -13.736   1.574 -47.129  1.00  0.400          O  
ATOM  16037  CB  SER A1032     -14.907   1.165 -44.279  1.00  0.350          C  
ATOM  16038  OG  SER A1032     -14.643   2.452 -43.767  1.00  0.350          O  
ATOM  16039  H   SER A1032     -15.235  -0.835 -45.965  1.00  0.280          H  
ATOM  16040  HA  SER A1032     -16.505   1.810 -45.496  1.00  0.310          H  
ATOM  16041 1HB  SER A1032     -15.525   0.605 -43.611  1.00  0.420          H  
ATOM  16042 2HB  SER A1032     -13.971   0.622 -44.395  1.00  0.420          H  
ATOM  16043  HG  SER A1032     -15.461   2.694 -43.252  1.00  0.420          H  
ATOM  16044  N   LYS A1033     -14.868   3.407 -46.491  1.00  0.270          N  
ATOM  16045  CA  LYS A1033     -13.988   4.339 -47.180  1.00  0.360          C  
ATOM  16046  C   LYS A1033     -13.188   5.188 -46.187  1.00  0.440          C  
ATOM  16047  O   LYS A1033     -12.550   6.167 -46.573  1.00  0.510          O  
ATOM  16048  CB  LYS A1033     -14.783   5.225 -48.132  1.00  0.470          C  
ATOM  16049  CG  LYS A1033     -15.436   4.442 -49.250  1.00  0.470          C  
ATOM  16050  CD  LYS A1033     -16.099   5.349 -50.270  1.00  0.470          C  
ATOM  16051  CE  LYS A1033     -16.822   4.540 -51.351  1.00  0.470          C  
ATOM  16052  NZ  LYS A1033     -15.900   3.619 -52.106  1.00  0.470          N  
ATOM  16053  H   LYS A1033     -15.661   3.761 -45.973  1.00  0.320          H  
ATOM  16054  HA  LYS A1033     -13.270   3.767 -47.768  1.00  0.430          H  
ATOM  16055 1HB  LYS A1033     -15.560   5.754 -47.580  1.00  0.560          H  
ATOM  16056 2HB  LYS A1033     -14.125   5.971 -48.576  1.00  0.560          H  
ATOM  16057 1HG  LYS A1033     -14.671   3.837 -49.734  1.00  0.560          H  
ATOM  16058 2HG  LYS A1033     -16.185   3.770 -48.827  1.00  0.560          H  
ATOM  16059 1HD  LYS A1033     -16.822   5.996 -49.770  1.00  0.560          H  
ATOM  16060 2HD  LYS A1033     -15.343   5.976 -50.743  1.00  0.560          H  
ATOM  16061 1HE  LYS A1033     -17.608   3.948 -50.885  1.00  0.560          H  
ATOM  16062 2HE  LYS A1033     -17.276   5.236 -52.057  1.00  0.560          H  
ATOM  16063 1HZ  LYS A1033     -16.442   3.128 -52.801  1.00  0.560          H  
ATOM  16064 2HZ  LYS A1033     -15.161   4.140 -52.565  1.00  0.560          H  
ATOM  16065 3HZ  LYS A1033     -15.484   2.948 -51.462  1.00  0.560          H  
ATOM  16066  N   ARG A1034     -13.269   4.840 -44.905  1.00  0.450          N  
ATOM  16067  CA  ARG A1034     -12.580   5.574 -43.848  1.00  0.580          C  
ATOM  16068  C   ARG A1034     -11.189   4.986 -43.626  1.00  0.510          C  
ATOM  16069  O   ARG A1034     -11.033   3.782 -43.383  1.00  0.400          O  
ATOM  16070  CB  ARG A1034     -13.397   5.534 -42.571  1.00  0.760          C  
ATOM  16071  CG  ARG A1034     -14.747   6.233 -42.674  1.00  0.760          C  
ATOM  16072  CD  ARG A1034     -15.596   5.964 -41.496  1.00  0.760          C  
ATOM  16073  NE  ARG A1034     -15.173   6.640 -40.312  1.00  0.760          N  
ATOM  16074  CZ  ARG A1034     -15.559   6.299 -39.064  1.00  0.760          C  
ATOM  16075  NH1 ARG A1034     -16.384   5.286 -38.833  1.00  0.760          N  
ATOM  16076  NH2 ARG A1034     -15.104   6.995 -38.052  1.00  0.760          N  
ATOM  16077  H   ARG A1034     -13.803   4.006 -44.664  1.00  0.540          H  
ATOM  16078  HA  ARG A1034     -12.475   6.616 -44.154  1.00  0.700          H  
ATOM  16079 1HB  ARG A1034     -13.593   4.503 -42.300  1.00  0.910          H  
ATOM  16080 2HB  ARG A1034     -12.838   5.994 -41.756  1.00  0.910          H  
ATOM  16081 1HG  ARG A1034     -14.594   7.311 -42.745  1.00  0.910          H  
ATOM  16082 2HG  ARG A1034     -15.276   5.879 -43.557  1.00  0.910          H  
ATOM  16083 1HD  ARG A1034     -16.633   6.232 -41.704  1.00  0.910          H  
ATOM  16084 2HD  ARG A1034     -15.526   4.911 -41.288  1.00  0.910          H  
ATOM  16085  HE  ARG A1034     -14.566   7.468 -40.417  1.00  0.910          H  
ATOM  16086 1HH1 ARG A1034     -16.778   4.702 -39.596  1.00  0.910          H  
ATOM  16087 2HH1 ARG A1034     -16.647   5.081 -37.886  1.00  0.910          H  
ATOM  16088 1HH2 ARG A1034     -14.467   7.769 -38.225  1.00  0.910          H  
ATOM  16089 2HH2 ARG A1034     -15.369   6.760 -37.108  1.00  0.910          H  
ATOM  16090  N   VAL A1035     -10.171   5.824 -43.737  1.00  0.590          N  
ATOM  16091  CA  VAL A1035      -8.810   5.328 -43.646  1.00  0.530          C  
ATOM  16092  C   VAL A1035      -8.480   4.711 -42.309  1.00  0.460          C  
ATOM  16093  O   VAL A1035      -8.863   5.198 -41.245  1.00  0.570          O  
ATOM  16094  CB  VAL A1035      -7.803   6.419 -44.050  1.00  0.770          C  
ATOM  16095  CG1 VAL A1035      -6.357   5.979 -43.788  1.00  0.770          C  
ATOM  16096  CG2 VAL A1035      -7.967   6.671 -45.526  1.00  0.770          C  
ATOM  16097  H   VAL A1035     -10.354   6.802 -43.917  1.00  0.710          H  
ATOM  16098  HA  VAL A1035      -8.706   4.541 -44.394  1.00  0.640          H  
ATOM  16099  HB  VAL A1035      -7.989   7.325 -43.493  1.00  0.920          H  
ATOM  16100 1HG1 VAL A1035      -5.696   6.755 -44.118  1.00  0.920          H  
ATOM  16101 2HG1 VAL A1035      -6.198   5.808 -42.726  1.00  0.920          H  
ATOM  16102 3HG1 VAL A1035      -6.131   5.066 -44.337  1.00  0.920          H  
ATOM  16103 1HG2 VAL A1035      -7.256   7.426 -45.839  1.00  0.920          H  
ATOM  16104 2HG2 VAL A1035      -7.769   5.752 -46.071  1.00  0.920          H  
ATOM  16105 3HG2 VAL A1035      -8.982   7.004 -45.741  1.00  0.920          H  
ATOM  16106  N   ASP A1036      -7.904   3.520 -42.419  1.00  0.330          N  
ATOM  16107  CA  ASP A1036      -7.470   2.627 -41.363  1.00  0.290          C  
ATOM  16108  C   ASP A1036      -8.575   2.199 -40.397  1.00  0.300          C  
ATOM  16109  O   ASP A1036      -8.310   1.494 -39.419  1.00  0.300          O  
ATOM  16110  CB  ASP A1036      -6.295   3.244 -40.613  1.00  0.420          C  
ATOM  16111  CG  ASP A1036      -5.111   3.467 -41.555  1.00  0.420          C  
ATOM  16112  OD1 ASP A1036      -5.135   2.920 -42.642  1.00  0.420          O  
ATOM  16113  OD2 ASP A1036      -4.222   4.194 -41.208  1.00  0.420          O  
ATOM  16114  H   ASP A1036      -7.672   3.220 -43.358  1.00  0.400          H  
ATOM  16115  HA  ASP A1036      -7.093   1.734 -41.844  1.00  0.350          H  
ATOM  16116 1HB  ASP A1036      -6.592   4.199 -40.173  1.00  0.510          H  
ATOM  16117 2HB  ASP A1036      -5.988   2.583 -39.805  1.00  0.510          H  
ATOM  16118  N   PHE A1037      -9.830   2.542 -40.697  1.00  0.300          N  
ATOM  16119  CA  PHE A1037     -10.934   2.215 -39.812  1.00  0.260          C  
ATOM  16120  C   PHE A1037     -11.075   0.722 -39.685  1.00  0.280          C  
ATOM  16121  O   PHE A1037     -11.251   0.181 -38.601  1.00  0.380          O  
ATOM  16122  CB  PHE A1037     -12.228   2.881 -40.265  1.00  0.380          C  
ATOM  16123  CG  PHE A1037     -13.376   2.612 -39.355  1.00  0.380          C  
ATOM  16124  CD1 PHE A1037     -13.411   3.192 -38.096  1.00  0.380          C  
ATOM  16125  CD2 PHE A1037     -14.424   1.808 -39.736  1.00  0.380          C  
ATOM  16126  CE1 PHE A1037     -14.453   2.948 -37.244  1.00  0.380          C  
ATOM  16127  CE2 PHE A1037     -15.465   1.571 -38.885  1.00  0.380          C  
ATOM  16128  CZ  PHE A1037     -15.477   2.137 -37.636  1.00  0.380          C  
ATOM  16129  H   PHE A1037     -10.033   3.057 -41.564  1.00  0.360          H  
ATOM  16130  HA  PHE A1037     -10.698   2.611 -38.825  1.00  0.310          H  
ATOM  16131 1HB  PHE A1037     -12.075   3.955 -40.325  1.00  0.460          H  
ATOM  16132 2HB  PHE A1037     -12.489   2.529 -41.266  1.00  0.460          H  
ATOM  16133  HD1 PHE A1037     -12.590   3.837 -37.783  1.00  0.460          H  
ATOM  16134  HD2 PHE A1037     -14.421   1.358 -40.724  1.00  0.460          H  
ATOM  16135  HE1 PHE A1037     -14.463   3.399 -36.255  1.00  0.460          H  
ATOM  16136  HE2 PHE A1037     -16.273   0.931 -39.201  1.00  0.460          H  
ATOM  16137  HZ  PHE A1037     -16.295   1.939 -36.958  1.00  0.460          H  
ATOM  16138  N   CYS A1038     -10.994   0.047 -40.811  1.00  0.240          N  
ATOM  16139  CA  CYS A1038     -11.138  -1.385 -40.881  1.00  0.240          C  
ATOM  16140  C   CYS A1038      -9.760  -1.983 -41.159  1.00  0.200          C  
ATOM  16141  O   CYS A1038      -9.623  -2.886 -41.980  1.00  0.190          O  
ATOM  16142  CB  CYS A1038     -12.067  -1.770 -42.018  1.00  0.340          C  
ATOM  16143  SG  CYS A1038     -13.759  -1.105 -41.938  1.00  0.340          S  
ATOM  16144  H   CYS A1038     -10.810   0.550 -41.666  1.00  0.290          H  
ATOM  16145  HA  CYS A1038     -11.516  -1.768 -39.932  1.00  0.290          H  
ATOM  16146 1HB  CYS A1038     -11.622  -1.427 -42.944  1.00  0.400          H  
ATOM  16147 2HB  CYS A1038     -12.136  -2.854 -42.062  1.00  0.400          H  
ATOM  16148  N   GLY A1039      -8.718  -1.422 -40.545  1.00  0.200          N  
ATOM  16149  CA  GLY A1039      -7.372  -1.939 -40.717  1.00  0.180          C  
ATOM  16150  C   GLY A1039      -6.604  -1.150 -41.763  1.00  0.190          C  
ATOM  16151  O   GLY A1039      -7.189  -0.487 -42.619  1.00  0.230          O  
ATOM  16152  H   GLY A1039      -8.847  -0.624 -39.911  1.00  0.240          H  
ATOM  16153 1HA  GLY A1039      -6.852  -1.889 -39.759  1.00  0.220          H  
ATOM  16154 2HA  GLY A1039      -7.416  -2.990 -41.003  1.00  0.220          H  
ATOM  16155  N   LYS A1040      -5.280  -1.177 -41.651  1.00  0.170          N  
ATOM  16156  CA  LYS A1040      -4.394  -0.465 -42.572  1.00  0.180          C  
ATOM  16157  C   LYS A1040      -4.525  -0.984 -44.001  1.00  0.160          C  
ATOM  16158  O   LYS A1040      -4.536  -2.201 -44.218  1.00  0.140          O  
ATOM  16159  CB  LYS A1040      -2.946  -0.573 -42.100  1.00  0.250          C  
ATOM  16160  CG  LYS A1040      -1.933   0.232 -42.924  1.00  0.250          C  
ATOM  16161  CD  LYS A1040      -0.555   0.129 -42.294  1.00  0.250          C  
ATOM  16162  CE  LYS A1040       0.534   0.829 -43.105  1.00  0.250          C  
ATOM  16163  NZ  LYS A1040       0.396   2.325 -43.117  1.00  0.250          N  
ATOM  16164  H   LYS A1040      -4.881  -1.736 -40.912  1.00  0.200          H  
ATOM  16165  HA  LYS A1040      -4.676   0.587 -42.576  1.00  0.220          H  
ATOM  16166 1HB  LYS A1040      -2.880  -0.224 -41.070  1.00  0.300          H  
ATOM  16167 2HB  LYS A1040      -2.638  -1.618 -42.115  1.00  0.300          H  
ATOM  16168 1HG  LYS A1040      -1.883  -0.149 -43.948  1.00  0.300          H  
ATOM  16169 2HG  LYS A1040      -2.251   1.278 -42.959  1.00  0.300          H  
ATOM  16170 1HD  LYS A1040      -0.588   0.576 -41.299  1.00  0.300          H  
ATOM  16171 2HD  LYS A1040      -0.290  -0.922 -42.191  1.00  0.300          H  
ATOM  16172 1HE  LYS A1040       1.492   0.576 -42.660  1.00  0.300          H  
ATOM  16173 2HE  LYS A1040       0.515   0.469 -44.136  1.00  0.300          H  
ATOM  16174 1HZ  LYS A1040       1.175   2.699 -43.642  1.00  0.300          H  
ATOM  16175 2HZ  LYS A1040      -0.491   2.640 -43.563  1.00  0.300          H  
ATOM  16176 3HZ  LYS A1040       0.427   2.681 -42.179  1.00  0.300          H  
ATOM  16177  N   GLY A1041      -4.580  -0.063 -44.964  1.00  0.210          N  
ATOM  16178  CA  GLY A1041      -4.681  -0.418 -46.383  1.00  0.190          C  
ATOM  16179  C   GLY A1041      -6.056  -0.074 -46.925  1.00  0.210          C  
ATOM  16180  O   GLY A1041      -6.878   0.528 -46.236  1.00  0.290          O  
ATOM  16181  H   GLY A1041      -4.577   0.915 -44.686  1.00  0.250          H  
ATOM  16182 1HA  GLY A1041      -3.919   0.100 -46.959  1.00  0.230          H  
ATOM  16183 2HA  GLY A1041      -4.497  -1.483 -46.513  1.00  0.230          H  
ATOM  16184  N   TYR A1042      -6.317  -0.422 -48.173  1.00  0.180          N  
ATOM  16185  CA  TYR A1042      -7.606  -0.087 -48.746  1.00  0.270          C  
ATOM  16186  C   TYR A1042      -8.576  -1.192 -48.346  1.00  0.270          C  
ATOM  16187  O   TYR A1042      -8.340  -2.367 -48.612  1.00  0.330          O  
ATOM  16188  CB  TYR A1042      -7.522   0.014 -50.262  1.00  0.340          C  
ATOM  16189  CG  TYR A1042      -6.628   1.116 -50.780  1.00  0.340          C  
ATOM  16190  CD1 TYR A1042      -5.341   0.813 -51.220  1.00  0.340          C  
ATOM  16191  CD2 TYR A1042      -7.076   2.423 -50.811  1.00  0.340          C  
ATOM  16192  CE1 TYR A1042      -4.515   1.814 -51.689  1.00  0.340          C  
ATOM  16193  CE2 TYR A1042      -6.244   3.426 -51.277  1.00  0.340          C  
ATOM  16194  CZ  TYR A1042      -4.971   3.126 -51.713  1.00  0.340          C  
ATOM  16195  OH  TYR A1042      -4.149   4.131 -52.171  1.00  0.340          O  
ATOM  16196  H   TYR A1042      -5.594  -0.897 -48.720  1.00  0.220          H  
ATOM  16197  HA  TYR A1042      -7.961   0.856 -48.331  1.00  0.320          H  
ATOM  16198 1HB  TYR A1042      -7.192  -0.915 -50.671  1.00  0.410          H  
ATOM  16199 2HB  TYR A1042      -8.502   0.194 -50.630  1.00  0.410          H  
ATOM  16200  HD1 TYR A1042      -4.986  -0.214 -51.197  1.00  0.410          H  
ATOM  16201  HD2 TYR A1042      -8.080   2.664 -50.467  1.00  0.410          H  
ATOM  16202  HE1 TYR A1042      -3.511   1.577 -52.033  1.00  0.410          H  
ATOM  16203  HE2 TYR A1042      -6.595   4.458 -51.300  1.00  0.410          H  
ATOM  16204  HH  TYR A1042      -3.300   3.761 -52.421  1.00  0.410          H  
ATOM  16205  N   HIS A1043      -9.672  -0.853 -47.688  1.00  0.210          N  
ATOM  16206  CA  HIS A1043     -10.580  -1.901 -47.207  1.00  0.210          C  
ATOM  16207  C   HIS A1043     -11.295  -2.682 -48.299  1.00  0.190          C  
ATOM  16208  O   HIS A1043     -11.976  -2.081 -49.129  1.00  0.190          O  
ATOM  16209  CB  HIS A1043     -11.655  -1.308 -46.294  1.00  0.290          C  
ATOM  16210  CG  HIS A1043     -12.511  -2.349 -45.648  1.00  0.290          C  
ATOM  16211  ND1 HIS A1043     -13.893  -2.353 -45.750  1.00  0.290          N  
ATOM  16212  CD2 HIS A1043     -12.188  -3.410 -44.870  1.00  0.290          C  
ATOM  16213  CE1 HIS A1043     -14.370  -3.375 -45.066  1.00  0.290          C  
ATOM  16214  NE2 HIS A1043     -13.360  -4.015 -44.511  1.00  0.290          N  
ATOM  16215  H   HIS A1043      -9.864   0.120 -47.487  1.00  0.250          H  
ATOM  16216  HA  HIS A1043     -10.017  -2.621 -46.633  1.00  0.250          H  
ATOM  16217 1HB  HIS A1043     -11.184  -0.713 -45.508  1.00  0.350          H  
ATOM  16218 2HB  HIS A1043     -12.301  -0.641 -46.869  1.00  0.350          H  
ATOM  16219  HD2 HIS A1043     -11.186  -3.718 -44.560  1.00  0.350          H  
ATOM  16220  HE1 HIS A1043     -15.420  -3.633 -44.969  1.00  0.350          H  
ATOM  16221  HE2 HIS A1043     -13.432  -4.837 -43.893  1.00  0.350          H  
ATOM  16222  N   LEU A1044     -11.190  -4.027 -48.255  1.00  0.170          N  
ATOM  16223  CA  LEU A1044     -11.897  -4.908 -49.176  1.00  0.190          C  
ATOM  16224  C   LEU A1044     -13.150  -5.451 -48.524  1.00  0.230          C  
ATOM  16225  O   LEU A1044     -14.256  -5.238 -49.022  1.00  0.300          O  
ATOM  16226  CB  LEU A1044     -11.009  -6.130 -49.561  1.00  0.260          C  
ATOM  16227  CG  LEU A1044     -11.639  -7.291 -50.459  1.00  0.260          C  
ATOM  16228  CD1 LEU A1044     -12.110  -6.798 -51.733  1.00  0.260          C  
ATOM  16229  CD2 LEU A1044     -10.596  -8.362 -50.653  1.00  0.260          C  
ATOM  16230  H   LEU A1044     -10.602  -4.494 -47.561  1.00  0.200          H  
ATOM  16231  HA  LEU A1044     -12.169  -4.338 -50.061  1.00  0.230          H  
ATOM  16232 1HB  LEU A1044     -10.102  -5.785 -49.986  1.00  0.310          H  
ATOM  16233 2HB  LEU A1044     -10.737  -6.624 -48.647  1.00  0.310          H  
ATOM  16234  HG  LEU A1044     -12.497  -7.704 -49.962  1.00  0.310          H  
ATOM  16235 1HD1 LEU A1044     -12.562  -7.604 -52.303  1.00  0.310          H  
ATOM  16236 2HD1 LEU A1044     -12.806  -6.095 -51.499  1.00  0.310          H  
ATOM  16237 3HD1 LEU A1044     -11.365  -6.369 -52.299  1.00  0.310          H  
ATOM  16238 1HD2 LEU A1044     -11.003  -9.175 -51.242  1.00  0.310          H  
ATOM  16239 2HD2 LEU A1044      -9.727  -7.959 -51.155  1.00  0.310          H  
ATOM  16240 3HD2 LEU A1044     -10.313  -8.725 -49.704  1.00  0.310          H  
ATOM  16241  N   MET A1045     -12.950  -6.172 -47.417  1.00  0.210          N  
ATOM  16242  CA  MET A1045     -14.012  -6.900 -46.720  1.00  0.230          C  
ATOM  16243  C   MET A1045     -13.556  -7.300 -45.333  1.00  0.230          C  
ATOM  16244  O   MET A1045     -12.355  -7.310 -45.064  1.00  0.290          O  
ATOM  16245  CB  MET A1045     -14.375  -8.176 -47.504  1.00  0.310          C  
ATOM  16246  CG  MET A1045     -13.213  -9.215 -47.624  1.00  0.310          C  
ATOM  16247  SD  MET A1045     -13.613 -10.641 -48.672  1.00  0.310          S  
ATOM  16248  CE  MET A1045     -12.048 -11.539 -48.869  1.00  0.310          C  
ATOM  16249  H   MET A1045     -11.994  -6.223 -47.055  1.00  0.250          H  
ATOM  16250  HA  MET A1045     -14.881  -6.252 -46.615  1.00  0.280          H  
ATOM  16251 1HB  MET A1045     -15.214  -8.674 -47.015  1.00  0.380          H  
ATOM  16252 2HB  MET A1045     -14.693  -7.912 -48.507  1.00  0.380          H  
ATOM  16253 1HG  MET A1045     -12.337  -8.742 -48.010  1.00  0.380          H  
ATOM  16254 2HG  MET A1045     -12.976  -9.587 -46.629  1.00  0.380          H  
ATOM  16255 1HE  MET A1045     -12.197 -12.419 -49.483  1.00  0.380          H  
ATOM  16256 2HE  MET A1045     -11.324 -10.898 -49.349  1.00  0.380          H  
ATOM  16257 3HE  MET A1045     -11.671 -11.841 -47.911  1.00  0.380          H  
ATOM  16258  N   SER A1046     -14.495  -7.632 -44.452  1.00  0.250          N  
ATOM  16259  CA  SER A1046     -14.100  -8.139 -43.144  1.00  0.240          C  
ATOM  16260  C   SER A1046     -14.967  -9.302 -42.700  1.00  0.220          C  
ATOM  16261  O   SER A1046     -16.120  -9.438 -43.115  1.00  0.220          O  
ATOM  16262  CB  SER A1046     -14.109  -7.042 -42.105  1.00  0.340          C  
ATOM  16263  OG  SER A1046     -13.237  -6.012 -42.490  1.00  0.340          O  
ATOM  16264  H   SER A1046     -15.477  -7.567 -44.695  1.00  0.300          H  
ATOM  16265  HA  SER A1046     -13.080  -8.510 -43.222  1.00  0.290          H  
ATOM  16266 1HB  SER A1046     -15.103  -6.662 -41.959  1.00  0.410          H  
ATOM  16267 2HB  SER A1046     -13.777  -7.457 -41.154  1.00  0.410          H  
ATOM  16268  HG  SER A1046     -12.953  -5.580 -41.669  1.00  0.410          H  
ATOM  16269  N   PHE A1047     -14.396 -10.147 -41.853  1.00  0.220          N  
ATOM  16270  CA  PHE A1047     -15.110 -11.290 -41.310  1.00  0.230          C  
ATOM  16271  C   PHE A1047     -15.045 -11.302 -39.781  1.00  0.240          C  
ATOM  16272  O   PHE A1047     -13.952 -11.223 -39.226  1.00  0.240          O  
ATOM  16273  CB  PHE A1047     -14.463 -12.580 -41.819  1.00  0.320          C  
ATOM  16274  CG  PHE A1047     -14.460 -12.684 -43.279  1.00  0.320          C  
ATOM  16275  CD1 PHE A1047     -13.319 -12.378 -43.980  1.00  0.320          C  
ATOM  16276  CD2 PHE A1047     -15.593 -13.026 -43.980  1.00  0.320          C  
ATOM  16277  CE1 PHE A1047     -13.322 -12.435 -45.330  1.00  0.320          C  
ATOM  16278  CE2 PHE A1047     -15.581 -13.067 -45.327  1.00  0.320          C  
ATOM  16279  CZ  PHE A1047     -14.461 -12.777 -45.999  1.00  0.320          C  
ATOM  16280  H   PHE A1047     -13.416  -9.980 -41.607  1.00  0.260          H  
ATOM  16281  HA  PHE A1047     -16.131 -11.244 -41.669  1.00  0.280          H  
ATOM  16282 1HB  PHE A1047     -13.440 -12.623 -41.482  1.00  0.380          H  
ATOM  16283 2HB  PHE A1047     -14.948 -13.432 -41.416  1.00  0.380          H  
ATOM  16284  HD1 PHE A1047     -12.413 -12.087 -43.441  1.00  0.380          H  
ATOM  16285  HD2 PHE A1047     -16.507 -13.248 -43.459  1.00  0.380          H  
ATOM  16286  HE1 PHE A1047     -12.429 -12.201 -45.872  1.00  0.380          H  
ATOM  16287  HE2 PHE A1047     -16.469 -13.318 -45.868  1.00  0.380          H  
ATOM  16288  HZ  PHE A1047     -14.472 -12.818 -47.080  1.00  0.380          H  
ATOM  16289  N   PRO A1048     -16.165 -11.277 -39.056  1.00  0.240          N  
ATOM  16290  CA  PRO A1048     -16.180 -11.333 -37.619  1.00  0.240          C  
ATOM  16291  C   PRO A1048     -15.910 -12.754 -37.169  1.00  0.240          C  
ATOM  16292  O   PRO A1048     -16.289 -13.700 -37.864  1.00  0.250          O  
ATOM  16293  CB  PRO A1048     -17.597 -10.883 -37.287  1.00  0.360          C  
ATOM  16294  CG  PRO A1048     -18.418 -11.324 -38.482  1.00  0.360          C  
ATOM  16295  CD  PRO A1048     -17.486 -11.176 -39.670  1.00  0.360          C  
ATOM  16296  HA  PRO A1048     -15.436 -10.638 -37.201  1.00  0.290          H  
ATOM  16297 1HB  PRO A1048     -17.922 -11.341 -36.338  1.00  0.430          H  
ATOM  16298 2HB  PRO A1048     -17.596  -9.800 -37.138  1.00  0.430          H  
ATOM  16299 1HG  PRO A1048     -18.759 -12.362 -38.355  1.00  0.430          H  
ATOM  16300 2HG  PRO A1048     -19.322 -10.710 -38.568  1.00  0.430          H  
ATOM  16301 1HD  PRO A1048     -17.682 -11.989 -40.326  1.00  0.430          H  
ATOM  16302 2HD  PRO A1048     -17.598 -10.232 -40.160  1.00  0.430          H  
ATOM  16303  N   GLN A1049     -15.344 -12.880 -35.984  1.00  0.240          N  
ATOM  16304  CA  GLN A1049     -15.178 -14.115 -35.235  1.00  0.250          C  
ATOM  16305  C   GLN A1049     -15.544 -13.777 -33.791  1.00  0.240          C  
ATOM  16306  O   GLN A1049     -15.224 -12.684 -33.314  1.00  0.240          O  
ATOM  16307  CB  GLN A1049     -13.725 -14.599 -35.338  1.00  0.350          C  
ATOM  16308  CG  GLN A1049     -13.253 -14.936 -36.751  1.00  0.350          C  
ATOM  16309  CD  GLN A1049     -13.802 -16.258 -37.267  1.00  0.350          C  
ATOM  16310  OE1 GLN A1049     -13.214 -17.301 -37.016  1.00  0.350          O  
ATOM  16311  NE2 GLN A1049     -14.902 -16.233 -37.956  1.00  0.350          N  
ATOM  16312  H   GLN A1049     -14.959 -12.040 -35.560  1.00  0.290          H  
ATOM  16313  HA  GLN A1049     -15.857 -14.880 -35.602  1.00  0.300          H  
ATOM  16314 1HB  GLN A1049     -13.066 -13.825 -34.955  1.00  0.420          H  
ATOM  16315 2HB  GLN A1049     -13.593 -15.483 -34.720  1.00  0.420          H  
ATOM  16316 1HG  GLN A1049     -13.548 -14.150 -37.442  1.00  0.420          H  
ATOM  16317 2HG  GLN A1049     -12.170 -15.007 -36.736  1.00  0.420          H  
ATOM  16318 1HE2 GLN A1049     -15.262 -17.117 -38.343  1.00  0.420          H  
ATOM  16319 2HE2 GLN A1049     -15.392 -15.340 -38.083  1.00  0.420          H  
ATOM  16320  N   SER A1050     -16.173 -14.682 -33.063  1.00  0.250          N  
ATOM  16321  CA  SER A1050     -16.446 -14.368 -31.666  1.00  0.250          C  
ATOM  16322  C   SER A1050     -15.276 -14.725 -30.750  1.00  0.250          C  
ATOM  16323  O   SER A1050     -14.446 -15.578 -31.073  1.00  0.260          O  
ATOM  16324  CB  SER A1050     -17.702 -15.078 -31.233  1.00  0.350          C  
ATOM  16325  OG  SER A1050     -17.528 -16.461 -31.214  1.00  0.350          O  
ATOM  16326  H   SER A1050     -16.460 -15.589 -33.451  1.00  0.300          H  
ATOM  16327  HA  SER A1050     -16.625 -13.296 -31.579  1.00  0.300          H  
ATOM  16328 1HB  SER A1050     -17.995 -14.728 -30.245  1.00  0.420          H  
ATOM  16329 2HB  SER A1050     -18.492 -14.826 -31.929  1.00  0.420          H  
ATOM  16330  HG  SER A1050     -17.524 -16.749 -32.152  1.00  0.420          H  
ATOM  16331  N   ALA A1051     -15.267 -14.145 -29.554  1.00  0.250          N  
ATOM  16332  CA  ALA A1051     -14.270 -14.470 -28.548  1.00  0.250          C  
ATOM  16333  C   ALA A1051     -14.907 -14.236 -27.175  1.00  0.240          C  
ATOM  16334  O   ALA A1051     -15.935 -13.562 -27.085  1.00  0.240          O  
ATOM  16335  CB  ALA A1051     -13.028 -13.623 -28.760  1.00  0.350          C  
ATOM  16336  H   ALA A1051     -15.937 -13.399 -29.346  1.00  0.300          H  
ATOM  16337  HA  ALA A1051     -14.011 -15.517 -28.656  1.00  0.300          H  
ATOM  16338 1HB  ALA A1051     -12.267 -13.855 -28.030  1.00  0.420          H  
ATOM  16339 2HB  ALA A1051     -12.638 -13.821 -29.750  1.00  0.420          H  
ATOM  16340 3HB  ALA A1051     -13.301 -12.572 -28.677  1.00  0.420          H  
ATOM  16341  N   PRO A1052     -14.402 -14.804 -26.079  1.00  0.240          N  
ATOM  16342  CA  PRO A1052     -14.942 -14.542 -24.769  1.00  0.230          C  
ATOM  16343  C   PRO A1052     -14.949 -13.044 -24.539  1.00  0.230          C  
ATOM  16344  O   PRO A1052     -13.957 -12.380 -24.809  1.00  0.230          O  
ATOM  16345  CB  PRO A1052     -13.947 -15.257 -23.867  1.00  0.350          C  
ATOM  16346  CG  PRO A1052     -13.408 -16.359 -24.721  1.00  0.350          C  
ATOM  16347  CD  PRO A1052     -13.285 -15.741 -26.106  1.00  0.350          C  
ATOM  16348  HA  PRO A1052     -15.952 -14.968 -24.690  1.00  0.280          H  
ATOM  16349 1HB  PRO A1052     -13.177 -14.554 -23.521  1.00  0.410          H  
ATOM  16350 2HB  PRO A1052     -14.467 -15.635 -22.989  1.00  0.410          H  
ATOM  16351 1HG  PRO A1052     -12.471 -16.760 -24.332  1.00  0.410          H  
ATOM  16352 2HG  PRO A1052     -14.110 -17.179 -24.684  1.00  0.410          H  
ATOM  16353 1HD  PRO A1052     -12.322 -15.220 -26.198  1.00  0.410          H  
ATOM  16354 2HD  PRO A1052     -13.415 -16.504 -26.859  1.00  0.410          H  
ATOM  16355  N   HIS A1053     -16.055 -12.522 -24.023  1.00  0.220          N  
ATOM  16356  CA  HIS A1053     -16.221 -11.091 -23.751  1.00  0.220          C  
ATOM  16357  C   HIS A1053     -16.017 -10.116 -24.923  1.00  0.210          C  
ATOM  16358  O   HIS A1053     -16.010  -8.896 -24.683  1.00  0.190          O  
ATOM  16359  CB  HIS A1053     -15.286 -10.663 -22.618  1.00  0.310          C  
ATOM  16360  CG  HIS A1053     -15.578 -11.318 -21.342  1.00  0.310          C  
ATOM  16361  ND1 HIS A1053     -16.694 -11.018 -20.594  1.00  0.310          N  
ATOM  16362  CD2 HIS A1053     -14.921 -12.265 -20.676  1.00  0.310          C  
ATOM  16363  CE1 HIS A1053     -16.691 -11.747 -19.505  1.00  0.310          C  
ATOM  16364  NE2 HIS A1053     -15.622 -12.510 -19.518  1.00  0.310          N  
ATOM  16365  H   HIS A1053     -16.831 -13.136 -23.826  1.00  0.260          H  
ATOM  16366  HA  HIS A1053     -17.239 -10.933 -23.398  1.00  0.260          H  
ATOM  16367 1HB  HIS A1053     -14.250 -10.869 -22.880  1.00  0.370          H  
ATOM  16368 2HB  HIS A1053     -15.365  -9.589 -22.467  1.00  0.370          H  
ATOM  16369  HD1 HIS A1053     -17.531 -10.600 -20.959  1.00  0.370          H  
ATOM  16370  HD2 HIS A1053     -14.002 -12.800 -20.896  1.00  0.370          H  
ATOM  16371  HE1 HIS A1053     -17.492 -11.651 -18.774  1.00  0.370          H  
ATOM  16372  N   GLY A1054     -15.934 -10.592 -26.174  1.00  0.220          N  
ATOM  16373  CA  GLY A1054     -15.747  -9.643 -27.261  1.00  0.220          C  
ATOM  16374  C   GLY A1054     -15.834 -10.194 -28.674  1.00  0.230          C  
ATOM  16375  O   GLY A1054     -16.337 -11.299 -28.929  1.00  0.230          O  
ATOM  16376  H   GLY A1054     -15.955 -11.604 -26.354  1.00  0.260          H  
ATOM  16377 1HA  GLY A1054     -16.482  -8.864 -27.156  1.00  0.260          H  
ATOM  16378 2HA  GLY A1054     -14.786  -9.154 -27.143  1.00  0.260          H  
ATOM  16379  N   VAL A1055     -15.413  -9.346 -29.609  1.00  0.230          N  
ATOM  16380  CA  VAL A1055     -15.472  -9.649 -31.030  1.00  0.230          C  
ATOM  16381  C   VAL A1055     -14.108  -9.458 -31.652  1.00  0.230          C  
ATOM  16382  O   VAL A1055     -13.370  -8.523 -31.317  1.00  0.230          O  
ATOM  16383  CB  VAL A1055     -16.514  -8.748 -31.754  1.00  0.320          C  
ATOM  16384  CG1 VAL A1055     -16.126  -7.315 -31.682  1.00  0.320          C  
ATOM  16385  CG2 VAL A1055     -16.691  -9.165 -33.227  1.00  0.320          C  
ATOM  16386  H   VAL A1055     -14.999  -8.463 -29.293  1.00  0.280          H  
ATOM  16387  HA  VAL A1055     -15.762 -10.693 -31.159  1.00  0.280          H  
ATOM  16388  HB  VAL A1055     -17.451  -8.837 -31.243  1.00  0.390          H  
ATOM  16389 1HG1 VAL A1055     -16.896  -6.762 -32.175  1.00  0.390          H  
ATOM  16390 2HG1 VAL A1055     -16.034  -6.999 -30.648  1.00  0.390          H  
ATOM  16391 3HG1 VAL A1055     -15.183  -7.147 -32.192  1.00  0.390          H  
ATOM  16392 1HG2 VAL A1055     -17.440  -8.530 -33.675  1.00  0.390          H  
ATOM  16393 2HG2 VAL A1055     -15.760  -9.049 -33.782  1.00  0.390          H  
ATOM  16394 3HG2 VAL A1055     -17.012 -10.202 -33.282  1.00  0.390          H  
ATOM  16395  N   VAL A1056     -13.778 -10.350 -32.555  1.00  0.230          N  
ATOM  16396  CA  VAL A1056     -12.539 -10.278 -33.263  1.00  0.230          C  
ATOM  16397  C   VAL A1056     -12.806 -10.132 -34.748  1.00  0.230          C  
ATOM  16398  O   VAL A1056     -13.571 -10.885 -35.345  1.00  0.230          O  
ATOM  16399  CB  VAL A1056     -11.719 -11.525 -32.938  1.00  0.320          C  
ATOM  16400  CG1 VAL A1056     -10.430 -11.501 -33.694  1.00  0.320          C  
ATOM  16401  CG2 VAL A1056     -11.510 -11.564 -31.410  1.00  0.320          C  
ATOM  16402  H   VAL A1056     -14.418 -11.120 -32.765  1.00  0.280          H  
ATOM  16403  HA  VAL A1056     -11.988  -9.402 -32.927  1.00  0.280          H  
ATOM  16404  HB  VAL A1056     -12.258 -12.411 -33.246  1.00  0.390          H  
ATOM  16405 1HG1 VAL A1056      -9.847 -12.383 -33.457  1.00  0.390          H  
ATOM  16406 2HG1 VAL A1056     -10.629 -11.486 -34.766  1.00  0.390          H  
ATOM  16407 3HG1 VAL A1056      -9.882 -10.617 -33.418  1.00  0.390          H  
ATOM  16408 1HG2 VAL A1056     -10.938 -12.422 -31.131  1.00  0.390          H  
ATOM  16409 2HG2 VAL A1056     -11.002 -10.682 -31.100  1.00  0.390          H  
ATOM  16410 3HG2 VAL A1056     -12.468 -11.608 -30.914  1.00  0.390          H  
ATOM  16411  N   PHE A1057     -12.211  -9.132 -35.359  1.00  0.230          N  
ATOM  16412  CA  PHE A1057     -12.440  -8.948 -36.773  1.00  0.230          C  
ATOM  16413  C   PHE A1057     -11.223  -9.275 -37.605  1.00  0.230          C  
ATOM  16414  O   PHE A1057     -10.110  -8.824 -37.320  1.00  0.220          O  
ATOM  16415  CB  PHE A1057     -12.827  -7.513 -37.065  1.00  0.320          C  
ATOM  16416  CG  PHE A1057     -14.152  -7.042 -36.531  1.00  0.320          C  
ATOM  16417  CD1 PHE A1057     -14.253  -6.384 -35.300  1.00  0.320          C  
ATOM  16418  CD2 PHE A1057     -15.300  -7.226 -37.268  1.00  0.320          C  
ATOM  16419  CE1 PHE A1057     -15.484  -5.928 -34.852  1.00  0.320          C  
ATOM  16420  CE2 PHE A1057     -16.505  -6.773 -36.805  1.00  0.320          C  
ATOM  16421  CZ  PHE A1057     -16.598  -6.123 -35.602  1.00  0.320          C  
ATOM  16422  H   PHE A1057     -11.598  -8.512 -34.828  1.00  0.280          H  
ATOM  16423  HA  PHE A1057     -13.247  -9.605 -37.095  1.00  0.280          H  
ATOM  16424 1HB  PHE A1057     -12.058  -6.871 -36.648  1.00  0.390          H  
ATOM  16425 2HB  PHE A1057     -12.825  -7.375 -38.144  1.00  0.390          H  
ATOM  16426  HD1 PHE A1057     -13.351  -6.225 -34.696  1.00  0.390          H  
ATOM  16427  HD2 PHE A1057     -15.242  -7.733 -38.235  1.00  0.390          H  
ATOM  16428  HE1 PHE A1057     -15.570  -5.413 -33.906  1.00  0.390          H  
ATOM  16429  HE2 PHE A1057     -17.383  -6.923 -37.394  1.00  0.390          H  
ATOM  16430  HZ  PHE A1057     -17.563  -5.760 -35.243  1.00  0.390          H  
ATOM  16431  N   LEU A1058     -11.452 -10.016 -38.681  1.00  0.230          N  
ATOM  16432  CA  LEU A1058     -10.412 -10.313 -39.649  1.00  0.220          C  
ATOM  16433  C   LEU A1058     -10.636  -9.347 -40.792  1.00  0.210          C  
ATOM  16434  O   LEU A1058     -11.602  -9.477 -41.551  1.00  0.210          O  
ATOM  16435  CB  LEU A1058     -10.529 -11.759 -40.152  1.00  0.310          C  
ATOM  16436  CG  LEU A1058     -10.522 -12.876 -39.073  1.00  0.310          C  
ATOM  16437  CD1 LEU A1058     -10.724 -14.238 -39.768  1.00  0.310          C  
ATOM  16438  CD2 LEU A1058      -9.203 -12.836 -38.279  1.00  0.310          C  
ATOM  16439  H   LEU A1058     -12.388 -10.398 -38.819  1.00  0.280          H  
ATOM  16440  HA  LEU A1058      -9.428 -10.124 -39.223  1.00  0.260          H  
ATOM  16441 1HB  LEU A1058     -11.449 -11.847 -40.704  1.00  0.370          H  
ATOM  16442 2HB  LEU A1058      -9.706 -11.951 -40.833  1.00  0.370          H  
ATOM  16443  HG  LEU A1058     -11.360 -12.722 -38.386  1.00  0.370          H  
ATOM  16444 1HD1 LEU A1058     -10.746 -15.026 -39.019  1.00  0.370          H  
ATOM  16445 2HD1 LEU A1058     -11.672 -14.230 -40.308  1.00  0.370          H  
ATOM  16446 3HD1 LEU A1058      -9.910 -14.422 -40.463  1.00  0.370          H  
ATOM  16447 1HD2 LEU A1058      -9.207 -13.621 -37.524  1.00  0.370          H  
ATOM  16448 2HD2 LEU A1058      -8.366 -12.986 -38.957  1.00  0.370          H  
ATOM  16449 3HD2 LEU A1058      -9.092 -11.872 -37.783  1.00  0.370          H  
ATOM  16450  N   HIS A1059      -9.781  -8.347 -40.883  1.00  0.220          N  
ATOM  16451  CA  HIS A1059      -9.963  -7.287 -41.861  1.00  0.220          C  
ATOM  16452  C   HIS A1059      -9.076  -7.515 -43.056  1.00  0.190          C  
ATOM  16453  O   HIS A1059      -7.862  -7.658 -42.916  1.00  0.200          O  
ATOM  16454  CB  HIS A1059      -9.664  -5.921 -41.270  1.00  0.310          C  
ATOM  16455  CG  HIS A1059     -10.564  -5.460 -40.137  1.00  0.310          C  
ATOM  16456  ND1 HIS A1059     -11.897  -5.113 -40.314  1.00  0.310          N  
ATOM  16457  CD2 HIS A1059     -10.297  -5.261 -38.841  1.00  0.310          C  
ATOM  16458  CE1 HIS A1059     -12.392  -4.700 -39.157  1.00  0.310          C  
ATOM  16459  NE2 HIS A1059     -11.443  -4.783 -38.256  1.00  0.310          N  
ATOM  16460  H   HIS A1059      -8.987  -8.319 -40.237  1.00  0.260          H  
ATOM  16461  HA  HIS A1059     -10.990  -7.278 -42.217  1.00  0.260          H  
ATOM  16462 1HB  HIS A1059      -8.633  -5.899 -40.914  1.00  0.370          H  
ATOM  16463 2HB  HIS A1059      -9.738  -5.212 -42.073  1.00  0.370          H  
ATOM  16464  HD2 HIS A1059      -9.345  -5.434 -38.357  1.00  0.370          H  
ATOM  16465  HE1 HIS A1059     -13.406  -4.358 -38.969  1.00  0.370          H  
ATOM  16466  HE2 HIS A1059     -11.532  -4.537 -37.271  1.00  0.370          H  
ATOM  16467  N   VAL A1060      -9.673  -7.580 -44.234  1.00  0.180          N  
ATOM  16468  CA  VAL A1060      -8.922  -7.881 -45.429  1.00  0.150          C  
ATOM  16469  C   VAL A1060      -8.758  -6.576 -46.207  1.00  0.160          C  
ATOM  16470  O   VAL A1060      -9.756  -5.932 -46.577  1.00  0.160          O  
ATOM  16471  CB  VAL A1060      -9.703  -8.908 -46.258  1.00  0.220          C  
ATOM  16472  CG1 VAL A1060      -8.901  -9.305 -47.461  1.00  0.220          C  
ATOM  16473  CG2 VAL A1060     -10.146 -10.091 -45.381  1.00  0.220          C  
ATOM  16474  H   VAL A1060     -10.681  -7.428 -44.311  1.00  0.220          H  
ATOM  16475  HA  VAL A1060      -7.941  -8.272 -45.165  1.00  0.180          H  
ATOM  16476  HB  VAL A1060     -10.588  -8.428 -46.633  1.00  0.270          H  
ATOM  16477 1HG1 VAL A1060      -9.470 -10.003 -48.057  1.00  0.270          H  
ATOM  16478 2HG1 VAL A1060      -8.662  -8.423 -48.054  1.00  0.270          H  
ATOM  16479 3HG1 VAL A1060      -7.982  -9.780 -47.136  1.00  0.270          H  
ATOM  16480 1HG2 VAL A1060     -10.720 -10.756 -45.988  1.00  0.270          H  
ATOM  16481 2HG2 VAL A1060      -9.309 -10.606 -44.976  1.00  0.270          H  
ATOM  16482 3HG2 VAL A1060     -10.768  -9.730 -44.560  1.00  0.270          H  
ATOM  16483  N   THR A1061      -7.506  -6.186 -46.448  1.00  0.170          N  
ATOM  16484  CA  THR A1061      -7.222  -4.922 -47.126  1.00  0.190          C  
ATOM  16485  C   THR A1061      -6.182  -5.053 -48.254  1.00  0.170          C  
ATOM  16486  O   THR A1061      -5.368  -5.987 -48.282  1.00  0.130          O  
ATOM  16487  CB  THR A1061      -6.693  -3.874 -46.111  1.00  0.260          C  
ATOM  16488  OG1 THR A1061      -5.418  -4.296 -45.621  1.00  0.260          O  
ATOM  16489  CG2 THR A1061      -7.648  -3.713 -44.892  1.00  0.260          C  
ATOM  16490  H   THR A1061      -6.735  -6.781 -46.128  1.00  0.200          H  
ATOM  16491  HA  THR A1061      -8.144  -4.555 -47.569  1.00  0.230          H  
ATOM  16492  HB  THR A1061      -6.587  -2.924 -46.614  1.00  0.310          H  
ATOM  16493  HG1 THR A1061      -4.963  -3.513 -45.227  1.00  0.310          H  
ATOM  16494 1HG2 THR A1061      -7.234  -2.969 -44.209  1.00  0.310          H  
ATOM  16495 2HG2 THR A1061      -8.610  -3.395 -45.209  1.00  0.310          H  
ATOM  16496 3HG2 THR A1061      -7.742  -4.659 -44.366  1.00  0.310          H  
ATOM  16497  N   TYR A1062      -6.147  -4.057 -49.147  1.00  0.220          N  
ATOM  16498  CA  TYR A1062      -5.119  -4.019 -50.194  1.00  0.180          C  
ATOM  16499  C   TYR A1062      -4.019  -3.041 -49.867  1.00  0.180          C  
ATOM  16500  O   TYR A1062      -4.267  -1.878 -49.527  1.00  0.170          O  
ATOM  16501  CB  TYR A1062      -5.676  -3.599 -51.543  1.00  0.270          C  
ATOM  16502  CG  TYR A1062      -6.587  -4.535 -52.099  1.00  0.270          C  
ATOM  16503  CD1 TYR A1062      -7.881  -4.419 -51.776  1.00  0.270          C  
ATOM  16504  CD2 TYR A1062      -6.156  -5.515 -52.946  1.00  0.270          C  
ATOM  16505  CE1 TYR A1062      -8.756  -5.258 -52.279  1.00  0.270          C  
ATOM  16506  CE2 TYR A1062      -7.060  -6.392 -53.447  1.00  0.270          C  
ATOM  16507  CZ  TYR A1062      -8.353  -6.267 -53.107  1.00  0.270          C  
ATOM  16508  OH  TYR A1062      -9.250  -7.164 -53.566  1.00  0.270          O  
ATOM  16509  H   TYR A1062      -6.862  -3.331 -49.080  1.00  0.260          H  
ATOM  16510  HA  TYR A1062      -4.669  -5.010 -50.283  1.00  0.220          H  
ATOM  16511 1HB  TYR A1062      -6.176  -2.659 -51.454  1.00  0.320          H  
ATOM  16512 2HB  TYR A1062      -4.854  -3.464 -52.244  1.00  0.320          H  
ATOM  16513  HD1 TYR A1062      -8.214  -3.623 -51.101  1.00  0.320          H  
ATOM  16514  HD2 TYR A1062      -5.107  -5.594 -53.201  1.00  0.320          H  
ATOM  16515  HE1 TYR A1062      -9.769  -5.127 -52.011  1.00  0.320          H  
ATOM  16516  HE2 TYR A1062      -6.757  -7.182 -54.110  1.00  0.320          H  
ATOM  16517  HH  TYR A1062     -10.131  -6.830 -53.439  1.00  0.320          H  
ATOM  16518  N   VAL A1063      -2.788  -3.498 -50.006  1.00  0.230          N  
ATOM  16519  CA  VAL A1063      -1.633  -2.648 -49.782  1.00  0.260          C  
ATOM  16520  C   VAL A1063      -0.688  -2.720 -50.991  1.00  0.300          C  
ATOM  16521  O   VAL A1063      -0.341  -3.826 -51.413  1.00  0.360          O  
ATOM  16522  CB  VAL A1063      -0.892  -3.076 -48.492  1.00  0.350          C  
ATOM  16523  CG1 VAL A1063       0.348  -2.220 -48.274  1.00  0.350          C  
ATOM  16524  CG2 VAL A1063      -1.833  -2.911 -47.293  1.00  0.350          C  
ATOM  16525  H   VAL A1063      -2.656  -4.486 -50.262  1.00  0.280          H  
ATOM  16526  HA  VAL A1063      -1.988  -1.639 -49.613  1.00  0.310          H  
ATOM  16527  HB  VAL A1063      -0.577  -4.116 -48.585  1.00  0.420          H  
ATOM  16528 1HG1 VAL A1063       0.847  -2.535 -47.363  1.00  0.420          H  
ATOM  16529 2HG1 VAL A1063       1.035  -2.322 -49.111  1.00  0.420          H  
ATOM  16530 3HG1 VAL A1063       0.042  -1.186 -48.178  1.00  0.420          H  
ATOM  16531 1HG2 VAL A1063      -1.326  -3.207 -46.381  1.00  0.420          H  
ATOM  16532 2HG2 VAL A1063      -2.131  -1.864 -47.218  1.00  0.420          H  
ATOM  16533 3HG2 VAL A1063      -2.720  -3.529 -47.422  1.00  0.420          H  
ATOM  16534  N   PRO A1064      -0.275  -1.585 -51.601  1.00  0.280          N  
ATOM  16535  CA  PRO A1064       0.656  -1.555 -52.724  1.00  0.320          C  
ATOM  16536  C   PRO A1064       1.914  -2.332 -52.349  1.00  0.350          C  
ATOM  16537  O   PRO A1064       2.436  -2.154 -51.253  1.00  0.360          O  
ATOM  16538  CB  PRO A1064       0.949  -0.051 -52.844  1.00  0.480          C  
ATOM  16539  CG  PRO A1064      -0.315   0.625 -52.342  1.00  0.480          C  
ATOM  16540  CD  PRO A1064      -0.792  -0.253 -51.196  1.00  0.480          C  
ATOM  16541  HA  PRO A1064       0.187  -1.961 -53.629  1.00  0.380          H  
ATOM  16542 1HB  PRO A1064       1.840   0.210 -52.246  1.00  0.580          H  
ATOM  16543 2HB  PRO A1064       1.193   0.199 -53.871  1.00  0.580          H  
ATOM  16544 1HG  PRO A1064      -0.082   1.657 -52.013  1.00  0.580          H  
ATOM  16545 2HG  PRO A1064      -1.050   0.710 -53.159  1.00  0.580          H  
ATOM  16546 1HD  PRO A1064      -0.363   0.069 -50.239  1.00  0.580          H  
ATOM  16547 2HD  PRO A1064      -1.895  -0.232 -51.198  1.00  0.580          H  
ATOM  16548  N   ALA A1065       2.355  -3.226 -53.232  1.00  0.380          N  
ATOM  16549  CA  ALA A1065       3.533  -4.058 -52.985  1.00  0.390          C  
ATOM  16550  C   ALA A1065       4.826  -3.381 -53.400  1.00  0.390          C  
ATOM  16551  O   ALA A1065       5.800  -3.309 -52.649  1.00  0.380          O  
ATOM  16552  CB  ALA A1065       3.396  -5.380 -53.708  1.00  0.540          C  
ATOM  16553  H   ALA A1065       1.898  -3.299 -54.140  1.00  0.460          H  
ATOM  16554  HA  ALA A1065       3.581  -4.250 -51.914  1.00  0.470          H  
ATOM  16555 1HB  ALA A1065       4.236  -6.008 -53.481  1.00  0.650          H  
ATOM  16556 2HB  ALA A1065       2.504  -5.856 -53.385  1.00  0.650          H  
ATOM  16557 3HB  ALA A1065       3.353  -5.214 -54.754  1.00  0.650          H  
ATOM  16558  N   GLN A1066       4.839  -2.993 -54.668  1.00  0.390          N  
ATOM  16559  CA  GLN A1066       5.990  -2.393 -55.333  1.00  0.400          C  
ATOM  16560  C   GLN A1066       5.504  -1.287 -56.227  1.00  0.360          C  
ATOM  16561  O   GLN A1066       4.352  -1.317 -56.657  1.00  0.320          O  
ATOM  16562  CB  GLN A1066       6.814  -3.391 -56.168  1.00  0.560          C  
ATOM  16563  CG  GLN A1066       7.544  -4.500 -55.395  1.00  0.560          C  
ATOM  16564  CD  GLN A1066       6.729  -5.746 -55.187  1.00  0.560          C  
ATOM  16565  OE1 GLN A1066       6.033  -6.181 -56.114  1.00  0.560          O  
ATOM  16566  NE2 GLN A1066       6.830  -6.338 -54.003  1.00  0.560          N  
ATOM  16567  H   GLN A1066       3.956  -3.067 -55.177  1.00  0.470          H  
ATOM  16568  HA  GLN A1066       6.639  -1.943 -54.579  1.00  0.480          H  
ATOM  16569 1HB  GLN A1066       6.158  -3.866 -56.898  1.00  0.670          H  
ATOM  16570 2HB  GLN A1066       7.567  -2.841 -56.731  1.00  0.670          H  
ATOM  16571 1HG  GLN A1066       8.447  -4.773 -55.940  1.00  0.670          H  
ATOM  16572 2HG  GLN A1066       7.809  -4.110 -54.411  1.00  0.670          H  
ATOM  16573 1HE2 GLN A1066       6.326  -7.180 -53.811  1.00  0.670          H  
ATOM  16574 2HE2 GLN A1066       7.415  -5.937 -53.293  1.00  0.670          H  
ATOM  16575  N   GLU A1067       6.381  -0.340 -56.528  1.00  0.380          N  
ATOM  16576  CA  GLU A1067       6.050   0.799 -57.370  1.00  0.360          C  
ATOM  16577  C   GLU A1067       7.224   1.290 -58.191  1.00  0.370          C  
ATOM  16578  O   GLU A1067       8.388   1.023 -57.873  1.00  0.390          O  
ATOM  16579  CB  GLU A1067       5.543   1.957 -56.494  1.00  0.510          C  
ATOM  16580  CG  GLU A1067       6.574   2.502 -55.493  1.00  0.510          C  
ATOM  16581  CD  GLU A1067       6.671   1.672 -54.233  1.00  0.510          C  
ATOM  16582  OE1 GLU A1067       5.680   1.115 -53.828  1.00  0.510          O  
ATOM  16583  OE2 GLU A1067       7.743   1.586 -53.688  1.00  0.510          O  
ATOM  16584  H   GLU A1067       7.309  -0.394 -56.126  1.00  0.460          H  
ATOM  16585  HA  GLU A1067       5.270   0.506 -58.068  1.00  0.430          H  
ATOM  16586 1HB  GLU A1067       5.231   2.786 -57.129  1.00  0.610          H  
ATOM  16587 2HB  GLU A1067       4.675   1.639 -55.926  1.00  0.610          H  
ATOM  16588 1HG  GLU A1067       7.553   2.548 -55.958  1.00  0.610          H  
ATOM  16589 2HG  GLU A1067       6.304   3.510 -55.223  1.00  0.610          H  
ATOM  16590  N   LYS A1068       6.903   2.018 -59.252  1.00  0.360          N  
ATOM  16591  CA  LYS A1068       7.913   2.647 -60.092  1.00  0.380          C  
ATOM  16592  C   LYS A1068       7.657   4.140 -60.234  1.00  0.380          C  
ATOM  16593  O   LYS A1068       6.512   4.594 -60.156  1.00  0.360          O  
ATOM  16594  CB  LYS A1068       7.974   1.977 -61.459  1.00  0.520          C  
ATOM  16595  CG  LYS A1068       8.446   0.544 -61.438  1.00  0.520          C  
ATOM  16596  CD  LYS A1068       8.538  -0.025 -62.849  1.00  0.520          C  
ATOM  16597  CE  LYS A1068       8.995  -1.480 -62.828  1.00  0.520          C  
ATOM  16598  NZ  LYS A1068       9.091  -2.058 -64.202  1.00  0.520          N  
ATOM  16599  H   LYS A1068       5.905   2.152 -59.452  1.00  0.430          H  
ATOM  16600  HA  LYS A1068       8.886   2.530 -59.612  1.00  0.460          H  
ATOM  16601 1HB  LYS A1068       6.982   1.944 -61.865  1.00  0.630          H  
ATOM  16602 2HB  LYS A1068       8.597   2.561 -62.140  1.00  0.630          H  
ATOM  16603 1HG  LYS A1068       9.423   0.493 -60.956  1.00  0.630          H  
ATOM  16604 2HG  LYS A1068       7.748  -0.054 -60.853  1.00  0.630          H  
ATOM  16605 1HD  LYS A1068       7.562   0.035 -63.333  1.00  0.630          H  
ATOM  16606 2HD  LYS A1068       9.248   0.561 -63.431  1.00  0.630          H  
ATOM  16607 1HE  LYS A1068       9.971  -1.538 -62.352  1.00  0.630          H  
ATOM  16608 2HE  LYS A1068       8.281  -2.067 -62.247  1.00  0.630          H  
ATOM  16609 1HZ  LYS A1068       9.395  -3.020 -64.143  1.00  0.630          H  
ATOM  16610 2HZ  LYS A1068       8.186  -2.021 -64.650  1.00  0.630          H  
ATOM  16611 3HZ  LYS A1068       9.757  -1.529 -64.748  1.00  0.630          H  
ATOM  16612  N   ASN A1069       8.735   4.896 -60.449  1.00  0.410          N  
ATOM  16613  CA  ASN A1069       8.654   6.340 -60.653  1.00  0.410          C  
ATOM  16614  C   ASN A1069       8.543   6.731 -62.115  1.00  0.410          C  
ATOM  16615  O   ASN A1069       9.382   6.362 -62.942  1.00  0.440          O  
ATOM  16616  CB  ASN A1069       9.815   7.036 -59.985  1.00  0.570          C  
ATOM  16617  CG  ASN A1069       9.703   6.926 -58.514  1.00  0.570          C  
ATOM  16618  OD1 ASN A1069       8.603   7.113 -58.002  1.00  0.570          O  
ATOM  16619  ND2 ASN A1069      10.781   6.636 -57.832  1.00  0.570          N  
ATOM  16620  H   ASN A1069       9.639   4.447 -60.489  1.00  0.490          H  
ATOM  16621  HA  ASN A1069       7.742   6.699 -60.178  1.00  0.490          H  
ATOM  16622 1HB  ASN A1069      10.755   6.596 -60.313  1.00  0.690          H  
ATOM  16623 2HB  ASN A1069       9.819   8.090 -60.267  1.00  0.690          H  
ATOM  16624 1HD2 ASN A1069      10.735   6.554 -56.834  1.00  0.690          H  
ATOM  16625 2HD2 ASN A1069      11.653   6.497 -58.303  1.00  0.690          H  
ATOM  16626  N   PHE A1070       7.499   7.494 -62.406  1.00  0.390          N  
ATOM  16627  CA  PHE A1070       7.181   7.956 -63.752  1.00  0.390          C  
ATOM  16628  C   PHE A1070       7.113   9.477 -63.836  1.00  0.390          C  
ATOM  16629  O   PHE A1070       6.886  10.164 -62.835  1.00  0.400          O  
ATOM  16630  CB  PHE A1070       5.841   7.379 -64.196  1.00  0.550          C  
ATOM  16631  CG  PHE A1070       5.832   5.903 -64.205  1.00  0.550          C  
ATOM  16632  CD1 PHE A1070       5.328   5.202 -63.121  1.00  0.550          C  
ATOM  16633  CD2 PHE A1070       6.357   5.201 -65.266  1.00  0.550          C  
ATOM  16634  CE1 PHE A1070       5.344   3.831 -63.106  1.00  0.550          C  
ATOM  16635  CE2 PHE A1070       6.382   3.831 -65.248  1.00  0.550          C  
ATOM  16636  CZ  PHE A1070       5.875   3.145 -64.166  1.00  0.550          C  
ATOM  16637  H   PHE A1070       6.875   7.718 -61.625  1.00  0.470          H  
ATOM  16638  HA  PHE A1070       7.960   7.609 -64.434  1.00  0.470          H  
ATOM  16639 1HB  PHE A1070       5.048   7.733 -63.536  1.00  0.660          H  
ATOM  16640 2HB  PHE A1070       5.631   7.729 -65.200  1.00  0.660          H  
ATOM  16641  HD1 PHE A1070       4.924   5.751 -62.269  1.00  0.660          H  
ATOM  16642  HD2 PHE A1070       6.766   5.747 -66.120  1.00  0.660          H  
ATOM  16643  HE1 PHE A1070       4.946   3.289 -62.246  1.00  0.660          H  
ATOM  16644  HE2 PHE A1070       6.803   3.282 -66.091  1.00  0.660          H  
ATOM  16645  HZ  PHE A1070       5.891   2.059 -64.153  1.00  0.660          H  
ATOM  16646  N   THR A1071       7.340  10.016 -65.029  1.00  0.380          N  
ATOM  16647  CA  THR A1071       7.222  11.460 -65.228  1.00  0.390          C  
ATOM  16648  C   THR A1071       5.754  11.779 -65.400  1.00  0.350          C  
ATOM  16649  O   THR A1071       5.039  11.020 -66.043  1.00  0.320          O  
ATOM  16650  CB  THR A1071       8.057  11.939 -66.435  1.00  0.540          C  
ATOM  16651  OG1 THR A1071       9.446  11.680 -66.183  1.00  0.540          O  
ATOM  16652  CG2 THR A1071       7.847  13.436 -66.683  1.00  0.540          C  
ATOM  16653  H   THR A1071       7.535   9.411 -65.834  1.00  0.460          H  
ATOM  16654  HA  THR A1071       7.583  11.979 -64.338  1.00  0.470          H  
ATOM  16655  HB  THR A1071       7.769  11.386 -67.306  1.00  0.650          H  
ATOM  16656  HG1 THR A1071       9.592  10.733 -66.149  1.00  0.650          H  
ATOM  16657 1HG2 THR A1071       8.450  13.745 -67.532  1.00  0.650          H  
ATOM  16658 2HG2 THR A1071       6.801  13.643 -66.900  1.00  0.650          H  
ATOM  16659 3HG2 THR A1071       8.151  13.997 -65.796  1.00  0.650          H  
ATOM  16660  N   THR A1072       5.266  12.854 -64.803  1.00  0.360          N  
ATOM  16661  CA  THR A1072       3.849  13.162 -64.983  1.00  0.300          C  
ATOM  16662  C   THR A1072       3.524  14.569 -65.424  1.00  0.280          C  
ATOM  16663  O   THR A1072       4.395  15.437 -65.535  1.00  0.320          O  
ATOM  16664  CB  THR A1072       3.053  12.838 -63.718  1.00  0.440          C  
ATOM  16665  OG1 THR A1072       1.661  12.970 -63.988  1.00  0.440          O  
ATOM  16666  CG2 THR A1072       3.427  13.716 -62.592  1.00  0.440          C  
ATOM  16667  H   THR A1072       5.893  13.452 -64.253  1.00  0.430          H  
ATOM  16668  HA  THR A1072       3.463  12.503 -65.752  1.00  0.360          H  
ATOM  16669  HB  THR A1072       3.248  11.823 -63.456  1.00  0.530          H  
ATOM  16670  HG1 THR A1072       1.375  12.223 -64.545  1.00  0.530          H  
ATOM  16671 1HG2 THR A1072       2.834  13.415 -61.739  1.00  0.530          H  
ATOM  16672 2HG2 THR A1072       4.482  13.594 -62.369  1.00  0.530          H  
ATOM  16673 3HG2 THR A1072       3.221  14.757 -62.838  1.00  0.530          H  
ATOM  16674  N   ALA A1073       2.243  14.769 -65.705  1.00  0.280          N  
ATOM  16675  CA  ALA A1073       1.732  16.072 -66.105  1.00  0.280          C  
ATOM  16676  C   ALA A1073       0.246  16.169 -65.781  1.00  0.290          C  
ATOM  16677  O   ALA A1073      -0.465  15.175 -65.906  1.00  0.300          O  
ATOM  16678  CB  ALA A1073       1.944  16.303 -67.601  1.00  0.390          C  
ATOM  16679  H   ALA A1073       1.632  13.948 -65.580  1.00  0.340          H  
ATOM  16680  HA  ALA A1073       2.288  16.813 -65.542  1.00  0.340          H  
ATOM  16681 1HB  ALA A1073       1.583  17.290 -67.893  1.00  0.470          H  
ATOM  16682 2HB  ALA A1073       3.004  16.237 -67.823  1.00  0.470          H  
ATOM  16683 3HB  ALA A1073       1.407  15.547 -68.173  1.00  0.470          H  
ATOM  16684  N   PRO A1074      -0.256  17.354 -65.380  1.00  0.300          N  
ATOM  16685  CA  PRO A1074      -1.657  17.642 -65.116  1.00  0.320          C  
ATOM  16686  C   PRO A1074      -2.557  17.611 -66.343  1.00  0.300          C  
ATOM  16687  O   PRO A1074      -3.764  17.406 -66.230  1.00  0.300          O  
ATOM  16688  CB  PRO A1074      -1.574  19.050 -64.528  1.00  0.480          C  
ATOM  16689  CG  PRO A1074      -0.315  19.646 -65.056  1.00  0.480          C  
ATOM  16690  CD  PRO A1074       0.645  18.513 -65.173  1.00  0.480          C  
ATOM  16691  HA  PRO A1074      -2.042  16.941 -64.369  1.00  0.380          H  
ATOM  16692 1HB  PRO A1074      -2.471  19.630 -64.789  1.00  0.580          H  
ATOM  16693 2HB  PRO A1074      -1.526  18.974 -63.446  1.00  0.580          H  
ATOM  16694 1HG  PRO A1074      -0.487  20.178 -66.004  1.00  0.580          H  
ATOM  16695 2HG  PRO A1074       0.040  20.402 -64.342  1.00  0.580          H  
ATOM  16696 1HD  PRO A1074       1.284  18.710 -66.043  1.00  0.580          H  
ATOM  16697 2HD  PRO A1074       1.222  18.407 -64.238  1.00  0.580          H  
ATOM  16698  N   ALA A1075      -1.961  17.789 -67.517  1.00  0.280          N  
ATOM  16699  CA  ALA A1075      -2.719  17.844 -68.751  1.00  0.260          C  
ATOM  16700  C   ALA A1075      -1.813  17.680 -69.958  1.00  0.250          C  
ATOM  16701  O   ALA A1075      -0.587  17.858 -69.873  1.00  0.250          O  
ATOM  16702  CB  ALA A1075      -3.472  19.156 -68.862  1.00  0.370          C  
ATOM  16703  H   ALA A1075      -0.965  17.918 -67.569  1.00  0.340          H  
ATOM  16704  HA  ALA A1075      -3.438  17.033 -68.742  1.00  0.310          H  
ATOM  16705 1HB  ALA A1075      -4.061  19.171 -69.782  1.00  0.450          H  
ATOM  16706 2HB  ALA A1075      -4.123  19.261 -68.021  1.00  0.450          H  
ATOM  16707 3HB  ALA A1075      -2.773  19.950 -68.873  1.00  0.450          H  
ATOM  16708  N   ILE A1076      -2.438  17.370 -71.078  1.00  0.240          N  
ATOM  16709  CA  ILE A1076      -1.816  17.293 -72.395  1.00  0.220          C  
ATOM  16710  C   ILE A1076      -2.376  18.232 -73.448  1.00  0.230          C  
ATOM  16711  O   ILE A1076      -3.588  18.361 -73.604  1.00  0.230          O  
ATOM  16712  CB  ILE A1076      -1.824  15.851 -72.919  1.00  0.320          C  
ATOM  16713  CG1 ILE A1076      -0.828  15.027 -72.063  1.00  0.320          C  
ATOM  16714  CG2 ILE A1076      -1.607  15.781 -74.432  1.00  0.320          C  
ATOM  16715  CD1 ILE A1076      -0.862  13.578 -72.269  1.00  0.320          C  
ATOM  16716  H   ILE A1076      -3.449  17.216 -71.007  1.00  0.290          H  
ATOM  16717  HA  ILE A1076      -0.772  17.562 -72.263  1.00  0.260          H  
ATOM  16718  HB  ILE A1076      -2.807  15.428 -72.711  1.00  0.380          H  
ATOM  16719 1HG1 ILE A1076       0.168  15.365 -72.287  1.00  0.380          H  
ATOM  16720 2HG1 ILE A1076      -1.024  15.219 -71.024  1.00  0.380          H  
ATOM  16721 1HG2 ILE A1076      -1.677  14.758 -74.744  1.00  0.380          H  
ATOM  16722 2HG2 ILE A1076      -2.375  16.340 -74.969  1.00  0.380          H  
ATOM  16723 3HG2 ILE A1076      -0.631  16.188 -74.682  1.00  0.380          H  
ATOM  16724 1HD1 ILE A1076      -0.129  13.105 -71.614  1.00  0.380          H  
ATOM  16725 2HD1 ILE A1076      -1.855  13.229 -72.023  1.00  0.380          H  
ATOM  16726 3HD1 ILE A1076      -0.633  13.325 -73.294  1.00  0.380          H  
ATOM  16727  N   CYS A1077      -1.489  18.895 -74.177  1.00  0.290          N  
ATOM  16728  CA  CYS A1077      -1.904  19.751 -75.279  1.00  0.350          C  
ATOM  16729  C   CYS A1077      -2.088  18.962 -76.556  1.00  0.440          C  
ATOM  16730  O   CYS A1077      -1.198  18.231 -76.986  1.00  0.540          O  
ATOM  16731  CB  CYS A1077      -0.874  20.838 -75.571  1.00  0.470          C  
ATOM  16732  SG  CYS A1077      -0.743  22.077 -74.347  1.00  0.470          S  
ATOM  16733  H   CYS A1077      -0.508  18.780 -73.978  1.00  0.350          H  
ATOM  16734  HA  CYS A1077      -2.846  20.220 -75.015  1.00  0.420          H  
ATOM  16735 1HB  CYS A1077       0.093  20.388 -75.682  1.00  0.560          H  
ATOM  16736 2HB  CYS A1077      -1.117  21.319 -76.518  1.00  0.560          H  
ATOM  16737  N   HIS A1078      -3.230  19.190 -77.187  1.00  0.440          N  
ATOM  16738  CA  HIS A1078      -3.568  18.579 -78.467  1.00  0.590          C  
ATOM  16739  C   HIS A1078      -4.278  19.639 -79.292  1.00  0.690          C  
ATOM  16740  O   HIS A1078      -5.318  20.180 -78.897  1.00  1.720          O  
ATOM  16741  CB  HIS A1078      -4.502  17.388 -78.298  1.00  0.770          C  
ATOM  16742  CG  HIS A1078      -4.815  16.643 -79.573  1.00  0.770          C  
ATOM  16743  ND1 HIS A1078      -4.049  15.588 -80.059  1.00  0.770          N  
ATOM  16744  CD2 HIS A1078      -5.804  16.833 -80.469  1.00  0.770          C  
ATOM  16745  CE1 HIS A1078      -4.578  15.171 -81.205  1.00  0.770          C  
ATOM  16746  NE2 HIS A1078      -5.633  15.912 -81.467  1.00  0.770          N  
ATOM  16747  H   HIS A1078      -3.911  19.801 -76.718  1.00  0.530          H  
ATOM  16748  HA  HIS A1078      -2.669  18.259 -78.994  1.00  0.710          H  
ATOM  16749 1HB  HIS A1078      -4.097  16.697 -77.563  1.00  0.920          H  
ATOM  16750 2HB  HIS A1078      -5.425  17.764 -77.928  1.00  0.920          H  
ATOM  16751  HD2 HIS A1078      -6.589  17.590 -80.419  1.00  0.920          H  
ATOM  16752  HE1 HIS A1078      -4.208  14.357 -81.826  1.00  0.920          H  
ATOM  16753  HE2 HIS A1078      -6.232  15.832 -82.283  1.00  0.920          H  
ATOM  16754  N   ASP A1079      -3.690  20.018 -80.395  1.00  0.550          N  
ATOM  16755  CA  ASP A1079      -4.228  21.076 -81.247  1.00  0.510          C  
ATOM  16756  C   ASP A1079      -4.538  22.370 -80.470  1.00  0.320          C  
ATOM  16757  O   ASP A1079      -5.511  23.069 -80.755  1.00  0.320          O  
ATOM  16758  CB  ASP A1079      -5.471  20.581 -81.995  1.00  0.730          C  
ATOM  16759  CG  ASP A1079      -5.151  19.423 -82.959  1.00  0.730          C  
ATOM  16760  OD1 ASP A1079      -4.028  19.351 -83.424  1.00  0.730          O  
ATOM  16761  OD2 ASP A1079      -6.030  18.631 -83.231  1.00  0.730          O  
ATOM  16762  H   ASP A1079      -2.849  19.538 -80.692  1.00  0.660          H  
ATOM  16763  HA  ASP A1079      -3.473  21.317 -81.996  1.00  0.610          H  
ATOM  16764 1HB  ASP A1079      -6.231  20.257 -81.284  1.00  0.880          H  
ATOM  16765 2HB  ASP A1079      -5.897  21.403 -82.571  1.00  0.880          H  
ATOM  16766  N   GLY A1080      -3.686  22.693 -79.491  1.00  0.320          N  
ATOM  16767  CA  GLY A1080      -3.794  23.906 -78.679  1.00  0.220          C  
ATOM  16768  C   GLY A1080      -4.753  23.835 -77.485  1.00  0.220          C  
ATOM  16769  O   GLY A1080      -4.794  24.783 -76.681  1.00  0.280          O  
ATOM  16770  H   GLY A1080      -2.888  22.096 -79.328  1.00  0.380          H  
ATOM  16771 1HA  GLY A1080      -2.800  24.160 -78.308  1.00  0.260          H  
ATOM  16772 2HA  GLY A1080      -4.097  24.728 -79.325  1.00  0.260          H  
ATOM  16773  N   LYS A1081      -5.494  22.730 -77.343  1.00  0.260          N  
ATOM  16774  CA  LYS A1081      -6.464  22.597 -76.263  1.00  0.330          C  
ATOM  16775  C   LYS A1081      -5.952  21.674 -75.180  1.00  0.260          C  
ATOM  16776  O   LYS A1081      -5.160  20.764 -75.446  1.00  0.180          O  
ATOM  16777  CB  LYS A1081      -7.794  22.092 -76.798  1.00  0.430          C  
ATOM  16778  CG  LYS A1081      -8.477  23.045 -77.766  1.00  0.430          C  
ATOM  16779  CD  LYS A1081      -9.832  22.508 -78.210  1.00  0.430          C  
ATOM  16780  CE  LYS A1081     -10.515  23.455 -79.189  1.00  0.430          C  
ATOM  16781  NZ  LYS A1081     -11.838  22.930 -79.643  1.00  0.430          N  
ATOM  16782  H   LYS A1081      -5.405  21.966 -78.020  1.00  0.310          H  
ATOM  16783  HA  LYS A1081      -6.625  23.568 -75.820  1.00  0.400          H  
ATOM  16784 1HB  LYS A1081      -7.642  21.133 -77.301  1.00  0.520          H  
ATOM  16785 2HB  LYS A1081      -8.464  21.931 -75.964  1.00  0.520          H  
ATOM  16786 1HG  LYS A1081      -8.607  24.014 -77.281  1.00  0.520          H  
ATOM  16787 2HG  LYS A1081      -7.837  23.181 -78.643  1.00  0.520          H  
ATOM  16788 1HD  LYS A1081      -9.694  21.537 -78.687  1.00  0.520          H  
ATOM  16789 2HD  LYS A1081     -10.474  22.380 -77.338  1.00  0.520          H  
ATOM  16790 1HE  LYS A1081     -10.665  24.419 -78.706  1.00  0.520          H  
ATOM  16791 2HE  LYS A1081      -9.872  23.591 -80.059  1.00  0.520          H  
ATOM  16792 1HZ  LYS A1081     -12.257  23.584 -80.289  1.00  0.520          H  
ATOM  16793 2HZ  LYS A1081     -11.710  22.039 -80.104  1.00  0.520          H  
ATOM  16794 3HZ  LYS A1081     -12.447  22.810 -78.845  1.00  0.520          H  
ATOM  16795  N   ALA A1082      -6.423  21.884 -73.949  1.00  0.320          N  
ATOM  16796  CA  ALA A1082      -5.978  21.049 -72.836  1.00  0.310          C  
ATOM  16797  C   ALA A1082      -6.837  19.803 -72.568  1.00  0.300          C  
ATOM  16798  O   ALA A1082      -8.042  19.880 -72.297  1.00  0.300          O  
ATOM  16799  CB  ALA A1082      -5.933  21.896 -71.573  1.00  0.440          C  
ATOM  16800  H   ALA A1082      -7.085  22.652 -73.775  1.00  0.380          H  
ATOM  16801  HA  ALA A1082      -4.969  20.706 -73.067  1.00  0.370          H  
ATOM  16802 1HB  ALA A1082      -5.552  21.295 -70.749  1.00  0.530          H  
ATOM  16803 2HB  ALA A1082      -5.283  22.752 -71.731  1.00  0.530          H  
ATOM  16804 3HB  ALA A1082      -6.941  22.249 -71.333  1.00  0.530          H  
ATOM  16805  N   HIS A1083      -6.171  18.646 -72.585  1.00  0.300          N  
ATOM  16806  CA  HIS A1083      -6.760  17.345 -72.290  1.00  0.290          C  
ATOM  16807  C   HIS A1083      -6.407  16.901 -70.899  1.00  0.270          C  
ATOM  16808  O   HIS A1083      -5.244  16.939 -70.496  1.00  0.270          O  
ATOM  16809  CB  HIS A1083      -6.274  16.245 -73.240  1.00  0.410          C  
ATOM  16810  CG  HIS A1083      -6.836  16.281 -74.575  1.00  0.410          C  
ATOM  16811  ND1 HIS A1083      -7.712  15.306 -75.030  1.00  0.410          N  
ATOM  16812  CD2 HIS A1083      -6.701  17.162 -75.577  1.00  0.410          C  
ATOM  16813  CE1 HIS A1083      -8.073  15.592 -76.267  1.00  0.410          C  
ATOM  16814  NE2 HIS A1083      -7.483  16.709 -76.620  1.00  0.410          N  
ATOM  16815  H   HIS A1083      -5.198  18.659 -72.875  1.00  0.360          H  
ATOM  16816  HA  HIS A1083      -7.838  17.410 -72.367  1.00  0.350          H  
ATOM  16817 1HB  HIS A1083      -5.192  16.310 -73.336  1.00  0.490          H  
ATOM  16818 2HB  HIS A1083      -6.496  15.277 -72.804  1.00  0.490          H  
ATOM  16819  HD2 HIS A1083      -6.089  18.072 -75.561  1.00  0.490          H  
ATOM  16820  HE1 HIS A1083      -8.752  15.011 -76.882  1.00  0.490          H  
ATOM  16821  HE2 HIS A1083      -7.586  17.174 -77.512  1.00  0.490          H  
ATOM  16822  N   PHE A1084      -7.398  16.417 -70.185  1.00  0.270          N  
ATOM  16823  CA  PHE A1084      -7.203  15.945 -68.828  1.00  0.260          C  
ATOM  16824  C   PHE A1084      -7.743  14.520 -68.760  1.00  0.260          C  
ATOM  16825  O   PHE A1084      -8.631  14.187 -69.539  1.00  0.280          O  
ATOM  16826  CB  PHE A1084      -8.010  16.815 -67.900  1.00  0.370          C  
ATOM  16827  CG  PHE A1084      -7.695  18.260 -67.935  1.00  0.370          C  
ATOM  16828  CD1 PHE A1084      -8.360  19.048 -68.857  1.00  0.370          C  
ATOM  16829  CD2 PHE A1084      -6.790  18.860 -67.083  1.00  0.370          C  
ATOM  16830  CE1 PHE A1084      -8.127  20.378 -68.939  1.00  0.370          C  
ATOM  16831  CE2 PHE A1084      -6.561  20.226 -67.172  1.00  0.370          C  
ATOM  16832  CZ  PHE A1084      -7.235  20.973 -68.103  1.00  0.370          C  
ATOM  16833  H   PHE A1084      -8.332  16.436 -70.611  1.00  0.320          H  
ATOM  16834  HA  PHE A1084      -6.149  16.005 -68.584  1.00  0.310          H  
ATOM  16835 1HB  PHE A1084      -8.996  16.721 -68.243  1.00  0.440          H  
ATOM  16836 2HB  PHE A1084      -7.959  16.456 -66.874  1.00  0.440          H  
ATOM  16837  HD1 PHE A1084      -9.082  18.585 -69.539  1.00  0.440          H  
ATOM  16838  HD2 PHE A1084      -6.249  18.255 -66.342  1.00  0.440          H  
ATOM  16839  HE1 PHE A1084      -8.658  20.967 -69.678  1.00  0.440          H  
ATOM  16840  HE2 PHE A1084      -5.844  20.706 -66.511  1.00  0.440          H  
ATOM  16841  HZ  PHE A1084      -7.065  22.045 -68.182  1.00  0.440          H  
ATOM  16842  N   PRO A1085      -7.232  13.628 -67.907  1.00  0.260          N  
ATOM  16843  CA  PRO A1085      -7.770  12.294 -67.711  1.00  0.290          C  
ATOM  16844  C   PRO A1085      -9.207  12.331 -67.199  1.00  0.250          C  
ATOM  16845  O   PRO A1085      -9.540  13.152 -66.332  1.00  0.220          O  
ATOM  16846  CB  PRO A1085      -6.853  11.721 -66.620  1.00  0.430          C  
ATOM  16847  CG  PRO A1085      -5.588  12.523 -66.705  1.00  0.430          C  
ATOM  16848  CD  PRO A1085      -6.026  13.919 -67.113  1.00  0.430          C  
ATOM  16849  HA  PRO A1085      -7.694  11.714 -68.645  1.00  0.350          H  
ATOM  16850 1HB  PRO A1085      -7.344  11.785 -65.636  1.00  0.520          H  
ATOM  16851 2HB  PRO A1085      -6.678  10.649 -66.800  1.00  0.520          H  
ATOM  16852 1HG  PRO A1085      -5.095  12.518 -65.727  1.00  0.520          H  
ATOM  16853 2HG  PRO A1085      -4.896  12.055 -67.406  1.00  0.520          H  
ATOM  16854 1HD  PRO A1085      -6.262  14.542 -66.259  1.00  0.520          H  
ATOM  16855 2HD  PRO A1085      -5.234  14.342 -67.688  1.00  0.520          H  
ATOM  16856  N   ARG A1086     -10.030  11.370 -67.634  1.00  0.260          N  
ATOM  16857  CA  ARG A1086     -11.385  11.260 -67.091  1.00  0.240          C  
ATOM  16858  C   ARG A1086     -11.251  10.671 -65.687  1.00  0.210          C  
ATOM  16859  O   ARG A1086     -12.008  11.007 -64.777  1.00  0.190          O  
ATOM  16860  CB  ARG A1086     -12.278  10.382 -67.954  1.00  0.340          C  
ATOM  16861  CG  ARG A1086     -12.624  10.962 -69.326  1.00  0.340          C  
ATOM  16862  CD  ARG A1086     -13.489  10.043 -70.103  1.00  0.340          C  
ATOM  16863  NE  ARG A1086     -13.662  10.452 -71.507  1.00  0.340          N  
ATOM  16864  CZ  ARG A1086     -14.631   9.973 -72.329  1.00  0.340          C  
ATOM  16865  NH1 ARG A1086     -15.549   9.136 -71.861  1.00  0.340          N  
ATOM  16866  NH2 ARG A1086     -14.663  10.327 -73.603  1.00  0.340          N  
ATOM  16867  H   ARG A1086      -9.730  10.729 -68.375  1.00  0.310          H  
ATOM  16868  HA  ARG A1086     -11.828  12.251 -67.013  1.00  0.290          H  
ATOM  16869 1HB  ARG A1086     -11.784   9.425 -68.123  1.00  0.410          H  
ATOM  16870 2HB  ARG A1086     -13.211  10.183 -67.427  1.00  0.410          H  
ATOM  16871 1HG  ARG A1086     -13.151  11.906 -69.203  1.00  0.410          H  
ATOM  16872 2HG  ARG A1086     -11.732  11.137 -69.874  1.00  0.410          H  
ATOM  16873 1HD  ARG A1086     -13.042   9.045 -70.098  1.00  0.410          H  
ATOM  16874 2HD  ARG A1086     -14.465  10.009 -69.630  1.00  0.410          H  
ATOM  16875  HE  ARG A1086     -12.961  11.109 -71.914  1.00  0.410          H  
ATOM  16876 1HH1 ARG A1086     -15.530   8.854 -70.894  1.00  0.410          H  
ATOM  16877 2HH1 ARG A1086     -16.264   8.767 -72.471  1.00  0.410          H  
ATOM  16878 1HH2 ARG A1086     -13.918  10.910 -74.010  1.00  0.410          H  
ATOM  16879 2HH2 ARG A1086     -15.363   9.958 -74.218  1.00  0.410          H  
ATOM  16880  N   GLU A1087     -10.257   9.793 -65.546  1.00  0.240          N  
ATOM  16881  CA  GLU A1087      -9.859   9.117 -64.322  1.00  0.260          C  
ATOM  16882  C   GLU A1087      -8.384   8.773 -64.488  1.00  0.260          C  
ATOM  16883  O   GLU A1087      -7.910   8.577 -65.609  1.00  0.260          O  
ATOM  16884  CB  GLU A1087     -10.715   7.867 -64.051  1.00  0.360          C  
ATOM  16885  CG  GLU A1087     -10.355   7.076 -62.753  1.00  0.360          C  
ATOM  16886  CD  GLU A1087     -10.387   7.913 -61.484  1.00  0.360          C  
ATOM  16887  OE1 GLU A1087     -11.359   7.873 -60.771  1.00  0.360          O  
ATOM  16888  OE2 GLU A1087      -9.408   8.613 -61.252  1.00  0.360          O  
ATOM  16889  H   GLU A1087      -9.727   9.560 -66.371  1.00  0.290          H  
ATOM  16890  HA  GLU A1087      -9.959   9.804 -63.479  1.00  0.310          H  
ATOM  16891 1HB  GLU A1087     -11.763   8.160 -63.979  1.00  0.430          H  
ATOM  16892 2HB  GLU A1087     -10.626   7.181 -64.892  1.00  0.430          H  
ATOM  16893 1HG  GLU A1087     -11.086   6.276 -62.643  1.00  0.430          H  
ATOM  16894 2HG  GLU A1087      -9.381   6.604 -62.863  1.00  0.430          H  
ATOM  16895  N   GLY A1088      -7.670   8.656 -63.387  1.00  0.270          N  
ATOM  16896  CA  GLY A1088      -6.264   8.313 -63.446  1.00  0.260          C  
ATOM  16897  C   GLY A1088      -5.411   9.542 -63.717  1.00  0.280          C  
ATOM  16898  O   GLY A1088      -5.877  10.678 -63.588  1.00  0.330          O  
ATOM  16899  H   GLY A1088      -8.136   8.794 -62.488  1.00  0.320          H  
ATOM  16900 1HA  GLY A1088      -5.953   7.850 -62.513  1.00  0.310          H  
ATOM  16901 2HA  GLY A1088      -6.113   7.585 -64.239  1.00  0.310          H  
ATOM  16902  N   VAL A1089      -4.143   9.302 -64.023  1.00  0.260          N  
ATOM  16903  CA  VAL A1089      -3.159  10.353 -64.250  1.00  0.290          C  
ATOM  16904  C   VAL A1089      -2.360  10.139 -65.534  1.00  0.260          C  
ATOM  16905  O   VAL A1089      -2.232   9.010 -66.012  1.00  0.210          O  
ATOM  16906  CB  VAL A1089      -2.186  10.421 -63.048  1.00  0.390          C  
ATOM  16907  CG1 VAL A1089      -2.921  10.787 -61.787  1.00  0.390          C  
ATOM  16908  CG2 VAL A1089      -1.542   9.052 -62.834  1.00  0.390          C  
ATOM  16909  H   VAL A1089      -3.880   8.321 -64.107  1.00  0.310          H  
ATOM  16910  HA  VAL A1089      -3.683  11.303 -64.323  1.00  0.350          H  
ATOM  16911  HB  VAL A1089      -1.424  11.174 -63.251  1.00  0.470          H  
ATOM  16912 1HG1 VAL A1089      -2.216  10.833 -60.960  1.00  0.470          H  
ATOM  16913 2HG1 VAL A1089      -3.402  11.749 -61.914  1.00  0.470          H  
ATOM  16914 3HG1 VAL A1089      -3.674  10.042 -61.575  1.00  0.470          H  
ATOM  16915 1HG2 VAL A1089      -0.861   9.097 -62.004  1.00  0.470          H  
ATOM  16916 2HG2 VAL A1089      -2.311   8.310 -62.624  1.00  0.470          H  
ATOM  16917 3HG2 VAL A1089      -1.011   8.756 -63.711  1.00  0.470          H  
ATOM  16918  N   PHE A1090      -1.771  11.214 -66.065  1.00  0.290          N  
ATOM  16919  CA  PHE A1090      -0.883  11.073 -67.217  1.00  0.300          C  
ATOM  16920  C   PHE A1090       0.528  10.818 -66.748  1.00  0.320          C  
ATOM  16921  O   PHE A1090       1.088  11.587 -65.959  1.00  0.350          O  
ATOM  16922  CB  PHE A1090      -0.872  12.316 -68.110  1.00  0.420          C  
ATOM  16923  CG  PHE A1090      -2.113  12.596 -68.875  1.00  0.420          C  
ATOM  16924  CD1 PHE A1090      -2.869  11.591 -69.467  1.00  0.420          C  
ATOM  16925  CD2 PHE A1090      -2.513  13.891 -69.038  1.00  0.420          C  
ATOM  16926  CE1 PHE A1090      -3.996  11.896 -70.184  1.00  0.420          C  
ATOM  16927  CE2 PHE A1090      -3.624  14.182 -69.769  1.00  0.420          C  
ATOM  16928  CZ  PHE A1090      -4.365  13.206 -70.334  1.00  0.420          C  
ATOM  16929  H   PHE A1090      -1.938  12.131 -65.667  1.00  0.350          H  
ATOM  16930  HA  PHE A1090      -1.185  10.204 -67.795  1.00  0.360          H  
ATOM  16931 1HB  PHE A1090      -0.652  13.189 -67.500  1.00  0.500          H  
ATOM  16932 2HB  PHE A1090      -0.064  12.225 -68.825  1.00  0.500          H  
ATOM  16933  HD1 PHE A1090      -2.567  10.563 -69.367  1.00  0.500          H  
ATOM  16934  HD2 PHE A1090      -1.925  14.698 -68.585  1.00  0.500          H  
ATOM  16935  HE1 PHE A1090      -4.583  11.102 -70.635  1.00  0.500          H  
ATOM  16936  HE2 PHE A1090      -3.921  15.191 -69.895  1.00  0.500          H  
ATOM  16937  HZ  PHE A1090      -5.243  13.479 -70.899  1.00  0.500          H  
ATOM  16938  N   VAL A1091       1.118   9.750 -67.262  1.00  0.310          N  
ATOM  16939  CA  VAL A1091       2.475   9.357 -66.913  1.00  0.340          C  
ATOM  16940  C   VAL A1091       3.357   9.101 -68.130  1.00  0.330          C  
ATOM  16941  O   VAL A1091       2.872   8.736 -69.199  1.00  0.350          O  
ATOM  16942  CB  VAL A1091       2.451   8.089 -66.017  1.00  0.460          C  
ATOM  16943  CG1 VAL A1091       1.751   8.383 -64.731  1.00  0.460          C  
ATOM  16944  CG2 VAL A1091       1.703   6.948 -66.728  1.00  0.460          C  
ATOM  16945  H   VAL A1091       0.582   9.182 -67.923  1.00  0.370          H  
ATOM  16946  HA  VAL A1091       2.907  10.160 -66.334  1.00  0.410          H  
ATOM  16947  HB  VAL A1091       3.458   7.791 -65.800  1.00  0.560          H  
ATOM  16948 1HG1 VAL A1091       1.742   7.498 -64.103  1.00  0.560          H  
ATOM  16949 2HG1 VAL A1091       2.267   9.190 -64.225  1.00  0.560          H  
ATOM  16950 3HG1 VAL A1091       0.744   8.677 -64.955  1.00  0.560          H  
ATOM  16951 1HG2 VAL A1091       1.687   6.082 -66.085  1.00  0.560          H  
ATOM  16952 2HG2 VAL A1091       0.673   7.254 -66.933  1.00  0.560          H  
ATOM  16953 3HG2 VAL A1091       2.195   6.698 -67.663  1.00  0.560          H  
ATOM  16954  N   SER A1092       4.665   9.163 -67.932  1.00  0.360          N  
ATOM  16955  CA  SER A1092       5.619   8.863 -68.989  1.00  0.380          C  
ATOM  16956  C   SER A1092       6.802   8.035 -68.556  1.00  0.400          C  
ATOM  16957  O   SER A1092       7.418   8.226 -67.492  1.00  0.410          O  
ATOM  16958  CB  SER A1092       6.125  10.120 -69.651  1.00  0.520          C  
ATOM  16959  OG  SER A1092       7.185   9.830 -70.536  1.00  0.520          O  
ATOM  16960  H   SER A1092       4.986   9.535 -67.045  1.00  0.430          H  
ATOM  16961  HA  SER A1092       5.092   8.291 -69.751  1.00  0.460          H  
ATOM  16962 1HB  SER A1092       5.324  10.527 -70.212  1.00  0.630          H  
ATOM  16963 2HB  SER A1092       6.414  10.853 -68.927  1.00  0.630          H  
ATOM  16964  HG  SER A1092       7.337  10.647 -71.034  1.00  0.630          H  
ATOM  16965  N   ASN A1093       7.145   7.113 -69.450  1.00  0.420          N  
ATOM  16966  CA  ASN A1093       8.275   6.208 -69.275  1.00  0.450          C  
ATOM  16967  C   ASN A1093       9.563   6.784 -69.870  1.00  0.450          C  
ATOM  16968  O   ASN A1093      10.574   6.089 -69.975  1.00  0.470          O  
ATOM  16969  CB  ASN A1093       7.953   4.852 -69.877  1.00  0.620          C  
ATOM  16970  CG  ASN A1093       7.763   4.914 -71.378  1.00  0.620          C  
ATOM  16971  OD1 ASN A1093       7.965   5.981 -72.002  1.00  0.620          O  
ATOM  16972  ND2 ASN A1093       7.389   3.798 -71.965  1.00  0.620          N  
ATOM  16973  H   ASN A1093       6.581   7.080 -70.311  1.00  0.500          H  
ATOM  16974  HA  ASN A1093       8.448   6.077 -68.206  1.00  0.540          H  
ATOM  16975 1HB  ASN A1093       8.759   4.153 -69.650  1.00  0.740          H  
ATOM  16976 2HB  ASN A1093       7.042   4.461 -69.422  1.00  0.740          H  
ATOM  16977 1HD2 ASN A1093       7.254   3.764 -72.954  1.00  0.740          H  
ATOM  16978 2HD2 ASN A1093       7.243   2.971 -71.417  1.00  0.740          H  
ATOM  16979  N   GLY A1094       9.518   8.059 -70.259  1.00  0.430          N  
ATOM  16980  CA  GLY A1094      10.654   8.768 -70.830  1.00  0.430          C  
ATOM  16981  C   GLY A1094      10.648   8.784 -72.357  1.00  0.440          C  
ATOM  16982  O   GLY A1094      11.394   9.551 -72.969  1.00  0.460          O  
ATOM  16983  H   GLY A1094       8.641   8.568 -70.164  1.00  0.520          H  
ATOM  16984 1HA  GLY A1094      10.652   9.793 -70.457  1.00  0.520          H  
ATOM  16985 2HA  GLY A1094      11.576   8.309 -70.477  1.00  0.520          H  
ATOM  16986  N   THR A1095       9.803   7.955 -72.972  1.00  0.470          N  
ATOM  16987  CA  THR A1095       9.697   7.891 -74.429  1.00  0.510          C  
ATOM  16988  C   THR A1095       8.274   8.240 -74.862  1.00  0.480          C  
ATOM  16989  O   THR A1095       8.068   9.016 -75.799  1.00  0.520          O  
ATOM  16990  CB  THR A1095      10.067   6.496 -74.976  1.00  0.700          C  
ATOM  16991  OG1 THR A1095      11.394   6.147 -74.571  1.00  0.700          O  
ATOM  16992  CG2 THR A1095      10.040   6.531 -76.498  1.00  0.700          C  
ATOM  16993  H   THR A1095       9.211   7.347 -72.412  1.00  0.560          H  
ATOM  16994  HA  THR A1095      10.374   8.625 -74.866  1.00  0.610          H  
ATOM  16995  HB  THR A1095       9.360   5.753 -74.608  1.00  0.840          H  
ATOM  16996  HG1 THR A1095      11.406   5.999 -73.621  1.00  0.840          H  
ATOM  16997 1HG2 THR A1095      10.305   5.551 -76.888  1.00  0.840          H  
ATOM  16998 2HG2 THR A1095       9.057   6.799 -76.851  1.00  0.840          H  
ATOM  16999 3HG2 THR A1095      10.755   7.268 -76.853  1.00  0.840          H  
ATOM  17000  N   HIS A1096       7.289   7.660 -74.169  1.00  0.440          N  
ATOM  17001  CA  HIS A1096       5.884   7.859 -74.497  1.00  0.490          C  
ATOM  17002  C   HIS A1096       5.003   8.123 -73.271  1.00  0.420          C  
ATOM  17003  O   HIS A1096       5.264   7.640 -72.159  1.00  0.380          O  
ATOM  17004  CB  HIS A1096       5.304   6.619 -75.188  1.00  0.670          C  
ATOM  17005  CG  HIS A1096       5.965   6.219 -76.454  1.00  0.670          C  
ATOM  17006  ND1 HIS A1096       5.824   6.922 -77.631  1.00  0.670          N  
ATOM  17007  CD2 HIS A1096       6.750   5.156 -76.737  1.00  0.670          C  
ATOM  17008  CE1 HIS A1096       6.509   6.310 -78.582  1.00  0.670          C  
ATOM  17009  NE2 HIS A1096       7.077   5.235 -78.064  1.00  0.670          N  
ATOM  17010  H   HIS A1096       7.532   7.020 -73.426  1.00  0.530          H  
ATOM  17011  HA  HIS A1096       5.782   8.712 -75.165  1.00  0.590          H  
ATOM  17012 1HB  HIS A1096       5.391   5.782 -74.515  1.00  0.800          H  
ATOM  17013 2HB  HIS A1096       4.240   6.771 -75.379  1.00  0.800          H  
ATOM  17014  HD1 HIS A1096       5.593   7.893 -77.690  1.00  0.800          H  
ATOM  17015  HD2 HIS A1096       7.122   4.330 -76.132  1.00  0.800          H  
ATOM  17016  HE1 HIS A1096       6.531   6.712 -79.594  1.00  0.800          H  
ATOM  17017  N   TRP A1097       3.937   8.892 -73.505  1.00  0.440          N  
ATOM  17018  CA  TRP A1097       2.915   9.183 -72.502  1.00  0.380          C  
ATOM  17019  C   TRP A1097       1.756   8.198 -72.557  1.00  0.360          C  
ATOM  17020  O   TRP A1097       1.280   7.861 -73.644  1.00  0.430          O  
ATOM  17021  CB  TRP A1097       2.382  10.602 -72.693  1.00  0.560          C  
ATOM  17022  CG  TRP A1097       3.334  11.644 -72.300  1.00  0.560          C  
ATOM  17023  CD1 TRP A1097       4.265  12.246 -73.079  1.00  0.560          C  
ATOM  17024  CD2 TRP A1097       3.444  12.250 -71.004  1.00  0.560          C  
ATOM  17025  NE1 TRP A1097       4.968  13.159 -72.348  1.00  0.560          N  
ATOM  17026  CE2 TRP A1097       4.484  13.171 -71.075  1.00  0.560          C  
ATOM  17027  CE3 TRP A1097       2.766  12.081 -69.807  1.00  0.560          C  
ATOM  17028  CZ2 TRP A1097       4.874  13.912 -69.983  1.00  0.560          C  
ATOM  17029  CZ3 TRP A1097       3.151  12.824 -68.723  1.00  0.560          C  
ATOM  17030  CH2 TRP A1097       4.186  13.715 -68.808  1.00  0.560          C  
ATOM  17031  H   TRP A1097       3.821   9.263 -74.436  1.00  0.530          H  
ATOM  17032  HA  TRP A1097       3.375   9.119 -71.521  1.00  0.460          H  
ATOM  17033 1HB  TRP A1097       2.136  10.741 -73.717  1.00  0.670          H  
ATOM  17034 2HB  TRP A1097       1.480  10.734 -72.112  1.00  0.670          H  
ATOM  17035  HD1 TRP A1097       4.440  12.026 -74.130  1.00  0.670          H  
ATOM  17036  HE1 TRP A1097       5.722  13.732 -72.700  1.00  0.670          H  
ATOM  17037  HE3 TRP A1097       1.953  11.363 -69.730  1.00  0.670          H  
ATOM  17038  HZ2 TRP A1097       5.692  14.632 -70.029  1.00  0.670          H  
ATOM  17039  HZ3 TRP A1097       2.612  12.677 -67.798  1.00  0.670          H  
ATOM  17040  HH2 TRP A1097       4.477  14.287 -67.938  1.00  0.670          H  
ATOM  17041  N   PHE A1098       1.294   7.807 -71.371  1.00  0.320          N  
ATOM  17042  CA  PHE A1098       0.182   6.883 -71.129  1.00  0.290          C  
ATOM  17043  C   PHE A1098      -0.728   7.379 -70.014  1.00  0.290          C  
ATOM  17044  O   PHE A1098      -0.348   8.241 -69.220  1.00  0.270          O  
ATOM  17045  CB  PHE A1098       0.699   5.514 -70.712  1.00  0.420          C  
ATOM  17046  CG  PHE A1098       1.572   4.882 -71.713  1.00  0.420          C  
ATOM  17047  CD1 PHE A1098       2.941   5.067 -71.652  1.00  0.420          C  
ATOM  17048  CD2 PHE A1098       1.043   4.104 -72.727  1.00  0.420          C  
ATOM  17049  CE1 PHE A1098       3.762   4.497 -72.577  1.00  0.420          C  
ATOM  17050  CE2 PHE A1098       1.866   3.527 -73.662  1.00  0.420          C  
ATOM  17051  CZ  PHE A1098       3.234   3.724 -73.589  1.00  0.420          C  
ATOM  17052  H   PHE A1098       1.797   8.169 -70.563  1.00  0.380          H  
ATOM  17053  HA  PHE A1098      -0.400   6.781 -72.045  1.00  0.350          H  
ATOM  17054 1HB  PHE A1098       1.249   5.602 -69.778  1.00  0.500          H  
ATOM  17055 2HB  PHE A1098      -0.151   4.858 -70.537  1.00  0.500          H  
ATOM  17056  HD1 PHE A1098       3.364   5.687 -70.856  1.00  0.500          H  
ATOM  17057  HD2 PHE A1098      -0.037   3.954 -72.783  1.00  0.500          H  
ATOM  17058  HE1 PHE A1098       4.831   4.662 -72.510  1.00  0.500          H  
ATOM  17059  HE2 PHE A1098       1.442   2.918 -74.459  1.00  0.500          H  
ATOM  17060  HZ  PHE A1098       3.890   3.272 -74.330  1.00  0.500          H  
ATOM  17061  N   VAL A1099      -1.933   6.844 -69.935  1.00  0.300          N  
ATOM  17062  CA  VAL A1099      -2.784   7.213 -68.801  1.00  0.280          C  
ATOM  17063  C   VAL A1099      -3.050   5.980 -67.933  1.00  0.270          C  
ATOM  17064  O   VAL A1099      -3.340   4.899 -68.449  1.00  0.290          O  
ATOM  17065  CB  VAL A1099      -4.081   7.935 -69.280  1.00  0.400          C  
ATOM  17066  CG1 VAL A1099      -4.880   7.074 -70.237  1.00  0.400          C  
ATOM  17067  CG2 VAL A1099      -4.940   8.368 -68.058  1.00  0.400          C  
ATOM  17068  H   VAL A1099      -2.215   6.158 -70.645  1.00  0.360          H  
ATOM  17069  HA  VAL A1099      -2.248   7.929 -68.185  1.00  0.340          H  
ATOM  17070  HB  VAL A1099      -3.796   8.801 -69.819  1.00  0.480          H  
ATOM  17071 1HG1 VAL A1099      -5.745   7.628 -70.576  1.00  0.480          H  
ATOM  17072 2HG1 VAL A1099      -4.268   6.802 -71.100  1.00  0.480          H  
ATOM  17073 3HG1 VAL A1099      -5.204   6.182 -69.721  1.00  0.480          H  
ATOM  17074 1HG2 VAL A1099      -5.820   8.904 -68.407  1.00  0.480          H  
ATOM  17075 2HG2 VAL A1099      -5.262   7.499 -67.483  1.00  0.480          H  
ATOM  17076 3HG2 VAL A1099      -4.360   9.024 -67.415  1.00  0.480          H  
ATOM  17077  N   THR A1100      -2.882   6.141 -66.613  1.00  0.250          N  
ATOM  17078  CA  THR A1100      -3.077   5.046 -65.645  1.00  0.260          C  
ATOM  17079  C   THR A1100      -3.964   5.381 -64.467  1.00  0.240          C  
ATOM  17080  O   THR A1100      -3.971   6.507 -63.975  1.00  0.200          O  
ATOM  17081  CB  THR A1100      -1.738   4.631 -64.992  1.00  0.360          C  
ATOM  17082  OG1 THR A1100      -1.168   5.760 -64.325  1.00  0.360          O  
ATOM  17083  CG2 THR A1100      -0.812   4.108 -65.957  1.00  0.360          C  
ATOM  17084  H   THR A1100      -2.609   7.076 -66.290  1.00  0.300          H  
ATOM  17085  HA  THR A1100      -3.511   4.193 -66.167  1.00  0.310          H  
ATOM  17086  HB  THR A1100      -1.931   3.855 -64.241  1.00  0.430          H  
ATOM  17087  HG1 THR A1100      -1.660   5.913 -63.505  1.00  0.430          H  
ATOM  17088 1HG2 THR A1100       0.078   3.830 -65.465  1.00  0.430          H  
ATOM  17089 2HG2 THR A1100      -1.273   3.259 -66.370  1.00  0.430          H  
ATOM  17090 3HG2 THR A1100      -0.593   4.845 -66.723  1.00  0.430          H  
ATOM  17091  N   GLN A1101      -4.634   4.368 -63.930  1.00  0.280          N  
ATOM  17092  CA  GLN A1101      -5.392   4.528 -62.697  1.00  0.290          C  
ATOM  17093  C   GLN A1101      -4.403   4.783 -61.557  1.00  0.290          C  
ATOM  17094  O   GLN A1101      -3.334   4.173 -61.501  1.00  0.300          O  
ATOM  17095  CB  GLN A1101      -6.318   3.322 -62.498  1.00  0.400          C  
ATOM  17096  CG  GLN A1101      -5.634   2.008 -62.240  1.00  0.400          C  
ATOM  17097  CD  GLN A1101      -6.602   0.849 -62.261  1.00  0.400          C  
ATOM  17098  OE1 GLN A1101      -7.782   0.999 -61.899  1.00  0.400          O  
ATOM  17099  NE2 GLN A1101      -6.112  -0.293 -62.715  1.00  0.400          N  
ATOM  17100  H   GLN A1101      -4.608   3.466 -64.388  1.00  0.340          H  
ATOM  17101  HA  GLN A1101      -6.029   5.405 -62.790  1.00  0.350          H  
ATOM  17102 1HB  GLN A1101      -6.977   3.513 -61.650  1.00  0.480          H  
ATOM  17103 2HB  GLN A1101      -6.950   3.202 -63.377  1.00  0.480          H  
ATOM  17104 1HG  GLN A1101      -4.891   1.838 -63.012  1.00  0.480          H  
ATOM  17105 2HG  GLN A1101      -5.154   2.037 -61.262  1.00  0.480          H  
ATOM  17106 1HE2 GLN A1101      -6.660  -1.131 -62.785  1.00  0.480          H  
ATOM  17107 2HE2 GLN A1101      -5.157  -0.330 -63.031  1.00  0.480          H  
ATOM  17108  N   ARG A1102      -4.779   5.630 -60.607  1.00  0.280          N  
ATOM  17109  CA  ARG A1102      -3.868   6.007 -59.524  1.00  0.280          C  
ATOM  17110  C   ARG A1102      -3.338   4.881 -58.650  1.00  0.280          C  
ATOM  17111  O   ARG A1102      -2.192   4.931 -58.207  1.00  0.270          O  
ATOM  17112  CB  ARG A1102      -4.539   7.023 -58.629  1.00  0.390          C  
ATOM  17113  CG  ARG A1102      -4.685   8.385 -59.246  1.00  0.390          C  
ATOM  17114  CD  ARG A1102      -5.361   9.303 -58.338  1.00  0.390          C  
ATOM  17115  NE  ARG A1102      -5.583  10.605 -58.936  1.00  0.390          N  
ATOM  17116  CZ  ARG A1102      -4.684  11.614 -58.964  1.00  0.390          C  
ATOM  17117  NH1 ARG A1102      -3.484  11.459 -58.435  1.00  0.390          N  
ATOM  17118  NH2 ARG A1102      -5.011  12.770 -59.519  1.00  0.390          N  
ATOM  17119  H   ARG A1102      -5.697   6.049 -60.653  1.00  0.340          H  
ATOM  17120  HA  ARG A1102      -3.009   6.493 -59.987  1.00  0.340          H  
ATOM  17121 1HB  ARG A1102      -5.531   6.668 -58.355  1.00  0.470          H  
ATOM  17122 2HB  ARG A1102      -3.964   7.127 -57.707  1.00  0.470          H  
ATOM  17123 1HG  ARG A1102      -3.695   8.774 -59.472  1.00  0.470          H  
ATOM  17124 2HG  ARG A1102      -5.264   8.321 -60.164  1.00  0.470          H  
ATOM  17125 1HD  ARG A1102      -6.333   8.881 -58.086  1.00  0.470          H  
ATOM  17126 2HD  ARG A1102      -4.786   9.429 -57.429  1.00  0.470          H  
ATOM  17127  HE  ARG A1102      -6.499  10.771 -59.344  1.00  0.470          H  
ATOM  17128 1HH1 ARG A1102      -3.220  10.582 -58.017  1.00  0.470          H  
ATOM  17129 2HH1 ARG A1102      -2.818  12.217 -58.471  1.00  0.470          H  
ATOM  17130 1HH2 ARG A1102      -5.927  12.899 -59.929  1.00  0.470          H  
ATOM  17131 2HH2 ARG A1102      -4.344  13.537 -59.517  1.00  0.470          H  
ATOM  17132  N   ASN A1103      -4.151   3.870 -58.395  1.00  0.310          N  
ATOM  17133  CA  ASN A1103      -3.729   2.800 -57.503  1.00  0.320          C  
ATOM  17134  C   ASN A1103      -3.125   1.563 -58.197  1.00  0.320          C  
ATOM  17135  O   ASN A1103      -2.888   0.551 -57.531  1.00  0.330          O  
ATOM  17136  CB  ASN A1103      -4.902   2.434 -56.590  1.00  0.440          C  
ATOM  17137  CG  ASN A1103      -5.228   3.572 -55.619  1.00  0.440          C  
ATOM  17138  OD1 ASN A1103      -4.318   4.343 -55.287  1.00  0.440          O  
ATOM  17139  ND2 ASN A1103      -6.465   3.709 -55.148  1.00  0.440          N  
ATOM  17140  H   ASN A1103      -5.088   3.889 -58.774  1.00  0.370          H  
ATOM  17141  HA  ASN A1103      -2.938   3.196 -56.866  1.00  0.380          H  
ATOM  17142 1HB  ASN A1103      -5.784   2.263 -57.201  1.00  0.530          H  
ATOM  17143 2HB  ASN A1103      -4.689   1.523 -56.032  1.00  0.530          H  
ATOM  17144 1HD2 ASN A1103      -6.666   4.463 -54.522  1.00  0.530          H  
ATOM  17145 2HD2 ASN A1103      -7.240   3.076 -55.371  1.00  0.530          H  
ATOM  17146  N   PHE A1104      -2.906   1.611 -59.521  1.00  0.310          N  
ATOM  17147  CA  PHE A1104      -2.315   0.454 -60.210  1.00  0.310          C  
ATOM  17148  C   PHE A1104      -1.798   0.791 -61.622  1.00  0.310          C  
ATOM  17149  O   PHE A1104      -2.552   1.223 -62.503  1.00  0.310          O  
ATOM  17150  CB  PHE A1104      -3.292  -0.729 -60.254  1.00  0.430          C  
ATOM  17151  CG  PHE A1104      -2.657  -1.960 -60.771  1.00  0.430          C  
ATOM  17152  CD1 PHE A1104      -1.777  -2.670 -59.969  1.00  0.430          C  
ATOM  17153  CD2 PHE A1104      -2.920  -2.419 -62.040  1.00  0.430          C  
ATOM  17154  CE1 PHE A1104      -1.171  -3.806 -60.437  1.00  0.430          C  
ATOM  17155  CE2 PHE A1104      -2.317  -3.557 -62.509  1.00  0.430          C  
ATOM  17156  CZ  PHE A1104      -1.439  -4.251 -61.704  1.00  0.430          C  
ATOM  17157  H   PHE A1104      -3.081   2.482 -60.036  1.00  0.370          H  
ATOM  17158  HA  PHE A1104      -1.449   0.136 -59.628  1.00  0.370          H  
ATOM  17159 1HB  PHE A1104      -3.682  -0.945 -59.264  1.00  0.520          H  
ATOM  17160 2HB  PHE A1104      -4.127  -0.485 -60.880  1.00  0.520          H  
ATOM  17161  HD1 PHE A1104      -1.564  -2.309 -58.957  1.00  0.520          H  
ATOM  17162  HD2 PHE A1104      -3.611  -1.869 -62.677  1.00  0.520          H  
ATOM  17163  HE1 PHE A1104      -0.478  -4.355 -59.807  1.00  0.520          H  
ATOM  17164  HE2 PHE A1104      -2.534  -3.908 -63.523  1.00  0.520          H  
ATOM  17165  HZ  PHE A1104      -0.956  -5.152 -62.076  1.00  0.520          H  
ATOM  17166  N   TYR A1105      -0.529   0.502 -61.879  1.00  0.300          N  
ATOM  17167  CA  TYR A1105       0.098   0.833 -63.150  1.00  0.310          C  
ATOM  17168  C   TYR A1105      -0.279  -0.048 -64.325  1.00  0.310          C  
ATOM  17169  O   TYR A1105       0.441  -0.973 -64.705  1.00  0.450          O  
ATOM  17170  CB  TYR A1105       1.619   0.810 -63.037  1.00  0.430          C  
ATOM  17171  CG  TYR A1105       2.325   1.361 -64.266  1.00  0.430          C  
ATOM  17172  CD1 TYR A1105       2.302   2.710 -64.530  1.00  0.430          C  
ATOM  17173  CD2 TYR A1105       2.973   0.508 -65.140  1.00  0.430          C  
ATOM  17174  CE1 TYR A1105       2.902   3.201 -65.666  1.00  0.430          C  
ATOM  17175  CE2 TYR A1105       3.572   1.002 -66.272  1.00  0.430          C  
ATOM  17176  CZ  TYR A1105       3.532   2.342 -66.539  1.00  0.430          C  
ATOM  17177  OH  TYR A1105       4.118   2.833 -67.683  1.00  0.430          O  
ATOM  17178  H   TYR A1105       0.056   0.130 -61.139  1.00  0.360          H  
ATOM  17179  HA  TYR A1105      -0.209   1.844 -63.410  1.00  0.370          H  
ATOM  17180 1HB  TYR A1105       1.956   1.358 -62.169  1.00  0.520          H  
ATOM  17181 2HB  TYR A1105       1.921  -0.221 -62.909  1.00  0.520          H  
ATOM  17182  HD1 TYR A1105       1.802   3.392 -63.849  1.00  0.520          H  
ATOM  17183  HD2 TYR A1105       2.995  -0.562 -64.938  1.00  0.520          H  
ATOM  17184  HE1 TYR A1105       2.881   4.258 -65.876  1.00  0.520          H  
ATOM  17185  HE2 TYR A1105       4.071   0.325 -66.963  1.00  0.520          H  
ATOM  17186  HH  TYR A1105       4.089   3.793 -67.664  1.00  0.520          H  
ATOM  17187  N   GLU A1106      -1.411   0.275 -64.911  1.00  0.310          N  
ATOM  17188  CA  GLU A1106      -1.894  -0.397 -66.105  1.00  0.290          C  
ATOM  17189  C   GLU A1106      -2.050   0.671 -67.217  1.00  0.330          C  
ATOM  17190  O   GLU A1106      -3.152   1.190 -67.409  1.00  0.450          O  
ATOM  17191  CB  GLU A1106      -3.225  -1.077 -65.793  1.00  0.410          C  
ATOM  17192  CG  GLU A1106      -3.784  -1.943 -66.883  1.00  0.410          C  
ATOM  17193  CD  GLU A1106      -5.078  -2.556 -66.482  1.00  0.410          C  
ATOM  17194  OE1 GLU A1106      -5.441  -2.399 -65.343  1.00  0.410          O  
ATOM  17195  OE2 GLU A1106      -5.732  -3.153 -67.316  1.00  0.410          O  
ATOM  17196  H   GLU A1106      -1.963   0.985 -64.429  1.00  0.370          H  
ATOM  17197  HA  GLU A1106      -1.189  -1.167 -66.390  1.00  0.350          H  
ATOM  17198 1HB  GLU A1106      -3.098  -1.704 -64.923  1.00  0.500          H  
ATOM  17199 2HB  GLU A1106      -3.970  -0.319 -65.541  1.00  0.500          H  
ATOM  17200 1HG  GLU A1106      -3.921  -1.364 -67.771  1.00  0.500          H  
ATOM  17201 2HG  GLU A1106      -3.065  -2.730 -67.105  1.00  0.500          H  
ATOM  17202  N   PRO A1107      -0.974   1.033 -67.956  1.00  0.350          N  
ATOM  17203  CA  PRO A1107      -0.939   2.136 -68.919  1.00  0.390          C  
ATOM  17204  C   PRO A1107      -1.844   1.930 -70.102  1.00  0.400          C  
ATOM  17205  O   PRO A1107      -1.792   0.886 -70.753  1.00  0.470          O  
ATOM  17206  CB  PRO A1107       0.536   2.156 -69.341  1.00  0.580          C  
ATOM  17207  CG  PRO A1107       1.044   0.766 -69.081  1.00  0.580          C  
ATOM  17208  CD  PRO A1107       0.265   0.261 -67.885  1.00  0.580          C  
ATOM  17209  HA  PRO A1107      -1.209   3.081 -68.452  1.00  0.470          H  
ATOM  17210 1HB  PRO A1107       0.611   2.420 -70.399  1.00  0.700          H  
ATOM  17211 2HB  PRO A1107       1.082   2.923 -68.775  1.00  0.700          H  
ATOM  17212 1HG  PRO A1107       0.883   0.144 -69.975  1.00  0.700          H  
ATOM  17213 2HG  PRO A1107       2.130   0.790 -68.905  1.00  0.700          H  
ATOM  17214 1HD  PRO A1107       0.086  -0.806 -68.047  1.00  0.700          H  
ATOM  17215 2HD  PRO A1107       0.789   0.461 -66.954  1.00  0.700          H  
ATOM  17216  N   GLN A1108      -2.596   2.970 -70.430  1.00  0.390          N  
ATOM  17217  CA  GLN A1108      -3.481   2.968 -71.573  1.00  0.400          C  
ATOM  17218  C   GLN A1108      -3.023   3.991 -72.583  1.00  0.370          C  
ATOM  17219  O   GLN A1108      -2.374   4.983 -72.242  1.00  0.330          O  
ATOM  17220  CB  GLN A1108      -4.908   3.290 -71.151  1.00  0.560          C  
ATOM  17221  CG  GLN A1108      -5.422   2.416 -70.060  1.00  0.560          C  
ATOM  17222  CD  GLN A1108      -5.492   1.006 -70.461  1.00  0.560          C  
ATOM  17223  OE1 GLN A1108      -6.083   0.646 -71.481  1.00  0.560          O  
ATOM  17224  NE2 GLN A1108      -4.873   0.176 -69.664  1.00  0.560          N  
ATOM  17225  H   GLN A1108      -2.622   3.769 -69.795  1.00  0.470          H  
ATOM  17226  HA  GLN A1108      -3.454   1.985 -72.046  1.00  0.480          H  
ATOM  17227 1HB  GLN A1108      -4.954   4.298 -70.815  1.00  0.670          H  
ATOM  17228 2HB  GLN A1108      -5.573   3.206 -72.009  1.00  0.670          H  
ATOM  17229 1HG  GLN A1108      -4.758   2.494 -69.196  1.00  0.670          H  
ATOM  17230 2HG  GLN A1108      -6.422   2.744 -69.788  1.00  0.670          H  
ATOM  17231 1HE2 GLN A1108      -4.864  -0.808 -69.855  1.00  0.670          H  
ATOM  17232 2HE2 GLN A1108      -4.379   0.551 -68.837  1.00  0.670          H  
ATOM  17233  N   ILE A1109      -3.411   3.801 -73.824  1.00  0.410          N  
ATOM  17234  CA  ILE A1109      -3.150   4.802 -74.842  1.00  0.380          C  
ATOM  17235  C   ILE A1109      -3.987   6.021 -74.501  1.00  0.340          C  
ATOM  17236  O   ILE A1109      -5.150   5.886 -74.119  1.00  0.360          O  
ATOM  17237  CB  ILE A1109      -3.489   4.278 -76.259  1.00  0.540          C  
ATOM  17238  CG1 ILE A1109      -2.608   3.011 -76.591  1.00  0.540          C  
ATOM  17239  CG2 ILE A1109      -3.329   5.394 -77.344  1.00  0.540          C  
ATOM  17240  CD1 ILE A1109      -1.083   3.218 -76.564  1.00  0.540          C  
ATOM  17241  H   ILE A1109      -3.924   2.960 -74.056  1.00  0.490          H  
ATOM  17242  HA  ILE A1109      -2.106   5.104 -74.800  1.00  0.460          H  
ATOM  17243  HB  ILE A1109      -4.528   3.948 -76.266  1.00  0.650          H  
ATOM  17244 1HG1 ILE A1109      -2.850   2.227 -75.879  1.00  0.650          H  
ATOM  17245 2HG1 ILE A1109      -2.878   2.664 -77.589  1.00  0.650          H  
ATOM  17246 1HG2 ILE A1109      -3.601   4.990 -78.319  1.00  0.650          H  
ATOM  17247 2HG2 ILE A1109      -3.979   6.235 -77.124  1.00  0.650          H  
ATOM  17248 3HG2 ILE A1109      -2.304   5.745 -77.374  1.00  0.650          H  
ATOM  17249 1HD1 ILE A1109      -0.595   2.276 -76.815  1.00  0.650          H  
ATOM  17250 2HD1 ILE A1109      -0.791   3.971 -77.291  1.00  0.650          H  
ATOM  17251 3HD1 ILE A1109      -0.757   3.526 -75.577  1.00  0.650          H  
ATOM  17252  N   ILE A1110      -3.400   7.200 -74.599  1.00  0.330          N  
ATOM  17253  CA  ILE A1110      -4.167   8.392 -74.310  1.00  0.330          C  
ATOM  17254  C   ILE A1110      -5.007   8.704 -75.530  1.00  0.320          C  
ATOM  17255  O   ILE A1110      -4.470   8.989 -76.610  1.00  0.310          O  
ATOM  17256  CB  ILE A1110      -3.241   9.564 -73.957  1.00  0.460          C  
ATOM  17257  CG1 ILE A1110      -2.449   9.175 -72.703  1.00  0.460          C  
ATOM  17258  CG2 ILE A1110      -4.060  10.838 -73.734  1.00  0.460          C  
ATOM  17259  CD1 ILE A1110      -1.325  10.080 -72.357  1.00  0.460          C  
ATOM  17260  H   ILE A1110      -2.432   7.238 -74.887  1.00  0.400          H  
ATOM  17261  HA  ILE A1110      -4.832   8.197 -73.467  1.00  0.400          H  
ATOM  17262  HB  ILE A1110      -2.530   9.726 -74.770  1.00  0.550          H  
ATOM  17263 1HG1 ILE A1110      -3.124   9.150 -71.881  1.00  0.550          H  
ATOM  17264 2HG1 ILE A1110      -2.047   8.183 -72.844  1.00  0.550          H  
ATOM  17265 1HG2 ILE A1110      -3.416  11.674 -73.487  1.00  0.550          H  
ATOM  17266 2HG2 ILE A1110      -4.601  11.077 -74.628  1.00  0.550          H  
ATOM  17267 3HG2 ILE A1110      -4.759  10.669 -72.928  1.00  0.550          H  
ATOM  17268 1HD1 ILE A1110      -0.830   9.737 -71.464  1.00  0.550          H  
ATOM  17269 2HD1 ILE A1110      -0.613  10.103 -73.181  1.00  0.550          H  
ATOM  17270 3HD1 ILE A1110      -1.702  11.039 -72.181  1.00  0.550          H  
ATOM  17271  N   THR A1111      -6.318   8.618 -75.335  1.00  0.350          N  
ATOM  17272  CA  THR A1111      -7.296   8.789 -76.386  1.00  0.330          C  
ATOM  17273  C   THR A1111      -8.400   9.705 -75.910  1.00  0.320          C  
ATOM  17274  O   THR A1111      -8.589   9.911 -74.703  1.00  0.320          O  
ATOM  17275  CB  THR A1111      -7.992   7.460 -76.781  1.00  0.470          C  
ATOM  17276  OG1 THR A1111      -8.908   7.081 -75.759  1.00  0.470          O  
ATOM  17277  CG2 THR A1111      -6.996   6.365 -76.898  1.00  0.470          C  
ATOM  17278  H   THR A1111      -6.647   8.382 -74.413  1.00  0.420          H  
ATOM  17279  HA  THR A1111      -6.812   9.237 -77.244  1.00  0.400          H  
ATOM  17280  HB  THR A1111      -8.516   7.581 -77.720  1.00  0.560          H  
ATOM  17281  HG1 THR A1111      -9.345   6.257 -76.030  1.00  0.560          H  
ATOM  17282 1HG2 THR A1111      -7.498   5.443 -77.169  1.00  0.560          H  
ATOM  17283 2HG2 THR A1111      -6.282   6.608 -77.631  1.00  0.560          H  
ATOM  17284 3HG2 THR A1111      -6.512   6.232 -75.974  1.00  0.560          H  
ATOM  17285  N   THR A1112      -9.244  10.094 -76.845  1.00  0.340          N  
ATOM  17286  CA  THR A1112     -10.395  10.943 -76.570  1.00  0.340          C  
ATOM  17287  C   THR A1112     -11.479  10.219 -75.753  1.00  0.360          C  
ATOM  17288  O   THR A1112     -12.419  10.857 -75.267  1.00  0.410          O  
ATOM  17289  CB  THR A1112     -10.989  11.472 -77.891  1.00  0.480          C  
ATOM  17290  OG1 THR A1112     -11.411  10.367 -78.702  1.00  0.480          O  
ATOM  17291  CG2 THR A1112      -9.918  12.270 -78.658  1.00  0.480          C  
ATOM  17292  H   THR A1112      -9.007   9.841 -77.809  1.00  0.410          H  
ATOM  17293  HA  THR A1112     -10.052  11.798 -75.985  1.00  0.410          H  
ATOM  17294  HB  THR A1112     -11.842  12.114 -77.679  1.00  0.570          H  
ATOM  17295  HG1 THR A1112     -12.239  10.003 -78.360  1.00  0.570          H  
ATOM  17296 1HG2 THR A1112     -10.344  12.638 -79.591  1.00  0.570          H  
ATOM  17297 2HG2 THR A1112      -9.590  13.105 -78.052  1.00  0.570          H  
ATOM  17298 3HG2 THR A1112      -9.068  11.633 -78.883  1.00  0.570          H  
ATOM  17299  N   ASP A1113     -11.338   8.892 -75.601  1.00  0.350          N  
ATOM  17300  CA  ASP A1113     -12.250   8.065 -74.822  1.00  0.350          C  
ATOM  17301  C   ASP A1113     -11.769   7.964 -73.374  1.00  0.330          C  
ATOM  17302  O   ASP A1113     -12.477   7.433 -72.513  1.00  0.320          O  
ATOM  17303  CB  ASP A1113     -12.360   6.661 -75.402  1.00  0.490          C  
ATOM  17304  CG  ASP A1113     -12.990   6.616 -76.777  1.00  0.490          C  
ATOM  17305  OD1 ASP A1113     -13.970   7.288 -77.023  1.00  0.490          O  
ATOM  17306  OD2 ASP A1113     -12.464   5.898 -77.586  1.00  0.490          O  
ATOM  17307  H   ASP A1113     -10.527   8.443 -76.021  1.00  0.420          H  
ATOM  17308  HA  ASP A1113     -13.233   8.517 -74.840  1.00  0.420          H  
ATOM  17309 1HB  ASP A1113     -11.375   6.213 -75.448  1.00  0.590          H  
ATOM  17310 2HB  ASP A1113     -12.958   6.048 -74.729  1.00  0.590          H  
ATOM  17311  N   ASN A1114     -10.516   8.383 -73.135  1.00  0.350          N  
ATOM  17312  CA  ASN A1114      -9.887   8.308 -71.827  1.00  0.360          C  
ATOM  17313  C   ASN A1114      -9.723   9.694 -71.196  1.00  0.370          C  
ATOM  17314  O   ASN A1114      -9.546   9.793 -69.972  1.00  0.380          O  
ATOM  17315  CB  ASN A1114      -8.550   7.579 -71.910  1.00  0.500          C  
ATOM  17316  CG  ASN A1114      -8.706   6.098 -72.279  1.00  0.500          C  
ATOM  17317  OD1 ASN A1114      -9.686   5.462 -71.867  1.00  0.500          O  
ATOM  17318  ND2 ASN A1114      -7.769   5.523 -73.007  1.00  0.500          N  
ATOM  17319  H   ASN A1114      -9.987   8.838 -73.876  1.00  0.420          H  
ATOM  17320  HA  ASN A1114     -10.540   7.738 -71.166  1.00  0.430          H  
ATOM  17321 1HB  ASN A1114      -7.920   8.067 -72.656  1.00  0.600          H  
ATOM  17322 2HB  ASN A1114      -8.047   7.652 -70.954  1.00  0.600          H  
ATOM  17323 1HD2 ASN A1114      -7.855   4.557 -73.244  1.00  0.600          H  
ATOM  17324 2HD2 ASN A1114      -6.939   6.012 -73.332  1.00  0.600          H  
ATOM  17325  N   THR A1115      -9.796  10.749 -72.023  1.00  0.390          N  
ATOM  17326  CA  THR A1115      -9.625  12.139 -71.598  1.00  0.380          C  
ATOM  17327  C   THR A1115     -10.860  13.001 -71.832  1.00  0.390          C  
ATOM  17328  O   THR A1115     -11.862  12.577 -72.419  1.00  0.470          O  
ATOM  17329  CB  THR A1115      -8.491  12.853 -72.375  1.00  0.540          C  
ATOM  17330  OG1 THR A1115      -8.876  12.999 -73.753  1.00  0.540          O  
ATOM  17331  CG2 THR A1115      -7.223  12.072 -72.292  1.00  0.540          C  
ATOM  17332  H   THR A1115      -9.866  10.584 -73.026  1.00  0.470          H  
ATOM  17333  HA  THR A1115      -9.402  12.150 -70.537  1.00  0.460          H  
ATOM  17334  HB  THR A1115      -8.331  13.839 -71.956  1.00  0.640          H  
ATOM  17335  HG1 THR A1115      -8.341  13.711 -74.177  1.00  0.640          H  
ATOM  17336 1HG2 THR A1115      -6.443  12.597 -72.840  1.00  0.640          H  
ATOM  17337 2HG2 THR A1115      -6.944  11.970 -71.247  1.00  0.640          H  
ATOM  17338 3HG2 THR A1115      -7.367  11.087 -72.725  1.00  0.640          H  
ATOM  17339  N   PHE A1116     -10.786  14.231 -71.347  1.00  0.320          N  
ATOM  17340  CA  PHE A1116     -11.816  15.219 -71.616  1.00  0.400          C  
ATOM  17341  C   PHE A1116     -11.102  16.521 -71.940  1.00  0.320          C  
ATOM  17342  O   PHE A1116      -9.940  16.718 -71.576  1.00  0.330          O  
ATOM  17343  CB  PHE A1116     -12.793  15.407 -70.452  1.00  0.530          C  
ATOM  17344  CG  PHE A1116     -12.224  16.033 -69.228  1.00  0.530          C  
ATOM  17345  CD1 PHE A1116     -12.250  17.419 -69.088  1.00  0.530          C  
ATOM  17346  CD2 PHE A1116     -11.692  15.268 -68.211  1.00  0.530          C  
ATOM  17347  CE1 PHE A1116     -11.751  18.015 -67.981  1.00  0.530          C  
ATOM  17348  CE2 PHE A1116     -11.200  15.871 -67.084  1.00  0.530          C  
ATOM  17349  CZ  PHE A1116     -11.224  17.247 -66.972  1.00  0.530          C  
ATOM  17350  H   PHE A1116      -9.966  14.466 -70.787  1.00  0.380          H  
ATOM  17351  HA  PHE A1116     -12.385  14.912 -72.495  1.00  0.480          H  
ATOM  17352 1HB  PHE A1116     -13.630  16.018 -70.782  1.00  0.630          H  
ATOM  17353 2HB  PHE A1116     -13.197  14.435 -70.174  1.00  0.630          H  
ATOM  17354  HD1 PHE A1116     -12.675  18.035 -69.885  1.00  0.630          H  
ATOM  17355  HD2 PHE A1116     -11.666  14.185 -68.309  1.00  0.630          H  
ATOM  17356  HE1 PHE A1116     -11.776  19.095 -67.903  1.00  0.630          H  
ATOM  17357  HE2 PHE A1116     -10.780  15.262 -66.284  1.00  0.630          H  
ATOM  17358  HZ  PHE A1116     -10.820  17.719 -66.087  1.00  0.630          H  
ATOM  17359  N   VAL A1117     -11.788  17.434 -72.621  1.00  0.270          N  
ATOM  17360  CA  VAL A1117     -11.139  18.680 -73.018  1.00  0.260          C  
ATOM  17361  C   VAL A1117     -11.822  19.918 -72.500  1.00  0.370          C  
ATOM  17362  O   VAL A1117     -13.041  20.042 -72.606  1.00  0.430          O  
ATOM  17363  CB  VAL A1117     -11.078  18.778 -74.554  1.00  0.370          C  
ATOM  17364  CG1 VAL A1117     -10.404  20.089 -74.999  1.00  0.370          C  
ATOM  17365  CG2 VAL A1117     -10.328  17.636 -75.059  1.00  0.370          C  
ATOM  17366  H   VAL A1117     -12.750  17.257 -72.884  1.00  0.320          H  
ATOM  17367  HA  VAL A1117     -10.123  18.672 -72.633  1.00  0.310          H  
ATOM  17368  HB  VAL A1117     -12.086  18.770 -74.962  1.00  0.440          H  
ATOM  17369 1HG1 VAL A1117     -10.370  20.116 -76.085  1.00  0.440          H  
ATOM  17370 2HG1 VAL A1117     -10.958  20.954 -74.646  1.00  0.440          H  
ATOM  17371 3HG1 VAL A1117      -9.384  20.123 -74.603  1.00  0.440          H  
ATOM  17372 1HG2 VAL A1117     -10.271  17.689 -76.141  1.00  0.440          H  
ATOM  17373 2HG2 VAL A1117      -9.341  17.686 -74.630  1.00  0.440          H  
ATOM  17374 3HG2 VAL A1117     -10.800  16.703 -74.773  1.00  0.440          H  
ATOM  17375  N   SER A1118     -11.029  20.818 -71.930  1.00  0.430          N  
ATOM  17376  CA  SER A1118     -11.558  22.089 -71.444  1.00  0.550          C  
ATOM  17377  C   SER A1118     -10.487  23.160 -71.263  1.00  0.550          C  
ATOM  17378  O   SER A1118      -9.496  22.960 -70.564  1.00  0.520          O  
ATOM  17379  CB  SER A1118     -12.315  21.908 -70.142  1.00  0.720          C  
ATOM  17380  OG  SER A1118     -12.773  23.160 -69.667  1.00  0.720          O  
ATOM  17381  H   SER A1118     -10.023  20.611 -71.920  1.00  0.520          H  
ATOM  17382  HA  SER A1118     -12.267  22.457 -72.185  1.00  0.660          H  
ATOM  17383 1HB  SER A1118     -13.167  21.245 -70.297  1.00  0.870          H  
ATOM  17384 2HB  SER A1118     -11.665  21.441 -69.409  1.00  0.870          H  
ATOM  17385  HG  SER A1118     -13.415  22.986 -68.929  1.00  0.870          H  
ATOM  17386  N   GLY A1119     -10.699  24.316 -71.887  1.00  0.600          N  
ATOM  17387  CA  GLY A1119      -9.760  25.427 -71.784  1.00  0.610          C  
ATOM  17388  C   GLY A1119      -8.603  25.218 -72.739  1.00  0.510          C  
ATOM  17389  O   GLY A1119      -8.426  24.115 -73.272  1.00  0.450          O  
ATOM  17390  H   GLY A1119     -11.539  24.421 -72.439  1.00  0.720          H  
ATOM  17391 1HA  GLY A1119     -10.269  26.363 -72.018  1.00  0.730          H  
ATOM  17392 2HA  GLY A1119      -9.389  25.506 -70.762  1.00  0.730          H  
ATOM  17393  N   ASN A1120      -7.816  26.261 -72.962  1.00  0.500          N  
ATOM  17394  CA  ASN A1120      -6.677  26.099 -73.836  1.00  0.390          C  
ATOM  17395  C   ASN A1120      -5.439  25.695 -73.044  1.00  0.340          C  
ATOM  17396  O   ASN A1120      -5.426  25.698 -71.812  1.00  0.400          O  
ATOM  17397  CB  ASN A1120      -6.494  27.350 -74.681  1.00  0.590          C  
ATOM  17398  CG  ASN A1120      -6.247  28.586 -73.877  1.00  0.590          C  
ATOM  17399  OD1 ASN A1120      -5.952  28.519 -72.688  1.00  0.590          O  
ATOM  17400  ND2 ASN A1120      -6.374  29.728 -74.509  1.00  0.590          N  
ATOM  17401  H   ASN A1120      -7.993  27.148 -72.508  1.00  0.600          H  
ATOM  17402  HA  ASN A1120      -6.884  25.290 -74.524  1.00  0.470          H  
ATOM  17403 1HB  ASN A1120      -5.656  27.204 -75.367  1.00  0.710          H  
ATOM  17404 2HB  ASN A1120      -7.384  27.503 -75.290  1.00  0.710          H  
ATOM  17405 1HD2 ASN A1120      -6.221  30.592 -74.023  1.00  0.710          H  
ATOM  17406 2HD2 ASN A1120      -6.619  29.743 -75.480  1.00  0.710          H  
ATOM  17407  N   CYS A1121      -4.348  25.441 -73.735  1.00  0.300          N  
ATOM  17408  CA  CYS A1121      -3.136  25.055 -73.026  1.00  0.290          C  
ATOM  17409  C   CYS A1121      -2.573  26.111 -72.103  1.00  0.350          C  
ATOM  17410  O   CYS A1121      -2.020  25.803 -71.047  1.00  0.380          O  
ATOM  17411  CB  CYS A1121      -2.061  24.673 -74.002  1.00  0.410          C  
ATOM  17412  SG  CYS A1121      -2.393  23.169 -74.788  1.00  0.410          S  
ATOM  17413  H   CYS A1121      -4.388  25.418 -74.760  1.00  0.360          H  
ATOM  17414  HA  CYS A1121      -3.387  24.189 -72.428  1.00  0.350          H  
ATOM  17415 1HB  CYS A1121      -1.977  25.444 -74.769  1.00  0.490          H  
ATOM  17416 2HB  CYS A1121      -1.104  24.609 -73.492  1.00  0.490          H  
ATOM  17417  N   ASP A1122      -2.755  27.362 -72.479  1.00  0.390          N  
ATOM  17418  CA  ASP A1122      -2.235  28.510 -71.761  1.00  0.460          C  
ATOM  17419  C   ASP A1122      -2.710  28.614 -70.314  1.00  0.500          C  
ATOM  17420  O   ASP A1122      -2.092  29.324 -69.519  1.00  0.580          O  
ATOM  17421  CB  ASP A1122      -2.620  29.799 -72.487  1.00  0.620          C  
ATOM  17422  CG  ASP A1122      -1.897  29.999 -73.823  1.00  0.620          C  
ATOM  17423  OD1 ASP A1122      -0.937  29.314 -74.093  1.00  0.620          O  
ATOM  17424  OD2 ASP A1122      -2.337  30.836 -74.572  1.00  0.620          O  
ATOM  17425  H   ASP A1122      -3.218  27.529 -73.364  1.00  0.470          H  
ATOM  17426  HA  ASP A1122      -1.147  28.433 -71.751  1.00  0.550          H  
ATOM  17427 1HB  ASP A1122      -3.691  29.804 -72.663  1.00  0.740          H  
ATOM  17428 2HB  ASP A1122      -2.400  30.649 -71.844  1.00  0.740          H  
ATOM  17429  N   VAL A1123      -3.814  27.953 -69.951  1.00  0.480          N  
ATOM  17430  CA  VAL A1123      -4.273  28.105 -68.577  1.00  0.610          C  
ATOM  17431  C   VAL A1123      -3.854  26.965 -67.656  1.00  0.490          C  
ATOM  17432  O   VAL A1123      -4.228  26.974 -66.489  1.00  0.480          O  
ATOM  17433  CB  VAL A1123      -5.805  28.301 -68.480  1.00  0.800          C  
ATOM  17434  CG1 VAL A1123      -6.205  29.533 -69.263  1.00  0.800          C  
ATOM  17435  CG2 VAL A1123      -6.563  27.069 -68.982  1.00  0.800          C  
ATOM  17436  H   VAL A1123      -4.289  27.323 -70.608  1.00  0.580          H  
ATOM  17437  HA  VAL A1123      -3.830  29.017 -68.180  1.00  0.730          H  
ATOM  17438  HB  VAL A1123      -6.063  28.475 -67.437  1.00  0.960          H  
ATOM  17439 1HG1 VAL A1123      -7.279  29.692 -69.165  1.00  0.960          H  
ATOM  17440 2HG1 VAL A1123      -5.671  30.397 -68.870  1.00  0.960          H  
ATOM  17441 3HG1 VAL A1123      -5.953  29.399 -70.308  1.00  0.960          H  
ATOM  17442 1HG2 VAL A1123      -7.635  27.237 -68.881  1.00  0.960          H  
ATOM  17443 2HG2 VAL A1123      -6.329  26.900 -70.013  1.00  0.960          H  
ATOM  17444 3HG2 VAL A1123      -6.285  26.198 -68.395  1.00  0.960          H  
ATOM  17445  N   VAL A1124      -3.070  25.998 -68.140  1.00  0.450          N  
ATOM  17446  CA  VAL A1124      -2.652  24.914 -67.254  1.00  0.390          C  
ATOM  17447  C   VAL A1124      -1.153  24.922 -66.947  1.00  0.380          C  
ATOM  17448  O   VAL A1124      -0.294  24.755 -67.821  1.00  0.380          O  
ATOM  17449  CB  VAL A1124      -3.047  23.548 -67.842  1.00  0.570          C  
ATOM  17450  CG1 VAL A1124      -2.542  22.389 -66.910  1.00  0.570          C  
ATOM  17451  CG2 VAL A1124      -4.544  23.477 -68.001  1.00  0.570          C  
ATOM  17452  H   VAL A1124      -2.755  26.029 -69.118  1.00  0.540          H  
ATOM  17453  HA  VAL A1124      -3.182  25.025 -66.308  1.00  0.470          H  
ATOM  17454  HB  VAL A1124      -2.603  23.446 -68.813  1.00  0.680          H  
ATOM  17455 1HG1 VAL A1124      -2.821  21.449 -67.314  1.00  0.680          H  
ATOM  17456 2HG1 VAL A1124      -1.456  22.419 -66.814  1.00  0.680          H  
ATOM  17457 3HG1 VAL A1124      -2.972  22.485 -65.936  1.00  0.680          H  
ATOM  17458 1HG2 VAL A1124      -4.797  22.519 -68.435  1.00  0.680          H  
ATOM  17459 2HG2 VAL A1124      -5.028  23.588 -67.030  1.00  0.680          H  
ATOM  17460 3HG2 VAL A1124      -4.878  24.271 -68.666  1.00  0.680          H  
ATOM  17461  N   ILE A1125      -0.842  25.035 -65.666  1.00  0.370          N  
ATOM  17462  CA  ILE A1125       0.539  25.049 -65.229  1.00  0.380          C  
ATOM  17463  C   ILE A1125       1.103  23.656 -65.361  1.00  0.360          C  
ATOM  17464  O   ILE A1125       0.516  22.707 -64.860  1.00  0.350          O  
ATOM  17465  CB  ILE A1125       0.663  25.489 -63.747  1.00  0.530          C  
ATOM  17466  CG1 ILE A1125       0.179  26.941 -63.585  1.00  0.530          C  
ATOM  17467  CG2 ILE A1125       2.122  25.315 -63.245  1.00  0.530          C  
ATOM  17468  CD1 ILE A1125       0.016  27.387 -62.134  1.00  0.530          C  
ATOM  17469  H   ILE A1125      -1.591  25.142 -64.993  1.00  0.440          H  
ATOM  17470  HA  ILE A1125       1.110  25.727 -65.862  1.00  0.460          H  
ATOM  17471  HB  ILE A1125       0.007  24.863 -63.135  1.00  0.630          H  
ATOM  17472 1HG1 ILE A1125       0.890  27.605 -64.074  1.00  0.630          H  
ATOM  17473 2HG1 ILE A1125      -0.786  27.046 -64.080  1.00  0.630          H  
ATOM  17474 1HG2 ILE A1125       2.198  25.600 -62.205  1.00  0.630          H  
ATOM  17475 2HG2 ILE A1125       2.430  24.277 -63.331  1.00  0.630          H  
ATOM  17476 3HG2 ILE A1125       2.787  25.941 -63.839  1.00  0.630          H  
ATOM  17477 1HD1 ILE A1125      -0.326  28.395 -62.127  1.00  0.630          H  
ATOM  17478 2HD1 ILE A1125      -0.705  26.755 -61.641  1.00  0.630          H  
ATOM  17479 3HD1 ILE A1125       0.954  27.336 -61.599  1.00  0.630          H  
ATOM  17480  N   GLY A1126       2.243  23.525 -66.029  1.00  0.360          N  
ATOM  17481  CA  GLY A1126       2.881  22.222 -66.183  1.00  0.340          C  
ATOM  17482  C   GLY A1126       2.368  21.367 -67.344  1.00  0.310          C  
ATOM  17483  O   GLY A1126       2.786  20.219 -67.482  1.00  0.300          O  
ATOM  17484  H   GLY A1126       2.674  24.344 -66.435  1.00  0.430          H  
ATOM  17485 1HA  GLY A1126       3.953  22.376 -66.308  1.00  0.410          H  
ATOM  17486 2HA  GLY A1126       2.760  21.665 -65.255  1.00  0.410          H  
ATOM  17487  N   ILE A1127       1.468  21.899 -68.164  1.00  0.310          N  
ATOM  17488  CA  ILE A1127       0.921  21.141 -69.292  1.00  0.290          C  
ATOM  17489  C   ILE A1127       2.013  20.765 -70.300  1.00  0.300          C  
ATOM  17490  O   ILE A1127       2.918  21.562 -70.566  1.00  0.320          O  
ATOM  17491  CB  ILE A1127      -0.216  21.934 -69.961  1.00  0.410          C  
ATOM  17492  CG1 ILE A1127      -0.993  21.035 -70.901  1.00  0.410          C  
ATOM  17493  CG2 ILE A1127       0.325  23.160 -70.705  1.00  0.410          C  
ATOM  17494  CD1 ILE A1127      -2.342  21.561 -71.327  1.00  0.410          C  
ATOM  17495  H   ILE A1127       1.126  22.851 -67.989  1.00  0.370          H  
ATOM  17496  HA  ILE A1127       0.496  20.214 -68.906  1.00  0.350          H  
ATOM  17497  HB  ILE A1127      -0.869  22.252 -69.204  1.00  0.500          H  
ATOM  17498 1HG1 ILE A1127      -0.396  20.859 -71.787  1.00  0.500          H  
ATOM  17499 2HG1 ILE A1127      -1.131  20.135 -70.431  1.00  0.500          H  
ATOM  17500 1HG2 ILE A1127      -0.489  23.726 -71.136  1.00  0.500          H  
ATOM  17501 2HG2 ILE A1127       0.860  23.797 -70.005  1.00  0.500          H  
ATOM  17502 3HG2 ILE A1127       1.000  22.855 -71.502  1.00  0.500          H  
ATOM  17503 1HD1 ILE A1127      -2.809  20.841 -71.992  1.00  0.500          H  
ATOM  17504 2HD1 ILE A1127      -2.976  21.720 -70.466  1.00  0.500          H  
ATOM  17505 3HD1 ILE A1127      -2.215  22.473 -71.835  1.00  0.500          H  
ATOM  17506  N   VAL A1128       1.928  19.551 -70.863  1.00  0.290          N  
ATOM  17507  CA  VAL A1128       2.936  19.108 -71.834  1.00  0.290          C  
ATOM  17508  C   VAL A1128       2.296  18.844 -73.188  1.00  0.280          C  
ATOM  17509  O   VAL A1128       1.090  18.659 -73.257  1.00  0.340          O  
ATOM  17510  CB  VAL A1128       3.609  17.798 -71.357  1.00  0.410          C  
ATOM  17511  CG1 VAL A1128       4.288  18.026 -70.006  1.00  0.410          C  
ATOM  17512  CG2 VAL A1128       2.555  16.667 -71.281  1.00  0.410          C  
ATOM  17513  H   VAL A1128       1.144  18.944 -70.600  1.00  0.350          H  
ATOM  17514  HA  VAL A1128       3.692  19.886 -71.943  1.00  0.350          H  
ATOM  17515  HB  VAL A1128       4.385  17.512 -72.066  1.00  0.490          H  
ATOM  17516 1HG1 VAL A1128       4.777  17.111 -69.678  1.00  0.490          H  
ATOM  17517 2HG1 VAL A1128       5.028  18.820 -70.103  1.00  0.490          H  
ATOM  17518 3HG1 VAL A1128       3.546  18.322 -69.266  1.00  0.490          H  
ATOM  17519 1HG2 VAL A1128       3.020  15.753 -70.960  1.00  0.490          H  
ATOM  17520 2HG2 VAL A1128       1.773  16.933 -70.576  1.00  0.490          H  
ATOM  17521 3HG2 VAL A1128       2.119  16.507 -72.260  1.00  0.490          H  
ATOM  17522  N   ASN A1129       3.105  18.790 -74.243  1.00  0.230          N  
ATOM  17523  CA  ASN A1129       2.604  18.499 -75.588  1.00  0.220          C  
ATOM  17524  C   ASN A1129       2.623  17.010 -75.892  1.00  0.220          C  
ATOM  17525  O   ASN A1129       3.616  16.341 -75.608  1.00  0.220          O  
ATOM  17526  CB  ASN A1129       3.434  19.237 -76.625  1.00  0.310          C  
ATOM  17527  CG  ASN A1129       3.285  20.736 -76.570  1.00  0.310          C  
ATOM  17528  OD1 ASN A1129       2.189  21.281 -76.709  1.00  0.310          O  
ATOM  17529  ND2 ASN A1129       4.385  21.418 -76.372  1.00  0.310          N  
ATOM  17530  H   ASN A1129       4.094  18.952 -74.108  1.00  0.280          H  
ATOM  17531  HA  ASN A1129       1.570  18.813 -75.660  1.00  0.260          H  
ATOM  17532 1HB  ASN A1129       4.485  18.985 -76.490  1.00  0.370          H  
ATOM  17533 2HB  ASN A1129       3.143  18.896 -77.618  1.00  0.370          H  
ATOM  17534 1HD2 ASN A1129       4.353  22.418 -76.331  1.00  0.370          H  
ATOM  17535 2HD2 ASN A1129       5.261  20.944 -76.271  1.00  0.370          H  
ATOM  17536  N   ASN A1130       1.545  16.494 -76.488  1.00  0.330          N  
ATOM  17537  CA  ASN A1130       1.479  15.084 -76.891  1.00  0.400          C  
ATOM  17538  C   ASN A1130       0.413  14.924 -77.961  1.00  0.540          C  
ATOM  17539  O   ASN A1130      -0.249  15.880 -78.331  1.00  1.120          O  
ATOM  17540  CB  ASN A1130       1.148  14.160 -75.724  1.00  0.530          C  
ATOM  17541  CG  ASN A1130       1.694  12.769 -75.838  1.00  0.530          C  
ATOM  17542  OD1 ASN A1130       2.875  12.529 -76.101  1.00  0.530          O  
ATOM  17543  ND2 ASN A1130       0.806  11.810 -75.688  1.00  0.530          N  
ATOM  17544  H   ASN A1130       0.734  17.096 -76.688  1.00  0.400          H  
ATOM  17545  HA  ASN A1130       2.437  14.793 -77.326  1.00  0.480          H  
ATOM  17546 1HB  ASN A1130       1.465  14.605 -74.777  1.00  0.640          H  
ATOM  17547 2HB  ASN A1130       0.095  14.040 -75.699  1.00  0.640          H  
ATOM  17548 1HD2 ASN A1130       1.082  10.849 -75.777  1.00  0.640          H  
ATOM  17549 2HD2 ASN A1130      -0.159  12.033 -75.518  1.00  0.640          H  
ATOM  17550  N   THR A1131       0.225  13.718 -78.454  1.00  0.350          N  
ATOM  17551  CA  THR A1131      -0.846  13.491 -79.410  1.00  0.440          C  
ATOM  17552  C   THR A1131      -1.905  12.635 -78.751  1.00  0.350          C  
ATOM  17553  O   THR A1131      -1.589  11.581 -78.202  1.00  0.420          O  
ATOM  17554  CB  THR A1131      -0.327  12.792 -80.687  1.00  0.580          C  
ATOM  17555  OG1 THR A1131       0.654  13.624 -81.321  1.00  0.580          O  
ATOM  17556  CG2 THR A1131      -1.478  12.545 -81.664  1.00  0.580          C  
ATOM  17557  H   THR A1131       0.805  12.945 -78.157  1.00  0.420          H  
ATOM  17558  HA  THR A1131      -1.302  14.443 -79.687  1.00  0.530          H  
ATOM  17559  HB  THR A1131       0.131  11.840 -80.422  1.00  0.700          H  
ATOM  17560  HG1 THR A1131       1.429  13.680 -80.760  1.00  0.700          H  
ATOM  17561 1HG2 THR A1131      -1.092  12.060 -82.557  1.00  0.700          H  
ATOM  17562 2HG2 THR A1131      -2.234  11.904 -81.210  1.00  0.700          H  
ATOM  17563 3HG2 THR A1131      -1.926  13.496 -81.934  1.00  0.700          H  
ATOM  17564  N   VAL A1132      -3.154  13.075 -78.817  1.00  0.340          N  
ATOM  17565  CA  VAL A1132      -4.250  12.300 -78.256  1.00  0.300          C  
ATOM  17566  C   VAL A1132      -4.959  11.572 -79.387  1.00  0.330          C  
ATOM  17567  O   VAL A1132      -5.365  12.175 -80.380  1.00  0.370          O  
ATOM  17568  CB  VAL A1132      -5.208  13.196 -77.465  1.00  0.440          C  
ATOM  17569  CG1 VAL A1132      -6.370  12.354 -76.924  1.00  0.440          C  
ATOM  17570  CG2 VAL A1132      -4.409  13.870 -76.337  1.00  0.440          C  
ATOM  17571  H   VAL A1132      -3.343  13.972 -79.276  1.00  0.410          H  
ATOM  17572  HA  VAL A1132      -3.844  11.553 -77.570  1.00  0.360          H  
ATOM  17573  HB  VAL A1132      -5.630  13.959 -78.118  1.00  0.520          H  
ATOM  17574 1HG1 VAL A1132      -7.049  12.968 -76.359  1.00  0.520          H  
ATOM  17575 2HG1 VAL A1132      -6.910  11.901 -77.748  1.00  0.520          H  
ATOM  17576 3HG1 VAL A1132      -5.988  11.581 -76.284  1.00  0.520          H  
ATOM  17577 1HG2 VAL A1132      -5.054  14.509 -75.766  1.00  0.520          H  
ATOM  17578 2HG2 VAL A1132      -3.984  13.115 -75.690  1.00  0.520          H  
ATOM  17579 3HG2 VAL A1132      -3.604  14.464 -76.765  1.00  0.520          H  
ATOM  17580  N   TYR A1133      -5.058  10.263 -79.253  1.00  0.320          N  
ATOM  17581  CA  TYR A1133      -5.626   9.425 -80.293  1.00  0.340          C  
ATOM  17582  C   TYR A1133      -7.149   9.410 -80.354  1.00  0.390          C  
ATOM  17583  O   TYR A1133      -7.838   9.281 -79.341  1.00  0.480          O  
ATOM  17584  CB  TYR A1133      -5.059   8.021 -80.131  1.00  0.470          C  
ATOM  17585  CG  TYR A1133      -5.561   6.972 -81.091  1.00  0.470          C  
ATOM  17586  CD1 TYR A1133      -5.128   6.967 -82.398  1.00  0.470          C  
ATOM  17587  CD2 TYR A1133      -6.420   5.985 -80.651  1.00  0.470          C  
ATOM  17588  CE1 TYR A1133      -5.554   5.979 -83.253  1.00  0.470          C  
ATOM  17589  CE2 TYR A1133      -6.833   5.004 -81.499  1.00  0.470          C  
ATOM  17590  CZ  TYR A1133      -6.408   4.991 -82.789  1.00  0.470          C  
ATOM  17591  OH  TYR A1133      -6.822   3.986 -83.629  1.00  0.470          O  
ATOM  17592  H   TYR A1133      -4.709   9.829 -78.390  1.00  0.380          H  
ATOM  17593  HA  TYR A1133      -5.276   9.813 -81.249  1.00  0.410          H  
ATOM  17594 1HB  TYR A1133      -3.976   8.075 -80.243  1.00  0.560          H  
ATOM  17595 2HB  TYR A1133      -5.236   7.690 -79.136  1.00  0.560          H  
ATOM  17596  HD1 TYR A1133      -4.444   7.738 -82.753  1.00  0.560          H  
ATOM  17597  HD2 TYR A1133      -6.762   5.973 -79.637  1.00  0.560          H  
ATOM  17598  HE1 TYR A1133      -5.209   5.968 -84.284  1.00  0.560          H  
ATOM  17599  HE2 TYR A1133      -7.501   4.223 -81.143  1.00  0.560          H  
ATOM  17600  HH  TYR A1133      -7.387   3.377 -83.146  1.00  0.560          H  
ATOM  17601  N   ASP A1134      -7.680   9.551 -81.558  1.00  0.360          N  
ATOM  17602  CA  ASP A1134      -9.118   9.471 -81.759  1.00  0.440          C  
ATOM  17603  C   ASP A1134      -9.404   8.280 -82.666  1.00  0.470          C  
ATOM  17604  O   ASP A1134      -9.213   8.414 -83.878  1.00  0.440          O  
ATOM  17605  CB  ASP A1134      -9.697  10.747 -82.371  1.00  0.580          C  
ATOM  17606  CG  ASP A1134     -11.248  10.678 -82.506  1.00  0.580          C  
ATOM  17607  OD1 ASP A1134     -11.800   9.566 -82.491  1.00  0.580          O  
ATOM  17608  OD2 ASP A1134     -11.862  11.721 -82.616  1.00  0.580          O  
ATOM  17609  H   ASP A1134      -7.067   9.699 -82.350  1.00  0.430          H  
ATOM  17610  HA  ASP A1134      -9.604   9.368 -80.797  1.00  0.530          H  
ATOM  17611 1HB  ASP A1134      -9.437  11.600 -81.741  1.00  0.700          H  
ATOM  17612 2HB  ASP A1134      -9.261  10.919 -83.355  1.00  0.700          H  
ATOM  17613  N   PRO A1135      -9.881   7.128 -82.130  1.00  0.560          N  
ATOM  17614  CA  PRO A1135     -10.124   5.869 -82.823  1.00  0.620          C  
ATOM  17615  C   PRO A1135     -11.013   6.024 -84.043  1.00  0.640          C  
ATOM  17616  O   PRO A1135     -11.003   5.170 -84.925  1.00  0.660          O  
ATOM  17617  CB  PRO A1135     -10.827   5.023 -81.752  1.00  0.930          C  
ATOM  17618  CG  PRO A1135     -10.337   5.571 -80.438  1.00  0.930          C  
ATOM  17619  CD  PRO A1135     -10.165   7.052 -80.671  1.00  0.930          C  
ATOM  17620  HA  PRO A1135      -9.166   5.427 -83.116  1.00  0.740          H  
ATOM  17621 1HB  PRO A1135     -11.921   5.114 -81.865  1.00  1.120          H  
ATOM  17622 2HB  PRO A1135     -10.581   3.961 -81.888  1.00  1.120          H  
ATOM  17623 1HG  PRO A1135     -11.086   5.373 -79.645  1.00  1.120          H  
ATOM  17624 2HG  PRO A1135      -9.419   5.076 -80.121  1.00  1.120          H  
ATOM  17625 1HD  PRO A1135     -11.088   7.611 -80.407  1.00  1.120          H  
ATOM  17626 2HD  PRO A1135      -9.299   7.363 -80.079  1.00  1.120          H  
ATOM  17627  N   LEU A1136     -11.829   7.068 -84.075  1.00  0.640          N  
ATOM  17628  CA  LEU A1136     -12.687   7.305 -85.210  1.00  0.680          C  
ATOM  17629  C   LEU A1136     -11.896   7.656 -86.469  1.00  0.580          C  
ATOM  17630  O   LEU A1136     -12.242   7.236 -87.578  1.00  0.550          O  
ATOM  17631  CB  LEU A1136     -13.671   8.445 -84.898  1.00  0.940          C  
ATOM  17632  CG  LEU A1136     -14.666   8.850 -86.018  1.00  0.940          C  
ATOM  17633  CD1 LEU A1136     -15.536   7.669 -86.409  1.00  0.940          C  
ATOM  17634  CD2 LEU A1136     -15.527  10.031 -85.532  1.00  0.940          C  
ATOM  17635  H   LEU A1136     -11.823   7.786 -83.330  1.00  0.770          H  
ATOM  17636  HA  LEU A1136     -13.241   6.386 -85.393  1.00  0.820          H  
ATOM  17637 1HB  LEU A1136     -14.245   8.172 -84.016  1.00  1.120          H  
ATOM  17638 2HB  LEU A1136     -13.084   9.332 -84.649  1.00  1.120          H  
ATOM  17639  HG  LEU A1136     -14.106   9.162 -86.888  1.00  1.120          H  
ATOM  17640 1HD1 LEU A1136     -16.213   7.965 -87.195  1.00  1.120          H  
ATOM  17641 2HD1 LEU A1136     -14.922   6.855 -86.776  1.00  1.120          H  
ATOM  17642 3HD1 LEU A1136     -16.106   7.338 -85.548  1.00  1.120          H  
ATOM  17643 1HD2 LEU A1136     -16.208  10.340 -86.320  1.00  1.120          H  
ATOM  17644 2HD2 LEU A1136     -16.101   9.737 -84.653  1.00  1.120          H  
ATOM  17645 3HD2 LEU A1136     -14.877  10.869 -85.274  1.00  1.120          H  
ATOM  17646  N   GLN A1137     -10.861   8.487 -86.316  1.00  0.570          N  
ATOM  17647  CA  GLN A1137     -10.209   9.047 -87.482  1.00  0.550          C  
ATOM  17648  C   GLN A1137      -9.621   7.968 -88.410  1.00  0.550          C  
ATOM  17649  O   GLN A1137      -9.965   7.981 -89.587  1.00  0.580          O  
ATOM  17650  CB  GLN A1137      -9.169  10.110 -87.036  1.00  0.780          C  
ATOM  17651  CG  GLN A1137      -8.539  10.937 -88.129  1.00  0.780          C  
ATOM  17652  CD  GLN A1137      -9.504  11.938 -88.708  1.00  0.780          C  
ATOM  17653  OE1 GLN A1137     -10.163  12.661 -87.952  1.00  0.780          O  
ATOM  17654  NE2 GLN A1137      -9.594  12.004 -90.016  1.00  0.780          N  
ATOM  17655  H   GLN A1137     -10.528   8.718 -85.374  1.00  0.680          H  
ATOM  17656  HA  GLN A1137     -10.967   9.580 -88.056  1.00  0.660          H  
ATOM  17657 1HB  GLN A1137      -9.670  10.807 -86.362  1.00  0.930          H  
ATOM  17658 2HB  GLN A1137      -8.366   9.700 -86.483  1.00  0.930          H  
ATOM  17659 1HG  GLN A1137      -7.687  11.474 -87.724  1.00  0.930          H  
ATOM  17660 2HG  GLN A1137      -8.214  10.277 -88.935  1.00  0.930          H  
ATOM  17661 1HE2 GLN A1137     -10.213  12.650 -90.452  1.00  0.930          H  
ATOM  17662 2HE2 GLN A1137      -9.029  11.371 -90.598  1.00  0.930          H  
ATOM  17663  N   PRO A1138      -8.879   6.936 -87.941  1.00  0.570          N  
ATOM  17664  CA  PRO A1138      -8.339   5.869 -88.765  1.00  0.670          C  
ATOM  17665  C   PRO A1138      -9.406   5.046 -89.483  1.00  0.730          C  
ATOM  17666  O   PRO A1138      -9.096   4.349 -90.448  1.00  0.740          O  
ATOM  17667  CB  PRO A1138      -7.589   4.996 -87.757  1.00  1.010          C  
ATOM  17668  CG  PRO A1138      -7.292   5.903 -86.617  1.00  1.010          C  
ATOM  17669  CD  PRO A1138      -8.474   6.807 -86.529  1.00  1.010          C  
ATOM  17670  HA  PRO A1138      -7.642   6.313 -89.495  1.00  0.800          H  
ATOM  17671 1HB  PRO A1138      -8.225   4.141 -87.463  1.00  1.210          H  
ATOM  17672 2HB  PRO A1138      -6.685   4.579 -88.222  1.00  1.210          H  
ATOM  17673 1HG  PRO A1138      -7.162   5.317 -85.712  1.00  1.210          H  
ATOM  17674 2HG  PRO A1138      -6.354   6.449 -86.787  1.00  1.210          H  
ATOM  17675 1HD  PRO A1138      -9.227   6.314 -85.981  1.00  1.210          H  
ATOM  17676 2HD  PRO A1138      -8.163   7.704 -86.063  1.00  1.210          H  
ATOM  17677  N   GLU A1139     -10.655   5.089 -88.999  1.00  0.780          N  
ATOM  17678  CA  GLU A1139     -11.719   4.311 -89.601  1.00  0.860          C  
ATOM  17679  C   GLU A1139     -12.275   5.096 -90.765  1.00  0.840          C  
ATOM  17680  O   GLU A1139     -12.635   4.532 -91.800  1.00  1.000          O  
ATOM  17681  CB  GLU A1139     -12.840   4.047 -88.582  1.00  1.170          C  
ATOM  17682  CG  GLU A1139     -12.460   3.173 -87.387  1.00  1.170          C  
ATOM  17683  CD  GLU A1139     -12.209   1.735 -87.729  1.00  1.170          C  
ATOM  17684  OE1 GLU A1139     -13.030   1.160 -88.396  1.00  1.170          O  
ATOM  17685  OE2 GLU A1139     -11.206   1.208 -87.316  1.00  1.170          O  
ATOM  17686  H   GLU A1139     -10.917   5.714 -88.241  1.00  0.940          H  
ATOM  17687  HA  GLU A1139     -11.318   3.364 -89.964  1.00  1.030          H  
ATOM  17688 1HB  GLU A1139     -13.212   4.994 -88.195  1.00  1.410          H  
ATOM  17689 2HB  GLU A1139     -13.670   3.563 -89.083  1.00  1.410          H  
ATOM  17690 1HG  GLU A1139     -11.553   3.586 -86.941  1.00  1.410          H  
ATOM  17691 2HG  GLU A1139     -13.250   3.235 -86.641  1.00  1.410          H  
ATOM  17692  N   LEU A1140     -12.352   6.412 -90.587  1.00  0.720          N  
ATOM  17693  CA  LEU A1140     -12.924   7.259 -91.606  1.00  0.760          C  
ATOM  17694  C   LEU A1140     -11.886   7.611 -92.677  1.00  0.900          C  
ATOM  17695  O   LEU A1140     -12.233   7.773 -93.858  1.00  1.010          O  
ATOM  17696  CB  LEU A1140     -13.470   8.555 -90.977  1.00  1.050          C  
ATOM  17697  CG  LEU A1140     -14.609   8.438 -89.910  1.00  1.050          C  
ATOM  17698  CD1 LEU A1140     -15.004   9.850 -89.489  1.00  1.050          C  
ATOM  17699  CD2 LEU A1140     -15.797   7.663 -90.411  1.00  1.050          C  
ATOM  17700  H   LEU A1140     -12.040   6.810 -89.694  1.00  0.860          H  
ATOM  17701  HA  LEU A1140     -13.732   6.719 -92.093  1.00  0.910          H  
ATOM  17702 1HB  LEU A1140     -12.627   9.038 -90.473  1.00  1.260          H  
ATOM  17703 2HB  LEU A1140     -13.803   9.211 -91.740  1.00  1.260          H  
ATOM  17704  HG  LEU A1140     -14.214   7.925 -89.040  1.00  1.260          H  
ATOM  17705 1HD1 LEU A1140     -15.772   9.810 -88.724  1.00  1.260          H  
ATOM  17706 2HD1 LEU A1140     -14.130  10.375 -89.097  1.00  1.260          H  
ATOM  17707 3HD1 LEU A1140     -15.394  10.391 -90.354  1.00  1.260          H  
ATOM  17708 1HD2 LEU A1140     -16.543   7.611 -89.621  1.00  1.260          H  
ATOM  17709 2HD2 LEU A1140     -16.217   8.154 -91.264  1.00  1.260          H  
ATOM  17710 3HD2 LEU A1140     -15.491   6.657 -90.675  1.00  1.260          H  
ATOM  17711  N   ASP A1141     -10.601   7.631 -92.298  1.00  0.910          N  
ATOM  17712  CA  ASP A1141      -9.521   8.013 -93.206  1.00  1.090          C  
ATOM  17713  C   ASP A1141      -9.493   7.230 -94.485  1.00  1.280          C  
ATOM  17714  O   ASP A1141      -9.206   7.812 -95.545  1.00  1.510          O  
ATOM  17715  CB  ASP A1141      -8.143   7.909 -92.542  1.00  1.450          C  
ATOM  17716  CG  ASP A1141      -7.834   9.066 -91.590  1.00  1.450          C  
ATOM  17717  OD1 ASP A1141      -8.501  10.077 -91.684  1.00  1.450          O  
ATOM  17718  OD2 ASP A1141      -6.940   8.937 -90.789  1.00  1.450          O  
ATOM  17719  H   ASP A1141     -10.380   7.479 -91.314  1.00  1.090          H  
ATOM  17720  HA  ASP A1141      -9.673   9.059 -93.471  1.00  1.310          H  
ATOM  17721 1HB  ASP A1141      -8.099   6.976 -91.975  1.00  1.740          H  
ATOM  17722 2HB  ASP A1141      -7.370   7.863 -93.307  1.00  1.740          H  
ATOM  17723  N   SER A1142      -9.859   5.975 -94.470  1.00  1.260          N  
ATOM  17724  CA  SER A1142     -10.048   4.795 -95.227  1.00  1.480          C  
ATOM  17725  C   SER A1142     -11.031   5.172 -96.332  1.00  1.610          C  
ATOM  17726  O   SER A1142     -10.758   4.953 -97.512  1.00  1.790          O  
ATOM  17727  CB  SER A1142     -10.617   3.708 -94.356  1.00  1.980          C  
ATOM  17728  OG  SER A1142     -10.825   2.531 -95.071  1.00  1.980          O  
ATOM  17729  H   SER A1142      -9.695   6.229 -95.427  1.00  1.510          H  
ATOM  17730  HA  SER A1142      -9.103   4.479 -95.669  1.00  1.780          H  
ATOM  17731 1HB  SER A1142      -9.951   3.523 -93.511  1.00  2.380          H  
ATOM  17732 2HB  SER A1142     -11.561   4.047 -93.951  1.00  2.380          H  
ATOM  17733  HG  SER A1142     -11.243   1.933 -94.446  1.00  2.380          H  
ATOM  17734  N   PHE A1143     -12.150   5.803 -95.953  1.00  1.510          N  
ATOM  17735  CA  PHE A1143     -13.195   6.179 -96.902  1.00  1.620          C  
ATOM  17736  C   PHE A1143     -12.726   7.292 -97.803  1.00  1.730          C  
ATOM  17737  O   PHE A1143     -12.919   7.251 -99.017  1.00  1.950          O  
ATOM  17738  CB  PHE A1143     -14.468   6.624 -96.207  1.00  2.220          C  
ATOM  17739  CG  PHE A1143     -15.606   6.963 -97.164  1.00  2.220          C  
ATOM  17740  CD1 PHE A1143     -16.479   5.993 -97.630  1.00  2.220          C  
ATOM  17741  CD2 PHE A1143     -15.777   8.248 -97.616  1.00  2.220          C  
ATOM  17742  CE1 PHE A1143     -17.503   6.335 -98.504  1.00  2.220          C  
ATOM  17743  CE2 PHE A1143     -16.782   8.575 -98.471  1.00  2.220          C  
ATOM  17744  CZ  PHE A1143     -17.652   7.627 -98.915  1.00  2.220          C  
ATOM  17745  H   PHE A1143     -12.276   6.060 -94.973  1.00  1.810          H  
ATOM  17746  HA  PHE A1143     -13.426   5.312 -97.522  1.00  1.940          H  
ATOM  17747 1HB  PHE A1143     -14.806   5.847 -95.528  1.00  2.670          H  
ATOM  17748 2HB  PHE A1143     -14.245   7.491 -95.620  1.00  2.670          H  
ATOM  17749  HD1 PHE A1143     -16.364   4.959 -97.302  1.00  2.670          H  
ATOM  17750  HD2 PHE A1143     -15.093   9.023 -97.273  1.00  2.670          H  
ATOM  17751  HE1 PHE A1143     -18.193   5.571 -98.865  1.00  2.670          H  
ATOM  17752  HE2 PHE A1143     -16.893   9.612 -98.793  1.00  2.670          H  
ATOM  17753  HZ  PHE A1143     -18.452   7.898 -99.593  1.00  2.670          H  
ATOM  17754  N   LYS A1144     -12.154   8.335 -97.201  1.00  1.620          N  
ATOM  17755  CA  LYS A1144     -11.729   9.470 -98.005  1.00  1.820          C  
ATOM  17756  C   LYS A1144     -10.751   9.018 -99.090  1.00  2.080          C  
ATOM  17757  O   LYS A1144     -10.905   9.383-100.268  1.00  2.220          O  
ATOM  17758  CB  LYS A1144     -11.105  10.553 -97.123  1.00  2.470          C  
ATOM  17759  CG  LYS A1144     -10.665  11.812 -97.876  1.00  2.470          C  
ATOM  17760  CD  LYS A1144     -10.113  12.873 -96.923  1.00  2.470          C  
ATOM  17761  CE  LYS A1144      -9.630  14.105 -97.684  1.00  2.470          C  
ATOM  17762  NZ  LYS A1144      -9.085  15.153 -96.770  1.00  2.470          N  
ATOM  17763  H   LYS A1144     -12.032   8.314 -96.183  1.00  1.940          H  
ATOM  17764  HA  LYS A1144     -12.607   9.890 -98.499  1.00  2.180          H  
ATOM  17765 1HB  LYS A1144     -11.821  10.847 -96.359  1.00  2.960          H  
ATOM  17766 2HB  LYS A1144     -10.230  10.142 -96.610  1.00  2.960          H  
ATOM  17767 1HG  LYS A1144      -9.889  11.553 -98.600  1.00  2.960          H  
ATOM  17768 2HG  LYS A1144     -11.518  12.226 -98.420  1.00  2.960          H  
ATOM  17769 1HD  LYS A1144     -10.895  13.173 -96.221  1.00  2.960          H  
ATOM  17770 2HD  LYS A1144      -9.282  12.451 -96.357  1.00  2.960          H  
ATOM  17771 1HE  LYS A1144      -8.850  13.806 -98.383  1.00  2.960          H  
ATOM  17772 2HE  LYS A1144     -10.466  14.526 -98.245  1.00  2.960          H  
ATOM  17773 1HZ  LYS A1144      -8.778  15.947 -97.314  1.00  2.960          H  
ATOM  17774 2HZ  LYS A1144      -9.804  15.447 -96.123  1.00  2.960          H  
ATOM  17775 3HZ  LYS A1144      -8.302  14.778 -96.253  1.00  2.960          H  
ATOM  17776  N   GLU A1145      -9.743   8.209 -98.704  1.00  2.150          N  
ATOM  17777  CA  GLU A1145      -8.798   7.752 -99.705  1.00  2.450          C  
ATOM  17778  C   GLU A1145      -9.437   6.861-100.755  1.00  2.590          C  
ATOM  17779  O   GLU A1145      -9.128   7.017-101.937  1.00  2.890          O  
ATOM  17780  CB  GLU A1145      -7.613   7.001 -99.103  1.00  3.310          C  
ATOM  17781  CG  GLU A1145      -6.608   7.848 -98.336  1.00  3.310          C  
ATOM  17782  CD  GLU A1145      -5.384   7.051 -97.934  1.00  3.310          C  
ATOM  17783  OE1 GLU A1145      -5.360   5.866 -98.210  1.00  3.310          O  
ATOM  17784  OE2 GLU A1145      -4.474   7.619 -97.380  1.00  3.310          O  
ATOM  17785  H   GLU A1145      -9.633   7.938 -97.725  1.00  2.580          H  
ATOM  17786  HA  GLU A1145      -8.404   8.631-100.215  1.00  2.940          H  
ATOM  17787 1HB  GLU A1145      -7.998   6.253 -98.405  1.00  3.970          H  
ATOM  17788 2HB  GLU A1145      -7.097   6.465 -99.881  1.00  3.970          H  
ATOM  17789 1HG  GLU A1145      -6.300   8.688 -98.958  1.00  3.970          H  
ATOM  17790 2HG  GLU A1145      -7.091   8.248 -97.443  1.00  3.970          H  
ATOM  17791  N   GLU A1146     -10.346   5.947-100.371  1.00  2.440          N  
ATOM  17792  CA  GLU A1146     -10.939   5.093-101.394  1.00  2.670          C  
ATOM  17793  C   GLU A1146     -11.783   5.887-102.365  1.00  2.690          C  
ATOM  17794  O   GLU A1146     -11.725   5.655-103.572  1.00  3.010          O  
ATOM  17795  CB  GLU A1146     -11.828   3.998-100.777  1.00  3.650          C  
ATOM  17796  CG  GLU A1146     -11.085   2.883-100.046  1.00  3.650          C  
ATOM  17797  CD  GLU A1146     -10.302   1.977-100.946  1.00  3.650          C  
ATOM  17798  OE1 GLU A1146     -10.889   1.269-101.737  1.00  3.650          O  
ATOM  17799  OE2 GLU A1146      -9.104   2.003-100.843  1.00  3.650          O  
ATOM  17800  H   GLU A1146     -10.580   5.800 -99.383  1.00  2.930          H  
ATOM  17801  HA  GLU A1146     -10.132   4.614-101.950  1.00  3.200          H  
ATOM  17802 1HB  GLU A1146     -12.507   4.461-100.055  1.00  4.380          H  
ATOM  17803 2HB  GLU A1146     -12.443   3.544-101.556  1.00  4.380          H  
ATOM  17804 1HG  GLU A1146     -10.392   3.332 -99.345  1.00  4.380          H  
ATOM  17805 2HG  GLU A1146     -11.803   2.298 -99.476  1.00  4.380          H  
ATOM  17806  N   LEU A1147     -12.537   6.869-101.869  1.00  2.380          N  
ATOM  17807  CA  LEU A1147     -13.418   7.594-102.762  1.00  2.360          C  
ATOM  17808  C   LEU A1147     -12.610   8.392-103.771  1.00  2.620          C  
ATOM  17809  O   LEU A1147     -12.838   8.285-104.983  1.00  2.730          O  
ATOM  17810  CB  LEU A1147     -14.322   8.537-101.946  1.00  3.310          C  
ATOM  17811  CG  LEU A1147     -15.396   9.350-102.717  1.00  3.310          C  
ATOM  17812  CD1 LEU A1147     -16.365   8.382-103.357  1.00  3.310          C  
ATOM  17813  CD2 LEU A1147     -16.135  10.256-101.753  1.00  3.310          C  
ATOM  17814  H   LEU A1147     -12.559   7.048-100.858  1.00  2.860          H  
ATOM  17815  HA  LEU A1147     -14.012   6.870-103.307  1.00  2.830          H  
ATOM  17816 1HB  LEU A1147     -14.831   7.947-101.183  1.00  3.970          H  
ATOM  17817 2HB  LEU A1147     -13.680   9.249-101.422  1.00  3.970          H  
ATOM  17818  HG  LEU A1147     -14.932   9.960-103.493  1.00  3.970          H  
ATOM  17819 1HD1 LEU A1147     -17.138   8.926-103.853  1.00  3.970          H  
ATOM  17820 2HD1 LEU A1147     -15.869   7.736-104.072  1.00  3.970          H  
ATOM  17821 3HD1 LEU A1147     -16.796   7.790-102.578  1.00  3.970          H  
ATOM  17822 1HD2 LEU A1147     -16.889  10.822-102.282  1.00  3.970          H  
ATOM  17823 2HD2 LEU A1147     -16.608   9.658-101.005  1.00  3.970          H  
ATOM  17824 3HD2 LEU A1147     -15.435  10.951-101.279  1.00  3.970          H  
ATOM  17825  N   ASP A1148     -11.597   9.112-103.283  1.00  2.760          N  
ATOM  17826  CA  ASP A1148     -10.747   9.915-104.147  1.00  3.090          C  
ATOM  17827  C   ASP A1148      -9.994   9.051-105.150  1.00  3.440          C  
ATOM  17828  O   ASP A1148      -9.977   9.353-106.351  1.00  3.680          O  
ATOM  17829  CB  ASP A1148      -9.765  10.732-103.295  1.00  4.190          C  
ATOM  17830  CG  ASP A1148      -8.832  11.638-104.107  1.00  4.190          C  
ATOM  17831  OD1 ASP A1148      -9.293  12.417-104.918  1.00  4.190          O  
ATOM  17832  OD2 ASP A1148      -7.628  11.579-103.918  1.00  4.190          O  
ATOM  17833  H   ASP A1148     -11.443   9.135-102.269  1.00  3.310          H  
ATOM  17834  HA  ASP A1148     -11.381  10.607-104.701  1.00  3.710          H  
ATOM  17835 1HB  ASP A1148     -10.331  11.341-102.589  1.00  5.030          H  
ATOM  17836 2HB  ASP A1148      -9.159  10.042-102.699  1.00  5.030          H  
ATOM  17837  N   LYS A1149      -9.369   7.967-104.673  1.00  3.520          N  
ATOM  17838  CA  LYS A1149      -8.593   7.117-105.552  1.00  3.930          C  
ATOM  17839  C   LYS A1149      -9.441   6.498-106.648  1.00  4.010          C  
ATOM  17840  O   LYS A1149      -9.004   6.478-107.797  1.00  4.340          O  
ATOM  17841  CB  LYS A1149      -7.884   6.027-104.749  1.00  5.340          C  
ATOM  17842  CG  LYS A1149      -6.721   6.535-103.875  1.00  5.340          C  
ATOM  17843  CD  LYS A1149      -6.131   5.408-103.023  1.00  5.340          C  
ATOM  17844  CE  LYS A1149      -5.042   5.923-102.072  1.00  5.340          C  
ATOM  17845  NZ  LYS A1149      -4.529   4.839-101.169  1.00  5.340          N  
ATOM  17846  H   LYS A1149      -9.407   7.737-103.677  1.00  4.220          H  
ATOM  17847  HA  LYS A1149      -7.832   7.734-106.030  1.00  4.720          H  
ATOM  17848 1HB  LYS A1149      -8.611   5.538-104.094  1.00  6.410          H  
ATOM  17849 2HB  LYS A1149      -7.496   5.271-105.428  1.00  6.410          H  
ATOM  17850 1HG  LYS A1149      -5.941   6.931-104.526  1.00  6.410          H  
ATOM  17851 2HG  LYS A1149      -7.061   7.342-103.231  1.00  6.410          H  
ATOM  17852 1HD  LYS A1149      -6.932   4.963-102.425  1.00  6.410          H  
ATOM  17853 2HD  LYS A1149      -5.711   4.639-103.669  1.00  6.410          H  
ATOM  17854 1HE  LYS A1149      -4.214   6.325-102.650  1.00  6.410          H  
ATOM  17855 2HE  LYS A1149      -5.459   6.720-101.462  1.00  6.410          H  
ATOM  17856 1HZ  LYS A1149      -3.826   5.222-100.544  1.00  6.410          H  
ATOM  17857 2HZ  LYS A1149      -5.298   4.461-100.616  1.00  6.410          H  
ATOM  17858 3HZ  LYS A1149      -4.123   4.099-101.721  1.00  6.410          H  
ATOM  17859  N   TYR A1150     -10.653   6.011-106.342  1.00  3.720          N  
ATOM  17860  CA  TYR A1150     -11.448   5.445-107.423  1.00  3.890          C  
ATOM  17861  C   TYR A1150     -11.752   6.477-108.483  1.00  3.970          C  
ATOM  17862  O   TYR A1150     -11.647   6.188-109.676  1.00  4.350          O  
ATOM  17863  CB  TYR A1150     -12.768   4.878-106.961  1.00  5.380          C  
ATOM  17864  CG  TYR A1150     -12.810   3.482-106.458  1.00  5.380          C  
ATOM  17865  CD1 TYR A1150     -12.934   3.208-105.132  1.00  5.380          C  
ATOM  17866  CD2 TYR A1150     -12.783   2.460-107.369  1.00  5.380          C  
ATOM  17867  CE1 TYR A1150     -13.021   1.916-104.698  1.00  5.380          C  
ATOM  17868  CE2 TYR A1150     -12.874   1.160-106.950  1.00  5.380          C  
ATOM  17869  CZ  TYR A1150     -12.993   0.888-105.613  1.00  5.380          C  
ATOM  17870  OH  TYR A1150     -13.094  -0.401-105.169  1.00  5.380          O  
ATOM  17871  H   TYR A1150     -11.004   6.009-105.377  1.00  4.460          H  
ATOM  17872  HA  TYR A1150     -10.874   4.648-107.890  1.00  4.670          H  
ATOM  17873 1HB  TYR A1150     -13.172   5.531-106.183  1.00  6.450          H  
ATOM  17874 2HB  TYR A1150     -13.420   4.916-107.808  1.00  6.450          H  
ATOM  17875  HD1 TYR A1150     -12.976   3.999-104.424  1.00  6.450          H  
ATOM  17876  HD2 TYR A1150     -12.699   2.688-108.422  1.00  6.450          H  
ATOM  17877  HE1 TYR A1150     -13.122   1.704-103.631  1.00  6.450          H  
ATOM  17878  HE2 TYR A1150     -12.858   0.348-107.677  1.00  6.450          H  
ATOM  17879  HH  TYR A1150     -13.204  -0.383-104.212  1.00  6.450          H  
ATOM  17880  N   PHE A1151     -12.105   7.698-108.082  1.00  3.670          N  
ATOM  17881  CA  PHE A1151     -12.409   8.682-109.098  1.00  3.760          C  
ATOM  17882  C   PHE A1151     -11.203   9.040-109.954  1.00  4.200          C  
ATOM  17883  O   PHE A1151     -11.336   9.161-111.181  1.00  4.460          O  
ATOM  17884  CB  PHE A1151     -13.032   9.925-108.484  1.00  5.230          C  
ATOM  17885  CG  PHE A1151     -14.483   9.729-108.181  1.00  5.230          C  
ATOM  17886  CD1 PHE A1151     -14.966   9.785-106.909  1.00  5.230          C  
ATOM  17887  CD2 PHE A1151     -15.379   9.459-109.210  1.00  5.230          C  
ATOM  17888  CE1 PHE A1151     -16.294   9.580-106.688  1.00  5.230          C  
ATOM  17889  CE2 PHE A1151     -16.698   9.260-108.968  1.00  5.230          C  
ATOM  17890  CZ  PHE A1151     -17.149   9.318-107.708  1.00  5.230          C  
ATOM  17891  H   PHE A1151     -12.210   7.915-107.082  1.00  4.400          H  
ATOM  17892  HA  PHE A1151     -13.149   8.238-109.760  1.00  4.510          H  
ATOM  17893 1HB  PHE A1151     -12.511  10.159-107.546  1.00  6.270          H  
ATOM  17894 2HB  PHE A1151     -12.914  10.770-109.146  1.00  6.270          H  
ATOM  17895  HD1 PHE A1151     -14.295   9.996-106.074  1.00  6.270          H  
ATOM  17896  HD2 PHE A1151     -15.021   9.409-110.242  1.00  6.270          H  
ATOM  17897  HE1 PHE A1151     -16.677   9.642-105.714  1.00  6.270          H  
ATOM  17898  HE2 PHE A1151     -17.388   9.059-109.788  1.00  6.270          H  
ATOM  17899  HZ  PHE A1151     -18.194   9.174-107.506  1.00  6.270          H  
ATOM  17900  N   LYS A1152     -10.026   9.198-109.341  1.00  4.330          N  
ATOM  17901  CA  LYS A1152      -8.844   9.523-110.128  1.00  4.830          C  
ATOM  17902  C   LYS A1152      -8.480   8.372-111.067  1.00  5.240          C  
ATOM  17903  O   LYS A1152      -8.107   8.595-112.233  1.00  5.600          O  
ATOM  17904  CB  LYS A1152      -7.649   9.851-109.230  1.00  6.560          C  
ATOM  17905  CG  LYS A1152      -7.703  11.217-108.497  1.00  6.560          C  
ATOM  17906  CD  LYS A1152      -6.384  11.465-107.746  1.00  6.560          C  
ATOM  17907  CE  LYS A1152      -6.228  12.912-107.211  1.00  6.560          C  
ATOM  17908  NZ  LYS A1152      -7.036  13.196-105.976  1.00  6.560          N  
ATOM  17909  H   LYS A1152      -9.965   9.111-108.318  1.00  5.200          H  
ATOM  17910  HA  LYS A1152      -9.069  10.395-110.740  1.00  5.800          H  
ATOM  17911 1HB  LYS A1152      -7.575   9.078-108.460  1.00  7.870          H  
ATOM  17912 2HB  LYS A1152      -6.734   9.812-109.817  1.00  7.870          H  
ATOM  17913 1HG  LYS A1152      -7.872  12.014-109.221  1.00  7.870          H  
ATOM  17914 2HG  LYS A1152      -8.529  11.214-107.779  1.00  7.870          H  
ATOM  17915 1HD  LYS A1152      -6.343  10.785-106.888  1.00  7.870          H  
ATOM  17916 2HD  LYS A1152      -5.540  11.245-108.397  1.00  7.870          H  
ATOM  17917 1HE  LYS A1152      -5.172  13.079-106.982  1.00  7.870          H  
ATOM  17918 2HE  LYS A1152      -6.531  13.607-107.992  1.00  7.870          H  
ATOM  17919 1HZ  LYS A1152      -6.881  14.135-105.677  1.00  7.870          H  
ATOM  17920 2HZ  LYS A1152      -8.042  13.067-106.090  1.00  7.870          H  
ATOM  17921 3HZ  LYS A1152      -6.784  12.568-105.201  1.00  7.870          H  
ATOM  17922  N   ASN A1153      -8.596   7.140-110.560  1.00  5.190          N  
ATOM  17923  CA  ASN A1153      -8.252   5.954-111.319  1.00  5.610          C  
ATOM  17924  C   ASN A1153      -9.206   5.725-112.476  1.00  5.760          C  
ATOM  17925  O   ASN A1153      -8.783   5.302-113.548  1.00  6.130          O  
ATOM  17926  CB  ASN A1153      -8.254   4.741-110.414  1.00  7.690          C  
ATOM  17927  CG  ASN A1153      -7.101   4.723-109.453  1.00  7.690          C  
ATOM  17928  OD1 ASN A1153      -6.067   5.375-109.653  1.00  7.690          O  
ATOM  17929  ND2 ASN A1153      -7.261   3.978-108.392  1.00  7.690          N  
ATOM  17930  H   ASN A1153      -8.887   7.022-109.587  1.00  6.230          H  
ATOM  17931  HA  ASN A1153      -7.256   6.089-111.737  1.00  6.730          H  
ATOM  17932 1HB  ASN A1153      -9.184   4.726-109.843  1.00  9.220          H  
ATOM  17933 2HB  ASN A1153      -8.228   3.838-111.019  1.00  9.220          H  
ATOM  17934 1HD2 ASN A1153      -6.534   3.923-107.709  1.00  9.220          H  
ATOM  17935 2HD2 ASN A1153      -8.108   3.468-108.262  1.00  9.220          H  
ATOM  17936  N   HIS A1154     -10.493   6.018-112.281  1.00  5.450          N  
ATOM  17937  CA  HIS A1154     -11.460   5.831-113.348  1.00  5.590          C  
ATOM  17938  C   HIS A1154     -11.437   6.969-114.367  1.00  5.670          C  
ATOM  17939  O   HIS A1154     -11.794   6.758-115.528  1.00  5.960          O  
ATOM  17940  CB  HIS A1154     -12.869   5.626-112.789  1.00  7.770          C  
ATOM  17941  CG  HIS A1154     -13.026   4.306-112.068  1.00  7.770          C  
ATOM  17942  ND1 HIS A1154     -14.257   3.781-111.732  1.00  7.770          N  
ATOM  17943  CD2 HIS A1154     -12.103   3.417-111.623  1.00  7.770          C  
ATOM  17944  CE1 HIS A1154     -14.073   2.630-111.104  1.00  7.770          C  
ATOM  17945  NE2 HIS A1154     -12.779   2.390-111.041  1.00  7.770          N  
ATOM  17946  H   HIS A1154     -10.815   6.305-111.352  1.00  6.540          H  
ATOM  17947  HA  HIS A1154     -11.208   4.923-113.891  1.00  6.710          H  
ATOM  17948 1HB  HIS A1154     -13.097   6.431-112.083  1.00  9.320          H  
ATOM  17949 2HB  HIS A1154     -13.596   5.674-113.596  1.00  9.320          H  
ATOM  17950  HD1 HIS A1154     -15.036   3.857-112.358  1.00  9.320          H  
ATOM  17951  HD2 HIS A1154     -11.017   3.390-111.654  1.00  9.320          H  
ATOM  17952  HE1 HIS A1154     -14.921   2.049-110.756  1.00  9.320          H  
ATOM  17953  N   THR A1155     -11.006   8.163-113.949  1.00  5.470          N  
ATOM  17954  CA  THR A1155     -10.910   9.314-114.839  1.00  5.580          C  
ATOM  17955  C   THR A1155      -9.730   9.205-115.809  1.00  6.350          C  
ATOM  17956  O   THR A1155      -9.893   9.408-117.015  1.00  6.710          O  
ATOM  17957  CB  THR A1155     -10.772  10.631-114.043  1.00  7.770          C  
ATOM  17958  OG1 THR A1155     -11.921  10.810-113.205  1.00  7.770          O  
ATOM  17959  CG2 THR A1155     -10.666  11.824-115.012  1.00  7.770          C  
ATOM  17960  H   THR A1155     -10.797   8.298-112.959  1.00  6.560          H  
ATOM  17961  HA  THR A1155     -11.825   9.367-115.427  1.00  6.700          H  
ATOM  17962  HB  THR A1155      -9.880  10.586-113.416  1.00  9.320          H  
ATOM  17963  HG1 THR A1155     -11.897  10.145-112.485  1.00  9.320          H  
ATOM  17964 1HG2 THR A1155     -10.578  12.743-114.437  1.00  9.320          H  
ATOM  17965 2HG2 THR A1155      -9.792  11.722-115.654  1.00  9.320          H  
ATOM  17966 3HG2 THR A1155     -11.562  11.868-115.631  1.00  9.320          H  
ATOM  17967  N   SER A1156      -8.547   8.845-115.293  1.00  6.660          N  
ATOM  17968  CA  SER A1156      -7.311   8.835-116.081  1.00  7.450          C  
ATOM  17969  C   SER A1156      -7.343   8.077-117.436  1.00  7.910          C  
ATOM  17970  O   SER A1156      -6.731   8.560-118.391  1.00  7.820          O  
ATOM  17971  CB  SER A1156      -6.144   8.377-115.210  1.00 10.110          C  
ATOM  17972  OG  SER A1156      -4.956   8.333-115.944  1.00 10.110          O  
ATOM  17973  H   SER A1156      -8.483   8.656-114.284  1.00  7.990          H  
ATOM  17974  HA  SER A1156      -7.094   9.877-116.322  1.00  8.940          H  
ATOM  17975 1HB  SER A1156      -6.030   9.087-114.390  1.00 12.140          H  
ATOM  17976 2HB  SER A1156      -6.332   7.421-114.753  1.00 12.140          H  
ATOM  17977  HG  SER A1156      -4.273   8.074-115.324  1.00 12.140          H  
ATOM  17978  N   PRO A1157      -7.956   6.875-117.573  1.00  8.540          N  
ATOM  17979  CA  PRO A1157      -8.073   6.107-118.807  1.00  9.110          C  
ATOM  17980  C   PRO A1157      -8.814   6.817-119.946  1.00  9.700          C  
ATOM  17981  O   PRO A1157      -8.719   6.389-121.095  1.00 10.470          O  
ATOM  17982  CB  PRO A1157      -8.851   4.861-118.368  1.00 13.660          C  
ATOM  17983  CG  PRO A1157      -8.570   4.741-116.910  1.00 13.660          C  
ATOM  17984  CD  PRO A1157      -8.496   6.154-116.422  1.00 13.660          C  
ATOM  17985  HA  PRO A1157      -7.062   5.827-119.136  1.00 10.930          H  
ATOM  17986 1HB  PRO A1157      -9.923   5.004-118.581  1.00 16.400          H  
ATOM  17987 2HB  PRO A1157      -8.521   3.986-118.947  1.00 16.400          H  
ATOM  17988 1HG  PRO A1157      -9.372   4.180-116.402  1.00 16.400          H  
ATOM  17989 2HG  PRO A1157      -7.637   4.188-116.740  1.00 16.400          H  
ATOM  17990 1HD  PRO A1157      -9.485   6.481-116.205  1.00 16.400          H  
ATOM  17991 2HD  PRO A1157      -7.854   6.185-115.573  1.00 16.400          H  
ATOM  17992  N   ASP A1158      -9.589   7.868-119.656  1.00  9.560          N  
ATOM  17993  CA  ASP A1158     -10.348   8.521-120.715  1.00 10.340          C  
ATOM  17994  C   ASP A1158     -10.199  10.031-120.696  1.00 11.300          C  
ATOM  17995  O   ASP A1158     -11.155  10.768-120.445  1.00 11.270          O  
ATOM  17996  CB  ASP A1158     -11.841   8.160-120.604  1.00 14.160          C  
ATOM  17997  CG  ASP A1158     -12.687   8.646-121.808  1.00 14.160          C  
ATOM  17998  OD1 ASP A1158     -12.117   8.788-122.866  1.00 14.160          O  
ATOM  17999  OD2 ASP A1158     -13.882   8.844-121.652  1.00 14.160          O  
ATOM  18000  H   ASP A1158      -9.657   8.260-118.711  1.00 11.470          H  
ATOM  18001  HA  ASP A1158      -9.976   8.168-121.677  1.00 12.410          H  
ATOM  18002 1HB  ASP A1158     -11.941   7.078-120.516  1.00 17.000          H  
ATOM  18003 2HB  ASP A1158     -12.247   8.597-119.690  1.00 17.000          H  
ATOM  18004  N   VAL A1159      -8.985  10.496-120.955  1.00 12.260          N  
ATOM  18005  CA  VAL A1159      -8.741  11.917-121.037  1.00 13.260          C  
ATOM  18006  C   VAL A1159      -8.185  12.194-122.415  1.00 13.770          C  
ATOM  18007  O   VAL A1159      -7.099  11.731-122.743  1.00 14.190          O  
ATOM  18008  CB  VAL A1159      -7.739  12.362-119.956  1.00 18.160          C  
ATOM  18009  CG1 VAL A1159      -7.477  13.868-120.068  1.00 18.160          C  
ATOM  18010  CG2 VAL A1159      -8.296  11.981-118.569  1.00 18.160          C  
ATOM  18011  H   VAL A1159      -8.226   9.846-121.131  1.00 14.710          H  
ATOM  18012  HA  VAL A1159      -9.678  12.459-120.912  1.00 15.910          H  
ATOM  18013  HB  VAL A1159      -6.787  11.853-120.115  1.00 21.800          H  
ATOM  18014 1HG1 VAL A1159      -6.757  14.168-119.309  1.00 21.800          H  
ATOM  18015 2HG1 VAL A1159      -7.075  14.102-121.054  1.00 21.800          H  
ATOM  18016 3HG1 VAL A1159      -8.408  14.413-119.921  1.00 21.800          H  
ATOM  18017 1HG2 VAL A1159      -7.591  12.276-117.797  1.00 21.800          H  
ATOM  18018 2HG2 VAL A1159      -9.248  12.480-118.404  1.00 21.800          H  
ATOM  18019 3HG2 VAL A1159      -8.444  10.904-118.522  1.00 21.800          H  
ATOM  18020  N   ASP A1160      -8.924  12.944-123.220  1.00 13.840          N  
ATOM  18021  CA  ASP A1160      -8.474  13.230-124.572  1.00 14.500          C  
ATOM  18022  C   ASP A1160      -7.708  14.544-124.573  1.00 14.210          C  
ATOM  18023  O   ASP A1160      -8.291  15.621-124.436  1.00 14.740          O  
ATOM  18024  CB  ASP A1160      -9.634  13.249-125.571  1.00 20.040          C  
ATOM  18025  CG  ASP A1160      -9.158  13.415-127.034  1.00 20.040          C  
ATOM  18026  OD1 ASP A1160      -8.011  13.790-127.249  1.00 20.040          O  
ATOM  18027  OD2 ASP A1160      -9.949  13.186-127.921  1.00 20.040          O  
ATOM  18028  H   ASP A1160      -9.811  13.300-122.893  1.00 16.610          H  
ATOM  18029  HA  ASP A1160      -7.789  12.441-124.885  1.00 17.400          H  
ATOM  18030 1HB  ASP A1160     -10.199  12.316-125.489  1.00 24.040          H  
ATOM  18031 2HB  ASP A1160     -10.311  14.069-125.331  1.00 24.040          H  
ATOM  18032  N   LEU A1161      -6.394  14.442-124.661  1.00 13.460          N  
ATOM  18033  CA  LEU A1161      -5.491  15.577-124.591  1.00 13.250          C  
ATOM  18034  C   LEU A1161      -5.235  16.174-125.975  1.00 13.990          C  
ATOM  18035  O   LEU A1161      -4.522  17.169-126.107  1.00 14.180          O  
ATOM  18036  CB  LEU A1161      -4.135  15.128-124.019  1.00 18.630          C  
ATOM  18037  CG  LEU A1161      -4.090  14.542-122.599  1.00 18.630          C  
ATOM  18038  CD1 LEU A1161      -2.653  14.050-122.323  1.00 18.630          C  
ATOM  18039  CD2 LEU A1161      -4.495  15.597-121.592  1.00 18.630          C  
ATOM  18040  H   LEU A1161      -6.002  13.517-124.778  1.00 16.150          H  
ATOM  18041  HA  LEU A1161      -5.938  16.347-123.970  1.00 15.900          H  
ATOM  18042 1HB  LEU A1161      -3.714  14.389-124.698  1.00 22.360          H  
ATOM  18043 2HB  LEU A1161      -3.480  15.995-124.016  1.00 22.360          H  
ATOM  18044  HG  LEU A1161      -4.769  13.686-122.527  1.00 22.360          H  
ATOM  18045 1HD1 LEU A1161      -2.598  13.618-121.324  1.00 22.360          H  
ATOM  18046 2HD1 LEU A1161      -2.391  13.290-123.061  1.00 22.360          H  
ATOM  18047 3HD1 LEU A1161      -1.952  14.883-122.394  1.00 22.360          H  
ATOM  18048 1HD2 LEU A1161      -4.445  15.178-120.587  1.00 22.360          H  
ATOM  18049 2HD2 LEU A1161      -3.813  16.441-121.672  1.00 22.360          H  
ATOM  18050 3HD2 LEU A1161      -5.509  15.933-121.786  1.00 22.360          H  
ATOM  18051  N   GLY A1162      -5.811  15.570-127.012  1.00 14.500          N  
ATOM  18052  CA  GLY A1162      -5.573  15.996-128.381  1.00 15.350          C  
ATOM  18053  C   GLY A1162      -4.382  15.253-128.993  1.00 15.950          C  
ATOM  18054  O   GLY A1162      -3.748  14.417-128.350  1.00 15.940          O  
ATOM  18055  H   GLY A1162      -6.466  14.788-126.860  1.00 17.400          H  
ATOM  18056 1HA  GLY A1162      -6.469  15.797-128.973  1.00 18.420          H  
ATOM  18057 2HA  GLY A1162      -5.397  17.070-128.406  1.00 18.420          H  
ATOM  18058  N   ASP A1163      -4.057  15.580-130.243  1.00 16.530          N  
ATOM  18059  CA  ASP A1163      -3.018  14.860-130.982  1.00 17.200          C  
ATOM  18060  C   ASP A1163      -1.646  15.542-131.039  1.00 17.690          C  
ATOM  18061  O   ASP A1163      -0.800  15.161-131.854  1.00 18.060          O  
ATOM  18062  CB  ASP A1163      -3.512  14.599-132.403  1.00 23.810          C  
ATOM  18063  CG  ASP A1163      -4.730  13.658-132.449  1.00 23.810          C  
ATOM  18064  OD1 ASP A1163      -4.777  12.728-131.691  1.00 23.810          O  
ATOM  18065  OD2 ASP A1163      -5.640  13.921-133.220  1.00 23.810          O  
ATOM  18066  H   ASP A1163      -4.587  16.300-130.715  1.00 19.840          H  
ATOM  18067  HA  ASP A1163      -2.879  13.893-130.496  1.00 20.640          H  
ATOM  18068 1HB  ASP A1163      -3.771  15.543-132.880  1.00 28.570          H  
ATOM  18069 2HB  ASP A1163      -2.709  14.148-132.984  1.00 28.570          H  
ATOM  18070  N   ILE A1164      -1.418  16.555-130.212  1.00 17.750          N  
ATOM  18071  CA  ILE A1164      -0.120  17.215-130.239  1.00 18.210          C  
ATOM  18072  C   ILE A1164       0.756  16.629-129.152  1.00 18.190          C  
ATOM  18073  O   ILE A1164       0.565  16.909-127.969  1.00 18.030          O  
ATOM  18074  CB  ILE A1164      -0.257  18.736-130.042  1.00 25.310          C  
ATOM  18075  CG1 ILE A1164      -1.254  19.342-131.093  1.00 25.310          C  
ATOM  18076  CG2 ILE A1164       1.129  19.411-130.100  1.00 25.310          C  
ATOM  18077  CD1 ILE A1164      -0.906  19.114-132.564  1.00 25.310          C  
ATOM  18078  H   ILE A1164      -2.134  16.825-129.546  1.00 21.300          H  
ATOM  18079  HA  ILE A1164       0.367  17.019-131.192  1.00 21.850          H  
ATOM  18080  HB  ILE A1164      -0.696  18.920-129.067  1.00 30.370          H  
ATOM  18081 1HG1 ILE A1164      -2.238  18.917-130.914  1.00 30.370          H  
ATOM  18082 2HG1 ILE A1164      -1.310  20.418-130.926  1.00 30.370          H  
ATOM  18083 1HG2 ILE A1164       1.021  20.480-129.938  1.00 30.370          H  
ATOM  18084 2HG2 ILE A1164       1.768  19.003-129.337  1.00 30.370          H  
ATOM  18085 3HG2 ILE A1164       1.586  19.242-131.070  1.00 30.370          H  
ATOM  18086 1HD1 ILE A1164      -1.669  19.582-133.186  1.00 30.370          H  
ATOM  18087 2HD1 ILE A1164       0.058  19.557-132.798  1.00 30.370          H  
ATOM  18088 3HD1 ILE A1164      -0.878  18.050-132.786  1.00 30.370          H  
ATOM  18089  N   SER A1165       1.772  15.879-129.568  1.00 18.470          N  
ATOM  18090  CA  SER A1165       2.643  15.153-128.653  1.00 18.540          C  
ATOM  18091  C   SER A1165       3.407  16.052-127.682  1.00 18.220          C  
ATOM  18092  O   SER A1165       3.606  15.696-126.515  1.00 17.650          O  
ATOM  18093  CB  SER A1165       3.644  14.401-129.497  1.00 25.930          C  
ATOM  18094  OG  SER A1165       4.518  15.296-130.129  1.00 25.930          O  
ATOM  18095  H   SER A1165       1.894  15.740-130.565  1.00 22.160          H  
ATOM  18096  HA  SER A1165       2.034  14.451-128.081  1.00 22.250          H  
ATOM  18097 1HB  SER A1165       4.182  13.694-128.904  1.00 31.110          H  
ATOM  18098 2HB  SER A1165       3.112  13.838-130.256  1.00 31.110          H  
ATOM  18099  HG  SER A1165       5.145  14.752-130.621  1.00 31.110          H  
ATOM  18100  N   GLY A1166       3.767  17.253-128.140  1.00 18.670          N  
ATOM  18101  CA  GLY A1166       4.489  18.229-127.327  1.00 18.530          C  
ATOM  18102  C   GLY A1166       3.660  18.658-126.127  1.00 18.350          C  
ATOM  18103  O   GLY A1166       4.127  18.643-124.979  1.00 17.940          O  
ATOM  18104  H   GLY A1166       3.578  17.454-129.112  1.00 22.400          H  
ATOM  18105 1HA  GLY A1166       5.430  17.794-126.989  1.00 22.240          H  
ATOM  18106 2HA  GLY A1166       4.734  19.098-127.937  1.00 22.240          H  
ATOM  18107  N   ILE A1167       2.440  19.097-126.424  1.00 18.780          N  
ATOM  18108  CA  ILE A1167       1.499  19.565-125.429  1.00 18.800          C  
ATOM  18109  C   ILE A1167       1.090  18.440-124.521  1.00 18.160          C  
ATOM  18110  O   ILE A1167       1.003  18.632-123.308  1.00 18.340          O  
ATOM  18111  CB  ILE A1167       0.241  20.186-126.066  1.00 26.310          C  
ATOM  18112  CG1 ILE A1167       0.633  21.496-126.799  1.00 26.310          C  
ATOM  18113  CG2 ILE A1167      -0.836  20.446-124.969  1.00 26.310          C  
ATOM  18114  CD1 ILE A1167      -0.448  22.066-127.709  1.00 26.310          C  
ATOM  18115  H   ILE A1167       2.166  19.083-127.396  1.00 22.540          H  
ATOM  18116  HA  ILE A1167       1.987  20.329-124.826  1.00 22.560          H  
ATOM  18117  HB  ILE A1167      -0.165  19.498-126.807  1.00 31.570          H  
ATOM  18118 1HG1 ILE A1167       0.890  22.250-126.055  1.00 31.570          H  
ATOM  18119 2HG1 ILE A1167       1.514  21.300-127.405  1.00 31.570          H  
ATOM  18120 1HG2 ILE A1167      -1.726  20.873-125.414  1.00 31.570          H  
ATOM  18121 2HG2 ILE A1167      -1.122  19.515-124.478  1.00 31.570          H  
ATOM  18122 3HG2 ILE A1167      -0.438  21.136-124.223  1.00 31.570          H  
ATOM  18123 1HD1 ILE A1167      -0.074  22.974-128.182  1.00 31.570          H  
ATOM  18124 2HD1 ILE A1167      -0.705  21.344-128.475  1.00 31.570          H  
ATOM  18125 3HD1 ILE A1167      -1.336  22.308-127.139  1.00 31.570          H  
ATOM  18126  N   ASN A1168       0.775  17.283-125.095  1.00 17.500          N  
ATOM  18127  CA  ASN A1168       0.314  16.188-124.284  1.00 16.880          C  
ATOM  18128  C   ASN A1168       1.363  15.822-123.242  1.00 16.560          C  
ATOM  18129  O   ASN A1168       1.025  15.637-122.073  1.00 16.480          O  
ATOM  18130  CB  ASN A1168       0.029  14.994-125.155  1.00 23.880          C  
ATOM  18131  CG  ASN A1168      -1.114  15.177-126.062  1.00 23.880          C  
ATOM  18132  OD1 ASN A1168      -1.880  16.116-125.928  1.00 23.880          O  
ATOM  18133  ND2 ASN A1168      -1.263  14.278-126.988  1.00 23.880          N  
ATOM  18134  H   ASN A1168       0.829  17.170-126.110  1.00 21.000          H  
ATOM  18135  HA  ASN A1168      -0.593  16.494-123.761  1.00 20.260          H  
ATOM  18136 1HB  ASN A1168       0.911  14.773-125.753  1.00 28.660          H  
ATOM  18137 2HB  ASN A1168      -0.182  14.144-124.526  1.00 28.660          H  
ATOM  18138 1HD2 ASN A1168      -2.063  14.334-127.618  1.00 28.660          H  
ATOM  18139 2HD2 ASN A1168      -0.620  13.524-127.064  1.00 28.660          H  
ATOM  18140  N   ALA A1169       2.642  15.735-123.646  1.00 16.460          N  
ATOM  18141  CA  ALA A1169       3.693  15.397-122.696  1.00 16.330          C  
ATOM  18142  C   ALA A1169       3.830  16.444-121.614  1.00 16.040          C  
ATOM  18143  O   ALA A1169       4.031  16.111-120.438  1.00 16.070          O  
ATOM  18144  CB  ALA A1169       5.004  15.242-123.406  1.00 22.910          C  
ATOM  18145  H   ALA A1169       2.889  15.874-124.633  1.00 19.750          H  
ATOM  18146  HA  ALA A1169       3.418  14.466-122.222  1.00 19.600          H  
ATOM  18147 1HB  ALA A1169       5.775  14.958-122.709  1.00 27.500          H  
ATOM  18148 2HB  ALA A1169       4.892  14.495-124.134  1.00 27.500          H  
ATOM  18149 3HB  ALA A1169       5.274  16.184-123.888  1.00 27.500          H  
ATOM  18150  N   SER A1170       3.712  17.721-122.002  1.00 15.880          N  
ATOM  18151  CA  SER A1170       3.822  18.812-121.055  1.00 15.690          C  
ATOM  18152  C   SER A1170       2.749  18.651-119.997  1.00 15.790          C  
ATOM  18153  O   SER A1170       3.038  18.716-118.796  1.00 15.630          O  
ATOM  18154  CB  SER A1170       3.695  20.134-121.778  1.00 22.040          C  
ATOM  18155  OG  SER A1170       3.798  21.209-120.900  1.00 22.040          O  
ATOM  18156  H   SER A1170       3.608  17.949-122.998  1.00 19.060          H  
ATOM  18157  HA  SER A1170       4.792  18.770-120.569  1.00 18.830          H  
ATOM  18158 1HB  SER A1170       4.473  20.201-122.539  1.00 26.450          H  
ATOM  18159 2HB  SER A1170       2.741  20.176-122.291  1.00 26.450          H  
ATOM  18160  HG  SER A1170       3.765  21.996-121.447  1.00 26.450          H  
ATOM  18161  N   VAL A1171       1.516  18.356-120.435  1.00 16.170          N  
ATOM  18162  CA  VAL A1171       0.414  18.161-119.507  1.00 16.480          C  
ATOM  18163  C   VAL A1171       0.680  16.990-118.584  1.00 16.250          C  
ATOM  18164  O   VAL A1171       0.466  17.093-117.379  1.00 16.130          O  
ATOM  18165  CB  VAL A1171      -0.928  17.910-120.233  1.00 22.950          C  
ATOM  18166  CG1 VAL A1171      -2.020  17.496-119.204  1.00 22.950          C  
ATOM  18167  CG2 VAL A1171      -1.355  19.169-120.967  1.00 22.950          C  
ATOM  18168  H   VAL A1171       1.352  18.325-121.447  1.00 19.400          H  
ATOM  18169  HA  VAL A1171       0.316  19.063-118.904  1.00 19.780          H  
ATOM  18170  HB  VAL A1171      -0.805  17.096-120.951  1.00 27.540          H  
ATOM  18171 1HG1 VAL A1171      -2.954  17.328-119.718  1.00 27.540          H  
ATOM  18172 2HG1 VAL A1171      -1.742  16.582-118.682  1.00 27.540          H  
ATOM  18173 3HG1 VAL A1171      -2.154  18.297-118.474  1.00 27.540          H  
ATOM  18174 1HG2 VAL A1171      -2.294  18.985-121.487  1.00 27.540          H  
ATOM  18175 2HG2 VAL A1171      -1.486  19.978-120.251  1.00 27.540          H  
ATOM  18176 3HG2 VAL A1171      -0.598  19.451-121.684  1.00 27.540          H  
ATOM  18177  N   VAL A1172       1.163  15.870-119.115  1.00 16.330          N  
ATOM  18178  CA  VAL A1172       1.379  14.726-118.249  1.00 16.290          C  
ATOM  18179  C   VAL A1172       2.352  15.039-117.115  1.00 15.960          C  
ATOM  18180  O   VAL A1172       2.035  14.776-115.950  1.00 15.970          O  
ATOM  18181  CB  VAL A1172       1.913  13.532-119.076  1.00 22.820          C  
ATOM  18182  CG1 VAL A1172       2.374  12.380-118.166  1.00 22.820          C  
ATOM  18183  CG2 VAL A1172       0.811  13.027-120.012  1.00 22.820          C  
ATOM  18184  H   VAL A1172       1.314  15.814-120.127  1.00 19.600          H  
ATOM  18185  HA  VAL A1172       0.420  14.448-117.812  1.00 19.550          H  
ATOM  18186  HB  VAL A1172       2.765  13.870-119.657  1.00 27.390          H  
ATOM  18187 1HG1 VAL A1172       2.748  11.564-118.784  1.00 27.390          H  
ATOM  18188 2HG1 VAL A1172       3.172  12.711-117.501  1.00 27.390          H  
ATOM  18189 3HG1 VAL A1172       1.529  12.035-117.577  1.00 27.390          H  
ATOM  18190 1HG2 VAL A1172       1.194  12.202-120.611  1.00 27.390          H  
ATOM  18191 2HG2 VAL A1172      -0.037  12.685-119.422  1.00 27.390          H  
ATOM  18192 3HG2 VAL A1172       0.485  13.815-120.664  1.00 27.390          H  
ATOM  18193  N   ASN A1173       3.514  15.626-117.411  1.00 15.760          N  
ATOM  18194  CA  ASN A1173       4.415  15.884-116.289  1.00 15.490          C  
ATOM  18195  C   ASN A1173       3.949  17.009-115.373  1.00 15.400          C  
ATOM  18196  O   ASN A1173       4.092  16.908-114.149  1.00 15.160          O  
ATOM  18197  CB  ASN A1173       5.840  16.158-116.713  1.00 21.790          C  
ATOM  18198  CG  ASN A1173       6.614  14.945-117.118  1.00 21.790          C  
ATOM  18199  OD1 ASN A1173       6.232  13.804-116.841  1.00 21.790          O  
ATOM  18200  ND2 ASN A1173       7.747  15.178-117.716  1.00 21.790          N  
ATOM  18201  H   ASN A1173       3.734  15.854-118.389  1.00 18.910          H  
ATOM  18202  HA  ASN A1173       4.435  14.984-115.675  1.00 18.590          H  
ATOM  18203 1HB  ASN A1173       5.834  16.866-117.546  1.00 26.150          H  
ATOM  18204 2HB  ASN A1173       6.355  16.626-115.883  1.00 26.150          H  
ATOM  18205 1HD2 ASN A1173       8.340  14.421-117.984  1.00 26.150          H  
ATOM  18206 2HD2 ASN A1173       8.051  16.129-117.855  1.00 26.150          H  
ATOM  18207  N   ILE A1174       3.381  18.076-115.936  1.00 15.760          N  
ATOM  18208  CA  ILE A1174       2.946  19.186-115.112  1.00 15.970          C  
ATOM  18209  C   ILE A1174       1.819  18.761-114.198  1.00 16.200          C  
ATOM  18210  O   ILE A1174       1.811  19.134-113.023  1.00 16.390          O  
ATOM  18211  CB  ILE A1174       2.564  20.413-115.957  1.00 22.270          C  
ATOM  18212  CG1 ILE A1174       3.860  20.968-116.618  1.00 22.270          C  
ATOM  18213  CG2 ILE A1174       1.862  21.474-115.078  1.00 22.270          C  
ATOM  18214  CD1 ILE A1174       3.631  21.988-117.704  1.00 22.270          C  
ATOM  18215  H   ILE A1174       3.266  18.135-116.954  1.00 18.910          H  
ATOM  18216  HA  ILE A1174       3.782  19.484-114.483  1.00 19.160          H  
ATOM  18217  HB  ILE A1174       1.895  20.101-116.764  1.00 26.730          H  
ATOM  18218 1HG1 ILE A1174       4.483  21.415-115.848  1.00 26.730          H  
ATOM  18219 2HG1 ILE A1174       4.403  20.132-117.059  1.00 26.730          H  
ATOM  18220 1HG2 ILE A1174       1.592  22.335-115.674  1.00 26.730          H  
ATOM  18221 2HG2 ILE A1174       0.959  21.055-114.651  1.00 26.730          H  
ATOM  18222 3HG2 ILE A1174       2.530  21.784-114.272  1.00 26.730          H  
ATOM  18223 1HD1 ILE A1174       4.590  22.299-118.115  1.00 26.730          H  
ATOM  18224 2HD1 ILE A1174       3.030  21.535-118.492  1.00 26.730          H  
ATOM  18225 3HD1 ILE A1174       3.117  22.855-117.311  1.00 26.730          H  
ATOM  18226  N   GLN A1175       0.840  18.023-114.726  1.00 16.260          N  
ATOM  18227  CA  GLN A1175      -0.264  17.605-113.897  1.00 16.570          C  
ATOM  18228  C   GLN A1175       0.234  16.707-112.775  1.00 16.630          C  
ATOM  18229  O   GLN A1175      -0.217  16.857-111.637  1.00 17.270          O  
ATOM  18230  CB  GLN A1175      -1.307  16.879-114.746  1.00 23.070          C  
ATOM  18231  CG  GLN A1175      -2.592  16.499-114.018  1.00 23.070          C  
ATOM  18232  CD  GLN A1175      -3.372  17.708-113.536  1.00 23.070          C  
ATOM  18233  OE1 GLN A1175      -3.513  18.706-114.256  1.00 23.070          O  
ATOM  18234  NE2 GLN A1175      -3.897  17.618-112.326  1.00 23.070          N  
ATOM  18235  H   GLN A1175       0.855  17.746-115.710  1.00 19.510          H  
ATOM  18236  HA  GLN A1175      -0.720  18.489-113.454  1.00 19.880          H  
ATOM  18237 1HB  GLN A1175      -1.571  17.505-115.598  1.00 27.690          H  
ATOM  18238 2HB  GLN A1175      -0.861  15.966-115.148  1.00 27.690          H  
ATOM  18239 1HG  GLN A1175      -3.225  15.935-114.698  1.00 27.690          H  
ATOM  18240 2HG  GLN A1175      -2.348  15.889-113.141  1.00 27.690          H  
ATOM  18241 1HE2 GLN A1175      -4.423  18.370-111.935  1.00 27.690          H  
ATOM  18242 2HE2 GLN A1175      -3.759  16.764-111.752  1.00 27.690          H  
ATOM  18243  N   LYS A1176       1.200  15.816-113.055  1.00 16.060          N  
ATOM  18244  CA  LYS A1176       1.721  14.980-111.986  1.00 16.220          C  
ATOM  18245  C   LYS A1176       2.387  15.807-110.893  1.00 16.680          C  
ATOM  18246  O   LYS A1176       2.177  15.520-109.714  1.00 17.330          O  
ATOM  18247  CB  LYS A1176       2.694  13.926-112.517  1.00 22.640          C  
ATOM  18248  CG  LYS A1176       2.034  12.784-113.301  1.00 22.640          C  
ATOM  18249  CD  LYS A1176       3.075  11.787-113.819  1.00 22.640          C  
ATOM  18250  CE  LYS A1176       2.426  10.635-114.574  1.00 22.640          C  
ATOM  18251  NZ  LYS A1176       3.440   9.671-115.094  1.00 22.640          N  
ATOM  18252  H   LYS A1176       1.527  15.677-114.016  1.00 19.270          H  
ATOM  18253  HA  LYS A1176       0.881  14.456-111.533  1.00 19.460          H  
ATOM  18254 1HB  LYS A1176       3.412  14.411-113.184  1.00 27.170          H  
ATOM  18255 2HB  LYS A1176       3.253  13.497-111.689  1.00 27.170          H  
ATOM  18256 1HG  LYS A1176       1.336  12.262-112.648  1.00 27.170          H  
ATOM  18257 2HG  LYS A1176       1.474  13.192-114.137  1.00 27.170          H  
ATOM  18258 1HD  LYS A1176       3.759  12.308-114.496  1.00 27.170          H  
ATOM  18259 2HD  LYS A1176       3.648  11.389-112.984  1.00 27.170          H  
ATOM  18260 1HE  LYS A1176       1.746  10.109-113.907  1.00 27.170          H  
ATOM  18261 2HE  LYS A1176       1.858  11.036-115.409  1.00 27.170          H  
ATOM  18262 1HZ  LYS A1176       2.975   8.923-115.590  1.00 27.170          H  
ATOM  18263 2HZ  LYS A1176       4.072  10.152-115.723  1.00 27.170          H  
ATOM  18264 3HZ  LYS A1176       3.966   9.284-114.322  1.00 27.170          H  
ATOM  18265  N   GLU A1177       3.172  16.837-111.258  1.00 16.450          N  
ATOM  18266  CA  GLU A1177       3.816  17.667-110.235  1.00 16.940          C  
ATOM  18267  C   GLU A1177       2.804  18.467-109.413  1.00 17.950          C  
ATOM  18268  O   GLU A1177       2.928  18.561-108.188  1.00 18.510          O  
ATOM  18269  CB  GLU A1177       4.837  18.624-110.865  1.00 23.520          C  
ATOM  18270  CG  GLU A1177       6.140  17.970-111.379  1.00 23.520          C  
ATOM  18271  CD  GLU A1177       6.987  17.394-110.252  1.00 23.520          C  
ATOM  18272  OE1 GLU A1177       6.662  17.666-109.118  1.00 23.520          O  
ATOM  18273  OE2 GLU A1177       7.943  16.705-110.515  1.00 23.520          O  
ATOM  18274  H   GLU A1177       3.364  16.999-112.254  1.00 19.740          H  
ATOM  18275  HA  GLU A1177       4.346  17.005-109.553  1.00 20.330          H  
ATOM  18276 1HB  GLU A1177       4.368  19.126-111.716  1.00 28.220          H  
ATOM  18277 2HB  GLU A1177       5.106  19.393-110.142  1.00 28.220          H  
ATOM  18278 1HG  GLU A1177       5.879  17.168-112.073  1.00 28.220          H  
ATOM  18279 2HG  GLU A1177       6.718  18.714-111.926  1.00 28.220          H  
ATOM  18280  N   ILE A1178       1.754  18.988-110.058  1.00 18.270          N  
ATOM  18281  CA  ILE A1178       0.762  19.755-109.316  1.00 19.270          C  
ATOM  18282  C   ILE A1178       0.064  18.872-108.309  1.00 19.830          C  
ATOM  18283  O   ILE A1178      -0.058  19.235-107.129  1.00 20.590          O  
ATOM  18284  CB  ILE A1178      -0.320  20.356-110.241  1.00 26.580          C  
ATOM  18285  CG1 ILE A1178       0.300  21.435-111.142  1.00 26.580          C  
ATOM  18286  CG2 ILE A1178      -1.506  20.927-109.379  1.00 26.580          C  
ATOM  18287  CD1 ILE A1178      -0.589  21.855-112.296  1.00 26.580          C  
ATOM  18288  H   ILE A1178       1.693  18.898-111.079  1.00 21.920          H  
ATOM  18289  HA  ILE A1178       1.269  20.558-108.783  1.00 23.120          H  
ATOM  18290  HB  ILE A1178      -0.702  19.569-110.901  1.00 31.890          H  
ATOM  18291 1HG1 ILE A1178       0.522  22.312-110.540  1.00 31.890          H  
ATOM  18292 2HG1 ILE A1178       1.233  21.058-111.551  1.00 31.890          H  
ATOM  18293 1HG2 ILE A1178      -2.274  21.333-110.022  1.00 31.890          H  
ATOM  18294 2HG2 ILE A1178      -1.959  20.142-108.772  1.00 31.890          H  
ATOM  18295 3HG2 ILE A1178      -1.132  21.713-108.723  1.00 31.890          H  
ATOM  18296 1HD1 ILE A1178      -0.075  22.611-112.885  1.00 31.890          H  
ATOM  18297 2HD1 ILE A1178      -0.798  20.986-112.924  1.00 31.890          H  
ATOM  18298 3HD1 ILE A1178      -1.521  22.267-111.935  1.00 31.890          H  
ATOM  18299  N   ASP A1179      -0.403  17.711-108.772  1.00 19.540          N  
ATOM  18300  CA  ASP A1179      -1.108  16.820-107.885  1.00 20.090          C  
ATOM  18301  C   ASP A1179      -0.191  16.273-106.828  1.00 20.300          C  
ATOM  18302  O   ASP A1179      -0.558  16.276-105.660  1.00 21.110          O  
ATOM  18303  CB  ASP A1179      -1.772  15.695-108.666  1.00 27.910          C  
ATOM  18304  CG  ASP A1179      -2.997  16.169-109.432  1.00 27.910          C  
ATOM  18305  OD1 ASP A1179      -3.554  17.189-109.086  1.00 27.910          O  
ATOM  18306  OD2 ASP A1179      -3.357  15.536-110.394  1.00 27.910          O  
ATOM  18307  H   ASP A1179      -0.277  17.459-109.758  1.00 23.450          H  
ATOM  18308  HA  ASP A1179      -1.893  17.387-107.388  1.00 24.110          H  
ATOM  18309 1HB  ASP A1179      -1.051  15.284-109.379  1.00 33.490          H  
ATOM  18310 2HB  ASP A1179      -2.058  14.888-107.982  1.00 33.490          H  
ATOM  18311  N   ARG A1180       1.052  15.921-107.175  1.00 19.660          N  
ATOM  18312  CA  ARG A1180       1.959  15.387-106.176  1.00 19.920          C  
ATOM  18313  C   ARG A1180       2.089  16.342-105.012  1.00 20.710          C  
ATOM  18314  O   ARG A1180       1.959  15.933-103.856  1.00 21.410          O  
ATOM  18315  CB  ARG A1180       3.346  15.142-106.759  1.00 27.780          C  
ATOM  18316  CG  ARG A1180       4.372  14.552-105.776  1.00 27.780          C  
ATOM  18317  CD  ARG A1180       5.751  14.426-106.382  1.00 27.780          C  
ATOM  18318  NE  ARG A1180       6.389  15.736-106.706  1.00 27.780          N  
ATOM  18319  CZ  ARG A1180       7.001  16.572-105.836  1.00 27.780          C  
ATOM  18320  NH1 ARG A1180       7.082  16.307-104.542  1.00 27.780          N  
ATOM  18321  NH2 ARG A1180       7.525  17.663-106.338  1.00 27.780          N  
ATOM  18322  H   ARG A1180       1.358  15.943-108.146  1.00 23.590          H  
ATOM  18323  HA  ARG A1180       1.554  14.440-105.814  1.00 23.900          H  
ATOM  18324 1HB  ARG A1180       3.266  14.460-107.602  1.00 33.340          H  
ATOM  18325 2HB  ARG A1180       3.747  16.082-107.141  1.00 33.340          H  
ATOM  18326 1HG  ARG A1180       4.444  15.192-104.898  1.00 33.340          H  
ATOM  18327 2HG  ARG A1180       4.040  13.560-105.469  1.00 33.340          H  
ATOM  18328 1HD  ARG A1180       6.401  13.886-105.696  1.00 33.340          H  
ATOM  18329 2HD  ARG A1180       5.671  13.859-107.311  1.00 33.340          H  
ATOM  18330  HE  ARG A1180       6.397  16.057-107.691  1.00 33.340          H  
ATOM  18331 1HH1 ARG A1180       6.683  15.458-104.174  1.00 33.340          H  
ATOM  18332 2HH1 ARG A1180       7.553  16.951-103.921  1.00 33.340          H  
ATOM  18333 1HH2 ARG A1180       7.437  17.792-107.361  1.00 33.340          H  
ATOM  18334 2HH2 ARG A1180       8.001  18.333-105.758  1.00 33.340          H  
ATOM  18335  N   LEU A1181       2.340  17.621-105.291  1.00 20.730          N  
ATOM  18336  CA  LEU A1181       2.523  18.562-104.201  1.00 21.540          C  
ATOM  18337  C   LEU A1181       1.271  18.666-103.339  1.00 22.610          C  
ATOM  18338  O   LEU A1181       1.358  18.662-102.104  1.00 23.380          O  
ATOM  18339  CB  LEU A1181       2.825  19.957-104.774  1.00 29.830          C  
ATOM  18340  CG  LEU A1181       4.200  20.180-105.486  1.00 29.830          C  
ATOM  18341  CD1 LEU A1181       4.165  21.519-106.167  1.00 29.830          C  
ATOM  18342  CD2 LEU A1181       5.332  20.173-104.485  1.00 29.830          C  
ATOM  18343  H   LEU A1181       2.434  17.927-106.269  1.00 24.880          H  
ATOM  18344  HA  LEU A1181       3.342  18.216-103.576  1.00 25.850          H  
ATOM  18345 1HB  LEU A1181       2.047  20.182-105.510  1.00 35.800          H  
ATOM  18346 2HB  LEU A1181       2.742  20.687-103.966  1.00 35.800          H  
ATOM  18347  HG  LEU A1181       4.362  19.401-106.235  1.00 35.800          H  
ATOM  18348 1HD1 LEU A1181       5.099  21.696-106.664  1.00 35.800          H  
ATOM  18349 2HD1 LEU A1181       3.355  21.533-106.898  1.00 35.800          H  
ATOM  18350 3HD1 LEU A1181       3.998  22.289-105.424  1.00 35.800          H  
ATOM  18351 1HD2 LEU A1181       6.275  20.354-105.001  1.00 35.800          H  
ATOM  18352 2HD2 LEU A1181       5.151  20.962-103.765  1.00 35.800          H  
ATOM  18353 3HD2 LEU A1181       5.380  19.215-103.976  1.00 35.800          H  
ATOM  18354  N   ASN A1182       0.100  18.715-103.977  1.00 22.740          N  
ATOM  18355  CA  ASN A1182      -1.132  18.842-103.219  1.00 23.790          C  
ATOM  18356  C   ASN A1182      -1.494  17.582-102.427  1.00 24.200          C  
ATOM  18357  O   ASN A1182      -2.060  17.687-101.340  1.00 25.190          O  
ATOM  18358  CB  ASN A1182      -2.255  19.257-104.139  1.00 32.890          C  
ATOM  18359  CG  ASN A1182      -2.147  20.717-104.567  1.00 32.890          C  
ATOM  18360  OD1 ASN A1182      -1.514  21.571-103.912  1.00 32.890          O  
ATOM  18361  ND2 ASN A1182      -2.765  21.024-105.676  1.00 32.890          N  
ATOM  18362  H   ASN A1182       0.075  18.734-105.006  1.00 27.290          H  
ATOM  18363  HA  ASN A1182      -0.989  19.635-102.486  1.00 28.550          H  
ATOM  18364 1HB  ASN A1182      -2.230  18.627-105.035  1.00 39.460          H  
ATOM  18365 2HB  ASN A1182      -3.212  19.095-103.648  1.00 39.460          H  
ATOM  18366 1HD2 ASN A1182      -2.737  21.964-106.018  1.00 39.460          H  
ATOM  18367 2HD2 ASN A1182      -3.261  20.321-106.188  1.00 39.460          H  
ATOM  18368  N   GLU A1183      -1.176  16.400-102.965  1.00 23.490          N  
ATOM  18369  CA  GLU A1183      -1.432  15.122-102.299  1.00 23.920          C  
ATOM  18370  C   GLU A1183      -0.542  14.915-101.075  1.00 24.350          C  
ATOM  18371  O   GLU A1183      -0.990  14.391-100.053  1.00 25.180          O  
ATOM  18372  CB  GLU A1183      -1.204  13.958-103.269  1.00 33.320          C  
ATOM  18373  CG  GLU A1183      -2.236  13.813-104.388  1.00 33.320          C  
ATOM  18374  CD  GLU A1183      -1.828  12.777-105.393  1.00 33.320          C  
ATOM  18375  OE1 GLU A1183      -0.715  12.311-105.304  1.00 33.320          O  
ATOM  18376  OE2 GLU A1183      -2.620  12.456-106.250  1.00 33.320          O  
ATOM  18377  H   GLU A1183      -0.766  16.391-103.897  1.00 28.190          H  
ATOM  18378  HA  GLU A1183      -2.470  15.112-101.971  1.00 28.700          H  
ATOM  18379 1HB  GLU A1183      -0.227  14.086-103.742  1.00 39.980          H  
ATOM  18380 2HB  GLU A1183      -1.174  13.024-102.712  1.00 39.980          H  
ATOM  18381 1HG  GLU A1183      -3.187  13.519-103.946  1.00 39.980          H  
ATOM  18382 2HG  GLU A1183      -2.381  14.769-104.880  1.00 39.980          H  
ATOM  18383  N   VAL A1184       0.725  15.308-101.195  1.00 23.840          N  
ATOM  18384  CA  VAL A1184       1.692  15.171-100.118  1.00 24.310          C  
ATOM  18385  C   VAL A1184       1.420  16.145 -98.974  1.00 25.270          C  
ATOM  18386  O   VAL A1184       1.518  15.771 -97.805  1.00 26.090          O  
ATOM  18387  CB  VAL A1184       3.127  15.332-100.657  1.00 33.850          C  
ATOM  18388  CG1 VAL A1184       4.148  15.361 -99.502  1.00 33.850          C  
ATOM  18389  CG2 VAL A1184       3.431  14.155-101.596  1.00 33.850          C  
ATOM  18390  H   VAL A1184       1.025  15.678-102.101  1.00 28.610          H  
ATOM  18391  HA  VAL A1184       1.604  14.160 -99.723  1.00 29.170          H  
ATOM  18392  HB  VAL A1184       3.202  16.276-101.209  1.00 40.620          H  
ATOM  18393 1HG1 VAL A1184       5.151  15.472 -99.911  1.00 40.620          H  
ATOM  18394 2HG1 VAL A1184       3.947  16.201 -98.836  1.00 40.620          H  
ATOM  18395 3HG1 VAL A1184       4.086  14.430 -98.937  1.00 40.620          H  
ATOM  18396 1HG2 VAL A1184       4.435  14.259-102.000  1.00 40.620          H  
ATOM  18397 2HG2 VAL A1184       3.357  13.222-101.039  1.00 40.620          H  
ATOM  18398 3HG2 VAL A1184       2.716  14.136-102.413  1.00 40.620          H  
ATOM  18399  N   ALA A1185       1.146  17.401 -99.313  1.00 25.260          N  
ATOM  18400  CA  ALA A1185       0.877  18.452 -98.343  1.00 26.180          C  
ATOM  18401  C   ALA A1185      -0.340  18.167 -97.463  1.00 27.150          C  
ATOM  18402  O   ALA A1185      -1.378  17.710 -97.934  1.00 27.400          O  
ATOM  18403  CB  ALA A1185       0.638  19.739 -99.096  1.00 36.280          C  
ATOM  18404  H   ALA A1185       1.136  17.653-100.305  1.00 30.310          H  
ATOM  18405  HA  ALA A1185       1.750  18.554 -97.695  1.00 31.420          H  
ATOM  18406 1HB  ALA A1185       0.457  20.540 -98.409  1.00 43.540          H  
ATOM  18407 2HB  ALA A1185       1.515  19.959 -99.700  1.00 43.540          H  
ATOM  18408 3HB  ALA A1185      -0.231  19.613 -99.746  1.00 43.540          H  
ATOM  18409  N   LYS A1186      -0.250  18.533 -96.181  1.00 27.750          N  
ATOM  18410  CA  LYS A1186      -1.396  18.387 -95.277  1.00 28.750          C  
ATOM  18411  C   LYS A1186      -2.167  19.699 -95.134  1.00 29.350          C  
ATOM  18412  O   LYS A1186      -3.158  19.783 -94.406  1.00 30.320          O  
ATOM  18413  CB  LYS A1186      -0.941  17.881 -93.909  1.00 39.850          C  
ATOM  18414  CG  LYS A1186      -0.213  16.516 -93.942  1.00 39.850          C  
ATOM  18415  CD  LYS A1186      -1.115  15.372 -94.441  1.00 39.850          C  
ATOM  18416  CE  LYS A1186      -0.406  14.028 -94.354  1.00 39.850          C  
ATOM  18417  NZ  LYS A1186      -1.256  12.916 -94.873  1.00 39.850          N  
ATOM  18418  H   LYS A1186       0.646  18.886 -95.811  1.00 33.300          H  
ATOM  18419  HA  LYS A1186      -2.087  17.665 -95.706  1.00 34.500          H  
ATOM  18420 1HB  LYS A1186      -0.257  18.613 -93.466  1.00 47.820          H  
ATOM  18421 2HB  LYS A1186      -1.802  17.795 -93.248  1.00 47.820          H  
ATOM  18422 1HG  LYS A1186       0.649  16.594 -94.611  1.00 47.820          H  
ATOM  18423 2HG  LYS A1186       0.149  16.278 -92.944  1.00 47.820          H  
ATOM  18424 1HD  LYS A1186      -2.037  15.340 -93.860  1.00 47.820          H  
ATOM  18425 2HD  LYS A1186      -1.365  15.534 -95.491  1.00 47.820          H  
ATOM  18426 1HE  LYS A1186       0.511  14.075 -94.943  1.00 47.820          H  
ATOM  18427 2HE  LYS A1186      -0.150  13.822 -93.316  1.00 47.820          H  
ATOM  18428 1HZ  LYS A1186      -0.749  12.044 -94.805  1.00 47.820          H  
ATOM  18429 2HZ  LYS A1186      -2.107  12.853 -94.331  1.00 47.820          H  
ATOM  18430 3HZ  LYS A1186      -1.486  13.097 -95.845  1.00 47.820          H  
ATOM  18431  N   ASN A1187      -1.676  20.723 -95.814  1.00 28.820          N  
ATOM  18432  CA  ASN A1187      -2.236  22.066 -95.801  1.00 29.340          C  
ATOM  18433  C   ASN A1187      -1.790  22.808 -97.045  1.00 29.350          C  
ATOM  18434  O   ASN A1187      -0.638  22.669 -97.464  1.00 29.690          O  
ATOM  18435  CB  ASN A1187      -1.817  22.837 -94.561  1.00 40.870          C  
ATOM  18436  CG  ASN A1187      -2.645  24.094 -94.350  1.00 40.870          C  
ATOM  18437  OD1 ASN A1187      -2.448  25.155 -94.986  1.00 40.870          O  
ATOM  18438  ND2 ASN A1187      -3.593  23.990 -93.450  1.00 40.870          N  
ATOM  18439  H   ASN A1187      -0.864  20.532 -96.382  1.00 34.580          H  
ATOM  18440  HA  ASN A1187      -3.325  21.997 -95.827  1.00 35.210          H  
ATOM  18441 1HB  ASN A1187      -1.913  22.198 -93.683  1.00 49.040          H  
ATOM  18442 2HB  ASN A1187      -0.771  23.118 -94.646  1.00 49.040          H  
ATOM  18443 1HD2 ASN A1187      -4.185  24.773 -93.249  1.00 49.040          H  
ATOM  18444 2HD2 ASN A1187      -3.727  23.125 -92.959  1.00 49.040          H  
ATOM  18445  N   LEU A1188      -2.638  23.695 -97.562  1.00 29.080          N  
ATOM  18446  CA  LEU A1188      -2.233  24.530 -98.691  1.00 29.150          C  
ATOM  18447  C   LEU A1188      -0.906  25.229 -98.440  1.00 29.980          C  
ATOM  18448  O   LEU A1188      -0.115  25.387 -99.370  1.00 30.220          O  
ATOM  18449  CB  LEU A1188      -3.288  25.596 -99.010  1.00 40.780          C  
ATOM  18450  CG  LEU A1188      -2.930  26.594-100.183  1.00 40.780          C  
ATOM  18451  CD1 LEU A1188      -2.735  25.847-101.513  1.00 40.780          C  
ATOM  18452  CD2 LEU A1188      -4.035  27.626-100.307  1.00 40.780          C  
ATOM  18453  H   LEU A1188      -3.571  23.784 -97.180  1.00 34.900          H  
ATOM  18454  HA  LEU A1188      -2.120  23.877 -99.554  1.00 34.980          H  
ATOM  18455 1HB  LEU A1188      -4.219  25.097 -99.268  1.00 48.940          H  
ATOM  18456 2HB  LEU A1188      -3.453  26.192 -98.111  1.00 48.940          H  
ATOM  18457  HG  LEU A1188      -2.005  27.102 -99.947  1.00 48.940          H  
ATOM  18458 1HD1 LEU A1188      -2.483  26.567-102.293  1.00 48.940          H  
ATOM  18459 2HD1 LEU A1188      -1.924  25.129-101.430  1.00 48.940          H  
ATOM  18460 3HD1 LEU A1188      -3.652  25.328-101.782  1.00 48.940          H  
ATOM  18461 1HD2 LEU A1188      -3.782  28.334-101.099  1.00 48.940          H  
ATOM  18462 2HD2 LEU A1188      -4.976  27.133-100.549  1.00 48.940          H  
ATOM  18463 3HD2 LEU A1188      -4.136  28.162 -99.363  1.00 48.940          H  
ATOM  18464  N   ASN A1189      -0.661  25.684 -97.209  1.00 30.440          N  
ATOM  18465  CA  ASN A1189       0.584  26.374 -96.944  1.00 31.200          C  
ATOM  18466  C   ASN A1189       1.783  25.456 -97.159  1.00 30.750          C  
ATOM  18467  O   ASN A1189       2.845  25.917 -97.583  1.00 30.980          O  
ATOM  18468  CB  ASN A1189       0.588  26.930 -95.542  1.00 43.380          C  
ATOM  18469  CG  ASN A1189      -0.319  28.115 -95.400  1.00 43.380          C  
ATOM  18470  OD1 ASN A1189      -0.667  28.794 -96.375  1.00 43.380          O  
ATOM  18471  ND2 ASN A1189      -0.720  28.380 -94.188  1.00 43.380          N  
ATOM  18472  H   ASN A1189      -1.341  25.550 -96.458  1.00 36.530          H  
ATOM  18473  HA  ASN A1189       0.677  27.199 -97.649  1.00 37.440          H  
ATOM  18474 1HB  ASN A1189       0.268  26.153 -94.845  1.00 52.050          H  
ATOM  18475 2HB  ASN A1189       1.602  27.222 -95.268  1.00 52.050          H  
ATOM  18476 1HD2 ASN A1189      -1.329  29.155 -94.023  1.00 52.050          H  
ATOM  18477 2HD2 ASN A1189      -0.423  27.808 -93.423  1.00 52.050          H  
ATOM  18478  N   GLU A1190       1.643  24.155 -96.859  1.00 30.120          N  
ATOM  18479  CA  GLU A1190       2.761  23.244 -97.020  1.00 29.620          C  
ATOM  18480  C   GLU A1190       3.001  23.055 -98.498  1.00 28.550          C  
ATOM  18481  O   GLU A1190       4.147  23.018 -98.948  1.00 28.210          O  
ATOM  18482  CB  GLU A1190       2.491  21.882 -96.372  1.00 41.670          C  
ATOM  18483  CG  GLU A1190       2.393  21.871 -94.862  1.00 41.670          C  
ATOM  18484  CD  GLU A1190       2.198  20.476 -94.331  1.00 41.670          C  
ATOM  18485  OE1 GLU A1190       2.230  19.559 -95.133  1.00 41.670          O  
ATOM  18486  OE2 GLU A1190       2.004  20.317 -93.155  1.00 41.670          O  
ATOM  18487  H   GLU A1190       0.750  23.771 -96.565  1.00 36.140          H  
ATOM  18488  HA  GLU A1190       3.651  23.686 -96.573  1.00 35.540          H  
ATOM  18489 1HB  GLU A1190       1.553  21.503 -96.730  1.00 50.000          H  
ATOM  18490 2HB  GLU A1190       3.266  21.176 -96.672  1.00 50.000          H  
ATOM  18491 1HG  GLU A1190       3.306  22.292 -94.443  1.00 50.000          H  
ATOM  18492 2HG  GLU A1190       1.560  22.498 -94.556  1.00 50.000          H  
ATOM  18493  N   SER A1191       1.902  22.972 -99.258  1.00 28.430          N  
ATOM  18494  CA  SER A1191       2.004  22.782-100.696  1.00 27.350          C  
ATOM  18495  C   SER A1191       2.745  23.957-101.299  1.00 26.970          C  
ATOM  18496  O   SER A1191       3.699  23.762-102.051  1.00 26.540          O  
ATOM  18497  CB  SER A1191       0.638  22.640-101.347  1.00 38.720          C  
ATOM  18498  OG  SER A1191       0.766  22.459-102.731  1.00 38.720          O  
ATOM  18499  H   SER A1191       0.989  22.991 -98.793  1.00 34.120          H  
ATOM  18500  HA  SER A1191       2.575  21.874-100.892  1.00 32.820          H  
ATOM  18501 1HB  SER A1191       0.106  21.804-100.921  1.00 46.470          H  
ATOM  18502 2HB  SER A1191       0.048  23.529-101.152  1.00 46.470          H  
ATOM  18503  HG  SER A1191      -0.117  22.201-103.063  1.00 46.470          H  
ATOM  18504  N   LEU A1192       2.365  25.178-100.907  1.00 27.230          N  
ATOM  18505  CA  LEU A1192       2.998  26.380-101.425  1.00 27.000          C  
ATOM  18506  C   LEU A1192       4.484  26.447-101.053  1.00 27.300          C  
ATOM  18507  O   LEU A1192       5.304  26.838-101.888  1.00 26.890          O  
ATOM  18508  CB  LEU A1192       2.246  27.606-100.903  1.00 37.890          C  
ATOM  18509  CG  LEU A1192       0.787  27.800-101.445  1.00 37.890          C  
ATOM  18510  CD1 LEU A1192       0.118  28.917-100.657  1.00 37.890          C  
ATOM  18511  CD2 LEU A1192       0.792  28.124-102.942  1.00 37.890          C  
ATOM  18512  H   LEU A1192       1.565  25.262-100.272  1.00 32.680          H  
ATOM  18513  HA  LEU A1192       2.935  26.353-102.505  1.00 32.400          H  
ATOM  18514 1HB  LEU A1192       2.185  27.524 -99.817  1.00 45.470          H  
ATOM  18515 2HB  LEU A1192       2.821  28.497-101.148  1.00 45.470          H  
ATOM  18516  HG  LEU A1192       0.220  26.890-101.289  1.00 45.470          H  
ATOM  18517 1HD1 LEU A1192      -0.904  29.049-101.008  1.00 45.470          H  
ATOM  18518 2HD1 LEU A1192       0.102  28.656 -99.597  1.00 45.470          H  
ATOM  18519 3HD1 LEU A1192       0.669  29.844-100.793  1.00 45.470          H  
ATOM  18520 1HD2 LEU A1192      -0.237  28.254-103.277  1.00 45.470          H  
ATOM  18521 2HD2 LEU A1192       1.350  29.044-103.116  1.00 45.470          H  
ATOM  18522 3HD2 LEU A1192       1.242  27.317-103.506  1.00 45.470          H  
ATOM  18523  N   ILE A1193       4.852  26.040 -99.834  1.00 28.010          N  
ATOM  18524  CA  ILE A1193       6.266  26.037 -99.472  1.00 28.310          C  
ATOM  18525  C   ILE A1193       7.019  25.029-100.342  1.00 27.640          C  
ATOM  18526  O   ILE A1193       8.111  25.335-100.837  1.00 27.470          O  
ATOM  18527  CB  ILE A1193       6.476  25.746 -97.969  1.00 39.510          C  
ATOM  18528  CG1 ILE A1193       5.925  26.949 -97.140  1.00 39.510          C  
ATOM  18529  CG2 ILE A1193       7.987  25.507 -97.680  1.00 39.510          C  
ATOM  18530  CD1 ILE A1193       5.767  26.691 -95.642  1.00 39.510          C  
ATOM  18531  H   ILE A1193       4.140  25.783 -99.140  1.00 33.610          H  
ATOM  18532  HA  ILE A1193       6.675  27.026 -99.675  1.00 33.970          H  
ATOM  18533  HB  ILE A1193       5.901  24.859 -97.690  1.00 47.420          H  
ATOM  18534 1HG1 ILE A1193       6.601  27.792 -97.270  1.00 47.420          H  
ATOM  18535 2HG1 ILE A1193       4.956  27.229 -97.541  1.00 47.420          H  
ATOM  18536 1HG2 ILE A1193       8.136  25.299 -96.629  1.00 47.420          H  
ATOM  18537 2HG2 ILE A1193       8.355  24.655 -98.255  1.00 47.420          H  
ATOM  18538 3HG2 ILE A1193       8.556  26.398 -97.959  1.00 47.420          H  
ATOM  18539 1HD1 ILE A1193       5.375  27.588 -95.164  1.00 47.420          H  
ATOM  18540 2HD1 ILE A1193       5.065  25.866 -95.493  1.00 47.420          H  
ATOM  18541 3HD1 ILE A1193       6.721  26.439 -95.195  1.00 47.420          H  
ATOM  18542  N   ASP A1194       6.474  23.807-100.489  1.00 27.290          N  
ATOM  18543  CA  ASP A1194       7.111  22.793-101.323  1.00 26.700          C  
ATOM  18544  C   ASP A1194       7.174  23.244-102.780  1.00 25.910          C  
ATOM  18545  O   ASP A1194       8.131  22.917-103.481  1.00 25.490          O  
ATOM  18546  CB  ASP A1194       6.408  21.435-101.228  1.00 37.620          C  
ATOM  18547  CG  ASP A1194       6.644  20.659 -99.916  1.00 37.620          C  
ATOM  18548  OD1 ASP A1194       7.536  20.992 -99.174  1.00 37.620          O  
ATOM  18549  OD2 ASP A1194       5.939  19.702 -99.700  1.00 37.620          O  
ATOM  18550  H   ASP A1194       5.594  23.583-100.015  1.00 32.750          H  
ATOM  18551  HA  ASP A1194       8.131  22.658-100.967  1.00 32.040          H  
ATOM  18552 1HB  ASP A1194       5.330  21.588-101.350  1.00 45.140          H  
ATOM  18553 2HB  ASP A1194       6.748  20.810-102.043  1.00 45.140          H  
ATOM  18554  N   LEU A1195       6.163  23.990-103.238  1.00 25.700          N  
ATOM  18555  CA  LEU A1195       6.113  24.524-104.592  1.00 25.000          C  
ATOM  18556  C   LEU A1195       7.268  25.489-104.809  1.00 25.100          C  
ATOM  18557  O   LEU A1195       7.904  25.464-105.867  1.00 24.550          O  
ATOM  18558  CB  LEU A1195       4.780  25.243-104.840  1.00 35.280          C  
ATOM  18559  CG  LEU A1195       4.541  25.899-106.222  1.00 35.280          C  
ATOM  18560  CD1 LEU A1195       4.604  24.860-107.346  1.00 35.280          C  
ATOM  18561  CD2 LEU A1195       3.168  26.582-106.178  1.00 35.280          C  
ATOM  18562  H   LEU A1195       5.366  24.151-102.622  1.00 30.840          H  
ATOM  18563  HA  LEU A1195       6.212  23.693-105.284  1.00 30.000          H  
ATOM  18564 1HB  LEU A1195       3.969  24.547-104.644  1.00 42.340          H  
ATOM  18565 2HB  LEU A1195       4.704  26.038-104.121  1.00 42.340          H  
ATOM  18566  HG  LEU A1195       5.313  26.647-106.413  1.00 42.340          H  
ATOM  18567 1HD1 LEU A1195       4.427  25.353-108.302  1.00 42.340          H  
ATOM  18568 2HD1 LEU A1195       5.585  24.387-107.371  1.00 42.340          H  
ATOM  18569 3HD1 LEU A1195       3.841  24.112-107.185  1.00 42.340          H  
ATOM  18570 1HD2 LEU A1195       2.970  27.071-107.134  1.00 42.340          H  
ATOM  18571 2HD2 LEU A1195       2.394  25.836-105.985  1.00 42.340          H  
ATOM  18572 3HD2 LEU A1195       3.161  27.326-105.380  1.00 42.340          H  
ATOM  18573  N   GLN A1196       7.533  26.358-103.826  1.00 25.840          N  
ATOM  18574  CA  GLN A1196       8.654  27.279-103.941  1.00 26.050          C  
ATOM  18575  C   GLN A1196       9.964  26.488-104.015  1.00 25.910          C  
ATOM  18576  O   GLN A1196      10.836  26.804-104.839  1.00 25.620          O  
ATOM  18577  CB  GLN A1196       8.672  28.241-102.751  1.00 36.390          C  
ATOM  18578  CG  GLN A1196       7.530  29.252-102.753  1.00 36.390          C  
ATOM  18579  CD  GLN A1196       7.482  30.078-101.485  1.00 36.390          C  
ATOM  18580  OE1 GLN A1196       8.124  29.736-100.488  1.00 36.390          O  
ATOM  18581  NE2 GLN A1196       6.720  31.163-101.510  1.00 36.390          N  
ATOM  18582  H   GLN A1196       6.907  26.396-103.014  1.00 31.010          H  
ATOM  18583  HA  GLN A1196       8.544  27.853-104.858  1.00 31.260          H  
ATOM  18584 1HB  GLN A1196       8.606  27.666-101.826  1.00 43.660          H  
ATOM  18585 2HB  GLN A1196       9.615  28.783-102.732  1.00 43.660          H  
ATOM  18586 1HG  GLN A1196       7.666  29.927-103.595  1.00 43.660          H  
ATOM  18587 2HG  GLN A1196       6.588  28.724-102.856  1.00 43.660          H  
ATOM  18588 1HE2 GLN A1196       6.649  31.744-100.698  1.00 43.660          H  
ATOM  18589 2HE2 GLN A1196       6.212  31.402-102.339  1.00 43.660          H  
ATOM  18590  N   GLU A1197      10.081  25.425-103.199  1.00 26.130          N  
ATOM  18591  CA  GLU A1197      11.289  24.611-103.219  1.00 26.000          C  
ATOM  18592  C   GLU A1197      11.404  23.924-104.573  1.00 25.180          C  
ATOM  18593  O   GLU A1197      12.501  23.834-105.129  1.00 25.010          O  
ATOM  18594  CB  GLU A1197      11.280  23.579-102.085  1.00 36.450          C  
ATOM  18595  CG  GLU A1197      11.380  24.182-100.670  1.00 36.450          C  
ATOM  18596  CD  GLU A1197      12.682  24.881-100.376  1.00 36.450          C  
ATOM  18597  OE1 GLU A1197      13.707  24.254-100.434  1.00 36.450          O  
ATOM  18598  OE2 GLU A1197      12.646  26.071-100.123  1.00 36.450          O  
ATOM  18599  H   GLU A1197       9.341  25.232-102.515  1.00 31.360          H  
ATOM  18600  HA  GLU A1197      12.150  25.258-103.089  1.00 31.200          H  
ATOM  18601 1HB  GLU A1197      10.366  22.994-102.134  1.00 43.740          H  
ATOM  18602 2HB  GLU A1197      12.109  22.896-102.214  1.00 43.740          H  
ATOM  18603 1HG  GLU A1197      10.575  24.901-100.547  1.00 43.740          H  
ATOM  18604 2HG  GLU A1197      11.223  23.388 -99.941  1.00 43.740          H  
ATOM  18605  N   LEU A1198      10.272  23.486-105.137  1.00 24.730          N  
ATOM  18606  CA  LEU A1198      10.272  22.841-106.434  1.00 23.990          C  
ATOM  18607  C   LEU A1198      10.750  23.822-107.478  1.00 23.580          C  
ATOM  18608  O   LEU A1198      11.608  23.476-108.279  1.00 23.160          O  
ATOM  18609  CB  LEU A1198       8.883  22.295-106.803  1.00 33.880          C  
ATOM  18610  CG  LEU A1198       8.750  21.596-108.204  1.00 33.880          C  
ATOM  18611  CD1 LEU A1198       9.695  20.379-108.308  1.00 33.880          C  
ATOM  18612  CD2 LEU A1198       7.301  21.170-108.406  1.00 33.880          C  
ATOM  18613  H   LEU A1198       9.404  23.543-104.606  1.00 29.680          H  
ATOM  18614  HA  LEU A1198      10.967  22.010-106.389  1.00 28.790          H  
ATOM  18615 1HB  LEU A1198       8.575  21.592-106.031  1.00 40.660          H  
ATOM  18616 2HB  LEU A1198       8.185  23.124-106.794  1.00 40.660          H  
ATOM  18617  HG  LEU A1198       9.016  22.300-108.988  1.00 40.660          H  
ATOM  18618 1HD1 LEU A1198       9.575  19.917-109.294  1.00 40.660          H  
ATOM  18619 2HD1 LEU A1198      10.729  20.691-108.193  1.00 40.660          H  
ATOM  18620 3HD1 LEU A1198       9.447  19.653-107.540  1.00 40.660          H  
ATOM  18621 1HD2 LEU A1198       7.198  20.699-109.388  1.00 40.660          H  
ATOM  18622 2HD2 LEU A1198       7.009  20.458-107.635  1.00 40.660          H  
ATOM  18623 3HD2 LEU A1198       6.661  22.047-108.359  1.00 40.660          H  
ATOM  18624  N   GLY A1199      10.261  25.066-107.446  1.00 23.780          N  
ATOM  18625  CA  GLY A1199      10.690  26.055-108.429  1.00 23.470          C  
ATOM  18626  C   GLY A1199      12.215  26.210-108.417  1.00 23.490          C  
ATOM  18627  O   GLY A1199      12.835  26.461-109.456  1.00 23.030          O  
ATOM  18628  H   GLY A1199       9.530  25.303-106.770  1.00 28.540          H  
ATOM  18629 1HA  GLY A1199      10.352  25.752-109.422  1.00 28.160          H  
ATOM  18630 2HA  GLY A1199      10.221  27.011-108.201  1.00 28.160          H  
ATOM  18631  N   LYS A1200      12.825  26.081-107.236  1.00 24.080          N  
ATOM  18632  CA  LYS A1200      14.273  26.135-107.135  1.00 24.220          C  
ATOM  18633  C   LYS A1200      14.886  24.832-107.678  1.00 23.190          C  
ATOM  18634  O   LYS A1200      15.845  24.867-108.447  1.00 22.930          O  
ATOM  18635  CB  LYS A1200      14.707  26.396-105.692  1.00 33.850          C  
ATOM  18636  CG  LYS A1200      14.388  27.817-105.193  1.00 33.850          C  
ATOM  18637  CD  LYS A1200      14.990  28.106-103.802  1.00 33.850          C  
ATOM  18638  CE  LYS A1200      14.205  27.376-102.714  1.00 33.850          C  
ATOM  18639  NZ  LYS A1200      14.632  27.731-101.332  1.00 33.850          N  
ATOM  18640  H   LYS A1200      12.246  25.968-106.395  1.00 28.900          H  
ATOM  18641  HA  LYS A1200      14.631  26.955-107.755  1.00 29.060          H  
ATOM  18642 1HB  LYS A1200      14.206  25.684-105.045  1.00 40.620          H  
ATOM  18643 2HB  LYS A1200      15.778  26.226-105.597  1.00 40.620          H  
ATOM  18644 1HG  LYS A1200      14.779  28.542-105.906  1.00 40.620          H  
ATOM  18645 2HG  LYS A1200      13.304  27.936-105.143  1.00 40.620          H  
ATOM  18646 1HD  LYS A1200      16.030  27.781-103.771  1.00 40.620          H  
ATOM  18647 2HD  LYS A1200      14.954  29.176-103.606  1.00 40.620          H  
ATOM  18648 1HE  LYS A1200      13.146  27.617-102.825  1.00 40.620          H  
ATOM  18649 2HE  LYS A1200      14.335  26.303-102.835  1.00 40.620          H  
ATOM  18650 1HZ  LYS A1200      14.022  27.174-100.699  1.00 40.620          H  
ATOM  18651 2HZ  LYS A1200      15.596  27.485-101.185  1.00 40.620          H  
ATOM  18652 3HZ  LYS A1200      14.500  28.712-101.158  1.00 40.620          H  
ATOM  18653  N   TYR A1201      14.297  23.672-107.357  1.00 22.610          N  
ATOM  18654  CA  TYR A1201      14.844  22.404-107.843  1.00 21.640          C  
ATOM  18655  C   TYR A1201      14.705  22.257-109.357  1.00 20.780          C  
ATOM  18656  O   TYR A1201      15.565  21.631-109.988  1.00 20.120          O  
ATOM  18657  CB  TYR A1201      14.219  21.197-107.144  1.00 30.680          C  
ATOM  18658  CG  TYR A1201      14.679  20.992-105.728  1.00 30.680          C  
ATOM  18659  CD1 TYR A1201      13.803  21.148-104.666  1.00 30.680          C  
ATOM  18660  CD2 TYR A1201      16.000  20.647-105.490  1.00 30.680          C  
ATOM  18661  CE1 TYR A1201      14.250  20.969-103.377  1.00 30.680          C  
ATOM  18662  CE2 TYR A1201      16.443  20.465-104.201  1.00 30.680          C  
ATOM  18663  CZ  TYR A1201      15.575  20.630-103.148  1.00 30.680          C  
ATOM  18664  OH  TYR A1201      16.018  20.452-101.862  1.00 30.680          O  
ATOM  18665  H   TYR A1201      13.515  23.678-106.694  1.00 27.130          H  
ATOM  18666  HA  TYR A1201      15.910  22.398-107.623  1.00 25.970          H  
ATOM  18667 1HB  TYR A1201      13.135  21.293-107.150  1.00 36.820          H  
ATOM  18668 2HB  TYR A1201      14.478  20.312-107.695  1.00 36.820          H  
ATOM  18669  HD1 TYR A1201      12.767  21.411-104.844  1.00 36.820          H  
ATOM  18670  HD2 TYR A1201      16.690  20.521-106.324  1.00 36.820          H  
ATOM  18671  HE1 TYR A1201      13.565  21.092-102.540  1.00 36.820          H  
ATOM  18672  HE2 TYR A1201      17.483  20.195-104.013  1.00 36.820          H  
ATOM  18673  HH  TYR A1201      15.318  20.704-101.255  1.00 36.820          H  
ATOM  18674  N   GLU A1202      13.697  22.909-109.944  1.00 20.920          N  
ATOM  18675  CA  GLU A1202      13.429  22.924-111.375  1.00 20.260          C  
ATOM  18676  C   GLU A1202      14.566  23.505-112.183  1.00 20.280          C  
ATOM  18677  O   GLU A1202      14.702  23.167-113.357  1.00 19.570          O  
ATOM  18678  CB  GLU A1202      12.104  23.598-111.721  1.00 28.630          C  
ATOM  18679  CG  GLU A1202      10.872  22.745-111.395  1.00 28.630          C  
ATOM  18680  CD  GLU A1202       9.559  23.448-111.657  1.00 28.630          C  
ATOM  18681  OE1 GLU A1202       9.560  24.646-111.822  1.00 28.630          O  
ATOM  18682  OE2 GLU A1202       8.558  22.775-111.728  1.00 28.630          O  
ATOM  18683  H   GLU A1202      13.014  23.357-109.334  1.00 25.100          H  
ATOM  18684  HA  GLU A1202      13.312  21.919-111.702  1.00 24.310          H  
ATOM  18685 1HB  GLU A1202      12.024  24.534-111.169  1.00 34.350          H  
ATOM  18686 2HB  GLU A1202      12.082  23.839-112.784  1.00 34.350          H  
ATOM  18687 1HG  GLU A1202      10.907  21.847-112.009  1.00 34.350          H  
ATOM  18688 2HG  GLU A1202      10.922  22.432-110.370  1.00 34.350          H  
ATOM  18689  N   GLN A1203      15.449  24.312-111.577  1.00 21.130          N  
ATOM  18690  CA  GLN A1203      16.571  24.841-112.349  1.00 21.300          C  
ATOM  18691  C   GLN A1203      17.475  23.678-112.788  1.00 20.690          C  
ATOM  18692  O   GLN A1203      18.336  23.853-113.652  1.00 20.550          O  
ATOM  18693  CB  GLN A1203      17.411  25.846-111.563  1.00 29.750          C  
ATOM  18694  CG  GLN A1203      18.272  25.228-110.521  1.00 29.750          C  
ATOM  18695  CD  GLN A1203      18.931  26.225-109.650  1.00 29.750          C  
ATOM  18696  OE1 GLN A1203      19.898  26.895-110.026  1.00 29.750          O  
ATOM  18697  NE2 GLN A1203      18.396  26.347-108.451  1.00 29.750          N  
ATOM  18698  H   GLN A1203      15.359  24.555-110.583  1.00 25.360          H  
ATOM  18699  HA  GLN A1203      16.182  25.328-113.240  1.00 25.560          H  
ATOM  18700 1HB  GLN A1203      18.052  26.402-112.242  1.00 35.700          H  
ATOM  18701 2HB  GLN A1203      16.752  26.558-111.066  1.00 35.700          H  
ATOM  18702 1HG  GLN A1203      17.694  24.552-109.915  1.00 35.700          H  
ATOM  18703 2HG  GLN A1203      19.064  24.685-111.026  1.00 35.700          H  
ATOM  18704 1HE2 GLN A1203      18.773  27.000-107.793  1.00 35.700          H  
ATOM  18705 2HE2 GLN A1203      17.583  25.769-108.210  1.00 35.700          H  
ATOM  18706  N   TYR A1204      17.339  22.516-112.120  1.00 20.410          N  
ATOM  18707  CA  TYR A1204      18.098  21.320-112.429  1.00 19.900          C  
ATOM  18708  C   TYR A1204      17.159  20.249-112.993  1.00 18.700          C  
ATOM  18709  O   TYR A1204      17.471  19.630-114.016  1.00 18.110          O  
ATOM  18710  CB  TYR A1204      18.785  20.770-111.180  1.00 28.060          C  
ATOM  18711  CG  TYR A1204      19.737  21.724-110.521  1.00 28.060          C  
ATOM  18712  CD1 TYR A1204      19.431  22.248-109.271  1.00 28.060          C  
ATOM  18713  CD2 TYR A1204      20.905  22.091-111.161  1.00 28.060          C  
ATOM  18714  CE1 TYR A1204      20.306  23.128-108.665  1.00 28.060          C  
ATOM  18715  CE2 TYR A1204      21.773  22.971-110.557  1.00 28.060          C  
ATOM  18716  CZ  TYR A1204      21.480  23.488-109.316  1.00 28.060          C  
ATOM  18717  OH  TYR A1204      22.357  24.364-108.717  1.00 28.060          O  
ATOM  18718  H   TYR A1204      16.641  22.448-111.385  1.00 24.490          H  
ATOM  18719  HA  TYR A1204      18.841  21.556-113.189  1.00 23.880          H  
ATOM  18720 1HB  TYR A1204      18.023  20.492-110.449  1.00 33.680          H  
ATOM  18721 2HB  TYR A1204      19.332  19.866-111.439  1.00 33.680          H  
ATOM  18722  HD1 TYR A1204      18.502  21.964-108.772  1.00 33.680          H  
ATOM  18723  HD2 TYR A1204      21.140  21.686-112.144  1.00 33.680          H  
ATOM  18724  HE1 TYR A1204      20.071  23.539-107.684  1.00 33.680          H  
ATOM  18725  HE2 TYR A1204      22.693  23.260-111.063  1.00 33.680          H  
ATOM  18726  HH  TYR A1204      21.993  24.663-107.882  1.00 33.680          H  
ATOM  18727  N   ILE A1205      15.976  20.081-112.360  1.00 18.440          N  
ATOM  18728  CA  ILE A1205      14.980  19.067-112.749  1.00 17.370          C  
ATOM  18729  C   ILE A1205      14.540  19.253-114.184  1.00 16.860          C  
ATOM  18730  O   ILE A1205      14.182  18.270-114.835  1.00 16.000          O  
ATOM  18731  CB  ILE A1205      13.737  18.975-111.815  1.00 24.750          C  
ATOM  18732  CG1 ILE A1205      14.163  18.430-110.444  1.00 24.750          C  
ATOM  18733  CG2 ILE A1205      12.615  18.094-112.469  1.00 24.750          C  
ATOM  18734  CD1 ILE A1205      13.094  18.565-109.368  1.00 24.750          C  
ATOM  18735  H   ILE A1205      15.799  20.640-111.527  1.00 22.130          H  
ATOM  18736  HA  ILE A1205      15.464  18.095-112.689  1.00 20.840          H  
ATOM  18737  HB  ILE A1205      13.340  19.905-111.648  1.00 29.700          H  
ATOM  18738 1HG1 ILE A1205      14.427  17.378-110.544  1.00 29.700          H  
ATOM  18739 2HG1 ILE A1205      15.046  18.977-110.115  1.00 29.700          H  
ATOM  18740 1HG2 ILE A1205      11.752  18.037-111.820  1.00 29.700          H  
ATOM  18741 2HG2 ILE A1205      12.288  18.527-113.406  1.00 29.700          H  
ATOM  18742 3HG2 ILE A1205      12.996  17.084-112.649  1.00 29.700          H  
ATOM  18743 1HD1 ILE A1205      13.480  18.172-108.428  1.00 29.700          H  
ATOM  18744 2HD1 ILE A1205      12.837  19.617-109.248  1.00 29.700          H  
ATOM  18745 3HD1 ILE A1205      12.203  18.013-109.635  1.00 29.700          H  
ATOM  18746  N   LYS A1206      14.499  20.490-114.686  1.00 17.440          N  
ATOM  18747  CA  LYS A1206      14.079  20.676-116.051  1.00 17.090          C  
ATOM  18748  C   LYS A1206      14.909  19.842-117.045  1.00 16.670          C  
ATOM  18749  O   LYS A1206      14.390  19.496-118.101  1.00 16.140          O  
ATOM  18750  CB  LYS A1206      14.146  22.149-116.454  1.00 24.070          C  
ATOM  18751  CG  LYS A1206      15.554  22.733-116.568  1.00 24.070          C  
ATOM  18752  CD  LYS A1206      15.499  24.214-116.902  1.00 24.070          C  
ATOM  18753  CE  LYS A1206      16.890  24.789-117.070  1.00 24.070          C  
ATOM  18754  NZ  LYS A1206      16.860  26.247-117.374  1.00 24.070          N  
ATOM  18755  H   LYS A1206      14.727  21.315-114.124  1.00 20.930          H  
ATOM  18756  HA  LYS A1206      13.039  20.394-116.113  1.00 20.510          H  
ATOM  18757 1HB  LYS A1206      13.646  22.283-117.413  1.00 28.880          H  
ATOM  18758 2HB  LYS A1206      13.604  22.743-115.718  1.00 28.880          H  
ATOM  18759 1HG  LYS A1206      16.091  22.595-115.623  1.00 28.880          H  
ATOM  18760 2HG  LYS A1206      16.104  22.230-117.358  1.00 28.880          H  
ATOM  18761 1HD  LYS A1206      14.929  24.361-117.819  1.00 28.880          H  
ATOM  18762 2HD  LYS A1206      14.997  24.740-116.087  1.00 28.880          H  
ATOM  18763 1HE  LYS A1206      17.448  24.631-116.146  1.00 28.880          H  
ATOM  18764 2HE  LYS A1206      17.395  24.269-117.883  1.00 28.880          H  
ATOM  18765 1HZ  LYS A1206      17.807  26.584-117.471  1.00 28.880          H  
ATOM  18766 2HZ  LYS A1206      16.354  26.408-118.235  1.00 28.880          H  
ATOM  18767 3HZ  LYS A1206      16.404  26.739-116.619  1.00 28.880          H  
ATOM  18768  N   TRP A1207      16.185  19.496-116.753  1.00 16.980          N  
ATOM  18769  CA  TRP A1207      16.934  18.721-117.745  1.00 16.690          C  
ATOM  18770  C   TRP A1207      16.361  17.296-117.919  1.00 16.260          C  
ATOM  18771  O   TRP A1207      15.983  16.952-119.048  1.00 16.080          O  
ATOM  18772  CB  TRP A1207      18.443  18.724-117.440  1.00 23.480          C  
ATOM  18773  CG  TRP A1207      19.296  17.981-118.458  1.00 23.480          C  
ATOM  18774  CD1 TRP A1207      19.737  18.519-119.624  1.00 23.480          C  
ATOM  18775  CD2 TRP A1207      19.845  16.624-118.419  1.00 23.480          C  
ATOM  18776  NE1 TRP A1207      20.503  17.616-120.308  1.00 23.480          N  
ATOM  18777  CE2 TRP A1207      20.585  16.457-119.588  1.00 23.480          C  
ATOM  18778  CE3 TRP A1207      19.781  15.566-117.504  1.00 23.480          C  
ATOM  18779  CZ2 TRP A1207      21.255  15.277-119.872  1.00 23.480          C  
ATOM  18780  CZ3 TRP A1207      20.445  14.392-117.790  1.00 23.480          C  
ATOM  18781  CH2 TRP A1207      21.164  14.249-118.942  1.00 23.480          C  
ATOM  18782  H   TRP A1207      16.632  19.758-115.865  1.00 20.380          H  
ATOM  18783  HA  TRP A1207      16.826  19.229-118.704  1.00 20.030          H  
ATOM  18784 1HB  TRP A1207      18.782  19.757-117.443  1.00 28.180          H  
ATOM  18785 2HB  TRP A1207      18.659  18.352-116.458  1.00 28.180          H  
ATOM  18786  HD1 TRP A1207      19.515  19.528-119.965  1.00 28.180          H  
ATOM  18787  HE1 TRP A1207      20.946  17.781-121.202  1.00 28.180          H  
ATOM  18788  HE3 TRP A1207      19.239  15.647-116.601  1.00 28.180          H  
ATOM  18789  HZ2 TRP A1207      21.835  15.145-120.784  1.00 28.180          H  
ATOM  18790  HZ3 TRP A1207      20.382  13.579-117.068  1.00 28.180          H  
ATOM  18791  HH2 TRP A1207      21.678  13.308-119.134  1.00 28.180          H  
ATOM  18792  N   PRO A1208      16.253  16.428-116.863  1.00 16.180          N  
ATOM  18793  CA  PRO A1208      15.648  15.121-116.990  1.00 15.860          C  
ATOM  18794  C   PRO A1208      14.180  15.241-117.364  1.00 15.580          C  
ATOM  18795  O   PRO A1208      13.654  14.350-118.017  1.00 15.100          O  
ATOM  18796  CB  PRO A1208      15.856  14.490-115.607  1.00 23.790          C  
ATOM  18797  CG  PRO A1208      16.054  15.646-114.669  1.00 23.790          C  
ATOM  18798  CD  PRO A1208      16.769  16.704-115.494  1.00 23.790          C  
ATOM  18799  HA  PRO A1208      16.191  14.552-117.750  1.00 19.030          H  
ATOM  18800 1HB  PRO A1208      14.981  13.889-115.345  1.00 28.550          H  
ATOM  18801 2HB  PRO A1208      16.716  13.808-115.635  1.00 28.550          H  
ATOM  18802 1HG  PRO A1208      15.080  15.987-114.288  1.00 28.550          H  
ATOM  18803 2HG  PRO A1208      16.638  15.334-113.792  1.00 28.550          H  
ATOM  18804 1HD  PRO A1208      16.504  17.647-115.128  1.00 28.550          H  
ATOM  18805 2HD  PRO A1208      17.822  16.549-115.406  1.00 28.550          H  
ATOM  18806  N   TRP A1209      13.545  16.373-117.029  1.00 16.010          N  
ATOM  18807  CA  TRP A1209      12.161  16.625-117.369  1.00 15.980          C  
ATOM  18808  C   TRP A1209      12.008  16.716-118.868  1.00 15.730          C  
ATOM  18809  O   TRP A1209      11.172  16.020-119.434  1.00 15.570          O  
ATOM  18810  CB  TRP A1209      11.697  17.851-116.634  1.00 22.380          C  
ATOM  18811  CG  TRP A1209      10.339  18.318-116.851  1.00 22.380          C  
ATOM  18812  CD1 TRP A1209       9.217  17.854-116.266  1.00 22.380          C  
ATOM  18813  CD2 TRP A1209       9.938  19.442-117.658  1.00 22.380          C  
ATOM  18814  NE1 TRP A1209       8.138  18.593-116.670  1.00 22.380          N  
ATOM  18815  CE2 TRP A1209       8.558  19.569-117.513  1.00 22.380          C  
ATOM  18816  CE3 TRP A1209      10.633  20.349-118.466  1.00 22.380          C  
ATOM  18817  CZ2 TRP A1209       7.841  20.565-118.148  1.00 22.380          C  
ATOM  18818  CZ3 TRP A1209       9.915  21.349-119.094  1.00 22.380          C  
ATOM  18819  CH2 TRP A1209       8.556  21.456-118.942  1.00 22.380          C  
ATOM  18820  H   TRP A1209      13.984  17.084-116.432  1.00 19.210          H  
ATOM  18821  HA  TRP A1209      11.568  15.795-117.032  1.00 19.180          H  
ATOM  18822 1HB  TRP A1209      11.838  17.701-115.574  1.00 26.860          H  
ATOM  18823 2HB  TRP A1209      12.323  18.618-116.933  1.00 26.860          H  
ATOM  18824  HD1 TRP A1209       9.178  17.017-115.568  1.00 26.860          H  
ATOM  18825  HE1 TRP A1209       7.182  18.453-116.373  1.00 26.860          H  
ATOM  18826  HE3 TRP A1209      11.718  20.276-118.593  1.00 26.860          H  
ATOM  18827  HZ2 TRP A1209       6.762  20.668-118.034  1.00 26.860          H  
ATOM  18828  HZ3 TRP A1209      10.451  22.053-119.707  1.00 26.860          H  
ATOM  18829  HH2 TRP A1209       8.026  22.258-119.453  1.00 26.860          H  
ATOM  18830  N   TYR A1210      12.844  17.517-119.537  1.00 15.720          N  
ATOM  18831  CA  TYR A1210      12.775  17.588-120.991  1.00 15.440          C  
ATOM  18832  C   TYR A1210      12.995  16.201-121.601  1.00 15.020          C  
ATOM  18833  O   TYR A1210      12.334  15.837-122.583  1.00 14.760          O  
ATOM  18834  CB  TYR A1210      13.791  18.581-121.564  1.00 21.730          C  
ATOM  18835  CG  TYR A1210      13.386  20.045-121.456  1.00 21.730          C  
ATOM  18836  CD1 TYR A1210      14.122  20.925-120.675  1.00 21.730          C  
ATOM  18837  CD2 TYR A1210      12.279  20.504-122.152  1.00 21.730          C  
ATOM  18838  CE1 TYR A1210      13.755  22.247-120.582  1.00 21.730          C  
ATOM  18839  CE2 TYR A1210      11.912  21.827-122.064  1.00 21.730          C  
ATOM  18840  CZ  TYR A1210      12.646  22.697-121.279  1.00 21.730          C  
ATOM  18841  OH  TYR A1210      12.278  24.018-121.189  1.00 21.730          O  
ATOM  18842  H   TYR A1210      13.502  18.112-119.024  1.00 18.860          H  
ATOM  18843  HA  TYR A1210      11.783  17.913-121.266  1.00 18.530          H  
ATOM  18844 1HB  TYR A1210      14.741  18.455-121.035  1.00 26.070          H  
ATOM  18845 2HB  TYR A1210      13.971  18.352-122.612  1.00 26.070          H  
ATOM  18846  HD1 TYR A1210      14.996  20.573-120.135  1.00 26.070          H  
ATOM  18847  HD2 TYR A1210      11.700  19.820-122.772  1.00 26.070          H  
ATOM  18848  HE1 TYR A1210      14.337  22.934-119.967  1.00 26.070          H  
ATOM  18849  HE2 TYR A1210      11.041  22.187-122.612  1.00 26.070          H  
ATOM  18850  HH  TYR A1210      11.509  24.176-121.743  1.00 26.070          H  
ATOM  18851  N   ILE A1211      13.919  15.425-121.028  1.00 15.050          N  
ATOM  18852  CA  ILE A1211      14.172  14.077-121.525  1.00 14.800          C  
ATOM  18853  C   ILE A1211      12.915  13.208-121.372  1.00 14.640          C  
ATOM  18854  O   ILE A1211      12.543  12.480-122.308  1.00 14.630          O  
ATOM  18855  CB  ILE A1211      15.386  13.447-120.815  1.00 20.820          C  
ATOM  18856  CG1 ILE A1211      16.657  14.224-121.255  1.00 20.820          C  
ATOM  18857  CG2 ILE A1211      15.483  11.940-121.129  1.00 20.820          C  
ATOM  18858  CD1 ILE A1211      17.900  13.954-120.451  1.00 20.820          C  
ATOM  18859  H   ILE A1211      14.463  15.807-120.244  1.00 18.060          H  
ATOM  18860  HA  ILE A1211      14.407  14.144-122.586  1.00 17.760          H  
ATOM  18861  HB  ILE A1211      15.282  13.575-119.749  1.00 24.980          H  
ATOM  18862 1HG1 ILE A1211      16.863  13.981-122.293  1.00 24.980          H  
ATOM  18863 2HG1 ILE A1211      16.451  15.294-121.185  1.00 24.980          H  
ATOM  18864 1HG2 ILE A1211      16.336  11.509-120.620  1.00 24.980          H  
ATOM  18865 2HG2 ILE A1211      14.585  11.424-120.791  1.00 24.980          H  
ATOM  18866 3HG2 ILE A1211      15.594  11.799-122.204  1.00 24.980          H  
ATOM  18867 1HD1 ILE A1211      18.700  14.558-120.856  1.00 24.980          H  
ATOM  18868 2HD1 ILE A1211      17.734  14.228-119.416  1.00 24.980          H  
ATOM  18869 3HD1 ILE A1211      18.178  12.912-120.507  1.00 24.980          H  
ATOM  18870  N   TRP A1212      12.274  13.277-120.194  1.00 14.600          N  
ATOM  18871  CA  TRP A1212      11.053  12.537-119.923  1.00 14.500          C  
ATOM  18872  C   TRP A1212       9.982  12.972-120.910  1.00 14.690          C  
ATOM  18873  O   TRP A1212       9.291  12.126-121.468  1.00 14.700          O  
ATOM  18874  CB  TRP A1212      10.530  12.813-118.506  1.00 20.340          C  
ATOM  18875  CG  TRP A1212      11.431  12.366-117.382  1.00 20.340          C  
ATOM  18876  CD1 TRP A1212      12.400  11.403-117.406  1.00 20.340          C  
ATOM  18877  CD2 TRP A1212      11.456  12.925-116.039  1.00 20.340          C  
ATOM  18878  NE1 TRP A1212      13.018  11.324-116.176  1.00 20.340          N  
ATOM  18879  CE2 TRP A1212      12.455  12.259-115.336  1.00 20.340          C  
ATOM  18880  CE3 TRP A1212      10.719  13.934-115.394  1.00 20.340          C  
ATOM  18881  CZ2 TRP A1212      12.751  12.571-114.019  1.00 20.340          C  
ATOM  18882  CZ3 TRP A1212      11.019  14.251-114.087  1.00 20.340          C  
ATOM  18883  CH2 TRP A1212      12.010  13.588-113.415  1.00 20.340          C  
ATOM  18884  H   TRP A1212      12.681  13.844-119.450  1.00 17.520          H  
ATOM  18885  HA  TRP A1212      11.240  11.474-120.054  1.00 17.400          H  
ATOM  18886 1HB  TRP A1212      10.375  13.877-118.394  1.00 24.410          H  
ATOM  18887 2HB  TRP A1212       9.564  12.330-118.378  1.00 24.410          H  
ATOM  18888  HD1 TRP A1212      12.656  10.790-118.268  1.00 24.410          H  
ATOM  18889  HE1 TRP A1212      13.769  10.693-115.934  1.00 24.410          H  
ATOM  18890  HE3 TRP A1212       9.932  14.465-115.921  1.00 24.410          H  
ATOM  18891  HZ2 TRP A1212      13.534  12.054-113.465  1.00 24.410          H  
ATOM  18892  HZ3 TRP A1212      10.446  15.042-113.600  1.00 24.410          H  
ATOM  18893  HH2 TRP A1212      12.222  13.860-112.382  1.00 24.410          H  
ATOM  18894  N   LEU A1213       9.879  14.284-121.186  1.00 14.990          N  
ATOM  18895  CA  LEU A1213       8.862  14.780-122.101  1.00 15.340          C  
ATOM  18896  C   LEU A1213       9.060  14.191-123.473  1.00 15.250          C  
ATOM  18897  O   LEU A1213       8.091  13.929-124.168  1.00 15.400          O  
ATOM  18898  CB  LEU A1213       8.892  16.305-122.258  1.00 21.340          C  
ATOM  18899  CG  LEU A1213       8.494  17.169-121.054  1.00 21.340          C  
ATOM  18900  CD1 LEU A1213       8.736  18.607-121.408  1.00 21.340          C  
ATOM  18901  CD2 LEU A1213       7.069  16.970-120.699  1.00 21.340          C  
ATOM  18902  H   LEU A1213      10.482  14.941-120.693  1.00 17.990          H  
ATOM  18903  HA  LEU A1213       7.892  14.467-121.737  1.00 18.410          H  
ATOM  18904 1HB  LEU A1213       9.901  16.591-122.537  1.00 25.600          H  
ATOM  18905 2HB  LEU A1213       8.230  16.570-123.080  1.00 25.600          H  
ATOM  18906  HG  LEU A1213       9.104  16.919-120.204  1.00 25.600          H  
ATOM  18907 1HD1 LEU A1213       8.469  19.212-120.574  1.00 25.600          H  
ATOM  18908 2HD1 LEU A1213       9.770  18.766-121.647  1.00 25.600          H  
ATOM  18909 3HD1 LEU A1213       8.123  18.881-122.264  1.00 25.600          H  
ATOM  18910 1HD2 LEU A1213       6.817  17.607-119.852  1.00 25.600          H  
ATOM  18911 2HD2 LEU A1213       6.474  17.244-121.553  1.00 25.600          H  
ATOM  18912 3HD2 LEU A1213       6.870  15.938-120.428  1.00 25.600          H  
ATOM  18913  N   GLY A1214      10.308  14.010-123.895  1.00 15.080          N  
ATOM  18914  CA  GLY A1214      10.584  13.400-125.188  1.00 15.020          C  
ATOM  18915  C   GLY A1214       9.942  12.007-125.240  1.00 14.390          C  
ATOM  18916  O   GLY A1214       9.165  11.692-126.154  1.00 14.200          O  
ATOM  18917  H   GLY A1214      11.083  14.337-123.307  1.00 18.100          H  
ATOM  18918 1HA  GLY A1214      10.191  14.026-125.987  1.00 18.020          H  
ATOM  18919 2HA  GLY A1214      11.663  13.318-125.325  1.00 18.020          H  
ATOM  18920  N   PHE A1215      10.275  11.181-124.243  1.00 14.170          N  
ATOM  18921  CA  PHE A1215       9.724   9.824-124.146  1.00 13.820          C  
ATOM  18922  C   PHE A1215       8.207   9.826-124.108  1.00 13.010          C  
ATOM  18923  O   PHE A1215       7.547   9.073-124.852  1.00 12.450          O  
ATOM  18924  CB  PHE A1215      10.227   9.087-122.913  1.00 19.490          C  
ATOM  18925  CG  PHE A1215       9.505   7.782-122.730  1.00 19.490          C  
ATOM  18926  CD1 PHE A1215       9.836   6.673-123.488  1.00 19.490          C  
ATOM  18927  CD2 PHE A1215       8.464   7.671-121.807  1.00 19.490          C  
ATOM  18928  CE1 PHE A1215       9.147   5.489-123.331  1.00 19.490          C  
ATOM  18929  CE2 PHE A1215       7.783   6.495-121.656  1.00 19.490          C  
ATOM  18930  CZ  PHE A1215       8.124   5.402-122.419  1.00 19.490          C  
ATOM  18931  H   PHE A1215      10.932  11.527-123.530  1.00 17.000          H  
ATOM  18932  HA  PHE A1215      10.040   9.275-125.031  1.00 16.580          H  
ATOM  18933 1HB  PHE A1215      11.291   8.892-123.006  1.00 23.390          H  
ATOM  18934 2HB  PHE A1215      10.075   9.702-122.025  1.00 23.390          H  
ATOM  18935  HD1 PHE A1215      10.643   6.741-124.216  1.00 23.390          H  
ATOM  18936  HD2 PHE A1215       8.190   8.536-121.206  1.00 23.390          H  
ATOM  18937  HE1 PHE A1215       9.415   4.624-123.937  1.00 23.390          H  
ATOM  18938  HE2 PHE A1215       6.969   6.425-120.935  1.00 23.390          H  
ATOM  18939  HZ  PHE A1215       7.580   4.467-122.302  1.00 23.390          H  
ATOM  18940  N   ILE A1216       7.661  10.646-123.213  1.00 13.120          N  
ATOM  18941  CA  ILE A1216       6.240  10.728-122.995  1.00 12.480          C  
ATOM  18942  C   ILE A1216       5.577  11.197-124.257  1.00 12.180          C  
ATOM  18943  O   ILE A1216       4.578  10.627-124.639  1.00 12.170          O  
ATOM  18944  CB  ILE A1216       5.872  11.705-121.865  1.00 17.730          C  
ATOM  18945  CG1 ILE A1216       6.348  11.158-120.519  1.00 17.730          C  
ATOM  18946  CG2 ILE A1216       4.318  11.879-121.840  1.00 17.730          C  
ATOM  18947  CD1 ILE A1216       6.327  12.188-119.421  1.00 17.730          C  
ATOM  18948  H   ILE A1216       8.279  11.229-122.650  1.00 15.740          H  
ATOM  18949  HA  ILE A1216       5.869   9.741-122.748  1.00 14.980          H  
ATOM  18950  HB  ILE A1216       6.352  12.658-122.030  1.00 21.270          H  
ATOM  18951 1HG1 ILE A1216       5.717  10.324-120.225  1.00 21.270          H  
ATOM  18952 2HG1 ILE A1216       7.365  10.795-120.624  1.00 21.270          H  
ATOM  18953 1HG2 ILE A1216       4.038  12.551-121.057  1.00 21.270          H  
ATOM  18954 2HG2 ILE A1216       3.961  12.277-122.780  1.00 21.270          H  
ATOM  18955 3HG2 ILE A1216       3.845  10.911-121.665  1.00 21.270          H  
ATOM  18956 1HD1 ILE A1216       6.691  11.733-118.498  1.00 21.270          H  
ATOM  18957 2HD1 ILE A1216       6.983  13.017-119.691  1.00 21.270          H  
ATOM  18958 3HD1 ILE A1216       5.330  12.567-119.248  1.00 21.270          H  
ATOM  18959  N   ALA A1217       6.099  12.212-124.932  1.00 12.000          N  
ATOM  18960  CA  ALA A1217       5.456  12.721-126.133  1.00 11.810          C  
ATOM  18961  C   ALA A1217       5.254  11.603-127.134  1.00 11.460          C  
ATOM  18962  O   ALA A1217       4.148  11.434-127.660  1.00 11.400          O  
ATOM  18963  CB  ALA A1217       6.311  13.826-126.733  1.00 16.610          C  
ATOM  18964  H   ALA A1217       6.933  12.682-124.599  1.00 14.400          H  
ATOM  18965  HA  ALA A1217       4.488  13.131-125.874  1.00 14.170          H  
ATOM  18966 1HB  ALA A1217       5.860  14.228-127.610  1.00 19.930          H  
ATOM  18967 2HB  ALA A1217       6.434  14.621-126.006  1.00 19.930          H  
ATOM  18968 3HB  ALA A1217       7.289  13.420-126.987  1.00 19.930          H  
ATOM  18969  N   GLY A1218       6.263  10.751-127.310  1.00 11.300          N  
ATOM  18970  CA  GLY A1218       6.099   9.616-128.201  1.00 11.120          C  
ATOM  18971  C   GLY A1218       4.958   8.711-127.718  1.00 11.310          C  
ATOM  18972  O   GLY A1218       3.986   8.456-128.441  1.00 11.270          O  
ATOM  18973  H   GLY A1218       7.171  10.939-126.862  1.00 13.560          H  
ATOM  18974 1HA  GLY A1218       5.897   9.967-129.212  1.00 13.340          H  
ATOM  18975 2HA  GLY A1218       7.030   9.049-128.231  1.00 13.340          H  
ATOM  18976  N   LEU A1219       5.064   8.248-126.472  1.00 11.630          N  
ATOM  18977  CA  LEU A1219       4.080   7.325-125.920  1.00 12.000          C  
ATOM  18978  C   LEU A1219       2.662   7.865-125.799  1.00 12.120          C  
ATOM  18979  O   LEU A1219       1.712   7.161-126.136  1.00 12.250          O  
ATOM  18980  CB  LEU A1219       4.535   6.857-124.534  1.00 16.650          C  
ATOM  18981  CG  LEU A1219       3.575   5.895-123.768  1.00 16.650          C  
ATOM  18982  CD1 LEU A1219       3.358   4.597-124.566  1.00 16.650          C  
ATOM  18983  CD2 LEU A1219       4.182   5.604-122.408  1.00 16.650          C  
ATOM  18984  H   LEU A1219       5.877   8.529-125.907  1.00 13.960          H  
ATOM  18985  HA  LEU A1219       4.053   6.467-126.585  1.00 14.400          H  
ATOM  18986 1HB  LEU A1219       5.500   6.360-124.638  1.00 19.980          H  
ATOM  18987 2HB  LEU A1219       4.686   7.743-123.914  1.00 19.980          H  
ATOM  18988  HG  LEU A1219       2.603   6.372-123.629  1.00 19.980          H  
ATOM  18989 1HD1 LEU A1219       2.690   3.942-124.008  1.00 19.980          H  
ATOM  18990 2HD1 LEU A1219       2.906   4.813-125.533  1.00 19.980          H  
ATOM  18991 3HD1 LEU A1219       4.313   4.098-124.716  1.00 19.980          H  
ATOM  18992 1HD2 LEU A1219       3.521   4.944-121.845  1.00 19.980          H  
ATOM  18993 2HD2 LEU A1219       5.146   5.124-122.539  1.00 19.980          H  
ATOM  18994 3HD2 LEU A1219       4.312   6.541-121.863  1.00 19.980          H  
ATOM  18995  N   ILE A1220       2.508   9.075-125.294  1.00 12.170          N  
ATOM  18996  CA  ILE A1220       1.200   9.637-125.058  1.00 12.370          C  
ATOM  18997  C   ILE A1220       0.534   9.917-126.385  1.00 12.010          C  
ATOM  18998  O   ILE A1220      -0.677   9.753-126.488  1.00 12.180          O  
ATOM  18999  CB  ILE A1220       1.272  10.911-124.166  1.00 17.240          C  
ATOM  19000  CG1 ILE A1220      -0.117  11.295-123.552  1.00 17.240          C  
ATOM  19001  CG2 ILE A1220       1.790  12.111-124.947  1.00 17.240          C  
ATOM  19002  CD1 ILE A1220      -0.694  10.288-122.556  1.00 17.240          C  
ATOM  19003  H   ILE A1220       3.332   9.595-125.059  1.00 14.600          H  
ATOM  19004  HA  ILE A1220       0.616   8.888-124.541  1.00 14.840          H  
ATOM  19005  HB  ILE A1220       1.961  10.708-123.353  1.00 20.690          H  
ATOM  19006 1HG1 ILE A1220       0.003  12.239-123.026  1.00 20.690          H  
ATOM  19007 2HG1 ILE A1220      -0.842  11.436-124.356  1.00 20.690          H  
ATOM  19008 1HG2 ILE A1220       1.881  12.952-124.276  1.00 20.690          H  
ATOM  19009 2HG2 ILE A1220       2.736  11.885-125.354  1.00 20.690          H  
ATOM  19010 3HG2 ILE A1220       1.115  12.368-125.748  1.00 20.690          H  
ATOM  19011 1HD1 ILE A1220      -1.637  10.668-122.169  1.00 20.690          H  
ATOM  19012 2HD1 ILE A1220      -0.874   9.330-123.028  1.00 20.690          H  
ATOM  19013 3HD1 ILE A1220       0.002  10.158-121.729  1.00 20.690          H  
ATOM  19014  N   ALA A1221       1.291  10.346-127.413  1.00 11.580          N  
ATOM  19015  CA  ALA A1221       0.671  10.556-128.702  1.00 11.290          C  
ATOM  19016  C   ALA A1221       0.086   9.245-129.197  1.00 11.310          C  
ATOM  19017  O   ALA A1221      -1.052   9.218-129.676  1.00 11.350          O  
ATOM  19018  CB  ALA A1221       1.682  11.092-129.684  1.00 15.920          C  
ATOM  19019  H   ALA A1221       2.291  10.553-127.308  1.00 13.900          H  
ATOM  19020  HA  ALA A1221      -0.140  11.274-128.584  1.00 13.550          H  
ATOM  19021 1HB  ALA A1221       1.209  11.261-130.648  1.00 19.110          H  
ATOM  19022 2HB  ALA A1221       2.068  12.015-129.297  1.00 19.110          H  
ATOM  19023 3HB  ALA A1221       2.497  10.372-129.792  1.00 19.110          H  
ATOM  19024  N   ILE A1222       0.833   8.145-128.989  1.00 11.430          N  
ATOM  19025  CA  ILE A1222       0.373   6.823-129.375  1.00 11.680          C  
ATOM  19026  C   ILE A1222      -0.873   6.462-128.597  1.00 12.170          C  
ATOM  19027  O   ILE A1222      -1.829   5.965-129.175  1.00 12.320          O  
ATOM  19028  CB  ILE A1222       1.452   5.739-129.164  1.00 16.250          C  
ATOM  19029  CG1 ILE A1222       2.608   5.972-130.160  1.00 16.250          C  
ATOM  19030  CG2 ILE A1222       0.820   4.326-129.332  1.00 16.250          C  
ATOM  19031  CD1 ILE A1222       3.879   5.184-129.855  1.00 16.250          C  
ATOM  19032  H   ILE A1222       1.785   8.257-128.615  1.00 13.720          H  
ATOM  19033  HA  ILE A1222       0.127   6.841-130.432  1.00 14.020          H  
ATOM  19034  HB  ILE A1222       1.865   5.824-128.169  1.00 19.500          H  
ATOM  19035 1HG1 ILE A1222       2.268   5.701-131.156  1.00 19.500          H  
ATOM  19036 2HG1 ILE A1222       2.858   7.030-130.162  1.00 19.500          H  
ATOM  19037 1HG2 ILE A1222       1.571   3.562-129.181  1.00 19.500          H  
ATOM  19038 2HG2 ILE A1222       0.023   4.168-128.605  1.00 19.500          H  
ATOM  19039 3HG2 ILE A1222       0.405   4.231-130.337  1.00 19.500          H  
ATOM  19040 1HD1 ILE A1222       4.633   5.420-130.605  1.00 19.500          H  
ATOM  19041 2HD1 ILE A1222       4.249   5.469-128.870  1.00 19.500          H  
ATOM  19042 3HD1 ILE A1222       3.683   4.120-129.874  1.00 19.500          H  
ATOM  19043  N   VAL A1223      -0.877   6.691-127.290  1.00 12.510          N  
ATOM  19044  CA  VAL A1223      -2.055   6.345-126.520  1.00 13.120          C  
ATOM  19045  C   VAL A1223      -3.272   7.135-126.991  1.00 12.950          C  
ATOM  19046  O   VAL A1223      -4.346   6.561-127.163  1.00 13.260          O  
ATOM  19047  CB  VAL A1223      -1.835   6.603-125.012  1.00 18.120          C  
ATOM  19048  CG1 VAL A1223      -3.155   6.422-124.230  1.00 18.120          C  
ATOM  19049  CG2 VAL A1223      -0.775   5.639-124.476  1.00 18.120          C  
ATOM  19050  H   VAL A1223      -0.037   7.071-126.847  1.00 15.010          H  
ATOM  19051  HA  VAL A1223      -2.254   5.283-126.665  1.00 15.740          H  
ATOM  19052  HB  VAL A1223      -1.502   7.632-124.878  1.00 21.750          H  
ATOM  19053 1HG1 VAL A1223      -2.976   6.618-123.175  1.00 21.750          H  
ATOM  19054 2HG1 VAL A1223      -3.915   7.097-124.588  1.00 21.750          H  
ATOM  19055 3HG1 VAL A1223      -3.507   5.397-124.356  1.00 21.750          H  
ATOM  19056 1HG2 VAL A1223      -0.605   5.830-123.419  1.00 21.750          H  
ATOM  19057 2HG2 VAL A1223      -1.120   4.615-124.611  1.00 21.750          H  
ATOM  19058 3HG2 VAL A1223       0.149   5.768-125.011  1.00 21.750          H  
ATOM  19059  N   MET A1224      -3.132   8.445-127.204  1.00 12.510          N  
ATOM  19060  CA  MET A1224      -4.287   9.234-127.616  1.00 12.350          C  
ATOM  19061  C   MET A1224      -4.898   8.755-128.920  1.00 12.050          C  
ATOM  19062  O   MET A1224      -6.123   8.620-129.028  1.00 12.090          O  
ATOM  19063  CB  MET A1224      -3.918  10.705-127.771  1.00 17.350          C  
ATOM  19064  CG  MET A1224      -3.539  11.455-126.497  1.00 17.350          C  
ATOM  19065  SD  MET A1224      -4.830  11.488-125.279  1.00 17.350          S  
ATOM  19066  CE  MET A1224      -4.315  10.255-124.120  1.00 17.350          C  
ATOM  19067  H   MET A1224      -2.224   8.890-127.051  1.00 15.010          H  
ATOM  19068  HA  MET A1224      -5.050   9.139-126.852  1.00 14.820          H  
ATOM  19069 1HB  MET A1224      -3.060  10.780-128.446  1.00 20.820          H  
ATOM  19070 2HB  MET A1224      -4.742  11.247-128.243  1.00 20.820          H  
ATOM  19071 1HG  MET A1224      -2.667  11.018-126.050  1.00 20.820          H  
ATOM  19072 2HG  MET A1224      -3.307  12.479-126.761  1.00 20.820          H  
ATOM  19073 1HE  MET A1224      -5.046  10.192-123.311  1.00 20.820          H  
ATOM  19074 2HE  MET A1224      -4.237   9.305-124.611  1.00 20.820          H  
ATOM  19075 3HE  MET A1224      -3.358  10.531-123.717  1.00 20.820          H  
ATOM  19076  N   VAL A1225      -4.067   8.364-129.877  1.00 11.840          N  
ATOM  19077  CA  VAL A1225      -4.619   7.971-131.162  1.00 11.630          C  
ATOM  19078  C   VAL A1225      -5.110   6.529-131.198  1.00 11.330          C  
ATOM  19079  O   VAL A1225      -5.467   6.034-132.269  1.00 11.250          O  
ATOM  19080  CB  VAL A1225      -3.621   8.215-132.312  1.00 16.370          C  
ATOM  19081  CG1 VAL A1225      -3.244   9.702-132.332  1.00 16.370          C  
ATOM  19082  CG2 VAL A1225      -2.408   7.321-132.168  1.00 16.370          C  
ATOM  19083  H   VAL A1225      -3.055   8.470-129.742  1.00 14.210          H  
ATOM  19084  HA  VAL A1225      -5.471   8.619-131.348  1.00 13.960          H  
ATOM  19085  HB  VAL A1225      -4.111   7.998-133.257  1.00 19.640          H  
ATOM  19086 1HG1 VAL A1225      -2.569   9.907-133.147  1.00 19.640          H  
ATOM  19087 2HG1 VAL A1225      -4.140  10.306-132.450  1.00 19.640          H  
ATOM  19088 3HG1 VAL A1225      -2.759   9.974-131.398  1.00 19.640          H  
ATOM  19089 1HG2 VAL A1225      -1.721   7.504-132.991  1.00 19.640          H  
ATOM  19090 2HG2 VAL A1225      -1.923   7.539-131.243  1.00 19.640          H  
ATOM  19091 3HG2 VAL A1225      -2.705   6.274-132.177  1.00 19.640          H  
ATOM  19092  N   THR A1226      -5.086   5.838-130.053  1.00 11.340          N  
ATOM  19093  CA  THR A1226      -5.602   4.489-129.970  1.00 11.310          C  
ATOM  19094  C   THR A1226      -6.819   4.442-129.052  1.00 11.170          C  
ATOM  19095  O   THR A1226      -7.297   3.356-128.710  1.00 11.830          O  
ATOM  19096  CB  THR A1226      -4.548   3.465-129.497  1.00 15.850          C  
ATOM  19097  OG1 THR A1226      -4.057   3.822-128.200  1.00 15.850          O  
ATOM  19098  CG2 THR A1226      -3.391   3.425-130.488  1.00 15.850          C  
ATOM  19099  H   THR A1226      -4.732   6.259-129.188  1.00 13.610          H  
ATOM  19100  HA  THR A1226      -5.931   4.184-130.960  1.00 13.570          H  
ATOM  19101  HB  THR A1226      -5.001   2.478-129.438  1.00 19.020          H  
ATOM  19102  HG1 THR A1226      -4.768   3.763-127.558  1.00 19.020          H  
ATOM  19103 1HG2 THR A1226      -2.651   2.702-130.154  1.00 19.020          H  
ATOM  19104 2HG2 THR A1226      -3.767   3.140-131.467  1.00 19.020          H  
ATOM  19105 3HG2 THR A1226      -2.935   4.393-130.558  1.00 19.020          H  
ATOM  19106  N   ILE A1227      -7.343   5.606-128.647  1.00 10.400          N  
ATOM  19107  CA  ILE A1227      -8.540   5.582-127.819  1.00 10.400          C  
ATOM  19108  C   ILE A1227      -9.701   5.200-128.726  1.00  9.980          C  
ATOM  19109  O   ILE A1227      -9.967   5.877-129.709  1.00  9.930          O  
ATOM  19110  CB  ILE A1227      -8.804   6.955-127.150  1.00 14.560          C  
ATOM  19111  CG1 ILE A1227      -7.662   7.309-126.159  1.00 14.560          C  
ATOM  19112  CG2 ILE A1227     -10.195   6.973-126.471  1.00 14.560          C  
ATOM  19113  CD1 ILE A1227      -7.682   8.768-125.650  1.00 14.560          C  
ATOM  19114  H   ILE A1227      -6.914   6.498-128.923  1.00 12.480          H  
ATOM  19115  HA  ILE A1227      -8.426   4.826-127.045  1.00 12.480          H  
ATOM  19116  HB  ILE A1227      -8.765   7.709-127.920  1.00 17.470          H  
ATOM  19117 1HG1 ILE A1227      -7.725   6.643-125.300  1.00 17.470          H  
ATOM  19118 2HG1 ILE A1227      -6.713   7.140-126.654  1.00 17.470          H  
ATOM  19119 1HG2 ILE A1227     -10.392   7.946-126.033  1.00 17.470          H  
ATOM  19120 2HG2 ILE A1227     -10.943   6.779-127.198  1.00 17.470          H  
ATOM  19121 3HG2 ILE A1227     -10.236   6.216-125.689  1.00 17.470          H  
ATOM  19122 1HD1 ILE A1227      -6.849   8.922-124.972  1.00 17.470          H  
ATOM  19123 2HD1 ILE A1227      -7.588   9.452-126.502  1.00 17.470          H  
ATOM  19124 3HD1 ILE A1227      -8.603   8.979-125.122  1.00 17.470          H  
ATOM  19125  N   MET A1228     -10.436   4.141-128.378  1.00  9.800          N  
ATOM  19126  CA  MET A1228     -11.532   3.659-129.229  1.00  9.640          C  
ATOM  19127  C   MET A1228     -12.570   4.714-129.550  1.00  9.950          C  
ATOM  19128  O   MET A1228     -13.102   4.763-130.657  1.00  9.920          O  
ATOM  19129  CB  MET A1228     -12.280   2.494-128.574  1.00 13.560          C  
ATOM  19130  CG  MET A1228     -13.451   1.940-129.450  1.00 13.560          C  
ATOM  19131  SD  MET A1228     -14.416   0.630-128.672  1.00 13.560          S  
ATOM  19132  CE  MET A1228     -15.473   1.517-127.517  1.00 13.560          C  
ATOM  19133  H   MET A1228     -10.176   3.627-127.547  1.00 11.760          H  
ATOM  19134  HA  MET A1228     -11.101   3.321-130.171  1.00 11.570          H  
ATOM  19135 1HB  MET A1228     -11.586   1.679-128.378  1.00 16.270          H  
ATOM  19136 2HB  MET A1228     -12.690   2.817-127.623  1.00 16.270          H  
ATOM  19137 1HG  MET A1228     -14.147   2.739-129.701  1.00 16.270          H  
ATOM  19138 2HG  MET A1228     -13.045   1.553-130.384  1.00 16.270          H  
ATOM  19139 1HE  MET A1228     -16.102   0.801-126.989  1.00 16.270          H  
ATOM  19140 2HE  MET A1228     -14.864   2.046-126.797  1.00 16.270          H  
ATOM  19141 3HE  MET A1228     -16.104   2.226-128.061  1.00 16.270          H  
ATOM  19142  N   LEU A1229     -12.877   5.534-128.561  1.00 10.410          N  
ATOM  19143  CA  LEU A1229     -13.897   6.560-128.667  1.00 10.950          C  
ATOM  19144  C   LEU A1229     -13.488   7.684-129.611  1.00 11.120          C  
ATOM  19145  O   LEU A1229     -14.339   8.373-130.181  1.00 11.360          O  
ATOM  19146  CB  LEU A1229     -14.145   7.142-127.270  1.00 15.110          C  
ATOM  19147  CG  LEU A1229     -15.158   6.404-126.371  1.00 15.110          C  
ATOM  19148  CD1 LEU A1229     -14.801   4.919-126.260  1.00 15.110          C  
ATOM  19149  CD2 LEU A1229     -15.106   7.028-124.990  1.00 15.110          C  
ATOM  19150  H   LEU A1229     -12.398   5.422-127.680  1.00 12.490          H  
ATOM  19151  HA  LEU A1229     -14.810   6.102-129.048  1.00 13.140          H  
ATOM  19152 1HB  LEU A1229     -13.207   7.188-126.739  1.00 18.140          H  
ATOM  19153 2HB  LEU A1229     -14.506   8.167-127.392  1.00 18.140          H  
ATOM  19154  HG  LEU A1229     -16.156   6.495-126.788  1.00 18.140          H  
ATOM  19155 1HD1 LEU A1229     -15.512   4.420-125.610  1.00 18.140          H  
ATOM  19156 2HD1 LEU A1229     -14.844   4.454-127.237  1.00 18.140          H  
ATOM  19157 3HD1 LEU A1229     -13.803   4.812-125.843  1.00 18.140          H  
ATOM  19158 1HD2 LEU A1229     -15.814   6.530-124.332  1.00 18.140          H  
ATOM  19159 2HD2 LEU A1229     -14.099   6.934-124.571  1.00 18.140          H  
ATOM  19160 3HD2 LEU A1229     -15.357   8.073-125.051  1.00 18.140          H  
ATOM  19161  N   CYS A1230     -12.189   7.873-129.807  1.00 11.130          N  
ATOM  19162  CA  CYS A1230     -11.683   8.936-130.647  1.00 11.510          C  
ATOM  19163  C   CYS A1230     -11.581   8.348-132.040  1.00 11.560          C  
ATOM  19164  O   CYS A1230     -10.494   8.091-132.546  1.00 12.370          O  
ATOM  19165  CB  CYS A1230     -10.311   9.401-130.160  1.00 15.960          C  
ATOM  19166  SG  CYS A1230     -10.297  10.067-128.458  1.00 15.960          S  
ATOM  19167  H   CYS A1230     -11.510   7.225-129.411  1.00 13.360          H  
ATOM  19168  HA  CYS A1230     -12.378   9.776-130.648  1.00 13.810          H  
ATOM  19169 1HB  CYS A1230      -9.624   8.551-130.191  1.00 19.150          H  
ATOM  19170 2HB  CYS A1230      -9.918  10.165-130.832  1.00 19.150          H  
ATOM  19171  HG  CYS A1230     -10.579  11.367-128.736  1.00 19.150          H  
ATOM  19172  N   CYS A1231     -12.741   8.133-132.650  1.00 10.750          N  
ATOM  19173  CA  CYS A1231     -12.825   7.407-133.913  1.00 10.760          C  
ATOM  19174  C   CYS A1231     -11.968   8.046-134.994  1.00 10.350          C  
ATOM  19175  O   CYS A1231     -11.332   7.346-135.781  1.00 10.620          O  
ATOM  19176  CB  CYS A1231     -14.278   7.315-134.359  1.00 15.060          C  
ATOM  19177  SG  CYS A1231     -15.266   6.223-133.299  1.00 15.060          S  
ATOM  19178  H   CYS A1231     -13.571   8.411-132.120  1.00 12.900          H  
ATOM  19179  HA  CYS A1231     -12.463   6.392-133.741  1.00 12.910          H  
ATOM  19180 1HB  CYS A1231     -14.725   8.306-134.327  1.00 18.070          H  
ATOM  19181 2HB  CYS A1231     -14.338   6.955-135.384  1.00 18.070          H  
ATOM  19182  HG  CYS A1231     -14.579   6.453-132.170  1.00 18.070          H  
ATOM  19183  N   MET A1232     -11.943   9.369-135.042  1.00  9.820          N  
ATOM  19184  CA  MET A1232     -11.094  10.035-136.009  1.00  9.620          C  
ATOM  19185  C   MET A1232     -10.024  10.796-135.265  1.00 10.500          C  
ATOM  19186  O   MET A1232     -10.308  11.544-134.326  1.00 10.810          O  
ATOM  19187  CB  MET A1232     -11.866  10.946-136.955  1.00 13.550          C  
ATOM  19188  CG  MET A1232     -10.953  11.626-138.003  1.00 13.550          C  
ATOM  19189  SD  MET A1232     -11.838  12.449-139.325  1.00 13.550          S  
ATOM  19190  CE  MET A1232     -12.495  13.919-138.570  1.00 13.550          C  
ATOM  19191  H   MET A1232     -12.482   9.897-134.371  1.00 11.780          H  
ATOM  19192  HA  MET A1232     -10.587   9.285-136.615  1.00 11.540          H  
ATOM  19193 1HB  MET A1232     -12.630  10.378-137.474  1.00 16.260          H  
ATOM  19194 2HB  MET A1232     -12.364  11.721-136.375  1.00 16.260          H  
ATOM  19195 1HG  MET A1232     -10.331  12.371-137.505  1.00 16.260          H  
ATOM  19196 2HG  MET A1232     -10.285  10.894-138.450  1.00 16.260          H  
ATOM  19197 1HE  MET A1232     -13.051  14.489-139.320  1.00 16.260          H  
ATOM  19198 2HE  MET A1232     -13.164  13.647-137.755  1.00 16.260          H  
ATOM  19199 3HE  MET A1232     -11.678  14.529-138.184  1.00 16.260          H  
ATOM  19200  N   THR A1233      -8.799  10.614-135.722  1.00 11.090          N  
ATOM  19201  CA  THR A1233      -7.607  11.234-135.165  1.00 12.060          C  
ATOM  19202  C   THR A1233      -6.835  11.951-136.270  1.00 12.460          C  
ATOM  19203  O   THR A1233      -7.097  11.711-137.464  1.00 12.430          O  
ATOM  19204  CB  THR A1233      -6.724  10.139-134.534  1.00 16.500          C  
ATOM  19205  OG1 THR A1233      -6.280   9.249-135.577  1.00 16.500          O  
ATOM  19206  CG2 THR A1233      -7.540   9.335-133.517  1.00 16.500          C  
ATOM  19207  H   THR A1233      -8.675   9.963-136.486  1.00 13.310          H  
ATOM  19208  HA  THR A1233      -7.894  11.963-134.404  1.00 14.470          H  
ATOM  19209  HB  THR A1233      -5.863  10.595-134.047  1.00 19.800          H  
ATOM  19210  HG1 THR A1233      -5.695   8.574-135.209  1.00 19.800          H  
ATOM  19211 1HG2 THR A1233      -6.923   8.557-133.092  1.00 19.800          H  
ATOM  19212 2HG2 THR A1233      -7.893   9.995-132.727  1.00 19.800          H  
ATOM  19213 3HG2 THR A1233      -8.396   8.867-134.000  1.00 19.800          H  
ATOM  19214  N   SER A1234      -5.843  12.786-135.891  1.00 12.950          N  
ATOM  19215  CA  SER A1234      -5.034  13.523-136.874  1.00 13.550          C  
ATOM  19216  C   SER A1234      -4.296  12.606-137.822  1.00 13.600          C  
ATOM  19217  O   SER A1234      -4.094  12.944-138.988  1.00 13.890          O  
ATOM  19218  CB  SER A1234      -3.970  14.353-136.200  1.00 18.730          C  
ATOM  19219  OG  SER A1234      -2.970  13.521-135.681  1.00 18.730          O  
ATOM  19220  H   SER A1234      -5.691  12.981-134.886  1.00 15.540          H  
ATOM  19221  HA  SER A1234      -5.693  14.171-137.448  1.00 16.260          H  
ATOM  19222 1HB  SER A1234      -3.539  15.049-136.918  1.00 22.480          H  
ATOM  19223 2HB  SER A1234      -4.419  14.938-135.397  1.00 22.480          H  
ATOM  19224  HG  SER A1234      -2.334  14.106-135.254  1.00 22.480          H  
ATOM  19225  N   CYS A1235      -4.037  11.373-137.388  1.00 13.360          N  
ATOM  19226  CA  CYS A1235      -3.349  10.373-138.194  1.00 13.570          C  
ATOM  19227  C   CYS A1235      -4.092  10.058-139.489  1.00 13.090          C  
ATOM  19228  O   CYS A1235      -3.519   9.458-140.403  1.00 13.430          O  
ATOM  19229  CB  CYS A1235      -3.210   9.073-137.407  1.00 18.910          C  
ATOM  19230  SG  CYS A1235      -2.195   9.216-135.936  1.00 18.910          S  
ATOM  19231  H   CYS A1235      -4.236  11.168-136.417  1.00 16.030          H  
ATOM  19232  HA  CYS A1235      -2.357  10.753-138.439  1.00 16.280          H  
ATOM  19233 1HB  CYS A1235      -4.197   8.722-137.114  1.00 22.700          H  
ATOM  19234 2HB  CYS A1235      -2.771   8.310-138.050  1.00 22.700          H  
ATOM  19235  HG  CYS A1235      -1.121   9.688-136.560  1.00 22.700          H  
ATOM  19236  N   CYS A1236      -5.370  10.424-139.561  1.00 12.410          N  
ATOM  19237  CA  CYS A1236      -6.177  10.198-140.736  1.00 12.000          C  
ATOM  19238  C   CYS A1236      -6.696  11.538-141.300  1.00 12.270          C  
ATOM  19239  O   CYS A1236      -6.671  11.762-142.517  1.00 12.260          O  
ATOM  19240  CB  CYS A1236      -7.355   9.303-140.365  1.00 16.960          C  
ATOM  19241  SG  CYS A1236      -6.870   7.762-139.573  1.00 16.960          S  
ATOM  19242  H   CYS A1236      -5.788  10.907-138.763  1.00 14.890          H  
ATOM  19243  HA  CYS A1236      -5.573   9.706-141.499  1.00 14.400          H  
ATOM  19244 1HB  CYS A1236      -8.027   9.837-139.698  1.00 20.360          H  
ATOM  19245 2HB  CYS A1236      -7.909   9.046-141.254  1.00 20.360          H  
ATOM  19246  HG  CYS A1236      -8.132   7.281-139.387  1.00 20.360          H  
ATOM  19247  N   SER A1237      -7.126  12.463-140.418  1.00 12.690          N  
ATOM  19248  CA  SER A1237      -7.702  13.717-140.925  1.00 13.100          C  
ATOM  19249  C   SER A1237      -6.664  14.613-141.610  1.00 13.770          C  
ATOM  19250  O   SER A1237      -7.008  15.425-142.468  1.00 14.070          O  
ATOM  19251  CB  SER A1237      -8.400  14.498-139.827  1.00 18.180          C  
ATOM  19252  OG  SER A1237      -7.496  14.998-138.896  1.00 18.180          O  
ATOM  19253  H   SER A1237      -7.118  12.282-139.415  1.00 15.230          H  
ATOM  19254  HA  SER A1237      -8.459  13.460-141.670  1.00 15.720          H  
ATOM  19255 1HB  SER A1237      -8.964  15.317-140.272  1.00 21.810          H  
ATOM  19256 2HB  SER A1237      -9.109  13.849-139.328  1.00 21.810          H  
ATOM  19257  HG  SER A1237      -8.003  15.594-138.337  1.00 21.810          H  
ATOM  19258  N   CYS A1238      -5.370  14.422-141.314  1.00 14.060          N  
ATOM  19259  CA  CYS A1238      -4.338  15.210-141.978  1.00 14.750          C  
ATOM  19260  C   CYS A1238      -4.042  14.681-143.383  1.00 14.650          C  
ATOM  19261  O   CYS A1238      -3.276  15.296-144.128  1.00 15.330          O  
ATOM  19262  CB  CYS A1238      -3.029  15.225-141.181  1.00 20.370          C  
ATOM  19263  SG  CYS A1238      -2.151  13.643-141.133  1.00 20.370          S  
ATOM  19264  H   CYS A1238      -5.095  13.791-140.558  1.00 16.870          H  
ATOM  19265  HA  CYS A1238      -4.694  16.236-142.062  1.00 17.700          H  
ATOM  19266 1HB  CYS A1238      -2.359  15.969-141.609  1.00 24.450          H  
ATOM  19267 2HB  CYS A1238      -3.237  15.517-140.152  1.00 24.450          H  
ATOM  19268  HG  CYS A1238      -2.981  13.063-140.246  1.00 24.450          H  
ATOM  19269  N   LEU A1239      -4.590  13.513-143.725  1.00 13.900          N  
ATOM  19270  CA  LEU A1239      -4.345  12.904-145.013  1.00 13.890          C  
ATOM  19271  C   LEU A1239      -5.553  12.988-145.939  1.00 13.900          C  
ATOM  19272  O   LEU A1239      -5.388  13.239-147.136  1.00 14.260          O  
ATOM  19273  CB  LEU A1239      -3.959  11.448-144.818  1.00 19.450          C  
ATOM  19274  CG  LEU A1239      -2.675  11.160-144.007  1.00 19.450          C  
ATOM  19275  CD1 LEU A1239      -2.513   9.663-143.866  1.00 19.450          C  
ATOM  19276  CD2 LEU A1239      -1.454  11.775-144.688  1.00 19.450          C  
ATOM  19277  H   LEU A1239      -5.230  13.045-143.087  1.00 16.680          H  
ATOM  19278  HA  LEU A1239      -3.538  13.438-145.501  1.00 16.670          H  
ATOM  19279 1HB  LEU A1239      -4.774  10.998-144.266  1.00 23.340          H  
ATOM  19280 2HB  LEU A1239      -3.876  10.964-145.794  1.00 23.340          H  
ATOM  19281  HG  LEU A1239      -2.779  11.566-143.013  1.00 23.340          H  
ATOM  19282 1HD1 LEU A1239      -1.618   9.455-143.279  1.00 23.340          H  
ATOM  19283 2HD1 LEU A1239      -3.378   9.249-143.353  1.00 23.340          H  
ATOM  19284 3HD1 LEU A1239      -2.411   9.204-144.853  1.00 23.340          H  
ATOM  19285 1HD2 LEU A1239      -0.563  11.546-144.103  1.00 23.340          H  
ATOM  19286 2HD2 LEU A1239      -1.343  11.352-145.687  1.00 23.340          H  
ATOM  19287 3HD2 LEU A1239      -1.555  12.852-144.760  1.00 23.340          H  
ATOM  19288  N   LYS A1240      -6.767  12.769-145.417  1.00 13.570          N  
ATOM  19289  CA  LYS A1240      -7.923  12.826-146.307  1.00 13.600          C  
ATOM  19290  C   LYS A1240      -9.255  13.238-145.695  1.00 13.720          C  
ATOM  19291  O   LYS A1240      -9.792  12.544-144.835  1.00 14.030          O  
ATOM  19292  CB  LYS A1240      -8.142  11.455-146.945  1.00 19.030          C  
ATOM  19293  CG  LYS A1240      -9.299  11.393-147.936  1.00 19.030          C  
ATOM  19294  CD  LYS A1240      -9.391  10.032-148.577  1.00 19.030          C  
ATOM  19295  CE  LYS A1240     -10.532   9.968-149.600  1.00 19.030          C  
ATOM  19296  NZ  LYS A1240     -10.566   8.659-150.302  1.00 19.030          N  
ATOM  19297  H   LYS A1240      -6.874  12.548-144.423  1.00 16.280          H  
ATOM  19298  HA  LYS A1240      -7.696  13.549-147.091  1.00 16.320          H  
ATOM  19299 1HB  LYS A1240      -7.233  11.139-147.459  1.00 22.830          H  
ATOM  19300 2HB  LYS A1240      -8.343  10.729-146.169  1.00 22.830          H  
ATOM  19301 1HG  LYS A1240     -10.242  11.590-147.425  1.00 22.830          H  
ATOM  19302 2HG  LYS A1240      -9.156  12.146-148.710  1.00 22.830          H  
ATOM  19303 1HD  LYS A1240      -8.447   9.803-149.071  1.00 22.830          H  
ATOM  19304 2HD  LYS A1240      -9.563   9.279-147.805  1.00 22.830          H  
ATOM  19305 1HE  LYS A1240     -11.482  10.126-149.094  1.00 22.830          H  
ATOM  19306 2HE  LYS A1240     -10.387  10.755-150.339  1.00 22.830          H  
ATOM  19307 1HZ  LYS A1240     -11.304   8.641-150.982  1.00 22.830          H  
ATOM  19308 2HZ  LYS A1240      -9.656   8.542-150.773  1.00 22.830          H  
ATOM  19309 3HZ  LYS A1240     -10.696   7.912-149.646  1.00 22.830          H  
ATOM  19310  N   GLY A1241      -9.824  14.336-146.206  1.00 13.510          N  
ATOM  19311  CA  GLY A1241     -11.160  14.791-145.816  1.00 13.640          C  
ATOM  19312  C   GLY A1241     -11.418  14.716-144.320  1.00 14.080          C  
ATOM  19313  O   GLY A1241     -10.673  15.246-143.496  1.00 15.110          O  
ATOM  19314  H   GLY A1241      -9.306  14.867-146.893  1.00 16.210          H  
ATOM  19315 1HA  GLY A1241     -11.297  15.820-146.151  1.00 16.370          H  
ATOM  19316 2HA  GLY A1241     -11.904  14.195-146.341  1.00 16.370          H  
ATOM  19317  N   CYS A1242     -12.539  14.036-144.041  1.00 13.390          N  
ATOM  19318  CA  CYS A1242     -13.082  13.648-142.739  1.00 13.510          C  
ATOM  19319  C   CYS A1242     -12.949  12.138-142.588  1.00 13.630          C  
ATOM  19320  O   CYS A1242     -13.751  11.504-141.889  1.00 13.970          O  
ATOM  19321  CB  CYS A1242     -14.578  13.997-142.616  1.00 18.870          C  
ATOM  19322  SG  CYS A1242     -15.011  15.768-142.562  1.00 18.870          S  
ATOM  19323  H   CYS A1242     -13.044  13.720-144.853  1.00 16.070          H  
ATOM  19324  HA  CYS A1242     -12.516  14.144-141.951  1.00 16.210          H  
ATOM  19325 1HB  CYS A1242     -15.113  13.550-143.454  1.00 22.640          H  
ATOM  19326 2HB  CYS A1242     -14.968  13.539-141.707  1.00 22.640          H  
ATOM  19327  N   CYS A1243     -12.018  11.535-143.320  1.00 13.430          N  
ATOM  19328  CA  CYS A1243     -11.838  10.096-143.312  1.00 13.550          C  
ATOM  19329  C   CYS A1243     -11.181   9.610-142.033  1.00 14.580          C  
ATOM  19330  O   CYS A1243     -10.070  10.005-141.703  1.00 15.420          O  
ATOM  19331  CB  CYS A1243     -10.992   9.681-144.519  1.00 18.920          C  
ATOM  19332  SG  CYS A1243     -10.700   7.917-144.696  1.00 18.920          S  
ATOM  19333  H   CYS A1243     -11.361  12.092-143.878  1.00 16.120          H  
ATOM  19334  HA  CYS A1243     -12.819   9.629-143.398  1.00 16.260          H  
ATOM  19335 1HB  CYS A1243     -11.460  10.045-145.433  1.00 22.710          H  
ATOM  19336 2HB  CYS A1243     -10.023  10.158-144.446  1.00 22.710          H  
ATOM  19337  HG  CYS A1243      -9.732   7.848-143.770  1.00 22.710          H  
ATOM  19338  N   SER A1244     -11.870   8.725-141.316  1.00 14.580          N  
ATOM  19339  CA  SER A1244     -11.368   8.164-140.062  1.00 15.570          C  
ATOM  19340  C   SER A1244     -10.464   6.947-140.274  1.00 16.000          C  
ATOM  19341  O   SER A1244      -9.730   6.529-139.379  1.00 16.940          O  
ATOM  19342  CB  SER A1244     -12.545   7.759-139.201  1.00 21.400          C  
ATOM  19343  OG  SER A1244     -13.248   6.699-139.794  1.00 21.400          O  
ATOM  19344  H   SER A1244     -12.796   8.455-141.624  1.00 17.500          H  
ATOM  19345  HA  SER A1244     -10.795   8.931-139.548  1.00 18.680          H  
ATOM  19346 1HB  SER A1244     -12.190   7.461-138.218  1.00 25.680          H  
ATOM  19347 2HB  SER A1244     -13.207   8.611-139.068  1.00 25.680          H  
ATOM  19348  HG  SER A1244     -13.955   6.474-139.179  1.00 25.680          H  
ATOM  19349  N   CYS A1245     -10.507   6.405-141.482  1.00 15.380          N  
ATOM  19350  CA  CYS A1245      -9.808   5.183-141.860  1.00 15.840          C  
ATOM  19351  C   CYS A1245      -8.370   5.426-142.317  1.00 16.370          C  
ATOM  19352  O   CYS A1245      -8.122   5.950-143.400  1.00 16.540          O  
ATOM  19353  CB  CYS A1245     -10.606   4.509-142.986  1.00 21.990          C  
ATOM  19354  SG  CYS A1245      -9.837   3.080-143.749  1.00 21.990          S  
ATOM  19355  H   CYS A1245     -11.109   6.858-142.150  1.00 18.460          H  
ATOM  19356  HA  CYS A1245      -9.794   4.519-141.000  1.00 19.010          H  
ATOM  19357 1HB  CYS A1245     -11.569   4.189-142.586  1.00 26.390          H  
ATOM  19358 2HB  CYS A1245     -10.816   5.230-143.760  1.00 26.390          H  
ATOM  19359  N   GLY A1246      -7.416   4.967-141.497  1.00 16.720          N  
ATOM  19360  CA  GLY A1246      -5.991   5.161-141.766  1.00 17.350          C  
ATOM  19361  C   GLY A1246      -5.526   4.443-143.022  1.00 17.870          C  
ATOM  19362  O   GLY A1246      -4.738   4.989-143.794  1.00 18.260          O  
ATOM  19363  H   GLY A1246      -7.698   4.532-140.627  1.00 20.060          H  
ATOM  19364 1HA  GLY A1246      -5.785   6.226-141.867  1.00 20.820          H  
ATOM  19365 2HA  GLY A1246      -5.415   4.811-140.909  1.00 20.820          H  
ATOM  19366  N   SER A1247      -6.030   3.228-143.237  1.00 17.960          N  
ATOM  19367  CA  SER A1247      -5.652   2.421-144.392  1.00 18.570          C  
ATOM  19368  C   SER A1247      -6.078   3.087-145.687  1.00 18.440          C  
ATOM  19369  O   SER A1247      -5.384   3.019-146.710  1.00 19.110          O  
ATOM  19370  CB  SER A1247      -6.312   1.055-144.306  1.00 25.750          C  
ATOM  19371  OG  SER A1247      -5.832   0.321-143.211  1.00 25.750          O  
ATOM  19372  H   SER A1247      -6.660   2.833-142.553  1.00 21.550          H  
ATOM  19373  HA  SER A1247      -4.568   2.304-144.398  1.00 22.280          H  
ATOM  19374 1HB  SER A1247      -7.391   1.181-144.218  1.00 30.900          H  
ATOM  19375 2HB  SER A1247      -6.125   0.507-145.226  1.00 30.900          H  
ATOM  19376  HG  SER A1247      -6.281  -0.529-143.245  1.00 30.900          H  
ATOM  19377  N   CYS A1248      -7.252   3.694-145.637  1.00 17.620          N  
ATOM  19378  CA  CYS A1248      -7.885   4.330-146.760  1.00 17.430          C  
ATOM  19379  C   CYS A1248      -7.080   5.573-147.107  1.00 17.170          C  
ATOM  19380  O   CYS A1248      -6.768   5.841-148.276  1.00 17.230          O  
ATOM  19381  CB  CYS A1248      -9.274   4.745-146.316  1.00 24.480          C  
ATOM  19382  SG  CYS A1248     -10.335   3.339-145.814  1.00 24.480          S  
ATOM  19383  H   CYS A1248      -7.754   3.689-144.757  1.00 21.140          H  
ATOM  19384  HA  CYS A1248      -7.919   3.646-147.606  1.00 20.920          H  
ATOM  19385 1HB  CYS A1248      -9.200   5.436-145.503  1.00 29.370          H  
ATOM  19386 2HB  CYS A1248      -9.770   5.267-147.131  1.00 29.370          H  
ATOM  19387  N   CYS A1249      -6.702   6.308-146.057  1.00 16.990          N  
ATOM  19388  CA  CYS A1249      -5.935   7.521-146.205  1.00 16.820          C  
ATOM  19389  C   CYS A1249      -4.560   7.220-146.774  1.00 17.300          C  
ATOM  19390  O   CYS A1249      -4.109   7.918-147.688  1.00 17.500          O  
ATOM  19391  CB  CYS A1249      -5.763   8.180-144.858  1.00 23.620          C  
ATOM  19392  SG  CYS A1249      -7.256   8.845-144.162  1.00 23.620          S  
ATOM  19393  H   CYS A1249      -7.013   6.031-145.123  1.00 20.390          H  
ATOM  19394  HA  CYS A1249      -6.466   8.195-146.877  1.00 20.180          H  
ATOM  19395 1HB  CYS A1249      -5.347   7.472-144.148  1.00 28.340          H  
ATOM  19396 2HB  CYS A1249      -5.073   8.957-144.971  1.00 28.340          H  
ATOM  19397  HG  CYS A1249      -7.824   7.642-143.897  1.00 28.340          H  
ATOM  19398  N   LYS A1250      -3.916   6.155-146.261  1.00 17.580          N  
ATOM  19399  CA  LYS A1250      -2.604   5.732-146.719  1.00 18.140          C  
ATOM  19400  C   LYS A1250      -2.658   5.366-148.180  1.00 17.700          C  
ATOM  19401  O   LYS A1250      -1.814   5.793-148.957  1.00 17.990          O  
ATOM  19402  CB  LYS A1250      -2.069   4.549-145.916  1.00 25.170          C  
ATOM  19403  CG  LYS A1250      -0.655   4.089-146.358  1.00 25.170          C  
ATOM  19404  CD  LYS A1250      -0.133   2.944-145.492  1.00 25.170          C  
ATOM  19405  CE  LYS A1250       1.325   2.559-145.846  1.00 25.170          C  
ATOM  19406  NZ  LYS A1250       1.467   1.883-147.195  1.00 25.170          N  
ATOM  19407  H   LYS A1250      -4.342   5.645-145.483  1.00 21.100          H  
ATOM  19408  HA  LYS A1250      -1.911   6.565-146.602  1.00 21.770          H  
ATOM  19409 1HB  LYS A1250      -2.037   4.814-144.859  1.00 30.210          H  
ATOM  19410 2HB  LYS A1250      -2.753   3.706-146.020  1.00 30.210          H  
ATOM  19411 1HG  LYS A1250      -0.691   3.751-147.398  1.00 30.210          H  
ATOM  19412 2HG  LYS A1250       0.036   4.932-146.304  1.00 30.210          H  
ATOM  19413 1HD  LYS A1250      -0.178   3.236-144.442  1.00 30.210          H  
ATOM  19414 2HD  LYS A1250      -0.771   2.073-145.635  1.00 30.210          H  
ATOM  19415 1HE  LYS A1250       1.938   3.460-145.843  1.00 30.210          H  
ATOM  19416 2HE  LYS A1250       1.693   1.881-145.078  1.00 30.210          H  
ATOM  19417 1HZ  LYS A1250       2.434   1.657-147.348  1.00 30.210          H  
ATOM  19418 2HZ  LYS A1250       0.923   1.040-147.214  1.00 30.210          H  
ATOM  19419 3HZ  LYS A1250       1.160   2.489-147.983  1.00 30.210          H  
ATOM  19420  N   PHE A1251      -3.673   4.613-148.596  1.00 17.120          N  
ATOM  19421  CA  PHE A1251      -3.753   4.243-149.994  1.00 16.840          C  
ATOM  19422  C   PHE A1251      -3.672   5.494-150.867  1.00 16.820          C  
ATOM  19423  O   PHE A1251      -2.847   5.574-151.790  1.00 17.690          O  
ATOM  19424  CB  PHE A1251      -5.061   3.505-150.265  1.00 23.690          C  
ATOM  19425  CG  PHE A1251      -5.255   3.126-151.680  1.00 23.690          C  
ATOM  19426  CD1 PHE A1251      -4.673   1.975-152.180  1.00 23.690          C  
ATOM  19427  CD2 PHE A1251      -6.010   3.920-152.530  1.00 23.690          C  
ATOM  19428  CE1 PHE A1251      -4.843   1.625-153.497  1.00 23.690          C  
ATOM  19429  CE2 PHE A1251      -6.178   3.574-153.839  1.00 23.690          C  
ATOM  19430  CZ  PHE A1251      -5.595   2.424-154.328  1.00 23.690          C  
ATOM  19431  H   PHE A1251      -4.362   4.244-147.932  1.00 20.540          H  
ATOM  19432  HA  PHE A1251      -2.911   3.593-150.233  1.00 20.210          H  
ATOM  19433 1HB  PHE A1251      -5.103   2.606-149.650  1.00 28.430          H  
ATOM  19434 2HB  PHE A1251      -5.897   4.135-149.965  1.00 28.430          H  
ATOM  19435  HD1 PHE A1251      -4.075   1.347-151.519  1.00 28.430          H  
ATOM  19436  HD2 PHE A1251      -6.473   4.844-152.153  1.00 28.430          H  
ATOM  19437  HE1 PHE A1251      -4.379   0.721-153.888  1.00 28.430          H  
ATOM  19438  HE2 PHE A1251      -6.767   4.213-154.497  1.00 28.430          H  
ATOM  19439  HZ  PHE A1251      -5.723   2.154-155.374  1.00 28.430          H  
ATOM  19440  N   ASP A1252      -4.505   6.494-150.574  1.00 15.900          N  
ATOM  19441  CA  ASP A1252      -4.451   7.695-151.388  1.00 15.880          C  
ATOM  19442  C   ASP A1252      -3.113   8.427-151.261  1.00 16.350          C  
ATOM  19443  O   ASP A1252      -2.602   8.931-152.270  1.00 16.480          O  
ATOM  19444  CB  ASP A1252      -5.604   8.629-151.058  1.00 22.240          C  
ATOM  19445  CG  ASP A1252      -6.958   8.128-151.591  1.00 22.240          C  
ATOM  19446  OD1 ASP A1252      -7.005   7.262-152.428  1.00 22.240          O  
ATOM  19447  OD2 ASP A1252      -7.948   8.651-151.146  1.00 22.240          O  
ATOM  19448  H   ASP A1252      -5.176   6.396-149.801  1.00 19.080          H  
ATOM  19449  HA  ASP A1252      -4.566   7.393-152.429  1.00 19.060          H  
ATOM  19450 1HB  ASP A1252      -5.673   8.730-149.968  1.00 26.690          H  
ATOM  19451 2HB  ASP A1252      -5.404   9.619-151.466  1.00 26.690          H  
ATOM  19452  N   GLU A1253      -2.527   8.479-150.049  1.00 16.710          N  
ATOM  19453  CA  GLU A1253      -1.240   9.151-149.872  1.00 17.290          C  
ATOM  19454  C   GLU A1253      -0.163   8.491-150.729  1.00 17.970          C  
ATOM  19455  O   GLU A1253       0.612   9.189-151.390  1.00 18.780          O  
ATOM  19456  CB  GLU A1253      -0.772   9.153-148.408  1.00 23.970          C  
ATOM  19457  CG  GLU A1253       0.543   9.959-148.183  1.00 23.970          C  
ATOM  19458  CD  GLU A1253       1.032   9.983-146.753  1.00 23.970          C  
ATOM  19459  OE1 GLU A1253       0.528   9.239-145.954  1.00 23.970          O  
ATOM  19460  OE2 GLU A1253       1.912  10.758-146.468  1.00 23.970          O  
ATOM  19461  H   GLU A1253      -3.011   8.088-149.233  1.00 20.050          H  
ATOM  19462  HA  GLU A1253      -1.350  10.184-150.188  1.00 20.750          H  
ATOM  19463 1HB  GLU A1253      -1.555   9.570-147.772  1.00 28.770          H  
ATOM  19464 2HB  GLU A1253      -0.598   8.127-148.084  1.00 28.770          H  
ATOM  19465 1HG  GLU A1253       1.332   9.527-148.800  1.00 28.770          H  
ATOM  19466 2HG  GLU A1253       0.384  10.982-148.520  1.00 28.770          H  
ATOM  19467  N   ASP A1254      -0.123   7.152-150.741  1.00 17.710          N  
ATOM  19468  CA  ASP A1254       0.879   6.419-151.507  1.00 18.430          C  
ATOM  19469  C   ASP A1254       0.775   6.747-152.992  1.00 18.320          C  
ATOM  19470  O   ASP A1254       1.793   6.939-153.659  1.00 18.650          O  
ATOM  19471  CB  ASP A1254       0.724   4.899-151.317  1.00 25.510          C  
ATOM  19472  CG  ASP A1254       1.174   4.339-149.922  1.00 25.510          C  
ATOM  19473  OD1 ASP A1254       1.828   5.022-149.178  1.00 25.510          O  
ATOM  19474  OD2 ASP A1254       0.857   3.194-149.637  1.00 25.510          O  
ATOM  19475  H   ASP A1254      -0.778   6.640-150.147  1.00 21.250          H  
ATOM  19476  HA  ASP A1254       1.867   6.717-151.156  1.00 22.120          H  
ATOM  19477 1HB  ASP A1254      -0.333   4.643-151.452  1.00 30.620          H  
ATOM  19478 2HB  ASP A1254       1.279   4.383-152.099  1.00 30.620          H  
ATOM  19479  N   ASP A1255      -0.453   6.851-153.509  1.00 18.000          N  
ATOM  19480  CA  ASP A1255      -0.639   7.239-154.909  1.00 17.980          C  
ATOM  19481  C   ASP A1255      -0.354   8.723-155.149  1.00 18.520          C  
ATOM  19482  O   ASP A1255       0.082   9.109-156.235  1.00 19.180          O  
ATOM  19483  CB  ASP A1255      -2.040   6.908-155.435  1.00 25.180          C  
ATOM  19484  CG  ASP A1255      -2.298   5.415-155.749  1.00 25.180          C  
ATOM  19485  OD1 ASP A1255      -1.369   4.635-155.813  1.00 25.180          O  
ATOM  19486  OD2 ASP A1255      -3.435   5.093-155.997  1.00 25.180          O  
ATOM  19487  H   ASP A1255      -1.255   6.593-152.921  1.00 21.600          H  
ATOM  19488  HA  ASP A1255       0.070   6.667-155.505  1.00 21.580          H  
ATOM  19489 1HB  ASP A1255      -2.774   7.224-154.683  1.00 30.220          H  
ATOM  19490 2HB  ASP A1255      -2.230   7.490-156.334  1.00 30.220          H  
ATOM  19491  N   SER A1256      -0.610   9.560-154.140  1.00 18.320          N  
ATOM  19492  CA  SER A1256      -0.435  11.004-154.244  1.00 18.860          C  
ATOM  19493  C   SER A1256       0.996  11.499-153.979  1.00 19.290          C  
ATOM  19494  O   SER A1256       1.339  12.615-154.368  1.00 19.060          O  
ATOM  19495  CB  SER A1256      -1.353  11.684-153.248  1.00 26.190          C  
ATOM  19496  OG  SER A1256      -2.698  11.398-153.519  1.00 26.190          O  
ATOM  19497  H   SER A1256      -1.014   9.188-153.280  1.00 21.980          H  
ATOM  19498  HA  SER A1256      -0.717  11.304-155.253  1.00 22.630          H  
ATOM  19499 1HB  SER A1256      -1.101  11.358-152.245  1.00 31.430          H  
ATOM  19500 2HB  SER A1256      -1.193  12.759-153.292  1.00 31.430          H  
ATOM  19501  HG  SER A1256      -2.821  10.467-153.231  1.00 31.430          H  
ATOM  19502  N   GLU A1257       1.849  10.680-153.350  1.00 20.030          N  
ATOM  19503  CA  GLU A1257       3.221  11.087-153.040  1.00 20.600          C  
ATOM  19504  C   GLU A1257       4.126  11.517-154.220  1.00 20.970          C  
ATOM  19505  O   GLU A1257       4.928  12.427-154.024  1.00 21.340          O  
ATOM  19506  CB  GLU A1257       3.956  10.002-152.227  1.00 28.610          C  
ATOM  19507  CG  GLU A1257       5.389  10.418-151.780  1.00 28.610          C  
ATOM  19508  CD  GLU A1257       6.099   9.401-150.915  1.00 28.610          C  
ATOM  19509  OE1 GLU A1257       5.744   8.252-150.957  1.00 28.610          O  
ATOM  19510  OE2 GLU A1257       6.999   9.785-150.207  1.00 28.610          O  
ATOM  19511  H   GLU A1257       1.505   9.792-152.975  1.00 24.040          H  
ATOM  19512  HA  GLU A1257       3.142  11.952-152.382  1.00 24.720          H  
ATOM  19513 1HB  GLU A1257       3.376   9.774-151.329  1.00 34.330          H  
ATOM  19514 2HB  GLU A1257       4.033   9.081-152.793  1.00 34.330          H  
ATOM  19515 1HG  GLU A1257       6.003  10.574-152.663  1.00 34.330          H  
ATOM  19516 2HG  GLU A1257       5.326  11.365-151.246  1.00 34.330          H  
ATOM  19517  N   PRO A1258       4.112  10.878-155.417  1.00 20.970          N  
ATOM  19518  CA  PRO A1258       4.964  11.228-156.550  1.00 21.330          C  
ATOM  19519  C   PRO A1258       4.759  12.675-156.975  1.00 20.920          C  
ATOM  19520  O   PRO A1258       3.637  13.178-156.948  1.00 20.290          O  
ATOM  19521  CB  PRO A1258       4.499  10.252-157.639  1.00 31.990          C  
ATOM  19522  CG  PRO A1258       3.911   9.086-156.876  1.00 31.990          C  
ATOM  19523  CD  PRO A1258       3.244   9.719-155.683  1.00 31.990          C  
ATOM  19524  HA  PRO A1258       6.015  11.051-156.279  1.00 25.600          H  
ATOM  19525 1HB  PRO A1258       3.759  10.747-158.288  1.00 38.390          H  
ATOM  19526 2HB  PRO A1258       5.348   9.967-158.278  1.00 38.390          H  
ATOM  19527 1HG  PRO A1258       3.190   8.537-157.504  1.00 38.390          H  
ATOM  19528 2HG  PRO A1258       4.693   8.372-156.587  1.00 38.390          H  
ATOM  19529 1HD  PRO A1258       2.261  10.064-155.986  1.00 38.390          H  
ATOM  19530 2HD  PRO A1258       3.206   9.000-154.864  1.00 38.390          H  
ATOM  19531  N   VAL A1259       5.834  13.327-157.405  1.00 21.330          N  
ATOM  19532  CA  VAL A1259       5.755  14.720-157.823  1.00 21.070          C  
ATOM  19533  C   VAL A1259       6.367  14.950-159.187  1.00 21.700          C  
ATOM  19534  O   VAL A1259       7.174  14.152-159.675  1.00 21.810          O  
ATOM  19535  CB  VAL A1259       6.482  15.642-156.814  1.00 29.600          C  
ATOM  19536  CG1 VAL A1259       5.845  15.510-155.440  1.00 29.600          C  
ATOM  19537  CG2 VAL A1259       7.991  15.298-156.761  1.00 29.600          C  
ATOM  19538  H   VAL A1259       6.722  12.848-157.430  1.00 25.600          H  
ATOM  19539  HA  VAL A1259       4.704  15.010-157.864  1.00 25.280          H  
ATOM  19540  HB  VAL A1259       6.361  16.676-157.131  1.00 35.520          H  
ATOM  19541 1HG1 VAL A1259       6.339  16.179-154.739  1.00 35.520          H  
ATOM  19542 2HG1 VAL A1259       4.787  15.765-155.503  1.00 35.520          H  
ATOM  19543 3HG1 VAL A1259       5.943  14.487-155.084  1.00 35.520          H  
ATOM  19544 1HG2 VAL A1259       8.484  15.962-156.059  1.00 35.520          H  
ATOM  19545 2HG2 VAL A1259       8.118  14.269-156.433  1.00 35.520          H  
ATOM  19546 3HG2 VAL A1259       8.445  15.421-157.739  1.00 35.520          H  
ATOM  19547  N   LEU A1260       6.060  16.099-159.771  1.00 22.200          N  
ATOM  19548  CA  LEU A1260       6.657  16.477-161.037  1.00 22.950          C  
ATOM  19549  C   LEU A1260       8.070  16.943-160.765  1.00 23.720          C  
ATOM  19550  O   LEU A1260       8.344  18.144-160.765  1.00 23.820          O  
ATOM  19551  CB  LEU A1260       5.869  17.619-161.695  1.00 31.830          C  
ATOM  19552  CG  LEU A1260       4.387  17.363-162.043  1.00 31.830          C  
ATOM  19553  CD1 LEU A1260       3.789  18.663-162.578  1.00 31.830          C  
ATOM  19554  CD2 LEU A1260       4.270  16.252-163.085  1.00 31.830          C  
ATOM  19555  H   LEU A1260       5.392  16.712-159.327  1.00 26.640          H  
ATOM  19556  HA  LEU A1260       6.701  15.609-161.692  1.00 27.540          H  
ATOM  19557 1HB  LEU A1260       5.898  18.480-161.031  1.00 38.200          H  
ATOM  19558 2HB  LEU A1260       6.374  17.890-162.619  1.00 38.200          H  
ATOM  19559  HG  LEU A1260       3.842  17.077-161.147  1.00 38.200          H  
ATOM  19560 1HD1 LEU A1260       2.738  18.509-162.819  1.00 38.200          H  
ATOM  19561 2HD1 LEU A1260       3.875  19.444-161.820  1.00 38.200          H  
ATOM  19562 3HD1 LEU A1260       4.325  18.969-163.475  1.00 38.200          H  
ATOM  19563 1HD2 LEU A1260       3.218  16.095-163.325  1.00 38.200          H  
ATOM  19564 2HD2 LEU A1260       4.808  16.540-163.989  1.00 38.200          H  
ATOM  19565 3HD2 LEU A1260       4.685  15.327-162.697  1.00 38.200          H  
ATOM  19566  N   LYS A1261       8.962  15.977-160.550  1.00 24.320          N  
ATOM  19567  CA  LYS A1261      10.347  16.225-160.165  1.00 25.070          C  
ATOM  19568  C   LYS A1261      11.018  17.252-161.060  1.00 25.160          C  
ATOM  19569  O   LYS A1261      11.779  18.078-160.571  1.00 25.810          O  
ATOM  19570  CB  LYS A1261      11.148  14.926-160.146  1.00 34.800          C  
ATOM  19571  CG  LYS A1261      12.604  15.088-159.695  1.00 34.800          C  
ATOM  19572  CD  LYS A1261      13.311  13.733-159.594  1.00 34.800          C  
ATOM  19573  CE  LYS A1261      14.772  13.889-159.181  1.00 34.800          C  
ATOM  19574  NZ  LYS A1261      15.459  12.567-159.051  1.00 34.800          N  
ATOM  19575  H   LYS A1261       8.592  15.023-160.563  1.00 29.180          H  
ATOM  19576  HA  LYS A1261      10.345  16.621-159.150  1.00 30.080          H  
ATOM  19577 1HB  LYS A1261      10.659  14.215-159.478  1.00 41.760          H  
ATOM  19578 2HB  LYS A1261      11.153  14.488-161.143  1.00 41.760          H  
ATOM  19579 1HG  LYS A1261      13.138  15.703-160.417  1.00 41.760          H  
ATOM  19580 2HG  LYS A1261      12.636  15.593-158.728  1.00 41.760          H  
ATOM  19581 1HD  LYS A1261      12.799  13.109-158.861  1.00 41.760          H  
ATOM  19582 2HD  LYS A1261      13.271  13.234-160.562  1.00 41.760          H  
ATOM  19583 1HE  LYS A1261      15.292  14.476-159.928  1.00 41.760          H  
ATOM  19584 2HE  LYS A1261      14.820  14.410-158.225  1.00 41.760          H  
ATOM  19585 1HZ  LYS A1261      16.422  12.711-158.778  1.00 41.760          H  
ATOM  19586 2HZ  LYS A1261      14.991  12.011-158.348  1.00 41.760          H  
ATOM  19587 3HZ  LYS A1261      15.431  12.081-159.936  1.00 41.760          H  
ATOM  19588  N   GLY A1262      10.768  17.209-162.369  1.00 24.590          N  
ATOM  19589  CA  GLY A1262      11.399  18.178-163.262  1.00 24.700          C  
ATOM  19590  C   GLY A1262      11.042  19.628-162.893  1.00 24.490          C  
ATOM  19591  O   GLY A1262      11.870  20.537-163.042  1.00 24.920          O  
ATOM  19592  H   GLY A1262      10.141  16.506-162.734  1.00 29.510          H  
ATOM  19593 1HA  GLY A1262      12.480  18.049-163.225  1.00 29.640          H  
ATOM  19594 2HA  GLY A1262      11.090  17.975-164.287  1.00 29.640          H  
ATOM  19595  N   VAL A1263       9.811  19.839-162.408  1.00 23.930          N  
ATOM  19596  CA  VAL A1263       9.323  21.151-162.030  1.00 23.760          C  
ATOM  19597  C   VAL A1263       9.949  21.512-160.702  1.00 24.120          C  
ATOM  19598  O   VAL A1263      10.448  22.625-160.514  1.00 24.490          O  
ATOM  19599  CB  VAL A1263       7.781  21.158-161.929  1.00 33.330          C  
ATOM  19600  CG1 VAL A1263       7.286  22.494-161.406  1.00 33.330          C  
ATOM  19601  CG2 VAL A1263       7.188  20.855-163.299  1.00 33.330          C  
ATOM  19602  H   VAL A1263       9.185  19.051-162.255  1.00 28.720          H  
ATOM  19603  HA  VAL A1263       9.632  21.877-162.782  1.00 28.510          H  
ATOM  19604  HB  VAL A1263       7.466  20.400-161.222  1.00 40.000          H  
ATOM  19605 1HG1 VAL A1263       6.200  22.472-161.336  1.00 40.000          H  
ATOM  19606 2HG1 VAL A1263       7.702  22.694-160.421  1.00 40.000          H  
ATOM  19607 3HG1 VAL A1263       7.590  23.275-162.095  1.00 40.000          H  
ATOM  19608 1HG2 VAL A1263       6.102  20.845-163.231  1.00 40.000          H  
ATOM  19609 2HG2 VAL A1263       7.502  21.621-164.005  1.00 40.000          H  
ATOM  19610 3HG2 VAL A1263       7.537  19.885-163.643  1.00 40.000          H  
ATOM  19611  N   LYS A1264       9.913  20.560-159.775  1.00 24.100          N  
ATOM  19612  CA  LYS A1264      10.490  20.777-158.466  1.00 24.490          C  
ATOM  19613  C   LYS A1264      11.941  21.225-158.630  1.00 25.140          C  
ATOM  19614  O   LYS A1264      12.367  22.186-157.993  1.00 25.590          O  
ATOM  19615  CB  LYS A1264      10.392  19.502-157.625  1.00 34.130          C  
ATOM  19616  CG  LYS A1264      10.910  19.619-156.199  1.00 34.130          C  
ATOM  19617  CD  LYS A1264      10.695  18.310-155.426  1.00 34.130          C  
ATOM  19618  CE  LYS A1264      11.258  18.398-154.012  1.00 34.130          C  
ATOM  19619  NZ  LYS A1264      11.055  17.131-153.248  1.00 34.130          N  
ATOM  19620  H   LYS A1264       9.470  19.669-160.012  1.00 28.920          H  
ATOM  19621  HA  LYS A1264       9.940  21.575-157.967  1.00 29.390          H  
ATOM  19622 1HB  LYS A1264       9.355  19.163-157.597  1.00 40.960          H  
ATOM  19623 2HB  LYS A1264      10.972  18.721-158.109  1.00 40.960          H  
ATOM  19624 1HG  LYS A1264      11.980  19.849-156.220  1.00 40.960          H  
ATOM  19625 2HG  LYS A1264      10.395  20.433-155.689  1.00 40.960          H  
ATOM  19626 1HD  LYS A1264       9.626  18.098-155.368  1.00 40.960          H  
ATOM  19627 2HD  LYS A1264      11.182  17.490-155.957  1.00 40.960          H  
ATOM  19628 1HE  LYS A1264      12.325  18.610-154.067  1.00 40.960          H  
ATOM  19629 2HE  LYS A1264      10.763  19.211-153.482  1.00 40.960          H  
ATOM  19630 1HZ  LYS A1264      11.442  17.232-152.319  1.00 40.960          H  
ATOM  19631 2HZ  LYS A1264      10.067  16.929-153.179  1.00 40.960          H  
ATOM  19632 3HZ  LYS A1264      11.521  16.370-153.722  1.00 40.960          H  
ATOM  19633  N   LEU A1265      12.700  20.548-159.502  1.00 25.230          N  
ATOM  19634  CA  LEU A1265      14.087  20.916-159.739  1.00 25.910          C  
ATOM  19635  C   LEU A1265      14.198  22.307-160.354  1.00 25.760          C  
ATOM  19636  O   LEU A1265      15.020  23.111-159.920  1.00 26.220          O  
ATOM  19637  CB  LEU A1265      14.745  19.898-160.675  1.00 36.000          C  
ATOM  19638  CG  LEU A1265      14.980  18.468-160.114  1.00 36.000          C  
ATOM  19639  CD1 LEU A1265      15.408  17.574-161.262  1.00 36.000          C  
ATOM  19640  CD2 LEU A1265      16.045  18.478-159.021  1.00 36.000          C  
ATOM  19641  H   LEU A1265      12.303  19.740-159.984  1.00 30.280          H  
ATOM  19642  HA  LEU A1265      14.604  20.933-158.786  1.00 31.090          H  
ATOM  19643 1HB  LEU A1265      14.108  19.797-161.554  1.00 43.200          H  
ATOM  19644 2HB  LEU A1265      15.706  20.295-160.996  1.00 43.200          H  
ATOM  19645  HG  LEU A1265      14.057  18.080-159.700  1.00 43.200          H  
ATOM  19646 1HD1 LEU A1265      15.564  16.570-160.901  1.00 43.200          H  
ATOM  19647 2HD1 LEU A1265      14.627  17.567-162.022  1.00 43.200          H  
ATOM  19648 3HD1 LEU A1265      16.333  17.949-161.694  1.00 43.200          H  
ATOM  19649 1HD2 LEU A1265      16.190  17.461-158.658  1.00 43.200          H  
ATOM  19650 2HD2 LEU A1265      16.983  18.856-159.428  1.00 43.200          H  
ATOM  19651 3HD2 LEU A1265      15.733  19.105-158.193  1.00 43.200          H  
ATOM  19652  N   HIS A1266      13.312  22.647-161.296  1.00 25.180          N  
ATOM  19653  CA  HIS A1266      13.325  23.965-161.936  1.00 25.070          C  
ATOM  19654  C   HIS A1266      13.276  25.073-160.884  1.00 25.340          C  
ATOM  19655  O   HIS A1266      13.974  26.086-160.985  1.00 25.760          O  
ATOM  19656  CB  HIS A1266      12.138  24.128-162.893  1.00 35.140          C  
ATOM  19657  CG  HIS A1266      12.172  25.392-163.689  1.00 35.140          C  
ATOM  19658  ND1 HIS A1266      12.994  25.556-164.790  1.00 35.140          N  
ATOM  19659  CD2 HIS A1266      11.509  26.556-163.542  1.00 35.140          C  
ATOM  19660  CE1 HIS A1266      12.822  26.767-165.285  1.00 35.140          C  
ATOM  19661  NE2 HIS A1266      11.927  27.393-164.547  1.00 35.140          N  
ATOM  19662  H   HIS A1266      12.665  21.943-161.666  1.00 30.220          H  
ATOM  19663  HA  HIS A1266      14.243  24.085-162.509  1.00 30.080          H  
ATOM  19664 1HB  HIS A1266      12.099  23.278-163.575  1.00 42.170          H  
ATOM  19665 2HB  HIS A1266      11.213  24.128-162.324  1.00 42.170          H  
ATOM  19666  HD2 HIS A1266      10.791  26.783-162.775  1.00 42.170          H  
ATOM  19667  HE1 HIS A1266      13.334  27.179-166.153  1.00 42.170          H  
ATOM  19668  HE2 HIS A1266      11.599  28.338-164.689  1.00 42.170          H  
ATOM  19669  N   TYR A1267      12.454  24.868-159.858  1.00 25.150          N  
ATOM  19670  CA  TYR A1267      12.273  25.854-158.799  1.00 25.390          C  
ATOM  19671  C   TYR A1267      13.092  25.622-157.512  1.00 25.910          C  
ATOM  19672  O   TYR A1267      12.793  26.250-156.489  1.00 26.330          O  
ATOM  19673  CB  TYR A1267      10.790  25.948-158.443  1.00 35.450          C  
ATOM  19674  CG  TYR A1267       9.930  26.513-159.546  1.00 35.450          C  
ATOM  19675  CD1 TYR A1267       9.131  25.679-160.302  1.00 35.450          C  
ATOM  19676  CD2 TYR A1267       9.942  27.874-159.800  1.00 35.450          C  
ATOM  19677  CE1 TYR A1267       8.343  26.199-161.304  1.00 35.450          C  
ATOM  19678  CE2 TYR A1267       9.154  28.396-160.802  1.00 35.450          C  
ATOM  19679  CZ  TYR A1267       8.355  27.560-161.551  1.00 35.450          C  
ATOM  19680  OH  TYR A1267       7.567  28.074-162.553  1.00 35.450          O  
ATOM  19681  H   TYR A1267      11.894  24.006-159.863  1.00 30.180          H  
ATOM  19682  HA  TYR A1267      12.584  26.818-159.197  1.00 30.470          H  
ATOM  19683 1HB  TYR A1267      10.421  24.946-158.202  1.00 42.540          H  
ATOM  19684 2HB  TYR A1267      10.661  26.567-157.559  1.00 42.540          H  
ATOM  19685  HD1 TYR A1267       9.123  24.616-160.103  1.00 42.540          H  
ATOM  19686  HD2 TYR A1267      10.573  28.533-159.204  1.00 42.540          H  
ATOM  19687  HE1 TYR A1267       7.713  25.549-161.899  1.00 42.540          H  
ATOM  19688  HE2 TYR A1267       9.161  29.467-161.001  1.00 42.540          H  
ATOM  19689  HH  TYR A1267       7.682  29.026-162.595  1.00 42.540          H  
ATOM  19690  N   THR A1268      14.100  24.740-157.546  1.00 25.910          N  
ATOM  19691  CA  THR A1268      14.937  24.485-156.370  1.00 26.400          C  
ATOM  19692  C   THR A1268      16.343  25.054-156.589  1.00 27.140          C  
ATOM  19693  O   THR A1268      17.274  24.326-156.940  1.00 27.720          O  
ATOM  19694  OXT THR A1268      16.555  26.247-156.376  1.00 39.600          O  
ATOM  19695  CB  THR A1268      15.025  22.971-156.025  1.00 35.350          C  
ATOM  19696  OG1 THR A1268      13.715  22.456-155.728  1.00 35.350          O  
ATOM  19697  CG2 THR A1268      15.904  22.750-154.784  1.00 35.350          C  
ATOM  19698  H   THR A1268      14.307  24.241-158.417  1.00 31.090          H  
ATOM  19699  HA  THR A1268      14.499  24.993-155.514  1.00 31.680          H  
ATOM  19700  HB  THR A1268      15.438  22.429-156.876  1.00 42.420          H  
ATOM  19701  HG1 THR A1268      13.186  22.457-156.548  1.00 42.420          H  
ATOM  19702 1HG2 THR A1268      15.939  21.687-154.560  1.00 42.420          H  
ATOM  19703 2HG2 THR A1268      16.913  23.108-154.952  1.00 42.420          H  
ATOM  19704 3HG2 THR A1268      15.471  23.284-153.943  1.00 42.420          H  
TER                                                                             
ATOM  19706  N   MET B1269       3.175  61.477  36.200  1.00  8.850          N  
ATOM  19707  CA  MET B1269       2.474  62.536  36.907  1.00  8.670          C  
ATOM  19708  C   MET B1269       1.351  61.889  37.754  1.00  8.640          C  
ATOM  19709  O   MET B1269       1.425  61.899  38.979  1.00  9.200          O  
ATOM  19710  CB  MET B1269       1.894  63.554  35.921  1.00 12.210          C  
ATOM  19711  CG  MET B1269       1.507  64.869  36.537  1.00 12.210          C  
ATOM  19712  SD  MET B1269       2.938  65.806  37.091  1.00 12.210          S  
ATOM  19713  CE  MET B1269       3.555  66.487  35.527  1.00 12.210          C  
ATOM  19714 1H   MET B1269       3.127  61.652  35.206  1.00 10.620          H  
ATOM  19715 2H   MET B1269       4.141  61.446  36.494  1.00 10.620          H  
ATOM  19716 3H   MET B1269       2.731  60.592  36.402  1.00 10.620          H  
ATOM  19717  HA  MET B1269       3.166  63.033  37.584  1.00 10.400          H  
ATOM  19718 1HB  MET B1269       2.607  63.723  35.122  1.00 14.650          H  
ATOM  19719 2HB  MET B1269       0.996  63.158  35.461  1.00 14.650          H  
ATOM  19720 1HG  MET B1269       0.955  65.458  35.840  1.00 14.650          H  
ATOM  19721 2HG  MET B1269       0.881  64.698  37.406  1.00 14.650          H  
ATOM  19722 1HE  MET B1269       4.440  67.092  35.721  1.00 14.650          H  
ATOM  19723 2HE  MET B1269       3.815  65.686  34.840  1.00 14.650          H  
ATOM  19724 3HE  MET B1269       2.789  67.116  35.078  1.00 14.650          H  
ATOM  19725  N   PHE B1270       0.302  61.337  37.107  1.00  8.190          N  
ATOM  19726  CA  PHE B1270      -0.786  60.687  37.866  1.00  8.270          C  
ATOM  19727  C   PHE B1270      -1.551  59.589  37.111  1.00  7.640          C  
ATOM  19728  O   PHE B1270      -1.708  59.612  35.877  1.00  7.470          O  
ATOM  19729  CB  PHE B1270      -1.821  61.720  38.325  1.00 11.550          C  
ATOM  19730  CG  PHE B1270      -2.535  62.438  37.195  1.00 11.550          C  
ATOM  19731  CD1 PHE B1270      -3.678  61.911  36.662  1.00 11.550          C  
ATOM  19732  CD2 PHE B1270      -2.086  63.629  36.701  1.00 11.550          C  
ATOM  19733  CE1 PHE B1270      -4.374  62.538  35.654  1.00 11.550          C  
ATOM  19734  CE2 PHE B1270      -2.757  64.262  35.695  1.00 11.550          C  
ATOM  19735  CZ  PHE B1270      -3.910  63.718  35.168  1.00 11.550          C  
ATOM  19736  H   PHE B1270       0.280  61.330  36.099  1.00  9.830          H  
ATOM  19737  HA  PHE B1270      -0.344  60.226  38.752  1.00  9.920          H  
ATOM  19738 1HB  PHE B1270      -2.577  61.226  38.939  1.00 13.860          H  
ATOM  19739 2HB  PHE B1270      -1.332  62.465  38.952  1.00 13.860          H  
ATOM  19740  HD1 PHE B1270      -4.018  60.978  37.056  1.00 13.860          H  
ATOM  19741  HD2 PHE B1270      -1.195  64.068  37.112  1.00 13.860          H  
ATOM  19742  HE1 PHE B1270      -5.282  62.094  35.256  1.00 13.860          H  
ATOM  19743  HE2 PHE B1270      -2.385  65.202  35.299  1.00 13.860          H  
ATOM  19744  HZ  PHE B1270      -4.435  64.242  34.362  1.00 13.860          H  
ATOM  19745  N   VAL B1271      -2.116  58.659  37.898  1.00  7.600          N  
ATOM  19746  CA  VAL B1271      -2.936  57.567  37.377  1.00  7.270          C  
ATOM  19747  C   VAL B1271      -4.215  57.370  38.186  1.00  6.380          C  
ATOM  19748  O   VAL B1271      -4.202  57.635  39.389  1.00  5.830          O  
ATOM  19749  CB  VAL B1271      -2.117  56.268  37.447  1.00 10.310          C  
ATOM  19750  CG1 VAL B1271      -0.907  56.453  36.696  1.00 10.310          C  
ATOM  19751  CG2 VAL B1271      -1.780  55.858  38.877  1.00 10.310          C  
ATOM  19752  H   VAL B1271      -1.954  58.718  38.895  1.00  9.120          H  
ATOM  19753  HA  VAL B1271      -3.198  57.784  36.344  1.00  8.720          H  
ATOM  19754  HB  VAL B1271      -2.678  55.495  36.965  1.00 12.370          H  
ATOM  19755 1HG1 VAL B1271      -0.349  55.523  36.701  1.00 12.370          H  
ATOM  19756 2HG1 VAL B1271      -1.183  56.747  35.698  1.00 12.370          H  
ATOM  19757 3HG1 VAL B1271      -0.287  57.221  37.134  1.00 12.370          H  
ATOM  19758 1HG2 VAL B1271      -1.204  54.934  38.859  1.00 12.370          H  
ATOM  19759 2HG2 VAL B1271      -1.186  56.637  39.341  1.00 12.370          H  
ATOM  19760 3HG2 VAL B1271      -2.671  55.700  39.448  1.00 12.370          H  
ATOM  19761  N   PHE B1272      -5.231  56.718  37.602  1.00  6.500          N  
ATOM  19762  CA  PHE B1272      -6.478  56.370  38.306  1.00  6.070          C  
ATOM  19763  C   PHE B1272      -6.289  55.770  39.703  1.00  5.480          C  
ATOM  19764  O   PHE B1272      -6.997  56.134  40.652  1.00  5.710          O  
ATOM  19765  CB  PHE B1272      -7.362  55.482  37.456  1.00  8.670          C  
ATOM  19766  CG  PHE B1272      -8.614  55.019  38.138  1.00  8.670          C  
ATOM  19767  CD1 PHE B1272      -9.564  55.902  38.550  1.00  8.670          C  
ATOM  19768  CD2 PHE B1272      -8.873  53.681  38.319  1.00  8.670          C  
ATOM  19769  CE1 PHE B1272     -10.716  55.455  39.152  1.00  8.670          C  
ATOM  19770  CE2 PHE B1272     -10.022  53.259  38.904  1.00  8.670          C  
ATOM  19771  CZ  PHE B1272     -10.942  54.153  39.326  1.00  8.670          C  
ATOM  19772  H   PHE B1272      -5.188  56.549  36.593  1.00  7.800          H  
ATOM  19773  HA  PHE B1272      -7.052  57.273  38.405  1.00  7.280          H  
ATOM  19774 1HB  PHE B1272      -7.631  56.005  36.549  1.00 10.400          H  
ATOM  19775 2HB  PHE B1272      -6.817  54.632  37.193  1.00 10.400          H  
ATOM  19776  HD1 PHE B1272      -9.397  56.968  38.412  1.00 10.400          H  
ATOM  19777  HD2 PHE B1272      -8.175  52.958  37.986  1.00 10.400          H  
ATOM  19778  HE1 PHE B1272     -11.458  56.158  39.488  1.00 10.400          H  
ATOM  19779  HE2 PHE B1272     -10.203  52.220  39.012  1.00 10.400          H  
ATOM  19780  HZ  PHE B1272     -11.863  53.824  39.788  1.00 10.400          H  
ATOM  19781  N   LEU B1273      -5.299  54.898  39.862  1.00  4.990          N  
ATOM  19782  CA  LEU B1273      -5.065  54.205  41.126  1.00  4.540          C  
ATOM  19783  C   LEU B1273      -4.755  55.127  42.314  1.00  3.610          C  
ATOM  19784  O   LEU B1273      -4.879  54.700  43.464  1.00  3.350          O  
ATOM  19785  CB  LEU B1273      -3.899  53.223  40.979  1.00  6.540          C  
ATOM  19786  CG  LEU B1273      -4.109  52.058  39.999  1.00  6.540          C  
ATOM  19787  CD1 LEU B1273      -2.838  51.267  39.890  1.00  6.540          C  
ATOM  19788  CD2 LEU B1273      -5.268  51.166  40.437  1.00  6.540          C  
ATOM  19789  H   LEU B1273      -4.720  54.671  39.069  1.00  5.990          H  
ATOM  19790  HA  LEU B1273      -5.972  53.668  41.380  1.00  5.450          H  
ATOM  19791 1HB  LEU B1273      -3.020  53.768  40.671  1.00  7.840          H  
ATOM  19792 2HB  LEU B1273      -3.697  52.794  41.962  1.00  7.840          H  
ATOM  19793  HG  LEU B1273      -4.313  52.453  39.037  1.00  7.840          H  
ATOM  19794 1HD1 LEU B1273      -2.990  50.460  39.184  1.00  7.840          H  
ATOM  19795 2HD1 LEU B1273      -2.026  51.907  39.547  1.00  7.840          H  
ATOM  19796 3HD1 LEU B1273      -2.585  50.844  40.864  1.00  7.840          H  
ATOM  19797 1HD2 LEU B1273      -5.380  50.359  39.720  1.00  7.840          H  
ATOM  19798 2HD2 LEU B1273      -5.051  50.744  41.423  1.00  7.840          H  
ATOM  19799 3HD2 LEU B1273      -6.194  51.716  40.480  1.00  7.840          H  
ATOM  19800  N   VAL B1274      -4.281  56.352  42.059  1.00  3.440          N  
ATOM  19801  CA  VAL B1274      -3.976  57.269  43.152  1.00  3.110          C  
ATOM  19802  C   VAL B1274      -4.816  58.531  42.993  1.00  2.870          C  
ATOM  19803  O   VAL B1274      -5.005  59.298  43.939  1.00  3.380          O  
ATOM  19804  CB  VAL B1274      -2.470  57.615  43.181  1.00  4.490          C  
ATOM  19805  CG1 VAL B1274      -1.665  56.330  43.402  1.00  4.490          C  
ATOM  19806  CG2 VAL B1274      -2.050  58.309  41.877  1.00  4.490          C  
ATOM  19807  H   VAL B1274      -4.215  56.670  41.093  1.00  4.130          H  
ATOM  19808  HA  VAL B1274      -4.242  56.798  44.098  1.00  3.730          H  
ATOM  19809  HB  VAL B1274      -2.271  58.276  44.025  1.00  5.380          H  
ATOM  19810 1HG1 VAL B1274      -0.603  56.564  43.450  1.00  5.380          H  
ATOM  19811 2HG1 VAL B1274      -1.979  55.867  44.338  1.00  5.380          H  
ATOM  19812 3HG1 VAL B1274      -1.845  55.641  42.580  1.00  5.380          H  
ATOM  19813 1HG2 VAL B1274      -0.986  58.542  41.917  1.00  5.380          H  
ATOM  19814 2HG2 VAL B1274      -2.245  57.651  41.059  1.00  5.380          H  
ATOM  19815 3HG2 VAL B1274      -2.609  59.232  41.740  1.00  5.380          H  
ATOM  19816  N   LEU B1275      -5.356  58.696  41.789  1.00  2.490          N  
ATOM  19817  CA  LEU B1275      -6.180  59.819  41.382  1.00  2.700          C  
ATOM  19818  C   LEU B1275      -7.596  59.777  41.939  1.00  2.110          C  
ATOM  19819  O   LEU B1275      -8.096  60.788  42.407  1.00  2.280          O  
ATOM  19820  CB  LEU B1275      -6.254  59.791  39.866  1.00  3.700          C  
ATOM  19821  CG  LEU B1275      -6.960  60.840  39.057  1.00  3.700          C  
ATOM  19822  CD1 LEU B1275      -6.306  62.190  39.245  1.00  3.700          C  
ATOM  19823  CD2 LEU B1275      -6.911  60.350  37.597  1.00  3.700          C  
ATOM  19824  H   LEU B1275      -5.099  58.037  41.051  1.00  2.990          H  
ATOM  19825  HA  LEU B1275      -5.696  60.734  41.723  1.00  3.240          H  
ATOM  19826 1HB  LEU B1275      -5.240  59.773  39.498  1.00  4.440          H  
ATOM  19827 2HB  LEU B1275      -6.710  58.890  39.630  1.00  4.440          H  
ATOM  19828  HG  LEU B1275      -7.988  60.944  39.376  1.00  4.440          H  
ATOM  19829 1HD1 LEU B1275      -6.822  62.921  38.632  1.00  4.440          H  
ATOM  19830 2HD1 LEU B1275      -6.371  62.490  40.288  1.00  4.440          H  
ATOM  19831 3HD1 LEU B1275      -5.270  62.149  38.955  1.00  4.440          H  
ATOM  19832 1HD2 LEU B1275      -7.373  61.061  36.931  1.00  4.440          H  
ATOM  19833 2HD2 LEU B1275      -5.907  60.214  37.296  1.00  4.440          H  
ATOM  19834 3HD2 LEU B1275      -7.425  59.399  37.519  1.00  4.440          H  
ATOM  19835  N   LEU B1276      -8.284  58.632  41.923  1.00  1.760          N  
ATOM  19836  CA  LEU B1276      -9.663  58.716  42.404  1.00  1.940          C  
ATOM  19837  C   LEU B1276      -9.788  59.245  43.855  1.00  1.600          C  
ATOM  19838  O   LEU B1276     -10.644  60.094  44.101  1.00  1.790          O  
ATOM  19839  CB  LEU B1276     -10.441  57.397  42.197  1.00  2.640          C  
ATOM  19840  CG  LEU B1276     -11.922  57.362  42.753  1.00  2.640          C  
ATOM  19841  CD1 LEU B1276     -12.751  58.445  42.077  1.00  2.640          C  
ATOM  19842  CD2 LEU B1276     -12.561  55.965  42.491  1.00  2.640          C  
ATOM  19843  H   LEU B1276      -7.879  57.768  41.540  1.00  2.110          H  
ATOM  19844  HA  LEU B1276     -10.156  59.440  41.760  1.00  2.330          H  
ATOM  19845 1HB  LEU B1276     -10.513  57.274  41.146  1.00  3.170          H  
ATOM  19846 2HB  LEU B1276      -9.903  56.549  42.577  1.00  3.170          H  
ATOM  19847  HG  LEU B1276     -11.914  57.558  43.827  1.00  3.170          H  
ATOM  19848 1HD1 LEU B1276     -13.763  58.423  42.480  1.00  3.170          H  
ATOM  19849 2HD1 LEU B1276     -12.337  59.427  42.270  1.00  3.170          H  
ATOM  19850 3HD1 LEU B1276     -12.780  58.275  41.006  1.00  3.170          H  
ATOM  19851 1HD2 LEU B1276     -13.580  55.952  42.887  1.00  3.170          H  
ATOM  19852 2HD2 LEU B1276     -12.593  55.762  41.432  1.00  3.170          H  
ATOM  19853 3HD2 LEU B1276     -11.971  55.198  42.988  1.00  3.170          H  
ATOM  19854  N   PRO B1277      -8.975  58.814  44.846  1.00  1.620          N  
ATOM  19855  CA  PRO B1277      -8.996  59.317  46.217  1.00  2.130          C  
ATOM  19856  C   PRO B1277      -8.732  60.831  46.331  1.00  2.420          C  
ATOM  19857  O   PRO B1277      -9.005  61.433  47.367  1.00  2.780          O  
ATOM  19858  CB  PRO B1277      -7.860  58.522  46.878  1.00  3.190          C  
ATOM  19859  CG  PRO B1277      -7.742  57.260  46.062  1.00  3.190          C  
ATOM  19860  CD  PRO B1277      -8.039  57.681  44.655  1.00  3.190          C  
ATOM  19861  HA  PRO B1277      -9.963  59.062  46.673  1.00  2.560          H  
ATOM  19862 1HB  PRO B1277      -6.932  59.121  46.861  1.00  3.830          H  
ATOM  19863 2HB  PRO B1277      -8.099  58.333  47.933  1.00  3.830          H  
ATOM  19864 1HG  PRO B1277      -6.727  56.839  46.157  1.00  3.830          H  
ATOM  19865 2HG  PRO B1277      -8.439  56.496  46.433  1.00  3.830          H  
ATOM  19866 1HD  PRO B1277      -7.132  58.006  44.205  1.00  3.830          H  
ATOM  19867 2HD  PRO B1277      -8.479  56.850  44.139  1.00  3.830          H  
ATOM  19868  N   LEU B1278      -8.117  61.416  45.307  1.00  2.620          N  
ATOM  19869  CA  LEU B1278      -7.782  62.826  45.234  1.00  3.390          C  
ATOM  19870  C   LEU B1278      -9.009  63.720  45.051  1.00  3.270          C  
ATOM  19871  O   LEU B1278      -8.988  64.898  45.417  1.00  3.760          O  
ATOM  19872  CB  LEU B1278      -6.784  63.073  44.088  1.00  4.440          C  
ATOM  19873  CG  LEU B1278      -6.162  64.499  43.937  1.00  4.440          C  
ATOM  19874  CD1 LEU B1278      -5.394  64.901  45.205  1.00  4.440          C  
ATOM  19875  CD2 LEU B1278      -5.231  64.486  42.725  1.00  4.440          C  
ATOM  19876  H   LEU B1278      -7.934  60.896  44.452  1.00  3.140          H  
ATOM  19877  HA  LEU B1278      -7.311  63.088  46.176  1.00  4.070          H  
ATOM  19878 1HB  LEU B1278      -5.978  62.342  44.160  1.00  5.330          H  
ATOM  19879 2HB  LEU B1278      -7.309  62.895  43.159  1.00  5.330          H  
ATOM  19880  HG  LEU B1278      -6.955  65.232  43.772  1.00  5.330          H  
ATOM  19881 1HD1 LEU B1278      -4.967  65.893  45.066  1.00  5.330          H  
ATOM  19882 2HD1 LEU B1278      -6.064  64.926  46.060  1.00  5.330          H  
ATOM  19883 3HD1 LEU B1278      -4.594  64.184  45.390  1.00  5.330          H  
ATOM  19884 1HD2 LEU B1278      -4.797  65.475  42.586  1.00  5.330          H  
ATOM  19885 2HD2 LEU B1278      -4.437  63.757  42.877  1.00  5.330          H  
ATOM  19886 3HD2 LEU B1278      -5.801  64.218  41.845  1.00  5.330          H  
ATOM  19887  N   VAL B1279     -10.016  63.197  44.339  1.00  2.800          N  
ATOM  19888  CA  VAL B1279     -11.154  63.974  43.855  1.00  2.950          C  
ATOM  19889  C   VAL B1279     -11.970  64.654  44.954  1.00  2.510          C  
ATOM  19890  O   VAL B1279     -12.406  64.006  45.913  1.00  2.190          O  
ATOM  19891  CB  VAL B1279     -12.079  63.016  43.060  1.00  4.070          C  
ATOM  19892  CG1 VAL B1279     -13.380  63.722  42.614  1.00  4.070          C  
ATOM  19893  CG2 VAL B1279     -11.319  62.453  41.862  1.00  4.070          C  
ATOM  19894  H   VAL B1279     -10.020  62.187  44.161  1.00  3.360          H  
ATOM  19895  HA  VAL B1279     -10.768  64.738  43.180  1.00  3.540          H  
ATOM  19896  HB  VAL B1279     -12.360  62.186  43.712  1.00  4.880          H  
ATOM  19897 1HG1 VAL B1279     -14.000  63.008  42.073  1.00  4.880          H  
ATOM  19898 2HG1 VAL B1279     -13.921  64.081  43.476  1.00  4.880          H  
ATOM  19899 3HG1 VAL B1279     -13.133  64.561  41.954  1.00  4.880          H  
ATOM  19900 1HG2 VAL B1279     -11.960  61.754  41.349  1.00  4.880          H  
ATOM  19901 2HG2 VAL B1279     -11.044  63.238  41.204  1.00  4.880          H  
ATOM  19902 3HG2 VAL B1279     -10.427  61.936  42.193  1.00  4.880          H  
ATOM  19903  N   SER B1280     -12.207  65.968  44.787  1.00  2.750          N  
ATOM  19904  CA  SER B1280     -12.955  66.722  45.793  1.00  2.550          C  
ATOM  19905  C   SER B1280     -14.367  67.138  45.383  1.00  2.210          C  
ATOM  19906  O   SER B1280     -15.230  67.297  46.248  1.00  1.970          O  
ATOM  19907  CB  SER B1280     -12.202  67.983  46.150  1.00  3.650          C  
ATOM  19908  OG  SER B1280     -12.106  68.829  45.036  1.00  3.650          O  
ATOM  19909  H   SER B1280     -11.814  66.445  43.959  1.00  3.300          H  
ATOM  19910  HA  SER B1280     -13.033  66.102  46.686  1.00  3.060          H  
ATOM  19911 1HB  SER B1280     -12.717  68.497  46.960  1.00  4.380          H  
ATOM  19912 2HB  SER B1280     -11.204  67.722  46.502  1.00  4.380          H  
ATOM  19913  HG  SER B1280     -11.670  69.628  45.345  1.00  4.380          H  
ATOM  19914  N   SER B1281     -14.633  67.283  44.079  1.00  2.370          N  
ATOM  19915  CA  SER B1281     -15.963  67.721  43.641  1.00  2.410          C  
ATOM  19916  C   SER B1281     -16.994  66.618  43.752  1.00  1.940          C  
ATOM  19917  O   SER B1281     -18.200  66.864  43.759  1.00  2.570          O  
ATOM  19918  CB  SER B1281     -15.907  68.230  42.222  1.00  3.360          C  
ATOM  19919  OG  SER B1281     -15.567  67.203  41.342  1.00  3.360          O  
ATOM  19920  H   SER B1281     -13.888  67.169  43.400  1.00  2.840          H  
ATOM  19921  HA  SER B1281     -16.277  68.543  44.287  1.00  2.890          H  
ATOM  19922 1HB  SER B1281     -16.881  68.633  41.950  1.00  4.030          H  
ATOM  19923 2HB  SER B1281     -15.181  69.038  42.143  1.00  4.030          H  
ATOM  19924  HG  SER B1281     -14.586  67.285  41.248  1.00  4.030          H  
ATOM  19925  N   GLN B1282     -16.505  65.396  43.839  1.00  1.570          N  
ATOM  19926  CA  GLN B1282     -17.335  64.231  44.000  1.00  1.300          C  
ATOM  19927  C   GLN B1282     -18.510  64.151  43.014  1.00  1.530          C  
ATOM  19928  O   GLN B1282     -19.653  63.959  43.436  1.00  2.370          O  
ATOM  19929  CB  GLN B1282     -17.843  64.170  45.442  1.00  1.930          C  
ATOM  19930  CG  GLN B1282     -16.739  63.959  46.492  1.00  1.930          C  
ATOM  19931  CD  GLN B1282     -16.184  62.546  46.457  1.00  1.930          C  
ATOM  19932  OE1 GLN B1282     -16.961  61.605  46.634  1.00  1.930          O  
ATOM  19933  NE2 GLN B1282     -14.876  62.367  46.248  1.00  1.930          N  
ATOM  19934  H   GLN B1282     -15.501  65.310  43.810  1.00  1.880          H  
ATOM  19935  HA  GLN B1282     -16.713  63.353  43.827  1.00  1.560          H  
ATOM  19936 1HB  GLN B1282     -18.368  65.093  45.686  1.00  2.310          H  
ATOM  19937 2HB  GLN B1282     -18.557  63.354  45.539  1.00  2.310          H  
ATOM  19938 1HG  GLN B1282     -15.923  64.651  46.296  1.00  2.310          H  
ATOM  19939 2HG  GLN B1282     -17.151  64.144  47.482  1.00  2.310          H  
ATOM  19940 1HE2 GLN B1282     -14.504  61.437  46.227  1.00  2.310          H  
ATOM  19941 2HE2 GLN B1282     -14.211  63.138  46.130  1.00  2.310          H  
ATOM  19942  N   CYS B1283     -18.189  64.268  41.712  1.00  0.940          N  
ATOM  19943  CA  CYS B1283     -19.115  64.212  40.571  1.00  0.990          C  
ATOM  19944  C   CYS B1283     -20.105  65.365  40.420  1.00  1.030          C  
ATOM  19945  O   CYS B1283     -21.314  65.179  40.571  1.00  1.450          O  
ATOM  19946  CB  CYS B1283     -19.951  62.936  40.593  1.00  1.370          C  
ATOM  19947  SG  CYS B1283     -21.145  62.853  39.216  1.00  1.370          S  
ATOM  19948  H   CYS B1283     -17.208  64.409  41.531  1.00  1.130          H  
ATOM  19949  HA  CYS B1283     -18.505  64.189  39.668  1.00  1.190          H  
ATOM  19950 1HB  CYS B1283     -19.299  62.066  40.543  1.00  1.640          H  
ATOM  19951 2HB  CYS B1283     -20.514  62.871  41.519  1.00  1.640          H  
ATOM  19952  N   VAL B1284     -19.619  66.546  40.092  1.00  1.020          N  
ATOM  19953  CA  VAL B1284     -20.534  67.640  39.805  1.00  1.030          C  
ATOM  19954  C   VAL B1284     -21.062  67.419  38.376  1.00  0.930          C  
ATOM  19955  O   VAL B1284     -20.290  67.035  37.502  1.00  0.910          O  
ATOM  19956  CB  VAL B1284     -19.811  69.003  39.924  1.00  1.440          C  
ATOM  19957  CG1 VAL B1284     -18.748  69.174  38.790  1.00  1.440          C  
ATOM  19958  CG2 VAL B1284     -20.840  70.136  39.897  1.00  1.440          C  
ATOM  19959  H   VAL B1284     -18.624  66.668  40.011  1.00  1.220          H  
ATOM  19960  HA  VAL B1284     -21.367  67.608  40.509  1.00  1.240          H  
ATOM  19961  HB  VAL B1284     -19.273  69.027  40.872  1.00  1.730          H  
ATOM  19962 1HG1 VAL B1284     -18.238  70.127  38.923  1.00  1.730          H  
ATOM  19963 2HG1 VAL B1284     -18.024  68.369  38.845  1.00  1.730          H  
ATOM  19964 3HG1 VAL B1284     -19.222  69.167  37.812  1.00  1.730          H  
ATOM  19965 1HG2 VAL B1284     -20.331  71.092  40.008  1.00  1.730          H  
ATOM  19966 2HG2 VAL B1284     -21.383  70.127  38.954  1.00  1.730          H  
ATOM  19967 3HG2 VAL B1284     -21.544  70.005  40.717  1.00  1.730          H  
ATOM  19968  N   ASN B1285     -22.346  67.659  38.123  1.00  0.940          N  
ATOM  19969  CA  ASN B1285     -22.869  67.479  36.764  1.00  0.880          C  
ATOM  19970  C   ASN B1285     -22.564  68.706  35.929  1.00  0.910          C  
ATOM  19971  O   ASN B1285     -22.539  69.795  36.490  1.00  1.000          O  
ATOM  19972  CB  ASN B1285     -24.355  67.227  36.794  1.00  1.260          C  
ATOM  19973  CG  ASN B1285     -24.701  65.929  37.445  1.00  1.260          C  
ATOM  19974  OD1 ASN B1285     -24.047  64.899  37.258  1.00  1.260          O  
ATOM  19975  ND2 ASN B1285     -25.743  65.963  38.231  1.00  1.260          N  
ATOM  19976  H   ASN B1285     -22.949  67.962  38.873  1.00  1.130          H  
ATOM  19977  HA  ASN B1285     -22.365  66.631  36.300  1.00  1.060          H  
ATOM  19978 1HB  ASN B1285     -24.853  68.038  37.325  1.00  1.510          H  
ATOM  19979 2HB  ASN B1285     -24.737  67.224  35.770  1.00  1.510          H  
ATOM  19980 1HD2 ASN B1285     -26.037  65.139  38.710  1.00  1.510          H  
ATOM  19981 2HD2 ASN B1285     -26.249  66.818  38.356  1.00  1.510          H  
ATOM  19982  N   LEU B1286     -22.381  68.538  34.605  1.00  0.850          N  
ATOM  19983  CA  LEU B1286     -22.123  69.648  33.682  1.00  0.840          C  
ATOM  19984  C   LEU B1286     -23.456  70.224  33.281  1.00  0.840          C  
ATOM  19985  O   LEU B1286     -24.344  69.511  32.801  1.00  0.740          O  
ATOM  19986  CB  LEU B1286     -21.333  69.168  32.456  1.00  1.180          C  
ATOM  19987  CG  LEU B1286     -19.927  68.540  32.723  1.00  1.180          C  
ATOM  19988  CD1 LEU B1286     -19.369  67.964  31.420  1.00  1.180          C  
ATOM  19989  CD2 LEU B1286     -18.972  69.584  33.264  1.00  1.180          C  
ATOM  19990  H   LEU B1286     -22.447  67.596  34.187  1.00  1.020          H  
ATOM  19991  HA  LEU B1286     -21.576  70.427  34.176  1.00  1.010          H  
ATOM  19992 1HB  LEU B1286     -21.927  68.429  31.952  1.00  1.420          H  
ATOM  19993 2HB  LEU B1286     -21.200  70.005  31.790  1.00  1.420          H  
ATOM  19994  HG  LEU B1286     -20.035  67.728  33.436  1.00  1.420          H  
ATOM  19995 1HD1 LEU B1286     -18.405  67.502  31.612  1.00  1.420          H  
ATOM  19996 2HD1 LEU B1286     -20.051  67.208  31.051  1.00  1.420          H  
ATOM  19997 3HD1 LEU B1286     -19.254  68.753  30.677  1.00  1.420          H  
ATOM  19998 1HD2 LEU B1286     -18.014  69.146  33.431  1.00  1.420          H  
ATOM  19999 2HD2 LEU B1286     -18.866  70.347  32.549  1.00  1.420          H  
ATOM  20000 3HD2 LEU B1286     -19.340  69.994  34.190  1.00  1.420          H  
ATOM  20001  N   THR B1287     -23.607  71.521  33.494  1.00  1.190          N  
ATOM  20002  CA  THR B1287     -24.898  72.161  33.329  1.00  1.230          C  
ATOM  20003  C   THR B1287     -24.943  73.236  32.282  1.00  1.310          C  
ATOM  20004  O   THR B1287     -25.610  74.232  32.500  1.00  1.900          O  
ATOM  20005  CB  THR B1287     -25.375  72.793  34.645  1.00  1.710          C  
ATOM  20006  OG1 THR B1287     -24.422  73.761  35.073  1.00  1.710          O  
ATOM  20007  CG2 THR B1287     -25.495  71.712  35.710  1.00  1.710          C  
ATOM  20008  H   THR B1287     -22.803  72.076  33.817  1.00  1.430          H  
ATOM  20009  HA  THR B1287     -25.619  71.397  33.041  1.00  1.480          H  
ATOM  20010  HB  THR B1287     -26.344  73.271  34.503  1.00  2.050          H  
ATOM  20011  HG1 THR B1287     -24.482  74.531  34.475  1.00  2.050          H  
ATOM  20012 1HG2 THR B1287     -25.826  72.159  36.645  1.00  2.050          H  
ATOM  20013 2HG2 THR B1287     -26.217  70.963  35.389  1.00  2.050          H  
ATOM  20014 3HG2 THR B1287     -24.534  71.239  35.863  1.00  2.050          H  
ATOM  20015  N   THR B1288     -24.141  73.115  31.253  1.00  1.390          N  
ATOM  20016  CA  THR B1288     -24.109  74.028  30.092  1.00  1.360          C  
ATOM  20017  C   THR B1288     -24.038  73.177  28.858  1.00  1.150          C  
ATOM  20018  O   THR B1288     -22.962  72.677  28.521  1.00  1.080          O  
ATOM  20019  CB  THR B1288     -22.912  74.967  30.070  1.00  1.920          C  
ATOM  20020  OG1 THR B1288     -21.742  74.183  30.154  1.00  1.920          O  
ATOM  20021  CG2 THR B1288     -22.977  75.928  31.161  1.00  1.920          C  
ATOM  20022  H   THR B1288     -23.560  72.290  31.220  1.00  1.670          H  
ATOM  20023  HA  THR B1288     -25.029  74.612  30.060  1.00  1.630          H  
ATOM  20024  HB  THR B1288     -22.897  75.508  29.136  1.00  2.300          H  
ATOM  20025  HG1 THR B1288     -21.717  73.580  29.382  1.00  2.300          H  
ATOM  20026 1HG2 THR B1288     -22.105  76.576  31.118  1.00  2.300          H  
ATOM  20027 2HG2 THR B1288     -23.882  76.522  31.066  1.00  2.300          H  
ATOM  20028 3HG2 THR B1288     -23.006  75.395  32.092  1.00  2.300          H  
ATOM  20029  N   ARG B1289     -25.176  72.943  28.232  1.00  1.180          N  
ATOM  20030  CA  ARG B1289     -25.227  72.029  27.104  1.00  1.040          C  
ATOM  20031  C   ARG B1289     -26.261  72.405  26.063  1.00  1.180          C  
ATOM  20032  O   ARG B1289     -27.433  72.610  26.413  1.00  1.610          O  
ATOM  20033  CB  ARG B1289     -25.619  70.663  27.620  1.00  1.510          C  
ATOM  20034  CG  ARG B1289     -24.649  69.996  28.548  1.00  1.510          C  
ATOM  20035  CD  ARG B1289     -25.201  68.756  29.033  1.00  1.510          C  
ATOM  20036  NE  ARG B1289     -24.267  68.049  29.837  1.00  1.510          N  
ATOM  20037  CZ  ARG B1289     -23.348  67.214  29.305  1.00  1.510          C  
ATOM  20038  NH1 ARG B1289     -23.280  67.069  27.996  1.00  1.510          N  
ATOM  20039  NH2 ARG B1289     -22.541  66.554  30.068  1.00  1.510          N  
ATOM  20040  H   ARG B1289     -26.021  73.400  28.550  1.00  1.420          H  
ATOM  20041  HA  ARG B1289     -24.245  71.993  26.630  1.00  1.250          H  
ATOM  20042 1HB  ARG B1289     -26.566  70.742  28.146  1.00  1.810          H  
ATOM  20043 2HB  ARG B1289     -25.777  69.999  26.767  1.00  1.810          H  
ATOM  20044 1HG  ARG B1289     -23.698  69.829  28.045  1.00  1.810          H  
ATOM  20045 2HG  ARG B1289     -24.489  70.598  29.431  1.00  1.810          H  
ATOM  20046 1HD  ARG B1289     -26.062  68.991  29.662  1.00  1.810          H  
ATOM  20047 2HD  ARG B1289     -25.528  68.124  28.216  1.00  1.810          H  
ATOM  20048  HE  ARG B1289     -24.308  68.194  30.877  1.00  1.810          H  
ATOM  20049 1HH1 ARG B1289     -23.901  67.573  27.397  1.00  1.810          H  
ATOM  20050 2HH1 ARG B1289     -22.588  66.449  27.564  1.00  1.810          H  
ATOM  20051 1HH2 ARG B1289     -22.610  66.641  31.100  1.00  1.810          H  
ATOM  20052 2HH2 ARG B1289     -21.874  65.904  29.677  1.00  1.810          H  
ATOM  20053  N   THR B1290     -25.863  72.342  24.794  1.00  1.000          N  
ATOM  20054  CA  THR B1290     -26.749  72.548  23.660  1.00  1.070          C  
ATOM  20055  C   THR B1290     -27.433  71.201  23.390  1.00  1.060          C  
ATOM  20056  O   THR B1290     -26.795  70.144  23.361  1.00  1.070          O  
ATOM  20057  CB  THR B1290     -25.979  73.044  22.412  1.00  1.470          C  
ATOM  20058  OG1 THR B1290     -25.284  74.284  22.710  1.00  1.470          O  
ATOM  20059  CG2 THR B1290     -26.933  73.312  21.264  1.00  1.470          C  
ATOM  20060  H   THR B1290     -24.872  72.176  24.599  1.00  1.200          H  
ATOM  20061  HA  THR B1290     -27.509  73.283  23.922  1.00  1.280          H  
ATOM  20062  HB  THR B1290     -25.253  72.284  22.114  1.00  1.760          H  
ATOM  20063  HG1 THR B1290     -25.924  74.953  23.007  1.00  1.760          H  
ATOM  20064 1HG2 THR B1290     -26.363  73.656  20.403  1.00  1.760          H  
ATOM  20065 2HG2 THR B1290     -27.475  72.418  21.004  1.00  1.760          H  
ATOM  20066 3HG2 THR B1290     -27.643  74.080  21.558  1.00  1.760          H  
ATOM  20067  N   GLN B1291     -28.736  71.197  23.228  1.00  1.350          N  
ATOM  20068  CA  GLN B1291     -29.436  69.921  23.080  1.00  1.450          C  
ATOM  20069  C   GLN B1291     -29.466  69.432  21.635  1.00  1.330          C  
ATOM  20070  O   GLN B1291     -30.457  69.616  20.940  1.00  1.600          O  
ATOM  20071  CB  GLN B1291     -30.848  70.070  23.629  1.00  1.990          C  
ATOM  20072  CG  GLN B1291     -30.862  70.524  25.090  1.00  1.990          C  
ATOM  20073  CD  GLN B1291     -30.173  69.558  26.003  1.00  1.990          C  
ATOM  20074  OE1 GLN B1291     -30.582  68.398  26.097  1.00  1.990          O  
ATOM  20075  NE2 GLN B1291     -29.117  70.008  26.686  1.00  1.990          N  
ATOM  20076  H   GLN B1291     -29.245  72.070  23.227  1.00  1.620          H  
ATOM  20077  HA  GLN B1291     -28.913  69.169  23.670  1.00  1.740          H  
ATOM  20078 1HB  GLN B1291     -31.400  70.797  23.035  1.00  2.390          H  
ATOM  20079 2HB  GLN B1291     -31.370  69.117  23.558  1.00  2.390          H  
ATOM  20080 1HG  GLN B1291     -30.353  71.483  25.178  1.00  2.390          H  
ATOM  20081 2HG  GLN B1291     -31.896  70.621  25.416  1.00  2.390          H  
ATOM  20082 1HE2 GLN B1291     -28.643  69.388  27.308  1.00  2.390          H  
ATOM  20083 2HE2 GLN B1291     -28.783  70.980  26.591  1.00  2.390          H  
ATOM  20084  N   LEU B1292     -28.371  68.834  21.197  1.00  1.490          N  
ATOM  20085  CA  LEU B1292     -28.231  68.428  19.797  1.00  1.420          C  
ATOM  20086  C   LEU B1292     -28.546  66.958  19.518  1.00  1.130          C  
ATOM  20087  O   LEU B1292     -28.295  66.108  20.371  1.00  1.110          O  
ATOM  20088  CB  LEU B1292     -26.793  68.716  19.335  1.00  2.020          C  
ATOM  20089  CG  LEU B1292     -26.332  70.180  19.418  1.00  2.020          C  
ATOM  20090  CD1 LEU B1292     -24.880  70.272  19.038  1.00  2.020          C  
ATOM  20091  CD2 LEU B1292     -27.172  71.059  18.478  1.00  2.020          C  
ATOM  20092  H   LEU B1292     -27.610  68.749  21.870  1.00  1.790          H  
ATOM  20093  HA  LEU B1292     -28.919  69.042  19.241  1.00  1.700          H  
ATOM  20094 1HB  LEU B1292     -26.118  68.135  19.951  1.00  2.420          H  
ATOM  20095 2HB  LEU B1292     -26.669  68.379  18.308  1.00  2.420          H  
ATOM  20096  HG  LEU B1292     -26.425  70.519  20.438  1.00  2.420          H  
ATOM  20097 1HD1 LEU B1292     -24.549  71.307  19.117  1.00  2.420          H  
ATOM  20098 2HD1 LEU B1292     -24.284  69.660  19.694  1.00  2.420          H  
ATOM  20099 3HD1 LEU B1292     -24.746  69.928  18.013  1.00  2.420          H  
ATOM  20100 1HD2 LEU B1292     -26.824  72.086  18.540  1.00  2.420          H  
ATOM  20101 2HD2 LEU B1292     -27.058  70.706  17.453  1.00  2.420          H  
ATOM  20102 3HD2 LEU B1292     -28.219  71.032  18.754  1.00  2.420          H  
ATOM  20103  N   PRO B1293     -29.104  66.629  18.335  1.00  0.970          N  
ATOM  20104  CA  PRO B1293     -29.377  65.285  17.869  1.00  0.720          C  
ATOM  20105  C   PRO B1293     -28.076  64.606  17.459  1.00  0.680          C  
ATOM  20106  O   PRO B1293     -27.113  65.304  17.132  1.00  0.750          O  
ATOM  20107  CB  PRO B1293     -30.290  65.526  16.660  1.00  1.080          C  
ATOM  20108  CG  PRO B1293     -29.872  66.879  16.137  1.00  1.080          C  
ATOM  20109  CD  PRO B1293     -29.508  67.685  17.369  1.00  1.080          C  
ATOM  20110  HA  PRO B1293     -29.893  64.749  18.675  1.00  0.860          H  
ATOM  20111 1HB  PRO B1293     -30.134  64.727  15.909  1.00  1.300          H  
ATOM  20112 2HB  PRO B1293     -31.345  65.482  16.964  1.00  1.300          H  
ATOM  20113 1HG  PRO B1293     -29.016  66.759  15.450  1.00  1.300          H  
ATOM  20114 2HG  PRO B1293     -30.687  67.330  15.550  1.00  1.300          H  
ATOM  20115 1HD  PRO B1293     -28.670  68.344  17.111  1.00  1.300          H  
ATOM  20116 2HD  PRO B1293     -30.391  68.239  17.737  1.00  1.300          H  
ATOM  20117  N   PRO B1294     -28.024  63.272  17.442  1.00  0.610          N  
ATOM  20118  CA  PRO B1294     -26.925  62.486  16.927  1.00  0.630          C  
ATOM  20119  C   PRO B1294     -26.916  62.602  15.417  1.00  0.560          C  
ATOM  20120  O   PRO B1294     -27.958  62.868  14.815  1.00  0.520          O  
ATOM  20121  CB  PRO B1294     -27.277  61.069  17.387  1.00  0.950          C  
ATOM  20122  CG  PRO B1294     -28.788  61.073  17.494  1.00  0.950          C  
ATOM  20123  CD  PRO B1294     -29.149  62.475  17.959  1.00  0.950          C  
ATOM  20124  HA  PRO B1294     -25.972  62.833  17.361  1.00  0.760          H  
ATOM  20125 1HB  PRO B1294     -26.917  60.347  16.636  1.00  1.130          H  
ATOM  20126 2HB  PRO B1294     -26.763  60.835  18.330  1.00  1.130          H  
ATOM  20127 1HG  PRO B1294     -29.229  60.835  16.510  1.00  1.130          H  
ATOM  20128 2HG  PRO B1294     -29.126  60.287  18.186  1.00  1.130          H  
ATOM  20129 1HD  PRO B1294     -30.095  62.765  17.488  1.00  1.130          H  
ATOM  20130 2HD  PRO B1294     -29.189  62.525  19.059  1.00  1.130          H  
ATOM  20131  N   ALA B1295     -25.771  62.364  14.799  1.00  0.640          N  
ATOM  20132  CA  ALA B1295     -25.722  62.335  13.334  1.00  0.610          C  
ATOM  20133  C   ALA B1295     -25.255  60.977  12.934  1.00  0.480          C  
ATOM  20134  O   ALA B1295     -24.787  60.229  13.784  1.00  0.480          O  
ATOM  20135  CB  ALA B1295     -24.831  63.391  12.712  1.00  0.870          C  
ATOM  20136  H   ALA B1295     -24.943  62.148  15.369  1.00  0.770          H  
ATOM  20137  HA  ALA B1295     -26.734  62.482  12.958  1.00  0.730          H  
ATOM  20138 1HB  ALA B1295     -24.872  63.301  11.628  1.00  1.040          H  
ATOM  20139 2HB  ALA B1295     -25.172  64.384  13.006  1.00  1.040          H  
ATOM  20140 3HB  ALA B1295     -23.837  63.243  13.010  1.00  1.040          H  
ATOM  20141  N   TYR B1296     -25.408  60.622  11.675  1.00  0.430          N  
ATOM  20142  CA  TYR B1296     -24.985  59.298  11.264  1.00  0.380          C  
ATOM  20143  C   TYR B1296     -24.053  59.348  10.066  1.00  0.380          C  
ATOM  20144  O   TYR B1296     -24.136  60.268   9.245  1.00  0.400          O  
ATOM  20145  CB  TYR B1296     -26.240  58.472  10.987  1.00  0.550          C  
ATOM  20146  CG  TYR B1296     -27.126  58.390  12.238  1.00  0.550          C  
ATOM  20147  CD1 TYR B1296     -28.090  59.378  12.490  1.00  0.550          C  
ATOM  20148  CD2 TYR B1296     -26.959  57.369  13.137  1.00  0.550          C  
ATOM  20149  CE1 TYR B1296     -28.855  59.323  13.637  1.00  0.550          C  
ATOM  20150  CE2 TYR B1296     -27.733  57.320  14.271  1.00  0.550          C  
ATOM  20151  CZ  TYR B1296     -28.666  58.280  14.527  1.00  0.550          C  
ATOM  20152  OH  TYR B1296     -29.409  58.202  15.684  1.00  0.550          O  
ATOM  20153  H   TYR B1296     -25.809  61.258  10.999  1.00  0.520          H  
ATOM  20154  HA  TYR B1296     -24.436  58.832  12.079  1.00  0.460          H  
ATOM  20155 1HB  TYR B1296     -26.814  58.913  10.173  1.00  0.660          H  
ATOM  20156 2HB  TYR B1296     -25.958  57.457  10.695  1.00  0.660          H  
ATOM  20157  HD1 TYR B1296     -28.229  60.198  11.787  1.00  0.660          H  
ATOM  20158  HD2 TYR B1296     -26.209  56.599  12.958  1.00  0.660          H  
ATOM  20159  HE1 TYR B1296     -29.596  60.097  13.840  1.00  0.660          H  
ATOM  20160  HE2 TYR B1296     -27.601  56.514  14.980  1.00  0.660          H  
ATOM  20161  HH  TYR B1296     -29.056  57.493  16.236  1.00  0.660          H  
ATOM  20162  N   THR B1297     -23.174  58.349   9.966  1.00  0.370          N  
ATOM  20163  CA  THR B1297     -22.281  58.224   8.825  1.00  0.400          C  
ATOM  20164  C   THR B1297     -22.144  56.796   8.303  1.00  0.440          C  
ATOM  20165  O   THR B1297     -22.863  55.880   8.713  1.00  0.450          O  
ATOM  20166  CB  THR B1297     -20.891  58.796   9.109  1.00  0.550          C  
ATOM  20167  OG1 THR B1297     -20.181  58.861   7.870  1.00  0.550          O  
ATOM  20168  CG2 THR B1297     -20.096  57.920  10.115  1.00  0.550          C  
ATOM  20169  H   THR B1297     -23.143  57.658  10.715  1.00  0.440          H  
ATOM  20170  HA  THR B1297     -22.698  58.819   8.013  1.00  0.480          H  
ATOM  20171  HB  THR B1297     -20.996  59.808   9.508  1.00  0.660          H  
ATOM  20172  HG1 THR B1297     -19.600  59.668   7.888  1.00  0.660          H  
ATOM  20173 1HG2 THR B1297     -19.119  58.366  10.261  1.00  0.660          H  
ATOM  20174 2HG2 THR B1297     -20.632  57.876  11.065  1.00  0.660          H  
ATOM  20175 3HG2 THR B1297     -19.963  56.918   9.728  1.00  0.660          H  
ATOM  20176  N   ASN B1298     -21.235  56.650   7.348  1.00  0.490          N  
ATOM  20177  CA  ASN B1298     -20.936  55.439   6.583  1.00  0.590          C  
ATOM  20178  C   ASN B1298     -19.596  54.747   6.895  1.00  0.490          C  
ATOM  20179  O   ASN B1298     -18.516  55.318   6.693  1.00  0.520          O  
ATOM  20180  CB  ASN B1298     -21.051  55.801   5.111  1.00  0.790          C  
ATOM  20181  CG  ASN B1298     -20.804  54.694   4.130  1.00  0.790          C  
ATOM  20182  OD1 ASN B1298     -20.106  53.735   4.411  1.00  0.790          O  
ATOM  20183  ND2 ASN B1298     -21.390  54.829   2.963  1.00  0.790          N  
ATOM  20184  H   ASN B1298     -20.697  57.489   7.134  1.00  0.590          H  
ATOM  20185  HA  ASN B1298     -21.715  54.708   6.810  1.00  0.710          H  
ATOM  20186 1HB  ASN B1298     -22.057  56.172   4.933  1.00  0.940          H  
ATOM  20187 2HB  ASN B1298     -20.389  56.616   4.907  1.00  0.940          H  
ATOM  20188 1HD2 ASN B1298     -21.274  54.142   2.249  1.00  0.940          H  
ATOM  20189 2HD2 ASN B1298     -21.955  55.634   2.783  1.00  0.940          H  
ATOM  20190  N   SER B1299     -19.652  53.524   7.417  1.00  0.410          N  
ATOM  20191  CA  SER B1299     -18.427  52.782   7.708  1.00  0.310          C  
ATOM  20192  C   SER B1299     -17.748  52.298   6.431  1.00  0.420          C  
ATOM  20193  O   SER B1299     -17.830  51.115   6.046  1.00  0.550          O  
ATOM  20194  CB  SER B1299     -18.689  51.553   8.518  1.00  0.470          C  
ATOM  20195  OG  SER B1299     -17.496  50.847   8.673  1.00  0.470          O  
ATOM  20196  H   SER B1299     -20.571  53.110   7.614  1.00  0.490          H  
ATOM  20197  HA  SER B1299     -17.739  53.438   8.244  1.00  0.370          H  
ATOM  20198 1HB  SER B1299     -19.090  51.797   9.470  1.00  0.570          H  
ATOM  20199 2HB  SER B1299     -19.422  50.929   8.013  1.00  0.570          H  
ATOM  20200  HG  SER B1299     -17.733  50.047   9.149  1.00  0.570          H  
ATOM  20201  N   PHE B1300     -17.020  53.190   5.788  1.00  0.400          N  
ATOM  20202  CA  PHE B1300     -16.429  52.884   4.497  1.00  0.520          C  
ATOM  20203  C   PHE B1300     -15.255  51.914   4.583  1.00  0.870          C  
ATOM  20204  O   PHE B1300     -14.102  52.326   4.483  1.00  1.960          O  
ATOM  20205  CB  PHE B1300     -15.897  54.148   3.817  1.00  0.680          C  
ATOM  20206  CG  PHE B1300     -16.896  55.169   3.352  1.00  0.680          C  
ATOM  20207  CD1 PHE B1300     -17.204  56.257   4.139  1.00  0.680          C  
ATOM  20208  CD2 PHE B1300     -17.476  55.079   2.104  1.00  0.680          C  
ATOM  20209  CE1 PHE B1300     -18.070  57.222   3.696  1.00  0.680          C  
ATOM  20210  CE2 PHE B1300     -18.350  56.037   1.660  1.00  0.680          C  
ATOM  20211  CZ  PHE B1300     -18.648  57.113   2.459  1.00  0.680          C  
ATOM  20212  H   PHE B1300     -17.000  54.137   6.172  1.00  0.480          H  
ATOM  20213  HA  PHE B1300     -17.200  52.441   3.876  1.00  0.620          H  
ATOM  20214 1HB  PHE B1300     -15.220  54.648   4.508  1.00  0.820          H  
ATOM  20215 2HB  PHE B1300     -15.303  53.857   2.954  1.00  0.820          H  
ATOM  20216  HD1 PHE B1300     -16.746  56.358   5.127  1.00  0.820          H  
ATOM  20217  HD2 PHE B1300     -17.230  54.252   1.465  1.00  0.820          H  
ATOM  20218  HE1 PHE B1300     -18.299  58.077   4.339  1.00  0.820          H  
ATOM  20219  HE2 PHE B1300     -18.800  55.949   0.673  1.00  0.820          H  
ATOM  20220  HZ  PHE B1300     -19.339  57.876   2.109  1.00  0.820          H  
ATOM  20221  N   THR B1301     -15.581  50.635   4.682  1.00  0.230          N  
ATOM  20222  CA  THR B1301     -14.681  49.476   4.796  1.00  0.220          C  
ATOM  20223  C   THR B1301     -13.788  49.511   6.053  1.00  0.320          C  
ATOM  20224  O   THR B1301     -12.601  49.195   6.002  1.00  0.510          O  
ATOM  20225  CB  THR B1301     -13.752  49.400   3.553  1.00  0.310          C  
ATOM  20226  OG1 THR B1301     -14.477  49.777   2.378  1.00  0.310          O  
ATOM  20227  CG2 THR B1301     -13.296  47.984   3.343  1.00  0.310          C  
ATOM  20228  H   THR B1301     -16.572  50.481   4.815  1.00  0.280          H  
ATOM  20229  HA  THR B1301     -15.292  48.580   4.836  1.00  0.260          H  
ATOM  20230  HB  THR B1301     -12.885  50.059   3.694  1.00  0.370          H  
ATOM  20231  HG1 THR B1301     -14.650  50.720   2.436  1.00  0.370          H  
ATOM  20232 1HG2 THR B1301     -12.657  47.936   2.465  1.00  0.370          H  
ATOM  20233 2HG2 THR B1301     -12.757  47.614   4.199  1.00  0.370          H  
ATOM  20234 3HG2 THR B1301     -14.163  47.385   3.182  1.00  0.370          H  
ATOM  20235  N   ARG B1302     -14.383  49.842   7.198  1.00  0.230          N  
ATOM  20236  CA  ARG B1302     -13.677  49.919   8.483  1.00  0.280          C  
ATOM  20237  C   ARG B1302     -14.091  48.793   9.440  1.00  0.250          C  
ATOM  20238  O   ARG B1302     -14.983  48.011   9.125  1.00  0.260          O  
ATOM  20239  CB  ARG B1302     -13.914  51.285   9.122  1.00  0.370          C  
ATOM  20240  CG  ARG B1302     -13.465  52.497   8.261  1.00  0.370          C  
ATOM  20241  CD  ARG B1302     -11.980  52.523   8.101  1.00  0.370          C  
ATOM  20242  NE  ARG B1302     -11.487  53.690   7.394  1.00  0.370          N  
ATOM  20243  CZ  ARG B1302     -10.198  53.899   7.092  1.00  0.370          C  
ATOM  20244  NH1 ARG B1302      -9.251  53.047   7.434  1.00  0.370          N  
ATOM  20245  NH2 ARG B1302      -9.930  54.975   6.447  1.00  0.370          N  
ATOM  20246  H   ARG B1302     -15.372  50.061   7.168  1.00  0.280          H  
ATOM  20247  HA  ARG B1302     -12.611  49.805   8.298  1.00  0.340          H  
ATOM  20248 1HB  ARG B1302     -14.972  51.407   9.345  1.00  0.450          H  
ATOM  20249 2HB  ARG B1302     -13.376  51.340  10.063  1.00  0.450          H  
ATOM  20250 1HG  ARG B1302     -13.913  52.439   7.269  1.00  0.450          H  
ATOM  20251 2HG  ARG B1302     -13.772  53.424   8.745  1.00  0.450          H  
ATOM  20252 1HD  ARG B1302     -11.510  52.490   9.086  1.00  0.450          H  
ATOM  20253 2HD  ARG B1302     -11.672  51.655   7.520  1.00  0.450          H  
ATOM  20254  HE  ARG B1302     -12.147  54.425   7.075  1.00  0.450          H  
ATOM  20255 1HH1 ARG B1302      -9.489  52.207   7.946  1.00  0.450          H  
ATOM  20256 2HH1 ARG B1302      -8.291  53.232   7.190  1.00  0.450          H  
ATOM  20257 1HH2 ARG B1302     -10.738  55.569   6.219  1.00  0.450          H  
ATOM  20258 2HH2 ARG B1302      -8.992  55.212   6.170  1.00  0.450          H  
ATOM  20259  N   GLY B1303     -13.396  48.655  10.584  1.00  0.270          N  
ATOM  20260  CA  GLY B1303     -13.761  47.648  11.598  1.00  0.280          C  
ATOM  20261  C   GLY B1303     -13.195  46.240  11.398  1.00  0.300          C  
ATOM  20262  O   GLY B1303     -13.606  45.299  12.083  1.00  0.340          O  
ATOM  20263  H   GLY B1303     -12.648  49.318  10.826  1.00  0.320          H  
ATOM  20264 1HA  GLY B1303     -13.414  48.006  12.564  1.00  0.340          H  
ATOM  20265 2HA  GLY B1303     -14.844  47.596  11.669  1.00  0.340          H  
ATOM  20266  N   VAL B1304     -12.282  46.105  10.448  1.00  0.300          N  
ATOM  20267  CA  VAL B1304     -11.619  44.840  10.119  1.00  0.320          C  
ATOM  20268  C   VAL B1304     -10.492  44.597  11.097  1.00  0.260          C  
ATOM  20269  O   VAL B1304      -9.801  45.529  11.496  1.00  0.250          O  
ATOM  20270  CB  VAL B1304     -11.067  44.813   8.676  1.00  0.440          C  
ATOM  20271  CG1 VAL B1304     -10.272  43.490   8.404  1.00  0.440          C  
ATOM  20272  CG2 VAL B1304     -12.206  44.927   7.736  1.00  0.440          C  
ATOM  20273  H   VAL B1304     -12.048  46.954   9.949  1.00  0.360          H  
ATOM  20274  HA  VAL B1304     -12.344  44.031  10.219  1.00  0.380          H  
ATOM  20275  HB  VAL B1304     -10.380  45.656   8.523  1.00  0.530          H  
ATOM  20276 1HG1 VAL B1304      -9.917  43.482   7.402  1.00  0.530          H  
ATOM  20277 2HG1 VAL B1304      -9.419  43.401   9.064  1.00  0.530          H  
ATOM  20278 3HG1 VAL B1304     -10.928  42.632   8.548  1.00  0.530          H  
ATOM  20279 1HG2 VAL B1304     -11.828  44.920   6.734  1.00  0.530          H  
ATOM  20280 2HG2 VAL B1304     -12.892  44.092   7.879  1.00  0.530          H  
ATOM  20281 3HG2 VAL B1304     -12.719  45.866   7.929  1.00  0.530          H  
ATOM  20282  N   TYR B1305     -10.333  43.363  11.512  1.00  0.250          N  
ATOM  20283  CA  TYR B1305      -9.292  42.990  12.439  1.00  0.230          C  
ATOM  20284  C   TYR B1305      -8.779  41.598  12.140  1.00  0.210          C  
ATOM  20285  O   TYR B1305      -9.419  40.849  11.405  1.00  0.200          O  
ATOM  20286  CB  TYR B1305      -9.816  43.082  13.862  1.00  0.330          C  
ATOM  20287  CG  TYR B1305     -10.935  42.158  14.158  1.00  0.330          C  
ATOM  20288  CD1 TYR B1305     -10.672  40.881  14.542  1.00  0.330          C  
ATOM  20289  CD2 TYR B1305     -12.241  42.604  14.080  1.00  0.330          C  
ATOM  20290  CE1 TYR B1305     -11.668  40.033  14.829  1.00  0.330          C  
ATOM  20291  CE2 TYR B1305     -13.259  41.736  14.380  1.00  0.330          C  
ATOM  20292  CZ  TYR B1305     -12.950  40.445  14.747  1.00  0.330          C  
ATOM  20293  OH  TYR B1305     -13.916  39.559  15.048  1.00  0.330          O  
ATOM  20294  H   TYR B1305     -10.954  42.649  11.160  1.00  0.300          H  
ATOM  20295  HA  TYR B1305      -8.451  43.664  12.328  1.00  0.280          H  
ATOM  20296 1HB  TYR B1305      -9.013  42.881  14.531  1.00  0.400          H  
ATOM  20297 2HB  TYR B1305     -10.167  44.085  14.055  1.00  0.400          H  
ATOM  20298  HD1 TYR B1305      -9.658  40.543  14.616  1.00  0.400          H  
ATOM  20299  HD2 TYR B1305     -12.462  43.631  13.784  1.00  0.400          H  
ATOM  20300  HE1 TYR B1305     -11.457  39.019  15.133  1.00  0.400          H  
ATOM  20301  HE2 TYR B1305     -14.301  42.061  14.324  1.00  0.400          H  
ATOM  20302  HH  TYR B1305     -13.523  38.652  15.116  1.00  0.400          H  
ATOM  20303  N   TYR B1306      -7.639  41.251  12.740  1.00  0.210          N  
ATOM  20304  CA  TYR B1306      -7.039  39.918  12.601  1.00  0.200          C  
ATOM  20305  C   TYR B1306      -7.724  38.942  13.595  1.00  0.200          C  
ATOM  20306  O   TYR B1306      -7.444  39.014  14.793  1.00  0.210          O  
ATOM  20307  CB  TYR B1306      -5.527  40.005  12.912  1.00  0.280          C  
ATOM  20308  CG  TYR B1306      -4.691  40.798  11.885  1.00  0.280          C  
ATOM  20309  CD1 TYR B1306      -4.620  42.173  11.978  1.00  0.280          C  
ATOM  20310  CD2 TYR B1306      -3.985  40.155  10.888  1.00  0.280          C  
ATOM  20311  CE1 TYR B1306      -3.905  42.914  11.097  1.00  0.280          C  
ATOM  20312  CE2 TYR B1306      -3.242  40.910   9.986  1.00  0.280          C  
ATOM  20313  CZ  TYR B1306      -3.219  42.292  10.089  1.00  0.280          C  
ATOM  20314  OH  TYR B1306      -2.520  43.053   9.181  1.00  0.280          O  
ATOM  20315  H   TYR B1306      -7.175  41.976  13.299  1.00  0.250          H  
ATOM  20316  HA  TYR B1306      -7.162  39.591  11.576  1.00  0.240          H  
ATOM  20317 1HB  TYR B1306      -5.391  40.476  13.885  1.00  0.340          H  
ATOM  20318 2HB  TYR B1306      -5.114  38.998  12.979  1.00  0.340          H  
ATOM  20319  HD1 TYR B1306      -5.142  42.664  12.744  1.00  0.340          H  
ATOM  20320  HD2 TYR B1306      -4.014  39.068  10.801  1.00  0.340          H  
ATOM  20321  HE1 TYR B1306      -3.887  44.001  11.193  1.00  0.340          H  
ATOM  20322  HE2 TYR B1306      -2.685  40.413   9.184  1.00  0.340          H  
ATOM  20323  HH  TYR B1306      -2.599  43.990   9.419  1.00  0.340          H  
ATOM  20324  N   PRO B1307      -8.562  37.980  13.133  1.00  0.200          N  
ATOM  20325  CA  PRO B1307      -9.382  37.076  13.945  1.00  0.220          C  
ATOM  20326  C   PRO B1307      -8.663  35.846  14.499  1.00  0.240          C  
ATOM  20327  O   PRO B1307      -9.258  35.041  15.210  1.00  0.300          O  
ATOM  20328  CB  PRO B1307     -10.439  36.631  12.932  1.00  0.330          C  
ATOM  20329  CG  PRO B1307      -9.687  36.589  11.611  1.00  0.330          C  
ATOM  20330  CD  PRO B1307      -8.703  37.741  11.668  1.00  0.330          C  
ATOM  20331  HA  PRO B1307      -9.831  37.641  14.769  1.00  0.260          H  
ATOM  20332 1HB  PRO B1307     -10.852  35.651  13.223  1.00  0.400          H  
ATOM  20333 2HB  PRO B1307     -11.284  37.342  12.929  1.00  0.400          H  
ATOM  20334 1HG  PRO B1307      -9.197  35.612  11.481  1.00  0.400          H  
ATOM  20335 2HG  PRO B1307     -10.394  36.692  10.791  1.00  0.400          H  
ATOM  20336 1HD  PRO B1307      -7.743  37.435  11.217  1.00  0.400          H  
ATOM  20337 2HD  PRO B1307      -9.150  38.581  11.154  1.00  0.400          H  
ATOM  20338  N   ASP B1308      -7.422  35.650  14.095  1.00  0.200          N  
ATOM  20339  CA  ASP B1308      -6.674  34.446  14.425  1.00  0.250          C  
ATOM  20340  C   ASP B1308      -5.212  34.858  14.540  1.00  0.200          C  
ATOM  20341  O   ASP B1308      -4.643  35.368  13.574  1.00  0.160          O  
ATOM  20342  CB  ASP B1308      -6.898  33.382  13.342  1.00  0.330          C  
ATOM  20343  CG  ASP B1308      -6.351  31.989  13.685  1.00  0.330          C  
ATOM  20344  OD1 ASP B1308      -5.762  31.851  14.725  1.00  0.330          O  
ATOM  20345  OD2 ASP B1308      -6.496  31.074  12.877  1.00  0.330          O  
ATOM  20346  H   ASP B1308      -6.968  36.354  13.538  1.00  0.240          H  
ATOM  20347  HA  ASP B1308      -7.009  34.060  15.388  1.00  0.300          H  
ATOM  20348 1HB  ASP B1308      -7.970  33.290  13.158  1.00  0.400          H  
ATOM  20349 2HB  ASP B1308      -6.449  33.731  12.433  1.00  0.400          H  
ATOM  20350  N   LYS B1309      -4.606  34.736  15.721  1.00  0.190          N  
ATOM  20351  CA  LYS B1309      -3.240  35.242  15.947  1.00  0.160          C  
ATOM  20352  C   LYS B1309      -2.133  34.379  15.326  1.00  0.150          C  
ATOM  20353  O   LYS B1309      -1.205  33.952  16.017  1.00  0.140          O  
ATOM  20354  CB  LYS B1309      -2.976  35.309  17.453  1.00  0.240          C  
ATOM  20355  CG  LYS B1309      -3.828  36.289  18.249  1.00  0.240          C  
ATOM  20356  CD  LYS B1309      -3.466  36.199  19.733  1.00  0.240          C  
ATOM  20357  CE  LYS B1309      -4.306  37.120  20.619  1.00  0.240          C  
ATOM  20358  NZ  LYS B1309      -3.996  36.911  22.071  1.00  0.240          N  
ATOM  20359  H   LYS B1309      -5.101  34.264  16.466  1.00  0.230          H  
ATOM  20360  HA  LYS B1309      -3.172  36.239  15.516  1.00  0.190          H  
ATOM  20361 1HB  LYS B1309      -3.136  34.324  17.880  1.00  0.280          H  
ATOM  20362 2HB  LYS B1309      -1.934  35.562  17.626  1.00  0.280          H  
ATOM  20363 1HG  LYS B1309      -3.654  37.287  17.893  1.00  0.280          H  
ATOM  20364 2HG  LYS B1309      -4.880  36.053  18.113  1.00  0.280          H  
ATOM  20365 1HD  LYS B1309      -3.626  35.177  20.064  1.00  0.280          H  
ATOM  20366 2HD  LYS B1309      -2.408  36.441  19.860  1.00  0.280          H  
ATOM  20367 1HE  LYS B1309      -4.111  38.158  20.362  1.00  0.280          H  
ATOM  20368 2HE  LYS B1309      -5.360  36.905  20.451  1.00  0.280          H  
ATOM  20369 1HZ  LYS B1309      -4.580  37.509  22.682  1.00  0.280          H  
ATOM  20370 2HZ  LYS B1309      -4.184  35.953  22.318  1.00  0.280          H  
ATOM  20371 3HZ  LYS B1309      -3.032  37.115  22.254  1.00  0.280          H  
ATOM  20372  N   VAL B1310      -2.222  34.162  14.017  1.00  0.170          N  
ATOM  20373  CA  VAL B1310      -1.239  33.391  13.275  1.00  0.170          C  
ATOM  20374  C   VAL B1310      -0.869  34.135  12.010  1.00  0.190          C  
ATOM  20375  O   VAL B1310      -1.642  34.955  11.504  1.00  0.240          O  
ATOM  20376  CB  VAL B1310      -1.763  31.976  12.935  1.00  0.240          C  
ATOM  20377  CG1 VAL B1310      -2.080  31.218  14.221  1.00  0.240          C  
ATOM  20378  CG2 VAL B1310      -2.990  32.065  12.047  1.00  0.240          C  
ATOM  20379  H   VAL B1310      -3.011  34.592  13.539  1.00  0.200          H  
ATOM  20380  HA  VAL B1310      -0.342  33.284  13.884  1.00  0.200          H  
ATOM  20381  HB  VAL B1310      -0.977  31.425  12.418  1.00  0.290          H  
ATOM  20382 1HG1 VAL B1310      -2.421  30.227  13.978  1.00  0.290          H  
ATOM  20383 2HG1 VAL B1310      -1.183  31.159  14.837  1.00  0.290          H  
ATOM  20384 3HG1 VAL B1310      -2.868  31.734  14.774  1.00  0.290          H  
ATOM  20385 1HG2 VAL B1310      -3.346  31.064  11.812  1.00  0.290          H  
ATOM  20386 2HG2 VAL B1310      -3.771  32.610  12.569  1.00  0.290          H  
ATOM  20387 3HG2 VAL B1310      -2.741  32.581  11.124  1.00  0.290          H  
ATOM  20388  N   PHE B1311       0.275  33.808  11.461  1.00  0.160          N  
ATOM  20389  CA  PHE B1311       0.720  34.445  10.240  1.00  0.180          C  
ATOM  20390  C   PHE B1311       0.238  33.750   8.975  1.00  0.210          C  
ATOM  20391  O   PHE B1311       0.418  32.547   8.765  1.00  0.340          O  
ATOM  20392  CB  PHE B1311       2.237  34.532  10.223  1.00  0.240          C  
ATOM  20393  CG  PHE B1311       2.817  35.215   9.030  1.00  0.240          C  
ATOM  20394  CD1 PHE B1311       2.956  36.579   9.010  1.00  0.240          C  
ATOM  20395  CD2 PHE B1311       3.231  34.498   7.928  1.00  0.240          C  
ATOM  20396  CE1 PHE B1311       3.515  37.219   7.948  1.00  0.240          C  
ATOM  20397  CE2 PHE B1311       3.772  35.144   6.852  1.00  0.240          C  
ATOM  20398  CZ  PHE B1311       3.924  36.510   6.866  1.00  0.240          C  
ATOM  20399  H   PHE B1311       0.851  33.111  11.935  1.00  0.190          H  
ATOM  20400  HA  PHE B1311       0.328  35.460  10.227  1.00  0.220          H  
ATOM  20401 1HB  PHE B1311       2.565  35.078  11.109  1.00  0.290          H  
ATOM  20402 2HB  PHE B1311       2.666  33.559  10.292  1.00  0.290          H  
ATOM  20403  HD1 PHE B1311       2.621  37.155   9.863  1.00  0.290          H  
ATOM  20404  HD2 PHE B1311       3.119  33.411   7.918  1.00  0.290          H  
ATOM  20405  HE1 PHE B1311       3.624  38.312   7.968  1.00  0.290          H  
ATOM  20406  HE2 PHE B1311       4.086  34.576   5.982  1.00  0.290          H  
ATOM  20407  HZ  PHE B1311       4.360  37.024   6.009  1.00  0.290          H  
ATOM  20408  N   ARG B1312      -0.365  34.528   8.107  1.00  0.130          N  
ATOM  20409  CA  ARG B1312      -0.820  34.052   6.818  1.00  0.130          C  
ATOM  20410  C   ARG B1312      -0.283  35.023   5.824  1.00  0.140          C  
ATOM  20411  O   ARG B1312      -0.171  36.192   6.153  1.00  0.150          O  
ATOM  20412  CB  ARG B1312      -2.335  34.007   6.701  1.00  0.180          C  
ATOM  20413  CG  ARG B1312      -3.029  32.983   7.542  1.00  0.180          C  
ATOM  20414  CD  ARG B1312      -4.504  32.977   7.282  1.00  0.180          C  
ATOM  20415  NE  ARG B1312      -5.163  31.896   7.996  1.00  0.180          N  
ATOM  20416  CZ  ARG B1312      -5.555  31.956   9.280  1.00  0.180          C  
ATOM  20417  NH1 ARG B1312      -5.347  33.043   9.967  1.00  0.180          N  
ATOM  20418  NH2 ARG B1312      -6.143  30.921   9.862  1.00  0.180          N  
ATOM  20419  H   ARG B1312      -0.494  35.504   8.343  1.00  0.160          H  
ATOM  20420  HA  ARG B1312      -0.406  33.064   6.615  1.00  0.160          H  
ATOM  20421 1HB  ARG B1312      -2.738  34.976   6.986  1.00  0.220          H  
ATOM  20422 2HB  ARG B1312      -2.610  33.844   5.682  1.00  0.220          H  
ATOM  20423 1HG  ARG B1312      -2.628  31.995   7.315  1.00  0.220          H  
ATOM  20424 2HG  ARG B1312      -2.850  33.209   8.592  1.00  0.220          H  
ATOM  20425 1HD  ARG B1312      -4.950  33.925   7.578  1.00  0.220          H  
ATOM  20426 2HD  ARG B1312      -4.675  32.827   6.216  1.00  0.220          H  
ATOM  20427  HE  ARG B1312      -5.343  31.034   7.487  1.00  0.220          H  
ATOM  20428 1HH1 ARG B1312      -4.888  33.836   9.547  1.00  0.220          H  
ATOM  20429 2HH1 ARG B1312      -5.635  33.077  10.933  1.00  0.220          H  
ATOM  20430 1HH2 ARG B1312      -6.301  30.067   9.341  1.00  0.220          H  
ATOM  20431 2HH2 ARG B1312      -6.419  30.976  10.862  1.00  0.220          H  
ATOM  20432  N   SER B1313       0.030  34.566   4.626  1.00  0.150          N  
ATOM  20433  CA  SER B1313       0.503  35.472   3.594  1.00  0.160          C  
ATOM  20434  C   SER B1313       0.176  34.967   2.215  1.00  0.170          C  
ATOM  20435  O   SER B1313      -0.019  33.765   2.008  1.00  0.160          O  
ATOM  20436  CB  SER B1313       1.988  35.680   3.728  1.00  0.220          C  
ATOM  20437  OG  SER B1313       2.700  34.495   3.510  1.00  0.220          O  
ATOM  20438  H   SER B1313      -0.054  33.580   4.418  1.00  0.180          H  
ATOM  20439  HA  SER B1313       0.013  36.436   3.719  1.00  0.190          H  
ATOM  20440 1HB  SER B1313       2.299  36.418   3.006  1.00  0.260          H  
ATOM  20441 2HB  SER B1313       2.204  36.079   4.699  1.00  0.260          H  
ATOM  20442  HG  SER B1313       3.620  34.734   3.617  1.00  0.260          H  
ATOM  20443  N   SER B1314       0.102  35.906   1.277  1.00  0.170          N  
ATOM  20444  CA  SER B1314      -0.184  35.628  -0.135  1.00  0.170          C  
ATOM  20445  C   SER B1314      -1.384  34.689  -0.261  1.00  0.170          C  
ATOM  20446  O   SER B1314      -1.327  33.671  -0.961  1.00  0.170          O  
ATOM  20447  CB  SER B1314       1.027  35.035  -0.835  1.00  0.240          C  
ATOM  20448  OG  SER B1314       2.110  35.930  -0.831  1.00  0.240          O  
ATOM  20449  H   SER B1314       0.294  36.863   1.581  1.00  0.200          H  
ATOM  20450  HA  SER B1314      -0.439  36.573  -0.620  1.00  0.200          H  
ATOM  20451 1HB  SER B1314       1.316  34.105  -0.340  1.00  0.290          H  
ATOM  20452 2HB  SER B1314       0.765  34.787  -1.861  1.00  0.290          H  
ATOM  20453  HG  SER B1314       2.794  35.512  -1.352  1.00  0.290          H  
ATOM  20454  N   VAL B1315      -2.460  35.012   0.454  1.00  0.170          N  
ATOM  20455  CA  VAL B1315      -3.613  34.121   0.496  1.00  0.180          C  
ATOM  20456  C   VAL B1315      -4.919  34.828   0.796  1.00  0.200          C  
ATOM  20457  O   VAL B1315      -4.952  35.844   1.497  1.00  0.190          O  
ATOM  20458  CB  VAL B1315      -3.345  33.021   1.571  1.00  0.250          C  
ATOM  20459  CG1 VAL B1315      -3.282  33.651   2.965  1.00  0.250          C  
ATOM  20460  CG2 VAL B1315      -4.406  31.895   1.544  1.00  0.250          C  
ATOM  20461  H   VAL B1315      -2.438  35.913   0.937  1.00  0.200          H  
ATOM  20462  HA  VAL B1315      -3.701  33.640  -0.477  1.00  0.220          H  
ATOM  20463  HB  VAL B1315      -2.364  32.584   1.364  1.00  0.300          H  
ATOM  20464 1HG1 VAL B1315      -3.046  32.872   3.679  1.00  0.300          H  
ATOM  20465 2HG1 VAL B1315      -2.512  34.406   2.985  1.00  0.300          H  
ATOM  20466 3HG1 VAL B1315      -4.238  34.104   3.225  1.00  0.300          H  
ATOM  20467 1HG2 VAL B1315      -4.141  31.147   2.288  1.00  0.300          H  
ATOM  20468 2HG2 VAL B1315      -5.390  32.272   1.779  1.00  0.300          H  
ATOM  20469 3HG2 VAL B1315      -4.418  31.432   0.559  1.00  0.300          H  
ATOM  20470  N   LEU B1316      -6.004  34.275   0.267  1.00  0.250          N  
ATOM  20471  CA  LEU B1316      -7.331  34.756   0.593  1.00  0.280          C  
ATOM  20472  C   LEU B1316      -7.919  33.787   1.606  1.00  0.300          C  
ATOM  20473  O   LEU B1316      -8.063  32.593   1.330  1.00  0.400          O  
ATOM  20474  CB  LEU B1316      -8.218  34.823  -0.649  1.00  0.380          C  
ATOM  20475  CG  LEU B1316      -7.667  35.638  -1.848  1.00  0.380          C  
ATOM  20476  CD1 LEU B1316      -8.693  35.611  -2.950  1.00  0.380          C  
ATOM  20477  CD2 LEU B1316      -7.312  37.055  -1.435  1.00  0.380          C  
ATOM  20478  H   LEU B1316      -5.905  33.471  -0.338  1.00  0.300          H  
ATOM  20479  HA  LEU B1316      -7.271  35.734   1.064  1.00  0.340          H  
ATOM  20480 1HB  LEU B1316      -8.396  33.808  -0.997  1.00  0.460          H  
ATOM  20481 2HB  LEU B1316      -9.170  35.241  -0.358  1.00  0.460          H  
ATOM  20482  HG  LEU B1316      -6.771  35.150  -2.224  1.00  0.460          H  
ATOM  20483 1HD1 LEU B1316      -8.311  36.134  -3.815  1.00  0.460          H  
ATOM  20484 2HD1 LEU B1316      -8.881  34.579  -3.213  1.00  0.460          H  
ATOM  20485 3HD1 LEU B1316      -9.618  36.074  -2.629  1.00  0.460          H  
ATOM  20486 1HD2 LEU B1316      -6.919  37.588  -2.290  1.00  0.460          H  
ATOM  20487 2HD2 LEU B1316      -8.179  37.574  -1.060  1.00  0.460          H  
ATOM  20488 3HD2 LEU B1316      -6.552  37.022  -0.665  1.00  0.460          H  
ATOM  20489  N   HIS B1317      -8.221  34.287   2.789  1.00  0.250          N  
ATOM  20490  CA  HIS B1317      -8.718  33.446   3.873  1.00  0.270          C  
ATOM  20491  C   HIS B1317     -10.144  33.775   4.280  1.00  0.250          C  
ATOM  20492  O   HIS B1317     -10.484  34.938   4.506  1.00  0.290          O  
ATOM  20493  CB  HIS B1317      -7.816  33.579   5.094  1.00  0.370          C  
ATOM  20494  CG  HIS B1317      -8.291  32.799   6.264  1.00  0.370          C  
ATOM  20495  ND1 HIS B1317      -8.195  31.428   6.337  1.00  0.370          N  
ATOM  20496  CD2 HIS B1317      -8.887  33.200   7.411  1.00  0.370          C  
ATOM  20497  CE1 HIS B1317      -8.721  31.017   7.479  1.00  0.370          C  
ATOM  20498  NE2 HIS B1317      -9.143  32.073   8.149  1.00  0.370          N  
ATOM  20499  H   HIS B1317      -8.078  35.290   2.935  1.00  0.300          H  
ATOM  20500  HA  HIS B1317      -8.702  32.403   3.560  1.00  0.320          H  
ATOM  20501 1HB  HIS B1317      -6.803  33.267   4.840  1.00  0.440          H  
ATOM  20502 2HB  HIS B1317      -7.783  34.610   5.372  1.00  0.440          H  
ATOM  20503  HD2 HIS B1317      -9.126  34.228   7.687  1.00  0.440          H  
ATOM  20504  HE1 HIS B1317      -8.794  29.984   7.812  1.00  0.440          H  
ATOM  20505  HE2 HIS B1317      -9.594  32.053   9.053  1.00  0.440          H  
ATOM  20506  N   SER B1318     -10.991  32.755   4.355  1.00  0.280          N  
ATOM  20507  CA  SER B1318     -12.376  32.962   4.772  1.00  0.280          C  
ATOM  20508  C   SER B1318     -12.533  32.780   6.273  1.00  0.300          C  
ATOM  20509  O   SER B1318     -12.044  31.803   6.849  1.00  0.390          O  
ATOM  20510  CB  SER B1318     -13.326  32.049   4.042  1.00  0.390          C  
ATOM  20511  OG  SER B1318     -14.617  32.197   4.564  1.00  0.390          O  
ATOM  20512  H   SER B1318     -10.652  31.826   4.137  1.00  0.340          H  
ATOM  20513  HA  SER B1318     -12.658  33.985   4.532  1.00  0.340          H  
ATOM  20514 1HB  SER B1318     -13.326  32.299   2.981  1.00  0.470          H  
ATOM  20515 2HB  SER B1318     -13.000  31.015   4.142  1.00  0.470          H  
ATOM  20516  HG  SER B1318     -15.206  31.763   3.946  1.00  0.470          H  
ATOM  20517  N   THR B1319     -13.234  33.713   6.901  1.00  0.230          N  
ATOM  20518  CA  THR B1319     -13.454  33.674   8.339  1.00  0.250          C  
ATOM  20519  C   THR B1319     -14.863  34.114   8.743  1.00  0.260          C  
ATOM  20520  O   THR B1319     -15.539  34.854   8.020  1.00  0.250          O  
ATOM  20521  CB  THR B1319     -12.419  34.575   9.034  1.00  0.340          C  
ATOM  20522  OG1 THR B1319     -12.519  34.424  10.449  1.00  0.340          O  
ATOM  20523  CG2 THR B1319     -12.673  36.037   8.653  1.00  0.340          C  
ATOM  20524  H   THR B1319     -13.596  34.490   6.343  1.00  0.280          H  
ATOM  20525  HA  THR B1319     -13.313  32.649   8.680  1.00  0.300          H  
ATOM  20526  HB  THR B1319     -11.420  34.294   8.716  1.00  0.410          H  
ATOM  20527  HG1 THR B1319     -12.094  33.597  10.705  1.00  0.410          H  
ATOM  20528 1HG2 THR B1319     -11.949  36.659   9.130  1.00  0.410          H  
ATOM  20529 2HG2 THR B1319     -12.589  36.150   7.572  1.00  0.410          H  
ATOM  20530 3HG2 THR B1319     -13.663  36.344   8.967  1.00  0.410          H  
ATOM  20531  N   GLN B1320     -15.322  33.637   9.900  1.00  0.300          N  
ATOM  20532  CA  GLN B1320     -16.627  34.036  10.425  1.00  0.340          C  
ATOM  20533  C   GLN B1320     -16.475  34.523  11.853  1.00  0.350          C  
ATOM  20534  O   GLN B1320     -15.886  33.833  12.688  1.00  0.390          O  
ATOM  20535  CB  GLN B1320     -17.622  32.879  10.356  1.00  0.460          C  
ATOM  20536  CG  GLN B1320     -17.910  32.435   8.951  1.00  0.460          C  
ATOM  20537  CD  GLN B1320     -18.957  31.379   8.870  1.00  0.460          C  
ATOM  20538  OE1 GLN B1320     -18.958  30.427   9.650  1.00  0.460          O  
ATOM  20539  NE2 GLN B1320     -19.871  31.543   7.927  1.00  0.460          N  
ATOM  20540  H   GLN B1320     -14.730  33.027  10.448  1.00  0.360          H  
ATOM  20541  HA  GLN B1320     -17.013  34.864   9.834  1.00  0.410          H  
ATOM  20542 1HB  GLN B1320     -17.240  32.029  10.918  1.00  0.550          H  
ATOM  20543 2HB  GLN B1320     -18.564  33.184  10.811  1.00  0.550          H  
ATOM  20544 1HG  GLN B1320     -18.249  33.295   8.400  1.00  0.550          H  
ATOM  20545 2HG  GLN B1320     -17.000  32.044   8.503  1.00  0.550          H  
ATOM  20546 1HE2 GLN B1320     -20.607  30.877   7.815  1.00  0.550          H  
ATOM  20547 2HE2 GLN B1320     -19.827  32.363   7.327  1.00  0.550          H  
ATOM  20548  N   ASP B1321     -16.974  35.727  12.109  1.00  0.320          N  
ATOM  20549  CA  ASP B1321     -16.845  36.352  13.428  1.00  0.320          C  
ATOM  20550  C   ASP B1321     -17.750  37.579  13.553  1.00  0.310          C  
ATOM  20551  O   ASP B1321     -18.472  37.934  12.617  1.00  0.290          O  
ATOM  20552  CB  ASP B1321     -15.365  36.728  13.680  1.00  0.450          C  
ATOM  20553  CG  ASP B1321     -14.910  36.833  15.132  1.00  0.450          C  
ATOM  20554  OD1 ASP B1321     -15.736  36.952  16.018  1.00  0.450          O  
ATOM  20555  OD2 ASP B1321     -13.714  36.923  15.342  1.00  0.450          O  
ATOM  20556  H   ASP B1321     -17.463  36.212  11.347  1.00  0.380          H  
ATOM  20557  HA  ASP B1321     -17.149  35.626  14.183  1.00  0.380          H  
ATOM  20558 1HB  ASP B1321     -14.702  36.039  13.155  1.00  0.540          H  
ATOM  20559 2HB  ASP B1321     -15.196  37.705  13.269  1.00  0.540          H  
ATOM  20560  N   LEU B1322     -17.701  38.224  14.710  1.00  0.320          N  
ATOM  20561  CA  LEU B1322     -18.409  39.482  14.941  1.00  0.320          C  
ATOM  20562  C   LEU B1322     -17.603  40.652  14.372  1.00  0.300          C  
ATOM  20563  O   LEU B1322     -16.618  41.094  14.961  1.00  0.320          O  
ATOM  20564  CB  LEU B1322     -18.607  39.710  16.447  1.00  0.450          C  
ATOM  20565  CG  LEU B1322     -19.498  38.731  17.229  1.00  0.450          C  
ATOM  20566  CD1 LEU B1322     -19.359  39.018  18.738  1.00  0.450          C  
ATOM  20567  CD2 LEU B1322     -20.949  38.945  16.795  1.00  0.450          C  
ATOM  20568  H   LEU B1322     -17.117  37.816  15.437  1.00  0.380          H  
ATOM  20569  HA  LEU B1322     -19.363  39.448  14.431  1.00  0.380          H  
ATOM  20570 1HB  LEU B1322     -17.646  39.698  16.892  1.00  0.540          H  
ATOM  20571 2HB  LEU B1322     -19.027  40.690  16.593  1.00  0.540          H  
ATOM  20572  HG  LEU B1322     -19.199  37.703  17.037  1.00  0.540          H  
ATOM  20573 1HD1 LEU B1322     -20.001  38.342  19.300  1.00  0.540          H  
ATOM  20574 2HD1 LEU B1322     -18.335  38.871  19.041  1.00  0.540          H  
ATOM  20575 3HD1 LEU B1322     -19.647  40.037  18.938  1.00  0.540          H  
ATOM  20576 1HD2 LEU B1322     -21.602  38.274  17.349  1.00  0.540          H  
ATOM  20577 2HD2 LEU B1322     -21.240  39.982  16.991  1.00  0.540          H  
ATOM  20578 3HD2 LEU B1322     -21.039  38.740  15.750  1.00  0.540          H  
ATOM  20579  N   PHE B1323     -18.048  41.156  13.233  1.00  0.270          N  
ATOM  20580  CA  PHE B1323     -17.365  42.215  12.493  1.00  0.260          C  
ATOM  20581  C   PHE B1323     -18.306  43.358  12.217  1.00  0.260          C  
ATOM  20582  O   PHE B1323     -19.525  43.187  12.242  1.00  0.260          O  
ATOM  20583  CB  PHE B1323     -16.837  41.762  11.135  1.00  0.370          C  
ATOM  20584  CG  PHE B1323     -15.718  40.737  11.057  1.00  0.370          C  
ATOM  20585  CD1 PHE B1323     -15.991  39.392  10.878  1.00  0.370          C  
ATOM  20586  CD2 PHE B1323     -14.376  41.142  11.107  1.00  0.370          C  
ATOM  20587  CE1 PHE B1323     -14.966  38.476  10.751  1.00  0.370          C  
ATOM  20588  CE2 PHE B1323     -13.346  40.214  10.994  1.00  0.370          C  
ATOM  20589  CZ  PHE B1323     -13.648  38.886  10.817  1.00  0.370          C  
ATOM  20590  H   PHE B1323     -18.918  40.756  12.864  1.00  0.320          H  
ATOM  20591  HA  PHE B1323     -16.533  42.584  13.092  1.00  0.310          H  
ATOM  20592 1HB  PHE B1323     -17.680  41.338  10.637  1.00  0.440          H  
ATOM  20593 2HB  PHE B1323     -16.537  42.636  10.554  1.00  0.440          H  
ATOM  20594  HD1 PHE B1323     -17.035  39.059  10.824  1.00  0.440          H  
ATOM  20595  HD2 PHE B1323     -14.141  42.202  11.240  1.00  0.440          H  
ATOM  20596  HE1 PHE B1323     -15.200  37.421  10.606  1.00  0.440          H  
ATOM  20597  HE2 PHE B1323     -12.297  40.531  11.045  1.00  0.440          H  
ATOM  20598  HZ  PHE B1323     -12.844  38.160  10.730  1.00  0.440          H  
ATOM  20599  N   LEU B1324     -17.758  44.535  11.964  1.00  0.260          N  
ATOM  20600  CA  LEU B1324     -18.603  45.650  11.585  1.00  0.260          C  
ATOM  20601  C   LEU B1324     -18.984  45.417  10.117  1.00  0.200          C  
ATOM  20602  O   LEU B1324     -18.076  45.216   9.315  1.00  0.170          O  
ATOM  20603  CB  LEU B1324     -17.800  46.945  11.691  1.00  0.360          C  
ATOM  20604  CG  LEU B1324     -18.523  48.269  11.408  1.00  0.360          C  
ATOM  20605  CD1 LEU B1324     -19.572  48.554  12.497  1.00  0.360          C  
ATOM  20606  CD2 LEU B1324     -17.486  49.343  11.341  1.00  0.360          C  
ATOM  20607  H   LEU B1324     -16.748  44.648  11.994  1.00  0.310          H  
ATOM  20608  HA  LEU B1324     -19.462  45.685  12.241  1.00  0.310          H  
ATOM  20609 1HB  LEU B1324     -17.376  47.008  12.693  1.00  0.440          H  
ATOM  20610 2HB  LEU B1324     -16.975  46.878  10.978  1.00  0.440          H  
ATOM  20611  HG  LEU B1324     -19.050  48.213  10.447  1.00  0.440          H  
ATOM  20612 1HD1 LEU B1324     -20.065  49.502  12.278  1.00  0.440          H  
ATOM  20613 2HD1 LEU B1324     -20.314  47.769  12.522  1.00  0.440          H  
ATOM  20614 3HD1 LEU B1324     -19.097  48.612  13.456  1.00  0.440          H  
ATOM  20615 1HD2 LEU B1324     -17.953  50.301  11.151  1.00  0.440          H  
ATOM  20616 2HD2 LEU B1324     -16.975  49.377  12.252  1.00  0.440          H  
ATOM  20617 3HD2 LEU B1324     -16.781  49.113  10.553  1.00  0.440          H  
ATOM  20618  N   PRO B1325     -20.271  45.371   9.722  1.00  0.210          N  
ATOM  20619  CA  PRO B1325     -20.680  45.186   8.339  1.00  0.180          C  
ATOM  20620  C   PRO B1325     -20.126  46.339   7.519  1.00  0.180          C  
ATOM  20621  O   PRO B1325     -20.061  47.475   8.006  1.00  0.200          O  
ATOM  20622  CB  PRO B1325     -22.212  45.212   8.417  1.00  0.270          C  
ATOM  20623  CG  PRO B1325     -22.533  44.837   9.863  1.00  0.270          C  
ATOM  20624  CD  PRO B1325     -21.397  45.435  10.684  1.00  0.270          C  
ATOM  20625  HA  PRO B1325     -20.310  44.220   7.957  1.00  0.220          H  
ATOM  20626 1HB  PRO B1325     -22.593  46.177   8.103  1.00  0.320          H  
ATOM  20627 2HB  PRO B1325     -22.611  44.480   7.696  1.00  0.320          H  
ATOM  20628 1HG  PRO B1325     -23.517  45.232  10.159  1.00  0.320          H  
ATOM  20629 2HG  PRO B1325     -22.586  43.745   9.971  1.00  0.320          H  
ATOM  20630 1HD  PRO B1325     -21.611  46.471  10.975  1.00  0.320          H  
ATOM  20631 2HD  PRO B1325     -21.254  44.778  11.552  1.00  0.320          H  
ATOM  20632  N   PHE B1326     -19.759  46.085   6.279  1.00  0.170          N  
ATOM  20633  CA  PHE B1326     -19.232  47.184   5.497  1.00  0.190          C  
ATOM  20634  C   PHE B1326     -20.319  48.127   5.065  1.00  0.230          C  
ATOM  20635  O   PHE B1326     -21.437  47.723   4.743  1.00  0.260          O  
ATOM  20636  CB  PHE B1326     -18.422  46.691   4.304  1.00  0.260          C  
ATOM  20637  CG  PHE B1326     -17.056  46.118   4.635  1.00  0.260          C  
ATOM  20638  CD1 PHE B1326     -16.442  46.261   5.901  1.00  0.260          C  
ATOM  20639  CD2 PHE B1326     -16.345  45.465   3.649  1.00  0.260          C  
ATOM  20640  CE1 PHE B1326     -15.210  45.777   6.122  1.00  0.260          C  
ATOM  20641  CE2 PHE B1326     -15.097  44.967   3.894  1.00  0.260          C  
ATOM  20642  CZ  PHE B1326     -14.530  45.132   5.126  1.00  0.260          C  
ATOM  20643  H   PHE B1326     -19.847  45.133   5.895  1.00  0.200          H  
ATOM  20644  HA  PHE B1326     -18.582  47.783   6.127  1.00  0.230          H  
ATOM  20645 1HB  PHE B1326     -18.995  45.931   3.774  1.00  0.310          H  
ATOM  20646 2HB  PHE B1326     -18.266  47.509   3.631  1.00  0.310          H  
ATOM  20647  HD1 PHE B1326     -16.927  46.757   6.736  1.00  0.310          H  
ATOM  20648  HD2 PHE B1326     -16.787  45.350   2.660  1.00  0.310          H  
ATOM  20649  HE1 PHE B1326     -14.773  45.909   7.108  1.00  0.310          H  
ATOM  20650  HE2 PHE B1326     -14.549  44.456   3.108  1.00  0.310          H  
ATOM  20651  HZ  PHE B1326     -13.555  44.752   5.316  1.00  0.310          H  
ATOM  20652  N   PHE B1327     -19.961  49.407   5.087  1.00  0.260          N  
ATOM  20653  CA  PHE B1327     -20.784  50.536   4.715  1.00  0.330          C  
ATOM  20654  C   PHE B1327     -22.009  50.674   5.612  1.00  0.340          C  
ATOM  20655  O   PHE B1327     -23.003  51.302   5.232  1.00  0.480          O  
ATOM  20656  CB  PHE B1327     -21.148  50.444   3.233  1.00  0.430          C  
ATOM  20657  CG  PHE B1327     -19.903  50.347   2.361  1.00  0.430          C  
ATOM  20658  CD1 PHE B1327     -19.509  49.134   1.854  1.00  0.430          C  
ATOM  20659  CD2 PHE B1327     -19.119  51.457   2.073  1.00  0.430          C  
ATOM  20660  CE1 PHE B1327     -18.368  49.009   1.096  1.00  0.430          C  
ATOM  20661  CE2 PHE B1327     -17.975  51.327   1.305  1.00  0.430          C  
ATOM  20662  CZ  PHE B1327     -17.604  50.101   0.826  1.00  0.430          C  
ATOM  20663  H   PHE B1327     -19.024  49.655   5.389  1.00  0.310          H  
ATOM  20664  HA  PHE B1327     -20.179  51.423   4.850  1.00  0.400          H  
ATOM  20665 1HB  PHE B1327     -21.780  49.577   3.049  1.00  0.520          H  
ATOM  20666 2HB  PHE B1327     -21.704  51.332   2.942  1.00  0.520          H  
ATOM  20667  HD1 PHE B1327     -20.109  48.260   2.075  1.00  0.520          H  
ATOM  20668  HD2 PHE B1327     -19.404  52.434   2.459  1.00  0.520          H  
ATOM  20669  HE1 PHE B1327     -18.066  48.036   0.713  1.00  0.520          H  
ATOM  20670  HE2 PHE B1327     -17.362  52.182   1.083  1.00  0.520          H  
ATOM  20671  HZ  PHE B1327     -16.698  49.997   0.225  1.00  0.520          H  
ATOM  20672  N   SER B1328     -21.902  50.142   6.838  1.00  0.370          N  
ATOM  20673  CA  SER B1328     -22.948  50.228   7.830  1.00  0.350          C  
ATOM  20674  C   SER B1328     -23.145  51.630   8.376  1.00  0.350          C  
ATOM  20675  O   SER B1328     -22.297  52.526   8.246  1.00  0.470          O  
ATOM  20676  CB  SER B1328     -22.652  49.290   8.988  1.00  0.500          C  
ATOM  20677  OG  SER B1328     -21.545  49.715   9.737  1.00  0.500          O  
ATOM  20678  H   SER B1328     -21.085  49.571   7.077  1.00  0.440          H  
ATOM  20679  HA  SER B1328     -23.882  49.913   7.361  1.00  0.420          H  
ATOM  20680 1HB  SER B1328     -23.521  49.216   9.636  1.00  0.600          H  
ATOM  20681 2HB  SER B1328     -22.458  48.314   8.599  1.00  0.600          H  
ATOM  20682  HG  SER B1328     -21.354  48.996  10.351  1.00  0.600          H  
ATOM  20683  N   ASN B1329     -24.299  51.794   9.019  1.00  0.240          N  
ATOM  20684  CA  ASN B1329     -24.730  53.015   9.687  1.00  0.250          C  
ATOM  20685  C   ASN B1329     -24.026  53.154  11.037  1.00  0.340          C  
ATOM  20686  O   ASN B1329     -24.177  52.303  11.917  1.00  0.530          O  
ATOM  20687  CB  ASN B1329     -26.256  52.982   9.813  1.00  0.350          C  
ATOM  20688  CG  ASN B1329     -26.917  54.212  10.426  1.00  0.350          C  
ATOM  20689  OD1 ASN B1329     -26.659  54.562  11.579  1.00  0.350          O  
ATOM  20690  ND2 ASN B1329     -27.794  54.841   9.663  1.00  0.350          N  
ATOM  20691  H   ASN B1329     -24.922  51.002   9.055  1.00  0.290          H  
ATOM  20692  HA  ASN B1329     -24.438  53.873   9.077  1.00  0.300          H  
ATOM  20693 1HB  ASN B1329     -26.681  52.831   8.822  1.00  0.420          H  
ATOM  20694 2HB  ASN B1329     -26.537  52.116  10.414  1.00  0.420          H  
ATOM  20695 1HD2 ASN B1329     -28.295  55.639  10.006  1.00  0.420          H  
ATOM  20696 2HD2 ASN B1329     -27.979  54.510   8.737  1.00  0.420          H  
ATOM  20697  N   VAL B1330     -23.216  54.202  11.155  1.00  0.370          N  
ATOM  20698  CA  VAL B1330     -22.391  54.482  12.332  1.00  0.480          C  
ATOM  20699  C   VAL B1330     -22.847  55.779  12.997  1.00  0.450          C  
ATOM  20700  O   VAL B1330     -23.097  56.778  12.323  1.00  0.450          O  
ATOM  20701  CB  VAL B1330     -20.910  54.598  11.918  1.00  0.630          C  
ATOM  20702  CG1 VAL B1330     -20.031  54.924  13.106  1.00  0.630          C  
ATOM  20703  CG2 VAL B1330     -20.459  53.320  11.275  1.00  0.630          C  
ATOM  20704  H   VAL B1330     -23.162  54.829  10.347  1.00  0.440          H  
ATOM  20705  HA  VAL B1330     -22.501  53.664  13.046  1.00  0.580          H  
ATOM  20706  HB  VAL B1330     -20.814  55.398  11.211  1.00  0.750          H  
ATOM  20707 1HG1 VAL B1330     -19.006  55.008  12.760  1.00  0.750          H  
ATOM  20708 2HG1 VAL B1330     -20.335  55.863  13.562  1.00  0.750          H  
ATOM  20709 3HG1 VAL B1330     -20.100  54.130  13.840  1.00  0.750          H  
ATOM  20710 1HG2 VAL B1330     -19.423  53.435  10.976  1.00  0.750          H  
ATOM  20711 2HG2 VAL B1330     -20.550  52.496  11.979  1.00  0.750          H  
ATOM  20712 3HG2 VAL B1330     -21.071  53.110  10.398  1.00  0.750          H  
ATOM  20713  N   THR B1331     -23.030  55.770  14.313  1.00  0.430          N  
ATOM  20714  CA  THR B1331     -23.517  56.988  14.954  1.00  0.450          C  
ATOM  20715  C   THR B1331     -22.369  57.928  15.320  1.00  0.490          C  
ATOM  20716  O   THR B1331     -21.349  57.510  15.872  1.00  0.490          O  
ATOM  20717  CB  THR B1331     -24.370  56.672  16.197  1.00  0.620          C  
ATOM  20718  OG1 THR B1331     -25.472  55.848  15.803  1.00  0.620          O  
ATOM  20719  CG2 THR B1331     -24.949  57.999  16.756  1.00  0.620          C  
ATOM  20720  H   THR B1331     -22.794  54.940  14.865  1.00  0.520          H  
ATOM  20721  HA  THR B1331     -24.160  57.518  14.252  1.00  0.540          H  
ATOM  20722  HB  THR B1331     -23.775  56.159  16.950  1.00  0.750          H  
ATOM  20723  HG1 THR B1331     -25.151  54.969  15.571  1.00  0.750          H  
ATOM  20724 1HG2 THR B1331     -25.581  57.784  17.613  1.00  0.750          H  
ATOM  20725 2HG2 THR B1331     -24.154  58.671  17.067  1.00  0.750          H  
ATOM  20726 3HG2 THR B1331     -25.541  58.483  15.981  1.00  0.750          H  
ATOM  20727  N   TRP B1332     -22.522  59.199  14.947  1.00  0.520          N  
ATOM  20728  CA  TRP B1332     -21.580  60.278  15.242  1.00  0.560          C  
ATOM  20729  C   TRP B1332     -21.991  61.059  16.483  1.00  0.570          C  
ATOM  20730  O   TRP B1332     -23.144  61.505  16.626  1.00  0.660          O  
ATOM  20731  CB  TRP B1332     -21.492  61.215  14.035  1.00  0.770          C  
ATOM  20732  CG  TRP B1332     -20.640  62.489  14.160  1.00  0.770          C  
ATOM  20733  CD1 TRP B1332     -19.323  62.589  13.922  1.00  0.770          C  
ATOM  20734  CD2 TRP B1332     -21.078  63.846  14.456  1.00  0.770          C  
ATOM  20735  NE1 TRP B1332     -18.911  63.885  14.025  1.00  0.770          N  
ATOM  20736  CE2 TRP B1332     -19.963  64.664  14.329  1.00  0.770          C  
ATOM  20737  CE3 TRP B1332     -22.294  64.419  14.782  1.00  0.770          C  
ATOM  20738  CZ2 TRP B1332     -20.032  66.028  14.491  1.00  0.770          C  
ATOM  20739  CZ3 TRP B1332     -22.370  65.779  14.928  1.00  0.770          C  
ATOM  20740  CH2 TRP B1332     -21.264  66.570  14.780  1.00  0.770          C  
ATOM  20741  H   TRP B1332     -23.376  59.443  14.459  1.00  0.620          H  
ATOM  20742  HA  TRP B1332     -20.595  59.842  15.422  1.00  0.670          H  
ATOM  20743 1HB  TRP B1332     -21.094  60.647  13.192  1.00  0.920          H  
ATOM  20744 2HB  TRP B1332     -22.484  61.508  13.760  1.00  0.920          H  
ATOM  20745  HD1 TRP B1332     -18.698  61.788  13.669  1.00  0.920          H  
ATOM  20746  HE1 TRP B1332     -17.967  64.209  13.868  1.00  0.920          H  
ATOM  20747  HE3 TRP B1332     -23.173  63.810  14.914  1.00  0.920          H  
ATOM  20748  HZ2 TRP B1332     -19.156  66.667  14.385  1.00  0.920          H  
ATOM  20749  HZ3 TRP B1332     -23.339  66.213  15.171  1.00  0.920          H  
ATOM  20750  HH2 TRP B1332     -21.361  67.648  14.911  1.00  0.920          H  
ATOM  20751  N   PHE B1333     -20.993  61.298  17.320  1.00  0.580          N  
ATOM  20752  CA  PHE B1333     -21.076  62.037  18.565  1.00  0.580          C  
ATOM  20753  C   PHE B1333     -19.986  63.095  18.511  1.00  0.570          C  
ATOM  20754  O   PHE B1333     -18.987  62.922  17.804  1.00  0.580          O  
ATOM  20755  CB  PHE B1333     -20.799  61.100  19.726  1.00  0.810          C  
ATOM  20756  CG  PHE B1333     -21.694  59.903  19.756  1.00  0.810          C  
ATOM  20757  CD1 PHE B1333     -21.311  58.761  19.089  1.00  0.810          C  
ATOM  20758  CD2 PHE B1333     -22.895  59.898  20.417  1.00  0.810          C  
ATOM  20759  CE1 PHE B1333     -22.084  57.668  19.069  1.00  0.810          C  
ATOM  20760  CE2 PHE B1333     -23.689  58.774  20.403  1.00  0.810          C  
ATOM  20761  CZ  PHE B1333     -23.277  57.655  19.723  1.00  0.810          C  
ATOM  20762  H   PHE B1333     -20.097  60.856  17.108  1.00  0.700          H  
ATOM  20763  HA  PHE B1333     -22.054  62.512  18.666  1.00  0.700          H  
ATOM  20764 1HB  PHE B1333     -19.793  60.771  19.641  1.00  0.970          H  
ATOM  20765 2HB  PHE B1333     -20.899  61.631  20.669  1.00  0.970          H  
ATOM  20766  HD1 PHE B1333     -20.366  58.747  18.552  1.00  0.970          H  
ATOM  20767  HD2 PHE B1333     -23.225  60.796  20.955  1.00  0.970          H  
ATOM  20768  HE1 PHE B1333     -21.748  56.816  18.518  1.00  0.970          H  
ATOM  20769  HE2 PHE B1333     -24.643  58.780  20.926  1.00  0.970          H  
ATOM  20770  HZ  PHE B1333     -23.903  56.764  19.702  1.00  0.970          H  
ATOM  20771  N   HIS B1334     -20.100  64.163  19.287  1.00  0.560          N  
ATOM  20772  CA  HIS B1334     -19.014  65.134  19.216  1.00  0.540          C  
ATOM  20773  C   HIS B1334     -18.736  65.957  20.463  1.00  0.440          C  
ATOM  20774  O   HIS B1334     -19.556  66.037  21.385  1.00  0.600          O  
ATOM  20775  CB  HIS B1334     -19.283  66.055  18.026  1.00  0.760          C  
ATOM  20776  CG  HIS B1334     -20.551  66.902  18.117  1.00  0.760          C  
ATOM  20777  ND1 HIS B1334     -21.822  66.373  17.953  1.00  0.760          N  
ATOM  20778  CD2 HIS B1334     -20.725  68.229  18.268  1.00  0.760          C  
ATOM  20779  CE1 HIS B1334     -22.709  67.347  18.013  1.00  0.760          C  
ATOM  20780  NE2 HIS B1334     -22.065  68.479  18.187  1.00  0.760          N  
ATOM  20781  H   HIS B1334     -20.920  64.305  19.871  1.00  0.670          H  
ATOM  20782  HA  HIS B1334     -18.087  64.601  19.002  1.00  0.650          H  
ATOM  20783 1HB  HIS B1334     -18.437  66.728  17.894  1.00  0.920          H  
ATOM  20784 2HB  HIS B1334     -19.346  65.451  17.135  1.00  0.920          H  
ATOM  20785  HD1 HIS B1334     -22.034  65.522  17.461  1.00  0.920          H  
ATOM  20786  HD2 HIS B1334     -20.063  69.044  18.409  1.00  0.920          H  
ATOM  20787  HE1 HIS B1334     -23.774  67.135  17.906  1.00  0.920          H  
ATOM  20788  N   VAL B1335     -17.531  66.527  20.462  1.00  0.520          N  
ATOM  20789  CA  VAL B1335     -17.067  67.489  21.436  1.00  0.670          C  
ATOM  20790  C   VAL B1335     -16.698  68.742  20.687  1.00  0.730          C  
ATOM  20791  O   VAL B1335     -15.790  68.696  19.858  1.00  0.720          O  
ATOM  20792  CB  VAL B1335     -15.819  66.965  22.177  1.00  0.880          C  
ATOM  20793  CG1 VAL B1335     -15.295  68.010  23.173  1.00  0.880          C  
ATOM  20794  CG2 VAL B1335     -16.179  65.719  22.885  1.00  0.880          C  
ATOM  20795  H   VAL B1335     -16.900  66.301  19.686  1.00  0.620          H  
ATOM  20796  HA  VAL B1335     -17.862  67.698  22.142  1.00  0.800          H  
ATOM  20797  HB  VAL B1335     -15.028  66.766  21.461  1.00  1.050          H  
ATOM  20798 1HG1 VAL B1335     -14.416  67.632  23.688  1.00  1.050          H  
ATOM  20799 2HG1 VAL B1335     -15.021  68.920  22.636  1.00  1.050          H  
ATOM  20800 3HG1 VAL B1335     -16.066  68.233  23.896  1.00  1.050          H  
ATOM  20801 1HG2 VAL B1335     -15.312  65.334  23.408  1.00  1.050          H  
ATOM  20802 2HG2 VAL B1335     -16.971  65.944  23.598  1.00  1.050          H  
ATOM  20803 3HG2 VAL B1335     -16.531  64.973  22.176  1.00  1.050          H  
ATOM  20804  N   ILE B1336     -17.428  69.829  20.930  1.00  0.800          N  
ATOM  20805  CA  ILE B1336     -17.186  71.105  20.264  1.00  0.880          C  
ATOM  20806  C   ILE B1336     -17.377  72.330  21.142  1.00  0.810          C  
ATOM  20807  O   ILE B1336     -18.430  72.536  21.765  1.00  0.810          O  
ATOM  20808  CB  ILE B1336     -18.081  71.276  18.982  1.00  1.200          C  
ATOM  20809  CG1 ILE B1336     -17.716  70.219  17.848  1.00  1.200          C  
ATOM  20810  CG2 ILE B1336     -18.070  72.729  18.435  1.00  1.200          C  
ATOM  20811  CD1 ILE B1336     -16.335  70.390  17.189  1.00  1.200          C  
ATOM  20812  H   ILE B1336     -18.147  69.763  21.656  1.00  0.960          H  
ATOM  20813  HA  ILE B1336     -16.143  71.119  19.955  1.00  1.060          H  
ATOM  20814  HB  ILE B1336     -19.108  71.054  19.264  1.00  1.440          H  
ATOM  20815 1HG1 ILE B1336     -17.759  69.225  18.262  1.00  1.440          H  
ATOM  20816 2HG1 ILE B1336     -18.466  70.291  17.061  1.00  1.440          H  
ATOM  20817 1HG2 ILE B1336     -18.740  72.792  17.580  1.00  1.440          H  
ATOM  20818 2HG2 ILE B1336     -18.419  73.417  19.190  1.00  1.440          H  
ATOM  20819 3HG2 ILE B1336     -17.066  73.015  18.128  1.00  1.440          H  
ATOM  20820 1HD1 ILE B1336     -16.206  69.616  16.433  1.00  1.440          H  
ATOM  20821 2HD1 ILE B1336     -16.261  71.365  16.716  1.00  1.440          H  
ATOM  20822 3HD1 ILE B1336     -15.548  70.289  17.927  1.00  1.440          H  
ATOM  20823  N   SER B1337     -16.385  73.212  21.088  1.00  0.810          N  
ATOM  20824  CA  SER B1337     -16.489  74.534  21.691  1.00  0.820          C  
ATOM  20825  C   SER B1337     -16.825  75.444  20.522  1.00  0.760          C  
ATOM  20826  O   SER B1337     -16.009  75.585  19.608  1.00  0.960          O  
ATOM  20827  CB  SER B1337     -15.173  74.949  22.314  1.00  1.140          C  
ATOM  20828  OG  SER B1337     -15.273  76.212  22.911  1.00  1.140          O  
ATOM  20829  H   SER B1337     -15.507  72.915  20.658  1.00  0.970          H  
ATOM  20830  HA  SER B1337     -17.297  74.561  22.424  1.00  0.980          H  
ATOM  20831 1HB  SER B1337     -14.866  74.217  23.054  1.00  1.370          H  
ATOM  20832 2HB  SER B1337     -14.405  74.969  21.544  1.00  1.370          H  
ATOM  20833  HG  SER B1337     -14.374  76.479  23.114  1.00  1.370          H  
ATOM  20834  N   GLY B1338     -18.036  75.983  20.458  1.00  0.630          N  
ATOM  20835  CA  GLY B1338     -18.372  76.726  19.253  1.00  0.700          C  
ATOM  20836  C   GLY B1338     -18.637  78.193  19.461  1.00  0.910          C  
ATOM  20837  O   GLY B1338     -18.168  78.815  20.413  1.00  0.950          O  
ATOM  20838  H   GLY B1338     -18.711  75.885  21.227  1.00  0.760          H  
ATOM  20839 1HA  GLY B1338     -17.571  76.620  18.524  1.00  0.840          H  
ATOM  20840 2HA  GLY B1338     -19.244  76.268  18.793  1.00  0.840          H  
ATOM  20841  N   THR B1339     -19.377  78.728  18.507  1.00  1.350          N  
ATOM  20842  CA  THR B1339     -19.803  80.097  18.467  1.00  1.630          C  
ATOM  20843  C   THR B1339     -20.751  80.420  19.601  1.00  1.440          C  
ATOM  20844  O   THR B1339     -21.778  79.763  19.820  1.00  2.330          O  
ATOM  20845  CB  THR B1339     -20.486  80.395  17.110  1.00  2.170          C  
ATOM  20846  OG1 THR B1339     -19.561  80.134  16.044  1.00  2.170          O  
ATOM  20847  CG2 THR B1339     -20.931  81.848  17.039  1.00  2.170          C  
ATOM  20848  H   THR B1339     -19.677  78.136  17.746  1.00  1.620          H  
ATOM  20849  HA  THR B1339     -18.925  80.735  18.565  1.00  1.960          H  
ATOM  20850  HB  THR B1339     -21.354  79.745  16.991  1.00  2.600          H  
ATOM  20851  HG1 THR B1339     -20.023  80.178  15.199  1.00  2.600          H  
ATOM  20852 1HG2 THR B1339     -21.400  82.033  16.075  1.00  2.600          H  
ATOM  20853 2HG2 THR B1339     -21.646  82.053  17.819  1.00  2.600          H  
ATOM  20854 3HG2 THR B1339     -20.069  82.502  17.153  1.00  2.600          H  
ATOM  20855  N   ASN B1340     -20.441  81.493  20.274  1.00  0.910          N  
ATOM  20856  CA  ASN B1340     -21.259  81.983  21.360  1.00  1.200          C  
ATOM  20857  C   ASN B1340     -21.669  80.885  22.378  1.00  1.280          C  
ATOM  20858  O   ASN B1340     -20.818  80.211  22.962  1.00  1.750          O  
ATOM  20859  CB  ASN B1340     -22.470  82.712  20.808  1.00  1.560          C  
ATOM  20860  CG  ASN B1340     -22.074  83.911  19.992  1.00  1.560          C  
ATOM  20861  OD1 ASN B1340     -20.995  84.487  20.186  1.00  1.560          O  
ATOM  20862  ND2 ASN B1340     -22.928  84.307  19.083  1.00  1.560          N  
ATOM  20863  H   ASN B1340     -19.588  81.986  20.039  1.00  1.090          H  
ATOM  20864  HA  ASN B1340     -20.667  82.709  21.918  1.00  1.440          H  
ATOM  20865 1HB  ASN B1340     -23.063  82.040  20.186  1.00  1.880          H  
ATOM  20866 2HB  ASN B1340     -23.100  83.056  21.627  1.00  1.880          H  
ATOM  20867 1HD2 ASN B1340     -22.718  85.102  18.511  1.00  1.880          H  
ATOM  20868 2HD2 ASN B1340     -23.791  83.817  18.957  1.00  1.880          H  
ATOM  20869  N   GLY B1341     -22.984  80.672  22.618  1.00  1.700          N  
ATOM  20870  CA  GLY B1341     -23.450  79.681  23.613  1.00  2.100          C  
ATOM  20871  C   GLY B1341     -23.537  78.261  23.062  1.00  1.700          C  
ATOM  20872  O   GLY B1341     -24.517  77.543  23.314  1.00  2.310          O  
ATOM  20873  H   GLY B1341     -23.671  81.203  22.109  1.00  2.040          H  
ATOM  20874 1HA  GLY B1341     -22.773  79.691  24.468  1.00  2.520          H  
ATOM  20875 2HA  GLY B1341     -24.427  79.983  23.985  1.00  2.520          H  
ATOM  20876  N   THR B1342     -22.500  77.864  22.333  1.00  1.110          N  
ATOM  20877  CA  THR B1342     -22.484  76.555  21.715  1.00  1.070          C  
ATOM  20878  C   THR B1342     -21.648  75.660  22.543  1.00  0.740          C  
ATOM  20879  O   THR B1342     -20.422  75.784  22.617  1.00  1.430          O  
ATOM  20880  CB  THR B1342     -21.950  76.545  20.268  1.00  1.510          C  
ATOM  20881  OG1 THR B1342     -22.781  77.340  19.416  1.00  1.510          O  
ATOM  20882  CG2 THR B1342     -21.887  75.102  19.730  1.00  1.510          C  
ATOM  20883  H   THR B1342     -21.710  78.510  22.274  1.00  1.330          H  
ATOM  20884  HA  THR B1342     -23.497  76.154  21.702  1.00  1.280          H  
ATOM  20885  HB  THR B1342     -20.978  76.972  20.273  1.00  1.820          H  
ATOM  20886  HG1 THR B1342     -22.568  78.283  19.573  1.00  1.820          H  
ATOM  20887 1HG2 THR B1342     -21.499  75.117  18.715  1.00  1.820          H  
ATOM  20888 2HG2 THR B1342     -21.233  74.485  20.350  1.00  1.820          H  
ATOM  20889 3HG2 THR B1342     -22.890  74.673  19.728  1.00  1.820          H  
ATOM  20890  N   LYS B1343     -22.311  74.699  23.127  1.00  0.710          N  
ATOM  20891  CA  LYS B1343     -21.666  73.796  24.036  1.00  1.530          C  
ATOM  20892  C   LYS B1343     -21.992  72.361  23.769  1.00  1.160          C  
ATOM  20893  O   LYS B1343     -23.109  71.916  24.053  1.00  1.060          O  
ATOM  20894  CB  LYS B1343     -22.174  74.111  25.453  1.00  1.810          C  
ATOM  20895  CG  LYS B1343     -21.837  75.468  26.041  1.00  1.810          C  
ATOM  20896  CD  LYS B1343     -20.408  75.523  26.521  1.00  1.810          C  
ATOM  20897  CE  LYS B1343     -20.090  76.868  27.142  1.00  1.810          C  
ATOM  20898  NZ  LYS B1343     -18.783  76.845  27.834  1.00  1.810          N  
ATOM  20899  H   LYS B1343     -23.319  74.634  22.967  1.00  0.850          H  
ATOM  20900  HA  LYS B1343     -20.585  73.917  23.958  1.00  1.840          H  
ATOM  20901 1HB  LYS B1343     -23.260  74.037  25.458  1.00  2.180          H  
ATOM  20902 2HB  LYS B1343     -21.801  73.351  26.144  1.00  2.180          H  
ATOM  20903 1HG  LYS B1343     -21.993  76.248  25.296  1.00  2.180          H  
ATOM  20904 2HG  LYS B1343     -22.502  75.660  26.869  1.00  2.180          H  
ATOM  20905 1HD  LYS B1343     -20.246  74.739  27.270  1.00  2.180          H  
ATOM  20906 2HD  LYS B1343     -19.731  75.353  25.686  1.00  2.180          H  
ATOM  20907 1HE  LYS B1343     -20.056  77.616  26.350  1.00  2.180          H  
ATOM  20908 2HE  LYS B1343     -20.865  77.142  27.858  1.00  2.180          H  
ATOM  20909 1HZ  LYS B1343     -18.576  77.741  28.239  1.00  2.180          H  
ATOM  20910 2HZ  LYS B1343     -18.864  76.150  28.583  1.00  2.180          H  
ATOM  20911 3HZ  LYS B1343     -18.039  76.590  27.205  1.00  2.180          H  
ATOM  20912  N   ARG B1344     -21.024  71.583  23.302  1.00  0.960          N  
ATOM  20913  CA  ARG B1344     -21.343  70.180  23.191  1.00  0.590          C  
ATOM  20914  C   ARG B1344     -20.237  69.305  23.724  1.00  0.720          C  
ATOM  20915  O   ARG B1344     -19.096  69.341  23.265  1.00  0.810          O  
ATOM  20916  CB  ARG B1344     -21.672  69.760  21.778  1.00  0.970          C  
ATOM  20917  CG  ARG B1344     -22.151  68.293  21.665  1.00  0.970          C  
ATOM  20918  CD  ARG B1344     -23.530  68.089  22.197  1.00  0.970          C  
ATOM  20919  NE  ARG B1344     -24.036  66.772  21.855  1.00  0.970          N  
ATOM  20920  CZ  ARG B1344     -25.257  66.294  22.148  1.00  0.970          C  
ATOM  20921  NH1 ARG B1344     -26.134  67.028  22.810  1.00  0.970          N  
ATOM  20922  NH2 ARG B1344     -25.574  65.070  21.760  1.00  0.970          N  
ATOM  20923  H   ARG B1344     -20.122  71.962  22.987  1.00  1.150          H  
ATOM  20924  HA  ARG B1344     -22.221  69.981  23.799  1.00  0.710          H  
ATOM  20925 1HB  ARG B1344     -22.454  70.401  21.376  1.00  1.170          H  
ATOM  20926 2HB  ARG B1344     -20.792  69.871  21.142  1.00  1.170          H  
ATOM  20927 1HG  ARG B1344     -22.164  67.986  20.675  1.00  1.170          H  
ATOM  20928 2HG  ARG B1344     -21.482  67.635  22.200  1.00  1.170          H  
ATOM  20929 1HD  ARG B1344     -23.508  68.156  23.280  1.00  1.170          H  
ATOM  20930 2HD  ARG B1344     -24.208  68.839  21.806  1.00  1.170          H  
ATOM  20931  HE  ARG B1344     -23.409  66.137  21.370  1.00  1.170          H  
ATOM  20932 1HH1 ARG B1344     -25.899  67.975  23.116  1.00  1.170          H  
ATOM  20933 2HH1 ARG B1344     -27.050  66.646  23.012  1.00  1.170          H  
ATOM  20934 1HH2 ARG B1344     -24.882  64.494  21.245  1.00  1.170          H  
ATOM  20935 2HH2 ARG B1344     -26.486  64.689  21.960  1.00  1.170          H  
ATOM  20936  N   PHE B1345     -20.627  68.452  24.648  1.00  0.680          N  
ATOM  20937  CA  PHE B1345     -19.778  67.449  25.249  1.00  0.830          C  
ATOM  20938  C   PHE B1345     -20.647  66.204  25.316  1.00  0.730          C  
ATOM  20939  O   PHE B1345     -21.438  66.010  26.243  1.00  0.960          O  
ATOM  20940  CB  PHE B1345     -19.328  67.943  26.612  1.00  1.100          C  
ATOM  20941  CG  PHE B1345     -18.312  67.153  27.287  1.00  1.100          C  
ATOM  20942  CD1 PHE B1345     -16.998  67.167  26.865  1.00  1.100          C  
ATOM  20943  CD2 PHE B1345     -18.652  66.421  28.384  1.00  1.100          C  
ATOM  20944  CE1 PHE B1345     -16.050  66.467  27.553  1.00  1.100          C  
ATOM  20945  CE2 PHE B1345     -17.720  65.725  29.072  1.00  1.100          C  
ATOM  20946  CZ  PHE B1345     -16.417  65.757  28.672  1.00  1.100          C  
ATOM  20947  H   PHE B1345     -21.584  68.509  24.959  1.00  0.820          H  
ATOM  20948  HA  PHE B1345     -18.916  67.253  24.609  1.00  1.000          H  
ATOM  20949 1HB  PHE B1345     -18.928  68.942  26.495  1.00  1.320          H  
ATOM  20950 2HB  PHE B1345     -20.188  68.023  27.274  1.00  1.320          H  
ATOM  20951  HD1 PHE B1345     -16.720  67.753  25.999  1.00  1.320          H  
ATOM  20952  HD2 PHE B1345     -19.693  66.409  28.711  1.00  1.320          H  
ATOM  20953  HE1 PHE B1345     -15.002  66.490  27.227  1.00  1.320          H  
ATOM  20954  HE2 PHE B1345     -18.025  65.155  29.946  1.00  1.320          H  
ATOM  20955  HZ  PHE B1345     -15.669  65.210  29.230  1.00  1.320          H  
ATOM  20956  N   ASP B1346     -20.562  65.388  24.283  1.00  0.780          N  
ATOM  20957  CA  ASP B1346     -21.477  64.274  24.127  1.00  0.680          C  
ATOM  20958  C   ASP B1346     -20.955  62.966  24.766  1.00  0.620          C  
ATOM  20959  O   ASP B1346     -20.091  62.293  24.202  1.00  0.570          O  
ATOM  20960  CB  ASP B1346     -21.711  64.169  22.617  1.00  0.990          C  
ATOM  20961  CG  ASP B1346     -22.814  63.298  22.135  1.00  0.990          C  
ATOM  20962  OD1 ASP B1346     -23.276  62.469  22.835  1.00  0.990          O  
ATOM  20963  OD2 ASP B1346     -23.274  63.572  21.032  1.00  0.990          O  
ATOM  20964  H   ASP B1346     -19.912  65.589  23.516  1.00  0.940          H  
ATOM  20965  HA  ASP B1346     -22.420  64.535  24.608  1.00  0.820          H  
ATOM  20966 1HB  ASP B1346     -21.852  65.163  22.226  1.00  1.190          H  
ATOM  20967 2HB  ASP B1346     -20.788  63.803  22.169  1.00  1.190          H  
ATOM  20968  N   ASN B1347     -21.463  62.620  25.964  1.00  0.680          N  
ATOM  20969  CA  ASN B1347     -21.017  61.443  26.726  1.00  0.640          C  
ATOM  20970  C   ASN B1347     -22.175  60.507  27.202  1.00  0.740          C  
ATOM  20971  O   ASN B1347     -22.239  60.214  28.395  1.00  1.000          O  
ATOM  20972  CB  ASN B1347     -20.157  61.868  27.916  1.00  0.910          C  
ATOM  20973  CG  ASN B1347     -20.899  62.711  28.925  1.00  0.910          C  
ATOM  20974  OD1 ASN B1347     -21.996  63.223  28.622  1.00  0.910          O  
ATOM  20975  ND2 ASN B1347     -20.345  62.871  30.127  1.00  0.910          N  
ATOM  20976  H   ASN B1347     -22.180  63.207  26.380  1.00  0.820          H  
ATOM  20977  HA  ASN B1347     -20.377  60.844  26.075  1.00  0.770          H  
ATOM  20978 1HB  ASN B1347     -19.768  60.979  28.419  1.00  1.090          H  
ATOM  20979 2HB  ASN B1347     -19.300  62.434  27.559  1.00  1.090          H  
ATOM  20980 1HD2 ASN B1347     -20.825  63.426  30.839  1.00  1.090          H  
ATOM  20981 2HD2 ASN B1347     -19.445  62.459  30.381  1.00  1.090          H  
ATOM  20982  N   PRO B1348     -23.135  60.100  26.335  1.00  0.670          N  
ATOM  20983  CA  PRO B1348     -24.314  59.285  26.626  1.00  0.770          C  
ATOM  20984  C   PRO B1348     -23.998  57.837  26.904  1.00  0.600          C  
ATOM  20985  O   PRO B1348     -22.920  57.360  26.549  1.00  0.510          O  
ATOM  20986  CB  PRO B1348     -25.111  59.362  25.325  1.00  1.160          C  
ATOM  20987  CG  PRO B1348     -24.063  59.560  24.277  1.00  1.160          C  
ATOM  20988  CD  PRO B1348     -23.044  60.447  24.928  1.00  1.160          C  
ATOM  20989  HA  PRO B1348     -24.868  59.734  27.463  1.00  0.920          H  
ATOM  20990 1HB  PRO B1348     -25.684  58.427  25.179  1.00  1.390          H  
ATOM  20991 2HB  PRO B1348     -25.835  60.186  25.369  1.00  1.390          H  
ATOM  20992 1HG  PRO B1348     -23.635  58.597  23.968  1.00  1.390          H  
ATOM  20993 2HG  PRO B1348     -24.491  60.027  23.374  1.00  1.390          H  
ATOM  20994 1HD  PRO B1348     -22.046  60.277  24.501  1.00  1.390          H  
ATOM  20995 2HD  PRO B1348     -23.397  61.457  24.803  1.00  1.390          H  
ATOM  20996  N   VAL B1349     -24.946  57.149  27.532  1.00  0.740          N  
ATOM  20997  CA  VAL B1349     -24.819  55.716  27.729  1.00  0.650          C  
ATOM  20998  C   VAL B1349     -25.439  55.012  26.526  1.00  0.530          C  
ATOM  20999  O   VAL B1349     -26.593  55.259  26.169  1.00  0.500          O  
ATOM  21000  CB  VAL B1349     -25.479  55.262  29.045  1.00  0.950          C  
ATOM  21001  CG1 VAL B1349     -25.367  53.738  29.189  1.00  0.950          C  
ATOM  21002  CG2 VAL B1349     -24.791  55.953  30.217  1.00  0.950          C  
ATOM  21003  H   VAL B1349     -25.791  57.619  27.828  1.00  0.890          H  
ATOM  21004  HA  VAL B1349     -23.761  55.461  27.775  1.00  0.780          H  
ATOM  21005  HB  VAL B1349     -26.536  55.523  29.028  1.00  1.140          H  
ATOM  21006 1HG1 VAL B1349     -25.836  53.427  30.119  1.00  1.140          H  
ATOM  21007 2HG1 VAL B1349     -25.865  53.249  28.353  1.00  1.140          H  
ATOM  21008 3HG1 VAL B1349     -24.310  53.453  29.201  1.00  1.140          H  
ATOM  21009 1HG2 VAL B1349     -25.254  55.641  31.152  1.00  1.140          H  
ATOM  21010 2HG2 VAL B1349     -23.753  55.680  30.227  1.00  1.140          H  
ATOM  21011 3HG2 VAL B1349     -24.878  57.031  30.113  1.00  1.140          H  
ATOM  21012  N   LEU B1350     -24.637  54.182  25.891  1.00  0.470          N  
ATOM  21013  CA  LEU B1350     -24.985  53.469  24.680  1.00  0.390          C  
ATOM  21014  C   LEU B1350     -25.024  51.962  24.954  1.00  0.390          C  
ATOM  21015  O   LEU B1350     -24.353  51.503  25.867  1.00  0.460          O  
ATOM  21016  CB  LEU B1350     -23.928  53.852  23.645  1.00  0.580          C  
ATOM  21017  CG  LEU B1350     -23.784  55.396  23.404  1.00  0.580          C  
ATOM  21018  CD1 LEU B1350     -22.630  55.642  22.494  1.00  0.580          C  
ATOM  21019  CD2 LEU B1350     -25.069  55.978  22.813  1.00  0.580          C  
ATOM  21020  H   LEU B1350     -23.709  54.045  26.301  1.00  0.560          H  
ATOM  21021  HA  LEU B1350     -25.967  53.798  24.363  1.00  0.470          H  
ATOM  21022 1HB  LEU B1350     -22.977  53.512  24.029  1.00  0.690          H  
ATOM  21023 2HB  LEU B1350     -24.117  53.358  22.697  1.00  0.690          H  
ATOM  21024  HG  LEU B1350     -23.571  55.892  24.352  1.00  0.690          H  
ATOM  21025 1HD1 LEU B1350     -22.505  56.712  22.343  1.00  0.690          H  
ATOM  21026 2HD1 LEU B1350     -21.728  55.240  22.941  1.00  0.690          H  
ATOM  21027 3HD1 LEU B1350     -22.814  55.156  21.538  1.00  0.690          H  
ATOM  21028 1HD2 LEU B1350     -24.940  57.041  22.659  1.00  0.690          H  
ATOM  21029 2HD2 LEU B1350     -25.285  55.498  21.860  1.00  0.690          H  
ATOM  21030 3HD2 LEU B1350     -25.902  55.826  23.491  1.00  0.690          H  
ATOM  21031  N   PRO B1351     -25.816  51.162  24.231  1.00  0.350          N  
ATOM  21032  CA  PRO B1351     -25.883  49.713  24.364  1.00  0.380          C  
ATOM  21033  C   PRO B1351     -24.615  49.054  23.849  1.00  0.380          C  
ATOM  21034  O   PRO B1351     -23.937  49.613  22.990  1.00  0.380          O  
ATOM  21035  CB  PRO B1351     -27.109  49.352  23.524  1.00  0.570          C  
ATOM  21036  CG  PRO B1351     -27.218  50.456  22.495  1.00  0.570          C  
ATOM  21037  CD  PRO B1351     -26.720  51.717  23.205  1.00  0.570          C  
ATOM  21038  HA  PRO B1351     -26.056  49.443  25.414  1.00  0.460          H  
ATOM  21039 1HB  PRO B1351     -26.955  48.361  23.078  1.00  0.680          H  
ATOM  21040 2HB  PRO B1351     -27.995  49.273  24.171  1.00  0.680          H  
ATOM  21041 1HG  PRO B1351     -26.627  50.194  21.608  1.00  0.680          H  
ATOM  21042 2HG  PRO B1351     -28.259  50.548  22.155  1.00  0.680          H  
ATOM  21043 1HD  PRO B1351     -26.178  52.341  22.487  1.00  0.680          H  
ATOM  21044 2HD  PRO B1351     -27.562  52.251  23.673  1.00  0.680          H  
ATOM  21045  N   PHE B1352     -24.335  47.844  24.321  1.00  0.390          N  
ATOM  21046  CA  PHE B1352     -23.201  47.050  23.855  1.00  0.420          C  
ATOM  21047  C   PHE B1352     -23.742  45.741  23.264  1.00  0.530          C  
ATOM  21048  O   PHE B1352     -23.631  44.667  23.857  1.00  0.610          O  
ATOM  21049  CB  PHE B1352     -22.263  46.780  25.050  1.00  0.580          C  
ATOM  21050  CG  PHE B1352     -20.879  46.228  24.756  1.00  0.580          C  
ATOM  21051  CD1 PHE B1352     -19.819  47.068  24.414  1.00  0.580          C  
ATOM  21052  CD2 PHE B1352     -20.629  44.867  24.848  1.00  0.580          C  
ATOM  21053  CE1 PHE B1352     -18.566  46.549  24.160  1.00  0.580          C  
ATOM  21054  CE2 PHE B1352     -19.371  44.359  24.599  1.00  0.580          C  
ATOM  21055  CZ  PHE B1352     -18.348  45.202  24.252  1.00  0.580          C  
ATOM  21056  H   PHE B1352     -24.933  47.456  25.050  1.00  0.470          H  
ATOM  21057  HA  PHE B1352     -22.682  47.597  23.085  1.00  0.500          H  
ATOM  21058 1HB  PHE B1352     -22.143  47.695  25.621  1.00  0.690          H  
ATOM  21059 2HB  PHE B1352     -22.756  46.071  25.715  1.00  0.690          H  
ATOM  21060  HD1 PHE B1352     -19.986  48.142  24.344  1.00  0.690          H  
ATOM  21061  HD2 PHE B1352     -21.455  44.195  25.128  1.00  0.690          H  
ATOM  21062  HE1 PHE B1352     -17.746  47.206  23.886  1.00  0.690          H  
ATOM  21063  HE2 PHE B1352     -19.195  43.288  24.677  1.00  0.690          H  
ATOM  21064  HZ  PHE B1352     -17.360  44.796  24.052  1.00  0.690          H  
ATOM  21065  N   ASN B1353     -24.338  45.839  22.079  1.00  0.660          N  
ATOM  21066  CA  ASN B1353     -25.033  44.724  21.458  1.00  0.810          C  
ATOM  21067  C   ASN B1353     -24.129  43.865  20.601  1.00  0.720          C  
ATOM  21068  O   ASN B1353     -23.725  44.292  19.526  1.00  0.840          O  
ATOM  21069  CB  ASN B1353     -26.159  45.238  20.581  1.00  1.070          C  
ATOM  21070  CG  ASN B1353     -27.233  45.961  21.326  1.00  1.070          C  
ATOM  21071  OD1 ASN B1353     -27.587  45.622  22.460  1.00  1.070          O  
ATOM  21072  ND2 ASN B1353     -27.787  46.962  20.689  1.00  1.070          N  
ATOM  21073  H   ASN B1353     -24.346  46.729  21.601  1.00  0.790          H  
ATOM  21074  HA  ASN B1353     -25.443  44.087  22.245  1.00  0.970          H  
ATOM  21075 1HB  ASN B1353     -25.746  45.911  19.830  1.00  1.290          H  
ATOM  21076 2HB  ASN B1353     -26.605  44.396  20.049  1.00  1.290          H  
ATOM  21077 1HD2 ASN B1353     -28.531  47.479  21.116  1.00  1.290          H  
ATOM  21078 2HD2 ASN B1353     -27.483  47.201  19.766  1.00  1.290          H  
ATOM  21079  N   ASP B1354     -23.810  42.667  21.081  1.00  0.620          N  
ATOM  21080  CA  ASP B1354     -22.912  41.725  20.411  1.00  0.430          C  
ATOM  21081  C   ASP B1354     -21.552  42.319  20.057  1.00  0.630          C  
ATOM  21082  O   ASP B1354     -21.014  42.020  18.996  1.00  1.420          O  
ATOM  21083  CB  ASP B1354     -23.547  41.211  19.109  1.00  0.680          C  
ATOM  21084  CG  ASP B1354     -24.876  40.475  19.309  1.00  0.680          C  
ATOM  21085  OD1 ASP B1354     -25.039  39.852  20.339  1.00  0.680          O  
ATOM  21086  OD2 ASP B1354     -25.724  40.529  18.417  1.00  0.680          O  
ATOM  21087  H   ASP B1354     -24.208  42.395  21.971  1.00  0.740          H  
ATOM  21088  HA  ASP B1354     -22.748  40.880  21.080  1.00  0.520          H  
ATOM  21089 1HB  ASP B1354     -23.690  42.044  18.413  1.00  0.810          H  
ATOM  21090 2HB  ASP B1354     -22.857  40.525  18.633  1.00  0.810          H  
ATOM  21091  N   GLY B1355     -20.995  43.146  20.928  1.00  0.520          N  
ATOM  21092  CA  GLY B1355     -19.691  43.753  20.672  1.00  0.450          C  
ATOM  21093  C   GLY B1355     -19.816  45.123  20.002  1.00  0.420          C  
ATOM  21094  O   GLY B1355     -20.766  45.426  19.269  1.00  0.420          O  
ATOM  21095  H   GLY B1355     -21.490  43.353  21.787  1.00  0.620          H  
ATOM  21096 1HA  GLY B1355     -19.164  43.873  21.619  1.00  0.540          H  
ATOM  21097 2HA  GLY B1355     -19.091  43.086  20.071  1.00  0.540          H  
ATOM  21098  N   VAL B1356     -18.840  45.988  20.250  1.00  0.430          N  
ATOM  21099  CA  VAL B1356     -18.931  47.341  19.710  1.00  0.440          C  
ATOM  21100  C   VAL B1356     -17.699  47.867  18.985  1.00  0.450          C  
ATOM  21101  O   VAL B1356     -16.545  47.660  19.387  1.00  0.540          O  
ATOM  21102  CB  VAL B1356     -19.354  48.326  20.825  1.00  0.610          C  
ATOM  21103  CG1 VAL B1356     -19.433  49.763  20.306  1.00  0.610          C  
ATOM  21104  CG2 VAL B1356     -20.679  47.956  21.327  1.00  0.610          C  
ATOM  21105  H   VAL B1356     -18.035  45.681  20.808  1.00  0.520          H  
ATOM  21106  HA  VAL B1356     -19.739  47.348  18.980  1.00  0.530          H  
ATOM  21107  HB  VAL B1356     -18.648  48.282  21.622  1.00  0.730          H  
ATOM  21108 1HG1 VAL B1356     -19.735  50.408  21.106  1.00  0.730          H  
ATOM  21109 2HG1 VAL B1356     -18.487  50.117  19.931  1.00  0.730          H  
ATOM  21110 3HG1 VAL B1356     -20.165  49.813  19.514  1.00  0.730          H  
ATOM  21111 1HG2 VAL B1356     -20.966  48.651  22.094  1.00  0.730          H  
ATOM  21112 2HG2 VAL B1356     -21.365  48.001  20.515  1.00  0.730          H  
ATOM  21113 3HG2 VAL B1356     -20.676  46.958  21.733  1.00  0.730          H  
ATOM  21114  N   TYR B1357     -17.987  48.528  17.870  1.00  0.370          N  
ATOM  21115  CA  TYR B1357     -17.006  49.214  17.056  1.00  0.370          C  
ATOM  21116  C   TYR B1357     -16.844  50.653  17.502  1.00  0.370          C  
ATOM  21117  O   TYR B1357     -17.812  51.416  17.534  1.00  0.370          O  
ATOM  21118  CB  TYR B1357     -17.426  49.212  15.612  1.00  0.520          C  
ATOM  21119  CG  TYR B1357     -16.562  50.059  14.788  1.00  0.520          C  
ATOM  21120  CD1 TYR B1357     -15.314  49.628  14.495  1.00  0.520          C  
ATOM  21121  CD2 TYR B1357     -17.024  51.302  14.303  1.00  0.520          C  
ATOM  21122  CE1 TYR B1357     -14.513  50.378  13.733  1.00  0.520          C  
ATOM  21123  CE2 TYR B1357     -16.197  52.065  13.517  1.00  0.520          C  
ATOM  21124  CZ  TYR B1357     -14.937  51.586  13.227  1.00  0.520          C  
ATOM  21125  OH  TYR B1357     -14.079  52.288  12.432  1.00  0.520          O  
ATOM  21126  H   TYR B1357     -18.980  48.630  17.632  1.00  0.440          H  
ATOM  21127  HA  TYR B1357     -16.040  48.718  17.168  1.00  0.440          H  
ATOM  21128 1HB  TYR B1357     -17.394  48.195  15.220  1.00  0.620          H  
ATOM  21129 2HB  TYR B1357     -18.433  49.565  15.529  1.00  0.620          H  
ATOM  21130  HD1 TYR B1357     -14.962  48.681  14.873  1.00  0.620          H  
ATOM  21131  HD2 TYR B1357     -18.024  51.651  14.542  1.00  0.620          H  
ATOM  21132  HE1 TYR B1357     -13.530  50.019  13.513  1.00  0.620          H  
ATOM  21133  HE2 TYR B1357     -16.533  53.024  13.123  1.00  0.620          H  
ATOM  21134  HH  TYR B1357     -13.270  51.740  12.287  1.00  0.620          H  
ATOM  21135  N   PHE B1358     -15.620  51.050  17.785  1.00  0.370          N  
ATOM  21136  CA  PHE B1358     -15.353  52.401  18.223  1.00  0.360          C  
ATOM  21137  C   PHE B1358     -14.365  53.091  17.311  1.00  0.360          C  
ATOM  21138  O   PHE B1358     -13.397  52.487  16.838  1.00  0.360          O  
ATOM  21139  CB  PHE B1358     -14.722  52.355  19.604  1.00  0.510          C  
ATOM  21140  CG  PHE B1358     -15.565  51.814  20.673  1.00  0.510          C  
ATOM  21141  CD1 PHE B1358     -15.737  50.482  20.835  1.00  0.510          C  
ATOM  21142  CD2 PHE B1358     -16.137  52.627  21.549  1.00  0.510          C  
ATOM  21143  CE1 PHE B1358     -16.486  50.001  21.866  1.00  0.510          C  
ATOM  21144  CE2 PHE B1358     -16.883  52.149  22.575  1.00  0.510          C  
ATOM  21145  CZ  PHE B1358     -17.063  50.838  22.734  1.00  0.510          C  
ATOM  21146  H   PHE B1358     -14.844  50.390  17.730  1.00  0.440          H  
ATOM  21147  HA  PHE B1358     -16.284  52.971  18.241  1.00  0.430          H  
ATOM  21148 1HB  PHE B1358     -13.859  51.744  19.544  1.00  0.610          H  
ATOM  21149 2HB  PHE B1358     -14.398  53.354  19.890  1.00  0.610          H  
ATOM  21150  HD1 PHE B1358     -15.272  49.791  20.133  1.00  0.610          H  
ATOM  21151  HD2 PHE B1358     -15.985  53.682  21.431  1.00  0.610          H  
ATOM  21152  HE1 PHE B1358     -16.613  48.954  21.970  1.00  0.610          H  
ATOM  21153  HE2 PHE B1358     -17.322  52.834  23.269  1.00  0.610          H  
ATOM  21154  HZ  PHE B1358     -17.664  50.470  23.549  1.00  0.610          H  
ATOM  21155  N   ALA B1359     -14.535  54.384  17.142  1.00  0.370          N  
ATOM  21156  CA  ALA B1359     -13.518  55.127  16.420  1.00  0.370          C  
ATOM  21157  C   ALA B1359     -13.530  56.575  16.835  1.00  0.400          C  
ATOM  21158  O   ALA B1359     -14.549  57.117  17.267  1.00  0.410          O  
ATOM  21159  CB  ALA B1359     -13.701  54.993  14.908  1.00  0.520          C  
ATOM  21160  H   ALA B1359     -15.396  54.822  17.488  1.00  0.440          H  
ATOM  21161  HA  ALA B1359     -12.550  54.720  16.691  1.00  0.440          H  
ATOM  21162 1HB  ALA B1359     -12.899  55.538  14.405  1.00  0.620          H  
ATOM  21163 2HB  ALA B1359     -13.649  53.942  14.630  1.00  0.620          H  
ATOM  21164 3HB  ALA B1359     -14.644  55.390  14.603  1.00  0.620          H  
ATOM  21165  N   SER B1360     -12.404  57.229  16.668  1.00  0.420          N  
ATOM  21166  CA  SER B1360     -12.371  58.644  16.953  1.00  0.460          C  
ATOM  21167  C   SER B1360     -11.398  59.397  16.080  1.00  0.460          C  
ATOM  21168  O   SER B1360     -10.374  58.888  15.606  1.00  0.430          O  
ATOM  21169  CB  SER B1360     -12.032  58.893  18.417  1.00  0.630          C  
ATOM  21170  OG  SER B1360     -10.734  58.465  18.725  1.00  0.630          O  
ATOM  21171  H   SER B1360     -11.572  56.728  16.346  1.00  0.500          H  
ATOM  21172  HA  SER B1360     -13.362  59.055  16.761  1.00  0.550          H  
ATOM  21173 1HB  SER B1360     -12.124  59.961  18.631  1.00  0.750          H  
ATOM  21174 2HB  SER B1360     -12.750  58.375  19.050  1.00  0.750          H  
ATOM  21175  HG  SER B1360     -10.572  58.751  19.622  1.00  0.750          H  
ATOM  21176  N   ILE B1361     -11.743  60.652  15.882  1.00  0.500          N  
ATOM  21177  CA  ILE B1361     -10.954  61.601  15.130  1.00  0.510          C  
ATOM  21178  C   ILE B1361     -10.539  62.669  16.118  1.00  0.550          C  
ATOM  21179  O   ILE B1361     -11.372  63.403  16.664  1.00  0.650          O  
ATOM  21180  CB  ILE B1361     -11.762  62.123  13.926  1.00  0.710          C  
ATOM  21181  CG1 ILE B1361     -12.121  60.961  13.006  1.00  0.710          C  
ATOM  21182  CG2 ILE B1361     -11.069  63.165  13.252  1.00  0.710          C  
ATOM  21183  CD1 ILE B1361     -13.054  61.317  11.897  1.00  0.710          C  
ATOM  21184  H   ILE B1361     -12.598  60.971  16.348  1.00  0.600          H  
ATOM  21185  HA  ILE B1361     -10.051  61.113  14.760  1.00  0.610          H  
ATOM  21186  HB  ILE B1361     -12.661  62.521  14.277  1.00  0.850          H  
ATOM  21187 1HG1 ILE B1361     -11.211  60.550  12.579  1.00  0.850          H  
ATOM  21188 2HG1 ILE B1361     -12.602  60.191  13.595  1.00  0.850          H  
ATOM  21189 1HG2 ILE B1361     -11.646  63.579  12.437  1.00  0.850          H  
ATOM  21190 2HG2 ILE B1361     -10.919  63.901  13.974  1.00  0.850          H  
ATOM  21191 3HG2 ILE B1361     -10.144  62.800  12.887  1.00  0.850          H  
ATOM  21192 1HD1 ILE B1361     -13.256  60.447  11.347  1.00  0.850          H  
ATOM  21193 2HD1 ILE B1361     -13.985  61.711  12.295  1.00  0.850          H  
ATOM  21194 3HD1 ILE B1361     -12.620  62.052  11.236  1.00  0.850          H  
ATOM  21195  N   GLU B1362      -9.239  62.758  16.356  1.00  0.500          N  
ATOM  21196  CA  GLU B1362      -8.773  63.588  17.438  1.00  0.550          C  
ATOM  21197  C   GLU B1362      -7.527  64.451  17.274  1.00  0.520          C  
ATOM  21198  O   GLU B1362      -6.623  64.235  16.444  1.00  0.520          O  
ATOM  21199  CB  GLU B1362      -8.605  62.671  18.643  1.00  0.750          C  
ATOM  21200  CG  GLU B1362      -8.170  63.332  19.900  1.00  0.750          C  
ATOM  21201  CD  GLU B1362      -8.249  62.486  20.974  1.00  0.750          C  
ATOM  21202  OE1 GLU B1362      -7.334  61.767  21.239  1.00  0.750          O  
ATOM  21203  OE2 GLU B1362      -9.270  62.535  21.590  1.00  0.750          O  
ATOM  21204  H   GLU B1362      -8.595  62.120  15.877  1.00  0.600          H  
ATOM  21205  HA  GLU B1362      -9.583  64.278  17.675  1.00  0.660          H  
ATOM  21206 1HB  GLU B1362      -9.553  62.168  18.846  1.00  0.900          H  
ATOM  21207 2HB  GLU B1362      -7.874  61.896  18.401  1.00  0.900          H  
ATOM  21208 1HG  GLU B1362      -7.127  63.630  19.826  1.00  0.900          H  
ATOM  21209 2HG  GLU B1362      -8.786  64.212  20.103  1.00  0.900          H  
ATOM  21210  N   LYS B1363      -7.537  65.493  18.087  1.00  0.530          N  
ATOM  21211  CA  LYS B1363      -6.410  66.342  18.348  1.00  0.530          C  
ATOM  21212  C   LYS B1363      -6.466  66.615  19.849  1.00  0.530          C  
ATOM  21213  O   LYS B1363      -7.551  66.724  20.413  1.00  0.500          O  
ATOM  21214  CB  LYS B1363      -6.451  67.624  17.514  1.00  0.740          C  
ATOM  21215  CG  LYS B1363      -7.655  68.512  17.766  1.00  0.740          C  
ATOM  21216  CD  LYS B1363      -7.637  69.751  16.862  1.00  0.740          C  
ATOM  21217  CE  LYS B1363      -8.896  70.547  17.031  1.00  0.740          C  
ATOM  21218  NZ  LYS B1363      -8.869  71.843  16.299  1.00  0.740          N  
ATOM  21219  H   LYS B1363      -8.369  65.634  18.654  1.00  0.640          H  
ATOM  21220  HA  LYS B1363      -5.486  65.805  18.132  1.00  0.640          H  
ATOM  21221 1HB  LYS B1363      -5.560  68.219  17.725  1.00  0.890          H  
ATOM  21222 2HB  LYS B1363      -6.428  67.373  16.455  1.00  0.890          H  
ATOM  21223 1HG  LYS B1363      -8.567  67.959  17.623  1.00  0.890          H  
ATOM  21224 2HG  LYS B1363      -7.632  68.854  18.802  1.00  0.890          H  
ATOM  21225 1HD  LYS B1363      -6.780  70.386  17.113  1.00  0.890          H  
ATOM  21226 2HD  LYS B1363      -7.548  69.454  15.813  1.00  0.890          H  
ATOM  21227 1HE  LYS B1363      -9.722  69.952  16.651  1.00  0.890          H  
ATOM  21228 2HE  LYS B1363      -9.049  70.746  18.087  1.00  0.890          H  
ATOM  21229 1HZ  LYS B1363      -9.738  72.326  16.441  1.00  0.890          H  
ATOM  21230 2HZ  LYS B1363      -8.107  72.404  16.687  1.00  0.890          H  
ATOM  21231 3HZ  LYS B1363      -8.716  71.715  15.270  1.00  0.890          H  
ATOM  21232  N   SER B1364      -5.300  66.713  20.471  1.00  0.590          N  
ATOM  21233  CA  SER B1364      -5.129  67.054  21.886  1.00  0.610          C  
ATOM  21234  C   SER B1364      -5.698  66.090  22.945  1.00  0.600          C  
ATOM  21235  O   SER B1364      -6.047  66.521  24.044  1.00  0.660          O  
ATOM  21236  CB  SER B1364      -5.739  68.405  22.088  1.00  0.850          C  
ATOM  21237  OG  SER B1364      -5.147  69.304  21.207  1.00  0.850          O  
ATOM  21238  H   SER B1364      -4.465  66.590  19.921  1.00  0.710          H  
ATOM  21239  HA  SER B1364      -4.056  67.145  22.069  1.00  0.730          H  
ATOM  21240 1HB  SER B1364      -6.812  68.385  21.942  1.00  1.020          H  
ATOM  21241 2HB  SER B1364      -5.562  68.730  23.112  1.00  1.020          H  
ATOM  21242  HG  SER B1364      -4.346  69.609  21.684  1.00  1.020          H  
ATOM  21243  N   ASN B1365      -5.746  64.784  22.657  1.00  0.570          N  
ATOM  21244  CA  ASN B1365      -6.158  63.800  23.666  1.00  0.570          C  
ATOM  21245  C   ASN B1365      -7.468  64.078  24.432  1.00  0.590          C  
ATOM  21246  O   ASN B1365      -7.464  64.181  25.666  1.00  0.660          O  
ATOM  21247  CB  ASN B1365      -4.983  63.508  24.593  1.00  0.800          C  
ATOM  21248  CG  ASN B1365      -3.893  62.707  23.857  1.00  0.800          C  
ATOM  21249  OD1 ASN B1365      -4.202  61.651  23.285  1.00  0.800          O  
ATOM  21250  ND2 ASN B1365      -2.665  63.167  23.833  1.00  0.800          N  
ATOM  21251  H   ASN B1365      -5.444  64.458  21.751  1.00  0.680          H  
ATOM  21252  HA  ASN B1365      -6.339  62.867  23.134  1.00  0.680          H  
ATOM  21253 1HB  ASN B1365      -4.550  64.439  24.969  1.00  0.960          H  
ATOM  21254 2HB  ASN B1365      -5.325  62.932  25.450  1.00  0.960          H  
ATOM  21255 1HD2 ASN B1365      -1.958  62.657  23.349  1.00  0.960          H  
ATOM  21256 2HD2 ASN B1365      -2.420  64.039  24.290  1.00  0.960          H  
ATOM  21257  N   ILE B1366      -8.573  64.283  23.715  1.00  0.580          N  
ATOM  21258  CA  ILE B1366      -9.868  64.522  24.347  1.00  0.610          C  
ATOM  21259  C   ILE B1366     -10.480  63.213  24.855  1.00  0.590          C  
ATOM  21260  O   ILE B1366     -11.062  63.180  25.938  1.00  0.630          O  
ATOM  21261  CB  ILE B1366     -10.876  65.189  23.392  1.00  0.840          C  
ATOM  21262  CG1 ILE B1366     -10.350  66.594  22.883  1.00  0.840          C  
ATOM  21263  CG2 ILE B1366     -12.277  65.335  24.087  1.00  0.840          C  
ATOM  21264  CD1 ILE B1366     -10.049  67.636  23.952  1.00  0.840          C  
ATOM  21265  H   ILE B1366      -8.521  64.208  22.701  1.00  0.700          H  
ATOM  21266  HA  ILE B1366      -9.718  65.168  25.207  1.00  0.730          H  
ATOM  21267  HB  ILE B1366     -10.978  64.556  22.517  1.00  1.010          H  
ATOM  21268 1HG1 ILE B1366      -9.436  66.432  22.302  1.00  1.010          H  
ATOM  21269 2HG1 ILE B1366     -11.104  67.013  22.224  1.00  1.010          H  
ATOM  21270 1HG2 ILE B1366     -12.964  65.781  23.383  1.00  1.010          H  
ATOM  21271 2HG2 ILE B1366     -12.662  64.368  24.385  1.00  1.010          H  
ATOM  21272 3HG2 ILE B1366     -12.201  65.968  24.972  1.00  1.010          H  
ATOM  21273 1HD1 ILE B1366      -9.704  68.549  23.472  1.00  1.010          H  
ATOM  21274 2HD1 ILE B1366     -10.941  67.862  24.540  1.00  1.010          H  
ATOM  21275 3HD1 ILE B1366      -9.264  67.280  24.616  1.00  1.010          H  
ATOM  21276  N   ILE B1367     -10.441  62.145  24.052  1.00  0.550          N  
ATOM  21277  CA  ILE B1367     -11.061  60.897  24.504  1.00  0.530          C  
ATOM  21278  C   ILE B1367     -10.041  60.154  25.341  1.00  0.520          C  
ATOM  21279  O   ILE B1367      -8.906  59.922  24.926  1.00  0.470          O  
ATOM  21280  CB  ILE B1367     -11.596  60.020  23.322  1.00  0.750          C  
ATOM  21281  CG1 ILE B1367     -12.451  58.826  23.877  1.00  0.750          C  
ATOM  21282  CG2 ILE B1367     -10.444  59.462  22.448  1.00  0.750          C  
ATOM  21283  CD1 ILE B1367     -13.307  58.111  22.833  1.00  0.750          C  
ATOM  21284  H   ILE B1367      -9.955  62.202  23.155  1.00  0.660          H  
ATOM  21285  HA  ILE B1367     -11.898  61.130  25.149  1.00  0.640          H  
ATOM  21286  HB  ILE B1367     -12.243  60.639  22.702  1.00  0.900          H  
ATOM  21287 1HG1 ILE B1367     -11.780  58.087  24.323  1.00  0.900          H  
ATOM  21288 2HG1 ILE B1367     -13.116  59.202  24.658  1.00  0.900          H  
ATOM  21289 1HG2 ILE B1367     -10.845  58.891  21.631  1.00  0.900          H  
ATOM  21290 2HG2 ILE B1367      -9.862  60.276  22.049  1.00  0.900          H  
ATOM  21291 3HG2 ILE B1367      -9.794  58.817  23.028  1.00  0.900          H  
ATOM  21292 1HD1 ILE B1367     -13.855  57.312  23.316  1.00  0.900          H  
ATOM  21293 2HD1 ILE B1367     -14.010  58.820  22.398  1.00  0.900          H  
ATOM  21294 3HD1 ILE B1367     -12.694  57.685  22.048  1.00  0.900          H  
ATOM  21295  N   ARG B1368     -10.446  59.782  26.544  1.00  0.550          N  
ATOM  21296  CA  ARG B1368      -9.528  59.137  27.464  1.00  0.520          C  
ATOM  21297  C   ARG B1368      -9.928  57.743  27.889  1.00  0.580          C  
ATOM  21298  O   ARG B1368      -9.122  57.009  28.461  1.00  0.840          O  
ATOM  21299  CB  ARG B1368      -9.390  59.973  28.696  1.00  0.740          C  
ATOM  21300  CG  ARG B1368      -8.898  61.362  28.507  1.00  0.740          C  
ATOM  21301  CD  ARG B1368      -7.513  61.427  28.011  1.00  0.740          C  
ATOM  21302  NE  ARG B1368      -7.132  62.772  27.913  1.00  0.740          N  
ATOM  21303  CZ  ARG B1368      -6.616  63.521  28.875  1.00  0.740          C  
ATOM  21304  NH1 ARG B1368      -6.338  63.030  30.072  1.00  0.740          N  
ATOM  21305  NH2 ARG B1368      -6.414  64.770  28.564  1.00  0.740          N  
ATOM  21306  H   ARG B1368     -11.408  59.983  26.830  1.00  0.660          H  
ATOM  21307  HA  ARG B1368      -8.560  59.055  26.978  1.00  0.620          H  
ATOM  21308 1HB  ARG B1368     -10.366  60.059  29.126  1.00  0.890          H  
ATOM  21309 2HB  ARG B1368      -8.733  59.473  29.405  1.00  0.890          H  
ATOM  21310 1HG  ARG B1368      -9.536  61.883  27.793  1.00  0.890          H  
ATOM  21311 2HG  ARG B1368      -8.942  61.882  29.457  1.00  0.890          H  
ATOM  21312 1HD  ARG B1368      -6.830  60.907  28.669  1.00  0.890          H  
ATOM  21313 2HD  ARG B1368      -7.448  61.005  27.012  1.00  0.890          H  
ATOM  21314  HE  ARG B1368      -7.301  63.240  27.024  1.00  0.890          H  
ATOM  21315 1HH1 ARG B1368      -6.507  62.050  30.260  1.00  0.890          H  
ATOM  21316 2HH1 ARG B1368      -5.929  63.618  30.784  1.00  0.890          H  
ATOM  21317 1HH2 ARG B1368      -6.672  65.057  27.601  1.00  0.890          H  
ATOM  21318 2HH2 ARG B1368      -6.064  65.429  29.245  1.00  0.890          H  
ATOM  21319  N   GLY B1369     -11.167  57.359  27.675  1.00  0.590          N  
ATOM  21320  CA  GLY B1369     -11.504  56.033  28.156  1.00  0.580          C  
ATOM  21321  C   GLY B1369     -12.947  55.649  28.011  1.00  0.590          C  
ATOM  21322  O   GLY B1369     -13.745  56.369  27.408  1.00  0.610          O  
ATOM  21323  H   GLY B1369     -11.846  57.984  27.243  1.00  0.710          H  
ATOM  21324 1HA  GLY B1369     -10.882  55.293  27.653  1.00  0.700          H  
ATOM  21325 2HA  GLY B1369     -11.246  55.987  29.208  1.00  0.700          H  
ATOM  21326  N   TRP B1370     -13.247  54.466  28.519  1.00  0.580          N  
ATOM  21327  CA  TRP B1370     -14.591  53.926  28.471  1.00  0.580          C  
ATOM  21328  C   TRP B1370     -15.036  53.221  29.741  1.00  0.620          C  
ATOM  21329  O   TRP B1370     -14.245  52.667  30.516  1.00  0.630          O  
ATOM  21330  CB  TRP B1370     -14.800  52.971  27.297  1.00  0.810          C  
ATOM  21331  CG  TRP B1370     -14.727  53.587  25.950  1.00  0.810          C  
ATOM  21332  CD1 TRP B1370     -15.767  54.152  25.292  1.00  0.810          C  
ATOM  21333  CD2 TRP B1370     -13.601  53.659  25.049  1.00  0.810          C  
ATOM  21334  NE1 TRP B1370     -15.369  54.593  24.073  1.00  0.810          N  
ATOM  21335  CE2 TRP B1370     -14.049  54.294  23.899  1.00  0.810          C  
ATOM  21336  CE3 TRP B1370     -12.273  53.236  25.121  1.00  0.810          C  
ATOM  21337  CZ2 TRP B1370     -13.220  54.522  22.819  1.00  0.810          C  
ATOM  21338  CZ3 TRP B1370     -11.442  53.466  24.026  1.00  0.810          C  
ATOM  21339  CH2 TRP B1370     -11.912  54.094  22.912  1.00  0.810          C  
ATOM  21340  H   TRP B1370     -12.491  53.970  29.001  1.00  0.700          H  
ATOM  21341  HA  TRP B1370     -15.272  54.763  28.322  1.00  0.700          H  
ATOM  21342 1HB  TRP B1370     -14.037  52.213  27.342  1.00  0.970          H  
ATOM  21343 2HB  TRP B1370     -15.774  52.480  27.395  1.00  0.970          H  
ATOM  21344  HD1 TRP B1370     -16.776  54.243  25.690  1.00  0.970          H  
ATOM  21345  HE1 TRP B1370     -15.982  55.047  23.389  1.00  0.970          H  
ATOM  21346  HE3 TRP B1370     -11.900  52.732  26.010  1.00  0.970          H  
ATOM  21347  HZ2 TRP B1370     -13.564  55.017  21.921  1.00  0.970          H  
ATOM  21348  HZ3 TRP B1370     -10.406  53.131  24.076  1.00  0.970          H  
ATOM  21349  HH2 TRP B1370     -11.241  54.261  22.078  1.00  0.970          H  
ATOM  21350  N   ILE B1371     -16.336  53.217  29.912  1.00  0.650          N  
ATOM  21351  CA  ILE B1371     -17.008  52.522  30.982  1.00  0.710          C  
ATOM  21352  C   ILE B1371     -17.848  51.401  30.435  1.00  0.630          C  
ATOM  21353  O   ILE B1371     -18.676  51.644  29.568  1.00  0.570          O  
ATOM  21354  CB  ILE B1371     -17.938  53.475  31.719  1.00  0.970          C  
ATOM  21355  CG1 ILE B1371     -17.142  54.611  32.354  1.00  0.970          C  
ATOM  21356  CG2 ILE B1371     -18.744  52.696  32.723  1.00  0.970          C  
ATOM  21357  CD1 ILE B1371     -18.013  55.738  32.855  1.00  0.970          C  
ATOM  21358  H   ILE B1371     -16.900  53.742  29.239  1.00  0.780          H  
ATOM  21359  HA  ILE B1371     -16.271  52.104  31.667  1.00  0.850          H  
ATOM  21360  HB  ILE B1371     -18.605  53.927  31.016  1.00  1.160          H  
ATOM  21361 1HG1 ILE B1371     -16.574  54.204  33.172  1.00  1.160          H  
ATOM  21362 2HG1 ILE B1371     -16.445  55.021  31.631  1.00  1.160          H  
ATOM  21363 1HG2 ILE B1371     -19.423  53.343  33.250  1.00  1.160          H  
ATOM  21364 2HG2 ILE B1371     -19.330  51.935  32.231  1.00  1.160          H  
ATOM  21365 3HG2 ILE B1371     -18.069  52.221  33.423  1.00  1.160          H  
ATOM  21366 1HD1 ILE B1371     -17.402  56.473  33.314  1.00  1.160          H  
ATOM  21367 2HD1 ILE B1371     -18.557  56.180  32.021  1.00  1.160          H  
ATOM  21368 3HD1 ILE B1371     -18.714  55.398  33.576  1.00  1.160          H  
ATOM  21369  N   PHE B1372     -17.679  50.191  30.954  1.00  0.650          N  
ATOM  21370  CA  PHE B1372     -18.495  49.080  30.487  1.00  0.600          C  
ATOM  21371  C   PHE B1372     -19.195  48.356  31.644  1.00  0.640          C  
ATOM  21372  O   PHE B1372     -18.586  48.044  32.670  1.00  0.690          O  
ATOM  21373  CB  PHE B1372     -17.624  48.087  29.728  1.00  0.860          C  
ATOM  21374  CG  PHE B1372     -16.957  48.611  28.481  1.00  0.860          C  
ATOM  21375  CD1 PHE B1372     -15.660  49.108  28.518  1.00  0.860          C  
ATOM  21376  CD2 PHE B1372     -17.624  48.610  27.274  1.00  0.860          C  
ATOM  21377  CE1 PHE B1372     -15.066  49.587  27.367  1.00  0.860          C  
ATOM  21378  CE2 PHE B1372     -17.035  49.100  26.134  1.00  0.860          C  
ATOM  21379  CZ  PHE B1372     -15.756  49.591  26.175  1.00  0.860          C  
ATOM  21380  H   PHE B1372     -16.960  50.052  31.668  1.00  0.780          H  
ATOM  21381  HA  PHE B1372     -19.263  49.460  29.814  1.00  0.720          H  
ATOM  21382 1HB  PHE B1372     -16.863  47.711  30.379  1.00  1.030          H  
ATOM  21383 2HB  PHE B1372     -18.232  47.282  29.457  1.00  1.030          H  
ATOM  21384  HD1 PHE B1372     -15.112  49.115  29.466  1.00  1.030          H  
ATOM  21385  HD2 PHE B1372     -18.640  48.220  27.231  1.00  1.030          H  
ATOM  21386  HE1 PHE B1372     -14.052  49.970  27.402  1.00  1.030          H  
ATOM  21387  HE2 PHE B1372     -17.584  49.096  25.209  1.00  1.030          H  
ATOM  21388  HZ  PHE B1372     -15.285  49.982  25.265  1.00  1.030          H  
ATOM  21389  N   GLY B1373     -20.461  48.000  31.460  1.00  0.610          N  
ATOM  21390  CA  GLY B1373     -21.161  47.268  32.517  1.00  0.640          C  
ATOM  21391  C   GLY B1373     -22.650  47.089  32.252  1.00  0.590          C  
ATOM  21392  O   GLY B1373     -23.094  47.042  31.100  1.00  0.610          O  
ATOM  21393  H   GLY B1373     -20.955  48.297  30.610  1.00  0.730          H  
ATOM  21394 1HA  GLY B1373     -20.701  46.286  32.635  1.00  0.770          H  
ATOM  21395 2HA  GLY B1373     -21.024  47.784  33.466  1.00  0.770          H  
ATOM  21396  N   THR B1374     -23.412  46.996  33.340  1.00  0.520          N  
ATOM  21397  CA  THR B1374     -24.845  46.747  33.333  1.00  0.490          C  
ATOM  21398  C   THR B1374     -25.594  47.997  33.765  1.00  0.420          C  
ATOM  21399  O   THR B1374     -25.998  48.811  32.934  1.00  0.320          O  
ATOM  21400  CB  THR B1374     -25.165  45.631  34.334  1.00  0.700          C  
ATOM  21401  OG1 THR B1374     -24.671  46.044  35.625  1.00  0.700          O  
ATOM  21402  CG2 THR B1374     -24.455  44.356  33.919  1.00  0.700          C  
ATOM  21403  H   THR B1374     -22.966  47.051  34.244  1.00  0.620          H  
ATOM  21404  HA  THR B1374     -25.163  46.466  32.331  1.00  0.590          H  
ATOM  21405  HB  THR B1374     -26.242  45.467  34.383  1.00  0.840          H  
ATOM  21406  HG1 THR B1374     -24.845  45.354  36.304  1.00  0.840          H  
ATOM  21407 1HG2 THR B1374     -24.662  43.568  34.640  1.00  0.840          H  
ATOM  21408 2HG2 THR B1374     -24.799  44.045  32.931  1.00  0.840          H  
ATOM  21409 3HG2 THR B1374     -23.387  44.538  33.888  1.00  0.840          H  
ATOM  21410  N   THR B1375     -25.771  48.170  35.072  1.00  0.550          N  
ATOM  21411  CA  THR B1375     -26.477  49.342  35.562  1.00  0.490          C  
ATOM  21412  C   THR B1375     -25.537  50.497  35.866  1.00  0.510          C  
ATOM  21413  O   THR B1375     -25.983  51.633  36.027  1.00  0.450          O  
ATOM  21414  CB  THR B1375     -27.269  49.034  36.834  1.00  0.710          C  
ATOM  21415  OG1 THR B1375     -26.364  48.665  37.876  1.00  0.710          O  
ATOM  21416  CG2 THR B1375     -28.226  47.894  36.583  1.00  0.710          C  
ATOM  21417  H   THR B1375     -25.428  47.474  35.724  1.00  0.660          H  
ATOM  21418  HA  THR B1375     -27.174  49.673  34.793  1.00  0.590          H  
ATOM  21419  HB  THR B1375     -27.823  49.923  37.137  1.00  0.850          H  
ATOM  21420  HG1 THR B1375     -26.822  48.753  38.718  1.00  0.850          H  
ATOM  21421 1HG2 THR B1375     -28.783  47.690  37.490  1.00  0.850          H  
ATOM  21422 2HG2 THR B1375     -28.916  48.172  35.788  1.00  0.850          H  
ATOM  21423 3HG2 THR B1375     -27.672  47.005  36.288  1.00  0.850          H  
ATOM  21424  N   LEU B1376     -24.235  50.210  35.966  1.00  0.620          N  
ATOM  21425  CA  LEU B1376     -23.213  51.213  36.267  1.00  0.710          C  
ATOM  21426  C   LEU B1376     -23.551  52.025  37.518  1.00  0.790          C  
ATOM  21427  O   LEU B1376     -23.365  53.241  37.551  1.00  0.980          O  
ATOM  21428  CB  LEU B1376     -23.036  52.168  35.070  1.00  0.960          C  
ATOM  21429  CG  LEU B1376     -22.681  51.514  33.696  1.00  0.960          C  
ATOM  21430  CD1 LEU B1376     -22.550  52.624  32.625  1.00  0.960          C  
ATOM  21431  CD2 LEU B1376     -21.407  50.702  33.827  1.00  0.960          C  
ATOM  21432  H   LEU B1376     -23.941  49.255  35.836  1.00  0.740          H  
ATOM  21433  HA  LEU B1376     -22.276  50.700  36.469  1.00  0.850          H  
ATOM  21434 1HB  LEU B1376     -23.954  52.736  34.940  1.00  1.150          H  
ATOM  21435 2HB  LEU B1376     -22.240  52.870  35.306  1.00  1.150          H  
ATOM  21436  HG  LEU B1376     -23.492  50.853  33.378  1.00  1.150          H  
ATOM  21437 1HD1 LEU B1376     -22.318  52.176  31.655  1.00  1.150          H  
ATOM  21438 2HD1 LEU B1376     -23.492  53.169  32.553  1.00  1.150          H  
ATOM  21439 3HD1 LEU B1376     -21.758  53.315  32.903  1.00  1.150          H  
ATOM  21440 1HD2 LEU B1376     -21.171  50.271  32.866  1.00  1.150          H  
ATOM  21441 2HD2 LEU B1376     -20.604  51.340  34.153  1.00  1.150          H  
ATOM  21442 3HD2 LEU B1376     -21.539  49.912  34.545  1.00  1.150          H  
ATOM  21443  N   ASP B1377     -24.070  51.361  38.547  1.00  0.710          N  
ATOM  21444  CA  ASP B1377     -24.442  52.057  39.781  1.00  0.800          C  
ATOM  21445  C   ASP B1377     -24.431  51.151  41.007  1.00  0.720          C  
ATOM  21446  O   ASP B1377     -25.489  50.791  41.518  1.00  0.820          O  
ATOM  21447  CB  ASP B1377     -25.841  52.698  39.632  1.00  1.080          C  
ATOM  21448  CG  ASP B1377     -26.248  53.644  40.822  1.00  1.080          C  
ATOM  21449  OD1 ASP B1377     -25.372  54.016  41.584  1.00  1.080          O  
ATOM  21450  OD2 ASP B1377     -27.410  53.994  40.931  1.00  1.080          O  
ATOM  21451  H   ASP B1377     -24.199  50.360  38.465  1.00  0.850          H  
ATOM  21452  HA  ASP B1377     -23.719  52.853  39.951  1.00  0.960          H  
ATOM  21453 1HB  ASP B1377     -25.874  53.275  38.702  1.00  1.300          H  
ATOM  21454 2HB  ASP B1377     -26.589  51.909  39.538  1.00  1.300          H  
ATOM  21455  N   SER B1378     -23.259  50.637  41.378  1.00  0.760          N  
ATOM  21456  CA  SER B1378     -22.991  49.783  42.562  1.00  0.740          C  
ATOM  21457  C   SER B1378     -23.651  48.394  42.640  1.00  0.710          C  
ATOM  21458  O   SER B1378     -23.111  47.494  43.272  1.00  0.720          O  
ATOM  21459  CB  SER B1378     -23.398  50.511  43.830  1.00  1.040          C  
ATOM  21460  OG  SER B1378     -22.684  51.686  44.004  1.00  1.040          O  
ATOM  21461  H   SER B1378     -22.427  50.926  40.862  1.00  0.910          H  
ATOM  21462  HA  SER B1378     -21.909  49.628  42.593  1.00  0.890          H  
ATOM  21463 1HB  SER B1378     -24.463  50.732  43.806  1.00  1.250          H  
ATOM  21464 2HB  SER B1378     -23.228  49.856  44.683  1.00  1.250          H  
ATOM  21465  HG  SER B1378     -23.062  52.107  44.778  1.00  1.250          H  
ATOM  21466  N   LYS B1379     -24.791  48.203  41.979  1.00  0.710          N  
ATOM  21467  CA  LYS B1379     -25.533  46.942  42.001  1.00  0.710          C  
ATOM  21468  C   LYS B1379     -24.686  45.757  41.560  1.00  0.780          C  
ATOM  21469  O   LYS B1379     -24.782  44.668  42.130  1.00  0.790          O  
ATOM  21470  CB  LYS B1379     -26.761  47.020  41.091  1.00  0.990          C  
ATOM  21471  CG  LYS B1379     -27.648  45.766  41.119  1.00  0.990          C  
ATOM  21472  CD  LYS B1379     -28.830  45.884  40.166  1.00  0.990          C  
ATOM  21473  CE  LYS B1379     -29.636  44.602  40.159  1.00  0.990          C  
ATOM  21474  NZ  LYS B1379     -30.797  44.645  39.219  1.00  0.990          N  
ATOM  21475  H   LYS B1379     -25.192  49.020  41.542  1.00  0.850          H  
ATOM  21476  HA  LYS B1379     -25.859  46.755  43.024  1.00  0.850          H  
ATOM  21477 1HB  LYS B1379     -27.368  47.883  41.369  1.00  1.190          H  
ATOM  21478 2HB  LYS B1379     -26.432  47.164  40.065  1.00  1.190          H  
ATOM  21479 1HG  LYS B1379     -27.077  44.883  40.865  1.00  1.190          H  
ATOM  21480 2HG  LYS B1379     -28.030  45.632  42.131  1.00  1.190          H  
ATOM  21481 1HD  LYS B1379     -29.471  46.716  40.458  1.00  1.190          H  
ATOM  21482 2HD  LYS B1379     -28.456  46.061  39.163  1.00  1.190          H  
ATOM  21483 1HE  LYS B1379     -28.984  43.779  39.870  1.00  1.190          H  
ATOM  21484 2HE  LYS B1379     -30.011  44.415  41.166  1.00  1.190          H  
ATOM  21485 1HZ  LYS B1379     -31.271  43.741  39.290  1.00  1.190          H  
ATOM  21486 2HZ  LYS B1379     -31.435  45.377  39.487  1.00  1.190          H  
ATOM  21487 3HZ  LYS B1379     -30.498  44.785  38.272  1.00  1.190          H  
ATOM  21488  N   THR B1380     -23.922  45.942  40.487  1.00  0.840          N  
ATOM  21489  CA  THR B1380     -23.072  44.892  39.944  1.00  0.880          C  
ATOM  21490  C   THR B1380     -21.696  45.470  39.669  1.00  0.820          C  
ATOM  21491  O   THR B1380     -21.514  46.689  39.700  1.00  0.810          O  
ATOM  21492  CB  THR B1380     -23.635  44.271  38.639  1.00  1.220          C  
ATOM  21493  OG1 THR B1380     -23.608  45.238  37.589  1.00  1.220          O  
ATOM  21494  CG2 THR B1380     -25.073  43.825  38.832  1.00  1.220          C  
ATOM  21495  H   THR B1380     -23.905  46.851  40.055  1.00  1.010          H  
ATOM  21496  HA  THR B1380     -22.963  44.102  40.688  1.00  1.060          H  
ATOM  21497  HB  THR B1380     -23.027  43.415  38.357  1.00  1.460          H  
ATOM  21498  HG1 THR B1380     -22.685  45.391  37.305  1.00  1.460          H  
ATOM  21499 1HG2 THR B1380     -25.445  43.388  37.908  1.00  1.460          H  
ATOM  21500 2HG2 THR B1380     -25.123  43.086  39.632  1.00  1.460          H  
ATOM  21501 3HG2 THR B1380     -25.679  44.678  39.087  1.00  1.460          H  
ATOM  21502  N   GLN B1381     -20.727  44.608  39.368  1.00  0.790          N  
ATOM  21503  CA  GLN B1381     -19.390  45.098  39.038  1.00  0.740          C  
ATOM  21504  C   GLN B1381     -19.365  45.672  37.640  1.00  0.760          C  
ATOM  21505  O   GLN B1381     -20.103  45.221  36.761  1.00  0.860          O  
ATOM  21506  CB  GLN B1381     -18.329  44.009  39.201  1.00  1.060          C  
ATOM  21507  CG  GLN B1381     -18.112  43.608  40.632  1.00  1.060          C  
ATOM  21508  CD  GLN B1381     -17.070  42.513  40.845  1.00  1.060          C  
ATOM  21509  OE1 GLN B1381     -17.148  41.434  40.238  1.00  1.060          O  
ATOM  21510  NE2 GLN B1381     -16.107  42.782  41.710  1.00  1.060          N  
ATOM  21511  H   GLN B1381     -20.922  43.617  39.360  1.00  0.950          H  
ATOM  21512  HA  GLN B1381     -19.140  45.903  39.718  1.00  0.890          H  
ATOM  21513 1HB  GLN B1381     -18.626  43.139  38.657  1.00  1.270          H  
ATOM  21514 2HB  GLN B1381     -17.381  44.355  38.788  1.00  1.270          H  
ATOM  21515 1HG  GLN B1381     -17.759  44.478  41.157  1.00  1.270          H  
ATOM  21516 2HG  GLN B1381     -19.058  43.289  41.046  1.00  1.270          H  
ATOM  21517 1HE2 GLN B1381     -15.384  42.099  41.893  1.00  1.270          H  
ATOM  21518 2HE2 GLN B1381     -16.087  43.665  42.216  1.00  1.270          H  
ATOM  21519  N   SER B1382     -18.508  46.668  37.445  1.00  0.700          N  
ATOM  21520  CA  SER B1382     -18.301  47.306  36.154  1.00  0.730          C  
ATOM  21521  C   SER B1382     -16.816  47.437  35.834  1.00  0.670          C  
ATOM  21522  O   SER B1382     -15.954  47.424  36.721  1.00  0.640          O  
ATOM  21523  CB  SER B1382     -18.896  48.697  36.148  1.00  1.010          C  
ATOM  21524  OG  SER B1382     -20.271  48.693  36.428  1.00  1.010          O  
ATOM  21525  H   SER B1382     -17.979  47.015  38.244  1.00  0.840          H  
ATOM  21526  HA  SER B1382     -18.773  46.702  35.376  1.00  0.880          H  
ATOM  21527 1HB  SER B1382     -18.375  49.295  36.887  1.00  1.210          H  
ATOM  21528 2HB  SER B1382     -18.723  49.156  35.172  1.00  1.210          H  
ATOM  21529  HG  SER B1382     -20.334  48.533  37.376  1.00  1.210          H  
ATOM  21530  N   LEU B1383     -16.526  47.580  34.552  1.00  0.680          N  
ATOM  21531  CA  LEU B1383     -15.178  47.770  34.039  1.00  0.610          C  
ATOM  21532  C   LEU B1383     -14.838  49.192  33.630  1.00  0.600          C  
ATOM  21533  O   LEU B1383     -15.542  49.837  32.846  1.00  0.600          O  
ATOM  21534  CB  LEU B1383     -14.978  46.849  32.834  1.00  0.880          C  
ATOM  21535  CG  LEU B1383     -13.721  47.083  31.958  1.00  0.880          C  
ATOM  21536  CD1 LEU B1383     -12.404  46.790  32.719  1.00  0.880          C  
ATOM  21537  CD2 LEU B1383     -13.882  46.225  30.741  1.00  0.880          C  
ATOM  21538  H   LEU B1383     -17.300  47.596  33.884  1.00  0.820          H  
ATOM  21539  HA  LEU B1383     -14.481  47.478  34.824  1.00  0.730          H  
ATOM  21540 1HB  LEU B1383     -14.923  45.826  33.204  1.00  1.060          H  
ATOM  21541 2HB  LEU B1383     -15.852  46.924  32.206  1.00  1.060          H  
ATOM  21542  HG  LEU B1383     -13.683  48.123  31.641  1.00  1.060          H  
ATOM  21543 1HD1 LEU B1383     -11.563  46.969  32.053  1.00  1.060          H  
ATOM  21544 2HD1 LEU B1383     -12.307  47.435  33.583  1.00  1.060          H  
ATOM  21545 3HD1 LEU B1383     -12.379  45.784  33.048  1.00  1.060          H  
ATOM  21546 1HD2 LEU B1383     -13.044  46.380  30.102  1.00  1.060          H  
ATOM  21547 2HD2 LEU B1383     -13.941  45.188  31.004  1.00  1.060          H  
ATOM  21548 3HD2 LEU B1383     -14.794  46.498  30.216  1.00  1.060          H  
ATOM  21549  N   LEU B1384     -13.718  49.673  34.140  1.00  0.630          N  
ATOM  21550  CA  LEU B1384     -13.223  50.981  33.766  1.00  0.630          C  
ATOM  21551  C   LEU B1384     -11.911  50.921  33.009  1.00  0.650          C  
ATOM  21552  O   LEU B1384     -10.927  50.344  33.490  1.00  0.650          O  
ATOM  21553  CB  LEU B1384     -12.920  51.797  34.997  1.00  0.880          C  
ATOM  21554  CG  LEU B1384     -12.326  53.222  34.742  1.00  0.880          C  
ATOM  21555  CD1 LEU B1384     -13.422  54.193  34.095  1.00  0.880          C  
ATOM  21556  CD2 LEU B1384     -11.722  53.665  36.003  1.00  0.880          C  
ATOM  21557  H   LEU B1384     -13.202  49.113  34.826  1.00  0.760          H  
ATOM  21558  HA  LEU B1384     -13.967  51.471  33.140  1.00  0.760          H  
ATOM  21559 1HB  LEU B1384     -13.827  51.871  35.554  1.00  1.060          H  
ATOM  21560 2HB  LEU B1384     -12.205  51.235  35.605  1.00  1.060          H  
ATOM  21561  HG  LEU B1384     -11.519  53.168  34.027  1.00  1.060          H  
ATOM  21562 1HD1 LEU B1384     -12.994  55.158  33.927  1.00  1.060          H  
ATOM  21563 2HD1 LEU B1384     -13.754  53.786  33.140  1.00  1.060          H  
ATOM  21564 3HD1 LEU B1384     -14.273  54.326  34.708  1.00  1.060          H  
ATOM  21565 1HD2 LEU B1384     -11.255  54.634  35.883  1.00  1.060          H  
ATOM  21566 2HD2 LEU B1384     -12.433  53.700  36.769  1.00  1.060          H  
ATOM  21567 3HD2 LEU B1384     -10.963  52.936  36.274  1.00  1.060          H  
ATOM  21568  N   ILE B1385     -11.870  51.559  31.845  1.00  0.650          N  
ATOM  21569  CA  ILE B1385     -10.622  51.662  31.101  1.00  0.690          C  
ATOM  21570  C   ILE B1385     -10.221  53.115  30.896  1.00  0.670          C  
ATOM  21571  O   ILE B1385     -10.844  53.826  30.101  1.00  0.680          O  
ATOM  21572  CB  ILE B1385     -10.720  50.927  29.740  1.00  0.950          C  
ATOM  21573  CG1 ILE B1385     -11.020  49.413  30.015  1.00  0.950          C  
ATOM  21574  CG2 ILE B1385      -9.439  51.159  28.881  1.00  0.950          C  
ATOM  21575  CD1 ILE B1385     -11.271  48.568  28.799  1.00  0.950          C  
ATOM  21576  H   ILE B1385     -12.729  51.982  31.478  1.00  0.780          H  
ATOM  21577  HA  ILE B1385      -9.830  51.187  31.683  1.00  0.830          H  
ATOM  21578  HB  ILE B1385     -11.580  51.320  29.193  1.00  1.140          H  
ATOM  21579 1HG1 ILE B1385     -10.198  49.001  30.567  1.00  1.140          H  
ATOM  21580 2HG1 ILE B1385     -11.903  49.347  30.634  1.00  1.140          H  
ATOM  21581 1HG2 ILE B1385      -9.532  50.659  27.925  1.00  1.140          H  
ATOM  21582 2HG2 ILE B1385      -9.297  52.224  28.700  1.00  1.140          H  
ATOM  21583 3HG2 ILE B1385      -8.576  50.774  29.402  1.00  1.140          H  
ATOM  21584 1HD1 ILE B1385     -11.463  47.554  29.107  1.00  1.140          H  
ATOM  21585 2HD1 ILE B1385     -12.127  48.955  28.264  1.00  1.140          H  
ATOM  21586 3HD1 ILE B1385     -10.403  48.574  28.154  1.00  1.140          H  
ATOM  21587  N   VAL B1386      -9.174  53.574  31.604  1.00  0.670          N  
ATOM  21588  CA  VAL B1386      -8.776  54.980  31.474  1.00  0.660          C  
ATOM  21589  C   VAL B1386      -7.315  55.267  31.214  1.00  0.560          C  
ATOM  21590  O   VAL B1386      -6.415  54.744  31.881  1.00  0.580          O  
ATOM  21591  CB  VAL B1386      -9.236  55.787  32.690  1.00  0.930          C  
ATOM  21592  CG1 VAL B1386     -10.702  55.915  32.605  1.00  0.930          C  
ATOM  21593  CG2 VAL B1386      -8.830  55.098  34.010  1.00  0.930          C  
ATOM  21594  H   VAL B1386      -8.668  52.944  32.243  1.00  0.800          H  
ATOM  21595  HA  VAL B1386      -9.312  55.387  30.617  1.00  0.790          H  
ATOM  21596  HB  VAL B1386      -8.784  56.761  32.665  1.00  1.110          H  
ATOM  21597 1HG1 VAL B1386     -11.065  56.475  33.414  1.00  1.110          H  
ATOM  21598 2HG1 VAL B1386     -10.962  56.410  31.675  1.00  1.110          H  
ATOM  21599 3HG1 VAL B1386     -11.141  54.951  32.620  1.00  1.110          H  
ATOM  21600 1HG2 VAL B1386      -9.184  55.695  34.845  1.00  1.110          H  
ATOM  21601 2HG2 VAL B1386      -9.268  54.106  34.070  1.00  1.110          H  
ATOM  21602 3HG2 VAL B1386      -7.744  55.011  34.064  1.00  1.110          H  
ATOM  21603  N   ASN B1387      -7.105  56.163  30.257  1.00  0.550          N  
ATOM  21604  CA  ASN B1387      -5.794  56.633  29.869  1.00  0.500          C  
ATOM  21605  C   ASN B1387      -5.538  58.001  30.513  1.00  0.510          C  
ATOM  21606  O   ASN B1387      -6.105  59.015  30.095  1.00  0.540          O  
ATOM  21607  CB  ASN B1387      -5.721  56.667  28.350  1.00  0.720          C  
ATOM  21608  CG  ASN B1387      -4.383  56.962  27.819  1.00  0.720          C  
ATOM  21609  OD1 ASN B1387      -3.451  57.191  28.575  1.00  0.720          O  
ATOM  21610  ND2 ASN B1387      -4.253  56.958  26.514  1.00  0.720          N  
ATOM  21611  H   ASN B1387      -7.916  56.515  29.742  1.00  0.660          H  
ATOM  21612  HA  ASN B1387      -5.043  55.955  30.261  1.00  0.600          H  
ATOM  21613 1HB  ASN B1387      -6.050  55.704  27.957  1.00  0.860          H  
ATOM  21614 2HB  ASN B1387      -6.417  57.421  27.978  1.00  0.860          H  
ATOM  21615 1HD2 ASN B1387      -3.364  57.152  26.097  1.00  0.860          H  
ATOM  21616 2HD2 ASN B1387      -5.047  56.764  25.934  1.00  0.860          H  
ATOM  21617  N   ASN B1388      -4.751  58.020  31.586  1.00  0.500          N  
ATOM  21618  CA  ASN B1388      -4.510  59.239  32.343  1.00  0.520          C  
ATOM  21619  C   ASN B1388      -3.277  59.942  31.783  1.00  0.520          C  
ATOM  21620  O   ASN B1388      -2.581  59.405  30.929  1.00  0.510          O  
ATOM  21621  CB  ASN B1388      -4.314  58.894  33.818  1.00  0.720          C  
ATOM  21622  CG  ASN B1388      -5.558  58.290  34.476  1.00  0.720          C  
ATOM  21623  OD1 ASN B1388      -5.581  57.091  34.835  1.00  0.720          O  
ATOM  21624  ND2 ASN B1388      -6.559  59.099  34.664  1.00  0.720          N  
ATOM  21625  H   ASN B1388      -4.269  57.165  31.875  1.00  0.600          H  
ATOM  21626  HA  ASN B1388      -5.361  59.908  32.227  1.00  0.620          H  
ATOM  21627 1HB  ASN B1388      -3.497  58.179  33.907  1.00  0.860          H  
ATOM  21628 2HB  ASN B1388      -4.021  59.780  34.372  1.00  0.860          H  
ATOM  21629 1HD2 ASN B1388      -7.406  58.773  35.098  1.00  0.860          H  
ATOM  21630 2HD2 ASN B1388      -6.466  60.057  34.398  1.00  0.860          H  
ATOM  21631  N   ALA B1389      -2.927  61.102  32.334  1.00  0.570          N  
ATOM  21632  CA  ALA B1389      -1.744  61.820  31.866  1.00  0.590          C  
ATOM  21633  C   ALA B1389      -0.452  61.001  32.019  1.00  0.660          C  
ATOM  21634  O   ALA B1389       0.496  61.201  31.248  1.00  0.640          O  
ATOM  21635  CB  ALA B1389      -1.585  63.129  32.603  1.00  0.820          C  
ATOM  21636  H   ALA B1389      -3.510  61.510  33.050  1.00  0.680          H  
ATOM  21637  HA  ALA B1389      -1.890  62.028  30.807  1.00  0.710          H  
ATOM  21638 1HB  ALA B1389      -0.726  63.645  32.208  1.00  0.980          H  
ATOM  21639 2HB  ALA B1389      -2.475  63.751  32.474  1.00  0.980          H  
ATOM  21640 3HB  ALA B1389      -1.429  62.923  33.652  1.00  0.980          H  
ATOM  21641  N   THR B1390      -0.365  60.120  33.044  1.00  0.770          N  
ATOM  21642  CA  THR B1390       0.856  59.335  33.229  1.00  0.880          C  
ATOM  21643  C   THR B1390       0.780  57.880  32.859  1.00  0.890          C  
ATOM  21644  O   THR B1390       1.800  57.290  32.512  1.00  0.970          O  
ATOM  21645  CB  THR B1390       1.297  59.355  34.680  1.00  1.190          C  
ATOM  21646  OG1 THR B1390       1.495  60.681  35.022  1.00  1.190          O  
ATOM  21647  CG2 THR B1390       2.591  58.558  34.942  1.00  1.190          C  
ATOM  21648  H   THR B1390      -1.115  60.001  33.726  1.00  0.920          H  
ATOM  21649  HA  THR B1390       1.618  59.794  32.625  1.00  1.060          H  
ATOM  21650  HB  THR B1390       0.526  58.936  35.291  1.00  1.430          H  
ATOM  21651  HG1 THR B1390       0.642  61.128  34.940  1.00  1.430          H  
ATOM  21652 1HG2 THR B1390       2.851  58.635  35.991  1.00  1.430          H  
ATOM  21653 2HG2 THR B1390       2.468  57.514  34.717  1.00  1.430          H  
ATOM  21654 3HG2 THR B1390       3.399  58.967  34.330  1.00  1.430          H  
ATOM  21655  N   ASN B1391      -0.372  57.260  33.001  1.00  0.890          N  
ATOM  21656  CA  ASN B1391      -0.413  55.842  32.751  1.00  0.990          C  
ATOM  21657  C   ASN B1391      -1.815  55.369  32.408  1.00  0.910          C  
ATOM  21658  O   ASN B1391      -2.786  56.120  32.483  1.00  0.790          O  
ATOM  21659  CB  ASN B1391       0.098  55.136  33.974  1.00  1.350          C  
ATOM  21660  CG  ASN B1391       0.749  53.971  33.769  1.00  1.350          C  
ATOM  21661  OD1 ASN B1391       0.461  53.284  32.795  1.00  1.350          O  
ATOM  21662  ND2 ASN B1391       1.623  53.637  34.673  1.00  1.350          N  
ATOM  21663  H   ASN B1391      -1.202  57.763  33.270  1.00  1.070          H  
ATOM  21664  HA  ASN B1391       0.239  55.609  31.921  1.00  1.190          H  
ATOM  21665 1HB  ASN B1391       0.740  55.790  34.549  1.00  1.620          H  
ATOM  21666 2HB  ASN B1391      -0.765  54.860  34.559  1.00  1.620          H  
ATOM  21667 1HD2 ASN B1391       2.075  52.745  34.587  1.00  1.620          H  
ATOM  21668 2HD2 ASN B1391       1.816  54.222  35.455  1.00  1.620          H  
ATOM  21669  N   VAL B1392      -1.933  54.085  32.150  1.00  1.040          N  
ATOM  21670  CA  VAL B1392      -3.210  53.478  31.847  1.00  0.990          C  
ATOM  21671  C   VAL B1392      -3.581  52.478  32.926  1.00  0.960          C  
ATOM  21672  O   VAL B1392      -2.825  51.562  33.271  1.00  0.960          O  
ATOM  21673  CB  VAL B1392      -3.186  52.791  30.465  1.00  1.410          C  
ATOM  21674  CG1 VAL B1392      -4.561  52.137  30.164  1.00  1.410          C  
ATOM  21675  CG2 VAL B1392      -2.807  53.823  29.398  1.00  1.410          C  
ATOM  21676  H   VAL B1392      -1.083  53.538  32.131  1.00  1.250          H  
ATOM  21677  HA  VAL B1392      -3.973  54.255  31.829  1.00  1.190          H  
ATOM  21678  HB  VAL B1392      -2.457  51.998  30.474  1.00  1.690          H  
ATOM  21679 1HG1 VAL B1392      -4.523  51.648  29.194  1.00  1.690          H  
ATOM  21680 2HG1 VAL B1392      -4.806  51.393  30.925  1.00  1.690          H  
ATOM  21681 3HG1 VAL B1392      -5.334  52.907  30.153  1.00  1.690          H  
ATOM  21682 1HG2 VAL B1392      -2.775  53.345  28.421  1.00  1.690          H  
ATOM  21683 2HG2 VAL B1392      -3.532  54.606  29.384  1.00  1.690          H  
ATOM  21684 3HG2 VAL B1392      -1.838  54.242  29.621  1.00  1.690          H  
ATOM  21685  N   VAL B1393      -4.769  52.663  33.470  1.00  0.970          N  
ATOM  21686  CA  VAL B1393      -5.233  51.802  34.543  1.00  1.010          C  
ATOM  21687  C   VAL B1393      -6.497  51.050  34.183  1.00  1.030          C  
ATOM  21688  O   VAL B1393      -7.485  51.626  33.710  1.00  1.050          O  
ATOM  21689  CB  VAL B1393      -5.493  52.611  35.806  1.00  1.400          C  
ATOM  21690  CG1 VAL B1393      -6.009  51.694  36.926  1.00  1.400          C  
ATOM  21691  CG2 VAL B1393      -4.212  53.313  36.249  1.00  1.400          C  
ATOM  21692  H   VAL B1393      -5.351  53.424  33.093  1.00  1.160          H  
ATOM  21693  HA  VAL B1393      -4.457  51.066  34.759  1.00  1.210          H  
ATOM  21694  HB  VAL B1393      -6.251  53.342  35.585  1.00  1.680          H  
ATOM  21695 1HG1 VAL B1393      -6.186  52.278  37.805  1.00  1.680          H  
ATOM  21696 2HG1 VAL B1393      -6.938  51.205  36.641  1.00  1.680          H  
ATOM  21697 3HG1 VAL B1393      -5.254  50.932  37.148  1.00  1.680          H  
ATOM  21698 1HG2 VAL B1393      -4.411  53.895  37.130  1.00  1.680          H  
ATOM  21699 2HG2 VAL B1393      -3.459  52.569  36.469  1.00  1.680          H  
ATOM  21700 3HG2 VAL B1393      -3.860  53.970  35.453  1.00  1.680          H  
ATOM  21701  N   ILE B1394      -6.447  49.741  34.396  1.00  1.020          N  
ATOM  21702  CA  ILE B1394      -7.580  48.871  34.128  1.00  1.010          C  
ATOM  21703  C   ILE B1394      -8.116  48.355  35.450  1.00  0.810          C  
ATOM  21704  O   ILE B1394      -7.379  47.741  36.230  1.00  0.740          O  
ATOM  21705  CB  ILE B1394      -7.162  47.657  33.272  1.00  1.420          C  
ATOM  21706  CG1 ILE B1394      -6.411  48.105  31.970  1.00  1.420          C  
ATOM  21707  CG2 ILE B1394      -8.395  46.759  32.946  1.00  1.420          C  
ATOM  21708  CD1 ILE B1394      -7.183  48.978  31.016  1.00  1.420          C  
ATOM  21709  H   ILE B1394      -5.584  49.357  34.793  1.00  1.220          H  
ATOM  21710  HA  ILE B1394      -8.373  49.433  33.635  1.00  1.210          H  
ATOM  21711  HB  ILE B1394      -6.474  47.092  33.834  1.00  1.700          H  
ATOM  21712 1HG1 ILE B1394      -5.516  48.653  32.274  1.00  1.700          H  
ATOM  21713 2HG1 ILE B1394      -6.098  47.211  31.432  1.00  1.700          H  
ATOM  21714 1HG2 ILE B1394      -8.065  45.897  32.378  1.00  1.700          H  
ATOM  21715 2HG2 ILE B1394      -8.865  46.417  33.869  1.00  1.700          H  
ATOM  21716 3HG2 ILE B1394      -9.125  47.320  32.368  1.00  1.700          H  
ATOM  21717 1HD1 ILE B1394      -6.549  49.224  30.165  1.00  1.700          H  
ATOM  21718 2HD1 ILE B1394      -8.051  48.449  30.664  1.00  1.700          H  
ATOM  21719 3HD1 ILE B1394      -7.486  49.901  31.509  1.00  1.700          H  
ATOM  21720  N   LYS B1395      -9.400  48.570  35.708  1.00  0.740          N  
ATOM  21721  CA  LYS B1395      -9.930  48.084  36.977  1.00  0.560          C  
ATOM  21722  C   LYS B1395     -11.389  47.633  36.896  1.00  0.570          C  
ATOM  21723  O   LYS B1395     -12.229  48.263  36.244  1.00  0.690          O  
ATOM  21724  CB  LYS B1395      -9.705  49.160  38.052  1.00  0.860          C  
ATOM  21725  CG  LYS B1395     -10.050  48.741  39.476  1.00  0.860          C  
ATOM  21726  CD  LYS B1395      -9.535  49.757  40.504  1.00  0.860          C  
ATOM  21727  CE  LYS B1395      -9.809  49.288  41.889  1.00  0.860          C  
ATOM  21728  NZ  LYS B1395      -9.325  50.246  42.932  1.00  0.860          N  
ATOM  21729  H   LYS B1395      -9.964  49.099  35.028  1.00  0.890          H  
ATOM  21730  HA  LYS B1395      -9.354  47.206  37.269  1.00  0.670          H  
ATOM  21731 1HB  LYS B1395      -8.653  49.457  38.045  1.00  1.030          H  
ATOM  21732 2HB  LYS B1395     -10.293  50.042  37.803  1.00  1.030          H  
ATOM  21733 1HG  LYS B1395     -11.134  48.649  39.586  1.00  1.030          H  
ATOM  21734 2HG  LYS B1395      -9.600  47.767  39.687  1.00  1.030          H  
ATOM  21735 1HD  LYS B1395      -8.459  49.911  40.374  1.00  1.030          H  
ATOM  21736 2HD  LYS B1395     -10.040  50.685  40.396  1.00  1.030          H  
ATOM  21737 1HE  LYS B1395     -10.867  49.172  41.977  1.00  1.030          H  
ATOM  21738 2HE  LYS B1395      -9.326  48.321  42.042  1.00  1.030          H  
ATOM  21739 1HZ  LYS B1395      -9.545  49.887  43.853  1.00  1.030          H  
ATOM  21740 2HZ  LYS B1395      -8.321  50.369  42.855  1.00  1.030          H  
ATOM  21741 3HZ  LYS B1395      -9.776  51.137  42.807  1.00  1.030          H  
ATOM  21742  N   VAL B1396     -11.682  46.517  37.568  1.00  0.530          N  
ATOM  21743  CA  VAL B1396     -13.038  45.965  37.631  1.00  0.630          C  
ATOM  21744  C   VAL B1396     -13.515  45.977  39.058  1.00  0.680          C  
ATOM  21745  O   VAL B1396     -12.891  45.339  39.930  1.00  0.600          O  
ATOM  21746  CB  VAL B1396     -13.082  44.532  37.113  1.00  0.840          C  
ATOM  21747  CG1 VAL B1396     -14.523  43.954  37.212  1.00  0.840          C  
ATOM  21748  CG2 VAL B1396     -12.593  44.516  35.706  1.00  0.840          C  
ATOM  21749  H   VAL B1396     -10.917  46.064  38.085  1.00  0.640          H  
ATOM  21750  HA  VAL B1396     -13.701  46.584  37.033  1.00  0.760          H  
ATOM  21751  HB  VAL B1396     -12.447  43.928  37.731  1.00  1.010          H  
ATOM  21752 1HG1 VAL B1396     -14.528  42.929  36.851  1.00  1.010          H  
ATOM  21753 2HG1 VAL B1396     -14.865  43.960  38.248  1.00  1.010          H  
ATOM  21754 3HG1 VAL B1396     -15.204  44.558  36.603  1.00  1.010          H  
ATOM  21755 1HG2 VAL B1396     -12.604  43.517  35.361  1.00  1.010          H  
ATOM  21756 2HG2 VAL B1396     -13.250  45.127  35.101  1.00  1.010          H  
ATOM  21757 3HG2 VAL B1396     -11.579  44.905  35.652  1.00  1.010          H  
ATOM  21758  N   CYS B1397     -14.638  46.664  39.285  1.00  0.840          N  
ATOM  21759  CA  CYS B1397     -15.117  46.855  40.646  1.00  0.870          C  
ATOM  21760  C   CYS B1397     -16.583  47.265  40.751  1.00  0.840          C  
ATOM  21761  O   CYS B1397     -17.174  47.814  39.815  1.00  0.730          O  
ATOM  21762  CB  CYS B1397     -14.264  47.930  41.319  1.00  1.210          C  
ATOM  21763  SG  CYS B1397     -14.501  48.089  43.066  1.00  1.210          S  
ATOM  21764  H   CYS B1397     -15.118  47.080  38.489  1.00  1.010          H  
ATOM  21765  HA  CYS B1397     -14.999  45.914  41.176  1.00  1.040          H  
ATOM  21766 1HB  CYS B1397     -13.211  47.739  41.128  1.00  1.450          H  
ATOM  21767 2HB  CYS B1397     -14.498  48.883  40.882  1.00  1.450          H  
ATOM  21768  N   GLU B1398     -17.153  47.065  41.951  1.00  0.950          N  
ATOM  21769  CA  GLU B1398     -18.505  47.543  42.279  1.00  0.850          C  
ATOM  21770  C   GLU B1398     -18.478  49.047  42.502  1.00  0.830          C  
ATOM  21771  O   GLU B1398     -18.475  49.549  43.634  1.00  0.860          O  
ATOM  21772  CB  GLU B1398     -19.093  46.886  43.541  1.00  1.230          C  
ATOM  21773  CG  GLU B1398     -19.364  45.387  43.472  1.00  1.230          C  
ATOM  21774  CD  GLU B1398     -20.010  44.861  44.750  1.00  1.230          C  
ATOM  21775  OE1 GLU B1398     -20.442  45.660  45.542  1.00  1.230          O  
ATOM  21776  OE2 GLU B1398     -20.026  43.666  44.943  1.00  1.230          O  
ATOM  21777  H   GLU B1398     -16.618  46.541  42.652  1.00  1.140          H  
ATOM  21778  HA  GLU B1398     -19.174  47.343  41.444  1.00  1.020          H  
ATOM  21779 1HB  GLU B1398     -18.418  47.056  44.380  1.00  1.480          H  
ATOM  21780 2HB  GLU B1398     -20.041  47.374  43.784  1.00  1.480          H  
ATOM  21781 1HG  GLU B1398     -20.019  45.179  42.625  1.00  1.480          H  
ATOM  21782 2HG  GLU B1398     -18.425  44.869  43.316  1.00  1.480          H  
ATOM  21783  N   PHE B1399     -18.406  49.742  41.385  1.00  0.810          N  
ATOM  21784  CA  PHE B1399     -18.315  51.181  41.298  1.00  0.840          C  
ATOM  21785  C   PHE B1399     -19.659  51.901  41.282  1.00  0.830          C  
ATOM  21786  O   PHE B1399     -20.624  51.426  40.663  1.00  0.840          O  
ATOM  21787  CB  PHE B1399     -17.645  51.582  40.007  1.00  1.160          C  
ATOM  21788  CG  PHE B1399     -16.140  51.359  39.812  1.00  1.160          C  
ATOM  21789  CD1 PHE B1399     -15.659  50.513  38.811  1.00  1.160          C  
ATOM  21790  CD2 PHE B1399     -15.223  52.028  40.587  1.00  1.160          C  
ATOM  21791  CE1 PHE B1399     -14.292  50.355  38.597  1.00  1.160          C  
ATOM  21792  CE2 PHE B1399     -13.862  51.870  40.392  1.00  1.160          C  
ATOM  21793  CZ  PHE B1399     -13.395  51.034  39.392  1.00  1.160          C  
ATOM  21794  H   PHE B1399     -18.351  49.183  40.534  1.00  0.970          H  
ATOM  21795  HA  PHE B1399     -17.740  51.544  42.143  1.00  1.010          H  
ATOM  21796 1HB  PHE B1399     -18.133  51.047  39.215  1.00  1.400          H  
ATOM  21797 2HB  PHE B1399     -17.871  52.607  39.867  1.00  1.400          H  
ATOM  21798  HD1 PHE B1399     -16.365  49.978  38.178  1.00  1.400          H  
ATOM  21799  HD2 PHE B1399     -15.596  52.705  41.357  1.00  1.400          H  
ATOM  21800  HE1 PHE B1399     -13.932  49.691  37.800  1.00  1.400          H  
ATOM  21801  HE2 PHE B1399     -13.163  52.412  41.025  1.00  1.400          H  
ATOM  21802  HZ  PHE B1399     -12.330  50.913  39.233  1.00  1.400          H  
ATOM  21803  N   GLN B1400     -19.676  53.090  41.884  1.00  0.880          N  
ATOM  21804  CA  GLN B1400     -20.809  53.994  41.809  1.00  0.960          C  
ATOM  21805  C   GLN B1400     -20.366  55.161  40.964  1.00  0.860          C  
ATOM  21806  O   GLN B1400     -19.544  55.992  41.392  1.00  0.800          O  
ATOM  21807  CB  GLN B1400     -21.298  54.498  43.156  1.00  1.310          C  
ATOM  21808  CG  GLN B1400     -22.554  55.327  42.989  1.00  1.310          C  
ATOM  21809  CD  GLN B1400     -23.307  55.593  44.248  1.00  1.310          C  
ATOM  21810  OE1 GLN B1400     -22.778  56.051  45.269  1.00  1.310          O  
ATOM  21811  NE2 GLN B1400     -24.603  55.289  44.181  1.00  1.310          N  
ATOM  21812  H   GLN B1400     -18.835  53.376  42.390  1.00  1.060          H  
ATOM  21813  HA  GLN B1400     -21.637  53.496  41.306  1.00  1.150          H  
ATOM  21814 1HB  GLN B1400     -21.461  53.693  43.837  1.00  1.570          H  
ATOM  21815 2HB  GLN B1400     -20.539  55.139  43.593  1.00  1.570          H  
ATOM  21816 1HG  GLN B1400     -22.278  56.290  42.555  1.00  1.570          H  
ATOM  21817 2HG  GLN B1400     -23.221  54.797  42.310  1.00  1.570          H  
ATOM  21818 1HE2 GLN B1400     -25.198  55.429  44.967  1.00  1.570          H  
ATOM  21819 2HE2 GLN B1400     -25.002  54.898  43.299  1.00  1.570          H  
ATOM  21820  N   PHE B1401     -20.900  55.200  39.761  1.00  0.870          N  
ATOM  21821  CA  PHE B1401     -20.508  56.138  38.737  1.00  0.830          C  
ATOM  21822  C   PHE B1401     -21.175  57.480  38.819  1.00  0.830          C  
ATOM  21823  O   PHE B1401     -22.333  57.613  39.215  1.00  0.860          O  
ATOM  21824  CB  PHE B1401     -20.817  55.546  37.376  1.00  1.180          C  
ATOM  21825  CG  PHE B1401     -19.932  54.430  36.989  1.00  1.180          C  
ATOM  21826  CD1 PHE B1401     -20.209  53.146  37.382  1.00  1.180          C  
ATOM  21827  CD2 PHE B1401     -18.845  54.651  36.212  1.00  1.180          C  
ATOM  21828  CE1 PHE B1401     -19.436  52.113  37.009  1.00  1.180          C  
ATOM  21829  CE2 PHE B1401     -18.052  53.605  35.827  1.00  1.180          C  
ATOM  21830  CZ  PHE B1401     -18.346  52.326  36.225  1.00  1.180          C  
ATOM  21831  H   PHE B1401     -21.592  54.502  39.518  1.00  1.040          H  
ATOM  21832  HA  PHE B1401     -19.432  56.290  38.807  1.00  1.000          H  
ATOM  21833 1HB  PHE B1401     -21.843  55.190  37.363  1.00  1.410          H  
ATOM  21834 2HB  PHE B1401     -20.742  56.332  36.616  1.00  1.410          H  
ATOM  21835  HD1 PHE B1401     -21.060  52.960  38.006  1.00  1.410          H  
ATOM  21836  HD2 PHE B1401     -18.608  55.673  35.899  1.00  1.410          H  
ATOM  21837  HE1 PHE B1401     -19.696  51.120  37.349  1.00  1.410          H  
ATOM  21838  HE2 PHE B1401     -17.180  53.788  35.217  1.00  1.410          H  
ATOM  21839  HZ  PHE B1401     -17.704  51.501  35.919  1.00  1.410          H  
ATOM  21840  N   CYS B1402     -20.420  58.464  38.395  1.00  0.810          N  
ATOM  21841  CA  CYS B1402     -20.871  59.812  38.226  1.00  0.860          C  
ATOM  21842  C   CYS B1402     -21.953  59.854  37.161  1.00  0.850          C  
ATOM  21843  O   CYS B1402     -21.835  59.184  36.139  1.00  0.810          O  
ATOM  21844  CB  CYS B1402     -19.686  60.690  37.825  1.00  1.180          C  
ATOM  21845  SG  CYS B1402     -20.029  62.402  37.589  1.00  1.180          S  
ATOM  21846  H   CYS B1402     -19.450  58.266  38.146  1.00  0.970          H  
ATOM  21847  HA  CYS B1402     -21.287  60.131  39.177  1.00  1.030          H  
ATOM  21848 1HB  CYS B1402     -18.909  60.609  38.580  1.00  1.420          H  
ATOM  21849 2HB  CYS B1402     -19.272  60.312  36.905  1.00  1.420          H  
ATOM  21850  N   ASN B1403     -23.007  60.629  37.397  1.00  0.860          N  
ATOM  21851  CA  ASN B1403     -24.118  60.768  36.452  1.00  0.900          C  
ATOM  21852  C   ASN B1403     -23.713  61.446  35.140  1.00  0.750          C  
ATOM  21853  O   ASN B1403     -24.423  61.365  34.136  1.00  0.640          O  
ATOM  21854  CB  ASN B1403     -25.257  61.515  37.109  1.00  1.240          C  
ATOM  21855  CG  ASN B1403     -25.970  60.672  38.133  1.00  1.240          C  
ATOM  21856  OD1 ASN B1403     -25.911  59.438  38.101  1.00  1.240          O  
ATOM  21857  ND2 ASN B1403     -26.643  61.311  39.051  1.00  1.240          N  
ATOM  21858  H   ASN B1403     -23.033  61.139  38.274  1.00  1.030          H  
ATOM  21859  HA  ASN B1403     -24.467  59.767  36.195  1.00  1.080          H  
ATOM  21860 1HB  ASN B1403     -24.866  62.407  37.598  1.00  1.490          H  
ATOM  21861 2HB  ASN B1403     -25.969  61.841  36.351  1.00  1.490          H  
ATOM  21862 1HD2 ASN B1403     -27.133  60.798  39.756  1.00  1.490          H  
ATOM  21863 2HD2 ASN B1403     -26.672  62.308  39.051  1.00  1.490          H  
ATOM  21864  N   ASP B1404     -22.589  62.133  35.164  1.00  0.790          N  
ATOM  21865  CA  ASP B1404     -22.062  62.843  34.022  1.00  0.710          C  
ATOM  21866  C   ASP B1404     -20.546  62.844  34.130  1.00  0.730          C  
ATOM  21867  O   ASP B1404     -19.982  63.860  34.507  1.00  0.850          O  
ATOM  21868  CB  ASP B1404     -22.569  64.269  34.086  1.00  1.030          C  
ATOM  21869  CG  ASP B1404     -22.291  65.066  32.896  1.00  1.030          C  
ATOM  21870  OD1 ASP B1404     -21.705  64.586  31.946  1.00  1.030          O  
ATOM  21871  OD2 ASP B1404     -22.664  66.222  32.905  1.00  1.030          O  
ATOM  21872  H   ASP B1404     -22.070  62.148  36.034  1.00  0.950          H  
ATOM  21873  HA  ASP B1404     -22.394  62.368  33.102  1.00  0.850          H  
ATOM  21874 1HB  ASP B1404     -23.649  64.254  34.254  1.00  1.230          H  
ATOM  21875 2HB  ASP B1404     -22.123  64.756  34.953  1.00  1.230          H  
ATOM  21876  N   PRO B1405     -19.871  61.718  33.858  1.00  0.660          N  
ATOM  21877  CA  PRO B1405     -18.453  61.531  34.089  1.00  0.680          C  
ATOM  21878  C   PRO B1405     -17.559  62.272  33.095  1.00  0.650          C  
ATOM  21879  O   PRO B1405     -17.900  62.377  31.909  1.00  0.590          O  
ATOM  21880  CB  PRO B1405     -18.321  60.021  33.935  1.00  1.020          C  
ATOM  21881  CG  PRO B1405     -19.407  59.628  32.961  1.00  1.020          C  
ATOM  21882  CD  PRO B1405     -20.550  60.573  33.234  1.00  1.020          C  
ATOM  21883  HA  PRO B1405     -18.235  61.844  35.113  1.00  0.820          H  
ATOM  21884 1HB  PRO B1405     -17.336  59.792  33.609  1.00  1.220          H  
ATOM  21885 2HB  PRO B1405     -18.457  59.525  34.903  1.00  1.220          H  
ATOM  21886 1HG  PRO B1405     -19.043  59.693  31.921  1.00  1.220          H  
ATOM  21887 2HG  PRO B1405     -19.687  58.574  33.131  1.00  1.220          H  
ATOM  21888 1HD  PRO B1405     -20.998  60.862  32.272  1.00  1.220          H  
ATOM  21889 2HD  PRO B1405     -21.275  60.110  33.910  1.00  1.220          H  
ATOM  21890  N   PHE B1406     -16.397  62.731  33.574  1.00  0.690          N  
ATOM  21891  CA  PHE B1406     -15.374  63.381  32.735  1.00  0.690          C  
ATOM  21892  C   PHE B1406     -14.010  63.595  33.427  1.00  0.750          C  
ATOM  21893  O   PHE B1406     -13.882  63.501  34.650  1.00  0.780          O  
ATOM  21894  CB  PHE B1406     -15.912  64.712  32.202  1.00  0.970          C  
ATOM  21895  CG  PHE B1406     -16.300  65.680  33.245  1.00  0.970          C  
ATOM  21896  CD1 PHE B1406     -15.440  66.620  33.637  1.00  0.970          C  
ATOM  21897  CD2 PHE B1406     -17.526  65.623  33.841  1.00  0.970          C  
ATOM  21898  CE1 PHE B1406     -15.779  67.525  34.614  1.00  0.970          C  
ATOM  21899  CE2 PHE B1406     -17.889  66.491  34.832  1.00  0.970          C  
ATOM  21900  CZ  PHE B1406     -17.016  67.452  35.223  1.00  0.970          C  
ATOM  21901  H   PHE B1406     -16.249  62.632  34.581  1.00  0.830          H  
ATOM  21902  HA  PHE B1406     -15.199  62.736  31.872  1.00  0.830          H  
ATOM  21903 1HB  PHE B1406     -15.152  65.180  31.572  1.00  1.160          H  
ATOM  21904 2HB  PHE B1406     -16.766  64.526  31.592  1.00  1.160          H  
ATOM  21905  HD1 PHE B1406     -14.480  66.650  33.147  1.00  1.160          H  
ATOM  21906  HD2 PHE B1406     -18.219  64.871  33.517  1.00  1.160          H  
ATOM  21907  HE1 PHE B1406     -15.063  68.301  34.905  1.00  1.160          H  
ATOM  21908  HE2 PHE B1406     -18.887  66.409  35.295  1.00  1.160          H  
ATOM  21909  HZ  PHE B1406     -17.305  68.154  35.997  1.00  1.160          H  
ATOM  21910  N   PHE B1407     -13.006  63.940  32.616  1.00  0.770          N  
ATOM  21911  CA  PHE B1407     -11.661  64.319  33.078  1.00  0.860          C  
ATOM  21912  C   PHE B1407     -11.559  65.830  32.944  1.00  0.890          C  
ATOM  21913  O   PHE B1407     -12.061  66.365  31.956  1.00  0.870          O  
ATOM  21914  CB  PHE B1407     -10.599  63.704  32.161  1.00  1.170          C  
ATOM  21915  CG  PHE B1407     -10.390  62.236  32.172  1.00  1.170          C  
ATOM  21916  CD1 PHE B1407     -11.368  61.338  31.729  1.00  1.170          C  
ATOM  21917  CD2 PHE B1407      -9.151  61.741  32.508  1.00  1.170          C  
ATOM  21918  CE1 PHE B1407     -11.086  60.000  31.669  1.00  1.170          C  
ATOM  21919  CE2 PHE B1407      -8.887  60.400  32.416  1.00  1.170          C  
ATOM  21920  CZ  PHE B1407      -9.851  59.546  31.999  1.00  1.170          C  
ATOM  21921  H   PHE B1407     -13.197  63.961  31.608  1.00  0.920          H  
ATOM  21922  HA  PHE B1407     -11.516  64.028  34.119  1.00  1.030          H  
ATOM  21923 1HB  PHE B1407     -10.833  63.956  31.165  1.00  1.400          H  
ATOM  21924 2HB  PHE B1407      -9.647  64.173  32.376  1.00  1.400          H  
ATOM  21925  HD1 PHE B1407     -12.349  61.697  31.424  1.00  1.400          H  
ATOM  21926  HD2 PHE B1407      -8.368  62.430  32.823  1.00  1.400          H  
ATOM  21927  HE1 PHE B1407     -11.819  59.298  31.332  1.00  1.400          H  
ATOM  21928  HE2 PHE B1407      -7.910  60.017  32.654  1.00  1.400          H  
ATOM  21929  HZ  PHE B1407      -9.638  58.509  31.912  1.00  1.400          H  
ATOM  21930  N   ASP B1408     -10.900  66.532  33.858  1.00  0.920          N  
ATOM  21931  CA  ASP B1408     -10.856  67.986  33.659  1.00  0.910          C  
ATOM  21932  C   ASP B1408      -9.874  68.746  34.491  1.00  1.110          C  
ATOM  21933  O   ASP B1408      -9.667  68.362  35.634  1.00  1.280          O  
ATOM  21934  CB  ASP B1408     -12.240  68.543  34.022  1.00  1.280          C  
ATOM  21935  CG  ASP B1408     -12.467  69.963  33.722  1.00  1.280          C  
ATOM  21936  OD1 ASP B1408     -13.572  70.415  33.946  1.00  1.280          O  
ATOM  21937  OD2 ASP B1408     -11.560  70.615  33.283  1.00  1.280          O  
ATOM  21938  H   ASP B1408     -10.500  66.089  34.699  1.00  1.100          H  
ATOM  21939  HA  ASP B1408     -10.630  68.182  32.610  1.00  1.090          H  
ATOM  21940 1HB  ASP B1408     -12.966  68.018  33.489  1.00  1.530          H  
ATOM  21941 2HB  ASP B1408     -12.427  68.375  35.084  1.00  1.530          H  
ATOM  21942  N   HIS B1409      -9.162  69.700  33.896  1.00  1.290          N  
ATOM  21943  CA  HIS B1409      -8.458  70.739  34.675  1.00  1.530          C  
ATOM  21944  C   HIS B1409      -7.286  71.313  33.856  1.00  1.030          C  
ATOM  21945  O   HIS B1409      -6.472  70.490  33.425  1.00  1.670          O  
ATOM  21946  CB  HIS B1409      -8.289  70.453  36.208  1.00  2.050          C  
ATOM  21947  CG  HIS B1409      -7.682  71.547  37.111  1.00  2.050          C  
ATOM  21948  ND1 HIS B1409      -8.454  72.564  37.674  1.00  2.050          N  
ATOM  21949  CD2 HIS B1409      -6.413  71.763  37.549  1.00  2.050          C  
ATOM  21950  CE1 HIS B1409      -7.679  73.340  38.415  1.00  2.050          C  
ATOM  21951  NE2 HIS B1409      -6.444  72.876  38.353  1.00  2.050          N  
ATOM  21952  H   HIS B1409      -9.324  69.843  32.903  1.00  1.550          H  
ATOM  21953  HA  HIS B1409      -9.138  71.591  34.722  1.00  1.840          H  
ATOM  21954 1HB  HIS B1409      -9.302  70.433  36.606  1.00  2.460          H  
ATOM  21955 2HB  HIS B1409      -7.909  69.532  36.446  1.00  2.460          H  
ATOM  21956  HD2 HIS B1409      -5.535  71.167  37.314  1.00  2.460          H  
ATOM  21957  HE1 HIS B1409      -8.004  74.213  38.978  1.00  2.460          H  
ATOM  21958  HE2 HIS B1409      -5.641  73.271  38.820  1.00  2.460          H  
ATOM  21959  N   LYS B1410      -6.876  72.497  34.292  1.00  0.720          N  
ATOM  21960  CA  LYS B1410      -6.633  73.666  33.474  1.00  0.780          C  
ATOM  21961  C   LYS B1410      -5.217  74.041  33.695  1.00  0.890          C  
ATOM  21962  O   LYS B1410      -4.804  74.130  34.836  1.00  1.660          O  
ATOM  21963  CB  LYS B1410      -7.458  74.852  34.002  1.00  1.070          C  
ATOM  21964  CG  LYS B1410      -7.105  75.321  35.414  1.00  1.070          C  
ATOM  21965  CD  LYS B1410      -8.161  76.208  36.045  1.00  1.070          C  
ATOM  21966  CE  LYS B1410      -8.118  77.623  35.520  1.00  1.070          C  
ATOM  21967  NZ  LYS B1410      -9.005  78.503  36.304  1.00  1.070          N  
ATOM  21968  H   LYS B1410      -6.115  72.390  34.949  1.00  0.860          H  
ATOM  21969  HA  LYS B1410      -6.805  73.458  32.418  1.00  0.940          H  
ATOM  21970 1HB  LYS B1410      -7.294  75.709  33.374  1.00  1.280          H  
ATOM  21971 2HB  LYS B1410      -8.443  74.620  34.013  1.00  1.280          H  
ATOM  21972 1HG  LYS B1410      -6.930  74.470  36.038  1.00  1.280          H  
ATOM  21973 2HG  LYS B1410      -6.204  75.926  35.383  1.00  1.280          H  
ATOM  21974 1HD  LYS B1410      -9.150  75.783  35.850  1.00  1.280          H  
ATOM  21975 2HD  LYS B1410      -8.008  76.230  37.119  1.00  1.280          H  
ATOM  21976 1HE  LYS B1410      -7.100  78.003  35.575  1.00  1.280          H  
ATOM  21977 2HE  LYS B1410      -8.442  77.631  34.490  1.00  1.280          H  
ATOM  21978 1HZ  LYS B1410      -8.981  79.448  35.954  1.00  1.280          H  
ATOM  21979 2HZ  LYS B1410      -9.942  78.149  36.234  1.00  1.280          H  
ATOM  21980 3HZ  LYS B1410      -8.713  78.504  37.270  1.00  1.280          H  
ATOM  21981  N   ASN B1411      -4.476  74.339  32.682  1.00  0.930          N  
ATOM  21982  CA  ASN B1411      -3.119  74.747  32.960  1.00  1.530          C  
ATOM  21983  C   ASN B1411      -2.611  75.378  31.703  1.00  1.080          C  
ATOM  21984  O   ASN B1411      -2.504  74.702  30.690  1.00  1.730          O  
ATOM  21985  CB  ASN B1411      -2.260  73.577  33.436  1.00  1.900          C  
ATOM  21986  CG  ASN B1411      -0.900  73.950  33.917  1.00  1.900          C  
ATOM  21987  OD1 ASN B1411      -0.277  74.899  33.432  1.00  1.900          O  
ATOM  21988  ND2 ASN B1411      -0.400  73.202  34.884  1.00  1.900          N  
ATOM  21989  H   ASN B1411      -4.824  74.273  31.736  1.00  1.120          H  
ATOM  21990  HA  ASN B1411      -3.124  75.516  33.734  1.00  1.840          H  
ATOM  21991 1HB  ASN B1411      -2.754  73.008  34.219  1.00  2.280          H  
ATOM  21992 2HB  ASN B1411      -2.132  72.927  32.637  1.00  2.280          H  
ATOM  21993 1HD2 ASN B1411       0.510  73.400  35.256  1.00  2.280          H  
ATOM  21994 2HD2 ASN B1411      -0.932  72.436  35.262  1.00  2.280          H  
ATOM  21995  N   ASN B1412      -2.263  76.643  31.767  1.00  0.920          N  
ATOM  21996  CA  ASN B1412      -1.782  77.895  31.256  1.00  0.680          C  
ATOM  21997  C   ASN B1412      -0.315  77.725  30.864  1.00  0.810          C  
ATOM  21998  O   ASN B1412       0.226  78.467  30.054  1.00  1.520          O  
ATOM  21999  CB  ASN B1412      -1.929  78.969  32.303  1.00  1.050          C  
ATOM  22000  CG  ASN B1412      -3.353  79.358  32.548  1.00  1.050          C  
ATOM  22001  OD1 ASN B1412      -4.246  79.185  31.701  1.00  1.050          O  
ATOM  22002  ND2 ASN B1412      -3.584  79.884  33.720  1.00  1.050          N  
ATOM  22003  H   ASN B1412      -2.093  76.434  30.798  1.00  1.100          H  
ATOM  22004  HA  ASN B1412      -2.344  78.162  30.360  1.00  0.820          H  
ATOM  22005 1HB  ASN B1412      -1.492  78.616  33.241  1.00  1.260          H  
ATOM  22006 2HB  ASN B1412      -1.371  79.855  31.999  1.00  1.260          H  
ATOM  22007 1HD2 ASN B1412      -4.502  80.168  33.974  1.00  1.260          H  
ATOM  22008 2HD2 ASN B1412      -2.834  80.001  34.372  1.00  1.260          H  
ATOM  22009  N   LYS B1413       0.353  76.736  31.433  1.00  1.070          N  
ATOM  22010  CA  LYS B1413       1.777  76.567  31.159  1.00  1.000          C  
ATOM  22011  C   LYS B1413       2.361  75.563  30.112  1.00  0.890          C  
ATOM  22012  O   LYS B1413       3.532  75.751  29.775  1.00  1.590          O  
ATOM  22013  CB  LYS B1413       2.499  76.300  32.478  1.00  1.430          C  
ATOM  22014  CG  LYS B1413       2.445  77.476  33.450  1.00  1.430          C  
ATOM  22015  CD  LYS B1413       3.193  77.183  34.740  1.00  1.430          C  
ATOM  22016  CE  LYS B1413       3.144  78.379  35.690  1.00  1.430          C  
ATOM  22017  NZ  LYS B1413       3.850  78.105  36.979  1.00  1.430          N  
ATOM  22018  H   LYS B1413      -0.105  76.119  32.102  1.00  1.280          H  
ATOM  22019  HA  LYS B1413       2.128  77.544  30.827  1.00  1.200          H  
ATOM  22020 1HB  LYS B1413       2.094  75.419  32.957  1.00  1.710          H  
ATOM  22021 2HB  LYS B1413       3.548  76.102  32.273  1.00  1.710          H  
ATOM  22022 1HG  LYS B1413       2.880  78.354  32.972  1.00  1.710          H  
ATOM  22023 2HG  LYS B1413       1.404  77.694  33.683  1.00  1.710          H  
ATOM  22024 1HD  LYS B1413       2.742  76.317  35.229  1.00  1.710          H  
ATOM  22025 2HD  LYS B1413       4.232  76.950  34.511  1.00  1.710          H  
ATOM  22026 1HE  LYS B1413       3.613  79.235  35.205  1.00  1.710          H  
ATOM  22027 2HE  LYS B1413       2.102  78.621  35.903  1.00  1.710          H  
ATOM  22028 1HZ  LYS B1413       3.794  78.921  37.573  1.00  1.710          H  
ATOM  22029 2HZ  LYS B1413       3.417  77.321  37.444  1.00  1.710          H  
ATOM  22030 3HZ  LYS B1413       4.821  77.892  36.795  1.00  1.710          H  
ATOM  22031  N   SER B1414       1.703  74.507  29.572  1.00  1.380          N  
ATOM  22032  CA  SER B1414       0.358  73.997  29.754  1.00  1.550          C  
ATOM  22033  C   SER B1414       0.424  72.503  30.039  1.00  1.460          C  
ATOM  22034  O   SER B1414       1.425  71.835  29.755  1.00  2.150          O  
ATOM  22035  CB  SER B1414      -0.457  74.249  28.497  1.00  2.100          C  
ATOM  22036  OG  SER B1414       0.090  73.569  27.397  1.00  2.100          O  
ATOM  22037  H   SER B1414       2.239  73.966  28.911  1.00  1.660          H  
ATOM  22038  HA  SER B1414      -0.106  74.452  30.607  1.00  1.860          H  
ATOM  22039 1HB  SER B1414      -1.477  73.907  28.646  1.00  2.520          H  
ATOM  22040 2HB  SER B1414      -0.495  75.318  28.297  1.00  2.520          H  
ATOM  22041  HG  SER B1414      -0.459  73.796  26.641  1.00  2.520          H  
ATOM  22042  N   TRP B1415      -0.628  72.006  30.671  1.00  1.450          N  
ATOM  22043  CA  TRP B1415      -0.746  70.600  31.058  1.00  1.670          C  
ATOM  22044  C   TRP B1415      -2.202  70.266  31.409  1.00  1.800          C  
ATOM  22045  O   TRP B1415      -3.058  71.143  31.423  1.00  2.350          O  
ATOM  22046  CB  TRP B1415       0.190  70.356  32.270  1.00  2.250          C  
ATOM  22047  CG  TRP B1415       0.328  68.945  32.742  1.00  2.250          C  
ATOM  22048  CD1 TRP B1415      -0.212  68.453  33.876  1.00  2.250          C  
ATOM  22049  CD2 TRP B1415       1.040  67.838  32.134  1.00  2.250          C  
ATOM  22050  NE1 TRP B1415       0.076  67.146  34.003  1.00  2.250          N  
ATOM  22051  CE2 TRP B1415       0.838  66.740  32.958  1.00  2.250          C  
ATOM  22052  CE3 TRP B1415       1.810  67.687  30.968  1.00  2.250          C  
ATOM  22053  CZ2 TRP B1415       1.362  65.491  32.670  1.00  2.250          C  
ATOM  22054  CZ3 TRP B1415       2.332  66.418  30.680  1.00  2.250          C  
ATOM  22055  CH2 TRP B1415       2.102  65.356  31.516  1.00  2.250          C  
ATOM  22056  H   TRP B1415      -1.403  72.654  30.835  1.00  1.740          H  
ATOM  22057  HA  TRP B1415      -0.434  69.974  30.222  1.00  2.000          H  
ATOM  22058 1HB  TRP B1415       1.187  70.718  32.039  1.00  2.700          H  
ATOM  22059 2HB  TRP B1415      -0.172  70.935  33.112  1.00  2.700          H  
ATOM  22060  HD1 TRP B1415      -0.813  69.025  34.582  1.00  2.700          H  
ATOM  22061  HE1 TRP B1415      -0.236  66.567  34.767  1.00  2.700          H  
ATOM  22062  HE3 TRP B1415       1.982  68.531  30.298  1.00  2.700          H  
ATOM  22063  HZ2 TRP B1415       1.195  64.635  33.313  1.00  2.700          H  
ATOM  22064  HZ3 TRP B1415       2.918  66.289  29.766  1.00  2.700          H  
ATOM  22065  HH2 TRP B1415       2.509  64.388  31.260  1.00  2.700          H  
ATOM  22066  N   MET B1416      -2.480  69.020  31.759  1.00  1.990          N  
ATOM  22067  CA  MET B1416      -3.811  68.642  32.233  1.00  2.310          C  
ATOM  22068  C   MET B1416      -3.667  67.701  33.412  1.00  1.890          C  
ATOM  22069  O   MET B1416      -2.953  66.699  33.372  1.00  2.060          O  
ATOM  22070  CB  MET B1416      -4.694  68.034  31.133  1.00  3.110          C  
ATOM  22071  CG  MET B1416      -6.104  67.646  31.580  1.00  3.110          C  
ATOM  22072  SD  MET B1416      -6.183  65.975  32.297  1.00  3.110          S  
ATOM  22073  CE  MET B1416      -7.583  66.178  33.370  1.00  3.110          C  
ATOM  22074  H   MET B1416      -1.747  68.320  31.733  1.00  2.390          H  
ATOM  22075  HA  MET B1416      -4.315  69.533  32.605  1.00  2.770          H  
ATOM  22076 1HB  MET B1416      -4.776  68.736  30.305  1.00  3.730          H  
ATOM  22077 2HB  MET B1416      -4.275  67.152  30.769  1.00  3.730          H  
ATOM  22078 1HG  MET B1416      -6.468  68.350  32.321  1.00  3.730          H  
ATOM  22079 2HG  MET B1416      -6.774  67.687  30.727  1.00  3.730          H  
ATOM  22080 1HE  MET B1416      -7.784  65.247  33.899  1.00  3.730          H  
ATOM  22081 2HE  MET B1416      -7.378  66.974  34.095  1.00  3.730          H  
ATOM  22082 3HE  MET B1416      -8.441  66.450  32.766  1.00  3.730          H  
ATOM  22083  N   GLU B1417      -4.335  68.090  34.465  1.00  2.080          N  
ATOM  22084  CA  GLU B1417      -4.359  67.444  35.764  1.00  1.860          C  
ATOM  22085  C   GLU B1417      -5.500  68.150  36.390  1.00  1.700          C  
ATOM  22086  O   GLU B1417      -5.856  69.146  35.812  1.00  2.440          O  
ATOM  22087  CB  GLU B1417      -3.048  67.718  36.511  1.00  2.690          C  
ATOM  22088  CG  GLU B1417      -2.833  69.210  36.853  1.00  2.690          C  
ATOM  22089  CD  GLU B1417      -1.519  69.498  37.509  1.00  2.690          C  
ATOM  22090  OE1 GLU B1417      -0.776  68.578  37.736  1.00  2.690          O  
ATOM  22091  OE2 GLU B1417      -1.246  70.650  37.760  1.00  2.690          O  
ATOM  22092  H   GLU B1417      -4.925  68.921  34.320  1.00  2.500          H  
ATOM  22093  HA  GLU B1417      -4.584  66.390  35.664  1.00  2.230          H  
ATOM  22094 1HB  GLU B1417      -2.971  67.115  37.401  1.00  3.230          H  
ATOM  22095 2HB  GLU B1417      -2.219  67.428  35.879  1.00  3.230          H  
ATOM  22096 1HG  GLU B1417      -2.903  69.791  35.931  1.00  3.230          H  
ATOM  22097 2HG  GLU B1417      -3.624  69.545  37.516  1.00  3.230          H  
ATOM  22098  N   SER B1418      -6.051  67.770  37.546  1.00  1.390          N  
ATOM  22099  CA  SER B1418      -5.664  66.685  38.392  1.00  1.610          C  
ATOM  22100  C   SER B1418      -6.884  65.966  38.875  1.00  1.370          C  
ATOM  22101  O   SER B1418      -6.772  65.183  39.817  1.00  1.990          O  
ATOM  22102  CB  SER B1418      -4.905  67.192  39.605  1.00  2.170          C  
ATOM  22103  OG  SER B1418      -5.713  68.030  40.383  1.00  2.170          O  
ATOM  22104  H   SER B1418      -6.813  68.322  37.911  1.00  1.670          H  
ATOM  22105  HA  SER B1418      -5.051  65.976  37.839  1.00  1.930          H  
ATOM  22106 1HB  SER B1418      -4.567  66.345  40.201  1.00  2.600          H  
ATOM  22107 2HB  SER B1418      -4.024  67.738  39.299  1.00  2.600          H  
ATOM  22108  HG  SER B1418      -5.167  68.309  41.125  1.00  2.600          H  
ATOM  22109  N   GLU B1419      -8.066  66.193  38.306  1.00  0.910          N  
ATOM  22110  CA  GLU B1419      -9.088  65.324  38.841  1.00  1.470          C  
ATOM  22111  C   GLU B1419      -9.911  64.693  37.770  1.00  1.150          C  
ATOM  22112  O   GLU B1419     -10.138  65.186  36.655  1.00  1.040          O  
ATOM  22113  CB  GLU B1419      -9.951  65.916  39.979  1.00  1.830          C  
ATOM  22114  CG  GLU B1419     -10.902  67.058  39.771  1.00  1.830          C  
ATOM  22115  CD  GLU B1419     -11.650  67.303  41.150  1.00  1.830          C  
ATOM  22116  OE1 GLU B1419     -11.094  66.889  42.155  1.00  1.830          O  
ATOM  22117  OE2 GLU B1419     -12.742  67.853  41.186  1.00  1.830          O  
ATOM  22118  H   GLU B1419      -8.238  66.838  37.542  1.00  1.090          H  
ATOM  22119  HA  GLU B1419      -8.605  64.477  39.320  1.00  1.760          H  
ATOM  22120 1HB  GLU B1419     -10.564  65.140  40.365  1.00  2.200          H  
ATOM  22121 2HB  GLU B1419      -9.282  66.213  40.789  1.00  2.200          H  
ATOM  22122 1HG  GLU B1419     -10.347  67.952  39.480  1.00  2.200          H  
ATOM  22123 2HG  GLU B1419     -11.608  66.815  38.980  1.00  2.200          H  
ATOM  22124  N   PHE B1420     -10.305  63.530  38.188  1.00  1.180          N  
ATOM  22125  CA  PHE B1420     -11.087  62.566  37.490  1.00  1.020          C  
ATOM  22126  C   PHE B1420     -12.463  62.502  38.072  1.00  0.930          C  
ATOM  22127  O   PHE B1420     -12.696  61.875  39.101  1.00  1.130          O  
ATOM  22128  CB  PHE B1420     -10.356  61.263  37.701  1.00  1.490          C  
ATOM  22129  CG  PHE B1420     -10.800  60.072  37.053  1.00  1.490          C  
ATOM  22130  CD1 PHE B1420     -10.617  59.874  35.716  1.00  1.490          C  
ATOM  22131  CD2 PHE B1420     -11.365  59.083  37.792  1.00  1.490          C  
ATOM  22132  CE1 PHE B1420     -11.008  58.700  35.154  1.00  1.490          C  
ATOM  22133  CE2 PHE B1420     -11.741  57.938  37.207  1.00  1.490          C  
ATOM  22134  CZ  PHE B1420     -11.570  57.738  35.904  1.00  1.490          C  
ATOM  22135  H   PHE B1420     -10.012  63.291  39.127  1.00  1.420          H  
ATOM  22136  HA  PHE B1420     -11.147  62.832  36.433  1.00  1.220          H  
ATOM  22137 1HB  PHE B1420      -9.384  61.438  37.385  1.00  1.790          H  
ATOM  22138 2HB  PHE B1420     -10.311  61.061  38.770  1.00  1.790          H  
ATOM  22139  HD1 PHE B1420     -10.158  60.654  35.106  1.00  1.790          H  
ATOM  22140  HD2 PHE B1420     -11.511  59.227  38.868  1.00  1.790          H  
ATOM  22141  HE1 PHE B1420     -10.880  58.538  34.118  1.00  1.790          H  
ATOM  22142  HE2 PHE B1420     -12.186  57.184  37.779  1.00  1.790          H  
ATOM  22143  HZ  PHE B1420     -11.892  56.806  35.463  1.00  1.790          H  
ATOM  22144  N   ARG B1421     -13.401  63.123  37.409  1.00  1.000          N  
ATOM  22145  CA  ARG B1421     -14.749  63.208  37.913  1.00  0.970          C  
ATOM  22146  C   ARG B1421     -15.560  62.110  37.277  1.00  0.890          C  
ATOM  22147  O   ARG B1421     -16.441  62.371  36.473  1.00  0.910          O  
ATOM  22148  CB  ARG B1421     -15.303  64.588  37.615  1.00  1.370          C  
ATOM  22149  CG  ARG B1421     -14.558  65.697  38.368  1.00  1.370          C  
ATOM  22150  CD  ARG B1421     -14.987  67.049  37.965  1.00  1.370          C  
ATOM  22151  NE  ARG B1421     -14.380  68.089  38.773  1.00  1.370          N  
ATOM  22152  CZ  ARG B1421     -14.535  69.423  38.641  1.00  1.370          C  
ATOM  22153  NH1 ARG B1421     -15.282  69.975  37.698  1.00  1.370          N  
ATOM  22154  NH2 ARG B1421     -13.899  70.164  39.513  1.00  1.370          N  
ATOM  22155  H   ARG B1421     -13.202  63.543  36.498  1.00  1.200          H  
ATOM  22156  HA  ARG B1421     -14.739  63.060  38.993  1.00  1.160          H  
ATOM  22157 1HB  ARG B1421     -15.222  64.794  36.544  1.00  1.640          H  
ATOM  22158 2HB  ARG B1421     -16.361  64.635  37.880  1.00  1.640          H  
ATOM  22159 1HG  ARG B1421     -14.717  65.583  39.439  1.00  1.640          H  
ATOM  22160 2HG  ARG B1421     -13.494  65.613  38.155  1.00  1.640          H  
ATOM  22161 1HD  ARG B1421     -14.644  67.187  36.967  1.00  1.640          H  
ATOM  22162 2HD  ARG B1421     -16.067  67.135  38.024  1.00  1.640          H  
ATOM  22163  HE  ARG B1421     -13.773  67.799  39.545  1.00  1.640          H  
ATOM  22164 1HH1 ARG B1421     -15.760  69.405  37.021  1.00  1.640          H  
ATOM  22165 2HH1 ARG B1421     -15.364  70.981  37.643  1.00  1.640          H  
ATOM  22166 1HH2 ARG B1421     -13.338  69.670  40.224  1.00  1.640          H  
ATOM  22167 2HH2 ARG B1421     -13.967  71.167  39.496  1.00  1.640          H  
ATOM  22168  N   VAL B1422     -15.228  60.881  37.612  1.00  0.840          N  
ATOM  22169  CA  VAL B1422     -15.893  59.729  37.003  1.00  0.820          C  
ATOM  22170  C   VAL B1422     -16.666  58.905  38.012  1.00  0.850          C  
ATOM  22171  O   VAL B1422     -17.704  58.337  37.669  1.00  0.830          O  
ATOM  22172  CB  VAL B1422     -14.928  58.881  36.189  1.00  1.160          C  
ATOM  22173  CG1 VAL B1422     -15.624  57.626  35.611  1.00  1.160          C  
ATOM  22174  CG2 VAL B1422     -14.353  59.766  35.052  1.00  1.160          C  
ATOM  22175  H   VAL B1422     -14.481  60.816  38.312  1.00  1.010          H  
ATOM  22176  HA  VAL B1422     -16.617  60.114  36.292  1.00  0.980          H  
ATOM  22177  HB  VAL B1422     -14.176  58.542  36.819  1.00  1.390          H  
ATOM  22178 1HG1 VAL B1422     -14.901  57.045  35.045  1.00  1.390          H  
ATOM  22179 2HG1 VAL B1422     -16.028  57.007  36.401  1.00  1.390          H  
ATOM  22180 3HG1 VAL B1422     -16.428  57.929  34.959  1.00  1.390          H  
ATOM  22181 1HG2 VAL B1422     -13.661  59.197  34.453  1.00  1.390          H  
ATOM  22182 2HG2 VAL B1422     -15.158  60.115  34.425  1.00  1.390          H  
ATOM  22183 3HG2 VAL B1422     -13.837  60.627  35.474  1.00  1.390          H  
ATOM  22184  N   TYR B1423     -16.117  58.758  39.208  1.00  0.900          N  
ATOM  22185  CA  TYR B1423     -16.712  57.937  40.255  1.00  0.910          C  
ATOM  22186  C   TYR B1423     -16.901  58.675  41.521  1.00  0.990          C  
ATOM  22187  O   TYR B1423     -16.194  59.646  41.794  1.00  1.130          O  
ATOM  22188  CB  TYR B1423     -15.842  56.784  40.657  1.00  1.270          C  
ATOM  22189  CG  TYR B1423     -15.612  55.974  39.672  1.00  1.270          C  
ATOM  22190  CD1 TYR B1423     -14.498  56.118  38.956  1.00  1.270          C  
ATOM  22191  CD2 TYR B1423     -16.511  55.069  39.406  1.00  1.270          C  
ATOM  22192  CE1 TYR B1423     -14.292  55.305  37.956  1.00  1.270          C  
ATOM  22193  CE2 TYR B1423     -16.299  54.277  38.423  1.00  1.270          C  
ATOM  22194  CZ  TYR B1423     -15.224  54.358  37.703  1.00  1.270          C  
ATOM  22195  OH  TYR B1423     -15.080  53.505  36.718  1.00  1.270          O  
ATOM  22196  H   TYR B1423     -15.275  59.272  39.402  1.00  1.080          H  
ATOM  22197  HA  TYR B1423     -17.689  57.584  39.926  1.00  1.090          H  
ATOM  22198 1HB  TYR B1423     -14.916  57.142  41.013  1.00  1.520          H  
ATOM  22199 2HB  TYR B1423     -16.314  56.221  41.466  1.00  1.520          H  
ATOM  22200  HD1 TYR B1423     -13.790  56.898  39.203  1.00  1.520          H  
ATOM  22201  HD2 TYR B1423     -17.420  54.982  40.004  1.00  1.520          H  
ATOM  22202  HE1 TYR B1423     -13.413  55.408  37.364  1.00  1.520          H  
ATOM  22203  HE2 TYR B1423     -17.007  53.539  38.198  1.00  1.520          H  
ATOM  22204  HH  TYR B1423     -14.204  53.597  36.353  1.00  1.520          H  
ATOM  22205  N   SER B1424     -17.843  58.186  42.305  1.00  0.970          N  
ATOM  22206  CA  SER B1424     -18.020  58.664  43.657  1.00  1.130          C  
ATOM  22207  C   SER B1424     -17.402  57.613  44.584  1.00  1.230          C  
ATOM  22208  O   SER B1424     -16.659  57.915  45.527  1.00  1.430          O  
ATOM  22209  CB  SER B1424     -19.498  58.828  43.960  1.00  1.520          C  
ATOM  22210  OG  SER B1424     -20.070  59.809  43.140  1.00  1.520          O  
ATOM  22211  H   SER B1424     -18.428  57.424  41.953  1.00  1.160          H  
ATOM  22212  HA  SER B1424     -17.501  59.615  43.790  1.00  1.360          H  
ATOM  22213 1HB  SER B1424     -20.008  57.873  43.800  1.00  1.820          H  
ATOM  22214 2HB  SER B1424     -19.630  59.099  45.007  1.00  1.820          H  
ATOM  22215  HG  SER B1424     -21.012  59.795  43.329  1.00  1.820          H  
ATOM  22216  N   SER B1425     -17.619  56.347  44.246  1.00  1.110          N  
ATOM  22217  CA  SER B1425     -17.137  55.280  45.118  1.00  1.210          C  
ATOM  22218  C   SER B1425     -16.868  53.962  44.422  1.00  1.060          C  
ATOM  22219  O   SER B1425     -17.263  53.735  43.275  1.00  0.970          O  
ATOM  22220  CB  SER B1425     -18.126  55.037  46.246  1.00  1.650          C  
ATOM  22221  OG  SER B1425     -19.330  54.515  45.757  1.00  1.650          O  
ATOM  22222  H   SER B1425     -18.198  56.143  43.432  1.00  1.330          H  
ATOM  22223  HA  SER B1425     -16.195  55.611  45.560  1.00  1.450          H  
ATOM  22224 1HB  SER B1425     -17.697  54.345  46.972  1.00  1.980          H  
ATOM  22225 2HB  SER B1425     -18.319  55.975  46.765  1.00  1.980          H  
ATOM  22226  HG  SER B1425     -19.927  54.465  46.507  1.00  1.980          H  
ATOM  22227  N   ALA B1426     -16.191  53.087  45.160  1.00  1.090          N  
ATOM  22228  CA  ALA B1426     -15.865  51.727  44.761  1.00  1.000          C  
ATOM  22229  C   ALA B1426     -15.867  50.883  46.024  1.00  1.110          C  
ATOM  22230  O   ALA B1426     -15.156  51.214  46.972  1.00  1.340          O  
ATOM  22231  CB  ALA B1426     -14.507  51.707  44.089  1.00  1.440          C  
ATOM  22232  H   ALA B1426     -15.898  53.378  46.083  1.00  1.310          H  
ATOM  22233  HA  ALA B1426     -16.633  51.350  44.092  1.00  1.200          H  
ATOM  22234 1HB  ALA B1426     -14.251  50.721  43.804  1.00  1.720          H  
ATOM  22235 2HB  ALA B1426     -14.530  52.332  43.232  1.00  1.720          H  
ATOM  22236 3HB  ALA B1426     -13.760  52.083  44.781  1.00  1.720          H  
ATOM  22237  N   ASN B1427     -16.655  49.804  46.057  1.00  0.960          N  
ATOM  22238  CA  ASN B1427     -16.737  49.027  47.294  1.00  1.000          C  
ATOM  22239  C   ASN B1427     -16.197  47.597  47.299  1.00  1.030          C  
ATOM  22240  O   ASN B1427     -16.054  47.010  48.370  1.00  1.180          O  
ATOM  22241  CB  ASN B1427     -18.176  48.994  47.758  1.00  1.380          C  
ATOM  22242  CG  ASN B1427     -18.696  50.356  48.127  1.00  1.380          C  
ATOM  22243  OD1 ASN B1427     -18.196  51.014  49.047  1.00  1.380          O  
ATOM  22244  ND2 ASN B1427     -19.708  50.790  47.425  1.00  1.380          N  
ATOM  22245  H   ASN B1427     -17.246  49.579  45.249  1.00  1.150          H  
ATOM  22246  HA  ASN B1427     -16.164  49.560  48.051  1.00  1.200          H  
ATOM  22247 1HB  ASN B1427     -18.802  48.579  46.961  1.00  1.660          H  
ATOM  22248 2HB  ASN B1427     -18.265  48.335  48.619  1.00  1.660          H  
ATOM  22249 1HD2 ASN B1427     -20.105  51.685  47.619  1.00  1.660          H  
ATOM  22250 2HD2 ASN B1427     -20.087  50.223  46.692  1.00  1.660          H  
ATOM  22251  N   ASN B1428     -15.957  47.006  46.143  1.00  1.020          N  
ATOM  22252  CA  ASN B1428     -15.571  45.590  46.084  1.00  1.240          C  
ATOM  22253  C   ASN B1428     -14.903  45.268  44.766  1.00  1.200          C  
ATOM  22254  O   ASN B1428     -15.595  44.989  43.773  1.00  1.480          O  
ATOM  22255  CB  ASN B1428     -16.793  44.714  46.271  1.00  1.650          C  
ATOM  22256  CG  ASN B1428     -16.518  43.240  46.356  1.00  1.650          C  
ATOM  22257  OD1 ASN B1428     -15.405  42.797  46.671  1.00  1.650          O  
ATOM  22258  ND2 ASN B1428     -17.534  42.454  46.064  1.00  1.650          N  
ATOM  22259  H   ASN B1428     -16.023  47.545  45.293  1.00  1.220          H  
ATOM  22260  HA  ASN B1428     -14.849  45.387  46.877  1.00  1.490          H  
ATOM  22261 1HB  ASN B1428     -17.339  45.021  47.165  1.00  1.980          H  
ATOM  22262 2HB  ASN B1428     -17.432  44.877  45.449  1.00  1.980          H  
ATOM  22263 1HD2 ASN B1428     -17.431  41.463  46.094  1.00  1.980          H  
ATOM  22264 2HD2 ASN B1428     -18.433  42.863  45.785  1.00  1.980          H  
ATOM  22265  N   CYS B1429     -13.583  45.310  44.746  1.00  0.800          N  
ATOM  22266  CA  CYS B1429     -12.883  45.200  43.486  1.00  0.620          C  
ATOM  22267  C   CYS B1429     -12.315  43.797  43.283  1.00  0.530          C  
ATOM  22268  O   CYS B1429     -12.001  43.111  44.258  1.00  0.550          O  
ATOM  22269  CB  CYS B1429     -11.833  46.292  43.488  1.00  0.940          C  
ATOM  22270  SG  CYS B1429     -12.576  48.031  43.809  1.00  0.940          S  
ATOM  22271  H   CYS B1429     -13.072  45.483  45.602  1.00  0.960          H  
ATOM  22272  HA  CYS B1429     -13.568  45.378  42.680  1.00  0.740          H  
ATOM  22273 1HB  CYS B1429     -11.086  46.088  44.254  1.00  1.130          H  
ATOM  22274 2HB  CYS B1429     -11.326  46.308  42.520  1.00  1.130          H  
ATOM  22275  N   THR B1430     -12.208  43.362  42.017  1.00  0.520          N  
ATOM  22276  CA  THR B1430     -11.692  42.015  41.726  1.00  0.540          C  
ATOM  22277  C   THR B1430     -10.472  42.000  40.813  1.00  0.400          C  
ATOM  22278  O   THR B1430      -9.602  41.140  40.961  1.00  0.410          O  
ATOM  22279  CB  THR B1430     -12.790  41.115  41.111  1.00  0.750          C  
ATOM  22280  OG1 THR B1430     -13.915  41.076  42.000  1.00  0.750          O  
ATOM  22281  CG2 THR B1430     -12.292  39.674  40.880  1.00  0.750          C  
ATOM  22282  H   THR B1430     -12.474  43.997  41.261  1.00  0.620          H  
ATOM  22283  HA  THR B1430     -11.391  41.561  42.669  1.00  0.650          H  
ATOM  22284  HB  THR B1430     -13.105  41.538  40.157  1.00  0.900          H  
ATOM  22285  HG1 THR B1430     -13.594  40.871  42.893  1.00  0.900          H  
ATOM  22286 1HG2 THR B1430     -13.096  39.083  40.452  1.00  0.900          H  
ATOM  22287 2HG2 THR B1430     -11.448  39.663  40.199  1.00  0.900          H  
ATOM  22288 3HG2 THR B1430     -11.988  39.239  41.829  1.00  0.900          H  
ATOM  22289  N   PHE B1431     -10.405  42.921  39.856  1.00  0.400          N  
ATOM  22290  CA  PHE B1431      -9.275  42.880  38.928  1.00  0.390          C  
ATOM  22291  C   PHE B1431      -8.626  44.243  38.867  1.00  0.400          C  
ATOM  22292  O   PHE B1431      -9.321  45.263  38.894  1.00  0.450          O  
ATOM  22293  CB  PHE B1431      -9.696  42.453  37.517  1.00  0.550          C  
ATOM  22294  CG  PHE B1431     -10.305  41.076  37.417  1.00  0.550          C  
ATOM  22295  CD1 PHE B1431     -11.680  40.902  37.440  1.00  0.550          C  
ATOM  22296  CD2 PHE B1431      -9.503  39.949  37.311  1.00  0.550          C  
ATOM  22297  CE1 PHE B1431     -12.233  39.651  37.356  1.00  0.550          C  
ATOM  22298  CE2 PHE B1431     -10.058  38.689  37.230  1.00  0.550          C  
ATOM  22299  CZ  PHE B1431     -11.426  38.542  37.251  1.00  0.550          C  
ATOM  22300  H   PHE B1431     -11.130  43.635  39.789  1.00  0.480          H  
ATOM  22301  HA  PHE B1431      -8.533  42.171  39.295  1.00  0.470          H  
ATOM  22302 1HB  PHE B1431     -10.384  43.162  37.109  1.00  0.660          H  
ATOM  22303 2HB  PHE B1431      -8.823  42.469  36.890  1.00  0.660          H  
ATOM  22304  HD1 PHE B1431     -12.324  41.755  37.525  1.00  0.660          H  
ATOM  22305  HD2 PHE B1431      -8.417  40.059  37.299  1.00  0.660          H  
ATOM  22306  HE1 PHE B1431     -13.317  39.537  37.371  1.00  0.660          H  
ATOM  22307  HE2 PHE B1431      -9.416  37.811  37.146  1.00  0.660          H  
ATOM  22308  HZ  PHE B1431     -11.870  37.553  37.177  1.00  0.660          H  
ATOM  22309  N   GLU B1432      -7.299  44.260  38.759  1.00  0.470          N  
ATOM  22310  CA  GLU B1432      -6.556  45.508  38.656  1.00  0.580          C  
ATOM  22311  C   GLU B1432      -5.250  45.330  37.897  1.00  0.700          C  
ATOM  22312  O   GLU B1432      -4.439  44.466  38.246  1.00  0.770          O  
ATOM  22313  CB  GLU B1432      -6.257  46.029  40.066  1.00  0.770          C  
ATOM  22314  CG  GLU B1432      -5.522  47.346  40.128  1.00  0.770          C  
ATOM  22315  CD  GLU B1432      -5.293  47.819  41.544  1.00  0.770          C  
ATOM  22316  OE1 GLU B1432      -6.221  47.821  42.323  1.00  0.770          O  
ATOM  22317  OE2 GLU B1432      -4.170  48.130  41.861  1.00  0.770          O  
ATOM  22318  H   GLU B1432      -6.789  43.387  38.748  1.00  0.560          H  
ATOM  22319  HA  GLU B1432      -7.166  46.235  38.126  1.00  0.700          H  
ATOM  22320 1HB  GLU B1432      -7.196  46.154  40.608  1.00  0.920          H  
ATOM  22321 2HB  GLU B1432      -5.666  45.291  40.606  1.00  0.920          H  
ATOM  22322 1HG  GLU B1432      -4.555  47.253  39.631  1.00  0.920          H  
ATOM  22323 2HG  GLU B1432      -6.109  48.088  39.586  1.00  0.920          H  
ATOM  22324  N   TYR B1433      -5.030  46.178  36.888  1.00  0.750          N  
ATOM  22325  CA  TYR B1433      -3.800  46.134  36.105  1.00  0.870          C  
ATOM  22326  C   TYR B1433      -3.305  47.569  35.856  1.00  0.830          C  
ATOM  22327  O   TYR B1433      -4.112  48.496  35.730  1.00  0.860          O  
ATOM  22328  CB  TYR B1433      -4.064  45.455  34.751  1.00  1.170          C  
ATOM  22329  CG  TYR B1433      -4.809  44.113  34.836  1.00  1.170          C  
ATOM  22330  CD1 TYR B1433      -6.207  44.113  34.747  1.00  1.170          C  
ATOM  22331  CD2 TYR B1433      -4.142  42.918  35.005  1.00  1.170          C  
ATOM  22332  CE1 TYR B1433      -6.913  42.943  34.820  1.00  1.170          C  
ATOM  22333  CE2 TYR B1433      -4.861  41.736  35.087  1.00  1.170          C  
ATOM  22334  CZ  TYR B1433      -6.238  41.752  34.993  1.00  1.170          C  
ATOM  22335  OH  TYR B1433      -6.938  40.580  35.078  1.00  1.170          O  
ATOM  22336  H   TYR B1433      -5.766  46.850  36.655  1.00  0.900          H  
ATOM  22337  HA  TYR B1433      -3.033  45.594  36.661  1.00  1.040          H  
ATOM  22338 1HB  TYR B1433      -4.603  46.112  34.106  1.00  1.400          H  
ATOM  22339 2HB  TYR B1433      -3.108  45.268  34.268  1.00  1.400          H  
ATOM  22340  HD1 TYR B1433      -6.740  45.042  34.623  1.00  1.400          H  
ATOM  22341  HD2 TYR B1433      -3.057  42.901  35.082  1.00  1.400          H  
ATOM  22342  HE1 TYR B1433      -7.999  42.959  34.747  1.00  1.400          H  
ATOM  22343  HE2 TYR B1433      -4.339  40.790  35.227  1.00  1.400          H  
ATOM  22344  HH  TYR B1433      -7.876  40.748  34.932  1.00  1.400          H  
ATOM  22345  N   VAL B1434      -1.993  47.768  35.746  1.00  0.840          N  
ATOM  22346  CA  VAL B1434      -1.483  49.094  35.372  1.00  0.860          C  
ATOM  22347  C   VAL B1434      -0.330  48.986  34.367  1.00  0.750          C  
ATOM  22348  O   VAL B1434       0.554  48.140  34.513  1.00  0.700          O  
ATOM  22349  CB  VAL B1434      -1.109  49.902  36.639  1.00  1.200          C  
ATOM  22350  CG1 VAL B1434      -0.036  49.187  37.434  1.00  1.200          C  
ATOM  22351  CG2 VAL B1434      -0.653  51.338  36.265  1.00  1.200          C  
ATOM  22352  H   VAL B1434      -1.353  46.993  35.876  1.00  1.010          H  
ATOM  22353  HA  VAL B1434      -2.285  49.643  34.879  1.00  1.030          H  
ATOM  22354  HB  VAL B1434      -1.989  49.965  37.255  1.00  1.440          H  
ATOM  22355 1HG1 VAL B1434       0.182  49.755  38.336  1.00  1.440          H  
ATOM  22356 2HG1 VAL B1434      -0.385  48.196  37.709  1.00  1.440          H  
ATOM  22357 3HG1 VAL B1434       0.873  49.100  36.838  1.00  1.440          H  
ATOM  22358 1HG2 VAL B1434      -0.433  51.897  37.169  1.00  1.440          H  
ATOM  22359 2HG2 VAL B1434       0.234  51.292  35.658  1.00  1.440          H  
ATOM  22360 3HG2 VAL B1434      -1.437  51.841  35.710  1.00  1.440          H  
ATOM  22361  N   SER B1435      -0.347  49.859  33.366  1.00  0.760          N  
ATOM  22362  CA  SER B1435       0.689  49.950  32.334  1.00  0.740          C  
ATOM  22363  C   SER B1435       1.897  50.759  32.806  1.00  0.790          C  
ATOM  22364  O   SER B1435       1.961  51.181  33.961  1.00  0.890          O  
ATOM  22365  CB  SER B1435       0.119  50.530  31.046  1.00  1.040          C  
ATOM  22366  OG  SER B1435      -0.839  49.670  30.470  1.00  1.040          O  
ATOM  22367  H   SER B1435      -1.141  50.504  33.313  1.00  0.910          H  
ATOM  22368  HA  SER B1435       1.034  48.939  32.113  1.00  0.890          H  
ATOM  22369 1HB  SER B1435      -0.338  51.482  31.260  1.00  1.250          H  
ATOM  22370 2HB  SER B1435       0.917  50.712  30.335  1.00  1.250          H  
ATOM  22371  HG  SER B1435      -1.130  50.098  29.659  1.00  1.250          H  
ATOM  22372  N   GLN B1436       2.907  50.901  31.951  1.00  0.850          N  
ATOM  22373  CA  GLN B1436       4.095  51.650  32.343  1.00  0.890          C  
ATOM  22374  C   GLN B1436       3.864  53.164  32.196  1.00  0.800          C  
ATOM  22375  O   GLN B1436       3.094  53.557  31.322  1.00  0.770          O  
ATOM  22376  CB  GLN B1436       5.296  51.213  31.504  1.00  1.230          C  
ATOM  22377  CG  GLN B1436       5.699  49.780  31.732  1.00  1.230          C  
ATOM  22378  CD  GLN B1436       6.149  49.575  33.157  1.00  1.230          C  
ATOM  22379  OE1 GLN B1436       7.027  50.294  33.641  1.00  1.230          O  
ATOM  22380  NE2 GLN B1436       5.550  48.615  33.841  1.00  1.230          N  
ATOM  22381  H   GLN B1436       2.832  50.517  31.020  1.00  1.020          H  
ATOM  22382  HA  GLN B1436       4.293  51.382  33.364  1.00  1.070          H  
ATOM  22383 1HB  GLN B1436       5.062  51.335  30.445  1.00  1.480          H  
ATOM  22384 2HB  GLN B1436       6.151  51.851  31.720  1.00  1.480          H  
ATOM  22385 1HG  GLN B1436       4.848  49.128  31.545  1.00  1.480          H  
ATOM  22386 2HG  GLN B1436       6.525  49.525  31.067  1.00  1.480          H  
ATOM  22387 1HE2 GLN B1436       5.806  48.441  34.794  1.00  1.480          H  
ATOM  22388 2HE2 GLN B1436       4.836  48.058  33.414  1.00  1.480          H  
ATOM  22389  N   PRO B1437       4.494  54.013  33.049  1.00  0.810          N  
ATOM  22390  CA  PRO B1437       4.464  55.475  33.037  1.00  0.760          C  
ATOM  22391  C   PRO B1437       4.984  56.142  31.765  1.00  0.710          C  
ATOM  22392  O   PRO B1437       5.952  55.681  31.158  1.00  0.760          O  
ATOM  22393  CB  PRO B1437       5.405  55.841  34.197  1.00  1.140          C  
ATOM  22394  CG  PRO B1437       5.401  54.664  35.106  1.00  1.140          C  
ATOM  22395  CD  PRO B1437       5.268  53.468  34.210  1.00  1.140          C  
ATOM  22396  HA  PRO B1437       3.442  55.798  33.252  1.00  0.910          H  
ATOM  22397 1HB  PRO B1437       6.402  56.074  33.801  1.00  1.370          H  
ATOM  22398 2HB  PRO B1437       5.045  56.753  34.690  1.00  1.370          H  
ATOM  22399 1HG  PRO B1437       6.330  54.646  35.699  1.00  1.370          H  
ATOM  22400 2HG  PRO B1437       4.569  54.744  35.820  1.00  1.370          H  
ATOM  22401 1HD  PRO B1437       6.248  53.075  33.895  1.00  1.370          H  
ATOM  22402 2HD  PRO B1437       4.691  52.758  34.807  1.00  1.370          H  
ATOM  22403  N   PHE B1438       4.397  57.288  31.447  1.00  0.630          N  
ATOM  22404  CA  PHE B1438       4.746  58.147  30.318  1.00  0.530          C  
ATOM  22405  C   PHE B1438       4.240  59.556  30.587  1.00  0.550          C  
ATOM  22406  O   PHE B1438       3.656  59.803  31.629  1.00  0.640          O  
ATOM  22407  CB  PHE B1438       4.147  57.616  29.010  1.00  0.780          C  
ATOM  22408  CG  PHE B1438       2.644  57.459  29.047  1.00  0.780          C  
ATOM  22409  CD1 PHE B1438       1.779  58.506  28.742  1.00  0.780          C  
ATOM  22410  CD2 PHE B1438       2.094  56.234  29.360  1.00  0.780          C  
ATOM  22411  CE1 PHE B1438       0.415  58.323  28.790  1.00  0.780          C  
ATOM  22412  CE2 PHE B1438       0.743  56.058  29.384  1.00  0.780          C  
ATOM  22413  CZ  PHE B1438      -0.097  57.102  29.112  1.00  0.780          C  
ATOM  22414  H   PHE B1438       3.572  57.552  31.995  1.00  0.760          H  
ATOM  22415  HA  PHE B1438       5.833  58.181  30.222  1.00  0.640          H  
ATOM  22416 1HB  PHE B1438       4.399  58.280  28.190  1.00  0.940          H  
ATOM  22417 2HB  PHE B1438       4.584  56.641  28.789  1.00  0.940          H  
ATOM  22418  HD1 PHE B1438       2.181  59.473  28.481  1.00  0.940          H  
ATOM  22419  HD2 PHE B1438       2.759  55.392  29.596  1.00  0.940          H  
ATOM  22420  HE1 PHE B1438      -0.256  59.140  28.575  1.00  0.940          H  
ATOM  22421  HE2 PHE B1438       0.338  55.083  29.636  1.00  0.940          H  
ATOM  22422  HZ  PHE B1438      -1.166  56.961  29.153  1.00  0.940          H  
ATOM  22423  N   LEU B1439       4.534  60.513  29.712  1.00  0.520          N  
ATOM  22424  CA  LEU B1439       3.910  61.829  29.869  1.00  0.610          C  
ATOM  22425  C   LEU B1439       3.112  62.160  28.616  1.00  0.440          C  
ATOM  22426  O   LEU B1439       3.666  62.249  27.520  1.00  0.230          O  
ATOM  22427  CB  LEU B1439       4.952  62.920  30.150  1.00  0.820          C  
ATOM  22428  CG  LEU B1439       5.766  62.789  31.473  1.00  0.820          C  
ATOM  22429  CD1 LEU B1439       6.843  63.856  31.483  1.00  0.820          C  
ATOM  22430  CD2 LEU B1439       4.836  62.963  32.713  1.00  0.820          C  
ATOM  22431  H   LEU B1439       5.099  60.316  28.899  1.00  0.620          H  
ATOM  22432  HA  LEU B1439       3.197  61.791  30.691  1.00  0.730          H  
ATOM  22433 1HB  LEU B1439       5.666  62.920  29.329  1.00  0.980          H  
ATOM  22434 2HB  LEU B1439       4.453  63.882  30.153  1.00  0.980          H  
ATOM  22435  HG  LEU B1439       6.243  61.809  31.512  1.00  0.980          H  
ATOM  22436 1HD1 LEU B1439       7.430  63.771  32.397  1.00  0.980          H  
ATOM  22437 2HD1 LEU B1439       7.495  63.724  30.620  1.00  0.980          H  
ATOM  22438 3HD1 LEU B1439       6.379  64.841  31.441  1.00  0.980          H  
ATOM  22439 1HD2 LEU B1439       5.430  62.874  33.620  1.00  0.980          H  
ATOM  22440 2HD2 LEU B1439       4.370  63.941  32.688  1.00  0.980          H  
ATOM  22441 3HD2 LEU B1439       4.065  62.194  32.721  1.00  0.980          H  
ATOM  22442  N   MET B1440       1.803  62.330  28.786  1.00  0.730          N  
ATOM  22443  CA  MET B1440       0.887  62.606  27.687  1.00  0.680          C  
ATOM  22444  C   MET B1440       1.008  64.038  27.160  1.00  0.650          C  
ATOM  22445  O   MET B1440       1.280  64.970  27.915  1.00  0.650          O  
ATOM  22446  CB  MET B1440      -0.544  62.321  28.150  1.00  0.970          C  
ATOM  22447  CG  MET B1440      -1.641  62.390  27.059  1.00  0.970          C  
ATOM  22448  SD  MET B1440      -3.308  61.947  27.670  1.00  0.970          S  
ATOM  22449  CE  MET B1440      -3.250  60.215  27.894  1.00  0.970          C  
ATOM  22450  H   MET B1440       1.404  62.191  29.722  1.00  0.880          H  
ATOM  22451  HA  MET B1440       1.129  61.932  26.867  1.00  0.820          H  
ATOM  22452 1HB  MET B1440      -0.578  61.355  28.626  1.00  1.170          H  
ATOM  22453 2HB  MET B1440      -0.802  63.050  28.910  1.00  1.170          H  
ATOM  22454 1HG  MET B1440      -1.698  63.401  26.659  1.00  1.170          H  
ATOM  22455 2HG  MET B1440      -1.389  61.718  26.245  1.00  1.170          H  
ATOM  22456 1HE  MET B1440      -4.213  59.869  28.278  1.00  1.170          H  
ATOM  22457 2HE  MET B1440      -3.043  59.731  26.944  1.00  1.170          H  
ATOM  22458 3HE  MET B1440      -2.481  59.959  28.601  1.00  1.170          H  
ATOM  22459  N   ASP B1441       0.790  64.201  25.852  1.00  0.630          N  
ATOM  22460  CA  ASP B1441       0.723  65.519  25.228  1.00  0.600          C  
ATOM  22461  C   ASP B1441      -0.676  66.085  25.445  1.00  0.570          C  
ATOM  22462  O   ASP B1441      -1.673  65.571  24.934  1.00  0.570          O  
ATOM  22463  CB  ASP B1441       1.048  65.469  23.734  1.00  0.850          C  
ATOM  22464  CG  ASP B1441       1.037  66.881  23.088  1.00  0.850          C  
ATOM  22465  OD1 ASP B1441       0.567  67.810  23.746  1.00  0.850          O  
ATOM  22466  OD2 ASP B1441       1.485  67.020  21.945  1.00  0.850          O  
ATOM  22467  H   ASP B1441       0.633  63.385  25.283  1.00  0.760          H  
ATOM  22468  HA  ASP B1441       1.442  66.177  25.717  1.00  0.720          H  
ATOM  22469 1HB  ASP B1441       2.032  65.019  23.589  1.00  1.020          H  
ATOM  22470 2HB  ASP B1441       0.318  64.844  23.222  1.00  1.020          H  
ATOM  22471  N   LEU B1442      -0.765  67.064  26.316  1.00  0.620          N  
ATOM  22472  CA  LEU B1442      -2.040  67.607  26.734  1.00  0.610          C  
ATOM  22473  C   LEU B1442      -2.322  68.992  26.152  1.00  0.630          C  
ATOM  22474  O   LEU B1442      -3.232  69.691  26.609  1.00  0.640          O  
ATOM  22475  CB  LEU B1442      -2.002  67.573  28.259  1.00  0.860          C  
ATOM  22476  CG  LEU B1442      -1.811  66.109  28.816  1.00  0.860          C  
ATOM  22477  CD1 LEU B1442      -1.516  66.114  30.237  1.00  0.860          C  
ATOM  22478  CD2 LEU B1442      -3.044  65.292  28.600  1.00  0.860          C  
ATOM  22479  H   LEU B1442       0.093  67.440  26.698  1.00  0.740          H  
ATOM  22480  HA  LEU B1442      -2.827  66.956  26.370  1.00  0.730          H  
ATOM  22481 1HB  LEU B1442      -1.172  68.183  28.604  1.00  1.030          H  
ATOM  22482 2HB  LEU B1442      -2.929  67.983  28.651  1.00  1.030          H  
ATOM  22483  HG  LEU B1442      -0.989  65.655  28.324  1.00  1.030          H  
ATOM  22484 1HD1 LEU B1442      -1.358  65.104  30.556  1.00  1.030          H  
ATOM  22485 2HD1 LEU B1442      -0.638  66.666  30.379  1.00  1.030          H  
ATOM  22486 3HD1 LEU B1442      -2.280  66.525  30.800  1.00  1.030          H  
ATOM  22487 1HD2 LEU B1442      -2.870  64.322  29.013  1.00  1.030          H  
ATOM  22488 2HD2 LEU B1442      -3.867  65.741  29.108  1.00  1.030          H  
ATOM  22489 3HD2 LEU B1442      -3.285  65.198  27.546  1.00  1.030          H  
ATOM  22490  N   GLU B1443      -1.530  69.410  25.158  1.00  0.670          N  
ATOM  22491  CA  GLU B1443      -1.748  70.734  24.583  1.00  0.720          C  
ATOM  22492  C   GLU B1443      -2.913  70.742  23.611  1.00  0.790          C  
ATOM  22493  O   GLU B1443      -3.044  69.849  22.769  1.00  0.760          O  
ATOM  22494  CB  GLU B1443      -0.491  71.261  23.882  1.00  0.990          C  
ATOM  22495  CG  GLU B1443      -0.645  72.691  23.307  1.00  0.990          C  
ATOM  22496  CD  GLU B1443       0.603  73.240  22.669  1.00  0.990          C  
ATOM  22497  OE1 GLU B1443       1.606  72.574  22.670  1.00  0.990          O  
ATOM  22498  OE2 GLU B1443       0.543  74.336  22.173  1.00  0.990          O  
ATOM  22499  H   GLU B1443      -0.787  68.792  24.783  1.00  0.800          H  
ATOM  22500  HA  GLU B1443      -1.984  71.420  25.397  1.00  0.860          H  
ATOM  22501 1HB  GLU B1443       0.338  71.270  24.590  1.00  1.190          H  
ATOM  22502 2HB  GLU B1443      -0.216  70.590  23.074  1.00  1.190          H  
ATOM  22503 1HG  GLU B1443      -1.425  72.683  22.547  1.00  1.190          H  
ATOM  22504 2HG  GLU B1443      -0.962  73.360  24.104  1.00  1.190          H  
ATOM  22505  N   GLY B1444      -3.798  71.728  23.796  1.00  1.110          N  
ATOM  22506  CA  GLY B1444      -4.928  71.987  22.915  1.00  0.620          C  
ATOM  22507  C   GLY B1444      -4.524  72.818  21.708  1.00  0.710          C  
ATOM  22508  O   GLY B1444      -4.684  74.017  21.931  1.00  1.410          O  
ATOM  22509  H   GLY B1444      -3.631  72.366  24.562  1.00  1.330          H  
ATOM  22510 1HA  GLY B1444      -5.406  71.078  22.618  1.00  0.740          H  
ATOM  22511 2HA  GLY B1444      -5.681  72.536  23.478  1.00  0.740          H  
ATOM  22512  N   LYS B1445      -5.016  72.362  20.567  1.00  0.590          N  
ATOM  22513  CA  LYS B1445      -4.274  72.669  19.344  1.00  0.930          C  
ATOM  22514  C   LYS B1445      -5.197  73.194  18.274  1.00  0.600          C  
ATOM  22515  O   LYS B1445      -6.418  73.074  18.350  1.00  1.100          O  
ATOM  22516  CB  LYS B1445      -3.473  71.477  18.818  1.00  1.170          C  
ATOM  22517  CG  LYS B1445      -2.357  71.062  19.737  1.00  1.170          C  
ATOM  22518  CD  LYS B1445      -1.532  69.910  19.206  1.00  1.170          C  
ATOM  22519  CE  LYS B1445      -0.485  69.489  20.249  1.00  1.170          C  
ATOM  22520  NZ  LYS B1445       0.356  68.349  19.800  1.00  1.170          N  
ATOM  22521  H   LYS B1445      -6.002  72.546  20.443  1.00  0.710          H  
ATOM  22522  HA  LYS B1445      -3.560  73.464  19.566  1.00  1.120          H  
ATOM  22523 1HB  LYS B1445      -4.140  70.624  18.686  1.00  1.400          H  
ATOM  22524 2HB  LYS B1445      -3.048  71.719  17.843  1.00  1.400          H  
ATOM  22525 1HG  LYS B1445      -1.705  71.915  19.936  1.00  1.400          H  
ATOM  22526 2HG  LYS B1445      -2.791  70.759  20.647  1.00  1.400          H  
ATOM  22527 1HD  LYS B1445      -2.183  69.062  18.994  1.00  1.400          H  
ATOM  22528 2HD  LYS B1445      -1.030  70.210  18.289  1.00  1.400          H  
ATOM  22529 1HE  LYS B1445       0.158  70.338  20.485  1.00  1.400          H  
ATOM  22530 2HE  LYS B1445      -1.012  69.186  21.157  1.00  1.400          H  
ATOM  22531 1HZ  LYS B1445       1.009  68.090  20.560  1.00  1.400          H  
ATOM  22532 2HZ  LYS B1445      -0.227  67.557  19.609  1.00  1.400          H  
ATOM  22533 3HZ  LYS B1445       0.875  68.591  18.979  1.00  1.400          H  
ATOM  22534  N   GLN B1446      -4.602  73.777  17.285  1.00  0.800          N  
ATOM  22535  CA  GLN B1446      -5.287  74.336  16.149  1.00  1.060          C  
ATOM  22536  C   GLN B1446      -5.641  73.304  15.103  1.00  1.000          C  
ATOM  22537  O   GLN B1446      -5.464  72.102  15.304  1.00  1.710          O  
ATOM  22538  CB  GLN B1446      -4.420  75.438  15.511  1.00  1.380          C  
ATOM  22539  CG  GLN B1446      -3.138  74.949  14.787  1.00  1.380          C  
ATOM  22540  CD  GLN B1446      -1.936  74.785  15.709  1.00  1.380          C  
ATOM  22541  OE1 GLN B1446      -2.075  74.431  16.889  1.00  1.380          O  
ATOM  22542  NE2 GLN B1446      -0.751  75.039  15.177  1.00  1.380          N  
ATOM  22543  H   GLN B1446      -3.586  73.848  17.320  1.00  0.960          H  
ATOM  22544  HA  GLN B1446      -6.213  74.788  16.501  1.00  1.270          H  
ATOM  22545 1HB  GLN B1446      -5.009  76.005  14.796  1.00  1.660          H  
ATOM  22546 2HB  GLN B1446      -4.107  76.136  16.287  1.00  1.660          H  
ATOM  22547 1HG  GLN B1446      -3.321  73.988  14.312  1.00  1.660          H  
ATOM  22548 2HG  GLN B1446      -2.875  75.684  14.028  1.00  1.660          H  
ATOM  22549 1HE2 GLN B1446       0.078  74.950  15.733  1.00  1.660          H  
ATOM  22550 2HE2 GLN B1446      -0.679  75.324  14.220  1.00  1.660          H  
ATOM  22551  N   GLY B1447      -6.281  73.801  14.052  1.00  0.760          N  
ATOM  22552  CA  GLY B1447      -6.536  73.081  12.820  1.00  1.190          C  
ATOM  22553  C   GLY B1447      -7.365  71.830  12.785  1.00  0.880          C  
ATOM  22554  O   GLY B1447      -8.385  71.672  13.472  1.00  0.860          O  
ATOM  22555  H   GLY B1447      -6.497  74.787  14.060  1.00  0.910          H  
ATOM  22556 1HA  GLY B1447      -6.980  73.787  12.116  1.00  1.430          H  
ATOM  22557 2HA  GLY B1447      -5.566  72.838  12.387  1.00  1.430          H  
ATOM  22558  N   ASN B1448      -6.910  70.959  11.897  1.00  0.890          N  
ATOM  22559  CA  ASN B1448      -7.583  69.733  11.572  1.00  0.730          C  
ATOM  22560  C   ASN B1448      -7.249  68.667  12.594  1.00  0.670          C  
ATOM  22561  O   ASN B1448      -6.393  68.858  13.461  1.00  0.750          O  
ATOM  22562  CB  ASN B1448      -7.102  69.316  10.199  1.00  1.090          C  
ATOM  22563  CG  ASN B1448      -7.317  70.409   9.168  1.00  1.090          C  
ATOM  22564  OD1 ASN B1448      -8.163  71.303   9.299  1.00  1.090          O  
ATOM  22565  ND2 ASN B1448      -6.541  70.357   8.127  1.00  1.090          N  
ATOM  22566  H   ASN B1448      -6.052  71.182  11.414  1.00  1.070          H  
ATOM  22567  HA  ASN B1448      -8.663  69.889  11.578  1.00  0.880          H  
ATOM  22568 1HB  ASN B1448      -6.042  69.073  10.243  1.00  1.300          H  
ATOM  22569 2HB  ASN B1448      -7.621  68.419   9.873  1.00  1.300          H  
ATOM  22570 1HD2 ASN B1448      -6.621  71.044   7.406  1.00  1.300          H  
ATOM  22571 2HD2 ASN B1448      -5.865  69.611   8.036  1.00  1.300          H  
ATOM  22572  N   PHE B1449      -7.847  67.509  12.434  1.00  0.530          N  
ATOM  22573  CA  PHE B1449      -7.589  66.413  13.332  1.00  0.500          C  
ATOM  22574  C   PHE B1449      -6.409  65.645  12.779  1.00  0.480          C  
ATOM  22575  O   PHE B1449      -6.272  65.507  11.556  1.00  0.460          O  
ATOM  22576  CB  PHE B1449      -8.816  65.565  13.471  1.00  0.710          C  
ATOM  22577  CG  PHE B1449      -9.972  66.278  14.170  1.00  0.710          C  
ATOM  22578  CD1 PHE B1449     -11.109  66.661  13.468  1.00  0.710          C  
ATOM  22579  CD2 PHE B1449      -9.923  66.548  15.505  1.00  0.710          C  
ATOM  22580  CE1 PHE B1449     -12.163  67.277  14.115  1.00  0.710          C  
ATOM  22581  CE2 PHE B1449     -10.954  67.164  16.152  1.00  0.710          C  
ATOM  22582  CZ  PHE B1449     -12.083  67.525  15.470  1.00  0.710          C  
ATOM  22583  H   PHE B1449      -8.543  67.407  11.700  1.00  0.640          H  
ATOM  22584  HA  PHE B1449      -7.319  66.806  14.311  1.00  0.600          H  
ATOM  22585 1HB  PHE B1449      -9.150  65.258  12.482  1.00  0.850          H  
ATOM  22586 2HB  PHE B1449      -8.568  64.671  14.040  1.00  0.850          H  
ATOM  22587  HD1 PHE B1449     -11.171  66.459  12.396  1.00  0.850          H  
ATOM  22588  HD2 PHE B1449      -9.053  66.271  16.047  1.00  0.850          H  
ATOM  22589  HE1 PHE B1449     -13.056  67.564  13.549  1.00  0.850          H  
ATOM  22590  HE2 PHE B1449     -10.873  67.361  17.211  1.00  0.850          H  
ATOM  22591  HZ  PHE B1449     -12.908  68.007  15.994  1.00  0.850          H  
ATOM  22592  N   LYS B1450      -5.550  65.138  13.671  1.00  0.480          N  
ATOM  22593  CA  LYS B1450      -4.339  64.452  13.236  1.00  0.470          C  
ATOM  22594  C   LYS B1450      -4.253  62.975  13.593  1.00  0.450          C  
ATOM  22595  O   LYS B1450      -3.435  62.248  13.017  1.00  0.450          O  
ATOM  22596  CB  LYS B1450      -3.124  65.198  13.773  1.00  0.660          C  
ATOM  22597  CG  LYS B1450      -2.996  66.605  13.190  1.00  0.660          C  
ATOM  22598  CD  LYS B1450      -1.752  67.319  13.681  1.00  0.660          C  
ATOM  22599  CE  LYS B1450      -1.648  68.708  13.061  1.00  0.660          C  
ATOM  22600  NZ  LYS B1450      -0.436  69.440  13.527  1.00  0.660          N  
ATOM  22601  H   LYS B1450      -5.747  65.209  14.672  1.00  0.580          H  
ATOM  22602  HA  LYS B1450      -4.296  64.519  12.151  1.00  0.560          H  
ATOM  22603 1HB  LYS B1450      -3.193  65.275  14.858  1.00  0.790          H  
ATOM  22604 2HB  LYS B1450      -2.220  64.639  13.535  1.00  0.790          H  
ATOM  22605 1HG  LYS B1450      -2.970  66.534  12.100  1.00  0.790          H  
ATOM  22606 2HG  LYS B1450      -3.875  67.190  13.470  1.00  0.790          H  
ATOM  22607 1HD  LYS B1450      -1.792  67.416  14.765  1.00  0.790          H  
ATOM  22608 2HD  LYS B1450      -0.868  66.741  13.414  1.00  0.790          H  
ATOM  22609 1HE  LYS B1450      -1.607  68.612  11.977  1.00  0.790          H  
ATOM  22610 2HE  LYS B1450      -2.536  69.286  13.331  1.00  0.790          H  
ATOM  22611 1HZ  LYS B1450      -0.406  70.352  13.093  1.00  0.790          H  
ATOM  22612 2HZ  LYS B1450      -0.469  69.547  14.529  1.00  0.790          H  
ATOM  22613 3HZ  LYS B1450       0.392  68.920  13.272  1.00  0.790          H  
ATOM  22614  N   ASN B1451      -5.065  62.526  14.549  1.00  0.440          N  
ATOM  22615  CA  ASN B1451      -4.995  61.154  15.021  1.00  0.430          C  
ATOM  22616  C   ASN B1451      -6.274  60.352  14.822  1.00  0.400          C  
ATOM  22617  O   ASN B1451      -7.335  60.701  15.352  1.00  0.390          O  
ATOM  22618  CB  ASN B1451      -4.649  61.167  16.496  1.00  0.610          C  
ATOM  22619  CG  ASN B1451      -3.284  61.690  16.755  1.00  0.610          C  
ATOM  22620  OD1 ASN B1451      -2.306  60.940  16.654  1.00  0.610          O  
ATOM  22621  ND2 ASN B1451      -3.180  62.953  17.074  1.00  0.610          N  
ATOM  22622  H   ASN B1451      -5.712  63.161  15.014  1.00  0.530          H  
ATOM  22623  HA  ASN B1451      -4.208  60.635  14.469  1.00  0.520          H  
ATOM  22624 1HB  ASN B1451      -5.371  61.790  17.031  1.00  0.730          H  
ATOM  22625 2HB  ASN B1451      -4.730  60.155  16.897  1.00  0.730          H  
ATOM  22626 1HD2 ASN B1451      -2.278  63.351  17.248  1.00  0.730          H  
ATOM  22627 2HD2 ASN B1451      -4.003  63.528  17.115  1.00  0.730          H  
ATOM  22628  N   LEU B1452      -6.200  59.295  14.016  1.00  0.410          N  
ATOM  22629  CA  LEU B1452      -7.365  58.440  13.827  1.00  0.400          C  
ATOM  22630  C   LEU B1452      -7.180  57.226  14.696  1.00  0.380          C  
ATOM  22631  O   LEU B1452      -6.191  56.494  14.566  1.00  0.360          O  
ATOM  22632  CB  LEU B1452      -7.505  57.943  12.397  1.00  0.560          C  
ATOM  22633  CG  LEU B1452      -8.708  56.978  12.062  1.00  0.560          C  
ATOM  22634  CD1 LEU B1452     -10.060  57.752  12.167  1.00  0.560          C  
ATOM  22635  CD2 LEU B1452      -8.478  56.385  10.687  1.00  0.560          C  
ATOM  22636  H   LEU B1452      -5.321  59.051  13.546  1.00  0.490          H  
ATOM  22637  HA  LEU B1452      -8.261  58.973  14.139  1.00  0.480          H  
ATOM  22638 1HB  LEU B1452      -7.652  58.786  11.824  1.00  0.680          H  
ATOM  22639 2HB  LEU B1452      -6.575  57.469  12.093  1.00  0.680          H  
ATOM  22640  HG  LEU B1452      -8.746  56.161  12.791  1.00  0.680          H  
ATOM  22641 1HD1 LEU B1452     -10.888  57.077  11.943  1.00  0.680          H  
ATOM  22642 2HD1 LEU B1452     -10.191  58.142  13.172  1.00  0.680          H  
ATOM  22643 3HD1 LEU B1452     -10.063  58.578  11.458  1.00  0.680          H  
ATOM  22644 1HD2 LEU B1452      -9.293  55.705  10.435  1.00  0.680          H  
ATOM  22645 2HD2 LEU B1452      -8.419  57.168   9.964  1.00  0.680          H  
ATOM  22646 3HD2 LEU B1452      -7.541  55.835  10.692  1.00  0.680          H  
ATOM  22647  N   ARG B1453      -8.124  56.986  15.576  1.00  0.390          N  
ATOM  22648  CA  ARG B1453      -8.005  55.830  16.434  1.00  0.380          C  
ATOM  22649  C   ARG B1453      -9.170  54.914  16.158  1.00  0.380          C  
ATOM  22650  O   ARG B1453     -10.305  55.367  15.978  1.00  0.390          O  
ATOM  22651  CB  ARG B1453      -7.959  56.248  17.887  1.00  0.540          C  
ATOM  22652  CG  ARG B1453      -6.744  57.100  18.237  1.00  0.540          C  
ATOM  22653  CD  ARG B1453      -6.709  57.480  19.668  1.00  0.540          C  
ATOM  22654  NE  ARG B1453      -5.570  58.349  19.964  1.00  0.540          N  
ATOM  22655  CZ  ARG B1453      -4.306  57.932  20.227  1.00  0.540          C  
ATOM  22656  NH1 ARG B1453      -4.000  56.647  20.221  1.00  0.540          N  
ATOM  22657  NH2 ARG B1453      -3.369  58.826  20.489  1.00  0.540          N  
ATOM  22658  H   ARG B1453      -8.924  57.625  15.639  1.00  0.470          H  
ATOM  22659  HA  ARG B1453      -7.086  55.291  16.202  1.00  0.460          H  
ATOM  22660 1HB  ARG B1453      -8.852  56.813  18.133  1.00  0.640          H  
ATOM  22661 2HB  ARG B1453      -7.940  55.364  18.511  1.00  0.640          H  
ATOM  22662 1HG  ARG B1453      -5.837  56.550  17.986  1.00  0.640          H  
ATOM  22663 2HG  ARG B1453      -6.774  58.021  17.651  1.00  0.640          H  
ATOM  22664 1HD  ARG B1453      -7.623  58.032  19.908  1.00  0.640          H  
ATOM  22665 2HD  ARG B1453      -6.652  56.593  20.295  1.00  0.640          H  
ATOM  22666  HE  ARG B1453      -5.743  59.353  19.990  1.00  0.640          H  
ATOM  22667 1HH1 ARG B1453      -4.702  55.956  20.019  1.00  0.640          H  
ATOM  22668 2HH1 ARG B1453      -3.049  56.353  20.409  1.00  0.640          H  
ATOM  22669 1HH2 ARG B1453      -3.600  59.811  20.487  1.00  0.640          H  
ATOM  22670 2HH2 ARG B1453      -2.425  58.528  20.686  1.00  0.640          H  
ATOM  22671  N   GLU B1454      -8.915  53.617  16.170  1.00  0.360          N  
ATOM  22672  CA  GLU B1454      -9.987  52.673  15.932  1.00  0.370          C  
ATOM  22673  C   GLU B1454      -9.847  51.471  16.850  1.00  0.380          C  
ATOM  22674  O   GLU B1454      -8.750  50.933  17.037  1.00  0.400          O  
ATOM  22675  CB  GLU B1454      -9.949  52.273  14.458  1.00  0.510          C  
ATOM  22676  CG  GLU B1454     -11.106  51.484  13.977  1.00  0.510          C  
ATOM  22677  CD  GLU B1454     -10.991  51.151  12.504  1.00  0.510          C  
ATOM  22678  OE1 GLU B1454     -10.031  51.522  11.894  1.00  0.510          O  
ATOM  22679  OE2 GLU B1454     -11.893  50.521  11.994  1.00  0.510          O  
ATOM  22680  H   GLU B1454      -7.949  53.293  16.280  1.00  0.430          H  
ATOM  22681  HA  GLU B1454     -10.941  53.148  16.146  1.00  0.440          H  
ATOM  22682 1HB  GLU B1454      -9.887  53.172  13.844  1.00  0.620          H  
ATOM  22683 2HB  GLU B1454      -9.050  51.688  14.273  1.00  0.620          H  
ATOM  22684 1HG  GLU B1454     -11.192  50.565  14.546  1.00  0.620          H  
ATOM  22685 2HG  GLU B1454     -12.004  52.068  14.155  1.00  0.620          H  
ATOM  22686  N   PHE B1455     -10.966  51.077  17.460  1.00  0.370          N  
ATOM  22687  CA  PHE B1455     -10.988  49.947  18.379  1.00  0.380          C  
ATOM  22688  C   PHE B1455     -12.179  49.017  18.209  1.00  0.370          C  
ATOM  22689  O   PHE B1455     -13.294  49.428  17.873  1.00  0.380          O  
ATOM  22690  CB  PHE B1455     -11.036  50.416  19.828  1.00  0.530          C  
ATOM  22691  CG  PHE B1455      -9.917  51.232  20.318  1.00  0.530          C  
ATOM  22692  CD1 PHE B1455      -9.900  52.600  20.112  1.00  0.530          C  
ATOM  22693  CD2 PHE B1455      -8.900  50.652  21.038  1.00  0.530          C  
ATOM  22694  CE1 PHE B1455      -8.872  53.365  20.598  1.00  0.530          C  
ATOM  22695  CE2 PHE B1455      -7.867  51.411  21.532  1.00  0.530          C  
ATOM  22696  CZ  PHE B1455      -7.852  52.773  21.307  1.00  0.530          C  
ATOM  22697  H   PHE B1455     -11.834  51.572  17.241  1.00  0.440          H  
ATOM  22698  HA  PHE B1455     -10.084  49.371  18.221  1.00  0.460          H  
ATOM  22699 1HB  PHE B1455     -11.926  50.964  19.987  1.00  0.630          H  
ATOM  22700 2HB  PHE B1455     -11.084  49.525  20.453  1.00  0.630          H  
ATOM  22701  HD1 PHE B1455     -10.714  53.066  19.554  1.00  0.630          H  
ATOM  22702  HD2 PHE B1455      -8.923  49.570  21.215  1.00  0.630          H  
ATOM  22703  HE1 PHE B1455      -8.868  54.438  20.429  1.00  0.630          H  
ATOM  22704  HE2 PHE B1455      -7.064  50.942  22.098  1.00  0.630          H  
ATOM  22705  HZ  PHE B1455      -7.037  53.380  21.697  1.00  0.630          H  
ATOM  22706  N   VAL B1456     -11.961  47.760  18.532  1.00  0.360          N  
ATOM  22707  CA  VAL B1456     -13.052  46.798  18.589  1.00  0.370          C  
ATOM  22708  C   VAL B1456     -13.065  46.121  19.953  1.00  0.370          C  
ATOM  22709  O   VAL B1456     -12.061  45.567  20.401  1.00  0.340          O  
ATOM  22710  CB  VAL B1456     -12.979  45.783  17.408  1.00  0.510          C  
ATOM  22711  CG1 VAL B1456     -14.033  44.759  17.539  1.00  0.510          C  
ATOM  22712  CG2 VAL B1456     -13.213  46.521  16.083  1.00  0.510          C  
ATOM  22713  H   VAL B1456     -11.002  47.495  18.786  1.00  0.430          H  
ATOM  22714  HA  VAL B1456     -13.997  47.335  18.486  1.00  0.440          H  
ATOM  22715  HB  VAL B1456     -12.046  45.307  17.397  1.00  0.620          H  
ATOM  22716 1HG1 VAL B1456     -13.988  44.063  16.698  1.00  0.620          H  
ATOM  22717 2HG1 VAL B1456     -13.902  44.207  18.464  1.00  0.620          H  
ATOM  22718 3HG1 VAL B1456     -14.986  45.271  17.545  1.00  0.620          H  
ATOM  22719 1HG2 VAL B1456     -13.166  45.820  15.245  1.00  0.620          H  
ATOM  22720 2HG2 VAL B1456     -14.194  46.980  16.119  1.00  0.620          H  
ATOM  22721 3HG2 VAL B1456     -12.481  47.285  15.947  1.00  0.620          H  
ATOM  22722  N   PHE B1457     -14.210  46.205  20.631  1.00  0.410          N  
ATOM  22723  CA  PHE B1457     -14.383  45.629  21.966  1.00  0.430          C  
ATOM  22724  C   PHE B1457     -15.419  44.502  21.960  1.00  0.420          C  
ATOM  22725  O   PHE B1457     -16.587  44.699  21.594  1.00  0.400          O  
ATOM  22726  CB  PHE B1457     -14.811  46.712  22.954  1.00  0.590          C  
ATOM  22727  CG  PHE B1457     -13.776  47.826  23.306  1.00  0.590          C  
ATOM  22728  CD1 PHE B1457     -13.429  48.849  22.461  1.00  0.590          C  
ATOM  22729  CD2 PHE B1457     -13.235  47.858  24.532  1.00  0.590          C  
ATOM  22730  CE1 PHE B1457     -12.572  49.856  22.869  1.00  0.590          C  
ATOM  22731  CE2 PHE B1457     -12.378  48.840  24.942  1.00  0.590          C  
ATOM  22732  CZ  PHE B1457     -12.050  49.837  24.109  1.00  0.590          C  
ATOM  22733  H   PHE B1457     -15.001  46.687  20.191  1.00  0.490          H  
ATOM  22734  HA  PHE B1457     -13.429  45.215  22.297  1.00  0.520          H  
ATOM  22735 1HB  PHE B1457     -15.689  47.176  22.576  1.00  0.710          H  
ATOM  22736 2HB  PHE B1457     -15.095  46.226  23.882  1.00  0.710          H  
ATOM  22737  HD1 PHE B1457     -13.830  48.861  21.473  1.00  0.710          H  
ATOM  22738  HD2 PHE B1457     -13.485  47.092  25.184  1.00  0.710          H  
ATOM  22739  HE1 PHE B1457     -12.316  50.669  22.206  1.00  0.710          H  
ATOM  22740  HE2 PHE B1457     -11.965  48.819  25.940  1.00  0.710          H  
ATOM  22741  HZ  PHE B1457     -11.372  50.616  24.432  1.00  0.710          H  
ATOM  22742  N   LYS B1458     -15.000  43.314  22.388  1.00  0.450          N  
ATOM  22743  CA  LYS B1458     -15.876  42.137  22.398  1.00  0.450          C  
ATOM  22744  C   LYS B1458     -15.903  41.435  23.759  1.00  0.510          C  
ATOM  22745  O   LYS B1458     -14.902  41.403  24.466  1.00  0.610          O  
ATOM  22746  CB  LYS B1458     -15.381  41.164  21.332  1.00  0.630          C  
ATOM  22747  CG  LYS B1458     -15.405  41.728  19.922  1.00  0.630          C  
ATOM  22748  CD  LYS B1458     -14.585  40.895  18.954  1.00  0.630          C  
ATOM  22749  CE  LYS B1458     -15.222  39.581  18.713  1.00  0.630          C  
ATOM  22750  NZ  LYS B1458     -14.655  38.895  17.555  1.00  0.630          N  
ATOM  22751  H   LYS B1458     -14.012  43.232  22.659  1.00  0.540          H  
ATOM  22752  HA  LYS B1458     -16.892  42.454  22.164  1.00  0.540          H  
ATOM  22753 1HB  LYS B1458     -14.363  40.872  21.559  1.00  0.760          H  
ATOM  22754 2HB  LYS B1458     -15.998  40.266  21.359  1.00  0.760          H  
ATOM  22755 1HG  LYS B1458     -16.435  41.770  19.578  1.00  0.760          H  
ATOM  22756 2HG  LYS B1458     -15.006  42.729  19.913  1.00  0.760          H  
ATOM  22757 1HD  LYS B1458     -14.503  41.422  17.997  1.00  0.760          H  
ATOM  22758 2HD  LYS B1458     -13.579  40.745  19.353  1.00  0.760          H  
ATOM  22759 1HE  LYS B1458     -15.090  38.954  19.577  1.00  0.760          H  
ATOM  22760 2HE  LYS B1458     -16.261  39.745  18.557  1.00  0.760          H  
ATOM  22761 1HZ  LYS B1458     -15.123  37.999  17.374  1.00  0.760          H  
ATOM  22762 2HZ  LYS B1458     -14.770  39.470  16.712  1.00  0.760          H  
ATOM  22763 3HZ  LYS B1458     -13.680  38.712  17.683  1.00  0.760          H  
ATOM  22764  N   ASN B1459     -17.028  40.807  24.112  1.00  0.480          N  
ATOM  22765  CA  ASN B1459     -17.120  40.083  25.392  1.00  0.510          C  
ATOM  22766  C   ASN B1459     -17.546  38.627  25.158  1.00  0.510          C  
ATOM  22767  O   ASN B1459     -18.721  38.353  24.893  1.00  0.530          O  
ATOM  22768  CB  ASN B1459     -18.084  40.817  26.320  1.00  0.700          C  
ATOM  22769  CG  ASN B1459     -18.175  40.262  27.739  1.00  0.700          C  
ATOM  22770  OD1 ASN B1459     -17.848  39.110  28.033  1.00  0.700          O  
ATOM  22771  ND2 ASN B1459     -18.630  41.109  28.624  1.00  0.700          N  
ATOM  22772  H   ASN B1459     -17.832  40.832  23.501  1.00  0.580          H  
ATOM  22773  HA  ASN B1459     -16.137  40.056  25.859  1.00  0.610          H  
ATOM  22774 1HB  ASN B1459     -17.793  41.865  26.380  1.00  0.840          H  
ATOM  22775 2HB  ASN B1459     -19.082  40.793  25.884  1.00  0.840          H  
ATOM  22776 1HD2 ASN B1459     -18.731  40.861  29.612  1.00  0.840          H  
ATOM  22777 2HD2 ASN B1459     -18.873  42.031  28.340  1.00  0.840          H  
ATOM  22778  N   ILE B1460     -16.566  37.713  25.161  1.00  0.490          N  
ATOM  22779  CA  ILE B1460     -16.817  36.307  24.838  1.00  0.490          C  
ATOM  22780  C   ILE B1460     -16.277  35.341  25.890  1.00  0.480          C  
ATOM  22781  O   ILE B1460     -15.078  35.303  26.166  1.00  0.480          O  
ATOM  22782  CB  ILE B1460     -16.229  35.955  23.449  1.00  0.690          C  
ATOM  22783  CG1 ILE B1460     -16.901  36.865  22.362  1.00  0.690          C  
ATOM  22784  CG2 ILE B1460     -16.422  34.446  23.144  1.00  0.690          C  
ATOM  22785  CD1 ILE B1460     -16.309  36.764  20.988  1.00  0.690          C  
ATOM  22786  H   ILE B1460     -15.629  38.020  25.442  1.00  0.590          H  
ATOM  22787  HA  ILE B1460     -17.895  36.161  24.786  1.00  0.590          H  
ATOM  22788  HB  ILE B1460     -15.164  36.184  23.447  1.00  0.820          H  
ATOM  22789 1HG1 ILE B1460     -17.961  36.624  22.309  1.00  0.820          H  
ATOM  22790 2HG1 ILE B1460     -16.796  37.898  22.658  1.00  0.820          H  
ATOM  22791 1HG2 ILE B1460     -15.997  34.197  22.182  1.00  0.820          H  
ATOM  22792 2HG2 ILE B1460     -15.924  33.837  23.897  1.00  0.820          H  
ATOM  22793 3HG2 ILE B1460     -17.485  34.203  23.140  1.00  0.820          H  
ATOM  22794 1HD1 ILE B1460     -16.838  37.442  20.330  1.00  0.820          H  
ATOM  22795 2HD1 ILE B1460     -15.255  37.037  21.028  1.00  0.820          H  
ATOM  22796 3HD1 ILE B1460     -16.405  35.757  20.602  1.00  0.820          H  
ATOM  22797  N   ASP B1461     -17.163  34.504  26.432  1.00  0.470          N  
ATOM  22798  CA  ASP B1461     -16.829  33.492  27.439  1.00  0.460          C  
ATOM  22799  C   ASP B1461     -16.071  34.084  28.620  1.00  0.460          C  
ATOM  22800  O   ASP B1461     -15.094  33.524  29.115  1.00  0.460          O  
ATOM  22801  CB  ASP B1461     -16.041  32.352  26.799  1.00  0.650          C  
ATOM  22802  CG  ASP B1461     -16.860  31.648  25.715  1.00  0.650          C  
ATOM  22803  OD1 ASP B1461     -18.074  31.689  25.794  1.00  0.650          O  
ATOM  22804  OD2 ASP B1461     -16.277  31.079  24.823  1.00  0.650          O  
ATOM  22805  H   ASP B1461     -18.127  34.566  26.133  1.00  0.560          H  
ATOM  22806  HA  ASP B1461     -17.761  33.076  27.827  1.00  0.550          H  
ATOM  22807 1HB  ASP B1461     -15.116  32.735  26.366  1.00  0.780          H  
ATOM  22808 2HB  ASP B1461     -15.769  31.626  27.560  1.00  0.780          H  
ATOM  22809  N   GLY B1462     -16.499  35.264  29.041  1.00  0.460          N  
ATOM  22810  CA  GLY B1462     -15.916  35.954  30.178  1.00  0.480          C  
ATOM  22811  C   GLY B1462     -14.686  36.802  29.836  1.00  0.480          C  
ATOM  22812  O   GLY B1462     -14.189  37.548  30.691  1.00  0.500          O  
ATOM  22813  H   GLY B1462     -17.298  35.675  28.578  1.00  0.550          H  
ATOM  22814 1HA  GLY B1462     -16.681  36.590  30.624  1.00  0.580          H  
ATOM  22815 2HA  GLY B1462     -15.649  35.217  30.935  1.00  0.580          H  
ATOM  22816  N   TYR B1463     -14.194  36.745  28.601  1.00  0.480          N  
ATOM  22817  CA  TYR B1463     -13.013  37.526  28.279  1.00  0.480          C  
ATOM  22818  C   TYR B1463     -13.373  38.772  27.501  1.00  0.510          C  
ATOM  22819  O   TYR B1463     -14.158  38.742  26.543  1.00  0.560          O  
ATOM  22820  CB  TYR B1463     -12.012  36.667  27.512  1.00  0.670          C  
ATOM  22821  CG  TYR B1463     -11.448  35.566  28.368  1.00  0.670          C  
ATOM  22822  CD1 TYR B1463     -12.106  34.350  28.433  1.00  0.670          C  
ATOM  22823  CD2 TYR B1463     -10.292  35.768  29.101  1.00  0.670          C  
ATOM  22824  CE1 TYR B1463     -11.621  33.340  29.234  1.00  0.670          C  
ATOM  22825  CE2 TYR B1463      -9.806  34.754  29.900  1.00  0.670          C  
ATOM  22826  CZ  TYR B1463     -10.467  33.547  29.969  1.00  0.670          C  
ATOM  22827  OH  TYR B1463      -9.986  32.544  30.765  1.00  0.670          O  
ATOM  22828  H   TYR B1463     -14.602  36.136  27.888  1.00  0.580          H  
ATOM  22829  HA  TYR B1463     -12.537  37.846  29.205  1.00  0.580          H  
ATOM  22830 1HB  TYR B1463     -12.504  36.217  26.647  1.00  0.810          H  
ATOM  22831 2HB  TYR B1463     -11.191  37.288  27.152  1.00  0.810          H  
ATOM  22832  HD1 TYR B1463     -13.019  34.194  27.855  1.00  0.810          H  
ATOM  22833  HD2 TYR B1463      -9.769  36.726  29.052  1.00  0.810          H  
ATOM  22834  HE1 TYR B1463     -12.150  32.387  29.287  1.00  0.810          H  
ATOM  22835  HE2 TYR B1463      -8.910  34.906  30.475  1.00  0.810          H  
ATOM  22836  HH  TYR B1463     -10.545  31.768  30.670  1.00  0.810          H  
ATOM  22837  N   PHE B1464     -12.773  39.883  27.893  1.00  0.500          N  
ATOM  22838  CA  PHE B1464     -13.031  41.125  27.210  1.00  0.590          C  
ATOM  22839  C   PHE B1464     -11.842  41.352  26.288  1.00  0.470          C  
ATOM  22840  O   PHE B1464     -10.690  41.475  26.720  1.00  0.360          O  
ATOM  22841  CB  PHE B1464     -13.263  42.232  28.230  1.00  0.790          C  
ATOM  22842  CG  PHE B1464     -13.837  43.497  27.704  1.00  0.790          C  
ATOM  22843  CD1 PHE B1464     -15.110  43.486  27.153  1.00  0.790          C  
ATOM  22844  CD2 PHE B1464     -13.185  44.687  27.807  1.00  0.790          C  
ATOM  22845  CE1 PHE B1464     -15.701  44.625  26.718  1.00  0.790          C  
ATOM  22846  CE2 PHE B1464     -13.789  45.831  27.375  1.00  0.790          C  
ATOM  22847  CZ  PHE B1464     -15.052  45.792  26.831  1.00  0.790          C  
ATOM  22848  H   PHE B1464     -12.142  39.853  28.692  1.00  0.600          H  
ATOM  22849  HA  PHE B1464     -13.924  41.023  26.606  1.00  0.710          H  
ATOM  22850 1HB  PHE B1464     -13.923  41.861  29.013  1.00  0.950          H  
ATOM  22851 2HB  PHE B1464     -12.327  42.468  28.687  1.00  0.950          H  
ATOM  22852  HD1 PHE B1464     -15.643  42.545  27.078  1.00  0.950          H  
ATOM  22853  HD2 PHE B1464     -12.196  44.721  28.249  1.00  0.950          H  
ATOM  22854  HE1 PHE B1464     -16.696  44.593  26.304  1.00  0.950          H  
ATOM  22855  HE2 PHE B1464     -13.278  46.784  27.468  1.00  0.950          H  
ATOM  22856  HZ  PHE B1464     -15.529  46.702  26.496  1.00  0.950          H  
ATOM  22857  N   LYS B1465     -12.118  41.248  25.005  1.00  0.560          N  
ATOM  22858  CA  LYS B1465     -11.099  41.294  23.976  1.00  0.480          C  
ATOM  22859  C   LYS B1465     -11.059  42.636  23.293  1.00  0.440          C  
ATOM  22860  O   LYS B1465     -12.078  43.134  22.804  1.00  0.410          O  
ATOM  22861  CB  LYS B1465     -11.352  40.176  22.970  1.00  0.700          C  
ATOM  22862  CG  LYS B1465     -10.247  39.960  21.933  1.00  0.700          C  
ATOM  22863  CD  LYS B1465     -10.557  38.768  20.990  1.00  0.700          C  
ATOM  22864  CE  LYS B1465     -10.496  37.387  21.692  1.00  0.700          C  
ATOM  22865  NZ  LYS B1465      -9.122  37.048  22.149  1.00  0.700          N  
ATOM  22866  H   LYS B1465     -13.104  41.157  24.753  1.00  0.670          H  
ATOM  22867  HA  LYS B1465     -10.124  41.133  24.439  1.00  0.580          H  
ATOM  22868 1HB  LYS B1465     -11.500  39.266  23.531  1.00  0.840          H  
ATOM  22869 2HB  LYS B1465     -12.273  40.378  22.438  1.00  0.840          H  
ATOM  22870 1HG  LYS B1465     -10.137  40.863  21.327  1.00  0.840          H  
ATOM  22871 2HG  LYS B1465      -9.299  39.783  22.451  1.00  0.840          H  
ATOM  22872 1HD  LYS B1465     -11.552  38.902  20.563  1.00  0.840          H  
ATOM  22873 2HD  LYS B1465      -9.832  38.763  20.175  1.00  0.840          H  
ATOM  22874 1HE  LYS B1465     -11.163  37.364  22.540  1.00  0.840          H  
ATOM  22875 2HE  LYS B1465     -10.819  36.627  20.981  1.00  0.840          H  
ATOM  22876 1HZ  LYS B1465      -9.115  36.143  22.583  1.00  0.840          H  
ATOM  22877 2HZ  LYS B1465      -8.509  37.041  21.359  1.00  0.840          H  
ATOM  22878 3HZ  LYS B1465      -8.771  37.735  22.840  1.00  0.840          H  
ATOM  22879  N   ILE B1466      -9.878  43.239  23.258  1.00  0.460          N  
ATOM  22880  CA  ILE B1466      -9.779  44.539  22.634  1.00  0.450          C  
ATOM  22881  C   ILE B1466      -8.767  44.523  21.495  1.00  0.410          C  
ATOM  22882  O   ILE B1466      -7.637  44.058  21.658  1.00  0.450          O  
ATOM  22883  CB  ILE B1466      -9.392  45.615  23.663  1.00  0.630          C  
ATOM  22884  CG1 ILE B1466     -10.428  45.610  24.821  1.00  0.630          C  
ATOM  22885  CG2 ILE B1466      -9.398  47.010  22.951  1.00  0.630          C  
ATOM  22886  CD1 ILE B1466     -10.045  46.449  26.022  1.00  0.630          C  
ATOM  22887  H   ILE B1466      -9.063  42.794  23.696  1.00  0.550          H  
ATOM  22888  HA  ILE B1466     -10.743  44.804  22.221  1.00  0.540          H  
ATOM  22889  HB  ILE B1466      -8.426  45.406  24.066  1.00  0.760          H  
ATOM  22890 1HG1 ILE B1466     -11.366  45.934  24.426  1.00  0.760          H  
ATOM  22891 2HG1 ILE B1466     -10.549  44.596  25.187  1.00  0.760          H  
ATOM  22892 1HG2 ILE B1466      -9.145  47.795  23.646  1.00  0.760          H  
ATOM  22893 2HG2 ILE B1466      -8.675  47.029  22.137  1.00  0.760          H  
ATOM  22894 3HG2 ILE B1466     -10.397  47.203  22.543  1.00  0.760          H  
ATOM  22895 1HD1 ILE B1466     -10.823  46.365  26.770  1.00  0.760          H  
ATOM  22896 2HD1 ILE B1466      -9.109  46.083  26.438  1.00  0.760          H  
ATOM  22897 3HD1 ILE B1466      -9.928  47.486  25.748  1.00  0.760          H  
ATOM  22898  N   TYR B1467      -9.199  45.031  20.351  1.00  0.370          N  
ATOM  22899  CA  TYR B1467      -8.386  45.210  19.143  1.00  0.340          C  
ATOM  22900  C   TYR B1467      -8.136  46.691  18.925  1.00  0.360          C  
ATOM  22901  O   TYR B1467      -9.015  47.496  19.244  1.00  0.380          O  
ATOM  22902  CB  TYR B1467      -9.102  44.652  17.934  1.00  0.490          C  
ATOM  22903  CG  TYR B1467      -9.130  43.212  17.805  1.00  0.490          C  
ATOM  22904  CD1 TYR B1467     -10.103  42.419  18.382  1.00  0.490          C  
ATOM  22905  CD2 TYR B1467      -8.160  42.670  17.045  1.00  0.490          C  
ATOM  22906  CE1 TYR B1467     -10.049  41.050  18.167  1.00  0.490          C  
ATOM  22907  CE2 TYR B1467      -8.104  41.358  16.828  1.00  0.490          C  
ATOM  22908  CZ  TYR B1467      -9.019  40.525  17.373  1.00  0.490          C  
ATOM  22909  OH  TYR B1467      -8.934  39.166  17.096  1.00  0.490          O  
ATOM  22910  H   TYR B1467     -10.184  45.308  20.339  1.00  0.440          H  
ATOM  22911  HA  TYR B1467      -7.425  44.724  19.269  1.00  0.410          H  
ATOM  22912 1HB  TYR B1467     -10.089  44.994  17.968  1.00  0.590          H  
ATOM  22913 2HB  TYR B1467      -8.672  45.038  17.066  1.00  0.590          H  
ATOM  22914  HD1 TYR B1467     -10.899  42.861  18.990  1.00  0.590          H  
ATOM  22915  HD2 TYR B1467      -7.419  43.315  16.590  1.00  0.590          H  
ATOM  22916  HE1 TYR B1467     -10.802  40.402  18.596  1.00  0.590          H  
ATOM  22917  HE2 TYR B1467      -7.317  40.963  16.199  1.00  0.590          H  
ATOM  22918  HH  TYR B1467      -8.315  39.027  16.329  1.00  0.590          H  
ATOM  22919  N   SER B1468      -6.998  47.062  18.316  1.00  0.350          N  
ATOM  22920  CA  SER B1468      -6.764  48.482  18.037  1.00  0.360          C  
ATOM  22921  C   SER B1468      -5.863  48.818  16.835  1.00  0.350          C  
ATOM  22922  O   SER B1468      -5.025  48.020  16.381  1.00  0.340          O  
ATOM  22923  CB  SER B1468      -6.161  49.140  19.261  1.00  0.500          C  
ATOM  22924  OG  SER B1468      -4.885  48.632  19.519  1.00  0.500          O  
ATOM  22925  H   SER B1468      -6.291  46.361  18.070  1.00  0.420          H  
ATOM  22926  HA  SER B1468      -7.730  48.939  17.853  1.00  0.430          H  
ATOM  22927 1HB  SER B1468      -6.114  50.218  19.111  1.00  0.600          H  
ATOM  22928 2HB  SER B1468      -6.797  48.951  20.112  1.00  0.600          H  
ATOM  22929  HG  SER B1468      -4.536  49.150  20.241  1.00  0.600          H  
ATOM  22930  N   LYS B1469      -6.054  50.048  16.332  1.00  0.360          N  
ATOM  22931  CA  LYS B1469      -5.247  50.640  15.266  1.00  0.360          C  
ATOM  22932  C   LYS B1469      -5.134  52.166  15.438  1.00  0.350          C  
ATOM  22933  O   LYS B1469      -6.088  52.841  15.835  1.00  0.360          O  
ATOM  22934  CB  LYS B1469      -5.834  50.293  13.885  1.00  0.500          C  
ATOM  22935  CG  LYS B1469      -5.015  50.750  12.662  1.00  0.500          C  
ATOM  22936  CD  LYS B1469      -3.779  49.863  12.431  1.00  0.500          C  
ATOM  22937  CE  LYS B1469      -2.936  50.350  11.256  1.00  0.500          C  
ATOM  22938  NZ  LYS B1469      -1.735  49.492  11.029  1.00  0.500          N  
ATOM  22939  H   LYS B1469      -6.837  50.586  16.717  1.00  0.430          H  
ATOM  22940  HA  LYS B1469      -4.242  50.227  15.335  1.00  0.430          H  
ATOM  22941 1HB  LYS B1469      -5.931  49.224  13.801  1.00  0.600          H  
ATOM  22942 2HB  LYS B1469      -6.835  50.716  13.795  1.00  0.600          H  
ATOM  22943 1HG  LYS B1469      -5.656  50.675  11.784  1.00  0.600          H  
ATOM  22944 2HG  LYS B1469      -4.714  51.778  12.762  1.00  0.600          H  
ATOM  22945 1HD  LYS B1469      -3.154  49.850  13.318  1.00  0.600          H  
ATOM  22946 2HD  LYS B1469      -4.107  48.840  12.230  1.00  0.600          H  
ATOM  22947 1HE  LYS B1469      -3.538  50.361  10.358  1.00  0.600          H  
ATOM  22948 2HE  LYS B1469      -2.600  51.358  11.471  1.00  0.600          H  
ATOM  22949 1HZ  LYS B1469      -1.201  49.859  10.253  1.00  0.600          H  
ATOM  22950 2HZ  LYS B1469      -1.159  49.486  11.858  1.00  0.600          H  
ATOM  22951 3HZ  LYS B1469      -2.025  48.547  10.816  1.00  0.600          H  
ATOM  22952  N   HIS B1470      -3.959  52.716  15.129  1.00  0.360          N  
ATOM  22953  CA  HIS B1470      -3.733  54.161  15.176  1.00  0.350          C  
ATOM  22954  C   HIS B1470      -2.992  54.633  13.925  1.00  0.350          C  
ATOM  22955  O   HIS B1470      -1.888  54.154  13.637  1.00  0.380          O  
ATOM  22956  CB  HIS B1470      -2.941  54.514  16.447  1.00  0.490          C  
ATOM  22957  CG  HIS B1470      -2.623  55.991  16.682  1.00  0.490          C  
ATOM  22958  ND1 HIS B1470      -1.677  56.386  17.616  1.00  0.490          N  
ATOM  22959  CD2 HIS B1470      -3.096  57.147  16.128  1.00  0.490          C  
ATOM  22960  CE1 HIS B1470      -1.576  57.698  17.611  1.00  0.490          C  
ATOM  22961  NE2 HIS B1470      -2.415  58.180  16.727  1.00  0.490          N  
ATOM  22962  H   HIS B1470      -3.189  52.123  14.854  1.00  0.430          H  
ATOM  22963  HA  HIS B1470      -4.686  54.682  15.210  1.00  0.420          H  
ATOM  22964 1HB  HIS B1470      -3.502  54.162  17.312  1.00  0.590          H  
ATOM  22965 2HB  HIS B1470      -1.998  53.974  16.436  1.00  0.590          H  
ATOM  22966  HD2 HIS B1470      -3.856  57.251  15.356  1.00  0.590          H  
ATOM  22967  HE1 HIS B1470      -0.909  58.293  18.234  1.00  0.590          H  
ATOM  22968  HE2 HIS B1470      -2.518  59.181  16.537  1.00  0.590          H  
ATOM  22969  N   THR B1471      -3.629  55.520  13.146  1.00  0.360          N  
ATOM  22970  CA  THR B1471      -2.996  56.041  11.933  1.00  0.380          C  
ATOM  22971  C   THR B1471      -3.077  57.579  11.882  1.00  0.450          C  
ATOM  22972  O   THR B1471      -4.000  58.164  12.456  1.00  0.510          O  
ATOM  22973  CB  THR B1471      -3.661  55.480  10.655  1.00  0.520          C  
ATOM  22974  OG1 THR B1471      -5.027  55.885  10.607  1.00  0.520          O  
ATOM  22975  CG2 THR B1471      -3.607  53.982  10.659  1.00  0.520          C  
ATOM  22976  H   THR B1471      -4.553  55.852  13.442  1.00  0.430          H  
ATOM  22977  HA  THR B1471      -1.971  55.703  11.940  1.00  0.460          H  
ATOM  22978  HB  THR B1471      -3.142  55.861   9.776  1.00  0.630          H  
ATOM  22979  HG1 THR B1471      -5.073  56.838  10.450  1.00  0.630          H  
ATOM  22980 1HG2 THR B1471      -4.075  53.596   9.756  1.00  0.630          H  
ATOM  22981 2HG2 THR B1471      -2.567  53.665  10.697  1.00  0.630          H  
ATOM  22982 3HG2 THR B1471      -4.134  53.609  11.521  1.00  0.630          H  
ATOM  22983  N   PRO B1472      -2.098  58.270  11.265  1.00  0.490          N  
ATOM  22984  CA  PRO B1472      -2.133  59.690  10.950  1.00  0.570          C  
ATOM  22985  C   PRO B1472      -3.247  60.050   9.980  1.00  0.590          C  
ATOM  22986  O   PRO B1472      -3.473  59.321   9.009  1.00  0.680          O  
ATOM  22987  CB  PRO B1472      -0.768  59.924  10.286  1.00  0.850          C  
ATOM  22988  CG  PRO B1472       0.113  58.815  10.792  1.00  0.850          C  
ATOM  22989  CD  PRO B1472      -0.801  57.625  10.953  1.00  0.850          C  
ATOM  22990  HA  PRO B1472      -2.228  60.271  11.881  1.00  0.680          H  
ATOM  22991 1HB  PRO B1472      -0.882  59.916   9.191  1.00  1.030          H  
ATOM  22992 2HB  PRO B1472      -0.394  60.923  10.557  1.00  1.030          H  
ATOM  22993 1HG  PRO B1472       0.929  58.626  10.076  1.00  1.030          H  
ATOM  22994 2HG  PRO B1472       0.588  59.116  11.738  1.00  1.030          H  
ATOM  22995 1HD  PRO B1472      -0.860  57.034  10.027  1.00  1.030          H  
ATOM  22996 2HD  PRO B1472      -0.403  57.059  11.806  1.00  1.030          H  
ATOM  22997  N   ILE B1473      -3.863  61.191  10.225  1.00  0.530          N  
ATOM  22998  CA  ILE B1473      -4.899  61.805   9.404  1.00  0.540          C  
ATOM  22999  C   ILE B1473      -4.720  63.311   9.203  1.00  0.540          C  
ATOM  23000  O   ILE B1473      -3.813  63.928   9.758  1.00  0.540          O  
ATOM  23001  CB  ILE B1473      -6.312  61.503   9.920  1.00  0.750          C  
ATOM  23002  CG1 ILE B1473      -6.417  61.980  11.342  1.00  0.750          C  
ATOM  23003  CG2 ILE B1473      -6.670  60.066   9.712  1.00  0.750          C  
ATOM  23004  CD1 ILE B1473      -7.755  62.022  11.952  1.00  0.750          C  
ATOM  23005  H   ILE B1473      -3.584  61.685  11.081  1.00  0.640          H  
ATOM  23006  HA  ILE B1473      -4.836  61.351   8.417  1.00  0.650          H  
ATOM  23007  HB  ILE B1473      -6.980  62.084   9.371  1.00  0.900          H  
ATOM  23008 1HG1 ILE B1473      -5.805  61.317  11.939  1.00  0.900          H  
ATOM  23009 2HG1 ILE B1473      -6.014  62.971  11.392  1.00  0.900          H  
ATOM  23010 1HG2 ILE B1473      -7.685  59.898  10.019  1.00  0.900          H  
ATOM  23011 2HG2 ILE B1473      -6.582  59.827   8.653  1.00  0.900          H  
ATOM  23012 3HG2 ILE B1473      -5.995  59.429  10.277  1.00  0.900          H  
ATOM  23013 1HD1 ILE B1473      -7.664  62.380  12.977  1.00  0.900          H  
ATOM  23014 2HD1 ILE B1473      -8.356  62.713  11.389  1.00  0.900          H  
ATOM  23015 3HD1 ILE B1473      -8.220  61.047  11.963  1.00  0.900          H  
ATOM  23016  N   ASN B1474      -5.564  63.872   8.342  1.00  0.560          N  
ATOM  23017  CA  ASN B1474      -5.676  65.310   8.119  1.00  0.590          C  
ATOM  23018  C   ASN B1474      -7.141  65.590   7.788  1.00  0.530          C  
ATOM  23019  O   ASN B1474      -7.506  65.807   6.630  1.00  0.580          O  
ATOM  23020  CB  ASN B1474      -4.748  65.784   7.014  1.00  0.810          C  
ATOM  23021  CG  ASN B1474      -4.708  67.283   6.930  1.00  0.810          C  
ATOM  23022  OD1 ASN B1474      -5.043  67.955   7.913  1.00  0.810          O  
ATOM  23023  ND2 ASN B1474      -4.305  67.812   5.799  1.00  0.810          N  
ATOM  23024  H   ASN B1474      -6.222  63.273   7.867  1.00  0.670          H  
ATOM  23025  HA  ASN B1474      -5.439  65.836   9.048  1.00  0.710          H  
ATOM  23026 1HB  ASN B1474      -3.740  65.414   7.204  1.00  0.980          H  
ATOM  23027 2HB  ASN B1474      -5.076  65.380   6.057  1.00  0.980          H  
ATOM  23028 1HD2 ASN B1474      -4.257  68.805   5.693  1.00  0.980          H  
ATOM  23029 2HD2 ASN B1474      -4.046  67.218   5.037  1.00  0.980          H  
ATOM  23030  N   LEU B1475      -7.985  65.477   8.810  1.00  0.590          N  
ATOM  23031  CA  LEU B1475      -9.446  65.527   8.632  1.00  0.550          C  
ATOM  23032  C   LEU B1475     -10.149  66.653   9.335  1.00  0.540          C  
ATOM  23033  O   LEU B1475      -9.731  67.111  10.394  1.00  0.530          O  
ATOM  23034  CB  LEU B1475     -10.093  64.225   9.107  1.00  0.790          C  
ATOM  23035  CG  LEU B1475      -9.666  62.969   8.397  1.00  0.790          C  
ATOM  23036  CD1 LEU B1475     -10.226  61.797   9.121  1.00  0.790          C  
ATOM  23037  CD2 LEU B1475     -10.180  62.954   6.963  1.00  0.790          C  
ATOM  23038  H   LEU B1475      -7.559  65.374   9.740  1.00  0.710          H  
ATOM  23039  HA  LEU B1475      -9.643  65.661   7.573  1.00  0.660          H  
ATOM  23040 1HB  LEU B1475      -9.874  64.101  10.163  1.00  0.940          H  
ATOM  23041 2HB  LEU B1475     -11.174  64.314   8.999  1.00  0.940          H  
ATOM  23042  HG  LEU B1475      -8.615  62.918   8.385  1.00  0.940          H  
ATOM  23043 1HD1 LEU B1475      -9.905  60.919   8.622  1.00  0.940          H  
ATOM  23044 2HD1 LEU B1475      -9.889  61.765  10.133  1.00  0.940          H  
ATOM  23045 3HD1 LEU B1475     -11.304  61.850   9.115  1.00  0.940          H  
ATOM  23046 1HD2 LEU B1475      -9.865  62.041   6.479  1.00  0.940          H  
ATOM  23047 2HD2 LEU B1475     -11.274  63.002   6.967  1.00  0.940          H  
ATOM  23048 3HD2 LEU B1475      -9.781  63.795   6.405  1.00  0.940          H  
ATOM  23049  N   VAL B1476     -11.271  67.076   8.769  1.00  0.540          N  
ATOM  23050  CA  VAL B1476     -12.062  68.106   9.428  1.00  0.560          C  
ATOM  23051  C   VAL B1476     -13.512  67.763   9.778  1.00  0.570          C  
ATOM  23052  O   VAL B1476     -14.088  68.435  10.636  1.00  0.590          O  
ATOM  23053  CB  VAL B1476     -12.041  69.387   8.575  1.00  0.780          C  
ATOM  23054  CG1 VAL B1476     -10.663  69.908   8.513  1.00  0.780          C  
ATOM  23055  CG2 VAL B1476     -12.521  69.099   7.151  1.00  0.780          C  
ATOM  23056  H   VAL B1476     -11.555  66.679   7.885  1.00  0.650          H  
ATOM  23057  HA  VAL B1476     -11.565  68.346  10.368  1.00  0.670          H  
ATOM  23058  HB  VAL B1476     -12.669  70.135   9.041  1.00  0.930          H  
ATOM  23059 1HG1 VAL B1476     -10.638  70.828   7.931  1.00  0.930          H  
ATOM  23060 2HG1 VAL B1476     -10.337  70.110   9.528  1.00  0.930          H  
ATOM  23061 3HG1 VAL B1476      -9.997  69.183   8.055  1.00  0.930          H  
ATOM  23062 1HG2 VAL B1476     -12.493  70.021   6.572  1.00  0.930          H  
ATOM  23063 2HG2 VAL B1476     -11.867  68.367   6.686  1.00  0.930          H  
ATOM  23064 3HG2 VAL B1476     -13.522  68.721   7.153  1.00  0.930          H  
ATOM  23065  N   ARG B1477     -14.111  66.740   9.147  1.00  0.560          N  
ATOM  23066  CA  ARG B1477     -15.526  66.456   9.425  1.00  0.580          C  
ATOM  23067  C   ARG B1477     -15.964  65.006   9.667  1.00  0.560          C  
ATOM  23068  O   ARG B1477     -16.945  64.809  10.383  1.00  0.550          O  
ATOM  23069  CB  ARG B1477     -16.422  66.997   8.309  1.00  0.800          C  
ATOM  23070  CG  ARG B1477     -16.472  68.527   8.132  1.00  0.800          C  
ATOM  23071  CD  ARG B1477     -17.157  69.219   9.258  1.00  0.800          C  
ATOM  23072  NE  ARG B1477     -17.212  70.654   9.042  1.00  0.800          N  
ATOM  23073  CZ  ARG B1477     -16.257  71.547   9.402  1.00  0.800          C  
ATOM  23074  NH1 ARG B1477     -15.139  71.166   9.998  1.00  0.800          N  
ATOM  23075  NH2 ARG B1477     -16.452  72.834   9.148  1.00  0.800          N  
ATOM  23076  H   ARG B1477     -13.600  66.192   8.480  1.00  0.670          H  
ATOM  23077  HA  ARG B1477     -15.779  66.989  10.336  1.00  0.700          H  
ATOM  23078 1HB  ARG B1477     -16.102  66.574   7.359  1.00  0.960          H  
ATOM  23079 2HB  ARG B1477     -17.444  66.660   8.481  1.00  0.960          H  
ATOM  23080 1HG  ARG B1477     -15.487  68.930   8.074  1.00  0.960          H  
ATOM  23081 2HG  ARG B1477     -17.009  68.766   7.217  1.00  0.960          H  
ATOM  23082 1HD  ARG B1477     -18.178  68.848   9.333  1.00  0.960          H  
ATOM  23083 2HD  ARG B1477     -16.646  69.038  10.194  1.00  0.960          H  
ATOM  23084  HE  ARG B1477     -18.041  71.017   8.591  1.00  0.960          H  
ATOM  23085 1HH1 ARG B1477     -14.942  70.173  10.212  1.00  0.960          H  
ATOM  23086 2HH1 ARG B1477     -14.450  71.855  10.254  1.00  0.960          H  
ATOM  23087 1HH2 ARG B1477     -17.303  73.137   8.693  1.00  0.960          H  
ATOM  23088 2HH2 ARG B1477     -15.753  73.515   9.409  1.00  0.960          H  
ATOM  23089  N   ASP B1478     -15.330  64.003   9.048  1.00  0.540          N  
ATOM  23090  CA  ASP B1478     -15.886  62.654   9.173  1.00  0.510          C  
ATOM  23091  C   ASP B1478     -14.856  61.535   9.002  1.00  0.490          C  
ATOM  23092  O   ASP B1478     -13.694  61.811   8.719  1.00  0.500          O  
ATOM  23093  CB  ASP B1478     -17.011  62.485   8.147  1.00  0.730          C  
ATOM  23094  CG  ASP B1478     -18.056  61.462   8.531  1.00  0.730          C  
ATOM  23095  OD1 ASP B1478     -17.895  60.803   9.551  1.00  0.730          O  
ATOM  23096  OD2 ASP B1478     -18.989  61.298   7.785  1.00  0.730          O  
ATOM  23097  H   ASP B1478     -14.513  64.161   8.486  1.00  0.650          H  
ATOM  23098  HA  ASP B1478     -16.313  62.580  10.159  1.00  0.610          H  
ATOM  23099 1HB  ASP B1478     -17.510  63.441   7.991  1.00  0.870          H  
ATOM  23100 2HB  ASP B1478     -16.575  62.182   7.192  1.00  0.870          H  
ATOM  23101  N   LEU B1479     -15.302  60.275   9.119  1.00  0.460          N  
ATOM  23102  CA  LEU B1479     -14.425  59.114   8.964  1.00  0.450          C  
ATOM  23103  C   LEU B1479     -13.794  59.075   7.581  1.00  0.450          C  
ATOM  23104  O   LEU B1479     -14.491  59.262   6.582  1.00  0.430          O  
ATOM  23105  CB  LEU B1479     -15.179  57.782   9.173  1.00  0.630          C  
ATOM  23106  CG  LEU B1479     -15.652  57.432  10.606  1.00  0.630          C  
ATOM  23107  CD1 LEU B1479     -16.519  56.148  10.567  1.00  0.630          C  
ATOM  23108  CD2 LEU B1479     -14.437  57.221  11.550  1.00  0.630          C  
ATOM  23109  H   LEU B1479     -16.287  60.152   9.354  1.00  0.550          H  
ATOM  23110  HA  LEU B1479     -13.669  59.191   9.707  1.00  0.540          H  
ATOM  23111 1HB  LEU B1479     -16.073  57.810   8.546  1.00  0.760          H  
ATOM  23112 2HB  LEU B1479     -14.547  56.967   8.818  1.00  0.760          H  
ATOM  23113  HG  LEU B1479     -16.258  58.225  10.967  1.00  0.760          H  
ATOM  23114 1HD1 LEU B1479     -16.870  55.919  11.574  1.00  0.760          H  
ATOM  23115 2HD1 LEU B1479     -17.377  56.308   9.913  1.00  0.760          H  
ATOM  23116 3HD1 LEU B1479     -15.931  55.311  10.192  1.00  0.760          H  
ATOM  23117 1HD2 LEU B1479     -14.795  56.970  12.543  1.00  0.760          H  
ATOM  23118 2HD2 LEU B1479     -13.823  56.402  11.174  1.00  0.760          H  
ATOM  23119 3HD2 LEU B1479     -13.836  58.115  11.616  1.00  0.760          H  
ATOM  23120  N   PRO B1480     -12.483  58.809   7.478  1.00  0.460          N  
ATOM  23121  CA  PRO B1480     -11.758  58.699   6.234  1.00  0.470          C  
ATOM  23122  C   PRO B1480     -12.111  57.406   5.531  1.00  0.470          C  
ATOM  23123  O   PRO B1480     -12.379  56.393   6.186  1.00  0.520          O  
ATOM  23124  CB  PRO B1480     -10.302  58.718   6.693  1.00  0.700          C  
ATOM  23125  CG  PRO B1480     -10.333  58.142   8.098  1.00  0.700          C  
ATOM  23126  CD  PRO B1480     -11.669  58.536   8.681  1.00  0.700          C  
ATOM  23127  HA  PRO B1480     -11.990  59.568   5.600  1.00  0.560          H  
ATOM  23128 1HB  PRO B1480      -9.694  58.107   6.002  1.00  0.850          H  
ATOM  23129 2HB  PRO B1480      -9.904  59.727   6.640  1.00  0.850          H  
ATOM  23130 1HG  PRO B1480     -10.179  57.065   8.095  1.00  0.850          H  
ATOM  23131 2HG  PRO B1480      -9.506  58.578   8.659  1.00  0.850          H  
ATOM  23132 1HD  PRO B1480     -12.072  57.670   9.233  1.00  0.850          H  
ATOM  23133 2HD  PRO B1480     -11.564  59.417   9.313  1.00  0.850          H  
ATOM  23134  N   GLN B1481     -11.995  57.396   4.213  1.00  0.440          N  
ATOM  23135  CA  GLN B1481     -12.176  56.169   3.453  1.00  0.430          C  
ATOM  23136  C   GLN B1481     -10.827  55.476   3.350  1.00  0.440          C  
ATOM  23137  O   GLN B1481      -9.793  56.147   3.356  1.00  0.560          O  
ATOM  23138  CB  GLN B1481     -12.730  56.476   2.063  1.00  0.610          C  
ATOM  23139  CG  GLN B1481     -14.086  57.131   2.102  1.00  0.610          C  
ATOM  23140  CD  GLN B1481     -14.715  57.295   0.744  1.00  0.610          C  
ATOM  23141  OE1 GLN B1481     -14.402  56.543  -0.184  1.00  0.610          O  
ATOM  23142  NE2 GLN B1481     -15.603  58.271   0.615  1.00  0.610          N  
ATOM  23143  H   GLN B1481     -11.772  58.253   3.725  1.00  0.530          H  
ATOM  23144  HA  GLN B1481     -12.865  55.509   3.983  1.00  0.520          H  
ATOM  23145 1HB  GLN B1481     -12.045  57.131   1.527  1.00  0.730          H  
ATOM  23146 2HB  GLN B1481     -12.815  55.549   1.496  1.00  0.730          H  
ATOM  23147 1HG  GLN B1481     -14.713  56.542   2.707  1.00  0.730          H  
ATOM  23148 2HG  GLN B1481     -13.983  58.118   2.545  1.00  0.730          H  
ATOM  23149 1HE2 GLN B1481     -16.055  58.424  -0.265  1.00  0.730          H  
ATOM  23150 2HE2 GLN B1481     -15.825  58.855   1.398  1.00  0.730          H  
ATOM  23151  N   GLY B1482     -10.816  54.156   3.244  1.00  0.400          N  
ATOM  23152  CA  GLY B1482      -9.557  53.440   3.078  1.00  0.410          C  
ATOM  23153  C   GLY B1482      -9.619  52.107   3.790  1.00  0.410          C  
ATOM  23154  O   GLY B1482     -10.663  51.725   4.299  1.00  0.440          O  
ATOM  23155  H   GLY B1482     -11.685  53.632   3.276  1.00  0.480          H  
ATOM  23156 1HA  GLY B1482      -9.357  53.286   2.017  1.00  0.490          H  
ATOM  23157 2HA  GLY B1482      -8.737  54.033   3.480  1.00  0.490          H  
ATOM  23158  N   PHE B1483      -8.497  51.403   3.853  1.00  0.480          N  
ATOM  23159  CA  PHE B1483      -8.503  50.089   4.479  1.00  0.450          C  
ATOM  23160  C   PHE B1483      -7.345  49.910   5.436  1.00  0.340          C  
ATOM  23161  O   PHE B1483      -6.208  50.280   5.133  1.00  0.330          O  
ATOM  23162  CB  PHE B1483      -8.386  48.974   3.435  1.00  0.640          C  
ATOM  23163  CG  PHE B1483      -8.507  47.621   4.055  1.00  0.640          C  
ATOM  23164  CD1 PHE B1483      -9.731  47.052   4.163  1.00  0.640          C  
ATOM  23165  CD2 PHE B1483      -7.420  46.944   4.576  1.00  0.640          C  
ATOM  23166  CE1 PHE B1483      -9.890  45.847   4.745  1.00  0.640          C  
ATOM  23167  CE2 PHE B1483      -7.588  45.743   5.177  1.00  0.640          C  
ATOM  23168  CZ  PHE B1483      -8.819  45.195   5.253  1.00  0.640          C  
ATOM  23169  H   PHE B1483      -7.647  51.765   3.444  1.00  0.580          H  
ATOM  23170  HA  PHE B1483      -9.432  49.966   5.042  1.00  0.540          H  
ATOM  23171 1HB  PHE B1483      -9.172  49.080   2.688  1.00  0.770          H  
ATOM  23172 2HB  PHE B1483      -7.425  49.032   2.924  1.00  0.770          H  
ATOM  23173  HD1 PHE B1483     -10.578  47.581   3.765  1.00  0.770          H  
ATOM  23174  HD2 PHE B1483      -6.423  47.384   4.511  1.00  0.770          H  
ATOM  23175  HE1 PHE B1483     -10.872  45.414   4.801  1.00  0.770          H  
ATOM  23176  HE2 PHE B1483      -6.738  45.223   5.592  1.00  0.770          H  
ATOM  23177  HZ  PHE B1483      -8.939  44.239   5.710  1.00  0.770          H  
ATOM  23178  N   SER B1484      -7.640  49.323   6.580  1.00  0.300          N  
ATOM  23179  CA  SER B1484      -6.658  48.955   7.575  1.00  0.240          C  
ATOM  23180  C   SER B1484      -7.267  47.847   8.409  1.00  0.260          C  
ATOM  23181  O   SER B1484      -8.483  47.655   8.386  1.00  0.470          O  
ATOM  23182  CB  SER B1484      -6.284  50.145   8.437  1.00  0.360          C  
ATOM  23183  OG  SER B1484      -7.365  50.562   9.218  1.00  0.360          O  
ATOM  23184  H   SER B1484      -8.603  49.082   6.766  1.00  0.360          H  
ATOM  23185  HA  SER B1484      -5.766  48.569   7.079  1.00  0.290          H  
ATOM  23186 1HB  SER B1484      -5.458  49.870   9.082  1.00  0.430          H  
ATOM  23187 2HB  SER B1484      -5.947  50.965   7.804  1.00  0.430          H  
ATOM  23188  HG  SER B1484      -7.069  51.342   9.696  1.00  0.430          H  
ATOM  23189  N   ALA B1485      -6.450  47.132   9.170  1.00  0.300          N  
ATOM  23190  CA  ALA B1485      -6.994  46.113  10.050  1.00  0.280          C  
ATOM  23191  C   ALA B1485      -6.371  46.266  11.424  1.00  0.270          C  
ATOM  23192  O   ALA B1485      -5.181  46.568  11.551  1.00  0.280          O  
ATOM  23193  CB  ALA B1485      -6.759  44.720   9.485  1.00  0.400          C  
ATOM  23194  H   ALA B1485      -5.457  47.305   9.147  1.00  0.360          H  
ATOM  23195  HA  ALA B1485      -8.060  46.283  10.142  1.00  0.340          H  
ATOM  23196 1HB  ALA B1485      -7.189  43.977  10.155  1.00  0.480          H  
ATOM  23197 2HB  ALA B1485      -7.235  44.646   8.506  1.00  0.480          H  
ATOM  23198 3HB  ALA B1485      -5.695  44.542   9.383  1.00  0.480          H  
ATOM  23199  N   LEU B1486      -7.166  45.981  12.440  1.00  0.260          N  
ATOM  23200  CA  LEU B1486      -6.757  46.123  13.830  1.00  0.260          C  
ATOM  23201  C   LEU B1486      -6.075  44.897  14.411  1.00  0.240          C  
ATOM  23202  O   LEU B1486      -6.460  43.744  14.175  1.00  0.230          O  
ATOM  23203  CB  LEU B1486      -7.975  46.413  14.686  1.00  0.360          C  
ATOM  23204  CG  LEU B1486      -8.568  47.818  14.700  1.00  0.360          C  
ATOM  23205  CD1 LEU B1486      -9.041  48.239  13.340  1.00  0.360          C  
ATOM  23206  CD2 LEU B1486      -9.713  47.804  15.646  1.00  0.360          C  
ATOM  23207  H   LEU B1486      -8.133  45.739  12.214  1.00  0.310          H  
ATOM  23208  HA  LEU B1486      -6.057  46.953  13.901  1.00  0.310          H  
ATOM  23209 1HB  LEU B1486      -8.751  45.727  14.437  1.00  0.440          H  
ATOM  23210 2HB  LEU B1486      -7.654  46.235  15.685  1.00  0.440          H  
ATOM  23211  HG  LEU B1486      -7.848  48.518  15.019  1.00  0.440          H  
ATOM  23212 1HD1 LEU B1486      -9.451  49.211  13.423  1.00  0.440          H  
ATOM  23213 2HD1 LEU B1486      -8.225  48.284  12.636  1.00  0.440          H  
ATOM  23214 3HD1 LEU B1486      -9.801  47.554  12.972  1.00  0.440          H  
ATOM  23215 1HD2 LEU B1486     -10.162  48.786  15.685  1.00  0.440          H  
ATOM  23216 2HD2 LEU B1486     -10.428  47.084  15.284  1.00  0.440          H  
ATOM  23217 3HD2 LEU B1486      -9.386  47.525  16.622  1.00  0.440          H  
ATOM  23218  N   GLU B1487      -5.057  45.150  15.219  1.00  0.240          N  
ATOM  23219  CA  GLU B1487      -4.290  44.080  15.827  1.00  0.220          C  
ATOM  23220  C   GLU B1487      -4.801  43.870  17.245  1.00  0.220          C  
ATOM  23221  O   GLU B1487      -5.294  44.827  17.842  1.00  0.220          O  
ATOM  23222  CB  GLU B1487      -2.815  44.471  15.821  1.00  0.320          C  
ATOM  23223  CG  GLU B1487      -2.231  44.657  14.398  1.00  0.320          C  
ATOM  23224  CD  GLU B1487      -0.760  45.029  14.401  1.00  0.320          C  
ATOM  23225  OE1 GLU B1487      -0.232  45.233  15.466  1.00  0.320          O  
ATOM  23226  OE2 GLU B1487      -0.173  45.099  13.347  1.00  0.320          O  
ATOM  23227  H   GLU B1487      -4.816  46.126  15.431  1.00  0.290          H  
ATOM  23228  HA  GLU B1487      -4.416  43.191  15.222  1.00  0.260          H  
ATOM  23229 1HB  GLU B1487      -2.697  45.417  16.351  1.00  0.380          H  
ATOM  23230 2HB  GLU B1487      -2.234  43.730  16.358  1.00  0.380          H  
ATOM  23231 1HG  GLU B1487      -2.383  43.750  13.817  1.00  0.380          H  
ATOM  23232 2HG  GLU B1487      -2.792  45.451  13.903  1.00  0.380          H  
ATOM  23233  N   PRO B1488      -4.800  42.651  17.806  1.00  0.210          N  
ATOM  23234  CA  PRO B1488      -5.203  42.411  19.177  1.00  0.200          C  
ATOM  23235  C   PRO B1488      -4.384  43.273  20.117  1.00  0.190          C  
ATOM  23236  O   PRO B1488      -3.155  43.219  20.077  1.00  0.150          O  
ATOM  23237  CB  PRO B1488      -4.825  40.937  19.369  1.00  0.300          C  
ATOM  23238  CG  PRO B1488      -4.883  40.347  17.988  1.00  0.300          C  
ATOM  23239  CD  PRO B1488      -4.404  41.458  17.068  1.00  0.300          C  
ATOM  23240  HA  PRO B1488      -6.282  42.584  19.304  1.00  0.240          H  
ATOM  23241 1HB  PRO B1488      -3.825  40.862  19.825  1.00  0.360          H  
ATOM  23242 2HB  PRO B1488      -5.533  40.464  20.069  1.00  0.360          H  
ATOM  23243 1HG  PRO B1488      -4.218  39.486  17.935  1.00  0.360          H  
ATOM  23244 2HG  PRO B1488      -5.882  39.973  17.763  1.00  0.360          H  
ATOM  23245 1HD  PRO B1488      -3.331  41.445  16.953  1.00  0.360          H  
ATOM  23246 2HD  PRO B1488      -4.936  41.356  16.121  1.00  0.360          H  
ATOM  23247  N   LEU B1489      -5.048  44.058  20.950  1.00  0.340          N  
ATOM  23248  CA  LEU B1489      -4.388  44.886  21.944  1.00  0.420          C  
ATOM  23249  C   LEU B1489      -4.141  44.110  23.229  1.00  0.380          C  
ATOM  23250  O   LEU B1489      -3.032  44.063  23.766  1.00  0.340          O  
ATOM  23251  CB  LEU B1489      -5.262  46.122  22.255  1.00  0.560          C  
ATOM  23252  CG  LEU B1489      -4.755  47.143  23.297  1.00  0.560          C  
ATOM  23253  CD1 LEU B1489      -3.445  47.773  22.839  1.00  0.560          C  
ATOM  23254  CD2 LEU B1489      -5.849  48.188  23.490  1.00  0.560          C  
ATOM  23255  H   LEU B1489      -6.059  44.063  20.928  1.00  0.410          H  
ATOM  23256  HA  LEU B1489      -3.432  45.203  21.534  1.00  0.500          H  
ATOM  23257 1HB  LEU B1489      -5.435  46.653  21.321  1.00  0.670          H  
ATOM  23258 2HB  LEU B1489      -6.216  45.778  22.615  1.00  0.670          H  
ATOM  23259  HG  LEU B1489      -4.566  46.643  24.247  1.00  0.670          H  
ATOM  23260 1HD1 LEU B1489      -3.110  48.493  23.586  1.00  0.670          H  
ATOM  23261 2HD1 LEU B1489      -2.681  47.007  22.722  1.00  0.670          H  
ATOM  23262 3HD1 LEU B1489      -3.595  48.279  21.893  1.00  0.670          H  
ATOM  23263 1HD2 LEU B1489      -5.531  48.922  24.231  1.00  0.670          H  
ATOM  23264 2HD2 LEU B1489      -6.047  48.688  22.544  1.00  0.670          H  
ATOM  23265 3HD2 LEU B1489      -6.749  47.696  23.835  1.00  0.670          H  
ATOM  23266  N   VAL B1490      -5.239  43.541  23.741  1.00  0.430          N  
ATOM  23267  CA  VAL B1490      -5.241  42.854  25.030  1.00  0.460          C  
ATOM  23268  C   VAL B1490      -6.417  41.889  25.236  1.00  0.430          C  
ATOM  23269  O   VAL B1490      -7.531  42.107  24.746  1.00  0.420          O  
ATOM  23270  CB  VAL B1490      -5.195  43.926  26.167  1.00  0.630          C  
ATOM  23271  CG1 VAL B1490      -6.448  44.782  26.134  1.00  0.630          C  
ATOM  23272  CG2 VAL B1490      -5.051  43.279  27.563  1.00  0.630          C  
ATOM  23273  H   VAL B1490      -6.097  43.609  23.187  1.00  0.520          H  
ATOM  23274  HA  VAL B1490      -4.320  42.271  25.090  1.00  0.550          H  
ATOM  23275  HB  VAL B1490      -4.337  44.576  25.989  1.00  0.760          H  
ATOM  23276 1HG1 VAL B1490      -6.387  45.544  26.908  1.00  0.760          H  
ATOM  23277 2HG1 VAL B1490      -6.515  45.257  25.171  1.00  0.760          H  
ATOM  23278 3HG1 VAL B1490      -7.330  44.169  26.305  1.00  0.760          H  
ATOM  23279 1HG2 VAL B1490      -4.995  44.067  28.307  1.00  0.760          H  
ATOM  23280 2HG2 VAL B1490      -5.896  42.653  27.799  1.00  0.760          H  
ATOM  23281 3HG2 VAL B1490      -4.139  42.686  27.599  1.00  0.760          H  
ATOM  23282  N   ASP B1491      -6.163  40.842  26.019  1.00  0.510          N  
ATOM  23283  CA  ASP B1491      -7.173  39.882  26.452  1.00  0.500          C  
ATOM  23284  C   ASP B1491      -7.380  40.022  27.972  1.00  0.550          C  
ATOM  23285  O   ASP B1491      -6.474  39.705  28.745  1.00  0.700          O  
ATOM  23286  CB  ASP B1491      -6.691  38.461  26.141  1.00  0.700          C  
ATOM  23287  CG  ASP B1491      -6.567  38.142  24.627  1.00  0.700          C  
ATOM  23288  OD1 ASP B1491      -7.583  37.980  23.957  1.00  0.700          O  
ATOM  23289  OD2 ASP B1491      -5.439  38.063  24.150  1.00  0.700          O  
ATOM  23290  H   ASP B1491      -5.213  40.710  26.342  1.00  0.610          H  
ATOM  23291  HA  ASP B1491      -8.118  40.088  25.946  1.00  0.600          H  
ATOM  23292 1HB  ASP B1491      -5.719  38.303  26.610  1.00  0.840          H  
ATOM  23293 2HB  ASP B1491      -7.384  37.748  26.591  1.00  0.840          H  
ATOM  23294  N   LEU B1492      -8.541  40.528  28.404  1.00  0.430          N  
ATOM  23295  CA  LEU B1492      -8.799  40.749  29.831  1.00  0.480          C  
ATOM  23296  C   LEU B1492      -9.786  39.714  30.456  1.00  0.450          C  
ATOM  23297  O   LEU B1492     -10.964  39.651  30.089  1.00  0.560          O  
ATOM  23298  CB  LEU B1492      -9.344  42.176  30.042  1.00  0.650          C  
ATOM  23299  CG  LEU B1492      -8.434  43.380  29.623  1.00  0.650          C  
ATOM  23300  CD1 LEU B1492      -9.242  44.700  29.712  1.00  0.650          C  
ATOM  23301  CD2 LEU B1492      -7.211  43.462  30.571  1.00  0.650          C  
ATOM  23302  H   LEU B1492      -9.250  40.805  27.718  1.00  0.520          H  
ATOM  23303  HA  LEU B1492      -7.842  40.700  30.318  1.00  0.580          H  
ATOM  23304 1HB  LEU B1492     -10.269  42.265  29.505  1.00  0.780          H  
ATOM  23305 2HB  LEU B1492      -9.538  42.292  31.094  1.00  0.780          H  
ATOM  23306  HG  LEU B1492      -8.103  43.249  28.594  1.00  0.780          H  
ATOM  23307 1HD1 LEU B1492      -8.607  45.535  29.415  1.00  0.780          H  
ATOM  23308 2HD1 LEU B1492     -10.092  44.643  29.047  1.00  0.780          H  
ATOM  23309 3HD1 LEU B1492      -9.588  44.858  30.727  1.00  0.780          H  
ATOM  23310 1HD2 LEU B1492      -6.588  44.308  30.282  1.00  0.780          H  
ATOM  23311 2HD2 LEU B1492      -7.549  43.599  31.598  1.00  0.780          H  
ATOM  23312 3HD2 LEU B1492      -6.618  42.553  30.508  1.00  0.780          H  
ATOM  23313  N   PRO B1493      -9.370  38.927  31.468  1.00  0.340          N  
ATOM  23314  CA  PRO B1493     -10.132  37.849  32.109  1.00  0.330          C  
ATOM  23315  C   PRO B1493     -11.133  38.341  33.138  1.00  0.340          C  
ATOM  23316  O   PRO B1493     -11.039  37.954  34.293  1.00  0.370          O  
ATOM  23317  CB  PRO B1493      -9.021  37.101  32.826  1.00  0.490          C  
ATOM  23318  CG  PRO B1493      -8.048  38.190  33.215  1.00  0.490          C  
ATOM  23319  CD  PRO B1493      -8.041  39.138  32.058  1.00  0.490          C  
ATOM  23320  HA  PRO B1493     -10.631  37.236  31.354  1.00  0.400          H  
ATOM  23321 1HB  PRO B1493      -9.408  36.581  33.666  1.00  0.590          H  
ATOM  23322 2HB  PRO B1493      -8.595  36.362  32.161  1.00  0.590          H  
ATOM  23323 1HG  PRO B1493      -8.412  38.659  34.143  1.00  0.590          H  
ATOM  23324 2HG  PRO B1493      -7.061  37.817  33.442  1.00  0.590          H  
ATOM  23325 1HD  PRO B1493      -7.921  40.166  32.439  1.00  0.590          H  
ATOM  23326 2HD  PRO B1493      -7.239  38.839  31.351  1.00  0.590          H  
ATOM  23327  N   ILE B1494     -12.090  39.123  32.695  1.00  0.460          N  
ATOM  23328  CA  ILE B1494     -13.015  39.815  33.582  1.00  0.470          C  
ATOM  23329  C   ILE B1494     -14.224  39.021  34.141  1.00  0.450          C  
ATOM  23330  O   ILE B1494     -14.561  39.172  35.313  1.00  0.440          O  
ATOM  23331  CB  ILE B1494     -13.393  41.126  32.896  1.00  0.650          C  
ATOM  23332  CG1 ILE B1494     -12.087  41.956  32.806  1.00  0.650          C  
ATOM  23333  CG2 ILE B1494     -14.470  41.850  33.655  1.00  0.650          C  
ATOM  23334  CD1 ILE B1494     -12.184  43.147  31.963  1.00  0.650          C  
ATOM  23335  H   ILE B1494     -12.094  39.302  31.690  1.00  0.550          H  
ATOM  23336  HA  ILE B1494     -12.433  40.112  34.453  1.00  0.560          H  
ATOM  23337  HB  ILE B1494     -13.728  40.924  31.877  1.00  0.780          H  
ATOM  23338 1HG1 ILE B1494     -11.790  42.243  33.796  1.00  0.780          H  
ATOM  23339 2HG1 ILE B1494     -11.306  41.336  32.398  1.00  0.780          H  
ATOM  23340 1HG2 ILE B1494     -14.734  42.787  33.178  1.00  0.780          H  
ATOM  23341 2HG2 ILE B1494     -15.314  41.240  33.677  1.00  0.780          H  
ATOM  23342 3HG2 ILE B1494     -14.138  42.037  34.664  1.00  0.780          H  
ATOM  23343 1HD1 ILE B1494     -11.238  43.668  31.957  1.00  0.780          H  
ATOM  23344 2HD1 ILE B1494     -12.449  42.865  30.959  1.00  0.780          H  
ATOM  23345 3HD1 ILE B1494     -12.930  43.782  32.365  1.00  0.780          H  
ATOM  23346  N   GLY B1495     -14.982  38.292  33.316  1.00  0.470          N  
ATOM  23347  CA  GLY B1495     -16.142  37.539  33.838  1.00  0.460          C  
ATOM  23348  C   GLY B1495     -17.424  38.364  34.065  1.00  0.460          C  
ATOM  23349  O   GLY B1495     -18.409  37.865  34.611  1.00  0.460          O  
ATOM  23350  H   GLY B1495     -14.706  38.165  32.342  1.00  0.560          H  
ATOM  23351 1HA  GLY B1495     -16.361  36.721  33.152  1.00  0.550          H  
ATOM  23352 2HA  GLY B1495     -15.854  37.069  34.777  1.00  0.550          H  
ATOM  23353  N   ILE B1496     -17.416  39.620  33.655  1.00  0.470          N  
ATOM  23354  CA  ILE B1496     -18.537  40.532  33.860  1.00  0.530          C  
ATOM  23355  C   ILE B1496     -19.375  40.731  32.614  1.00  0.540          C  
ATOM  23356  O   ILE B1496     -18.852  40.916  31.514  1.00  0.500          O  
ATOM  23357  CB  ILE B1496     -18.052  41.888  34.439  1.00  0.720          C  
ATOM  23358  CG1 ILE B1496     -17.281  41.652  35.808  1.00  0.720          C  
ATOM  23359  CG2 ILE B1496     -19.189  42.906  34.607  1.00  0.720          C  
ATOM  23360  CD1 ILE B1496     -18.064  40.941  36.905  1.00  0.720          C  
ATOM  23361  H   ILE B1496     -16.582  39.947  33.191  1.00  0.560          H  
ATOM  23362  HA  ILE B1496     -19.205  40.086  34.592  1.00  0.640          H  
ATOM  23363  HB  ILE B1496     -17.345  42.322  33.747  1.00  0.860          H  
ATOM  23364 1HG1 ILE B1496     -16.395  41.062  35.634  1.00  0.860          H  
ATOM  23365 2HG1 ILE B1496     -16.986  42.625  36.192  1.00  0.860          H  
ATOM  23366 1HG2 ILE B1496     -18.776  43.841  34.989  1.00  0.860          H  
ATOM  23367 2HG2 ILE B1496     -19.669  43.106  33.647  1.00  0.860          H  
ATOM  23368 3HG2 ILE B1496     -19.938  42.540  35.305  1.00  0.860          H  
ATOM  23369 1HD1 ILE B1496     -17.433  40.859  37.782  1.00  0.860          H  
ATOM  23370 2HD1 ILE B1496     -18.955  41.498  37.155  1.00  0.860          H  
ATOM  23371 3HD1 ILE B1496     -18.348  39.938  36.594  1.00  0.860          H  
ATOM  23372  N   ASN B1497     -20.688  40.661  32.815  1.00  0.610          N  
ATOM  23373  CA  ASN B1497     -21.688  40.849  31.778  1.00  0.640          C  
ATOM  23374  C   ASN B1497     -21.843  42.330  31.439  1.00  0.640          C  
ATOM  23375  O   ASN B1497     -22.204  43.132  32.289  1.00  0.670          O  
ATOM  23376  CB  ASN B1497     -23.028  40.277  32.211  1.00  0.880          C  
ATOM  23377  CG  ASN B1497     -24.083  40.334  31.124  1.00  0.880          C  
ATOM  23378  OD1 ASN B1497     -23.893  40.967  30.084  1.00  0.880          O  
ATOM  23379  ND2 ASN B1497     -25.191  39.678  31.354  1.00  0.880          N  
ATOM  23380  H   ASN B1497     -21.002  40.467  33.757  1.00  0.730          H  
ATOM  23381  HA  ASN B1497     -21.356  40.337  30.875  1.00  0.770          H  
ATOM  23382 1HB  ASN B1497     -22.897  39.232  32.517  1.00  1.060          H  
ATOM  23383 2HB  ASN B1497     -23.393  40.827  33.078  1.00  1.060          H  
ATOM  23384 1HD2 ASN B1497     -25.926  39.678  30.675  1.00  1.060          H  
ATOM  23385 2HD2 ASN B1497     -25.304  39.171  32.212  1.00  1.060          H  
ATOM  23386  N   ILE B1498     -21.477  42.688  30.221  1.00  0.600          N  
ATOM  23387  CA  ILE B1498     -21.535  44.062  29.739  1.00  0.590          C  
ATOM  23388  C   ILE B1498     -22.686  44.207  28.764  1.00  0.590          C  
ATOM  23389  O   ILE B1498     -22.744  43.492  27.761  1.00  0.570          O  
ATOM  23390  CB  ILE B1498     -20.198  44.451  29.066  1.00  0.830          C  
ATOM  23391  CG1 ILE B1498     -19.049  44.385  30.147  1.00  0.830          C  
ATOM  23392  CG2 ILE B1498     -20.310  45.833  28.365  1.00  0.830          C  
ATOM  23393  CD1 ILE B1498     -17.625  44.421  29.608  1.00  0.830          C  
ATOM  23394  H   ILE B1498     -21.184  41.957  29.589  1.00  0.720          H  
ATOM  23395  HA  ILE B1498     -21.714  44.729  30.581  1.00  0.710          H  
ATOM  23396  HB  ILE B1498     -19.965  43.713  28.306  1.00  1.000          H  
ATOM  23397 1HG1 ILE B1498     -19.177  45.230  30.820  1.00  1.000          H  
ATOM  23398 2HG1 ILE B1498     -19.162  43.469  30.726  1.00  1.000          H  
ATOM  23399 1HG2 ILE B1498     -19.378  46.064  27.870  1.00  1.000          H  
ATOM  23400 2HG2 ILE B1498     -21.095  45.807  27.624  1.00  1.000          H  
ATOM  23401 3HG2 ILE B1498     -20.542  46.603  29.091  1.00  1.000          H  
ATOM  23402 1HD1 ILE B1498     -16.923  44.377  30.442  1.00  1.000          H  
ATOM  23403 2HD1 ILE B1498     -17.462  43.570  28.964  1.00  1.000          H  
ATOM  23404 3HD1 ILE B1498     -17.436  45.310  29.046  1.00  1.000          H  
ATOM  23405  N   THR B1499     -23.606  45.120  29.060  1.00  0.610          N  
ATOM  23406  CA  THR B1499     -24.768  45.321  28.216  1.00  0.590          C  
ATOM  23407  C   THR B1499     -24.845  46.761  27.708  1.00  0.580          C  
ATOM  23408  O   THR B1499     -25.508  47.029  26.701  1.00  0.590          O  
ATOM  23409  CB  THR B1499     -26.064  44.959  28.976  1.00  0.830          C  
ATOM  23410  OG1 THR B1499     -26.240  45.845  30.091  1.00  0.830          O  
ATOM  23411  CG2 THR B1499     -25.950  43.521  29.523  1.00  0.830          C  
ATOM  23412  H   THR B1499     -23.482  45.688  29.899  1.00  0.730          H  
ATOM  23413  HA  THR B1499     -24.685  44.667  27.347  1.00  0.710          H  
ATOM  23414  HB  THR B1499     -26.916  45.041  28.305  1.00  1.000          H  
ATOM  23415  HG1 THR B1499     -27.149  45.793  30.398  1.00  1.000          H  
ATOM  23416 1HG2 THR B1499     -26.857  43.262  30.061  1.00  1.000          H  
ATOM  23417 2HG2 THR B1499     -25.807  42.827  28.694  1.00  1.000          H  
ATOM  23418 3HG2 THR B1499     -25.101  43.447  30.201  1.00  1.000          H  
ATOM  23419  N   ARG B1500     -24.152  47.677  28.398  1.00  0.580          N  
ATOM  23420  CA  ARG B1500     -24.110  49.110  28.101  1.00  0.570          C  
ATOM  23421  C   ARG B1500     -22.707  49.680  28.315  1.00  0.610          C  
ATOM  23422  O   ARG B1500     -21.925  49.153  29.118  1.00  0.660          O  
ATOM  23423  CB  ARG B1500     -25.095  49.884  28.966  1.00  0.800          C  
ATOM  23424  CG  ARG B1500     -26.573  49.596  28.700  1.00  0.800          C  
ATOM  23425  CD  ARG B1500     -27.464  50.385  29.588  1.00  0.800          C  
ATOM  23426  NE  ARG B1500     -28.876  50.048  29.387  1.00  0.800          N  
ATOM  23427  CZ  ARG B1500     -29.704  50.613  28.473  1.00  0.800          C  
ATOM  23428  NH1 ARG B1500     -29.271  51.556  27.656  1.00  0.800          N  
ATOM  23429  NH2 ARG B1500     -30.964  50.212  28.402  1.00  0.800          N  
ATOM  23430  H   ARG B1500     -23.663  47.371  29.235  1.00  0.700          H  
ATOM  23431  HA  ARG B1500     -24.373  49.260  27.058  1.00  0.680          H  
ATOM  23432 1HB  ARG B1500     -24.899  49.657  30.018  1.00  0.960          H  
ATOM  23433 2HB  ARG B1500     -24.932  50.941  28.824  1.00  0.960          H  
ATOM  23434 1HG  ARG B1500     -26.807  49.836  27.666  1.00  0.960          H  
ATOM  23435 2HG  ARG B1500     -26.774  48.542  28.881  1.00  0.960          H  
ATOM  23436 1HD  ARG B1500     -27.207  50.159  30.629  1.00  0.960          H  
ATOM  23437 2HD  ARG B1500     -27.327  51.443  29.412  1.00  0.960          H  
ATOM  23438  HE  ARG B1500     -29.263  49.329  29.988  1.00  0.960          H  
ATOM  23439 1HH1 ARG B1500     -28.315  51.870  27.703  1.00  0.960          H  
ATOM  23440 2HH1 ARG B1500     -29.899  51.972  26.981  1.00  0.960          H  
ATOM  23441 1HH2 ARG B1500     -31.301  49.489  29.024  1.00  0.960          H  
ATOM  23442 2HH2 ARG B1500     -31.592  50.624  27.727  1.00  0.960          H  
ATOM  23443  N   PHE B1501     -22.429  50.825  27.693  1.00  0.600          N  
ATOM  23444  CA  PHE B1501     -21.160  51.487  27.910  1.00  0.670          C  
ATOM  23445  C   PHE B1501     -21.265  53.015  27.818  1.00  0.650          C  
ATOM  23446  O   PHE B1501     -22.233  53.576  27.298  1.00  0.620          O  
ATOM  23447  CB  PHE B1501     -20.122  51.001  26.891  1.00  0.910          C  
ATOM  23448  CG  PHE B1501     -20.337  51.458  25.496  1.00  0.910          C  
ATOM  23449  CD1 PHE B1501     -19.701  52.609  25.077  1.00  0.910          C  
ATOM  23450  CD2 PHE B1501     -21.141  50.789  24.601  1.00  0.910          C  
ATOM  23451  CE1 PHE B1501     -19.863  53.074  23.822  1.00  0.910          C  
ATOM  23452  CE2 PHE B1501     -21.284  51.272  23.327  1.00  0.910          C  
ATOM  23453  CZ  PHE B1501     -20.639  52.409  22.950  1.00  0.910          C  
ATOM  23454  H   PHE B1501     -23.099  51.218  27.042  1.00  0.720          H  
ATOM  23455  HA  PHE B1501     -20.834  51.233  28.912  1.00  0.800          H  
ATOM  23456 1HB  PHE B1501     -19.127  51.315  27.197  1.00  1.090          H  
ATOM  23457 2HB  PHE B1501     -20.136  49.925  26.890  1.00  1.090          H  
ATOM  23458  HD1 PHE B1501     -19.057  53.150  25.776  1.00  1.090          H  
ATOM  23459  HD2 PHE B1501     -21.663  49.888  24.903  1.00  1.090          H  
ATOM  23460  HE1 PHE B1501     -19.359  53.973  23.518  1.00  1.090          H  
ATOM  23461  HE2 PHE B1501     -21.915  50.757  22.609  1.00  1.090          H  
ATOM  23462  HZ  PHE B1501     -20.751  52.781  21.956  1.00  1.090          H  
ATOM  23463  N   GLN B1502     -20.229  53.692  28.296  1.00  0.660          N  
ATOM  23464  CA  GLN B1502     -20.177  55.150  28.243  1.00  0.650          C  
ATOM  23465  C   GLN B1502     -18.775  55.637  27.880  1.00  0.610          C  
ATOM  23466  O   GLN B1502     -17.774  55.003  28.215  1.00  0.670          O  
ATOM  23467  CB  GLN B1502     -20.674  55.727  29.559  1.00  0.910          C  
ATOM  23468  CG  GLN B1502     -20.826  57.219  29.593  1.00  0.910          C  
ATOM  23469  CD  GLN B1502     -21.533  57.615  30.814  1.00  0.910          C  
ATOM  23470  OE1 GLN B1502     -21.387  56.961  31.851  1.00  0.910          O  
ATOM  23471  NE2 GLN B1502     -22.322  58.668  30.732  1.00  0.910          N  
ATOM  23472  H   GLN B1502     -19.481  53.142  28.726  1.00  0.790          H  
ATOM  23473  HA  GLN B1502     -20.856  55.493  27.459  1.00  0.780          H  
ATOM  23474 1HB  GLN B1502     -21.621  55.279  29.798  1.00  1.100          H  
ATOM  23475 2HB  GLN B1502     -20.001  55.468  30.342  1.00  1.100          H  
ATOM  23476 1HG  GLN B1502     -19.846  57.701  29.598  1.00  1.100          H  
ATOM  23477 2HG  GLN B1502     -21.413  57.552  28.735  1.00  1.100          H  
ATOM  23478 1HE2 GLN B1502     -22.839  58.976  31.534  1.00  1.100          H  
ATOM  23479 2HE2 GLN B1502     -22.403  59.182  29.848  1.00  1.100          H  
ATOM  23480  N   THR B1503     -18.710  56.737  27.138  1.00  0.660          N  
ATOM  23481  CA  THR B1503     -17.444  57.312  26.681  1.00  0.580          C  
ATOM  23482  C   THR B1503     -16.935  58.411  27.610  1.00  0.610          C  
ATOM  23483  O   THR B1503     -17.691  59.310  27.977  1.00  0.730          O  
ATOM  23484  CB  THR B1503     -17.658  57.880  25.270  1.00  0.840          C  
ATOM  23485  OG1 THR B1503     -18.101  56.822  24.427  1.00  0.840          O  
ATOM  23486  CG2 THR B1503     -16.361  58.427  24.711  1.00  0.840          C  
ATOM  23487  H   THR B1503     -19.568  57.212  26.880  1.00  0.790          H  
ATOM  23488  HA  THR B1503     -16.688  56.529  26.648  1.00  0.700          H  
ATOM  23489  HB  THR B1503     -18.412  58.670  25.296  1.00  1.010          H  
ATOM  23490  HG1 THR B1503     -18.975  56.551  24.713  1.00  1.010          H  
ATOM  23491 1HG2 THR B1503     -16.527  58.800  23.702  1.00  1.010          H  
ATOM  23492 2HG2 THR B1503     -15.988  59.234  25.330  1.00  1.010          H  
ATOM  23493 3HG2 THR B1503     -15.634  57.625  24.690  1.00  1.010          H  
ATOM  23494  N   LEU B1504     -15.659  58.335  27.988  1.00  0.540          N  
ATOM  23495  CA  LEU B1504     -15.032  59.334  28.842  1.00  0.590          C  
ATOM  23496  C   LEU B1504     -14.153  60.294  28.075  1.00  0.580          C  
ATOM  23497  O   LEU B1504     -13.171  59.913  27.415  1.00  0.590          O  
ATOM  23498  CB  LEU B1504     -14.209  58.673  29.932  1.00  0.810          C  
ATOM  23499  CG  LEU B1504     -14.961  57.790  30.886  1.00  0.810          C  
ATOM  23500  CD1 LEU B1504     -13.987  57.089  31.804  1.00  0.810          C  
ATOM  23501  CD2 LEU B1504     -15.891  58.655  31.688  1.00  0.810          C  
ATOM  23502  H   LEU B1504     -15.087  57.556  27.664  1.00  0.650          H  
ATOM  23503  HA  LEU B1504     -15.813  59.941  29.285  1.00  0.710          H  
ATOM  23504 1HB  LEU B1504     -13.405  58.104  29.481  1.00  0.970          H  
ATOM  23505 2HB  LEU B1504     -13.785  59.472  30.513  1.00  0.970          H  
ATOM  23506  HG  LEU B1504     -15.527  57.028  30.340  1.00  0.970          H  
ATOM  23507 1HD1 LEU B1504     -14.541  56.464  32.496  1.00  0.970          H  
ATOM  23508 2HD1 LEU B1504     -13.319  56.466  31.209  1.00  0.970          H  
ATOM  23509 3HD1 LEU B1504     -13.408  57.816  32.363  1.00  0.970          H  
ATOM  23510 1HD2 LEU B1504     -16.402  58.060  32.378  1.00  0.970          H  
ATOM  23511 2HD2 LEU B1504     -15.313  59.403  32.219  1.00  0.970          H  
ATOM  23512 3HD2 LEU B1504     -16.622  59.147  31.063  1.00  0.970          H  
ATOM  23513  N   LEU B1505     -14.538  61.550  28.187  1.00  0.590          N  
ATOM  23514  CA  LEU B1505     -13.937  62.670  27.507  1.00  0.600          C  
ATOM  23515  C   LEU B1505     -13.310  63.653  28.501  1.00  0.640          C  
ATOM  23516  O   LEU B1505     -13.753  63.740  29.655  1.00  0.650          O  
ATOM  23517  CB  LEU B1505     -15.070  63.314  26.729  1.00  0.840          C  
ATOM  23518  CG  LEU B1505     -15.832  62.417  25.744  1.00  0.840          C  
ATOM  23519  CD1 LEU B1505     -17.060  63.170  25.287  1.00  0.840          C  
ATOM  23520  CD2 LEU B1505     -14.930  62.047  24.556  1.00  0.840          C  
ATOM  23521  H   LEU B1505     -15.346  61.743  28.768  1.00  0.710          H  
ATOM  23522  HA  LEU B1505     -13.160  62.310  26.843  1.00  0.720          H  
ATOM  23523 1HB  LEU B1505     -15.801  63.595  27.431  1.00  1.000          H  
ATOM  23524 2HB  LEU B1505     -14.698  64.195  26.204  1.00  1.000          H  
ATOM  23525  HG  LEU B1505     -16.166  61.508  26.244  1.00  1.000          H  
ATOM  23526 1HD1 LEU B1505     -17.626  62.553  24.592  1.00  1.000          H  
ATOM  23527 2HD1 LEU B1505     -17.689  63.413  26.143  1.00  1.000          H  
ATOM  23528 3HD1 LEU B1505     -16.772  64.056  24.820  1.00  1.000          H  
ATOM  23529 1HD2 LEU B1505     -15.487  61.419  23.861  1.00  1.000          H  
ATOM  23530 2HD2 LEU B1505     -14.601  62.946  24.044  1.00  1.000          H  
ATOM  23531 3HD2 LEU B1505     -14.080  61.503  24.909  1.00  1.000          H  
ATOM  23532  N   ALA B1506     -12.299  64.390  28.058  1.00  0.670          N  
ATOM  23533  CA  ALA B1506     -11.692  65.430  28.861  1.00  0.700          C  
ATOM  23534  C   ALA B1506     -12.184  66.818  28.478  1.00  0.770          C  
ATOM  23535  O   ALA B1506     -12.499  67.083  27.319  1.00  0.780          O  
ATOM  23536  CB  ALA B1506     -10.177  65.368  28.727  1.00  0.970          C  
ATOM  23537  H   ALA B1506     -11.929  64.209  27.127  1.00  0.800          H  
ATOM  23538  HA  ALA B1506     -11.982  65.265  29.883  1.00  0.840          H  
ATOM  23539 1HB  ALA B1506      -9.728  66.133  29.361  1.00  1.160          H  
ATOM  23540 2HB  ALA B1506      -9.822  64.388  29.032  1.00  1.160          H  
ATOM  23541 3HB  ALA B1506      -9.897  65.543  27.688  1.00  1.160          H  
ATOM  23542  N   LEU B1507     -12.253  67.686  29.479  1.00  0.810          N  
ATOM  23543  CA  LEU B1507     -12.567  69.102  29.345  1.00  0.860          C  
ATOM  23544  C   LEU B1507     -11.366  69.989  29.558  1.00  0.860          C  
ATOM  23545  O   LEU B1507     -10.370  69.600  30.179  1.00  0.850          O  
ATOM  23546  CB  LEU B1507     -13.626  69.546  30.343  1.00  1.180          C  
ATOM  23547  CG  LEU B1507     -14.976  68.928  30.292  1.00  1.180          C  
ATOM  23548  CD1 LEU B1507     -15.765  69.443  31.434  1.00  1.180          C  
ATOM  23549  CD2 LEU B1507     -15.628  69.344  29.048  1.00  1.180          C  
ATOM  23550  H   LEU B1507     -12.054  67.338  30.416  1.00  0.970          H  
ATOM  23551  HA  LEU B1507     -12.910  69.288  28.328  1.00  1.030          H  
ATOM  23552 1HB  LEU B1507     -13.243  69.333  31.304  1.00  1.420          H  
ATOM  23553 2HB  LEU B1507     -13.744  70.627  30.263  1.00  1.420          H  
ATOM  23554  HG  LEU B1507     -14.915  67.842  30.361  1.00  1.420          H  
ATOM  23555 1HD1 LEU B1507     -16.744  69.025  31.399  1.00  1.420          H  
ATOM  23556 2HD1 LEU B1507     -15.283  69.171  32.362  1.00  1.420          H  
ATOM  23557 3HD1 LEU B1507     -15.832  70.516  31.381  1.00  1.420          H  
ATOM  23558 1HD2 LEU B1507     -16.639  68.956  29.017  1.00  1.420          H  
ATOM  23559 2HD2 LEU B1507     -15.638  70.396  29.036  1.00  1.420          H  
ATOM  23560 3HD2 LEU B1507     -15.078  68.993  28.186  1.00  1.420          H  
ATOM  23561  N   HIS B1508     -11.484  71.217  29.075  1.00  0.870          N  
ATOM  23562  CA  HIS B1508     -10.462  72.213  29.277  1.00  0.840          C  
ATOM  23563  C   HIS B1508     -11.025  73.383  30.058  1.00  0.850          C  
ATOM  23564  O   HIS B1508     -12.164  73.816  29.867  1.00  0.930          O  
ATOM  23565  CB  HIS B1508      -9.950  72.742  27.935  1.00  1.190          C  
ATOM  23566  CG  HIS B1508      -9.271  71.738  27.068  1.00  1.190          C  
ATOM  23567  ND1 HIS B1508      -7.902  71.537  27.083  1.00  1.190          N  
ATOM  23568  CD2 HIS B1508      -9.768  70.879  26.155  1.00  1.190          C  
ATOM  23569  CE1 HIS B1508      -7.590  70.600  26.202  1.00  1.190          C  
ATOM  23570  NE2 HIS B1508      -8.702  70.193  25.626  1.00  1.190          N  
ATOM  23571  H   HIS B1508     -12.317  71.482  28.542  1.00  1.040          H  
ATOM  23572  HA  HIS B1508      -9.628  71.794  29.839  1.00  1.010          H  
ATOM  23573 1HB  HIS B1508     -10.791  73.142  27.371  1.00  1.430          H  
ATOM  23574 2HB  HIS B1508      -9.257  73.566  28.113  1.00  1.430          H  
ATOM  23575  HD1 HIS B1508      -7.237  71.978  27.686  1.00  1.430          H  
ATOM  23576  HD2 HIS B1508     -10.780  70.677  25.810  1.00  1.430          H  
ATOM  23577  HE1 HIS B1508      -6.548  70.293  26.054  1.00  1.430          H  
ATOM  23578  N   ARG B1509     -10.219  73.911  30.936  1.00  0.780          N  
ATOM  23579  CA  ARG B1509     -10.596  75.073  31.700  1.00  0.800          C  
ATOM  23580  C   ARG B1509      -9.433  76.027  31.580  1.00  0.660          C  
ATOM  23581  O   ARG B1509      -8.323  75.604  31.245  1.00  0.680          O  
ATOM  23582  CB  ARG B1509     -10.986  74.682  33.125  1.00  1.110          C  
ATOM  23583  CG  ARG B1509     -12.275  73.892  33.251  1.00  1.110          C  
ATOM  23584  CD  ARG B1509     -12.480  73.382  34.621  1.00  1.110          C  
ATOM  23585  NE  ARG B1509     -12.866  74.401  35.584  1.00  1.110          N  
ATOM  23586  CZ  ARG B1509     -12.530  74.394  36.902  1.00  1.110          C  
ATOM  23587  NH1 ARG B1509     -11.737  73.463  37.401  1.00  1.110          N  
ATOM  23588  NH2 ARG B1509     -13.005  75.331  37.701  1.00  1.110          N  
ATOM  23589  H   ARG B1509      -9.304  73.504  31.058  1.00  0.940          H  
ATOM  23590  HA  ARG B1509     -11.466  75.546  31.244  1.00  0.960          H  
ATOM  23591 1HB  ARG B1509     -10.291  73.967  33.494  1.00  1.330          H  
ATOM  23592 2HB  ARG B1509     -11.001  75.543  33.791  1.00  1.330          H  
ATOM  23593 1HG  ARG B1509     -13.113  74.520  32.992  1.00  1.330          H  
ATOM  23594 2HG  ARG B1509     -12.255  73.027  32.588  1.00  1.330          H  
ATOM  23595 1HD  ARG B1509     -13.281  72.661  34.584  1.00  1.330          H  
ATOM  23596 2HD  ARG B1509     -11.570  72.891  34.950  1.00  1.330          H  
ATOM  23597  HE  ARG B1509     -13.496  75.135  35.252  1.00  1.330          H  
ATOM  23598 1HH1 ARG B1509     -11.360  72.736  36.807  1.00  1.330          H  
ATOM  23599 2HH1 ARG B1509     -11.489  73.475  38.380  1.00  1.330          H  
ATOM  23600 1HH2 ARG B1509     -13.637  76.031  37.335  1.00  1.330          H  
ATOM  23601 2HH2 ARG B1509     -12.767  75.334  38.682  1.00  1.330          H  
ATOM  23602  N   SER B1510      -9.699  77.304  31.752  1.00  0.780          N  
ATOM  23603  CA  SER B1510      -8.672  78.326  31.645  1.00  0.940          C  
ATOM  23604  C   SER B1510      -9.114  79.574  32.366  1.00  0.860          C  
ATOM  23605  O   SER B1510     -10.231  79.657  32.882  1.00  0.910          O  
ATOM  23606  CB  SER B1510      -8.399  78.703  30.201  1.00  1.250          C  
ATOM  23607  OG  SER B1510      -9.459  79.459  29.677  1.00  1.250          O  
ATOM  23608  H   SER B1510     -10.646  77.577  31.982  1.00  0.940          H  
ATOM  23609  HA  SER B1510      -7.749  77.961  32.101  1.00  1.130          H  
ATOM  23610 1HB  SER B1510      -7.473  79.271  30.135  1.00  1.500          H  
ATOM  23611 2HB  SER B1510      -8.265  77.800  29.609  1.00  1.500          H  
ATOM  23612  HG  SER B1510      -9.206  79.660  28.765  1.00  1.500          H  
ATOM  23613  N   TYR B1511      -8.231  80.559  32.373  1.00  0.840          N  
ATOM  23614  CA  TYR B1511      -8.437  81.889  32.946  1.00  0.770          C  
ATOM  23615  C   TYR B1511      -9.693  82.598  32.404  1.00  0.850          C  
ATOM  23616  O   TYR B1511     -10.168  83.562  33.002  1.00  0.840          O  
ATOM  23617  CB  TYR B1511      -7.188  82.738  32.697  1.00  1.110          C  
ATOM  23618  CG  TYR B1511      -7.010  83.160  31.258  1.00  1.110          C  
ATOM  23619  CD1 TYR B1511      -7.502  84.381  30.831  1.00  1.110          C  
ATOM  23620  CD2 TYR B1511      -6.368  82.320  30.360  1.00  1.110          C  
ATOM  23621  CE1 TYR B1511      -7.342  84.767  29.525  1.00  1.110          C  
ATOM  23622  CE2 TYR B1511      -6.219  82.705  29.050  1.00  1.110          C  
ATOM  23623  CZ  TYR B1511      -6.700  83.924  28.630  1.00  1.110          C  
ATOM  23624  OH  TYR B1511      -6.548  84.308  27.319  1.00  1.110          O  
ATOM  23625  H   TYR B1511      -7.342  80.370  31.935  1.00  1.010          H  
ATOM  23626  HA  TYR B1511      -8.569  81.779  34.022  1.00  0.920          H  
ATOM  23627 1HB  TYR B1511      -7.231  83.637  33.313  1.00  1.330          H  
ATOM  23628 2HB  TYR B1511      -6.303  82.177  32.998  1.00  1.330          H  
ATOM  23629  HD1 TYR B1511      -8.014  85.039  31.536  1.00  1.330          H  
ATOM  23630  HD2 TYR B1511      -5.979  81.357  30.685  1.00  1.330          H  
ATOM  23631  HE1 TYR B1511      -7.727  85.729  29.193  1.00  1.330          H  
ATOM  23632  HE2 TYR B1511      -5.716  82.046  28.344  1.00  1.330          H  
ATOM  23633  HH  TYR B1511      -6.925  85.182  27.194  1.00  1.330          H  
ATOM  23634  N   LEU B1512     -10.206  82.145  31.256  1.00  0.990          N  
ATOM  23635  CA  LEU B1512     -11.383  82.736  30.631  1.00  1.160          C  
ATOM  23636  C   LEU B1512     -12.746  82.315  31.247  1.00  1.270          C  
ATOM  23637  O   LEU B1512     -13.744  83.035  31.089  1.00  1.490          O  
ATOM  23638  CB  LEU B1512     -11.401  82.346  29.147  1.00  1.560          C  
ATOM  23639  CG  LEU B1512     -10.253  82.892  28.267  1.00  1.560          C  
ATOM  23640  CD1 LEU B1512     -10.310  82.240  26.913  1.00  1.560          C  
ATOM  23641  CD2 LEU B1512     -10.384  84.407  28.104  1.00  1.560          C  
ATOM  23642  H   LEU B1512      -9.779  81.334  30.815  1.00  1.190          H  
ATOM  23643  HA  LEU B1512     -11.304  83.814  30.732  1.00  1.390          H  
ATOM  23644 1HB  LEU B1512     -11.380  81.259  29.086  1.00  1.870          H  
ATOM  23645 2HB  LEU B1512     -12.341  82.689  28.717  1.00  1.870          H  
ATOM  23646  HG  LEU B1512      -9.304  82.648  28.724  1.00  1.870          H  
ATOM  23647 1HD1 LEU B1512      -9.492  82.618  26.297  1.00  1.870          H  
ATOM  23648 2HD1 LEU B1512     -10.209  81.162  27.022  1.00  1.870          H  
ATOM  23649 3HD1 LEU B1512     -11.261  82.469  26.434  1.00  1.870          H  
ATOM  23650 1HD2 LEU B1512      -9.576  84.771  27.473  1.00  1.870          H  
ATOM  23651 2HD2 LEU B1512     -11.340  84.641  27.635  1.00  1.870          H  
ATOM  23652 3HD2 LEU B1512     -10.329  84.901  29.067  1.00  1.870          H  
ATOM  23653  N   THR B1513     -12.827  81.150  31.932  1.00  1.200          N  
ATOM  23654  CA  THR B1513     -14.132  80.657  32.456  1.00  1.380          C  
ATOM  23655  C   THR B1513     -14.251  80.294  33.975  1.00  1.320          C  
ATOM  23656  O   THR B1513     -15.209  79.599  34.327  1.00  1.460          O  
ATOM  23657  CB  THR B1513     -14.546  79.365  31.713  1.00  1.860          C  
ATOM  23658  OG1 THR B1513     -13.564  78.325  31.953  1.00  1.860          O  
ATOM  23659  CG2 THR B1513     -14.609  79.627  30.227  1.00  1.860          C  
ATOM  23660  H   THR B1513     -11.998  80.572  32.096  1.00  1.440          H  
ATOM  23661  HA  THR B1513     -14.876  81.427  32.256  1.00  1.660          H  
ATOM  23662  HB  THR B1513     -15.513  79.044  32.042  1.00  2.230          H  
ATOM  23663  HG1 THR B1513     -13.958  77.648  32.579  1.00  2.230          H  
ATOM  23664 1HG2 THR B1513     -14.904  78.710  29.714  1.00  2.230          H  
ATOM  23665 2HG2 THR B1513     -15.342  80.408  30.028  1.00  2.230          H  
ATOM  23666 3HG2 THR B1513     -13.637  79.943  29.862  1.00  2.230          H  
ATOM  23667  N   PRO B1514     -13.393  80.761  34.919  1.00  1.550          N  
ATOM  23668  CA  PRO B1514     -13.333  80.344  36.332  1.00  1.850          C  
ATOM  23669  C   PRO B1514     -14.566  80.696  37.153  1.00  1.630          C  
ATOM  23670  O   PRO B1514     -15.291  81.643  36.816  1.00  1.180          O  
ATOM  23671  CB  PRO B1514     -12.144  81.147  36.870  1.00  2.780          C  
ATOM  23672  CG  PRO B1514     -12.075  82.364  35.980  1.00  2.780          C  
ATOM  23673  CD  PRO B1514     -12.493  81.881  34.620  1.00  2.780          C  
ATOM  23674  HA  PRO B1514     -13.139  79.263  36.375  1.00  2.220          H  
ATOM  23675 1HB  PRO B1514     -12.322  81.410  37.926  1.00  3.330          H  
ATOM  23676 2HB  PRO B1514     -11.236  80.546  36.838  1.00  3.330          H  
ATOM  23677 1HG  PRO B1514     -12.746  83.151  36.367  1.00  3.330          H  
ATOM  23678 2HG  PRO B1514     -11.058  82.789  35.971  1.00  3.330          H  
ATOM  23679 1HD  PRO B1514     -13.014  82.690  34.086  1.00  3.330          H  
ATOM  23680 2HD  PRO B1514     -11.597  81.530  34.117  1.00  3.330          H  
ATOM  23681  N   GLY B1515     -14.769  79.969  38.266  1.00  2.160          N  
ATOM  23682  CA  GLY B1515     -15.928  80.240  39.104  1.00  2.310          C  
ATOM  23683  C   GLY B1515     -17.046  79.477  38.445  1.00  1.570          C  
ATOM  23684  O   GLY B1515     -16.789  78.455  37.870  1.00  1.920          O  
ATOM  23685  H   GLY B1515     -14.139  79.222  38.513  1.00  2.590          H  
ATOM  23686 1HA  GLY B1515     -15.762  79.892  40.124  1.00  2.770          H  
ATOM  23687 2HA  GLY B1515     -16.148  81.307  39.123  1.00  2.770          H  
ATOM  23688  N   ASP B1516     -18.280  79.803  38.675  1.00  1.190          N  
ATOM  23689  CA  ASP B1516     -19.405  79.134  38.061  1.00  1.260          C  
ATOM  23690  C   ASP B1516     -19.448  77.618  38.001  1.00  1.290          C  
ATOM  23691  O   ASP B1516     -19.950  77.078  37.011  1.00  1.380          O  
ATOM  23692  CB  ASP B1516     -19.628  79.728  36.676  1.00  1.740          C  
ATOM  23693  CG  ASP B1516     -19.974  81.221  36.765  1.00  1.740          C  
ATOM  23694  OD1 ASP B1516     -20.340  81.664  37.844  1.00  1.740          O  
ATOM  23695  OD2 ASP B1516     -19.908  81.897  35.765  1.00  1.740          O  
ATOM  23696  H   ASP B1516     -18.478  80.640  39.210  1.00  1.430          H  
ATOM  23697  HA  ASP B1516     -20.279  79.428  38.645  1.00  1.510          H  
ATOM  23698 1HB  ASP B1516     -18.736  79.587  36.056  1.00  2.080          H  
ATOM  23699 2HB  ASP B1516     -20.447  79.234  36.198  1.00  2.080          H  
ATOM  23700  N   SER B1517     -19.031  76.952  39.061  1.00  1.410          N  
ATOM  23701  CA  SER B1517     -19.200  75.515  39.130  1.00  1.640          C  
ATOM  23702  C   SER B1517     -18.894  74.773  37.823  1.00  1.300          C  
ATOM  23703  O   SER B1517     -17.901  75.014  37.126  1.00  1.610          O  
ATOM  23704  CB  SER B1517     -20.619  75.205  39.579  1.00  2.200          C  
ATOM  23705  OG  SER B1517     -20.781  73.834  39.828  1.00  2.200          O  
ATOM  23706  H   SER B1517     -18.612  77.443  39.839  1.00  1.690          H  
ATOM  23707  HA  SER B1517     -18.515  75.138  39.891  1.00  1.970          H  
ATOM  23708 1HB  SER B1517     -20.834  75.765  40.487  1.00  2.640          H  
ATOM  23709 2HB  SER B1517     -21.333  75.535  38.819  1.00  2.640          H  
ATOM  23710  HG  SER B1517     -21.671  73.733  40.196  1.00  2.640          H  
ATOM  23711  N   SER B1518     -19.842  73.933  37.462  1.00  1.030          N  
ATOM  23712  CA  SER B1518     -19.855  73.111  36.286  1.00  1.110          C  
ATOM  23713  C   SER B1518     -20.372  73.794  35.016  1.00  1.070          C  
ATOM  23714  O   SER B1518     -20.753  73.131  34.037  1.00  1.350          O  
ATOM  23715  CB  SER B1518     -20.623  71.905  36.607  1.00  1.520          C  
ATOM  23716  OG  SER B1518     -21.936  72.228  36.919  1.00  1.520          O  
ATOM  23717  H   SER B1518     -20.625  73.807  38.094  1.00  1.240          H  
ATOM  23718  HA  SER B1518     -18.827  72.802  36.096  1.00  1.330          H  
ATOM  23719 1HB  SER B1518     -20.578  71.239  35.803  1.00  1.830          H  
ATOM  23720 2HB  SER B1518     -20.164  71.418  37.442  1.00  1.830          H  
ATOM  23721  HG  SER B1518     -22.387  71.377  36.930  1.00  1.830          H  
ATOM  23722  N   SER B1519     -20.373  75.123  35.024  1.00  1.010          N  
ATOM  23723  CA  SER B1519     -20.668  75.889  33.830  1.00  1.050          C  
ATOM  23724  C   SER B1519     -19.368  76.459  33.242  1.00  1.010          C  
ATOM  23725  O   SER B1519     -19.288  76.803  32.058  1.00  1.010          O  
ATOM  23726  CB  SER B1519     -21.616  77.042  34.139  1.00  1.450          C  
ATOM  23727  OG  SER B1519     -22.877  76.601  34.570  1.00  1.450          O  
ATOM  23728  H   SER B1519     -20.145  75.630  35.883  1.00  1.210          H  
ATOM  23729  HA  SER B1519     -21.103  75.222  33.097  1.00  1.260          H  
ATOM  23730 1HB  SER B1519     -21.179  77.647  34.896  1.00  1.740          H  
ATOM  23731 2HB  SER B1519     -21.726  77.667  33.261  1.00  1.740          H  
ATOM  23732  HG  SER B1519     -23.385  77.395  34.749  1.00  1.740          H  
ATOM  23733  N   GLY B1520     -18.320  76.555  34.068  1.00  1.000          N  
ATOM  23734  CA  GLY B1520     -17.076  77.211  33.680  1.00  0.990          C  
ATOM  23735  C   GLY B1520     -16.098  76.365  32.861  1.00  0.970          C  
ATOM  23736  O   GLY B1520     -14.911  76.295  33.193  1.00  1.000          O  
ATOM  23737  H   GLY B1520     -18.371  76.204  35.032  1.00  1.200          H  
ATOM  23738 1HA  GLY B1520     -17.320  78.118  33.133  1.00  1.190          H  
ATOM  23739 2HA  GLY B1520     -16.576  77.541  34.592  1.00  1.190          H  
ATOM  23740  N   TRP B1521     -16.550  75.793  31.755  1.00  1.240          N  
ATOM  23741  CA  TRP B1521     -15.667  74.921  30.977  1.00  1.210          C  
ATOM  23742  C   TRP B1521     -15.765  75.037  29.472  1.00  1.160          C  
ATOM  23743  O   TRP B1521     -16.760  75.501  28.897  1.00  1.240          O  
ATOM  23744  CB  TRP B1521     -15.884  73.475  31.375  1.00  1.710          C  
ATOM  23745  CG  TRP B1521     -17.272  73.055  31.232  1.00  1.710          C  
ATOM  23746  CD1 TRP B1521     -18.191  73.170  32.200  1.00  1.710          C  
ATOM  23747  CD2 TRP B1521     -17.950  72.461  30.094  1.00  1.710          C  
ATOM  23748  NE1 TRP B1521     -19.373  72.699  31.787  1.00  1.710          N  
ATOM  23749  CE2 TRP B1521     -19.244  72.237  30.484  1.00  1.710          C  
ATOM  23750  CE3 TRP B1521     -17.555  72.111  28.801  1.00  1.710          C  
ATOM  23751  CZ2 TRP B1521     -20.173  71.647  29.636  1.00  1.710          C  
ATOM  23752  CZ3 TRP B1521     -18.468  71.526  27.947  1.00  1.710          C  
ATOM  23753  CH2 TRP B1521     -19.750  71.294  28.355  1.00  1.710          C  
ATOM  23754  H   TRP B1521     -17.528  75.963  31.510  1.00  1.490          H  
ATOM  23755  HA  TRP B1521     -14.641  75.175  31.236  1.00  1.450          H  
ATOM  23756 1HB  TRP B1521     -15.259  72.832  30.755  1.00  2.050          H  
ATOM  23757 2HB  TRP B1521     -15.579  73.326  32.410  1.00  2.050          H  
ATOM  23758  HD1 TRP B1521     -18.003  73.588  33.185  1.00  2.050          H  
ATOM  23759  HE1 TRP B1521     -20.215  72.702  32.395  1.00  2.050          H  
ATOM  23760  HE3 TRP B1521     -16.544  72.293  28.478  1.00  2.050          H  
ATOM  23761  HZ2 TRP B1521     -21.203  71.466  29.940  1.00  2.050          H  
ATOM  23762  HZ3 TRP B1521     -18.138  71.258  26.947  1.00  2.050          H  
ATOM  23763  HH2 TRP B1521     -20.460  70.835  27.667  1.00  2.050          H  
ATOM  23764  N   THR B1522     -14.694  74.576  28.834  1.00  1.070          N  
ATOM  23765  CA  THR B1522     -14.534  74.549  27.399  1.00  1.050          C  
ATOM  23766  C   THR B1522     -14.440  73.116  26.878  1.00  0.910          C  
ATOM  23767  O   THR B1522     -13.684  72.285  27.388  1.00  1.000          O  
ATOM  23768  CB  THR B1522     -13.261  75.346  27.014  1.00  1.480          C  
ATOM  23769  OG1 THR B1522     -13.395  76.690  27.468  1.00  1.480          O  
ATOM  23770  CG2 THR B1522     -13.059  75.368  25.530  1.00  1.480          C  
ATOM  23771  H   THR B1522     -13.898  74.238  29.376  1.00  1.280          H  
ATOM  23772  HA  THR B1522     -15.400  75.024  26.940  1.00  1.260          H  
ATOM  23773  HB  THR B1522     -12.396  74.897  27.489  1.00  1.770          H  
ATOM  23774  HG1 THR B1522     -13.315  76.693  28.426  1.00  1.770          H  
ATOM  23775 1HG2 THR B1522     -12.166  75.945  25.301  1.00  1.770          H  
ATOM  23776 2HG2 THR B1522     -12.939  74.381  25.159  1.00  1.770          H  
ATOM  23777 3HG2 THR B1522     -13.919  75.830  25.068  1.00  1.770          H  
ATOM  23778  N   ALA B1523     -15.217  72.837  25.838  1.00  0.710          N  
ATOM  23779  CA  ALA B1523     -15.254  71.520  25.203  1.00  0.570          C  
ATOM  23780  C   ALA B1523     -13.911  71.087  24.573  1.00  0.550          C  
ATOM  23781  O   ALA B1523     -13.290  70.399  25.319  1.00  1.420          O  
ATOM  23782  CB  ALA B1523     -16.344  71.498  24.186  1.00  0.850          C  
ATOM  23783  H   ALA B1523     -15.825  73.579  25.515  1.00  0.850          H  
ATOM  23784  HA  ALA B1523     -15.499  70.790  25.977  1.00  0.680          H  
ATOM  23785 1HB  ALA B1523     -16.433  70.528  23.733  1.00  1.020          H  
ATOM  23786 2HB  ALA B1523     -17.296  71.762  24.639  1.00  1.020          H  
ATOM  23787 3HB  ALA B1523     -16.082  72.205  23.462  1.00  1.020          H  
ATOM  23788  N   GLY B1524     -13.195  72.005  23.950  1.00  0.810          N  
ATOM  23789  CA  GLY B1524     -12.205  71.476  23.004  1.00  0.560          C  
ATOM  23790  C   GLY B1524     -12.810  70.915  21.738  1.00  0.650          C  
ATOM  23791  O   GLY B1524     -13.813  71.430  21.233  1.00  1.100          O  
ATOM  23792  H   GLY B1524     -12.741  72.659  24.568  1.00  0.970          H  
ATOM  23793 1HA  GLY B1524     -11.501  72.267  22.748  1.00  0.670          H  
ATOM  23794 2HA  GLY B1524     -11.625  70.696  23.495  1.00  0.670          H  
ATOM  23795  N   ALA B1525     -12.137  69.939  21.130  1.00  0.440          N  
ATOM  23796  CA  ALA B1525     -12.669  69.418  19.886  1.00  0.510          C  
ATOM  23797  C   ALA B1525     -12.235  67.995  19.604  1.00  0.480          C  
ATOM  23798  O   ALA B1525     -11.044  67.680  19.614  1.00  0.450          O  
ATOM  23799  CB  ALA B1525     -12.260  70.293  18.726  1.00  0.690          C  
ATOM  23800  H   ALA B1525     -11.306  69.539  21.545  1.00  0.530          H  
ATOM  23801  HA  ALA B1525     -13.729  69.441  19.960  1.00  0.610          H  
ATOM  23802 1HB  ALA B1525     -12.702  69.909  17.807  1.00  0.820          H  
ATOM  23803 2HB  ALA B1525     -12.604  71.313  18.896  1.00  0.820          H  
ATOM  23804 3HB  ALA B1525     -11.199  70.275  18.653  1.00  0.820          H  
ATOM  23805  N   ALA B1526     -13.222  67.159  19.298  1.00  0.510          N  
ATOM  23806  CA  ALA B1526     -13.023  65.761  18.911  1.00  0.500          C  
ATOM  23807  C   ALA B1526     -14.288  65.175  18.291  1.00  0.490          C  
ATOM  23808  O   ALA B1526     -15.409  65.612  18.568  1.00  0.400          O  
ATOM  23809  CB  ALA B1526     -12.598  64.927  20.099  1.00  0.700          C  
ATOM  23810  H   ALA B1526     -14.174  67.538  19.358  1.00  0.610          H  
ATOM  23811  HA  ALA B1526     -12.236  65.715  18.165  1.00  0.600          H  
ATOM  23812 1HB  ALA B1526     -12.429  63.895  19.774  1.00  0.840          H  
ATOM  23813 2HB  ALA B1526     -11.677  65.332  20.493  1.00  0.840          H  
ATOM  23814 3HB  ALA B1526     -13.368  64.945  20.864  1.00  0.840          H  
ATOM  23815  N   ALA B1527     -14.126  64.142  17.470  1.00  0.600          N  
ATOM  23816  CA  ALA B1527     -15.292  63.409  16.963  1.00  0.610          C  
ATOM  23817  C   ALA B1527     -15.229  61.971  17.451  1.00  0.550          C  
ATOM  23818  O   ALA B1527     -14.149  61.382  17.566  1.00  0.530          O  
ATOM  23819  CB  ALA B1527     -15.376  63.463  15.448  1.00  0.850          C  
ATOM  23820  H   ALA B1527     -13.176  63.854  17.212  1.00  0.720          H  
ATOM  23821  HA  ALA B1527     -16.195  63.862  17.372  1.00  0.730          H  
ATOM  23822 1HB  ALA B1527     -16.260  62.918  15.117  1.00  1.020          H  
ATOM  23823 2HB  ALA B1527     -15.442  64.498  15.118  1.00  1.020          H  
ATOM  23824 3HB  ALA B1527     -14.527  63.018  15.034  1.00  1.020          H  
ATOM  23825  N   TYR B1528     -16.393  61.384  17.677  1.00  0.550          N  
ATOM  23826  CA  TYR B1528     -16.482  60.015  18.158  1.00  0.520          C  
ATOM  23827  C   TYR B1528     -17.547  59.204  17.432  1.00  0.480          C  
ATOM  23828  O   TYR B1528     -18.649  59.677  17.147  1.00  0.500          O  
ATOM  23829  CB  TYR B1528     -16.692  60.056  19.672  1.00  0.740          C  
ATOM  23830  CG  TYR B1528     -16.939  58.747  20.302  1.00  0.740          C  
ATOM  23831  CD1 TYR B1528     -15.928  57.830  20.389  1.00  0.740          C  
ATOM  23832  CD2 TYR B1528     -18.174  58.468  20.829  1.00  0.740          C  
ATOM  23833  CE1 TYR B1528     -16.155  56.642  20.982  1.00  0.740          C  
ATOM  23834  CE2 TYR B1528     -18.396  57.293  21.421  1.00  0.740          C  
ATOM  23835  CZ  TYR B1528     -17.394  56.381  21.499  1.00  0.740          C  
ATOM  23836  OH  TYR B1528     -17.625  55.218  22.108  1.00  0.740          O  
ATOM  23837  H   TYR B1528     -17.259  61.921  17.564  1.00  0.660          H  
ATOM  23838  HA  TYR B1528     -15.531  59.522  17.965  1.00  0.620          H  
ATOM  23839 1HB  TYR B1528     -15.803  60.485  20.139  1.00  0.890          H  
ATOM  23840 2HB  TYR B1528     -17.520  60.713  19.906  1.00  0.890          H  
ATOM  23841  HD1 TYR B1528     -14.946  58.052  19.978  1.00  0.890          H  
ATOM  23842  HD2 TYR B1528     -18.963  59.185  20.781  1.00  0.890          H  
ATOM  23843  HE1 TYR B1528     -15.365  55.914  21.051  1.00  0.890          H  
ATOM  23844  HE2 TYR B1528     -19.375  57.074  21.844  1.00  0.890          H  
ATOM  23845  HH  TYR B1528     -18.524  55.223  22.437  1.00  0.890          H  
ATOM  23846  N   TYR B1529     -17.201  57.969  17.090  1.00  0.440          N  
ATOM  23847  CA  TYR B1529     -18.102  57.099  16.370  1.00  0.400          C  
ATOM  23848  C   TYR B1529     -18.382  55.786  17.066  1.00  0.390          C  
ATOM  23849  O   TYR B1529     -17.478  55.168  17.646  1.00  0.370          O  
ATOM  23850  CB  TYR B1529     -17.457  56.786  15.046  1.00  0.580          C  
ATOM  23851  CG  TYR B1529     -17.231  57.972  14.263  1.00  0.580          C  
ATOM  23852  CD1 TYR B1529     -16.053  58.692  14.438  1.00  0.580          C  
ATOM  23853  CD2 TYR B1529     -18.174  58.378  13.377  1.00  0.580          C  
ATOM  23854  CE1 TYR B1529     -15.847  59.803  13.723  1.00  0.580          C  
ATOM  23855  CE2 TYR B1529     -17.954  59.484  12.655  1.00  0.580          C  
ATOM  23856  CZ  TYR B1529     -16.806  60.195  12.822  1.00  0.580          C  
ATOM  23857  OH  TYR B1529     -16.617  61.281  12.068  1.00  0.580          O  
ATOM  23858  H   TYR B1529     -16.266  57.627  17.293  1.00  0.530          H  
ATOM  23859  HA  TYR B1529     -19.041  57.619  16.225  1.00  0.480          H  
ATOM  23860 1HB  TYR B1529     -16.516  56.313  15.226  1.00  0.690          H  
ATOM  23861 2HB  TYR B1529     -18.056  56.114  14.498  1.00  0.690          H  
ATOM  23862  HD1 TYR B1529     -15.302  58.364  15.151  1.00  0.690          H  
ATOM  23863  HD2 TYR B1529     -19.094  57.816  13.248  1.00  0.690          H  
ATOM  23864  HE1 TYR B1529     -14.938  60.366  13.858  1.00  0.690          H  
ATOM  23865  HE2 TYR B1529     -18.696  59.824  11.935  1.00  0.690          H  
ATOM  23866  HH  TYR B1529     -17.198  61.213  11.256  1.00  0.690          H  
ATOM  23867  N   VAL B1530     -19.634  55.323  16.941  1.00  0.400          N  
ATOM  23868  CA  VAL B1530     -20.029  54.003  17.441  1.00  0.390          C  
ATOM  23869  C   VAL B1530     -20.801  53.167  16.425  1.00  0.380          C  
ATOM  23870  O   VAL B1530     -21.843  53.593  15.906  1.00  0.380          O  
ATOM  23871  CB  VAL B1530     -20.884  54.115  18.727  1.00  0.550          C  
ATOM  23872  CG1 VAL B1530     -21.329  52.737  19.215  1.00  0.550          C  
ATOM  23873  CG2 VAL B1530     -20.054  54.791  19.803  1.00  0.550          C  
ATOM  23874  H   VAL B1530     -20.320  55.932  16.481  1.00  0.480          H  
ATOM  23875  HA  VAL B1530     -19.120  53.461  17.698  1.00  0.470          H  
ATOM  23876  HB  VAL B1530     -21.781  54.673  18.513  1.00  0.660          H  
ATOM  23877 1HG1 VAL B1530     -21.934  52.839  20.108  1.00  0.660          H  
ATOM  23878 2HG1 VAL B1530     -21.922  52.227  18.461  1.00  0.660          H  
ATOM  23879 3HG1 VAL B1530     -20.448  52.156  19.430  1.00  0.660          H  
ATOM  23880 1HG2 VAL B1530     -20.622  54.883  20.704  1.00  0.660          H  
ATOM  23881 2HG2 VAL B1530     -19.159  54.192  19.995  1.00  0.660          H  
ATOM  23882 3HG2 VAL B1530     -19.763  55.774  19.469  1.00  0.660          H  
ATOM  23883  N   GLY B1531     -20.322  51.955  16.191  1.00  0.360          N  
ATOM  23884  CA  GLY B1531     -20.988  51.019  15.300  1.00  0.370          C  
ATOM  23885  C   GLY B1531     -21.206  49.722  16.061  1.00  0.360          C  
ATOM  23886  O   GLY B1531     -20.734  49.567  17.184  1.00  0.360          O  
ATOM  23887  H   GLY B1531     -19.463  51.686  16.680  1.00  0.430          H  
ATOM  23888 1HA  GLY B1531     -21.944  51.423  14.967  1.00  0.440          H  
ATOM  23889 2HA  GLY B1531     -20.377  50.842  14.418  1.00  0.440          H  
ATOM  23890  N   TYR B1532     -21.881  48.761  15.462  1.00  0.360          N  
ATOM  23891  CA  TYR B1532     -22.097  47.495  16.157  1.00  0.350          C  
ATOM  23892  C   TYR B1532     -21.637  46.341  15.320  1.00  0.330          C  
ATOM  23893  O   TYR B1532     -21.776  46.365  14.098  1.00  0.320          O  
ATOM  23894  CB  TYR B1532     -23.555  47.379  16.597  1.00  0.490          C  
ATOM  23895  CG  TYR B1532     -23.852  48.394  17.676  1.00  0.490          C  
ATOM  23896  CD1 TYR B1532     -24.252  49.696  17.380  1.00  0.490          C  
ATOM  23897  CD2 TYR B1532     -23.674  48.020  18.974  1.00  0.490          C  
ATOM  23898  CE1 TYR B1532     -24.447  50.601  18.407  1.00  0.490          C  
ATOM  23899  CE2 TYR B1532     -23.873  48.908  19.976  1.00  0.490          C  
ATOM  23900  CZ  TYR B1532     -24.246  50.194  19.716  1.00  0.490          C  
ATOM  23901  OH  TYR B1532     -24.411  51.084  20.758  1.00  0.490          O  
ATOM  23902  H   TYR B1532     -22.261  48.907  14.534  1.00  0.430          H  
ATOM  23903  HA  TYR B1532     -21.492  47.476  17.063  1.00  0.420          H  
ATOM  23904 1HB  TYR B1532     -24.222  47.550  15.756  1.00  0.590          H  
ATOM  23905 2HB  TYR B1532     -23.749  46.375  16.994  1.00  0.590          H  
ATOM  23906  HD1 TYR B1532     -24.392  50.007  16.345  1.00  0.590          H  
ATOM  23907  HD2 TYR B1532     -23.353  46.997  19.206  1.00  0.590          H  
ATOM  23908  HE1 TYR B1532     -24.743  51.624  18.187  1.00  0.590          H  
ATOM  23909  HE2 TYR B1532     -23.710  48.583  20.980  1.00  0.590          H  
ATOM  23910  HH  TYR B1532     -24.228  50.618  21.609  1.00  0.590          H  
ATOM  23911  N   LEU B1533     -21.126  45.322  15.988  1.00  0.330          N  
ATOM  23912  CA  LEU B1533     -20.636  44.158  15.285  1.00  0.310          C  
ATOM  23913  C   LEU B1533     -21.770  43.171  15.106  1.00  0.310          C  
ATOM  23914  O   LEU B1533     -22.684  43.123  15.932  1.00  0.350          O  
ATOM  23915  CB  LEU B1533     -19.557  43.487  16.106  1.00  0.440          C  
ATOM  23916  CG  LEU B1533     -18.376  44.341  16.570  1.00  0.440          C  
ATOM  23917  CD1 LEU B1533     -17.502  43.443  17.405  1.00  0.440          C  
ATOM  23918  CD2 LEU B1533     -17.614  44.967  15.414  1.00  0.440          C  
ATOM  23919  H   LEU B1533     -21.071  45.354  17.015  1.00  0.400          H  
ATOM  23920  HA  LEU B1533     -20.264  44.452  14.306  1.00  0.370          H  
ATOM  23921 1HB  LEU B1533     -20.020  43.060  16.989  1.00  0.530          H  
ATOM  23922 2HB  LEU B1533     -19.156  42.690  15.511  1.00  0.530          H  
ATOM  23923  HG  LEU B1533     -18.755  45.133  17.213  1.00  0.530          H  
ATOM  23924 1HD1 LEU B1533     -16.700  43.993  17.819  1.00  0.530          H  
ATOM  23925 2HD1 LEU B1533     -18.082  43.029  18.194  1.00  0.530          H  
ATOM  23926 3HD1 LEU B1533     -17.114  42.637  16.802  1.00  0.530          H  
ATOM  23927 1HD2 LEU B1533     -16.788  45.561  15.802  1.00  0.530          H  
ATOM  23928 2HD2 LEU B1533     -17.221  44.184  14.785  1.00  0.530          H  
ATOM  23929 3HD2 LEU B1533     -18.274  45.612  14.837  1.00  0.530          H  
ATOM  23930  N   GLN B1534     -21.702  42.377  14.041  1.00  0.280          N  
ATOM  23931  CA  GLN B1534     -22.659  41.303  13.807  1.00  0.290          C  
ATOM  23932  C   GLN B1534     -21.986  40.065  13.249  1.00  0.280          C  
ATOM  23933  O   GLN B1534     -20.899  40.168  12.674  1.00  0.260          O  
ATOM  23934  CB  GLN B1534     -23.806  41.740  12.882  1.00  0.400          C  
ATOM  23935  CG  GLN B1534     -24.792  42.700  13.500  1.00  0.400          C  
ATOM  23936  CD  GLN B1534     -25.666  41.953  14.537  1.00  0.400          C  
ATOM  23937  OE1 GLN B1534     -26.669  41.331  14.160  1.00  0.400          O  
ATOM  23938  NE2 GLN B1534     -25.239  41.979  15.806  1.00  0.400          N  
ATOM  23939  H   GLN B1534     -20.932  42.528  13.383  1.00  0.340          H  
ATOM  23940  HA  GLN B1534     -23.068  41.059  14.767  1.00  0.350          H  
ATOM  23941 1HB  GLN B1534     -23.388  42.217  11.993  1.00  0.480          H  
ATOM  23942 2HB  GLN B1534     -24.352  40.874  12.553  1.00  0.480          H  
ATOM  23943 1HG  GLN B1534     -24.281  43.520  13.989  1.00  0.480          H  
ATOM  23944 2HG  GLN B1534     -25.442  43.085  12.719  1.00  0.480          H  
ATOM  23945 1HE2 GLN B1534     -25.716  41.478  16.578  1.00  0.480          H  
ATOM  23946 2HE2 GLN B1534     -24.367  42.469  16.027  1.00  0.480          H  
ATOM  23947  N   PRO B1535     -22.547  38.858  13.469  1.00  0.310          N  
ATOM  23948  CA  PRO B1535     -22.064  37.635  12.869  1.00  0.310          C  
ATOM  23949  C   PRO B1535     -22.065  37.805  11.362  1.00  0.270          C  
ATOM  23950  O   PRO B1535     -23.131  37.903  10.739  1.00  0.250          O  
ATOM  23951  CB  PRO B1535     -23.105  36.601  13.325  1.00  0.460          C  
ATOM  23952  CG  PRO B1535     -23.669  37.164  14.613  1.00  0.460          C  
ATOM  23953  CD  PRO B1535     -23.710  38.665  14.395  1.00  0.460          C  
ATOM  23954  HA  PRO B1535     -21.054  37.405  13.244  1.00  0.370          H  
ATOM  23955 1HB  PRO B1535     -23.871  36.463  12.546  1.00  0.560          H  
ATOM  23956 2HB  PRO B1535     -22.618  35.624  13.466  1.00  0.560          H  
ATOM  23957 1HG  PRO B1535     -24.668  36.740  14.807  1.00  0.560          H  
ATOM  23958 2HG  PRO B1535     -23.034  36.875  15.463  1.00  0.560          H  
ATOM  23959 1HD  PRO B1535     -24.658  38.965  13.923  1.00  0.560          H  
ATOM  23960 2HD  PRO B1535     -23.567  39.130  15.378  1.00  0.560          H  
ATOM  23961  N   ARG B1536     -20.875  37.824  10.791  1.00  0.250          N  
ATOM  23962  CA  ARG B1536     -20.683  38.029   9.372  1.00  0.220          C  
ATOM  23963  C   ARG B1536     -19.541  37.194   8.830  1.00  0.220          C  
ATOM  23964  O   ARG B1536     -18.604  36.816   9.548  1.00  0.230          O  
ATOM  23965  CB  ARG B1536     -20.440  39.504   9.067  1.00  0.320          C  
ATOM  23966  CG  ARG B1536     -21.614  40.488   9.330  1.00  0.320          C  
ATOM  23967  CD  ARG B1536     -22.705  40.309   8.337  1.00  0.320          C  
ATOM  23968  NE  ARG B1536     -23.778  41.290   8.476  1.00  0.320          N  
ATOM  23969  CZ  ARG B1536     -24.865  41.173   9.281  1.00  0.320          C  
ATOM  23970  NH1 ARG B1536     -25.049  40.114  10.053  1.00  0.320          N  
ATOM  23971  NH2 ARG B1536     -25.773  42.137   9.297  1.00  0.320          N  
ATOM  23972  H   ARG B1536     -20.047  37.746  11.390  1.00  0.300          H  
ATOM  23973  HA  ARG B1536     -21.588  37.714   8.859  1.00  0.260          H  
ATOM  23974 1HB  ARG B1536     -19.632  39.833   9.711  1.00  0.380          H  
ATOM  23975 2HB  ARG B1536     -20.118  39.620   8.029  1.00  0.380          H  
ATOM  23976 1HG  ARG B1536     -22.018  40.353  10.318  1.00  0.380          H  
ATOM  23977 2HG  ARG B1536     -21.242  41.511   9.242  1.00  0.380          H  
ATOM  23978 1HD  ARG B1536     -22.272  40.424   7.346  1.00  0.380          H  
ATOM  23979 2HD  ARG B1536     -23.139  39.320   8.422  1.00  0.380          H  
ATOM  23980  HE  ARG B1536     -23.699  42.125   7.909  1.00  0.380          H  
ATOM  23981 1HH1 ARG B1536     -24.359  39.338  10.099  1.00  0.380          H  
ATOM  23982 2HH1 ARG B1536     -25.876  40.064  10.633  1.00  0.380          H  
ATOM  23983 1HH2 ARG B1536     -25.660  42.955   8.713  1.00  0.380          H  
ATOM  23984 2HH2 ARG B1536     -26.585  42.048   9.894  1.00  0.380          H  
ATOM  23985  N   THR B1537     -19.636  36.890   7.546  1.00  0.190          N  
ATOM  23986  CA  THR B1537     -18.602  36.124   6.883  1.00  0.180          C  
ATOM  23987  C   THR B1537     -17.787  37.079   6.042  1.00  0.170          C  
ATOM  23988  O   THR B1537     -18.355  37.954   5.375  1.00  0.170          O  
ATOM  23989  CB  THR B1537     -19.204  35.008   5.988  1.00  0.260          C  
ATOM  23990  OG1 THR B1537     -20.002  34.122   6.792  1.00  0.260          O  
ATOM  23991  CG2 THR B1537     -18.073  34.186   5.340  1.00  0.260          C  
ATOM  23992  H   THR B1537     -20.426  37.224   7.009  1.00  0.230          H  
ATOM  23993  HA  THR B1537     -17.943  35.673   7.624  1.00  0.220          H  
ATOM  23994  HB  THR B1537     -19.821  35.446   5.218  1.00  0.310          H  
ATOM  23995  HG1 THR B1537     -20.772  34.602   7.115  1.00  0.310          H  
ATOM  23996 1HG2 THR B1537     -18.506  33.402   4.725  1.00  0.310          H  
ATOM  23997 2HG2 THR B1537     -17.449  34.814   4.721  1.00  0.310          H  
ATOM  23998 3HG2 THR B1537     -17.456  33.737   6.117  1.00  0.310          H  
ATOM  23999  N   PHE B1538     -16.476  36.978   6.196  1.00  0.160          N  
ATOM  24000  CA  PHE B1538     -15.520  37.782   5.453  1.00  0.150          C  
ATOM  24001  C   PHE B1538     -14.441  37.019   4.718  1.00  0.160          C  
ATOM  24002  O   PHE B1538     -13.914  36.006   5.187  1.00  0.180          O  
ATOM  24003  CB  PHE B1538     -14.844  38.827   6.354  1.00  0.210          C  
ATOM  24004  CG  PHE B1538     -15.708  39.989   6.698  1.00  0.210          C  
ATOM  24005  CD1 PHE B1538     -16.705  39.950   7.644  1.00  0.210          C  
ATOM  24006  CD2 PHE B1538     -15.489  41.180   6.034  1.00  0.210          C  
ATOM  24007  CE1 PHE B1538     -17.463  41.084   7.883  1.00  0.210          C  
ATOM  24008  CE2 PHE B1538     -16.242  42.272   6.300  1.00  0.210          C  
ATOM  24009  CZ  PHE B1538     -17.228  42.232   7.217  1.00  0.210          C  
ATOM  24010  H   PHE B1538     -16.146  36.241   6.825  1.00  0.190          H  
ATOM  24011  HA  PHE B1538     -16.087  38.328   4.704  1.00  0.180          H  
ATOM  24012 1HB  PHE B1538     -14.528  38.354   7.284  1.00  0.260          H  
ATOM  24013 2HB  PHE B1538     -13.949  39.201   5.858  1.00  0.260          H  
ATOM  24014  HD1 PHE B1538     -16.903  39.024   8.191  1.00  0.260          H  
ATOM  24015  HD2 PHE B1538     -14.706  41.236   5.278  1.00  0.260          H  
ATOM  24016  HE1 PHE B1538     -18.247  41.070   8.598  1.00  0.260          H  
ATOM  24017  HE2 PHE B1538     -16.075  43.170   5.775  1.00  0.260          H  
ATOM  24018  HZ  PHE B1538     -17.837  43.127   7.413  1.00  0.260          H  
ATOM  24019  N   LEU B1539     -14.052  37.586   3.586  1.00  0.170          N  
ATOM  24020  CA  LEU B1539     -12.889  37.127   2.833  1.00  0.190          C  
ATOM  24021  C   LEU B1539     -11.782  38.102   3.139  1.00  0.170          C  
ATOM  24022  O   LEU B1539     -11.906  39.279   2.821  1.00  0.170          O  
ATOM  24023  CB  LEU B1539     -13.167  37.151   1.315  1.00  0.260          C  
ATOM  24024  CG  LEU B1539     -12.117  36.532   0.313  1.00  0.260          C  
ATOM  24025  CD1 LEU B1539     -12.830  36.160  -0.995  1.00  0.260          C  
ATOM  24026  CD2 LEU B1539     -11.020  37.578  -0.027  1.00  0.260          C  
ATOM  24027  H   LEU B1539     -14.605  38.386   3.254  1.00  0.200          H  
ATOM  24028  HA  LEU B1539     -12.596  36.130   3.160  1.00  0.230          H  
ATOM  24029 1HB  LEU B1539     -14.139  36.697   1.126  1.00  0.310          H  
ATOM  24030 2HB  LEU B1539     -13.209  38.171   1.046  1.00  0.310          H  
ATOM  24031  HG  LEU B1539     -11.663  35.635   0.743  1.00  0.310          H  
ATOM  24032 1HD1 LEU B1539     -12.108  35.745  -1.693  1.00  0.310          H  
ATOM  24033 2HD1 LEU B1539     -13.590  35.426  -0.791  1.00  0.310          H  
ATOM  24034 3HD1 LEU B1539     -13.289  37.047  -1.439  1.00  0.310          H  
ATOM  24035 1HD2 LEU B1539     -10.349  37.153  -0.732  1.00  0.310          H  
ATOM  24036 2HD2 LEU B1539     -11.482  38.457  -0.468  1.00  0.310          H  
ATOM  24037 3HD2 LEU B1539     -10.461  37.874   0.846  1.00  0.310          H  
ATOM  24038  N   LEU B1540     -10.701  37.649   3.748  1.00  0.170          N  
ATOM  24039  CA  LEU B1540      -9.612  38.559   4.083  1.00  0.170          C  
ATOM  24040  C   LEU B1540      -8.415  38.318   3.172  1.00  0.170          C  
ATOM  24041  O   LEU B1540      -7.971  37.178   2.985  1.00  0.160          O  
ATOM  24042  CB  LEU B1540      -9.217  38.389   5.558  1.00  0.240          C  
ATOM  24043  CG  LEU B1540     -10.356  38.603   6.624  1.00  0.240          C  
ATOM  24044  CD1 LEU B1540      -9.777  38.355   8.010  1.00  0.240          C  
ATOM  24045  CD2 LEU B1540     -10.948  40.014   6.525  1.00  0.240          C  
ATOM  24046  H   LEU B1540     -10.653  36.667   4.016  1.00  0.200          H  
ATOM  24047  HA  LEU B1540      -9.934  39.584   3.916  1.00  0.200          H  
ATOM  24048 1HB  LEU B1540      -8.854  37.373   5.685  1.00  0.290          H  
ATOM  24049 2HB  LEU B1540      -8.400  39.078   5.783  1.00  0.290          H  
ATOM  24050  HG  LEU B1540     -11.152  37.875   6.453  1.00  0.290          H  
ATOM  24051 1HD1 LEU B1540     -10.557  38.485   8.758  1.00  0.290          H  
ATOM  24052 2HD1 LEU B1540      -9.385  37.340   8.066  1.00  0.290          H  
ATOM  24053 3HD1 LEU B1540      -8.983  39.055   8.206  1.00  0.290          H  
ATOM  24054 1HD2 LEU B1540     -11.733  40.130   7.277  1.00  0.290          H  
ATOM  24055 2HD2 LEU B1540     -10.167  40.754   6.699  1.00  0.290          H  
ATOM  24056 3HD2 LEU B1540     -11.377  40.160   5.543  1.00  0.290          H  
ATOM  24057  N   LYS B1541      -7.916  39.395   2.570  1.00  0.180          N  
ATOM  24058  CA  LYS B1541      -6.771  39.306   1.672  1.00  0.180          C  
ATOM  24059  C   LYS B1541      -5.466  39.654   2.369  1.00  0.170          C  
ATOM  24060  O   LYS B1541      -5.242  40.818   2.742  1.00  0.160          O  
ATOM  24061  CB  LYS B1541      -6.993  40.214   0.455  1.00  0.250          C  
ATOM  24062  CG  LYS B1541      -5.868  40.203  -0.600  1.00  0.250          C  
ATOM  24063  CD  LYS B1541      -6.281  40.987  -1.862  1.00  0.250          C  
ATOM  24064  CE  LYS B1541      -5.247  40.866  -2.992  1.00  0.250          C  
ATOM  24065  NZ  LYS B1541      -3.968  41.584  -2.687  1.00  0.250          N  
ATOM  24066  H   LYS B1541      -8.339  40.311   2.760  1.00  0.220          H  
ATOM  24067  HA  LYS B1541      -6.686  38.276   1.328  1.00  0.220          H  
ATOM  24068 1HB  LYS B1541      -7.931  39.945  -0.033  1.00  0.300          H  
ATOM  24069 2HB  LYS B1541      -7.089  41.231   0.806  1.00  0.300          H  
ATOM  24070 1HG  LYS B1541      -4.992  40.683  -0.163  1.00  0.300          H  
ATOM  24071 2HG  LYS B1541      -5.595  39.191  -0.862  1.00  0.300          H  
ATOM  24072 1HD  LYS B1541      -7.241  40.615  -2.226  1.00  0.300          H  
ATOM  24073 2HD  LYS B1541      -6.398  42.040  -1.611  1.00  0.300          H  
ATOM  24074 1HE  LYS B1541      -5.028  39.813  -3.154  1.00  0.300          H  
ATOM  24075 2HE  LYS B1541      -5.677  41.281  -3.905  1.00  0.300          H  
ATOM  24076 1HZ  LYS B1541      -3.330  41.473  -3.463  1.00  0.300          H  
ATOM  24077 2HZ  LYS B1541      -4.156  42.567  -2.550  1.00  0.300          H  
ATOM  24078 3HZ  LYS B1541      -3.546  41.204  -1.851  1.00  0.300          H  
ATOM  24079  N   TYR B1542      -4.582  38.648   2.480  1.00  0.190          N  
ATOM  24080  CA  TYR B1542      -3.280  38.785   3.128  1.00  0.190          C  
ATOM  24081  C   TYR B1542      -2.185  38.983   2.080  1.00  0.200          C  
ATOM  24082  O   TYR B1542      -2.034  38.182   1.147  1.00  0.200          O  
ATOM  24083  CB  TYR B1542      -2.988  37.550   3.975  1.00  0.270          C  
ATOM  24084  CG  TYR B1542      -3.857  37.426   5.203  1.00  0.270          C  
ATOM  24085  CD1 TYR B1542      -5.114  36.824   5.149  1.00  0.270          C  
ATOM  24086  CD2 TYR B1542      -3.383  37.904   6.395  1.00  0.270          C  
ATOM  24087  CE1 TYR B1542      -5.868  36.728   6.303  1.00  0.270          C  
ATOM  24088  CE2 TYR B1542      -4.135  37.797   7.539  1.00  0.270          C  
ATOM  24089  CZ  TYR B1542      -5.374  37.212   7.496  1.00  0.270          C  
ATOM  24090  OH  TYR B1542      -6.135  37.111   8.642  1.00  0.270          O  
ATOM  24091  H   TYR B1542      -4.837  37.719   2.125  1.00  0.230          H  
ATOM  24092  HA  TYR B1542      -3.294  39.663   3.770  1.00  0.230          H  
ATOM  24093 1HB  TYR B1542      -3.123  36.660   3.369  1.00  0.320          H  
ATOM  24094 2HB  TYR B1542      -1.951  37.575   4.298  1.00  0.320          H  
ATOM  24095  HD1 TYR B1542      -5.503  36.438   4.201  1.00  0.320          H  
ATOM  24096  HD2 TYR B1542      -2.405  38.363   6.431  1.00  0.320          H  
ATOM  24097  HE1 TYR B1542      -6.841  36.278   6.281  1.00  0.320          H  
ATOM  24098  HE2 TYR B1542      -3.743  38.178   8.480  1.00  0.320          H  
ATOM  24099  HH  TYR B1542      -6.899  36.557   8.464  1.00  0.320          H  
ATOM  24100  N   ASN B1543      -1.352  39.997   2.294  1.00  0.200          N  
ATOM  24101  CA  ASN B1543      -0.258  40.351   1.393  1.00  0.200          C  
ATOM  24102  C   ASN B1543       0.925  39.414   1.577  1.00  0.200          C  
ATOM  24103  O   ASN B1543       0.899  38.516   2.414  1.00  0.190          O  
ATOM  24104  CB  ASN B1543       0.151  41.802   1.656  1.00  0.280          C  
ATOM  24105  CG  ASN B1543       0.858  42.534   0.493  1.00  0.280          C  
ATOM  24106  OD1 ASN B1543       1.437  41.900  -0.394  1.00  0.280          O  
ATOM  24107  ND2 ASN B1543       0.834  43.842   0.513  1.00  0.280          N  
ATOM  24108  H   ASN B1543      -1.549  40.610   3.092  1.00  0.240          H  
ATOM  24109  HA  ASN B1543      -0.604  40.254   0.363  1.00  0.240          H  
ATOM  24110 1HB  ASN B1543      -0.734  42.346   1.912  1.00  0.340          H  
ATOM  24111 2HB  ASN B1543       0.797  41.831   2.527  1.00  0.340          H  
ATOM  24112 1HD2 ASN B1543       1.285  44.364  -0.213  1.00  0.340          H  
ATOM  24113 2HD2 ASN B1543       0.365  44.324   1.253  1.00  0.340          H  
ATOM  24114  N   GLU B1544       1.990  39.623   0.821  1.00  0.200          N  
ATOM  24115  CA  GLU B1544       3.187  38.791   0.905  1.00  0.210          C  
ATOM  24116  C   GLU B1544       3.799  38.849   2.300  1.00  0.190          C  
ATOM  24117  O   GLU B1544       4.383  37.872   2.780  1.00  0.190          O  
ATOM  24118  CB  GLU B1544       4.223  39.245  -0.123  1.00  0.290          C  
ATOM  24119  CG  GLU B1544       3.845  38.963  -1.570  1.00  0.290          C  
ATOM  24120  CD  GLU B1544       4.872  39.468  -2.552  1.00  0.290          C  
ATOM  24121  OE1 GLU B1544       5.802  40.114  -2.127  1.00  0.290          O  
ATOM  24122  OE2 GLU B1544       4.728  39.207  -3.723  1.00  0.290          O  
ATOM  24123  H   GLU B1544       1.951  40.362   0.130  1.00  0.240          H  
ATOM  24124  HA  GLU B1544       2.907  37.760   0.696  1.00  0.250          H  
ATOM  24125 1HB  GLU B1544       4.379  40.319  -0.025  1.00  0.350          H  
ATOM  24126 2HB  GLU B1544       5.173  38.756   0.077  1.00  0.350          H  
ATOM  24127 1HG  GLU B1544       3.736  37.888  -1.699  1.00  0.350          H  
ATOM  24128 2HG  GLU B1544       2.883  39.426  -1.782  1.00  0.350          H  
ATOM  24129  N   ASN B1545       3.682  40.016   2.940  1.00  0.220          N  
ATOM  24130  CA  ASN B1545       4.208  40.253   4.271  1.00  0.210          C  
ATOM  24131  C   ASN B1545       3.193  39.951   5.377  1.00  0.190          C  
ATOM  24132  O   ASN B1545       3.415  40.313   6.527  1.00  0.200          O  
ATOM  24133  CB  ASN B1545       4.700  41.682   4.372  1.00  0.300          C  
ATOM  24134  CG  ASN B1545       3.604  42.726   4.276  1.00  0.300          C  
ATOM  24135  OD1 ASN B1545       2.395  42.482   4.467  1.00  0.300          O  
ATOM  24136  ND2 ASN B1545       4.017  43.930   3.960  1.00  0.300          N  
ATOM  24137  H   ASN B1545       3.232  40.786   2.463  1.00  0.260          H  
ATOM  24138  HA  ASN B1545       5.058  39.586   4.425  1.00  0.250          H  
ATOM  24139 1HB  ASN B1545       5.199  41.813   5.321  1.00  0.360          H  
ATOM  24140 2HB  ASN B1545       5.434  41.868   3.588  1.00  0.360          H  
ATOM  24141 1HD2 ASN B1545       3.358  44.681   3.874  1.00  0.360          H  
ATOM  24142 2HD2 ASN B1545       4.987  44.104   3.805  1.00  0.360          H  
ATOM  24143  N   GLY B1546       2.052  39.366   5.021  1.00  0.190          N  
ATOM  24144  CA  GLY B1546       1.020  38.979   5.974  1.00  0.180          C  
ATOM  24145  C   GLY B1546       0.061  40.059   6.457  1.00  0.180          C  
ATOM  24146  O   GLY B1546      -0.736  39.814   7.365  1.00  0.160          O  
ATOM  24147  H   GLY B1546       1.888  39.120   4.044  1.00  0.230          H  
ATOM  24148 1HA  GLY B1546       0.420  38.246   5.458  1.00  0.220          H  
ATOM  24149 2HA  GLY B1546       1.458  38.474   6.822  1.00  0.220          H  
ATOM  24150  N   THR B1547       0.166  41.255   5.916  1.00  0.210          N  
ATOM  24151  CA  THR B1547      -0.717  42.337   6.315  1.00  0.210          C  
ATOM  24152  C   THR B1547      -2.077  42.123   5.664  1.00  0.200          C  
ATOM  24153  O   THR B1547      -2.144  41.765   4.483  1.00  0.190          O  
ATOM  24154  CB  THR B1547      -0.147  43.710   5.870  1.00  0.290          C  
ATOM  24155  OG1 THR B1547       1.136  43.887   6.444  1.00  0.290          O  
ATOM  24156  CG2 THR B1547      -1.034  44.846   6.330  1.00  0.290          C  
ATOM  24157  H   THR B1547       0.915  41.432   5.249  1.00  0.250          H  
ATOM  24158  HA  THR B1547      -0.833  42.324   7.398  1.00  0.250          H  
ATOM  24159  HB  THR B1547      -0.061  43.736   4.783  1.00  0.350          H  
ATOM  24160  HG1 THR B1547       1.760  43.368   5.910  1.00  0.350          H  
ATOM  24161 1HG2 THR B1547      -0.596  45.789   6.013  1.00  0.350          H  
ATOM  24162 2HG2 THR B1547      -2.011  44.758   5.898  1.00  0.350          H  
ATOM  24163 3HG2 THR B1547      -1.112  44.829   7.413  1.00  0.350          H  
ATOM  24164  N   ILE B1548      -3.175  42.332   6.394  1.00  0.200          N  
ATOM  24165  CA  ILE B1548      -4.455  42.251   5.693  1.00  0.200          C  
ATOM  24166  C   ILE B1548      -4.540  43.566   4.939  1.00  0.220          C  
ATOM  24167  O   ILE B1548      -4.436  44.635   5.546  1.00  0.250          O  
ATOM  24168  CB  ILE B1548      -5.697  42.122   6.617  1.00  0.280          C  
ATOM  24169  CG1 ILE B1548      -5.649  40.860   7.429  1.00  0.280          C  
ATOM  24170  CG2 ILE B1548      -6.968  42.045   5.724  1.00  0.280          C  
ATOM  24171  CD1 ILE B1548      -6.641  40.810   8.617  1.00  0.280          C  
ATOM  24172  H   ILE B1548      -3.094  42.580   7.378  1.00  0.240          H  
ATOM  24173  HA  ILE B1548      -4.444  41.428   4.985  1.00  0.240          H  
ATOM  24174  HB  ILE B1548      -5.751  42.973   7.282  1.00  0.340          H  
ATOM  24175 1HG1 ILE B1548      -5.884  40.034   6.764  1.00  0.340          H  
ATOM  24176 2HG1 ILE B1548      -4.655  40.723   7.773  1.00  0.340          H  
ATOM  24177 1HG2 ILE B1548      -7.860  41.963   6.324  1.00  0.340          H  
ATOM  24178 2HG2 ILE B1548      -7.049  42.924   5.114  1.00  0.340          H  
ATOM  24179 3HG2 ILE B1548      -6.900  41.173   5.067  1.00  0.340          H  
ATOM  24180 1HD1 ILE B1548      -6.536  39.854   9.126  1.00  0.340          H  
ATOM  24181 2HD1 ILE B1548      -6.414  41.614   9.315  1.00  0.340          H  
ATOM  24182 3HD1 ILE B1548      -7.660  40.918   8.284  1.00  0.340          H  
ATOM  24183  N   THR B1549      -4.694  43.495   3.623  1.00  0.200          N  
ATOM  24184  CA  THR B1549      -4.738  44.708   2.813  1.00  0.210          C  
ATOM  24185  C   THR B1549      -6.095  44.943   2.204  1.00  0.220          C  
ATOM  24186  O   THR B1549      -6.371  46.045   1.728  1.00  0.240          O  
ATOM  24187  CB  THR B1549      -3.673  44.714   1.713  1.00  0.290          C  
ATOM  24188  OG1 THR B1549      -3.883  43.605   0.819  1.00  0.290          O  
ATOM  24189  CG2 THR B1549      -2.313  44.623   2.358  1.00  0.290          C  
ATOM  24190  H   THR B1549      -4.759  42.569   3.194  1.00  0.240          H  
ATOM  24191  HA  THR B1549      -4.529  45.557   3.462  1.00  0.250          H  
ATOM  24192  HB  THR B1549      -3.737  45.640   1.145  1.00  0.350          H  
ATOM  24193  HG1 THR B1549      -4.653  43.792   0.279  1.00  0.350          H  
ATOM  24194 1HG2 THR B1549      -1.562  44.637   1.590  1.00  0.350          H  
ATOM  24195 2HG2 THR B1549      -2.168  45.471   3.027  1.00  0.350          H  
ATOM  24196 3HG2 THR B1549      -2.244  43.711   2.924  1.00  0.350          H  
ATOM  24197  N   ASP B1550      -6.944  43.927   2.217  1.00  0.200          N  
ATOM  24198  CA  ASP B1550      -8.291  44.129   1.695  1.00  0.200          C  
ATOM  24199  C   ASP B1550      -9.256  43.155   2.355  1.00  0.190          C  
ATOM  24200  O   ASP B1550      -8.838  42.288   3.137  1.00  0.170          O  
ATOM  24201  CB  ASP B1550      -8.285  43.958   0.158  1.00  0.280          C  
ATOM  24202  CG  ASP B1550      -9.403  44.699  -0.594  1.00  0.280          C  
ATOM  24203  OD1 ASP B1550     -10.366  45.067   0.036  1.00  0.280          O  
ATOM  24204  OD2 ASP B1550      -9.285  44.864  -1.787  1.00  0.280          O  
ATOM  24205  H   ASP B1550      -6.626  43.023   2.578  1.00  0.240          H  
ATOM  24206  HA  ASP B1550      -8.615  45.143   1.934  1.00  0.240          H  
ATOM  24207 1HB  ASP B1550      -7.329  44.295  -0.236  1.00  0.340          H  
ATOM  24208 2HB  ASP B1550      -8.381  42.907  -0.082  1.00  0.340          H  
ATOM  24209  N   ALA B1551     -10.536  43.270   2.019  1.00  0.190          N  
ATOM  24210  CA  ALA B1551     -11.538  42.364   2.563  1.00  0.180          C  
ATOM  24211  C   ALA B1551     -12.867  42.424   1.811  1.00  0.170          C  
ATOM  24212  O   ALA B1551     -13.290  43.481   1.341  1.00  0.180          O  
ATOM  24213  CB  ALA B1551     -11.791  42.679   4.030  1.00  0.260          C  
ATOM  24214  H   ALA B1551     -10.792  44.016   1.363  1.00  0.230          H  
ATOM  24215  HA  ALA B1551     -11.141  41.367   2.467  1.00  0.220          H  
ATOM  24216 1HB  ALA B1551     -12.517  41.976   4.430  1.00  0.310          H  
ATOM  24217 2HB  ALA B1551     -10.866  42.606   4.598  1.00  0.310          H  
ATOM  24218 3HB  ALA B1551     -12.172  43.670   4.090  1.00  0.310          H  
ATOM  24219  N   VAL B1552     -13.591  41.311   1.813  1.00  0.150          N  
ATOM  24220  CA  VAL B1552     -14.926  41.284   1.231  1.00  0.140          C  
ATOM  24221  C   VAL B1552     -15.964  40.931   2.276  1.00  0.140          C  
ATOM  24222  O   VAL B1552     -15.878  39.893   2.931  1.00  0.140          O  
ATOM  24223  CB  VAL B1552     -15.022  40.236   0.087  1.00  0.200          C  
ATOM  24224  CG1 VAL B1552     -16.422  40.211  -0.526  1.00  0.200          C  
ATOM  24225  CG2 VAL B1552     -13.954  40.511  -0.963  1.00  0.200          C  
ATOM  24226  H   VAL B1552     -13.164  40.471   2.207  1.00  0.180          H  
ATOM  24227  HA  VAL B1552     -15.159  42.270   0.829  1.00  0.170          H  
ATOM  24228  HB  VAL B1552     -14.894  39.273   0.498  1.00  0.240          H  
ATOM  24229 1HG1 VAL B1552     -16.468  39.443  -1.298  1.00  0.240          H  
ATOM  24230 2HG1 VAL B1552     -17.162  39.978   0.232  1.00  0.240          H  
ATOM  24231 3HG1 VAL B1552     -16.648  41.181  -0.967  1.00  0.240          H  
ATOM  24232 1HG2 VAL B1552     -14.015  39.756  -1.749  1.00  0.240          H  
ATOM  24233 2HG2 VAL B1552     -14.115  41.499  -1.391  1.00  0.240          H  
ATOM  24234 3HG2 VAL B1552     -12.969  40.474  -0.503  1.00  0.240          H  
ATOM  24235  N   ASP B1553     -16.961  41.796   2.409  1.00  0.150          N  
ATOM  24236  CA  ASP B1553     -18.086  41.544   3.304  1.00  0.140          C  
ATOM  24237  C   ASP B1553     -19.056  40.724   2.501  1.00  0.160          C  
ATOM  24238  O   ASP B1553     -19.694  41.237   1.579  1.00  0.190          O  
ATOM  24239  CB  ASP B1553     -18.737  42.825   3.812  1.00  0.200          C  
ATOM  24240  CG  ASP B1553     -19.916  42.551   4.747  1.00  0.200          C  
ATOM  24241  OD1 ASP B1553     -20.443  41.445   4.725  1.00  0.200          O  
ATOM  24242  OD2 ASP B1553     -20.304  43.451   5.475  1.00  0.200          O  
ATOM  24243  H   ASP B1553     -16.945  42.622   1.825  1.00  0.180          H  
ATOM  24244  HA  ASP B1553     -17.757  40.944   4.155  1.00  0.170          H  
ATOM  24245 1HB  ASP B1553     -18.011  43.384   4.365  1.00  0.240          H  
ATOM  24246 2HB  ASP B1553     -19.046  43.433   2.981  1.00  0.240          H  
ATOM  24247  N   CYS B1554     -19.143  39.443   2.802  1.00  0.170          N  
ATOM  24248  CA  CYS B1554     -19.885  38.495   1.986  1.00  0.200          C  
ATOM  24249  C   CYS B1554     -21.389  38.747   2.042  1.00  0.270          C  
ATOM  24250  O   CYS B1554     -22.159  38.106   1.332  1.00  0.420          O  
ATOM  24251  CB  CYS B1554     -19.603  37.079   2.478  1.00  0.270          C  
ATOM  24252  SG  CYS B1554     -17.839  36.628   2.470  1.00  0.270          S  
ATOM  24253  H   CYS B1554     -18.653  39.092   3.623  1.00  0.200          H  
ATOM  24254  HA  CYS B1554     -19.554  38.593   0.953  1.00  0.240          H  
ATOM  24255 1HB  CYS B1554     -19.973  36.977   3.494  1.00  0.320          H  
ATOM  24256 2HB  CYS B1554     -20.141  36.363   1.857  1.00  0.320          H  
ATOM  24257  N   ALA B1555     -21.832  39.617   2.958  1.00  0.170          N  
ATOM  24258  CA  ALA B1555     -23.243  39.953   3.130  1.00  0.210          C  
ATOM  24259  C   ALA B1555     -23.600  41.334   2.545  1.00  0.230          C  
ATOM  24260  O   ALA B1555     -24.750  41.795   2.661  1.00  0.270          O  
ATOM  24261  CB  ALA B1555     -23.567  39.913   4.616  1.00  0.280          C  
ATOM  24262  H   ALA B1555     -21.148  40.118   3.551  1.00  0.200          H  
ATOM  24263  HA  ALA B1555     -23.837  39.203   2.608  1.00  0.250          H  
ATOM  24264 1HB  ALA B1555     -24.603  40.119   4.786  1.00  0.330          H  
ATOM  24265 2HB  ALA B1555     -23.329  38.928   5.011  1.00  0.330          H  
ATOM  24266 3HB  ALA B1555     -22.959  40.667   5.113  1.00  0.330          H  
ATOM  24267  N   LEU B1556     -22.624  42.016   1.938  1.00  0.220          N  
ATOM  24268  CA  LEU B1556     -22.845  43.372   1.432  1.00  0.220          C  
ATOM  24269  C   LEU B1556     -23.736  43.476   0.190  1.00  0.190          C  
ATOM  24270  O   LEU B1556     -24.664  44.281   0.173  1.00  0.200          O  
ATOM  24271  CB  LEU B1556     -21.487  44.023   1.153  1.00  0.310          C  
ATOM  24272  CG  LEU B1556     -21.463  45.446   0.550  1.00  0.310          C  
ATOM  24273  CD1 LEU B1556     -22.156  46.442   1.483  1.00  0.310          C  
ATOM  24274  CD2 LEU B1556     -20.010  45.831   0.328  1.00  0.310          C  
ATOM  24275  H   LEU B1556     -21.694  41.592   1.846  1.00  0.260          H  
ATOM  24276  HA  LEU B1556     -23.326  43.928   2.235  1.00  0.260          H  
ATOM  24277 1HB  LEU B1556     -20.970  44.076   2.095  1.00  0.370          H  
ATOM  24278 2HB  LEU B1556     -20.917  43.365   0.490  1.00  0.370          H  
ATOM  24279  HG  LEU B1556     -21.987  45.453  -0.410  1.00  0.370          H  
ATOM  24280 1HD1 LEU B1556     -22.119  47.438   1.043  1.00  0.370          H  
ATOM  24281 2HD1 LEU B1556     -23.198  46.162   1.626  1.00  0.370          H  
ATOM  24282 3HD1 LEU B1556     -21.651  46.453   2.450  1.00  0.370          H  
ATOM  24283 1HD2 LEU B1556     -19.971  46.821  -0.118  1.00  0.370          H  
ATOM  24284 2HD2 LEU B1556     -19.477  45.829   1.278  1.00  0.370          H  
ATOM  24285 3HD2 LEU B1556     -19.549  45.108  -0.352  1.00  0.370          H  
ATOM  24286  N   ASP B1557     -23.444  42.696  -0.848  1.00  0.170          N  
ATOM  24287  CA  ASP B1557     -24.212  42.704  -2.092  1.00  0.130          C  
ATOM  24288  C   ASP B1557     -23.963  41.344  -2.811  1.00  0.120          C  
ATOM  24289  O   ASP B1557     -23.128  40.577  -2.324  1.00  0.090          O  
ATOM  24290  CB  ASP B1557     -23.801  43.963  -2.911  1.00  0.200          C  
ATOM  24291  CG  ASP B1557     -22.328  44.032  -3.317  1.00  0.200          C  
ATOM  24292  OD1 ASP B1557     -21.652  43.011  -3.268  1.00  0.200          O  
ATOM  24293  OD2 ASP B1557     -21.885  45.095  -3.693  1.00  0.200          O  
ATOM  24294  H   ASP B1557     -22.669  42.059  -0.761  1.00  0.200          H  
ATOM  24295  HA  ASP B1557     -25.264  42.780  -1.830  1.00  0.160          H  
ATOM  24296 1HB  ASP B1557     -24.420  44.123  -3.771  1.00  0.240          H  
ATOM  24297 2HB  ASP B1557     -23.971  44.831  -2.276  1.00  0.240          H  
ATOM  24298  N   PRO B1558     -24.644  41.004  -3.950  1.00  0.120          N  
ATOM  24299  CA  PRO B1558     -24.488  39.752  -4.682  1.00  0.120          C  
ATOM  24300  C   PRO B1558     -23.131  39.580  -5.338  1.00  0.090          C  
ATOM  24301  O   PRO B1558     -22.651  38.453  -5.507  1.00  0.120          O  
ATOM  24302  CB  PRO B1558     -25.575  39.868  -5.751  1.00  0.180          C  
ATOM  24303  CG  PRO B1558     -26.493  40.927  -5.249  1.00  0.180          C  
ATOM  24304  CD  PRO B1558     -25.605  41.882  -4.537  1.00  0.180          C  
ATOM  24305  HA  PRO B1558     -24.704  38.913  -4.007  1.00  0.140          H  
ATOM  24306 1HB  PRO B1558     -25.141  40.066  -6.729  1.00  0.220          H  
ATOM  24307 2HB  PRO B1558     -26.096  38.912  -5.823  1.00  0.220          H  
ATOM  24308 1HG  PRO B1558     -27.018  41.416  -6.079  1.00  0.220          H  
ATOM  24309 2HG  PRO B1558     -27.257  40.478  -4.596  1.00  0.220          H  
ATOM  24310 1HD  PRO B1558     -25.132  42.557  -5.262  1.00  0.220          H  
ATOM  24311 2HD  PRO B1558     -26.133  42.399  -3.804  1.00  0.220          H  
ATOM  24312  N   LEU B1559     -22.455  40.697  -5.630  1.00  0.070          N  
ATOM  24313  CA  LEU B1559     -21.130  40.592  -6.194  1.00  0.090          C  
ATOM  24314  C   LEU B1559     -20.180  40.092  -5.126  1.00  0.120          C  
ATOM  24315  O   LEU B1559     -19.340  39.230  -5.389  1.00  0.140          O  
ATOM  24316  CB  LEU B1559     -20.655  41.906  -6.797  1.00  0.120          C  
ATOM  24317  CG  LEU B1559     -19.234  41.875  -7.437  1.00  0.120          C  
ATOM  24318  CD1 LEU B1559     -19.144  40.803  -8.580  1.00  0.120          C  
ATOM  24319  CD2 LEU B1559     -18.932  43.260  -7.988  1.00  0.120          C  
ATOM  24320  H   LEU B1559     -22.854  41.620  -5.509  1.00  0.080          H  
ATOM  24321  HA  LEU B1559     -21.175  39.853  -6.988  1.00  0.110          H  
ATOM  24322 1HB  LEU B1559     -21.365  42.221  -7.553  1.00  0.140          H  
ATOM  24323 2HB  LEU B1559     -20.649  42.663  -6.005  1.00  0.140          H  
ATOM  24324  HG  LEU B1559     -18.505  41.617  -6.676  1.00  0.140          H  
ATOM  24325 1HD1 LEU B1559     -18.149  40.811  -8.997  1.00  0.140          H  
ATOM  24326 2HD1 LEU B1559     -19.340  39.807  -8.195  1.00  0.140          H  
ATOM  24327 3HD1 LEU B1559     -19.859  41.034  -9.365  1.00  0.140          H  
ATOM  24328 1HD2 LEU B1559     -17.938  43.276  -8.427  1.00  0.140          H  
ATOM  24329 2HD2 LEU B1559     -19.669  43.514  -8.754  1.00  0.140          H  
ATOM  24330 3HD2 LEU B1559     -18.982  43.994  -7.184  1.00  0.140          H  
ATOM  24331  N   SER B1560     -20.296  40.660  -3.922  1.00  0.120          N  
ATOM  24332  CA  SER B1560     -19.470  40.262  -2.798  1.00  0.160          C  
ATOM  24333  C   SER B1560     -19.758  38.804  -2.465  1.00  0.170          C  
ATOM  24334  O   SER B1560     -18.837  38.011  -2.266  1.00  0.200          O  
ATOM  24335  CB  SER B1560     -19.740  41.159  -1.616  1.00  0.210          C  
ATOM  24336  OG  SER B1560     -19.336  42.476  -1.891  1.00  0.210          O  
ATOM  24337  H   SER B1560     -20.966  41.427  -3.787  1.00  0.140          H  
ATOM  24338  HA  SER B1560     -18.424  40.362  -3.078  1.00  0.190          H  
ATOM  24339 1HB  SER B1560     -20.797  41.144  -1.374  1.00  0.250          H  
ATOM  24340 2HB  SER B1560     -19.213  40.783  -0.764  1.00  0.250          H  
ATOM  24341  HG  SER B1560     -20.047  42.842  -2.470  1.00  0.250          H  
ATOM  24342  N   GLU B1561     -21.040  38.401  -2.515  1.00  0.160          N  
ATOM  24343  CA  GLU B1561     -21.366  37.006  -2.246  1.00  0.200          C  
ATOM  24344  C   GLU B1561     -20.651  36.115  -3.262  1.00  0.220          C  
ATOM  24345  O   GLU B1561     -20.089  35.075  -2.891  1.00  0.280          O  
ATOM  24346  CB  GLU B1561     -22.877  36.754  -2.374  1.00  0.260          C  
ATOM  24347  CG  GLU B1561     -23.760  37.354  -1.292  1.00  0.260          C  
ATOM  24348  CD  GLU B1561     -25.238  37.233  -1.606  1.00  0.260          C  
ATOM  24349  OE1 GLU B1561     -25.555  36.931  -2.733  1.00  0.260          O  
ATOM  24350  OE2 GLU B1561     -26.040  37.459  -0.729  1.00  0.260          O  
ATOM  24351  H   GLU B1561     -21.783  39.094  -2.659  1.00  0.190          H  
ATOM  24352  HA  GLU B1561     -21.034  36.750  -1.239  1.00  0.240          H  
ATOM  24353 1HB  GLU B1561     -23.220  37.120  -3.334  1.00  0.320          H  
ATOM  24354 2HB  GLU B1561     -23.046  35.686  -2.359  1.00  0.320          H  
ATOM  24355 1HG  GLU B1561     -23.564  36.829  -0.361  1.00  0.320          H  
ATOM  24356 2HG  GLU B1561     -23.500  38.397  -1.144  1.00  0.320          H  
ATOM  24357  N   THR B1562     -20.633  36.550  -4.531  1.00  0.170          N  
ATOM  24358  CA  THR B1562     -19.976  35.828  -5.608  1.00  0.180          C  
ATOM  24359  C   THR B1562     -18.474  35.738  -5.333  1.00  0.170          C  
ATOM  24360  O   THR B1562     -17.894  34.657  -5.451  1.00  0.160          O  
ATOM  24361  CB  THR B1562     -20.273  36.491  -6.977  1.00  0.250          C  
ATOM  24362  OG1 THR B1562     -21.688  36.474  -7.207  1.00  0.250          O  
ATOM  24363  CG2 THR B1562     -19.589  35.731  -8.098  1.00  0.250          C  
ATOM  24364  H   THR B1562     -21.172  37.385  -4.767  1.00  0.200          H  
ATOM  24365  HA  THR B1562     -20.379  34.816  -5.639  1.00  0.220          H  
ATOM  24366  HB  THR B1562     -19.925  37.510  -6.982  1.00  0.300          H  
ATOM  24367  HG1 THR B1562     -22.124  37.101  -6.585  1.00  0.300          H  
ATOM  24368 1HG2 THR B1562     -19.830  36.204  -9.043  1.00  0.300          H  
ATOM  24369 2HG2 THR B1562     -18.522  35.750  -7.947  1.00  0.300          H  
ATOM  24370 3HG2 THR B1562     -19.936  34.703  -8.109  1.00  0.300          H  
ATOM  24371  N   LYS B1563     -17.845  36.852  -4.933  1.00  0.180          N  
ATOM  24372  CA  LYS B1563     -16.416  36.855  -4.605  1.00  0.200          C  
ATOM  24373  C   LYS B1563     -16.098  35.874  -3.472  1.00  0.200          C  
ATOM  24374  O   LYS B1563     -15.107  35.126  -3.532  1.00  0.230          O  
ATOM  24375  CB  LYS B1563     -15.964  38.273  -4.232  1.00  0.270          C  
ATOM  24376  CG  LYS B1563     -15.864  39.227  -5.418  1.00  0.270          C  
ATOM  24377  CD  LYS B1563     -15.449  40.628  -5.010  1.00  0.270          C  
ATOM  24378  CE  LYS B1563     -15.266  41.523  -6.242  1.00  0.270          C  
ATOM  24379  NZ  LYS B1563     -14.862  42.911  -5.872  1.00  0.270          N  
ATOM  24380  H   LYS B1563     -18.380  37.724  -4.897  1.00  0.220          H  
ATOM  24381  HA  LYS B1563     -15.858  36.541  -5.488  1.00  0.240          H  
ATOM  24382 1HB  LYS B1563     -16.685  38.695  -3.548  1.00  0.330          H  
ATOM  24383 2HB  LYS B1563     -15.013  38.239  -3.713  1.00  0.330          H  
ATOM  24384 1HG  LYS B1563     -15.102  38.835  -6.087  1.00  0.330          H  
ATOM  24385 2HG  LYS B1563     -16.814  39.265  -5.947  1.00  0.330          H  
ATOM  24386 1HD  LYS B1563     -16.213  41.060  -4.362  1.00  0.330          H  
ATOM  24387 2HD  LYS B1563     -14.510  40.582  -4.461  1.00  0.330          H  
ATOM  24388 1HE  LYS B1563     -14.497  41.087  -6.874  1.00  0.330          H  
ATOM  24389 2HE  LYS B1563     -16.190  41.562  -6.806  1.00  0.330          H  
ATOM  24390 1HZ  LYS B1563     -14.731  43.460  -6.714  1.00  0.330          H  
ATOM  24391 2HZ  LYS B1563     -15.574  43.338  -5.298  1.00  0.330          H  
ATOM  24392 3HZ  LYS B1563     -13.986  42.883  -5.358  1.00  0.330          H  
ATOM  24393  N   CYS B1564     -16.946  35.849  -2.442  1.00  0.190          N  
ATOM  24394  CA  CYS B1564     -16.763  34.953  -1.311  1.00  0.200          C  
ATOM  24395  C   CYS B1564     -16.959  33.487  -1.678  1.00  0.210          C  
ATOM  24396  O   CYS B1564     -16.264  32.611  -1.143  1.00  0.200          O  
ATOM  24397  CB  CYS B1564     -17.685  35.348  -0.188  1.00  0.280          C  
ATOM  24398  SG  CYS B1564     -17.204  36.891   0.570  1.00  0.280          S  
ATOM  24399  H   CYS B1564     -17.720  36.521  -2.429  1.00  0.230          H  
ATOM  24400  HA  CYS B1564     -15.753  35.078  -0.950  1.00  0.240          H  
ATOM  24401 1HB  CYS B1564     -18.699  35.462  -0.576  1.00  0.330          H  
ATOM  24402 2HB  CYS B1564     -17.698  34.569   0.571  1.00  0.330          H  
ATOM  24403  N   THR B1565     -17.897  33.235  -2.590  1.00  0.260          N  
ATOM  24404  CA  THR B1565     -18.212  31.915  -3.116  1.00  0.290          C  
ATOM  24405  C   THR B1565     -17.034  31.383  -3.937  1.00  0.330          C  
ATOM  24406  O   THR B1565     -16.624  30.228  -3.789  1.00  0.420          O  
ATOM  24407  CB  THR B1565     -19.489  31.980  -3.988  1.00  0.390          C  
ATOM  24408  OG1 THR B1565     -20.589  32.430  -3.177  1.00  0.390          O  
ATOM  24409  CG2 THR B1565     -19.823  30.616  -4.575  1.00  0.390          C  
ATOM  24410  H   THR B1565     -18.468  34.022  -2.903  1.00  0.310          H  
ATOM  24411  HA  THR B1565     -18.391  31.239  -2.283  1.00  0.350          H  
ATOM  24412  HB  THR B1565     -19.338  32.682  -4.798  1.00  0.470          H  
ATOM  24413  HG1 THR B1565     -20.437  33.366  -2.920  1.00  0.470          H  
ATOM  24414 1HG2 THR B1565     -20.728  30.701  -5.177  1.00  0.470          H  
ATOM  24415 2HG2 THR B1565     -19.005  30.268  -5.205  1.00  0.470          H  
ATOM  24416 3HG2 THR B1565     -19.988  29.904  -3.770  1.00  0.470          H  
ATOM  24417  N   LEU B1566     -16.481  32.253  -4.793  1.00  0.310          N  
ATOM  24418  CA  LEU B1566     -15.373  31.915  -5.673  1.00  0.390          C  
ATOM  24419  C   LEU B1566     -13.994  31.991  -5.020  1.00  0.390          C  
ATOM  24420  O   LEU B1566     -13.057  31.378  -5.526  1.00  0.410          O  
ATOM  24421  CB  LEU B1566     -15.379  32.855  -6.886  1.00  0.510          C  
ATOM  24422  CG  LEU B1566     -16.610  32.777  -7.834  1.00  0.510          C  
ATOM  24423  CD1 LEU B1566     -16.488  33.878  -8.858  1.00  0.510          C  
ATOM  24424  CD2 LEU B1566     -16.688  31.418  -8.520  1.00  0.510          C  
ATOM  24425  H   LEU B1566     -16.897  33.184  -4.875  1.00  0.370          H  
ATOM  24426  HA  LEU B1566     -15.509  30.891  -6.002  1.00  0.470          H  
ATOM  24427 1HB  LEU B1566     -15.326  33.880  -6.506  1.00  0.620          H  
ATOM  24428 2HB  LEU B1566     -14.481  32.666  -7.472  1.00  0.620          H  
ATOM  24429  HG  LEU B1566     -17.520  32.943  -7.261  1.00  0.620          H  
ATOM  24430 1HD1 LEU B1566     -17.347  33.864  -9.509  1.00  0.620          H  
ATOM  24431 2HD1 LEU B1566     -16.444  34.821  -8.344  1.00  0.620          H  
ATOM  24432 3HD1 LEU B1566     -15.585  33.741  -9.446  1.00  0.620          H  
ATOM  24433 1HD2 LEU B1566     -17.545  31.399  -9.171  1.00  0.620          H  
ATOM  24434 2HD2 LEU B1566     -15.784  31.251  -9.106  1.00  0.620          H  
ATOM  24435 3HD2 LEU B1566     -16.794  30.629  -7.786  1.00  0.620          H  
ATOM  24436  N   LYS B1567     -13.875  32.698  -3.883  1.00  0.360          N  
ATOM  24437  CA  LYS B1567     -12.607  32.900  -3.187  1.00  0.350          C  
ATOM  24438  C   LYS B1567     -11.686  33.695  -4.086  1.00  0.370          C  
ATOM  24439  O   LYS B1567     -10.558  33.291  -4.375  1.00  0.410          O  
ATOM  24440  CB  LYS B1567     -11.946  31.570  -2.781  1.00  0.490          C  
ATOM  24441  CG  LYS B1567     -12.858  30.624  -1.995  1.00  0.490          C  
ATOM  24442  CD  LYS B1567     -13.217  31.166  -0.617  1.00  0.490          C  
ATOM  24443  CE  LYS B1567     -14.113  30.198   0.145  1.00  0.490          C  
ATOM  24444  NZ  LYS B1567     -15.417  30.009  -0.561  1.00  0.490          N  
ATOM  24445  H   LYS B1567     -14.671  33.227  -3.533  1.00  0.430          H  
ATOM  24446  HA  LYS B1567     -12.792  33.496  -2.296  1.00  0.420          H  
ATOM  24447 1HB  LYS B1567     -11.576  31.045  -3.656  1.00  0.590          H  
ATOM  24448 2HB  LYS B1567     -11.080  31.786  -2.155  1.00  0.590          H  
ATOM  24449 1HG  LYS B1567     -13.769  30.467  -2.567  1.00  0.590          H  
ATOM  24450 2HG  LYS B1567     -12.357  29.666  -1.880  1.00  0.590          H  
ATOM  24451 1HD  LYS B1567     -12.309  31.348  -0.039  1.00  0.590          H  
ATOM  24452 2HD  LYS B1567     -13.757  32.104  -0.721  1.00  0.590          H  
ATOM  24453 1HE  LYS B1567     -13.622  29.235   0.258  1.00  0.590          H  
ATOM  24454 2HE  LYS B1567     -14.309  30.616   1.131  1.00  0.590          H  
ATOM  24455 1HZ  LYS B1567     -16.019  29.395  -0.040  1.00  0.590          H  
ATOM  24456 2HZ  LYS B1567     -15.866  30.938  -0.672  1.00  0.590          H  
ATOM  24457 3HZ  LYS B1567     -15.259  29.617  -1.480  1.00  0.590          H  
ATOM  24458  N   SER B1568     -12.204  34.834  -4.531  1.00  0.340          N  
ATOM  24459  CA  SER B1568     -11.485  35.749  -5.404  1.00  0.350          C  
ATOM  24460  C   SER B1568     -11.917  37.184  -5.218  1.00  0.330          C  
ATOM  24461  O   SER B1568     -13.074  37.471  -4.990  1.00  0.320          O  
ATOM  24462  CB  SER B1568     -11.716  35.420  -6.844  1.00  0.490          C  
ATOM  24463  OG  SER B1568     -11.065  36.375  -7.640  1.00  0.490          O  
ATOM  24464  H   SER B1568     -13.166  35.047  -4.241  1.00  0.410          H  
ATOM  24465  HA  SER B1568     -10.425  35.673  -5.186  1.00  0.420          H  
ATOM  24466 1HB  SER B1568     -11.341  34.422  -7.068  1.00  0.580          H  
ATOM  24467 2HB  SER B1568     -12.787  35.431  -7.056  1.00  0.580          H  
ATOM  24468  HG  SER B1568     -11.496  36.317  -8.522  1.00  0.580          H  
ATOM  24469  N   PHE B1569     -10.977  38.104  -5.360  1.00  0.340          N  
ATOM  24470  CA  PHE B1569     -11.306  39.527  -5.296  1.00  0.340          C  
ATOM  24471  C   PHE B1569     -11.656  40.077  -6.689  1.00  0.350          C  
ATOM  24472  O   PHE B1569     -11.937  41.270  -6.844  1.00  0.360          O  
ATOM  24473  CB  PHE B1569     -10.157  40.286  -4.637  1.00  0.480          C  
ATOM  24474  CG  PHE B1569      -8.852  39.977  -5.259  1.00  0.480          C  
ATOM  24475  CD1 PHE B1569      -8.408  40.639  -6.384  1.00  0.480          C  
ATOM  24476  CD2 PHE B1569      -8.076  38.981  -4.718  1.00  0.480          C  
ATOM  24477  CE1 PHE B1569      -7.199  40.308  -6.954  1.00  0.480          C  
ATOM  24478  CE2 PHE B1569      -6.875  38.639  -5.279  1.00  0.480          C  
ATOM  24479  CZ  PHE B1569      -6.431  39.303  -6.400  1.00  0.480          C  
ATOM  24480  H   PHE B1569     -10.023  37.818  -5.543  1.00  0.410          H  
ATOM  24481  HA  PHE B1569     -12.185  39.640  -4.658  1.00  0.410          H  
ATOM  24482 1HB  PHE B1569     -10.329  41.358  -4.720  1.00  0.570          H  
ATOM  24483 2HB  PHE B1569     -10.103  40.041  -3.575  1.00  0.570          H  
ATOM  24484  HD1 PHE B1569      -9.025  41.436  -6.820  1.00  0.570          H  
ATOM  24485  HD2 PHE B1569      -8.435  38.462  -3.832  1.00  0.570          H  
ATOM  24486  HE1 PHE B1569      -6.849  40.836  -7.844  1.00  0.570          H  
ATOM  24487  HE2 PHE B1569      -6.272  37.843  -4.840  1.00  0.570          H  
ATOM  24488  HZ  PHE B1569      -5.474  39.037  -6.851  1.00  0.570          H  
ATOM  24489  N   THR B1570     -11.591  39.189  -7.689  1.00  0.340          N  
ATOM  24490  CA  THR B1570     -11.904  39.439  -9.103  1.00  0.360          C  
ATOM  24491  C   THR B1570     -12.889  38.386  -9.612  1.00  0.370          C  
ATOM  24492  O   THR B1570     -12.713  37.182  -9.386  1.00  0.410          O  
ATOM  24493  CB  THR B1570     -10.633  39.430  -9.996  1.00  0.500          C  
ATOM  24494  OG1 THR B1570      -9.751  40.472  -9.587  1.00  0.500          O  
ATOM  24495  CG2 THR B1570     -10.990  39.625 -11.492  1.00  0.500          C  
ATOM  24496  H   THR B1570     -11.329  38.241  -7.437  1.00  0.410          H  
ATOM  24497  HA  THR B1570     -12.378  40.415  -9.186  1.00  0.430          H  
ATOM  24498  HB  THR B1570     -10.124  38.472  -9.877  1.00  0.600          H  
ATOM  24499  HG1 THR B1570      -9.513  40.327  -8.668  1.00  0.600          H  
ATOM  24500 1HG2 THR B1570     -10.075  39.611 -12.080  1.00  0.600          H  
ATOM  24501 2HG2 THR B1570     -11.643  38.825 -11.844  1.00  0.600          H  
ATOM  24502 3HG2 THR B1570     -11.487  40.578 -11.630  1.00  0.600          H  
ATOM  24503  N   VAL B1571     -13.915  38.833 -10.327  1.00  0.340          N  
ATOM  24504  CA  VAL B1571     -14.906  37.913 -10.879  1.00  0.330          C  
ATOM  24505  C   VAL B1571     -14.975  38.060 -12.398  1.00  0.360          C  
ATOM  24506  O   VAL B1571     -15.060  39.175 -12.930  1.00  0.360          O  
ATOM  24507  CB  VAL B1571     -16.297  38.132 -10.227  1.00  0.470          C  
ATOM  24508  CG1 VAL B1571     -17.310  37.185 -10.809  1.00  0.470          C  
ATOM  24509  CG2 VAL B1571     -16.171  37.967  -8.723  1.00  0.470          C  
ATOM  24510  H   VAL B1571     -13.976  39.838 -10.491  1.00  0.410          H  
ATOM  24511  HA  VAL B1571     -14.599  36.892 -10.657  1.00  0.400          H  
ATOM  24512  HB  VAL B1571     -16.649  39.106 -10.443  1.00  0.560          H  
ATOM  24513 1HG1 VAL B1571     -18.265  37.367 -10.342  1.00  0.560          H  
ATOM  24514 2HG1 VAL B1571     -17.405  37.343 -11.882  1.00  0.560          H  
ATOM  24515 3HG1 VAL B1571     -17.007  36.160 -10.624  1.00  0.560          H  
ATOM  24516 1HG2 VAL B1571     -17.139  38.127  -8.250  1.00  0.560          H  
ATOM  24517 2HG2 VAL B1571     -15.813  36.977  -8.489  1.00  0.560          H  
ATOM  24518 3HG2 VAL B1571     -15.466  38.696  -8.349  1.00  0.560          H  
ATOM  24519  N   GLU B1572     -14.904  36.930 -13.094  1.00  0.370          N  
ATOM  24520  CA  GLU B1572     -14.955  36.907 -14.547  1.00  0.390          C  
ATOM  24521  C   GLU B1572     -16.385  37.008 -15.052  1.00  0.340          C  
ATOM  24522  O   GLU B1572     -17.325  36.611 -14.367  1.00  0.300          O  
ATOM  24523  CB  GLU B1572     -14.302  35.635 -15.081  1.00  0.540          C  
ATOM  24524  CG  GLU B1572     -12.814  35.520 -14.759  1.00  0.540          C  
ATOM  24525  CD  GLU B1572     -11.996  36.561 -15.465  1.00  0.540          C  
ATOM  24526  OE1 GLU B1572     -12.345  36.906 -16.570  1.00  0.540          O  
ATOM  24527  OE2 GLU B1572     -11.026  37.010 -14.909  1.00  0.540          O  
ATOM  24528  H   GLU B1572     -14.820  36.055 -12.591  1.00  0.440          H  
ATOM  24529  HA  GLU B1572     -14.401  37.766 -14.928  1.00  0.470          H  
ATOM  24530 1HB  GLU B1572     -14.806  34.766 -14.658  1.00  0.650          H  
ATOM  24531 2HB  GLU B1572     -14.424  35.588 -16.162  1.00  0.650          H  
ATOM  24532 1HG  GLU B1572     -12.670  35.630 -13.684  1.00  0.650          H  
ATOM  24533 2HG  GLU B1572     -12.465  34.529 -15.047  1.00  0.650          H  
ATOM  24534  N   LYS B1573     -16.544  37.496 -16.265  1.00  0.360          N  
ATOM  24535  CA  LYS B1573     -17.863  37.594 -16.870  1.00  0.330          C  
ATOM  24536  C   LYS B1573     -18.576  36.244 -16.903  1.00  0.300          C  
ATOM  24537  O   LYS B1573     -18.011  35.247 -17.361  1.00  0.330          O  
ATOM  24538  CB  LYS B1573     -17.715  38.172 -18.276  1.00  0.470          C  
ATOM  24539  CG  LYS B1573     -19.006  38.382 -19.006  1.00  0.470          C  
ATOM  24540  CD  LYS B1573     -18.829  39.177 -20.299  1.00  0.470          C  
ATOM  24541  CE  LYS B1573     -18.085  38.395 -21.371  1.00  0.470          C  
ATOM  24542  NZ  LYS B1573     -18.112  39.105 -22.662  1.00  0.470          N  
ATOM  24543  H   LYS B1573     -15.733  37.799 -16.786  1.00  0.430          H  
ATOM  24544  HA  LYS B1573     -18.463  38.273 -16.265  1.00  0.400          H  
ATOM  24545 1HB  LYS B1573     -17.192  39.121 -18.226  1.00  0.570          H  
ATOM  24546 2HB  LYS B1573     -17.103  37.491 -18.862  1.00  0.570          H  
ATOM  24547 1HG  LYS B1573     -19.453  37.416 -19.248  1.00  0.570          H  
ATOM  24548 2HG  LYS B1573     -19.671  38.906 -18.359  1.00  0.570          H  
ATOM  24549 1HD  LYS B1573     -19.819  39.432 -20.696  1.00  0.570          H  
ATOM  24550 2HD  LYS B1573     -18.293  40.100 -20.093  1.00  0.570          H  
ATOM  24551 1HE  LYS B1573     -17.050  38.255 -21.076  1.00  0.570          H  
ATOM  24552 2HE  LYS B1573     -18.557  37.418 -21.500  1.00  0.570          H  
ATOM  24553 1HZ  LYS B1573     -17.634  38.563 -23.361  1.00  0.570          H  
ATOM  24554 2HZ  LYS B1573     -19.096  39.207 -22.935  1.00  0.570          H  
ATOM  24555 3HZ  LYS B1573     -17.687  40.008 -22.582  1.00  0.570          H  
ATOM  24556  N   GLY B1574     -19.829  36.222 -16.448  1.00  0.250          N  
ATOM  24557  CA  GLY B1574     -20.607  34.985 -16.431  1.00  0.230          C  
ATOM  24558  C   GLY B1574     -21.729  34.989 -15.397  1.00  0.190          C  
ATOM  24559  O   GLY B1574     -22.085  36.029 -14.837  1.00  0.180          O  
ATOM  24560  H   GLY B1574     -20.221  37.096 -16.085  1.00  0.300          H  
ATOM  24561 1HA  GLY B1574     -21.022  34.807 -17.419  1.00  0.280          H  
ATOM  24562 2HA  GLY B1574     -19.936  34.153 -16.223  1.00  0.280          H  
ATOM  24563  N   ILE B1575     -22.341  33.822 -15.203  1.00  0.200          N  
ATOM  24564  CA  ILE B1575     -23.434  33.672 -14.245  1.00  0.190          C  
ATOM  24565  C   ILE B1575     -22.967  32.702 -13.162  1.00  0.210          C  
ATOM  24566  O   ILE B1575     -22.446  31.629 -13.477  1.00  0.250          O  
ATOM  24567  CB  ILE B1575     -24.750  33.222 -14.951  1.00  0.270          C  
ATOM  24568  CG1 ILE B1575     -25.917  33.144 -13.926  1.00  0.270          C  
ATOM  24569  CG2 ILE B1575     -24.550  31.903 -15.724  1.00  0.270          C  
ATOM  24570  CD1 ILE B1575     -27.333  33.054 -14.567  1.00  0.270          C  
ATOM  24571  H   ILE B1575     -22.002  33.009 -15.698  1.00  0.240          H  
ATOM  24572  HA  ILE B1575     -23.624  34.630 -13.779  1.00  0.230          H  
ATOM  24573  HB  ILE B1575     -25.034  33.986 -15.647  1.00  0.320          H  
ATOM  24574 1HG1 ILE B1575     -25.769  32.274 -13.288  1.00  0.320          H  
ATOM  24575 2HG1 ILE B1575     -25.884  34.041 -13.305  1.00  0.320          H  
ATOM  24576 1HG2 ILE B1575     -25.466  31.633 -16.245  1.00  0.320          H  
ATOM  24577 2HG2 ILE B1575     -23.761  32.029 -16.455  1.00  0.320          H  
ATOM  24578 3HG2 ILE B1575     -24.282  31.101 -15.042  1.00  0.320          H  
ATOM  24579 1HD1 ILE B1575     -28.091  33.021 -13.789  1.00  0.320          H  
ATOM  24580 2HD1 ILE B1575     -27.514  33.910 -15.201  1.00  0.320          H  
ATOM  24581 3HD1 ILE B1575     -27.416  32.156 -15.174  1.00  0.320          H  
ATOM  24582  N   TYR B1576     -23.146  33.071 -11.895  1.00  0.200          N  
ATOM  24583  CA  TYR B1576     -22.676  32.228 -10.802  1.00  0.220          C  
ATOM  24584  C   TYR B1576     -23.754  31.818  -9.815  1.00  0.210          C  
ATOM  24585  O   TYR B1576     -24.677  32.576  -9.522  1.00  0.180          O  
ATOM  24586  CB  TYR B1576     -21.581  32.972 -10.049  1.00  0.300          C  
ATOM  24587  CG  TYR B1576     -20.414  33.303 -10.916  1.00  0.300          C  
ATOM  24588  CD1 TYR B1576     -20.365  34.518 -11.578  1.00  0.300          C  
ATOM  24589  CD2 TYR B1576     -19.406  32.393 -11.072  1.00  0.300          C  
ATOM  24590  CE1 TYR B1576     -19.293  34.808 -12.379  1.00  0.300          C  
ATOM  24591  CE2 TYR B1576     -18.334  32.687 -11.871  1.00  0.300          C  
ATOM  24592  CZ  TYR B1576     -18.275  33.889 -12.515  1.00  0.300          C  
ATOM  24593  OH  TYR B1576     -17.203  34.181 -13.300  1.00  0.300          O  
ATOM  24594  H   TYR B1576     -23.570  33.981 -11.708  1.00  0.240          H  
ATOM  24595  HA  TYR B1576     -22.259  31.317 -11.228  1.00  0.260          H  
ATOM  24596 1HB  TYR B1576     -21.985  33.905  -9.642  1.00  0.360          H  
ATOM  24597 2HB  TYR B1576     -21.231  32.370  -9.209  1.00  0.360          H  
ATOM  24598  HD1 TYR B1576     -21.176  35.243 -11.464  1.00  0.360          H  
ATOM  24599  HD2 TYR B1576     -19.455  31.436 -10.558  1.00  0.360          H  
ATOM  24600  HE1 TYR B1576     -19.240  35.757 -12.904  1.00  0.360          H  
ATOM  24601  HE2 TYR B1576     -17.528  31.965 -11.991  1.00  0.360          H  
ATOM  24602  HH  TYR B1576     -17.313  35.078 -13.665  1.00  0.360          H  
ATOM  24603  N   GLN B1577     -23.609  30.619  -9.262  1.00  0.250          N  
ATOM  24604  CA  GLN B1577     -24.538  30.121  -8.248  1.00  0.240          C  
ATOM  24605  C   GLN B1577     -24.130  30.570  -6.855  1.00  0.230          C  
ATOM  24606  O   GLN B1577     -23.005  30.305  -6.431  1.00  0.210          O  
ATOM  24607  CB  GLN B1577     -24.586  28.582  -8.285  1.00  0.340          C  
ATOM  24608  CG  GLN B1577     -25.495  27.920  -7.218  1.00  0.340          C  
ATOM  24609  CD  GLN B1577     -26.987  28.152  -7.453  1.00  0.340          C  
ATOM  24610  OE1 GLN B1577     -27.521  27.783  -8.518  1.00  0.340          O  
ATOM  24611  NE2 GLN B1577     -27.660  28.748  -6.468  1.00  0.340          N  
ATOM  24612  H   GLN B1577     -22.831  30.040  -9.550  1.00  0.300          H  
ATOM  24613  HA  GLN B1577     -25.534  30.517  -8.457  1.00  0.290          H  
ATOM  24614 1HB  GLN B1577     -24.934  28.255  -9.264  1.00  0.410          H  
ATOM  24615 2HB  GLN B1577     -23.580  28.187  -8.148  1.00  0.410          H  
ATOM  24616 1HG  GLN B1577     -25.317  26.845  -7.241  1.00  0.410          H  
ATOM  24617 2HG  GLN B1577     -25.245  28.308  -6.228  1.00  0.410          H  
ATOM  24618 1HE2 GLN B1577     -28.638  28.919  -6.554  1.00  0.410          H  
ATOM  24619 2HE2 GLN B1577     -27.178  29.058  -5.607  1.00  0.410          H  
ATOM  24620  N   THR B1578     -25.054  31.202  -6.136  1.00  0.230          N  
ATOM  24621  CA  THR B1578     -24.815  31.651  -4.770  1.00  0.230          C  
ATOM  24622  C   THR B1578     -25.790  31.020  -3.787  1.00  0.260          C  
ATOM  24623  O   THR B1578     -26.541  30.091  -4.117  1.00  0.290          O  
ATOM  24624  CB  THR B1578     -24.823  33.192  -4.626  1.00  0.320          C  
ATOM  24625  OG1 THR B1578     -24.382  33.535  -3.305  1.00  0.320          O  
ATOM  24626  CG2 THR B1578     -26.178  33.790  -4.860  1.00  0.320          C  
ATOM  24627  H   THR B1578     -25.967  31.412  -6.556  1.00  0.280          H  
ATOM  24628  HA  THR B1578     -23.817  31.325  -4.479  1.00  0.280          H  
ATOM  24629  HB  THR B1578     -24.122  33.617  -5.349  1.00  0.390          H  
ATOM  24630  HG1 THR B1578     -24.210  34.494  -3.273  1.00  0.390          H  
ATOM  24631 1HG2 THR B1578     -26.116  34.873  -4.741  1.00  0.390          H  
ATOM  24632 2HG2 THR B1578     -26.491  33.565  -5.854  1.00  0.390          H  
ATOM  24633 3HG2 THR B1578     -26.891  33.397  -4.149  1.00  0.390          H  
ATOM  24634  N   SER B1579     -25.746  31.504  -2.558  1.00  0.280          N  
ATOM  24635  CA  SER B1579     -26.565  30.992  -1.472  1.00  0.380          C  
ATOM  24636  C   SER B1579     -28.052  31.109  -1.760  1.00  0.360          C  
ATOM  24637  O   SER B1579     -28.502  32.026  -2.447  1.00  0.330          O  
ATOM  24638  CB  SER B1579     -26.240  31.733  -0.189  1.00  0.490          C  
ATOM  24639  OG  SER B1579     -24.913  31.494   0.214  1.00  0.490          O  
ATOM  24640  H   SER B1579     -25.102  32.274  -2.381  1.00  0.340          H  
ATOM  24641  HA  SER B1579     -26.330  29.936  -1.335  1.00  0.460          H  
ATOM  24642 1HB  SER B1579     -26.389  32.803  -0.345  1.00  0.590          H  
ATOM  24643 2HB  SER B1579     -26.929  31.418   0.597  1.00  0.590          H  
ATOM  24644  HG  SER B1579     -24.780  32.014   1.011  1.00  0.590          H  
ATOM  24645  N   ASN B1580     -28.809  30.174  -1.210  1.00  0.380          N  
ATOM  24646  CA  ASN B1580     -30.252  30.159  -1.359  1.00  0.410          C  
ATOM  24647  C   ASN B1580     -30.901  31.365  -0.713  1.00  0.380          C  
ATOM  24648  O   ASN B1580     -30.382  31.947   0.242  1.00  0.340          O  
ATOM  24649  CB  ASN B1580     -30.804  28.889  -0.738  1.00  0.560          C  
ATOM  24650  CG  ASN B1580     -30.481  28.813   0.755  1.00  0.560          C  
ATOM  24651  OD1 ASN B1580     -31.102  29.443   1.609  1.00  0.560          O  
ATOM  24652  ND2 ASN B1580     -29.474  28.052   1.075  1.00  0.560          N  
ATOM  24653  H   ASN B1580     -28.356  29.446  -0.667  1.00  0.460          H  
ATOM  24654  HA  ASN B1580     -30.498  30.184  -2.422  1.00  0.490          H  
ATOM  24655 1HB  ASN B1580     -31.891  28.862  -0.869  1.00  0.670          H  
ATOM  24656 2HB  ASN B1580     -30.388  28.015  -1.240  1.00  0.670          H  
ATOM  24657 1HD2 ASN B1580     -29.200  27.953   2.030  1.00  0.670          H  
ATOM  24658 2HD2 ASN B1580     -28.971  27.541   0.353  1.00  0.670          H  
ATOM  24659  N   PHE B1581     -32.053  31.730  -1.237  1.00  0.440          N  
ATOM  24660  CA  PHE B1581     -32.851  32.783  -0.670  1.00  0.470          C  
ATOM  24661  C   PHE B1581     -33.904  32.110   0.170  1.00  0.570          C  
ATOM  24662  O   PHE B1581     -34.578  31.196  -0.312  1.00  0.700          O  
ATOM  24663  CB  PHE B1581     -33.595  33.558  -1.730  1.00  0.650          C  
ATOM  24664  CG  PHE B1581     -34.320  34.782  -1.254  1.00  0.650          C  
ATOM  24665  CD1 PHE B1581     -33.774  36.017  -1.502  1.00  0.650          C  
ATOM  24666  CD2 PHE B1581     -35.515  34.723  -0.540  1.00  0.650          C  
ATOM  24667  CE1 PHE B1581     -34.392  37.153  -1.079  1.00  0.650          C  
ATOM  24668  CE2 PHE B1581     -36.123  35.859  -0.121  1.00  0.650          C  
ATOM  24669  CZ  PHE B1581     -35.559  37.076  -0.397  1.00  0.650          C  
ATOM  24670  H   PHE B1581     -32.401  31.230  -2.054  1.00  0.530          H  
ATOM  24671  HA  PHE B1581     -32.234  33.435  -0.054  1.00  0.560          H  
ATOM  24672 1HB  PHE B1581     -32.933  33.843  -2.510  1.00  0.780          H  
ATOM  24673 2HB  PHE B1581     -34.306  32.893  -2.141  1.00  0.780          H  
ATOM  24674  HD1 PHE B1581     -32.838  36.086  -2.059  1.00  0.780          H  
ATOM  24675  HD2 PHE B1581     -35.979  33.759  -0.323  1.00  0.780          H  
ATOM  24676  HE1 PHE B1581     -33.952  38.129  -1.294  1.00  0.780          H  
ATOM  24677  HE2 PHE B1581     -37.056  35.803   0.427  1.00  0.780          H  
ATOM  24678  HZ  PHE B1581     -36.041  37.992  -0.076  1.00  0.780          H  
ATOM  24679  N   ARG B1582     -34.038  32.530   1.418  1.00  0.510          N  
ATOM  24680  CA  ARG B1582     -35.085  32.025   2.299  1.00  0.560          C  
ATOM  24681  C   ARG B1582     -35.635  33.141   3.163  1.00  0.540          C  
ATOM  24682  O   ARG B1582     -34.877  33.959   3.704  1.00  0.520          O  
ATOM  24683  CB  ARG B1582     -34.603  30.879   3.196  1.00  0.760          C  
ATOM  24684  CG  ARG B1582     -34.253  29.638   2.437  1.00  0.760          C  
ATOM  24685  CD  ARG B1582     -33.838  28.441   3.242  1.00  0.760          C  
ATOM  24686  NE  ARG B1582     -34.927  27.871   4.086  1.00  0.760          N  
ATOM  24687  CZ  ARG B1582     -35.961  27.109   3.626  1.00  0.760          C  
ATOM  24688  NH1 ARG B1582     -36.116  26.918   2.357  1.00  0.760          N  
ATOM  24689  NH2 ARG B1582     -36.815  26.557   4.459  1.00  0.760          N  
ATOM  24690  H   ARG B1582     -33.414  33.249   1.743  1.00  0.610          H  
ATOM  24691  HA  ARG B1582     -35.904  31.645   1.686  1.00  0.670          H  
ATOM  24692 1HB  ARG B1582     -33.724  31.190   3.752  1.00  0.920          H  
ATOM  24693 2HB  ARG B1582     -35.383  30.626   3.917  1.00  0.920          H  
ATOM  24694 1HG  ARG B1582     -35.104  29.375   1.910  1.00  0.920          H  
ATOM  24695 2HG  ARG B1582     -33.475  29.853   1.735  1.00  0.920          H  
ATOM  24696 1HD  ARG B1582     -33.478  27.663   2.567  1.00  0.920          H  
ATOM  24697 2HD  ARG B1582     -33.022  28.734   3.904  1.00  0.920          H  
ATOM  24698  HE  ARG B1582     -34.831  27.949   5.121  1.00  0.920          H  
ATOM  24699 1HH1 ARG B1582     -35.482  27.359   1.712  1.00  0.920          H  
ATOM  24700 2HH1 ARG B1582     -36.885  26.352   2.024  1.00  0.920          H  
ATOM  24701 1HH2 ARG B1582     -36.681  26.666   5.474  1.00  0.920          H  
ATOM  24702 2HH2 ARG B1582     -37.564  25.991   4.110  1.00  0.920          H  
ATOM  24703  N   VAL B1583     -36.951  33.144   3.321  1.00  0.570          N  
ATOM  24704  CA  VAL B1583     -37.621  34.082   4.212  1.00  0.560          C  
ATOM  24705  C   VAL B1583     -37.560  33.524   5.631  1.00  0.580          C  
ATOM  24706  O   VAL B1583     -37.846  32.347   5.849  1.00  0.690          O  
ATOM  24707  CB  VAL B1583     -39.077  34.313   3.757  1.00  0.790          C  
ATOM  24708  CG1 VAL B1583     -39.812  35.236   4.744  1.00  0.790          C  
ATOM  24709  CG2 VAL B1583     -39.062  34.923   2.355  1.00  0.790          C  
ATOM  24710  H   VAL B1583     -37.503  32.456   2.788  1.00  0.680          H  
ATOM  24711  HA  VAL B1583     -37.093  35.037   4.192  1.00  0.670          H  
ATOM  24712  HB  VAL B1583     -39.606  33.358   3.736  1.00  0.950          H  
ATOM  24713 1HG1 VAL B1583     -40.835  35.385   4.408  1.00  0.950          H  
ATOM  24714 2HG1 VAL B1583     -39.830  34.785   5.740  1.00  0.950          H  
ATOM  24715 3HG1 VAL B1583     -39.302  36.202   4.796  1.00  0.950          H  
ATOM  24716 1HG2 VAL B1583     -40.088  35.083   2.012  1.00  0.950          H  
ATOM  24717 2HG2 VAL B1583     -38.537  35.873   2.384  1.00  0.950          H  
ATOM  24718 3HG2 VAL B1583     -38.555  34.244   1.667  1.00  0.950          H  
ATOM  24719  N   GLN B1584     -37.140  34.342   6.590  1.00  0.480          N  
ATOM  24720  CA  GLN B1584     -37.050  33.887   7.957  1.00  0.480          C  
ATOM  24721  C   GLN B1584     -38.371  34.174   8.676  1.00  0.480          C  
ATOM  24722  O   GLN B1584     -39.138  35.028   8.228  1.00  0.520          O  
ATOM  24723  CB  GLN B1584     -35.893  34.584   8.686  1.00  0.670          C  
ATOM  24724  CG  GLN B1584     -34.528  34.334   8.106  1.00  0.670          C  
ATOM  24725  CD  GLN B1584     -34.161  32.903   8.217  1.00  0.670          C  
ATOM  24726  OE1 GLN B1584     -34.344  32.311   9.286  1.00  0.670          O  
ATOM  24727  NE2 GLN B1584     -33.621  32.326   7.164  1.00  0.670          N  
ATOM  24728  H   GLN B1584     -36.891  35.316   6.395  1.00  0.580          H  
ATOM  24729  HA  GLN B1584     -36.845  32.828   7.922  1.00  0.580          H  
ATOM  24730 1HB  GLN B1584     -36.065  35.634   8.681  1.00  0.810          H  
ATOM  24731 2HB  GLN B1584     -35.870  34.288   9.727  1.00  0.810          H  
ATOM  24732 1HG  GLN B1584     -34.537  34.605   7.048  1.00  0.810          H  
ATOM  24733 2HG  GLN B1584     -33.787  34.923   8.639  1.00  0.810          H  
ATOM  24734 1HE2 GLN B1584     -33.338  31.368   7.205  1.00  0.810          H  
ATOM  24735 2HE2 GLN B1584     -33.448  32.852   6.313  1.00  0.810          H  
ATOM  24736  N   PRO B1585     -38.688  33.426   9.737  1.00  0.480          N  
ATOM  24737  CA  PRO B1585     -39.799  33.630  10.644  1.00  0.490          C  
ATOM  24738  C   PRO B1585     -39.871  35.006  11.265  1.00  0.600          C  
ATOM  24739  O   PRO B1585     -38.848  35.554  11.683  1.00  0.650          O  
ATOM  24740  CB  PRO B1585     -39.511  32.588  11.705  1.00  0.730          C  
ATOM  24741  CG  PRO B1585     -38.790  31.500  10.995  1.00  0.730          C  
ATOM  24742  CD  PRO B1585     -37.938  32.173   9.998  1.00  0.730          C  
ATOM  24743  HA  PRO B1585     -40.732  33.405  10.121  1.00  0.590          H  
ATOM  24744 1HB  PRO B1585     -38.900  33.037  12.490  1.00  0.880          H  
ATOM  24745 2HB  PRO B1585     -40.406  32.290  12.165  1.00  0.880          H  
ATOM  24746 1HG  PRO B1585     -38.203  30.903  11.693  1.00  0.880          H  
ATOM  24747 2HG  PRO B1585     -39.528  30.826  10.534  1.00  0.880          H  
ATOM  24748 1HD  PRO B1585     -36.934  32.358  10.403  1.00  0.880          H  
ATOM  24749 2HD  PRO B1585     -37.937  31.510   9.119  1.00  0.880          H  
ATOM  24750  N   THR B1586     -41.093  35.528  11.401  1.00  0.680          N  
ATOM  24751  CA  THR B1586     -41.268  36.848  12.010  1.00  0.870          C  
ATOM  24752  C   THR B1586     -41.973  36.835  13.374  1.00  0.730          C  
ATOM  24753  O   THR B1586     -41.905  37.810  14.114  1.00  1.300          O  
ATOM  24754  CB  THR B1586     -42.042  37.774  11.068  1.00  1.140          C  
ATOM  24755  OG1 THR B1586     -43.355  37.243  10.843  1.00  1.140          O  
ATOM  24756  CG2 THR B1586     -41.299  37.858   9.726  1.00  1.140          C  
ATOM  24757  H   THR B1586     -41.891  35.023  10.996  1.00  0.820          H  
ATOM  24758  HA  THR B1586     -40.281  37.280  12.163  1.00  1.040          H  
ATOM  24759  HB  THR B1586     -42.124  38.767  11.507  1.00  1.370          H  
ATOM  24760  HG1 THR B1586     -43.905  37.404  11.622  1.00  1.370          H  
ATOM  24761 1HG2 THR B1586     -41.848  38.508   9.063  1.00  1.370          H  
ATOM  24762 2HG2 THR B1586     -40.299  38.258   9.883  1.00  1.370          H  
ATOM  24763 3HG2 THR B1586     -41.222  36.868   9.276  1.00  1.370          H  
ATOM  24764  N   GLU B1587     -42.651  35.748  13.703  1.00  0.580          N  
ATOM  24765  CA  GLU B1587     -43.406  35.600  14.956  1.00  0.420          C  
ATOM  24766  C   GLU B1587     -43.108  34.230  15.537  1.00  0.510          C  
ATOM  24767  O   GLU B1587     -42.610  33.370  14.810  1.00  0.690          O  
ATOM  24768  CB  GLU B1587     -44.924  35.772  14.777  1.00  0.650          C  
ATOM  24769  CG  GLU B1587     -45.361  37.136  14.254  1.00  0.650          C  
ATOM  24770  CD  GLU B1587     -46.864  37.349  14.290  1.00  0.650          C  
ATOM  24771  OE1 GLU B1587     -47.433  37.129  15.333  1.00  0.650          O  
ATOM  24772  OE2 GLU B1587     -47.430  37.745  13.299  1.00  0.650          O  
ATOM  24773  H   GLU B1587     -42.648  34.994  13.040  1.00  0.700          H  
ATOM  24774  HA  GLU B1587     -43.061  36.352  15.667  1.00  0.500          H  
ATOM  24775 1HB  GLU B1587     -45.298  35.021  14.097  1.00  0.780          H  
ATOM  24776 2HB  GLU B1587     -45.421  35.609  15.734  1.00  0.780          H  
ATOM  24777 1HG  GLU B1587     -44.875  37.912  14.847  1.00  0.780          H  
ATOM  24778 2HG  GLU B1587     -45.018  37.238  13.231  1.00  0.780          H  
ATOM  24779  N   SER B1588     -43.374  34.039  16.832  1.00  0.430          N  
ATOM  24780  CA  SER B1588     -43.153  32.743  17.482  1.00  0.510          C  
ATOM  24781  C   SER B1588     -44.407  32.247  18.195  1.00  0.590          C  
ATOM  24782  O   SER B1588     -44.929  32.899  19.102  1.00  0.920          O  
ATOM  24783  CB  SER B1588     -42.005  32.847  18.463  1.00  0.680          C  
ATOM  24784  OG  SER B1588     -41.818  31.645  19.154  1.00  0.680          O  
ATOM  24785  H   SER B1588     -43.764  34.799  17.374  1.00  0.520          H  
ATOM  24786  HA  SER B1588     -42.902  32.013  16.722  1.00  0.610          H  
ATOM  24787 1HB  SER B1588     -41.095  33.104  17.923  1.00  0.820          H  
ATOM  24788 2HB  SER B1588     -42.204  33.648  19.172  1.00  0.820          H  
ATOM  24789  HG  SER B1588     -41.061  31.786  19.726  1.00  0.820          H  
ATOM  24790  N   ILE B1589     -44.927  31.125  17.707  1.00  0.300          N  
ATOM  24791  CA  ILE B1589     -46.154  30.522  18.197  1.00  0.270          C  
ATOM  24792  C   ILE B1589     -45.960  29.283  19.052  1.00  0.220          C  
ATOM  24793  O   ILE B1589     -45.403  28.275  18.617  1.00  0.210          O  
ATOM  24794  CB  ILE B1589     -47.098  30.250  17.007  1.00  0.390          C  
ATOM  24795  CG1 ILE B1589     -47.558  31.624  16.429  1.00  0.390          C  
ATOM  24796  CG2 ILE B1589     -48.275  29.345  17.387  1.00  0.390          C  
ATOM  24797  CD1 ILE B1589     -46.713  32.165  15.307  1.00  0.390          C  
ATOM  24798  H   ILE B1589     -44.423  30.668  16.944  1.00  0.360          H  
ATOM  24799  HA  ILE B1589     -46.638  31.262  18.823  1.00  0.320          H  
ATOM  24800  HB  ILE B1589     -46.524  29.759  16.219  1.00  0.470          H  
ATOM  24801 1HG1 ILE B1589     -48.574  31.528  16.081  1.00  0.470          H  
ATOM  24802 2HG1 ILE B1589     -47.545  32.357  17.240  1.00  0.470          H  
ATOM  24803 1HG2 ILE B1589     -48.892  29.175  16.517  1.00  0.470          H  
ATOM  24804 2HG2 ILE B1589     -47.901  28.389  17.740  1.00  0.470          H  
ATOM  24805 3HG2 ILE B1589     -48.870  29.820  18.171  1.00  0.470          H  
ATOM  24806 1HD1 ILE B1589     -47.104  33.118  14.986  1.00  0.470          H  
ATOM  24807 2HD1 ILE B1589     -45.691  32.312  15.596  1.00  0.470          H  
ATOM  24808 3HD1 ILE B1589     -46.755  31.463  14.499  1.00  0.470          H  
ATOM  24809  N   VAL B1590     -46.484  29.340  20.260  1.00  0.250          N  
ATOM  24810  CA  VAL B1590     -46.324  28.231  21.195  1.00  0.240          C  
ATOM  24811  C   VAL B1590     -47.665  27.641  21.593  1.00  0.220          C  
ATOM  24812  O   VAL B1590     -48.541  28.332  22.108  1.00  0.250          O  
ATOM  24813  CB  VAL B1590     -45.557  28.699  22.444  1.00  0.340          C  
ATOM  24814  CG1 VAL B1590     -45.404  27.565  23.419  1.00  0.340          C  
ATOM  24815  CG2 VAL B1590     -44.203  29.260  22.015  1.00  0.340          C  
ATOM  24816  H   VAL B1590     -46.985  30.202  20.501  1.00  0.300          H  
ATOM  24817  HA  VAL B1590     -45.746  27.442  20.710  1.00  0.290          H  
ATOM  24818  HB  VAL B1590     -46.123  29.461  22.951  1.00  0.410          H  
ATOM  24819 1HG1 VAL B1590     -44.872  27.928  24.301  1.00  0.410          H  
ATOM  24820 2HG1 VAL B1590     -46.379  27.196  23.725  1.00  0.410          H  
ATOM  24821 3HG1 VAL B1590     -44.841  26.753  22.960  1.00  0.410          H  
ATOM  24822 1HG2 VAL B1590     -43.660  29.602  22.892  1.00  0.410          H  
ATOM  24823 2HG2 VAL B1590     -43.630  28.487  21.510  1.00  0.410          H  
ATOM  24824 3HG2 VAL B1590     -44.347  30.101  21.335  1.00  0.410          H  
ATOM  24825  N   ARG B1591     -47.845  26.346  21.375  1.00  0.200          N  
ATOM  24826  CA  ARG B1591     -49.134  25.758  21.685  1.00  0.190          C  
ATOM  24827  C   ARG B1591     -49.009  24.470  22.514  1.00  0.170          C  
ATOM  24828  O   ARG B1591     -48.301  23.522  22.146  1.00  0.180          O  
ATOM  24829  CB  ARG B1591     -49.861  25.446  20.370  1.00  0.270          C  
ATOM  24830  CG  ARG B1591     -50.027  26.646  19.355  1.00  0.270          C  
ATOM  24831  CD  ARG B1591     -51.041  27.691  19.729  1.00  0.270          C  
ATOM  24832  NE  ARG B1591     -52.414  27.212  19.595  1.00  0.270          N  
ATOM  24833  CZ  ARG B1591     -53.524  27.849  20.055  1.00  0.270          C  
ATOM  24834  NH1 ARG B1591     -53.462  29.008  20.704  1.00  0.270          N  
ATOM  24835  NH2 ARG B1591     -54.694  27.283  19.848  1.00  0.270          N  
ATOM  24836  H   ARG B1591     -47.092  25.787  20.964  1.00  0.240          H  
ATOM  24837  HA  ARG B1591     -49.722  26.469  22.260  1.00  0.230          H  
ATOM  24838 1HB  ARG B1591     -49.345  24.640  19.855  1.00  0.320          H  
ATOM  24839 2HB  ARG B1591     -50.864  25.110  20.590  1.00  0.320          H  
ATOM  24840 1HG  ARG B1591     -49.080  27.133  19.229  1.00  0.320          H  
ATOM  24841 2HG  ARG B1591     -50.344  26.247  18.400  1.00  0.320          H  
ATOM  24842 1HD  ARG B1591     -50.883  28.001  20.760  1.00  0.320          H  
ATOM  24843 2HD  ARG B1591     -50.918  28.558  19.078  1.00  0.320          H  
ATOM  24844  HE  ARG B1591     -52.571  26.334  19.062  1.00  0.320          H  
ATOM  24845 1HH1 ARG B1591     -52.566  29.474  20.901  1.00  0.320          H  
ATOM  24846 2HH1 ARG B1591     -54.306  29.446  21.039  1.00  0.320          H  
ATOM  24847 1HH2 ARG B1591     -54.722  26.357  19.387  1.00  0.320          H  
ATOM  24848 2HH2 ARG B1591     -55.537  27.715  20.187  1.00  0.320          H  
ATOM  24849  N   PHE B1592     -49.746  24.444  23.622  1.00  0.160          N  
ATOM  24850  CA  PHE B1592     -49.840  23.292  24.519  1.00  0.170          C  
ATOM  24851  C   PHE B1592     -51.317  23.122  24.900  1.00  0.180          C  
ATOM  24852  O   PHE B1592     -52.058  24.102  24.833  1.00  0.190          O  
ATOM  24853  CB  PHE B1592     -48.993  23.460  25.790  1.00  0.230          C  
ATOM  24854  CG  PHE B1592     -47.499  23.591  25.592  1.00  0.230          C  
ATOM  24855  CD1 PHE B1592     -46.876  24.825  25.624  1.00  0.230          C  
ATOM  24856  CD2 PHE B1592     -46.710  22.464  25.384  1.00  0.230          C  
ATOM  24857  CE1 PHE B1592     -45.509  24.913  25.469  1.00  0.230          C  
ATOM  24858  CE2 PHE B1592     -45.344  22.565  25.223  1.00  0.230          C  
ATOM  24859  CZ  PHE B1592     -44.746  23.786  25.270  1.00  0.230          C  
ATOM  24860  H   PHE B1592     -50.272  25.278  23.836  1.00  0.190          H  
ATOM  24861  HA  PHE B1592     -49.477  22.427  23.980  1.00  0.200          H  
ATOM  24862 1HB  PHE B1592     -49.332  24.347  26.323  1.00  0.280          H  
ATOM  24863 2HB  PHE B1592     -49.159  22.622  26.458  1.00  0.280          H  
ATOM  24864  HD1 PHE B1592     -47.468  25.730  25.792  1.00  0.280          H  
ATOM  24865  HD2 PHE B1592     -47.184  21.489  25.348  1.00  0.280          H  
ATOM  24866  HE1 PHE B1592     -45.029  25.880  25.513  1.00  0.280          H  
ATOM  24867  HE2 PHE B1592     -44.729  21.679  25.064  1.00  0.280          H  
ATOM  24868  HZ  PHE B1592     -43.658  23.865  25.149  1.00  0.280          H  
ATOM  24869  N   PRO B1593     -51.801  21.923  25.282  1.00  0.210          N  
ATOM  24870  CA  PRO B1593     -53.143  21.682  25.764  1.00  0.250          C  
ATOM  24871  C   PRO B1593     -53.377  22.529  26.988  1.00  0.230          C  
ATOM  24872  O   PRO B1593     -52.444  22.797  27.755  1.00  0.230          O  
ATOM  24873  CB  PRO B1593     -53.126  20.188  26.107  1.00  0.380          C  
ATOM  24874  CG  PRO B1593     -52.046  19.620  25.256  1.00  0.380          C  
ATOM  24875  CD  PRO B1593     -51.012  20.718  25.167  1.00  0.380          C  
ATOM  24876  HA  PRO B1593     -53.872  21.915  24.973  1.00  0.300          H  
ATOM  24877 1HB  PRO B1593     -52.942  20.047  27.167  1.00  0.450          H  
ATOM  24878 2HB  PRO B1593     -54.111  19.745  25.892  1.00  0.450          H  
ATOM  24879 1HG  PRO B1593     -51.643  18.698  25.714  1.00  0.450          H  
ATOM  24880 2HG  PRO B1593     -52.454  19.332  24.275  1.00  0.450          H  
ATOM  24881 1HD  PRO B1593     -50.306  20.657  25.956  1.00  0.450          H  
ATOM  24882 2HD  PRO B1593     -50.585  20.645  24.210  1.00  0.450          H  
ATOM  24883  N   ASN B1594     -54.610  22.949  27.209  1.00  0.240          N  
ATOM  24884  CA  ASN B1594     -54.811  23.770  28.381  1.00  0.230          C  
ATOM  24885  C   ASN B1594     -54.902  22.902  29.619  1.00  0.220          C  
ATOM  24886  O   ASN B1594     -55.950  22.338  29.940  1.00  0.200          O  
ATOM  24887  CB  ASN B1594     -56.062  24.622  28.242  1.00  0.330          C  
ATOM  24888  CG  ASN B1594     -56.247  25.590  29.400  1.00  0.330          C  
ATOM  24889  OD1 ASN B1594     -55.411  25.650  30.310  1.00  0.330          O  
ATOM  24890  ND2 ASN B1594     -57.323  26.342  29.374  1.00  0.330          N  
ATOM  24891  H   ASN B1594     -55.368  22.717  26.584  1.00  0.290          H  
ATOM  24892  HA  ASN B1594     -53.949  24.429  28.502  1.00  0.280          H  
ATOM  24893 1HB  ASN B1594     -56.011  25.191  27.312  1.00  0.390          H  
ATOM  24894 2HB  ASN B1594     -56.937  23.976  28.184  1.00  0.390          H  
ATOM  24895 1HD2 ASN B1594     -57.495  26.997  30.111  1.00  0.390          H  
ATOM  24896 2HD2 ASN B1594     -57.973  26.260  28.619  1.00  0.390          H  
ATOM  24897  N   ILE B1595     -53.787  22.837  30.321  1.00  0.250          N  
ATOM  24898  CA  ILE B1595     -53.664  22.045  31.526  1.00  0.260          C  
ATOM  24899  C   ILE B1595     -53.396  22.989  32.690  1.00  0.270          C  
ATOM  24900  O   ILE B1595     -52.440  23.764  32.655  1.00  0.270          O  
ATOM  24901  CB  ILE B1595     -52.520  21.021  31.419  1.00  0.360          C  
ATOM  24902  CG1 ILE B1595     -52.737  20.065  30.212  1.00  0.360          C  
ATOM  24903  CG2 ILE B1595     -52.492  20.213  32.680  1.00  0.360          C  
ATOM  24904  CD1 ILE B1595     -51.513  19.159  29.857  1.00  0.360          C  
ATOM  24905  H   ILE B1595     -52.982  23.310  29.911  1.00  0.300          H  
ATOM  24906  HA  ILE B1595     -54.601  21.521  31.709  1.00  0.310          H  
ATOM  24907  HB  ILE B1595     -51.571  21.534  31.284  1.00  0.430          H  
ATOM  24908 1HG1 ILE B1595     -53.593  19.425  30.419  1.00  0.430          H  
ATOM  24909 2HG1 ILE B1595     -52.964  20.670  29.349  1.00  0.430          H  
ATOM  24910 1HG2 ILE B1595     -51.712  19.528  32.589  1.00  0.430          H  
ATOM  24911 2HG2 ILE B1595     -52.319  20.838  33.547  1.00  0.430          H  
ATOM  24912 3HG2 ILE B1595     -53.434  19.680  32.808  1.00  0.430          H  
ATOM  24913 1HD1 ILE B1595     -51.759  18.543  28.990  1.00  0.430          H  
ATOM  24914 2HD1 ILE B1595     -50.651  19.786  29.615  1.00  0.430          H  
ATOM  24915 3HD1 ILE B1595     -51.254  18.502  30.683  1.00  0.430          H  
ATOM  24916  N   THR B1596     -54.222  22.906  33.729  1.00  0.270          N  
ATOM  24917  CA  THR B1596     -54.084  23.797  34.873  1.00  0.270          C  
ATOM  24918  C   THR B1596     -53.567  23.132  36.153  1.00  0.290          C  
ATOM  24919  O   THR B1596     -53.219  23.825  37.111  1.00  0.290          O  
ATOM  24920  CB  THR B1596     -55.441  24.458  35.157  1.00  0.380          C  
ATOM  24921  OG1 THR B1596     -56.406  23.441  35.486  1.00  0.380          O  
ATOM  24922  CG2 THR B1596     -55.910  25.200  33.893  1.00  0.380          C  
ATOM  24923  H   THR B1596     -54.999  22.260  33.692  1.00  0.320          H  
ATOM  24924  HA  THR B1596     -53.376  24.581  34.604  1.00  0.320          H  
ATOM  24925  HB  THR B1596     -55.351  25.158  35.987  1.00  0.450          H  
ATOM  24926  HG1 THR B1596     -56.267  23.148  36.399  1.00  0.450          H  
ATOM  24927 1HG2 THR B1596     -56.874  25.666  34.083  1.00  0.450          H  
ATOM  24928 2HG2 THR B1596     -55.182  25.967  33.631  1.00  0.450          H  
ATOM  24929 3HG2 THR B1596     -56.009  24.505  33.061  1.00  0.450          H  
ATOM  24930  N   ASN B1597     -53.535  21.804  36.194  1.00  0.300          N  
ATOM  24931  CA  ASN B1597     -53.093  21.101  37.392  1.00  0.310          C  
ATOM  24932  C   ASN B1597     -51.597  20.848  37.342  1.00  0.300          C  
ATOM  24933  O   ASN B1597     -51.031  20.724  36.259  1.00  0.290          O  
ATOM  24934  CB  ASN B1597     -53.851  19.799  37.541  1.00  0.430          C  
ATOM  24935  CG  ASN B1597     -55.312  20.034  37.803  1.00  0.430          C  
ATOM  24936  OD1 ASN B1597     -55.685  20.963  38.530  1.00  0.430          O  
ATOM  24937  ND2 ASN B1597     -56.154  19.217  37.228  1.00  0.430          N  
ATOM  24938  H   ASN B1597     -53.833  21.268  35.396  1.00  0.360          H  
ATOM  24939  HA  ASN B1597     -53.288  21.728  38.264  1.00  0.370          H  
ATOM  24940 1HB  ASN B1597     -53.741  19.205  36.628  1.00  0.520          H  
ATOM  24941 2HB  ASN B1597     -53.427  19.219  38.362  1.00  0.520          H  
ATOM  24942 1HD2 ASN B1597     -57.138  19.331  37.373  1.00  0.520          H  
ATOM  24943 2HD2 ASN B1597     -55.827  18.469  36.645  1.00  0.520          H  
ATOM  24944  N   LEU B1598     -50.959  20.737  38.501  1.00  0.310          N  
ATOM  24945  CA  LEU B1598     -49.529  20.450  38.533  1.00  0.300          C  
ATOM  24946  C   LEU B1598     -49.304  18.979  38.771  1.00  0.290          C  
ATOM  24947  O   LEU B1598     -50.095  18.330  39.459  1.00  0.290          O  
ATOM  24948  CB  LEU B1598     -48.834  21.261  39.630  1.00  0.420          C  
ATOM  24949  CG  LEU B1598     -48.977  22.811  39.550  1.00  0.420          C  
ATOM  24950  CD1 LEU B1598     -48.249  23.426  40.735  1.00  0.420          C  
ATOM  24951  CD2 LEU B1598     -48.431  23.333  38.214  1.00  0.420          C  
ATOM  24952  H   LEU B1598     -51.470  20.850  39.367  1.00  0.370          H  
ATOM  24953  HA  LEU B1598     -49.086  20.689  37.569  1.00  0.360          H  
ATOM  24954 1HB  LEU B1598     -49.226  20.938  40.593  1.00  0.510          H  
ATOM  24955 2HB  LEU B1598     -47.770  21.021  39.605  1.00  0.510          H  
ATOM  24956  HG  LEU B1598     -50.028  23.086  39.630  1.00  0.510          H  
ATOM  24957 1HD1 LEU B1598     -48.358  24.511  40.705  1.00  0.510          H  
ATOM  24958 2HD1 LEU B1598     -48.675  23.047  41.663  1.00  0.510          H  
ATOM  24959 3HD1 LEU B1598     -47.191  23.169  40.690  1.00  0.510          H  
ATOM  24960 1HD2 LEU B1598     -48.540  24.414  38.178  1.00  0.510          H  
ATOM  24961 2HD2 LEU B1598     -47.376  23.069  38.106  1.00  0.510          H  
ATOM  24962 3HD2 LEU B1598     -48.999  22.904  37.411  1.00  0.510          H  
ATOM  24963  N   CYS B1599     -48.223  18.453  38.211  1.00  0.280          N  
ATOM  24964  CA  CYS B1599     -47.901  17.045  38.386  1.00  0.270          C  
ATOM  24965  C   CYS B1599     -47.566  16.740  39.839  1.00  0.270          C  
ATOM  24966  O   CYS B1599     -46.863  17.513  40.494  1.00  0.280          O  
ATOM  24967  CB  CYS B1599     -46.742  16.630  37.480  1.00  0.380          C  
ATOM  24968  SG  CYS B1599     -47.122  16.715  35.708  1.00  0.380          S  
ATOM  24969  H   CYS B1599     -47.630  19.039  37.627  1.00  0.340          H  
ATOM  24970  HA  CYS B1599     -48.776  16.475  38.100  1.00  0.320          H  
ATOM  24971 1HB  CYS B1599     -45.889  17.281  37.670  1.00  0.460          H  
ATOM  24972 2HB  CYS B1599     -46.429  15.614  37.711  1.00  0.460          H  
ATOM  24973  N   PRO B1600     -47.986  15.569  40.360  1.00  0.280          N  
ATOM  24974  CA  PRO B1600     -47.814  15.132  41.734  1.00  0.290          C  
ATOM  24975  C   PRO B1600     -46.398  14.686  42.047  1.00  0.300          C  
ATOM  24976  O   PRO B1600     -46.161  13.540  42.434  1.00  0.300          O  
ATOM  24977  CB  PRO B1600     -48.786  13.950  41.803  1.00  0.430          C  
ATOM  24978  CG  PRO B1600     -48.760  13.366  40.410  1.00  0.430          C  
ATOM  24979  CD  PRO B1600     -48.679  14.566  39.502  1.00  0.430          C  
ATOM  24980  HA  PRO B1600     -48.128  15.939  42.412  1.00  0.350          H  
ATOM  24981 1HB  PRO B1600     -48.475  13.238  42.561  1.00  0.520          H  
ATOM  24982 2HB  PRO B1600     -49.786  14.300  42.102  1.00  0.520          H  
ATOM  24983 1HG  PRO B1600     -47.889  12.697  40.300  1.00  0.520          H  
ATOM  24984 2HG  PRO B1600     -49.658  12.756  40.234  1.00  0.520          H  
ATOM  24985 1HD  PRO B1600     -48.095  14.307  38.612  1.00  0.520          H  
ATOM  24986 2HD  PRO B1600     -49.705  14.895  39.260  1.00  0.520          H  
ATOM  24987  N   PHE B1601     -45.453  15.604  41.902  1.00  0.300          N  
ATOM  24988  CA  PHE B1601     -44.069  15.260  42.160  1.00  0.350          C  
ATOM  24989  C   PHE B1601     -43.869  15.039  43.645  1.00  0.370          C  
ATOM  24990  O   PHE B1601     -43.023  14.244  44.042  1.00  0.370          O  
ATOM  24991  CB  PHE B1601     -43.109  16.323  41.604  1.00  0.470          C  
ATOM  24992  CG  PHE B1601     -42.902  16.316  40.044  1.00  0.470          C  
ATOM  24993  CD1 PHE B1601     -42.690  17.520  39.360  1.00  0.470          C  
ATOM  24994  CD2 PHE B1601     -42.894  15.127  39.270  1.00  0.470          C  
ATOM  24995  CE1 PHE B1601     -42.486  17.544  37.990  1.00  0.470          C  
ATOM  24996  CE2 PHE B1601     -42.688  15.176  37.898  1.00  0.470          C  
ATOM  24997  CZ  PHE B1601     -42.487  16.382  37.270  1.00  0.470          C  
ATOM  24998  H   PHE B1601     -45.718  16.537  41.573  1.00  0.360          H  
ATOM  24999  HA  PHE B1601     -43.856  14.316  41.672  1.00  0.420          H  
ATOM  25000 1HB  PHE B1601     -43.477  17.308  41.886  1.00  0.560          H  
ATOM  25001 2HB  PHE B1601     -42.139  16.203  42.075  1.00  0.560          H  
ATOM  25002  HD1 PHE B1601     -42.682  18.457  39.917  1.00  0.560          H  
ATOM  25003  HD2 PHE B1601     -43.041  14.161  39.732  1.00  0.560          H  
ATOM  25004  HE1 PHE B1601     -42.324  18.492  37.484  1.00  0.560          H  
ATOM  25005  HE2 PHE B1601     -42.681  14.256  37.312  1.00  0.560          H  
ATOM  25006  HZ  PHE B1601     -42.324  16.413  36.200  1.00  0.560          H  
ATOM  25007  N   ASP B1602     -44.646  15.713  44.487  1.00  0.400          N  
ATOM  25008  CA  ASP B1602     -44.498  15.492  45.913  1.00  0.420          C  
ATOM  25009  C   ASP B1602     -44.890  14.059  46.269  1.00  0.430          C  
ATOM  25010  O   ASP B1602     -44.251  13.418  47.100  1.00  0.430          O  
ATOM  25011  CB  ASP B1602     -45.374  16.457  46.703  1.00  0.580          C  
ATOM  25012  CG  ASP B1602     -44.888  17.899  46.669  1.00  0.580          C  
ATOM  25013  OD1 ASP B1602     -43.758  18.146  46.307  1.00  0.580          O  
ATOM  25014  OD2 ASP B1602     -45.672  18.748  46.995  1.00  0.580          O  
ATOM  25015  H   ASP B1602     -45.311  16.391  44.141  1.00  0.480          H  
ATOM  25016  HA  ASP B1602     -43.454  15.649  46.187  1.00  0.500          H  
ATOM  25017 1HB  ASP B1602     -46.390  16.422  46.316  1.00  0.700          H  
ATOM  25018 2HB  ASP B1602     -45.416  16.130  47.743  1.00  0.700          H  
ATOM  25019  N   GLU B1603     -45.920  13.518  45.615  1.00  0.440          N  
ATOM  25020  CA  GLU B1603     -46.341  12.155  45.926  1.00  0.440          C  
ATOM  25021  C   GLU B1603     -45.256  11.157  45.535  1.00  0.440          C  
ATOM  25022  O   GLU B1603     -45.022  10.171  46.236  1.00  0.490          O  
ATOM  25023  CB  GLU B1603     -47.641  11.802  45.204  1.00  0.620          C  
ATOM  25024  CG  GLU B1603     -48.877  12.563  45.695  1.00  0.620          C  
ATOM  25025  CD  GLU B1603     -50.129  12.195  44.937  1.00  0.620          C  
ATOM  25026  OE1 GLU B1603     -50.016  11.497  43.951  1.00  0.620          O  
ATOM  25027  OE2 GLU B1603     -51.188  12.608  45.335  1.00  0.620          O  
ATOM  25028  H   GLU B1603     -46.404  14.051  44.905  1.00  0.530          H  
ATOM  25029  HA  GLU B1603     -46.505  12.077  47.000  1.00  0.530          H  
ATOM  25030 1HB  GLU B1603     -47.514  11.984  44.147  1.00  0.740          H  
ATOM  25031 2HB  GLU B1603     -47.838  10.739  45.323  1.00  0.740          H  
ATOM  25032 1HG  GLU B1603     -49.026  12.352  46.753  1.00  0.740          H  
ATOM  25033 2HG  GLU B1603     -48.694  13.631  45.587  1.00  0.740          H  
ATOM  25034  N   VAL B1604     -44.600  11.437  44.409  1.00  0.390          N  
ATOM  25035  CA  VAL B1604     -43.543  10.598  43.863  1.00  0.380          C  
ATOM  25036  C   VAL B1604     -42.219  10.668  44.642  1.00  0.400          C  
ATOM  25037  O   VAL B1604     -41.613   9.637  44.934  1.00  0.420          O  
ATOM  25038  CB  VAL B1604     -43.278  10.991  42.387  1.00  0.540          C  
ATOM  25039  CG1 VAL B1604     -42.078  10.246  41.823  1.00  0.540          C  
ATOM  25040  CG2 VAL B1604     -44.487  10.683  41.549  1.00  0.540          C  
ATOM  25041  H   VAL B1604     -44.919  12.258  43.884  1.00  0.470          H  
ATOM  25042  HA  VAL B1604     -43.897   9.568  43.884  1.00  0.460          H  
ATOM  25043  HB  VAL B1604     -43.067  12.054  42.344  1.00  0.640          H  
ATOM  25044 1HG1 VAL B1604     -41.923  10.557  40.793  1.00  0.640          H  
ATOM  25045 2HG1 VAL B1604     -41.184  10.469  42.395  1.00  0.640          H  
ATOM  25046 3HG1 VAL B1604     -42.262   9.173  41.855  1.00  0.640          H  
ATOM  25047 1HG2 VAL B1604     -44.298  10.982  40.525  1.00  0.640          H  
ATOM  25048 2HG2 VAL B1604     -44.673   9.616  41.592  1.00  0.640          H  
ATOM  25049 3HG2 VAL B1604     -45.355  11.222  41.928  1.00  0.640          H  
ATOM  25050  N   PHE B1605     -41.760  11.877  44.958  1.00  0.410          N  
ATOM  25051  CA  PHE B1605     -40.460  12.051  45.590  1.00  0.430          C  
ATOM  25052  C   PHE B1605     -40.447  12.236  47.123  1.00  0.440          C  
ATOM  25053  O   PHE B1605     -39.418  11.980  47.750  1.00  0.450          O  
ATOM  25054  CB  PHE B1605     -39.769  13.236  44.899  1.00  0.590          C  
ATOM  25055  CG  PHE B1605     -39.436  12.968  43.414  1.00  0.590          C  
ATOM  25056  CD1 PHE B1605     -40.315  13.301  42.388  1.00  0.590          C  
ATOM  25057  CD2 PHE B1605     -38.244  12.407  43.062  1.00  0.590          C  
ATOM  25058  CE1 PHE B1605     -39.999  13.051  41.077  1.00  0.590          C  
ATOM  25059  CE2 PHE B1605     -37.924  12.170  41.762  1.00  0.590          C  
ATOM  25060  CZ  PHE B1605     -38.802  12.484  40.770  1.00  0.590          C  
ATOM  25061  H   PHE B1605     -42.303  12.701  44.700  1.00  0.490          H  
ATOM  25062  HA  PHE B1605     -39.876  11.160  45.368  1.00  0.520          H  
ATOM  25063 1HB  PHE B1605     -40.424  14.110  44.949  1.00  0.710          H  
ATOM  25064 2HB  PHE B1605     -38.848  13.483  45.424  1.00  0.710          H  
ATOM  25065  HD1 PHE B1605     -41.259  13.754  42.622  1.00  0.710          H  
ATOM  25066  HD2 PHE B1605     -37.545  12.161  43.836  1.00  0.710          H  
ATOM  25067  HE1 PHE B1605     -40.698  13.308  40.286  1.00  0.710          H  
ATOM  25068  HE2 PHE B1605     -36.969  11.725  41.519  1.00  0.710          H  
ATOM  25069  HZ  PHE B1605     -38.549  12.284  39.740  1.00  0.710          H  
ATOM  25070  N   ASN B1606     -41.558  12.657  47.748  1.00  0.450          N  
ATOM  25071  CA  ASN B1606     -41.591  12.887  49.197  1.00  0.470          C  
ATOM  25072  C   ASN B1606     -42.436  11.824  49.903  1.00  0.480          C  
ATOM  25073  O   ASN B1606     -42.939  12.040  51.006  1.00  0.490          O  
ATOM  25074  CB  ASN B1606     -42.101  14.280  49.532  1.00  0.650          C  
ATOM  25075  CG  ASN B1606     -41.174  15.388  49.084  1.00  0.650          C  
ATOM  25076  OD1 ASN B1606     -39.942  15.301  49.178  1.00  0.650          O  
ATOM  25077  ND2 ASN B1606     -41.764  16.452  48.605  1.00  0.650          N  
ATOM  25078  H   ASN B1606     -42.427  12.853  47.247  1.00  0.540          H  
ATOM  25079  HA  ASN B1606     -40.578  12.795  49.588  1.00  0.560          H  
ATOM  25080 1HB  ASN B1606     -43.073  14.433  49.070  1.00  0.780          H  
ATOM  25081 2HB  ASN B1606     -42.239  14.363  50.608  1.00  0.780          H  
ATOM  25082 1HD2 ASN B1606     -41.227  17.235  48.287  1.00  0.780          H  
ATOM  25083 2HD2 ASN B1606     -42.765  16.489  48.551  1.00  0.780          H  
ATOM  25084  N   ALA B1607     -42.604  10.679  49.255  1.00  0.470          N  
ATOM  25085  CA  ALA B1607     -43.398   9.585  49.788  1.00  0.490          C  
ATOM  25086  C   ALA B1607     -42.873   9.098  51.134  1.00  0.520          C  
ATOM  25087  O   ALA B1607     -41.662   9.029  51.370  1.00  0.520          O  
ATOM  25088  CB  ALA B1607     -43.410   8.426  48.803  1.00  0.680          C  
ATOM  25089  H   ALA B1607     -42.181  10.577  48.342  1.00  0.560          H  
ATOM  25090  HA  ALA B1607     -44.416   9.948  49.930  1.00  0.590          H  
ATOM  25091 1HB  ALA B1607     -44.030   7.620  49.190  1.00  0.810          H  
ATOM  25092 2HB  ALA B1607     -43.810   8.764  47.852  1.00  0.810          H  
ATOM  25093 3HB  ALA B1607     -42.419   8.059  48.656  1.00  0.810          H  
ATOM  25094  N   THR B1608     -43.807   8.712  52.003  1.00  0.530          N  
ATOM  25095  CA  THR B1608     -43.493   8.172  53.319  1.00  0.560          C  
ATOM  25096  C   THR B1608     -42.678   6.879  53.174  1.00  0.560          C  
ATOM  25097  O   THR B1608     -41.687   6.655  53.888  1.00  0.570          O  
ATOM  25098  CB  THR B1608     -44.815   7.911  54.105  1.00  0.770          C  
ATOM  25099  OG1 THR B1608     -45.530   9.148  54.267  1.00  0.770          O  
ATOM  25100  CG2 THR B1608     -44.521   7.360  55.481  1.00  0.770          C  
ATOM  25101  H   THR B1608     -44.780   8.825  51.760  1.00  0.640          H  
ATOM  25102  HA  THR B1608     -42.897   8.902  53.866  1.00  0.670          H  
ATOM  25103  HB  THR B1608     -45.439   7.205  53.554  1.00  0.930          H  
ATOM  25104  HG1 THR B1608     -46.428   8.969  54.570  1.00  0.930          H  
ATOM  25105 1HG2 THR B1608     -45.457   7.198  56.016  1.00  0.930          H  
ATOM  25106 2HG2 THR B1608     -44.006   6.438  55.397  1.00  0.930          H  
ATOM  25107 3HG2 THR B1608     -43.907   8.069  56.032  1.00  0.930          H  
ATOM  25108  N   ARG B1609     -43.113   6.023  52.243  1.00  0.560          N  
ATOM  25109  CA  ARG B1609     -42.467   4.747  51.970  1.00  0.570          C  
ATOM  25110  C   ARG B1609     -42.304   4.483  50.477  1.00  0.560          C  
ATOM  25111  O   ARG B1609     -43.166   4.821  49.663  1.00  0.540          O  
ATOM  25112  CB  ARG B1609     -43.267   3.582  52.554  1.00  0.790          C  
ATOM  25113  CG  ARG B1609     -43.402   3.544  54.070  1.00  0.790          C  
ATOM  25114  CD  ARG B1609     -42.121   3.217  54.753  1.00  0.790          C  
ATOM  25115  NE  ARG B1609     -42.300   3.107  56.186  1.00  0.790          N  
ATOM  25116  CZ  ARG B1609     -42.225   4.128  57.072  1.00  0.790          C  
ATOM  25117  NH1 ARG B1609     -41.953   5.371  56.689  1.00  0.790          N  
ATOM  25118  NH2 ARG B1609     -42.430   3.871  58.357  1.00  0.790          N  
ATOM  25119  H   ARG B1609     -43.940   6.272  51.722  1.00  0.670          H  
ATOM  25120  HA  ARG B1609     -41.471   4.760  52.411  1.00  0.680          H  
ATOM  25121 1HB  ARG B1609     -44.275   3.597  52.143  1.00  0.950          H  
ATOM  25122 2HB  ARG B1609     -42.808   2.640  52.241  1.00  0.950          H  
ATOM  25123 1HG  ARG B1609     -43.752   4.487  54.422  1.00  0.950          H  
ATOM  25124 2HG  ARG B1609     -44.126   2.776  54.344  1.00  0.950          H  
ATOM  25125 1HD  ARG B1609     -41.750   2.260  54.382  1.00  0.950          H  
ATOM  25126 2HD  ARG B1609     -41.377   3.984  54.561  1.00  0.950          H  
ATOM  25127  HE  ARG B1609     -42.510   2.187  56.552  1.00  0.950          H  
ATOM  25128 1HH1 ARG B1609     -41.798   5.620  55.694  1.00  0.950          H  
ATOM  25129 2HH1 ARG B1609     -41.907   6.106  57.379  1.00  0.950          H  
ATOM  25130 1HH2 ARG B1609     -42.639   2.926  58.657  1.00  0.950          H  
ATOM  25131 2HH2 ARG B1609     -42.383   4.614  59.038  1.00  0.950          H  
ATOM  25132  N   PHE B1610     -41.187   3.846  50.151  1.00  0.570          N  
ATOM  25133  CA  PHE B1610     -40.820   3.364  48.822  1.00  0.550          C  
ATOM  25134  C   PHE B1610     -40.852   1.845  48.784  1.00  0.580          C  
ATOM  25135  O   PHE B1610     -40.738   1.197  49.822  1.00  0.610          O  
ATOM  25136  CB  PHE B1610     -39.449   3.890  48.415  1.00  0.780          C  
ATOM  25137  CG  PHE B1610     -39.401   5.312  47.910  1.00  0.780          C  
ATOM  25138  CD1 PHE B1610     -39.844   6.407  48.637  1.00  0.780          C  
ATOM  25139  CD2 PHE B1610     -38.849   5.542  46.656  1.00  0.780          C  
ATOM  25140  CE1 PHE B1610     -39.772   7.676  48.089  1.00  0.780          C  
ATOM  25141  CE2 PHE B1610     -38.769   6.798  46.127  1.00  0.780          C  
ATOM  25142  CZ  PHE B1610     -39.242   7.869  46.844  1.00  0.780          C  
ATOM  25143  H   PHE B1610     -40.536   3.644  50.900  1.00  0.680          H  
ATOM  25144  HA  PHE B1610     -41.550   3.736  48.101  1.00  0.660          H  
ATOM  25145 1HB  PHE B1610     -38.789   3.825  49.277  1.00  0.930          H  
ATOM  25146 2HB  PHE B1610     -39.056   3.243  47.635  1.00  0.930          H  
ATOM  25147  HD1 PHE B1610     -40.269   6.281  49.629  1.00  0.930          H  
ATOM  25148  HD2 PHE B1610     -38.482   4.693  46.075  1.00  0.930          H  
ATOM  25149  HE1 PHE B1610     -40.140   8.533  48.658  1.00  0.930          H  
ATOM  25150  HE2 PHE B1610     -38.342   6.943  45.138  1.00  0.930          H  
ATOM  25151  HZ  PHE B1610     -39.200   8.871  46.428  1.00  0.930          H  
ATOM  25152  N   ALA B1611     -41.080   1.281  47.607  1.00  0.570          N  
ATOM  25153  CA  ALA B1611     -41.090  -0.166  47.432  1.00  0.590          C  
ATOM  25154  C   ALA B1611     -39.708  -0.780  47.411  1.00  0.600          C  
ATOM  25155  O   ALA B1611     -38.713  -0.118  47.089  1.00  0.580          O  
ATOM  25156  CB  ALA B1611     -41.770  -0.549  46.138  1.00  0.820          C  
ATOM  25157  H   ALA B1611     -41.217   1.871  46.796  1.00  0.680          H  
ATOM  25158  HA  ALA B1611     -41.639  -0.600  48.269  1.00  0.710          H  
ATOM  25159 1HB  ALA B1611     -41.789  -1.636  46.036  1.00  0.980          H  
ATOM  25160 2HB  ALA B1611     -42.757  -0.182  46.140  1.00  0.980          H  
ATOM  25161 3HB  ALA B1611     -41.222  -0.124  45.305  1.00  0.980          H  
ATOM  25162  N   SER B1612     -39.676  -2.060  47.755  1.00  0.620          N  
ATOM  25163  CA  SER B1612     -38.512  -2.903  47.588  1.00  0.610          C  
ATOM  25164  C   SER B1612     -38.225  -2.962  46.108  1.00  0.610          C  
ATOM  25165  O   SER B1612     -39.154  -3.059  45.313  1.00  0.640          O  
ATOM  25166  CB  SER B1612     -38.827  -4.295  48.087  1.00  0.860          C  
ATOM  25167  OG  SER B1612     -39.004  -4.329  49.463  1.00  0.860          O  
ATOM  25168  H   SER B1612     -40.525  -2.490  48.098  1.00  0.740          H  
ATOM  25169  HA  SER B1612     -37.657  -2.475  48.110  1.00  0.730          H  
ATOM  25170 1HB  SER B1612     -39.733  -4.648  47.596  1.00  1.030          H  
ATOM  25171 2HB  SER B1612     -38.042  -4.954  47.809  1.00  1.030          H  
ATOM  25172  HG  SER B1612     -39.499  -5.136  49.655  1.00  1.030          H  
ATOM  25173  N   VAL B1613     -36.971  -2.988  45.698  1.00  0.580          N  
ATOM  25174  CA  VAL B1613     -36.724  -3.062  44.265  1.00  0.570          C  
ATOM  25175  C   VAL B1613     -37.263  -4.331  43.620  1.00  0.580          C  
ATOM  25176  O   VAL B1613     -37.734  -4.287  42.485  1.00  0.560          O  
ATOM  25177  CB  VAL B1613     -35.237  -2.881  43.953  1.00  0.800          C  
ATOM  25178  CG1 VAL B1613     -34.417  -4.095  44.413  1.00  0.800          C  
ATOM  25179  CG2 VAL B1613     -35.070  -2.620  42.427  1.00  0.800          C  
ATOM  25180  H   VAL B1613     -36.208  -2.921  46.366  1.00  0.700          H  
ATOM  25181  HA  VAL B1613     -37.249  -2.233  43.798  1.00  0.680          H  
ATOM  25182  HB  VAL B1613     -34.880  -2.026  44.515  1.00  0.960          H  
ATOM  25183 1HG1 VAL B1613     -33.384  -3.910  44.217  1.00  0.960          H  
ATOM  25184 2HG1 VAL B1613     -34.552  -4.242  45.485  1.00  0.960          H  
ATOM  25185 3HG1 VAL B1613     -34.715  -4.986  43.894  1.00  0.960          H  
ATOM  25186 1HG2 VAL B1613     -34.026  -2.449  42.203  1.00  0.960          H  
ATOM  25187 2HG2 VAL B1613     -35.424  -3.451  41.852  1.00  0.960          H  
ATOM  25188 3HG2 VAL B1613     -35.641  -1.752  42.143  1.00  0.960          H  
ATOM  25189  N   TYR B1614     -37.268  -5.468  44.327  1.00  0.610          N  
ATOM  25190  CA  TYR B1614     -37.771  -6.688  43.680  1.00  0.620          C  
ATOM  25191  C   TYR B1614     -39.246  -6.522  43.284  1.00  0.630          C  
ATOM  25192  O   TYR B1614     -39.759  -7.260  42.443  1.00  0.620          O  
ATOM  25193  CB  TYR B1614     -37.624  -7.946  44.548  1.00  0.860          C  
ATOM  25194  CG  TYR B1614     -38.755  -8.223  45.502  1.00  0.860          C  
ATOM  25195  CD1 TYR B1614     -39.805  -9.043  45.087  1.00  0.860          C  
ATOM  25196  CD2 TYR B1614     -38.764  -7.688  46.749  1.00  0.860          C  
ATOM  25197  CE1 TYR B1614     -40.844  -9.313  45.937  1.00  0.860          C  
ATOM  25198  CE2 TYR B1614     -39.808  -7.951  47.606  1.00  0.860          C  
ATOM  25199  CZ  TYR B1614     -40.842  -8.760  47.204  1.00  0.860          C  
ATOM  25200  OH  TYR B1614     -41.879  -9.021  48.063  1.00  0.860          O  
ATOM  25201  H   TYR B1614     -36.869  -5.492  45.272  1.00  0.730          H  
ATOM  25202  HA  TYR B1614     -37.204  -6.846  42.762  1.00  0.740          H  
ATOM  25203 1HB  TYR B1614     -37.506  -8.816  43.900  1.00  1.040          H  
ATOM  25204 2HB  TYR B1614     -36.724  -7.866  45.130  1.00  1.040          H  
ATOM  25205  HD1 TYR B1614     -39.796  -9.472  44.082  1.00  1.040          H  
ATOM  25206  HD2 TYR B1614     -37.955  -7.061  47.058  1.00  1.040          H  
ATOM  25207  HE1 TYR B1614     -41.664  -9.957  45.614  1.00  1.040          H  
ATOM  25208  HE2 TYR B1614     -39.816  -7.521  48.605  1.00  1.040          H  
ATOM  25209  HH  TYR B1614     -41.728  -8.566  48.895  1.00  1.040          H  
ATOM  25210  N   ALA B1615     -39.939  -5.596  43.948  1.00  0.650          N  
ATOM  25211  CA  ALA B1615     -41.338  -5.326  43.754  1.00  0.670          C  
ATOM  25212  C   ALA B1615     -41.543  -3.834  43.547  1.00  0.640          C  
ATOM  25213  O   ALA B1615     -42.454  -3.249  44.129  1.00  0.610          O  
ATOM  25214  CB  ALA B1615     -42.134  -5.794  44.956  1.00  0.930          C  
ATOM  25215  H   ALA B1615     -39.444  -4.980  44.591  1.00  0.780          H  
ATOM  25216  HA  ALA B1615     -41.667  -5.855  42.866  1.00  0.800          H  
ATOM  25217 1HB  ALA B1615     -43.189  -5.591  44.793  1.00  1.120          H  
ATOM  25218 2HB  ALA B1615     -41.988  -6.852  45.094  1.00  1.120          H  
ATOM  25219 3HB  ALA B1615     -41.790  -5.262  45.840  1.00  1.120          H  
ATOM  25220  N   TRP B1616     -40.727  -3.234  42.676  1.00  0.640          N  
ATOM  25221  CA  TRP B1616     -40.799  -1.799  42.411  1.00  0.590          C  
ATOM  25222  C   TRP B1616     -42.216  -1.341  42.032  1.00  0.540          C  
ATOM  25223  O   TRP B1616     -42.958  -2.080  41.374  1.00  0.560          O  
ATOM  25224  CB  TRP B1616     -39.787  -1.475  41.287  1.00  0.850          C  
ATOM  25225  CG  TRP B1616     -39.923  -2.320  39.964  1.00  0.850          C  
ATOM  25226  CD1 TRP B1616     -39.308  -3.530  39.675  1.00  0.850          C  
ATOM  25227  CD2 TRP B1616     -40.664  -1.972  38.760  1.00  0.850          C  
ATOM  25228  NE1 TRP B1616     -39.638  -3.947  38.386  1.00  0.850          N  
ATOM  25229  CE2 TRP B1616     -40.453  -3.016  37.818  1.00  0.850          C  
ATOM  25230  CE3 TRP B1616     -41.460  -0.888  38.395  1.00  0.850          C  
ATOM  25231  CZ2 TRP B1616     -41.013  -2.988  36.561  1.00  0.850          C  
ATOM  25232  CZ3 TRP B1616     -42.011  -0.881  37.125  1.00  0.850          C  
ATOM  25233  CH2 TRP B1616     -41.794  -1.903  36.235  1.00  0.850          C  
ATOM  25234  H   TRP B1616     -39.958  -3.774  42.271  1.00  0.770          H  
ATOM  25235  HA  TRP B1616     -40.495  -1.272  43.316  1.00  0.710          H  
ATOM  25236 1HB  TRP B1616     -39.871  -0.424  41.028  1.00  1.020          H  
ATOM  25237 2HB  TRP B1616     -38.774  -1.636  41.668  1.00  1.020          H  
ATOM  25238  HD1 TRP B1616     -38.652  -4.082  40.339  1.00  1.020          H  
ATOM  25239  HE1 TRP B1616     -39.304  -4.816  37.907  1.00  1.020          H  
ATOM  25240  HE3 TRP B1616     -41.645  -0.063  39.087  1.00  1.020          H  
ATOM  25241  HZ2 TRP B1616     -40.852  -3.788  35.843  1.00  1.020          H  
ATOM  25242  HZ3 TRP B1616     -42.618  -0.037  36.847  1.00  1.020          H  
ATOM  25243  HH2 TRP B1616     -42.248  -1.855  35.247  1.00  1.020          H  
ATOM  25244  N   ASN B1617     -42.596  -0.117  42.455  1.00  0.490          N  
ATOM  25245  CA  ASN B1617     -43.932   0.402  42.149  1.00  0.420          C  
ATOM  25246  C   ASN B1617     -43.947   1.273  40.922  1.00  0.420          C  
ATOM  25247  O   ASN B1617     -42.952   1.921  40.610  1.00  0.610          O  
ATOM  25248  CB  ASN B1617     -44.532   1.201  43.297  1.00  0.620          C  
ATOM  25249  CG  ASN B1617     -44.950   0.396  44.475  1.00  0.620          C  
ATOM  25250  OD1 ASN B1617     -45.297  -0.785  44.374  1.00  0.620          O  
ATOM  25251  ND2 ASN B1617     -44.978   1.038  45.616  1.00  0.620          N  
ATOM  25252  H   ASN B1617     -41.928   0.482  42.955  1.00  0.590          H  
ATOM  25253  HA  ASN B1617     -44.588  -0.444  41.947  1.00  0.500          H  
ATOM  25254 1HB  ASN B1617     -43.791   1.930  43.634  1.00  0.740          H  
ATOM  25255 2HB  ASN B1617     -45.393   1.763  42.935  1.00  0.740          H  
ATOM  25256 1HD2 ASN B1617     -45.271   0.564  46.447  1.00  0.740          H  
ATOM  25257 2HD2 ASN B1617     -44.709   2.001  45.657  1.00  0.740          H  
ATOM  25258  N   ARG B1618     -45.100   1.363  40.264  1.00  0.430          N  
ATOM  25259  CA  ARG B1618     -45.232   2.287  39.142  1.00  0.400          C  
ATOM  25260  C   ARG B1618     -46.460   3.174  39.227  1.00  0.380          C  
ATOM  25261  O   ARG B1618     -47.590   2.699  39.355  1.00  0.430          O  
ATOM  25262  CB  ARG B1618     -45.272   1.549  37.818  1.00  0.570          C  
ATOM  25263  CG  ARG B1618     -45.546   2.450  36.604  1.00  0.570          C  
ATOM  25264  CD  ARG B1618     -45.414   1.734  35.325  1.00  0.570          C  
ATOM  25265  NE  ARG B1618     -44.048   1.492  34.978  1.00  0.570          N  
ATOM  25266  CZ  ARG B1618     -43.631   0.759  33.937  1.00  0.570          C  
ATOM  25267  NH1 ARG B1618     -44.491   0.161  33.132  1.00  0.570          N  
ATOM  25268  NH2 ARG B1618     -42.348   0.642  33.728  1.00  0.570          N  
ATOM  25269  H   ARG B1618     -45.883   0.783  40.545  1.00  0.520          H  
ATOM  25270  HA  ARG B1618     -44.357   2.933  39.125  1.00  0.480          H  
ATOM  25271 1HB  ARG B1618     -44.318   1.076  37.660  1.00  0.690          H  
ATOM  25272 2HB  ARG B1618     -46.031   0.769  37.844  1.00  0.690          H  
ATOM  25273 1HG  ARG B1618     -46.558   2.855  36.649  1.00  0.690          H  
ATOM  25274 2HG  ARG B1618     -44.822   3.271  36.609  1.00  0.690          H  
ATOM  25275 1HD  ARG B1618     -45.910   0.771  35.421  1.00  0.690          H  
ATOM  25276 2HD  ARG B1618     -45.869   2.302  34.531  1.00  0.690          H  
ATOM  25277  HE  ARG B1618     -43.319   1.927  35.567  1.00  0.690          H  
ATOM  25278 1HH1 ARG B1618     -45.481   0.253  33.291  1.00  0.690          H  
ATOM  25279 2HH1 ARG B1618     -44.156  -0.400  32.358  1.00  0.690          H  
ATOM  25280 1HH2 ARG B1618     -41.668   1.112  34.371  1.00  0.690          H  
ATOM  25281 2HH2 ARG B1618     -42.014   0.099  32.947  1.00  0.690          H  
ATOM  25282  N   LYS B1619     -46.227   4.476  39.088  1.00  0.340          N  
ATOM  25283  CA  LYS B1619     -47.287   5.475  39.087  1.00  0.330          C  
ATOM  25284  C   LYS B1619     -47.443   6.163  37.733  1.00  0.310          C  
ATOM  25285  O   LYS B1619     -46.475   6.642  37.134  1.00  0.300          O  
ATOM  25286  CB  LYS B1619     -47.031   6.535  40.164  1.00  0.470          C  
ATOM  25287  CG  LYS B1619     -48.105   7.638  40.248  1.00  0.470          C  
ATOM  25288  CD  LYS B1619     -47.815   8.602  41.386  1.00  0.470          C  
ATOM  25289  CE  LYS B1619     -48.743   9.821  41.371  1.00  0.470          C  
ATOM  25290  NZ  LYS B1619     -50.154   9.492  41.747  1.00  0.470          N  
ATOM  25291  H   LYS B1619     -45.247   4.774  39.027  1.00  0.410          H  
ATOM  25292  HA  LYS B1619     -48.230   4.976  39.313  1.00  0.400          H  
ATOM  25293 1HB  LYS B1619     -46.965   6.050  41.138  1.00  0.560          H  
ATOM  25294 2HB  LYS B1619     -46.075   7.014  39.975  1.00  0.560          H  
ATOM  25295 1HG  LYS B1619     -48.120   8.210  39.314  1.00  0.560          H  
ATOM  25296 2HG  LYS B1619     -49.081   7.182  40.391  1.00  0.560          H  
ATOM  25297 1HD  LYS B1619     -47.918   8.090  42.344  1.00  0.560          H  
ATOM  25298 2HD  LYS B1619     -46.805   8.949  41.293  1.00  0.560          H  
ATOM  25299 1HE  LYS B1619     -48.358  10.564  42.070  1.00  0.560          H  
ATOM  25300 2HE  LYS B1619     -48.740  10.244  40.367  1.00  0.560          H  
ATOM  25301 1HZ  LYS B1619     -50.711  10.342  41.717  1.00  0.560          H  
ATOM  25302 2HZ  LYS B1619     -50.542   8.819  41.103  1.00  0.560          H  
ATOM  25303 3HZ  LYS B1619     -50.174   9.119  42.690  1.00  0.560          H  
ATOM  25304  N   ARG B1620     -48.677   6.227  37.250  1.00  0.310          N  
ATOM  25305  CA  ARG B1620     -48.949   6.901  35.984  1.00  0.300          C  
ATOM  25306  C   ARG B1620     -49.194   8.395  36.194  1.00  0.280          C  
ATOM  25307  O   ARG B1620     -49.957   8.797  37.078  1.00  0.270          O  
ATOM  25308  CB  ARG B1620     -50.145   6.270  35.287  1.00  0.420          C  
ATOM  25309  CG  ARG B1620     -50.446   6.831  33.904  1.00  0.420          C  
ATOM  25310  CD  ARG B1620     -51.468   6.025  33.182  1.00  0.420          C  
ATOM  25311  NE  ARG B1620     -52.789   6.107  33.815  1.00  0.420          N  
ATOM  25312  CZ  ARG B1620     -53.886   5.400  33.437  1.00  0.420          C  
ATOM  25313  NH1 ARG B1620     -53.821   4.554  32.425  1.00  0.420          N  
ATOM  25314  NH2 ARG B1620     -55.027   5.568  34.083  1.00  0.420          N  
ATOM  25315  H   ARG B1620     -49.427   5.796  37.777  1.00  0.370          H  
ATOM  25316  HA  ARG B1620     -48.079   6.793  35.334  1.00  0.360          H  
ATOM  25317 1HB  ARG B1620     -49.975   5.202  35.178  1.00  0.510          H  
ATOM  25318 2HB  ARG B1620     -51.033   6.402  35.902  1.00  0.510          H  
ATOM  25319 1HG  ARG B1620     -50.829   7.849  33.996  1.00  0.510          H  
ATOM  25320 2HG  ARG B1620     -49.531   6.848  33.309  1.00  0.510          H  
ATOM  25321 1HD  ARG B1620     -51.549   6.400  32.160  1.00  0.510          H  
ATOM  25322 2HD  ARG B1620     -51.155   4.981  33.163  1.00  0.510          H  
ATOM  25323  HE  ARG B1620     -52.892   6.750  34.594  1.00  0.510          H  
ATOM  25324 1HH1 ARG B1620     -52.954   4.427  31.924  1.00  0.510          H  
ATOM  25325 2HH1 ARG B1620     -54.639   4.034  32.139  1.00  0.510          H  
ATOM  25326 1HH2 ARG B1620     -55.080   6.217  34.858  1.00  0.510          H  
ATOM  25327 2HH2 ARG B1620     -55.850   5.055  33.801  1.00  0.510          H  
ATOM  25328  N   ILE B1621     -48.533   9.212  35.376  1.00  0.280          N  
ATOM  25329  CA  ILE B1621     -48.640  10.658  35.410  1.00  0.270          C  
ATOM  25330  C   ILE B1621     -49.242  11.178  34.083  1.00  0.250          C  
ATOM  25331  O   ILE B1621     -48.743  10.897  32.977  1.00  0.230          O  
ATOM  25332  CB  ILE B1621     -47.236  11.243  35.705  1.00  0.380          C  
ATOM  25333  CG1 ILE B1621     -46.733  10.702  37.092  1.00  0.380          C  
ATOM  25334  CG2 ILE B1621     -47.253  12.769  35.661  1.00  0.380          C  
ATOM  25335  CD1 ILE B1621     -45.272  10.966  37.393  1.00  0.380          C  
ATOM  25336  H   ILE B1621     -47.890   8.823  34.685  1.00  0.340          H  
ATOM  25337  HA  ILE B1621     -49.309  10.941  36.220  1.00  0.320          H  
ATOM  25338  HB  ILE B1621     -46.558  10.864  34.983  1.00  0.460          H  
ATOM  25339 1HG1 ILE B1621     -47.339  11.146  37.881  1.00  0.460          H  
ATOM  25340 2HG1 ILE B1621     -46.864   9.623  37.121  1.00  0.460          H  
ATOM  25341 1HG2 ILE B1621     -46.266  13.172  35.847  1.00  0.460          H  
ATOM  25342 2HG2 ILE B1621     -47.579  13.102  34.692  1.00  0.460          H  
ATOM  25343 3HG2 ILE B1621     -47.940  13.140  36.415  1.00  0.460          H  
ATOM  25344 1HD1 ILE B1621     -45.038  10.541  38.360  1.00  0.460          H  
ATOM  25345 2HD1 ILE B1621     -44.655  10.493  36.628  1.00  0.460          H  
ATOM  25346 3HD1 ILE B1621     -45.072  12.030  37.414  1.00  0.460          H  
ATOM  25347  N   SER B1622     -50.338  11.930  34.209  1.00  0.260          N  
ATOM  25348  CA  SER B1622     -51.056  12.491  33.060  1.00  0.240          C  
ATOM  25349  C   SER B1622     -51.886  13.707  33.450  1.00  0.260          C  
ATOM  25350  O   SER B1622     -52.230  13.877  34.623  1.00  0.300          O  
ATOM  25351  CB  SER B1622     -51.967  11.444  32.447  1.00  0.340          C  
ATOM  25352  OG  SER B1622     -53.010  11.100  33.320  1.00  0.340          O  
ATOM  25353  H   SER B1622     -50.695  12.103  35.138  1.00  0.310          H  
ATOM  25354  HA  SER B1622     -50.344  12.789  32.308  1.00  0.290          H  
ATOM  25355 1HB  SER B1622     -52.386  11.825  31.523  1.00  0.410          H  
ATOM  25356 2HB  SER B1622     -51.386  10.555  32.197  1.00  0.410          H  
ATOM  25357  HG  SER B1622     -53.531  10.443  32.858  1.00  0.410          H  
ATOM  25358  N   ASN B1623     -52.276  14.511  32.444  1.00  0.240          N  
ATOM  25359  CA  ASN B1623     -53.162  15.657  32.593  1.00  0.260          C  
ATOM  25360  C   ASN B1623     -52.644  16.631  33.627  1.00  0.280          C  
ATOM  25361  O   ASN B1623     -53.373  17.083  34.517  1.00  0.310          O  
ATOM  25362  CB  ASN B1623     -54.564  15.188  32.893  1.00  0.360          C  
ATOM  25363  CG  ASN B1623     -55.091  14.343  31.764  1.00  0.360          C  
ATOM  25364  OD1 ASN B1623     -54.821  14.608  30.579  1.00  0.360          O  
ATOM  25365  ND2 ASN B1623     -55.841  13.327  32.104  1.00  0.360          N  
ATOM  25366  H   ASN B1623     -51.903  14.366  31.512  1.00  0.290          H  
ATOM  25367  HA  ASN B1623     -53.180  16.196  31.643  1.00  0.310          H  
ATOM  25368 1HB  ASN B1623     -54.579  14.609  33.817  1.00  0.430          H  
ATOM  25369 2HB  ASN B1623     -55.217  16.048  33.031  1.00  0.430          H  
ATOM  25370 1HD2 ASN B1623     -56.225  12.728  31.400  1.00  0.430          H  
ATOM  25371 2HD2 ASN B1623     -56.032  13.149  33.070  1.00  0.430          H  
ATOM  25372  N   CYS B1624     -51.359  16.931  33.507  1.00  0.270          N  
ATOM  25373  CA  CYS B1624     -50.718  17.836  34.445  1.00  0.280          C  
ATOM  25374  C   CYS B1624     -49.548  18.617  33.850  1.00  0.280          C  
ATOM  25375  O   CYS B1624     -49.049  18.296  32.763  1.00  0.290          O  
ATOM  25376  CB  CYS B1624     -50.253  17.051  35.659  1.00  0.390          C  
ATOM  25377  SG  CYS B1624     -48.949  15.783  35.355  1.00  0.390          S  
ATOM  25378  H   CYS B1624     -50.862  16.516  32.715  1.00  0.320          H  
ATOM  25379  HA  CYS B1624     -51.462  18.551  34.793  1.00  0.340          H  
ATOM  25380 1HB  CYS B1624     -49.899  17.742  36.367  1.00  0.470          H  
ATOM  25381 2HB  CYS B1624     -51.111  16.547  36.107  1.00  0.470          H  
ATOM  25382  N   VAL B1625     -49.125  19.647  34.588  1.00  0.280          N  
ATOM  25383  CA  VAL B1625     -47.977  20.451  34.223  1.00  0.280          C  
ATOM  25384  C   VAL B1625     -46.774  20.043  35.052  1.00  0.320          C  
ATOM  25385  O   VAL B1625     -46.779  20.083  36.292  1.00  0.410          O  
ATOM  25386  CB  VAL B1625     -48.254  21.949  34.417  1.00  0.390          C  
ATOM  25387  CG1 VAL B1625     -47.009  22.770  34.041  1.00  0.390          C  
ATOM  25388  CG2 VAL B1625     -49.461  22.346  33.578  1.00  0.390          C  
ATOM  25389  H   VAL B1625     -49.648  19.887  35.427  1.00  0.340          H  
ATOM  25390  HA  VAL B1625     -47.759  20.278  33.175  1.00  0.340          H  
ATOM  25391  HB  VAL B1625     -48.466  22.134  35.443  1.00  0.470          H  
ATOM  25392 1HG1 VAL B1625     -47.221  23.823  34.194  1.00  0.470          H  
ATOM  25393 2HG1 VAL B1625     -46.154  22.487  34.655  1.00  0.470          H  
ATOM  25394 3HG1 VAL B1625     -46.773  22.589  32.992  1.00  0.470          H  
ATOM  25395 1HG2 VAL B1625     -49.683  23.403  33.716  1.00  0.470          H  
ATOM  25396 2HG2 VAL B1625     -49.260  22.152  32.526  1.00  0.470          H  
ATOM  25397 3HG2 VAL B1625     -50.311  21.767  33.894  1.00  0.470          H  
ATOM  25398  N   ALA B1626     -45.762  19.612  34.345  1.00  0.290          N  
ATOM  25399  CA  ALA B1626     -44.534  19.094  34.881  1.00  0.330          C  
ATOM  25400  C   ALA B1626     -43.481  20.149  35.060  1.00  0.340          C  
ATOM  25401  O   ALA B1626     -42.601  20.289  34.219  1.00  0.810          O  
ATOM  25402  CB  ALA B1626     -44.004  18.004  33.991  1.00  0.450          C  
ATOM  25403  H   ALA B1626     -45.869  19.662  33.338  1.00  0.350          H  
ATOM  25404  HA  ALA B1626     -44.748  18.673  35.861  1.00  0.400          H  
ATOM  25405 1HB  ALA B1626     -43.117  17.609  34.438  1.00  0.540          H  
ATOM  25406 2HB  ALA B1626     -44.737  17.231  33.910  1.00  0.540          H  
ATOM  25407 3HB  ALA B1626     -43.783  18.406  33.004  1.00  0.540          H  
ATOM  25408  N   ASP B1627     -43.554  20.930  36.111  1.00  0.300          N  
ATOM  25409  CA  ASP B1627     -42.497  21.910  36.256  1.00  0.280          C  
ATOM  25410  C   ASP B1627     -41.327  21.146  36.835  1.00  0.310          C  
ATOM  25411  O   ASP B1627     -41.354  20.752  37.999  1.00  0.520          O  
ATOM  25412  CB  ASP B1627     -42.902  23.081  37.144  1.00  0.400          C  
ATOM  25413  CG  ASP B1627     -41.794  24.145  37.246  1.00  0.400          C  
ATOM  25414  OD1 ASP B1627     -40.632  23.833  36.955  1.00  0.400          O  
ATOM  25415  OD2 ASP B1627     -42.103  25.256  37.599  1.00  0.400          O  
ATOM  25416  H   ASP B1627     -44.296  20.831  36.797  1.00  0.360          H  
ATOM  25417  HA  ASP B1627     -42.211  22.295  35.280  1.00  0.340          H  
ATOM  25418 1HB  ASP B1627     -43.805  23.544  36.742  1.00  0.480          H  
ATOM  25419 2HB  ASP B1627     -43.134  22.717  38.145  1.00  0.480          H  
ATOM  25420  N   TYR B1628     -40.316  20.870  36.014  1.00  0.250          N  
ATOM  25421  CA  TYR B1628     -39.215  20.035  36.451  1.00  0.280          C  
ATOM  25422  C   TYR B1628     -38.154  20.838  37.157  1.00  0.380          C  
ATOM  25423  O   TYR B1628     -37.186  20.263  37.657  1.00  0.430          O  
ATOM  25424  CB  TYR B1628     -38.557  19.325  35.265  1.00  0.380          C  
ATOM  25425  CG  TYR B1628     -39.367  18.255  34.622  1.00  0.380          C  
ATOM  25426  CD1 TYR B1628     -40.119  18.549  33.527  1.00  0.380          C  
ATOM  25427  CD2 TYR B1628     -39.324  16.961  35.108  1.00  0.380          C  
ATOM  25428  CE1 TYR B1628     -40.828  17.579  32.914  1.00  0.380          C  
ATOM  25429  CE2 TYR B1628     -40.046  15.973  34.487  1.00  0.380          C  
ATOM  25430  CZ  TYR B1628     -40.800  16.280  33.389  1.00  0.380          C  
ATOM  25431  OH  TYR B1628     -41.534  15.305  32.763  1.00  0.380          O  
ATOM  25432  H   TYR B1628     -40.318  21.238  35.056  1.00  0.300          H  
ATOM  25433  HA  TYR B1628     -39.599  19.289  37.149  1.00  0.340          H  
ATOM  25434 1HB  TYR B1628     -38.313  20.064  34.498  1.00  0.460          H  
ATOM  25435 2HB  TYR B1628     -37.615  18.880  35.589  1.00  0.460          H  
ATOM  25436  HD1 TYR B1628     -40.152  19.564  33.136  1.00  0.460          H  
ATOM  25437  HD2 TYR B1628     -38.717  16.726  35.973  1.00  0.460          H  
ATOM  25438  HE1 TYR B1628     -41.414  17.843  32.057  1.00  0.460          H  
ATOM  25439  HE2 TYR B1628     -40.018  14.955  34.862  1.00  0.460          H  
ATOM  25440  HH  TYR B1628     -42.026  15.701  32.032  1.00  0.460          H  
ATOM  25441  N   SER B1629     -38.293  22.175  37.207  1.00  0.440          N  
ATOM  25442  CA  SER B1629     -37.236  22.970  37.835  1.00  0.560          C  
ATOM  25443  C   SER B1629     -37.159  22.652  39.318  1.00  0.630          C  
ATOM  25444  O   SER B1629     -36.083  22.681  39.920  1.00  0.770          O  
ATOM  25445  CB  SER B1629     -37.465  24.459  37.654  1.00  0.740          C  
ATOM  25446  OG  SER B1629     -38.573  24.894  38.385  1.00  0.740          O  
ATOM  25447  H   SER B1629     -39.145  22.635  36.850  1.00  0.530          H  
ATOM  25448  HA  SER B1629     -36.285  22.715  37.372  1.00  0.670          H  
ATOM  25449 1HB  SER B1629     -36.577  24.997  37.983  1.00  0.880          H  
ATOM  25450 2HB  SER B1629     -37.615  24.683  36.600  1.00  0.880          H  
ATOM  25451  HG  SER B1629     -39.361  24.668  37.841  1.00  0.880          H  
ATOM  25452  N   VAL B1630     -38.290  22.218  39.882  1.00  0.550          N  
ATOM  25453  CA  VAL B1630     -38.388  21.830  41.278  1.00  0.660          C  
ATOM  25454  C   VAL B1630     -37.543  20.595  41.585  1.00  0.750          C  
ATOM  25455  O   VAL B1630     -37.197  20.367  42.734  1.00  1.210          O  
ATOM  25456  CB  VAL B1630     -39.867  21.570  41.679  1.00  0.880          C  
ATOM  25457  CG1 VAL B1630     -40.374  20.237  41.115  1.00  0.880          C  
ATOM  25458  CG2 VAL B1630     -40.012  21.583  43.205  1.00  0.880          C  
ATOM  25459  H   VAL B1630     -39.141  22.254  39.328  1.00  0.660          H  
ATOM  25460  HA  VAL B1630     -38.016  22.658  41.882  1.00  0.790          H  
ATOM  25461  HB  VAL B1630     -40.478  22.360  41.239  1.00  1.060          H  
ATOM  25462 1HG1 VAL B1630     -41.420  20.108  41.381  1.00  1.060          H  
ATOM  25463 2HG1 VAL B1630     -40.275  20.228  40.042  1.00  1.060          H  
ATOM  25464 3HG1 VAL B1630     -39.809  19.419  41.537  1.00  1.060          H  
ATOM  25465 1HG2 VAL B1630     -41.057  21.431  43.469  1.00  1.060          H  
ATOM  25466 2HG2 VAL B1630     -39.416  20.790  43.651  1.00  1.060          H  
ATOM  25467 3HG2 VAL B1630     -39.678  22.544  43.592  1.00  1.060          H  
ATOM  25468  N   LEU B1631     -37.292  19.744  40.586  1.00  0.460          N  
ATOM  25469  CA  LEU B1631     -36.517  18.536  40.803  1.00  0.460          C  
ATOM  25470  C   LEU B1631     -35.081  18.782  40.379  1.00  0.430          C  
ATOM  25471  O   LEU B1631     -34.124  18.461  41.081  1.00  0.410          O  
ATOM  25472  CB  LEU B1631     -37.088  17.392  39.941  1.00  0.640          C  
ATOM  25473  CG  LEU B1631     -38.548  16.959  40.187  1.00  0.640          C  
ATOM  25474  CD1 LEU B1631     -38.904  15.890  39.174  1.00  0.640          C  
ATOM  25475  CD2 LEU B1631     -38.733  16.445  41.608  1.00  0.640          C  
ATOM  25476  H   LEU B1631     -37.578  19.981  39.641  1.00  0.550          H  
ATOM  25477  HA  LEU B1631     -36.527  18.280  41.860  1.00  0.550          H  
ATOM  25478 1HB  LEU B1631     -37.038  17.716  38.899  1.00  0.770          H  
ATOM  25479 2HB  LEU B1631     -36.464  16.522  40.039  1.00  0.770          H  
ATOM  25480  HG  LEU B1631     -39.208  17.799  40.017  1.00  0.770          H  
ATOM  25481 1HD1 LEU B1631     -39.935  15.588  39.316  1.00  0.770          H  
ATOM  25482 2HD1 LEU B1631     -38.783  16.286  38.176  1.00  0.770          H  
ATOM  25483 3HD1 LEU B1631     -38.255  15.029  39.304  1.00  0.770          H  
ATOM  25484 1HD2 LEU B1631     -39.766  16.148  41.741  1.00  0.770          H  
ATOM  25485 2HD2 LEU B1631     -38.091  15.587  41.774  1.00  0.770          H  
ATOM  25486 3HD2 LEU B1631     -38.493  17.224  42.327  1.00  0.770          H  
ATOM  25487  N   TYR B1632     -34.937  19.402  39.225  1.00  0.440          N  
ATOM  25488  CA  TYR B1632     -33.660  19.670  38.607  1.00  0.390          C  
ATOM  25489  C   TYR B1632     -32.719  20.471  39.497  1.00  0.440          C  
ATOM  25490  O   TYR B1632     -31.535  20.148  39.613  1.00  0.620          O  
ATOM  25491  CB  TYR B1632     -33.893  20.327  37.264  1.00  0.570          C  
ATOM  25492  CG  TYR B1632     -32.673  20.627  36.610  1.00  0.570          C  
ATOM  25493  CD1 TYR B1632     -31.932  19.593  36.112  1.00  0.570          C  
ATOM  25494  CD2 TYR B1632     -32.262  21.921  36.486  1.00  0.570          C  
ATOM  25495  CE1 TYR B1632     -30.771  19.853  35.506  1.00  0.570          C  
ATOM  25496  CE2 TYR B1632     -31.091  22.180  35.865  1.00  0.570          C  
ATOM  25497  CZ  TYR B1632     -30.360  21.144  35.383  1.00  0.570          C  
ATOM  25498  OH  TYR B1632     -29.221  21.372  34.783  1.00  0.570          O  
ATOM  25499  H   TYR B1632     -35.767  19.673  38.703  1.00  0.530          H  
ATOM  25500  HA  TYR B1632     -33.173  18.716  38.425  1.00  0.470          H  
ATOM  25501 1HB  TYR B1632     -34.486  19.669  36.625  1.00  0.680          H  
ATOM  25502 2HB  TYR B1632     -34.447  21.247  37.402  1.00  0.680          H  
ATOM  25503  HD1 TYR B1632     -32.275  18.569  36.221  1.00  0.680          H  
ATOM  25504  HD2 TYR B1632     -32.865  22.733  36.887  1.00  0.680          H  
ATOM  25505  HE1 TYR B1632     -30.161  19.042  35.118  1.00  0.680          H  
ATOM  25506  HE2 TYR B1632     -30.731  23.209  35.755  1.00  0.680          H  
ATOM  25507  HH  TYR B1632     -29.024  22.346  34.778  1.00  0.680          H  
ATOM  25508  N   ASN B1633     -33.245  21.518  40.125  1.00  0.340          N  
ATOM  25509  CA  ASN B1633     -32.463  22.387  40.982  1.00  0.390          C  
ATOM  25510  C   ASN B1633     -32.546  22.000  42.470  1.00  0.400          C  
ATOM  25511  O   ASN B1633     -32.244  22.812  43.356  1.00  0.430          O  
ATOM  25512  CB  ASN B1633     -32.896  23.823  40.777  1.00  0.530          C  
ATOM  25513  CG  ASN B1633     -32.517  24.367  39.423  1.00  0.530          C  
ATOM  25514  OD1 ASN B1633     -31.518  23.976  38.809  1.00  0.530          O  
ATOM  25515  ND2 ASN B1633     -33.297  25.302  38.947  1.00  0.530          N  
ATOM  25516  H   ASN B1633     -34.229  21.753  39.978  1.00  0.410          H  
ATOM  25517  HA  ASN B1633     -31.417  22.299  40.689  1.00  0.470          H  
ATOM  25518 1HB  ASN B1633     -33.979  23.889  40.889  1.00  0.630          H  
ATOM  25519 2HB  ASN B1633     -32.451  24.457  41.545  1.00  0.630          H  
ATOM  25520 1HD2 ASN B1633     -33.068  25.746  38.070  1.00  0.630          H  
ATOM  25521 2HD2 ASN B1633     -34.089  25.609  39.474  1.00  0.630          H  
ATOM  25522  N   LEU B1634     -33.000  20.781  42.773  1.00  0.370          N  
ATOM  25523  CA  LEU B1634     -33.122  20.377  44.160  1.00  0.410          C  
ATOM  25524  C   LEU B1634     -31.792  19.796  44.652  1.00  0.500          C  
ATOM  25525  O   LEU B1634     -31.371  18.701  44.269  1.00  0.550          O  
ATOM  25526  CB  LEU B1634     -34.297  19.383  44.250  1.00  0.560          C  
ATOM  25527  CG  LEU B1634     -34.728  18.804  45.599  1.00  0.560          C  
ATOM  25528  CD1 LEU B1634     -35.185  19.935  46.549  1.00  0.560          C  
ATOM  25529  CD2 LEU B1634     -35.872  17.870  45.358  1.00  0.560          C  
ATOM  25530  H   LEU B1634     -33.270  20.108  42.048  1.00  0.440          H  
ATOM  25531  HA  LEU B1634     -33.357  21.258  44.752  1.00  0.490          H  
ATOM  25532 1HB  LEU B1634     -35.156  19.865  43.825  1.00  0.670          H  
ATOM  25533 2HB  LEU B1634     -34.054  18.532  43.613  1.00  0.670          H  
ATOM  25534  HG  LEU B1634     -33.923  18.240  46.030  1.00  0.670          H  
ATOM  25535 1HD1 LEU B1634     -35.512  19.503  47.494  1.00  0.670          H  
ATOM  25536 2HD1 LEU B1634     -34.381  20.632  46.739  1.00  0.670          H  
ATOM  25537 3HD1 LEU B1634     -36.018  20.472  46.088  1.00  0.670          H  
ATOM  25538 1HD2 LEU B1634     -36.195  17.429  46.299  1.00  0.670          H  
ATOM  25539 2HD2 LEU B1634     -36.704  18.413  44.899  1.00  0.670          H  
ATOM  25540 3HD2 LEU B1634     -35.538  17.111  44.702  1.00  0.670          H  
ATOM  25541  N   ALA B1635     -31.143  20.535  45.566  1.00  0.520          N  
ATOM  25542  CA  ALA B1635     -29.807  20.193  46.071  1.00  0.570          C  
ATOM  25543  C   ALA B1635     -29.709  18.793  46.729  1.00  0.570          C  
ATOM  25544  O   ALA B1635     -28.619  18.215  46.692  1.00  0.600          O  
ATOM  25545  CB  ALA B1635     -29.310  21.281  47.033  1.00  0.780          C  
ATOM  25546  H   ALA B1635     -31.569  21.411  45.848  1.00  0.620          H  
ATOM  25547  HA  ALA B1635     -29.133  20.186  45.213  1.00  0.680          H  
ATOM  25548 1HB  ALA B1635     -28.293  21.054  47.341  1.00  0.930          H  
ATOM  25549 2HB  ALA B1635     -29.320  22.240  46.514  1.00  0.930          H  
ATOM  25550 3HB  ALA B1635     -29.918  21.364  47.909  1.00  0.930          H  
ATOM  25551  N   PRO B1636     -30.750  18.264  47.426  1.00  0.550          N  
ATOM  25552  CA  PRO B1636     -30.797  16.921  47.992  1.00  0.570          C  
ATOM  25553  C   PRO B1636     -30.626  15.751  47.007  1.00  0.550          C  
ATOM  25554  O   PRO B1636     -30.379  14.633  47.457  1.00  0.560          O  
ATOM  25555  CB  PRO B1636     -32.182  16.880  48.646  1.00  0.850          C  
ATOM  25556  CG  PRO B1636     -32.478  18.304  49.006  1.00  0.850          C  
ATOM  25557  CD  PRO B1636     -31.853  19.129  47.934  1.00  0.850          C  
ATOM  25558  HA  PRO B1636     -30.022  16.856  48.768  1.00  0.680          H  
ATOM  25559 1HB  PRO B1636     -32.914  16.458  47.936  1.00  1.030          H  
ATOM  25560 2HB  PRO B1636     -32.162  16.214  49.519  1.00  1.030          H  
ATOM  25561 1HG  PRO B1636     -33.568  18.453  49.069  1.00  1.030          H  
ATOM  25562 2HG  PRO B1636     -32.072  18.534  50.001  1.00  1.030          H  
ATOM  25563 1HD  PRO B1636     -32.567  19.320  47.225  1.00  1.030          H  
ATOM  25564 2HD  PRO B1636     -31.489  20.029  48.395  1.00  1.030          H  
ATOM  25565  N   PHE B1637     -30.823  15.943  45.698  1.00  0.520          N  
ATOM  25566  CA  PHE B1637     -30.642  14.789  44.821  1.00  0.500          C  
ATOM  25567  C   PHE B1637     -29.156  14.541  44.565  1.00  0.490          C  
ATOM  25568  O   PHE B1637     -28.369  15.476  44.442  1.00  0.500          O  
ATOM  25569  CB  PHE B1637     -31.411  14.953  43.507  1.00  0.710          C  
ATOM  25570  CG  PHE B1637     -32.964  14.835  43.604  1.00  0.710          C  
ATOM  25571  CD1 PHE B1637     -33.635  14.152  44.649  1.00  0.710          C  
ATOM  25572  CD2 PHE B1637     -33.753  15.408  42.616  1.00  0.710          C  
ATOM  25573  CE1 PHE B1637     -35.009  14.066  44.670  1.00  0.710          C  
ATOM  25574  CE2 PHE B1637     -35.123  15.305  42.658  1.00  0.710          C  
ATOM  25575  CZ  PHE B1637     -35.744  14.639  43.677  1.00  0.710          C  
ATOM  25576  H   PHE B1637     -31.037  16.862  45.292  1.00  0.620          H  
ATOM  25577  HA  PHE B1637     -31.007  13.917  45.323  1.00  0.600          H  
ATOM  25578 1HB  PHE B1637     -31.179  15.935  43.085  1.00  0.850          H  
ATOM  25579 2HB  PHE B1637     -31.059  14.202  42.792  1.00  0.850          H  
ATOM  25580  HD1 PHE B1637     -33.093  13.687  45.453  1.00  0.850          H  
ATOM  25581  HD2 PHE B1637     -33.276  15.949  41.795  1.00  0.850          H  
ATOM  25582  HE1 PHE B1637     -35.509  13.539  45.486  1.00  0.850          H  
ATOM  25583  HE2 PHE B1637     -35.710  15.754  41.892  1.00  0.850          H  
ATOM  25584  HZ  PHE B1637     -36.822  14.583  43.696  1.00  0.850          H  
ATOM  25585  N   PHE B1638     -28.764  13.267  44.498  1.00  0.480          N  
ATOM  25586  CA  PHE B1638     -27.378  12.899  44.234  1.00  0.450          C  
ATOM  25587  C   PHE B1638     -27.203  12.649  42.752  1.00  0.440          C  
ATOM  25588  O   PHE B1638     -26.229  13.070  42.124  1.00  0.420          O  
ATOM  25589  CB  PHE B1638     -27.005  11.659  45.047  1.00  0.640          C  
ATOM  25590  CG  PHE B1638     -26.851  11.928  46.534  1.00  0.640          C  
ATOM  25591  CD1 PHE B1638     -27.921  12.337  47.332  1.00  0.640          C  
ATOM  25592  CD2 PHE B1638     -25.628  11.752  47.142  1.00  0.640          C  
ATOM  25593  CE1 PHE B1638     -27.760  12.570  48.661  1.00  0.640          C  
ATOM  25594  CE2 PHE B1638     -25.471  11.983  48.487  1.00  0.640          C  
ATOM  25595  CZ  PHE B1638     -26.537  12.392  49.238  1.00  0.640          C  
ATOM  25596  H   PHE B1638     -29.446  12.514  44.588  1.00  0.580          H  
ATOM  25597  HA  PHE B1638     -26.730  13.725  44.534  1.00  0.540          H  
ATOM  25598 1HB  PHE B1638     -27.760  10.889  44.910  1.00  0.770          H  
ATOM  25599 2HB  PHE B1638     -26.061  11.262  44.676  1.00  0.770          H  
ATOM  25600  HD1 PHE B1638     -28.895  12.501  46.906  1.00  0.770          H  
ATOM  25601  HD2 PHE B1638     -24.764  11.441  46.547  1.00  0.770          H  
ATOM  25602  HE1 PHE B1638     -28.609  12.908  49.267  1.00  0.770          H  
ATOM  25603  HE2 PHE B1638     -24.487  11.855  48.951  1.00  0.770          H  
ATOM  25604  HZ  PHE B1638     -26.408  12.579  50.295  1.00  0.770          H  
ATOM  25605  N   THR B1639     -28.160  11.928  42.191  1.00  0.470          N  
ATOM  25606  CA  THR B1639     -28.125  11.557  40.792  1.00  0.500          C  
ATOM  25607  C   THR B1639     -29.313  12.141  40.070  1.00  0.390          C  
ATOM  25608  O   THR B1639     -30.447  12.005  40.526  1.00  0.340          O  
ATOM  25609  CB  THR B1639     -28.167  10.017  40.627  1.00  0.690          C  
ATOM  25610  OG1 THR B1639     -27.033   9.436  41.275  1.00  0.690          O  
ATOM  25611  CG2 THR B1639     -28.184   9.602  39.142  1.00  0.690          C  
ATOM  25612  H   THR B1639     -28.934  11.609  42.770  1.00  0.560          H  
ATOM  25613  HA  THR B1639     -27.217  11.949  40.337  1.00  0.600          H  
ATOM  25614  HB  THR B1639     -29.060   9.647  41.089  1.00  0.830          H  
ATOM  25615  HG1 THR B1639     -27.157   9.493  42.224  1.00  0.830          H  
ATOM  25616 1HG2 THR B1639     -28.221   8.515  39.077  1.00  0.830          H  
ATOM  25617 2HG2 THR B1639     -29.061  10.014  38.637  1.00  0.830          H  
ATOM  25618 3HG2 THR B1639     -27.282   9.964  38.651  1.00  0.830          H  
ATOM  25619  N   PHE B1640     -29.051  12.789  38.945  1.00  0.390          N  
ATOM  25620  CA  PHE B1640     -30.095  13.286  38.058  1.00  0.310          C  
ATOM  25621  C   PHE B1640     -29.525  13.178  36.656  1.00  0.350          C  
ATOM  25622  O   PHE B1640     -28.796  14.068  36.212  1.00  0.460          O  
ATOM  25623  CB  PHE B1640     -30.478  14.755  38.353  1.00  0.470          C  
ATOM  25624  CG  PHE B1640     -31.773  15.275  37.632  1.00  0.470          C  
ATOM  25625  CD1 PHE B1640     -32.892  15.636  38.384  1.00  0.470          C  
ATOM  25626  CD2 PHE B1640     -31.877  15.387  36.226  1.00  0.470          C  
ATOM  25627  CE1 PHE B1640     -34.045  16.085  37.772  1.00  0.470          C  
ATOM  25628  CE2 PHE B1640     -33.044  15.833  35.633  1.00  0.470          C  
ATOM  25629  CZ  PHE B1640     -34.121  16.181  36.403  1.00  0.470          C  
ATOM  25630  H   PHE B1640     -28.081  12.899  38.684  1.00  0.470          H  
ATOM  25631  HA  PHE B1640     -30.980  12.651  38.130  1.00  0.370          H  
ATOM  25632 1HB  PHE B1640     -30.629  14.869  39.425  1.00  0.560          H  
ATOM  25633 2HB  PHE B1640     -29.653  15.409  38.073  1.00  0.560          H  
ATOM  25634  HD1 PHE B1640     -32.849  15.560  39.471  1.00  0.560          H  
ATOM  25635  HD2 PHE B1640     -31.034  15.121  35.589  1.00  0.560          H  
ATOM  25636  HE1 PHE B1640     -34.897  16.359  38.374  1.00  0.560          H  
ATOM  25637  HE2 PHE B1640     -33.111  15.908  34.549  1.00  0.560          H  
ATOM  25638  HZ  PHE B1640     -35.038  16.534  35.928  1.00  0.560          H  
ATOM  25639  N   LYS B1641     -29.840  12.101  35.956  1.00  0.310          N  
ATOM  25640  CA  LYS B1641     -29.295  11.899  34.615  1.00  0.320          C  
ATOM  25641  C   LYS B1641     -30.374  11.489  33.644  1.00  0.310          C  
ATOM  25642  O   LYS B1641     -31.185  10.606  33.923  1.00  0.350          O  
ATOM  25643  CB  LYS B1641     -28.157  10.864  34.614  1.00  0.440          C  
ATOM  25644  CG  LYS B1641     -26.883  11.245  35.430  1.00  0.440          C  
ATOM  25645  CD  LYS B1641     -26.090  12.399  34.743  1.00  0.440          C  
ATOM  25646  CE  LYS B1641     -24.767  12.717  35.454  1.00  0.440          C  
ATOM  25647  NZ  LYS B1641     -24.050  13.894  34.821  1.00  0.440          N  
ATOM  25648  H   LYS B1641     -30.455  11.400  36.386  1.00  0.370          H  
ATOM  25649  HA  LYS B1641     -28.901  12.847  34.255  1.00  0.380          H  
ATOM  25650 1HB  LYS B1641     -28.535   9.923  35.019  1.00  0.530          H  
ATOM  25651 2HB  LYS B1641     -27.849  10.669  33.584  1.00  0.530          H  
ATOM  25652 1HG  LYS B1641     -27.171  11.554  36.432  1.00  0.530          H  
ATOM  25653 2HG  LYS B1641     -26.240  10.372  35.515  1.00  0.530          H  
ATOM  25654 1HD  LYS B1641     -25.883  12.135  33.707  1.00  0.530          H  
ATOM  25655 2HD  LYS B1641     -26.689  13.308  34.754  1.00  0.530          H  
ATOM  25656 1HE  LYS B1641     -24.972  12.950  36.498  1.00  0.530          H  
ATOM  25657 2HE  LYS B1641     -24.118  11.844  35.407  1.00  0.530          H  
ATOM  25658 1HZ  LYS B1641     -23.182  14.084  35.309  1.00  0.530          H  
ATOM  25659 2HZ  LYS B1641     -23.838  13.702  33.852  1.00  0.530          H  
ATOM  25660 3HZ  LYS B1641     -24.631  14.720  34.868  1.00  0.530          H  
ATOM  25661  N   CYS B1642     -30.389  12.132  32.492  1.00  0.280          N  
ATOM  25662  CA  CYS B1642     -31.406  11.813  31.505  1.00  0.250          C  
ATOM  25663  C   CYS B1642     -30.822  11.132  30.283  1.00  0.200          C  
ATOM  25664  O   CYS B1642     -29.652  11.318  29.941  1.00  0.210          O  
ATOM  25665  CB  CYS B1642     -32.167  13.065  31.092  1.00  0.360          C  
ATOM  25666  SG  CYS B1642     -33.090  13.868  32.434  1.00  0.360          S  
ATOM  25667  H   CYS B1642     -29.700  12.843  32.290  1.00  0.340          H  
ATOM  25668  HA  CYS B1642     -32.114  11.128  31.948  1.00  0.300          H  
ATOM  25669 1HB  CYS B1642     -31.475  13.786  30.683  1.00  0.430          H  
ATOM  25670 2HB  CYS B1642     -32.869  12.805  30.308  1.00  0.430          H  
ATOM  25671  N   TYR B1643     -31.675  10.343  29.647  1.00  0.210          N  
ATOM  25672  CA  TYR B1643     -31.373   9.599  28.452  1.00  0.280          C  
ATOM  25673  C   TYR B1643     -32.400   9.971  27.381  1.00  0.490          C  
ATOM  25674  O   TYR B1643     -33.615   9.980  27.615  1.00  1.540          O  
ATOM  25675  CB  TYR B1643     -31.447   8.105  28.787  1.00  0.360          C  
ATOM  25676  CG  TYR B1643     -30.487   7.700  29.907  1.00  0.360          C  
ATOM  25677  CD1 TYR B1643     -30.895   7.799  31.242  1.00  0.360          C  
ATOM  25678  CD2 TYR B1643     -29.214   7.260  29.616  1.00  0.360          C  
ATOM  25679  CE1 TYR B1643     -30.033   7.470  32.260  1.00  0.360          C  
ATOM  25680  CE2 TYR B1643     -28.350   6.927  30.642  1.00  0.360          C  
ATOM  25681  CZ  TYR B1643     -28.758   7.037  31.957  1.00  0.360          C  
ATOM  25682  OH  TYR B1643     -27.889   6.722  32.970  1.00  0.360          O  
ATOM  25683  H   TYR B1643     -32.608  10.252  30.046  1.00  0.250          H  
ATOM  25684  HA  TYR B1643     -30.378   9.865  28.096  1.00  0.340          H  
ATOM  25685 1HB  TYR B1643     -32.463   7.866  29.095  1.00  0.440          H  
ATOM  25686 2HB  TYR B1643     -31.225   7.510  27.901  1.00  0.440          H  
ATOM  25687  HD1 TYR B1643     -31.897   8.155  31.479  1.00  0.440          H  
ATOM  25688  HD2 TYR B1643     -28.887   7.181  28.580  1.00  0.440          H  
ATOM  25689  HE1 TYR B1643     -30.350   7.564  33.296  1.00  0.440          H  
ATOM  25690  HE2 TYR B1643     -27.342   6.585  30.414  1.00  0.440          H  
ATOM  25691  HH  TYR B1643     -27.031   6.497  32.598  1.00  0.440          H  
ATOM  25692  N   GLY B1644     -31.915  10.346  26.207  1.00  0.590          N  
ATOM  25693  CA  GLY B1644     -32.783  10.707  25.080  1.00  0.400          C  
ATOM  25694  C   GLY B1644     -33.265  12.159  25.130  1.00  0.300          C  
ATOM  25695  O   GLY B1644     -33.920  12.640  24.204  1.00  0.310          O  
ATOM  25696  H   GLY B1644     -30.910  10.344  26.073  1.00  0.710          H  
ATOM  25697 1HA  GLY B1644     -32.244  10.536  24.148  1.00  0.480          H  
ATOM  25698 2HA  GLY B1644     -33.645  10.039  25.068  1.00  0.480          H  
ATOM  25699  N   VAL B1645     -32.940  12.847  26.211  1.00  0.380          N  
ATOM  25700  CA  VAL B1645     -33.338  14.219  26.426  1.00  0.290          C  
ATOM  25701  C   VAL B1645     -32.372  14.857  27.408  1.00  0.320          C  
ATOM  25702  O   VAL B1645     -31.975  14.217  28.373  1.00  0.520          O  
ATOM  25703  CB  VAL B1645     -34.794  14.239  26.960  1.00  0.440          C  
ATOM  25704  CG1 VAL B1645     -34.894  13.525  28.316  1.00  0.440          C  
ATOM  25705  CG2 VAL B1645     -35.294  15.649  27.095  1.00  0.440          C  
ATOM  25706  H   VAL B1645     -32.371  12.391  26.910  1.00  0.460          H  
ATOM  25707  HA  VAL B1645     -33.296  14.754  25.480  1.00  0.350          H  
ATOM  25708  HB  VAL B1645     -35.416  13.698  26.254  1.00  0.530          H  
ATOM  25709 1HG1 VAL B1645     -35.911  13.535  28.634  1.00  0.530          H  
ATOM  25710 2HG1 VAL B1645     -34.552  12.493  28.226  1.00  0.530          H  
ATOM  25711 3HG1 VAL B1645     -34.298  14.046  29.053  1.00  0.530          H  
ATOM  25712 1HG2 VAL B1645     -36.318  15.620  27.439  1.00  0.530          H  
ATOM  25713 2HG2 VAL B1645     -34.695  16.206  27.814  1.00  0.530          H  
ATOM  25714 3HG2 VAL B1645     -35.238  16.139  26.124  1.00  0.530          H  
ATOM  25715  N   SER B1646     -32.020  16.113  27.214  1.00  0.180          N  
ATOM  25716  CA  SER B1646     -31.186  16.774  28.199  1.00  0.210          C  
ATOM  25717  C   SER B1646     -32.091  17.373  29.286  1.00  0.240          C  
ATOM  25718  O   SER B1646     -33.117  17.968  28.960  1.00  0.230          O  
ATOM  25719  CB  SER B1646     -30.314  17.833  27.554  1.00  0.280          C  
ATOM  25720  OG  SER B1646     -29.364  17.251  26.687  1.00  0.280          O  
ATOM  25721  H   SER B1646     -32.341  16.590  26.373  1.00  0.220          H  
ATOM  25722  HA  SER B1646     -30.525  16.024  28.609  1.00  0.250          H  
ATOM  25723 1HB  SER B1646     -30.947  18.514  26.986  1.00  0.340          H  
ATOM  25724 2HB  SER B1646     -29.807  18.420  28.318  1.00  0.340          H  
ATOM  25725  HG  SER B1646     -28.739  16.782  27.258  1.00  0.340          H  
ATOM  25726  N   PRO B1647     -31.702  17.355  30.577  1.00  0.310          N  
ATOM  25727  CA  PRO B1647     -32.461  17.919  31.685  1.00  0.310          C  
ATOM  25728  C   PRO B1647     -32.955  19.353  31.462  1.00  0.330          C  
ATOM  25729  O   PRO B1647     -34.086  19.692  31.814  1.00  0.440          O  
ATOM  25730  CB  PRO B1647     -31.426  17.905  32.805  1.00  0.460          C  
ATOM  25731  CG  PRO B1647     -30.535  16.744  32.496  1.00  0.460          C  
ATOM  25732  CD  PRO B1647     -30.403  16.755  30.989  1.00  0.460          C  
ATOM  25733  HA  PRO B1647     -33.294  17.246  31.922  1.00  0.370          H  
ATOM  25734 1HB  PRO B1647     -30.881  18.862  32.815  1.00  0.560          H  
ATOM  25735 2HB  PRO B1647     -31.931  17.812  33.765  1.00  0.560          H  
ATOM  25736 1HG  PRO B1647     -29.567  16.874  33.007  1.00  0.560          H  
ATOM  25737 2HG  PRO B1647     -30.967  15.818  32.886  1.00  0.560          H  
ATOM  25738 1HD  PRO B1647     -29.554  17.381  30.672  1.00  0.560          H  
ATOM  25739 2HD  PRO B1647     -30.304  15.718  30.671  1.00  0.560          H  
ATOM  25740  N   THR B1648     -32.170  20.174  30.765  1.00  0.300          N  
ATOM  25741  CA  THR B1648     -32.538  21.562  30.543  1.00  0.320          C  
ATOM  25742  C   THR B1648     -33.549  21.793  29.411  1.00  0.280          C  
ATOM  25743  O   THR B1648     -33.938  22.932  29.149  1.00  0.290          O  
ATOM  25744  CB  THR B1648     -31.261  22.391  30.344  1.00  0.440          C  
ATOM  25745  OG1 THR B1648     -30.494  21.848  29.255  1.00  0.440          O  
ATOM  25746  CG2 THR B1648     -30.426  22.333  31.642  1.00  0.440          C  
ATOM  25747  H   THR B1648     -31.258  19.890  30.435  1.00  0.360          H  
ATOM  25748  HA  THR B1648     -33.003  21.923  31.459  1.00  0.380          H  
ATOM  25749  HB  THR B1648     -31.525  23.424  30.119  1.00  0.530          H  
ATOM  25750  HG1 THR B1648     -29.823  22.493  28.977  1.00  0.530          H  
ATOM  25751 1HG2 THR B1648     -29.515  22.921  31.516  1.00  0.530          H  
ATOM  25752 2HG2 THR B1648     -31.006  22.742  32.468  1.00  0.530          H  
ATOM  25753 3HG2 THR B1648     -30.158  21.304  31.870  1.00  0.530          H  
ATOM  25754  N   LYS B1649     -34.010  20.708  28.781  1.00  0.290          N  
ATOM  25755  CA  LYS B1649     -35.022  20.754  27.728  1.00  0.300          C  
ATOM  25756  C   LYS B1649     -36.364  20.248  28.256  1.00  0.270          C  
ATOM  25757  O   LYS B1649     -37.398  20.355  27.578  1.00  0.280          O  
ATOM  25758  CB  LYS B1649     -34.610  19.889  26.535  1.00  0.420          C  
ATOM  25759  CG  LYS B1649     -33.315  20.275  25.826  1.00  0.420          C  
ATOM  25760  CD  LYS B1649     -33.397  21.591  25.092  1.00  0.420          C  
ATOM  25761  CE  LYS B1649     -32.150  21.771  24.239  1.00  0.420          C  
ATOM  25762  NZ  LYS B1649     -32.138  23.049  23.498  1.00  0.420          N  
ATOM  25763  H   LYS B1649     -33.638  19.791  29.038  1.00  0.350          H  
ATOM  25764  HA  LYS B1649     -35.155  21.788  27.406  1.00  0.360          H  
ATOM  25765 1HB  LYS B1649     -34.494  18.854  26.867  1.00  0.500          H  
ATOM  25766 2HB  LYS B1649     -35.408  19.896  25.788  1.00  0.500          H  
ATOM  25767 1HG  LYS B1649     -32.520  20.339  26.565  1.00  0.500          H  
ATOM  25768 2HG  LYS B1649     -33.049  19.524  25.118  1.00  0.500          H  
ATOM  25769 1HD  LYS B1649     -34.279  21.597  24.446  1.00  0.500          H  
ATOM  25770 2HD  LYS B1649     -33.473  22.415  25.803  1.00  0.500          H  
ATOM  25771 1HE  LYS B1649     -31.270  21.722  24.881  1.00  0.500          H  
ATOM  25772 2HE  LYS B1649     -32.108  20.954  23.518  1.00  0.500          H  
ATOM  25773 1HZ  LYS B1649     -31.288  23.084  22.948  1.00  0.500          H  
ATOM  25774 2HZ  LYS B1649     -32.939  23.093  22.880  1.00  0.500          H  
ATOM  25775 3HZ  LYS B1649     -32.164  23.819  24.144  1.00  0.500          H  
ATOM  25776  N   LEU B1650     -36.373  19.715  29.482  1.00  0.270          N  
ATOM  25777  CA  LEU B1650     -37.580  19.094  30.002  1.00  0.270          C  
ATOM  25778  C   LEU B1650     -38.744  20.070  30.126  1.00  0.270          C  
ATOM  25779  O   LEU B1650     -39.897  19.666  30.017  1.00  0.250          O  
ATOM  25780  CB  LEU B1650     -37.291  18.423  31.349  1.00  0.380          C  
ATOM  25781  CG  LEU B1650     -36.367  17.162  31.341  1.00  0.380          C  
ATOM  25782  CD1 LEU B1650     -36.038  16.786  32.790  1.00  0.380          C  
ATOM  25783  CD2 LEU B1650     -37.064  15.981  30.655  1.00  0.380          C  
ATOM  25784  H   LEU B1650     -35.528  19.714  30.064  1.00  0.320          H  
ATOM  25785  HA  LEU B1650     -37.884  18.330  29.295  1.00  0.320          H  
ATOM  25786 1HB  LEU B1650     -36.851  19.159  32.020  1.00  0.450          H  
ATOM  25787 2HB  LEU B1650     -38.216  18.104  31.749  1.00  0.450          H  
ATOM  25788  HG  LEU B1650     -35.439  17.392  30.813  1.00  0.450          H  
ATOM  25789 1HD1 LEU B1650     -35.386  15.922  32.803  1.00  0.450          H  
ATOM  25790 2HD1 LEU B1650     -35.532  17.623  33.278  1.00  0.450          H  
ATOM  25791 3HD1 LEU B1650     -36.953  16.553  33.325  1.00  0.450          H  
ATOM  25792 1HD2 LEU B1650     -36.393  15.127  30.678  1.00  0.450          H  
ATOM  25793 2HD2 LEU B1650     -37.987  15.735  31.187  1.00  0.450          H  
ATOM  25794 3HD2 LEU B1650     -37.296  16.217  29.626  1.00  0.450          H  
ATOM  25795  N   ASN B1651     -38.468  21.363  30.323  1.00  0.280          N  
ATOM  25796  CA  ASN B1651     -39.543  22.336  30.438  1.00  0.270          C  
ATOM  25797  C   ASN B1651     -39.992  22.945  29.089  1.00  0.240          C  
ATOM  25798  O   ASN B1651     -40.879  23.795  29.071  1.00  0.240          O  
ATOM  25799  CB  ASN B1651     -39.146  23.424  31.415  1.00  0.380          C  
ATOM  25800  CG  ASN B1651     -39.142  22.949  32.872  1.00  0.380          C  
ATOM  25801  OD1 ASN B1651     -39.934  22.082  33.301  1.00  0.380          O  
ATOM  25802  ND2 ASN B1651     -38.245  23.520  33.627  1.00  0.380          N  
ATOM  25803  H   ASN B1651     -37.512  21.671  30.440  1.00  0.340          H  
ATOM  25804  HA  ASN B1651     -40.409  21.819  30.852  1.00  0.320          H  
ATOM  25805 1HB  ASN B1651     -38.141  23.767  31.163  1.00  0.460          H  
ATOM  25806 2HB  ASN B1651     -39.803  24.282  31.313  1.00  0.460          H  
ATOM  25807 1HD2 ASN B1651     -38.156  23.284  34.592  1.00  0.460          H  
ATOM  25808 2HD2 ASN B1651     -37.634  24.212  33.240  1.00  0.460          H  
ATOM  25809  N   ASP B1652     -39.381  22.530  27.965  1.00  0.240          N  
ATOM  25810  CA  ASP B1652     -39.779  22.999  26.620  1.00  0.230          C  
ATOM  25811  C   ASP B1652     -40.673  21.959  25.935  1.00  0.190          C  
ATOM  25812  O   ASP B1652     -41.476  22.257  25.034  1.00  0.200          O  
ATOM  25813  CB  ASP B1652     -38.563  23.305  25.743  1.00  0.330          C  
ATOM  25814  CG  ASP B1652     -37.733  24.486  26.238  1.00  0.330          C  
ATOM  25815  OD1 ASP B1652     -38.285  25.573  26.398  1.00  0.330          O  
ATOM  25816  OD2 ASP B1652     -36.564  24.325  26.422  1.00  0.330          O  
ATOM  25817  H   ASP B1652     -38.634  21.836  28.030  1.00  0.290          H  
ATOM  25818  HA  ASP B1652     -40.358  23.915  26.729  1.00  0.280          H  
ATOM  25819 1HB  ASP B1652     -37.916  22.417  25.711  1.00  0.390          H  
ATOM  25820 2HB  ASP B1652     -38.890  23.504  24.724  1.00  0.390          H  
ATOM  25821  N   LEU B1653     -40.440  20.712  26.326  1.00  0.200          N  
ATOM  25822  CA  LEU B1653     -41.101  19.516  25.833  1.00  0.160          C  
ATOM  25823  C   LEU B1653     -42.432  19.218  26.495  1.00  0.180          C  
ATOM  25824  O   LEU B1653     -42.788  19.783  27.541  1.00  0.310          O  
ATOM  25825  CB  LEU B1653     -40.173  18.313  26.029  1.00  0.240          C  
ATOM  25826  CG  LEU B1653     -38.836  18.343  25.256  1.00  0.240          C  
ATOM  25827  CD1 LEU B1653     -37.984  17.234  25.749  1.00  0.240          C  
ATOM  25828  CD2 LEU B1653     -39.079  18.164  23.730  1.00  0.240          C  
ATOM  25829  H   LEU B1653     -39.688  20.571  27.003  1.00  0.240          H  
ATOM  25830  HA  LEU B1653     -41.292  19.656  24.777  1.00  0.190          H  
ATOM  25831 1HB  LEU B1653     -39.930  18.251  27.093  1.00  0.290          H  
ATOM  25832 2HB  LEU B1653     -40.710  17.403  25.755  1.00  0.290          H  
ATOM  25833  HG  LEU B1653     -38.320  19.287  25.436  1.00  0.290          H  
ATOM  25834 1HD1 LEU B1653     -37.045  17.261  25.211  1.00  0.290          H  
ATOM  25835 2HD1 LEU B1653     -37.803  17.373  26.814  1.00  0.290          H  
ATOM  25836 3HD1 LEU B1653     -38.473  16.287  25.585  1.00  0.290          H  
ATOM  25837 1HD2 LEU B1653     -38.115  18.176  23.211  1.00  0.290          H  
ATOM  25838 2HD2 LEU B1653     -39.581  17.212  23.542  1.00  0.290          H  
ATOM  25839 3HD2 LEU B1653     -39.690  18.974  23.344  1.00  0.290          H  
ATOM  25840  N   CYS B1654     -43.175  18.344  25.842  1.00  0.230          N  
ATOM  25841  CA  CYS B1654     -44.427  17.834  26.360  1.00  0.190          C  
ATOM  25842  C   CYS B1654     -44.448  16.334  26.060  1.00  0.220          C  
ATOM  25843  O   CYS B1654     -43.946  15.891  25.026  1.00  0.420          O  
ATOM  25844  CB  CYS B1654     -45.619  18.579  25.763  1.00  0.280          C  
ATOM  25845  SG  CYS B1654     -47.187  18.127  26.492  1.00  0.280          S  
ATOM  25846  H   CYS B1654     -42.830  17.956  24.974  1.00  0.280          H  
ATOM  25847  HA  CYS B1654     -44.443  17.966  27.438  1.00  0.230          H  
ATOM  25848 1HB  CYS B1654     -45.480  19.644  25.888  1.00  0.340          H  
ATOM  25849 2HB  CYS B1654     -45.669  18.370  24.710  1.00  0.340          H  
ATOM  25850  N   PHE B1655     -44.879  15.556  27.036  1.00  0.120          N  
ATOM  25851  CA  PHE B1655     -44.751  14.109  27.071  1.00  0.140          C  
ATOM  25852  C   PHE B1655     -46.095  13.415  26.798  1.00  0.170          C  
ATOM  25853  O   PHE B1655     -47.171  13.940  27.142  1.00  0.180          O  
ATOM  25854  CB  PHE B1655     -44.252  13.800  28.484  1.00  0.190          C  
ATOM  25855  CG  PHE B1655     -43.001  14.635  28.850  1.00  0.190          C  
ATOM  25856  CD1 PHE B1655     -43.171  15.914  29.399  1.00  0.190          C  
ATOM  25857  CD2 PHE B1655     -41.736  14.216  28.647  1.00  0.190          C  
ATOM  25858  CE1 PHE B1655     -42.122  16.724  29.688  1.00  0.190          C  
ATOM  25859  CE2 PHE B1655     -40.647  15.043  28.962  1.00  0.190          C  
ATOM  25860  CZ  PHE B1655     -40.853  16.293  29.471  1.00  0.190          C  
ATOM  25861  H   PHE B1655     -45.316  16.010  27.824  1.00  0.140          H  
ATOM  25862  HA  PHE B1655     -44.020  13.791  26.321  1.00  0.170          H  
ATOM  25863 1HB  PHE B1655     -45.015  14.015  29.183  1.00  0.230          H  
ATOM  25864 2HB  PHE B1655     -44.003  12.747  28.560  1.00  0.230          H  
ATOM  25865  HD1 PHE B1655     -44.160  16.281  29.584  1.00  0.230          H  
ATOM  25866  HD2 PHE B1655     -41.583  13.238  28.225  1.00  0.230          H  
ATOM  25867  HE1 PHE B1655     -42.299  17.727  30.089  1.00  0.230          H  
ATOM  25868  HE2 PHE B1655     -39.632  14.704  28.793  1.00  0.230          H  
ATOM  25869  HZ  PHE B1655     -40.010  16.945  29.704  1.00  0.230          H  
ATOM  25870  N   THR B1656     -46.043  12.209  26.209  1.00  0.240          N  
ATOM  25871  CA  THR B1656     -47.288  11.500  25.872  1.00  0.310          C  
ATOM  25872  C   THR B1656     -47.930  10.753  27.040  1.00  0.240          C  
ATOM  25873  O   THR B1656     -49.156  10.738  27.173  1.00  0.240          O  
ATOM  25874  CB  THR B1656     -47.027  10.490  24.759  1.00  0.410          C  
ATOM  25875  OG1 THR B1656     -46.143   9.505  25.244  1.00  0.410          O  
ATOM  25876  CG2 THR B1656     -46.342  11.226  23.588  1.00  0.410          C  
ATOM  25877  H   THR B1656     -45.136  11.797  25.944  1.00  0.290          H  
ATOM  25878  HA  THR B1656     -48.007  12.203  25.510  1.00  0.370          H  
ATOM  25879  HB  THR B1656     -47.958  10.029  24.438  1.00  0.490          H  
ATOM  25880  HG1 THR B1656     -46.045   8.769  24.574  1.00  0.490          H  
ATOM  25881 1HG2 THR B1656     -46.117  10.523  22.792  1.00  0.490          H  
ATOM  25882 2HG2 THR B1656     -47.010  11.998  23.222  1.00  0.490          H  
ATOM  25883 3HG2 THR B1656     -45.414  11.681  23.915  1.00  0.490          H  
ATOM  25884  N   ASN B1657     -47.113  10.130  27.875  1.00  0.220          N  
ATOM  25885  CA  ASN B1657     -47.576   9.340  29.014  1.00  0.180          C  
ATOM  25886  C   ASN B1657     -46.361   9.090  29.898  1.00  0.190          C  
ATOM  25887  O   ASN B1657     -45.404   8.447  29.453  1.00  0.200          O  
ATOM  25888  CB  ASN B1657     -48.228   8.048  28.562  1.00  0.270          C  
ATOM  25889  CG  ASN B1657     -48.968   7.349  29.663  1.00  0.270          C  
ATOM  25890  OD1 ASN B1657     -48.691   7.482  30.860  1.00  0.270          O  
ATOM  25891  ND2 ASN B1657     -49.950   6.574  29.258  1.00  0.270          N  
ATOM  25892  H   ASN B1657     -46.127  10.193  27.686  1.00  0.260          H  
ATOM  25893  HA  ASN B1657     -48.294   9.924  29.595  1.00  0.220          H  
ATOM  25894 1HB  ASN B1657     -48.925   8.246  27.751  1.00  0.320          H  
ATOM  25895 2HB  ASN B1657     -47.463   7.375  28.176  1.00  0.320          H  
ATOM  25896 1HD2 ASN B1657     -50.506   6.071  29.923  1.00  0.320          H  
ATOM  25897 2HD2 ASN B1657     -50.150   6.490  28.279  1.00  0.320          H  
ATOM  25898  N   VAL B1658     -46.348   9.666  31.095  1.00  0.190          N  
ATOM  25899  CA  VAL B1658     -45.166   9.597  31.939  1.00  0.200          C  
ATOM  25900  C   VAL B1658     -45.334   8.589  33.065  1.00  0.220          C  
ATOM  25901  O   VAL B1658     -46.350   8.569  33.757  1.00  0.220          O  
ATOM  25902  CB  VAL B1658     -44.846  11.003  32.528  1.00  0.280          C  
ATOM  25903  CG1 VAL B1658     -43.611  10.923  33.481  1.00  0.280          C  
ATOM  25904  CG2 VAL B1658     -44.603  12.016  31.396  1.00  0.280          C  
ATOM  25905  H   VAL B1658     -47.192  10.121  31.469  1.00  0.230          H  
ATOM  25906  HA  VAL B1658     -44.322   9.280  31.328  1.00  0.240          H  
ATOM  25907  HB  VAL B1658     -45.689  11.343  33.092  1.00  0.330          H  
ATOM  25908 1HG1 VAL B1658     -43.410  11.909  33.894  1.00  0.330          H  
ATOM  25909 2HG1 VAL B1658     -43.809  10.233  34.301  1.00  0.330          H  
ATOM  25910 3HG1 VAL B1658     -42.740  10.577  32.921  1.00  0.330          H  
ATOM  25911 1HG2 VAL B1658     -44.406  13.000  31.822  1.00  0.330          H  
ATOM  25912 2HG2 VAL B1658     -43.761  11.713  30.808  1.00  0.330          H  
ATOM  25913 3HG2 VAL B1658     -45.489  12.068  30.762  1.00  0.330          H  
ATOM  25914  N   TYR B1659     -44.340   7.735  33.261  1.00  0.240          N  
ATOM  25915  CA  TYR B1659     -44.456   6.791  34.356  1.00  0.270          C  
ATOM  25916  C   TYR B1659     -43.321   6.942  35.348  1.00  0.280          C  
ATOM  25917  O   TYR B1659     -42.153   7.062  34.977  1.00  0.270          O  
ATOM  25918  CB  TYR B1659     -44.487   5.372  33.823  1.00  0.370          C  
ATOM  25919  CG  TYR B1659     -45.659   5.090  32.943  1.00  0.370          C  
ATOM  25920  CD1 TYR B1659     -45.541   5.226  31.569  1.00  0.370          C  
ATOM  25921  CD2 TYR B1659     -46.850   4.702  33.500  1.00  0.370          C  
ATOM  25922  CE1 TYR B1659     -46.614   4.940  30.765  1.00  0.370          C  
ATOM  25923  CE2 TYR B1659     -47.912   4.423  32.699  1.00  0.370          C  
ATOM  25924  CZ  TYR B1659     -47.803   4.524  31.342  1.00  0.370          C  
ATOM  25925  OH  TYR B1659     -48.877   4.202  30.546  1.00  0.370          O  
ATOM  25926  H   TYR B1659     -43.524   7.757  32.639  1.00  0.290          H  
ATOM  25927  HA  TYR B1659     -45.381   6.981  34.897  1.00  0.320          H  
ATOM  25928 1HB  TYR B1659     -43.580   5.176  33.253  1.00  0.440          H  
ATOM  25929 2HB  TYR B1659     -44.505   4.676  34.654  1.00  0.440          H  
ATOM  25930  HD1 TYR B1659     -44.596   5.546  31.126  1.00  0.440          H  
ATOM  25931  HD2 TYR B1659     -46.944   4.609  34.581  1.00  0.440          H  
ATOM  25932  HE1 TYR B1659     -46.523   5.030  29.684  1.00  0.440          H  
ATOM  25933  HE2 TYR B1659     -48.843   4.109  33.136  1.00  0.440          H  
ATOM  25934  HH  TYR B1659     -48.650   4.364  29.627  1.00  0.440          H  
ATOM  25935  N   ALA B1660     -43.664   6.905  36.627  1.00  0.300          N  
ATOM  25936  CA  ALA B1660     -42.662   6.999  37.679  1.00  0.310          C  
ATOM  25937  C   ALA B1660     -42.453   5.668  38.379  1.00  0.330          C  
ATOM  25938  O   ALA B1660     -43.349   5.178  39.078  1.00  0.330          O  
ATOM  25939  CB  ALA B1660     -43.058   8.052  38.696  1.00  0.430          C  
ATOM  25940  H   ALA B1660     -44.660   6.826  36.847  1.00  0.360          H  
ATOM  25941  HA  ALA B1660     -41.720   7.286  37.226  1.00  0.370          H  
ATOM  25942 1HB  ALA B1660     -42.285   8.126  39.454  1.00  0.520          H  
ATOM  25943 2HB  ALA B1660     -43.167   9.005  38.196  1.00  0.520          H  
ATOM  25944 3HB  ALA B1660     -43.997   7.779  39.159  1.00  0.520          H  
ATOM  25945  N   ASP B1661     -41.268   5.091  38.194  1.00  0.350          N  
ATOM  25946  CA  ASP B1661     -40.918   3.815  38.810  1.00  0.370          C  
ATOM  25947  C   ASP B1661     -40.183   4.087  40.119  1.00  0.390          C  
ATOM  25948  O   ASP B1661     -39.117   4.704  40.122  1.00  0.420          O  
ATOM  25949  CB  ASP B1661     -40.092   2.935  37.876  1.00  0.510          C  
ATOM  25950  CG  ASP B1661     -40.906   2.412  36.675  1.00  0.510          C  
ATOM  25951  OD1 ASP B1661     -42.105   2.511  36.694  1.00  0.510          O  
ATOM  25952  OD2 ASP B1661     -40.322   1.892  35.751  1.00  0.510          O  
ATOM  25953  H   ASP B1661     -40.602   5.562  37.574  1.00  0.420          H  
ATOM  25954  HA  ASP B1661     -41.833   3.280  39.036  1.00  0.440          H  
ATOM  25955 1HB  ASP B1661     -39.261   3.499  37.508  1.00  0.610          H  
ATOM  25956 2HB  ASP B1661     -39.692   2.087  38.434  1.00  0.610          H  
ATOM  25957  N   SER B1662     -40.782   3.677  41.236  1.00  0.400          N  
ATOM  25958  CA  SER B1662     -40.274   3.981  42.583  1.00  0.420          C  
ATOM  25959  C   SER B1662     -39.779   2.800  43.430  1.00  0.460          C  
ATOM  25960  O   SER B1662     -40.504   1.818  43.682  1.00  0.490          O  
ATOM  25961  CB  SER B1662     -41.345   4.719  43.346  1.00  0.580          C  
ATOM  25962  OG  SER B1662     -40.976   4.864  44.672  1.00  0.580          O  
ATOM  25963  H   SER B1662     -41.645   3.139  41.126  1.00  0.480          H  
ATOM  25964  HA  SER B1662     -39.431   4.662  42.463  1.00  0.500          H  
ATOM  25965 1HB  SER B1662     -41.489   5.704  42.896  1.00  0.700          H  
ATOM  25966 2HB  SER B1662     -42.289   4.180  43.275  1.00  0.700          H  
ATOM  25967  HG  SER B1662     -41.564   5.532  45.033  1.00  0.700          H  
ATOM  25968  N   PHE B1663     -38.505   2.888  43.849  1.00  0.480          N  
ATOM  25969  CA  PHE B1663     -37.876   1.826  44.642  1.00  0.530          C  
ATOM  25970  C   PHE B1663     -36.632   2.191  45.486  1.00  0.550          C  
ATOM  25971  O   PHE B1663     -35.999   3.232  45.302  1.00  0.530          O  
ATOM  25972  CB  PHE B1663     -37.540   0.661  43.714  1.00  0.720          C  
ATOM  25973  CG  PHE B1663     -36.677   1.012  42.505  1.00  0.720          C  
ATOM  25974  CD1 PHE B1663     -35.308   0.941  42.568  1.00  0.720          C  
ATOM  25975  CD2 PHE B1663     -37.263   1.393  41.292  1.00  0.720          C  
ATOM  25976  CE1 PHE B1663     -34.522   1.223  41.465  1.00  0.720          C  
ATOM  25977  CE2 PHE B1663     -36.487   1.686  40.195  1.00  0.720          C  
ATOM  25978  CZ  PHE B1663     -35.115   1.593  40.280  1.00  0.720          C  
ATOM  25979  H   PHE B1663     -37.969   3.721  43.574  1.00  0.580          H  
ATOM  25980  HA  PHE B1663     -38.636   1.474  45.334  1.00  0.640          H  
ATOM  25981 1HB  PHE B1663     -37.003  -0.074  44.298  1.00  0.870          H  
ATOM  25982 2HB  PHE B1663     -38.452   0.197  43.372  1.00  0.870          H  
ATOM  25983  HD1 PHE B1663     -34.861   0.656  43.500  1.00  0.870          H  
ATOM  25984  HD2 PHE B1663     -38.349   1.460  41.219  1.00  0.870          H  
ATOM  25985  HE1 PHE B1663     -33.440   1.155  41.538  1.00  0.870          H  
ATOM  25986  HE2 PHE B1663     -36.958   1.987  39.257  1.00  0.870          H  
ATOM  25987  HZ  PHE B1663     -34.503   1.822  39.410  1.00  0.870          H  
ATOM  25988  N   VAL B1664     -36.271   1.297  46.423  1.00  0.580          N  
ATOM  25989  CA  VAL B1664     -35.035   1.448  47.223  1.00  0.610          C  
ATOM  25990  C   VAL B1664     -33.996   0.351  47.010  1.00  0.620          C  
ATOM  25991  O   VAL B1664     -34.283  -0.849  47.072  1.00  0.640          O  
ATOM  25992  CB  VAL B1664     -35.343   1.542  48.732  1.00  0.840          C  
ATOM  25993  CG1 VAL B1664     -34.038   1.618  49.612  1.00  0.840          C  
ATOM  25994  CG2 VAL B1664     -36.144   2.765  48.962  1.00  0.840          C  
ATOM  25995  H   VAL B1664     -36.903   0.506  46.593  1.00  0.700          H  
ATOM  25996  HA  VAL B1664     -34.573   2.388  46.932  1.00  0.730          H  
ATOM  25997  HB  VAL B1664     -35.888   0.677  49.016  1.00  1.010          H  
ATOM  25998 1HG1 VAL B1664     -34.320   1.688  50.665  1.00  1.010          H  
ATOM  25999 2HG1 VAL B1664     -33.428   0.727  49.473  1.00  1.010          H  
ATOM  26000 3HG1 VAL B1664     -33.456   2.500  49.336  1.00  1.010          H  
ATOM  26001 1HG2 VAL B1664     -36.406   2.863  50.013  1.00  1.010          H  
ATOM  26002 2HG2 VAL B1664     -35.568   3.624  48.655  1.00  1.010          H  
ATOM  26003 3HG2 VAL B1664     -37.019   2.686  48.375  1.00  1.010          H  
ATOM  26004  N   ILE B1665     -32.778   0.819  46.751  1.00  0.600          N  
ATOM  26005  CA  ILE B1665     -31.573   0.015  46.520  1.00  0.600          C  
ATOM  26006  C   ILE B1665     -30.381   0.506  47.344  1.00  0.610          C  
ATOM  26007  O   ILE B1665     -30.462   1.532  48.025  1.00  0.620          O  
ATOM  26008  CB  ILE B1665     -31.219  -0.046  45.020  1.00  0.840          C  
ATOM  26009  CG1 ILE B1665     -30.970   1.375  44.493  1.00  0.840          C  
ATOM  26010  CG2 ILE B1665     -32.287  -0.792  44.262  1.00  0.840          C  
ATOM  26011  CD1 ILE B1665     -30.455   1.434  43.091  1.00  0.840          C  
ATOM  26012  H   ILE B1665     -32.704   1.845  46.755  1.00  0.720          H  
ATOM  26013  HA  ILE B1665     -31.784  -1.006  46.837  1.00  0.720          H  
ATOM  26014  HB  ILE B1665     -30.281  -0.590  44.902  1.00  1.010          H  
ATOM  26015 1HG1 ILE B1665     -31.895   1.935  44.555  1.00  1.010          H  
ATOM  26016 2HG1 ILE B1665     -30.224   1.861  45.130  1.00  1.010          H  
ATOM  26017 1HG2 ILE B1665     -32.038  -0.881  43.213  1.00  1.010          H  
ATOM  26018 2HG2 ILE B1665     -32.374  -1.786  44.688  1.00  1.010          H  
ATOM  26019 3HG2 ILE B1665     -33.207  -0.279  44.371  1.00  1.010          H  
ATOM  26020 1HD1 ILE B1665     -30.299   2.458  42.835  1.00  1.010          H  
ATOM  26021 2HD1 ILE B1665     -29.527   0.901  43.045  1.00  1.010          H  
ATOM  26022 3HD1 ILE B1665     -31.153   0.999  42.394  1.00  1.010          H  
ATOM  26023  N   ARG B1666     -29.284  -0.244  47.299  1.00  0.630          N  
ATOM  26024  CA  ARG B1666     -28.034   0.142  47.950  1.00  0.680          C  
ATOM  26025  C   ARG B1666     -27.342   1.233  47.115  1.00  0.650          C  
ATOM  26026  O   ARG B1666     -27.318   1.144  45.895  1.00  0.630          O  
ATOM  26027  CB  ARG B1666     -27.159  -1.105  48.068  1.00  0.930          C  
ATOM  26028  CG  ARG B1666     -25.849  -0.932  48.692  1.00  0.930          C  
ATOM  26029  CD  ARG B1666     -25.073  -2.205  48.814  1.00  0.930          C  
ATOM  26030  NE  ARG B1666     -24.704  -2.752  47.508  1.00  0.930          N  
ATOM  26031  CZ  ARG B1666     -23.891  -3.818  47.292  1.00  0.930          C  
ATOM  26032  NH1 ARG B1666     -23.300  -4.459  48.276  1.00  0.930          N  
ATOM  26033  NH2 ARG B1666     -23.661  -4.243  46.063  1.00  0.930          N  
ATOM  26034  H   ARG B1666     -29.284  -1.114  46.743  1.00  0.760          H  
ATOM  26035  HA  ARG B1666     -28.247   0.541  48.940  1.00  0.820          H  
ATOM  26036 1HB  ARG B1666     -27.693  -1.867  48.635  1.00  1.120          H  
ATOM  26037 2HB  ARG B1666     -26.987  -1.497  47.089  1.00  1.120          H  
ATOM  26038 1HG  ARG B1666     -25.288  -0.305  48.024  1.00  1.120          H  
ATOM  26039 2HG  ARG B1666     -25.947  -0.460  49.669  1.00  1.120          H  
ATOM  26040 1HD  ARG B1666     -24.164  -2.025  49.394  1.00  1.120          H  
ATOM  26041 2HD  ARG B1666     -25.681  -2.927  49.297  1.00  1.120          H  
ATOM  26042  HE  ARG B1666     -25.118  -2.319  46.695  1.00  1.120          H  
ATOM  26043 1HH1 ARG B1666     -23.422  -4.180  49.235  1.00  1.120          H  
ATOM  26044 2HH1 ARG B1666     -22.675  -5.239  48.015  1.00  1.120          H  
ATOM  26045 1HH2 ARG B1666     -24.086  -3.790  45.267  1.00  1.120          H  
ATOM  26046 2HH2 ARG B1666     -23.027  -5.050  45.935  1.00  1.120          H  
ATOM  26047  N   GLY B1667     -26.690   2.206  47.748  1.00  0.660          N  
ATOM  26048  CA  GLY B1667     -25.971   3.252  47.002  1.00  0.640          C  
ATOM  26049  C   GLY B1667     -25.093   2.756  45.854  1.00  0.600          C  
ATOM  26050  O   GLY B1667     -25.196   3.245  44.726  1.00  0.590          O  
ATOM  26051  H   GLY B1667     -26.748   2.276  48.771  1.00  0.790          H  
ATOM  26052 1HA  GLY B1667     -26.700   3.939  46.585  1.00  0.770          H  
ATOM  26053 2HA  GLY B1667     -25.358   3.820  47.699  1.00  0.770          H  
ATOM  26054  N   ASP B1668     -24.260   1.754  46.093  1.00  0.590          N  
ATOM  26055  CA  ASP B1668     -23.392   1.227  45.039  1.00  0.550          C  
ATOM  26056  C   ASP B1668     -24.152   0.654  43.822  1.00  0.530          C  
ATOM  26057  O   ASP B1668     -23.563   0.455  42.750  1.00  0.520          O  
ATOM  26058  CB  ASP B1668     -22.447   0.168  45.604  1.00  0.790          C  
ATOM  26059  CG  ASP B1668     -21.318   0.749  46.460  1.00  0.790          C  
ATOM  26060  OD1 ASP B1668     -21.106   1.943  46.443  1.00  0.790          O  
ATOM  26061  OD2 ASP B1668     -20.642  -0.025  47.092  1.00  0.790          O  
ATOM  26062  H   ASP B1668     -24.173   1.393  47.047  1.00  0.710          H  
ATOM  26063  HA  ASP B1668     -22.777   2.052  44.681  1.00  0.660          H  
ATOM  26064 1HB  ASP B1668     -23.022  -0.520  46.225  1.00  0.940          H  
ATOM  26065 2HB  ASP B1668     -22.013  -0.412  44.794  1.00  0.940          H  
ATOM  26066  N   GLU B1669     -25.446   0.332  43.990  1.00  0.530          N  
ATOM  26067  CA  GLU B1669     -26.298  -0.248  42.953  1.00  0.510          C  
ATOM  26068  C   GLU B1669     -26.978   0.810  42.085  1.00  0.480          C  
ATOM  26069  O   GLU B1669     -27.607   0.482  41.082  1.00  0.460          O  
ATOM  26070  CB  GLU B1669     -27.383  -1.143  43.582  1.00  0.720          C  
ATOM  26071  CG  GLU B1669     -26.856  -2.387  44.278  1.00  0.720          C  
ATOM  26072  CD  GLU B1669     -27.917  -3.219  45.040  1.00  0.720          C  
ATOM  26073  OE1 GLU B1669     -28.835  -2.668  45.662  1.00  0.720          O  
ATOM  26074  OE2 GLU B1669     -27.818  -4.419  44.962  1.00  0.720          O  
ATOM  26075  H   GLU B1669     -25.901   0.571  44.870  1.00  0.640          H  
ATOM  26076  HA  GLU B1669     -25.675  -0.865  42.306  1.00  0.610          H  
ATOM  26077 1HB  GLU B1669     -27.953  -0.575  44.300  1.00  0.870          H  
ATOM  26078 2HB  GLU B1669     -28.071  -1.459  42.805  1.00  0.870          H  
ATOM  26079 1HG  GLU B1669     -26.404  -3.027  43.524  1.00  0.870          H  
ATOM  26080 2HG  GLU B1669     -26.072  -2.086  44.960  1.00  0.870          H  
ATOM  26081  N   VAL B1670     -26.835   2.091  42.425  1.00  0.490          N  
ATOM  26082  CA  VAL B1670     -27.472   3.162  41.652  1.00  0.470          C  
ATOM  26083  C   VAL B1670     -26.938   3.122  40.228  1.00  0.440          C  
ATOM  26084  O   VAL B1670     -27.658   3.357  39.258  1.00  0.410          O  
ATOM  26085  CB  VAL B1670     -27.284   4.547  42.327  1.00  0.670          C  
ATOM  26086  CG1 VAL B1670     -27.764   5.695  41.402  1.00  0.670          C  
ATOM  26087  CG2 VAL B1670     -28.115   4.583  43.647  1.00  0.670          C  
ATOM  26088  H   VAL B1670     -26.274   2.335  43.249  1.00  0.590          H  
ATOM  26089  HA  VAL B1670     -28.536   2.970  41.604  1.00  0.560          H  
ATOM  26090  HB  VAL B1670     -26.225   4.694  42.548  1.00  0.800          H  
ATOM  26091 1HG1 VAL B1670     -27.616   6.649  41.907  1.00  0.800          H  
ATOM  26092 2HG1 VAL B1670     -27.197   5.699  40.473  1.00  0.800          H  
ATOM  26093 3HG1 VAL B1670     -28.815   5.572  41.181  1.00  0.800          H  
ATOM  26094 1HG2 VAL B1670     -27.978   5.543  44.141  1.00  0.800          H  
ATOM  26095 2HG2 VAL B1670     -29.169   4.445  43.419  1.00  0.800          H  
ATOM  26096 3HG2 VAL B1670     -27.783   3.784  44.311  1.00  0.800          H  
ATOM  26097  N   ARG B1671     -25.660   2.828  40.106  1.00  0.440          N  
ATOM  26098  CA  ARG B1671     -24.959   2.744  38.845  1.00  0.420          C  
ATOM  26099  C   ARG B1671     -25.531   1.658  37.903  1.00  0.390          C  
ATOM  26100  O   ARG B1671     -25.268   1.694  36.705  1.00  0.360          O  
ATOM  26101  CB  ARG B1671     -23.506   2.432  39.137  1.00  0.600          C  
ATOM  26102  CG  ARG B1671     -22.757   3.539  39.888  1.00  0.600          C  
ATOM  26103  CD  ARG B1671     -21.386   3.119  40.228  1.00  0.600          C  
ATOM  26104  NE  ARG B1671     -21.394   1.986  41.162  1.00  0.600          N  
ATOM  26105  CZ  ARG B1671     -20.358   1.201  41.446  1.00  0.600          C  
ATOM  26106  NH1 ARG B1671     -19.165   1.403  40.914  1.00  0.600          N  
ATOM  26107  NH2 ARG B1671     -20.604   0.206  42.254  1.00  0.600          N  
ATOM  26108  H   ARG B1671     -25.133   2.662  40.951  1.00  0.530          H  
ATOM  26109  HA  ARG B1671     -25.028   3.713  38.349  1.00  0.500          H  
ATOM  26110 1HB  ARG B1671     -23.454   1.520  39.731  1.00  0.720          H  
ATOM  26111 2HB  ARG B1671     -22.979   2.245  38.202  1.00  0.720          H  
ATOM  26112 1HG  ARG B1671     -22.703   4.431  39.265  1.00  0.720          H  
ATOM  26113 2HG  ARG B1671     -23.279   3.774  40.816  1.00  0.720          H  
ATOM  26114 1HD  ARG B1671     -20.869   2.817  39.319  1.00  0.720          H  
ATOM  26115 2HD  ARG B1671     -20.858   3.948  40.696  1.00  0.720          H  
ATOM  26116  HE  ARG B1671     -22.272   1.717  41.634  1.00  0.720          H  
ATOM  26117 1HH1 ARG B1671     -19.010   2.173  40.288  1.00  0.720          H  
ATOM  26118 2HH1 ARG B1671     -18.400   0.773  41.131  1.00  0.720          H  
ATOM  26119 1HH2 ARG B1671     -21.567   0.113  42.608  1.00  0.720          H  
ATOM  26120 2HH2 ARG B1671     -19.883  -0.492  42.477  1.00  0.720          H  
ATOM  26121  N   GLN B1672     -26.296   0.682  38.434  1.00  0.410          N  
ATOM  26122  CA  GLN B1672     -26.864  -0.393  37.620  1.00  0.400          C  
ATOM  26123  C   GLN B1672     -28.223  -0.040  37.025  1.00  0.380          C  
ATOM  26124  O   GLN B1672     -28.784  -0.841  36.280  1.00  0.370          O  
ATOM  26125  CB  GLN B1672     -27.081  -1.675  38.438  1.00  0.560          C  
ATOM  26126  CG  GLN B1672     -25.861  -2.379  38.953  1.00  0.560          C  
ATOM  26127  CD  GLN B1672     -26.273  -3.649  39.727  1.00  0.560          C  
ATOM  26128  OE1 GLN B1672     -27.216  -4.365  39.314  1.00  0.560          O  
ATOM  26129  NE2 GLN B1672     -25.582  -3.929  40.842  1.00  0.560          N  
ATOM  26130  H   GLN B1672     -26.539   0.698  39.426  1.00  0.490          H  
ATOM  26131  HA  GLN B1672     -26.178  -0.601  36.800  1.00  0.480          H  
ATOM  26132 1HB  GLN B1672     -27.700  -1.432  39.304  1.00  0.680          H  
ATOM  26133 2HB  GLN B1672     -27.632  -2.383  37.850  1.00  0.680          H  
ATOM  26134 1HG  GLN B1672     -25.231  -2.667  38.107  1.00  0.680          H  
ATOM  26135 2HG  GLN B1672     -25.320  -1.712  39.628  1.00  0.680          H  
ATOM  26136 1HE2 GLN B1672     -25.794  -4.756  41.409  1.00  0.680          H  
ATOM  26137 2HE2 GLN B1672     -24.837  -3.327  41.132  1.00  0.680          H  
ATOM  26138  N   ILE B1673     -28.773   1.118  37.388  1.00  0.380          N  
ATOM  26139  CA  ILE B1673     -30.092   1.519  36.913  1.00  0.370          C  
ATOM  26140  C   ILE B1673     -30.064   1.800  35.425  1.00  0.340          C  
ATOM  26141  O   ILE B1673     -30.997   1.465  34.706  1.00  0.330          O  
ATOM  26142  CB  ILE B1673     -30.607   2.781  37.617  1.00  0.520          C  
ATOM  26143  CG1 ILE B1673     -30.840   2.506  39.092  1.00  0.520          C  
ATOM  26144  CG2 ILE B1673     -31.991   3.186  36.945  1.00  0.520          C  
ATOM  26145  CD1 ILE B1673     -30.986   3.765  39.876  1.00  0.520          C  
ATOM  26146  H   ILE B1673     -28.258   1.748  38.012  1.00  0.460          H  
ATOM  26147  HA  ILE B1673     -30.790   0.702  37.096  1.00  0.440          H  
ATOM  26148  HB  ILE B1673     -29.881   3.591  37.532  1.00  0.630          H  
ATOM  26149 1HG1 ILE B1673     -31.744   1.912  39.211  1.00  0.630          H  
ATOM  26150 2HG1 ILE B1673     -29.997   1.941  39.499  1.00  0.630          H  
ATOM  26151 1HG2 ILE B1673     -32.404   4.049  37.411  1.00  0.630          H  
ATOM  26152 2HG2 ILE B1673     -31.857   3.409  35.897  1.00  0.630          H  
ATOM  26153 3HG2 ILE B1673     -32.697   2.363  37.046  1.00  0.630          H  
ATOM  26154 1HD1 ILE B1673     -31.137   3.527  40.907  1.00  0.630          H  
ATOM  26155 2HD1 ILE B1673     -30.074   4.340  39.769  1.00  0.630          H  
ATOM  26156 3HD1 ILE B1673     -31.802   4.347  39.517  1.00  0.630          H  
ATOM  26157  N   ALA B1674     -29.020   2.485  34.988  1.00  0.350          N  
ATOM  26158  CA  ALA B1674     -28.875   2.960  33.630  1.00  0.330          C  
ATOM  26159  C   ALA B1674     -29.059   1.842  32.597  1.00  0.320          C  
ATOM  26160  O   ALA B1674     -28.641   0.699  32.811  1.00  0.320          O  
ATOM  26161  CB  ALA B1674     -27.493   3.575  33.471  1.00  0.470          C  
ATOM  26162  H   ALA B1674     -28.284   2.689  35.651  1.00  0.420          H  
ATOM  26163  HA  ALA B1674     -29.633   3.722  33.484  1.00  0.400          H  
ATOM  26164 1HB  ALA B1674     -27.357   3.974  32.472  1.00  0.560          H  
ATOM  26165 2HB  ALA B1674     -27.373   4.376  34.197  1.00  0.560          H  
ATOM  26166 3HB  ALA B1674     -26.744   2.819  33.650  1.00  0.560          H  
ATOM  26167  N   PRO B1675     -29.683   2.148  31.448  1.00  0.320          N  
ATOM  26168  CA  PRO B1675     -29.942   1.219  30.375  1.00  0.310          C  
ATOM  26169  C   PRO B1675     -28.599   0.731  29.888  1.00  0.280          C  
ATOM  26170  O   PRO B1675     -27.625   1.485  29.928  1.00  0.260          O  
ATOM  26171  CB  PRO B1675     -30.660   2.095  29.347  1.00  0.460          C  
ATOM  26172  CG  PRO B1675     -30.226   3.514  29.668  1.00  0.460          C  
ATOM  26173  CD  PRO B1675     -30.073   3.546  31.142  1.00  0.460          C  
ATOM  26174  HA  PRO B1675     -30.573   0.387  30.723  1.00  0.370          H  
ATOM  26175 1HB  PRO B1675     -30.399   1.785  28.326  1.00  0.560          H  
ATOM  26176 2HB  PRO B1675     -31.742   1.955  29.449  1.00  0.560          H  
ATOM  26177 1HG  PRO B1675     -29.277   3.731  29.154  1.00  0.560          H  
ATOM  26178 2HG  PRO B1675     -30.946   4.247  29.304  1.00  0.560          H  
ATOM  26179 1HD  PRO B1675     -29.283   4.248  31.362  1.00  0.560          H  
ATOM  26180 2HD  PRO B1675     -31.024   3.817  31.609  1.00  0.560          H  
ATOM  26181  N   GLY B1676     -28.517  -0.522  29.472  1.00  0.280          N  
ATOM  26182  CA  GLY B1676     -27.255  -1.064  29.001  1.00  0.270          C  
ATOM  26183  C   GLY B1676     -26.395  -1.681  30.109  1.00  0.300          C  
ATOM  26184  O   GLY B1676     -25.397  -2.344  29.814  1.00  0.320          O  
ATOM  26185  H   GLY B1676     -29.344  -1.107  29.420  1.00  0.340          H  
ATOM  26186 1HA  GLY B1676     -27.460  -1.815  28.234  1.00  0.320          H  
ATOM  26187 2HA  GLY B1676     -26.689  -0.267  28.525  1.00  0.320          H  
ATOM  26188  N   GLN B1677     -26.752  -1.464  31.382  1.00  0.310          N  
ATOM  26189  CA  GLN B1677     -25.958  -2.016  32.475  1.00  0.350          C  
ATOM  26190  C   GLN B1677     -26.432  -3.400  32.840  1.00  0.420          C  
ATOM  26191  O   GLN B1677     -27.560  -3.779  32.513  1.00  0.440          O  
ATOM  26192  CB  GLN B1677     -25.987  -1.095  33.689  1.00  0.470          C  
ATOM  26193  CG  GLN B1677     -25.391   0.270  33.414  1.00  0.470          C  
ATOM  26194  CD  GLN B1677     -23.910   0.213  33.097  1.00  0.470          C  
ATOM  26195  OE1 GLN B1677     -23.087  -0.226  33.926  1.00  0.470          O  
ATOM  26196  NE2 GLN B1677     -23.536   0.632  31.895  1.00  0.470          N  
ATOM  26197  H   GLN B1677     -27.569  -0.884  31.620  1.00  0.370          H  
ATOM  26198  HA  GLN B1677     -24.925  -2.107  32.140  1.00  0.420          H  
ATOM  26199 1HB  GLN B1677     -27.021  -0.950  34.013  1.00  0.570          H  
ATOM  26200 2HB  GLN B1677     -25.447  -1.555  34.517  1.00  0.570          H  
ATOM  26201 1HG  GLN B1677     -25.908   0.712  32.561  1.00  0.570          H  
ATOM  26202 2HG  GLN B1677     -25.531   0.886  34.298  1.00  0.570          H  
ATOM  26203 1HE2 GLN B1677     -22.569   0.608  31.640  1.00  0.570          H  
ATOM  26204 2HE2 GLN B1677     -24.216   0.969  31.233  1.00  0.570          H  
ATOM  26205  N   THR B1678     -25.556  -4.160  33.487  1.00  0.480          N  
ATOM  26206  CA  THR B1678     -25.881  -5.498  33.950  1.00  0.570          C  
ATOM  26207  C   THR B1678     -25.474  -5.583  35.439  1.00  0.500          C  
ATOM  26208  O   THR B1678     -24.836  -4.657  35.952  1.00  0.450          O  
ATOM  26209  CB  THR B1678     -25.197  -6.544  33.056  1.00  0.760          C  
ATOM  26210  OG1 THR B1678     -23.790  -6.519  33.261  1.00  0.760          O  
ATOM  26211  CG2 THR B1678     -25.480  -6.242  31.582  1.00  0.760          C  
ATOM  26212  H   THR B1678     -24.633  -3.799  33.686  1.00  0.580          H  
ATOM  26213  HA  THR B1678     -26.952  -5.666  33.868  1.00  0.680          H  
ATOM  26214  HB  THR B1678     -25.594  -7.516  33.258  1.00  0.910          H  
ATOM  26215  HG1 THR B1678     -23.607  -7.096  34.021  1.00  0.910          H  
ATOM  26216 1HG2 THR B1678     -25.000  -6.998  30.961  1.00  0.910          H  
ATOM  26217 2HG2 THR B1678     -26.556  -6.269  31.418  1.00  0.910          H  
ATOM  26218 3HG2 THR B1678     -25.097  -5.268  31.300  1.00  0.910          H  
ATOM  26219  N   GLY B1679     -25.862  -6.651  36.144  1.00  0.530          N  
ATOM  26220  CA  GLY B1679     -25.549  -6.797  37.570  1.00  0.500          C  
ATOM  26221  C   GLY B1679     -26.776  -7.353  38.289  1.00  0.500          C  
ATOM  26222  O   GLY B1679     -27.845  -7.454  37.704  1.00  0.460          O  
ATOM  26223  H   GLY B1679     -26.387  -7.410  35.686  1.00  0.640          H  
ATOM  26224 1HA  GLY B1679     -24.702  -7.472  37.697  1.00  0.600          H  
ATOM  26225 2HA  GLY B1679     -25.271  -5.834  37.992  1.00  0.600          H  
ATOM  26226  N   ASN B1680     -26.692  -7.628  39.585  1.00  0.550          N  
ATOM  26227  CA  ASN B1680     -27.842  -8.229  40.260  1.00  0.530          C  
ATOM  26228  C   ASN B1680     -29.156  -7.422  40.185  1.00  0.550          C  
ATOM  26229  O   ASN B1680     -30.241  -8.012  40.157  1.00  0.580          O  
ATOM  26230  CB  ASN B1680     -27.461  -8.472  41.703  1.00  0.750          C  
ATOM  26231  CG  ASN B1680     -27.056  -7.196  42.363  1.00  0.750          C  
ATOM  26232  OD1 ASN B1680     -26.071  -6.570  41.914  1.00  0.750          O  
ATOM  26233  ND2 ASN B1680     -27.763  -6.804  43.379  1.00  0.750          N  
ATOM  26234  H   ASN B1680     -25.824  -7.488  40.093  1.00  0.660          H  
ATOM  26235  HA  ASN B1680     -28.036  -9.196  39.789  1.00  0.640          H  
ATOM  26236 1HB  ASN B1680     -28.298  -8.919  42.245  1.00  0.900          H  
ATOM  26237 2HB  ASN B1680     -26.623  -9.165  41.752  1.00  0.900          H  
ATOM  26238 1HD2 ASN B1680     -27.554  -5.934  43.871  1.00  0.900          H  
ATOM  26239 2HD2 ASN B1680     -28.545  -7.347  43.679  1.00  0.900          H  
ATOM  26240  N   ILE B1681     -29.098  -6.093  40.097  1.00  0.530          N  
ATOM  26241  CA  ILE B1681     -30.340  -5.344  40.015  1.00  0.530          C  
ATOM  26242  C   ILE B1681     -30.730  -5.280  38.564  1.00  0.510          C  
ATOM  26243  O   ILE B1681     -31.850  -5.641  38.179  1.00  0.530          O  
ATOM  26244  CB  ILE B1681     -30.240  -3.916  40.603  1.00  0.740          C  
ATOM  26245  CG1 ILE B1681     -29.809  -3.980  42.096  1.00  0.740          C  
ATOM  26246  CG2 ILE B1681     -31.572  -3.119  40.412  1.00  0.740          C  
ATOM  26247  CD1 ILE B1681     -30.685  -4.832  43.013  1.00  0.740          C  
ATOM  26248  H   ILE B1681     -28.212  -5.593  40.073  1.00  0.640          H  
ATOM  26249  HA  ILE B1681     -31.111  -5.879  40.535  1.00  0.640          H  
ATOM  26250  HB  ILE B1681     -29.455  -3.378  40.078  1.00  0.890          H  
ATOM  26251 1HG1 ILE B1681     -28.786  -4.348  42.153  1.00  0.890          H  
ATOM  26252 2HG1 ILE B1681     -29.832  -2.966  42.492  1.00  0.890          H  
ATOM  26253 1HG2 ILE B1681     -31.448  -2.112  40.811  1.00  0.890          H  
ATOM  26254 2HG2 ILE B1681     -31.819  -3.052  39.347  1.00  0.890          H  
ATOM  26255 3HG2 ILE B1681     -32.380  -3.604  40.927  1.00  0.890          H  
ATOM  26256 1HD1 ILE B1681     -30.295  -4.773  44.033  1.00  0.890          H  
ATOM  26257 2HD1 ILE B1681     -31.685  -4.464  42.994  1.00  0.890          H  
ATOM  26258 3HD1 ILE B1681     -30.671  -5.866  42.700  1.00  0.890          H  
ATOM  26259  N   ALA B1682     -29.778  -4.893  37.730  1.00  0.480          N  
ATOM  26260  CA  ALA B1682     -30.052  -4.748  36.309  1.00  0.460          C  
ATOM  26261  C   ALA B1682     -30.563  -6.053  35.671  1.00  0.460          C  
ATOM  26262  O   ALA B1682     -31.360  -6.014  34.735  1.00  0.460          O  
ATOM  26263  CB  ALA B1682     -28.806  -4.292  35.606  1.00  0.650          C  
ATOM  26264  H   ALA B1682     -28.862  -4.640  38.118  1.00  0.580          H  
ATOM  26265  HA  ALA B1682     -30.825  -3.990  36.188  1.00  0.550          H  
ATOM  26266 1HB  ALA B1682     -29.015  -4.162  34.548  1.00  0.780          H  
ATOM  26267 2HB  ALA B1682     -28.461  -3.360  36.017  1.00  0.780          H  
ATOM  26268 3HB  ALA B1682     -28.082  -5.046  35.752  1.00  0.780          H  
ATOM  26269  N   ASP B1683     -30.091  -7.208  36.142  1.00  0.440          N  
ATOM  26270  CA  ASP B1683     -30.516  -8.473  35.575  1.00  0.440          C  
ATOM  26271  C   ASP B1683     -31.699  -9.133  36.285  1.00  0.470          C  
ATOM  26272  O   ASP B1683     -32.495  -9.801  35.620  1.00  0.500          O  
ATOM  26273  CB  ASP B1683     -29.363  -9.473  35.565  1.00  0.620          C  
ATOM  26274  CG  ASP B1683     -28.184  -9.046  34.684  1.00  0.620          C  
ATOM  26275  OD1 ASP B1683     -28.378  -8.695  33.548  1.00  0.620          O  
ATOM  26276  OD2 ASP B1683     -27.071  -9.091  35.184  1.00  0.620          O  
ATOM  26277  H   ASP B1683     -29.398  -7.213  36.883  1.00  0.530          H  
ATOM  26278  HA  ASP B1683     -30.811  -8.291  34.542  1.00  0.530          H  
ATOM  26279 1HB  ASP B1683     -28.999  -9.599  36.590  1.00  0.740          H  
ATOM  26280 2HB  ASP B1683     -29.729 -10.436  35.239  1.00  0.740          H  
ATOM  26281  N   TYR B1684     -31.857  -8.989  37.619  1.00  0.470          N  
ATOM  26282  CA  TYR B1684     -32.951  -9.707  38.276  1.00  0.510          C  
ATOM  26283  C   TYR B1684     -34.059  -8.864  38.925  1.00  0.570          C  
ATOM  26284  O   TYR B1684     -35.105  -9.417  39.275  1.00  0.640          O  
ATOM  26285  CB  TYR B1684     -32.379 -10.641  39.336  1.00  0.700          C  
ATOM  26286  CG  TYR B1684     -31.402 -11.667  38.821  1.00  0.700          C  
ATOM  26287  CD1 TYR B1684     -31.582 -12.308  37.585  1.00  0.700          C  
ATOM  26288  CD2 TYR B1684     -30.327 -11.995  39.606  1.00  0.700          C  
ATOM  26289  CE1 TYR B1684     -30.693 -13.249  37.164  1.00  0.700          C  
ATOM  26290  CE2 TYR B1684     -29.446 -12.942  39.176  1.00  0.700          C  
ATOM  26291  CZ  TYR B1684     -29.623 -13.569  37.966  1.00  0.700          C  
ATOM  26292  OH  TYR B1684     -28.737 -14.534  37.571  1.00  0.700          O  
ATOM  26293  H   TYR B1684     -31.214  -8.464  38.218  1.00  0.560          H  
ATOM  26294  HA  TYR B1684     -33.452 -10.309  37.531  1.00  0.610          H  
ATOM  26295 1HB  TYR B1684     -31.876 -10.049  40.106  1.00  0.840          H  
ATOM  26296 2HB  TYR B1684     -33.172 -11.164  39.815  1.00  0.840          H  
ATOM  26297  HD1 TYR B1684     -32.419 -12.079  36.944  1.00  0.840          H  
ATOM  26298  HD2 TYR B1684     -30.180 -11.510  40.577  1.00  0.840          H  
ATOM  26299  HE1 TYR B1684     -30.841 -13.748  36.204  1.00  0.840          H  
ATOM  26300  HE2 TYR B1684     -28.605 -13.211  39.798  1.00  0.840          H  
ATOM  26301  HH  TYR B1684     -28.985 -14.856  36.699  1.00  0.840          H  
ATOM  26302  N   ASN B1685     -33.850  -7.557  39.136  1.00  0.570          N  
ATOM  26303  CA  ASN B1685     -34.843  -6.752  39.851  1.00  0.710          C  
ATOM  26304  C   ASN B1685     -35.482  -5.626  39.039  1.00  0.470          C  
ATOM  26305  O   ASN B1685     -36.692  -5.407  39.115  1.00  0.340          O  
ATOM  26306  CB  ASN B1685     -34.179  -6.169  41.060  1.00  0.940          C  
ATOM  26307  CG  ASN B1685     -33.790  -7.184  42.014  1.00  0.940          C  
ATOM  26308  OD1 ASN B1685     -34.616  -7.523  42.856  1.00  0.940          O  
ATOM  26309  ND2 ASN B1685     -32.593  -7.737  41.904  1.00  0.940          N  
ATOM  26310  H   ASN B1685     -33.008  -7.096  38.796  1.00  0.680          H  
ATOM  26311  HA  ASN B1685     -35.649  -7.410  40.174  1.00  0.850          H  
ATOM  26312 1HB  ASN B1685     -33.332  -5.599  40.765  1.00  1.130          H  
ATOM  26313 2HB  ASN B1685     -34.873  -5.516  41.542  1.00  1.130          H  
ATOM  26314 1HD2 ASN B1685     -32.276  -8.495  42.514  1.00  1.130          H  
ATOM  26315 2HD2 ASN B1685     -31.960  -7.465  41.170  1.00  1.130          H  
ATOM  26316  N   TYR B1686     -34.672  -4.907  38.266  1.00  0.510          N  
ATOM  26317  CA  TYR B1686     -35.184  -3.774  37.508  1.00  0.430          C  
ATOM  26318  C   TYR B1686     -34.310  -3.441  36.315  1.00  0.410          C  
ATOM  26319  O   TYR B1686     -33.159  -3.030  36.459  1.00  0.420          O  
ATOM  26320  CB  TYR B1686     -35.296  -2.534  38.407  1.00  0.630          C  
ATOM  26321  CG  TYR B1686     -35.879  -1.317  37.705  1.00  0.630          C  
ATOM  26322  CD1 TYR B1686     -37.233  -1.241  37.522  1.00  0.630          C  
ATOM  26323  CD2 TYR B1686     -35.062  -0.289  37.249  1.00  0.630          C  
ATOM  26324  CE1 TYR B1686     -37.807  -0.167  36.899  1.00  0.630          C  
ATOM  26325  CE2 TYR B1686     -35.632   0.797  36.619  1.00  0.630          C  
ATOM  26326  CZ  TYR B1686     -37.013   0.857  36.446  1.00  0.630          C  
ATOM  26327  OH  TYR B1686     -37.594   1.938  35.824  1.00  0.630          O  
ATOM  26328  H   TYR B1686     -33.682  -5.151  38.217  1.00  0.610          H  
ATOM  26329  HA  TYR B1686     -36.175  -4.032  37.131  1.00  0.520          H  
ATOM  26330 1HB  TYR B1686     -35.930  -2.763  39.266  1.00  0.760          H  
ATOM  26331 2HB  TYR B1686     -34.312  -2.270  38.791  1.00  0.760          H  
ATOM  26332  HD1 TYR B1686     -37.843  -2.040  37.875  1.00  0.760          H  
ATOM  26333  HD2 TYR B1686     -33.981  -0.341  37.387  1.00  0.760          H  
ATOM  26334  HE1 TYR B1686     -38.890  -0.124  36.763  1.00  0.760          H  
ATOM  26335  HE2 TYR B1686     -34.999   1.603  36.259  1.00  0.760          H  
ATOM  26336  HH  TYR B1686     -38.579   1.827  35.793  1.00  0.760          H  
ATOM  26337  N   LYS B1687     -34.898  -3.479  35.128  1.00  0.390          N  
ATOM  26338  CA  LYS B1687     -34.127  -3.237  33.919  1.00  0.400          C  
ATOM  26339  C   LYS B1687     -34.720  -2.200  32.985  1.00  0.370          C  
ATOM  26340  O   LYS B1687     -35.909  -2.233  32.657  1.00  0.360          O  
ATOM  26341  CB  LYS B1687     -33.990  -4.550  33.143  1.00  0.560          C  
ATOM  26342  CG  LYS B1687     -33.139  -4.466  31.889  1.00  0.560          C  
ATOM  26343  CD  LYS B1687     -32.949  -5.829  31.277  1.00  0.560          C  
ATOM  26344  CE  LYS B1687     -32.167  -5.767  29.963  1.00  0.560          C  
ATOM  26345  NZ  LYS B1687     -30.725  -5.403  30.166  1.00  0.560          N  
ATOM  26346  H   LYS B1687     -35.862  -3.766  35.062  1.00  0.470          H  
ATOM  26347  HA  LYS B1687     -33.133  -2.890  34.209  1.00  0.480          H  
ATOM  26348 1HB  LYS B1687     -33.555  -5.307  33.794  1.00  0.670          H  
ATOM  26349 2HB  LYS B1687     -34.981  -4.911  32.850  1.00  0.670          H  
ATOM  26350 1HG  LYS B1687     -33.626  -3.828  31.149  1.00  0.670          H  
ATOM  26351 2HG  LYS B1687     -32.172  -4.039  32.142  1.00  0.670          H  
ATOM  26352 1HD  LYS B1687     -32.428  -6.485  31.985  1.00  0.670          H  
ATOM  26353 2HD  LYS B1687     -33.930  -6.259  31.076  1.00  0.670          H  
ATOM  26354 1HE  LYS B1687     -32.223  -6.741  29.478  1.00  0.670          H  
ATOM  26355 2HE  LYS B1687     -32.631  -5.022  29.313  1.00  0.670          H  
ATOM  26356 1HZ  LYS B1687     -30.245  -5.374  29.273  1.00  0.670          H  
ATOM  26357 2HZ  LYS B1687     -30.653  -4.495  30.608  1.00  0.670          H  
ATOM  26358 3HZ  LYS B1687     -30.289  -6.098  30.760  1.00  0.670          H  
ATOM  26359  N   LEU B1688     -33.862  -1.301  32.517  1.00  0.360          N  
ATOM  26360  CA  LEU B1688     -34.264  -0.321  31.526  1.00  0.340          C  
ATOM  26361  C   LEU B1688     -33.783  -0.826  30.174  1.00  0.330          C  
ATOM  26362  O   LEU B1688     -32.702  -1.420  30.113  1.00  0.330          O  
ATOM  26363  CB  LEU B1688     -33.669   1.066  31.840  1.00  0.480          C  
ATOM  26364  CG  LEU B1688     -34.080   1.711  33.167  1.00  0.480          C  
ATOM  26365  CD1 LEU B1688     -33.389   3.049  33.294  1.00  0.480          C  
ATOM  26366  CD2 LEU B1688     -35.567   1.885  33.216  1.00  0.480          C  
ATOM  26367  H   LEU B1688     -32.911  -1.325  32.870  1.00  0.430          H  
ATOM  26368  HA  LEU B1688     -35.342  -0.266  31.528  1.00  0.410          H  
ATOM  26369 1HB  LEU B1688     -32.590   0.965  31.881  1.00  0.580          H  
ATOM  26370 2HB  LEU B1688     -33.904   1.761  31.042  1.00  0.580          H  
ATOM  26371  HG  LEU B1688     -33.753   1.087  34.003  1.00  0.580          H  
ATOM  26372 1HD1 LEU B1688     -33.665   3.513  34.237  1.00  0.580          H  
ATOM  26373 2HD1 LEU B1688     -32.322   2.904  33.265  1.00  0.580          H  
ATOM  26374 3HD1 LEU B1688     -33.688   3.687  32.479  1.00  0.580          H  
ATOM  26375 1HD2 LEU B1688     -35.826   2.352  34.138  1.00  0.580          H  
ATOM  26376 2HD2 LEU B1688     -35.890   2.508  32.397  1.00  0.580          H  
ATOM  26377 3HD2 LEU B1688     -36.068   0.927  33.165  1.00  0.580          H  
ATOM  26378  N   PRO B1689     -34.548  -0.607  29.090  1.00  0.320          N  
ATOM  26379  CA  PRO B1689     -34.233  -1.010  27.736  1.00  0.320          C  
ATOM  26380  C   PRO B1689     -33.048  -0.237  27.234  1.00  0.320          C  
ATOM  26381  O   PRO B1689     -32.886   0.923  27.577  1.00  0.310          O  
ATOM  26382  CB  PRO B1689     -35.508  -0.646  26.962  1.00  0.480          C  
ATOM  26383  CG  PRO B1689     -36.150   0.458  27.762  1.00  0.480          C  
ATOM  26384  CD  PRO B1689     -35.807   0.163  29.211  1.00  0.480          C  
ATOM  26385  HA  PRO B1689     -34.036  -2.090  27.710  1.00  0.380          H  
ATOM  26386 1HB  PRO B1689     -35.239  -0.304  25.952  1.00  0.580          H  
ATOM  26387 2HB  PRO B1689     -36.155  -1.524  26.829  1.00  0.580          H  
ATOM  26388 1HG  PRO B1689     -35.767   1.418  27.414  1.00  0.580          H  
ATOM  26389 2HG  PRO B1689     -37.230   0.468  27.569  1.00  0.580          H  
ATOM  26390 1HD  PRO B1689     -35.652   1.112  29.726  1.00  0.580          H  
ATOM  26391 2HD  PRO B1689     -36.594  -0.439  29.681  1.00  0.580          H  
ATOM  26392  N   ASP B1690     -32.271  -0.824  26.344  1.00  0.350          N  
ATOM  26393  CA  ASP B1690     -31.161  -0.082  25.769  1.00  0.350          C  
ATOM  26394  C   ASP B1690     -31.684   1.211  25.130  1.00  0.310          C  
ATOM  26395  O   ASP B1690     -31.114   2.292  25.292  1.00  0.460          O  
ATOM  26396  CB  ASP B1690     -30.451  -0.959  24.762  1.00  0.490          C  
ATOM  26397  CG  ASP B1690     -29.733  -2.125  25.444  1.00  0.490          C  
ATOM  26398  OD1 ASP B1690     -29.561  -2.124  26.645  1.00  0.490          O  
ATOM  26399  OD2 ASP B1690     -29.369  -3.016  24.749  1.00  0.490          O  
ATOM  26400  H   ASP B1690     -32.412  -1.795  26.098  1.00  0.420          H  
ATOM  26401  HA  ASP B1690     -30.461   0.177  26.563  1.00  0.420          H  
ATOM  26402 1HB  ASP B1690     -31.168  -1.351  24.044  1.00  0.590          H  
ATOM  26403 2HB  ASP B1690     -29.721  -0.365  24.206  1.00  0.590          H  
ATOM  26404  N   ASP B1691     -32.824   1.108  24.449  1.00  0.280          N  
ATOM  26405  CA  ASP B1691     -33.460   2.252  23.808  1.00  0.230          C  
ATOM  26406  C   ASP B1691     -34.399   2.956  24.803  1.00  0.250          C  
ATOM  26407  O   ASP B1691     -35.612   3.032  24.597  1.00  0.670          O  
ATOM  26408  CB  ASP B1691     -34.242   1.772  22.586  1.00  0.340          C  
ATOM  26409  CG  ASP B1691     -33.337   1.176  21.479  1.00  0.340          C  
ATOM  26410  OD1 ASP B1691     -32.197   1.562  21.358  1.00  0.340          O  
ATOM  26411  OD2 ASP B1691     -33.803   0.300  20.788  1.00  0.340          O  
ATOM  26412  H   ASP B1691     -33.234   0.194  24.351  1.00  0.340          H  
ATOM  26413  HA  ASP B1691     -32.690   2.957  23.493  1.00  0.280          H  
ATOM  26414 1HB  ASP B1691     -34.969   1.022  22.892  1.00  0.410          H  
ATOM  26415 2HB  ASP B1691     -34.797   2.610  22.162  1.00  0.410          H  
ATOM  26416  N   PHE B1692     -33.823   3.460  25.882  1.00  0.330          N  
ATOM  26417  CA  PHE B1692     -34.570   4.123  26.952  1.00  0.290          C  
ATOM  26418  C   PHE B1692     -34.613   5.629  26.836  1.00  0.240          C  
ATOM  26419  O   PHE B1692     -33.589   6.281  26.628  1.00  0.260          O  
ATOM  26420  CB  PHE B1692     -33.987   3.763  28.326  1.00  0.420          C  
ATOM  26421  CG  PHE B1692     -34.590   4.515  29.494  1.00  0.420          C  
ATOM  26422  CD1 PHE B1692     -35.867   4.248  29.945  1.00  0.420          C  
ATOM  26423  CD2 PHE B1692     -33.855   5.500  30.146  1.00  0.420          C  
ATOM  26424  CE1 PHE B1692     -36.393   4.952  31.008  1.00  0.420          C  
ATOM  26425  CE2 PHE B1692     -34.384   6.197  31.207  1.00  0.420          C  
ATOM  26426  CZ  PHE B1692     -35.651   5.922  31.635  1.00  0.420          C  
ATOM  26427  H   PHE B1692     -32.806   3.339  25.940  1.00  0.400          H  
ATOM  26428  HA  PHE B1692     -35.597   3.763  26.913  1.00  0.350          H  
ATOM  26429 1HB  PHE B1692     -34.124   2.716  28.513  1.00  0.510          H  
ATOM  26430 2HB  PHE B1692     -32.932   3.941  28.306  1.00  0.510          H  
ATOM  26431  HD1 PHE B1692     -36.456   3.481  29.447  1.00  0.510          H  
ATOM  26432  HD2 PHE B1692     -32.849   5.715  29.800  1.00  0.510          H  
ATOM  26433  HE1 PHE B1692     -37.397   4.741  31.349  1.00  0.510          H  
ATOM  26434  HE2 PHE B1692     -33.805   6.971  31.706  1.00  0.510          H  
ATOM  26435  HZ  PHE B1692     -36.071   6.477  32.470  1.00  0.510          H  
ATOM  26436  N   THR B1693     -35.812   6.180  26.992  1.00  0.220          N  
ATOM  26437  CA  THR B1693     -36.003   7.619  27.044  1.00  0.210          C  
ATOM  26438  C   THR B1693     -36.626   7.937  28.388  1.00  0.220          C  
ATOM  26439  O   THR B1693     -37.671   7.375  28.755  1.00  0.230          O  
ATOM  26440  CB  THR B1693     -36.889   8.170  25.897  1.00  0.300          C  
ATOM  26441  OG1 THR B1693     -36.275   7.887  24.632  1.00  0.300          O  
ATOM  26442  CG2 THR B1693     -37.066   9.706  26.045  1.00  0.300          C  
ATOM  26443  H   THR B1693     -36.615   5.581  27.118  1.00  0.260          H  
ATOM  26444  HA  THR B1693     -35.035   8.108  26.993  1.00  0.250          H  
ATOM  26445  HB  THR B1693     -37.867   7.694  25.931  1.00  0.360          H  
ATOM  26446  HG1 THR B1693     -36.287   6.939  24.489  1.00  0.360          H  
ATOM  26447 1HG2 THR B1693     -37.689  10.075  25.234  1.00  0.360          H  
ATOM  26448 2HG2 THR B1693     -37.549   9.931  26.991  1.00  0.360          H  
ATOM  26449 3HG2 THR B1693     -36.092  10.195  26.008  1.00  0.360          H  
ATOM  26450  N   GLY B1694     -35.977   8.825  29.116  1.00  0.220          N  
ATOM  26451  CA  GLY B1694     -36.444   9.181  30.438  1.00  0.230          C  
ATOM  26452  C   GLY B1694     -35.316   9.676  31.325  1.00  0.210          C  
ATOM  26453  O   GLY B1694     -34.182   9.865  30.875  1.00  0.190          O  
ATOM  26454  H   GLY B1694     -35.136   9.255  28.722  1.00  0.260          H  
ATOM  26455 1HA  GLY B1694     -37.211   9.931  30.356  1.00  0.280          H  
ATOM  26456 2HA  GLY B1694     -36.916   8.319  30.897  1.00  0.280          H  
ATOM  26457  N   CYS B1695     -35.629   9.891  32.596  1.00  0.240          N  
ATOM  26458  CA  CYS B1695     -34.640  10.388  33.544  1.00  0.250          C  
ATOM  26459  C   CYS B1695     -34.530   9.538  34.811  1.00  0.270          C  
ATOM  26460  O   CYS B1695     -35.525   9.101  35.393  1.00  0.260          O  
ATOM  26461  CB  CYS B1695     -34.955  11.848  33.905  1.00  0.350          C  
ATOM  26462  SG  CYS B1695     -34.943  12.998  32.455  1.00  0.350          S  
ATOM  26463  H   CYS B1695     -36.592   9.702  32.881  1.00  0.290          H  
ATOM  26464  HA  CYS B1695     -33.676  10.356  33.074  1.00  0.300          H  
ATOM  26465 1HB  CYS B1695     -35.937  11.904  34.375  1.00  0.420          H  
ATOM  26466 2HB  CYS B1695     -34.221  12.207  34.634  1.00  0.420          H  
ATOM  26467  N   VAL B1696     -33.298   9.321  35.256  1.00  0.300          N  
ATOM  26468  CA  VAL B1696     -33.032   8.576  36.479  1.00  0.330          C  
ATOM  26469  C   VAL B1696     -32.609   9.508  37.599  1.00  0.330          C  
ATOM  26470  O   VAL B1696     -31.612  10.235  37.495  1.00  0.330          O  
ATOM  26471  CB  VAL B1696     -31.933   7.517  36.249  1.00  0.450          C  
ATOM  26472  CG1 VAL B1696     -31.623   6.781  37.577  1.00  0.450          C  
ATOM  26473  CG2 VAL B1696     -32.409   6.518  35.165  1.00  0.450          C  
ATOM  26474  H   VAL B1696     -32.520   9.711  34.724  1.00  0.360          H  
ATOM  26475  HA  VAL B1696     -33.946   8.066  36.787  1.00  0.400          H  
ATOM  26476  HB  VAL B1696     -31.018   8.011  35.914  1.00  0.540          H  
ATOM  26477 1HG1 VAL B1696     -30.844   6.039  37.406  1.00  0.540          H  
ATOM  26478 2HG1 VAL B1696     -31.274   7.485  38.334  1.00  0.540          H  
ATOM  26479 3HG1 VAL B1696     -32.522   6.292  37.939  1.00  0.540          H  
ATOM  26480 1HG2 VAL B1696     -31.634   5.774  34.988  1.00  0.540          H  
ATOM  26481 2HG2 VAL B1696     -33.310   6.025  35.497  1.00  0.540          H  
ATOM  26482 3HG2 VAL B1696     -32.612   7.050  34.239  1.00  0.540          H  
ATOM  26483  N   ILE B1697     -33.383   9.486  38.677  1.00  0.340          N  
ATOM  26484  CA  ILE B1697     -33.139  10.327  39.827  1.00  0.360          C  
ATOM  26485  C   ILE B1697     -32.919   9.499  41.097  1.00  0.390          C  
ATOM  26486  O   ILE B1697     -33.713   8.617  41.430  1.00  0.390          O  
ATOM  26487  CB  ILE B1697     -34.309  11.316  40.022  1.00  0.500          C  
ATOM  26488  CG1 ILE B1697     -34.445  12.230  38.752  1.00  0.500          C  
ATOM  26489  CG2 ILE B1697     -34.065  12.158  41.274  1.00  0.500          C  
ATOM  26490  CD1 ILE B1697     -35.715  13.079  38.696  1.00  0.500          C  
ATOM  26491  H   ILE B1697     -34.214   8.886  38.694  1.00  0.410          H  
ATOM  26492  HA  ILE B1697     -32.248  10.899  39.632  1.00  0.430          H  
ATOM  26493  HB  ILE B1697     -35.238  10.756  40.124  1.00  0.600          H  
ATOM  26494 1HG1 ILE B1697     -33.582  12.882  38.711  1.00  0.600          H  
ATOM  26495 2HG1 ILE B1697     -34.442  11.607  37.865  1.00  0.600          H  
ATOM  26496 1HG2 ILE B1697     -34.877  12.838  41.414  1.00  0.600          H  
ATOM  26497 2HG2 ILE B1697     -33.995  11.529  42.147  1.00  0.600          H  
ATOM  26498 3HG2 ILE B1697     -33.133  12.721  41.156  1.00  0.600          H  
ATOM  26499 1HD1 ILE B1697     -35.714  13.662  37.777  1.00  0.600          H  
ATOM  26500 2HD1 ILE B1697     -36.575  12.421  38.698  1.00  0.600          H  
ATOM  26501 3HD1 ILE B1697     -35.768  13.755  39.543  1.00  0.600          H  
ATOM  26502  N   ALA B1698     -31.852   9.782  41.837  1.00  0.420          N  
ATOM  26503  CA  ALA B1698     -31.637   9.013  43.063  1.00  0.450          C  
ATOM  26504  C   ALA B1698     -31.021   9.855  44.175  1.00  0.470          C  
ATOM  26505  O   ALA B1698     -30.247  10.799  43.930  1.00  0.480          O  
ATOM  26506  CB  ALA B1698     -30.766   7.789  42.796  1.00  0.620          C  
ATOM  26507  H   ALA B1698     -31.229  10.534  41.531  1.00  0.500          H  
ATOM  26508  HA  ALA B1698     -32.606   8.682  43.399  1.00  0.540          H  
ATOM  26509 1HB  ALA B1698     -30.674   7.213  43.719  1.00  0.740          H  
ATOM  26510 2HB  ALA B1698     -31.235   7.176  42.029  1.00  0.740          H  
ATOM  26511 3HB  ALA B1698     -29.788   8.082  42.468  1.00  0.740          H  
ATOM  26512  N   TRP B1699     -31.343   9.485  45.417  1.00  0.480          N  
ATOM  26513  CA  TRP B1699     -30.770  10.195  46.549  1.00  0.500          C  
ATOM  26514  C   TRP B1699     -30.608   9.350  47.801  1.00  0.530          C  
ATOM  26515  O   TRP B1699     -31.288   8.344  47.984  1.00  0.540          O  
ATOM  26516  CB  TRP B1699     -31.624  11.431  46.813  1.00  0.690          C  
ATOM  26517  CG  TRP B1699     -33.037  11.190  47.251  1.00  0.690          C  
ATOM  26518  CD1 TRP B1699     -33.490  11.230  48.533  1.00  0.690          C  
ATOM  26519  CD2 TRP B1699     -34.199  10.855  46.424  1.00  0.690          C  
ATOM  26520  NE1 TRP B1699     -34.838  10.978  48.567  1.00  0.690          N  
ATOM  26521  CE2 TRP B1699     -35.282  10.736  47.284  1.00  0.690          C  
ATOM  26522  CE3 TRP B1699     -34.398  10.650  45.043  1.00  0.690          C  
ATOM  26523  CZ2 TRP B1699     -36.544  10.422  46.823  1.00  0.690          C  
ATOM  26524  CZ3 TRP B1699     -35.648  10.321  44.594  1.00  0.690          C  
ATOM  26525  CH2 TRP B1699     -36.694  10.212  45.465  1.00  0.690          C  
ATOM  26526  H   TRP B1699     -32.022   8.721  45.542  1.00  0.580          H  
ATOM  26527  HA  TRP B1699     -29.781  10.520  46.259  1.00  0.600          H  
ATOM  26528 1HB  TRP B1699     -31.142  12.070  47.556  1.00  0.830          H  
ATOM  26529 2HB  TRP B1699     -31.680  11.977  45.905  1.00  0.830          H  
ATOM  26530  HD1 TRP B1699     -32.870  11.449  49.408  1.00  0.830          H  
ATOM  26531  HE1 TRP B1699     -35.409  10.968  49.398  1.00  0.830          H  
ATOM  26532  HE3 TRP B1699     -33.588  10.743  44.348  1.00  0.830          H  
ATOM  26533  HZ2 TRP B1699     -37.402  10.332  47.493  1.00  0.830          H  
ATOM  26534  HZ3 TRP B1699     -35.788  10.156  43.524  1.00  0.830          H  
ATOM  26535  HH2 TRP B1699     -37.674   9.962  45.082  1.00  0.830          H  
ATOM  26536  N   ASN B1700     -29.718   9.798  48.679  1.00  0.540          N  
ATOM  26537  CA  ASN B1700     -29.384   9.115  49.923  1.00  0.560          C  
ATOM  26538  C   ASN B1700     -30.464   9.339  50.963  1.00  0.580          C  
ATOM  26539  O   ASN B1700     -30.776  10.479  51.321  1.00  0.580          O  
ATOM  26540  CB  ASN B1700     -28.030   9.566  50.427  1.00  0.780          C  
ATOM  26541  CG  ASN B1700     -27.487   8.753  51.567  1.00  0.780          C  
ATOM  26542  OD1 ASN B1700     -28.214   8.288  52.460  1.00  0.780          O  
ATOM  26543  ND2 ASN B1700     -26.186   8.564  51.554  1.00  0.780          N  
ATOM  26544  H   ASN B1700     -29.220  10.653  48.464  1.00  0.650          H  
ATOM  26545  HA  ASN B1700     -29.340   8.041  49.733  1.00  0.670          H  
ATOM  26546 1HB  ASN B1700     -27.314   9.564  49.616  1.00  0.930          H  
ATOM  26547 2HB  ASN B1700     -28.122  10.584  50.780  1.00  0.930          H  
ATOM  26548 1HD2 ASN B1700     -25.745   8.023  52.289  1.00  0.930          H  
ATOM  26549 2HD2 ASN B1700     -25.617   8.955  50.826  1.00  0.930          H  
ATOM  26550  N   SER B1701     -31.075   8.248  51.403  1.00  0.590          N  
ATOM  26551  CA  SER B1701     -32.180   8.280  52.344  1.00  0.610          C  
ATOM  26552  C   SER B1701     -31.802   7.673  53.680  1.00  0.650          C  
ATOM  26553  O   SER B1701     -32.672   7.292  54.461  1.00  0.670          O  
ATOM  26554  CB  SER B1701     -33.350   7.507  51.813  1.00  0.850          C  
ATOM  26555  OG  SER B1701     -33.007   6.170  51.604  1.00  0.850          O  
ATOM  26556  H   SER B1701     -30.750   7.330  51.074  1.00  0.710          H  
ATOM  26557  HA  SER B1701     -32.475   9.317  52.503  1.00  0.730          H  
ATOM  26558 1HB  SER B1701     -34.179   7.562  52.502  1.00  1.020          H  
ATOM  26559 2HB  SER B1701     -33.666   7.957  50.882  1.00  1.020          H  
ATOM  26560  HG  SER B1701     -33.858   5.674  51.654  1.00  1.020          H  
ATOM  26561  N   ASN B1702     -30.510   7.590  53.992  1.00  0.660          N  
ATOM  26562  CA  ASN B1702     -30.089   6.969  55.255  1.00  0.710          C  
ATOM  26563  C   ASN B1702     -30.874   7.500  56.459  1.00  0.730          C  
ATOM  26564  O   ASN B1702     -31.403   6.723  57.254  1.00  0.750          O  
ATOM  26565  CB  ASN B1702     -28.591   7.175  55.452  1.00  0.970          C  
ATOM  26566  CG  ASN B1702     -27.992   6.462  56.646  1.00  0.970          C  
ATOM  26567  OD1 ASN B1702     -28.016   5.224  56.748  1.00  0.970          O  
ATOM  26568  ND2 ASN B1702     -27.445   7.234  57.553  1.00  0.970          N  
ATOM  26569  H   ASN B1702     -29.807   7.929  53.328  1.00  0.790          H  
ATOM  26570  HA  ASN B1702     -30.287   5.903  55.201  1.00  0.850          H  
ATOM  26571 1HB  ASN B1702     -28.071   6.830  54.567  1.00  1.170          H  
ATOM  26572 2HB  ASN B1702     -28.383   8.239  55.544  1.00  1.170          H  
ATOM  26573 1HD2 ASN B1702     -27.021   6.832  58.370  1.00  1.170          H  
ATOM  26574 2HD2 ASN B1702     -27.443   8.226  57.429  1.00  1.170          H  
ATOM  26575  N   LYS B1703     -31.053   8.818  56.538  1.00  0.740          N  
ATOM  26576  CA  LYS B1703     -31.779   9.450  57.643  1.00  0.760          C  
ATOM  26577  C   LYS B1703     -33.280   9.095  57.705  1.00  0.750          C  
ATOM  26578  O   LYS B1703     -33.937   9.364  58.711  1.00  0.770          O  
ATOM  26579  CB  LYS B1703     -31.631  10.975  57.574  1.00  1.060          C  
ATOM  26580  CG  LYS B1703     -32.371  11.641  56.411  1.00  1.060          C  
ATOM  26581  CD  LYS B1703     -32.125  13.144  56.367  1.00  1.060          C  
ATOM  26582  CE  LYS B1703     -32.917  13.802  55.238  1.00  1.060          C  
ATOM  26583  NZ  LYS B1703     -32.659  15.271  55.160  1.00  1.060          N  
ATOM  26584  H   LYS B1703     -30.627   9.397  55.828  1.00  0.890          H  
ATOM  26585  HA  LYS B1703     -31.327   9.108  58.575  1.00  0.910          H  
ATOM  26586 1HB  LYS B1703     -32.002  11.414  58.499  1.00  1.270          H  
ATOM  26587 2HB  LYS B1703     -30.575  11.229  57.491  1.00  1.270          H  
ATOM  26588 1HG  LYS B1703     -32.080  11.186  55.463  1.00  1.270          H  
ATOM  26589 2HG  LYS B1703     -33.435  11.494  56.555  1.00  1.270          H  
ATOM  26590 1HD  LYS B1703     -32.428  13.585  57.317  1.00  1.270          H  
ATOM  26591 2HD  LYS B1703     -31.063  13.338  56.216  1.00  1.270          H  
ATOM  26592 1HE  LYS B1703     -32.638  13.342  54.291  1.00  1.270          H  
ATOM  26593 2HE  LYS B1703     -33.982  13.639  55.408  1.00  1.270          H  
ATOM  26594 1HZ  LYS B1703     -33.199  15.670  54.406  1.00  1.270          H  
ATOM  26595 2HZ  LYS B1703     -32.926  15.710  56.031  1.00  1.270          H  
ATOM  26596 3HZ  LYS B1703     -31.676  15.434  54.991  1.00  1.270          H  
ATOM  26597  N   LEU B1704     -33.840   8.587  56.604  1.00  0.720          N  
ATOM  26598  CA  LEU B1704     -35.261   8.271  56.520  1.00  0.700          C  
ATOM  26599  C   LEU B1704     -35.556   6.770  56.613  1.00  0.710          C  
ATOM  26600  O   LEU B1704     -36.520   6.356  57.266  1.00  0.720          O  
ATOM  26601  CB  LEU B1704     -35.795   8.730  55.157  1.00  0.990          C  
ATOM  26602  CG  LEU B1704     -35.654  10.217  54.791  1.00  0.990          C  
ATOM  26603  CD1 LEU B1704     -36.166  10.402  53.371  1.00  0.990          C  
ATOM  26604  CD2 LEU B1704     -36.411  11.096  55.782  1.00  0.990          C  
ATOM  26605  H   LEU B1704     -33.243   8.356  55.820  1.00  0.860          H  
ATOM  26606  HA  LEU B1704     -35.781   8.768  57.334  1.00  0.840          H  
ATOM  26607 1HB  LEU B1704     -35.284   8.157  54.396  1.00  1.190          H  
ATOM  26608 2HB  LEU B1704     -36.852   8.472  55.106  1.00  1.190          H  
ATOM  26609  HG  LEU B1704     -34.607  10.490  54.795  1.00  1.190          H  
ATOM  26610 1HD1 LEU B1704     -36.053  11.444  53.077  1.00  1.190          H  
ATOM  26611 2HD1 LEU B1704     -35.593   9.770  52.691  1.00  1.190          H  
ATOM  26612 3HD1 LEU B1704     -37.220  10.125  53.324  1.00  1.190          H  
ATOM  26613 1HD2 LEU B1704     -36.299  12.141  55.497  1.00  1.190          H  
ATOM  26614 2HD2 LEU B1704     -37.468  10.830  55.774  1.00  1.190          H  
ATOM  26615 3HD2 LEU B1704     -36.011  10.960  56.786  1.00  1.190          H  
ATOM  26616  N   ASP B1705     -34.747   5.966  55.915  1.00  0.710          N  
ATOM  26617  CA  ASP B1705     -34.941   4.523  55.815  1.00  0.720          C  
ATOM  26618  C   ASP B1705     -34.112   3.644  56.757  1.00  0.770          C  
ATOM  26619  O   ASP B1705     -34.539   2.532  57.068  1.00  0.790          O  
ATOM  26620  CB  ASP B1705     -34.721   4.050  54.361  1.00  1.000          C  
ATOM  26621  CG  ASP B1705     -35.790   4.598  53.362  1.00  1.000          C  
ATOM  26622  OD1 ASP B1705     -36.977   4.409  53.595  1.00  1.000          O  
ATOM  26623  OD2 ASP B1705     -35.422   5.182  52.357  1.00  1.000          O  
ATOM  26624  H   ASP B1705     -33.971   6.389  55.409  1.00  0.850          H  
ATOM  26625  HA  ASP B1705     -35.988   4.331  56.050  1.00  0.860          H  
ATOM  26626 1HB  ASP B1705     -33.742   4.404  54.031  1.00  1.200          H  
ATOM  26627 2HB  ASP B1705     -34.695   2.967  54.326  1.00  1.200          H  
ATOM  26628  N   SER B1706     -32.912   4.061  57.174  1.00  0.790          N  
ATOM  26629  CA  SER B1706     -32.095   3.162  57.984  1.00  0.830          C  
ATOM  26630  C   SER B1706     -32.636   3.056  59.401  1.00  0.890          C  
ATOM  26631  O   SER B1706     -33.215   4.005  59.935  1.00  0.930          O  
ATOM  26632  CB  SER B1706     -30.660   3.630  58.002  1.00  1.150          C  
ATOM  26633  OG  SER B1706     -30.104   3.590  56.712  1.00  1.150          O  
ATOM  26634  H   SER B1706     -32.527   4.988  56.983  1.00  0.950          H  
ATOM  26635  HA  SER B1706     -32.124   2.167  57.538  1.00  1.000          H  
ATOM  26636 1HB  SER B1706     -30.602   4.638  58.398  1.00  1.380          H  
ATOM  26637 2HB  SER B1706     -30.101   2.998  58.653  1.00  1.380          H  
ATOM  26638  HG  SER B1706     -29.261   4.075  56.766  1.00  1.380          H  
ATOM  26639  N   LYS B1707     -32.397   1.913  60.038  1.00  0.910          N  
ATOM  26640  CA  LYS B1707     -32.826   1.699  61.424  1.00  0.970          C  
ATOM  26641  C   LYS B1707     -31.669   1.201  62.259  1.00  0.960          C  
ATOM  26642  O   LYS B1707     -30.800   0.506  61.756  1.00  0.900          O  
ATOM  26643  CB  LYS B1707     -34.009   0.723  61.491  1.00  1.330          C  
ATOM  26644  CG  LYS B1707     -35.276   1.182  60.739  1.00  1.330          C  
ATOM  26645  CD  LYS B1707     -35.954   2.372  61.419  1.00  1.330          C  
ATOM  26646  CE  LYS B1707     -37.220   2.777  60.694  1.00  1.330          C  
ATOM  26647  NZ  LYS B1707     -37.838   3.995  61.302  1.00  1.330          N  
ATOM  26648  H   LYS B1707     -31.892   1.184  59.526  1.00  1.090          H  
ATOM  26649  HA  LYS B1707     -33.131   2.653  61.848  1.00  1.160          H  
ATOM  26650 1HB  LYS B1707     -33.712  -0.232  61.075  1.00  1.600          H  
ATOM  26651 2HB  LYS B1707     -34.282   0.550  62.532  1.00  1.600          H  
ATOM  26652 1HG  LYS B1707     -35.013   1.489  59.734  1.00  1.600          H  
ATOM  26653 2HG  LYS B1707     -35.979   0.355  60.669  1.00  1.600          H  
ATOM  26654 1HD  LYS B1707     -36.193   2.122  62.453  1.00  1.600          H  
ATOM  26655 2HD  LYS B1707     -35.289   3.231  61.412  1.00  1.600          H  
ATOM  26656 1HE  LYS B1707     -36.977   2.986  59.648  1.00  1.600          H  
ATOM  26657 2HE  LYS B1707     -37.936   1.957  60.733  1.00  1.600          H  
ATOM  26658 1HZ  LYS B1707     -38.672   4.243  60.792  1.00  1.600          H  
ATOM  26659 2HZ  LYS B1707     -38.075   3.814  62.267  1.00  1.600          H  
ATOM  26660 3HZ  LYS B1707     -37.179   4.762  61.253  1.00  1.600          H  
ATOM  26661  N   VAL B1708     -31.666   1.485  63.551  1.00  1.000          N  
ATOM  26662  CA  VAL B1708     -30.528   1.100  64.389  1.00  0.990          C  
ATOM  26663  C   VAL B1708     -30.231  -0.390  64.366  1.00  1.000          C  
ATOM  26664  O   VAL B1708     -29.062  -0.780  64.293  1.00  1.020          O  
ATOM  26665  CB  VAL B1708     -30.747   1.582  65.837  1.00  1.390          C  
ATOM  26666  CG1 VAL B1708     -29.676   1.001  66.773  1.00  1.390          C  
ATOM  26667  CG2 VAL B1708     -30.680   3.109  65.856  1.00  1.390          C  
ATOM  26668  H   VAL B1708     -32.431   2.018  63.941  1.00  1.200          H  
ATOM  26669  HA  VAL B1708     -29.648   1.613  64.013  1.00  1.190          H  
ATOM  26670  HB  VAL B1708     -31.721   1.246  66.190  1.00  1.670          H  
ATOM  26671 1HG1 VAL B1708     -29.851   1.364  67.786  1.00  1.670          H  
ATOM  26672 2HG1 VAL B1708     -29.714  -0.086  66.783  1.00  1.670          H  
ATOM  26673 3HG1 VAL B1708     -28.689   1.322  66.439  1.00  1.670          H  
ATOM  26674 1HG2 VAL B1708     -30.841   3.469  66.873  1.00  1.670          H  
ATOM  26675 2HG2 VAL B1708     -29.699   3.432  65.509  1.00  1.670          H  
ATOM  26676 3HG2 VAL B1708     -31.445   3.523  65.205  1.00  1.670          H  
ATOM  26677  N   SER B1709     -31.269  -1.215  64.446  1.00  1.040          N  
ATOM  26678  CA  SER B1709     -31.127  -2.665  64.402  1.00  1.070          C  
ATOM  26679  C   SER B1709     -31.014  -3.208  62.969  1.00  1.040          C  
ATOM  26680  O   SER B1709     -30.774  -4.402  62.767  1.00  1.030          O  
ATOM  26681  CB  SER B1709     -32.292  -3.304  65.130  1.00  1.490          C  
ATOM  26682  OG  SER B1709     -33.504  -3.035  64.481  1.00  1.490          O  
ATOM  26683  H   SER B1709     -32.201  -0.835  64.532  1.00  1.250          H  
ATOM  26684  HA  SER B1709     -30.212  -2.930  64.930  1.00  1.280          H  
ATOM  26685 1HB  SER B1709     -32.137  -4.380  65.180  1.00  1.780          H  
ATOM  26686 2HB  SER B1709     -32.332  -2.929  66.151  1.00  1.780          H  
ATOM  26687  HG  SER B1709     -34.177  -3.527  64.963  1.00  1.780          H  
ATOM  26688  N   GLY B1710     -31.204  -2.328  61.987  1.00  1.020          N  
ATOM  26689  CA  GLY B1710     -31.210  -2.634  60.567  1.00  0.980          C  
ATOM  26690  C   GLY B1710     -32.608  -2.719  59.991  1.00  0.970          C  
ATOM  26691  O   GLY B1710     -33.492  -3.399  60.514  1.00  0.970          O  
ATOM  26692  H   GLY B1710     -31.312  -1.351  62.230  1.00  1.220          H  
ATOM  26693 1HA  GLY B1710     -30.691  -1.846  60.035  1.00  1.180          H  
ATOM  26694 2HA  GLY B1710     -30.669  -3.558  60.380  1.00  1.180          H  
ATOM  26695  N   ASN B1711     -32.819  -1.997  58.900  1.00  0.940          N  
ATOM  26696  CA  ASN B1711     -34.096  -2.011  58.219  1.00  0.920          C  
ATOM  26697  C   ASN B1711     -34.052  -3.179  57.260  1.00  0.910          C  
ATOM  26698  O   ASN B1711     -33.218  -3.194  56.357  1.00  0.900          O  
ATOM  26699  CB  ASN B1711     -34.395  -0.726  57.470  1.00  1.300          C  
ATOM  26700  CG  ASN B1711     -35.808  -0.701  56.865  1.00  1.300          C  
ATOM  26701  OD1 ASN B1711     -36.422  -1.744  56.570  1.00  1.300          O  
ATOM  26702  ND2 ASN B1711     -36.333   0.485  56.671  1.00  1.300          N  
ATOM  26703  H   ASN B1711     -32.062  -1.406  58.556  1.00  1.130          H  
ATOM  26704  HA  ASN B1711     -34.892  -2.192  58.943  1.00  1.100          H  
ATOM  26705 1HB  ASN B1711     -34.254   0.123  58.117  1.00  1.560          H  
ATOM  26706 2HB  ASN B1711     -33.706  -0.623  56.667  1.00  1.560          H  
ATOM  26707 1HD2 ASN B1711     -37.251   0.576  56.279  1.00  1.560          H  
ATOM  26708 2HD2 ASN B1711     -35.798   1.315  56.904  1.00  1.560          H  
ATOM  26709  N   TYR B1712     -34.851  -4.206  57.528  1.00  0.920          N  
ATOM  26710  CA  TYR B1712     -34.860  -5.424  56.723  1.00  0.910          C  
ATOM  26711  C   TYR B1712     -36.118  -5.555  55.887  1.00  0.890          C  
ATOM  26712  O   TYR B1712     -36.427  -6.635  55.385  1.00  0.880          O  
ATOM  26713  CB  TYR B1712     -34.687  -6.647  57.609  1.00  1.280          C  
ATOM  26714  CG  TYR B1712     -33.363  -6.654  58.249  1.00  1.280          C  
ATOM  26715  CD1 TYR B1712     -33.225  -6.241  59.542  1.00  1.280          C  
ATOM  26716  CD2 TYR B1712     -32.268  -7.060  57.533  1.00  1.280          C  
ATOM  26717  CE1 TYR B1712     -31.991  -6.220  60.119  1.00  1.280          C  
ATOM  26718  CE2 TYR B1712     -31.046  -7.050  58.109  1.00  1.280          C  
ATOM  26719  CZ  TYR B1712     -30.897  -6.619  59.400  1.00  1.280          C  
ATOM  26720  OH  TYR B1712     -29.653  -6.569  59.977  1.00  1.280          O  
ATOM  26721  H   TYR B1712     -35.480  -4.131  58.318  1.00  1.100          H  
ATOM  26722  HA  TYR B1712     -34.014  -5.381  56.034  1.00  1.090          H  
ATOM  26723 1HB  TYR B1712     -35.453  -6.658  58.385  1.00  1.530          H  
ATOM  26724 2HB  TYR B1712     -34.791  -7.555  57.018  1.00  1.530          H  
ATOM  26725  HD1 TYR B1712     -34.093  -5.913  60.112  1.00  1.530          H  
ATOM  26726  HD2 TYR B1712     -32.375  -7.386  56.506  1.00  1.530          H  
ATOM  26727  HE1 TYR B1712     -31.883  -5.875  61.145  1.00  1.530          H  
ATOM  26728  HE2 TYR B1712     -30.194  -7.376  57.536  1.00  1.530          H  
ATOM  26729  HH  TYR B1712     -29.744  -6.286  60.905  1.00  1.530          H  
ATOM  26730  N   ASN B1713     -36.856  -4.457  55.733  1.00  0.870          N  
ATOM  26731  CA  ASN B1713     -38.099  -4.507  54.970  1.00  0.840          C  
ATOM  26732  C   ASN B1713     -37.882  -4.198  53.496  1.00  0.780          C  
ATOM  26733  O   ASN B1713     -38.830  -4.173  52.711  1.00  0.760          O  
ATOM  26734  CB  ASN B1713     -39.121  -3.560  55.561  1.00  1.190          C  
ATOM  26735  CG  ASN B1713     -39.606  -4.005  56.916  1.00  1.190          C  
ATOM  26736  OD1 ASN B1713     -39.744  -5.203  57.201  1.00  1.190          O  
ATOM  26737  ND2 ASN B1713     -39.866  -3.051  57.769  1.00  1.190          N  
ATOM  26738  H   ASN B1713     -36.552  -3.576  56.153  1.00  1.040          H  
ATOM  26739  HA  ASN B1713     -38.498  -5.520  55.028  1.00  1.010          H  
ATOM  26740 1HB  ASN B1713     -38.695  -2.563  55.642  1.00  1.430          H  
ATOM  26741 2HB  ASN B1713     -39.977  -3.492  54.892  1.00  1.430          H  
ATOM  26742 1HD2 ASN B1713     -40.193  -3.276  58.688  1.00  1.430          H  
ATOM  26743 2HD2 ASN B1713     -39.742  -2.094  57.506  1.00  1.430          H  
ATOM  26744  N   TYR B1714     -36.631  -3.977  53.119  1.00  0.760          N  
ATOM  26745  CA  TYR B1714     -36.289  -3.727  51.735  1.00  0.720          C  
ATOM  26746  C   TYR B1714     -35.564  -4.928  51.164  1.00  0.710          C  
ATOM  26747  O   TYR B1714     -34.477  -5.295  51.635  1.00  0.740          O  
ATOM  26748  CB  TYR B1714     -35.447  -2.475  51.564  1.00  1.020          C  
ATOM  26749  CG  TYR B1714     -36.157  -1.175  51.825  1.00  1.020          C  
ATOM  26750  CD1 TYR B1714     -35.889  -0.402  52.952  1.00  1.020          C  
ATOM  26751  CD2 TYR B1714     -37.096  -0.756  50.915  1.00  1.020          C  
ATOM  26752  CE1 TYR B1714     -36.557   0.807  53.121  1.00  1.020          C  
ATOM  26753  CE2 TYR B1714     -37.752   0.421  51.086  1.00  1.020          C  
ATOM  26754  CZ  TYR B1714     -37.490   1.218  52.168  1.00  1.020          C  
ATOM  26755  OH  TYR B1714     -38.169   2.426  52.291  1.00  1.020          O  
ATOM  26756  H   TYR B1714     -35.905  -4.009  53.820  1.00  0.910          H  
ATOM  26757  HA  TYR B1714     -37.208  -3.601  51.165  1.00  0.860          H  
ATOM  26758 1HB  TYR B1714     -34.612  -2.540  52.252  1.00  1.230          H  
ATOM  26759 2HB  TYR B1714     -35.044  -2.445  50.550  1.00  1.230          H  
ATOM  26760  HD1 TYR B1714     -35.155  -0.731  53.687  1.00  1.230          H  
ATOM  26761  HD2 TYR B1714     -37.311  -1.359  50.043  1.00  1.230          H  
ATOM  26762  HE1 TYR B1714     -36.354   1.431  53.984  1.00  1.230          H  
ATOM  26763  HE2 TYR B1714     -38.474   0.737  50.347  1.00  1.230          H  
ATOM  26764  HH  TYR B1714     -37.741   3.003  52.967  1.00  1.230          H  
ATOM  26765  N   LEU B1715     -36.176  -5.527  50.148  1.00  0.690          N  
ATOM  26766  CA  LEU B1715     -35.652  -6.744  49.538  1.00  0.680          C  
ATOM  26767  C   LEU B1715     -35.297  -6.639  48.065  1.00  0.660          C  
ATOM  26768  O   LEU B1715     -35.867  -5.836  47.308  1.00  0.670          O  
ATOM  26769  CB  LEU B1715     -36.649  -7.898  49.698  1.00  0.960          C  
ATOM  26770  CG  LEU B1715     -36.813  -8.469  51.106  1.00  0.960          C  
ATOM  26771  CD1 LEU B1715     -37.969  -7.766  51.834  1.00  0.960          C  
ATOM  26772  CD2 LEU B1715     -37.018  -9.968  51.001  1.00  0.960          C  
ATOM  26773  H   LEU B1715     -37.066  -5.136  49.842  1.00  0.830          H  
ATOM  26774  HA  LEU B1715     -34.739  -7.008  50.057  1.00  0.820          H  
ATOM  26775 1HB  LEU B1715     -37.611  -7.540  49.400  1.00  1.150          H  
ATOM  26776 2HB  LEU B1715     -36.352  -8.708  49.028  1.00  1.150          H  
ATOM  26777  HG  LEU B1715     -35.927  -8.277  51.672  1.00  1.150          H  
ATOM  26778 1HD1 LEU B1715     -38.058  -8.173  52.842  1.00  1.150          H  
ATOM  26779 2HD1 LEU B1715     -37.788  -6.705  51.909  1.00  1.150          H  
ATOM  26780 3HD1 LEU B1715     -38.898  -7.930  51.296  1.00  1.150          H  
ATOM  26781 1HD2 LEU B1715     -37.116 -10.389  52.001  1.00  1.150          H  
ATOM  26782 2HD2 LEU B1715     -37.919 -10.179  50.427  1.00  1.150          H  
ATOM  26783 3HD2 LEU B1715     -36.156 -10.412  50.507  1.00  1.150          H  
ATOM  26784  N   TYR B1716     -34.368  -7.500  47.679  1.00  0.660          N  
ATOM  26785  CA  TYR B1716     -33.927  -7.642  46.307  1.00  0.630          C  
ATOM  26786  C   TYR B1716     -33.850  -9.112  45.928  1.00  0.640          C  
ATOM  26787  O   TYR B1716     -33.683  -9.996  46.775  1.00  0.690          O  
ATOM  26788  CB  TYR B1716     -32.561  -6.963  46.127  1.00  0.890          C  
ATOM  26789  CG  TYR B1716     -31.430  -7.607  46.949  1.00  0.890          C  
ATOM  26790  CD1 TYR B1716     -30.626  -8.611  46.397  1.00  0.890          C  
ATOM  26791  CD2 TYR B1716     -31.209  -7.194  48.271  1.00  0.890          C  
ATOM  26792  CE1 TYR B1716     -29.618  -9.183  47.158  1.00  0.890          C  
ATOM  26793  CE2 TYR B1716     -30.206  -7.772  49.018  1.00  0.890          C  
ATOM  26794  CZ  TYR B1716     -29.414  -8.753  48.473  1.00  0.890          C  
ATOM  26795  OH  TYR B1716     -28.419  -9.323  49.234  1.00  0.890          O  
ATOM  26796  H   TYR B1716     -33.945  -8.096  48.400  1.00  0.790          H  
ATOM  26797  HA  TYR B1716     -34.644  -7.158  45.648  1.00  0.760          H  
ATOM  26798 1HB  TYR B1716     -32.278  -6.997  45.072  1.00  1.070          H  
ATOM  26799 2HB  TYR B1716     -32.637  -5.915  46.412  1.00  1.070          H  
ATOM  26800  HD1 TYR B1716     -30.791  -8.944  45.372  1.00  1.070          H  
ATOM  26801  HD2 TYR B1716     -31.834  -6.418  48.716  1.00  1.070          H  
ATOM  26802  HE1 TYR B1716     -28.993  -9.964  46.731  1.00  1.070          H  
ATOM  26803  HE2 TYR B1716     -30.040  -7.459  50.044  1.00  1.070          H  
ATOM  26804  HH  TYR B1716     -28.409  -8.917  50.111  1.00  1.070          H  
ATOM  26805  N   ARG B1717     -33.957  -9.373  44.643  1.00  0.600          N  
ATOM  26806  CA  ARG B1717     -33.812 -10.704  44.107  1.00  0.620          C  
ATOM  26807  C   ARG B1717     -32.362 -11.033  43.856  1.00  0.620          C  
ATOM  26808  O   ARG B1717     -31.630 -10.263  43.229  1.00  0.620          O  
ATOM  26809  CB  ARG B1717     -34.631 -10.850  42.835  1.00  0.860          C  
ATOM  26810  CG  ARG B1717     -34.639 -12.222  42.240  1.00  0.860          C  
ATOM  26811  CD  ARG B1717     -35.556 -12.314  41.089  1.00  0.860          C  
ATOM  26812  NE  ARG B1717     -36.920 -12.122  41.473  1.00  0.860          N  
ATOM  26813  CZ  ARG B1717     -37.711 -13.082  41.974  1.00  0.860          C  
ATOM  26814  NH1 ARG B1717     -37.261 -14.328  42.142  1.00  0.860          N  
ATOM  26815  NH2 ARG B1717     -38.949 -12.776  42.302  1.00  0.860          N  
ATOM  26816  H   ARG B1717     -34.143  -8.613  44.006  1.00  0.720          H  
ATOM  26817  HA  ARG B1717     -34.177 -11.417  44.834  1.00  0.740          H  
ATOM  26818 1HB  ARG B1717     -35.657 -10.554  43.034  1.00  1.030          H  
ATOM  26819 2HB  ARG B1717     -34.243 -10.179  42.072  1.00  1.030          H  
ATOM  26820 1HG  ARG B1717     -33.640 -12.473  41.882  1.00  1.030          H  
ATOM  26821 2HG  ARG B1717     -34.937 -12.947  42.997  1.00  1.030          H  
ATOM  26822 1HD  ARG B1717     -35.315 -11.574  40.354  1.00  1.030          H  
ATOM  26823 2HD  ARG B1717     -35.472 -13.288  40.647  1.00  1.030          H  
ATOM  26824  HE  ARG B1717     -37.318 -11.191  41.359  1.00  1.030          H  
ATOM  26825 1HH1 ARG B1717     -36.279 -14.595  41.901  1.00  1.030          H  
ATOM  26826 2HH1 ARG B1717     -37.893 -15.037  42.500  1.00  1.030          H  
ATOM  26827 1HH2 ARG B1717     -39.309 -11.820  42.141  1.00  1.030          H  
ATOM  26828 2HH2 ARG B1717     -39.568 -13.487  42.716  1.00  1.030          H  
ATOM  26829  N   LEU B1718     -31.961 -12.187  44.368  1.00  0.630          N  
ATOM  26830  CA  LEU B1718     -30.622 -12.712  44.212  1.00  0.630          C  
ATOM  26831  C   LEU B1718     -30.652 -13.833  43.179  1.00  0.620          C  
ATOM  26832  O   LEU B1718     -29.705 -14.028  42.409  1.00  0.600          O  
ATOM  26833  CB  LEU B1718     -30.084 -13.209  45.569  1.00  0.880          C  
ATOM  26834  CG  LEU B1718     -28.629 -13.780  45.597  1.00  0.880          C  
ATOM  26835  CD1 LEU B1718     -27.605 -12.693  45.175  1.00  0.880          C  
ATOM  26836  CD2 LEU B1718     -28.326 -14.270  47.006  1.00  0.880          C  
ATOM  26837  H   LEU B1718     -32.641 -12.740  44.891  1.00  0.760          H  
ATOM  26838  HA  LEU B1718     -29.987 -11.913  43.840  1.00  0.760          H  
ATOM  26839 1HB  LEU B1718     -30.125 -12.378  46.272  1.00  1.060          H  
ATOM  26840 2HB  LEU B1718     -30.755 -13.993  45.935  1.00  1.060          H  
ATOM  26841  HG  LEU B1718     -28.554 -14.617  44.895  1.00  1.060          H  
ATOM  26842 1HD1 LEU B1718     -26.595 -13.111  45.199  1.00  1.060          H  
ATOM  26843 2HD1 LEU B1718     -27.810 -12.347  44.168  1.00  1.060          H  
ATOM  26844 3HD1 LEU B1718     -27.660 -11.851  45.861  1.00  1.060          H  
ATOM  26845 1HD2 LEU B1718     -27.321 -14.690  47.037  1.00  1.060          H  
ATOM  26846 2HD2 LEU B1718     -28.389 -13.439  47.695  1.00  1.060          H  
ATOM  26847 3HD2 LEU B1718     -29.044 -15.029  47.289  1.00  1.060          H  
ATOM  26848  N   PHE B1719     -31.742 -14.615  43.166  1.00  0.640          N  
ATOM  26849  CA  PHE B1719     -31.779 -15.719  42.215  1.00  0.630          C  
ATOM  26850  C   PHE B1719     -32.960 -15.668  41.253  1.00  0.620          C  
ATOM  26851  O   PHE B1719     -34.112 -15.402  41.637  1.00  0.620          O  
ATOM  26852  CB  PHE B1719     -31.866 -17.060  42.923  1.00  0.890          C  
ATOM  26853  CG  PHE B1719     -30.733 -17.412  43.831  1.00  0.890          C  
ATOM  26854  CD1 PHE B1719     -30.801 -17.140  45.184  1.00  0.890          C  
ATOM  26855  CD2 PHE B1719     -29.599 -18.032  43.341  1.00  0.890          C  
ATOM  26856  CE1 PHE B1719     -29.768 -17.484  46.011  1.00  0.890          C  
ATOM  26857  CE2 PHE B1719     -28.565 -18.379  44.179  1.00  0.890          C  
ATOM  26858  CZ  PHE B1719     -28.653 -18.103  45.517  1.00  0.890          C  
ATOM  26859  H   PHE B1719     -32.504 -14.447  43.824  1.00  0.770          H  
ATOM  26860  HA  PHE B1719     -30.868 -15.699  41.619  1.00  0.760          H  
ATOM  26861 1HB  PHE B1719     -32.784 -17.130  43.470  1.00  1.060          H  
ATOM  26862 2HB  PHE B1719     -31.905 -17.807  42.157  1.00  1.060          H  
ATOM  26863  HD1 PHE B1719     -31.685 -16.653  45.597  1.00  1.060          H  
ATOM  26864  HD2 PHE B1719     -29.530 -18.251  42.275  1.00  1.060          H  
ATOM  26865  HE1 PHE B1719     -29.837 -17.268  47.065  1.00  1.060          H  
ATOM  26866  HE2 PHE B1719     -27.678 -18.874  43.780  1.00  1.060          H  
ATOM  26867  HZ  PHE B1719     -27.838 -18.378  46.185  1.00  1.060          H  
ATOM  26868  N   ARG B1720     -32.666 -16.069  40.022  1.00  0.600          N  
ATOM  26869  CA  ARG B1720     -33.642 -16.207  38.957  1.00  0.580          C  
ATOM  26870  C   ARG B1720     -33.069 -17.145  37.892  1.00  0.590          C  
ATOM  26871  O   ARG B1720     -31.855 -17.215  37.707  1.00  0.600          O  
ATOM  26872  CB  ARG B1720     -33.984 -14.858  38.357  1.00  0.820          C  
ATOM  26873  CG  ARG B1720     -35.103 -14.836  37.331  1.00  0.820          C  
ATOM  26874  CD  ARG B1720     -35.448 -13.456  36.923  1.00  0.820          C  
ATOM  26875  NE  ARG B1720     -36.077 -13.442  35.608  1.00  0.820          N  
ATOM  26876  CZ  ARG B1720     -37.381 -13.572  35.285  1.00  0.820          C  
ATOM  26877  NH1 ARG B1720     -38.339 -13.739  36.177  1.00  0.820          N  
ATOM  26878  NH2 ARG B1720     -37.700 -13.524  34.009  1.00  0.820          N  
ATOM  26879  H   ARG B1720     -31.689 -16.257  39.822  1.00  0.720          H  
ATOM  26880  HA  ARG B1720     -34.550 -16.653  39.363  1.00  0.700          H  
ATOM  26881 1HB  ARG B1720     -34.174 -14.133  39.117  1.00  0.980          H  
ATOM  26882 2HB  ARG B1720     -33.123 -14.532  37.817  1.00  0.980          H  
ATOM  26883 1HG  ARG B1720     -34.838 -15.380  36.457  1.00  0.980          H  
ATOM  26884 2HG  ARG B1720     -35.996 -15.279  37.771  1.00  0.980          H  
ATOM  26885 1HD  ARG B1720     -36.130 -13.007  37.647  1.00  0.980          H  
ATOM  26886 2HD  ARG B1720     -34.545 -12.859  36.865  1.00  0.980          H  
ATOM  26887  HE  ARG B1720     -35.427 -13.326  34.824  1.00  0.980          H  
ATOM  26888 1HH1 ARG B1720     -38.166 -13.788  37.186  1.00  0.980          H  
ATOM  26889 2HH1 ARG B1720     -39.298 -13.826  35.873  1.00  0.980          H  
ATOM  26890 1HH2 ARG B1720     -36.973 -13.386  33.308  1.00  0.980          H  
ATOM  26891 2HH2 ARG B1720     -38.668 -13.608  33.723  1.00  0.980          H  
ATOM  26892  N   LYS B1721     -33.946 -17.888  37.217  1.00  0.600          N  
ATOM  26893  CA  LYS B1721     -33.564 -18.797  36.126  1.00  0.620          C  
ATOM  26894  C   LYS B1721     -32.936 -18.118  34.896  1.00  0.580          C  
ATOM  26895  O   LYS B1721     -32.109 -18.717  34.207  1.00  0.550          O  
ATOM  26896  CB  LYS B1721     -34.772 -19.627  35.708  1.00  0.860          C  
ATOM  26897  CG  LYS B1721     -35.189 -20.662  36.754  1.00  0.860          C  
ATOM  26898  CD  LYS B1721     -36.416 -21.456  36.306  1.00  0.860          C  
ATOM  26899  CE  LYS B1721     -36.835 -22.483  37.361  1.00  0.860          C  
ATOM  26900  NZ  LYS B1721     -38.064 -23.231  36.961  1.00  0.860          N  
ATOM  26901  H   LYS B1721     -34.925 -17.805  37.454  1.00  0.720          H  
ATOM  26902  HA  LYS B1721     -32.814 -19.483  36.516  1.00  0.740          H  
ATOM  26903 1HB  LYS B1721     -35.618 -18.968  35.518  1.00  1.030          H  
ATOM  26904 2HB  LYS B1721     -34.547 -20.150  34.778  1.00  1.030          H  
ATOM  26905 1HG  LYS B1721     -34.359 -21.351  36.922  1.00  1.030          H  
ATOM  26906 2HG  LYS B1721     -35.409 -20.159  37.693  1.00  1.030          H  
ATOM  26907 1HD  LYS B1721     -37.246 -20.772  36.127  1.00  1.030          H  
ATOM  26908 2HD  LYS B1721     -36.189 -21.978  35.376  1.00  1.030          H  
ATOM  26909 1HE  LYS B1721     -36.022 -23.194  37.509  1.00  1.030          H  
ATOM  26910 2HE  LYS B1721     -37.029 -21.968  38.303  1.00  1.030          H  
ATOM  26911 1HZ  LYS B1721     -38.307 -23.895  37.687  1.00  1.030          H  
ATOM  26912 2HZ  LYS B1721     -38.830 -22.581  36.836  1.00  1.030          H  
ATOM  26913 3HZ  LYS B1721     -37.897 -23.725  36.096  1.00  1.030          H  
ATOM  26914  N   SER B1722     -33.349 -16.890  34.609  1.00  0.600          N  
ATOM  26915  CA  SER B1722     -32.873 -16.126  33.465  1.00  0.580          C  
ATOM  26916  C   SER B1722     -32.937 -14.638  33.797  1.00  0.610          C  
ATOM  26917  O   SER B1722     -33.375 -14.257  34.879  1.00  0.720          O  
ATOM  26918  CB  SER B1722     -33.705 -16.436  32.237  1.00  0.820          C  
ATOM  26919  OG  SER B1722     -35.006 -15.941  32.375  1.00  0.820          O  
ATOM  26920  H   SER B1722     -34.051 -16.460  35.183  1.00  0.720          H  
ATOM  26921  HA  SER B1722     -31.833 -16.391  33.268  1.00  0.700          H  
ATOM  26922 1HB  SER B1722     -33.238 -16.002  31.356  1.00  0.980          H  
ATOM  26923 2HB  SER B1722     -33.739 -17.515  32.090  1.00  0.980          H  
ATOM  26924  HG  SER B1722     -35.467 -16.190  31.569  1.00  0.980          H  
ATOM  26925  N   ASN B1723     -32.471 -13.795  32.897  1.00  0.560          N  
ATOM  26926  CA  ASN B1723     -32.474 -12.358  33.157  1.00  0.580          C  
ATOM  26927  C   ASN B1723     -33.844 -11.761  32.844  1.00  0.500          C  
ATOM  26928  O   ASN B1723     -34.628 -12.367  32.107  1.00  0.520          O  
ATOM  26929  CB  ASN B1723     -31.390 -11.688  32.351  1.00  0.800          C  
ATOM  26930  CG  ASN B1723     -30.032 -12.182  32.742  1.00  0.800          C  
ATOM  26931  OD1 ASN B1723     -29.770 -12.538  33.897  1.00  0.800          O  
ATOM  26932  ND2 ASN B1723     -29.151 -12.225  31.786  1.00  0.800          N  
ATOM  26933  H   ASN B1723     -32.119 -14.149  32.021  1.00  0.670          H  
ATOM  26934  HA  ASN B1723     -32.280 -12.185  34.218  1.00  0.700          H  
ATOM  26935 1HB  ASN B1723     -31.551 -11.870  31.290  1.00  0.960          H  
ATOM  26936 2HB  ASN B1723     -31.432 -10.608  32.513  1.00  0.960          H  
ATOM  26937 1HD2 ASN B1723     -28.223 -12.544  31.980  1.00  0.960          H  
ATOM  26938 2HD2 ASN B1723     -29.395 -11.931  30.862  1.00  0.960          H  
ATOM  26939  N   LEU B1724     -34.131 -10.590  33.414  1.00  0.450          N  
ATOM  26940  CA  LEU B1724     -35.381  -9.863  33.160  1.00  0.350          C  
ATOM  26941  C   LEU B1724     -35.426  -9.159  31.822  1.00  0.320          C  
ATOM  26942  O   LEU B1724     -34.399  -8.799  31.242  1.00  0.310          O  
ATOM  26943  CB  LEU B1724     -35.653  -8.749  34.188  1.00  0.530          C  
ATOM  26944  CG  LEU B1724     -35.917  -9.096  35.648  1.00  0.530          C  
ATOM  26945  CD1 LEU B1724     -36.033  -7.789  36.406  1.00  0.530          C  
ATOM  26946  CD2 LEU B1724     -37.215  -9.877  35.809  1.00  0.530          C  
ATOM  26947  H   LEU B1724     -33.437 -10.187  34.054  1.00  0.540          H  
ATOM  26948  HA  LEU B1724     -36.202 -10.577  33.176  1.00  0.420          H  
ATOM  26949 1HB  LEU B1724     -34.781  -8.092  34.183  1.00  0.640          H  
ATOM  26950 2HB  LEU B1724     -36.494  -8.162  33.834  1.00  0.640          H  
ATOM  26951  HG  LEU B1724     -35.098  -9.680  36.041  1.00  0.640          H  
ATOM  26952 1HD1 LEU B1724     -36.236  -7.995  37.447  1.00  0.640          H  
ATOM  26953 2HD1 LEU B1724     -35.104  -7.223  36.313  1.00  0.640          H  
ATOM  26954 3HD1 LEU B1724     -36.861  -7.202  36.000  1.00  0.640          H  
ATOM  26955 1HD2 LEU B1724     -37.376 -10.092  36.865  1.00  0.640          H  
ATOM  26956 2HD2 LEU B1724     -38.041  -9.289  35.432  1.00  0.640          H  
ATOM  26957 3HD2 LEU B1724     -37.157 -10.797  35.262  1.00  0.640          H  
ATOM  26958  N   LYS B1725     -36.648  -8.939  31.350  1.00  0.330          N  
ATOM  26959  CA  LYS B1725     -36.884  -8.132  30.171  1.00  0.330          C  
ATOM  26960  C   LYS B1725     -37.060  -6.687  30.660  1.00  0.350          C  
ATOM  26961  O   LYS B1725     -37.238  -6.485  31.872  1.00  0.350          O  
ATOM  26962  CB  LYS B1725     -38.123  -8.640  29.412  1.00  0.460          C  
ATOM  26963  CG  LYS B1725     -38.054 -10.103  28.972  1.00  0.460          C  
ATOM  26964  CD  LYS B1725     -36.913 -10.366  27.984  1.00  0.460          C  
ATOM  26965  CE  LYS B1725     -36.953 -11.795  27.456  1.00  0.460          C  
ATOM  26966  NZ  LYS B1725     -35.804 -12.084  26.557  1.00  0.460          N  
ATOM  26967  H   LYS B1725     -37.455  -9.338  31.852  1.00  0.400          H  
ATOM  26968  HA  LYS B1725     -36.010  -8.194  29.535  1.00  0.400          H  
ATOM  26969 1HB  LYS B1725     -38.992  -8.546  30.061  1.00  0.550          H  
ATOM  26970 2HB  LYS B1725     -38.316  -8.050  28.537  1.00  0.550          H  
ATOM  26971 1HG  LYS B1725     -37.905 -10.730  29.860  1.00  0.550          H  
ATOM  26972 2HG  LYS B1725     -39.000 -10.384  28.513  1.00  0.550          H  
ATOM  26973 1HD  LYS B1725     -36.973  -9.666  27.147  1.00  0.550          H  
ATOM  26974 2HD  LYS B1725     -35.959 -10.231  28.487  1.00  0.550          H  
ATOM  26975 1HE  LYS B1725     -36.925 -12.485  28.300  1.00  0.550          H  
ATOM  26976 2HE  LYS B1725     -37.882 -11.950  26.905  1.00  0.550          H  
ATOM  26977 1HZ  LYS B1725     -35.862 -13.040  26.231  1.00  0.550          H  
ATOM  26978 2HZ  LYS B1725     -35.826 -11.457  25.765  1.00  0.550          H  
ATOM  26979 3HZ  LYS B1725     -34.941 -11.955  27.069  1.00  0.550          H  
ATOM  26980  N   PRO B1726     -36.913  -5.661  29.799  1.00  0.360          N  
ATOM  26981  CA  PRO B1726     -37.121  -4.279  30.149  1.00  0.390          C  
ATOM  26982  C   PRO B1726     -38.460  -4.140  30.829  1.00  0.400          C  
ATOM  26983  O   PRO B1726     -39.458  -4.703  30.368  1.00  0.400          O  
ATOM  26984  CB  PRO B1726     -37.050  -3.572  28.813  1.00  0.580          C  
ATOM  26985  CG  PRO B1726     -36.159  -4.455  27.973  1.00  0.580          C  
ATOM  26986  CD  PRO B1726     -36.539  -5.857  28.378  1.00  0.580          C  
ATOM  26987  HA  PRO B1726     -36.305  -3.957  30.828  1.00  0.470          H  
ATOM  26988 1HB  PRO B1726     -38.048  -3.456  28.398  1.00  0.700          H  
ATOM  26989 2HB  PRO B1726     -36.649  -2.585  28.953  1.00  0.700          H  
ATOM  26990 1HG  PRO B1726     -36.344  -4.258  26.898  1.00  0.700          H  
ATOM  26991 2HG  PRO B1726     -35.101  -4.228  28.168  1.00  0.700          H  
ATOM  26992 1HD  PRO B1726     -37.407  -6.167  27.773  1.00  0.700          H  
ATOM  26993 2HD  PRO B1726     -35.677  -6.511  28.254  1.00  0.700          H  
ATOM  26994  N   PHE B1727     -38.457  -3.407  31.915  1.00  0.400          N  
ATOM  26995  CA  PHE B1727     -39.584  -3.151  32.793  1.00  0.410          C  
ATOM  26996  C   PHE B1727     -40.418  -4.394  33.118  1.00  0.430          C  
ATOM  26997  O   PHE B1727     -41.649  -4.319  33.198  1.00  0.440          O  
ATOM  26998  CB  PHE B1727     -40.504  -2.115  32.183  1.00  0.570          C  
ATOM  26999  CG  PHE B1727     -39.852  -0.801  31.815  1.00  0.570          C  
ATOM  27000  CD1 PHE B1727     -39.704  -0.451  30.481  1.00  0.570          C  
ATOM  27001  CD2 PHE B1727     -39.402   0.092  32.786  1.00  0.570          C  
ATOM  27002  CE1 PHE B1727     -39.140   0.754  30.122  1.00  0.570          C  
ATOM  27003  CE2 PHE B1727     -38.840   1.294  32.425  1.00  0.570          C  
ATOM  27004  CZ  PHE B1727     -38.709   1.628  31.092  1.00  0.570          C  
ATOM  27005  H   PHE B1727     -37.568  -2.972  32.180  1.00  0.480          H  
ATOM  27006  HA  PHE B1727     -39.190  -2.759  33.732  1.00  0.490          H  
ATOM  27007 1HB  PHE B1727     -40.949  -2.529  31.290  1.00  0.680          H  
ATOM  27008 2HB  PHE B1727     -41.310  -1.912  32.871  1.00  0.680          H  
ATOM  27009  HD1 PHE B1727     -40.052  -1.143  29.714  1.00  0.680          H  
ATOM  27010  HD2 PHE B1727     -39.507  -0.158  33.852  1.00  0.680          H  
ATOM  27011  HE1 PHE B1727     -39.042   1.008  29.068  1.00  0.680          H  
ATOM  27012  HE2 PHE B1727     -38.501   1.986  33.205  1.00  0.680          H  
ATOM  27013  HZ  PHE B1727     -38.267   2.576  30.810  1.00  0.680          H  
ATOM  27014  N   GLU B1728     -39.757  -5.502  33.445  1.00  0.420          N  
ATOM  27015  CA  GLU B1728     -40.453  -6.688  33.917  1.00  0.420          C  
ATOM  27016  C   GLU B1728     -40.414  -6.713  35.442  1.00  0.440          C  
ATOM  27017  O   GLU B1728     -39.375  -6.433  36.055  1.00  0.480          O  
ATOM  27018  CB  GLU B1728     -39.828  -7.960  33.329  1.00  0.590          C  
ATOM  27019  CG  GLU B1728     -40.533  -9.260  33.728  1.00  0.590          C  
ATOM  27020  CD  GLU B1728     -39.937 -10.510  33.112  1.00  0.590          C  
ATOM  27021  OE1 GLU B1728     -38.886 -10.449  32.496  1.00  0.590          O  
ATOM  27022  OE2 GLU B1728     -40.554 -11.549  33.268  1.00  0.590          O  
ATOM  27023  H   GLU B1728     -38.743  -5.562  33.306  1.00  0.500          H  
ATOM  27024  HA  GLU B1728     -41.496  -6.639  33.602  1.00  0.500          H  
ATOM  27025 1HB  GLU B1728     -39.846  -7.886  32.246  1.00  0.710          H  
ATOM  27026 2HB  GLU B1728     -38.794  -8.020  33.625  1.00  0.710          H  
ATOM  27027 1HG  GLU B1728     -40.488  -9.368  34.811  1.00  0.710          H  
ATOM  27028 2HG  GLU B1728     -41.586  -9.189  33.446  1.00  0.710          H  
ATOM  27029  N   ARG B1729     -41.536  -7.050  36.072  1.00  0.440          N  
ATOM  27030  CA  ARG B1729     -41.506  -7.151  37.523  1.00  0.470          C  
ATOM  27031  C   ARG B1729     -41.835  -8.574  37.954  1.00  0.420          C  
ATOM  27032  O   ARG B1729     -42.867  -9.132  37.587  1.00  0.460          O  
ATOM  27033  CB  ARG B1729     -42.472  -6.182  38.167  1.00  0.650          C  
ATOM  27034  CG  ARG B1729     -42.317  -6.088  39.677  1.00  0.650          C  
ATOM  27035  CD  ARG B1729     -43.180  -5.068  40.244  1.00  0.650          C  
ATOM  27036  NE  ARG B1729     -44.548  -5.479  40.245  1.00  0.650          N  
ATOM  27037  CZ  ARG B1729     -45.578  -4.662  40.479  1.00  0.650          C  
ATOM  27038  NH1 ARG B1729     -45.376  -3.375  40.734  1.00  0.650          N  
ATOM  27039  NH2 ARG B1729     -46.797  -5.134  40.456  1.00  0.650          N  
ATOM  27040  H   ARG B1729     -42.398  -7.233  35.549  1.00  0.530          H  
ATOM  27041  HA  ARG B1729     -40.505  -6.915  37.879  1.00  0.560          H  
ATOM  27042 1HB  ARG B1729     -42.347  -5.198  37.749  1.00  0.780          H  
ATOM  27043 2HB  ARG B1729     -43.494  -6.496  37.952  1.00  0.780          H  
ATOM  27044 1HG  ARG B1729     -42.579  -7.031  40.119  1.00  0.780          H  
ATOM  27045 2HG  ARG B1729     -41.285  -5.844  39.937  1.00  0.780          H  
ATOM  27046 1HD  ARG B1729     -42.894  -4.844  41.251  1.00  0.780          H  
ATOM  27047 2HD  ARG B1729     -43.088  -4.163  39.640  1.00  0.780          H  
ATOM  27048  HE  ARG B1729     -44.751  -6.454  40.057  1.00  0.780          H  
ATOM  27049 1HH1 ARG B1729     -44.422  -2.988  40.788  1.00  0.780          H  
ATOM  27050 2HH1 ARG B1729     -46.149  -2.752  40.903  1.00  0.780          H  
ATOM  27051 1HH2 ARG B1729     -46.991  -6.135  40.280  1.00  0.780          H  
ATOM  27052 2HH2 ARG B1729     -47.571  -4.498  40.617  1.00  0.780          H  
ATOM  27053  N   ASP B1730     -40.940  -9.172  38.723  1.00  0.590          N  
ATOM  27054  CA  ASP B1730     -41.118 -10.546  39.182  1.00  0.610          C  
ATOM  27055  C   ASP B1730     -41.232 -10.633  40.696  1.00  0.690          C  
ATOM  27056  O   ASP B1730     -40.250 -10.404  41.409  1.00  0.690          O  
ATOM  27057  CB  ASP B1730     -39.976 -11.442  38.704  1.00  0.850          C  
ATOM  27058  CG  ASP B1730     -40.189 -12.927  39.097  1.00  0.850          C  
ATOM  27059  OD1 ASP B1730     -41.134 -13.206  39.834  1.00  0.850          O  
ATOM  27060  OD2 ASP B1730     -39.406 -13.769  38.672  1.00  0.850          O  
ATOM  27061  H   ASP B1730     -40.107  -8.657  38.986  1.00  0.710          H  
ATOM  27062  HA  ASP B1730     -42.046 -10.933  38.758  1.00  0.730          H  
ATOM  27063 1HB  ASP B1730     -39.887 -11.370  37.616  1.00  1.020          H  
ATOM  27064 2HB  ASP B1730     -39.034 -11.096  39.135  1.00  1.020          H  
ATOM  27065  N   ILE B1731     -42.436 -10.910  41.197  1.00  0.830          N  
ATOM  27066  CA  ILE B1731     -42.611 -10.943  42.644  1.00  0.970          C  
ATOM  27067  C   ILE B1731     -42.862 -12.364  43.159  1.00  0.930          C  
ATOM  27068  O   ILE B1731     -43.404 -12.540  44.251  1.00  1.020          O  
ATOM  27069  CB  ILE B1731     -43.719  -9.984  43.129  1.00  1.300          C  
ATOM  27070  CG1 ILE B1731     -45.102 -10.350  42.525  1.00  1.300          C  
ATOM  27071  CG2 ILE B1731     -43.299  -8.556  42.732  1.00  1.300          C  
ATOM  27072  CD1 ILE B1731     -46.271  -9.631  43.197  1.00  1.300          C  
ATOM  27073  H   ILE B1731     -43.193 -11.109  40.559  1.00  1.000          H  
ATOM  27074  HA  ILE B1731     -41.689 -10.599  43.104  1.00  1.160          H  
ATOM  27075  HB  ILE B1731     -43.805 -10.046  44.214  1.00  1.560          H  
ATOM  27076 1HG1 ILE B1731     -45.116 -10.108  41.465  1.00  1.560          H  
ATOM  27077 2HG1 ILE B1731     -45.268 -11.422  42.644  1.00  1.560          H  
ATOM  27078 1HG2 ILE B1731     -44.021  -7.825  43.072  1.00  1.560          H  
ATOM  27079 2HG2 ILE B1731     -42.329  -8.336  43.178  1.00  1.560          H  
ATOM  27080 3HG2 ILE B1731     -43.217  -8.506  41.661  1.00  1.560          H  
ATOM  27081 1HD1 ILE B1731     -47.193  -9.954  42.757  1.00  1.560          H  
ATOM  27082 2HD1 ILE B1731     -46.286  -9.890  44.257  1.00  1.560          H  
ATOM  27083 3HD1 ILE B1731     -46.181  -8.559  43.087  1.00  1.560          H  
ATOM  27084  N   SER B1732     -42.491 -13.369  42.358  1.00  0.840          N  
ATOM  27085  CA  SER B1732     -42.571 -14.769  42.772  1.00  0.830          C  
ATOM  27086  C   SER B1732     -41.592 -15.072  43.889  1.00  0.790          C  
ATOM  27087  O   SER B1732     -40.477 -14.543  43.909  1.00  0.770          O  
ATOM  27088  CB  SER B1732     -42.282 -15.721  41.645  1.00  1.170          C  
ATOM  27089  OG  SER B1732     -42.224 -17.044  42.145  1.00  1.170          O  
ATOM  27090  H   SER B1732     -42.069 -13.158  41.438  1.00  1.010          H  
ATOM  27091  HA  SER B1732     -43.581 -14.961  43.139  1.00  1.000          H  
ATOM  27092 1HB  SER B1732     -43.058 -15.641  40.889  1.00  1.400          H  
ATOM  27093 2HB  SER B1732     -41.332 -15.457  41.174  1.00  1.400          H  
ATOM  27094  HG  SER B1732     -42.112 -17.601  41.363  1.00  1.400          H  
ATOM  27095  N   THR B1733     -41.975 -15.964  44.798  1.00  0.780          N  
ATOM  27096  CA  THR B1733     -41.094 -16.376  45.891  1.00  0.750          C  
ATOM  27097  C   THR B1733     -40.700 -17.856  45.823  1.00  0.740          C  
ATOM  27098  O   THR B1733     -40.266 -18.436  46.819  1.00  0.750          O  
ATOM  27099  CB  THR B1733     -41.739 -16.077  47.250  1.00  1.060          C  
ATOM  27100  OG1 THR B1733     -42.998 -16.764  47.351  1.00  1.060          O  
ATOM  27101  CG2 THR B1733     -41.951 -14.573  47.385  1.00  1.060          C  
ATOM  27102  H   THR B1733     -42.908 -16.355  44.743  1.00  0.940          H  
ATOM  27103  HA  THR B1733     -40.179 -15.790  45.826  1.00  0.900          H  
ATOM  27104  HB  THR B1733     -41.092 -16.417  48.038  1.00  1.270          H  
ATOM  27105  HG1 THR B1733     -42.832 -17.704  47.499  1.00  1.270          H  
ATOM  27106 1HG2 THR B1733     -42.401 -14.354  48.349  1.00  1.270          H  
ATOM  27107 2HG2 THR B1733     -40.988 -14.066  47.309  1.00  1.270          H  
ATOM  27108 3HG2 THR B1733     -42.607 -14.217  46.591  1.00  1.270          H  
ATOM  27109  N   GLU B1734     -40.897 -18.480  44.661  1.00  0.730          N  
ATOM  27110  CA  GLU B1734     -40.562 -19.899  44.467  1.00  0.730          C  
ATOM  27111  C   GLU B1734     -39.083 -20.201  44.730  1.00  0.750          C  
ATOM  27112  O   GLU B1734     -38.207 -19.523  44.192  1.00  0.730          O  
ATOM  27113  CB  GLU B1734     -40.921 -20.351  43.045  1.00  1.020          C  
ATOM  27114  CG  GLU B1734     -40.706 -21.853  42.786  1.00  1.020          C  
ATOM  27115  CD  GLU B1734     -41.129 -22.291  41.414  1.00  1.020          C  
ATOM  27116  OE1 GLU B1734     -41.409 -21.449  40.588  1.00  1.020          O  
ATOM  27117  OE2 GLU B1734     -41.216 -23.469  41.185  1.00  1.020          O  
ATOM  27118  H   GLU B1734     -41.276 -17.938  43.883  1.00  0.880          H  
ATOM  27119  HA  GLU B1734     -41.153 -20.486  45.169  1.00  0.880          H  
ATOM  27120 1HB  GLU B1734     -41.966 -20.116  42.842  1.00  1.230          H  
ATOM  27121 2HB  GLU B1734     -40.316 -19.796  42.327  1.00  1.230          H  
ATOM  27122 1HG  GLU B1734     -39.647 -22.087  42.899  1.00  1.230          H  
ATOM  27123 2HG  GLU B1734     -41.257 -22.424  43.531  1.00  1.230          H  
ATOM  27124  N   ILE B1735     -38.816 -21.274  45.482  1.00  0.780          N  
ATOM  27125  CA  ILE B1735     -37.448 -21.677  45.827  1.00  0.790          C  
ATOM  27126  C   ILE B1735     -36.643 -22.003  44.577  1.00  0.780          C  
ATOM  27127  O   ILE B1735     -37.089 -22.742  43.700  1.00  0.780          O  
ATOM  27128  CB  ILE B1735     -37.466 -22.893  46.792  1.00  1.100          C  
ATOM  27129  CG1 ILE B1735     -38.198 -22.540  48.122  1.00  1.100          C  
ATOM  27130  CG2 ILE B1735     -36.060 -23.418  47.091  1.00  1.100          C  
ATOM  27131  CD1 ILE B1735     -37.614 -21.409  48.940  1.00  1.100          C  
ATOM  27132  H   ILE B1735     -39.596 -21.795  45.851  1.00  0.940          H  
ATOM  27133  HA  ILE B1735     -36.948 -20.849  46.313  1.00  0.950          H  
ATOM  27134  HB  ILE B1735     -38.031 -23.696  46.324  1.00  1.320          H  
ATOM  27135 1HG1 ILE B1735     -39.235 -22.298  47.902  1.00  1.320          H  
ATOM  27136 2HG1 ILE B1735     -38.179 -23.411  48.738  1.00  1.320          H  
ATOM  27137 1HG2 ILE B1735     -36.152 -24.278  47.747  1.00  1.320          H  
ATOM  27138 2HG2 ILE B1735     -35.566 -23.719  46.172  1.00  1.320          H  
ATOM  27139 3HG2 ILE B1735     -35.462 -22.664  47.571  1.00  1.320          H  
ATOM  27140 1HD1 ILE B1735     -38.212 -21.287  49.842  1.00  1.320          H  
ATOM  27141 2HD1 ILE B1735     -36.591 -21.622  49.221  1.00  1.320          H  
ATOM  27142 3HD1 ILE B1735     -37.657 -20.500  48.368  1.00  1.320          H  
ATOM  27143  N   TYR B1736     -35.452 -21.429  44.506  1.00  0.770          N  
ATOM  27144  CA  TYR B1736     -34.575 -21.576  43.371  1.00  0.760          C  
ATOM  27145  C   TYR B1736     -33.737 -22.830  43.431  1.00  0.780          C  
ATOM  27146  O   TYR B1736     -32.970 -23.038  44.375  1.00  0.830          O  
ATOM  27147  CB  TYR B1736     -33.654 -20.364  43.282  1.00  1.070          C  
ATOM  27148  CG  TYR B1736     -32.679 -20.424  42.150  1.00  1.070          C  
ATOM  27149  CD1 TYR B1736     -33.085 -20.124  40.856  1.00  1.070          C  
ATOM  27150  CD2 TYR B1736     -31.368 -20.777  42.403  1.00  1.070          C  
ATOM  27151  CE1 TYR B1736     -32.172 -20.174  39.831  1.00  1.070          C  
ATOM  27152  CE2 TYR B1736     -30.467 -20.825  41.378  1.00  1.070          C  
ATOM  27153  CZ  TYR B1736     -30.858 -20.524  40.098  1.00  1.070          C  
ATOM  27154  OH  TYR B1736     -29.935 -20.576  39.077  1.00  1.070          O  
ATOM  27155  H   TYR B1736     -35.142 -20.875  45.301  1.00  0.920          H  
ATOM  27156  HA  TYR B1736     -35.189 -21.629  42.472  1.00  0.910          H  
ATOM  27157 1HB  TYR B1736     -34.258 -19.460  43.166  1.00  1.280          H  
ATOM  27158 2HB  TYR B1736     -33.097 -20.259  44.213  1.00  1.280          H  
ATOM  27159  HD1 TYR B1736     -34.119 -19.847  40.654  1.00  1.280          H  
ATOM  27160  HD2 TYR B1736     -31.053 -21.013  43.420  1.00  1.280          H  
ATOM  27161  HE1 TYR B1736     -32.479 -19.940  38.817  1.00  1.280          H  
ATOM  27162  HE2 TYR B1736     -29.434 -21.097  41.576  1.00  1.280          H  
ATOM  27163  HH  TYR B1736     -30.330 -20.259  38.258  1.00  1.280          H  
ATOM  27164  N   GLN B1737     -33.854 -23.656  42.402  1.00  0.770          N  
ATOM  27165  CA  GLN B1737     -33.088 -24.884  42.358  1.00  0.780          C  
ATOM  27166  C   GLN B1737     -31.776 -24.620  41.656  1.00  0.800          C  
ATOM  27167  O   GLN B1737     -31.740 -24.431  40.442  1.00  0.980          O  
ATOM  27168  CB  GLN B1737     -33.853 -25.985  41.628  1.00  1.090          C  
ATOM  27169  CG  GLN B1737     -33.137 -27.305  41.640  1.00  1.090          C  
ATOM  27170  CD  GLN B1737     -33.874 -28.378  40.929  1.00  1.090          C  
ATOM  27171  OE1 GLN B1737     -35.099 -28.520  41.050  1.00  1.090          O  
ATOM  27172  NE2 GLN B1737     -33.134 -29.147  40.148  1.00  1.090          N  
ATOM  27173  H   GLN B1737     -34.499 -23.433  41.657  1.00  0.920          H  
ATOM  27174  HA  GLN B1737     -32.865 -25.211  43.374  1.00  0.940          H  
ATOM  27175 1HB  GLN B1737     -34.831 -26.119  42.084  1.00  1.310          H  
ATOM  27176 2HB  GLN B1737     -34.009 -25.697  40.590  1.00  1.310          H  
ATOM  27177 1HG  GLN B1737     -32.177 -27.182  41.159  1.00  1.310          H  
ATOM  27178 2HG  GLN B1737     -32.995 -27.621  42.678  1.00  1.310          H  
ATOM  27179 1HE2 GLN B1737     -33.548 -29.893  39.629  1.00  1.310          H  
ATOM  27180 2HE2 GLN B1737     -32.126 -28.959  40.071  1.00  1.310          H  
ATOM  27181  N   ALA B1738     -30.700 -24.578  42.428  1.00  0.680          N  
ATOM  27182  CA  ALA B1738     -29.390 -24.264  41.881  1.00  0.670          C  
ATOM  27183  C   ALA B1738     -28.744 -25.519  41.325  1.00  0.650          C  
ATOM  27184  O   ALA B1738     -27.992 -25.477  40.350  1.00  0.700          O  
ATOM  27185  CB  ALA B1738     -28.505 -23.649  42.950  1.00  0.940          C  
ATOM  27186  H   ALA B1738     -30.793 -24.775  43.426  1.00  0.820          H  
ATOM  27187  HA  ALA B1738     -29.520 -23.560  41.061  1.00  0.800          H  
ATOM  27188 1HB  ALA B1738     -27.534 -23.407  42.522  1.00  1.130          H  
ATOM  27189 2HB  ALA B1738     -28.972 -22.745  43.331  1.00  1.130          H  
ATOM  27190 3HB  ALA B1738     -28.378 -24.363  43.760  1.00  1.130          H  
ATOM  27191  N   GLY B1739     -29.018 -26.634  41.991  1.00  0.600          N  
ATOM  27192  CA  GLY B1739     -28.431 -27.923  41.624  1.00  0.600          C  
ATOM  27193  C   GLY B1739     -29.356 -28.774  40.759  1.00  0.630          C  
ATOM  27194  O   GLY B1739     -30.257 -28.271  40.088  1.00  0.630          O  
ATOM  27195  H   GLY B1739     -29.641 -26.548  42.800  1.00  0.720          H  
ATOM  27196 1HA  GLY B1739     -27.495 -27.753  41.093  1.00  0.720          H  
ATOM  27197 2HA  GLY B1739     -28.180 -28.473  42.527  1.00  0.720          H  
ATOM  27198  N   ASN B1740     -29.081 -30.083  40.717  1.00  0.650          N  
ATOM  27199  CA  ASN B1740     -29.866 -31.003  39.893  1.00  0.690          C  
ATOM  27200  C   ASN B1740     -30.868 -31.798  40.727  1.00  0.730          C  
ATOM  27201  O   ASN B1740     -31.544 -32.695  40.223  1.00  0.800          O  
ATOM  27202  CB  ASN B1740     -28.945 -31.945  39.143  1.00  0.950          C  
ATOM  27203  CG  ASN B1740     -28.106 -31.238  38.112  1.00  0.950          C  
ATOM  27204  OD1 ASN B1740     -28.564 -30.316  37.428  1.00  0.950          O  
ATOM  27205  ND2 ASN B1740     -26.871 -31.658  37.986  1.00  0.950          N  
ATOM  27206  H   ASN B1740     -28.312 -30.444  41.263  1.00  0.780          H  
ATOM  27207  HA  ASN B1740     -30.434 -30.423  39.166  1.00  0.830          H  
ATOM  27208 1HB  ASN B1740     -28.288 -32.452  39.850  1.00  1.140          H  
ATOM  27209 2HB  ASN B1740     -29.538 -32.710  38.643  1.00  1.140          H  
ATOM  27210 1HD2 ASN B1740     -26.264 -31.229  37.316  1.00  1.140          H  
ATOM  27211 2HD2 ASN B1740     -26.533 -32.409  38.554  1.00  1.140          H  
ATOM  27212  N   LYS B1741     -30.948 -31.470  42.009  1.00  0.700          N  
ATOM  27213  CA  LYS B1741     -31.840 -32.144  42.935  1.00  0.730          C  
ATOM  27214  C   LYS B1741     -33.092 -31.296  43.185  1.00  0.740          C  
ATOM  27215  O   LYS B1741     -32.952 -30.127  43.525  1.00  0.770          O  
ATOM  27216  CB  LYS B1741     -31.120 -32.410  44.259  1.00  1.010          C  
ATOM  27217  CG  LYS B1741     -31.946 -33.177  45.291  1.00  1.010          C  
ATOM  27218  CD  LYS B1741     -31.141 -33.460  46.560  1.00  1.010          C  
ATOM  27219  CE  LYS B1741     -31.981 -34.214  47.588  1.00  1.010          C  
ATOM  27220  NZ  LYS B1741     -31.211 -34.515  48.831  1.00  1.010          N  
ATOM  27221  H   LYS B1741     -30.368 -30.716  42.340  1.00  0.840          H  
ATOM  27222  HA  LYS B1741     -32.090 -33.106  42.513  1.00  0.880          H  
ATOM  27223 1HB  LYS B1741     -30.209 -32.979  44.067  1.00  1.210          H  
ATOM  27224 2HB  LYS B1741     -30.827 -31.460  44.709  1.00  1.210          H  
ATOM  27225 1HG  LYS B1741     -32.833 -32.591  45.560  1.00  1.210          H  
ATOM  27226 2HG  LYS B1741     -32.275 -34.122  44.861  1.00  1.210          H  
ATOM  27227 1HD  LYS B1741     -30.260 -34.052  46.314  1.00  1.210          H  
ATOM  27228 2HD  LYS B1741     -30.816 -32.512  46.996  1.00  1.210          H  
ATOM  27229 1HE  LYS B1741     -32.850 -33.609  47.848  1.00  1.210          H  
ATOM  27230 2HE  LYS B1741     -32.323 -35.151  47.150  1.00  1.210          H  
ATOM  27231 1HZ  LYS B1741     -31.803 -35.013  49.483  1.00  1.210          H  
ATOM  27232 2HZ  LYS B1741     -30.409 -35.087  48.603  1.00  1.210          H  
ATOM  27233 3HZ  LYS B1741     -30.899 -33.653  49.254  1.00  1.210          H  
ATOM  27234  N   PRO B1742     -34.318 -31.829  43.038  1.00  0.720          N  
ATOM  27235  CA  PRO B1742     -35.567 -31.124  43.292  1.00  0.730          C  
ATOM  27236  C   PRO B1742     -35.638 -30.541  44.701  1.00  0.730          C  
ATOM  27237  O   PRO B1742     -35.239 -31.195  45.664  1.00  0.720          O  
ATOM  27238  CB  PRO B1742     -36.612 -32.232  43.114  1.00  1.090          C  
ATOM  27239  CG  PRO B1742     -35.973 -33.213  42.162  1.00  1.090          C  
ATOM  27240  CD  PRO B1742     -34.502 -33.204  42.517  1.00  1.090          C  
ATOM  27241  HA  PRO B1742     -35.703 -30.336  42.542  1.00  0.880          H  
ATOM  27242 1HB  PRO B1742     -36.855 -32.674  44.094  1.00  1.310          H  
ATOM  27243 2HB  PRO B1742     -37.545 -31.802  42.721  1.00  1.310          H  
ATOM  27244 1HG  PRO B1742     -36.434 -34.208  42.276  1.00  1.310          H  
ATOM  27245 2HG  PRO B1742     -36.151 -32.899  41.122  1.00  1.310          H  
ATOM  27246 1HD  PRO B1742     -34.269 -33.957  43.284  1.00  1.310          H  
ATOM  27247 2HD  PRO B1742     -33.953 -33.359  41.572  1.00  1.310          H  
ATOM  27248  N   CYS B1743     -36.201 -29.339  44.804  1.00  0.740          N  
ATOM  27249  CA  CYS B1743     -36.395 -28.620  46.067  1.00  0.730          C  
ATOM  27250  C   CYS B1743     -37.675 -29.080  46.753  1.00  0.670          C  
ATOM  27251  O   CYS B1743     -38.598 -29.538  46.090  1.00  0.810          O  
ATOM  27252  CB  CYS B1743     -36.447 -27.109  45.819  1.00  1.030          C  
ATOM  27253  SG  CYS B1743     -34.923 -26.432  45.105  1.00  1.030          S  
ATOM  27254  H   CYS B1743     -36.488 -28.893  43.947  1.00  0.890          H  
ATOM  27255  HA  CYS B1743     -35.560 -28.840  46.728  1.00  0.880          H  
ATOM  27256 1HB  CYS B1743     -37.268 -26.876  45.143  1.00  1.230          H  
ATOM  27257 2HB  CYS B1743     -36.638 -26.593  46.761  1.00  1.230          H  
ATOM  27258  N   ASN B1744     -37.810 -28.946  48.079  1.00  1.570          N  
ATOM  27259  CA  ASN B1744     -39.030 -29.478  48.735  1.00  1.630          C  
ATOM  27260  C   ASN B1744     -40.100 -28.414  48.894  1.00  1.450          C  
ATOM  27261  O   ASN B1744     -40.902 -28.429  49.830  1.00  1.440          O  
ATOM  27262  CB  ASN B1744     -38.673 -30.083  50.076  1.00  2.260          C  
ATOM  27263  CG  ASN B1744     -37.859 -31.341  49.938  1.00  2.260          C  
ATOM  27264  OD1 ASN B1744     -38.101 -32.170  49.055  1.00  2.260          O  
ATOM  27265  ND2 ASN B1744     -36.886 -31.497  50.799  1.00  2.260          N  
ATOM  27266  H   ASN B1744     -37.087 -28.474  48.636  1.00  1.880          H  
ATOM  27267  HA  ASN B1744     -39.448 -30.267  48.105  1.00  1.960          H  
ATOM  27268 1HB  ASN B1744     -38.102 -29.359  50.660  1.00  2.710          H  
ATOM  27269 2HB  ASN B1744     -39.580 -30.309  50.633  1.00  2.710          H  
ATOM  27270 1HD2 ASN B1744     -36.309 -32.312  50.756  1.00  2.710          H  
ATOM  27271 2HD2 ASN B1744     -36.719 -30.804  51.503  1.00  2.710          H  
ATOM  27272  N   GLY B1745     -39.974 -27.378  48.041  1.00  1.330          N  
ATOM  27273  CA  GLY B1745     -40.801 -26.183  48.077  1.00  1.180          C  
ATOM  27274  C   GLY B1745     -40.203 -25.338  49.194  1.00  1.190          C  
ATOM  27275  O   GLY B1745     -40.715 -24.287  49.568  1.00  1.130          O  
ATOM  27276  H   GLY B1745     -39.297 -27.479  47.297  1.00  1.600          H  
ATOM  27277 1HA  GLY B1745     -40.756 -25.658  47.125  1.00  1.420          H  
ATOM  27278 2HA  GLY B1745     -41.839 -26.440  48.293  1.00  1.420          H  
ATOM  27279  N   VAL B1746     -39.114 -25.876  49.736  1.00  1.240          N  
ATOM  27280  CA  VAL B1746     -38.340 -25.419  50.844  1.00  1.230          C  
ATOM  27281  C   VAL B1746     -36.858 -25.460  50.488  1.00  1.120          C  
ATOM  27282  O   VAL B1746     -36.374 -26.373  49.791  1.00  1.070          O  
ATOM  27283  CB  VAL B1746     -38.647 -26.292  52.095  1.00  1.730          C  
ATOM  27284  CG1 VAL B1746     -37.842 -25.835  53.314  1.00  1.730          C  
ATOM  27285  CG2 VAL B1746     -40.138 -26.228  52.407  1.00  1.730          C  
ATOM  27286  H   VAL B1746     -38.802 -26.721  49.308  1.00  1.490          H  
ATOM  27287  HA  VAL B1746     -38.617 -24.387  51.063  1.00  1.480          H  
ATOM  27288  HB  VAL B1746     -38.367 -27.319  51.887  1.00  2.070          H  
ATOM  27289 1HG1 VAL B1746     -38.084 -26.476  54.160  1.00  2.070          H  
ATOM  27290 2HG1 VAL B1746     -36.787 -25.906  53.124  1.00  2.070          H  
ATOM  27291 3HG1 VAL B1746     -38.099 -24.806  53.558  1.00  2.070          H  
ATOM  27292 1HG2 VAL B1746     -40.353 -26.849  53.271  1.00  2.070          H  
ATOM  27293 2HG2 VAL B1746     -40.420 -25.198  52.617  1.00  2.070          H  
ATOM  27294 3HG2 VAL B1746     -40.718 -26.590  51.568  1.00  2.070          H  
ATOM  27295  N   ALA B1747     -36.167 -24.444  50.981  1.00  1.090          N  
ATOM  27296  CA  ALA B1747     -34.733 -24.256  50.860  1.00  0.990          C  
ATOM  27297  C   ALA B1747     -33.974 -25.399  51.545  1.00  0.970          C  
ATOM  27298  O   ALA B1747     -34.475 -26.053  52.465  1.00  1.030          O  
ATOM  27299  CB  ALA B1747     -34.337 -22.911  51.439  1.00  1.430          C  
ATOM  27300  H   ALA B1747     -36.684 -23.757  51.508  1.00  1.310          H  
ATOM  27301  HA  ALA B1747     -34.474 -24.268  49.804  1.00  1.190          H  
ATOM  27302 1HB  ALA B1747     -33.262 -22.770  51.316  1.00  1.710          H  
ATOM  27303 2HB  ALA B1747     -34.866 -22.121  50.914  1.00  1.710          H  
ATOM  27304 3HB  ALA B1747     -34.588 -22.884  52.497  1.00  1.710          H  
ATOM  27305  N   GLY B1748     -32.770 -25.655  51.061  1.00  0.890          N  
ATOM  27306  CA  GLY B1748     -31.932 -26.732  51.562  1.00  0.850          C  
ATOM  27307  C   GLY B1748     -30.670 -26.836  50.722  1.00  0.810          C  
ATOM  27308  O   GLY B1748     -30.227 -25.858  50.115  1.00  0.790          O  
ATOM  27309  H   GLY B1748     -32.416 -25.047  50.318  1.00  1.070          H  
ATOM  27310 1HA  GLY B1748     -31.676 -26.544  52.604  1.00  1.020          H  
ATOM  27311 2HA  GLY B1748     -32.483 -27.670  51.521  1.00  1.020          H  
ATOM  27312  N   PHE B1749     -30.027 -27.991  50.715  1.00  0.790          N  
ATOM  27313  CA  PHE B1749     -28.809 -28.069  49.931  1.00  0.750          C  
ATOM  27314  C   PHE B1749     -29.147 -27.839  48.462  1.00  0.750          C  
ATOM  27315  O   PHE B1749     -30.002 -28.524  47.902  1.00  0.760          O  
ATOM  27316  CB  PHE B1749     -28.127 -29.412  50.135  1.00  1.070          C  
ATOM  27317  CG  PHE B1749     -26.846 -29.527  49.409  1.00  1.070          C  
ATOM  27318  CD1 PHE B1749     -25.746 -28.788  49.808  1.00  1.070          C  
ATOM  27319  CD2 PHE B1749     -26.722 -30.378  48.334  1.00  1.070          C  
ATOM  27320  CE1 PHE B1749     -24.556 -28.893  49.141  1.00  1.070          C  
ATOM  27321  CE2 PHE B1749     -25.528 -30.490  47.672  1.00  1.070          C  
ATOM  27322  CZ  PHE B1749     -24.445 -29.744  48.074  1.00  1.070          C  
ATOM  27323  H   PHE B1749     -30.382 -28.789  51.222  1.00  0.950          H  
ATOM  27324  HA  PHE B1749     -28.130 -27.279  50.255  1.00  0.900          H  
ATOM  27325 1HB  PHE B1749     -27.933 -29.569  51.194  1.00  1.280          H  
ATOM  27326 2HB  PHE B1749     -28.785 -30.210  49.797  1.00  1.280          H  
ATOM  27327  HD1 PHE B1749     -25.831 -28.115  50.661  1.00  1.280          H  
ATOM  27328  HD2 PHE B1749     -27.584 -30.965  48.012  1.00  1.280          H  
ATOM  27329  HE1 PHE B1749     -23.695 -28.304  49.461  1.00  1.280          H  
ATOM  27330  HE2 PHE B1749     -25.437 -31.167  46.825  1.00  1.280          H  
ATOM  27331  HZ  PHE B1749     -23.498 -29.830  47.544  1.00  1.280          H  
ATOM  27332  N   ASN B1750     -28.477 -26.857  47.858  1.00  0.740          N  
ATOM  27333  CA  ASN B1750     -28.666 -26.406  46.479  1.00  0.740          C  
ATOM  27334  C   ASN B1750     -30.061 -25.822  46.163  1.00  0.770          C  
ATOM  27335  O   ASN B1750     -30.433 -25.703  44.981  1.00  0.780          O  
ATOM  27336  CB  ASN B1750     -28.340 -27.506  45.492  1.00  1.040          C  
ATOM  27337  CG  ASN B1750     -26.902 -27.901  45.464  1.00  1.040          C  
ATOM  27338  OD1 ASN B1750     -26.005 -27.135  45.839  1.00  1.040          O  
ATOM  27339  ND2 ASN B1750     -26.656 -29.089  44.977  1.00  1.040          N  
ATOM  27340  H   ASN B1750     -27.780 -26.368  48.402  1.00  0.890          H  
ATOM  27341  HA  ASN B1750     -27.955 -25.597  46.307  1.00  0.890          H  
ATOM  27342 1HB  ASN B1750     -28.944 -28.388  45.690  1.00  1.240          H  
ATOM  27343 2HB  ASN B1750     -28.603 -27.164  44.523  1.00  1.240          H  
ATOM  27344 1HD2 ASN B1750     -25.711 -29.409  44.893  1.00  1.240          H  
ATOM  27345 2HD2 ASN B1750     -27.410 -29.673  44.684  1.00  1.240          H  
ATOM  27346  N   CYS B1751     -30.798 -25.414  47.205  1.00  0.780          N  
ATOM  27347  CA  CYS B1751     -32.112 -24.778  47.073  1.00  0.800          C  
ATOM  27348  C   CYS B1751     -32.194 -23.497  47.892  1.00  0.800          C  
ATOM  27349  O   CYS B1751     -32.015 -23.510  49.114  1.00  0.810          O  
ATOM  27350  CB  CYS B1751     -33.210 -25.754  47.462  1.00  1.110          C  
ATOM  27351  SG  CYS B1751     -33.408 -27.082  46.313  1.00  1.110          S  
ATOM  27352  H   CYS B1751     -30.424 -25.563  48.147  1.00  0.940          H  
ATOM  27353  HA  CYS B1751     -32.258 -24.528  46.032  1.00  0.960          H  
ATOM  27354 1HB  CYS B1751     -32.965 -26.197  48.415  1.00  1.330          H  
ATOM  27355 2HB  CYS B1751     -34.131 -25.255  47.573  1.00  1.330          H  
ATOM  27356  N   TYR B1752     -32.540 -22.393  47.229  1.00  0.790          N  
ATOM  27357  CA  TYR B1752     -32.515 -21.097  47.906  1.00  0.790          C  
ATOM  27358  C   TYR B1752     -33.783 -20.269  47.864  1.00  0.800          C  
ATOM  27359  O   TYR B1752     -34.538 -20.281  46.895  1.00  0.780          O  
ATOM  27360  CB  TYR B1752     -31.426 -20.253  47.260  1.00  1.110          C  
ATOM  27361  CG  TYR B1752     -30.071 -20.854  47.350  1.00  1.110          C  
ATOM  27362  CD1 TYR B1752     -29.630 -21.724  46.356  1.00  1.110          C  
ATOM  27363  CD2 TYR B1752     -29.260 -20.547  48.413  1.00  1.110          C  
ATOM  27364  CE1 TYR B1752     -28.381 -22.280  46.450  1.00  1.110          C  
ATOM  27365  CE2 TYR B1752     -28.011 -21.100  48.500  1.00  1.110          C  
ATOM  27366  CZ  TYR B1752     -27.572 -21.965  47.527  1.00  1.110          C  
ATOM  27367  OH  TYR B1752     -26.313 -22.508  47.619  1.00  1.110          O  
ATOM  27368  H   TYR B1752     -32.729 -22.472  46.222  1.00  0.950          H  
ATOM  27369  HA  TYR B1752     -32.274 -21.268  48.954  1.00  0.950          H  
ATOM  27370 1HB  TYR B1752     -31.661 -20.097  46.207  1.00  1.330          H  
ATOM  27371 2HB  TYR B1752     -31.404 -19.273  47.735  1.00  1.330          H  
ATOM  27372  HD1 TYR B1752     -30.276 -21.966  45.510  1.00  1.330          H  
ATOM  27373  HD2 TYR B1752     -29.608 -19.869  49.184  1.00  1.330          H  
ATOM  27374  HE1 TYR B1752     -28.026 -22.961  45.688  1.00  1.330          H  
ATOM  27375  HE2 TYR B1752     -27.366 -20.857  49.344  1.00  1.330          H  
ATOM  27376  HH  TYR B1752     -25.829 -22.076  48.330  1.00  1.330          H  
ATOM  27377  N   PHE B1753     -34.011 -19.470  48.897  1.00  0.820          N  
ATOM  27378  CA  PHE B1753     -35.113 -18.537  48.781  1.00  0.810          C  
ATOM  27379  C   PHE B1753     -34.576 -17.488  47.792  1.00  0.770          C  
ATOM  27380  O   PHE B1753     -33.433 -17.056  47.940  1.00  0.760          O  
ATOM  27381  CB  PHE B1753     -35.499 -17.954  50.150  1.00  1.140          C  
ATOM  27382  CG  PHE B1753     -36.768 -17.126  50.143  1.00  1.140          C  
ATOM  27383  CD1 PHE B1753     -38.003 -17.758  50.057  1.00  1.140          C  
ATOM  27384  CD2 PHE B1753     -36.753 -15.750  50.235  1.00  1.140          C  
ATOM  27385  CE1 PHE B1753     -39.168 -17.045  50.049  1.00  1.140          C  
ATOM  27386  CE2 PHE B1753     -37.940 -15.031  50.235  1.00  1.140          C  
ATOM  27387  CZ  PHE B1753     -39.140 -15.681  50.137  1.00  1.140          C  
ATOM  27388  H   PHE B1753     -33.420 -19.493  49.718  1.00  0.980          H  
ATOM  27389  HA  PHE B1753     -35.966 -19.050  48.363  1.00  0.970          H  
ATOM  27390 1HB  PHE B1753     -35.630 -18.766  50.864  1.00  1.370          H  
ATOM  27391 2HB  PHE B1753     -34.688 -17.324  50.519  1.00  1.370          H  
ATOM  27392  HD1 PHE B1753     -38.044 -18.837  49.992  1.00  1.370          H  
ATOM  27393  HD2 PHE B1753     -35.800 -15.235  50.319  1.00  1.370          H  
ATOM  27394  HE1 PHE B1753     -40.121 -17.572  49.977  1.00  1.370          H  
ATOM  27395  HE2 PHE B1753     -37.927 -13.952  50.323  1.00  1.370          H  
ATOM  27396  HZ  PHE B1753     -40.072 -15.114  50.140  1.00  1.370          H  
ATOM  27397  N   PRO B1754     -35.307 -17.100  46.737  1.00  0.750          N  
ATOM  27398  CA  PRO B1754     -34.852 -16.167  45.718  1.00  0.710          C  
ATOM  27399  C   PRO B1754     -34.571 -14.736  46.154  1.00  0.670          C  
ATOM  27400  O   PRO B1754     -33.808 -14.027  45.481  1.00  0.640          O  
ATOM  27401  CB  PRO B1754     -36.017 -16.166  44.740  1.00  1.060          C  
ATOM  27402  CG  PRO B1754     -37.220 -16.592  45.548  1.00  1.060          C  
ATOM  27403  CD  PRO B1754     -36.694 -17.571  46.545  1.00  1.060          C  
ATOM  27404  HA  PRO B1754     -33.967 -16.597  45.247  1.00  0.850          H  
ATOM  27405 1HB  PRO B1754     -36.124 -15.159  44.346  1.00  1.280          H  
ATOM  27406 2HB  PRO B1754     -35.798 -16.832  43.885  1.00  1.280          H  
ATOM  27407 1HG  PRO B1754     -37.701 -15.722  46.014  1.00  1.280          H  
ATOM  27408 2HG  PRO B1754     -37.968 -17.045  44.878  1.00  1.280          H  
ATOM  27409 1HD  PRO B1754     -37.297 -17.495  47.435  1.00  1.280          H  
ATOM  27410 2HD  PRO B1754     -36.702 -18.581  46.120  1.00  1.280          H  
ATOM  27411  N   LEU B1755     -35.169 -14.314  47.269  1.00  0.670          N  
ATOM  27412  CA  LEU B1755     -35.009 -12.949  47.737  1.00  0.640          C  
ATOM  27413  C   LEU B1755     -34.133 -12.852  48.969  1.00  0.660          C  
ATOM  27414  O   LEU B1755     -34.028 -13.783  49.775  1.00  0.710          O  
ATOM  27415  CB  LEU B1755     -36.365 -12.336  48.095  1.00  0.910          C  
ATOM  27416  CG  LEU B1755     -37.480 -12.345  47.034  1.00  0.910          C  
ATOM  27417  CD1 LEU B1755     -38.734 -11.785  47.663  1.00  0.910          C  
ATOM  27418  CD2 LEU B1755     -37.069 -11.525  45.820  1.00  0.910          C  
ATOM  27419  H   LEU B1755     -35.775 -14.924  47.803  1.00  0.800          H  
ATOM  27420  HA  LEU B1755     -34.535 -12.363  46.958  1.00  0.770          H  
ATOM  27421 1HB  LEU B1755     -36.723 -12.801  48.975  1.00  1.090          H  
ATOM  27422 2HB  LEU B1755     -36.182 -11.289  48.328  1.00  1.090          H  
ATOM  27423  HG  LEU B1755     -37.687 -13.366  46.724  1.00  1.090          H  
ATOM  27424 1HD1 LEU B1755     -39.542 -11.799  46.931  1.00  1.090          H  
ATOM  27425 2HD1 LEU B1755     -39.019 -12.391  48.521  1.00  1.090          H  
ATOM  27426 3HD1 LEU B1755     -38.554 -10.762  47.985  1.00  1.090          H  
ATOM  27427 1HD2 LEU B1755     -37.873 -11.533  45.084  1.00  1.090          H  
ATOM  27428 2HD2 LEU B1755     -36.857 -10.499  46.121  1.00  1.090          H  
ATOM  27429 3HD2 LEU B1755     -36.201 -11.965  45.387  1.00  1.090          H  
ATOM  27430  N   ARG B1756     -33.546 -11.684  49.139  1.00  0.670          N  
ATOM  27431  CA  ARG B1756     -32.759 -11.349  50.308  1.00  0.710          C  
ATOM  27432  C   ARG B1756     -33.036  -9.943  50.772  1.00  0.690          C  
ATOM  27433  O   ARG B1756     -33.327  -9.051  49.972  1.00  0.640          O  
ATOM  27434  CB  ARG B1756     -31.271 -11.418  50.025  1.00  0.980          C  
ATOM  27435  CG  ARG B1756     -30.678 -12.746  49.697  1.00  0.980          C  
ATOM  27436  CD  ARG B1756     -30.657 -13.645  50.872  1.00  0.980          C  
ATOM  27437  NE  ARG B1756     -29.982 -14.876  50.578  1.00  0.980          N  
ATOM  27438  CZ  ARG B1756     -30.546 -15.940  49.986  1.00  0.980          C  
ATOM  27439  NH1 ARG B1756     -31.811 -15.910  49.604  1.00  0.980          N  
ATOM  27440  NH2 ARG B1756     -29.807 -17.017  49.785  1.00  0.980          N  
ATOM  27441  H   ARG B1756     -33.648 -10.987  48.396  1.00  0.800          H  
ATOM  27442  HA  ARG B1756     -33.020 -12.029  51.117  1.00  0.850          H  
ATOM  27443 1HB  ARG B1756     -31.084 -10.805  49.163  1.00  1.170          H  
ATOM  27444 2HB  ARG B1756     -30.715 -10.984  50.859  1.00  1.170          H  
ATOM  27445 1HG  ARG B1756     -31.233 -13.212  48.884  1.00  1.170          H  
ATOM  27446 2HG  ARG B1756     -29.655 -12.585  49.387  1.00  1.170          H  
ATOM  27447 1HD  ARG B1756     -30.126 -13.154  51.688  1.00  1.170          H  
ATOM  27448 2HD  ARG B1756     -31.667 -13.879  51.192  1.00  1.170          H  
ATOM  27449  HE  ARG B1756     -29.010 -14.949  50.850  1.00  1.170          H  
ATOM  27450 1HH1 ARG B1756     -32.414 -15.082  49.744  1.00  1.170          H  
ATOM  27451 2HH1 ARG B1756     -32.231 -16.699  49.117  1.00  1.170          H  
ATOM  27452 1HH2 ARG B1756     -28.841 -17.027  50.079  1.00  1.170          H  
ATOM  27453 2HH2 ARG B1756     -30.207 -17.831  49.353  1.00  1.170          H  
ATOM  27454  N   SER B1757     -33.011  -9.744  52.077  1.00  0.730          N  
ATOM  27455  CA  SER B1757     -33.144  -8.400  52.583  1.00  0.720          C  
ATOM  27456  C   SER B1757     -31.780  -7.757  52.592  1.00  0.690          C  
ATOM  27457  O   SER B1757     -30.757  -8.436  52.725  1.00  0.720          O  
ATOM  27458  CB  SER B1757     -33.776  -8.433  53.961  1.00  1.010          C  
ATOM  27459  OG  SER B1757     -32.974  -9.146  54.866  1.00  1.010          O  
ATOM  27460  H   SER B1757     -32.835 -10.500  52.726  1.00  0.880          H  
ATOM  27461  HA  SER B1757     -33.774  -7.817  51.925  1.00  0.860          H  
ATOM  27462 1HB  SER B1757     -33.908  -7.409  54.314  1.00  1.210          H  
ATOM  27463 2HB  SER B1757     -34.766  -8.885  53.903  1.00  1.210          H  
ATOM  27464  HG  SER B1757     -33.422  -9.093  55.717  1.00  1.210          H  
ATOM  27465  N   TYR B1758     -31.749  -6.445  52.515  1.00  0.650          N  
ATOM  27466  CA  TYR B1758     -30.478  -5.767  52.665  1.00  0.630          C  
ATOM  27467  C   TYR B1758     -30.499  -5.092  54.013  1.00  0.640          C  
ATOM  27468  O   TYR B1758     -31.483  -4.476  54.359  1.00  1.320          O  
ATOM  27469  CB  TYR B1758     -30.214  -4.756  51.573  1.00  0.890          C  
ATOM  27470  CG  TYR B1758     -28.895  -4.124  51.777  1.00  0.890          C  
ATOM  27471  CD1 TYR B1758     -27.743  -4.674  51.272  1.00  0.890          C  
ATOM  27472  CD2 TYR B1758     -28.830  -3.026  52.520  1.00  0.890          C  
ATOM  27473  CE1 TYR B1758     -26.545  -4.046  51.533  1.00  0.890          C  
ATOM  27474  CE2 TYR B1758     -27.666  -2.407  52.768  1.00  0.890          C  
ATOM  27475  CZ  TYR B1758     -26.543  -2.884  52.290  1.00  0.890          C  
ATOM  27476  OH  TYR B1758     -25.410  -2.199  52.546  1.00  0.890          O  
ATOM  27477  H   TYR B1758     -32.622  -5.930  52.354  1.00  0.780          H  
ATOM  27478  HA  TYR B1758     -29.670  -6.496  52.668  1.00  0.760          H  
ATOM  27479 1HB  TYR B1758     -30.232  -5.226  50.600  1.00  1.070          H  
ATOM  27480 2HB  TYR B1758     -30.979  -3.984  51.589  1.00  1.070          H  
ATOM  27481  HD1 TYR B1758     -27.776  -5.587  50.674  1.00  1.070          H  
ATOM  27482  HD2 TYR B1758     -29.735  -2.632  52.933  1.00  1.070          H  
ATOM  27483  HE1 TYR B1758     -25.612  -4.450  51.142  1.00  1.070          H  
ATOM  27484  HE2 TYR B1758     -27.642  -1.506  53.375  1.00  1.070          H  
ATOM  27485  HH  TYR B1758     -25.662  -1.333  52.965  1.00  1.070          H  
ATOM  27486  N   SER B1759     -29.444  -5.195  54.788  1.00  1.100          N  
ATOM  27487  CA  SER B1759     -29.451  -4.569  56.102  1.00  0.990          C  
ATOM  27488  C   SER B1759     -29.176  -3.078  56.019  1.00  0.940          C  
ATOM  27489  O   SER B1759     -28.046  -2.684  55.781  1.00  0.980          O  
ATOM  27490  CB  SER B1759     -28.327  -5.207  56.921  1.00  1.430          C  
ATOM  27491  OG  SER B1759     -28.205  -4.658  58.209  1.00  1.430          O  
ATOM  27492  H   SER B1759     -28.636  -5.717  54.480  1.00  1.320          H  
ATOM  27493  HA  SER B1759     -30.427  -4.721  56.568  1.00  1.190          H  
ATOM  27494 1HB  SER B1759     -28.452  -6.271  56.984  1.00  1.720          H  
ATOM  27495 2HB  SER B1759     -27.396  -5.043  56.384  1.00  1.720          H  
ATOM  27496  HG  SER B1759     -28.823  -5.163  58.774  1.00  1.720          H  
ATOM  27497  N   PHE B1760     -30.174  -2.224  56.216  1.00  0.910          N  
ATOM  27498  CA  PHE B1760     -29.856  -0.796  56.149  1.00  0.870          C  
ATOM  27499  C   PHE B1760     -29.748  -0.221  57.567  1.00  0.890          C  
ATOM  27500  O   PHE B1760     -30.763  -0.079  58.268  1.00  0.900          O  
ATOM  27501  CB  PHE B1760     -30.869   0.008  55.320  1.00  1.230          C  
ATOM  27502  CG  PHE B1760     -30.901  -0.276  53.810  1.00  1.230          C  
ATOM  27503  CD1 PHE B1760     -31.978  -0.922  53.203  1.00  1.230          C  
ATOM  27504  CD2 PHE B1760     -29.839   0.101  52.995  1.00  1.230          C  
ATOM  27505  CE1 PHE B1760     -31.976  -1.144  51.819  1.00  1.230          C  
ATOM  27506  CE2 PHE B1760     -29.849  -0.132  51.629  1.00  1.230          C  
ATOM  27507  CZ  PHE B1760     -30.916  -0.743  51.043  1.00  1.230          C  
ATOM  27508  H   PHE B1760     -31.134  -2.573  56.348  1.00  1.090          H  
ATOM  27509  HA  PHE B1760     -28.885  -0.675  55.668  1.00  1.040          H  
ATOM  27510 1HB  PHE B1760     -31.846  -0.175  55.696  1.00  1.480          H  
ATOM  27511 2HB  PHE B1760     -30.674   1.070  55.460  1.00  1.480          H  
ATOM  27512  HD1 PHE B1760     -32.823  -1.248  53.816  1.00  1.480          H  
ATOM  27513  HD2 PHE B1760     -28.973   0.582  53.436  1.00  1.480          H  
ATOM  27514  HE1 PHE B1760     -32.806  -1.636  51.343  1.00  1.480          H  
ATOM  27515  HE2 PHE B1760     -28.997   0.176  51.034  1.00  1.480          H  
ATOM  27516  HZ  PHE B1760     -30.921  -0.923  49.970  1.00  1.480          H  
ATOM  27517  N   ARG B1761     -28.514   0.093  57.986  1.00  0.880          N  
ATOM  27518  CA  ARG B1761     -28.220   0.591  59.333  1.00  0.870          C  
ATOM  27519  C   ARG B1761     -27.567   1.969  59.235  1.00  0.860          C  
ATOM  27520  O   ARG B1761     -26.821   2.223  58.294  1.00  0.890          O  
ATOM  27521  CB  ARG B1761     -27.282  -0.364  60.088  1.00  1.220          C  
ATOM  27522  CG  ARG B1761     -27.864  -1.721  60.341  1.00  1.220          C  
ATOM  27523  CD  ARG B1761     -27.057  -2.609  61.211  1.00  1.220          C  
ATOM  27524  NE  ARG B1761     -27.192  -2.256  62.630  1.00  1.220          N  
ATOM  27525  CZ  ARG B1761     -26.456  -2.737  63.643  1.00  1.220          C  
ATOM  27526  NH1 ARG B1761     -25.481  -3.604  63.452  1.00  1.220          N  
ATOM  27527  NH2 ARG B1761     -26.755  -2.310  64.846  1.00  1.220          N  
ATOM  27528  H   ARG B1761     -27.745  -0.052  57.335  1.00  1.060          H  
ATOM  27529  HA  ARG B1761     -29.162   0.655  59.870  1.00  1.040          H  
ATOM  27530 1HB  ARG B1761     -26.388  -0.503  59.503  1.00  1.470          H  
ATOM  27531 2HB  ARG B1761     -26.973   0.048  61.040  1.00  1.470          H  
ATOM  27532 1HG  ARG B1761     -28.745  -1.534  60.905  1.00  1.470          H  
ATOM  27533 2HG  ARG B1761     -28.101  -2.225  59.405  1.00  1.470          H  
ATOM  27534 1HD  ARG B1761     -27.391  -3.639  61.077  1.00  1.470          H  
ATOM  27535 2HD  ARG B1761     -26.019  -2.526  60.946  1.00  1.470          H  
ATOM  27536  HE  ARG B1761     -27.932  -1.598  62.912  1.00  1.470          H  
ATOM  27537 1HH1 ARG B1761     -25.274  -3.931  62.525  1.00  1.470          H  
ATOM  27538 2HH1 ARG B1761     -24.948  -3.947  64.238  1.00  1.470          H  
ATOM  27539 1HH2 ARG B1761     -27.543  -1.644  64.925  1.00  1.470          H  
ATOM  27540 2HH2 ARG B1761     -26.248  -2.626  65.656  1.00  1.470          H  
ATOM  27541  N   PRO B1762     -27.775   2.864  60.222  1.00  0.860          N  
ATOM  27542  CA  PRO B1762     -27.235   4.205  60.324  1.00  0.860          C  
ATOM  27543  C   PRO B1762     -25.725   4.271  60.470  1.00  0.800          C  
ATOM  27544  O   PRO B1762     -25.166   5.354  60.416  1.00  1.290          O  
ATOM  27545  CB  PRO B1762     -27.942   4.773  61.559  1.00  1.290          C  
ATOM  27546  CG  PRO B1762     -28.311   3.589  62.368  1.00  1.290          C  
ATOM  27547  CD  PRO B1762     -28.644   2.528  61.358  1.00  1.290          C  
ATOM  27548  HA  PRO B1762     -27.544   4.762  59.427  1.00  1.030          H  
ATOM  27549 1HB  PRO B1762     -27.264   5.461  62.090  1.00  1.550          H  
ATOM  27550 2HB  PRO B1762     -28.818   5.365  61.246  1.00  1.550          H  
ATOM  27551 1HG  PRO B1762     -27.484   3.302  63.037  1.00  1.550          H  
ATOM  27552 2HG  PRO B1762     -29.168   3.835  63.012  1.00  1.550          H  
ATOM  27553 1HD  PRO B1762     -28.435   1.552  61.804  1.00  1.550          H  
ATOM  27554 2HD  PRO B1762     -29.684   2.641  61.055  1.00  1.550          H  
ATOM  27555  N   THR B1763     -25.052   3.159  60.735  1.00  1.270          N  
ATOM  27556  CA  THR B1763     -23.618   3.250  60.889  1.00  1.250          C  
ATOM  27557  C   THR B1763     -22.925   2.357  59.887  1.00  0.850          C  
ATOM  27558  O   THR B1763     -21.974   1.648  60.221  1.00  0.510          O  
ATOM  27559  CB  THR B1763     -23.182   2.813  62.292  1.00  1.760          C  
ATOM  27560  OG1 THR B1763     -23.596   1.461  62.508  1.00  1.760          O  
ATOM  27561  CG2 THR B1763     -23.855   3.705  63.328  1.00  1.760          C  
ATOM  27562  H   THR B1763     -25.494   2.258  60.807  1.00  1.520          H  
ATOM  27563  HA  THR B1763     -23.292   4.272  60.709  1.00  1.500          H  
ATOM  27564  HB  THR B1763     -22.099   2.886  62.389  1.00  2.110          H  
ATOM  27565  HG1 THR B1763     -23.000   0.885  61.995  1.00  2.110          H  
ATOM  27566 1HG2 THR B1763     -23.554   3.392  64.325  1.00  2.110          H  
ATOM  27567 2HG2 THR B1763     -23.554   4.738  63.162  1.00  2.110          H  
ATOM  27568 3HG2 THR B1763     -24.933   3.626  63.238  1.00  2.110          H  
ATOM  27569  N   TYR B1764     -23.386   2.438  58.648  1.00  0.940          N  
ATOM  27570  CA  TYR B1764     -22.769   1.807  57.498  1.00  0.820          C  
ATOM  27571  C   TYR B1764     -22.253   2.963  56.677  1.00  0.780          C  
ATOM  27572  O   TYR B1764     -22.843   4.046  56.707  1.00  0.810          O  
ATOM  27573  CB  TYR B1764     -23.719   0.920  56.694  1.00  1.200          C  
ATOM  27574  CG  TYR B1764     -24.129  -0.414  57.326  1.00  1.200          C  
ATOM  27575  CD1 TYR B1764     -23.569  -0.889  58.520  1.00  1.200          C  
ATOM  27576  CD2 TYR B1764     -25.040  -1.203  56.662  1.00  1.200          C  
ATOM  27577  CE1 TYR B1764     -23.939  -2.111  59.019  1.00  1.200          C  
ATOM  27578  CE2 TYR B1764     -25.388  -2.423  57.184  1.00  1.200          C  
ATOM  27579  CZ  TYR B1764     -24.860  -2.876  58.333  1.00  1.200          C  
ATOM  27580  OH  TYR B1764     -25.263  -4.104  58.821  1.00  1.200          O  
ATOM  27581  H   TYR B1764     -24.202   3.019  58.483  1.00  1.130          H  
ATOM  27582  HA  TYR B1764     -21.906   1.222  57.808  1.00  0.980          H  
ATOM  27583 1HB  TYR B1764     -24.633   1.483  56.479  1.00  1.440          H  
ATOM  27584 2HB  TYR B1764     -23.261   0.701  55.759  1.00  1.440          H  
ATOM  27585  HD1 TYR B1764     -22.843  -0.317  59.066  1.00  1.440          H  
ATOM  27586  HD2 TYR B1764     -25.481  -0.869  55.718  1.00  1.440          H  
ATOM  27587  HE1 TYR B1764     -23.505  -2.474  59.949  1.00  1.440          H  
ATOM  27588  HE2 TYR B1764     -26.075  -3.050  56.680  1.00  1.440          H  
ATOM  27589  HH  TYR B1764     -26.131  -4.345  58.430  1.00  1.440          H  
ATOM  27590  N   GLY B1765     -21.152   2.769  55.967  1.00  0.730          N  
ATOM  27591  CA  GLY B1765     -20.599   3.867  55.193  1.00  0.710          C  
ATOM  27592  C   GLY B1765     -21.261   4.068  53.847  1.00  0.680          C  
ATOM  27593  O   GLY B1765     -22.099   3.275  53.411  1.00  0.670          O  
ATOM  27594  H   GLY B1765     -20.695   1.868  55.975  1.00  0.880          H  
ATOM  27595 1HA  GLY B1765     -20.677   4.788  55.771  1.00  0.850          H  
ATOM  27596 2HA  GLY B1765     -19.534   3.691  55.040  1.00  0.850          H  
ATOM  27597  N   VAL B1766     -20.810   5.100  53.162  1.00  0.660          N  
ATOM  27598  CA  VAL B1766     -21.333   5.457  51.863  1.00  0.640          C  
ATOM  27599  C   VAL B1766     -21.141   4.305  50.896  1.00  0.600          C  
ATOM  27600  O   VAL B1766     -20.092   3.667  50.863  1.00  0.540          O  
ATOM  27601  CB  VAL B1766     -20.676   6.772  51.374  1.00  0.900          C  
ATOM  27602  CG1 VAL B1766     -21.052   7.093  49.936  1.00  0.900          C  
ATOM  27603  CG2 VAL B1766     -21.161   7.911  52.287  1.00  0.900          C  
ATOM  27604  H   VAL B1766     -20.120   5.685  53.605  1.00  0.790          H  
ATOM  27605  HA  VAL B1766     -22.403   5.644  51.965  1.00  0.770          H  
ATOM  27606  HB  VAL B1766     -19.597   6.685  51.423  1.00  1.080          H  
ATOM  27607 1HG1 VAL B1766     -20.575   8.032  49.646  1.00  1.080          H  
ATOM  27608 2HG1 VAL B1766     -20.708   6.299  49.270  1.00  1.080          H  
ATOM  27609 3HG1 VAL B1766     -22.135   7.199  49.851  1.00  1.080          H  
ATOM  27610 1HG2 VAL B1766     -20.720   8.857  51.975  1.00  1.080          H  
ATOM  27611 2HG2 VAL B1766     -22.251   7.988  52.219  1.00  1.080          H  
ATOM  27612 3HG2 VAL B1766     -20.883   7.707  53.315  1.00  1.080          H  
ATOM  27613  N   GLY B1767     -22.213   4.015  50.168  1.00  0.610          N  
ATOM  27614  CA  GLY B1767     -22.305   2.916  49.219  1.00  0.570          C  
ATOM  27615  C   GLY B1767     -23.062   1.733  49.816  1.00  0.580          C  
ATOM  27616  O   GLY B1767     -23.636   0.933  49.078  1.00  0.560          O  
ATOM  27617  H   GLY B1767     -23.008   4.627  50.260  1.00  0.730          H  
ATOM  27618 1HA  GLY B1767     -22.794   3.254  48.306  1.00  0.680          H  
ATOM  27619 2HA  GLY B1767     -21.301   2.595  48.935  1.00  0.680          H  
ATOM  27620  N   HIS B1768     -23.178   1.694  51.157  1.00  0.630          N  
ATOM  27621  CA  HIS B1768     -23.886   0.627  51.862  1.00  0.670          C  
ATOM  27622  C   HIS B1768     -25.190   1.162  52.458  1.00  0.680          C  
ATOM  27623  O   HIS B1768     -25.983   0.414  53.043  1.00  0.740          O  
ATOM  27624  CB  HIS B1768     -22.987   0.097  52.975  1.00  0.920          C  
ATOM  27625  CG  HIS B1768     -21.716  -0.472  52.483  1.00  0.920          C  
ATOM  27626  ND1 HIS B1768     -21.618  -1.724  51.901  1.00  0.920          N  
ATOM  27627  CD2 HIS B1768     -20.476   0.056  52.452  1.00  0.920          C  
ATOM  27628  CE1 HIS B1768     -20.368  -1.937  51.540  1.00  0.920          C  
ATOM  27629  NE2 HIS B1768     -19.655  -0.875  51.867  1.00  0.920          N  
ATOM  27630  H   HIS B1768     -22.699   2.387  51.743  1.00  0.760          H  
ATOM  27631  HA  HIS B1768     -24.116  -0.186  51.180  1.00  0.800          H  
ATOM  27632 1HB  HIS B1768     -22.738   0.914  53.631  1.00  1.110          H  
ATOM  27633 2HB  HIS B1768     -23.510  -0.655  53.559  1.00  1.110          H  
ATOM  27634  HD2 HIS B1768     -20.184   1.044  52.818  1.00  1.110          H  
ATOM  27635  HE1 HIS B1768     -19.987  -2.835  51.053  1.00  1.110          H  
ATOM  27636  HE2 HIS B1768     -18.668  -0.754  51.707  1.00  1.110          H  
ATOM  27637  N   GLN B1769     -25.376   2.471  52.296  1.00  0.670          N  
ATOM  27638  CA  GLN B1769     -26.513   3.250  52.771  1.00  0.680          C  
ATOM  27639  C   GLN B1769     -27.610   3.113  51.719  1.00  0.670          C  
ATOM  27640  O   GLN B1769     -27.284   2.835  50.557  1.00  0.660          O  
ATOM  27641  CB  GLN B1769     -26.066   4.712  52.972  1.00  0.950          C  
ATOM  27642  CG  GLN B1769     -25.053   4.866  54.112  1.00  0.950          C  
ATOM  27643  CD  GLN B1769     -24.435   6.271  54.274  1.00  0.950          C  
ATOM  27644  OE1 GLN B1769     -24.757   7.249  53.585  1.00  0.950          O  
ATOM  27645  NE2 GLN B1769     -23.500   6.367  55.209  1.00  0.950          N  
ATOM  27646  H   GLN B1769     -24.650   2.950  51.786  1.00  0.800          H  
ATOM  27647  HA  GLN B1769     -26.845   2.837  53.721  1.00  0.820          H  
ATOM  27648 1HB  GLN B1769     -25.594   5.073  52.058  1.00  1.140          H  
ATOM  27649 2HB  GLN B1769     -26.910   5.358  53.165  1.00  1.140          H  
ATOM  27650 1HG  GLN B1769     -25.563   4.627  55.048  1.00  1.140          H  
ATOM  27651 2HG  GLN B1769     -24.259   4.162  53.965  1.00  1.140          H  
ATOM  27652 1HE2 GLN B1769     -23.045   7.236  55.378  1.00  1.140          H  
ATOM  27653 2HE2 GLN B1769     -23.243   5.544  55.767  1.00  1.140          H  
ATOM  27654  N   PRO B1770     -28.900   3.229  52.080  1.00  0.680          N  
ATOM  27655  CA  PRO B1770     -30.009   3.172  51.152  1.00  0.660          C  
ATOM  27656  C   PRO B1770     -30.122   4.399  50.314  1.00  0.630          C  
ATOM  27657  O   PRO B1770     -29.893   5.514  50.801  1.00  0.630          O  
ATOM  27658  CB  PRO B1770     -31.231   3.077  52.075  1.00  0.990          C  
ATOM  27659  CG  PRO B1770     -30.800   3.760  53.347  1.00  0.990          C  
ATOM  27660  CD  PRO B1770     -29.292   3.500  53.479  1.00  0.990          C  
ATOM  27661  HA  PRO B1770     -29.918   2.297  50.499  1.00  0.790          H  
ATOM  27662 1HB  PRO B1770     -32.073   3.611  51.602  1.00  1.190          H  
ATOM  27663 2HB  PRO B1770     -31.568   2.058  52.196  1.00  1.190          H  
ATOM  27664 1HG  PRO B1770     -31.038   4.825  53.259  1.00  1.190          H  
ATOM  27665 2HG  PRO B1770     -31.375   3.376  54.207  1.00  1.190          H  
ATOM  27666 1HD  PRO B1770     -28.823   4.408  53.848  1.00  1.190          H  
ATOM  27667 2HD  PRO B1770     -29.104   2.656  54.143  1.00  1.190          H  
ATOM  27668  N   TYR B1771     -30.568   4.188  49.096  1.00  0.610          N  
ATOM  27669  CA  TYR B1771     -30.924   5.238  48.181  1.00  0.570          C  
ATOM  27670  C   TYR B1771     -32.306   5.043  47.612  1.00  0.560          C  
ATOM  27671  O   TYR B1771     -32.718   3.936  47.229  1.00  0.560          O  
ATOM  27672  CB  TYR B1771     -29.878   5.378  47.064  1.00  0.810          C  
ATOM  27673  CG  TYR B1771     -28.579   6.122  47.449  1.00  0.810          C  
ATOM  27674  CD1 TYR B1771     -27.680   5.645  48.383  1.00  0.810          C  
ATOM  27675  CD2 TYR B1771     -28.284   7.299  46.774  1.00  0.810          C  
ATOM  27676  CE1 TYR B1771     -26.526   6.333  48.653  1.00  0.810          C  
ATOM  27677  CE2 TYR B1771     -27.127   7.987  47.040  1.00  0.810          C  
ATOM  27678  CZ  TYR B1771     -26.248   7.506  47.976  1.00  0.810          C  
ATOM  27679  OH  TYR B1771     -25.075   8.183  48.238  1.00  0.810          O  
ATOM  27680  H   TYR B1771     -30.661   3.221  48.770  1.00  0.730          H  
ATOM  27681  HA  TYR B1771     -30.938   6.166  48.745  1.00  0.680          H  
ATOM  27682 1HB  TYR B1771     -29.600   4.376  46.716  1.00  0.980          H  
ATOM  27683 2HB  TYR B1771     -30.329   5.899  46.218  1.00  0.980          H  
ATOM  27684  HD1 TYR B1771     -27.874   4.722  48.908  1.00  0.980          H  
ATOM  27685  HD2 TYR B1771     -28.976   7.675  46.023  1.00  0.980          H  
ATOM  27686  HE1 TYR B1771     -25.829   5.946  49.394  1.00  0.980          H  
ATOM  27687  HE2 TYR B1771     -26.905   8.907  46.506  1.00  0.980          H  
ATOM  27688  HH  TYR B1771     -25.069   9.015  47.750  1.00  0.980          H  
ATOM  27689  N   ARG B1772     -33.005   6.149  47.511  1.00  0.540          N  
ATOM  27690  CA  ARG B1772     -34.323   6.190  46.934  1.00  0.520          C  
ATOM  27691  C   ARG B1772     -34.186   6.516  45.489  1.00  0.490          C  
ATOM  27692  O   ARG B1772     -33.439   7.415  45.108  1.00  0.480          O  
ATOM  27693  CB  ARG B1772     -35.218   7.170  47.660  1.00  0.740          C  
ATOM  27694  CG  ARG B1772     -35.680   6.696  49.020  1.00  0.740          C  
ATOM  27695  CD  ARG B1772     -36.492   7.709  49.750  1.00  0.740          C  
ATOM  27696  NE  ARG B1772     -37.091   7.125  50.974  1.00  0.740          N  
ATOM  27697  CZ  ARG B1772     -38.236   7.560  51.587  1.00  0.740          C  
ATOM  27698  NH1 ARG B1772     -38.861   8.631  51.115  1.00  0.740          N  
ATOM  27699  NH2 ARG B1772     -38.717   6.871  52.639  1.00  0.740          N  
ATOM  27700  H   ARG B1772     -32.552   7.012  47.824  1.00  0.650          H  
ATOM  27701  HA  ARG B1772     -34.780   5.202  47.011  1.00  0.620          H  
ATOM  27702 1HB  ARG B1772     -34.660   8.082  47.820  1.00  0.880          H  
ATOM  27703 2HB  ARG B1772     -36.083   7.405  47.052  1.00  0.880          H  
ATOM  27704 1HG  ARG B1772     -36.325   5.835  48.877  1.00  0.880          H  
ATOM  27705 2HG  ARG B1772     -34.832   6.397  49.616  1.00  0.880          H  
ATOM  27706 1HD  ARG B1772     -35.854   8.538  50.033  1.00  0.880          H  
ATOM  27707 2HD  ARG B1772     -37.268   8.060  49.106  1.00  0.880          H  
ATOM  27708  HE  ARG B1772     -36.614   6.295  51.383  1.00  0.880          H  
ATOM  27709 1HH1 ARG B1772     -38.467   9.144  50.339  1.00  0.880          H  
ATOM  27710 2HH1 ARG B1772     -39.749   8.952  51.523  1.00  0.880          H  
ATOM  27711 1HH2 ARG B1772     -38.188   6.045  52.981  1.00  0.880          H  
ATOM  27712 2HH2 ARG B1772     -39.609   7.121  53.110  1.00  0.880          H  
ATOM  27713  N   VAL B1773     -34.845   5.727  44.668  1.00  0.480          N  
ATOM  27714  CA  VAL B1773     -34.760   5.886  43.245  1.00  0.460          C  
ATOM  27715  C   VAL B1773     -36.092   6.091  42.575  1.00  0.440          C  
ATOM  27716  O   VAL B1773     -37.066   5.371  42.825  1.00  0.440          O  
ATOM  27717  CB  VAL B1773     -34.127   4.638  42.629  1.00  0.650          C  
ATOM  27718  CG1 VAL B1773     -34.042   4.786  41.109  1.00  0.650          C  
ATOM  27719  CG2 VAL B1773     -32.777   4.392  43.247  1.00  0.650          C  
ATOM  27720  H   VAL B1773     -35.398   4.951  45.037  1.00  0.580          H  
ATOM  27721  HA  VAL B1773     -34.133   6.749  43.031  1.00  0.550          H  
ATOM  27722  HB  VAL B1773     -34.766   3.786  42.837  1.00  0.780          H  
ATOM  27723 1HG1 VAL B1773     -33.622   3.897  40.704  1.00  0.780          H  
ATOM  27724 2HG1 VAL B1773     -35.024   4.921  40.680  1.00  0.780          H  
ATOM  27725 3HG1 VAL B1773     -33.413   5.644  40.856  1.00  0.780          H  
ATOM  27726 1HG2 VAL B1773     -32.379   3.504  42.815  1.00  0.780          H  
ATOM  27727 2HG2 VAL B1773     -32.126   5.224  43.050  1.00  0.780          H  
ATOM  27728 3HG2 VAL B1773     -32.875   4.254  44.323  1.00  0.780          H  
ATOM  27729  N   VAL B1774     -36.129   7.099  41.726  1.00  0.410          N  
ATOM  27730  CA  VAL B1774     -37.280   7.342  40.897  1.00  0.400          C  
ATOM  27731  C   VAL B1774     -36.855   7.404  39.444  1.00  0.380          C  
ATOM  27732  O   VAL B1774     -36.001   8.209  39.066  1.00  0.370          O  
ATOM  27733  CB  VAL B1774     -38.011   8.636  41.265  1.00  0.560          C  
ATOM  27734  CG1 VAL B1774     -39.188   8.860  40.293  1.00  0.560          C  
ATOM  27735  CG2 VAL B1774     -38.530   8.539  42.702  1.00  0.560          C  
ATOM  27736  H   VAL B1774     -35.279   7.664  41.630  1.00  0.490          H  
ATOM  27737  HA  VAL B1774     -37.974   6.522  41.023  1.00  0.480          H  
ATOM  27738  HB  VAL B1774     -37.327   9.465  41.170  1.00  0.680          H  
ATOM  27739 1HG1 VAL B1774     -39.683   9.771  40.552  1.00  0.680          H  
ATOM  27740 2HG1 VAL B1774     -38.830   8.942  39.271  1.00  0.680          H  
ATOM  27741 3HG1 VAL B1774     -39.888   8.027  40.368  1.00  0.680          H  
ATOM  27742 1HG2 VAL B1774     -39.046   9.454  42.977  1.00  0.680          H  
ATOM  27743 2HG2 VAL B1774     -39.218   7.696  42.782  1.00  0.680          H  
ATOM  27744 3HG2 VAL B1774     -37.694   8.382  43.366  1.00  0.680          H  
ATOM  27745  N   VAL B1775     -37.470   6.586  38.618  1.00  0.370          N  
ATOM  27746  CA  VAL B1775     -37.155   6.658  37.208  1.00  0.350          C  
ATOM  27747  C   VAL B1775     -38.378   7.197  36.489  1.00  0.320          C  
ATOM  27748  O   VAL B1775     -39.472   6.647  36.595  1.00  0.330          O  
ATOM  27749  CB  VAL B1775     -36.729   5.289  36.637  1.00  0.500          C  
ATOM  27750  CG1 VAL B1775     -36.425   5.426  35.130  1.00  0.500          C  
ATOM  27751  CG2 VAL B1775     -35.510   4.768  37.419  1.00  0.500          C  
ATOM  27752  H   VAL B1775     -38.144   5.915  39.002  1.00  0.440          H  
ATOM  27753  HA  VAL B1775     -36.334   7.356  37.053  1.00  0.420          H  
ATOM  27754  HB  VAL B1775     -37.535   4.591  36.731  1.00  0.600          H  
ATOM  27755 1HG1 VAL B1775     -36.139   4.470  34.733  1.00  0.600          H  
ATOM  27756 2HG1 VAL B1775     -37.312   5.777  34.599  1.00  0.600          H  
ATOM  27757 3HG1 VAL B1775     -35.616   6.136  34.981  1.00  0.600          H  
ATOM  27758 1HG2 VAL B1775     -35.209   3.805  37.027  1.00  0.600          H  
ATOM  27759 2HG2 VAL B1775     -34.696   5.469  37.325  1.00  0.600          H  
ATOM  27760 3HG2 VAL B1775     -35.774   4.662  38.465  1.00  0.600          H  
ATOM  27761  N   LEU B1776     -38.202   8.306  35.784  1.00  0.290          N  
ATOM  27762  CA  LEU B1776     -39.306   8.914  35.056  1.00  0.270          C  
ATOM  27763  C   LEU B1776     -39.180   8.526  33.592  1.00  0.250          C  
ATOM  27764  O   LEU B1776     -38.305   9.016  32.872  1.00  0.240          O  
ATOM  27765  CB  LEU B1776     -39.317  10.450  35.227  1.00  0.390          C  
ATOM  27766  CG  LEU B1776     -39.417  11.016  36.714  1.00  0.390          C  
ATOM  27767  CD1 LEU B1776     -39.362  12.553  36.674  1.00  0.390          C  
ATOM  27768  CD2 LEU B1776     -40.722  10.542  37.392  1.00  0.390          C  
ATOM  27769  H   LEU B1776     -37.265   8.702  35.738  1.00  0.350          H  
ATOM  27770  HA  LEU B1776     -40.244   8.512  35.421  1.00  0.320          H  
ATOM  27771 1HB  LEU B1776     -38.398  10.844  34.795  1.00  0.460          H  
ATOM  27772 2HB  LEU B1776     -40.156  10.852  34.659  1.00  0.460          H  
ATOM  27773  HG  LEU B1776     -38.563  10.661  37.294  1.00  0.460          H  
ATOM  27774 1HD1 LEU B1776     -39.413  12.953  37.682  1.00  0.460          H  
ATOM  27775 2HD1 LEU B1776     -38.428  12.870  36.207  1.00  0.460          H  
ATOM  27776 3HD1 LEU B1776     -40.204  12.930  36.098  1.00  0.460          H  
ATOM  27777 1HD2 LEU B1776     -40.772  10.937  38.406  1.00  0.460          H  
ATOM  27778 2HD2 LEU B1776     -41.586  10.894  36.826  1.00  0.460          H  
ATOM  27779 3HD2 LEU B1776     -40.733   9.463  37.433  1.00  0.460          H  
ATOM  27780  N   SER B1777     -40.022   7.591  33.177  1.00  0.250          N  
ATOM  27781  CA  SER B1777     -39.991   7.019  31.836  1.00  0.230          C  
ATOM  27782  C   SER B1777     -41.011   7.692  30.941  1.00  0.240          C  
ATOM  27783  O   SER B1777     -42.155   7.931  31.351  1.00  0.260          O  
ATOM  27784  CB  SER B1777     -40.250   5.527  31.896  1.00  0.330          C  
ATOM  27785  OG  SER B1777     -40.324   4.981  30.608  1.00  0.330          O  
ATOM  27786  H   SER B1777     -40.723   7.264  33.847  1.00  0.300          H  
ATOM  27787  HA  SER B1777     -39.004   7.183  31.403  1.00  0.280          H  
ATOM  27788 1HB  SER B1777     -39.455   5.043  32.462  1.00  0.400          H  
ATOM  27789 2HB  SER B1777     -41.185   5.343  32.430  1.00  0.400          H  
ATOM  27790  HG  SER B1777     -40.463   4.038  30.725  1.00  0.400          H  
ATOM  27791  N   PHE B1778     -40.610   8.037  29.725  1.00  0.210          N  
ATOM  27792  CA  PHE B1778     -41.550   8.691  28.823  1.00  0.230          C  
ATOM  27793  C   PHE B1778     -41.242   8.646  27.336  1.00  0.230          C  
ATOM  27794  O   PHE B1778     -40.101   8.554  26.900  1.00  0.270          O  
ATOM  27795  CB  PHE B1778     -41.730  10.152  29.234  1.00  0.310          C  
ATOM  27796  CG  PHE B1778     -40.446  10.910  29.500  1.00  0.310          C  
ATOM  27797  CD1 PHE B1778     -39.665  11.438  28.486  1.00  0.310          C  
ATOM  27798  CD2 PHE B1778     -40.066  11.150  30.821  1.00  0.310          C  
ATOM  27799  CE1 PHE B1778     -38.528  12.166  28.780  1.00  0.310          C  
ATOM  27800  CE2 PHE B1778     -38.944  11.882  31.118  1.00  0.310          C  
ATOM  27801  CZ  PHE B1778     -38.172  12.391  30.099  1.00  0.310          C  
ATOM  27802  H   PHE B1778     -39.648   7.828  29.422  1.00  0.250          H  
ATOM  27803  HA  PHE B1778     -42.518   8.199  28.958  1.00  0.280          H  
ATOM  27804 1HB  PHE B1778     -42.285  10.681  28.456  1.00  0.380          H  
ATOM  27805 2HB  PHE B1778     -42.322  10.180  30.127  1.00  0.380          H  
ATOM  27806  HD1 PHE B1778     -39.954  11.267  27.450  1.00  0.380          H  
ATOM  27807  HD2 PHE B1778     -40.677  10.750  31.631  1.00  0.380          H  
ATOM  27808  HE1 PHE B1778     -37.920  12.565  27.969  1.00  0.380          H  
ATOM  27809  HE2 PHE B1778     -38.661  12.054  32.158  1.00  0.380          H  
ATOM  27810  HZ  PHE B1778     -37.283  12.960  30.347  1.00  0.380          H  
ATOM  27811  N   GLU B1779     -42.297   8.790  26.559  1.00  0.260          N  
ATOM  27812  CA  GLU B1779     -42.261   8.926  25.109  1.00  0.310          C  
ATOM  27813  C   GLU B1779     -42.396  10.389  24.686  1.00  0.300          C  
ATOM  27814  O   GLU B1779     -43.205  11.145  25.246  1.00  0.280          O  
ATOM  27815  CB  GLU B1779     -43.361   8.064  24.510  1.00  0.410          C  
ATOM  27816  CG  GLU B1779     -43.550   8.141  23.020  1.00  0.410          C  
ATOM  27817  CD  GLU B1779     -44.740   7.358  22.606  1.00  0.410          C  
ATOM  27818  OE1 GLU B1779     -45.733   7.412  23.317  1.00  0.410          O  
ATOM  27819  OE2 GLU B1779     -44.665   6.666  21.620  1.00  0.410          O  
ATOM  27820  H   GLU B1779     -43.204   8.820  27.009  1.00  0.310          H  
ATOM  27821  HA  GLU B1779     -41.297   8.557  24.751  1.00  0.370          H  
ATOM  27822 1HB  GLU B1779     -43.113   7.022  24.713  1.00  0.500          H  
ATOM  27823 2HB  GLU B1779     -44.257   8.242  25.010  1.00  0.500          H  
ATOM  27824 1HG  GLU B1779     -43.702   9.179  22.718  1.00  0.500          H  
ATOM  27825 2HG  GLU B1779     -42.663   7.766  22.514  1.00  0.500          H  
ATOM  27826  N   LEU B1780     -41.585  10.809  23.711  1.00  0.310          N  
ATOM  27827  CA  LEU B1780     -41.611  12.191  23.228  1.00  0.280          C  
ATOM  27828  C   LEU B1780     -42.001  12.356  21.763  1.00  0.200          C  
ATOM  27829  O   LEU B1780     -41.468  11.676  20.903  1.00  0.150          O  
ATOM  27830  CB  LEU B1780     -40.206  12.803  23.376  1.00  0.400          C  
ATOM  27831  CG  LEU B1780     -39.606  12.892  24.786  1.00  0.400          C  
ATOM  27832  CD1 LEU B1780     -38.147  13.355  24.698  1.00  0.400          C  
ATOM  27833  CD2 LEU B1780     -40.391  13.870  25.602  1.00  0.400          C  
ATOM  27834  H   LEU B1780     -40.940  10.151  23.292  1.00  0.370          H  
ATOM  27835  HA  LEU B1780     -42.333  12.749  23.819  1.00  0.340          H  
ATOM  27836 1HB  LEU B1780     -39.524  12.205  22.783  1.00  0.480          H  
ATOM  27837 2HB  LEU B1780     -40.226  13.809  22.958  1.00  0.480          H  
ATOM  27838  HG  LEU B1780     -39.626  11.914  25.257  1.00  0.480          H  
ATOM  27839 1HD1 LEU B1780     -37.727  13.419  25.695  1.00  0.480          H  
ATOM  27840 2HD1 LEU B1780     -37.570  12.639  24.112  1.00  0.480          H  
ATOM  27841 3HD1 LEU B1780     -38.097  14.330  24.224  1.00  0.480          H  
ATOM  27842 1HD2 LEU B1780     -39.933  13.920  26.563  1.00  0.480          H  
ATOM  27843 2HD2 LEU B1780     -40.370  14.852  25.136  1.00  0.480          H  
ATOM  27844 3HD2 LEU B1780     -41.424  13.550  25.703  1.00  0.480          H  
ATOM  27845  N   LEU B1781     -42.955  13.244  21.514  1.00  0.260          N  
ATOM  27846  CA  LEU B1781     -43.457  13.651  20.185  1.00  0.270          C  
ATOM  27847  C   LEU B1781     -43.911  12.554  19.203  1.00  0.270          C  
ATOM  27848  O   LEU B1781     -43.808  12.744  17.989  1.00  0.330          O  
ATOM  27849  CB  LEU B1781     -42.376  14.478  19.468  1.00  0.370          C  
ATOM  27850  CG  LEU B1781     -41.868  15.745  20.203  1.00  0.370          C  
ATOM  27851  CD1 LEU B1781     -40.719  16.378  19.415  1.00  0.370          C  
ATOM  27852  CD2 LEU B1781     -42.990  16.748  20.334  1.00  0.370          C  
ATOM  27853  H   LEU B1781     -43.348  13.694  22.334  1.00  0.310          H  
ATOM  27854  HA  LEU B1781     -44.320  14.278  20.372  1.00  0.320          H  
ATOM  27855 1HB  LEU B1781     -41.535  13.838  19.261  1.00  0.450          H  
ATOM  27856 2HB  LEU B1781     -42.780  14.810  18.509  1.00  0.450          H  
ATOM  27857  HG  LEU B1781     -41.503  15.472  21.193  1.00  0.450          H  
ATOM  27858 1HD1 LEU B1781     -40.363  17.271  19.939  1.00  0.450          H  
ATOM  27859 2HD1 LEU B1781     -39.896  15.670  19.314  1.00  0.450          H  
ATOM  27860 3HD1 LEU B1781     -41.062  16.661  18.417  1.00  0.450          H  
ATOM  27861 1HD2 LEU B1781     -42.613  17.603  20.846  1.00  0.450          H  
ATOM  27862 2HD2 LEU B1781     -43.344  17.039  19.348  1.00  0.450          H  
ATOM  27863 3HD2 LEU B1781     -43.816  16.351  20.906  1.00  0.450          H  
ATOM  27864  N   HIS B1782     -44.443  11.436  19.695  1.00  0.270          N  
ATOM  27865  CA  HIS B1782     -44.897  10.369  18.798  1.00  0.310          C  
ATOM  27866  C   HIS B1782     -46.361  10.013  19.023  1.00  0.310          C  
ATOM  27867  O   HIS B1782     -46.855   9.018  18.507  1.00  0.390          O  
ATOM  27868  CB  HIS B1782     -44.049   9.100  18.988  1.00  0.420          C  
ATOM  27869  CG  HIS B1782     -42.585   9.264  18.656  1.00  0.420          C  
ATOM  27870  ND1 HIS B1782     -42.130   9.420  17.366  1.00  0.420          N  
ATOM  27871  CD2 HIS B1782     -41.489   9.277  19.449  1.00  0.420          C  
ATOM  27872  CE1 HIS B1782     -40.809   9.556  17.385  1.00  0.420          C  
ATOM  27873  NE2 HIS B1782     -40.390   9.473  18.638  1.00  0.420          N  
ATOM  27874  H   HIS B1782     -44.529  11.306  20.694  1.00  0.320          H  
ATOM  27875  HA  HIS B1782     -44.797  10.690  17.765  1.00  0.370          H  
ATOM  27876 1HB  HIS B1782     -44.123   8.773  20.022  1.00  0.500          H  
ATOM  27877 2HB  HIS B1782     -44.449   8.299  18.367  1.00  0.500          H  
ATOM  27878  HD1 HIS B1782     -42.599   8.981  16.596  1.00  0.500          H  
ATOM  27879  HD2 HIS B1782     -41.362   9.180  20.527  1.00  0.500          H  
ATOM  27880  HE1 HIS B1782     -40.255   9.702  16.458  1.00  0.500          H  
ATOM  27881  N   ALA B1783     -47.038  10.786  19.852  1.00  0.260          N  
ATOM  27882  CA  ALA B1783     -48.421  10.509  20.211  1.00  0.280          C  
ATOM  27883  C   ALA B1783     -49.001  11.773  20.840  1.00  0.280          C  
ATOM  27884  O   ALA B1783     -48.225  12.679  21.147  1.00  0.420          O  
ATOM  27885  CB  ALA B1783     -48.486   9.308  21.159  1.00  0.380          C  
ATOM  27886  H   ALA B1783     -46.582  11.612  20.208  1.00  0.310          H  
ATOM  27887  HA  ALA B1783     -48.966  10.275  19.300  1.00  0.340          H  
ATOM  27888 1HB  ALA B1783     -49.495   9.073  21.429  1.00  0.460          H  
ATOM  27889 2HB  ALA B1783     -48.042   8.452  20.670  1.00  0.460          H  
ATOM  27890 3HB  ALA B1783     -47.944   9.513  22.047  1.00  0.460          H  
ATOM  27891  N   PRO B1784     -50.340  11.916  20.963  1.00  0.280          N  
ATOM  27892  CA  PRO B1784     -50.994  13.022  21.648  1.00  0.270          C  
ATOM  27893  C   PRO B1784     -50.442  13.199  23.050  1.00  0.250          C  
ATOM  27894  O   PRO B1784     -50.311  12.241  23.805  1.00  0.240          O  
ATOM  27895  CB  PRO B1784     -52.457  12.563  21.660  1.00  0.410          C  
ATOM  27896  CG  PRO B1784     -52.590  11.709  20.400  1.00  0.410          C  
ATOM  27897  CD  PRO B1784     -51.289  10.963  20.301  1.00  0.410          C  
ATOM  27898  HA  PRO B1784     -50.903  13.935  21.080  1.00  0.320          H  
ATOM  27899 1HB  PRO B1784     -52.673  12.014  22.583  1.00  0.490          H  
ATOM  27900 2HB  PRO B1784     -53.117  13.447  21.648  1.00  0.490          H  
ATOM  27901 1HG  PRO B1784     -53.457  11.031  20.492  1.00  0.490          H  
ATOM  27902 2HG  PRO B1784     -52.790  12.339  19.516  1.00  0.490          H  
ATOM  27903 1HD  PRO B1784     -51.379  10.026  20.856  1.00  0.490          H  
ATOM  27904 2HD  PRO B1784     -51.063  10.802  19.238  1.00  0.490          H  
ATOM  27905  N   ALA B1785     -50.141  14.442  23.397  1.00  0.250          N  
ATOM  27906  CA  ALA B1785     -49.564  14.716  24.704  1.00  0.250          C  
ATOM  27907  C   ALA B1785     -50.551  14.738  25.876  1.00  0.170          C  
ATOM  27908  O   ALA B1785     -51.703  15.147  25.717  1.00  0.160          O  
ATOM  27909  CB  ALA B1785     -48.860  16.003  24.669  1.00  0.350          C  
ATOM  27910  H   ALA B1785     -50.253  15.194  22.705  1.00  0.300          H  
ATOM  27911  HA  ALA B1785     -48.834  13.959  24.894  1.00  0.300          H  
ATOM  27912 1HB  ALA B1785     -48.436  16.044  25.622  1.00  0.420          H  
ATOM  27913 2HB  ALA B1785     -48.094  16.003  23.898  1.00  0.420          H  
ATOM  27914 3HB  ALA B1785     -49.556  16.815  24.507  1.00  0.420          H  
ATOM  27915  N   THR B1786     -50.061  14.349  27.072  1.00  0.160          N  
ATOM  27916  CA  THR B1786     -50.855  14.438  28.305  1.00  0.140          C  
ATOM  27917  C   THR B1786     -50.155  15.185  29.463  1.00  0.130          C  
ATOM  27918  O   THR B1786     -50.821  15.553  30.445  1.00  0.140          O  
ATOM  27919  CB  THR B1786     -51.308  13.053  28.811  1.00  0.200          C  
ATOM  27920  OG1 THR B1786     -50.178  12.235  29.142  1.00  0.200          O  
ATOM  27921  CG2 THR B1786     -52.170  12.334  27.799  1.00  0.200          C  
ATOM  27922  H   THR B1786     -49.100  14.008  27.110  1.00  0.190          H  
ATOM  27923  HA  THR B1786     -51.761  14.996  28.068  1.00  0.170          H  
ATOM  27924  HB  THR B1786     -51.897  13.204  29.705  1.00  0.240          H  
ATOM  27925  HG1 THR B1786     -49.795  11.857  28.318  1.00  0.240          H  
ATOM  27926 1HG2 THR B1786     -52.488  11.378  28.206  1.00  0.240          H  
ATOM  27927 2HG2 THR B1786     -53.040  12.944  27.567  1.00  0.240          H  
ATOM  27928 3HG2 THR B1786     -51.592  12.163  26.886  1.00  0.240          H  
ATOM  27929  N   VAL B1787     -48.825  15.348  29.395  1.00  0.140          N  
ATOM  27930  CA  VAL B1787     -48.065  16.040  30.445  1.00  0.160          C  
ATOM  27931  C   VAL B1787     -47.164  17.091  29.836  1.00  0.200          C  
ATOM  27932  O   VAL B1787     -46.302  16.750  29.047  1.00  0.410          O  
ATOM  27933  CB  VAL B1787     -47.185  15.062  31.246  1.00  0.220          C  
ATOM  27934  CG1 VAL B1787     -46.389  15.808  32.271  1.00  0.220          C  
ATOM  27935  CG2 VAL B1787     -48.025  14.065  31.903  1.00  0.220          C  
ATOM  27936  H   VAL B1787     -48.315  14.984  28.589  1.00  0.170          H  
ATOM  27937  HA  VAL B1787     -48.763  16.531  31.120  1.00  0.190          H  
ATOM  27938  HB  VAL B1787     -46.514  14.569  30.592  1.00  0.260          H  
ATOM  27939 1HG1 VAL B1787     -45.778  15.111  32.842  1.00  0.260          H  
ATOM  27940 2HG1 VAL B1787     -45.740  16.538  31.795  1.00  0.260          H  
ATOM  27941 3HG1 VAL B1787     -47.076  16.316  32.929  1.00  0.260          H  
ATOM  27942 1HG2 VAL B1787     -47.399  13.374  32.454  1.00  0.260          H  
ATOM  27943 2HG2 VAL B1787     -48.713  14.563  32.582  1.00  0.260          H  
ATOM  27944 3HG2 VAL B1787     -48.576  13.516  31.149  1.00  0.260          H  
ATOM  27945  N   CYS B1788     -47.284  18.350  30.218  1.00  0.210          N  
ATOM  27946  CA  CYS B1788     -46.420  19.354  29.563  1.00  0.250          C  
ATOM  27947  C   CYS B1788     -45.586  20.149  30.519  1.00  0.200          C  
ATOM  27948  O   CYS B1788     -45.928  20.241  31.687  1.00  0.290          O  
ATOM  27949  CB  CYS B1788     -47.200  20.361  28.715  1.00  0.330          C  
ATOM  27950  SG  CYS B1788     -48.150  19.721  27.296  1.00  0.330          S  
ATOM  27951  H   CYS B1788     -47.959  18.587  30.956  1.00  0.250          H  
ATOM  27952  HA  CYS B1788     -45.730  18.844  28.917  1.00  0.300          H  
ATOM  27953 1HB  CYS B1788     -47.897  20.895  29.363  1.00  0.400          H  
ATOM  27954 2HB  CYS B1788     -46.504  21.113  28.331  1.00  0.400          H  
ATOM  27955  N   GLY B1789     -44.515  20.774  30.026  1.00  0.260          N  
ATOM  27956  CA  GLY B1789     -43.745  21.651  30.890  1.00  0.230          C  
ATOM  27957  C   GLY B1789     -44.569  22.925  31.147  1.00  0.270          C  
ATOM  27958  O   GLY B1789     -45.645  23.089  30.574  1.00  0.440          O  
ATOM  27959  H   GLY B1789     -44.191  20.608  29.064  1.00  0.310          H  
ATOM  27960 1HA  GLY B1789     -43.517  21.132  31.823  1.00  0.280          H  
ATOM  27961 2HA  GLY B1789     -42.804  21.893  30.397  1.00  0.280          H  
ATOM  27962  N   PRO B1790     -44.049  23.873  31.935  1.00  0.200          N  
ATOM  27963  CA  PRO B1790     -44.688  25.095  32.410  1.00  0.230          C  
ATOM  27964  C   PRO B1790     -44.682  26.304  31.477  1.00  0.330          C  
ATOM  27965  O   PRO B1790     -44.852  27.426  31.947  1.00  0.800          O  
ATOM  27966  CB  PRO B1790     -43.849  25.389  33.654  1.00  0.350          C  
ATOM  27967  CG  PRO B1790     -42.462  24.945  33.259  1.00  0.350          C  
ATOM  27968  CD  PRO B1790     -42.682  23.717  32.391  1.00  0.350          C  
ATOM  27969  HA  PRO B1790     -45.721  24.866  32.689  1.00  0.280          H  
ATOM  27970 1HB  PRO B1790     -43.900  26.458  33.910  1.00  0.410          H  
ATOM  27971 2HB  PRO B1790     -44.245  24.836  34.518  1.00  0.410          H  
ATOM  27972 1HG  PRO B1790     -41.943  25.758  32.727  1.00  0.410          H  
ATOM  27973 2HG  PRO B1790     -41.860  24.727  34.162  1.00  0.410          H  
ATOM  27974 1HD  PRO B1790     -42.017  23.755  31.531  1.00  0.410          H  
ATOM  27975 2HD  PRO B1790     -42.549  22.801  32.985  1.00  0.410          H  
ATOM  27976  N   LYS B1791     -44.425  26.120  30.193  1.00  0.280          N  
ATOM  27977  CA  LYS B1791     -44.385  27.275  29.310  1.00  0.230          C  
ATOM  27978  C   LYS B1791     -45.796  27.666  28.911  1.00  0.190          C  
ATOM  27979  O   LYS B1791     -46.659  26.807  28.727  1.00  0.170          O  
ATOM  27980  CB  LYS B1791     -43.528  26.986  28.082  1.00  0.340          C  
ATOM  27981  CG  LYS B1791     -42.070  26.642  28.401  1.00  0.340          C  
ATOM  27982  CD  LYS B1791     -41.268  27.823  28.968  1.00  0.340          C  
ATOM  27983  CE  LYS B1791     -39.799  27.436  29.223  1.00  0.340          C  
ATOM  27984  NZ  LYS B1791     -38.999  27.299  27.954  1.00  0.340          N  
ATOM  27985  H   LYS B1791     -44.303  25.191  29.817  1.00  0.340          H  
ATOM  27986  HA  LYS B1791     -43.962  28.118  29.850  1.00  0.280          H  
ATOM  27987 1HB  LYS B1791     -43.942  26.133  27.562  1.00  0.410          H  
ATOM  27988 2HB  LYS B1791     -43.555  27.837  27.401  1.00  0.410          H  
ATOM  27989 1HG  LYS B1791     -42.078  25.871  29.162  1.00  0.410          H  
ATOM  27990 2HG  LYS B1791     -41.579  26.243  27.514  1.00  0.410          H  
ATOM  27991 1HD  LYS B1791     -41.304  28.661  28.273  1.00  0.410          H  
ATOM  27992 2HD  LYS B1791     -41.693  28.136  29.918  1.00  0.410          H  
ATOM  27993 1HE  LYS B1791     -39.340  28.199  29.846  1.00  0.410          H  
ATOM  27994 2HE  LYS B1791     -39.773  26.481  29.754  1.00  0.410          H  
ATOM  27995 1HZ  LYS B1791     -38.044  27.035  28.160  1.00  0.410          H  
ATOM  27996 2HZ  LYS B1791     -39.369  26.565  27.336  1.00  0.410          H  
ATOM  27997 3HZ  LYS B1791     -38.990  28.159  27.449  1.00  0.410          H  
ATOM  27998  N   LYS B1792     -46.024  28.965  28.768  1.00  0.230          N  
ATOM  27999  CA  LYS B1792     -47.326  29.463  28.362  1.00  0.230          C  
ATOM  28000  C   LYS B1792     -47.487  29.425  26.861  1.00  0.220          C  
ATOM  28001  O   LYS B1792     -46.514  29.577  26.121  1.00  0.230          O  
ATOM  28002  CB  LYS B1792     -47.538  30.887  28.872  1.00  0.320          C  
ATOM  28003  CG  LYS B1792     -47.621  30.999  30.392  1.00  0.320          C  
ATOM  28004  CD  LYS B1792     -47.866  32.441  30.830  1.00  0.320          C  
ATOM  28005  CE  LYS B1792     -47.954  32.560  32.351  1.00  0.320          C  
ATOM  28006  NZ  LYS B1792     -48.178  33.970  32.789  1.00  0.320          N  
ATOM  28007  H   LYS B1792     -45.273  29.616  28.944  1.00  0.280          H  
ATOM  28008  HA  LYS B1792     -48.092  28.820  28.795  1.00  0.280          H  
ATOM  28009 1HB  LYS B1792     -46.720  31.520  28.529  1.00  0.390          H  
ATOM  28010 2HB  LYS B1792     -48.461  31.288  28.445  1.00  0.390          H  
ATOM  28011 1HG  LYS B1792     -48.434  30.369  30.754  1.00  0.390          H  
ATOM  28012 2HG  LYS B1792     -46.690  30.640  30.832  1.00  0.390          H  
ATOM  28013 1HD  LYS B1792     -47.052  33.073  30.473  1.00  0.390          H  
ATOM  28014 2HD  LYS B1792     -48.798  32.800  30.394  1.00  0.390          H  
ATOM  28015 1HE  LYS B1792     -48.778  31.945  32.709  1.00  0.390          H  
ATOM  28016 2HE  LYS B1792     -47.025  32.197  32.791  1.00  0.390          H  
ATOM  28017 1HZ  LYS B1792     -48.230  34.006  33.797  1.00  0.390          H  
ATOM  28018 2HZ  LYS B1792     -47.412  34.549  32.472  1.00  0.390          H  
ATOM  28019 3HZ  LYS B1792     -49.043  34.314  32.396  1.00  0.390          H  
ATOM  28020  N   SER B1793     -48.721  29.232  26.426  1.00  0.230          N  
ATOM  28021  CA  SER B1793     -49.068  29.266  25.028  1.00  0.220          C  
ATOM  28022  C   SER B1793     -49.284  30.679  24.523  1.00  0.240          C  
ATOM  28023  O   SER B1793     -49.465  31.624  25.300  1.00  0.250          O  
ATOM  28024  CB  SER B1793     -50.321  28.454  24.791  1.00  0.310          C  
ATOM  28025  OG  SER B1793     -51.439  29.040  25.420  1.00  0.310          O  
ATOM  28026  H   SER B1793     -49.464  29.084  27.094  1.00  0.280          H  
ATOM  28027  HA  SER B1793     -48.245  28.826  24.467  1.00  0.260          H  
ATOM  28028 1HB  SER B1793     -50.512  28.376  23.720  1.00  0.370          H  
ATOM  28029 2HB  SER B1793     -50.170  27.444  25.168  1.00  0.370          H  
ATOM  28030  HG  SER B1793     -51.665  29.827  24.899  1.00  0.370          H  
ATOM  28031  N   THR B1794     -49.349  30.788  23.208  1.00  0.250          N  
ATOM  28032  CA  THR B1794     -49.633  32.012  22.481  1.00  0.280          C  
ATOM  28033  C   THR B1794     -50.804  31.757  21.564  1.00  0.280          C  
ATOM  28034  O   THR B1794     -51.354  30.652  21.519  1.00  0.260          O  
ATOM  28035  CB  THR B1794     -48.477  32.456  21.565  1.00  0.380          C  
ATOM  28036  OG1 THR B1794     -48.379  31.540  20.456  1.00  0.380          O  
ATOM  28037  CG2 THR B1794     -47.174  32.433  22.331  1.00  0.380          C  
ATOM  28038  H   THR B1794     -49.158  29.942  22.679  1.00  0.300          H  
ATOM  28039  HA  THR B1794     -49.894  32.807  23.180  1.00  0.340          H  
ATOM  28040  HB  THR B1794     -48.654  33.460  21.189  1.00  0.460          H  
ATOM  28041  HG1 THR B1794     -49.113  31.731  19.769  1.00  0.460          H  
ATOM  28042 1HG2 THR B1794     -46.358  32.734  21.669  1.00  0.460          H  
ATOM  28043 2HG2 THR B1794     -47.235  33.118  23.172  1.00  0.460          H  
ATOM  28044 3HG2 THR B1794     -46.987  31.447  22.696  1.00  0.460          H  
ATOM  28045  N   ASN B1795     -51.178  32.786  20.830  1.00  0.320          N  
ATOM  28046  CA  ASN B1795     -52.222  32.686  19.837  1.00  0.330          C  
ATOM  28047  C   ASN B1795     -51.620  32.025  18.613  1.00  0.300          C  
ATOM  28048  O   ASN B1795     -50.388  31.929  18.497  1.00  0.320          O  
ATOM  28049  CB  ASN B1795     -52.789  34.048  19.509  1.00  0.460          C  
ATOM  28050  CG  ASN B1795     -53.547  34.626  20.660  1.00  0.460          C  
ATOM  28051  OD1 ASN B1795     -54.301  33.931  21.354  1.00  0.460          O  
ATOM  28052  ND2 ASN B1795     -53.360  35.896  20.888  1.00  0.460          N  
ATOM  28053  H   ASN B1795     -50.702  33.668  20.955  1.00  0.380          H  
ATOM  28054  HA  ASN B1795     -53.020  32.042  20.208  1.00  0.400          H  
ATOM  28055 1HB  ASN B1795     -51.979  34.726  19.240  1.00  0.550          H  
ATOM  28056 2HB  ASN B1795     -53.453  33.972  18.647  1.00  0.550          H  
ATOM  28057 1HD2 ASN B1795     -53.837  36.342  21.646  1.00  0.550          H  
ATOM  28058 2HD2 ASN B1795     -52.745  36.429  20.307  1.00  0.550          H  
ATOM  28059  N   LEU B1796     -52.480  31.483  17.758  1.00  0.270          N  
ATOM  28060  CA  LEU B1796     -52.062  30.840  16.523  1.00  0.300          C  
ATOM  28061  C   LEU B1796     -52.156  31.771  15.322  1.00  0.200          C  
ATOM  28062  O   LEU B1796     -53.183  32.407  15.082  1.00  0.310          O  
ATOM  28063  CB  LEU B1796     -52.906  29.573  16.300  1.00  0.410          C  
ATOM  28064  CG  LEU B1796     -52.715  28.785  14.964  1.00  0.410          C  
ATOM  28065  CD1 LEU B1796     -51.315  28.203  14.860  1.00  0.410          C  
ATOM  28066  CD2 LEU B1796     -53.742  27.652  14.932  1.00  0.410          C  
ATOM  28067  H   LEU B1796     -53.470  31.564  17.949  1.00  0.320          H  
ATOM  28068  HA  LEU B1796     -51.021  30.546  16.639  1.00  0.360          H  
ATOM  28069 1HB  LEU B1796     -52.702  28.883  17.115  1.00  0.490          H  
ATOM  28070 2HB  LEU B1796     -53.956  29.855  16.356  1.00  0.490          H  
ATOM  28071  HG  LEU B1796     -52.877  29.451  14.113  1.00  0.490          H  
ATOM  28072 1HD1 LEU B1796     -51.235  27.661  13.924  1.00  0.490          H  
ATOM  28073 2HD1 LEU B1796     -50.579  28.995  14.867  1.00  0.490          H  
ATOM  28074 3HD1 LEU B1796     -51.131  27.525  15.694  1.00  0.490          H  
ATOM  28075 1HD2 LEU B1796     -53.642  27.099  14.011  1.00  0.490          H  
ATOM  28076 2HD2 LEU B1796     -53.577  26.975  15.783  1.00  0.490          H  
ATOM  28077 3HD2 LEU B1796     -54.745  28.069  14.993  1.00  0.490          H  
ATOM  28078  N   VAL B1797     -51.072  31.842  14.571  1.00  0.270          N  
ATOM  28079  CA  VAL B1797     -50.969  32.654  13.376  1.00  0.280          C  
ATOM  28080  C   VAL B1797     -50.982  31.776  12.142  1.00  0.240          C  
ATOM  28081  O   VAL B1797     -50.242  30.798  12.071  1.00  0.280          O  
ATOM  28082  CB  VAL B1797     -49.663  33.465  13.415  1.00  0.390          C  
ATOM  28083  CG1 VAL B1797     -49.476  34.298  12.143  1.00  0.390          C  
ATOM  28084  CG2 VAL B1797     -49.684  34.362  14.641  1.00  0.390          C  
ATOM  28085  H   VAL B1797     -50.262  31.310  14.855  1.00  0.320          H  
ATOM  28086  HA  VAL B1797     -51.820  33.334  13.336  1.00  0.340          H  
ATOM  28087  HB  VAL B1797     -48.832  32.781  13.470  1.00  0.470          H  
ATOM  28088 1HG1 VAL B1797     -48.534  34.852  12.210  1.00  0.470          H  
ATOM  28089 2HG1 VAL B1797     -49.445  33.653  11.267  1.00  0.470          H  
ATOM  28090 3HG1 VAL B1797     -50.299  35.004  12.042  1.00  0.470          H  
ATOM  28091 1HG2 VAL B1797     -48.756  34.935  14.695  1.00  0.470          H  
ATOM  28092 2HG2 VAL B1797     -50.525  35.049  14.571  1.00  0.470          H  
ATOM  28093 3HG2 VAL B1797     -49.788  33.764  15.543  1.00  0.470          H  
ATOM  28094  N   LYS B1798     -51.832  32.118  11.184  1.00  0.220          N  
ATOM  28095  CA  LYS B1798     -51.913  31.363   9.939  1.00  0.210          C  
ATOM  28096  C   LYS B1798     -51.425  32.178   8.739  1.00  0.250          C  
ATOM  28097  O   LYS B1798     -51.503  33.408   8.731  1.00  0.290          O  
ATOM  28098  CB  LYS B1798     -53.345  30.880   9.714  1.00  0.300          C  
ATOM  28099  CG  LYS B1798     -53.831  29.868  10.761  1.00  0.300          C  
ATOM  28100  CD  LYS B1798     -55.285  29.457  10.511  1.00  0.300          C  
ATOM  28101  CE  LYS B1798     -55.770  28.425  11.538  1.00  0.300          C  
ATOM  28102  NZ  LYS B1798     -57.217  28.076  11.354  1.00  0.300          N  
ATOM  28103  H   LYS B1798     -52.426  32.924  11.330  1.00  0.260          H  
ATOM  28104  HA  LYS B1798     -51.269  30.486  10.020  1.00  0.250          H  
ATOM  28105 1HB  LYS B1798     -54.022  31.732   9.714  1.00  0.360          H  
ATOM  28106 2HB  LYS B1798     -53.411  30.405   8.732  1.00  0.360          H  
ATOM  28107 1HG  LYS B1798     -53.190  28.980  10.722  1.00  0.360          H  
ATOM  28108 2HG  LYS B1798     -53.746  30.306  11.756  1.00  0.360          H  
ATOM  28109 1HD  LYS B1798     -55.927  30.338  10.562  1.00  0.360          H  
ATOM  28110 2HD  LYS B1798     -55.368  29.024   9.513  1.00  0.360          H  
ATOM  28111 1HE  LYS B1798     -55.184  27.526  11.415  1.00  0.360          H  
ATOM  28112 2HE  LYS B1798     -55.620  28.810  12.547  1.00  0.360          H  
ATOM  28113 1HZ  LYS B1798     -57.507  27.347  12.043  1.00  0.360          H  
ATOM  28114 2HZ  LYS B1798     -57.794  28.892  11.476  1.00  0.360          H  
ATOM  28115 3HZ  LYS B1798     -57.358  27.704  10.428  1.00  0.360          H  
ATOM  28116  N   ASN B1799     -50.950  31.448   7.730  1.00  0.250          N  
ATOM  28117  CA  ASN B1799     -50.489  31.921   6.422  1.00  0.300          C  
ATOM  28118  C   ASN B1799     -49.350  32.964   6.460  1.00  0.320          C  
ATOM  28119  O   ASN B1799     -49.288  33.859   5.615  1.00  0.420          O  
ATOM  28120  CB  ASN B1799     -51.676  32.449   5.643  1.00  0.400          C  
ATOM  28121  CG  ASN B1799     -52.764  31.377   5.429  1.00  0.400          C  
ATOM  28122  OD1 ASN B1799     -52.504  30.164   5.248  1.00  0.400          O  
ATOM  28123  ND2 ASN B1799     -53.996  31.827   5.451  1.00  0.400          N  
ATOM  28124  H   ASN B1799     -50.927  30.438   7.887  1.00  0.300          H  
ATOM  28125  HA  ASN B1799     -50.103  31.056   5.883  1.00  0.360          H  
ATOM  28126 1HB  ASN B1799     -52.112  33.300   6.168  1.00  0.480          H  
ATOM  28127 2HB  ASN B1799     -51.341  32.806   4.670  1.00  0.480          H  
ATOM  28128 1HD2 ASN B1799     -54.766  31.203   5.317  1.00  0.480          H  
ATOM  28129 2HD2 ASN B1799     -54.166  32.803   5.600  1.00  0.480          H  
ATOM  28130  N   LYS B1800     -48.427  32.804   7.409  1.00  0.310          N  
ATOM  28131  CA  LYS B1800     -47.249  33.647   7.588  1.00  0.340          C  
ATOM  28132  C   LYS B1800     -46.087  32.761   8.028  1.00  0.330          C  
ATOM  28133  O   LYS B1800     -46.305  31.789   8.750  1.00  0.350          O  
ATOM  28134  CB  LYS B1800     -47.528  34.741   8.638  1.00  0.460          C  
ATOM  28135  CG  LYS B1800     -46.366  35.754   8.957  1.00  0.460          C  
ATOM  28136  CD  LYS B1800     -46.162  36.843   7.858  1.00  0.460          C  
ATOM  28137  CE  LYS B1800     -45.055  37.856   8.279  1.00  0.460          C  
ATOM  28138  NZ  LYS B1800     -44.822  38.967   7.262  1.00  0.460          N  
ATOM  28139  H   LYS B1800     -48.546  32.047   8.064  1.00  0.370          H  
ATOM  28140  HA  LYS B1800     -46.992  34.108   6.636  1.00  0.410          H  
ATOM  28141 1HB  LYS B1800     -48.401  35.318   8.326  1.00  0.560          H  
ATOM  28142 2HB  LYS B1800     -47.787  34.258   9.577  1.00  0.560          H  
ATOM  28143 1HG  LYS B1800     -46.618  36.265   9.888  1.00  0.560          H  
ATOM  28144 2HG  LYS B1800     -45.427  35.230   9.126  1.00  0.560          H  
ATOM  28145 1HD  LYS B1800     -45.861  36.370   6.925  1.00  0.560          H  
ATOM  28146 2HD  LYS B1800     -47.096  37.377   7.692  1.00  0.560          H  
ATOM  28147 1HE  LYS B1800     -45.347  38.308   9.227  1.00  0.560          H  
ATOM  28148 2HE  LYS B1800     -44.121  37.319   8.415  1.00  0.560          H  
ATOM  28149 1HZ  LYS B1800     -44.070  39.612   7.590  1.00  0.560          H  
ATOM  28150 2HZ  LYS B1800     -44.505  38.594   6.365  1.00  0.560          H  
ATOM  28151 3HZ  LYS B1800     -45.656  39.494   7.121  1.00  0.560          H  
ATOM  28152  N   CYS B1801     -44.867  33.082   7.598  1.00  0.300          N  
ATOM  28153  CA  CYS B1801     -43.684  32.353   8.050  1.00  0.300          C  
ATOM  28154  C   CYS B1801     -43.403  32.629   9.520  1.00  0.340          C  
ATOM  28155  O   CYS B1801     -43.106  33.764   9.908  1.00  0.390          O  
ATOM  28156  CB  CYS B1801     -42.470  32.754   7.212  1.00  0.420          C  
ATOM  28157  SG  CYS B1801     -40.949  31.918   7.659  1.00  0.420          S  
ATOM  28158  H   CYS B1801     -44.752  33.854   6.957  1.00  0.360          H  
ATOM  28159  HA  CYS B1801     -43.860  31.286   7.936  1.00  0.360          H  
ATOM  28160 1HB  CYS B1801     -42.669  32.550   6.161  1.00  0.500          H  
ATOM  28161 2HB  CYS B1801     -42.299  33.827   7.309  1.00  0.500          H  
ATOM  28162  N   VAL B1802     -43.502  31.576  10.327  1.00  0.320          N  
ATOM  28163  CA  VAL B1802     -43.336  31.667  11.768  1.00  0.340          C  
ATOM  28164  C   VAL B1802     -42.448  30.584  12.384  1.00  0.300          C  
ATOM  28165  O   VAL B1802     -42.182  29.535  11.784  1.00  0.280          O  
ATOM  28166  CB  VAL B1802     -44.720  31.606  12.447  1.00  0.470          C  
ATOM  28167  CG1 VAL B1802     -45.614  32.807  11.988  1.00  0.470          C  
ATOM  28168  CG2 VAL B1802     -45.406  30.257  12.104  1.00  0.470          C  
ATOM  28169  H   VAL B1802     -43.735  30.672   9.905  1.00  0.380          H  
ATOM  28170  HA  VAL B1802     -42.890  32.634  11.997  1.00  0.410          H  
ATOM  28171  HB  VAL B1802     -44.575  31.683  13.518  1.00  0.560          H  
ATOM  28172 1HG1 VAL B1802     -46.573  32.772  12.481  1.00  0.560          H  
ATOM  28173 2HG1 VAL B1802     -45.117  33.737  12.232  1.00  0.560          H  
ATOM  28174 3HG1 VAL B1802     -45.774  32.764  10.934  1.00  0.560          H  
ATOM  28175 1HG2 VAL B1802     -46.373  30.196  12.590  1.00  0.560          H  
ATOM  28176 2HG2 VAL B1802     -45.549  30.185  11.025  1.00  0.560          H  
ATOM  28177 3HG2 VAL B1802     -44.790  29.428  12.439  1.00  0.560          H  
ATOM  28178  N   ASN B1803     -42.021  30.838  13.620  1.00  0.300          N  
ATOM  28179  CA  ASN B1803     -41.363  29.832  14.427  1.00  0.250          C  
ATOM  28180  C   ASN B1803     -42.501  29.206  15.189  1.00  0.170          C  
ATOM  28181  O   ASN B1803     -43.451  29.913  15.539  1.00  0.420          O  
ATOM  28182  CB  ASN B1803     -40.371  30.428  15.426  1.00  0.370          C  
ATOM  28183  CG  ASN B1803     -39.140  31.052  14.856  1.00  0.370          C  
ATOM  28184  OD1 ASN B1803     -38.368  30.440  14.125  1.00  0.370          O  
ATOM  28185  ND2 ASN B1803     -38.923  32.293  15.196  1.00  0.370          N  
ATOM  28186  H   ASN B1803     -42.228  31.745  14.044  1.00  0.360          H  
ATOM  28187  HA  ASN B1803     -40.895  29.070  13.804  1.00  0.300          H  
ATOM  28188 1HB  ASN B1803     -40.878  31.183  16.011  1.00  0.440          H  
ATOM  28189 2HB  ASN B1803     -40.066  29.647  16.119  1.00  0.440          H  
ATOM  28190 1HD2 ASN B1803     -38.113  32.772  14.852  1.00  0.440          H  
ATOM  28191 2HD2 ASN B1803     -39.555  32.769  15.806  1.00  0.440          H  
ATOM  28192  N   PHE B1804     -42.404  27.941  15.515  1.00  0.310          N  
ATOM  28193  CA  PHE B1804     -43.446  27.344  16.317  1.00  0.250          C  
ATOM  28194  C   PHE B1804     -42.978  26.232  17.231  1.00  0.230          C  
ATOM  28195  O   PHE B1804     -41.926  25.621  17.030  1.00  0.270          O  
ATOM  28196  CB  PHE B1804     -44.568  26.797  15.433  1.00  0.370          C  
ATOM  28197  CG  PHE B1804     -44.094  25.770  14.449  1.00  0.370          C  
ATOM  28198  CD1 PHE B1804     -43.901  24.443  14.816  1.00  0.370          C  
ATOM  28199  CD2 PHE B1804     -43.884  26.122  13.127  1.00  0.370          C  
ATOM  28200  CE1 PHE B1804     -43.482  23.520  13.911  1.00  0.370          C  
ATOM  28201  CE2 PHE B1804     -43.483  25.185  12.225  1.00  0.370          C  
ATOM  28202  CZ  PHE B1804     -43.271  23.888  12.620  1.00  0.370          C  
ATOM  28203  H   PHE B1804     -41.626  27.374  15.170  1.00  0.370          H  
ATOM  28204  HA  PHE B1804     -43.854  28.129  16.938  1.00  0.300          H  
ATOM  28205 1HB  PHE B1804     -45.335  26.345  16.062  1.00  0.450          H  
ATOM  28206 2HB  PHE B1804     -45.032  27.616  14.885  1.00  0.450          H  
ATOM  28207  HD1 PHE B1804     -44.062  24.133  15.851  1.00  0.450          H  
ATOM  28208  HD2 PHE B1804     -44.042  27.155  12.808  1.00  0.450          H  
ATOM  28209  HE1 PHE B1804     -43.314  22.492  14.227  1.00  0.450          H  
ATOM  28210  HE2 PHE B1804     -43.325  25.464  11.192  1.00  0.450          H  
ATOM  28211  HZ  PHE B1804     -42.936  23.152  11.901  1.00  0.450          H  
ATOM  28212  N   ASN B1805     -43.822  25.954  18.224  1.00  0.200          N  
ATOM  28213  CA  ASN B1805     -43.680  24.856  19.175  1.00  0.210          C  
ATOM  28214  C   ASN B1805     -45.015  24.166  19.457  1.00  0.200          C  
ATOM  28215  O   ASN B1805     -45.852  24.710  20.178  1.00  0.210          O  
ATOM  28216  CB  ASN B1805     -43.051  25.347  20.493  1.00  0.290          C  
ATOM  28217  CG  ASN B1805     -42.860  24.217  21.578  1.00  0.290          C  
ATOM  28218  OD1 ASN B1805     -43.621  23.239  21.521  1.00  0.290          O  
ATOM  28219  ND2 ASN B1805     -41.926  24.378  22.528  1.00  0.290          N  
ATOM  28220  H   ASN B1805     -44.609  26.596  18.336  1.00  0.240          H  
ATOM  28221  HA  ASN B1805     -43.021  24.107  18.742  1.00  0.250          H  
ATOM  28222 1HB  ASN B1805     -42.076  25.786  20.275  1.00  0.350          H  
ATOM  28223 2HB  ASN B1805     -43.670  26.130  20.911  1.00  0.350          H  
ATOM  28224 1HD2 ASN B1805     -41.796  23.674  23.279  1.00  0.350          H  
ATOM  28225 2HD2 ASN B1805     -41.358  25.200  22.529  1.00  0.350          H  
ATOM  28226  N   PHE B1806     -45.238  22.988  18.874  1.00  0.210          N  
ATOM  28227  CA  PHE B1806     -46.487  22.256  19.154  1.00  0.230          C  
ATOM  28228  C   PHE B1806     -46.180  21.062  20.057  1.00  0.230          C  
ATOM  28229  O   PHE B1806     -45.589  20.081  19.614  1.00  0.250          O  
ATOM  28230  CB  PHE B1806     -47.194  21.777  17.886  1.00  0.310          C  
ATOM  28231  CG  PHE B1806     -47.761  22.863  17.029  1.00  0.310          C  
ATOM  28232  CD1 PHE B1806     -47.020  23.448  16.031  1.00  0.310          C  
ATOM  28233  CD2 PHE B1806     -49.059  23.284  17.225  1.00  0.310          C  
ATOM  28234  CE1 PHE B1806     -47.559  24.444  15.247  1.00  0.310          C  
ATOM  28235  CE2 PHE B1806     -49.609  24.271  16.451  1.00  0.310          C  
ATOM  28236  CZ  PHE B1806     -48.854  24.854  15.465  1.00  0.310          C  
ATOM  28237  H   PHE B1806     -44.510  22.621  18.251  1.00  0.250          H  
ATOM  28238  HA  PHE B1806     -47.172  22.912  19.694  1.00  0.280          H  
ATOM  28239 1HB  PHE B1806     -46.514  21.196  17.284  1.00  0.380          H  
ATOM  28240 2HB  PHE B1806     -48.012  21.116  18.176  1.00  0.380          H  
ATOM  28241  HD1 PHE B1806     -46.012  23.107  15.872  1.00  0.380          H  
ATOM  28242  HD2 PHE B1806     -49.644  22.822  18.002  1.00  0.380          H  
ATOM  28243  HE1 PHE B1806     -46.966  24.900  14.456  1.00  0.380          H  
ATOM  28244  HE2 PHE B1806     -50.649  24.593  16.620  1.00  0.380          H  
ATOM  28245  HZ  PHE B1806     -49.291  25.629  14.861  1.00  0.380          H  
ATOM  28246  N   ASN B1807     -46.486  21.171  21.346  1.00  0.220          N  
ATOM  28247  CA  ASN B1807     -46.140  20.116  22.317  1.00  0.220          C  
ATOM  28248  C   ASN B1807     -44.683  19.661  22.276  1.00  0.180          C  
ATOM  28249  O   ASN B1807     -44.401  18.474  22.425  1.00  0.200          O  
ATOM  28250  CB  ASN B1807     -47.080  18.912  22.210  1.00  0.310          C  
ATOM  28251  CG  ASN B1807     -48.393  19.258  22.730  1.00  0.310          C  
ATOM  28252  OD1 ASN B1807     -48.430  20.186  23.526  1.00  0.310          O  
ATOM  28253  ND2 ASN B1807     -49.455  18.570  22.387  1.00  0.310          N  
ATOM  28254  H   ASN B1807     -46.994  22.009  21.667  1.00  0.260          H  
ATOM  28255  HA  ASN B1807     -46.276  20.540  23.305  1.00  0.260          H  
ATOM  28256 1HB  ASN B1807     -47.181  18.612  21.166  1.00  0.370          H  
ATOM  28257 2HB  ASN B1807     -46.694  18.059  22.753  1.00  0.370          H  
ATOM  28258 1HD2 ASN B1807     -50.338  18.806  22.775  1.00  0.370          H  
ATOM  28259 2HD2 ASN B1807     -49.424  17.776  21.769  1.00  0.370          H  
ATOM  28260  N   GLY B1808     -43.753  20.599  22.131  1.00  0.150          N  
ATOM  28261  CA  GLY B1808     -42.327  20.303  22.050  1.00  0.140          C  
ATOM  28262  C   GLY B1808     -41.837  20.204  20.595  1.00  0.150          C  
ATOM  28263  O   GLY B1808     -40.627  20.207  20.323  1.00  0.160          O  
ATOM  28264  H   GLY B1808     -44.032  21.572  22.047  1.00  0.180          H  
ATOM  28265 1HA  GLY B1808     -41.772  21.083  22.574  1.00  0.170          H  
ATOM  28266 2HA  GLY B1808     -42.127  19.367  22.564  1.00  0.170          H  
ATOM  28267  N   LEU B1809     -42.764  20.185  19.637  1.00  0.170          N  
ATOM  28268  CA  LEU B1809     -42.417  20.099  18.226  1.00  0.230          C  
ATOM  28269  C   LEU B1809     -41.905  21.421  17.727  1.00  0.190          C  
ATOM  28270  O   LEU B1809     -42.688  22.231  17.220  1.00  0.140          O  
ATOM  28271  CB  LEU B1809     -43.646  19.840  17.339  1.00  0.300          C  
ATOM  28272  CG  LEU B1809     -43.370  19.654  15.809  1.00  0.300          C  
ATOM  28273  CD1 LEU B1809     -42.739  18.277  15.571  1.00  0.300          C  
ATOM  28274  CD2 LEU B1809     -44.661  19.940  14.984  1.00  0.300          C  
ATOM  28275  H   LEU B1809     -43.752  20.173  19.883  1.00  0.200          H  
ATOM  28276  HA  LEU B1809     -41.652  19.337  18.095  1.00  0.280          H  
ATOM  28277 1HB  LEU B1809     -44.129  18.946  17.705  1.00  0.360          H  
ATOM  28278 2HB  LEU B1809     -44.327  20.652  17.452  1.00  0.360          H  
ATOM  28279  HG  LEU B1809     -42.628  20.384  15.498  1.00  0.360          H  
ATOM  28280 1HD1 LEU B1809     -42.508  18.175  14.520  1.00  0.360          H  
ATOM  28281 2HD1 LEU B1809     -41.820  18.167  16.142  1.00  0.360          H  
ATOM  28282 3HD1 LEU B1809     -43.440  17.492  15.866  1.00  0.360          H  
ATOM  28283 1HD2 LEU B1809     -44.431  19.862  13.927  1.00  0.360          H  
ATOM  28284 2HD2 LEU B1809     -45.426  19.257  15.222  1.00  0.360          H  
ATOM  28285 3HD2 LEU B1809     -45.005  20.949  15.197  1.00  0.360          H  
ATOM  28286  N   LYS B1810     -40.632  21.686  17.953  1.00  0.270          N  
ATOM  28287  CA  LYS B1810     -40.057  22.957  17.554  1.00  0.290          C  
ATOM  28288  C   LYS B1810     -39.666  22.936  16.079  1.00  0.290          C  
ATOM  28289  O   LYS B1810     -39.062  21.972  15.608  1.00  0.310          O  
ATOM  28290  CB  LYS B1810     -38.866  23.327  18.441  1.00  0.400          C  
ATOM  28291  CG  LYS B1810     -38.270  24.703  18.142  1.00  0.400          C  
ATOM  28292  CD  LYS B1810     -37.230  25.105  19.182  1.00  0.400          C  
ATOM  28293  CE  LYS B1810     -36.537  26.431  18.822  1.00  0.400          C  
ATOM  28294  NZ  LYS B1810     -37.478  27.591  18.816  1.00  0.400          N  
ATOM  28295  H   LYS B1810     -40.072  20.971  18.419  1.00  0.320          H  
ATOM  28296  HA  LYS B1810     -40.808  23.719  17.690  1.00  0.350          H  
ATOM  28297 1HB  LYS B1810     -39.175  23.302  19.488  1.00  0.480          H  
ATOM  28298 2HB  LYS B1810     -38.081  22.588  18.312  1.00  0.480          H  
ATOM  28299 1HG  LYS B1810     -37.791  24.684  17.161  1.00  0.480          H  
ATOM  28300 2HG  LYS B1810     -39.080  25.436  18.119  1.00  0.480          H  
ATOM  28301 1HD  LYS B1810     -37.714  25.213  20.154  1.00  0.480          H  
ATOM  28302 2HD  LYS B1810     -36.480  24.319  19.258  1.00  0.480          H  
ATOM  28303 1HE  LYS B1810     -35.757  26.626  19.554  1.00  0.480          H  
ATOM  28304 2HE  LYS B1810     -36.082  26.340  17.834  1.00  0.480          H  
ATOM  28305 1HZ  LYS B1810     -36.968  28.433  18.582  1.00  0.480          H  
ATOM  28306 2HZ  LYS B1810     -38.207  27.444  18.129  1.00  0.480          H  
ATOM  28307 3HZ  LYS B1810     -37.894  27.695  19.730  1.00  0.480          H  
ATOM  28308  N   GLY B1811     -39.974  24.010  15.364  1.00  0.290          N  
ATOM  28309  CA  GLY B1811     -39.599  24.121  13.959  1.00  0.290          C  
ATOM  28310  C   GLY B1811     -40.061  25.430  13.342  1.00  0.320          C  
ATOM  28311  O   GLY B1811     -40.552  26.322  14.042  1.00  0.370          O  
ATOM  28312  H   GLY B1811     -40.523  24.744  15.823  1.00  0.350          H  
ATOM  28313 1HA  GLY B1811     -38.516  24.032  13.865  1.00  0.350          H  
ATOM  28314 2HA  GLY B1811     -40.035  23.289  13.409  1.00  0.350          H  
ATOM  28315  N   THR B1812     -39.854  25.567  12.030  1.00  0.310          N  
ATOM  28316  CA  THR B1812     -40.249  26.774  11.317  1.00  0.320          C  
ATOM  28317  C   THR B1812     -41.057  26.422  10.087  1.00  0.300          C  
ATOM  28318  O   THR B1812     -40.877  25.350   9.503  1.00  0.310          O  
ATOM  28319  CB  THR B1812     -39.019  27.572  10.863  1.00  0.440          C  
ATOM  28320  OG1 THR B1812     -38.241  26.779   9.951  1.00  0.440          O  
ATOM  28321  CG2 THR B1812     -38.174  27.917  12.050  1.00  0.440          C  
ATOM  28322  H   THR B1812     -39.422  24.818  11.506  1.00  0.370          H  
ATOM  28323  HA  THR B1812     -40.870  27.390  11.967  1.00  0.380          H  
ATOM  28324  HB  THR B1812     -39.347  28.480  10.365  1.00  0.530          H  
ATOM  28325  HG1 THR B1812     -38.703  26.680   9.108  1.00  0.530          H  
ATOM  28326 1HG2 THR B1812     -37.310  28.490  11.727  1.00  0.530          H  
ATOM  28327 2HG2 THR B1812     -38.768  28.498  12.728  1.00  0.530          H  
ATOM  28328 3HG2 THR B1812     -37.836  27.016  12.547  1.00  0.530          H  
ATOM  28329  N   GLY B1813     -41.889  27.358   9.648  1.00  0.320          N  
ATOM  28330  CA  GLY B1813     -42.673  27.164   8.432  1.00  0.310          C  
ATOM  28331  C   GLY B1813     -43.918  28.033   8.410  1.00  0.310          C  
ATOM  28332  O   GLY B1813     -44.111  28.910   9.251  1.00  0.310          O  
ATOM  28333  H   GLY B1813     -41.995  28.212  10.206  1.00  0.380          H  
ATOM  28334 1HA  GLY B1813     -42.063  27.377   7.558  1.00  0.370          H  
ATOM  28335 2HA  GLY B1813     -42.967  26.119   8.350  1.00  0.370          H  
ATOM  28336  N   VAL B1814     -44.762  27.804   7.428  1.00  0.300          N  
ATOM  28337  CA  VAL B1814     -45.974  28.559   7.262  1.00  0.300          C  
ATOM  28338  C   VAL B1814     -47.103  27.611   7.618  1.00  0.280          C  
ATOM  28339  O   VAL B1814     -47.181  26.500   7.087  1.00  0.270          O  
ATOM  28340  CB  VAL B1814     -46.118  29.061   5.815  1.00  0.420          C  
ATOM  28341  CG1 VAL B1814     -47.388  29.884   5.694  1.00  0.420          C  
ATOM  28342  CG2 VAL B1814     -44.888  29.842   5.418  1.00  0.420          C  
ATOM  28343  H   VAL B1814     -44.544  27.078   6.764  1.00  0.360          H  
ATOM  28344  HA  VAL B1814     -45.981  29.406   7.949  1.00  0.360          H  
ATOM  28345  HB  VAL B1814     -46.211  28.211   5.149  1.00  0.500          H  
ATOM  28346 1HG1 VAL B1814     -47.501  30.251   4.684  1.00  0.500          H  
ATOM  28347 2HG1 VAL B1814     -48.258  29.286   5.965  1.00  0.500          H  
ATOM  28348 3HG1 VAL B1814     -47.301  30.711   6.354  1.00  0.500          H  
ATOM  28349 1HG2 VAL B1814     -44.989  30.177   4.389  1.00  0.500          H  
ATOM  28350 2HG2 VAL B1814     -44.784  30.682   6.051  1.00  0.500          H  
ATOM  28351 3HG2 VAL B1814     -44.015  29.202   5.507  1.00  0.500          H  
ATOM  28352  N   LEU B1815     -47.928  28.019   8.559  1.00  0.290          N  
ATOM  28353  CA  LEU B1815     -49.006  27.179   9.044  1.00  0.280          C  
ATOM  28354  C   LEU B1815     -50.303  27.490   8.314  1.00  0.280          C  
ATOM  28355  O   LEU B1815     -50.725  28.649   8.271  1.00  0.300          O  
ATOM  28356  CB  LEU B1815     -49.182  27.441  10.553  1.00  0.400          C  
ATOM  28357  CG  LEU B1815     -47.908  27.215  11.460  1.00  0.400          C  
ATOM  28358  CD1 LEU B1815     -48.223  27.667  12.876  1.00  0.400          C  
ATOM  28359  CD2 LEU B1815     -47.501  25.737  11.451  1.00  0.400          C  
ATOM  28360  H   LEU B1815     -47.807  28.944   8.948  1.00  0.350          H  
ATOM  28361  HA  LEU B1815     -48.760  26.134   8.865  1.00  0.340          H  
ATOM  28362 1HB  LEU B1815     -49.503  28.476  10.691  1.00  0.480          H  
ATOM  28363 2HB  LEU B1815     -49.973  26.796  10.914  1.00  0.480          H  
ATOM  28364  HG  LEU B1815     -47.080  27.819  11.084  1.00  0.480          H  
ATOM  28365 1HD1 LEU B1815     -47.347  27.530  13.513  1.00  0.480          H  
ATOM  28366 2HD1 LEU B1815     -48.504  28.726  12.868  1.00  0.480          H  
ATOM  28367 3HD1 LEU B1815     -49.038  27.085  13.252  1.00  0.480          H  
ATOM  28368 1HD2 LEU B1815     -46.624  25.597  12.078  1.00  0.480          H  
ATOM  28369 2HD2 LEU B1815     -48.316  25.120  11.831  1.00  0.480          H  
ATOM  28370 3HD2 LEU B1815     -47.262  25.436  10.436  1.00  0.480          H  
ATOM  28371  N   THR B1816     -50.915  26.482   7.704  1.00  0.260          N  
ATOM  28372  CA  THR B1816     -52.185  26.745   7.031  1.00  0.280          C  
ATOM  28373  C   THR B1816     -53.206  25.660   7.341  1.00  0.260          C  
ATOM  28374  O   THR B1816     -52.898  24.674   8.014  1.00  0.280          O  
ATOM  28375  CB  THR B1816     -52.022  26.934   5.517  1.00  0.380          C  
ATOM  28376  OG1 THR B1816     -53.255  27.467   5.000  1.00  0.380          O  
ATOM  28377  CG2 THR B1816     -51.687  25.612   4.832  1.00  0.380          C  
ATOM  28378  H   THR B1816     -50.489  25.549   7.723  1.00  0.310          H  
ATOM  28379  HA  THR B1816     -52.593  27.680   7.415  1.00  0.340          H  
ATOM  28380  HB  THR B1816     -51.220  27.649   5.330  1.00  0.460          H  
ATOM  28381  HG1 THR B1816     -53.220  28.455   5.113  1.00  0.460          H  
ATOM  28382 1HG2 THR B1816     -51.581  25.775   3.769  1.00  0.460          H  
ATOM  28383 2HG2 THR B1816     -50.748  25.236   5.240  1.00  0.460          H  
ATOM  28384 3HG2 THR B1816     -52.479  24.880   4.997  1.00  0.460          H  
ATOM  28385  N   GLU B1817     -54.414  25.811   6.836  1.00  0.230          N  
ATOM  28386  CA  GLU B1817     -55.486  24.850   7.103  1.00  0.240          C  
ATOM  28387  C   GLU B1817     -55.369  23.614   6.235  1.00  0.180          C  
ATOM  28388  O   GLU B1817     -55.314  23.730   5.006  1.00  0.180          O  
ATOM  28389  CB  GLU B1817     -56.846  25.514   6.880  1.00  0.330          C  
ATOM  28390  CG  GLU B1817     -58.059  24.648   7.201  1.00  0.330          C  
ATOM  28391  CD  GLU B1817     -59.359  25.375   6.990  1.00  0.330          C  
ATOM  28392  OE1 GLU B1817     -59.320  26.514   6.598  1.00  0.330          O  
ATOM  28393  OE2 GLU B1817     -60.392  24.800   7.241  1.00  0.330          O  
ATOM  28394  H   GLU B1817     -54.561  26.617   6.224  1.00  0.280          H  
ATOM  28395  HA  GLU B1817     -55.413  24.532   8.150  1.00  0.290          H  
ATOM  28396 1HB  GLU B1817     -56.913  26.417   7.481  1.00  0.400          H  
ATOM  28397 2HB  GLU B1817     -56.925  25.817   5.831  1.00  0.400          H  
ATOM  28398 1HG  GLU B1817     -58.048  23.758   6.565  1.00  0.400          H  
ATOM  28399 2HG  GLU B1817     -57.989  24.318   8.237  1.00  0.400          H  
ATOM  28400  N   SER B1818     -55.356  22.428   6.849  1.00  0.150          N  
ATOM  28401  CA  SER B1818     -55.250  21.200   6.070  1.00  0.110          C  
ATOM  28402  C   SER B1818     -56.602  20.549   5.879  1.00  0.180          C  
ATOM  28403  O   SER B1818     -57.584  20.893   6.544  1.00  0.280          O  
ATOM  28404  CB  SER B1818     -54.452  20.163   6.799  1.00  0.170          C  
ATOM  28405  OG  SER B1818     -55.244  19.576   7.753  1.00  0.170          O  
ATOM  28406  H   SER B1818     -55.386  22.358   7.867  1.00  0.180          H  
ATOM  28407  HA  SER B1818     -54.806  21.419   5.103  1.00  0.130          H  
ATOM  28408 1HB  SER B1818     -54.087  19.420   6.102  1.00  0.200          H  
ATOM  28409 2HB  SER B1818     -53.599  20.622   7.278  1.00  0.200          H  
ATOM  28410  HG  SER B1818     -55.393  20.267   8.431  1.00  0.200          H  
ATOM  28411  N   ASN B1819     -56.641  19.536   5.026  1.00  0.200          N  
ATOM  28412  CA  ASN B1819     -57.806  18.701   4.826  1.00  0.300          C  
ATOM  28413  C   ASN B1819     -57.421  17.260   5.162  1.00  0.240          C  
ATOM  28414  O   ASN B1819     -57.949  16.302   4.593  1.00  0.260          O  
ATOM  28415  CB  ASN B1819     -58.354  18.861   3.432  1.00  0.380          C  
ATOM  28416  CG  ASN B1819     -57.399  18.448   2.387  1.00  0.380          C  
ATOM  28417  OD1 ASN B1819     -56.199  18.241   2.642  1.00  0.380          O  
ATOM  28418  ND2 ASN B1819     -57.902  18.325   1.179  1.00  0.380          N  
ATOM  28419  H   ASN B1819     -55.805  19.335   4.479  1.00  0.240          H  
ATOM  28420  HA  ASN B1819     -58.580  18.994   5.538  1.00  0.360          H  
ATOM  28421 1HB  ASN B1819     -59.263  18.271   3.327  1.00  0.460          H  
ATOM  28422 2HB  ASN B1819     -58.621  19.906   3.267  1.00  0.460          H  
ATOM  28423 1HD2 ASN B1819     -57.315  18.051   0.418  1.00  0.460          H  
ATOM  28424 2HD2 ASN B1819     -58.869  18.506   1.027  1.00  0.460          H  
ATOM  28425  N   LYS B1820     -56.448  17.130   6.068  1.00  0.190          N  
ATOM  28426  CA  LYS B1820     -55.926  15.842   6.486  1.00  0.180          C  
ATOM  28427  C   LYS B1820     -56.706  15.260   7.641  1.00  0.200          C  
ATOM  28428  O   LYS B1820     -56.704  15.780   8.758  1.00  0.210          O  
ATOM  28429  CB  LYS B1820     -54.466  16.005   6.824  1.00  0.260          C  
ATOM  28430  CG  LYS B1820     -53.677  16.338   5.609  1.00  0.260          C  
ATOM  28431  CD  LYS B1820     -52.251  16.533   5.906  1.00  0.260          C  
ATOM  28432  CE  LYS B1820     -51.534  16.971   4.666  1.00  0.260          C  
ATOM  28433  NZ  LYS B1820     -50.147  17.147   4.923  1.00  0.260          N  
ATOM  28434  H   LYS B1820     -56.075  17.975   6.510  1.00  0.230          H  
ATOM  28435  HA  LYS B1820     -56.011  15.150   5.648  1.00  0.220          H  
ATOM  28436 1HB  LYS B1820     -54.351  16.825   7.521  1.00  0.310          H  
ATOM  28437 2HB  LYS B1820     -54.090  15.118   7.293  1.00  0.310          H  
ATOM  28438 1HG  LYS B1820     -53.780  15.524   4.893  1.00  0.310          H  
ATOM  28439 2HG  LYS B1820     -54.069  17.240   5.150  1.00  0.310          H  
ATOM  28440 1HD  LYS B1820     -52.146  17.325   6.655  1.00  0.310          H  
ATOM  28441 2HD  LYS B1820     -51.802  15.627   6.291  1.00  0.310          H  
ATOM  28442 1HE  LYS B1820     -51.657  16.236   3.873  1.00  0.310          H  
ATOM  28443 2HE  LYS B1820     -51.952  17.918   4.333  1.00  0.310          H  
ATOM  28444 1HZ  LYS B1820     -49.643  17.460   4.110  1.00  0.310          H  
ATOM  28445 2HZ  LYS B1820     -50.003  17.822   5.661  1.00  0.310          H  
ATOM  28446 3HZ  LYS B1820     -49.737  16.253   5.220  1.00  0.310          H  
ATOM  28447  N   LYS B1821     -57.370  14.153   7.378  1.00  0.210          N  
ATOM  28448  CA  LYS B1821     -58.241  13.550   8.367  1.00  0.220          C  
ATOM  28449  C   LYS B1821     -57.510  12.696   9.386  1.00  0.220          C  
ATOM  28450  O   LYS B1821     -57.591  11.472   9.360  1.00  0.230          O  
ATOM  28451  CB  LYS B1821     -59.348  12.762   7.674  1.00  0.300          C  
ATOM  28452  CG  LYS B1821     -60.304  13.660   6.864  1.00  0.300          C  
ATOM  28453  CD  LYS B1821     -61.441  12.877   6.206  1.00  0.300          C  
ATOM  28454  CE  LYS B1821     -62.375  13.816   5.434  1.00  0.300          C  
ATOM  28455  NZ  LYS B1821     -63.499  13.081   4.781  1.00  0.300          N  
ATOM  28456  H   LYS B1821     -57.302  13.757   6.449  1.00  0.250          H  
ATOM  28457  HA  LYS B1821     -58.720  14.358   8.922  1.00  0.260          H  
ATOM  28458 1HB  LYS B1821     -58.899  12.028   7.006  1.00  0.360          H  
ATOM  28459 2HB  LYS B1821     -59.930  12.217   8.418  1.00  0.360          H  
ATOM  28460 1HG  LYS B1821     -60.730  14.413   7.528  1.00  0.360          H  
ATOM  28461 2HG  LYS B1821     -59.736  14.177   6.088  1.00  0.360          H  
ATOM  28462 1HD  LYS B1821     -61.030  12.148   5.516  1.00  0.360          H  
ATOM  28463 2HD  LYS B1821     -62.013  12.351   6.968  1.00  0.360          H  
ATOM  28464 1HE  LYS B1821     -62.787  14.552   6.121  1.00  0.360          H  
ATOM  28465 2HE  LYS B1821     -61.800  14.334   4.664  1.00  0.360          H  
ATOM  28466 1HZ  LYS B1821     -64.086  13.737   4.285  1.00  0.360          H  
ATOM  28467 2HZ  LYS B1821     -63.130  12.403   4.130  1.00  0.360          H  
ATOM  28468 3HZ  LYS B1821     -64.047  12.607   5.486  1.00  0.360          H  
ATOM  28469  N   PHE B1822     -56.818  13.357  10.303  1.00  0.200          N  
ATOM  28470  CA  PHE B1822     -56.063  12.634  11.325  1.00  0.200          C  
ATOM  28471  C   PHE B1822     -57.004  11.780  12.153  1.00  0.200          C  
ATOM  28472  O   PHE B1822     -58.081  12.227  12.576  1.00  0.210          O  
ATOM  28473  CB  PHE B1822     -55.307  13.553  12.282  1.00  0.280          C  
ATOM  28474  CG  PHE B1822     -54.041  14.203  11.825  1.00  0.280          C  
ATOM  28475  CD1 PHE B1822     -53.758  14.516  10.502  1.00  0.280          C  
ATOM  28476  CD2 PHE B1822     -53.095  14.521  12.790  1.00  0.280          C  
ATOM  28477  CE1 PHE B1822     -52.560  15.124  10.184  1.00  0.280          C  
ATOM  28478  CE2 PHE B1822     -51.931  15.125  12.452  1.00  0.280          C  
ATOM  28479  CZ  PHE B1822     -51.661  15.422  11.170  1.00  0.280          C  
ATOM  28480  H   PHE B1822     -56.803  14.376  10.211  1.00  0.240          H  
ATOM  28481  HA  PHE B1822     -55.357  11.972  10.846  1.00  0.240          H  
ATOM  28482 1HB  PHE B1822     -55.975  14.342  12.578  1.00  0.340          H  
ATOM  28483 2HB  PHE B1822     -55.068  12.982  13.178  1.00  0.340          H  
ATOM  28484  HD1 PHE B1822     -54.467  14.287   9.712  1.00  0.340          H  
ATOM  28485  HD2 PHE B1822     -53.304  14.282  13.841  1.00  0.340          H  
ATOM  28486  HE1 PHE B1822     -52.336  15.368   9.150  1.00  0.340          H  
ATOM  28487  HE2 PHE B1822     -51.213  15.374  13.204  1.00  0.340          H  
ATOM  28488  HZ  PHE B1822     -50.728  15.898  10.939  1.00  0.340          H  
ATOM  28489  N   LEU B1823     -56.539  10.588  12.482  1.00  0.200          N  
ATOM  28490  CA  LEU B1823     -57.304   9.650  13.269  1.00  0.200          C  
ATOM  28491  C   LEU B1823     -57.278  10.085  14.740  1.00  0.180          C  
ATOM  28492  O   LEU B1823     -56.425  10.899  15.120  1.00  0.190          O  
ATOM  28493  CB  LEU B1823     -56.731   8.241  13.020  1.00  0.280          C  
ATOM  28494  CG  LEU B1823     -56.800   7.742  11.537  1.00  0.280          C  
ATOM  28495  CD1 LEU B1823     -56.061   6.442  11.403  1.00  0.280          C  
ATOM  28496  CD2 LEU B1823     -58.248   7.522  11.117  1.00  0.280          C  
ATOM  28497  H   LEU B1823     -55.623  10.296  12.134  1.00  0.240          H  
ATOM  28498  HA  LEU B1823     -58.318   9.699  12.903  1.00  0.240          H  
ATOM  28499 1HB  LEU B1823     -55.710   8.219  13.334  1.00  0.340          H  
ATOM  28500 2HB  LEU B1823     -57.255   7.522  13.588  1.00  0.340          H  
ATOM  28501  HG  LEU B1823     -56.332   8.480  10.880  1.00  0.340          H  
ATOM  28502 1HD1 LEU B1823     -56.113   6.117  10.363  1.00  0.340          H  
ATOM  28503 2HD1 LEU B1823     -55.023   6.578  11.685  1.00  0.340          H  
ATOM  28504 3HD1 LEU B1823     -56.521   5.688  12.039  1.00  0.340          H  
ATOM  28505 1HD2 LEU B1823     -58.267   7.168  10.082  1.00  0.340          H  
ATOM  28506 2HD2 LEU B1823     -58.711   6.770  11.768  1.00  0.340          H  
ATOM  28507 3HD2 LEU B1823     -58.809   8.446  11.176  1.00  0.340          H  
ATOM  28508  N   PRO B1824     -58.196   9.578  15.595  1.00  0.210          N  
ATOM  28509  CA  PRO B1824     -58.350   9.896  17.011  1.00  0.240          C  
ATOM  28510  C   PRO B1824     -57.106   9.693  17.866  1.00  0.230          C  
ATOM  28511  O   PRO B1824     -57.056  10.176  18.995  1.00  0.290          O  
ATOM  28512  CB  PRO B1824     -59.455   8.933  17.460  1.00  0.360          C  
ATOM  28513  CG  PRO B1824     -60.244   8.633  16.218  1.00  0.360          C  
ATOM  28514  CD  PRO B1824     -59.231   8.589  15.117  1.00  0.360          C  
ATOM  28515  HA  PRO B1824     -58.695  10.938  17.096  1.00  0.290          H  
ATOM  28516 1HB  PRO B1824     -59.004   8.031  17.905  1.00  0.430          H  
ATOM  28517 2HB  PRO B1824     -60.063   9.405  18.246  1.00  0.430          H  
ATOM  28518 1HG  PRO B1824     -60.775   7.672  16.332  1.00  0.430          H  
ATOM  28519 2HG  PRO B1824     -61.012   9.405  16.060  1.00  0.430          H  
ATOM  28520 1HD  PRO B1824     -58.834   7.563  15.067  1.00  0.430          H  
ATOM  28521 2HD  PRO B1824     -59.739   8.889  14.202  1.00  0.430          H  
ATOM  28522  N   PHE B1825     -56.114   8.968  17.356  1.00  0.230          N  
ATOM  28523  CA  PHE B1825     -54.912   8.728  18.121  1.00  0.250          C  
ATOM  28524  C   PHE B1825     -53.684   9.204  17.370  1.00  0.250          C  
ATOM  28525  O   PHE B1825     -52.592   8.679  17.568  1.00  0.320          O  
ATOM  28526  CB  PHE B1825     -54.759   7.212  18.283  1.00  0.340          C  
ATOM  28527  CG  PHE B1825     -54.703   6.509  16.897  1.00  0.340          C  
ATOM  28528  CD1 PHE B1825     -53.487   6.243  16.238  1.00  0.340          C  
ATOM  28529  CD2 PHE B1825     -55.861   6.164  16.237  1.00  0.340          C  
ATOM  28530  CE1 PHE B1825     -53.452   5.650  14.996  1.00  0.340          C  
ATOM  28531  CE2 PHE B1825     -55.806   5.585  15.003  1.00  0.340          C  
ATOM  28532  CZ  PHE B1825     -54.612   5.322  14.384  1.00  0.340          C  
ATOM  28533  H   PHE B1825     -56.173   8.587  16.427  1.00  0.280          H  
ATOM  28534  HA  PHE B1825     -54.976   9.238  19.083  1.00  0.300          H  
ATOM  28535 1HB  PHE B1825     -53.847   6.977  18.832  1.00  0.410          H  
ATOM  28536 2HB  PHE B1825     -55.602   6.810  18.844  1.00  0.410          H  
ATOM  28537  HD1 PHE B1825     -52.557   6.511  16.719  1.00  0.410          H  
ATOM  28538  HD2 PHE B1825     -56.832   6.356  16.705  1.00  0.410          H  
ATOM  28539  HE1 PHE B1825     -52.496   5.452  14.506  1.00  0.410          H  
ATOM  28540  HE2 PHE B1825     -56.725   5.334  14.506  1.00  0.410          H  
ATOM  28541  HZ  PHE B1825     -54.601   4.856  13.401  1.00  0.410          H  
ATOM  28542  N   GLN B1826     -53.821  10.298  16.627  1.00  0.220          N  
ATOM  28543  CA  GLN B1826     -52.688  10.872  15.911  1.00  0.230          C  
ATOM  28544  C   GLN B1826     -52.548  12.361  16.239  1.00  0.240          C  
ATOM  28545  O   GLN B1826     -53.539  13.100  16.300  1.00  0.250          O  
ATOM  28546  CB  GLN B1826     -52.877  10.664  14.403  1.00  0.320          C  
ATOM  28547  CG  GLN B1826     -52.921   9.189  14.001  1.00  0.320          C  
ATOM  28548  CD  GLN B1826     -53.139   8.942  12.515  1.00  0.320          C  
ATOM  28549  OE1 GLN B1826     -53.942   9.606  11.833  1.00  0.320          O  
ATOM  28550  NE2 GLN B1826     -52.440   7.956  11.996  1.00  0.320          N  
ATOM  28551  H   GLN B1826     -54.754  10.686  16.473  1.00  0.260          H  
ATOM  28552  HA  GLN B1826     -51.774  10.367  16.226  1.00  0.280          H  
ATOM  28553 1HB  GLN B1826     -53.811  11.125  14.089  1.00  0.380          H  
ATOM  28554 2HB  GLN B1826     -52.063  11.147  13.854  1.00  0.380          H  
ATOM  28555 1HG  GLN B1826     -51.981   8.724  14.289  1.00  0.380          H  
ATOM  28556 2HG  GLN B1826     -53.735   8.716  14.535  1.00  0.380          H  
ATOM  28557 1HE2 GLN B1826     -52.523   7.727  11.026  1.00  0.380          H  
ATOM  28558 2HE2 GLN B1826     -51.779   7.445  12.557  1.00  0.380          H  
ATOM  28559  N   GLN B1827     -51.302  12.796  16.447  1.00  0.220          N  
ATOM  28560  CA  GLN B1827     -50.985  14.196  16.750  1.00  0.230          C  
ATOM  28561  C   GLN B1827     -50.172  14.859  15.650  1.00  0.140          C  
ATOM  28562  O   GLN B1827     -50.340  16.044  15.365  1.00  0.120          O  
ATOM  28563  CB  GLN B1827     -50.258  14.304  18.093  1.00  0.320          C  
ATOM  28564  CG  GLN B1827     -49.933  15.749  18.549  1.00  0.320          C  
ATOM  28565  CD  GLN B1827     -49.395  15.805  19.995  1.00  0.320          C  
ATOM  28566  OE1 GLN B1827     -50.099  16.221  20.944  1.00  0.320          O  
ATOM  28567  NE2 GLN B1827     -48.181  15.362  20.182  1.00  0.320          N  
ATOM  28568  H   GLN B1827     -50.553  12.120  16.368  1.00  0.260          H  
ATOM  28569  HA  GLN B1827     -51.922  14.743  16.840  1.00  0.280          H  
ATOM  28570 1HB  GLN B1827     -50.865  13.843  18.842  1.00  0.380          H  
ATOM  28571 2HB  GLN B1827     -49.319  13.749  18.045  1.00  0.380          H  
ATOM  28572 1HG  GLN B1827     -49.172  16.166  17.890  1.00  0.380          H  
ATOM  28573 2HG  GLN B1827     -50.839  16.352  18.492  1.00  0.380          H  
ATOM  28574 1HE2 GLN B1827     -47.778  15.339  21.097  1.00  0.380          H  
ATOM  28575 2HE2 GLN B1827     -47.659  15.009  19.409  1.00  0.380          H  
ATOM  28576  N   PHE B1828     -49.271  14.107  15.035  1.00  0.130          N  
ATOM  28577  CA  PHE B1828     -48.417  14.663  13.994  1.00  0.100          C  
ATOM  28578  C   PHE B1828     -48.535  13.796  12.761  1.00  0.080          C  
ATOM  28579  O   PHE B1828     -48.825  12.607  12.896  1.00  0.060          O  
ATOM  28580  CB  PHE B1828     -46.946  14.688  14.409  1.00  0.150          C  
ATOM  28581  CG  PHE B1828     -46.642  15.457  15.654  1.00  0.150          C  
ATOM  28582  CD1 PHE B1828     -46.228  14.798  16.786  1.00  0.150          C  
ATOM  28583  CD2 PHE B1828     -46.798  16.817  15.718  1.00  0.150          C  
ATOM  28584  CE1 PHE B1828     -45.955  15.486  17.929  1.00  0.150          C  
ATOM  28585  CE2 PHE B1828     -46.535  17.504  16.900  1.00  0.150          C  
ATOM  28586  CZ  PHE B1828     -46.110  16.837  17.990  1.00  0.150          C  
ATOM  28587  H   PHE B1828     -49.164  13.141  15.289  1.00  0.160          H  
ATOM  28588  HA  PHE B1828     -48.744  15.669  13.744  1.00  0.120          H  
ATOM  28589 1HB  PHE B1828     -46.595  13.669  14.547  1.00  0.180          H  
ATOM  28590 2HB  PHE B1828     -46.363  15.112  13.602  1.00  0.180          H  
ATOM  28591  HD1 PHE B1828     -46.101  13.711  16.764  1.00  0.180          H  
ATOM  28592  HD2 PHE B1828     -47.134  17.351  14.832  1.00  0.180          H  
ATOM  28593  HE1 PHE B1828     -45.623  14.959  18.792  1.00  0.180          H  
ATOM  28594  HE2 PHE B1828     -46.660  18.584  16.964  1.00  0.180          H  
ATOM  28595  HZ  PHE B1828     -45.896  17.388  18.916  1.00  0.180          H  
ATOM  28596  N   GLY B1829     -48.311  14.380  11.590  1.00  0.080          N  
ATOM  28597  CA  GLY B1829     -48.218  13.642  10.344  1.00  0.070          C  
ATOM  28598  C   GLY B1829     -46.809  13.719   9.792  1.00  0.250          C  
ATOM  28599  O   GLY B1829     -46.033  14.592  10.189  1.00  0.660          O  
ATOM  28600  H   GLY B1829     -48.186  15.384  11.572  1.00  0.100          H  
ATOM  28601 1HA  GLY B1829     -48.460  12.607  10.525  1.00  0.080          H  
ATOM  28602 2HA  GLY B1829     -48.926  14.033   9.615  1.00  0.080          H  
ATOM  28603  N   ARG B1830     -46.517  12.886   8.799  1.00  0.130          N  
ATOM  28604  CA  ARG B1830     -45.174  12.812   8.230  1.00  0.190          C  
ATOM  28605  C   ARG B1830     -45.062  12.902   6.711  1.00  0.170          C  
ATOM  28606  O   ARG B1830     -45.926  12.445   5.962  1.00  0.170          O  
ATOM  28607  CB  ARG B1830     -44.535  11.506   8.672  1.00  0.240          C  
ATOM  28608  CG  ARG B1830     -44.395  11.322  10.174  1.00  0.240          C  
ATOM  28609  CD  ARG B1830     -43.305  12.169  10.753  1.00  0.240          C  
ATOM  28610  NE  ARG B1830     -43.256  12.059  12.176  1.00  0.240          N  
ATOM  28611  CZ  ARG B1830     -42.715  11.041  12.862  1.00  0.240          C  
ATOM  28612  NH1 ARG B1830     -42.189  10.005  12.239  1.00  0.240          N  
ATOM  28613  NH2 ARG B1830     -42.728  11.084  14.183  1.00  0.240          N  
ATOM  28614  H   ARG B1830     -47.253  12.239   8.508  1.00  0.160          H  
ATOM  28615  HA  ARG B1830     -44.601  13.634   8.637  1.00  0.230          H  
ATOM  28616 1HB  ARG B1830     -45.126  10.671   8.298  1.00  0.290          H  
ATOM  28617 2HB  ARG B1830     -43.545  11.419   8.239  1.00  0.290          H  
ATOM  28618 1HG  ARG B1830     -45.320  11.550  10.684  1.00  0.290          H  
ATOM  28619 2HG  ARG B1830     -44.147  10.280  10.352  1.00  0.290          H  
ATOM  28620 1HD  ARG B1830     -42.338  11.882  10.344  1.00  0.290          H  
ATOM  28621 2HD  ARG B1830     -43.485  13.211  10.519  1.00  0.290          H  
ATOM  28622  HE  ARG B1830     -43.648  12.826  12.697  1.00  0.290          H  
ATOM  28623 1HH1 ARG B1830     -42.159   9.954  11.206  1.00  0.290          H  
ATOM  28624 2HH1 ARG B1830     -41.804   9.234  12.750  1.00  0.290          H  
ATOM  28625 1HH2 ARG B1830     -43.132  11.885  14.660  1.00  0.290          H  
ATOM  28626 2HH2 ARG B1830     -42.332  10.325  14.711  1.00  0.290          H  
ATOM  28627  N   ASP B1831     -43.930  13.465   6.285  1.00  0.180          N  
ATOM  28628  CA  ASP B1831     -43.537  13.626   4.883  1.00  0.240          C  
ATOM  28629  C   ASP B1831     -42.879  12.367   4.294  1.00  0.300          C  
ATOM  28630  O   ASP B1831     -42.583  11.412   5.009  1.00  0.320          O  
ATOM  28631  CB  ASP B1831     -42.513  14.792   4.810  1.00  0.310          C  
ATOM  28632  CG  ASP B1831     -42.306  15.420   3.427  1.00  0.310          C  
ATOM  28633  OD1 ASP B1831     -42.940  14.947   2.520  1.00  0.310          O  
ATOM  28634  OD2 ASP B1831     -41.464  16.293   3.273  1.00  0.310          O  
ATOM  28635  H   ASP B1831     -43.308  13.844   7.006  1.00  0.220          H  
ATOM  28636  HA  ASP B1831     -44.426  13.870   4.299  1.00  0.290          H  
ATOM  28637 1HB  ASP B1831     -42.824  15.582   5.501  1.00  0.370          H  
ATOM  28638 2HB  ASP B1831     -41.550  14.437   5.160  1.00  0.370          H  
ATOM  28639  N   ILE B1832     -42.510  12.440   3.018  1.00  0.340          N  
ATOM  28640  CA  ILE B1832     -41.795  11.384   2.287  1.00  0.410          C  
ATOM  28641  C   ILE B1832     -40.456  11.136   2.971  1.00  0.440          C  
ATOM  28642  O   ILE B1832     -39.992  10.005   3.094  1.00  0.500          O  
ATOM  28643  CB  ILE B1832     -41.565  11.785   0.808  1.00  0.550          C  
ATOM  28644  CG1 ILE B1832     -42.928  11.919   0.047  1.00  0.550          C  
ATOM  28645  CG2 ILE B1832     -40.611  10.799   0.102  1.00  0.550          C  
ATOM  28646  CD1 ILE B1832     -43.799  10.647  -0.051  1.00  0.550          C  
ATOM  28647  H   ILE B1832     -42.795  13.284   2.524  1.00  0.410          H  
ATOM  28648  HA  ILE B1832     -42.367  10.462   2.341  1.00  0.490          H  
ATOM  28649  HB  ILE B1832     -41.110  12.776   0.788  1.00  0.660          H  
ATOM  28650 1HG1 ILE B1832     -43.518  12.692   0.543  1.00  0.660          H  
ATOM  28651 2HG1 ILE B1832     -42.709  12.254  -0.956  1.00  0.660          H  
ATOM  28652 1HG2 ILE B1832     -40.447  11.123  -0.926  1.00  0.660          H  
ATOM  28653 2HG2 ILE B1832     -39.651  10.765   0.612  1.00  0.660          H  
ATOM  28654 3HG2 ILE B1832     -41.040   9.803   0.101  1.00  0.660          H  
ATOM  28655 1HD1 ILE B1832     -44.709  10.885  -0.607  1.00  0.660          H  
ATOM  28656 2HD1 ILE B1832     -43.261   9.861  -0.574  1.00  0.660          H  
ATOM  28657 3HD1 ILE B1832     -44.078  10.297   0.936  1.00  0.660          H  
ATOM  28658  N   ALA B1833     -39.846  12.238   3.392  1.00  0.410          N  
ATOM  28659  CA  ALA B1833     -38.574  12.330   4.104  1.00  0.490          C  
ATOM  28660  C   ALA B1833     -38.725  12.094   5.616  1.00  0.410          C  
ATOM  28661  O   ALA B1833     -37.771  12.290   6.366  1.00  0.390          O  
ATOM  28662  CB  ALA B1833     -37.980  13.698   3.893  1.00  0.650          C  
ATOM  28663  H   ALA B1833     -40.317  13.111   3.188  1.00  0.490          H  
ATOM  28664  HA  ALA B1833     -37.898  11.570   3.706  1.00  0.590          H  
ATOM  28665 1HB  ALA B1833     -37.042  13.772   4.411  1.00  0.780          H  
ATOM  28666 2HB  ALA B1833     -37.828  13.858   2.835  1.00  0.780          H  
ATOM  28667 3HB  ALA B1833     -38.663  14.446   4.287  1.00  0.780          H  
ATOM  28668  N   ASP B1834     -39.946  11.784   6.068  1.00  0.400          N  
ATOM  28669  CA  ASP B1834     -40.327  11.571   7.464  1.00  0.350          C  
ATOM  28670  C   ASP B1834     -40.101  12.783   8.367  1.00  0.330          C  
ATOM  28671  O   ASP B1834     -39.776  12.644   9.545  1.00  0.340          O  
ATOM  28672  CB  ASP B1834     -39.584  10.353   8.043  1.00  0.510          C  
ATOM  28673  CG  ASP B1834     -40.269   9.706   9.309  1.00  0.510          C  
ATOM  28674  OD1 ASP B1834     -41.483   9.738   9.403  1.00  0.510          O  
ATOM  28675  OD2 ASP B1834     -39.570   9.131  10.122  1.00  0.510          O  
ATOM  28676  H   ASP B1834     -40.714  11.645   5.411  1.00  0.480          H  
ATOM  28677  HA  ASP B1834     -41.391  11.343   7.472  1.00  0.420          H  
ATOM  28678 1HB  ASP B1834     -39.518   9.595   7.271  1.00  0.610          H  
ATOM  28679 2HB  ASP B1834     -38.564  10.646   8.308  1.00  0.610          H  
ATOM  28680  N   THR B1835     -40.336  13.980   7.842  1.00  0.340          N  
ATOM  28681  CA  THR B1835     -40.244  15.171   8.651  1.00  0.360          C  
ATOM  28682  C   THR B1835     -41.675  15.485   9.027  1.00  0.320          C  
ATOM  28683  O   THR B1835     -42.605  14.956   8.405  1.00  0.390          O  
ATOM  28684  CB  THR B1835     -39.543  16.318   7.898  1.00  0.500          C  
ATOM  28685  OG1 THR B1835     -40.315  16.704   6.753  1.00  0.500          O  
ATOM  28686  CG2 THR B1835     -38.170  15.827   7.422  1.00  0.500          C  
ATOM  28687  H   THR B1835     -40.596  14.082   6.875  1.00  0.410          H  
ATOM  28688  HA  THR B1835     -39.689  14.963   9.561  1.00  0.430          H  
ATOM  28689  HB  THR B1835     -39.417  17.176   8.557  1.00  0.600          H  
ATOM  28690  HG1 THR B1835     -41.095  17.209   7.030  1.00  0.600          H  
ATOM  28691 1HG2 THR B1835     -37.665  16.628   6.887  1.00  0.600          H  
ATOM  28692 2HG2 THR B1835     -37.572  15.531   8.275  1.00  0.600          H  
ATOM  28693 3HG2 THR B1835     -38.291  14.975   6.760  1.00  0.600          H  
ATOM  28694  N   THR B1836     -41.903  16.356  10.007  1.00  0.270          N  
ATOM  28695  CA  THR B1836     -43.297  16.623  10.354  1.00  0.280          C  
ATOM  28696  C   THR B1836     -43.934  17.467   9.271  1.00  0.410          C  
ATOM  28697  O   THR B1836     -43.443  18.535   8.921  1.00  0.890          O  
ATOM  28698  CB  THR B1836     -43.437  17.282  11.745  1.00  0.390          C  
ATOM  28699  OG1 THR B1836     -42.867  16.415  12.742  1.00  0.390          O  
ATOM  28700  CG2 THR B1836     -44.926  17.472  12.076  1.00  0.390          C  
ATOM  28701  H   THR B1836     -41.145  16.809  10.494  1.00  0.320          H  
ATOM  28702  HA  THR B1836     -43.832  15.676  10.395  1.00  0.340          H  
ATOM  28703  HB  THR B1836     -42.927  18.243  11.763  1.00  0.470          H  
ATOM  28704  HG1 THR B1836     -41.924  16.331  12.601  1.00  0.470          H  
ATOM  28705 1HG2 THR B1836     -45.041  17.895  13.052  1.00  0.470          H  
ATOM  28706 2HG2 THR B1836     -45.396  18.120  11.349  1.00  0.470          H  
ATOM  28707 3HG2 THR B1836     -45.419  16.506  12.053  1.00  0.470          H  
ATOM  28708  N   ASP B1837     -45.028  16.959   8.733  1.00  0.150          N  
ATOM  28709  CA  ASP B1837     -45.764  17.572   7.636  1.00  0.160          C  
ATOM  28710  C   ASP B1837     -46.993  18.338   8.105  1.00  0.130          C  
ATOM  28711  O   ASP B1837     -47.389  19.345   7.516  1.00  0.140          O  
ATOM  28712  CB  ASP B1837     -46.147  16.469   6.646  1.00  0.220          C  
ATOM  28713  CG  ASP B1837     -46.878  16.936   5.434  1.00  0.220          C  
ATOM  28714  OD1 ASP B1837     -46.401  17.774   4.726  1.00  0.220          O  
ATOM  28715  OD2 ASP B1837     -47.956  16.416   5.215  1.00  0.220          O  
ATOM  28716  H   ASP B1837     -45.355  16.075   9.129  1.00  0.180          H  
ATOM  28717  HA  ASP B1837     -45.101  18.275   7.131  1.00  0.190          H  
ATOM  28718 1HB  ASP B1837     -45.237  15.977   6.318  1.00  0.260          H  
ATOM  28719 2HB  ASP B1837     -46.750  15.717   7.158  1.00  0.260          H  
ATOM  28720  N   ALA B1838     -47.623  17.819   9.140  1.00  0.120          N  
ATOM  28721  CA  ALA B1838     -48.865  18.374   9.644  1.00  0.110          C  
ATOM  28722  C   ALA B1838     -48.979  18.110  11.129  1.00  0.120          C  
ATOM  28723  O   ALA B1838     -48.403  17.148  11.645  1.00  0.170          O  
ATOM  28724  CB  ALA B1838     -50.042  17.781   8.881  1.00  0.160          C  
ATOM  28725  H   ALA B1838     -47.236  16.993   9.567  1.00  0.140          H  
ATOM  28726  HA  ALA B1838     -48.848  19.453   9.503  1.00  0.130          H  
ATOM  28727 1HB  ALA B1838     -50.976  18.202   9.249  1.00  0.190          H  
ATOM  28728 2HB  ALA B1838     -49.932  18.023   7.827  1.00  0.190          H  
ATOM  28729 3HB  ALA B1838     -50.055  16.712   9.000  1.00  0.190          H  
ATOM  28730  N   VAL B1839     -49.742  18.955  11.807  1.00  0.110          N  
ATOM  28731  CA  VAL B1839     -49.962  18.818  13.244  1.00  0.120          C  
ATOM  28732  C   VAL B1839     -51.390  19.109  13.712  1.00  0.120          C  
ATOM  28733  O   VAL B1839     -52.036  20.044  13.227  1.00  0.120          O  
ATOM  28734  CB  VAL B1839     -48.939  19.727  13.974  1.00  0.160          C  
ATOM  28735  CG1 VAL B1839     -49.119  21.198  13.564  1.00  0.160          C  
ATOM  28736  CG2 VAL B1839     -49.086  19.613  15.475  1.00  0.160          C  
ATOM  28737  H   VAL B1839     -50.201  19.698  11.270  1.00  0.130          H  
ATOM  28738  HA  VAL B1839     -49.739  17.789  13.515  1.00  0.140          H  
ATOM  28739  HB  VAL B1839     -47.940  19.409  13.679  1.00  0.200          H  
ATOM  28740 1HG1 VAL B1839     -48.376  21.804  14.063  1.00  0.200          H  
ATOM  28741 2HG1 VAL B1839     -49.003  21.300  12.488  1.00  0.200          H  
ATOM  28742 3HG1 VAL B1839     -50.108  21.545  13.853  1.00  0.200          H  
ATOM  28743 1HG2 VAL B1839     -48.341  20.221  15.928  1.00  0.200          H  
ATOM  28744 2HG2 VAL B1839     -50.059  19.960  15.793  1.00  0.200          H  
ATOM  28745 3HG2 VAL B1839     -48.962  18.587  15.788  1.00  0.200          H  
ATOM  28746  N   ARG B1840     -51.871  18.320  14.680  1.00  0.130          N  
ATOM  28747  CA  ARG B1840     -53.154  18.583  15.310  1.00  0.130          C  
ATOM  28748  C   ARG B1840     -52.944  19.630  16.391  1.00  0.130          C  
ATOM  28749  O   ARG B1840     -52.113  19.452  17.282  1.00  0.170          O  
ATOM  28750  CB  ARG B1840     -53.746  17.316  15.952  1.00  0.180          C  
ATOM  28751  CG  ARG B1840     -55.184  17.488  16.546  1.00  0.180          C  
ATOM  28752  CD  ARG B1840     -55.725  16.260  17.269  1.00  0.180          C  
ATOM  28753  NE  ARG B1840     -55.928  15.033  16.429  1.00  0.180          N  
ATOM  28754  CZ  ARG B1840     -56.990  14.787  15.585  1.00  0.180          C  
ATOM  28755  NH1 ARG B1840     -57.929  15.694  15.367  1.00  0.180          N  
ATOM  28756  NH2 ARG B1840     -57.080  13.612  14.968  1.00  0.180          N  
ATOM  28757  H   ARG B1840     -51.307  17.534  15.008  1.00  0.160          H  
ATOM  28758  HA  ARG B1840     -53.837  18.994  14.580  1.00  0.160          H  
ATOM  28759 1HB  ARG B1840     -53.772  16.511  15.223  1.00  0.220          H  
ATOM  28760 2HB  ARG B1840     -53.096  16.993  16.763  1.00  0.220          H  
ATOM  28761 1HG  ARG B1840     -55.157  18.291  17.283  1.00  0.220          H  
ATOM  28762 2HG  ARG B1840     -55.886  17.767  15.774  1.00  0.220          H  
ATOM  28763 1HD  ARG B1840     -55.017  16.002  18.057  1.00  0.220          H  
ATOM  28764 2HD  ARG B1840     -56.679  16.519  17.731  1.00  0.220          H  
ATOM  28765  HE  ARG B1840     -55.214  14.279  16.520  1.00  0.220          H  
ATOM  28766 1HH1 ARG B1840     -57.893  16.605  15.812  1.00  0.220          H  
ATOM  28767 2HH1 ARG B1840     -58.675  15.479  14.715  1.00  0.220          H  
ATOM  28768 1HH2 ARG B1840     -56.395  12.866  15.146  1.00  0.220          H  
ATOM  28769 2HH2 ARG B1840     -57.833  13.392  14.300  1.00  0.220          H  
ATOM  28770  N   ASP B1841     -53.669  20.737  16.312  1.00  0.090          N  
ATOM  28771  CA  ASP B1841     -53.511  21.774  17.311  1.00  0.110          C  
ATOM  28772  C   ASP B1841     -53.914  21.189  18.670  1.00  0.100          C  
ATOM  28773  O   ASP B1841     -54.867  20.423  18.726  1.00  0.370          O  
ATOM  28774  CB  ASP B1841     -54.362  22.996  16.984  1.00  0.150          C  
ATOM  28775  CG  ASP B1841     -54.063  24.197  17.905  1.00  0.150          C  
ATOM  28776  OD1 ASP B1841     -53.127  24.914  17.616  1.00  0.150          O  
ATOM  28777  OD2 ASP B1841     -54.755  24.383  18.914  1.00  0.150          O  
ATOM  28778  H   ASP B1841     -54.344  20.846  15.547  1.00  0.110          H  
ATOM  28779  HA  ASP B1841     -52.469  22.071  17.302  1.00  0.130          H  
ATOM  28780 1HB  ASP B1841     -54.195  23.286  15.941  1.00  0.180          H  
ATOM  28781 2HB  ASP B1841     -55.410  22.716  17.076  1.00  0.180          H  
ATOM  28782  N   PRO B1842     -53.161  21.414  19.755  1.00  0.170          N  
ATOM  28783  CA  PRO B1842     -53.472  20.959  21.096  1.00  0.210          C  
ATOM  28784  C   PRO B1842     -54.637  21.651  21.828  1.00  0.170          C  
ATOM  28785  O   PRO B1842     -55.063  21.154  22.873  1.00  0.260          O  
ATOM  28786  CB  PRO B1842     -52.161  21.195  21.820  1.00  0.320          C  
ATOM  28787  CG  PRO B1842     -51.487  22.287  21.093  1.00  0.320          C  
ATOM  28788  CD  PRO B1842     -51.859  22.090  19.647  1.00  0.320          C  
ATOM  28789  HA  PRO B1842     -53.670  19.878  21.041  1.00  0.250          H  
ATOM  28790 1HB  PRO B1842     -52.398  21.474  22.815  1.00  0.380          H  
ATOM  28791 2HB  PRO B1842     -51.580  20.277  21.860  1.00  0.380          H  
ATOM  28792 1HG  PRO B1842     -51.824  23.244  21.508  1.00  0.380          H  
ATOM  28793 2HG  PRO B1842     -50.400  22.225  21.263  1.00  0.380          H  
ATOM  28794 1HD  PRO B1842     -51.932  23.077  19.179  1.00  0.380          H  
ATOM  28795 2HD  PRO B1842     -51.137  21.428  19.141  1.00  0.380          H  
ATOM  28796  N   GLN B1843     -55.123  22.809  21.343  1.00  0.120          N  
ATOM  28797  CA  GLN B1843     -56.200  23.501  22.056  1.00  0.120          C  
ATOM  28798  C   GLN B1843     -57.490  23.390  21.258  1.00  0.130          C  
ATOM  28799  O   GLN B1843     -58.559  23.158  21.829  1.00  0.460          O  
ATOM  28800  CB  GLN B1843     -55.837  24.949  22.339  1.00  0.170          C  
ATOM  28801  CG  GLN B1843     -54.662  25.088  23.291  1.00  0.170          C  
ATOM  28802  CD  GLN B1843     -54.283  26.524  23.609  1.00  0.170          C  
ATOM  28803  OE1 GLN B1843     -54.946  27.487  23.191  1.00  0.170          O  
ATOM  28804  NE2 GLN B1843     -53.200  26.655  24.364  1.00  0.170          N  
ATOM  28805  H   GLN B1843     -54.798  23.236  20.466  1.00  0.140          H  
ATOM  28806  HA  GLN B1843     -56.361  23.008  23.011  1.00  0.140          H  
ATOM  28807 1HB  GLN B1843     -55.581  25.419  21.415  1.00  0.200          H  
ATOM  28808 2HB  GLN B1843     -56.694  25.472  22.755  1.00  0.200          H  
ATOM  28809 1HG  GLN B1843     -54.896  24.580  24.227  1.00  0.200          H  
ATOM  28810 2HG  GLN B1843     -53.794  24.611  22.832  1.00  0.200          H  
ATOM  28811 1HE2 GLN B1843     -52.858  27.568  24.649  1.00  0.200          H  
ATOM  28812 2HE2 GLN B1843     -52.712  25.807  24.659  1.00  0.200          H  
ATOM  28813  N   THR B1844     -57.400  23.569  19.947  1.00  0.190          N  
ATOM  28814  CA  THR B1844     -58.565  23.360  19.103  1.00  0.110          C  
ATOM  28815  C   THR B1844     -58.325  22.016  18.475  1.00  0.360          C  
ATOM  28816  O   THR B1844     -57.303  21.416  18.736  1.00  1.450          O  
ATOM  28817  CB  THR B1844     -58.819  24.466  18.063  1.00  0.190          C  
ATOM  28818  OG1 THR B1844     -60.084  24.194  17.432  1.00  0.190          O  
ATOM  28819  CG2 THR B1844     -57.711  24.554  17.032  1.00  0.190          C  
ATOM  28820  H   THR B1844     -56.494  23.809  19.530  1.00  0.230          H  
ATOM  28821  HA  THR B1844     -59.458  23.285  19.722  1.00  0.130          H  
ATOM  28822  HB  THR B1844     -58.892  25.424  18.579  1.00  0.220          H  
ATOM  28823  HG1 THR B1844     -60.331  24.948  16.873  1.00  0.220          H  
ATOM  28824 1HG2 THR B1844     -57.937  25.349  16.321  1.00  0.220          H  
ATOM  28825 2HG2 THR B1844     -56.789  24.782  17.535  1.00  0.220          H  
ATOM  28826 3HG2 THR B1844     -57.606  23.640  16.506  1.00  0.220          H  
ATOM  28827  N   LEU B1845     -59.227  21.511  17.679  1.00  0.650          N  
ATOM  28828  CA  LEU B1845     -58.999  20.181  17.105  1.00  0.500          C  
ATOM  28829  C   LEU B1845     -58.675  20.211  15.624  1.00  0.410          C  
ATOM  28830  O   LEU B1845     -58.838  19.208  14.933  1.00  0.790          O  
ATOM  28831  CB  LEU B1845     -60.225  19.297  17.354  1.00  0.760          C  
ATOM  28832  CG  LEU B1845     -60.599  19.049  18.847  1.00  0.760          C  
ATOM  28833  CD1 LEU B1845     -61.884  18.243  18.897  1.00  0.760          C  
ATOM  28834  CD2 LEU B1845     -59.464  18.308  19.579  1.00  0.760          C  
ATOM  28835  H   LEU B1845     -60.062  22.055  17.473  1.00  0.780          H  
ATOM  28836  HA  LEU B1845     -58.135  19.737  17.591  1.00  0.600          H  
ATOM  28837 1HB  LEU B1845     -61.082  19.756  16.865  1.00  0.910          H  
ATOM  28838 2HB  LEU B1845     -60.049  18.327  16.892  1.00  0.910          H  
ATOM  28839  HG  LEU B1845     -60.778  20.005  19.342  1.00  0.910          H  
ATOM  28840 1HD1 LEU B1845     -62.169  18.077  19.936  1.00  0.910          H  
ATOM  28841 2HD1 LEU B1845     -62.678  18.790  18.388  1.00  0.910          H  
ATOM  28842 3HD1 LEU B1845     -61.732  17.284  18.405  1.00  0.910          H  
ATOM  28843 1HD2 LEU B1845     -59.756  18.143  20.616  1.00  0.910          H  
ATOM  28844 2HD2 LEU B1845     -59.282  17.348  19.097  1.00  0.910          H  
ATOM  28845 3HD2 LEU B1845     -58.549  18.898  19.567  1.00  0.910          H  
ATOM  28846  N   GLU B1846     -58.281  21.370  15.132  1.00  0.360          N  
ATOM  28847  CA  GLU B1846     -57.955  21.583  13.731  1.00  0.310          C  
ATOM  28848  C   GLU B1846     -56.617  20.981  13.348  1.00  0.200          C  
ATOM  28849  O   GLU B1846     -55.677  20.937  14.152  1.00  0.180          O  
ATOM  28850  CB  GLU B1846     -57.901  23.082  13.409  1.00  0.450          C  
ATOM  28851  CG  GLU B1846     -59.224  23.840  13.530  1.00  0.450          C  
ATOM  28852  CD  GLU B1846     -59.091  25.311  13.141  1.00  0.450          C  
ATOM  28853  OE1 GLU B1846     -57.981  25.745  12.893  1.00  0.450          O  
ATOM  28854  OE2 GLU B1846     -60.084  25.991  13.083  1.00  0.450          O  
ATOM  28855  H   GLU B1846     -58.192  22.138  15.776  1.00  0.430          H  
ATOM  28856  HA  GLU B1846     -58.729  21.115  13.121  1.00  0.370          H  
ATOM  28857 1HB  GLU B1846     -57.178  23.564  14.065  1.00  0.540          H  
ATOM  28858 2HB  GLU B1846     -57.541  23.215  12.388  1.00  0.540          H  
ATOM  28859 1HG  GLU B1846     -59.961  23.367  12.884  1.00  0.540          H  
ATOM  28860 2HG  GLU B1846     -59.583  23.767  14.556  1.00  0.540          H  
ATOM  28861  N   ILE B1847     -56.510  20.563  12.090  1.00  0.170          N  
ATOM  28862  CA  ILE B1847     -55.247  20.049  11.595  1.00  0.130          C  
ATOM  28863  C   ILE B1847     -54.590  21.063  10.682  1.00  0.130          C  
ATOM  28864  O   ILE B1847     -55.208  21.531   9.713  1.00  0.170          O  
ATOM  28865  CB  ILE B1847     -55.422  18.732  10.818  1.00  0.200          C  
ATOM  28866  CG1 ILE B1847     -56.172  17.660  11.656  1.00  0.200          C  
ATOM  28867  CG2 ILE B1847     -54.045  18.210  10.339  1.00  0.200          C  
ATOM  28868  CD1 ILE B1847     -55.555  17.308  12.958  1.00  0.200          C  
ATOM  28869  H   ILE B1847     -57.313  20.616  11.475  1.00  0.200          H  
ATOM  28870  HA  ILE B1847     -54.568  19.886  12.428  1.00  0.160          H  
ATOM  28871  HB  ILE B1847     -56.048  18.914   9.955  1.00  0.240          H  
ATOM  28872 1HG1 ILE B1847     -57.189  18.001  11.841  1.00  0.240          H  
ATOM  28873 2HG1 ILE B1847     -56.216  16.751  11.059  1.00  0.240          H  
ATOM  28874 1HG2 ILE B1847     -54.217  17.309   9.776  1.00  0.240          H  
ATOM  28875 2HG2 ILE B1847     -53.554  18.935   9.696  1.00  0.240          H  
ATOM  28876 3HG2 ILE B1847     -53.396  18.000  11.185  1.00  0.240          H  
ATOM  28877 1HD1 ILE B1847     -56.148  16.551  13.430  1.00  0.240          H  
ATOM  28878 2HD1 ILE B1847     -54.552  16.942  12.821  1.00  0.240          H  
ATOM  28879 3HD1 ILE B1847     -55.551  18.178  13.564  1.00  0.240          H  
ATOM  28880  N   LEU B1848     -53.346  21.390  11.008  1.00  0.110          N  
ATOM  28881  CA  LEU B1848     -52.553  22.335  10.248  1.00  0.150          C  
ATOM  28882  C   LEU B1848     -51.550  21.658   9.355  1.00  0.110          C  
ATOM  28883  O   LEU B1848     -50.933  20.659   9.724  1.00  0.070          O  
ATOM  28884  CB  LEU B1848     -51.737  23.235  11.183  1.00  0.190          C  
ATOM  28885  CG  LEU B1848     -52.478  24.122  12.154  1.00  0.190          C  
ATOM  28886  CD1 LEU B1848     -51.460  24.747  13.094  1.00  0.190          C  
ATOM  28887  CD2 LEU B1848     -53.222  25.217  11.384  1.00  0.190          C  
ATOM  28888  H   LEU B1848     -52.938  20.943  11.834  1.00  0.130          H  
ATOM  28889  HA  LEU B1848     -53.217  22.923   9.625  1.00  0.180          H  
ATOM  28890 1HB  LEU B1848     -51.082  22.597  11.764  1.00  0.230          H  
ATOM  28891 2HB  LEU B1848     -51.110  23.878  10.558  1.00  0.230          H  
ATOM  28892  HG  LEU B1848     -53.185  23.529  12.740  1.00  0.230          H  
ATOM  28893 1HD1 LEU B1848     -51.966  25.381  13.810  1.00  0.230          H  
ATOM  28894 2HD1 LEU B1848     -50.939  23.955  13.627  1.00  0.230          H  
ATOM  28895 3HD1 LEU B1848     -50.750  25.330  12.531  1.00  0.230          H  
ATOM  28896 1HD2 LEU B1848     -53.734  25.850  12.087  1.00  0.230          H  
ATOM  28897 2HD2 LEU B1848     -52.511  25.812  10.803  1.00  0.230          H  
ATOM  28898 3HD2 LEU B1848     -53.953  24.774  10.711  1.00  0.230          H  
ATOM  28899  N   ASP B1849     -51.339  22.258   8.205  1.00  0.170          N  
ATOM  28900  CA  ASP B1849     -50.282  21.864   7.280  1.00  0.130          C  
ATOM  28901  C   ASP B1849     -49.076  22.742   7.547  1.00  0.130          C  
ATOM  28902  O   ASP B1849     -49.224  23.964   7.677  1.00  0.140          O  
ATOM  28903  CB  ASP B1849     -50.702  22.017   5.812  1.00  0.200          C  
ATOM  28904  CG  ASP B1849     -51.667  20.981   5.300  1.00  0.200          C  
ATOM  28905  OD1 ASP B1849     -51.644  19.876   5.779  1.00  0.200          O  
ATOM  28906  OD2 ASP B1849     -52.474  21.300   4.465  1.00  0.200          O  
ATOM  28907  H   ASP B1849     -51.941  23.058   7.998  1.00  0.200          H  
ATOM  28908  HA  ASP B1849     -50.005  20.825   7.465  1.00  0.160          H  
ATOM  28909 1HB  ASP B1849     -51.171  22.974   5.693  1.00  0.240          H  
ATOM  28910 2HB  ASP B1849     -49.810  22.006   5.184  1.00  0.240          H  
ATOM  28911  N   ILE B1850     -47.883  22.155   7.650  1.00  0.170          N  
ATOM  28912  CA  ILE B1850     -46.694  22.968   7.889  1.00  0.200          C  
ATOM  28913  C   ILE B1850     -45.854  23.031   6.615  1.00  0.200          C  
ATOM  28914  O   ILE B1850     -45.211  22.056   6.233  1.00  0.200          O  
ATOM  28915  CB  ILE B1850     -45.819  22.352   8.993  1.00  0.270          C  
ATOM  28916  CG1 ILE B1850     -46.642  22.183  10.312  1.00  0.270          C  
ATOM  28917  CG2 ILE B1850     -44.598  23.288   9.214  1.00  0.270          C  
ATOM  28918  CD1 ILE B1850     -45.957  21.344  11.370  1.00  0.270          C  
ATOM  28919  H   ILE B1850     -47.781  21.138   7.546  1.00  0.200          H  
ATOM  28920  HA  ILE B1850     -46.988  23.979   8.164  1.00  0.240          H  
ATOM  28921  HB  ILE B1850     -45.475  21.359   8.681  1.00  0.320          H  
ATOM  28922 1HG1 ILE B1850     -46.841  23.147  10.725  1.00  0.320          H  
ATOM  28923 2HG1 ILE B1850     -47.592  21.704  10.076  1.00  0.320          H  
ATOM  28924 1HG2 ILE B1850     -43.958  22.875   9.962  1.00  0.320          H  
ATOM  28925 2HG2 ILE B1850     -44.023  23.387   8.293  1.00  0.320          H  
ATOM  28926 3HG2 ILE B1850     -44.946  24.275   9.527  1.00  0.320          H  
ATOM  28927 1HD1 ILE B1850     -46.588  21.266  12.241  1.00  0.320          H  
ATOM  28928 2HD1 ILE B1850     -45.777  20.353  10.963  1.00  0.320          H  
ATOM  28929 3HD1 ILE B1850     -45.022  21.786  11.661  1.00  0.320          H  
ATOM  28930  N   THR B1851     -45.781  24.195   6.002  1.00  0.230          N  
ATOM  28931  CA  THR B1851     -45.064  24.333   4.743  1.00  0.250          C  
ATOM  28932  C   THR B1851     -43.765  25.109   4.966  1.00  0.280          C  
ATOM  28933  O   THR B1851     -43.795  26.159   5.575  1.00  0.330          O  
ATOM  28934  CB  THR B1851     -45.943  25.113   3.751  1.00  0.340          C  
ATOM  28935  OG1 THR B1851     -47.177  24.394   3.531  1.00  0.340          O  
ATOM  28936  CG2 THR B1851     -45.215  25.293   2.447  1.00  0.340          C  
ATOM  28937  H   THR B1851     -46.308  24.987   6.388  1.00  0.280          H  
ATOM  28938  HA  THR B1851     -44.875  23.346   4.338  1.00  0.300          H  
ATOM  28939  HB  THR B1851     -46.173  26.088   4.173  1.00  0.410          H  
ATOM  28940  HG1 THR B1851     -47.631  24.332   4.387  1.00  0.410          H  
ATOM  28941 1HG2 THR B1851     -45.804  25.855   1.767  1.00  0.410          H  
ATOM  28942 2HG2 THR B1851     -44.301  25.824   2.601  1.00  0.410          H  
ATOM  28943 3HG2 THR B1851     -45.005  24.318   2.041  1.00  0.410          H  
ATOM  28944  N   PRO B1852     -42.590  24.661   4.545  1.00  0.270          N  
ATOM  28945  CA  PRO B1852     -41.368  25.436   4.699  1.00  0.290          C  
ATOM  28946  C   PRO B1852     -41.548  26.813   4.048  1.00  0.320          C  
ATOM  28947  O   PRO B1852     -42.200  26.926   3.010  1.00  0.330          O  
ATOM  28948  CB  PRO B1852     -40.342  24.564   3.994  1.00  0.430          C  
ATOM  28949  CG  PRO B1852     -40.913  23.144   4.122  1.00  0.430          C  
ATOM  28950  CD  PRO B1852     -42.419  23.307   4.022  1.00  0.430          C  
ATOM  28951  HA  PRO B1852     -41.130  25.537   5.770  1.00  0.350          H  
ATOM  28952 1HB  PRO B1852     -40.207  24.920   2.982  1.00  0.520          H  
ATOM  28953 2HB  PRO B1852     -39.369  24.660   4.492  1.00  0.520          H  
ATOM  28954 1HG  PRO B1852     -40.513  22.499   3.344  1.00  0.520          H  
ATOM  28955 2HG  PRO B1852     -40.605  22.701   5.080  1.00  0.520          H  
ATOM  28956 1HD  PRO B1852     -42.778  23.226   2.994  1.00  0.520          H  
ATOM  28957 2HD  PRO B1852     -42.888  22.564   4.691  1.00  0.520          H  
ATOM  28958  N   CYS B1853     -40.972  27.836   4.668  1.00  0.330          N  
ATOM  28959  CA  CYS B1853     -41.056  29.236   4.245  1.00  0.360          C  
ATOM  28960  C   CYS B1853     -40.485  29.452   2.854  1.00  0.360          C  
ATOM  28961  O   CYS B1853     -39.513  28.798   2.488  1.00  0.350          O  
ATOM  28962  CB  CYS B1853     -40.345  30.121   5.261  1.00  0.490          C  
ATOM  28963  SG  CYS B1853     -41.121  30.048   6.903  1.00  0.490          S  
ATOM  28964  H   CYS B1853     -40.446  27.640   5.509  1.00  0.400          H  
ATOM  28965  HA  CYS B1853     -42.105  29.525   4.222  1.00  0.430          H  
ATOM  28966 1HB  CYS B1853     -39.300  29.816   5.358  1.00  0.590          H  
ATOM  28967 2HB  CYS B1853     -40.346  31.159   4.919  1.00  0.590          H  
ATOM  28968  N   SER B1854     -41.105  30.369   2.088  1.00  0.370          N  
ATOM  28969  CA  SER B1854     -40.733  30.693   0.706  1.00  0.350          C  
ATOM  28970  C   SER B1854     -39.228  30.783   0.511  1.00  0.400          C  
ATOM  28971  O   SER B1854     -38.500  31.385   1.317  1.00  0.530          O  
ATOM  28972  CB  SER B1854     -41.293  32.044   0.332  1.00  0.500          C  
ATOM  28973  OG  SER B1854     -42.680  32.093   0.392  1.00  0.500          O  
ATOM  28974  H   SER B1854     -41.904  30.864   2.463  1.00  0.440          H  
ATOM  28975  HA  SER B1854     -41.133  29.923   0.046  1.00  0.420          H  
ATOM  28976 1HB  SER B1854     -40.879  32.800   0.995  1.00  0.600          H  
ATOM  28977 2HB  SER B1854     -40.969  32.296  -0.677  1.00  0.600          H  
ATOM  28978  HG  SER B1854     -42.893  33.031   0.148  1.00  0.600          H  
ATOM  28979  N   PHE B1855     -38.773  30.177  -0.587  1.00  0.330          N  
ATOM  28980  CA  PHE B1855     -37.364  30.093  -0.903  1.00  0.430          C  
ATOM  28981  C   PHE B1855     -37.088  29.823  -2.378  1.00  0.360          C  
ATOM  28982  O   PHE B1855     -37.993  29.472  -3.143  1.00  0.290          O  
ATOM  28983  CB  PHE B1855     -36.799  28.934  -0.127  1.00  0.560          C  
ATOM  28984  CG  PHE B1855     -37.373  27.676  -0.604  1.00  0.560          C  
ATOM  28985  CD1 PHE B1855     -36.686  26.902  -1.488  1.00  0.560          C  
ATOM  28986  CD2 PHE B1855     -38.640  27.286  -0.233  1.00  0.560          C  
ATOM  28987  CE1 PHE B1855     -37.239  25.789  -1.965  1.00  0.560          C  
ATOM  28988  CE2 PHE B1855     -39.188  26.193  -0.719  1.00  0.560          C  
ATOM  28989  CZ  PHE B1855     -38.513  25.433  -1.577  1.00  0.560          C  
ATOM  28990  H   PHE B1855     -39.429  29.726  -1.208  1.00  0.400          H  
ATOM  28991  HA  PHE B1855     -36.898  31.034  -0.621  1.00  0.520          H  
ATOM  28992 1HB  PHE B1855     -35.718  28.896  -0.234  1.00  0.670          H  
ATOM  28993 2HB  PHE B1855     -37.062  29.057   0.918  1.00  0.670          H  
ATOM  28994  HD1 PHE B1855     -35.683  27.194  -1.806  1.00  0.670          H  
ATOM  28995  HD2 PHE B1855     -39.210  27.875   0.450  1.00  0.670          H  
ATOM  28996  HE1 PHE B1855     -36.670  25.180  -2.665  1.00  0.670          H  
ATOM  28997  HE2 PHE B1855     -40.178  25.933  -0.427  1.00  0.670          H  
ATOM  28998  HZ  PHE B1855     -38.986  24.538  -1.960  1.00  0.670          H  
ATOM  28999  N   GLY B1856     -35.815  29.910  -2.744  1.00  0.430          N  
ATOM  29000  CA  GLY B1856     -35.363  29.533  -4.090  1.00  0.360          C  
ATOM  29001  C   GLY B1856     -33.863  29.754  -4.275  1.00  0.370          C  
ATOM  29002  O   GLY B1856     -33.203  30.371  -3.439  1.00  0.520          O  
ATOM  29003  H   GLY B1856     -35.157  30.258  -2.042  1.00  0.520          H  
ATOM  29004 1HA  GLY B1856     -35.601  28.484  -4.267  1.00  0.430          H  
ATOM  29005 2HA  GLY B1856     -35.913  30.107  -4.837  1.00  0.430          H  
ATOM  29006  N   GLY B1857     -33.302  29.239  -5.362  1.00  0.280          N  
ATOM  29007  CA  GLY B1857     -31.873  29.427  -5.593  1.00  0.270          C  
ATOM  29008  C   GLY B1857     -31.603  30.830  -6.094  1.00  0.260          C  
ATOM  29009  O   GLY B1857     -32.510  31.502  -6.587  1.00  0.260          O  
ATOM  29010  H   GLY B1857     -33.861  28.696  -6.013  1.00  0.340          H  
ATOM  29011 1HA  GLY B1857     -31.318  29.245  -4.673  1.00  0.320          H  
ATOM  29012 2HA  GLY B1857     -31.527  28.700  -6.328  1.00  0.320          H  
ATOM  29013  N   VAL B1858     -30.369  31.288  -5.972  1.00  0.260          N  
ATOM  29014  CA  VAL B1858     -30.046  32.601  -6.485  1.00  0.240          C  
ATOM  29015  C   VAL B1858     -28.818  32.568  -7.369  1.00  0.240          C  
ATOM  29016  O   VAL B1858     -27.798  31.977  -7.005  1.00  0.300          O  
ATOM  29017  CB  VAL B1858     -29.863  33.615  -5.340  1.00  0.340          C  
ATOM  29018  CG1 VAL B1858     -29.490  34.971  -5.906  1.00  0.340          C  
ATOM  29019  CG2 VAL B1858     -31.155  33.730  -4.549  1.00  0.340          C  
ATOM  29020  H   VAL B1858     -29.650  30.724  -5.535  1.00  0.310          H  
ATOM  29021  HA  VAL B1858     -30.878  32.945  -7.091  1.00  0.290          H  
ATOM  29022  HB  VAL B1858     -29.073  33.282  -4.683  1.00  0.410          H  
ATOM  29023 1HG1 VAL B1858     -29.370  35.684  -5.093  1.00  0.410          H  
ATOM  29024 2HG1 VAL B1858     -28.560  34.924  -6.466  1.00  0.410          H  
ATOM  29025 3HG1 VAL B1858     -30.295  35.287  -6.561  1.00  0.410          H  
ATOM  29026 1HG2 VAL B1858     -31.014  34.446  -3.745  1.00  0.410          H  
ATOM  29027 2HG2 VAL B1858     -31.960  34.064  -5.203  1.00  0.410          H  
ATOM  29028 3HG2 VAL B1858     -31.412  32.764  -4.123  1.00  0.410          H  
ATOM  29029  N   SER B1859     -28.931  33.185  -8.541  1.00  0.210          N  
ATOM  29030  CA  SER B1859     -27.786  33.279  -9.437  1.00  0.190          C  
ATOM  29031  C   SER B1859     -27.411  34.747  -9.654  1.00  0.160          C  
ATOM  29032  O   SER B1859     -28.272  35.620  -9.805  1.00  0.190          O  
ATOM  29033  CB  SER B1859     -28.045  32.625 -10.790  1.00  0.270          C  
ATOM  29034  OG  SER B1859     -28.279  31.243 -10.694  1.00  0.270          O  
ATOM  29035  H   SER B1859     -29.828  33.612  -8.784  1.00  0.250          H  
ATOM  29036  HA  SER B1859     -26.947  32.777  -8.970  1.00  0.230          H  
ATOM  29037 1HB  SER B1859     -28.861  33.096 -11.278  1.00  0.330          H  
ATOM  29038 2HB  SER B1859     -27.174  32.790 -11.401  1.00  0.330          H  
ATOM  29039  HG  SER B1859     -28.336  30.924 -11.599  1.00  0.330          H  
ATOM  29040  N   VAL B1860     -26.118  35.009  -9.744  1.00  0.130          N  
ATOM  29041  CA  VAL B1860     -25.635  36.364  -9.977  1.00  0.120          C  
ATOM  29042  C   VAL B1860     -25.024  36.486 -11.360  1.00  0.120          C  
ATOM  29043  O   VAL B1860     -24.131  35.734 -11.743  1.00  0.140          O  
ATOM  29044  CB  VAL B1860     -24.615  36.772  -8.890  1.00  0.170          C  
ATOM  29045  CG1 VAL B1860     -24.080  38.216  -9.145  1.00  0.170          C  
ATOM  29046  CG2 VAL B1860     -25.298  36.672  -7.525  1.00  0.170          C  
ATOM  29047  H   VAL B1860     -25.468  34.228  -9.627  1.00  0.160          H  
ATOM  29048  HA  VAL B1860     -26.478  37.055  -9.920  1.00  0.140          H  
ATOM  29049  HB  VAL B1860     -23.757  36.094  -8.922  1.00  0.210          H  
ATOM  29050 1HG1 VAL B1860     -23.363  38.478  -8.364  1.00  0.210          H  
ATOM  29051 2HG1 VAL B1860     -23.585  38.276 -10.114  1.00  0.210          H  
ATOM  29052 3HG1 VAL B1860     -24.917  38.915  -9.121  1.00  0.210          H  
ATOM  29053 1HG2 VAL B1860     -24.591  36.944  -6.741  1.00  0.210          H  
ATOM  29054 2HG2 VAL B1860     -26.145  37.337  -7.503  1.00  0.210          H  
ATOM  29055 3HG2 VAL B1860     -25.639  35.653  -7.357  1.00  0.210          H  
ATOM  29056  N   ILE B1861     -25.546  37.432 -12.114  1.00  0.100          N  
ATOM  29057  CA  ILE B1861     -25.166  37.697 -13.490  1.00  0.120          C  
ATOM  29058  C   ILE B1861     -24.233  38.880 -13.519  1.00  0.140          C  
ATOM  29059  O   ILE B1861     -24.589  39.987 -13.106  1.00  0.150          O  
ATOM  29060  CB  ILE B1861     -26.451  37.987 -14.264  1.00  0.160          C  
ATOM  29061  CG1 ILE B1861     -27.335  36.740 -14.168  1.00  0.160          C  
ATOM  29062  CG2 ILE B1861     -26.150  38.383 -15.737  1.00  0.160          C  
ATOM  29063  CD1 ILE B1861     -28.736  36.969 -14.486  1.00  0.160          C  
ATOM  29064  H   ILE B1861     -26.282  38.009 -11.702  1.00  0.120          H  
ATOM  29065  HA  ILE B1861     -24.658  36.830 -13.907  1.00  0.140          H  
ATOM  29066  HB  ILE B1861     -26.971  38.781 -13.773  1.00  0.190          H  
ATOM  29067 1HG1 ILE B1861     -26.938  36.018 -14.860  1.00  0.190          H  
ATOM  29068 2HG1 ILE B1861     -27.299  36.322 -13.168  1.00  0.190          H  
ATOM  29069 1HG2 ILE B1861     -27.072  38.590 -16.262  1.00  0.190          H  
ATOM  29070 2HG2 ILE B1861     -25.526  39.278 -15.761  1.00  0.190          H  
ATOM  29071 3HG2 ILE B1861     -25.627  37.568 -16.235  1.00  0.190          H  
ATOM  29072 1HD1 ILE B1861     -29.287  36.032 -14.409  1.00  0.190          H  
ATOM  29073 2HD1 ILE B1861     -29.126  37.683 -13.764  1.00  0.190          H  
ATOM  29074 3HD1 ILE B1861     -28.835  37.364 -15.472  1.00  0.190          H  
ATOM  29075  N   THR B1862     -23.024  38.680 -14.019  1.00  0.180          N  
ATOM  29076  CA  THR B1862     -22.093  39.781 -13.950  1.00  0.230          C  
ATOM  29077  C   THR B1862     -21.173  39.920 -15.165  1.00  0.200          C  
ATOM  29078  O   THR B1862     -20.757  38.926 -15.765  1.00  0.220          O  
ATOM  29079  CB  THR B1862     -21.236  39.589 -12.672  1.00  0.300          C  
ATOM  29080  OG1 THR B1862     -20.370  40.704 -12.472  1.00  0.300          O  
ATOM  29081  CG2 THR B1862     -20.420  38.325 -12.711  1.00  0.300          C  
ATOM  29082  H   THR B1862     -22.749  37.758 -14.372  1.00  0.220          H  
ATOM  29083  HA  THR B1862     -22.684  40.678 -13.836  1.00  0.280          H  
ATOM  29084  HB  THR B1862     -21.909  39.515 -11.823  1.00  0.360          H  
ATOM  29085  HG1 THR B1862     -19.727  40.782 -13.218  1.00  0.360          H  
ATOM  29086 1HG2 THR B1862     -19.880  38.238 -11.784  1.00  0.360          H  
ATOM  29087 2HG2 THR B1862     -21.081  37.469 -12.828  1.00  0.360          H  
ATOM  29088 3HG2 THR B1862     -19.708  38.351 -13.539  1.00  0.360          H  
ATOM  29089  N   PRO B1863     -20.809  41.160 -15.537  1.00  0.240          N  
ATOM  29090  CA  PRO B1863     -19.792  41.503 -16.499  1.00  0.390          C  
ATOM  29091  C   PRO B1863     -18.542  41.248 -15.707  1.00  0.580          C  
ATOM  29092  O   PRO B1863     -18.645  41.031 -14.500  1.00  1.600          O  
ATOM  29093  CB  PRO B1863     -20.051  42.978 -16.798  1.00  0.580          C  
ATOM  29094  CG  PRO B1863     -20.627  43.504 -15.510  1.00  0.580          C  
ATOM  29095  CD  PRO B1863     -21.473  42.369 -14.956  1.00  0.580          C  
ATOM  29096  HA  PRO B1863     -19.864  40.872 -17.388  1.00  0.470          H  
ATOM  29097 1HB  PRO B1863     -19.107  43.476 -17.071  1.00  0.700          H  
ATOM  29098 2HB  PRO B1863     -20.730  43.081 -17.653  1.00  0.700          H  
ATOM  29099 1HG  PRO B1863     -19.805  43.770 -14.815  1.00  0.700          H  
ATOM  29100 2HG  PRO B1863     -21.210  44.419 -15.672  1.00  0.700          H  
ATOM  29101 1HD  PRO B1863     -21.381  42.421 -13.865  1.00  0.700          H  
ATOM  29102 2HD  PRO B1863     -22.518  42.464 -15.294  1.00  0.700          H  
ATOM  29103  N   GLY B1864     -17.372  41.254 -16.285  1.00  0.640          N  
ATOM  29104  CA  GLY B1864     -16.272  41.042 -15.359  1.00  0.480          C  
ATOM  29105  C   GLY B1864     -16.114  42.266 -14.452  1.00  0.410          C  
ATOM  29106  O   GLY B1864     -16.508  43.383 -14.812  1.00  0.420          O  
ATOM  29107  H   GLY B1864     -17.233  41.429 -17.274  1.00  0.770          H  
ATOM  29108 1HA  GLY B1864     -16.467  40.156 -14.752  1.00  0.580          H  
ATOM  29109 2HA  GLY B1864     -15.348  40.860 -15.909  1.00  0.580          H  
ATOM  29110  N   THR B1865     -15.405  42.088 -13.335  1.00  0.380          N  
ATOM  29111  CA  THR B1865     -15.164  43.174 -12.370  1.00  0.360          C  
ATOM  29112  C   THR B1865     -14.088  44.128 -12.847  1.00  0.420          C  
ATOM  29113  O   THR B1865     -13.842  45.175 -12.254  1.00  0.420          O  
ATOM  29114  CB  THR B1865     -14.836  42.623 -10.972  1.00  0.510          C  
ATOM  29115  OG1 THR B1865     -13.689  41.764 -11.026  1.00  0.510          O  
ATOM  29116  CG2 THR B1865     -15.999  41.855 -10.493  1.00  0.510          C  
ATOM  29117  H   THR B1865     -15.108  41.133 -13.105  1.00  0.460          H  
ATOM  29118  HA  THR B1865     -16.089  43.749 -12.271  1.00  0.430          H  
ATOM  29119  HB  THR B1865     -14.638  43.443 -10.281  1.00  0.610          H  
ATOM  29120  HG1 THR B1865     -12.879  42.303 -11.031  1.00  0.610          H  
ATOM  29121 1HG2 THR B1865     -15.793  41.448  -9.505  1.00  0.610          H  
ATOM  29122 2HG2 THR B1865     -16.867  42.513 -10.450  1.00  0.610          H  
ATOM  29123 3HG2 THR B1865     -16.192  41.062 -11.192  1.00  0.610          H  
ATOM  29124  N   ASN B1866     -13.459  43.765 -13.955  1.00  0.470          N  
ATOM  29125  CA  ASN B1866     -12.461  44.587 -14.606  1.00  0.530          C  
ATOM  29126  C   ASN B1866     -13.139  45.520 -15.616  1.00  0.560          C  
ATOM  29127  O   ASN B1866     -12.476  46.299 -16.304  1.00  0.620          O  
ATOM  29128  CB  ASN B1866     -11.460  43.692 -15.300  1.00  0.720          C  
ATOM  29129  CG  ASN B1866     -12.118  42.856 -16.400  1.00  0.720          C  
ATOM  29130  OD1 ASN B1866     -13.337  42.961 -16.675  1.00  0.720          O  
ATOM  29131  ND2 ASN B1866     -11.330  42.017 -17.023  1.00  0.720          N  
ATOM  29132  H   ASN B1866     -13.720  42.877 -14.365  1.00  0.560          H  
ATOM  29133  HA  ASN B1866     -11.956  45.203 -13.860  1.00  0.640          H  
ATOM  29134 1HB  ASN B1866     -10.670  44.300 -15.742  1.00  0.860          H  
ATOM  29135 2HB  ASN B1866     -10.998  43.025 -14.573  1.00  0.860          H  
ATOM  29136 1HD2 ASN B1866     -11.694  41.431 -17.749  1.00  0.860          H  
ATOM  29137 2HD2 ASN B1866     -10.363  41.956 -16.772  1.00  0.860          H  
ATOM  29138  N   THR B1867     -14.469  45.441 -15.666  1.00  0.510          N  
ATOM  29139  CA  THR B1867     -15.331  46.207 -16.540  1.00  0.530          C  
ATOM  29140  C   THR B1867     -16.316  47.028 -15.705  1.00  0.480          C  
ATOM  29141  O   THR B1867     -16.414  48.249 -15.860  1.00  0.490          O  
ATOM  29142  CB  THR B1867     -16.103  45.250 -17.481  1.00  0.730          C  
ATOM  29143  OG1 THR B1867     -15.166  44.487 -18.267  1.00  0.730          O  
ATOM  29144  CG2 THR B1867     -17.031  46.021 -18.407  1.00  0.730          C  
ATOM  29145  H   THR B1867     -14.935  44.761 -15.075  1.00  0.610          H  
ATOM  29146  HA  THR B1867     -14.722  46.887 -17.134  1.00  0.640          H  
ATOM  29147  HB  THR B1867     -16.700  44.570 -16.895  1.00  0.880          H  
ATOM  29148  HG1 THR B1867     -14.552  44.002 -17.665  1.00  0.880          H  
ATOM  29149 1HG2 THR B1867     -17.557  45.319 -19.051  1.00  0.880          H  
ATOM  29150 2HG2 THR B1867     -17.757  46.587 -17.824  1.00  0.880          H  
ATOM  29151 3HG2 THR B1867     -16.445  46.706 -19.017  1.00  0.880          H  
ATOM  29152  N   SER B1868     -17.077  46.339 -14.842  1.00  0.430          N  
ATOM  29153  CA  SER B1868     -18.115  46.967 -14.025  1.00  0.390          C  
ATOM  29154  C   SER B1868     -18.518  46.159 -12.798  1.00  0.350          C  
ATOM  29155  O   SER B1868     -18.544  44.934 -12.819  1.00  0.370          O  
ATOM  29156  CB  SER B1868     -19.356  47.240 -14.834  1.00  0.560          C  
ATOM  29157  OG  SER B1868     -20.362  47.769 -14.004  1.00  0.560          O  
ATOM  29158  H   SER B1868     -16.933  45.330 -14.768  1.00  0.520          H  
ATOM  29159  HA  SER B1868     -17.723  47.922 -13.674  1.00  0.470          H  
ATOM  29160 1HB  SER B1868     -19.126  47.948 -15.630  1.00  0.670          H  
ATOM  29161 2HB  SER B1868     -19.699  46.325 -15.299  1.00  0.670          H  
ATOM  29162  HG  SER B1868     -21.101  47.971 -14.594  1.00  0.670          H  
ATOM  29163  N   ASN B1869     -18.878  46.853 -11.722  1.00  0.320          N  
ATOM  29164  CA  ASN B1869     -19.349  46.173 -10.518  1.00  0.280          C  
ATOM  29165  C   ASN B1869     -20.878  46.082 -10.441  1.00  0.270          C  
ATOM  29166  O   ASN B1869     -21.433  45.739  -9.396  1.00  0.240          O  
ATOM  29167  CB  ASN B1869     -18.786  46.837  -9.282  1.00  0.410          C  
ATOM  29168  CG  ASN B1869     -17.306  46.605  -9.127  1.00  0.410          C  
ATOM  29169  OD1 ASN B1869     -16.793  45.507  -9.380  1.00  0.410          O  
ATOM  29170  ND2 ASN B1869     -16.604  47.630  -8.715  1.00  0.410          N  
ATOM  29171  H   ASN B1869     -18.836  47.863 -11.755  1.00  0.380          H  
ATOM  29172  HA  ASN B1869     -18.980  45.147 -10.543  1.00  0.340          H  
ATOM  29173 1HB  ASN B1869     -18.974  47.909  -9.328  1.00  0.490          H  
ATOM  29174 2HB  ASN B1869     -19.295  46.454  -8.398  1.00  0.490          H  
ATOM  29175 1HD2 ASN B1869     -15.613  47.542  -8.598  1.00  0.490          H  
ATOM  29176 2HD2 ASN B1869     -17.053  48.501  -8.518  1.00  0.490          H  
ATOM  29177  N   GLN B1870     -21.560  46.416 -11.536  1.00  0.290          N  
ATOM  29178  CA  GLN B1870     -23.017  46.299 -11.586  1.00  0.280          C  
ATOM  29179  C   GLN B1870     -23.389  44.872 -11.910  1.00  0.260          C  
ATOM  29180  O   GLN B1870     -22.955  44.344 -12.930  1.00  0.340          O  
ATOM  29181  CB  GLN B1870     -23.634  47.196 -12.665  1.00  0.400          C  
ATOM  29182  CG  GLN B1870     -25.182  47.056 -12.813  1.00  0.400          C  
ATOM  29183  CD  GLN B1870     -25.960  47.619 -11.635  1.00  0.400          C  
ATOM  29184  OE1 GLN B1870     -25.852  48.819 -11.362  1.00  0.400          O  
ATOM  29185  NE2 GLN B1870     -26.728  46.785 -10.917  1.00  0.400          N  
ATOM  29186  H   GLN B1870     -21.046  46.729 -12.359  1.00  0.350          H  
ATOM  29187  HA  GLN B1870     -23.431  46.556 -10.611  1.00  0.340          H  
ATOM  29188 1HB  GLN B1870     -23.406  48.238 -12.450  1.00  0.480          H  
ATOM  29189 2HB  GLN B1870     -23.191  46.957 -13.630  1.00  0.480          H  
ATOM  29190 1HG  GLN B1870     -25.486  47.609 -13.706  1.00  0.480          H  
ATOM  29191 2HG  GLN B1870     -25.461  46.009 -12.939  1.00  0.480          H  
ATOM  29192 1HE2 GLN B1870     -27.251  47.140 -10.139  1.00  0.480          H  
ATOM  29193 2HE2 GLN B1870     -26.792  45.777 -11.128  1.00  0.480          H  
ATOM  29194  N   VAL B1871     -24.249  44.270 -11.097  1.00  0.160          N  
ATOM  29195  CA  VAL B1871     -24.685  42.908 -11.370  1.00  0.130          C  
ATOM  29196  C   VAL B1871     -26.210  42.817 -11.403  1.00  0.140          C  
ATOM  29197  O   VAL B1871     -26.909  43.735 -10.958  1.00  0.150          O  
ATOM  29198  CB  VAL B1871     -24.127  41.933 -10.308  1.00  0.190          C  
ATOM  29199  CG1 VAL B1871     -22.617  42.009 -10.318  1.00  0.190          C  
ATOM  29200  CG2 VAL B1871     -24.677  42.231  -8.908  1.00  0.190          C  
ATOM  29201  H   VAL B1871     -24.554  44.749 -10.260  1.00  0.190          H  
ATOM  29202  HA  VAL B1871     -24.297  42.596 -12.337  1.00  0.160          H  
ATOM  29203  HB  VAL B1871     -24.402  40.919 -10.601  1.00  0.230          H  
ATOM  29204 1HG1 VAL B1871     -22.217  41.283  -9.619  1.00  0.230          H  
ATOM  29205 2HG1 VAL B1871     -22.267  41.795 -11.307  1.00  0.230          H  
ATOM  29206 3HG1 VAL B1871     -22.283  43.006 -10.033  1.00  0.230          H  
ATOM  29207 1HG2 VAL B1871     -24.254  41.520  -8.213  1.00  0.230          H  
ATOM  29208 2HG2 VAL B1871     -24.393  43.239  -8.610  1.00  0.230          H  
ATOM  29209 3HG2 VAL B1871     -25.765  42.144  -8.903  1.00  0.230          H  
ATOM  29210  N   ALA B1872     -26.721  41.711 -11.950  1.00  0.130          N  
ATOM  29211  CA  ALA B1872     -28.161  41.424 -11.967  1.00  0.140          C  
ATOM  29212  C   ALA B1872     -28.390  40.120 -11.222  1.00  0.150          C  
ATOM  29213  O   ALA B1872     -27.537  39.231 -11.218  1.00  0.180          O  
ATOM  29214  CB  ALA B1872     -28.719  41.342 -13.386  1.00  0.190          C  
ATOM  29215  H   ALA B1872     -26.062  41.031 -12.341  1.00  0.160          H  
ATOM  29216  HA  ALA B1872     -28.685  42.217 -11.430  1.00  0.170          H  
ATOM  29217 1HB  ALA B1872     -29.788  41.130 -13.336  1.00  0.230          H  
ATOM  29218 2HB  ALA B1872     -28.570  42.288 -13.885  1.00  0.230          H  
ATOM  29219 3HB  ALA B1872     -28.230  40.567 -13.942  1.00  0.230          H  
ATOM  29220  N   VAL B1873     -29.543  39.982 -10.588  1.00  0.150          N  
ATOM  29221  CA  VAL B1873     -29.804  38.760  -9.840  1.00  0.190          C  
ATOM  29222  C   VAL B1873     -31.040  37.980 -10.270  1.00  0.160          C  
ATOM  29223  O   VAL B1873     -32.123  38.537 -10.442  1.00  0.160          O  
ATOM  29224  CB  VAL B1873     -29.892  39.104  -8.338  1.00  0.250          C  
ATOM  29225  CG1 VAL B1873     -30.215  37.877  -7.522  1.00  0.250          C  
ATOM  29226  CG2 VAL B1873     -28.554  39.671  -7.885  1.00  0.250          C  
ATOM  29227  H   VAL B1873     -30.230  40.746 -10.607  1.00  0.180          H  
ATOM  29228  HA  VAL B1873     -28.949  38.098  -9.970  1.00  0.230          H  
ATOM  29229  HB  VAL B1873     -30.686  39.835  -8.175  1.00  0.300          H  
ATOM  29230 1HG1 VAL B1873     -30.258  38.142  -6.466  1.00  0.300          H  
ATOM  29231 2HG1 VAL B1873     -31.176  37.449  -7.813  1.00  0.300          H  
ATOM  29232 3HG1 VAL B1873     -29.424  37.148  -7.688  1.00  0.300          H  
ATOM  29233 1HG2 VAL B1873     -28.627  39.904  -6.835  1.00  0.300          H  
ATOM  29234 2HG2 VAL B1873     -27.775  38.934  -8.049  1.00  0.300          H  
ATOM  29235 3HG2 VAL B1873     -28.317  40.573  -8.441  1.00  0.300          H  
ATOM  29236  N   LEU B1874     -30.848  36.673 -10.468  1.00  0.180          N  
ATOM  29237  CA  LEU B1874     -31.936  35.759 -10.806  1.00  0.200          C  
ATOM  29238  C   LEU B1874     -32.405  34.981  -9.575  1.00  0.230          C  
ATOM  29239  O   LEU B1874     -31.626  34.262  -8.942  1.00  0.240          O  
ATOM  29240  CB  LEU B1874     -31.524  34.712 -11.859  1.00  0.270          C  
ATOM  29241  CG  LEU B1874     -32.627  33.590 -12.209  1.00  0.270          C  
ATOM  29242  CD1 LEU B1874     -33.832  34.219 -12.938  1.00  0.270          C  
ATOM  29243  CD2 LEU B1874     -32.000  32.470 -13.008  1.00  0.270          C  
ATOM  29244  H   LEU B1874     -29.901  36.318 -10.324  1.00  0.220          H  
ATOM  29245  HA  LEU B1874     -32.750  36.341 -11.194  1.00  0.240          H  
ATOM  29246 1HB  LEU B1874     -31.276  35.236 -12.783  1.00  0.330          H  
ATOM  29247 2HB  LEU B1874     -30.654  34.222 -11.509  1.00  0.330          H  
ATOM  29248  HG  LEU B1874     -33.005  33.162 -11.284  1.00  0.330          H  
ATOM  29249 1HD1 LEU B1874     -34.566  33.447 -13.139  1.00  0.330          H  
ATOM  29250 2HD1 LEU B1874     -34.278  34.976 -12.325  1.00  0.330          H  
ATOM  29251 3HD1 LEU B1874     -33.507  34.661 -13.877  1.00  0.330          H  
ATOM  29252 1HD2 LEU B1874     -32.756  31.706 -13.205  1.00  0.330          H  
ATOM  29253 2HD2 LEU B1874     -31.620  32.836 -13.933  1.00  0.330          H  
ATOM  29254 3HD2 LEU B1874     -31.185  32.034 -12.433  1.00  0.330          H  
ATOM  29255  N   TYR B1875     -33.689  35.078  -9.262  1.00  0.260          N  
ATOM  29256  CA  TYR B1875     -34.267  34.334  -8.147  1.00  0.310          C  
ATOM  29257  C   TYR B1875     -34.952  33.110  -8.775  1.00  0.340          C  
ATOM  29258  O   TYR B1875     -36.033  33.199  -9.385  1.00  0.370          O  
ATOM  29259  CB  TYR B1875     -35.178  35.265  -7.343  1.00  0.410          C  
ATOM  29260  CG  TYR B1875     -35.711  34.770  -6.011  1.00  0.410          C  
ATOM  29261  CD1 TYR B1875     -35.305  33.584  -5.419  1.00  0.410          C  
ATOM  29262  CD2 TYR B1875     -36.638  35.561  -5.377  1.00  0.410          C  
ATOM  29263  CE1 TYR B1875     -35.871  33.211  -4.236  1.00  0.410          C  
ATOM  29264  CE2 TYR B1875     -37.197  35.185  -4.184  1.00  0.410          C  
ATOM  29265  CZ  TYR B1875     -36.830  34.007  -3.623  1.00  0.410          C  
ATOM  29266  OH  TYR B1875     -37.422  33.596  -2.460  1.00  0.410          O  
ATOM  29267  H   TYR B1875     -34.265  35.717  -9.816  1.00  0.310          H  
ATOM  29268  HA  TYR B1875     -33.463  33.976  -7.502  1.00  0.370          H  
ATOM  29269 1HB  TYR B1875     -34.647  36.201  -7.162  1.00  0.500          H  
ATOM  29270 2HB  TYR B1875     -36.035  35.504  -7.954  1.00  0.500          H  
ATOM  29271  HD1 TYR B1875     -34.570  32.931  -5.879  1.00  0.500          H  
ATOM  29272  HD2 TYR B1875     -36.933  36.476  -5.845  1.00  0.500          H  
ATOM  29273  HE1 TYR B1875     -35.584  32.288  -3.789  1.00  0.500          H  
ATOM  29274  HE2 TYR B1875     -37.946  35.816  -3.701  1.00  0.500          H  
ATOM  29275  HH  TYR B1875     -38.052  34.262  -2.175  1.00  0.500          H  
ATOM  29276  N   GLN B1876     -34.221  31.993  -8.736  1.00  0.330          N  
ATOM  29277  CA  GLN B1876     -34.536  30.799  -9.507  1.00  0.350          C  
ATOM  29278  C   GLN B1876     -35.858  30.165  -9.149  1.00  0.390          C  
ATOM  29279  O   GLN B1876     -36.113  29.832  -7.989  1.00  0.470          O  
ATOM  29280  CB  GLN B1876     -33.448  29.740  -9.281  1.00  0.480          C  
ATOM  29281  CG  GLN B1876     -32.043  30.085  -9.769  1.00  0.480          C  
ATOM  29282  CD  GLN B1876     -31.059  28.980  -9.365  1.00  0.480          C  
ATOM  29283  OE1 GLN B1876     -31.496  27.943  -8.849  1.00  0.480          O  
ATOM  29284  NE2 GLN B1876     -29.770  29.193  -9.560  1.00  0.480          N  
ATOM  29285  H   GLN B1876     -33.403  31.974  -8.125  1.00  0.400          H  
ATOM  29286  HA  GLN B1876     -34.560  31.071 -10.562  1.00  0.420          H  
ATOM  29287 1HB  GLN B1876     -33.385  29.529  -8.226  1.00  0.580          H  
ATOM  29288 2HB  GLN B1876     -33.747  28.816  -9.775  1.00  0.580          H  
ATOM  29289 1HG  GLN B1876     -32.052  30.168 -10.853  1.00  0.580          H  
ATOM  29290 2HG  GLN B1876     -31.718  31.029  -9.320  1.00  0.580          H  
ATOM  29291 1HE2 GLN B1876     -29.073  28.497  -9.282  1.00  0.580          H  
ATOM  29292 2HE2 GLN B1876     -29.440  30.056  -9.962  1.00  0.580          H  
ATOM  29293  N   GLY B1877     -36.696  29.983 -10.162  1.00  0.340          N  
ATOM  29294  CA  GLY B1877     -37.982  29.318 -10.003  1.00  0.340          C  
ATOM  29295  C   GLY B1877     -39.040  30.173  -9.320  1.00  0.400          C  
ATOM  29296  O   GLY B1877     -40.112  29.666  -8.960  1.00  0.450          O  
ATOM  29297  H   GLY B1877     -36.406  30.305 -11.093  1.00  0.410          H  
ATOM  29298 1HA  GLY B1877     -38.337  29.026 -10.991  1.00  0.410          H  
ATOM  29299 2HA  GLY B1877     -37.837  28.399  -9.441  1.00  0.410          H  
ATOM  29300  N   VAL B1878     -38.746  31.456  -9.128  1.00  0.410          N  
ATOM  29301  CA  VAL B1878     -39.657  32.351  -8.442  1.00  0.500          C  
ATOM  29302  C   VAL B1878     -40.509  33.277  -9.287  1.00  0.500          C  
ATOM  29303  O   VAL B1878     -40.067  33.891 -10.255  1.00  0.520          O  
ATOM  29304  CB  VAL B1878     -38.897  33.128  -7.368  1.00  0.660          C  
ATOM  29305  CG1 VAL B1878     -39.764  34.212  -6.720  1.00  0.660          C  
ATOM  29306  CG2 VAL B1878     -38.508  32.116  -6.340  1.00  0.660          C  
ATOM  29307  H   VAL B1878     -37.829  31.807  -9.422  1.00  0.490          H  
ATOM  29308  HA  VAL B1878     -40.356  31.717  -7.898  1.00  0.600          H  
ATOM  29309  HB  VAL B1878     -38.017  33.606  -7.787  1.00  0.800          H  
ATOM  29310 1HG1 VAL B1878     -39.223  34.706  -5.951  1.00  0.800          H  
ATOM  29311 2HG1 VAL B1878     -40.045  34.953  -7.459  1.00  0.800          H  
ATOM  29312 3HG1 VAL B1878     -40.656  33.767  -6.287  1.00  0.800          H  
ATOM  29313 1HG2 VAL B1878     -38.003  32.582  -5.576  1.00  0.800          H  
ATOM  29314 2HG2 VAL B1878     -39.400  31.646  -5.936  1.00  0.800          H  
ATOM  29315 3HG2 VAL B1878     -37.873  31.354  -6.783  1.00  0.800          H  
ATOM  29316  N   ASN B1879     -41.770  33.326  -8.882  1.00  0.510          N  
ATOM  29317  CA  ASN B1879     -42.788  34.230  -9.386  1.00  0.500          C  
ATOM  29318  C   ASN B1879     -42.543  35.550  -8.664  1.00  0.510          C  
ATOM  29319  O   ASN B1879     -42.521  35.564  -7.427  1.00  0.630          O  
ATOM  29320  CB  ASN B1879     -44.190  33.694  -9.148  1.00  0.700          C  
ATOM  29321  CG  ASN B1879     -45.261  34.574  -9.761  1.00  0.700          C  
ATOM  29322  OD1 ASN B1879     -45.309  35.794  -9.481  1.00  0.700          O  
ATOM  29323  ND2 ASN B1879     -46.112  34.002 -10.592  1.00  0.700          N  
ATOM  29324  H   ASN B1879     -42.018  32.708  -8.120  1.00  0.610          H  
ATOM  29325  HA  ASN B1879     -42.638  34.396 -10.453  1.00  0.600          H  
ATOM  29326 1HB  ASN B1879     -44.277  32.694  -9.561  1.00  0.840          H  
ATOM  29327 2HB  ASN B1879     -44.372  33.618  -8.075  1.00  0.840          H  
ATOM  29328 1HD2 ASN B1879     -46.835  34.549 -11.023  1.00  0.840          H  
ATOM  29329 2HD2 ASN B1879     -46.047  33.027 -10.809  1.00  0.840          H  
ATOM  29330  N   CYS B1880     -42.376  36.643  -9.405  1.00  0.430          N  
ATOM  29331  CA  CYS B1880     -41.984  37.940  -8.857  1.00  0.480          C  
ATOM  29332  C   CYS B1880     -43.046  38.571  -7.977  1.00  0.560          C  
ATOM  29333  O   CYS B1880     -42.812  39.628  -7.397  1.00  0.700          O  
ATOM  29334  CB  CYS B1880     -41.617  38.909  -9.982  1.00  0.650          C  
ATOM  29335  SG  CYS B1880     -40.206  38.365 -10.995  1.00  0.650          S  
ATOM  29336  H   CYS B1880     -42.453  36.549 -10.412  1.00  0.520          H  
ATOM  29337  HA  CYS B1880     -41.114  37.795  -8.226  1.00  0.580          H  
ATOM  29338 1HB  CYS B1880     -42.474  39.041 -10.644  1.00  0.780          H  
ATOM  29339 2HB  CYS B1880     -41.374  39.884  -9.559  1.00  0.780          H  
ATOM  29340  N   THR B1881     -44.167  37.884  -7.800  1.00  0.540          N  
ATOM  29341  CA  THR B1881     -45.169  38.246  -6.825  1.00  0.600          C  
ATOM  29342  C   THR B1881     -44.499  38.165  -5.449  1.00  0.600          C  
ATOM  29343  O   THR B1881     -44.811  38.957  -4.565  1.00  0.630          O  
ATOM  29344  CB  THR B1881     -46.395  37.303  -6.871  1.00  0.820          C  
ATOM  29345  OG1 THR B1881     -47.021  37.380  -8.166  1.00  0.820          O  
ATOM  29346  CG2 THR B1881     -47.407  37.711  -5.805  1.00  0.820          C  
ATOM  29347  H   THR B1881     -44.336  37.057  -8.371  1.00  0.650          H  
ATOM  29348  HA  THR B1881     -45.493  39.271  -7.001  1.00  0.720          H  
ATOM  29349  HB  THR B1881     -46.073  36.275  -6.692  1.00  0.980          H  
ATOM  29350  HG1 THR B1881     -46.476  36.901  -8.810  1.00  0.980          H  
ATOM  29351 1HG2 THR B1881     -48.265  37.044  -5.854  1.00  0.980          H  
ATOM  29352 2HG2 THR B1881     -46.964  37.645  -4.813  1.00  0.980          H  
ATOM  29353 3HG2 THR B1881     -47.732  38.734  -5.986  1.00  0.980          H  
ATOM  29354  N   GLU B1882     -43.640  37.142  -5.259  1.00  0.560          N  
ATOM  29355  CA  GLU B1882     -42.930  36.864  -4.012  1.00  0.570          C  
ATOM  29356  C   GLU B1882     -41.846  37.899  -3.709  1.00  0.520          C  
ATOM  29357  O   GLU B1882     -41.580  38.218  -2.554  1.00  0.610          O  
ATOM  29358  CB  GLU B1882     -42.265  35.490  -4.060  1.00  0.790          C  
ATOM  29359  CG  GLU B1882     -41.674  35.002  -2.721  1.00  0.790          C  
ATOM  29360  CD  GLU B1882     -42.744  34.744  -1.666  1.00  0.790          C  
ATOM  29361  OE1 GLU B1882     -43.877  34.580  -2.036  1.00  0.790          O  
ATOM  29362  OE2 GLU B1882     -42.426  34.713  -0.499  1.00  0.790          O  
ATOM  29363  H   GLU B1882     -43.435  36.520  -6.045  1.00  0.670          H  
ATOM  29364  HA  GLU B1882     -43.660  36.872  -3.203  1.00  0.680          H  
ATOM  29365 1HB  GLU B1882     -42.981  34.748  -4.417  1.00  0.950          H  
ATOM  29366 2HB  GLU B1882     -41.455  35.526  -4.779  1.00  0.950          H  
ATOM  29367 1HG  GLU B1882     -41.132  34.075  -2.905  1.00  0.950          H  
ATOM  29368 2HG  GLU B1882     -40.961  35.731  -2.343  1.00  0.950          H  
ATOM  29369  N   VAL B1883     -41.194  38.443  -4.724  1.00  0.450          N  
ATOM  29370  CA  VAL B1883     -40.094  39.350  -4.441  1.00  0.430          C  
ATOM  29371  C   VAL B1883     -40.454  40.553  -3.554  1.00  0.460          C  
ATOM  29372  O   VAL B1883     -39.642  40.895  -2.702  1.00  0.490          O  
ATOM  29373  CB  VAL B1883     -39.423  39.840  -5.744  1.00  0.610          C  
ATOM  29374  CG1 VAL B1883     -38.425  41.000  -5.422  1.00  0.610          C  
ATOM  29375  CG2 VAL B1883     -38.687  38.674  -6.363  1.00  0.610          C  
ATOM  29376  H   VAL B1883     -41.446  38.206  -5.675  1.00  0.540          H  
ATOM  29377  HA  VAL B1883     -39.339  38.775  -3.905  1.00  0.520          H  
ATOM  29378  HB  VAL B1883     -40.169  40.193  -6.448  1.00  0.730          H  
ATOM  29379 1HG1 VAL B1883     -37.946  41.323  -6.320  1.00  0.730          H  
ATOM  29380 2HG1 VAL B1883     -38.943  41.854  -4.991  1.00  0.730          H  
ATOM  29381 3HG1 VAL B1883     -37.673  40.649  -4.716  1.00  0.730          H  
ATOM  29382 1HG2 VAL B1883     -38.204  38.982  -7.284  1.00  0.730          H  
ATOM  29383 2HG2 VAL B1883     -37.948  38.345  -5.656  1.00  0.730          H  
ATOM  29384 3HG2 VAL B1883     -39.381  37.864  -6.576  1.00  0.730          H  
ATOM  29385  N   PRO B1884     -41.557  41.307  -3.758  1.00  0.460          N  
ATOM  29386  CA  PRO B1884     -41.989  42.365  -2.866  1.00  0.550          C  
ATOM  29387  C   PRO B1884     -42.572  41.837  -1.551  1.00  0.590          C  
ATOM  29388  O   PRO B1884     -42.817  42.618  -0.638  1.00  0.720          O  
ATOM  29389  CB  PRO B1884     -43.016  43.131  -3.703  1.00  0.830          C  
ATOM  29390  CG  PRO B1884     -43.545  42.123  -4.658  1.00  0.830          C  
ATOM  29391  CD  PRO B1884     -42.376  41.220  -4.973  1.00  0.830          C  
ATOM  29392  HA  PRO B1884     -41.121  43.008  -2.654  1.00  0.660          H  
ATOM  29393 1HB  PRO B1884     -43.798  43.540  -3.049  1.00  0.990          H  
ATOM  29394 2HB  PRO B1884     -42.530  43.986  -4.201  1.00  0.990          H  
ATOM  29395 1HG  PRO B1884     -44.386  41.563  -4.209  1.00  0.990          H  
ATOM  29396 2HG  PRO B1884     -43.941  42.615  -5.556  1.00  0.990          H  
ATOM  29397 1HD  PRO B1884     -42.792  40.271  -5.105  1.00  0.990          H  
ATOM  29398 2HD  PRO B1884     -41.844  41.576  -5.858  1.00  0.990          H  
ATOM  29399  N   VAL B1885     -42.867  40.535  -1.475  1.00  0.540          N  
ATOM  29400  CA  VAL B1885     -43.407  39.935  -0.265  1.00  0.610          C  
ATOM  29401  C   VAL B1885     -42.233  39.792   0.655  1.00  0.530          C  
ATOM  29402  O   VAL B1885     -42.286  40.136   1.833  1.00  0.590          O  
ATOM  29403  CB  VAL B1885     -44.094  38.582  -0.516  1.00  0.830          C  
ATOM  29404  CG1 VAL B1885     -44.482  37.919   0.794  1.00  0.830          C  
ATOM  29405  CG2 VAL B1885     -45.319  38.821  -1.357  1.00  0.830          C  
ATOM  29406  H   VAL B1885     -42.614  39.907  -2.228  1.00  0.650          H  
ATOM  29407  HA  VAL B1885     -44.130  40.615   0.184  1.00  0.730          H  
ATOM  29408  HB  VAL B1885     -43.414  37.916  -1.023  1.00  0.990          H  
ATOM  29409 1HG1 VAL B1885     -44.963  36.963   0.580  1.00  0.990          H  
ATOM  29410 2HG1 VAL B1885     -43.593  37.739   1.401  1.00  0.990          H  
ATOM  29411 3HG1 VAL B1885     -45.169  38.561   1.342  1.00  0.990          H  
ATOM  29412 1HG2 VAL B1885     -45.817  37.873  -1.569  1.00  0.990          H  
ATOM  29413 2HG2 VAL B1885     -46.002  39.483  -0.829  1.00  0.990          H  
ATOM  29414 3HG2 VAL B1885     -45.023  39.285  -2.274  1.00  0.990          H  
ATOM  29415  N   ALA B1886     -41.131  39.313   0.092  1.00  0.410          N  
ATOM  29416  CA  ALA B1886     -39.889  39.151   0.817  1.00  0.380          C  
ATOM  29417  C   ALA B1886     -39.151  40.495   0.942  1.00  0.340          C  
ATOM  29418  O   ALA B1886     -38.004  40.640   0.528  1.00  0.650          O  
ATOM  29419  CB  ALA B1886     -39.032  38.133   0.104  1.00  0.540          C  
ATOM  29420  H   ALA B1886     -41.186  39.026  -0.887  1.00  0.490          H  
ATOM  29421  HA  ALA B1886     -40.120  38.796   1.823  1.00  0.460          H  
ATOM  29422 1HB  ALA B1886     -38.133  38.003   0.656  1.00  0.650          H  
ATOM  29423 2HB  ALA B1886     -39.568  37.186   0.039  1.00  0.650          H  
ATOM  29424 3HB  ALA B1886     -38.807  38.494  -0.902  1.00  0.650          H  
ATOM  29425  N   ILE B1887     -39.856  41.458   1.506  1.00  0.330          N  
ATOM  29426  CA  ILE B1887     -39.418  42.802   1.813  1.00  0.310          C  
ATOM  29427  C   ILE B1887     -38.552  42.668   3.034  1.00  0.310          C  
ATOM  29428  O   ILE B1887     -38.888  41.874   3.905  1.00  0.380          O  
ATOM  29429  CB  ILE B1887     -40.622  43.741   2.067  1.00  0.440          C  
ATOM  29430  CG1 ILE B1887     -40.140  45.227   2.107  1.00  0.440          C  
ATOM  29431  CG2 ILE B1887     -41.359  43.331   3.356  1.00  0.440          C  
ATOM  29432  CD1 ILE B1887     -41.246  46.266   2.026  1.00  0.440          C  
ATOM  29433  H   ILE B1887     -40.794  41.174   1.780  1.00  0.400          H  
ATOM  29434  HA  ILE B1887     -38.820  43.190   0.989  1.00  0.370          H  
ATOM  29435  HB  ILE B1887     -41.316  43.649   1.227  1.00  0.530          H  
ATOM  29436 1HG1 ILE B1887     -39.600  45.398   3.033  1.00  0.530          H  
ATOM  29437 2HG1 ILE B1887     -39.460  45.392   1.271  1.00  0.530          H  
ATOM  29438 1HG2 ILE B1887     -42.222  43.964   3.512  1.00  0.530          H  
ATOM  29439 2HG2 ILE B1887     -41.696  42.296   3.271  1.00  0.530          H  
ATOM  29440 3HG2 ILE B1887     -40.715  43.414   4.198  1.00  0.530          H  
ATOM  29441 1HD1 ILE B1887     -40.804  47.264   2.056  1.00  0.530          H  
ATOM  29442 2HD1 ILE B1887     -41.794  46.141   1.089  1.00  0.530          H  
ATOM  29443 3HD1 ILE B1887     -41.929  46.156   2.860  1.00  0.530          H  
ATOM  29444  N   HIS B1888     -37.487  43.455   3.139  1.00  0.340          N  
ATOM  29445  CA  HIS B1888     -36.549  43.393   4.261  1.00  0.420          C  
ATOM  29446  C   HIS B1888     -37.162  43.555   5.646  1.00  0.510          C  
ATOM  29447  O   HIS B1888     -36.532  43.208   6.647  1.00  0.560          O  
ATOM  29448  CB  HIS B1888     -35.505  44.463   4.059  1.00  0.560          C  
ATOM  29449  CG  HIS B1888     -36.122  45.798   4.006  1.00  0.560          C  
ATOM  29450  ND1 HIS B1888     -36.788  46.250   2.883  1.00  0.560          N  
ATOM  29451  CD2 HIS B1888     -36.200  46.793   4.918  1.00  0.560          C  
ATOM  29452  CE1 HIS B1888     -37.247  47.470   3.110  1.00  0.560          C  
ATOM  29453  NE2 HIS B1888     -36.902  47.824   4.336  1.00  0.560          N  
ATOM  29454  H   HIS B1888     -37.287  44.132   2.405  1.00  0.410          H  
ATOM  29455  HA  HIS B1888     -36.051  42.422   4.243  1.00  0.500          H  
ATOM  29456 1HB  HIS B1888     -34.778  44.439   4.870  1.00  0.670          H  
ATOM  29457 2HB  HIS B1888     -34.989  44.276   3.141  1.00  0.670          H  
ATOM  29458  HD2 HIS B1888     -35.784  46.779   5.926  1.00  0.670          H  
ATOM  29459  HE1 HIS B1888     -37.812  48.078   2.404  1.00  0.670          H  
ATOM  29460  HE2 HIS B1888     -37.118  48.709   4.781  1.00  0.670          H  
ATOM  29461  N   ALA B1889     -38.386  44.076   5.722  1.00  0.570          N  
ATOM  29462  CA  ALA B1889     -39.060  44.214   7.002  1.00  0.690          C  
ATOM  29463  C   ALA B1889     -39.181  42.816   7.631  1.00  0.660          C  
ATOM  29464  O   ALA B1889     -39.138  42.670   8.855  1.00  0.740          O  
ATOM  29465  CB  ALA B1889     -40.423  44.862   6.843  1.00  0.920          C  
ATOM  29466  H   ALA B1889     -38.841  44.352   4.866  1.00  0.680          H  
ATOM  29467  HA  ALA B1889     -38.443  44.835   7.650  1.00  0.830          H  
ATOM  29468 1HB  ALA B1889     -40.888  44.955   7.824  1.00  1.100          H  
ATOM  29469 2HB  ALA B1889     -40.306  45.848   6.397  1.00  1.100          H  
ATOM  29470 3HB  ALA B1889     -41.051  44.253   6.216  1.00  1.100          H  
ATOM  29471  N   ASP B1890     -39.354  41.789   6.783  1.00  0.580          N  
ATOM  29472  CA  ASP B1890     -39.411  40.400   7.194  1.00  0.630          C  
ATOM  29473  C   ASP B1890     -37.998  39.863   6.998  1.00  0.530          C  
ATOM  29474  O   ASP B1890     -37.532  39.756   5.871  1.00  0.590          O  
ATOM  29475  CB  ASP B1890     -40.384  39.570   6.335  1.00  0.860          C  
ATOM  29476  CG  ASP B1890     -41.929  39.844   6.528  1.00  0.860          C  
ATOM  29477  OD1 ASP B1890     -42.363  40.412   7.509  1.00  0.860          O  
ATOM  29478  OD2 ASP B1890     -42.694  39.360   5.711  1.00  0.860          O  
ATOM  29479  H   ASP B1890     -39.393  41.960   5.777  1.00  0.700          H  
ATOM  29480  HA  ASP B1890     -39.684  40.332   8.246  1.00  0.760          H  
ATOM  29481 1HB  ASP B1890     -40.143  39.751   5.280  1.00  1.030          H  
ATOM  29482 2HB  ASP B1890     -40.198  38.509   6.521  1.00  1.030          H  
ATOM  29483  N   GLN B1891     -37.305  39.533   8.075  1.00  0.490          N  
ATOM  29484  CA  GLN B1891     -35.903  39.113   7.981  1.00  0.400          C  
ATOM  29485  C   GLN B1891     -35.660  38.060   6.898  1.00  0.380          C  
ATOM  29486  O   GLN B1891     -36.404  37.086   6.797  1.00  0.390          O  
ATOM  29487  CB  GLN B1891     -35.442  38.542   9.331  1.00  0.600          C  
ATOM  29488  CG  GLN B1891     -33.981  38.053   9.372  1.00  0.600          C  
ATOM  29489  CD  GLN B1891     -32.979  39.198   9.326  1.00  0.600          C  
ATOM  29490  OE1 GLN B1891     -33.076  40.114  10.147  1.00  0.600          O  
ATOM  29491  NE2 GLN B1891     -32.034  39.179   8.382  1.00  0.600          N  
ATOM  29492  H   GLN B1891     -37.745  39.620   8.982  1.00  0.590          H  
ATOM  29493  HA  GLN B1891     -35.303  39.991   7.741  1.00  0.480          H  
ATOM  29494 1HB  GLN B1891     -35.550  39.310  10.094  1.00  0.720          H  
ATOM  29495 2HB  GLN B1891     -36.089  37.719   9.618  1.00  0.720          H  
ATOM  29496 1HG  GLN B1891     -33.831  37.516  10.305  1.00  0.720          H  
ATOM  29497 2HG  GLN B1891     -33.777  37.389   8.536  1.00  0.720          H  
ATOM  29498 1HE2 GLN B1891     -31.366  39.925   8.340  1.00  0.720          H  
ATOM  29499 2HE2 GLN B1891     -31.984  38.423   7.681  1.00  0.720          H  
ATOM  29500  N   LEU B1892     -34.647  38.292   6.067  1.00  0.360          N  
ATOM  29501  CA  LEU B1892     -34.267  37.385   4.988  1.00  0.380          C  
ATOM  29502  C   LEU B1892     -32.903  36.745   5.296  1.00  0.330          C  
ATOM  29503  O   LEU B1892     -32.090  37.341   6.014  1.00  0.300          O  
ATOM  29504  CB  LEU B1892     -34.171  38.223   3.712  1.00  0.520          C  
ATOM  29505  CG  LEU B1892     -35.422  39.102   3.385  1.00  0.520          C  
ATOM  29506  CD1 LEU B1892     -35.109  39.957   2.181  1.00  0.520          C  
ATOM  29507  CD2 LEU B1892     -36.668  38.234   3.162  1.00  0.520          C  
ATOM  29508  H   LEU B1892     -34.120  39.149   6.175  1.00  0.430          H  
ATOM  29509  HA  LEU B1892     -35.007  36.593   4.890  1.00  0.460          H  
ATOM  29510 1HB  LEU B1892     -33.306  38.878   3.793  1.00  0.630          H  
ATOM  29511 2HB  LEU B1892     -34.015  37.557   2.869  1.00  0.630          H  
ATOM  29512  HG  LEU B1892     -35.618  39.777   4.219  1.00  0.630          H  
ATOM  29513 1HD1 LEU B1892     -35.963  40.597   1.965  1.00  0.630          H  
ATOM  29514 2HD1 LEU B1892     -34.239  40.577   2.392  1.00  0.630          H  
ATOM  29515 3HD1 LEU B1892     -34.900  39.334   1.329  1.00  0.630          H  
ATOM  29516 1HD2 LEU B1892     -37.515  38.888   2.949  1.00  0.630          H  
ATOM  29517 2HD2 LEU B1892     -36.505  37.562   2.339  1.00  0.630          H  
ATOM  29518 3HD2 LEU B1892     -36.888  37.661   4.060  1.00  0.630          H  
ATOM  29519  N   THR B1893     -32.621  35.548   4.756  1.00  0.330          N  
ATOM  29520  CA  THR B1893     -31.267  35.006   4.904  1.00  0.290          C  
ATOM  29521  C   THR B1893     -30.186  35.873   4.206  1.00  0.210          C  
ATOM  29522  O   THR B1893     -29.147  36.118   4.821  1.00  0.200          O  
ATOM  29523  CB  THR B1893     -31.150  33.519   4.456  1.00  0.420          C  
ATOM  29524  OG1 THR B1893     -31.972  32.697   5.288  1.00  0.420          O  
ATOM  29525  CG2 THR B1893     -29.703  33.054   4.581  1.00  0.420          C  
ATOM  29526  H   THR B1893     -33.340  35.028   4.249  1.00  0.400          H  
ATOM  29527  HA  THR B1893     -31.032  35.012   5.969  1.00  0.350          H  
ATOM  29528  HB  THR B1893     -31.478  33.398   3.440  1.00  0.510          H  
ATOM  29529  HG1 THR B1893     -31.903  31.784   4.979  1.00  0.510          H  
ATOM  29530 1HG2 THR B1893     -29.637  32.010   4.279  1.00  0.510          H  
ATOM  29531 2HG2 THR B1893     -29.053  33.647   3.940  1.00  0.510          H  
ATOM  29532 3HG2 THR B1893     -29.378  33.156   5.616  1.00  0.510          H  
ATOM  29533  N   PRO B1894     -30.317  36.280   2.915  1.00  0.190          N  
ATOM  29534  CA  PRO B1894     -29.396  37.187   2.268  1.00  0.140          C  
ATOM  29535  C   PRO B1894     -29.697  38.557   2.816  1.00  0.150          C  
ATOM  29536  O   PRO B1894     -30.835  38.803   3.207  1.00  0.190          O  
ATOM  29537  CB  PRO B1894     -29.734  37.042   0.786  1.00  0.210          C  
ATOM  29538  CG  PRO B1894     -31.178  36.664   0.774  1.00  0.210          C  
ATOM  29539  CD  PRO B1894     -31.378  35.788   1.997  1.00  0.210          C  
ATOM  29540  HA  PRO B1894     -28.361  36.888   2.487  1.00  0.170          H  
ATOM  29541 1HB  PRO B1894     -29.532  37.985   0.260  1.00  0.250          H  
ATOM  29542 2HB  PRO B1894     -29.081  36.277   0.326  1.00  0.250          H  
ATOM  29543 1HG  PRO B1894     -31.819  37.565   0.783  1.00  0.250          H  
ATOM  29544 2HG  PRO B1894     -31.386  36.126  -0.149  1.00  0.250          H  
ATOM  29545 1HD  PRO B1894     -32.376  35.972   2.341  1.00  0.250          H  
ATOM  29546 2HD  PRO B1894     -31.203  34.748   1.716  1.00  0.250          H  
ATOM  29547  N   THR B1895     -28.749  39.483   2.752  1.00  0.120          N  
ATOM  29548  CA  THR B1895     -29.045  40.820   3.235  1.00  0.140          C  
ATOM  29549  C   THR B1895     -28.856  41.925   2.216  1.00  0.220          C  
ATOM  29550  O   THR B1895     -28.629  43.086   2.561  1.00  0.660          O  
ATOM  29551  CB  THR B1895     -28.135  41.087   4.448  1.00  0.190          C  
ATOM  29552  OG1 THR B1895     -26.746  40.848   4.074  1.00  0.190          O  
ATOM  29553  CG2 THR B1895     -28.502  40.141   5.593  1.00  0.190          C  
ATOM  29554  H   THR B1895     -27.815  39.263   2.428  1.00  0.140          H  
ATOM  29555  HA  THR B1895     -30.084  40.849   3.559  1.00  0.170          H  
ATOM  29556  HB  THR B1895     -28.250  42.119   4.776  1.00  0.230          H  
ATOM  29557  HG1 THR B1895     -26.338  41.536   3.474  1.00  0.230          H  
ATOM  29558 1HG2 THR B1895     -27.852  40.335   6.443  1.00  0.230          H  
ATOM  29559 2HG2 THR B1895     -29.540  40.307   5.881  1.00  0.230          H  
ATOM  29560 3HG2 THR B1895     -28.380  39.106   5.281  1.00  0.230          H  
ATOM  29561  N   TRP B1896     -29.127  41.598   0.966  1.00  0.190          N  
ATOM  29562  CA  TRP B1896     -29.111  42.560  -0.122  1.00  0.140          C  
ATOM  29563  C   TRP B1896     -30.516  42.999  -0.424  1.00  0.150          C  
ATOM  29564  O   TRP B1896     -31.142  42.468  -1.331  1.00  0.510          O  
ATOM  29565  CB  TRP B1896     -28.480  41.980  -1.376  1.00  0.220          C  
ATOM  29566  CG  TRP B1896     -28.417  42.933  -2.558  1.00  0.220          C  
ATOM  29567  CD1 TRP B1896     -28.974  42.720  -3.778  1.00  0.220          C  
ATOM  29568  CD2 TRP B1896     -27.757  44.224  -2.652  1.00  0.220          C  
ATOM  29569  NE1 TRP B1896     -28.675  43.761  -4.625  1.00  0.220          N  
ATOM  29570  CE2 TRP B1896     -27.935  44.677  -3.960  1.00  0.220          C  
ATOM  29571  CE3 TRP B1896     -27.030  45.006  -1.763  1.00  0.220          C  
ATOM  29572  CZ2 TRP B1896     -27.398  45.868  -4.401  1.00  0.220          C  
ATOM  29573  CZ3 TRP B1896     -26.503  46.202  -2.201  1.00  0.220          C  
ATOM  29574  CH2 TRP B1896     -26.678  46.621  -3.488  1.00  0.220          C  
ATOM  29575  H   TRP B1896     -29.328  40.625   0.777  1.00  0.230          H  
ATOM  29576  HA  TRP B1896     -28.537  43.428   0.194  1.00  0.170          H  
ATOM  29577 1HB  TRP B1896     -27.461  41.659  -1.149  1.00  0.260          H  
ATOM  29578 2HB  TRP B1896     -29.034  41.093  -1.683  1.00  0.260          H  
ATOM  29579  HD1 TRP B1896     -29.545  41.835  -4.051  1.00  0.260          H  
ATOM  29580  HE1 TRP B1896     -28.935  43.846  -5.599  1.00  0.260          H  
ATOM  29581  HE3 TRP B1896     -26.869  44.684  -0.738  1.00  0.260          H  
ATOM  29582  HZ2 TRP B1896     -27.530  46.222  -5.423  1.00  0.260          H  
ATOM  29583  HZ3 TRP B1896     -25.929  46.797  -1.490  1.00  0.260          H  
ATOM  29584  HH2 TRP B1896     -26.241  47.567  -3.801  1.00  0.260          H  
ATOM  29585  N   ARG B1897     -31.045  43.937   0.337  1.00  0.470          N  
ATOM  29586  CA  ARG B1897     -32.437  44.331   0.151  1.00  0.480          C  
ATOM  29587  C   ARG B1897     -32.644  45.213  -1.068  1.00  0.490          C  
ATOM  29588  O   ARG B1897     -33.751  45.345  -1.574  1.00  0.530          O  
ATOM  29589  CB  ARG B1897     -32.947  45.092   1.363  1.00  0.670          C  
ATOM  29590  CG  ARG B1897     -32.329  46.477   1.580  1.00  0.670          C  
ATOM  29591  CD  ARG B1897     -32.838  47.114   2.817  1.00  0.670          C  
ATOM  29592  NE  ARG B1897     -32.284  48.449   3.008  1.00  0.670          N  
ATOM  29593  CZ  ARG B1897     -31.101  48.743   3.602  1.00  0.670          C  
ATOM  29594  NH1 ARG B1897     -30.323  47.788   4.076  1.00  0.670          N  
ATOM  29595  NH2 ARG B1897     -30.724  50.007   3.706  1.00  0.670          N  
ATOM  29596  H   ARG B1897     -30.483  44.350   1.076  1.00  0.560          H  
ATOM  29597  HA  ARG B1897     -33.034  43.426   0.027  1.00  0.580          H  
ATOM  29598 1HB  ARG B1897     -34.021  45.240   1.263  1.00  0.800          H  
ATOM  29599 2HB  ARG B1897     -32.769  44.505   2.262  1.00  0.800          H  
ATOM  29600 1HG  ARG B1897     -31.247  46.399   1.640  1.00  0.800          H  
ATOM  29601 2HG  ARG B1897     -32.601  47.137   0.755  1.00  0.800          H  
ATOM  29602 1HD  ARG B1897     -33.916  47.216   2.728  1.00  0.800          H  
ATOM  29603 2HD  ARG B1897     -32.608  46.503   3.688  1.00  0.800          H  
ATOM  29604  HE  ARG B1897     -32.837  49.226   2.667  1.00  0.800          H  
ATOM  29605 1HH1 ARG B1897     -30.598  46.819   4.003  1.00  0.800          H  
ATOM  29606 2HH1 ARG B1897     -29.444  48.024   4.517  1.00  0.800          H  
ATOM  29607 1HH2 ARG B1897     -31.317  50.743   3.346  1.00  0.800          H  
ATOM  29608 2HH2 ARG B1897     -29.846  50.240   4.146  1.00  0.800          H  
ATOM  29609  N   VAL B1898     -31.575  45.803  -1.549  1.00  0.470          N  
ATOM  29610  CA  VAL B1898     -31.640  46.803  -2.597  1.00  0.470          C  
ATOM  29611  C   VAL B1898     -32.286  46.320  -3.888  1.00  0.450          C  
ATOM  29612  O   VAL B1898     -33.028  47.065  -4.515  1.00  0.420          O  
ATOM  29613  CB  VAL B1898     -30.245  47.362  -2.849  1.00  0.660          C  
ATOM  29614  CG1 VAL B1898     -30.223  48.261  -4.085  1.00  0.660          C  
ATOM  29615  CG2 VAL B1898     -29.795  48.129  -1.613  1.00  0.660          C  
ATOM  29616  H   VAL B1898     -30.692  45.577  -1.115  1.00  0.560          H  
ATOM  29617  HA  VAL B1898     -32.249  47.626  -2.221  1.00  0.560          H  
ATOM  29618  HB  VAL B1898     -29.593  46.563  -3.014  1.00  0.790          H  
ATOM  29619 1HG1 VAL B1898     -29.213  48.638  -4.235  1.00  0.790          H  
ATOM  29620 2HG1 VAL B1898     -30.524  47.707  -4.971  1.00  0.790          H  
ATOM  29621 3HG1 VAL B1898     -30.906  49.099  -3.937  1.00  0.790          H  
ATOM  29622 1HG2 VAL B1898     -28.787  48.515  -1.773  1.00  0.790          H  
ATOM  29623 2HG2 VAL B1898     -30.478  48.959  -1.436  1.00  0.790          H  
ATOM  29624 3HG2 VAL B1898     -29.795  47.474  -0.749  1.00  0.790          H  
ATOM  29625  N   TYR B1899     -32.020  45.103  -4.332  1.00  0.470          N  
ATOM  29626  CA  TYR B1899     -32.634  44.659  -5.586  1.00  0.410          C  
ATOM  29627  C   TYR B1899     -34.168  44.700  -5.524  1.00  0.390          C  
ATOM  29628  O   TYR B1899     -34.830  44.832  -6.553  1.00  0.360          O  
ATOM  29629  CB  TYR B1899     -32.204  43.241  -5.971  1.00  0.600          C  
ATOM  29630  CG  TYR B1899     -32.967  42.122  -5.289  1.00  0.600          C  
ATOM  29631  CD1 TYR B1899     -34.049  41.538  -5.932  1.00  0.600          C  
ATOM  29632  CD2 TYR B1899     -32.611  41.696  -4.042  1.00  0.600          C  
ATOM  29633  CE1 TYR B1899     -34.747  40.522  -5.335  1.00  0.600          C  
ATOM  29634  CE2 TYR B1899     -33.313  40.681  -3.430  1.00  0.600          C  
ATOM  29635  CZ  TYR B1899     -34.377  40.090  -4.082  1.00  0.600          C  
ATOM  29636  OH  TYR B1899     -35.069  39.075  -3.487  1.00  0.600          O  
ATOM  29637  H   TYR B1899     -31.405  44.493  -3.804  1.00  0.560          H  
ATOM  29638  HA  TYR B1899     -32.321  45.342  -6.377  1.00  0.490          H  
ATOM  29639 1HB  TYR B1899     -32.320  43.114  -7.050  1.00  0.720          H  
ATOM  29640 2HB  TYR B1899     -31.158  43.112  -5.750  1.00  0.720          H  
ATOM  29641  HD1 TYR B1899     -34.335  41.882  -6.914  1.00  0.720          H  
ATOM  29642  HD2 TYR B1899     -31.782  42.157  -3.543  1.00  0.720          H  
ATOM  29643  HE1 TYR B1899     -35.586  40.060  -5.846  1.00  0.720          H  
ATOM  29644  HE2 TYR B1899     -33.020  40.346  -2.434  1.00  0.720          H  
ATOM  29645  HH  TYR B1899     -35.705  38.711  -4.105  1.00  0.720          H  
ATOM  29646  N   SER B1900     -34.748  44.617  -4.320  1.00  0.420          N  
ATOM  29647  CA  SER B1900     -36.192  44.548  -4.152  1.00  0.410          C  
ATOM  29648  C   SER B1900     -36.877  45.863  -4.502  1.00  0.420          C  
ATOM  29649  O   SER B1900     -38.106  45.905  -4.605  1.00  0.420          O  
ATOM  29650  CB  SER B1900     -36.583  44.154  -2.740  1.00  0.580          C  
ATOM  29651  OG  SER B1900     -36.330  45.185  -1.832  1.00  0.580          O  
ATOM  29652  H   SER B1900     -34.175  44.618  -3.479  1.00  0.500          H  
ATOM  29653  HA  SER B1900     -36.570  43.779  -4.826  1.00  0.490          H  
ATOM  29654 1HB  SER B1900     -37.644  43.899  -2.723  1.00  0.690          H  
ATOM  29655 2HB  SER B1900     -36.028  43.260  -2.448  1.00  0.690          H  
ATOM  29656  HG  SER B1900     -35.370  45.185  -1.674  1.00  0.690          H  
ATOM  29657  N   THR B1901     -36.104  46.946  -4.715  1.00  0.440          N  
ATOM  29658  CA  THR B1901     -36.704  48.229  -5.076  1.00  0.490          C  
ATOM  29659  C   THR B1901     -37.183  48.168  -6.522  1.00  0.420          C  
ATOM  29660  O   THR B1901     -37.933  49.032  -6.979  1.00  0.440          O  
ATOM  29661  CB  THR B1901     -35.724  49.412  -4.942  1.00  0.670          C  
ATOM  29662  OG1 THR B1901     -34.637  49.252  -5.864  1.00  0.670          O  
ATOM  29663  CG2 THR B1901     -35.169  49.456  -3.513  1.00  0.670          C  
ATOM  29664  H   THR B1901     -35.085  46.882  -4.628  1.00  0.530          H  
ATOM  29665  HA  THR B1901     -37.565  48.408  -4.434  1.00  0.590          H  
ATOM  29666  HB  THR B1901     -36.242  50.344  -5.159  1.00  0.800          H  
ATOM  29667  HG1 THR B1901     -34.948  49.421  -6.768  1.00  0.800          H  
ATOM  29668 1HG2 THR B1901     -34.477  50.291  -3.419  1.00  0.800          H  
ATOM  29669 2HG2 THR B1901     -35.990  49.582  -2.812  1.00  0.800          H  
ATOM  29670 3HG2 THR B1901     -34.646  48.533  -3.287  1.00  0.800          H  
ATOM  29671  N   GLY B1902     -36.748  47.138  -7.242  1.00  0.470          N  
ATOM  29672  CA  GLY B1902     -37.116  46.887  -8.615  1.00  0.500          C  
ATOM  29673  C   GLY B1902     -36.720  47.958  -9.618  1.00  0.560          C  
ATOM  29674  O   GLY B1902     -35.555  48.341  -9.716  1.00  0.660          O  
ATOM  29675  H   GLY B1902     -36.123  46.459  -6.798  1.00  0.560          H  
ATOM  29676 1HA  GLY B1902     -36.662  45.941  -8.909  1.00  0.600          H  
ATOM  29677 2HA  GLY B1902     -38.193  46.737  -8.659  1.00  0.600          H  
ATOM  29678  N   SER B1903     -37.701  48.376 -10.432  1.00  0.550          N  
ATOM  29679  CA  SER B1903     -37.601  49.359 -11.541  1.00  0.560          C  
ATOM  29680  C   SER B1903     -36.997  48.713 -12.804  1.00  0.380          C  
ATOM  29681  O   SER B1903     -37.185  49.194 -13.922  1.00  0.430          O  
ATOM  29682  CB  SER B1903     -36.775  50.573 -11.148  1.00  0.780          C  
ATOM  29683  OG  SER B1903     -35.411  50.336 -11.327  1.00  0.780          O  
ATOM  29684  H   SER B1903     -38.623  48.001 -10.247  1.00  0.660          H  
ATOM  29685  HA  SER B1903     -38.607  49.701 -11.786  1.00  0.670          H  
ATOM  29686 1HB  SER B1903     -37.078  51.424 -11.755  1.00  0.940          H  
ATOM  29687 2HB  SER B1903     -36.969  50.826 -10.106  1.00  0.940          H  
ATOM  29688  HG  SER B1903     -35.186  49.688 -10.646  1.00  0.940          H  
ATOM  29689  N   ASN B1904     -36.359  47.563 -12.603  1.00  0.320          N  
ATOM  29690  CA  ASN B1904     -35.741  46.718 -13.608  1.00  0.440          C  
ATOM  29691  C   ASN B1904     -36.110  45.279 -13.302  1.00  0.450          C  
ATOM  29692  O   ASN B1904     -35.248  44.469 -12.950  1.00  0.490          O  
ATOM  29693  CB  ASN B1904     -34.230  46.858 -13.622  1.00  0.570          C  
ATOM  29694  CG  ASN B1904     -33.761  48.216 -13.970  1.00  0.570          C  
ATOM  29695  OD1 ASN B1904     -33.821  48.627 -15.134  1.00  0.570          O  
ATOM  29696  ND2 ASN B1904     -33.276  48.934 -12.992  1.00  0.570          N  
ATOM  29697  H   ASN B1904     -36.261  47.285 -11.643  1.00  0.380          H  
ATOM  29698  HA  ASN B1904     -36.140  46.969 -14.590  1.00  0.530          H  
ATOM  29699 1HB  ASN B1904     -33.842  46.605 -12.639  1.00  0.680          H  
ATOM  29700 2HB  ASN B1904     -33.807  46.150 -14.336  1.00  0.680          H  
ATOM  29701 1HD2 ASN B1904     -32.944  49.859 -13.167  1.00  0.680          H  
ATOM  29702 2HD2 ASN B1904     -33.243  48.561 -12.065  1.00  0.680          H  
ATOM  29703  N   VAL B1905     -37.407  44.972 -13.344  1.00  0.440          N  
ATOM  29704  CA  VAL B1905     -37.863  43.634 -12.980  1.00  0.430          C  
ATOM  29705  C   VAL B1905     -38.439  42.901 -14.169  1.00  0.430          C  
ATOM  29706  O   VAL B1905     -39.435  43.328 -14.752  1.00  0.500          O  
ATOM  29707  CB  VAL B1905     -38.958  43.713 -11.891  1.00  0.610          C  
ATOM  29708  CG1 VAL B1905     -39.476  42.281 -11.515  1.00  0.610          C  
ATOM  29709  CG2 VAL B1905     -38.398  44.438 -10.692  1.00  0.610          C  
ATOM  29710  H   VAL B1905     -38.077  45.665 -13.661  1.00  0.530          H  
ATOM  29711  HA  VAL B1905     -37.015  43.061 -12.607  1.00  0.520          H  
ATOM  29712  HB  VAL B1905     -39.809  44.271 -12.281  1.00  0.730          H  
ATOM  29713 1HG1 VAL B1905     -40.254  42.365 -10.757  1.00  0.730          H  
ATOM  29714 2HG1 VAL B1905     -39.895  41.788 -12.393  1.00  0.730          H  
ATOM  29715 3HG1 VAL B1905     -38.675  41.674 -11.129  1.00  0.730          H  
ATOM  29716 1HG2 VAL B1905     -39.165  44.520  -9.927  1.00  0.730          H  
ATOM  29717 2HG2 VAL B1905     -37.556  43.897 -10.297  1.00  0.730          H  
ATOM  29718 3HG2 VAL B1905     -38.083  45.424 -10.996  1.00  0.730          H  
ATOM  29719  N   PHE B1906     -37.843  41.765 -14.492  1.00  0.370          N  
ATOM  29720  CA  PHE B1906     -38.287  40.953 -15.602  1.00  0.380          C  
ATOM  29721  C   PHE B1906     -38.637  39.535 -15.185  1.00  0.390          C  
ATOM  29722  O   PHE B1906     -37.828  38.800 -14.609  1.00  0.400          O  
ATOM  29723  CB  PHE B1906     -37.224  40.948 -16.696  1.00  0.530          C  
ATOM  29724  CG  PHE B1906     -37.562  40.088 -17.858  1.00  0.530          C  
ATOM  29725  CD1 PHE B1906     -38.666  40.352 -18.655  1.00  0.530          C  
ATOM  29726  CD2 PHE B1906     -36.764  39.014 -18.172  1.00  0.530          C  
ATOM  29727  CE1 PHE B1906     -38.960  39.540 -19.722  1.00  0.530          C  
ATOM  29728  CE2 PHE B1906     -37.052  38.226 -19.235  1.00  0.530          C  
ATOM  29729  CZ  PHE B1906     -38.150  38.475 -20.009  1.00  0.530          C  
ATOM  29730  H   PHE B1906     -37.005  41.485 -13.976  1.00  0.440          H  
ATOM  29731  HA  PHE B1906     -39.189  41.406 -16.011  1.00  0.460          H  
ATOM  29732 1HB  PHE B1906     -37.078  41.965 -17.056  1.00  0.630          H  
ATOM  29733 2HB  PHE B1906     -36.273  40.618 -16.276  1.00  0.630          H  
ATOM  29734  HD1 PHE B1906     -39.305  41.204 -18.430  1.00  0.630          H  
ATOM  29735  HD2 PHE B1906     -35.895  38.800 -17.557  1.00  0.630          H  
ATOM  29736  HE1 PHE B1906     -39.831  39.746 -20.343  1.00  0.630          H  
ATOM  29737  HE2 PHE B1906     -36.414  37.398 -19.467  1.00  0.630          H  
ATOM  29738  HZ  PHE B1906     -38.375  37.833 -20.859  1.00  0.630          H  
ATOM  29739  N   GLN B1907     -39.867  39.151 -15.468  1.00  0.430          N  
ATOM  29740  CA  GLN B1907     -40.304  37.818 -15.120  1.00  0.480          C  
ATOM  29741  C   GLN B1907     -40.002  36.874 -16.267  1.00  0.450          C  
ATOM  29742  O   GLN B1907     -40.541  37.047 -17.361  1.00  0.420          O  
ATOM  29743  CB  GLN B1907     -41.822  37.780 -14.871  1.00  0.650          C  
ATOM  29744  CG  GLN B1907     -42.363  36.393 -14.471  1.00  0.650          C  
ATOM  29745  CD  GLN B1907     -42.005  36.019 -13.048  1.00  0.650          C  
ATOM  29746  OE1 GLN B1907     -42.634  36.555 -12.132  1.00  0.650          O  
ATOM  29747  NE2 GLN B1907     -41.022  35.159 -12.863  1.00  0.650          N  
ATOM  29748  H   GLN B1907     -40.488  39.800 -15.936  1.00  0.520          H  
ATOM  29749  HA  GLN B1907     -39.766  37.479 -14.233  1.00  0.580          H  
ATOM  29750 1HB  GLN B1907     -42.072  38.476 -14.068  1.00  0.780          H  
ATOM  29751 2HB  GLN B1907     -42.347  38.105 -15.767  1.00  0.780          H  
ATOM  29752 1HG  GLN B1907     -43.447  36.409 -14.554  1.00  0.780          H  
ATOM  29753 2HG  GLN B1907     -41.958  35.628 -15.136  1.00  0.780          H  
ATOM  29754 1HE2 GLN B1907     -40.726  34.852 -11.913  1.00  0.780          H  
ATOM  29755 2HE2 GLN B1907     -40.538  34.774 -13.674  1.00  0.780          H  
ATOM  29756  N   THR B1908     -39.190  35.860 -16.017  1.00  0.480          N  
ATOM  29757  CA  THR B1908     -38.889  34.881 -17.038  1.00  0.430          C  
ATOM  29758  C   THR B1908     -39.251  33.503 -16.581  1.00  0.400          C  
ATOM  29759  O   THR B1908     -39.558  33.288 -15.417  1.00  0.420          O  
ATOM  29760  CB  THR B1908     -37.431  34.908 -17.514  1.00  0.620          C  
ATOM  29761  OG1 THR B1908     -37.317  33.956 -18.587  1.00  0.620          O  
ATOM  29762  CG2 THR B1908     -36.411  34.630 -16.405  1.00  0.620          C  
ATOM  29763  H   THR B1908     -38.744  35.754 -15.100  1.00  0.580          H  
ATOM  29764  HA  THR B1908     -39.501  35.101 -17.912  1.00  0.520          H  
ATOM  29765  HB  THR B1908     -37.228  35.877 -17.904  1.00  0.750          H  
ATOM  29766  HG1 THR B1908     -36.428  34.025 -18.965  1.00  0.750          H  
ATOM  29767 1HG2 THR B1908     -35.404  34.672 -16.821  1.00  0.750          H  
ATOM  29768 2HG2 THR B1908     -36.508  35.386 -15.631  1.00  0.750          H  
ATOM  29769 3HG2 THR B1908     -36.576  33.663 -15.974  1.00  0.750          H  
ATOM  29770  N   ARG B1909     -39.172  32.545 -17.485  1.00  0.420          N  
ATOM  29771  CA  ARG B1909     -39.515  31.165 -17.158  1.00  0.450          C  
ATOM  29772  C   ARG B1909     -38.609  30.611 -16.066  1.00  0.430          C  
ATOM  29773  O   ARG B1909     -39.015  29.770 -15.278  1.00  0.490          O  
ATOM  29774  CB  ARG B1909     -39.431  30.295 -18.384  1.00  0.620          C  
ATOM  29775  CG  ARG B1909     -40.487  30.523 -19.446  1.00  0.620          C  
ATOM  29776  CD  ARG B1909     -40.368  29.533 -20.562  1.00  0.620          C  
ATOM  29777  NE  ARG B1909     -41.229  29.861 -21.668  1.00  0.620          N  
ATOM  29778  CZ  ARG B1909     -40.872  30.601 -22.755  1.00  0.620          C  
ATOM  29779  NH1 ARG B1909     -39.642  31.111 -22.907  1.00  0.620          N  
ATOM  29780  NH2 ARG B1909     -41.778  30.824 -23.693  1.00  0.620          N  
ATOM  29781  H   ARG B1909     -38.853  32.808 -18.417  1.00  0.500          H  
ATOM  29782  HA  ARG B1909     -40.543  31.143 -16.792  1.00  0.540          H  
ATOM  29783 1HB  ARG B1909     -38.523  30.538 -18.850  1.00  0.740          H  
ATOM  29784 2HB  ARG B1909     -39.413  29.255 -18.113  1.00  0.740          H  
ATOM  29785 1HG  ARG B1909     -41.475  30.420 -18.998  1.00  0.740          H  
ATOM  29786 2HG  ARG B1909     -40.378  31.525 -19.859  1.00  0.740          H  
ATOM  29787 1HD  ARG B1909     -39.371  29.500 -20.930  1.00  0.740          H  
ATOM  29788 2HD  ARG B1909     -40.647  28.543 -20.197  1.00  0.740          H  
ATOM  29789  HE  ARG B1909     -42.180  29.512 -21.632  1.00  0.740          H  
ATOM  29790 1HH1 ARG B1909     -38.873  30.968 -22.223  1.00  0.740          H  
ATOM  29791 2HH1 ARG B1909     -39.429  31.652 -23.731  1.00  0.740          H  
ATOM  29792 1HH2 ARG B1909     -42.711  30.443 -23.597  1.00  0.740          H  
ATOM  29793 2HH2 ARG B1909     -41.541  31.366 -24.511  1.00  0.740          H  
ATOM  29794  N   ALA B1910     -37.365  31.064 -16.041  1.00  0.400          N  
ATOM  29795  CA  ALA B1910     -36.381  30.605 -15.078  1.00  0.410          C  
ATOM  29796  C   ALA B1910     -36.501  31.253 -13.695  1.00  0.380          C  
ATOM  29797  O   ALA B1910     -35.776  30.860 -12.776  1.00  0.370          O  
ATOM  29798  CB  ALA B1910     -34.978  30.881 -15.621  1.00  0.570          C  
ATOM  29799  H   ALA B1910     -37.073  31.736 -16.743  1.00  0.480          H  
ATOM  29800  HA  ALA B1910     -36.533  29.538 -14.943  1.00  0.490          H  
ATOM  29801 1HB  ALA B1910     -34.233  30.499 -14.926  1.00  0.680          H  
ATOM  29802 2HB  ALA B1910     -34.853  30.397 -16.588  1.00  0.680          H  
ATOM  29803 3HB  ALA B1910     -34.838  31.953 -15.741  1.00  0.680          H  
ATOM  29804  N   GLY B1911     -37.360  32.257 -13.526  1.00  0.370          N  
ATOM  29805  CA  GLY B1911     -37.431  32.958 -12.244  1.00  0.350          C  
ATOM  29806  C   GLY B1911     -37.427  34.477 -12.417  1.00  0.400          C  
ATOM  29807  O   GLY B1911     -37.670  35.003 -13.506  1.00  0.670          O  
ATOM  29808  H   GLY B1911     -38.008  32.531 -14.270  1.00  0.440          H  
ATOM  29809 1HA  GLY B1911     -38.325  32.654 -11.703  1.00  0.420          H  
ATOM  29810 2HA  GLY B1911     -36.581  32.671 -11.638  1.00  0.420          H  
ATOM  29811  N   CYS B1912     -37.180  35.203 -11.335  1.00  0.310          N  
ATOM  29812  CA  CYS B1912     -37.186  36.662 -11.430  1.00  0.360          C  
ATOM  29813  C   CYS B1912     -35.846  37.240 -11.691  1.00  0.300          C  
ATOM  29814  O   CYS B1912     -34.922  37.017 -10.918  1.00  0.300          O  
ATOM  29815  CB  CYS B1912     -37.656  37.312 -10.154  1.00  0.480          C  
ATOM  29816  SG  CYS B1912     -39.209  36.963  -9.867  1.00  0.480          S  
ATOM  29817  H   CYS B1912     -36.976  34.715 -10.460  1.00  0.370          H  
ATOM  29818  HA  CYS B1912     -37.848  36.952 -12.247  1.00  0.430          H  
ATOM  29819 1HB  CYS B1912     -37.069  36.976  -9.318  1.00  0.580          H  
ATOM  29820 2HB  CYS B1912     -37.544  38.391 -10.228  1.00  0.580          H  
ATOM  29821  N   LEU B1913     -35.724  38.004 -12.761  1.00  0.300          N  
ATOM  29822  CA  LEU B1913     -34.469  38.637 -13.081  1.00  0.270          C  
ATOM  29823  C   LEU B1913     -34.550  40.103 -12.715  1.00  0.260          C  
ATOM  29824  O   LEU B1913     -35.346  40.861 -13.280  1.00  0.300          O  
ATOM  29825  CB  LEU B1913     -34.159  38.449 -14.568  1.00  0.390          C  
ATOM  29826  CG  LEU B1913     -32.896  39.132 -15.110  1.00  0.390          C  
ATOM  29827  CD1 LEU B1913     -31.666  38.584 -14.418  1.00  0.390          C  
ATOM  29828  CD2 LEU B1913     -32.833  38.881 -16.602  1.00  0.390          C  
ATOM  29829  H   LEU B1913     -36.524  38.168 -13.379  1.00  0.360          H  
ATOM  29830  HA  LEU B1913     -33.688  38.176 -12.485  1.00  0.320          H  
ATOM  29831 1HB  LEU B1913     -34.060  37.380 -14.756  1.00  0.470          H  
ATOM  29832 2HB  LEU B1913     -35.015  38.812 -15.137  1.00  0.470          H  
ATOM  29833  HG  LEU B1913     -32.935  40.207 -14.923  1.00  0.470          H  
ATOM  29834 1HD1 LEU B1913     -30.787  39.077 -14.832  1.00  0.470          H  
ATOM  29835 2HD1 LEU B1913     -31.701  38.774 -13.348  1.00  0.470          H  
ATOM  29836 3HD1 LEU B1913     -31.604  37.511 -14.591  1.00  0.470          H  
ATOM  29837 1HD2 LEU B1913     -31.937  39.342 -17.002  1.00  0.470          H  
ATOM  29838 2HD2 LEU B1913     -32.809  37.816 -16.796  1.00  0.470          H  
ATOM  29839 3HD2 LEU B1913     -33.711  39.308 -17.075  1.00  0.470          H  
ATOM  29840  N   ILE B1914     -33.763  40.514 -11.732  1.00  0.220          N  
ATOM  29841  CA  ILE B1914     -33.851  41.891 -11.290  1.00  0.230          C  
ATOM  29842  C   ILE B1914     -32.526  42.648 -11.346  1.00  0.220          C  
ATOM  29843  O   ILE B1914     -31.493  42.208 -10.834  1.00  0.170          O  
ATOM  29844  CB  ILE B1914     -34.497  41.960  -9.897  1.00  0.320          C  
ATOM  29845  CG1 ILE B1914     -35.924  41.315 -10.000  1.00  0.320          C  
ATOM  29846  CG2 ILE B1914     -34.589  43.432  -9.432  1.00  0.320          C  
ATOM  29847  CD1 ILE B1914     -36.655  41.133  -8.738  1.00  0.320          C  
ATOM  29848  H   ILE B1914     -33.136  39.846 -11.271  1.00  0.260          H  
ATOM  29849  HA  ILE B1914     -34.528  42.408 -11.960  1.00  0.280          H  
ATOM  29850  HB  ILE B1914     -33.913  41.373  -9.190  1.00  0.380          H  
ATOM  29851 1HG1 ILE B1914     -36.499  41.914 -10.661  1.00  0.380          H  
ATOM  29852 2HG1 ILE B1914     -35.838  40.329 -10.420  1.00  0.380          H  
ATOM  29853 1HG2 ILE B1914     -35.058  43.474  -8.475  1.00  0.380          H  
ATOM  29854 2HG2 ILE B1914     -33.599  43.872  -9.348  1.00  0.380          H  
ATOM  29855 3HG2 ILE B1914     -35.176  44.007 -10.146  1.00  0.380          H  
ATOM  29856 1HD1 ILE B1914     -37.620  40.671  -8.952  1.00  0.380          H  
ATOM  29857 2HD1 ILE B1914     -36.083  40.484  -8.086  1.00  0.380          H  
ATOM  29858 3HD1 ILE B1914     -36.820  42.089  -8.255  1.00  0.380          H  
ATOM  29859  N   GLY B1915     -32.567  43.816 -11.986  1.00  0.280          N  
ATOM  29860  CA  GLY B1915     -31.396  44.677 -12.156  1.00  0.310          C  
ATOM  29861  C   GLY B1915     -30.995  44.819 -13.622  1.00  0.360          C  
ATOM  29862  O   GLY B1915     -30.273  45.737 -13.998  1.00  0.610          O  
ATOM  29863  H   GLY B1915     -33.473  44.110 -12.374  1.00  0.340          H  
ATOM  29864 1HA  GLY B1915     -31.613  45.663 -11.743  1.00  0.370          H  
ATOM  29865 2HA  GLY B1915     -30.559  44.274 -11.589  1.00  0.370          H  
ATOM  29866  N   ALA B1916     -31.471  43.920 -14.469  1.00  0.320          N  
ATOM  29867  CA  ALA B1916     -31.189  44.022 -15.896  1.00  0.310          C  
ATOM  29868  C   ALA B1916     -32.433  44.541 -16.603  1.00  0.390          C  
ATOM  29869  O   ALA B1916     -33.530  44.029 -16.397  1.00  0.620          O  
ATOM  29870  CB  ALA B1916     -30.768  42.677 -16.473  1.00  0.440          C  
ATOM  29871  H   ALA B1916     -32.050  43.175 -14.111  1.00  0.380          H  
ATOM  29872  HA  ALA B1916     -30.385  44.741 -16.047  1.00  0.370          H  
ATOM  29873 1HB  ALA B1916     -30.564  42.790 -17.537  1.00  0.530          H  
ATOM  29874 2HB  ALA B1916     -29.875  42.325 -15.970  1.00  0.530          H  
ATOM  29875 3HB  ALA B1916     -31.571  41.959 -16.331  1.00  0.530          H  
ATOM  29876  N   GLU B1917     -32.278  45.544 -17.452  1.00  0.300          N  
ATOM  29877  CA  GLU B1917     -33.430  46.023 -18.204  1.00  0.330          C  
ATOM  29878  C   GLU B1917     -33.677  45.062 -19.350  1.00  0.330          C  
ATOM  29879  O   GLU B1917     -32.733  44.641 -20.010  1.00  0.350          O  
ATOM  29880  CB  GLU B1917     -33.229  47.456 -18.699  1.00  0.450          C  
ATOM  29881  CG  GLU B1917     -34.405  48.039 -19.472  1.00  0.450          C  
ATOM  29882  CD  GLU B1917     -34.149  49.437 -19.940  1.00  0.450          C  
ATOM  29883  OE1 GLU B1917     -33.052  49.910 -19.767  1.00  0.450          O  
ATOM  29884  OE2 GLU B1917     -35.050  50.041 -20.465  1.00  0.450          O  
ATOM  29885  H   GLU B1917     -31.373  45.979 -17.569  1.00  0.360          H  
ATOM  29886  HA  GLU B1917     -34.306  46.015 -17.552  1.00  0.400          H  
ATOM  29887 1HB  GLU B1917     -33.068  48.102 -17.835  1.00  0.540          H  
ATOM  29888 2HB  GLU B1917     -32.370  47.532 -19.294  1.00  0.540          H  
ATOM  29889 1HG  GLU B1917     -34.606  47.418 -20.348  1.00  0.540          H  
ATOM  29890 2HG  GLU B1917     -35.287  48.025 -18.837  1.00  0.540          H  
ATOM  29891  N   TYR B1918     -34.926  44.678 -19.557  1.00  0.320          N  
ATOM  29892  CA  TYR B1918     -35.252  43.761 -20.637  1.00  0.310          C  
ATOM  29893  C   TYR B1918     -35.688  44.485 -21.893  1.00  0.320          C  
ATOM  29894  O   TYR B1918     -36.492  45.420 -21.833  1.00  0.340          O  
ATOM  29895  CB  TYR B1918     -36.332  42.770 -20.205  1.00  0.440          C  
ATOM  29896  CG  TYR B1918     -36.712  41.821 -21.303  1.00  0.440          C  
ATOM  29897  CD1 TYR B1918     -35.939  40.709 -21.549  1.00  0.440          C  
ATOM  29898  CD2 TYR B1918     -37.826  42.072 -22.083  1.00  0.440          C  
ATOM  29899  CE1 TYR B1918     -36.263  39.862 -22.559  1.00  0.440          C  
ATOM  29900  CE2 TYR B1918     -38.148  41.213 -23.098  1.00  0.440          C  
ATOM  29901  CZ  TYR B1918     -37.366  40.112 -23.337  1.00  0.440          C  
ATOM  29902  OH  TYR B1918     -37.683  39.258 -24.363  1.00  0.440          O  
ATOM  29903  H   TYR B1918     -35.661  45.039 -18.966  1.00  0.380          H  
ATOM  29904  HA  TYR B1918     -34.360  43.206 -20.893  1.00  0.370          H  
ATOM  29905 1HB  TYR B1918     -35.971  42.186 -19.361  1.00  0.530          H  
ATOM  29906 2HB  TYR B1918     -37.223  43.303 -19.884  1.00  0.530          H  
ATOM  29907  HD1 TYR B1918     -35.070  40.508 -20.945  1.00  0.530          H  
ATOM  29908  HD2 TYR B1918     -38.438  42.952 -21.897  1.00  0.530          H  
ATOM  29909  HE1 TYR B1918     -35.652  39.001 -22.749  1.00  0.530          H  
ATOM  29910  HE2 TYR B1918     -39.019  41.408 -23.719  1.00  0.530          H  
ATOM  29911  HH  TYR B1918     -38.486  39.571 -24.794  1.00  0.530          H  
ATOM  29912  N   VAL B1919     -35.185  44.033 -23.033  1.00  0.310          N  
ATOM  29913  CA  VAL B1919     -35.596  44.618 -24.300  1.00  0.350          C  
ATOM  29914  C   VAL B1919     -36.148  43.547 -25.219  1.00  0.340          C  
ATOM  29915  O   VAL B1919     -35.811  42.375 -25.093  1.00  0.420          O  
ATOM  29916  CB  VAL B1919     -34.407  45.312 -24.988  1.00  0.470          C  
ATOM  29917  CG1 VAL B1919     -33.863  46.407 -24.066  1.00  0.470          C  
ATOM  29918  CG2 VAL B1919     -33.335  44.270 -25.342  1.00  0.470          C  
ATOM  29919  H   VAL B1919     -34.496  43.272 -22.985  1.00  0.370          H  
ATOM  29920  HA  VAL B1919     -36.379  45.353 -24.114  1.00  0.420          H  
ATOM  29921  HB  VAL B1919     -34.746  45.801 -25.900  1.00  0.570          H  
ATOM  29922 1HG1 VAL B1919     -33.030  46.917 -24.546  1.00  0.570          H  
ATOM  29923 2HG1 VAL B1919     -34.653  47.126 -23.844  1.00  0.570          H  
ATOM  29924 3HG1 VAL B1919     -33.523  45.960 -23.138  1.00  0.570          H  
ATOM  29925 1HG2 VAL B1919     -32.499  44.775 -25.817  1.00  0.570          H  
ATOM  29926 2HG2 VAL B1919     -33.002  43.781 -24.442  1.00  0.570          H  
ATOM  29927 3HG2 VAL B1919     -33.719  43.510 -26.020  1.00  0.570          H  
ATOM  29928  N   ASN B1920     -36.903  43.962 -26.230  1.00  0.330          N  
ATOM  29929  CA  ASN B1920     -37.507  43.003 -27.151  1.00  0.310          C  
ATOM  29930  C   ASN B1920     -36.633  42.684 -28.355  1.00  0.360          C  
ATOM  29931  O   ASN B1920     -37.044  41.953 -29.256  1.00  0.640          O  
ATOM  29932  CB  ASN B1920     -38.849  43.532 -27.614  1.00  0.440          C  
ATOM  29933  CG  ASN B1920     -39.882  43.560 -26.516  1.00  0.440          C  
ATOM  29934  OD1 ASN B1920     -40.039  42.621 -25.728  1.00  0.440          O  
ATOM  29935  ND2 ASN B1920     -40.604  44.648 -26.447  1.00  0.440          N  
ATOM  29936  H   ASN B1920     -37.120  44.945 -26.316  1.00  0.400          H  
ATOM  29937  HA  ASN B1920     -37.665  42.067 -26.612  1.00  0.370          H  
ATOM  29938 1HB  ASN B1920     -38.723  44.542 -28.006  1.00  0.530          H  
ATOM  29939 2HB  ASN B1920     -39.221  42.912 -28.429  1.00  0.530          H  
ATOM  29940 1HD2 ASN B1920     -41.311  44.736 -25.743  1.00  0.530          H  
ATOM  29941 2HD2 ASN B1920     -40.459  45.391 -27.100  1.00  0.530          H  
ATOM  29942  N   ASN B1921     -35.431  43.222 -28.365  1.00  0.300          N  
ATOM  29943  CA  ASN B1921     -34.491  42.970 -29.436  1.00  0.410          C  
ATOM  29944  C   ASN B1921     -33.769  41.672 -29.134  1.00  0.380          C  
ATOM  29945  O   ASN B1921     -33.263  41.487 -28.026  1.00  0.610          O  
ATOM  29946  CB  ASN B1921     -33.516  44.118 -29.558  1.00  0.530          C  
ATOM  29947  CG  ASN B1921     -34.183  45.382 -29.987  1.00  0.530          C  
ATOM  29948  OD1 ASN B1921     -35.069  45.380 -30.851  1.00  0.530          O  
ATOM  29949  ND2 ASN B1921     -33.779  46.479 -29.402  1.00  0.530          N  
ATOM  29950  H   ASN B1921     -35.169  43.806 -27.588  1.00  0.360          H  
ATOM  29951  HA  ASN B1921     -35.033  42.843 -30.375  1.00  0.490          H  
ATOM  29952 1HB  ASN B1921     -33.044  44.291 -28.596  1.00  0.640          H  
ATOM  29953 2HB  ASN B1921     -32.730  43.859 -30.269  1.00  0.640          H  
ATOM  29954 1HD2 ASN B1921     -34.188  47.358 -29.653  1.00  0.640          H  
ATOM  29955 2HD2 ASN B1921     -33.055  46.447 -28.710  1.00  0.640          H  
ATOM  29956  N   SER B1922     -33.726  40.755 -30.090  1.00  0.450          N  
ATOM  29957  CA  SER B1922     -33.006  39.524 -29.833  1.00  0.390          C  
ATOM  29958  C   SER B1922     -31.533  39.735 -30.123  1.00  0.310          C  
ATOM  29959  O   SER B1922     -31.166  40.520 -31.004  1.00  0.300          O  
ATOM  29960  CB  SER B1922     -33.564  38.392 -30.684  1.00  0.570          C  
ATOM  29961  OG  SER B1922     -33.384  38.651 -32.056  1.00  0.570          O  
ATOM  29962  H   SER B1922     -34.165  40.904 -30.987  1.00  0.540          H  
ATOM  29963  HA  SER B1922     -33.118  39.268 -28.783  1.00  0.470          H  
ATOM  29964 1HB  SER B1922     -33.065  37.462 -30.412  1.00  0.680          H  
ATOM  29965 2HB  SER B1922     -34.622  38.264 -30.468  1.00  0.680          H  
ATOM  29966  HG  SER B1922     -33.658  37.855 -32.520  1.00  0.680          H  
ATOM  29967  N   TYR B1923     -30.692  39.016 -29.397  1.00  0.300          N  
ATOM  29968  CA  TYR B1923     -29.240  39.075 -29.605  1.00  0.270          C  
ATOM  29969  C   TYR B1923     -28.607  37.703 -29.441  1.00  0.260          C  
ATOM  29970  O   TYR B1923     -29.180  36.820 -28.794  1.00  0.270          O  
ATOM  29971  CB  TYR B1923     -28.546  40.048 -28.634  1.00  0.390          C  
ATOM  29972  CG  TYR B1923     -28.982  41.498 -28.631  1.00  0.390          C  
ATOM  29973  CD1 TYR B1923     -30.043  41.876 -27.849  1.00  0.390          C  
ATOM  29974  CD2 TYR B1923     -28.296  42.451 -29.359  1.00  0.390          C  
ATOM  29975  CE1 TYR B1923     -30.438  43.170 -27.784  1.00  0.390          C  
ATOM  29976  CE2 TYR B1923     -28.694  43.777 -29.294  1.00  0.390          C  
ATOM  29977  CZ  TYR B1923     -29.768  44.131 -28.505  1.00  0.390          C  
ATOM  29978  OH  TYR B1923     -30.167  45.447 -28.425  1.00  0.390          O  
ATOM  29979  H   TYR B1923     -31.114  38.408 -28.687  1.00  0.360          H  
ATOM  29980  HA  TYR B1923     -29.046  39.402 -30.627  1.00  0.320          H  
ATOM  29981 1HB  TYR B1923     -28.659  39.700 -27.663  1.00  0.470          H  
ATOM  29982 2HB  TYR B1923     -27.476  40.026 -28.836  1.00  0.470          H  
ATOM  29983  HD1 TYR B1923     -30.575  41.133 -27.282  1.00  0.470          H  
ATOM  29984  HD2 TYR B1923     -27.444  42.163 -29.975  1.00  0.470          H  
ATOM  29985  HE1 TYR B1923     -31.277  43.432 -27.163  1.00  0.470          H  
ATOM  29986  HE2 TYR B1923     -28.158  44.538 -29.861  1.00  0.470          H  
ATOM  29987  HH  TYR B1923     -29.546  46.001 -28.910  1.00  0.470          H  
ATOM  29988  N   GLU B1924     -27.416  37.521 -29.984  1.00  0.280          N  
ATOM  29989  CA  GLU B1924     -26.654  36.317 -29.695  1.00  0.300          C  
ATOM  29990  C   GLU B1924     -26.372  36.320 -28.182  1.00  0.280          C  
ATOM  29991  O   GLU B1924     -26.127  37.384 -27.603  1.00  0.330          O  
ATOM  29992  CB  GLU B1924     -25.374  36.309 -30.523  1.00  0.410          C  
ATOM  29993  CG  GLU B1924     -25.641  36.238 -32.031  1.00  0.410          C  
ATOM  29994  CD  GLU B1924     -25.924  37.595 -32.643  1.00  0.410          C  
ATOM  29995  OE1 GLU B1924     -25.947  38.562 -31.905  1.00  0.410          O  
ATOM  29996  OE2 GLU B1924     -26.134  37.664 -33.826  1.00  0.410          O  
ATOM  29997  H   GLU B1924     -26.993  38.246 -30.573  1.00  0.340          H  
ATOM  29998  HA  GLU B1924     -27.252  35.437 -29.942  1.00  0.360          H  
ATOM  29999 1HB  GLU B1924     -24.794  37.208 -30.314  1.00  0.490          H  
ATOM  30000 2HB  GLU B1924     -24.762  35.451 -30.244  1.00  0.490          H  
ATOM  30001 1HG  GLU B1924     -24.774  35.802 -32.525  1.00  0.490          H  
ATOM  30002 2HG  GLU B1924     -26.495  35.582 -32.206  1.00  0.490          H  
ATOM  30003  N   CYS B1925     -26.430  35.159 -27.532  1.00  0.260          N  
ATOM  30004  CA  CYS B1925     -26.182  35.091 -26.091  1.00  0.270          C  
ATOM  30005  C   CYS B1925     -24.725  35.238 -25.696  1.00  0.250          C  
ATOM  30006  O   CYS B1925     -23.851  34.587 -26.267  1.00  0.430          O  
ATOM  30007  CB  CYS B1925     -26.676  33.773 -25.517  1.00  0.370          C  
ATOM  30008  SG  CYS B1925     -28.429  33.617 -25.541  1.00  0.370          S  
ATOM  30009  H   CYS B1925     -26.651  34.316 -28.041  1.00  0.310          H  
ATOM  30010  HA  CYS B1925     -26.746  35.887 -25.616  1.00  0.320          H  
ATOM  30011 1HB  CYS B1925     -26.255  32.945 -26.083  1.00  0.450          H  
ATOM  30012 2HB  CYS B1925     -26.331  33.673 -24.486  1.00  0.450          H  
ATOM  30013  N   ASP B1926     -24.484  36.042 -24.649  1.00  0.250          N  
ATOM  30014  CA  ASP B1926     -23.152  36.135 -24.062  1.00  0.180          C  
ATOM  30015  C   ASP B1926     -23.196  35.358 -22.725  1.00  0.150          C  
ATOM  30016  O   ASP B1926     -22.523  34.337 -22.583  1.00  0.210          O  
ATOM  30017  CB  ASP B1926     -22.720  37.588 -23.849  1.00  0.280          C  
ATOM  30018  CG  ASP B1926     -21.210  37.762 -23.670  1.00  0.280          C  
ATOM  30019  OD1 ASP B1926     -20.497  36.831 -23.965  1.00  0.280          O  
ATOM  30020  OD2 ASP B1926     -20.779  38.843 -23.279  1.00  0.280          O  
ATOM  30021  H   ASP B1926     -25.237  36.590 -24.257  1.00  0.300          H  
ATOM  30022  HA  ASP B1926     -22.432  35.651 -24.723  1.00  0.220          H  
ATOM  30023 1HB  ASP B1926     -23.066  38.205 -24.678  1.00  0.340          H  
ATOM  30024 2HB  ASP B1926     -23.181  37.946 -22.939  1.00  0.340          H  
ATOM  30025  N   ILE B1927     -24.058  35.789 -21.762  1.00  0.140          N  
ATOM  30026  CA  ILE B1927     -24.204  35.070 -20.492  1.00  0.120          C  
ATOM  30027  C   ILE B1927     -25.612  34.453 -20.389  1.00  0.150          C  
ATOM  30028  O   ILE B1927     -26.578  35.183 -20.161  1.00  0.180          O  
ATOM  30029  CB  ILE B1927     -24.100  36.014 -19.261  1.00  0.180          C  
ATOM  30030  CG1 ILE B1927     -22.771  36.784 -19.242  1.00  0.180          C  
ATOM  30031  CG2 ILE B1927     -24.284  35.184 -17.973  1.00  0.180          C  
ATOM  30032  CD1 ILE B1927     -22.725  37.889 -18.165  1.00  0.180          C  
ATOM  30033  H   ILE B1927     -24.589  36.655 -21.862  1.00  0.170          H  
ATOM  30034  HA  ILE B1927     -23.431  34.315 -20.416  1.00  0.140          H  
ATOM  30035  HB  ILE B1927     -24.889  36.746 -19.293  1.00  0.210          H  
ATOM  30036 1HG1 ILE B1927     -21.952  36.098 -19.091  1.00  0.210          H  
ATOM  30037 2HG1 ILE B1927     -22.637  37.264 -20.212  1.00  0.210          H  
ATOM  30038 1HG2 ILE B1927     -24.242  35.814 -17.100  1.00  0.210          H  
ATOM  30039 2HG2 ILE B1927     -25.250  34.677 -17.976  1.00  0.210          H  
ATOM  30040 3HG2 ILE B1927     -23.498  34.439 -17.914  1.00  0.210          H  
ATOM  30041 1HD1 ILE B1927     -21.797  38.407 -18.223  1.00  0.210          H  
ATOM  30042 2HD1 ILE B1927     -23.536  38.596 -18.344  1.00  0.210          H  
ATOM  30043 3HD1 ILE B1927     -22.823  37.480 -17.169  1.00  0.210          H  
ATOM  30044  N   PRO B1928     -25.793  33.138 -20.543  1.00  0.210          N  
ATOM  30045  CA  PRO B1928     -27.083  32.472 -20.466  1.00  0.290          C  
ATOM  30046  C   PRO B1928     -27.752  32.648 -19.119  1.00  0.190          C  
ATOM  30047  O   PRO B1928     -27.084  32.525 -18.095  1.00  0.170          O  
ATOM  30048  CB  PRO B1928     -26.702  31.002 -20.652  1.00  0.430          C  
ATOM  30049  CG  PRO B1928     -25.395  31.032 -21.402  1.00  0.430          C  
ATOM  30050  CD  PRO B1928     -24.675  32.250 -20.876  1.00  0.430          C  
ATOM  30051  HA  PRO B1928     -27.733  32.820 -21.270  1.00  0.350          H  
ATOM  30052 1HB  PRO B1928     -26.613  30.518 -19.667  1.00  0.520          H  
ATOM  30053 2HB  PRO B1928     -27.495  30.484 -21.171  1.00  0.520          H  
ATOM  30054 1HG  PRO B1928     -24.834  30.100 -21.233  1.00  0.520          H  
ATOM  30055 2HG  PRO B1928     -25.588  31.097 -22.485  1.00  0.520          H  
ATOM  30056 1HD  PRO B1928     -24.084  32.012 -19.979  1.00  0.520          H  
ATOM  30057 2HD  PRO B1928     -24.068  32.651 -21.693  1.00  0.520          H  
ATOM  30058  N   ILE B1929     -29.073  32.802 -19.107  1.00  0.190          N  
ATOM  30059  CA  ILE B1929     -29.832  32.838 -17.865  1.00  0.160          C  
ATOM  30060  C   ILE B1929     -30.676  31.562 -17.824  1.00  0.210          C  
ATOM  30061  O   ILE B1929     -30.665  30.824 -16.837  1.00  0.230          O  
ATOM  30062  CB  ILE B1929     -30.648  34.133 -17.742  1.00  0.240          C  
ATOM  30063  CG1 ILE B1929     -29.639  35.286 -17.716  1.00  0.240          C  
ATOM  30064  CG2 ILE B1929     -31.507  34.123 -16.477  1.00  0.240          C  
ATOM  30065  CD1 ILE B1929     -30.211  36.624 -17.792  1.00  0.240          C  
ATOM  30066  H   ILE B1929     -29.601  32.932 -19.972  1.00  0.230          H  
ATOM  30067  HA  ILE B1929     -29.141  32.809 -17.026  1.00  0.190          H  
ATOM  30068  HB  ILE B1929     -31.285  34.252 -18.610  1.00  0.280          H  
ATOM  30069 1HG1 ILE B1929     -29.060  35.204 -16.806  1.00  0.280          H  
ATOM  30070 2HG1 ILE B1929     -28.959  35.184 -18.556  1.00  0.280          H  
ATOM  30071 1HG2 ILE B1929     -32.078  35.037 -16.384  1.00  0.280          H  
ATOM  30072 2HG2 ILE B1929     -32.202  33.281 -16.508  1.00  0.280          H  
ATOM  30073 3HG2 ILE B1929     -30.846  34.021 -15.624  1.00  0.280          H  
ATOM  30074 1HD1 ILE B1929     -29.409  37.311 -17.752  1.00  0.280          H  
ATOM  30075 2HD1 ILE B1929     -30.758  36.756 -18.708  1.00  0.280          H  
ATOM  30076 3HD1 ILE B1929     -30.849  36.792 -16.959  1.00  0.280          H  
ATOM  30077  N   GLY B1930     -31.386  31.296 -18.925  1.00  0.280          N  
ATOM  30078  CA  GLY B1930     -32.190  30.085 -19.064  1.00  0.390          C  
ATOM  30079  C   GLY B1930     -33.526  30.301 -19.755  1.00  0.300          C  
ATOM  30080  O   GLY B1930     -34.058  31.408 -19.806  1.00  0.820          O  
ATOM  30081  H   GLY B1930     -31.360  31.979 -19.682  1.00  0.340          H  
ATOM  30082 1HA  GLY B1930     -31.617  29.342 -19.612  1.00  0.470          H  
ATOM  30083 2HA  GLY B1930     -32.366  29.662 -18.076  1.00  0.470          H  
ATOM  30084  N   ALA B1931     -34.085  29.232 -20.304  1.00  0.410          N  
ATOM  30085  CA  ALA B1931     -35.394  29.225 -20.919  1.00  0.460          C  
ATOM  30086  C   ALA B1931     -35.637  30.339 -21.944  1.00  0.360          C  
ATOM  30087  O   ALA B1931     -36.658  31.040 -21.877  1.00  0.520          O  
ATOM  30088  CB  ALA B1931     -36.419  29.302 -19.827  1.00  0.620          C  
ATOM  30089  H   ALA B1931     -33.604  28.337 -20.312  1.00  0.490          H  
ATOM  30090  HA  ALA B1931     -35.494  28.270 -21.435  1.00  0.550          H  
ATOM  30091 1HB  ALA B1931     -37.368  29.222 -20.274  1.00  0.750          H  
ATOM  30092 2HB  ALA B1931     -36.287  28.508 -19.129  1.00  0.750          H  
ATOM  30093 3HB  ALA B1931     -36.317  30.253 -19.311  1.00  0.750          H  
ATOM  30094  N   GLY B1932     -34.699  30.513 -22.877  1.00  0.280          N  
ATOM  30095  CA  GLY B1932     -34.801  31.500 -23.941  1.00  0.330          C  
ATOM  30096  C   GLY B1932     -34.204  32.865 -23.610  1.00  0.340          C  
ATOM  30097  O   GLY B1932     -34.114  33.720 -24.496  1.00  0.480          O  
ATOM  30098  H   GLY B1932     -33.892  29.887 -22.896  1.00  0.340          H  
ATOM  30099 1HA  GLY B1932     -34.313  31.099 -24.827  1.00  0.400          H  
ATOM  30100 2HA  GLY B1932     -35.849  31.625 -24.202  1.00  0.400          H  
ATOM  30101  N   ILE B1933     -33.810  33.082 -22.354  1.00  0.250          N  
ATOM  30102  CA  ILE B1933     -33.269  34.366 -21.923  1.00  0.270          C  
ATOM  30103  C   ILE B1933     -31.774  34.349 -21.586  1.00  0.280          C  
ATOM  30104  O   ILE B1933     -31.243  33.425 -20.941  1.00  0.300          O  
ATOM  30105  CB  ILE B1933     -34.098  34.921 -20.729  1.00  0.370          C  
ATOM  30106  CG1 ILE B1933     -35.628  35.015 -21.130  1.00  0.370          C  
ATOM  30107  CG2 ILE B1933     -33.564  36.316 -20.233  1.00  0.370          C  
ATOM  30108  CD1 ILE B1933     -35.973  35.919 -22.308  1.00  0.370          C  
ATOM  30109  H   ILE B1933     -33.933  32.347 -21.649  1.00  0.300          H  
ATOM  30110  HA  ILE B1933     -33.374  35.066 -22.746  1.00  0.320          H  
ATOM  30111  HB  ILE B1933     -34.031  34.208 -19.906  1.00  0.440          H  
ATOM  30112 1HG1 ILE B1933     -35.991  34.007 -21.356  1.00  0.440          H  
ATOM  30113 2HG1 ILE B1933     -36.167  35.387 -20.291  1.00  0.440          H  
ATOM  30114 1HG2 ILE B1933     -34.155  36.652 -19.388  1.00  0.440          H  
ATOM  30115 2HG2 ILE B1933     -32.540  36.219 -19.921  1.00  0.440          H  
ATOM  30116 3HG2 ILE B1933     -33.619  37.055 -21.034  1.00  0.440          H  
ATOM  30117 1HD1 ILE B1933     -37.049  35.906 -22.469  1.00  0.440          H  
ATOM  30118 2HD1 ILE B1933     -35.662  36.924 -22.103  1.00  0.440          H  
ATOM  30119 3HD1 ILE B1933     -35.495  35.567 -23.190  1.00  0.440          H  
ATOM  30120  N   CYS B1934     -31.108  35.398 -22.054  1.00  0.300          N  
ATOM  30121  CA  CYS B1934     -29.696  35.665 -21.810  1.00  0.360          C  
ATOM  30122  C   CYS B1934     -29.501  37.120 -21.407  1.00  0.460          C  
ATOM  30123  O   CYS B1934     -30.425  37.933 -21.527  1.00  0.740          O  
ATOM  30124  CB  CYS B1934     -28.869  35.372 -23.060  1.00  0.480          C  
ATOM  30125  SG  CYS B1934     -28.966  33.676 -23.588  1.00  0.480          S  
ATOM  30126  H   CYS B1934     -31.646  36.061 -22.628  1.00  0.360          H  
ATOM  30127  HA  CYS B1934     -29.344  35.033 -20.998  1.00  0.430          H  
ATOM  30128 1HB  CYS B1934     -29.223  35.993 -23.868  1.00  0.580          H  
ATOM  30129 2HB  CYS B1934     -27.822  35.622 -22.878  1.00  0.580          H  
ATOM  30130  N   ALA B1935     -28.300  37.454 -20.923  1.00  0.490          N  
ATOM  30131  CA  ALA B1935     -27.974  38.855 -20.666  1.00  0.400          C  
ATOM  30132  C   ALA B1935     -26.505  39.153 -20.982  1.00  0.590          C  
ATOM  30133  O   ALA B1935     -25.631  38.289 -20.938  1.00  1.090          O  
ATOM  30134  CB  ALA B1935     -28.277  39.251 -19.242  1.00  0.600          C  
ATOM  30135  H   ALA B1935     -27.602  36.722 -20.750  1.00  0.590          H  
ATOM  30136  HA  ALA B1935     -28.579  39.458 -21.334  1.00  0.480          H  
ATOM  30137 1HB  ALA B1935     -28.042  40.297 -19.121  1.00  0.720          H  
ATOM  30138 2HB  ALA B1935     -29.326  39.097 -19.044  1.00  0.720          H  
ATOM  30139 3HB  ALA B1935     -27.669  38.659 -18.570  1.00  0.720          H  
ATOM  30140  N   SER B1936     -26.273  40.394 -21.364  1.00  0.370          N  
ATOM  30141  CA  SER B1936     -24.974  40.980 -21.725  1.00  0.520          C  
ATOM  30142  C   SER B1936     -25.303  42.434 -21.766  1.00  0.580          C  
ATOM  30143  O   SER B1936     -26.133  42.703 -20.906  1.00  1.520          O  
ATOM  30144  CB  SER B1936     -24.531  40.579 -23.108  1.00  0.670          C  
ATOM  30145  OG  SER B1936     -25.282  41.248 -24.083  1.00  0.670          O  
ATOM  30146  H   SER B1936     -27.094  41.010 -21.385  1.00  0.440          H  
ATOM  30147  HA  SER B1936     -24.217  40.774 -20.966  1.00  0.620          H  
ATOM  30148 1HB  SER B1936     -23.467  40.777 -23.241  1.00  0.800          H  
ATOM  30149 2HB  SER B1936     -24.695  39.524 -23.223  1.00  0.800          H  
ATOM  30150  HG  SER B1936     -25.003  40.878 -24.929  1.00  0.800          H  
ATOM  30151  N   TYR B1937     -24.323  43.324 -21.837  1.00  0.690          N  
ATOM  30152  CA  TYR B1937     -24.698  44.459 -22.713  1.00  1.050          C  
ATOM  30153  C   TYR B1937     -23.654  45.544 -22.811  1.00  0.990          C  
ATOM  30154  O   TYR B1937     -22.603  45.500 -22.195  1.00  1.880          O  
ATOM  30155  CB  TYR B1937     -26.104  45.043 -22.453  1.00  1.330          C  
ATOM  30156  CG  TYR B1937     -26.706  46.027 -23.556  1.00  1.330          C  
ATOM  30157  CD1 TYR B1937     -27.068  45.518 -24.801  1.00  1.330          C  
ATOM  30158  CD2 TYR B1937     -26.925  47.381 -23.305  1.00  1.330          C  
ATOM  30159  CE1 TYR B1937     -27.596  46.356 -25.760  1.00  1.330          C  
ATOM  30160  CE2 TYR B1937     -27.441  48.207 -24.258  1.00  1.330          C  
ATOM  30161  CZ  TYR B1937     -27.772  47.708 -25.482  1.00  1.330          C  
ATOM  30162  OH  TYR B1937     -28.283  48.547 -26.438  1.00  1.330          O  
ATOM  30163  H   TYR B1937     -23.875  43.589 -20.973  1.00  0.830          H  
ATOM  30164  HA  TYR B1937     -24.771  44.052 -23.722  1.00  1.260          H  
ATOM  30165 1HB  TYR B1937     -26.774  44.251 -22.422  1.00  1.590          H  
ATOM  30166 2HB  TYR B1937     -26.100  45.572 -21.502  1.00  1.590          H  
ATOM  30167  HD1 TYR B1937     -26.927  44.461 -25.024  1.00  1.590          H  
ATOM  30168  HD2 TYR B1937     -26.694  47.781 -22.337  1.00  1.590          H  
ATOM  30169  HE1 TYR B1937     -27.867  45.959 -26.734  1.00  1.590          H  
ATOM  30170  HE2 TYR B1937     -27.598  49.265 -24.036  1.00  1.590          H  
ATOM  30171  HH  TYR B1937     -28.289  49.454 -26.101  1.00  1.590          H  
ATOM  30172  N   GLN B1938     -23.977  46.507 -23.620  1.00  0.710          N  
ATOM  30173  CA  GLN B1938     -23.364  47.799 -23.793  1.00  1.170          C  
ATOM  30174  C   GLN B1938     -23.917  48.794 -22.749  1.00  1.290          C  
ATOM  30175  O   GLN B1938     -24.631  48.409 -21.807  1.00  2.110          O  
ATOM  30176  CB  GLN B1938     -23.580  48.291 -25.228  1.00  1.450          C  
ATOM  30177  CG  GLN B1938     -22.834  47.455 -26.265  1.00  1.450          C  
ATOM  30178  CD  GLN B1938     -23.572  46.185 -26.663  1.00  1.450          C  
ATOM  30179  OE1 GLN B1938     -24.736  46.218 -27.056  1.00  1.450          O  
ATOM  30180  NE2 GLN B1938     -22.886  45.053 -26.563  1.00  1.450          N  
ATOM  30181  H   GLN B1938     -24.797  46.360 -24.178  1.00  0.850          H  
ATOM  30182  HA  GLN B1938     -22.292  47.701 -23.621  1.00  1.400          H  
ATOM  30183 1HB  GLN B1938     -24.640  48.267 -25.471  1.00  1.740          H  
ATOM  30184 2HB  GLN B1938     -23.246  49.318 -25.326  1.00  1.740          H  
ATOM  30185 1HG  GLN B1938     -22.687  48.057 -27.163  1.00  1.740          H  
ATOM  30186 2HG  GLN B1938     -21.870  47.167 -25.850  1.00  1.740          H  
ATOM  30187 1HE2 GLN B1938     -23.314  44.182 -26.811  1.00  1.740          H  
ATOM  30188 2HE2 GLN B1938     -21.938  45.066 -26.238  1.00  1.740          H  
ATOM  30189  N   THR B1939     -23.443  50.035 -22.804  1.00  1.140          N  
ATOM  30190  CA  THR B1939     -23.807  51.062 -21.804  1.00  1.720          C  
ATOM  30191  C   THR B1939     -24.591  52.316 -22.300  1.00  1.730          C  
ATOM  30192  O   THR B1939     -24.844  53.263 -21.537  1.00  2.310          O  
ATOM  30193  CB  THR B1939     -22.513  51.537 -21.159  1.00  2.180          C  
ATOM  30194  OG1 THR B1939     -21.678  52.098 -22.184  1.00  2.180          O  
ATOM  30195  CG2 THR B1939     -21.791  50.359 -20.506  1.00  2.180          C  
ATOM  30196  H   THR B1939     -22.816  50.310 -23.546  1.00  1.370          H  
ATOM  30197  HA  THR B1939     -24.418  50.582 -21.039  1.00  2.060          H  
ATOM  30198  HB  THR B1939     -22.730  52.279 -20.410  1.00  2.610          H  
ATOM  30199  HG1 THR B1939     -20.985  52.620 -21.774  1.00  2.610          H  
ATOM  30200 1HG2 THR B1939     -20.871  50.706 -20.051  1.00  2.610          H  
ATOM  30201 2HG2 THR B1939     -22.435  49.930 -19.742  1.00  2.610          H  
ATOM  30202 3HG2 THR B1939     -21.557  49.601 -21.244  1.00  2.610          H  
ATOM  30203  N   GLN B1940     -24.889  52.401 -23.595  1.00  1.360          N  
ATOM  30204  CA  GLN B1940     -25.559  53.609 -24.132  1.00  1.940          C  
ATOM  30205  C   GLN B1940     -26.706  53.325 -25.119  1.00  2.610          C  
ATOM  30206  O   GLN B1940     -26.719  52.292 -25.791  1.00  3.470          O  
ATOM  30207  CB  GLN B1940     -24.527  54.526 -24.814  1.00  2.480          C  
ATOM  30208  CG  GLN B1940     -23.446  55.099 -23.870  1.00  2.480          C  
ATOM  30209  CD  GLN B1940     -22.464  56.022 -24.578  1.00  2.480          C  
ATOM  30210  OE1 GLN B1940     -21.917  55.664 -25.627  1.00  2.480          O  
ATOM  30211  NE2 GLN B1940     -22.242  57.207 -24.020  1.00  2.480          N  
ATOM  30212  H   GLN B1940     -24.678  51.638 -24.220  1.00  1.630          H  
ATOM  30213  HA  GLN B1940     -25.992  54.158 -23.296  1.00  2.330          H  
ATOM  30214 1HB  GLN B1940     -24.022  53.974 -25.604  1.00  2.980          H  
ATOM  30215 2HB  GLN B1940     -25.045  55.366 -25.284  1.00  2.980          H  
ATOM  30216 1HG  GLN B1940     -23.932  55.656 -23.068  1.00  2.980          H  
ATOM  30217 2HG  GLN B1940     -22.874  54.275 -23.451  1.00  2.980          H  
ATOM  30218 1HE2 GLN B1940     -21.603  57.860 -24.445  1.00  2.980          H  
ATOM  30219 2HE2 GLN B1940     -22.703  57.468 -23.170  1.00  2.980          H  
ATOM  30220  N   THR B1941     -27.640  54.280 -25.231  1.00  2.700          N  
ATOM  30221  CA  THR B1941     -28.723  54.218 -26.221  1.00  3.540          C  
ATOM  30222  C   THR B1941     -28.497  55.331 -27.251  1.00  4.580          C  
ATOM  30223  O   THR B1941     -28.008  56.412 -26.932  1.00  4.810          O  
ATOM  30224  CB  THR B1941     -30.119  54.316 -25.561  1.00  4.620          C  
ATOM  30225  OG1 THR B1941     -30.273  53.230 -24.643  1.00  4.620          O  
ATOM  30226  CG2 THR B1941     -31.238  54.221 -26.590  1.00  4.620          C  
ATOM  30227  H   THR B1941     -27.605  55.098 -24.609  1.00  3.240          H  
ATOM  30228  HA  THR B1941     -28.670  53.262 -26.742  1.00  4.250          H  
ATOM  30229  HB  THR B1941     -30.215  55.247 -25.050  1.00  5.540          H  
ATOM  30230  HG1 THR B1941     -29.654  53.339 -23.920  1.00  5.540          H  
ATOM  30231 1HG2 THR B1941     -32.194  54.278 -26.074  1.00  5.540          H  
ATOM  30232 2HG2 THR B1941     -31.183  55.021 -27.293  1.00  5.540          H  
ATOM  30233 3HG2 THR B1941     -31.168  53.270 -27.116  1.00  5.540          H  
ATOM  30234  N   LYS B1942     -28.809  55.067 -28.518  1.00  5.560          N  
ATOM  30235  CA  LYS B1942     -28.590  56.050 -29.593  1.00  6.740          C  
ATOM  30236  C   LYS B1942     -29.310  57.396 -29.400  1.00  6.970          C  
ATOM  30237  O   LYS B1942     -28.924  58.402 -29.992  1.00  7.350          O  
ATOM  30238  CB  LYS B1942     -29.007  55.444 -30.937  1.00  8.960          C  
ATOM  30239  CG  LYS B1942     -30.519  55.187 -31.100  1.00  8.960          C  
ATOM  30240  CD  LYS B1942     -30.829  54.525 -32.447  1.00  8.960          C  
ATOM  30241  CE  LYS B1942     -32.330  54.306 -32.633  1.00  8.960          C  
ATOM  30242  NZ  LYS B1942     -32.640  53.631 -33.926  1.00  8.960          N  
ATOM  30243  H   LYS B1942     -29.189  54.157 -28.743  1.00  6.670          H  
ATOM  30244  HA  LYS B1942     -27.522  56.262 -29.634  1.00  8.090          H  
ATOM  30245 1HB  LYS B1942     -28.699  56.113 -31.741  1.00 10.760          H  
ATOM  30246 2HB  LYS B1942     -28.487  54.499 -31.084  1.00 10.760          H  
ATOM  30247 1HG  LYS B1942     -30.880  54.551 -30.293  1.00 10.760          H  
ATOM  30248 2HG  LYS B1942     -31.056  56.134 -31.060  1.00 10.760          H  
ATOM  30249 1HD  LYS B1942     -30.461  55.162 -33.253  1.00 10.760          H  
ATOM  30250 2HD  LYS B1942     -30.321  53.562 -32.508  1.00 10.760          H  
ATOM  30251 1HE  LYS B1942     -32.704  53.691 -31.816  1.00 10.760          H  
ATOM  30252 2HE  LYS B1942     -32.836  55.271 -32.609  1.00 10.760          H  
ATOM  30253 1HZ  LYS B1942     -33.640  53.506 -34.010  1.00 10.760          H  
ATOM  30254 2HZ  LYS B1942     -32.309  54.199 -34.694  1.00 10.760          H  
ATOM  30255 3HZ  LYS B1942     -32.186  52.729 -33.956  1.00 10.760          H  
ATOM  30256  N   SER B1943     -30.370  57.400 -28.598  1.00  6.890          N  
ATOM  30257  CA  SER B1943     -31.170  58.580 -28.304  1.00  7.090          C  
ATOM  30258  C   SER B1943     -30.573  59.458 -27.198  1.00  6.250          C  
ATOM  30259  O   SER B1943     -31.097  60.539 -26.909  1.00  6.220          O  
ATOM  30260  CB  SER B1943     -32.573  58.161 -27.914  1.00  9.850          C  
ATOM  30261  OG  SER B1943     -32.575  57.464 -26.696  1.00  9.850          O  
ATOM  30262  H   SER B1943     -30.629  56.538 -28.152  1.00  8.270          H  
ATOM  30263  HA  SER B1943     -31.228  59.180 -29.212  1.00  8.510          H  
ATOM  30264 1HB  SER B1943     -33.204  59.045 -27.830  1.00 11.820          H  
ATOM  30265 2HB  SER B1943     -32.992  57.531 -28.696  1.00 11.820          H  
ATOM  30266  HG  SER B1943     -33.500  57.268 -26.507  1.00 11.820          H  
ATOM  30267  N   HIS B1944     -29.511  58.982 -26.545  1.00  5.790          N  
ATOM  30268  CA  HIS B1944     -28.878  59.694 -25.445  1.00  5.140          C  
ATOM  30269  C   HIS B1944     -28.010  60.830 -25.947  1.00  5.860          C  
ATOM  30270  O   HIS B1944     -27.472  60.785 -27.053  1.00  6.860          O  
ATOM  30271  CB  HIS B1944     -28.007  58.744 -24.612  1.00  7.460          C  
ATOM  30272  CG  HIS B1944     -28.767  57.716 -23.807  1.00  7.460          C  
ATOM  30273  ND1 HIS B1944     -28.155  56.583 -23.272  1.00  7.460          N  
ATOM  30274  CD2 HIS B1944     -30.067  57.662 -23.412  1.00  7.460          C  
ATOM  30275  CE1 HIS B1944     -29.057  55.887 -22.583  1.00  7.460          C  
ATOM  30276  NE2 HIS B1944     -30.215  56.520 -22.654  1.00  7.460          N  
ATOM  30277  H   HIS B1944     -29.100  58.091 -26.831  1.00  6.950          H  
ATOM  30278  HA  HIS B1944     -29.639  60.124 -24.799  1.00  6.170          H  
ATOM  30279 1HB  HIS B1944     -27.321  58.217 -25.275  1.00  8.950          H  
ATOM  30280 2HB  HIS B1944     -27.396  59.331 -23.926  1.00  8.950          H  
ATOM  30281  HD2 HIS B1944     -30.850  58.386 -23.641  1.00  8.950          H  
ATOM  30282  HE1 HIS B1944     -28.871  54.953 -22.052  1.00  8.950          H  
ATOM  30283  HE2 HIS B1944     -31.080  56.220 -22.224  1.00  8.950          H  
ATOM  30284  N   ARG B1945     -27.840  61.857 -25.125  1.00  5.490          N  
ATOM  30285  CA  ARG B1945     -26.952  62.931 -25.518  1.00  6.350          C  
ATOM  30286  C   ARG B1945     -25.517  62.398 -25.527  1.00  6.770          C  
ATOM  30287  O   ARG B1945     -25.032  61.895 -24.507  1.00  7.320          O  
ATOM  30288  CB  ARG B1945     -27.084  64.110 -24.561  1.00  8.550          C  
ATOM  30289  CG  ARG B1945     -26.324  65.362 -24.957  1.00  8.550          C  
ATOM  30290  CD  ARG B1945     -26.513  66.455 -23.975  1.00  8.550          C  
ATOM  30291  NE  ARG B1945     -25.737  67.638 -24.334  1.00  8.550          N  
ATOM  30292  CZ  ARG B1945     -25.637  68.762 -23.591  1.00  8.550          C  
ATOM  30293  NH1 ARG B1945     -26.267  68.860 -22.437  1.00  8.550          N  
ATOM  30294  NH2 ARG B1945     -24.900  69.771 -24.029  1.00  8.550          N  
ATOM  30295  H   ARG B1945     -28.318  61.878 -24.236  1.00  6.590          H  
ATOM  30296  HA  ARG B1945     -27.218  63.259 -26.524  1.00  7.620          H  
ATOM  30297 1HB  ARG B1945     -28.134  64.381 -24.464  1.00 10.260          H  
ATOM  30298 2HB  ARG B1945     -26.730  63.813 -23.573  1.00 10.260          H  
ATOM  30299 1HG  ARG B1945     -25.277  65.148 -25.025  1.00 10.260          H  
ATOM  30300 2HG  ARG B1945     -26.683  65.711 -25.924  1.00 10.260          H  
ATOM  30301 1HD  ARG B1945     -27.567  66.732 -23.937  1.00 10.260          H  
ATOM  30302 2HD  ARG B1945     -26.185  66.111 -22.995  1.00 10.260          H  
ATOM  30303  HE  ARG B1945     -25.235  67.618 -25.213  1.00 10.260          H  
ATOM  30304 1HH1 ARG B1945     -26.830  68.095 -22.098  1.00 10.260          H  
ATOM  30305 2HH1 ARG B1945     -26.187  69.703 -21.887  1.00 10.260          H  
ATOM  30306 1HH2 ARG B1945     -24.416  69.698 -24.914  1.00 10.260          H  
ATOM  30307 2HH2 ARG B1945     -24.819  70.615 -23.481  1.00 10.260          H  
ATOM  30308  N   ARG B1946     -24.821  62.595 -26.655  1.00  6.680          N  
ATOM  30309  CA  ARG B1946     -23.448  62.115 -26.888  1.00  7.000          C  
ATOM  30310  C   ARG B1946     -22.413  62.674 -25.923  1.00  6.600          C  
ATOM  30311  O   ARG B1946     -21.309  62.150 -25.807  1.00  6.390          O  
ATOM  30312  CB  ARG B1946     -23.000  62.442 -28.306  1.00  9.670          C  
ATOM  30313  CG  ARG B1946     -22.799  63.931 -28.609  1.00  9.670          C  
ATOM  30314  CD  ARG B1946     -22.485  64.159 -30.047  1.00  9.670          C  
ATOM  30315  NE  ARG B1946     -22.237  65.574 -30.336  1.00  9.670          N  
ATOM  30316  CZ  ARG B1946     -23.180  66.510 -30.616  1.00  9.670          C  
ATOM  30317  NH1 ARG B1946     -24.461  66.195 -30.656  1.00  9.670          N  
ATOM  30318  NH2 ARG B1946     -22.804  67.757 -30.852  1.00  9.670          N  
ATOM  30319  H   ARG B1946     -25.315  63.027 -27.424  1.00  8.020          H  
ATOM  30320  HA  ARG B1946     -23.456  61.029 -26.780  1.00  8.400          H  
ATOM  30321 1HB  ARG B1946     -22.055  61.939 -28.508  1.00 11.610          H  
ATOM  30322 2HB  ARG B1946     -23.732  62.055 -29.014  1.00 11.610          H  
ATOM  30323 1HG  ARG B1946     -23.695  64.488 -28.349  1.00 11.610          H  
ATOM  30324 2HG  ARG B1946     -21.955  64.312 -28.031  1.00 11.610          H  
ATOM  30325 1HD  ARG B1946     -21.583  63.602 -30.301  1.00 11.610          H  
ATOM  30326 2HD  ARG B1946     -23.305  63.810 -30.671  1.00 11.610          H  
ATOM  30327  HE  ARG B1946     -21.272  65.879 -30.323  1.00 11.610          H  
ATOM  30328 1HH1 ARG B1946     -24.759  65.250 -30.482  1.00 11.610          H  
ATOM  30329 2HH1 ARG B1946     -25.149  66.906 -30.868  1.00 11.610          H  
ATOM  30330 1HH2 ARG B1946     -21.823  68.004 -30.823  1.00 11.610          H  
ATOM  30331 2HH2 ARG B1946     -23.493  68.465 -31.061  1.00 11.610          H  
ATOM  30332  N   ALA B1947     -22.766  63.776 -25.288  1.00  6.760          N  
ATOM  30333  CA  ALA B1947     -21.942  64.475 -24.320  1.00  6.500          C  
ATOM  30334  C   ALA B1947     -21.612  63.610 -23.103  1.00  5.930          C  
ATOM  30335  O   ALA B1947     -20.620  63.867 -22.415  1.00  6.390          O  
ATOM  30336  CB  ALA B1947     -22.645  65.738 -23.856  1.00  9.200          C  
ATOM  30337  H   ALA B1947     -23.691  64.118 -25.478  1.00  8.110          H  
ATOM  30338  HA  ALA B1947     -21.007  64.743 -24.811  1.00  7.800          H  
ATOM  30339 1HB  ALA B1947     -22.002  66.272 -23.157  1.00 11.040          H  
ATOM  30340 2HB  ALA B1947     -22.856  66.375 -24.712  1.00 11.040          H  
ATOM  30341 3HB  ALA B1947     -23.571  65.470 -23.359  1.00 11.040          H  
ATOM  30342  N   ARG B1948     -22.476  62.642 -22.773  1.00  5.190          N  
ATOM  30343  CA  ARG B1948     -22.240  61.838 -21.586  1.00  4.810          C  
ATOM  30344  C   ARG B1948     -21.283  60.678 -21.833  1.00  4.260          C  
ATOM  30345  O   ARG B1948     -21.492  59.835 -22.705  1.00  4.110          O  
ATOM  30346  CB  ARG B1948     -23.551  61.301 -21.035  1.00  6.890          C  
ATOM  30347  CG  ARG B1948     -23.416  60.567 -19.697  1.00  6.890          C  
ATOM  30348  CD  ARG B1948     -24.725  60.231 -19.090  1.00  6.890          C  
ATOM  30349  NE  ARG B1948     -25.449  59.217 -19.852  1.00  6.890          N  
ATOM  30350  CZ  ARG B1948     -26.705  58.800 -19.577  1.00  6.890          C  
ATOM  30351  NH1 ARG B1948     -27.369  59.318 -18.562  1.00  6.890          N  
ATOM  30352  NH2 ARG B1948     -27.273  57.868 -20.316  1.00  6.890          N  
ATOM  30353  H   ARG B1948     -23.285  62.439 -23.371  1.00  6.230          H  
ATOM  30354  HA  ARG B1948     -21.799  62.483 -20.827  1.00  5.770          H  
ATOM  30355 1HB  ARG B1948     -24.251  62.122 -20.899  1.00  8.260          H  
ATOM  30356 2HB  ARG B1948     -23.991  60.614 -21.759  1.00  8.260          H  
ATOM  30357 1HG  ARG B1948     -22.880  59.629 -19.854  1.00  8.260          H  
ATOM  30358 2HG  ARG B1948     -22.859  61.186 -18.995  1.00  8.260          H  
ATOM  30359 1HD  ARG B1948     -24.560  59.849 -18.082  1.00  8.260          H  
ATOM  30360 2HD  ARG B1948     -25.338  61.131 -19.045  1.00  8.260          H  
ATOM  30361  HE  ARG B1948     -24.972  58.794 -20.641  1.00  8.260          H  
ATOM  30362 1HH1 ARG B1948     -26.946  60.030 -17.987  1.00  8.260          H  
ATOM  30363 2HH1 ARG B1948     -28.306  59.000 -18.357  1.00  8.260          H  
ATOM  30364 1HH2 ARG B1948     -26.768  57.456 -21.097  1.00  8.260          H  
ATOM  30365 2HH2 ARG B1948     -28.209  57.564 -20.087  1.00  8.260          H  
ATOM  30366  N   SER B1949     -20.243  60.622 -21.012  1.00  4.340          N  
ATOM  30367  CA  SER B1949     -19.221  59.588 -21.062  1.00  4.130          C  
ATOM  30368  C   SER B1949     -19.684  58.311 -20.381  1.00  3.880          C  
ATOM  30369  O   SER B1949     -20.713  58.264 -19.693  1.00  3.940          O  
ATOM  30370  CB  SER B1949     -17.954  60.090 -20.401  1.00  5.870          C  
ATOM  30371  OG  SER B1949     -18.149  60.279 -19.025  1.00  5.870          O  
ATOM  30372  H   SER B1949     -20.135  61.351 -20.320  1.00  5.210          H  
ATOM  30373  HA  SER B1949     -19.010  59.362 -22.108  1.00  4.960          H  
ATOM  30374 1HB  SER B1949     -17.149  59.374 -20.561  1.00  7.040          H  
ATOM  30375 2HB  SER B1949     -17.652  61.030 -20.861  1.00  7.040          H  
ATOM  30376  HG  SER B1949     -17.302  60.578 -18.674  1.00  7.040          H  
ATOM  30377  N   VAL B1950     -18.930  57.229 -20.519  1.00  4.040          N  
ATOM  30378  CA  VAL B1950     -19.347  56.019 -19.823  1.00  3.990          C  
ATOM  30379  C   VAL B1950     -18.602  55.817 -18.459  1.00  3.900          C  
ATOM  30380  O   VAL B1950     -17.731  55.384 -19.205  1.00  4.770          O  
ATOM  30381  CB  VAL B1950     -19.182  54.786 -20.752  1.00  5.610          C  
ATOM  30382  CG1 VAL B1950     -19.618  53.499 -20.010  1.00  5.610          C  
ATOM  30383  CG2 VAL B1950     -20.063  54.999 -21.987  1.00  5.610          C  
ATOM  30384  H   VAL B1950     -18.085  57.251 -21.072  1.00  4.850          H  
ATOM  30385  HA  VAL B1950     -20.419  56.057 -19.694  1.00  4.790          H  
ATOM  30386  HB  VAL B1950     -18.142  54.672 -21.081  1.00  6.730          H  
ATOM  30387 1HG1 VAL B1950     -19.507  52.655 -20.671  1.00  6.730          H  
ATOM  30388 2HG1 VAL B1950     -19.002  53.327 -19.133  1.00  6.730          H  
ATOM  30389 3HG1 VAL B1950     -20.663  53.595 -19.694  1.00  6.730          H  
ATOM  30390 1HG2 VAL B1950     -19.970  54.152 -22.662  1.00  6.730          H  
ATOM  30391 2HG2 VAL B1950     -21.104  55.105 -21.674  1.00  6.730          H  
ATOM  30392 3HG2 VAL B1950     -19.753  55.902 -22.510  1.00  6.730          H  
ATOM  30393  N   ALA B1951     -19.729  56.414 -18.023  1.00  2.830          N  
ATOM  30394  CA  ALA B1951     -19.999  56.707 -16.628  1.00  2.980          C  
ATOM  30395  C   ALA B1951     -21.370  56.158 -16.363  1.00  2.720          C  
ATOM  30396  O   ALA B1951     -21.786  55.938 -15.226  1.00  3.110          O  
ATOM  30397  CB  ALA B1951     -19.929  58.202 -16.363  1.00  4.110          C  
ATOM  30398  H   ALA B1951     -20.401  56.809 -18.669  1.00  3.400          H  
ATOM  30399  HA  ALA B1951     -19.281  56.180 -16.000  1.00  3.580          H  
ATOM  30400 1HB  ALA B1951     -20.161  58.400 -15.316  1.00  4.930          H  
ATOM  30401 2HB  ALA B1951     -18.928  58.566 -16.592  1.00  4.930          H  
ATOM  30402 3HB  ALA B1951     -20.652  58.713 -17.000  1.00  4.930          H  
ATOM  30403  N   SER B1952     -22.037  55.920 -17.478  1.00  2.440          N  
ATOM  30404  CA  SER B1952     -23.399  55.399 -17.561  1.00  2.700          C  
ATOM  30405  C   SER B1952     -23.492  53.932 -17.098  1.00  2.500          C  
ATOM  30406  O   SER B1952     -22.483  53.280 -16.806  1.00  2.950          O  
ATOM  30407  CB  SER B1952     -23.929  55.475 -18.978  1.00  3.680          C  
ATOM  30408  OG  SER B1952     -23.239  54.585 -19.791  1.00  3.680          O  
ATOM  30409  H   SER B1952     -21.554  56.223 -18.327  1.00  2.930          H  
ATOM  30410  HA  SER B1952     -24.042  56.000 -16.914  1.00  3.240          H  
ATOM  30411 1HB  SER B1952     -24.990  55.225 -18.983  1.00  4.410          H  
ATOM  30412 2HB  SER B1952     -23.826  56.488 -19.365  1.00  4.410          H  
ATOM  30413  HG  SER B1952     -23.909  54.196 -20.413  1.00  4.410          H  
ATOM  30414  N   GLN B1953     -24.744  53.462 -16.987  1.00  2.160          N  
ATOM  30415  CA  GLN B1953     -25.207  52.140 -16.516  1.00  2.380          C  
ATOM  30416  C   GLN B1953     -25.021  50.957 -17.511  1.00  1.410          C  
ATOM  30417  O   GLN B1953     -24.404  51.107 -18.550  1.00  1.020          O  
ATOM  30418  CB  GLN B1953     -26.688  52.256 -16.129  1.00  3.240          C  
ATOM  30419  CG  GLN B1953     -26.946  53.248 -14.989  1.00  3.240          C  
ATOM  30420  CD  GLN B1953     -27.079  54.695 -15.480  1.00  3.240          C  
ATOM  30421  OE1 GLN B1953     -26.851  54.988 -16.667  1.00  3.240          O  
ATOM  30422  NE2 GLN B1953     -27.433  55.592 -14.578  1.00  3.240          N  
ATOM  30423  H   GLN B1953     -25.477  54.113 -17.261  1.00  2.590          H  
ATOM  30424  HA  GLN B1953     -24.637  51.897 -15.619  1.00  2.860          H  
ATOM  30425 1HB  GLN B1953     -27.268  52.566 -16.998  1.00  3.890          H  
ATOM  30426 2HB  GLN B1953     -27.068  51.284 -15.816  1.00  3.890          H  
ATOM  30427 1HG  GLN B1953     -27.872  52.972 -14.483  1.00  3.890          H  
ATOM  30428 2HG  GLN B1953     -26.110  53.202 -14.290  1.00  3.890          H  
ATOM  30429 1HE2 GLN B1953     -27.535  56.554 -14.835  1.00  3.890          H  
ATOM  30430 2HE2 GLN B1953     -27.603  55.313 -13.632  1.00  3.890          H  
ATOM  30431  N   SER B1954     -25.434  49.746 -17.094  1.00  1.650          N  
ATOM  30432  CA  SER B1954     -25.385  48.425 -17.822  1.00  1.020          C  
ATOM  30433  C   SER B1954     -26.492  47.694 -17.082  1.00  1.160          C  
ATOM  30434  O   SER B1954     -27.030  48.349 -16.184  1.00  2.140          O  
ATOM  30435  CB  SER B1954     -24.060  47.718 -17.629  1.00  1.680          C  
ATOM  30436  OG  SER B1954     -23.933  47.307 -16.293  1.00  1.680          O  
ATOM  30437  H   SER B1954     -25.878  49.705 -16.189  1.00  1.980          H  
ATOM  30438  HA  SER B1954     -25.640  48.533 -18.880  1.00  1.220          H  
ATOM  30439 1HB  SER B1954     -24.009  46.854 -18.293  1.00  2.020          H  
ATOM  30440 2HB  SER B1954     -23.243  48.389 -17.893  1.00  2.020          H  
ATOM  30441  HG  SER B1954     -23.113  46.810 -16.228  1.00  2.020          H  
ATOM  30442  N   ILE B1955     -26.985  46.453 -17.284  1.00  0.870          N  
ATOM  30443  CA  ILE B1955     -26.939  45.189 -18.059  1.00  0.980          C  
ATOM  30444  C   ILE B1955     -28.055  45.313 -19.077  1.00  0.690          C  
ATOM  30445  O   ILE B1955     -28.041  46.468 -19.457  1.00  1.630          O  
ATOM  30446  CB  ILE B1955     -27.065  44.008 -17.052  1.00  1.330          C  
ATOM  30447  CG1 ILE B1955     -25.808  44.067 -16.134  1.00  1.330          C  
ATOM  30448  CG2 ILE B1955     -27.212  42.613 -17.725  1.00  1.330          C  
ATOM  30449  CD1 ILE B1955     -25.861  43.218 -14.914  1.00  1.330          C  
ATOM  30450  H   ILE B1955     -27.726  46.350 -16.607  1.00  1.040          H  
ATOM  30451  HA  ILE B1955     -25.990  45.112 -18.590  1.00  1.180          H  
ATOM  30452  HB  ILE B1955     -27.927  44.182 -16.416  1.00  1.590          H  
ATOM  30453 1HG1 ILE B1955     -24.943  43.762 -16.721  1.00  1.590          H  
ATOM  30454 2HG1 ILE B1955     -25.654  45.092 -15.803  1.00  1.590          H  
ATOM  30455 1HG2 ILE B1955     -27.287  41.840 -16.970  1.00  1.590          H  
ATOM  30456 2HG2 ILE B1955     -28.101  42.571 -18.325  1.00  1.590          H  
ATOM  30457 3HG2 ILE B1955     -26.345  42.416 -18.357  1.00  1.590          H  
ATOM  30458 1HD1 ILE B1955     -24.932  43.356 -14.374  1.00  1.590          H  
ATOM  30459 2HD1 ILE B1955     -26.691  43.543 -14.297  1.00  1.590          H  
ATOM  30460 3HD1 ILE B1955     -25.973  42.170 -15.159  1.00  1.590          H  
ATOM  30461  N   ILE B1956     -28.078  44.409 -20.064  1.00  0.450          N  
ATOM  30462  CA  ILE B1956     -29.412  44.116 -20.703  1.00  0.410          C  
ATOM  30463  C   ILE B1956     -29.807  42.653 -20.800  1.00  0.350          C  
ATOM  30464  O   ILE B1956     -29.014  41.771 -21.123  1.00  0.380          O  
ATOM  30465  CB  ILE B1956     -29.624  44.749 -22.137  1.00  0.590          C  
ATOM  30466  CG1 ILE B1956     -29.673  46.290 -22.112  1.00  0.590          C  
ATOM  30467  CG2 ILE B1956     -30.805  44.202 -22.894  1.00  0.590          C  
ATOM  30468  CD1 ILE B1956     -30.802  46.913 -21.405  1.00  0.590          C  
ATOM  30469  H   ILE B1956     -27.316  44.419 -20.721  1.00  0.540          H  
ATOM  30470  HA  ILE B1956     -30.165  44.561 -20.063  1.00  0.490          H  
ATOM  30471  HB  ILE B1956     -28.823  44.484 -22.736  1.00  0.710          H  
ATOM  30472 1HG1 ILE B1956     -28.798  46.648 -21.650  1.00  0.710          H  
ATOM  30473 2HG1 ILE B1956     -29.712  46.642 -23.136  1.00  0.710          H  
ATOM  30474 1HG2 ILE B1956     -30.816  44.666 -23.875  1.00  0.710          H  
ATOM  30475 2HG2 ILE B1956     -30.723  43.140 -23.030  1.00  0.710          H  
ATOM  30476 3HG2 ILE B1956     -31.738  44.422 -22.380  1.00  0.710          H  
ATOM  30477 1HD1 ILE B1956     -30.711  47.998 -21.462  1.00  0.710          H  
ATOM  30478 2HD1 ILE B1956     -31.749  46.621 -21.831  1.00  0.710          H  
ATOM  30479 3HD1 ILE B1956     -30.762  46.617 -20.382  1.00  0.710          H  
ATOM  30480  N   ALA B1957     -31.080  42.404 -20.503  1.00  0.310          N  
ATOM  30481  CA  ALA B1957     -31.683  41.089 -20.628  1.00  0.290          C  
ATOM  30482  C   ALA B1957     -32.366  40.997 -21.993  1.00  0.290          C  
ATOM  30483  O   ALA B1957     -33.042  41.939 -22.426  1.00  0.310          O  
ATOM  30484  CB  ALA B1957     -32.667  40.852 -19.505  1.00  0.410          C  
ATOM  30485  H   ALA B1957     -31.670  43.195 -20.244  1.00  0.370          H  
ATOM  30486  HA  ALA B1957     -30.900  40.334 -20.589  1.00  0.350          H  
ATOM  30487 1HB  ALA B1957     -33.104  39.859 -19.608  1.00  0.500          H  
ATOM  30488 2HB  ALA B1957     -32.141  40.928 -18.575  1.00  0.500          H  
ATOM  30489 3HB  ALA B1957     -33.444  41.595 -19.532  1.00  0.500          H  
ATOM  30490  N   TYR B1958     -32.291  39.839 -22.620  1.00  0.280          N  
ATOM  30491  CA  TYR B1958     -32.923  39.670 -23.919  1.00  0.290          C  
ATOM  30492  C   TYR B1958     -33.279  38.245 -24.292  1.00  0.280          C  
ATOM  30493  O   TYR B1958     -32.719  37.279 -23.762  1.00  0.240          O  
ATOM  30494  CB  TYR B1958     -31.996  40.242 -24.982  1.00  0.400          C  
ATOM  30495  CG  TYR B1958     -30.579  39.642 -24.979  1.00  0.400          C  
ATOM  30496  CD1 TYR B1958     -30.263  38.491 -25.693  1.00  0.400          C  
ATOM  30497  CD2 TYR B1958     -29.586  40.296 -24.282  1.00  0.400          C  
ATOM  30498  CE1 TYR B1958     -28.971  38.017 -25.713  1.00  0.400          C  
ATOM  30499  CE2 TYR B1958     -28.308  39.828 -24.303  1.00  0.400          C  
ATOM  30500  CZ  TYR B1958     -27.983  38.704 -25.022  1.00  0.400          C  
ATOM  30501  OH  TYR B1958     -26.672  38.265 -25.062  1.00  0.400          O  
ATOM  30502  H   TYR B1958     -31.726  39.085 -22.221  1.00  0.340          H  
ATOM  30503  HA  TYR B1958     -33.843  40.253 -23.927  1.00  0.350          H  
ATOM  30504 1HB  TYR B1958     -32.432  40.065 -25.970  1.00  0.480          H  
ATOM  30505 2HB  TYR B1958     -31.915  41.321 -24.857  1.00  0.480          H  
ATOM  30506  HD1 TYR B1958     -31.015  37.973 -26.243  1.00  0.480          H  
ATOM  30507  HD2 TYR B1958     -29.813  41.194 -23.722  1.00  0.480          H  
ATOM  30508  HE1 TYR B1958     -28.730  37.124 -26.285  1.00  0.480          H  
ATOM  30509  HE2 TYR B1958     -27.545  40.362 -23.762  1.00  0.480          H  
ATOM  30510  HH  TYR B1958     -26.499  37.841 -25.948  1.00  0.480          H  
ATOM  30511  N   THR B1959     -34.166  38.118 -25.278  1.00  0.330          N  
ATOM  30512  CA  THR B1959     -34.476  36.824 -25.851  1.00  0.320          C  
ATOM  30513  C   THR B1959     -33.339  36.449 -26.772  1.00  0.290          C  
ATOM  30514  O   THR B1959     -32.835  37.284 -27.533  1.00  0.280          O  
ATOM  30515  CB  THR B1959     -35.841  36.804 -26.572  1.00  0.450          C  
ATOM  30516  OG1 THR B1959     -36.890  37.074 -25.622  1.00  0.450          O  
ATOM  30517  CG2 THR B1959     -36.090  35.427 -27.189  1.00  0.450          C  
ATOM  30518  H   THR B1959     -34.624  38.939 -25.654  1.00  0.400          H  
ATOM  30519  HA  THR B1959     -34.506  36.084 -25.062  1.00  0.380          H  
ATOM  30520  HB  THR B1959     -35.859  37.566 -27.352  1.00  0.540          H  
ATOM  30521  HG1 THR B1959     -36.834  37.979 -25.284  1.00  0.540          H  
ATOM  30522 1HG2 THR B1959     -37.060  35.424 -27.679  1.00  0.540          H  
ATOM  30523 2HG2 THR B1959     -35.323  35.194 -27.925  1.00  0.540          H  
ATOM  30524 3HG2 THR B1959     -36.079  34.670 -26.403  1.00  0.540          H  
ATOM  30525  N   MET B1960     -32.897  35.216 -26.654  1.00  0.320          N  
ATOM  30526  CA  MET B1960     -31.799  34.738 -27.460  1.00  0.310          C  
ATOM  30527  C   MET B1960     -32.157  34.635 -28.926  1.00  0.280          C  
ATOM  30528  O   MET B1960     -33.256  34.197 -29.272  1.00  0.280          O  
ATOM  30529  CB  MET B1960     -31.388  33.369 -26.970  1.00  0.440          C  
ATOM  30530  CG  MET B1960     -32.339  32.248 -27.247  1.00  0.440          C  
ATOM  30531  SD  MET B1960     -31.836  30.730 -26.441  1.00  0.440          S  
ATOM  30532  CE  MET B1960     -30.273  30.340 -27.224  1.00  0.440          C  
ATOM  30533  H   MET B1960     -33.351  34.603 -25.970  1.00  0.380          H  
ATOM  30534  HA  MET B1960     -30.960  35.431 -27.358  1.00  0.370          H  
ATOM  30535 1HB  MET B1960     -30.460  33.122 -27.450  1.00  0.530          H  
ATOM  30536 2HB  MET B1960     -31.242  33.403 -25.892  1.00  0.530          H  
ATOM  30537 1HG  MET B1960     -33.315  32.524 -26.882  1.00  0.530          H  
ATOM  30538 2HG  MET B1960     -32.408  32.053 -28.320  1.00  0.530          H  
ATOM  30539 1HE  MET B1960     -29.886  29.411 -26.811  1.00  0.530          H  
ATOM  30540 2HE  MET B1960     -30.417  30.230 -28.296  1.00  0.530          H  
ATOM  30541 3HE  MET B1960     -29.552  31.126 -27.034  1.00  0.530          H  
ATOM  30542  N   SER B1961     -31.211  34.989 -29.778  1.00  0.280          N  
ATOM  30543  CA  SER B1961     -31.361  34.821 -31.209  1.00  0.270          C  
ATOM  30544  C   SER B1961     -30.819  33.466 -31.600  1.00  0.280          C  
ATOM  30545  O   SER B1961     -29.860  32.988 -30.989  1.00  0.290          O  
ATOM  30546  CB  SER B1961     -30.615  35.881 -31.978  1.00  0.380          C  
ATOM  30547  OG  SER B1961     -30.693  35.614 -33.350  1.00  0.380          O  
ATOM  30548  H   SER B1961     -30.360  35.416 -29.406  1.00  0.340          H  
ATOM  30549  HA  SER B1961     -32.421  34.863 -31.464  1.00  0.320          H  
ATOM  30550 1HB  SER B1961     -31.036  36.862 -31.764  1.00  0.460          H  
ATOM  30551 2HB  SER B1961     -29.572  35.896 -31.665  1.00  0.460          H  
ATOM  30552  HG  SER B1961     -30.202  36.331 -33.779  1.00  0.460          H  
ATOM  30553  N   LEU B1962     -31.413  32.823 -32.597  1.00  0.290          N  
ATOM  30554  CA  LEU B1962     -30.854  31.558 -33.049  1.00  0.310          C  
ATOM  30555  C   LEU B1962     -30.032  31.752 -34.306  1.00  0.320          C  
ATOM  30556  O   LEU B1962     -29.606  30.784 -34.931  1.00  0.360          O  
ATOM  30557  CB  LEU B1962     -31.921  30.521 -33.313  1.00  0.430          C  
ATOM  30558  CG  LEU B1962     -32.839  30.179 -32.165  1.00  0.430          C  
ATOM  30559  CD1 LEU B1962     -33.733  29.085 -32.660  1.00  0.430          C  
ATOM  30560  CD2 LEU B1962     -32.062  29.812 -30.876  1.00  0.430          C  
ATOM  30561  H   LEU B1962     -32.218  33.227 -33.065  1.00  0.350          H  
ATOM  30562  HA  LEU B1962     -30.174  31.179 -32.291  1.00  0.370          H  
ATOM  30563 1HB  LEU B1962     -32.542  30.877 -34.131  1.00  0.510          H  
ATOM  30564 2HB  LEU B1962     -31.443  29.616 -33.628  1.00  0.510          H  
ATOM  30565  HG  LEU B1962     -33.471  31.036 -31.945  1.00  0.510          H  
ATOM  30566 1HD1 LEU B1962     -34.439  28.834 -31.906  1.00  0.510          H  
ATOM  30567 2HD1 LEU B1962     -34.254  29.432 -33.543  1.00  0.510          H  
ATOM  30568 3HD1 LEU B1962     -33.150  28.200 -32.909  1.00  0.510          H  
ATOM  30569 1HD2 LEU B1962     -32.746  29.578 -30.088  1.00  0.510          H  
ATOM  30570 2HD2 LEU B1962     -31.436  28.969 -31.050  1.00  0.510          H  
ATOM  30571 3HD2 LEU B1962     -31.451  30.646 -30.554  1.00  0.510          H  
ATOM  30572  N   GLY B1963     -29.835  33.008 -34.695  1.00  0.340          N  
ATOM  30573  CA  GLY B1963     -29.106  33.318 -35.911  1.00  0.420          C  
ATOM  30574  C   GLY B1963     -29.981  34.111 -36.867  1.00  0.460          C  
ATOM  30575  O   GLY B1963     -31.165  34.331 -36.604  1.00  0.610          O  
ATOM  30576  H   GLY B1963     -30.200  33.770 -34.129  1.00  0.410          H  
ATOM  30577 1HA  GLY B1963     -28.210  33.890 -35.668  1.00  0.500          H  
ATOM  30578 2HA  GLY B1963     -28.783  32.398 -36.388  1.00  0.500          H  
ATOM  30579  N   ALA B1964     -29.375  34.612 -37.939  1.00  0.630          N  
ATOM  30580  CA  ALA B1964     -30.093  35.392 -38.939  1.00  0.680          C  
ATOM  30581  C   ALA B1964     -31.129  34.526 -39.619  1.00  0.410          C  
ATOM  30582  O   ALA B1964     -30.902  33.329 -39.782  1.00  0.280          O  
ATOM  30583  CB  ALA B1964     -29.137  35.949 -39.974  1.00  0.930          C  
ATOM  30584  H   ALA B1964     -28.393  34.408 -38.080  1.00  0.760          H  
ATOM  30585  HA  ALA B1964     -30.608  36.212 -38.437  1.00  0.820          H  
ATOM  30586 1HB  ALA B1964     -29.699  36.532 -40.709  1.00  1.120          H  
ATOM  30587 2HB  ALA B1964     -28.402  36.586 -39.488  1.00  1.120          H  
ATOM  30588 3HB  ALA B1964     -28.632  35.125 -40.479  1.00  1.120          H  
ATOM  30589  N   GLU B1965     -32.243  35.121 -40.017  1.00  0.500          N  
ATOM  30590  CA  GLU B1965     -33.260  34.394 -40.761  1.00  0.400          C  
ATOM  30591  C   GLU B1965     -32.937  34.417 -42.245  1.00  0.460          C  
ATOM  30592  O   GLU B1965     -32.375  35.395 -42.742  1.00  0.620          O  
ATOM  30593  CB  GLU B1965     -34.641  34.996 -40.501  1.00  0.600          C  
ATOM  30594  CG  GLU B1965     -35.143  34.810 -39.064  1.00  0.600          C  
ATOM  30595  CD  GLU B1965     -36.545  35.388 -38.802  1.00  0.600          C  
ATOM  30596  OE1 GLU B1965     -37.056  36.131 -39.628  1.00  0.600          O  
ATOM  30597  OE2 GLU B1965     -37.108  35.057 -37.792  1.00  0.600          O  
ATOM  30598  H   GLU B1965     -32.382  36.103 -39.821  1.00  0.600          H  
ATOM  30599  HA  GLU B1965     -33.267  33.356 -40.434  1.00  0.480          H  
ATOM  30600 1HB  GLU B1965     -34.612  36.064 -40.710  1.00  0.720          H  
ATOM  30601 2HB  GLU B1965     -35.341  34.556 -41.184  1.00  0.720          H  
ATOM  30602 1HG  GLU B1965     -35.159  33.741 -38.844  1.00  0.720          H  
ATOM  30603 2HG  GLU B1965     -34.431  35.275 -38.382  1.00  0.720          H  
ATOM  30604  N   ASN B1966     -33.336  33.366 -42.950  1.00  0.400          N  
ATOM  30605  CA  ASN B1966     -33.144  33.291 -44.389  1.00  0.560          C  
ATOM  30606  C   ASN B1966     -34.234  32.429 -45.017  1.00  0.400          C  
ATOM  30607  O   ASN B1966     -35.075  31.874 -44.321  1.00  0.530          O  
ATOM  30608  CB  ASN B1966     -31.754  32.705 -44.666  1.00  0.720          C  
ATOM  30609  CG  ASN B1966     -31.147  33.123 -45.983  1.00  0.720          C  
ATOM  30610  OD1 ASN B1966     -31.875  33.560 -46.882  1.00  0.720          O  
ATOM  30611  ND2 ASN B1966     -29.854  32.990 -46.130  1.00  0.720          N  
ATOM  30612  H   ASN B1966     -33.776  32.583 -42.454  1.00  0.480          H  
ATOM  30613  HA  ASN B1966     -33.218  34.293 -44.813  1.00  0.670          H  
ATOM  30614 1HB  ASN B1966     -31.074  33.010 -43.868  1.00  0.860          H  
ATOM  30615 2HB  ASN B1966     -31.811  31.628 -44.626  1.00  0.860          H  
ATOM  30616 1HD2 ASN B1966     -29.424  33.250 -46.993  1.00  0.860          H  
ATOM  30617 2HD2 ASN B1966     -29.269  32.605 -45.393  1.00  0.860          H  
ATOM  30618  N   SER B1967     -34.205  32.279 -46.314  1.00  0.900          N  
ATOM  30619  CA  SER B1967     -35.165  31.431 -46.999  1.00  0.730          C  
ATOM  30620  C   SER B1967     -34.546  30.953 -48.285  1.00  0.630          C  
ATOM  30621  O   SER B1967     -33.590  31.543 -48.785  1.00  0.760          O  
ATOM  30622  CB  SER B1967     -36.462  32.177 -47.266  1.00  1.090          C  
ATOM  30623  OG  SER B1967     -36.269  33.221 -48.174  1.00  1.090          O  
ATOM  30624  H   SER B1967     -33.504  32.790 -46.846  1.00  1.080          H  
ATOM  30625  HA  SER B1967     -35.383  30.557 -46.383  1.00  0.880          H  
ATOM  30626 1HB  SER B1967     -37.207  31.480 -47.656  1.00  1.310          H  
ATOM  30627 2HB  SER B1967     -36.849  32.575 -46.330  1.00  1.310          H  
ATOM  30628  HG  SER B1967     -37.120  33.654 -48.264  1.00  1.310          H  
ATOM  30629  N   VAL B1968     -35.088  29.891 -48.840  1.00  0.480          N  
ATOM  30630  CA  VAL B1968     -34.590  29.380 -50.102  1.00  0.460          C  
ATOM  30631  C   VAL B1968     -35.626  29.653 -51.176  1.00  0.380          C  
ATOM  30632  O   VAL B1968     -36.792  29.286 -51.025  1.00  0.350          O  
ATOM  30633  CB  VAL B1968     -34.270  27.865 -49.974  1.00  0.650          C  
ATOM  30634  CG1 VAL B1968     -33.780  27.284 -51.298  1.00  0.650          C  
ATOM  30635  CG2 VAL B1968     -33.198  27.656 -48.895  1.00  0.650          C  
ATOM  30636  H   VAL B1968     -35.870  29.438 -48.382  1.00  0.580          H  
ATOM  30637  HA  VAL B1968     -33.670  29.904 -50.362  1.00  0.550          H  
ATOM  30638  HB  VAL B1968     -35.178  27.333 -49.695  1.00  0.780          H  
ATOM  30639 1HG1 VAL B1968     -33.567  26.223 -51.175  1.00  0.780          H  
ATOM  30640 2HG1 VAL B1968     -34.553  27.405 -52.048  1.00  0.780          H  
ATOM  30641 3HG1 VAL B1968     -32.868  27.796 -51.602  1.00  0.780          H  
ATOM  30642 1HG2 VAL B1968     -32.986  26.590 -48.795  1.00  0.780          H  
ATOM  30643 2HG2 VAL B1968     -32.287  28.185 -49.174  1.00  0.780          H  
ATOM  30644 3HG2 VAL B1968     -33.565  28.036 -47.951  1.00  0.780          H  
ATOM  30645  N   ALA B1969     -35.215  30.286 -52.279  1.00  0.420          N  
ATOM  30646  CA  ALA B1969     -36.156  30.627 -53.355  1.00  0.440          C  
ATOM  30647  C   ALA B1969     -36.473  29.402 -54.201  1.00  0.450          C  
ATOM  30648  O   ALA B1969     -36.104  29.311 -55.372  1.00  0.520          O  
ATOM  30649  CB  ALA B1969     -35.581  31.720 -54.235  1.00  0.610          C  
ATOM  30650  H   ALA B1969     -34.238  30.550 -52.351  1.00  0.500          H  
ATOM  30651  HA  ALA B1969     -37.083  30.978 -52.901  1.00  0.530          H  
ATOM  30652 1HB  ALA B1969     -36.304  31.970 -55.012  1.00  0.730          H  
ATOM  30653 2HB  ALA B1969     -35.377  32.604 -53.631  1.00  0.730          H  
ATOM  30654 3HB  ALA B1969     -34.661  31.377 -54.699  1.00  0.730          H  
ATOM  30655  N   TYR B1970     -37.141  28.459 -53.569  1.00  0.390          N  
ATOM  30656  CA  TYR B1970     -37.473  27.176 -54.134  1.00  0.360          C  
ATOM  30657  C   TYR B1970     -38.433  27.227 -55.305  1.00  0.420          C  
ATOM  30658  O   TYR B1970     -39.463  27.904 -55.266  1.00  0.530          O  
ATOM  30659  CB  TYR B1970     -38.064  26.257 -53.069  1.00  0.520          C  
ATOM  30660  CG  TYR B1970     -38.381  24.904 -53.638  1.00  0.520          C  
ATOM  30661  CD1 TYR B1970     -37.367  23.991 -53.845  1.00  0.520          C  
ATOM  30662  CD2 TYR B1970     -39.676  24.595 -54.003  1.00  0.520          C  
ATOM  30663  CE1 TYR B1970     -37.639  22.792 -54.428  1.00  0.520          C  
ATOM  30664  CE2 TYR B1970     -39.956  23.397 -54.592  1.00  0.520          C  
ATOM  30665  CZ  TYR B1970     -38.935  22.487 -54.819  1.00  0.520          C  
ATOM  30666  OH  TYR B1970     -39.183  21.274 -55.444  1.00  0.520          O  
ATOM  30667  H   TYR B1970     -37.388  28.667 -52.604  1.00  0.470          H  
ATOM  30668  HA  TYR B1970     -36.548  26.726 -54.498  1.00  0.430          H  
ATOM  30669 1HB  TYR B1970     -37.372  26.152 -52.246  1.00  0.620          H  
ATOM  30670 2HB  TYR B1970     -38.979  26.695 -52.692  1.00  0.620          H  
ATOM  30671  HD1 TYR B1970     -36.339  24.231 -53.561  1.00  0.620          H  
ATOM  30672  HD2 TYR B1970     -40.465  25.315 -53.839  1.00  0.620          H  
ATOM  30673  HE1 TYR B1970     -36.827  22.089 -54.596  1.00  0.620          H  
ATOM  30674  HE2 TYR B1970     -40.972  23.180 -54.885  1.00  0.620          H  
ATOM  30675  HH  TYR B1970     -40.147  21.192 -55.656  1.00  0.620          H  
ATOM  30676  N   SER B1971     -38.105  26.443 -56.318  1.00  0.390          N  
ATOM  30677  CA  SER B1971     -38.919  26.213 -57.489  1.00  0.430          C  
ATOM  30678  C   SER B1971     -38.585  24.862 -58.061  1.00  0.360          C  
ATOM  30679  O   SER B1971     -37.419  24.460 -58.122  1.00  0.320          O  
ATOM  30680  CB  SER B1971     -38.733  27.227 -58.572  1.00  0.590          C  
ATOM  30681  OG  SER B1971     -39.458  26.801 -59.698  1.00  0.590          O  
ATOM  30682  H   SER B1971     -37.212  25.969 -56.300  1.00  0.470          H  
ATOM  30683  HA  SER B1971     -39.969  26.211 -57.192  1.00  0.520          H  
ATOM  30684 1HB  SER B1971     -39.081  28.204 -58.243  1.00  0.700          H  
ATOM  30685 2HB  SER B1971     -37.708  27.305 -58.808  1.00  0.700          H  
ATOM  30686  HG  SER B1971     -39.192  27.366 -60.449  1.00  0.700          H  
ATOM  30687  N   ASN B1972     -39.597  24.186 -58.568  1.00  0.370          N  
ATOM  30688  CA  ASN B1972     -39.434  22.869 -59.150  1.00  0.340          C  
ATOM  30689  C   ASN B1972     -38.777  22.890 -60.530  1.00  0.290          C  
ATOM  30690  O   ASN B1972     -38.564  21.840 -61.138  1.00  0.280          O  
ATOM  30691  CB  ASN B1972     -40.783  22.192 -59.181  1.00  0.490          C  
ATOM  30692  CG  ASN B1972     -41.750  22.977 -59.995  1.00  0.490          C  
ATOM  30693  OD1 ASN B1972     -41.809  24.208 -59.821  1.00  0.490          O  
ATOM  30694  ND2 ASN B1972     -42.492  22.334 -60.856  1.00  0.490          N  
ATOM  30695  H   ASN B1972     -40.531  24.594 -58.546  1.00  0.440          H  
ATOM  30696  HA  ASN B1972     -38.786  22.295 -58.488  1.00  0.410          H  
ATOM  30697 1HB  ASN B1972     -40.688  21.191 -59.600  1.00  0.590          H  
ATOM  30698 2HB  ASN B1972     -41.162  22.096 -58.171  1.00  0.590          H  
ATOM  30699 1HD2 ASN B1972     -43.150  22.832 -61.420  1.00  0.590          H  
ATOM  30700 2HD2 ASN B1972     -42.397  21.344 -60.952  1.00  0.590          H  
ATOM  30701  N   ASN B1973     -38.426  24.082 -60.999  1.00  0.280          N  
ATOM  30702  CA  ASN B1973     -37.752  24.260 -62.267  1.00  0.250          C  
ATOM  30703  C   ASN B1973     -36.530  25.189 -62.198  1.00  0.270          C  
ATOM  30704  O   ASN B1973     -36.051  25.627 -63.249  1.00  0.270          O  
ATOM  30705  CB  ASN B1973     -38.759  24.763 -63.282  1.00  0.360          C  
ATOM  30706  CG  ASN B1973     -39.343  26.115 -62.900  1.00  0.360          C  
ATOM  30707  OD1 ASN B1973     -38.765  26.877 -62.097  1.00  0.360          O  
ATOM  30708  ND2 ASN B1973     -40.489  26.419 -63.457  1.00  0.360          N  
ATOM  30709  H   ASN B1973     -38.675  24.908 -60.453  1.00  0.340          H  
ATOM  30710  HA  ASN B1973     -37.386  23.285 -62.598  1.00  0.300          H  
ATOM  30711 1HB  ASN B1973     -38.283  24.843 -64.261  1.00  0.430          H  
ATOM  30712 2HB  ASN B1973     -39.571  24.041 -63.369  1.00  0.430          H  
ATOM  30713 1HD2 ASN B1973     -40.934  27.289 -63.246  1.00  0.430          H  
ATOM  30714 2HD2 ASN B1973     -40.923  25.779 -64.091  1.00  0.430          H  
ATOM  30715  N   SER B1974     -35.981  25.465 -60.998  1.00  0.310          N  
ATOM  30716  CA  SER B1974     -34.848  26.410 -60.925  1.00  0.330          C  
ATOM  30717  C   SER B1974     -33.748  25.938 -59.994  1.00  0.290          C  
ATOM  30718  O   SER B1974     -33.996  25.482 -58.874  1.00  0.260          O  
ATOM  30719  CB  SER B1974     -35.304  27.774 -60.450  1.00  0.450          C  
ATOM  30720  OG  SER B1974     -34.227  28.670 -60.371  1.00  0.450          O  
ATOM  30721  H   SER B1974     -36.363  25.070 -60.128  1.00  0.370          H  
ATOM  30722  HA  SER B1974     -34.416  26.515 -61.920  1.00  0.400          H  
ATOM  30723 1HB  SER B1974     -36.078  28.164 -61.112  1.00  0.540          H  
ATOM  30724 2HB  SER B1974     -35.721  27.669 -59.472  1.00  0.540          H  
ATOM  30725  HG  SER B1974     -34.585  29.478 -59.993  1.00  0.540          H  
ATOM  30726  N   ILE B1975     -32.515  26.013 -60.479  1.00  0.370          N  
ATOM  30727  CA  ILE B1975     -31.382  25.533 -59.701  1.00  0.350          C  
ATOM  30728  C   ILE B1975     -30.253  26.575 -59.579  1.00  0.390          C  
ATOM  30729  O   ILE B1975     -29.956  27.306 -60.528  1.00  0.450          O  
ATOM  30730  CB  ILE B1975     -30.886  24.206 -60.345  1.00  0.500          C  
ATOM  30731  CG1 ILE B1975     -29.825  23.503 -59.475  1.00  0.500          C  
ATOM  30732  CG2 ILE B1975     -30.302  24.509 -61.747  1.00  0.500          C  
ATOM  30733  CD1 ILE B1975     -29.586  22.029 -59.851  1.00  0.500          C  
ATOM  30734  H   ILE B1975     -32.393  26.438 -61.402  1.00  0.440          H  
ATOM  30735  HA  ILE B1975     -31.739  25.312 -58.705  1.00  0.420          H  
ATOM  30736  HB  ILE B1975     -31.726  23.536 -60.452  1.00  0.600          H  
ATOM  30737 1HG1 ILE B1975     -28.896  24.046 -59.554  1.00  0.600          H  
ATOM  30738 2HG1 ILE B1975     -30.140  23.532 -58.446  1.00  0.600          H  
ATOM  30739 1HG2 ILE B1975     -29.990  23.592 -62.224  1.00  0.600          H  
ATOM  30740 2HG2 ILE B1975     -31.063  24.992 -62.358  1.00  0.600          H  
ATOM  30741 3HG2 ILE B1975     -29.445  25.172 -61.667  1.00  0.600          H  
ATOM  30742 1HD1 ILE B1975     -28.830  21.610 -59.185  1.00  0.600          H  
ATOM  30743 2HD1 ILE B1975     -30.516  21.472 -59.744  1.00  0.600          H  
ATOM  30744 3HD1 ILE B1975     -29.246  21.949 -60.867  1.00  0.600          H  
ATOM  30745  N   ALA B1976     -29.631  26.654 -58.403  1.00  0.340          N  
ATOM  30746  CA  ALA B1976     -28.504  27.564 -58.217  1.00  0.350          C  
ATOM  30747  C   ALA B1976     -27.199  26.802 -58.365  1.00  0.320          C  
ATOM  30748  O   ALA B1976     -26.952  25.822 -57.660  1.00  0.270          O  
ATOM  30749  CB  ALA B1976     -28.556  28.249 -56.878  1.00  0.490          C  
ATOM  30750  H   ALA B1976     -29.939  26.029 -57.656  1.00  0.410          H  
ATOM  30751  HA  ALA B1976     -28.548  28.322 -58.989  1.00  0.420          H  
ATOM  30752 1HB  ALA B1976     -27.716  28.927 -56.798  1.00  0.580          H  
ATOM  30753 2HB  ALA B1976     -29.471  28.802 -56.799  1.00  0.580          H  
ATOM  30754 3HB  ALA B1976     -28.511  27.529 -56.109  1.00  0.580          H  
ATOM  30755  N   ILE B1977     -26.364  27.240 -59.299  1.00  0.360          N  
ATOM  30756  CA  ILE B1977     -25.089  26.568 -59.534  1.00  0.350          C  
ATOM  30757  C   ILE B1977     -23.961  27.547 -59.188  1.00  0.320          C  
ATOM  30758  O   ILE B1977     -24.004  28.686 -59.663  1.00  0.320          O  
ATOM  30759  CB  ILE B1977     -24.920  26.113 -61.009  1.00  0.490          C  
ATOM  30760  CG1 ILE B1977     -26.136  25.244 -61.501  1.00  0.490          C  
ATOM  30761  CG2 ILE B1977     -23.605  25.285 -61.141  1.00  0.490          C  
ATOM  30762  CD1 ILE B1977     -26.357  23.912 -60.793  1.00  0.490          C  
ATOM  30763  H   ILE B1977     -26.646  28.067 -59.839  1.00  0.430          H  
ATOM  30764  HA  ILE B1977     -25.050  25.687 -58.919  1.00  0.420          H  
ATOM  30765  HB  ILE B1977     -24.856  26.981 -61.654  1.00  0.590          H  
ATOM  30766 1HG1 ILE B1977     -27.042  25.833 -61.371  1.00  0.590          H  
ATOM  30767 2HG1 ILE B1977     -26.004  25.045 -62.564  1.00  0.590          H  
ATOM  30768 1HG2 ILE B1977     -23.473  24.973 -62.169  1.00  0.590          H  
ATOM  30769 2HG2 ILE B1977     -22.765  25.887 -60.839  1.00  0.590          H  
ATOM  30770 3HG2 ILE B1977     -23.635  24.402 -60.507  1.00  0.590          H  
ATOM  30771 1HD1 ILE B1977     -27.226  23.433 -61.226  1.00  0.590          H  
ATOM  30772 2HD1 ILE B1977     -25.500  23.254 -60.919  1.00  0.590          H  
ATOM  30773 3HD1 ILE B1977     -26.529  24.077 -59.732  1.00  0.590          H  
ATOM  30774  N   PRO B1978     -22.969  27.183 -58.345  1.00  0.330          N  
ATOM  30775  CA  PRO B1978     -21.850  28.026 -57.986  1.00  0.320          C  
ATOM  30776  C   PRO B1978     -21.098  28.409 -59.230  1.00  0.300          C  
ATOM  30777  O   PRO B1978     -20.924  27.556 -60.095  1.00  0.290          O  
ATOM  30778  CB  PRO B1978     -20.979  27.108 -57.121  1.00  0.480          C  
ATOM  30779  CG  PRO B1978     -21.924  26.091 -56.577  1.00  0.480          C  
ATOM  30780  CD  PRO B1978     -22.930  25.853 -57.693  1.00  0.480          C  
ATOM  30781  HA  PRO B1978     -22.192  28.894 -57.426  1.00  0.380          H  
ATOM  30782 1HB  PRO B1978     -20.184  26.651 -57.731  1.00  0.580          H  
ATOM  30783 2HB  PRO B1978     -20.473  27.709 -56.348  1.00  0.580          H  
ATOM  30784 1HG  PRO B1978     -21.376  25.176 -56.283  1.00  0.580          H  
ATOM  30785 2HG  PRO B1978     -22.386  26.493 -55.681  1.00  0.580          H  
ATOM  30786 1HD  PRO B1978     -22.565  25.075 -58.385  1.00  0.580          H  
ATOM  30787 2HD  PRO B1978     -23.867  25.591 -57.233  1.00  0.580          H  
ATOM  30788  N   THR B1979     -20.589  29.632 -59.304  1.00  0.310          N  
ATOM  30789  CA  THR B1979     -19.800  30.002 -60.476  1.00  0.320          C  
ATOM  30790  C   THR B1979     -18.484  30.587 -59.991  1.00  0.320          C  
ATOM  30791  O   THR B1979     -17.802  31.307 -60.720  1.00  0.560          O  
ATOM  30792  CB  THR B1979     -20.491  31.151 -61.255  1.00  0.440          C  
ATOM  30793  OG1 THR B1979     -20.575  32.297 -60.393  1.00  0.440          O  
ATOM  30794  CG2 THR B1979     -21.940  30.777 -61.632  1.00  0.440          C  
ATOM  30795  H   THR B1979     -20.777  30.297 -58.551  1.00  0.370          H  
ATOM  30796  HA  THR B1979     -19.606  29.133 -61.104  1.00  0.380          H  
ATOM  30797  HB  THR B1979     -19.920  31.391 -62.151  1.00  0.530          H  
ATOM  30798  HG1 THR B1979     -19.690  32.687 -60.309  1.00  0.530          H  
ATOM  30799 1HG2 THR B1979     -22.395  31.608 -62.147  1.00  0.530          H  
ATOM  30800 2HG2 THR B1979     -21.957  29.935 -62.260  1.00  0.530          H  
ATOM  30801 3HG2 THR B1979     -22.511  30.560 -60.736  1.00  0.530          H  
ATOM  30802  N   ASN B1980     -18.111  30.199 -58.783  1.00  0.410          N  
ATOM  30803  CA  ASN B1980     -16.892  30.602 -58.091  1.00  0.370          C  
ATOM  30804  C   ASN B1980     -16.843  29.914 -56.749  1.00  0.410          C  
ATOM  30805  O   ASN B1980     -17.892  29.585 -56.172  1.00  0.560          O  
ATOM  30806  CB  ASN B1980     -16.779  32.108 -57.895  1.00  0.530          C  
ATOM  30807  CG  ASN B1980     -15.368  32.522 -57.440  1.00  0.530          C  
ATOM  30808  OD1 ASN B1980     -14.409  31.743 -57.612  1.00  0.530          O  
ATOM  30809  ND2 ASN B1980     -15.244  33.684 -56.846  1.00  0.530          N  
ATOM  30810  H   ASN B1980     -18.749  29.578 -58.302  1.00  0.490          H  
ATOM  30811  HA  ASN B1980     -16.029  30.262 -58.666  1.00  0.440          H  
ATOM  30812 1HB  ASN B1980     -17.003  32.634 -58.814  1.00  0.640          H  
ATOM  30813 2HB  ASN B1980     -17.509  32.431 -57.167  1.00  0.640          H  
ATOM  30814 1HD2 ASN B1980     -14.352  33.995 -56.519  1.00  0.640          H  
ATOM  30815 2HD2 ASN B1980     -16.069  34.257 -56.700  1.00  0.640          H  
ATOM  30816  N   PHE B1981     -15.647  29.784 -56.209  1.00  0.310          N  
ATOM  30817  CA  PHE B1981     -15.449  29.184 -54.899  1.00  0.350          C  
ATOM  30818  C   PHE B1981     -14.209  29.685 -54.214  1.00  0.290          C  
ATOM  30819  O   PHE B1981     -13.277  30.199 -54.853  1.00  0.270          O  
ATOM  30820  CB  PHE B1981     -15.368  27.668 -55.005  1.00  0.470          C  
ATOM  30821  CG  PHE B1981     -14.221  27.209 -55.805  1.00  0.470          C  
ATOM  30822  CD1 PHE B1981     -12.998  26.898 -55.218  1.00  0.470          C  
ATOM  30823  CD2 PHE B1981     -14.359  27.086 -57.166  1.00  0.470          C  
ATOM  30824  CE1 PHE B1981     -11.952  26.470 -55.996  1.00  0.470          C  
ATOM  30825  CE2 PHE B1981     -13.333  26.671 -57.936  1.00  0.470          C  
ATOM  30826  CZ  PHE B1981     -12.125  26.358 -57.361  1.00  0.470          C  
ATOM  30827  H   PHE B1981     -14.848  30.137 -56.738  1.00  0.370          H  
ATOM  30828  HA  PHE B1981     -16.279  29.424 -54.262  1.00  0.420          H  
ATOM  30829 1HB  PHE B1981     -15.282  27.236 -54.002  1.00  0.570          H  
ATOM  30830 2HB  PHE B1981     -16.283  27.276 -55.450  1.00  0.570          H  
ATOM  30831  HD1 PHE B1981     -12.879  26.992 -54.136  1.00  0.570          H  
ATOM  30832  HD2 PHE B1981     -15.312  27.328 -57.621  1.00  0.570          H  
ATOM  30833  HE1 PHE B1981     -10.996  26.224 -55.538  1.00  0.570          H  
ATOM  30834  HE2 PHE B1981     -13.469  26.592 -59.009  1.00  0.570          H  
ATOM  30835  HZ  PHE B1981     -11.317  26.027 -57.990  1.00  0.570          H  
ATOM  30836  N   THR B1982     -14.182  29.473 -52.904  1.00  0.300          N  
ATOM  30837  CA  THR B1982     -12.991  29.760 -52.157  1.00  0.250          C  
ATOM  30838  C   THR B1982     -12.572  28.577 -51.327  1.00  0.220          C  
ATOM  30839  O   THR B1982     -13.395  27.767 -50.882  1.00  0.350          O  
ATOM  30840  CB  THR B1982     -13.172  30.982 -51.223  1.00  0.370          C  
ATOM  30841  OG1 THR B1982     -14.217  30.714 -50.277  1.00  0.370          O  
ATOM  30842  CG2 THR B1982     -13.531  32.223 -52.019  1.00  0.370          C  
ATOM  30843  H   THR B1982     -15.006  29.091 -52.422  1.00  0.360          H  
ATOM  30844  HA  THR B1982     -12.198  29.961 -52.852  1.00  0.300          H  
ATOM  30845  HB  THR B1982     -12.237  31.158 -50.684  1.00  0.440          H  
ATOM  30846  HG1 THR B1982     -13.927  30.035 -49.648  1.00  0.440          H  
ATOM  30847 1HG2 THR B1982     -13.646  33.066 -51.341  1.00  0.440          H  
ATOM  30848 2HG2 THR B1982     -12.749  32.444 -52.732  1.00  0.440          H  
ATOM  30849 3HG2 THR B1982     -14.444  32.063 -52.540  1.00  0.440          H  
ATOM  30850  N   ILE B1983     -11.285  28.518 -51.062  1.00  0.160          N  
ATOM  30851  CA  ILE B1983     -10.788  27.526 -50.143  1.00  0.150          C  
ATOM  30852  C   ILE B1983     -10.533  28.200 -48.807  1.00  0.200          C  
ATOM  30853  O   ILE B1983      -9.837  29.211 -48.720  1.00  0.300          O  
ATOM  30854  CB  ILE B1983      -9.532  26.823 -50.687  1.00  0.210          C  
ATOM  30855  CG1 ILE B1983      -9.826  26.204 -52.128  1.00  0.210          C  
ATOM  30856  CG2 ILE B1983      -9.033  25.760 -49.698  1.00  0.210          C  
ATOM  30857  CD1 ILE B1983     -10.999  25.239 -52.247  1.00  0.210          C  
ATOM  30858  H   ILE B1983     -10.654  29.156 -51.546  1.00  0.190          H  
ATOM  30859  HA  ILE B1983     -11.551  26.772 -49.976  1.00  0.180          H  
ATOM  30860  HB  ILE B1983      -8.743  27.567 -50.823  1.00  0.260          H  
ATOM  30861 1HG1 ILE B1983      -9.975  27.020 -52.840  1.00  0.260          H  
ATOM  30862 2HG1 ILE B1983      -8.953  25.648 -52.414  1.00  0.260          H  
ATOM  30863 1HG2 ILE B1983      -8.134  25.292 -50.098  1.00  0.260          H  
ATOM  30864 2HG2 ILE B1983      -8.801  26.225 -48.741  1.00  0.260          H  
ATOM  30865 3HG2 ILE B1983      -9.802  24.998 -49.547  1.00  0.260          H  
ATOM  30866 1HD1 ILE B1983     -11.056  24.874 -53.263  1.00  0.260          H  
ATOM  30867 2HD1 ILE B1983     -10.863  24.410 -51.575  1.00  0.260          H  
ATOM  30868 3HD1 ILE B1983     -11.913  25.750 -52.006  1.00  0.260          H  
ATOM  30869  N   SER B1984     -11.146  27.640 -47.779  1.00  0.180          N  
ATOM  30870  CA  SER B1984     -11.050  28.174 -46.432  1.00  0.240          C  
ATOM  30871  C   SER B1984     -10.312  27.201 -45.555  1.00  0.210          C  
ATOM  30872  O   SER B1984     -10.310  25.993 -45.809  1.00  0.200          O  
ATOM  30873  CB  SER B1984     -12.433  28.415 -45.841  1.00  0.310          C  
ATOM  30874  OG  SER B1984     -13.147  29.393 -46.561  1.00  0.310          O  
ATOM  30875  H   SER B1984     -11.701  26.799 -47.949  1.00  0.220          H  
ATOM  30876  HA  SER B1984     -10.496  29.113 -46.458  1.00  0.290          H  
ATOM  30877 1HB  SER B1984     -12.993  27.475 -45.855  1.00  0.370          H  
ATOM  30878 2HB  SER B1984     -12.335  28.721 -44.802  1.00  0.370          H  
ATOM  30879  HG  SER B1984     -13.969  29.517 -46.087  1.00  0.370          H  
ATOM  30880  N   VAL B1985      -9.693  27.714 -44.506  1.00  0.200          N  
ATOM  30881  CA  VAL B1985      -9.049  26.827 -43.571  1.00  0.210          C  
ATOM  30882  C   VAL B1985      -9.604  27.145 -42.204  1.00  0.190          C  
ATOM  30883  O   VAL B1985      -9.615  28.307 -41.791  1.00  0.190          O  
ATOM  30884  CB  VAL B1985      -7.509  26.954 -43.596  1.00  0.290          C  
ATOM  30885  CG1 VAL B1985      -6.884  25.949 -42.580  1.00  0.290          C  
ATOM  30886  CG2 VAL B1985      -7.008  26.699 -45.025  1.00  0.290          C  
ATOM  30887  H   VAL B1985      -9.731  28.710 -44.329  1.00  0.240          H  
ATOM  30888  HA  VAL B1985      -9.305  25.810 -43.822  1.00  0.250          H  
ATOM  30889  HB  VAL B1985      -7.218  27.952 -43.271  1.00  0.350          H  
ATOM  30890 1HG1 VAL B1985      -5.812  26.039 -42.588  1.00  0.350          H  
ATOM  30891 2HG1 VAL B1985      -7.242  26.140 -41.573  1.00  0.350          H  
ATOM  30892 3HG1 VAL B1985      -7.160  24.933 -42.865  1.00  0.350          H  
ATOM  30893 1HG2 VAL B1985      -5.922  26.782 -45.061  1.00  0.350          H  
ATOM  30894 2HG2 VAL B1985      -7.312  25.724 -45.323  1.00  0.350          H  
ATOM  30895 3HG2 VAL B1985      -7.440  27.412 -45.708  1.00  0.350          H  
ATOM  30896  N   THR B1986     -10.078  26.130 -41.508  1.00  0.200          N  
ATOM  30897  CA  THR B1986     -10.616  26.349 -40.178  1.00  0.200          C  
ATOM  30898  C   THR B1986      -9.815  25.560 -39.168  1.00  0.210          C  
ATOM  30899  O   THR B1986      -9.170  24.563 -39.507  1.00  0.210          O  
ATOM  30900  CB  THR B1986     -12.106  25.957 -40.092  1.00  0.280          C  
ATOM  30901  OG1 THR B1986     -12.263  24.552 -40.351  1.00  0.280          O  
ATOM  30902  CG2 THR B1986     -12.902  26.742 -41.137  1.00  0.280          C  
ATOM  30903  H   THR B1986     -10.058  25.198 -41.932  1.00  0.240          H  
ATOM  30904  HA  THR B1986     -10.527  27.404 -39.926  1.00  0.240          H  
ATOM  30905  HB  THR B1986     -12.487  26.182 -39.096  1.00  0.340          H  
ATOM  30906  HG1 THR B1986     -11.810  24.039 -39.669  1.00  0.340          H  
ATOM  30907 1HG2 THR B1986     -13.955  26.468 -41.076  1.00  0.340          H  
ATOM  30908 2HG2 THR B1986     -12.790  27.809 -40.947  1.00  0.340          H  
ATOM  30909 3HG2 THR B1986     -12.529  26.512 -42.135  1.00  0.340          H  
ATOM  30910  N   THR B1987      -9.898  25.956 -37.905  1.00  0.210          N  
ATOM  30911  CA  THR B1987      -9.143  25.245 -36.884  1.00  0.210          C  
ATOM  30912  C   THR B1987     -10.037  24.553 -35.873  1.00  0.220          C  
ATOM  30913  O   THR B1987     -10.946  25.163 -35.306  1.00  0.220          O  
ATOM  30914  CB  THR B1987      -8.194  26.211 -36.133  1.00  0.290          C  
ATOM  30915  OG1 THR B1987      -7.304  26.798 -37.050  1.00  0.290          O  
ATOM  30916  CG2 THR B1987      -7.367  25.457 -35.144  1.00  0.290          C  
ATOM  30917  H   THR B1987     -10.460  26.757 -37.654  1.00  0.250          H  
ATOM  30918  HA  THR B1987      -8.536  24.488 -37.366  1.00  0.250          H  
ATOM  30919  HB  THR B1987      -8.768  26.984 -35.626  1.00  0.350          H  
ATOM  30920  HG1 THR B1987      -7.798  27.390 -37.613  1.00  0.350          H  
ATOM  30921 1HG2 THR B1987      -6.687  26.140 -34.641  1.00  0.350          H  
ATOM  30922 2HG2 THR B1987      -7.996  24.988 -34.415  1.00  0.350          H  
ATOM  30923 3HG2 THR B1987      -6.801  24.699 -35.679  1.00  0.350          H  
ATOM  30924  N   GLU B1988      -9.750  23.279 -35.633  1.00  0.230          N  
ATOM  30925  CA  GLU B1988     -10.464  22.513 -34.617  1.00  0.240          C  
ATOM  30926  C   GLU B1988      -9.494  22.026 -33.557  1.00  0.230          C  
ATOM  30927  O   GLU B1988      -8.446  21.446 -33.849  1.00  0.220          O  
ATOM  30928  CB  GLU B1988     -11.267  21.350 -35.198  1.00  0.330          C  
ATOM  30929  CG  GLU B1988     -12.478  21.772 -36.047  1.00  0.330          C  
ATOM  30930  CD  GLU B1988     -13.300  20.588 -36.505  1.00  0.330          C  
ATOM  30931  OE1 GLU B1988     -12.859  19.469 -36.291  1.00  0.330          O  
ATOM  30932  OE2 GLU B1988     -14.357  20.781 -37.046  1.00  0.330          O  
ATOM  30933  H   GLU B1988      -8.991  22.857 -36.181  1.00  0.280          H  
ATOM  30934  HA  GLU B1988     -11.176  23.176 -34.125  1.00  0.290          H  
ATOM  30935 1HB  GLU B1988     -10.613  20.743 -35.821  1.00  0.400          H  
ATOM  30936 2HB  GLU B1988     -11.626  20.715 -34.386  1.00  0.400          H  
ATOM  30937 1HG  GLU B1988     -13.109  22.425 -35.445  1.00  0.400          H  
ATOM  30938 2HG  GLU B1988     -12.141  22.346 -36.903  1.00  0.400          H  
ATOM  30939  N   ILE B1989      -9.834  22.317 -32.313  1.00  0.240          N  
ATOM  30940  CA  ILE B1989      -8.983  22.011 -31.174  1.00  0.240          C  
ATOM  30941  C   ILE B1989      -9.585  20.934 -30.279  1.00  0.260          C  
ATOM  30942  O   ILE B1989     -10.690  21.108 -29.758  1.00  0.290          O  
ATOM  30943  CB  ILE B1989      -8.750  23.345 -30.413  1.00  0.340          C  
ATOM  30944  CG1 ILE B1989      -8.040  24.353 -31.424  1.00  0.340          C  
ATOM  30945  CG2 ILE B1989      -7.922  23.119 -29.125  1.00  0.340          C  
ATOM  30946  CD1 ILE B1989      -7.983  25.782 -31.040  1.00  0.340          C  
ATOM  30947  H   ILE B1989     -10.718  22.784 -32.158  1.00  0.290          H  
ATOM  30948  HA  ILE B1989      -8.025  21.644 -31.540  1.00  0.290          H  
ATOM  30949  HB  ILE B1989      -9.714  23.779 -30.142  1.00  0.400          H  
ATOM  30950 1HG1 ILE B1989      -7.045  24.035 -31.552  1.00  0.400          H  
ATOM  30951 2HG1 ILE B1989      -8.542  24.313 -32.363  1.00  0.400          H  
ATOM  30952 1HG2 ILE B1989      -7.774  24.063 -28.607  1.00  0.400          H  
ATOM  30953 2HG2 ILE B1989      -8.454  22.433 -28.462  1.00  0.400          H  
ATOM  30954 3HG2 ILE B1989      -6.956  22.691 -29.378  1.00  0.400          H  
ATOM  30955 1HD1 ILE B1989      -7.465  26.348 -31.811  1.00  0.400          H  
ATOM  30956 2HD1 ILE B1989      -8.997  26.162 -30.935  1.00  0.400          H  
ATOM  30957 3HD1 ILE B1989      -7.473  25.887 -30.121  1.00  0.400          H  
ATOM  30958  N   LEU B1990      -8.856  19.827 -30.122  1.00  0.240          N  
ATOM  30959  CA  LEU B1990      -9.327  18.696 -29.335  1.00  0.250          C  
ATOM  30960  C   LEU B1990      -8.336  18.256 -28.252  1.00  0.240          C  
ATOM  30961  O   LEU B1990      -7.143  18.097 -28.526  1.00  0.250          O  
ATOM  30962  CB  LEU B1990      -9.552  17.493 -30.258  1.00  0.350          C  
ATOM  30963  CG  LEU B1990     -10.599  17.652 -31.371  1.00  0.350          C  
ATOM  30964  CD1 LEU B1990     -10.522  16.460 -32.272  1.00  0.350          C  
ATOM  30965  CD2 LEU B1990     -11.996  17.758 -30.780  1.00  0.350          C  
ATOM  30966  H   LEU B1990      -7.945  19.777 -30.593  1.00  0.290          H  
ATOM  30967  HA  LEU B1990     -10.269  18.976 -28.898  1.00  0.300          H  
ATOM  30968 1HB  LEU B1990      -8.604  17.255 -30.736  1.00  0.420          H  
ATOM  30969 2HB  LEU B1990      -9.842  16.636 -29.639  1.00  0.420          H  
ATOM  30970  HG  LEU B1990     -10.378  18.546 -31.959  1.00  0.420          H  
ATOM  30971 1HD1 LEU B1990     -11.246  16.580 -33.054  1.00  0.420          H  
ATOM  30972 2HD1 LEU B1990      -9.532  16.395 -32.694  1.00  0.420          H  
ATOM  30973 3HD1 LEU B1990     -10.743  15.557 -31.704  1.00  0.420          H  
ATOM  30974 1HD2 LEU B1990     -12.720  17.856 -31.587  1.00  0.420          H  
ATOM  30975 2HD2 LEU B1990     -12.215  16.858 -30.200  1.00  0.420          H  
ATOM  30976 3HD2 LEU B1990     -12.070  18.630 -30.136  1.00  0.420          H  
ATOM  30977  N   PRO B1991      -8.768  18.106 -26.993  1.00  0.210          N  
ATOM  30978  CA  PRO B1991      -7.983  17.519 -25.929  1.00  0.210          C  
ATOM  30979  C   PRO B1991      -7.634  16.090 -26.293  1.00  0.210          C  
ATOM  30980  O   PRO B1991      -8.448  15.381 -26.888  1.00  0.230          O  
ATOM  30981  CB  PRO B1991      -8.932  17.565 -24.729  1.00  0.320          C  
ATOM  30982  CG  PRO B1991      -9.888  18.699 -25.038  1.00  0.320          C  
ATOM  30983  CD  PRO B1991     -10.057  18.677 -26.549  1.00  0.320          C  
ATOM  30984  HA  PRO B1991      -7.072  18.105 -25.746  1.00  0.250          H  
ATOM  30985 1HB  PRO B1991      -9.439  16.595 -24.616  1.00  0.380          H  
ATOM  30986 2HB  PRO B1991      -8.354  17.718 -23.821  1.00  0.380          H  
ATOM  30987 1HG  PRO B1991     -10.839  18.546 -24.502  1.00  0.380          H  
ATOM  30988 2HG  PRO B1991      -9.475  19.652 -24.669  1.00  0.380          H  
ATOM  30989 1HD  PRO B1991     -10.903  18.035 -26.844  1.00  0.380          H  
ATOM  30990 2HD  PRO B1991     -10.170  19.724 -26.889  1.00  0.380          H  
ATOM  30991  N   VAL B1992      -6.465  15.652 -25.883  1.00  0.200          N  
ATOM  30992  CA  VAL B1992      -6.043  14.271 -26.069  1.00  0.190          C  
ATOM  30993  C   VAL B1992      -5.672  13.656 -24.734  1.00  0.180          C  
ATOM  30994  O   VAL B1992      -5.896  12.465 -24.521  1.00  0.180          O  
ATOM  30995  CB  VAL B1992      -4.885  14.141 -27.080  1.00  0.270          C  
ATOM  30996  CG1 VAL B1992      -4.387  12.682 -27.159  1.00  0.270          C  
ATOM  30997  CG2 VAL B1992      -5.392  14.598 -28.459  1.00  0.270          C  
ATOM  30998  H   VAL B1992      -5.837  16.314 -25.427  1.00  0.240          H  
ATOM  30999  HA  VAL B1992      -6.886  13.708 -26.471  1.00  0.230          H  
ATOM  31000  HB  VAL B1992      -4.048  14.756 -26.761  1.00  0.320          H  
ATOM  31001 1HG1 VAL B1992      -3.588  12.625 -27.889  1.00  0.320          H  
ATOM  31002 2HG1 VAL B1992      -4.008  12.351 -26.191  1.00  0.320          H  
ATOM  31003 3HG1 VAL B1992      -5.196  12.031 -27.457  1.00  0.320          H  
ATOM  31004 1HG2 VAL B1992      -4.587  14.524 -29.180  1.00  0.320          H  
ATOM  31005 2HG2 VAL B1992      -6.223  13.975 -28.766  1.00  0.320          H  
ATOM  31006 3HG2 VAL B1992      -5.733  15.622 -28.412  1.00  0.320          H  
ATOM  31007  N   SER B1993      -5.073  14.452 -23.850  1.00  0.170          N  
ATOM  31008  CA  SER B1993      -4.605  13.918 -22.590  1.00  0.160          C  
ATOM  31009  C   SER B1993      -4.809  14.898 -21.446  1.00  0.160          C  
ATOM  31010  O   SER B1993      -5.032  16.092 -21.636  1.00  0.190          O  
ATOM  31011  CB  SER B1993      -3.139  13.534 -22.687  1.00  0.230          C  
ATOM  31012  OG  SER B1993      -2.311  14.655 -22.877  1.00  0.230          O  
ATOM  31013  H   SER B1993      -4.909  15.436 -24.057  1.00  0.200          H  
ATOM  31014  HA  SER B1993      -5.171  13.017 -22.371  1.00  0.190          H  
ATOM  31015 1HB  SER B1993      -2.843  13.011 -21.776  1.00  0.270          H  
ATOM  31016 2HB  SER B1993      -3.007  12.836 -23.516  1.00  0.270          H  
ATOM  31017  HG  SER B1993      -1.425  14.295 -22.995  1.00  0.270          H  
ATOM  31018  N   MET B1994      -4.721  14.363 -20.249  1.00  0.180          N  
ATOM  31019  CA  MET B1994      -4.844  15.072 -18.991  1.00  0.240          C  
ATOM  31020  C   MET B1994      -3.605  14.823 -18.154  1.00  0.240          C  
ATOM  31021  O   MET B1994      -2.933  13.808 -18.314  1.00  0.360          O  
ATOM  31022  CB  MET B1994      -6.138  14.624 -18.306  1.00  0.310          C  
ATOM  31023  CG  MET B1994      -6.485  15.239 -16.946  1.00  0.310          C  
ATOM  31024  SD  MET B1994      -8.180  14.756 -16.352  1.00  0.310          S  
ATOM  31025  CE  MET B1994      -8.045  13.010 -15.868  1.00  0.310          C  
ATOM  31026  H   MET B1994      -4.572  13.359 -20.225  1.00  0.220          H  
ATOM  31027  HA  MET B1994      -4.898  16.141 -19.190  1.00  0.290          H  
ATOM  31028 1HB  MET B1994      -6.939  14.896 -18.961  1.00  0.370          H  
ATOM  31029 2HB  MET B1994      -6.138  13.547 -18.209  1.00  0.370          H  
ATOM  31030 1HG  MET B1994      -5.756  14.911 -16.194  1.00  0.370          H  
ATOM  31031 2HG  MET B1994      -6.442  16.326 -17.012  1.00  0.370          H  
ATOM  31032 1HE  MET B1994      -9.012  12.655 -15.496  1.00  0.370          H  
ATOM  31033 2HE  MET B1994      -7.747  12.410 -16.724  1.00  0.370          H  
ATOM  31034 3HE  MET B1994      -7.299  12.908 -15.073  1.00  0.370          H  
ATOM  31035  N   THR B1995      -3.285  15.750 -17.269  1.00  0.200          N  
ATOM  31036  CA  THR B1995      -2.141  15.596 -16.396  1.00  0.220          C  
ATOM  31037  C   THR B1995      -2.202  14.267 -15.656  1.00  0.160          C  
ATOM  31038  O   THR B1995      -3.205  13.934 -15.025  1.00  0.230          O  
ATOM  31039  CB  THR B1995      -2.135  16.753 -15.386  1.00  0.300          C  
ATOM  31040  OG1 THR B1995      -2.098  18.005 -16.088  1.00  0.300          O  
ATOM  31041  CG2 THR B1995      -0.967  16.667 -14.473  1.00  0.300          C  
ATOM  31042  H   THR B1995      -3.834  16.594 -17.181  1.00  0.240          H  
ATOM  31043  HA  THR B1995      -1.229  15.621 -16.994  1.00  0.260          H  
ATOM  31044  HB  THR B1995      -3.031  16.702 -14.817  1.00  0.360          H  
ATOM  31045  HG1 THR B1995      -2.232  18.728 -15.461  1.00  0.360          H  
ATOM  31046 1HG2 THR B1995      -0.998  17.498 -13.769  1.00  0.360          H  
ATOM  31047 2HG2 THR B1995      -0.989  15.731 -13.919  1.00  0.360          H  
ATOM  31048 3HG2 THR B1995      -0.060  16.725 -15.064  1.00  0.360          H  
ATOM  31049  N   LYS B1996      -1.106  13.521 -15.714  1.00  0.240          N  
ATOM  31050  CA  LYS B1996      -1.006  12.227 -15.061  1.00  0.200          C  
ATOM  31051  C   LYS B1996      -0.707  12.432 -13.596  1.00  0.170          C  
ATOM  31052  O   LYS B1996       0.303  13.055 -13.265  1.00  0.170          O  
ATOM  31053  CB  LYS B1996       0.148  11.436 -15.670  1.00  0.300          C  
ATOM  31054  CG  LYS B1996      -0.030  10.996 -17.106  1.00  0.300          C  
ATOM  31055  CD  LYS B1996       1.305  10.527 -17.724  1.00  0.300          C  
ATOM  31056  CE  LYS B1996       1.879   9.246 -17.078  1.00  0.300          C  
ATOM  31057  NZ  LYS B1996       3.103   8.772 -17.778  1.00  0.300          N  
ATOM  31058  H   LYS B1996      -0.321  13.867 -16.247  1.00  0.290          H  
ATOM  31059  HA  LYS B1996      -1.951  11.691 -15.164  1.00  0.240          H  
ATOM  31060 1HB  LYS B1996       1.045  12.038 -15.627  1.00  0.360          H  
ATOM  31061 2HB  LYS B1996       0.319  10.555 -15.061  1.00  0.360          H  
ATOM  31062 1HG  LYS B1996      -0.734  10.190 -17.159  1.00  0.360          H  
ATOM  31063 2HG  LYS B1996      -0.421  11.830 -17.692  1.00  0.360          H  
ATOM  31064 1HD  LYS B1996       1.155  10.331 -18.790  1.00  0.360          H  
ATOM  31065 2HD  LYS B1996       2.044  11.322 -17.621  1.00  0.360          H  
ATOM  31066 1HE  LYS B1996       2.140   9.455 -16.049  1.00  0.360          H  
ATOM  31067 2HE  LYS B1996       1.139   8.458 -17.111  1.00  0.360          H  
ATOM  31068 1HZ  LYS B1996       3.458   7.950 -17.326  1.00  0.360          H  
ATOM  31069 2HZ  LYS B1996       2.880   8.531 -18.771  1.00  0.360          H  
ATOM  31070 3HZ  LYS B1996       3.812   9.538 -17.728  1.00  0.360          H  
ATOM  31071  N   THR B1997      -1.535  11.906 -12.703  1.00  0.170          N  
ATOM  31072  CA  THR B1997      -1.241  12.127 -11.297  1.00  0.180          C  
ATOM  31073  C   THR B1997      -1.178  10.818 -10.543  1.00  0.190          C  
ATOM  31074  O   THR B1997      -1.790   9.823 -10.932  1.00  0.310          O  
ATOM  31075  CB  THR B1997      -2.290  13.057 -10.622  1.00  0.250          C  
ATOM  31076  OG1 THR B1997      -3.591  12.426 -10.606  1.00  0.250          O  
ATOM  31077  CG2 THR B1997      -2.388  14.380 -11.395  1.00  0.250          C  
ATOM  31078  H   THR B1997      -2.365  11.393 -12.979  1.00  0.200          H  
ATOM  31079  HA  THR B1997      -0.266  12.600 -11.203  1.00  0.220          H  
ATOM  31080  HB  THR B1997      -1.980  13.260  -9.594  1.00  0.300          H  
ATOM  31081  HG1 THR B1997      -4.205  12.959 -10.061  1.00  0.300          H  
ATOM  31082 1HG2 THR B1997      -3.114  15.031 -10.914  1.00  0.300          H  
ATOM  31083 2HG2 THR B1997      -1.421  14.856 -11.401  1.00  0.300          H  
ATOM  31084 3HG2 THR B1997      -2.705  14.192 -12.417  1.00  0.300          H  
ATOM  31085  N   SER B1998      -0.488  10.869  -9.416  1.00  0.170          N  
ATOM  31086  CA  SER B1998      -0.353   9.759  -8.495  1.00  0.170          C  
ATOM  31087  C   SER B1998      -0.315  10.295  -7.076  1.00  0.170          C  
ATOM  31088  O   SER B1998       0.346  11.303  -6.790  1.00  0.170          O  
ATOM  31089  CB  SER B1998       0.904   8.979  -8.805  1.00  0.240          C  
ATOM  31090  OG  SER B1998       1.087   7.928  -7.904  1.00  0.240          O  
ATOM  31091  H   SER B1998       0.028  11.729  -9.222  1.00  0.200          H  
ATOM  31092  HA  SER B1998      -1.218   9.102  -8.599  1.00  0.200          H  
ATOM  31093 1HB  SER B1998       0.827   8.584  -9.811  1.00  0.290          H  
ATOM  31094 2HB  SER B1998       1.768   9.648  -8.779  1.00  0.290          H  
ATOM  31095  HG  SER B1998       1.917   7.503  -8.167  1.00  0.290          H  
ATOM  31096  N   VAL B1999      -1.085   9.676  -6.195  1.00  0.170          N  
ATOM  31097  CA  VAL B1999      -1.154  10.148  -4.829  1.00  0.160          C  
ATOM  31098  C   VAL B1999      -0.721   9.121  -3.822  1.00  0.180          C  
ATOM  31099  O   VAL B1999      -1.227   7.998  -3.785  1.00  0.210          O  
ATOM  31100  CB  VAL B1999      -2.579  10.629  -4.480  1.00  0.230          C  
ATOM  31101  CG1 VAL B1999      -2.623  11.061  -2.991  1.00  0.230          C  
ATOM  31102  CG2 VAL B1999      -2.961  11.797  -5.420  1.00  0.230          C  
ATOM  31103  H   VAL B1999      -1.592   8.847  -6.472  1.00  0.200          H  
ATOM  31104  HA  VAL B1999      -0.491  11.001  -4.734  1.00  0.190          H  
ATOM  31105  HB  VAL B1999      -3.293   9.820  -4.609  1.00  0.270          H  
ATOM  31106 1HG1 VAL B1999      -3.592  11.410  -2.761  1.00  0.270          H  
ATOM  31107 2HG1 VAL B1999      -2.393  10.229  -2.338  1.00  0.270          H  
ATOM  31108 3HG1 VAL B1999      -1.910  11.845  -2.811  1.00  0.270          H  
ATOM  31109 1HG2 VAL B1999      -3.964  12.150  -5.179  1.00  0.270          H  
ATOM  31110 2HG2 VAL B1999      -2.253  12.597  -5.296  1.00  0.270          H  
ATOM  31111 3HG2 VAL B1999      -2.938  11.466  -6.452  1.00  0.270          H  
ATOM  31112  N   ASP B2000       0.209   9.521  -2.969  1.00  0.190          N  
ATOM  31113  CA  ASP B2000       0.628   8.616  -1.931  1.00  0.230          C  
ATOM  31114  C   ASP B2000      -0.384   8.804  -0.816  1.00  0.180          C  
ATOM  31115  O   ASP B2000      -0.423   9.846  -0.155  1.00  0.190          O  
ATOM  31116  CB  ASP B2000       2.079   8.870  -1.523  1.00  0.310          C  
ATOM  31117  CG  ASP B2000       2.604   7.879  -0.484  1.00  0.310          C  
ATOM  31118  OD1 ASP B2000       2.072   7.805   0.614  1.00  0.310          O  
ATOM  31119  OD2 ASP B2000       3.528   7.159  -0.795  1.00  0.310          O  
ATOM  31120  H   ASP B2000       0.585  10.473  -3.059  1.00  0.230          H  
ATOM  31121  HA  ASP B2000       0.558   7.591  -2.294  1.00  0.280          H  
ATOM  31122 1HB  ASP B2000       2.714   8.806  -2.404  1.00  0.370          H  
ATOM  31123 2HB  ASP B2000       2.174   9.879  -1.138  1.00  0.370          H  
ATOM  31124  N   CYS B2001      -1.253   7.806  -0.672  1.00  0.190          N  
ATOM  31125  CA  CYS B2001      -2.390   7.840   0.238  1.00  0.150          C  
ATOM  31126  C   CYS B2001      -1.929   8.088   1.665  1.00  0.150          C  
ATOM  31127  O   CYS B2001      -2.483   8.938   2.365  1.00  0.210          O  
ATOM  31128  CB  CYS B2001      -3.143   6.514   0.154  1.00  0.230          C  
ATOM  31129  SG  CYS B2001      -4.704   6.432   1.062  1.00  0.230          S  
ATOM  31130  H   CYS B2001      -1.126   6.995  -1.262  1.00  0.230          H  
ATOM  31131  HA  CYS B2001      -3.056   8.648  -0.065  1.00  0.180          H  
ATOM  31132 1HB  CYS B2001      -3.354   6.287  -0.894  1.00  0.270          H  
ATOM  31133 2HB  CYS B2001      -2.495   5.728   0.530  1.00  0.270          H  
ATOM  31134  N   THR B2002      -0.867   7.391   2.081  1.00  0.190          N  
ATOM  31135  CA  THR B2002      -0.346   7.568   3.421  1.00  0.210          C  
ATOM  31136  C   THR B2002       0.180   8.983   3.593  1.00  0.180          C  
ATOM  31137  O   THR B2002      -0.145   9.641   4.578  1.00  0.170          O  
ATOM  31138  CB  THR B2002       0.776   6.559   3.761  1.00  0.290          C  
ATOM  31139  OG1 THR B2002       0.274   5.209   3.677  1.00  0.290          O  
ATOM  31140  CG2 THR B2002       1.253   6.807   5.213  1.00  0.290          C  
ATOM  31141  H   THR B2002      -0.425   6.725   1.463  1.00  0.230          H  
ATOM  31142  HA  THR B2002      -1.156   7.429   4.127  1.00  0.250          H  
ATOM  31143  HB  THR B2002       1.608   6.683   3.060  1.00  0.340          H  
ATOM  31144  HG1 THR B2002       1.012   4.592   3.680  1.00  0.340          H  
ATOM  31145 1HG2 THR B2002       2.036   6.095   5.462  1.00  0.340          H  
ATOM  31146 2HG2 THR B2002       1.643   7.819   5.323  1.00  0.340          H  
ATOM  31147 3HG2 THR B2002       0.415   6.668   5.893  1.00  0.340          H  
ATOM  31148  N   MET B2003       0.968   9.504   2.641  1.00  0.190          N  
ATOM  31149  CA  MET B2003       1.449  10.875   2.838  1.00  0.230          C  
ATOM  31150  C   MET B2003       0.328  11.894   2.955  1.00  0.210          C  
ATOM  31151  O   MET B2003       0.402  12.806   3.785  1.00  0.370          O  
ATOM  31152  CB  MET B2003       2.369  11.359   1.732  1.00  0.310          C  
ATOM  31153  CG  MET B2003       3.741  10.750   1.681  1.00  0.310          C  
ATOM  31154  SD  MET B2003       4.689  11.324   0.238  1.00  0.310          S  
ATOM  31155  CE  MET B2003       4.937  13.077   0.618  1.00  0.310          C  
ATOM  31156  H   MET B2003       1.243   8.940   1.818  1.00  0.230          H  
ATOM  31157  HA  MET B2003       2.003  10.896   3.770  1.00  0.280          H  
ATOM  31158 1HB  MET B2003       1.890  11.136   0.790  1.00  0.370          H  
ATOM  31159 2HB  MET B2003       2.450  12.435   1.807  1.00  0.370          H  
ATOM  31160 1HG  MET B2003       4.291  11.005   2.585  1.00  0.370          H  
ATOM  31161 2HG  MET B2003       3.650   9.667   1.633  1.00  0.370          H  
ATOM  31162 1HE  MET B2003       5.515  13.548  -0.171  1.00  0.370          H  
ATOM  31163 2HE  MET B2003       3.995  13.587   0.706  1.00  0.370          H  
ATOM  31164 3HE  MET B2003       5.454  13.167   1.545  1.00  0.370          H  
ATOM  31165  N   TYR B2004      -0.698  11.757   2.113  1.00  0.130          N  
ATOM  31166  CA  TYR B2004      -1.828  12.674   2.121  1.00  0.130          C  
ATOM  31167  C   TYR B2004      -2.590  12.630   3.441  1.00  0.120          C  
ATOM  31168  O   TYR B2004      -2.904  13.671   4.023  1.00  0.150          O  
ATOM  31169  CB  TYR B2004      -2.789  12.393   0.964  1.00  0.180          C  
ATOM  31170  CG  TYR B2004      -3.976  13.361   0.932  1.00  0.180          C  
ATOM  31171  CD1 TYR B2004      -3.815  14.622   0.379  1.00  0.180          C  
ATOM  31172  CD2 TYR B2004      -5.210  12.997   1.463  1.00  0.180          C  
ATOM  31173  CE1 TYR B2004      -4.874  15.503   0.360  1.00  0.180          C  
ATOM  31174  CE2 TYR B2004      -6.267  13.876   1.432  1.00  0.180          C  
ATOM  31175  CZ  TYR B2004      -6.111  15.122   0.893  1.00  0.180          C  
ATOM  31176  OH  TYR B2004      -7.182  15.994   0.882  1.00  0.180          O  
ATOM  31177  H   TYR B2004      -0.679  11.001   1.422  1.00  0.160          H  
ATOM  31178  HA  TYR B2004      -1.440  13.685   2.001  1.00  0.160          H  
ATOM  31179 1HB  TYR B2004      -2.248  12.472   0.016  1.00  0.220          H  
ATOM  31180 2HB  TYR B2004      -3.166  11.375   1.045  1.00  0.220          H  
ATOM  31181  HD1 TYR B2004      -2.845  14.918  -0.031  1.00  0.220          H  
ATOM  31182  HD2 TYR B2004      -5.347  12.016   1.900  1.00  0.220          H  
ATOM  31183  HE1 TYR B2004      -4.738  16.493  -0.062  1.00  0.220          H  
ATOM  31184  HE2 TYR B2004      -7.229  13.583   1.843  1.00  0.220          H  
ATOM  31185  HH  TYR B2004      -6.884  16.892   0.621  1.00  0.220          H  
ATOM  31186  N   ILE B2005      -2.924  11.421   3.900  1.00  0.100          N  
ATOM  31187  CA  ILE B2005      -3.743  11.274   5.090  1.00  0.100          C  
ATOM  31188  C   ILE B2005      -2.931  11.372   6.384  1.00  0.130          C  
ATOM  31189  O   ILE B2005      -3.350  12.033   7.334  1.00  0.170          O  
ATOM  31190  CB  ILE B2005      -4.456   9.901   5.116  1.00  0.140          C  
ATOM  31191  CG1 ILE B2005      -5.410   9.761   3.925  1.00  0.140          C  
ATOM  31192  CG2 ILE B2005      -5.261   9.783   6.423  1.00  0.140          C  
ATOM  31193  CD1 ILE B2005      -5.951   8.395   3.723  1.00  0.140          C  
ATOM  31194  H   ILE B2005      -2.630  10.589   3.378  1.00  0.120          H  
ATOM  31195  HA  ILE B2005      -4.487  12.065   5.090  1.00  0.120          H  
ATOM  31196  HB  ILE B2005      -3.716   9.102   5.057  1.00  0.170          H  
ATOM  31197 1HG1 ILE B2005      -6.229  10.403   4.042  1.00  0.170          H  
ATOM  31198 2HG1 ILE B2005      -4.868  10.033   3.023  1.00  0.170          H  
ATOM  31199 1HG2 ILE B2005      -5.754   8.839   6.464  1.00  0.170          H  
ATOM  31200 2HG2 ILE B2005      -4.630   9.865   7.285  1.00  0.170          H  
ATOM  31201 3HG2 ILE B2005      -5.990  10.577   6.458  1.00  0.170          H  
ATOM  31202 1HD1 ILE B2005      -6.584   8.400   2.849  1.00  0.170          H  
ATOM  31203 2HD1 ILE B2005      -5.123   7.714   3.574  1.00  0.170          H  
ATOM  31204 3HD1 ILE B2005      -6.532   8.072   4.567  1.00  0.170          H  
ATOM  31205  N   CYS B2006      -1.835  10.618   6.441  1.00  0.190          N  
ATOM  31206  CA  CYS B2006      -0.988  10.413   7.609  1.00  0.270          C  
ATOM  31207  C   CYS B2006       0.460  10.861   7.426  1.00  0.550          C  
ATOM  31208  O   CYS B2006       1.384  10.142   7.825  1.00  1.650          O  
ATOM  31209  CB  CYS B2006      -0.987   8.930   7.964  1.00  0.350          C  
ATOM  31210  SG  CYS B2006      -2.601   8.275   8.422  1.00  0.350          S  
ATOM  31211  H   CYS B2006      -1.562  10.139   5.594  1.00  0.230          H  
ATOM  31212  HA  CYS B2006      -1.413  10.973   8.434  1.00  0.320          H  
ATOM  31213 1HB  CYS B2006      -0.639   8.368   7.099  1.00  0.420          H  
ATOM  31214 2HB  CYS B2006      -0.287   8.740   8.771  1.00  0.420          H  
ATOM  31215  N   GLY B2007       0.697  12.008   6.808  1.00  0.530          N  
ATOM  31216  CA  GLY B2007       2.066  12.430   6.548  1.00  0.420          C  
ATOM  31217  C   GLY B2007       2.930  12.458   7.796  1.00  0.430          C  
ATOM  31218  O   GLY B2007       2.631  13.143   8.774  1.00  0.730          O  
ATOM  31219  H   GLY B2007      -0.073  12.583   6.485  1.00  0.640          H  
ATOM  31220 1HA  GLY B2007       2.510  11.756   5.821  1.00  0.500          H  
ATOM  31221 2HA  GLY B2007       2.051  13.416   6.084  1.00  0.500          H  
ATOM  31222  N   ASP B2008       4.020  11.699   7.735  1.00  0.740          N  
ATOM  31223  CA  ASP B2008       5.008  11.547   8.797  1.00  1.070          C  
ATOM  31224  C   ASP B2008       4.434  11.208  10.169  1.00  0.900          C  
ATOM  31225  O   ASP B2008       4.951  11.672  11.188  1.00  1.380          O  
ATOM  31226  CB  ASP B2008       5.903  12.786   8.902  1.00  1.370          C  
ATOM  31227  CG  ASP B2008       6.775  12.966   7.668  1.00  1.370          C  
ATOM  31228  OD1 ASP B2008       7.128  11.963   7.060  1.00  1.370          O  
ATOM  31229  OD2 ASP B2008       7.108  14.085   7.333  1.00  1.370          O  
ATOM  31230  H   ASP B2008       4.171  11.179   6.883  1.00  0.890          H  
ATOM  31231  HA  ASP B2008       5.656  10.716   8.516  1.00  1.280          H  
ATOM  31232 1HB  ASP B2008       5.284  13.674   9.038  1.00  1.640          H  
ATOM  31233 2HB  ASP B2008       6.551  12.703   9.777  1.00  1.640          H  
ATOM  31234  N   SER B2009       3.426  10.348  10.222  1.00  0.500          N  
ATOM  31235  CA  SER B2009       2.874   9.958  11.510  1.00  0.350          C  
ATOM  31236  C   SER B2009       2.717   8.459  11.628  1.00  0.320          C  
ATOM  31237  O   SER B2009       1.941   7.835  10.896  1.00  0.340          O  
ATOM  31238  CB  SER B2009       1.549  10.655  11.748  1.00  0.550          C  
ATOM  31239  OG  SER B2009       0.926  10.181  12.937  1.00  0.550          O  
ATOM  31240  H   SER B2009       2.993  10.005   9.360  1.00  0.600          H  
ATOM  31241  HA  SER B2009       3.562  10.279  12.292  1.00  0.420          H  
ATOM  31242 1HB  SER B2009       1.731  11.728  11.836  1.00  0.660          H  
ATOM  31243 2HB  SER B2009       0.899  10.514  10.889  1.00  0.660          H  
ATOM  31244  HG  SER B2009       0.289  10.862  13.186  1.00  0.660          H  
ATOM  31245  N   THR B2010       3.495   7.873  12.543  1.00  0.310          N  
ATOM  31246  CA  THR B2010       3.515   6.435  12.756  1.00  0.300          C  
ATOM  31247  C   THR B2010       2.174   5.936  13.242  1.00  0.260          C  
ATOM  31248  O   THR B2010       1.651   4.945  12.726  1.00  0.270          O  
ATOM  31249  CB  THR B2010       4.593   6.041  13.791  1.00  0.420          C  
ATOM  31250  OG1 THR B2010       5.893   6.423  13.309  1.00  0.420          O  
ATOM  31251  CG2 THR B2010       4.564   4.529  14.016  1.00  0.420          C  
ATOM  31252  H   THR B2010       4.109   8.448  13.106  1.00  0.370          H  
ATOM  31253  HA  THR B2010       3.740   5.945  11.808  1.00  0.360          H  
ATOM  31254  HB  THR B2010       4.399   6.554  14.736  1.00  0.510          H  
ATOM  31255  HG1 THR B2010       6.536   6.321  14.018  1.00  0.510          H  
ATOM  31256 1HG2 THR B2010       5.329   4.261  14.742  1.00  0.510          H  
ATOM  31257 2HG2 THR B2010       3.593   4.218  14.396  1.00  0.510          H  
ATOM  31258 3HG2 THR B2010       4.762   4.018  13.075  1.00  0.510          H  
ATOM  31259  N   GLU B2011       1.608   6.631  14.222  1.00  0.230          N  
ATOM  31260  CA  GLU B2011       0.343   6.231  14.804  1.00  0.200          C  
ATOM  31261  C   GLU B2011      -0.775   6.338  13.783  1.00  0.210          C  
ATOM  31262  O   GLU B2011      -1.618   5.440  13.686  1.00  0.210          O  
ATOM  31263  CB  GLU B2011       0.052   7.100  16.027  1.00  0.290          C  
ATOM  31264  CG  GLU B2011       1.034   6.869  17.188  1.00  0.290          C  
ATOM  31265  CD  GLU B2011       2.369   7.549  16.973  1.00  0.290          C  
ATOM  31266  OE1 GLU B2011       2.482   8.302  16.028  1.00  0.290          O  
ATOM  31267  OE2 GLU B2011       3.270   7.315  17.737  1.00  0.290          O  
ATOM  31268  H   GLU B2011       2.093   7.449  14.598  1.00  0.280          H  
ATOM  31269  HA  GLU B2011       0.421   5.191  15.120  1.00  0.240          H  
ATOM  31270 1HB  GLU B2011       0.095   8.153  15.746  1.00  0.350          H  
ATOM  31271 2HB  GLU B2011      -0.957   6.897  16.387  1.00  0.350          H  
ATOM  31272 1HG  GLU B2011       0.590   7.246  18.109  1.00  0.350          H  
ATOM  31273 2HG  GLU B2011       1.193   5.797  17.305  1.00  0.350          H  
ATOM  31274  N   CYS B2012      -0.775   7.412  12.990  1.00  0.230          N  
ATOM  31275  CA  CYS B2012      -1.813   7.546  11.993  1.00  0.230          C  
ATOM  31276  C   CYS B2012      -1.677   6.431  10.970  1.00  0.250          C  
ATOM  31277  O   CYS B2012      -2.686   5.842  10.581  1.00  0.260          O  
ATOM  31278  CB  CYS B2012      -1.779   8.922  11.347  1.00  0.320          C  
ATOM  31279  SG  CYS B2012      -3.109   9.279  10.131  1.00  0.320          S  
ATOM  31280  H   CYS B2012      -0.072   8.144  13.093  1.00  0.280          H  
ATOM  31281  HA  CYS B2012      -2.774   7.429  12.481  1.00  0.280          H  
ATOM  31282 1HB  CYS B2012      -1.845   9.674  12.130  1.00  0.390          H  
ATOM  31283 2HB  CYS B2012      -0.833   9.053  10.873  1.00  0.390          H  
ATOM  31284  N   SER B2013      -0.447   6.132  10.521  1.00  0.270          N  
ATOM  31285  CA  SER B2013      -0.249   5.080   9.539  1.00  0.290          C  
ATOM  31286  C   SER B2013      -0.755   3.747  10.084  1.00  0.290          C  
ATOM  31287  O   SER B2013      -1.475   3.019   9.388  1.00  0.300          O  
ATOM  31288  CB  SER B2013       1.205   4.982   9.142  1.00  0.400          C  
ATOM  31289  OG  SER B2013       1.394   3.966   8.196  1.00  0.400          O  
ATOM  31290  H   SER B2013       0.372   6.660  10.832  1.00  0.320          H  
ATOM  31291  HA  SER B2013      -0.823   5.334   8.649  1.00  0.350          H  
ATOM  31292 1HB  SER B2013       1.528   5.940   8.730  1.00  0.480          H  
ATOM  31293 2HB  SER B2013       1.813   4.786  10.026  1.00  0.480          H  
ATOM  31294  HG  SER B2013       2.287   4.082   7.867  1.00  0.480          H  
ATOM  31295  N   ASN B2014      -0.446   3.439  11.354  1.00  0.290          N  
ATOM  31296  CA  ASN B2014      -0.913   2.187  11.932  1.00  0.310          C  
ATOM  31297  C   ASN B2014      -2.442   2.103  11.888  1.00  0.320          C  
ATOM  31298  O   ASN B2014      -2.997   1.039  11.597  1.00  0.350          O  
ATOM  31299  CB  ASN B2014      -0.426   2.042  13.360  1.00  0.430          C  
ATOM  31300  CG  ASN B2014       1.044   1.732  13.473  1.00  0.430          C  
ATOM  31301  OD1 ASN B2014       1.695   1.277  12.527  1.00  0.430          O  
ATOM  31302  ND2 ASN B2014       1.582   1.956  14.643  1.00  0.430          N  
ATOM  31303  H   ASN B2014       0.168   4.058  11.893  1.00  0.350          H  
ATOM  31304  HA  ASN B2014      -0.520   1.367  11.336  1.00  0.370          H  
ATOM  31305 1HB  ASN B2014      -0.624   2.971  13.897  1.00  0.510          H  
ATOM  31306 2HB  ASN B2014      -0.991   1.254  13.854  1.00  0.510          H  
ATOM  31307 1HD2 ASN B2014       2.549   1.749  14.793  1.00  0.510          H  
ATOM  31308 2HD2 ASN B2014       1.027   2.317  15.390  1.00  0.510          H  
ATOM  31309  N   LEU B2015      -3.133   3.223  12.154  1.00  0.300          N  
ATOM  31310  CA  LEU B2015      -4.590   3.234  12.031  1.00  0.310          C  
ATOM  31311  C   LEU B2015      -5.022   3.120  10.574  1.00  0.290          C  
ATOM  31312  O   LEU B2015      -5.941   2.383  10.253  1.00  0.290          O  
ATOM  31313  CB  LEU B2015      -5.198   4.510  12.620  1.00  0.430          C  
ATOM  31314  CG  LEU B2015      -5.183   4.681  14.139  1.00  0.430          C  
ATOM  31315  CD1 LEU B2015      -5.604   6.103  14.455  1.00  0.430          C  
ATOM  31316  CD2 LEU B2015      -6.169   3.696  14.782  1.00  0.430          C  
ATOM  31317  H   LEU B2015      -2.628   4.055  12.481  1.00  0.360          H  
ATOM  31318  HA  LEU B2015      -4.982   2.370  12.557  1.00  0.370          H  
ATOM  31319 1HB  LEU B2015      -4.654   5.353  12.204  1.00  0.520          H  
ATOM  31320 2HB  LEU B2015      -6.240   4.580  12.296  1.00  0.520          H  
ATOM  31321  HG  LEU B2015      -4.177   4.511  14.530  1.00  0.520          H  
ATOM  31322 1HD1 LEU B2015      -5.606   6.255  15.512  1.00  0.520          H  
ATOM  31323 2HD1 LEU B2015      -4.896   6.763  13.998  1.00  0.520          H  
ATOM  31324 3HD1 LEU B2015      -6.609   6.297  14.059  1.00  0.520          H  
ATOM  31325 1HD2 LEU B2015      -6.172   3.840  15.856  1.00  0.520          H  
ATOM  31326 2HD2 LEU B2015      -7.180   3.882  14.392  1.00  0.520          H  
ATOM  31327 3HD2 LEU B2015      -5.887   2.679  14.569  1.00  0.520          H  
ATOM  31328  N   LEU B2016      -4.324   3.790   9.658  1.00  0.270          N  
ATOM  31329  CA  LEU B2016      -4.686   3.756   8.243  1.00  0.270          C  
ATOM  31330  C   LEU B2016      -4.668   2.317   7.719  1.00  0.280          C  
ATOM  31331  O   LEU B2016      -5.473   1.942   6.867  1.00  0.310          O  
ATOM  31332  CB  LEU B2016      -3.782   4.684   7.422  1.00  0.380          C  
ATOM  31333  CG  LEU B2016      -4.128   4.887   5.898  1.00  0.380          C  
ATOM  31334  CD1 LEU B2016      -5.552   5.449   5.735  1.00  0.380          C  
ATOM  31335  CD2 LEU B2016      -3.107   5.883   5.296  1.00  0.380          C  
ATOM  31336  H   LEU B2016      -3.573   4.409   9.964  1.00  0.320          H  
ATOM  31337  HA  LEU B2016      -5.693   4.142   8.166  1.00  0.320          H  
ATOM  31338 1HB  LEU B2016      -3.794   5.657   7.902  1.00  0.450          H  
ATOM  31339 2HB  LEU B2016      -2.767   4.296   7.475  1.00  0.450          H  
ATOM  31340  HG  LEU B2016      -4.069   3.933   5.370  1.00  0.450          H  
ATOM  31341 1HD1 LEU B2016      -5.763   5.594   4.678  1.00  0.450          H  
ATOM  31342 2HD1 LEU B2016      -6.291   4.763   6.142  1.00  0.450          H  
ATOM  31343 3HD1 LEU B2016      -5.609   6.397   6.251  1.00  0.450          H  
ATOM  31344 1HD2 LEU B2016      -3.318   6.042   4.240  1.00  0.450          H  
ATOM  31345 2HD2 LEU B2016      -3.172   6.834   5.818  1.00  0.450          H  
ATOM  31346 3HD2 LEU B2016      -2.101   5.478   5.405  1.00  0.450          H  
ATOM  31347  N   LEU B2017      -3.778   1.484   8.249  1.00  0.260          N  
ATOM  31348  CA  LEU B2017      -3.705   0.082   7.850  1.00  0.280          C  
ATOM  31349  C   LEU B2017      -5.015  -0.669   8.154  1.00  0.300          C  
ATOM  31350  O   LEU B2017      -5.306  -1.690   7.530  1.00  0.370          O  
ATOM  31351  CB  LEU B2017      -2.545  -0.633   8.559  1.00  0.380          C  
ATOM  31352  CG  LEU B2017      -1.097  -0.204   8.181  1.00  0.380          C  
ATOM  31353  CD1 LEU B2017      -0.128  -0.900   9.120  1.00  0.380          C  
ATOM  31354  CD2 LEU B2017      -0.779  -0.570   6.736  1.00  0.380          C  
ATOM  31355  H   LEU B2017      -3.089   1.871   8.906  1.00  0.310          H  
ATOM  31356  HA  LEU B2017      -3.552   0.045   6.776  1.00  0.340          H  
ATOM  31357 1HB  LEU B2017      -2.659  -0.471   9.629  1.00  0.460          H  
ATOM  31358 2HB  LEU B2017      -2.632  -1.700   8.372  1.00  0.460          H  
ATOM  31359  HG  LEU B2017      -0.987   0.866   8.315  1.00  0.460          H  
ATOM  31360 1HD1 LEU B2017       0.892  -0.599   8.885  1.00  0.460          H  
ATOM  31361 2HD1 LEU B2017      -0.350  -0.629  10.148  1.00  0.460          H  
ATOM  31362 3HD1 LEU B2017      -0.220  -1.978   9.008  1.00  0.460          H  
ATOM  31363 1HD2 LEU B2017       0.242  -0.265   6.510  1.00  0.460          H  
ATOM  31364 2HD2 LEU B2017      -0.874  -1.649   6.603  1.00  0.460          H  
ATOM  31365 3HD2 LEU B2017      -1.455  -0.062   6.059  1.00  0.460          H  
ATOM  31366  N   GLN B2018      -5.839  -0.161   9.078  1.00  0.290          N  
ATOM  31367  CA  GLN B2018      -7.079  -0.821   9.477  1.00  0.310          C  
ATOM  31368  C   GLN B2018      -8.176  -0.591   8.444  1.00  0.320          C  
ATOM  31369  O   GLN B2018      -9.263  -1.175   8.535  1.00  0.380          O  
ATOM  31370  CB  GLN B2018      -7.554  -0.305  10.843  1.00  0.430          C  
ATOM  31371  CG  GLN B2018      -6.612  -0.630  11.998  1.00  0.430          C  
ATOM  31372  CD  GLN B2018      -7.100  -0.062  13.316  1.00  0.430          C  
ATOM  31373  OE1 GLN B2018      -8.200   0.493  13.387  1.00  0.430          O  
ATOM  31374  NE2 GLN B2018      -6.292  -0.196  14.360  1.00  0.430          N  
ATOM  31375  H   GLN B2018      -5.616   0.730   9.520  1.00  0.350          H  
ATOM  31376  HA  GLN B2018      -6.894  -1.891   9.549  1.00  0.370          H  
ATOM  31377 1HB  GLN B2018      -7.690   0.773  10.801  1.00  0.510          H  
ATOM  31378 2HB  GLN B2018      -8.524  -0.740  11.073  1.00  0.510          H  
ATOM  31379 1HG  GLN B2018      -6.524  -1.711  12.094  1.00  0.510          H  
ATOM  31380 2HG  GLN B2018      -5.632  -0.192  11.781  1.00  0.510          H  
ATOM  31381 1HE2 GLN B2018      -6.559   0.164  15.259  1.00  0.510          H  
ATOM  31382 2HE2 GLN B2018      -5.406  -0.652  14.251  1.00  0.510          H  
ATOM  31383  N   TYR B2019      -7.891   0.257   7.448  1.00  0.320          N  
ATOM  31384  CA  TYR B2019      -8.833   0.552   6.385  1.00  0.320          C  
ATOM  31385  C   TYR B2019      -8.418  -0.265   5.148  1.00  0.340          C  
ATOM  31386  O   TYR B2019      -9.035  -0.194   4.076  1.00  0.650          O  
ATOM  31387  CB  TYR B2019      -8.844   2.064   6.149  1.00  0.450          C  
ATOM  31388  CG  TYR B2019      -9.331   2.848   7.397  1.00  0.450          C  
ATOM  31389  CD1 TYR B2019      -8.429   3.131   8.415  1.00  0.450          C  
ATOM  31390  CD2 TYR B2019     -10.637   3.291   7.515  1.00  0.450          C  
ATOM  31391  CE1 TYR B2019      -8.802   3.832   9.545  1.00  0.450          C  
ATOM  31392  CE2 TYR B2019     -11.017   4.008   8.655  1.00  0.450          C  
ATOM  31393  CZ  TYR B2019     -10.087   4.272   9.668  1.00  0.450          C  
ATOM  31394  OH  TYR B2019     -10.456   4.984  10.790  1.00  0.450          O  
ATOM  31395  H   TYR B2019      -6.981   0.729   7.416  1.00  0.380          H  
ATOM  31396  HA  TYR B2019      -9.826   0.231   6.689  1.00  0.380          H  
ATOM  31397 1HB  TYR B2019      -7.838   2.406   5.898  1.00  0.540          H  
ATOM  31398 2HB  TYR B2019      -9.492   2.302   5.314  1.00  0.540          H  
ATOM  31399  HD1 TYR B2019      -7.422   2.787   8.323  1.00  0.540          H  
ATOM  31400  HD2 TYR B2019     -11.361   3.087   6.725  1.00  0.540          H  
ATOM  31401  HE1 TYR B2019      -8.071   4.035  10.332  1.00  0.540          H  
ATOM  31402  HE2 TYR B2019     -12.043   4.366   8.758  1.00  0.540          H  
ATOM  31403  HH  TYR B2019      -9.697   5.043  11.434  1.00  0.540          H  
ATOM  31404  N   GLY B2020      -7.364  -1.069   5.321  1.00  0.440          N  
ATOM  31405  CA  GLY B2020      -6.882  -2.005   4.331  1.00  0.650          C  
ATOM  31406  C   GLY B2020      -6.508  -1.467   2.969  1.00  0.460          C  
ATOM  31407  O   GLY B2020      -5.714  -0.543   2.800  1.00  0.500          O  
ATOM  31408  H   GLY B2020      -6.868  -1.083   6.214  1.00  0.530          H  
ATOM  31409 1HA  GLY B2020      -6.009  -2.505   4.754  1.00  0.780          H  
ATOM  31410 2HA  GLY B2020      -7.629  -2.786   4.206  1.00  0.780          H  
ATOM  31411  N   SER B2021      -7.135  -2.081   1.973  1.00  0.490          N  
ATOM  31412  CA  SER B2021      -6.935  -1.819   0.560  1.00  0.350          C  
ATOM  31413  C   SER B2021      -7.552  -0.536   0.033  1.00  0.250          C  
ATOM  31414  O   SER B2021      -7.377  -0.222  -1.142  1.00  0.230          O  
ATOM  31415  CB  SER B2021      -7.429  -2.987  -0.257  1.00  0.550          C  
ATOM  31416  OG  SER B2021      -8.790  -3.140  -0.110  1.00  0.550          O  
ATOM  31417  H   SER B2021      -7.795  -2.808   2.210  1.00  0.590          H  
ATOM  31418  HA  SER B2021      -5.858  -1.747   0.401  1.00  0.420          H  
ATOM  31419 1HB  SER B2021      -7.195  -2.824  -1.308  1.00  0.660          H  
ATOM  31420 2HB  SER B2021      -6.920  -3.896   0.056  1.00  0.660          H  
ATOM  31421  HG  SER B2021      -9.019  -3.880  -0.688  1.00  0.660          H  
ATOM  31422  N   PHE B2022      -8.265   0.243   0.846  1.00  0.240          N  
ATOM  31423  CA  PHE B2022      -8.821   1.469   0.270  1.00  0.230          C  
ATOM  31424  C   PHE B2022      -7.707   2.312  -0.377  1.00  0.220          C  
ATOM  31425  O   PHE B2022      -7.890   2.835  -1.482  1.00  0.270          O  
ATOM  31426  CB  PHE B2022      -9.582   2.291   1.330  1.00  0.330          C  
ATOM  31427  CG  PHE B2022     -10.996   1.752   1.743  1.00  0.330          C  
ATOM  31428  CD1 PHE B2022     -11.745   0.911   0.923  1.00  0.330          C  
ATOM  31429  CD2 PHE B2022     -11.583   2.114   2.967  1.00  0.330          C  
ATOM  31430  CE1 PHE B2022     -12.967   0.466   1.305  1.00  0.330          C  
ATOM  31431  CE2 PHE B2022     -12.826   1.663   3.324  1.00  0.330          C  
ATOM  31432  CZ  PHE B2022     -13.514   0.838   2.497  1.00  0.330          C  
ATOM  31433  H   PHE B2022      -8.425  -0.007   1.830  1.00  0.290          H  
ATOM  31434  HA  PHE B2022      -9.494   1.199  -0.537  1.00  0.280          H  
ATOM  31435 1HB  PHE B2022      -8.972   2.346   2.234  1.00  0.390          H  
ATOM  31436 2HB  PHE B2022      -9.706   3.302   0.964  1.00  0.390          H  
ATOM  31437  HD1 PHE B2022     -11.378   0.584  -0.031  1.00  0.390          H  
ATOM  31438  HD2 PHE B2022     -11.063   2.751   3.648  1.00  0.390          H  
ATOM  31439  HE1 PHE B2022     -13.497  -0.192   0.653  1.00  0.390          H  
ATOM  31440  HE2 PHE B2022     -13.266   1.958   4.278  1.00  0.390          H  
ATOM  31441  HZ  PHE B2022     -14.499   0.470   2.789  1.00  0.390          H  
ATOM  31442  N   CYS B2023      -6.544   2.429   0.271  1.00  0.210          N  
ATOM  31443  CA  CYS B2023      -5.456   3.186  -0.339  1.00  0.220          C  
ATOM  31444  C   CYS B2023      -4.948   2.531  -1.628  1.00  0.200          C  
ATOM  31445  O   CYS B2023      -4.613   3.224  -2.595  1.00  0.210          O  
ATOM  31446  CB  CYS B2023      -4.313   3.391   0.639  1.00  0.300          C  
ATOM  31447  SG  CYS B2023      -4.663   4.600   1.987  1.00  0.300          S  
ATOM  31448  H   CYS B2023      -6.421   1.981   1.172  1.00  0.250          H  
ATOM  31449  HA  CYS B2023      -5.838   4.162  -0.598  1.00  0.260          H  
ATOM  31450 1HB  CYS B2023      -4.083   2.434   1.110  1.00  0.360          H  
ATOM  31451 2HB  CYS B2023      -3.426   3.690   0.101  1.00  0.360          H  
ATOM  31452  N   THR B2024      -4.908   1.199  -1.645  1.00  0.220          N  
ATOM  31453  CA  THR B2024      -4.469   0.428  -2.801  1.00  0.230          C  
ATOM  31454  C   THR B2024      -5.391   0.704  -3.985  1.00  0.230          C  
ATOM  31455  O   THR B2024      -4.914   0.907  -5.105  1.00  0.240          O  
ATOM  31456  CB  THR B2024      -4.450  -1.088  -2.497  1.00  0.320          C  
ATOM  31457  OG1 THR B2024      -3.534  -1.364  -1.420  1.00  0.320          O  
ATOM  31458  CG2 THR B2024      -4.009  -1.849  -3.724  1.00  0.320          C  
ATOM  31459  H   THR B2024      -5.161   0.710  -0.799  1.00  0.260          H  
ATOM  31460  HA  THR B2024      -3.466   0.742  -3.072  1.00  0.280          H  
ATOM  31461  HB  THR B2024      -5.439  -1.415  -2.218  1.00  0.380          H  
ATOM  31462  HG1 THR B2024      -3.652  -2.272  -1.124  1.00  0.380          H  
ATOM  31463 1HG2 THR B2024      -3.999  -2.913  -3.501  1.00  0.380          H  
ATOM  31464 2HG2 THR B2024      -4.699  -1.663  -4.535  1.00  0.380          H  
ATOM  31465 3HG2 THR B2024      -3.011  -1.530  -4.016  1.00  0.380          H  
ATOM  31466  N   GLN B2025      -6.708   0.703  -3.747  1.00  0.220          N  
ATOM  31467  CA  GLN B2025      -7.666   0.973  -4.812  1.00  0.210          C  
ATOM  31468  C   GLN B2025      -7.490   2.371  -5.386  1.00  0.180          C  
ATOM  31469  O   GLN B2025      -7.562   2.541  -6.607  1.00  0.190          O  
ATOM  31470  CB  GLN B2025      -9.110   0.806  -4.329  1.00  0.300          C  
ATOM  31471  CG  GLN B2025      -9.543  -0.620  -4.091  1.00  0.300          C  
ATOM  31472  CD  GLN B2025     -10.958  -0.704  -3.534  1.00  0.300          C  
ATOM  31473  OE1 GLN B2025     -11.264  -0.161  -2.467  1.00  0.300          O  
ATOM  31474  NE2 GLN B2025     -11.843  -1.372  -4.262  1.00  0.300          N  
ATOM  31475  H   GLN B2025      -7.026   0.486  -2.800  1.00  0.260          H  
ATOM  31476  HA  GLN B2025      -7.492   0.257  -5.611  1.00  0.250          H  
ATOM  31477 1HB  GLN B2025      -9.224   1.338  -3.381  1.00  0.360          H  
ATOM  31478 2HB  GLN B2025      -9.790   1.263  -5.038  1.00  0.360          H  
ATOM  31479 1HG  GLN B2025      -9.510  -1.165  -5.033  1.00  0.360          H  
ATOM  31480 2HG  GLN B2025      -8.860  -1.077  -3.370  1.00  0.360          H  
ATOM  31481 1HE2 GLN B2025     -12.791  -1.461  -3.949  1.00  0.360          H  
ATOM  31482 2HE2 GLN B2025     -11.572  -1.797  -5.130  1.00  0.360          H  
ATOM  31483  N   LEU B2026      -7.233   3.364  -4.528  1.00  0.150          N  
ATOM  31484  CA  LEU B2026      -7.025   4.722  -5.016  1.00  0.130          C  
ATOM  31485  C   LEU B2026      -5.789   4.772  -5.913  1.00  0.130          C  
ATOM  31486  O   LEU B2026      -5.822   5.372  -6.996  1.00  0.130          O  
ATOM  31487  CB  LEU B2026      -6.810   5.670  -3.827  1.00  0.190          C  
ATOM  31488  CG  LEU B2026      -8.018   5.926  -2.901  1.00  0.190          C  
ATOM  31489  CD1 LEU B2026      -7.542   6.636  -1.678  1.00  0.190          C  
ATOM  31490  CD2 LEU B2026      -9.047   6.785  -3.576  1.00  0.190          C  
ATOM  31491  H   LEU B2026      -7.252   3.163  -3.521  1.00  0.180          H  
ATOM  31492  HA  LEU B2026      -7.889   5.023  -5.600  1.00  0.160          H  
ATOM  31493 1HB  LEU B2026      -6.014   5.262  -3.208  1.00  0.230          H  
ATOM  31494 2HB  LEU B2026      -6.477   6.632  -4.212  1.00  0.230          H  
ATOM  31495  HG  LEU B2026      -8.468   4.980  -2.614  1.00  0.230          H  
ATOM  31496 1HD1 LEU B2026      -8.384   6.819  -1.031  1.00  0.230          H  
ATOM  31497 2HD1 LEU B2026      -6.816   6.038  -1.161  1.00  0.230          H  
ATOM  31498 3HD1 LEU B2026      -7.093   7.557  -1.962  1.00  0.230          H  
ATOM  31499 1HD2 LEU B2026      -9.843   6.938  -2.887  1.00  0.230          H  
ATOM  31500 2HD2 LEU B2026      -8.614   7.744  -3.833  1.00  0.230          H  
ATOM  31501 3HD2 LEU B2026      -9.429   6.302  -4.470  1.00  0.230          H  
ATOM  31502  N   LYS B2027      -4.708   4.094  -5.492  1.00  0.150          N  
ATOM  31503  CA  LYS B2027      -3.489   4.059  -6.290  1.00  0.150          C  
ATOM  31504  C   LYS B2027      -3.713   3.358  -7.620  1.00  0.140          C  
ATOM  31505  O   LYS B2027      -3.230   3.827  -8.658  1.00  0.150          O  
ATOM  31506  CB  LYS B2027      -2.352   3.360  -5.545  1.00  0.210          C  
ATOM  31507  CG  LYS B2027      -1.762   4.146  -4.371  1.00  0.210          C  
ATOM  31508  CD  LYS B2027      -0.480   3.485  -3.828  1.00  0.210          C  
ATOM  31509  CE  LYS B2027      -0.776   2.170  -3.102  1.00  0.210          C  
ATOM  31510  NZ  LYS B2027       0.436   1.606  -2.442  1.00  0.210          N  
ATOM  31511  H   LYS B2027      -4.730   3.639  -4.572  1.00  0.180          H  
ATOM  31512  HA  LYS B2027      -3.187   5.085  -6.497  1.00  0.180          H  
ATOM  31513 1HB  LYS B2027      -2.734   2.417  -5.159  1.00  0.250          H  
ATOM  31514 2HB  LYS B2027      -1.549   3.128  -6.243  1.00  0.250          H  
ATOM  31515 1HG  LYS B2027      -1.525   5.165  -4.698  1.00  0.250          H  
ATOM  31516 2HG  LYS B2027      -2.496   4.212  -3.573  1.00  0.250          H  
ATOM  31517 1HD  LYS B2027       0.208   3.289  -4.654  1.00  0.250          H  
ATOM  31518 2HD  LYS B2027       0.006   4.170  -3.133  1.00  0.250          H  
ATOM  31519 1HE  LYS B2027      -1.548   2.340  -2.349  1.00  0.250          H  
ATOM  31520 2HE  LYS B2027      -1.139   1.438  -3.820  1.00  0.250          H  
ATOM  31521 1HZ  LYS B2027       0.180   0.737  -1.992  1.00  0.250          H  
ATOM  31522 2HZ  LYS B2027       1.149   1.429  -3.136  1.00  0.250          H  
ATOM  31523 3HZ  LYS B2027       0.791   2.253  -1.754  1.00  0.250          H  
ATOM  31524  N   ARG B2028      -4.436   2.231  -7.606  1.00  0.140          N  
ATOM  31525  CA  ARG B2028      -4.692   1.497  -8.833  1.00  0.140          C  
ATOM  31526  C   ARG B2028      -5.507   2.321  -9.811  1.00  0.150          C  
ATOM  31527  O   ARG B2028      -5.211   2.327 -11.010  1.00  0.180          O  
ATOM  31528  CB  ARG B2028      -5.402   0.185  -8.544  1.00  0.200          C  
ATOM  31529  CG  ARG B2028      -4.529  -0.877  -7.893  1.00  0.200          C  
ATOM  31530  CD  ARG B2028      -5.296  -2.088  -7.529  1.00  0.200          C  
ATOM  31531  NE  ARG B2028      -4.428  -3.103  -6.947  1.00  0.200          N  
ATOM  31532  CZ  ARG B2028      -4.837  -4.233  -6.327  1.00  0.200          C  
ATOM  31533  NH1 ARG B2028      -6.116  -4.510  -6.190  1.00  0.200          N  
ATOM  31534  NH2 ARG B2028      -3.933  -5.070  -5.846  1.00  0.200          N  
ATOM  31535  H   ARG B2028      -4.784   1.866  -6.715  1.00  0.170          H  
ATOM  31536  HA  ARG B2028      -3.734   1.263  -9.293  1.00  0.170          H  
ATOM  31537 1HB  ARG B2028      -6.238   0.377  -7.872  1.00  0.240          H  
ATOM  31538 2HB  ARG B2028      -5.807  -0.226  -9.467  1.00  0.240          H  
ATOM  31539 1HG  ARG B2028      -3.747  -1.170  -8.590  1.00  0.240          H  
ATOM  31540 2HG  ARG B2028      -4.071  -0.477  -6.994  1.00  0.240          H  
ATOM  31541 1HD  ARG B2028      -6.055  -1.816  -6.794  1.00  0.240          H  
ATOM  31542 2HD  ARG B2028      -5.770  -2.504  -8.418  1.00  0.240          H  
ATOM  31543  HE  ARG B2028      -3.430  -2.949  -7.019  1.00  0.240          H  
ATOM  31544 1HH1 ARG B2028      -6.821  -3.885  -6.548  1.00  0.240          H  
ATOM  31545 2HH1 ARG B2028      -6.395  -5.362  -5.720  1.00  0.240          H  
ATOM  31546 1HH2 ARG B2028      -2.946  -4.865  -5.944  1.00  0.240          H  
ATOM  31547 2HH2 ARG B2028      -4.223  -5.917  -5.381  1.00  0.240          H  
ATOM  31548  N   ALA B2029      -6.523   3.031  -9.310  1.00  0.150          N  
ATOM  31549  CA  ALA B2029      -7.350   3.856 -10.168  1.00  0.150          C  
ATOM  31550  C   ALA B2029      -6.532   4.950 -10.828  1.00  0.160          C  
ATOM  31551  O   ALA B2029      -6.623   5.144 -12.046  1.00  0.170          O  
ATOM  31552  CB  ALA B2029      -8.451   4.473  -9.351  1.00  0.210          C  
ATOM  31553  H   ALA B2029      -6.753   2.959  -8.312  1.00  0.180          H  
ATOM  31554  HA  ALA B2029      -7.773   3.227 -10.949  1.00  0.180          H  
ATOM  31555 1HB  ALA B2029      -9.075   5.087  -9.977  1.00  0.250          H  
ATOM  31556 2HB  ALA B2029      -9.046   3.689  -8.889  1.00  0.250          H  
ATOM  31557 3HB  ALA B2029      -7.988   5.080  -8.582  1.00  0.250          H  
ATOM  31558  N   LEU B2030      -5.679   5.623 -10.044  1.00  0.150          N  
ATOM  31559  CA  LEU B2030      -4.855   6.687 -10.591  1.00  0.160          C  
ATOM  31560  C   LEU B2030      -3.809   6.151 -11.546  1.00  0.160          C  
ATOM  31561  O   LEU B2030      -3.520   6.789 -12.562  1.00  0.160          O  
ATOM  31562  CB  LEU B2030      -4.209   7.491  -9.467  1.00  0.220          C  
ATOM  31563  CG  LEU B2030      -5.177   8.356  -8.610  1.00  0.220          C  
ATOM  31564  CD1 LEU B2030      -4.415   8.920  -7.425  1.00  0.220          C  
ATOM  31565  CD2 LEU B2030      -5.766   9.519  -9.457  1.00  0.220          C  
ATOM  31566  H   LEU B2030      -5.641   5.422  -9.037  1.00  0.180          H  
ATOM  31567  HA  LEU B2030      -5.494   7.341 -11.168  1.00  0.190          H  
ATOM  31568 1HB  LEU B2030      -3.710   6.787  -8.797  1.00  0.260          H  
ATOM  31569 2HB  LEU B2030      -3.455   8.149  -9.900  1.00  0.260          H  
ATOM  31570  HG  LEU B2030      -5.981   7.724  -8.236  1.00  0.260          H  
ATOM  31571 1HD1 LEU B2030      -5.088   9.517  -6.809  1.00  0.260          H  
ATOM  31572 2HD1 LEU B2030      -4.010   8.101  -6.829  1.00  0.260          H  
ATOM  31573 3HD1 LEU B2030      -3.607   9.547  -7.790  1.00  0.260          H  
ATOM  31574 1HD2 LEU B2030      -6.430  10.112  -8.847  1.00  0.260          H  
ATOM  31575 2HD2 LEU B2030      -4.950  10.152  -9.825  1.00  0.260          H  
ATOM  31576 3HD2 LEU B2030      -6.325   9.143 -10.292  1.00  0.260          H  
ATOM  31577  N   THR B2031      -3.253   4.973 -11.241  1.00  0.160          N  
ATOM  31578  CA  THR B2031      -2.259   4.360 -12.100  1.00  0.170          C  
ATOM  31579  C   THR B2031      -2.906   4.078 -13.439  1.00  0.170          C  
ATOM  31580  O   THR B2031      -2.323   4.373 -14.483  1.00  0.180          O  
ATOM  31581  CB  THR B2031      -1.697   3.059 -11.495  1.00  0.230          C  
ATOM  31582  OG1 THR B2031      -1.055   3.352 -10.239  1.00  0.230          O  
ATOM  31583  CG2 THR B2031      -0.672   2.441 -12.457  1.00  0.230          C  
ATOM  31584  H   THR B2031      -3.496   4.508 -10.367  1.00  0.190          H  
ATOM  31585  HA  THR B2031      -1.438   5.061 -12.249  1.00  0.200          H  
ATOM  31586  HB  THR B2031      -2.509   2.354 -11.323  1.00  0.280          H  
ATOM  31587  HG1 THR B2031      -1.740   3.623  -9.588  1.00  0.280          H  
ATOM  31588 1HG2 THR B2031      -0.276   1.528 -12.020  1.00  0.280          H  
ATOM  31589 2HG2 THR B2031      -1.143   2.205 -13.412  1.00  0.280          H  
ATOM  31590 3HG2 THR B2031       0.139   3.148 -12.622  1.00  0.280          H  
ATOM  31591  N   GLY B2032      -4.119   3.515 -13.404  1.00  0.170          N  
ATOM  31592  CA  GLY B2032      -4.884   3.198 -14.590  1.00  0.180          C  
ATOM  31593  C   GLY B2032      -5.049   4.438 -15.448  1.00  0.180          C  
ATOM  31594  O   GLY B2032      -4.739   4.408 -16.642  1.00  0.190          O  
ATOM  31595  H   GLY B2032      -4.524   3.263 -12.497  1.00  0.200          H  
ATOM  31596 1HA  GLY B2032      -4.383   2.414 -15.155  1.00  0.220          H  
ATOM  31597 2HA  GLY B2032      -5.863   2.821 -14.292  1.00  0.220          H  
ATOM  31598  N   ILE B2033      -5.493   5.542 -14.831  1.00  0.180          N  
ATOM  31599  CA  ILE B2033      -5.693   6.772 -15.578  1.00  0.170          C  
ATOM  31600  C   ILE B2033      -4.388   7.233 -16.194  1.00  0.170          C  
ATOM  31601  O   ILE B2033      -4.362   7.586 -17.376  1.00  0.170          O  
ATOM  31602  CB  ILE B2033      -6.208   7.928 -14.675  1.00  0.240          C  
ATOM  31603  CG1 ILE B2033      -7.636   7.629 -14.188  1.00  0.240          C  
ATOM  31604  CG2 ILE B2033      -6.148   9.293 -15.448  1.00  0.240          C  
ATOM  31605  CD1 ILE B2033      -8.110   8.547 -13.066  1.00  0.240          C  
ATOM  31606  H   ILE B2033      -5.738   5.489 -13.835  1.00  0.220          H  
ATOM  31607  HA  ILE B2033      -6.412   6.585 -16.378  1.00  0.200          H  
ATOM  31608  HB  ILE B2033      -5.574   7.990 -13.788  1.00  0.290          H  
ATOM  31609 1HG1 ILE B2033      -8.327   7.710 -15.023  1.00  0.290          H  
ATOM  31610 2HG1 ILE B2033      -7.663   6.608 -13.822  1.00  0.290          H  
ATOM  31611 1HG2 ILE B2033      -6.488  10.105 -14.817  1.00  0.290          H  
ATOM  31612 2HG2 ILE B2033      -5.130   9.519 -15.762  1.00  0.290          H  
ATOM  31613 3HG2 ILE B2033      -6.789   9.221 -16.322  1.00  0.290          H  
ATOM  31614 1HD1 ILE B2033      -9.091   8.278 -12.754  1.00  0.290          H  
ATOM  31615 2HD1 ILE B2033      -7.444   8.453 -12.221  1.00  0.290          H  
ATOM  31616 3HD1 ILE B2033      -8.124   9.560 -13.409  1.00  0.290          H  
ATOM  31617  N   ALA B2034      -3.309   7.258 -15.406  1.00  0.180          N  
ATOM  31618  CA  ALA B2034      -2.041   7.738 -15.915  1.00  0.190          C  
ATOM  31619  C   ALA B2034      -1.567   6.920 -17.120  1.00  0.190          C  
ATOM  31620  O   ALA B2034      -1.124   7.490 -18.116  1.00  0.180          O  
ATOM  31621  CB  ALA B2034      -1.005   7.701 -14.801  1.00  0.260          C  
ATOM  31622  H   ALA B2034      -3.384   6.963 -14.426  1.00  0.220          H  
ATOM  31623  HA  ALA B2034      -2.183   8.763 -16.235  1.00  0.230          H  
ATOM  31624 1HB  ALA B2034      -0.066   8.086 -15.148  1.00  0.310          H  
ATOM  31625 2HB  ALA B2034      -1.358   8.306 -13.960  1.00  0.310          H  
ATOM  31626 3HB  ALA B2034      -0.876   6.671 -14.471  1.00  0.310          H  
ATOM  31627  N   VAL B2035      -1.745   5.599 -17.084  1.00  0.190          N  
ATOM  31628  CA  VAL B2035      -1.353   4.758 -18.212  1.00  0.200          C  
ATOM  31629  C   VAL B2035      -2.171   5.090 -19.455  1.00  0.190          C  
ATOM  31630  O   VAL B2035      -1.623   5.214 -20.562  1.00  0.200          O  
ATOM  31631  CB  VAL B2035      -1.493   3.263 -17.868  1.00  0.280          C  
ATOM  31632  CG1 VAL B2035      -1.286   2.397 -19.130  1.00  0.280          C  
ATOM  31633  CG2 VAL B2035      -0.449   2.897 -16.810  1.00  0.280          C  
ATOM  31634  H   VAL B2035      -2.101   5.172 -16.222  1.00  0.230          H  
ATOM  31635  HA  VAL B2035      -0.304   4.955 -18.430  1.00  0.240          H  
ATOM  31636  HB  VAL B2035      -2.497   3.076 -17.477  1.00  0.330          H  
ATOM  31637 1HG1 VAL B2035      -1.387   1.347 -18.864  1.00  0.330          H  
ATOM  31638 2HG1 VAL B2035      -2.031   2.646 -19.881  1.00  0.330          H  
ATOM  31639 3HG1 VAL B2035      -0.289   2.575 -19.536  1.00  0.330          H  
ATOM  31640 1HG2 VAL B2035      -0.547   1.846 -16.548  1.00  0.330          H  
ATOM  31641 2HG2 VAL B2035       0.547   3.084 -17.207  1.00  0.330          H  
ATOM  31642 3HG2 VAL B2035      -0.594   3.500 -15.926  1.00  0.330          H  
ATOM  31643  N   GLU B2036      -3.481   5.257 -19.273  1.00  0.180          N  
ATOM  31644  CA  GLU B2036      -4.370   5.582 -20.376  1.00  0.180          C  
ATOM  31645  C   GLU B2036      -3.968   6.889 -21.044  1.00  0.190          C  
ATOM  31646  O   GLU B2036      -4.102   7.020 -22.260  1.00  0.210          O  
ATOM  31647  CB  GLU B2036      -5.808   5.670 -19.904  1.00  0.250          C  
ATOM  31648  CG  GLU B2036      -6.418   4.344 -19.516  1.00  0.250          C  
ATOM  31649  CD  GLU B2036      -7.754   4.533 -18.952  1.00  0.250          C  
ATOM  31650  OE1 GLU B2036      -8.132   5.682 -18.820  1.00  0.250          O  
ATOM  31651  OE2 GLU B2036      -8.418   3.567 -18.653  1.00  0.250          O  
ATOM  31652  H   GLU B2036      -3.880   5.108 -18.335  1.00  0.220          H  
ATOM  31653  HA  GLU B2036      -4.303   4.784 -21.110  1.00  0.220          H  
ATOM  31654 1HB  GLU B2036      -5.862   6.329 -19.040  1.00  0.300          H  
ATOM  31655 2HB  GLU B2036      -6.422   6.110 -20.691  1.00  0.300          H  
ATOM  31656 1HG  GLU B2036      -6.494   3.720 -20.406  1.00  0.300          H  
ATOM  31657 2HG  GLU B2036      -5.780   3.835 -18.806  1.00  0.300          H  
ATOM  31658  N   GLN B2037      -3.420   7.842 -20.285  1.00  0.180          N  
ATOM  31659  CA  GLN B2037      -3.025   9.109 -20.889  1.00  0.190          C  
ATOM  31660  C   GLN B2037      -1.938   8.911 -21.957  1.00  0.220          C  
ATOM  31661  O   GLN B2037      -1.892   9.669 -22.944  1.00  0.250          O  
ATOM  31662  CB  GLN B2037      -2.483  10.096 -19.850  1.00  0.260          C  
ATOM  31663  CG  GLN B2037      -3.463  10.510 -18.761  1.00  0.260          C  
ATOM  31664  CD  GLN B2037      -4.763  10.985 -19.281  1.00  0.260          C  
ATOM  31665  OE1 GLN B2037      -4.841  11.628 -20.326  1.00  0.260          O  
ATOM  31666  NE2 GLN B2037      -5.820  10.687 -18.559  1.00  0.260          N  
ATOM  31667  H   GLN B2037      -3.361   7.699 -19.269  1.00  0.220          H  
ATOM  31668  HA  GLN B2037      -3.894   9.541 -21.380  1.00  0.230          H  
ATOM  31669 1HB  GLN B2037      -1.619   9.649 -19.365  1.00  0.310          H  
ATOM  31670 2HB  GLN B2037      -2.137  10.997 -20.347  1.00  0.310          H  
ATOM  31671 1HG  GLN B2037      -3.634   9.684 -18.119  1.00  0.310          H  
ATOM  31672 2HG  GLN B2037      -3.017  11.319 -18.189  1.00  0.310          H  
ATOM  31673 1HE2 GLN B2037      -6.733  10.973 -18.845  1.00  0.310          H  
ATOM  31674 2HE2 GLN B2037      -5.707  10.164 -17.714  1.00  0.310          H  
ATOM  31675  N   ASP B2038      -1.059   7.908 -21.789  1.00  0.260          N  
ATOM  31676  CA  ASP B2038      -0.030   7.713 -22.794  1.00  0.300          C  
ATOM  31677  C   ASP B2038      -0.631   6.950 -23.941  1.00  0.260          C  
ATOM  31678  O   ASP B2038      -0.294   7.212 -25.096  1.00  0.290          O  
ATOM  31679  CB  ASP B2038       1.201   6.991 -22.252  1.00  0.400          C  
ATOM  31680  CG  ASP B2038       2.047   7.855 -21.308  1.00  0.400          C  
ATOM  31681  OD1 ASP B2038       2.479   8.910 -21.727  1.00  0.400          O  
ATOM  31682  OD2 ASP B2038       2.300   7.462 -20.196  1.00  0.400          O  
ATOM  31683  H   ASP B2038      -1.115   7.264 -20.992  1.00  0.310          H  
ATOM  31684  HA  ASP B2038       0.290   8.686 -23.162  1.00  0.360          H  
ATOM  31685 1HB  ASP B2038       0.871   6.100 -21.707  1.00  0.480          H  
ATOM  31686 2HB  ASP B2038       1.823   6.653 -23.082  1.00  0.480          H  
ATOM  31687  N   LYS B2039      -1.552   6.033 -23.639  1.00  0.230          N  
ATOM  31688  CA  LYS B2039      -2.200   5.295 -24.711  1.00  0.220          C  
ATOM  31689  C   LYS B2039      -2.986   6.254 -25.609  1.00  0.220          C  
ATOM  31690  O   LYS B2039      -2.964   6.104 -26.831  1.00  0.230          O  
ATOM  31691  CB  LYS B2039      -3.132   4.208 -24.173  1.00  0.310          C  
ATOM  31692  CG  LYS B2039      -2.428   3.007 -23.533  1.00  0.310          C  
ATOM  31693  CD  LYS B2039      -3.447   1.974 -23.024  1.00  0.310          C  
ATOM  31694  CE  LYS B2039      -2.766   0.726 -22.449  1.00  0.310          C  
ATOM  31695  NZ  LYS B2039      -3.765  -0.265 -21.920  1.00  0.310          N  
ATOM  31696  H   LYS B2039      -1.756   5.833 -22.653  1.00  0.280          H  
ATOM  31697  HA  LYS B2039      -1.429   4.819 -25.319  1.00  0.260          H  
ATOM  31698 1HB  LYS B2039      -3.800   4.643 -23.436  1.00  0.370          H  
ATOM  31699 2HB  LYS B2039      -3.752   3.836 -24.986  1.00  0.370          H  
ATOM  31700 1HG  LYS B2039      -1.768   2.542 -24.267  1.00  0.370          H  
ATOM  31701 2HG  LYS B2039      -1.821   3.358 -22.695  1.00  0.370          H  
ATOM  31702 1HD  LYS B2039      -4.057   2.429 -22.241  1.00  0.370          H  
ATOM  31703 2HD  LYS B2039      -4.101   1.673 -23.842  1.00  0.370          H  
ATOM  31704 1HE  LYS B2039      -2.178   0.250 -23.232  1.00  0.370          H  
ATOM  31705 2HE  LYS B2039      -2.102   1.020 -21.645  1.00  0.370          H  
ATOM  31706 1HZ  LYS B2039      -3.281  -1.075 -21.552  1.00  0.370          H  
ATOM  31707 2HZ  LYS B2039      -4.309   0.162 -21.184  1.00  0.370          H  
ATOM  31708 3HZ  LYS B2039      -4.382  -0.559 -22.666  1.00  0.370          H  
ATOM  31709  N   ASN B2040      -3.651   7.257 -25.007  1.00  0.200          N  
ATOM  31710  CA  ASN B2040      -4.447   8.229 -25.752  1.00  0.200          C  
ATOM  31711  C   ASN B2040      -3.562   9.024 -26.689  1.00  0.210          C  
ATOM  31712  O   ASN B2040      -3.885   9.203 -27.869  1.00  0.210          O  
ATOM  31713  CB  ASN B2040      -5.112   9.214 -24.804  1.00  0.280          C  
ATOM  31714  CG  ASN B2040      -6.247   8.676 -23.984  1.00  0.280          C  
ATOM  31715  OD1 ASN B2040      -6.886   7.659 -24.292  1.00  0.280          O  
ATOM  31716  ND2 ASN B2040      -6.499   9.366 -22.902  1.00  0.280          N  
ATOM  31717  H   ASN B2040      -3.639   7.297 -23.988  1.00  0.240          H  
ATOM  31718  HA  ASN B2040      -5.194   7.703 -26.346  1.00  0.240          H  
ATOM  31719 1HB  ASN B2040      -4.359   9.594 -24.113  1.00  0.340          H  
ATOM  31720 2HB  ASN B2040      -5.464  10.065 -25.369  1.00  0.340          H  
ATOM  31721 1HD2 ASN B2040      -7.220   9.091 -22.273  1.00  0.340          H  
ATOM  31722 2HD2 ASN B2040      -5.945  10.176 -22.694  1.00  0.340          H  
ATOM  31723  N   THR B2041      -2.409   9.451 -26.178  1.00  0.220          N  
ATOM  31724  CA  THR B2041      -1.477  10.234 -26.954  1.00  0.220          C  
ATOM  31725  C   THR B2041      -0.965   9.412 -28.131  1.00  0.230          C  
ATOM  31726  O   THR B2041      -0.869   9.906 -29.261  1.00  0.230          O  
ATOM  31727  CB  THR B2041      -0.317  10.717 -26.067  1.00  0.310          C  
ATOM  31728  OG1 THR B2041      -0.837  11.512 -24.984  1.00  0.310          O  
ATOM  31729  CG2 THR B2041       0.577  11.590 -26.882  1.00  0.310          C  
ATOM  31730  H   THR B2041      -2.209   9.290 -25.187  1.00  0.260          H  
ATOM  31731  HA  THR B2041      -1.991  11.102 -27.348  1.00  0.260          H  
ATOM  31732  HB  THR B2041       0.237   9.864 -25.669  1.00  0.370          H  
ATOM  31733  HG1 THR B2041      -1.254  10.925 -24.312  1.00  0.370          H  
ATOM  31734 1HG2 THR B2041       1.385  11.944 -26.247  1.00  0.370          H  
ATOM  31735 2HG2 THR B2041       0.986  11.033 -27.718  1.00  0.370          H  
ATOM  31736 3HG2 THR B2041       0.011  12.439 -27.259  1.00  0.370          H  
ATOM  31737  N   GLN B2042      -0.612   8.156 -27.872  1.00  0.240          N  
ATOM  31738  CA  GLN B2042      -0.113   7.303 -28.929  1.00  0.240          C  
ATOM  31739  C   GLN B2042      -1.182   7.034 -29.989  1.00  0.240          C  
ATOM  31740  O   GLN B2042      -0.909   7.161 -31.180  1.00  0.240          O  
ATOM  31741  CB  GLN B2042       0.367   5.990 -28.330  1.00  0.340          C  
ATOM  31742  CG  GLN B2042       1.622   6.123 -27.496  1.00  0.340          C  
ATOM  31743  CD  GLN B2042       1.917   4.869 -26.730  1.00  0.340          C  
ATOM  31744  OE1 GLN B2042       1.056   3.986 -26.643  1.00  0.340          O  
ATOM  31745  NE2 GLN B2042       3.115   4.774 -26.180  1.00  0.340          N  
ATOM  31746  H   GLN B2042      -0.671   7.798 -26.912  1.00  0.290          H  
ATOM  31747  HA  GLN B2042       0.728   7.802 -29.405  1.00  0.290          H  
ATOM  31748 1HB  GLN B2042      -0.420   5.583 -27.693  1.00  0.400          H  
ATOM  31749 2HB  GLN B2042       0.554   5.271 -29.127  1.00  0.400          H  
ATOM  31750 1HG  GLN B2042       2.459   6.313 -28.164  1.00  0.400          H  
ATOM  31751 2HG  GLN B2042       1.512   6.946 -26.796  1.00  0.400          H  
ATOM  31752 1HE2 GLN B2042       3.364   3.956 -25.660  1.00  0.400          H  
ATOM  31753 2HE2 GLN B2042       3.771   5.519 -26.295  1.00  0.400          H  
ATOM  31754  N   GLU B2043      -2.433   6.796 -29.579  1.00  0.230          N  
ATOM  31755  CA  GLU B2043      -3.500   6.510 -30.538  1.00  0.230          C  
ATOM  31756  C   GLU B2043      -3.751   7.690 -31.486  1.00  0.220          C  
ATOM  31757  O   GLU B2043      -4.033   7.481 -32.677  1.00  0.230          O  
ATOM  31758  CB  GLU B2043      -4.790   6.143 -29.790  1.00  0.320          C  
ATOM  31759  CG  GLU B2043      -5.954   5.658 -30.667  1.00  0.320          C  
ATOM  31760  CD  GLU B2043      -5.695   4.340 -31.356  1.00  0.320          C  
ATOM  31761  OE1 GLU B2043      -4.811   3.630 -30.938  1.00  0.320          O  
ATOM  31762  OE2 GLU B2043      -6.386   4.045 -32.301  1.00  0.320          O  
ATOM  31763  H   GLU B2043      -2.634   6.714 -28.577  1.00  0.280          H  
ATOM  31764  HA  GLU B2043      -3.195   5.651 -31.136  1.00  0.280          H  
ATOM  31765 1HB  GLU B2043      -4.570   5.365 -29.057  1.00  0.390          H  
ATOM  31766 2HB  GLU B2043      -5.137   7.017 -29.232  1.00  0.390          H  
ATOM  31767 1HG  GLU B2043      -6.848   5.570 -30.052  1.00  0.390          H  
ATOM  31768 2HG  GLU B2043      -6.143   6.394 -31.413  1.00  0.390          H  
ATOM  31769  N   VAL B2044      -3.648   8.918 -30.959  1.00  0.220          N  
ATOM  31770  CA  VAL B2044      -3.854  10.109 -31.772  1.00  0.220          C  
ATOM  31771  C   VAL B2044      -2.657  10.437 -32.662  1.00  0.230          C  
ATOM  31772  O   VAL B2044      -2.838  10.788 -33.824  1.00  0.230          O  
ATOM  31773  CB  VAL B2044      -4.208  11.343 -30.918  1.00  0.310          C  
ATOM  31774  CG1 VAL B2044      -4.299  12.629 -31.828  1.00  0.310          C  
ATOM  31775  CG2 VAL B2044      -5.519  11.089 -30.222  1.00  0.310          C  
ATOM  31776  H   VAL B2044      -3.478   9.002 -29.950  1.00  0.260          H  
ATOM  31777  HA  VAL B2044      -4.699   9.916 -32.420  1.00  0.260          H  
ATOM  31778  HB  VAL B2044      -3.423  11.509 -30.176  1.00  0.370          H  
ATOM  31779 1HG1 VAL B2044      -4.550  13.484 -31.222  1.00  0.370          H  
ATOM  31780 2HG1 VAL B2044      -3.349  12.823 -32.321  1.00  0.370          H  
ATOM  31781 3HG1 VAL B2044      -5.075  12.485 -32.586  1.00  0.370          H  
ATOM  31782 1HG2 VAL B2044      -5.789  11.927 -29.627  1.00  0.370          H  
ATOM  31783 2HG2 VAL B2044      -6.269  10.930 -30.947  1.00  0.370          H  
ATOM  31784 3HG2 VAL B2044      -5.444  10.209 -29.590  1.00  0.370          H  
ATOM  31785  N   PHE B2045      -1.435  10.405 -32.129  1.00  0.230          N  
ATOM  31786  CA  PHE B2045      -0.307  10.843 -32.945  1.00  0.250          C  
ATOM  31787  C   PHE B2045       0.540   9.733 -33.586  1.00  0.260          C  
ATOM  31788  O   PHE B2045       1.048   9.908 -34.698  1.00  0.260          O  
ATOM  31789  CB  PHE B2045       0.592  11.730 -32.087  1.00  0.340          C  
ATOM  31790  CG  PHE B2045      -0.083  13.013 -31.622  1.00  0.340          C  
ATOM  31791  CD1 PHE B2045      -0.646  13.092 -30.346  1.00  0.340          C  
ATOM  31792  CD2 PHE B2045      -0.144  14.141 -32.438  1.00  0.340          C  
ATOM  31793  CE1 PHE B2045      -1.237  14.249 -29.899  1.00  0.340          C  
ATOM  31794  CE2 PHE B2045      -0.736  15.303 -31.981  1.00  0.340          C  
ATOM  31795  CZ  PHE B2045      -1.276  15.351 -30.709  1.00  0.340          C  
ATOM  31796  H   PHE B2045      -1.294  10.115 -31.156  1.00  0.280          H  
ATOM  31797  HA  PHE B2045      -0.703  11.456 -33.752  1.00  0.300          H  
ATOM  31798 1HB  PHE B2045       0.913  11.172 -31.204  1.00  0.410          H  
ATOM  31799 2HB  PHE B2045       1.482  11.997 -32.647  1.00  0.410          H  
ATOM  31800  HD1 PHE B2045      -0.609  12.225 -29.696  1.00  0.410          H  
ATOM  31801  HD2 PHE B2045       0.292  14.110 -33.442  1.00  0.410          H  
ATOM  31802  HE1 PHE B2045      -1.666  14.295 -28.898  1.00  0.410          H  
ATOM  31803  HE2 PHE B2045      -0.768  16.184 -32.622  1.00  0.410          H  
ATOM  31804  HZ  PHE B2045      -1.731  16.270 -30.346  1.00  0.410          H  
ATOM  31805  N   ALA B2046       0.700   8.582 -32.937  1.00  0.250          N  
ATOM  31806  CA  ALA B2046       1.580   7.539 -33.454  1.00  0.260          C  
ATOM  31807  C   ALA B2046       0.836   6.626 -34.417  1.00  0.260          C  
ATOM  31808  O   ALA B2046       0.717   5.424 -34.181  1.00  0.260          O  
ATOM  31809  CB  ALA B2046       2.153   6.722 -32.307  1.00  0.360          C  
ATOM  31810  H   ALA B2046       0.203   8.391 -32.072  1.00  0.300          H  
ATOM  31811  HA  ALA B2046       2.391   8.019 -33.995  1.00  0.310          H  
ATOM  31812 1HB  ALA B2046       2.830   5.966 -32.704  1.00  0.430          H  
ATOM  31813 2HB  ALA B2046       2.688   7.370 -31.627  1.00  0.430          H  
ATOM  31814 3HB  ALA B2046       1.345   6.236 -31.771  1.00  0.430          H  
ATOM  31815  N   GLN B2047       0.346   7.196 -35.515  1.00  0.250          N  
ATOM  31816  CA  GLN B2047      -0.425   6.414 -36.483  1.00  0.250          C  
ATOM  31817  C   GLN B2047       0.421   5.927 -37.636  1.00  0.230          C  
ATOM  31818  O   GLN B2047      -0.022   5.135 -38.467  1.00  0.240          O  
ATOM  31819  CB  GLN B2047      -1.609   7.206 -37.013  1.00  0.350          C  
ATOM  31820  CG  GLN B2047      -2.594   7.531 -35.941  1.00  0.350          C  
ATOM  31821  CD  GLN B2047      -3.862   8.096 -36.460  1.00  0.350          C  
ATOM  31822  OE1 GLN B2047      -3.984   8.464 -37.639  1.00  0.350          O  
ATOM  31823  NE2 GLN B2047      -4.835   8.145 -35.563  1.00  0.350          N  
ATOM  31824  H   GLN B2047       0.515   8.201 -35.621  1.00  0.300          H  
ATOM  31825  HA  GLN B2047      -0.818   5.536 -35.971  1.00  0.300          H  
ATOM  31826 1HB  GLN B2047      -1.260   8.143 -37.453  1.00  0.420          H  
ATOM  31827 2HB  GLN B2047      -2.117   6.638 -37.795  1.00  0.420          H  
ATOM  31828 1HG  GLN B2047      -2.827   6.625 -35.382  1.00  0.420          H  
ATOM  31829 2HG  GLN B2047      -2.151   8.269 -35.264  1.00  0.420          H  
ATOM  31830 1HE2 GLN B2047      -5.763   8.484 -35.811  1.00  0.420          H  
ATOM  31831 2HE2 GLN B2047      -4.636   7.839 -34.597  1.00  0.420          H  
ATOM  31832  N   VAL B2048       1.629   6.438 -37.695  1.00  0.200          N  
ATOM  31833  CA  VAL B2048       2.573   6.139 -38.739  1.00  0.150          C  
ATOM  31834  C   VAL B2048       3.855   5.684 -38.066  1.00  0.190          C  
ATOM  31835  O   VAL B2048       4.387   6.381 -37.207  1.00  0.230          O  
ATOM  31836  CB  VAL B2048       2.776   7.394 -39.622  1.00  0.230          C  
ATOM  31837  CG1 VAL B2048       3.786   7.152 -40.724  1.00  0.230          C  
ATOM  31838  CG2 VAL B2048       1.452   7.785 -40.237  1.00  0.230          C  
ATOM  31839  H   VAL B2048       1.906   7.060 -36.950  1.00  0.240          H  
ATOM  31840  HA  VAL B2048       2.186   5.326 -39.354  1.00  0.180          H  
ATOM  31841  HB  VAL B2048       3.152   8.211 -39.003  1.00  0.280          H  
ATOM  31842 1HG1 VAL B2048       3.907   8.060 -41.318  1.00  0.280          H  
ATOM  31843 2HG1 VAL B2048       4.717   6.902 -40.286  1.00  0.280          H  
ATOM  31844 3HG1 VAL B2048       3.450   6.343 -41.371  1.00  0.280          H  
ATOM  31845 1HG2 VAL B2048       1.624   8.656 -40.831  1.00  0.280          H  
ATOM  31846 2HG2 VAL B2048       1.078   6.974 -40.864  1.00  0.280          H  
ATOM  31847 3HG2 VAL B2048       0.722   8.004 -39.470  1.00  0.280          H  
ATOM  31848  N   LYS B2049       4.358   4.516 -38.457  1.00  0.210          N  
ATOM  31849  CA  LYS B2049       5.579   3.976 -37.859  1.00  0.320          C  
ATOM  31850  C   LYS B2049       6.839   4.476 -38.553  1.00  0.390          C  
ATOM  31851  O   LYS B2049       7.950   4.204 -38.113  1.00  0.740          O  
ATOM  31852  CB  LYS B2049       5.552   2.451 -37.892  1.00  0.400          C  
ATOM  31853  CG  LYS B2049       4.469   1.822 -37.022  1.00  0.400          C  
ATOM  31854  CD  LYS B2049       4.508   0.297 -37.111  1.00  0.400          C  
ATOM  31855  CE  LYS B2049       3.437  -0.345 -36.234  1.00  0.400          C  
ATOM  31856  NZ  LYS B2049       3.445  -1.834 -36.344  1.00  0.400          N  
ATOM  31857  H   LYS B2049       3.869   3.989 -39.166  1.00  0.250          H  
ATOM  31858  HA  LYS B2049       5.627   4.302 -36.819  1.00  0.380          H  
ATOM  31859 1HB  LYS B2049       5.407   2.113 -38.918  1.00  0.480          H  
ATOM  31860 2HB  LYS B2049       6.516   2.068 -37.556  1.00  0.480          H  
ATOM  31861 1HG  LYS B2049       4.620   2.127 -35.985  1.00  0.480          H  
ATOM  31862 2HG  LYS B2049       3.491   2.179 -37.345  1.00  0.480          H  
ATOM  31863 1HD  LYS B2049       4.346  -0.009 -38.146  1.00  0.480          H  
ATOM  31864 2HD  LYS B2049       5.487  -0.061 -36.794  1.00  0.480          H  
ATOM  31865 1HE  LYS B2049       3.612  -0.067 -35.196  1.00  0.480          H  
ATOM  31866 2HE  LYS B2049       2.458   0.024 -36.539  1.00  0.480          H  
ATOM  31867 1HZ  LYS B2049       2.724  -2.220 -35.750  1.00  0.480          H  
ATOM  31868 2HZ  LYS B2049       3.272  -2.105 -37.302  1.00  0.480          H  
ATOM  31869 3HZ  LYS B2049       4.345  -2.190 -36.052  1.00  0.480          H  
ATOM  31870  N   GLN B2050       6.657   5.164 -39.664  1.00  0.200          N  
ATOM  31871  CA  GLN B2050       7.761   5.695 -40.447  1.00  0.260          C  
ATOM  31872  C   GLN B2050       7.830   7.207 -40.302  1.00  0.250          C  
ATOM  31873  O   GLN B2050       6.868   7.935 -40.577  1.00  0.270          O  
ATOM  31874  CB  GLN B2050       7.619   5.303 -41.922  1.00  0.340          C  
ATOM  31875  CG  GLN B2050       7.720   3.801 -42.166  1.00  0.340          C  
ATOM  31876  CD  GLN B2050       7.549   3.407 -43.637  1.00  0.340          C  
ATOM  31877  OE1 GLN B2050       8.198   3.943 -44.545  1.00  0.340          O  
ATOM  31878  NE2 GLN B2050       6.664   2.444 -43.882  1.00  0.340          N  
ATOM  31879  H   GLN B2050       5.707   5.341 -39.948  1.00  0.240          H  
ATOM  31880  HA  GLN B2050       8.695   5.281 -40.067  1.00  0.310          H  
ATOM  31881 1HB  GLN B2050       6.653   5.630 -42.286  1.00  0.410          H  
ATOM  31882 2HB  GLN B2050       8.385   5.808 -42.512  1.00  0.410          H  
ATOM  31883 1HG  GLN B2050       8.702   3.468 -41.832  1.00  0.410          H  
ATOM  31884 2HG  GLN B2050       6.945   3.302 -41.588  1.00  0.410          H  
ATOM  31885 1HE2 GLN B2050       6.508   2.132 -44.820  1.00  0.410          H  
ATOM  31886 2HE2 GLN B2050       6.160   2.020 -43.130  1.00  0.410          H  
ATOM  31887  N   ILE B2051       8.952   7.705 -39.833  1.00  0.240          N  
ATOM  31888  CA  ILE B2051       9.025   9.128 -39.622  1.00  0.240          C  
ATOM  31889  C   ILE B2051       9.519   9.784 -40.879  1.00  0.200          C  
ATOM  31890  O   ILE B2051      10.724   9.953 -41.079  1.00  0.140          O  
ATOM  31891  CB  ILE B2051       9.926   9.475 -38.406  1.00  0.340          C  
ATOM  31892  CG1 ILE B2051       9.426   8.709 -37.115  1.00  0.340          C  
ATOM  31893  CG2 ILE B2051      10.012  11.007 -38.164  1.00  0.340          C  
ATOM  31894  CD1 ILE B2051       7.957   8.989 -36.687  1.00  0.340          C  
ATOM  31895  H   ILE B2051       9.742   7.089 -39.641  1.00  0.290          H  
ATOM  31896  HA  ILE B2051       8.034   9.502 -39.426  1.00  0.290          H  
ATOM  31897  HB  ILE B2051      10.929   9.109 -38.609  1.00  0.400          H  
ATOM  31898 1HG1 ILE B2051       9.528   7.631 -37.290  1.00  0.400          H  
ATOM  31899 2HG1 ILE B2051      10.078   8.981 -36.285  1.00  0.400          H  
ATOM  31900 1HG2 ILE B2051      10.681  11.195 -37.327  1.00  0.400          H  
ATOM  31901 2HG2 ILE B2051      10.405  11.504 -39.053  1.00  0.400          H  
ATOM  31902 3HG2 ILE B2051       9.042  11.420 -37.934  1.00  0.400          H  
ATOM  31903 1HD1 ILE B2051       7.732   8.410 -35.796  1.00  0.400          H  
ATOM  31904 2HD1 ILE B2051       7.816  10.047 -36.466  1.00  0.400          H  
ATOM  31905 3HD1 ILE B2051       7.267   8.691 -37.474  1.00  0.400          H  
ATOM  31906  N   TYR B2052       8.567  10.207 -41.696  1.00  0.300          N  
ATOM  31907  CA  TYR B2052       8.894  10.800 -42.977  1.00  0.290          C  
ATOM  31908  C   TYR B2052       9.378  12.222 -42.805  1.00  0.300          C  
ATOM  31909  O   TYR B2052       8.770  13.013 -42.094  1.00  0.350          O  
ATOM  31910  CB  TYR B2052       7.687  10.797 -43.916  1.00  0.410          C  
ATOM  31911  CG  TYR B2052       7.292   9.426 -44.441  1.00  0.410          C  
ATOM  31912  CD1 TYR B2052       6.261   8.730 -43.839  1.00  0.410          C  
ATOM  31913  CD2 TYR B2052       7.953   8.873 -45.537  1.00  0.410          C  
ATOM  31914  CE1 TYR B2052       5.884   7.494 -44.322  1.00  0.410          C  
ATOM  31915  CE2 TYR B2052       7.575   7.633 -46.022  1.00  0.410          C  
ATOM  31916  CZ  TYR B2052       6.540   6.940 -45.413  1.00  0.410          C  
ATOM  31917  OH  TYR B2052       6.126   5.701 -45.895  1.00  0.410          O  
ATOM  31918  H   TYR B2052       7.605   9.995 -41.432  1.00  0.360          H  
ATOM  31919  HA  TYR B2052       9.684  10.220 -43.430  1.00  0.350          H  
ATOM  31920 1HB  TYR B2052       6.822  11.227 -43.396  1.00  0.490          H  
ATOM  31921 2HB  TYR B2052       7.899  11.442 -44.773  1.00  0.490          H  
ATOM  31922  HD1 TYR B2052       5.740   9.160 -42.982  1.00  0.490          H  
ATOM  31923  HD2 TYR B2052       8.766   9.416 -46.017  1.00  0.490          H  
ATOM  31924  HE1 TYR B2052       5.066   6.954 -43.845  1.00  0.490          H  
ATOM  31925  HE2 TYR B2052       8.092   7.205 -46.884  1.00  0.490          H  
ATOM  31926  HH  TYR B2052       5.597   5.265 -45.217  1.00  0.490          H  
ATOM  31927  N   LYS B2053      10.462  12.549 -43.480  1.00  0.290          N  
ATOM  31928  CA  LYS B2053      11.022  13.883 -43.452  1.00  0.300          C  
ATOM  31929  C   LYS B2053      10.534  14.717 -44.607  1.00  0.320          C  
ATOM  31930  O   LYS B2053      10.093  14.190 -45.634  1.00  0.350          O  
ATOM  31931  CB  LYS B2053      12.538  13.800 -43.473  1.00  0.420          C  
ATOM  31932  CG  LYS B2053      13.107  13.135 -42.246  1.00  0.420          C  
ATOM  31933  CD  LYS B2053      14.611  13.015 -42.310  1.00  0.420          C  
ATOM  31934  CE  LYS B2053      15.112  12.267 -41.101  1.00  0.420          C  
ATOM  31935  NZ  LYS B2053      16.561  11.981 -41.164  1.00  0.420          N  
ATOM  31936  H   LYS B2053      10.953  11.808 -43.980  1.00  0.350          H  
ATOM  31937  HA  LYS B2053      10.707  14.372 -42.530  1.00  0.360          H  
ATOM  31938 1HB  LYS B2053      12.853  13.225 -44.338  1.00  0.500          H  
ATOM  31939 2HB  LYS B2053      12.962  14.801 -43.567  1.00  0.500          H  
ATOM  31940 1HG  LYS B2053      12.828  13.708 -41.362  1.00  0.500          H  
ATOM  31941 2HG  LYS B2053      12.673  12.133 -42.152  1.00  0.500          H  
ATOM  31942 1HD  LYS B2053      14.891  12.465 -43.211  1.00  0.500          H  
ATOM  31943 2HD  LYS B2053      15.066  14.003 -42.344  1.00  0.500          H  
ATOM  31944 1HE  LYS B2053      14.907  12.843 -40.201  1.00  0.500          H  
ATOM  31945 2HE  LYS B2053      14.576  11.342 -41.044  1.00  0.500          H  
ATOM  31946 1HZ  LYS B2053      16.821  11.431 -40.323  1.00  0.500          H  
ATOM  31947 2HZ  LYS B2053      16.757  11.428 -41.980  1.00  0.500          H  
ATOM  31948 3HZ  LYS B2053      17.090  12.834 -41.195  1.00  0.500          H  
ATOM  31949  N   THR B2054      10.625  16.026 -44.444  1.00  0.320          N  
ATOM  31950  CA  THR B2054      10.265  16.927 -45.502  1.00  0.370          C  
ATOM  31951  C   THR B2054      11.425  16.993 -46.487  1.00  0.380          C  
ATOM  31952  O   THR B2054      12.583  16.940 -46.067  1.00  0.520          O  
ATOM  31953  CB  THR B2054      10.031  18.318 -44.911  1.00  0.500          C  
ATOM  31954  OG1 THR B2054      11.234  18.741 -44.261  1.00  0.500          O  
ATOM  31955  CG2 THR B2054       8.919  18.271 -43.907  1.00  0.500          C  
ATOM  31956  H   THR B2054      10.975  16.411 -43.575  1.00  0.380          H  
ATOM  31957  HA  THR B2054       9.360  16.556 -45.969  1.00  0.440          H  
ATOM  31958  HB  THR B2054       9.784  19.026 -45.695  1.00  0.600          H  
ATOM  31959  HG1 THR B2054      11.955  18.802 -44.916  1.00  0.600          H  
ATOM  31960 1HG2 THR B2054       8.790  19.262 -43.488  1.00  0.600          H  
ATOM  31961 2HG2 THR B2054       8.001  17.953 -44.397  1.00  0.600          H  
ATOM  31962 3HG2 THR B2054       9.161  17.573 -43.108  1.00  0.600          H  
ATOM  31963  N   PRO B2055      11.166  17.209 -47.776  1.00  0.250          N  
ATOM  31964  CA  PRO B2055      12.149  17.367 -48.818  1.00  0.200          C  
ATOM  31965  C   PRO B2055      12.733  18.769 -48.744  1.00  0.170          C  
ATOM  31966  O   PRO B2055      12.088  19.662 -48.201  1.00  0.260          O  
ATOM  31967  CB  PRO B2055      11.308  17.166 -50.084  1.00  0.300          C  
ATOM  31968  CG  PRO B2055       9.952  17.698 -49.703  1.00  0.300          C  
ATOM  31969  CD  PRO B2055       9.775  17.303 -48.249  1.00  0.300          C  
ATOM  31970  HA  PRO B2055      12.909  16.584 -48.691  1.00  0.240          H  
ATOM  31971 1HB  PRO B2055      11.746  17.676 -50.933  1.00  0.360          H  
ATOM  31972 2HB  PRO B2055      11.276  16.094 -50.344  1.00  0.360          H  
ATOM  31973 1HG  PRO B2055       9.940  18.793 -49.848  1.00  0.360          H  
ATOM  31974 2HG  PRO B2055       9.175  17.298 -50.355  1.00  0.360          H  
ATOM  31975 1HD  PRO B2055       9.222  18.097 -47.738  1.00  0.360          H  
ATOM  31976 2HD  PRO B2055       9.285  16.322 -48.175  1.00  0.360          H  
ATOM  31977  N   PRO B2056      13.908  19.014 -49.338  1.00  0.150          N  
ATOM  31978  CA  PRO B2056      14.498  20.327 -49.554  1.00  0.140          C  
ATOM  31979  C   PRO B2056      13.784  21.071 -50.691  1.00  0.120          C  
ATOM  31980  O   PRO B2056      14.050  22.245 -50.948  1.00  0.140          O  
ATOM  31981  CB  PRO B2056      15.947  19.980 -49.914  1.00  0.210          C  
ATOM  31982  CG  PRO B2056      15.862  18.608 -50.559  1.00  0.210          C  
ATOM  31983  CD  PRO B2056      14.747  17.889 -49.807  1.00  0.210          C  
ATOM  31984  HA  PRO B2056      14.449  20.905 -48.618  1.00  0.170          H  
ATOM  31985 1HB  PRO B2056      16.352  20.742 -50.598  1.00  0.250          H  
ATOM  31986 2HB  PRO B2056      16.576  19.993 -49.011  1.00  0.250          H  
ATOM  31987 1HG  PRO B2056      15.664  18.710 -51.636  1.00  0.250          H  
ATOM  31988 2HG  PRO B2056      16.831  18.092 -50.468  1.00  0.250          H  
ATOM  31989 1HD  PRO B2056      14.206  17.240 -50.507  1.00  0.250          H  
ATOM  31990 2HD  PRO B2056      15.156  17.330 -48.947  1.00  0.250          H  
ATOM  31991  N   ILE B2057      12.900  20.349 -51.374  1.00  0.130          N  
ATOM  31992  CA  ILE B2057      12.147  20.813 -52.516  1.00  0.150          C  
ATOM  31993  C   ILE B2057      10.850  21.429 -52.026  1.00  0.130          C  
ATOM  31994  O   ILE B2057       9.996  20.744 -51.478  1.00  0.110          O  
ATOM  31995  CB  ILE B2057      11.828  19.598 -53.431  1.00  0.200          C  
ATOM  31996  CG1 ILE B2057      13.141  18.846 -53.806  1.00  0.200          C  
ATOM  31997  CG2 ILE B2057      11.027  19.971 -54.673  1.00  0.200          C  
ATOM  31998  CD1 ILE B2057      14.217  19.679 -54.507  1.00  0.200          C  
ATOM  31999  H   ILE B2057      12.738  19.407 -51.076  1.00  0.160          H  
ATOM  32000  HA  ILE B2057      12.714  21.574 -53.048  1.00  0.180          H  
ATOM  32001  HB  ILE B2057      11.226  18.900 -52.859  1.00  0.240          H  
ATOM  32002 1HG1 ILE B2057      13.571  18.432 -52.904  1.00  0.240          H  
ATOM  32003 2HG1 ILE B2057      12.872  18.013 -54.467  1.00  0.240          H  
ATOM  32004 1HG2 ILE B2057      10.809  19.064 -55.242  1.00  0.240          H  
ATOM  32005 2HG2 ILE B2057      10.092  20.437 -54.384  1.00  0.240          H  
ATOM  32006 3HG2 ILE B2057      11.595  20.639 -55.286  1.00  0.240          H  
ATOM  32007 1HD1 ILE B2057      15.074  19.040 -54.720  1.00  0.240          H  
ATOM  32008 2HD1 ILE B2057      13.837  20.082 -55.441  1.00  0.240          H  
ATOM  32009 3HD1 ILE B2057      14.540  20.495 -53.864  1.00  0.240          H  
ATOM  32010  N   LYS B2058      10.685  22.721 -52.277  1.00  0.150          N  
ATOM  32011  CA  LYS B2058       9.525  23.473 -51.811  1.00  0.150          C  
ATOM  32012  C   LYS B2058       8.512  23.700 -52.919  1.00  0.160          C  
ATOM  32013  O   LYS B2058       7.565  24.484 -52.786  1.00  0.160          O  
ATOM  32014  CB  LYS B2058       9.989  24.802 -51.222  1.00  0.210          C  
ATOM  32015  CG  LYS B2058      10.981  24.654 -50.044  1.00  0.210          C  
ATOM  32016  CD  LYS B2058      10.355  23.996 -48.812  1.00  0.210          C  
ATOM  32017  CE  LYS B2058      11.366  23.909 -47.679  1.00  0.210          C  
ATOM  32018  NZ  LYS B2058      10.777  23.314 -46.449  1.00  0.210          N  
ATOM  32019  H   LYS B2058      11.440  23.214 -52.737  1.00  0.180          H  
ATOM  32020  HA  LYS B2058       9.029  22.893 -51.042  1.00  0.180          H  
ATOM  32021 1HB  LYS B2058      10.474  25.395 -51.997  1.00  0.250          H  
ATOM  32022 2HB  LYS B2058       9.125  25.365 -50.867  1.00  0.250          H  
ATOM  32023 1HG  LYS B2058      11.833  24.046 -50.363  1.00  0.250          H  
ATOM  32024 2HG  LYS B2058      11.352  25.639 -49.766  1.00  0.250          H  
ATOM  32025 1HD  LYS B2058       9.482  24.561 -48.487  1.00  0.250          H  
ATOM  32026 2HD  LYS B2058      10.049  22.978 -49.048  1.00  0.250          H  
ATOM  32027 1HE  LYS B2058      12.197  23.280 -48.008  1.00  0.250          H  
ATOM  32028 2HE  LYS B2058      11.743  24.903 -47.447  1.00  0.250          H  
ATOM  32029 1HZ  LYS B2058      11.485  23.259 -45.731  1.00  0.250          H  
ATOM  32030 2HZ  LYS B2058      10.017  23.890 -46.129  1.00  0.250          H  
ATOM  32031 3HZ  LYS B2058      10.427  22.384 -46.648  1.00  0.250          H  
ATOM  32032  N   TYR B2059       8.710  23.016 -54.029  1.00  0.160          N  
ATOM  32033  CA  TYR B2059       7.852  23.157 -55.189  1.00  0.160          C  
ATOM  32034  C   TYR B2059       6.536  22.432 -55.002  1.00  0.190          C  
ATOM  32035  O   TYR B2059       6.251  21.442 -55.671  1.00  0.200          O  
ATOM  32036  CB  TYR B2059       8.570  22.624 -56.429  1.00  0.220          C  
ATOM  32037  CG  TYR B2059       9.717  23.485 -56.886  1.00  0.220          C  
ATOM  32038  CD1 TYR B2059      10.964  23.377 -56.298  1.00  0.220          C  
ATOM  32039  CD2 TYR B2059       9.523  24.373 -57.929  1.00  0.220          C  
ATOM  32040  CE1 TYR B2059      12.007  24.151 -56.736  1.00  0.220          C  
ATOM  32041  CE2 TYR B2059      10.569  25.153 -58.374  1.00  0.220          C  
ATOM  32042  CZ  TYR B2059      11.810  25.044 -57.779  1.00  0.220          C  
ATOM  32043  OH  TYR B2059      12.858  25.819 -58.218  1.00  0.220          O  
ATOM  32044  H   TYR B2059       9.491  22.382 -54.058  1.00  0.190          H  
ATOM  32045  HA  TYR B2059       7.632  24.215 -55.332  1.00  0.190          H  
ATOM  32046 1HB  TYR B2059       8.945  21.622 -56.238  1.00  0.270          H  
ATOM  32047 2HB  TYR B2059       7.859  22.552 -57.250  1.00  0.270          H  
ATOM  32048  HD1 TYR B2059      11.123  22.697 -55.490  1.00  0.270          H  
ATOM  32049  HD2 TYR B2059       8.544  24.454 -58.400  1.00  0.270          H  
ATOM  32050  HE1 TYR B2059      12.985  24.065 -56.265  1.00  0.270          H  
ATOM  32051  HE2 TYR B2059      10.417  25.853 -59.195  1.00  0.270          H  
ATOM  32052  HH  TYR B2059      12.561  26.383 -58.937  1.00  0.270          H  
ATOM  32053  N   PHE B2060       5.682  23.004 -54.170  1.00  0.200          N  
ATOM  32054  CA  PHE B2060       4.395  22.405 -53.828  1.00  0.210          C  
ATOM  32055  C   PHE B2060       3.252  23.063 -54.576  1.00  0.220          C  
ATOM  32056  O   PHE B2060       2.208  23.361 -54.009  1.00  0.210          O  
ATOM  32057  CB  PHE B2060       4.122  22.450 -52.326  1.00  0.290          C  
ATOM  32058  CG  PHE B2060       5.129  21.703 -51.524  1.00  0.290          C  
ATOM  32059  CD1 PHE B2060       5.916  22.355 -50.597  1.00  0.290          C  
ATOM  32060  CD2 PHE B2060       5.326  20.356 -51.720  1.00  0.290          C  
ATOM  32061  CE1 PHE B2060       6.857  21.666 -49.873  1.00  0.290          C  
ATOM  32062  CE2 PHE B2060       6.274  19.680 -51.016  1.00  0.290          C  
ATOM  32063  CZ  PHE B2060       7.037  20.327 -50.088  1.00  0.290          C  
ATOM  32064  H   PHE B2060       6.028  23.828 -53.670  1.00  0.240          H  
ATOM  32065  HA  PHE B2060       4.419  21.362 -54.124  1.00  0.250          H  
ATOM  32066 1HB  PHE B2060       4.107  23.487 -51.982  1.00  0.350          H  
ATOM  32067 2HB  PHE B2060       3.148  22.021 -52.126  1.00  0.350          H  
ATOM  32068  HD1 PHE B2060       5.783  23.430 -50.441  1.00  0.350          H  
ATOM  32069  HD2 PHE B2060       4.726  19.824 -52.449  1.00  0.350          H  
ATOM  32070  HE1 PHE B2060       7.472  22.184 -49.140  1.00  0.350          H  
ATOM  32071  HE2 PHE B2060       6.419  18.633 -51.196  1.00  0.350          H  
ATOM  32072  HZ  PHE B2060       7.792  19.786 -49.528  1.00  0.350          H  
ATOM  32073  N   GLY B2061       3.521  23.447 -55.813  1.00  0.230          N  
ATOM  32074  CA  GLY B2061       2.503  24.011 -56.697  1.00  0.230          C  
ATOM  32075  C   GLY B2061       2.124  25.447 -56.366  1.00  0.230          C  
ATOM  32076  O   GLY B2061       1.146  25.965 -56.909  1.00  0.260          O  
ATOM  32077  H   GLY B2061       4.444  23.210 -56.162  1.00  0.280          H  
ATOM  32078 1HA  GLY B2061       2.867  23.965 -57.723  1.00  0.280          H  
ATOM  32079 2HA  GLY B2061       1.613  23.385 -56.654  1.00  0.280          H  
ATOM  32080  N   GLY B2062       2.904  26.085 -55.497  1.00  0.240          N  
ATOM  32081  CA  GLY B2062       2.629  27.438 -55.033  1.00  0.230          C  
ATOM  32082  C   GLY B2062       1.967  27.475 -53.649  1.00  0.220          C  
ATOM  32083  O   GLY B2062       1.721  28.565 -53.119  1.00  0.230          O  
ATOM  32084  H   GLY B2062       3.706  25.591 -55.131  1.00  0.290          H  
ATOM  32085 1HA  GLY B2062       3.561  28.002 -55.002  1.00  0.280          H  
ATOM  32086 2HA  GLY B2062       1.984  27.940 -55.753  1.00  0.280          H  
ATOM  32087  N   PHE B2063       1.701  26.304 -53.061  1.00  0.220          N  
ATOM  32088  CA  PHE B2063       1.088  26.216 -51.736  1.00  0.210          C  
ATOM  32089  C   PHE B2063       2.177  26.301 -50.658  1.00  0.200          C  
ATOM  32090  O   PHE B2063       3.100  25.487 -50.605  1.00  0.200          O  
ATOM  32091  CB  PHE B2063       0.321  24.904 -51.616  1.00  0.300          C  
ATOM  32092  CG  PHE B2063      -0.931  24.804 -52.453  1.00  0.300          C  
ATOM  32093  CD1 PHE B2063      -0.859  24.559 -53.824  1.00  0.300          C  
ATOM  32094  CD2 PHE B2063      -2.185  24.878 -51.868  1.00  0.300          C  
ATOM  32095  CE1 PHE B2063      -1.993  24.414 -54.580  1.00  0.300          C  
ATOM  32096  CE2 PHE B2063      -3.326  24.728 -52.626  1.00  0.300          C  
ATOM  32097  CZ  PHE B2063      -3.222  24.495 -53.990  1.00  0.300          C  
ATOM  32098  H   PHE B2063       1.909  25.431 -53.552  1.00  0.260          H  
ATOM  32099  HA  PHE B2063       0.396  27.051 -51.603  1.00  0.250          H  
ATOM  32100 1HB  PHE B2063       0.976  24.084 -51.901  1.00  0.360          H  
ATOM  32101 2HB  PHE B2063       0.043  24.758 -50.576  1.00  0.360          H  
ATOM  32102  HD1 PHE B2063       0.107  24.479 -54.307  1.00  0.360          H  
ATOM  32103  HD2 PHE B2063      -2.262  25.044 -50.802  1.00  0.360          H  
ATOM  32104  HE1 PHE B2063      -1.907  24.228 -55.650  1.00  0.360          H  
ATOM  32105  HE2 PHE B2063      -4.306  24.787 -52.153  1.00  0.360          H  
ATOM  32106  HZ  PHE B2063      -4.108  24.369 -54.600  1.00  0.360          H  
ATOM  32107  N   ASN B2064       2.084  27.321 -49.820  1.00  0.210          N  
ATOM  32108  CA  ASN B2064       3.077  27.619 -48.796  1.00  0.210          C  
ATOM  32109  C   ASN B2064       2.817  26.912 -47.471  1.00  0.220          C  
ATOM  32110  O   ASN B2064       1.919  27.290 -46.719  1.00  0.210          O  
ATOM  32111  CB  ASN B2064       3.154  29.122 -48.580  1.00  0.290          C  
ATOM  32112  CG  ASN B2064       4.237  29.562 -47.623  1.00  0.290          C  
ATOM  32113  OD1 ASN B2064       4.838  28.774 -46.865  1.00  0.290          O  
ATOM  32114  ND2 ASN B2064       4.507  30.850 -47.642  1.00  0.290          N  
ATOM  32115  H   ASN B2064       1.289  27.946 -49.903  1.00  0.250          H  
ATOM  32116  HA  ASN B2064       4.046  27.275 -49.159  1.00  0.250          H  
ATOM  32117 1HB  ASN B2064       3.305  29.616 -49.542  1.00  0.350          H  
ATOM  32118 2HB  ASN B2064       2.203  29.470 -48.187  1.00  0.350          H  
ATOM  32119 1HD2 ASN B2064       5.211  31.231 -47.037  1.00  0.350          H  
ATOM  32120 2HD2 ASN B2064       4.006  31.457 -48.261  1.00  0.350          H  
ATOM  32121  N   PHE B2065       3.614  25.890 -47.181  1.00  0.220          N  
ATOM  32122  CA  PHE B2065       3.448  25.101 -45.966  1.00  0.220          C  
ATOM  32123  C   PHE B2065       4.509  25.438 -44.916  1.00  0.230          C  
ATOM  32124  O   PHE B2065       4.641  24.745 -43.905  1.00  0.240          O  
ATOM  32125  CB  PHE B2065       3.513  23.611 -46.301  1.00  0.310          C  
ATOM  32126  CG  PHE B2065       2.409  23.185 -47.196  1.00  0.310          C  
ATOM  32127  CD1 PHE B2065       2.614  22.979 -48.548  1.00  0.310          C  
ATOM  32128  CD2 PHE B2065       1.150  22.999 -46.693  1.00  0.310          C  
ATOM  32129  CE1 PHE B2065       1.571  22.608 -49.343  1.00  0.310          C  
ATOM  32130  CE2 PHE B2065       0.131  22.644 -47.498  1.00  0.310          C  
ATOM  32131  CZ  PHE B2065       0.332  22.454 -48.805  1.00  0.310          C  
ATOM  32132  H   PHE B2065       4.330  25.638 -47.849  1.00  0.260          H  
ATOM  32133  HA  PHE B2065       2.467  25.319 -45.545  1.00  0.260          H  
ATOM  32134 1HB  PHE B2065       4.462  23.377 -46.785  1.00  0.370          H  
ATOM  32135 2HB  PHE B2065       3.456  23.027 -45.386  1.00  0.370          H  
ATOM  32136  HD1 PHE B2065       3.602  23.118 -48.980  1.00  0.370          H  
ATOM  32137  HD2 PHE B2065       0.971  23.143 -45.642  1.00  0.370          H  
ATOM  32138  HE1 PHE B2065       1.724  22.452 -50.404  1.00  0.370          H  
ATOM  32139  HE2 PHE B2065      -0.853  22.522 -47.093  1.00  0.370          H  
ATOM  32140  HZ  PHE B2065      -0.497  22.186 -49.417  1.00  0.370          H  
ATOM  32141  N   SER B2066       5.250  26.526 -45.123  1.00  0.240          N  
ATOM  32142  CA  SER B2066       6.350  26.896 -44.216  1.00  0.250          C  
ATOM  32143  C   SER B2066       5.919  27.240 -42.794  1.00  0.260          C  
ATOM  32144  O   SER B2066       6.729  27.204 -41.872  1.00  0.260          O  
ATOM  32145  CB  SER B2066       7.129  28.079 -44.768  1.00  0.350          C  
ATOM  32146  OG  SER B2066       6.354  29.253 -44.758  1.00  0.350          O  
ATOM  32147  H   SER B2066       5.059  27.116 -45.935  1.00  0.290          H  
ATOM  32148  HA  SER B2066       7.028  26.045 -44.156  1.00  0.300          H  
ATOM  32149 1HB  SER B2066       8.022  28.228 -44.162  1.00  0.420          H  
ATOM  32150 2HB  SER B2066       7.454  27.864 -45.784  1.00  0.420          H  
ATOM  32151  HG  SER B2066       5.801  29.204 -45.551  1.00  0.420          H  
ATOM  32152  N   GLN B2067       4.645  27.569 -42.605  1.00  0.250          N  
ATOM  32153  CA  GLN B2067       4.129  27.940 -41.296  1.00  0.250          C  
ATOM  32154  C   GLN B2067       3.496  26.748 -40.571  1.00  0.260          C  
ATOM  32155  O   GLN B2067       3.083  26.840 -39.404  1.00  0.260          O  
ATOM  32156  CB  GLN B2067       3.106  29.035 -41.502  1.00  0.350          C  
ATOM  32157  CG  GLN B2067       3.690  30.258 -42.248  1.00  0.350          C  
ATOM  32158  CD  GLN B2067       4.894  30.887 -41.558  1.00  0.350          C  
ATOM  32159  OE1 GLN B2067       4.797  31.347 -40.420  1.00  0.350          O  
ATOM  32160  NE2 GLN B2067       6.037  30.899 -42.241  1.00  0.350          N  
ATOM  32161  H   GLN B2067       4.032  27.580 -43.408  1.00  0.300          H  
ATOM  32162  HA  GLN B2067       4.954  28.311 -40.688  1.00  0.300          H  
ATOM  32163 1HB  GLN B2067       2.288  28.645 -42.103  1.00  0.420          H  
ATOM  32164 2HB  GLN B2067       2.698  29.309 -40.559  1.00  0.420          H  
ATOM  32165 1HG  GLN B2067       3.999  29.951 -43.247  1.00  0.420          H  
ATOM  32166 2HG  GLN B2067       2.910  31.019 -42.323  1.00  0.420          H  
ATOM  32167 1HE2 GLN B2067       6.861  31.293 -41.834  1.00  0.420          H  
ATOM  32168 2HE2 GLN B2067       6.088  30.495 -43.175  1.00  0.420          H  
ATOM  32169  N   ILE B2068       3.412  25.635 -41.303  1.00  0.250          N  
ATOM  32170  CA  ILE B2068       2.817  24.372 -40.884  1.00  0.250          C  
ATOM  32171  C   ILE B2068       3.932  23.387 -40.516  1.00  0.260          C  
ATOM  32172  O   ILE B2068       3.847  22.656 -39.523  1.00  0.260          O  
ATOM  32173  CB  ILE B2068       1.888  23.846 -42.002  1.00  0.350          C  
ATOM  32174  CG1 ILE B2068       0.719  24.859 -42.181  1.00  0.350          C  
ATOM  32175  CG2 ILE B2068       1.383  22.458 -41.686  1.00  0.350          C  
ATOM  32176  CD1 ILE B2068      -0.142  24.637 -43.392  1.00  0.350          C  
ATOM  32177  H   ILE B2068       3.828  25.644 -42.233  1.00  0.300          H  
ATOM  32178  HA  ILE B2068       2.213  24.547 -39.994  1.00  0.300          H  
ATOM  32179  HB  ILE B2068       2.442  23.812 -42.939  1.00  0.420          H  
ATOM  32180 1HG1 ILE B2068       0.091  24.809 -41.296  1.00  0.420          H  
ATOM  32181 2HG1 ILE B2068       1.129  25.865 -42.251  1.00  0.420          H  
ATOM  32182 1HG2 ILE B2068       0.749  22.095 -42.485  1.00  0.420          H  
ATOM  32183 2HG2 ILE B2068       2.229  21.797 -41.586  1.00  0.420          H  
ATOM  32184 3HG2 ILE B2068       0.819  22.473 -40.753  1.00  0.420          H  
ATOM  32185 1HD1 ILE B2068      -0.906  25.385 -43.415  1.00  0.420          H  
ATOM  32186 2HD1 ILE B2068       0.463  24.731 -44.278  1.00  0.420          H  
ATOM  32187 3HD1 ILE B2068      -0.612  23.658 -43.368  1.00  0.420          H  
ATOM  32188  N   LEU B2069       4.951  23.323 -41.364  1.00  0.250          N  
ATOM  32189  CA  LEU B2069       6.076  22.433 -41.168  1.00  0.260          C  
ATOM  32190  C   LEU B2069       7.078  22.990 -40.137  1.00  0.260          C  
ATOM  32191  O   LEU B2069       7.141  24.198 -39.915  1.00  0.260          O  
ATOM  32192  CB  LEU B2069       6.735  22.168 -42.530  1.00  0.360          C  
ATOM  32193  CG  LEU B2069       5.857  21.392 -43.564  1.00  0.360          C  
ATOM  32194  CD1 LEU B2069       6.555  21.376 -44.927  1.00  0.360          C  
ATOM  32195  CD2 LEU B2069       5.645  19.940 -43.053  1.00  0.360          C  
ATOM  32196  H   LEU B2069       4.943  23.922 -42.189  1.00  0.300          H  
ATOM  32197  HA  LEU B2069       5.660  21.519 -40.797  1.00  0.310          H  
ATOM  32198 1HB  LEU B2069       6.968  23.138 -42.973  1.00  0.430          H  
ATOM  32199 2HB  LEU B2069       7.665  21.627 -42.392  1.00  0.430          H  
ATOM  32200  HG  LEU B2069       4.890  21.886 -43.682  1.00  0.430          H  
ATOM  32201 1HD1 LEU B2069       5.940  20.833 -45.646  1.00  0.430          H  
ATOM  32202 2HD1 LEU B2069       6.691  22.401 -45.272  1.00  0.430          H  
ATOM  32203 3HD1 LEU B2069       7.520  20.891 -44.841  1.00  0.430          H  
ATOM  32204 1HD2 LEU B2069       5.065  19.382 -43.749  1.00  0.430          H  
ATOM  32205 2HD2 LEU B2069       6.590  19.452 -42.931  1.00  0.430          H  
ATOM  32206 3HD2 LEU B2069       5.139  19.937 -42.116  1.00  0.430          H  
ATOM  32207  N   PRO B2070       7.830  22.130 -39.425  1.00  0.270          N  
ATOM  32208  CA  PRO B2070       8.830  22.495 -38.429  1.00  0.270          C  
ATOM  32209  C   PRO B2070       9.924  23.424 -38.904  1.00  0.240          C  
ATOM  32210  O   PRO B2070      10.407  23.290 -40.026  1.00  0.220          O  
ATOM  32211  CB  PRO B2070       9.456  21.152 -38.086  1.00  0.410          C  
ATOM  32212  CG  PRO B2070       8.403  20.149 -38.357  1.00  0.410          C  
ATOM  32213  CD  PRO B2070       7.659  20.656 -39.564  1.00  0.410          C  
ATOM  32214  HA  PRO B2070       8.324  22.910 -37.560  1.00  0.320          H  
ATOM  32215 1HB  PRO B2070      10.367  21.000 -38.681  1.00  0.490          H  
ATOM  32216 2HB  PRO B2070       9.763  21.163 -37.053  1.00  0.490          H  
ATOM  32217 1HG  PRO B2070       8.880  19.187 -38.526  1.00  0.490          H  
ATOM  32218 2HG  PRO B2070       7.760  20.034 -37.463  1.00  0.490          H  
ATOM  32219 1HD  PRO B2070       8.109  20.278 -40.494  1.00  0.490          H  
ATOM  32220 2HD  PRO B2070       6.627  20.325 -39.423  1.00  0.490          H  
ATOM  32221  N   ASP B2071      10.335  24.332 -38.013  1.00  0.260          N  
ATOM  32222  CA  ASP B2071      11.422  25.280 -38.239  1.00  0.260          C  
ATOM  32223  C   ASP B2071      12.769  24.689 -37.757  1.00  0.260          C  
ATOM  32224  O   ASP B2071      12.960  24.523 -36.547  1.00  0.280          O  
ATOM  32225  CB  ASP B2071      11.119  26.585 -37.509  1.00  0.360          C  
ATOM  32226  CG  ASP B2071      12.183  27.685 -37.703  1.00  0.360          C  
ATOM  32227  OD1 ASP B2071      13.331  27.382 -38.074  1.00  0.360          O  
ATOM  32228  OD2 ASP B2071      11.845  28.828 -37.470  1.00  0.360          O  
ATOM  32229  H   ASP B2071       9.843  24.378 -37.113  1.00  0.310          H  
ATOM  32230  HA  ASP B2071      11.445  25.522 -39.294  1.00  0.310          H  
ATOM  32231 1HB  ASP B2071      10.155  26.967 -37.857  1.00  0.440          H  
ATOM  32232 2HB  ASP B2071      11.009  26.372 -36.445  1.00  0.440          H  
ATOM  32233  N   PRO B2072      13.710  24.312 -38.653  1.00  0.270          N  
ATOM  32234  CA  PRO B2072      14.982  23.666 -38.349  1.00  0.310          C  
ATOM  32235  C   PRO B2072      15.911  24.458 -37.429  1.00  0.340          C  
ATOM  32236  O   PRO B2072      16.860  23.894 -36.887  1.00  0.380          O  
ATOM  32237  CB  PRO B2072      15.646  23.543 -39.731  1.00  0.460          C  
ATOM  32238  CG  PRO B2072      14.518  23.565 -40.714  1.00  0.460          C  
ATOM  32239  CD  PRO B2072      13.498  24.506 -40.114  1.00  0.460          C  
ATOM  32240  HA  PRO B2072      14.780  22.672 -37.921  1.00  0.370          H  
ATOM  32241 1HB  PRO B2072      16.353  24.375 -39.877  1.00  0.560          H  
ATOM  32242 2HB  PRO B2072      16.235  22.615 -39.780  1.00  0.560          H  
ATOM  32243 1HG  PRO B2072      14.878  23.903 -41.697  1.00  0.560          H  
ATOM  32244 2HG  PRO B2072      14.117  22.549 -40.856  1.00  0.560          H  
ATOM  32245 1HD  PRO B2072      13.684  25.557 -40.400  1.00  0.560          H  
ATOM  32246 2HD  PRO B2072      12.538  24.145 -40.452  1.00  0.560          H  
ATOM  32247  N   SER B2073      15.698  25.773 -37.308  1.00  0.350          N  
ATOM  32248  CA  SER B2073      16.581  26.600 -36.488  1.00  0.380          C  
ATOM  32249  C   SER B2073      16.221  26.628 -35.001  1.00  0.400          C  
ATOM  32250  O   SER B2073      16.958  27.199 -34.190  1.00  0.440          O  
ATOM  32251  CB  SER B2073      16.593  28.027 -37.012  1.00  0.520          C  
ATOM  32252  OG  SER B2073      15.369  28.673 -36.772  1.00  0.520          O  
ATOM  32253  H   SER B2073      14.885  26.232 -37.745  1.00  0.420          H  
ATOM  32254  HA  SER B2073      17.589  26.198 -36.576  1.00  0.460          H  
ATOM  32255 1HB  SER B2073      17.397  28.579 -36.530  1.00  0.620          H  
ATOM  32256 2HB  SER B2073      16.795  28.018 -38.081  1.00  0.620          H  
ATOM  32257  HG  SER B2073      14.712  28.297 -37.402  1.00  0.620          H  
ATOM  32258  N   LYS B2074      15.081  26.051 -34.637  1.00  0.380          N  
ATOM  32259  CA  LYS B2074      14.632  26.123 -33.254  1.00  0.410          C  
ATOM  32260  C   LYS B2074      15.224  25.022 -32.352  1.00  0.400          C  
ATOM  32261  O   LYS B2074      15.588  23.958 -32.846  1.00  0.370          O  
ATOM  32262  CB  LYS B2074      13.107  26.074 -33.208  1.00  0.560          C  
ATOM  32263  CG  LYS B2074      12.393  27.230 -33.899  1.00  0.560          C  
ATOM  32264  CD  LYS B2074      12.597  28.574 -33.179  1.00  0.560          C  
ATOM  32265  CE  LYS B2074      11.765  29.680 -33.823  1.00  0.560          C  
ATOM  32266  NZ  LYS B2074      10.320  29.526 -33.489  1.00  0.560          N  
ATOM  32267  H   LYS B2074      14.517  25.559 -35.340  1.00  0.460          H  
ATOM  32268  HA  LYS B2074      14.948  27.086 -32.897  1.00  0.490          H  
ATOM  32269 1HB  LYS B2074      12.778  25.169 -33.727  1.00  0.670          H  
ATOM  32270 2HB  LYS B2074      12.747  26.002 -32.190  1.00  0.670          H  
ATOM  32271 1HG  LYS B2074      12.795  27.326 -34.908  1.00  0.670          H  
ATOM  32272 2HG  LYS B2074      11.331  27.002 -33.972  1.00  0.670          H  
ATOM  32273 1HD  LYS B2074      12.318  28.480 -32.128  1.00  0.670          H  
ATOM  32274 2HD  LYS B2074      13.640  28.877 -33.240  1.00  0.670          H  
ATOM  32275 1HE  LYS B2074      12.109  30.647 -33.466  1.00  0.670          H  
ATOM  32276 2HE  LYS B2074      11.884  29.639 -34.909  1.00  0.670          H  
ATOM  32277 1HZ  LYS B2074       9.765  30.250 -33.904  1.00  0.670          H  
ATOM  32278 2HZ  LYS B2074       9.971  28.630 -33.820  1.00  0.670          H  
ATOM  32279 3HZ  LYS B2074      10.204  29.572 -32.479  1.00  0.670          H  
ATOM  32280  N   PRO B2075      15.300  25.243 -31.007  1.00  0.420          N  
ATOM  32281  CA  PRO B2075      15.699  24.281 -29.968  1.00  0.420          C  
ATOM  32282  C   PRO B2075      14.829  23.020 -29.940  1.00  0.370          C  
ATOM  32283  O   PRO B2075      15.233  21.985 -29.410  1.00  0.360          O  
ATOM  32284  CB  PRO B2075      15.507  25.080 -28.672  1.00  0.630          C  
ATOM  32285  CG  PRO B2075      15.655  26.522 -29.073  1.00  0.630          C  
ATOM  32286  CD  PRO B2075      15.074  26.618 -30.463  1.00  0.630          C  
ATOM  32287  HA  PRO B2075      16.757  24.014 -30.113  1.00  0.500          H  
ATOM  32288 1HB  PRO B2075      14.519  24.856 -28.240  1.00  0.760          H  
ATOM  32289 2HB  PRO B2075      16.255  24.767 -27.928  1.00  0.760          H  
ATOM  32290 1HG  PRO B2075      15.132  27.169 -28.350  1.00  0.760          H  
ATOM  32291 2HG  PRO B2075      16.717  26.813 -29.043  1.00  0.760          H  
ATOM  32292 1HD  PRO B2075      14.010  26.880 -30.429  1.00  0.760          H  
ATOM  32293 2HD  PRO B2075      15.685  27.371 -30.980  1.00  0.760          H  
ATOM  32294  N   SER B2076      13.638  23.131 -30.506  1.00  0.390          N  
ATOM  32295  CA  SER B2076      12.660  22.067 -30.613  1.00  0.340          C  
ATOM  32296  C   SER B2076      12.033  22.259 -31.972  1.00  0.350          C  
ATOM  32297  O   SER B2076      11.577  23.358 -32.306  1.00  0.380          O  
ATOM  32298  CB  SER B2076      11.617  22.158 -29.526  1.00  0.500          C  
ATOM  32299  OG  SER B2076      10.644  21.172 -29.702  1.00  0.500          O  
ATOM  32300  H   SER B2076      13.384  24.014 -30.912  1.00  0.470          H  
ATOM  32301  HA  SER B2076      13.157  21.096 -30.574  1.00  0.410          H  
ATOM  32302 1HB  SER B2076      12.095  22.029 -28.554  1.00  0.600          H  
ATOM  32303 2HB  SER B2076      11.152  23.143 -29.539  1.00  0.600          H  
ATOM  32304  HG  SER B2076      10.086  21.211 -28.917  1.00  0.600          H  
ATOM  32305  N   LYS B2077      11.956  21.188 -32.751  1.00  0.360          N  
ATOM  32306  CA  LYS B2077      11.464  21.291 -34.122  1.00  0.410          C  
ATOM  32307  C   LYS B2077       9.956  21.419 -34.259  1.00  0.340          C  
ATOM  32308  O   LYS B2077       9.275  20.511 -34.733  1.00  0.320          O  
ATOM  32309  CB  LYS B2077      11.970  20.113 -34.951  1.00  0.550          C  
ATOM  32310  CG  LYS B2077      13.483  20.116 -35.157  1.00  0.550          C  
ATOM  32311  CD  LYS B2077      13.936  18.930 -36.000  1.00  0.550          C  
ATOM  32312  CE  LYS B2077      15.447  18.946 -36.223  1.00  0.550          C  
ATOM  32313  NZ  LYS B2077      15.908  17.767 -37.016  1.00  0.550          N  
ATOM  32314  H   LYS B2077      12.293  20.306 -32.394  1.00  0.430          H  
ATOM  32315  HA  LYS B2077      11.894  22.199 -34.554  1.00  0.490          H  
ATOM  32316 1HB  LYS B2077      11.687  19.178 -34.468  1.00  0.660          H  
ATOM  32317 2HB  LYS B2077      11.508  20.128 -35.930  1.00  0.660          H  
ATOM  32318 1HG  LYS B2077      13.772  21.045 -35.660  1.00  0.660          H  
ATOM  32319 2HG  LYS B2077      13.983  20.084 -34.190  1.00  0.660          H  
ATOM  32320 1HD  LYS B2077      13.658  18.001 -35.499  1.00  0.660          H  
ATOM  32321 2HD  LYS B2077      13.435  18.963 -36.968  1.00  0.660          H  
ATOM  32322 1HE  LYS B2077      15.718  19.859 -36.756  1.00  0.660          H  
ATOM  32323 2HE  LYS B2077      15.950  18.940 -35.257  1.00  0.660          H  
ATOM  32324 1HZ  LYS B2077      16.910  17.816 -37.141  1.00  0.660          H  
ATOM  32325 2HZ  LYS B2077      15.673  16.916 -36.524  1.00  0.660          H  
ATOM  32326 3HZ  LYS B2077      15.458  17.767 -37.920  1.00  0.660          H  
ATOM  32327  N   ARG B2078       9.461  22.572 -33.849  1.00  0.330          N  
ATOM  32328  CA  ARG B2078       8.052  22.918 -33.899  1.00  0.290          C  
ATOM  32329  C   ARG B2078       7.829  23.845 -35.089  1.00  0.280          C  
ATOM  32330  O   ARG B2078       8.774  24.501 -35.547  1.00  0.270          O  
ATOM  32331  CB  ARG B2078       7.621  23.612 -32.617  1.00  0.420          C  
ATOM  32332  CG  ARG B2078       7.771  22.780 -31.346  1.00  0.420          C  
ATOM  32333  CD  ARG B2078       7.238  23.503 -30.143  1.00  0.420          C  
ATOM  32334  NE  ARG B2078       7.988  24.742 -29.864  1.00  0.420          N  
ATOM  32335  CZ  ARG B2078       7.706  25.627 -28.886  1.00  0.420          C  
ATOM  32336  NH1 ARG B2078       6.724  25.407 -28.055  1.00  0.420          N  
ATOM  32337  NH2 ARG B2078       8.438  26.728 -28.773  1.00  0.420          N  
ATOM  32338  H   ARG B2078      10.138  23.236 -33.469  1.00  0.400          H  
ATOM  32339  HA  ARG B2078       7.458  22.013 -34.036  1.00  0.350          H  
ATOM  32340 1HB  ARG B2078       8.206  24.522 -32.492  1.00  0.510          H  
ATOM  32341 2HB  ARG B2078       6.584  23.914 -32.697  1.00  0.510          H  
ATOM  32342 1HG  ARG B2078       7.225  21.844 -31.461  1.00  0.510          H  
ATOM  32343 2HG  ARG B2078       8.827  22.567 -31.183  1.00  0.510          H  
ATOM  32344 1HD  ARG B2078       6.192  23.767 -30.320  1.00  0.510          H  
ATOM  32345 2HD  ARG B2078       7.309  22.851 -29.272  1.00  0.510          H  
ATOM  32346  HE  ARG B2078       8.765  24.984 -30.474  1.00  0.510          H  
ATOM  32347 1HH1 ARG B2078       6.176  24.559 -28.143  1.00  0.510          H  
ATOM  32348 2HH1 ARG B2078       6.523  26.080 -27.330  1.00  0.510          H  
ATOM  32349 1HH2 ARG B2078       9.181  26.899 -29.440  1.00  0.510          H  
ATOM  32350 2HH2 ARG B2078       8.235  27.406 -28.057  1.00  0.510          H  
ATOM  32351  N   SER B2079       6.602  23.894 -35.592  1.00  0.280          N  
ATOM  32352  CA  SER B2079       6.216  24.826 -36.663  1.00  0.280          C  
ATOM  32353  C   SER B2079       5.935  26.202 -36.075  1.00  0.280          C  
ATOM  32354  O   SER B2079       5.835  26.335 -34.854  1.00  0.270          O  
ATOM  32355  CB  SER B2079       4.976  24.360 -37.354  1.00  0.390          C  
ATOM  32356  OG  SER B2079       3.862  24.517 -36.525  1.00  0.390          O  
ATOM  32357  H   SER B2079       5.889  23.267 -35.189  1.00  0.340          H  
ATOM  32358  HA  SER B2079       7.027  24.909 -37.387  1.00  0.340          H  
ATOM  32359 1HB  SER B2079       4.836  24.913 -38.278  1.00  0.470          H  
ATOM  32360 2HB  SER B2079       5.099  23.314 -37.597  1.00  0.470          H  
ATOM  32361  HG  SER B2079       3.079  24.177 -37.021  1.00  0.470          H  
ATOM  32362  N   PHE B2080       5.792  27.237 -36.919  1.00  0.290          N  
ATOM  32363  CA  PHE B2080       5.446  28.566 -36.396  1.00  0.280          C  
ATOM  32364  C   PHE B2080       4.097  28.493 -35.682  1.00  0.300          C  
ATOM  32365  O   PHE B2080       3.925  29.028 -34.579  1.00  0.340          O  
ATOM  32366  CB  PHE B2080       5.355  29.637 -37.469  1.00  0.400          C  
ATOM  32367  CG  PHE B2080       5.132  31.015 -36.858  1.00  0.400          C  
ATOM  32368  CD1 PHE B2080       6.225  31.795 -36.511  1.00  0.400          C  
ATOM  32369  CD2 PHE B2080       3.864  31.512 -36.577  1.00  0.400          C  
ATOM  32370  CE1 PHE B2080       6.056  33.033 -35.931  1.00  0.400          C  
ATOM  32371  CE2 PHE B2080       3.703  32.751 -36.001  1.00  0.400          C  
ATOM  32372  CZ  PHE B2080       4.794  33.509 -35.680  1.00  0.400          C  
ATOM  32373  H   PHE B2080       5.903  27.097 -37.920  1.00  0.350          H  
ATOM  32374  HA  PHE B2080       6.205  28.860 -35.665  1.00  0.340          H  
ATOM  32375 1HB  PHE B2080       6.271  29.664 -38.058  1.00  0.480          H  
ATOM  32376 2HB  PHE B2080       4.531  29.420 -38.153  1.00  0.480          H  
ATOM  32377  HD1 PHE B2080       7.231  31.419 -36.707  1.00  0.480          H  
ATOM  32378  HD2 PHE B2080       2.993  30.916 -36.805  1.00  0.480          H  
ATOM  32379  HE1 PHE B2080       6.925  33.637 -35.669  1.00  0.480          H  
ATOM  32380  HE2 PHE B2080       2.714  33.132 -35.793  1.00  0.480          H  
ATOM  32381  HZ  PHE B2080       4.660  34.487 -35.222  1.00  0.480          H  
ATOM  32382  N   ILE B2081       3.108  27.872 -36.336  1.00  0.270          N  
ATOM  32383  CA  ILE B2081       1.802  27.734 -35.714  1.00  0.270          C  
ATOM  32384  C   ILE B2081       1.897  26.971 -34.402  1.00  0.280          C  
ATOM  32385  O   ILE B2081       1.276  27.378 -33.423  1.00  0.280          O  
ATOM  32386  CB  ILE B2081       0.751  27.153 -36.678  1.00  0.380          C  
ATOM  32387  CG1 ILE B2081       0.452  28.211 -37.769  1.00  0.380          C  
ATOM  32388  CG2 ILE B2081      -0.516  26.691 -35.910  1.00  0.380          C  
ATOM  32389  CD1 ILE B2081      -0.332  27.714 -38.965  1.00  0.380          C  
ATOM  32390  H   ILE B2081       3.257  27.485 -37.278  1.00  0.320          H  
ATOM  32391  HA  ILE B2081       1.456  28.741 -35.468  1.00  0.320          H  
ATOM  32392  HB  ILE B2081       1.189  26.317 -37.196  1.00  0.450          H  
ATOM  32393 1HG1 ILE B2081      -0.108  29.019 -37.310  1.00  0.450          H  
ATOM  32394 2HG1 ILE B2081       1.401  28.602 -38.133  1.00  0.450          H  
ATOM  32395 1HG2 ILE B2081      -1.241  26.274 -36.598  1.00  0.450          H  
ATOM  32396 2HG2 ILE B2081      -0.252  25.926 -35.183  1.00  0.450          H  
ATOM  32397 3HG2 ILE B2081      -0.948  27.535 -35.398  1.00  0.450          H  
ATOM  32398 1HD1 ILE B2081      -0.470  28.540 -39.655  1.00  0.450          H  
ATOM  32399 2HD1 ILE B2081       0.227  26.914 -39.459  1.00  0.450          H  
ATOM  32400 3HD1 ILE B2081      -1.301  27.343 -38.657  1.00  0.450          H  
ATOM  32401  N   GLU B2082       2.659  25.875 -34.349  1.00  0.280          N  
ATOM  32402  CA  GLU B2082       2.781  25.188 -33.071  1.00  0.280          C  
ATOM  32403  C   GLU B2082       3.380  26.105 -32.006  1.00  0.280          C  
ATOM  32404  O   GLU B2082       2.883  26.140 -30.881  1.00  0.260          O  
ATOM  32405  CB  GLU B2082       3.612  23.924 -33.187  1.00  0.390          C  
ATOM  32406  CG  GLU B2082       2.928  22.789 -33.896  1.00  0.390          C  
ATOM  32407  CD  GLU B2082       3.812  21.624 -34.047  1.00  0.390          C  
ATOM  32408  OE1 GLU B2082       4.988  21.808 -34.290  1.00  0.390          O  
ATOM  32409  OE2 GLU B2082       3.334  20.514 -33.888  1.00  0.390          O  
ATOM  32410  H   GLU B2082       3.145  25.536 -35.177  1.00  0.340          H  
ATOM  32411  HA  GLU B2082       1.790  24.901 -32.745  1.00  0.340          H  
ATOM  32412 1HB  GLU B2082       4.516  24.158 -33.732  1.00  0.470          H  
ATOM  32413 2HB  GLU B2082       3.903  23.582 -32.193  1.00  0.470          H  
ATOM  32414 1HG  GLU B2082       2.058  22.502 -33.308  1.00  0.470          H  
ATOM  32415 2HG  GLU B2082       2.580  23.116 -34.862  1.00  0.470          H  
ATOM  32416  N   ASP B2083       4.378  26.938 -32.337  1.00  0.300          N  
ATOM  32417  CA  ASP B2083       4.875  27.825 -31.287  1.00  0.290          C  
ATOM  32418  C   ASP B2083       3.733  28.676 -30.734  1.00  0.280          C  
ATOM  32419  O   ASP B2083       3.626  28.840 -29.515  1.00  0.260          O  
ATOM  32420  CB  ASP B2083       5.967  28.789 -31.779  1.00  0.410          C  
ATOM  32421  CG  ASP B2083       7.354  28.190 -32.029  1.00  0.410          C  
ATOM  32422  OD1 ASP B2083       7.623  27.086 -31.630  1.00  0.410          O  
ATOM  32423  OD2 ASP B2083       8.164  28.895 -32.612  1.00  0.410          O  
ATOM  32424  H   ASP B2083       4.825  26.889 -33.260  1.00  0.360          H  
ATOM  32425  HA  ASP B2083       5.279  27.216 -30.480  1.00  0.350          H  
ATOM  32426 1HB  ASP B2083       5.630  29.241 -32.713  1.00  0.490          H  
ATOM  32427 2HB  ASP B2083       6.070  29.597 -31.058  1.00  0.490          H  
ATOM  32428  N   LEU B2084       2.838  29.168 -31.611  1.00  0.290          N  
ATOM  32429  CA  LEU B2084       1.709  29.965 -31.123  1.00  0.290          C  
ATOM  32430  C   LEU B2084       0.792  29.134 -30.219  1.00  0.280          C  
ATOM  32431  O   LEU B2084       0.368  29.605 -29.159  1.00  0.290          O  
ATOM  32432  CB  LEU B2084       0.815  30.474 -32.286  1.00  0.410          C  
ATOM  32433  CG  LEU B2084       1.378  31.528 -33.281  1.00  0.410          C  
ATOM  32434  CD1 LEU B2084       0.352  31.702 -34.442  1.00  0.410          C  
ATOM  32435  CD2 LEU B2084       1.601  32.863 -32.578  1.00  0.410          C  
ATOM  32436  H   LEU B2084       3.011  29.031 -32.616  1.00  0.350          H  
ATOM  32437  HA  LEU B2084       2.096  30.799 -30.547  1.00  0.350          H  
ATOM  32438 1HB  LEU B2084       0.508  29.618 -32.873  1.00  0.490          H  
ATOM  32439 2HB  LEU B2084      -0.086  30.900 -31.845  1.00  0.490          H  
ATOM  32440  HG  LEU B2084       2.323  31.164 -33.699  1.00  0.490          H  
ATOM  32441 1HD1 LEU B2084       0.712  32.421 -35.163  1.00  0.490          H  
ATOM  32442 2HD1 LEU B2084       0.189  30.749 -34.941  1.00  0.490          H  
ATOM  32443 3HD1 LEU B2084      -0.580  32.062 -34.034  1.00  0.490          H  
ATOM  32444 1HD2 LEU B2084       1.984  33.588 -33.295  1.00  0.490          H  
ATOM  32445 2HD2 LEU B2084       0.655  33.222 -32.172  1.00  0.490          H  
ATOM  32446 3HD2 LEU B2084       2.320  32.745 -31.774  1.00  0.490          H  
ATOM  32447  N   LEU B2085       0.518  27.886 -30.617  1.00  0.260          N  
ATOM  32448  CA  LEU B2085      -0.393  27.033 -29.857  1.00  0.240          C  
ATOM  32449  C   LEU B2085       0.161  26.745 -28.460  1.00  0.250          C  
ATOM  32450  O   LEU B2085      -0.573  26.753 -27.471  1.00  0.300          O  
ATOM  32451  CB  LEU B2085      -0.615  25.710 -30.616  1.00  0.340          C  
ATOM  32452  CG  LEU B2085      -1.359  25.801 -32.015  1.00  0.340          C  
ATOM  32453  CD1 LEU B2085      -1.326  24.433 -32.676  1.00  0.340          C  
ATOM  32454  CD2 LEU B2085      -2.776  26.293 -31.864  1.00  0.340          C  
ATOM  32455  H   LEU B2085       0.895  27.575 -31.521  1.00  0.310          H  
ATOM  32456  HA  LEU B2085      -1.335  27.558 -29.737  1.00  0.290          H  
ATOM  32457 1HB  LEU B2085       0.355  25.243 -30.783  1.00  0.410          H  
ATOM  32458 2HB  LEU B2085      -1.192  25.052 -29.980  1.00  0.410          H  
ATOM  32459  HG  LEU B2085      -0.829  26.490 -32.652  1.00  0.410          H  
ATOM  32460 1HD1 LEU B2085      -1.808  24.489 -33.648  1.00  0.410          H  
ATOM  32461 2HD1 LEU B2085      -0.305  24.106 -32.802  1.00  0.410          H  
ATOM  32462 3HD1 LEU B2085      -1.836  23.717 -32.059  1.00  0.410          H  
ATOM  32463 1HD2 LEU B2085      -3.242  26.348 -32.843  1.00  0.410          H  
ATOM  32464 2HD2 LEU B2085      -3.336  25.623 -31.241  1.00  0.410          H  
ATOM  32465 3HD2 LEU B2085      -2.772  27.278 -31.421  1.00  0.410          H  
ATOM  32466  N   PHE B2086       1.468  26.540 -28.376  1.00  0.250          N  
ATOM  32467  CA  PHE B2086       2.129  26.298 -27.104  1.00  0.280          C  
ATOM  32468  C   PHE B2086       2.191  27.564 -26.255  1.00  0.380          C  
ATOM  32469  O   PHE B2086       1.929  27.513 -25.055  1.00  0.730          O  
ATOM  32470  CB  PHE B2086       3.498  25.676 -27.347  1.00  0.380          C  
ATOM  32471  CG  PHE B2086       3.423  24.163 -27.609  1.00  0.380          C  
ATOM  32472  CD1 PHE B2086       3.149  23.641 -28.858  1.00  0.380          C  
ATOM  32473  CD2 PHE B2086       3.640  23.266 -26.582  1.00  0.380          C  
ATOM  32474  CE1 PHE B2086       3.074  22.299 -29.070  1.00  0.380          C  
ATOM  32475  CE2 PHE B2086       3.561  21.906 -26.792  1.00  0.380          C  
ATOM  32476  CZ  PHE B2086       3.273  21.422 -28.040  1.00  0.380          C  
ATOM  32477  H   PHE B2086       2.005  26.512 -29.248  1.00  0.300          H  
ATOM  32478  HA  PHE B2086       1.539  25.579 -26.550  1.00  0.340          H  
ATOM  32479 1HB  PHE B2086       3.952  26.158 -28.221  1.00  0.460          H  
ATOM  32480 2HB  PHE B2086       4.139  25.856 -26.490  1.00  0.460          H  
ATOM  32481  HD1 PHE B2086       2.975  24.284 -29.680  1.00  0.460          H  
ATOM  32482  HD2 PHE B2086       3.871  23.639 -25.581  1.00  0.460          H  
ATOM  32483  HE1 PHE B2086       2.843  21.932 -30.066  1.00  0.460          H  
ATOM  32484  HE2 PHE B2086       3.726  21.212 -25.958  1.00  0.460          H  
ATOM  32485  HZ  PHE B2086       3.206  20.346 -28.212  1.00  0.460          H  
ATOM  32486  N   ASN B2087       2.459  28.712 -26.877  1.00  0.200          N  
ATOM  32487  CA  ASN B2087       2.533  29.979 -26.160  1.00  0.230          C  
ATOM  32488  C   ASN B2087       1.197  30.382 -25.527  1.00  0.250          C  
ATOM  32489  O   ASN B2087       1.178  31.059 -24.497  1.00  0.450          O  
ATOM  32490  CB  ASN B2087       3.001  31.085 -27.086  1.00  0.310          C  
ATOM  32491  CG  ASN B2087       4.459  30.991 -27.438  1.00  0.310          C  
ATOM  32492  OD1 ASN B2087       5.261  30.356 -26.740  1.00  0.310          O  
ATOM  32493  ND2 ASN B2087       4.825  31.624 -28.521  1.00  0.310          N  
ATOM  32494  H   ASN B2087       2.692  28.700 -27.873  1.00  0.240          H  
ATOM  32495  HA  ASN B2087       3.253  29.868 -25.349  1.00  0.280          H  
ATOM  32496 1HB  ASN B2087       2.418  31.045 -28.007  1.00  0.370          H  
ATOM  32497 2HB  ASN B2087       2.810  32.049 -26.621  1.00  0.370          H  
ATOM  32498 1HD2 ASN B2087       5.780  31.603 -28.811  1.00  0.370          H  
ATOM  32499 2HD2 ASN B2087       4.152  32.127 -29.059  1.00  0.370          H  
ATOM  32500  N   LYS B2088       0.071  29.967 -26.120  1.00  0.270          N  
ATOM  32501  CA  LYS B2088      -1.225  30.337 -25.562  1.00  0.310          C  
ATOM  32502  C   LYS B2088      -1.784  29.436 -24.460  1.00  0.330          C  
ATOM  32503  O   LYS B2088      -2.832  29.769 -23.908  1.00  0.640          O  
ATOM  32504  CB  LYS B2088      -2.303  30.443 -26.646  1.00  0.420          C  
ATOM  32505  CG  LYS B2088      -2.104  31.516 -27.718  1.00  0.420          C  
ATOM  32506  CD  LYS B2088      -2.029  32.947 -27.144  1.00  0.420          C  
ATOM  32507  CE  LYS B2088      -2.115  33.953 -28.279  1.00  0.420          C  
ATOM  32508  NZ  LYS B2088      -1.823  35.353 -27.880  1.00  0.420          N  
ATOM  32509  H   LYS B2088       0.118  29.458 -27.010  1.00  0.320          H  
ATOM  32510  HA  LYS B2088      -1.110  31.320 -25.114  1.00  0.370          H  
ATOM  32511 1HB  LYS B2088      -2.355  29.486 -27.169  1.00  0.500          H  
ATOM  32512 2HB  LYS B2088      -3.274  30.609 -26.182  1.00  0.500          H  
ATOM  32513 1HG  LYS B2088      -1.180  31.318 -28.252  1.00  0.500          H  
ATOM  32514 2HG  LYS B2088      -2.929  31.468 -28.433  1.00  0.500          H  
ATOM  32515 1HD  LYS B2088      -2.847  33.113 -26.443  1.00  0.500          H  
ATOM  32516 2HD  LYS B2088      -1.081  33.091 -26.629  1.00  0.500          H  
ATOM  32517 1HE  LYS B2088      -1.429  33.660 -29.072  1.00  0.500          H  
ATOM  32518 2HE  LYS B2088      -3.134  33.928 -28.658  1.00  0.500          H  
ATOM  32519 1HZ  LYS B2088      -1.949  35.930 -28.741  1.00  0.500          H  
ATOM  32520 2HZ  LYS B2088      -2.464  35.668 -27.175  1.00  0.500          H  
ATOM  32521 3HZ  LYS B2088      -0.882  35.436 -27.541  1.00  0.500          H  
ATOM  32522  N   VAL B2089      -1.152  28.313 -24.121  1.00  0.280          N  
ATOM  32523  CA  VAL B2089      -1.764  27.498 -23.066  1.00  0.270          C  
ATOM  32524  C   VAL B2089      -0.777  27.455 -21.908  1.00  0.320          C  
ATOM  32525  O   VAL B2089       0.395  27.125 -22.090  1.00  0.360          O  
ATOM  32526  CB  VAL B2089      -2.135  26.080 -23.558  1.00  0.380          C  
ATOM  32527  CG1 VAL B2089      -2.808  25.271 -22.438  1.00  0.380          C  
ATOM  32528  CG2 VAL B2089      -3.039  26.176 -24.740  1.00  0.380          C  
ATOM  32529  H   VAL B2089      -0.253  28.050 -24.552  1.00  0.340          H  
ATOM  32530  HA  VAL B2089      -2.677  27.974 -22.715  1.00  0.320          H  
ATOM  32531  HB  VAL B2089      -1.245  25.573 -23.828  1.00  0.460          H  
ATOM  32532 1HG1 VAL B2089      -3.043  24.268 -22.796  1.00  0.460          H  
ATOM  32533 2HG1 VAL B2089      -2.165  25.206 -21.596  1.00  0.460          H  
ATOM  32534 3HG1 VAL B2089      -3.727  25.770 -22.142  1.00  0.460          H  
ATOM  32535 1HG2 VAL B2089      -3.281  25.174 -25.092  1.00  0.460          H  
ATOM  32536 2HG2 VAL B2089      -3.952  26.700 -24.460  1.00  0.460          H  
ATOM  32537 3HG2 VAL B2089      -2.531  26.727 -25.525  1.00  0.460          H  
ATOM  32538  N   THR B2090      -1.241  27.836 -20.727  1.00  0.350          N  
ATOM  32539  CA  THR B2090      -0.367  27.899 -19.565  1.00  0.410          C  
ATOM  32540  C   THR B2090      -0.474  26.655 -18.720  1.00  0.340          C  
ATOM  32541  O   THR B2090      -1.525  26.354 -18.156  1.00  0.290          O  
ATOM  32542  CB  THR B2090      -0.688  29.136 -18.691  1.00  0.550          C  
ATOM  32543  OG1 THR B2090      -0.468  30.329 -19.451  1.00  0.550          O  
ATOM  32544  CG2 THR B2090       0.197  29.165 -17.444  1.00  0.550          C  
ATOM  32545  H   THR B2090      -2.235  28.050 -20.644  1.00  0.420          H  
ATOM  32546  HA  THR B2090       0.663  27.982 -19.910  1.00  0.490          H  
ATOM  32547  HB  THR B2090      -1.736  29.099 -18.389  1.00  0.660          H  
ATOM  32548  HG1 THR B2090      -1.114  30.376 -20.162  1.00  0.660          H  
ATOM  32549 1HG2 THR B2090      -0.048  30.044 -16.852  1.00  0.660          H  
ATOM  32550 2HG2 THR B2090       0.033  28.272 -16.838  1.00  0.660          H  
ATOM  32551 3HG2 THR B2090       1.243  29.210 -17.742  1.00  0.660          H  
ATOM  32552  N   LEU B2091       0.640  25.953 -18.591  1.00  0.360          N  
ATOM  32553  CA  LEU B2091       0.706  24.709 -17.840  1.00  0.300          C  
ATOM  32554  C   LEU B2091       1.381  24.892 -16.508  1.00  0.290          C  
ATOM  32555  O   LEU B2091       2.174  25.814 -16.312  1.00  0.450          O  
ATOM  32556  CB  LEU B2091       1.416  23.608 -18.642  1.00  0.440          C  
ATOM  32557  CG  LEU B2091       0.518  22.761 -19.596  1.00  0.440          C  
ATOM  32558  CD1 LEU B2091      -0.138  23.635 -20.631  1.00  0.440          C  
ATOM  32559  CD2 LEU B2091       1.371  21.693 -20.265  1.00  0.440          C  
ATOM  32560  H   LEU B2091       1.470  26.283 -19.068  1.00  0.430          H  
ATOM  32561  HA  LEU B2091      -0.309  24.372 -17.647  1.00  0.360          H  
ATOM  32562 1HB  LEU B2091       2.199  24.068 -19.243  1.00  0.530          H  
ATOM  32563 2HB  LEU B2091       1.888  22.921 -17.937  1.00  0.530          H  
ATOM  32564  HG  LEU B2091      -0.269  22.278 -19.014  1.00  0.530          H  
ATOM  32565 1HD1 LEU B2091      -0.762  23.026 -21.258  1.00  0.530          H  
ATOM  32566 2HD1 LEU B2091      -0.750  24.353 -20.142  1.00  0.530          H  
ATOM  32567 3HD1 LEU B2091       0.613  24.143 -21.240  1.00  0.530          H  
ATOM  32568 1HD2 LEU B2091       0.745  21.082 -20.913  1.00  0.530          H  
ATOM  32569 2HD2 LEU B2091       2.157  22.164 -20.854  1.00  0.530          H  
ATOM  32570 3HD2 LEU B2091       1.819  21.059 -19.500  1.00  0.530          H  
ATOM  32571  N   ALA B2092       1.093  23.976 -15.599  1.00  0.210          N  
ATOM  32572  CA  ALA B2092       1.719  23.975 -14.300  1.00  0.210          C  
ATOM  32573  C   ALA B2092       2.094  22.550 -13.957  1.00  0.200          C  
ATOM  32574  O   ALA B2092       1.349  21.618 -14.252  1.00  0.250          O  
ATOM  32575  CB  ALA B2092       0.770  24.552 -13.262  1.00  0.290          C  
ATOM  32576  H   ALA B2092       0.442  23.237 -15.823  1.00  0.250          H  
ATOM  32577  HA  ALA B2092       2.629  24.572 -14.341  1.00  0.250          H  
ATOM  32578 1HB  ALA B2092       1.237  24.546 -12.288  1.00  0.350          H  
ATOM  32579 2HB  ALA B2092       0.518  25.577 -13.538  1.00  0.350          H  
ATOM  32580 3HB  ALA B2092      -0.136  23.951 -13.228  1.00  0.350          H  
ATOM  32581  N   ASP B2093       3.243  22.399 -13.312  1.00  0.160          N  
ATOM  32582  CA  ASP B2093       3.773  21.112 -12.860  1.00  0.160          C  
ATOM  32583  C   ASP B2093       3.886  20.049 -13.948  1.00  0.140          C  
ATOM  32584  O   ASP B2093       3.169  19.061 -13.932  1.00  0.190          O  
ATOM  32585  CB  ASP B2093       3.032  20.516 -11.671  1.00  0.220          C  
ATOM  32586  CG  ASP B2093       3.942  19.433 -11.001  1.00  0.220          C  
ATOM  32587  OD1 ASP B2093       5.103  19.369 -11.411  1.00  0.220          O  
ATOM  32588  OD2 ASP B2093       3.548  18.786 -10.043  1.00  0.220          O  
ATOM  32589  H   ASP B2093       3.785  23.229 -13.120  1.00  0.190          H  
ATOM  32590  HA  ASP B2093       4.786  21.304 -12.505  1.00  0.190          H  
ATOM  32591 1HB  ASP B2093       2.786  21.272 -10.963  1.00  0.270          H  
ATOM  32592 2HB  ASP B2093       2.102  20.060 -12.005  1.00  0.270          H  
ATOM  32593  N   ALA B2094       4.790  20.245 -14.906  1.00  0.180          N  
ATOM  32594  CA  ALA B2094       5.008  19.292 -16.006  1.00  0.160          C  
ATOM  32595  C   ALA B2094       5.454  17.899 -15.512  1.00  0.160          C  
ATOM  32596  O   ALA B2094       5.464  16.939 -16.281  1.00  0.130          O  
ATOM  32597  CB  ALA B2094       6.061  19.823 -16.965  1.00  0.230          C  
ATOM  32598  H   ALA B2094       5.341  21.089 -14.872  1.00  0.220          H  
ATOM  32599  HA  ALA B2094       4.062  19.175 -16.536  1.00  0.190          H  
ATOM  32600 1HB  ALA B2094       6.183  19.119 -17.789  1.00  0.280          H  
ATOM  32601 2HB  ALA B2094       5.745  20.787 -17.357  1.00  0.280          H  
ATOM  32602 3HB  ALA B2094       7.008  19.936 -16.446  1.00  0.280          H  
ATOM  32603  N   GLY B2095       5.926  17.822 -14.262  1.00  0.250          N  
ATOM  32604  CA  GLY B2095       6.439  16.599 -13.657  1.00  0.320          C  
ATOM  32605  C   GLY B2095       7.950  16.503 -13.859  1.00  0.340          C  
ATOM  32606  O   GLY B2095       8.617  15.594 -13.362  1.00  0.420          O  
ATOM  32607  H   GLY B2095       5.855  18.644 -13.667  1.00  0.300          H  
ATOM  32608 1HA  GLY B2095       6.198  16.594 -12.591  1.00  0.380          H  
ATOM  32609 2HA  GLY B2095       5.945  15.734 -14.100  1.00  0.380          H  
ATOM  32610  N   PHE B2096       8.510  17.486 -14.550  1.00  0.370          N  
ATOM  32611  CA  PHE B2096       9.927  17.515 -14.902  1.00  0.410          C  
ATOM  32612  C   PHE B2096      10.883  18.065 -13.841  1.00  0.610          C  
ATOM  32613  O   PHE B2096      11.485  19.120 -14.036  1.00  1.450          O  
ATOM  32614  CB  PHE B2096      10.118  18.347 -16.172  1.00  0.560          C  
ATOM  32615  CG  PHE B2096       9.434  17.820 -17.438  1.00  0.560          C  
ATOM  32616  CD1 PHE B2096       9.077  16.481 -17.623  1.00  0.560          C  
ATOM  32617  CD2 PHE B2096       9.156  18.705 -18.463  1.00  0.560          C  
ATOM  32618  CE1 PHE B2096       8.467  16.075 -18.794  1.00  0.560          C  
ATOM  32619  CE2 PHE B2096       8.545  18.287 -19.624  1.00  0.560          C  
ATOM  32620  CZ  PHE B2096       8.203  16.969 -19.784  1.00  0.560          C  
ATOM  32621  H   PHE B2096       7.898  18.209 -14.893  1.00  0.440          H  
ATOM  32622  HA  PHE B2096      10.235  16.498 -15.097  1.00  0.490          H  
ATOM  32623 1HB  PHE B2096       9.755  19.353 -15.987  1.00  0.670          H  
ATOM  32624 2HB  PHE B2096      11.184  18.426 -16.378  1.00  0.670          H  
ATOM  32625  HD1 PHE B2096       9.273  15.747 -16.849  1.00  0.670          H  
ATOM  32626  HD2 PHE B2096       9.426  19.756 -18.343  1.00  0.670          H  
ATOM  32627  HE1 PHE B2096       8.193  15.043 -18.937  1.00  0.670          H  
ATOM  32628  HE2 PHE B2096       8.332  19.005 -20.418  1.00  0.670          H  
ATOM  32629  HZ  PHE B2096       7.720  16.637 -20.699  1.00  0.670          H  
ATOM  32630  N   ILE B2097      11.034  17.304 -12.764  1.00  0.240          N  
ATOM  32631  CA  ILE B2097      11.905  17.572 -11.601  1.00  0.190          C  
ATOM  32632  C   ILE B2097      11.931  18.943 -10.956  1.00  0.170          C  
ATOM  32633  O   ILE B2097      12.201  19.968 -11.578  1.00  0.310          O  
ATOM  32634  CB  ILE B2097      13.380  17.255 -11.925  1.00  0.290          C  
ATOM  32635  CG1 ILE B2097      13.503  15.804 -12.185  1.00  0.290          C  
ATOM  32636  CG2 ILE B2097      14.348  17.701 -10.742  1.00  0.290          C  
ATOM  32637  CD1 ILE B2097      14.760  15.422 -12.738  1.00  0.290          C  
ATOM  32638  H   ILE B2097      10.440  16.468 -12.778  1.00  0.290          H  
ATOM  32639  HA  ILE B2097      11.590  16.885 -10.826  1.00  0.230          H  
ATOM  32640  HB  ILE B2097      13.665  17.780 -12.837  1.00  0.340          H  
ATOM  32641 1HG1 ILE B2097      13.393  15.276 -11.274  1.00  0.340          H  
ATOM  32642 2HG1 ILE B2097      12.725  15.496 -12.862  1.00  0.340          H  
ATOM  32643 1HG2 ILE B2097      15.366  17.482 -10.985  1.00  0.340          H  
ATOM  32644 2HG2 ILE B2097      14.292  18.772 -10.566  1.00  0.340          H  
ATOM  32645 3HG2 ILE B2097      14.077  17.172  -9.827  1.00  0.340          H  
ATOM  32646 1HD1 ILE B2097      14.756  14.366 -12.883  1.00  0.340          H  
ATOM  32647 2HD1 ILE B2097      14.909  15.917 -13.698  1.00  0.340          H  
ATOM  32648 3HD1 ILE B2097      15.562  15.672 -12.078  1.00  0.340          H  
ATOM  32649  N   LYS B2098      11.748  18.917  -9.646  1.00  0.340          N  
ATOM  32650  CA  LYS B2098      11.951  20.101  -8.826  1.00  0.190          C  
ATOM  32651  C   LYS B2098      13.050  19.670  -7.870  1.00  0.440          C  
ATOM  32652  O   LYS B2098      12.920  18.671  -7.174  1.00  1.010          O  
ATOM  32653  CB  LYS B2098      10.672  20.610  -8.157  1.00  0.330          C  
ATOM  32654  CG  LYS B2098       9.653  21.139  -9.196  1.00  0.330          C  
ATOM  32655  CD  LYS B2098       8.397  21.806  -8.586  1.00  0.330          C  
ATOM  32656  CE  LYS B2098       8.688  23.217  -7.979  1.00  0.330          C  
ATOM  32657  NZ  LYS B2098       9.107  24.230  -8.984  1.00  0.330          N  
ATOM  32658  H   LYS B2098      11.563  18.005  -9.217  1.00  0.410          H  
ATOM  32659  HA  LYS B2098      12.353  20.914  -9.436  1.00  0.230          H  
ATOM  32660 1HB  LYS B2098      10.210  19.815  -7.577  1.00  0.390          H  
ATOM  32661 2HB  LYS B2098      10.932  21.418  -7.469  1.00  0.390          H  
ATOM  32662 1HG  LYS B2098      10.168  21.849  -9.843  1.00  0.390          H  
ATOM  32663 2HG  LYS B2098       9.326  20.304  -9.816  1.00  0.390          H  
ATOM  32664 1HD  LYS B2098       7.639  21.909  -9.361  1.00  0.390          H  
ATOM  32665 2HD  LYS B2098       7.994  21.171  -7.795  1.00  0.390          H  
ATOM  32666 1HE  LYS B2098       7.778  23.573  -7.504  1.00  0.390          H  
ATOM  32667 2HE  LYS B2098       9.470  23.143  -7.245  1.00  0.390          H  
ATOM  32668 1HZ  LYS B2098       9.269  25.121  -8.511  1.00  0.390          H  
ATOM  32669 2HZ  LYS B2098       9.975  23.930  -9.431  1.00  0.390          H  
ATOM  32670 3HZ  LYS B2098       8.387  24.349  -9.678  1.00  0.390          H  
ATOM  32671  N   GLN B2099      14.135  20.422  -7.840  1.00  0.620          N  
ATOM  32672  CA  GLN B2099      15.352  20.111  -7.078  1.00  0.920          C  
ATOM  32673  C   GLN B2099      15.350  20.416  -5.581  1.00  0.520          C  
ATOM  32674  O   GLN B2099      16.410  20.406  -4.955  1.00  0.340          O  
ATOM  32675  CB  GLN B2099      16.560  20.818  -7.719  1.00  1.170          C  
ATOM  32676  CG  GLN B2099      16.548  22.358  -7.607  1.00  1.170          C  
ATOM  32677  CD  GLN B2099      15.821  23.032  -8.737  1.00  1.170          C  
ATOM  32678  OE1 GLN B2099      14.926  22.432  -9.340  1.00  1.170          O  
ATOM  32679  NE2 GLN B2099      16.176  24.274  -9.021  1.00  1.170          N  
ATOM  32680  H   GLN B2099      14.144  21.247  -8.445  1.00  0.740          H  
ATOM  32681  HA  GLN B2099      15.514  19.038  -7.172  1.00  1.100          H  
ATOM  32682 1HB  GLN B2099      17.480  20.453  -7.260  1.00  1.400          H  
ATOM  32683 2HB  GLN B2099      16.605  20.560  -8.777  1.00  1.400          H  
ATOM  32684 1HG  GLN B2099      16.047  22.654  -6.712  1.00  1.400          H  
ATOM  32685 2HG  GLN B2099      17.575  22.720  -7.595  1.00  1.400          H  
ATOM  32686 1HE2 GLN B2099      15.710  24.768  -9.757  1.00  1.400          H  
ATOM  32687 2HE2 GLN B2099      16.898  24.724  -8.496  1.00  1.400          H  
ATOM  32688  N   TYR B2100      14.221  20.837  -5.038  1.00  0.460          N  
ATOM  32689  CA  TYR B2100      13.995  21.239  -3.637  1.00  0.320          C  
ATOM  32690  C   TYR B2100      14.681  22.580  -3.304  1.00  0.230          C  
ATOM  32691  O   TYR B2100      14.190  23.365  -2.489  1.00  0.290          O  
ATOM  32692  CB  TYR B2100      14.540  20.182  -2.652  1.00  0.500          C  
ATOM  32693  CG  TYR B2100      14.138  18.734  -2.859  1.00  0.500          C  
ATOM  32694  CD1 TYR B2100      15.092  17.847  -3.332  1.00  0.500          C  
ATOM  32695  CD2 TYR B2100      12.856  18.280  -2.552  1.00  0.500          C  
ATOM  32696  CE1 TYR B2100      14.793  16.536  -3.501  1.00  0.500          C  
ATOM  32697  CE2 TYR B2100      12.558  16.934  -2.728  1.00  0.500          C  
ATOM  32698  CZ  TYR B2100      13.544  16.070  -3.197  1.00  0.500          C  
ATOM  32699  OH  TYR B2100      13.295  14.746  -3.370  1.00  0.500          O  
ATOM  32700  H   TYR B2100      13.413  20.847  -5.653  1.00  0.550          H  
ATOM  32701  HA  TYR B2100      12.924  21.352  -3.488  1.00  0.380          H  
ATOM  32702 1HB  TYR B2100      15.628  20.230  -2.618  1.00  0.600          H  
ATOM  32703 2HB  TYR B2100      14.204  20.434  -1.679  1.00  0.600          H  
ATOM  32704  HD1 TYR B2100      16.096  18.204  -3.568  1.00  0.600          H  
ATOM  32705  HD2 TYR B2100      12.099  18.967  -2.174  1.00  0.600          H  
ATOM  32706  HE1 TYR B2100      15.549  15.856  -3.872  1.00  0.600          H  
ATOM  32707  HE2 TYR B2100      11.562  16.553  -2.493  1.00  0.600          H  
ATOM  32708  HH  TYR B2100      12.350  14.570  -3.256  1.00  0.600          H  
ATOM  32709  N   GLY B2101      15.672  22.967  -4.096  1.00  0.210          N  
ATOM  32710  CA  GLY B2101      16.349  24.248  -3.975  1.00  0.330          C  
ATOM  32711  C   GLY B2101      15.417  25.379  -4.407  1.00  0.320          C  
ATOM  32712  O   GLY B2101      15.713  26.554  -4.190  1.00  0.380          O  
ATOM  32713  H   GLY B2101      16.038  22.278  -4.746  1.00  0.250          H  
ATOM  32714 1HA  GLY B2101      16.665  24.400  -2.944  1.00  0.400          H  
ATOM  32715 2HA  GLY B2101      17.243  24.247  -4.597  1.00  0.400          H  
ATOM  32716  N   ASP B2102      14.292  25.011  -5.041  1.00  0.330          N  
ATOM  32717  CA  ASP B2102      13.259  25.919  -5.473  1.00  0.310          C  
ATOM  32718  C   ASP B2102      11.929  25.645  -4.750  1.00  0.240          C  
ATOM  32719  O   ASP B2102      10.880  26.117  -5.187  1.00  0.270          O  
ATOM  32720  CB  ASP B2102      13.054  25.806  -6.973  1.00  0.440          C  
ATOM  32721  CG  ASP B2102      12.642  24.420  -7.347  1.00  0.440          C  
ATOM  32722  OD1 ASP B2102      12.801  23.540  -6.507  1.00  0.440          O  
ATOM  32723  OD2 ASP B2102      12.156  24.216  -8.453  1.00  0.440          O  
ATOM  32724  H   ASP B2102      14.115  24.024  -5.237  1.00  0.400          H  
ATOM  32725  HA  ASP B2102      13.568  26.936  -5.235  1.00  0.370          H  
ATOM  32726 1HB  ASP B2102      12.291  26.513  -7.295  1.00  0.530          H  
ATOM  32727 2HB  ASP B2102      13.981  26.055  -7.487  1.00  0.530          H  
ATOM  32728  N   CYS B2103      11.960  24.856  -3.661  1.00  0.240          N  
ATOM  32729  CA  CYS B2103      10.780  24.613  -2.828  1.00  0.370          C  
ATOM  32730  C   CYS B2103      11.040  24.968  -1.379  1.00  0.390          C  
ATOM  32731  O   CYS B2103      10.163  25.504  -0.713  1.00  0.440          O  
ATOM  32732  CB  CYS B2103      10.274  23.168  -2.873  1.00  0.470          C  
ATOM  32733  SG  CYS B2103       9.480  22.656  -4.411  1.00  0.470          S  
ATOM  32734  H   CYS B2103      12.846  24.461  -3.373  1.00  0.290          H  
ATOM  32735  HA  CYS B2103       9.977  25.252  -3.189  1.00  0.440          H  
ATOM  32736 1HB  CYS B2103      11.103  22.494  -2.678  1.00  0.560          H  
ATOM  32737 2HB  CYS B2103       9.557  23.028  -2.075  1.00  0.560          H  
ATOM  32738  N   LEU B2104      12.232  24.676  -0.871  1.00  0.400          N  
ATOM  32739  CA  LEU B2104      12.502  24.950   0.536  1.00  0.450          C  
ATOM  32740  C   LEU B2104      12.477  26.420   0.815  1.00  0.410          C  
ATOM  32741  O   LEU B2104      12.981  27.218   0.027  1.00  0.480          O  
ATOM  32742  CB  LEU B2104      13.885  24.429   0.989  1.00  0.610          C  
ATOM  32743  CG  LEU B2104      13.983  22.998   1.571  1.00  0.610          C  
ATOM  32744  CD1 LEU B2104      13.646  21.990   0.515  1.00  0.610          C  
ATOM  32745  CD2 LEU B2104      15.384  22.774   2.103  1.00  0.610          C  
ATOM  32746  H   LEU B2104      12.944  24.224  -1.439  1.00  0.480          H  
ATOM  32747  HA  LEU B2104      11.722  24.515   1.132  1.00  0.540          H  
ATOM  32748 1HB  LEU B2104      14.550  24.474   0.124  1.00  0.730          H  
ATOM  32749 2HB  LEU B2104      14.269  25.116   1.743  1.00  0.730          H  
ATOM  32750  HG  LEU B2104      13.295  22.891   2.382  1.00  0.730          H  
ATOM  32751 1HD1 LEU B2104      13.720  20.983   0.931  1.00  0.730          H  
ATOM  32752 2HD1 LEU B2104      12.640  22.146   0.139  1.00  0.730          H  
ATOM  32753 3HD1 LEU B2104      14.359  22.111  -0.285  1.00  0.730          H  
ATOM  32754 1HD2 LEU B2104      15.454  21.770   2.522  1.00  0.730          H  
ATOM  32755 2HD2 LEU B2104      16.106  22.878   1.291  1.00  0.730          H  
ATOM  32756 3HD2 LEU B2104      15.601  23.510   2.878  1.00  0.730          H  
ATOM  32757  N   GLY B2105      11.964  26.768   1.983  1.00  0.340          N  
ATOM  32758  CA  GLY B2105      11.937  28.160   2.402  1.00  0.350          C  
ATOM  32759  C   GLY B2105      10.654  28.850   1.976  1.00  0.280          C  
ATOM  32760  O   GLY B2105       9.628  28.199   1.767  1.00  0.260          O  
ATOM  32761  H   GLY B2105      11.562  26.043   2.576  1.00  0.410          H  
ATOM  32762 1HA  GLY B2105      12.039  28.219   3.484  1.00  0.420          H  
ATOM  32763 2HA  GLY B2105      12.791  28.684   1.977  1.00  0.420          H  
ATOM  32764  N   ASP B2106      10.701  30.181   1.896  1.00  0.300          N  
ATOM  32765  CA  ASP B2106       9.535  31.031   1.652  1.00  0.330          C  
ATOM  32766  C   ASP B2106       8.677  30.564   0.494  1.00  0.250          C  
ATOM  32767  O   ASP B2106       7.448  30.502   0.591  1.00  0.390          O  
ATOM  32768  CB  ASP B2106       9.985  32.471   1.379  1.00  0.450          C  
ATOM  32769  CG  ASP B2106      10.980  32.611   0.188  1.00  0.450          C  
ATOM  32770  OD1 ASP B2106      11.460  31.600  -0.296  1.00  0.450          O  
ATOM  32771  OD2 ASP B2106      11.202  33.712  -0.251  1.00  0.450          O  
ATOM  32772  H   ASP B2106      11.593  30.633   2.057  1.00  0.360          H  
ATOM  32773  HA  ASP B2106       8.927  31.025   2.556  1.00  0.400          H  
ATOM  32774 1HB  ASP B2106       9.118  33.096   1.194  1.00  0.540          H  
ATOM  32775 2HB  ASP B2106      10.471  32.856   2.276  1.00  0.540          H  
ATOM  32776  N   ILE B2107       9.330  30.165  -0.577  1.00  0.160          N  
ATOM  32777  CA  ILE B2107       8.658  29.739  -1.784  1.00  0.170          C  
ATOM  32778  C   ILE B2107       7.674  28.588  -1.568  1.00  0.140          C  
ATOM  32779  O   ILE B2107       6.652  28.527  -2.254  1.00  0.130          O  
ATOM  32780  CB  ILE B2107       9.696  29.421  -2.882  1.00  0.230          C  
ATOM  32781  CG1 ILE B2107       9.016  29.215  -4.278  1.00  0.230          C  
ATOM  32782  CG2 ILE B2107      10.500  28.203  -2.508  1.00  0.230          C  
ATOM  32783  CD1 ILE B2107       8.286  30.437  -4.861  1.00  0.230          C  
ATOM  32784  H   ILE B2107      10.348  30.268  -0.540  1.00  0.190          H  
ATOM  32785  HA  ILE B2107       8.087  30.595  -2.125  1.00  0.200          H  
ATOM  32786  HB  ILE B2107      10.378  30.268  -2.967  1.00  0.280          H  
ATOM  32787 1HG1 ILE B2107       9.799  28.926  -4.983  1.00  0.280          H  
ATOM  32788 2HG1 ILE B2107       8.315  28.388  -4.209  1.00  0.280          H  
ATOM  32789 1HG2 ILE B2107      11.246  28.014  -3.270  1.00  0.280          H  
ATOM  32790 2HG2 ILE B2107      10.999  28.355  -1.548  1.00  0.280          H  
ATOM  32791 3HG2 ILE B2107       9.843  27.365  -2.438  1.00  0.280          H  
ATOM  32792 1HD1 ILE B2107       7.883  30.174  -5.840  1.00  0.280          H  
ATOM  32793 2HD1 ILE B2107       7.468  30.741  -4.220  1.00  0.280          H  
ATOM  32794 3HD1 ILE B2107       8.988  31.262  -4.971  1.00  0.280          H  
ATOM  32795  N   ALA B2108       7.904  27.714  -0.580  1.00  0.160          N  
ATOM  32796  CA  ALA B2108       7.010  26.589  -0.340  1.00  0.170          C  
ATOM  32797  C   ALA B2108       5.583  27.046  -0.089  1.00  0.230          C  
ATOM  32798  O   ALA B2108       4.638  26.332  -0.416  1.00  0.280          O  
ATOM  32799  CB  ALA B2108       7.449  25.795   0.885  1.00  0.230          C  
ATOM  32800  H   ALA B2108       8.730  27.805   0.025  1.00  0.190          H  
ATOM  32801  HA  ALA B2108       7.030  25.951  -1.222  1.00  0.200          H  
ATOM  32802 1HB  ALA B2108       6.771  24.963   1.039  1.00  0.280          H  
ATOM  32803 2HB  ALA B2108       8.442  25.421   0.778  1.00  0.280          H  
ATOM  32804 3HB  ALA B2108       7.417  26.450   1.755  1.00  0.280          H  
ATOM  32805  N   ALA B2109       5.425  28.215   0.542  1.00  0.310          N  
ATOM  32806  CA  ALA B2109       4.123  28.755   0.903  1.00  0.160          C  
ATOM  32807  C   ALA B2109       3.458  29.538  -0.213  1.00  0.150          C  
ATOM  32808  O   ALA B2109       2.326  29.991  -0.055  1.00  0.170          O  
ATOM  32809  CB  ALA B2109       4.269  29.662   2.101  1.00  0.280          C  
ATOM  32810  H   ALA B2109       6.240  28.790   0.768  1.00  0.370          H  
ATOM  32811  HA  ALA B2109       3.476  27.916   1.163  1.00  0.190          H  
ATOM  32812 1HB  ALA B2109       3.291  30.035   2.404  1.00  0.340          H  
ATOM  32813 2HB  ALA B2109       4.708  29.089   2.915  1.00  0.340          H  
ATOM  32814 3HB  ALA B2109       4.919  30.495   1.846  1.00  0.340          H  
ATOM  32815  N   ARG B2110       4.164  29.762  -1.313  1.00  0.140          N  
ATOM  32816  CA  ARG B2110       3.626  30.556  -2.408  1.00  0.150          C  
ATOM  32817  C   ARG B2110       3.407  29.677  -3.632  1.00  0.150          C  
ATOM  32818  O   ARG B2110       2.451  29.851  -4.391  1.00  0.230          O  
ATOM  32819  CB  ARG B2110       4.589  31.689  -2.760  1.00  0.210          C  
ATOM  32820  CG  ARG B2110       4.517  32.994  -1.893  1.00  0.210          C  
ATOM  32821  CD  ARG B2110       5.060  32.826  -0.495  1.00  0.210          C  
ATOM  32822  NE  ARG B2110       5.099  34.097   0.257  1.00  0.210          N  
ATOM  32823  CZ  ARG B2110       6.152  34.963   0.285  1.00  0.210          C  
ATOM  32824  NH1 ARG B2110       7.247  34.683  -0.402  1.00  0.210          N  
ATOM  32825  NH2 ARG B2110       6.098  36.093   0.998  1.00  0.210          N  
ATOM  32826  H   ARG B2110       5.086  29.341  -1.408  1.00  0.170          H  
ATOM  32827  HA  ARG B2110       2.670  30.981  -2.105  1.00  0.180          H  
ATOM  32828 1HB  ARG B2110       5.607  31.312  -2.678  1.00  0.250          H  
ATOM  32829 2HB  ARG B2110       4.436  31.977  -3.799  1.00  0.250          H  
ATOM  32830 1HG  ARG B2110       5.080  33.786  -2.385  1.00  0.250          H  
ATOM  32831 2HG  ARG B2110       3.473  33.296  -1.805  1.00  0.250          H  
ATOM  32832 1HD  ARG B2110       4.401  32.166   0.049  1.00  0.250          H  
ATOM  32833 2HD  ARG B2110       6.054  32.389  -0.521  1.00  0.250          H  
ATOM  32834  HE  ARG B2110       4.279  34.330   0.804  1.00  0.250          H  
ATOM  32835 1HH1 ARG B2110       7.304  33.840  -0.947  1.00  0.250          H  
ATOM  32836 2HH1 ARG B2110       8.044  35.304  -0.383  1.00  0.250          H  
ATOM  32837 1HH2 ARG B2110       5.260  36.368   1.540  1.00  0.250          H  
ATOM  32838 2HH2 ARG B2110       6.887  36.722   1.007  1.00  0.250          H  
ATOM  32839  N   ASP B2111       4.298  28.717  -3.815  1.00  0.130          N  
ATOM  32840  CA  ASP B2111       4.250  27.818  -4.939  1.00  0.160          C  
ATOM  32841  C   ASP B2111       3.319  26.652  -4.620  1.00  0.150          C  
ATOM  32842  O   ASP B2111       3.656  25.760  -3.832  1.00  0.150          O  
ATOM  32843  CB  ASP B2111       5.676  27.364  -5.311  1.00  0.210          C  
ATOM  32844  CG  ASP B2111       5.725  26.453  -6.511  1.00  0.210          C  
ATOM  32845  OD1 ASP B2111       4.758  25.738  -6.677  1.00  0.210          O  
ATOM  32846  OD2 ASP B2111       6.689  26.451  -7.262  1.00  0.210          O  
ATOM  32847  H   ASP B2111       5.076  28.626  -3.169  1.00  0.160          H  
ATOM  32848  HA  ASP B2111       3.840  28.356  -5.794  1.00  0.190          H  
ATOM  32849 1HB  ASP B2111       6.279  28.238  -5.523  1.00  0.250          H  
ATOM  32850 2HB  ASP B2111       6.133  26.859  -4.454  1.00  0.250          H  
ATOM  32851  N   LEU B2112       2.130  26.676  -5.225  1.00  0.140          N  
ATOM  32852  CA  LEU B2112       1.110  25.671  -4.970  1.00  0.150          C  
ATOM  32853  C   LEU B2112       1.552  24.294  -5.432  1.00  0.160          C  
ATOM  32854  O   LEU B2112       0.953  23.293  -5.042  1.00  0.170          O  
ATOM  32855  CB  LEU B2112      -0.215  26.035  -5.655  1.00  0.210          C  
ATOM  32856  CG  LEU B2112      -0.983  27.274  -5.101  1.00  0.210          C  
ATOM  32857  CD1 LEU B2112      -2.157  27.575  -6.020  1.00  0.210          C  
ATOM  32858  CD2 LEU B2112      -1.501  26.987  -3.681  1.00  0.210          C  
ATOM  32859  H   LEU B2112       1.935  27.442  -5.857  1.00  0.170          H  
ATOM  32860  HA  LEU B2112       0.955  25.624  -3.901  1.00  0.180          H  
ATOM  32861 1HB  LEU B2112      -0.010  26.217  -6.708  1.00  0.250          H  
ATOM  32862 2HB  LEU B2112      -0.885  25.173  -5.587  1.00  0.250          H  
ATOM  32863  HG  LEU B2112      -0.320  28.142  -5.082  1.00  0.250          H  
ATOM  32864 1HD1 LEU B2112      -2.700  28.443  -5.648  1.00  0.250          H  
ATOM  32865 2HD1 LEU B2112      -1.793  27.783  -7.026  1.00  0.250          H  
ATOM  32866 3HD1 LEU B2112      -2.822  26.718  -6.046  1.00  0.250          H  
ATOM  32867 1HD2 LEU B2112      -2.045  27.858  -3.315  1.00  0.250          H  
ATOM  32868 2HD2 LEU B2112      -2.170  26.124  -3.704  1.00  0.250          H  
ATOM  32869 3HD2 LEU B2112      -0.677  26.786  -3.010  1.00  0.250          H  
ATOM  32870  N   ILE B2113       2.521  24.238  -6.348  1.00  0.180          N  
ATOM  32871  CA  ILE B2113       2.990  22.969  -6.863  1.00  0.220          C  
ATOM  32872  C   ILE B2113       3.766  22.327  -5.755  1.00  0.210          C  
ATOM  32873  O   ILE B2113       3.601  21.138  -5.475  1.00  0.190          O  
ATOM  32874  CB  ILE B2113       3.886  23.117  -8.103  1.00  0.290          C  
ATOM  32875  CG1 ILE B2113       3.049  23.689  -9.272  1.00  0.290          C  
ATOM  32876  CG2 ILE B2113       4.513  21.744  -8.438  1.00  0.290          C  
ATOM  32877  CD1 ILE B2113       3.882  24.144 -10.450  1.00  0.290          C  
ATOM  32878  H   ILE B2113       3.032  25.090  -6.607  1.00  0.220          H  
ATOM  32879  HA  ILE B2113       2.137  22.338  -7.111  1.00  0.260          H  
ATOM  32880  HB  ILE B2113       4.688  23.812  -7.909  1.00  0.350          H  
ATOM  32881 1HG1 ILE B2113       2.337  22.945  -9.592  1.00  0.350          H  
ATOM  32882 2HG1 ILE B2113       2.494  24.549  -8.907  1.00  0.350          H  
ATOM  32883 1HG2 ILE B2113       5.149  21.818  -9.308  1.00  0.350          H  
ATOM  32884 2HG2 ILE B2113       5.115  21.380  -7.608  1.00  0.350          H  
ATOM  32885 3HG2 ILE B2113       3.717  21.028  -8.634  1.00  0.350          H  
ATOM  32886 1HD1 ILE B2113       3.238  24.551 -11.213  1.00  0.350          H  
ATOM  32887 2HD1 ILE B2113       4.576  24.920 -10.112  1.00  0.350          H  
ATOM  32888 3HD1 ILE B2113       4.442  23.317 -10.855  1.00  0.350          H  
ATOM  32889  N   CYS B2114       4.648  23.113  -5.143  1.00  0.260          N  
ATOM  32890  CA  CYS B2114       5.430  22.579  -4.040  1.00  0.300          C  
ATOM  32891  C   CYS B2114       4.452  22.181  -2.921  1.00  0.270          C  
ATOM  32892  O   CYS B2114       4.573  21.104  -2.335  1.00  0.320          O  
ATOM  32893  CB  CYS B2114       6.437  23.609  -3.513  1.00  0.400          C  
ATOM  32894  SG  CYS B2114       7.835  24.039  -4.654  1.00  0.400          S  
ATOM  32895  H   CYS B2114       4.759  24.078  -5.495  1.00  0.310          H  
ATOM  32896  HA  CYS B2114       5.973  21.699  -4.378  1.00  0.360          H  
ATOM  32897 1HB  CYS B2114       5.906  24.534  -3.267  1.00  0.480          H  
ATOM  32898 2HB  CYS B2114       6.862  23.244  -2.610  1.00  0.480          H  
ATOM  32899  N   ALA B2115       3.414  23.003  -2.677  1.00  0.230          N  
ATOM  32900  CA  ALA B2115       2.445  22.692  -1.625  1.00  0.270          C  
ATOM  32901  C   ALA B2115       1.769  21.344  -1.863  1.00  0.250          C  
ATOM  32902  O   ALA B2115       1.594  20.575  -0.919  1.00  0.370          O  
ATOM  32903  CB  ALA B2115       1.382  23.774  -1.549  1.00  0.360          C  
ATOM  32904  H   ALA B2115       3.346  23.886  -3.195  1.00  0.280          H  
ATOM  32905  HA  ALA B2115       2.979  22.654  -0.677  1.00  0.320          H  
ATOM  32906 1HB  ALA B2115       0.688  23.548  -0.741  1.00  0.430          H  
ATOM  32907 2HB  ALA B2115       1.862  24.739  -1.362  1.00  0.430          H  
ATOM  32908 3HB  ALA B2115       0.841  23.809  -2.482  1.00  0.430          H  
ATOM  32909  N   GLN B2116       1.416  21.048  -3.116  1.00  0.160          N  
ATOM  32910  CA  GLN B2116       0.814  19.770  -3.472  1.00  0.150          C  
ATOM  32911  C   GLN B2116       1.817  18.615  -3.333  1.00  0.170          C  
ATOM  32912  O   GLN B2116       1.518  17.575  -2.728  1.00  0.210          O  
ATOM  32913  CB  GLN B2116       0.311  19.853  -4.930  1.00  0.210          C  
ATOM  32914  CG  GLN B2116      -0.913  20.765  -5.183  1.00  0.210          C  
ATOM  32915  CD  GLN B2116      -1.137  20.983  -6.675  1.00  0.210          C  
ATOM  32916  OE1 GLN B2116      -0.484  20.336  -7.495  1.00  0.210          O  
ATOM  32917  NE2 GLN B2116      -2.020  21.889  -7.049  1.00  0.210          N  
ATOM  32918  H   GLN B2116       1.513  21.769  -3.839  1.00  0.190          H  
ATOM  32919  HA  GLN B2116      -0.017  19.576  -2.805  1.00  0.180          H  
ATOM  32920 1HB  GLN B2116       1.120  20.240  -5.550  1.00  0.260          H  
ATOM  32921 2HB  GLN B2116       0.074  18.877  -5.304  1.00  0.260          H  
ATOM  32922 1HG  GLN B2116      -1.799  20.268  -4.801  1.00  0.260          H  
ATOM  32923 2HG  GLN B2116      -0.794  21.717  -4.690  1.00  0.260          H  
ATOM  32924 1HE2 GLN B2116      -2.179  22.057  -8.018  1.00  0.260          H  
ATOM  32925 2HE2 GLN B2116      -2.521  22.451  -6.376  1.00  0.260          H  
ATOM  32926  N   LYS B2117       3.049  18.838  -3.800  1.00  0.150          N  
ATOM  32927  CA  LYS B2117       4.107  17.837  -3.785  1.00  0.140          C  
ATOM  32928  C   LYS B2117       4.380  17.377  -2.342  1.00  0.150          C  
ATOM  32929  O   LYS B2117       4.477  16.177  -2.055  1.00  0.160          O  
ATOM  32930  CB  LYS B2117       5.354  18.447  -4.456  1.00  0.200          C  
ATOM  32931  CG  LYS B2117       6.512  17.519  -4.710  1.00  0.200          C  
ATOM  32932  CD  LYS B2117       7.710  18.255  -5.342  1.00  0.200          C  
ATOM  32933  CE  LYS B2117       8.971  17.381  -5.306  1.00  0.200          C  
ATOM  32934  NZ  LYS B2117       8.855  16.184  -6.188  1.00  0.200          N  
ATOM  32935  H   LYS B2117       3.242  19.730  -4.267  1.00  0.180          H  
ATOM  32936  HA  LYS B2117       3.779  16.975  -4.365  1.00  0.170          H  
ATOM  32937 1HB  LYS B2117       5.060  18.890  -5.411  1.00  0.240          H  
ATOM  32938 2HB  LYS B2117       5.724  19.258  -3.830  1.00  0.240          H  
ATOM  32939 1HG  LYS B2117       6.806  17.067  -3.835  1.00  0.240          H  
ATOM  32940 2HG  LYS B2117       6.173  16.740  -5.389  1.00  0.240          H  
ATOM  32941 1HD  LYS B2117       7.480  18.515  -6.377  1.00  0.240          H  
ATOM  32942 2HD  LYS B2117       7.905  19.181  -4.790  1.00  0.240          H  
ATOM  32943 1HE  LYS B2117       9.835  17.972  -5.619  1.00  0.240          H  
ATOM  32944 2HE  LYS B2117       9.132  17.041  -4.279  1.00  0.240          H  
ATOM  32945 1HZ  LYS B2117       9.703  15.635  -6.111  1.00  0.240          H  
ATOM  32946 2HZ  LYS B2117       8.072  15.619  -5.901  1.00  0.240          H  
ATOM  32947 3HZ  LYS B2117       8.728  16.476  -7.146  1.00  0.240          H  
ATOM  32948  N   PHE B2118       4.416  18.331  -1.415  1.00  0.170          N  
ATOM  32949  CA  PHE B2118       4.693  18.072  -0.007  1.00  0.230          C  
ATOM  32950  C   PHE B2118       3.626  17.230   0.686  1.00  0.280          C  
ATOM  32951  O   PHE B2118       3.865  16.702   1.774  1.00  0.510          O  
ATOM  32952  CB  PHE B2118       4.841  19.388   0.775  1.00  0.300          C  
ATOM  32953  CG  PHE B2118       6.148  20.166   0.564  1.00  0.300          C  
ATOM  32954  CD1 PHE B2118       6.158  21.470   0.094  1.00  0.300          C  
ATOM  32955  CD2 PHE B2118       7.346  19.586   0.837  1.00  0.300          C  
ATOM  32956  CE1 PHE B2118       7.345  22.146  -0.095  1.00  0.300          C  
ATOM  32957  CE2 PHE B2118       8.535  20.261   0.650  1.00  0.300          C  
ATOM  32958  CZ  PHE B2118       8.523  21.538   0.176  1.00  0.300          C  
ATOM  32959  H   PHE B2118       4.323  19.306  -1.722  1.00  0.200          H  
ATOM  32960  HA  PHE B2118       5.624  17.525   0.058  1.00  0.280          H  
ATOM  32961 1HB  PHE B2118       4.019  20.047   0.479  1.00  0.360          H  
ATOM  32962 2HB  PHE B2118       4.723  19.186   1.825  1.00  0.360          H  
ATOM  32963  HD1 PHE B2118       5.216  21.963  -0.125  1.00  0.360          H  
ATOM  32964  HD2 PHE B2118       7.355  18.570   1.210  1.00  0.360          H  
ATOM  32965  HE1 PHE B2118       7.343  23.167  -0.458  1.00  0.360          H  
ATOM  32966  HE2 PHE B2118       9.489  19.771   0.887  1.00  0.360          H  
ATOM  32967  HZ  PHE B2118       9.459  22.071   0.030  1.00  0.360          H  
ATOM  32968  N   LYS B2119       2.430  17.135   0.101  1.00  0.120          N  
ATOM  32969  CA  LYS B2119       1.329  16.401   0.699  1.00  0.120          C  
ATOM  32970  C   LYS B2119       1.147  15.062   0.006  1.00  0.110          C  
ATOM  32971  O   LYS B2119       0.145  14.384   0.209  1.00  0.100          O  
ATOM  32972  CB  LYS B2119       0.031  17.200   0.613  1.00  0.170          C  
ATOM  32973  CG  LYS B2119       0.086  18.576   1.274  1.00  0.170          C  
ATOM  32974  CD  LYS B2119       0.360  18.549   2.783  1.00  0.170          C  
ATOM  32975  CE  LYS B2119       0.218  19.964   3.355  1.00  0.170          C  
ATOM  32976  NZ  LYS B2119       1.363  20.853   2.956  1.00  0.170          N  
ATOM  32977  H   LYS B2119       2.278  17.522  -0.834  1.00  0.140          H  
ATOM  32978  HA  LYS B2119       1.562  16.196   1.743  1.00  0.140          H  
ATOM  32979 1HB  LYS B2119      -0.223  17.353  -0.440  1.00  0.200          H  
ATOM  32980 2HB  LYS B2119      -0.777  16.627   1.066  1.00  0.200          H  
ATOM  32981 1HG  LYS B2119       0.886  19.122   0.813  1.00  0.200          H  
ATOM  32982 2HG  LYS B2119      -0.845  19.107   1.078  1.00  0.200          H  
ATOM  32983 1HD  LYS B2119      -0.310  17.861   3.288  1.00  0.200          H  
ATOM  32984 2HD  LYS B2119       1.385  18.220   2.955  1.00  0.200          H  
ATOM  32985 1HE  LYS B2119      -0.694  20.387   2.964  1.00  0.200          H  
ATOM  32986 2HE  LYS B2119       0.155  19.925   4.443  1.00  0.200          H  
ATOM  32987 1HZ  LYS B2119       1.241  21.822   3.316  1.00  0.200          H  
ATOM  32988 2HZ  LYS B2119       2.219  20.477   3.321  1.00  0.200          H  
ATOM  32989 3HZ  LYS B2119       1.419  20.899   1.948  1.00  0.200          H  
ATOM  32990  N   GLY B2120       2.094  14.684  -0.849  1.00  0.140          N  
ATOM  32991  CA  GLY B2120       1.994  13.409  -1.529  1.00  0.140          C  
ATOM  32992  C   GLY B2120       1.273  13.455  -2.861  1.00  0.150          C  
ATOM  32993  O   GLY B2120       0.911  12.400  -3.391  1.00  0.140          O  
ATOM  32994  H   GLY B2120       2.907  15.281  -1.029  1.00  0.170          H  
ATOM  32995 1HA  GLY B2120       2.998  13.023  -1.689  1.00  0.170          H  
ATOM  32996 2HA  GLY B2120       1.488  12.702  -0.877  1.00  0.170          H  
ATOM  32997  N   LEU B2121       1.020  14.650  -3.416  1.00  0.150          N  
ATOM  32998  CA  LEU B2121       0.336  14.724  -4.696  1.00  0.160          C  
ATOM  32999  C   LEU B2121       1.398  14.951  -5.773  1.00  0.160          C  
ATOM  33000  O   LEU B2121       1.995  16.026  -5.848  1.00  0.160          O  
ATOM  33001  CB  LEU B2121      -0.652  15.899  -4.698  1.00  0.220          C  
ATOM  33002  CG  LEU B2121      -1.687  15.993  -3.520  1.00  0.220          C  
ATOM  33003  CD1 LEU B2121      -2.555  17.250  -3.699  1.00  0.220          C  
ATOM  33004  CD2 LEU B2121      -2.529  14.772  -3.458  1.00  0.220          C  
ATOM  33005  H   LEU B2121       1.315  15.541  -3.002  1.00  0.180          H  
ATOM  33006  HA  LEU B2121      -0.173  13.785  -4.904  1.00  0.190          H  
ATOM  33007 1HB  LEU B2121      -0.076  16.792  -4.683  1.00  0.260          H  
ATOM  33008 2HB  LEU B2121      -1.198  15.862  -5.622  1.00  0.260          H  
ATOM  33009  HG  LEU B2121      -1.138  16.094  -2.578  1.00  0.260          H  
ATOM  33010 1HD1 LEU B2121      -3.251  17.335  -2.863  1.00  0.260          H  
ATOM  33011 2HD1 LEU B2121      -1.912  18.116  -3.718  1.00  0.260          H  
ATOM  33012 3HD1 LEU B2121      -3.118  17.198  -4.628  1.00  0.260          H  
ATOM  33013 1HD2 LEU B2121      -3.222  14.847  -2.625  1.00  0.260          H  
ATOM  33014 2HD2 LEU B2121      -3.083  14.660  -4.385  1.00  0.260          H  
ATOM  33015 3HD2 LEU B2121      -1.884  13.935  -3.308  1.00  0.260          H  
ATOM  33016  N   THR B2122       1.647  13.950  -6.614  1.00  0.160          N  
ATOM  33017  CA  THR B2122       2.725  14.040  -7.599  1.00  0.160          C  
ATOM  33018  C   THR B2122       2.272  13.956  -9.049  1.00  0.160          C  
ATOM  33019  O   THR B2122       1.474  13.091  -9.428  1.00  0.180          O  
ATOM  33020  CB  THR B2122       3.758  12.916  -7.321  1.00  0.220          C  
ATOM  33021  OG1 THR B2122       4.292  13.110  -6.012  1.00  0.220          O  
ATOM  33022  CG2 THR B2122       4.911  12.895  -8.356  1.00  0.220          C  
ATOM  33023  H   THR B2122       1.123  13.071  -6.549  1.00  0.190          H  
ATOM  33024  HA  THR B2122       3.225  15.000  -7.471  1.00  0.190          H  
ATOM  33025  HB  THR B2122       3.242  11.952  -7.351  1.00  0.270          H  
ATOM  33026  HG1 THR B2122       3.558  13.023  -5.388  1.00  0.270          H  
ATOM  33027 1HG2 THR B2122       5.602  12.087  -8.106  1.00  0.270          H  
ATOM  33028 2HG2 THR B2122       4.519  12.724  -9.355  1.00  0.270          H  
ATOM  33029 3HG2 THR B2122       5.441  13.844  -8.335  1.00  0.270          H  
ATOM  33030  N   VAL B2123       2.789  14.864  -9.869  1.00  0.150          N  
ATOM  33031  CA  VAL B2123       2.526  14.811 -11.298  1.00  0.150          C  
ATOM  33032  C   VAL B2123       3.604  14.011 -11.985  1.00  0.160          C  
ATOM  33033  O   VAL B2123       4.797  14.207 -11.740  1.00  0.160          O  
ATOM  33034  CB  VAL B2123       2.406  16.191 -11.947  1.00  0.210          C  
ATOM  33035  CG1 VAL B2123       2.258  16.022 -13.467  1.00  0.210          C  
ATOM  33036  CG2 VAL B2123       1.184  16.898 -11.376  1.00  0.210          C  
ATOM  33037  H   VAL B2123       3.401  15.576  -9.479  1.00  0.180          H  
ATOM  33038  HA  VAL B2123       1.578  14.301 -11.459  1.00  0.180          H  
ATOM  33039  HB  VAL B2123       3.297  16.784 -11.755  1.00  0.250          H  
ATOM  33040 1HG1 VAL B2123       2.141  16.980 -13.931  1.00  0.250          H  
ATOM  33041 2HG1 VAL B2123       3.134  15.546 -13.897  1.00  0.250          H  
ATOM  33042 3HG1 VAL B2123       1.390  15.413 -13.675  1.00  0.250          H  
ATOM  33043 1HG2 VAL B2123       1.087  17.876 -11.841  1.00  0.250          H  
ATOM  33044 2HG2 VAL B2123       0.302  16.313 -11.579  1.00  0.250          H  
ATOM  33045 3HG2 VAL B2123       1.305  17.018 -10.299  1.00  0.250          H  
ATOM  33046  N   LEU B2124       3.172  13.088 -12.815  1.00  0.160          N  
ATOM  33047  CA  LEU B2124       4.082  12.253 -13.544  1.00  0.170          C  
ATOM  33048  C   LEU B2124       4.185  12.812 -14.961  1.00  0.170          C  
ATOM  33049  O   LEU B2124       3.179  13.252 -15.516  1.00  0.150          O  
ATOM  33050  CB  LEU B2124       3.527  10.832 -13.569  1.00  0.230          C  
ATOM  33051  CG  LEU B2124       3.239  10.178 -12.191  1.00  0.230          C  
ATOM  33052  CD1 LEU B2124       2.606   8.822 -12.444  1.00  0.230          C  
ATOM  33053  CD2 LEU B2124       4.528  10.048 -11.357  1.00  0.230          C  
ATOM  33054  H   LEU B2124       2.161  13.004 -12.954  1.00  0.190          H  
ATOM  33055  HA  LEU B2124       5.042  12.283 -13.049  1.00  0.200          H  
ATOM  33056 1HB  LEU B2124       2.591  10.855 -14.104  1.00  0.280          H  
ATOM  33057 2HB  LEU B2124       4.215  10.191 -14.115  1.00  0.280          H  
ATOM  33058  HG  LEU B2124       2.520  10.790 -11.636  1.00  0.280          H  
ATOM  33059 1HD1 LEU B2124       2.379   8.345 -11.499  1.00  0.280          H  
ATOM  33060 2HD1 LEU B2124       1.686   8.951 -13.016  1.00  0.280          H  
ATOM  33061 3HD1 LEU B2124       3.298   8.194 -13.003  1.00  0.280          H  
ATOM  33062 1HD2 LEU B2124       4.294   9.580 -10.398  1.00  0.280          H  
ATOM  33063 2HD2 LEU B2124       5.254   9.433 -11.887  1.00  0.280          H  
ATOM  33064 3HD2 LEU B2124       4.960  11.028 -11.170  1.00  0.280          H  
ATOM  33065  N   PRO B2125       5.355  12.791 -15.592  1.00  0.190          N  
ATOM  33066  CA  PRO B2125       5.555  13.226 -16.949  1.00  0.200          C  
ATOM  33067  C   PRO B2125       4.943  12.211 -17.909  1.00  0.210          C  
ATOM  33068  O   PRO B2125       4.866  11.027 -17.547  1.00  0.200          O  
ATOM  33069  CB  PRO B2125       7.064  13.247 -17.062  1.00  0.300          C  
ATOM  33070  CG  PRO B2125       7.536  12.223 -16.090  1.00  0.300          C  
ATOM  33071  CD  PRO B2125       6.568  12.295 -14.931  1.00  0.300          C  
ATOM  33072  HA  PRO B2125       5.122  14.232 -17.049  1.00  0.240          H  
ATOM  33073 1HB  PRO B2125       7.344  13.019 -18.091  1.00  0.360          H  
ATOM  33074 2HB  PRO B2125       7.430  14.246 -16.819  1.00  0.360          H  
ATOM  33075 1HG  PRO B2125       7.574  11.227 -16.563  1.00  0.360          H  
ATOM  33076 2HG  PRO B2125       8.537  12.476 -15.804  1.00  0.360          H  
ATOM  33077 1HD  PRO B2125       6.427  11.284 -14.522  1.00  0.360          H  
ATOM  33078 2HD  PRO B2125       6.928  13.022 -14.172  1.00  0.360          H  
ATOM  33079  N   PRO B2126       4.560  12.623 -19.128  1.00  0.230          N  
ATOM  33080  CA  PRO B2126       4.084  11.782 -20.213  1.00  0.280          C  
ATOM  33081  C   PRO B2126       5.267  11.029 -20.754  1.00  0.320          C  
ATOM  33082  O   PRO B2126       6.388  11.523 -20.621  1.00  0.320          O  
ATOM  33083  CB  PRO B2126       3.564  12.800 -21.229  1.00  0.420          C  
ATOM  33084  CG  PRO B2126       4.398  14.042 -20.977  1.00  0.420          C  
ATOM  33085  CD  PRO B2126       4.649  14.056 -19.477  1.00  0.420          C  
ATOM  33086  HA  PRO B2126       3.294  11.100 -19.870  1.00  0.340          H  
ATOM  33087 1HB  PRO B2126       3.705  12.412 -22.255  1.00  0.500          H  
ATOM  33088 2HB  PRO B2126       2.487  12.960 -21.093  1.00  0.500          H  
ATOM  33089 1HG  PRO B2126       5.333  13.979 -21.566  1.00  0.500          H  
ATOM  33090 2HG  PRO B2126       3.863  14.935 -21.334  1.00  0.500          H  
ATOM  33091 1HD  PRO B2126       5.658  14.447 -19.294  1.00  0.500          H  
ATOM  33092 2HD  PRO B2126       3.871  14.637 -18.956  1.00  0.500          H  
ATOM  33093  N   LEU B2127       5.042   9.880 -21.382  1.00  0.400          N  
ATOM  33094  CA  LEU B2127       6.118   9.189 -22.082  1.00  0.290          C  
ATOM  33095  C   LEU B2127       6.595   9.978 -23.288  1.00  0.310          C  
ATOM  33096  O   LEU B2127       7.797  10.079 -23.549  1.00  0.300          O  
ATOM  33097  CB  LEU B2127       5.731   7.775 -22.525  1.00  0.450          C  
ATOM  33098  CG  LEU B2127       6.858   7.026 -23.316  1.00  0.450          C  
ATOM  33099  CD1 LEU B2127       8.150   6.899 -22.453  1.00  0.450          C  
ATOM  33100  CD2 LEU B2127       6.348   5.655 -23.767  1.00  0.450          C  
ATOM  33101  H   LEU B2127       4.090   9.495 -21.405  1.00  0.480          H  
ATOM  33102  HA  LEU B2127       6.940   9.106 -21.391  1.00  0.350          H  
ATOM  33103 1HB  LEU B2127       5.470   7.188 -21.644  1.00  0.540          H  
ATOM  33104 2HB  LEU B2127       4.851   7.841 -23.168  1.00  0.540          H  
ATOM  33105  HG  LEU B2127       7.111   7.601 -24.189  1.00  0.540          H  
ATOM  33106 1HD1 LEU B2127       8.893   6.418 -23.046  1.00  0.540          H  
ATOM  33107 2HD1 LEU B2127       8.537   7.867 -22.172  1.00  0.540          H  
ATOM  33108 3HD1 LEU B2127       7.966   6.322 -21.559  1.00  0.540          H  
ATOM  33109 1HD2 LEU B2127       7.132   5.149 -24.338  1.00  0.540          H  
ATOM  33110 2HD2 LEU B2127       6.082   5.056 -22.919  1.00  0.540          H  
ATOM  33111 3HD2 LEU B2127       5.473   5.792 -24.394  1.00  0.540          H  
ATOM  33112  N   LEU B2128       5.658  10.496 -24.063  1.00  0.300          N  
ATOM  33113  CA  LEU B2128       6.004  11.261 -25.248  1.00  0.280          C  
ATOM  33114  C   LEU B2128       6.137  12.735 -24.922  1.00  0.270          C  
ATOM  33115  O   LEU B2128       5.179  13.374 -24.485  1.00  0.350          O  
ATOM  33116  CB  LEU B2128       4.943  11.045 -26.341  1.00  0.400          C  
ATOM  33117  CG  LEU B2128       4.882   9.632 -26.991  1.00  0.400          C  
ATOM  33118  CD1 LEU B2128       3.602   9.452 -27.817  1.00  0.400          C  
ATOM  33119  CD2 LEU B2128       6.056   9.507 -27.946  1.00  0.400          C  
ATOM  33120  H   LEU B2128       4.685  10.377 -23.804  1.00  0.360          H  
ATOM  33121  HA  LEU B2128       6.974  10.916 -25.603  1.00  0.340          H  
ATOM  33122 1HB  LEU B2128       3.962  11.262 -25.914  1.00  0.480          H  
ATOM  33123 2HB  LEU B2128       5.138  11.769 -27.131  1.00  0.480          H  
ATOM  33124  HG  LEU B2128       4.930   8.863 -26.218  1.00  0.480          H  
ATOM  33125 1HD1 LEU B2128       3.604   8.467 -28.276  1.00  0.480          H  
ATOM  33126 2HD1 LEU B2128       2.738   9.540 -27.166  1.00  0.480          H  
ATOM  33127 3HD1 LEU B2128       3.549  10.201 -28.596  1.00  0.480          H  
ATOM  33128 1HD2 LEU B2128       6.033   8.529 -28.422  1.00  0.480          H  
ATOM  33129 2HD2 LEU B2128       5.978  10.278 -28.709  1.00  0.480          H  
ATOM  33130 3HD2 LEU B2128       6.988   9.623 -27.423  1.00  0.480          H  
ATOM  33131  N   THR B2129       7.320  13.271 -25.144  1.00  0.240          N  
ATOM  33132  CA  THR B2129       7.607  14.669 -24.877  1.00  0.250          C  
ATOM  33133  C   THR B2129       7.095  15.516 -26.009  1.00  0.250          C  
ATOM  33134  O   THR B2129       6.774  14.996 -27.085  1.00  0.260          O  
ATOM  33135  CB  THR B2129       9.108  14.902 -24.716  1.00  0.350          C  
ATOM  33136  OG1 THR B2129       9.759  14.557 -25.952  1.00  0.350          O  
ATOM  33137  CG2 THR B2129       9.642  14.059 -23.594  1.00  0.350          C  
ATOM  33138  H   THR B2129       8.070  12.688 -25.485  1.00  0.290          H  
ATOM  33139  HA  THR B2129       7.098  14.967 -23.958  1.00  0.300          H  
ATOM  33140  HB  THR B2129       9.297  15.958 -24.506  1.00  0.420          H  
ATOM  33141  HG1 THR B2129      10.662  14.922 -25.938  1.00  0.420          H  
ATOM  33142 1HG2 THR B2129      10.710  14.219 -23.488  1.00  0.420          H  
ATOM  33143 2HG2 THR B2129       9.140  14.333 -22.669  1.00  0.420          H  
ATOM  33144 3HG2 THR B2129       9.453  13.015 -23.816  1.00  0.420          H  
ATOM  33145  N   ASP B2130       7.079  16.837 -25.814  1.00  0.250          N  
ATOM  33146  CA  ASP B2130       6.616  17.740 -26.858  1.00  0.220          C  
ATOM  33147  C   ASP B2130       7.406  17.537 -28.136  1.00  0.240          C  
ATOM  33148  O   ASP B2130       6.844  17.591 -29.232  1.00  0.280          O  
ATOM  33149  CB  ASP B2130       6.787  19.193 -26.423  1.00  0.320          C  
ATOM  33150  CG  ASP B2130       5.843  19.620 -25.323  1.00  0.320          C  
ATOM  33151  OD1 ASP B2130       4.899  18.922 -25.042  1.00  0.320          O  
ATOM  33152  OD2 ASP B2130       6.075  20.661 -24.766  1.00  0.320          O  
ATOM  33153  H   ASP B2130       7.358  17.217 -24.920  1.00  0.300          H  
ATOM  33154  HA  ASP B2130       5.564  17.536 -27.058  1.00  0.260          H  
ATOM  33155 1HB  ASP B2130       7.818  19.347 -26.084  1.00  0.380          H  
ATOM  33156 2HB  ASP B2130       6.634  19.844 -27.283  1.00  0.380          H  
ATOM  33157  N   GLU B2131       8.704  17.276 -27.997  1.00  0.220          N  
ATOM  33158  CA  GLU B2131       9.566  17.047 -29.138  1.00  0.230          C  
ATOM  33159  C   GLU B2131       9.155  15.781 -29.883  1.00  0.230          C  
ATOM  33160  O   GLU B2131       9.143  15.770 -31.116  1.00  0.230          O  
ATOM  33161  CB  GLU B2131      11.019  16.927 -28.666  1.00  0.320          C  
ATOM  33162  CG  GLU B2131      11.614  18.223 -28.102  1.00  0.320          C  
ATOM  33163  CD  GLU B2131      11.153  18.538 -26.692  1.00  0.320          C  
ATOM  33164  OE1 GLU B2131      10.500  17.697 -26.102  1.00  0.320          O  
ATOM  33165  OE2 GLU B2131      11.433  19.608 -26.216  1.00  0.320          O  
ATOM  33166  H   GLU B2131       9.110  17.273 -27.058  1.00  0.260          H  
ATOM  33167  HA  GLU B2131       9.479  17.897 -29.814  1.00  0.280          H  
ATOM  33168 1HB  GLU B2131      11.087  16.157 -27.899  1.00  0.380          H  
ATOM  33169 2HB  GLU B2131      11.643  16.609 -29.500  1.00  0.380          H  
ATOM  33170 1HG  GLU B2131      12.701  18.142 -28.104  1.00  0.380          H  
ATOM  33171 2HG  GLU B2131      11.346  19.031 -28.756  1.00  0.380          H  
ATOM  33172  N   MET B2132       8.802  14.717 -29.150  1.00  0.230          N  
ATOM  33173  CA  MET B2132       8.420  13.477 -29.818  1.00  0.230          C  
ATOM  33174  C   MET B2132       7.098  13.650 -30.559  1.00  0.240          C  
ATOM  33175  O   MET B2132       6.910  13.115 -31.659  1.00  0.250          O  
ATOM  33176  CB  MET B2132       8.318  12.336 -28.820  1.00  0.320          C  
ATOM  33177  CG  MET B2132       9.652  11.924 -28.166  1.00  0.320          C  
ATOM  33178  SD  MET B2132      10.879  11.327 -29.336  1.00  0.320          S  
ATOM  33179  CE  MET B2132      12.308  11.121 -28.294  1.00  0.320          C  
ATOM  33180  H   MET B2132       8.825  14.776 -28.129  1.00  0.280          H  
ATOM  33181  HA  MET B2132       9.186  13.243 -30.553  1.00  0.280          H  
ATOM  33182 1HB  MET B2132       7.630  12.620 -28.023  1.00  0.390          H  
ATOM  33183 2HB  MET B2132       7.898  11.481 -29.314  1.00  0.390          H  
ATOM  33184 1HG  MET B2132      10.071  12.781 -27.658  1.00  0.390          H  
ATOM  33185 2HG  MET B2132       9.472  11.141 -27.428  1.00  0.390          H  
ATOM  33186 1HE  MET B2132      13.140  10.739 -28.888  1.00  0.390          H  
ATOM  33187 2HE  MET B2132      12.583  12.079 -27.855  1.00  0.390          H  
ATOM  33188 3HE  MET B2132      12.085  10.419 -27.505  1.00  0.390          H  
ATOM  33189  N   ILE B2133       6.194  14.434 -29.977  1.00  0.250          N  
ATOM  33190  CA  ILE B2133       4.919  14.689 -30.618  1.00  0.260          C  
ATOM  33191  C   ILE B2133       5.164  15.521 -31.860  1.00  0.260          C  
ATOM  33192  O   ILE B2133       4.531  15.288 -32.899  1.00  0.260          O  
ATOM  33193  CB  ILE B2133       3.903  15.360 -29.682  1.00  0.360          C  
ATOM  33194  CG1 ILE B2133       3.602  14.432 -28.463  1.00  0.360          C  
ATOM  33195  CG2 ILE B2133       2.624  15.666 -30.461  1.00  0.360          C  
ATOM  33196  CD1 ILE B2133       3.059  13.056 -28.789  1.00  0.360          C  
ATOM  33197  H   ILE B2133       6.405  14.813 -29.046  1.00  0.300          H  
ATOM  33198  HA  ILE B2133       4.501  13.751 -30.960  1.00  0.310          H  
ATOM  33199  HB  ILE B2133       4.328  16.290 -29.289  1.00  0.430          H  
ATOM  33200 1HG1 ILE B2133       4.522  14.296 -27.901  1.00  0.430          H  
ATOM  33201 2HG1 ILE B2133       2.880  14.934 -27.820  1.00  0.430          H  
ATOM  33202 1HG2 ILE B2133       1.897  16.146 -29.807  1.00  0.430          H  
ATOM  33203 2HG2 ILE B2133       2.850  16.320 -31.281  1.00  0.430          H  
ATOM  33204 3HG2 ILE B2133       2.204  14.756 -30.855  1.00  0.430          H  
ATOM  33205 1HD1 ILE B2133       2.914  12.545 -27.865  1.00  0.430          H  
ATOM  33206 2HD1 ILE B2133       2.115  13.126 -29.312  1.00  0.430          H  
ATOM  33207 3HD1 ILE B2133       3.758  12.493 -29.385  1.00  0.430          H  
ATOM  33208  N   ALA B2134       6.049  16.525 -31.759  1.00  0.260          N  
ATOM  33209  CA  ALA B2134       6.374  17.350 -32.905  1.00  0.260          C  
ATOM  33210  C   ALA B2134       6.924  16.475 -34.030  1.00  0.270          C  
ATOM  33211  O   ALA B2134       6.557  16.678 -35.187  1.00  0.270          O  
ATOM  33212  CB  ALA B2134       7.391  18.417 -32.529  1.00  0.360          C  
ATOM  33213  H   ALA B2134       6.493  16.728 -30.859  1.00  0.310          H  
ATOM  33214  HA  ALA B2134       5.462  17.835 -33.251  1.00  0.310          H  
ATOM  33215 1HB  ALA B2134       7.608  19.035 -33.400  1.00  0.440          H  
ATOM  33216 2HB  ALA B2134       6.984  19.039 -31.734  1.00  0.440          H  
ATOM  33217 3HB  ALA B2134       8.306  17.947 -32.185  1.00  0.440          H  
ATOM  33218  N   GLN B2135       7.758  15.466 -33.702  1.00  0.260          N  
ATOM  33219  CA  GLN B2135       8.289  14.561 -34.723  1.00  0.270          C  
ATOM  33220  C   GLN B2135       7.189  13.724 -35.375  1.00  0.260          C  
ATOM  33221  O   GLN B2135       7.195  13.556 -36.600  1.00  0.260          O  
ATOM  33222  CB  GLN B2135       9.345  13.618 -34.148  1.00  0.370          C  
ATOM  33223  CG  GLN B2135      10.661  14.257 -33.769  1.00  0.370          C  
ATOM  33224  CD  GLN B2135      11.622  13.256 -33.119  1.00  0.370          C  
ATOM  33225  OE1 GLN B2135      11.647  12.071 -33.481  1.00  0.370          O  
ATOM  33226  NE2 GLN B2135      12.416  13.732 -32.172  1.00  0.370          N  
ATOM  33227  H   GLN B2135       8.076  15.385 -32.730  1.00  0.310          H  
ATOM  33228  HA  GLN B2135       8.758  15.164 -35.497  1.00  0.320          H  
ATOM  33229 1HB  GLN B2135       8.947  13.185 -33.245  1.00  0.450          H  
ATOM  33230 2HB  GLN B2135       9.537  12.809 -34.851  1.00  0.450          H  
ATOM  33231 1HG  GLN B2135      11.131  14.651 -34.667  1.00  0.450          H  
ATOM  33232 2HG  GLN B2135      10.477  15.061 -33.067  1.00  0.450          H  
ATOM  33233 1HE2 GLN B2135      13.071  13.128 -31.716  1.00  0.450          H  
ATOM  33234 2HE2 GLN B2135      12.367  14.698 -31.919  1.00  0.450          H  
ATOM  33235  N   TYR B2136       6.229  13.213 -34.583  1.00  0.250          N  
ATOM  33236  CA  TYR B2136       5.131  12.465 -35.193  1.00  0.240          C  
ATOM  33237  C   TYR B2136       4.321  13.368 -36.099  1.00  0.230          C  
ATOM  33238  O   TYR B2136       3.953  12.977 -37.211  1.00  0.230          O  
ATOM  33239  CB  TYR B2136       4.166  11.857 -34.164  1.00  0.340          C  
ATOM  33240  CG  TYR B2136       4.587  10.565 -33.517  1.00  0.340          C  
ATOM  33241  CD1 TYR B2136       4.574  10.432 -32.139  1.00  0.340          C  
ATOM  33242  CD2 TYR B2136       4.961   9.489 -34.314  1.00  0.340          C  
ATOM  33243  CE1 TYR B2136       4.928   9.235 -31.581  1.00  0.340          C  
ATOM  33244  CE2 TYR B2136       5.318   8.305 -33.748  1.00  0.340          C  
ATOM  33245  CZ  TYR B2136       5.303   8.168 -32.396  1.00  0.340          C  
ATOM  33246  OH  TYR B2136       5.659   6.964 -31.836  1.00  0.340          O  
ATOM  33247  H   TYR B2136       6.302  13.314 -33.564  1.00  0.300          H  
ATOM  33248  HA  TYR B2136       5.555  11.677 -35.809  1.00  0.290          H  
ATOM  33249 1HB  TYR B2136       4.003  12.589 -33.368  1.00  0.410          H  
ATOM  33250 2HB  TYR B2136       3.200  11.690 -34.643  1.00  0.410          H  
ATOM  33251  HD1 TYR B2136       4.277  11.266 -31.508  1.00  0.410          H  
ATOM  33252  HD2 TYR B2136       4.966   9.577 -35.398  1.00  0.410          H  
ATOM  33253  HE1 TYR B2136       4.915   9.113 -30.511  1.00  0.410          H  
ATOM  33254  HE2 TYR B2136       5.609   7.462 -34.383  1.00  0.410          H  
ATOM  33255  HH  TYR B2136       5.966   6.368 -32.535  1.00  0.410          H  
ATOM  33256  N   THR B2137       4.067  14.591 -35.630  1.00  0.230          N  
ATOM  33257  CA  THR B2137       3.274  15.554 -36.362  1.00  0.230          C  
ATOM  33258  C   THR B2137       3.987  15.875 -37.665  1.00  0.240          C  
ATOM  33259  O   THR B2137       3.353  15.918 -38.720  1.00  0.230          O  
ATOM  33260  CB  THR B2137       3.016  16.815 -35.512  1.00  0.320          C  
ATOM  33261  OG1 THR B2137       2.320  16.429 -34.306  1.00  0.320          O  
ATOM  33262  CG2 THR B2137       2.126  17.798 -36.286  1.00  0.320          C  
ATOM  33263  H   THR B2137       4.402  14.845 -34.699  1.00  0.280          H  
ATOM  33264  HA  THR B2137       2.312  15.112 -36.601  1.00  0.280          H  
ATOM  33265  HB  THR B2137       3.960  17.292 -35.255  1.00  0.390          H  
ATOM  33266  HG1 THR B2137       2.959  15.980 -33.704  1.00  0.390          H  
ATOM  33267 1HG2 THR B2137       1.953  18.660 -35.663  1.00  0.390          H  
ATOM  33268 2HG2 THR B2137       2.614  18.109 -37.200  1.00  0.390          H  
ATOM  33269 3HG2 THR B2137       1.182  17.329 -36.525  1.00  0.390          H  
ATOM  33270  N   SER B2138       5.305  16.077 -37.597  1.00  0.250          N  
ATOM  33271  CA  SER B2138       6.120  16.380 -38.756  1.00  0.270          C  
ATOM  33272  C   SER B2138       6.006  15.263 -39.774  1.00  0.270          C  
ATOM  33273  O   SER B2138       5.829  15.541 -40.959  1.00  0.270          O  
ATOM  33274  CB  SER B2138       7.568  16.543 -38.351  1.00  0.370          C  
ATOM  33275  OG  SER B2138       8.380  16.874 -39.450  1.00  0.370          O  
ATOM  33276  H   SER B2138       5.760  16.063 -36.686  1.00  0.300          H  
ATOM  33277  HA  SER B2138       5.767  17.305 -39.205  1.00  0.320          H  
ATOM  33278 1HB  SER B2138       7.644  17.307 -37.582  1.00  0.440          H  
ATOM  33279 2HB  SER B2138       7.921  15.616 -37.915  1.00  0.440          H  
ATOM  33280  HG  SER B2138       9.268  16.946 -39.102  1.00  0.440          H  
ATOM  33281  N   ALA B2139       6.103  13.999 -39.326  1.00  0.270          N  
ATOM  33282  CA  ALA B2139       5.980  12.860 -40.232  1.00  0.270          C  
ATOM  33283  C   ALA B2139       4.629  12.820 -40.923  1.00  0.260          C  
ATOM  33284  O   ALA B2139       4.541  12.564 -42.131  1.00  0.270          O  
ATOM  33285  CB  ALA B2139       6.163  11.571 -39.470  1.00  0.380          C  
ATOM  33286  H   ALA B2139       6.317  13.837 -38.337  1.00  0.320          H  
ATOM  33287  HA  ALA B2139       6.745  12.952 -40.988  1.00  0.320          H  
ATOM  33288 1HB  ALA B2139       6.094  10.729 -40.150  1.00  0.450          H  
ATOM  33289 2HB  ALA B2139       7.122  11.592 -39.001  1.00  0.450          H  
ATOM  33290 3HB  ALA B2139       5.392  11.483 -38.709  1.00  0.450          H  
ATOM  33291  N   LEU B2140       3.569  13.102 -40.171  1.00  0.250          N  
ATOM  33292  CA  LEU B2140       2.233  13.112 -40.730  1.00  0.220          C  
ATOM  33293  C   LEU B2140       2.105  14.208 -41.770  1.00  0.230          C  
ATOM  33294  O   LEU B2140       1.525  13.985 -42.838  1.00  0.240          O  
ATOM  33295  CB  LEU B2140       1.223  13.313 -39.592  1.00  0.320          C  
ATOM  33296  CG  LEU B2140       1.064  12.120 -38.610  1.00  0.320          C  
ATOM  33297  CD1 LEU B2140       0.301  12.565 -37.389  1.00  0.320          C  
ATOM  33298  CD2 LEU B2140       0.293  11.027 -39.292  1.00  0.320          C  
ATOM  33299  H   LEU B2140       3.703  13.255 -39.165  1.00  0.300          H  
ATOM  33300  HA  LEU B2140       2.062  12.163 -41.226  1.00  0.260          H  
ATOM  33301 1HB  LEU B2140       1.532  14.176 -39.010  1.00  0.380          H  
ATOM  33302 2HB  LEU B2140       0.250  13.526 -40.029  1.00  0.380          H  
ATOM  33303  HG  LEU B2140       2.043  11.753 -38.304  1.00  0.380          H  
ATOM  33304 1HD1 LEU B2140       0.175  11.724 -36.698  1.00  0.380          H  
ATOM  33305 2HD1 LEU B2140       0.842  13.357 -36.888  1.00  0.380          H  
ATOM  33306 3HD1 LEU B2140      -0.645  12.922 -37.699  1.00  0.380          H  
ATOM  33307 1HD2 LEU B2140       0.164  10.193 -38.603  1.00  0.380          H  
ATOM  33308 2HD2 LEU B2140      -0.676  11.421 -39.580  1.00  0.380          H  
ATOM  33309 3HD2 LEU B2140       0.817  10.693 -40.161  1.00  0.380          H  
ATOM  33310  N   LEU B2141       2.681  15.377 -41.491  1.00  0.240          N  
ATOM  33311  CA  LEU B2141       2.643  16.489 -42.421  1.00  0.240          C  
ATOM  33312  C   LEU B2141       3.496  16.248 -43.653  1.00  0.240          C  
ATOM  33313  O   LEU B2141       3.055  16.514 -44.770  1.00  0.240          O  
ATOM  33314  CB  LEU B2141       3.163  17.733 -41.722  1.00  0.340          C  
ATOM  33315  CG  LEU B2141       2.311  18.290 -40.617  1.00  0.340          C  
ATOM  33316  CD1 LEU B2141       3.094  19.307 -39.863  1.00  0.340          C  
ATOM  33317  CD2 LEU B2141       1.114  18.911 -41.191  1.00  0.340          C  
ATOM  33318  H   LEU B2141       3.108  15.505 -40.567  1.00  0.290          H  
ATOM  33319  HA  LEU B2141       1.620  16.624 -42.749  1.00  0.290          H  
ATOM  33320 1HB  LEU B2141       4.147  17.513 -41.312  1.00  0.400          H  
ATOM  33321 2HB  LEU B2141       3.261  18.506 -42.467  1.00  0.400          H  
ATOM  33322  HG  LEU B2141       2.014  17.505 -39.935  1.00  0.400          H  
ATOM  33323 1HD1 LEU B2141       2.476  19.707 -39.068  1.00  0.400          H  
ATOM  33324 2HD1 LEU B2141       3.974  18.844 -39.431  1.00  0.400          H  
ATOM  33325 3HD1 LEU B2141       3.398  20.109 -40.515  1.00  0.400          H  
ATOM  33326 1HD2 LEU B2141       0.522  19.323 -40.376  1.00  0.400          H  
ATOM  33327 2HD2 LEU B2141       1.406  19.690 -41.870  1.00  0.400          H  
ATOM  33328 3HD2 LEU B2141       0.536  18.186 -41.722  1.00  0.400          H  
ATOM  33329  N   ALA B2142       4.707  15.712 -43.474  1.00  0.230          N  
ATOM  33330  CA  ALA B2142       5.579  15.447 -44.605  1.00  0.230          C  
ATOM  33331  C   ALA B2142       4.900  14.449 -45.516  1.00  0.210          C  
ATOM  33332  O   ALA B2142       4.883  14.623 -46.740  1.00  0.200          O  
ATOM  33333  CB  ALA B2142       6.922  14.912 -44.135  1.00  0.320          C  
ATOM  33334  H   ALA B2142       5.046  15.517 -42.535  1.00  0.280          H  
ATOM  33335  HA  ALA B2142       5.728  16.375 -45.155  1.00  0.280          H  
ATOM  33336 1HB  ALA B2142       7.558  14.719 -44.992  1.00  0.390          H  
ATOM  33337 2HB  ALA B2142       7.399  15.636 -43.480  1.00  0.390          H  
ATOM  33338 3HB  ALA B2142       6.767  13.985 -43.582  1.00  0.390          H  
ATOM  33339  N   GLY B2143       4.272  13.434 -44.905  1.00  0.210          N  
ATOM  33340  CA  GLY B2143       3.535  12.408 -45.613  1.00  0.200          C  
ATOM  33341  C   GLY B2143       2.386  13.035 -46.387  1.00  0.180          C  
ATOM  33342  O   GLY B2143       2.292  12.886 -47.611  1.00  0.180          O  
ATOM  33343  H   GLY B2143       4.341  13.335 -43.888  1.00  0.250          H  
ATOM  33344 1HA  GLY B2143       4.201  11.867 -46.283  1.00  0.240          H  
ATOM  33345 2HA  GLY B2143       3.143  11.691 -44.889  1.00  0.240          H  
ATOM  33346  N   THR B2144       1.551  13.806 -45.685  1.00  0.190          N  
ATOM  33347  CA  THR B2144       0.368  14.447 -46.249  1.00  0.210          C  
ATOM  33348  C   THR B2144       0.700  15.343 -47.430  1.00  0.220          C  
ATOM  33349  O   THR B2144       0.002  15.312 -48.444  1.00  0.230          O  
ATOM  33350  CB  THR B2144      -0.336  15.309 -45.168  1.00  0.290          C  
ATOM  33351  OG1 THR B2144      -0.728  14.481 -44.072  1.00  0.290          O  
ATOM  33352  CG2 THR B2144      -1.596  15.987 -45.733  1.00  0.290          C  
ATOM  33353  H   THR B2144       1.711  13.909 -44.684  1.00  0.230          H  
ATOM  33354  HA  THR B2144      -0.315  13.675 -46.597  1.00  0.250          H  
ATOM  33355  HB  THR B2144       0.352  16.073 -44.811  1.00  0.340          H  
ATOM  33356  HG1 THR B2144       0.067  14.102 -43.657  1.00  0.340          H  
ATOM  33357 1HG2 THR B2144      -2.070  16.578 -44.946  1.00  0.340          H  
ATOM  33358 2HG2 THR B2144      -1.339  16.640 -46.563  1.00  0.340          H  
ATOM  33359 3HG2 THR B2144      -2.291  15.222 -46.078  1.00  0.340          H  
ATOM  33360  N   ILE B2145       1.737  16.163 -47.292  1.00  0.210          N  
ATOM  33361  CA  ILE B2145       2.131  17.097 -48.330  1.00  0.210          C  
ATOM  33362  C   ILE B2145       2.770  16.427 -49.545  1.00  0.210          C  
ATOM  33363  O   ILE B2145       2.490  16.841 -50.665  1.00  0.210          O  
ATOM  33364  CB  ILE B2145       3.037  18.204 -47.760  1.00  0.290          C  
ATOM  33365  CG1 ILE B2145       2.199  19.039 -46.773  1.00  0.290          C  
ATOM  33366  CG2 ILE B2145       3.556  19.107 -48.913  1.00  0.290          C  
ATOM  33367  CD1 ILE B2145       2.970  19.955 -45.906  1.00  0.290          C  
ATOM  33368  H   ILE B2145       2.261  16.151 -46.413  1.00  0.250          H  
ATOM  33369  HA  ILE B2145       1.227  17.590 -48.680  1.00  0.250          H  
ATOM  33370  HB  ILE B2145       3.873  17.755 -47.214  1.00  0.350          H  
ATOM  33371 1HG1 ILE B2145       1.477  19.630 -47.339  1.00  0.350          H  
ATOM  33372 2HG1 ILE B2145       1.669  18.357 -46.121  1.00  0.350          H  
ATOM  33373 1HG2 ILE B2145       4.184  19.900 -48.525  1.00  0.350          H  
ATOM  33374 2HG2 ILE B2145       4.137  18.515 -49.606  1.00  0.350          H  
ATOM  33375 3HG2 ILE B2145       2.709  19.551 -49.443  1.00  0.350          H  
ATOM  33376 1HD1 ILE B2145       2.291  20.484 -45.236  1.00  0.350          H  
ATOM  33377 2HD1 ILE B2145       3.648  19.361 -45.338  1.00  0.350          H  
ATOM  33378 3HD1 ILE B2145       3.516  20.667 -46.497  1.00  0.350          H  
ATOM  33379  N   THR B2146       3.684  15.472 -49.347  1.00  0.210          N  
ATOM  33380  CA  THR B2146       4.393  14.861 -50.472  1.00  0.210          C  
ATOM  33381  C   THR B2146       3.854  13.533 -51.043  1.00  0.210          C  
ATOM  33382  O   THR B2146       4.218  13.176 -52.177  1.00  0.220          O  
ATOM  33383  CB  THR B2146       5.849  14.641 -50.080  1.00  0.290          C  
ATOM  33384  OG1 THR B2146       5.916  13.758 -48.963  1.00  0.290          O  
ATOM  33385  CG2 THR B2146       6.523  15.917 -49.734  1.00  0.290          C  
ATOM  33386  H   THR B2146       3.917  15.175 -48.397  1.00  0.250          H  
ATOM  33387  HA  THR B2146       4.377  15.582 -51.287  1.00  0.250          H  
ATOM  33388  HB  THR B2146       6.365  14.193 -50.916  1.00  0.350          H  
ATOM  33389  HG1 THR B2146       5.533  14.188 -48.179  1.00  0.350          H  
ATOM  33390 1HG2 THR B2146       7.544  15.698 -49.483  1.00  0.350          H  
ATOM  33391 2HG2 THR B2146       6.485  16.571 -50.581  1.00  0.350          H  
ATOM  33392 3HG2 THR B2146       6.024  16.385 -48.885  1.00  0.350          H  
ATOM  33393  N   SER B2147       2.985  12.821 -50.306  1.00  0.210          N  
ATOM  33394  CA  SER B2147       2.470  11.529 -50.770  1.00  0.220          C  
ATOM  33395  C   SER B2147       0.947  11.395 -50.634  1.00  0.240          C  
ATOM  33396  O   SER B2147       0.365  10.321 -50.870  1.00  0.230          O  
ATOM  33397  CB  SER B2147       3.150  10.433 -49.996  1.00  0.300          C  
ATOM  33398  OG  SER B2147       2.846  10.515 -48.641  1.00  0.300          O  
ATOM  33399  H   SER B2147       2.730  13.129 -49.371  1.00  0.250          H  
ATOM  33400  HA  SER B2147       2.719  11.426 -51.825  1.00  0.260          H  
ATOM  33401 1HB  SER B2147       2.840   9.475 -50.376  1.00  0.360          H  
ATOM  33402 2HB  SER B2147       4.225  10.514 -50.144  1.00  0.360          H  
ATOM  33403  HG  SER B2147       3.166  11.384 -48.357  1.00  0.360          H  
ATOM  33404  N   GLY B2148       0.293  12.478 -50.258  1.00  0.270          N  
ATOM  33405  CA  GLY B2148      -1.141  12.491 -50.115  1.00  0.300          C  
ATOM  33406  C   GLY B2148      -1.639  11.492 -49.085  1.00  0.290          C  
ATOM  33407  O   GLY B2148      -1.239  11.501 -47.933  1.00  0.290          O  
ATOM  33408  H   GLY B2148       0.797  13.333 -50.043  1.00  0.320          H  
ATOM  33409 1HA  GLY B2148      -1.449  13.498 -49.829  1.00  0.360          H  
ATOM  33410 2HA  GLY B2148      -1.594  12.284 -51.083  1.00  0.360          H  
ATOM  33411  N   TRP B2149      -2.559  10.657 -49.512  1.00  0.300          N  
ATOM  33412  CA  TRP B2149      -3.223   9.633 -48.714  1.00  0.270          C  
ATOM  33413  C   TRP B2149      -2.507   8.274 -48.766  1.00  0.220          C  
ATOM  33414  O   TRP B2149      -2.844   7.325 -48.035  1.00  0.220          O  
ATOM  33415  CB  TRP B2149      -4.633   9.495 -49.314  1.00  0.390          C  
ATOM  33416  CG  TRP B2149      -4.559   9.184 -50.825  1.00  0.390          C  
ATOM  33417  CD1 TRP B2149      -4.560   7.943 -51.389  1.00  0.390          C  
ATOM  33418  CD2 TRP B2149      -4.377  10.125 -51.945  1.00  0.390          C  
ATOM  33419  NE1 TRP B2149      -4.408   8.039 -52.752  1.00  0.390          N  
ATOM  33420  CE2 TRP B2149      -4.279   9.359 -53.103  1.00  0.390          C  
ATOM  33421  CE3 TRP B2149      -4.268  11.534 -52.043  1.00  0.390          C  
ATOM  33422  CZ2 TRP B2149      -4.073   9.932 -54.341  1.00  0.390          C  
ATOM  33423  CZ3 TRP B2149      -4.051  12.100 -53.283  1.00  0.390          C  
ATOM  33424  CH2 TRP B2149      -3.953  11.319 -54.404  1.00  0.390          C  
ATOM  33425  H   TRP B2149      -2.808  10.722 -50.487  1.00  0.360          H  
ATOM  33426  HA  TRP B2149      -3.277   9.970 -47.676  1.00  0.320          H  
ATOM  33427 1HB  TRP B2149      -5.169   8.690 -48.809  1.00  0.470          H  
ATOM  33428 2HB  TRP B2149      -5.193  10.416 -49.167  1.00  0.470          H  
ATOM  33429  HD1 TRP B2149      -4.658   7.005 -50.840  1.00  0.470          H  
ATOM  33430  HE1 TRP B2149      -4.377   7.252 -53.391  1.00  0.470          H  
ATOM  33431  HE3 TRP B2149      -4.343  12.165 -51.164  1.00  0.470          H  
ATOM  33432  HZ2 TRP B2149      -3.993   9.329 -55.239  1.00  0.470          H  
ATOM  33433  HZ3 TRP B2149      -3.966  13.183 -53.346  1.00  0.470          H  
ATOM  33434  HH2 TRP B2149      -3.783  11.797 -55.366  1.00  0.470          H  
ATOM  33435  N   THR B2150      -1.496   8.172 -49.625  1.00  0.220          N  
ATOM  33436  CA  THR B2150      -0.904   6.870 -49.861  1.00  0.210          C  
ATOM  33437  C   THR B2150      -0.070   6.363 -48.703  1.00  0.220          C  
ATOM  33438  O   THR B2150       0.010   5.152 -48.516  1.00  0.230          O  
ATOM  33439  CB  THR B2150      -0.052   6.875 -51.134  1.00  0.300          C  
ATOM  33440  OG1 THR B2150       1.041   7.786 -50.988  1.00  0.300          O  
ATOM  33441  CG2 THR B2150      -0.905   7.295 -52.329  1.00  0.300          C  
ATOM  33442  H   THR B2150      -1.161   8.995 -50.131  1.00  0.260          H  
ATOM  33443  HA  THR B2150      -1.717   6.161 -50.018  1.00  0.250          H  
ATOM  33444  HB  THR B2150       0.346   5.875 -51.302  1.00  0.360          H  
ATOM  33445  HG1 THR B2150       0.697   8.706 -50.980  1.00  0.360          H  
ATOM  33446 1HG2 THR B2150      -0.304   7.297 -53.225  1.00  0.360          H  
ATOM  33447 2HG2 THR B2150      -1.732   6.598 -52.446  1.00  0.360          H  
ATOM  33448 3HG2 THR B2150      -1.299   8.298 -52.163  1.00  0.360          H  
ATOM  33449  N   PHE B2151       0.473   7.268 -47.877  1.00  0.230          N  
ATOM  33450  CA  PHE B2151       1.286   6.874 -46.723  1.00  0.240          C  
ATOM  33451  C   PHE B2151       0.430   6.160 -45.679  1.00  0.200          C  
ATOM  33452  O   PHE B2151       0.952   5.502 -44.775  1.00  0.200          O  
ATOM  33453  CB  PHE B2151       2.013   8.079 -46.103  1.00  0.330          C  
ATOM  33454  CG  PHE B2151       1.168   9.022 -45.286  1.00  0.330          C  
ATOM  33455  CD1 PHE B2151       1.036   8.852 -43.912  1.00  0.330          C  
ATOM  33456  CD2 PHE B2151       0.499  10.074 -45.870  1.00  0.330          C  
ATOM  33457  CE1 PHE B2151       0.266   9.722 -43.167  1.00  0.330          C  
ATOM  33458  CE2 PHE B2151      -0.278  10.929 -45.099  1.00  0.330          C  
ATOM  33459  CZ  PHE B2151      -0.385  10.751 -43.759  1.00  0.330          C  
ATOM  33460  H   PHE B2151       0.359   8.254 -48.075  1.00  0.280          H  
ATOM  33461  HA  PHE B2151       2.042   6.165 -47.064  1.00  0.290          H  
ATOM  33462 1HB  PHE B2151       2.823   7.717 -45.472  1.00  0.400          H  
ATOM  33463 2HB  PHE B2151       2.466   8.658 -46.900  1.00  0.400          H  
ATOM  33464  HD1 PHE B2151       1.553   8.020 -43.423  1.00  0.400          H  
ATOM  33465  HD2 PHE B2151       0.580  10.241 -46.949  1.00  0.400          H  
ATOM  33466  HE1 PHE B2151       0.164   9.588 -42.106  1.00  0.400          H  
ATOM  33467  HE2 PHE B2151      -0.808  11.753 -45.567  1.00  0.400          H  
ATOM  33468  HZ  PHE B2151      -0.998  11.434 -43.169  1.00  0.400          H  
ATOM  33469  N   GLY B2152      -0.890   6.359 -45.742  1.00  0.180          N  
ATOM  33470  CA  GLY B2152      -1.791   5.699 -44.826  1.00  0.160          C  
ATOM  33471  C   GLY B2152      -1.977   4.275 -45.345  1.00  0.160          C  
ATOM  33472  O   GLY B2152      -1.776   3.285 -44.633  1.00  0.170          O  
ATOM  33473  H   GLY B2152      -1.293   6.912 -46.499  1.00  0.220          H  
ATOM  33474 1HA  GLY B2152      -1.382   5.699 -43.817  1.00  0.190          H  
ATOM  33475 2HA  GLY B2152      -2.749   6.223 -44.805  1.00  0.190          H  
ATOM  33476  N   ALA B2153      -2.324   4.175 -46.635  1.00  0.170          N  
ATOM  33477  CA  ALA B2153      -2.584   2.881 -47.276  1.00  0.200          C  
ATOM  33478  C   ALA B2153      -1.376   1.922 -47.279  1.00  0.210          C  
ATOM  33479  O   ALA B2153      -1.540   0.708 -47.158  1.00  0.240          O  
ATOM  33480  CB  ALA B2153      -3.032   3.095 -48.707  1.00  0.270          C  
ATOM  33481  H   ALA B2153      -2.436   5.046 -47.166  1.00  0.200          H  
ATOM  33482  HA  ALA B2153      -3.390   2.404 -46.723  1.00  0.240          H  
ATOM  33483 1HB  ALA B2153      -3.266   2.132 -49.147  1.00  0.320          H  
ATOM  33484 2HB  ALA B2153      -3.917   3.732 -48.724  1.00  0.320          H  
ATOM  33485 3HB  ALA B2153      -2.229   3.574 -49.268  1.00  0.320          H  
ATOM  33486  N   GLY B2154      -0.171   2.454 -47.427  1.00  0.210          N  
ATOM  33487  CA  GLY B2154       1.026   1.626 -47.499  1.00  0.220          C  
ATOM  33488  C   GLY B2154       2.263   2.496 -47.609  1.00  0.240          C  
ATOM  33489  O   GLY B2154       2.311   3.599 -47.077  1.00  0.230          O  
ATOM  33490  H   GLY B2154      -0.084   3.469 -47.548  1.00  0.250          H  
ATOM  33491 1HA  GLY B2154       1.091   0.990 -46.618  1.00  0.260          H  
ATOM  33492 2HA  GLY B2154       0.967   0.979 -48.370  1.00  0.260          H  
ATOM  33493  N   ALA B2155       3.321   1.986 -48.228  1.00  0.250          N  
ATOM  33494  CA  ALA B2155       4.521   2.806 -48.309  1.00  0.250          C  
ATOM  33495  C   ALA B2155       4.138   4.089 -49.011  1.00  0.270          C  
ATOM  33496  O   ALA B2155       3.375   4.061 -49.976  1.00  0.270          O  
ATOM  33497  CB  ALA B2155       5.629   2.097 -49.064  1.00  0.350          C  
ATOM  33498  H   ALA B2155       3.277   1.070 -48.654  1.00  0.300          H  
ATOM  33499  HA  ALA B2155       4.858   3.048 -47.301  1.00  0.300          H  
ATOM  33500 1HB  ALA B2155       6.503   2.748 -49.117  1.00  0.420          H  
ATOM  33501 2HB  ALA B2155       5.892   1.176 -48.549  1.00  0.420          H  
ATOM  33502 3HB  ALA B2155       5.291   1.866 -50.078  1.00  0.420          H  
ATOM  33503  N   ALA B2156       4.658   5.219 -48.553  1.00  0.270          N  
ATOM  33504  CA  ALA B2156       4.306   6.462 -49.212  1.00  0.280          C  
ATOM  33505  C   ALA B2156       4.723   6.445 -50.669  1.00  0.280          C  
ATOM  33506  O   ALA B2156       5.836   6.029 -51.001  1.00  0.280          O  
ATOM  33507  CB  ALA B2156       4.976   7.622 -48.502  1.00  0.390          C  
ATOM  33508  H   ALA B2156       5.272   5.226 -47.742  1.00  0.320          H  
ATOM  33509  HA  ALA B2156       3.222   6.580 -49.174  1.00  0.340          H  
ATOM  33510 1HB  ALA B2156       4.716   8.536 -48.972  1.00  0.470          H  
ATOM  33511 2HB  ALA B2156       4.659   7.645 -47.470  1.00  0.470          H  
ATOM  33512 3HB  ALA B2156       6.053   7.495 -48.551  1.00  0.470          H  
ATOM  33513  N   LEU B2157       3.858   6.963 -51.529  1.00  0.260          N  
ATOM  33514  CA  LEU B2157       4.157   7.102 -52.939  1.00  0.230          C  
ATOM  33515  C   LEU B2157       4.351   8.567 -53.250  1.00  0.230          C  
ATOM  33516  O   LEU B2157       3.627   9.403 -52.739  1.00  0.410          O  
ATOM  33517  CB  LEU B2157       2.986   6.538 -53.741  1.00  0.330          C  
ATOM  33518  CG  LEU B2157       2.654   5.051 -53.491  1.00  0.330          C  
ATOM  33519  CD1 LEU B2157       1.428   4.711 -54.238  1.00  0.330          C  
ATOM  33520  CD2 LEU B2157       3.797   4.158 -53.964  1.00  0.330          C  
ATOM  33521  H   LEU B2157       2.930   7.244 -51.211  1.00  0.310          H  
ATOM  33522  HA  LEU B2157       5.083   6.581 -53.174  1.00  0.280          H  
ATOM  33523 1HB  LEU B2157       2.106   7.113 -53.475  1.00  0.400          H  
ATOM  33524 2HB  LEU B2157       3.156   6.681 -54.797  1.00  0.400          H  
ATOM  33525  HG  LEU B2157       2.478   4.884 -52.423  1.00  0.400          H  
ATOM  33526 1HD1 LEU B2157       1.187   3.676 -54.056  1.00  0.400          H  
ATOM  33527 2HD1 LEU B2157       0.610   5.325 -53.911  1.00  0.400          H  
ATOM  33528 3HD1 LEU B2157       1.609   4.883 -55.287  1.00  0.400          H  
ATOM  33529 1HD2 LEU B2157       3.543   3.109 -53.792  1.00  0.400          H  
ATOM  33530 2HD2 LEU B2157       3.962   4.318 -55.028  1.00  0.400          H  
ATOM  33531 3HD2 LEU B2157       4.708   4.386 -53.413  1.00  0.400          H  
ATOM  33532  N   GLN B2158       5.284   8.894 -54.115  1.00  0.300          N  
ATOM  33533  CA  GLN B2158       5.472  10.285 -54.500  1.00  0.260          C  
ATOM  33534  C   GLN B2158       4.328  10.774 -55.378  1.00  0.220          C  
ATOM  33535  O   GLN B2158       3.985  10.121 -56.358  1.00  0.220          O  
ATOM  33536  CB  GLN B2158       6.797  10.385 -55.281  1.00  0.380          C  
ATOM  33537  CG  GLN B2158       8.039  10.180 -54.444  1.00  0.380          C  
ATOM  33538  CD  GLN B2158       8.311   8.742 -54.038  1.00  0.380          C  
ATOM  33539  OE1 GLN B2158       7.609   7.807 -54.438  1.00  0.380          O  
ATOM  33540  NE2 GLN B2158       9.329   8.557 -53.203  1.00  0.380          N  
ATOM  33541  H   GLN B2158       5.900   8.170 -54.489  1.00  0.360          H  
ATOM  33542  HA  GLN B2158       5.510  10.904 -53.602  1.00  0.310          H  
ATOM  33543 1HB  GLN B2158       6.808   9.654 -56.091  1.00  0.460          H  
ATOM  33544 2HB  GLN B2158       6.869  11.376 -55.741  1.00  0.460          H  
ATOM  33545 1HG  GLN B2158       8.875  10.489 -55.057  1.00  0.460          H  
ATOM  33546 2HG  GLN B2158       7.987  10.787 -53.593  1.00  0.460          H  
ATOM  33547 1HE2 GLN B2158       9.552   7.624 -52.888  1.00  0.460          H  
ATOM  33548 2HE2 GLN B2158       9.874   9.345 -52.885  1.00  0.460          H  
ATOM  33549  N   ILE B2159       3.721  11.918 -55.035  1.00  0.190          N  
ATOM  33550  CA  ILE B2159       2.686  12.508 -55.897  1.00  0.180          C  
ATOM  33551  C   ILE B2159       2.922  14.036 -55.982  1.00  0.170          C  
ATOM  33552  O   ILE B2159       2.939  14.670 -54.930  1.00  0.170          O  
ATOM  33553  CB  ILE B2159       1.266  12.273 -55.333  1.00  0.260          C  
ATOM  33554  CG1 ILE B2159       0.985  10.776 -55.096  1.00  0.260          C  
ATOM  33555  CG2 ILE B2159       0.231  12.840 -56.353  1.00  0.260          C  
ATOM  33556  CD1 ILE B2159      -0.309  10.503 -54.353  1.00  0.260          C  
ATOM  33557  H   ILE B2159       4.002  12.387 -54.165  1.00  0.230          H  
ATOM  33558  HA  ILE B2159       2.751  12.057 -56.878  1.00  0.220          H  
ATOM  33559  HB  ILE B2159       1.183  12.770 -54.378  1.00  0.310          H  
ATOM  33560 1HG1 ILE B2159       0.973  10.253 -56.051  1.00  0.310          H  
ATOM  33561 2HG1 ILE B2159       1.779  10.359 -54.482  1.00  0.310          H  
ATOM  33562 1HG2 ILE B2159      -0.778  12.721 -55.992  1.00  0.310          H  
ATOM  33563 2HG2 ILE B2159       0.406  13.886 -56.514  1.00  0.310          H  
ATOM  33564 3HG2 ILE B2159       0.331  12.315 -57.295  1.00  0.310          H  
ATOM  33565 1HD1 ILE B2159      -0.410   9.440 -54.212  1.00  0.310          H  
ATOM  33566 2HD1 ILE B2159      -0.285  10.995 -53.380  1.00  0.310          H  
ATOM  33567 3HD1 ILE B2159      -1.151  10.858 -54.912  1.00  0.310          H  
ATOM  33568  N   PRO B2160       3.016  14.695 -57.155  1.00  0.180          N  
ATOM  33569  CA  PRO B2160       3.192  16.142 -57.240  1.00  0.190          C  
ATOM  33570  C   PRO B2160       2.067  16.794 -56.464  1.00  0.180          C  
ATOM  33571  O   PRO B2160       0.917  16.371 -56.593  1.00  0.180          O  
ATOM  33572  CB  PRO B2160       3.056  16.415 -58.720  1.00  0.290          C  
ATOM  33573  CG  PRO B2160       3.486  15.139 -59.367  1.00  0.290          C  
ATOM  33574  CD  PRO B2160       2.992  14.017 -58.446  1.00  0.290          C  
ATOM  33575  HA  PRO B2160       4.188  16.426 -56.854  1.00  0.230          H  
ATOM  33576 1HB  PRO B2160       2.050  16.706 -58.932  1.00  0.340          H  
ATOM  33577 2HB  PRO B2160       3.684  17.255 -59.008  1.00  0.340          H  
ATOM  33578 1HG  PRO B2160       3.050  15.124 -60.342  1.00  0.340          H  
ATOM  33579 2HG  PRO B2160       4.578  15.130 -59.501  1.00  0.340          H  
ATOM  33580 1HD  PRO B2160       1.983  13.690 -58.708  1.00  0.340          H  
ATOM  33581 2HD  PRO B2160       3.715  13.205 -58.465  1.00  0.340          H  
ATOM  33582  N   PHE B2161       2.341  17.857 -55.727  1.00  0.190          N  
ATOM  33583  CA  PHE B2161       1.286  18.450 -54.913  1.00  0.190          C  
ATOM  33584  C   PHE B2161       0.025  18.775 -55.733  1.00  0.170          C  
ATOM  33585  O   PHE B2161      -1.102  18.561 -55.286  1.00  0.190          O  
ATOM  33586  CB  PHE B2161       1.765  19.680 -54.166  1.00  0.270          C  
ATOM  33587  CG  PHE B2161       0.750  20.087 -53.208  1.00  0.270          C  
ATOM  33588  CD1 PHE B2161       0.677  19.393 -52.014  1.00  0.270          C  
ATOM  33589  CD2 PHE B2161      -0.157  21.077 -53.457  1.00  0.270          C  
ATOM  33590  CE1 PHE B2161      -0.280  19.668 -51.105  1.00  0.270          C  
ATOM  33591  CE2 PHE B2161      -1.121  21.348 -52.525  1.00  0.270          C  
ATOM  33592  CZ  PHE B2161      -1.181  20.639 -51.370  1.00  0.270          C  
ATOM  33593  H   PHE B2161       3.296  18.217 -55.667  1.00  0.230          H  
ATOM  33594  HA  PHE B2161       1.000  17.718 -54.162  1.00  0.230          H  
ATOM  33595 1HB  PHE B2161       2.687  19.462 -53.635  1.00  0.320          H  
ATOM  33596 2HB  PHE B2161       1.944  20.494 -54.858  1.00  0.320          H  
ATOM  33597  HD1 PHE B2161       1.393  18.595 -51.815  1.00  0.320          H  
ATOM  33598  HD2 PHE B2161      -0.120  21.635 -54.393  1.00  0.320          H  
ATOM  33599  HE1 PHE B2161      -0.333  19.099 -50.176  1.00  0.320          H  
ATOM  33600  HE2 PHE B2161      -1.856  22.116 -52.710  1.00  0.320          H  
ATOM  33601  HZ  PHE B2161      -1.953  20.855 -50.661  1.00  0.320          H  
ATOM  33602  N   ALA B2162       0.200  19.381 -56.908  1.00  0.140          N  
ATOM  33603  CA  ALA B2162      -0.946  19.755 -57.742  1.00  0.130          C  
ATOM  33604  C   ALA B2162      -1.784  18.534 -58.142  1.00  0.140          C  
ATOM  33605  O   ALA B2162      -2.995  18.654 -58.350  1.00  0.170          O  
ATOM  33606  CB  ALA B2162      -0.480  20.481 -58.987  1.00  0.190          C  
ATOM  33607  H   ALA B2162       1.138  19.554 -57.232  1.00  0.170          H  
ATOM  33608  HA  ALA B2162      -1.578  20.424 -57.157  1.00  0.160          H  
ATOM  33609 1HB  ALA B2162      -1.347  20.785 -59.577  1.00  0.220          H  
ATOM  33610 2HB  ALA B2162       0.088  21.362 -58.701  1.00  0.220          H  
ATOM  33611 3HB  ALA B2162       0.146  19.817 -59.580  1.00  0.220          H  
ATOM  33612  N   MET B2163      -1.131  17.377 -58.326  1.00  0.150          N  
ATOM  33613  CA  MET B2163      -1.821  16.171 -58.743  1.00  0.170          C  
ATOM  33614  C   MET B2163      -2.617  15.638 -57.557  1.00  0.150          C  
ATOM  33615  O   MET B2163      -3.720  15.099 -57.732  1.00  0.150          O  
ATOM  33616  CB  MET B2163      -0.811  15.131 -59.243  1.00  0.230          C  
ATOM  33617  CG  MET B2163      -0.069  15.501 -60.557  1.00  0.230          C  
ATOM  33618  SD  MET B2163      -1.100  15.784 -61.971  1.00  0.230          S  
ATOM  33619  CE  MET B2163      -1.670  14.159 -62.401  1.00  0.230          C  
ATOM  33620  H   MET B2163      -0.143  17.298 -58.104  1.00  0.180          H  
ATOM  33621  HA  MET B2163      -2.517  16.419 -59.544  1.00  0.200          H  
ATOM  33622 1HB  MET B2163      -0.052  15.009 -58.490  1.00  0.280          H  
ATOM  33623 2HB  MET B2163      -1.297  14.171 -59.368  1.00  0.280          H  
ATOM  33624 1HG  MET B2163       0.481  16.407 -60.399  1.00  0.280          H  
ATOM  33625 2HG  MET B2163       0.636  14.710 -60.807  1.00  0.280          H  
ATOM  33626 1HE  MET B2163      -2.314  14.221 -63.280  1.00  0.280          H  
ATOM  33627 2HE  MET B2163      -0.808  13.526 -62.629  1.00  0.280          H  
ATOM  33628 3HE  MET B2163      -2.225  13.741 -61.573  1.00  0.280          H  
ATOM  33629  N   GLN B2164      -2.070  15.825 -56.344  1.00  0.150          N  
ATOM  33630  CA  GLN B2164      -2.758  15.387 -55.134  1.00  0.160          C  
ATOM  33631  C   GLN B2164      -4.019  16.219 -54.974  1.00  0.190          C  
ATOM  33632  O   GLN B2164      -5.081  15.706 -54.608  1.00  0.240          O  
ATOM  33633  CB  GLN B2164      -1.914  15.600 -53.877  1.00  0.220          C  
ATOM  33634  CG  GLN B2164      -0.687  14.753 -53.728  1.00  0.220          C  
ATOM  33635  CD  GLN B2164       0.055  15.186 -52.548  1.00  0.220          C  
ATOM  33636  OE1 GLN B2164      -0.590  15.408 -51.526  1.00  0.220          O  
ATOM  33637  NE2 GLN B2164       1.362  15.360 -52.647  1.00  0.220          N  
ATOM  33638  H   GLN B2164      -1.135  16.248 -56.294  1.00  0.180          H  
ATOM  33639  HA  GLN B2164      -3.030  14.339 -55.235  1.00  0.190          H  
ATOM  33640 1HB  GLN B2164      -1.591  16.635 -53.830  1.00  0.260          H  
ATOM  33641 2HB  GLN B2164      -2.538  15.427 -53.005  1.00  0.260          H  
ATOM  33642 1HG  GLN B2164      -0.953  13.702 -53.634  1.00  0.260          H  
ATOM  33643 2HG  GLN B2164      -0.049  14.935 -54.574  1.00  0.260          H  
ATOM  33644 1HE2 GLN B2164       1.873  15.742 -51.859  1.00  0.260          H  
ATOM  33645 2HE2 GLN B2164       1.868  15.160 -53.516  1.00  0.260          H  
ATOM  33646  N   MET B2165      -3.904  17.520 -55.259  1.00  0.190          N  
ATOM  33647  CA  MET B2165      -5.059  18.379 -55.145  1.00  0.230          C  
ATOM  33648  C   MET B2165      -6.099  17.987 -56.179  1.00  0.240          C  
ATOM  33649  O   MET B2165      -7.281  17.931 -55.855  1.00  0.260          O  
ATOM  33650  CB  MET B2165      -4.674  19.843 -55.273  1.00  0.310          C  
ATOM  33651  CG  MET B2165      -3.883  20.386 -54.132  1.00  0.310          C  
ATOM  33652  SD  MET B2165      -4.688  20.244 -52.520  1.00  0.310          S  
ATOM  33653  CE  MET B2165      -6.083  21.332 -52.625  1.00  0.310          C  
ATOM  33654  H   MET B2165      -2.982  17.894 -55.509  1.00  0.230          H  
ATOM  33655  HA  MET B2165      -5.498  18.232 -54.164  1.00  0.280          H  
ATOM  33656 1HB  MET B2165      -4.031  19.946 -56.134  1.00  0.370          H  
ATOM  33657 2HB  MET B2165      -5.551  20.458 -55.434  1.00  0.370          H  
ATOM  33658 1HG  MET B2165      -2.951  19.831 -54.088  1.00  0.370          H  
ATOM  33659 2HG  MET B2165      -3.648  21.430 -54.317  1.00  0.370          H  
ATOM  33660 1HE  MET B2165      -6.618  21.318 -51.674  1.00  0.370          H  
ATOM  33661 2HE  MET B2165      -5.746  22.348 -52.842  1.00  0.370          H  
ATOM  33662 3HE  MET B2165      -6.740  20.982 -53.404  1.00  0.370          H  
ATOM  33663  N   ALA B2166      -5.676  17.611 -57.396  1.00  0.230          N  
ATOM  33664  CA  ALA B2166      -6.631  17.202 -58.416  1.00  0.250          C  
ATOM  33665  C   ALA B2166      -7.451  16.019 -57.946  1.00  0.250          C  
ATOM  33666  O   ALA B2166      -8.673  15.999 -58.128  1.00  0.290          O  
ATOM  33667  CB  ALA B2166      -5.898  16.843 -59.670  1.00  0.340          C  
ATOM  33668  H   ALA B2166      -4.687  17.705 -57.651  1.00  0.280          H  
ATOM  33669  HA  ALA B2166      -7.307  18.031 -58.615  1.00  0.300          H  
ATOM  33670 1HB  ALA B2166      -6.587  16.555 -60.420  1.00  0.410          H  
ATOM  33671 2HB  ALA B2166      -5.344  17.706 -59.978  1.00  0.410          H  
ATOM  33672 3HB  ALA B2166      -5.219  16.025 -59.485  1.00  0.410          H  
ATOM  33673  N   TYR B2167      -6.793  15.065 -57.281  1.00  0.230          N  
ATOM  33674  CA  TYR B2167      -7.492  13.922 -56.715  1.00  0.250          C  
ATOM  33675  C   TYR B2167      -8.548  14.399 -55.744  1.00  0.260          C  
ATOM  33676  O   TYR B2167      -9.712  13.995 -55.826  1.00  0.270          O  
ATOM  33677  CB  TYR B2167      -6.531  13.010 -55.966  1.00  0.340          C  
ATOM  33678  CG  TYR B2167      -7.175  11.868 -55.209  1.00  0.340          C  
ATOM  33679  CD1 TYR B2167      -7.550  10.727 -55.861  1.00  0.340          C  
ATOM  33680  CD2 TYR B2167      -7.362  11.971 -53.832  1.00  0.340          C  
ATOM  33681  CE1 TYR B2167      -8.097   9.682 -55.161  1.00  0.340          C  
ATOM  33682  CE2 TYR B2167      -7.909  10.934 -53.130  1.00  0.340          C  
ATOM  33683  CZ  TYR B2167      -8.274   9.786 -53.789  1.00  0.340          C  
ATOM  33684  OH  TYR B2167      -8.820   8.735 -53.093  1.00  0.340          O  
ATOM  33685  H   TYR B2167      -5.769  15.125 -57.222  1.00  0.280          H  
ATOM  33686  HA  TYR B2167      -7.981  13.372 -57.515  1.00  0.300          H  
ATOM  33687 1HB  TYR B2167      -5.819  12.600 -56.651  1.00  0.410          H  
ATOM  33688 2HB  TYR B2167      -5.974  13.588 -55.256  1.00  0.410          H  
ATOM  33689  HD1 TYR B2167      -7.413  10.648 -56.925  1.00  0.410          H  
ATOM  33690  HD2 TYR B2167      -7.064  12.871 -53.311  1.00  0.410          H  
ATOM  33691  HE1 TYR B2167      -8.391   8.773 -55.681  1.00  0.410          H  
ATOM  33692  HE2 TYR B2167      -8.047  11.019 -52.052  1.00  0.410          H  
ATOM  33693  HH  TYR B2167      -8.896   8.973 -52.167  1.00  0.410          H  
ATOM  33694  N   ARG B2168      -8.114  15.252 -54.815  1.00  0.250          N  
ATOM  33695  CA  ARG B2168      -8.959  15.779 -53.761  1.00  0.260          C  
ATOM  33696  C   ARG B2168     -10.150  16.573 -54.312  1.00  0.260          C  
ATOM  33697  O   ARG B2168     -11.240  16.507 -53.747  1.00  0.260          O  
ATOM  33698  CB  ARG B2168      -8.091  16.571 -52.804  1.00  0.360          C  
ATOM  33699  CG  ARG B2168      -7.152  15.640 -51.998  1.00  0.360          C  
ATOM  33700  CD  ARG B2168      -6.196  16.349 -51.126  1.00  0.360          C  
ATOM  33701  NE  ARG B2168      -5.285  15.395 -50.412  1.00  0.360          N  
ATOM  33702  CZ  ARG B2168      -5.546  14.667 -49.259  1.00  0.360          C  
ATOM  33703  NH1 ARG B2168      -6.694  14.728 -48.602  1.00  0.360          N  
ATOM  33704  NH2 ARG B2168      -4.598  13.877 -48.793  1.00  0.360          N  
ATOM  33705  H   ARG B2168      -7.123  15.518 -54.831  1.00  0.300          H  
ATOM  33706  HA  ARG B2168      -9.348  14.930 -53.203  1.00  0.310          H  
ATOM  33707 1HB  ARG B2168      -7.494  17.289 -53.345  1.00  0.430          H  
ATOM  33708 2HB  ARG B2168      -8.715  17.115 -52.096  1.00  0.430          H  
ATOM  33709 1HG  ARG B2168      -7.763  14.990 -51.370  1.00  0.430          H  
ATOM  33710 2HG  ARG B2168      -6.577  15.030 -52.683  1.00  0.430          H  
ATOM  33711 1HD  ARG B2168      -5.572  16.982 -51.762  1.00  0.430          H  
ATOM  33712 2HD  ARG B2168      -6.693  16.963 -50.438  1.00  0.430          H  
ATOM  33713  HE  ARG B2168      -4.369  15.281 -50.819  1.00  0.430          H  
ATOM  33714 1HH1 ARG B2168      -7.438  15.354 -48.911  1.00  0.430          H  
ATOM  33715 2HH1 ARG B2168      -6.845  14.162 -47.739  1.00  0.430          H  
ATOM  33716 1HH2 ARG B2168      -3.713  13.827 -49.261  1.00  0.430          H  
ATOM  33717 2HH2 ARG B2168      -4.744  13.335 -47.950  1.00  0.430          H  
ATOM  33718  N   PHE B2169      -9.952  17.316 -55.402  1.00  0.260          N  
ATOM  33719  CA  PHE B2169     -11.061  18.038 -56.026  1.00  0.280          C  
ATOM  33720  C   PHE B2169     -12.047  17.055 -56.675  1.00  0.250          C  
ATOM  33721  O   PHE B2169     -13.261  17.137 -56.434  1.00  0.240          O  
ATOM  33722  CB  PHE B2169     -10.555  19.092 -57.023  1.00  0.380          C  
ATOM  33723  CG  PHE B2169     -10.228  20.473 -56.401  1.00  0.380          C  
ATOM  33724  CD1 PHE B2169      -9.023  20.766 -55.772  1.00  0.380          C  
ATOM  33725  CD2 PHE B2169     -11.157  21.502 -56.504  1.00  0.380          C  
ATOM  33726  CE1 PHE B2169      -8.791  22.032 -55.253  1.00  0.380          C  
ATOM  33727  CE2 PHE B2169     -10.896  22.752 -55.993  1.00  0.380          C  
ATOM  33728  CZ  PHE B2169      -9.722  23.006 -55.366  1.00  0.380          C  
ATOM  33729  H   PHE B2169      -9.006  17.390 -55.776  1.00  0.310          H  
ATOM  33730  HA  PHE B2169     -11.584  18.582 -55.245  1.00  0.340          H  
ATOM  33731 1HB  PHE B2169      -9.651  18.713 -57.505  1.00  0.460          H  
ATOM  33732 2HB  PHE B2169     -11.303  19.236 -57.808  1.00  0.460          H  
ATOM  33733  HD1 PHE B2169      -8.267  20.005 -55.677  1.00  0.460          H  
ATOM  33734  HD2 PHE B2169     -12.099  21.308 -57.008  1.00  0.460          H  
ATOM  33735  HE1 PHE B2169      -7.860  22.259 -54.763  1.00  0.460          H  
ATOM  33736  HE2 PHE B2169     -11.617  23.541 -56.090  1.00  0.460          H  
ATOM  33737  HZ  PHE B2169      -9.524  23.996 -54.962  1.00  0.460          H  
ATOM  33738  N   ASN B2170     -11.545  16.027 -57.382  1.00  0.250          N  
ATOM  33739  CA  ASN B2170     -12.462  15.051 -57.976  1.00  0.230          C  
ATOM  33740  C   ASN B2170     -13.251  14.363 -56.850  1.00  0.200          C  
ATOM  33741  O   ASN B2170     -14.453  14.083 -56.978  1.00  0.180          O  
ATOM  33742  CB  ASN B2170     -11.715  14.014 -58.806  1.00  0.330          C  
ATOM  33743  CG  ASN B2170     -11.195  14.513 -60.169  1.00  0.330          C  
ATOM  33744  OD1 ASN B2170     -11.654  15.522 -60.740  1.00  0.330          O  
ATOM  33745  ND2 ASN B2170     -10.252  13.773 -60.701  1.00  0.330          N  
ATOM  33746  H   ASN B2170     -10.534  15.963 -57.553  1.00  0.300          H  
ATOM  33747  HA  ASN B2170     -13.170  15.580 -58.614  1.00  0.280          H  
ATOM  33748 1HB  ASN B2170     -10.858  13.662 -58.228  1.00  0.400          H  
ATOM  33749 2HB  ASN B2170     -12.363  13.157 -58.974  1.00  0.400          H  
ATOM  33750 1HD2 ASN B2170      -9.873  13.992 -61.602  1.00  0.400          H  
ATOM  33751 2HD2 ASN B2170      -9.919  12.963 -60.215  1.00  0.400          H  
ATOM  33752  N   GLY B2171     -12.584  14.187 -55.706  1.00  0.200          N  
ATOM  33753  CA  GLY B2171     -13.104  13.580 -54.491  1.00  0.190          C  
ATOM  33754  C   GLY B2171     -14.303  14.307 -53.874  1.00  0.170          C  
ATOM  33755  O   GLY B2171     -15.013  13.716 -53.048  1.00  0.160          O  
ATOM  33756  H   GLY B2171     -11.588  14.424 -55.700  1.00  0.240          H  
ATOM  33757 1HA  GLY B2171     -13.373  12.547 -54.704  1.00  0.230          H  
ATOM  33758 2HA  GLY B2171     -12.294  13.546 -53.760  1.00  0.230          H  
ATOM  33759  N   ILE B2172     -14.538  15.573 -54.261  1.00  0.180          N  
ATOM  33760  CA  ILE B2172     -15.666  16.348 -53.751  1.00  0.180          C  
ATOM  33761  C   ILE B2172     -16.635  16.691 -54.881  1.00  0.190          C  
ATOM  33762  O   ILE B2172     -17.484  17.578 -54.726  1.00  0.230          O  
ATOM  33763  CB  ILE B2172     -15.253  17.676 -53.062  1.00  0.250          C  
ATOM  33764  CG1 ILE B2172     -14.521  18.607 -54.040  1.00  0.250          C  
ATOM  33765  CG2 ILE B2172     -14.329  17.353 -51.875  1.00  0.250          C  
ATOM  33766  CD1 ILE B2172     -14.380  20.041 -53.588  1.00  0.250          C  
ATOM  33767  H   ILE B2172     -13.930  16.001 -54.964  1.00  0.220          H  
ATOM  33768  HA  ILE B2172     -16.200  15.744 -53.021  1.00  0.220          H  
ATOM  33769  HB  ILE B2172     -16.143  18.188 -52.725  1.00  0.300          H  
ATOM  33770 1HG1 ILE B2172     -13.531  18.209 -54.171  1.00  0.300          H  
ATOM  33771 2HG1 ILE B2172     -15.020  18.600 -54.996  1.00  0.300          H  
ATOM  33772 1HG2 ILE B2172     -14.024  18.253 -51.353  1.00  0.300          H  
ATOM  33773 2HG2 ILE B2172     -14.843  16.700 -51.173  1.00  0.300          H  
ATOM  33774 3HG2 ILE B2172     -13.447  16.849 -52.247  1.00  0.300          H  
ATOM  33775 1HD1 ILE B2172     -13.826  20.594 -54.347  1.00  0.300          H  
ATOM  33776 2HD1 ILE B2172     -15.376  20.476 -53.473  1.00  0.300          H  
ATOM  33777 3HD1 ILE B2172     -13.853  20.099 -52.648  1.00  0.300          H  
ATOM  33778  N   GLY B2173     -16.507  16.004 -56.016  1.00  0.160          N  
ATOM  33779  CA  GLY B2173     -17.397  16.255 -57.132  1.00  0.150          C  
ATOM  33780  C   GLY B2173     -17.017  17.456 -57.998  1.00  0.150          C  
ATOM  33781  O   GLY B2173     -17.881  18.020 -58.670  1.00  0.150          O  
ATOM  33782  H   GLY B2173     -15.783  15.285 -56.114  1.00  0.190          H  
ATOM  33783 1HA  GLY B2173     -17.422  15.362 -57.757  1.00  0.180          H  
ATOM  33784 2HA  GLY B2173     -18.407  16.392 -56.753  1.00  0.180          H  
ATOM  33785  N   VAL B2174     -15.756  17.904 -57.959  1.00  0.190          N  
ATOM  33786  CA  VAL B2174     -15.352  19.034 -58.781  1.00  0.200          C  
ATOM  33787  C   VAL B2174     -14.255  18.573 -59.728  1.00  0.210          C  
ATOM  33788  O   VAL B2174     -13.152  18.252 -59.299  1.00  0.220          O  
ATOM  33789  CB  VAL B2174     -14.876  20.209 -57.897  1.00  0.280          C  
ATOM  33790  CG1 VAL B2174     -14.405  21.385 -58.758  1.00  0.280          C  
ATOM  33791  CG2 VAL B2174     -16.035  20.674 -57.015  1.00  0.280          C  
ATOM  33792  H   VAL B2174     -15.031  17.441 -57.405  1.00  0.230          H  
ATOM  33793  HA  VAL B2174     -16.201  19.371 -59.366  1.00  0.240          H  
ATOM  33794  HB  VAL B2174     -14.046  19.870 -57.275  1.00  0.330          H  
ATOM  33795 1HG1 VAL B2174     -14.077  22.200 -58.117  1.00  0.330          H  
ATOM  33796 2HG1 VAL B2174     -13.575  21.065 -59.389  1.00  0.330          H  
ATOM  33797 3HG1 VAL B2174     -15.230  21.729 -59.385  1.00  0.330          H  
ATOM  33798 1HG2 VAL B2174     -15.709  21.482 -56.384  1.00  0.330          H  
ATOM  33799 2HG2 VAL B2174     -16.846  21.013 -57.651  1.00  0.330          H  
ATOM  33800 3HG2 VAL B2174     -16.387  19.857 -56.391  1.00  0.330          H  
ATOM  33801  N   THR B2175     -14.534  18.600 -61.018  1.00  0.220          N  
ATOM  33802  CA  THR B2175     -13.613  18.086 -62.017  1.00  0.240          C  
ATOM  33803  C   THR B2175     -12.263  18.791 -61.909  1.00  0.260          C  
ATOM  33804  O   THR B2175     -12.209  20.023 -61.912  1.00  0.270          O  
ATOM  33805  CB  THR B2175     -14.203  18.242 -63.433  1.00  0.330          C  
ATOM  33806  OG1 THR B2175     -15.471  17.578 -63.506  1.00  0.330          O  
ATOM  33807  CG2 THR B2175     -13.294  17.590 -64.427  1.00  0.330          C  
ATOM  33808  H   THR B2175     -15.456  18.925 -61.314  1.00  0.260          H  
ATOM  33809  HA  THR B2175     -13.457  17.025 -61.829  1.00  0.290          H  
ATOM  33810  HB  THR B2175     -14.326  19.303 -63.669  1.00  0.390          H  
ATOM  33811  HG1 THR B2175     -15.927  17.850 -64.309  1.00  0.390          H  
ATOM  33812 1HG2 THR B2175     -13.720  17.697 -65.424  1.00  0.390          H  
ATOM  33813 2HG2 THR B2175     -12.332  18.053 -64.404  1.00  0.390          H  
ATOM  33814 3HG2 THR B2175     -13.187  16.535 -64.190  1.00  0.390          H  
ATOM  33815  N   GLN B2176     -11.181  18.002 -61.933  1.00  0.280          N  
ATOM  33816  CA  GLN B2176      -9.799  18.470 -61.801  1.00  0.350          C  
ATOM  33817  C   GLN B2176      -9.341  19.608 -62.701  1.00  0.280          C  
ATOM  33818  O   GLN B2176      -8.343  20.261 -62.383  1.00  0.260          O  
ATOM  33819  CB  GLN B2176      -8.812  17.324 -62.017  1.00  0.460          C  
ATOM  33820  CG  GLN B2176      -8.732  16.702 -63.451  1.00  0.460          C  
ATOM  33821  CD  GLN B2176      -7.691  15.567 -63.460  1.00  0.460          C  
ATOM  33822  OE1 GLN B2176      -6.687  15.704 -62.750  1.00  0.460          O  
ATOM  33823  NE2 GLN B2176      -7.873  14.474 -64.201  1.00  0.460          N  
ATOM  33824  H   GLN B2176     -11.346  16.995 -61.904  1.00  0.340          H  
ATOM  33825  HA  GLN B2176      -9.684  18.807 -60.769  1.00  0.420          H  
ATOM  33826 1HB  GLN B2176      -7.826  17.715 -61.811  1.00  0.550          H  
ATOM  33827 2HB  GLN B2176      -9.011  16.530 -61.296  1.00  0.550          H  
ATOM  33828 1HG  GLN B2176      -9.703  16.293 -63.733  1.00  0.550          H  
ATOM  33829 2HG  GLN B2176      -8.415  17.458 -64.172  1.00  0.550          H  
ATOM  33830 1HE2 GLN B2176      -7.168  13.758 -64.163  1.00  0.550          H  
ATOM  33831 2HE2 GLN B2176      -8.674  14.313 -64.821  1.00  0.550          H  
ATOM  33832  N   ASN B2177     -10.008  19.863 -63.816  1.00  0.270          N  
ATOM  33833  CA  ASN B2177      -9.521  20.948 -64.640  1.00  0.240          C  
ATOM  33834  C   ASN B2177      -9.832  22.284 -63.968  1.00  0.230          C  
ATOM  33835  O   ASN B2177      -9.219  23.300 -64.310  1.00  0.290          O  
ATOM  33836  CB  ASN B2177     -10.091  20.898 -66.020  1.00  0.350          C  
ATOM  33837  CG  ASN B2177     -11.496  21.079 -66.029  1.00  0.350          C  
ATOM  33838  OD1 ASN B2177     -12.237  20.320 -65.403  1.00  0.350          O  
ATOM  33839  ND2 ASN B2177     -11.919  22.081 -66.728  1.00  0.350          N  
ATOM  33840  H   ASN B2177     -10.851  19.350 -64.047  1.00  0.320          H  
ATOM  33841  HA  ASN B2177      -8.443  20.867 -64.724  1.00  0.290          H  
ATOM  33842 1HB  ASN B2177      -9.637  21.678 -66.625  1.00  0.420          H  
ATOM  33843 2HB  ASN B2177      -9.849  19.945 -66.470  1.00  0.420          H  
ATOM  33844 1HD2 ASN B2177     -12.911  22.297 -66.803  1.00  0.420          H  
ATOM  33845 2HD2 ASN B2177     -11.266  22.670 -67.210  1.00  0.420          H  
ATOM  33846  N   VAL B2178     -10.783  22.290 -63.012  1.00  0.210          N  
ATOM  33847  CA  VAL B2178     -11.156  23.495 -62.293  1.00  0.210          C  
ATOM  33848  C   VAL B2178      -9.949  23.904 -61.477  1.00  0.240          C  
ATOM  33849  O   VAL B2178      -9.583  25.087 -61.455  1.00  0.260          O  
ATOM  33850  CB  VAL B2178     -12.393  23.252 -61.399  1.00  0.290          C  
ATOM  33851  CG1 VAL B2178     -12.672  24.467 -60.512  1.00  0.290          C  
ATOM  33852  CG2 VAL B2178     -13.605  22.952 -62.288  1.00  0.290          C  
ATOM  33853  H   VAL B2178     -11.244  21.409 -62.763  1.00  0.250          H  
ATOM  33854  HA  VAL B2178     -11.390  24.280 -63.012  1.00  0.250          H  
ATOM  33855  HB  VAL B2178     -12.195  22.401 -60.751  1.00  0.350          H  
ATOM  33856 1HG1 VAL B2178     -13.544  24.261 -59.889  1.00  0.350          H  
ATOM  33857 2HG1 VAL B2178     -11.817  24.664 -59.876  1.00  0.350          H  
ATOM  33858 3HG1 VAL B2178     -12.870  25.338 -61.137  1.00  0.350          H  
ATOM  33859 1HG2 VAL B2178     -14.475  22.765 -61.663  1.00  0.350          H  
ATOM  33860 2HG2 VAL B2178     -13.803  23.804 -62.939  1.00  0.350          H  
ATOM  33861 3HG2 VAL B2178     -13.405  22.073 -62.902  1.00  0.350          H  
ATOM  33862  N   LEU B2179      -9.331  22.928 -60.812  1.00  0.260          N  
ATOM  33863  CA  LEU B2179      -8.130  23.174 -60.050  1.00  0.280          C  
ATOM  33864  C   LEU B2179      -7.017  23.709 -60.901  1.00  0.290          C  
ATOM  33865  O   LEU B2179      -6.390  24.700 -60.550  1.00  0.300          O  
ATOM  33866  CB  LEU B2179      -7.576  21.879 -59.457  1.00  0.380          C  
ATOM  33867  CG  LEU B2179      -6.114  21.953 -58.835  1.00  0.380          C  
ATOM  33868  CD1 LEU B2179      -6.020  22.875 -57.632  1.00  0.380          C  
ATOM  33869  CD2 LEU B2179      -5.736  20.599 -58.519  1.00  0.380          C  
ATOM  33870  H   LEU B2179      -9.724  21.996 -60.847  1.00  0.310          H  
ATOM  33871  HA  LEU B2179      -8.359  23.879 -59.269  1.00  0.340          H  
ATOM  33872 1HB  LEU B2179      -8.255  21.555 -58.677  1.00  0.460          H  
ATOM  33873 2HB  LEU B2179      -7.560  21.125 -60.230  1.00  0.460          H  
ATOM  33874  HG  LEU B2179      -5.413  22.330 -59.573  1.00  0.460          H  
ATOM  33875 1HD1 LEU B2179      -5.001  22.868 -57.247  1.00  0.460          H  
ATOM  33876 2HD1 LEU B2179      -6.282  23.864 -57.921  1.00  0.460          H  
ATOM  33877 3HD1 LEU B2179      -6.683  22.530 -56.865  1.00  0.460          H  
ATOM  33878 1HD2 LEU B2179      -4.727  20.585 -58.134  1.00  0.460          H  
ATOM  33879 2HD2 LEU B2179      -6.431  20.222 -57.782  1.00  0.460          H  
ATOM  33880 3HD2 LEU B2179      -5.784  19.999 -59.420  1.00  0.460          H  
ATOM  33881  N   TYR B2180      -6.746  23.044 -62.004  1.00  0.300          N  
ATOM  33882  CA  TYR B2180      -5.619  23.476 -62.792  1.00  0.320          C  
ATOM  33883  C   TYR B2180      -5.816  24.873 -63.374  1.00  0.350          C  
ATOM  33884  O   TYR B2180      -4.929  25.719 -63.248  1.00  0.380          O  
ATOM  33885  CB  TYR B2180      -5.352  22.457 -63.869  1.00  0.440          C  
ATOM  33886  CG  TYR B2180      -4.913  21.107 -63.298  1.00  0.440          C  
ATOM  33887  CD1 TYR B2180      -5.575  19.978 -63.702  1.00  0.440          C  
ATOM  33888  CD2 TYR B2180      -3.873  20.995 -62.357  1.00  0.440          C  
ATOM  33889  CE1 TYR B2180      -5.226  18.758 -63.228  1.00  0.440          C  
ATOM  33890  CE2 TYR B2180      -3.536  19.751 -61.873  1.00  0.440          C  
ATOM  33891  CZ  TYR B2180      -4.208  18.639 -62.321  1.00  0.440          C  
ATOM  33892  OH  TYR B2180      -3.852  17.403 -61.878  1.00  0.440          O  
ATOM  33893  H   TYR B2180      -7.293  22.217 -62.265  1.00  0.360          H  
ATOM  33894  HA  TYR B2180      -4.757  23.527 -62.134  1.00  0.380          H  
ATOM  33895 1HB  TYR B2180      -6.258  22.302 -64.457  1.00  0.530          H  
ATOM  33896 2HB  TYR B2180      -4.590  22.823 -64.523  1.00  0.530          H  
ATOM  33897  HD1 TYR B2180      -6.377  20.050 -64.409  1.00  0.530          H  
ATOM  33898  HD2 TYR B2180      -3.328  21.870 -62.006  1.00  0.530          H  
ATOM  33899  HE1 TYR B2180      -5.755  17.878 -63.576  1.00  0.530          H  
ATOM  33900  HE2 TYR B2180      -2.730  19.641 -61.148  1.00  0.530          H  
ATOM  33901  HH  TYR B2180      -4.537  16.763 -62.133  1.00  0.530          H  
ATOM  33902  N   GLU B2181      -7.006  25.173 -63.924  1.00  0.360          N  
ATOM  33903  CA  GLU B2181      -7.250  26.500 -64.489  1.00  0.420          C  
ATOM  33904  C   GLU B2181      -7.063  27.582 -63.433  1.00  0.400          C  
ATOM  33905  O   GLU B2181      -6.531  28.660 -63.711  1.00  0.430          O  
ATOM  33906  CB  GLU B2181      -8.661  26.610 -65.086  1.00  0.560          C  
ATOM  33907  CG  GLU B2181      -8.958  27.990 -65.737  1.00  0.560          C  
ATOM  33908  CD  GLU B2181     -10.302  28.085 -66.401  1.00  0.560          C  
ATOM  33909  OE1 GLU B2181     -11.022  27.122 -66.384  1.00  0.560          O  
ATOM  33910  OE2 GLU B2181     -10.610  29.127 -66.926  1.00  0.560          O  
ATOM  33911  H   GLU B2181      -7.734  24.459 -63.992  1.00  0.430          H  
ATOM  33912  HA  GLU B2181      -6.526  26.674 -65.285  1.00  0.500          H  
ATOM  33913 1HB  GLU B2181      -8.796  25.837 -65.840  1.00  0.680          H  
ATOM  33914 2HB  GLU B2181      -9.400  26.434 -64.298  1.00  0.680          H  
ATOM  33915 1HG  GLU B2181      -8.910  28.759 -64.965  1.00  0.680          H  
ATOM  33916 2HG  GLU B2181      -8.189  28.207 -66.463  1.00  0.680          H  
ATOM  33917  N   ASN B2182      -7.505  27.293 -62.211  1.00  0.360          N  
ATOM  33918  CA  ASN B2182      -7.430  28.212 -61.097  1.00  0.360          C  
ATOM  33919  C   ASN B2182      -6.325  27.860 -60.099  1.00  0.320          C  
ATOM  33920  O   ASN B2182      -6.352  28.336 -58.964  1.00  0.310          O  
ATOM  33921  CB  ASN B2182      -8.769  28.248 -60.386  1.00  0.500          C  
ATOM  33922  CG  ASN B2182      -9.840  28.846 -61.225  1.00  0.500          C  
ATOM  33923  OD1 ASN B2182      -9.856  30.057 -61.497  1.00  0.500          O  
ATOM  33924  ND2 ASN B2182     -10.748  28.015 -61.669  1.00  0.500          N  
ATOM  33925  H   ASN B2182      -7.981  26.396 -62.054  1.00  0.430          H  
ATOM  33926  HA  ASN B2182      -7.212  29.206 -61.489  1.00  0.430          H  
ATOM  33927 1HB  ASN B2182      -9.057  27.230 -60.122  1.00  0.600          H  
ATOM  33928 2HB  ASN B2182      -8.690  28.807 -59.465  1.00  0.600          H  
ATOM  33929 1HD2 ASN B2182     -11.490  28.350 -62.251  1.00  0.600          H  
ATOM  33930 2HD2 ASN B2182     -10.681  27.031 -61.442  1.00  0.600          H  
ATOM  33931  N   GLN B2183      -5.315  27.082 -60.484  1.00  0.310          N  
ATOM  33932  CA  GLN B2183      -4.309  26.705 -59.493  1.00  0.300          C  
ATOM  33933  C   GLN B2183      -3.642  27.893 -58.810  1.00  0.270          C  
ATOM  33934  O   GLN B2183      -3.338  27.818 -57.618  1.00  0.260          O  
ATOM  33935  CB  GLN B2183      -3.249  25.796 -60.098  1.00  0.420          C  
ATOM  33936  CG  GLN B2183      -2.188  25.318 -59.090  1.00  0.420          C  
ATOM  33937  CD  GLN B2183      -1.223  24.352 -59.703  1.00  0.420          C  
ATOM  33938  OE1 GLN B2183      -1.569  23.601 -60.621  1.00  0.420          O  
ATOM  33939  NE2 GLN B2183       0.003  24.356 -59.213  1.00  0.420          N  
ATOM  33940  H   GLN B2183      -5.278  26.696 -61.436  1.00  0.370          H  
ATOM  33941  HA  GLN B2183      -4.818  26.123 -58.726  1.00  0.360          H  
ATOM  33942 1HB  GLN B2183      -3.737  24.916 -60.503  1.00  0.510          H  
ATOM  33943 2HB  GLN B2183      -2.772  26.302 -60.920  1.00  0.510          H  
ATOM  33944 1HG  GLN B2183      -1.613  26.172 -58.728  1.00  0.510          H  
ATOM  33945 2HG  GLN B2183      -2.689  24.827 -58.255  1.00  0.510          H  
ATOM  33946 1HE2 GLN B2183       0.692  23.739 -59.592  1.00  0.510          H  
ATOM  33947 2HE2 GLN B2183       0.266  24.992 -58.444  1.00  0.510          H  
ATOM  33948  N   LYS B2184      -3.366  28.980 -59.543  1.00  0.270          N  
ATOM  33949  CA  LYS B2184      -2.715  30.132 -58.912  1.00  0.260          C  
ATOM  33950  C   LYS B2184      -3.621  30.713 -57.835  1.00  0.280          C  
ATOM  33951  O   LYS B2184      -3.167  31.104 -56.757  1.00  0.280          O  
ATOM  33952  CB  LYS B2184      -2.396  31.222 -59.934  1.00  0.370          C  
ATOM  33953  CG  LYS B2184      -1.304  30.865 -60.901  1.00  0.370          C  
ATOM  33954  CD  LYS B2184      -1.024  31.992 -61.890  1.00  0.370          C  
ATOM  33955  CE  LYS B2184       0.087  31.616 -62.873  1.00  0.370          C  
ATOM  33956  NZ  LYS B2184       0.350  32.708 -63.859  1.00  0.370          N  
ATOM  33957  H   LYS B2184      -3.628  28.988 -60.519  1.00  0.320          H  
ATOM  33958  HA  LYS B2184      -1.792  29.798 -58.436  1.00  0.310          H  
ATOM  33959 1HB  LYS B2184      -3.292  31.456 -60.508  1.00  0.440          H  
ATOM  33960 2HB  LYS B2184      -2.098  32.131 -59.409  1.00  0.440          H  
ATOM  33961 1HG  LYS B2184      -0.394  30.607 -60.358  1.00  0.440          H  
ATOM  33962 2HG  LYS B2184      -1.640  30.005 -61.453  1.00  0.440          H  
ATOM  33963 1HD  LYS B2184      -1.932  32.214 -62.452  1.00  0.440          H  
ATOM  33964 2HD  LYS B2184      -0.727  32.889 -61.346  1.00  0.440          H  
ATOM  33965 1HE  LYS B2184       1.001  31.413 -62.316  1.00  0.440          H  
ATOM  33966 2HE  LYS B2184      -0.204  30.715 -63.414  1.00  0.440          H  
ATOM  33967 1HZ  LYS B2184       1.088  32.426 -64.490  1.00  0.440          H  
ATOM  33968 2HZ  LYS B2184      -0.489  32.897 -64.389  1.00  0.440          H  
ATOM  33969 3HZ  LYS B2184       0.632  33.546 -63.368  1.00  0.440          H  
ATOM  33970  N   LEU B2185      -4.916  30.780 -58.143  1.00  0.290          N  
ATOM  33971  CA  LEU B2185      -5.899  31.334 -57.234  1.00  0.300          C  
ATOM  33972  C   LEU B2185      -6.050  30.480 -56.004  1.00  0.300          C  
ATOM  33973  O   LEU B2185      -6.098  30.997 -54.890  1.00  0.290          O  
ATOM  33974  CB  LEU B2185      -7.262  31.456 -57.925  1.00  0.420          C  
ATOM  33975  CG  LEU B2185      -8.441  31.981 -57.065  1.00  0.420          C  
ATOM  33976  CD1 LEU B2185      -8.144  33.386 -56.542  1.00  0.420          C  
ATOM  33977  CD2 LEU B2185      -9.711  31.958 -57.915  1.00  0.420          C  
ATOM  33978  H   LEU B2185      -5.219  30.419 -59.039  1.00  0.350          H  
ATOM  33979  HA  LEU B2185      -5.552  32.319 -56.935  1.00  0.360          H  
ATOM  33980 1HB  LEU B2185      -7.155  32.116 -58.782  1.00  0.500          H  
ATOM  33981 2HB  LEU B2185      -7.543  30.477 -58.289  1.00  0.500          H  
ATOM  33982  HG  LEU B2185      -8.584  31.327 -56.206  1.00  0.500          H  
ATOM  33983 1HD1 LEU B2185      -8.985  33.728 -55.942  1.00  0.500          H  
ATOM  33984 2HD1 LEU B2185      -7.253  33.380 -55.920  1.00  0.500          H  
ATOM  33985 3HD1 LEU B2185      -7.999  34.064 -57.380  1.00  0.500          H  
ATOM  33986 1HD2 LEU B2185     -10.558  32.306 -57.318  1.00  0.500          H  
ATOM  33987 2HD2 LEU B2185      -9.589  32.608 -58.782  1.00  0.500          H  
ATOM  33988 3HD2 LEU B2185      -9.906  30.938 -58.253  1.00  0.500          H  
ATOM  33989  N   ILE B2186      -6.134  29.178 -56.209  1.00  0.300          N  
ATOM  33990  CA  ILE B2186      -6.339  28.236 -55.133  1.00  0.310          C  
ATOM  33991  C   ILE B2186      -5.144  28.268 -54.194  1.00  0.290          C  
ATOM  33992  O   ILE B2186      -5.324  28.282 -52.972  1.00  0.290          O  
ATOM  33993  CB  ILE B2186      -6.608  26.848 -55.720  1.00  0.430          C  
ATOM  33994  CG1 ILE B2186      -7.970  26.915 -56.456  1.00  0.430          C  
ATOM  33995  CG2 ILE B2186      -6.652  25.807 -54.595  1.00  0.430          C  
ATOM  33996  CD1 ILE B2186      -8.234  25.789 -57.367  1.00  0.430          C  
ATOM  33997  H   ILE B2186      -6.073  28.837 -57.171  1.00  0.360          H  
ATOM  33998  HA  ILE B2186      -7.222  28.541 -54.573  1.00  0.370          H  
ATOM  33999  HB  ILE B2186      -5.830  26.597 -56.444  1.00  0.520          H  
ATOM  34000 1HG1 ILE B2186      -8.756  26.951 -55.710  1.00  0.520          H  
ATOM  34001 2HG1 ILE B2186      -8.013  27.831 -57.039  1.00  0.520          H  
ATOM  34002 1HG2 ILE B2186      -6.854  24.819 -54.992  1.00  0.520          H  
ATOM  34003 2HG2 ILE B2186      -5.717  25.792 -54.076  1.00  0.520          H  
ATOM  34004 3HG2 ILE B2186      -7.424  26.085 -53.908  1.00  0.520          H  
ATOM  34005 1HD1 ILE B2186      -9.183  25.922 -57.839  1.00  0.520          H  
ATOM  34006 2HD1 ILE B2186      -7.459  25.782 -58.136  1.00  0.520          H  
ATOM  34007 3HD1 ILE B2186      -8.228  24.859 -56.841  1.00  0.520          H  
ATOM  34008  N   ALA B2187      -3.926  28.247 -54.746  1.00  0.270          N  
ATOM  34009  CA  ALA B2187      -2.750  28.327 -53.903  1.00  0.250          C  
ATOM  34010  C   ALA B2187      -2.747  29.640 -53.118  1.00  0.250          C  
ATOM  34011  O   ALA B2187      -2.445  29.636 -51.921  1.00  0.240          O  
ATOM  34012  CB  ALA B2187      -1.499  28.216 -54.739  1.00  0.360          C  
ATOM  34013  H   ALA B2187      -3.822  28.181 -55.762  1.00  0.320          H  
ATOM  34014  HA  ALA B2187      -2.779  27.507 -53.193  1.00  0.300          H  
ATOM  34015 1HB  ALA B2187      -0.647  28.266 -54.091  1.00  0.430          H  
ATOM  34016 2HB  ALA B2187      -1.496  27.273 -55.281  1.00  0.430          H  
ATOM  34017 3HB  ALA B2187      -1.468  29.041 -55.451  1.00  0.430          H  
ATOM  34018  N   ASN B2188      -3.150  30.759 -53.757  1.00  0.250          N  
ATOM  34019  CA  ASN B2188      -3.187  32.038 -53.064  1.00  0.250          C  
ATOM  34020  C   ASN B2188      -4.237  32.046 -51.957  1.00  0.250          C  
ATOM  34021  O   ASN B2188      -3.974  32.571 -50.870  1.00  0.250          O  
ATOM  34022  CB  ASN B2188      -3.455  33.168 -54.044  1.00  0.350          C  
ATOM  34023  CG  ASN B2188      -2.269  33.498 -54.928  1.00  0.350          C  
ATOM  34024  OD1 ASN B2188      -1.109  33.226 -54.596  1.00  0.350          O  
ATOM  34025  ND2 ASN B2188      -2.545  34.097 -56.060  1.00  0.350          N  
ATOM  34026  H   ASN B2188      -3.358  30.736 -54.760  1.00  0.300          H  
ATOM  34027  HA  ASN B2188      -2.217  32.202 -52.597  1.00  0.300          H  
ATOM  34028 1HB  ASN B2188      -4.293  32.892 -54.682  1.00  0.420          H  
ATOM  34029 2HB  ASN B2188      -3.746  34.060 -53.495  1.00  0.420          H  
ATOM  34030 1HD2 ASN B2188      -1.808  34.339 -56.687  1.00  0.420          H  
ATOM  34031 2HD2 ASN B2188      -3.491  34.304 -56.300  1.00  0.420          H  
ATOM  34032  N   GLN B2189      -5.408  31.439 -52.200  1.00  0.260          N  
ATOM  34033  CA  GLN B2189      -6.449  31.385 -51.181  1.00  0.270          C  
ATOM  34034  C   GLN B2189      -5.974  30.564 -49.993  1.00  0.250          C  
ATOM  34035  O   GLN B2189      -6.193  30.961 -48.845  1.00  0.260          O  
ATOM  34036  CB  GLN B2189      -7.742  30.785 -51.741  1.00  0.370          C  
ATOM  34037  CG  GLN B2189      -8.503  31.674 -52.744  1.00  0.370          C  
ATOM  34038  CD  GLN B2189      -9.648  30.918 -53.362  1.00  0.370          C  
ATOM  34039  OE1 GLN B2189      -9.714  29.698 -53.165  1.00  0.370          O  
ATOM  34040  NE2 GLN B2189     -10.556  31.594 -54.071  1.00  0.370          N  
ATOM  34041  H   GLN B2189      -5.590  31.065 -53.134  1.00  0.310          H  
ATOM  34042  HA  GLN B2189      -6.653  32.397 -50.838  1.00  0.320          H  
ATOM  34043 1HB  GLN B2189      -7.497  29.848 -52.245  1.00  0.450          H  
ATOM  34044 2HB  GLN B2189      -8.415  30.543 -50.914  1.00  0.450          H  
ATOM  34045 1HG  GLN B2189      -8.909  32.531 -52.213  1.00  0.450          H  
ATOM  34046 2HG  GLN B2189      -7.836  32.007 -53.528  1.00  0.450          H  
ATOM  34047 1HE2 GLN B2189     -11.376  31.107 -54.487  1.00  0.450          H  
ATOM  34048 2HE2 GLN B2189     -10.482  32.586 -54.176  1.00  0.450          H  
ATOM  34049  N   PHE B2190      -5.298  29.438 -50.256  1.00  0.250          N  
ATOM  34050  CA  PHE B2190      -4.763  28.614 -49.187  1.00  0.230          C  
ATOM  34051  C   PHE B2190      -3.772  29.408 -48.359  1.00  0.230          C  
ATOM  34052  O   PHE B2190      -3.867  29.442 -47.130  1.00  0.230          O  
ATOM  34053  CB  PHE B2190      -4.093  27.347 -49.723  1.00  0.330          C  
ATOM  34054  CG  PHE B2190      -3.400  26.528 -48.645  1.00  0.330          C  
ATOM  34055  CD1 PHE B2190      -4.128  25.735 -47.766  1.00  0.330          C  
ATOM  34056  CD2 PHE B2190      -2.004  26.558 -48.512  1.00  0.330          C  
ATOM  34057  CE1 PHE B2190      -3.482  25.009 -46.787  1.00  0.330          C  
ATOM  34058  CE2 PHE B2190      -1.372  25.831 -47.538  1.00  0.330          C  
ATOM  34059  CZ  PHE B2190      -2.120  25.057 -46.674  1.00  0.330          C  
ATOM  34060  H   PHE B2190      -5.185  29.135 -51.231  1.00  0.300          H  
ATOM  34061  HA  PHE B2190      -5.587  28.317 -48.539  1.00  0.280          H  
ATOM  34062 1HB  PHE B2190      -4.837  26.723 -50.215  1.00  0.400          H  
ATOM  34063 2HB  PHE B2190      -3.353  27.621 -50.479  1.00  0.400          H  
ATOM  34064  HD1 PHE B2190      -5.214  25.696 -47.847  1.00  0.400          H  
ATOM  34065  HD2 PHE B2190      -1.416  27.173 -49.192  1.00  0.400          H  
ATOM  34066  HE1 PHE B2190      -4.051  24.405 -46.097  1.00  0.400          H  
ATOM  34067  HE2 PHE B2190      -0.279  25.870 -47.441  1.00  0.400          H  
ATOM  34068  HZ  PHE B2190      -1.625  24.485 -45.896  1.00  0.400          H  
ATOM  34069  N   ASN B2191      -2.816  30.049 -49.034  1.00  0.230          N  
ATOM  34070  CA  ASN B2191      -1.769  30.786 -48.357  1.00  0.230          C  
ATOM  34071  C   ASN B2191      -2.355  31.918 -47.511  1.00  0.240          C  
ATOM  34072  O   ASN B2191      -1.907  32.161 -46.381  1.00  0.240          O  
ATOM  34073  CB  ASN B2191      -0.827  31.336 -49.403  1.00  0.320          C  
ATOM  34074  CG  ASN B2191      -0.064  30.234 -50.085  1.00  0.320          C  
ATOM  34075  OD1 ASN B2191       0.042  29.129 -49.553  1.00  0.320          O  
ATOM  34076  ND2 ASN B2191       0.441  30.501 -51.258  1.00  0.320          N  
ATOM  34077  H   ASN B2191      -2.795  29.985 -50.057  1.00  0.280          H  
ATOM  34078  HA  ASN B2191      -1.238  30.105 -47.689  1.00  0.280          H  
ATOM  34079 1HB  ASN B2191      -1.400  31.885 -50.152  1.00  0.390          H  
ATOM  34080 2HB  ASN B2191      -0.127  32.030 -48.943  1.00  0.390          H  
ATOM  34081 1HD2 ASN B2191       0.938  29.787 -51.799  1.00  0.390          H  
ATOM  34082 2HD2 ASN B2191       0.320  31.403 -51.660  1.00  0.390          H  
ATOM  34083  N   SER B2192      -3.381  32.587 -48.052  1.00  0.240          N  
ATOM  34084  CA  SER B2192      -4.068  33.661 -47.362  1.00  0.240          C  
ATOM  34085  C   SER B2192      -4.747  33.120 -46.118  1.00  0.240          C  
ATOM  34086  O   SER B2192      -4.605  33.690 -45.029  1.00  0.240          O  
ATOM  34087  CB  SER B2192      -5.083  34.308 -48.281  1.00  0.340          C  
ATOM  34088  OG  SER B2192      -5.765  35.352 -47.639  1.00  0.340          O  
ATOM  34089  H   SER B2192      -3.674  32.371 -49.007  1.00  0.290          H  
ATOM  34090  HA  SER B2192      -3.335  34.410 -47.062  1.00  0.290          H  
ATOM  34091 1HB  SER B2192      -4.575  34.689 -49.166  1.00  0.400          H  
ATOM  34092 2HB  SER B2192      -5.794  33.558 -48.615  1.00  0.400          H  
ATOM  34093  HG  SER B2192      -6.359  35.712 -48.298  1.00  0.400          H  
ATOM  34094  N   ALA B2193      -5.462  31.992 -46.272  1.00  0.230          N  
ATOM  34095  CA  ALA B2193      -6.161  31.375 -45.165  1.00  0.230          C  
ATOM  34096  C   ALA B2193      -5.204  30.992 -44.048  1.00  0.230          C  
ATOM  34097  O   ALA B2193      -5.528  31.182 -42.879  1.00  0.230          O  
ATOM  34098  CB  ALA B2193      -6.903  30.150 -45.641  1.00  0.320          C  
ATOM  34099  H   ALA B2193      -5.563  31.580 -47.205  1.00  0.280          H  
ATOM  34100  HA  ALA B2193      -6.874  32.096 -44.774  1.00  0.280          H  
ATOM  34101 1HB  ALA B2193      -7.443  29.719 -44.813  1.00  0.390          H  
ATOM  34102 2HB  ALA B2193      -7.604  30.425 -46.432  1.00  0.390          H  
ATOM  34103 3HB  ALA B2193      -6.185  29.433 -46.031  1.00  0.390          H  
ATOM  34104  N   ILE B2194      -4.015  30.484 -44.383  1.00  0.230          N  
ATOM  34105  CA  ILE B2194      -3.077  30.135 -43.326  1.00  0.230          C  
ATOM  34106  C   ILE B2194      -2.632  31.399 -42.608  1.00  0.230          C  
ATOM  34107  O   ILE B2194      -2.562  31.411 -41.376  1.00  0.230          O  
ATOM  34108  CB  ILE B2194      -1.881  29.296 -43.817  1.00  0.320          C  
ATOM  34109  CG1 ILE B2194      -2.391  27.908 -44.387  1.00  0.320          C  
ATOM  34110  CG2 ILE B2194      -0.855  29.072 -42.651  1.00  0.320          C  
ATOM  34111  CD1 ILE B2194      -3.191  27.008 -43.412  1.00  0.320          C  
ATOM  34112  H   ILE B2194      -3.811  30.293 -45.370  1.00  0.280          H  
ATOM  34113  HA  ILE B2194      -3.598  29.544 -42.588  1.00  0.280          H  
ATOM  34114  HB  ILE B2194      -1.390  29.821 -44.644  1.00  0.390          H  
ATOM  34115 1HG1 ILE B2194      -3.018  28.097 -45.251  1.00  0.390          H  
ATOM  34116 2HG1 ILE B2194      -1.517  27.353 -44.723  1.00  0.390          H  
ATOM  34117 1HG2 ILE B2194      -0.016  28.481 -43.019  1.00  0.390          H  
ATOM  34118 2HG2 ILE B2194      -0.481  30.031 -42.286  1.00  0.390          H  
ATOM  34119 3HG2 ILE B2194      -1.336  28.549 -41.835  1.00  0.390          H  
ATOM  34120 1HD1 ILE B2194      -3.468  26.090 -43.928  1.00  0.390          H  
ATOM  34121 2HD1 ILE B2194      -2.595  26.760 -42.543  1.00  0.390          H  
ATOM  34122 3HD1 ILE B2194      -4.092  27.509 -43.095  1.00  0.390          H  
ATOM  34123  N   GLY B2195      -2.347  32.476 -43.347  1.00  0.230          N  
ATOM  34124  CA  GLY B2195      -1.983  33.716 -42.676  1.00  0.230          C  
ATOM  34125  C   GLY B2195      -3.099  34.134 -41.704  1.00  0.220          C  
ATOM  34126  O   GLY B2195      -2.814  34.579 -40.588  1.00  0.220          O  
ATOM  34127  H   GLY B2195      -2.358  32.421 -44.372  1.00  0.280          H  
ATOM  34128 1HA  GLY B2195      -1.044  33.583 -42.137  1.00  0.280          H  
ATOM  34129 2HA  GLY B2195      -1.830  34.496 -43.421  1.00  0.280          H  
ATOM  34130  N   LYS B2196      -4.369  33.954 -42.109  1.00  0.220          N  
ATOM  34131  CA  LYS B2196      -5.500  34.270 -41.237  1.00  0.220          C  
ATOM  34132  C   LYS B2196      -5.488  33.399 -39.974  1.00  0.230          C  
ATOM  34133  O   LYS B2196      -5.806  33.897 -38.889  1.00  0.230          O  
ATOM  34134  CB  LYS B2196      -6.838  34.123 -41.962  1.00  0.310          C  
ATOM  34135  CG  LYS B2196      -7.100  35.184 -43.019  1.00  0.310          C  
ATOM  34136  CD  LYS B2196      -8.440  34.956 -43.712  1.00  0.310          C  
ATOM  34137  CE  LYS B2196      -8.695  36.002 -44.792  1.00  0.310          C  
ATOM  34138  NZ  LYS B2196      -9.993  35.774 -45.496  1.00  0.310          N  
ATOM  34139  H   LYS B2196      -4.525  33.646 -43.077  1.00  0.260          H  
ATOM  34140  HA  LYS B2196      -5.402  35.310 -40.923  1.00  0.260          H  
ATOM  34141 1HB  LYS B2196      -6.890  33.157 -42.440  1.00  0.370          H  
ATOM  34142 2HB  LYS B2196      -7.647  34.166 -41.237  1.00  0.370          H  
ATOM  34143 1HG  LYS B2196      -7.090  36.169 -42.552  1.00  0.370          H  
ATOM  34144 2HG  LYS B2196      -6.305  35.149 -43.763  1.00  0.370          H  
ATOM  34145 1HD  LYS B2196      -8.445  33.969 -44.172  1.00  0.370          H  
ATOM  34146 2HD  LYS B2196      -9.242  35.000 -42.976  1.00  0.370          H  
ATOM  34147 1HE  LYS B2196      -8.709  36.990 -44.335  1.00  0.370          H  
ATOM  34148 2HE  LYS B2196      -7.884  35.961 -45.523  1.00  0.370          H  
ATOM  34149 1HZ  LYS B2196     -10.121  36.485 -46.202  1.00  0.370          H  
ATOM  34150 2HZ  LYS B2196      -9.985  34.863 -45.935  1.00  0.370          H  
ATOM  34151 3HZ  LYS B2196     -10.754  35.820 -44.832  1.00  0.370          H  
ATOM  34152  N   ILE B2197      -5.092  32.119 -40.103  1.00  0.230          N  
ATOM  34153  CA  ILE B2197      -5.029  31.219 -38.949  1.00  0.240          C  
ATOM  34154  C   ILE B2197      -4.028  31.780 -37.961  1.00  0.240          C  
ATOM  34155  O   ILE B2197      -4.300  31.843 -36.757  1.00  0.250          O  
ATOM  34156  CB  ILE B2197      -4.533  29.778 -39.320  1.00  0.330          C  
ATOM  34157  CG1 ILE B2197      -5.517  29.023 -40.299  1.00  0.330          C  
ATOM  34158  CG2 ILE B2197      -4.240  28.943 -38.042  1.00  0.330          C  
ATOM  34159  CD1 ILE B2197      -6.901  28.784 -39.811  1.00  0.330          C  
ATOM  34160  H   ILE B2197      -4.893  31.776 -41.048  1.00  0.280          H  
ATOM  34161  HA  ILE B2197      -6.002  31.176 -38.469  1.00  0.290          H  
ATOM  34162  HB  ILE B2197      -3.599  29.865 -39.856  1.00  0.400          H  
ATOM  34163 1HG1 ILE B2197      -5.593  29.586 -41.192  1.00  0.400          H  
ATOM  34164 2HG1 ILE B2197      -5.076  28.057 -40.542  1.00  0.400          H  
ATOM  34165 1HG2 ILE B2197      -3.849  27.981 -38.334  1.00  0.400          H  
ATOM  34166 2HG2 ILE B2197      -3.500  29.439 -37.427  1.00  0.400          H  
ATOM  34167 3HG2 ILE B2197      -5.148  28.804 -37.456  1.00  0.400          H  
ATOM  34168 1HD1 ILE B2197      -7.456  28.267 -40.572  1.00  0.400          H  
ATOM  34169 2HD1 ILE B2197      -6.863  28.191 -38.943  1.00  0.400          H  
ATOM  34170 3HD1 ILE B2197      -7.395  29.726 -39.596  1.00  0.400          H  
ATOM  34171  N   GLN B2198      -2.873  32.200 -38.466  1.00  0.240          N  
ATOM  34172  CA  GLN B2198      -1.849  32.750 -37.601  1.00  0.250          C  
ATOM  34173  C   GLN B2198      -2.285  34.044 -36.932  1.00  0.250          C  
ATOM  34174  O   GLN B2198      -2.031  34.237 -35.739  1.00  0.270          O  
ATOM  34175  CB  GLN B2198      -0.591  33.009 -38.396  1.00  0.350          C  
ATOM  34176  CG  GLN B2198       0.076  31.785 -38.843  1.00  0.350          C  
ATOM  34177  CD  GLN B2198       1.242  32.092 -39.652  1.00  0.350          C  
ATOM  34178  OE1 GLN B2198       1.233  32.908 -40.578  1.00  0.350          O  
ATOM  34179  NE2 GLN B2198       2.297  31.453 -39.287  1.00  0.350          N  
ATOM  34180  H   GLN B2198      -2.715  32.085 -39.476  1.00  0.290          H  
ATOM  34181  HA  GLN B2198      -1.635  32.020 -36.824  1.00  0.300          H  
ATOM  34182 1HB  GLN B2198      -0.836  33.601 -39.277  1.00  0.420          H  
ATOM  34183 2HB  GLN B2198       0.111  33.585 -37.798  1.00  0.420          H  
ATOM  34184 1HG  GLN B2198       0.404  31.235 -37.969  1.00  0.420          H  
ATOM  34185 2HG  GLN B2198      -0.616  31.186 -39.437  1.00  0.420          H  
ATOM  34186 1HE2 GLN B2198       3.186  31.584 -39.750  1.00  0.420          H  
ATOM  34187 2HE2 GLN B2198       2.241  30.801 -38.540  1.00  0.420          H  
ATOM  34188  N   ASP B2199      -2.961  34.929 -37.676  1.00  0.250          N  
ATOM  34189  CA  ASP B2199      -3.404  36.186 -37.094  1.00  0.260          C  
ATOM  34190  C   ASP B2199      -4.427  35.936 -36.002  1.00  0.260          C  
ATOM  34191  O   ASP B2199      -4.395  36.598 -34.954  1.00  0.260          O  
ATOM  34192  CB  ASP B2199      -4.034  37.103 -38.147  1.00  0.360          C  
ATOM  34193  CG  ASP B2199      -3.047  37.734 -39.141  1.00  0.360          C  
ATOM  34194  OD1 ASP B2199      -1.858  37.695 -38.918  1.00  0.360          O  
ATOM  34195  OD2 ASP B2199      -3.516  38.283 -40.110  1.00  0.360          O  
ATOM  34196  H   ASP B2199      -3.105  34.748 -38.675  1.00  0.300          H  
ATOM  34197  HA  ASP B2199      -2.543  36.689 -36.658  1.00  0.310          H  
ATOM  34198 1HB  ASP B2199      -4.760  36.523 -38.721  1.00  0.430          H  
ATOM  34199 2HB  ASP B2199      -4.583  37.901 -37.650  1.00  0.430          H  
ATOM  34200  N   SER B2200      -5.328  34.974 -36.241  1.00  0.250          N  
ATOM  34201  CA  SER B2200      -6.366  34.621 -35.290  1.00  0.250          C  
ATOM  34202  C   SER B2200      -5.776  34.055 -34.014  1.00  0.240          C  
ATOM  34203  O   SER B2200      -6.127  34.505 -32.916  1.00  0.260          O  
ATOM  34204  CB  SER B2200      -7.319  33.615 -35.898  1.00  0.350          C  
ATOM  34205  OG  SER B2200      -8.325  33.259 -34.987  1.00  0.350          O  
ATOM  34206  H   SER B2200      -5.324  34.497 -37.149  1.00  0.300          H  
ATOM  34207  HA  SER B2200      -6.925  35.522 -35.043  1.00  0.300          H  
ATOM  34208 1HB  SER B2200      -7.766  34.038 -36.797  1.00  0.420          H  
ATOM  34209 2HB  SER B2200      -6.763  32.727 -36.200  1.00  0.420          H  
ATOM  34210  HG  SER B2200      -8.886  32.636 -35.451  1.00  0.420          H  
ATOM  34211  N   LEU B2201      -4.856  33.088 -34.151  1.00  0.230          N  
ATOM  34212  CA  LEU B2201      -4.231  32.479 -32.989  1.00  0.220          C  
ATOM  34213  C   LEU B2201      -3.381  33.479 -32.220  1.00  0.230          C  
ATOM  34214  O   LEU B2201      -3.332  33.434 -30.996  1.00  0.220          O  
ATOM  34215  CB  LEU B2201      -3.381  31.276 -33.405  1.00  0.310          C  
ATOM  34216  CG  LEU B2201      -4.120  30.009 -33.923  1.00  0.310          C  
ATOM  34217  CD1 LEU B2201      -3.068  29.044 -34.444  1.00  0.310          C  
ATOM  34218  CD2 LEU B2201      -4.954  29.357 -32.802  1.00  0.310          C  
ATOM  34219  H   LEU B2201      -4.610  32.756 -35.090  1.00  0.280          H  
ATOM  34220  HA  LEU B2201      -5.018  32.149 -32.318  1.00  0.260          H  
ATOM  34221 1HB  LEU B2201      -2.759  31.607 -34.229  1.00  0.370          H  
ATOM  34222 2HB  LEU B2201      -2.738  30.991 -32.574  1.00  0.370          H  
ATOM  34223  HG  LEU B2201      -4.777  30.278 -34.752  1.00  0.370          H  
ATOM  34224 1HD1 LEU B2201      -3.550  28.147 -34.836  1.00  0.370          H  
ATOM  34225 2HD1 LEU B2201      -2.500  29.528 -35.240  1.00  0.370          H  
ATOM  34226 3HD1 LEU B2201      -2.391  28.769 -33.637  1.00  0.370          H  
ATOM  34227 1HD2 LEU B2201      -5.444  28.463 -33.190  1.00  0.370          H  
ATOM  34228 2HD2 LEU B2201      -4.296  29.086 -31.985  1.00  0.370          H  
ATOM  34229 3HD2 LEU B2201      -5.712  30.044 -32.440  1.00  0.370          H  
ATOM  34230  N   SER B2202      -2.692  34.376 -32.918  1.00  0.240          N  
ATOM  34231  CA  SER B2202      -1.894  35.383 -32.248  1.00  0.250          C  
ATOM  34232  C   SER B2202      -2.791  36.356 -31.456  1.00  0.260          C  
ATOM  34233  O   SER B2202      -2.519  36.670 -30.283  1.00  0.280          O  
ATOM  34234  CB  SER B2202      -1.049  36.123 -33.265  1.00  0.350          C  
ATOM  34235  OG  SER B2202      -0.250  37.099 -32.653  1.00  0.350          O  
ATOM  34236  H   SER B2202      -2.696  34.360 -33.940  1.00  0.290          H  
ATOM  34237  HA  SER B2202      -1.226  34.882 -31.551  1.00  0.300          H  
ATOM  34238 1HB  SER B2202      -0.418  35.407 -33.795  1.00  0.420          H  
ATOM  34239 2HB  SER B2202      -1.701  36.589 -34.005  1.00  0.420          H  
ATOM  34240  HG  SER B2202       0.257  37.500 -33.361  1.00  0.420          H  
ATOM  34241  N   SER B2203      -3.879  36.814 -32.099  1.00  0.270          N  
ATOM  34242  CA  SER B2203      -4.822  37.780 -31.540  1.00  0.270          C  
ATOM  34243  C   SER B2203      -5.701  37.295 -30.376  1.00  0.330          C  
ATOM  34244  O   SER B2203      -5.918  38.039 -29.415  1.00  0.350          O  
ATOM  34245  CB  SER B2203      -5.762  38.232 -32.641  1.00  0.380          C  
ATOM  34246  OG  SER B2203      -5.078  38.918 -33.648  1.00  0.380          O  
ATOM  34247  H   SER B2203      -4.041  36.520 -33.062  1.00  0.320          H  
ATOM  34248  HA  SER B2203      -4.243  38.635 -31.193  1.00  0.320          H  
ATOM  34249 1HB  SER B2203      -6.267  37.363 -33.068  1.00  0.450          H  
ATOM  34250 2HB  SER B2203      -6.526  38.877 -32.213  1.00  0.450          H  
ATOM  34251  HG  SER B2203      -4.650  38.218 -34.188  1.00  0.450          H  
ATOM  34252  N   THR B2204      -6.227  36.066 -30.457  1.00  0.390          N  
ATOM  34253  CA  THR B2204      -7.169  35.571 -29.452  1.00  0.520          C  
ATOM  34254  C   THR B2204      -6.700  34.364 -28.636  1.00  0.430          C  
ATOM  34255  O   THR B2204      -6.387  33.304 -29.172  1.00  0.260          O  
ATOM  34256  CB  THR B2204      -8.500  35.219 -30.163  1.00  0.680          C  
ATOM  34257  OG1 THR B2204      -9.035  36.395 -30.769  1.00  0.680          O  
ATOM  34258  CG2 THR B2204      -9.514  34.655 -29.207  1.00  0.680          C  
ATOM  34259  H   THR B2204      -6.021  35.477 -31.270  1.00  0.470          H  
ATOM  34260  HA  THR B2204      -7.364  36.383 -28.754  1.00  0.620          H  
ATOM  34261  HB  THR B2204      -8.301  34.481 -30.945  1.00  0.810          H  
ATOM  34262  HG1 THR B2204      -8.473  36.644 -31.504  1.00  0.810          H  
ATOM  34263 1HG2 THR B2204     -10.428  34.428 -29.752  1.00  0.810          H  
ATOM  34264 2HG2 THR B2204      -9.140  33.751 -28.769  1.00  0.810          H  
ATOM  34265 3HG2 THR B2204      -9.730  35.382 -28.428  1.00  0.810          H  
ATOM  34266  N   ALA B2205      -6.744  34.499 -27.306  1.00  0.590          N  
ATOM  34267  CA  ALA B2205      -6.346  33.408 -26.413  1.00  0.560          C  
ATOM  34268  C   ALA B2205      -7.459  32.375 -26.192  1.00  0.420          C  
ATOM  34269  O   ALA B2205      -7.175  31.193 -25.980  1.00  0.330          O  
ATOM  34270  CB  ALA B2205      -5.915  33.964 -25.073  1.00  0.800          C  
ATOM  34271  H   ALA B2205      -7.019  35.396 -26.927  1.00  0.710          H  
ATOM  34272  HA  ALA B2205      -5.499  32.893 -26.873  1.00  0.670          H  
ATOM  34273 1HB  ALA B2205      -5.584  33.143 -24.433  1.00  0.960          H  
ATOM  34274 2HB  ALA B2205      -5.096  34.665 -25.216  1.00  0.960          H  
ATOM  34275 3HB  ALA B2205      -6.753  34.474 -24.603  1.00  0.960          H  
ATOM  34276  N   SER B2206      -8.723  32.814 -26.276  1.00  0.450          N  
ATOM  34277  CA  SER B2206      -9.892  31.970 -25.993  1.00  0.410          C  
ATOM  34278  C   SER B2206     -10.018  30.795 -26.953  1.00  0.340          C  
ATOM  34279  O   SER B2206     -10.679  29.795 -26.654  1.00  0.330          O  
ATOM  34280  CB  SER B2206     -11.166  32.791 -26.025  1.00  0.590          C  
ATOM  34281  OG  SER B2206     -11.451  33.241 -27.315  1.00  0.590          O  
ATOM  34282  H   SER B2206      -8.897  33.785 -26.490  1.00  0.540          H  
ATOM  34283  HA  SER B2206      -9.777  31.568 -24.986  1.00  0.490          H  
ATOM  34284 1HB  SER B2206     -11.993  32.185 -25.658  1.00  0.710          H  
ATOM  34285 2HB  SER B2206     -11.063  33.643 -25.356  1.00  0.710          H  
ATOM  34286  HG  SER B2206     -12.295  33.700 -27.254  1.00  0.710          H  
ATOM  34287  N   ALA B2207      -9.320  30.878 -28.077  1.00  0.330          N  
ATOM  34288  CA  ALA B2207      -9.333  29.856 -29.102  1.00  0.270          C  
ATOM  34289  C   ALA B2207      -8.922  28.502 -28.529  1.00  0.250          C  
ATOM  34290  O   ALA B2207      -9.464  27.469 -28.919  1.00  0.230          O  
ATOM  34291  CB  ALA B2207      -8.390  30.259 -30.227  1.00  0.400          C  
ATOM  34292  H   ALA B2207      -8.778  31.718 -28.222  1.00  0.400          H  
ATOM  34293  HA  ALA B2207     -10.347  29.769 -29.487  1.00  0.320          H  
ATOM  34294 1HB  ALA B2207      -8.410  29.502 -31.009  1.00  0.480          H  
ATOM  34295 2HB  ALA B2207      -8.705  31.220 -30.637  1.00  0.480          H  
ATOM  34296 3HB  ALA B2207      -7.374  30.354 -29.837  1.00  0.480          H  
ATOM  34297  N   LEU B2208      -8.000  28.483 -27.563  1.00  0.260          N  
ATOM  34298  CA  LEU B2208      -7.537  27.209 -27.036  1.00  0.270          C  
ATOM  34299  C   LEU B2208      -8.091  26.952 -25.641  1.00  0.260          C  
ATOM  34300  O   LEU B2208      -7.520  26.158 -24.877  1.00  0.260          O  
ATOM  34301  CB  LEU B2208      -5.988  27.141 -27.027  1.00  0.370          C  
ATOM  34302  CG  LEU B2208      -5.270  26.718 -28.375  1.00  0.370          C  
ATOM  34303  CD1 LEU B2208      -5.389  27.815 -29.422  1.00  0.370          C  
ATOM  34304  CD2 LEU B2208      -3.810  26.430 -28.113  1.00  0.370          C  
ATOM  34305  H   LEU B2208      -7.594  29.354 -27.195  1.00  0.310          H  
ATOM  34306  HA  LEU B2208      -7.898  26.415 -27.686  1.00  0.320          H  
ATOM  34307 1HB  LEU B2208      -5.603  28.124 -26.743  1.00  0.450          H  
ATOM  34308 2HB  LEU B2208      -5.680  26.429 -26.267  1.00  0.450          H  
ATOM  34309  HG  LEU B2208      -5.733  25.818 -28.756  1.00  0.450          H  
ATOM  34310 1HD1 LEU B2208      -4.900  27.490 -30.323  1.00  0.450          H  
ATOM  34311 2HD1 LEU B2208      -6.414  28.014 -29.646  1.00  0.450          H  
ATOM  34312 3HD1 LEU B2208      -4.915  28.729 -29.059  1.00  0.450          H  
ATOM  34313 1HD2 LEU B2208      -3.327  26.126 -29.019  1.00  0.450          H  
ATOM  34314 2HD2 LEU B2208      -3.318  27.322 -27.732  1.00  0.450          H  
ATOM  34315 3HD2 LEU B2208      -3.718  25.641 -27.398  1.00  0.450          H  
ATOM  34316  N   GLY B2209      -9.253  27.553 -25.326  1.00  0.260          N  
ATOM  34317  CA  GLY B2209      -9.901  27.342 -24.036  1.00  0.240          C  
ATOM  34318  C   GLY B2209     -10.151  25.858 -23.790  1.00  0.220          C  
ATOM  34319  O   GLY B2209      -9.948  25.360 -22.691  1.00  0.210          O  
ATOM  34320  H   GLY B2209      -9.690  28.218 -25.976  1.00  0.310          H  
ATOM  34321 1HA  GLY B2209      -9.281  27.756 -23.241  1.00  0.290          H  
ATOM  34322 2HA  GLY B2209     -10.848  27.882 -24.018  1.00  0.290          H  
ATOM  34323  N   LYS B2210     -10.449  25.096 -24.842  1.00  0.220          N  
ATOM  34324  CA  LYS B2210     -10.684  23.667 -24.664  1.00  0.200          C  
ATOM  34325  C   LYS B2210      -9.493  22.934 -24.045  1.00  0.180          C  
ATOM  34326  O   LYS B2210      -9.678  21.904 -23.396  1.00  0.140          O  
ATOM  34327  CB  LYS B2210     -11.060  22.999 -25.983  1.00  0.290          C  
ATOM  34328  CG  LYS B2210     -12.445  23.362 -26.478  1.00  0.290          C  
ATOM  34329  CD  LYS B2210     -12.775  22.654 -27.779  1.00  0.290          C  
ATOM  34330  CE  LYS B2210     -14.188  22.985 -28.250  1.00  0.290          C  
ATOM  34331  NZ  LYS B2210     -14.525  22.291 -29.518  1.00  0.290          N  
ATOM  34332  H   LYS B2210     -10.578  25.537 -25.742  1.00  0.260          H  
ATOM  34333  HA  LYS B2210     -11.525  23.554 -23.976  1.00  0.240          H  
ATOM  34334 1HB  LYS B2210     -10.337  23.277 -26.753  1.00  0.350          H  
ATOM  34335 2HB  LYS B2210     -11.012  21.918 -25.866  1.00  0.350          H  
ATOM  34336 1HG  LYS B2210     -13.179  23.085 -25.720  1.00  0.350          H  
ATOM  34337 2HG  LYS B2210     -12.503  24.437 -26.635  1.00  0.350          H  
ATOM  34338 1HD  LYS B2210     -12.064  22.969 -28.549  1.00  0.350          H  
ATOM  34339 2HD  LYS B2210     -12.677  21.573 -27.650  1.00  0.350          H  
ATOM  34340 1HE  LYS B2210     -14.900  22.685 -27.483  1.00  0.350          H  
ATOM  34341 2HE  LYS B2210     -14.266  24.060 -28.406  1.00  0.350          H  
ATOM  34342 1HZ  LYS B2210     -15.462  22.536 -29.799  1.00  0.350          H  
ATOM  34343 2HZ  LYS B2210     -13.874  22.570 -30.235  1.00  0.350          H  
ATOM  34344 3HZ  LYS B2210     -14.466  21.293 -29.378  1.00  0.350          H  
ATOM  34345  N   LEU B2211      -8.267  23.419 -24.265  1.00  0.200          N  
ATOM  34346  CA  LEU B2211      -7.119  22.746 -23.688  1.00  0.200          C  
ATOM  34347  C   LEU B2211      -6.826  23.358 -22.321  1.00  0.200          C  
ATOM  34348  O   LEU B2211      -6.540  22.635 -21.359  1.00  0.190          O  
ATOM  34349  CB  LEU B2211      -5.902  22.888 -24.615  1.00  0.280          C  
ATOM  34350  CG  LEU B2211      -6.061  22.280 -26.040  1.00  0.280          C  
ATOM  34351  CD1 LEU B2211      -4.827  22.609 -26.861  1.00  0.280          C  
ATOM  34352  CD2 LEU B2211      -6.263  20.772 -25.976  1.00  0.280          C  
ATOM  34353  H   LEU B2211      -8.120  24.282 -24.789  1.00  0.240          H  
ATOM  34354  HA  LEU B2211      -7.352  21.696 -23.538  1.00  0.240          H  
ATOM  34355 1HB  LEU B2211      -5.684  23.951 -24.730  1.00  0.340          H  
ATOM  34356 2HB  LEU B2211      -5.038  22.409 -24.143  1.00  0.340          H  
ATOM  34357  HG  LEU B2211      -6.916  22.730 -26.516  1.00  0.340          H  
ATOM  34358 1HD1 LEU B2211      -4.944  22.206 -27.866  1.00  0.340          H  
ATOM  34359 2HD1 LEU B2211      -4.713  23.679 -26.912  1.00  0.340          H  
ATOM  34360 3HD1 LEU B2211      -3.949  22.172 -26.398  1.00  0.340          H  
ATOM  34361 1HD2 LEU B2211      -6.375  20.389 -26.989  1.00  0.340          H  
ATOM  34362 2HD2 LEU B2211      -5.394  20.312 -25.499  1.00  0.340          H  
ATOM  34363 3HD2 LEU B2211      -7.155  20.535 -25.412  1.00  0.340          H  
ATOM  34364  N   GLN B2212      -6.980  24.684 -22.204  1.00  0.220          N  
ATOM  34365  CA  GLN B2212      -6.683  25.368 -20.944  1.00  0.220          C  
ATOM  34366  C   GLN B2212      -7.621  24.854 -19.849  1.00  0.210          C  
ATOM  34367  O   GLN B2212      -7.221  24.754 -18.691  1.00  0.210          O  
ATOM  34368  CB  GLN B2212      -6.794  26.889 -21.088  1.00  0.310          C  
ATOM  34369  CG  GLN B2212      -6.304  27.686 -19.853  1.00  0.310          C  
ATOM  34370  CD  GLN B2212      -4.794  27.549 -19.603  1.00  0.310          C  
ATOM  34371  OE1 GLN B2212      -4.019  27.845 -20.526  1.00  0.310          O  
ATOM  34372  NE2 GLN B2212      -4.386  27.118 -18.405  1.00  0.310          N  
ATOM  34373  H   GLN B2212      -7.255  25.229 -23.027  1.00  0.260          H  
ATOM  34374  HA  GLN B2212      -5.661  25.126 -20.653  1.00  0.260          H  
ATOM  34375 1HB  GLN B2212      -6.220  27.213 -21.960  1.00  0.370          H  
ATOM  34376 2HB  GLN B2212      -7.836  27.152 -21.267  1.00  0.370          H  
ATOM  34377 1HG  GLN B2212      -6.542  28.738 -19.988  1.00  0.370          H  
ATOM  34378 2HG  GLN B2212      -6.805  27.303 -18.994  1.00  0.370          H  
ATOM  34379 1HE2 GLN B2212      -3.384  26.978 -18.212  1.00  0.370          H  
ATOM  34380 2HE2 GLN B2212      -5.066  26.912 -17.664  1.00  0.370          H  
ATOM  34381  N   ASP B2213      -8.866  24.530 -20.218  1.00  0.220          N  
ATOM  34382  CA  ASP B2213      -9.857  23.990 -19.296  1.00  0.210          C  
ATOM  34383  C   ASP B2213      -9.384  22.668 -18.690  1.00  0.190          C  
ATOM  34384  O   ASP B2213      -9.673  22.388 -17.529  1.00  0.200          O  
ATOM  34385  CB  ASP B2213     -11.202  23.736 -20.004  1.00  0.300          C  
ATOM  34386  CG  ASP B2213     -12.059  25.002 -20.358  1.00  0.300          C  
ATOM  34387  OD1 ASP B2213     -11.835  26.066 -19.817  1.00  0.300          O  
ATOM  34388  OD2 ASP B2213     -12.948  24.854 -21.174  1.00  0.300          O  
ATOM  34389  H   ASP B2213      -9.147  24.698 -21.187  1.00  0.260          H  
ATOM  34390  HA  ASP B2213     -10.010  24.710 -18.494  1.00  0.250          H  
ATOM  34391 1HB  ASP B2213     -11.003  23.200 -20.937  1.00  0.360          H  
ATOM  34392 2HB  ASP B2213     -11.810  23.081 -19.385  1.00  0.360          H  
ATOM  34393  N   VAL B2214      -8.651  21.842 -19.453  1.00  0.180          N  
ATOM  34394  CA  VAL B2214      -8.182  20.556 -18.953  1.00  0.170          C  
ATOM  34395  C   VAL B2214      -7.155  20.818 -17.880  1.00  0.160          C  
ATOM  34396  O   VAL B2214      -7.172  20.202 -16.803  1.00  0.170          O  
ATOM  34397  CB  VAL B2214      -7.544  19.713 -20.084  1.00  0.240          C  
ATOM  34398  CG1 VAL B2214      -6.899  18.424 -19.521  1.00  0.240          C  
ATOM  34399  CG2 VAL B2214      -8.599  19.381 -21.116  1.00  0.240          C  
ATOM  34400  H   VAL B2214      -8.360  22.115 -20.391  1.00  0.220          H  
ATOM  34401  HA  VAL B2214      -9.023  20.012 -18.524  1.00  0.200          H  
ATOM  34402  HB  VAL B2214      -6.751  20.289 -20.554  1.00  0.290          H  
ATOM  34403 1HG1 VAL B2214      -6.450  17.863 -20.345  1.00  0.290          H  
ATOM  34404 2HG1 VAL B2214      -6.124  18.671 -18.798  1.00  0.290          H  
ATOM  34405 3HG1 VAL B2214      -7.660  17.811 -19.039  1.00  0.290          H  
ATOM  34406 1HG2 VAL B2214      -8.139  18.815 -21.906  1.00  0.290          H  
ATOM  34407 2HG2 VAL B2214      -9.391  18.796 -20.657  1.00  0.290          H  
ATOM  34408 3HG2 VAL B2214      -9.018  20.300 -21.524  1.00  0.290          H  
ATOM  34409  N   VAL B2215      -6.253  21.745 -18.197  1.00  0.170          N  
ATOM  34410  CA  VAL B2215      -5.184  22.109 -17.292  1.00  0.160          C  
ATOM  34411  C   VAL B2215      -5.750  22.675 -16.011  1.00  0.160          C  
ATOM  34412  O   VAL B2215      -5.305  22.315 -14.912  1.00  0.140          O  
ATOM  34413  CB  VAL B2215      -4.288  23.207 -17.909  1.00  0.230          C  
ATOM  34414  CG1 VAL B2215      -3.283  23.722 -16.874  1.00  0.230          C  
ATOM  34415  CG2 VAL B2215      -3.586  22.679 -19.105  1.00  0.230          C  
ATOM  34416  H   VAL B2215      -6.324  22.174 -19.125  1.00  0.200          H  
ATOM  34417  HA  VAL B2215      -4.592  21.221 -17.068  1.00  0.190          H  
ATOM  34418  HB  VAL B2215      -4.907  24.049 -18.202  1.00  0.270          H  
ATOM  34419 1HG1 VAL B2215      -2.692  24.486 -17.327  1.00  0.270          H  
ATOM  34420 2HG1 VAL B2215      -3.788  24.144 -16.006  1.00  0.270          H  
ATOM  34421 3HG1 VAL B2215      -2.637  22.905 -16.555  1.00  0.270          H  
ATOM  34422 1HG2 VAL B2215      -2.972  23.463 -19.537  1.00  0.270          H  
ATOM  34423 2HG2 VAL B2215      -2.965  21.855 -18.787  1.00  0.270          H  
ATOM  34424 3HG2 VAL B2215      -4.310  22.336 -19.843  1.00  0.270          H  
ATOM  34425  N   ASN B2216      -6.710  23.586 -16.160  1.00  0.180          N  
ATOM  34426  CA  ASN B2216      -7.287  24.258 -15.031  1.00  0.180          C  
ATOM  34427  C   ASN B2216      -8.073  23.318 -14.161  1.00  0.170          C  
ATOM  34428  O   ASN B2216      -7.949  23.386 -12.941  1.00  0.160          O  
ATOM  34429  CB  ASN B2216      -8.189  25.371 -15.495  1.00  0.250          C  
ATOM  34430  CG  ASN B2216      -7.428  26.489 -16.130  1.00  0.250          C  
ATOM  34431  OD1 ASN B2216      -6.193  26.602 -16.040  1.00  0.250          O  
ATOM  34432  ND2 ASN B2216      -8.158  27.356 -16.770  1.00  0.250          N  
ATOM  34433  H   ASN B2216      -7.008  23.848 -17.101  1.00  0.220          H  
ATOM  34434  HA  ASN B2216      -6.481  24.673 -14.427  1.00  0.220          H  
ATOM  34435 1HB  ASN B2216      -8.902  24.974 -16.221  1.00  0.300          H  
ATOM  34436 2HB  ASN B2216      -8.760  25.756 -14.650  1.00  0.300          H  
ATOM  34437 1HD2 ASN B2216      -7.729  28.140 -17.214  1.00  0.300          H  
ATOM  34438 2HD2 ASN B2216      -9.146  27.235 -16.834  1.00  0.300          H  
ATOM  34439  N   HIS B2217      -8.844  22.407 -14.751  1.00  0.160          N  
ATOM  34440  CA  HIS B2217      -9.638  21.538 -13.919  1.00  0.170          C  
ATOM  34441  C   HIS B2217      -8.762  20.571 -13.137  1.00  0.160          C  
ATOM  34442  O   HIS B2217      -9.061  20.277 -11.971  1.00  0.180          O  
ATOM  34443  CB  HIS B2217     -10.714  20.818 -14.730  1.00  0.230          C  
ATOM  34444  CG  HIS B2217     -11.848  21.725 -15.172  1.00  0.230          C  
ATOM  34445  ND1 HIS B2217     -12.602  22.487 -14.279  1.00  0.230          N  
ATOM  34446  CD2 HIS B2217     -12.372  21.958 -16.396  1.00  0.230          C  
ATOM  34447  CE1 HIS B2217     -13.524  23.148 -14.955  1.00  0.230          C  
ATOM  34448  NE2 HIS B2217     -13.407  22.845 -16.237  1.00  0.230          N  
ATOM  34449  H   HIS B2217      -8.945  22.363 -15.769  1.00  0.190          H  
ATOM  34450  HA  HIS B2217     -10.163  22.141 -13.189  1.00  0.200          H  
ATOM  34451 1HB  HIS B2217     -10.258  20.384 -15.622  1.00  0.280          H  
ATOM  34452 2HB  HIS B2217     -11.135  20.023 -14.160  1.00  0.280          H  
ATOM  34453  HD1 HIS B2217     -12.257  22.861 -13.386  1.00  0.280          H  
ATOM  34454  HD2 HIS B2217     -12.125  21.582 -17.388  1.00  0.280          H  
ATOM  34455  HE1 HIS B2217     -14.219  23.807 -14.436  1.00  0.280          H  
ATOM  34456  N   ASN B2218      -7.674  20.071 -13.735  1.00  0.170          N  
ATOM  34457  CA  ASN B2218      -6.807  19.186 -12.976  1.00  0.160          C  
ATOM  34458  C   ASN B2218      -6.154  19.968 -11.829  1.00  0.130          C  
ATOM  34459  O   ASN B2218      -6.066  19.462 -10.702  1.00  0.160          O  
ATOM  34460  CB  ASN B2218      -5.763  18.546 -13.856  1.00  0.230          C  
ATOM  34461  CG  ASN B2218      -5.001  17.472 -13.134  1.00  0.230          C  
ATOM  34462  OD1 ASN B2218      -3.885  17.690 -12.642  1.00  0.230          O  
ATOM  34463  ND2 ASN B2218      -5.587  16.303 -13.077  1.00  0.230          N  
ATOM  34464  H   ASN B2218      -7.465  20.281 -14.720  1.00  0.200          H  
ATOM  34465  HA  ASN B2218      -7.411  18.399 -12.532  1.00  0.190          H  
ATOM  34466 1HB  ASN B2218      -6.244  18.112 -14.736  1.00  0.270          H  
ATOM  34467 2HB  ASN B2218      -5.066  19.310 -14.210  1.00  0.270          H  
ATOM  34468 1HD2 ASN B2218      -5.135  15.526 -12.628  1.00  0.270          H  
ATOM  34469 2HD2 ASN B2218      -6.493  16.178 -13.485  1.00  0.270          H  
ATOM  34470  N   ALA B2219      -5.686  21.197 -12.111  1.00  0.120          N  
ATOM  34471  CA  ALA B2219      -5.062  22.007 -11.079  1.00  0.120          C  
ATOM  34472  C   ALA B2219      -6.036  22.303  -9.943  1.00  0.140          C  
ATOM  34473  O   ALA B2219      -5.655  22.238  -8.771  1.00  0.140          O  
ATOM  34474  CB  ALA B2219      -4.561  23.308 -11.675  1.00  0.170          C  
ATOM  34475  H   ALA B2219      -5.740  21.572 -13.066  1.00  0.140          H  
ATOM  34476  HA  ALA B2219      -4.222  21.447 -10.673  1.00  0.140          H  
ATOM  34477 1HB  ALA B2219      -4.075  23.900 -10.903  1.00  0.200          H  
ATOM  34478 2HB  ALA B2219      -3.853  23.090 -12.475  1.00  0.200          H  
ATOM  34479 3HB  ALA B2219      -5.407  23.862 -12.083  1.00  0.200          H  
ATOM  34480  N   GLN B2220      -7.306  22.577 -10.280  1.00  0.150          N  
ATOM  34481  CA  GLN B2220      -8.323  22.857  -9.280  1.00  0.160          C  
ATOM  34482  C   GLN B2220      -8.550  21.652  -8.398  1.00  0.140          C  
ATOM  34483  O   GLN B2220      -8.658  21.794  -7.177  1.00  0.130          O  
ATOM  34484  CB  GLN B2220      -9.649  23.218  -9.954  1.00  0.220          C  
ATOM  34485  CG  GLN B2220      -9.698  24.570 -10.647  1.00  0.220          C  
ATOM  34486  CD  GLN B2220     -10.930  24.686 -11.556  1.00  0.220          C  
ATOM  34487  OE1 GLN B2220     -11.602  23.671 -11.829  1.00  0.220          O  
ATOM  34488  NE2 GLN B2220     -11.228  25.896 -12.015  1.00  0.220          N  
ATOM  34489  H   GLN B2220      -7.554  22.647 -11.270  1.00  0.180          H  
ATOM  34490  HA  GLN B2220      -7.988  23.687  -8.663  1.00  0.190          H  
ATOM  34491 1HB  GLN B2220      -9.876  22.459 -10.699  1.00  0.260          H  
ATOM  34492 2HB  GLN B2220     -10.448  23.194  -9.215  1.00  0.260          H  
ATOM  34493 1HG  GLN B2220      -9.784  25.336  -9.879  1.00  0.260          H  
ATOM  34494 2HG  GLN B2220      -8.803  24.740 -11.219  1.00  0.260          H  
ATOM  34495 1HE2 GLN B2220     -12.023  26.030 -12.609  1.00  0.260          H  
ATOM  34496 2HE2 GLN B2220     -10.662  26.684 -11.763  1.00  0.260          H  
ATOM  34497  N   ALA B2221      -8.611  20.459  -9.001  1.00  0.130          N  
ATOM  34498  CA  ALA B2221      -8.830  19.239  -8.242  1.00  0.130          C  
ATOM  34499  C   ALA B2221      -7.705  18.997  -7.237  1.00  0.120          C  
ATOM  34500  O   ALA B2221      -7.966  18.633  -6.083  1.00  0.130          O  
ATOM  34501  CB  ALA B2221      -8.954  18.069  -9.198  1.00  0.180          C  
ATOM  34502  H   ALA B2221      -8.574  20.414 -10.023  1.00  0.160          H  
ATOM  34503  HA  ALA B2221      -9.763  19.348  -7.690  1.00  0.160          H  
ATOM  34504 1HB  ALA B2221      -9.158  17.170  -8.649  1.00  0.220          H  
ATOM  34505 2HB  ALA B2221      -9.769  18.266  -9.877  1.00  0.220          H  
ATOM  34506 3HB  ALA B2221      -8.026  17.959  -9.760  1.00  0.220          H  
ATOM  34507  N   LEU B2222      -6.460  19.245  -7.655  1.00  0.110          N  
ATOM  34508  CA  LEU B2222      -5.322  19.075  -6.763  1.00  0.110          C  
ATOM  34509  C   LEU B2222      -5.275  20.157  -5.683  1.00  0.120          C  
ATOM  34510  O   LEU B2222      -4.942  19.869  -4.528  1.00  0.110          O  
ATOM  34511  CB  LEU B2222      -4.029  19.053  -7.575  1.00  0.150          C  
ATOM  34512  CG  LEU B2222      -3.798  17.814  -8.493  1.00  0.150          C  
ATOM  34513  CD1 LEU B2222      -2.595  18.081  -9.387  1.00  0.150          C  
ATOM  34514  CD2 LEU B2222      -3.531  16.565  -7.631  1.00  0.150          C  
ATOM  34515  H   LEU B2222      -6.305  19.504  -8.639  1.00  0.130          H  
ATOM  34516  HA  LEU B2222      -5.438  18.124  -6.256  1.00  0.130          H  
ATOM  34517 1HB  LEU B2222      -4.011  19.944  -8.208  1.00  0.180          H  
ATOM  34518 2HB  LEU B2222      -3.199  19.102  -6.884  1.00  0.180          H  
ATOM  34519  HG  LEU B2222      -4.671  17.655  -9.130  1.00  0.180          H  
ATOM  34520 1HD1 LEU B2222      -2.424  17.227 -10.040  1.00  0.180          H  
ATOM  34521 2HD1 LEU B2222      -2.787  18.964 -10.000  1.00  0.180          H  
ATOM  34522 3HD1 LEU B2222      -1.709  18.250  -8.774  1.00  0.180          H  
ATOM  34523 1HD2 LEU B2222      -3.343  15.714  -8.274  1.00  0.180          H  
ATOM  34524 2HD2 LEU B2222      -2.660  16.755  -7.027  1.00  0.180          H  
ATOM  34525 3HD2 LEU B2222      -4.374  16.342  -6.991  1.00  0.180          H  
ATOM  34526  N   ASN B2223      -5.622  21.401  -6.035  1.00  0.120          N  
ATOM  34527  CA  ASN B2223      -5.635  22.468  -5.043  1.00  0.120          C  
ATOM  34528  C   ASN B2223      -6.742  22.202  -4.039  1.00  0.120          C  
ATOM  34529  O   ASN B2223      -6.585  22.492  -2.850  1.00  0.130          O  
ATOM  34530  CB  ASN B2223      -5.816  23.818  -5.702  1.00  0.170          C  
ATOM  34531  CG  ASN B2223      -4.582  24.305  -6.408  1.00  0.170          C  
ATOM  34532  OD1 ASN B2223      -3.429  24.021  -6.030  1.00  0.170          O  
ATOM  34533  ND2 ASN B2223      -4.801  25.042  -7.466  1.00  0.170          N  
ATOM  34534  H   ASN B2223      -5.840  21.618  -7.013  1.00  0.140          H  
ATOM  34535  HA  ASN B2223      -4.690  22.458  -4.502  1.00  0.140          H  
ATOM  34536 1HB  ASN B2223      -6.627  23.747  -6.429  1.00  0.200          H  
ATOM  34537 2HB  ASN B2223      -6.110  24.551  -4.953  1.00  0.200          H  
ATOM  34538 1HD2 ASN B2223      -4.035  25.392  -8.003  1.00  0.200          H  
ATOM  34539 2HD2 ASN B2223      -5.736  25.252  -7.747  1.00  0.200          H  
ATOM  34540  N   THR B2224      -7.845  21.606  -4.510  1.00  0.130          N  
ATOM  34541  CA  THR B2224      -8.951  21.253  -3.647  1.00  0.120          C  
ATOM  34542  C   THR B2224      -8.453  20.216  -2.650  1.00  0.110          C  
ATOM  34543  O   THR B2224      -8.628  20.398  -1.445  1.00  0.110          O  
ATOM  34544  CB  THR B2224     -10.165  20.728  -4.444  1.00  0.170          C  
ATOM  34545  OG1 THR B2224     -10.638  21.755  -5.336  1.00  0.170          O  
ATOM  34546  CG2 THR B2224     -11.288  20.348  -3.489  1.00  0.170          C  
ATOM  34547  H   THR B2224      -7.930  21.443  -5.513  1.00  0.160          H  
ATOM  34548  HA  THR B2224      -9.264  22.138  -3.095  1.00  0.140          H  
ATOM  34549  HB  THR B2224      -9.877  19.860  -5.024  1.00  0.210          H  
ATOM  34550  HG1 THR B2224      -9.948  21.919  -6.018  1.00  0.210          H  
ATOM  34551 1HG2 THR B2224     -12.130  19.994  -4.062  1.00  0.210          H  
ATOM  34552 2HG2 THR B2224     -10.950  19.565  -2.825  1.00  0.210          H  
ATOM  34553 3HG2 THR B2224     -11.585  21.216  -2.907  1.00  0.210          H  
ATOM  34554  N   LEU B2225      -7.737  19.173  -3.111  1.00  0.120          N  
ATOM  34555  CA  LEU B2225      -7.238  18.201  -2.137  1.00  0.110          C  
ATOM  34556  C   LEU B2225      -6.322  18.821  -1.100  1.00  0.120          C  
ATOM  34557  O   LEU B2225      -6.383  18.443   0.072  1.00  0.120          O  
ATOM  34558  CB  LEU B2225      -6.446  17.041  -2.763  1.00  0.160          C  
ATOM  34559  CG  LEU B2225      -7.164  15.939  -3.510  1.00  0.160          C  
ATOM  34560  CD1 LEU B2225      -6.089  15.038  -4.124  1.00  0.160          C  
ATOM  34561  CD2 LEU B2225      -8.042  15.126  -2.513  1.00  0.160          C  
ATOM  34562  H   LEU B2225      -7.614  19.040  -4.120  1.00  0.140          H  
ATOM  34563  HA  LEU B2225      -8.098  17.799  -1.609  1.00  0.130          H  
ATOM  34564 1HB  LEU B2225      -5.745  17.485  -3.471  1.00  0.190          H  
ATOM  34565 2HB  LEU B2225      -5.874  16.574  -1.996  1.00  0.190          H  
ATOM  34566  HG  LEU B2225      -7.785  16.350  -4.310  1.00  0.190          H  
ATOM  34567 1HD1 LEU B2225      -6.540  14.231  -4.644  1.00  0.190          H  
ATOM  34568 2HD1 LEU B2225      -5.474  15.615  -4.813  1.00  0.190          H  
ATOM  34569 3HD1 LEU B2225      -5.472  14.637  -3.330  1.00  0.190          H  
ATOM  34570 1HD2 LEU B2225      -8.526  14.316  -3.020  1.00  0.190          H  
ATOM  34571 2HD2 LEU B2225      -7.418  14.721  -1.722  1.00  0.190          H  
ATOM  34572 3HD2 LEU B2225      -8.804  15.760  -2.074  1.00  0.190          H  
ATOM  34573  N   VAL B2226      -5.465  19.765  -1.488  1.00  0.130          N  
ATOM  34574  CA  VAL B2226      -4.608  20.369  -0.470  1.00  0.140          C  
ATOM  34575  C   VAL B2226      -5.463  21.158   0.529  1.00  0.140          C  
ATOM  34576  O   VAL B2226      -5.296  21.042   1.740  1.00  0.140          O  
ATOM  34577  CB  VAL B2226      -3.541  21.313  -1.082  1.00  0.190          C  
ATOM  34578  CG1 VAL B2226      -2.763  22.066   0.038  1.00  0.190          C  
ATOM  34579  CG2 VAL B2226      -2.576  20.515  -1.919  1.00  0.190          C  
ATOM  34580  H   VAL B2226      -5.394  20.009  -2.483  1.00  0.160          H  
ATOM  34581  HA  VAL B2226      -4.094  19.570   0.064  1.00  0.170          H  
ATOM  34582  HB  VAL B2226      -4.044  22.059  -1.706  1.00  0.230          H  
ATOM  34583 1HG1 VAL B2226      -2.026  22.728  -0.413  1.00  0.230          H  
ATOM  34584 2HG1 VAL B2226      -3.443  22.656   0.646  1.00  0.230          H  
ATOM  34585 3HG1 VAL B2226      -2.255  21.339   0.670  1.00  0.230          H  
ATOM  34586 1HG2 VAL B2226      -1.840  21.189  -2.352  1.00  0.230          H  
ATOM  34587 2HG2 VAL B2226      -2.074  19.775  -1.295  1.00  0.230          H  
ATOM  34588 3HG2 VAL B2226      -3.123  20.014  -2.709  1.00  0.230          H  
ATOM  34589  N   LYS B2227      -6.393  21.968   0.030  1.00  0.140          N  
ATOM  34590  CA  LYS B2227      -7.241  22.772   0.903  1.00  0.140          C  
ATOM  34591  C   LYS B2227      -8.081  21.921   1.853  1.00  0.140          C  
ATOM  34592  O   LYS B2227      -8.246  22.283   3.019  1.00  0.150          O  
ATOM  34593  CB  LYS B2227      -8.118  23.702   0.072  1.00  0.200          C  
ATOM  34594  CG  LYS B2227      -7.326  24.832  -0.564  1.00  0.200          C  
ATOM  34595  CD  LYS B2227      -8.173  25.728  -1.437  1.00  0.200          C  
ATOM  34596  CE  LYS B2227      -7.316  26.831  -2.059  1.00  0.200          C  
ATOM  34597  NZ  LYS B2227      -8.110  27.723  -2.951  1.00  0.200          N  
ATOM  34598  H   LYS B2227      -6.507  22.035  -0.986  1.00  0.170          H  
ATOM  34599  HA  LYS B2227      -6.591  23.396   1.517  1.00  0.170          H  
ATOM  34600 1HB  LYS B2227      -8.598  23.128  -0.726  1.00  0.240          H  
ATOM  34601 2HB  LYS B2227      -8.898  24.130   0.697  1.00  0.240          H  
ATOM  34602 1HG  LYS B2227      -6.898  25.435   0.235  1.00  0.240          H  
ATOM  34603 2HG  LYS B2227      -6.511  24.417  -1.153  1.00  0.240          H  
ATOM  34604 1HD  LYS B2227      -8.622  25.131  -2.234  1.00  0.240          H  
ATOM  34605 2HD  LYS B2227      -8.967  26.178  -0.844  1.00  0.240          H  
ATOM  34606 1HE  LYS B2227      -6.873  27.429  -1.263  1.00  0.240          H  
ATOM  34607 2HE  LYS B2227      -6.515  26.371  -2.641  1.00  0.240          H  
ATOM  34608 1HZ  LYS B2227      -7.508  28.434  -3.342  1.00  0.240          H  
ATOM  34609 2HZ  LYS B2227      -8.513  27.178  -3.699  1.00  0.240          H  
ATOM  34610 3HZ  LYS B2227      -8.848  28.162  -2.419  1.00  0.240          H  
ATOM  34611  N   GLN B2228      -8.550  20.757   1.391  1.00  0.140          N  
ATOM  34612  CA  GLN B2228      -9.364  19.841   2.197  1.00  0.150          C  
ATOM  34613  C   GLN B2228      -8.647  19.330   3.437  1.00  0.150          C  
ATOM  34614  O   GLN B2228      -9.291  18.910   4.399  1.00  0.160          O  
ATOM  34615  CB  GLN B2228      -9.884  18.666   1.356  1.00  0.210          C  
ATOM  34616  CG  GLN B2228     -10.958  19.091   0.407  1.00  0.210          C  
ATOM  34617  CD  GLN B2228     -11.511  18.040  -0.534  1.00  0.210          C  
ATOM  34618  OE1 GLN B2228     -10.846  17.203  -1.150  1.00  0.210          O  
ATOM  34619  NE2 GLN B2228     -12.814  18.116  -0.651  1.00  0.210          N  
ATOM  34620  H   GLN B2228      -8.391  20.535   0.403  1.00  0.170          H  
ATOM  34621  HA  GLN B2228     -10.237  20.397   2.538  1.00  0.180          H  
ATOM  34622 1HB  GLN B2228      -9.064  18.235   0.779  1.00  0.250          H  
ATOM  34623 2HB  GLN B2228     -10.283  17.893   2.006  1.00  0.250          H  
ATOM  34624 1HG  GLN B2228     -11.786  19.399   1.038  1.00  0.250          H  
ATOM  34625 2HG  GLN B2228     -10.621  19.934  -0.171  1.00  0.250          H  
ATOM  34626 1HE2 GLN B2228     -13.330  17.497  -1.266  1.00  0.250          H  
ATOM  34627 2HE2 GLN B2228     -13.312  18.842  -0.162  1.00  0.250          H  
ATOM  34628  N   LEU B2229      -7.322  19.381   3.453  1.00  0.160          N  
ATOM  34629  CA  LEU B2229      -6.564  18.923   4.596  1.00  0.170          C  
ATOM  34630  C   LEU B2229      -6.787  19.843   5.786  1.00  0.170          C  
ATOM  34631  O   LEU B2229      -6.533  19.456   6.927  1.00  0.180          O  
ATOM  34632  CB  LEU B2229      -5.082  18.872   4.248  1.00  0.230          C  
ATOM  34633  CG  LEU B2229      -4.638  17.808   3.242  1.00  0.230          C  
ATOM  34634  CD1 LEU B2229      -3.224  18.086   2.834  1.00  0.230          C  
ATOM  34635  CD2 LEU B2229      -4.720  16.414   3.895  1.00  0.230          C  
ATOM  34636  H   LEU B2229      -6.808  19.807   2.675  1.00  0.190          H  
ATOM  34637  HA  LEU B2229      -6.917  17.935   4.868  1.00  0.200          H  
ATOM  34638 1HB  LEU B2229      -4.838  19.820   3.816  1.00  0.280          H  
ATOM  34639 2HB  LEU B2229      -4.507  18.749   5.166  1.00  0.280          H  
ATOM  34640  HG  LEU B2229      -5.271  17.846   2.355  1.00  0.280          H  
ATOM  34641 1HD1 LEU B2229      -2.901  17.334   2.120  1.00  0.280          H  
ATOM  34642 2HD1 LEU B2229      -3.168  19.075   2.374  1.00  0.280          H  
ATOM  34643 3HD1 LEU B2229      -2.594  18.054   3.714  1.00  0.280          H  
ATOM  34644 1HD2 LEU B2229      -4.388  15.659   3.198  1.00  0.280          H  
ATOM  34645 2HD2 LEU B2229      -4.082  16.375   4.777  1.00  0.280          H  
ATOM  34646 3HD2 LEU B2229      -5.728  16.208   4.175  1.00  0.280          H  
ATOM  34647  N   SER B2230      -7.257  21.074   5.525  1.00  0.180          N  
ATOM  34648  CA  SER B2230      -7.494  22.050   6.576  1.00  0.200          C  
ATOM  34649  C   SER B2230      -8.790  21.772   7.336  1.00  0.230          C  
ATOM  34650  O   SER B2230      -9.051  22.389   8.375  1.00  0.300          O  
ATOM  34651  CB  SER B2230      -7.580  23.452   6.002  1.00  0.270          C  
ATOM  34652  OG  SER B2230      -8.746  23.624   5.244  1.00  0.270          O  
ATOM  34653  H   SER B2230      -7.479  21.349   4.567  1.00  0.220          H  
ATOM  34654  HA  SER B2230      -6.661  22.003   7.279  1.00  0.240          H  
ATOM  34655 1HB  SER B2230      -7.576  24.165   6.819  1.00  0.330          H  
ATOM  34656 2HB  SER B2230      -6.712  23.653   5.381  1.00  0.330          H  
ATOM  34657  HG  SER B2230      -8.569  23.217   4.375  1.00  0.330          H  
ATOM  34658  N   SER B2231      -9.636  20.874   6.826  1.00  0.210          N  
ATOM  34659  CA  SER B2231     -10.890  20.582   7.495  1.00  0.260          C  
ATOM  34660  C   SER B2231     -10.659  19.757   8.755  1.00  0.260          C  
ATOM  34661  O   SER B2231      -9.743  18.937   8.824  1.00  0.270          O  
ATOM  34662  CB  SER B2231     -11.827  19.878   6.544  1.00  0.340          C  
ATOM  34663  OG  SER B2231     -12.223  20.717   5.496  1.00  0.340          O  
ATOM  34664  H   SER B2231      -9.410  20.359   5.973  1.00  0.250          H  
ATOM  34665  HA  SER B2231     -11.351  21.525   7.786  1.00  0.310          H  
ATOM  34666 1HB  SER B2231     -11.299  19.050   6.133  1.00  0.410          H  
ATOM  34667 2HB  SER B2231     -12.692  19.493   7.071  1.00  0.410          H  
ATOM  34668  HG  SER B2231     -12.794  20.180   4.939  1.00  0.410          H  
ATOM  34669  N   LYS B2232     -11.484  19.981   9.773  1.00  0.340          N  
ATOM  34670  CA  LYS B2232     -11.366  19.208  11.005  1.00  0.320          C  
ATOM  34671  C   LYS B2232     -12.127  17.895  10.966  1.00  0.300          C  
ATOM  34672  O   LYS B2232     -11.790  16.956  11.683  1.00  0.300          O  
ATOM  34673  CB  LYS B2232     -11.851  20.027  12.199  1.00  0.460          C  
ATOM  34674  CG  LYS B2232     -10.955  21.185  12.589  1.00  0.460          C  
ATOM  34675  CD  LYS B2232     -11.526  21.927  13.792  1.00  0.460          C  
ATOM  34676  CE  LYS B2232     -10.610  23.040  14.271  1.00  0.460          C  
ATOM  34677  NZ  LYS B2232     -11.201  23.772  15.423  1.00  0.460          N  
ATOM  34678  H   LYS B2232     -12.188  20.701   9.682  1.00  0.410          H  
ATOM  34679  HA  LYS B2232     -10.314  18.971  11.159  1.00  0.380          H  
ATOM  34680 1HB  LYS B2232     -12.842  20.427  11.989  1.00  0.550          H  
ATOM  34681 2HB  LYS B2232     -11.942  19.374  13.064  1.00  0.550          H  
ATOM  34682 1HG  LYS B2232      -9.981  20.793  12.854  1.00  0.550          H  
ATOM  34683 2HG  LYS B2232     -10.839  21.866  11.748  1.00  0.550          H  
ATOM  34684 1HD  LYS B2232     -12.499  22.346  13.535  1.00  0.550          H  
ATOM  34685 2HD  LYS B2232     -11.662  21.224  14.613  1.00  0.550          H  
ATOM  34686 1HE  LYS B2232      -9.665  22.605  14.583  1.00  0.550          H  
ATOM  34687 2HE  LYS B2232     -10.428  23.740  13.458  1.00  0.550          H  
ATOM  34688 1HZ  LYS B2232     -10.567  24.496  15.732  1.00  0.550          H  
ATOM  34689 2HZ  LYS B2232     -12.076  24.187  15.148  1.00  0.550          H  
ATOM  34690 3HZ  LYS B2232     -11.365  23.117  16.178  1.00  0.550          H  
ATOM  34691  N   PHE B2233     -13.237  17.851  10.233  1.00  0.300          N  
ATOM  34692  CA  PHE B2233     -14.079  16.657  10.171  1.00  0.290          C  
ATOM  34693  C   PHE B2233     -14.532  16.166  11.551  1.00  0.250          C  
ATOM  34694  O   PHE B2233     -14.705  14.967  11.767  1.00  0.220          O  
ATOM  34695  CB  PHE B2233     -13.363  15.526   9.429  1.00  0.410          C  
ATOM  34696  CG  PHE B2233     -12.934  15.900   8.038  1.00  0.410          C  
ATOM  34697  CD1 PHE B2233     -11.587  15.986   7.693  1.00  0.410          C  
ATOM  34698  CD2 PHE B2233     -13.882  16.180   7.067  1.00  0.410          C  
ATOM  34699  CE1 PHE B2233     -11.213  16.314   6.407  1.00  0.410          C  
ATOM  34700  CE2 PHE B2233     -13.506  16.523   5.798  1.00  0.410          C  
ATOM  34701  CZ  PHE B2233     -12.176  16.579   5.458  1.00  0.410          C  
ATOM  34702  H   PHE B2233     -13.518  18.648   9.657  1.00  0.360          H  
ATOM  34703  HA  PHE B2233     -14.978  16.919   9.607  1.00  0.350          H  
ATOM  34704 1HB  PHE B2233     -12.482  15.210   9.989  1.00  0.490          H  
ATOM  34705 2HB  PHE B2233     -14.021  14.660   9.361  1.00  0.490          H  
ATOM  34706  HD1 PHE B2233     -10.830  15.781   8.439  1.00  0.490          H  
ATOM  34707  HD2 PHE B2233     -14.938  16.130   7.324  1.00  0.490          H  
ATOM  34708  HE1 PHE B2233     -10.162  16.378   6.139  1.00  0.490          H  
ATOM  34709  HE2 PHE B2233     -14.261  16.758   5.055  1.00  0.490          H  
ATOM  34710  HZ  PHE B2233     -11.884  16.850   4.443  1.00  0.490          H  
ATOM  34711  N   GLY B2234     -14.732  17.093  12.489  1.00  0.240          N  
ATOM  34712  CA  GLY B2234     -15.148  16.767  13.848  1.00  0.220          C  
ATOM  34713  C   GLY B2234     -13.977  16.620  14.832  1.00  0.230          C  
ATOM  34714  O   GLY B2234     -14.195  16.447  16.035  1.00  0.240          O  
ATOM  34715  H   GLY B2234     -14.604  18.067  12.249  1.00  0.290          H  
ATOM  34716 1HA  GLY B2234     -15.819  17.550  14.205  1.00  0.260          H  
ATOM  34717 2HA  GLY B2234     -15.730  15.847  13.832  1.00  0.260          H  
ATOM  34718  N   ALA B2235     -12.747  16.644  14.332  1.00  0.260          N  
ATOM  34719  CA  ALA B2235     -11.563  16.520  15.169  1.00  0.280          C  
ATOM  34720  C   ALA B2235     -11.273  17.817  15.931  1.00  0.300          C  
ATOM  34721  O   ALA B2235     -11.691  18.903  15.536  1.00  0.290          O  
ATOM  34722  CB  ALA B2235     -10.348  16.126  14.336  1.00  0.380          C  
ATOM  34723  H   ALA B2235     -12.610  16.739  13.325  1.00  0.310          H  
ATOM  34724  HA  ALA B2235     -11.759  15.737  15.888  1.00  0.340          H  
ATOM  34725 1HB  ALA B2235      -9.480  15.998  14.981  1.00  0.460          H  
ATOM  34726 2HB  ALA B2235     -10.549  15.191  13.815  1.00  0.460          H  
ATOM  34727 3HB  ALA B2235     -10.138  16.906  13.604  1.00  0.460          H  
ATOM  34728  N   ILE B2236     -10.512  17.688  17.012  1.00  0.310          N  
ATOM  34729  CA  ILE B2236     -10.001  18.795  17.829  1.00  0.300          C  
ATOM  34730  C   ILE B2236      -9.133  19.774  17.018  1.00  0.250          C  
ATOM  34731  O   ILE B2236      -9.024  20.961  17.340  1.00  0.220          O  
ATOM  34732  CB  ILE B2236      -9.196  18.193  19.027  1.00  0.420          C  
ATOM  34733  CG1 ILE B2236      -8.906  19.274  20.105  1.00  0.420          C  
ATOM  34734  CG2 ILE B2236      -7.894  17.487  18.544  1.00  0.420          C  
ATOM  34735  CD1 ILE B2236      -8.376  18.713  21.445  1.00  0.420          C  
ATOM  34736  H   ILE B2236     -10.307  16.733  17.298  1.00  0.370          H  
ATOM  34737  HA  ILE B2236     -10.855  19.344  18.223  1.00  0.360          H  
ATOM  34738  HB  ILE B2236      -9.824  17.439  19.502  1.00  0.510          H  
ATOM  34739 1HG1 ILE B2236      -8.168  19.978  19.715  1.00  0.510          H  
ATOM  34740 2HG1 ILE B2236      -9.829  19.818  20.304  1.00  0.510          H  
ATOM  34741 1HG2 ILE B2236      -7.379  17.026  19.377  1.00  0.510          H  
ATOM  34742 2HG2 ILE B2236      -8.157  16.713  17.827  1.00  0.510          H  
ATOM  34743 3HG2 ILE B2236      -7.223  18.201  18.079  1.00  0.510          H  
ATOM  34744 1HD1 ILE B2236      -8.213  19.539  22.133  1.00  0.510          H  
ATOM  34745 2HD1 ILE B2236      -9.111  18.026  21.867  1.00  0.510          H  
ATOM  34746 3HD1 ILE B2236      -7.436  18.189  21.303  1.00  0.510          H  
ATOM  34747  N   SER B2237      -8.492  19.242  15.989  1.00  0.270          N  
ATOM  34748  CA  SER B2237      -7.595  19.961  15.109  1.00  0.260          C  
ATOM  34749  C   SER B2237      -7.481  19.298  13.761  1.00  0.220          C  
ATOM  34750  O   SER B2237      -7.612  18.084  13.638  1.00  0.230          O  
ATOM  34751  CB  SER B2237      -6.208  20.083  15.684  1.00  0.370          C  
ATOM  34752  OG  SER B2237      -5.375  20.736  14.750  1.00  0.370          O  
ATOM  34753  H   SER B2237      -8.677  18.268  15.808  1.00  0.320          H  
ATOM  34754  HA  SER B2237      -7.993  20.962  14.960  1.00  0.310          H  
ATOM  34755 1HB  SER B2237      -6.240  20.650  16.613  1.00  0.440          H  
ATOM  34756 2HB  SER B2237      -5.807  19.094  15.910  1.00  0.440          H  
ATOM  34757  HG  SER B2237      -4.525  20.872  15.200  1.00  0.440          H  
ATOM  34758  N   SER B2238      -7.255  20.114  12.740  1.00  0.260          N  
ATOM  34759  CA  SER B2238      -7.038  19.664  11.369  1.00  0.280          C  
ATOM  34760  C   SER B2238      -5.610  19.164  11.130  1.00  0.230          C  
ATOM  34761  O   SER B2238      -5.296  18.586  10.087  1.00  0.240          O  
ATOM  34762  CB  SER B2238      -7.388  20.793  10.442  1.00  0.380          C  
ATOM  34763  OG  SER B2238      -6.538  21.897  10.628  1.00  0.380          O  
ATOM  34764  H   SER B2238      -7.183  21.109  12.915  1.00  0.310          H  
ATOM  34765  HA  SER B2238      -7.722  18.846  11.164  1.00  0.340          H  
ATOM  34766 1HB  SER B2238      -7.313  20.441   9.415  1.00  0.460          H  
ATOM  34767 2HB  SER B2238      -8.420  21.090  10.609  1.00  0.460          H  
ATOM  34768  HG  SER B2238      -6.951  22.628  10.136  1.00  0.460          H  
ATOM  34769  N   VAL B2239      -4.741  19.384  12.109  1.00  0.220          N  
ATOM  34770  CA  VAL B2239      -3.345  19.008  12.002  1.00  0.220          C  
ATOM  34771  C   VAL B2239      -3.036  17.820  12.909  1.00  0.220          C  
ATOM  34772  O   VAL B2239      -3.183  17.901  14.123  1.00  0.220          O  
ATOM  34773  CB  VAL B2239      -2.463  20.224  12.369  1.00  0.310          C  
ATOM  34774  CG1 VAL B2239      -0.990  19.875  12.304  1.00  0.310          C  
ATOM  34775  CG2 VAL B2239      -2.781  21.369  11.424  1.00  0.310          C  
ATOM  34776  H   VAL B2239      -5.077  19.841  12.955  1.00  0.260          H  
ATOM  34777  HA  VAL B2239      -3.138  18.726  10.970  1.00  0.260          H  
ATOM  34778  HB  VAL B2239      -2.683  20.535  13.390  1.00  0.370          H  
ATOM  34779 1HG1 VAL B2239      -0.405  20.755  12.580  1.00  0.370          H  
ATOM  34780 2HG1 VAL B2239      -0.782  19.090  12.993  1.00  0.370          H  
ATOM  34781 3HG1 VAL B2239      -0.728  19.564  11.293  1.00  0.370          H  
ATOM  34782 1HG2 VAL B2239      -2.181  22.238  11.690  1.00  0.370          H  
ATOM  34783 2HG2 VAL B2239      -2.569  21.076  10.409  1.00  0.370          H  
ATOM  34784 3HG2 VAL B2239      -3.834  21.639  11.496  1.00  0.370          H  
ATOM  34785  N   LEU B2240      -2.524  16.728  12.333  1.00  0.220          N  
ATOM  34786  CA  LEU B2240      -2.234  15.528  13.130  1.00  0.230          C  
ATOM  34787  C   LEU B2240      -1.225  15.787  14.225  1.00  0.210          C  
ATOM  34788  O   LEU B2240      -1.336  15.239  15.323  1.00  0.220          O  
ATOM  34789  CB  LEU B2240      -1.716  14.388  12.249  1.00  0.320          C  
ATOM  34790  CG  LEU B2240      -2.736  13.708  11.324  1.00  0.320          C  
ATOM  34791  CD1 LEU B2240      -2.011  12.811  10.360  1.00  0.320          C  
ATOM  34792  CD2 LEU B2240      -3.689  12.834  12.151  1.00  0.320          C  
ATOM  34793  H   LEU B2240      -2.395  16.721  11.330  1.00  0.260          H  
ATOM  34794  HA  LEU B2240      -3.154  15.219  13.608  1.00  0.280          H  
ATOM  34795 1HB  LEU B2240      -0.907  14.773  11.628  1.00  0.380          H  
ATOM  34796 2HB  LEU B2240      -1.298  13.620  12.900  1.00  0.380          H  
ATOM  34797  HG  LEU B2240      -3.297  14.460  10.773  1.00  0.380          H  
ATOM  34798 1HD1 LEU B2240      -2.747  12.332   9.723  1.00  0.380          H  
ATOM  34799 2HD1 LEU B2240      -1.322  13.392   9.746  1.00  0.380          H  
ATOM  34800 3HD1 LEU B2240      -1.450  12.051  10.901  1.00  0.380          H  
ATOM  34801 1HD2 LEU B2240      -4.396  12.345  11.478  1.00  0.380          H  
ATOM  34802 2HD2 LEU B2240      -3.109  12.078  12.676  1.00  0.380          H  
ATOM  34803 3HD2 LEU B2240      -4.233  13.417  12.868  1.00  0.380          H  
ATOM  34804  N   ASN B2241      -0.251  16.643  13.951  1.00  0.200          N  
ATOM  34805  CA  ASN B2241       0.784  16.952  14.924  1.00  0.210          C  
ATOM  34806  C   ASN B2241       0.204  17.600  16.174  1.00  0.230          C  
ATOM  34807  O   ASN B2241       0.743  17.432  17.272  1.00  0.240          O  
ATOM  34808  CB  ASN B2241       1.833  17.868  14.333  1.00  0.290          C  
ATOM  34809  CG  ASN B2241       2.732  17.196  13.346  1.00  0.290          C  
ATOM  34810  OD1 ASN B2241       2.854  15.967  13.307  1.00  0.290          O  
ATOM  34811  ND2 ASN B2241       3.376  17.989  12.532  1.00  0.290          N  
ATOM  34812  H   ASN B2241      -0.216  17.062  13.033  1.00  0.240          H  
ATOM  34813  HA  ASN B2241       1.265  16.022  15.228  1.00  0.250          H  
ATOM  34814 1HB  ASN B2241       1.356  18.717  13.856  1.00  0.350          H  
ATOM  34815 2HB  ASN B2241       2.440  18.266  15.139  1.00  0.350          H  
ATOM  34816 1HD2 ASN B2241       3.999  17.610  11.849  1.00  0.350          H  
ATOM  34817 2HD2 ASN B2241       3.254  18.977  12.601  1.00  0.350          H  
ATOM  34818  N   ASP B2242      -0.926  18.304  16.034  1.00  0.260          N  
ATOM  34819  CA  ASP B2242      -1.510  18.986  17.161  1.00  0.260          C  
ATOM  34820  C   ASP B2242      -2.475  18.079  17.904  1.00  0.290          C  
ATOM  34821  O   ASP B2242      -3.073  18.499  18.875  1.00  0.640          O  
ATOM  34822  CB  ASP B2242      -2.224  20.250  16.698  1.00  0.360          C  
ATOM  34823  CG  ASP B2242      -1.277  21.352  16.141  1.00  0.360          C  
ATOM  34824  OD1 ASP B2242      -0.117  21.418  16.497  1.00  0.360          O  
ATOM  34825  OD2 ASP B2242      -1.761  22.127  15.355  1.00  0.360          O  
ATOM  34826  H   ASP B2242      -1.414  18.387  15.141  1.00  0.310          H  
ATOM  34827  HA  ASP B2242      -0.712  19.269  17.849  1.00  0.310          H  
ATOM  34828 1HB  ASP B2242      -2.922  19.968  15.913  1.00  0.440          H  
ATOM  34829 2HB  ASP B2242      -2.801  20.663  17.522  1.00  0.440          H  
ATOM  34830  N   ILE B2243      -2.643  16.846  17.443  1.00  0.300          N  
ATOM  34831  CA  ILE B2243      -3.476  15.863  18.108  1.00  0.260          C  
ATOM  34832  C   ILE B2243      -2.484  15.026  18.889  1.00  0.250          C  
ATOM  34833  O   ILE B2243      -2.585  14.863  20.105  1.00  0.240          O  
ATOM  34834  CB  ILE B2243      -4.268  14.996  17.100  1.00  0.380          C  
ATOM  34835  CG1 ILE B2243      -5.244  15.899  16.318  1.00  0.380          C  
ATOM  34836  CG2 ILE B2243      -4.991  13.863  17.811  1.00  0.380          C  
ATOM  34837  CD1 ILE B2243      -5.941  15.249  15.152  1.00  0.380          C  
ATOM  34838  H   ILE B2243      -2.126  16.549  16.619  1.00  0.360          H  
ATOM  34839  HA  ILE B2243      -4.163  16.352  18.797  1.00  0.310          H  
ATOM  34840  HB  ILE B2243      -3.573  14.568  16.380  1.00  0.460          H  
ATOM  34841 1HG1 ILE B2243      -5.983  16.257  16.994  1.00  0.460          H  
ATOM  34842 2HG1 ILE B2243      -4.687  16.754  15.930  1.00  0.460          H  
ATOM  34843 1HG2 ILE B2243      -5.516  13.251  17.097  1.00  0.460          H  
ATOM  34844 2HG2 ILE B2243      -4.280  13.238  18.343  1.00  0.460          H  
ATOM  34845 3HG2 ILE B2243      -5.688  14.292  18.503  1.00  0.460          H  
ATOM  34846 1HD1 ILE B2243      -6.589  15.984  14.680  1.00  0.460          H  
ATOM  34847 2HD1 ILE B2243      -5.213  14.909  14.442  1.00  0.460          H  
ATOM  34848 3HD1 ILE B2243      -6.541  14.409  15.467  1.00  0.460          H  
ATOM  34849  N   PHE B2244      -1.472  14.561  18.163  1.00  0.250          N  
ATOM  34850  CA  PHE B2244      -0.385  13.737  18.665  1.00  0.250          C  
ATOM  34851  C   PHE B2244       0.341  14.346  19.864  1.00  0.320          C  
ATOM  34852  O   PHE B2244       0.607  13.661  20.855  1.00  0.370          O  
ATOM  34853  CB  PHE B2244       0.600  13.494  17.526  1.00  0.350          C  
ATOM  34854  CG  PHE B2244       1.837  12.795  17.908  1.00  0.350          C  
ATOM  34855  CD1 PHE B2244       1.856  11.430  18.118  1.00  0.350          C  
ATOM  34856  CD2 PHE B2244       3.016  13.513  18.039  1.00  0.350          C  
ATOM  34857  CE1 PHE B2244       3.025  10.800  18.462  1.00  0.350          C  
ATOM  34858  CE2 PHE B2244       4.179  12.882  18.377  1.00  0.350          C  
ATOM  34859  CZ  PHE B2244       4.185  11.520  18.591  1.00  0.350          C  
ATOM  34860  H   PHE B2244      -1.475  14.766  17.163  1.00  0.300          H  
ATOM  34861  HA  PHE B2244      -0.806  12.780  18.976  1.00  0.300          H  
ATOM  34862 1HB  PHE B2244       0.110  12.922  16.741  1.00  0.420          H  
ATOM  34863 2HB  PHE B2244       0.876  14.451  17.093  1.00  0.420          H  
ATOM  34864  HD1 PHE B2244       0.939  10.851  18.010  1.00  0.420          H  
ATOM  34865  HD2 PHE B2244       3.008  14.594  17.866  1.00  0.420          H  
ATOM  34866  HE1 PHE B2244       3.036   9.719  18.626  1.00  0.420          H  
ATOM  34867  HE2 PHE B2244       5.091  13.448  18.469  1.00  0.420          H  
ATOM  34868  HZ  PHE B2244       5.106  11.008  18.856  1.00  0.420          H  
ATOM  34869  N   SER B2245       0.708  15.626  19.771  1.00  0.380          N  
ATOM  34870  CA  SER B2245       1.438  16.279  20.841  1.00  0.460          C  
ATOM  34871  C   SER B2245       0.589  16.654  22.061  1.00  0.280          C  
ATOM  34872  O   SER B2245       1.147  17.037  23.088  1.00  0.210          O  
ATOM  34873  CB  SER B2245       2.067  17.547  20.320  1.00  0.610          C  
ATOM  34874  OG  SER B2245       1.093  18.527  20.098  1.00  0.610          O  
ATOM  34875  H   SER B2245       0.524  16.178  18.928  1.00  0.460          H  
ATOM  34876  HA  SER B2245       2.226  15.602  21.167  1.00  0.550          H  
ATOM  34877 1HB  SER B2245       2.814  17.919  21.022  1.00  0.730          H  
ATOM  34878 2HB  SER B2245       2.574  17.327  19.383  1.00  0.730          H  
ATOM  34879  HG  SER B2245       1.493  19.150  19.484  1.00  0.730          H  
ATOM  34880  N   ARG B2246      -0.748  16.584  21.984  1.00  0.370          N  
ATOM  34881  CA  ARG B2246      -1.531  17.025  23.135  1.00  0.240          C  
ATOM  34882  C   ARG B2246      -2.351  15.903  23.751  1.00  0.200          C  
ATOM  34883  O   ARG B2246      -2.618  15.947  24.948  1.00  0.240          O  
ATOM  34884  CB  ARG B2246      -2.413  18.229  22.793  1.00  0.390          C  
ATOM  34885  CG  ARG B2246      -3.545  17.981  21.843  1.00  0.390          C  
ATOM  34886  CD  ARG B2246      -4.166  19.247  21.302  1.00  0.390          C  
ATOM  34887  NE  ARG B2246      -4.972  19.928  22.232  1.00  0.390          N  
ATOM  34888  CZ  ARG B2246      -5.388  21.197  22.148  1.00  0.390          C  
ATOM  34889  NH1 ARG B2246      -5.005  22.003  21.183  1.00  0.390          N  
ATOM  34890  NH2 ARG B2246      -6.205  21.605  23.058  1.00  0.390          N  
ATOM  34891  H   ARG B2246      -1.201  16.189  21.162  1.00  0.440          H  
ATOM  34892  HA  ARG B2246      -0.842  17.364  23.900  1.00  0.290          H  
ATOM  34893 1HB  ARG B2246      -2.844  18.613  23.695  1.00  0.470          H  
ATOM  34894 2HB  ARG B2246      -1.794  19.015  22.365  1.00  0.470          H  
ATOM  34895 1HG  ARG B2246      -3.236  17.332  21.037  1.00  0.470          H  
ATOM  34896 2HG  ARG B2246      -4.332  17.509  22.414  1.00  0.470          H  
ATOM  34897 1HD  ARG B2246      -3.375  19.917  20.971  1.00  0.470          H  
ATOM  34898 2HD  ARG B2246      -4.807  18.983  20.462  1.00  0.470          H  
ATOM  34899  HE  ARG B2246      -5.347  19.385  22.999  1.00  0.470          H  
ATOM  34900 1HH1 ARG B2246      -4.364  21.678  20.482  1.00  0.470          H  
ATOM  34901 2HH1 ARG B2246      -5.359  22.947  21.144  1.00  0.470          H  
ATOM  34902 1HH2 ARG B2246      -6.488  20.912  23.754  1.00  0.470          H  
ATOM  34903 2HH2 ARG B2246      -6.560  22.552  23.031  1.00  0.470          H  
ATOM  34904  N   LEU B2247      -2.755  14.903  22.970  1.00  0.200          N  
ATOM  34905  CA  LEU B2247      -3.574  13.821  23.507  1.00  0.220          C  
ATOM  34906  C   LEU B2247      -2.776  12.520  23.605  1.00  0.290          C  
ATOM  34907  O   LEU B2247      -1.884  12.265  22.799  1.00  0.330          O  
ATOM  34908  CB  LEU B2247      -4.781  13.591  22.603  1.00  0.300          C  
ATOM  34909  CG  LEU B2247      -5.675  14.803  22.316  1.00  0.300          C  
ATOM  34910  CD1 LEU B2247      -6.759  14.364  21.411  1.00  0.300          C  
ATOM  34911  CD2 LEU B2247      -6.234  15.418  23.614  1.00  0.300          C  
ATOM  34912  H   LEU B2247      -2.532  14.886  21.974  1.00  0.240          H  
ATOM  34913  HA  LEU B2247      -3.907  14.082  24.508  1.00  0.260          H  
ATOM  34914 1HB  LEU B2247      -4.405  13.259  21.644  1.00  0.360          H  
ATOM  34915 2HB  LEU B2247      -5.390  12.799  23.027  1.00  0.360          H  
ATOM  34916  HG  LEU B2247      -5.102  15.539  21.778  1.00  0.360          H  
ATOM  34917 1HD1 LEU B2247      -7.390  15.213  21.165  1.00  0.360          H  
ATOM  34918 2HD1 LEU B2247      -6.338  13.954  20.524  1.00  0.360          H  
ATOM  34919 3HD1 LEU B2247      -7.341  13.615  21.902  1.00  0.360          H  
ATOM  34920 1HD2 LEU B2247      -6.866  16.268  23.361  1.00  0.360          H  
ATOM  34921 2HD2 LEU B2247      -6.824  14.679  24.153  1.00  0.360          H  
ATOM  34922 3HD2 LEU B2247      -5.425  15.760  24.248  1.00  0.360          H  
ATOM  34923  N   ASP B2248      -3.113  11.655  24.560  1.00  0.310          N  
ATOM  34924  CA  ASP B2248      -2.428  10.367  24.611  1.00  0.350          C  
ATOM  34925  C   ASP B2248      -3.070   9.433  23.588  1.00  0.290          C  
ATOM  34926  O   ASP B2248      -4.077   9.782  22.971  1.00  0.250          O  
ATOM  34927  CB  ASP B2248      -2.494   9.773  26.030  1.00  0.470          C  
ATOM  34928  CG  ASP B2248      -1.421   8.698  26.316  1.00  0.470          C  
ATOM  34929  OD1 ASP B2248      -0.756   8.298  25.381  1.00  0.470          O  
ATOM  34930  OD2 ASP B2248      -1.294   8.283  27.437  1.00  0.470          O  
ATOM  34931  H   ASP B2248      -3.825  11.897  25.243  1.00  0.370          H  
ATOM  34932  HA  ASP B2248      -1.382  10.509  24.340  1.00  0.420          H  
ATOM  34933 1HB  ASP B2248      -2.369  10.570  26.755  1.00  0.570          H  
ATOM  34934 2HB  ASP B2248      -3.480   9.337  26.195  1.00  0.570          H  
ATOM  34935  N   LYS B2249      -2.570   8.210  23.465  1.00  0.340          N  
ATOM  34936  CA  LYS B2249      -3.086   7.279  22.459  1.00  0.340          C  
ATOM  34937  C   LYS B2249      -4.588   7.021  22.502  1.00  0.300          C  
ATOM  34938  O   LYS B2249      -5.252   7.059  21.466  1.00  0.350          O  
ATOM  34939  CB  LYS B2249      -2.369   5.926  22.542  1.00  0.480          C  
ATOM  34940  CG  LYS B2249      -2.854   4.897  21.480  1.00  0.480          C  
ATOM  34941  CD  LYS B2249      -2.098   3.549  21.537  1.00  0.480          C  
ATOM  34942  CE  LYS B2249      -2.702   2.567  20.513  1.00  0.480          C  
ATOM  34943  NZ  LYS B2249      -2.033   1.217  20.491  1.00  0.480          N  
ATOM  34944  H   LYS B2249      -1.752   7.971  24.031  1.00  0.410          H  
ATOM  34945  HA  LYS B2249      -2.863   7.707  21.482  1.00  0.410          H  
ATOM  34946 1HB  LYS B2249      -1.298   6.070  22.417  1.00  0.570          H  
ATOM  34947 2HB  LYS B2249      -2.529   5.487  23.533  1.00  0.570          H  
ATOM  34948 1HG  LYS B2249      -3.915   4.683  21.633  1.00  0.570          H  
ATOM  34949 2HG  LYS B2249      -2.739   5.325  20.485  1.00  0.570          H  
ATOM  34950 1HD  LYS B2249      -1.043   3.705  21.316  1.00  0.570          H  
ATOM  34951 2HD  LYS B2249      -2.191   3.125  22.540  1.00  0.570          H  
ATOM  34952 1HE  LYS B2249      -3.758   2.430  20.751  1.00  0.570          H  
ATOM  34953 2HE  LYS B2249      -2.617   3.010  19.524  1.00  0.570          H  
ATOM  34954 1HZ  LYS B2249      -2.501   0.639  19.794  1.00  0.570          H  
ATOM  34955 2HZ  LYS B2249      -1.062   1.319  20.250  1.00  0.570          H  
ATOM  34956 3HZ  LYS B2249      -2.109   0.765  21.391  1.00  0.570          H  
ATOM  34957  N   VAL B2250      -5.160   6.777  23.674  1.00  0.310          N  
ATOM  34958  CA  VAL B2250      -6.579   6.419  23.694  1.00  0.430          C  
ATOM  34959  C   VAL B2250      -7.497   7.493  23.130  1.00  0.420          C  
ATOM  34960  O   VAL B2250      -8.445   7.178  22.413  1.00  0.690          O  
ATOM  34961  CB  VAL B2250      -7.032   6.026  25.111  1.00  0.550          C  
ATOM  34962  CG1 VAL B2250      -8.554   5.862  25.189  1.00  0.550          C  
ATOM  34963  CG2 VAL B2250      -6.379   4.734  25.445  1.00  0.550          C  
ATOM  34964  H   VAL B2250      -4.600   6.771  24.516  1.00  0.370          H  
ATOM  34965  HA  VAL B2250      -6.693   5.533  23.068  1.00  0.520          H  
ATOM  34966  HB  VAL B2250      -6.737   6.794  25.825  1.00  0.660          H  
ATOM  34967 1HG1 VAL B2250      -8.831   5.562  26.200  1.00  0.660          H  
ATOM  34968 2HG1 VAL B2250      -9.058   6.797  24.950  1.00  0.660          H  
ATOM  34969 3HG1 VAL B2250      -8.873   5.093  24.483  1.00  0.660          H  
ATOM  34970 1HG2 VAL B2250      -6.668   4.418  26.417  1.00  0.660          H  
ATOM  34971 2HG2 VAL B2250      -6.677   3.975  24.725  1.00  0.660          H  
ATOM  34972 3HG2 VAL B2250      -5.306   4.867  25.408  1.00  0.660          H  
ATOM  34973  N   GLU B2251      -7.269   8.744  23.489  1.00  0.290          N  
ATOM  34974  CA  GLU B2251      -8.103   9.806  22.960  1.00  0.260          C  
ATOM  34975  C   GLU B2251      -7.643  10.213  21.546  1.00  0.230          C  
ATOM  34976  O   GLU B2251      -8.471  10.588  20.701  1.00  0.230          O  
ATOM  34977  CB  GLU B2251      -8.113  10.999  23.903  1.00  0.380          C  
ATOM  34978  CG  GLU B2251      -9.171  12.040  23.582  1.00  0.380          C  
ATOM  34979  CD  GLU B2251      -9.196  13.138  24.586  1.00  0.380          C  
ATOM  34980  OE1 GLU B2251      -8.461  13.046  25.540  1.00  0.380          O  
ATOM  34981  OE2 GLU B2251      -9.940  14.072  24.412  1.00  0.380          O  
ATOM  34982  H   GLU B2251      -6.503   8.946  24.113  1.00  0.350          H  
ATOM  34983  HA  GLU B2251      -9.124   9.433  22.885  1.00  0.310          H  
ATOM  34984 1HB  GLU B2251      -8.277  10.651  24.921  1.00  0.450          H  
ATOM  34985 2HB  GLU B2251      -7.142  11.486  23.879  1.00  0.450          H  
ATOM  34986 1HG  GLU B2251      -9.029  12.443  22.595  1.00  0.450          H  
ATOM  34987 2HG  GLU B2251     -10.140  11.544  23.588  1.00  0.450          H  
ATOM  34988  N   ALA B2252      -6.320  10.206  21.303  1.00  0.230          N  
ATOM  34989  CA  ALA B2252      -5.776  10.621  20.018  1.00  0.230          C  
ATOM  34990  C   ALA B2252      -6.296   9.738  18.902  1.00  0.240          C  
ATOM  34991  O   ALA B2252      -6.652  10.245  17.843  1.00  0.240          O  
ATOM  34992  CB  ALA B2252      -4.259  10.575  20.024  1.00  0.320          C  
ATOM  34993  H   ALA B2252      -5.658   9.898  22.016  1.00  0.280          H  
ATOM  34994  HA  ALA B2252      -6.101  11.640  19.828  1.00  0.280          H  
ATOM  34995 1HB  ALA B2252      -3.881  10.904  19.061  1.00  0.390          H  
ATOM  34996 2HB  ALA B2252      -3.866  11.218  20.804  1.00  0.390          H  
ATOM  34997 3HB  ALA B2252      -3.938   9.555  20.211  1.00  0.390          H  
ATOM  34998  N   GLU B2253      -6.431   8.424  19.137  1.00  0.260          N  
ATOM  34999  CA  GLU B2253      -6.919   7.567  18.064  1.00  0.290          C  
ATOM  35000  C   GLU B2253      -8.309   7.969  17.609  1.00  0.300          C  
ATOM  35001  O   GLU B2253      -8.624   7.841  16.428  1.00  0.300          O  
ATOM  35002  CB  GLU B2253      -6.926   6.073  18.416  1.00  0.390          C  
ATOM  35003  CG  GLU B2253      -5.552   5.385  18.477  1.00  0.390          C  
ATOM  35004  CD  GLU B2253      -5.676   3.877  18.657  1.00  0.390          C  
ATOM  35005  OE1 GLU B2253      -6.717   3.429  19.066  1.00  0.390          O  
ATOM  35006  OE2 GLU B2253      -4.743   3.175  18.328  1.00  0.390          O  
ATOM  35007  H   GLU B2253      -6.122   8.024  20.027  1.00  0.310          H  
ATOM  35008  HA  GLU B2253      -6.248   7.690  17.218  1.00  0.350          H  
ATOM  35009 1HB  GLU B2253      -7.395   5.945  19.396  1.00  0.470          H  
ATOM  35010 2HB  GLU B2253      -7.537   5.535  17.689  1.00  0.470          H  
ATOM  35011 1HG  GLU B2253      -4.992   5.587  17.575  1.00  0.470          H  
ATOM  35012 2HG  GLU B2253      -4.994   5.796  19.306  1.00  0.470          H  
ATOM  35013  N   VAL B2254      -9.150   8.458  18.514  1.00  0.330          N  
ATOM  35014  CA  VAL B2254     -10.484   8.855  18.104  1.00  0.360          C  
ATOM  35015  C   VAL B2254     -10.379  10.033  17.151  1.00  0.340          C  
ATOM  35016  O   VAL B2254     -10.995  10.043  16.078  1.00  0.350          O  
ATOM  35017  CB  VAL B2254     -11.339   9.253  19.325  1.00  0.490          C  
ATOM  35018  CG1 VAL B2254     -12.690   9.856  18.867  1.00  0.490          C  
ATOM  35019  CG2 VAL B2254     -11.542   8.023  20.210  1.00  0.490          C  
ATOM  35020  H   VAL B2254      -8.852   8.556  19.482  1.00  0.400          H  
ATOM  35021  HA  VAL B2254     -10.958   8.019  17.587  1.00  0.430          H  
ATOM  35022  HB  VAL B2254     -10.817  10.021  19.896  1.00  0.590          H  
ATOM  35023 1HG1 VAL B2254     -13.273  10.137  19.741  1.00  0.590          H  
ATOM  35024 2HG1 VAL B2254     -12.523  10.742  18.254  1.00  0.590          H  
ATOM  35025 3HG1 VAL B2254     -13.239   9.114  18.287  1.00  0.590          H  
ATOM  35026 1HG2 VAL B2254     -12.131   8.293  21.085  1.00  0.590          H  
ATOM  35027 2HG2 VAL B2254     -12.062   7.253  19.645  1.00  0.590          H  
ATOM  35028 3HG2 VAL B2254     -10.570   7.639  20.536  1.00  0.590          H  
ATOM  35029  N   GLN B2255      -9.573  11.017  17.543  1.00  0.300          N  
ATOM  35030  CA  GLN B2255      -9.411  12.227  16.751  1.00  0.300          C  
ATOM  35031  C   GLN B2255      -8.731  11.945  15.402  1.00  0.270          C  
ATOM  35032  O   GLN B2255      -9.093  12.534  14.371  1.00  0.270          O  
ATOM  35033  CB  GLN B2255      -8.583  13.216  17.558  1.00  0.420          C  
ATOM  35034  CG  GLN B2255      -9.221  13.625  18.866  1.00  0.420          C  
ATOM  35035  CD  GLN B2255     -10.529  14.213  18.701  1.00  0.420          C  
ATOM  35036  OE1 GLN B2255     -10.681  15.119  17.897  1.00  0.420          O  
ATOM  35037  NE2 GLN B2255     -11.517  13.734  19.441  1.00  0.420          N  
ATOM  35038  H   GLN B2255      -9.104  10.917  18.452  1.00  0.360          H  
ATOM  35039  HA  GLN B2255     -10.397  12.645  16.551  1.00  0.360          H  
ATOM  35040 1HB  GLN B2255      -7.641  12.749  17.806  1.00  0.500          H  
ATOM  35041 2HB  GLN B2255      -8.380  14.106  16.973  1.00  0.500          H  
ATOM  35042 1HG  GLN B2255      -9.303  12.761  19.525  1.00  0.500          H  
ATOM  35043 2HG  GLN B2255      -8.594  14.375  19.314  1.00  0.500          H  
ATOM  35044 1HE2 GLN B2255     -12.434  14.129  19.364  1.00  0.500          H  
ATOM  35045 2HE2 GLN B2255     -11.352  12.986  20.092  1.00  0.500          H  
ATOM  35046  N   ILE B2256      -7.777  11.010  15.402  1.00  0.260          N  
ATOM  35047  CA  ILE B2256      -7.067  10.643  14.191  1.00  0.260          C  
ATOM  35048  C   ILE B2256      -8.032   9.930  13.252  1.00  0.240          C  
ATOM  35049  O   ILE B2256      -8.047  10.245  12.064  1.00  0.220          O  
ATOM  35050  CB  ILE B2256      -5.811   9.798  14.452  1.00  0.360          C  
ATOM  35051  CG1 ILE B2256      -4.752  10.642  15.217  1.00  0.360          C  
ATOM  35052  CG2 ILE B2256      -5.237   9.364  13.090  1.00  0.360          C  
ATOM  35053  CD1 ILE B2256      -3.598   9.831  15.798  1.00  0.360          C  
ATOM  35054  H   ILE B2256      -7.521  10.577  16.290  1.00  0.310          H  
ATOM  35055  HA  ILE B2256      -6.737  11.557  13.701  1.00  0.310          H  
ATOM  35056  HB  ILE B2256      -6.060   8.935  15.062  1.00  0.440          H  
ATOM  35057 1HG1 ILE B2256      -4.349  11.383  14.551  1.00  0.440          H  
ATOM  35058 2HG1 ILE B2256      -5.245  11.154  16.029  1.00  0.440          H  
ATOM  35059 1HG2 ILE B2256      -4.356   8.794  13.231  1.00  0.440          H  
ATOM  35060 2HG2 ILE B2256      -5.956   8.763  12.556  1.00  0.440          H  
ATOM  35061 3HG2 ILE B2256      -4.999  10.237  12.497  1.00  0.440          H  
ATOM  35062 1HD1 ILE B2256      -2.920  10.504  16.322  1.00  0.440          H  
ATOM  35063 2HD1 ILE B2256      -3.995   9.095  16.503  1.00  0.440          H  
ATOM  35064 3HD1 ILE B2256      -3.051   9.317  15.013  1.00  0.440          H  
ATOM  35065  N   ASP B2257      -8.833   8.965  13.749  1.00  0.270          N  
ATOM  35066  CA  ASP B2257      -9.805   8.305  12.874  1.00  0.260          C  
ATOM  35067  C   ASP B2257     -10.766   9.306  12.255  1.00  0.240          C  
ATOM  35068  O   ASP B2257     -11.133   9.168  11.083  1.00  0.230          O  
ATOM  35069  CB  ASP B2257     -10.601   7.208  13.593  1.00  0.370          C  
ATOM  35070  CG  ASP B2257      -9.870   5.862  13.751  1.00  0.370          C  
ATOM  35071  OD1 ASP B2257      -8.963   5.589  12.982  1.00  0.370          O  
ATOM  35072  OD2 ASP B2257     -10.254   5.100  14.604  1.00  0.370          O  
ATOM  35073  H   ASP B2257      -8.774   8.688  14.735  1.00  0.320          H  
ATOM  35074  HA  ASP B2257      -9.255   7.824  12.068  1.00  0.310          H  
ATOM  35075 1HB  ASP B2257     -10.861   7.571  14.595  1.00  0.440          H  
ATOM  35076 2HB  ASP B2257     -11.535   7.034  13.061  1.00  0.440          H  
ATOM  35077  N   ARG B2258     -11.167  10.353  12.997  1.00  0.230          N  
ATOM  35078  CA  ARG B2258     -12.049  11.344  12.385  1.00  0.220          C  
ATOM  35079  C   ARG B2258     -11.353  11.957  11.160  1.00  0.200          C  
ATOM  35080  O   ARG B2258     -11.969  12.077  10.087  1.00  0.190          O  
ATOM  35081  CB  ARG B2258     -12.432  12.441  13.381  1.00  0.310          C  
ATOM  35082  CG  ARG B2258     -13.371  11.971  14.490  1.00  0.310          C  
ATOM  35083  CD  ARG B2258     -13.711  13.028  15.486  1.00  0.310          C  
ATOM  35084  NE  ARG B2258     -14.509  12.461  16.563  1.00  0.310          N  
ATOM  35085  CZ  ARG B2258     -15.030  13.118  17.629  1.00  0.310          C  
ATOM  35086  NH1 ARG B2258     -14.892  14.426  17.803  1.00  0.310          N  
ATOM  35087  NH2 ARG B2258     -15.711  12.418  18.530  1.00  0.310          N  
ATOM  35088  H   ARG B2258     -10.904  10.408  13.989  1.00  0.280          H  
ATOM  35089  HA  ARG B2258     -12.960  10.846  12.056  1.00  0.260          H  
ATOM  35090 1HB  ARG B2258     -11.540  12.834  13.854  1.00  0.370          H  
ATOM  35091 2HB  ARG B2258     -12.914  13.269  12.855  1.00  0.370          H  
ATOM  35092 1HG  ARG B2258     -14.301  11.636  14.036  1.00  0.370          H  
ATOM  35093 2HG  ARG B2258     -12.919  11.144  15.019  1.00  0.370          H  
ATOM  35094 1HD  ARG B2258     -12.801  13.453  15.910  1.00  0.370          H  
ATOM  35095 2HD  ARG B2258     -14.291  13.801  14.997  1.00  0.370          H  
ATOM  35096  HE  ARG B2258     -14.678  11.465  16.513  1.00  0.370          H  
ATOM  35097 1HH1 ARG B2258     -14.399  15.031  17.127  1.00  0.370          H  
ATOM  35098 2HH1 ARG B2258     -15.306  14.870  18.608  1.00  0.370          H  
ATOM  35099 1HH2 ARG B2258     -15.828  11.420  18.413  1.00  0.370          H  
ATOM  35100 2HH2 ARG B2258     -16.112  12.880  19.332  1.00  0.370          H  
ATOM  35101  N   LEU B2259     -10.062  12.314  11.302  1.00  0.190          N  
ATOM  35102  CA  LEU B2259      -9.345  12.866  10.158  1.00  0.170          C  
ATOM  35103  C   LEU B2259      -9.105  11.837   9.059  1.00  0.170          C  
ATOM  35104  O   LEU B2259      -9.226  12.189   7.888  1.00  0.180          O  
ATOM  35105  CB  LEU B2259      -7.997  13.511  10.536  1.00  0.250          C  
ATOM  35106  CG  LEU B2259      -8.028  14.843  11.365  1.00  0.250          C  
ATOM  35107  CD1 LEU B2259      -6.590  15.257  11.685  1.00  0.250          C  
ATOM  35108  CD2 LEU B2259      -8.744  15.966  10.596  1.00  0.250          C  
ATOM  35109  H   LEU B2259      -9.621  12.239  12.230  1.00  0.230          H  
ATOM  35110  HA  LEU B2259      -9.974  13.633   9.723  1.00  0.200          H  
ATOM  35111 1HB  LEU B2259      -7.443  12.778  11.130  1.00  0.300          H  
ATOM  35112 2HB  LEU B2259      -7.435  13.698   9.632  1.00  0.300          H  
ATOM  35113  HG  LEU B2259      -8.546  14.666  12.308  1.00  0.300          H  
ATOM  35114 1HD1 LEU B2259      -6.596  16.169  12.280  1.00  0.300          H  
ATOM  35115 2HD1 LEU B2259      -6.123  14.469  12.241  1.00  0.300          H  
ATOM  35116 3HD1 LEU B2259      -6.035  15.437  10.767  1.00  0.300          H  
ATOM  35117 1HD2 LEU B2259      -8.744  16.855  11.211  1.00  0.300          H  
ATOM  35118 2HD2 LEU B2259      -8.236  16.176   9.656  1.00  0.300          H  
ATOM  35119 3HD2 LEU B2259      -9.767  15.696  10.403  1.00  0.300          H  
ATOM  35120  N   ILE B2260      -8.818  10.571   9.403  1.00  0.180          N  
ATOM  35121  CA  ILE B2260      -8.589   9.561   8.370  1.00  0.180          C  
ATOM  35122  C   ILE B2260      -9.835   9.369   7.544  1.00  0.180          C  
ATOM  35123  O   ILE B2260      -9.754   9.286   6.319  1.00  0.170          O  
ATOM  35124  CB  ILE B2260      -8.142   8.169   8.902  1.00  0.250          C  
ATOM  35125  CG1 ILE B2260      -6.704   8.243   9.509  1.00  0.250          C  
ATOM  35126  CG2 ILE B2260      -8.213   7.106   7.729  1.00  0.250          C  
ATOM  35127  CD1 ILE B2260      -6.292   7.010  10.314  1.00  0.250          C  
ATOM  35128  H   ILE B2260      -8.717  10.340  10.392  1.00  0.220          H  
ATOM  35129  HA  ILE B2260      -7.810   9.923   7.714  1.00  0.220          H  
ATOM  35130  HB  ILE B2260      -8.809   7.856   9.704  1.00  0.300          H  
ATOM  35131 1HG1 ILE B2260      -5.987   8.354   8.716  1.00  0.300          H  
ATOM  35132 2HG1 ILE B2260      -6.640   9.118  10.154  1.00  0.300          H  
ATOM  35133 1HG2 ILE B2260      -7.911   6.137   8.084  1.00  0.300          H  
ATOM  35134 2HG2 ILE B2260      -9.224   7.018   7.336  1.00  0.300          H  
ATOM  35135 3HG2 ILE B2260      -7.557   7.413   6.928  1.00  0.300          H  
ATOM  35136 1HD1 ILE B2260      -5.277   7.151  10.694  1.00  0.300          H  
ATOM  35137 2HD1 ILE B2260      -6.979   6.872  11.157  1.00  0.300          H  
ATOM  35138 3HD1 ILE B2260      -6.308   6.127   9.694  1.00  0.300          H  
ATOM  35139  N   THR B2261     -10.997   9.250   8.184  1.00  0.190          N  
ATOM  35140  CA  THR B2261     -12.208   9.045   7.408  1.00  0.200          C  
ATOM  35141  C   THR B2261     -12.404  10.213   6.463  1.00  0.180          C  
ATOM  35142  O   THR B2261     -12.661  10.009   5.277  1.00  0.180          O  
ATOM  35143  CB  THR B2261     -13.458   8.878   8.297  1.00  0.280          C  
ATOM  35144  OG1 THR B2261     -13.317   7.707   9.110  1.00  0.280          O  
ATOM  35145  CG2 THR B2261     -14.715   8.736   7.413  1.00  0.280          C  
ATOM  35146  H   THR B2261     -11.032   9.302   9.205  1.00  0.230          H  
ATOM  35147  HA  THR B2261     -12.090   8.140   6.813  1.00  0.240          H  
ATOM  35148  HB  THR B2261     -13.560   9.750   8.948  1.00  0.330          H  
ATOM  35149  HG1 THR B2261     -12.593   7.845   9.736  1.00  0.330          H  
ATOM  35150 1HG2 THR B2261     -15.590   8.615   8.047  1.00  0.330          H  
ATOM  35151 2HG2 THR B2261     -14.840   9.624   6.802  1.00  0.330          H  
ATOM  35152 3HG2 THR B2261     -14.610   7.865   6.769  1.00  0.330          H  
ATOM  35153  N   GLY B2262     -12.271  11.435   6.979  1.00  0.180          N  
ATOM  35154  CA  GLY B2262     -12.442  12.638   6.181  1.00  0.170          C  
ATOM  35155  C   GLY B2262     -11.473  12.713   5.001  1.00  0.160          C  
ATOM  35156  O   GLY B2262     -11.884  12.950   3.861  1.00  0.170          O  
ATOM  35157  H   GLY B2262     -12.076  11.536   7.980  1.00  0.220          H  
ATOM  35158 1HA  GLY B2262     -13.468  12.693   5.820  1.00  0.200          H  
ATOM  35159 2HA  GLY B2262     -12.287  13.490   6.825  1.00  0.200          H  
ATOM  35160  N   ARG B2263     -10.177  12.539   5.267  1.00  0.150          N  
ATOM  35161  CA  ARG B2263      -9.178  12.623   4.214  1.00  0.150          C  
ATOM  35162  C   ARG B2263      -9.332  11.490   3.206  1.00  0.140          C  
ATOM  35163  O   ARG B2263      -9.117  11.695   2.007  1.00  0.140          O  
ATOM  35164  CB  ARG B2263      -7.763  12.633   4.748  1.00  0.210          C  
ATOM  35165  CG  ARG B2263      -7.207  13.968   5.194  1.00  0.210          C  
ATOM  35166  CD  ARG B2263      -7.619  14.364   6.555  1.00  0.210          C  
ATOM  35167  NE  ARG B2263      -6.987  15.609   6.951  1.00  0.210          N  
ATOM  35168  CZ  ARG B2263      -5.783  15.712   7.555  1.00  0.210          C  
ATOM  35169  NH1 ARG B2263      -5.077  14.630   7.850  1.00  0.210          N  
ATOM  35170  NH2 ARG B2263      -5.318  16.914   7.845  1.00  0.210          N  
ATOM  35171  H   ARG B2263      -9.893  12.340   6.225  1.00  0.180          H  
ATOM  35172  HA  ARG B2263      -9.329  13.564   3.689  1.00  0.180          H  
ATOM  35173 1HB  ARG B2263      -7.676  11.924   5.568  1.00  0.250          H  
ATOM  35174 2HB  ARG B2263      -7.111  12.324   3.959  1.00  0.250          H  
ATOM  35175 1HG  ARG B2263      -6.118  13.926   5.158  1.00  0.250          H  
ATOM  35176 2HG  ARG B2263      -7.558  14.736   4.506  1.00  0.250          H  
ATOM  35177 1HD  ARG B2263      -8.696  14.500   6.601  1.00  0.250          H  
ATOM  35178 2HD  ARG B2263      -7.325  13.595   7.249  1.00  0.250          H  
ATOM  35179  HE  ARG B2263      -7.482  16.477   6.763  1.00  0.250          H  
ATOM  35180 1HH1 ARG B2263      -5.439  13.712   7.632  1.00  0.250          H  
ATOM  35181 2HH1 ARG B2263      -4.173  14.712   8.294  1.00  0.250          H  
ATOM  35182 1HH2 ARG B2263      -5.869  17.762   7.605  1.00  0.250          H  
ATOM  35183 2HH2 ARG B2263      -4.433  17.027   8.309  1.00  0.250          H  
ATOM  35184  N   LEU B2264      -9.655  10.284   3.667  1.00  0.130          N  
ATOM  35185  CA  LEU B2264      -9.811   9.184   2.746  1.00  0.120          C  
ATOM  35186  C   LEU B2264     -11.026   9.480   1.840  1.00  0.150          C  
ATOM  35187  O   LEU B2264     -10.955   9.226   0.637  1.00  0.160          O  
ATOM  35188  CB  LEU B2264      -9.905   7.871   3.535  1.00  0.170          C  
ATOM  35189  CG  LEU B2264      -9.919   6.531   2.755  1.00  0.170          C  
ATOM  35190  CD1 LEU B2264      -8.635   6.368   1.896  1.00  0.170          C  
ATOM  35191  CD2 LEU B2264      -9.984   5.406   3.766  1.00  0.170          C  
ATOM  35192  H   LEU B2264      -9.780  10.106   4.667  1.00  0.160          H  
ATOM  35193  HA  LEU B2264      -8.924   9.148   2.123  1.00  0.140          H  
ATOM  35194 1HB  LEU B2264      -9.069   7.838   4.231  1.00  0.210          H  
ATOM  35195 2HB  LEU B2264     -10.823   7.913   4.130  1.00  0.210          H  
ATOM  35196  HG  LEU B2264     -10.784   6.499   2.091  1.00  0.210          H  
ATOM  35197 1HD1 LEU B2264      -8.658   5.419   1.365  1.00  0.210          H  
ATOM  35198 2HD1 LEU B2264      -8.569   7.169   1.177  1.00  0.210          H  
ATOM  35199 3HD1 LEU B2264      -7.758   6.386   2.538  1.00  0.210          H  
ATOM  35200 1HD2 LEU B2264      -9.983   4.489   3.235  1.00  0.210          H  
ATOM  35201 2HD2 LEU B2264      -9.109   5.445   4.423  1.00  0.210          H  
ATOM  35202 3HD2 LEU B2264     -10.891   5.494   4.366  1.00  0.210          H  
ATOM  35203  N   GLN B2265     -12.118  10.059   2.398  1.00  0.160          N  
ATOM  35204  CA  GLN B2265     -13.284  10.457   1.598  1.00  0.190          C  
ATOM  35205  C   GLN B2265     -12.882  11.514   0.560  1.00  0.150          C  
ATOM  35206  O   GLN B2265     -13.379  11.488  -0.577  1.00  0.140          O  
ATOM  35207  CB  GLN B2265     -14.401  11.036   2.480  1.00  0.250          C  
ATOM  35208  CG  GLN B2265     -15.156  10.061   3.360  1.00  0.250          C  
ATOM  35209  CD  GLN B2265     -16.059  10.803   4.356  1.00  0.250          C  
ATOM  35210  OE1 GLN B2265     -15.882  12.005   4.593  1.00  0.250          O  
ATOM  35211  NE2 GLN B2265     -17.027  10.104   4.928  1.00  0.250          N  
ATOM  35212  H   GLN B2265     -12.156  10.194   3.414  1.00  0.190          H  
ATOM  35213  HA  GLN B2265     -13.661   9.578   1.077  1.00  0.230          H  
ATOM  35214 1HB  GLN B2265     -13.969  11.773   3.146  1.00  0.300          H  
ATOM  35215 2HB  GLN B2265     -15.128  11.549   1.854  1.00  0.300          H  
ATOM  35216 1HG  GLN B2265     -15.796   9.458   2.717  1.00  0.300          H  
ATOM  35217 2HG  GLN B2265     -14.477   9.418   3.892  1.00  0.300          H  
ATOM  35218 1HE2 GLN B2265     -17.642  10.546   5.584  1.00  0.300          H  
ATOM  35219 2HE2 GLN B2265     -17.150   9.141   4.706  1.00  0.300          H  
ATOM  35220  N   SER B2266     -11.982  12.443   0.943  1.00  0.130          N  
ATOM  35221  CA  SER B2266     -11.499  13.475   0.023  1.00  0.120          C  
ATOM  35222  C   SER B2266     -10.773  12.828  -1.148  1.00  0.110          C  
ATOM  35223  O   SER B2266     -11.011  13.191  -2.308  1.00  0.110          O  
ATOM  35224  CB  SER B2266     -10.543  14.434   0.723  1.00  0.170          C  
ATOM  35225  OG  SER B2266     -11.183  15.189   1.714  1.00  0.170          O  
ATOM  35226  H   SER B2266     -11.685  12.469   1.925  1.00  0.160          H  
ATOM  35227  HA  SER B2266     -12.343  14.038  -0.363  1.00  0.140          H  
ATOM  35228 1HB  SER B2266      -9.732  13.882   1.161  1.00  0.210          H  
ATOM  35229 2HB  SER B2266     -10.100  15.096  -0.007  1.00  0.210          H  
ATOM  35230  HG  SER B2266     -10.491  15.717   2.118  1.00  0.210          H  
ATOM  35231  N   LEU B2267      -9.921  11.835  -0.865  1.00  0.110          N  
ATOM  35232  CA  LEU B2267      -9.218  11.150  -1.942  1.00  0.110          C  
ATOM  35233  C   LEU B2267     -10.157  10.342  -2.817  1.00  0.120          C  
ATOM  35234  O   LEU B2267      -9.979  10.308  -4.033  1.00  0.130          O  
ATOM  35235  CB  LEU B2267      -8.134  10.220  -1.409  1.00  0.150          C  
ATOM  35236  CG  LEU B2267      -6.914  10.869  -0.748  1.00  0.150          C  
ATOM  35237  CD1 LEU B2267      -6.024   9.762  -0.129  1.00  0.150          C  
ATOM  35238  CD2 LEU B2267      -6.128  11.685  -1.787  1.00  0.150          C  
ATOM  35239  H   LEU B2267      -9.728  11.615   0.119  1.00  0.130          H  
ATOM  35240  HA  LEU B2267      -8.768  11.901  -2.576  1.00  0.130          H  
ATOM  35241 1HB  LEU B2267      -8.590   9.541  -0.684  1.00  0.180          H  
ATOM  35242 2HB  LEU B2267      -7.776   9.644  -2.247  1.00  0.180          H  
ATOM  35243  HG  LEU B2267      -7.249  11.518   0.054  1.00  0.180          H  
ATOM  35244 1HD1 LEU B2267      -5.165  10.202   0.360  1.00  0.180          H  
ATOM  35245 2HD1 LEU B2267      -6.603   9.202   0.602  1.00  0.180          H  
ATOM  35246 3HD1 LEU B2267      -5.678   9.089  -0.905  1.00  0.180          H  
ATOM  35247 1HD2 LEU B2267      -5.268  12.135  -1.315  1.00  0.180          H  
ATOM  35248 2HD2 LEU B2267      -5.806  11.021  -2.584  1.00  0.180          H  
ATOM  35249 3HD2 LEU B2267      -6.730  12.468  -2.204  1.00  0.180          H  
ATOM  35250  N   GLN B2268     -11.156   9.691  -2.219  1.00  0.140          N  
ATOM  35251  CA  GLN B2268     -12.112   8.899  -2.981  1.00  0.180          C  
ATOM  35252  C   GLN B2268     -12.923   9.800  -3.906  1.00  0.160          C  
ATOM  35253  O   GLN B2268     -13.205   9.425  -5.056  1.00  0.180          O  
ATOM  35254  CB  GLN B2268     -12.982   8.089  -2.015  1.00  0.240          C  
ATOM  35255  CG  GLN B2268     -12.183   6.970  -1.323  1.00  0.240          C  
ATOM  35256  CD  GLN B2268     -12.889   6.261  -0.194  1.00  0.240          C  
ATOM  35257  OE1 GLN B2268     -13.811   6.769   0.467  1.00  0.240          O  
ATOM  35258  NE2 GLN B2268     -12.448   5.041   0.049  1.00  0.240          N  
ATOM  35259  H   GLN B2268     -11.225   9.715  -1.196  1.00  0.170          H  
ATOM  35260  HA  GLN B2268     -11.568   8.205  -3.611  1.00  0.220          H  
ATOM  35261 1HB  GLN B2268     -13.383   8.749  -1.250  1.00  0.280          H  
ATOM  35262 2HB  GLN B2268     -13.819   7.644  -2.550  1.00  0.280          H  
ATOM  35263 1HG  GLN B2268     -11.959   6.216  -2.077  1.00  0.280          H  
ATOM  35264 2HG  GLN B2268     -11.256   7.377  -0.938  1.00  0.280          H  
ATOM  35265 1HE2 GLN B2268     -12.864   4.498   0.783  1.00  0.280          H  
ATOM  35266 2HE2 GLN B2268     -11.709   4.655  -0.505  1.00  0.280          H  
ATOM  35267  N   THR B2269     -13.274  10.996  -3.419  1.00  0.150          N  
ATOM  35268  CA  THR B2269     -14.012  11.970  -4.208  1.00  0.170          C  
ATOM  35269  C   THR B2269     -13.155  12.395  -5.393  1.00  0.160          C  
ATOM  35270  O   THR B2269     -13.616  12.374  -6.538  1.00  0.180          O  
ATOM  35271  CB  THR B2269     -14.389  13.201  -3.355  1.00  0.230          C  
ATOM  35272  OG1 THR B2269     -15.223  12.783  -2.264  1.00  0.230          O  
ATOM  35273  CG2 THR B2269     -15.149  14.227  -4.209  1.00  0.230          C  
ATOM  35274  H   THR B2269     -13.065  11.212  -2.443  1.00  0.180          H  
ATOM  35275  HA  THR B2269     -14.922  11.505  -4.585  1.00  0.200          H  
ATOM  35276  HB  THR B2269     -13.488  13.662  -2.953  1.00  0.280          H  
ATOM  35277  HG1 THR B2269     -14.682  12.251  -1.632  1.00  0.280          H  
ATOM  35278 1HG2 THR B2269     -15.415  15.075  -3.588  1.00  0.280          H  
ATOM  35279 2HG2 THR B2269     -14.527  14.568  -5.037  1.00  0.280          H  
ATOM  35280 3HG2 THR B2269     -16.054  13.771  -4.603  1.00  0.280          H  
ATOM  35281  N   TYR B2270     -11.885  12.733  -5.119  1.00  0.150          N  
ATOM  35282  CA  TYR B2270     -10.934  13.127  -6.148  1.00  0.150          C  
ATOM  35283  C   TYR B2270     -10.766  12.065  -7.204  1.00  0.150          C  
ATOM  35284  O   TYR B2270     -10.896  12.365  -8.389  1.00  0.150          O  
ATOM  35285  CB  TYR B2270      -9.575  13.437  -5.524  1.00  0.210          C  
ATOM  35286  CG  TYR B2270      -8.413  13.661  -6.500  1.00  0.210          C  
ATOM  35287  CD1 TYR B2270      -8.233  14.878  -7.123  1.00  0.210          C  
ATOM  35288  CD2 TYR B2270      -7.499  12.624  -6.734  1.00  0.210          C  
ATOM  35289  CE1 TYR B2270      -7.162  15.059  -7.985  1.00  0.210          C  
ATOM  35290  CE2 TYR B2270      -6.436  12.813  -7.588  1.00  0.210          C  
ATOM  35291  CZ  TYR B2270      -6.269  14.019  -8.216  1.00  0.210          C  
ATOM  35292  OH  TYR B2270      -5.215  14.210  -9.083  1.00  0.210          O  
ATOM  35293  H   TYR B2270     -11.578  12.747  -4.142  1.00  0.180          H  
ATOM  35294  HA  TYR B2270     -11.313  14.025  -6.637  1.00  0.180          H  
ATOM  35295 1HB  TYR B2270      -9.685  14.340  -4.934  1.00  0.250          H  
ATOM  35296 2HB  TYR B2270      -9.297  12.642  -4.847  1.00  0.250          H  
ATOM  35297  HD1 TYR B2270      -8.932  15.690  -6.932  1.00  0.250          H  
ATOM  35298  HD2 TYR B2270      -7.628  11.669  -6.236  1.00  0.250          H  
ATOM  35299  HE1 TYR B2270      -7.014  16.015  -8.480  1.00  0.250          H  
ATOM  35300  HE2 TYR B2270      -5.727  12.009  -7.766  1.00  0.250          H  
ATOM  35301  HH  TYR B2270      -5.279  15.099  -9.458  1.00  0.250          H  
ATOM  35302  N   VAL B2271     -10.491  10.829  -6.784  1.00  0.140          N  
ATOM  35303  CA  VAL B2271     -10.266   9.755  -7.725  1.00  0.130          C  
ATOM  35304  C   VAL B2271     -11.499   9.504  -8.565  1.00  0.130          C  
ATOM  35305  O   VAL B2271     -11.364   9.284  -9.768  1.00  0.140          O  
ATOM  35306  CB  VAL B2271      -9.788   8.469  -7.029  1.00  0.190          C  
ATOM  35307  CG1 VAL B2271      -9.766   7.308  -8.006  1.00  0.190          C  
ATOM  35308  CG2 VAL B2271      -8.376   8.693  -6.514  1.00  0.190          C  
ATOM  35309  H   VAL B2271     -10.410  10.651  -5.780  1.00  0.170          H  
ATOM  35310  HA  VAL B2271      -9.463  10.066  -8.392  1.00  0.160          H  
ATOM  35311  HB  VAL B2271     -10.463   8.220  -6.206  1.00  0.220          H  
ATOM  35312 1HG1 VAL B2271      -9.417   6.434  -7.471  1.00  0.220          H  
ATOM  35313 2HG1 VAL B2271     -10.763   7.113  -8.394  1.00  0.220          H  
ATOM  35314 3HG1 VAL B2271      -9.090   7.533  -8.838  1.00  0.220          H  
ATOM  35315 1HG2 VAL B2271      -8.003   7.793  -6.042  1.00  0.220          H  
ATOM  35316 2HG2 VAL B2271      -7.749   8.941  -7.341  1.00  0.220          H  
ATOM  35317 3HG2 VAL B2271      -8.370   9.508  -5.801  1.00  0.220          H  
ATOM  35318  N   THR B2272     -12.685   9.501  -7.954  1.00  0.130          N  
ATOM  35319  CA  THR B2272     -13.905   9.279  -8.704  1.00  0.130          C  
ATOM  35320  C   THR B2272     -14.052  10.340  -9.783  1.00  0.140          C  
ATOM  35321  O   THR B2272     -14.355  10.019 -10.939  1.00  0.140          O  
ATOM  35322  CB  THR B2272     -15.128   9.299  -7.774  1.00  0.180          C  
ATOM  35323  OG1 THR B2272     -14.998   8.241  -6.809  1.00  0.180          O  
ATOM  35324  CG2 THR B2272     -16.395   9.100  -8.588  1.00  0.180          C  
ATOM  35325  H   THR B2272     -12.752   9.645  -6.944  1.00  0.160          H  
ATOM  35326  HA  THR B2272     -13.849   8.305  -9.184  1.00  0.160          H  
ATOM  35327  HB  THR B2272     -15.178  10.252  -7.245  1.00  0.220          H  
ATOM  35328  HG1 THR B2272     -14.324   8.505  -6.138  1.00  0.220          H  
ATOM  35329 1HG2 THR B2272     -17.241   9.103  -7.907  1.00  0.220          H  
ATOM  35330 2HG2 THR B2272     -16.510   9.902  -9.306  1.00  0.220          H  
ATOM  35331 3HG2 THR B2272     -16.347   8.155  -9.114  1.00  0.220          H  
ATOM  35332  N   GLN B2273     -13.830  11.609  -9.421  1.00  0.160          N  
ATOM  35333  CA  GLN B2273     -13.933  12.674 -10.398  1.00  0.190          C  
ATOM  35334  C   GLN B2273     -12.872  12.526 -11.487  1.00  0.180          C  
ATOM  35335  O   GLN B2273     -13.180  12.734 -12.663  1.00  0.200          O  
ATOM  35336  CB  GLN B2273     -13.796  14.035  -9.721  1.00  0.250          C  
ATOM  35337  CG  GLN B2273     -14.972  14.416  -8.837  1.00  0.250          C  
ATOM  35338  CD  GLN B2273     -14.729  15.718  -8.115  1.00  0.250          C  
ATOM  35339  OE1 GLN B2273     -13.598  16.225  -8.111  1.00  0.250          O  
ATOM  35340  NE2 GLN B2273     -15.776  16.266  -7.510  1.00  0.250          N  
ATOM  35341  H   GLN B2273     -13.615  11.830  -8.442  1.00  0.190          H  
ATOM  35342  HA  GLN B2273     -14.912  12.616 -10.868  1.00  0.230          H  
ATOM  35343 1HB  GLN B2273     -12.902  14.028  -9.093  1.00  0.300          H  
ATOM  35344 2HB  GLN B2273     -13.661  14.809 -10.475  1.00  0.300          H  
ATOM  35345 1HG  GLN B2273     -15.858  14.527  -9.460  1.00  0.300          H  
ATOM  35346 2HG  GLN B2273     -15.134  13.636  -8.100  1.00  0.300          H  
ATOM  35347 1HE2 GLN B2273     -15.677  17.132  -7.023  1.00  0.300          H  
ATOM  35348 2HE2 GLN B2273     -16.668  15.814  -7.544  1.00  0.300          H  
ATOM  35349  N   GLN B2274     -11.639  12.126 -11.124  1.00  0.160          N  
ATOM  35350  CA  GLN B2274     -10.588  11.953 -12.122  1.00  0.150          C  
ATOM  35351  C   GLN B2274     -10.931  10.814 -13.075  1.00  0.140          C  
ATOM  35352  O   GLN B2274     -10.695  10.940 -14.272  1.00  0.130          O  
ATOM  35353  CB  GLN B2274      -9.225  11.667 -11.467  1.00  0.210          C  
ATOM  35354  CG  GLN B2274      -8.638  12.804 -10.666  1.00  0.210          C  
ATOM  35355  CD  GLN B2274      -8.247  13.991 -11.473  1.00  0.210          C  
ATOM  35356  OE1 GLN B2274      -7.386  13.938 -12.354  1.00  0.210          O  
ATOM  35357  NE2 GLN B2274      -8.898  15.102 -11.186  1.00  0.210          N  
ATOM  35358  H   GLN B2274     -11.427  12.003 -10.129  1.00  0.190          H  
ATOM  35359  HA  GLN B2274     -10.508  12.868 -12.704  1.00  0.180          H  
ATOM  35360 1HB  GLN B2274      -9.311  10.796 -10.816  1.00  0.260          H  
ATOM  35361 2HB  GLN B2274      -8.504  11.436 -12.235  1.00  0.260          H  
ATOM  35362 1HG  GLN B2274      -9.351  13.146  -9.949  1.00  0.260          H  
ATOM  35363 2HG  GLN B2274      -7.757  12.429 -10.162  1.00  0.260          H  
ATOM  35364 1HE2 GLN B2274      -8.708  15.944 -11.677  1.00  0.260          H  
ATOM  35365 2HE2 GLN B2274      -9.603  15.100 -10.470  1.00  0.260          H  
ATOM  35366  N   LEU B2275     -11.517   9.720 -12.567  1.00  0.130          N  
ATOM  35367  CA  LEU B2275     -11.911   8.600 -13.418  1.00  0.110          C  
ATOM  35368  C   LEU B2275     -12.990   9.000 -14.417  1.00  0.120          C  
ATOM  35369  O   LEU B2275     -12.929   8.606 -15.589  1.00  0.120          O  
ATOM  35370  CB  LEU B2275     -12.413   7.433 -12.556  1.00  0.160          C  
ATOM  35371  CG  LEU B2275     -11.403   6.612 -11.732  1.00  0.160          C  
ATOM  35372  CD1 LEU B2275     -12.176   5.721 -10.747  1.00  0.160          C  
ATOM  35373  CD2 LEU B2275     -10.591   5.718 -12.676  1.00  0.160          C  
ATOM  35374  H   LEU B2275     -11.635   9.651 -11.552  1.00  0.160          H  
ATOM  35375  HA  LEU B2275     -11.044   8.282 -13.987  1.00  0.130          H  
ATOM  35376 1HB  LEU B2275     -13.139   7.837 -11.853  1.00  0.190          H  
ATOM  35377 2HB  LEU B2275     -12.900   6.751 -13.197  1.00  0.190          H  
ATOM  35378  HG  LEU B2275     -10.742   7.278 -11.179  1.00  0.190          H  
ATOM  35379 1HD1 LEU B2275     -11.481   5.129 -10.161  1.00  0.190          H  
ATOM  35380 2HD1 LEU B2275     -12.763   6.348 -10.078  1.00  0.190          H  
ATOM  35381 3HD1 LEU B2275     -12.843   5.055 -11.296  1.00  0.190          H  
ATOM  35382 1HD2 LEU B2275      -9.882   5.125 -12.112  1.00  0.190          H  
ATOM  35383 2HD2 LEU B2275     -11.266   5.053 -13.212  1.00  0.190          H  
ATOM  35384 3HD2 LEU B2275     -10.055   6.309 -13.389  1.00  0.190          H  
ATOM  35385  N   ILE B2276     -13.962   9.790 -13.968  1.00  0.130          N  
ATOM  35386  CA  ILE B2276     -15.024  10.240 -14.850  1.00  0.140          C  
ATOM  35387  C   ILE B2276     -14.447  11.212 -15.883  1.00  0.150          C  
ATOM  35388  O   ILE B2276     -14.793  11.144 -17.071  1.00  0.150          O  
ATOM  35389  CB  ILE B2276     -16.193  10.830 -14.053  1.00  0.190          C  
ATOM  35390  CG1 ILE B2276     -16.818   9.657 -13.224  1.00  0.190          C  
ATOM  35391  CG2 ILE B2276     -17.228  11.456 -15.029  1.00  0.190          C  
ATOM  35392  CD1 ILE B2276     -17.791  10.049 -12.153  1.00  0.190          C  
ATOM  35393  H   ILE B2276     -13.982  10.037 -12.969  1.00  0.160          H  
ATOM  35394  HA  ILE B2276     -15.408   9.375 -15.386  1.00  0.170          H  
ATOM  35395  HB  ILE B2276     -15.823  11.583 -13.351  1.00  0.230          H  
ATOM  35396 1HG1 ILE B2276     -17.314   8.971 -13.906  1.00  0.230          H  
ATOM  35397 2HG1 ILE B2276     -16.006   9.131 -12.740  1.00  0.230          H  
ATOM  35398 1HG2 ILE B2276     -18.048  11.853 -14.488  1.00  0.230          H  
ATOM  35399 2HG2 ILE B2276     -16.768  12.261 -15.598  1.00  0.230          H  
ATOM  35400 3HG2 ILE B2276     -17.589  10.689 -15.718  1.00  0.230          H  
ATOM  35401 1HD1 ILE B2276     -18.135   9.158 -11.632  1.00  0.230          H  
ATOM  35402 2HD1 ILE B2276     -17.303  10.715 -11.445  1.00  0.230          H  
ATOM  35403 3HD1 ILE B2276     -18.618  10.533 -12.595  1.00  0.230          H  
ATOM  35404  N   ARG B2277     -13.610  12.156 -15.433  1.00  0.160          N  
ATOM  35405  CA  ARG B2277     -12.984  13.087 -16.351  1.00  0.180          C  
ATOM  35406  C   ARG B2277     -12.134  12.334 -17.359  1.00  0.180          C  
ATOM  35407  O   ARG B2277     -12.156  12.667 -18.543  1.00  0.200          O  
ATOM  35408  CB  ARG B2277     -12.101  14.076 -15.619  1.00  0.240          C  
ATOM  35409  CG  ARG B2277     -12.828  15.107 -14.799  1.00  0.240          C  
ATOM  35410  CD  ARG B2277     -11.880  15.937 -14.049  1.00  0.240          C  
ATOM  35411  NE  ARG B2277     -12.556  16.901 -13.201  1.00  0.240          N  
ATOM  35412  CZ  ARG B2277     -11.937  17.845 -12.469  1.00  0.240          C  
ATOM  35413  NH1 ARG B2277     -10.630  17.951 -12.511  1.00  0.240          N  
ATOM  35414  NH2 ARG B2277     -12.648  18.671 -11.724  1.00  0.240          N  
ATOM  35415  H   ARG B2277     -13.397  12.218 -14.434  1.00  0.190          H  
ATOM  35416  HA  ARG B2277     -13.763  13.632 -16.882  1.00  0.220          H  
ATOM  35417 1HB  ARG B2277     -11.443  13.530 -14.946  1.00  0.290          H  
ATOM  35418 2HB  ARG B2277     -11.469  14.600 -16.336  1.00  0.290          H  
ATOM  35419 1HG  ARG B2277     -13.387  15.760 -15.468  1.00  0.290          H  
ATOM  35420 2HG  ARG B2277     -13.515  14.638 -14.110  1.00  0.290          H  
ATOM  35421 1HD  ARG B2277     -11.272  15.288 -13.415  1.00  0.290          H  
ATOM  35422 2HD  ARG B2277     -11.240  16.474 -14.749  1.00  0.290          H  
ATOM  35423  HE  ARG B2277     -13.568  16.854 -13.152  1.00  0.290          H  
ATOM  35424 1HH1 ARG B2277     -10.092  17.333 -13.095  1.00  0.290          H  
ATOM  35425 2HH1 ARG B2277     -10.152  18.697 -11.975  1.00  0.290          H  
ATOM  35426 1HH2 ARG B2277     -13.653  18.590 -11.698  1.00  0.290          H  
ATOM  35427 2HH2 ARG B2277     -12.191  19.392 -11.182  1.00  0.290          H  
ATOM  35428  N   ALA B2278     -11.416  11.295 -16.909  1.00  0.150          N  
ATOM  35429  CA  ALA B2278     -10.585  10.512 -17.796  1.00  0.160          C  
ATOM  35430  C   ALA B2278     -11.437   9.897 -18.887  1.00  0.160          C  
ATOM  35431  O   ALA B2278     -11.028   9.898 -20.046  1.00  0.180          O  
ATOM  35432  CB  ALA B2278      -9.852   9.426 -17.029  1.00  0.220          C  
ATOM  35433  H   ALA B2278     -11.412  11.074 -15.916  1.00  0.180          H  
ATOM  35434  HA  ALA B2278      -9.858  11.178 -18.254  1.00  0.190          H  
ATOM  35435 1HB  ALA B2278      -9.218   8.857 -17.709  1.00  0.260          H  
ATOM  35436 2HB  ALA B2278      -9.241   9.886 -16.255  1.00  0.260          H  
ATOM  35437 3HB  ALA B2278     -10.573   8.760 -16.567  1.00  0.260          H  
ATOM  35438  N   ALA B2279     -12.645   9.431 -18.553  1.00  0.140          N  
ATOM  35439  CA  ALA B2279     -13.518   8.876 -19.576  1.00  0.150          C  
ATOM  35440  C   ALA B2279     -13.835   9.917 -20.651  1.00  0.190          C  
ATOM  35441  O   ALA B2279     -13.848   9.590 -21.845  1.00  0.220          O  
ATOM  35442  CB  ALA B2279     -14.797   8.347 -18.945  1.00  0.210          C  
ATOM  35443  H   ALA B2279     -12.910   9.390 -17.561  1.00  0.170          H  
ATOM  35444  HA  ALA B2279     -12.994   8.064 -20.060  1.00  0.180          H  
ATOM  35445 1HB  ALA B2279     -15.428   7.908 -19.714  1.00  0.250          H  
ATOM  35446 2HB  ALA B2279     -14.546   7.592 -18.200  1.00  0.250          H  
ATOM  35447 3HB  ALA B2279     -15.328   9.163 -18.463  1.00  0.250          H  
ATOM  35448  N   GLU B2280     -14.037  11.176 -20.242  1.00  0.200          N  
ATOM  35449  CA  GLU B2280     -14.318  12.229 -21.219  1.00  0.250          C  
ATOM  35450  C   GLU B2280     -13.073  12.523 -22.064  1.00  0.250          C  
ATOM  35451  O   GLU B2280     -13.177  12.744 -23.277  1.00  0.280          O  
ATOM  35452  CB  GLU B2280     -14.825  13.500 -20.541  1.00  0.330          C  
ATOM  35453  CG  GLU B2280     -15.252  14.601 -21.514  1.00  0.330          C  
ATOM  35454  CD  GLU B2280     -16.416  14.191 -22.417  1.00  0.330          C  
ATOM  35455  OE1 GLU B2280     -17.119  13.235 -22.101  1.00  0.330          O  
ATOM  35456  OE2 GLU B2280     -16.614  14.843 -23.410  1.00  0.330          O  
ATOM  35457  H   GLU B2280     -14.055  11.366 -19.231  1.00  0.240          H  
ATOM  35458  HA  GLU B2280     -15.098  11.868 -21.887  1.00  0.300          H  
ATOM  35459 1HB  GLU B2280     -15.663  13.257 -19.895  1.00  0.400          H  
ATOM  35460 2HB  GLU B2280     -14.036  13.904 -19.907  1.00  0.400          H  
ATOM  35461 1HG  GLU B2280     -15.555  15.473 -20.935  1.00  0.400          H  
ATOM  35462 2HG  GLU B2280     -14.401  14.889 -22.129  1.00  0.400          H  
ATOM  35463  N   ILE B2281     -11.898  12.513 -21.432  1.00  0.220          N  
ATOM  35464  CA  ILE B2281     -10.646  12.738 -22.145  1.00  0.200          C  
ATOM  35465  C   ILE B2281     -10.453  11.635 -23.171  1.00  0.210          C  
ATOM  35466  O   ILE B2281     -10.032  11.916 -24.294  1.00  0.250          O  
ATOM  35467  CB  ILE B2281      -9.428  12.767 -21.196  1.00  0.290          C  
ATOM  35468  CG1 ILE B2281      -9.505  13.976 -20.202  1.00  0.290          C  
ATOM  35469  CG2 ILE B2281      -8.100  12.810 -22.016  1.00  0.290          C  
ATOM  35470  CD1 ILE B2281      -9.379  15.382 -20.799  1.00  0.290          C  
ATOM  35471  H   ILE B2281     -11.905  12.381 -20.414  1.00  0.260          H  
ATOM  35472  HA  ILE B2281     -10.710  13.681 -22.680  1.00  0.240          H  
ATOM  35473  HB  ILE B2281      -9.431  11.865 -20.595  1.00  0.350          H  
ATOM  35474 1HG1 ILE B2281     -10.463  13.936 -19.709  1.00  0.350          H  
ATOM  35475 2HG1 ILE B2281      -8.750  13.832 -19.458  1.00  0.350          H  
ATOM  35476 1HG2 ILE B2281      -7.268  12.805 -21.320  1.00  0.350          H  
ATOM  35477 2HG2 ILE B2281      -8.015  11.942 -22.668  1.00  0.350          H  
ATOM  35478 3HG2 ILE B2281      -8.055  13.704 -22.633  1.00  0.350          H  
ATOM  35479 1HD1 ILE B2281      -9.465  16.112 -19.995  1.00  0.350          H  
ATOM  35480 2HD1 ILE B2281      -8.410  15.507 -21.283  1.00  0.350          H  
ATOM  35481 3HD1 ILE B2281     -10.169  15.560 -21.521  1.00  0.350          H  
ATOM  35482  N   ARG B2282     -10.719  10.378 -22.783  1.00  0.190          N  
ATOM  35483  CA  ARG B2282     -10.584   9.266 -23.707  1.00  0.190          C  
ATOM  35484  C   ARG B2282     -11.532   9.448 -24.880  1.00  0.200          C  
ATOM  35485  O   ARG B2282     -11.127   9.256 -26.022  1.00  0.200          O  
ATOM  35486  CB  ARG B2282     -10.883   7.916 -23.052  1.00  0.270          C  
ATOM  35487  CG  ARG B2282      -9.843   7.410 -22.037  1.00  0.270          C  
ATOM  35488  CD  ARG B2282     -10.023   5.948 -21.694  1.00  0.270          C  
ATOM  35489  NE  ARG B2282     -11.318   5.646 -21.075  1.00  0.270          N  
ATOM  35490  CZ  ARG B2282     -11.650   5.704 -19.765  1.00  0.270          C  
ATOM  35491  NH1 ARG B2282     -10.807   6.066 -18.831  1.00  0.270          N  
ATOM  35492  NH2 ARG B2282     -12.882   5.373 -19.444  1.00  0.270          N  
ATOM  35493  H   ARG B2282     -11.014  10.211 -21.821  1.00  0.230          H  
ATOM  35494  HA  ARG B2282      -9.560   9.248 -24.079  1.00  0.230          H  
ATOM  35495 1HB  ARG B2282     -11.836   7.978 -22.529  1.00  0.320          H  
ATOM  35496 2HB  ARG B2282     -10.985   7.155 -23.824  1.00  0.320          H  
ATOM  35497 1HG  ARG B2282      -8.848   7.531 -22.453  1.00  0.320          H  
ATOM  35498 2HG  ARG B2282      -9.916   7.978 -21.120  1.00  0.320          H  
ATOM  35499 1HD  ARG B2282      -9.949   5.359 -22.608  1.00  0.320          H  
ATOM  35500 2HD  ARG B2282      -9.242   5.641 -21.026  1.00  0.320          H  
ATOM  35501  HE  ARG B2282     -12.062   5.317 -21.700  1.00  0.320          H  
ATOM  35502 1HH1 ARG B2282      -9.834   6.255 -19.045  1.00  0.320          H  
ATOM  35503 2HH1 ARG B2282     -11.092   6.099 -17.875  1.00  0.320          H  
ATOM  35504 1HH2 ARG B2282     -13.506   5.067 -20.204  1.00  0.320          H  
ATOM  35505 2HH2 ARG B2282     -13.188   5.387 -18.485  1.00  0.320          H  
ATOM  35506  N   ALA B2283     -12.781   9.867 -24.624  1.00  0.200          N  
ATOM  35507  CA  ALA B2283     -13.719  10.072 -25.718  1.00  0.200          C  
ATOM  35508  C   ALA B2283     -13.197  11.126 -26.694  1.00  0.190          C  
ATOM  35509  O   ALA B2283     -13.281  10.942 -27.918  1.00  0.190          O  
ATOM  35510  CB  ALA B2283     -15.068  10.499 -25.170  1.00  0.280          C  
ATOM  35511  H   ALA B2283     -13.097   9.981 -23.654  1.00  0.240          H  
ATOM  35512  HA  ALA B2283     -13.826   9.132 -26.255  1.00  0.240          H  
ATOM  35513 1HB  ALA B2283     -15.773  10.631 -25.986  1.00  0.340          H  
ATOM  35514 2HB  ALA B2283     -15.437   9.734 -24.486  1.00  0.340          H  
ATOM  35515 3HB  ALA B2283     -14.961  11.441 -24.629  1.00  0.340          H  
ATOM  35516  N   SER B2284     -12.619  12.210 -26.160  1.00  0.190          N  
ATOM  35517  CA  SER B2284     -12.050  13.248 -27.006  1.00  0.180          C  
ATOM  35518  C   SER B2284     -10.870  12.690 -27.792  1.00  0.180          C  
ATOM  35519  O   SER B2284     -10.768  12.925 -28.998  1.00  0.180          O  
ATOM  35520  CB  SER B2284     -11.635  14.466 -26.203  1.00  0.260          C  
ATOM  35521  OG  SER B2284     -11.130  15.475 -27.055  1.00  0.260          O  
ATOM  35522  H   SER B2284     -12.630  12.336 -25.141  1.00  0.230          H  
ATOM  35523  HA  SER B2284     -12.811  13.566 -27.717  1.00  0.220          H  
ATOM  35524 1HB  SER B2284     -12.499  14.841 -25.657  1.00  0.310          H  
ATOM  35525 2HB  SER B2284     -10.875  14.191 -25.468  1.00  0.310          H  
ATOM  35526  HG  SER B2284     -10.150  15.369 -27.065  1.00  0.310          H  
ATOM  35527  N   ALA B2285      -9.978  11.942 -27.121  1.00  0.180          N  
ATOM  35528  CA  ALA B2285      -8.821  11.351 -27.778  1.00  0.180          C  
ATOM  35529  C   ALA B2285      -9.260  10.402 -28.888  1.00  0.180          C  
ATOM  35530  O   ALA B2285      -8.631  10.365 -29.942  1.00  0.180          O  
ATOM  35531  CB  ALA B2285      -7.956  10.602 -26.782  1.00  0.250          C  
ATOM  35532  H   ALA B2285     -10.100  11.804 -26.116  1.00  0.220          H  
ATOM  35533  HA  ALA B2285      -8.236  12.157 -28.216  1.00  0.220          H  
ATOM  35534 1HB  ALA B2285      -7.084  10.189 -27.291  1.00  0.300          H  
ATOM  35535 2HB  ALA B2285      -7.633  11.285 -25.998  1.00  0.300          H  
ATOM  35536 3HB  ALA B2285      -8.532   9.793 -26.339  1.00  0.300          H  
ATOM  35537  N   ASN B2286     -10.347   9.654 -28.671  1.00  0.190          N  
ATOM  35538  CA  ASN B2286     -10.841   8.731 -29.677  1.00  0.180          C  
ATOM  35539  C   ASN B2286     -11.311   9.503 -30.900  1.00  0.180          C  
ATOM  35540  O   ASN B2286     -11.023   9.109 -32.039  1.00  0.180          O  
ATOM  35541  CB  ASN B2286     -11.975   7.899 -29.117  1.00  0.260          C  
ATOM  35542  CG  ASN B2286     -11.524   6.879 -28.118  1.00  0.260          C  
ATOM  35543  OD1 ASN B2286     -10.359   6.465 -28.080  1.00  0.260          O  
ATOM  35544  ND2 ASN B2286     -12.442   6.458 -27.288  1.00  0.260          N  
ATOM  35545  H   ASN B2286     -10.789   9.689 -27.752  1.00  0.230          H  
ATOM  35546  HA  ASN B2286     -10.027   8.076 -29.985  1.00  0.220          H  
ATOM  35547 1HB  ASN B2286     -12.695   8.554 -28.634  1.00  0.310          H  
ATOM  35548 2HB  ASN B2286     -12.490   7.393 -29.930  1.00  0.310          H  
ATOM  35549 1HD2 ASN B2286     -12.211   5.777 -26.593  1.00  0.310          H  
ATOM  35550 2HD2 ASN B2286     -13.372   6.814 -27.348  1.00  0.310          H  
ATOM  35551  N   LEU B2287     -11.989  10.635 -30.674  1.00  0.170          N  
ATOM  35552  CA  LEU B2287     -12.435  11.467 -31.778  1.00  0.160          C  
ATOM  35553  C   LEU B2287     -11.238  12.051 -32.502  1.00  0.160          C  
ATOM  35554  O   LEU B2287     -11.220  12.107 -33.733  1.00  0.160          O  
ATOM  35555  CB  LEU B2287     -13.328  12.612 -31.294  1.00  0.230          C  
ATOM  35556  CG  LEU B2287     -13.888  13.579 -32.394  1.00  0.230          C  
ATOM  35557  CD1 LEU B2287     -14.760  12.797 -33.408  1.00  0.230          C  
ATOM  35558  CD2 LEU B2287     -14.686  14.678 -31.706  1.00  0.230          C  
ATOM  35559  H   LEU B2287     -12.259  10.871 -29.709  1.00  0.200          H  
ATOM  35560  HA  LEU B2287     -12.991  10.835 -32.462  1.00  0.190          H  
ATOM  35561 1HB  LEU B2287     -14.170  12.183 -30.753  1.00  0.270          H  
ATOM  35562 2HB  LEU B2287     -12.753  13.215 -30.591  1.00  0.270          H  
ATOM  35563  HG  LEU B2287     -13.061  14.035 -32.943  1.00  0.270          H  
ATOM  35564 1HD1 LEU B2287     -15.152  13.474 -34.149  1.00  0.270          H  
ATOM  35565 2HD1 LEU B2287     -14.172  12.034 -33.912  1.00  0.270          H  
ATOM  35566 3HD1 LEU B2287     -15.592  12.329 -32.885  1.00  0.270          H  
ATOM  35567 1HD2 LEU B2287     -15.073  15.371 -32.451  1.00  0.270          H  
ATOM  35568 2HD2 LEU B2287     -15.517  14.237 -31.154  1.00  0.270          H  
ATOM  35569 3HD2 LEU B2287     -14.034  15.214 -31.014  1.00  0.270          H  
ATOM  35570  N   ALA B2288     -10.252  12.527 -31.741  1.00  0.170          N  
ATOM  35571  CA  ALA B2288      -9.059  13.103 -32.315  1.00  0.180          C  
ATOM  35572  C   ALA B2288      -8.314  12.086 -33.158  1.00  0.190          C  
ATOM  35573  O   ALA B2288      -7.856  12.409 -34.256  1.00  0.200          O  
ATOM  35574  CB  ALA B2288      -8.173  13.606 -31.202  1.00  0.250          C  
ATOM  35575  H   ALA B2288     -10.351  12.497 -30.723  1.00  0.200          H  
ATOM  35576  HA  ALA B2288      -9.349  13.924 -32.964  1.00  0.220          H  
ATOM  35577 1HB  ALA B2288      -7.305  14.027 -31.614  1.00  0.300          H  
ATOM  35578 2HB  ALA B2288      -8.705  14.348 -30.610  1.00  0.300          H  
ATOM  35579 3HB  ALA B2288      -7.902  12.781 -30.567  1.00  0.300          H  
ATOM  35580  N   ALA B2289      -8.210  10.847 -32.669  1.00  0.200          N  
ATOM  35581  CA  ALA B2289      -7.549   9.784 -33.401  1.00  0.220          C  
ATOM  35582  C   ALA B2289      -8.312   9.466 -34.665  1.00  0.220          C  
ATOM  35583  O   ALA B2289      -7.703   9.239 -35.719  1.00  0.230          O  
ATOM  35584  CB  ALA B2289      -7.417   8.547 -32.547  1.00  0.300          C  
ATOM  35585  H   ALA B2289      -8.569  10.647 -31.734  1.00  0.240          H  
ATOM  35586  HA  ALA B2289      -6.561  10.133 -33.686  1.00  0.260          H  
ATOM  35587 1HB  ALA B2289      -6.902   7.775 -33.116  1.00  0.360          H  
ATOM  35588 2HB  ALA B2289      -6.851   8.773 -31.650  1.00  0.360          H  
ATOM  35589 3HB  ALA B2289      -8.407   8.195 -32.265  1.00  0.360          H  
ATOM  35590  N   THR B2290      -9.647   9.482 -34.568  1.00  0.210          N  
ATOM  35591  CA  THR B2290     -10.495   9.208 -35.705  1.00  0.230          C  
ATOM  35592  C   THR B2290     -10.251  10.260 -36.763  1.00  0.230          C  
ATOM  35593  O   THR B2290     -10.052   9.915 -37.929  1.00  0.260          O  
ATOM  35594  CB  THR B2290     -11.985   9.204 -35.314  1.00  0.310          C  
ATOM  35595  OG1 THR B2290     -12.230   8.178 -34.336  1.00  0.310          O  
ATOM  35596  CG2 THR B2290     -12.829   8.924 -36.549  1.00  0.310          C  
ATOM  35597  H   THR B2290     -10.082   9.625 -33.655  1.00  0.250          H  
ATOM  35598  HA  THR B2290     -10.232   8.233 -36.114  1.00  0.280          H  
ATOM  35599  HB  THR B2290     -12.261  10.167 -34.902  1.00  0.380          H  
ATOM  35600  HG1 THR B2290     -11.783   8.415 -33.490  1.00  0.380          H  
ATOM  35601 1HG2 THR B2290     -13.876   8.920 -36.264  1.00  0.380          H  
ATOM  35602 2HG2 THR B2290     -12.666   9.681 -37.311  1.00  0.380          H  
ATOM  35603 3HG2 THR B2290     -12.552   7.952 -36.952  1.00  0.380          H  
ATOM  35604  N   LYS B2291     -10.258  11.540 -36.357  1.00  0.200          N  
ATOM  35605  CA  LYS B2291      -9.993  12.633 -37.277  1.00  0.210          C  
ATOM  35606  C   LYS B2291      -8.597  12.560 -37.839  1.00  0.240          C  
ATOM  35607  O   LYS B2291      -8.388  12.811 -39.015  1.00  0.250          O  
ATOM  35608  CB  LYS B2291     -10.270  13.995 -36.648  1.00  0.290          C  
ATOM  35609  CG  LYS B2291     -11.733  14.234 -36.513  1.00  0.290          C  
ATOM  35610  CD  LYS B2291     -12.099  15.557 -35.949  1.00  0.290          C  
ATOM  35611  CE  LYS B2291     -13.604  15.690 -36.017  1.00  0.290          C  
ATOM  35612  NZ  LYS B2291     -14.133  17.039 -35.596  1.00  0.290          N  
ATOM  35613  H   LYS B2291     -10.464  11.745 -35.376  1.00  0.240          H  
ATOM  35614  HA  LYS B2291     -10.677  12.532 -38.118  1.00  0.250          H  
ATOM  35615 1HB  LYS B2291      -9.815  14.039 -35.655  1.00  0.350          H  
ATOM  35616 2HB  LYS B2291      -9.832  14.787 -37.258  1.00  0.350          H  
ATOM  35617 1HG  LYS B2291     -12.162  14.183 -37.503  1.00  0.350          H  
ATOM  35618 2HG  LYS B2291     -12.174  13.450 -35.899  1.00  0.350          H  
ATOM  35619 1HD  LYS B2291     -11.778  15.600 -34.931  1.00  0.350          H  
ATOM  35620 2HD  LYS B2291     -11.631  16.364 -36.518  1.00  0.350          H  
ATOM  35621 1HE  LYS B2291     -13.886  15.483 -37.024  1.00  0.350          H  
ATOM  35622 2HE  LYS B2291     -14.043  14.943 -35.390  1.00  0.350          H  
ATOM  35623 1HZ  LYS B2291     -15.134  17.037 -35.702  1.00  0.350          H  
ATOM  35624 2HZ  LYS B2291     -13.907  17.246 -34.644  1.00  0.350          H  
ATOM  35625 3HZ  LYS B2291     -13.745  17.806 -36.181  1.00  0.350          H  
ATOM  35626  N   MET B2292      -7.616  12.162 -37.059  1.00  0.230          N  
ATOM  35627  CA  MET B2292      -6.308  12.067 -37.661  1.00  0.290          C  
ATOM  35628  C   MET B2292      -6.370  11.050 -38.822  1.00  0.290          C  
ATOM  35629  O   MET B2292      -5.998  11.365 -39.963  1.00  0.320          O  
ATOM  35630  CB  MET B2292      -5.294  11.631 -36.612  1.00  0.380          C  
ATOM  35631  CG  MET B2292      -3.851  11.711 -37.029  1.00  0.380          C  
ATOM  35632  SD  MET B2292      -3.296  13.393 -37.172  1.00  0.380          S  
ATOM  35633  CE  MET B2292      -2.988  13.818 -35.435  1.00  0.380          C  
ATOM  35634  H   MET B2292      -7.761  11.997 -36.061  1.00  0.280          H  
ATOM  35635  HA  MET B2292      -6.031  13.030 -38.072  1.00  0.350          H  
ATOM  35636 1HB  MET B2292      -5.440  12.208 -35.710  1.00  0.460          H  
ATOM  35637 2HB  MET B2292      -5.498  10.610 -36.351  1.00  0.460          H  
ATOM  35638 1HG  MET B2292      -3.232  11.196 -36.295  1.00  0.460          H  
ATOM  35639 2HG  MET B2292      -3.717  11.217 -37.987  1.00  0.460          H  
ATOM  35640 1HE  MET B2292      -2.626  14.834 -35.360  1.00  0.460          H  
ATOM  35641 2HE  MET B2292      -3.903  13.722 -34.859  1.00  0.460          H  
ATOM  35642 3HE  MET B2292      -2.237  13.140 -35.022  1.00  0.460          H  
ATOM  35643  N   SER B2293      -6.938   9.863 -38.583  1.00  0.250          N  
ATOM  35644  CA  SER B2293      -6.976   8.876 -39.655  1.00  0.260          C  
ATOM  35645  C   SER B2293      -7.843   9.317 -40.843  1.00  0.290          C  
ATOM  35646  O   SER B2293      -7.456   9.191 -42.005  1.00  0.340          O  
ATOM  35647  CB  SER B2293      -7.524   7.550 -39.159  1.00  0.360          C  
ATOM  35648  OG  SER B2293      -6.687   6.919 -38.229  1.00  0.360          O  
ATOM  35649  H   SER B2293      -7.288   9.629 -37.647  1.00  0.300          H  
ATOM  35650  HA  SER B2293      -5.959   8.714 -39.990  1.00  0.310          H  
ATOM  35651 1HB  SER B2293      -8.505   7.716 -38.711  1.00  0.430          H  
ATOM  35652 2HB  SER B2293      -7.662   6.903 -40.008  1.00  0.430          H  
ATOM  35653  HG  SER B2293      -7.133   6.100 -38.003  1.00  0.430          H  
ATOM  35654  N   GLU B2294      -9.010   9.874 -40.556  1.00  0.250          N  
ATOM  35655  CA  GLU B2294      -9.959  10.251 -41.583  1.00  0.250          C  
ATOM  35656  C   GLU B2294      -9.738  11.601 -42.274  1.00  0.230          C  
ATOM  35657  O   GLU B2294     -10.074  11.742 -43.449  1.00  0.260          O  
ATOM  35658  CB  GLU B2294     -11.362  10.143 -41.012  1.00  0.350          C  
ATOM  35659  CG  GLU B2294     -12.418  10.458 -41.989  1.00  0.350          C  
ATOM  35660  CD  GLU B2294     -13.766  10.055 -41.585  1.00  0.350          C  
ATOM  35661  OE1 GLU B2294     -13.934   9.420 -40.560  1.00  0.350          O  
ATOM  35662  OE2 GLU B2294     -14.659  10.392 -42.314  1.00  0.350          O  
ATOM  35663  H   GLU B2294      -9.283   9.978 -39.578  1.00  0.300          H  
ATOM  35664  HA  GLU B2294      -9.891   9.493 -42.361  1.00  0.300          H  
ATOM  35665 1HB  GLU B2294     -11.524   9.135 -40.633  1.00  0.420          H  
ATOM  35666 2HB  GLU B2294     -11.446  10.821 -40.174  1.00  0.420          H  
ATOM  35667 1HG  GLU B2294     -12.417  11.529 -42.080  1.00  0.420          H  
ATOM  35668 2HG  GLU B2294     -12.173  10.028 -42.961  1.00  0.420          H  
ATOM  35669  N   CYS B2295      -9.242  12.605 -41.557  1.00  0.260          N  
ATOM  35670  CA  CYS B2295      -9.068  13.933 -42.127  1.00  0.250          C  
ATOM  35671  C   CYS B2295      -7.623  14.168 -42.590  1.00  0.260          C  
ATOM  35672  O   CYS B2295      -7.384  14.981 -43.483  1.00  0.260          O  
ATOM  35673  CB  CYS B2295      -9.418  15.006 -41.087  1.00  0.350          C  
ATOM  35674  SG  CYS B2295     -11.113  14.920 -40.412  1.00  0.350          S  
ATOM  35675  H   CYS B2295      -8.997  12.463 -40.590  1.00  0.310          H  
ATOM  35676  HA  CYS B2295      -9.734  14.031 -42.981  1.00  0.300          H  
ATOM  35677 1HB  CYS B2295      -8.719  14.948 -40.255  1.00  0.420          H  
ATOM  35678 2HB  CYS B2295      -9.296  15.986 -41.541  1.00  0.420          H  
ATOM  35679  N   VAL B2296      -6.634  13.473 -41.997  1.00  0.260          N  
ATOM  35680  CA  VAL B2296      -5.222  13.711 -42.327  1.00  0.250          C  
ATOM  35681  C   VAL B2296      -4.644  12.600 -43.194  1.00  0.240          C  
ATOM  35682  O   VAL B2296      -4.043  12.869 -44.229  1.00  0.220          O  
ATOM  35683  CB  VAL B2296      -4.367  13.890 -41.052  1.00  0.350          C  
ATOM  35684  CG1 VAL B2296      -2.877  14.038 -41.415  1.00  0.350          C  
ATOM  35685  CG2 VAL B2296      -4.888  15.109 -40.290  1.00  0.350          C  
ATOM  35686  H   VAL B2296      -6.834  12.777 -41.277  1.00  0.310          H  
ATOM  35687  HA  VAL B2296      -5.156  14.644 -42.889  1.00  0.300          H  
ATOM  35688  HB  VAL B2296      -4.443  13.022 -40.436  1.00  0.420          H  
ATOM  35689 1HG1 VAL B2296      -2.296  14.151 -40.508  1.00  0.420          H  
ATOM  35690 2HG1 VAL B2296      -2.522  13.162 -41.947  1.00  0.420          H  
ATOM  35691 3HG1 VAL B2296      -2.745  14.919 -42.054  1.00  0.420          H  
ATOM  35692 1HG2 VAL B2296      -4.312  15.249 -39.387  1.00  0.420          H  
ATOM  35693 2HG2 VAL B2296      -4.799  15.990 -40.918  1.00  0.420          H  
ATOM  35694 3HG2 VAL B2296      -5.935  14.955 -40.031  1.00  0.420          H  
ATOM  35695  N   LEU B2297      -4.882  11.348 -42.813  1.00  0.250          N  
ATOM  35696  CA  LEU B2297      -4.322  10.203 -43.543  1.00  0.230          C  
ATOM  35697  C   LEU B2297      -5.173   9.846 -44.782  1.00  0.220          C  
ATOM  35698  O   LEU B2297      -4.878   8.877 -45.484  1.00  0.270          O  
ATOM  35699  CB  LEU B2297      -4.210   8.956 -42.638  1.00  0.330          C  
ATOM  35700  CG  LEU B2297      -2.983   8.816 -41.676  1.00  0.330          C  
ATOM  35701  CD1 LEU B2297      -2.992   9.926 -40.624  1.00  0.330          C  
ATOM  35702  CD2 LEU B2297      -3.025   7.449 -40.980  1.00  0.330          C  
ATOM  35703  H   LEU B2297      -5.385  11.209 -41.931  1.00  0.300          H  
ATOM  35704  HA  LEU B2297      -3.327  10.469 -43.891  1.00  0.280          H  
ATOM  35705 1HB  LEU B2297      -5.092   8.877 -42.059  1.00  0.400          H  
ATOM  35706 2HB  LEU B2297      -4.162   8.100 -43.285  1.00  0.400          H  
ATOM  35707  HG  LEU B2297      -2.091   8.881 -42.240  1.00  0.400          H  
ATOM  35708 1HD1 LEU B2297      -2.148   9.785 -39.974  1.00  0.400          H  
ATOM  35709 2HD1 LEU B2297      -2.929  10.897 -41.086  1.00  0.400          H  
ATOM  35710 3HD1 LEU B2297      -3.898   9.864 -40.036  1.00  0.400          H  
ATOM  35711 1HD2 LEU B2297      -2.160   7.345 -40.321  1.00  0.400          H  
ATOM  35712 2HD2 LEU B2297      -3.937   7.357 -40.386  1.00  0.400          H  
ATOM  35713 3HD2 LEU B2297      -3.007   6.649 -41.724  1.00  0.400          H  
ATOM  35714  N   GLY B2298      -6.223  10.627 -45.037  1.00  0.270          N  
ATOM  35715  CA  GLY B2298      -7.142  10.427 -46.150  1.00  0.270          C  
ATOM  35716  C   GLY B2298      -7.999  11.667 -46.404  1.00  0.270          C  
ATOM  35717  O   GLY B2298      -7.585  12.796 -46.121  1.00  0.550          O  
ATOM  35718  H   GLY B2298      -6.395  11.393 -44.400  1.00  0.320          H  
ATOM  35719 1HA  GLY B2298      -6.581  10.171 -47.046  1.00  0.320          H  
ATOM  35720 2HA  GLY B2298      -7.798   9.592 -45.926  1.00  0.320          H  
ATOM  35721  N   GLN B2299      -9.148  11.453 -47.049  1.00  0.230          N  
ATOM  35722  CA  GLN B2299     -10.106  12.501 -47.411  1.00  0.190          C  
ATOM  35723  C   GLN B2299     -11.477  12.057 -46.932  1.00  0.190          C  
ATOM  35724  O   GLN B2299     -11.885  10.928 -47.212  1.00  0.190          O  
ATOM  35725  CB  GLN B2299     -10.130  12.742 -48.920  1.00  0.280          C  
ATOM  35726  CG  GLN B2299     -11.091  13.844 -49.334  1.00  0.280          C  
ATOM  35727  CD  GLN B2299     -11.053  14.153 -50.796  1.00  0.280          C  
ATOM  35728  OE1 GLN B2299     -10.654  13.323 -51.631  1.00  0.280          O  
ATOM  35729  NE2 GLN B2299     -11.466  15.364 -51.114  1.00  0.280          N  
ATOM  35730  H   GLN B2299      -9.397  10.498 -47.264  1.00  0.280          H  
ATOM  35731  HA  GLN B2299      -9.847  13.427 -46.901  1.00  0.230          H  
ATOM  35732 1HB  GLN B2299      -9.134  13.020 -49.263  1.00  0.340          H  
ATOM  35733 2HB  GLN B2299     -10.416  11.826 -49.435  1.00  0.340          H  
ATOM  35734 1HG  GLN B2299     -12.114  13.558 -49.082  1.00  0.340          H  
ATOM  35735 2HG  GLN B2299     -10.823  14.763 -48.796  1.00  0.340          H  
ATOM  35736 1HE2 GLN B2299     -11.463  15.697 -52.081  1.00  0.340          H  
ATOM  35737 2HE2 GLN B2299     -11.790  16.003 -50.377  1.00  0.340          H  
ATOM  35738  N   SER B2300     -12.181  12.921 -46.206  1.00  0.230          N  
ATOM  35739  CA  SER B2300     -13.474  12.525 -45.657  1.00  0.260          C  
ATOM  35740  C   SER B2300     -14.648  12.891 -46.537  1.00  0.300          C  
ATOM  35741  O   SER B2300     -14.649  13.930 -47.195  1.00  0.400          O  
ATOM  35742  CB  SER B2300     -13.717  13.160 -44.328  1.00  0.350          C  
ATOM  35743  OG  SER B2300     -14.969  12.750 -43.819  1.00  0.350          O  
ATOM  35744  H   SER B2300     -11.813  13.867 -46.025  1.00  0.280          H  
ATOM  35745  HA  SER B2300     -13.468  11.442 -45.525  1.00  0.310          H  
ATOM  35746 1HB  SER B2300     -12.928  12.911 -43.651  1.00  0.420          H  
ATOM  35747 2HB  SER B2300     -13.713  14.241 -44.454  1.00  0.420          H  
ATOM  35748  HG  SER B2300     -14.774  11.927 -43.291  1.00  0.420          H  
ATOM  35749  N   LYS B2301     -15.673  12.045 -46.522  1.00  0.270          N  
ATOM  35750  CA  LYS B2301     -16.921  12.329 -47.217  1.00  0.360          C  
ATOM  35751  C   LYS B2301     -18.061  12.608 -46.233  1.00  0.440          C  
ATOM  35752  O   LYS B2301     -19.226  12.666 -46.626  1.00  0.510          O  
ATOM  35753  CB  LYS B2301     -17.284  11.185 -48.155  1.00  0.470          C  
ATOM  35754  CG  LYS B2301     -16.278  11.002 -49.268  1.00  0.470          C  
ATOM  35755  CD  LYS B2301     -16.724   9.958 -50.278  1.00  0.470          C  
ATOM  35756  CE  LYS B2301     -15.656   9.732 -51.354  1.00  0.470          C  
ATOM  35757  NZ  LYS B2301     -15.326  10.985 -52.119  1.00  0.470          N  
ATOM  35758  H   LYS B2301     -15.583  11.191 -45.989  1.00  0.320          H  
ATOM  35759  HA  LYS B2301     -16.785  13.229 -47.817  1.00  0.430          H  
ATOM  35760 1HB  LYS B2301     -17.350  10.254 -47.591  1.00  0.560          H  
ATOM  35761 2HB  LYS B2301     -18.260  11.372 -48.602  1.00  0.560          H  
ATOM  35762 1HG  LYS B2301     -16.142  11.962 -49.764  1.00  0.560          H  
ATOM  35763 2HG  LYS B2301     -15.320  10.701 -48.840  1.00  0.560          H  
ATOM  35764 1HD  LYS B2301     -16.917   9.013 -49.767  1.00  0.560          H  
ATOM  35765 2HD  LYS B2301     -17.646  10.288 -50.757  1.00  0.560          H  
ATOM  35766 1HE  LYS B2301     -14.749   9.359 -50.881  1.00  0.560          H  
ATOM  35767 2HE  LYS B2301     -16.024   8.982 -52.053  1.00  0.560          H  
ATOM  35768 1HZ  LYS B2301     -14.625  10.763 -52.810  1.00  0.560          H  
ATOM  35769 2HZ  LYS B2301     -16.148  11.355 -52.584  1.00  0.560          H  
ATOM  35770 3HZ  LYS B2301     -14.961  11.689 -51.480  1.00  0.560          H  
ATOM  35771  N   ARG B2302     -17.725  12.727 -44.951  1.00  0.450          N  
ATOM  35772  CA  ARG B2302     -18.712  12.967 -43.901  1.00  0.580          C  
ATOM  35773  C   ARG B2302     -18.903  14.467 -43.696  1.00  0.510          C  
ATOM  35774  O   ARG B2302     -17.941  15.208 -43.454  1.00  0.400          O  
ATOM  35775  CB  ARG B2302     -18.275  12.294 -42.615  1.00  0.760          C  
ATOM  35776  CG  ARG B2302     -18.207  10.777 -42.703  1.00  0.760          C  
ATOM  35777  CD  ARG B2302     -17.556  10.186 -41.517  1.00  0.760          C  
ATOM  35778  NE  ARG B2302     -18.358  10.224 -40.337  1.00  0.760          N  
ATOM  35779  CZ  ARG B2302     -17.877  10.067 -39.086  1.00  0.760          C  
ATOM  35780  NH1 ARG B2302     -16.589   9.859 -38.848  1.00  0.760          N  
ATOM  35781  NH2 ARG B2302     -18.713  10.121 -38.079  1.00  0.760          N  
ATOM  35782  H   ARG B2302     -16.737  12.685 -44.704  1.00  0.540          H  
ATOM  35783  HA  ARG B2302     -19.665  12.533 -44.208  1.00  0.700          H  
ATOM  35784 1HB  ARG B2302     -17.285  12.642 -42.344  1.00  0.910          H  
ATOM  35785 2HB  ARG B2302     -18.957  12.558 -41.805  1.00  0.910          H  
ATOM  35786 1HG  ARG B2302     -19.216  10.371 -42.775  1.00  0.910          H  
ATOM  35787 2HG  ARG B2302     -17.631  10.486 -43.580  1.00  0.910          H  
ATOM  35788 1HD  ARG B2302     -17.268   9.152 -41.715  1.00  0.910          H  
ATOM  35789 2HD  ARG B2302     -16.680  10.775 -41.309  1.00  0.910          H  
ATOM  35790  HE  ARG B2302     -19.378  10.336 -40.448  1.00  0.910          H  
ATOM  35791 1HH1 ARG B2302     -15.884   9.805 -39.608  1.00  0.910          H  
ATOM  35792 2HH1 ARG B2302     -16.286   9.738 -37.898  1.00  0.910          H  
ATOM  35793 1HH2 ARG B2302     -19.700  10.286 -38.258  1.00  0.910          H  
ATOM  35794 2HH2 ARG B2302     -18.382  10.014 -37.133  1.00  0.910          H  
ATOM  35795  N   VAL B2303     -20.138  14.926 -43.817  1.00  0.590          N  
ATOM  35796  CA  VAL B2303     -20.392  16.353 -43.741  1.00  0.530          C  
ATOM  35797  C   VAL B2303     -20.029  16.959 -42.407  1.00  0.460          C  
ATOM  35798  O   VAL B2303     -20.264  16.394 -41.339  1.00  0.570          O  
ATOM  35799  CB  VAL B2303     -21.838  16.676 -44.151  1.00  0.770          C  
ATOM  35800  CG1 VAL B2303     -22.181  18.151 -43.905  1.00  0.770          C  
ATOM  35801  CG2 VAL B2303     -21.971  16.394 -45.624  1.00  0.770          C  
ATOM  35802  H   VAL B2303     -20.892  14.276 -43.995  1.00  0.710          H  
ATOM  35803  HA  VAL B2303     -19.759  16.832 -44.490  1.00  0.640          H  
ATOM  35804  HB  VAL B2303     -22.532  16.068 -43.590  1.00  0.920          H  
ATOM  35805 1HG1 VAL B2303     -23.183  18.333 -44.240  1.00  0.920          H  
ATOM  35806 2HG1 VAL B2303     -22.116  18.385 -42.845  1.00  0.920          H  
ATOM  35807 3HG1 VAL B2303     -21.502  18.798 -44.459  1.00  0.920          H  
ATOM  35808 1HG2 VAL B2303     -22.980  16.630 -45.942  1.00  0.920          H  
ATOM  35809 2HG2 VAL B2303     -21.272  17.021 -46.173  1.00  0.920          H  
ATOM  35810 3HG2 VAL B2303     -21.751  15.347 -45.828  1.00  0.920          H  
ATOM  35811  N   ASP B2304     -19.285  18.052 -42.524  1.00  0.330          N  
ATOM  35812  CA  ASP B2304     -18.734  18.884 -41.472  1.00  0.290          C  
ATOM  35813  C   ASP B2304     -17.816  18.149 -40.495  1.00  0.300          C  
ATOM  35814  O   ASP B2304     -17.343  18.740 -39.519  1.00  0.300          O  
ATOM  35815  CB  ASP B2304     -19.858  19.600 -40.736  1.00  0.420          C  
ATOM  35816  CG  ASP B2304     -20.637  20.507 -41.690  1.00  0.420          C  
ATOM  35817  OD1 ASP B2304     -20.147  20.751 -42.777  1.00  0.420          O  
ATOM  35818  OD2 ASP B2304     -21.712  20.918 -41.351  1.00  0.420          O  
ATOM  35819  H   ASP B2304     -19.136  18.394 -43.464  1.00  0.400          H  
ATOM  35820  HA  ASP B2304     -18.145  19.651 -41.958  1.00  0.350          H  
ATOM  35821 1HB  ASP B2304     -20.539  18.869 -40.293  1.00  0.510          H  
ATOM  35822 2HB  ASP B2304     -19.443  20.202 -39.930  1.00  0.510          H  
ATOM  35823  N   PHE B2305     -17.484  16.887 -40.780  1.00  0.300          N  
ATOM  35824  CA  PHE B2305     -16.656  16.103 -39.880  1.00  0.260          C  
ATOM  35825  C   PHE B2305     -15.294  16.730 -39.750  1.00  0.280          C  
ATOM  35826  O   PHE B2305     -14.745  16.857 -38.664  1.00  0.390          O  
ATOM  35827  CB  PHE B2305     -16.582  14.644 -40.316  1.00  0.380          C  
ATOM  35828  CG  PHE B2305     -15.782  13.792 -39.388  1.00  0.380          C  
ATOM  35829  CD1 PHE B2305     -16.279  13.487 -38.131  1.00  0.380          C  
ATOM  35830  CD2 PHE B2305     -14.558  13.280 -39.753  1.00  0.380          C  
ATOM  35831  CE1 PHE B2305     -15.556  12.714 -37.263  1.00  0.380          C  
ATOM  35832  CE2 PHE B2305     -13.841  12.505 -38.887  1.00  0.380          C  
ATOM  35833  CZ  PHE B2305     -14.338  12.227 -37.639  1.00  0.380          C  
ATOM  35834  H   PHE B2305     -17.823  16.446 -41.645  1.00  0.360          H  
ATOM  35835  HA  PHE B2305     -17.124  16.121 -38.897  1.00  0.310          H  
ATOM  35836 1HB  PHE B2305     -17.588  14.240 -40.379  1.00  0.460          H  
ATOM  35837 2HB  PHE B2305     -16.139  14.582 -41.313  1.00  0.460          H  
ATOM  35838  HD1 PHE B2305     -17.251  13.879 -37.830  1.00  0.460          H  
ATOM  35839  HD2 PHE B2305     -14.161  13.497 -40.740  1.00  0.460          H  
ATOM  35840  HE1 PHE B2305     -15.950  12.491 -36.275  1.00  0.460          H  
ATOM  35841  HE2 PHE B2305     -12.880  12.119 -39.189  1.00  0.460          H  
ATOM  35842  HZ  PHE B2305     -13.764  11.623 -36.948  1.00  0.460          H  
ATOM  35843  N   CYS B2306     -14.743  17.127 -40.875  1.00  0.240          N  
ATOM  35844  CA  CYS B2306     -13.429  17.716 -40.939  1.00  0.240          C  
ATOM  35845  C   CYS B2306     -13.596  19.205 -41.239  1.00  0.200          C  
ATOM  35846  O   CYS B2306     -12.877  19.764 -42.064  1.00  0.190          O  
ATOM  35847  CB  CYS B2306     -12.626  17.089 -42.060  1.00  0.340          C  
ATOM  35848  SG  CYS B2306     -12.361  15.295 -41.964  1.00  0.340          S  
ATOM  35849  H   CYS B2306     -15.263  17.030 -41.732  1.00  0.290          H  
ATOM  35850  HA  CYS B2306     -12.918  17.592 -39.984  1.00  0.290          H  
ATOM  35851 1HB  CYS B2306     -13.138  17.295 -42.988  1.00  0.400          H  
ATOM  35852 2HB  CYS B2306     -11.651  17.568 -42.099  1.00  0.400          H  
ATOM  35853  N   GLY B2307     -14.606  19.837 -40.640  1.00  0.200          N  
ATOM  35854  CA  GLY B2307     -14.829  21.259 -40.833  1.00  0.180          C  
ATOM  35855  C   GLY B2307     -15.890  21.519 -41.889  1.00  0.190          C  
ATOM  35856  O   GLY B2307     -16.171  20.671 -42.735  1.00  0.230          O  
ATOM  35857  H   GLY B2307     -15.237  19.335 -40.004  1.00  0.240          H  
ATOM  35858 1HA  GLY B2307     -15.138  21.697 -39.883  1.00  0.220          H  
ATOM  35859 2HA  GLY B2307     -13.895  21.742 -41.119  1.00  0.220          H  
ATOM  35860  N   LYS B2308     -16.527  22.683 -41.794  1.00  0.170          N  
ATOM  35861  CA  LYS B2308     -17.582  23.089 -42.723  1.00  0.180          C  
ATOM  35862  C   LYS B2308     -17.065  23.227 -44.154  1.00  0.160          C  
ATOM  35863  O   LYS B2308     -16.009  23.831 -44.374  1.00  0.140          O  
ATOM  35864  CB  LYS B2308     -18.216  24.398 -42.261  1.00  0.250          C  
ATOM  35865  CG  LYS B2308     -19.418  24.867 -43.091  1.00  0.250          C  
ATOM  35866  CD  LYS B2308     -20.024  26.114 -42.471  1.00  0.250          C  
ATOM  35867  CE  LYS B2308     -21.172  26.699 -43.292  1.00  0.250          C  
ATOM  35868  NZ  LYS B2308     -22.396  25.828 -43.304  1.00  0.250          N  
ATOM  35869  H   LYS B2308     -16.242  23.316 -41.062  1.00  0.200          H  
ATOM  35870  HA  LYS B2308     -18.352  22.318 -42.726  1.00  0.220          H  
ATOM  35871 1HB  LYS B2308     -18.554  24.286 -41.231  1.00  0.300          H  
ATOM  35872 2HB  LYS B2308     -17.466  25.189 -42.278  1.00  0.300          H  
ATOM  35873 1HG  LYS B2308     -19.111  25.096 -44.117  1.00  0.300          H  
ATOM  35874 2HG  LYS B2308     -20.164  24.068 -43.124  1.00  0.300          H  
ATOM  35875 1HD  LYS B2308     -20.398  25.868 -41.476  1.00  0.300          H  
ATOM  35876 2HD  LYS B2308     -19.249  26.872 -42.370  1.00  0.300          H  
ATOM  35877 1HE  LYS B2308     -21.437  27.658 -42.854  1.00  0.300          H  
ATOM  35878 2HE  LYS B2308     -20.845  26.857 -44.321  1.00  0.300          H  
ATOM  35879 1HZ  LYS B2308     -23.108  26.311 -43.837  1.00  0.300          H  
ATOM  35880 2HZ  LYS B2308     -22.221  24.900 -43.743  1.00  0.300          H  
ATOM  35881 3HZ  LYS B2308     -22.725  25.683 -42.368  1.00  0.300          H  
ATOM  35882  N   GLY B2309     -17.832  22.711 -45.114  1.00  0.210          N  
ATOM  35883  CA  GLY B2309     -17.474  22.786 -46.535  1.00  0.190          C  
ATOM  35884  C   GLY B2309     -17.098  21.412 -47.048  1.00  0.210          C  
ATOM  35885  O   GLY B2309     -17.212  20.419 -46.330  1.00  0.290          O  
ATOM  35886  H   GLY B2309     -18.681  22.225 -44.834  1.00  0.250          H  
ATOM  35887 1HA  GLY B2309     -18.298  23.187 -47.117  1.00  0.230          H  
ATOM  35888 2HA  GLY B2309     -16.633  23.464 -46.669  1.00  0.230          H  
ATOM  35889  N   TYR B2310     -16.684  21.314 -48.298  1.00  0.180          N  
ATOM  35890  CA  TYR B2310     -16.352  19.989 -48.789  1.00  0.270          C  
ATOM  35891  C   TYR B2310     -14.903  19.742 -48.394  1.00  0.270          C  
ATOM  35892  O   TYR B2310     -14.020  20.558 -48.654  1.00  0.330          O  
ATOM  35893  CB  TYR B2310     -16.524  19.875 -50.291  1.00  0.340          C  
ATOM  35894  CG  TYR B2310     -17.919  20.079 -50.803  1.00  0.340          C  
ATOM  35895  CD1 TYR B2310     -18.273  21.323 -51.273  1.00  0.340          C  
ATOM  35896  CD2 TYR B2310     -18.836  19.049 -50.818  1.00  0.340          C  
ATOM  35897  CE1 TYR B2310     -19.531  21.559 -51.765  1.00  0.340          C  
ATOM  35898  CE2 TYR B2310     -20.112  19.279 -51.306  1.00  0.340          C  
ATOM  35899  CZ  TYR B2310     -20.457  20.529 -51.780  1.00  0.340          C  
ATOM  35900  OH  TYR B2310     -21.722  20.753 -52.263  1.00  0.340          O  
ATOM  35901  H   TYR B2310     -16.621  22.151 -48.885  1.00  0.220          H  
ATOM  35902  HA  TYR B2310     -16.976  19.245 -48.297  1.00  0.320          H  
ATOM  35903 1HB  TYR B2310     -15.882  20.542 -50.791  1.00  0.410          H  
ATOM  35904 2HB  TYR B2310     -16.233  18.889 -50.565  1.00  0.410          H  
ATOM  35905  HD1 TYR B2310     -17.548  22.113 -51.249  1.00  0.410          H  
ATOM  35906  HD2 TYR B2310     -18.560  18.062 -50.449  1.00  0.410          H  
ATOM  35907  HE1 TYR B2310     -19.798  22.548 -52.134  1.00  0.410          H  
ATOM  35908  HE2 TYR B2310     -20.844  18.471 -51.322  1.00  0.410          H  
ATOM  35909  HH  TYR B2310     -21.794  21.661 -52.565  1.00  0.410          H  
ATOM  35910  N   HIS B2311     -14.619  18.629 -47.752  1.00  0.210          N  
ATOM  35911  CA  HIS B2311     -13.251  18.410 -47.286  1.00  0.210          C  
ATOM  35912  C   HIS B2311     -12.266  18.040 -48.366  1.00  0.190          C  
ATOM  35913  O   HIS B2311     -12.514  17.090 -49.112  1.00  0.190          O  
ATOM  35914  CB  HIS B2311     -13.239  17.315 -46.218  1.00  0.290          C  
ATOM  35915  CG  HIS B2311     -11.895  17.050 -45.627  1.00  0.290          C  
ATOM  35916  ND1 HIS B2311     -11.203  15.854 -45.821  1.00  0.290          N  
ATOM  35917  CD2 HIS B2311     -11.104  17.819 -44.847  1.00  0.290          C  
ATOM  35918  CE1 HIS B2311     -10.057  15.916 -45.166  1.00  0.290          C  
ATOM  35919  NE2 HIS B2311      -9.988  17.086 -44.562  1.00  0.290          N  
ATOM  35920  H   HIS B2311     -15.344  17.952 -47.551  1.00  0.250          H  
ATOM  35921  HA  HIS B2311     -12.879  19.321 -46.834  1.00  0.250          H  
ATOM  35922 1HB  HIS B2311     -13.920  17.590 -45.408  1.00  0.350          H  
ATOM  35923 2HB  HIS B2311     -13.608  16.381 -46.650  1.00  0.350          H  
ATOM  35924  HD2 HIS B2311     -11.321  18.829 -44.487  1.00  0.350          H  
ATOM  35925  HE1 HIS B2311      -9.301  15.132 -45.124  1.00  0.350          H  
ATOM  35926  HE2 HIS B2311      -9.224  17.413 -43.958  1.00  0.350          H  
ATOM  35927  N   LEU B2312     -11.136  18.767 -48.420  1.00  0.170          N  
ATOM  35928  CA  LEU B2312     -10.071  18.450 -49.348  1.00  0.190          C  
ATOM  35929  C   LEU B2312      -8.908  17.798 -48.616  1.00  0.230          C  
ATOM  35930  O   LEU B2312      -8.494  16.710 -49.005  1.00  0.300          O  
ATOM  35931  CB  LEU B2312      -9.580  19.712 -50.091  1.00  0.260          C  
ATOM  35932  CG  LEU B2312     -10.594  20.418 -51.058  1.00  0.260          C  
ATOM  35933  CD1 LEU B2312      -9.993  21.705 -51.553  1.00  0.260          C  
ATOM  35934  CD2 LEU B2312     -10.878  19.519 -52.285  1.00  0.260          C  
ATOM  35935  H   LEU B2312     -10.980  19.562 -47.792  1.00  0.200          H  
ATOM  35936  HA  LEU B2312     -10.443  17.735 -50.072  1.00  0.230          H  
ATOM  35937 1HB  LEU B2312      -9.281  20.448 -49.341  1.00  0.310          H  
ATOM  35938 2HB  LEU B2312      -8.696  19.446 -50.669  1.00  0.310          H  
ATOM  35939  HG  LEU B2312     -11.528  20.638 -50.526  1.00  0.310          H  
ATOM  35940 1HD1 LEU B2312     -10.696  22.186 -52.228  1.00  0.310          H  
ATOM  35941 2HD1 LEU B2312      -9.788  22.362 -50.706  1.00  0.310          H  
ATOM  35942 3HD1 LEU B2312      -9.073  21.499 -52.086  1.00  0.310          H  
ATOM  35943 1HD2 LEU B2312     -11.555  20.031 -52.954  1.00  0.310          H  
ATOM  35944 2HD2 LEU B2312      -9.949  19.316 -52.815  1.00  0.310          H  
ATOM  35945 3HD2 LEU B2312     -11.329  18.578 -51.978  1.00  0.310          H  
ATOM  35946  N   MET B2313      -8.401  18.445 -47.553  1.00  0.210          N  
ATOM  35947  CA  MET B2313      -7.214  17.957 -46.821  1.00  0.230          C  
ATOM  35948  C   MET B2313      -7.094  18.561 -45.432  1.00  0.230          C  
ATOM  35949  O   MET B2313      -7.677  19.610 -45.175  1.00  0.290          O  
ATOM  35950  CB  MET B2313      -5.937  18.275 -47.620  1.00  0.310          C  
ATOM  35951  CG  MET B2313      -5.684  19.777 -47.873  1.00  0.310          C  
ATOM  35952  SD  MET B2313      -4.222  20.111 -48.898  1.00  0.310          S  
ATOM  35953  CE  MET B2313      -4.234  21.925 -49.114  1.00  0.310          C  
ATOM  35954  H   MET B2313      -8.855  19.311 -47.253  1.00  0.250          H  
ATOM  35955  HA  MET B2313      -7.304  16.878 -46.696  1.00  0.280          H  
ATOM  35956 1HB  MET B2313      -5.072  17.891 -47.077  1.00  0.380          H  
ATOM  35957 2HB  MET B2313      -5.961  17.780 -48.560  1.00  0.380          H  
ATOM  35958 1HG  MET B2313      -6.553  20.207 -48.367  1.00  0.380          H  
ATOM  35959 2HG  MET B2313      -5.548  20.270 -46.917  1.00  0.380          H  
ATOM  35960 1HE  MET B2313      -3.387  22.239 -49.715  1.00  0.380          H  
ATOM  35961 2HE  MET B2313      -5.149  22.219 -49.619  1.00  0.380          H  
ATOM  35962 3HE  MET B2313      -4.181  22.412 -48.156  1.00  0.380          H  
ATOM  35963  N   SER B2314      -6.340  17.913 -44.541  1.00  0.250          N  
ATOM  35964  CA  SER B2314      -6.096  18.511 -43.231  1.00  0.240          C  
ATOM  35965  C   SER B2314      -4.659  18.336 -42.775  1.00  0.220          C  
ATOM  35966  O   SER B2314      -3.966  17.401 -43.181  1.00  0.220          O  
ATOM  35967  CB  SER B2314      -7.044  17.964 -42.191  1.00  0.340          C  
ATOM  35968  OG  SER B2314      -8.366  18.214 -42.577  1.00  0.340          O  
ATOM  35969  H   SER B2314      -5.910  17.026 -44.776  1.00  0.300          H  
ATOM  35970  HA  SER B2314      -6.279  19.580 -43.311  1.00  0.290          H  
ATOM  35971 1HB  SER B2314      -6.884  16.913 -42.043  1.00  0.410          H  
ATOM  35972 2HB  SER B2314      -6.848  18.459 -41.241  1.00  0.410          H  
ATOM  35973  HG  SER B2314      -8.883  18.248 -41.757  1.00  0.410          H  
ATOM  35974  N   PHE B2315      -4.216  19.256 -41.929  1.00  0.220          N  
ATOM  35975  CA  PHE B2315      -2.870  19.218 -41.384  1.00  0.230          C  
ATOM  35976  C   PHE B2315      -2.891  19.310 -39.852  1.00  0.240          C  
ATOM  35977  O   PHE B2315      -3.497  20.233 -39.313  1.00  0.240          O  
ATOM  35978  CB  PHE B2315      -2.081  20.408 -41.939  1.00  0.320          C  
ATOM  35979  CG  PHE B2315      -2.002  20.403 -43.418  1.00  0.320          C  
ATOM  35980  CD1 PHE B2315      -2.873  21.175 -44.158  1.00  0.320          C  
ATOM  35981  CD2 PHE B2315      -1.111  19.597 -44.091  1.00  0.320          C  
ATOM  35982  CE1 PHE B2315      -2.829  21.137 -45.518  1.00  0.320          C  
ATOM  35983  CE2 PHE B2315      -1.091  19.567 -45.443  1.00  0.320          C  
ATOM  35984  CZ  PHE B2315      -1.938  20.325 -46.153  1.00  0.320          C  
ATOM  35985  H   PHE B2315      -4.852  20.021 -41.688  1.00  0.260          H  
ATOM  35986  HA  PHE B2315      -2.403  18.302 -41.724  1.00  0.280          H  
ATOM  35987 1HB  PHE B2315      -2.561  21.329 -41.636  1.00  0.380          H  
ATOM  35988 2HB  PHE B2315      -1.097  20.432 -41.542  1.00  0.380          H  
ATOM  35989  HD1 PHE B2315      -3.601  21.812 -43.646  1.00  0.380          H  
ATOM  35990  HD2 PHE B2315      -0.432  18.966 -43.545  1.00  0.380          H  
ATOM  35991  HE1 PHE B2315      -3.503  21.739 -46.093  1.00  0.380          H  
ATOM  35992  HE2 PHE B2315      -0.408  18.925 -45.958  1.00  0.380          H  
ATOM  35993  HZ  PHE B2315      -1.904  20.286 -47.234  1.00  0.380          H  
ATOM  35994  N   PRO B2316      -2.356  18.336 -39.109  1.00  0.240          N  
ATOM  35995  CA  PRO B2316      -2.303  18.370 -37.670  1.00  0.240          C  
ATOM  35996  C   PRO B2316      -1.210  19.318 -37.220  1.00  0.240          C  
ATOM  35997  O   PRO B2316      -0.196  19.458 -37.908  1.00  0.250          O  
ATOM  35998  CB  PRO B2316      -1.985  16.922 -37.319  1.00  0.360          C  
ATOM  35999  CG  PRO B2316      -1.190  16.416 -38.505  1.00  0.360          C  
ATOM  36000  CD  PRO B2316      -1.780  17.132 -39.704  1.00  0.360          C  
ATOM  36001  HA  PRO B2316      -3.279  18.670 -37.259  1.00  0.290          H  
ATOM  36002 1HB  PRO B2316      -1.426  16.883 -36.369  1.00  0.430          H  
ATOM  36003 2HB  PRO B2316      -2.923  16.381 -37.163  1.00  0.430          H  
ATOM  36004 1HG  PRO B2316      -0.120  16.641 -38.376  1.00  0.430          H  
ATOM  36005 2HG  PRO B2316      -1.269  15.325 -38.576  1.00  0.430          H  
ATOM  36006 1HD  PRO B2316      -0.976  17.360 -40.363  1.00  0.430          H  
ATOM  36007 2HD  PRO B2316      -2.540  16.553 -40.188  1.00  0.430          H  
ATOM  36008  N   GLN B2317      -1.391  19.880 -36.039  1.00  0.240          N  
ATOM  36009  CA  GLN B2317      -0.409  20.649 -35.289  1.00  0.250          C  
ATOM  36010  C   GLN B2317      -0.525  20.174 -33.840  1.00  0.240          C  
ATOM  36011  O   GLN B2317      -1.633  19.908 -33.365  1.00  0.240          O  
ATOM  36012  CB  GLN B2317      -0.716  22.150 -35.403  1.00  0.350          C  
ATOM  36013  CG  GLN B2317      -0.652  22.721 -36.820  1.00  0.350          C  
ATOM  36014  CD  GLN B2317       0.771  22.905 -37.329  1.00  0.350          C  
ATOM  36015  OE1 GLN B2317       1.375  23.945 -37.097  1.00  0.350          O  
ATOM  36016  NE2 GLN B2317       1.309  21.925 -37.992  1.00  0.350          N  
ATOM  36017  H   GLN B2317      -2.314  19.797 -35.620  1.00  0.290          H  
ATOM  36018  HA  GLN B2317       0.594  20.442 -35.649  1.00  0.300          H  
ATOM  36019 1HB  GLN B2317      -1.718  22.336 -35.026  1.00  0.420          H  
ATOM  36020 2HB  GLN B2317      -0.020  22.709 -34.785  1.00  0.420          H  
ATOM  36021 1HG  GLN B2317      -1.182  22.069 -37.510  1.00  0.420          H  
ATOM  36022 2HG  GLN B2317      -1.132  23.695 -36.812  1.00  0.420          H  
ATOM  36023 1HE2 GLN B2317       2.257  22.049 -38.375  1.00  0.420          H  
ATOM  36024 2HE2 GLN B2317       0.784  21.049 -38.107  1.00  0.420          H  
ATOM  36025  N   SER B2318       0.571  20.091 -33.106  1.00  0.250          N  
ATOM  36026  CA  SER B2318       0.430  19.711 -31.706  1.00  0.250          C  
ATOM  36027  C   SER B2318       0.144  20.909 -30.802  1.00  0.250          C  
ATOM  36028  O   SER B2318       0.466  22.053 -31.133  1.00  0.260          O  
ATOM  36029  CB  SER B2318       1.673  18.989 -31.260  1.00  0.350          C  
ATOM  36030  OG  SER B2318       2.781  19.835 -31.243  1.00  0.350          O  
ATOM  36031  H   SER B2318       1.502  20.292 -33.492  1.00  0.300          H  
ATOM  36032  HA  SER B2318      -0.406  19.016 -31.617  1.00  0.300          H  
ATOM  36033 1HB  SER B2318       1.513  18.569 -30.269  1.00  0.420          H  
ATOM  36034 2HB  SER B2318       1.855  18.177 -31.948  1.00  0.420          H  
ATOM  36035  HG  SER B2318       3.036  19.971 -32.181  1.00  0.420          H  
ATOM  36036  N   ALA B2319      -0.365  20.635 -29.605  1.00  0.250          N  
ATOM  36037  CA  ALA B2319      -0.590  21.668 -28.608  1.00  0.250          C  
ATOM  36038  C   ALA B2319      -0.478  21.010 -27.228  1.00  0.240          C  
ATOM  36039  O   ALA B2319      -0.543  19.784 -27.129  1.00  0.240          O  
ATOM  36040  CB  ALA B2319      -1.945  22.314 -28.829  1.00  0.350          C  
ATOM  36041  H   ALA B2319      -0.674  19.681 -29.390  1.00  0.300          H  
ATOM  36042  HA  ALA B2319       0.185  22.417 -28.718  1.00  0.300          H  
ATOM  36043 1HB  ALA B2319      -2.129  23.095 -28.106  1.00  0.420          H  
ATOM  36044 2HB  ALA B2319      -1.966  22.743 -29.824  1.00  0.420          H  
ATOM  36045 3HB  ALA B2319      -2.716  21.550 -28.744  1.00  0.420          H  
ATOM  36046  N   PRO B2320      -0.244  21.741 -26.137  1.00  0.240          N  
ATOM  36047  CA  PRO B2320      -0.205  21.154 -24.822  1.00  0.230          C  
ATOM  36048  C   PRO B2320      -1.495  20.396 -24.591  1.00  0.230          C  
ATOM  36049  O   PRO B2320      -2.567  20.920 -24.869  1.00  0.230          O  
ATOM  36050  CB  PRO B2320      -0.087  22.379 -23.928  1.00  0.350          C  
ATOM  36051  CG  PRO B2320       0.594  23.394 -24.787  1.00  0.350          C  
ATOM  36052  CD  PRO B2320       0.001  23.179 -26.172  1.00  0.350          C  
ATOM  36053  HA  PRO B2320       0.673  20.495 -24.735  1.00  0.280          H  
ATOM  36054 1HB  PRO B2320      -1.084  22.694 -23.586  1.00  0.410          H  
ATOM  36055 2HB  PRO B2320       0.499  22.127 -23.048  1.00  0.410          H  
ATOM  36056 1HG  PRO B2320       0.471  24.407 -24.404  1.00  0.410          H  
ATOM  36057 2HG  PRO B2320       1.655  23.197 -24.745  1.00  0.410          H  
ATOM  36058 1HD  PRO B2320      -0.937  23.745 -26.268  1.00  0.410          H  
ATOM  36059 2HD  PRO B2320       0.724  23.449 -26.927  1.00  0.410          H  
ATOM  36060  N   HIS B2321      -1.393  19.183 -24.066  1.00  0.230          N  
ATOM  36061  CA  HIS B2321      -2.550  18.325 -23.791  1.00  0.220          C  
ATOM  36062  C   HIS B2321      -3.496  18.007 -24.961  1.00  0.210          C  
ATOM  36063  O   HIS B2321      -4.561  17.413 -24.717  1.00  0.190          O  
ATOM  36064  CB  HIS B2321      -3.384  18.924 -22.657  1.00  0.310          C  
ATOM  36065  CG  HIS B2321      -2.669  18.989 -21.381  1.00  0.310          C  
ATOM  36066  ND1 HIS B2321      -2.388  17.868 -20.634  1.00  0.310          N  
ATOM  36067  CD2 HIS B2321      -2.162  20.024 -20.714  1.00  0.310          C  
ATOM  36068  CE1 HIS B2321      -1.754  18.225 -19.544  1.00  0.310          C  
ATOM  36069  NE2 HIS B2321      -1.607  19.531 -19.555  1.00  0.310          N  
ATOM  36070  H   HIS B2321      -0.473  18.820 -23.862  1.00  0.280          H  
ATOM  36071  HA  HIS B2321      -2.177  17.365 -23.434  1.00  0.260          H  
ATOM  36072 1HB  HIS B2321      -3.713  19.929 -22.916  1.00  0.370          H  
ATOM  36073 2HB  HIS B2321      -4.281  18.328 -22.508  1.00  0.370          H  
ATOM  36074  HD1 HIS B2321      -2.336  16.936 -21.006  1.00  0.370          H  
ATOM  36075  HD2 HIS B2321      -2.141  21.086 -20.935  1.00  0.370          H  
ATOM  36076  HE1 HIS B2321      -1.447  17.479 -18.813  1.00  0.370          H  
ATOM  36077  N   GLY B2322      -3.118  18.301 -26.213  1.00  0.220          N  
ATOM  36078  CA  GLY B2322      -4.030  17.982 -27.302  1.00  0.220          C  
ATOM  36079  C   GLY B2322      -3.502  18.168 -28.714  1.00  0.230          C  
ATOM  36080  O   GLY B2322      -2.292  18.279 -28.965  1.00  0.230          O  
ATOM  36081  H   GLY B2322      -2.229  18.783 -26.395  1.00  0.260          H  
ATOM  36082 1HA  GLY B2322      -4.342  16.958 -27.189  1.00  0.260          H  
ATOM  36083 2HA  GLY B2322      -4.932  18.574 -27.193  1.00  0.260          H  
ATOM  36084  N   VAL B2323      -4.442  18.102 -29.653  1.00  0.230          N  
ATOM  36085  CA  VAL B2323      -4.143  18.190 -31.073  1.00  0.230          C  
ATOM  36086  C   VAL B2323      -4.989  19.270 -31.708  1.00  0.230          C  
ATOM  36087  O   VAL B2323      -6.170  19.443 -31.380  1.00  0.230          O  
ATOM  36088  CB  VAL B2323      -4.397  16.831 -31.786  1.00  0.320          C  
ATOM  36089  CG1 VAL B2323      -5.832  16.448 -31.718  1.00  0.320          C  
ATOM  36090  CG2 VAL B2323      -3.939  16.873 -33.258  1.00  0.320          C  
ATOM  36091  H   VAL B2323      -5.416  18.024 -29.340  1.00  0.280          H  
ATOM  36092  HA  VAL B2323      -3.094  18.462 -31.200  1.00  0.280          H  
ATOM  36093  HB  VAL B2323      -3.851  16.069 -31.266  1.00  0.390          H  
ATOM  36094 1HG1 VAL B2323      -5.922  15.499 -32.203  1.00  0.390          H  
ATOM  36095 2HG1 VAL B2323      -6.157  16.378 -30.685  1.00  0.390          H  
ATOM  36096 3HG1 VAL B2323      -6.447  17.175 -32.238  1.00  0.390          H  
ATOM  36097 1HG2 VAL B2323      -4.109  15.902 -33.701  1.00  0.390          H  
ATOM  36098 2HG2 VAL B2323      -4.503  17.615 -33.823  1.00  0.390          H  
ATOM  36099 3HG2 VAL B2323      -2.881  17.116 -33.310  1.00  0.390          H  
ATOM  36100  N   VAL B2324      -4.379  19.995 -32.616  1.00  0.230          N  
ATOM  36101  CA  VAL B2324      -5.059  21.025 -33.336  1.00  0.230          C  
ATOM  36102  C   VAL B2324      -5.045  20.706 -34.820  1.00  0.230          C  
ATOM  36103  O   VAL B2324      -4.008  20.417 -35.409  1.00  0.230          O  
ATOM  36104  CB  VAL B2324      -4.391  22.363 -33.022  1.00  0.320          C  
ATOM  36105  CG1 VAL B2324      -5.054  23.462 -33.793  1.00  0.320          C  
ATOM  36106  CG2 VAL B2324      -4.468  22.580 -31.498  1.00  0.320          C  
ATOM  36107  H   VAL B2324      -3.391  19.825 -32.821  1.00  0.280          H  
ATOM  36108  HA  VAL B2324      -6.095  21.067 -33.006  1.00  0.280          H  
ATOM  36109  HB  VAL B2324      -3.353  22.337 -33.326  1.00  0.390          H  
ATOM  36110 1HG1 VAL B2324      -4.582  24.411 -33.564  1.00  0.390          H  
ATOM  36111 2HG1 VAL B2324      -4.963  23.272 -34.863  1.00  0.390          H  
ATOM  36112 3HG1 VAL B2324      -6.095  23.498 -33.523  1.00  0.390          H  
ATOM  36113 1HG2 VAL B2324      -4.012  23.507 -31.226  1.00  0.390          H  
ATOM  36114 2HG2 VAL B2324      -5.487  22.581 -31.191  1.00  0.390          H  
ATOM  36115 3HG2 VAL B2324      -3.953  21.777 -30.991  1.00  0.390          H  
ATOM  36116  N   PHE B2325      -6.206  20.714 -35.435  1.00  0.230          N  
ATOM  36117  CA  PHE B2325      -6.242  20.411 -36.847  1.00  0.230          C  
ATOM  36118  C   PHE B2325      -6.564  21.620 -37.692  1.00  0.230          C  
ATOM  36119  O   PHE B2325      -7.514  22.360 -37.417  1.00  0.220          O  
ATOM  36120  CB  PHE B2325      -7.288  19.353 -37.135  1.00  0.320          C  
ATOM  36121  CG  PHE B2325      -7.034  17.974 -36.586  1.00  0.320          C  
ATOM  36122  CD1 PHE B2325      -7.561  17.569 -35.354  1.00  0.320          C  
ATOM  36123  CD2 PHE B2325      -6.297  17.064 -37.311  1.00  0.320          C  
ATOM  36124  CE1 PHE B2325      -7.342  16.280 -34.893  1.00  0.320          C  
ATOM  36125  CE2 PHE B2325      -6.088  15.799 -36.835  1.00  0.320          C  
ATOM  36126  CZ  PHE B2325      -6.611  15.405 -35.630  1.00  0.320          C  
ATOM  36127  H   PHE B2325      -7.052  20.939 -34.911  1.00  0.280          H  
ATOM  36128  HA  PHE B2325      -5.267  20.038 -37.161  1.00  0.280          H  
ATOM  36129 1HB  PHE B2325      -8.232  19.700 -36.729  1.00  0.390          H  
ATOM  36130 2HB  PHE B2325      -7.401  19.274 -38.214  1.00  0.390          H  
ATOM  36131  HD1 PHE B2325      -8.153  18.276 -34.760  1.00  0.390          H  
ATOM  36132  HD2 PHE B2325      -5.882  17.359 -38.279  1.00  0.390          H  
ATOM  36133  HE1 PHE B2325      -7.750  15.957 -33.946  1.00  0.390          H  
ATOM  36134  HE2 PHE B2325      -5.515  15.108 -37.414  1.00  0.390          H  
ATOM  36135  HZ  PHE B2325      -6.445  14.392 -35.260  1.00  0.390          H  
ATOM  36136  N   LEU B2326      -5.803  21.785 -38.767  1.00  0.230          N  
ATOM  36137  CA  LEU B2326      -6.068  22.827 -39.742  1.00  0.220          C  
ATOM  36138  C   LEU B2326      -6.781  22.138 -40.888  1.00  0.210          C  
ATOM  36139  O   LEU B2326      -6.179  21.353 -41.630  1.00  0.210          O  
ATOM  36140  CB  LEU B2326      -4.759  23.465 -40.236  1.00  0.310          C  
ATOM  36141  CG  LEU B2326      -3.816  24.055 -39.149  1.00  0.310          C  
ATOM  36142  CD1 LEU B2326      -2.540  24.591 -39.835  1.00  0.310          C  
ATOM  36143  CD2 LEU B2326      -4.543  25.161 -38.361  1.00  0.310          C  
ATOM  36144  H   LEU B2326      -5.000  21.168 -38.898  1.00  0.280          H  
ATOM  36145  HA  LEU B2326      -6.734  23.580 -39.326  1.00  0.260          H  
ATOM  36146 1HB  LEU B2326      -4.202  22.714 -40.776  1.00  0.370          H  
ATOM  36147 2HB  LEU B2326      -5.009  24.264 -40.926  1.00  0.370          H  
ATOM  36148  HG  LEU B2326      -3.516  23.260 -38.459  1.00  0.370          H  
ATOM  36149 1HD1 LEU B2326      -1.860  24.984 -39.081  1.00  0.370          H  
ATOM  36150 2HD1 LEU B2326      -2.049  23.776 -40.371  1.00  0.370          H  
ATOM  36151 3HD1 LEU B2326      -2.801  25.381 -40.533  1.00  0.370          H  
ATOM  36152 1HD2 LEU B2326      -3.876  25.566 -37.601  1.00  0.370          H  
ATOM  36153 2HD2 LEU B2326      -4.847  25.953 -39.041  1.00  0.370          H  
ATOM  36154 3HD2 LEU B2326      -5.427  24.754 -37.871  1.00  0.370          H  
ATOM  36155  N   HIS B2327      -8.072  22.384 -41.000  1.00  0.220          N  
ATOM  36156  CA  HIS B2327      -8.890  21.686 -41.982  1.00  0.220          C  
ATOM  36157  C   HIS B2327      -9.133  22.552 -43.192  1.00  0.190          C  
ATOM  36158  O   HIS B2327      -9.620  23.675 -43.070  1.00  0.200          O  
ATOM  36159  CB  HIS B2327     -10.226  21.262 -41.396  1.00  0.310          C  
ATOM  36160  CG  HIS B2327     -10.179  20.265 -40.248  1.00  0.310          C  
ATOM  36161  ND1 HIS B2327      -9.800  18.938 -40.406  1.00  0.310          N  
ATOM  36162  CD2 HIS B2327     -10.503  20.409 -38.957  1.00  0.310          C  
ATOM  36163  CE1 HIS B2327      -9.919  18.316 -39.243  1.00  0.310          C  
ATOM  36164  NE2 HIS B2327     -10.339  19.186 -38.356  1.00  0.310          N  
ATOM  36165  H   HIS B2327      -8.499  23.065 -40.367  1.00  0.260          H  
ATOM  36166  HA  HIS B2327      -8.377  20.791 -42.324  1.00  0.260          H  
ATOM  36167 1HB  HIS B2327     -10.767  22.145 -41.053  1.00  0.370          H  
ATOM  36168 2HB  HIS B2327     -10.797  20.830 -42.197  1.00  0.370          H  
ATOM  36169  HD2 HIS B2327     -10.843  21.322 -38.487  1.00  0.370          H  
ATOM  36170  HE1 HIS B2327      -9.701  17.270 -39.040  1.00  0.370          H  
ATOM  36171  HE2 HIS B2327     -10.518  18.995 -37.371  1.00  0.370          H  
ATOM  36172  N   VAL B2328      -8.777  22.044 -44.364  1.00  0.180          N  
ATOM  36173  CA  VAL B2328      -8.890  22.799 -45.594  1.00  0.150          C  
ATOM  36174  C   VAL B2328     -10.111  22.305 -46.364  1.00  0.160          C  
ATOM  36175  O   VAL B2328     -10.179  21.124 -46.768  1.00  0.160          O  
ATOM  36176  CB  VAL B2328      -7.630  22.566 -46.441  1.00  0.220          C  
ATOM  36177  CG1 VAL B2328      -7.697  23.378 -47.707  1.00  0.220          C  
ATOM  36178  CG2 VAL B2328      -6.367  22.829 -45.602  1.00  0.220          C  
ATOM  36179  H   VAL B2328      -8.400  21.097 -44.412  1.00  0.220          H  
ATOM  36180  HA  VAL B2328      -9.008  23.857 -45.368  1.00  0.180          H  
ATOM  36181  HB  VAL B2328      -7.623  21.539 -46.751  1.00  0.270          H  
ATOM  36182 1HG1 VAL B2328      -6.828  23.177 -48.312  1.00  0.270          H  
ATOM  36183 2HG1 VAL B2328      -8.591  23.117 -48.270  1.00  0.270          H  
ATOM  36184 3HG1 VAL B2328      -7.722  24.434 -47.444  1.00  0.270          H  
ATOM  36185 1HG2 VAL B2328      -5.515  22.623 -46.207  1.00  0.270          H  
ATOM  36186 2HG2 VAL B2328      -6.329  23.837 -45.269  1.00  0.270          H  
ATOM  36187 3HG2 VAL B2328      -6.356  22.170 -44.731  1.00  0.270          H  
ATOM  36188  N   THR B2329     -11.063  23.213 -46.585  1.00  0.170          N  
ATOM  36189  CA  THR B2329     -12.301  22.840 -47.253  1.00  0.190          C  
ATOM  36190  C   THR B2329     -12.696  23.787 -48.398  1.00  0.170          C  
ATOM  36191  O   THR B2329     -12.322  24.965 -48.447  1.00  0.130          O  
ATOM  36192  CB  THR B2329     -13.479  22.796 -46.243  1.00  0.260          C  
ATOM  36193  OG1 THR B2329     -13.732  24.114 -45.752  1.00  0.260          O  
ATOM  36194  CG2 THR B2329     -13.168  21.880 -45.020  1.00  0.260          C  
ATOM  36195  H   THR B2329     -10.923  24.172 -46.250  1.00  0.200          H  
ATOM  36196  HA  THR B2329     -12.173  21.849 -47.682  1.00  0.230          H  
ATOM  36197  HB  THR B2329     -14.360  22.430 -46.750  1.00  0.310          H  
ATOM  36198  HG1 THR B2329     -14.634  24.124 -45.348  1.00  0.310          H  
ATOM  36199 1HG2 THR B2329     -14.026  21.884 -44.346  1.00  0.310          H  
ATOM  36200 2HG2 THR B2329     -12.983  20.879 -45.337  1.00  0.310          H  
ATOM  36201 3HG2 THR B2329     -12.298  22.252 -44.489  1.00  0.310          H  
ATOM  36202  N   TYR B2330     -13.529  23.262 -49.291  1.00  0.220          N  
ATOM  36203  CA  TYR B2330     -14.077  23.981 -50.436  1.00  0.180          C  
ATOM  36204  C   TYR B2330     -15.473  24.515 -50.145  1.00  0.180          C  
ATOM  36205  O   TYR B2330     -16.387  23.753 -49.803  1.00  0.160          O  
ATOM  36206  CB  TYR B2330     -14.123  23.005 -51.619  1.00  0.270          C  
ATOM  36207  CG  TYR B2330     -14.681  23.458 -52.983  1.00  0.270          C  
ATOM  36208  CD1 TYR B2330     -13.833  23.541 -54.058  1.00  0.270          C  
ATOM  36209  CD2 TYR B2330     -16.041  23.744 -53.167  1.00  0.270          C  
ATOM  36210  CE1 TYR B2330     -14.332  23.878 -55.292  1.00  0.270          C  
ATOM  36211  CE2 TYR B2330     -16.516  24.088 -54.398  1.00  0.270          C  
ATOM  36212  CZ  TYR B2330     -15.664  24.149 -55.455  1.00  0.270          C  
ATOM  36213  OH  TYR B2330     -16.133  24.474 -56.693  1.00  0.270          O  
ATOM  36214  H   TYR B2330     -13.777  22.281 -49.162  1.00  0.260          H  
ATOM  36215  HA  TYR B2330     -13.439  24.830 -50.659  1.00  0.220          H  
ATOM  36216 1HB  TYR B2330     -13.111  22.647 -51.792  1.00  0.320          H  
ATOM  36217 2HB  TYR B2330     -14.677  22.166 -51.318  1.00  0.320          H  
ATOM  36218  HD1 TYR B2330     -12.778  23.317 -53.934  1.00  0.320          H  
ATOM  36219  HD2 TYR B2330     -16.735  23.691 -52.353  1.00  0.320          H  
ATOM  36220  HE1 TYR B2330     -13.686  23.932 -56.153  1.00  0.320          H  
ATOM  36221  HE2 TYR B2330     -17.577  24.305 -54.537  1.00  0.320          H  
ATOM  36222  HH  TYR B2330     -15.392  24.569 -57.300  1.00  0.320          H  
ATOM  36223  N   VAL B2331     -15.646  25.827 -50.251  1.00  0.230          N  
ATOM  36224  CA  VAL B2331     -16.953  26.425 -50.009  1.00  0.260          C  
ATOM  36225  C   VAL B2331     -17.378  27.297 -51.200  1.00  0.300          C  
ATOM  36226  O   VAL B2331     -16.624  28.192 -51.591  1.00  0.360          O  
ATOM  36227  CB  VAL B2331     -16.926  27.272 -48.719  1.00  0.350          C  
ATOM  36228  CG1 VAL B2331     -18.284  27.937 -48.487  1.00  0.350          C  
ATOM  36229  CG2 VAL B2331     -16.598  26.369 -47.535  1.00  0.350          C  
ATOM  36230  H   VAL B2331     -14.849  26.428 -50.500  1.00  0.280          H  
ATOM  36231  HA  VAL B2331     -17.657  25.625 -49.831  1.00  0.310          H  
ATOM  36232  HB  VAL B2331     -16.171  28.058 -48.816  1.00  0.420          H  
ATOM  36233 1HG1 VAL B2331     -18.247  28.526 -47.575  1.00  0.420          H  
ATOM  36234 2HG1 VAL B2331     -18.538  28.593 -49.320  1.00  0.420          H  
ATOM  36235 3HG1 VAL B2331     -19.042  27.167 -48.387  1.00  0.420          H  
ATOM  36236 1HG2 VAL B2331     -16.577  26.953 -46.618  1.00  0.420          H  
ATOM  36237 2HG2 VAL B2331     -17.367  25.605 -47.457  1.00  0.420          H  
ATOM  36238 3HG2 VAL B2331     -15.625  25.898 -47.676  1.00  0.420          H  
ATOM  36239  N   PRO B2332     -18.565  27.077 -51.814  1.00  0.280          N  
ATOM  36240  CA  PRO B2332     -19.074  27.876 -52.928  1.00  0.320          C  
ATOM  36241  C   PRO B2332     -19.057  29.357 -52.555  1.00  0.360          C  
ATOM  36242  O   PRO B2332     -19.479  29.715 -51.457  1.00  0.360          O  
ATOM  36243  CB  PRO B2332     -20.513  27.348 -53.050  1.00  0.480          C  
ATOM  36244  CG  PRO B2332     -20.434  25.908 -52.566  1.00  0.480          C  
ATOM  36245  CD  PRO B2332     -19.437  25.940 -51.424  1.00  0.480          C  
ATOM  36246  HA  PRO B2332     -18.483  27.683 -53.837  1.00  0.380          H  
ATOM  36247 1HB  PRO B2332     -21.193  27.964 -52.443  1.00  0.580          H  
ATOM  36248 2HB  PRO B2332     -20.852  27.437 -54.077  1.00  0.580          H  
ATOM  36249 1HG  PRO B2332     -21.436  25.565 -52.247  1.00  0.580          H  
ATOM  36250 2HG  PRO B2332     -20.117  25.244 -53.389  1.00  0.580          H  
ATOM  36251 1HD  PRO B2332     -19.938  26.132 -50.459  1.00  0.580          H  
ATOM  36252 2HD  PRO B2332     -18.888  24.982 -51.434  1.00  0.580          H  
ATOM  36253  N   ALA B2333     -18.517  30.200 -53.437  1.00  0.380          N  
ATOM  36254  CA  ALA B2333     -18.405  31.640 -53.200  1.00  0.390          C  
ATOM  36255  C   ALA B2333     -19.639  32.412 -53.628  1.00  0.380          C  
ATOM  36256  O   ALA B2333     -20.196  33.221 -52.887  1.00  0.380          O  
ATOM  36257  CB  ALA B2333     -17.192  32.196 -53.915  1.00  0.540          C  
ATOM  36258  H   ALA B2333     -18.222  29.839 -54.346  1.00  0.460          H  
ATOM  36259  HA  ALA B2333     -18.272  31.785 -52.127  1.00  0.470          H  
ATOM  36260 1HB  ALA B2333     -17.083  33.237 -53.690  1.00  0.650          H  
ATOM  36261 2HB  ALA B2333     -16.325  31.675 -53.583  1.00  0.650          H  
ATOM  36262 3HB  ALA B2333     -17.302  32.068 -54.962  1.00  0.650          H  
ATOM  36263  N   GLN B2334     -19.969  32.224 -54.901  1.00  0.390          N  
ATOM  36264  CA  GLN B2334     -21.061  32.913 -55.579  1.00  0.400          C  
ATOM  36265  C   GLN B2334     -21.768  31.933 -56.470  1.00  0.360          C  
ATOM  36266  O   GLN B2334     -21.163  30.948 -56.889  1.00  0.320          O  
ATOM  36267  CB  GLN B2334     -20.603  34.119 -56.421  1.00  0.560          C  
ATOM  36268  CG  GLN B2334     -20.017  35.314 -55.656  1.00  0.560          C  
ATOM  36269  CD  GLN B2334     -18.530  35.238 -55.440  1.00  0.560          C  
ATOM  36270  OE1 GLN B2334     -17.800  34.845 -56.360  1.00  0.560          O  
ATOM  36271  NE2 GLN B2334     -18.074  35.635 -54.259  1.00  0.560          N  
ATOM  36272  H   GLN B2334     -19.455  31.496 -55.401  1.00  0.470          H  
ATOM  36273  HA  GLN B2334     -21.781  33.258 -54.832  1.00  0.480          H  
ATOM  36274 1HB  GLN B2334     -19.859  33.783 -57.144  1.00  0.670          H  
ATOM  36275 2HB  GLN B2334     -21.453  34.490 -56.995  1.00  0.670          H  
ATOM  36276 1HG  GLN B2334     -20.232  36.227 -56.211  1.00  0.670          H  
ATOM  36277 2HG  GLN B2334     -20.491  35.355 -54.676  1.00  0.670          H  
ATOM  36278 1HE2 GLN B2334     -17.094  35.624 -54.062  1.00  0.670          H  
ATOM  36279 2HE2 GLN B2334     -18.718  35.947 -53.554  1.00  0.670          H  
ATOM  36280  N   GLU B2335     -23.025  32.217 -56.782  1.00  0.380          N  
ATOM  36281  CA  GLU B2335     -23.844  31.353 -57.622  1.00  0.360          C  
ATOM  36282  C   GLU B2335     -24.851  32.117 -58.454  1.00  0.370          C  
ATOM  36283  O   GLU B2335     -25.205  33.260 -58.148  1.00  0.390          O  
ATOM  36284  CB  GLU B2335     -24.596  30.343 -56.742  1.00  0.510          C  
ATOM  36285  CG  GLU B2335     -25.588  30.971 -55.750  1.00  0.510          C  
ATOM  36286  CD  GLU B2335     -24.922  31.478 -54.492  1.00  0.510          C  
ATOM  36287  OE1 GLU B2335     -23.946  30.901 -54.081  1.00  0.510          O  
ATOM  36288  OE2 GLU B2335     -25.386  32.454 -53.954  1.00  0.510          O  
ATOM  36289  H   GLU B2335     -23.446  33.049 -56.390  1.00  0.460          H  
ATOM  36290  HA  GLU B2335     -23.195  30.818 -58.312  1.00  0.430          H  
ATOM  36291 1HB  GLU B2335     -25.155  29.652 -57.374  1.00  0.610          H  
ATOM  36292 2HB  GLU B2335     -23.890  29.754 -56.166  1.00  0.610          H  
ATOM  36293 1HG  GLU B2335     -26.114  31.795 -56.223  1.00  0.610          H  
ATOM  36294 2HG  GLU B2335     -26.330  30.238 -55.478  1.00  0.610          H  
ATOM  36295  N   LYS B2336     -25.315  31.465 -59.512  1.00  0.360          N  
ATOM  36296  CA  LYS B2336     -26.362  32.017 -60.362  1.00  0.380          C  
ATOM  36297  C   LYS B2336     -27.527  31.049 -60.499  1.00  0.380          C  
ATOM  36298  O   LYS B2336     -27.349  29.830 -60.407  1.00  0.360          O  
ATOM  36299  CB  LYS B2336     -25.807  32.389 -61.732  1.00  0.520          C  
ATOM  36300  CG  LYS B2336     -24.802  33.516 -61.718  1.00  0.520          C  
ATOM  36301  CD  LYS B2336     -24.349  33.865 -63.131  1.00  0.520          C  
ATOM  36302  CE  LYS B2336     -23.317  34.987 -63.118  1.00  0.520          C  
ATOM  36303  NZ  LYS B2336     -22.860  35.345 -64.494  1.00  0.520          N  
ATOM  36304  H   LYS B2336     -24.931  30.532 -59.702  1.00  0.430          H  
ATOM  36305  HA  LYS B2336     -26.748  32.923 -59.893  1.00  0.460          H  
ATOM  36306 1HB  LYS B2336     -25.281  31.542 -62.127  1.00  0.630          H  
ATOM  36307 2HB  LYS B2336     -26.621  32.630 -62.418  1.00  0.630          H  
ATOM  36308 1HG  LYS B2336     -25.248  34.393 -61.249  1.00  0.630          H  
ATOM  36309 2HG  LYS B2336     -23.937  33.217 -61.126  1.00  0.630          H  
ATOM  36310 1HD  LYS B2336     -23.911  32.984 -63.603  1.00  0.630          H  
ATOM  36311 2HD  LYS B2336     -25.209  34.179 -63.720  1.00  0.630          H  
ATOM  36312 1HE  LYS B2336     -23.756  35.867 -62.652  1.00  0.630          H  
ATOM  36313 2HE  LYS B2336     -22.454  34.669 -62.530  1.00  0.630          H  
ATOM  36314 1HZ  LYS B2336     -22.178  36.090 -64.440  1.00  0.630          H  
ATOM  36315 2HZ  LYS B2336     -22.438  34.538 -64.932  1.00  0.630          H  
ATOM  36316 3HZ  LYS B2336     -23.648  35.653 -65.046  1.00  0.630          H  
ATOM  36317  N   ASN B2337     -28.719  31.603 -60.725  1.00  0.410          N  
ATOM  36318  CA  ASN B2337     -29.928  30.809 -60.926  1.00  0.410          C  
ATOM  36319  C   ASN B2337     -30.204  30.503 -62.386  1.00  0.410          C  
ATOM  36320  O   ASN B2337     -30.298  31.406 -63.222  1.00  0.440          O  
ATOM  36321  CB  ASN B2337     -31.115  31.474 -60.269  1.00  0.570          C  
ATOM  36322  CG  ASN B2337     -30.970  31.445 -58.796  1.00  0.570          C  
ATOM  36323  OD1 ASN B2337     -30.586  30.404 -58.274  1.00  0.570          O  
ATOM  36324  ND2 ASN B2337     -31.260  32.530 -58.126  1.00  0.570          N  
ATOM  36325  H   ASN B2337     -28.781  32.610 -60.775  1.00  0.490          H  
ATOM  36326  HA  ASN B2337     -29.786  29.845 -60.440  1.00  0.490          H  
ATOM  36327 1HB  ASN B2337     -31.201  32.506 -60.607  1.00  0.690          H  
ATOM  36328 2HB  ASN B2337     -32.028  30.948 -60.550  1.00  0.690          H  
ATOM  36329 1HD2 ASN B2337     -31.171  32.541 -57.128  1.00  0.690          H  
ATOM  36330 2HD2 ASN B2337     -31.573  33.350 -58.606  1.00  0.690          H  
ATOM  36331  N   PHE B2338     -30.341  29.215 -62.664  1.00  0.390          N  
ATOM  36332  CA  PHE B2338     -30.573  28.693 -64.005  1.00  0.390          C  
ATOM  36333  C   PHE B2338     -31.859  27.875 -64.089  1.00  0.390          C  
ATOM  36334  O   PHE B2338     -32.347  27.345 -63.086  1.00  0.400          O  
ATOM  36335  CB  PHE B2338     -29.402  27.810 -64.429  1.00  0.550          C  
ATOM  36336  CG  PHE B2338     -28.114  28.535 -64.442  1.00  0.550          C  
ATOM  36337  CD1 PHE B2338     -27.265  28.468 -63.348  1.00  0.550          C  
ATOM  36338  CD2 PHE B2338     -27.753  29.314 -65.518  1.00  0.550          C  
ATOM  36339  CE1 PHE B2338     -26.082  29.162 -63.337  1.00  0.550          C  
ATOM  36340  CE2 PHE B2338     -26.574  30.014 -65.504  1.00  0.550          C  
ATOM  36341  CZ  PHE B2338     -25.738  29.938 -64.412  1.00  0.550          C  
ATOM  36342  H   PHE B2338     -30.228  28.571 -61.876  1.00  0.470          H  
ATOM  36343  HA  PHE B2338     -30.654  29.532 -64.699  1.00  0.470          H  
ATOM  36344 1HB  PHE B2338     -29.320  26.956 -63.757  1.00  0.660          H  
ATOM  36345 2HB  PHE B2338     -29.596  27.439 -65.429  1.00  0.660          H  
ATOM  36346  HD1 PHE B2338     -27.550  27.866 -62.485  1.00  0.660          H  
ATOM  36347  HD2 PHE B2338     -28.421  29.380 -66.380  1.00  0.660          H  
ATOM  36348  HE1 PHE B2338     -25.422  29.103 -62.470  1.00  0.660          H  
ATOM  36349  HE2 PHE B2338     -26.298  30.632 -66.358  1.00  0.660          H  
ATOM  36350  HZ  PHE B2338     -24.802  30.490 -64.402  1.00  0.660          H  
ATOM  36351  N   THR B2339     -32.432  27.792 -65.285  1.00  0.380          N  
ATOM  36352  CA  THR B2339     -33.623  26.968 -65.485  1.00  0.390          C  
ATOM  36353  C   THR B2339     -33.163  25.534 -65.624  1.00  0.350          C  
ATOM  36354  O   THR B2339     -32.130  25.282 -66.235  1.00  0.320          O  
ATOM  36355  CB  THR B2339     -34.438  27.433 -66.712  1.00  0.540          C  
ATOM  36356  OG1 THR B2339     -34.907  28.770 -66.491  1.00  0.540          O  
ATOM  36357  CG2 THR B2339     -35.630  26.503 -66.962  1.00  0.540          C  
ATOM  36358  H   THR B2339     -32.000  28.255 -66.092  1.00  0.460          H  
ATOM  36359  HA  THR B2339     -34.265  27.037 -64.605  1.00  0.470          H  
ATOM  36360  HB  THR B2339     -33.803  27.443 -67.574  1.00  0.650          H  
ATOM  36361  HG1 THR B2339     -34.160  29.369 -66.458  1.00  0.650          H  
ATOM  36362 1HG2 THR B2339     -36.185  26.859 -67.825  1.00  0.650          H  
ATOM  36363 2HG2 THR B2339     -35.288  25.490 -67.157  1.00  0.650          H  
ATOM  36364 3HG2 THR B2339     -36.281  26.504 -66.084  1.00  0.650          H  
ATOM  36365  N   THR B2340     -33.868  24.582 -65.035  1.00  0.360          N  
ATOM  36366  CA  THR B2340     -33.421  23.202 -65.200  1.00  0.300          C  
ATOM  36367  C   THR B2340     -34.472  22.210 -65.637  1.00  0.280          C  
ATOM  36368  O   THR B2340     -35.660  22.525 -65.753  1.00  0.320          O  
ATOM  36369  CB  THR B2340     -32.745  22.692 -63.929  1.00  0.440          C  
ATOM  36370  OG1 THR B2340     -32.150  21.429 -64.192  1.00  0.440          O  
ATOM  36371  CG2 THR B2340     -33.694  22.573 -62.805  1.00  0.440          C  
ATOM  36372  H   THR B2340     -34.711  24.830 -64.505  1.00  0.430          H  
ATOM  36373  HA  THR B2340     -32.654  23.193 -65.965  1.00  0.360          H  
ATOM  36374  HB  THR B2340     -31.972  23.379 -63.669  1.00  0.530          H  
ATOM  36375  HG1 THR B2340     -31.398  21.577 -64.792  1.00  0.530          H  
ATOM  36376 1HG2 THR B2340     -33.136  22.222 -61.948  1.00  0.530          H  
ATOM  36377 2HG2 THR B2340     -34.129  23.544 -62.589  1.00  0.530          H  
ATOM  36378 3HG2 THR B2340     -34.484  21.864 -63.049  1.00  0.530          H  
ATOM  36379  N   ALA B2341     -34.001  20.999 -65.909  1.00  0.280          N  
ATOM  36380  CA  ALA B2341     -34.872  19.902 -66.305  1.00  0.280          C  
ATOM  36381  C   ALA B2341     -34.216  18.569 -65.963  1.00  0.290          C  
ATOM  36382  O   ALA B2341     -33.000  18.447 -66.080  1.00  0.300          O  
ATOM  36383  CB  ALA B2341     -35.166  19.955 -67.803  1.00  0.390          C  
ATOM  36384  H   ALA B2341     -32.985  20.882 -65.784  1.00  0.340          H  
ATOM  36385  HA  ALA B2341     -35.795  20.019 -65.750  1.00  0.340          H  
ATOM  36386 1HB  ALA B2341     -35.838  19.145 -68.093  1.00  0.470          H  
ATOM  36387 2HB  ALA B2341     -35.638  20.902 -68.039  1.00  0.470          H  
ATOM  36388 3HB  ALA B2341     -34.239  19.862 -68.367  1.00  0.470          H  
ATOM  36389  N   PRO B2342     -34.996  17.549 -65.557  1.00  0.300          N  
ATOM  36390  CA  PRO B2342     -34.550  16.194 -65.272  1.00  0.320          C  
ATOM  36391  C   PRO B2342     -34.070  15.411 -66.485  1.00  0.300          C  
ATOM  36392  O   PRO B2342     -33.289  14.470 -66.355  1.00  0.300          O  
ATOM  36393  CB  PRO B2342     -35.818  15.576 -64.688  1.00  0.480          C  
ATOM  36394  CG  PRO B2342     -36.957  16.362 -65.238  1.00  0.480          C  
ATOM  36395  CD  PRO B2342     -36.451  17.755 -65.366  1.00  0.480          C  
ATOM  36396  HA  PRO B2342     -33.757  16.218 -64.519  1.00  0.380          H  
ATOM  36397 1HB  PRO B2342     -35.872  14.504 -64.929  1.00  0.580          H  
ATOM  36398 2HB  PRO B2342     -35.788  15.678 -63.608  1.00  0.580          H  
ATOM  36399 1HG  PRO B2342     -37.320  15.936 -66.184  1.00  0.580          H  
ATOM  36400 2HG  PRO B2342     -37.798  16.301 -64.532  1.00  0.580          H  
ATOM  36401 1HD  PRO B2342     -36.932  18.200 -66.246  1.00  0.580          H  
ATOM  36402 2HD  PRO B2342     -36.656  18.320 -64.441  1.00  0.580          H  
ATOM  36403  N   ALA B2343     -34.516  15.823 -67.667  1.00  0.280          N  
ATOM  36404  CA  ALA B2343     -34.186  15.121 -68.891  1.00  0.260          C  
ATOM  36405  C   ALA B2343     -34.486  15.979 -70.108  1.00  0.250          C  
ATOM  36406  O   ALA B2343     -35.253  16.952 -70.036  1.00  0.250          O  
ATOM  36407  CB  ALA B2343     -34.955  13.814 -68.986  1.00  0.370          C  
ATOM  36408  H   ALA B2343     -35.123  16.622 -67.731  1.00  0.340          H  
ATOM  36409  HA  ALA B2343     -33.124  14.898 -68.877  1.00  0.310          H  
ATOM  36410 1HB  ALA B2343     -34.674  13.284 -69.898  1.00  0.450          H  
ATOM  36411 2HB  ALA B2343     -34.722  13.208 -68.135  1.00  0.450          H  
ATOM  36412 3HB  ALA B2343     -35.996  14.024 -68.998  1.00  0.450          H  
ATOM  36413  N   ILE B2344     -33.898  15.582 -71.222  1.00  0.240          N  
ATOM  36414  CA  ILE B2344     -34.135  16.151 -72.545  1.00  0.220          C  
ATOM  36415  C   ILE B2344     -34.661  15.189 -73.596  1.00  0.230          C  
ATOM  36416  O   ILE B2344     -34.165  14.075 -73.743  1.00  0.230          O  
ATOM  36417  CB  ILE B2344     -32.878  16.861 -73.067  1.00  0.320          C  
ATOM  36418  CG1 ILE B2344     -32.670  18.142 -72.220  1.00  0.320          C  
ATOM  36419  CG2 ILE B2344     -32.917  17.072 -74.581  1.00  0.320          C  
ATOM  36420  CD1 ILE B2344     -31.398  18.840 -72.424  1.00  0.320          C  
ATOM  36421  H   ILE B2344     -33.260  14.785 -71.141  1.00  0.290          H  
ATOM  36422  HA  ILE B2344     -34.889  16.921 -72.424  1.00  0.260          H  
ATOM  36423  HB  ILE B2344     -32.021  16.223 -72.848  1.00  0.380          H  
ATOM  36424 1HG1 ILE B2344     -33.461  18.832 -72.454  1.00  0.380          H  
ATOM  36425 2HG1 ILE B2344     -32.745  17.885 -71.180  1.00  0.380          H  
ATOM  36426 1HG2 ILE B2344     -31.996  17.520 -74.891  1.00  0.380          H  
ATOM  36427 2HG2 ILE B2344     -33.013  16.122 -75.111  1.00  0.380          H  
ATOM  36428 3HG2 ILE B2344     -33.757  17.710 -74.841  1.00  0.380          H  
ATOM  36429 1HD1 ILE B2344     -31.362  19.715 -71.775  1.00  0.380          H  
ATOM  36430 2HD1 ILE B2344     -30.599  18.158 -72.168  1.00  0.380          H  
ATOM  36431 3HD1 ILE B2344     -31.289  19.157 -73.450  1.00  0.380          H  
ATOM  36432  N   CYS B2345     -35.674  15.618 -74.334  1.00  0.290          N  
ATOM  36433  CA  CYS B2345     -36.203  14.828 -75.433  1.00  0.350          C  
ATOM  36434  C   CYS B2345     -35.417  15.044 -76.705  1.00  0.440          C  
ATOM  36435  O   CYS B2345     -35.224  16.180 -77.146  1.00  0.540          O  
ATOM  36436  CB  CYS B2345     -37.654  15.173 -75.739  1.00  0.470          C  
ATOM  36437  SG  CYS B2345     -38.803  14.677 -74.523  1.00  0.470          S  
ATOM  36438  H   CYS B2345     -36.069  16.529 -74.142  1.00  0.350          H  
ATOM  36439  HA  CYS B2345     -36.141  13.776 -75.160  1.00  0.420          H  
ATOM  36440 1HB  CYS B2345     -37.746  16.236 -75.857  1.00  0.560          H  
ATOM  36441 2HB  CYS B2345     -37.943  14.718 -76.686  1.00  0.560          H  
ATOM  36442  N   HIS B2346     -35.042  13.938 -77.326  1.00  0.440          N  
ATOM  36443  CA  HIS B2346     -34.337  13.939 -78.602  1.00  0.590          C  
ATOM  36444  C   HIS B2346     -34.896  12.786 -79.419  1.00  0.690          C  
ATOM  36445  O   HIS B2346     -34.847  11.619 -79.014  1.00  1.720          O  
ATOM  36446  CB  HIS B2346     -32.839  13.727 -78.424  1.00  0.770          C  
ATOM  36447  CG  HIS B2346     -32.032  13.816 -79.696  1.00  0.770          C  
ATOM  36448  ND1 HIS B2346     -31.498  15.003 -80.191  1.00  0.770          N  
ATOM  36449  CD2 HIS B2346     -31.698  12.857 -80.583  1.00  0.770          C  
ATOM  36450  CE1 HIS B2346     -30.867  14.743 -81.332  1.00  0.770          C  
ATOM  36451  NE2 HIS B2346     -30.981  13.456 -81.583  1.00  0.770          N  
ATOM  36452  H   HIS B2346     -35.235  13.047 -76.850  1.00  0.530          H  
ATOM  36453  HA  HIS B2346     -34.507  14.873 -79.139  1.00  0.710          H  
ATOM  36454 1HB  HIS B2346     -32.446  14.430 -77.693  1.00  0.920          H  
ATOM  36455 2HB  HIS B2346     -32.706  12.743 -78.045  1.00  0.920          H  
ATOM  36456  HD2 HIS B2346     -31.962  11.799 -80.525  1.00  0.920          H  
ATOM  36457  HE1 HIS B2346     -30.344  15.465 -81.957  1.00  0.920          H  
ATOM  36458  HE2 HIS B2346     -30.609  12.970 -82.393  1.00  0.920          H  
ATOM  36459  N   ASP B2347     -35.514  13.095 -80.529  1.00  0.550          N  
ATOM  36460  CA  ASP B2347     -36.156  12.093 -81.374  1.00  0.510          C  
ATOM  36461  C   ASP B2347     -37.126  11.185 -80.593  1.00  0.320          C  
ATOM  36462  O   ASP B2347     -37.243   9.990 -80.868  1.00  0.320          O  
ATOM  36463  CB  ASP B2347     -35.103  11.257 -82.109  1.00  0.730          C  
ATOM  36464  CG  ASP B2347     -34.255  12.104 -83.076  1.00  0.730          C  
ATOM  36465  OD1 ASP B2347     -34.753  13.108 -83.554  1.00  0.730          O  
ATOM  36466  OD2 ASP B2347     -33.128  11.736 -83.340  1.00  0.730          O  
ATOM  36467  H   ASP B2347     -35.517  14.062 -80.834  1.00  0.660          H  
ATOM  36468  HA  ASP B2347     -36.739  12.619 -82.131  1.00  0.610          H  
ATOM  36469 1HB  ASP B2347     -34.445  10.767 -81.389  1.00  0.880          H  
ATOM  36470 2HB  ASP B2347     -35.598  10.471 -82.680  1.00  0.880          H  
ATOM  36471  N   GLY B2348     -37.838  11.770 -79.624  1.00  0.320          N  
ATOM  36472  CA  GLY B2348     -38.837  11.078 -78.812  1.00  0.220          C  
ATOM  36473  C   GLY B2348     -38.301  10.291 -77.611  1.00  0.220          C  
ATOM  36474  O   GLY B2348     -39.104   9.783 -76.810  1.00  0.280          O  
ATOM  36475  H   GLY B2348     -37.720  12.761 -79.469  1.00  0.380          H  
ATOM  36476 1HA  GLY B2348     -39.555  11.814 -78.449  1.00  0.260          H  
ATOM  36477 2HA  GLY B2348     -39.395  10.399 -79.455  1.00  0.260          H  
ATOM  36478  N   LYS B2349     -36.974  10.207 -77.460  1.00  0.260          N  
ATOM  36479  CA  LYS B2349     -36.376   9.444 -76.371  1.00  0.330          C  
ATOM  36480  C   LYS B2349     -35.843  10.359 -75.290  1.00  0.260          C  
ATOM  36481  O   LYS B2349     -35.450  11.497 -75.564  1.00  0.180          O  
ATOM  36482  CB  LYS B2349     -35.264   8.548 -76.896  1.00  0.430          C  
ATOM  36483  CG  LYS B2349     -35.734   7.473 -77.863  1.00  0.430          C  
ATOM  36484  CD  LYS B2349     -34.580   6.575 -78.294  1.00  0.430          C  
ATOM  36485  CE  LYS B2349     -35.041   5.505 -79.274  1.00  0.430          C  
ATOM  36486  NZ  LYS B2349     -33.915   4.629 -79.715  1.00  0.430          N  
ATOM  36487  H   LYS B2349     -36.355  10.663 -78.137  1.00  0.310          H  
ATOM  36488  HA  LYS B2349     -37.136   8.817 -75.930  1.00  0.400          H  
ATOM  36489 1HB  LYS B2349     -34.510   9.161 -77.395  1.00  0.520          H  
ATOM  36490 2HB  LYS B2349     -34.794   8.055 -76.056  1.00  0.520          H  
ATOM  36491 1HG  LYS B2349     -36.507   6.872 -77.382  1.00  0.520          H  
ATOM  36492 2HG  LYS B2349     -36.167   7.953 -78.746  1.00  0.520          H  
ATOM  36493 1HD  LYS B2349     -33.808   7.184 -78.766  1.00  0.520          H  
ATOM  36494 2HD  LYS B2349     -34.152   6.089 -77.416  1.00  0.520          H  
ATOM  36495 1HE  LYS B2349     -35.801   4.888 -78.796  1.00  0.520          H  
ATOM  36496 2HE  LYS B2349     -35.477   5.988 -80.149  1.00  0.520          H  
ATOM  36497 1HZ  LYS B2349     -34.262   3.934 -80.363  1.00  0.520          H  
ATOM  36498 2HZ  LYS B2349     -33.208   5.188 -80.172  1.00  0.520          H  
ATOM  36499 3HZ  LYS B2349     -33.510   4.166 -78.913  1.00  0.520          H  
ATOM  36500  N   ALA B2350     -35.797   9.856 -74.054  1.00  0.320          N  
ATOM  36501  CA  ALA B2350     -35.302  10.670 -72.946  1.00  0.310          C  
ATOM  36502  C   ALA B2350     -33.794  10.553 -72.669  1.00  0.300          C  
ATOM  36503  O   ALA B2350     -33.259   9.473 -72.384  1.00  0.300          O  
ATOM  36504  CB  ALA B2350     -36.065  10.298 -71.683  1.00  0.440          C  
ATOM  36505  H   ALA B2350     -36.133   8.901 -73.873  1.00  0.380          H  
ATOM  36506  HA  ALA B2350     -35.507  11.713 -73.189  1.00  0.370          H  
ATOM  36507 1HB  ALA B2350     -35.740  10.937 -70.863  1.00  0.530          H  
ATOM  36508 2HB  ALA B2350     -37.132  10.431 -71.849  1.00  0.530          H  
ATOM  36509 3HB  ALA B2350     -35.868   9.251 -71.432  1.00  0.530          H  
ATOM  36510  N   HIS B2351     -33.125  11.707 -72.696  1.00  0.300          N  
ATOM  36511  CA  HIS B2351     -31.705  11.851 -72.397  1.00  0.290          C  
ATOM  36512  C   HIS B2351     -31.505  12.396 -71.013  1.00  0.270          C  
ATOM  36513  O   HIS B2351     -32.124  13.387 -70.623  1.00  0.270          O  
ATOM  36514  CB  HIS B2351     -30.992  12.812 -73.354  1.00  0.410          C  
ATOM  36515  CG  HIS B2351     -30.736  12.296 -74.683  1.00  0.410          C  
ATOM  36516  ND1 HIS B2351     -29.450  12.029 -75.131  1.00  0.410          N  
ATOM  36517  CD2 HIS B2351     -31.561  11.958 -75.683  1.00  0.410          C  
ATOM  36518  CE1 HIS B2351     -29.511  11.561 -76.364  1.00  0.410          C  
ATOM  36519  NE2 HIS B2351     -30.772  11.502 -76.720  1.00  0.410          N  
ATOM  36520  H   HIS B2351     -33.622  12.540 -72.997  1.00  0.360          H  
ATOM  36521  HA  HIS B2351     -31.222  10.884 -72.460  1.00  0.350          H  
ATOM  36522 1HB  HIS B2351     -31.590  13.716 -73.462  1.00  0.490          H  
ATOM  36523 2HB  HIS B2351     -30.045  13.109 -72.917  1.00  0.490          H  
ATOM  36524  HD2 HIS B2351     -32.656  12.026 -75.671  1.00  0.490          H  
ATOM  36525  HE1 HIS B2351     -28.665  11.264 -76.974  1.00  0.490          H  
ATOM  36526  HE2 HIS B2351     -31.119  11.170 -77.609  1.00  0.490          H  
ATOM  36527  N   PHE B2352     -30.592  11.793 -70.288  1.00  0.270          N  
ATOM  36528  CA  PHE B2352     -30.289  12.218 -68.935  1.00  0.260          C  
ATOM  36529  C   PHE B2352     -28.784  12.455 -68.859  1.00  0.260          C  
ATOM  36530  O   PHE B2352     -28.049  11.840 -69.625  1.00  0.280          O  
ATOM  36531  CB  PHE B2352     -30.649  11.102 -67.996  1.00  0.370          C  
ATOM  36532  CG  PHE B2352     -32.056  10.647 -68.022  1.00  0.370          C  
ATOM  36533  CD1 PHE B2352     -32.406   9.669 -68.935  1.00  0.370          C  
ATOM  36534  CD2 PHE B2352     -33.022  11.128 -67.165  1.00  0.370          C  
ATOM  36535  CE1 PHE B2352     -33.669   9.194 -69.003  1.00  0.370          C  
ATOM  36536  CE2 PHE B2352     -34.315  10.633 -67.240  1.00  0.370          C  
ATOM  36537  CZ  PHE B2352     -34.625   9.666 -68.163  1.00  0.370          C  
ATOM  36538  H   PHE B2352     -30.135  10.972 -70.702  1.00  0.320          H  
ATOM  36539  HA  PHE B2352     -30.865  13.106 -68.710  1.00  0.310          H  
ATOM  36540 1HB  PHE B2352     -30.081  10.298 -68.339  1.00  0.440          H  
ATOM  36541 2HB  PHE B2352     -30.358  11.331 -66.973  1.00  0.440          H  
ATOM  36542  HD1 PHE B2352     -31.646   9.275 -69.620  1.00  0.440          H  
ATOM  36543  HD2 PHE B2352     -32.769  11.905 -66.430  1.00  0.440          H  
ATOM  36544  HE1 PHE B2352     -33.916   8.430 -69.733  1.00  0.440          H  
ATOM  36545  HE2 PHE B2352     -35.086  11.010 -66.574  1.00  0.440          H  
ATOM  36546  HZ  PHE B2352     -35.635   9.266 -68.231  1.00  0.440          H  
ATOM  36547  N   PRO B2353     -28.269  13.347 -68.009  1.00  0.260          N  
ATOM  36548  CA  PRO B2353     -26.845  13.545 -67.806  1.00  0.290          C  
ATOM  36549  C   PRO B2353     -26.164  12.285 -67.279  1.00  0.250          C  
ATOM  36550  O   PRO B2353     -26.714  11.592 -66.409  1.00  0.220          O  
ATOM  36551  CB  PRO B2353     -26.811  14.634 -66.722  1.00  0.430          C  
ATOM  36552  CG  PRO B2353     -28.136  15.332 -66.820  1.00  0.430          C  
ATOM  36553  CD  PRO B2353     -29.125  14.254 -67.226  1.00  0.430          C  
ATOM  36554  HA  PRO B2353     -26.374  13.893 -68.739  1.00  0.350          H  
ATOM  36555 1HB  PRO B2353     -26.628  14.184 -65.734  1.00  0.520          H  
ATOM  36556 2HB  PRO B2353     -25.967  15.317 -66.902  1.00  0.520          H  
ATOM  36557 1HG  PRO B2353     -28.382  15.768 -65.847  1.00  0.520          H  
ATOM  36558 2HG  PRO B2353     -28.068  16.161 -67.526  1.00  0.520          H  
ATOM  36559 1HD  PRO B2353     -29.553  13.746 -66.370  1.00  0.520          H  
ATOM  36560 2HD  PRO B2353     -29.883  14.727 -67.807  1.00  0.520          H  
ATOM  36561  N   ARG B2354     -24.919  12.047 -67.705  1.00  0.260          N  
ATOM  36562  CA  ARG B2354     -24.152  10.933 -67.148  1.00  0.240          C  
ATOM  36563  C   ARG B2354     -23.712  11.357 -65.747  1.00  0.210          C  
ATOM  36564  O   ARG B2354     -23.630  10.542 -64.830  1.00  0.190          O  
ATOM  36565  CB  ARG B2354     -22.945  10.585 -68.004  1.00  0.340          C  
ATOM  36566  CG  ARG B2354     -23.275   9.985 -69.369  1.00  0.340          C  
ATOM  36567  CD  ARG B2354     -22.049   9.679 -70.138  1.00  0.340          C  
ATOM  36568  NE  ARG B2354     -22.314   9.316 -71.539  1.00  0.340          N  
ATOM  36569  CZ  ARG B2354     -21.410   8.715 -72.353  1.00  0.340          C  
ATOM  36570  NH1 ARG B2354     -20.229   8.348 -71.879  1.00  0.340          N  
ATOM  36571  NH2 ARG B2354     -21.692   8.502 -73.628  1.00  0.340          N  
ATOM  36572  H   ARG B2354     -24.509  12.621 -68.450  1.00  0.310          H  
ATOM  36573  HA  ARG B2354     -24.792  10.056 -67.065  1.00  0.290          H  
ATOM  36574 1HB  ARG B2354     -22.359  11.488 -68.181  1.00  0.410          H  
ATOM  36575 2HB  ARG B2354     -22.310   9.880 -67.469  1.00  0.410          H  
ATOM  36576 1HG  ARG B2354     -23.837   9.062 -69.239  1.00  0.410          H  
ATOM  36577 2HG  ARG B2354     -23.865  10.669 -69.925  1.00  0.410          H  
ATOM  36578 1HD  ARG B2354     -21.402  10.560 -70.138  1.00  0.410          H  
ATOM  36579 2HD  ARG B2354     -21.540   8.850 -69.657  1.00  0.410          H  
ATOM  36580  HE  ARG B2354     -23.232   9.589 -71.951  1.00  0.410          H  
ATOM  36581 1HH1 ARG B2354     -19.998   8.509 -70.912  1.00  0.410          H  
ATOM  36582 2HH1 ARG B2354     -19.548   7.922 -72.490  1.00  0.410          H  
ATOM  36583 1HH2 ARG B2354     -22.567   8.851 -74.043  1.00  0.410          H  
ATOM  36584 2HH2 ARG B2354     -21.016   8.078 -74.233  1.00  0.410          H  
ATOM  36585  N   GLU B2355     -23.449  12.658 -65.618  1.00  0.240          N  
ATOM  36586  CA  GLU B2355     -23.069  13.353 -64.397  1.00  0.260          C  
ATOM  36587  C   GLU B2355     -23.502  14.803 -64.580  1.00  0.260          C  
ATOM  36588  O   GLU B2355     -23.559  15.301 -65.706  1.00  0.260          O  
ATOM  36589  CB  GLU B2355     -21.562  13.231 -64.108  1.00  0.360          C  
ATOM  36590  CG  GLU B2355     -21.071  13.945 -62.807  1.00  0.360          C  
ATOM  36591  CD  GLU B2355     -21.802  13.507 -61.546  1.00  0.360          C  
ATOM  36592  OE1 GLU B2355     -21.295  12.692 -60.817  1.00  0.360          O  
ATOM  36593  OE2 GLU B2355     -22.902  14.007 -61.339  1.00  0.360          O  
ATOM  36594  H   GLU B2355     -23.508  13.227 -66.449  1.00  0.290          H  
ATOM  36595  HA  GLU B2355     -23.624  12.933 -63.555  1.00  0.310          H  
ATOM  36596 1HB  GLU B2355     -21.296  12.177 -64.028  1.00  0.430          H  
ATOM  36597 2HB  GLU B2355     -21.002  13.646 -64.945  1.00  0.430          H  
ATOM  36598 1HG  GLU B2355     -20.016  13.708 -62.680  1.00  0.430          H  
ATOM  36599 2HG  GLU B2355     -21.143  15.024 -62.925  1.00  0.430          H  
ATOM  36600  N   GLY B2356     -23.762  15.492 -63.488  1.00  0.270          N  
ATOM  36601  CA  GLY B2356     -24.163  16.884 -63.561  1.00  0.260          C  
ATOM  36602  C   GLY B2356     -25.652  17.006 -63.843  1.00  0.280          C  
ATOM  36603  O   GLY B2356     -26.402  16.034 -63.714  1.00  0.330          O  
ATOM  36604  H   GLY B2356     -23.659  15.027 -62.584  1.00  0.320          H  
ATOM  36605 1HA  GLY B2356     -23.922  17.391 -62.630  1.00  0.310          H  
ATOM  36606 2HA  GLY B2356     -23.602  17.372 -64.354  1.00  0.310          H  
ATOM  36607  N   VAL B2357     -26.078  18.221 -64.160  1.00  0.260          N  
ATOM  36608  CA  VAL B2357     -27.479  18.543 -64.400  1.00  0.290          C  
ATOM  36609  C   VAL B2357     -27.688  19.328 -65.692  1.00  0.260          C  
ATOM  36610  O   VAL B2357     -26.772  19.998 -66.174  1.00  0.210          O  
ATOM  36611  CB  VAL B2357     -28.035  19.361 -63.211  1.00  0.390          C  
ATOM  36612  CG1 VAL B2357     -27.996  18.554 -61.944  1.00  0.390          C  
ATOM  36613  CG2 VAL B2357     -27.173  20.605 -62.997  1.00  0.390          C  
ATOM  36614  H   VAL B2357     -25.360  18.941 -64.241  1.00  0.310          H  
ATOM  36615  HA  VAL B2357     -28.037  17.612 -64.467  1.00  0.350          H  
ATOM  36616  HB  VAL B2357     -29.067  19.643 -63.426  1.00  0.470          H  
ATOM  36617 1HG1 VAL B2357     -28.397  19.147 -61.125  1.00  0.470          H  
ATOM  36618 2HG1 VAL B2357     -28.587  17.656 -62.070  1.00  0.470          H  
ATOM  36619 3HG1 VAL B2357     -26.977  18.276 -61.722  1.00  0.470          H  
ATOM  36620 1HG2 VAL B2357     -27.559  21.179 -62.176  1.00  0.470          H  
ATOM  36621 2HG2 VAL B2357     -26.147  20.310 -62.774  1.00  0.470          H  
ATOM  36622 3HG2 VAL B2357     -27.171  21.206 -63.879  1.00  0.470          H  
ATOM  36623  N   PHE B2358     -28.911  19.292 -66.229  1.00  0.290          N  
ATOM  36624  CA  PHE B2358     -29.230  20.117 -67.392  1.00  0.300          C  
ATOM  36625  C   PHE B2358     -29.719  21.472 -66.944  1.00  0.320          C  
ATOM  36626  O   PHE B2358     -30.677  21.584 -66.173  1.00  0.350          O  
ATOM  36627  CB  PHE B2358     -30.311  19.494 -68.280  1.00  0.420          C  
ATOM  36628  CG  PHE B2358     -29.932  18.271 -69.031  1.00  0.420          C  
ATOM  36629  CD1 PHE B2358     -28.682  18.110 -69.615  1.00  0.420          C  
ATOM  36630  CD2 PHE B2358     -30.855  17.279 -69.188  1.00  0.420          C  
ATOM  36631  CE1 PHE B2358     -28.383  16.974 -70.321  1.00  0.420          C  
ATOM  36632  CE2 PHE B2358     -30.553  16.164 -69.907  1.00  0.420          C  
ATOM  36633  CZ  PHE B2358     -29.335  16.001 -70.467  1.00  0.420          C  
ATOM  36634  H   PHE B2358     -29.622  18.693 -65.827  1.00  0.350          H  
ATOM  36635  HA  PHE B2358     -28.326  20.283 -67.971  1.00  0.360          H  
ATOM  36636 1HB  PHE B2358     -31.176  19.252 -67.667  1.00  0.500          H  
ATOM  36637 2HB  PHE B2358     -30.638  20.230 -69.002  1.00  0.500          H  
ATOM  36638  HD1 PHE B2358     -27.941  18.884 -69.520  1.00  0.500          H  
ATOM  36639  HD2 PHE B2358     -31.850  17.391 -68.740  1.00  0.500          H  
ATOM  36640  HE1 PHE B2358     -27.400  16.856 -70.767  1.00  0.500          H  
ATOM  36641  HE2 PHE B2358     -31.281  15.406 -70.028  1.00  0.500          H  
ATOM  36642  HZ  PHE B2358     -29.133  15.098 -71.023  1.00  0.500          H  
ATOM  36643  N   VAL B2359     -29.080  22.511 -67.459  1.00  0.310          N  
ATOM  36644  CA  VAL B2359     -29.421  23.885 -67.122  1.00  0.340          C  
ATOM  36645  C   VAL B2359     -29.635  24.769 -68.346  1.00  0.330          C  
ATOM  36646  O   VAL B2359     -29.069  24.526 -69.410  1.00  0.340          O  
ATOM  36647  CB  VAL B2359     -28.317  24.506 -66.225  1.00  0.460          C  
ATOM  36648  CG1 VAL B2359     -28.228  23.765 -64.932  1.00  0.460          C  
ATOM  36649  CG2 VAL B2359     -26.950  24.423 -66.927  1.00  0.460          C  
ATOM  36650  H   VAL B2359     -28.312  22.325 -68.108  1.00  0.370          H  
ATOM  36651  HA  VAL B2359     -30.336  23.860 -66.549  1.00  0.410          H  
ATOM  36652  HB  VAL B2359     -28.563  25.529 -66.019  1.00  0.560          H  
ATOM  36653 1HG1 VAL B2359     -27.460  24.206 -64.303  1.00  0.560          H  
ATOM  36654 2HG1 VAL B2359     -29.188  23.813 -64.431  1.00  0.560          H  
ATOM  36655 3HG1 VAL B2359     -27.977  22.745 -65.146  1.00  0.560          H  
ATOM  36656 1HG2 VAL B2359     -26.197  24.849 -66.283  1.00  0.560          H  
ATOM  36657 2HG2 VAL B2359     -26.699  23.377 -67.122  1.00  0.560          H  
ATOM  36658 3HG2 VAL B2359     -26.975  24.966 -67.867  1.00  0.560          H  
ATOM  36659  N   SER B2360     -30.346  25.870 -68.159  1.00  0.360          N  
ATOM  36660  CA  SER B2360     -30.556  26.837 -69.225  1.00  0.380          C  
ATOM  36661  C   SER B2360     -30.436  28.280 -68.805  1.00  0.400          C  
ATOM  36662  O   SER B2360     -30.913  28.727 -67.747  1.00  0.410          O  
ATOM  36663  CB  SER B2360     -31.891  26.638 -69.898  1.00  0.520          C  
ATOM  36664  OG  SER B2360     -32.167  27.694 -70.790  1.00  0.520          O  
ATOM  36665  H   SER B2360     -30.834  25.966 -67.274  1.00  0.430          H  
ATOM  36666  HA  SER B2360     -29.791  26.661 -69.980  1.00  0.460          H  
ATOM  36667 1HB  SER B2360     -31.833  25.739 -70.455  1.00  0.630          H  
ATOM  36668 2HB  SER B2360     -32.677  26.519 -69.183  1.00  0.630          H  
ATOM  36669  HG  SER B2360     -32.945  27.413 -71.293  1.00  0.630          H  
ATOM  36670  N   ASN B2361     -29.806  29.031 -69.703  1.00  0.420          N  
ATOM  36671  CA  ASN B2361     -29.589  30.464 -69.543  1.00  0.450          C  
ATOM  36672  C   ASN B2361     -30.728  31.285 -70.151  1.00  0.450          C  
ATOM  36673  O   ASN B2361     -30.631  32.507 -70.269  1.00  0.470          O  
ATOM  36674  CB  ASN B2361     -28.251  30.858 -70.143  1.00  0.620          C  
ATOM  36675  CG  ASN B2361     -28.203  30.648 -71.642  1.00  0.620          C  
ATOM  36676  OD1 ASN B2361     -29.224  30.282 -72.267  1.00  0.620          O  
ATOM  36677  ND2 ASN B2361     -27.046  30.879 -72.226  1.00  0.620          N  
ATOM  36678  H   ASN B2361     -29.492  28.551 -70.559  1.00  0.500          H  
ATOM  36679  HA  ASN B2361     -29.566  30.690 -68.476  1.00  0.540          H  
ATOM  36680 1HB  ASN B2361     -28.050  31.908 -69.925  1.00  0.740          H  
ATOM  36681 2HB  ASN B2361     -27.458  30.269 -69.679  1.00  0.740          H  
ATOM  36682 1HD2 ASN B2361     -26.945  30.769 -73.213  1.00  0.740          H  
ATOM  36683 2HD2 ASN B2361     -26.260  31.172 -71.677  1.00  0.740          H  
ATOM  36684  N   GLY B2362     -31.808  30.605 -70.538  1.00  0.430          N  
ATOM  36685  CA  GLY B2362     -32.987  31.230 -71.121  1.00  0.430          C  
ATOM  36686  C   GLY B2362     -32.991  31.203 -72.648  1.00  0.440          C  
ATOM  36687  O   GLY B2362     -34.025  31.462 -73.267  1.00  0.460          O  
ATOM  36688  H   GLY B2362     -31.813  29.592 -70.432  1.00  0.520          H  
ATOM  36689 1HA  GLY B2362     -33.876  30.722 -70.747  1.00  0.520          H  
ATOM  36690 2HA  GLY B2362     -33.050  32.262 -70.778  1.00  0.520          H  
ATOM  36691  N   THR B2363     -31.847  30.879 -73.254  1.00  0.470          N  
ATOM  36692  CA  THR B2363     -31.733  30.806 -74.711  1.00  0.510          C  
ATOM  36693  C   THR B2363     -31.321  29.395 -75.129  1.00  0.480          C  
ATOM  36694  O   THR B2363     -31.887  28.820 -76.063  1.00  0.520          O  
ATOM  36695  CB  THR B2363     -30.706  31.819 -75.263  1.00  0.700          C  
ATOM  36696  OG1 THR B2363     -31.069  33.146 -74.872  1.00  0.700          O  
ATOM  36697  CG2 THR B2363     -30.715  31.763 -76.784  1.00  0.700          C  
ATOM  36698  H   THR B2363     -31.028  30.674 -72.689  1.00  0.560          H  
ATOM  36699  HA  THR B2363     -32.704  31.021 -75.155  1.00  0.610          H  
ATOM  36700  HB  THR B2363     -29.711  31.581 -74.887  1.00  0.840          H  
ATOM  36701  HG1 THR B2363     -30.952  33.240 -73.922  1.00  0.840          H  
ATOM  36702 1HG2 THR B2363     -29.997  32.479 -77.178  1.00  0.840          H  
ATOM  36703 2HG2 THR B2363     -30.455  30.775 -77.126  1.00  0.840          H  
ATOM  36704 3HG2 THR B2363     -31.710  32.010 -77.146  1.00  0.840          H  
ATOM  36705  N   HIS B2364     -30.329  28.838 -74.427  1.00  0.440          N  
ATOM  36706  CA  HIS B2364     -29.796  27.519 -74.739  1.00  0.490          C  
ATOM  36707  C   HIS B2364     -29.592  26.636 -73.504  1.00  0.420          C  
ATOM  36708  O   HIS B2364     -29.310  27.115 -72.394  1.00  0.380          O  
ATOM  36709  CB  HIS B2364     -28.430  27.631 -75.425  1.00  0.670          C  
ATOM  36710  CG  HIS B2364     -28.409  28.391 -76.698  1.00  0.670          C  
ATOM  36711  ND1 HIS B2364     -28.941  27.906 -77.872  1.00  0.670          N  
ATOM  36712  CD2 HIS B2364     -27.879  29.599 -76.990  1.00  0.670          C  
ATOM  36713  CE1 HIS B2364     -28.750  28.796 -78.831  1.00  0.670          C  
ATOM  36714  NE2 HIS B2364     -28.105  29.830 -78.320  1.00  0.670          N  
ATOM  36715  H   HIS B2364     -29.900  29.376 -73.686  1.00  0.530          H  
ATOM  36716  HA  HIS B2364     -30.481  26.998 -75.407  1.00  0.590          H  
ATOM  36717 1HB  HIS B2364     -27.752  28.132 -74.753  1.00  0.800          H  
ATOM  36718 2HB  HIS B2364     -28.027  26.632 -75.603  1.00  0.800          H  
ATOM  36719  HD1 HIS B2364     -29.667  27.220 -77.928  1.00  0.800          H  
ATOM  36720  HD2 HIS B2364     -27.352  30.340 -76.391  1.00  0.800          H  
ATOM  36721  HE1 HIS B2364     -29.104  28.603 -79.842  1.00  0.800          H  
ATOM  36722  N   TRP B2365     -29.720  25.326 -73.727  1.00  0.440          N  
ATOM  36723  CA  TRP B2365     -29.465  24.307 -72.711  1.00  0.380          C  
ATOM  36724  C   TRP B2365     -28.033  23.795 -72.756  1.00  0.360          C  
ATOM  36725  O   TRP B2365     -27.500  23.540 -73.839  1.00  0.430          O  
ATOM  36726  CB  TRP B2365     -30.427  23.133 -72.892  1.00  0.560          C  
ATOM  36727  CG  TRP B2365     -31.809  23.441 -72.511  1.00  0.560          C  
ATOM  36728  CD1 TRP B2365     -32.790  23.940 -73.302  1.00  0.560          C  
ATOM  36729  CD2 TRP B2365     -32.400  23.247 -71.217  1.00  0.560          C  
ATOM  36730  NE1 TRP B2365     -33.937  24.099 -72.581  1.00  0.560          N  
ATOM  36731  CE2 TRP B2365     -33.716  23.686 -71.303  1.00  0.560          C  
ATOM  36732  CE3 TRP B2365     -31.924  22.756 -70.010  1.00  0.560          C  
ATOM  36733  CZ2 TRP B2365     -34.562  23.665 -70.217  1.00  0.560          C  
ATOM  36734  CZ3 TRP B2365     -32.770  22.729 -68.934  1.00  0.560          C  
ATOM  36735  CH2 TRP B2365     -34.057  23.180 -69.034  1.00  0.560          C  
ATOM  36736  H   TRP B2365     -29.977  25.030 -74.657  1.00  0.530          H  
ATOM  36737  HA  TRP B2365     -29.643  24.748 -71.735  1.00  0.460          H  
ATOM  36738 1HB  TRP B2365     -30.418  22.837 -73.913  1.00  0.670          H  
ATOM  36739 2HB  TRP B2365     -30.094  22.294 -72.298  1.00  0.670          H  
ATOM  36740  HD1 TRP B2365     -32.678  24.191 -74.355  1.00  0.670          H  
ATOM  36741  HE1 TRP B2365     -34.808  24.462 -72.944  1.00  0.670          H  
ATOM  36742  HE3 TRP B2365     -30.897  22.411 -69.920  1.00  0.670          H  
ATOM  36743  HZ2 TRP B2365     -35.593  24.013 -70.276  1.00  0.670          H  
ATOM  36744  HZ3 TRP B2365     -32.381  22.345 -68.002  1.00  0.670          H  
ATOM  36745  HH2 TRP B2365     -34.704  23.154 -68.168  1.00  0.670          H  
ATOM  36746  N   PHE B2366     -27.468  23.600 -71.567  1.00  0.320          N  
ATOM  36747  CA  PHE B2366     -26.114  23.102 -71.314  1.00  0.290          C  
ATOM  36748  C   PHE B2366     -26.097  22.074 -70.191  1.00  0.290          C  
ATOM  36749  O   PHE B2366     -27.039  21.980 -69.402  1.00  0.270          O  
ATOM  36750  CB  PHE B2366     -25.189  24.238 -70.901  1.00  0.420          C  
ATOM  36751  CG  PHE B2366     -25.074  25.302 -71.910  1.00  0.420          C  
ATOM  36752  CD1 PHE B2366     -25.919  26.395 -71.862  1.00  0.420          C  
ATOM  36753  CD2 PHE B2366     -24.133  25.222 -72.921  1.00  0.420          C  
ATOM  36754  CE1 PHE B2366     -25.832  27.383 -72.796  1.00  0.420          C  
ATOM  36755  CE2 PHE B2366     -24.042  26.215 -73.865  1.00  0.420          C  
ATOM  36756  CZ  PHE B2366     -24.896  27.302 -73.805  1.00  0.420          C  
ATOM  36757  H   PHE B2366     -28.037  23.863 -70.764  1.00  0.380          H  
ATOM  36758  HA  PHE B2366     -25.730  22.641 -72.224  1.00  0.350          H  
ATOM  36759 1HB  PHE B2366     -25.546  24.678 -69.973  1.00  0.500          H  
ATOM  36760 2HB  PHE B2366     -24.196  23.834 -70.717  1.00  0.500          H  
ATOM  36761  HD1 PHE B2366     -26.670  26.459 -71.070  1.00  0.500          H  
ATOM  36762  HD2 PHE B2366     -23.464  24.361 -72.966  1.00  0.500          H  
ATOM  36763  HE1 PHE B2366     -26.510  28.227 -72.739  1.00  0.500          H  
ATOM  36764  HE2 PHE B2366     -23.300  26.144 -74.658  1.00  0.500          H  
ATOM  36765  HZ  PHE B2366     -24.829  28.089 -74.552  1.00  0.500          H  
ATOM  36766  N   VAL B2367     -25.034  21.296 -70.100  1.00  0.300          N  
ATOM  36767  CA  VAL B2367     -24.937  20.383 -68.958  1.00  0.280          C  
ATOM  36768  C   VAL B2367     -23.738  20.773 -68.090  1.00  0.270          C  
ATOM  36769  O   VAL B2367     -22.657  21.063 -68.606  1.00  0.290          O  
ATOM  36770  CB  VAL B2367     -24.914  18.895 -69.426  1.00  0.400          C  
ATOM  36771  CG1 VAL B2367     -23.764  18.624 -70.371  1.00  0.400          C  
ATOM  36772  CG2 VAL B2367     -24.872  17.943 -68.196  1.00  0.400          C  
ATOM  36773  H   VAL B2367     -24.295  21.388 -70.806  1.00  0.360          H  
ATOM  36774  HA  VAL B2367     -25.827  20.497 -68.347  1.00  0.340          H  
ATOM  36775  HB  VAL B2367     -25.803  18.707 -69.969  1.00  0.480          H  
ATOM  36776 1HG1 VAL B2367     -23.813  17.596 -70.703  1.00  0.480          H  
ATOM  36777 2HG1 VAL B2367     -23.827  19.284 -71.239  1.00  0.480          H  
ATOM  36778 3HG1 VAL B2367     -22.833  18.790 -69.849  1.00  0.480          H  
ATOM  36779 1HG2 VAL B2367     -24.897  16.910 -68.538  1.00  0.480          H  
ATOM  36780 2HG2 VAL B2367     -23.962  18.100 -67.615  1.00  0.480          H  
ATOM  36781 3HG2 VAL B2367     -25.735  18.124 -67.561  1.00  0.480          H  
ATOM  36782  N   THR B2368     -23.963  20.846 -66.772  1.00  0.250          N  
ATOM  36783  CA  THR B2368     -22.914  21.229 -65.810  1.00  0.260          C  
ATOM  36784  C   THR B2368     -22.766  20.316 -64.615  1.00  0.240          C  
ATOM  36785  O   THR B2368     -23.746  19.786 -64.094  1.00  0.200          O  
ATOM  36786  CB  THR B2368     -23.214  22.607 -65.177  1.00  0.360          C  
ATOM  36787  OG1 THR B2368     -24.478  22.551 -64.512  1.00  0.360          O  
ATOM  36788  CG2 THR B2368     -23.218  23.655 -66.155  1.00  0.360          C  
ATOM  36789  H   THR B2368     -24.908  20.617 -66.444  1.00  0.300          H  
ATOM  36790  HA  THR B2368     -21.957  21.263 -66.334  1.00  0.310          H  
ATOM  36791  HB  THR B2368     -22.443  22.832 -64.430  1.00  0.430          H  
ATOM  36792  HG1 THR B2368     -24.367  22.057 -63.686  1.00  0.430          H  
ATOM  36793 1HG2 THR B2368     -23.415  24.574 -65.675  1.00  0.430          H  
ATOM  36794 2HG2 THR B2368     -22.252  23.665 -66.567  1.00  0.430          H  
ATOM  36795 3HG2 THR B2368     -23.968  23.471 -66.918  1.00  0.430          H  
ATOM  36796  N   GLN B2369     -21.546  20.226 -64.095  1.00  0.280          N  
ATOM  36797  CA  GLN B2369     -21.295  19.537 -62.837  1.00  0.290          C  
ATOM  36798  C   GLN B2369     -22.032  20.276 -61.711  1.00  0.290          C  
ATOM  36799  O   GLN B2369     -22.045  21.507 -61.668  1.00  0.300          O  
ATOM  36800  CB  GLN B2369     -19.783  19.394 -62.618  1.00  0.400          C  
ATOM  36801  CG  GLN B2369     -19.037  20.688 -62.426  1.00  0.400          C  
ATOM  36802  CD  GLN B2369     -17.545  20.499 -62.316  1.00  0.400          C  
ATOM  36803  OE1 GLN B2369     -17.083  19.586 -61.628  1.00  0.400          O  
ATOM  36804  NE2 GLN B2369     -16.800  21.356 -62.998  1.00  0.400          N  
ATOM  36805  H   GLN B2369     -20.771  20.648 -64.591  1.00  0.340          H  
ATOM  36806  HA  GLN B2369     -21.707  18.531 -62.902  1.00  0.350          H  
ATOM  36807 1HB  GLN B2369     -19.603  18.780 -61.734  1.00  0.480          H  
ATOM  36808 2HB  GLN B2369     -19.341  18.874 -63.468  1.00  0.480          H  
ATOM  36809 1HG  GLN B2369     -19.227  21.336 -63.276  1.00  0.480          H  
ATOM  36810 2HG  GLN B2369     -19.384  21.163 -61.516  1.00  0.480          H  
ATOM  36811 1HE2 GLN B2369     -15.797  21.327 -62.979  1.00  0.480          H  
ATOM  36812 2HE2 GLN B2369     -17.239  22.065 -63.561  1.00  0.480          H  
ATOM  36813  N   ARG B2370     -22.589  19.536 -60.760  1.00  0.280          N  
ATOM  36814  CA  ARG B2370     -23.377  20.148 -59.688  1.00  0.280          C  
ATOM  36815  C   ARG B2370     -22.671  21.176 -58.814  1.00  0.280          C  
ATOM  36816  O   ARG B2370     -23.291  22.143 -58.379  1.00  0.260          O  
ATOM  36817  CB  ARG B2370     -23.938  19.071 -58.792  1.00  0.390          C  
ATOM  36818  CG  ARG B2370     -25.050  18.278 -59.412  1.00  0.390          C  
ATOM  36819  CD  ARG B2370     -25.511  17.238 -58.511  1.00  0.390          C  
ATOM  36820  NE  ARG B2370     -26.548  16.414 -59.100  1.00  0.390          N  
ATOM  36821  CZ  ARG B2370     -27.870  16.705 -59.096  1.00  0.390          C  
ATOM  36822  NH1 ARG B2370     -28.306  17.823 -58.540  1.00  0.390          N  
ATOM  36823  NH2 ARG B2370     -28.727  15.853 -59.642  1.00  0.390          N  
ATOM  36824  H   ARG B2370     -22.493  18.531 -60.795  1.00  0.340          H  
ATOM  36825  HA  ARG B2370     -24.221  20.650 -60.163  1.00  0.340          H  
ATOM  36826 1HB  ARG B2370     -23.145  18.379 -58.513  1.00  0.470          H  
ATOM  36827 2HB  ARG B2370     -24.315  19.524 -57.873  1.00  0.470          H  
ATOM  36828 1HG  ARG B2370     -25.877  18.948 -59.635  1.00  0.470          H  
ATOM  36829 2HG  ARG B2370     -24.709  17.810 -60.332  1.00  0.470          H  
ATOM  36830 1HD  ARG B2370     -24.664  16.593 -58.282  1.00  0.470          H  
ATOM  36831 2HD  ARG B2370     -25.884  17.668 -57.589  1.00  0.470          H  
ATOM  36832  HE  ARG B2370     -26.253  15.539 -59.523  1.00  0.470          H  
ATOM  36833 1HH1 ARG B2370     -27.656  18.474 -58.131  1.00  0.470          H  
ATOM  36834 2HH1 ARG B2370     -29.291  18.043 -58.540  1.00  0.470          H  
ATOM  36835 1HH2 ARG B2370     -28.394  14.997 -60.067  1.00  0.470          H  
ATOM  36836 2HH2 ARG B2370     -29.726  16.044 -59.614  1.00  0.470          H  
ATOM  36837  N   ASN B2371     -21.387  20.984 -58.550  1.00  0.310          N  
ATOM  36838  CA  ASN B2371     -20.686  21.899 -57.660  1.00  0.320          C  
ATOM  36839  C   ASN B2371     -19.939  23.045 -58.363  1.00  0.320          C  
ATOM  36840  O   ASN B2371     -19.216  23.793 -57.703  1.00  0.330          O  
ATOM  36841  CB  ASN B2371     -19.760  21.094 -56.743  1.00  0.440          C  
ATOM  36842  CG  ASN B2371     -20.578  20.224 -55.774  1.00  0.440          C  
ATOM  36843  OD1 ASN B2371     -21.712  20.612 -55.458  1.00  0.440          O  
ATOM  36844  ND2 ASN B2371     -20.069  19.095 -55.293  1.00  0.440          N  
ATOM  36845  H   ASN B2371     -20.926  20.164 -58.920  1.00  0.370          H  
ATOM  36846  HA  ASN B2371     -21.432  22.378 -57.025  1.00  0.380          H  
ATOM  36847 1HB  ASN B2371     -19.126  20.441 -57.348  1.00  0.530          H  
ATOM  36848 2HB  ASN B2371     -19.111  21.762 -56.174  1.00  0.530          H  
ATOM  36849 1HD2 ASN B2371     -20.623  18.538 -54.674  1.00  0.530          H  
ATOM  36850 2HD2 ASN B2371     -19.127  18.753 -55.503  1.00  0.530          H  
ATOM  36851  N   PHE B2372     -20.077  23.185 -59.689  1.00  0.310          N  
ATOM  36852  CA  PHE B2372     -19.365  24.269 -60.380  1.00  0.310          C  
ATOM  36853  C   PHE B2372     -19.909  24.536 -61.796  1.00  0.310          C  
ATOM  36854  O   PHE B2372     -19.906  23.659 -62.668  1.00  0.310          O  
ATOM  36855  CB  PHE B2372     -17.855  23.992 -60.415  1.00  0.430          C  
ATOM  36856  CG  PHE B2372     -17.075  25.147 -60.886  1.00  0.430          C  
ATOM  36857  CD1 PHE B2372     -16.862  26.224 -60.037  1.00  0.430          C  
ATOM  36858  CD2 PHE B2372     -16.554  25.181 -62.154  1.00  0.430          C  
ATOM  36859  CE1 PHE B2372     -16.147  27.311 -60.463  1.00  0.430          C  
ATOM  36860  CE2 PHE B2372     -15.837  26.267 -62.584  1.00  0.430          C  
ATOM  36861  CZ  PHE B2372     -15.634  27.336 -61.734  1.00  0.430          C  
ATOM  36862  H   PHE B2372     -20.730  22.582 -60.202  1.00  0.370          H  
ATOM  36863  HA  PHE B2372     -19.518  25.183 -59.804  1.00  0.370          H  
ATOM  36864 1HB  PHE B2372     -17.489  23.723 -59.427  1.00  0.520          H  
ATOM  36865 2HB  PHE B2372     -17.655  23.163 -61.067  1.00  0.520          H  
ATOM  36866  HD1 PHE B2372     -17.278  26.196 -59.022  1.00  0.520          H  
ATOM  36867  HD2 PHE B2372     -16.719  24.335 -62.823  1.00  0.520          H  
ATOM  36868  HE1 PHE B2372     -15.987  28.154 -59.799  1.00  0.520          H  
ATOM  36869  HE2 PHE B2372     -15.431  26.283 -63.600  1.00  0.520          H  
ATOM  36870  HZ  PHE B2372     -15.069  28.202 -62.073  1.00  0.520          H  
ATOM  36871  N   TYR B2373     -20.289  25.776 -62.068  1.00  0.300          N  
ATOM  36872  CA  TYR B2373     -20.880  26.137 -63.347  1.00  0.310          C  
ATOM  36873  C   TYR B2373     -19.921  26.239 -64.515  1.00  0.310          C  
ATOM  36874  O   TYR B2373     -19.466  27.320 -64.894  1.00  0.450          O  
ATOM  36875  CB  TYR B2373     -21.623  27.464 -63.256  1.00  0.430          C  
ATOM  36876  CG  TYR B2373     -22.436  27.781 -64.498  1.00  0.430          C  
ATOM  36877  CD1 TYR B2373     -23.585  27.076 -64.771  1.00  0.430          C  
ATOM  36878  CD2 TYR B2373     -22.015  28.762 -65.375  1.00  0.430          C  
ATOM  36879  CE1 TYR B2373     -24.296  27.336 -65.921  1.00  0.430          C  
ATOM  36880  CE2 TYR B2373     -22.727  29.020 -66.519  1.00  0.430          C  
ATOM  36881  CZ  TYR B2373     -23.859  28.307 -66.796  1.00  0.430          C  
ATOM  36882  OH  TYR B2373     -24.564  28.554 -67.950  1.00  0.430          O  
ATOM  36883  H   TYR B2373     -20.259  26.477 -61.336  1.00  0.360          H  
ATOM  36884  HA  TYR B2373     -21.599  25.361 -63.604  1.00  0.370          H  
ATOM  36885 1HB  TYR B2373     -22.276  27.490 -62.396  1.00  0.520          H  
ATOM  36886 2HB  TYR B2373     -20.884  28.243 -63.129  1.00  0.520          H  
ATOM  36887  HD1 TYR B2373     -23.932  26.307 -64.088  1.00  0.520          H  
ATOM  36888  HD2 TYR B2373     -21.104  29.323 -65.166  1.00  0.520          H  
ATOM  36889  HE1 TYR B2373     -25.195  26.784 -66.139  1.00  0.520          H  
ATOM  36890  HE2 TYR B2373     -22.384  29.785 -67.213  1.00  0.520          H  
ATOM  36891  HH  TYR B2373     -25.378  28.045 -67.936  1.00  0.520          H  
ATOM  36892  N   GLU B2374     -19.640  25.093 -65.092  1.00  0.310          N  
ATOM  36893  CA  GLU B2374     -18.806  24.997 -66.275  1.00  0.290          C  
ATOM  36894  C   GLU B2374     -19.645  24.320 -67.387  1.00  0.330          C  
ATOM  36895  O   GLU B2374     -19.590  23.096 -67.522  1.00  0.450          O  
ATOM  36896  CB  GLU B2374     -17.557  24.186 -65.944  1.00  0.410          C  
ATOM  36897  CG  GLU B2374     -16.520  24.121 -67.024  1.00  0.410          C  
ATOM  36898  CD  GLU B2374     -15.351  23.305 -66.604  1.00  0.410          C  
ATOM  36899  OE1 GLU B2374     -15.315  22.923 -65.460  1.00  0.410          O  
ATOM  36900  OE2 GLU B2374     -14.502  23.028 -67.427  1.00  0.410          O  
ATOM  36901  H   GLU B2374     -19.995  24.265 -64.613  1.00  0.370          H  
ATOM  36902  HA  GLU B2374     -18.488  25.989 -66.568  1.00  0.350          H  
ATOM  36903 1HB  GLU B2374     -17.083  24.619 -65.075  1.00  0.500          H  
ATOM  36904 2HB  GLU B2374     -17.845  23.166 -65.684  1.00  0.500          H  
ATOM  36905 1HG  GLU B2374     -16.947  23.708 -67.912  1.00  0.500          H  
ATOM  36906 2HG  GLU B2374     -16.189  25.133 -67.251  1.00  0.500          H  
ATOM  36907  N   PRO B2375     -20.475  25.069 -68.152  1.00  0.350          N  
ATOM  36908  CA  PRO B2375     -21.445  24.544 -69.115  1.00  0.390          C  
ATOM  36909  C   PRO B2375     -20.813  23.836 -70.280  1.00  0.400          C  
ATOM  36910  O   PRO B2375     -19.927  24.385 -70.935  1.00  0.470          O  
ATOM  36911  CB  PRO B2375     -22.179  25.814 -69.566  1.00  0.580          C  
ATOM  36912  CG  PRO B2375     -21.215  26.941 -69.319  1.00  0.580          C  
ATOM  36913  CD  PRO B2375     -20.398  26.528 -68.113  1.00  0.580          C  
ATOM  36914  HA  PRO B2375     -22.145  23.857 -68.643  1.00  0.470          H  
ATOM  36915 1HB  PRO B2375     -22.440  25.731 -70.624  1.00  0.700          H  
ATOM  36916 2HB  PRO B2375     -23.119  25.927 -69.008  1.00  0.700          H  
ATOM  36917 1HG  PRO B2375     -20.591  27.090 -70.214  1.00  0.700          H  
ATOM  36918 2HG  PRO B2375     -21.767  27.880 -69.160  1.00  0.700          H  
ATOM  36919 1HD  PRO B2375     -19.375  26.880 -68.282  1.00  0.700          H  
ATOM  36920 2HD  PRO B2375     -20.824  26.911 -67.187  1.00  0.700          H  
ATOM  36921  N   GLN B2376     -21.344  22.663 -70.592  1.00  0.390          N  
ATOM  36922  CA  GLN B2376     -20.893  21.879 -71.721  1.00  0.400          C  
ATOM  36923  C   GLN B2376     -22.003  21.759 -72.737  1.00  0.370          C  
ATOM  36924  O   GLN B2376     -23.188  21.830 -72.403  1.00  0.330          O  
ATOM  36925  CB  GLN B2376     -20.475  20.484 -71.278  1.00  0.560          C  
ATOM  36926  CG  GLN B2376     -19.479  20.478 -70.170  1.00  0.560          C  
ATOM  36927  CD  GLN B2376     -18.213  21.112 -70.551  1.00  0.560          C  
ATOM  36928  OE1 GLN B2376     -17.587  20.773 -71.557  1.00  0.560          O  
ATOM  36929  NE2 GLN B2376     -17.816  22.066 -69.754  1.00  0.560          N  
ATOM  36930  H   GLN B2376     -22.031  22.252 -69.957  1.00  0.470          H  
ATOM  36931  HA  GLN B2376     -20.048  22.382 -72.193  1.00  0.480          H  
ATOM  36932 1HB  GLN B2376     -21.334  19.949 -70.953  1.00  0.670          H  
ATOM  36933 2HB  GLN B2376     -20.058  19.940 -72.124  1.00  0.670          H  
ATOM  36934 1HG  GLN B2376     -19.892  21.023 -69.316  1.00  0.670          H  
ATOM  36935 2HG  GLN B2376     -19.274  19.449 -69.886  1.00  0.670          H  
ATOM  36936 1HE2 GLN B2376     -16.961  22.559 -69.935  1.00  0.670          H  
ATOM  36937 2HE2 GLN B2376     -18.400  22.316 -68.940  1.00  0.670          H  
ATOM  36938  N   ILE B2377     -21.638  21.503 -73.974  1.00  0.410          N  
ATOM  36939  CA  ILE B2377     -22.632  21.221 -74.994  1.00  0.380          C  
ATOM  36940  C   ILE B2377     -23.271  19.890 -74.643  1.00  0.340          C  
ATOM  36941  O   ILE B2377     -22.575  18.956 -74.248  1.00  0.360          O  
ATOM  36942  CB  ILE B2377     -22.002  21.176 -76.408  1.00  0.540          C  
ATOM  36943  CG1 ILE B2377     -21.343  22.569 -76.749  1.00  0.540          C  
ATOM  36944  CG2 ILE B2377     -23.044  20.748 -77.494  1.00  0.540          C  
ATOM  36945  CD1 ILE B2377     -22.284  23.788 -76.736  1.00  0.540          C  
ATOM  36946  H   ILE B2377     -20.653  21.475 -74.200  1.00  0.490          H  
ATOM  36947  HA  ILE B2377     -23.414  21.975 -74.961  1.00  0.460          H  
ATOM  36948  HB  ILE B2377     -21.198  20.441 -76.406  1.00  0.650          H  
ATOM  36949 1HG1 ILE B2377     -20.546  22.757 -76.035  1.00  0.650          H  
ATOM  36950 2HG1 ILE B2377     -20.904  22.500 -77.745  1.00  0.650          H  
ATOM  36951 1HG2 ILE B2377     -22.554  20.706 -78.466  1.00  0.650          H  
ATOM  36952 2HG2 ILE B2377     -23.450  19.767 -77.267  1.00  0.650          H  
ATOM  36953 3HG2 ILE B2377     -23.861  21.460 -77.534  1.00  0.650          H  
ATOM  36954 1HD1 ILE B2377     -21.711  24.680 -76.991  1.00  0.650          H  
ATOM  36955 2HD1 ILE B2377     -23.080  23.659 -77.465  1.00  0.650          H  
ATOM  36956 3HD1 ILE B2377     -22.718  23.924 -75.751  1.00  0.650          H  
ATOM  36957  N   ILE B2378     -24.585  19.808 -74.747  1.00  0.330          N  
ATOM  36958  CA  ILE B2378     -25.235  18.549 -74.449  1.00  0.330          C  
ATOM  36959  C   ILE B2378     -25.079  17.655 -75.662  1.00  0.320          C  
ATOM  36960  O   ILE B2378     -25.589  17.968 -76.747  1.00  0.310          O  
ATOM  36961  CB  ILE B2378     -26.715  18.769 -74.105  1.00  0.460          C  
ATOM  36962  CG1 ILE B2378     -26.782  19.661 -72.862  1.00  0.460          C  
ATOM  36963  CG2 ILE B2378     -27.408  17.424 -73.871  1.00  0.460          C  
ATOM  36964  CD1 ILE B2378     -28.130  20.185 -72.526  1.00  0.460          C  
ATOM  36965  H   ILE B2378     -25.101  20.623 -75.046  1.00  0.400          H  
ATOM  36966  HA  ILE B2378     -24.738  18.080 -73.600  1.00  0.400          H  
ATOM  36967  HB  ILE B2378     -27.208  19.293 -74.926  1.00  0.550          H  
ATOM  36968 1HG1 ILE B2378     -26.427  19.098 -72.032  1.00  0.550          H  
ATOM  36969 2HG1 ILE B2378     -26.124  20.505 -73.008  1.00  0.550          H  
ATOM  36970 1HG2 ILE B2378     -28.455  17.564 -73.630  1.00  0.550          H  
ATOM  36971 2HG2 ILE B2378     -27.339  16.825 -74.757  1.00  0.550          H  
ATOM  36972 3HG2 ILE B2378     -26.915  16.913 -73.056  1.00  0.550          H  
ATOM  36973 1HD1 ILE B2378     -28.085  20.795 -71.639  1.00  0.550          H  
ATOM  36974 2HD1 ILE B2378     -28.503  20.782 -73.358  1.00  0.550          H  
ATOM  36975 3HD1 ILE B2378     -28.774  19.380 -72.346  1.00  0.550          H  
ATOM  36976  N   THR B2379     -24.349  16.564 -75.454  1.00  0.350          N  
ATOM  36977  CA  THR B2379     -24.002  15.622 -76.495  1.00  0.330          C  
ATOM  36978  C   THR B2379     -24.245  14.213 -76.005  1.00  0.320          C  
ATOM  36979  O   THR B2379     -24.336  13.959 -74.796  1.00  0.320          O  
ATOM  36980  CB  THR B2379     -22.500  15.679 -76.880  1.00  0.470          C  
ATOM  36981  OG1 THR B2379     -21.723  15.078 -75.851  1.00  0.470          O  
ATOM  36982  CG2 THR B2379     -22.044  17.090 -76.995  1.00  0.470          C  
ATOM  36983  H   THR B2379     -23.985  16.405 -74.528  1.00  0.420          H  
ATOM  36984  HA  THR B2379     -24.626  15.809 -77.359  1.00  0.400          H  
ATOM  36985  HB  THR B2379     -22.338  15.164 -77.817  1.00  0.560          H  
ATOM  36986  HG1 THR B2379     -20.789  15.110 -76.115  1.00  0.560          H  
ATOM  36987 1HG2 THR B2379     -20.993  17.113 -77.256  1.00  0.560          H  
ATOM  36988 2HG2 THR B2379     -22.603  17.591 -77.731  1.00  0.560          H  
ATOM  36989 3HG2 THR B2379     -22.176  17.574 -76.072  1.00  0.560          H  
ATOM  36990  N   THR B2380     -24.154  13.277 -76.930  1.00  0.340          N  
ATOM  36991  CA  THR B2380     -24.314  11.858 -76.642  1.00  0.340          C  
ATOM  36992  C   THR B2380     -23.151  11.289 -75.811  1.00  0.360          C  
ATOM  36993  O   THR B2380     -23.236  10.160 -75.317  1.00  0.410          O  
ATOM  36994  CB  THR B2380     -24.469  11.065 -77.956  1.00  0.480          C  
ATOM  36995  OG1 THR B2380     -23.297  11.244 -78.764  1.00  0.480          O  
ATOM  36996  CG2 THR B2380     -25.692  11.585 -78.733  1.00  0.480          C  
ATOM  36997  H   THR B2380     -24.049  13.598 -77.897  1.00  0.410          H  
ATOM  36998  HA  THR B2380     -25.230  11.733 -76.061  1.00  0.410          H  
ATOM  36999  HB  THR B2380     -24.598  10.007 -77.734  1.00  0.570          H  
ATOM  37000  HG1 THR B2380     -22.570  10.713 -78.413  1.00  0.570          H  
ATOM  37001 1HG2 THR B2380     -25.794  11.023 -79.661  1.00  0.570          H  
ATOM  37002 2HG2 THR B2380     -26.582  11.457 -78.130  1.00  0.570          H  
ATOM  37003 3HG2 THR B2380     -25.565  12.637 -78.968  1.00  0.570          H  
ATOM  37004  N   ASP B2381     -22.073  12.077 -75.658  1.00  0.350          N  
ATOM  37005  CA  ASP B2381     -20.906  11.711 -74.864  1.00  0.350          C  
ATOM  37006  C   ASP B2381     -21.074  12.187 -73.422  1.00  0.330          C  
ATOM  37007  O   ASP B2381     -20.272  11.841 -72.549  1.00  0.320          O  
ATOM  37008  CB  ASP B2381     -19.628  12.316 -75.431  1.00  0.490          C  
ATOM  37009  CG  ASP B2381     -19.249  11.782 -76.791  1.00  0.490          C  
ATOM  37010  OD1 ASP B2381     -19.306  10.591 -77.014  1.00  0.490          O  
ATOM  37011  OD2 ASP B2381     -18.905  12.590 -77.612  1.00  0.490          O  
ATOM  37012  H   ASP B2381     -22.087  12.999 -76.087  1.00  0.420          H  
ATOM  37013  HA  ASP B2381     -20.803  10.634 -74.872  1.00  0.420          H  
ATOM  37014 1HB  ASP B2381     -19.735  13.393 -75.489  1.00  0.590          H  
ATOM  37015 2HB  ASP B2381     -18.808  12.116 -74.743  1.00  0.590          H  
ATOM  37016  N   ASN B2382     -22.058  13.073 -73.201  1.00  0.350          N  
ATOM  37017  CA  ASN B2382     -22.318  13.666 -71.900  1.00  0.360          C  
ATOM  37018  C   ASN B2382     -23.602  13.118 -71.272  1.00  0.370          C  
ATOM  37019  O   ASN B2382     -23.783  13.230 -70.050  1.00  0.380          O  
ATOM  37020  CB  ASN B2382     -22.361  15.187 -71.998  1.00  0.500          C  
ATOM  37021  CG  ASN B2382     -21.002  15.794 -72.362  1.00  0.500          C  
ATOM  37022  OD1 ASN B2382     -19.963  15.271 -71.939  1.00  0.500          O  
ATOM  37023  ND2 ASN B2382     -20.972  16.884 -73.101  1.00  0.500          N  
ATOM  37024  H   ASN B2382     -22.707  13.302 -73.951  1.00  0.420          H  
ATOM  37025  HA  ASN B2382     -21.501  13.395 -71.231  1.00  0.430          H  
ATOM  37026 1HB  ASN B2382     -23.094  15.479 -72.752  1.00  0.600          H  
ATOM  37027 2HB  ASN B2382     -22.683  15.594 -71.048  1.00  0.600          H  
ATOM  37028 1HD2 ASN B2382     -20.092  17.293 -73.336  1.00  0.600          H  
ATOM  37029 2HD2 ASN B2382     -21.809  17.351 -73.437  1.00  0.600          H  
ATOM  37030  N   THR B2383     -24.475  12.520 -72.100  1.00  0.390          N  
ATOM  37031  CA  THR B2383     -25.766  11.974 -71.677  1.00  0.380          C  
ATOM  37032  C   THR B2383     -25.893  10.472 -71.897  1.00  0.390          C  
ATOM  37033  O   THR B2383     -25.026   9.812 -72.481  1.00  0.470          O  
ATOM  37034  CB  THR B2383     -26.948  12.592 -72.466  1.00  0.540          C  
ATOM  37035  OG1 THR B2383     -26.873  12.175 -73.841  1.00  0.540          O  
ATOM  37036  CG2 THR B2383     -26.908  14.082 -72.394  1.00  0.540          C  
ATOM  37037  H   THR B2383     -24.292  12.535 -73.103  1.00  0.470          H  
ATOM  37038  HA  THR B2383     -25.893  12.172 -70.618  1.00  0.460          H  
ATOM  37039  HB  THR B2383     -27.884  12.238 -72.049  1.00  0.640          H  
ATOM  37040  HG1 THR B2383     -27.754  12.280 -74.270  1.00  0.640          H  
ATOM  37041 1HG2 THR B2383     -27.749  14.489 -72.951  1.00  0.640          H  
ATOM  37042 2HG2 THR B2383     -26.966  14.382 -71.353  1.00  0.640          H  
ATOM  37043 3HG2 THR B2383     -25.980  14.447 -72.826  1.00  0.640          H  
ATOM  37044  N   PHE B2384     -26.994   9.923 -71.406  1.00  0.320          N  
ATOM  37045  CA  PHE B2384     -27.334   8.534 -71.664  1.00  0.400          C  
ATOM  37046  C   PHE B2384     -28.816   8.505 -72.002  1.00  0.320          C  
ATOM  37047  O   PHE B2384     -29.567   9.419 -71.652  1.00  0.330          O  
ATOM  37048  CB  PHE B2384     -27.031   7.603 -70.485  1.00  0.530          C  
ATOM  37049  CG  PHE B2384     -27.887   7.797 -69.288  1.00  0.530          C  
ATOM  37050  CD1 PHE B2384     -29.084   7.087 -69.175  1.00  0.530          C  
ATOM  37051  CD2 PHE B2384     -27.516   8.650 -68.271  1.00  0.530          C  
ATOM  37052  CE1 PHE B2384     -29.883   7.239 -68.095  1.00  0.530          C  
ATOM  37053  CE2 PHE B2384     -28.316   8.792 -67.173  1.00  0.530          C  
ATOM  37054  CZ  PHE B2384     -29.507   8.091 -67.091  1.00  0.530          C  
ATOM  37055  H   PHE B2384     -27.608  10.520 -70.851  1.00  0.380          H  
ATOM  37056  HA  PHE B2384     -26.775   8.182 -72.533  1.00  0.480          H  
ATOM  37057 1HB  PHE B2384     -27.133   6.569 -70.807  1.00  0.630          H  
ATOM  37058 2HB  PHE B2384     -25.995   7.745 -70.183  1.00  0.630          H  
ATOM  37059  HD1 PHE B2384     -29.385   6.402 -69.971  1.00  0.630          H  
ATOM  37060  HD2 PHE B2384     -26.586   9.210 -68.346  1.00  0.630          H  
ATOM  37061  HE1 PHE B2384     -30.814   6.683 -68.034  1.00  0.630          H  
ATOM  37062  HE2 PHE B2384     -28.021   9.471 -66.372  1.00  0.630          H  
ATOM  37063  HZ  PHE B2384     -30.145   8.221 -66.229  1.00  0.630          H  
ATOM  37064  N   VAL B2385     -29.263   7.449 -72.676  1.00  0.270          N  
ATOM  37065  CA  VAL B2385     -30.664   7.390 -73.081  1.00  0.260          C  
ATOM  37066  C   VAL B2385     -31.400   6.182 -72.565  1.00  0.370          C  
ATOM  37067  O   VAL B2385     -30.898   5.063 -72.666  1.00  0.430          O  
ATOM  37068  CB  VAL B2385     -30.768   7.388 -74.618  1.00  0.370          C  
ATOM  37069  CG1 VAL B2385     -32.236   7.321 -75.073  1.00  0.370          C  
ATOM  37070  CG2 VAL B2385     -30.144   8.600 -75.125  1.00  0.370          C  
ATOM  37071  H   VAL B2385     -28.629   6.700 -72.928  1.00  0.320          H  
ATOM  37072  HA  VAL B2385     -31.165   8.277 -72.703  1.00  0.310          H  
ATOM  37073  HB  VAL B2385     -30.259   6.514 -75.018  1.00  0.440          H  
ATOM  37074 1HG1 VAL B2385     -32.269   7.331 -76.159  1.00  0.440          H  
ATOM  37075 2HG1 VAL B2385     -32.716   6.413 -74.719  1.00  0.440          H  
ATOM  37076 3HG1 VAL B2385     -32.774   8.191 -74.685  1.00  0.440          H  
ATOM  37077 1HG2 VAL B2385     -30.211   8.617 -76.207  1.00  0.440          H  
ATOM  37078 2HG2 VAL B2385     -30.679   9.434 -74.704  1.00  0.440          H  
ATOM  37079 3HG2 VAL B2385     -29.102   8.653 -74.833  1.00  0.440          H  
ATOM  37080  N   SER B2386     -32.579   6.420 -72.001  1.00  0.430          N  
ATOM  37081  CA  SER B2386     -33.418   5.322 -71.526  1.00  0.550          C  
ATOM  37082  C   SER B2386     -34.878   5.728 -71.337  1.00  0.550          C  
ATOM  37083  O   SER B2386     -35.185   6.707 -70.660  1.00  0.520          O  
ATOM  37084  CB  SER B2386     -32.884   4.736 -70.235  1.00  0.720          C  
ATOM  37085  OG  SER B2386     -33.717   3.683 -69.807  1.00  0.720          O  
ATOM  37086  H   SER B2386     -32.905   7.395 -71.992  1.00  0.520          H  
ATOM  37087  HA  SER B2386     -33.391   4.534 -72.279  1.00  0.660          H  
ATOM  37088 1HB  SER B2386     -31.870   4.365 -70.378  1.00  0.870          H  
ATOM  37089 2HB  SER B2386     -32.846   5.513 -69.475  1.00  0.870          H  
ATOM  37090  HG  SER B2386     -33.289   3.262 -69.016  1.00  0.870          H  
ATOM  37091  N   GLY B2387     -35.789   4.964 -71.938  1.00  0.600          N  
ATOM  37092  CA  GLY B2387     -37.218   5.242 -71.818  1.00  0.610          C  
ATOM  37093  C   GLY B2387     -37.617   6.325 -72.805  1.00  0.510          C  
ATOM  37094  O   GLY B2387     -36.746   7.016 -73.352  1.00  0.450          O  
ATOM  37095  H   GLY B2387     -35.477   4.167 -72.472  1.00  0.720          H  
ATOM  37096 1HA  GLY B2387     -37.788   4.334 -72.012  1.00  0.730          H  
ATOM  37097 2HA  GLY B2387     -37.449   5.559 -70.800  1.00  0.730          H  
ATOM  37098  N   ASN B2388     -38.915   6.477 -73.057  1.00  0.500          N  
ATOM  37099  CA  ASN B2388     -39.318   7.528 -73.970  1.00  0.390          C  
ATOM  37100  C   ASN B2388     -39.614   8.815 -73.214  1.00  0.340          C  
ATOM  37101  O   ASN B2388     -39.671   8.850 -71.991  1.00  0.400          O  
ATOM  37102  CB  ASN B2388     -40.470   7.061 -74.850  1.00  0.590          C  
ATOM  37103  CG  ASN B2388     -41.726   6.700 -74.102  1.00  0.590          C  
ATOM  37104  OD1 ASN B2388     -41.860   6.958 -72.902  1.00  0.590          O  
ATOM  37105  ND2 ASN B2388     -42.663   6.109 -74.810  1.00  0.590          N  
ATOM  37106  H   ASN B2388     -39.608   5.898 -72.597  1.00  0.600          H  
ATOM  37107  HA  ASN B2388     -38.491   7.740 -74.635  1.00  0.470          H  
ATOM  37108 1HB  ASN B2388     -40.708   7.842 -75.574  1.00  0.710          H  
ATOM  37109 2HB  ASN B2388     -40.147   6.189 -75.420  1.00  0.710          H  
ATOM  37110 1HD2 ASN B2388     -43.539   5.861 -74.390  1.00  0.710          H  
ATOM  37111 2HD2 ASN B2388     -42.513   5.924 -75.782  1.00  0.710          H  
ATOM  37112  N   CYS B2389     -39.922   9.878 -73.919  1.00  0.300          N  
ATOM  37113  CA  CYS B2389     -40.188  11.126 -73.211  1.00  0.290          C  
ATOM  37114  C   CYS B2389     -41.373  11.110 -72.271  1.00  0.350          C  
ATOM  37115  O   CYS B2389     -41.354  11.738 -71.210  1.00  0.380          O  
ATOM  37116  CB  CYS B2389     -40.396  12.245 -74.190  1.00  0.410          C  
ATOM  37117  SG  CYS B2389     -38.932  12.705 -74.974  1.00  0.410          S  
ATOM  37118  H   CYS B2389     -39.862   9.850 -74.942  1.00  0.360          H  
ATOM  37119  HA  CYS B2389     -39.303  11.342 -72.625  1.00  0.350          H  
ATOM  37120 1HB  CYS B2389     -41.107  11.931 -74.955  1.00  0.490          H  
ATOM  37121 2HB  CYS B2389     -40.820  13.107 -73.681  1.00  0.490          H  
ATOM  37122  N   ASP B2390     -42.391  10.358 -72.628  1.00  0.390          N  
ATOM  37123  CA  ASP B2390     -43.636  10.278 -71.884  1.00  0.460          C  
ATOM  37124  C   ASP B2390     -43.471   9.799 -70.441  1.00  0.500          C  
ATOM  37125  O   ASP B2390     -44.366   9.992 -69.617  1.00  0.580          O  
ATOM  37126  CB  ASP B2390     -44.592   9.312 -72.583  1.00  0.620          C  
ATOM  37127  CG  ASP B2390     -45.137   9.808 -73.915  1.00  0.620          C  
ATOM  37128  OD1 ASP B2390     -45.028  10.973 -74.221  1.00  0.620          O  
ATOM  37129  OD2 ASP B2390     -45.630   8.979 -74.637  1.00  0.620          O  
ATOM  37130  H   ASP B2390     -42.328   9.864 -73.510  1.00  0.470          H  
ATOM  37131  HA  ASP B2390     -44.082  11.272 -71.863  1.00  0.550          H  
ATOM  37132 1HB  ASP B2390     -44.082   8.366 -72.747  1.00  0.740          H  
ATOM  37133 2HB  ASP B2390     -45.434   9.109 -71.922  1.00  0.740          H  
ATOM  37134  N   VAL B2391     -42.363   9.122 -70.134  1.00  0.480          N  
ATOM  37135  CA  VAL B2391     -42.201   8.581 -68.800  1.00  0.610          C  
ATOM  37136  C   VAL B2391     -41.534   9.567 -67.815  1.00  0.490          C  
ATOM  37137  O   VAL B2391     -41.504   9.282 -66.622  1.00  0.480          O  
ATOM  37138  CB  VAL B2391     -41.422   7.240 -68.868  1.00  0.800          C  
ATOM  37139  CG1 VAL B2391     -39.937   7.473 -69.017  1.00  0.800          C  
ATOM  37140  CG2 VAL B2391     -41.745   6.374 -67.646  1.00  0.800          C  
ATOM  37141  H   VAL B2391     -41.612   9.025 -70.826  1.00  0.580          H  
ATOM  37142  HA  VAL B2391     -43.195   8.351 -68.414  1.00  0.730          H  
ATOM  37143  HB  VAL B2391     -41.741   6.716 -69.772  1.00  0.960          H  
ATOM  37144 1HG1 VAL B2391     -39.429   6.518 -69.119  1.00  0.960          H  
ATOM  37145 2HG1 VAL B2391     -39.741   8.056 -69.872  1.00  0.960          H  
ATOM  37146 3HG1 VAL B2391     -39.555   7.991 -68.142  1.00  0.960          H  
ATOM  37147 1HG2 VAL B2391     -41.221   5.424 -67.723  1.00  0.960          H  
ATOM  37148 2HG2 VAL B2391     -41.448   6.863 -66.742  1.00  0.960          H  
ATOM  37149 3HG2 VAL B2391     -42.817   6.195 -67.608  1.00  0.960          H  
ATOM  37150  N   VAL B2392     -41.003  10.707 -68.288  1.00  0.450          N  
ATOM  37151  CA  VAL B2392     -40.333  11.646 -67.379  1.00  0.390          C  
ATOM  37152  C   VAL B2392     -41.102  12.944 -67.106  1.00  0.380          C  
ATOM  37153  O   VAL B2392     -41.372  13.757 -67.998  1.00  0.380          O  
ATOM  37154  CB  VAL B2392     -38.928  12.010 -67.911  1.00  0.570          C  
ATOM  37155  CG1 VAL B2392     -38.239  13.074 -66.979  1.00  0.570          C  
ATOM  37156  CG2 VAL B2392     -38.073  10.776 -67.985  1.00  0.570          C  
ATOM  37157  H   VAL B2392     -41.073  10.932 -69.288  1.00  0.540          H  
ATOM  37158  HA  VAL B2392     -40.197  11.136 -66.423  1.00  0.470          H  
ATOM  37159  HB  VAL B2392     -39.026  12.411 -68.901  1.00  0.680          H  
ATOM  37160 1HG1 VAL B2392     -37.268  13.314 -67.351  1.00  0.680          H  
ATOM  37161 2HG1 VAL B2392     -38.830  13.989 -66.940  1.00  0.680          H  
ATOM  37162 3HG1 VAL B2392     -38.141  12.693 -65.986  1.00  0.680          H  
ATOM  37163 1HG2 VAL B2392     -37.109  11.060 -68.381  1.00  0.680          H  
ATOM  37164 2HG2 VAL B2392     -37.957  10.336 -66.994  1.00  0.680          H  
ATOM  37165 3HG2 VAL B2392     -38.533  10.055 -68.647  1.00  0.680          H  
ATOM  37166  N   ILE B2393     -41.374  13.178 -65.832  1.00  0.370          N  
ATOM  37167  CA  ILE B2393     -42.079  14.376 -65.414  1.00  0.380          C  
ATOM  37168  C   ILE B2393     -41.146  15.558 -65.547  1.00  0.360          C  
ATOM  37169  O   ILE B2393     -40.036  15.525 -65.033  1.00  0.350          O  
ATOM  37170  CB  ILE B2393     -42.536  14.279 -63.936  1.00  0.530          C  
ATOM  37171  CG1 ILE B2393     -43.555  13.137 -63.772  1.00  0.530          C  
ATOM  37172  CG2 ILE B2393     -43.119  15.635 -63.451  1.00  0.530          C  
ATOM  37173  CD1 ILE B2393     -43.872  12.785 -62.319  1.00  0.530          C  
ATOM  37174  H   ILE B2393     -41.104  12.486 -65.144  1.00  0.440          H  
ATOM  37175  HA  ILE B2393     -42.943  14.528 -66.059  1.00  0.460          H  
ATOM  37176  HB  ILE B2393     -41.672  14.029 -63.313  1.00  0.630          H  
ATOM  37177 1HG1 ILE B2393     -44.481  13.417 -64.270  1.00  0.630          H  
ATOM  37178 2HG1 ILE B2393     -43.161  12.244 -64.256  1.00  0.630          H  
ATOM  37179 1HG2 ILE B2393     -43.414  15.569 -62.412  1.00  0.630          H  
ATOM  37180 2HG2 ILE B2393     -42.373  16.421 -63.537  1.00  0.630          H  
ATOM  37181 3HG2 ILE B2393     -43.988  15.895 -64.055  1.00  0.630          H  
ATOM  37182 1HD1 ILE B2393     -44.576  11.986 -62.313  1.00  0.630          H  
ATOM  37183 2HD1 ILE B2393     -42.968  12.479 -61.816  1.00  0.630          H  
ATOM  37184 3HD1 ILE B2393     -44.300  13.628 -61.795  1.00  0.630          H  
ATOM  37185  N   GLY B2394     -41.592  16.607 -66.228  1.00  0.360          N  
ATOM  37186  CA  GLY B2394     -40.776  17.808 -66.385  1.00  0.340          C  
ATOM  37187  C   GLY B2394     -39.772  17.780 -67.539  1.00  0.310          C  
ATOM  37188  O   GLY B2394     -38.987  18.716 -67.682  1.00  0.300          O  
ATOM  37189  H   GLY B2394     -42.513  16.572 -66.643  1.00  0.430          H  
ATOM  37190 1HA  GLY B2394     -41.441  18.661 -66.518  1.00  0.410          H  
ATOM  37191 2HA  GLY B2394     -40.238  17.984 -65.455  1.00  0.410          H  
ATOM  37192  N   ILE B2395     -39.780  16.728 -68.352  1.00  0.310          N  
ATOM  37193  CA  ILE B2395     -38.844  16.623 -69.474  1.00  0.290          C  
ATOM  37194  C   ILE B2395     -39.060  17.751 -70.491  1.00  0.300          C  
ATOM  37195  O   ILE B2395     -40.201  18.136 -70.764  1.00  0.320          O  
ATOM  37196  CB  ILE B2395     -38.964  15.236 -70.135  1.00  0.410          C  
ATOM  37197  CG1 ILE B2395     -37.794  15.003 -71.069  1.00  0.410          C  
ATOM  37198  CG2 ILE B2395     -40.293  15.095 -70.885  1.00  0.410          C  
ATOM  37199  CD1 ILE B2395     -37.577  13.569 -71.485  1.00  0.410          C  
ATOM  37200  H   ILE B2395     -40.434  15.957 -68.174  1.00  0.370          H  
ATOM  37201  HA  ILE B2395     -37.831  16.718 -69.085  1.00  0.350          H  
ATOM  37202  HB  ILE B2395     -38.922  14.511 -69.373  1.00  0.500          H  
ATOM  37203 1HG1 ILE B2395     -37.936  15.602 -71.961  1.00  0.500          H  
ATOM  37204 2HG1 ILE B2395     -36.946  15.335 -70.600  1.00  0.500          H  
ATOM  37205 1HG2 ILE B2395     -40.379  14.106 -71.311  1.00  0.500          H  
ATOM  37206 2HG2 ILE B2395     -41.115  15.247 -70.189  1.00  0.500          H  
ATOM  37207 3HG2 ILE B2395     -40.360  15.828 -71.685  1.00  0.500          H  
ATOM  37208 1HD1 ILE B2395     -36.718  13.518 -72.146  1.00  0.500          H  
ATOM  37209 2HD1 ILE B2395     -37.403  12.948 -70.616  1.00  0.500          H  
ATOM  37210 3HD1 ILE B2395     -38.431  13.220 -71.992  1.00  0.500          H  
ATOM  37211  N   VAL B2396     -37.963  18.279 -71.054  1.00  0.290          N  
ATOM  37212  CA  VAL B2396     -38.078  19.367 -72.034  1.00  0.290          C  
ATOM  37213  C   VAL B2396     -37.524  18.934 -73.382  1.00  0.280          C  
ATOM  37214  O   VAL B2396     -36.762  17.980 -73.440  1.00  0.340          O  
ATOM  37215  CB  VAL B2396     -37.283  20.608 -71.561  1.00  0.410          C  
ATOM  37216  CG1 VAL B2396     -37.827  21.092 -70.215  1.00  0.410          C  
ATOM  37217  CG2 VAL B2396     -35.777  20.262 -71.476  1.00  0.410          C  
ATOM  37218  H   VAL B2396     -37.047  17.905 -70.784  1.00  0.350          H  
ATOM  37219  HA  VAL B2396     -39.130  19.632 -72.149  1.00  0.350          H  
ATOM  37220  HB  VAL B2396     -37.421  21.418 -72.277  1.00  0.490          H  
ATOM  37221 1HG1 VAL B2396     -37.281  21.974 -69.891  1.00  0.490          H  
ATOM  37222 2HG1 VAL B2396     -38.884  21.334 -70.319  1.00  0.490          H  
ATOM  37223 3HG1 VAL B2396     -37.716  20.306 -69.469  1.00  0.490          H  
ATOM  37224 1HG2 VAL B2396     -35.220  21.124 -71.158  1.00  0.490          H  
ATOM  37225 2HG2 VAL B2396     -35.619  19.456 -70.766  1.00  0.490          H  
ATOM  37226 3HG2 VAL B2396     -35.417  19.958 -72.452  1.00  0.490          H  
ATOM  37227  N   ASN B2397     -37.876  19.653 -74.445  1.00  0.230          N  
ATOM  37228  CA  ASN B2397     -37.367  19.352 -75.785  1.00  0.220          C  
ATOM  37229  C   ASN B2397     -36.084  20.109 -76.091  1.00  0.220          C  
ATOM  37230  O   ASN B2397     -36.001  21.305 -75.817  1.00  0.220          O  
ATOM  37231  CB  ASN B2397     -38.416  19.694 -76.829  1.00  0.310          C  
ATOM  37232  CG  ASN B2397     -39.640  18.817 -76.774  1.00  0.310          C  
ATOM  37233  OD1 ASN B2397     -39.564  17.595 -76.903  1.00  0.310          O  
ATOM  37234  ND2 ASN B2397     -40.782  19.431 -76.585  1.00  0.310          N  
ATOM  37235  H   ASN B2397     -38.509  20.430 -74.319  1.00  0.280          H  
ATOM  37236  HA  ASN B2397     -37.123  18.299 -75.846  1.00  0.260          H  
ATOM  37237 1HB  ASN B2397     -38.724  20.732 -76.705  1.00  0.370          H  
ATOM  37238 2HB  ASN B2397     -37.971  19.605 -77.821  1.00  0.370          H  
ATOM  37239 1HD2 ASN B2397     -41.633  18.903 -76.544  1.00  0.370          H  
ATOM  37240 2HD2 ASN B2397     -40.810  20.426 -76.492  1.00  0.370          H  
ATOM  37241  N   ASN B2398     -35.097  19.427 -76.676  1.00  0.330          N  
ATOM  37242  CA  ASN B2398     -33.840  20.069 -77.079  1.00  0.400          C  
ATOM  37243  C   ASN B2398     -33.165  19.217 -78.140  1.00  0.540          C  
ATOM  37244  O   ASN B2398     -33.663  18.164 -78.505  1.00  1.120          O  
ATOM  37245  CB  ASN B2398     -32.878  20.250 -75.909  1.00  0.530          C  
ATOM  37246  CG  ASN B2398     -31.944  21.416 -76.026  1.00  0.530          C  
ATOM  37247  OD1 ASN B2398     -32.323  22.557 -76.304  1.00  0.530          O  
ATOM  37248  ND2 ASN B2398     -30.672  21.126 -75.862  1.00  0.530          N  
ATOM  37249  H   ASN B2398     -35.213  18.422 -76.867  1.00  0.400          H  
ATOM  37250  HA  ASN B2398     -34.064  21.041 -77.522  1.00  0.480          H  
ATOM  37251 1HB  ASN B2398     -33.426  20.309 -74.964  1.00  0.640          H  
ATOM  37252 2HB  ASN B2398     -32.250  19.398 -75.877  1.00  0.640          H  
ATOM  37253 1HD2 ASN B2398     -29.975  21.844 -75.952  1.00  0.640          H  
ATOM  37254 2HD2 ASN B2398     -30.386  20.181 -75.680  1.00  0.640          H  
ATOM  37255  N   THR B2399     -32.024  19.652 -78.631  1.00  0.350          N  
ATOM  37256  CA  THR B2399     -31.289  18.831 -79.578  1.00  0.440          C  
ATOM  37257  C   THR B2399     -30.019  18.348 -78.913  1.00  0.350          C  
ATOM  37258  O   THR B2399     -29.265  19.156 -78.371  1.00  0.420          O  
ATOM  37259  CB  THR B2399     -30.942  19.618 -80.863  1.00  0.580          C  
ATOM  37260  OG1 THR B2399     -32.152  20.044 -81.503  1.00  0.580          O  
ATOM  37261  CG2 THR B2399     -30.150  18.736 -81.831  1.00  0.580          C  
ATOM  37262  H   THR B2399     -31.645  20.542 -78.339  1.00  0.420          H  
ATOM  37263  HA  THR B2399     -31.884  17.956 -79.848  1.00  0.530          H  
ATOM  37264  HB  THR B2399     -30.347  20.493 -80.605  1.00  0.700          H  
ATOM  37265  HG1 THR B2399     -32.590  20.692 -80.949  1.00  0.700          H  
ATOM  37266 1HG2 THR B2399     -29.922  19.305 -82.730  1.00  0.700          H  
ATOM  37267 2HG2 THR B2399     -29.217  18.406 -81.374  1.00  0.700          H  
ATOM  37268 3HG2 THR B2399     -30.749  17.869 -82.094  1.00  0.700          H  
ATOM  37269  N   VAL B2400     -29.773  17.047 -78.965  1.00  0.340          N  
ATOM  37270  CA  VAL B2400     -28.556  16.490 -78.395  1.00  0.300          C  
ATOM  37271  C   VAL B2400     -27.564  16.226 -79.518  1.00  0.330          C  
ATOM  37272  O   VAL B2400     -27.880  15.563 -80.505  1.00  0.370          O  
ATOM  37273  CB  VAL B2400     -28.857  15.222 -77.590  1.00  0.440          C  
ATOM  37274  CG1 VAL B2400     -27.549  14.641 -77.038  1.00  0.440          C  
ATOM  37275  CG2 VAL B2400     -29.844  15.590 -76.470  1.00  0.440          C  
ATOM  37276  H   VAL B2400     -30.454  16.430 -79.420  1.00  0.410          H  
ATOM  37277  HA  VAL B2400     -28.115  17.222 -77.715  1.00  0.360          H  
ATOM  37278  HB  VAL B2400     -29.305  14.467 -78.237  1.00  0.520          H  
ATOM  37279 1HG1 VAL B2400     -27.743  13.752 -76.465  1.00  0.520          H  
ATOM  37280 2HG1 VAL B2400     -26.884  14.390 -77.858  1.00  0.520          H  
ATOM  37281 3HG1 VAL B2400     -27.071  15.365 -76.405  1.00  0.520          H  
ATOM  37282 1HG2 VAL B2400     -30.078  14.717 -75.889  1.00  0.520          H  
ATOM  37283 2HG2 VAL B2400     -29.404  16.342 -75.829  1.00  0.520          H  
ATOM  37284 3HG2 VAL B2400     -30.759  15.985 -76.905  1.00  0.520          H  
ATOM  37285  N   TYR B2401     -26.380  16.794 -79.384  1.00  0.320          N  
ATOM  37286  CA  TYR B2401     -25.361  16.708 -80.414  1.00  0.340          C  
ATOM  37287  C   TYR B2401     -24.591  15.392 -80.463  1.00  0.390          C  
ATOM  37288  O   TYR B2401     -24.145  14.861 -79.444  1.00  0.480          O  
ATOM  37289  CB  TYR B2401     -24.419  17.892 -80.249  1.00  0.470          C  
ATOM  37290  CG  TYR B2401     -23.248  17.966 -81.198  1.00  0.470          C  
ATOM  37291  CD1 TYR B2401     -23.438  18.351 -82.506  1.00  0.470          C  
ATOM  37292  CD2 TYR B2401     -21.972  17.691 -80.746  1.00  0.470          C  
ATOM  37293  CE1 TYR B2401     -22.357  18.460 -83.349  1.00  0.470          C  
ATOM  37294  CE2 TYR B2401     -20.905  17.807 -81.581  1.00  0.470          C  
ATOM  37295  CZ  TYR B2401     -21.085  18.190 -82.871  1.00  0.470          C  
ATOM  37296  OH  TYR B2401     -19.994  18.317 -83.698  1.00  0.470          O  
ATOM  37297  H   TYR B2401     -26.185  17.322 -78.525  1.00  0.380          H  
ATOM  37298  HA  TYR B2401     -25.861  16.816 -81.376  1.00  0.410          H  
ATOM  37299 1HB  TYR B2401     -24.997  18.808 -80.371  1.00  0.560          H  
ATOM  37300 2HB  TYR B2401     -24.054  17.905 -79.251  1.00  0.560          H  
ATOM  37301  HD1 TYR B2401     -24.440  18.577 -82.872  1.00  0.560          H  
ATOM  37302  HD2 TYR B2401     -21.808  17.393 -79.731  1.00  0.560          H  
ATOM  37303  HE1 TYR B2401     -22.502  18.770 -84.381  1.00  0.560          H  
ATOM  37304  HE2 TYR B2401     -19.902  17.599 -81.215  1.00  0.560          H  
ATOM  37305  HH  TYR B2401     -19.193  18.120 -83.205  1.00  0.560          H  
ATOM  37306  N   ASP B2402     -24.440  14.856 -81.666  1.00  0.360          N  
ATOM  37307  CA  ASP B2402     -23.660  13.642 -81.863  1.00  0.440          C  
ATOM  37308  C   ASP B2402     -22.474  13.969 -82.763  1.00  0.470          C  
ATOM  37309  O   ASP B2402     -22.677  14.068 -83.977  1.00  0.440          O  
ATOM  37310  CB  ASP B2402     -24.486  12.512 -82.478  1.00  0.580          C  
ATOM  37311  CG  ASP B2402     -23.669  11.190 -82.625  1.00  0.580          C  
ATOM  37312  OD1 ASP B2402     -22.429  11.246 -82.630  1.00  0.580          O  
ATOM  37313  OD2 ASP B2402     -24.285  10.146 -82.723  1.00  0.580          O  
ATOM  37314  H   ASP B2402     -24.866  15.315 -82.461  1.00  0.430          H  
ATOM  37315  HA  ASP B2402     -23.340  13.272 -80.898  1.00  0.530          H  
ATOM  37316 1HB  ASP B2402     -25.356  12.317 -81.846  1.00  0.700          H  
ATOM  37317 2HB  ASP B2402     -24.854  12.812 -83.459  1.00  0.700          H  
ATOM  37318  N   PRO B2403     -21.240  14.116 -82.219  1.00  0.560          N  
ATOM  37319  CA  PRO B2403     -20.013  14.512 -82.902  1.00  0.620          C  
ATOM  37320  C   PRO B2403     -19.704  13.668 -84.128  1.00  0.640          C  
ATOM  37321  O   PRO B2403     -18.947  14.103 -84.995  1.00  0.660          O  
ATOM  37322  CB  PRO B2403     -18.943  14.297 -81.822  1.00  0.930          C  
ATOM  37323  CG  PRO B2403     -19.670  14.472 -80.516  1.00  0.930          C  
ATOM  37324  CD  PRO B2403     -21.049  13.911 -80.757  1.00  0.930          C  
ATOM  37325  HA  PRO B2403     -20.084  15.565 -83.187  1.00  0.740          H  
ATOM  37326 1HB  PRO B2403     -18.504  13.291 -81.928  1.00  1.120          H  
ATOM  37327 2HB  PRO B2403     -18.125  15.017 -81.954  1.00  1.120          H  
ATOM  37328 1HG  PRO B2403     -19.144  13.916 -79.715  1.00  1.120          H  
ATOM  37329 2HG  PRO B2403     -19.679  15.517 -80.206  1.00  1.120          H  
ATOM  37330 1HD  PRO B2403     -21.096  12.834 -80.491  1.00  1.120          H  
ATOM  37331 2HD  PRO B2403     -21.745  14.522 -80.174  1.00  1.120          H  
ATOM  37332  N   LEU B2404     -20.204  12.438 -84.177  1.00  0.640          N  
ATOM  37333  CA  LEU B2404     -19.977  11.582 -85.325  1.00  0.680          C  
ATOM  37334  C   LEU B2404     -20.679  12.096 -86.580  1.00  0.580          C  
ATOM  37335  O   LEU B2404     -20.159  11.980 -87.694  1.00  0.550          O  
ATOM  37336  CB  LEU B2404     -20.445  10.143 -85.048  1.00  0.940          C  
ATOM  37337  CG  LEU B2404     -20.293   9.102 -86.223  1.00  0.940          C  
ATOM  37338  CD1 LEU B2404     -18.843   8.979 -86.663  1.00  0.940          C  
ATOM  37339  CD2 LEU B2404     -20.837   7.735 -85.765  1.00  0.940          C  
ATOM  37340  H   LEU B2404     -20.843  12.083 -83.443  1.00  0.770          H  
ATOM  37341  HA  LEU B2404     -18.904  11.575 -85.513  1.00  0.820          H  
ATOM  37342 1HB  LEU B2404     -19.899   9.766 -84.187  1.00  1.120          H  
ATOM  37343 2HB  LEU B2404     -21.505  10.183 -84.778  1.00  1.120          H  
ATOM  37344  HG  LEU B2404     -20.870   9.446 -87.069  1.00  1.120          H  
ATOM  37345 1HD1 LEU B2404     -18.771   8.262 -87.477  1.00  1.120          H  
ATOM  37346 2HD1 LEU B2404     -18.470   9.936 -87.012  1.00  1.120          H  
ATOM  37347 3HD1 LEU B2404     -18.249   8.637 -85.824  1.00  1.120          H  
ATOM  37348 1HD2 LEU B2404     -20.765   7.019 -86.580  1.00  1.120          H  
ATOM  37349 2HD2 LEU B2404     -20.263   7.373 -84.913  1.00  1.120          H  
ATOM  37350 3HD2 LEU B2404     -21.885   7.842 -85.477  1.00  1.120          H  
ATOM  37351  N   GLN B2405     -21.918  12.581 -86.416  1.00  0.570          N  
ATOM  37352  CA  GLN B2405     -22.738  12.884 -87.576  1.00  0.550          C  
ATOM  37353  C   GLN B2405     -22.094  13.929 -88.500  1.00  0.550          C  
ATOM  37354  O   GLN B2405     -21.975  13.646 -89.688  1.00  0.580          O  
ATOM  37355  CB  GLN B2405     -24.169  13.287 -87.129  1.00  0.780          C  
ATOM  37356  CG  GLN B2405     -25.191  13.450 -88.234  1.00  0.780          C  
ATOM  37357  CD  GLN B2405     -25.615  12.125 -88.807  1.00  0.780          C  
ATOM  37358  OE1 GLN B2405     -25.958  11.226 -88.034  1.00  0.780          O  
ATOM  37359  NE2 GLN B2405     -25.613  11.978 -90.115  1.00  0.780          N  
ATOM  37360  H   GLN B2405     -22.277  12.758 -85.473  1.00  0.680          H  
ATOM  37361  HA  GLN B2405     -22.839  11.966 -88.154  1.00  0.660          H  
ATOM  37362 1HB  GLN B2405     -24.544  12.505 -86.466  1.00  0.930          H  
ATOM  37363 2HB  GLN B2405     -24.196  14.182 -86.567  1.00  0.930          H  
ATOM  37364 1HG  GLN B2405     -26.070  13.950 -87.836  1.00  0.930          H  
ATOM  37365 2HG  GLN B2405     -24.759  14.044 -89.043  1.00  0.930          H  
ATOM  37366 1HE2 GLN B2405     -25.890  11.116 -90.520  1.00  0.930          H  
ATOM  37367 2HE2 GLN B2405     -25.315  12.748 -90.736  1.00  0.930          H  
ATOM  37368  N   PRO B2406     -21.546  15.072 -88.020  1.00  0.570          N  
ATOM  37369  CA  PRO B2406     -20.883  16.074 -88.833  1.00  0.670          C  
ATOM  37370  C   PRO B2406     -19.657  15.548 -89.566  1.00  0.730          C  
ATOM  37371  O   PRO B2406     -19.208  16.176 -90.522  1.00  0.740          O  
ATOM  37372  CB  PRO B2406     -20.474  17.137 -87.812  1.00  1.010          C  
ATOM  37373  CG  PRO B2406     -21.406  16.943 -86.676  1.00  1.010          C  
ATOM  37374  CD  PRO B2406     -21.620  15.473 -86.606  1.00  1.010          C  
ATOM  37375  HA  PRO B2406     -21.612  16.476 -89.553  1.00  0.800          H  
ATOM  37376 1HB  PRO B2406     -19.419  16.985 -87.524  1.00  1.210          H  
ATOM  37377 2HB  PRO B2406     -20.545  18.138 -88.261  1.00  1.210          H  
ATOM  37378 1HG  PRO B2406     -20.953  17.328 -85.767  1.00  1.210          H  
ATOM  37379 2HG  PRO B2406     -22.338  17.501 -86.835  1.00  1.210          H  
ATOM  37380 1HD  PRO B2406     -20.816  15.052 -86.074  1.00  1.210          H  
ATOM  37381 2HD  PRO B2406     -22.547  15.304 -86.130  1.00  1.210          H  
ATOM  37382  N   GLU B2407     -19.086  14.421 -89.118  1.00  0.780          N  
ATOM  37383  CA  GLU B2407     -17.901  13.907 -89.776  1.00  0.860          C  
ATOM  37384  C   GLU B2407     -18.370  13.036 -90.918  1.00  0.840          C  
ATOM  37385  O   GLU B2407     -17.877  13.142 -92.041  1.00  1.000          O  
ATOM  37386  CB  GLU B2407     -17.038  13.085 -88.812  1.00  1.170          C  
ATOM  37387  CG  GLU B2407     -16.426  13.875 -87.660  1.00  1.170          C  
ATOM  37388  CD  GLU B2407     -15.454  14.950 -88.099  1.00  1.170          C  
ATOM  37389  OE1 GLU B2407     -14.783  14.761 -89.083  1.00  1.170          O  
ATOM  37390  OE2 GLU B2407     -15.392  15.965 -87.446  1.00  1.170          O  
ATOM  37391  H   GLU B2407     -19.484  13.863 -88.369  1.00  0.940          H  
ATOM  37392  HA  GLU B2407     -17.315  14.734 -90.176  1.00  1.030          H  
ATOM  37393 1HB  GLU B2407     -17.632  12.279 -88.383  1.00  1.410          H  
ATOM  37394 2HB  GLU B2407     -16.221  12.627 -89.366  1.00  1.410          H  
ATOM  37395 1HG  GLU B2407     -17.237  14.342 -87.095  1.00  1.410          H  
ATOM  37396 2HG  GLU B2407     -15.917  13.179 -86.991  1.00  1.410          H  
ATOM  37397  N   LEU B2408     -19.346  12.175 -90.640  1.00  0.720          N  
ATOM  37398  CA  LEU B2408     -19.870  11.300 -91.675  1.00  0.760          C  
ATOM  37399  C   LEU B2408     -20.613  12.078 -92.760  1.00  0.900          C  
ATOM  37400  O   LEU B2408     -20.514  11.722 -93.940  1.00  1.010          O  
ATOM  37401  CB  LEU B2408     -20.794  10.218 -91.096  1.00  1.050          C  
ATOM  37402  CG  LEU B2408     -20.148   9.094 -90.244  1.00  1.050          C  
ATOM  37403  CD1 LEU B2408     -21.250   8.235 -89.662  1.00  1.050          C  
ATOM  37404  CD2 LEU B2408     -19.219   8.214 -91.099  1.00  1.050          C  
ATOM  37405  H   LEU B2408     -19.713  12.123 -89.682  1.00  0.860          H  
ATOM  37406  HA  LEU B2408     -19.026  10.818 -92.156  1.00  0.910          H  
ATOM  37407 1HB  LEU B2408     -21.523  10.727 -90.460  1.00  1.260          H  
ATOM  37408 2HB  LEU B2408     -21.321   9.762 -91.901  1.00  1.260          H  
ATOM  37409  HG  LEU B2408     -19.583   9.546 -89.431  1.00  1.260          H  
ATOM  37410 1HD1 LEU B2408     -20.816   7.450 -89.046  1.00  1.260          H  
ATOM  37411 2HD1 LEU B2408     -21.916   8.847 -89.050  1.00  1.260          H  
ATOM  37412 3HD1 LEU B2408     -21.826   7.785 -90.468  1.00  1.260          H  
ATOM  37413 1HD2 LEU B2408     -18.796   7.429 -90.474  1.00  1.260          H  
ATOM  37414 2HD2 LEU B2408     -19.779   7.756 -91.906  1.00  1.260          H  
ATOM  37415 3HD2 LEU B2408     -18.418   8.804 -91.518  1.00  1.260          H  
ATOM  37416  N   ASP B2409     -21.303  13.155 -92.392  1.00  0.910          N  
ATOM  37417  CA  ASP B2409     -22.053  13.938 -93.376  1.00  1.090          C  
ATOM  37418  C   ASP B2409     -21.169  14.435 -94.483  1.00  1.280          C  
ATOM  37419  O   ASP B2409     -21.642  14.441 -95.653  1.00  1.510          O  
ATOM  37420  CB  ASP B2409     -22.750  15.133 -92.720  1.00  1.450          C  
ATOM  37421  CG  ASP B2409     -23.991  14.761 -91.894  1.00  1.450          C  
ATOM  37422  OD1 ASP B2409     -24.499  13.664 -92.058  1.00  1.450          O  
ATOM  37423  OD2 ASP B2409     -24.417  15.568 -91.110  1.00  1.450          O  
ATOM  37424  H   ASP B2409     -21.353  13.403 -91.403  1.00  1.090          H  
ATOM  37425  HA  ASP B2409     -22.815  13.291 -93.801  1.00  1.310          H  
ATOM  37426 1HB  ASP B2409     -22.036  15.632 -92.059  1.00  1.740          H  
ATOM  37427 2HB  ASP B2409     -23.041  15.849 -93.489  1.00  1.740          H  
ATOM  37428  N   SER B2410     -19.895  14.793 -94.138  1.00  1.260          N  
ATOM  37429  CA  SER B2410     -19.515  15.190 -95.480  1.00  1.480          C  
ATOM  37430  C   SER B2410     -19.251  14.025 -96.461  1.00  1.610          C  
ATOM  37431  O   SER B2410     -19.196  14.253 -97.660  1.00  1.790          O  
ATOM  37432  CB  SER B2410     -18.273  16.042 -95.417  1.00  1.980          C  
ATOM  37433  OG  SER B2410     -17.203  15.291 -94.963  1.00  1.980          O  
ATOM  37434  H   SER B2410     -18.919  15.095 -94.112  1.00  1.510          H  
ATOM  37435  HA  SER B2410     -20.281  15.849 -95.899  1.00  1.780          H  
ATOM  37436 1HB  SER B2410     -18.054  16.435 -96.410  1.00  2.380          H  
ATOM  37437 2HB  SER B2410     -18.444  16.890 -94.750  1.00  2.380          H  
ATOM  37438  HG  SER B2410     -16.413  15.836 -95.111  1.00  2.380          H  
ATOM  37439  N   PHE B2411     -19.074  12.785 -95.968  1.00  1.510          N  
ATOM  37440  CA  PHE B2411     -18.792  11.672 -96.860  1.00  1.620          C  
ATOM  37441  C   PHE B2411     -19.957  11.416 -97.785  1.00  1.730          C  
ATOM  37442  O   PHE B2411     -19.768  11.163 -98.974  1.00  1.960          O  
ATOM  37443  CB  PHE B2411     -18.474  10.410 -96.074  1.00  2.220          C  
ATOM  37444  CG  PHE B2411     -17.134  10.329 -95.427  1.00  2.220          C  
ATOM  37445  CD1 PHE B2411     -16.075  11.216 -95.724  1.00  2.220          C  
ATOM  37446  CD2 PHE B2411     -16.895   9.290 -94.546  1.00  2.220          C  
ATOM  37447  CE1 PHE B2411     -14.853  11.050 -95.148  1.00  2.220          C  
ATOM  37448  CE2 PHE B2411     -15.663   9.141 -93.984  1.00  2.220          C  
ATOM  37449  CZ  PHE B2411     -14.644  10.023 -94.291  1.00  2.220          C  
ATOM  37450  H   PHE B2411     -19.155  12.589 -94.972  1.00  1.810          H  
ATOM  37451  HA  PHE B2411     -17.952  11.934 -97.502  1.00  1.940          H  
ATOM  37452 1HB  PHE B2411     -19.180  10.322 -95.284  1.00  2.670          H  
ATOM  37453 2HB  PHE B2411     -18.606   9.548 -96.697  1.00  2.670          H  
ATOM  37454  HD1 PHE B2411     -16.201  12.048 -96.413  1.00  2.670          H  
ATOM  37455  HD2 PHE B2411     -17.696   8.580 -94.317  1.00  2.670          H  
ATOM  37456  HE1 PHE B2411     -14.043  11.741 -95.384  1.00  2.670          H  
ATOM  37457  HE2 PHE B2411     -15.470   8.318 -93.312  1.00  2.670          H  
ATOM  37458  HZ  PHE B2411     -13.661   9.895 -93.850  1.00  2.670          H  
ATOM  37459  N   LYS B2412     -21.177  11.495 -97.238  1.00  1.620          N  
ATOM  37460  CA  LYS B2412     -22.328  11.282 -98.103  1.00  1.820          C  
ATOM  37461  C   LYS B2412     -22.385  12.366 -99.170  1.00  2.080          C  
ATOM  37462  O   LYS B2412     -22.624  12.078-100.349  1.00  2.220          O  
ATOM  37463  CB  LYS B2412     -23.660  11.289 -97.345  1.00  2.470          C  
ATOM  37464  CG  LYS B2412     -23.909  10.099 -96.463  1.00  2.470          C  
ATOM  37465  CD  LYS B2412     -25.283  10.154 -95.826  1.00  2.470          C  
ATOM  37466  CE  LYS B2412     -25.552   8.921 -94.968  1.00  2.470          C  
ATOM  37467  NZ  LYS B2412     -26.914   8.959 -94.358  1.00  2.470          N  
ATOM  37468  H   LYS B2412     -21.247  11.692 -96.235  1.00  1.940          H  
ATOM  37469  HA  LYS B2412     -22.216  10.317 -98.603  1.00  2.180          H  
ATOM  37470 1HB  LYS B2412     -23.700  12.180 -96.710  1.00  2.960          H  
ATOM  37471 2HB  LYS B2412     -24.481  11.361 -98.057  1.00  2.960          H  
ATOM  37472 1HG  LYS B2412     -23.775   9.169 -97.019  1.00  2.960          H  
ATOM  37473 2HG  LYS B2412     -23.193  10.142 -95.664  1.00  2.960          H  
ATOM  37474 1HD  LYS B2412     -25.350  11.043 -95.195  1.00  2.960          H  
ATOM  37475 2HD  LYS B2412     -26.046  10.220 -96.603  1.00  2.960          H  
ATOM  37476 1HE  LYS B2412     -25.463   8.028 -95.590  1.00  2.960          H  
ATOM  37477 2HE  LYS B2412     -24.813   8.873 -94.174  1.00  2.960          H  
ATOM  37478 1HZ  LYS B2412     -27.059   8.130 -93.799  1.00  2.960          H  
ATOM  37479 2HZ  LYS B2412     -27.001   9.781 -93.775  1.00  2.960          H  
ATOM  37480 3HZ  LYS B2412     -27.610   8.994 -95.091  1.00  2.960          H  
ATOM  37481  N   GLU B2413     -22.149  13.630 -98.771  1.00  2.150          N  
ATOM  37482  CA  GLU B2413     -22.221  14.675 -99.777  1.00  2.450          C  
ATOM  37483  C   GLU B2413     -21.149  14.527-100.841  1.00  2.590          C  
ATOM  37484  O   GLU B2413     -21.439  14.713-102.023  1.00  2.890          O  
ATOM  37485  CB  GLU B2413     -22.112  16.076 -99.174  1.00  3.310          C  
ATOM  37486  CG  GLU B2413     -23.318  16.542 -98.365  1.00  3.310          C  
ATOM  37487  CD  GLU B2413     -23.212  17.998 -97.965  1.00  3.310          C  
ATOM  37488  OE1 GLU B2413     -22.217  18.612 -98.299  1.00  3.310          O  
ATOM  37489  OE2 GLU B2413     -24.120  18.498 -97.347  1.00  3.310          O  
ATOM  37490  H   GLU B2413     -21.953  13.854 -97.790  1.00  2.580          H  
ATOM  37491  HA  GLU B2413     -23.188  14.600-100.269  1.00  2.940          H  
ATOM  37492 1HB  GLU B2413     -21.251  16.101 -98.505  1.00  3.970          H  
ATOM  37493 2HB  GLU B2413     -21.923  16.795 -99.960  1.00  3.970          H  
ATOM  37494 1HG  GLU B2413     -24.224  16.394 -98.952  1.00  3.970          H  
ATOM  37495 2HG  GLU B2413     -23.391  15.924 -97.467  1.00  3.970          H  
ATOM  37496  N   GLU B2414     -19.915  14.173-100.452  1.00  2.440          N  
ATOM  37497  CA  GLU B2414     -18.859  14.032-101.443  1.00  2.670          C  
ATOM  37498  C   GLU B2414     -19.161  12.906-102.404  1.00  2.690          C  
ATOM  37499  O   GLU B2414     -19.043  13.072-103.619  1.00  3.010          O  
ATOM  37500  CB  GLU B2414     -17.510  13.731-100.781  1.00  3.650          C  
ATOM  37501  CG  GLU B2414     -16.870  14.873-100.014  1.00  3.650          C  
ATOM  37502  CD  GLU B2414     -15.617  14.433 -99.297  1.00  3.650          C  
ATOM  37503  OE1 GLU B2414     -15.336  13.257 -99.317  1.00  3.650          O  
ATOM  37504  OE2 GLU B2414     -14.944  15.263 -98.737  1.00  3.650          O  
ATOM  37505  H   GLU B2414     -19.706  14.049 -99.457  1.00  2.930          H  
ATOM  37506  HA  GLU B2414     -18.785  14.960-102.007  1.00  3.200          H  
ATOM  37507 1HB  GLU B2414     -17.641  12.902-100.080  1.00  4.380          H  
ATOM  37508 2HB  GLU B2414     -16.806  13.404-101.536  1.00  4.380          H  
ATOM  37509 1HG  GLU B2414     -16.617  15.667-100.715  1.00  4.380          H  
ATOM  37510 2HG  GLU B2414     -17.581  15.272 -99.298  1.00  4.380          H  
ATOM  37511  N   LEU B2415     -19.640  11.780-101.874  1.00  2.380          N  
ATOM  37512  CA  LEU B2415     -19.918  10.611-102.684  1.00  2.360          C  
ATOM  37513  C   LEU B2415     -20.970  10.927-103.735  1.00  2.620          C  
ATOM  37514  O   LEU B2415     -20.770  10.669-104.930  1.00  2.730          O  
ATOM  37515  CB  LEU B2415     -20.391   9.478-101.738  1.00  3.310          C  
ATOM  37516  CG  LEU B2415     -20.823   8.111-102.339  1.00  3.310          C  
ATOM  37517  CD1 LEU B2415     -19.693   7.475-103.024  1.00  3.310          C  
ATOM  37518  CD2 LEU B2415     -21.313   7.179-101.212  1.00  3.310          C  
ATOM  37519  H   LEU B2415     -19.747  11.703-100.856  1.00  2.860          H  
ATOM  37520  HA  LEU B2415     -19.004  10.320-103.188  1.00  2.830          H  
ATOM  37521 1HB  LEU B2415     -19.588   9.290-101.037  1.00  3.970          H  
ATOM  37522 2HB  LEU B2415     -21.237   9.858-101.164  1.00  3.970          H  
ATOM  37523  HG  LEU B2415     -21.619   8.273-103.065  1.00  3.970          H  
ATOM  37524 1HD1 LEU B2415     -20.024   6.551-103.432  1.00  3.970          H  
ATOM  37525 2HD1 LEU B2415     -19.339   8.114-103.819  1.00  3.970          H  
ATOM  37526 3HD1 LEU B2415     -18.908   7.296-102.307  1.00  3.970          H  
ATOM  37527 1HD2 LEU B2415     -21.615   6.225-101.634  1.00  3.970          H  
ATOM  37528 2HD2 LEU B2415     -20.515   7.009-100.492  1.00  3.970          H  
ATOM  37529 3HD2 LEU B2415     -22.168   7.631-100.701  1.00  3.970          H  
ATOM  37530  N   ASP B2416     -22.080  11.522-103.291  1.00  2.760          N  
ATOM  37531  CA  ASP B2416     -23.200  11.849-104.157  1.00  3.090          C  
ATOM  37532  C   ASP B2416     -22.805  12.886-105.201  1.00  3.440          C  
ATOM  37533  O   ASP B2416     -23.056  12.701-106.401  1.00  3.680          O  
ATOM  37534  CB  ASP B2416     -24.358  12.370-103.282  1.00  4.190          C  
ATOM  37535  CG  ASP B2416     -25.689  12.644-104.014  1.00  4.190          C  
ATOM  37536  OD1 ASP B2416     -26.240  11.721-104.567  1.00  4.190          O  
ATOM  37537  OD2 ASP B2416     -26.159  13.783-103.993  1.00  4.190          O  
ATOM  37538  H   ASP B2416     -22.166  11.732-102.290  1.00  3.310          H  
ATOM  37539  HA  ASP B2416     -23.518  10.942-104.669  1.00  3.710          H  
ATOM  37540 1HB  ASP B2416     -24.544  11.649-102.484  1.00  5.030          H  
ATOM  37541 2HB  ASP B2416     -24.036  13.295-102.793  1.00  5.030          H  
ATOM  37542  N   LYS B2417     -22.166  13.971-104.754  1.00  3.520          N  
ATOM  37543  CA  LYS B2417     -21.792  15.044-105.651  1.00  3.930          C  
ATOM  37544  C   LYS B2417     -20.819  14.594-106.723  1.00  4.010          C  
ATOM  37545  O   LYS B2417     -20.989  14.976-107.879  1.00  4.340          O  
ATOM  37546  CB  LYS B2417     -21.204  16.214-104.863  1.00  5.340          C  
ATOM  37547  CG  LYS B2417     -22.230  16.992-104.016  1.00  5.340          C  
ATOM  37548  CD  LYS B2417     -21.551  18.086-103.185  1.00  5.340          C  
ATOM  37549  CE  LYS B2417     -22.544  18.786-102.245  1.00  5.340          C  
ATOM  37550  NZ  LYS B2417     -21.869  19.807-101.371  1.00  5.340          N  
ATOM  37551  H   LYS B2417     -21.965  14.073-103.757  1.00  4.220          H  
ATOM  37552  HA  LYS B2417     -22.695  15.392-106.152  1.00  4.720          H  
ATOM  37553 1HB  LYS B2417     -20.428  15.836-104.192  1.00  6.410          H  
ATOM  37554 2HB  LYS B2417     -20.731  16.912-105.551  1.00  6.410          H  
ATOM  37555 1HG  LYS B2417     -22.956  17.454-104.685  1.00  6.410          H  
ATOM  37556 2HG  LYS B2417     -22.764  16.310-103.360  1.00  6.410          H  
ATOM  37557 1HD  LYS B2417     -20.763  17.631-102.580  1.00  6.410          H  
ATOM  37558 2HD  LYS B2417     -21.101  18.824-103.847  1.00  6.410          H  
ATOM  37559 1HE  LYS B2417     -23.316  19.277-102.831  1.00  6.410          H  
ATOM  37560 2HE  LYS B2417     -23.010  18.036-101.610  1.00  6.410          H  
ATOM  37561 1HZ  LYS B2417     -22.553  20.230-100.752  1.00  6.410          H  
ATOM  37562 2HZ  LYS B2417     -21.150  19.355-100.812  1.00  6.410          H  
ATOM  37563 3HZ  LYS B2417     -21.444  20.520-101.943  1.00  6.410          H  
ATOM  37564  N   TYR B2418     -19.811  13.773-106.390  1.00  3.720          N  
ATOM  37565  CA  TYR B2418     -18.899  13.366-107.447  1.00  3.890          C  
ATOM  37566  C   TYR B2418     -19.634  12.593-108.520  1.00  3.970          C  
ATOM  37567  O   TYR B2418     -19.431  12.835-109.710  1.00  4.350          O  
ATOM  37568  CB  TYR B2418     -17.797  12.447-106.967  1.00  5.380          C  
ATOM  37569  CG  TYR B2418     -16.647  12.995-106.191  1.00  5.380          C  
ATOM  37570  CD1 TYR B2418     -16.427  12.559-104.892  1.00  5.380          C  
ATOM  37571  CD2 TYR B2418     -15.785  13.889-106.777  1.00  5.380          C  
ATOM  37572  CE1 TYR B2418     -15.360  13.024-104.180  1.00  5.380          C  
ATOM  37573  CE2 TYR B2418     -14.709  14.358-106.060  1.00  5.380          C  
ATOM  37574  CZ  TYR B2418     -14.501  13.926-104.762  1.00  5.380          C  
ATOM  37575  OH  TYR B2418     -13.425  14.387-104.053  1.00  5.380          O  
ATOM  37576  H   TYR B2418     -19.660  13.472-105.421  1.00  4.460          H  
ATOM  37577  HA  TYR B2418     -18.469  14.255-107.902  1.00  4.670          H  
ATOM  37578 1HB  TYR B2418     -18.257  11.661-106.366  1.00  6.450          H  
ATOM  37579 2HB  TYR B2418     -17.381  11.992-107.853  1.00  6.450          H  
ATOM  37580  HD1 TYR B2418     -17.105  11.840-104.442  1.00  6.450          H  
ATOM  37581  HD2 TYR B2418     -15.952  14.218-107.801  1.00  6.450          H  
ATOM  37582  HE1 TYR B2418     -15.188  12.682-103.162  1.00  6.450          H  
ATOM  37583  HE2 TYR B2418     -14.017  15.066-106.514  1.00  6.450          H  
ATOM  37584  HH  TYR B2418     -13.439  14.014-103.165  1.00  6.450          H  
ATOM  37585  N   PHE B2419     -20.517  11.677-108.123  1.00  3.670          N  
ATOM  37586  CA  PHE B2419     -21.207  10.900-109.132  1.00  3.760          C  
ATOM  37587  C   PHE B2419     -22.113  11.762-110.011  1.00  4.210          C  
ATOM  37588  O   PHE B2419     -22.146  11.570-111.236  1.00  4.460          O  
ATOM  37589  CB  PHE B2419     -21.957   9.732-108.488  1.00  5.230          C  
ATOM  37590  CG  PHE B2419     -21.023   8.565-108.161  1.00  5.230          C  
ATOM  37591  CD1 PHE B2419     -20.748   8.168-106.864  1.00  5.230          C  
ATOM  37592  CD2 PHE B2419     -20.389   7.878-109.189  1.00  5.230          C  
ATOM  37593  CE1 PHE B2419     -19.874   7.126-106.632  1.00  5.230          C  
ATOM  37594  CE2 PHE B2419     -19.534   6.844-108.938  1.00  5.230          C  
ATOM  37595  CZ  PHE B2419     -19.282   6.479-107.662  1.00  5.230          C  
ATOM  37596  H   PHE B2419     -20.654  11.487-107.121  1.00  4.400          H  
ATOM  37597  HA  PHE B2419     -20.446  10.471-109.780  1.00  4.510          H  
ATOM  37598 1HB  PHE B2419     -22.420  10.076-107.553  1.00  6.270          H  
ATOM  37599 2HB  PHE B2419     -22.745   9.389-109.140  1.00  6.270          H  
ATOM  37600  HD1 PHE B2419     -21.224   8.669-106.028  1.00  6.270          H  
ATOM  37601  HD2 PHE B2419     -20.580   8.165-110.226  1.00  6.270          H  
ATOM  37602  HE1 PHE B2419     -19.658   6.800-105.638  1.00  6.270          H  
ATOM  37603  HE2 PHE B2419     -19.057   6.314-109.762  1.00  6.270          H  
ATOM  37604  HZ  PHE B2419     -18.619   5.660-107.461  1.00  6.270          H  
ATOM  37605  N   LYS B2420     -22.836  12.712-109.415  1.00  4.330          N  
ATOM  37606  CA  LYS B2420     -23.699  13.588-110.202  1.00  4.830          C  
ATOM  37607  C   LYS B2420     -22.897  14.482-111.142  1.00  5.240          C  
ATOM  37608  O   LYS B2420     -23.279  14.685-112.308  1.00  5.600          O  
ATOM  37609  CB  LYS B2420     -24.564  14.429-109.272  1.00  6.560          C  
ATOM  37610  CG  LYS B2420     -25.676  13.647-108.592  1.00  6.560          C  
ATOM  37611  CD  LYS B2420     -26.409  14.491-107.578  1.00  6.560          C  
ATOM  37612  CE  LYS B2420     -27.621  13.753-107.020  1.00  6.560          C  
ATOM  37613  NZ  LYS B2420     -28.201  14.440-105.830  1.00  6.560          N  
ATOM  37614  H   LYS B2420     -22.795  12.814-108.393  1.00  5.200          H  
ATOM  37615  HA  LYS B2420     -24.352  12.964-110.811  1.00  5.800          H  
ATOM  37616 1HB  LYS B2420     -23.931  14.858-108.490  1.00  7.870          H  
ATOM  37617 2HB  LYS B2420     -25.007  15.253-109.827  1.00  7.870          H  
ATOM  37618 1HG  LYS B2420     -26.380  13.288-109.341  1.00  7.870          H  
ATOM  37619 2HG  LYS B2420     -25.245  12.783-108.079  1.00  7.870          H  
ATOM  37620 1HD  LYS B2420     -25.735  14.715-106.745  1.00  7.870          H  
ATOM  37621 2HD  LYS B2420     -26.734  15.427-108.028  1.00  7.870          H  
ATOM  37622 1HE  LYS B2420     -28.382  13.701-107.796  1.00  7.870          H  
ATOM  37623 2HE  LYS B2420     -27.332  12.741-106.736  1.00  7.870          H  
ATOM  37624 1HZ  LYS B2420     -28.986  13.919-105.496  1.00  7.870          H  
ATOM  37625 2HZ  LYS B2420     -27.467  14.437-105.099  1.00  7.870          H  
ATOM  37626 3HZ  LYS B2420     -28.504  15.415-106.032  1.00  7.870          H  
ATOM  37627  N   ASN B2421     -21.774  15.002-110.641  1.00  5.190          N  
ATOM  37628  CA  ASN B2421     -20.929  15.891-111.409  1.00  5.610          C  
ATOM  37629  C   ASN B2421     -20.253  15.166-112.554  1.00  5.760          C  
ATOM  37630  O   ASN B2421     -20.091  15.729-113.633  1.00  6.130          O  
ATOM  37631  CB  ASN B2421     -19.883  16.513-110.511  1.00  7.690          C  
ATOM  37632  CG  ASN B2421     -20.454  17.521-109.558  1.00  7.690          C  
ATOM  37633  OD1 ASN B2421     -21.539  18.081-109.765  1.00  7.690          O  
ATOM  37634  ND2 ASN B2421     -19.734  17.768-108.498  1.00  7.690          N  
ATOM  37635  H   ASN B2421     -21.519  14.816-109.667  1.00  6.230          H  
ATOM  37636  HA  ASN B2421     -21.552  16.676-111.836  1.00  6.730          H  
ATOM  37637 1HB  ASN B2421     -19.398  15.723-109.933  1.00  9.220          H  
ATOM  37638 2HB  ASN B2421     -19.118  16.988-111.120  1.00  9.220          H  
ATOM  37639 1HD2 ASN B2421     -20.057  18.427-107.820  1.00  9.220          H  
ATOM  37640 2HD2 ASN B2421     -18.866  17.297-108.362  1.00  9.220          H  
ATOM  37641  N   HIS B2422     -19.872  13.908-112.336  1.00  5.450          N  
ATOM  37642  CA  HIS B2422     -19.214  13.133-113.370  1.00  5.590          C  
ATOM  37643  C   HIS B2422     -20.193  12.591-114.407  1.00  5.670          C  
ATOM  37644  O   HIS B2422     -19.818  12.391-115.564  1.00  5.960          O  
ATOM  37645  CB  HIS B2422     -18.402  11.993-112.761  1.00  7.770          C  
ATOM  37646  CG  HIS B2422     -17.192  12.454-111.981  1.00  7.770          C  
ATOM  37647  ND1 HIS B2422     -16.140  11.619-111.711  1.00  7.770          N  
ATOM  37648  CD2 HIS B2422     -16.875  13.651-111.406  1.00  7.770          C  
ATOM  37649  CE1 HIS B2422     -15.225  12.280-111.012  1.00  7.770          C  
ATOM  37650  NE2 HIS B2422     -15.651  13.506-110.818  1.00  7.770          N  
ATOM  37651  H   HIS B2422     -19.969  13.503-111.400  1.00  6.540          H  
ATOM  37652  HA  HIS B2422     -18.514  13.777-113.899  1.00  6.710          H  
ATOM  37653 1HB  HIS B2422     -19.044  11.421-112.082  1.00  9.320          H  
ATOM  37654 2HB  HIS B2422     -18.071  11.319-113.547  1.00  9.320          H  
ATOM  37655  HD2 HIS B2422     -17.465  14.561-111.403  1.00  9.320          H  
ATOM  37656  HE1 HIS B2422     -14.283  11.880-110.663  1.00  9.320          H  
ATOM  37657  HE2 HIS B2422     -15.155  14.229-110.317  1.00  9.320          H  
ATOM  37658  N   THR B2423     -21.447  12.366-114.004  1.00  5.470          N  
ATOM  37659  CA  THR B2423     -22.484  11.870-114.903  1.00  5.580          C  
ATOM  37660  C   THR B2423     -22.974  12.940-115.883  1.00  6.350          C  
ATOM  37661  O   THR B2423     -23.063  12.687-117.087  1.00  6.710          O  
ATOM  37662  CB  THR B2423     -23.698  11.331-114.115  1.00  7.770          C  
ATOM  37663  OG1 THR B2423     -23.282  10.248-113.272  1.00  7.770          O  
ATOM  37664  CG2 THR B2423     -24.778  10.823-115.089  1.00  7.770          C  
ATOM  37665  H   THR B2423     -21.679  12.483-113.017  1.00  6.560          H  
ATOM  37666  HA  THR B2423     -22.065  11.050-115.483  1.00  6.700          H  
ATOM  37667  HB  THR B2423     -24.110  12.126-113.492  1.00  9.320          H  
ATOM  37668  HG1 THR B2423     -22.725  10.604-112.547  1.00  9.320          H  
ATOM  37669 1HG2 THR B2423     -25.621  10.440-114.518  1.00  9.320          H  
ATOM  37670 2HG2 THR B2423     -25.124  11.629-115.735  1.00  9.320          H  
ATOM  37671 3HG2 THR B2423     -24.364  10.025-115.705  1.00  9.320          H  
ATOM  37672  N   SER B2424     -23.259  14.147-115.378  1.00  6.660          N  
ATOM  37673  CA  SER B2424     -23.866  15.216-116.180  1.00  7.450          C  
ATOM  37674  C   SER B2424     -23.189  15.553-117.536  1.00  7.910          C  
ATOM  37675  O   SER B2424     -23.910  15.830-118.497  1.00  7.820          O  
ATOM  37676  CB  SER B2424     -24.055  16.465-115.325  1.00 10.110          C  
ATOM  37677  OG  SER B2424     -24.607  17.507-116.075  1.00 10.110          O  
ATOM  37678  H   SER B2424     -23.134  14.307-114.369  1.00  7.990          H  
ATOM  37679  HA  SER B2424     -24.876  14.880-116.421  1.00  8.940          H  
ATOM  37680 1HB  SER B2424     -24.731  16.219-114.505  1.00 12.140          H  
ATOM  37681 2HB  SER B2424     -23.135  16.786-114.868  1.00 12.140          H  
ATOM  37682  HG  SER B2424     -24.722  18.238-115.465  1.00 12.140          H  
ATOM  37683  N   PRO B2425     -21.841  15.622-117.669  1.00  8.540          N  
ATOM  37684  CA  PRO B2425     -21.113  15.893-118.903  1.00  9.110          C  
ATOM  37685  C   PRO B2425     -21.353  14.885-120.034  1.00  9.700          C  
ATOM  37686  O   PRO B2425     -21.025  15.170-121.184  1.00 10.470          O  
ATOM  37687  CB  PRO B2425     -19.647  15.847-118.459  1.00 13.660          C  
ATOM  37688  CG  PRO B2425     -19.689  16.166-117.004  1.00 13.660          C  
ATOM  37689  CD  PRO B2425     -20.950  15.529-116.513  1.00 13.660          C  
ATOM  37690  HA  PRO B2425     -21.377  16.905-119.243  1.00 10.930          H  
ATOM  37691 1HB  PRO B2425     -19.234  14.846-118.661  1.00 16.400          H  
ATOM  37692 2HB  PRO B2425     -19.054  16.566-119.044  1.00 16.400          H  
ATOM  37693 1HG  PRO B2425     -18.804  15.757-116.488  1.00 16.400          H  
ATOM  37694 2HG  PRO B2425     -19.677  17.252-116.845  1.00 16.400          H  
ATOM  37695 1HD  PRO B2425     -20.739  14.512-116.280  1.00 16.400          H  
ATOM  37696 2HD  PRO B2425     -21.301  16.081-115.673  1.00 16.400          H  
ATOM  37697  N   ASP B2426     -21.876  13.691-119.734  1.00  9.560          N  
ATOM  37698  CA  ASP B2426     -22.057  12.698-120.785  1.00 10.340          C  
ATOM  37699  C   ASP B2426     -23.439  12.071-120.767  1.00 11.300          C  
ATOM  37700  O   ASP B2426     -23.600  10.877-120.505  1.00 11.270          O  
ATOM  37701  CB  ASP B2426     -20.997  11.587-120.659  1.00 14.160          C  
ATOM  37702  CG  ASP B2426     -20.990  10.600-121.853  1.00 14.160          C  
ATOM  37703  OD1 ASP B2426     -21.394  11.012-122.917  1.00 14.160          O  
ATOM  37704  OD2 ASP B2426     -20.563   9.468-121.684  1.00 14.160          O  
ATOM  37705  H   ASP B2426     -22.186  13.445-118.789  1.00 11.470          H  
ATOM  37706  HA  ASP B2426     -21.933  13.187-121.751  1.00 12.410          H  
ATOM  37707 1HB  ASP B2426     -20.011  12.043-120.570  1.00 17.000          H  
ATOM  37708 2HB  ASP B2426     -21.176  11.026-119.740  1.00 17.000          H  
ATOM  37709  N   VAL B2427     -24.448  12.888-121.038  1.00 12.260          N  
ATOM  37710  CA  VAL B2427     -25.800  12.388-121.121  1.00 13.260          C  
ATOM  37711  C   VAL B2427     -26.311  12.717-122.505  1.00 13.770          C  
ATOM  37712  O   VAL B2427     -26.452  13.887-122.845  1.00 14.190          O  
ATOM  37713  CB  VAL B2427     -26.690  13.043-120.051  1.00 18.160          C  
ATOM  37714  CG1 VAL B2427     -28.125  12.515-120.164  1.00 18.160          C  
ATOM  37715  CG2 VAL B2427     -26.088  12.764-118.659  1.00 18.160          C  
ATOM  37716  H   VAL B2427     -24.264  13.868-121.223  1.00 14.710          H  
ATOM  37717  HA  VAL B2427     -25.801  11.306-120.986  1.00 15.910          H  
ATOM  37718  HB  VAL B2427     -26.725  14.120-120.220  1.00 21.800          H  
ATOM  37719 1HG1 VAL B2427     -28.748  12.996-119.412  1.00 21.800          H  
ATOM  37720 2HG1 VAL B2427     -28.524  12.738-121.154  1.00 21.800          H  
ATOM  37721 3HG1 VAL B2427     -28.132  11.438-120.006  1.00 21.800          H  
ATOM  37722 1HG2 VAL B2427     -26.699  13.235-117.894  1.00 21.800          H  
ATOM  37723 2HG2 VAL B2427     -26.045  11.692-118.484  1.00 21.800          H  
ATOM  37724 3HG2 VAL B2427     -25.081  13.175-118.610  1.00 21.800          H  
ATOM  37725  N   ASP B2428     -26.587  11.695-123.302  1.00 13.840          N  
ATOM  37726  CA  ASP B2428     -27.054  11.929-124.658  1.00 14.500          C  
ATOM  37727  C   ASP B2428     -28.575  11.935-124.667  1.00 14.210          C  
ATOM  37728  O   ASP B2428     -29.217  10.893-124.522  1.00 14.740          O  
ATOM  37729  CB  ASP B2428     -26.486  10.906-125.646  1.00 20.040          C  
ATOM  37730  CG  ASP B2428     -26.862  11.222-127.113  1.00 20.040          C  
ATOM  37731  OD1 ASP B2428     -27.759  12.026-127.340  1.00 20.040          O  
ATOM  37732  OD2 ASP B2428     -26.263  10.644-127.993  1.00 20.040          O  
ATOM  37733  H   ASP B2428     -26.454  10.751-122.966  1.00 16.610          H  
ATOM  37734  HA  ASP B2428     -26.712  12.914-124.979  1.00 17.400          H  
ATOM  37735 1HB  ASP B2428     -25.396  10.884-125.559  1.00 24.040          H  
ATOM  37736 2HB  ASP B2428     -26.858   9.913-125.398  1.00 24.040          H  
ATOM  37737  N   LEU B2429     -29.144  13.123-124.767  1.00 13.460          N  
ATOM  37738  CA  LEU B2429     -30.578  13.339-124.706  1.00 13.250          C  
ATOM  37739  C   LEU B2429     -31.217  13.249-126.092  1.00 13.990          C  
ATOM  37740  O   LEU B2429     -32.435  13.368-126.230  1.00 14.180          O  
ATOM  37741  CB  LEU B2429     -30.870  14.743-124.149  1.00 18.630          C  
ATOM  37742  CG  LEU B2429     -30.391  15.088-122.729  1.00 18.630          C  
ATOM  37743  CD1 LEU B2429     -30.685  16.582-122.469  1.00 18.630          C  
ATOM  37744  CD2 LEU B2429     -31.107  14.220-121.717  1.00 18.630          C  
ATOM  37745  H   LEU B2429     -28.538  13.924-124.890  1.00 16.150          H  
ATOM  37746  HA  LEU B2429     -31.024  12.572-124.080  1.00 15.900          H  
ATOM  37747 1HB  LEU B2429     -30.437  15.470-124.832  1.00 22.360          H  
ATOM  37748 2HB  LEU B2429     -31.948  14.877-124.152  1.00 22.360          H  
ATOM  37749  HG  LEU B2429     -29.311  14.930-122.651  1.00 22.360          H  
ATOM  37750 1HD1 LEU B2429     -30.343  16.855-121.471  1.00 22.360          H  
ATOM  37751 2HD1 LEU B2429     -30.155  17.182-123.210  1.00 22.360          H  
ATOM  37752 3HD1 LEU B2429     -31.756  16.771-122.546  1.00 22.360          H  
ATOM  37753 1HD2 LEU B2429     -30.774  14.482-120.713  1.00 22.360          H  
ATOM  37754 2HD2 LEU B2429     -32.178  14.387-121.804  1.00 22.360          H  
ATOM  37755 3HD2 LEU B2429     -30.890  13.172-121.901  1.00 22.360          H  
ATOM  37756  N   GLY B2430     -30.402  13.043-127.124  1.00 14.500          N  
ATOM  37757  CA  GLY B2430     -30.884  13.024-128.495  1.00 15.340          C  
ATOM  37758  C   GLY B2430     -30.833  14.421-129.119  1.00 15.950          C  
ATOM  37759  O   GLY B2430     -30.429  15.394-128.483  1.00 15.940          O  
ATOM  37760  H   GLY B2430     -29.398  12.868-126.966  1.00 17.400          H  
ATOM  37761 1HA  GLY B2430     -30.262  12.342-129.078  1.00 18.410          H  
ATOM  37762 2HA  GLY B2430     -31.902  12.639-128.521  1.00 18.410          H  
ATOM  37763  N   ASP B2431     -31.271  14.528-130.373  1.00 16.530          N  
ATOM  37764  CA  ASP B2431     -31.164  15.782-131.121  1.00 17.200          C  
ATOM  37765  C   ASP B2431     -32.440  16.629-131.191  1.00 17.690          C  
ATOM  37766  O   ASP B2431     -32.530  17.545-132.014  1.00 18.060          O  
ATOM  37767  CB  ASP B2431     -30.685  15.476-132.537  1.00 23.810          C  
ATOM  37768  CG  ASP B2431     -29.261  14.884-132.574  1.00 23.810          C  
ATOM  37769  OD1 ASP B2431     -28.433  15.300-131.809  1.00 23.810          O  
ATOM  37770  OD2 ASP B2431     -29.033  13.978-133.359  1.00 23.810          O  
ATOM  37771  H   ASP B2431     -31.627  13.706-130.840  1.00 19.840          H  
ATOM  37772  HA  ASP B2431     -30.398  16.391-130.636  1.00 20.640          H  
ATOM  37773 1HB  ASP B2431     -31.374  14.779-133.013  1.00 28.570          H  
ATOM  37774 2HB  ASP B2431     -30.690  16.393-133.122  1.00 28.570          H  
ATOM  37775  N   ILE B2432     -33.436  16.326-130.366  1.00 17.750          N  
ATOM  37776  CA  ILE B2432     -34.656  17.119-130.407  1.00 18.210          C  
ATOM  37777  C   ILE B2432     -34.593  18.181-129.330  1.00 18.190          C  
ATOM  37778  O   ILE B2432     -34.746  17.887-128.145  1.00 18.030          O  
ATOM  37779  CB  ILE B2432     -35.906  16.241-130.208  1.00 25.310          C  
ATOM  37780  CG1 ILE B2432     -35.926  15.064-131.247  1.00 25.310          C  
ATOM  37781  CG2 ILE B2432     -37.184  17.101-130.280  1.00 25.310          C  
ATOM  37782  CD1 ILE B2432     -35.897  15.465-132.722  1.00 25.310          C  
ATOM  37783  H   ILE B2432     -33.315  15.576-129.694  1.00 21.300          H  
ATOM  37784  HA  ILE B2432     -34.726  17.629-131.365  1.00 21.850          H  
ATOM  37785  HB  ILE B2432     -35.851  15.778-129.228  1.00 30.370          H  
ATOM  37786 1HG1 ILE B2432     -35.067  14.427-131.058  1.00 30.370          H  
ATOM  37787 2HG1 ILE B2432     -36.832  14.479-131.079  1.00 30.370          H  
ATOM  37788 1HG2 ILE B2432     -38.056  16.474-130.116  1.00 30.370          H  
ATOM  37789 2HG2 ILE B2432     -37.154  17.866-129.523  1.00 30.370          H  
ATOM  37790 3HG2 ILE B2432     -37.262  17.573-131.254  1.00 30.370          H  
ATOM  37791 1HD1 ILE B2432     -35.916  14.564-133.335  1.00 30.370          H  
ATOM  37792 2HD1 ILE B2432     -36.761  16.076-132.967  1.00 30.370          H  
ATOM  37793 3HD1 ILE B2432     -34.988  16.020-132.945  1.00 30.370          H  
ATOM  37794  N   SER B2433     -34.449  19.432-129.757  1.00 18.470          N  
ATOM  37795  CA  SER B2433     -34.260  20.557-128.851  1.00 18.540          C  
ATOM  37796  C   SER B2433     -35.425  20.778-127.888  1.00 18.220          C  
ATOM  37797  O   SER B2433     -35.221  21.139-126.723  1.00 17.650          O  
ATOM  37798  CB  SER B2433     -34.106  21.792-129.706  1.00 25.930          C  
ATOM  37799  OG  SER B2433     -35.316  22.095-130.346  1.00 25.930          O  
ATOM  37800  H   SER B2433     -34.385  19.598-130.755  1.00 22.160          H  
ATOM  37801  HA  SER B2433     -33.350  20.387-128.273  1.00 22.250          H  
ATOM  37802 1HB  SER B2433     -33.767  22.617-129.119  1.00 31.110          H  
ATOM  37803 2HB  SER B2433     -33.349  21.607-130.459  1.00 31.110          H  
ATOM  37804  HG  SER B2433     -35.156  22.904-130.846  1.00 31.110          H  
ATOM  37805  N   GLY B2434     -36.642  20.485-128.348  1.00 18.670          N  
ATOM  37806  CA  GLY B2434     -37.852  20.630-127.542  1.00 18.530          C  
ATOM  37807  C   GLY B2434     -37.815  19.708-126.334  1.00 18.350          C  
ATOM  37808  O   GLY B2434     -38.041  20.131-125.190  1.00 17.940          O  
ATOM  37809  H   GLY B2434     -36.719  20.213-129.318  1.00 22.400          H  
ATOM  37810 1HA  GLY B2434     -37.948  21.665-127.214  1.00 22.240          H  
ATOM  37811 2HA  GLY B2434     -38.725  20.402-128.153  1.00 22.240          H  
ATOM  37812  N   ILE B2435     -37.584  18.429-126.618  1.00 18.780          N  
ATOM  37813  CA  ILE B2435     -37.524  17.390-125.613  1.00 18.800          C  
ATOM  37814  C   ILE B2435     -36.349  17.607-124.701  1.00 18.160          C  
ATOM  37815  O   ILE B2435     -36.477  17.447-123.487  1.00 18.340          O  
ATOM  37816  CB  ILE B2435     -37.429  15.984-126.236  1.00 26.310          C  
ATOM  37817  CG1 ILE B2435     -38.757  15.662-126.971  1.00 26.310          C  
ATOM  37818  CG2 ILE B2435     -37.121  14.932-125.127  1.00 26.310          C  
ATOM  37819  CD1 ILE B2435     -38.706  14.432-127.870  1.00 26.310          C  
ATOM  37820  H   ILE B2435     -37.431  18.190-127.586  1.00 22.540          H  
ATOM  37821  HA  ILE B2435     -38.432  17.437-125.014  1.00 22.560          H  
ATOM  37822  HB  ILE B2435     -36.627  15.969-126.973  1.00 31.570          H  
ATOM  37823 1HG1 ILE B2435     -39.541  15.514-126.230  1.00 31.570          H  
ATOM  37824 2HG1 ILE B2435     -39.025  16.517-127.586  1.00 31.570          H  
ATOM  37825 1HG2 ILE B2435     -37.044  13.944-125.563  1.00 31.570          H  
ATOM  37826 2HG2 ILE B2435     -36.174  15.155-124.635  1.00 31.570          H  
ATOM  37827 3HG2 ILE B2435     -37.920  14.939-124.384  1.00 31.570          H  
ATOM  37828 1HD1 ILE B2435     -39.677  14.298-128.346  1.00 31.570          H  
ATOM  37829 2HD1 ILE B2435     -37.949  14.564-128.634  1.00 31.570          H  
ATOM  37830 3HD1 ILE B2435     -38.474  13.548-127.290  1.00 31.570          H  
ATOM  37831  N   ASN B2436     -35.187  17.907-125.272  1.00 17.510          N  
ATOM  37832  CA  ASN B2436     -34.011  18.063-124.458  1.00 16.880          C  
ATOM  37833  C   ASN B2436     -34.223  19.164-123.427  1.00 16.560          C  
ATOM  37834  O   ASN B2436     -33.900  18.975-122.255  1.00 16.480          O  
ATOM  37835  CB  ASN B2436     -32.831  18.406-125.328  1.00 23.880          C  
ATOM  37836  CG  ASN B2436     -32.414  17.316-126.222  1.00 23.880          C  
ATOM  37837  OD1 ASN B2436     -32.845  16.185-126.079  1.00 23.880          O  
ATOM  37838  ND2 ASN B2436     -31.557  17.628-127.148  1.00 23.880          N  
ATOM  37839  H   ASN B2436     -35.112  18.001-126.288  1.00 21.010          H  
ATOM  37840  HA  ASN B2436     -33.824  17.130-123.925  1.00 20.260          H  
ATOM  37841 1HB  ASN B2436     -33.079  19.274-125.935  1.00 28.660          H  
ATOM  37842 2HB  ASN B2436     -31.992  18.654-124.697  1.00 28.660          H  
ATOM  37843 1HD2 ASN B2436     -31.202  16.901-127.769  1.00 28.660          H  
ATOM  37844 2HD2 ASN B2436     -31.224  18.561-127.231  1.00 28.660          H  
ATOM  37845  N   ALA B2437     -34.785  20.311-123.844  1.00 16.460          N  
ATOM  37846  CA  ALA B2437     -35.023  21.399-122.906  1.00 16.330          C  
ATOM  37847  C   ALA B2437     -36.003  21.005-121.825  1.00 16.040          C  
ATOM  37848  O   ALA B2437     -35.821  21.357-120.651  1.00 16.070          O  
ATOM  37849  CB  ALA B2437     -35.541  22.606-123.631  1.00 22.910          C  
ATOM  37850  H   ALA B2437     -35.025  20.446-124.834  1.00 19.750          H  
ATOM  37851  HA  ALA B2437     -34.082  21.631-122.430  1.00 19.600          H  
ATOM  37852 1HB  ALA B2437     -35.685  23.422-122.942  1.00 27.500          H  
ATOM  37853 2HB  ALA B2437     -34.835  22.875-124.358  1.00 27.500          H  
ATOM  37854 3HB  ALA B2437     -36.489  22.363-124.114  1.00 27.500          H  
ATOM  37855  N   SER B2438     -37.048  20.261-122.210  1.00 15.880          N  
ATOM  37856  CA  SER B2438     -38.052  19.820-121.263  1.00 15.690          C  
ATOM  37857  C   SER B2438     -37.381  18.982-120.194  1.00 15.790          C  
ATOM  37858  O   SER B2438     -37.586  19.211-118.996  1.00 15.630          O  
ATOM  37859  CB  SER B2438     -39.131  19.042-121.983  1.00 22.040          C  
ATOM  37860  OG  SER B2438     -40.117  18.602-121.105  1.00 22.040          O  
ATOM  37861  H   SER B2438     -37.189  20.048-123.205  1.00 19.060          H  
ATOM  37862  HA  SER B2438     -38.503  20.686-120.788  1.00 18.830          H  
ATOM  37863 1HB  SER B2438     -39.574  19.674-122.753  1.00 26.450          H  
ATOM  37864 2HB  SER B2438     -38.687  18.189-122.485  1.00 26.450          H  
ATOM  37865  HG  SER B2438     -40.780  18.175-121.651  1.00 26.450          H  
ATOM  37866  N   VAL B2439     -36.507  18.057-120.620  1.00 16.170          N  
ATOM  37867  CA  VAL B2439     -35.792  17.209-119.680  1.00 16.480          C  
ATOM  37868  C   VAL B2439     -34.914  18.034-118.762  1.00 16.250          C  
ATOM  37869  O   VAL B2439     -34.902  17.809-117.554  1.00 16.130          O  
ATOM  37870  CB  VAL B2439     -34.900  16.165-120.393  1.00 22.950          C  
ATOM  37871  CG1 VAL B2439     -33.999  15.437-119.354  1.00 22.950          C  
ATOM  37872  CG2 VAL B2439     -35.773  15.159-121.121  1.00 22.950          C  
ATOM  37873  H   VAL B2439     -36.394  17.920-121.630  1.00 19.400          H  
ATOM  37874  HA  VAL B2439     -36.526  16.678-119.076  1.00 19.780          H  
ATOM  37875  HB  VAL B2439     -34.254  16.673-121.113  1.00 27.540          H  
ATOM  37876 1HG1 VAL B2439     -33.384  14.708-119.858  1.00 27.540          H  
ATOM  37877 2HG1 VAL B2439     -33.349  16.140-118.835  1.00 27.540          H  
ATOM  37878 3HG1 VAL B2439     -34.629  14.928-118.621  1.00 27.540          H  
ATOM  37879 1HG2 VAL B2439     -35.142  14.433-121.631  1.00 27.540          H  
ATOM  37880 2HG2 VAL B2439     -36.411  14.647-120.403  1.00 27.540          H  
ATOM  37881 3HG2 VAL B2439     -36.393  15.666-121.846  1.00 27.540          H  
ATOM  37882  N   VAL B2440     -34.184  19.006-119.298  1.00 16.330          N  
ATOM  37883  CA  VAL B2440     -33.305  19.773-118.436  1.00 16.290          C  
ATOM  37884  C   VAL B2440     -34.067  20.471-117.312  1.00 15.960          C  
ATOM  37885  O   VAL B2440     -33.687  20.338-116.144  1.00 15.970          O  
ATOM  37886  CB  VAL B2440     -32.534  20.825-119.269  1.00 22.820          C  
ATOM  37887  CG1 VAL B2440     -31.771  21.808-118.365  1.00 22.820          C  
ATOM  37888  CG2 VAL B2440     -31.541  20.114-120.194  1.00 22.820          C  
ATOM  37889  H   VAL B2440     -34.207  19.156-120.312  1.00 19.600          H  
ATOM  37890  HA  VAL B2440     -32.587  19.086-117.990  1.00 19.550          H  
ATOM  37891  HB  VAL B2440     -33.250  21.389-119.859  1.00 27.390          H  
ATOM  37892 1HG1 VAL B2440     -31.248  22.534-118.986  1.00 27.390          H  
ATOM  37893 2HG1 VAL B2440     -32.460  22.340-117.707  1.00 27.390          H  
ATOM  37894 3HG1 VAL B2440     -31.053  21.254-117.767  1.00 27.390          H  
ATOM  37895 1HG2 VAL B2440     -31.016  20.853-120.798  1.00 27.390          H  
ATOM  37896 2HG2 VAL B2440     -30.825  19.556-119.596  1.00 27.390          H  
ATOM  37897 3HG2 VAL B2440     -32.058  19.433-120.842  1.00 27.390          H  
ATOM  37898  N   ASN B2441     -35.155  21.181-117.618  1.00 15.760          N  
ATOM  37899  CA  ASN B2441     -35.834  21.843-116.505  1.00 15.490          C  
ATOM  37900  C   ASN B2441     -36.579  20.885-115.584  1.00 15.400          C  
ATOM  37901  O   ASN B2441     -36.568  21.071-114.361  1.00 15.160          O  
ATOM  37902  CB  ASN B2441     -36.781  22.936-116.943  1.00 21.790          C  
ATOM  37903  CG  ASN B2441     -36.117  24.209-117.356  1.00 21.790          C  
ATOM  37904  OD1 ASN B2441     -34.938  24.451-117.078  1.00 21.790          O  
ATOM  37905  ND2 ASN B2441     -36.883  25.068-117.964  1.00 21.790          N  
ATOM  37906  H   ASN B2441     -35.458  21.249-118.598  1.00 18.910          H  
ATOM  37907  HA  ASN B2441     -35.067  22.316-115.892  1.00 18.590          H  
ATOM  37908 1HB  ASN B2441     -37.388  22.569-117.775  1.00 26.150          H  
ATOM  37909 2HB  ASN B2441     -37.448  23.155-116.118  1.00 26.150          H  
ATOM  37910 1HD2 ASN B2441     -36.523  25.958-118.239  1.00 26.150          H  
ATOM  37911 2HD2 ASN B2441     -37.858  24.854-118.105  1.00 26.150          H  
ATOM  37912  N   ILE B2442     -37.217  19.856-116.139  1.00 15.760          N  
ATOM  37913  CA  ILE B2442     -37.964  18.932-115.311  1.00 15.970          C  
ATOM  37914  C   ILE B2442     -37.037  18.176-114.386  1.00 16.210          C  
ATOM  37915  O   ILE B2442     -37.361  17.994-113.210  1.00 16.390          O  
ATOM  37916  CB  ILE B2442     -38.833  17.982-116.151  1.00 22.270          C  
ATOM  37917  CG1 ILE B2442     -39.958  18.821-116.824  1.00 22.270          C  
ATOM  37918  CG2 ILE B2442     -39.405  16.851-115.265  1.00 22.270          C  
ATOM  37919  CD1 ILE B2442     -40.723  18.104-117.907  1.00 22.270          C  
ATOM  37920  H   ILE B2442     -37.206  19.718-117.156  1.00 18.910          H  
ATOM  37921  HA  ILE B2442     -38.642  19.513-114.689  1.00 19.160          H  
ATOM  37922  HB  ILE B2442     -38.225  17.550-116.952  1.00 26.730          H  
ATOM  37923 1HG1 ILE B2442     -40.660  19.145-116.060  1.00 26.730          H  
ATOM  37924 2HG1 ILE B2442     -39.503  19.704-117.271  1.00 26.730          H  
ATOM  37925 1HG2 ILE B2442     -40.014  16.182-115.858  1.00 26.730          H  
ATOM  37926 2HG2 ILE B2442     -38.593  16.282-114.831  1.00 26.730          H  
ATOM  37927 3HG2 ILE B2442     -40.012  17.282-114.466  1.00 26.730          H  
ATOM  37928 1HD1 ILE B2442     -41.470  18.777-118.327  1.00 26.730          H  
ATOM  37929 2HD1 ILE B2442     -40.027  17.803-118.689  1.00 26.730          H  
ATOM  37930 3HD1 ILE B2442     -41.219  17.229-117.509  1.00 26.730          H  
ATOM  37931  N   GLN B2443     -35.907  17.692-114.904  1.00 16.260          N  
ATOM  37932  CA  GLN B2443     -34.996  16.951-114.066  1.00 16.570          C  
ATOM  37933  C   GLN B2443     -34.472  17.841-112.950  1.00 16.630          C  
ATOM  37934  O   GLN B2443     -34.376  17.387-111.807  1.00 17.270          O  
ATOM  37935  CB  GLN B2443     -33.845  16.404-114.908  1.00 23.070          C  
ATOM  37936  CG  GLN B2443     -32.880  15.480-114.175  1.00 23.070          C  
ATOM  37937  CD  GLN B2443     -33.547  14.203-113.697  1.00 23.070          C  
ATOM  37938  OE1 GLN B2443     -34.332  13.580-114.426  1.00 23.070          O  
ATOM  37939  NE2 GLN B2443     -33.224  13.796-112.482  1.00 23.070          N  
ATOM  37940  H   GLN B2443     -35.671  17.835-115.889  1.00 19.510          H  
ATOM  37941  HA  GLN B2443     -35.536  16.118-113.618  1.00 19.880          H  
ATOM  37942 1HB  GLN B2443     -34.252  15.861-115.761  1.00 27.690          H  
ATOM  37943 2HB  GLN B2443     -33.272  17.243-115.310  1.00 27.690          H  
ATOM  37944 1HG  GLN B2443     -32.072  15.212-114.849  1.00 27.690          H  
ATOM  37945 2HG  GLN B2443     -32.480  15.996-113.295  1.00 27.690          H  
ATOM  37946 1HE2 GLN B2443     -33.619  12.965-112.095  1.00 27.690          H  
ATOM  37947 2HE2 GLN B2443     -32.561  14.343-111.900  1.00 27.690          H  
ATOM  37948  N   LYS B2444     -34.183  19.121-113.240  1.00 16.060          N  
ATOM  37949  CA  LYS B2444     -33.723  19.999-112.177  1.00 16.220          C  
ATOM  37950  C   LYS B2444     -34.776  20.172-111.089  1.00 16.680          C  
ATOM  37951  O   LYS B2444     -34.428  20.141-109.908  1.00 17.330          O  
ATOM  37952  CB  LYS B2444     -33.293  21.364-112.718  1.00 22.640          C  
ATOM  37953  CG  LYS B2444     -31.971  21.356-113.496  1.00 22.640          C  
ATOM  37954  CD  LYS B2444     -31.625  22.751-114.024  1.00 22.640          C  
ATOM  37955  CE  LYS B2444     -30.300  22.757-114.774  1.00 22.640          C  
ATOM  37956  NZ  LYS B2444     -29.970  24.113-115.305  1.00 22.640          N  
ATOM  37957  H   LYS B2444     -34.223  19.465-114.204  1.00 19.270          H  
ATOM  37958  HA  LYS B2444     -32.851  19.537-111.716  1.00 19.460          H  
ATOM  37959 1HB  LYS B2444     -34.070  21.739-113.390  1.00 27.170          H  
ATOM  37960 2HB  LYS B2444     -33.204  22.070-111.894  1.00 27.170          H  
ATOM  37961 1HG  LYS B2444     -31.173  21.018-112.836  1.00 27.170          H  
ATOM  37962 2HG  LYS B2444     -32.042  20.660-114.327  1.00 27.170          H  
ATOM  37963 1HD  LYS B2444     -32.416  23.077-114.707  1.00 27.170          H  
ATOM  37964 2HD  LYS B2444     -31.570  23.454-113.195  1.00 27.170          H  
ATOM  37965 1HE  LYS B2444     -29.507  22.438-114.101  1.00 27.170          H  
ATOM  37966 2HE  LYS B2444     -30.360  22.058-115.602  1.00 27.170          H  
ATOM  37967 1HZ  LYS B2444     -29.087  24.078-115.797  1.00 27.170          H  
ATOM  37968 2HZ  LYS B2444     -30.699  24.414-115.940  1.00 27.170          H  
ATOM  37969 3HZ  LYS B2444     -29.901  24.769-114.540  1.00 27.170          H  
ATOM  37970  N   GLU B2445     -36.059  20.336-111.460  1.00 16.450          N  
ATOM  37971  CA  GLU B2445     -37.104  20.489-110.443  1.00 16.940          C  
ATOM  37972  C   GLU B2445     -37.295  19.220-109.611  1.00 17.950          C  
ATOM  37973  O   GLU B2445     -37.449  19.291-108.387  1.00 18.510          O  
ATOM  37974  CB  GLU B2445     -38.440  20.889-111.082  1.00 23.520          C  
ATOM  37975  CG  GLU B2445     -38.522  22.339-111.612  1.00 23.520          C  
ATOM  37976  CD  GLU B2445     -38.448  23.372-110.496  1.00 23.520          C  
ATOM  37977  OE1 GLU B2445     -38.521  22.966-109.358  1.00 23.520          O  
ATOM  37978  OE2 GLU B2445     -38.328  24.542-110.771  1.00 23.520          O  
ATOM  37979  H   GLU B2445     -36.291  20.413-112.458  1.00 19.740          H  
ATOM  37980  HA  GLU B2445     -36.798  21.284-109.767  1.00 20.330          H  
ATOM  37981 1HB  GLU B2445     -38.638  20.223-111.927  1.00 28.220          H  
ATOM  37982 2HB  GLU B2445     -39.243  20.746-110.360  1.00 28.220          H  
ATOM  37983 1HG  GLU B2445     -37.696  22.505-112.306  1.00 28.220          H  
ATOM  37984 2HG  GLU B2445     -39.455  22.464-112.162  1.00 28.220          H  
ATOM  37985  N   ILE B2446     -37.219  18.045-110.245  1.00 18.270          N  
ATOM  37986  CA  ILE B2446     -37.393  16.809-109.493  1.00 19.270          C  
ATOM  37987  C   ILE B2446     -36.285  16.651-108.479  1.00 19.830          C  
ATOM  37988  O   ILE B2446     -36.546  16.375-107.298  1.00 20.590          O  
ATOM  37989  CB  ILE B2446     -37.370  15.565-110.410  1.00 26.580          C  
ATOM  37990  CG1 ILE B2446     -38.612  15.557-111.316  1.00 26.580          C  
ATOM  37991  CG2 ILE B2446     -37.275  14.257-109.541  1.00 26.580          C  
ATOM  37992  CD1 ILE B2446     -38.528  14.568-112.463  1.00 26.580          C  
ATOM  37993  H   ILE B2446     -37.104  18.028-111.265  1.00 21.920          H  
ATOM  37994  HA  ILE B2446     -38.344  16.852-108.967  1.00 23.120          H  
ATOM  37995  HB  ILE B2446     -36.496  15.622-111.068  1.00 31.890          H  
ATOM  37996 1HG1 ILE B2446     -39.486  15.316-110.716  1.00 31.890          H  
ATOM  37997 2HG1 ILE B2446     -38.750  16.551-111.733  1.00 31.890          H  
ATOM  37998 1HG2 ILE B2446     -37.241  13.385-110.179  1.00 31.890          H  
ATOM  37999 2HG2 ILE B2446     -36.370  14.261-108.931  1.00 31.890          H  
ATOM  38000 3HG2 ILE B2446     -38.145  14.192-108.887  1.00 31.890          H  
ATOM  38001 1HD1 ILE B2446     -39.438  14.632-113.057  1.00 31.890          H  
ATOM  38002 2HD1 ILE B2446     -37.668  14.816-113.090  1.00 31.890          H  
ATOM  38003 3HD1 ILE B2446     -38.421  13.557-112.095  1.00 31.890          H  
ATOM  38004  N   ASP B2447     -35.044  16.820-108.937  1.00 19.540          N  
ATOM  38005  CA  ASP B2447     -33.923  16.654-108.046  1.00 20.090          C  
ATOM  38006  C   ASP B2447     -33.901  17.732-106.997  1.00 20.300          C  
ATOM  38007  O   ASP B2447     -33.732  17.420-105.825  1.00 21.110          O  
ATOM  38008  CB  ASP B2447     -32.621  16.625-108.828  1.00 27.910          C  
ATOM  38009  CG  ASP B2447     -32.439  15.320-109.589  1.00 27.910          C  
ATOM  38010  OD1 ASP B2447     -33.054  14.337-109.233  1.00 27.910          O  
ATOM  38011  OD2 ASP B2447     -31.716  15.312-110.553  1.00 27.910          O  
ATOM  38012  H   ASP B2447     -34.883  17.047-109.924  1.00 23.450          H  
ATOM  38013  HA  ASP B2447     -34.030  15.696-107.541  1.00 24.110          H  
ATOM  38014 1HB  ASP B2447     -32.618  17.452-109.546  1.00 33.490          H  
ATOM  38015 2HB  ASP B2447     -31.776  16.773-108.148  1.00 33.490          H  
ATOM  38016  N   ARG B2448     -34.208  18.982-107.358  1.00 19.660          N  
ATOM  38017  CA  ARG B2448     -34.202  20.046-106.374  1.00 19.920          C  
ATOM  38018  C   ARG B2448     -35.102  19.700-105.210  1.00 20.710          C  
ATOM  38019  O   ARG B2448     -34.684  19.802-104.057  1.00 21.410          O  
ATOM  38020  CB  ARG B2448     -34.673  21.366-106.978  1.00 27.780          C  
ATOM  38021  CG  ARG B2448     -34.674  22.564-106.013  1.00 27.780          C  
ATOM  38022  CD  ARG B2448     -35.245  23.815-106.643  1.00 27.780          C  
ATOM  38023  NE  ARG B2448     -36.700  23.717-106.964  1.00 27.780          N  
ATOM  38024  CZ  ARG B2448     -37.728  23.858-106.096  1.00 27.780          C  
ATOM  38025  NH1 ARG B2448     -37.534  24.089-104.808  1.00 27.780          N  
ATOM  38026  NH2 ARG B2448     -38.937  23.766-106.593  1.00 27.780          N  
ATOM  38027  H   ARG B2448     -34.371  19.227-108.334  1.00 23.590          H  
ATOM  38028  HA  ARG B2448     -33.181  20.170-106.006  1.00 23.900          H  
ATOM  38029 1HB  ARG B2448     -34.037  21.622-107.821  1.00 33.340          H  
ATOM  38030 2HB  ARG B2448     -35.686  21.243-107.363  1.00 33.340          H  
ATOM  38031 1HG  ARG B2448     -35.269  22.323-105.134  1.00 33.340          H  
ATOM  38032 2HG  ARG B2448     -33.650  22.774-105.704  1.00 33.340          H  
ATOM  38033 1HD  ARG B2448     -35.097  24.660-105.973  1.00 33.340          H  
ATOM  38034 2HD  ARG B2448     -34.714  24.007-107.576  1.00 33.340          H  
ATOM  38035  HE  ARG B2448     -36.985  23.544-107.945  1.00 33.340          H  
ATOM  38036 1HH1 ARG B2448     -36.598  24.169-104.443  1.00 33.340          H  
ATOM  38037 2HH1 ARG B2448     -38.325  24.196-104.188  1.00 33.340          H  
ATOM  38038 1HH2 ARG B2448     -39.009  23.603-107.612  1.00 33.340          H  
ATOM  38039 2HH2 ARG B2448     -39.753  23.863-106.012  1.00 33.340          H  
ATOM  38040  N   LEU B2449     -36.338  19.280-105.489  1.00 20.730          N  
ATOM  38041  CA  LEU B2449     -37.248  18.984-104.396  1.00 21.540          C  
ATOM  38042  C   LEU B2449     -36.722  17.853-103.522  1.00 22.610          C  
ATOM  38043  O   LEU B2449     -36.767  17.941-102.288  1.00 23.380          O  
ATOM  38044  CB  LEU B2449     -38.609  18.548-104.965  1.00 29.830          C  
ATOM  38045  CG  LEU B2449     -39.484  19.622-105.690  1.00 29.830          C  
ATOM  38046  CD1 LEU B2449     -40.632  18.916-106.358  1.00 29.830          C  
ATOM  38047  CD2 LEU B2449     -40.036  20.624-104.703  1.00 29.830          C  
ATOM  38048  H   LEU B2449     -36.648  19.200-106.466  1.00 24.880          H  
ATOM  38049  HA  LEU B2449     -37.354  19.873-103.781  1.00 25.850          H  
ATOM  38050 1HB  LEU B2449     -38.419  17.752-105.691  1.00 35.800          H  
ATOM  38051 2HB  LEU B2449     -39.202  18.124-104.151  1.00 35.800          H  
ATOM  38052  HG  LEU B2449     -38.891  20.137-106.449  1.00 35.800          H  
ATOM  38053 1HD1 LEU B2449     -41.250  19.631-106.864  1.00 35.800          H  
ATOM  38054 2HD1 LEU B2449     -40.244  18.195-107.079  1.00 35.800          H  
ATOM  38055 3HD1 LEU B2449     -41.217  18.401-105.606  1.00 35.800          H  
ATOM  38056 1HD2 LEU B2449     -40.662  21.346-105.228  1.00 35.800          H  
ATOM  38057 2HD2 LEU B2449     -40.630  20.087-103.974  1.00 35.800          H  
ATOM  38058 3HD2 LEU B2449     -39.226  21.148-104.205  1.00 35.800          H  
ATOM  38059  N   ASN B2450     -36.184  16.804-104.149  1.00 22.740          N  
ATOM  38060  CA  ASN B2450     -35.689  15.678-103.377  1.00 23.790          C  
ATOM  38061  C   ASN B2450     -34.422  15.994-102.578  1.00 24.200          C  
ATOM  38062  O   ASN B2450     -34.240  15.459-101.486  1.00 25.190          O  
ATOM  38063  CB  ASN B2450     -35.486  14.489-104.285  1.00 32.890          C  
ATOM  38064  CG  ASN B2450     -36.803  13.852-104.716  1.00 32.890          C  
ATOM  38065  OD1 ASN B2450     -37.863  13.981-104.070  1.00 32.890          O  
ATOM  38066  ND2 ASN B2450     -36.755  13.155-105.819  1.00 32.890          N  
ATOM  38067  H   ASN B2450     -36.184  16.764-105.177  1.00 27.290          H  
ATOM  38068  HA  ASN B2450     -36.454  15.415-102.648  1.00 28.550          H  
ATOM  38069 1HB  ASN B2450     -34.945  14.815-105.179  1.00 39.460          H  
ATOM  38070 2HB  ASN B2450     -34.874  13.743-103.782  1.00 39.460          H  
ATOM  38071 1HD2 ASN B2450     -37.581  12.709-106.163  1.00 39.460          H  
ATOM  38072 2HD2 ASN B2450     -35.894  13.071-106.325  1.00 39.460          H  
ATOM  38073  N   GLU B2451     -33.551  16.854-103.114  1.00 23.490          N  
ATOM  38074  CA  GLU B2451     -32.323  17.266-102.434  1.00 23.920          C  
ATOM  38075  C   GLU B2451     -32.593  18.170-101.234  1.00 24.350          C  
ATOM  38076  O   GLU B2451     -31.926  18.060-100.204  1.00 25.180          O  
ATOM  38077  CB  GLU B2451     -31.389  17.981-103.412  1.00 33.320          C  
ATOM  38078  CG  GLU B2451     -30.757  17.073-104.464  1.00 33.320          C  
ATOM  38079  CD  GLU B2451     -29.996  17.829-105.501  1.00 33.320          C  
ATOM  38080  OE1 GLU B2451     -30.161  19.024-105.561  1.00 33.320          O  
ATOM  38081  OE2 GLU B2451     -29.216  17.212-106.215  1.00 33.320          O  
ATOM  38082  H   GLU B2451     -33.738  17.210-104.050  1.00 28.190          H  
ATOM  38083  HA  GLU B2451     -31.824  16.370-102.072  1.00 28.700          H  
ATOM  38084 1HB  GLU B2451     -31.954  18.756-103.937  1.00 39.980          H  
ATOM  38085 2HB  GLU B2451     -30.591  18.474-102.860  1.00 39.980          H  
ATOM  38086 1HG  GLU B2451     -30.080  16.384-103.961  1.00 39.980          H  
ATOM  38087 2HG  GLU B2451     -31.536  16.484-104.942  1.00 39.980          H  
ATOM  38088  N   VAL B2452     -33.555  19.079-101.380  1.00 23.840          N  
ATOM  38089  CA  VAL B2452     -33.920  20.000-100.316  1.00 24.310          C  
ATOM  38090  C   VAL B2452     -34.633  19.289 -99.165  1.00 25.270          C  
ATOM  38091  O   VAL B2452     -34.361  19.573 -97.998  1.00 26.090          O  
ATOM  38092  CB  VAL B2452     -34.777  21.156-100.870  1.00 33.850          C  
ATOM  38093  CG1 VAL B2452     -35.314  22.039 -99.725  1.00 33.850          C  
ATOM  38094  CG2 VAL B2452     -33.908  21.998-101.816  1.00 33.850          C  
ATOM  38095  H   VAL B2452     -34.017  19.145-102.291  1.00 28.610          H  
ATOM  38096  HA  VAL B2452     -33.002  20.434 -99.924  1.00 29.170          H  
ATOM  38097  HB  VAL B2452     -35.631  20.743-101.418  1.00 40.620          H  
ATOM  38098 1HG1 VAL B2452     -35.912  22.848-100.144  1.00 40.620          H  
ATOM  38099 2HG1 VAL B2452     -35.942  21.453 -99.053  1.00 40.620          H  
ATOM  38100 3HG1 VAL B2452     -34.478  22.458 -99.164  1.00 40.620          H  
ATOM  38101 1HG2 VAL B2452     -34.501  22.811-102.230  1.00 40.620          H  
ATOM  38102 2HG2 VAL B2452     -33.065  22.407-101.262  1.00 40.620          H  
ATOM  38103 3HG2 VAL B2452     -33.533  21.380-102.625  1.00 40.620          H  
ATOM  38104  N   ALA B2453     -35.582  18.419 -99.498  1.00 25.260          N  
ATOM  38105  CA  ALA B2453     -36.362  17.669 -98.524  1.00 26.180          C  
ATOM  38106  C   ALA B2453     -35.513  16.764 -97.631  1.00 27.150          C  
ATOM  38107  O   ALA B2453     -34.597  16.088 -98.092  1.00 27.400          O  
ATOM  38108  CB  ALA B2453     -37.355  16.813 -99.273  1.00 36.280          C  
ATOM  38109  H   ALA B2453     -35.791  18.274-100.489  1.00 30.310          H  
ATOM  38110  HA  ALA B2453     -36.890  18.380 -97.884  1.00 31.420          H  
ATOM  38111 1HB  ALA B2453     -37.962  16.261 -98.584  1.00 43.540          H  
ATOM  38112 2HB  ALA B2453     -37.981  17.457 -99.885  1.00 43.540          H  
ATOM  38113 3HB  ALA B2453     -36.809  16.116 -99.914  1.00 43.540          H  
ATOM  38114  N   LYS B2454     -35.880  16.670 -96.350  1.00 27.750          N  
ATOM  38115  CA  LYS B2454     -35.186  15.759 -95.435  1.00 28.750          C  
ATOM  38116  C   LYS B2454     -35.938  14.436 -95.283  1.00 29.350          C  
ATOM  38117  O   LYS B2454     -35.518  13.543 -94.545  1.00 30.320          O  
ATOM  38118  CB  LYS B2454     -34.981  16.417 -94.072  1.00 39.850          C  
ATOM  38119  CG  LYS B2454     -34.161  17.730 -94.114  1.00 39.850          C  
ATOM  38120  CD  LYS B2454     -32.717  17.515 -94.605  1.00 39.850          C  
ATOM  38121  CE  LYS B2454     -31.908  18.802 -94.528  1.00 39.850          C  
ATOM  38122  NZ  LYS B2454     -30.518  18.616 -95.039  1.00 39.850          N  
ATOM  38123  H   LYS B2454     -36.636  17.274 -95.988  1.00 33.300          H  
ATOM  38124  HA  LYS B2454     -34.214  15.517 -95.857  1.00 34.500          H  
ATOM  38125 1HB  LYS B2454     -35.957  16.649 -93.634  1.00 47.820          H  
ATOM  38126 2HB  LYS B2454     -34.479  15.721 -93.402  1.00 47.820          H  
ATOM  38127 1HG  LYS B2454     -34.657  18.432 -94.790  1.00 47.820          H  
ATOM  38128 2HG  LYS B2454     -34.140  18.171 -93.119  1.00 47.820          H  
ATOM  38129 1HD  LYS B2454     -32.232  16.738 -94.014  1.00 47.820          H  
ATOM  38130 2HD  LYS B2454     -32.729  17.207 -95.652  1.00 47.820          H  
ATOM  38131 1HE  LYS B2454     -32.404  19.566 -95.127  1.00 47.820          H  
ATOM  38132 2HE  LYS B2454     -31.862  19.137 -93.492  1.00 47.820          H  
ATOM  38133 1HZ  LYS B2454     -30.016  19.491 -94.977  1.00 47.820          H  
ATOM  38134 2HZ  LYS B2454     -30.041  17.916 -94.487  1.00 47.820          H  
ATOM  38135 3HZ  LYS B2454     -30.555  18.316 -96.007  1.00 47.820          H  
ATOM  38136  N   ASN B2455     -37.067  14.343 -95.967  1.00 28.820          N  
ATOM  38137  CA  ASN B2455     -37.950  13.187 -95.946  1.00 29.340          C  
ATOM  38138  C   ASN B2455     -38.810  13.189 -97.194  1.00 29.350          C  
ATOM  38139  O   ASN B2455     -39.263  14.252 -97.626  1.00 29.690          O  
ATOM  38140  CB  ASN B2455     -38.833  13.175 -94.709  1.00 40.870          C  
ATOM  38141  CG  ASN B2455     -39.507  11.831 -94.489  1.00 40.870          C  
ATOM  38142  OD1 ASN B2455     -40.523  11.465 -95.125  1.00 40.870          O  
ATOM  38143  ND2 ASN B2455     -38.947  11.071 -93.579  1.00 40.870          N  
ATOM  38144  H   ASN B2455     -37.305  15.136 -96.543  1.00 34.580          H  
ATOM  38145  HA  ASN B2455     -37.345  12.278 -95.961  1.00 35.210          H  
ATOM  38146 1HB  ASN B2455     -38.235  13.421 -93.831  1.00 49.040          H  
ATOM  38147 2HB  ASN B2455     -39.599  13.940 -94.805  1.00 49.040          H  
ATOM  38148 1HD2 ASN B2455     -39.330  10.169 -93.371  1.00 49.040          H  
ATOM  38149 2HD2 ASN B2455     -38.134  11.393 -93.087  1.00 49.040          H  
ATOM  38150  N   LEU B2456     -39.153  12.006 -97.700  1.00 29.080          N  
ATOM  38151  CA  LEU B2456     -40.073  11.928 -98.833  1.00 29.150          C  
ATOM  38152  C   LEU B2456     -41.343  12.730 -98.595  1.00 29.980          C  
ATOM  38153  O   LEU B2456     -41.872  13.327 -99.533  1.00 30.220          O  
ATOM  38154  CB  LEU B2456     -40.467  10.479 -99.140  1.00 40.780          C  
ATOM  38155  CG  LEU B2456     -41.505  10.278-100.315  1.00 40.780          C  
ATOM  38156  CD1 LEU B2456     -40.950  10.808-101.648  1.00 40.780          C  
ATOM  38157  CD2 LEU B2456     -41.846   8.804-100.428  1.00 40.780          C  
ATOM  38158  H   LEU B2456     -38.766  11.158 -97.308  1.00 34.900          H  
ATOM  38159  HA  LEU B2456     -39.561  12.344 -99.698  1.00 34.980          H  
ATOM  38160 1HB  LEU B2456     -39.568   9.920 -99.388  1.00 48.940          H  
ATOM  38161 2HB  LEU B2456     -40.905  10.046 -98.238  1.00 48.940          H  
ATOM  38162  HG  LEU B2456     -42.408  10.828-100.089  1.00 48.940          H  
ATOM  38163 1HD1 LEU B2456     -41.695  10.659-102.430  1.00 48.940          H  
ATOM  38164 2HD1 LEU B2456     -40.734  11.870-101.574  1.00 48.940          H  
ATOM  38165 3HD1 LEU B2456     -40.039  10.271-101.908  1.00 48.940          H  
ATOM  38166 1HD2 LEU B2456     -42.581   8.662-101.222  1.00 48.940          H  
ATOM  38167 2HD2 LEU B2456     -40.946   8.234-100.660  1.00 48.940          H  
ATOM  38168 3HD2 LEU B2456     -42.263   8.457 -99.482  1.00 48.940          H  
ATOM  38169  N   ASN B2457     -41.865  12.726 -97.366  1.00 30.440          N  
ATOM  38170  CA  ASN B2457     -43.086  13.462 -97.112  1.00 31.200          C  
ATOM  38171  C   ASN B2457     -42.890  14.957 -97.340  1.00 30.750          C  
ATOM  38172  O   ASN B2457     -43.818  15.643 -97.775  1.00 30.980          O  
ATOM  38173  CB  ASN B2457     -43.575  13.200 -95.710  1.00 43.380          C  
ATOM  38174  CG  ASN B2457     -44.149  11.824 -95.558  1.00 43.380          C  
ATOM  38175  OD1 ASN B2457     -44.559  11.174 -96.529  1.00 43.380          O  
ATOM  38176  ND2 ASN B2457     -44.182  11.355 -94.341  1.00 43.380          N  
ATOM  38177  H   ASN B2457     -41.412  12.212 -96.608  1.00 36.530          H  
ATOM  38178  HA  ASN B2457     -43.844  13.124 -97.817  1.00 37.440          H  
ATOM  38179 1HB  ASN B2457     -42.746  13.319 -95.011  1.00 52.050          H  
ATOM  38180 2HB  ASN B2457     -44.336  13.935 -95.446  1.00 52.050          H  
ATOM  38181 1HD2 ASN B2457     -44.550  10.442 -94.170  1.00 52.050          H  
ATOM  38182 2HD2 ASN B2457     -43.839  11.905 -93.580  1.00 52.050          H  
ATOM  38183  N   GLU B2458     -41.694  15.489 -97.041  1.00 30.120          N  
ATOM  38184  CA  GLU B2458     -41.464  16.911 -97.214  1.00 29.620          C  
ATOM  38185  C   GLU B2458     -41.414  17.201 -98.694  1.00 28.550          C  
ATOM  38186  O   GLU B2458     -41.954  18.207 -99.156  1.00 28.210          O  
ATOM  38187  CB  GLU B2458     -40.152  17.365 -96.565  1.00 41.670          C  
ATOM  38188  CG  GLU B2458     -40.099  17.299 -95.054  1.00 41.670          C  
ATOM  38189  CD  GLU B2458     -38.795  17.833 -94.523  1.00 41.670          C  
ATOM  38190  OE1 GLU B2458     -38.015  18.313 -95.326  1.00 41.670          O  
ATOM  38191  OE2 GLU B2458     -38.566  17.755 -93.345  1.00 41.670          O  
ATOM  38192  H   GLU B2458     -40.916  14.910 -96.739  1.00 36.140          H  
ATOM  38193  HA  GLU B2458     -42.293  17.465 -96.775  1.00 35.540          H  
ATOM  38194 1HB  GLU B2458     -39.353  16.740 -96.915  1.00 50.000          H  
ATOM  38195 2HB  GLU B2458     -39.927  18.387 -96.873  1.00 50.000          H  
ATOM  38196 1HG  GLU B2458     -40.922  17.882 -94.643  1.00 50.000          H  
ATOM  38197 2HG  GLU B2458     -40.226  16.267 -94.740  1.00 50.000          H  
ATOM  38198  N   SER B2459     -40.789  16.284 -99.443  1.00 28.430          N  
ATOM  38199  CA  SER B2459     -40.670  16.454-100.882  1.00 27.350          C  
ATOM  38200  C   SER B2459     -42.055  16.502-101.491  1.00 26.970          C  
ATOM  38201  O   SER B2459     -42.360  17.419-102.253  1.00 26.540          O  
ATOM  38202  CB  SER B2459     -39.860  15.337-101.519  1.00 38.720          C  
ATOM  38203  OG  SER B2459     -39.761  15.528-102.904  1.00 38.720          O  
ATOM  38204  H   SER B2459     -40.350  15.488 -98.969  1.00 34.120          H  
ATOM  38205  HA  SER B2459     -40.168  17.401-101.084  1.00 32.820          H  
ATOM  38206 1HB  SER B2459     -38.872  15.299-101.088  1.00 46.470          H  
ATOM  38207 2HB  SER B2459     -40.336  14.383-101.319  1.00 46.470          H  
ATOM  38208  HG  SER B2459     -39.096  14.889-103.228  1.00 46.470          H  
ATOM  38209  N   LEU B2460     -42.924  15.565-101.096  1.00 27.230          N  
ATOM  38210  CA  LEU B2460     -44.279  15.508-101.619  1.00 27.000          C  
ATOM  38211  C   LEU B2460     -45.082  16.764-101.262  1.00 27.300          C  
ATOM  38212  O   LEU B2460     -45.827  17.271-102.106  1.00 26.890          O  
ATOM  38213  CB  LEU B2460     -44.966  14.248-101.091  1.00 37.890          C  
ATOM  38214  CG  LEU B2460     -44.401  12.883-101.618  1.00 37.890          C  
ATOM  38215  CD1 LEU B2460     -45.038  11.752-100.823  1.00 37.890          C  
ATOM  38216  CD2 LEU B2460     -44.677  12.713-103.115  1.00 37.890          C  
ATOM  38217  H   LEU B2460     -42.600  14.837-100.452  1.00 32.680          H  
ATOM  38218  HA  LEU B2460     -44.218  15.458-102.698  1.00 32.400          H  
ATOM  38219 1HB  LEU B2460     -44.871  14.245-100.004  1.00 45.470          H  
ATOM  38220 2HB  LEU B2460     -46.024  14.298-101.341  1.00 45.470          H  
ATOM  38221  HG  LEU B2460     -43.331  12.849-101.456  1.00 45.470          H  
ATOM  38222 1HD1 LEU B2460     -44.639  10.798-101.165  1.00 45.470          H  
ATOM  38223 2HD1 LEU B2460     -44.809  11.878 -99.763  1.00 45.470          H  
ATOM  38224 3HD1 LEU B2460     -46.116  11.764-100.965  1.00 45.470          H  
ATOM  38225 1HD2 LEU B2460     -44.274  11.754-103.440  1.00 45.470          H  
ATOM  38226 2HD2 LEU B2460     -45.753  12.734-103.295  1.00 45.470          H  
ATOM  38227 3HD2 LEU B2460     -44.202  13.501-103.684  1.00 45.470          H  
ATOM  38228  N   ILE B2461     -44.920  17.298-100.048  1.00 28.010          N  
ATOM  38229  CA  ILE B2461     -45.627  18.527 -99.699  1.00 28.310          C  
ATOM  38230  C   ILE B2461     -45.128  19.676-100.578  1.00 27.630          C  
ATOM  38231  O   ILE B2461     -45.936  20.464-101.083  1.00 27.470          O  
ATOM  38232  CB  ILE B2461     -45.488  18.867 -98.199  1.00 39.510          C  
ATOM  38233  CG1 ILE B2461     -46.258  17.794 -97.364  1.00 39.510          C  
ATOM  38234  CG2 ILE B2461     -46.039  20.297 -97.925  1.00 39.510          C  
ATOM  38235  CD1 ILE B2461     -45.962  17.801 -95.865  1.00 39.510          C  
ATOM  38236  H   ILE B2461     -44.345  16.817 -99.347  1.00 33.610          H  
ATOM  38237  HA  ILE B2461     -46.687  18.383 -99.907  1.00 33.970          H  
ATOM  38238  HB  ILE B2461     -44.433  18.816 -97.914  1.00 47.420          H  
ATOM  38239 1HG1 ILE B2461     -47.325  17.957 -97.501  1.00 47.420          H  
ATOM  38240 2HG1 ILE B2461     -46.012  16.812 -97.755  1.00 47.420          H  
ATOM  38241 1HG2 ILE B2461     -45.938  20.539 -96.876  1.00 47.420          H  
ATOM  38242 2HG2 ILE B2461     -45.482  21.037 -98.503  1.00 47.420          H  
ATOM  38243 3HG2 ILE B2461     -47.093  20.341 -98.210  1.00 47.420          H  
ATOM  38244 1HD1 ILE B2461     -46.544  17.016 -95.383  1.00 47.420          H  
ATOM  38245 2HD1 ILE B2461     -44.897  17.608 -95.710  1.00 47.420          H  
ATOM  38246 3HD1 ILE B2461     -46.224  18.757 -95.428  1.00 47.420          H  
ATOM  38247  N   ASP B2462     -43.797  19.813-100.720  1.00 27.290          N  
ATOM  38248  CA  ASP B2462     -43.234  20.866-101.560  1.00 26.700          C  
ATOM  38249  C   ASP B2462     -43.650  20.682-103.017  1.00 25.910          C  
ATOM  38250  O   ASP B2462     -43.845  21.667-103.727  1.00 25.490          O  
ATOM  38251  CB  ASP B2462     -41.707  20.937-101.460  1.00 37.620          C  
ATOM  38252  CG  ASP B2462     -41.158  21.540-100.150  1.00 37.620          C  
ATOM  38253  OD1 ASP B2462     -41.896  22.152 -99.415  1.00 37.620          O  
ATOM  38254  OD2 ASP B2462     -39.978  21.411 -99.929  1.00 37.620          O  
ATOM  38255  H   ASP B2462     -43.163  19.167-100.237  1.00 32.750          H  
ATOM  38256  HA  ASP B2462     -43.628  21.819-101.213  1.00 32.040          H  
ATOM  38257 1HB  ASP B2462     -41.298  19.926-101.572  1.00 45.140          H  
ATOM  38258 2HB  ASP B2462     -41.333  21.538-102.277  1.00 45.140          H  
ATOM  38259  N   LEU B2463     -43.787  19.429-103.466  1.00 25.700          N  
ATOM  38260  CA  LEU B2463     -44.220  19.108-104.819  1.00 25.000          C  
ATOM  38261  C   LEU B2463     -45.633  19.622-105.047  1.00 25.100          C  
ATOM  38262  O   LEU B2463     -45.927  20.173-106.112  1.00 24.550          O  
ATOM  38263  CB  LEU B2463     -44.171  17.591-105.055  1.00 35.280          C  
ATOM  38264  CG  LEU B2463     -44.611  17.045-106.435  1.00 35.280          C  
ATOM  38265  CD1 LEU B2463     -43.737  17.614-107.559  1.00 35.280          C  
ATOM  38266  CD2 LEU B2463     -44.511  15.516-106.379  1.00 35.280          C  
ATOM  38267  H   LEU B2463     -43.529  18.664-102.842  1.00 30.840          H  
ATOM  38268  HA  LEU B2463     -43.546  19.604-105.512  1.00 30.000          H  
ATOM  38269 1HB  LEU B2463     -43.163  17.241-104.850  1.00 42.340          H  
ATOM  38270 2HB  LEU B2463     -44.825  17.133-104.335  1.00 42.340          H  
ATOM  38271  HG  LEU B2463     -45.644  17.335-106.634  1.00 42.340          H  
ATOM  38272 1HD1 LEU B2463     -44.069  17.206-108.513  1.00 42.340          H  
ATOM  38273 2HD1 LEU B2463     -43.821  18.700-107.592  1.00 42.340          H  
ATOM  38274 3HD1 LEU B2463     -42.708  17.332-107.390  1.00 42.340          H  
ATOM  38275 1HD2 LEU B2463     -44.830  15.091-107.333  1.00 42.340          H  
ATOM  38276 2HD2 LEU B2463     -43.478  15.223-106.178  1.00 42.340          H  
ATOM  38277 3HD2 LEU B2463     -45.155  15.142-105.581  1.00 42.340          H  
ATOM  38278  N   GLN B2464     -46.522  19.426-104.065  1.00 25.840          N  
ATOM  38279  CA  GLN B2464     -47.881  19.934-104.191  1.00 26.050          C  
ATOM  38280  C   GLN B2464     -47.853  21.464-104.281  1.00 25.910          C  
ATOM  38281  O   GLN B2464     -48.558  22.052-105.115  1.00 25.620          O  
ATOM  38282  CB  GLN B2464     -48.727  19.480-103.000  1.00 36.390          C  
ATOM  38283  CG  GLN B2464     -49.030  17.985-102.989  1.00 36.390          C  
ATOM  38284  CD  GLN B2464     -49.727  17.542-101.719  1.00 36.390          C  
ATOM  38285  OE1 GLN B2464     -49.756  18.280-100.730  1.00 36.390          O  
ATOM  38286  NE2 GLN B2464     -50.285  16.340-101.735  1.00 36.390          N  
ATOM  38287  H   GLN B2464     -46.244  18.873-103.246  1.00 31.010          H  
ATOM  38288  HA  GLN B2464     -48.318  19.541-105.107  1.00 31.260          H  
ATOM  38289 1HB  GLN B2464     -48.200  19.720-102.076  1.00 43.660          H  
ATOM  38290 2HB  GLN B2464     -49.668  20.024-102.991  1.00 43.660          H  
ATOM  38291 1HG  GLN B2464     -49.679  17.756-103.831  1.00 43.660          H  
ATOM  38292 2HG  GLN B2464     -48.101  17.433-103.082  1.00 43.660          H  
ATOM  38293 1HE2 GLN B2464     -50.757  15.996-100.922  1.00 43.660          H  
ATOM  38294 2HE2 GLN B2464     -50.235  15.773-102.558  1.00 43.660          H  
ATOM  38295  N   GLU B2465     -46.996  22.105-103.467  1.00 26.130          N  
ATOM  38296  CA  GLU B2465     -46.896  23.557-103.503  1.00 26.000          C  
ATOM  38297  C   GLU B2465     -46.351  23.984-104.859  1.00 25.180          C  
ATOM  38298  O   GLU B2465     -46.815  24.974-105.429  1.00 25.010          O  
ATOM  38299  CB  GLU B2465     -46.006  24.078-102.368  1.00 36.450          C  
ATOM  38300  CG  GLU B2465     -46.589  23.880-100.956  1.00 36.450          C  
ATOM  38301  CD  GLU B2465     -47.848  24.663-100.683  1.00 36.450          C  
ATOM  38302  OE1 GLU B2465     -47.815  25.864-100.754  1.00 36.450          O  
ATOM  38303  OE2 GLU B2465     -48.865  24.043-100.436  1.00 36.450          O  
ATOM  38304  H   GLU B2465     -46.462  21.568-102.774  1.00 31.360          H  
ATOM  38305  HA  GLU B2465     -47.888  23.979-103.383  1.00 31.200          H  
ATOM  38306 1HB  GLU B2465     -45.042  23.577-102.404  1.00 43.740          H  
ATOM  38307 2HB  GLU B2465     -45.827  25.135-102.507  1.00 43.740          H  
ATOM  38308 1HG  GLU B2465     -46.811  22.824-100.823  1.00 43.740          H  
ATOM  38309 2HG  GLU B2465     -45.829  24.150-100.224  1.00 43.740          H  
ATOM  38310  N   LEU B2466     -45.404  23.214-105.407  1.00 24.730          N  
ATOM  38311  CA  LEU B2466     -44.837  23.522-106.703  1.00 23.990          C  
ATOM  38312  C   LEU B2466     -45.922  23.442-107.754  1.00 23.580          C  
ATOM  38313  O   LEU B2466     -46.041  24.350-108.563  1.00 23.160          O  
ATOM  38314  CB  LEU B2466     -43.668  22.587-107.052  1.00 33.880          C  
ATOM  38315  CG  LEU B2466     -42.980  22.808-108.445  1.00 33.880          C  
ATOM  38316  CD1 LEU B2466     -42.399  24.236-108.557  1.00 33.880          C  
ATOM  38317  CD2 LEU B2466     -41.883  21.768-108.624  1.00 33.880          C  
ATOM  38318  H   LEU B2466     -45.025  22.439-104.866  1.00 29.680          H  
ATOM  38319  HA  LEU B2466     -44.462  24.538-106.665  1.00 28.790          H  
ATOM  38320 1HB  LEU B2466     -42.912  22.677-106.273  1.00 40.660          H  
ATOM  38321 2HB  LEU B2466     -44.038  21.569-107.039  1.00 40.660          H  
ATOM  38322  HG  LEU B2466     -43.712  22.675-109.233  1.00 40.660          H  
ATOM  38323 1HD1 LEU B2466     -41.928  24.354-109.538  1.00 40.660          H  
ATOM  38324 2HD1 LEU B2466     -43.189  24.976-108.459  1.00 40.660          H  
ATOM  38325 3HD1 LEU B2466     -41.655  24.393-107.781  1.00 40.660          H  
ATOM  38326 1HD2 LEU B2466     -41.413  21.906-109.603  1.00 40.660          H  
ATOM  38327 2HD2 LEU B2466     -41.128  21.881-107.846  1.00 40.660          H  
ATOM  38328 3HD2 LEU B2466     -42.321  20.776-108.572  1.00 40.660          H  
ATOM  38329  N   GLY B2467     -46.768  22.407-107.716  1.00 23.780          N  
ATOM  38330  CA  GLY B2467     -47.838  22.285-108.705  1.00 23.470          C  
ATOM  38331  C   GLY B2467     -48.726  23.539-108.724  1.00 23.490          C  
ATOM  38332  O   GLY B2467     -49.252  23.932-109.776  1.00 23.030          O  
ATOM  38333  H   GLY B2467     -46.615  21.659-107.033  1.00 28.540          H  
ATOM  38334 1HA  GLY B2467     -47.401  22.121-109.691  1.00 28.160          H  
ATOM  38335 2HA  GLY B2467     -48.442  21.411-108.467  1.00 28.160          H  
ATOM  38336  N   LYS B2468     -48.916  24.161-107.554  1.00 24.080          N  
ATOM  38337  CA  LYS B2468     -49.678  25.400-107.480  1.00 24.220          C  
ATOM  38338  C   LYS B2468     -48.836  26.570-108.030  1.00 23.190          C  
ATOM  38339  O   LYS B2468     -49.319  27.392-108.812  1.00 22.940          O  
ATOM  38340  CB  LYS B2468     -50.129  25.669-106.044  1.00 33.850          C  
ATOM  38341  CG  LYS B2468     -51.211  24.694-105.539  1.00 33.850          C  
ATOM  38342  CD  LYS B2468     -51.763  25.085-104.152  1.00 33.850          C  
ATOM  38343  CE  LYS B2468     -50.749  24.758-103.057  1.00 33.850          C  
ATOM  38344  NZ  LYS B2468     -51.276  24.962-101.678  1.00 33.850          N  
ATOM  38345  H   LYS B2468     -48.532  23.733-106.702  1.00 28.900          H  
ATOM  38346  HA  LYS B2468     -50.563  25.301-108.106  1.00 29.060          H  
ATOM  38347 1HB  LYS B2468     -49.266  25.592-105.390  1.00 40.620          H  
ATOM  38348 2HB  LYS B2468     -50.511  26.685-105.965  1.00 40.620          H  
ATOM  38349 1HG  LYS B2468     -52.032  24.671-106.255  1.00 40.620          H  
ATOM  38350 2HG  LYS B2468     -50.780  23.692-105.481  1.00 40.620          H  
ATOM  38351 1HD  LYS B2468     -51.985  26.152-104.129  1.00 40.620          H  
ATOM  38352 2HD  LYS B2468     -52.683  24.534-103.960  1.00 40.620          H  
ATOM  38353 1HE  LYS B2468     -50.444  23.715-103.164  1.00 40.620          H  
ATOM  38354 2HE  LYS B2468     -49.874  25.392-103.175  1.00 40.620          H  
ATOM  38355 1HZ  LYS B2468     -50.496  24.701-101.038  1.00 40.620          H  
ATOM  38356 2HZ  LYS B2468     -51.531  25.924-101.535  1.00 40.620          H  
ATOM  38357 3HZ  LYS B2468     -52.070  24.370-101.508  1.00 40.620          H  
ATOM  38358  N   TYR B2469     -47.542  26.616-107.691  1.00 22.610          N  
ATOM  38359  CA  TYR B2469     -46.688  27.701-108.176  1.00 21.640          C  
ATOM  38360  C   TYR B2469     -46.473  27.624-109.687  1.00 20.780          C  
ATOM  38361  O   TYR B2469     -46.347  28.666-110.335  1.00 20.120          O  
ATOM  38362  CB  TYR B2469     -45.341  27.748-107.456  1.00 30.680          C  
ATOM  38363  CG  TYR B2469     -45.407  28.266-106.049  1.00 30.680          C  
ATOM  38364  CD1 TYR B2469     -45.128  27.440-104.972  1.00 30.680          C  
ATOM  38365  CD2 TYR B2469     -45.758  29.590-105.832  1.00 30.680          C  
ATOM  38366  CE1 TYR B2469     -45.209  27.933-103.691  1.00 30.680          C  
ATOM  38367  CE2 TYR B2469     -45.836  30.081-104.549  1.00 30.680          C  
ATOM  38368  CZ  TYR B2469     -45.567  29.257-103.483  1.00 30.680          C  
ATOM  38369  OH  TYR B2469     -45.648  29.744-102.203  1.00 30.680          O  
ATOM  38370  H   TYR B2469     -47.180  25.935-107.017  1.00 27.130          H  
ATOM  38371  HA  TYR B2469     -47.201  28.640-107.976  1.00 25.970          H  
ATOM  38372 1HB  TYR B2469     -44.897  26.755-107.444  1.00 36.820          H  
ATOM  38373 2HB  TYR B2469     -44.686  28.399-108.003  1.00 36.820          H  
ATOM  38374  HD1 TYR B2469     -44.845  26.407-105.134  1.00 36.820          H  
ATOM  38375  HD2 TYR B2469     -45.975  30.243-106.677  1.00 36.820          H  
ATOM  38376  HE1 TYR B2469     -44.991  27.287-102.843  1.00 36.820          H  
ATOM  38377  HE2 TYR B2469     -46.113  31.121-104.378  1.00 36.820          H  
ATOM  38378  HH  TYR B2469     -45.530  29.018-101.586  1.00 36.820          H  
ATOM  38379  N   GLU B2470     -46.539  26.415-110.252  1.00 20.920          N  
ATOM  38380  CA  GLU B2470     -46.414  26.121-111.678  1.00 20.260          C  
ATOM  38381  C   GLU B2470     -47.483  26.778-112.507  1.00 20.280          C  
ATOM  38382  O   GLU B2470     -47.296  26.965-113.708  1.00 19.570          O  
ATOM  38383  CB  GLU B2470     -46.346  24.625-111.978  1.00 28.630          C  
ATOM  38384  CG  GLU B2470     -45.003  23.981-111.638  1.00 28.630          C  
ATOM  38385  CD  GLU B2470     -44.980  22.490-111.868  1.00 28.630          C  
ATOM  38386  OE1 GLU B2470     -46.030  21.903-112.010  1.00 28.630          O  
ATOM  38387  OE2 GLU B2470     -43.905  21.942-111.939  1.00 28.630          O  
ATOM  38388  H   GLU B2470     -46.605  25.618-109.625  1.00 25.100          H  
ATOM  38389  HA  GLU B2470     -45.482  26.506-112.018  1.00 24.310          H  
ATOM  38390 1HB  GLU B2470     -47.120  24.111-111.413  1.00 34.350          H  
ATOM  38391 2HB  GLU B2470     -46.544  24.457-113.037  1.00 34.350          H  
ATOM  38392 1HG  GLU B2470     -44.238  24.436-112.264  1.00 34.350          H  
ATOM  38393 2HG  GLU B2470     -44.756  24.204-110.620  1.00 34.350          H  
ATOM  38394  N   GLN B2471     -48.570  27.226-111.886  1.00 21.130          N  
ATOM  38395  CA  GLN B2471     -49.615  27.856-112.660  1.00 21.300          C  
ATOM  38396  C   GLN B2471     -49.154  29.262-113.058  1.00 20.690          C  
ATOM  38397  O   GLN B2471     -49.797  29.928-113.873  1.00 20.550          O  
ATOM  38398  CB  GLN B2471     -50.905  27.927-111.846  1.00 29.750          C  
ATOM  38399  CG  GLN B2471     -51.389  26.562-111.367  1.00 29.750          C  
ATOM  38400  CD  GLN B2471     -51.560  25.571-112.467  1.00 29.750          C  
ATOM  38401  OE1 GLN B2471     -52.240  25.829-113.470  1.00 29.750          O  
ATOM  38402  NE2 GLN B2471     -50.926  24.408-112.298  1.00 29.750          N  
ATOM  38403  H   GLN B2471     -48.687  27.117-110.871  1.00 25.360          H  
ATOM  38404  HA  GLN B2471     -49.786  27.279-113.566  1.00 25.560          H  
ATOM  38405 1HB  GLN B2471     -50.735  28.545-110.964  1.00 35.700          H  
ATOM  38406 2HB  GLN B2471     -51.690  28.396-112.434  1.00 35.700          H  
ATOM  38407 1HG  GLN B2471     -50.656  26.154-110.674  1.00 35.700          H  
ATOM  38408 2HG  GLN B2471     -52.344  26.685-110.863  1.00 35.700          H  
ATOM  38409 1HE2 GLN B2471     -50.992  23.692-112.993  1.00 35.700          H  
ATOM  38410 2HE2 GLN B2471     -50.357  24.242-111.447  1.00 35.700          H  
ATOM  38411  N   TYR B2472     -48.032  29.705-112.471  1.00 20.410          N  
ATOM  38412  CA  TYR B2472     -47.417  30.985-112.743  1.00 19.900          C  
ATOM  38413  C   TYR B2472     -46.012  30.741-113.318  1.00 18.700          C  
ATOM  38414  O   TYR B2472     -45.648  31.325-114.347  1.00 18.110          O  
ATOM  38415  CB  TYR B2472     -47.352  31.772-111.445  1.00 28.060          C  
ATOM  38416  CG  TYR B2472     -48.708  31.873-110.824  1.00 28.060          C  
ATOM  38417  CD1 TYR B2472     -49.024  31.020-109.774  1.00 28.060          C  
ATOM  38418  CD2 TYR B2472     -49.644  32.765-111.302  1.00 28.060          C  
ATOM  38419  CE1 TYR B2472     -50.265  31.061-109.204  1.00 28.060          C  
ATOM  38420  CE2 TYR B2472     -50.897  32.809-110.727  1.00 28.060          C  
ATOM  38421  CZ  TYR B2472     -51.207  31.959-109.682  1.00 28.060          C  
ATOM  38422  OH  TYR B2472     -52.457  31.998-109.112  1.00 28.060          O  
ATOM  38423  H   TYR B2472     -47.578  29.111-111.785  1.00 24.490          H  
ATOM  38424  HA  TYR B2472     -48.008  31.522-113.484  1.00 23.880          H  
ATOM  38425 1HB  TYR B2472     -46.679  31.280-110.742  1.00 33.680          H  
ATOM  38426 2HB  TYR B2472     -46.975  32.775-111.633  1.00 33.680          H  
ATOM  38427  HD1 TYR B2472     -48.286  30.311-109.408  1.00 33.680          H  
ATOM  38428  HD2 TYR B2472     -49.399  33.428-112.131  1.00 33.680          H  
ATOM  38429  HE1 TYR B2472     -50.508  30.385-108.383  1.00 33.680          H  
ATOM  38430  HE2 TYR B2472     -51.643  33.510-111.100  1.00 33.680          H  
ATOM  38431  HH  TYR B2472     -52.506  31.345-108.409  1.00 33.680          H  
ATOM  38432  N   ILE B2473     -45.259  29.807-112.689  1.00 18.440          N  
ATOM  38433  CA  ILE B2473     -43.884  29.450-113.076  1.00 17.370          C  
ATOM  38434  C   ILE B2473     -43.827  28.961-114.503  1.00 16.860          C  
ATOM  38435  O   ILE B2473     -42.797  29.134-115.157  1.00 16.000          O  
ATOM  38436  CB  ILE B2473     -43.182  28.430-112.132  1.00 24.750          C  
ATOM  38437  CG1 ILE B2473     -42.916  29.083-110.768  1.00 24.750          C  
ATOM  38438  CG2 ILE B2473     -41.861  27.881-112.786  1.00 24.750          C  
ATOM  38439  CD1 ILE B2473     -42.495  28.097-109.686  1.00 24.750          C  
ATOM  38440  H   ILE B2473     -45.642  29.380-111.850  1.00 22.130          H  
ATOM  38441  HA  ILE B2473     -43.284  30.358-113.025  1.00 20.840          H  
ATOM  38442  HB  ILE B2473     -43.799  27.628-111.951  1.00 29.700          H  
ATOM  38443 1HG1 ILE B2473     -42.137  29.834-110.877  1.00 29.700          H  
ATOM  38444 2HG1 ILE B2473     -43.830  29.578-110.439  1.00 29.700          H  
ATOM  38445 1HG2 ILE B2473     -41.383  27.166-112.131  1.00 29.700          H  
ATOM  38446 2HG2 ILE B2473     -42.080  27.372-113.716  1.00 29.700          H  
ATOM  38447 3HG2 ILE B2473     -41.173  28.709-112.979  1.00 29.700          H  
ATOM  38448 1HD1 ILE B2473     -42.344  28.635-108.751  1.00 29.700          H  
ATOM  38449 2HD1 ILE B2473     -43.277  27.350-109.556  1.00 29.700          H  
ATOM  38450 3HD1 ILE B2473     -41.574  27.598-109.952  1.00 29.700          H  
ATOM  38451  N   LYS B2474     -44.876  28.297-114.998  1.00 17.440          N  
ATOM  38452  CA  LYS B2474     -44.826  27.830-116.360  1.00 17.090          C  
ATOM  38453  C   LYS B2474     -44.514  28.956-117.363  1.00 16.670          C  
ATOM  38454  O   LYS B2474     -43.950  28.668-118.414  1.00 16.140          O  
ATOM  38455  CB  LYS B2474     -46.135  27.148-116.759  1.00 24.070          C  
ATOM  38456  CG  LYS B2474     -47.355  28.070-116.855  1.00 24.070          C  
ATOM  38457  CD  LYS B2474     -48.608  27.279-117.203  1.00 24.070          C  
ATOM  38458  CE  LYS B2474     -49.819  28.186-117.319  1.00 24.070          C  
ATOM  38459  NZ  LYS B2474     -51.056  27.428-117.664  1.00 24.070          N  
ATOM  38460  H   LYS B2474     -45.704  28.080-114.436  1.00 20.930          H  
ATOM  38461  HA  LYS B2474     -44.062  27.070-116.414  1.00 20.510          H  
ATOM  38462 1HB  LYS B2474     -46.004  26.661-117.725  1.00 28.880          H  
ATOM  38463 2HB  LYS B2474     -46.366  26.370-116.033  1.00 28.880          H  
ATOM  38464 1HG  LYS B2474     -47.506  28.585-115.900  1.00 28.880          H  
ATOM  38465 2HG  LYS B2474     -47.200  28.815-117.630  1.00 28.880          H  
ATOM  38466 1HD  LYS B2474     -48.456  26.751-118.145  1.00 28.880          H  
ATOM  38467 2HD  LYS B2474     -48.794  26.545-116.414  1.00 28.880          H  
ATOM  38468 1HE  LYS B2474     -49.971  28.691-116.364  1.00 28.880          H  
ATOM  38469 2HE  LYS B2474     -49.635  28.934-118.090  1.00 28.880          H  
ATOM  38470 1HZ  LYS B2474     -51.833  28.071-117.721  1.00 28.880          H  
ATOM  38471 2HZ  LYS B2474     -50.936  26.964-118.555  1.00 28.880          H  
ATOM  38472 3HZ  LYS B2474     -51.247  26.737-116.951  1.00 28.880          H  
ATOM  38473  N   TRP B2475     -44.853  30.236-117.086  1.00 16.980          N  
ATOM  38474  CA  TRP B2475     -44.549  31.260-118.088  1.00 16.690          C  
ATOM  38475  C   TRP B2475     -43.027  31.470-118.258  1.00 16.260          C  
ATOM  38476  O   TRP B2475     -42.535  31.300-119.383  1.00 16.080          O  
ATOM  38477  CB  TRP B2475     -45.305  32.571-117.800  1.00 23.480          C  
ATOM  38478  CG  TRP B2475     -45.083  33.669-118.830  1.00 23.480          C  
ATOM  38479  CD1 TRP B2475     -45.766  33.770-119.999  1.00 23.480          C  
ATOM  38480  CD2 TRP B2475     -44.182  34.823-118.800  1.00 23.480          C  
ATOM  38481  NE1 TRP B2475     -45.363  34.877-120.695  1.00 23.480          N  
ATOM  38482  CE2 TRP B2475     -44.402  35.534-119.978  1.00 23.480          C  
ATOM  38483  CE3 TRP B2475     -43.237  35.306-117.888  1.00 23.480          C  
ATOM  38484  CZ2 TRP B2475     -43.713  36.700-120.272  1.00 23.480          C  
ATOM  38485  CZ3 TRP B2475     -42.550  36.464-118.183  1.00 23.480          C  
ATOM  38486  CH2 TRP B2475     -42.781  37.146-119.344  1.00 23.480          C  
ATOM  38487  H   TRP B2475     -45.307  30.504-116.203  1.00 20.380          H  
ATOM  38488  HA  TRP B2475     -44.931  30.903-119.045  1.00 20.030          H  
ATOM  38489 1HB  TRP B2475     -46.369  32.349-117.804  1.00 28.180          H  
ATOM  38490 2HB  TRP B2475     -45.094  32.954-116.822  1.00 28.180          H  
ATOM  38491  HD1 TRP B2475     -46.528  33.070-120.335  1.00 28.180          H  
ATOM  38492  HE1 TRP B2475     -45.724  35.168-121.593  1.00 28.180          H  
ATOM  38493  HE3 TRP B2475     -43.039  34.806-116.979  1.00 28.180          H  
ATOM  38494  HZ2 TRP B2475     -43.886  37.259-121.191  1.00 28.180          H  
ATOM  38495  HZ3 TRP B2475     -41.817  36.823-117.463  1.00 28.180          H  
ATOM  38496  HH2 TRP B2475     -42.222  38.058-119.544  1.00 28.180          H  
ATOM  38497  N   PRO B2476     -42.225  31.822-117.201  1.00 16.180          N  
ATOM  38498  CA  PRO B2476     -40.789  31.947-117.324  1.00 15.860          C  
ATOM  38499  C   PRO B2476     -40.158  30.611-117.682  1.00 15.580          C  
ATOM  38500  O   PRO B2476     -39.121  30.594-118.329  1.00 15.100          O  
ATOM  38501  CB  PRO B2476     -40.353  32.456-115.943  1.00 23.790          C  
ATOM  38502  CG  PRO B2476     -41.459  32.063-115.006  1.00 23.790          C  
ATOM  38503  CD  PRO B2476     -42.728  32.150-115.838  1.00 23.790          C  
ATOM  38504  HA  PRO B2476     -40.564  32.694-118.090  1.00 19.030          H  
ATOM  38505 1HB  PRO B2476     -39.398  31.998-115.672  1.00 28.550          H  
ATOM  38506 2HB  PRO B2476     -40.188  33.541-115.982  1.00 28.550          H  
ATOM  38507 1HG  PRO B2476     -41.272  31.053-114.615  1.00 28.550          H  
ATOM  38508 2HG  PRO B2476     -41.482  32.734-114.136  1.00 28.550          H  
ATOM  38509 1HD  PRO B2476     -43.422  31.458-115.467  1.00 28.550          H  
ATOM  38510 2HD  PRO B2476     -43.113  33.144-115.766  1.00 28.550          H  
ATOM  38511  N   TRP B2477     -40.824  29.499-117.339  1.00 16.010          N  
ATOM  38512  CA  TRP B2477     -40.348  28.171-117.663  1.00 15.980          C  
ATOM  38513  C   TRP B2477     -40.342  27.978-119.160  1.00 15.730          C  
ATOM  38514  O   TRP B2477     -39.317  27.596-119.717  1.00 15.570          O  
ATOM  38515  CB  TRP B2477     -41.183  27.164-116.923  1.00 22.380          C  
ATOM  38516  CG  TRP B2477     -40.905  25.752-117.123  1.00 22.380          C  
ATOM  38517  CD1 TRP B2477     -39.945  25.020-116.524  1.00 22.380          C  
ATOM  38518  CD2 TRP B2477     -41.671  24.834-117.926  1.00 22.380          C  
ATOM  38519  NE1 TRP B2477     -40.042  23.711-116.914  1.00 22.380          N  
ATOM  38520  CE2 TRP B2477     -41.091  23.577-117.764  1.00 22.380          C  
ATOM  38521  CE3 TRP B2477     -42.799  24.972-118.742  1.00 22.380          C  
ATOM  38522  CZ2 TRP B2477     -41.589  22.451-118.390  1.00 22.380          C  
ATOM  38523  CZ3 TRP B2477     -43.301  23.843-119.362  1.00 22.380          C  
ATOM  38524  CH2 TRP B2477     -42.713  22.614-119.193  1.00 22.380          C  
ATOM  38525  H   TRP B2477     -41.662  29.531-116.746  1.00 19.210          H  
ATOM  38526  HA  TRP B2477     -39.334  28.076-117.319  1.00 19.180          H  
ATOM  38527 1HB  TRP B2477     -41.129  27.373-115.865  1.00 26.860          H  
ATOM  38528 2HB  TRP B2477     -42.159  27.319-117.230  1.00 26.860          H  
ATOM  38529  HD1 TRP B2477     -39.206  25.413-115.825  1.00 26.860          H  
ATOM  38530  HE1 TRP B2477     -39.443  22.957-116.606  1.00 26.860          H  
ATOM  38531  HE3 TRP B2477     -43.279  25.945-118.883  1.00 26.860          H  
ATOM  38532  HZ2 TRP B2477     -41.138  21.467-118.262  1.00 26.860          H  
ATOM  38533  HZ3 TRP B2477     -44.174  23.947-119.982  1.00 26.860          H  
ATOM  38534  HH2 TRP B2477     -43.138  21.748-119.698  1.00 26.860          H  
ATOM  38535  N   TYR B2478     -41.449  28.294-119.838  1.00 15.710          N  
ATOM  38536  CA  TYR B2478     -41.469  28.185-121.291  1.00 15.440          C  
ATOM  38537  C   TYR B2478     -40.375  29.063-121.904  1.00 15.020          C  
ATOM  38538  O   TYR B2478     -39.725  28.664-122.880  1.00 14.760          O  
ATOM  38539  CB  TYR B2478     -42.834  28.560-121.875  1.00 21.720          C  
ATOM  38540  CG  TYR B2478     -43.897  27.478-121.762  1.00 21.720          C  
ATOM  38541  CD1 TYR B2478     -45.031  27.681-120.987  1.00 21.720          C  
ATOM  38542  CD2 TYR B2478     -43.737  26.283-122.447  1.00 21.720          C  
ATOM  38543  CE1 TYR B2478     -45.992  26.701-120.891  1.00 21.720          C  
ATOM  38544  CE2 TYR B2478     -44.697  25.304-122.355  1.00 21.720          C  
ATOM  38545  CZ  TYR B2478     -45.822  25.509-121.577  1.00 21.720          C  
ATOM  38546  OH  TYR B2478     -46.781  24.530-121.482  1.00 21.720          O  
ATOM  38547  H   TYR B2478     -42.297  28.572-119.332  1.00 18.850          H  
ATOM  38548  HA  TYR B2478     -41.252  27.160-121.555  1.00 18.530          H  
ATOM  38549 1HB  TYR B2478     -43.204  29.450-121.356  1.00 26.070          H  
ATOM  38550 2HB  TYR B2478     -42.720  28.820-122.925  1.00 26.070          H  
ATOM  38551  HD1 TYR B2478     -45.166  28.618-120.456  1.00 26.070          H  
ATOM  38552  HD2 TYR B2478     -42.852  26.120-123.062  1.00 26.070          H  
ATOM  38553  HE1 TYR B2478     -46.879  26.865-120.281  1.00 26.070          H  
ATOM  38554  HE2 TYR B2478     -44.570  24.365-122.895  1.00 26.070          H  
ATOM  38555  HH  TYR B2478     -46.530  23.781-122.028  1.00 26.070          H  
ATOM  38556  N   ILE B2479     -40.169  30.257-121.344  1.00 15.050          N  
ATOM  38557  CA  ILE B2479     -39.125  31.145-121.843  1.00 14.800          C  
ATOM  38558  C   ILE B2479     -37.745  30.493-121.679  1.00 14.640          C  
ATOM  38559  O   ILE B2479     -36.924  30.525-122.611  1.00 14.630          O  
ATOM  38560  CB  ILE B2479     -39.191  32.519-121.148  1.00 20.820          C  
ATOM  38561  CG1 ILE B2479     -40.498  33.226-121.600  1.00 20.820          C  
ATOM  38562  CG2 ILE B2479     -37.933  33.353-121.463  1.00 20.820          C  
ATOM  38563  CD1 ILE B2479     -40.890  34.445-120.810  1.00 20.820          C  
ATOM  38564  H   ILE B2479     -40.775  30.545-120.564  1.00 18.060          H  
ATOM  38565  HA  ILE B2479     -39.296  31.305-122.907  1.00 17.760          H  
ATOM  38566  HB  ILE B2479     -39.255  32.374-120.080  1.00 24.980          H  
ATOM  38567 1HG1 ILE B2479     -40.386  33.516-122.641  1.00 24.980          H  
ATOM  38568 2HG1 ILE B2479     -41.322  32.514-121.527  1.00 24.980          H  
ATOM  38569 1HG2 ILE B2479     -37.989  34.313-120.964  1.00 24.980          H  
ATOM  38570 2HG2 ILE B2479     -37.039  32.837-121.116  1.00 24.980          H  
ATOM  38571 3HG2 ILE B2479     -37.862  33.509-122.540  1.00 24.980          H  
ATOM  38572 1HD1 ILE B2479     -41.810  34.833-121.223  1.00 24.980          H  
ATOM  38573 2HD1 ILE B2479     -41.048  34.175-119.773  1.00 24.980          H  
ATOM  38574 3HD1 ILE B2479     -40.125  35.207-120.870  1.00 24.980          H  
ATOM  38575  N   TRP B2480     -37.489  29.915-120.493  1.00 14.600          N  
ATOM  38576  CA  TRP B2480     -36.239  29.230-120.211  1.00 14.500          C  
ATOM  38577  C   TRP B2480     -36.076  28.076-121.185  1.00 14.690          C  
ATOM  38578  O   TRP B2480     -34.994  27.895-121.737  1.00 14.700          O  
ATOM  38579  CB  TRP B2480     -36.223  28.656-118.787  1.00 20.340          C  
ATOM  38580  CG  TRP B2480     -36.290  29.672-117.675  1.00 20.340          C  
ATOM  38581  CD1 TRP B2480     -35.939  30.993-117.713  1.00 20.340          C  
ATOM  38582  CD2 TRP B2480     -36.794  29.430-116.331  1.00 20.340          C  
ATOM  38583  NE1 TRP B2480     -36.185  31.581-116.491  1.00 20.340          N  
ATOM  38584  CE2 TRP B2480     -36.718  30.637-115.642  1.00 20.340          C  
ATOM  38585  CE3 TRP B2480     -37.305  28.297-115.676  1.00 20.340          C  
ATOM  38586  CZ2 TRP B2480     -37.142  30.754-114.329  1.00 20.340          C  
ATOM  38587  CZ3 TRP B2480     -37.735  28.414-114.371  1.00 20.340          C  
ATOM  38588  CH2 TRP B2480     -37.658  29.612-113.713  1.00 20.340          C  
ATOM  38589  H   TRP B2480     -38.187  29.992-119.753  1.00 17.520          H  
ATOM  38590  HA  TRP B2480     -35.411  29.923-120.344  1.00 17.400          H  
ATOM  38591 1HB  TRP B2480     -37.068  27.991-118.671  1.00 24.410          H  
ATOM  38592 2HB  TRP B2480     -35.323  28.061-118.648  1.00 24.410          H  
ATOM  38593  HD1 TRP B2480     -35.531  31.509-118.579  1.00 24.410          H  
ATOM  38594  HE1 TRP B2480     -36.013  32.550-116.260  1.00 24.410          H  
ATOM  38595  HE3 TRP B2480     -37.370  27.343-116.192  1.00 24.410          H  
ATOM  38596  HZ2 TRP B2480     -37.087  31.697-113.786  1.00 24.410          H  
ATOM  38597  HZ3 TRP B2480     -38.137  27.529-113.876  1.00 24.410          H  
ATOM  38598  HH2 TRP B2480     -38.004  29.672-112.683  1.00 24.410          H  
ATOM  38599  N   LEU B2481     -37.158  27.328-121.458  1.00 14.990          N  
ATOM  38600  CA  LEU B2481     -37.076  26.189-122.363  1.00 15.340          C  
ATOM  38601  C   LEU B2481     -36.658  26.644-123.737  1.00 15.250          C  
ATOM  38602  O   LEU B2481     -35.946  25.927-124.423  1.00 15.400          O  
ATOM  38603  CB  LEU B2481     -38.412  25.452-122.516  1.00 21.340          C  
ATOM  38604  CG  LEU B2481     -38.965  24.686-121.307  1.00 21.340          C  
ATOM  38605  CD1 LEU B2481     -40.329  24.173-121.663  1.00 21.340          C  
ATOM  38606  CD2 LEU B2481     -38.080  23.555-120.939  1.00 21.340          C  
ATOM  38607  H   LEU B2481     -38.032  27.527-120.971  1.00 17.990          H  
ATOM  38608  HA  LEU B2481     -36.321  25.511-121.989  1.00 18.410          H  
ATOM  38609 1HB  LEU B2481     -39.162  26.180-122.806  1.00 25.600          H  
ATOM  38610 2HB  LEU B2481     -38.306  24.739-123.333  1.00 25.600          H  
ATOM  38611  HG  LEU B2481     -39.057  25.347-120.464  1.00 25.600          H  
ATOM  38612 1HD1 LEU B2481     -40.722  23.646-120.825  1.00 25.600          H  
ATOM  38613 2HD1 LEU B2481     -40.984  24.986-121.912  1.00 25.600          H  
ATOM  38614 3HD1 LEU B2481     -40.256  23.497-122.512  1.00 25.600          H  
ATOM  38615 1HD2 LEU B2481     -38.509  23.026-120.089  1.00 25.600          H  
ATOM  38616 2HD2 LEU B2481     -38.016  22.895-121.787  1.00 25.600          H  
ATOM  38617 3HD2 LEU B2481     -37.089  23.902-120.667  1.00 25.600          H  
ATOM  38618  N   GLY B2482     -37.122  27.812-124.174  1.00 15.080          N  
ATOM  38619  CA  GLY B2482     -36.726  28.343-125.469  1.00 15.020          C  
ATOM  38620  C   GLY B2482     -35.200  28.481-125.517  1.00 14.390          C  
ATOM  38621  O   GLY B2482     -34.534  27.957-126.423  1.00 14.200          O  
ATOM  38622  H   GLY B2482     -37.794  28.326-123.591  1.00 18.100          H  
ATOM  38623 1HA  GLY B2482     -37.070  27.682-126.264  1.00 18.020          H  
ATOM  38624 2HA  GLY B2482     -37.194  29.316-125.618  1.00 18.020          H  
ATOM  38625  N   PHE B2483     -34.653  29.195-124.521  1.00 14.170          N  
ATOM  38626  CA  PHE B2483     -33.206  29.396-124.432  1.00 13.820          C  
ATOM  38627  C   PHE B2483     -32.444  28.083-124.366  1.00 13.020          C  
ATOM  38628  O   PHE B2483     -31.460  27.883-125.106  1.00 12.450          O  
ATOM  38629  CB  PHE B2483     -32.824  30.212-123.198  1.00 19.490          C  
ATOM  38630  CG  PHE B2483     -31.334  30.244-123.006  1.00 19.490          C  
ATOM  38631  CD1 PHE B2483     -30.533  31.079-123.765  1.00 19.490          C  
ATOM  38632  CD2 PHE B2483     -30.724  29.405-122.073  1.00 19.490          C  
ATOM  38633  CE1 PHE B2483     -29.164  31.075-123.600  1.00 19.490          C  
ATOM  38634  CE2 PHE B2483     -29.366  29.402-121.913  1.00 19.490          C  
ATOM  38635  CZ  PHE B2483     -28.583  30.237-122.677  1.00 19.490          C  
ATOM  38636  H   PHE B2483     -35.286  29.596-123.819  1.00 17.000          H  
ATOM  38637  HA  PHE B2483     -32.883  29.937-125.313  1.00 16.580          H  
ATOM  38638 1HB  PHE B2483     -33.188  31.231-123.302  1.00 23.390          H  
ATOM  38639 2HB  PHE B2483     -33.284  29.780-122.309  1.00 23.390          H  
ATOM  38640  HD1 PHE B2483     -30.991  31.738-124.502  1.00 23.390          H  
ATOM  38641  HD2 PHE B2483     -31.339  28.738-121.471  1.00 23.390          H  
ATOM  38642  HE1 PHE B2483     -28.543  31.734-124.205  1.00 23.390          H  
ATOM  38643  HE2 PHE B2483     -28.904  28.738-121.183  1.00 23.390          H  
ATOM  38644  HZ  PHE B2483     -27.503  30.236-122.553  1.00 23.390          H  
ATOM  38645  N   ILE B2484     -32.887  27.209-123.469  1.00 13.120          N  
ATOM  38646  CA  ILE B2484     -32.261  25.935-123.240  1.00 12.480          C  
ATOM  38647  C   ILE B2484     -32.315  25.118-124.492  1.00 12.180          C  
ATOM  38648  O   ILE B2484     -31.327  24.535-124.862  1.00 12.170          O  
ATOM  38649  CB  ILE B2484     -32.912  25.141-122.100  1.00 17.730          C  
ATOM  38650  CG1 ILE B2484     -32.690  25.842-120.760  1.00 17.730          C  
ATOM  38651  CG2 ILE B2484     -32.291  23.708-122.056  1.00 17.730          C  
ATOM  38652  CD1 ILE B2484     -33.575  25.319-119.661  1.00 17.730          C  
ATOM  38653  H   ILE B2484     -33.710  27.454-122.916  1.00 15.740          H  
ATOM  38654  HA  ILE B2484     -31.211  26.113-122.987  1.00 14.980          H  
ATOM  38655  HB  ILE B2484     -33.982  25.080-122.271  1.00 21.270          H  
ATOM  38656 1HG1 ILE B2484     -31.651  25.713-120.461  1.00 21.270          H  
ATOM  38657 2HG1 ILE B2484     -32.881  26.901-120.878  1.00 21.270          H  
ATOM  38658 1HG2 ILE B2484     -32.740  23.138-121.272  1.00 21.270          H  
ATOM  38659 2HG2 ILE B2484     -32.455  23.190-122.994  1.00 21.270          H  
ATOM  38660 3HG2 ILE B2484     -31.219  23.782-121.878  1.00 21.270          H  
ATOM  38661 1HD1 ILE B2484     -33.367  25.870-118.743  1.00 21.270          H  
ATOM  38662 2HD1 ILE B2484     -34.619  25.469-119.938  1.00 21.270          H  
ATOM  38663 3HD1 ILE B2484     -33.406  24.267-119.477  1.00 21.270          H  
ATOM  38664  N   ALA B2485     -33.461  25.054-125.169  1.00 12.000          N  
ATOM  38665  CA  ALA B2485     -33.571  24.233-126.363  1.00 11.810          C  
ATOM  38666  C   ALA B2485     -32.498  24.606-127.361  1.00 11.460          C  
ATOM  38667  O   ALA B2485     -31.797  23.729-127.878  1.00 11.400          O  
ATOM  38668  CB  ALA B2485     -34.954  24.414-126.969  1.00 16.610          C  
ATOM  38669  H   ALA B2485     -34.282  25.545-124.844  1.00 14.400          H  
ATOM  38670  HA  ALA B2485     -33.443  23.191-126.093  1.00 14.170          H  
ATOM  38671 1HB  ALA B2485     -35.073  23.813-127.842  1.00 19.930          H  
ATOM  38672 2HB  ALA B2485     -35.706  24.130-126.243  1.00 19.930          H  
ATOM  38673 3HB  ALA B2485     -35.091  25.460-127.235  1.00 19.930          H  
ATOM  38674  N   GLY B2486     -32.265  25.905-127.550  1.00 11.300          N  
ATOM  38675  CA  GLY B2486     -31.195  26.323-128.440  1.00 11.120          C  
ATOM  38676  C   GLY B2486     -29.843  25.792-127.946  1.00 11.310          C  
ATOM  38677  O   GLY B2486     -29.133  25.071-128.659  1.00 11.270          O  
ATOM  38678  H   GLY B2486     -32.883  26.601-127.111  1.00 13.560          H  
ATOM  38679 1HA  GLY B2486     -31.393  25.963-129.448  1.00 13.340          H  
ATOM  38680 2HA  GLY B2486     -31.171  27.412-128.480  1.00 13.340          H  
ATOM  38681  N   LEU B2487     -29.500  26.126-126.701  1.00 11.640          N  
ATOM  38682  CA  LEU B2487     -28.211  25.741-126.142  1.00 12.000          C  
ATOM  38683  C   LEU B2487     -27.970  24.244-126.005  1.00 12.120          C  
ATOM  38684  O   LEU B2487     -26.884  23.769-126.333  1.00 12.250          O  
ATOM  38685  CB  LEU B2487     -28.036  26.384-124.763  1.00 16.660          C  
ATOM  38686  CG  LEU B2487     -26.723  26.043-123.990  1.00 16.660          C  
ATOM  38687  CD1 LEU B2487     -25.490  26.495-124.793  1.00 16.660          C  
ATOM  38688  CD2 LEU B2487     -26.777  26.731-122.639  1.00 16.660          C  
ATOM  38689  H   LEU B2487     -30.152  26.694-126.143  1.00 13.970          H  
ATOM  38690  HA  LEU B2487     -27.453  26.139-126.809  1.00 14.400          H  
ATOM  38691 1HB  LEU B2487     -28.087  27.467-124.880  1.00 19.990          H  
ATOM  38692 2HB  LEU B2487     -28.880  26.079-124.140  1.00 19.990          H  
ATOM  38693  HG  LEU B2487     -26.651  24.965-123.839  1.00 19.990          H  
ATOM  38694 1HD1 LEU B2487     -24.589  26.251-124.231  1.00 19.990          H  
ATOM  38695 2HD1 LEU B2487     -25.450  25.984-125.754  1.00 19.990          H  
ATOM  38696 3HD1 LEU B2487     -25.536  27.570-124.956  1.00 19.990          H  
ATOM  38697 1HD2 LEU B2487     -25.875  26.495-122.072  1.00 19.990          H  
ATOM  38698 2HD2 LEU B2487     -26.843  27.804-122.783  1.00 19.990          H  
ATOM  38699 3HD2 LEU B2487     -27.653  26.381-122.091  1.00 19.990          H  
ATOM  38700  N   ILE B2488     -28.943  23.510-125.497  1.00 12.170          N  
ATOM  38701  CA  ILE B2488     -28.777  22.099-125.247  1.00 12.370          C  
ATOM  38702  C   ILE B2488     -28.682  21.370-126.566  1.00 12.010          C  
ATOM  38703  O   ILE B2488     -27.934  20.403-126.658  1.00 12.180          O  
ATOM  38704  CB  ILE B2488     -29.921  21.534-124.354  1.00 17.240          C  
ATOM  38705  CG1 ILE B2488     -29.562  20.145-123.726  1.00 17.240          C  
ATOM  38706  CG2 ILE B2488     -31.217  21.376-125.139  1.00 17.240          C  
ATOM  38707  CD1 ILE B2488     -28.406  20.159-122.724  1.00 17.240          C  
ATOM  38708  H   ILE B2488     -29.806  23.967-125.269  1.00 14.600          H  
ATOM  38709  HA  ILE B2488     -27.839  21.972-124.725  1.00 14.840          H  
ATOM  38710  HB  ILE B2488     -30.093  22.240-123.549  1.00 20.690          H  
ATOM  38711 1HG1 ILE B2488     -30.442  19.781-123.201  1.00 20.690          H  
ATOM  38712 2HG1 ILE B2488     -29.316  19.440-124.523  1.00 20.690          H  
ATOM  38713 1HG2 ILE B2488     -31.994  21.041-124.468  1.00 20.690          H  
ATOM  38714 2HG2 ILE B2488     -31.492  22.304-125.556  1.00 20.690          H  
ATOM  38715 3HG2 ILE B2488     -31.099  20.655-125.934  1.00 20.690          H  
ATOM  38716 1HD1 ILE B2488     -28.265  19.156-122.327  1.00 20.690          H  
ATOM  38717 2HD1 ILE B2488     -27.484  20.479-123.194  1.00 20.690          H  
ATOM  38718 3HD1 ILE B2488     -28.647  20.834-121.905  1.00 20.690          H  
ATOM  38719  N   ALA B2489     -29.428  21.801-127.602  1.00 11.580          N  
ATOM  38720  CA  ALA B2489     -29.294  21.147-128.884  1.00 11.290          C  
ATOM  38721  C   ALA B2489     -27.864  21.291-129.375  1.00 11.310          C  
ATOM  38722  O   ALA B2489     -27.269  20.314-129.841  1.00 11.350          O  
ATOM  38723  CB  ALA B2489     -30.259  21.744-129.877  1.00 15.920          C  
ATOM  38724  H   ALA B2489     -30.107  22.565-127.508  1.00 13.900          H  
ATOM  38725  HA  ALA B2489     -29.511  20.087-128.757  1.00 13.550          H  
ATOM  38726 1HB  ALA B2489     -30.164  21.241-130.835  1.00 19.110          H  
ATOM  38727 2HB  ALA B2489     -31.253  21.621-129.493  1.00 19.110          H  
ATOM  38728 3HB  ALA B2489     -30.042  22.809-129.994  1.00 19.110          H  
ATOM  38729  N   ILE B2490     -27.285  22.489-129.175  1.00 11.430          N  
ATOM  38730  CA  ILE B2490     -25.908  22.747-129.559  1.00 11.680          C  
ATOM  38731  C   ILE B2490     -24.976  21.857-128.768  1.00 12.170          C  
ATOM  38732  O   ILE B2490     -24.067  21.271-129.336  1.00 12.320          O  
ATOM  38733  CB  ILE B2490     -25.510  24.226-129.360  1.00 16.250          C  
ATOM  38734  CG1 ILE B2490     -26.286  25.101-130.368  1.00 16.250          C  
ATOM  38735  CG2 ILE B2490     -23.969  24.383-129.524  1.00 16.250          C  
ATOM  38736  CD1 ILE B2490     -26.238  26.598-130.077  1.00 16.250          C  
ATOM  38737  H   ILE B2490     -27.859  23.261-128.811  1.00 13.720          H  
ATOM  38738  HA  ILE B2490     -25.797  22.516-130.613  1.00 14.020          H  
ATOM  38739  HB  ILE B2490     -25.794  24.551-128.369  1.00 19.500          H  
ATOM  38740 1HG1 ILE B2490     -25.877  24.932-131.360  1.00 19.500          H  
ATOM  38741 2HG1 ILE B2490     -27.327  24.789-130.370  1.00 19.500          H  
ATOM  38742 1HG2 ILE B2490     -23.683  25.417-129.381  1.00 19.500          H  
ATOM  38743 2HG2 ILE B2490     -23.438  23.779-128.788  1.00 19.500          H  
ATOM  38744 3HG2 ILE B2490     -23.676  24.061-130.524  1.00 19.500          H  
ATOM  38745 1HD1 ILE B2490     -26.817  27.127-130.834  1.00 19.500          H  
ATOM  38746 2HD1 ILE B2490     -26.674  26.787-129.095  1.00 19.500          H  
ATOM  38747 3HD1 ILE B2490     -25.219  26.960-130.096  1.00 19.500          H  
ATOM  38748  N   VAL B2491     -25.178  21.752-127.461  1.00 12.510          N  
ATOM  38749  CA  VAL B2491     -24.293  20.913-126.678  1.00 13.120          C  
ATOM  38750  C   VAL B2491     -24.366  19.459-127.135  1.00 12.950          C  
ATOM  38751  O   VAL B2491     -23.332  18.814-127.297  1.00 13.260          O  
ATOM  38752  CB  VAL B2491     -24.632  20.990-125.172  1.00 18.120          C  
ATOM  38753  CG1 VAL B2491     -23.818  19.945-124.377  1.00 18.120          C  
ATOM  38754  CG2 VAL B2491     -24.328  22.395-124.650  1.00 18.120          C  
ATOM  38755  H   VAL B2491     -25.929  22.293-127.026  1.00 15.010          H  
ATOM  38756  HA  VAL B2491     -23.273  21.270-126.824  1.00 15.740          H  
ATOM  38757  HB  VAL B2491     -25.690  20.764-125.040  1.00 21.750          H  
ATOM  38758 1HG1 VAL B2491     -24.081  20.012-123.323  1.00 21.750          H  
ATOM  38759 2HG1 VAL B2491     -24.021  18.945-124.725  1.00 21.750          H  
ATOM  38760 3HG1 VAL B2491     -22.754  20.151-124.501  1.00 21.750          H  
ATOM  38761 1HG2 VAL B2491     -24.583  22.457-123.594  1.00 21.750          H  
ATOM  38762 2HG2 VAL B2491     -23.269  22.607-124.783  1.00 21.750          H  
ATOM  38763 3HG2 VAL B2491     -24.901  23.125-125.194  1.00 21.750          H  
ATOM  38764  N   MET B2492     -25.570  18.923-127.348  1.00 12.510          N  
ATOM  38765  CA  MET B2492     -25.674  17.524-127.746  1.00 12.350          C  
ATOM  38766  C   MET B2492     -24.950  17.221-129.044  1.00 12.050          C  
ATOM  38767  O   MET B2492     -24.221  16.226-129.141  1.00 12.090          O  
ATOM  38768  CB  MET B2492     -27.132  17.107-127.902  1.00 17.350          C  
ATOM  38769  CG  MET B2492     -27.976  17.073-126.632  1.00 17.350          C  
ATOM  38770  SD  MET B2492     -27.364  15.950-125.400  1.00 17.350          S  
ATOM  38771  CE  MET B2492     -26.557  17.023-124.249  1.00 17.350          C  
ATOM  38772  H   MET B2492     -26.410  19.489-127.204  1.00 15.010          H  
ATOM  38773  HA  MET B2492     -25.214  16.919-126.974  1.00 14.820          H  
ATOM  38774 1HB  MET B2492     -27.623  17.806-128.587  1.00 20.820          H  
ATOM  38775 2HB  MET B2492     -27.188  16.118-128.365  1.00 20.820          H  
ATOM  38776 1HG  MET B2492     -28.036  18.051-126.195  1.00 20.820          H  
ATOM  38777 2HG  MET B2492     -28.978  16.759-126.896  1.00 20.820          H  
ATOM  38778 1HE  MET B2492     -26.140  16.430-123.432  1.00 20.820          H  
ATOM  38779 2HE  MET B2492     -25.771  17.561-124.742  1.00 20.820          H  
ATOM  38780 3HE  MET B2492     -27.276  17.719-123.854  1.00 20.820          H  
ATOM  38781  N   VAL B2493     -25.021  18.127-130.010  1.00 11.840          N  
ATOM  38782  CA  VAL B2493     -24.401  17.831-131.289  1.00 11.630          C  
ATOM  38783  C   VAL B2493     -22.907  18.131-131.324  1.00 11.330          C  
ATOM  38784  O   VAL B2493     -22.297  18.065-132.393  1.00 11.250          O  
ATOM  38785  CB  VAL B2493     -25.112  18.557-132.448  1.00 16.370          C  
ATOM  38786  CG1 VAL B2493     -26.588  18.136-132.463  1.00 16.370          C  
ATOM  38787  CG2 VAL B2493     -24.945  20.057-132.325  1.00 16.370          C  
ATOM  38788  H   VAL B2493     -25.618  18.953-129.885  1.00 14.210          H  
ATOM  38789  HA  VAL B2493     -24.532  16.767-131.461  1.00 13.960          H  
ATOM  38790  HB  VAL B2493     -24.678  18.229-133.389  1.00 19.640          H  
ATOM  38791 1HG1 VAL B2493     -27.105  18.605-133.285  1.00 19.640          H  
ATOM  38792 2HG1 VAL B2493     -26.660  17.057-132.566  1.00 19.640          H  
ATOM  38793 3HG1 VAL B2493     -27.067  18.431-131.533  1.00 19.640          H  
ATOM  38794 1HG2 VAL B2493     -25.448  20.549-133.154  1.00 19.640          H  
ATOM  38795 2HG2 VAL B2493     -25.376  20.381-131.404  1.00 19.640          H  
ATOM  38796 3HG2 VAL B2493     -23.890  20.324-132.337  1.00 19.640          H  
ATOM  38797  N   THR B2494     -22.324  18.506-130.180  1.00 11.340          N  
ATOM  38798  CA  THR B2494     -20.898  18.736-130.094  1.00 11.310          C  
ATOM  38799  C   THR B2494     -20.253  17.715-129.163  1.00 11.170          C  
ATOM  38800  O   THR B2494     -19.075  17.848-128.817  1.00 11.830          O  
ATOM  38801  CB  THR B2494     -20.541  20.166-129.634  1.00 15.850          C  
ATOM  38802  OG1 THR B2494     -21.102  20.426-128.342  1.00 15.850          O  
ATOM  38803  CG2 THR B2494     -21.082  21.177-130.638  1.00 15.850          C  
ATOM  38804  H   THR B2494     -22.869  18.609-129.318  1.00 13.610          H  
ATOM  38805  HA  THR B2494     -20.465  18.594-131.081  1.00 13.570          H  
ATOM  38806  HB  THR B2494     -19.460  20.269-129.572  1.00 19.020          H  
ATOM  38807  HG1 THR B2494     -20.697  19.846-127.692  1.00 19.020          H  
ATOM  38808 1HG2 THR B2494     -20.829  22.183-130.313  1.00 19.020          H  
ATOM  38809 2HG2 THR B2494     -20.643  20.985-131.613  1.00 19.020          H  
ATOM  38810 3HG2 THR B2494     -22.148  21.086-130.711  1.00 19.020          H  
ATOM  38811  N   ILE B2495     -20.999  16.683-128.751  1.00 10.400          N  
ATOM  38812  CA  ILE B2495     -20.384  15.666-127.911  1.00 10.400          C  
ATOM  38813  C   ILE B2495     -19.469  14.843-128.807  1.00  9.980          C  
ATOM  38814  O   ILE B2495     -19.917  14.266-129.786  1.00  9.930          O  
ATOM  38815  CB  ILE B2495     -21.443  14.758-127.238  1.00 14.560          C  
ATOM  38816  CG1 ILE B2495     -22.325  15.578-126.259  1.00 14.560          C  
ATOM  38817  CG2 ILE B2495     -20.766  13.550-126.545  1.00 14.560          C  
ATOM  38818  CD1 ILE B2495     -23.581  14.837-125.748  1.00 14.560          C  
ATOM  38819  H   ILE B2495     -21.985  16.605-129.031  1.00 12.480          H  
ATOM  38820  HA  ILE B2495     -19.789  16.150-127.139  1.00 12.480          H  
ATOM  38821  HB  ILE B2495     -22.113  14.407-128.007  1.00 17.470          H  
ATOM  38822 1HG1 ILE B2495     -21.721  15.865-125.400  1.00 17.470          H  
ATOM  38823 2HG1 ILE B2495     -22.651  16.480-126.764  1.00 17.470          H  
ATOM  38824 1HG2 ILE B2495     -21.512  12.897-126.104  1.00 17.470          H  
ATOM  38825 2HG2 ILE B2495     -20.221  12.992-127.264  1.00 17.470          H  
ATOM  38826 3HG2 ILE B2495     -20.093  13.900-125.763  1.00 17.470          H  
ATOM  38827 1HD1 ILE B2495     -24.134  15.488-125.078  1.00 17.470          H  
ATOM  38828 2HD1 ILE B2495     -24.216  14.568-126.600  1.00 17.470          H  
ATOM  38829 3HD1 ILE B2495     -23.305  13.939-125.209  1.00 17.470          H  
ATOM  38830  N   MET B2496     -18.186  14.739-128.451  1.00  9.800          N  
ATOM  38831  CA  MET B2496     -17.216  14.023-129.291  1.00  9.640          C  
ATOM  38832  C   MET B2496     -17.610  12.594-129.601  1.00  9.950          C  
ATOM  38833  O   MET B2496     -17.381  12.098-130.702  1.00  9.920          O  
ATOM  38834  CB  MET B2496     -15.837  13.964-128.630  1.00 13.560          C  
ATOM  38835  CG  MET B2496     -14.767  13.219-129.493  1.00 13.560          C  
ATOM  38836  SD  MET B2496     -13.154  13.046-128.706  1.00 13.560          S  
ATOM  38837  CE  MET B2496     -13.399  11.698-127.540  1.00 13.560          C  
ATOM  38838  H   MET B2496     -17.874  15.229-127.623  1.00 11.760          H  
ATOM  38839  HA  MET B2496     -17.135  14.556-130.238  1.00 11.570          H  
ATOM  38840 1HB  MET B2496     -15.479  14.974-128.442  1.00 16.270          H  
ATOM  38841 2HB  MET B2496     -15.915  13.457-127.674  1.00 16.270          H  
ATOM  38842 1HG  MET B2496     -15.110  12.215-129.737  1.00 16.270          H  
ATOM  38843 2HG  MET B2496     -14.631  13.755-130.432  1.00 16.270          H  
ATOM  38844 1HE  MET B2496     -12.467  11.517-127.006  1.00 16.270          H  
ATOM  38845 2HE  MET B2496     -14.165  11.968-126.826  1.00 16.270          H  
ATOM  38846 3HE  MET B2496     -13.695  10.792-128.076  1.00 16.270          H  
ATOM  38847  N   LEU B2497     -18.171  11.928-128.608  1.00 10.410          N  
ATOM  38848  CA  LEU B2497     -18.549  10.530-128.703  1.00 10.950          C  
ATOM  38849  C   LEU B2497     -19.722  10.314-129.650  1.00 11.120          C  
ATOM  38850  O   LEU B2497     -19.891   9.227-130.212  1.00 11.360          O  
ATOM  38851  CB  LEU B2497     -18.936  10.037-127.303  1.00 15.110          C  
ATOM  38852  CG  LEU B2497     -17.794   9.538-126.393  1.00 15.110          C  
ATOM  38853  CD1 LEU B2497     -16.688  10.592-126.288  1.00 15.110          C  
ATOM  38854  CD2 LEU B2497     -18.367   9.285-125.013  1.00 15.110          C  
ATOM  38855  H   LEU B2497     -18.318  12.406-127.732  1.00 12.490          H  
ATOM  38856  HA  LEU B2497     -17.695   9.965-129.075  1.00 13.140          H  
ATOM  38857 1HB  LEU B2497     -19.448  10.831-126.782  1.00 18.140          H  
ATOM  38858 2HB  LEU B2497     -19.642   9.211-127.421  1.00 18.140          H  
ATOM  38859  HG  LEU B2497     -17.372   8.625-126.800  1.00 18.140          H  
ATOM  38860 1HD1 LEU B2497     -15.903  10.231-125.630  1.00 18.140          H  
ATOM  38861 2HD1 LEU B2497     -16.259  10.777-127.264  1.00 18.140          H  
ATOM  38862 3HD1 LEU B2497     -17.096  11.513-125.882  1.00 18.140          H  
ATOM  38863 1HD2 LEU B2497     -17.584   8.927-124.348  1.00 18.140          H  
ATOM  38864 2HD2 LEU B2497     -18.791  10.207-124.605  1.00 18.140          H  
ATOM  38865 3HD2 LEU B2497     -19.146   8.544-125.071  1.00 18.140          H  
ATOM  38866  N   CYS B2498     -20.534  11.342-129.860  1.00 11.130          N  
ATOM  38867  CA  CYS B2498     -21.704  11.242-130.705  1.00 11.510          C  
ATOM  38868  C   CYS B2498     -21.238  11.610-132.099  1.00 11.560          C  
ATOM  38869  O   CYS B2498     -21.553  12.676-132.618  1.00 12.370          O  
ATOM  38870  CB  CYS B2498     -22.794  12.204-130.233  1.00 15.960          C  
ATOM  38871  SG  CYS B2498     -23.387  11.900-128.532  1.00 15.960          S  
ATOM  38872  H   CYS B2498     -20.315  12.258-129.471  1.00 13.360          H  
ATOM  38873  HA  CYS B2498     -22.085  10.221-130.697  1.00 13.810          H  
ATOM  38874 1HB  CYS B2498     -22.400  13.223-130.272  1.00 19.150          H  
ATOM  38875 2HB  CYS B2498     -23.649  12.157-130.909  1.00 19.150          H  
ATOM  38876  HG  CYS B2498     -24.370  11.002-128.806  1.00 19.150          H  
ATOM  38877  N   CYS B2499     -20.472  10.702-132.696  1.00 10.750          N  
ATOM  38878  CA  CYS B2499     -19.793  10.974-133.959  1.00 10.760          C  
ATOM  38879  C   CYS B2499     -20.768  11.392-135.047  1.00 10.350          C  
ATOM  38880  O   CYS B2499     -20.469  12.276-135.847  1.00 10.620          O  
ATOM  38881  CB  CYS B2499     -18.994   9.752-134.390  1.00 15.060          C  
ATOM  38882  SG  CYS B2499     -17.562   9.442-133.320  1.00 15.060          S  
ATOM  38883  H   CYS B2499     -20.303   9.850-132.156  1.00 12.900          H  
ATOM  38884  HA  CYS B2499     -19.091  11.793-133.792  1.00 12.910          H  
ATOM  38885 1HB  CYS B2499     -19.635   8.874-134.355  1.00 18.070          H  
ATOM  38886 2HB  CYS B2499     -18.645   9.870-135.414  1.00 18.070          H  
ATOM  38887  HG  CYS B2499     -18.111   9.922-132.195  1.00 18.070          H  
ATOM  38888  N   MET B2500     -21.932  10.763-135.088  1.00  9.820          N  
ATOM  38889  CA  MET B2500     -22.924  11.168-136.063  1.00  9.620          C  
ATOM  38890  C   MET B2500     -24.119  11.718-135.326  1.00 10.500          C  
ATOM  38891  O   MET B2500     -24.625  11.107-134.381  1.00 10.810          O  
ATOM  38892  CB  MET B2500     -23.332  10.046-137.005  1.00 13.550          C  
ATOM  38893  CG  MET B2500     -24.364  10.511-138.059  1.00 13.550          C  
ATOM  38894  SD  MET B2500     -24.685   9.321-139.338  1.00 13.550          S  
ATOM  38895  CE  MET B2500     -25.700   8.099-138.546  1.00 13.550          C  
ATOM  38896  H   MET B2500     -22.130  10.042-134.410  1.00 11.780          H  
ATOM  38897  HA  MET B2500     -22.521  11.978-136.669  1.00 11.540          H  
ATOM  38898 1HB  MET B2500     -22.458   9.660-137.523  1.00 16.260          H  
ATOM  38899 2HB  MET B2500     -23.766   9.232-136.427  1.00 16.260          H  
ATOM  38900 1HG  MET B2500     -25.311  10.728-137.565  1.00 16.260          H  
ATOM  38901 2HG  MET B2500     -24.025  11.430-138.532  1.00 16.260          H  
ATOM  38902 1HE  MET B2500     -25.955   7.322-139.270  1.00 16.260          H  
ATOM  38903 2HE  MET B2500     -25.157   7.652-137.714  1.00 16.260          H  
ATOM  38904 3HE  MET B2500     -26.613   8.566-138.176  1.00 16.260          H  
ATOM  38905  N   THR B2501     -24.575  12.864-135.795  1.00 11.090          N  
ATOM  38906  CA  THR B2501     -25.712  13.588-135.251  1.00 12.060          C  
ATOM  38907  C   THR B2501     -26.706  13.875-136.371  1.00 12.460          C  
ATOM  38908  O   THR B2501     -26.349  13.749-137.559  1.00 12.430          O  
ATOM  38909  CB  THR B2501     -25.217  14.909-134.634  1.00 16.500          C  
ATOM  38910  OG1 THR B2501     -24.679  15.733-135.686  1.00 16.500          O  
ATOM  38911  CG2 THR B2501     -24.104  14.622-133.616  1.00 16.500          C  
ATOM  38912  H   THR B2501     -24.072  13.287-136.564  1.00 13.310          H  
ATOM  38913  HA  THR B2501     -26.205  12.983-134.487  1.00 14.470          H  
ATOM  38914  HB  THR B2501     -26.045  15.425-134.149  1.00 19.800          H  
ATOM  38915  HG1 THR B2501     -24.387  16.580-135.324  1.00 19.800          H  
ATOM  38916 1HG2 THR B2501     -23.745  15.551-133.201  1.00 19.800          H  
ATOM  38917 2HG2 THR B2501     -24.493  13.990-132.819  1.00 19.800          H  
ATOM  38918 3HG2 THR B2501     -23.269  14.116-134.097  1.00 19.800          H  
ATOM  38919  N   SER B2502     -27.928  14.319-136.013  1.00 12.950          N  
ATOM  38920  CA  SER B2502     -28.970  14.635-137.001  1.00 13.550          C  
ATOM  38921  C   SER B2502     -28.555  15.733-137.954  1.00 13.600          C  
ATOM  38922  O   SER B2502     -28.992  15.763-139.104  1.00 13.890          O  
ATOM  38923  CB  SER B2502     -30.229  15.128-136.330  1.00 18.730          C  
ATOM  38924  OG  SER B2502     -30.028  16.416-135.815  1.00 18.730          O  
ATOM  38925  H   SER B2502     -28.181  14.366-135.010  1.00 15.540          H  
ATOM  38926  HA  SER B2502     -29.192  13.738-137.570  1.00 16.260          H  
ATOM  38927 1HB  SER B2502     -31.047  15.139-137.049  1.00 22.480          H  
ATOM  38928 2HB  SER B2502     -30.503  14.447-135.525  1.00 22.480          H  
ATOM  38929  HG  SER B2502     -30.858  16.665-135.394  1.00 22.480          H  
ATOM  38930  N   CYS B2503     -27.595  16.555-137.537  1.00 13.360          N  
ATOM  38931  CA  CYS B2503     -27.085  17.657-138.336  1.00 13.570          C  
ATOM  38932  C   CYS B2503     -26.438  17.171-139.628  1.00 13.090          C  
ATOM  38933  O   CYS B2503     -26.209  17.960-140.545  1.00 13.430          O  
ATOM  38934  CB  CYS B2503     -26.036  18.436-137.550  1.00 18.910          C  
ATOM  38935  SG  CYS B2503     -26.674  19.242-136.081  1.00 18.910          S  
ATOM  38936  H   CYS B2503     -27.259  16.427-136.592  1.00 16.030          H  
ATOM  38937  HA  CYS B2503     -27.914  18.320-138.583  1.00 16.280          H  
ATOM  38938 1HB  CYS B2503     -25.236  17.761-137.255  1.00 22.700          H  
ATOM  38939 2HB  CYS B2503     -25.597  19.198-138.194  1.00 22.700          H  
ATOM  38940  HG  CYS B2503     -27.628  19.925-136.708  1.00 22.700          H  
ATOM  38941  N   CYS B2504     -26.118  15.878-139.684  1.00 12.410          N  
ATOM  38942  CA  CYS B2504     -25.515  15.283-140.855  1.00 12.000          C  
ATOM  38943  C   CYS B2504     -26.411  14.158-141.405  1.00 12.280          C  
ATOM  38944  O   CYS B2504     -26.621  14.062-142.625  1.00 12.260          O  
ATOM  38945  CB  CYS B2504     -24.154  14.721-140.467  1.00 16.960          C  
ATOM  38946  SG  CYS B2504     -23.080  15.941-139.717  1.00 16.960          S  
ATOM  38947  H   CYS B2504     -26.322  15.285-138.881  1.00 14.890          H  
ATOM  38948  HA  CYS B2504     -25.387  16.044-141.621  1.00 14.400          H  
ATOM  38949 1HB  CYS B2504     -24.276  13.894-139.771  1.00 20.360          H  
ATOM  38950 2HB  CYS B2504     -23.651  14.340-141.340  1.00 20.360          H  
ATOM  38951  HG  CYS B2504     -22.033  15.100-139.499  1.00 20.360          H  
ATOM  38952  N   SER B2505     -26.999  13.331-140.521  1.00 12.690          N  
ATOM  38953  CA  SER B2505     -27.801  12.207-141.019  1.00 13.100          C  
ATOM  38954  C   SER B2505     -29.088  12.656-141.716  1.00 13.770          C  
ATOM  38955  O   SER B2505     -29.610  11.948-142.574  1.00 14.070          O  
ATOM  38956  CB  SER B2505     -28.145  11.227-139.914  1.00 18.180          C  
ATOM  38957  OG  SER B2505     -29.038  11.775-139.000  1.00 18.180          O  
ATOM  38958  H   SER B2505     -26.839  13.431-139.517  1.00 15.230          H  
ATOM  38959  HA  SER B2505     -27.198  11.666-141.755  1.00 15.720          H  
ATOM  38960 1HB  SER B2505     -28.570  10.324-140.351  1.00 21.810          H  
ATOM  38961 2HB  SER B2505     -27.238  10.943-139.398  1.00 21.810          H  
ATOM  38962  HG  SER B2505     -29.312  11.044-138.436  1.00 21.810          H  
ATOM  38963  N   CYS B2506     -29.574  13.875-141.433  1.00 14.060          N  
ATOM  38964  CA  CYS B2506     -30.768  14.363-142.114  1.00 14.750          C  
ATOM  38965  C   CYS B2506     -30.448  14.874-143.521  1.00 14.650          C  
ATOM  38966  O   CYS B2506     -31.359  15.224-144.274  1.00 15.330          O  
ATOM  38967  CB  CYS B2506     -31.447  15.494-141.336  1.00 20.370          C  
ATOM  38968  SG  CYS B2506     -30.526  17.053-141.304  1.00 20.370          S  
ATOM  38969  H   CYS B2506     -29.176  14.441-140.680  1.00 16.870          H  
ATOM  38970  HA  CYS B2506     -31.474  13.538-142.197  1.00 17.700          H  
ATOM  38971 1HB  CYS B2506     -32.426  15.691-141.771  1.00 24.450          H  
ATOM  38972 2HB  CYS B2506     -31.600  15.181-140.303  1.00 24.450          H  
ATOM  38973  HG  CYS B2506     -29.620  16.647-140.394  1.00 24.450          H  
ATOM  38974  N   LEU B2507     -29.160  14.984-143.855  1.00 13.900          N  
ATOM  38975  CA  LEU B2507     -28.747  15.496-145.144  1.00 13.890          C  
ATOM  38976  C   LEU B2507     -28.210  14.408-146.064  1.00 13.900          C  
ATOM  38977  O   LEU B2507     -28.509  14.417-147.261  1.00 14.260          O  
ATOM  38978  CB  LEU B2507     -27.677  16.559-144.947  1.00 19.450          C  
ATOM  38979  CG  LEU B2507     -28.071  17.819-144.143  1.00 19.450          C  
ATOM  38980  CD1 LEU B2507     -26.854  18.707-144.002  1.00 19.450          C  
ATOM  38981  CD2 LEU B2507     -29.209  18.567-144.834  1.00 19.450          C  
ATOM  38982  H   LEU B2507     -28.439  14.667-143.210  1.00 16.680          H  
ATOM  38983  HA  LEU B2507     -29.611  15.927-145.637  1.00 16.670          H  
ATOM  38984 1HB  LEU B2507     -26.885  16.078-144.388  1.00 23.340          H  
ATOM  38985 2HB  LEU B2507     -27.292  16.867-145.922  1.00 23.340          H  
ATOM  38986  HG  LEU B2507     -28.376  17.533-143.149  1.00 23.340          H  
ATOM  38987 1HD1 LEU B2507     -27.121  19.590-143.421  1.00 23.340          H  
ATOM  38988 2HD1 LEU B2507     -26.066  18.167-143.482  1.00 23.340          H  
ATOM  38989 3HD1 LEU B2507     -26.502  19.019-144.989  1.00 23.340          H  
ATOM  38990 1HD2 LEU B2507     -29.458  19.458-144.255  1.00 23.340          H  
ATOM  38991 2HD2 LEU B2507     -28.893  18.868-145.833  1.00 23.340          H  
ATOM  38992 3HD2 LEU B2507     -30.092  17.942-144.906  1.00 23.340          H  
ATOM  38993  N   LYS B2508     -27.411  13.473-145.538  1.00 13.570          N  
ATOM  38994  CA  LYS B2508     -26.875  12.448-146.426  1.00 13.600          C  
ATOM  38995  C   LYS B2508     -26.574  11.095-145.811  1.00 13.720          C  
ATOM  38996  O   LYS B2508     -25.725  10.982-144.927  1.00 14.030          O  
ATOM  38997  CB  LYS B2508     -25.571  12.937-147.054  1.00 19.030          C  
ATOM  38998  CG  LYS B2508     -24.949  11.954-148.042  1.00 19.030          C  
ATOM  38999  CD  LYS B2508     -23.718  12.529-148.691  1.00 19.030          C  
ATOM  39000  CE  LYS B2508     -23.122  11.553-149.716  1.00 19.030          C  
ATOM  39001  NZ  LYS B2508     -21.963  12.144-150.430  1.00 19.030          N  
ATOM  39002  H   LYS B2508     -27.170  13.495-144.542  1.00 16.280          H  
ATOM  39003  HA  LYS B2508     -27.608  12.283-147.215  1.00 16.320          H  
ATOM  39004 1HB  LYS B2508     -25.744  13.882-147.572  1.00 22.830          H  
ATOM  39005 2HB  LYS B2508     -24.843  13.124-146.273  1.00 22.830          H  
ATOM  39006 1HG  LYS B2508     -24.657  11.039-147.526  1.00 22.830          H  
ATOM  39007 2HG  LYS B2508     -25.676  11.704-148.813  1.00 22.830          H  
ATOM  39008 1HD  LYS B2508     -23.977  13.465-149.184  1.00 22.830          H  
ATOM  39009 2HD  LYS B2508     -22.971  12.743-147.925  1.00 22.830          H  
ATOM  39010 1HE  LYS B2508     -22.803  10.644-149.210  1.00 22.830          H  
ATOM  39011 2HE  LYS B2508     -23.889  11.302-150.448  1.00 22.830          H  
ATOM  39012 1HZ  LYS B2508     -21.601  11.502-151.111  1.00 22.830          H  
ATOM  39013 2HZ  LYS B2508     -22.299  12.996-150.900  1.00 22.830          H  
ATOM  39014 3HZ  LYS B2508     -21.240  12.389-149.781  1.00 22.830          H  
ATOM  39015  N   GLY B2509     -27.225  10.054-146.341  1.00 13.510          N  
ATOM  39016  CA  GLY B2509     -26.947   8.682-145.934  1.00 13.640          C  
ATOM  39017  C   GLY B2509     -26.844   8.543-144.433  1.00 14.080          C  
ATOM  39018  O   GLY B2509     -27.757   8.864-143.672  1.00 15.110          O  
ATOM  39019  H   GLY B2509     -27.926  10.228-147.047  1.00 16.210          H  
ATOM  39020 1HA  GLY B2509     -27.737   8.028-146.305  1.00 16.370          H  
ATOM  39021 2HA  GLY B2509     -26.019   8.350-146.396  1.00 16.370          H  
ATOM  39022  N   CYS B2510     -25.698   7.987-144.064  1.00 13.390          N  
ATOM  39023  CA  CYS B2510     -25.206   7.770-142.716  1.00 13.510          C  
ATOM  39024  C   CYS B2510     -23.885   8.518-142.571  1.00 13.630          C  
ATOM  39025  O   CYS B2510     -22.982   8.091-141.848  1.00 13.970          O  
ATOM  39026  CB  CYS B2510     -24.998   6.284-142.446  1.00 18.870          C  
ATOM  39027  SG  CYS B2510     -23.798   5.512-143.555  1.00 18.870          S  
ATOM  39028  H   CYS B2510     -25.081   7.732-144.823  1.00 16.070          H  
ATOM  39029  HA  CYS B2510     -25.926   8.172-142.002  1.00 16.210          H  
ATOM  39030 1HB  CYS B2510     -24.653   6.147-141.420  1.00 22.640          H  
ATOM  39031 2HB  CYS B2510     -25.945   5.756-142.548  1.00 22.640          H  
ATOM  39032  N   CYS B2511     -23.748   9.593-143.348  1.00 13.430          N  
ATOM  39033  CA  CYS B2511     -22.560  10.422-143.356  1.00 13.550          C  
ATOM  39034  C   CYS B2511     -22.447  11.228-142.077  1.00 14.580          C  
ATOM  39035  O   CYS B2511     -23.351  11.972-141.715  1.00 15.420          O  
ATOM  39036  CB  CYS B2511     -22.579  11.376-144.556  1.00 18.920          C  
ATOM  39037  SG  CYS B2511     -21.118  12.472-144.696  1.00 18.920          S  
ATOM  39038  H   CYS B2511     -24.539   9.896-143.927  1.00 16.120          H  
ATOM  39039  HA  CYS B2511     -21.689   9.772-143.439  1.00 16.260          H  
ATOM  39040 1HB  CYS B2511     -22.662  10.797-145.476  1.00 22.710          H  
ATOM  39041 2HB  CYS B2511     -23.462  12.003-144.496  1.00 22.710          H  
ATOM  39042  HG  CYS B2511     -21.502  13.325-143.734  1.00 22.710          H  
ATOM  39043  N   SER B2512     -21.314  11.093-141.397  1.00 14.580          N  
ATOM  39044  CA  SER B2512     -21.075  11.814-140.155  1.00 15.570          C  
ATOM  39045  C   SER B2512     -20.491  13.214-140.360  1.00 16.000          C  
ATOM  39046  O   SER B2512     -20.623  14.083-139.496  1.00 16.940          O  
ATOM  39047  CB  SER B2512     -20.113  11.012-139.309  1.00 21.400          C  
ATOM  39048  OG  SER B2512     -18.858  10.934-139.941  1.00 21.400          O  
ATOM  39049  H   SER B2512     -20.608  10.448-141.726  1.00 17.500          H  
ATOM  39050  HA  SER B2512     -22.021  11.910-139.628  1.00 18.680          H  
ATOM  39051 1HB  SER B2512     -20.006  11.484-138.332  1.00 25.680          H  
ATOM  39052 2HB  SER B2512     -20.511  10.012-139.150  1.00 25.680          H  
ATOM  39053  HG  SER B2512     -18.282  10.455-139.332  1.00 25.680          H  
ATOM  39054  N   CYS B2513     -19.878  13.457-141.518  1.00 15.380          N  
ATOM  39055  CA  CYS B2513     -19.222  14.731-141.788  1.00 15.840          C  
ATOM  39056  C   CYS B2513     -20.147  15.800-142.365  1.00 16.370          C  
ATOM  39057  O   CYS B2513     -20.630  15.697-143.503  1.00 16.540          O  
ATOM  39058  CB  CYS B2513     -18.041  14.481-142.735  1.00 21.990          C  
ATOM  39059  SG  CYS B2513     -17.071  15.961-143.265  1.00 21.990          S  
ATOM  39060  H   CYS B2513     -19.786  12.710-142.190  1.00 18.460          H  
ATOM  39061  HA  CYS B2513     -18.820  15.101-140.845  1.00 19.010          H  
ATOM  39062 1HB  CYS B2513     -17.371  13.780-142.256  1.00 26.390          H  
ATOM  39063 2HB  CYS B2513     -18.411  13.992-143.633  1.00 26.390          H  
ATOM  39064  N   GLY B2514     -20.350  16.852-141.573  1.00 16.720          N  
ATOM  39065  CA  GLY B2514     -21.231  17.958-141.921  1.00 17.350          C  
ATOM  39066  C   GLY B2514     -20.793  18.695-143.171  1.00 17.870          C  
ATOM  39067  O   GLY B2514     -21.638  19.143-143.945  1.00 18.260          O  
ATOM  39068  H   GLY B2514     -19.904  16.852-140.663  1.00 20.060          H  
ATOM  39069 1HA  GLY B2514     -22.244  17.581-142.060  1.00 20.820          H  
ATOM  39070 2HA  GLY B2514     -21.274  18.654-141.083  1.00 20.820          H  
ATOM  39071  N   SER B2515     -19.478  18.815-143.383  1.00 17.960          N  
ATOM  39072  CA  SER B2515     -18.954  19.524-144.545  1.00 18.570          C  
ATOM  39073  C   SER B2515     -19.326  18.808-145.830  1.00 18.440          C  
ATOM  39074  O   SER B2515     -19.622  19.443-146.850  1.00 19.110          O  
ATOM  39075  CB  SER B2515     -17.441  19.641-144.459  1.00 25.750          C  
ATOM  39076  OG  SER B2515     -17.048  20.441-143.376  1.00 25.750          O  
ATOM  39077  H   SER B2515     -18.825  18.432-142.712  1.00 21.550          H  
ATOM  39078  HA  SER B2515     -19.388  20.524-144.567  1.00 22.280          H  
ATOM  39079 1HB  SER B2515     -17.003  18.658-144.365  1.00 30.900          H  
ATOM  39080 2HB  SER B2515     -17.066  20.071-145.384  1.00 30.900          H  
ATOM  39081  HG  SER B2515     -16.088  20.466-143.403  1.00 30.900          H  
ATOM  39082  N   CYS B2516     -19.261  17.476-145.792  1.00 17.620          N  
ATOM  39083  CA  CYS B2516     -19.573  16.667-146.952  1.00 17.430          C  
ATOM  39084  C   CYS B2516     -21.061  16.748-147.230  1.00 17.170          C  
ATOM  39085  O   CYS B2516     -21.494  16.876-148.382  1.00 17.230          O  
ATOM  39086  CB  CYS B2516     -19.167  15.215-146.718  1.00 24.480          C  
ATOM  39087  SG  CYS B2516     -17.376  14.936-146.659  1.00 24.480          S  
ATOM  39088  H   CYS B2516     -19.019  17.029-144.913  1.00 21.140          H  
ATOM  39089  HA  CYS B2516     -19.029  17.056-147.812  1.00 20.920          H  
ATOM  39090 1HB  CYS B2516     -19.586  14.882-145.772  1.00 29.370          H  
ATOM  39091 2HB  CYS B2516     -19.588  14.587-147.500  1.00 29.370          H  
ATOM  39092  HG  CYS B2516     -17.149  15.661-145.561  1.00 29.370          H  
ATOM  39093  N   CYS B2517     -21.843  16.721-146.153  1.00 16.990          N  
ATOM  39094  CA  CYS B2517     -23.279  16.775-146.278  1.00 16.820          C  
ATOM  39095  C   CYS B2517     -23.712  18.110-146.872  1.00 17.300          C  
ATOM  39096  O   CYS B2517     -24.540  18.137-147.790  1.00 17.500          O  
ATOM  39097  CB  CYS B2517     -23.907  16.614-144.915  1.00 23.620          C  
ATOM  39098  SG  CYS B2517     -23.702  14.995-144.198  1.00 23.620          S  
ATOM  39099  H   CYS B2517     -21.415  16.607-145.231  1.00 20.390          H  
ATOM  39100  HA  CYS B2517     -23.608  15.965-146.930  1.00 20.180          H  
ATOM  39101 1HB  CYS B2517     -23.497  17.345-144.227  1.00 28.340          H  
ATOM  39102 2HB  CYS B2517     -24.930  16.809-145.009  1.00 28.340          H  
ATOM  39103  HG  CYS B2517     -22.372  15.122-143.946  1.00 28.340          H  
ATOM  39104  N   LYS B2518     -23.107  19.208-146.382  1.00 17.580          N  
ATOM  39105  CA  LYS B2518     -23.394  20.550-146.863  1.00 18.140          C  
ATOM  39106  C   LYS B2518     -23.047  20.669-148.325  1.00 17.700          C  
ATOM  39107  O   LYS B2518     -23.837  21.180-149.109  1.00 17.990          O  
ATOM  39108  CB  LYS B2518     -22.636  21.614-146.074  1.00 25.170          C  
ATOM  39109  CG  LYS B2518     -22.938  23.063-146.536  1.00 25.170          C  
ATOM  39110  CD  LYS B2518     -22.208  24.096-145.680  1.00 25.170          C  
ATOM  39111  CE  LYS B2518     -22.599  25.548-146.051  1.00 25.170          C  
ATOM  39112  NZ  LYS B2518     -22.078  25.992-147.405  1.00 25.170          N  
ATOM  39113  H   LYS B2518     -22.452  19.109-145.604  1.00 21.100          H  
ATOM  39114  HA  LYS B2518     -24.462  20.737-146.751  1.00 21.770          H  
ATOM  39115 1HB  LYS B2518     -22.887  21.527-145.016  1.00 30.210          H  
ATOM  39116 2HB  LYS B2518     -21.564  21.438-146.170  1.00 30.210          H  
ATOM  39117 1HG  LYS B2518     -22.622  23.186-147.577  1.00 30.210          H  
ATOM  39118 2HG  LYS B2518     -24.014  23.245-146.490  1.00 30.210          H  
ATOM  39119 1HD  LYS B2518     -22.442  23.924-144.628  1.00 30.210          H  
ATOM  39120 2HD  LYS B2518     -21.134  23.975-145.818  1.00 30.210          H  
ATOM  39121 1HE  LYS B2518     -23.685  25.632-146.053  1.00 30.210          H  
ATOM  39122 2HE  LYS B2518     -22.195  26.214-145.291  1.00 30.210          H  
ATOM  39123 1HZ  LYS B2518     -22.363  26.942-147.570  1.00 30.210          H  
ATOM  39124 2HZ  LYS B2518     -21.076  25.939-147.420  1.00 30.210          H  
ATOM  39125 3HZ  LYS B2518     -22.450  25.415-148.186  1.00 30.210          H  
ATOM  39126  N   PHE B2519     -21.887  20.161-148.733  1.00 17.120          N  
ATOM  39127  CA  PHE B2519     -21.521  20.263-150.131  1.00 16.840          C  
ATOM  39128  C   PHE B2519     -22.642  19.703-151.005  1.00 16.820          C  
ATOM  39129  O   PHE B2519     -23.119  20.370-151.936  1.00 17.690          O  
ATOM  39130  CB  PHE B2519     -20.230  19.492-150.390  1.00 23.690          C  
ATOM  39131  CG  PHE B2519     -19.797  19.502-151.804  1.00 23.690          C  
ATOM  39132  CD1 PHE B2519     -19.085  20.575-152.307  1.00 23.690          C  
ATOM  39133  CD2 PHE B2519     -20.107  18.447-152.649  1.00 23.690          C  
ATOM  39134  CE1 PHE B2519     -18.690  20.594-153.622  1.00 23.690          C  
ATOM  39135  CE2 PHE B2519     -19.716  18.465-153.956  1.00 23.690          C  
ATOM  39136  CZ  PHE B2519     -19.005  19.539-154.448  1.00 23.690          C  
ATOM  39137  H   PHE B2519     -21.225  19.752-148.065  1.00 20.540          H  
ATOM  39138  HA  PHE B2519     -21.375  21.314-150.378  1.00 20.210          H  
ATOM  39139 1HB  PHE B2519     -19.432  19.905-149.775  1.00 28.430          H  
ATOM  39140 2HB  PHE B2519     -20.364  18.454-150.085  1.00 28.430          H  
ATOM  39141  HD1 PHE B2519     -18.841  21.410-151.650  1.00 28.430          H  
ATOM  39142  HD2 PHE B2519     -20.681  17.589-152.269  1.00 28.430          H  
ATOM  39143  HE1 PHE B2519     -18.133  21.443-154.014  1.00 28.430          H  
ATOM  39144  HE2 PHE B2519     -19.975  17.632-154.610  1.00 28.430          H  
ATOM  39145  HZ  PHE B2519     -18.701  19.555-155.492  1.00 28.430          H  
ATOM  39146  N   ASP B2520     -23.096  18.486-150.703  1.00 15.900          N  
ATOM  39147  CA  ASP B2520     -24.159  17.927-151.517  1.00 15.880          C  
ATOM  39148  C   ASP B2520     -25.462  18.721-151.400  1.00 16.350          C  
ATOM  39149  O   ASP B2520     -26.150  18.904-152.414  1.00 16.480          O  
ATOM  39150  CB  ASP B2520     -24.388  16.464-151.181  1.00 22.240          C  
ATOM  39151  CG  ASP B2520     -23.273  15.543-151.711  1.00 22.240          C  
ATOM  39152  OD1 ASP B2520     -22.502  15.934-152.550  1.00 22.240          O  
ATOM  39153  OD2 ASP B2520     -23.226  14.428-151.262  1.00 22.240          O  
ATOM  39154  H   ASP B2520     -22.683  17.960-149.922  1.00 19.080          H  
ATOM  39155  HA  ASP B2520     -23.836  17.974-152.557  1.00 19.060          H  
ATOM  39156 1HB  ASP B2520     -24.440  16.357-150.090  1.00 26.690          H  
ATOM  39157 2HB  ASP B2520     -25.345  16.138-151.587  1.00 26.690          H  
ATOM  39158  N   GLU B2521     -25.805  19.214-150.193  1.00 16.710          N  
ATOM  39159  CA  GLU B2521     -27.030  19.996-150.031  1.00 17.290          C  
ATOM  39160  C   GLU B2521     -26.991  21.249-150.902  1.00 17.970          C  
ATOM  39161  O   GLU B2521     -27.979  21.566-151.571  1.00 18.780          O  
ATOM  39162  CB  GLU B2521     -27.273  20.417-148.573  1.00 23.970          C  
ATOM  39163  CG  GLU B2521     -28.628  21.158-148.362  1.00 23.970          C  
ATOM  39164  CD  GLU B2521     -28.897  21.585-146.939  1.00 23.970          C  
ATOM  39165  OE1 GLU B2521     -28.003  21.528-146.136  1.00 23.970          O  
ATOM  39166  OE2 GLU B2521     -30.008  21.965-146.661  1.00 23.970          O  
ATOM  39167  H   GLU B2521     -25.229  18.997-149.371  1.00 20.050          H  
ATOM  39168  HA  GLU B2521     -27.869  19.382-150.345  1.00 20.750          H  
ATOM  39169 1HB  GLU B2521     -27.248  19.537-147.927  1.00 28.770          H  
ATOM  39170 2HB  GLU B2521     -26.471  21.082-148.251  1.00 28.770          H  
ATOM  39171 1HG  GLU B2521     -28.643  22.050-148.989  1.00 28.770          H  
ATOM  39172 2HG  GLU B2521     -29.434  20.507-148.696  1.00 28.770          H  
ATOM  39173  N   ASP B2522     -25.850  21.953-150.914  1.00 17.710          N  
ATOM  39174  CA  ASP B2522     -25.712  23.179-151.694  1.00 18.430          C  
ATOM  39175  C   ASP B2522     -25.938  22.912-153.177  1.00 18.320          C  
ATOM  39176  O   ASP B2522     -26.611  23.692-153.853  1.00 18.650          O  
ATOM  39177  CB  ASP B2522     -24.317  23.804-151.505  1.00 25.510          C  
ATOM  39178  CG  ASP B2522     -24.058  24.486-150.117  1.00 25.510          C  
ATOM  39179  OD1 ASP B2522     -24.978  24.722-149.377  1.00 25.510          O  
ATOM  39180  OD2 ASP B2522     -22.908  24.784-149.833  1.00 25.510          O  
ATOM  39181  H   ASP B2522     -25.083  21.646-150.315  1.00 21.250          H  
ATOM  39182  HA  ASP B2522     -26.463  23.890-151.351  1.00 22.120          H  
ATOM  39183 1HB  ASP B2522     -23.569  23.013-151.630  1.00 30.620          H  
ATOM  39184 2HB  ASP B2522     -24.144  24.533-152.294  1.00 30.620          H  
ATOM  39185  N   ASP B2523     -25.415  21.792-153.682  1.00 18.000          N  
ATOM  39186  CA  ASP B2523     -25.652  21.425-155.079  1.00 17.980          C  
ATOM  39187  C   ASP B2523     -27.079  20.927-155.320  1.00 18.520          C  
ATOM  39188  O   ASP B2523     -27.627  21.100-156.411  1.00 19.180          O  
ATOM  39189  CB  ASP B2523     -24.662  20.373-155.592  1.00 25.180          C  
ATOM  39190  CG  ASP B2523     -23.240  20.896-155.903  1.00 25.180          C  
ATOM  39191  OD1 ASP B2523     -23.030  22.090-155.976  1.00 25.180          O  
ATOM  39192  OD2 ASP B2523     -22.390  20.071-156.139  1.00 25.180          O  
ATOM  39193  H   ASP B2523     -24.793  21.231-153.086  1.00 21.600          H  
ATOM  39194  HA  ASP B2523     -25.510  22.319-155.683  1.00 21.580          H  
ATOM  39195 1HB  ASP B2523     -24.572  19.585-154.834  1.00 30.220          H  
ATOM  39196 2HB  ASP B2523     -25.067  19.910-156.490  1.00 30.220          H  
ATOM  39197  N   SER B2524     -27.680  20.296-154.307  1.00 18.320          N  
ATOM  39198  CA  SER B2524     -29.018  19.725-154.412  1.00 18.860          C  
ATOM  39199  C   SER B2524     -30.164  20.719-154.162  1.00 19.290          C  
ATOM  39200  O   SER B2524     -31.299  20.454-154.554  1.00 19.060          O  
ATOM  39201  CB  SER B2524     -29.153  18.599-153.405  1.00 26.190          C  
ATOM  39202  OG  SER B2524     -28.231  17.575-153.662  1.00 26.190          O  
ATOM  39203  H   SER B2524     -27.160  20.141-153.444  1.00 21.980          H  
ATOM  39204  HA  SER B2524     -29.132  19.321-155.418  1.00 22.630          H  
ATOM  39205 1HB  SER B2524     -29.001  18.991-152.406  1.00 31.430          H  
ATOM  39206 2HB  SER B2524     -30.164  18.200-153.450  1.00 31.430          H  
ATOM  39207  HG  SER B2524     -27.364  17.937-153.373  1.00 31.430          H  
ATOM  39208  N   GLU B2525     -29.883  21.872-153.543  1.00 20.030          N  
ATOM  39209  CA  GLU B2525     -30.922  22.860-153.246  1.00 20.600          C  
ATOM  39210  C   GLU B2525     -31.743  23.419-154.435  1.00 20.970          C  
ATOM  39211  O   GLU B2525     -32.933  23.660-154.247  1.00 21.340          O  
ATOM  39212  CB  GLU B2525     -30.353  24.047-152.442  1.00 28.610          C  
ATOM  39213  CG  GLU B2525     -31.431  25.084-152.010  1.00 28.610          C  
ATOM  39214  CD  GLU B2525     -30.908  26.216-151.152  1.00 28.610          C  
ATOM  39215  OE1 GLU B2525     -29.735  26.480-151.189  1.00 28.610          O  
ATOM  39216  OE2 GLU B2525     -31.694  26.812-150.455  1.00 28.610          O  
ATOM  39217  H   GLU B2525     -28.944  22.022-153.164  1.00 24.040          H  
ATOM  39218  HA  GLU B2525     -31.635  22.366-152.587  1.00 24.720          H  
ATOM  39219 1HB  GLU B2525     -29.870  23.667-151.539  1.00 34.330          H  
ATOM  39220 2HB  GLU B2525     -29.592  24.568-153.011  1.00 34.330          H  
ATOM  39221 1HG  GLU B2525     -31.869  25.531-152.899  1.00 34.330          H  
ATOM  39222 2HG  GLU B2525     -32.222  24.562-151.475  1.00 34.330          H  
ATOM  39223  N   PRO B2526     -31.177  23.714-155.633  1.00 20.970          N  
ATOM  39224  CA  PRO B2526     -31.901  24.267-156.774  1.00 21.330          C  
ATOM  39225  C   PRO B2526     -33.049  23.361-157.196  1.00 20.920          C  
ATOM  39226  O   PRO B2526     -32.925  22.139-157.157  1.00 20.290          O  
ATOM  39227  CB  PRO B2526     -30.818  24.341-157.860  1.00 31.990          C  
ATOM  39228  CG  PRO B2526     -29.518  24.421-157.091  1.00 31.990          C  
ATOM  39229  CD  PRO B2526     -29.738  23.538-155.891  1.00 31.990          C  
ATOM  39230  HA  PRO B2526     -32.274  25.268-156.514  1.00 25.600          H  
ATOM  39231 1HB  PRO B2526     -30.875  23.447-158.501  1.00 38.390          H  
ATOM  39232 2HB  PRO B2526     -30.993  25.213-158.508  1.00 38.390          H  
ATOM  39233 1HG  PRO B2526     -28.679  24.065-157.713  1.00 38.390          H  
ATOM  39234 2HG  PRO B2526     -29.291  25.458-156.812  1.00 38.390          H  
ATOM  39235 1HD  PRO B2526     -29.546  22.512-156.184  1.00 38.390          H  
ATOM  39236 2HD  PRO B2526     -29.099  23.872-155.072  1.00 38.390          H  
ATOM  39237  N   VAL B2527     -34.149  23.963-157.636  1.00 21.330          N  
ATOM  39238  CA  VAL B2527     -35.315  23.193-158.052  1.00 21.070          C  
ATOM  39239  C   VAL B2527     -35.814  23.596-159.423  1.00 21.700          C  
ATOM  39240  O   VAL B2527     -35.524  24.690-159.920  1.00 21.810          O  
ATOM  39241  CB  VAL B2527     -36.482  23.372-157.050  1.00 29.600          C  
ATOM  39242  CG1 VAL B2527     -36.055  22.900-155.669  1.00 29.600          C  
ATOM  39243  CG2 VAL B2527     -36.938  24.852-157.013  1.00 29.600          C  
ATOM  39244  H   VAL B2527     -34.179  24.971-157.671  1.00 25.600          H  
ATOM  39245  HA  VAL B2527     -35.040  22.139-158.082  1.00 25.280          H  
ATOM  39246  HB  VAL B2527     -37.316  22.748-157.365  1.00 35.520          H  
ATOM  39247 1HG1 VAL B2527     -36.884  23.000-154.973  1.00 35.520          H  
ATOM  39248 2HG1 VAL B2527     -35.746  21.856-155.721  1.00 35.520          H  
ATOM  39249 3HG1 VAL B2527     -35.220  23.499-155.316  1.00 35.520          H  
ATOM  39250 1HG2 VAL B2527     -37.763  24.954-156.316  1.00 35.520          H  
ATOM  39251 2HG2 VAL B2527     -36.112  25.479-156.687  1.00 35.520          H  
ATOM  39252 3HG2 VAL B2527     -37.267  25.174-157.996  1.00 35.520          H  
ATOM  39253  N   LEU B2528     -36.654  22.750-160.002  1.00 22.200          N  
ATOM  39254  CA  LEU B2528     -37.274  23.066-161.274  1.00 22.950          C  
ATOM  39255  C   LEU B2528     -38.385  24.059-161.016  1.00 23.720          C  
ATOM  39256  O   LEU B2528     -39.562  23.696-161.018  1.00 23.820          O  
ATOM  39257  CB  LEU B2528     -37.866  21.806-161.923  1.00 31.830          C  
ATOM  39258  CG  LEU B2528     -36.902  20.648-162.256  1.00 31.830          C  
ATOM  39259  CD1 LEU B2528     -37.726  19.475-162.782  1.00 31.830          C  
ATOM  39260  CD2 LEU B2528     -35.877  21.092-163.297  1.00 31.830          C  
ATOM  39261  H   LEU B2528     -36.852  21.870-159.550  1.00 26.640          H  
ATOM  39262  HA  LEU B2528     -36.541  23.532-161.930  1.00 27.540          H  
ATOM  39263 1HB  LEU B2528     -38.629  21.407-161.258  1.00 38.200          H  
ATOM  39264 2HB  LEU B2528     -38.349  22.099-162.851  1.00 38.200          H  
ATOM  39265  HG  LEU B2528     -36.386  20.327-161.354  1.00 38.200          H  
ATOM  39266 1HD1 LEU B2528     -37.066  18.639-163.013  1.00 38.200          H  
ATOM  39267 2HD1 LEU B2528     -38.449  19.166-162.025  1.00 38.200          H  
ATOM  39268 3HD1 LEU B2528     -38.256  19.777-163.685  1.00 38.200          H  
ATOM  39269 1HD2 LEU B2528     -35.214  20.258-163.527  1.00 38.200          H  
ATOM  39270 2HD2 LEU B2528     -36.391  21.405-164.207  1.00 38.200          H  
ATOM  39271 3HD2 LEU B2528     -35.285  21.918-162.914  1.00 38.200          H  
ATOM  39272  N   LYS B2529     -37.996  25.317-160.811  1.00 24.320          N  
ATOM  39273  CA  LYS B2529     -38.905  26.395-160.441  1.00 25.070          C  
ATOM  39274  C   LYS B2529     -40.126  26.455-161.341  1.00 25.160          C  
ATOM  39275  O   LYS B2529     -41.223  26.706-160.860  1.00 25.810          O  
ATOM  39276  CB  LYS B2529     -38.180  27.739-160.431  1.00 34.800          C  
ATOM  39277  CG  LYS B2529     -39.051  28.924-159.995  1.00 34.800          C  
ATOM  39278  CD  LYS B2529     -38.231  30.214-159.903  1.00 34.800          C  
ATOM  39279  CE  LYS B2529     -39.098  31.406-159.505  1.00 34.800          C  
ATOM  39280  NZ  LYS B2529     -38.297  32.662-159.384  1.00 34.800          N  
ATOM  39281  H   LYS B2529     -36.984  25.474-160.822  1.00 29.180          H  
ATOM  39282  HA  LYS B2529     -39.250  26.205-159.425  1.00 30.080          H  
ATOM  39283 1HB  LYS B2529     -37.322  27.678-159.759  1.00 41.760          H  
ATOM  39284 2HB  LYS B2529     -37.799  27.953-161.428  1.00 41.760          H  
ATOM  39285 1HG  LYS B2529     -39.847  29.072-160.723  1.00 41.760          H  
ATOM  39286 2HG  LYS B2529     -39.507  28.708-159.028  1.00 41.760          H  
ATOM  39287 1HD  LYS B2529     -37.438  30.090-159.165  1.00 41.760          H  
ATOM  39288 2HD  LYS B2529     -37.774  30.419-160.871  1.00 41.760          H  
ATOM  39289 1HE  LYS B2529     -39.863  31.555-160.257  1.00 41.760          H  
ATOM  39290 2HE  LYS B2529     -39.577  31.196-158.549  1.00 41.760          H  
ATOM  39291 1HZ  LYS B2529     -38.904  33.427-159.121  1.00 41.760          H  
ATOM  39292 2HZ  LYS B2529     -37.584  32.542-158.677  1.00 41.760          H  
ATOM  39293 3HZ  LYS B2529     -37.858  32.872-160.269  1.00 41.760          H  
ATOM  39294  N   GLY B2530     -39.958  26.247-162.648  1.00 24.590          N  
ATOM  39295  CA  GLY B2530     -41.108  26.302-163.547  1.00 24.700          C  
ATOM  39296  C   GLY B2530     -42.187  25.270-163.172  1.00 24.490          C  
ATOM  39297  O   GLY B2530     -43.388  25.532-163.329  1.00 24.920          O  
ATOM  39298  H   GLY B2530     -39.033  26.053-163.007  1.00 29.510          H  
ATOM  39299 1HA  GLY B2530     -41.537  27.302-163.521  1.00 29.640          H  
ATOM  39300 2HA  GLY B2530     -40.774  26.125-164.569  1.00 29.640          H  
ATOM  39301  N   VAL B2531     -41.756  24.104-162.674  1.00 23.930          N  
ATOM  39302  CA  VAL B2531     -42.651  23.028-162.290  1.00 23.760          C  
ATOM  39303  C   VAL B2531     -43.282  23.402-160.968  1.00 24.120          C  
ATOM  39304  O   VAL B2531     -44.495  23.279-160.784  1.00 24.490          O  
ATOM  39305  CB  VAL B2531     -41.886  21.691-162.173  1.00 33.330          C  
ATOM  39306  CG1 VAL B2531     -42.798  20.599-161.644  1.00 33.330          C  
ATOM  39307  CG2 VAL B2531     -41.321  21.316-163.538  1.00 33.330          C  
ATOM  39308  H   VAL B2531     -40.762  23.957-162.516  1.00 28.720          H  
ATOM  39309  HA  VAL B2531     -43.430  22.925-163.044  1.00 28.510          H  
ATOM  39310  HB  VAL B2531     -41.075  21.803-161.464  1.00 40.000          H  
ATOM  39311 1HG1 VAL B2531     -42.236  19.670-161.562  1.00 40.000          H  
ATOM  39312 2HG1 VAL B2531     -43.183  20.868-160.663  1.00 40.000          H  
ATOM  39313 3HG1 VAL B2531     -43.623  20.465-162.335  1.00 40.000          H  
ATOM  39314 1HG2 VAL B2531     -40.769  20.380-163.458  1.00 40.000          H  
ATOM  39315 2HG2 VAL B2531     -42.139  21.198-164.246  1.00 40.000          H  
ATOM  39316 3HG2 VAL B2531     -40.654  22.100-163.885  1.00 40.000          H  
ATOM  39317  N   LYS B2532     -42.444  23.856-160.041  1.00 24.100          N  
ATOM  39318  CA  LYS B2532     -42.926  24.259-158.739  1.00 24.490          C  
ATOM  39319  C   LYS B2532     -44.038  25.290-158.918  1.00 25.140          C  
ATOM  39320  O   LYS B2532     -45.086  25.185-158.284  1.00 25.590          O  
ATOM  39321  CB  LYS B2532     -41.776  24.820-157.898  1.00 34.130          C  
ATOM  39322  CG  LYS B2532     -42.143  25.224-156.478  1.00 34.130          C  
ATOM  39323  CD  LYS B2532     -40.904  25.699-155.704  1.00 34.130          C  
ATOM  39324  CE  LYS B2532     -41.268  26.156-154.295  1.00 34.130          C  
ATOM  39325  NZ  LYS B2532     -40.073  26.621-153.530  1.00 34.130          N  
ATOM  39326  H   LYS B2532     -41.449  23.916-160.275  1.00 28.920          H  
ATOM  39327  HA  LYS B2532     -43.344  23.389-158.234  1.00 29.390          H  
ATOM  39328 1HB  LYS B2532     -40.964  24.092-157.859  1.00 40.960          H  
ATOM  39329 2HB  LYS B2532     -41.387  25.709-158.389  1.00 40.960          H  
ATOM  39330 1HG  LYS B2532     -42.877  26.035-156.509  1.00 40.960          H  
ATOM  39331 2HG  LYS B2532     -42.592  24.375-155.961  1.00 40.960          H  
ATOM  39332 1HD  LYS B2532     -40.187  24.880-155.634  1.00 40.960          H  
ATOM  39333 2HD  LYS B2532     -40.435  26.525-156.240  1.00 40.960          H  
ATOM  39334 1HE  LYS B2532     -41.986  26.973-154.361  1.00 40.960          H  
ATOM  39335 2HE  LYS B2532     -41.727  25.325-153.759  1.00 40.960          H  
ATOM  39336 1HZ  LYS B2532     -40.358  26.914-152.605  1.00 40.960          H  
ATOM  39337 2HZ  LYS B2532     -39.404  25.866-153.451  1.00 40.960          H  
ATOM  39338 3HZ  LYS B2532     -39.644  27.400-154.010  1.00 40.960          H  
ATOM  39339  N   LEU B2533     -43.828  26.278-159.797  1.00 25.230          N  
ATOM  39340  CA  LEU B2533     -44.839  27.293-160.048  1.00 25.910          C  
ATOM  39341  C   LEU B2533     -46.096  26.688-160.663  1.00 25.760          C  
ATOM  39342  O   LEU B2533     -47.205  27.002-160.237  1.00 26.220          O  
ATOM  39343  CB  LEU B2533     -44.282  28.363-160.992  1.00 36.000          C  
ATOM  39344  CG  LEU B2533     -43.163  29.286-160.435  1.00 36.000          C  
ATOM  39345  CD1 LEU B2533     -42.598  30.093-161.588  1.00 36.000          C  
ATOM  39346  CD2 LEU B2533     -43.709  30.214-159.353  1.00 36.000          C  
ATOM  39347  H   LEU B2533     -42.927  26.334-160.276  1.00 30.280          H  
ATOM  39348  HA  LEU B2533     -45.116  27.741-159.100  1.00 31.090          H  
ATOM  39349 1HB  LEU B2533     -43.872  27.853-161.865  1.00 43.200          H  
ATOM  39350 2HB  LEU B2533     -45.105  28.994-161.323  1.00 43.200          H  
ATOM  39351  HG  LEU B2533     -42.368  28.685-160.012  1.00 43.200          H  
ATOM  39352 1HD1 LEU B2533     -41.808  30.734-161.230  1.00 43.200          H  
ATOM  39353 2HD1 LEU B2533     -42.199  29.414-162.340  1.00 43.200          H  
ATOM  39354 3HD1 LEU B2533     -43.384  30.703-162.030  1.00 43.200          H  
ATOM  39355 1HD2 LEU B2533     -42.903  30.852-158.993  1.00 43.200          H  
ATOM  39356 2HD2 LEU B2533     -44.504  30.833-159.769  1.00 43.200          H  
ATOM  39357 3HD2 LEU B2533     -44.100  29.638-158.521  1.00 43.200          H  
ATOM  39358  N   HIS B2534     -45.944  25.742-161.596  1.00 25.180          N  
ATOM  39359  CA  HIS B2534     -47.088  25.088-162.235  1.00 25.070          C  
ATOM  39360  C   HIS B2534     -48.029  24.502-161.181  1.00 25.340          C  
ATOM  39361  O   HIS B2534     -49.254  24.598-161.289  1.00 25.760          O  
ATOM  39362  CB  HIS B2534     -46.632  23.969-163.179  1.00 35.140          C  
ATOM  39363  CG  HIS B2534     -47.740  23.360-163.975  1.00 35.140          C  
ATOM  39364  ND1 HIS B2534     -48.289  23.980-165.084  1.00 35.140          N  
ATOM  39365  CD2 HIS B2534     -48.418  22.205-163.819  1.00 35.140          C  
ATOM  39366  CE1 HIS B2534     -49.249  23.220-165.576  1.00 35.140          C  
ATOM  39367  NE2 HIS B2534     -49.347  22.138-164.828  1.00 35.140          N  
ATOM  39368  H   HIS B2534     -45.009  25.530-161.960  1.00 30.220          H  
ATOM  39369  HA  HIS B2534     -47.649  25.817-162.816  1.00 30.080          H  
ATOM  39370 1HB  HIS B2534     -45.874  24.354-163.861  1.00 42.170          H  
ATOM  39371 2HB  HIS B2534     -46.173  23.174-162.601  1.00 42.170          H  
ATOM  39372  HD2 HIS B2534     -48.258  21.477-163.044  1.00 42.170          H  
ATOM  39373  HE1 HIS B2534     -49.859  23.449-166.448  1.00 42.170          H  
ATOM  39374  HE2 HIS B2534     -50.001  21.382-164.965  1.00 42.170          H  
ATOM  39375  N   TYR B2535     -47.445  23.902-160.147  1.00 25.160          N  
ATOM  39376  CA  TYR B2535     -48.212  23.262-159.085  1.00 25.390          C  
ATOM  39377  C   TYR B2535     -48.426  24.099-157.807  1.00 25.910          C  
ATOM  39378  O   TYR B2535     -48.825  23.536-156.780  1.00 26.330          O  
ATOM  39379  CB  TYR B2535     -47.554  21.934-158.713  1.00 35.450          C  
ATOM  39380  CG  TYR B2535     -47.608  20.896-159.808  1.00 35.450          C  
ATOM  39381  CD1 TYR B2535     -46.483  20.615-160.556  1.00 35.450          C  
ATOM  39382  CD2 TYR B2535     -48.791  20.224-160.060  1.00 35.450          C  
ATOM  39383  CE1 TYR B2535     -46.536  19.663-161.549  1.00 35.450          C  
ATOM  39384  CE2 TYR B2535     -48.845  19.271-161.053  1.00 35.450          C  
ATOM  39385  CZ  TYR B2535     -47.719  18.990-161.795  1.00 35.450          C  
ATOM  39386  OH  TYR B2535     -47.765  18.042-162.788  1.00 35.450          O  
ATOM  39387  H   TYR B2535     -46.418  23.848-160.147  1.00 30.190          H  
ATOM  39388  HA  TYR B2535     -49.201  23.046-159.485  1.00 30.470          H  
ATOM  39389 1HB  TYR B2535     -46.503  22.118-158.470  1.00 42.540          H  
ATOM  39390 2HB  TYR B2535     -48.030  21.521-157.828  1.00 42.540          H  
ATOM  39391  HD1 TYR B2535     -45.559  21.141-160.358  1.00 42.540          H  
ATOM  39392  HD2 TYR B2535     -49.681  20.447-159.470  1.00 42.540          H  
ATOM  39393  HE1 TYR B2535     -45.655  19.436-162.138  1.00 42.540          H  
ATOM  39394  HE2 TYR B2535     -49.775  18.740-161.252  1.00 42.540          H  
ATOM  39395  HH  TYR B2535     -48.648  17.665-162.830  1.00 42.540          H  
ATOM  39396  N   THR B2536     -48.167  25.412-157.852  1.00 25.910          N  
ATOM  39397  CA  THR B2536     -48.369  26.277-156.685  1.00 26.400          C  
ATOM  39398  C   THR B2536     -49.564  27.207-156.918  1.00 27.140          C  
ATOM  39399  O   THR B2536     -49.397  28.375-157.278  1.00 27.720          O  
ATOM  39400  OXT THR B2536     -50.705  26.796-156.708  1.00 39.600          O  
ATOM  39401  CB  THR B2536     -47.103  27.113-156.342  1.00 35.350          C  
ATOM  39402  OG1 THR B2536     -46.004  26.239-156.033  1.00 35.350          O  
ATOM  39403  CG2 THR B2536     -47.356  27.996-155.111  1.00 35.350          C  
ATOM  39404  H   THR B2536     -47.835  25.833-158.726  1.00 31.090          H  
ATOM  39405  HA  THR B2536     -48.594  25.651-155.824  1.00 31.680          H  
ATOM  39406  HB  THR B2536     -46.837  27.734-157.199  1.00 42.420          H  
ATOM  39407  HG1 THR B2536     -45.737  25.772-156.847  1.00 42.420          H  
ATOM  39408 1HG2 THR B2536     -46.455  28.560-154.888  1.00 42.420          H  
ATOM  39409 2HG2 THR B2536     -48.170  28.689-155.289  1.00 42.420          H  
ATOM  39410 3HG2 THR B2536     -47.607  27.362-154.264  1.00 42.420          H  
TER                                                                             
ATOM  39412  N   MET C2537     -75.497  -0.678  35.999  1.00  8.850          N  
ATOM  39413  CA  MET C2537     -75.943  -1.830  36.777  1.00  8.670          C  
ATOM  39414  C   MET C2537     -74.782  -2.401  37.612  1.00  8.640          C  
ATOM  39415  O   MET C2537     -74.794  -2.285  38.835  1.00  9.200          O  
ATOM  39416  CB  MET C2537     -76.522  -2.933  35.882  1.00 12.210          C  
ATOM  39417  CG  MET C2537     -77.745  -2.571  35.058  1.00 12.210          C  
ATOM  39418  SD  MET C2537     -79.187  -2.093  35.960  1.00 12.210          S  
ATOM  39419  CE  MET C2537     -80.325  -1.999  34.564  1.00 12.210          C  
ATOM  39420 1H   MET C2537     -76.205   0.041  36.011  1.00 10.620          H  
ATOM  39421 2H   MET C2537     -74.643  -0.320  36.398  1.00 10.620          H  
ATOM  39422 3H   MET C2537     -75.316  -0.960  35.046  1.00 10.620          H  
ATOM  39423  HA  MET C2537     -76.713  -1.501  37.472  1.00 10.400          H  
ATOM  39424 1HB  MET C2537     -75.774  -3.295  35.192  1.00 14.650          H  
ATOM  39425 2HB  MET C2537     -76.808  -3.781  36.512  1.00 14.650          H  
ATOM  39426 1HG  MET C2537     -77.504  -1.795  34.344  1.00 14.650          H  
ATOM  39427 2HG  MET C2537     -78.013  -3.442  34.520  1.00 14.650          H  
ATOM  39428 1HE  MET C2537     -81.313  -1.711  34.920  1.00 14.650          H  
ATOM  39429 2HE  MET C2537     -79.971  -1.262  33.849  1.00 14.650          H  
ATOM  39430 3HE  MET C2537     -80.385  -2.976  34.076  1.00 14.650          H  
ATOM  39431  N   PHE C2538     -73.785  -3.045  36.969  1.00  8.190          N  
ATOM  39432  CA  PHE C2538     -72.675  -3.616  37.752  1.00  8.270          C  
ATOM  39433  C   PHE C2538     -71.341  -3.734  36.997  1.00  7.640          C  
ATOM  39434  O   PHE C2538     -71.286  -3.893  35.763  1.00  7.470          O  
ATOM  39435  CB  PHE C2538     -73.043  -5.023  38.239  1.00 11.550          C  
ATOM  39436  CG  PHE C2538     -73.159  -6.037  37.127  1.00 11.550          C  
ATOM  39437  CD1 PHE C2538     -72.069  -6.773  36.795  1.00 11.550          C  
ATOM  39438  CD2 PHE C2538     -74.309  -6.249  36.424  1.00 11.550          C  
ATOM  39439  CE1 PHE C2538     -72.092  -7.716  35.787  1.00 11.550          C  
ATOM  39440  CE2 PHE C2538     -74.323  -7.183  35.411  1.00 11.550          C  
ATOM  39441  CZ  PHE C2538     -73.221  -7.912  35.099  1.00 11.550          C  
ATOM  39442  H   PHE C2538     -73.779  -3.102  35.963  1.00  9.830          H  
ATOM  39443  HA  PHE C2538     -72.508  -2.976  38.620  1.00  9.920          H  
ATOM  39444 1HB  PHE C2538     -72.289  -5.377  38.944  1.00 13.860          H  
ATOM  39445 2HB  PHE C2538     -73.995  -4.985  38.772  1.00 13.860          H  
ATOM  39446  HD1 PHE C2538     -71.171  -6.589  37.356  1.00 13.860          H  
ATOM  39447  HD2 PHE C2538     -75.210  -5.677  36.659  1.00 13.860          H  
ATOM  39448  HE1 PHE C2538     -71.204  -8.292  35.550  1.00 13.860          H  
ATOM  39449  HE2 PHE C2538     -75.227  -7.345  34.835  1.00 13.860          H  
ATOM  39450  HZ  PHE C2538     -73.265  -8.646  34.295  1.00 13.860          H  
ATOM  39451  N   VAL C2539     -70.254  -3.749  37.785  1.00  7.600          N  
ATOM  39452  CA  VAL C2539     -68.894  -3.913  37.276  1.00  7.270          C  
ATOM  39453  C   VAL C2539     -68.082  -4.912  38.100  1.00  6.380          C  
ATOM  39454  O   VAL C2539     -68.338  -5.032  39.299  1.00  5.830          O  
ATOM  39455  CB  VAL C2539     -68.187  -2.551  37.339  1.00 10.310          C  
ATOM  39456  CG1 VAL C2539     -68.952  -1.605  36.574  1.00 10.310          C  
ATOM  39457  CG2 VAL C2539     -68.010  -2.039  38.764  1.00 10.310          C  
ATOM  39458  H   VAL C2539     -70.393  -3.630  38.780  1.00  9.120          H  
ATOM  39459  HA  VAL C2539     -68.942  -4.258  36.246  1.00  8.720          H  
ATOM  39460  HB  VAL C2539     -67.232  -2.651  36.864  1.00 12.370          H  
ATOM  39461 1HG1 VAL C2539     -68.430  -0.655  36.572  1.00 12.370          H  
ATOM  39462 2HG1 VAL C2539     -69.061  -2.002  35.579  1.00 12.370          H  
ATOM  39463 3HG1 VAL C2539     -69.930  -1.453  37.005  1.00 12.370          H  
ATOM  39464 1HG2 VAL C2539     -67.500  -1.076  38.740  1.00 12.370          H  
ATOM  39465 2HG2 VAL C2539     -68.983  -1.912  39.223  1.00 12.370          H  
ATOM  39466 3HG2 VAL C2539     -67.428  -2.724  39.346  1.00 12.370          H  
ATOM  39467  N   PHE C2540     -66.990  -5.456  37.533  1.00  6.500          N  
ATOM  39468  CA  PHE C2540     -66.058  -6.349  38.257  1.00  6.070          C  
ATOM  39469  C   PHE C2540     -65.670  -5.878  39.654  1.00  5.480          C  
ATOM  39470  O   PHE C2540     -65.639  -6.669  40.608  1.00  5.710          O  
ATOM  39471  CB  PHE C2540     -64.803  -6.622  37.458  1.00  8.670          C  
ATOM  39472  CG  PHE C2540     -63.804  -7.495  38.179  1.00  8.670          C  
ATOM  39473  CD1 PHE C2540     -64.101  -8.791  38.458  1.00  8.670          C  
ATOM  39474  CD2 PHE C2540     -62.546  -7.035  38.547  1.00  8.670          C  
ATOM  39475  CE1 PHE C2540     -63.194  -9.597  39.101  1.00  8.670          C  
ATOM  39476  CE2 PHE C2540     -61.653  -7.862  39.179  1.00  8.670          C  
ATOM  39477  CZ  PHE C2540     -61.990  -9.139  39.455  1.00  8.670          C  
ATOM  39478  H   PHE C2540     -66.856  -5.341  36.525  1.00  7.800          H  
ATOM  39479  HA  PHE C2540     -66.521  -7.308  38.348  1.00  7.280          H  
ATOM  39480 1HB  PHE C2540     -65.063  -7.078  36.518  1.00 10.400          H  
ATOM  39481 2HB  PHE C2540     -64.335  -5.712  37.267  1.00 10.400          H  
ATOM  39482  HD1 PHE C2540     -65.079  -9.177  38.180  1.00 10.400          H  
ATOM  39483  HD2 PHE C2540     -62.260  -6.032  38.336  1.00 10.400          H  
ATOM  39484  HE1 PHE C2540     -63.442 -10.611  39.337  1.00 10.400          H  
ATOM  39485  HE2 PHE C2540     -60.684  -7.507  39.453  1.00 10.400          H  
ATOM  39486  HZ  PHE C2540     -61.293  -9.797  39.954  1.00 10.400          H  
ATOM  39487  N   LEU C2541     -65.421  -4.585  39.806  1.00  4.990          N  
ATOM  39488  CA  LEU C2541     -64.958  -4.022  41.069  1.00  4.540          C  
ATOM  39489  C   LEU C2541     -65.927  -4.212  42.245  1.00  3.610          C  
ATOM  39490  O   LEU C2541     -65.509  -4.108  43.399  1.00  3.350          O  
ATOM  39491  CB  LEU C2541     -64.695  -2.521  40.910  1.00  6.540          C  
ATOM  39492  CG  LEU C2541     -63.568  -2.121  39.933  1.00  6.540          C  
ATOM  39493  CD1 LEU C2541     -63.526  -0.622  39.813  1.00  6.540          C  
ATOM  39494  CD2 LEU C2541     -62.220  -2.668  40.389  1.00  6.540          C  
ATOM  39495  H   LEU C2541     -65.508  -3.977  39.006  1.00  5.990          H  
ATOM  39496  HA  LEU C2541     -64.039  -4.531  41.340  1.00  5.450          H  
ATOM  39497 1HB  LEU C2541     -65.606  -2.037  40.590  1.00  7.840          H  
ATOM  39498 2HB  LEU C2541     -64.434  -2.122  41.891  1.00  7.840          H  
ATOM  39499  HG  LEU C2541     -63.795  -2.507  38.971  1.00  7.840          H  
ATOM  39500 1HD1 LEU C2541     -62.746  -0.350  39.115  1.00  7.840          H  
ATOM  39501 2HD1 LEU C2541     -64.487  -0.249  39.456  1.00  7.840          H  
ATOM  39502 3HD1 LEU C2541     -63.303  -0.184  40.787  1.00  7.840          H  
ATOM  39503 1HD2 LEU C2541     -61.458  -2.364  39.677  1.00  7.840          H  
ATOM  39504 2HD2 LEU C2541     -61.973  -2.261  41.375  1.00  7.840          H  
ATOM  39505 3HD2 LEU C2541     -62.229  -3.746  40.441  1.00  7.840          H  
ATOM  39506  N   VAL C2542     -67.223  -4.417  41.975  1.00  3.440          N  
ATOM  39507  CA  VAL C2542     -68.184  -4.607  43.060  1.00  3.110          C  
ATOM  39508  C   VAL C2542     -68.833  -5.980  42.921  1.00  2.870          C  
ATOM  39509  O   VAL C2542     -69.385  -6.529  43.876  1.00  3.380          O  
ATOM  39510  CB  VAL C2542     -69.254  -3.491  43.057  1.00  4.490          C  
ATOM  39511  CG1 VAL C2542     -68.566  -2.139  43.268  1.00  4.490          C  
ATOM  39512  CG2 VAL C2542     -70.051  -3.505  41.741  1.00  4.490          C  
ATOM  39513  H   VAL C2542     -67.519  -4.520  41.005  1.00  4.130          H  
ATOM  39514  HA  VAL C2542     -67.655  -4.573  44.012  1.00  3.730          H  
ATOM  39515  HB  VAL C2542     -69.934  -3.647  43.895  1.00  5.380          H  
ATOM  39516 1HG1 VAL C2542     -69.312  -1.346  43.296  1.00  5.380          H  
ATOM  39517 2HG1 VAL C2542     -68.020  -2.159  44.212  1.00  5.380          H  
ATOM  39518 3HG1 VAL C2542     -67.870  -1.951  42.453  1.00  5.380          H  
ATOM  39519 1HG2 VAL C2542     -70.797  -2.712  41.761  1.00  5.380          H  
ATOM  39520 2HG2 VAL C2542     -69.377  -3.346  40.927  1.00  5.380          H  
ATOM  39521 3HG2 VAL C2542     -70.554  -4.460  41.614  1.00  5.380          H  
ATOM  39522  N   LEU C2543     -68.706  -6.532  41.721  1.00  2.490          N  
ATOM  39523  CA  LEU C2543     -69.216  -7.826  41.308  1.00  2.700          C  
ATOM  39524  C   LEU C2543     -68.482  -9.023  41.885  1.00  2.110          C  
ATOM  39525  O   LEU C2543     -69.112  -9.954  42.362  1.00  2.280          O  
ATOM  39526  CB  LEU C2543     -69.104  -7.873  39.802  1.00  3.700          C  
ATOM  39527  CG  LEU C2543     -69.496  -9.070  39.007  1.00  3.700          C  
ATOM  39528  CD1 LEU C2543     -70.965  -9.389  39.168  1.00  3.700          C  
ATOM  39529  CD2 LEU C2543     -69.087  -8.755  37.547  1.00  3.700          C  
ATOM  39530  H   LEU C2543     -68.284  -5.971  40.979  1.00  2.990          H  
ATOM  39531  HA  LEU C2543     -70.261  -7.881  41.608  1.00  3.240          H  
ATOM  39532 1HB  LEU C2543     -69.685  -7.046  39.413  1.00  4.440          H  
ATOM  39533 2HB  LEU C2543     -68.110  -7.696  39.599  1.00  4.440          H  
ATOM  39534  HG  LEU C2543     -68.956  -9.935  39.352  1.00  4.440          H  
ATOM  39535 1HD1 LEU C2543     -71.213 -10.260  38.568  1.00  4.440          H  
ATOM  39536 2HD1 LEU C2543     -71.182  -9.608  40.212  1.00  4.440          H  
ATOM  39537 3HD1 LEU C2543     -71.571  -8.559  38.853  1.00  4.440          H  
ATOM  39538 1HD2 LEU C2543     -69.335  -9.551  36.882  1.00  4.440          H  
ATOM  39539 2HD2 LEU C2543     -69.572  -7.886  37.215  1.00  4.440          H  
ATOM  39540 3HD2 LEU C2543     -68.030  -8.590  37.499  1.00  4.440          H  
ATOM  39541  N   LEU C2544     -67.152  -9.053  41.869  1.00  1.760          N  
ATOM  39542  CA  LEU C2544     -66.545 -10.286  42.363  1.00  1.940          C  
ATOM  39543  C   LEU C2544     -66.956 -10.653  43.812  1.00  1.600          C  
ATOM  39544  O   LEU C2544     -67.279 -11.816  44.055  1.00  1.790          O  
ATOM  39545  CB  LEU C2544     -65.011 -10.302  42.168  1.00  2.640          C  
ATOM  39546  CG  LEU C2544     -64.240 -11.554  42.746  1.00  2.640          C  
ATOM  39547  CD1 LEU C2544     -64.750 -12.822  42.089  1.00  2.640          C  
ATOM  39548  CD2 LEU C2544     -62.714 -11.409  42.488  1.00  2.640          C  
ATOM  39549  H   LEU C2544     -66.603  -8.274  41.481  1.00  2.110          H  
ATOM  39550  HA  LEU C2544     -66.921 -11.079  41.719  1.00  2.330          H  
ATOM  39551 1HB  LEU C2544     -64.856 -10.318  41.113  1.00  3.170          H  
ATOM  39552 2HB  LEU C2544     -64.552  -9.404  42.537  1.00  3.170          H  
ATOM  39553  HG  LEU C2544     -64.419 -11.629  43.821  1.00  3.170          H  
ATOM  39554 1HD1 LEU C2544     -64.222 -13.677  42.507  1.00  3.170          H  
ATOM  39555 2HD1 LEU C2544     -65.811 -12.959  42.275  1.00  3.170          H  
ATOM  39556 3HD1 LEU C2544     -64.583 -12.777  41.018  1.00  3.170          H  
ATOM  39557 1HD2 LEU C2544     -62.190 -12.278  42.899  1.00  3.170          H  
ATOM  39558 2HD2 LEU C2544     -62.523 -11.352  41.427  1.00  3.170          H  
ATOM  39559 3HD2 LEU C2544     -62.347 -10.505  42.971  1.00  3.170          H  
ATOM  39560  N   PRO C2545     -66.991  -9.731  44.801  1.00  1.620          N  
ATOM  39561  CA  PRO C2545     -67.424  -9.996  46.172  1.00  2.130          C  
ATOM  39562  C   PRO C2545     -68.871 -10.518  46.283  1.00  2.420          C  
ATOM  39563  O   PRO C2545     -69.263 -11.053  47.317  1.00  2.780          O  
ATOM  39564  CB  PRO C2545     -67.301  -8.615  46.831  1.00  3.190          C  
ATOM  39565  CG  PRO C2545     -66.261  -7.887  46.017  1.00  3.190          C  
ATOM  39566  CD  PRO C2545     -66.476  -8.354  44.609  1.00  3.190          C  
ATOM  39567  HA  PRO C2545     -66.725 -10.709  46.632  1.00  2.560          H  
ATOM  39568 1HB  PRO C2545     -68.281  -8.107  46.809  1.00  3.830          H  
ATOM  39569 2HB  PRO C2545     -67.021  -8.726  47.887  1.00  3.830          H  
ATOM  39570 1HG  PRO C2545     -66.398  -6.796  46.112  1.00  3.830          H  
ATOM  39571 2HG  PRO C2545     -65.253  -8.113  46.390  1.00  3.830          H  
ATOM  39572 1HD  PRO C2545     -67.213  -7.729  44.156  1.00  3.830          H  
ATOM  39573 2HD  PRO C2545     -65.536  -8.321  44.093  1.00  3.830          H  
ATOM  39574  N   LEU C2546     -69.677 -10.275  45.255  1.00  2.620          N  
ATOM  39575  CA  LEU C2546     -71.069 -10.670  45.165  1.00  3.390          C  
ATOM  39576  C   LEU C2546     -71.259 -12.183  45.004  1.00  3.270          C  
ATOM  39577  O   LEU C2546     -72.310 -12.725  45.357  1.00  3.760          O  
ATOM  39578  CB  LEU C2546     -71.727  -9.927  43.992  1.00  4.440          C  
ATOM  39579  CG  LEU C2546     -73.257 -10.022  43.801  1.00  4.440          C  
ATOM  39580  CD1 LEU C2546     -74.003  -9.494  45.037  1.00  4.440          C  
ATOM  39581  CD2 LEU C2546     -73.614  -9.205  42.564  1.00  4.440          C  
ATOM  39582  H   LEU C2546     -69.304  -9.861  44.403  1.00  3.140          H  
ATOM  39583  HA  LEU C2546     -71.545 -10.367  46.091  1.00  4.070          H  
ATOM  39584 1HB  LEU C2546     -71.442  -8.874  44.042  1.00  5.330          H  
ATOM  39585 2HB  LEU C2546     -71.314 -10.339  43.085  1.00  5.330          H  
ATOM  39586  HG  LEU C2546     -73.550 -11.062  43.646  1.00  5.330          H  
ATOM  39587 1HD1 LEU C2546     -75.077  -9.563  44.863  1.00  5.330          H  
ATOM  39588 2HD1 LEU C2546     -73.752 -10.089  45.911  1.00  5.330          H  
ATOM  39589 3HD1 LEU C2546     -73.730  -8.454  45.213  1.00  5.330          H  
ATOM  39590 1HD2 LEU C2546     -74.684  -9.260  42.392  1.00  5.330          H  
ATOM  39591 2HD2 LEU C2546     -73.321  -8.167  42.712  1.00  5.330          H  
ATOM  39592 3HD2 LEU C2546     -73.087  -9.613  41.704  1.00  5.330          H  
ATOM  39593  N   VAL C2547     -70.308 -12.828  44.317  1.00  2.800          N  
ATOM  39594  CA  VAL C2547     -70.436 -14.218  43.877  1.00  2.950          C  
ATOM  39595  C   VAL C2547     -70.564 -15.221  45.031  1.00  2.510          C  
ATOM  39596  O   VAL C2547     -69.722 -15.263  45.935  1.00  2.190          O  
ATOM  39597  CB  VAL C2547     -69.188 -14.547  43.031  1.00  4.070          C  
ATOM  39598  CG1 VAL C2547     -69.163 -16.026  42.591  1.00  4.070          C  
ATOM  39599  CG2 VAL C2547     -69.144 -13.611  41.828  1.00  4.070          C  
ATOM  39600  H   VAL C2547     -69.418 -12.348  44.136  1.00  3.360          H  
ATOM  39601  HA  VAL C2547     -71.324 -14.291  43.248  1.00  3.540          H  
ATOM  39602  HB  VAL C2547     -68.300 -14.373  43.647  1.00  4.880          H  
ATOM  39603 1HG1 VAL C2547     -68.254 -16.211  42.015  1.00  4.880          H  
ATOM  39604 2HG1 VAL C2547     -69.183 -16.673  43.448  1.00  4.880          H  
ATOM  39605 3HG1 VAL C2547     -70.027 -16.237  41.969  1.00  4.880          H  
ATOM  39606 1HG2 VAL C2547     -68.246 -13.814  41.282  1.00  4.880          H  
ATOM  39607 2HG2 VAL C2547     -70.007 -13.779  41.206  1.00  4.880          H  
ATOM  39608 3HG2 VAL C2547     -69.129 -12.574  42.152  1.00  4.880          H  
ATOM  39609  N   SER C2548     -71.608 -16.071  44.965  1.00  2.750          N  
ATOM  39610  CA  SER C2548     -71.877 -17.049  46.018  1.00  2.550          C  
ATOM  39611  C   SER C2548     -71.565 -18.524  45.727  1.00  2.210          C  
ATOM  39612  O   SER C2548     -71.266 -19.275  46.651  1.00  1.970          O  
ATOM  39613  CB  SER C2548     -73.338 -16.958  46.394  1.00  3.650          C  
ATOM  39614  OG  SER C2548     -74.147 -17.299  45.300  1.00  3.650          O  
ATOM  39615  H   SER C2548     -72.274 -15.985  44.207  1.00  3.300          H  
ATOM  39616  HA  SER C2548     -71.286 -16.757  46.886  1.00  3.060          H  
ATOM  39617 1HB  SER C2548     -73.542 -17.631  47.227  1.00  4.380          H  
ATOM  39618 2HB  SER C2548     -73.566 -15.944  46.721  1.00  4.380          H  
ATOM  39619  HG  SER C2548     -75.054 -17.260  45.617  1.00  4.380          H  
ATOM  39620  N   SER C2549     -71.519 -18.951  44.477  1.00  2.370          N  
ATOM  39621  CA  SER C2549     -71.280 -20.376  44.203  1.00  2.410          C  
ATOM  39622  C   SER C2549     -69.922 -20.467  43.609  1.00  1.940          C  
ATOM  39623  O   SER C2549     -69.691 -21.179  42.629  1.00  2.570          O  
ATOM  39624  CB  SER C2549     -72.322 -20.946  43.253  1.00  3.360          C  
ATOM  39625  OG  SER C2549     -73.610 -20.908  43.816  1.00  3.360          O  
ATOM  39626  H   SER C2549     -71.757 -18.326  43.714  1.00  2.840          H  
ATOM  39627  HA  SER C2549     -71.299 -20.941  45.134  1.00  2.890          H  
ATOM  39628 1HB  SER C2549     -72.310 -20.371  42.328  1.00  4.030          H  
ATOM  39629 2HB  SER C2549     -72.062 -21.974  43.002  1.00  4.030          H  
ATOM  39630  HG  SER C2549     -74.190 -21.324  43.180  1.00  4.030          H  
ATOM  39631  N   GLN C2550     -69.025 -19.733  44.235  1.00  1.570          N  
ATOM  39632  CA  GLN C2550     -67.737 -19.468  43.698  1.00  1.300          C  
ATOM  39633  C   GLN C2550     -67.115 -20.640  42.991  1.00  1.530          C  
ATOM  39634  O   GLN C2550     -66.426 -21.508  43.544  1.00  2.370          O  
ATOM  39635  CB  GLN C2550     -66.825 -18.958  44.812  1.00  1.930          C  
ATOM  39636  CG  GLN C2550     -67.260 -17.597  45.334  1.00  1.930          C  
ATOM  39637  CD  GLN C2550     -66.475 -17.096  46.483  1.00  1.930          C  
ATOM  39638  OE1 GLN C2550     -65.402 -17.614  46.814  1.00  1.930          O  
ATOM  39639  NE2 GLN C2550     -67.016 -16.062  47.122  1.00  1.930          N  
ATOM  39640  H   GLN C2550     -69.333 -19.284  45.088  1.00  1.880          H  
ATOM  39641  HA  GLN C2550     -67.837 -18.670  42.965  1.00  1.560          H  
ATOM  39642 1HB  GLN C2550     -66.823 -19.664  45.642  1.00  2.310          H  
ATOM  39643 2HB  GLN C2550     -65.801 -18.875  44.438  1.00  2.310          H  
ATOM  39644 1HG  GLN C2550     -67.125 -16.874  44.534  1.00  2.310          H  
ATOM  39645 2HG  GLN C2550     -68.306 -17.629  45.633  1.00  2.310          H  
ATOM  39646 1HE2 GLN C2550     -66.552 -15.656  47.911  1.00  2.310          H  
ATOM  39647 2HE2 GLN C2550     -67.919 -15.680  46.793  1.00  2.310          H  
ATOM  39648  N   CYS C2551     -67.293 -20.460  41.695  1.00  0.940          N  
ATOM  39649  CA  CYS C2551     -66.812 -21.184  40.537  1.00  0.990          C  
ATOM  39650  C   CYS C2551     -67.086 -22.669  40.400  1.00  1.030          C  
ATOM  39651  O   CYS C2551     -66.168 -23.462  40.154  1.00  1.450          O  
ATOM  39652  CB  CYS C2551     -65.357 -20.923  40.427  1.00  1.370          C  
ATOM  39653  SG  CYS C2551     -65.088 -19.221  40.053  1.00  1.370          S  
ATOM  39654  H   CYS C2551     -67.912 -19.683  41.516  1.00  1.130          H  
ATOM  39655  HA  CYS C2551     -67.272 -20.710  39.674  1.00  1.190          H  
ATOM  39656 1HB  CYS C2551     -64.857 -21.159  41.368  1.00  1.640          H  
ATOM  39657 2HB  CYS C2551     -64.939 -21.547  39.656  1.00  1.640          H  
ATOM  39658  N   VAL C2552     -68.343 -23.037  40.471  1.00  1.020          N  
ATOM  39659  CA  VAL C2552     -68.745 -24.397  40.110  1.00  1.030          C  
ATOM  39660  C   VAL C2552     -68.384 -24.623  38.617  1.00  0.930          C  
ATOM  39661  O   VAL C2552     -68.552 -23.713  37.806  1.00  0.910          O  
ATOM  39662  CB  VAL C2552     -70.258 -24.599  40.351  1.00  1.440          C  
ATOM  39663  CG1 VAL C2552     -71.076 -23.735  39.381  1.00  1.440          C  
ATOM  39664  CG2 VAL C2552     -70.626 -26.081  40.193  1.00  1.440          C  
ATOM  39665  H   VAL C2552     -69.003 -22.346  40.832  1.00  1.220          H  
ATOM  39666  HA  VAL C2552     -68.187 -25.105  40.724  1.00  1.240          H  
ATOM  39667  HB  VAL C2552     -70.495 -24.266  41.361  1.00  1.730          H  
ATOM  39668 1HG1 VAL C2552     -72.134 -23.871  39.593  1.00  1.730          H  
ATOM  39669 2HG1 VAL C2552     -70.808 -22.695  39.521  1.00  1.730          H  
ATOM  39670 3HG1 VAL C2552     -70.886 -24.021  38.352  1.00  1.730          H  
ATOM  39671 1HG2 VAL C2552     -71.689 -26.208  40.386  1.00  1.730          H  
ATOM  39672 2HG2 VAL C2552     -70.406 -26.419  39.181  1.00  1.730          H  
ATOM  39673 3HG2 VAL C2552     -70.055 -26.676  40.905  1.00  1.730          H  
ATOM  39674  N   ASN C2553     -67.877 -25.803  38.251  1.00  0.940          N  
ATOM  39675  CA  ASN C2553     -67.515 -26.036  36.844  1.00  0.880          C  
ATOM  39676  C   ASN C2553     -68.738 -26.467  36.050  1.00  0.900          C  
ATOM  39677  O   ASN C2553     -69.649 -27.040  36.642  1.00  1.000          O  
ATOM  39678  CB  ASN C2553     -66.416 -27.070  36.733  1.00  1.260          C  
ATOM  39679  CG  ASN C2553     -65.130 -26.618  37.396  1.00  1.260          C  
ATOM  39680  OD1 ASN C2553     -64.745 -25.438  37.390  1.00  1.260          O  
ATOM  39681  ND2 ASN C2553     -64.465 -27.569  37.998  1.00  1.260          N  
ATOM  39682  H   ASN C2553     -67.744 -26.523  38.944  1.00  1.130          H  
ATOM  39683  HA  ASN C2553     -67.163 -25.099  36.412  1.00  1.060          H  
ATOM  39684 1HB  ASN C2553     -66.742 -28.007  37.183  1.00  1.510          H  
ATOM  39685 2HB  ASN C2553     -66.216 -27.266  35.676  1.00  1.510          H  
ATOM  39686 1HD2 ASN C2553     -63.621 -27.368  38.490  1.00  1.510          H  
ATOM  39687 2HD2 ASN C2553     -64.814 -28.507  37.986  1.00  1.510          H  
ATOM  39688  N   LEU C2554     -68.734 -26.224  34.723  1.00  0.850          N  
ATOM  39689  CA  LEU C2554     -69.821 -26.610  33.814  1.00  0.840          C  
ATOM  39690  C   LEU C2554     -69.626 -28.052  33.430  1.00  0.840          C  
ATOM  39691  O   LEU C2554     -68.554 -28.456  32.961  1.00  0.740          O  
ATOM  39692  CB  LEU C2554     -69.827 -25.731  32.560  1.00  1.180          C  
ATOM  39693  CG  LEU C2554     -69.985 -24.205  32.773  1.00  1.180          C  
ATOM  39694  CD1 LEU C2554     -69.794 -23.501  31.448  1.00  1.180          C  
ATOM  39695  CD2 LEU C2554     -71.348 -23.867  33.345  1.00  1.180          C  
ATOM  39696  H   LEU C2554     -67.924 -25.756  34.290  1.00  1.020          H  
ATOM  39697  HA  LEU C2554     -70.770 -26.537  34.309  1.00  1.010          H  
ATOM  39698 1HB  LEU C2554     -68.904 -25.895  32.035  1.00  1.420          H  
ATOM  39699 2HB  LEU C2554     -70.636 -26.056  31.926  1.00  1.420          H  
ATOM  39700  HG  LEU C2554     -69.207 -23.869  33.450  1.00  1.420          H  
ATOM  39701 1HD1 LEU C2554     -69.862 -22.431  31.601  1.00  1.420          H  
ATOM  39702 2HD1 LEU C2554     -68.813 -23.735  31.068  1.00  1.420          H  
ATOM  39703 3HD1 LEU C2554     -70.553 -23.820  30.734  1.00  1.420          H  
ATOM  39704 1HD2 LEU C2554     -71.428 -22.806  33.473  1.00  1.420          H  
ATOM  39705 2HD2 LEU C2554     -72.091 -24.179  32.669  1.00  1.420          H  
ATOM  39706 3HD2 LEU C2554     -71.489 -24.353  34.299  1.00  1.420          H  
ATOM  39707  N   THR C2555     -70.667 -28.840  33.632  1.00  1.200          N  
ATOM  39708  CA  THR C2555     -70.561 -30.275  33.466  1.00  1.230          C  
ATOM  39709  C   THR C2555     -71.454 -30.869  32.414  1.00  1.310          C  
ATOM  39710  O   THR C2555     -71.955 -31.957  32.632  1.00  1.900          O  
ATOM  39711  CB  THR C2555     -70.858 -31.013  34.781  1.00  1.710          C  
ATOM  39712  OG1 THR C2555     -72.176 -30.689  35.216  1.00  1.710          O  
ATOM  39713  CG2 THR C2555     -69.860 -30.574  35.844  1.00  1.710          C  
ATOM  39714  H   THR C2555     -71.555 -28.426  33.949  1.00  1.440          H  
ATOM  39715  HA  THR C2555     -69.532 -30.503  33.182  1.00  1.480          H  
ATOM  39716  HB  THR C2555     -70.778 -32.088  34.632  1.00  2.050          H  
ATOM  39717  HG1 THR C2555     -72.810 -31.120  34.613  1.00  2.050          H  
ATOM  39718 1HG2 THR C2555     -70.074 -31.092  36.776  1.00  2.050          H  
ATOM  39719 2HG2 THR C2555     -68.850 -30.813  35.518  1.00  2.050          H  
ATOM  39720 3HG2 THR C2555     -69.939 -29.505  36.006  1.00  2.050          H  
ATOM  39721  N   THR C2556     -71.765 -30.127  31.378  1.00  1.390          N  
ATOM  39722  CA  THR C2556     -72.554 -30.607  30.223  1.00  1.360          C  
ATOM  39723  C   THR C2556     -71.865 -30.120  28.980  1.00  1.150          C  
ATOM  39724  O   THR C2556     -72.009 -28.953  28.612  1.00  1.080          O  
ATOM  39725  CB  THR C2556     -73.993 -30.102  30.172  1.00  1.920          C  
ATOM  39726  OG1 THR C2556     -73.976 -28.695  30.210  1.00  1.920          O  
ATOM  39727  CG2 THR C2556     -74.777 -30.636  31.285  1.00  1.920          C  
ATOM  39728  H   THR C2556     -71.368 -29.200  31.335  1.00  1.670          H  
ATOM  39729  HA  THR C2556     -72.559 -31.696  30.213  1.00  1.630          H  
ATOM  39730  HB  THR C2556     -74.453 -30.417  29.239  1.00  2.300          H  
ATOM  39731  HG1 THR C2556     -73.481 -28.372  29.427  1.00  2.300          H  
ATOM  39732 1HG2 THR C2556     -75.794 -30.252  31.221  1.00  2.300          H  
ATOM  39733 2HG2 THR C2556     -74.789 -31.722  31.233  1.00  2.300          H  
ATOM  39734 3HG2 THR C2556     -74.320 -30.335  32.207  1.00  2.300          H  
ATOM  39735  N   ARG C2557     -71.062 -30.972  28.375  1.00  1.180          N  
ATOM  39736  CA  ARG C2557     -70.255 -30.549  27.246  1.00  1.040          C  
ATOM  39737  C   ARG C2557     -70.047 -31.634  26.212  1.00  1.180          C  
ATOM  39738  O   ARG C2557     -69.619 -32.741  26.570  1.00  1.610          O  
ATOM  39739  CB  ARG C2557     -68.883 -30.177  27.765  1.00  1.510          C  
ATOM  39740  CG  ARG C2557     -68.814 -28.995  28.686  1.00  1.510          C  
ATOM  39741  CD  ARG C2557     -67.470 -28.839  29.198  1.00  1.510          C  
ATOM  39742  NE  ARG C2557     -67.344 -27.658  29.986  1.00  1.510          N  
ATOM  39743  CZ  ARG C2557     -67.068 -26.454  29.434  1.00  1.510          C  
ATOM  39744  NH1 ARG C2557     -66.940 -26.356  28.125  1.00  1.510          N  
ATOM  39745  NH2 ARG C2557     -66.926 -25.398  30.171  1.00  1.510          N  
ATOM  39746  H   ARG C2557     -71.002 -31.924  28.713  1.00  1.420          H  
ATOM  39747  HA  ARG C2557     -70.732 -29.690  26.766  1.00  1.250          H  
ATOM  39748 1HB  ARG C2557     -68.463 -31.026  28.298  1.00  1.810          H  
ATOM  39749 2HB  ARG C2557     -68.230 -29.973  26.914  1.00  1.810          H  
ATOM  39750 1HG  ARG C2557     -69.136 -28.095  28.168  1.00  1.810          H  
ATOM  39751 2HG  ARG C2557     -69.434 -29.149  29.559  1.00  1.810          H  
ATOM  39752 1HD  ARG C2557     -67.254 -29.689  29.848  1.00  1.810          H  
ATOM  39753 2HD  ARG C2557     -66.744 -28.821  28.394  1.00  1.810          H  
ATOM  39754  HE  ARG C2557     -67.478 -27.744  31.025  1.00  1.810          H  
ATOM  39755 1HH1 ARG C2557     -67.042 -27.162  27.542  1.00  1.810          H  
ATOM  39756 2HH1 ARG C2557     -66.746 -25.455  27.678  1.00  1.810          H  
ATOM  39757 1HH2 ARG C2557     -67.006 -25.457  31.202  1.00  1.810          H  
ATOM  39758 2HH2 ARG C2557     -66.688 -24.509  29.756  1.00  1.810          H  
ATOM  39759  N   THR C2558     -70.202 -31.271  24.939  1.00  1.000          N  
ATOM  39760  CA  THR C2558     -69.926 -32.153  23.816  1.00  1.070          C  
ATOM  39761  C   THR C2558     -68.417 -32.071  23.549  1.00  1.060          C  
ATOM  39762  O   THR C2558     -67.823 -30.990  23.506  1.00  1.070          O  
ATOM  39763  CB  THR C2558     -70.743 -31.756  22.565  1.00  1.470          C  
ATOM  39764  OG1 THR C2558     -72.158 -31.780  22.870  1.00  1.470          O  
ATOM  39765  CG2 THR C2558     -70.501 -32.734  21.432  1.00  1.470          C  
ATOM  39766  H   THR C2558     -70.572 -30.339  24.733  1.00  1.200          H  
ATOM  39767  HA  THR C2558     -70.176 -33.178  24.091  1.00  1.280          H  
ATOM  39768  HB  THR C2558     -70.454 -30.750  22.251  1.00  1.760          H  
ATOM  39769  HG1 THR C2558     -72.399 -32.659  23.202  1.00  1.760          H  
ATOM  39770 1HG2 THR C2558     -71.089 -32.428  20.568  1.00  1.760          H  
ATOM  39771 2HG2 THR C2558     -69.458 -32.758  21.168  1.00  1.760          H  
ATOM  39772 3HG2 THR C2558     -70.807 -33.729  21.744  1.00  1.760          H  
ATOM  39773  N   GLN C2559     -67.761 -33.199  23.402  1.00  1.350          N  
ATOM  39774  CA  GLN C2559     -66.306 -33.175  23.257  1.00  1.450          C  
ATOM  39775  C   GLN C2559     -65.863 -32.972  21.811  1.00  1.330          C  
ATOM  39776  O   GLN C2559     -65.512 -33.928  21.131  1.00  1.600          O  
ATOM  39777  CB  GLN C2559     -65.737 -34.469  23.820  1.00  1.990          C  
ATOM  39778  CG  GLN C2559     -66.124 -34.693  25.284  1.00  1.990          C  
ATOM  39779  CD  GLN C2559     -65.626 -33.606  26.185  1.00  1.990          C  
ATOM  39780  OE1 GLN C2559     -64.416 -33.389  26.283  1.00  1.990          O  
ATOM  39781  NE2 GLN C2559     -66.542 -32.900  26.854  1.00  1.990          N  
ATOM  39782  H   GLN C2559     -68.264 -34.076  23.412  1.00  1.620          H  
ATOM  39783  HA  GLN C2559     -65.915 -32.342  23.839  1.00  1.740          H  
ATOM  39784 1HB  GLN C2559     -66.096 -35.315  23.235  1.00  2.390          H  
ATOM  39785 2HB  GLN C2559     -64.650 -34.453  23.748  1.00  2.390          H  
ATOM  39786 1HG  GLN C2559     -67.210 -34.728  25.374  1.00  2.390          H  
ATOM  39787 2HG  GLN C2559     -65.693 -35.634  25.619  1.00  2.390          H  
ATOM  39788 1HE2 GLN C2559     -66.241 -32.174  27.468  1.00  2.390          H  
ATOM  39789 2HE2 GLN C2559     -67.551 -33.091  26.755  1.00  2.390          H  
ATOM  39790  N   LEU C2560     -65.903 -31.732  21.358  1.00  1.490          N  
ATOM  39791  CA  LEU C2560     -65.619 -31.419  19.957  1.00  1.420          C  
ATOM  39792  C   LEU C2560     -64.187 -30.956  19.681  1.00  1.120          C  
ATOM  39793  O   LEU C2560     -63.582 -30.305  20.531  1.00  1.110          O  
ATOM  39794  CB  LEU C2560     -66.594 -30.326  19.485  1.00  2.020          C  
ATOM  39795  CG  LEU C2560     -68.093 -30.673  19.573  1.00  2.020          C  
ATOM  39796  CD1 LEU C2560     -68.916 -29.473  19.192  1.00  2.020          C  
ATOM  39797  CD2 LEU C2560     -68.426 -31.846  18.637  1.00  2.020          C  
ATOM  39798  H   LEU C2560     -66.224 -31.027  22.021  1.00  1.790          H  
ATOM  39799  HA  LEU C2560     -65.802 -32.328  19.408  1.00  1.700          H  
ATOM  39800 1HB  LEU C2560     -66.436 -29.445  20.095  1.00  2.420          H  
ATOM  39801 2HB  LEU C2560     -66.367 -30.057  18.457  1.00  2.420          H  
ATOM  39802  HG  LEU C2560     -68.334 -30.921  20.593  1.00  2.420          H  
ATOM  39803 1HD1 LEU C2560     -69.975 -29.717  19.276  1.00  2.420          H  
ATOM  39804 2HD1 LEU C2560     -68.691 -28.648  19.846  1.00  2.420          H  
ATOM  39805 3HD1 LEU C2560     -68.692 -29.184  18.166  1.00  2.420          H  
ATOM  39806 1HD2 LEU C2560     -69.487 -32.070  18.703  1.00  2.420          H  
ATOM  39807 2HD2 LEU C2560     -68.183 -31.572  17.611  1.00  2.420          H  
ATOM  39808 3HD2 LEU C2560     -67.868 -32.733  18.914  1.00  2.420          H  
ATOM  39809  N   PRO C2561     -63.616 -31.286  18.504  1.00  0.970          N  
ATOM  39810  CA  PRO C2561     -62.311 -30.857  18.042  1.00  0.720          C  
ATOM  39811  C   PRO C2561     -62.367 -29.396  17.618  1.00  0.680          C  
ATOM  39812  O   PRO C2561     -63.449 -28.910  17.282  1.00  0.750          O  
ATOM  39813  CB  PRO C2561     -62.058 -31.780  16.843  1.00  1.080          C  
ATOM  39814  CG  PRO C2561     -63.437 -32.096  16.315  1.00  1.080          C  
ATOM  39815  CD  PRO C2561     -64.324 -32.172  17.543  1.00  1.080          C  
ATOM  39816  HA  PRO C2561     -61.594 -31.030  18.855  1.00  0.860          H  
ATOM  39817 1HB  PRO C2561     -61.439 -31.254  16.091  1.00  1.300          H  
ATOM  39818 2HB  PRO C2561     -61.496 -32.670  17.158  1.00  1.300          H  
ATOM  39819 1HG  PRO C2561     -63.755 -31.301  15.619  1.00  1.300          H  
ATOM  39820 2HG  PRO C2561     -63.418 -33.033  15.737  1.00  1.300          H  
ATOM  39821 1HD  PRO C2561     -65.311 -31.776  17.276  1.00  1.300          H  
ATOM  39822 2HD  PRO C2561     -64.366 -33.210  17.919  1.00  1.300          H  
ATOM  39823  N   PRO C2562     -61.235 -28.686  17.599  1.00  0.610          N  
ATOM  39824  CA  PRO C2562     -61.098 -27.347  17.071  1.00  0.630          C  
ATOM  39825  C   PRO C2562     -61.197 -27.414  15.561  1.00  0.560          C  
ATOM  39826  O   PRO C2562     -60.909 -28.457  14.971  1.00  0.520          O  
ATOM  39827  CB  PRO C2562     -59.696 -26.943  17.533  1.00  0.950          C  
ATOM  39828  CG  PRO C2562     -58.947 -28.254  17.657  1.00  0.950          C  
ATOM  39829  CD  PRO C2562     -59.987 -29.261  18.128  1.00  0.950          C  
ATOM  39830  HA  PRO C2562     -61.876 -26.690  17.494  1.00  0.760          H  
ATOM  39831 1HB  PRO C2562     -59.246 -26.279  16.777  1.00  1.130          H  
ATOM  39832 2HB  PRO C2562     -59.753 -26.370  18.469  1.00  1.130          H  
ATOM  39833 1HG  PRO C2562     -58.517 -28.528  16.679  1.00  1.130          H  
ATOM  39834 2HG  PRO C2562     -58.102 -28.148  18.353  1.00  1.130          H  
ATOM  39835 1HD  PRO C2562     -59.765 -30.230  17.667  1.00  1.130          H  
ATOM  39836 2HD  PRO C2562     -60.015 -29.309  19.228  1.00  1.130          H  
ATOM  39837  N   ALA C2563     -61.555 -26.308  14.931  1.00  0.640          N  
ATOM  39838  CA  ALA C2563     -61.547 -26.267  13.464  1.00  0.610          C  
ATOM  39839  C   ALA C2563     -60.606 -25.184  13.059  1.00  0.480          C  
ATOM  39840  O   ALA C2563     -60.194 -24.400  13.905  1.00  0.480          O  
ATOM  39841  CB  ALA C2563     -62.906 -26.035  12.833  1.00  0.870          C  
ATOM  39842  H   ALA C2563     -61.778 -25.476  15.490  1.00  0.770          H  
ATOM  39843  HA  ALA C2563     -61.164 -27.219  13.101  1.00  0.730          H  
ATOM  39844 1HB  ALA C2563     -62.801 -26.037  11.749  1.00  1.040          H  
ATOM  39845 2HB  ALA C2563     -63.592 -26.826  13.131  1.00  1.040          H  
ATOM  39846 3HB  ALA C2563     -63.281 -25.099  13.120  1.00  1.040          H  
ATOM  39847  N   TYR C2564     -60.220 -25.148  11.800  1.00  0.430          N  
ATOM  39848  CA  TYR C2564     -59.284 -24.124  11.384  1.00  0.380          C  
ATOM  39849  C   TYR C2564     -59.789 -23.353  10.178  1.00  0.380          C  
ATOM  39850  O   TYR C2564     -60.541 -23.892   9.359  1.00  0.400          O  
ATOM  39851  CB  TYR C2564     -57.939 -24.800  11.117  1.00  0.550          C  
ATOM  39852  CG  TYR C2564     -57.431 -25.517  12.376  1.00  0.550          C  
ATOM  39853  CD1 TYR C2564     -57.805 -26.845  12.637  1.00  0.550          C  
ATOM  39854  CD2 TYR C2564     -56.634 -24.856  13.273  1.00  0.550          C  
ATOM  39855  CE1 TYR C2564     -57.380 -27.471  13.791  1.00  0.550          C  
ATOM  39856  CE2 TYR C2564     -56.209 -25.493  14.415  1.00  0.550          C  
ATOM  39857  CZ  TYR C2564     -56.575 -26.779  14.679  1.00  0.550          C  
ATOM  39858  OH  TYR C2564     -56.141 -27.374  15.843  1.00  0.550          O  
ATOM  39859  H   TYR C2564     -60.569 -25.818  11.129  1.00  0.520          H  
ATOM  39860  HA  TYR C2564     -59.158 -23.408  12.193  1.00  0.460          H  
ATOM  39861 1HB  TYR C2564     -58.032 -25.524  10.308  1.00  0.660          H  
ATOM  39862 2HB  TYR C2564     -57.201 -24.051  10.822  1.00  0.660          H  
ATOM  39863  HD1 TYR C2564     -58.443 -27.380  11.936  1.00  0.660          H  
ATOM  39864  HD2 TYR C2564     -56.341 -23.822  13.087  1.00  0.660          H  
ATOM  39865  HE1 TYR C2564     -57.680 -28.498  14.001  1.00  0.660          H  
ATOM  39866  HE2 TYR C2564     -55.580 -24.969  15.122  1.00  0.660          H  
ATOM  39867  HH  TYR C2564     -55.707 -26.709  16.392  1.00  0.660          H  
ATOM  39868  N   THR C2565     -59.363 -22.093  10.068  1.00  0.370          N  
ATOM  39869  CA  THR C2565     -59.697 -21.268   8.918  1.00  0.400          C  
ATOM  39870  C   THR C2565     -58.527 -20.440   8.393  1.00  0.440          C  
ATOM  39871  O   THR C2565     -57.376 -20.601   8.809  1.00  0.450          O  
ATOM  39872  CB  THR C2565     -60.890 -20.349   9.189  1.00  0.550          C  
ATOM  39873  OG1 THR C2565     -61.296 -19.777   7.943  1.00  0.550          O  
ATOM  39874  CG2 THR C2565     -60.534 -19.213  10.186  1.00  0.550          C  
ATOM  39875  H   THR C2565     -58.783 -21.714  10.816  1.00  0.440          H  
ATOM  39876  HA  THR C2565     -60.001 -21.934   8.110  1.00  0.480          H  
ATOM  39877  HB  THR C2565     -61.715 -20.943   9.590  1.00  0.660          H  
ATOM  39878  HG1 THR C2565     -62.287 -19.677   7.956  1.00  0.660          H  
ATOM  39879 1HG2 THR C2565     -61.410 -18.589  10.324  1.00  0.660          H  
ATOM  39880 2HG2 THR C2565     -60.231 -19.646  11.142  1.00  0.660          H  
ATOM  39881 3HG2 THR C2565     -59.732 -18.599   9.797  1.00  0.660          H  
ATOM  39882  N   ASN C2566     -58.851 -19.588   7.428  1.00  0.490          N  
ATOM  39883  CA  ASN C2566     -57.948 -18.732   6.660  1.00  0.600          C  
ATOM  39884  C   ASN C2566     -58.018 -17.222   6.956  1.00  0.490          C  
ATOM  39885  O   ASN C2566     -59.052 -16.574   6.744  1.00  0.520          O  
ATOM  39886  CB  ASN C2566     -58.197 -19.026   5.190  1.00  0.800          C  
ATOM  39887  CG  ASN C2566     -57.357 -18.268   4.205  1.00  0.800          C  
ATOM  39888  OD1 ASN C2566     -56.876 -17.181   4.477  1.00  0.800          O  
ATOM  39889  ND2 ASN C2566     -57.175 -18.854   3.045  1.00  0.800          N  
ATOM  39890  H   ASN C2566     -59.846 -19.544   7.211  1.00  0.590          H  
ATOM  39891  HA  ASN C2566     -56.926 -19.040   6.895  1.00  0.720          H  
ATOM  39892 1HB  ASN C2566     -58.016 -20.084   5.022  1.00  0.960          H  
ATOM  39893 2HB  ASN C2566     -59.232 -18.861   4.979  1.00  0.960          H  
ATOM  39894 1HD2 ASN C2566     -56.634 -18.417   2.329  1.00  0.960          H  
ATOM  39895 2HD2 ASN C2566     -57.589 -19.747   2.871  1.00  0.960          H  
ATOM  39896  N   SER C2567     -56.933 -16.655   7.477  1.00  0.410          N  
ATOM  39897  CA  SER C2567     -56.904 -15.220   7.754  1.00  0.310          C  
ATOM  39898  C   SER C2567     -56.818 -14.402   6.470  1.00  0.420          C  
ATOM  39899  O   SER C2567     -55.751 -13.885   6.085  1.00  0.550          O  
ATOM  39900  CB  SER C2567     -55.711 -14.825   8.566  1.00  0.470          C  
ATOM  39901  OG  SER C2567     -55.697 -13.438   8.707  1.00  0.470          O  
ATOM  39902  H   SER C2567     -56.116 -17.243   7.684  1.00  0.490          H  
ATOM  39903  HA  SER C2567     -57.817 -14.947   8.284  1.00  0.370          H  
ATOM  39904 1HB  SER C2567     -55.725 -15.285   9.522  1.00  0.570          H  
ATOM  39905 2HB  SER C2567     -54.802 -15.153   8.066  1.00  0.570          H  
ATOM  39906  HG  SER C2567     -54.887 -13.239   9.185  1.00  0.570          H  
ATOM  39907  N   PHE C2568     -57.952 -14.224   5.820  1.00  0.400          N  
ATOM  39908  CA  PHE C2568     -57.978 -13.571   4.523  1.00  0.520          C  
ATOM  39909  C   PHE C2568     -57.725 -12.069   4.596  1.00  0.870          C  
ATOM  39910  O   PHE C2568     -58.657 -11.278   4.486  1.00  1.960          O  
ATOM  39911  CB  PHE C2568     -59.335 -13.749   3.839  1.00  0.680          C  
ATOM  39912  CG  PHE C2568     -59.718 -15.129   3.386  1.00  0.680          C  
ATOM  39913  CD1 PHE C2568     -60.510 -15.933   4.177  1.00  0.680          C  
ATOM  39914  CD2 PHE C2568     -59.345 -15.598   2.144  1.00  0.680          C  
ATOM  39915  CE1 PHE C2568     -60.911 -17.169   3.744  1.00  0.680          C  
ATOM  39916  CE2 PHE C2568     -59.736 -16.838   1.709  1.00  0.680          C  
ATOM  39917  CZ  PHE C2568     -60.522 -17.627   2.512  1.00  0.680          C  
ATOM  39918  H   PHE C2568     -58.783 -14.678   6.205  1.00  0.480          H  
ATOM  39919  HA  PHE C2568     -57.205 -14.024   3.909  1.00  0.620          H  
ATOM  39920 1HB  PHE C2568     -60.109 -13.407   4.525  1.00  0.820          H  
ATOM  39921 2HB  PHE C2568     -59.377 -13.097   2.970  1.00  0.820          H  
ATOM  39922  HD1 PHE C2568     -60.830 -15.578   5.160  1.00  0.820          H  
ATOM  39923  HD2 PHE C2568     -58.750 -14.977   1.501  1.00  0.820          H  
ATOM  39924  HE1 PHE C2568     -61.539 -17.789   4.390  1.00  0.820          H  
ATOM  39925  HE2 PHE C2568     -59.431 -17.192   0.726  1.00  0.820          H  
ATOM  39926  HZ  PHE C2568     -60.837 -18.610   2.170  1.00  0.820          H  
ATOM  39927  N   THR C2569     -56.455 -11.711   4.697  1.00  0.230          N  
ATOM  39928  CA  THR C2569     -55.900 -10.351   4.801  1.00  0.220          C  
ATOM  39929  C   THR C2569     -56.381  -9.583   6.049  1.00  0.320          C  
ATOM  39930  O   THR C2569     -56.698  -8.397   5.985  1.00  0.510          O  
ATOM  39931  CB  THR C2569     -56.292  -9.521   3.548  1.00  0.310          C  
ATOM  39932  OG1 THR C2569     -56.250 -10.350   2.381  1.00  0.310          O  
ATOM  39933  CG2 THR C2569     -55.291  -8.423   3.331  1.00  0.310          C  
ATOM  39934  H   THR C2569     -55.826 -12.492   4.840  1.00  0.280          H  
ATOM  39935  HA  THR C2569     -54.818 -10.434   4.846  1.00  0.260          H  
ATOM  39936  HB  THR C2569     -57.295  -9.098   3.679  1.00  0.370          H  
ATOM  39937  HG1 THR C2569     -56.981 -10.969   2.441  1.00  0.370          H  
ATOM  39938 1HG2 THR C2569     -55.563  -7.854   2.445  1.00  0.370          H  
ATOM  39939 2HG2 THR C2569     -55.243  -7.762   4.182  1.00  0.370          H  
ATOM  39940 3HG2 THR C2569     -54.338  -8.877   3.180  1.00  0.370          H  
ATOM  39941  N   ARG C2570     -56.376 -10.253   7.199  1.00  0.230          N  
ATOM  39942  CA  ARG C2570     -56.800  -9.669   8.477  1.00  0.280          C  
ATOM  39943  C   ARG C2570     -55.621  -9.455   9.438  1.00  0.250          C  
ATOM  39944  O   ARG C2570     -54.498  -9.842   9.130  1.00  0.260          O  
ATOM  39945  CB  ARG C2570     -57.868 -10.550   9.121  1.00  0.370          C  
ATOM  39946  CG  ARG C2570     -59.138 -10.775   8.257  1.00  0.370          C  
ATOM  39947  CD  ARG C2570     -59.901  -9.503   8.080  1.00  0.370          C  
ATOM  39948  NE  ARG C2570     -61.155  -9.666   7.370  1.00  0.370          N  
ATOM  39949  CZ  ARG C2570     -61.979  -8.658   7.054  1.00  0.370          C  
ATOM  39950  NH1 ARG C2570     -61.715  -7.408   7.385  1.00  0.370          N  
ATOM  39951  NH2 ARG C2570     -63.042  -8.969   6.408  1.00  0.370          N  
ATOM  39952  H   ARG C2570     -56.073 -11.221   7.180  1.00  0.280          H  
ATOM  39953  HA  ARG C2570     -57.233  -8.690   8.282  1.00  0.340          H  
ATOM  39954 1HB  ARG C2570     -57.445 -11.525   9.356  1.00  0.450          H  
ATOM  39955 2HB  ARG C2570     -58.188 -10.102  10.056  1.00  0.450          H  
ATOM  39956 1HG  ARG C2570     -58.859 -11.144   7.270  1.00  0.450          H  
ATOM  39957 2HG  ARG C2570     -59.790 -11.499   8.746  1.00  0.450          H  
ATOM  39958 1HD  ARG C2570     -60.112  -9.070   9.061  1.00  0.450          H  
ATOM  39959 2HD  ARG C2570     -59.300  -8.809   7.495  1.00  0.450          H  
ATOM  39960  HE  ARG C2570     -61.461 -10.609   7.060  1.00  0.450          H  
ATOM  39961 1HH1 ARG C2570     -60.871  -7.189   7.897  1.00  0.450          H  
ATOM  39962 2HH1 ARG C2570     -62.354  -6.671   7.130  1.00  0.450          H  
ATOM  39963 1HH2 ARG C2570     -63.152  -9.969   6.190  1.00  0.450          H  
ATOM  39964 2HH2 ARG C2570     -63.716  -8.278   6.121  1.00  0.450          H  
ATOM  39965  N   GLY C2571     -55.853  -8.774  10.574  1.00  0.270          N  
ATOM  39966  CA  GLY C2571     -54.804  -8.576  11.590  1.00  0.280          C  
ATOM  39967  C   GLY C2571     -53.868  -7.382  11.383  1.00  0.300          C  
ATOM  39968  O   GLY C2571     -52.851  -7.260  12.072  1.00  0.340          O  
ATOM  39969  H   GLY C2571     -56.802  -8.454  10.808  1.00  0.320          H  
ATOM  39970 1HA  GLY C2571     -55.292  -8.445  12.553  1.00  0.340          H  
ATOM  39971 2HA  GLY C2571     -54.217  -9.486  11.673  1.00  0.340          H  
ATOM  39972  N   VAL C2572     -54.205  -6.533  10.424  1.00  0.300          N  
ATOM  39973  CA  VAL C2572     -53.443  -5.328  10.084  1.00  0.320          C  
ATOM  39974  C   VAL C2572     -53.798  -4.223  11.054  1.00  0.260          C  
ATOM  39975  O   VAL C2572     -54.952  -4.087  11.446  1.00  0.250          O  
ATOM  39976  CB  VAL C2572     -53.698  -4.849   8.637  1.00  0.440          C  
ATOM  39977  CG1 VAL C2572     -52.951  -3.500   8.356  1.00  0.440          C  
ATOM  39978  CG2 VAL C2572     -53.230  -5.900   7.704  1.00  0.440          C  
ATOM  39979  H   VAL C2572     -55.055  -6.762   9.924  1.00  0.360          H  
ATOM  39980  HA  VAL C2572     -52.379  -5.549  10.187  1.00  0.380          H  
ATOM  39981  HB  VAL C2572     -54.772  -4.677   8.486  1.00  0.530          H  
ATOM  39982 1HG1 VAL C2572     -53.123  -3.195   7.353  1.00  0.530          H  
ATOM  39983 2HG1 VAL C2572     -53.299  -2.713   9.011  1.00  0.530          H  
ATOM  39984 3HG1 VAL C2572     -51.879  -3.639   8.499  1.00  0.530          H  
ATOM  39985 1HG2 VAL C2572     -53.414  -5.577   6.700  1.00  0.530          H  
ATOM  39986 2HG2 VAL C2572     -52.163  -6.075   7.847  1.00  0.530          H  
ATOM  39987 3HG2 VAL C2572     -53.785  -6.812   7.905  1.00  0.530          H  
ATOM  39988  N   TYR C2573     -52.810  -3.465  11.465  1.00  0.250          N  
ATOM  39989  CA  TYR C2573     -53.010  -2.368  12.382  1.00  0.230          C  
ATOM  39990  C   TYR C2573     -52.060  -1.231  12.078  1.00  0.210          C  
ATOM  39991  O   TYR C2573     -51.090  -1.416  11.346  1.00  0.200          O  
ATOM  39992  CB  TYR C2573     -52.833  -2.856  13.811  1.00  0.330          C  
ATOM  39993  CG  TYR C2573     -51.474  -3.359  14.116  1.00  0.330          C  
ATOM  39994  CD1 TYR C2573     -50.500  -2.488  14.494  1.00  0.330          C  
ATOM  39995  CD2 TYR C2573     -51.205  -4.714  14.054  1.00  0.330          C  
ATOM  39996  CE1 TYR C2573     -49.268  -2.924  14.788  1.00  0.330          C  
ATOM  39997  CE2 TYR C2573     -49.946  -5.158  14.361  1.00  0.330          C  
ATOM  39998  CZ  TYR C2573     -48.983  -4.241  14.721  1.00  0.330          C  
ATOM  39999  OH  TYR C2573     -47.734  -4.631  15.029  1.00  0.330          O  
ATOM  40000  H   TYR C2573     -51.880  -3.649  11.119  1.00  0.300          H  
ATOM  40001  HA  TYR C2573     -54.015  -1.979  12.265  1.00  0.280          H  
ATOM  40002 1HB  TYR C2573     -53.063  -2.055  14.472  1.00  0.400          H  
ATOM  40003 2HB  TYR C2573     -53.526  -3.661  14.009  1.00  0.400          H  
ATOM  40004  HD1 TYR C2573     -50.715  -1.441  14.557  1.00  0.400          H  
ATOM  40005  HD2 TYR C2573     -51.984  -5.422  13.762  1.00  0.400          H  
ATOM  40006  HE1 TYR C2573     -48.496  -2.230  15.087  1.00  0.400          H  
ATOM  40007  HE2 TYR C2573     -49.706  -6.223  14.317  1.00  0.400          H  
ATOM  40008  HH  TYR C2573     -47.145  -3.836  15.092  1.00  0.400          H  
ATOM  40009  N   TYR C2574     -52.332  -0.066  12.668  1.00  0.210          N  
ATOM  40010  CA  TYR C2574     -51.478   1.120  12.523  1.00  0.200          C  
ATOM  40011  C   TYR C2574     -50.291   1.025  13.520  1.00  0.200          C  
ATOM  40012  O   TYR C2574     -50.496   1.238  14.716  1.00  0.210          O  
ATOM  40013  CB  TYR C2574     -52.311   2.387  12.822  1.00  0.280          C  
ATOM  40014  CG  TYR C2574     -53.409   2.708  11.788  1.00  0.280          C  
ATOM  40015  CD1 TYR C2574     -54.636   2.082  11.878  1.00  0.280          C  
ATOM  40016  CD2 TYR C2574     -53.199   3.634  10.787  1.00  0.280          C  
ATOM  40017  CE1 TYR C2574     -55.629   2.324  10.988  1.00  0.280          C  
ATOM  40018  CE2 TYR C2574     -54.218   3.894   9.878  1.00  0.280          C  
ATOM  40019  CZ  TYR C2574     -55.426   3.224   9.976  1.00  0.280          C  
ATOM  40020  OH  TYR C2574     -56.426   3.443   9.059  1.00  0.280          O  
ATOM  40021  H   TYR C2574     -53.193  -0.022  13.224  1.00  0.250          H  
ATOM  40022  HA  TYR C2574     -51.132   1.169  11.498  1.00  0.240          H  
ATOM  40023 1HB  TYR C2574     -52.792   2.275  13.793  1.00  0.340          H  
ATOM  40024 2HB  TYR C2574     -51.646   3.250  12.888  1.00  0.340          H  
ATOM  40025  HD1 TYR C2574     -54.805   1.389  12.646  1.00  0.340          H  
ATOM  40026  HD2 TYR C2574     -52.242   4.152  10.703  1.00  0.340          H  
ATOM  40027  HE1 TYR C2574     -56.580   1.798  11.081  1.00  0.340          H  
ATOM  40028  HE2 TYR C2574     -54.060   4.620   9.071  1.00  0.340          H  
ATOM  40029  HH  TYR C2574     -57.201   2.909   9.296  1.00  0.340          H  
ATOM  40030  N   PRO C2575     -49.037   0.782  13.059  1.00  0.200          N  
ATOM  40031  CA  PRO C2575     -47.843   0.534  13.873  1.00  0.220          C  
ATOM  40032  C   PRO C2575     -47.141   1.776  14.429  1.00  0.240          C  
ATOM  40033  O   PRO C2575     -46.155   1.665  15.153  1.00  0.300          O  
ATOM  40034  CB  PRO C2575     -46.923  -0.156  12.864  1.00  0.330          C  
ATOM  40035  CG  PRO C2575     -47.269   0.504  11.539  1.00  0.330          C  
ATOM  40036  CD  PRO C2575     -48.760   0.768  11.594  1.00  0.330          C  
ATOM  40037  HA  PRO C2575     -48.104  -0.139  14.697  1.00  0.260          H  
ATOM  40038 1HB  PRO C2575     -45.868  -0.013  13.152  1.00  0.400          H  
ATOM  40039 2HB  PRO C2575     -47.107  -1.245  12.867  1.00  0.400          H  
ATOM  40040 1HG  PRO C2575     -46.676   1.421  11.402  1.00  0.400          H  
ATOM  40041 2HG  PRO C2575     -46.999  -0.162  10.721  1.00  0.400          H  
ATOM  40042 1HD  PRO C2575     -48.982   1.747  11.134  1.00  0.400          H  
ATOM  40043 2HD  PRO C2575     -49.258  -0.048  11.087  1.00  0.400          H  
ATOM  40044  N   ASP C2576     -47.584   2.948  14.014  1.00  0.200          N  
ATOM  40045  CA  ASP C2576     -46.920   4.202  14.346  1.00  0.250          C  
ATOM  40046  C   ASP C2576     -48.010   5.261  14.442  1.00  0.190          C  
ATOM  40047  O   ASP C2576     -48.730   5.486  13.469  1.00  0.160          O  
ATOM  40048  CB  ASP C2576     -45.870   4.540  13.275  1.00  0.330          C  
ATOM  40049  CG  ASP C2576     -44.932   5.727  13.619  1.00  0.330          C  
ATOM  40050  OD1 ASP C2576     -45.108   6.321  14.654  1.00  0.330          O  
ATOM  40051  OD2 ASP C2576     -44.063   6.048  12.810  1.00  0.330          O  
ATOM  40052  H   ASP C2576     -48.413   2.988  13.446  1.00  0.240          H  
ATOM  40053  HA  ASP C2576     -46.430   4.111  15.316  1.00  0.300          H  
ATOM  40054 1HB  ASP C2576     -45.250   3.658  13.108  1.00  0.400          H  
ATOM  40055 2HB  ASP C2576     -46.384   4.745  12.357  1.00  0.400          H  
ATOM  40056  N   LYS C2577     -48.216   5.857  15.616  1.00  0.190          N  
ATOM  40057  CA  LYS C2577     -49.338   6.789  15.825  1.00  0.160          C  
ATOM  40058  C   LYS C2577     -49.139   8.172  15.190  1.00  0.150          C  
ATOM  40059  O   LYS C2577     -49.235   9.197  15.870  1.00  0.140          O  
ATOM  40060  CB  LYS C2577     -49.535   7.004  17.327  1.00  0.240          C  
ATOM  40061  CG  LYS C2577     -49.957   5.786  18.136  1.00  0.240          C  
ATOM  40062  CD  LYS C2577     -50.070   6.168  19.611  1.00  0.240          C  
ATOM  40063  CE  LYS C2577     -50.448   4.992  20.507  1.00  0.240          C  
ATOM  40064  NZ  LYS C2577     -50.442   5.384  21.951  1.00  0.240          N  
ATOM  40065  H   LYS C2577     -47.565   5.672  16.367  1.00  0.230          H  
ATOM  40066  HA  LYS C2577     -50.234   6.346  15.394  1.00  0.190          H  
ATOM  40067 1HB  LYS C2577     -48.605   7.370  17.754  1.00  0.280          H  
ATOM  40068 2HB  LYS C2577     -50.280   7.777  17.485  1.00  0.280          H  
ATOM  40069 1HG  LYS C2577     -50.906   5.428  17.781  1.00  0.280          H  
ATOM  40070 2HG  LYS C2577     -49.224   4.994  18.018  1.00  0.280          H  
ATOM  40071 1HD  LYS C2577     -49.108   6.548  19.940  1.00  0.280          H  
ATOM  40072 2HD  LYS C2577     -50.812   6.962  19.721  1.00  0.280          H  
ATOM  40073 1HE  LYS C2577     -51.438   4.630  20.243  1.00  0.280          H  
ATOM  40074 2HE  LYS C2577     -49.726   4.190  20.360  1.00  0.280          H  
ATOM  40075 1HZ  LYS C2577     -50.669   4.585  22.566  1.00  0.280          H  
ATOM  40076 2HZ  LYS C2577     -49.524   5.711  22.205  1.00  0.280          H  
ATOM  40077 3HZ  LYS C2577     -51.109   6.114  22.116  1.00  0.280          H  
ATOM  40078  N   VAL C2578     -48.900   8.191  13.881  1.00  0.170          N  
ATOM  40079  CA  VAL C2578     -48.719   9.421  13.128  1.00  0.170          C  
ATOM  40080  C   VAL C2578     -49.545   9.353  11.860  1.00  0.190          C  
ATOM  40081  O   VAL C2578     -49.866   8.268  11.364  1.00  0.240          O  
ATOM  40082  CB  VAL C2578     -47.228   9.674  12.790  1.00  0.240          C  
ATOM  40083  CG1 VAL C2578     -46.412   9.794  14.081  1.00  0.240          C  
ATOM  40084  CG2 VAL C2578     -46.687   8.561  11.914  1.00  0.240          C  
ATOM  40085  H   VAL C2578     -48.876   7.288  13.412  1.00  0.200          H  
ATOM  40086  HA  VAL C2578     -49.079  10.257  13.726  1.00  0.200          H  
ATOM  40087  HB  VAL C2578     -47.145  10.626  12.264  1.00  0.290          H  
ATOM  40088 1HG1 VAL C2578     -45.380   9.996  13.837  1.00  0.290          H  
ATOM  40089 2HG1 VAL C2578     -46.814  10.607  14.687  1.00  0.290          H  
ATOM  40090 3HG1 VAL C2578     -46.467   8.859  14.642  1.00  0.290          H  
ATOM  40091 1HG2 VAL C2578     -45.642   8.753  11.680  1.00  0.290          H  
ATOM  40092 2HG2 VAL C2578     -46.768   7.617  12.446  1.00  0.290          H  
ATOM  40093 3HG2 VAL C2578     -47.257   8.509  10.991  1.00  0.290          H  
ATOM  40094  N   PHE C2579     -49.836  10.501  11.298  1.00  0.160          N  
ATOM  40095  CA  PHE C2579     -50.607  10.554  10.074  1.00  0.180          C  
ATOM  40096  C   PHE C2579     -49.762  10.472   8.812  1.00  0.210          C  
ATOM  40097  O   PHE C2579     -48.811  11.229   8.596  1.00  0.340          O  
ATOM  40098  CB  PHE C2579     -51.443  11.823  10.040  1.00  0.240          C  
ATOM  40099  CG  PHE C2579     -52.324  11.972   8.837  1.00  0.240          C  
ATOM  40100  CD1 PHE C2579     -53.576  11.409   8.818  1.00  0.240          C  
ATOM  40101  CD2 PHE C2579     -51.906  12.677   7.729  1.00  0.240          C  
ATOM  40102  CE1 PHE C2579     -54.405  11.562   7.749  1.00  0.240          C  
ATOM  40103  CE2 PHE C2579     -52.732  12.811   6.646  1.00  0.240          C  
ATOM  40104  CZ  PHE C2579     -53.991  12.258   6.660  1.00  0.240          C  
ATOM  40105  H   PHE C2579     -49.524  11.353  11.764  1.00  0.190          H  
ATOM  40106  HA  PHE C2579     -51.288   9.706  10.068  1.00  0.220          H  
ATOM  40107 1HB  PHE C2579     -52.084  11.842  10.923  1.00  0.290          H  
ATOM  40108 2HB  PHE C2579     -50.816  12.683  10.103  1.00  0.290          H  
ATOM  40109  HD1 PHE C2579     -53.912  10.840   9.675  1.00  0.290          H  
ATOM  40110  HD2 PHE C2579     -50.909  13.124   7.718  1.00  0.290          H  
ATOM  40111  HE1 PHE C2579     -55.406  11.110   7.768  1.00  0.290          H  
ATOM  40112  HE2 PHE C2579     -52.394  13.357   5.770  1.00  0.290          H  
ATOM  40113  HZ  PHE C2579     -54.650  12.369   5.798  1.00  0.290          H  
ATOM  40114  N   ARG C2580     -50.129   9.552   7.953  1.00  0.130          N  
ATOM  40115  CA  ARG C2580     -49.485   9.384   6.668  1.00  0.130          C  
ATOM  40116  C   ARG C2580     -50.589   9.354   5.670  1.00  0.140          C  
ATOM  40117  O   ARG C2580     -51.660   8.870   5.998  1.00  0.150          O  
ATOM  40118  CB  ARG C2580     -48.688   8.094   6.567  1.00  0.180          C  
ATOM  40119  CG  ARG C2580     -47.458   8.013   7.415  1.00  0.180          C  
ATOM  40120  CD  ARG C2580     -46.714   6.735   7.172  1.00  0.180          C  
ATOM  40121  NE  ARG C2580     -45.449   6.713   7.892  1.00  0.180          N  
ATOM  40122  CZ  ARG C2580     -45.310   6.359   9.183  1.00  0.180          C  
ATOM  40123  NH1 ARG C2580     -46.357   6.004   9.870  1.00  0.180          N  
ATOM  40124  NH2 ARG C2580     -44.121   6.376   9.769  1.00  0.180          N  
ATOM  40125  H   ARG C2580     -50.910   8.953   8.193  1.00  0.160          H  
ATOM  40126  HA  ARG C2580     -48.836  10.235   6.459  1.00  0.160          H  
ATOM  40127 1HB  ARG C2580     -49.327   7.264   6.857  1.00  0.220          H  
ATOM  40128 2HB  ARG C2580     -48.406   7.927   5.550  1.00  0.220          H  
ATOM  40129 1HG  ARG C2580     -46.802   8.852   7.182  1.00  0.220          H  
ATOM  40130 2HG  ARG C2580     -47.748   8.065   8.463  1.00  0.220          H  
ATOM  40131 1HD  ARG C2580     -47.313   5.877   7.475  1.00  0.220          H  
ATOM  40132 2HD  ARG C2580     -46.494   6.650   6.107  1.00  0.220          H  
ATOM  40133  HE  ARG C2580     -44.611   6.982   7.383  1.00  0.220          H  
ATOM  40134 1HH1 ARG C2580     -47.272   6.000   9.446  1.00  0.220          H  
ATOM  40135 2HH1 ARG C2580     -46.246   5.750  10.839  1.00  0.220          H  
ATOM  40136 1HH2 ARG C2580     -43.300   6.657   9.248  1.00  0.220          H  
ATOM  40137 2HH2 ARG C2580     -44.034   6.122  10.774  1.00  0.220          H  
ATOM  40138  N   SER C2581     -50.344   9.841   4.468  1.00  0.150          N  
ATOM  40139  CA  SER C2581     -51.359   9.785   3.431  1.00  0.160          C  
ATOM  40140  C   SER C2581     -50.747   9.740   2.059  1.00  0.170          C  
ATOM  40141  O   SER C2581     -49.604  10.162   1.858  1.00  0.160          O  
ATOM  40142  CB  SER C2581     -52.282  10.970   3.534  1.00  0.220          C  
ATOM  40143  OG  SER C2581     -51.611  12.175   3.294  1.00  0.220          O  
ATOM  40144  H   SER C2581     -49.448  10.261   4.261  1.00  0.180          H  
ATOM  40145  HA  SER C2581     -51.949   8.881   3.562  1.00  0.190          H  
ATOM  40146 1HB  SER C2581     -53.073  10.855   2.810  1.00  0.260          H  
ATOM  40147 2HB  SER C2581     -52.741  10.978   4.502  1.00  0.260          H  
ATOM  40148  HG  SER C2581     -52.287  12.852   3.343  1.00  0.260          H  
ATOM  40149  N   SER C2582     -51.518   9.202   1.122  1.00  0.170          N  
ATOM  40150  CA  SER C2582     -51.128   9.088  -0.286  1.00  0.170          C  
ATOM  40151  C   SER C2582     -49.716   8.511  -0.403  1.00  0.170          C  
ATOM  40152  O   SER C2582     -48.860   9.059  -1.106  1.00  0.170          O  
ATOM  40153  CB  SER C2582     -51.197  10.443  -0.965  1.00  0.240          C  
ATOM  40154  OG  SER C2582     -52.500  10.956  -0.928  1.00  0.240          O  
ATOM  40155  H   SER C2582     -52.447   8.898   1.422  1.00  0.200          H  
ATOM  40156  HA  SER C2582     -51.822   8.404  -0.779  1.00  0.200          H  
ATOM  40157 1HB  SER C2582     -50.514  11.135  -0.470  1.00  0.290          H  
ATOM  40158 2HB  SER C2582     -50.871  10.348  -2.000  1.00  0.290          H  
ATOM  40159  HG  SER C2582     -52.462  11.795  -1.376  1.00  0.290          H  
ATOM  40160  N   VAL C2583     -49.463   7.424   0.324  1.00  0.170          N  
ATOM  40161  CA  VAL C2583     -48.117   6.868   0.374  1.00  0.180          C  
ATOM  40162  C   VAL C2583     -48.079   5.385   0.687  1.00  0.200          C  
ATOM  40163  O   VAL C2583     -48.943   4.857   1.392  1.00  0.190          O  
ATOM  40164  CB  VAL C2583     -47.297   7.657   1.444  1.00  0.250          C  
ATOM  40165  CG1 VAL C2583     -47.877   7.411   2.841  1.00  0.250          C  
ATOM  40166  CG2 VAL C2583     -45.792   7.297   1.422  1.00  0.250          C  
ATOM  40167  H   VAL C2583     -50.256   6.999   0.810  1.00  0.200          H  
ATOM  40168  HA  VAL C2583     -47.653   7.022  -0.601  1.00  0.220          H  
ATOM  40169  HB  VAL C2583     -47.406   8.723   1.227  1.00  0.300          H  
ATOM  40170 1HG1 VAL C2583     -47.319   8.010   3.551  1.00  0.300          H  
ATOM  40171 2HG1 VAL C2583     -48.914   7.703   2.858  1.00  0.300          H  
ATOM  40172 3HG1 VAL C2583     -47.794   6.358   3.112  1.00  0.300          H  
ATOM  40173 1HG2 VAL C2583     -45.278   7.907   2.161  1.00  0.300          H  
ATOM  40174 2HG2 VAL C2583     -45.629   6.259   1.666  1.00  0.300          H  
ATOM  40175 3HG2 VAL C2583     -45.385   7.510   0.435  1.00  0.300          H  
ATOM  40176  N   LEU C2584     -47.057   4.716   0.166  1.00  0.250          N  
ATOM  40177  CA  LEU C2584     -46.812   3.330   0.507  1.00  0.280          C  
ATOM  40178  C   LEU C2584     -45.682   3.315   1.523  1.00  0.300          C  
ATOM  40179  O   LEU C2584     -44.575   3.783   1.245  1.00  0.400          O  
ATOM  40180  CB  LEU C2584     -46.429   2.512  -0.725  1.00  0.380          C  
ATOM  40181  CG  LEU C2584     -47.414   2.564  -1.924  1.00  0.380          C  
ATOM  40182  CD1 LEU C2584     -46.880   1.673  -3.017  1.00  0.380          C  
ATOM  40183  CD2 LEU C2584     -48.821   2.168  -1.501  1.00  0.380          C  
ATOM  40184  H   LEU C2584     -46.409   5.197  -0.445  1.00  0.300          H  
ATOM  40185  HA  LEU C2584     -47.691   2.900   0.981  1.00  0.340          H  
ATOM  40186 1HB  LEU C2584     -45.462   2.863  -1.081  1.00  0.460          H  
ATOM  40187 2HB  LEU C2584     -46.312   1.483  -0.422  1.00  0.460          H  
ATOM  40188  HG  LEU C2584     -47.442   3.579  -2.314  1.00  0.460          H  
ATOM  40189 1HD1 LEU C2584     -47.527   1.729  -3.881  1.00  0.460          H  
ATOM  40190 2HD1 LEU C2584     -45.893   2.023  -3.288  1.00  0.460          H  
ATOM  40191 3HD1 LEU C2584     -46.816   0.646  -2.682  1.00  0.460          H  
ATOM  40192 1HD2 LEU C2584     -49.480   2.229  -2.354  1.00  0.460          H  
ATOM  40193 2HD2 LEU C2584     -48.835   1.162  -1.111  1.00  0.460          H  
ATOM  40194 3HD2 LEU C2584     -49.171   2.853  -0.740  1.00  0.460          H  
ATOM  40195  N   HIS C2585     -45.968   2.817   2.711  1.00  0.250          N  
ATOM  40196  CA  HIS C2585     -44.996   2.819   3.799  1.00  0.270          C  
ATOM  40197  C   HIS C2585     -44.570   1.423   4.222  1.00  0.250          C  
ATOM  40198  O   HIS C2585     -45.409   0.550   4.453  1.00  0.290          O  
ATOM  40199  CB  HIS C2585     -45.568   3.547   5.009  1.00  0.370          C  
ATOM  40200  CG  HIS C2585     -44.659   3.538   6.185  1.00  0.370          C  
ATOM  40201  ND1 HIS C2585     -43.521   4.308   6.255  1.00  0.370          N  
ATOM  40202  CD2 HIS C2585     -44.713   2.831   7.338  1.00  0.370          C  
ATOM  40203  CE1 HIS C2585     -42.907   4.069   7.402  1.00  0.370          C  
ATOM  40204  NE2 HIS C2585     -43.613   3.181   8.077  1.00  0.370          N  
ATOM  40205  H   HIS C2585     -46.909   2.442   2.856  1.00  0.300          H  
ATOM  40206  HA  HIS C2585     -44.099   3.350   3.484  1.00  0.320          H  
ATOM  40207 1HB  HIS C2585     -45.801   4.578   4.744  1.00  0.440          H  
ATOM  40208 2HB  HIS C2585     -46.479   3.065   5.289  1.00  0.440          H  
ATOM  40209  HD2 HIS C2585     -45.484   2.112   7.617  1.00  0.440          H  
ATOM  40210  HE1 HIS C2585     -41.977   4.525   7.735  1.00  0.440          H  
ATOM  40211  HE2 HIS C2585     -43.373   2.808   8.986  1.00  0.440          H  
ATOM  40212  N   SER C2586     -43.264   1.200   4.305  1.00  0.280          N  
ATOM  40213  CA  SER C2586     -42.753  -0.099   4.738  1.00  0.280          C  
ATOM  40214  C   SER C2586     -42.524  -0.129   6.240  1.00  0.300          C  
ATOM  40215  O   SER C2586     -41.925   0.788   6.810  1.00  0.390          O  
ATOM  40216  CB  SER C2586     -41.483  -0.472   4.018  1.00  0.390          C  
ATOM  40217  OG  SER C2586     -40.968  -1.659   4.555  1.00  0.390          O  
ATOM  40218  H   SER C2586     -42.627   1.955   4.083  1.00  0.340          H  
ATOM  40219  HA  SER C2586     -43.497  -0.857   4.502  1.00  0.340          H  
ATOM  40220 1HB  SER C2586     -41.694  -0.608   2.958  1.00  0.470          H  
ATOM  40221 2HB  SER C2586     -40.751   0.327   4.114  1.00  0.470          H  
ATOM  40222  HG  SER C2586     -40.295  -1.958   3.944  1.00  0.470          H  
ATOM  40223  N   THR C2587     -42.984  -1.197   6.877  1.00  0.230          N  
ATOM  40224  CA  THR C2587     -42.847  -1.354   8.317  1.00  0.250          C  
ATOM  40225  C   THR C2587     -42.524  -2.790   8.735  1.00  0.260          C  
ATOM  40226  O   THR C2587     -42.824  -3.753   8.020  1.00  0.250          O  
ATOM  40227  CB  THR C2587     -44.149  -0.902   9.001  1.00  0.340          C  
ATOM  40228  OG1 THR C2587     -43.975  -0.900  10.417  1.00  0.340          O  
ATOM  40229  CG2 THR C2587     -45.286  -1.856   8.622  1.00  0.340          C  
ATOM  40230  H   THR C2587     -43.473  -1.904   6.323  1.00  0.280          H  
ATOM  40231  HA  THR C2587     -42.032  -0.715   8.655  1.00  0.300          H  
ATOM  40232  HB  THR C2587     -44.402   0.101   8.672  1.00  0.410          H  
ATOM  40233  HG1 THR C2587     -43.472  -0.117  10.668  1.00  0.410          H  
ATOM  40234 1HG2 THR C2587     -46.190  -1.536   9.093  1.00  0.410          H  
ATOM  40235 2HG2 THR C2587     -45.420  -1.850   7.540  1.00  0.410          H  
ATOM  40236 3HG2 THR C2587     -45.059  -2.864   8.946  1.00  0.410          H  
ATOM  40237  N   GLN C2588     -41.887  -2.939   9.896  1.00  0.300          N  
ATOM  40238  CA  GLN C2588     -41.580  -4.262  10.435  1.00  0.340          C  
ATOM  40239  C   GLN C2588     -42.083  -4.362  11.862  1.00  0.350          C  
ATOM  40240  O   GLN C2588     -41.784  -3.500  12.690  1.00  0.390          O  
ATOM  40241  CB  GLN C2588     -40.080  -4.544  10.374  1.00  0.460          C  
ATOM  40242  CG  GLN C2588     -39.546  -4.583   8.971  1.00  0.460          C  
ATOM  40243  CD  GLN C2588     -38.107  -4.959   8.896  1.00  0.460          C  
ATOM  40244  OE1 GLN C2588     -37.284  -4.473   9.671  1.00  0.460          O  
ATOM  40245  NE2 GLN C2588     -37.789  -5.842   7.964  1.00  0.460          N  
ATOM  40246  H   GLN C2588     -41.657  -2.115  10.437  1.00  0.360          H  
ATOM  40247  HA  GLN C2588     -42.101  -5.017   9.849  1.00  0.410          H  
ATOM  40248 1HB  GLN C2588     -39.538  -3.783  10.931  1.00  0.550          H  
ATOM  40249 2HB  GLN C2588     -39.873  -5.509  10.838  1.00  0.550          H  
ATOM  40250 1HG  GLN C2588     -40.119  -5.313   8.424  1.00  0.550          H  
ATOM  40251 2HG  GLN C2588     -39.665  -3.604   8.514  1.00  0.550          H  
ATOM  40252 1HE2 GLN C2588     -36.844  -6.146   7.856  1.00  0.550          H  
ATOM  40253 2HE2 GLN C2588     -38.520  -6.223   7.367  1.00  0.550          H  
ATOM  40254  N   ASP C2589     -42.878  -5.394  12.125  1.00  0.320          N  
ATOM  40255  CA  ASP C2589     -43.488  -5.582  13.443  1.00  0.320          C  
ATOM  40256  C   ASP C2589     -44.101  -6.977  13.578  1.00  0.310          C  
ATOM  40257  O   ASP C2589     -44.044  -7.789  12.649  1.00  0.290          O  
ATOM  40258  CB  ASP C2589     -44.554  -4.485  13.680  1.00  0.450          C  
ATOM  40259  CG  ASP C2589     -44.878  -4.130  15.127  1.00  0.450          C  
ATOM  40260  OD1 ASP C2589     -44.572  -4.896  16.022  1.00  0.450          O  
ATOM  40261  OD2 ASP C2589     -45.554  -3.136  15.324  1.00  0.450          O  
ATOM  40262  H   ASP C2589     -43.050  -6.067  11.368  1.00  0.380          H  
ATOM  40263  HA  ASP C2589     -42.710  -5.477  14.200  1.00  0.380          H  
ATOM  40264 1HB  ASP C2589     -44.285  -3.572  13.148  1.00  0.540          H  
ATOM  40265 2HB  ASP C2589     -45.484  -4.829  13.268  1.00  0.540          H  
ATOM  40266  N   LEU C2590     -44.689  -7.247  14.736  1.00  0.320          N  
ATOM  40267  CA  LEU C2590     -45.427  -8.486  14.975  1.00  0.320          C  
ATOM  40268  C   LEU C2590     -46.839  -8.378  14.399  1.00  0.300          C  
ATOM  40269  O   LEU C2590     -47.718  -7.741  14.978  1.00  0.320          O  
ATOM  40270  CB  LEU C2590     -45.532  -8.756  16.483  1.00  0.450          C  
ATOM  40271  CG  LEU C2590     -44.242  -9.033  17.274  1.00  0.450          C  
ATOM  40272  CD1 LEU C2590     -44.567  -9.040  18.782  1.00  0.450          C  
ATOM  40273  CD2 LEU C2590     -43.703 -10.402  16.856  1.00  0.450          C  
ATOM  40274  H   LEU C2590     -44.629  -6.529  15.456  1.00  0.380          H  
ATOM  40275  HA  LEU C2590     -44.918  -9.300  14.476  1.00  0.380          H  
ATOM  40276 1HB  LEU C2590     -46.002  -7.913  16.918  1.00  0.540          H  
ATOM  40277 2HB  LEU C2590     -46.174  -9.607  16.635  1.00  0.540          H  
ATOM  40278  HG  LEU C2590     -43.499  -8.263  17.077  1.00  0.540          H  
ATOM  40279 1HD1 LEU C2590     -43.662  -9.253  19.350  1.00  0.540          H  
ATOM  40280 2HD1 LEU C2590     -44.950  -8.076  19.073  1.00  0.540          H  
ATOM  40281 3HD1 LEU C2590     -45.307  -9.796  18.988  1.00  0.540          H  
ATOM  40282 1HD2 LEU C2590     -42.797 -10.628  17.416  1.00  0.540          H  
ATOM  40283 2HD2 LEU C2590     -44.457 -11.169  17.056  1.00  0.540          H  
ATOM  40284 3HD2 LEU C2590     -43.475 -10.388  15.811  1.00  0.540          H  
ATOM  40285  N   PHE C2591     -47.048  -9.027  13.266  1.00  0.270          N  
ATOM  40286  CA  PHE C2591     -48.304  -8.972  12.520  1.00  0.260          C  
ATOM  40287  C   PHE C2591     -48.822 -10.361  12.254  1.00  0.260          C  
ATOM  40288  O   PHE C2591     -48.064 -11.331  12.293  1.00  0.260          O  
ATOM  40289  CB  PHE C2591     -48.169  -8.301  11.156  1.00  0.370          C  
ATOM  40290  CG  PHE C2591     -47.840  -6.821  11.064  1.00  0.370          C  
ATOM  40291  CD1 PHE C2591     -46.538  -6.387  10.887  1.00  0.370          C  
ATOM  40292  CD2 PHE C2591     -48.861  -5.860  11.100  1.00  0.370          C  
ATOM  40293  CE1 PHE C2591     -46.256  -5.043  10.749  1.00  0.370          C  
ATOM  40294  CE2 PHE C2591     -48.572  -4.506  10.976  1.00  0.370          C  
ATOM  40295  CZ  PHE C2591     -47.270  -4.106  10.801  1.00  0.370          C  
ATOM  40296  H   PHE C2591     -46.265  -9.583  12.905  1.00  0.320          H  
ATOM  40297  HA  PHE C2591     -49.042  -8.430  13.110  1.00  0.310          H  
ATOM  40298 1HB  PHE C2591     -47.378  -8.824  10.666  1.00  0.440          H  
ATOM  40299 2HB  PHE C2591     -49.074  -8.484  10.572  1.00  0.440          H  
ATOM  40300  HD1 PHE C2591     -45.728  -7.125  10.844  1.00  0.440          H  
ATOM  40301  HD2 PHE C2591     -49.898  -6.185  11.232  1.00  0.440          H  
ATOM  40302  HE1 PHE C2591     -45.225  -4.720  10.606  1.00  0.440          H  
ATOM  40303  HE2 PHE C2591     -49.370  -3.755  11.016  1.00  0.440          H  
ATOM  40304  HZ  PHE C2591     -47.042  -3.047  10.705  1.00  0.440          H  
ATOM  40305  N   LEU C2592     -50.114 -10.478  11.997  1.00  0.260          N  
ATOM  40306  CA  LEU C2592     -50.655 -11.771  11.627  1.00  0.260          C  
ATOM  40307  C   LEU C2592     -50.257 -11.998  10.163  1.00  0.200          C  
ATOM  40308  O   LEU C2592     -50.536 -11.121   9.351  1.00  0.170          O  
ATOM  40309  CB  LEU C2592     -52.179 -11.722  11.725  1.00  0.360          C  
ATOM  40310  CG  LEU C2592     -52.961 -13.012  11.451  1.00  0.360          C  
ATOM  40311  CD1 LEU C2592     -52.690 -14.049  12.550  1.00  0.360          C  
ATOM  40312  CD2 LEU C2592     -54.410 -12.653  11.373  1.00  0.360          C  
ATOM  40313  H   LEU C2592     -50.717  -9.659  12.016  1.00  0.310          H  
ATOM  40314  HA  LEU C2592     -50.259 -12.526  12.292  1.00  0.310          H  
ATOM  40315 1HB  LEU C2592     -52.450 -11.377  12.724  1.00  0.440          H  
ATOM  40316 2HB  LEU C2592     -52.530 -10.980  11.005  1.00  0.440          H  
ATOM  40317  HG  LEU C2592     -52.645 -13.450  10.496  1.00  0.440          H  
ATOM  40318 1HD1 LEU C2592     -53.263 -14.953  12.336  1.00  0.440          H  
ATOM  40319 2HD1 LEU C2592     -51.639 -14.300  12.584  1.00  0.440          H  
ATOM  40320 3HD1 LEU C2592     -52.985 -13.657  13.502  1.00  0.440          H  
ATOM  40321 1HD2 LEU C2592     -55.004 -13.540  11.188  1.00  0.440          H  
ATOM  40322 2HD2 LEU C2592     -54.700 -12.219  12.277  1.00  0.440          H  
ATOM  40323 3HD2 LEU C2592     -54.560 -11.935  10.577  1.00  0.440          H  
ATOM  40324  N   PRO C2593     -49.572 -13.093   9.781  1.00  0.210          N  
ATOM  40325  CA  PRO C2593     -49.201 -13.368   8.402  1.00  0.180          C  
ATOM  40326  C   PRO C2593     -50.474 -13.472   7.578  1.00  0.180          C  
ATOM  40327  O   PRO C2593     -51.492 -13.980   8.065  1.00  0.200          O  
ATOM  40328  CB  PRO C2593     -48.458 -14.709   8.497  1.00  0.270          C  
ATOM  40329  CG  PRO C2593     -47.978 -14.783   9.944  1.00  0.270          C  
ATOM  40330  CD  PRO C2593     -49.066 -14.090  10.755  1.00  0.270          C  
ATOM  40331  HA  PRO C2593     -48.547 -12.569   8.015  1.00  0.220          H  
ATOM  40332 1HB  PRO C2593     -49.103 -15.524   8.189  1.00  0.320          H  
ATOM  40333 2HB  PRO C2593     -47.622 -14.696   7.778  1.00  0.320          H  
ATOM  40334 1HG  PRO C2593     -47.828 -15.830  10.252  1.00  0.320          H  
ATOM  40335 2HG  PRO C2593     -47.006 -14.281  10.050  1.00  0.320          H  
ATOM  40336 1HD  PRO C2593     -49.857 -14.790  11.052  1.00  0.320          H  
ATOM  40337 2HD  PRO C2593     -48.572 -13.628  11.619  1.00  0.320          H  
ATOM  40338  N   PHE C2594     -50.431 -13.038   6.333  1.00  0.170          N  
ATOM  40339  CA  PHE C2594     -51.644 -13.137   5.548  1.00  0.190          C  
ATOM  40340  C   PHE C2594     -51.916 -14.554   5.128  1.00  0.230          C  
ATOM  40341  O   PHE C2594     -51.005 -15.324   4.816  1.00  0.260          O  
ATOM  40342  CB  PHE C2594     -51.618 -12.200   4.346  1.00  0.260          C  
ATOM  40343  CG  PHE C2594     -51.805 -10.725   4.662  1.00  0.260          C  
ATOM  40344  CD1 PHE C2594     -52.241 -10.253   5.922  1.00  0.260          C  
ATOM  40345  CD2 PHE C2594     -51.588  -9.792   3.668  1.00  0.260          C  
ATOM  40346  CE1 PHE C2594     -52.438  -8.941   6.130  1.00  0.260          C  
ATOM  40347  CE2 PHE C2594     -51.781  -8.459   3.900  1.00  0.260          C  
ATOM  40348  CZ  PHE C2594     -52.213  -8.039   5.126  1.00  0.260          C  
ATOM  40349  H   PHE C2594     -49.561 -12.642   5.950  1.00  0.200          H  
ATOM  40350  HA  PHE C2594     -52.490 -12.868   6.172  1.00  0.230          H  
ATOM  40351 1HB  PHE C2594     -50.671 -12.322   3.821  1.00  0.310          H  
ATOM  40352 2HB  PHE C2594     -52.401 -12.479   3.672  1.00  0.310          H  
ATOM  40353  HD1 PHE C2594     -52.434 -10.913   6.762  1.00  0.310          H  
ATOM  40354  HD2 PHE C2594     -51.262 -10.128   2.685  1.00  0.310          H  
ATOM  40355  HE1 PHE C2594     -52.776  -8.619   7.111  1.00  0.310          H  
ATOM  40356  HE2 PHE C2594     -51.606  -7.737   3.108  1.00  0.310          H  
ATOM  40357  HZ  PHE C2594     -52.371  -7.002   5.305  1.00  0.310          H  
ATOM  40358  N   PHE C2595     -53.203 -14.884   5.148  1.00  0.260          N  
ATOM  40359  CA  PHE C2595     -53.767 -16.166   4.785  1.00  0.330          C  
ATOM  40360  C   PHE C2595     -53.277 -17.288   5.694  1.00  0.340          C  
ATOM  40361  O   PHE C2595     -53.322 -18.465   5.325  1.00  0.480          O  
ATOM  40362  CB  PHE C2595     -53.498 -16.448   3.306  1.00  0.430          C  
ATOM  40363  CG  PHE C2595     -54.033 -15.330   2.421  1.00  0.430          C  
ATOM  40364  CD1 PHE C2595     -53.178 -14.386   1.909  1.00  0.430          C  
ATOM  40365  CD2 PHE C2595     -55.386 -15.210   2.125  1.00  0.430          C  
ATOM  40366  CE1 PHE C2595     -53.638 -13.343   1.140  1.00  0.430          C  
ATOM  40367  CE2 PHE C2595     -55.842 -14.163   1.346  1.00  0.430          C  
ATOM  40368  CZ  PHE C2595     -54.964 -13.232   0.862  1.00  0.430          C  
ATOM  40369  H   PHE C2595     -53.888 -14.195   5.440  1.00  0.310          H  
ATOM  40370  HA  PHE C2595     -54.838 -16.084   4.914  1.00  0.400          H  
ATOM  40371 1HB  PHE C2595     -52.431 -16.563   3.129  1.00  0.520          H  
ATOM  40372 2HB  PHE C2595     -53.987 -17.377   3.022  1.00  0.520          H  
ATOM  40373  HD1 PHE C2595     -52.122 -14.466   2.136  1.00  0.520          H  
ATOM  40374  HD2 PHE C2595     -56.090 -15.943   2.515  1.00  0.520          H  
ATOM  40375  HE1 PHE C2595     -52.945 -12.599   0.752  1.00  0.520          H  
ATOM  40376  HE2 PHE C2595     -56.888 -14.062   1.118  1.00  0.520          H  
ATOM  40377  HZ  PHE C2595     -55.325 -12.401   0.252  1.00  0.520          H  
ATOM  40378  N   SER C2596     -52.875 -16.917   6.919  1.00  0.370          N  
ATOM  40379  CA  SER C2596     -52.431 -17.857   7.922  1.00  0.350          C  
ATOM  40380  C   SER C2596     -53.548 -18.724   8.470  1.00  0.350          C  
ATOM  40381  O   SER C2596     -54.748 -18.439   8.332  1.00  0.470          O  
ATOM  40382  CB  SER C2596     -51.773 -17.120   9.077  1.00  0.500          C  
ATOM  40383  OG  SER C2596     -52.699 -16.368   9.814  1.00  0.500          O  
ATOM  40384  H   SER C2596     -52.790 -15.922   7.149  1.00  0.440          H  
ATOM  40385  HA  SER C2596     -51.689 -18.512   7.463  1.00  0.420          H  
ATOM  40386 1HB  SER C2596     -51.277 -17.830   9.734  1.00  0.600          H  
ATOM  40387 2HB  SER C2596     -51.024 -16.467   8.686  1.00  0.600          H  
ATOM  40388  HG  SER C2596     -52.176 -15.838  10.427  1.00  0.600          H  
ATOM  40389  N   ASN C2597     -53.117 -19.798   9.126  1.00  0.240          N  
ATOM  40390  CA  ASN C2597     -53.962 -20.775   9.800  1.00  0.250          C  
ATOM  40391  C   ASN C2597     -54.441 -20.223  11.142  1.00  0.340          C  
ATOM  40392  O   ASN C2597     -53.632 -19.923  12.024  1.00  0.530          O  
ATOM  40393  CB  ASN C2597     -53.171 -22.079   9.942  1.00  0.350          C  
ATOM  40394  CG  ASN C2597     -53.908 -23.261  10.562  1.00  0.350          C  
ATOM  40395  OD1 ASN C2597     -54.346 -23.202  11.712  1.00  0.350          O  
ATOM  40396  ND2 ASN C2597     -54.011 -24.342   9.809  1.00  0.350          N  
ATOM  40397  H   ASN C2597     -52.120 -19.941   9.170  1.00  0.290          H  
ATOM  40398  HA  ASN C2597     -54.848 -20.957   9.187  1.00  0.300          H  
ATOM  40399 1HB  ASN C2597     -52.824 -22.381   8.954  1.00  0.420          H  
ATOM  40400 2HB  ASN C2597     -52.283 -21.885  10.543  1.00  0.420          H  
ATOM  40401 1HD2 ASN C2597     -54.452 -25.172  10.158  1.00  0.420          H  
ATOM  40402 2HD2 ASN C2597     -53.627 -24.345   8.884  1.00  0.420          H  
ATOM  40403  N   VAL C2598     -55.753 -20.042  11.252  1.00  0.370          N  
ATOM  40404  CA  VAL C2598     -56.414 -19.457  12.420  1.00  0.480          C  
ATOM  40405  C   VAL C2598     -57.310 -20.495  13.091  1.00  0.450          C  
ATOM  40406  O   VAL C2598     -58.046 -21.219  12.420  1.00  0.450          O  
ATOM  40407  CB  VAL C2598     -57.256 -18.238  11.988  1.00  0.630          C  
ATOM  40408  CG1 VAL C2598     -57.985 -17.628  13.168  1.00  0.630          C  
ATOM  40409  CG2 VAL C2598     -56.372 -17.212  11.340  1.00  0.630          C  
ATOM  40410  H   VAL C2598     -56.319 -20.315  10.443  1.00  0.440          H  
ATOM  40411  HA  VAL C2598     -55.654 -19.135  13.134  1.00  0.580          H  
ATOM  40412  HB  VAL C2598     -57.991 -18.564  11.281  1.00  0.750          H  
ATOM  40413 1HG1 VAL C2598     -58.571 -16.787  12.811  1.00  0.750          H  
ATOM  40414 2HG1 VAL C2598     -58.647 -18.358  13.628  1.00  0.750          H  
ATOM  40415 3HG1 VAL C2598     -57.268 -17.282  13.901  1.00  0.750          H  
ATOM  40416 1HG2 VAL C2598     -56.990 -16.378  11.029  1.00  0.750          H  
ATOM  40417 2HG2 VAL C2598     -55.618 -16.870  12.045  1.00  0.750          H  
ATOM  40418 3HG2 VAL C2598     -55.878 -17.645  10.471  1.00  0.750          H  
ATOM  40419  N   THR C2599     -57.216 -20.638  14.408  1.00  0.430          N  
ATOM  40420  CA  THR C2599     -58.029 -21.664  15.054  1.00  0.450          C  
ATOM  40421  C   THR C2599     -59.419 -21.137  15.405  1.00  0.490          C  
ATOM  40422  O   THR C2599     -59.571 -20.040  15.949  1.00  0.490          O  
ATOM  40423  CB  THR C2599     -57.336 -22.234  16.305  1.00  0.620          C  
ATOM  40424  OG1 THR C2599     -56.069 -22.781  15.924  1.00  0.620          O  
ATOM  40425  CG2 THR C2599     -58.200 -23.394  16.869  1.00  0.620          C  
ATOM  40426  H   THR C2599     -56.617 -20.013  14.957  1.00  0.520          H  
ATOM  40427  HA  THR C2599     -58.162 -22.492  14.358  1.00  0.540          H  
ATOM  40428  HB  THR C2599     -57.194 -21.457  17.053  1.00  0.750          H  
ATOM  40429  HG1 THR C2599     -55.465 -22.066  15.692  1.00  0.750          H  
ATOM  40430 1HG2 THR C2599     -57.703 -23.827  17.732  1.00  0.750          H  
ATOM  40431 2HG2 THR C2599     -59.181 -23.038  17.170  1.00  0.750          H  
ATOM  40432 3HG2 THR C2599     -58.319 -24.155  16.100  1.00  0.750          H  
ATOM  40433  N   TRP C2600     -60.439 -21.908  15.031  1.00  0.520          N  
ATOM  40434  CA  TRP C2600     -61.847 -21.633  15.312  1.00  0.560          C  
ATOM  40435  C   TRP C2600     -62.322 -22.367  16.557  1.00  0.570          C  
ATOM  40436  O   TRP C2600     -62.128 -23.587  16.716  1.00  0.660          O  
ATOM  40437  CB  TRP C2600     -62.693 -22.045  14.107  1.00  0.770          C  
ATOM  40438  CG  TRP C2600     -64.221 -21.952  14.227  1.00  0.770          C  
ATOM  40439  CD1 TRP C2600     -64.975 -20.871  13.967  1.00  0.770          C  
ATOM  40440  CD2 TRP C2600     -65.168 -23.010  14.546  1.00  0.770          C  
ATOM  40441  NE1 TRP C2600     -66.300 -21.171  14.076  1.00  0.770          N  
ATOM  40442  CE2 TRP C2600     -66.437 -22.468  14.408  1.00  0.770          C  
ATOM  40443  CE3 TRP C2600     -65.045 -24.343  14.901  1.00  0.770          C  
ATOM  40444  CZ2 TRP C2600     -67.575 -23.217  14.587  1.00  0.770          C  
ATOM  40445  CZ3 TRP C2600     -66.174 -25.093  15.065  1.00  0.770          C  
ATOM  40446  CH2 TRP C2600     -67.414 -24.547  14.908  1.00  0.770          C  
ATOM  40447  H   TRP C2600     -60.218 -22.772  14.551  1.00  0.620          H  
ATOM  40448  HA  TRP C2600     -61.967 -20.561  15.479  1.00  0.670          H  
ATOM  40449 1HB  TRP C2600     -62.400 -21.425  13.257  1.00  0.920          H  
ATOM  40450 2HB  TRP C2600     -62.445 -23.053  13.846  1.00  0.920          H  
ATOM  40451  HD1 TRP C2600     -64.603 -19.932  13.696  1.00  0.920          H  
ATOM  40452  HE1 TRP C2600     -67.057 -20.525  13.906  1.00  0.920          H  
ATOM  40453  HE3 TRP C2600     -64.074 -24.789  15.042  1.00  0.920          H  
ATOM  40454  HZ2 TRP C2600     -68.572 -22.790  14.474  1.00  0.920          H  
ATOM  40455  HZ3 TRP C2600     -66.057 -26.141  15.332  1.00  0.920          H  
ATOM  40456  HH2 TRP C2600     -68.292 -25.175  15.055  1.00  0.920          H  
ATOM  40457  N   PHE C2601     -63.033 -21.618  17.381  1.00  0.580          N  
ATOM  40458  CA  PHE C2601     -63.633 -22.055  18.626  1.00  0.580          C  
ATOM  40459  C   PHE C2601     -65.093 -21.647  18.564  1.00  0.570          C  
ATOM  40460  O   PHE C2601     -65.456 -20.741  17.804  1.00  0.580          O  
ATOM  40461  CB  PHE C2601     -62.968 -21.343  19.781  1.00  0.810          C  
ATOM  40462  CG  PHE C2601     -61.478 -21.512  19.820  1.00  0.810          C  
ATOM  40463  CD1 PHE C2601     -60.676 -20.613  19.149  1.00  0.810          C  
ATOM  40464  CD2 PHE C2601     -60.874 -22.539  20.499  1.00  0.810          C  
ATOM  40465  CE1 PHE C2601     -59.342 -20.726  19.146  1.00  0.810          C  
ATOM  40466  CE2 PHE C2601     -59.504 -22.657  20.500  1.00  0.810          C  
ATOM  40467  CZ  PHE C2601     -58.736 -21.743  19.819  1.00  0.810          C  
ATOM  40468  H   PHE C2601     -63.102 -20.623  17.161  1.00  0.700          H  
ATOM  40469  HA  PHE C2601     -63.551 -23.139  18.731  1.00  0.700          H  
ATOM  40470 1HB  PHE C2601     -63.194 -20.319  19.683  1.00  0.970          H  
ATOM  40471 2HB  PHE C2601     -63.380 -21.689  20.725  1.00  0.970          H  
ATOM  40472  HD1 PHE C2601     -61.134 -19.795  18.598  1.00  0.970          H  
ATOM  40473  HD2 PHE C2601     -61.491 -23.270  21.040  1.00  0.970          H  
ATOM  40474  HE1 PHE C2601     -58.769 -20.010  18.595  1.00  0.970          H  
ATOM  40475  HE2 PHE C2601     -59.033 -23.477  21.037  1.00  0.970          H  
ATOM  40476  HZ  PHE C2601     -57.652 -21.834  19.811  1.00  0.970          H  
ATOM  40477  N   HIS C2602     -65.955 -22.259  19.364  1.00  0.560          N  
ATOM  40478  CA  HIS C2602     -67.344 -21.829  19.271  1.00  0.540          C  
ATOM  40479  C   HIS C2602     -68.205 -21.969  20.513  1.00  0.440          C  
ATOM  40480  O   HIS C2602     -67.873 -22.697  21.456  1.00  0.600          O  
ATOM  40481  CB  HIS C2602     -67.976 -22.578  18.097  1.00  0.760          C  
ATOM  40482  CG  HIS C2602     -68.011 -24.107  18.222  1.00  0.760          C  
ATOM  40483  ND1 HIS C2602     -66.875 -24.888  18.106  1.00  0.760          N  
ATOM  40484  CD2 HIS C2602     -69.035 -24.974  18.355  1.00  0.760          C  
ATOM  40485  CE1 HIS C2602     -67.205 -26.160  18.176  1.00  0.760          C  
ATOM  40486  NE2 HIS C2602     -68.509 -26.238  18.312  1.00  0.760          N  
ATOM  40487  H   HIS C2602     -65.657 -23.004  19.988  1.00  0.670          H  
ATOM  40488  HA  HIS C2602     -67.362 -20.769  19.018  1.00  0.650          H  
ATOM  40489 1HB  HIS C2602     -68.998 -22.229  17.956  1.00  0.920          H  
ATOM  40490 2HB  HIS C2602     -67.434 -22.326  17.202  1.00  0.920          H  
ATOM  40491  HD1 HIS C2602     -65.933 -24.561  18.124  1.00  0.920          H  
ATOM  40492  HD2 HIS C2602     -70.084 -24.863  18.460  1.00  0.920          H  
ATOM  40493  HE1 HIS C2602     -66.442 -26.940  18.106  1.00  0.920          H  
ATOM  40494  N   VAL C2603     -69.301 -21.213  20.481  1.00  0.520          N  
ATOM  40495  CA  VAL C2603     -70.372 -21.265  21.449  1.00  0.670          C  
ATOM  40496  C   VAL C2603     -71.628 -21.599  20.676  1.00  0.730          C  
ATOM  40497  O   VAL C2603     -72.028 -20.831  19.799  1.00  0.720          O  
ATOM  40498  CB  VAL C2603     -70.519 -19.905  22.165  1.00  0.880          C  
ATOM  40499  CG1 VAL C2603     -71.674 -19.935  23.164  1.00  0.880          C  
ATOM  40500  CG2 VAL C2603     -69.238 -19.603  22.858  1.00  0.880          C  
ATOM  40501  H   VAL C2603     -69.415 -20.573  19.688  1.00  0.620          H  
ATOM  40502  HA  VAL C2603     -70.168 -22.043  22.174  1.00  0.800          H  
ATOM  40503  HB  VAL C2603     -70.736 -19.133  21.437  1.00  1.050          H  
ATOM  40504 1HG1 VAL C2603     -71.770 -18.976  23.662  1.00  1.050          H  
ATOM  40505 2HG1 VAL C2603     -72.603 -20.151  22.639  1.00  1.050          H  
ATOM  40506 3HG1 VAL C2603     -71.484 -20.704  23.903  1.00  1.050          H  
ATOM  40507 1HG2 VAL C2603     -69.313 -18.655  23.368  1.00  1.050          H  
ATOM  40508 2HG2 VAL C2603     -69.051 -20.397  23.573  1.00  1.050          H  
ATOM  40509 3HG2 VAL C2603     -68.422 -19.561  22.142  1.00  1.050          H  
ATOM  40510  N   ILE C2604     -72.198 -22.769  20.958  1.00  0.790          N  
ATOM  40511  CA  ILE C2604     -73.387 -23.269  20.278  1.00  0.880          C  
ATOM  40512  C   ILE C2604     -74.361 -23.980  21.193  1.00  0.810          C  
ATOM  40513  O   ILE C2604     -73.999 -24.829  22.021  1.00  0.810          O  
ATOM  40514  CB  ILE C2604     -73.031 -24.214  19.077  1.00  1.200          C  
ATOM  40515  CG1 ILE C2604     -72.269 -23.428  17.922  1.00  1.200          C  
ATOM  40516  CG2 ILE C2604     -74.274 -24.987  18.532  1.00  1.200          C  
ATOM  40517  CD1 ILE C2604     -73.088 -22.375  17.165  1.00  1.200          C  
ATOM  40518  H   ILE C2604     -71.791 -23.313  21.724  1.00  0.950          H  
ATOM  40519  HA  ILE C2604     -73.922 -22.408  19.884  1.00  1.060          H  
ATOM  40520  HB  ILE C2604     -72.324 -24.959  19.438  1.00  1.440          H  
ATOM  40521 1HG1 ILE C2604     -71.407 -22.935  18.341  1.00  1.440          H  
ATOM  40522 2HG1 ILE C2604     -71.925 -24.154  17.186  1.00  1.440          H  
ATOM  40523 1HG2 ILE C2604     -73.955 -25.651  17.731  1.00  1.440          H  
ATOM  40524 2HG2 ILE C2604     -74.727 -25.594  19.314  1.00  1.440          H  
ATOM  40525 3HG2 ILE C2604     -75.017 -24.292  18.147  1.00  1.440          H  
ATOM  40526 1HD1 ILE C2604     -72.457 -21.917  16.403  1.00  1.440          H  
ATOM  40527 2HD1 ILE C2604     -73.946 -22.836  16.685  1.00  1.440          H  
ATOM  40528 3HD1 ILE C2604     -73.428 -21.601  17.842  1.00  1.440          H  
ATOM  40529  N   SER C2605     -75.627 -23.690  20.965  1.00  0.810          N  
ATOM  40530  CA  SER C2605     -76.731 -24.342  21.632  1.00  0.820          C  
ATOM  40531  C   SER C2605     -77.572 -24.971  20.561  1.00  0.760          C  
ATOM  40532  O   SER C2605     -78.017 -24.270  19.651  1.00  0.960          O  
ATOM  40533  CB  SER C2605     -77.615 -23.341  22.347  1.00  1.140          C  
ATOM  40534  OG  SER C2605     -78.721 -23.985  22.904  1.00  1.140          O  
ATOM  40535  H   SER C2605     -75.835 -22.968  20.286  1.00  0.970          H  
ATOM  40536  HA  SER C2605     -76.362 -25.112  22.312  1.00  0.980          H  
ATOM  40537 1HB  SER C2605     -77.070 -22.834  23.121  1.00  1.370          H  
ATOM  40538 2HB  SER C2605     -77.948 -22.585  21.641  1.00  1.370          H  
ATOM  40539  HG  SER C2605     -79.319 -23.288  23.183  1.00  1.370          H  
ATOM  40540  N   GLY C2606     -77.792 -26.267  20.585  1.00  0.630          N  
ATOM  40541  CA  GLY C2606     -78.640 -26.739  19.510  1.00  0.700          C  
ATOM  40542  C   GLY C2606     -78.771 -28.198  19.542  1.00  0.910          C  
ATOM  40543  O   GLY C2606     -78.484 -28.802  20.551  1.00  0.950          O  
ATOM  40544  H   GLY C2606     -77.395 -26.901  21.294  1.00  0.760          H  
ATOM  40545 1HA  GLY C2606     -79.624 -26.278  19.594  1.00  0.840          H  
ATOM  40546 2HA  GLY C2606     -78.220 -26.431  18.553  1.00  0.840          H  
ATOM  40547  N   THR C2607     -79.368 -28.766  18.518  1.00  1.350          N  
ATOM  40548  CA  THR C2607     -79.395 -30.214  18.373  1.00  1.630          C  
ATOM  40549  C   THR C2607     -79.561 -31.057  19.637  1.00  1.440          C  
ATOM  40550  O   THR C2607     -78.660 -31.827  20.008  1.00  2.330          O  
ATOM  40551  CB  THR C2607     -78.153 -30.681  17.587  1.00  2.170          C  
ATOM  40552  OG1 THR C2607     -77.948 -29.822  16.456  1.00  2.170          O  
ATOM  40553  CG2 THR C2607     -78.354 -32.113  17.061  1.00  2.170          C  
ATOM  40554  H   THR C2607     -79.678 -28.195  17.745  1.00  1.620          H  
ATOM  40555  HA  THR C2607     -80.253 -30.446  17.740  1.00  1.960          H  
ATOM  40556  HB  THR C2607     -77.297 -30.640  18.214  1.00  2.600          H  
ATOM  40557  HG1 THR C2607     -77.061 -29.985  16.128  1.00  2.600          H  
ATOM  40558 1HG2 THR C2607     -77.471 -32.408  16.499  1.00  2.600          H  
ATOM  40559 2HG2 THR C2607     -78.504 -32.818  17.868  1.00  2.600          H  
ATOM  40560 3HG2 THR C2607     -79.223 -32.135  16.408  1.00  2.600          H  
ATOM  40561  N   ASN C2608     -80.663 -30.910  20.327  1.00  0.910          N  
ATOM  40562  CA  ASN C2608     -80.872 -31.770  21.479  1.00  1.200          C  
ATOM  40563  C   ASN C2608     -79.719 -31.744  22.526  1.00  1.280          C  
ATOM  40564  O   ASN C2608     -79.620 -30.820  23.336  1.00  1.750          O  
ATOM  40565  CB  ASN C2608     -81.171 -33.191  21.017  1.00  1.560          C  
ATOM  40566  CG  ASN C2608     -82.434 -33.262  20.212  1.00  1.560          C  
ATOM  40567  OD1 ASN C2608     -83.356 -32.453  20.387  1.00  1.560          O  
ATOM  40568  ND2 ASN C2608     -82.500 -34.220  19.323  1.00  1.560          N  
ATOM  40569  H   ASN C2608     -81.362 -30.242  20.037  1.00  1.090          H  
ATOM  40570  HA  ASN C2608     -81.759 -31.406  21.999  1.00  1.440          H  
ATOM  40571 1HB  ASN C2608     -80.358 -33.584  20.413  1.00  1.880          H  
ATOM  40572 2HB  ASN C2608     -81.278 -33.839  21.887  1.00  1.880          H  
ATOM  40573 1HD2 ASN C2608     -83.320 -34.322  18.756  1.00  1.880          H  
ATOM  40574 2HD2 ASN C2608     -81.735 -34.854  19.210  1.00  1.880          H  
ATOM  40575  N   GLY C2609     -78.887 -32.803  22.591  1.00  1.700          N  
ATOM  40576  CA  GLY C2609     -77.817 -32.927  23.599  1.00  2.100          C  
ATOM  40577  C   GLY C2609     -76.536 -32.165  23.250  1.00  1.700          C  
ATOM  40578  O   GLY C2609     -75.515 -32.305  23.941  1.00  2.310          O  
ATOM  40579  H   GLY C2609     -78.983 -33.524  21.893  1.00  2.040          H  
ATOM  40580 1HA  GLY C2609     -78.193 -32.571  24.558  1.00  2.520          H  
ATOM  40581 2HA  GLY C2609     -77.581 -33.982  23.733  1.00  2.520          H  
ATOM  40582  N   THR C2610     -76.574 -31.378  22.173  1.00  1.110          N  
ATOM  40583  CA  THR C2610     -75.378 -30.663  21.791  1.00  1.070          C  
ATOM  40584  C   THR C2610     -75.183 -29.392  22.569  1.00  0.740          C  
ATOM  40585  O   THR C2610     -75.971 -28.439  22.520  1.00  1.430          O  
ATOM  40586  CB  THR C2610     -75.368 -30.337  20.289  1.00  1.510          C  
ATOM  40587  OG1 THR C2610     -75.420 -31.560  19.544  1.00  1.510          O  
ATOM  40588  CG2 THR C2610     -74.095 -29.562  19.901  1.00  1.510          C  
ATOM  40589  H   THR C2610     -77.424 -31.334  21.603  1.00  1.330          H  
ATOM  40590  HA  THR C2610     -74.524 -31.305  21.990  1.00  1.280          H  
ATOM  40591  HB  THR C2610     -76.232 -29.739  20.050  1.00  1.820          H  
ATOM  40592  HG1 THR C2610     -76.278 -31.982  19.718  1.00  1.820          H  
ATOM  40593 1HG2 THR C2610     -74.119 -29.353  18.834  1.00  1.820          H  
ATOM  40594 2HG2 THR C2610     -74.040 -28.618  20.446  1.00  1.820          H  
ATOM  40595 3HG2 THR C2610     -73.216 -30.166  20.136  1.00  1.820          H  
ATOM  40596  N   LYS C2611     -74.053 -29.363  23.244  1.00  0.710          N  
ATOM  40597  CA  LYS C2611     -73.669 -28.240  24.066  1.00  1.530          C  
ATOM  40598  C   LYS C2611     -72.225 -27.886  23.844  1.00  1.160          C  
ATOM  40599  O   LYS C2611     -71.322 -28.677  24.149  1.00  1.060          O  
ATOM  40600  CB  LYS C2611     -73.807 -28.579  25.565  1.00  1.810          C  
ATOM  40601  CG  LYS C2611     -75.188 -28.934  26.112  1.00  1.810          C  
ATOM  40602  CD  LYS C2611     -76.114 -27.727  26.234  1.00  1.810          C  
ATOM  40603  CE  LYS C2611     -77.425 -28.136  26.906  1.00  1.810          C  
ATOM  40604  NZ  LYS C2611     -78.373 -26.994  27.069  1.00  1.810          N  
ATOM  40605  H   LYS C2611     -73.456 -30.191  23.188  1.00  0.850          H  
ATOM  40606  HA  LYS C2611     -74.277 -27.373  23.802  1.00  1.840          H  
ATOM  40607 1HB  LYS C2611     -73.161 -29.428  25.792  1.00  2.180          H  
ATOM  40608 2HB  LYS C2611     -73.433 -27.740  26.155  1.00  2.180          H  
ATOM  40609 1HG  LYS C2611     -75.654 -29.679  25.463  1.00  2.180          H  
ATOM  40610 2HG  LYS C2611     -75.064 -29.372  27.098  1.00  2.180          H  
ATOM  40611 1HD  LYS C2611     -75.632 -26.943  26.830  1.00  2.180          H  
ATOM  40612 2HD  LYS C2611     -76.332 -27.331  25.238  1.00  2.180          H  
ATOM  40613 1HE  LYS C2611     -77.900 -28.903  26.293  1.00  2.180          H  
ATOM  40614 2HE  LYS C2611     -77.205 -28.553  27.891  1.00  2.180          H  
ATOM  40615 1HZ  LYS C2611     -79.217 -27.321  27.510  1.00  2.180          H  
ATOM  40616 2HZ  LYS C2611     -77.959 -26.245  27.672  1.00  2.180          H  
ATOM  40617 3HZ  LYS C2611     -78.593 -26.609  26.168  1.00  2.180          H  
ATOM  40618  N   ARG C2612     -71.964 -26.671  23.388  1.00  0.960          N  
ATOM  40619  CA  ARG C2612     -70.578 -26.287  23.302  1.00  0.590          C  
ATOM  40620  C   ARG C2612     -70.362 -24.893  23.825  1.00  0.720          C  
ATOM  40621  O   ARG C2612     -70.948 -23.920  23.351  1.00  0.810          O  
ATOM  40622  CB  ARG C2612     -70.029 -26.381  21.899  1.00  0.970          C  
ATOM  40623  CG  ARG C2612     -68.520 -26.076  21.804  1.00  0.970          C  
ATOM  40624  CD  ARG C2612     -67.663 -27.170  22.337  1.00  0.970          C  
ATOM  40625  NE  ARG C2612     -66.268 -26.948  21.999  1.00  0.970          N  
ATOM  40626  CZ  ARG C2612     -65.245 -27.769  22.284  1.00  0.970          C  
ATOM  40627  NH1 ARG C2612     -65.442 -28.901  22.935  1.00  0.970          N  
ATOM  40628  NH2 ARG C2612     -64.026 -27.428  21.896  1.00  0.970          N  
ATOM  40629  H   ARG C2612     -72.710 -26.039  23.073  1.00  1.150          H  
ATOM  40630  HA  ARG C2612     -69.997 -26.959  23.929  1.00  0.710          H  
ATOM  40631 1HB  ARG C2612     -70.197 -27.381  21.505  1.00  1.170          H  
ATOM  40632 2HB  ARG C2612     -70.549 -25.676  21.249  1.00  1.170          H  
ATOM  40633 1HG  ARG C2612     -68.239 -25.930  20.817  1.00  1.170          H  
ATOM  40634 2HG  ARG C2612     -68.283 -25.171  22.342  1.00  1.170          H  
ATOM  40635 1HD  ARG C2612     -67.740 -27.188  23.420  1.00  1.170          H  
ATOM  40636 2HD  ARG C2612     -67.973 -28.130  21.940  1.00  1.170          H  
ATOM  40637  HE  ARG C2612     -66.030 -26.083  21.523  1.00  1.170          H  
ATOM  40638 1HH1 ARG C2612     -66.379 -29.173  23.239  1.00  1.170          H  
ATOM  40639 2HH1 ARG C2612     -64.653 -29.507  23.128  1.00  1.170          H  
ATOM  40640 1HH2 ARG C2612     -63.875 -26.536  21.388  1.00  1.170          H  
ATOM  40641 2HH2 ARG C2612     -63.239 -28.028  22.092  1.00  1.170          H  
ATOM  40642  N   PHE C2613     -69.441 -24.804  24.758  1.00  0.680          N  
ATOM  40643  CA  PHE C2613     -69.010 -23.562  25.352  1.00  0.830          C  
ATOM  40644  C   PHE C2613     -67.495 -23.683  25.418  1.00  0.730          C  
ATOM  40645  O   PHE C2613     -66.928 -24.258  26.351  1.00  0.960          O  
ATOM  40646  CB  PHE C2613     -69.674 -23.442  26.713  1.00  1.100          C  
ATOM  40647  CG  PHE C2613     -69.565 -22.175  27.395  1.00  1.100          C  
ATOM  40648  CD1 PHE C2613     -70.296 -21.086  26.978  1.00  1.100          C  
ATOM  40649  CD2 PHE C2613     -68.771 -22.068  28.493  1.00  1.100          C  
ATOM  40650  CE1 PHE C2613     -70.232 -19.916  27.672  1.00  1.100          C  
ATOM  40651  CE2 PHE C2613     -68.703 -20.913  29.191  1.00  1.100          C  
ATOM  40652  CZ  PHE C2613     -69.444 -19.836  28.793  1.00  1.100          C  
ATOM  40653  H   PHE C2613     -69.017 -25.659  25.081  1.00  0.820          H  
ATOM  40654  HA  PHE C2613     -69.281 -22.721  24.712  1.00  1.000          H  
ATOM  40655 1HB  PHE C2613     -70.728 -23.637  26.586  1.00  1.320          H  
ATOM  40656 2HB  PHE C2613     -69.291 -24.215  27.376  1.00  1.320          H  
ATOM  40657  HD1 PHE C2613     -70.937 -21.170  26.107  1.00  1.320          H  
ATOM  40658  HD2 PHE C2613     -68.192 -22.935  28.815  1.00  1.320          H  
ATOM  40659  HE1 PHE C2613     -70.819 -19.053  27.347  1.00  1.320          H  
ATOM  40660  HE2 PHE C2613     -68.061 -20.866  30.066  1.00  1.320          H  
ATOM  40661  HZ  PHE C2613     -69.400 -18.905  29.354  1.00  1.320          H  
ATOM  40662  N   ASP C2614     -66.832 -23.213  24.377  1.00  0.780          N  
ATOM  40663  CA  ASP C2614     -65.408 -23.449  24.226  1.00  0.680          C  
ATOM  40664  C   ASP C2614     -64.532 -22.339  24.850  1.00  0.620          C  
ATOM  40665  O   ASP C2614     -64.368 -21.265  24.268  1.00  0.570          O  
ATOM  40666  CB  ASP C2614     -65.197 -23.617  22.717  1.00  0.990          C  
ATOM  40667  CG  ASP C2614     -63.888 -24.138  22.242  1.00  0.990          C  
ATOM  40668  OD1 ASP C2614     -62.940 -24.118  22.944  1.00  0.990          O  
ATOM  40669  OD2 ASP C2614     -63.892 -24.681  21.143  1.00  0.990          O  
ATOM  40670  H   ASP C2614     -67.331 -22.760  23.605  1.00  0.940          H  
ATOM  40671  HA  ASP C2614     -65.164 -24.390  24.718  1.00  0.820          H  
ATOM  40672 1HB  ASP C2614     -65.984 -24.243  22.331  1.00  1.190          H  
ATOM  40673 2HB  ASP C2614     -65.344 -22.639  22.259  1.00  1.190          H  
ATOM  40674  N   ASN C2615     -63.984 -22.589  26.053  1.00  0.680          N  
ATOM  40675  CA  ASN C2615     -63.182 -21.610  26.802  1.00  0.640          C  
ATOM  40676  C   ASN C2615     -61.801 -22.148  27.290  1.00  0.740          C  
ATOM  40677  O   ASN C2615     -61.525 -22.057  28.486  1.00  1.010          O  
ATOM  40678  CB  ASN C2615     -63.981 -21.044  27.974  1.00  0.910          C  
ATOM  40679  CG  ASN C2615     -64.370 -22.081  28.998  1.00  0.910          C  
ATOM  40680  OD1 ASN C2615     -64.284 -23.296  28.723  1.00  0.910          O  
ATOM  40681  ND2 ASN C2615     -64.795 -21.651  30.184  1.00  0.910          N  
ATOM  40682  H   ASN C2615     -64.141 -23.496  26.484  1.00  0.820          H  
ATOM  40683  HA  ASN C2615     -62.972 -20.770  26.136  1.00  0.770          H  
ATOM  40684 1HB  ASN C2615     -63.394 -20.266  28.470  1.00  1.090          H  
ATOM  40685 2HB  ASN C2615     -64.881 -20.570  27.602  1.00  1.090          H  
ATOM  40686 1HD2 ASN C2615     -65.057 -22.322  30.905  1.00  1.090          H  
ATOM  40687 2HD2 ASN C2615     -64.875 -20.662  30.423  1.00  1.090          H  
ATOM  40688  N   PRO C2616     -60.965 -22.783  26.433  1.00  0.670          N  
ATOM  40689  CA  PRO C2616     -59.674 -23.397  26.736  1.00  0.770          C  
ATOM  40690  C   PRO C2616     -58.578 -22.396  27.011  1.00  0.600          C  
ATOM  40691  O   PRO C2616     -58.702 -21.228  26.642  1.00  0.510          O  
ATOM  40692  CB  PRO C2616     -59.336 -24.139  25.443  1.00  1.160          C  
ATOM  40693  CG  PRO C2616     -60.026 -23.338  24.385  1.00  1.160          C  
ATOM  40694  CD  PRO C2616     -61.305 -22.890  25.026  1.00  1.160          C  
ATOM  40695  HA  PRO C2616     -59.789 -24.093  27.579  1.00  0.920          H  
ATOM  40696 1HB  PRO C2616     -58.240 -24.172  25.303  1.00  1.390          H  
ATOM  40697 2HB  PRO C2616     -59.692 -25.177  25.496  1.00  1.390          H  
ATOM  40698 1HG  PRO C2616     -59.402 -22.492  24.070  1.00  1.390          H  
ATOM  40699 2HG  PRO C2616     -60.215 -23.950  23.488  1.00  1.390          H  
ATOM  40700 1HD  PRO C2616     -61.651 -21.944  24.589  1.00  1.390          H  
ATOM  40701 2HD  PRO C2616     -62.005 -23.699  24.907  1.00  1.390          H  
ATOM  40702  N   VAL C2617     -57.513 -22.867  27.650  1.00  0.740          N  
ATOM  40703  CA  VAL C2617     -56.337 -22.037  27.845  1.00  0.650          C  
ATOM  40704  C   VAL C2617     -55.409 -22.236  26.650  1.00  0.530          C  
ATOM  40705  O   VAL C2617     -55.045 -23.363  26.307  1.00  0.500          O  
ATOM  40706  CB  VAL C2617     -55.625 -22.363  29.172  1.00  0.950          C  
ATOM  40707  CG1 VAL C2617     -54.364 -21.502  29.315  1.00  0.950          C  
ATOM  40708  CG2 VAL C2617     -56.577 -22.093  30.331  1.00  0.950          C  
ATOM  40709  H   VAL C2617     -57.499 -23.831  27.956  1.00  0.890          H  
ATOM  40710  HA  VAL C2617     -56.647 -20.993  27.875  1.00  0.780          H  
ATOM  40711  HB  VAL C2617     -55.323 -23.408  29.173  1.00  1.140          H  
ATOM  40712 1HG1 VAL C2617     -53.868 -21.739  30.253  1.00  1.140          H  
ATOM  40713 2HG1 VAL C2617     -53.683 -21.700  28.488  1.00  1.140          H  
ATOM  40714 3HG1 VAL C2617     -54.646 -20.444  29.309  1.00  1.140          H  
ATOM  40715 1HG2 VAL C2617     -56.084 -22.324  31.274  1.00  1.140          H  
ATOM  40716 2HG2 VAL C2617     -56.860 -21.058  30.323  1.00  1.140          H  
ATOM  40717 3HG2 VAL C2617     -57.467 -22.709  30.229  1.00  1.140          H  
ATOM  40718  N   LEU C2618     -55.089 -21.135  26.005  1.00  0.470          N  
ATOM  40719  CA  LEU C2618     -54.291 -21.088  24.797  1.00  0.390          C  
ATOM  40720  C   LEU C2618     -52.969 -20.362  25.070  1.00  0.390          C  
ATOM  40721  O   LEU C2618     -52.913 -19.543  25.976  1.00  0.460          O  
ATOM  40722  CB  LEU C2618     -55.151 -20.375  23.753  1.00  0.580          C  
ATOM  40723  CG  LEU C2618     -56.558 -21.029  23.506  1.00  0.580          C  
ATOM  40724  CD1 LEU C2618     -57.350 -20.158  22.582  1.00  0.580          C  
ATOM  40725  CD2 LEU C2618     -56.409 -22.433  22.926  1.00  0.580          C  
ATOM  40726  H   LEU C2618     -55.438 -20.259  26.404  1.00  0.560          H  
ATOM  40727  HA  LEU C2618     -54.082 -22.105  24.490  1.00  0.470          H  
ATOM  40728 1HB  LEU C2618     -55.339 -19.384  24.134  1.00  0.690          H  
ATOM  40729 2HB  LEU C2618     -54.623 -20.290  22.808  1.00  0.690          H  
ATOM  40730  HG  LEU C2618     -57.100 -21.088  24.451  1.00  0.690          H  
ATOM  40731 1HD1 LEU C2618     -58.337 -20.591  22.429  1.00  0.690          H  
ATOM  40732 2HD1 LEU C2618     -57.463 -19.175  23.020  1.00  0.690          H  
ATOM  40733 3HD1 LEU C2618     -56.835 -20.077  21.628  1.00  0.690          H  
ATOM  40734 1HD2 LEU C2618     -57.393 -22.858  22.769  1.00  0.690          H  
ATOM  40735 2HD2 LEU C2618     -55.881 -22.385  21.975  1.00  0.690          H  
ATOM  40736 3HD2 LEU C2618     -55.863 -23.072  23.611  1.00  0.690          H  
ATOM  40737  N   PRO C2619     -51.875 -20.654  24.355  1.00  0.350          N  
ATOM  40738  CA  PRO C2619     -50.587 -19.986  24.488  1.00  0.380          C  
ATOM  40739  C   PRO C2619     -50.646 -18.564  23.957  1.00  0.380          C  
ATOM  40740  O   PRO C2619     -51.461 -18.272  23.086  1.00  0.380          O  
ATOM  40741  CB  PRO C2619     -49.659 -20.874  23.659  1.00  0.570          C  
ATOM  40742  CG  PRO C2619     -50.557 -21.527  22.631  1.00  0.570          C  
ATOM  40743  CD  PRO C2619     -51.901 -21.722  23.337  1.00  0.570          C  
ATOM  40744  HA  PRO C2619     -50.271 -19.990  25.539  1.00  0.460          H  
ATOM  40745 1HB  PRO C2619     -48.875 -20.249  23.211  1.00  0.680          H  
ATOM  40746 2HB  PRO C2619     -49.151 -21.597  24.314  1.00  0.680          H  
ATOM  40747 1HG  PRO C2619     -50.623 -20.891  21.740  1.00  0.680          H  
ATOM  40748 2HG  PRO C2619     -50.116 -22.478  22.298  1.00  0.680          H  
ATOM  40749 1HD  PRO C2619     -52.709 -21.568  22.615  1.00  0.680          H  
ATOM  40750 2HD  PRO C2619     -51.944 -22.714  23.812  1.00  0.680          H  
ATOM  40751  N   PHE C2620     -49.744 -17.709  24.427  1.00  0.390          N  
ATOM  40752  CA  PHE C2620     -49.614 -16.334  23.950  1.00  0.420          C  
ATOM  40753  C   PHE C2620     -48.209 -16.160  23.357  1.00  0.530          C  
ATOM  40754  O   PHE C2620     -47.331 -15.528  23.946  1.00  0.610          O  
ATOM  40755  CB  PHE C2620     -49.834 -15.373  25.140  1.00  0.580          C  
ATOM  40756  CG  PHE C2620     -50.022 -13.895  24.834  1.00  0.580          C  
ATOM  40757  CD1 PHE C2620     -51.262 -13.379  24.471  1.00  0.580          C  
ATOM  40758  CD2 PHE C2620     -48.956 -13.013  24.939  1.00  0.580          C  
ATOM  40759  CE1 PHE C2620     -51.414 -12.030  24.207  1.00  0.580          C  
ATOM  40760  CE2 PHE C2620     -49.120 -11.666  24.681  1.00  0.580          C  
ATOM  40761  CZ  PHE C2620     -50.346 -11.184  24.313  1.00  0.580          C  
ATOM  40762  H   PHE C2620     -49.116 -18.026  25.166  1.00  0.470          H  
ATOM  40763  HA  PHE C2620     -50.348 -16.157  23.180  1.00  0.500          H  
ATOM  40764 1HB  PHE C2620     -50.693 -15.707  25.712  1.00  0.690          H  
ATOM  40765 2HB  PHE C2620     -48.977 -15.456  25.806  1.00  0.690          H  
ATOM  40766  HD1 PHE C2620     -52.117 -14.048  24.392  1.00  0.690          H  
ATOM  40767  HD2 PHE C2620     -47.971 -13.405  25.236  1.00  0.690          H  
ATOM  40768  HE1 PHE C2620     -52.381 -11.634  23.915  1.00  0.690          H  
ATOM  40769  HE2 PHE C2620     -48.271 -10.992  24.769  1.00  0.690          H  
ATOM  40770  HZ  PHE C2620     -50.471 -10.123  24.104  1.00  0.690          H  
ATOM  40771  N   ASN C2621     -47.999 -16.733  22.176  1.00  0.660          N  
ATOM  40772  CA  ASN C2621     -46.684 -16.785  21.558  1.00  0.810          C  
ATOM  40773  C   ASN C2621     -46.388 -15.579  20.692  1.00  0.720          C  
ATOM  40774  O   ASN C2621     -46.954 -15.450  19.614  1.00  0.840          O  
ATOM  40775  CB  ASN C2621     -46.568 -18.023  20.690  1.00  1.070          C  
ATOM  40776  CG  ASN C2621     -46.659 -19.310  21.446  1.00  1.070          C  
ATOM  40777  OD1 ASN C2621     -46.187 -19.438  22.580  1.00  1.070          O  
ATOM  40778  ND2 ASN C2621     -47.251 -20.294  20.818  1.00  1.070          N  
ATOM  40779  H   ASN C2621     -48.767 -17.184  21.700  1.00  0.790          H  
ATOM  40780  HA  ASN C2621     -45.929 -16.818  22.346  1.00  0.970          H  
ATOM  40781 1HB  ASN C2621     -47.358 -18.008  19.939  1.00  1.290          H  
ATOM  40782 2HB  ASN C2621     -45.616 -17.994  20.157  1.00  1.290          H  
ATOM  40783 1HD2 ASN C2621     -47.327 -21.194  21.252  1.00  1.290          H  
ATOM  40784 2HD2 ASN C2621     -47.611 -20.157  19.894  1.00  1.290          H  
ATOM  40785  N   ASP C2622     -45.512 -14.701  21.171  1.00  0.620          N  
ATOM  40786  CA  ASP C2622     -45.141 -13.456  20.493  1.00  0.430          C  
ATOM  40787  C   ASP C2622     -46.333 -12.577  20.125  1.00  0.630          C  
ATOM  40788  O   ASP C2622     -46.338 -11.971  19.059  1.00  1.420          O  
ATOM  40789  CB  ASP C2622     -44.373 -13.760  19.197  1.00  0.680          C  
ATOM  40790  CG  ASP C2622     -43.072 -14.542  19.411  1.00  0.680          C  
ATOM  40791  OD1 ASP C2622     -42.456 -14.364  20.443  1.00  0.680          O  
ATOM  40792  OD2 ASP C2622     -42.692 -15.312  18.528  1.00  0.680          O  
ATOM  40793  H   ASP C2622     -45.083 -14.902  22.064  1.00  0.740          H  
ATOM  40794  HA  ASP C2622     -44.495 -12.887  21.161  1.00  0.520          H  
ATOM  40795 1HB  ASP C2622     -45.019 -14.306  18.502  1.00  0.810          H  
ATOM  40796 2HB  ASP C2622     -44.120 -12.824  18.715  1.00  0.810          H  
ATOM  40797  N   GLY C2623     -47.332 -12.501  20.991  1.00  0.520          N  
ATOM  40798  CA  GLY C2623     -48.508 -11.676  20.723  1.00  0.450          C  
ATOM  40799  C   GLY C2623     -49.632 -12.474  20.058  1.00  0.420          C  
ATOM  40800  O   GLY C2623     -49.420 -13.459  19.338  1.00  0.420          O  
ATOM  40801  H   GLY C2623     -47.266 -13.027  21.854  1.00  0.620          H  
ATOM  40802 1HA  GLY C2623     -48.876 -11.270  21.665  1.00  0.540          H  
ATOM  40803 2HA  GLY C2623     -48.227 -10.830  20.114  1.00  0.540          H  
ATOM  40804  N   VAL C2624     -50.870 -12.053  20.295  1.00  0.430          N  
ATOM  40805  CA  VAL C2624     -51.998 -12.812  19.764  1.00  0.440          C  
ATOM  40806  C   VAL C2624     -53.064 -12.019  19.022  1.00  0.450          C  
ATOM  40807  O   VAL C2624     -53.466 -10.912  19.410  1.00  0.540          O  
ATOM  40808  CB  VAL C2624     -52.651 -13.644  20.889  1.00  0.610          C  
ATOM  40809  CG1 VAL C2624     -53.853 -14.437  20.374  1.00  0.610          C  
ATOM  40810  CG2 VAL C2624     -51.669 -14.599  21.417  1.00  0.610          C  
ATOM  40811  H   VAL C2624     -51.006 -11.193  20.837  1.00  0.520          H  
ATOM  40812  HA  VAL C2624     -51.600 -13.531  19.047  1.00  0.530          H  
ATOM  40813  HB  VAL C2624     -52.976 -12.989  21.672  1.00  0.730          H  
ATOM  40814 1HG1 VAL C2624     -54.272 -15.006  21.180  1.00  0.730          H  
ATOM  40815 2HG1 VAL C2624     -54.627 -13.798  19.981  1.00  0.730          H  
ATOM  40816 3HG1 VAL C2624     -53.522 -15.111  19.596  1.00  0.730          H  
ATOM  40817 1HG2 VAL C2624     -52.128 -15.177  22.193  1.00  0.730          H  
ATOM  40818 2HG2 VAL C2624     -51.359 -15.234  20.621  1.00  0.730          H  
ATOM  40819 3HG2 VAL C2624     -50.809 -14.090  21.818  1.00  0.730          H  
ATOM  40820  N   TYR C2625     -53.483 -12.612  17.913  1.00  0.370          N  
ATOM  40821  CA  TYR C2625     -54.561 -12.114  17.088  1.00  0.370          C  
ATOM  40822  C   TYR C2625     -55.890 -12.693  17.526  1.00  0.370          C  
ATOM  40823  O   TYR C2625     -56.064 -13.913  17.570  1.00  0.370          O  
ATOM  40824  CB  TYR C2625     -54.338 -12.488  15.648  1.00  0.520          C  
ATOM  40825  CG  TYR C2625     -55.500 -12.175  14.813  1.00  0.520          C  
ATOM  40826  CD1 TYR C2625     -55.751 -10.883  14.505  1.00  0.520          C  
ATOM  40827  CD2 TYR C2625     -56.341 -13.203  14.335  1.00  0.520          C  
ATOM  40828  CE1 TYR C2625     -56.797 -10.576  13.734  1.00  0.520          C  
ATOM  40829  CE2 TYR C2625     -57.411 -12.880  13.540  1.00  0.520          C  
ATOM  40830  CZ  TYR C2625     -57.628 -11.554  13.234  1.00  0.520          C  
ATOM  40831  OH  TYR C2625     -58.661 -11.171  12.430  1.00  0.520          O  
ATOM  40832  H   TYR C2625     -53.074 -13.526  17.687  1.00  0.440          H  
ATOM  40833  HA  TYR C2625     -54.618 -11.029  17.191  1.00  0.440          H  
ATOM  40834 1HB  TYR C2625     -53.473 -11.950  15.258  1.00  0.620          H  
ATOM  40835 2HB  TYR C2625     -54.135 -13.536  15.575  1.00  0.620          H  
ATOM  40836  HD1 TYR C2625     -55.110 -10.100  14.877  1.00  0.620          H  
ATOM  40837  HD2 TYR C2625     -56.142 -14.241  14.587  1.00  0.620          H  
ATOM  40838  HE1 TYR C2625     -56.978  -9.548  13.502  1.00  0.620          H  
ATOM  40839  HE2 TYR C2625     -58.071 -13.656  13.152  1.00  0.620          H  
ATOM  40840  HH  TYR C2625     -58.592 -10.198  12.274  1.00  0.620          H  
ATOM  40841  N   PHE C2626     -56.851 -11.833  17.788  1.00  0.370          N  
ATOM  40842  CA  PHE C2626     -58.158 -12.284  18.206  1.00  0.360          C  
ATOM  40843  C   PHE C2626     -59.244 -11.775  17.290  1.00  0.360          C  
ATOM  40844  O   PHE C2626     -59.198 -10.639  16.807  1.00  0.360          O  
ATOM  40845  CB  PHE C2626     -58.459 -11.740  19.585  1.00  0.510          C  
ATOM  40846  CG  PHE C2626     -57.592 -12.213  20.662  1.00  0.510          C  
ATOM  40847  CD1 PHE C2626     -56.384 -11.645  20.911  1.00  0.510          C  
ATOM  40848  CD2 PHE C2626     -58.009 -13.187  21.459  1.00  0.510          C  
ATOM  40849  CE1 PHE C2626     -55.620 -12.071  21.966  1.00  0.510          C  
ATOM  40850  CE2 PHE C2626     -57.256 -13.612  22.507  1.00  0.510          C  
ATOM  40851  CZ  PHE C2626     -56.059 -13.055  22.762  1.00  0.510          C  
ATOM  40852  H   PHE C2626     -56.672 -10.830  17.731  1.00  0.440          H  
ATOM  40853  HA  PHE C2626     -58.181 -13.375  18.210  1.00  0.430          H  
ATOM  40854 1HB  PHE C2626     -58.368 -10.680  19.546  1.00  0.610          H  
ATOM  40855 2HB  PHE C2626     -59.491 -11.968  19.844  1.00  0.610          H  
ATOM  40856  HD1 PHE C2626     -56.028 -10.848  20.258  1.00  0.610          H  
ATOM  40857  HD2 PHE C2626     -58.969 -13.619  21.251  1.00  0.610          H  
ATOM  40858  HE1 PHE C2626     -54.674 -11.622  22.151  1.00  0.610          H  
ATOM  40859  HE2 PHE C2626     -57.619 -14.386  23.145  1.00  0.610          H  
ATOM  40860  HZ  PHE C2626     -55.466 -13.404  23.599  1.00  0.610          H  
ATOM  40861  N   ALA C2627     -60.280 -12.567  17.126  1.00  0.370          N  
ATOM  40862  CA  ALA C2627     -61.428 -12.066  16.398  1.00  0.370          C  
ATOM  40863  C   ALA C2627     -62.678 -12.791  16.819  1.00  0.400          C  
ATOM  40864  O   ALA C2627     -62.649 -13.939  17.266  1.00  0.410          O  
ATOM  40865  CB  ALA C2627     -61.220 -12.175  14.888  1.00  0.520          C  
ATOM  40866  H   ALA C2627     -60.237 -13.526  17.488  1.00  0.440          H  
ATOM  40867  HA  ALA C2627     -61.557 -11.021  16.656  1.00  0.440          H  
ATOM  40868 1HB  ALA C2627     -62.092 -11.758  14.378  1.00  0.620          H  
ATOM  40869 2HB  ALA C2627     -60.334 -11.610  14.603  1.00  0.620          H  
ATOM  40870 3HB  ALA C2627     -61.094 -13.195  14.593  1.00  0.620          H  
ATOM  40871  N   SER C2628     -63.802 -12.139  16.637  1.00  0.420          N  
ATOM  40872  CA  SER C2628     -65.049 -12.799  16.930  1.00  0.450          C  
ATOM  40873  C   SER C2628     -66.174 -12.369  16.028  1.00  0.460          C  
ATOM  40874  O   SER C2628     -66.237 -11.247  15.508  1.00  0.430          O  
ATOM  40875  CB  SER C2628     -65.490 -12.516  18.344  1.00  0.620          C  
ATOM  40876  OG  SER C2628     -65.790 -11.154  18.494  1.00  0.620          O  
ATOM  40877  H   SER C2628     -63.777 -11.172  16.305  1.00  0.500          H  
ATOM  40878  HA  SER C2628     -64.914 -13.873  16.806  1.00  0.540          H  
ATOM  40879 1HB  SER C2628     -66.372 -13.102  18.529  1.00  0.740          H  
ATOM  40880 2HB  SER C2628     -64.725 -12.822  19.056  1.00  0.740          H  
ATOM  40881  HG  SER C2628     -66.434 -11.078  19.238  1.00  0.740          H  
ATOM  40882  N   ILE C2629     -67.099 -13.292  15.871  1.00  0.500          N  
ATOM  40883  CA  ILE C2629     -68.310 -13.081  15.112  1.00  0.510          C  
ATOM  40884  C   ILE C2629     -69.453 -13.248  16.097  1.00  0.550          C  
ATOM  40885  O   ILE C2629     -69.696 -14.341  16.623  1.00  0.650          O  
ATOM  40886  CB  ILE C2629     -68.359 -14.057  13.919  1.00  0.710          C  
ATOM  40887  CG1 ILE C2629     -67.155 -13.827  13.006  1.00  0.710          C  
ATOM  40888  CG2 ILE C2629     -69.587 -13.944  13.226  1.00  0.710          C  
ATOM  40889  CD1 ILE C2629     -67.006 -14.838  11.914  1.00  0.710          C  
ATOM  40890  H   ILE C2629     -66.959 -14.178  16.367  1.00  0.600          H  
ATOM  40891  HA  ILE C2629     -68.333 -12.058  14.734  1.00  0.610          H  
ATOM  40892  HB  ILE C2629     -68.293 -15.032  14.280  1.00  0.850          H  
ATOM  40893 1HG1 ILE C2629     -67.227 -12.838  12.562  1.00  0.850          H  
ATOM  40894 2HG1 ILE C2629     -66.255 -13.869  13.605  1.00  0.850          H  
ATOM  40895 1HG2 ILE C2629     -69.670 -14.654  12.416  1.00  0.850          H  
ATOM  40896 2HG2 ILE C2629     -70.316 -14.148  13.938  1.00  0.850          H  
ATOM  40897 3HG2 ILE C2629     -69.692 -12.960  12.853  1.00  0.850          H  
ATOM  40898 1HD1 ILE C2629     -66.139 -14.607  11.368  1.00  0.850          H  
ATOM  40899 2HD1 ILE C2629     -66.909 -15.836  12.331  1.00  0.850          H  
ATOM  40900 3HD1 ILE C2629     -67.851 -14.823  11.243  1.00  0.850          H  
ATOM  40901  N   GLU C2630     -70.140 -12.145  16.375  1.00  0.500          N  
ATOM  40902  CA  GLU C2630     -71.119 -12.148  17.441  1.00  0.550          C  
ATOM  40903  C   GLU C2630     -72.495 -11.543  17.224  1.00  0.520          C  
ATOM  40904  O   GLU C2630     -72.783 -10.761  16.296  1.00  0.520          O  
ATOM  40905  CB  GLU C2630     -70.524 -11.465  18.660  1.00  0.750          C  
ATOM  40906  CG  GLU C2630     -69.340 -12.155  19.245  1.00  0.750          C  
ATOM  40907  CD  GLU C2630     -68.883 -11.492  20.448  1.00  0.750          C  
ATOM  40908  OE1 GLU C2630     -69.528 -11.669  21.465  1.00  0.750          O  
ATOM  40909  OE2 GLU C2630     -67.891 -10.788  20.387  1.00  0.750          O  
ATOM  40910  H   GLU C2630     -69.889 -11.267  15.908  1.00  0.600          H  
ATOM  40911  HA  GLU C2630     -71.288 -13.191  17.709  1.00  0.660          H  
ATOM  40912 1HB  GLU C2630     -70.212 -10.458  18.379  1.00  0.900          H  
ATOM  40913 2HB  GLU C2630     -71.277 -11.370  19.442  1.00  0.900          H  
ATOM  40914 1HG  GLU C2630     -69.601 -13.178  19.476  1.00  0.900          H  
ATOM  40915 2HG  GLU C2630     -68.538 -12.161  18.521  1.00  0.900          H  
ATOM  40916  N   LYS C2631     -73.357 -11.984  18.125  1.00  0.530          N  
ATOM  40917  CA  LYS C2631     -74.691 -11.492  18.343  1.00  0.530          C  
ATOM  40918  C   LYS C2631     -74.924 -11.668  19.835  1.00  0.530          C  
ATOM  40919  O   LYS C2631     -74.426 -12.626  20.422  1.00  0.500          O  
ATOM  40920  CB  LYS C2631     -75.733 -12.229  17.492  1.00  0.740          C  
ATOM  40921  CG  LYS C2631     -75.862 -13.726  17.758  1.00  0.740          C  
ATOM  40922  CD  LYS C2631     -76.916 -14.366  16.829  1.00  0.740          C  
ATOM  40923  CE  LYS C2631     -76.947 -15.869  16.984  1.00  0.740          C  
ATOM  40924  NZ  LYS C2631     -78.074 -16.509  16.222  1.00  0.740          N  
ATOM  40925  H   LYS C2631     -73.016 -12.681  18.781  1.00  0.640          H  
ATOM  40926  HA  LYS C2631     -74.735 -10.427  18.110  1.00  0.640          H  
ATOM  40927 1HB  LYS C2631     -76.717 -11.788  17.666  1.00  0.890          H  
ATOM  40928 2HB  LYS C2631     -75.505 -12.094  16.436  1.00  0.890          H  
ATOM  40929 1HG  LYS C2631     -74.912 -14.212  17.642  1.00  0.890          H  
ATOM  40930 2HG  LYS C2631     -76.188 -13.876  18.789  1.00  0.890          H  
ATOM  40931 1HD  LYS C2631     -77.910 -13.965  17.059  1.00  0.890          H  
ATOM  40932 2HD  LYS C2631     -76.687 -14.131  15.786  1.00  0.890          H  
ATOM  40933 1HE  LYS C2631     -76.008 -16.265  16.609  1.00  0.890          H  
ATOM  40934 2HE  LYS C2631     -77.046 -16.119  18.038  1.00  0.890          H  
ATOM  40935 1HZ  LYS C2631     -78.042 -17.504  16.352  1.00  0.890          H  
ATOM  40936 2HZ  LYS C2631     -78.950 -16.151  16.595  1.00  0.890          H  
ATOM  40937 3HZ  LYS C2631     -78.042 -16.304  15.194  1.00  0.890          H  
ATOM  40938  N   SER C2632     -75.638 -10.730  20.440  1.00  0.590          N  
ATOM  40939  CA  SER C2632     -76.022 -10.766  21.856  1.00  0.610          C  
ATOM  40940  C   SER C2632     -74.884 -10.737  22.899  1.00  0.600          C  
ATOM  40941  O   SER C2632     -75.066 -11.200  24.025  1.00  0.660          O  
ATOM  40942  CB  SER C2632     -76.855 -12.001  22.069  1.00  0.850          C  
ATOM  40943  OG  SER C2632     -77.951 -11.970  21.206  1.00  0.850          O  
ATOM  40944  H   SER C2632     -75.990  -9.969  19.882  1.00  0.710          H  
ATOM  40945  HA  SER C2632     -76.664  -9.900  22.042  1.00  0.730          H  
ATOM  40946 1HB  SER C2632     -76.275 -12.901  21.905  1.00  1.020          H  
ATOM  40947 2HB  SER C2632     -77.205 -12.029  23.101  1.00  1.020          H  
ATOM  40948  HG  SER C2632     -78.600 -11.405  21.675  1.00  1.020          H  
ATOM  40949  N   ASN C2633     -73.726 -10.154  22.557  1.00  0.570          N  
ATOM  40950  CA  ASN C2633     -72.627  -9.977  23.516  1.00  0.570          C  
ATOM  40951  C   ASN C2633     -72.178 -11.213  24.324  1.00  0.590          C  
ATOM  40952  O   ASN C2633     -72.053 -11.141  25.546  1.00  0.660          O  
ATOM  40953  CB  ASN C2633     -72.934  -8.780  24.410  1.00  0.800          C  
ATOM  40954  CG  ASN C2633     -72.841  -7.472  23.613  1.00  0.800          C  
ATOM  40955  OD1 ASN C2633     -71.820  -7.253  22.941  1.00  0.800          O  
ATOM  40956  ND2 ASN C2633     -73.849  -6.630  23.638  1.00  0.800          N  
ATOM  40957  H   ASN C2633     -73.617  -9.778  21.629  1.00  0.680          H  
ATOM  40958  HA  ASN C2633     -71.749  -9.696  22.931  1.00  0.680          H  
ATOM  40959 1HB  ASN C2633     -73.938  -8.867  24.837  1.00  0.960          H  
ATOM  40960 2HB  ASN C2633     -72.225  -8.741  25.237  1.00  0.960          H  
ATOM  40961 1HD2 ASN C2633     -73.795  -5.783  23.113  1.00  0.960          H  
ATOM  40962 2HD2 ASN C2633     -74.695  -6.827  24.167  1.00  0.960          H  
ATOM  40963  N   ILE C2634     -71.958 -12.348  23.659  1.00  0.580          N  
ATOM  40964  CA  ILE C2634     -71.471 -13.561  24.332  1.00  0.610          C  
ATOM  40965  C   ILE C2634     -70.037 -13.433  24.845  1.00  0.590          C  
ATOM  40966  O   ILE C2634     -69.704 -13.941  25.916  1.00  0.630          O  
ATOM  40967  CB  ILE C2634     -71.508 -14.798  23.403  1.00  0.840          C  
ATOM  40968  CG1 ILE C2634     -72.980 -15.169  22.977  1.00  0.840          C  
ATOM  40969  CG2 ILE C2634     -70.790 -16.031  24.067  1.00  0.840          C  
ATOM  40970  CD1 ILE C2634     -73.942 -15.530  24.115  1.00  0.840          C  
ATOM  40971  H   ILE C2634     -72.105 -12.353  22.657  1.00  0.700          H  
ATOM  40972  HA  ILE C2634     -72.105 -13.744  25.194  1.00  0.730          H  
ATOM  40973  HB  ILE C2634     -70.981 -14.541  22.496  1.00  1.010          H  
ATOM  40974 1HG1 ILE C2634     -73.408 -14.324  22.425  1.00  1.010          H  
ATOM  40975 2HG1 ILE C2634     -72.931 -16.026  22.308  1.00  1.010          H  
ATOM  40976 1HG2 ILE C2634     -70.817 -16.852  23.368  1.00  1.010          H  
ATOM  40977 2HG2 ILE C2634     -69.754 -15.810  24.296  1.00  1.010          H  
ATOM  40978 3HG2 ILE C2634     -71.298 -16.322  24.989  1.00  1.010          H  
ATOM  40979 1HD1 ILE C2634     -74.913 -15.769  23.691  1.00  1.010          H  
ATOM  40980 2HD1 ILE C2634     -73.578 -16.396  24.674  1.00  1.010          H  
ATOM  40981 3HD1 ILE C2634     -74.063 -14.693  24.793  1.00  1.010          H  
ATOM  40982  N   ILE C2635     -69.144 -12.859  24.044  1.00  0.550          N  
ATOM  40983  CA  ILE C2635     -67.746 -12.788  24.455  1.00  0.530          C  
ATOM  40984  C   ILE C2635     -67.538 -11.517  25.268  1.00  0.520          C  
ATOM  40985  O   ILE C2635     -67.804 -10.406  24.809  1.00  0.470          O  
ATOM  40986  CB  ILE C2635     -66.833 -12.885  23.217  1.00  0.750          C  
ATOM  40987  CG1 ILE C2635     -67.126 -14.270  22.522  1.00  0.750          C  
ATOM  40988  CG2 ILE C2635     -65.353 -12.777  23.639  1.00  0.750          C  
ATOM  40989  CD1 ILE C2635     -66.578 -14.454  21.158  1.00  0.750          C  
ATOM  40990  H   ILE C2635     -69.430 -12.431  23.153  1.00  0.660          H  
ATOM  40991  HA  ILE C2635     -67.521 -13.635  25.099  1.00  0.640          H  
ATOM  40992  HB  ILE C2635     -67.074 -12.090  22.517  1.00  0.900          H  
ATOM  40993 1HG1 ILE C2635     -66.714 -15.030  23.122  1.00  0.900          H  
ATOM  40994 2HG1 ILE C2635     -68.201 -14.412  22.459  1.00  0.900          H  
ATOM  40995 1HG2 ILE C2635     -64.708 -12.855  22.772  1.00  0.900          H  
ATOM  40996 2HG2 ILE C2635     -65.180 -11.813  24.121  1.00  0.900          H  
ATOM  40997 3HG2 ILE C2635     -65.116 -13.581  24.343  1.00  0.900          H  
ATOM  40998 1HD1 ILE C2635     -66.850 -15.440  20.785  1.00  0.900          H  
ATOM  40999 2HD1 ILE C2635     -67.013 -13.706  20.525  1.00  0.900          H  
ATOM  41000 3HD1 ILE C2635     -65.503 -14.356  21.156  1.00  0.900          H  
ATOM  41001  N   ARG C2636     -67.091 -11.691  26.508  1.00  0.550          N  
ATOM  41002  CA  ARG C2636     -66.982 -10.573  27.435  1.00  0.520          C  
ATOM  41003  C   ARG C2636     -65.572 -10.206  27.852  1.00  0.580          C  
ATOM  41004  O   ARG C2636     -65.334  -9.104  28.354  1.00  0.840          O  
ATOM  41005  CB  ARG C2636     -67.750 -10.888  28.685  1.00  0.740          C  
ATOM  41006  CG  ARG C2636     -69.207 -11.177  28.528  1.00  0.740          C  
ATOM  41007  CD  ARG C2636     -69.983 -10.020  28.037  1.00  0.740          C  
ATOM  41008  NE  ARG C2636     -71.363 -10.350  28.019  1.00  0.740          N  
ATOM  41009  CZ  ARG C2636     -72.204 -10.226  29.049  1.00  0.740          C  
ATOM  41010  NH1 ARG C2636     -71.797  -9.717  30.199  1.00  0.740          N  
ATOM  41011  NH2 ARG C2636     -73.443 -10.624  28.898  1.00  0.740          N  
ATOM  41012  H   ARG C2636     -66.843 -12.634  26.818  1.00  0.660          H  
ATOM  41013  HA  ARG C2636     -67.418  -9.697  26.960  1.00  0.620          H  
ATOM  41014 1HB  ARG C2636     -67.312 -11.767  29.120  1.00  0.890          H  
ATOM  41015 2HB  ARG C2636     -67.648 -10.063  29.387  1.00  0.890          H  
ATOM  41016 1HG  ARG C2636     -69.339 -11.992  27.816  1.00  0.890          H  
ATOM  41017 2HG  ARG C2636     -69.611 -11.480  29.486  1.00  0.890          H  
ATOM  41018 1HD  ARG C2636     -69.827  -9.143  28.654  1.00  0.890          H  
ATOM  41019 2HD  ARG C2636     -69.696  -9.796  27.011  1.00  0.890          H  
ATOM  41020  HE  ARG C2636     -71.727 -10.733  27.144  1.00  0.890          H  
ATOM  41021 1HH1 ARG C2636     -70.838  -9.400  30.294  1.00  0.890          H  
ATOM  41022 2HH1 ARG C2636     -72.448  -9.630  30.967  1.00  0.890          H  
ATOM  41023 1HH2 ARG C2636     -73.748 -11.018  28.012  1.00  0.890          H  
ATOM  41024 2HH2 ARG C2636     -74.101 -10.539  29.656  1.00  0.890          H  
ATOM  41025  N   GLY C2637     -64.625 -11.110  27.711  1.00  0.590          N  
ATOM  41026  CA  GLY C2637     -63.312 -10.722  28.195  1.00  0.580          C  
ATOM  41027  C   GLY C2637     -62.198 -11.718  27.996  1.00  0.590          C  
ATOM  41028  O   GLY C2637     -62.321 -12.713  27.271  1.00  0.600          O  
ATOM  41029  H   GLY C2637     -64.839 -12.040  27.352  1.00  0.710          H  
ATOM  41030 1HA  GLY C2637     -63.027  -9.776  27.737  1.00  0.700          H  
ATOM  41031 2HA  GLY C2637     -63.399 -10.523  29.259  1.00  0.700          H  
ATOM  41032  N   TRP C2638     -61.069 -11.374  28.597  1.00  0.580          N  
ATOM  41033  CA  TRP C2638     -59.857 -12.160  28.501  1.00  0.580          C  
ATOM  41034  C   TRP C2638     -59.098 -12.305  29.808  1.00  0.620          C  
ATOM  41035  O   TRP C2638     -59.046 -11.402  30.652  1.00  0.630          O  
ATOM  41036  CB  TRP C2638     -58.863 -11.521  27.548  1.00  0.810          C  
ATOM  41037  CG  TRP C2638     -59.284 -11.353  26.159  1.00  0.810          C  
ATOM  41038  CD1 TRP C2638     -59.038 -12.200  25.146  1.00  0.810          C  
ATOM  41039  CD2 TRP C2638     -60.003 -10.245  25.588  1.00  0.810          C  
ATOM  41040  NE1 TRP C2638     -59.559 -11.708  23.988  1.00  0.810          N  
ATOM  41041  CE2 TRP C2638     -60.148 -10.517  24.236  1.00  0.810          C  
ATOM  41042  CE3 TRP C2638     -60.526  -9.061  26.111  1.00  0.810          C  
ATOM  41043  CZ2 TRP C2638     -60.797  -9.650  23.379  1.00  0.810          C  
ATOM  41044  CZ3 TRP C2638     -61.180  -8.189  25.258  1.00  0.810          C  
ATOM  41045  CH2 TRP C2638     -61.310  -8.478  23.927  1.00  0.810          C  
ATOM  41046  H   TRP C2638     -61.095 -10.527  29.170  1.00  0.700          H  
ATOM  41047  HA  TRP C2638     -60.120 -13.156  28.145  1.00  0.700          H  
ATOM  41048 1HB  TRP C2638     -58.587 -10.550  27.938  1.00  0.970          H  
ATOM  41049 2HB  TRP C2638     -57.967 -12.142  27.541  1.00  0.970          H  
ATOM  41050  HD1 TRP C2638     -58.499 -13.144  25.242  1.00  0.970          H  
ATOM  41051  HE1 TRP C2638     -59.503 -12.159  23.099  1.00  0.970          H  
ATOM  41052  HE3 TRP C2638     -60.425  -8.836  27.166  1.00  0.970          H  
ATOM  41053  HZ2 TRP C2638     -60.909  -9.859  22.315  1.00  0.970          H  
ATOM  41054  HZ3 TRP C2638     -61.589  -7.269  25.673  1.00  0.970          H  
ATOM  41055  HH2 TRP C2638     -61.826  -7.774  23.285  1.00  0.970          H  
ATOM  41056  N   ILE C2639     -58.414 -13.418  29.918  1.00  0.650          N  
ATOM  41057  CA  ILE C2639     -57.487 -13.663  30.998  1.00  0.710          C  
ATOM  41058  C   ILE C2639     -56.091 -13.816  30.459  1.00  0.630          C  
ATOM  41059  O   ILE C2639     -55.876 -14.663  29.604  1.00  0.570          O  
ATOM  41060  CB  ILE C2639     -57.842 -14.952  31.733  1.00  0.970          C  
ATOM  41061  CG1 ILE C2639     -59.224 -14.847  32.372  1.00  0.970          C  
ATOM  41062  CG2 ILE C2639     -56.759 -15.266  32.728  1.00  0.970          C  
ATOM  41063  CD1 ILE C2639     -59.742 -16.174  32.892  1.00  0.970          C  
ATOM  41064  H   ILE C2639     -58.557 -14.145  29.213  1.00  0.780          H  
ATOM  41065  HA  ILE C2639     -57.501 -12.821  31.691  1.00  0.850          H  
ATOM  41066  HB  ILE C2639     -57.897 -15.749  31.025  1.00  1.160          H  
ATOM  41067 1HG1 ILE C2639     -59.167 -14.139  33.182  1.00  1.160          H  
ATOM  41068 2HG1 ILE C2639     -59.936 -14.469  31.646  1.00  1.160          H  
ATOM  41069 1HG2 ILE C2639     -56.975 -16.182  33.248  1.00  1.160          H  
ATOM  41070 2HG2 ILE C2639     -55.808 -15.386  32.231  1.00  1.160          H  
ATOM  41071 3HG2 ILE C2639     -56.683 -14.452  33.436  1.00  1.160          H  
ATOM  41072 1HD1 ILE C2639     -60.685 -16.032  33.355  1.00  1.160          H  
ATOM  41073 2HD1 ILE C2639     -59.842 -16.876  32.069  1.00  1.160          H  
ATOM  41074 3HD1 ILE C2639     -59.087 -16.593  33.617  1.00  1.160          H  
ATOM  41075  N   PHE C2640     -55.134 -13.049  30.975  1.00  0.650          N  
ATOM  41076  CA  PHE C2640     -53.755 -13.194  30.524  1.00  0.600          C  
ATOM  41077  C   PHE C2640     -52.787 -13.429  31.691  1.00  0.640          C  
ATOM  41078  O   PHE C2640     -52.829 -12.734  32.709  1.00  0.690          O  
ATOM  41079  CB  PHE C2640     -53.313 -11.950  29.752  1.00  0.860          C  
ATOM  41080  CG  PHE C2640     -54.051 -11.659  28.455  1.00  0.860          C  
ATOM  41081  CD1 PHE C2640     -55.104 -10.756  28.405  1.00  0.860          C  
ATOM  41082  CD2 PHE C2640     -53.688 -12.298  27.282  1.00  0.860          C  
ATOM  41083  CE1 PHE C2640     -55.754 -10.515  27.204  1.00  0.860          C  
ATOM  41084  CE2 PHE C2640     -54.354 -12.063  26.098  1.00  0.860          C  
ATOM  41085  CZ  PHE C2640     -55.384 -11.173  26.060  1.00  0.860          C  
ATOM  41086  H   PHE C2640     -55.385 -12.345  31.675  1.00  0.780          H  
ATOM  41087  HA  PHE C2640     -53.690 -14.056  29.858  1.00  0.720          H  
ATOM  41088 1HB  PHE C2640     -53.405 -11.081  30.390  1.00  1.030          H  
ATOM  41089 2HB  PHE C2640     -52.296 -12.067  29.529  1.00  1.030          H  
ATOM  41090  HD1 PHE C2640     -55.413 -10.234  29.318  1.00  1.030          H  
ATOM  41091  HD2 PHE C2640     -52.862 -13.006  27.303  1.00  1.030          H  
ATOM  41092  HE1 PHE C2640     -56.572  -9.808  27.156  1.00  1.030          H  
ATOM  41093  HE2 PHE C2640     -54.059 -12.586  25.199  1.00  1.030          H  
ATOM  41094  HZ  PHE C2640     -55.916 -10.980  25.122  1.00  1.030          H  
ATOM  41095  N   GLY C2641     -51.845 -14.351  31.524  1.00  0.610          N  
ATOM  41096  CA  GLY C2641     -50.868 -14.585  32.589  1.00  0.640          C  
ATOM  41097  C   GLY C2641     -49.969 -15.788  32.336  1.00  0.590          C  
ATOM  41098  O   GLY C2641     -49.697 -16.151  31.187  1.00  0.610          O  
ATOM  41099  H   GLY C2641     -51.851 -14.935  30.679  1.00  0.730          H  
ATOM  41100 1HA  GLY C2641     -50.247 -13.696  32.706  1.00  0.770          H  
ATOM  41101 2HA  GLY C2641     -51.389 -14.717  33.536  1.00  0.770          H  
ATOM  41102  N   THR C2642     -49.513 -16.395  33.430  1.00  0.520          N  
ATOM  41103  CA  THR C2642     -48.579 -17.511  33.435  1.00  0.490          C  
ATOM  41104  C   THR C2642     -49.285 -18.785  33.875  1.00  0.420          C  
ATOM  41105  O   THR C2642     -49.786 -19.548  33.049  1.00  0.320          O  
ATOM  41106  CB  THR C2642     -47.454 -17.221  34.437  1.00  0.700          C  
ATOM  41107  OG1 THR C2642     -48.062 -16.991  35.727  1.00  0.700          O  
ATOM  41108  CG2 THR C2642     -46.708 -15.971  34.018  1.00  0.700          C  
ATOM  41109  H   THR C2642     -49.789 -16.030  34.330  1.00  0.620          H  
ATOM  41110  HA  THR C2642     -48.175 -17.653  32.434  1.00  0.590          H  
ATOM  41111  HB  THR C2642     -46.773 -18.069  34.492  1.00  0.840          H  
ATOM  41112  HG1 THR C2642     -47.378 -16.787  36.405  1.00  0.840          H  
ATOM  41113 1HG2 THR C2642     -45.924 -15.753  34.742  1.00  0.840          H  
ATOM  41114 2HG2 THR C2642     -46.263 -16.116  33.033  1.00  0.840          H  
ATOM  41115 3HG2 THR C2642     -47.399 -15.136  33.980  1.00  0.840          H  
ATOM  41116  N   THR C2643     -49.345 -19.014  35.182  1.00  0.550          N  
ATOM  41117  CA  THR C2643     -50.003 -20.208  35.686  1.00  0.490          C  
ATOM  41118  C   THR C2643     -51.474 -19.967  35.983  1.00  0.510          C  
ATOM  41119  O   THR C2643     -52.235 -20.918  36.163  1.00  0.450          O  
ATOM  41120  CB  THR C2643     -49.339 -20.725  36.964  1.00  0.710          C  
ATOM  41121  OG1 THR C2643     -49.477 -19.745  37.996  1.00  0.710          O  
ATOM  41122  CG2 THR C2643     -47.867 -20.980  36.718  1.00  0.710          C  
ATOM  41123  H   THR C2643     -48.914 -18.362  35.829  1.00  0.660          H  
ATOM  41124  HA  THR C2643     -49.940 -20.986  34.925  1.00  0.590          H  
ATOM  41125  HB  THR C2643     -49.828 -21.647  37.276  1.00  0.850          H  
ATOM  41126  HG1 THR C2643     -49.335 -20.179  38.844  1.00  0.850          H  
ATOM  41127 1HG2 THR C2643     -47.410 -21.349  37.630  1.00  0.850          H  
ATOM  41128 2HG2 THR C2643     -47.757 -21.724  35.931  1.00  0.850          H  
ATOM  41129 3HG2 THR C2643     -47.377 -20.057  36.415  1.00  0.850          H  
ATOM  41130  N   LEU C2644     -51.876 -18.693  36.056  1.00  0.620          N  
ATOM  41131  CA  LEU C2644     -53.255 -18.305  36.347  1.00  0.710          C  
ATOM  41132  C   LEU C2644     -53.786 -18.995  37.600  1.00  0.790          C  
ATOM  41133  O   LEU C2644     -54.930 -19.447  37.636  1.00  0.980          O  
ATOM  41134  CB  LEU C2644     -54.163 -18.645  35.149  1.00  0.960          C  
ATOM  41135  CG  LEU C2644     -53.767 -18.027  33.771  1.00  0.960          C  
ATOM  41136  CD1 LEU C2644     -54.778 -18.492  32.699  1.00  0.960          C  
ATOM  41137  CD2 LEU C2644     -53.713 -16.516  33.883  1.00  0.960          C  
ATOM  41138  H   LEU C2644     -51.194 -17.966  35.909  1.00  0.740          H  
ATOM  41139  HA  LEU C2644     -53.282 -17.234  36.539  1.00  0.850          H  
ATOM  41140 1HB  LEU C2644     -54.191 -19.727  35.033  1.00  1.150          H  
ATOM  41141 2HB  LEU C2644     -55.172 -18.309  35.375  1.00  1.150          H  
ATOM  41142  HG  LEU C2644     -52.782 -18.396  33.467  1.00  1.150          H  
ATOM  41143 1HD1 LEU C2644     -54.500 -18.079  31.725  1.00  1.150          H  
ATOM  41144 2HD1 LEU C2644     -54.768 -19.582  32.643  1.00  1.150          H  
ATOM  41145 3HD1 LEU C2644     -55.776 -18.158  32.962  1.00  1.150          H  
ATOM  41146 1HD2 LEU C2644     -53.452 -16.106  32.918  1.00  1.150          H  
ATOM  41147 2HD2 LEU C2644     -54.671 -16.141  34.194  1.00  1.150          H  
ATOM  41148 3HD2 LEU C2644     -52.972 -16.220  34.603  1.00  1.150          H  
ATOM  41149  N   ASP C2645     -52.957 -19.096  38.633  1.00  0.710          N  
ATOM  41150  CA  ASP C2645     -53.380 -19.774  39.856  1.00  0.800          C  
ATOM  41151  C   ASP C2645     -52.627 -19.294  41.091  1.00  0.720          C  
ATOM  41152  O   ASP C2645     -51.799 -20.021  41.633  1.00  0.820          O  
ATOM  41153  CB  ASP C2645     -53.188 -21.297  39.685  1.00  1.080          C  
ATOM  41154  CG  ASP C2645     -53.816 -22.170  40.807  1.00  1.080          C  
ATOM  41155  OD1 ASP C2645     -54.613 -21.658  41.562  1.00  1.080          O  
ATOM  41156  OD2 ASP C2645     -53.502 -23.347  40.877  1.00  1.080          O  
ATOM  41157  H   ASP C2645     -52.028 -18.700  38.557  1.00  0.850          H  
ATOM  41158  HA  ASP C2645     -54.439 -19.571  40.010  1.00  0.960          H  
ATOM  41159 1HB  ASP C2645     -53.619 -21.606  38.727  1.00  1.300          H  
ATOM  41160 2HB  ASP C2645     -52.121 -21.516  39.632  1.00  1.300          H  
ATOM  41161  N   SER C2646     -52.774 -18.015  41.436  1.00  0.760          N  
ATOM  41162  CA  SER C2646     -52.191 -17.336  42.619  1.00  0.740          C  
ATOM  41163  C   SER C2646     -50.659 -17.224  42.733  1.00  0.710          C  
ATOM  41164  O   SER C2646     -50.158 -16.310  43.377  1.00  0.720          O  
ATOM  41165  CB  SER C2646     -52.670 -18.020  43.886  1.00  1.040          C  
ATOM  41166  OG  SER C2646     -54.048 -17.938  44.019  1.00  1.040          O  
ATOM  41167  H   SER C2646     -53.431 -17.449  40.900  1.00  0.910          H  
ATOM  41168  HA  SER C2646     -52.590 -16.318  42.618  1.00  0.890          H  
ATOM  41169 1HB  SER C2646     -52.366 -19.063  43.884  1.00  1.250          H  
ATOM  41170 2HB  SER C2646     -52.194 -17.548  44.746  1.00  1.250          H  
ATOM  41171  HG  SER C2646     -54.261 -18.457  44.794  1.00  1.250          H  
ATOM  41172  N   LYS C2647     -49.916 -18.109  42.076  1.00  0.710          N  
ATOM  41173  CA  LYS C2647     -48.455 -18.126  42.120  1.00  0.710          C  
ATOM  41174  C   LYS C2647     -47.846 -16.803  41.674  1.00  0.780          C  
ATOM  41175  O   LYS C2647     -46.858 -16.340  42.249  1.00  0.790          O  
ATOM  41176  CB  LYS C2647     -47.907 -19.239  41.228  1.00  0.990          C  
ATOM  41177  CG  LYS C2647     -46.389 -19.411  41.288  1.00  0.990          C  
ATOM  41178  CD  LYS C2647     -45.919 -20.510  40.353  1.00  0.990          C  
ATOM  41179  CE  LYS C2647     -44.423 -20.667  40.420  1.00  0.990          C  
ATOM  41180  NZ  LYS C2647     -43.911 -21.704  39.487  1.00  0.990          N  
ATOM  41181  H   LYS C2647     -50.418 -18.862  41.628  1.00  0.850          H  
ATOM  41182  HA  LYS C2647     -48.145 -18.308  43.149  1.00  0.850          H  
ATOM  41183 1HB  LYS C2647     -48.375 -20.186  41.500  1.00  1.190          H  
ATOM  41184 2HB  LYS C2647     -48.170 -19.027  40.195  1.00  1.190          H  
ATOM  41185 1HG  LYS C2647     -45.886 -18.486  41.029  1.00  1.190          H  
ATOM  41186 2HG  LYS C2647     -46.104 -19.669  42.308  1.00  1.190          H  
ATOM  41187 1HD  LYS C2647     -46.396 -21.456  40.613  1.00  1.190          H  
ATOM  41188 2HD  LYS C2647     -46.193 -20.245  39.337  1.00  1.190          H  
ATOM  41189 1HE  LYS C2647     -43.951 -19.715  40.180  1.00  1.190          H  
ATOM  41190 2HE  LYS C2647     -44.146 -20.949  41.437  1.00  1.190          H  
ATOM  41191 1HZ  LYS C2647     -42.896 -21.736  39.629  1.00  1.190          H  
ATOM  41192 2HZ  LYS C2647     -44.307 -22.601  39.710  1.00  1.190          H  
ATOM  41193 3HZ  LYS C2647     -44.114 -21.470  38.533  1.00  1.190          H  
ATOM  41194  N   THR C2648     -48.379 -16.241  40.593  1.00  0.840          N  
ATOM  41195  CA  THR C2648     -47.892 -14.983  40.042  1.00  0.880          C  
ATOM  41196  C   THR C2648     -49.080 -14.081  39.745  1.00  0.820          C  
ATOM  41197  O   THR C2648     -50.226 -14.534  39.765  1.00  0.810          O  
ATOM  41198  CB  THR C2648     -47.060 -15.175  38.748  1.00  1.220          C  
ATOM  41199  OG1 THR C2648     -47.898 -15.653  37.694  1.00  1.220          O  
ATOM  41200  CG2 THR C2648     -45.953 -16.192  38.969  1.00  1.220          C  
ATOM  41201  H   THR C2648     -49.171 -16.684  40.158  1.00  1.010          H  
ATOM  41202  HA  THR C2648     -47.270 -14.486  40.787  1.00  1.060          H  
ATOM  41203  HB  THR C2648     -46.622 -14.222  38.458  1.00  1.460          H  
ATOM  41204  HG1 THR C2648     -48.495 -14.938  37.397  1.00  1.460          H  
ATOM  41205 1HG2 THR C2648     -45.378 -16.307  38.053  1.00  1.460          H  
ATOM  41206 2HG2 THR C2648     -45.299 -15.852  39.771  1.00  1.460          H  
ATOM  41207 3HG2 THR C2648     -46.388 -17.142  39.233  1.00  1.460          H  
ATOM  41208  N   GLN C2649     -48.817 -12.809  39.442  1.00  0.790          N  
ATOM  41209  CA  GLN C2649     -49.905 -11.897  39.087  1.00  0.740          C  
ATOM  41210  C   GLN C2649     -50.403 -12.177  37.685  1.00  0.760          C  
ATOM  41211  O   GLN C2649     -49.636 -12.591  36.814  1.00  0.860          O  
ATOM  41212  CB  GLN C2649     -49.493 -10.426  39.246  1.00  1.060          C  
ATOM  41213  CG  GLN C2649     -49.296 -10.024  40.678  1.00  1.060          C  
ATOM  41214  CD  GLN C2649     -48.856  -8.564  40.948  1.00  1.060          C  
ATOM  41215  OE1 GLN C2649     -47.938  -8.006  40.300  1.00  1.060          O  
ATOM  41216  NE2 GLN C2649     -49.501  -7.969  41.955  1.00  1.060          N  
ATOM  41217  H   GLN C2649     -47.861 -12.482  39.447  1.00  0.950          H  
ATOM  41218  HA  GLN C2649     -50.735 -12.074  39.760  1.00  0.890          H  
ATOM  41219 1HB  GLN C2649     -48.570 -10.269  38.750  1.00  1.270          H  
ATOM  41220 2HB  GLN C2649     -50.239  -9.782  38.793  1.00  1.270          H  
ATOM  41221 1HG  GLN C2649     -50.243 -10.149  41.166  1.00  1.270          H  
ATOM  41222 2HG  GLN C2649     -48.572 -10.695  41.117  1.00  1.270          H  
ATOM  41223 1HE2 GLN C2649     -49.257  -7.053  42.259  1.00  1.270          H  
ATOM  41224 2HE2 GLN C2649     -50.243  -8.450  42.472  1.00  1.270          H  
ATOM  41225  N   SER C2650     -51.695 -11.942  37.478  1.00  0.700          N  
ATOM  41226  CA  SER C2650     -52.339 -12.094  36.179  1.00  0.730          C  
ATOM  41227  C   SER C2650     -53.193 -10.874  35.849  1.00  0.670          C  
ATOM  41228  O   SER C2650     -53.617 -10.122  36.735  1.00  0.640          O  
ATOM  41229  CB  SER C2650     -53.243 -13.304  36.172  1.00  1.010          C  
ATOM  41230  OG  SER C2650     -52.550 -14.489  36.466  1.00  1.010          O  
ATOM  41231  H   SER C2650     -52.268 -11.656  38.271  1.00  0.840          H  
ATOM  41232  HA  SER C2650     -51.573 -12.202  35.409  1.00  0.880          H  
ATOM  41233 1HB  SER C2650     -54.027 -13.147  36.902  1.00  1.210          H  
ATOM  41234 2HB  SER C2650     -53.718 -13.391  35.192  1.00  1.210          H  
ATOM  41235  HG  SER C2650     -52.391 -14.458  37.416  1.00  1.210          H  
ATOM  41236  N   LEU C2651     -53.455 -10.689  34.562  1.00  0.680          N  
ATOM  41237  CA  LEU C2651     -54.289  -9.603  34.061  1.00  0.610          C  
ATOM  41238  C   LEU C2651     -55.688 -10.020  33.621  1.00  0.600          C  
ATOM  41239  O   LEU C2651     -55.883 -10.939  32.816  1.00  0.600          O  
ATOM  41240  CB  LEU C2651     -53.557  -8.906  32.899  1.00  0.880          C  
ATOM  41241  CG  LEU C2651     -54.354  -7.852  32.061  1.00  0.880          C  
ATOM  41242  CD1 LEU C2651     -54.767  -6.627  32.886  1.00  0.880          C  
ATOM  41243  CD2 LEU C2651     -53.470  -7.427  30.922  1.00  0.880          C  
ATOM  41244  H   LEU C2651     -53.085 -11.366  33.892  1.00  0.820          H  
ATOM  41245  HA  LEU C2651     -54.407  -8.879  34.866  1.00  0.730          H  
ATOM  41246 1HB  LEU C2651     -52.684  -8.400  33.309  1.00  1.060          H  
ATOM  41247 2HB  LEU C2651     -53.204  -9.674  32.219  1.00  1.060          H  
ATOM  41248  HG  LEU C2651     -55.259  -8.314  31.668  1.00  1.060          H  
ATOM  41249 1HD1 LEU C2651     -55.306  -5.939  32.243  1.00  1.060          H  
ATOM  41250 2HD1 LEU C2651     -55.410  -6.913  33.710  1.00  1.060          H  
ATOM  41251 3HD1 LEU C2651     -53.901  -6.144  33.268  1.00  1.060          H  
ATOM  41252 1HD2 LEU C2651     -53.997  -6.711  30.312  1.00  1.060          H  
ATOM  41253 2HD2 LEU C2651     -52.566  -6.973  31.311  1.00  1.060          H  
ATOM  41254 3HD2 LEU C2651     -53.203  -8.300  30.320  1.00  1.060          H  
ATOM  41255  N   LEU C2652     -56.678  -9.324  34.160  1.00  0.630          N  
ATOM  41256  CA  LEU C2652     -58.066  -9.546  33.798  1.00  0.630          C  
ATOM  41257  C   LEU C2652     -58.653  -8.401  32.998  1.00  0.650          C  
ATOM  41258  O   LEU C2652     -58.611  -7.241  33.432  1.00  0.650          O  
ATOM  41259  CB  LEU C2652     -58.920  -9.636  35.042  1.00  0.880          C  
ATOM  41260  CG  LEU C2652     -60.466  -9.811  34.819  1.00  0.880          C  
ATOM  41261  CD1 LEU C2652     -60.805 -11.252  34.194  1.00  0.880          C  
ATOM  41262  CD2 LEU C2652     -61.126  -9.494  36.109  1.00  0.880          C  
ATOM  41263  H   LEU C2652     -56.451  -8.612  34.860  1.00  0.760          H  
ATOM  41264  HA  LEU C2652     -58.132 -10.458  33.208  1.00  0.760          H  
ATOM  41265 1HB  LEU C2652     -58.540 -10.443  35.627  1.00  1.060          H  
ATOM  41266 2HB  LEU C2652     -58.769  -8.719  35.618  1.00  1.060          H  
ATOM  41267  HG  LEU C2652     -60.825  -9.082  34.103  1.00  1.060          H  
ATOM  41268 1HD1 LEU C2652     -61.859 -11.349  34.056  1.00  1.060          H  
ATOM  41269 2HD1 LEU C2652     -60.310 -11.357  33.228  1.00  1.060          H  
ATOM  41270 3HD1 LEU C2652     -60.501 -12.053  34.799  1.00  1.060          H  
ATOM  41271 1HD2 LEU C2652     -62.203  -9.563  36.006  1.00  1.060          H  
ATOM  41272 2HD2 LEU C2652     -60.793 -10.140  36.869  1.00  1.060          H  
ATOM  41273 3HD2 LEU C2652     -60.861  -8.474  36.388  1.00  1.060          H  
ATOM  41274  N   ILE C2653     -59.247  -8.719  31.854  1.00  0.650          N  
ATOM  41275  CA  ILE C2653     -59.950  -7.708  31.077  1.00  0.690          C  
ATOM  41276  C   ILE C2653     -61.416  -8.087  30.883  1.00  0.670          C  
ATOM  41277  O   ILE C2653     -61.726  -9.012  30.125  1.00  0.680          O  
ATOM  41278  CB  ILE C2653     -59.254  -7.484  29.711  1.00  0.950          C  
ATOM  41279  CG1 ILE C2653     -57.781  -7.001  29.973  1.00  0.950          C  
ATOM  41280  CG2 ILE C2653     -60.073  -6.506  28.812  1.00  0.950          C  
ATOM  41281  CD1 ILE C2653     -56.913  -6.880  28.757  1.00  0.950          C  
ATOM  41282  H   ILE C2653     -59.207  -9.690  31.527  1.00  0.780          H  
ATOM  41283  HA  ILE C2653     -59.928  -6.767  31.628  1.00  0.830          H  
ATOM  41284  HB  ILE C2653     -59.176  -8.443  29.203  1.00  1.140          H  
ATOM  41285 1HG1 ILE C2653     -57.816  -6.050  30.476  1.00  1.140          H  
ATOM  41286 2HG1 ILE C2653     -57.302  -7.711  30.631  1.00  1.140          H  
ATOM  41287 1HG2 ILE C2653     -59.585  -6.381  27.853  1.00  1.140          H  
ATOM  41288 2HG2 ILE C2653     -61.073  -6.906  28.642  1.00  1.140          H  
ATOM  41289 3HG2 ILE C2653     -60.158  -5.549  29.296  1.00  1.140          H  
ATOM  41290 1HD1 ILE C2653     -55.928  -6.553  29.058  1.00  1.140          H  
ATOM  41291 2HD1 ILE C2653     -56.844  -7.843  28.274  1.00  1.140          H  
ATOM  41292 3HD1 ILE C2653     -57.328  -6.156  28.069  1.00  1.140          H  
ATOM  41293  N   VAL C2654     -62.335  -7.385  31.568  1.00  0.670          N  
ATOM  41294  CA  VAL C2654     -63.753  -7.743  31.440  1.00  0.660          C  
ATOM  41295  C   VAL C2654     -64.729  -6.628  31.146  1.00  0.560          C  
ATOM  41296  O   VAL C2654     -64.741  -5.578  31.799  1.00  0.580          O  
ATOM  41297  CB  VAL C2654     -64.242  -8.502  32.678  1.00  0.930          C  
ATOM  41298  CG1 VAL C2654     -63.630  -9.840  32.656  1.00  0.930          C  
ATOM  41299  CG2 VAL C2654     -63.861  -7.767  33.974  1.00  0.930          C  
ATOM  41300  H   VAL C2654     -62.041  -6.615  32.186  1.00  0.800          H  
ATOM  41301  HA  VAL C2654     -63.835  -8.435  30.602  1.00  0.790          H  
ATOM  41302  HB  VAL C2654     -65.314  -8.593  32.638  1.00  1.110          H  
ATOM  41303 1HG1 VAL C2654     -63.956 -10.413  33.489  1.00  1.110          H  
ATOM  41304 2HG1 VAL C2654     -63.913 -10.344  31.739  1.00  1.110          H  
ATOM  41305 3HG1 VAL C2654     -62.574  -9.735  32.684  1.00  1.110          H  
ATOM  41306 1HG2 VAL C2654     -64.216  -8.343  34.820  1.00  1.110          H  
ATOM  41307 2HG2 VAL C2654     -62.783  -7.656  34.043  1.00  1.110          H  
ATOM  41308 3HG2 VAL C2654     -64.321  -6.778  33.991  1.00  1.110          H  
ATOM  41309  N   ASN C2655     -65.598  -6.911  30.182  1.00  0.550          N  
ATOM  41310  CA  ASN C2655     -66.658  -6.014  29.779  1.00  0.500          C  
ATOM  41311  C   ASN C2655     -67.970  -6.462  30.436  1.00  0.510          C  
ATOM  41312  O   ASN C2655     -68.568  -7.466  30.036  1.00  0.540          O  
ATOM  41313  CB  ASN C2655     -66.729  -5.993  28.260  1.00  0.720          C  
ATOM  41314  CG  ASN C2655     -67.654  -4.987  27.716  1.00  0.720          C  
ATOM  41315  OD1 ASN C2655     -68.328  -4.292  28.462  1.00  0.720          O  
ATOM  41316  ND2 ASN C2655     -67.703  -4.880  26.411  1.00  0.720          N  
ATOM  41317  H   ASN C2655     -65.491  -7.794  29.673  1.00  0.660          H  
ATOM  41318  HA  ASN C2655     -66.442  -5.019  30.154  1.00  0.600          H  
ATOM  41319 1HB  ASN C2655     -65.733  -5.808  27.859  1.00  0.860          H  
ATOM  41320 2HB  ASN C2655     -67.042  -6.978  27.905  1.00  0.860          H  
ATOM  41321 1HD2 ASN C2655     -68.312  -4.210  25.984  1.00  0.860          H  
ATOM  41322 2HD2 ASN C2655     -67.130  -5.472  25.839  1.00  0.860          H  
ATOM  41323  N   ASN C2656     -68.376  -5.771  31.500  1.00  0.500          N  
ATOM  41324  CA  ASN C2656     -69.551  -6.167  32.261  1.00  0.520          C  
ATOM  41325  C   ASN C2656     -70.775  -5.459  31.682  1.00  0.520          C  
ATOM  41326  O   ASN C2656     -70.648  -4.597  30.820  1.00  0.510          O  
ATOM  41327  CB  ASN C2656     -69.349  -5.800  33.732  1.00  0.720          C  
ATOM  41328  CG  ASN C2656     -68.177  -6.550  34.392  1.00  0.720          C  
ATOM  41329  OD1 ASN C2656     -67.142  -5.945  34.757  1.00  0.720          O  
ATOM  41330  ND2 ASN C2656     -68.338  -7.826  34.566  1.00  0.720          N  
ATOM  41331  H   ASN C2656     -67.877  -4.922  31.778  1.00  0.600          H  
ATOM  41332  HA  ASN C2656     -69.703  -7.240  32.161  1.00  0.620          H  
ATOM  41333 1HB  ASN C2656     -69.158  -4.730  33.806  1.00  0.860          H  
ATOM  41334 2HB  ASN C2656     -70.255  -5.997  34.292  1.00  0.860          H  
ATOM  41335 1HD2 ASN C2656     -67.609  -8.379  34.986  1.00  0.860          H  
ATOM  41336 2HD2 ASN C2656     -69.203  -8.246  34.294  1.00  0.860          H  
ATOM  41337  N   ALA C2657     -71.962  -5.727  32.221  1.00  0.570          N  
ATOM  41338  CA  ALA C2657     -73.163  -5.061  31.725  1.00  0.590          C  
ATOM  41339  C   ALA C2657     -73.102  -3.534  31.874  1.00  0.660          C  
ATOM  41340  O   ALA C2657     -73.750  -2.816  31.102  1.00  0.640          O  
ATOM  41341  CB  ALA C2657     -74.398  -5.570  32.431  1.00  0.820          C  
ATOM  41342  H   ALA C2657     -72.041  -6.426  32.946  1.00  0.680          H  
ATOM  41343  HA  ALA C2657     -73.246  -5.297  30.666  1.00  0.710          H  
ATOM  41344 1HB  ALA C2657     -75.269  -5.087  32.010  1.00  0.980          H  
ATOM  41345 2HB  ALA C2657     -74.488  -6.655  32.308  1.00  0.980          H  
ATOM  41346 3HB  ALA C2657     -74.323  -5.322  33.474  1.00  0.980          H  
ATOM  41347  N   THR C2658     -72.391  -3.013  32.904  1.00  0.770          N  
ATOM  41348  CA  THR C2658     -72.335  -1.563  33.083  1.00  0.880          C  
ATOM  41349  C   THR C2658     -71.035  -0.896  32.723  1.00  0.890          C  
ATOM  41350  O   THR C2658     -71.035   0.280  32.373  1.00  0.970          O  
ATOM  41351  CB  THR C2658     -72.598  -1.191  34.532  1.00  1.190          C  
ATOM  41352  OG1 THR C2658     -73.839  -1.713  34.865  1.00  1.190          O  
ATOM  41353  CG2 THR C2658     -72.597   0.327  34.784  1.00  1.190          C  
ATOM  41354  H   THR C2658     -71.912  -3.595  33.593  1.00  0.920          H  
ATOM  41355  HA  THR C2658     -73.108  -1.138  32.468  1.00  1.060          H  
ATOM  41356  HB  THR C2658     -71.845  -1.627  35.155  1.00  1.430          H  
ATOM  41357  HG1 THR C2658     -73.764  -2.674  34.808  1.00  1.430          H  
ATOM  41358 1HG2 THR C2658     -72.813   0.512  35.830  1.00  1.430          H  
ATOM  41359 2HG2 THR C2658     -71.639   0.765  34.565  1.00  1.430          H  
ATOM  41360 3HG2 THR C2658     -73.361   0.798  34.161  1.00  1.430          H  
ATOM  41361  N   ASN C2659     -69.919  -1.580  32.875  1.00  0.890          N  
ATOM  41362  CA  ASN C2659     -68.669  -0.906  32.624  1.00  0.990          C  
ATOM  41363  C   ASN C2659     -67.559  -1.890  32.293  1.00  0.910          C  
ATOM  41364  O   ASN C2659     -67.729  -3.105  32.378  1.00  0.790          O  
ATOM  41365  CB  ASN C2659     -68.317  -0.098  33.839  1.00  1.350          C  
ATOM  41366  CG  ASN C2659     -67.630   1.046  33.621  1.00  1.350          C  
ATOM  41367  OD1 ASN C2659     -66.884   1.126  32.650  1.00  1.350          O  
ATOM  41368  ND2 ASN C2659     -67.784   1.985  34.509  1.00  1.350          N  
ATOM  41369  H   ASN C2659     -69.940  -2.548  33.150  1.00  1.070          H  
ATOM  41370  HA  ASN C2659     -68.791  -0.233  31.788  1.00  1.190          H  
ATOM  41371 1HB  ASN C2659     -69.206   0.140  34.411  1.00  1.620          H  
ATOM  41372 2HB  ASN C2659     -67.648  -0.701  34.433  1.00  1.620          H  
ATOM  41373 1HD2 ASN C2659     -67.235   2.821  34.414  1.00  1.620          H  
ATOM  41374 2HD2 ASN C2659     -68.392   1.869  35.288  1.00  1.620          H  
ATOM  41375  N   VAL C2660     -66.385  -1.358  32.035  1.00  1.040          N  
ATOM  41376  CA  VAL C2660     -65.224  -2.170  31.744  1.00  0.990          C  
ATOM  41377  C   VAL C2660     -64.168  -1.979  32.817  1.00  0.960          C  
ATOM  41378  O   VAL C2660     -63.741  -0.862  33.131  1.00  0.960          O  
ATOM  41379  CB  VAL C2660     -64.642  -1.826  30.355  1.00  1.410          C  
ATOM  41380  CG1 VAL C2660     -63.395  -2.696  30.064  1.00  1.410          C  
ATOM  41381  CG2 VAL C2660     -65.726  -2.022  29.291  1.00  1.410          C  
ATOM  41382  H   VAL C2660     -66.332  -0.349  32.005  1.00  1.250          H  
ATOM  41383  HA  VAL C2660     -65.519  -3.219  31.741  1.00  1.190          H  
ATOM  41384  HB  VAL C2660     -64.316  -0.798  30.351  1.00  1.690          H  
ATOM  41385 1HG1 VAL C2660     -62.990  -2.433  29.090  1.00  1.690          H  
ATOM  41386 2HG1 VAL C2660     -62.628  -2.529  30.822  1.00  1.690          H  
ATOM  41387 3HG1 VAL C2660     -63.679  -3.750  30.067  1.00  1.690          H  
ATOM  41388 1HG2 VAL C2660     -65.327  -1.769  28.312  1.00  1.690          H  
ATOM  41389 2HG2 VAL C2660     -66.047  -3.039  29.289  1.00  1.690          H  
ATOM  41390 3HG2 VAL C2660     -66.569  -1.386  29.507  1.00  1.690          H  
ATOM  41391  N   VAL C2661     -63.742  -3.092  33.387  1.00  0.970          N  
ATOM  41392  CA  VAL C2661     -62.758  -3.044  34.458  1.00  1.010          C  
ATOM  41393  C   VAL C2661     -61.481  -3.773  34.106  1.00  1.030          C  
ATOM  41394  O   VAL C2661     -61.493  -4.932  33.670  1.00  1.050          O  
ATOM  41395  CB  VAL C2661     -63.322  -3.649  35.740  1.00  1.400          C  
ATOM  41396  CG1 VAL C2661     -62.258  -3.627  36.862  1.00  1.400          C  
ATOM  41397  CG2 VAL C2661     -64.558  -2.872  36.180  1.00  1.400          C  
ATOM  41398  H   VAL C2661     -64.117  -3.984  33.034  1.00  1.160          H  
ATOM  41399  HA  VAL C2661     -62.504  -2.001  34.651  1.00  1.210          H  
ATOM  41400  HB  VAL C2661     -63.588  -4.674  35.537  1.00  1.680          H  
ATOM  41401 1HG1 VAL C2661     -62.676  -4.051  37.746  1.00  1.680          H  
ATOM  41402 2HG1 VAL C2661     -61.376  -4.200  36.582  1.00  1.680          H  
ATOM  41403 3HG1 VAL C2661     -61.967  -2.590  37.064  1.00  1.680          H  
ATOM  41404 1HG2 VAL C2661     -64.963  -3.315  37.072  1.00  1.680          H  
ATOM  41405 2HG2 VAL C2661     -64.276  -1.850  36.381  1.00  1.680          H  
ATOM  41406 3HG2 VAL C2661     -65.308  -2.900  35.390  1.00  1.680          H  
ATOM  41407  N   ILE C2662     -60.369  -3.072  34.286  1.00  1.020          N  
ATOM  41408  CA  ILE C2662     -59.056  -3.629  34.016  1.00  1.010          C  
ATOM  41409  C   ILE C2662     -58.313  -3.798  35.338  1.00  0.810          C  
ATOM  41410  O   ILE C2662     -58.151  -2.836  36.102  1.00  0.740          O  
ATOM  41411  CB  ILE C2662     -58.232  -2.696  33.099  1.00  1.420          C  
ATOM  41412  CG1 ILE C2662     -59.046  -2.293  31.816  1.00  1.420          C  
ATOM  41413  CG2 ILE C2662     -56.894  -3.393  32.706  1.00  1.420          C  
ATOM  41414  CD1 ILE C2662     -59.475  -3.419  30.911  1.00  1.420          C  
ATOM  41415  H   ILE C2662     -60.457  -2.117  34.642  1.00  1.220          H  
ATOM  41416  HA  ILE C2662     -59.160  -4.612  33.558  1.00  1.210          H  
ATOM  41417  HB  ILE C2662     -58.019  -1.787  33.631  1.00  1.700          H  
ATOM  41418 1HG1 ILE C2662     -59.947  -1.768  32.144  1.00  1.700          H  
ATOM  41419 2HG1 ILE C2662     -58.442  -1.600  31.230  1.00  1.700          H  
ATOM  41420 1HG2 ILE C2662     -56.315  -2.725  32.079  1.00  1.700          H  
ATOM  41421 2HG2 ILE C2662     -56.320  -3.635  33.598  1.00  1.700          H  
ATOM  41422 3HG2 ILE C2662     -57.097  -4.312  32.166  1.00  1.700          H  
ATOM  41423 1HD1 ILE C2662     -60.037  -3.008  30.073  1.00  1.700          H  
ATOM  41424 2HD1 ILE C2662     -58.613  -3.936  30.530  1.00  1.700          H  
ATOM  41425 3HD1 ILE C2662     -60.111  -4.116  31.453  1.00  1.700          H  
ATOM  41426  N   LYS C2663     -57.846  -5.011  35.616  1.00  0.740          N  
ATOM  41427  CA  LYS C2663     -57.138  -5.207  36.876  1.00  0.560          C  
ATOM  41428  C   LYS C2663     -56.039  -6.272  36.846  1.00  0.570          C  
ATOM  41429  O   LYS C2663     -56.185  -7.339  36.244  1.00  0.690          O  
ATOM  41430  CB  LYS C2663     -58.185  -5.445  37.979  1.00  0.860          C  
ATOM  41431  CG  LYS C2663     -57.644  -5.580  39.386  1.00  0.860          C  
ATOM  41432  CD  LYS C2663     -58.727  -5.274  40.405  1.00  0.860          C  
ATOM  41433  CE  LYS C2663     -58.228  -5.448  41.796  1.00  0.860          C  
ATOM  41434  NZ  LYS C2663     -59.189  -4.945  42.799  1.00  0.860          N  
ATOM  41435  H   LYS C2663     -58.027  -5.776  34.950  1.00  0.890          H  
ATOM  41436  HA  LYS C2663     -56.638  -4.270  37.113  1.00  0.670          H  
ATOM  41437 1HB  LYS C2663     -58.895  -4.614  37.985  1.00  1.030          H  
ATOM  41438 2HB  LYS C2663     -58.747  -6.350  37.748  1.00  1.030          H  
ATOM  41439 1HG  LYS C2663     -57.272  -6.592  39.552  1.00  1.030          H  
ATOM  41440 2HG  LYS C2663     -56.829  -4.889  39.535  1.00  1.030          H  
ATOM  41441 1HD  LYS C2663     -59.037  -4.239  40.285  1.00  1.030          H  
ATOM  41442 2HD  LYS C2663     -59.577  -5.897  40.257  1.00  1.030          H  
ATOM  41443 1HE  LYS C2663     -58.069  -6.504  41.970  1.00  1.030          H  
ATOM  41444 2HE  LYS C2663     -57.287  -4.919  41.913  1.00  1.030          H  
ATOM  41445 1HZ  LYS C2663     -58.812  -5.089  43.724  1.00  1.030          H  
ATOM  41446 2HZ  LYS C2663     -59.318  -3.921  42.636  1.00  1.030          H  
ATOM  41447 3HZ  LYS C2663     -60.067  -5.429  42.708  1.00  1.030          H  
ATOM  41448  N   VAL C2664     -54.917  -5.962  37.509  1.00  0.530          N  
ATOM  41449  CA  VAL C2664     -53.788  -6.893  37.622  1.00  0.630          C  
ATOM  41450  C   VAL C2664     -53.612  -7.277  39.063  1.00  0.680          C  
ATOM  41451  O   VAL C2664     -53.416  -6.398  39.928  1.00  0.600          O  
ATOM  41452  CB  VAL C2664     -52.464  -6.298  37.148  1.00  0.840          C  
ATOM  41453  CG1 VAL C2664     -51.314  -7.321  37.304  1.00  0.840          C  
ATOM  41454  CG2 VAL C2664     -52.583  -5.893  35.776  1.00  0.840          C  
ATOM  41455  H   VAL C2664     -54.881  -5.050  37.980  1.00  0.640          H  
ATOM  41456  HA  VAL C2664     -54.008  -7.786  37.045  1.00  0.760          H  
ATOM  41457  HB  VAL C2664     -52.227  -5.459  37.763  1.00  1.010          H  
ATOM  41458 1HG1 VAL C2664     -50.385  -6.860  36.972  1.00  1.010          H  
ATOM  41459 2HG1 VAL C2664     -51.203  -7.620  38.340  1.00  1.010          H  
ATOM  41460 3HG1 VAL C2664     -51.523  -8.204  36.695  1.00  1.010          H  
ATOM  41461 1HG2 VAL C2664     -51.642  -5.457  35.490  1.00  1.010          H  
ATOM  41462 2HG2 VAL C2664     -52.797  -6.766  35.174  1.00  1.010          H  
ATOM  41463 3HG2 VAL C2664     -53.377  -5.163  35.654  1.00  1.010          H  
ATOM  41464  N   CYS C2665     -53.646  -8.587  39.307  1.00  0.840          N  
ATOM  41465  CA  CYS C2665     -53.595  -9.081  40.674  1.00  0.870          C  
ATOM  41466  C   CYS C2665     -53.204 -10.551  40.791  1.00  0.840          C  
ATOM  41467  O   CYS C2665     -53.378 -11.344  39.859  1.00  0.730          O  
ATOM  41468  CB  CYS C2665     -54.967  -8.888  41.318  1.00  1.210          C  
ATOM  41469  SG  CYS C2665     -55.014  -9.120  43.072  1.00  1.210          S  
ATOM  41470  H   CYS C2665     -53.741  -9.221  38.517  1.00  1.010          H  
ATOM  41471  HA  CYS C2665     -52.854  -8.498  41.215  1.00  1.040          H  
ATOM  41472 1HB  CYS C2665     -55.347  -7.894  41.089  1.00  1.450          H  
ATOM  41473 2HB  CYS C2665     -55.651  -9.597  40.890  1.00  1.450          H  
ATOM  41474  N   GLU C2666     -52.743 -10.935  41.990  1.00  0.950          N  
ATOM  41475  CA  GLU C2666     -52.478 -12.345  42.315  1.00  0.850          C  
ATOM  41476  C   GLU C2666     -53.793 -13.073  42.531  1.00  0.830          C  
ATOM  41477  O   GLU C2666     -54.240 -13.311  43.661  1.00  0.860          O  
ATOM  41478  CB  GLU C2666     -51.617 -12.528  43.575  1.00  1.230          C  
ATOM  41479  CG  GLU C2666     -50.184 -12.013  43.501  1.00  1.230          C  
ATOM  41480  CD  GLU C2666     -49.408 -12.292  44.780  1.00  1.230          C  
ATOM  41481  OE1 GLU C2666     -49.886 -13.049  45.586  1.00  1.230          O  
ATOM  41482  OE2 GLU C2666     -48.363 -11.710  44.963  1.00  1.230          O  
ATOM  41483  H   GLU C2666     -52.558 -10.209  42.690  1.00  1.140          H  
ATOM  41484  HA  GLU C2666     -51.967 -12.821  41.479  1.00  1.020          H  
ATOM  41485 1HB  GLU C2666     -52.101 -12.031  44.415  1.00  1.480          H  
ATOM  41486 2HB  GLU C2666     -51.565 -13.594  43.815  1.00  1.480          H  
ATOM  41487 1HG  GLU C2666     -49.677 -12.488  42.662  1.00  1.480          H  
ATOM  41488 2HG  GLU C2666     -50.206 -10.945  43.331  1.00  1.480          H  
ATOM  41489  N   PHE C2667     -54.420 -13.367  41.408  1.00  0.810          N  
ATOM  41490  CA  PHE C2667     -55.709 -14.008  41.311  1.00  0.840          C  
ATOM  41491  C   PHE C2667     -55.663 -15.533  41.327  1.00  0.830          C  
ATOM  41492  O   PHE C2667     -54.776 -16.151  40.719  1.00  0.840          O  
ATOM  41493  CB  PHE C2667     -56.372 -13.642  40.007  1.00  1.160          C  
ATOM  41494  CG  PHE C2667     -56.933 -12.230  39.798  1.00  1.160          C  
ATOM  41495  CD1 PHE C2667     -56.443 -11.403  38.784  1.00  1.160          C  
ATOM  41496  CD2 PHE C2667     -57.966 -11.758  40.573  1.00  1.160          C  
ATOM  41497  CE1 PHE C2667     -56.987 -10.141  38.558  1.00  1.160          C  
ATOM  41498  CE2 PHE C2667     -58.508 -10.500  40.365  1.00  1.160          C  
ATOM  41499  CZ  PHE C2667     -58.021  -9.691  39.353  1.00  1.160          C  
ATOM  41500  H   PHE C2667     -53.955 -13.044  40.561  1.00  0.970          H  
ATOM  41501  HA  PHE C2667     -56.325 -13.676  42.141  1.00  1.010          H  
ATOM  41502 1HB  PHE C2667     -55.649 -13.795  39.232  1.00  1.400          H  
ATOM  41503 2HB  PHE C2667     -57.139 -14.355  39.858  1.00  1.400          H  
ATOM  41504  HD1 PHE C2667     -55.631 -11.755  38.153  1.00  1.400          H  
ATOM  41505  HD2 PHE C2667     -58.363 -12.408  41.352  1.00  1.400          H  
ATOM  41506  HE1 PHE C2667     -56.593  -9.508  37.752  1.00  1.400          H  
ATOM  41507  HE2 PHE C2667     -59.320 -10.155  40.998  1.00  1.400          H  
ATOM  41508  HZ  PHE C2667     -58.446  -8.707  39.184  1.00  1.400          H  
ATOM  41509  N   GLN C2668     -56.684 -16.114  41.950  1.00  0.880          N  
ATOM  41510  CA  GLN C2668     -56.931 -17.544  41.973  1.00  0.960          C  
ATOM  41511  C   GLN C2668     -58.129 -17.752  41.065  1.00  0.860          C  
ATOM  41512  O   GLN C2668     -59.267 -17.396  41.425  1.00  0.810          O  
ATOM  41513  CB  GLN C2668     -57.241 -18.022  43.389  1.00  1.310          C  
ATOM  41514  CG  GLN C2668     -57.390 -19.510  43.576  1.00  1.310          C  
ATOM  41515  CD  GLN C2668     -57.635 -19.890  45.058  1.00  1.310          C  
ATOM  41516  OE1 GLN C2668     -57.898 -19.051  45.947  1.00  1.310          O  
ATOM  41517  NE2 GLN C2668     -57.542 -21.188  45.333  1.00  1.310          N  
ATOM  41518  H   GLN C2668     -57.344 -15.500  42.435  1.00  1.060          H  
ATOM  41519  HA  GLN C2668     -56.071 -18.082  41.575  1.00  1.150          H  
ATOM  41520 1HB  GLN C2668     -56.507 -17.636  44.084  1.00  1.570          H  
ATOM  41521 2HB  GLN C2668     -58.200 -17.607  43.660  1.00  1.570          H  
ATOM  41522 1HG  GLN C2668     -58.247 -19.849  42.988  1.00  1.570          H  
ATOM  41523 2HG  GLN C2668     -56.476 -20.006  43.229  1.00  1.570          H  
ATOM  41524 1HE2 GLN C2668     -57.685 -21.516  46.270  1.00  1.570          H  
ATOM  41525 2HE2 GLN C2668     -57.313 -21.840  44.606  1.00  1.570          H  
ATOM  41526  N   PHE C2669     -57.853 -18.275  39.881  1.00  0.870          N  
ATOM  41527  CA  PHE C2669     -58.823 -18.430  38.817  1.00  0.830          C  
ATOM  41528  C   PHE C2669     -59.598 -19.703  38.910  1.00  0.830          C  
ATOM  41529  O   PHE C2669     -59.113 -20.729  39.387  1.00  0.860          O  
ATOM  41530  CB  PHE C2669     -58.137 -18.405  37.468  1.00  1.180          C  
ATOM  41531  CG  PHE C2669     -57.626 -17.085  37.063  1.00  1.180          C  
ATOM  41532  CD1 PHE C2669     -56.390 -16.663  37.459  1.00  1.180          C  
ATOM  41533  CD2 PHE C2669     -58.363 -16.279  36.259  1.00  1.180          C  
ATOM  41534  CE1 PHE C2669     -55.888 -15.482  37.065  1.00  1.180          C  
ATOM  41535  CE2 PHE C2669     -57.863 -15.072  35.851  1.00  1.180          C  
ATOM  41536  CZ  PHE C2669     -56.618 -14.667  36.254  1.00  1.180          C  
ATOM  41537  H   PHE C2669     -56.900 -18.561  39.696  1.00  1.040          H  
ATOM  41538  HA  PHE C2669     -59.528 -17.600  38.863  1.00  1.000          H  
ATOM  41539 1HB  PHE C2669     -57.312 -19.104  37.477  1.00  1.410          H  
ATOM  41540 2HB  PHE C2669     -58.839 -18.755  36.704  1.00  1.410          H  
ATOM  41541  HD1 PHE C2669     -55.804 -17.290  38.104  1.00  1.410          H  
ATOM  41542  HD2 PHE C2669     -59.359 -16.602  35.941  1.00  1.410          H  
ATOM  41543  HE1 PHE C2669     -54.905 -15.196  37.410  1.00  1.410          H  
ATOM  41544  HE2 PHE C2669     -58.458 -14.426  35.223  1.00  1.410          H  
ATOM  41545  HZ  PHE C2669     -56.232 -13.701  35.932  1.00  1.410          H  
ATOM  41546  N   CYS C2670     -60.789 -19.634  38.403  1.00  0.810          N  
ATOM  41547  CA  CYS C2670     -61.643 -20.770  38.314  1.00  0.860          C  
ATOM  41548  C   CYS C2670     -61.221 -21.669  37.193  1.00  0.850          C  
ATOM  41549  O   CYS C2670     -60.739 -21.195  36.171  1.00  0.810          O  
ATOM  41550  CB  CYS C2670     -62.976 -20.206  38.183  1.00  1.180          C  
ATOM  41551  SG  CYS C2670     -63.121 -19.329  39.678  1.00  1.180          S  
ATOM  41552  H   CYS C2670     -61.142 -18.731  38.065  1.00  0.970          H  
ATOM  41553  HA  CYS C2670     -61.585 -21.322  39.252  1.00  1.030          H  
ATOM  41554 1HB  CYS C2670     -63.721 -20.959  38.055  1.00  1.420          H  
ATOM  41555 2HB  CYS C2670     -63.025 -19.510  37.346  1.00  1.420          H  
ATOM  41556  N   ASN C2671     -61.456 -22.971  37.340  1.00  0.860          N  
ATOM  41557  CA  ASN C2671     -61.024 -23.921  36.315  1.00  0.900          C  
ATOM  41558  C   ASN C2671     -61.913 -23.946  35.083  1.00  0.750          C  
ATOM  41559  O   ASN C2671     -61.600 -24.602  34.090  1.00  0.640          O  
ATOM  41560  CB  ASN C2671     -60.899 -25.300  36.917  1.00  1.240          C  
ATOM  41561  CG  ASN C2671     -59.715 -25.398  37.846  1.00  1.240          C  
ATOM  41562  OD1 ASN C2671     -58.711 -24.697  37.682  1.00  1.240          O  
ATOM  41563  ND2 ASN C2671     -59.814 -26.251  38.827  1.00  1.240          N  
ATOM  41564  H   ASN C2671     -61.882 -23.311  38.193  1.00  1.030          H  
ATOM  41565  HA  ASN C2671     -60.033 -23.615  35.975  1.00  1.080          H  
ATOM  41566 1HB  ASN C2671     -61.810 -25.544  37.467  1.00  1.490          H  
ATOM  41567 2HB  ASN C2671     -60.788 -26.038  36.123  1.00  1.490          H  
ATOM  41568 1HD2 ASN C2671     -59.057 -26.354  39.476  1.00  1.490          H  
ATOM  41569 2HD2 ASN C2671     -60.640 -26.800  38.936  1.00  1.490          H  
ATOM  41570  N   ASP C2672     -63.009 -23.226  35.150  1.00  0.790          N  
ATOM  41571  CA  ASP C2672     -63.962 -23.112  34.067  1.00  0.710          C  
ATOM  41572  C   ASP C2672     -64.689 -21.790  34.201  1.00  0.730          C  
ATOM  41573  O   ASP C2672     -65.832 -21.784  34.639  1.00  0.850          O  
ATOM  41574  CB  ASP C2672     -64.963 -24.245  34.151  1.00  1.030          C  
ATOM  41575  CG  ASP C2672     -65.861 -24.298  33.001  1.00  1.030          C  
ATOM  41576  OD1 ASP C2672     -65.677 -23.562  32.055  1.00  1.030          O  
ATOM  41577  OD2 ASP C2672     -66.785 -25.077  33.037  1.00  1.030          O  
ATOM  41578  H   ASP C2672     -63.178 -22.729  36.010  1.00  0.950          H  
ATOM  41579  HA  ASP C2672     -63.439 -23.167  33.114  1.00  0.850          H  
ATOM  41580 1HB  ASP C2672     -64.427 -25.195  34.228  1.00  1.230          H  
ATOM  41581 2HB  ASP C2672     -65.549 -24.131  35.058  1.00  1.230          H  
ATOM  41582  N   PRO C2673     -64.042 -20.653  33.921  1.00  0.660          N  
ATOM  41583  CA  PRO C2673     -64.588 -19.339  34.154  1.00  0.680          C  
ATOM  41584  C   PRO C2673     -65.682 -18.962  33.153  1.00  0.650          C  
ATOM  41585  O   PRO C2673     -65.600 -19.322  31.970  1.00  0.590          O  
ATOM  41586  CB  PRO C2673     -63.346 -18.463  34.004  1.00  1.020          C  
ATOM  41587  CG  PRO C2673     -62.459 -19.207  33.026  1.00  1.020          C  
ATOM  41588  CD  PRO C2673     -62.711 -20.672  33.294  1.00  1.020          C  
ATOM  41589  HA  PRO C2673     -64.967 -19.313  35.177  1.00  0.820          H  
ATOM  41590 1HB  PRO C2673     -63.643 -17.484  33.678  1.00  1.220          H  
ATOM  41591 2HB  PRO C2673     -62.853 -18.341  34.982  1.00  1.220          H  
ATOM  41592 1HG  PRO C2673     -62.693 -18.920  31.988  1.00  1.220          H  
ATOM  41593 2HG  PRO C2673     -61.406 -18.927  33.201  1.00  1.220          H  
ATOM  41594 1HD  PRO C2673     -62.742 -21.204  32.332  1.00  1.220          H  
ATOM  41595 2HD  PRO C2673     -61.943 -21.070  33.966  1.00  1.220          H  
ATOM  41596  N   PHE C2674     -66.665 -18.191  33.623  1.00  0.690          N  
ATOM  41597  CA  PHE C2674     -67.747 -17.646  32.788  1.00  0.690          C  
ATOM  41598  C   PHE C2674     -68.591 -16.569  33.476  1.00  0.750          C  
ATOM  41599  O   PHE C2674     -68.557 -16.406  34.700  1.00  0.780          O  
ATOM  41600  CB  PHE C2674     -68.668 -18.763  32.287  1.00  0.970          C  
ATOM  41601  CG  PHE C2674     -69.308 -19.575  33.355  1.00  0.970          C  
ATOM  41602  CD1 PHE C2674     -70.545 -19.251  33.857  1.00  0.970          C  
ATOM  41603  CD2 PHE C2674     -68.658 -20.667  33.868  1.00  0.970          C  
ATOM  41604  CE1 PHE C2674     -71.112 -20.012  34.849  1.00  0.970          C  
ATOM  41605  CE2 PHE C2674     -69.207 -21.425  34.865  1.00  0.970          C  
ATOM  41606  CZ  PHE C2674     -70.435 -21.105  35.355  1.00  0.970          C  
ATOM  41607  H   PHE C2674     -66.649 -18.002  34.628  1.00  0.830          H  
ATOM  41608  HA  PHE C2674     -67.291 -17.185  31.909  1.00  0.830          H  
ATOM  41609 1HB  PHE C2674     -69.460 -18.331  31.671  1.00  1.160          H  
ATOM  41610 2HB  PHE C2674     -68.100 -19.424  31.669  1.00  1.160          H  
ATOM  41611  HD1 PHE C2674     -71.075 -18.379  33.464  1.00  1.160          H  
ATOM  41612  HD2 PHE C2674     -67.679 -20.931  33.474  1.00  1.160          H  
ATOM  41613  HE1 PHE C2674     -72.095 -19.736  35.244  1.00  1.160          H  
ATOM  41614  HE2 PHE C2674     -68.653 -22.289  35.263  1.00  1.160          H  
ATOM  41615  HZ  PHE C2674     -70.863 -21.713  36.141  1.00  1.160          H  
ATOM  41616  N   PHE C2675     -69.391 -15.877  32.668  1.00  0.770          N  
ATOM  41617  CA  PHE C2675     -70.375 -14.896  33.140  1.00  0.860          C  
ATOM  41618  C   PHE C2675     -71.763 -15.488  32.960  1.00  0.890          C  
ATOM  41619  O   PHE C2675     -71.996 -16.175  31.966  1.00  0.860          O  
ATOM  41620  CB  PHE C2675     -70.348 -13.657  32.238  1.00  1.170          C  
ATOM  41621  CG  PHE C2675     -69.170 -12.765  32.234  1.00  1.170          C  
ATOM  41622  CD1 PHE C2675     -67.911 -13.188  31.803  1.00  1.170          C  
ATOM  41623  CD2 PHE C2675     -69.341 -11.432  32.535  1.00  1.170          C  
ATOM  41624  CE1 PHE C2675     -66.883 -12.289  31.725  1.00  1.170          C  
ATOM  41625  CE2 PHE C2675     -68.298 -10.556  32.420  1.00  1.170          C  
ATOM  41626  CZ  PHE C2675     -67.086 -10.995  32.018  1.00  1.170          C  
ATOM  41627  H   PHE C2675     -69.321 -16.055  31.660  1.00  0.920          H  
ATOM  41628  HA  PHE C2675     -70.204 -14.654  34.189  1.00  1.030          H  
ATOM  41629 1HB  PHE C2675     -70.482 -13.976  31.232  1.00  1.400          H  
ATOM  41630 2HB  PHE C2675     -71.214 -13.052  32.476  1.00  1.400          H  
ATOM  41631  HD1 PHE C2675     -67.743 -14.223  31.522  1.00  1.400          H  
ATOM  41632  HD2 PHE C2675     -70.325 -11.075  32.838  1.00  1.400          H  
ATOM  41633  HE1 PHE C2675     -65.916 -12.589  31.402  1.00  1.400          H  
ATOM  41634  HE2 PHE C2675     -68.437  -9.512  32.628  1.00  1.400          H  
ATOM  41635  HZ  PHE C2675     -66.284 -10.310  31.913  1.00  1.400          H  
ATOM  41636  N   ASP C2676     -72.706 -15.240  33.857  1.00  0.920          N  
ATOM  41637  CA  ASP C2676     -74.023 -15.737  33.494  1.00  0.910          C  
ATOM  41638  C   ASP C2676     -75.160 -15.099  34.235  1.00  1.110          C  
ATOM  41639  O   ASP C2676     -74.949 -14.430  35.253  1.00  1.280          O  
ATOM  41640  CB  ASP C2676     -74.138 -17.240  33.740  1.00  1.280          C  
ATOM  41641  CG  ASP C2676     -74.163 -17.641  35.193  1.00  1.280          C  
ATOM  41642  OD1 ASP C2676     -73.174 -17.587  35.874  1.00  1.280          O  
ATOM  41643  OD2 ASP C2676     -75.225 -18.057  35.594  1.00  1.280          O  
ATOM  41644  H   ASP C2676     -72.522 -14.733  34.733  1.00  1.100          H  
ATOM  41645  HA  ASP C2676     -74.183 -15.540  32.431  1.00  1.090          H  
ATOM  41646 1HB  ASP C2676     -75.041 -17.602  33.257  1.00  1.530          H  
ATOM  41647 2HB  ASP C2676     -73.306 -17.748  33.281  1.00  1.530          H  
ATOM  41648  N   HIS C2677     -76.356 -15.307  33.676  1.00  1.290          N  
ATOM  41649  CA  HIS C2677     -77.643 -15.119  34.377  1.00  1.530          C  
ATOM  41650  C   HIS C2677     -78.739 -14.842  33.358  1.00  1.030          C  
ATOM  41651  O   HIS C2677     -78.432 -13.997  32.523  1.00  1.660          O  
ATOM  41652  CB  HIS C2677     -77.705 -14.065  35.440  1.00  2.050          C  
ATOM  41653  CG  HIS C2677     -78.896 -14.181  36.495  1.00  2.050          C  
ATOM  41654  ND1 HIS C2677     -78.888 -15.129  37.500  1.00  2.050          N  
ATOM  41655  CD2 HIS C2677     -80.026 -13.431  36.710  1.00  2.050          C  
ATOM  41656  CE1 HIS C2677     -79.962 -14.972  38.256  1.00  2.050          C  
ATOM  41657  NE2 HIS C2677     -80.659 -13.959  37.793  1.00  2.050          N  
ATOM  41658  H   HIS C2677     -76.348 -15.729  32.738  1.00  1.550          H  
ATOM  41659  HA  HIS C2677     -77.900 -16.050  34.875  1.00  1.840          H  
ATOM  41660 1HB  HIS C2677     -76.884 -14.022  36.075  1.00  2.460          H  
ATOM  41661 2HB  HIS C2677     -77.771 -13.163  34.888  1.00  2.460          H  
ATOM  41662  HD1 HIS C2677     -78.069 -15.612  37.821  1.00  2.460          H  
ATOM  41663  HD2 HIS C2677     -80.442 -12.559  36.200  1.00  2.460          H  
ATOM  41664  HE1 HIS C2677     -80.146 -15.637  39.100  1.00  2.460          H  
ATOM  41665  N   LYS C2678     -79.913 -14.770  33.980  1.00  0.720          N  
ATOM  41666  CA  LYS C2678     -81.182 -15.381  33.634  1.00  0.780          C  
ATOM  41667  C   LYS C2678     -82.367 -14.461  33.388  1.00  0.890          C  
ATOM  41668  O   LYS C2678     -83.459 -14.896  33.696  1.00  1.660          O  
ATOM  41669  CB  LYS C2678     -81.731 -16.137  34.871  1.00  1.070          C  
ATOM  41670  CG  LYS C2678     -80.974 -17.210  35.444  1.00  1.070          C  
ATOM  41671  CD  LYS C2678     -81.648 -17.760  36.681  1.00  1.070          C  
ATOM  41672  CE  LYS C2678     -80.820 -18.850  37.328  1.00  1.070          C  
ATOM  41673  NZ  LYS C2678     -81.448 -19.350  38.586  1.00  1.070          N  
ATOM  41674  H   LYS C2678     -80.075 -13.834  34.315  1.00  0.860          H  
ATOM  41675  HA  LYS C2678     -81.039 -16.008  32.763  1.00  0.940          H  
ATOM  41676 1HB  LYS C2678     -81.956 -15.422  35.657  1.00  1.280          H  
ATOM  41677 2HB  LYS C2678     -82.667 -16.621  34.604  1.00  1.280          H  
ATOM  41678 1HG  LYS C2678     -81.047 -17.935  34.769  1.00  1.280          H  
ATOM  41679 2HG  LYS C2678     -79.942 -16.957  35.616  1.00  1.280          H  
ATOM  41680 1HD  LYS C2678     -81.829 -16.962  37.396  1.00  1.280          H  
ATOM  41681 2HD  LYS C2678     -82.612 -18.181  36.396  1.00  1.280          H  
ATOM  41682 1HE  LYS C2678     -80.714 -19.681  36.630  1.00  1.280          H  
ATOM  41683 2HE  LYS C2678     -79.830 -18.455  37.557  1.00  1.280          H  
ATOM  41684 1HZ  LYS C2678     -80.869 -20.073  38.993  1.00  1.280          H  
ATOM  41685 2HZ  LYS C2678     -81.540 -18.587  39.242  1.00  1.280          H  
ATOM  41686 3HZ  LYS C2678     -82.363 -19.727  38.384  1.00  1.280          H  
ATOM  41687  N   ASN C2679     -82.244 -13.215  33.010  1.00  0.930          N  
ATOM  41688  CA  ASN C2679     -83.471 -12.411  33.026  1.00  1.530          C  
ATOM  41689  C   ASN C2679     -84.248 -12.513  31.701  1.00  1.080          C  
ATOM  41690  O   ASN C2679     -83.680 -12.261  30.645  1.00  1.730          O  
ATOM  41691  CB  ASN C2679     -83.108 -11.008  33.487  1.00  1.900          C  
ATOM  41692  CG  ASN C2679     -84.212 -10.098  33.770  1.00  1.900          C  
ATOM  41693  OD1 ASN C2679     -85.241 -10.106  33.120  1.00  1.900          O  
ATOM  41694  ND2 ASN C2679     -84.019  -9.259  34.765  1.00  1.900          N  
ATOM  41695  H   ASN C2679     -81.384 -12.775  32.674  1.00  1.120          H  
ATOM  41696  HA  ASN C2679     -84.132 -12.813  33.793  1.00  1.840          H  
ATOM  41697 1HB  ASN C2679     -82.490 -11.084  34.381  1.00  2.280          H  
ATOM  41698 2HB  ASN C2679     -82.532 -10.562  32.775  1.00  2.280          H  
ATOM  41699 1HD2 ASN C2679     -84.734  -8.604  35.014  1.00  2.280          H  
ATOM  41700 2HD2 ASN C2679     -83.158  -9.276  35.279  1.00  2.280          H  
ATOM  41701  N   ASN C2680     -85.535 -12.866  31.758  1.00  0.920          N  
ATOM  41702  CA  ASN C2680     -86.831 -13.179  31.184  1.00  0.680          C  
ATOM  41703  C   ASN C2680     -87.565 -11.876  30.821  1.00  0.810          C  
ATOM  41704  O   ASN C2680     -88.591 -11.885  30.149  1.00  1.520          O  
ATOM  41705  CB  ASN C2680     -87.647 -13.991  32.174  1.00  1.050          C  
ATOM  41706  CG  ASN C2680     -87.108 -15.395  32.395  1.00  1.050          C  
ATOM  41707  OD1 ASN C2680     -86.579 -16.059  31.489  1.00  1.050          O  
ATOM  41708  ND2 ASN C2680     -87.226 -15.848  33.618  1.00  1.050          N  
ATOM  41709  H   ASN C2680     -85.364 -12.801  30.765  1.00  1.100          H  
ATOM  41710  HA  ASN C2680     -86.686 -13.751  30.268  1.00  0.820          H  
ATOM  41711 1HB  ASN C2680     -87.666 -13.470  33.131  1.00  1.260          H  
ATOM  41712 2HB  ASN C2680     -88.676 -14.061  31.821  1.00  1.260          H  
ATOM  41713 1HD2 ASN C2680     -86.882 -16.752  33.857  1.00  1.260          H  
ATOM  41714 2HD2 ASN C2680     -87.650 -15.281  34.324  1.00  1.260          H  
ATOM  41715  N   LYS C2681     -87.024 -10.738  31.222  1.00  1.070          N  
ATOM  41716  CA  LYS C2681     -87.680  -9.466  30.930  1.00  0.990          C  
ATOM  41717  C   LYS C2681     -87.085  -8.393  29.958  1.00  0.890          C  
ATOM  41718  O   LYS C2681     -87.814  -7.431  29.704  1.00  1.590          O  
ATOM  41719  CB  LYS C2681     -88.012  -8.761  32.246  1.00  1.420          C  
ATOM  41720  CG  LYS C2681     -89.006  -9.530  33.114  1.00  1.420          C  
ATOM  41721  CD  LYS C2681     -89.355  -8.775  34.383  1.00  1.420          C  
ATOM  41722  CE  LYS C2681     -90.361  -9.554  35.226  1.00  1.420          C  
ATOM  41723  NZ  LYS C2681     -90.700  -8.844  36.493  1.00  1.420          N  
ATOM  41724  H   LYS C2681     -86.188 -10.736  31.795  1.00  1.280          H  
ATOM  41725  HA  LYS C2681     -88.642  -9.723  30.490  1.00  1.190          H  
ATOM  41726 1HB  LYS C2681     -87.114  -8.575  32.815  1.00  1.700          H  
ATOM  41727 2HB  LYS C2681     -88.456  -7.790  32.028  1.00  1.700          H  
ATOM  41728 1HG  LYS C2681     -89.912  -9.719  32.539  1.00  1.700          H  
ATOM  41729 2HG  LYS C2681     -88.569 -10.490  33.387  1.00  1.700          H  
ATOM  41730 1HD  LYS C2681     -88.449  -8.609  34.968  1.00  1.700          H  
ATOM  41731 2HD  LYS C2681     -89.783  -7.809  34.122  1.00  1.700          H  
ATOM  41732 1HE  LYS C2681     -91.272  -9.696  34.646  1.00  1.700          H  
ATOM  41733 2HE  LYS C2681     -89.942 -10.530  35.469  1.00  1.700          H  
ATOM  41734 1HZ  LYS C2681     -91.368  -9.392  37.017  1.00  1.700          H  
ATOM  41735 2HZ  LYS C2681     -89.863  -8.717  37.044  1.00  1.700          H  
ATOM  41736 3HZ  LYS C2681     -91.101  -7.942  36.278  1.00  1.700          H  
ATOM  41737  N   SER C2682     -85.853  -8.425  29.380  1.00  1.380          N  
ATOM  41738  CA  SER C2682     -84.724  -9.352  29.431  1.00  1.550          C  
ATOM  41739  C   SER C2682     -83.491  -8.579  29.887  1.00  1.460          C  
ATOM  41740  O   SER C2682     -83.390  -7.371  29.652  1.00  2.150          O  
ATOM  41741  CB  SER C2682     -84.432  -9.880  28.033  1.00  2.100          C  
ATOM  41742  OG  SER C2682     -85.520 -10.592  27.490  1.00  2.100          O  
ATOM  41743  H   SER C2682     -85.674  -7.637  28.777  1.00  1.660          H  
ATOM  41744  HA  SER C2682     -84.898 -10.153  30.123  1.00  1.860          H  
ATOM  41745 1HB  SER C2682     -84.189  -9.044  27.378  1.00  2.520          H  
ATOM  41746 2HB  SER C2682     -83.554 -10.529  28.061  1.00  2.520          H  
ATOM  41747  HG  SER C2682     -85.352 -10.626  26.511  1.00  2.520          H  
ATOM  41748  N   TRP C2683     -82.559  -9.267  30.533  1.00  1.450          N  
ATOM  41749  CA  TRP C2683     -81.289  -8.663  30.949  1.00  1.670          C  
ATOM  41750  C   TRP C2683     -80.285  -9.754  31.380  1.00  1.800          C  
ATOM  41751  O   TRP C2683     -80.626 -10.935  31.486  1.00  2.350          O  
ATOM  41752  CB  TRP C2683     -81.543  -7.664  32.117  1.00  2.250          C  
ATOM  41753  CG  TRP C2683     -80.385  -6.761  32.452  1.00  2.250          C  
ATOM  41754  CD1 TRP C2683     -79.579  -6.852  33.537  1.00  2.250          C  
ATOM  41755  CD2 TRP C2683     -79.894  -5.636  31.690  1.00  2.250          C  
ATOM  41756  NE1 TRP C2683     -78.615  -5.903  33.487  1.00  2.250          N  
ATOM  41757  CE2 TRP C2683     -78.785  -5.145  32.366  1.00  2.250          C  
ATOM  41758  CE3 TRP C2683     -80.285  -5.028  30.495  1.00  2.250          C  
ATOM  41759  CZ2 TRP C2683     -78.039  -4.071  31.882  1.00  2.250          C  
ATOM  41760  CZ3 TRP C2683     -79.534  -3.954  30.026  1.00  2.250          C  
ATOM  41761  CH2 TRP C2683     -78.441  -3.503  30.708  1.00  2.250          C  
ATOM  41762  H   TRP C2683     -82.725 -10.268  30.675  1.00  1.740          H  
ATOM  41763  HA  TRP C2683     -80.866  -8.120  30.106  1.00  2.000          H  
ATOM  41764 1HB  TRP C2683     -82.398  -7.035  31.898  1.00  2.700          H  
ATOM  41765 2HB  TRP C2683     -81.780  -8.219  33.018  1.00  2.700          H  
ATOM  41766  HD1 TRP C2683     -79.675  -7.597  34.320  1.00  2.700          H  
ATOM  41767  HE1 TRP C2683     -77.883  -5.800  34.181  1.00  2.700          H  
ATOM  41768  HE3 TRP C2683     -81.148  -5.396  29.938  1.00  2.700          H  
ATOM  41769  HZ2 TRP C2683     -77.159  -3.690  32.392  1.00  2.700          H  
ATOM  41770  HZ3 TRP C2683     -79.827  -3.488  29.086  1.00  2.700          H  
ATOM  41771  HH2 TRP C2683     -77.875  -2.684  30.301  1.00  2.700          H  
ATOM  41772  N   MET C2684     -79.086  -9.348  31.744  1.00  1.990          N  
ATOM  41773  CA  MET C2684     -78.108 -10.265  32.314  1.00  2.310          C  
ATOM  41774  C   MET C2684     -77.286  -9.588  33.381  1.00  1.890          C  
ATOM  41775  O   MET C2684     -76.658  -8.552  33.166  1.00  2.060          O  
ATOM  41776  CB  MET C2684     -77.187 -10.893  31.259  1.00  3.110          C  
ATOM  41777  CG  MET C2684     -76.070 -11.800  31.849  1.00  3.110          C  
ATOM  41778  SD  MET C2684     -74.563 -10.840  32.314  1.00  3.110          S  
ATOM  41779  CE  MET C2684     -73.823 -11.829  33.594  1.00  3.110          C  
ATOM  41780  H   MET C2684     -78.843  -8.368  31.647  1.00  2.390          H  
ATOM  41781  HA  MET C2684     -78.643 -11.080  32.801  1.00  2.770          H  
ATOM  41782 1HB  MET C2684     -77.788 -11.514  30.593  1.00  3.730          H  
ATOM  41783 2HB  MET C2684     -76.717 -10.156  30.669  1.00  3.730          H  
ATOM  41784 1HG  MET C2684     -76.440 -12.324  32.731  1.00  3.730          H  
ATOM  41785 2HG  MET C2684     -75.791 -12.555  31.115  1.00  3.730          H  
ATOM  41786 1HE  MET C2684     -72.915 -11.354  33.952  1.00  3.730          H  
ATOM  41787 2HE  MET C2684     -74.526 -11.947  34.423  1.00  3.730          H  
ATOM  41788 3HE  MET C2684     -73.586 -12.795  33.188  1.00  3.730          H  
ATOM  41789  N   GLU C2685     -77.317 -10.207  34.535  1.00  2.080          N  
ATOM  41790  CA  GLU C2685     -76.599  -9.821  35.724  1.00  1.860          C  
ATOM  41791  C   GLU C2685     -76.877 -10.981  36.614  1.00  1.700          C  
ATOM  41792  O   GLU C2685     -77.898 -11.571  36.400  1.00  2.440          O  
ATOM  41793  CB  GLU C2685     -77.172  -8.535  36.346  1.00  2.690          C  
ATOM  41794  CG  GLU C2685     -78.587  -8.638  36.920  1.00  2.690          C  
ATOM  41795  CD  GLU C2685     -79.058  -7.325  37.525  1.00  2.690          C  
ATOM  41796  OE1 GLU C2685     -78.261  -6.416  37.629  1.00  2.690          O  
ATOM  41797  OE2 GLU C2685     -80.210  -7.235  37.878  1.00  2.690          O  
ATOM  41798  H   GLU C2685     -77.891 -11.039  34.600  1.00  2.500          H  
ATOM  41799  HA  GLU C2685     -75.540  -9.748  35.506  1.00  2.230          H  
ATOM  41800 1HB  GLU C2685     -76.509  -8.139  37.086  1.00  3.230          H  
ATOM  41801 2HB  GLU C2685     -77.250  -7.780  35.575  1.00  3.230          H  
ATOM  41802 1HG  GLU C2685     -79.272  -8.944  36.137  1.00  3.230          H  
ATOM  41803 2HG  GLU C2685     -78.609  -9.396  37.700  1.00  3.230          H  
ATOM  41804  N   SER C2686     -76.159 -11.269  37.674  1.00  1.390          N  
ATOM  41805  CA  SER C2686     -75.048 -10.552  38.193  1.00  1.610          C  
ATOM  41806  C   SER C2686     -74.025 -11.511  38.685  1.00  1.370          C  
ATOM  41807  O   SER C2686     -73.379 -11.191  39.683  1.00  1.990          O  
ATOM  41808  CB  SER C2686     -75.498  -9.695  39.359  1.00  2.170          C  
ATOM  41809  OG  SER C2686     -76.061 -10.499  40.362  1.00  2.170          O  
ATOM  41810  H   SER C2686     -76.473 -12.037  38.249  1.00  1.670          H  
ATOM  41811  HA  SER C2686     -74.591  -9.936  37.424  1.00  1.930          H  
ATOM  41812 1HB  SER C2686     -74.649  -9.138  39.750  1.00  2.600          H  
ATOM  41813 2HB  SER C2686     -76.227  -8.977  39.049  1.00  2.600          H  
ATOM  41814  HG  SER C2686     -76.346  -9.900  41.051  1.00  2.600          H  
ATOM  41815  N   GLU C2687     -73.893 -12.710  38.107  1.00  0.910          N  
ATOM  41816  CA  GLU C2687     -72.856 -13.512  38.704  1.00  1.470          C  
ATOM  41817  C   GLU C2687     -71.725 -13.667  37.714  1.00  1.150          C  
ATOM  41818  O   GLU C2687     -71.891 -13.879  36.505  1.00  1.040          O  
ATOM  41819  CB  GLU C2687     -73.397 -14.830  39.233  1.00  1.830          C  
ATOM  41820  CG  GLU C2687     -72.388 -15.550  40.095  1.00  1.830          C  
ATOM  41821  CD  GLU C2687     -72.897 -16.770  40.735  1.00  1.830          C  
ATOM  41822  OE1 GLU C2687     -74.047 -17.084  40.615  1.00  1.830          O  
ATOM  41823  OE2 GLU C2687     -72.110 -17.446  41.341  1.00  1.830          O  
ATOM  41824  H   GLU C2687     -74.410 -13.061  37.288  1.00  1.090          H  
ATOM  41825  HA  GLU C2687     -72.437 -13.001  39.568  1.00  1.760          H  
ATOM  41826 1HB  GLU C2687     -74.298 -14.650  39.817  1.00  2.200          H  
ATOM  41827 2HB  GLU C2687     -73.663 -15.483  38.393  1.00  2.200          H  
ATOM  41828 1HG  GLU C2687     -71.523 -15.801  39.505  1.00  2.200          H  
ATOM  41829 2HG  GLU C2687     -72.069 -14.869  40.873  1.00  2.200          H  
ATOM  41830  N   PHE C2688     -70.556 -13.497  38.270  1.00  1.180          N  
ATOM  41831  CA  PHE C2688     -69.299 -13.566  37.577  1.00  1.020          C  
ATOM  41832  C   PHE C2688     -68.470 -14.687  38.131  1.00  0.930          C  
ATOM  41833  O   PHE C2688     -67.772 -14.520  39.124  1.00  1.130          O  
ATOM  41834  CB  PHE C2688     -68.623 -12.254  37.847  1.00  1.490          C  
ATOM  41835  CG  PHE C2688     -67.360 -11.934  37.194  1.00  1.490          C  
ATOM  41836  CD1 PHE C2688     -67.311 -11.427  35.918  1.00  1.490          C  
ATOM  41837  CD2 PHE C2688     -66.196 -12.086  37.880  1.00  1.490          C  
ATOM  41838  CE1 PHE C2688     -66.108 -11.088  35.366  1.00  1.490          C  
ATOM  41839  CE2 PHE C2688     -65.024 -11.755  37.310  1.00  1.490          C  
ATOM  41840  CZ  PHE C2688     -64.968 -11.260  36.067  1.00  1.490          C  
ATOM  41841  H   PHE C2688     -70.541 -13.302  39.263  1.00  1.420          H  
ATOM  41842  HA  PHE C2688     -69.468 -13.726  36.511  1.00  1.220          H  
ATOM  41843 1HB  PHE C2688     -69.324 -11.527  37.577  1.00  1.790          H  
ATOM  41844 2HB  PHE C2688     -68.473 -12.166  38.922  1.00  1.790          H  
ATOM  41845  HD1 PHE C2688     -68.236 -11.288  35.358  1.00  1.790          H  
ATOM  41846  HD2 PHE C2688     -66.219 -12.480  38.903  1.00  1.790          H  
ATOM  41847  HE1 PHE C2688     -66.063 -10.687  34.382  1.00  1.790          H  
ATOM  41848  HE2 PHE C2688     -64.124 -11.890  37.843  1.00  1.790          H  
ATOM  41849  HZ  PHE C2688     -64.009 -11.002  35.640  1.00  1.790          H  
ATOM  41850  N   ARG C2689     -68.512 -15.837  37.499  1.00  1.000          N  
ATOM  41851  CA  ARG C2689     -67.809 -16.991  38.029  1.00  0.970          C  
ATOM  41852  C   ARG C2689     -66.468 -17.115  37.356  1.00  0.890          C  
ATOM  41853  O   ARG C2689     -66.250 -18.026  36.572  1.00  0.910          O  
ATOM  41854  CB  ARG C2689     -68.628 -18.265  37.860  1.00  1.370          C  
ATOM  41855  CG  ARG C2689     -69.912 -18.279  38.693  1.00  1.370          C  
ATOM  41856  CD  ARG C2689     -70.722 -19.511  38.525  1.00  1.370          C  
ATOM  41857  NE  ARG C2689     -71.947 -19.447  39.309  1.00  1.370          N  
ATOM  41858  CZ  ARG C2689     -73.029 -20.261  39.203  1.00  1.370          C  
ATOM  41859  NH1 ARG C2689     -73.052 -21.260  38.346  1.00  1.370          N  
ATOM  41860  NH2 ARG C2689     -74.090 -20.030  39.966  1.00  1.370          N  
ATOM  41861  H   ARG C2689     -69.009 -15.931  36.609  1.00  1.200          H  
ATOM  41862  HA  ARG C2689     -67.642 -16.844  39.097  1.00  1.160          H  
ATOM  41863 1HB  ARG C2689     -68.922 -18.365  36.809  1.00  1.640          H  
ATOM  41864 2HB  ARG C2689     -68.027 -19.130  38.114  1.00  1.640          H  
ATOM  41865 1HG  ARG C2689     -69.682 -18.149  39.753  1.00  1.640          H  
ATOM  41866 2HG  ARG C2689     -70.533 -17.456  38.358  1.00  1.640          H  
ATOM  41867 1HD  ARG C2689     -71.001 -19.562  37.511  1.00  1.640          H  
ATOM  41868 2HD  ARG C2689     -70.152 -20.395  38.815  1.00  1.640          H  
ATOM  41869  HE  ARG C2689     -72.003 -18.704  40.009  1.00  1.640          H  
ATOM  41870 1HH1 ARG C2689     -72.259 -21.425  37.749  1.00  1.640          H  
ATOM  41871 2HH1 ARG C2689     -73.872 -21.845  38.284  1.00  1.640          H  
ATOM  41872 1HH2 ARG C2689     -74.096 -19.198  40.586  1.00  1.640          H  
ATOM  41873 2HH2 ARG C2689     -74.908 -20.606  39.890  1.00  1.640          H  
ATOM  41874  N   VAL C2690     -65.592 -16.174  37.633  1.00  0.840          N  
ATOM  41875  CA  VAL C2690     -64.274 -16.158  36.995  1.00  0.820          C  
ATOM  41876  C   VAL C2690     -63.165 -16.433  37.997  1.00  0.850          C  
ATOM  41877  O   VAL C2690     -62.150 -17.053  37.647  1.00  0.830          O  
ATOM  41878  CB  VAL C2690     -64.030 -14.864  36.222  1.00  1.160          C  
ATOM  41879  CG1 VAL C2690     -62.616 -14.833  35.608  1.00  1.160          C  
ATOM  41880  CG2 VAL C2690     -65.125 -14.735  35.121  1.00  1.160          C  
ATOM  41881  H   VAL C2690     -65.911 -15.477  38.311  1.00  1.010          H  
ATOM  41882  HA  VAL C2690     -64.254 -16.958  36.265  1.00  0.980          H  
ATOM  41883  HB  VAL C2690     -64.076 -14.071  36.892  1.00  1.390          H  
ATOM  41884 1HG1 VAL C2690     -62.475 -13.893  35.081  1.00  1.390          H  
ATOM  41885 2HG1 VAL C2690     -61.857 -14.920  36.376  1.00  1.390          H  
ATOM  41886 3HG1 VAL C2690     -62.508 -15.653  34.915  1.00  1.390          H  
ATOM  41887 1HG2 VAL C2690     -64.983 -13.815  34.564  1.00  1.390          H  
ATOM  41888 2HG2 VAL C2690     -65.060 -15.579  34.446  1.00  1.390          H  
ATOM  41889 3HG2 VAL C2690     -66.115 -14.725  35.581  1.00  1.390          H  
ATOM  41890  N   TYR C2691     -63.319 -15.881  39.201  1.00  0.900          N  
ATOM  41891  CA  TYR C2691     -62.332 -15.992  40.270  1.00  0.910          C  
ATOM  41892  C   TYR C2691     -62.928 -16.466  41.539  1.00  0.990          C  
ATOM  41893  O   TYR C2691     -64.123 -16.284  41.780  1.00  1.130          O  
ATOM  41894  CB  TYR C2691     -61.751 -14.672  40.662  1.00  1.270          C  
ATOM  41895  CG  TYR C2691     -61.168 -14.078  39.677  1.00  1.270          C  
ATOM  41896  CD1 TYR C2691     -61.851 -13.174  38.973  1.00  1.270          C  
ATOM  41897  CD2 TYR C2691     -59.943 -14.417  39.398  1.00  1.270          C  
ATOM  41898  CE1 TYR C2691     -61.259 -12.590  37.971  1.00  1.270          C  
ATOM  41899  CE2 TYR C2691     -59.367 -13.842  38.414  1.00  1.270          C  
ATOM  41900  CZ  TYR C2691     -59.970 -12.941  37.706  1.00  1.270          C  
ATOM  41901  OH  TYR C2691     -59.301 -12.394  36.722  1.00  1.270          O  
ATOM  41902  H   TYR C2691     -64.191 -15.418  39.384  1.00  1.080          H  
ATOM  41903  HA  TYR C2691     -61.553 -16.697  39.977  1.00  1.090          H  
ATOM  41904 1HB  TYR C2691     -62.512 -14.039  41.028  1.00  1.520          H  
ATOM  41905 2HB  TYR C2691     -61.019 -14.810  41.464  1.00  1.520          H  
ATOM  41906  HD1 TYR C2691     -62.873 -12.943  39.234  1.00  1.520          H  
ATOM  41907  HD2 TYR C2691     -59.418 -15.167  39.987  1.00  1.520          H  
ATOM  41908  HE1 TYR C2691     -61.794 -11.870  37.388  1.00  1.520          H  
ATOM  41909  HE2 TYR C2691     -58.378 -14.095  38.181  1.00  1.520          H  
ATOM  41910  HH  TYR C2691     -59.805 -11.662  36.378  1.00  1.520          H  
ATOM  41911  N   SER C2692     -62.088 -17.058  42.368  1.00  0.970          N  
ATOM  41912  CA  SER C2692     -62.520 -17.354  43.715  1.00  1.130          C  
ATOM  41913  C   SER C2692     -61.817 -16.362  44.649  1.00  1.230          C  
ATOM  41914  O   SER C2692     -62.393 -15.881  45.632  1.00  1.430          O  
ATOM  41915  CB  SER C2692     -62.213 -18.785  44.089  1.00  1.520          C  
ATOM  41916  OG  SER C2692     -60.843 -19.016  44.077  1.00  1.520          O  
ATOM  41917  H   SER C2692     -61.127 -17.240  42.064  1.00  1.160          H  
ATOM  41918  HA  SER C2692     -63.596 -17.202  43.796  1.00  1.360          H  
ATOM  41919 1HB  SER C2692     -62.613 -18.991  45.082  1.00  1.820          H  
ATOM  41920 2HB  SER C2692     -62.712 -19.459  43.386  1.00  1.820          H  
ATOM  41921  HG  SER C2692     -60.733 -19.917  44.396  1.00  1.820          H  
ATOM  41922  N   SER C2693     -60.618 -15.919  44.275  1.00  1.110          N  
ATOM  41923  CA  SER C2693     -59.917 -15.007  45.179  1.00  1.210          C  
ATOM  41924  C   SER C2693     -58.905 -14.119  44.477  1.00  1.060          C  
ATOM  41925  O   SER C2693     -58.511 -14.354  43.328  1.00  0.980          O  
ATOM  41926  CB  SER C2693     -59.187 -15.786  46.255  1.00  1.650          C  
ATOM  41927  OG  SER C2693     -58.080 -16.405  45.713  1.00  1.650          O  
ATOM  41928  H   SER C2693     -60.176 -16.302  43.440  1.00  1.330          H  
ATOM  41929  HA  SER C2693     -60.655 -14.360  45.654  1.00  1.450          H  
ATOM  41930 1HB  SER C2693     -58.889 -15.132  47.071  1.00  1.980          H  
ATOM  41931 2HB  SER C2693     -59.859 -16.542  46.663  1.00  1.980          H  
ATOM  41932  HG  SER C2693     -58.034 -17.305  46.094  1.00  1.980          H  
ATOM  41933  N   ALA C2694     -58.465 -13.102  45.211  1.00  1.090          N  
ATOM  41934  CA  ALA C2694     -57.440 -12.160  44.793  1.00  1.000          C  
ATOM  41935  C   ALA C2694     -56.707 -11.715  46.047  1.00  1.110          C  
ATOM  41936  O   ALA C2694     -57.351 -11.250  46.988  1.00  1.340          O  
ATOM  41937  CB  ALA C2694     -58.090 -10.988  44.088  1.00  1.440          C  
ATOM  41938  H   ALA C2694     -58.852 -12.985  46.138  1.00  1.310          H  
ATOM  41939  HA  ALA C2694     -56.732 -12.660  44.137  1.00  1.200          H  
ATOM  41940 1HB  ALA C2694     -57.360 -10.290  43.787  1.00  1.720          H  
ATOM  41941 2HB  ALA C2694     -58.622 -11.338  43.236  1.00  1.720          H  
ATOM  41942 3HB  ALA C2694     -58.788 -10.503  44.764  1.00  1.720          H  
ATOM  41943  N   ASN C2695     -55.377 -11.850  46.083  1.00  0.960          N  
ATOM  41944  CA  ASN C2695     -54.669 -11.507  47.317  1.00  1.000          C  
ATOM  41945  C   ASN C2695     -53.695 -10.329  47.304  1.00  1.030          C  
ATOM  41946  O   ASN C2695     -53.256  -9.900  48.370  1.00  1.180          O  
ATOM  41947  CB  ASN C2695     -53.939 -12.732  47.819  1.00  1.380          C  
ATOM  41948  CG  ASN C2695     -54.881 -13.837  48.206  1.00  1.380          C  
ATOM  41949  OD1 ASN C2695     -55.677 -13.708  49.145  1.00  1.380          O  
ATOM  41950  ND2 ASN C2695     -54.801 -14.932  47.500  1.00  1.380          N  
ATOM  41951  H   ASN C2695     -54.885 -12.260  45.281  1.00  1.150          H  
ATOM  41952  HA  ASN C2695     -55.422 -11.254  48.062  1.00  1.200          H  
ATOM  41953 1HB  ASN C2695     -53.264 -13.096  47.039  1.00  1.660          H  
ATOM  41954 2HB  ASN C2695     -53.330 -12.465  48.680  1.00  1.660          H  
ATOM  41955 1HD2 ASN C2695     -55.399 -15.707  47.704  1.00  1.660          H  
ATOM  41956 2HD2 ASN C2695     -54.137 -14.997  46.753  1.00  1.660          H  
ATOM  41957  N   ASN C2696     -53.306  -9.841  46.143  1.00  1.020          N  
ATOM  41958  CA  ASN C2696     -52.276  -8.797  46.068  1.00  1.250          C  
ATOM  41959  C   ASN C2696     -52.346  -8.067  44.749  1.00  1.200          C  
ATOM  41960  O   ASN C2696     -51.757  -8.521  43.751  1.00  1.480          O  
ATOM  41961  CB  ASN C2696     -50.901  -9.411  46.248  1.00  1.660          C  
ATOM  41962  CG  ASN C2696     -49.764  -8.427  46.310  1.00  1.660          C  
ATOM  41963  OD1 ASN C2696     -49.941  -7.240  46.614  1.00  1.660          O  
ATOM  41964  ND2 ASN C2696     -48.575  -8.910  46.011  1.00  1.660          N  
ATOM  41965  H   ASN C2696     -53.740 -10.180  45.297  1.00  1.220          H  
ATOM  41966  HA  ASN C2696     -52.456  -8.066  46.858  1.00  1.500          H  
ATOM  41967 1HB  ASN C2696     -50.882 -10.023  47.150  1.00  1.990          H  
ATOM  41968 2HB  ASN C2696     -50.729 -10.055  45.433  1.00  1.990          H  
ATOM  41969 1HD2 ASN C2696     -47.772  -8.319  46.026  1.00  1.990          H  
ATOM  41970 2HD2 ASN C2696     -48.475  -9.896  45.746  1.00  1.990          H  
ATOM  41971  N   CYS C2697     -53.056  -6.953  44.734  1.00  0.800          N  
ATOM  41972  CA  CYS C2697     -53.323  -6.282  43.483  1.00  0.620          C  
ATOM  41973  C   CYS C2697     -52.380  -5.106  43.279  1.00  0.530          C  
ATOM  41974  O   CYS C2697     -51.897  -4.516  44.248  1.00  0.550          O  
ATOM  41975  CB  CYS C2697     -54.789  -5.898  43.480  1.00  0.940          C  
ATOM  41976  SG  CYS C2697     -55.964  -7.391  43.743  1.00  0.940          S  
ATOM  41977  H   CYS C2697     -53.463  -6.606  45.592  1.00  0.960          H  
ATOM  41978  HA  CYS C2697     -53.147  -6.960  42.670  1.00  0.740          H  
ATOM  41979 1HB  CYS C2697     -54.980  -5.160  44.258  1.00  1.130          H  
ATOM  41980 2HB  CYS C2697     -55.026  -5.444  42.520  1.00  1.130          H  
ATOM  41981  N   THR C2698     -52.108  -4.784  42.013  1.00  0.520          N  
ATOM  41982  CA  THR C2698     -51.173  -3.708  41.678  1.00  0.540          C  
ATOM  41983  C   THR C2698     -51.700  -2.646  40.714  1.00  0.400          C  
ATOM  41984  O   THR C2698     -51.289  -1.485  40.771  1.00  0.410          O  
ATOM  41985  CB  THR C2698     -49.885  -4.337  41.132  1.00  0.750          C  
ATOM  41986  OG1 THR C2698     -48.896  -3.327  40.937  1.00  0.750          O  
ATOM  41987  CG2 THR C2698     -50.142  -5.091  39.799  1.00  0.750          C  
ATOM  41988  H   THR C2698     -52.569  -5.316  41.271  1.00  0.620          H  
ATOM  41989  HA  THR C2698     -50.915  -3.195  42.604  1.00  0.650          H  
ATOM  41990  HB  THR C2698     -49.517  -5.045  41.868  1.00  0.900          H  
ATOM  41991  HG1 THR C2698     -48.728  -2.889  41.785  1.00  0.900          H  
ATOM  41992 1HG2 THR C2698     -49.234  -5.554  39.439  1.00  0.900          H  
ATOM  41993 2HG2 THR C2698     -50.881  -5.862  39.972  1.00  0.900          H  
ATOM  41994 3HG2 THR C2698     -50.495  -4.411  39.039  1.00  0.900          H  
ATOM  41995  N   PHE C2699     -52.587  -3.042  39.811  1.00  0.400          N  
ATOM  41996  CA  PHE C2699     -53.089  -2.132  38.784  1.00  0.390          C  
ATOM  41997  C   PHE C2699     -54.586  -2.195  38.756  1.00  0.400          C  
ATOM  41998  O   PHE C2699     -55.150  -3.289  38.768  1.00  0.450          O  
ATOM  41999  CB  PHE C2699     -52.588  -2.501  37.386  1.00  0.550          C  
ATOM  42000  CG  PHE C2699     -53.133  -1.615  36.293  1.00  0.550          C  
ATOM  42001  CD1 PHE C2699     -52.531  -0.412  35.986  1.00  0.550          C  
ATOM  42002  CD2 PHE C2699     -54.288  -1.978  35.587  1.00  0.550          C  
ATOM  42003  CE1 PHE C2699     -53.056   0.409  35.007  1.00  0.550          C  
ATOM  42004  CE2 PHE C2699     -54.801  -1.147  34.621  1.00  0.550          C  
ATOM  42005  CZ  PHE C2699     -54.187   0.041  34.331  1.00  0.550          C  
ATOM  42006  H   PHE C2699     -52.899  -4.013  39.836  1.00  0.480          H  
ATOM  42007  HA  PHE C2699     -52.786  -1.112  39.025  1.00  0.470          H  
ATOM  42008 1HB  PHE C2699     -51.498  -2.478  37.356  1.00  0.660          H  
ATOM  42009 2HB  PHE C2699     -52.899  -3.477  37.172  1.00  0.660          H  
ATOM  42010  HD1 PHE C2699     -51.632  -0.108  36.529  1.00  0.660          H  
ATOM  42011  HD2 PHE C2699     -54.792  -2.920  35.819  1.00  0.660          H  
ATOM  42012  HE1 PHE C2699     -52.573   1.359  34.777  1.00  0.660          H  
ATOM  42013  HE2 PHE C2699     -55.693  -1.416  34.090  1.00  0.660          H  
ATOM  42014  HZ  PHE C2699     -54.605   0.694  33.566  1.00  0.660          H  
ATOM  42015  N   GLU C2700     -55.235  -1.039  38.712  1.00  0.470          N  
ATOM  42016  CA  GLU C2700     -56.684  -0.997  38.643  1.00  0.580          C  
ATOM  42017  C   GLU C2700     -57.155   0.219  37.849  1.00  0.700          C  
ATOM  42018  O   GLU C2700     -56.752   1.351  38.129  1.00  0.780          O  
ATOM  42019  CB  GLU C2700     -57.259  -0.961  40.068  1.00  0.770          C  
ATOM  42020  CG  GLU C2700     -58.781  -0.986  40.177  1.00  0.770          C  
ATOM  42021  CD  GLU C2700     -59.272  -0.960  41.635  1.00  0.770          C  
ATOM  42022  OE1 GLU C2700     -59.511   0.121  42.126  1.00  0.770          O  
ATOM  42023  OE2 GLU C2700     -59.402  -2.016  42.254  1.00  0.770          O  
ATOM  42024  H   GLU C2700     -54.712  -0.173  38.707  1.00  0.560          H  
ATOM  42025  HA  GLU C2700     -57.040  -1.892  38.135  1.00  0.700          H  
ATOM  42026 1HB  GLU C2700     -56.890  -1.830  40.616  1.00  0.920          H  
ATOM  42027 2HB  GLU C2700     -56.898  -0.074  40.584  1.00  0.920          H  
ATOM  42028 1HG  GLU C2700     -59.197  -0.132  39.656  1.00  0.920          H  
ATOM  42029 2HG  GLU C2700     -59.136  -1.888  39.675  1.00  0.920          H  
ATOM  42030  N   TYR C2701     -58.057  -0.022  36.902  1.00  0.750          N  
ATOM  42031  CA  TYR C2701     -58.651   1.024  36.079  1.00  0.870          C  
ATOM  42032  C   TYR C2701     -60.098   0.720  35.678  1.00  0.830          C  
ATOM  42033  O   TYR C2701     -60.446  -0.417  35.360  1.00  0.860          O  
ATOM  42034  CB  TYR C2701     -57.805   1.243  34.825  1.00  1.170          C  
ATOM  42035  CG  TYR C2701     -58.407   2.224  33.873  1.00  1.170          C  
ATOM  42036  CD1 TYR C2701     -58.241   3.576  34.072  1.00  1.170          C  
ATOM  42037  CD2 TYR C2701     -59.152   1.762  32.797  1.00  1.170          C  
ATOM  42038  CE1 TYR C2701     -58.815   4.472  33.202  1.00  1.170          C  
ATOM  42039  CE2 TYR C2701     -59.726   2.657  31.928  1.00  1.170          C  
ATOM  42040  CZ  TYR C2701     -59.558   4.009  32.127  1.00  1.170          C  
ATOM  42041  OH  TYR C2701     -60.122   4.909  31.257  1.00  1.170          O  
ATOM  42042  H   TYR C2701     -58.293  -1.000  36.714  1.00  0.900          H  
ATOM  42043  HA  TYR C2701     -58.663   1.947  36.658  1.00  1.040          H  
ATOM  42044 1HB  TYR C2701     -56.818   1.607  35.116  1.00  1.400          H  
ATOM  42045 2HB  TYR C2701     -57.664   0.309  34.309  1.00  1.400          H  
ATOM  42046  HD1 TYR C2701     -57.660   3.935  34.921  1.00  1.400          H  
ATOM  42047  HD2 TYR C2701     -59.289   0.692  32.646  1.00  1.400          H  
ATOM  42048  HE1 TYR C2701     -58.687   5.543  33.357  1.00  1.400          H  
ATOM  42049  HE2 TYR C2701     -60.317   2.296  31.085  1.00  1.400          H  
ATOM  42050  HH  TYR C2701     -60.531   4.436  30.529  1.00  1.400          H  
ATOM  42051  N   VAL C2702     -60.970   1.727  35.707  1.00  0.840          N  
ATOM  42052  CA  VAL C2702     -62.345   1.507  35.254  1.00  0.860          C  
ATOM  42053  C   VAL C2702     -62.798   2.582  34.258  1.00  0.750          C  
ATOM  42054  O   VAL C2702     -62.510   3.767  34.432  1.00  0.700          O  
ATOM  42055  CB  VAL C2702     -63.289   1.380  36.477  1.00  1.200          C  
ATOM  42056  CG1 VAL C2702     -63.254   2.644  37.313  1.00  1.200          C  
ATOM  42057  CG2 VAL C2702     -64.740   1.066  36.035  1.00  1.200          C  
ATOM  42058  H   VAL C2702     -60.682   2.648  36.015  1.00  1.010          H  
ATOM  42059  HA  VAL C2702     -62.383   0.554  34.729  1.00  1.030          H  
ATOM  42060  HB  VAL C2702     -62.928   0.567  37.084  1.00  1.440          H  
ATOM  42061 1HG1 VAL C2702     -63.895   2.518  38.183  1.00  1.440          H  
ATOM  42062 2HG1 VAL C2702     -62.237   2.837  37.642  1.00  1.440          H  
ATOM  42063 3HG1 VAL C2702     -63.611   3.489  36.723  1.00  1.440          H  
ATOM  42064 1HG2 VAL C2702     -65.370   0.948  36.911  1.00  1.440          H  
ATOM  42065 2HG2 VAL C2702     -65.117   1.874  35.441  1.00  1.440          H  
ATOM  42066 3HG2 VAL C2702     -64.761   0.155  35.448  1.00  1.440          H  
ATOM  42067  N   SER C2703     -63.514   2.140  33.229  1.00  0.760          N  
ATOM  42068  CA  SER C2703     -64.087   2.991  32.184  1.00  0.740          C  
ATOM  42069  C   SER C2703     -65.404   3.628  32.641  1.00  0.790          C  
ATOM  42070  O   SER C2703     -65.805   3.484  33.795  1.00  0.890          O  
ATOM  42071  CB  SER C2703     -64.297   2.201  30.897  1.00  1.040          C  
ATOM  42072  OG  SER C2703     -63.075   1.780  30.334  1.00  1.040          O  
ATOM  42073  H   SER C2703     -63.669   1.128  33.165  1.00  0.910          H  
ATOM  42074  HA  SER C2703     -63.380   3.794  31.974  1.00  0.890          H  
ATOM  42075 1HB  SER C2703     -64.906   1.336  31.113  1.00  1.250          H  
ATOM  42076 2HB  SER C2703     -64.840   2.801  30.178  1.00  1.250          H  
ATOM  42077  HG  SER C2703     -63.304   1.297  29.533  1.00  1.250          H  
ATOM  42078  N   GLN C2704     -66.036   4.419  31.774  1.00  0.850          N  
ATOM  42079  CA  GLN C2704     -67.283   5.073  32.157  1.00  0.890          C  
ATOM  42080  C   GLN C2704     -68.481   4.116  32.013  1.00  0.800          C  
ATOM  42081  O   GLN C2704     -68.436   3.247  31.144  1.00  0.770          O  
ATOM  42082  CB  GLN C2704     -67.502   6.325  31.309  1.00  1.230          C  
ATOM  42083  CG  GLN C2704     -66.466   7.393  31.538  1.00  1.230          C  
ATOM  42084  CD  GLN C2704     -66.523   7.891  32.960  1.00  1.230          C  
ATOM  42085  OE1 GLN C2704     -67.587   8.301  33.431  1.00  1.230          O  
ATOM  42086  NE2 GLN C2704     -65.399   7.848  33.655  1.00  1.230          N  
ATOM  42087  H   GLN C2704     -65.667   4.537  30.842  1.00  1.020          H  
ATOM  42088  HA  GLN C2704     -67.154   5.384  33.177  1.00  1.070          H  
ATOM  42089 1HB  GLN C2704     -67.484   6.056  30.253  1.00  1.480          H  
ATOM  42090 2HB  GLN C2704     -68.483   6.748  31.517  1.00  1.480          H  
ATOM  42091 1HG  GLN C2704     -65.474   6.982  31.358  1.00  1.480          H  
ATOM  42092 2HG  GLN C2704     -66.656   8.231  30.867  1.00  1.480          H  
ATOM  42093 1HE2 GLN C2704     -65.383   8.159  34.607  1.00  1.480          H  
ATOM  42094 2HE2 GLN C2704     -64.557   7.500  33.238  1.00  1.480          H  
ATOM  42095  N   PRO C2705     -69.538   4.251  32.858  1.00  0.810          N  
ATOM  42096  CA  PRO C2705     -70.786   3.488  32.850  1.00  0.760          C  
ATOM  42097  C   PRO C2705     -71.618   3.591  31.570  1.00  0.710          C  
ATOM  42098  O   PRO C2705     -71.698   4.648  30.948  1.00  0.760          O  
ATOM  42099  CB  PRO C2705     -71.583   4.139  33.995  1.00  1.140          C  
ATOM  42100  CG  PRO C2705     -70.567   4.737  34.903  1.00  1.140          C  
ATOM  42101  CD  PRO C2705     -69.460   5.211  34.005  1.00  1.140          C  
ATOM  42102  HA  PRO C2705     -70.557   2.450  33.082  1.00  0.910          H  
ATOM  42103 1HB  PRO C2705     -72.281   4.880  33.585  1.00  1.370          H  
ATOM  42104 2HB  PRO C2705     -72.195   3.376  34.495  1.00  1.370          H  
ATOM  42105 1HG  PRO C2705     -71.019   5.558  35.484  1.00  1.370          H  
ATOM  42106 2HG  PRO C2705     -70.223   3.986  35.627  1.00  1.370          H  
ATOM  42107 1HD  PRO C2705     -69.613   6.250  33.674  1.00  1.370          H  
ATOM  42108 2HD  PRO C2705     -68.561   5.081  34.611  1.00  1.370          H  
ATOM  42109  N   PHE C2706     -72.315   2.502  31.263  1.00  0.630          N  
ATOM  42110  CA  PHE C2706     -73.224   2.364  30.126  1.00  0.530          C  
ATOM  42111  C   PHE C2706     -74.209   1.232  30.390  1.00  0.550          C  
ATOM  42112  O   PHE C2706     -74.155   0.607  31.438  1.00  0.640          O  
ATOM  42113  CB  PHE C2706     -72.453   2.088  28.829  1.00  0.780          C  
ATOM  42114  CG  PHE C2706     -71.576   0.859  28.890  1.00  0.780          C  
ATOM  42115  CD1 PHE C2706     -72.059  -0.415  28.604  1.00  0.780          C  
ATOM  42116  CD2 PHE C2706     -70.242   0.991  29.205  1.00  0.780          C  
ATOM  42117  CE1 PHE C2706     -71.227  -1.509  28.674  1.00  0.780          C  
ATOM  42118  CE2 PHE C2706     -69.423  -0.095  29.249  1.00  0.780          C  
ATOM  42119  CZ  PHE C2706     -69.915  -1.346  28.998  1.00  0.780          C  
ATOM  42120  H   PHE C2706     -72.138   1.665  31.824  1.00  0.760          H  
ATOM  42121  HA  PHE C2706     -73.787   3.291  30.012  1.00  0.640          H  
ATOM  42122 1HB  PHE C2706     -73.146   1.969  28.003  1.00  0.940          H  
ATOM  42123 2HB  PHE C2706     -71.819   2.946  28.605  1.00  0.940          H  
ATOM  42124  HD1 PHE C2706     -73.096  -0.547  28.342  1.00  0.940          H  
ATOM  42125  HD2 PHE C2706     -69.838   1.989  29.425  1.00  0.940          H  
ATOM  42126  HE1 PHE C2706     -71.606  -2.500  28.474  1.00  0.940          H  
ATOM  42127  HE2 PHE C2706     -68.378   0.038  29.502  1.00  0.940          H  
ATOM  42128  HZ  PHE C2706     -69.265  -2.205  29.056  1.00  0.940          H  
ATOM  42129  N   LEU C2707     -75.169   1.020  29.494  1.00  0.520          N  
ATOM  42130  CA  LEU C2707     -76.039  -0.148  29.626  1.00  0.620          C  
ATOM  42131  C   LEU C2707     -75.884  -1.054  28.410  1.00  0.440          C  
ATOM  42132  O   LEU C2707     -76.208  -0.656  27.290  1.00  0.230          O  
ATOM  42133  CB  LEU C2707     -77.507   0.277  29.778  1.00  0.830          C  
ATOM  42134  CG  LEU C2707     -77.877   1.110  31.027  1.00  0.830          C  
ATOM  42135  CD1 LEU C2707     -79.325   1.540  30.909  1.00  0.830          C  
ATOM  42136  CD2 LEU C2707     -77.683   0.268  32.300  1.00  0.830          C  
ATOM  42137  H   LEU C2707     -75.243   1.608  28.677  1.00  0.620          H  
ATOM  42138  HA  LEU C2707     -75.729  -0.730  30.493  1.00  0.740          H  
ATOM  42139 1HB  LEU C2707     -77.769   0.876  28.907  1.00  0.990          H  
ATOM  42140 2HB  LEU C2707     -78.133  -0.599  29.764  1.00  0.990          H  
ATOM  42141  HG  LEU C2707     -77.251   2.001  31.078  1.00  0.990          H  
ATOM  42142 1HD1 LEU C2707     -79.601   2.134  31.780  1.00  0.990          H  
ATOM  42143 2HD1 LEU C2707     -79.455   2.139  30.008  1.00  0.990          H  
ATOM  42144 3HD1 LEU C2707     -79.965   0.659  30.855  1.00  0.990          H  
ATOM  42145 1HD2 LEU C2707     -77.961   0.860  33.171  1.00  0.990          H  
ATOM  42146 2HD2 LEU C2707     -78.312  -0.617  32.246  1.00  0.990          H  
ATOM  42147 3HD2 LEU C2707     -76.642  -0.035  32.401  1.00  0.990          H  
ATOM  42148  N   MET C2708     -75.391  -2.273  28.630  1.00  0.730          N  
ATOM  42149  CA  MET C2708     -75.157  -3.229  27.552  1.00  0.680          C  
ATOM  42150  C   MET C2708     -76.452  -3.845  27.020  1.00  0.650          C  
ATOM  42151  O   MET C2708     -77.390  -4.093  27.773  1.00  0.650          O  
ATOM  42152  CB  MET C2708     -74.216  -4.333  28.047  1.00  0.970          C  
ATOM  42153  CG  MET C2708     -73.732  -5.346  26.975  1.00  0.970          C  
ATOM  42154  SD  MET C2708     -72.538  -6.574  27.615  1.00  0.970          S  
ATOM  42155  CE  MET C2708     -71.052  -5.669  27.826  1.00  0.970          C  
ATOM  42156  H   MET C2708     -75.090  -2.528  29.578  1.00  0.880          H  
ATOM  42157  HA  MET C2708     -74.679  -2.703  26.728  1.00  0.820          H  
ATOM  42158 1HB  MET C2708     -73.360  -3.884  28.523  1.00  1.170          H  
ATOM  42159 2HB  MET C2708     -74.737  -4.904  28.811  1.00  1.170          H  
ATOM  42160 1HG  MET C2708     -74.583  -5.897  26.577  1.00  1.170          H  
ATOM  42161 2HG  MET C2708     -73.262  -4.812  26.154  1.00  1.170          H  
ATOM  42162 1HE  MET C2708     -70.279  -6.329  28.229  1.00  1.170          H  
ATOM  42163 2HE  MET C2708     -70.727  -5.271  26.869  1.00  1.170          H  
ATOM  42164 3HE  MET C2708     -71.210  -4.856  28.513  1.00  1.170          H  
ATOM  42165  N   ASP C2709     -76.484  -4.115  25.713  1.00  0.630          N  
ATOM  42166  CA  ASP C2709     -77.595  -4.835  25.099  1.00  0.600          C  
ATOM  42167  C   ASP C2709     -77.376  -6.325  25.322  1.00  0.570          C  
ATOM  42168  O   ASP C2709     -76.417  -6.924  24.832  1.00  0.570          O  
ATOM  42169  CB  ASP C2709     -77.731  -4.536  23.606  1.00  0.850          C  
ATOM  42170  CG  ASP C2709     -78.972  -5.241  22.965  1.00  0.850          C  
ATOM  42171  OD1 ASP C2709     -79.554  -6.117  23.612  1.00  0.850          O  
ATOM  42172  OD2 ASP C2709     -79.317  -4.899  21.831  1.00  0.850          O  
ATOM  42173  H   ASP C2709     -75.704  -3.835  25.140  1.00  0.760          H  
ATOM  42174  HA  ASP C2709     -78.521  -4.544  25.595  1.00  0.720          H  
ATOM  42175 1HB  ASP C2709     -77.822  -3.458  23.459  1.00  1.020          H  
ATOM  42176 2HB  ASP C2709     -76.834  -4.866  23.085  1.00  1.020          H  
ATOM  42177  N   LEU C2710     -78.188  -6.893  26.184  1.00  0.620          N  
ATOM  42178  CA  LEU C2710     -78.027  -8.267  26.602  1.00  0.610          C  
ATOM  42179  C   LEU C2710     -79.080  -9.197  26.015  1.00  0.630          C  
ATOM  42180  O   LEU C2710     -79.224 -10.339  26.464  1.00  0.640          O  
ATOM  42181  CB  LEU C2710     -78.026  -8.232  28.124  1.00  0.860          C  
ATOM  42182  CG  LEU C2710     -76.845  -7.380  28.702  1.00  0.860          C  
ATOM  42183  CD1 LEU C2710     -77.026  -7.152  30.100  1.00  0.860          C  
ATOM  42184  CD2 LEU C2710     -75.551  -8.090  28.530  1.00  0.860          C  
ATOM  42185  H   LEU C2710     -78.956  -6.342  26.543  1.00  0.740          H  
ATOM  42186  HA  LEU C2710     -77.068  -8.623  26.243  1.00  0.730          H  
ATOM  42187 1HB  LEU C2710     -78.961  -7.795  28.466  1.00  1.030          H  
ATOM  42188 2HB  LEU C2710     -77.950  -9.249  28.510  1.00  1.030          H  
ATOM  42189  HG  LEU C2710     -76.816  -6.430  28.215  1.00  1.030          H  
ATOM  42190 1HD1 LEU C2710     -76.219  -6.547  30.463  1.00  1.030          H  
ATOM  42191 2HD1 LEU C2710     -77.930  -6.642  30.217  1.00  1.030          H  
ATOM  42192 3HD1 LEU C2710     -77.046  -8.048  30.632  1.00  1.030          H  
ATOM  42193 1HD2 LEU C2710     -74.780  -7.489  28.972  1.00  1.030          H  
ATOM  42194 2HD2 LEU C2710     -75.601  -9.028  29.042  1.00  1.030          H  
ATOM  42195 3HD2 LEU C2710     -75.321  -8.262  27.484  1.00  1.030          H  
ATOM  42196  N   GLU C2711     -79.838  -8.717  25.021  1.00  0.670          N  
ATOM  42197  CA  GLU C2711     -80.871  -9.584  24.466  1.00  0.720          C  
ATOM  42198  C   GLU C2711     -80.284 -10.593  23.495  1.00  0.790          C  
ATOM  42199  O   GLU C2711     -79.352 -10.299  22.741  1.00  0.760          O  
ATOM  42200  CB  GLU C2711     -82.024  -8.794  23.838  1.00  0.990          C  
ATOM  42201  CG  GLU C2711     -83.164  -9.690  23.282  1.00  0.990          C  
ATOM  42202  CD  GLU C2711     -83.890 -10.508  24.377  1.00  0.990          C  
ATOM  42203  OE1 GLU C2711     -85.009 -10.198  24.706  1.00  0.990          O  
ATOM  42204  OE2 GLU C2711     -83.277 -11.418  24.914  1.00  0.990          O  
ATOM  42205  H   GLU C2711     -79.683  -7.764  24.645  1.00  0.800          H  
ATOM  42206  HA  GLU C2711     -81.300 -10.145  25.294  1.00  0.860          H  
ATOM  42207 1HB  GLU C2711     -82.452  -8.127  24.585  1.00  1.190          H  
ATOM  42208 2HB  GLU C2711     -81.642  -8.173  23.028  1.00  1.190          H  
ATOM  42209 1HG  GLU C2711     -83.896  -9.033  22.814  1.00  1.190          H  
ATOM  42210 2HG  GLU C2711     -82.788 -10.349  22.502  1.00  1.190          H  
ATOM  42211  N   GLY C2712     -80.820 -11.806  23.610  1.00  1.110          N  
ATOM  42212  CA  GLY C2712     -80.478 -13.021  22.884  1.00  0.620          C  
ATOM  42213  C   GLY C2712     -81.261 -13.347  21.616  1.00  0.710          C  
ATOM  42214  O   GLY C2712     -81.864 -14.416  21.702  1.00  1.410          O  
ATOM  42215  H   GLY C2712     -81.604 -11.860  24.270  1.00  1.330          H  
ATOM  42216 1HA  GLY C2712     -79.422 -13.030  22.672  1.00  0.740          H  
ATOM  42217 2HA  GLY C2712     -80.619 -13.850  23.575  1.00  0.740          H  
ATOM  42218  N   LYS C2713     -80.571 -13.099  20.503  1.00  0.590          N  
ATOM  42219  CA  LYS C2713     -81.257 -12.645  19.301  1.00  0.930          C  
ATOM  42220  C   LYS C2713     -81.236 -13.734  18.241  1.00  0.600          C  
ATOM  42221  O   LYS C2713     -80.535 -14.739  18.354  1.00  1.100          O  
ATOM  42222  CB  LYS C2713     -80.647 -11.359  18.754  1.00  1.170          C  
ATOM  42223  CG  LYS C2713     -80.808 -10.205  19.684  1.00  1.170          C  
ATOM  42224  CD  LYS C2713     -80.264  -8.917  19.128  1.00  1.170          C  
ATOM  42225  CE  LYS C2713     -80.396  -7.805  20.163  1.00  1.170          C  
ATOM  42226  NZ  LYS C2713     -79.872  -6.508  19.673  1.00  1.170          N  
ATOM  42227  H   LYS C2713     -79.902 -13.822  20.275  1.00  0.710          H  
ATOM  42228  HA  LYS C2713     -82.301 -12.447  19.546  1.00  1.120          H  
ATOM  42229 1HB  LYS C2713     -79.581 -11.511  18.580  1.00  1.400          H  
ATOM  42230 2HB  LYS C2713     -81.107 -11.104  17.797  1.00  1.400          H  
ATOM  42231 1HG  LYS C2713     -81.861 -10.081  19.933  1.00  1.400          H  
ATOM  42232 2HG  LYS C2713     -80.280 -10.437  20.575  1.00  1.400          H  
ATOM  42233 1HD  LYS C2713     -79.212  -9.043  18.875  1.00  1.400          H  
ATOM  42234 2HD  LYS C2713     -80.813  -8.641  18.230  1.00  1.400          H  
ATOM  42235 1HE  LYS C2713     -81.442  -7.686  20.439  1.00  1.400          H  
ATOM  42236 2HE  LYS C2713     -79.829  -8.094  21.054  1.00  1.400          H  
ATOM  42237 1HZ  LYS C2713     -79.956  -5.807  20.424  1.00  1.400          H  
ATOM  42238 2HZ  LYS C2713     -78.902  -6.602  19.442  1.00  1.400          H  
ATOM  42239 3HZ  LYS C2713     -80.383  -6.201  18.868  1.00  1.400          H  
ATOM  42240  N   GLN C2714     -82.008 -13.525  17.221  1.00  0.800          N  
ATOM  42241  CA  GLN C2714     -82.142 -14.433  16.108  1.00  1.060          C  
ATOM  42242  C   GLN C2714     -81.046 -14.312  15.065  1.00  1.000          C  
ATOM  42243  O   GLN C2714     -80.062 -13.592  15.239  1.00  1.710          O  
ATOM  42244  CB  GLN C2714     -83.509 -14.218  15.431  1.00  1.380          C  
ATOM  42245  CG  GLN C2714     -83.669 -12.882  14.656  1.00  1.380          C  
ATOM  42246  CD  GLN C2714     -84.122 -11.716  15.526  1.00  1.380          C  
ATOM  42247  OE1 GLN C2714     -83.788 -11.637  16.717  1.00  1.380          O  
ATOM  42248  NE2 GLN C2714     -84.882 -10.807  14.936  1.00  1.380          N  
ATOM  42249  H   GLN C2714     -82.566 -12.671  17.216  1.00  0.960          H  
ATOM  42250  HA  GLN C2714     -82.112 -15.448  16.504  1.00  1.270          H  
ATOM  42251 1HB  GLN C2714     -83.716 -15.030  14.741  1.00  1.660          H  
ATOM  42252 2HB  GLN C2714     -84.288 -14.243  16.192  1.00  1.660          H  
ATOM  42253 1HG  GLN C2714     -82.721 -12.601  14.199  1.00  1.660          H  
ATOM  42254 2HG  GLN C2714     -84.417 -13.027  13.879  1.00  1.660          H  
ATOM  42255 1HE2 GLN C2714     -85.213 -10.015  15.455  1.00  1.660          H  
ATOM  42256 2HE2 GLN C2714     -85.130 -10.905  13.971  1.00  1.660          H  
ATOM  42257  N   GLY C2715     -81.183 -15.165  14.057  1.00  0.760          N  
ATOM  42258  CA  GLY C2715     -80.448 -15.172  12.801  1.00  1.190          C  
ATOM  42259  C   GLY C2715     -78.942 -15.210  12.732  1.00  0.880          C  
ATOM  42260  O   GLY C2715     -78.257 -15.995  13.403  1.00  0.860          O  
ATOM  42261  H   GLY C2715     -81.963 -15.803  14.113  1.00  0.910          H  
ATOM  42262 1HA  GLY C2715     -80.819 -16.016  12.218  1.00  1.430          H  
ATOM  42263 2HA  GLY C2715     -80.771 -14.296  12.241  1.00  1.430          H  
ATOM  42264  N   ASN C2716     -78.449 -14.334  11.865  1.00  0.890          N  
ATOM  42265  CA  ASN C2716     -77.048 -14.252  11.539  1.00  0.730          C  
ATOM  42266  C   ASN C2716     -76.287 -13.438  12.563  1.00  0.670          C  
ATOM  42267  O   ASN C2716     -76.872 -12.813  13.449  1.00  0.750          O  
ATOM  42268  CB  ASN C2716     -76.940 -13.602  10.174  1.00  1.090          C  
ATOM  42269  CG  ASN C2716     -77.741 -14.345   9.120  1.00  1.090          C  
ATOM  42270  OD1 ASN C2716     -78.073 -15.531   9.238  1.00  1.090          O  
ATOM  42271  ND2 ASN C2716     -78.069 -13.650   8.070  1.00  1.090          N  
ATOM  42272  H   ASN C2716     -79.096 -13.719  11.395  1.00  1.070          H  
ATOM  42273  HA  ASN C2716     -76.619 -15.256  11.520  1.00  0.880          H  
ATOM  42274 1HB  ASN C2716     -77.295 -12.575  10.230  1.00  1.300          H  
ATOM  42275 2HB  ASN C2716     -75.899 -13.564   9.858  1.00  1.300          H  
ATOM  42276 1HD2 ASN C2716     -78.597 -14.073   7.336  1.00  1.300          H  
ATOM  42277 2HD2 ASN C2716     -77.778 -12.686   7.987  1.00  1.300          H  
ATOM  42278  N   PHE C2717     -74.988 -13.356  12.376  1.00  0.530          N  
ATOM  42279  CA  PHE C2717     -74.163 -12.579  13.265  1.00  0.500          C  
ATOM  42280  C   PHE C2717     -74.095 -11.174  12.709  1.00  0.480          C  
ATOM  42281  O   PHE C2717     -74.050 -10.982  11.486  1.00  0.460          O  
ATOM  42282  CB  PHE C2717     -72.810 -13.209  13.405  1.00  0.710          C  
ATOM  42283  CG  PHE C2717     -72.830 -14.561  14.122  1.00  0.710          C  
ATOM  42284  CD1 PHE C2717     -72.584 -15.740  13.432  1.00  0.710          C  
ATOM  42285  CD2 PHE C2717     -73.077 -14.644  15.463  1.00  0.710          C  
ATOM  42286  CE1 PHE C2717     -72.569 -16.955  14.093  1.00  0.710          C  
ATOM  42287  CE2 PHE C2717     -73.072 -15.841  16.125  1.00  0.710          C  
ATOM  42288  CZ  PHE C2717     -72.812 -17.001  15.451  1.00  0.710          C  
ATOM  42289  H   PHE C2717     -74.558 -13.896  11.631  1.00  0.640          H  
ATOM  42290  HA  PHE C2717     -74.632 -12.538  14.247  1.00  0.600          H  
ATOM  42291 1HB  PHE C2717     -72.379 -13.352  12.417  1.00  0.850          H  
ATOM  42292 2HB  PHE C2717     -72.163 -12.535  13.963  1.00  0.850          H  
ATOM  42293  HD1 PHE C2717     -72.387 -15.702  12.359  1.00  0.850          H  
ATOM  42294  HD2 PHE C2717     -73.278 -13.748  16.001  1.00  0.850          H  
ATOM  42295  HE1 PHE C2717     -72.365 -17.874  13.535  1.00  0.850          H  
ATOM  42296  HE2 PHE C2717     -73.273 -15.864  17.189  1.00  0.850          H  
ATOM  42297  HZ  PHE C2717     -72.799 -17.953  15.983  1.00  0.850          H  
ATOM  42298  N   LYS C2718     -74.082 -10.185  13.606  1.00  0.480          N  
ATOM  42299  CA  LYS C2718     -74.110  -8.779  13.218  1.00  0.470          C  
ATOM  42300  C   LYS C2718     -72.850  -7.987  13.531  1.00  0.450          C  
ATOM  42301  O   LYS C2718     -72.618  -6.930  12.931  1.00  0.450          O  
ATOM  42302  CB  LYS C2718     -75.300  -8.097  13.899  1.00  0.660          C  
ATOM  42303  CG  LYS C2718     -76.689  -8.670  13.544  1.00  0.660          C  
ATOM  42304  CD  LYS C2718     -77.058  -8.436  12.081  1.00  0.660          C  
ATOM  42305  CE  LYS C2718     -78.471  -8.904  11.787  1.00  0.660          C  
ATOM  42306  NZ  LYS C2718     -78.851  -8.638  10.376  1.00  0.660          N  
ATOM  42307  H   LYS C2718     -74.035 -10.411  14.604  1.00  0.580          H  
ATOM  42308  HA  LYS C2718     -74.245  -8.732  12.140  1.00  0.560          H  
ATOM  42309 1HB  LYS C2718     -75.182  -8.173  14.978  1.00  0.790          H  
ATOM  42310 2HB  LYS C2718     -75.298  -7.037  13.647  1.00  0.790          H  
ATOM  42311 1HG  LYS C2718     -76.692  -9.750  13.734  1.00  0.790          H  
ATOM  42312 2HG  LYS C2718     -77.443  -8.210  14.180  1.00  0.790          H  
ATOM  42313 1HD  LYS C2718     -76.968  -7.375  11.844  1.00  0.790          H  
ATOM  42314 2HD  LYS C2718     -76.382  -8.996  11.431  1.00  0.790          H  
ATOM  42315 1HE  LYS C2718     -78.531  -9.979  11.974  1.00  0.790          H  
ATOM  42316 2HE  LYS C2718     -79.169  -8.390  12.447  1.00  0.790          H  
ATOM  42317 1HZ  LYS C2718     -79.791  -8.965  10.203  1.00  0.790          H  
ATOM  42318 2HZ  LYS C2718     -78.803  -7.645  10.195  1.00  0.790          H  
ATOM  42319 3HZ  LYS C2718     -78.201  -9.121   9.767  1.00  0.790          H  
ATOM  42320  N   ASN C2719     -72.060  -8.455  14.496  1.00  0.440          N  
ATOM  42321  CA  ASN C2719     -70.900  -7.704  14.955  1.00  0.430          C  
ATOM  42322  C   ASN C2719     -69.563  -8.407  14.772  1.00  0.400          C  
ATOM  42323  O   ASN C2719     -69.327  -9.484  15.331  1.00  0.390          O  
ATOM  42324  CB  ASN C2719     -71.086  -7.385  16.425  1.00  0.610          C  
ATOM  42325  CG  ASN C2719     -72.224  -6.467  16.670  1.00  0.610          C  
ATOM  42326  OD1 ASN C2719     -72.075  -5.246  16.546  1.00  0.610          O  
ATOM  42327  ND2 ASN C2719     -73.367  -7.012  17.002  1.00  0.610          N  
ATOM  42328  H   ASN C2719     -72.293  -9.329  14.966  1.00  0.530          H  
ATOM  42329  HA  ASN C2719     -70.845  -6.772  14.388  1.00  0.520          H  
ATOM  42330 1HB  ASN C2719     -71.257  -8.313  16.976  1.00  0.730          H  
ATOM  42331 2HB  ASN C2719     -70.171  -6.937  16.816  1.00  0.730          H  
ATOM  42332 1HD2 ASN C2719     -74.166  -6.432  17.167  1.00  0.730          H  
ATOM  42333 2HD2 ASN C2719     -73.447  -8.011  17.057  1.00  0.730          H  
ATOM  42334  N   LEU C2720     -68.687  -7.829  13.952  1.00  0.400          N  
ATOM  42335  CA  LEU C2720     -67.363  -8.410  13.773  1.00  0.400          C  
ATOM  42336  C   LEU C2720     -66.411  -7.628  14.638  1.00  0.380          C  
ATOM  42337  O   LEU C2720     -66.281  -6.406  14.496  1.00  0.360          O  
ATOM  42338  CB  LEU C2720     -66.859  -8.291  12.341  1.00  0.560          C  
ATOM  42339  CG  LEU C2720     -65.422  -8.857  12.003  1.00  0.560          C  
ATOM  42340  CD1 LEU C2720     -65.421 -10.413  12.107  1.00  0.560          C  
ATOM  42341  CD2 LEU C2720     -65.022  -8.363  10.628  1.00  0.560          C  
ATOM  42342  H   LEU C2720     -68.918  -6.957  13.463  1.00  0.480          H  
ATOM  42343  HA  LEU C2720     -67.372  -9.450  14.095  1.00  0.480          H  
ATOM  42344 1HB  LEU C2720     -67.517  -8.842  11.772  1.00  0.670          H  
ATOM  42345 2HB  LEU C2720     -66.912  -7.252  12.031  1.00  0.670          H  
ATOM  42346  HG  LEU C2720     -64.693  -8.485  12.731  1.00  0.670          H  
ATOM  42347 1HD1 LEU C2720     -64.425 -10.796  11.880  1.00  0.670          H  
ATOM  42348 2HD1 LEU C2720     -65.694 -10.721  13.110  1.00  0.670          H  
ATOM  42349 3HD1 LEU C2720     -66.138 -10.826  11.398  1.00  0.670          H  
ATOM  42350 1HD2 LEU C2720     -64.028  -8.733  10.374  1.00  0.670          H  
ATOM  42351 2HD2 LEU C2720     -65.732  -8.700   9.904  1.00  0.670          H  
ATOM  42352 3HD2 LEU C2720     -65.009  -7.277  10.632  1.00  0.670          H  
ATOM  42353  N   ARG C2721     -65.718  -8.311  15.518  1.00  0.390          N  
ATOM  42354  CA  ARG C2721     -64.780  -7.603  16.363  1.00  0.380          C  
ATOM  42355  C   ARG C2721     -63.408  -8.181  16.135  1.00  0.380          C  
ATOM  42356  O   ARG C2721     -63.238  -9.396  15.998  1.00  0.390          O  
ATOM  42357  CB  ARG C2721     -65.177  -7.672  17.827  1.00  0.540          C  
ATOM  42358  CG  ARG C2721     -66.514  -7.007  18.145  1.00  0.540          C  
ATOM  42359  CD  ARG C2721     -66.810  -6.974  19.610  1.00  0.540          C  
ATOM  42360  NE  ARG C2721     -68.051  -6.243  19.870  1.00  0.540          N  
ATOM  42361  CZ  ARG C2721     -69.297  -6.780  19.969  1.00  0.540          C  
ATOM  42362  NH1 ARG C2721     -69.512  -8.083  19.914  1.00  0.540          N  
ATOM  42363  NH2 ARG C2721     -70.333  -5.972  20.141  1.00  0.540          N  
ATOM  42364  H   ARG C2721     -65.865  -9.325  15.585  1.00  0.470          H  
ATOM  42365  HA  ARG C2721     -64.750  -6.552  16.077  1.00  0.460          H  
ATOM  42366 1HB  ARG C2721     -65.228  -8.705  18.146  1.00  0.640          H  
ATOM  42367 2HB  ARG C2721     -64.418  -7.177  18.416  1.00  0.640          H  
ATOM  42368 1HG  ARG C2721     -66.505  -5.983  17.766  1.00  0.640          H  
ATOM  42369 2HG  ARG C2721     -67.314  -7.563  17.651  1.00  0.640          H  
ATOM  42370 1HD  ARG C2721     -66.906  -7.990  19.995  1.00  0.640          H  
ATOM  42371 2HD  ARG C2721     -65.999  -6.465  20.131  1.00  0.640          H  
ATOM  42372  HE  ARG C2721     -67.979  -5.233  19.934  1.00  0.640          H  
ATOM  42373 1HH1 ARG C2721     -68.741  -8.771  19.843  1.00  0.640          H  
ATOM  42374 2HH1 ARG C2721     -70.457  -8.421  20.010  1.00  0.640          H  
ATOM  42375 1HH2 ARG C2721     -70.191  -4.974  20.205  1.00  0.640          H  
ATOM  42376 2HH2 ARG C2721     -71.268  -6.351  20.213  1.00  0.640          H  
ATOM  42377  N   GLU C2722     -62.411  -7.315  16.101  1.00  0.360          N  
ATOM  42378  CA  GLU C2722     -61.059  -7.780  15.881  1.00  0.370          C  
ATOM  42379  C   GLU C2722     -60.093  -7.049  16.798  1.00  0.380          C  
ATOM  42380  O   GLU C2722     -60.174  -5.828  16.971  1.00  0.400          O  
ATOM  42381  CB  GLU C2722     -60.720  -7.566  14.408  1.00  0.510          C  
ATOM  42382  CG  GLU C2722     -59.457  -8.178  13.940  1.00  0.510          C  
ATOM  42383  CD  GLU C2722     -59.221  -7.924  12.468  1.00  0.510          C  
ATOM  42384  OE1 GLU C2722     -60.019  -7.283  11.850  1.00  0.510          O  
ATOM  42385  OE2 GLU C2722     -58.224  -8.395  11.966  1.00  0.510          O  
ATOM  42386  H   GLU C2722     -62.611  -6.312  16.173  1.00  0.430          H  
ATOM  42387  HA  GLU C2722     -60.999  -8.841  16.110  1.00  0.440          H  
ATOM  42388 1HB  GLU C2722     -61.527  -7.967  13.794  1.00  0.620          H  
ATOM  42389 2HB  GLU C2722     -60.661  -6.497  14.211  1.00  0.620          H  
ATOM  42390 1HG  GLU C2722     -58.621  -7.788  14.510  1.00  0.620          H  
ATOM  42391 2HG  GLU C2722     -59.515  -9.247  14.128  1.00  0.620          H  
ATOM  42392  N   PHE C2723     -59.202  -7.819  17.425  1.00  0.370          N  
ATOM  42393  CA  PHE C2723     -58.221  -7.267  18.350  1.00  0.380          C  
ATOM  42394  C   PHE C2723     -56.819  -7.835  18.195  1.00  0.370          C  
ATOM  42395  O   PHE C2723     -56.616  -9.009  17.872  1.00  0.380          O  
ATOM  42396  CB  PHE C2723     -58.624  -7.531  19.797  1.00  0.530          C  
ATOM  42397  CG  PHE C2723     -59.899  -6.953  20.258  1.00  0.530          C  
ATOM  42398  CD1 PHE C2723     -61.096  -7.617  20.039  1.00  0.530          C  
ATOM  42399  CD2 PHE C2723     -59.911  -5.768  20.957  1.00  0.530          C  
ATOM  42400  CE1 PHE C2723     -62.277  -7.089  20.489  1.00  0.530          C  
ATOM  42401  CE2 PHE C2723     -61.092  -5.233  21.413  1.00  0.530          C  
ATOM  42402  CZ  PHE C2723     -62.280  -5.893  21.174  1.00  0.530          C  
ATOM  42403  H   PHE C2723     -59.198  -8.820  17.216  1.00  0.440          H  
ATOM  42404  HA  PHE C2723     -58.172  -6.197  18.185  1.00  0.460          H  
ATOM  42405 1HB  PHE C2723     -58.660  -8.580  19.969  1.00  0.630          H  
ATOM  42406 2HB  PHE C2723     -57.836  -7.123  20.429  1.00  0.630          H  
ATOM  42407  HD1 PHE C2723     -61.091  -8.565  19.499  1.00  0.630          H  
ATOM  42408  HD2 PHE C2723     -58.962  -5.252  21.144  1.00  0.630          H  
ATOM  42409  HE1 PHE C2723     -63.208  -7.618  20.310  1.00  0.630          H  
ATOM  42410  HE2 PHE C2723     -61.091  -4.292  21.961  1.00  0.630          H  
ATOM  42411  HZ  PHE C2723     -63.219  -5.475  21.534  1.00  0.630          H  
ATOM  42412  N   VAL C2724     -55.841  -7.014  18.515  1.00  0.360          N  
ATOM  42413  CA  VAL C2724     -54.462  -7.476  18.581  1.00  0.370          C  
ATOM  42414  C   VAL C2724     -53.867  -7.135  19.942  1.00  0.370          C  
ATOM  42415  O   VAL C2724     -53.888  -5.985  20.379  1.00  0.340          O  
ATOM  42416  CB  VAL C2724     -53.618  -6.921  17.394  1.00  0.510          C  
ATOM  42417  CG1 VAL C2724     -52.203  -7.321  17.532  1.00  0.510          C  
ATOM  42418  CG2 VAL C2724     -54.138  -7.510  16.074  1.00  0.510          C  
ATOM  42419  H   VAL C2724     -56.092  -6.049  18.758  1.00  0.430          H  
ATOM  42420  HA  VAL C2724     -54.456  -8.564  18.490  1.00  0.440          H  
ATOM  42421  HB  VAL C2724     -53.672  -5.874  17.371  1.00  0.620          H  
ATOM  42422 1HG1 VAL C2724     -51.622  -6.945  16.686  1.00  0.620          H  
ATOM  42423 2HG1 VAL C2724     -51.790  -6.921  18.452  1.00  0.620          H  
ATOM  42424 3HG1 VAL C2724     -52.170  -8.403  17.550  1.00  0.620          H  
ATOM  42425 1HG2 VAL C2724     -53.552  -7.129  15.233  1.00  0.620          H  
ATOM  42426 2HG2 VAL C2724     -54.043  -8.588  16.126  1.00  0.620          H  
ATOM  42427 3HG2 VAL C2724     -55.166  -7.261  15.932  1.00  0.620          H  
ATOM  42428  N   PHE C2725     -53.368  -8.164  20.627  1.00  0.410          N  
ATOM  42429  CA  PHE C2725     -52.776  -8.024  21.959  1.00  0.430          C  
ATOM  42430  C   PHE C2725     -51.281  -8.347  21.961  1.00  0.420          C  
ATOM  42431  O   PHE C2725     -50.860  -9.457  21.605  1.00  0.390          O  
ATOM  42432  CB  PHE C2725     -53.495  -8.937  22.946  1.00  0.590          C  
ATOM  42433  CG  PHE C2725     -54.953  -8.571  23.304  1.00  0.590          C  
ATOM  42434  CD1 PHE C2725     -56.022  -8.762  22.468  1.00  0.590          C  
ATOM  42435  CD2 PHE C2725     -55.224  -8.099  24.527  1.00  0.590          C  
ATOM  42436  CE1 PHE C2725     -57.303  -8.479  22.885  1.00  0.590          C  
ATOM  42437  CE2 PHE C2725     -56.488  -7.810  24.943  1.00  0.590          C  
ATOM  42438  CZ  PHE C2725     -57.519  -8.000  24.123  1.00  0.590          C  
ATOM  42439  H   PHE C2725     -53.400  -9.094  20.196  1.00  0.490          H  
ATOM  42440  HA  PHE C2725     -52.899  -6.990  22.289  1.00  0.520          H  
ATOM  42441 1HB  PHE C2725     -53.480  -9.928  22.552  1.00  0.710          H  
ATOM  42442 2HB  PHE C2725     -52.924  -8.957  23.870  1.00  0.710          H  
ATOM  42443  HD1 PHE C2725     -55.852  -9.132  21.482  1.00  0.710          H  
ATOM  42444  HD2 PHE C2725     -54.420  -7.948  25.170  1.00  0.710          H  
ATOM  42445  HE1 PHE C2725     -58.146  -8.642  22.231  1.00  0.710          H  
ATOM  42446  HE2 PHE C2725     -56.657  -7.427  25.938  1.00  0.710          H  
ATOM  42447  HZ  PHE C2725     -58.520  -7.769  24.452  1.00  0.710          H  
ATOM  42448  N   LYS C2726     -50.472  -7.383  22.389  1.00  0.450          N  
ATOM  42449  CA  LYS C2726     -49.015  -7.548  22.407  1.00  0.450          C  
ATOM  42450  C   LYS C2726     -48.403  -7.206  23.769  1.00  0.510          C  
ATOM  42451  O   LYS C2726     -48.876  -6.313  24.464  1.00  0.610          O  
ATOM  42452  CB  LYS C2726     -48.418  -6.640  21.335  1.00  0.630          C  
ATOM  42453  CG  LYS C2726     -48.889  -6.957  19.924  1.00  0.630          C  
ATOM  42454  CD  LYS C2726     -48.577  -5.840  18.945  1.00  0.630          C  
ATOM  42455  CE  LYS C2726     -47.120  -5.734  18.710  1.00  0.630          C  
ATOM  42456  NZ  LYS C2726     -46.805  -4.913  17.545  1.00  0.630          N  
ATOM  42457  H   LYS C2726     -50.901  -6.487  22.651  1.00  0.540          H  
ATOM  42458  HA  LYS C2726     -48.776  -8.587  22.184  1.00  0.540          H  
ATOM  42459 1HB  LYS C2726     -48.676  -5.611  21.551  1.00  0.760          H  
ATOM  42460 2HB  LYS C2726     -47.332  -6.723  21.366  1.00  0.760          H  
ATOM  42461 1HG  LYS C2726     -48.407  -7.873  19.591  1.00  0.760          H  
ATOM  42462 2HG  LYS C2726     -49.955  -7.113  19.912  1.00  0.760          H  
ATOM  42463 1HD  LYS C2726     -49.068  -6.047  17.988  1.00  0.760          H  
ATOM  42464 2HD  LYS C2726     -48.955  -4.891  19.330  1.00  0.760          H  
ATOM  42465 1HE  LYS C2726     -46.648  -5.297  19.571  1.00  0.760          H  
ATOM  42466 2HE  LYS C2726     -46.739  -6.717  18.567  1.00  0.760          H  
ATOM  42467 1HZ  LYS C2726     -45.793  -4.872  17.370  1.00  0.760          H  
ATOM  42468 2HZ  LYS C2726     -47.240  -5.310  16.703  1.00  0.760          H  
ATOM  42469 3HZ  LYS C2726     -47.135  -3.977  17.661  1.00  0.760          H  
ATOM  42470  N   ASN C2727     -47.303  -7.869  24.138  1.00  0.480          N  
ATOM  42471  CA  ASN C2727     -46.635  -7.575  25.417  1.00  0.510          C  
ATOM  42472  C   ASN C2727     -45.163  -7.212  25.181  1.00  0.510          C  
ATOM  42473  O   ASN C2727     -44.338  -8.091  24.915  1.00  0.530          O  
ATOM  42474  CB  ASN C2727     -46.779  -8.772  26.353  1.00  0.700          C  
ATOM  42475  CG  ASN C2727     -46.253  -8.556  27.770  1.00  0.700          C  
ATOM  42476  OD1 ASN C2727     -45.457  -7.660  28.060  1.00  0.700          O  
ATOM  42477  ND2 ASN C2727     -46.715  -9.396  28.656  1.00  0.700          N  
ATOM  42478  H   ASN C2727     -46.924  -8.587  23.537  1.00  0.580          H  
ATOM  42479  HA  ASN C2727     -47.108  -6.710  25.878  1.00  0.610          H  
ATOM  42480 1HB  ASN C2727     -47.831  -9.050  26.418  1.00  0.840          H  
ATOM  42481 2HB  ASN C2727     -46.253  -9.624  25.924  1.00  0.840          H  
ATOM  42482 1HD2 ASN C2727     -46.447  -9.345  29.642  1.00  0.840          H  
ATOM  42483 2HD2 ASN C2727     -47.363 -10.097  28.379  1.00  0.840          H  
ATOM  42484  N   ILE C2728     -44.863  -5.906  25.180  1.00  0.490          N  
ATOM  42485  CA  ILE C2728     -43.519  -5.423  24.855  1.00  0.490          C  
ATOM  42486  C   ILE C2728     -42.952  -4.466  25.901  1.00  0.480          C  
ATOM  42487  O   ILE C2728     -43.516  -3.405  26.169  1.00  0.480          O  
ATOM  42488  CB  ILE C2728     -43.505  -4.747  23.462  1.00  0.690          C  
ATOM  42489  CG1 ILE C2728     -43.955  -5.792  22.382  1.00  0.690          C  
ATOM  42490  CG2 ILE C2728     -42.099  -4.163  23.158  1.00  0.690          C  
ATOM  42491  CD1 ILE C2728     -44.160  -5.241  21.004  1.00  0.690          C  
ATOM  42492  H   ILE C2728     -45.597  -5.248  25.464  1.00  0.590          H  
ATOM  42493  HA  ILE C2728     -42.855  -6.285  24.809  1.00  0.590          H  
ATOM  42494  HB  ILE C2728     -44.236  -3.939  23.452  1.00  0.820          H  
ATOM  42495 1HG1 ILE C2728     -43.215  -6.590  22.338  1.00  0.820          H  
ATOM  42496 2HG1 ILE C2728     -44.902  -6.216  22.680  1.00  0.820          H  
ATOM  42497 1HG2 ILE C2728     -42.093  -3.678  22.192  1.00  0.820          H  
ATOM  42498 2HG2 ILE C2728     -41.822  -3.423  23.907  1.00  0.820          H  
ATOM  42499 3HG2 ILE C2728     -41.358  -4.964  23.162  1.00  0.820          H  
ATOM  42500 1HD1 ILE C2728     -44.481  -6.046  20.353  1.00  0.820          H  
ATOM  42501 2HD1 ILE C2728     -44.924  -4.466  21.035  1.00  0.820          H  
ATOM  42502 3HD1 ILE C2728     -43.240  -4.824  20.616  1.00  0.820          H  
ATOM  42503  N   ASP C2729     -41.788  -4.818  26.448  1.00  0.470          N  
ATOM  42504  CA  ASP C2729     -41.077  -4.021  27.451  1.00  0.460          C  
ATOM  42505  C   ASP C2729     -41.967  -3.633  28.623  1.00  0.460          C  
ATOM  42506  O   ASP C2729     -41.970  -2.496  29.093  1.00  0.460          O  
ATOM  42507  CB  ASP C2729     -40.441  -2.797  26.803  1.00  0.650          C  
ATOM  42508  CG  ASP C2729     -39.409  -3.217  25.750  1.00  0.650          C  
ATOM  42509  OD1 ASP C2729     -39.022  -4.375  25.756  1.00  0.650          O  
ATOM  42510  OD2 ASP C2729     -39.005  -2.390  24.968  1.00  0.650          O  
ATOM  42511  H   ASP C2729     -41.358  -5.684  26.155  1.00  0.560          H  
ATOM  42512  HA  ASP C2729     -40.266  -4.631  27.854  1.00  0.550          H  
ATOM  42513 1HB  ASP C2729     -41.210  -2.181  26.335  1.00  0.780          H  
ATOM  42514 2HB  ASP C2729     -39.951  -2.194  27.561  1.00  0.780          H  
ATOM  42515  N   GLY C2730     -42.780  -4.582  29.059  1.00  0.460          N  
ATOM  42516  CA  GLY C2730     -43.663  -4.397  30.195  1.00  0.480          C  
ATOM  42517  C   GLY C2730     -45.017  -3.779  29.843  1.00  0.480          C  
ATOM  42518  O   GLY C2730     -45.915  -3.736  30.694  1.00  0.500          O  
ATOM  42519  H   GLY C2730     -42.742  -5.487  28.609  1.00  0.550          H  
ATOM  42520 1HA  GLY C2730     -43.818  -5.364  30.673  1.00  0.580          H  
ATOM  42521 2HA  GLY C2730     -43.158  -3.770  30.930  1.00  0.580          H  
ATOM  42522  N   TYR C2731     -45.211  -3.328  28.604  1.00  0.480          N  
ATOM  42523  CA  TYR C2731     -46.485  -2.716  28.274  1.00  0.480          C  
ATOM  42524  C   TYR C2731     -47.376  -3.657  27.501  1.00  0.510          C  
ATOM  42525  O   TYR C2731     -46.952  -4.355  26.572  1.00  0.560          O  
ATOM  42526  CB  TYR C2731     -46.272  -1.414  27.513  1.00  0.670          C  
ATOM  42527  CG  TYR C2731     -45.672  -0.353  28.384  1.00  0.670          C  
ATOM  42528  CD1 TYR C2731     -44.295  -0.236  28.473  1.00  0.670          C  
ATOM  42529  CD2 TYR C2731     -46.497   0.496  29.109  1.00  0.670          C  
ATOM  42530  CE1 TYR C2731     -43.737   0.723  29.288  1.00  0.670          C  
ATOM  42531  CE2 TYR C2731     -45.940   1.455  29.921  1.00  0.670          C  
ATOM  42532  CZ  TYR C2731     -44.566   1.571  30.012  1.00  0.670          C  
ATOM  42533  OH  TYR C2731     -44.011   2.517  30.823  1.00  0.670          O  
ATOM  42534  H   TYR C2731     -44.477  -3.372  27.892  1.00  0.580          H  
ATOM  42535  HA  TYR C2731     -47.002  -2.471  29.199  1.00  0.580          H  
ATOM  42536 1HB  TYR C2731     -45.602  -1.591  26.669  1.00  0.810          H  
ATOM  42537 2HB  TYR C2731     -47.224  -1.053  27.124  1.00  0.810          H  
ATOM  42538  HD1 TYR C2731     -43.651  -0.912  27.904  1.00  0.810          H  
ATOM  42539  HD2 TYR C2731     -47.583   0.400  29.039  1.00  0.810          H  
ATOM  42540  HE1 TYR C2731     -42.652   0.809  29.363  1.00  0.810          H  
ATOM  42541  HE2 TYR C2731     -46.580   2.114  30.490  1.00  0.810          H  
ATOM  42542  HH  TYR C2731     -43.055   2.452  30.777  1.00  0.810          H  
ATOM  42543  N   PHE C2732     -48.639  -3.660  27.875  1.00  0.500          N  
ATOM  42544  CA  PHE C2732     -49.589  -4.515  27.208  1.00  0.590          C  
ATOM  42545  C   PHE C2732     -50.378  -3.615  26.269  1.00  0.470          C  
ATOM  42546  O   PHE C2732     -51.054  -2.666  26.686  1.00  0.360          O  
ATOM  42547  CB  PHE C2732     -50.422  -5.262  28.243  1.00  0.790          C  
ATOM  42548  CG  PHE C2732     -51.216  -6.409  27.731  1.00  0.790          C  
ATOM  42549  CD1 PHE C2732     -50.550  -7.506  27.203  1.00  0.790          C  
ATOM  42550  CD2 PHE C2732     -52.573  -6.455  27.821  1.00  0.790          C  
ATOM  42551  CE1 PHE C2732     -51.220  -8.600  26.779  1.00  0.790          C  
ATOM  42552  CE2 PHE C2732     -53.242  -7.565  27.402  1.00  0.790          C  
ATOM  42553  CZ  PHE C2732     -52.554  -8.637  26.879  1.00  0.790          C  
ATOM  42554  H   PHE C2732     -48.916  -3.052  28.645  1.00  0.600          H  
ATOM  42555  HA  PHE C2732     -49.054  -5.246  26.611  1.00  0.710          H  
ATOM  42556 1HB  PHE C2732     -49.759  -5.638  29.020  1.00  0.950          H  
ATOM  42557 2HB  PHE C2732     -51.101  -4.574  28.710  1.00  0.950          H  
ATOM  42558  HD1 PHE C2732     -49.467  -7.483  27.139  1.00  0.950          H  
ATOM  42559  HD2 PHE C2732     -53.111  -5.618  28.243  1.00  0.950          H  
ATOM  42560  HE1 PHE C2732     -50.681  -9.447  26.380  1.00  0.950          H  
ATOM  42561  HE2 PHE C2732     -54.322  -7.612  27.483  1.00  0.950          H  
ATOM  42562  HZ  PHE C2732     -53.084  -9.516  26.551  1.00  0.950          H  
ATOM  42563  N   LYS C2733     -50.146  -3.822  24.990  1.00  0.560          N  
ATOM  42564  CA  LYS C2733     -50.689  -2.978  23.943  1.00  0.480          C  
ATOM  42565  C   LYS C2733     -51.866  -3.620  23.260  1.00  0.440          C  
ATOM  42566  O   LYS C2733     -51.790  -4.758  22.784  1.00  0.410          O  
ATOM  42567  CB  LYS C2733     -49.587  -2.653  22.940  1.00  0.700          C  
ATOM  42568  CG  LYS C2733     -49.947  -1.605  21.881  1.00  0.700          C  
ATOM  42569  CD  LYS C2733     -48.754  -1.290  20.943  1.00  0.700          C  
ATOM  42570  CE  LYS C2733     -47.600  -0.524  21.641  1.00  0.700          C  
ATOM  42571  NZ  LYS C2733     -48.006   0.846  22.061  1.00  0.700          N  
ATOM  42572  H   LYS C2733     -49.577  -4.638  24.750  1.00  0.670          H  
ATOM  42573  HA  LYS C2733     -51.038  -2.046  24.391  1.00  0.580          H  
ATOM  42574 1HB  LYS C2733     -48.729  -2.314  23.500  1.00  0.840          H  
ATOM  42575 2HB  LYS C2733     -49.296  -3.560  22.425  1.00  0.840          H  
ATOM  42576 1HG  LYS C2733     -50.777  -1.976  21.273  1.00  0.840          H  
ATOM  42577 2HG  LYS C2733     -50.276  -0.689  22.380  1.00  0.840          H  
ATOM  42578 1HD  LYS C2733     -48.362  -2.224  20.540  1.00  0.840          H  
ATOM  42579 2HD  LYS C2733     -49.106  -0.678  20.113  1.00  0.840          H  
ATOM  42580 1HE  LYS C2733     -47.254  -1.067  22.508  1.00  0.840          H  
ATOM  42581 2HE  LYS C2733     -46.774  -0.436  20.938  1.00  0.840          H  
ATOM  42582 1HZ  LYS C2733     -47.233   1.319  22.493  1.00  0.840          H  
ATOM  42583 2HZ  LYS C2733     -48.300   1.358  21.255  1.00  0.840          H  
ATOM  42584 3HZ  LYS C2733     -48.784   0.819  22.744  1.00  0.840          H  
ATOM  42585  N   ILE C2734     -52.977  -2.899  23.211  1.00  0.460          N  
ATOM  42586  CA  ILE C2734     -54.154  -3.462  22.591  1.00  0.450          C  
ATOM  42587  C   ILE C2734     -54.636  -2.597  21.439  1.00  0.410          C  
ATOM  42588  O   ILE C2734     -54.792  -1.379  21.582  1.00  0.450          O  
ATOM  42589  CB  ILE C2734     -55.281  -3.645  23.622  1.00  0.630          C  
ATOM  42590  CG1 ILE C2734     -54.765  -4.524  24.798  1.00  0.630          C  
ATOM  42591  CG2 ILE C2734     -56.488  -4.353  22.917  1.00  0.630          C  
ATOM  42592  CD1 ILE C2734     -55.683  -4.593  26.003  1.00  0.630          C  
ATOM  42593  H   ILE C2734     -52.999  -1.964  23.639  1.00  0.550          H  
ATOM  42594  HA  ILE C2734     -53.905  -4.441  22.195  1.00  0.540          H  
ATOM  42595  HB  ILE C2734     -55.580  -2.698  24.010  1.00  0.760          H  
ATOM  42596 1HG1 ILE C2734     -54.578  -5.505  24.416  1.00  0.760          H  
ATOM  42597 2HG1 ILE C2734     -53.824  -4.122  25.157  1.00  0.760          H  
ATOM  42598 1HG2 ILE C2734     -57.296  -4.514  23.616  1.00  0.760          H  
ATOM  42599 2HG2 ILE C2734     -56.862  -3.748  22.096  1.00  0.760          H  
ATOM  42600 3HG2 ILE C2734     -56.158  -5.323  22.527  1.00  0.760          H  
ATOM  42601 1HD1 ILE C2734     -55.222  -5.216  26.761  1.00  0.760          H  
ATOM  42602 2HD1 ILE C2734     -55.830  -3.594  26.403  1.00  0.760          H  
ATOM  42603 3HD1 ILE C2734     -56.641  -5.011  25.734  1.00  0.760          H  
ATOM  42604  N   TYR C2735     -54.870  -3.233  20.301  1.00  0.370          N  
ATOM  42605  CA  TYR C2735     -55.422  -2.635  19.088  1.00  0.340          C  
ATOM  42606  C   TYR C2735     -56.825  -3.160  18.862  1.00  0.360          C  
ATOM  42607  O   TYR C2735     -57.087  -4.322  19.196  1.00  0.380          O  
ATOM  42608  CB  TYR C2735     -54.576  -2.984  17.885  1.00  0.490          C  
ATOM  42609  CG  TYR C2735     -53.310  -2.292  17.754  1.00  0.490          C  
ATOM  42610  CD1 TYR C2735     -52.141  -2.737  18.339  1.00  0.490          C  
ATOM  42611  CD2 TYR C2735     -53.322  -1.192  16.981  1.00  0.490          C  
ATOM  42612  CE1 TYR C2735     -50.981  -2.012  18.118  1.00  0.490          C  
ATOM  42613  CE2 TYR C2735     -52.211  -0.492  16.758  1.00  0.490          C  
ATOM  42614  CZ  TYR C2735     -51.034  -0.864  17.312  1.00  0.490          C  
ATOM  42615  OH  TYR C2735     -49.898  -0.116  17.034  1.00  0.490          O  
ATOM  42616  H   TYR C2735     -54.627  -4.234  20.306  1.00  0.440          H  
ATOM  42617  HA  TYR C2735     -55.484  -1.556  19.203  1.00  0.410          H  
ATOM  42618 1HB  TYR C2735     -54.378  -4.012  17.925  1.00  0.590          H  
ATOM  42619 2HB  TYR C2735     -55.118  -2.809  17.012  1.00  0.590          H  
ATOM  42620  HD1 TYR C2735     -52.130  -3.641  18.955  1.00  0.590          H  
ATOM  42621  HD2 TYR C2735     -54.248  -0.876  16.518  1.00  0.590          H  
ATOM  42622  HE1 TYR C2735     -50.045  -2.336  18.556  1.00  0.590          H  
ATOM  42623  HE2 TYR C2735     -52.258   0.381  16.120  1.00  0.590          H  
ATOM  42624  HH  TYR C2735     -50.084   0.484  16.259  1.00  0.590          H  
ATOM  42625  N   SER C2736     -57.711  -2.366  18.241  1.00  0.350          N  
ATOM  42626  CA  SER C2736     -59.060  -2.872  17.962  1.00  0.360          C  
ATOM  42627  C   SER C2736     -59.790  -2.274  16.745  1.00  0.350          C  
ATOM  42628  O   SER C2736     -59.517  -1.153  16.281  1.00  0.340          O  
ATOM  42629  CB  SER C2736     -59.934  -2.650  19.175  1.00  0.500          C  
ATOM  42630  OG  SER C2736     -60.123  -1.284  19.411  1.00  0.500          O  
ATOM  42631  H   SER C2736     -57.451  -1.407  17.981  1.00  0.420          H  
ATOM  42632  HA  SER C2736     -58.976  -3.940  17.793  1.00  0.430          H  
ATOM  42633 1HB  SER C2736     -60.895  -3.142  19.030  1.00  0.600          H  
ATOM  42634 2HB  SER C2736     -59.460  -3.096  20.038  1.00  0.600          H  
ATOM  42635  HG  SER C2736     -60.749  -1.224  20.127  1.00  0.600          H  
ATOM  42636  N   LYS C2737     -60.760  -3.059  16.246  1.00  0.360          N  
ATOM  42637  CA  LYS C2737     -61.671  -2.666  15.170  1.00  0.360          C  
ATOM  42638  C   LYS C2737     -63.052  -3.327  15.337  1.00  0.350          C  
ATOM  42639  O   LYS C2737     -63.163  -4.493  15.727  1.00  0.360          O  
ATOM  42640  CB  LYS C2737     -61.067  -3.012  13.797  1.00  0.500          C  
ATOM  42641  CG  LYS C2737     -61.870  -2.545  12.568  1.00  0.500          C  
ATOM  42642  CD  LYS C2737     -61.723  -1.035  12.325  1.00  0.500          C  
ATOM  42643  CE  LYS C2737     -62.566  -0.560  11.149  1.00  0.500          C  
ATOM  42644  NZ  LYS C2737     -62.425   0.907  10.908  1.00  0.500          N  
ATOM  42645  H   LYS C2737     -60.837  -4.002  16.640  1.00  0.430          H  
ATOM  42646  HA  LYS C2737     -61.814  -1.588  15.230  1.00  0.430          H  
ATOM  42647 1HB  LYS C2737     -60.095  -2.559  13.712  1.00  0.600          H  
ATOM  42648 2HB  LYS C2737     -60.930  -4.091  13.717  1.00  0.600          H  
ATOM  42649 1HG  LYS C2737     -61.479  -3.069  11.695  1.00  0.600          H  
ATOM  42650 2HG  LYS C2737     -62.910  -2.801  12.667  1.00  0.600          H  
ATOM  42651 1HD  LYS C2737     -62.026  -0.481  13.207  1.00  0.600          H  
ATOM  42652 2HD  LYS C2737     -60.673  -0.806  12.124  1.00  0.600          H  
ATOM  42653 1HE  LYS C2737     -62.275  -1.096  10.255  1.00  0.600          H  
ATOM  42654 2HE  LYS C2737     -63.607  -0.773  11.366  1.00  0.600          H  
ATOM  42655 1HZ  LYS C2737     -63.011   1.178  10.130  1.00  0.600          H  
ATOM  42656 2HZ  LYS C2737     -62.709   1.415  11.733  1.00  0.600          H  
ATOM  42657 3HZ  LYS C2737     -61.462   1.127  10.693  1.00  0.600          H  
ATOM  42658  N   HIS C2738     -64.112  -2.580  15.031  1.00  0.360          N  
ATOM  42659  CA  HIS C2738     -65.483  -3.095  15.068  1.00  0.350          C  
ATOM  42660  C   HIS C2738     -66.249  -2.716  13.802  1.00  0.350          C  
ATOM  42661  O   HIS C2738     -66.378  -1.526  13.490  1.00  0.380          O  
ATOM  42662  CB  HIS C2738     -66.205  -2.553  16.309  1.00  0.490          C  
ATOM  42663  CG  HIS C2738     -67.653  -2.990  16.505  1.00  0.490          C  
ATOM  42664  ND1 HIS C2738     -68.520  -2.271  17.307  1.00  0.490          N  
ATOM  42665  CD2 HIS C2738     -68.383  -4.041  16.025  1.00  0.490          C  
ATOM  42666  CE1 HIS C2738     -69.705  -2.845  17.301  1.00  0.490          C  
ATOM  42667  NE2 HIS C2738     -69.651  -3.909  16.540  1.00  0.490          N  
ATOM  42668  H   HIS C2738     -63.978  -1.616  14.758  1.00  0.430          H  
ATOM  42669  HA  HIS C2738     -65.465  -4.181  15.129  1.00  0.420          H  
ATOM  42670 1HB  HIS C2738     -65.650  -2.857  17.196  1.00  0.590          H  
ATOM  42671 2HB  HIS C2738     -66.191  -1.465  16.280  1.00  0.590          H  
ATOM  42672  HD2 HIS C2738     -68.045  -4.832  15.359  1.00  0.590          H  
ATOM  42673  HE1 HIS C2738     -70.587  -2.499  17.839  1.00  0.590          H  
ATOM  42674  HE2 HIS C2738     -70.455  -4.525  16.377  1.00  0.590          H  
ATOM  42675  N   THR C2739     -66.701  -3.724  13.042  1.00  0.360          N  
ATOM  42676  CA  THR C2739     -67.461  -3.451  11.822  1.00  0.380          C  
ATOM  42677  C   THR C2739     -68.754  -4.289  11.775  1.00  0.450          C  
ATOM  42678  O   THR C2739     -68.804  -5.375  12.359  1.00  0.510          O  
ATOM  42679  CB  THR C2739     -66.637  -3.762  10.551  1.00  0.520          C  
ATOM  42680  OG1 THR C2739     -66.305  -5.146  10.522  1.00  0.520          O  
ATOM  42681  CG2 THR C2739     -65.366  -2.967  10.550  1.00  0.520          C  
ATOM  42682  H   THR C2739     -66.533  -4.686  13.357  1.00  0.430          H  
ATOM  42683  HA  THR C2739     -67.679  -2.395  11.814  1.00  0.460          H  
ATOM  42684  HB  THR C2739     -67.223  -3.515   9.666  1.00  0.630          H  
ATOM  42685  HG1 THR C2739     -67.108  -5.664  10.369  1.00  0.630          H  
ATOM  42686 1HG2 THR C2739     -64.794  -3.192   9.653  1.00  0.630          H  
ATOM  42687 2HG2 THR C2739     -65.611  -1.908  10.574  1.00  0.630          H  
ATOM  42688 3HG2 THR C2739     -64.783  -3.227  11.419  1.00  0.630          H  
ATOM  42689  N   PRO C2740     -69.838  -3.791  11.147  1.00  0.480          N  
ATOM  42690  CA  PRO C2740     -71.050  -4.532  10.834  1.00  0.570          C  
ATOM  42691  C   PRO C2740     -70.806  -5.688   9.878  1.00  0.590          C  
ATOM  42692  O   PRO C2740     -70.057  -5.533   8.908  1.00  0.680          O  
ATOM  42693  CB  PRO C2740     -71.929  -3.471  10.154  1.00  0.850          C  
ATOM  42694  CG  PRO C2740     -71.408  -2.149  10.649  1.00  0.850          C  
ATOM  42695  CD  PRO C2740     -69.924  -2.348  10.819  1.00  0.850          C  
ATOM  42696  HA  PRO C2740     -71.512  -4.892  11.768  1.00  0.680          H  
ATOM  42697 1HB  PRO C2740     -71.859  -3.577   9.061  1.00  1.030          H  
ATOM  42698 2HB  PRO C2740     -72.983  -3.642  10.420  1.00  1.030          H  
ATOM  42699 1HG  PRO C2740     -71.648  -1.356   9.923  1.00  1.030          H  
ATOM  42700 2HG  PRO C2740     -71.910  -1.877  11.590  1.00  1.030          H  
ATOM  42701 1HD  PRO C2740     -69.377  -2.113   9.894  1.00  1.030          H  
ATOM  42702 2HD  PRO C2740     -69.636  -1.712  11.668  1.00  1.030          H  
ATOM  42703  N   ILE C2741     -71.492  -6.787  10.134  1.00  0.530          N  
ATOM  42704  CA  ILE C2741     -71.506  -8.002   9.328  1.00  0.540          C  
ATOM  42705  C   ILE C2741     -72.896  -8.607   9.113  1.00  0.540          C  
ATOM  42706  O   ILE C2741     -73.896  -8.142   9.657  1.00  0.540          O  
ATOM  42707  CB  ILE C2741     -70.545  -9.067   9.867  1.00  0.750          C  
ATOM  42708  CG1 ILE C2741     -70.918  -9.366  11.291  1.00  0.750          C  
ATOM  42709  CG2 ILE C2741     -69.117  -8.674   9.657  1.00  0.750          C  
ATOM  42710  CD1 ILE C2741     -70.291 -10.531  11.931  1.00  0.750          C  
ATOM  42711  H   ILE C2741     -72.061  -6.781  10.989  1.00  0.640          H  
ATOM  42712  HA  ILE C2741     -71.131  -7.732   8.342  1.00  0.650          H  
ATOM  42713  HB  ILE C2741     -70.721  -9.947   9.336  1.00  0.900          H  
ATOM  42714 1HG1 ILE C2741     -70.655  -8.492  11.872  1.00  0.900          H  
ATOM  42715 2HG1 ILE C2741     -71.981  -9.509  11.335  1.00  0.900          H  
ATOM  42716 1HG2 ILE C2741     -68.471  -9.468   9.983  1.00  0.900          H  
ATOM  42717 2HG2 ILE C2741     -68.948  -8.501   8.595  1.00  0.900          H  
ATOM  42718 3HG2 ILE C2741     -68.898  -7.761  10.204  1.00  0.900          H  
ATOM  42719 1HD1 ILE C2741     -70.654 -10.612  12.955  1.00  0.900          H  
ATOM  42720 2HD1 ILE C2741     -70.583 -11.408  11.383  1.00  0.900          H  
ATOM  42721 3HD1 ILE C2741     -69.214 -10.444  11.949  1.00  0.900          H  
ATOM  42722  N   ASN C2742     -72.943  -9.621   8.255  1.00  0.560          N  
ATOM  42723  CA  ASN C2742     -74.129 -10.439   8.024  1.00  0.590          C  
ATOM  42724  C   ASN C2742     -73.637 -11.855   7.727  1.00  0.530          C  
ATOM  42725  O   ASN C2742     -73.641 -12.307   6.580  1.00  0.580          O  
ATOM  42726  CB  ASN C2742     -74.977  -9.898   6.887  1.00  0.810          C  
ATOM  42727  CG  ASN C2742     -76.312 -10.596   6.803  1.00  0.810          C  
ATOM  42728  OD1 ASN C2742     -76.812 -11.092   7.827  1.00  0.810          O  
ATOM  42729  ND2 ASN C2742     -76.893 -10.639   5.626  1.00  0.810          N  
ATOM  42730  H   ASN C2742     -72.090  -9.886   7.789  1.00  0.670          H  
ATOM  42731  HA  ASN C2742     -74.722 -10.480   8.941  1.00  0.710          H  
ATOM  42732 1HB  ASN C2742     -75.147  -8.831   7.037  1.00  0.980          H  
ATOM  42733 2HB  ASN C2742     -74.451 -10.020   5.941  1.00  0.980          H  
ATOM  42734 1HD2 ASN C2742     -77.780 -11.087   5.514  1.00  0.980          H  
ATOM  42735 2HD2 ASN C2742     -76.443 -10.223   4.835  1.00  0.980          H  
ATOM  42736  N   LEU C2743     -73.113 -12.502   8.763  1.00  0.590          N  
ATOM  42737  CA  LEU C2743     -72.425 -13.796   8.617  1.00  0.550          C  
ATOM  42738  C   LEU C2743     -73.070 -14.958   9.315  1.00  0.540          C  
ATOM  42739  O   LEU C2743     -73.699 -14.813  10.358  1.00  0.530          O  
ATOM  42740  CB  LEU C2743     -70.984 -13.702   9.121  1.00  0.790          C  
ATOM  42741  CG  LEU C2743     -70.089 -12.723   8.409  1.00  0.790          C  
ATOM  42742  CD1 LEU C2743     -68.809 -12.610   9.156  1.00  0.790          C  
ATOM  42743  CD2 LEU C2743     -69.786 -13.201   6.992  1.00  0.790          C  
ATOM  42744  H   LEU C2743     -73.242 -12.060   9.682  1.00  0.710          H  
ATOM  42745  HA  LEU C2743     -72.419 -14.045   7.560  1.00  0.660          H  
ATOM  42746 1HB  LEU C2743     -71.009 -13.425  10.170  1.00  0.940          H  
ATOM  42747 2HB  LEU C2743     -70.522 -14.687   9.048  1.00  0.940          H  
ATOM  42748  HG  LEU C2743     -70.565 -11.786   8.362  1.00  0.940          H  
ATOM  42749 1HD1 LEU C2743     -68.197 -11.907   8.648  1.00  0.940          H  
ATOM  42750 2HD1 LEU C2743     -68.969 -12.275  10.157  1.00  0.940          H  
ATOM  42751 3HD1 LEU C2743     -68.320 -13.572   9.184  1.00  0.940          H  
ATOM  42752 1HD2 LEU C2743     -69.138 -12.487   6.506  1.00  0.940          H  
ATOM  42753 2HD2 LEU C2743     -69.283 -14.174   7.034  1.00  0.940          H  
ATOM  42754 3HD2 LEU C2743     -70.698 -13.287   6.413  1.00  0.940          H  
ATOM  42755  N   VAL C2744     -72.864 -16.148   8.765  1.00  0.540          N  
ATOM  42756  CA  VAL C2744     -73.371 -17.342   9.426  1.00  0.560          C  
ATOM  42757  C   VAL C2744     -72.352 -18.427   9.789  1.00  0.570          C  
ATOM  42758  O   VAL C2744     -72.654 -19.259  10.647  1.00  0.590          O  
ATOM  42759  CB  VAL C2744     -74.486 -17.967   8.569  1.00  0.780          C  
ATOM  42760  CG1 VAL C2744     -75.626 -17.031   8.490  1.00  0.780          C  
ATOM  42761  CG2 VAL C2744     -73.983 -18.247   7.152  1.00  0.780          C  
ATOM  42762  H   VAL C2744     -72.360 -16.204   7.892  1.00  0.650          H  
ATOM  42763  HA  VAL C2744     -73.833 -17.025  10.361  1.00  0.670          H  
ATOM  42764  HB  VAL C2744     -74.824 -18.882   9.038  1.00  0.930          H  
ATOM  42765 1HG1 VAL C2744     -76.431 -17.473   7.904  1.00  0.930          H  
ATOM  42766 2HG1 VAL C2744     -75.974 -16.842   9.501  1.00  0.930          H  
ATOM  42767 3HG1 VAL C2744     -75.327 -16.095   8.029  1.00  0.930          H  
ATOM  42768 1HG2 VAL C2744     -74.790 -18.685   6.567  1.00  0.930          H  
ATOM  42769 2HG2 VAL C2744     -73.672 -17.317   6.686  1.00  0.930          H  
ATOM  42770 3HG2 VAL C2744     -73.156 -18.925   7.166  1.00  0.930          H  
ATOM  42771  N   ARG C2745     -71.162 -18.440   9.167  1.00  0.560          N  
ATOM  42772  CA  ARG C2745     -70.214 -19.525   9.457  1.00  0.580          C  
ATOM  42773  C   ARG C2745     -68.739 -19.182   9.700  1.00  0.560          C  
ATOM  42774  O   ARG C2745     -68.081 -19.927  10.424  1.00  0.550          O  
ATOM  42775  CB  ARG C2745     -70.242 -20.584   8.352  1.00  0.800          C  
ATOM  42776  CG  ARG C2745     -71.550 -21.388   8.184  1.00  0.800          C  
ATOM  42777  CD  ARG C2745     -71.811 -22.314   9.321  1.00  0.800          C  
ATOM  42778  NE  ARG C2745     -73.033 -23.074   9.118  1.00  0.800          N  
ATOM  42779  CZ  ARG C2745     -74.281 -22.679   9.477  1.00  0.800          C  
ATOM  42780  NH1 ARG C2745     -74.500 -21.512  10.058  1.00  0.800          N  
ATOM  42781  NH2 ARG C2745     -75.305 -23.487   9.238  1.00  0.800          N  
ATOM  42782  H   ARG C2745     -70.934 -17.726   8.501  1.00  0.670          H  
ATOM  42783  HA  ARG C2745     -70.554 -20.000  10.372  1.00  0.700          H  
ATOM  42784 1HB  ARG C2745     -70.032 -20.107   7.397  1.00  0.960          H  
ATOM  42785 2HB  ARG C2745     -69.444 -21.304   8.532  1.00  0.960          H  
ATOM  42786 1HG  ARG C2745     -72.388 -20.733   8.117  1.00  0.960          H  
ATOM  42787 2HG  ARG C2745     -71.490 -21.983   7.275  1.00  0.960          H  
ATOM  42788 1HD  ARG C2745     -70.984 -23.018   9.401  1.00  0.960          H  
ATOM  42789 2HD  ARG C2745     -71.903 -21.772  10.253  1.00  0.960          H  
ATOM  42790  HE  ARG C2745     -72.941 -23.980   8.679  1.00  0.960          H  
ATOM  42791 1HH1 ARG C2745     -73.732 -20.847  10.259  1.00  0.960          H  
ATOM  42792 2HH1 ARG C2745     -75.438 -21.248  10.313  1.00  0.960          H  
ATOM  42793 1HH2 ARG C2745     -75.152 -24.382   8.794  1.00  0.960          H  
ATOM  42794 2HH2 ARG C2745     -76.241 -23.211   9.498  1.00  0.960          H  
ATOM  42795  N   ASP C2746     -68.185 -18.137   9.073  1.00  0.540          N  
ATOM  42796  CA  ASP C2746     -66.740 -17.944   9.204  1.00  0.510          C  
ATOM  42797  C   ASP C2746     -66.285 -16.493   9.023  1.00  0.490          C  
ATOM  42798  O   ASP C2746     -67.103 -15.627   8.727  1.00  0.500          O  
ATOM  42799  CB  ASP C2746     -66.026 -18.842   8.189  1.00  0.730          C  
ATOM  42800  CG  ASP C2746     -64.618 -19.233   8.584  1.00  0.730          C  
ATOM  42801  OD1 ASP C2746     -64.135 -18.756   9.604  1.00  0.730          O  
ATOM  42802  OD2 ASP C2746     -64.005 -19.965   7.847  1.00  0.730          O  
ATOM  42803  H   ASP C2746     -68.727 -17.513   8.504  1.00  0.650          H  
ATOM  42804  HA  ASP C2746     -66.467 -18.267  10.194  1.00  0.610          H  
ATOM  42805 1HB  ASP C2746     -66.604 -19.753   8.037  1.00  0.870          H  
ATOM  42806 2HB  ASP C2746     -65.976 -18.322   7.230  1.00  0.870          H  
ATOM  42807  N   LEU C2747     -64.971 -16.249   9.144  1.00  0.460          N  
ATOM  42808  CA  LEU C2747     -64.404 -14.910   8.983  1.00  0.450          C  
ATOM  42809  C   LEU C2747     -64.676 -14.356   7.592  1.00  0.450          C  
ATOM  42810  O   LEU C2747     -64.484 -15.062   6.601  1.00  0.430          O  
ATOM  42811  CB  LEU C2747     -62.876 -14.896   9.206  1.00  0.630          C  
ATOM  42812  CG  LEU C2747     -62.350 -15.121  10.646  1.00  0.630          C  
ATOM  42813  CD1 LEU C2747     -60.805 -15.229  10.622  1.00  0.630          C  
ATOM  42814  CD2 LEU C2747     -62.784 -13.957  11.579  1.00  0.630          C  
ATOM  42815  H   LEU C2747     -64.374 -17.039   9.388  1.00  0.550          H  
ATOM  42816  HA  LEU C2747     -64.855 -14.289   9.718  1.00  0.540          H  
ATOM  42817 1HB  LEU C2747     -62.447 -15.688   8.588  1.00  0.760          H  
ATOM  42818 2HB  LEU C2747     -62.482 -13.944   8.848  1.00  0.760          H  
ATOM  42819  HG  LEU C2747     -62.737 -16.040  11.008  1.00  0.760          H  
ATOM  42820 1HD1 LEU C2747     -60.440 -15.412  11.633  1.00  0.760          H  
ATOM  42821 2HD1 LEU C2747     -60.508 -16.057   9.976  1.00  0.760          H  
ATOM  42822 3HD1 LEU C2747     -60.371 -14.304  10.245  1.00  0.760          H  
ATOM  42823 1HD2 LEU C2747     -62.397 -14.137  12.576  1.00  0.760          H  
ATOM  42824 2HD2 LEU C2747     -62.378 -13.019  11.202  1.00  0.760          H  
ATOM  42825 3HD2 LEU C2747     -63.859 -13.884  11.635  1.00  0.760          H  
ATOM  42826  N   PRO C2748     -65.096 -13.087   7.477  1.00  0.460          N  
ATOM  42827  CA  PRO C2748     -65.357 -12.414   6.227  1.00  0.470          C  
ATOM  42828  C   PRO C2748     -64.058 -12.082   5.523  1.00  0.470          C  
ATOM  42829  O   PRO C2748     -63.048 -11.803   6.178  1.00  0.520          O  
ATOM  42830  CB  PRO C2748     -66.097 -11.155   6.676  1.00  0.700          C  
ATOM  42831  CG  PRO C2748     -65.584 -10.886   8.078  1.00  0.700          C  
ATOM  42832  CD  PRO C2748     -65.264 -12.235   8.673  1.00  0.700          C  
ATOM  42833  HA  PRO C2748     -65.995 -13.051   5.597  1.00  0.560          H  
ATOM  42834 1HB  PRO C2748     -65.870 -10.329   5.978  1.00  0.850          H  
ATOM  42835 2HB  PRO C2748     -67.171 -11.311   6.626  1.00  0.850          H  
ATOM  42836 1HG  PRO C2748     -64.727 -10.216   8.072  1.00  0.850          H  
ATOM  42837 2HG  PRO C2748     -66.376 -10.382   8.634  1.00  0.850          H  
ATOM  42838 1HD  PRO C2748     -64.313 -12.151   9.224  1.00  0.850          H  
ATOM  42839 2HD  PRO C2748     -66.080 -12.577   9.306  1.00  0.850          H  
ATOM  42840  N   GLN C2749     -64.104 -11.989   4.204  1.00  0.440          N  
ATOM  42841  CA  GLN C2749     -62.947 -11.541   3.444  1.00  0.430          C  
ATOM  42842  C   GLN C2749     -63.021 -10.028   3.325  1.00  0.440          C  
ATOM  42843  O   GLN C2749     -64.118  -9.468   3.323  1.00  0.560          O  
ATOM  42844  CB  GLN C2749     -62.932 -12.189   2.061  1.00  0.610          C  
ATOM  42845  CG  GLN C2749     -62.822 -13.691   2.115  1.00  0.610          C  
ATOM  42846  CD  GLN C2749     -62.648 -14.331   0.765  1.00  0.610          C  
ATOM  42847  OE1 GLN C2749     -62.152 -13.694  -0.170  1.00  0.610          O  
ATOM  42848  NE2 GLN C2749     -63.049 -15.590   0.648  1.00  0.610          N  
ATOM  42849  H   GLN C2749     -64.957 -12.228   3.716  1.00  0.530          H  
ATOM  42850  HA  GLN C2749     -62.034 -11.803   3.979  1.00  0.520          H  
ATOM  42851 1HB  GLN C2749     -63.839 -11.928   1.518  1.00  0.730          H  
ATOM  42852 2HB  GLN C2749     -62.084 -11.806   1.493  1.00  0.730          H  
ATOM  42853 1HG  GLN C2749     -61.999 -13.933   2.725  1.00  0.730          H  
ATOM  42854 2HG  GLN C2749     -63.729 -14.090   2.561  1.00  0.730          H  
ATOM  42855 1HE2 GLN C2749     -62.954 -16.067  -0.227  1.00  0.730          H  
ATOM  42856 2HE2 GLN C2749     -63.444 -16.066   1.435  1.00  0.730          H  
ATOM  42857  N   GLY C2750     -61.883  -9.360   3.215  1.00  0.400          N  
ATOM  42858  CA  GLY C2750     -61.892  -7.913   3.035  1.00  0.420          C  
ATOM  42859  C   GLY C2750     -60.709  -7.293   3.746  1.00  0.410          C  
ATOM  42860  O   GLY C2750     -59.856  -8.002   4.262  1.00  0.440          O  
ATOM  42861  H   GLY C2750     -60.994  -9.850   3.254  1.00  0.480          H  
ATOM  42862 1HA  GLY C2750     -61.855  -7.674   1.972  1.00  0.500          H  
ATOM  42863 2HA  GLY C2750     -62.817  -7.497   3.431  1.00  0.500          H  
ATOM  42864  N   PHE C2751     -60.663  -5.969   3.799  1.00  0.480          N  
ATOM  42865  CA  PHE C2751     -59.525  -5.312   4.422  1.00  0.450          C  
ATOM  42866  C   PHE C2751     -59.952  -4.211   5.368  1.00  0.340          C  
ATOM  42867  O   PHE C2751     -60.841  -3.415   5.055  1.00  0.330          O  
ATOM  42868  CB  PHE C2751     -58.616  -4.664   3.373  1.00  0.640          C  
ATOM  42869  CG  PHE C2751     -57.385  -4.092   3.988  1.00  0.640          C  
ATOM  42870  CD1 PHE C2751     -56.283  -4.870   4.097  1.00  0.640          C  
ATOM  42871  CD2 PHE C2751     -57.337  -2.811   4.502  1.00  0.640          C  
ATOM  42872  CE1 PHE C2751     -55.158  -4.407   4.672  1.00  0.640          C  
ATOM  42873  CE2 PHE C2751     -56.211  -2.356   5.097  1.00  0.640          C  
ATOM  42874  CZ  PHE C2751     -55.123  -3.152   5.173  1.00  0.640          C  
ATOM  42875  H   PHE C2751     -61.402  -5.418   3.384  1.00  0.580          H  
ATOM  42876  HA  PHE C2751     -58.955  -6.049   4.993  1.00  0.540          H  
ATOM  42877 1HB  PHE C2751     -58.317  -5.403   2.632  1.00  0.770          H  
ATOM  42878 2HB  PHE C2751     -59.145  -3.862   2.857  1.00  0.770          H  
ATOM  42879  HD1 PHE C2751     -56.322  -5.871   3.704  1.00  0.770          H  
ATOM  42880  HD2 PHE C2751     -58.215  -2.164   4.436  1.00  0.770          H  
ATOM  42881  HE1 PHE C2751     -54.295  -5.043   4.730  1.00  0.770          H  
ATOM  42882  HE2 PHE C2751     -56.183  -1.357   5.505  1.00  0.770          H  
ATOM  42883  HZ  PHE C2751     -54.232  -2.781   5.624  1.00  0.770          H  
ATOM  42884  N   SER C2752     -59.298  -4.162   6.512  1.00  0.300          N  
ATOM  42885  CA  SER C2752     -59.474  -3.117   7.497  1.00  0.240          C  
ATOM  42886  C   SER C2752     -58.213  -3.083   8.336  1.00  0.260          C  
ATOM  42887  O   SER C2752     -57.438  -4.039   8.322  1.00  0.470          O  
ATOM  42888  CB  SER C2752     -60.695  -3.379   8.357  1.00  0.360          C  
ATOM  42889  OG  SER C2752     -60.519  -4.516   9.150  1.00  0.360          O  
ATOM  42890  H   SER C2752     -58.607  -4.872   6.706  1.00  0.360          H  
ATOM  42891  HA  SER C2752     -59.584  -2.156   6.992  1.00  0.290          H  
ATOM  42892 1HB  SER C2752     -60.873  -2.521   8.993  1.00  0.430          H  
ATOM  42893 2HB  SER C2752     -61.571  -3.505   7.722  1.00  0.430          H  
ATOM  42894  HG  SER C2752     -61.345  -4.645   9.625  1.00  0.430          H  
ATOM  42895  N   ALA C2753     -58.008  -2.012   9.090  1.00  0.300          N  
ATOM  42896  CA  ALA C2753     -56.857  -1.965   9.973  1.00  0.280          C  
ATOM  42897  C   ALA C2753     -57.307  -1.489  11.342  1.00  0.270          C  
ATOM  42898  O   ALA C2753     -58.166  -0.611  11.458  1.00  0.280          O  
ATOM  42899  CB  ALA C2753     -55.767  -1.067   9.405  1.00  0.400          C  
ATOM  42900  H   ALA C2753     -58.656  -1.240   9.059  1.00  0.360          H  
ATOM  42901  HA  ALA C2753     -56.470  -2.971  10.076  1.00  0.340          H  
ATOM  42902 1HB  ALA C2753     -54.912  -1.060  10.078  1.00  0.480          H  
ATOM  42903 2HB  ALA C2753     -55.461  -1.450   8.430  1.00  0.480          H  
ATOM  42904 3HB  ALA C2753     -56.147  -0.058   9.293  1.00  0.480          H  
ATOM  42905  N   LEU C2754     -56.664  -2.024  12.366  1.00  0.260          N  
ATOM  42906  CA  LEU C2754     -56.997  -1.728  13.752  1.00  0.260          C  
ATOM  42907  C   LEU C2754     -56.279  -0.519  14.324  1.00  0.240          C  
ATOM  42908  O   LEU C2754     -55.086  -0.279  14.091  1.00  0.230          O  
ATOM  42909  CB  LEU C2754     -56.641  -2.919  14.621  1.00  0.360          C  
ATOM  42910  CG  LEU C2754     -57.560  -4.137  14.643  1.00  0.360          C  
ATOM  42911  CD1 LEU C2754     -57.680  -4.771  13.288  1.00  0.360          C  
ATOM  42912  CD2 LEU C2754     -56.981  -5.112  15.602  1.00  0.360          C  
ATOM  42913  H   LEU C2754     -55.968  -2.740  12.149  1.00  0.310          H  
ATOM  42914  HA  LEU C2754     -58.065  -1.536  13.817  1.00  0.310          H  
ATOM  42915 1HB  LEU C2754     -55.657  -3.250  14.379  1.00  0.440          H  
ATOM  42916 2HB  LEU C2754     -56.652  -2.543  15.616  1.00  0.440          H  
ATOM  42917  HG  LEU C2754     -58.529  -3.861  14.953  1.00  0.440          H  
ATOM  42918 1HD1 LEU C2754     -58.316  -5.612  13.377  1.00  0.440          H  
ATOM  42919 2HD1 LEU C2754     -58.123  -4.096  12.574  1.00  0.440          H  
ATOM  42920 3HD1 LEU C2754     -56.705  -5.091  12.930  1.00  0.440          H  
ATOM  42921 1HD2 LEU C2754     -57.606  -5.992  15.646  1.00  0.440          H  
ATOM  42922 2HD2 LEU C2754     -55.996  -5.375  15.250  1.00  0.440          H  
ATOM  42923 3HD2 LEU C2754     -56.909  -4.680  16.575  1.00  0.440          H  
ATOM  42924  N   GLU C2755     -57.010   0.244  15.121  1.00  0.240          N  
ATOM  42925  CA  GLU C2755     -56.469   1.448  15.721  1.00  0.220          C  
ATOM  42926  C   GLU C2755     -56.038   1.123  17.144  1.00  0.220          C  
ATOM  42927  O   GLU C2755     -56.622   0.223  17.745  1.00  0.220          O  
ATOM  42928  CB  GLU C2755     -57.545   2.530  15.700  1.00  0.320          C  
ATOM  42929  CG  GLU C2755     -57.993   2.930  14.271  1.00  0.320          C  
ATOM  42930  CD  GLU C2755     -59.051   4.018  14.261  1.00  0.320          C  
ATOM  42931  OE1 GLU C2755     -59.495   4.382  15.321  1.00  0.320          O  
ATOM  42932  OE2 GLU C2755     -59.401   4.481  13.201  1.00  0.320          O  
ATOM  42933  H   GLU C2755     -57.977  -0.034  15.332  1.00  0.290          H  
ATOM  42934  HA  GLU C2755     -55.634   1.778  15.117  1.00  0.260          H  
ATOM  42935 1HB  GLU C2755     -58.426   2.164  16.230  1.00  0.380          H  
ATOM  42936 2HB  GLU C2755     -57.196   3.409  16.230  1.00  0.380          H  
ATOM  42937 1HG  GLU C2755     -57.129   3.247  13.692  1.00  0.380          H  
ATOM  42938 2HG  GLU C2755     -58.398   2.042  13.783  1.00  0.380          H  
ATOM  42939  N   PRO C2756     -54.985   1.740  17.704  1.00  0.210          N  
ATOM  42940  CA  PRO C2756     -54.583   1.522  19.078  1.00  0.200          C  
ATOM  42941  C   PRO C2756     -55.743   1.810  20.009  1.00  0.200          C  
ATOM  42942  O   PRO C2756     -56.310   2.900  19.956  1.00  0.150          O  
ATOM  42943  CB  PRO C2756     -53.495   2.587  19.266  1.00  0.300          C  
ATOM  42944  CG  PRO C2756     -52.948   2.819  17.885  1.00  0.300          C  
ATOM  42945  CD  PRO C2756     -54.146   2.673  16.961  1.00  0.300          C  
ATOM  42946  HA  PRO C2756     -54.195   0.502  19.215  1.00  0.240          H  
ATOM  42947 1HB  PRO C2756     -53.930   3.494  19.714  1.00  0.360          H  
ATOM  42948 2HB  PRO C2756     -52.733   2.214  19.972  1.00  0.360          H  
ATOM  42949 1HG  PRO C2756     -52.531   3.825  17.826  1.00  0.360          H  
ATOM  42950 2HG  PRO C2756     -52.125   2.137  17.669  1.00  0.360          H  
ATOM  42951 1HD  PRO C2756     -54.670   3.607  16.836  1.00  0.360          H  
ATOM  42952 2HD  PRO C2756     -53.787   2.255  16.019  1.00  0.360          H  
ATOM  42953  N   LEU C2757     -56.095   0.850  20.849  1.00  0.340          N  
ATOM  42954  CA  LEU C2757     -57.147   1.018  21.836  1.00  0.420          C  
ATOM  42955  C   LEU C2757     -56.602   1.633  23.117  1.00  0.380          C  
ATOM  42956  O   LEU C2757     -57.119   2.622  23.643  1.00  0.340          O  
ATOM  42957  CB  LEU C2757     -57.785  -0.351  22.157  1.00  0.560          C  
ATOM  42958  CG  LEU C2757     -58.927  -0.408  23.196  1.00  0.560          C  
ATOM  42959  CD1 LEU C2757     -60.122   0.413  22.726  1.00  0.560          C  
ATOM  42960  CD2 LEU C2757     -59.295  -1.874  23.400  1.00  0.560          C  
ATOM  42961  H   LEU C2757     -55.595  -0.028  20.839  1.00  0.410          H  
ATOM  42962  HA  LEU C2757     -57.896   1.685  21.417  1.00  0.500          H  
ATOM  42963 1HB  LEU C2757     -58.157  -0.774  21.225  1.00  0.670          H  
ATOM  42964 2HB  LEU C2757     -57.012  -1.005  22.525  1.00  0.670          H  
ATOM  42965  HG  LEU C2757     -58.591   0.012  24.143  1.00  0.670          H  
ATOM  42966 1HD1 LEU C2757     -60.916   0.354  23.472  1.00  0.670          H  
ATOM  42967 2HD1 LEU C2757     -59.835   1.455  22.600  1.00  0.670          H  
ATOM  42968 3HD1 LEU C2757     -60.485   0.023  21.782  1.00  0.670          H  
ATOM  42969 1HD2 LEU C2757     -60.093  -1.954  24.140  1.00  0.670          H  
ATOM  42970 2HD2 LEU C2757     -59.629  -2.304  22.458  1.00  0.670          H  
ATOM  42971 3HD2 LEU C2757     -58.424  -2.407  23.754  1.00  0.670          H  
ATOM  42972  N   VAL C2758     -55.561   0.973  23.638  1.00  0.430          N  
ATOM  42973  CA  VAL C2758     -54.968   1.330  24.924  1.00  0.460          C  
ATOM  42974  C   VAL C2758     -53.542   0.798  25.137  1.00  0.430          C  
ATOM  42975  O   VAL C2758     -53.174  -0.284  24.667  1.00  0.420          O  
ATOM  42976  CB  VAL C2758     -55.920   0.848  26.065  1.00  0.630          C  
ATOM  42977  CG1 VAL C2758     -56.040  -0.662  26.048  1.00  0.630          C  
ATOM  42978  CG2 VAL C2758     -55.430   1.307  27.454  1.00  0.630          C  
ATOM  42979  H   VAL C2758     -55.189   0.191  23.094  1.00  0.520          H  
ATOM  42980  HA  VAL C2758     -54.924   2.419  24.971  1.00  0.550          H  
ATOM  42981  HB  VAL C2758     -56.910   1.267  25.884  1.00  0.760          H  
ATOM  42982 1HG1 VAL C2758     -56.730  -0.982  26.825  1.00  0.760          H  
ATOM  42983 2HG1 VAL C2758     -56.419  -0.965  25.087  1.00  0.760          H  
ATOM  42984 3HG1 VAL C2758     -55.068  -1.121  26.222  1.00  0.760          H  
ATOM  42985 1HG2 VAL C2758     -56.141   0.971  28.202  1.00  0.760          H  
ATOM  42986 2HG2 VAL C2758     -54.466   0.885  27.692  1.00  0.760          H  
ATOM  42987 3HG2 VAL C2758     -55.367   2.393  27.481  1.00  0.760          H  
ATOM  42988  N   ASP C2759     -52.764   1.557  25.906  1.00  0.510          N  
ATOM  42989  CA  ASP C2759     -51.425   1.178  26.344  1.00  0.510          C  
ATOM  42990  C   ASP C2759     -51.444   0.956  27.865  1.00  0.550          C  
ATOM  42991  O   ASP C2759     -51.639   1.910  28.620  1.00  0.700          O  
ATOM  42992  CB  ASP C2759     -50.442   2.307  26.021  1.00  0.710          C  
ATOM  42993  CG  ASP C2759     -50.231   2.559  24.509  1.00  0.710          C  
ATOM  42994  OD1 ASP C2759     -49.582   1.756  23.845  1.00  0.710          O  
ATOM  42995  OD2 ASP C2759     -50.730   3.569  24.024  1.00  0.710          O  
ATOM  42996  H   ASP C2759     -53.127   2.450  26.215  1.00  0.610          H  
ATOM  42997  HA  ASP C2759     -51.124   0.250  25.855  1.00  0.610          H  
ATOM  42998 1HB  ASP C2759     -50.793   3.231  26.482  1.00  0.860          H  
ATOM  42999 2HB  ASP C2759     -49.475   2.072  26.471  1.00  0.860          H  
ATOM  43000  N   LEU C2760     -51.282  -0.288  28.321  1.00  0.430          N  
ATOM  43001  CA  LEU C2760     -51.355  -0.574  29.754  1.00  0.480          C  
ATOM  43002  C   LEU C2760     -49.979  -0.893  30.419  1.00  0.450          C  
ATOM  43003  O   LEU C2760     -49.266  -1.816  30.002  1.00  0.560          O  
ATOM  43004  CB  LEU C2760     -52.298  -1.763  29.985  1.00  0.650          C  
ATOM  43005  CG  LEU C2760     -53.783  -1.646  29.545  1.00  0.650          C  
ATOM  43006  CD1 LEU C2760     -54.459  -3.028  29.679  1.00  0.650          C  
ATOM  43007  CD2 LEU C2760     -54.511  -0.638  30.441  1.00  0.650          C  
ATOM  43008  H   LEU C2760     -51.156  -1.057  27.656  1.00  0.520          H  
ATOM  43009  HA  LEU C2760     -51.801   0.293  30.208  1.00  0.580          H  
ATOM  43010 1HB  LEU C2760     -51.883  -2.624  29.493  1.00  0.780          H  
ATOM  43011 2HB  LEU C2760     -52.311  -1.933  31.038  1.00  0.780          H  
ATOM  43012  HG  LEU C2760     -53.837  -1.330  28.503  1.00  0.780          H  
ATOM  43013 1HD1 LEU C2760     -55.503  -2.957  29.368  1.00  0.780          H  
ATOM  43014 2HD1 LEU C2760     -53.945  -3.733  29.045  1.00  0.780          H  
ATOM  43015 3HD1 LEU C2760     -54.413  -3.368  30.708  1.00  0.780          H  
ATOM  43016 1HD2 LEU C2760     -55.556  -0.574  30.137  1.00  0.780          H  
ATOM  43017 2HD2 LEU C2760     -54.457  -0.972  31.475  1.00  0.780          H  
ATOM  43018 3HD2 LEU C2760     -54.056   0.345  30.353  1.00  0.780          H  
ATOM  43019  N   PRO C2761     -49.599  -0.210  31.520  1.00  0.340          N  
ATOM  43020  CA  PRO C2761     -48.342  -0.361  32.263  1.00  0.330          C  
ATOM  43021  C   PRO C2761     -48.372  -1.568  33.189  1.00  0.340          C  
ATOM  43022  O   PRO C2761     -48.391  -1.410  34.408  1.00  0.370          O  
ATOM  43023  CB  PRO C2761     -48.312   0.918  33.084  1.00  0.490          C  
ATOM  43024  CG  PRO C2761     -49.773   1.207  33.365  1.00  0.490          C  
ATOM  43025  CD  PRO C2761     -50.504   0.799  32.107  1.00  0.490          C  
ATOM  43026  HA  PRO C2761     -47.498  -0.428  31.566  1.00  0.400          H  
ATOM  43027 1HB  PRO C2761     -47.749   0.765  33.993  1.00  0.590          H  
ATOM  43028 2HB  PRO C2761     -47.806   1.697  32.519  1.00  0.590          H  
ATOM  43029 1HG  PRO C2761     -50.092   0.616  34.240  1.00  0.590          H  
ATOM  43030 2HG  PRO C2761     -49.933   2.253  33.630  1.00  0.590          H  
ATOM  43031 1HD  PRO C2761     -51.473   0.352  32.386  1.00  0.590          H  
ATOM  43032 2HD  PRO C2761     -50.602   1.679  31.439  1.00  0.590          H  
ATOM  43033  N   ILE C2762     -48.421  -2.746  32.604  1.00  0.460          N  
ATOM  43034  CA  ILE C2762     -48.631  -3.973  33.363  1.00  0.480          C  
ATOM  43035  C   ILE C2762     -47.355  -4.554  34.050  1.00  0.450          C  
ATOM  43036  O   ILE C2762     -47.384  -4.834  35.248  1.00  0.440          O  
ATOM  43037  CB  ILE C2762     -49.315  -5.002  32.410  1.00  0.660          C  
ATOM  43038  CG1 ILE C2762     -50.685  -4.424  31.839  1.00  0.660          C  
ATOM  43039  CG2 ILE C2762     -49.576  -6.312  33.095  1.00  0.660          C  
ATOM  43040  CD1 ILE C2762     -51.760  -4.022  32.837  1.00  0.660          C  
ATOM  43041  H   ILE C2762     -48.408  -2.740  31.583  1.00  0.550          H  
ATOM  43042  HA  ILE C2762     -49.328  -3.750  34.165  1.00  0.580          H  
ATOM  43043  HB  ILE C2762     -48.658  -5.174  31.553  1.00  0.800          H  
ATOM  43044 1HG1 ILE C2762     -50.452  -3.575  31.248  1.00  0.800          H  
ATOM  43045 2HG1 ILE C2762     -51.115  -5.176  31.189  1.00  0.800          H  
ATOM  43046 1HG2 ILE C2762     -50.034  -7.013  32.395  1.00  0.800          H  
ATOM  43047 2HG2 ILE C2762     -48.666  -6.686  33.417  1.00  0.800          H  
ATOM  43048 3HG2 ILE C2762     -50.220  -6.183  33.940  1.00  0.800          H  
ATOM  43049 1HD1 ILE C2762     -52.636  -3.668  32.319  1.00  0.800          H  
ATOM  43050 2HD1 ILE C2762     -52.029  -4.864  33.395  1.00  0.800          H  
ATOM  43051 3HD1 ILE C2762     -51.405  -3.234  33.498  1.00  0.800          H  
ATOM  43052  N   GLY C2763     -46.262  -4.806  33.309  1.00  0.470          N  
ATOM  43053  CA  GLY C2763     -45.032  -5.374  33.908  1.00  0.460          C  
ATOM  43054  C   GLY C2763     -45.071  -6.903  34.131  1.00  0.460          C  
ATOM  43055  O   GLY C2763     -44.141  -7.495  34.689  1.00  0.460          O  
ATOM  43056  H   GLY C2763     -46.242  -4.532  32.326  1.00  0.560          H  
ATOM  43057 1HA  GLY C2763     -44.183  -5.123  33.270  1.00  0.550          H  
ATOM  43058 2HA  GLY C2763     -44.849  -4.881  34.862  1.00  0.550          H  
ATOM  43059  N   ILE C2764     -46.151  -7.534  33.692  1.00  0.460          N  
ATOM  43060  CA  ILE C2764     -46.390  -8.964  33.879  1.00  0.530          C  
ATOM  43061  C   ILE C2764     -46.084  -9.786  32.650  1.00  0.540          C  
ATOM  43062  O   ILE C2764     -46.450  -9.439  31.528  1.00  0.500          O  
ATOM  43063  CB  ILE C2764     -47.844  -9.242  34.347  1.00  0.710          C  
ATOM  43064  CG1 ILE C2764     -48.163  -8.449  35.666  1.00  0.710          C  
ATOM  43065  CG2 ILE C2764     -48.137 -10.742  34.529  1.00  0.710          C  
ATOM  43066  CD1 ILE C2764     -47.243  -8.702  36.835  1.00  0.710          C  
ATOM  43067  H   ILE C2764     -46.840  -6.973  33.219  1.00  0.550          H  
ATOM  43068  HA  ILE C2764     -45.717  -9.320  34.655  1.00  0.640          H  
ATOM  43069  HB  ILE C2764     -48.523  -8.895  33.590  1.00  0.860          H  
ATOM  43070 1HG1 ILE C2764     -48.142  -7.387  35.476  1.00  0.860          H  
ATOM  43071 2HG1 ILE C2764     -49.163  -8.732  35.974  1.00  0.860          H  
ATOM  43072 1HG2 ILE C2764     -49.181 -10.865  34.829  1.00  0.860          H  
ATOM  43073 2HG2 ILE C2764     -47.984 -11.279  33.594  1.00  0.860          H  
ATOM  43074 3HG2 ILE C2764     -47.499 -11.178  35.293  1.00  0.860          H  
ATOM  43075 1HD1 ILE C2764     -47.589  -8.119  37.687  1.00  0.860          H  
ATOM  43076 2HD1 ILE C2764     -47.244  -9.749  37.090  1.00  0.860          H  
ATOM  43077 3HD1 ILE C2764     -46.227  -8.397  36.598  1.00  0.860          H  
ATOM  43078  N   ASN C2765     -45.372 -10.875  32.890  1.00  0.610          N  
ATOM  43079  CA  ASN C2765     -44.987 -11.821  31.864  1.00  0.640          C  
ATOM  43080  C   ASN C2765     -46.183 -12.719  31.523  1.00  0.640          C  
ATOM  43081  O   ASN C2765     -46.710 -13.417  32.381  1.00  0.670          O  
ATOM  43082  CB  ASN C2765     -43.784 -12.611  32.347  1.00  0.880          C  
ATOM  43083  CG  ASN C2765     -43.171 -13.508  31.321  1.00  0.880          C  
ATOM  43084  OD1 ASN C2765     -43.853 -14.165  30.534  1.00  0.880          O  
ATOM  43085  ND2 ASN C2765     -41.853 -13.529  31.316  1.00  0.880          N  
ATOM  43086  H   ASN C2765     -45.088 -11.051  33.844  1.00  0.730          H  
ATOM  43087  HA  ASN C2765     -44.714 -11.274  30.961  1.00  0.770          H  
ATOM  43088 1HB  ASN C2765     -43.020 -11.915  32.698  1.00  1.060          H  
ATOM  43089 2HB  ASN C2765     -44.080 -13.221  33.199  1.00  1.060          H  
ATOM  43090 1HD2 ASN C2765     -41.356 -14.097  30.661  1.00  1.060          H  
ATOM  43091 2HD2 ASN C2765     -41.330 -12.945  31.985  1.00  1.060          H  
ATOM  43092  N   ILE C2766     -46.667 -12.609  30.296  1.00  0.600          N  
ATOM  43093  CA  ILE C2766     -47.832 -13.350  29.820  1.00  0.590          C  
ATOM  43094  C   ILE C2766     -47.399 -14.432  28.850  1.00  0.590          C  
ATOM  43095  O   ILE C2766     -46.746 -14.140  27.847  1.00  0.570          O  
ATOM  43096  CB  ILE C2766     -48.836 -12.383  29.149  1.00  0.830          C  
ATOM  43097  CG1 ILE C2766     -49.345 -11.349  30.235  1.00  0.830          C  
ATOM  43098  CG2 ILE C2766     -49.985 -13.166  28.456  1.00  0.830          C  
ATOM  43099  CD1 ILE C2766     -50.087 -10.128  29.703  1.00  0.830          C  
ATOM  43100  H   ILE C2766     -46.176 -12.000  29.655  1.00  0.720          H  
ATOM  43101  HA  ILE C2766     -48.318 -13.829  30.669  1.00  0.710          H  
ATOM  43102  HB  ILE C2766     -48.318 -11.817  28.384  1.00  1.000          H  
ATOM  43103 1HG1 ILE C2766     -50.012 -11.879  30.912  1.00  1.000          H  
ATOM  43104 2HG1 ILE C2766     -48.493 -10.992  30.809  1.00  1.000          H  
ATOM  43105 1HG2 ILE C2766     -50.650 -12.472  27.965  1.00  1.000          H  
ATOM  43106 2HG2 ILE C2766     -49.578 -13.836  27.713  1.00  1.000          H  
ATOM  43107 3HG2 ILE C2766     -50.534 -13.748  29.188  1.00  1.000          H  
ATOM  43108 1HD1 ILE C2766     -50.391  -9.499  30.541  1.00  1.000          H  
ATOM  43109 2HD1 ILE C2766     -49.432  -9.563  29.056  1.00  1.000          H  
ATOM  43110 3HD1 ILE C2766     -50.955 -10.405  29.146  1.00  1.000          H  
ATOM  43111  N   THR C2767     -47.752 -15.682  29.155  1.00  0.610          N  
ATOM  43112  CA  THR C2767     -47.363 -16.801  28.314  1.00  0.590          C  
ATOM  43113  C   THR C2767     -48.577 -17.587  27.818  1.00  0.580          C  
ATOM  43114  O   THR C2767     -48.477 -18.306  26.817  1.00  0.590          O  
ATOM  43115  CB  THR C2767     -46.415 -17.755  29.077  1.00  0.830          C  
ATOM  43116  OG1 THR C2767     -47.100 -18.334  30.198  1.00  0.830          O  
ATOM  43117  CG2 THR C2767     -45.217 -16.961  29.609  1.00  0.830          C  
ATOM  43118  H   THR C2767     -48.309 -15.840  29.993  1.00  0.730          H  
ATOM  43119  HA  THR C2767     -46.836 -16.417  27.442  1.00  0.710          H  
ATOM  43120  HB  THR C2767     -46.077 -18.545  28.408  1.00  1.000          H  
ATOM  43121  HG1 THR C2767     -46.615 -19.106  30.504  1.00  1.000          H  
ATOM  43122 1HG2 THR C2767     -44.547 -17.626  30.148  1.00  1.000          H  
ATOM  43123 2HG2 THR C2767     -44.682 -16.504  28.777  1.00  1.000          H  
ATOM  43124 3HG2 THR C2767     -45.562 -16.182  30.286  1.00  1.000          H  
ATOM  43125  N   ARG C2768     -49.716 -17.432  28.502  1.00  0.580          N  
ATOM  43126  CA  ARG C2768     -50.978 -18.112  28.208  1.00  0.570          C  
ATOM  43127  C   ARG C2768     -52.172 -17.180  28.405  1.00  0.610          C  
ATOM  43128  O   ARG C2768     -52.111 -16.231  29.199  1.00  0.650          O  
ATOM  43129  CB  ARG C2768     -51.160 -19.344  29.086  1.00  0.800          C  
ATOM  43130  CG  ARG C2768     -50.174 -20.486  28.834  1.00  0.800          C  
ATOM  43131  CD  ARG C2768     -50.418 -21.643  29.734  1.00  0.800          C  
ATOM  43132  NE  ARG C2768     -49.421 -22.702  29.546  1.00  0.800          N  
ATOM  43133  CZ  ARG C2768     -49.495 -23.711  28.641  1.00  0.800          C  
ATOM  43134  NH1 ARG C2768     -50.525 -23.814  27.821  1.00  0.800          N  
ATOM  43135  NH2 ARG C2768     -48.518 -24.604  28.581  1.00  0.800          N  
ATOM  43136  H   ARG C2768     -49.695 -16.844  29.331  1.00  0.700          H  
ATOM  43137  HA  ARG C2768     -50.970 -18.428  27.169  1.00  0.680          H  
ATOM  43138 1HB  ARG C2768     -51.065 -19.051  30.135  1.00  0.960          H  
ATOM  43139 2HB  ARG C2768     -52.158 -19.730  28.943  1.00  0.960          H  
ATOM  43140 1HG  ARG C2768     -50.263 -20.817  27.804  1.00  0.960          H  
ATOM  43141 2HG  ARG C2768     -49.160 -20.133  29.015  1.00  0.960          H  
ATOM  43142 1HD  ARG C2768     -50.353 -21.297  30.771  1.00  0.960          H  
ATOM  43143 2HD  ARG C2768     -51.403 -22.053  29.559  1.00  0.960          H  
ATOM  43144  HE  ARG C2768     -48.608 -22.674  30.150  1.00  0.960          H  
ATOM  43145 1HH1 ARG C2768     -51.273 -23.141  27.858  1.00  0.960          H  
ATOM  43146 2HH1 ARG C2768     -50.568 -24.572  27.153  1.00  0.960          H  
ATOM  43147 1HH2 ARG C2768     -47.727 -24.531  29.206  1.00  0.960          H  
ATOM  43148 2HH2 ARG C2768     -48.561 -25.359  27.912  1.00  0.960          H  
ATOM  43149  N   PHE C2769     -53.297 -17.520  27.779  1.00  0.600          N  
ATOM  43150  CA  PHE C2769     -54.511 -16.756  27.972  1.00  0.670          C  
ATOM  43151  C   PHE C2769     -55.783 -17.608  27.878  1.00  0.650          C  
ATOM  43152  O   PHE C2769     -55.782 -18.734  27.374  1.00  0.620          O  
ATOM  43153  CB  PHE C2769     -54.608 -15.631  26.935  1.00  0.910          C  
ATOM  43154  CG  PHE C2769     -54.862 -16.079  25.540  1.00  0.910          C  
ATOM  43155  CD1 PHE C2769     -56.169 -16.173  25.096  1.00  0.910          C  
ATOM  43156  CD2 PHE C2769     -53.852 -16.400  24.665  1.00  0.910          C  
ATOM  43157  CE1 PHE C2769     -56.446 -16.580  23.842  1.00  0.910          C  
ATOM  43158  CE2 PHE C2769     -54.161 -16.798  23.392  1.00  0.910          C  
ATOM  43159  CZ  PHE C2769     -55.453 -16.879  22.998  1.00  0.910          C  
ATOM  43160  H   PHE C2769     -53.294 -18.305  27.138  1.00  0.720          H  
ATOM  43161  HA  PHE C2769     -54.463 -16.332  28.967  1.00  0.800          H  
ATOM  43162 1HB  PHE C2769     -55.392 -14.930  27.215  1.00  1.090          H  
ATOM  43163 2HB  PHE C2769     -53.677 -15.097  26.941  1.00  1.090          H  
ATOM  43164  HD1 PHE C2769     -56.988 -15.918  25.773  1.00  1.090          H  
ATOM  43165  HD2 PHE C2769     -52.818 -16.345  24.982  1.00  1.090          H  
ATOM  43166  HE1 PHE C2769     -57.476 -16.658  23.508  1.00  1.090          H  
ATOM  43167  HE2 PHE C2769     -53.381 -17.057  22.688  1.00  1.090          H  
ATOM  43168  HZ  PHE C2769     -55.689 -17.190  22.008  1.00  1.090          H  
ATOM  43169  N   GLN C2770     -56.891 -17.035  28.331  1.00  0.660          N  
ATOM  43170  CA  GLN C2770     -58.185 -17.709  28.268  1.00  0.650          C  
ATOM  43171  C   GLN C2770     -59.306 -16.733  27.896  1.00  0.610          C  
ATOM  43172  O   GLN C2770     -59.254 -15.546  28.225  1.00  0.670          O  
ATOM  43173  CB  GLN C2770     -58.448 -18.422  29.584  1.00  0.910          C  
ATOM  43174  CG  GLN C2770     -59.665 -19.295  29.622  1.00  0.910          C  
ATOM  43175  CD  GLN C2770     -59.656 -20.089  30.857  1.00  0.910          C  
ATOM  43176  OE1 GLN C2770     -59.155 -19.622  31.884  1.00  0.910          O  
ATOM  43177  NE2 GLN C2770     -60.176 -21.297  30.798  1.00  0.910          N  
ATOM  43178  H   GLN C2770     -56.788 -16.109  28.752  1.00  0.790          H  
ATOM  43179  HA  GLN C2770     -58.140 -18.471  27.485  1.00  0.780          H  
ATOM  43180 1HB  GLN C2770     -57.589 -19.020  29.832  1.00  1.100          H  
ATOM  43181 2HB  GLN C2770     -58.562 -17.708  30.358  1.00  1.100          H  
ATOM  43182 1HG  GLN C2770     -60.571 -18.685  29.617  1.00  1.100          H  
ATOM  43183 2HG  GLN C2770     -59.660 -19.981  28.773  1.00  1.100          H  
ATOM  43184 1HE2 GLN C2770     -60.182 -21.884  31.608  1.00  1.100          H  
ATOM  43185 2HE2 GLN C2770     -60.583 -21.638  29.923  1.00  1.100          H  
ATOM  43186  N   THR C2771     -60.294 -17.223  27.150  1.00  0.660          N  
ATOM  43187  CA  THR C2771     -61.440 -16.420  26.707  1.00  0.580          C  
ATOM  43188  C   THR C2771     -62.623 -16.516  27.657  1.00  0.610          C  
ATOM  43189  O   THR C2771     -63.017 -17.616  28.046  1.00  0.730          O  
ATOM  43190  CB  THR C2771     -61.884 -16.896  25.317  1.00  0.840          C  
ATOM  43191  OG1 THR C2771     -60.798 -16.742  24.438  1.00  0.840          O  
ATOM  43192  CG2 THR C2771     -63.077 -16.066  24.784  1.00  0.840          C  
ATOM  43193  H   THR C2771     -60.270 -18.199  26.881  1.00  0.790          H  
ATOM  43194  HA  THR C2771     -61.136 -15.372  26.649  1.00  0.700          H  
ATOM  43195  HB  THR C2771     -62.167 -17.951  25.363  1.00  1.010          H  
ATOM  43196  HG1 THR C2771     -60.105 -17.353  24.687  1.00  1.010          H  
ATOM  43197 1HG2 THR C2771     -63.348 -16.422  23.790  1.00  1.010          H  
ATOM  43198 2HG2 THR C2771     -63.935 -16.168  25.441  1.00  1.010          H  
ATOM  43199 3HG2 THR C2771     -62.791 -15.015  24.725  1.00  1.010          H  
ATOM  43200  N   LEU C2772     -63.195 -15.368  28.015  1.00  0.540          N  
ATOM  43201  CA  LEU C2772     -64.366 -15.329  28.876  1.00  0.590          C  
ATOM  43202  C   LEU C2772     -65.650 -15.094  28.114  1.00  0.580          C  
ATOM  43203  O   LEU C2772     -65.832 -14.071  27.433  1.00  0.590          O  
ATOM  43204  CB  LEU C2772     -64.208 -14.264  29.941  1.00  0.810          C  
ATOM  43205  CG  LEU C2772     -63.045 -14.435  30.885  1.00  0.810          C  
ATOM  43206  CD1 LEU C2772     -62.916 -13.213  31.768  1.00  0.810          C  
ATOM  43207  CD2 LEU C2772     -63.309 -15.647  31.733  1.00  0.810          C  
ATOM  43208  H   LEU C2772     -62.803 -14.489  27.666  1.00  0.650          H  
ATOM  43209  HA  LEU C2772     -64.475 -16.302  29.344  1.00  0.710          H  
ATOM  43210 1HB  LEU C2772     -64.150 -13.293  29.478  1.00  0.970          H  
ATOM  43211 2HB  LEU C2772     -65.098 -14.316  30.536  1.00  0.970          H  
ATOM  43212  HG  LEU C2772     -62.111 -14.556  30.326  1.00  0.970          H  
ATOM  43213 1HD1 LEU C2772     -62.083 -13.353  32.450  1.00  0.970          H  
ATOM  43214 2HD1 LEU C2772     -62.727 -12.339  31.146  1.00  0.970          H  
ATOM  43215 3HD1 LEU C2772     -63.825 -13.067  32.340  1.00  0.970          H  
ATOM  43216 1HD2 LEU C2772     -62.528 -15.764  32.412  1.00  0.970          H  
ATOM  43217 2HD2 LEU C2772     -64.236 -15.508  32.276  1.00  0.970          H  
ATOM  43218 3HD2 LEU C2772     -63.376 -16.547  31.137  1.00  0.970          H  
ATOM  43219  N   LEU C2773     -66.525 -16.076  28.247  1.00  0.590          N  
ATOM  43220  CA  LEU C2773     -67.807 -16.169  27.585  1.00  0.590          C  
ATOM  43221  C   LEU C2773     -68.970 -16.030  28.568  1.00  0.640          C  
ATOM  43222  O   LEU C2773     -68.831 -16.391  29.745  1.00  0.650          O  
ATOM  43223  CB  LEU C2773     -67.853 -17.549  26.966  1.00  0.830          C  
ATOM  43224  CG  LEU C2773     -66.734 -17.948  26.026  1.00  0.830          C  
ATOM  43225  CD1 LEU C2773     -66.925 -19.410  25.676  1.00  0.830          C  
ATOM  43226  CD2 LEU C2773     -66.751 -17.077  24.818  1.00  0.830          C  
ATOM  43227  H   LEU C2773     -66.262 -16.854  28.841  1.00  0.710          H  
ATOM  43228  HA  LEU C2773     -67.889 -15.385  26.839  1.00  0.710          H  
ATOM  43229 1HB  LEU C2773     -67.751 -18.225  27.768  1.00  0.990          H  
ATOM  43230 2HB  LEU C2773     -68.813 -17.695  26.471  1.00  0.990          H  
ATOM  43231  HG  LEU C2773     -65.765 -17.848  26.523  1.00  0.990          H  
ATOM  43232 1HD1 LEU C2773     -66.137 -19.728  25.006  1.00  0.990          H  
ATOM  43233 2HD1 LEU C2773     -66.896 -20.015  26.579  1.00  0.990          H  
ATOM  43234 3HD1 LEU C2773     -67.864 -19.540  25.212  1.00  0.990          H  
ATOM  43235 1HD2 LEU C2773     -65.949 -17.377  24.144  1.00  0.990          H  
ATOM  43236 2HD2 LEU C2773     -67.703 -17.168  24.309  1.00  0.990          H  
ATOM  43237 3HD2 LEU C2773     -66.596 -16.050  25.122  1.00  0.990          H  
ATOM  43238  N   ALA C2774     -70.115 -15.562  28.084  1.00  0.670          N  
ATOM  43239  CA  ALA C2774     -71.321 -15.524  28.886  1.00  0.700          C  
ATOM  43240  C   ALA C2774     -72.279 -16.654  28.519  1.00  0.770          C  
ATOM  43241  O   ALA C2774     -72.313 -17.109  27.376  1.00  0.780          O  
ATOM  43242  CB  ALA C2774     -72.016 -14.179  28.724  1.00  0.970          C  
ATOM  43243  H   ALA C2774     -70.144 -15.200  27.133  1.00  0.800          H  
ATOM  43244  HA  ALA C2774     -71.035 -15.664  29.913  1.00  0.840          H  
ATOM  43245 1HB  ALA C2774     -72.902 -14.154  29.359  1.00  1.160          H  
ATOM  43246 2HB  ALA C2774     -71.338 -13.384  29.016  1.00  1.160          H  
ATOM  43247 3HB  ALA C2774     -72.305 -14.041  27.684  1.00  1.160          H  
ATOM  43248  N   LEU C2775     -73.027 -17.106  29.524  1.00  0.810          N  
ATOM  43249  CA  LEU C2775     -74.106 -18.091  29.424  1.00  0.860          C  
ATOM  43250  C   LEU C2775     -75.475 -17.521  29.682  1.00  0.860          C  
ATOM  43251  O   LEU C2775     -75.650 -16.513  30.389  1.00  0.850          O  
ATOM  43252  CB  LEU C2775     -73.948 -19.248  30.413  1.00  1.180          C  
ATOM  43253  CG  LEU C2775     -72.784 -20.151  30.285  1.00  1.180          C  
ATOM  43254  CD1 LEU C2775     -72.755 -21.061  31.440  1.00  1.180          C  
ATOM  43255  CD2 LEU C2775     -72.981 -20.980  29.070  1.00  1.180          C  
ATOM  43256  H   LEU C2775     -72.835 -16.711  30.441  1.00  0.970          H  
ATOM  43257  HA  LEU C2775     -74.119 -18.475  28.405  1.00  1.030          H  
ATOM  43258 1HB  LEU C2775     -73.915 -18.836  31.394  1.00  1.420          H  
ATOM  43259 2HB  LEU C2775     -74.844 -19.866  30.344  1.00  1.420          H  
ATOM  43260  HG  LEU C2775     -71.856 -19.592  30.245  1.00  1.420          H  
ATOM  43261 1HD1 LEU C2775     -71.940 -21.731  31.325  1.00  1.420          H  
ATOM  43262 2HD1 LEU C2775     -72.631 -20.490  32.343  1.00  1.420          H  
ATOM  43263 3HD1 LEU C2775     -73.672 -21.624  31.491  1.00  1.420          H  
ATOM  43264 1HD2 LEU C2775     -72.172 -21.698  28.981  1.00  1.420          H  
ATOM  43265 2HD2 LEU C2775     -73.912 -21.487  29.179  1.00  1.420          H  
ATOM  43266 3HD2 LEU C2775     -73.020 -20.367  28.178  1.00  1.420          H  
ATOM  43267  N   HIS C2776     -76.467 -18.211  29.139  1.00  0.870          N  
ATOM  43268  CA  HIS C2776     -77.836 -17.838  29.346  1.00  0.840          C  
ATOM  43269  C   HIS C2776     -78.565 -18.924  30.101  1.00  0.850          C  
ATOM  43270  O   HIS C2776     -78.343 -20.123  29.914  1.00  0.930          O  
ATOM  43271  CB  HIS C2776     -78.544 -17.638  28.004  1.00  1.190          C  
ATOM  43272  CG  HIS C2776     -78.007 -16.531  27.167  1.00  1.190          C  
ATOM  43273  ND1 HIS C2776     -78.510 -15.240  27.212  1.00  1.190          N  
ATOM  43274  CD2 HIS C2776     -77.010 -16.517  26.258  1.00  1.190          C  
ATOM  43275  CE1 HIS C2776     -77.844 -14.486  26.349  1.00  1.190          C  
ATOM  43276  NE2 HIS C2776     -76.936 -15.240  25.762  1.00  1.190          N  
ATOM  43277  H   HIS C2776     -76.278 -19.033  28.552  1.00  1.040          H  
ATOM  43278  HA  HIS C2776     -77.897 -16.915  29.922  1.00  1.010          H  
ATOM  43279 1HB  HIS C2776     -78.467 -18.558  27.423  1.00  1.430          H  
ATOM  43280 2HB  HIS C2776     -79.604 -17.452  28.181  1.00  1.430          H  
ATOM  43281  HD1 HIS C2776     -79.075 -14.857  27.948  1.00  1.430          H  
ATOM  43282  HD2 HIS C2776     -76.332 -17.289  25.895  1.00  1.430          H  
ATOM  43283  HE1 HIS C2776     -78.090 -13.425  26.224  1.00  1.430          H  
ATOM  43284  N   ARG C2777     -79.432 -18.493  30.971  1.00  0.780          N  
ATOM  43285  CA  ARG C2777     -80.297 -19.376  31.703  1.00  0.800          C  
ATOM  43286  C   ARG C2777     -81.689 -18.820  31.572  1.00  0.660          C  
ATOM  43287  O   ARG C2777     -81.857 -17.644  31.252  1.00  0.680          O  
ATOM  43288  CB  ARG C2777     -79.918 -19.545  33.153  1.00  1.110          C  
ATOM  43289  CG  ARG C2777     -78.991 -20.646  33.535  1.00  1.110          C  
ATOM  43290  CD  ARG C2777     -77.572 -20.317  33.569  1.00  1.110          C  
ATOM  43291  NE  ARG C2777     -76.854 -21.401  34.250  1.00  1.110          N  
ATOM  43292  CZ  ARG C2777     -75.534 -21.441  34.477  1.00  1.110          C  
ATOM  43293  NH1 ARG C2777     -74.803 -20.467  34.078  1.00  1.110          N  
ATOM  43294  NH2 ARG C2777     -75.000 -22.469  35.102  1.00  1.110          N  
ATOM  43295  H   ARG C2777     -79.537 -17.495  31.081  1.00  0.940          H  
ATOM  43296  HA  ARG C2777     -80.286 -20.364  31.240  1.00  0.960          H  
ATOM  43297 1HB  ARG C2777     -79.448 -18.628  33.494  1.00  1.330          H  
ATOM  43298 2HB  ARG C2777     -80.822 -19.740  33.715  1.00  1.330          H  
ATOM  43299 1HG  ARG C2777     -79.275 -21.057  34.502  1.00  1.330          H  
ATOM  43300 2HG  ARG C2777     -79.103 -21.402  32.783  1.00  1.330          H  
ATOM  43301 1HD  ARG C2777     -77.187 -20.227  32.550  1.00  1.330          H  
ATOM  43302 2HD  ARG C2777     -77.407 -19.387  34.119  1.00  1.330          H  
ATOM  43303  HE  ARG C2777     -77.412 -22.188  34.573  1.00  1.330          H  
ATOM  43304 1HH1 ARG C2777     -75.246 -19.685  33.617  1.00  1.330          H  
ATOM  43305 2HH1 ARG C2777     -73.814 -20.454  34.276  1.00  1.330          H  
ATOM  43306 1HH2 ARG C2777     -75.598 -23.226  35.408  1.00  1.330          H  
ATOM  43307 2HH2 ARG C2777     -74.008 -22.501  35.266  1.00  1.330          H  
ATOM  43308  N   SER C2778     -82.670 -19.678  31.721  1.00  0.780          N  
ATOM  43309  CA  SER C2778     -84.058 -19.273  31.631  1.00  0.940          C  
ATOM  43310  C   SER C2778     -84.899 -20.296  32.339  1.00  0.860          C  
ATOM  43311  O   SER C2778     -84.400 -21.322  32.806  1.00  0.910          O  
ATOM  43312  CB  SER C2778     -84.545 -19.203  30.196  1.00  1.250          C  
ATOM  43313  OG  SER C2778     -84.724 -20.496  29.670  1.00  1.250          O  
ATOM  43314  H   SER C2778     -82.453 -20.640  31.940  1.00  0.940          H  
ATOM  43315  HA  SER C2778     -84.188 -18.302  32.117  1.00  1.130          H  
ATOM  43316 1HB  SER C2778     -85.484 -18.651  30.149  1.00  1.500          H  
ATOM  43317 2HB  SER C2778     -83.820 -18.658  29.593  1.00  1.500          H  
ATOM  43318  HG  SER C2778     -85.019 -20.364  28.758  1.00  1.500          H  
ATOM  43319  N   TYR C2779     -86.194 -20.034  32.366  1.00  0.840          N  
ATOM  43320  CA  TYR C2779     -87.223 -20.894  32.942  1.00  0.770          C  
ATOM  43321  C   TYR C2779     -87.198 -22.336  32.399  1.00  0.850          C  
ATOM  43322  O   TYR C2779     -87.789 -23.234  32.998  1.00  0.840          O  
ATOM  43323  CB  TYR C2779     -88.589 -20.253  32.705  1.00  1.110          C  
ATOM  43324  CG  TYR C2779     -89.028 -20.271  31.258  1.00  1.110          C  
ATOM  43325  CD1 TYR C2779     -89.800 -21.314  30.778  1.00  1.110          C  
ATOM  43326  CD2 TYR C2779     -88.647 -19.242  30.406  1.00  1.110          C  
ATOM  43327  CE1 TYR C2779     -90.197 -21.325  29.463  1.00  1.110          C  
ATOM  43328  CE2 TYR C2779     -89.040 -19.261  29.091  1.00  1.110          C  
ATOM  43329  CZ  TYR C2779     -89.814 -20.295  28.617  1.00  1.110          C  
ATOM  43330  OH  TYR C2779     -90.215 -20.304  27.300  1.00  1.110          O  
ATOM  43331  H   TYR C2779     -86.492 -19.165  31.943  1.00  1.010          H  
ATOM  43332  HA  TYR C2779     -87.049 -20.950  34.016  1.00  0.920          H  
ATOM  43333 1HB  TYR C2779     -89.343 -20.773  33.297  1.00  1.330          H  
ATOM  43334 2HB  TYR C2779     -88.566 -19.216  33.041  1.00  1.330          H  
ATOM  43335  HD1 TYR C2779     -90.096 -22.126  31.444  1.00  1.330          H  
ATOM  43336  HD2 TYR C2779     -88.040 -18.416  30.774  1.00  1.330          H  
ATOM  43337  HE1 TYR C2779     -90.810 -22.143  29.089  1.00  1.330          H  
ATOM  43338  HE2 TYR C2779     -88.744 -18.453  28.423  1.00  1.330          H  
ATOM  43339  HH  TYR C2779     -90.683 -21.121  27.113  1.00  1.330          H  
ATOM  43340  N   LEU C2780     -86.549 -22.553  31.250  1.00  0.990          N  
ATOM  43341  CA  LEU C2780     -86.466 -23.869  30.630  1.00  1.160          C  
ATOM  43342  C   LEU C2780     -85.423 -24.836  31.260  1.00  1.270          C  
ATOM  43343  O   LEU C2780     -85.554 -26.062  31.118  1.00  1.490          O  
ATOM  43344  CB  LEU C2780     -86.106 -23.697  29.150  1.00  1.560          C  
ATOM  43345  CG  LEU C2780     -87.145 -22.982  28.256  1.00  1.560          C  
ATOM  43346  CD1 LEU C2780     -86.537 -22.722  26.906  1.00  1.560          C  
ATOM  43347  CD2 LEU C2780     -88.396 -23.848  28.092  1.00  1.560          C  
ATOM  43348  H   LEU C2780     -86.070 -21.774  30.805  1.00  1.190          H  
ATOM  43349  HA  LEU C2780     -87.438 -24.340  30.725  1.00  1.390          H  
ATOM  43350 1HB  LEU C2780     -85.176 -23.132  29.095  1.00  1.870          H  
ATOM  43351 2HB  LEU C2780     -85.925 -24.685  28.726  1.00  1.870          H  
ATOM  43352  HG  LEU C2780     -87.410 -22.030  28.702  1.00  1.870          H  
ATOM  43353 1HD1 LEU C2780     -87.263 -22.206  26.276  1.00  1.870          H  
ATOM  43354 2HD1 LEU C2780     -85.651 -22.099  27.018  1.00  1.870          H  
ATOM  43355 3HD1 LEU C2780     -86.260 -23.667  26.440  1.00  1.870          H  
ATOM  43356 1HD2 LEU C2780     -89.108 -23.332  27.451  1.00  1.870          H  
ATOM  43357 2HD2 LEU C2780     -88.123 -24.798  27.634  1.00  1.870          H  
ATOM  43358 3HD2 LEU C2780     -88.860 -24.036  29.053  1.00  1.870          H  
ATOM  43359  N   THR C2781     -84.368 -24.321  31.938  1.00  1.200          N  
ATOM  43360  CA  THR C2781     -83.301 -25.214  32.476  1.00  1.380          C  
ATOM  43361  C   THR C2781     -82.914 -25.105  33.988  1.00  1.320          C  
ATOM  43362  O   THR C2781     -81.843 -25.605  34.342  1.00  1.460          O  
ATOM  43363  CB  THR C2781     -81.967 -25.000  31.711  1.00  1.860          C  
ATOM  43364  OG1 THR C2781     -81.484 -23.640  31.890  1.00  1.860          O  
ATOM  43365  CG2 THR C2781     -82.192 -25.225  30.234  1.00  1.860          C  
ATOM  43366  H   THR C2781     -84.279 -23.311  32.086  1.00  1.440          H  
ATOM  43367  HA  THR C2781     -83.625 -26.240  32.312  1.00  1.660          H  
ATOM  43368  HB  THR C2781     -81.229 -25.700  32.054  1.00  2.230          H  
ATOM  43369  HG1 THR C2781     -80.766 -23.638  32.592  1.00  2.230          H  
ATOM  43370 1HG2 THR C2781     -81.250 -25.081  29.702  1.00  2.230          H  
ATOM  43371 2HG2 THR C2781     -82.550 -26.240  30.075  1.00  2.230          H  
ATOM  43372 3HG2 THR C2781     -82.925 -24.519  29.859  1.00  2.230          H  
ATOM  43373  N   PRO C2782     -83.723 -24.544  34.924  1.00  1.550          N  
ATOM  43374  CA  PRO C2782     -83.367 -24.262  36.326  1.00  1.850          C  
ATOM  43375  C   PRO C2782     -83.103 -25.502  37.169  1.00  1.630          C  
ATOM  43376  O   PRO C2782     -83.596 -26.594  36.850  1.00  1.180          O  
ATOM  43377  CB  PRO C2782     -84.619 -23.552  36.854  1.00  2.780          C  
ATOM  43378  CG  PRO C2782     -85.741 -24.077  35.995  1.00  2.780          C  
ATOM  43379  CD  PRO C2782     -85.135 -24.273  34.633  1.00  2.780          C  
ATOM  43380  HA  PRO C2782     -82.495 -23.592  36.342  1.00  2.220          H  
ATOM  43381 1HB  PRO C2782     -84.759 -23.786  37.921  1.00  3.330          H  
ATOM  43382 2HB  PRO C2782     -84.499 -22.463  36.773  1.00  3.330          H  
ATOM  43383 1HG  PRO C2782     -86.132 -25.018  36.420  1.00  3.330          H  
ATOM  43384 2HG  PRO C2782     -86.581 -23.363  35.973  1.00  3.330          H  
ATOM  43385 1HD  PRO C2782     -85.621 -25.124  34.131  1.00  3.330          H  
ATOM  43386 2HD  PRO C2782     -85.243 -23.332  34.103  1.00  3.330          H  
ATOM  43387  N   GLY C2783     -82.371 -25.325  38.280  1.00  2.160          N  
ATOM  43388  CA  GLY C2783     -82.072 -26.470  39.128  1.00  2.310          C  
ATOM  43389  C   GLY C2783     -80.838 -27.066  38.507  1.00  1.570          C  
ATOM  43390  O   GLY C2783     -80.027 -26.331  38.015  1.00  1.920          O  
ATOM  43391  H   GLY C2783     -81.997 -24.416  38.510  1.00  2.590          H  
ATOM  43392 1HA  GLY C2783     -81.884 -26.158  40.155  1.00  2.770          H  
ATOM  43393 2HA  GLY C2783     -82.894 -27.185  39.116  1.00  2.770          H  
ATOM  43394  N   ASP C2784     -80.538 -28.311  38.707  1.00  1.190          N  
ATOM  43395  CA  ASP C2784     -79.384 -28.955  38.114  1.00  1.260          C  
ATOM  43396  C   ASP C2784     -78.043 -28.239  38.065  1.00  1.290          C  
ATOM  43397  O   ASP C2784     -77.313 -28.418  37.085  1.00  1.390          O  
ATOM  43398  CB  ASP C2784     -79.770 -29.450  36.727  1.00  1.740          C  
ATOM  43399  CG  ASP C2784     -80.904 -30.479  36.816  1.00  1.740          C  
ATOM  43400  OD1 ASP C2784     -81.142 -30.980  37.907  1.00  1.740          O  
ATOM  43401  OD2 ASP C2784     -81.496 -30.785  35.808  1.00  1.740          O  
ATOM  43402  H   ASP C2784     -81.202 -28.911  39.186  1.00  1.430          H  
ATOM  43403  HA  ASP C2784     -79.213 -29.855  38.706  1.00  1.510          H  
ATOM  43404 1HB  ASP C2784     -80.078 -28.608  36.100  1.00  2.080          H  
ATOM  43405 2HB  ASP C2784     -78.930 -29.925  36.263  1.00  2.080          H  
ATOM  43406  N   SER C2785     -77.679 -27.545  39.124  1.00  1.410          N  
ATOM  43407  CA  SER C2785     -76.340 -27.003  39.215  1.00  1.640          C  
ATOM  43408  C   SER C2785     -75.822 -26.374  37.916  1.00  1.300          C  
ATOM  43409  O   SER C2785     -76.509 -25.621  37.215  1.00  1.610          O  
ATOM  43410  CB  SER C2785     -75.390 -28.099  39.673  1.00  2.200          C  
ATOM  43411  OG  SER C2785     -74.116 -27.580  39.950  1.00  2.200          O  
ATOM  43412  H   SER C2785     -78.326 -27.410  39.889  1.00  1.690          H  
ATOM  43413  HA  SER C2785     -76.351 -26.224  39.978  1.00  1.970          H  
ATOM  43414 1HB  SER C2785     -75.793 -28.566  40.568  1.00  2.640          H  
ATOM  43415 2HB  SER C2785     -75.319 -28.876  38.906  1.00  2.640          H  
ATOM  43416  HG  SER C2785     -73.604 -28.314  40.323  1.00  2.640          H  
ATOM  43417  N   SER C2786     -74.620 -26.791  37.572  1.00  1.030          N  
ATOM  43418  CA  SER C2786     -73.877 -26.386  36.414  1.00  1.110          C  
ATOM  43419  C   SER C2786     -74.205 -27.158  35.126  1.00  1.070          C  
ATOM  43420  O   SER C2786     -73.425 -27.136  34.160  1.00  1.350          O  
ATOM  43421  CB  SER C2786     -72.446 -26.463  36.761  1.00  1.520          C  
ATOM  43422  OG  SER C2786     -72.067 -27.769  37.026  1.00  1.520          O  
ATOM  43423  H   SER C2786     -74.140 -27.419  38.209  1.00  1.240          H  
ATOM  43424  HA  SER C2786     -74.109 -25.339  36.232  1.00  1.330          H  
ATOM  43425 1HB  SER C2786     -71.873 -26.045  35.991  1.00  1.830          H  
ATOM  43426 2HB  SER C2786     -72.271 -25.862  37.638  1.00  1.830          H  
ATOM  43427  HG  SER C2786     -71.103 -27.724  37.068  1.00  1.830          H  
ATOM  43428  N   SER C2787     -75.356 -27.836  35.116  1.00  1.010          N  
ATOM  43429  CA  SER C2787     -75.866 -28.482  33.917  1.00  1.050          C  
ATOM  43430  C   SER C2787     -77.009 -27.653  33.313  1.00  1.010          C  
ATOM  43431  O   SER C2787     -77.339 -27.762  32.128  1.00  1.010          O  
ATOM  43432  CB  SER C2787     -76.397 -29.875  34.237  1.00  1.450          C  
ATOM  43433  OG  SER C2787     -75.391 -30.748  34.680  1.00  1.450          O  
ATOM  43434  H   SER C2787     -75.917 -27.902  35.970  1.00  1.210          H  
ATOM  43435  HA  SER C2787     -75.064 -28.536  33.189  1.00  1.260          H  
ATOM  43436 1HB  SER C2787     -77.144 -29.787  34.992  1.00  1.740          H  
ATOM  43437 2HB  SER C2787     -76.882 -30.288  33.363  1.00  1.740          H  
ATOM  43438  HG  SER C2787     -75.830 -31.581  34.860  1.00  1.740          H  
ATOM  43439  N   GLY C2788     -77.625 -26.789  34.124  1.00  1.000          N  
ATOM  43440  CA  GLY C2788     -78.816 -26.060  33.704  1.00  0.990          C  
ATOM  43441  C   GLY C2788     -78.566 -24.808  32.865  1.00  0.970          C  
ATOM  43442  O   GLY C2788     -79.095 -23.743  33.186  1.00  1.000          O  
ATOM  43443  H   GLY C2788     -77.306 -26.642  35.090  1.00  1.200          H  
ATOM  43444 1HA  GLY C2788     -79.461 -26.742  33.155  1.00  1.190          H  
ATOM  43445 2HA  GLY C2788     -79.372 -25.782  34.600  1.00  1.190          H  
ATOM  43446  N   TRP C2789     -77.832 -24.926  31.764  1.00  1.240          N  
ATOM  43447  CA  TRP C2789     -77.497 -23.742  30.962  1.00  1.210          C  
ATOM  43448  C   TRP C2789     -77.575 -23.890  29.467  1.00  1.160          C  
ATOM  43449  O   TRP C2789     -77.484 -24.992  28.904  1.00  1.240          O  
ATOM  43450  CB  TRP C2789     -76.114 -23.248  31.298  1.00  1.710          C  
ATOM  43451  CG  TRP C2789     -75.081 -24.244  31.156  1.00  1.710          C  
ATOM  43452  CD1 TRP C2789     -74.732 -25.068  32.146  1.00  1.710          C  
ATOM  43453  CD2 TRP C2789     -74.223 -24.570  30.028  1.00  1.710          C  
ATOM  43454  NE1 TRP C2789     -73.739 -25.872  31.765  1.00  1.710          N  
ATOM  43455  CE2 TRP C2789     -73.389 -25.571  30.455  1.00  1.710          C  
ATOM  43456  CE3 TRP C2789     -74.104 -24.088  28.716  1.00  1.710          C  
ATOM  43457  CZ2 TRP C2789     -72.409 -26.109  29.634  1.00  1.710          C  
ATOM  43458  CZ3 TRP C2789     -73.138 -24.619  27.887  1.00  1.710          C  
ATOM  43459  CH2 TRP C2789     -72.302 -25.605  28.336  1.00  1.710          C  
ATOM  43460  H   TRP C2789     -77.495 -25.865  31.530  1.00  1.490          H  
ATOM  43461  HA  TRP C2789     -78.198 -22.956  31.231  1.00  1.450          H  
ATOM  43462 1HB  TRP C2789     -75.869 -22.388  30.676  1.00  2.050          H  
ATOM  43463 2HB  TRP C2789     -76.100 -22.938  32.293  1.00  2.050          H  
ATOM  43464  HD1 TRP C2789     -75.192 -25.080  33.130  1.00  2.050          H  
ATOM  43465  HE1 TRP C2789     -73.349 -26.571  32.414  1.00  2.050          H  
ATOM  43466  HE3 TRP C2789     -74.760 -23.313  28.358  1.00  2.050          H  
ATOM  43467  HZ2 TRP C2789     -71.744 -26.901  29.971  1.00  2.050          H  
ATOM  43468  HZ3 TRP C2789     -73.059 -24.232  26.875  1.00  2.050          H  
ATOM  43469  HH2 TRP C2789     -71.546 -26.015  27.667  1.00  2.050          H  
ATOM  43470  N   THR C2790     -77.708 -22.728  28.830  1.00  1.070          N  
ATOM  43471  CA  THR C2790     -77.770 -22.568  27.399  1.00  1.050          C  
ATOM  43472  C   THR C2790     -76.588 -21.742  26.887  1.00  0.910          C  
ATOM  43473  O   THR C2790     -76.270 -20.669  27.408  1.00  1.000          O  
ATOM  43474  CB  THR C2790     -79.107 -21.880  27.024  1.00  1.480          C  
ATOM  43475  OG1 THR C2790     -80.192 -22.684  27.482  1.00  1.480          O  
ATOM  43476  CG2 THR C2790     -79.235 -21.721  25.540  1.00  1.480          C  
ATOM  43477  H   THR C2790     -77.810 -21.869  29.376  1.00  1.280          H  
ATOM  43478  HA  THR C2790     -77.730 -23.549  26.931  1.00  1.260          H  
ATOM  43479  HB  THR C2790     -79.160 -20.904  27.499  1.00  1.770          H  
ATOM  43480  HG1 THR C2790     -80.227 -22.624  28.442  1.00  1.770          H  
ATOM  43481 1HG2 THR C2790     -80.190 -21.250  25.314  1.00  1.770          H  
ATOM  43482 2HG2 THR C2790     -78.449 -21.114  25.163  1.00  1.770          H  
ATOM  43483 3HG2 THR C2790     -79.196 -22.699  25.084  1.00  1.770          H  
ATOM  43484  N   ALA C2791     -75.942 -22.256  25.845  1.00  0.710          N  
ATOM  43485  CA  ALA C2791     -74.792 -21.601  25.222  1.00  0.570          C  
ATOM  43486  C   ALA C2791     -75.120 -20.222  24.597  1.00  0.550          C  
ATOM  43487  O   ALA C2791     -74.879 -19.334  25.352  1.00  1.420          O  
ATOM  43488  CB  ALA C2791     -74.192 -22.517  24.199  1.00  0.850          C  
ATOM  43489  H   ALA C2791     -76.261 -23.151  25.501  1.00  0.850          H  
ATOM  43490  HA  ALA C2791     -74.047 -21.437  26.002  1.00  0.680          H  
ATOM  43491 1HB  ALA C2791     -73.317 -22.086  23.767  1.00  1.020          H  
ATOM  43492 2HB  ALA C2791     -73.927 -23.469  24.650  1.00  1.020          H  
ATOM  43493 3HB  ALA C2791     -74.908 -22.665  23.446  1.00  1.020          H  
ATOM  43494  N   GLY C2792     -76.265 -20.099  23.947  1.00  0.810          N  
ATOM  43495  CA  GLY C2792     -76.327 -18.976  22.996  1.00  0.560          C  
ATOM  43496  C   GLY C2792     -75.406 -19.213  21.833  1.00  0.650          C  
ATOM  43497  O   GLY C2792     -75.017 -20.352  21.602  1.00  1.100          O  
ATOM  43498  H   GLY C2792     -77.069 -20.059  24.554  1.00  0.970          H  
ATOM  43499 1HA  GLY C2792     -77.349 -18.852  22.642  1.00  0.670          H  
ATOM  43500 2HA  GLY C2792     -76.049 -18.053  23.501  1.00  0.670          H  
ATOM  43501  N   ALA C2793     -75.047 -18.174  21.077  1.00  0.440          N  
ATOM  43502  CA  ALA C2793     -74.157 -18.465  19.969  1.00  0.510          C  
ATOM  43503  C   ALA C2793     -73.196 -17.345  19.643  1.00  0.480          C  
ATOM  43504  O   ALA C2793     -73.550 -16.164  19.630  1.00  0.450          O  
ATOM  43505  CB  ALA C2793     -74.947 -18.807  18.725  1.00  0.690          C  
ATOM  43506  H   ALA C2793     -75.391 -17.237  21.245  1.00  0.530          H  
ATOM  43507  HA  ALA C2793     -73.574 -19.312  20.259  1.00  0.610          H  
ATOM  43508 1HB  ALA C2793     -74.256 -19.073  17.925  1.00  0.820          H  
ATOM  43509 2HB  ALA C2793     -75.603 -19.653  18.935  1.00  0.820          H  
ATOM  43510 3HB  ALA C2793     -75.531 -17.958  18.431  1.00  0.820          H  
ATOM  43511  N   ALA C2794     -71.972 -17.767  19.339  1.00  0.510          N  
ATOM  43512  CA  ALA C2794     -70.866 -16.904  18.921  1.00  0.500          C  
ATOM  43513  C   ALA C2794     -69.733 -17.717  18.308  1.00  0.490          C  
ATOM  43514  O   ALA C2794     -69.556 -18.907  18.592  1.00  0.400          O  
ATOM  43515  CB  ALA C2794     -70.335 -16.104  20.090  1.00  0.700          C  
ATOM  43516  H   ALA C2794     -71.820 -18.780  19.406  1.00  0.610          H  
ATOM  43517  HA  ALA C2794     -71.225 -16.214  18.165  1.00  0.600          H  
ATOM  43518 1HB  ALA C2794     -69.524 -15.461  19.743  1.00  0.840          H  
ATOM  43519 2HB  ALA C2794     -71.138 -15.498  20.483  1.00  0.840          H  
ATOM  43520 3HB  ALA C2794     -69.960 -16.771  20.860  1.00  0.840          H  
ATOM  43521  N   ALA C2795     -68.921 -17.070  17.481  1.00  0.600          N  
ATOM  43522  CA  ALA C2795     -67.700 -17.714  16.988  1.00  0.610          C  
ATOM  43523  C   ALA C2795     -66.490 -16.942  17.490  1.00  0.550          C  
ATOM  43524  O   ALA C2795     -66.518 -15.713  17.606  1.00  0.530          O  
ATOM  43525  CB  ALA C2795     -67.687 -17.816  15.474  1.00  0.850          C  
ATOM  43526  H   ALA C2795     -69.150 -16.106  17.211  1.00  0.720          H  
ATOM  43527  HA  ALA C2795     -67.647 -18.723  17.397  1.00  0.730          H  
ATOM  43528 1HB  ALA C2795     -66.771 -18.311  15.153  1.00  1.020          H  
ATOM  43529 2HB  ALA C2795     -68.548 -18.388  15.135  1.00  1.020          H  
ATOM  43530 3HB  ALA C2795     -67.719 -16.858  15.061  1.00  1.020          H  
ATOM  43531  N   TYR C2796     -65.405 -17.660  17.728  1.00  0.550          N  
ATOM  43532  CA  TYR C2796     -64.177 -17.059  18.225  1.00  0.520          C  
ATOM  43533  C   TYR C2796     -62.946 -17.576  17.494  1.00  0.480          C  
ATOM  43534  O   TYR C2796     -62.810 -18.767  17.206  1.00  0.500          O  
ATOM  43535  CB  TYR C2796     -64.109 -17.292  19.735  1.00  0.740          C  
ATOM  43536  CG  TYR C2796     -62.854 -16.861  20.389  1.00  0.740          C  
ATOM  43537  CD1 TYR C2796     -62.581 -15.529  20.577  1.00  0.740          C  
ATOM  43538  CD2 TYR C2796     -61.978 -17.814  20.835  1.00  0.740          C  
ATOM  43539  CE1 TYR C2796     -61.428 -15.177  21.194  1.00  0.740          C  
ATOM  43540  CE2 TYR C2796     -60.849 -17.472  21.438  1.00  0.740          C  
ATOM  43541  CZ  TYR C2796     -60.560 -16.175  21.621  1.00  0.740          C  
ATOM  43542  OH  TYR C2796     -59.423 -15.860  22.251  1.00  0.740          O  
ATOM  43543  H   TYR C2796     -65.441 -18.678  17.608  1.00  0.660          H  
ATOM  43544  HA  TYR C2796     -64.221 -15.984  18.048  1.00  0.620          H  
ATOM  43545 1HB  TYR C2796     -64.925 -16.761  20.208  1.00  0.890          H  
ATOM  43546 2HB  TYR C2796     -64.262 -18.341  19.943  1.00  0.890          H  
ATOM  43547  HD1 TYR C2796     -63.279 -14.766  20.235  1.00  0.890          H  
ATOM  43548  HD2 TYR C2796     -62.191 -18.836  20.714  1.00  0.890          H  
ATOM  43549  HE1 TYR C2796     -61.195 -14.130  21.354  1.00  0.890          H  
ATOM  43550  HE2 TYR C2796     -60.163 -18.241  21.790  1.00  0.890          H  
ATOM  43551  HH  TYR C2796     -59.398 -14.918  22.364  1.00  0.890          H  
ATOM  43552  N   TYR C2797     -62.045 -16.663  17.153  1.00  0.440          N  
ATOM  43553  CA  TYR C2797     -60.844 -17.018  16.430  1.00  0.400          C  
ATOM  43554  C   TYR C2797     -59.561 -16.589  17.105  1.00  0.390          C  
ATOM  43555  O   TYR C2797     -59.471 -15.484  17.657  1.00  0.370          O  
ATOM  43556  CB  TYR C2797     -60.902 -16.326  15.092  1.00  0.580          C  
ATOM  43557  CG  TYR C2797     -62.039 -16.734  14.311  1.00  0.580          C  
ATOM  43558  CD1 TYR C2797     -63.254 -16.080  14.479  1.00  0.580          C  
ATOM  43559  CD2 TYR C2797     -61.911 -17.759  13.431  1.00  0.580          C  
ATOM  43560  CE1 TYR C2797     -64.315 -16.467  13.762  1.00  0.580          C  
ATOM  43561  CE2 TYR C2797     -62.974 -18.131  12.707  1.00  0.580          C  
ATOM  43562  CZ  TYR C2797     -64.168 -17.497  12.867  1.00  0.580          C  
ATOM  43563  OH  TYR C2797     -65.198 -17.885  12.110  1.00  0.580          O  
ATOM  43564  H   TYR C2797     -62.213 -15.682  17.358  1.00  0.530          H  
ATOM  43565  HA  TYR C2797     -60.823 -18.092  16.303  1.00  0.480          H  
ATOM  43566 1HB  TYR C2797     -60.964 -15.271  15.255  1.00  0.690          H  
ATOM  43567 2HB  TYR C2797     -60.018 -16.514  14.547  1.00  0.690          H  
ATOM  43568  HD1 TYR C2797     -63.352 -15.262  15.186  1.00  0.690          H  
ATOM  43569  HD2 TYR C2797     -60.961 -18.270  13.306  1.00  0.690          H  
ATOM  43570  HE1 TYR C2797     -65.260 -15.965  13.891  1.00  0.690          H  
ATOM  43571  HE2 TYR C2797     -62.892 -18.946  11.990  1.00  0.690          H  
ATOM  43572  HH  TYR C2797     -64.845 -18.355  11.302  1.00  0.690          H  
ATOM  43573  N   VAL C2798     -58.536 -17.448  16.997  1.00  0.400          N  
ATOM  43574  CA  VAL C2798     -57.194 -17.123  17.487  1.00  0.390          C  
ATOM  43575  C   VAL C2798     -56.082 -17.387  16.480  1.00  0.370          C  
ATOM  43576  O   VAL C2798     -55.927 -18.506  15.974  1.00  0.390          O  
ATOM  43577  CB  VAL C2798     -56.855 -17.895  18.784  1.00  0.550          C  
ATOM  43578  CG1 VAL C2798     -55.432 -17.590  19.249  1.00  0.550          C  
ATOM  43579  CG2 VAL C2798     -57.838 -17.482  19.861  1.00  0.550          C  
ATOM  43580  H   VAL C2798     -58.725 -18.355  16.554  1.00  0.480          H  
ATOM  43581  HA  VAL C2798     -57.180 -16.062  17.728  1.00  0.470          H  
ATOM  43582  HB  VAL C2798     -56.901 -18.955  18.594  1.00  0.660          H  
ATOM  43583 1HG1 VAL C2798     -55.213 -18.148  20.148  1.00  0.660          H  
ATOM  43584 2HG1 VAL C2798     -54.703 -17.871  18.494  1.00  0.660          H  
ATOM  43585 3HG1 VAL C2798     -55.360 -16.534  19.440  1.00  0.660          H  
ATOM  43586 1HG2 VAL C2798     -57.631 -18.001  20.777  1.00  0.660          H  
ATOM  43587 2HG2 VAL C2798     -57.759 -16.404  20.032  1.00  0.660          H  
ATOM  43588 3HG2 VAL C2798     -58.836 -17.721  19.538  1.00  0.660          H  
ATOM  43589  N   GLY C2799     -55.272 -16.368  16.243  1.00  0.360          N  
ATOM  43590  CA  GLY C2799     -54.121 -16.484  15.364  1.00  0.370          C  
ATOM  43591  C   GLY C2799     -52.896 -16.016  16.131  1.00  0.360          C  
ATOM  43592  O   GLY C2799     -53.009 -15.516  17.249  1.00  0.360          O  
ATOM  43593  H   GLY C2799     -55.473 -15.486  16.724  1.00  0.430          H  
ATOM  43594 1HA  GLY C2799     -53.990 -17.517  15.041  1.00  0.440          H  
ATOM  43595 2HA  GLY C2799     -54.266 -15.874  14.475  1.00  0.440          H  
ATOM  43596  N   TYR C2800     -51.723 -16.128  15.544  1.00  0.360          N  
ATOM  43597  CA  TYR C2800     -50.524 -15.674  16.241  1.00  0.350          C  
ATOM  43598  C   TYR C2800     -49.756 -14.705  15.401  1.00  0.330          C  
ATOM  43599  O   TYR C2800     -49.701 -14.849  14.177  1.00  0.320          O  
ATOM  43600  CB  TYR C2800     -49.696 -16.870  16.701  1.00  0.490          C  
ATOM  43601  CG  TYR C2800     -50.432 -17.623  17.780  1.00  0.490          C  
ATOM  43602  CD1 TYR C2800     -51.347 -18.631  17.487  1.00  0.490          C  
ATOM  43603  CD2 TYR C2800     -50.215 -17.258  19.075  1.00  0.490          C  
ATOM  43604  CE1 TYR C2800     -52.039 -19.244  18.516  1.00  0.490          C  
ATOM  43605  CE2 TYR C2800     -50.891 -17.864  20.079  1.00  0.490          C  
ATOM  43606  CZ  TYR C2800     -51.806 -18.845  19.823  1.00  0.490          C  
ATOM  43607  OH  TYR C2800     -52.502 -19.427  20.864  1.00  0.490          O  
ATOM  43608  H   TYR C2800     -51.653 -16.541  14.621  1.00  0.430          H  
ATOM  43609  HA  TYR C2800     -50.819 -15.130  17.139  1.00  0.420          H  
ATOM  43610 1HB  TYR C2800     -49.505 -17.541  15.865  1.00  0.590          H  
ATOM  43611 2HB  TYR C2800     -48.733 -16.530  17.097  1.00  0.590          H  
ATOM  43612  HD1 TYR C2800     -51.532 -18.925  16.454  1.00  0.590          H  
ATOM  43613  HD2 TYR C2800     -49.499 -16.459  19.302  1.00  0.590          H  
ATOM  43614  HE1 TYR C2800     -52.768 -20.022  18.299  1.00  0.590          H  
ATOM  43615  HE2 TYR C2800     -50.705 -17.544  21.079  1.00  0.590          H  
ATOM  43616  HH  TYR C2800     -52.205 -19.021  21.715  1.00  0.590          H  
ATOM  43617  N   LEU C2801     -49.123 -13.749  16.060  1.00  0.330          N  
ATOM  43618  CA  LEU C2801     -48.362 -12.752  15.347  1.00  0.310          C  
ATOM  43619  C   LEU C2801     -46.937 -13.239  15.184  1.00  0.310          C  
ATOM  43620  O   LEU C2801     -46.441 -13.998  16.020  1.00  0.340          O  
ATOM  43621  CB  LEU C2801     -48.322 -11.472  16.152  1.00  0.440          C  
ATOM  43622  CG  LEU C2801     -49.657 -10.874  16.608  1.00  0.440          C  
ATOM  43623  CD1 LEU C2801     -49.322  -9.659  17.433  1.00  0.440          C  
ATOM  43624  CD2 LEU C2801     -50.578 -10.538  15.444  1.00  0.440          C  
ATOM  43625  H   LEU C2801     -49.183 -13.710  17.087  1.00  0.400          H  
ATOM  43626  HA  LEU C2801     -48.795 -12.592  14.366  1.00  0.370          H  
ATOM  43627 1HB  LEU C2801     -47.718 -11.647  17.036  1.00  0.530          H  
ATOM  43628 2HB  LEU C2801     -47.837 -10.735  15.545  1.00  0.530          H  
ATOM  43629  HG  LEU C2801     -50.154 -11.593  17.255  1.00  0.530          H  
ATOM  43630 1HD1 LEU C2801     -50.202  -9.238  17.837  1.00  0.530          H  
ATOM  43631 2HD1 LEU C2801     -48.676  -9.945  18.227  1.00  0.530          H  
ATOM  43632 3HD1 LEU C2801     -48.817  -8.926  16.823  1.00  0.530          H  
ATOM  43633 1HD2 LEU C2801     -51.505 -10.117  15.824  1.00  0.530          H  
ATOM  43634 2HD2 LEU C2801     -50.092  -9.812  14.810  1.00  0.530          H  
ATOM  43635 3HD2 LEU C2801     -50.801 -11.438  14.874  1.00  0.530          H  
ATOM  43636  N   GLN C2802     -46.280 -12.796  14.117  1.00  0.280          N  
ATOM  43637  CA  GLN C2802     -44.872 -13.087  13.887  1.00  0.290          C  
ATOM  43638  C   GLN C2802     -44.133 -11.893  13.323  1.00  0.280          C  
ATOM  43639  O   GLN C2802     -44.765 -11.006  12.736  1.00  0.260          O  
ATOM  43640  CB  GLN C2802     -44.673 -14.307  12.974  1.00  0.400          C  
ATOM  43641  CG  GLN C2802     -45.016 -15.636  13.604  1.00  0.400          C  
ATOM  43642  CD  GLN C2802     -43.936 -16.011  14.648  1.00  0.400          C  
ATOM  43643  OE1 GLN C2802     -42.895 -16.575  14.282  1.00  0.400          O  
ATOM  43644  NE2 GLN C2802     -44.176 -15.642  15.913  1.00  0.400          N  
ATOM  43645  H   GLN C2802     -46.794 -12.210  13.450  1.00  0.340          H  
ATOM  43646  HA  GLN C2802     -44.458 -13.312  14.852  1.00  0.350          H  
ATOM  43647 1HB  GLN C2802     -45.291 -14.192  12.081  1.00  0.480          H  
ATOM  43648 2HB  GLN C2802     -43.648 -14.352  12.651  1.00  0.480          H  
ATOM  43649 1HG  GLN C2802     -45.982 -15.596  14.088  1.00  0.480          H  
ATOM  43650 2HG  GLN C2802     -45.023 -16.399  12.829  1.00  0.480          H  
ATOM  43651 1HE2 GLN C2802     -43.508 -15.798  16.689  1.00  0.480          H  
ATOM  43652 2HE2 GLN C2802     -45.037 -15.128  16.125  1.00  0.480          H  
ATOM  43653  N   PRO C2803     -42.810 -11.771  13.545  1.00  0.310          N  
ATOM  43654  CA  PRO C2803     -41.989 -10.748  12.940  1.00  0.310          C  
ATOM  43655  C   PRO C2803     -42.129 -10.848  11.433  1.00  0.270          C  
ATOM  43656  O   PRO C2803     -41.678 -11.826  10.821  1.00  0.250          O  
ATOM  43657  CB  PRO C2803     -40.574 -11.127  13.405  1.00  0.460          C  
ATOM  43658  CG  PRO C2803     -40.787 -11.885  14.701  1.00  0.460          C  
ATOM  43659  CD  PRO C2803     -42.064 -12.673  14.484  1.00  0.460          C  
ATOM  43660  HA  PRO C2803     -42.296  -9.754  13.303  1.00  0.370          H  
ATOM  43661 1HB  PRO C2803     -40.070 -11.730  12.634  1.00  0.560          H  
ATOM  43662 2HB  PRO C2803     -39.973 -10.216  13.539  1.00  0.560          H  
ATOM  43663 1HG  PRO C2803     -39.922 -12.537  14.904  1.00  0.560          H  
ATOM  43664 2HG  PRO C2803     -40.857 -11.183  15.544  1.00  0.560          H  
ATOM  43665 1HD  PRO C2803     -41.847 -13.648  14.022  1.00  0.560          H  
ATOM  43666 2HD  PRO C2803     -42.542 -12.773  15.466  1.00  0.560          H  
ATOM  43667  N   ARG C2804     -42.739  -9.832  10.849  1.00  0.250          N  
ATOM  43668  CA  ARG C2804     -43.006  -9.783   9.429  1.00  0.220          C  
ATOM  43669  C   ARG C2804     -42.851  -8.382   8.873  1.00  0.220          C  
ATOM  43670  O   ARG C2804     -42.996  -7.374   9.581  1.00  0.230          O  
ATOM  43671  CB  ARG C2804     -44.403 -10.313   9.122  1.00  0.320          C  
ATOM  43672  CG  ARG C2804     -44.670 -11.819   9.398  1.00  0.320          C  
ATOM  43673  CD  ARG C2804     -43.965 -12.684   8.417  1.00  0.320          C  
ATOM  43674  NE  ARG C2804     -44.278 -14.102   8.568  1.00  0.320          N  
ATOM  43675  CZ  ARG C2804     -43.637 -14.977   9.385  1.00  0.320          C  
ATOM  43676  NH1 ARG C2804     -42.630 -14.600  10.157  1.00  0.320          N  
ATOM  43677  NH2 ARG C2804     -44.017 -16.246   9.410  1.00  0.320          N  
ATOM  43678  H   ARG C2804     -43.088  -9.071  11.439  1.00  0.300          H  
ATOM  43679  HA  ARG C2804     -42.278 -10.414   8.925  1.00  0.260          H  
ATOM  43680 1HB  ARG C2804     -45.095  -9.772   9.759  1.00  0.380          H  
ATOM  43681 2HB  ARG C2804     -44.661 -10.102   8.082  1.00  0.380          H  
ATOM  43682 1HG  ARG C2804     -44.355 -12.092  10.391  1.00  0.380          H  
ATOM  43683 2HG  ARG C2804     -45.741 -12.010   9.307  1.00  0.380          H  
ATOM  43684 1HD  ARG C2804     -44.277 -12.376   7.421  1.00  0.380          H  
ATOM  43685 2HD  ARG C2804     -42.892 -12.564   8.505  1.00  0.380          H  
ATOM  43686  HE  ARG C2804     -45.038 -14.457   8.001  1.00  0.380          H  
ATOM  43687 1HH1 ARG C2804     -42.304 -13.614  10.195  1.00  0.380          H  
ATOM  43688 2HH1 ARG C2804     -42.177 -15.287  10.746  1.00  0.380          H  
ATOM  43689 1HH2 ARG C2804     -44.779 -16.563   8.826  1.00  0.380          H  
ATOM  43690 2HH2 ARG C2804     -43.537 -16.898  10.016  1.00  0.380          H  
ATOM  43691  N   THR C2805     -42.535  -8.324   7.590  1.00  0.190          N  
ATOM  43692  CA  THR C2805     -42.386  -7.052   6.916  1.00  0.180          C  
ATOM  43693  C   THR C2805     -43.616  -6.832   6.068  1.00  0.170          C  
ATOM  43694  O   THR C2805     -44.087  -7.768   5.407  1.00  0.170          O  
ATOM  43695  CB  THR C2805     -41.115  -7.023   6.027  1.00  0.260          C  
ATOM  43696  OG1 THR C2805     -39.951  -7.262   6.839  1.00  0.260          O  
ATOM  43697  CG2 THR C2805     -40.966  -5.639   5.365  1.00  0.260          C  
ATOM  43698  H   THR C2805     -42.426  -9.180   7.062  1.00  0.230          H  
ATOM  43699  HA  THR C2805     -42.328  -6.249   7.650  1.00  0.220          H  
ATOM  43700  HB  THR C2805     -41.181  -7.785   5.263  1.00  0.310          H  
ATOM  43701  HG1 THR C2805     -39.983  -8.166   7.170  1.00  0.310          H  
ATOM  43702 1HG2 THR C2805     -40.068  -5.628   4.754  1.00  0.310          H  
ATOM  43703 2HG2 THR C2805     -41.820  -5.420   4.740  1.00  0.310          H  
ATOM  43704 3HG2 THR C2805     -40.890  -4.872   6.134  1.00  0.310          H  
ATOM  43705  N   PHE C2806     -44.186  -5.645   6.208  1.00  0.160          N  
ATOM  43706  CA  PHE C2806     -45.356  -5.226   5.456  1.00  0.150          C  
ATOM  43707  C   PHE C2806     -45.231  -3.918   4.709  1.00  0.170          C  
ATOM  43708  O   PHE C2806     -44.620  -2.950   5.173  1.00  0.180          O  
ATOM  43709  CB  PHE C2806     -46.604  -5.154   6.350  1.00  0.210          C  
ATOM  43710  CG  PHE C2806     -47.179  -6.480   6.705  1.00  0.210          C  
ATOM  43711  CD1 PHE C2806     -46.651  -7.315   7.662  1.00  0.210          C  
ATOM  43712  CD2 PHE C2806     -48.318  -6.893   6.041  1.00  0.210          C  
ATOM  43713  CE1 PHE C2806     -47.254  -8.536   7.910  1.00  0.210          C  
ATOM  43714  CE2 PHE C2806     -48.887  -8.088   6.316  1.00  0.210          C  
ATOM  43715  CZ  PHE C2806     -48.363  -8.913   7.244  1.00  0.210          C  
ATOM  43716  H   PHE C2806     -43.715  -4.985   6.833  1.00  0.190          H  
ATOM  43717  HA  PHE C2806     -45.542  -5.998   4.713  1.00  0.180          H  
ATOM  43718 1HB  PHE C2806     -46.356  -4.635   7.276  1.00  0.260          H  
ATOM  43719 2HB  PHE C2806     -47.372  -4.571   5.845  1.00  0.260          H  
ATOM  43720  HD1 PHE C2806     -45.751  -7.018   8.209  1.00  0.260          H  
ATOM  43721  HD2 PHE C2806     -48.755  -6.251   5.277  1.00  0.260          H  
ATOM  43722  HE1 PHE C2806     -46.852  -9.201   8.633  1.00  0.260          H  
ATOM  43723  HE2 PHE C2806     -49.747  -8.398   5.792  1.00  0.260          H  
ATOM  43724  HZ  PHE C2806     -48.834  -9.885   7.448  1.00  0.260          H  
ATOM  43725  N   LEU C2807     -45.910  -3.875   3.573  1.00  0.170          N  
ATOM  43726  CA  LEU C2807     -46.090  -2.646   2.809  1.00  0.190          C  
ATOM  43727  C   LEU C2807     -47.489  -2.172   3.102  1.00  0.170          C  
ATOM  43728  O   LEU C2807     -48.445  -2.873   2.790  1.00  0.170          O  
ATOM  43729  CB  LEU C2807     -45.963  -2.912   1.294  1.00  0.260          C  
ATOM  43730  CG  LEU C2807     -45.953  -1.704   0.281  1.00  0.260          C  
ATOM  43731  CD1 LEU C2807     -45.262  -2.143  -1.019  1.00  0.260          C  
ATOM  43732  CD2 LEU C2807     -47.407  -1.290  -0.072  1.00  0.260          C  
ATOM  43733  H   LEU C2807     -46.324  -4.757   3.247  1.00  0.200          H  
ATOM  43734  HA  LEU C2807     -45.375  -1.890   3.133  1.00  0.230          H  
ATOM  43735 1HB  LEU C2807     -45.081  -3.526   1.115  1.00  0.310          H  
ATOM  43736 2HB  LEU C2807     -46.822  -3.465   1.026  1.00  0.310          H  
ATOM  43737  HG  LEU C2807     -45.411  -0.855   0.708  1.00  0.310          H  
ATOM  43738 1HD1 LEU C2807     -45.265  -1.316  -1.724  1.00  0.310          H  
ATOM  43739 2HD1 LEU C2807     -44.246  -2.425  -0.805  1.00  0.310          H  
ATOM  43740 3HD1 LEU C2807     -45.793  -2.991  -1.459  1.00  0.310          H  
ATOM  43741 1HD2 LEU C2807     -47.375  -0.502  -0.784  1.00  0.310          H  
ATOM  43742 2HD2 LEU C2807     -47.929  -2.137  -0.510  1.00  0.310          H  
ATOM  43743 3HD2 LEU C2807     -47.951  -0.949   0.794  1.00  0.310          H  
ATOM  43744  N   LEU C2808     -47.642  -1.002   3.694  1.00  0.170          N  
ATOM  43745  CA  LEU C2808     -48.979  -0.516   4.010  1.00  0.170          C  
ATOM  43746  C   LEU C2808     -49.363   0.633   3.088  1.00  0.170          C  
ATOM  43747  O   LEU C2808     -48.593   1.582   2.890  1.00  0.160          O  
ATOM  43748  CB  LEU C2808     -49.044  -0.077   5.482  1.00  0.240          C  
ATOM  43749  CG  LEU C2808     -48.663  -1.163   6.561  1.00  0.240          C  
ATOM  43750  CD1 LEU C2808     -48.747  -0.525   7.942  1.00  0.240          C  
ATOM  43751  CD2 LEU C2808     -49.585  -2.384   6.468  1.00  0.240          C  
ATOM  43752  H   LEU C2808     -46.818  -0.463   3.959  1.00  0.200          H  
ATOM  43753  HA  LEU C2808     -49.702  -1.311   3.843  1.00  0.200          H  
ATOM  43754 1HB  LEU C2808     -48.350   0.749   5.608  1.00  0.290          H  
ATOM  43755 2HB  LEU C2808     -50.052   0.283   5.696  1.00  0.290          H  
ATOM  43756  HG  LEU C2808     -47.632  -1.487   6.400  1.00  0.290          H  
ATOM  43757 1HD1 LEU C2808     -48.473  -1.258   8.698  1.00  0.290          H  
ATOM  43758 2HD1 LEU C2808     -48.067   0.324   7.995  1.00  0.290          H  
ATOM  43759 3HD1 LEU C2808     -49.753  -0.187   8.128  1.00  0.290          H  
ATOM  43760 1HD2 LEU C2808     -49.297  -3.115   7.228  1.00  0.290          H  
ATOM  43761 2HD2 LEU C2808     -50.619  -2.078   6.633  1.00  0.290          H  
ATOM  43762 3HD2 LEU C2808     -49.491  -2.836   5.490  1.00  0.290          H  
ATOM  43763  N   LYS C2809     -50.555   0.537   2.504  1.00  0.180          N  
ATOM  43764  CA  LYS C2809     -51.052   1.567   1.600  1.00  0.180          C  
ATOM  43765  C   LYS C2809     -51.996   2.533   2.288  1.00  0.170          C  
ATOM  43766  O   LYS C2809     -53.117   2.154   2.666  1.00  0.160          O  
ATOM  43767  CB  LYS C2809     -51.767   0.921   0.407  1.00  0.250          C  
ATOM  43768  CG  LYS C2809     -52.322   1.907  -0.645  1.00  0.250          C  
ATOM  43769  CD  LYS C2809     -52.978   1.173  -1.818  1.00  0.250          C  
ATOM  43770  CE  LYS C2809     -53.541   2.152  -2.844  1.00  0.250          C  
ATOM  43771  NZ  LYS C2809     -54.249   1.451  -3.955  1.00  0.250          N  
ATOM  43772  H   LYS C2809     -51.140  -0.283   2.704  1.00  0.220          H  
ATOM  43773  HA  LYS C2809     -50.204   2.145   1.238  1.00  0.220          H  
ATOM  43774 1HB  LYS C2809     -51.092   0.225  -0.091  1.00  0.300          H  
ATOM  43775 2HB  LYS C2809     -52.606   0.351   0.781  1.00  0.300          H  
ATOM  43776 1HG  LYS C2809     -53.085   2.531  -0.171  1.00  0.300          H  
ATOM  43777 2HG  LYS C2809     -51.544   2.558  -1.011  1.00  0.300          H  
ATOM  43778 1HD  LYS C2809     -52.246   0.526  -2.307  1.00  0.300          H  
ATOM  43779 2HD  LYS C2809     -53.794   0.555  -1.446  1.00  0.300          H  
ATOM  43780 1HE  LYS C2809     -54.239   2.824  -2.347  1.00  0.300          H  
ATOM  43781 2HE  LYS C2809     -52.723   2.738  -3.264  1.00  0.300          H  
ATOM  43782 1HZ  LYS C2809     -54.605   2.129  -4.613  1.00  0.300          H  
ATOM  43783 2HZ  LYS C2809     -53.598   0.831  -4.431  1.00  0.300          H  
ATOM  43784 3HZ  LYS C2809     -55.014   0.908  -3.582  1.00  0.300          H  
ATOM  43785  N   TYR C2810     -51.562   3.799   2.385  1.00  0.190          N  
ATOM  43786  CA  TYR C2810     -52.331   4.865   3.018  1.00  0.190          C  
ATOM  43787  C   TYR C2810     -53.040   5.701   1.952  1.00  0.200          C  
ATOM  43788  O   TYR C2810     -52.412   6.225   1.021  1.00  0.200          O  
ATOM  43789  CB  TYR C2810     -51.410   5.742   3.862  1.00  0.270          C  
ATOM  43790  CG  TYR C2810     -50.874   5.059   5.097  1.00  0.270          C  
ATOM  43791  CD1 TYR C2810     -49.725   4.268   5.052  1.00  0.270          C  
ATOM  43792  CD2 TYR C2810     -51.529   5.240   6.287  1.00  0.270          C  
ATOM  43793  CE1 TYR C2810     -49.271   3.668   6.213  1.00  0.270          C  
ATOM  43794  CE2 TYR C2810     -51.067   4.648   7.436  1.00  0.270          C  
ATOM  43795  CZ  TYR C2810     -49.942   3.864   7.402  1.00  0.270          C  
ATOM  43796  OH  TYR C2810     -49.481   3.261   8.554  1.00  0.270          O  
ATOM  43797  H   TYR C2810     -50.629   4.036   2.027  1.00  0.230          H  
ATOM  43798  HA  TYR C2810     -53.090   4.424   3.660  1.00  0.230          H  
ATOM  43799 1HB  TYR C2810     -50.569   6.065   3.257  1.00  0.320          H  
ATOM  43800 2HB  TYR C2810     -51.950   6.630   4.177  1.00  0.320          H  
ATOM  43801  HD1 TYR C2810     -49.194   4.117   4.107  1.00  0.320          H  
ATOM  43802  HD2 TYR C2810     -52.415   5.859   6.316  1.00  0.320          H  
ATOM  43803  HE1 TYR C2810     -48.396   3.048   6.198  1.00  0.320          H  
ATOM  43804  HE2 TYR C2810     -51.596   4.804   8.374  1.00  0.320          H  
ATOM  43805  HH  TYR C2810     -48.620   2.872   8.381  1.00  0.320          H  
ATOM  43806  N   ASN C2811     -54.339   5.904   2.138  1.00  0.200          N  
ATOM  43807  CA  ASN C2811     -55.174   6.663   1.210  1.00  0.200          C  
ATOM  43808  C   ASN C2811     -54.975   8.157   1.414  1.00  0.200          C  
ATOM  43809  O   ASN C2811     -54.199   8.578   2.267  1.00  0.190          O  
ATOM  43810  CB  ASN C2811     -56.637   6.263   1.394  1.00  0.280          C  
ATOM  43811  CG  ASN C2811     -57.542   6.482   0.161  1.00  0.280          C  
ATOM  43812  OD1 ASN C2811     -57.255   7.331  -0.687  1.00  0.280          O  
ATOM  43813  ND2 ASN C2811     -58.620   5.748   0.073  1.00  0.280          N  
ATOM  43814  H   ASN C2811     -54.785   5.437   2.937  1.00  0.240          H  
ATOM  43815  HA  ASN C2811     -54.868   6.423   0.189  1.00  0.240          H  
ATOM  43816 1HB  ASN C2811     -56.661   5.222   1.659  1.00  0.340          H  
ATOM  43817 2HB  ASN C2811     -57.053   6.812   2.237  1.00  0.340          H  
ATOM  43818 1HD2 ASN C2811     -59.241   5.860  -0.706  1.00  0.340          H  
ATOM  43819 2HD2 ASN C2811     -58.832   5.082   0.784  1.00  0.340          H  
ATOM  43820  N   GLU C2812     -55.666   8.979   0.640  1.00  0.200          N  
ATOM  43821  CA  GLU C2812     -55.551  10.432   0.747  1.00  0.210          C  
ATOM  43822  C   GLU C2812     -55.947  10.921   2.137  1.00  0.190          C  
ATOM  43823  O   GLU C2812     -55.407  11.903   2.649  1.00  0.190          O  
ATOM  43824  CB  GLU C2812     -56.426  11.116  -0.303  1.00  0.290          C  
ATOM  43825  CG  GLU C2812     -55.946  10.947  -1.738  1.00  0.290          C  
ATOM  43826  CD  GLU C2812     -56.855  11.606  -2.739  1.00  0.290          C  
ATOM  43827  OE1 GLU C2812     -57.897  12.075  -2.345  1.00  0.290          O  
ATOM  43828  OE2 GLU C2812     -56.507  11.645  -3.895  1.00  0.290          O  
ATOM  43829  H   GLU C2812     -56.269   8.579  -0.067  1.00  0.240          H  
ATOM  43830  HA  GLU C2812     -54.512  10.707   0.572  1.00  0.250          H  
ATOM  43831 1HB  GLU C2812     -57.439  10.716  -0.243  1.00  0.350          H  
ATOM  43832 2HB  GLU C2812     -56.481  12.182  -0.090  1.00  0.350          H  
ATOM  43833 1HG  GLU C2812     -54.954  11.383  -1.829  1.00  0.350          H  
ATOM  43834 2HG  GLU C2812     -55.867   9.885  -1.964  1.00  0.350          H  
ATOM  43835  N   ASN C2813     -56.907  10.233   2.754  1.00  0.220          N  
ATOM  43836  CA  ASN C2813     -57.384  10.585   4.079  1.00  0.210          C  
ATOM  43837  C   ASN C2813     -56.608   9.878   5.194  1.00  0.190          C  
ATOM  43838  O   ASN C2813     -57.035   9.897   6.343  1.00  0.200          O  
ATOM  43839  CB  ASN C2813     -58.865  10.286   4.185  1.00  0.300          C  
ATOM  43840  CG  ASN C2813     -59.211   8.813   4.109  1.00  0.300          C  
ATOM  43841  OD1 ASN C2813     -58.385   7.896   4.294  1.00  0.300          O  
ATOM  43842  ND2 ASN C2813     -60.466   8.556   3.822  1.00  0.300          N  
ATOM  43843  H   ASN C2813     -57.346   9.461   2.272  1.00  0.260          H  
ATOM  43844  HA  ASN C2813     -57.241  11.657   4.219  1.00  0.250          H  
ATOM  43845 1HB  ASN C2813     -59.230  10.663   5.129  1.00  0.360          H  
ATOM  43846 2HB  ASN C2813     -59.398  10.814   3.395  1.00  0.360          H  
ATOM  43847 1HD2 ASN C2813     -60.782   7.608   3.751  1.00  0.360          H  
ATOM  43848 2HD2 ASN C2813     -61.110   9.304   3.672  1.00  0.360          H  
ATOM  43849  N   GLY C2814     -55.525   9.187   4.846  1.00  0.190          N  
ATOM  43850  CA  GLY C2814     -54.670   8.506   5.808  1.00  0.180          C  
ATOM  43851  C   GLY C2814     -55.122   7.141   6.307  1.00  0.180          C  
ATOM  43852  O   GLY C2814     -54.514   6.588   7.227  1.00  0.160          O  
ATOM  43853  H   GLY C2814     -55.226   9.159   3.871  1.00  0.230          H  
ATOM  43854 1HA  GLY C2814     -53.733   8.351   5.295  1.00  0.220          H  
ATOM  43855 2HA  GLY C2814     -54.456   9.148   6.649  1.00  0.220          H  
ATOM  43856  N   THR C2815     -56.205   6.621   5.767  1.00  0.210          N  
ATOM  43857  CA  THR C2815     -56.697   5.321   6.184  1.00  0.210          C  
ATOM  43858  C   THR C2815     -55.835   4.246   5.537  1.00  0.200          C  
ATOM  43859  O   THR C2815     -55.501   4.359   4.352  1.00  0.190          O  
ATOM  43860  CB  THR C2815     -58.174   5.120   5.752  1.00  0.290          C  
ATOM  43861  OG1 THR C2815     -58.966   6.150   6.316  1.00  0.290          O  
ATOM  43862  CG2 THR C2815     -58.710   3.790   6.240  1.00  0.290          C  
ATOM  43863  H   THR C2815     -56.729   7.166   5.084  1.00  0.250          H  
ATOM  43864  HA  THR C2815     -56.620   5.239   7.267  1.00  0.250          H  
ATOM  43865  HB  THR C2815     -58.247   5.164   4.665  1.00  0.350          H  
ATOM  43866  HG1 THR C2815     -58.832   6.940   5.768  1.00  0.350          H  
ATOM  43867 1HG2 THR C2815     -59.748   3.692   5.932  1.00  0.350          H  
ATOM  43868 2HG2 THR C2815     -58.147   2.980   5.818  1.00  0.350          H  
ATOM  43869 3HG2 THR C2815     -58.648   3.750   7.323  1.00  0.350          H  
ATOM  43870  N   ILE C2816     -55.464   3.198   6.278  1.00  0.200          N  
ATOM  43871  CA  ILE C2816     -54.755   2.118   5.597  1.00  0.200          C  
ATOM  43872  C   ILE C2816     -55.849   1.379   4.847  1.00  0.220          C  
ATOM  43873  O   ILE C2816     -56.826   0.936   5.456  1.00  0.250          O  
ATOM  43874  CB  ILE C2816     -54.033   1.119   6.547  1.00  0.280          C  
ATOM  43875  CG1 ILE C2816     -52.967   1.803   7.355  1.00  0.280          C  
ATOM  43876  CG2 ILE C2816     -53.335   0.029   5.689  1.00  0.280          C  
ATOM  43877  CD1 ILE C2816     -52.436   0.989   8.563  1.00  0.280          C  
ATOM  43878  H   ILE C2816     -55.719   3.158   7.264  1.00  0.240          H  
ATOM  43879  HA  ILE C2816     -54.040   2.526   4.889  1.00  0.240          H  
ATOM  43880  HB  ILE C2816     -54.753   0.669   7.217  1.00  0.340          H  
ATOM  43881 1HG1 ILE C2816     -52.129   1.998   6.692  1.00  0.340          H  
ATOM  43882 2HG1 ILE C2816     -53.345   2.739   7.680  1.00  0.340          H  
ATOM  43883 1HG2 ILE C2816     -52.831  -0.693   6.311  1.00  0.340          H  
ATOM  43884 2HG2 ILE C2816     -54.056  -0.487   5.085  1.00  0.340          H  
ATOM  43885 3HG2 ILE C2816     -52.604   0.500   5.025  1.00  0.340          H  
ATOM  43886 1HD1 ILE C2816     -51.662   1.566   9.065  1.00  0.340          H  
ATOM  43887 2HD1 ILE C2816     -53.250   0.797   9.259  1.00  0.340          H  
ATOM  43888 3HD1 ILE C2816     -52.020   0.046   8.250  1.00  0.340          H  
ATOM  43889  N   THR C2817     -55.709   1.275   3.532  1.00  0.200          N  
ATOM  43890  CA  THR C2817     -56.732   0.629   2.719  1.00  0.210          C  
ATOM  43891  C   THR C2817     -56.257  -0.668   2.115  1.00  0.220          C  
ATOM  43892  O   THR C2817     -57.079  -1.486   1.697  1.00  0.240          O  
ATOM  43893  CB  THR C2817     -57.265   1.558   1.629  1.00  0.290          C  
ATOM  43894  OG1 THR C2817     -56.189   1.953   0.763  1.00  0.290          O  
ATOM  43895  CG2 THR C2817     -57.897   2.765   2.285  1.00  0.290          C  
ATOM  43896  H   THR C2817     -54.874   1.679   3.102  1.00  0.240          H  
ATOM  43897  HA  THR C2817     -57.574   0.386   3.365  1.00  0.250          H  
ATOM  43898  HB  THR C2817     -58.014   1.033   1.039  1.00  0.350          H  
ATOM  43899  HG1 THR C2817     -56.546   2.440   0.019  1.00  0.350          H  
ATOM  43900 1HG2 THR C2817     -58.283   3.416   1.527  1.00  0.350          H  
ATOM  43901 2HG2 THR C2817     -58.709   2.443   2.937  1.00  0.350          H  
ATOM  43902 3HG2 THR C2817     -57.160   3.285   2.871  1.00  0.350          H  
ATOM  43903  N   ASP C2818     -54.950  -0.883   2.108  1.00  0.200          N  
ATOM  43904  CA  ASP C2818     -54.449  -2.157   1.605  1.00  0.200          C  
ATOM  43905  C   ASP C2818     -53.129  -2.503   2.282  1.00  0.180          C  
ATOM  43906  O   ASP C2818     -52.596  -1.707   3.069  1.00  0.170          O  
ATOM  43907  CB  ASP C2818     -54.288  -2.074   0.070  1.00  0.280          C  
ATOM  43908  CG  ASP C2818     -54.360  -3.409  -0.679  1.00  0.280          C  
ATOM  43909  OD1 ASP C2818     -54.208  -4.425  -0.044  1.00  0.280          O  
ATOM  43910  OD2 ASP C2818     -54.542  -3.393  -1.877  1.00  0.280          O  
ATOM  43911  H   ASP C2818     -54.330  -0.122   2.397  1.00  0.240          H  
ATOM  43912  HA  ASP C2818     -55.171  -2.939   1.843  1.00  0.240          H  
ATOM  43913 1HB  ASP C2818     -55.057  -1.413  -0.332  1.00  0.340          H  
ATOM  43914 2HB  ASP C2818     -53.329  -1.629  -0.161  1.00  0.340          H  
ATOM  43915  N   ALA C2819     -52.586  -3.673   1.959  1.00  0.190          N  
ATOM  43916  CA  ALA C2819     -51.308  -4.090   2.521  1.00  0.170          C  
ATOM  43917  C   ALA C2819     -50.691  -5.279   1.784  1.00  0.170          C  
ATOM  43918  O   ALA C2819     -51.393  -6.177   1.317  1.00  0.180          O  
ATOM  43919  CB  ALA C2819     -51.471  -4.456   3.989  1.00  0.250          C  
ATOM  43920  H   ALA C2819     -53.097  -4.268   1.298  1.00  0.230          H  
ATOM  43921  HA  ALA C2819     -50.638  -3.251   2.427  1.00  0.200          H  
ATOM  43922 1HB  ALA C2819     -50.503  -4.735   4.400  1.00  0.300          H  
ATOM  43923 2HB  ALA C2819     -51.872  -3.614   4.547  1.00  0.300          H  
ATOM  43924 3HB  ALA C2819     -52.142  -5.279   4.046  1.00  0.300          H  
ATOM  43925  N   VAL C2820     -49.365  -5.353   1.798  1.00  0.150          N  
ATOM  43926  CA  VAL C2820     -48.671  -6.502   1.232  1.00  0.140          C  
ATOM  43927  C   VAL C2820     -47.850  -7.214   2.287  1.00  0.140          C  
ATOM  43928  O   VAL C2820     -46.996  -6.613   2.939  1.00  0.140          O  
ATOM  43929  CB  VAL C2820     -47.711  -6.074   0.086  1.00  0.200          C  
ATOM  43930  CG1 VAL C2820     -46.987  -7.279  -0.511  1.00  0.200          C  
ATOM  43931  CG2 VAL C2820     -48.480  -5.299  -0.976  1.00  0.200          C  
ATOM  43932  H   VAL C2820     -48.852  -4.561   2.189  1.00  0.180          H  
ATOM  43933  HA  VAL C2820     -49.406  -7.202   0.834  1.00  0.170          H  
ATOM  43934  HB  VAL C2820     -46.942  -5.477   0.493  1.00  0.240          H  
ATOM  43935 1HG1 VAL C2820     -46.296  -6.943  -1.284  1.00  0.240          H  
ATOM  43936 2HG1 VAL C2820     -46.417  -7.795   0.255  1.00  0.240          H  
ATOM  43937 3HG1 VAL C2820     -47.711  -7.965  -0.947  1.00  0.240          H  
ATOM  43938 1HG2 VAL C2820     -47.793  -4.983  -1.762  1.00  0.240          H  
ATOM  43939 2HG2 VAL C2820     -49.253  -5.937  -1.399  1.00  0.240          H  
ATOM  43940 3HG2 VAL C2820     -48.942  -4.422  -0.527  1.00  0.240          H  
ATOM  43941  N   ASP C2821     -48.100  -8.509   2.431  1.00  0.150          N  
ATOM  43942  CA  ASP C2821     -47.323  -9.348   3.337  1.00  0.140          C  
ATOM  43943  C   ASP C2821     -46.125  -9.786   2.543  1.00  0.160          C  
ATOM  43944  O   ASP C2821     -46.246 -10.604   1.629  1.00  0.190          O  
ATOM  43945  CB  ASP C2821     -48.108 -10.547   3.854  1.00  0.200          C  
ATOM  43946  CG  ASP C2821     -47.286 -11.422   4.801  1.00  0.200          C  
ATOM  43947  OD1 ASP C2821     -46.063 -11.325   4.783  1.00  0.200          O  
ATOM  43948  OD2 ASP C2821     -47.873 -12.202   5.534  1.00  0.200          O  
ATOM  43949  H   ASP C2821     -48.821  -8.914   1.848  1.00  0.180          H  
ATOM  43950  HA  ASP C2821     -46.971  -8.755   4.184  1.00  0.170          H  
ATOM  43951 1HB  ASP C2821     -48.958 -10.194   4.401  1.00  0.240          H  
ATOM  43952 2HB  ASP C2821     -48.477 -11.127   3.027  1.00  0.240          H  
ATOM  43953  N   CYS C2822     -44.973  -9.218   2.843  1.00  0.170          N  
ATOM  43954  CA  CYS C2822     -43.778  -9.393   2.035  1.00  0.200          C  
ATOM  43955  C   CYS C2822     -43.243 -10.821   2.107  1.00  0.270          C  
ATOM  43956  O   CYS C2822     -42.300 -11.173   1.404  1.00  0.420          O  
ATOM  43957  CB  CYS C2822     -42.695  -8.435   2.522  1.00  0.270          C  
ATOM  43958  SG  CYS C2822     -43.188  -6.683   2.495  1.00  0.270          S  
ATOM  43959  H   CYS C2822     -44.918  -8.610   3.659  1.00  0.200          H  
ATOM  43960  HA  CYS C2822     -44.023  -9.166   0.998  1.00  0.240          H  
ATOM  43961 1HB  CYS C2822     -42.426  -8.695   3.541  1.00  0.320          H  
ATOM  43962 2HB  CYS C2822     -41.803  -8.549   1.905  1.00  0.320          H  
ATOM  43963  N   ALA C2823     -43.780 -11.632   3.028  1.00  0.170          N  
ATOM  43964  CA  ALA C2823     -43.365 -13.019   3.214  1.00  0.220          C  
ATOM  43965  C   ALA C2823     -44.380 -14.027   2.633  1.00  0.230          C  
ATOM  43966  O   ALA C2823     -44.204 -15.250   2.761  1.00  0.270          O  
ATOM  43967  CB  ALA C2823     -43.176 -13.268   4.702  1.00  0.290          C  
ATOM  43968  H   ALA C2823     -44.558 -11.285   3.614  1.00  0.200          H  
ATOM  43969  HA  ALA C2823     -42.417 -13.164   2.698  1.00  0.260          H  
ATOM  43970 1HB  ALA C2823     -42.838 -14.266   4.883  1.00  0.350          H  
ATOM  43971 2HB  ALA C2823     -42.445 -12.566   5.096  1.00  0.350          H  
ATOM  43972 3HB  ALA C2823     -44.136 -13.114   5.193  1.00  0.350          H  
ATOM  43973  N   LEU C2824     -45.457 -13.526   2.018  1.00  0.220          N  
ATOM  43974  CA  LEU C2824     -46.519 -14.401   1.516  1.00  0.220          C  
ATOM  43975  C   LEU C2824     -46.158 -15.235   0.283  1.00  0.190          C  
ATOM  43976  O   LEU C2824     -46.391 -16.442   0.276  1.00  0.200          O  
ATOM  43977  CB  LEU C2824     -47.759 -13.552   1.224  1.00  0.310          C  
ATOM  43978  CG  LEU C2824     -49.002 -14.249   0.623  1.00  0.310          C  
ATOM  43979  CD1 LEU C2824     -49.522 -15.338   1.564  1.00  0.310          C  
ATOM  43980  CD2 LEU C2824     -50.061 -13.185   0.385  1.00  0.310          C  
ATOM  43981  H   LEU C2824     -45.553 -12.510   1.916  1.00  0.260          H  
ATOM  43982  HA  LEU C2824     -46.762 -15.088   2.324  1.00  0.260          H  
ATOM  43983 1HB  LEU C2824     -48.068 -13.123   2.161  1.00  0.370          H  
ATOM  43984 2HB  LEU C2824     -47.472 -12.736   0.555  1.00  0.370          H  
ATOM  43985  HG  LEU C2824     -48.742 -14.714  -0.332  1.00  0.370          H  
ATOM  43986 1HD1 LEU C2824     -50.400 -15.808   1.124  1.00  0.370          H  
ATOM  43987 2HD1 LEU C2824     -48.758 -16.099   1.717  1.00  0.370          H  
ATOM  43988 3HD1 LEU C2824     -49.788 -14.897   2.525  1.00  0.370          H  
ATOM  43989 1HD2 LEU C2824     -50.937 -13.651  -0.059  1.00  0.370          H  
ATOM  43990 2HD2 LEU C2824     -50.330 -12.713   1.330  1.00  0.370          H  
ATOM  43991 3HD2 LEU C2824     -49.663 -12.431  -0.300  1.00  0.370          H  
ATOM  43992  N   ASP C2825     -45.624 -14.602  -0.759  1.00  0.170          N  
ATOM  43993  CA  ASP C2825     -45.243 -15.282  -1.995  1.00  0.130          C  
ATOM  43994  C   ASP C2825     -44.185 -14.395  -2.718  1.00  0.120          C  
ATOM  43995  O   ASP C2825     -43.940 -13.284  -2.241  1.00  0.090          O  
ATOM  43996  CB  ASP C2825     -46.535 -15.564  -2.816  1.00  0.200          C  
ATOM  43997  CG  ASP C2825     -47.330 -14.327  -3.238  1.00  0.200          C  
ATOM  43998  OD1 ASP C2825     -46.783 -13.231  -3.198  1.00  0.200          O  
ATOM  43999  OD2 ASP C2825     -48.470 -14.479  -3.618  1.00  0.200          O  
ATOM  44000  H   ASP C2825     -45.460 -13.611  -0.680  1.00  0.200          H  
ATOM  44001  HA  ASP C2825     -44.784 -16.229  -1.722  1.00  0.160          H  
ATOM  44002 1HB  ASP C2825     -46.362 -16.189  -3.668  1.00  0.240          H  
ATOM  44003 2HB  ASP C2825     -47.205 -16.138  -2.177  1.00  0.240          H  
ATOM  44004  N   PRO C2826     -43.547 -14.826  -3.850  1.00  0.120          N  
ATOM  44005  CA  PRO C2826     -42.536 -14.074  -4.587  1.00  0.120          C  
ATOM  44006  C   PRO C2826     -43.061 -12.817  -5.256  1.00  0.090          C  
ATOM  44007  O   PRO C2826     -42.323 -11.840  -5.429  1.00  0.120          O  
ATOM  44008  CB  PRO C2826     -42.094 -15.082  -5.646  1.00  0.180          C  
ATOM  44009  CG  PRO C2826     -42.555 -16.402  -5.133  1.00  0.180          C  
ATOM  44010  CD  PRO C2826     -43.827 -16.102  -4.427  1.00  0.180          C  
ATOM  44011  HA  PRO C2826     -41.703 -13.837  -3.912  1.00  0.140          H  
ATOM  44012 1HB  PRO C2826     -42.483 -14.814  -6.628  1.00  0.220          H  
ATOM  44013 2HB  PRO C2826     -41.006 -15.059  -5.718  1.00  0.220          H  
ATOM  44014 1HG  PRO C2826     -42.715 -17.108  -5.958  1.00  0.220          H  
ATOM  44015 2HG  PRO C2826     -41.786 -16.834  -4.475  1.00  0.220          H  
ATOM  44016 1HD  PRO C2826     -44.646 -16.036  -5.154  1.00  0.220          H  
ATOM  44017 2HD  PRO C2826     -44.012 -16.811  -3.688  1.00  0.220          H  
ATOM  44018  N   LEU C2827     -44.364 -12.792  -5.554  1.00  0.070          N  
ATOM  44019  CA  LEU C2827     -44.933 -11.598  -6.131  1.00  0.090          C  
ATOM  44020  C   LEU C2827     -44.981 -10.516  -5.073  1.00  0.120          C  
ATOM  44021  O   LEU C2827     -44.653  -9.360  -5.344  1.00  0.140          O  
ATOM  44022  CB  LEU C2827     -46.303 -11.851  -6.741  1.00  0.120          C  
ATOM  44023  CG  LEU C2827     -46.985 -10.612  -7.392  1.00  0.120          C  
ATOM  44024  CD1 LEU C2827     -46.097 -10.003  -8.534  1.00  0.120          C  
ATOM  44025  CD2 LEU C2827     -48.331 -11.050  -7.945  1.00  0.120          C  
ATOM  44026  H   LEU C2827     -44.965 -13.598  -5.429  1.00  0.080          H  
ATOM  44027  HA  LEU C2827     -44.266 -11.274  -6.924  1.00  0.110          H  
ATOM  44028 1HB  LEU C2827     -46.211 -12.626  -7.496  1.00  0.140          H  
ATOM  44029 2HB  LEU C2827     -46.966 -12.224  -5.953  1.00  0.140          H  
ATOM  44030  HG  LEU C2827     -47.131  -9.848  -6.636  1.00  0.140          H  
ATOM  44031 1HD1 LEU C2827     -46.601  -9.149  -8.959  1.00  0.140          H  
ATOM  44032 2HD1 LEU C2827     -45.139  -9.671  -8.147  1.00  0.140          H  
ATOM  44033 3HD1 LEU C2827     -45.934 -10.742  -9.315  1.00  0.140          H  
ATOM  44034 1HD2 LEU C2827     -48.841 -10.201  -8.391  1.00  0.140          H  
ATOM  44035 2HD2 LEU C2827     -48.178 -11.819  -8.705  1.00  0.140          H  
ATOM  44036 3HD2 LEU C2827     -48.943 -11.456  -7.141  1.00  0.140          H  
ATOM  44037  N   SER C2828     -45.421 -10.890  -3.867  1.00  0.120          N  
ATOM  44038  CA  SER C2828     -45.495  -9.964  -2.752  1.00  0.160          C  
ATOM  44039  C   SER C2828     -44.090  -9.481  -2.417  1.00  0.170          C  
ATOM  44040  O   SER C2828     -43.865  -8.284  -2.229  1.00  0.200          O  
ATOM  44041  CB  SER C2828     -46.141 -10.634  -1.567  1.00  0.210          C  
ATOM  44042  OG  SER C2828     -47.483 -10.946  -1.845  1.00  0.210          O  
ATOM  44043  H   SER C2828     -45.751 -11.851  -3.725  1.00  0.140          H  
ATOM  44044  HA  SER C2828     -46.104  -9.111  -3.044  1.00  0.190          H  
ATOM  44045 1HB  SER C2828     -45.601 -11.540  -1.314  1.00  0.250          H  
ATOM  44046 2HB  SER C2828     -46.084  -9.982  -0.720  1.00  0.250          H  
ATOM  44047  HG  SER C2828     -47.442 -11.750  -2.416  1.00  0.250          H  
ATOM  44048  N   GLU C2829     -43.100 -10.389  -2.451  1.00  0.160          N  
ATOM  44049  CA  GLU C2829     -41.729  -9.972  -2.180  1.00  0.200          C  
ATOM  44050  C   GLU C2829     -41.310  -8.917  -3.204  1.00  0.220          C  
ATOM  44051  O   GLU C2829     -40.691  -7.907  -2.840  1.00  0.280          O  
ATOM  44052  CB  GLU C2829     -40.757 -11.155  -2.292  1.00  0.260          C  
ATOM  44053  CG  GLU C2829     -40.839 -12.210  -1.201  1.00  0.260          C  
ATOM  44054  CD  GLU C2829     -39.995 -13.431  -1.502  1.00  0.260          C  
ATOM  44055  OE1 GLU C2829     -39.575 -13.565  -2.628  1.00  0.260          O  
ATOM  44056  OE2 GLU C2829     -39.789 -14.230  -0.617  1.00  0.260          O  
ATOM  44057  H   GLU C2829     -43.328 -11.380  -2.586  1.00  0.190          H  
ATOM  44058  HA  GLU C2829     -41.680  -9.547  -1.177  1.00  0.240          H  
ATOM  44059 1HB  GLU C2829     -40.896 -11.644  -3.249  1.00  0.320          H  
ATOM  44060 2HB  GLU C2829     -39.748 -10.767  -2.274  1.00  0.320          H  
ATOM  44061 1HG  GLU C2829     -40.485 -11.769  -0.272  1.00  0.320          H  
ATOM  44062 2HG  GLU C2829     -41.873 -12.504  -1.054  1.00  0.320          H  
ATOM  44063  N   THR C2830     -41.689  -9.131  -4.473  1.00  0.170          N  
ATOM  44064  CA  THR C2830     -41.386  -8.212  -5.558  1.00  0.180          C  
ATOM  44065  C   THR C2830     -42.062  -6.863  -5.300  1.00  0.170          C  
ATOM  44066  O   THR C2830     -41.415  -5.822  -5.426  1.00  0.160          O  
ATOM  44067  CB  THR C2830     -41.807  -8.816  -6.922  1.00  0.250          C  
ATOM  44068  OG1 THR C2830     -41.080 -10.033  -7.137  1.00  0.250          O  
ATOM  44069  CG2 THR C2830     -41.491  -7.856  -8.054  1.00  0.250          C  
ATOM  44070  H   THR C2830     -42.141 -10.018  -4.702  1.00  0.200          H  
ATOM  44071  HA  THR C2830     -40.309  -8.055  -5.585  1.00  0.220          H  
ATOM  44072  HB  THR C2830     -42.862  -9.027  -6.929  1.00  0.300          H  
ATOM  44073  HG1 THR C2830     -41.405 -10.718  -6.508  1.00  0.300          H  
ATOM  44074 1HG2 THR C2830     -41.777  -8.312  -8.995  1.00  0.300          H  
ATOM  44075 2HG2 THR C2830     -42.044  -6.941  -7.914  1.00  0.300          H  
ATOM  44076 3HG2 THR C2830     -40.427  -7.638  -8.065  1.00  0.300          H  
ATOM  44077  N   LYS C2831     -43.342  -6.872  -4.906  1.00  0.180          N  
ATOM  44078  CA  LYS C2831     -44.062  -5.634  -4.595  1.00  0.200          C  
ATOM  44079  C   LYS C2831     -43.377  -4.855  -3.465  1.00  0.200          C  
ATOM  44080  O   LYS C2831     -43.223  -3.625  -3.538  1.00  0.230          O  
ATOM  44081  CB  LYS C2831     -45.517  -5.951  -4.226  1.00  0.270          C  
ATOM  44082  CG  LYS C2831     -46.386  -6.356  -5.411  1.00  0.270          C  
ATOM  44083  CD  LYS C2831     -47.809  -6.699  -5.008  1.00  0.270          C  
ATOM  44084  CE  LYS C2831     -48.667  -7.001  -6.242  1.00  0.270          C  
ATOM  44085  NZ  LYS C2831     -50.077  -7.342  -5.878  1.00  0.270          N  
ATOM  44086  H   LYS C2831     -43.829  -7.771  -4.864  1.00  0.220          H  
ATOM  44087  HA  LYS C2831     -44.066  -5.002  -5.483  1.00  0.240          H  
ATOM  44088 1HB  LYS C2831     -45.524  -6.777  -3.530  1.00  0.330          H  
ATOM  44089 2HB  LYS C2831     -45.968  -5.105  -3.719  1.00  0.330          H  
ATOM  44090 1HG  LYS C2831     -46.428  -5.505  -6.087  1.00  0.330          H  
ATOM  44091 2HG  LYS C2831     -45.938  -7.199  -5.932  1.00  0.330          H  
ATOM  44092 1HD  LYS C2831     -47.802  -7.569  -4.352  1.00  0.330          H  
ATOM  44093 2HD  LYS C2831     -48.244  -5.859  -4.470  1.00  0.330          H  
ATOM  44094 1HE  LYS C2831     -48.667  -6.126  -6.883  1.00  0.330          H  
ATOM  44095 2HE  LYS C2831     -48.235  -7.826  -6.795  1.00  0.330          H  
ATOM  44096 1HZ  LYS C2831     -50.610  -7.510  -6.723  1.00  0.330          H  
ATOM  44097 2HZ  LYS C2831     -50.094  -8.167  -5.296  1.00  0.330          H  
ATOM  44098 3HZ  LYS C2831     -50.495  -6.566  -5.374  1.00  0.330          H  
ATOM  44099  N   CYS C2832     -42.937  -5.568  -2.426  1.00  0.190          N  
ATOM  44100  CA  CYS C2832     -42.258  -4.950  -1.298  1.00  0.200          C  
ATOM  44101  C   CYS C2832     -40.889  -4.390  -1.664  1.00  0.210          C  
ATOM  44102  O   CYS C2832     -40.481  -3.345  -1.137  1.00  0.200          O  
ATOM  44103  CB  CYS C2832     -42.144  -5.935  -0.165  1.00  0.280          C  
ATOM  44104  SG  CYS C2832     -43.724  -6.284   0.589  1.00  0.280          S  
ATOM  44105  H   CYS C2832     -43.133  -6.573  -2.404  1.00  0.230          H  
ATOM  44106  HA  CYS C2832     -42.873  -4.135  -0.947  1.00  0.240          H  
ATOM  44107 1HB  CYS C2832     -41.733  -6.874  -0.542  1.00  0.330          H  
ATOM  44108 2HB  CYS C2832     -41.466  -5.550   0.594  1.00  0.330          H  
ATOM  44109  N   THR C2833     -40.198  -5.085  -2.565  1.00  0.260          N  
ATOM  44110  CA  THR C2833     -38.895  -4.701  -3.088  1.00  0.290          C  
ATOM  44111  C   THR C2833     -39.021  -3.422  -3.923  1.00  0.330          C  
ATOM  44112  O   THR C2833     -38.227  -2.489  -3.779  1.00  0.420          O  
ATOM  44113  CB  THR C2833     -38.306  -5.848  -3.945  1.00  0.390          C  
ATOM  44114  OG1 THR C2833     -38.145  -7.015  -3.120  1.00  0.390          O  
ATOM  44115  CG2 THR C2833     -36.958  -5.457  -4.532  1.00  0.390          C  
ATOM  44116  H   THR C2833     -40.591  -5.976  -2.871  1.00  0.310          H  
ATOM  44117  HA  THR C2833     -38.225  -4.509  -2.253  1.00  0.350          H  
ATOM  44118  HB  THR C2833     -38.986  -6.081  -4.755  1.00  0.470          H  
ATOM  44119  HG1 THR C2833     -39.032  -7.351  -2.864  1.00  0.470          H  
ATOM  44120 1HG2 THR C2833     -36.573  -6.289  -5.122  1.00  0.470          H  
ATOM  44121 2HG2 THR C2833     -37.067  -4.582  -5.173  1.00  0.470          H  
ATOM  44122 3HG2 THR C2833     -36.264  -5.231  -3.727  1.00  0.470          H  
ATOM  44123  N   LEU C2834     -40.045  -3.390  -4.785  1.00  0.310          N  
ATOM  44124  CA  LEU C2834     -40.300  -2.270  -5.679  1.00  0.390          C  
ATOM  44125  C   LEU C2834     -41.058  -1.106  -5.039  1.00  0.390          C  
ATOM  44126  O   LEU C2834     -40.994   0.006  -5.556  1.00  0.410          O  
ATOM  44127  CB  LEU C2834     -41.109  -2.758  -6.888  1.00  0.510          C  
ATOM  44128  CG  LEU C2834     -40.422  -3.798  -7.823  1.00  0.510          C  
ATOM  44129  CD1 LEU C2834     -41.434  -4.256  -8.844  1.00  0.510          C  
ATOM  44130  CD2 LEU C2834     -39.204  -3.195  -8.514  1.00  0.510          C  
ATOM  44131  H   LEU C2834     -40.641  -4.216  -4.862  1.00  0.370          H  
ATOM  44132  HA  LEU C2834     -39.345  -1.880  -6.008  1.00  0.470          H  
ATOM  44133 1HB  LEU C2834     -42.025  -3.220  -6.508  1.00  0.620          H  
ATOM  44134 2HB  LEU C2834     -41.389  -1.893  -7.486  1.00  0.620          H  
ATOM  44135  HG  LEU C2834     -40.112  -4.661  -7.238  1.00  0.620          H  
ATOM  44136 1HD1 LEU C2834     -40.991  -5.002  -9.485  1.00  0.620          H  
ATOM  44137 2HD1 LEU C2834     -42.275  -4.683  -8.326  1.00  0.620          H  
ATOM  44138 3HD1 LEU C2834     -41.767  -3.413  -9.444  1.00  0.620          H  
ATOM  44139 1HD2 LEU C2834     -38.759  -3.935  -9.154  1.00  0.620          H  
ATOM  44140 2HD2 LEU C2834     -39.510  -2.335  -9.111  1.00  0.620          H  
ATOM  44141 3HD2 LEU C2834     -38.470  -2.882  -7.781  1.00  0.620          H  
ATOM  44142  N   LYS C2835     -41.735  -1.346  -3.905  1.00  0.360          N  
ATOM  44143  CA  LYS C2835     -42.547  -0.343  -3.220  1.00  0.350          C  
ATOM  44144  C   LYS C2835     -43.693   0.050  -4.127  1.00  0.370          C  
ATOM  44145  O   LYS C2835     -43.910   1.226  -4.422  1.00  0.410          O  
ATOM  44146  CB  LYS C2835     -41.727   0.900  -2.824  1.00  0.490          C  
ATOM  44147  CG  LYS C2835     -40.456   0.591  -2.026  1.00  0.490          C  
ATOM  44148  CD  LYS C2835     -40.756   0.022  -0.647  1.00  0.490          C  
ATOM  44149  CE  LYS C2835     -39.476  -0.264   0.126  1.00  0.490          C  
ATOM  44150  NZ  LYS C2835     -38.656  -1.305  -0.564  1.00  0.490          N  
ATOM  44151  H   LYS C2835     -41.796  -2.296  -3.543  1.00  0.430          H  
ATOM  44152  HA  LYS C2835     -42.973  -0.791  -2.326  1.00  0.420          H  
ATOM  44153 1HB  LYS C2835     -41.453   1.473  -3.702  1.00  0.590          H  
ATOM  44154 2HB  LYS C2835     -42.350   1.548  -2.206  1.00  0.590          H  
ATOM  44155 1HG  LYS C2835     -39.862  -0.127  -2.588  1.00  0.590          H  
ATOM  44156 2HG  LYS C2835     -39.876   1.502  -1.915  1.00  0.590          H  
ATOM  44157 1HD  LYS C2835     -41.372   0.721  -0.080  1.00  0.590          H  
ATOM  44158 2HD  LYS C2835     -41.296  -0.917  -0.747  1.00  0.590          H  
ATOM  44159 1HE  LYS C2835     -38.889   0.645   0.235  1.00  0.590          H  
ATOM  44160 2HE  LYS C2835     -39.747  -0.632   1.114  1.00  0.590          H  
ATOM  44161 1HZ  LYS C2835     -37.828  -1.513  -0.034  1.00  0.590          H  
ATOM  44162 2HZ  LYS C2835     -39.236  -2.158  -0.670  1.00  0.590          H  
ATOM  44163 3HZ  LYS C2835     -38.390  -0.981  -1.484  1.00  0.590          H  
ATOM  44164  N   SER C2836     -44.416  -0.971  -4.565  1.00  0.340          N  
ATOM  44165  CA  SER C2836     -45.563  -0.816  -5.446  1.00  0.350          C  
ATOM  44166  C   SER C2836     -46.587  -1.902  -5.248  1.00  0.330          C  
ATOM  44167  O   SER C2836     -46.256  -3.047  -5.004  1.00  0.320          O  
ATOM  44168  CB  SER C2836     -45.163  -0.867  -6.887  1.00  0.490          C  
ATOM  44169  OG  SER C2836     -46.317  -0.787  -7.689  1.00  0.490          O  
ATOM  44170  H   SER C2836     -44.117  -1.909  -4.274  1.00  0.410          H  
ATOM  44171  HA  SER C2836     -46.030   0.145  -5.238  1.00  0.420          H  
ATOM  44172 1HB  SER C2836     -44.486  -0.045  -7.120  1.00  0.580          H  
ATOM  44173 2HB  SER C2836     -44.638  -1.801  -7.090  1.00  0.580          H  
ATOM  44174  HG  SER C2836     -46.054  -1.137  -8.568  1.00  0.580          H  
ATOM  44175  N   PHE C2837     -47.855  -1.558  -5.396  1.00  0.340          N  
ATOM  44176  CA  PHE C2837     -48.905  -2.565  -5.321  1.00  0.340          C  
ATOM  44177  C   PHE C2837     -49.196  -3.158  -6.711  1.00  0.350          C  
ATOM  44178  O   PHE C2837     -50.066  -4.025  -6.851  1.00  0.360          O  
ATOM  44179  CB  PHE C2837     -50.150  -1.967  -4.674  1.00  0.480          C  
ATOM  44180  CG  PHE C2837     -50.550  -0.688  -5.300  1.00  0.480          C  
ATOM  44181  CD1 PHE C2837     -51.318  -0.649  -6.451  1.00  0.480          C  
ATOM  44182  CD2 PHE C2837     -50.124   0.494  -4.745  1.00  0.480          C  
ATOM  44183  CE1 PHE C2837     -51.648   0.560  -7.025  1.00  0.480          C  
ATOM  44184  CE2 PHE C2837     -50.443   1.698  -5.305  1.00  0.480          C  
ATOM  44185  CZ  PHE C2837     -51.208   1.735  -6.452  1.00  0.480          C  
ATOM  44186  H   PHE C2837     -48.090  -0.591  -5.592  1.00  0.410          H  
ATOM  44187  HA  PHE C2837     -48.561  -3.371  -4.681  1.00  0.410          H  
ATOM  44188 1HB  PHE C2837     -50.981  -2.662  -4.755  1.00  0.570          H  
ATOM  44189 2HB  PHE C2837     -49.966  -1.786  -3.614  1.00  0.570          H  
ATOM  44190  HD1 PHE C2837     -51.660  -1.591  -6.903  1.00  0.570          H  
ATOM  44191  HD2 PHE C2837     -49.517   0.453  -3.839  1.00  0.570          H  
ATOM  44192  HE1 PHE C2837     -52.256   0.586  -7.936  1.00  0.570          H  
ATOM  44193  HE2 PHE C2837     -50.094   2.626  -4.851  1.00  0.570          H  
ATOM  44194  HZ  PHE C2837     -51.466   2.695  -6.907  1.00  0.570          H  
ATOM  44195  N   THR C2838     -48.485  -2.645  -7.721  1.00  0.350          N  
ATOM  44196  CA  THR C2838     -48.567  -3.076  -9.118  1.00  0.360          C  
ATOM  44197  C   THR C2838     -47.162  -3.386  -9.650  1.00  0.370          C  
ATOM  44198  O   THR C2838     -46.213  -2.614  -9.456  1.00  0.410          O  
ATOM  44199  CB  THR C2838     -49.244  -2.011 -10.025  1.00  0.500          C  
ATOM  44200  OG1 THR C2838     -50.573  -1.770  -9.562  1.00  0.500          O  
ATOM  44201  CG2 THR C2838     -49.308  -2.497 -11.497  1.00  0.500          C  
ATOM  44202  H   THR C2838     -47.807  -1.926  -7.490  1.00  0.420          H  
ATOM  44203  HA  THR C2838     -49.155  -3.991  -9.172  1.00  0.430          H  
ATOM  44204  HB  THR C2838     -48.675  -1.081  -9.977  1.00  0.600          H  
ATOM  44205  HG1 THR C2838     -50.529  -1.243  -8.758  1.00  0.600          H  
ATOM  44206 1HG2 THR C2838     -49.793  -1.730 -12.102  1.00  0.600          H  
ATOM  44207 2HG2 THR C2838     -48.308  -2.671 -11.892  1.00  0.600          H  
ATOM  44208 3HG2 THR C2838     -49.884  -3.405 -11.559  1.00  0.600          H  
ATOM  44209  N   VAL C2839     -47.027  -4.515 -10.334  1.00  0.340          N  
ATOM  44210  CA  VAL C2839     -45.730  -4.913 -10.882  1.00  0.330          C  
ATOM  44211  C   VAL C2839     -45.807  -5.061 -12.400  1.00  0.360          C  
ATOM  44212  O   VAL C2839     -46.718  -5.707 -12.935  1.00  0.360          O  
ATOM  44213  CB  VAL C2839     -45.227  -6.218 -10.215  1.00  0.470          C  
ATOM  44214  CG1 VAL C2839     -43.895  -6.629 -10.790  1.00  0.470          C  
ATOM  44215  CG2 VAL C2839     -45.147  -6.010  -8.714  1.00  0.470          C  
ATOM  44216  H   VAL C2839     -47.858  -5.087 -10.480  1.00  0.410          H  
ATOM  44217  HA  VAL C2839     -45.004  -4.130 -10.660  1.00  0.400          H  
ATOM  44218  HB  VAL C2839     -45.896  -7.012 -10.422  1.00  0.560          H  
ATOM  44219 1HG1 VAL C2839     -43.578  -7.543 -10.309  1.00  0.560          H  
ATOM  44220 2HG1 VAL C2839     -43.982  -6.805 -11.860  1.00  0.560          H  
ATOM  44221 3HG1 VAL C2839     -43.158  -5.854 -10.611  1.00  0.560          H  
ATOM  44222 1HG2 VAL C2839     -44.804  -6.924  -8.232  1.00  0.560          H  
ATOM  44223 2HG2 VAL C2839     -44.466  -5.204  -8.488  1.00  0.560          H  
ATOM  44224 3HG2 VAL C2839     -46.131  -5.757  -8.344  1.00  0.560          H  
ATOM  44225  N   GLU C2840     -44.857  -4.437 -13.087  1.00  0.370          N  
ATOM  44226  CA  GLU C2840     -44.788  -4.477 -14.541  1.00  0.390          C  
ATOM  44227  C   GLU C2840     -44.161  -5.772 -15.035  1.00  0.340          C  
ATOM  44228  O   GLU C2840     -43.359  -6.389 -14.339  1.00  0.300          O  
ATOM  44229  CB  GLU C2840     -43.992  -3.285 -15.065  1.00  0.540          C  
ATOM  44230  CG  GLU C2840     -44.623  -1.932 -14.757  1.00  0.540          C  
ATOM  44231  CD  GLU C2840     -45.919  -1.727 -15.481  1.00  0.540          C  
ATOM  44232  OE1 GLU C2840     -46.041  -2.204 -16.584  1.00  0.540          O  
ATOM  44233  OE2 GLU C2840     -46.788  -1.093 -14.935  1.00  0.540          O  
ATOM  44234  H   GLU C2840     -44.163  -3.914 -12.566  1.00  0.440          H  
ATOM  44235  HA  GLU C2840     -45.803  -4.418 -14.938  1.00  0.470          H  
ATOM  44236 1HB  GLU C2840     -42.993  -3.298 -14.631  1.00  0.650          H  
ATOM  44237 2HB  GLU C2840     -43.877  -3.371 -16.146  1.00  0.650          H  
ATOM  44238 1HG  GLU C2840     -44.805  -1.861 -13.685  1.00  0.650          H  
ATOM  44239 2HG  GLU C2840     -43.924  -1.144 -15.034  1.00  0.650          H  
ATOM  44240  N   LYS C2841     -44.492  -6.155 -16.253  1.00  0.360          N  
ATOM  44241  CA  LYS C2841     -43.921  -7.351 -16.854  1.00  0.330          C  
ATOM  44242  C   LYS C2841     -42.395  -7.305 -16.867  1.00  0.300          C  
ATOM  44243  O   LYS C2841     -41.804  -6.321 -17.319  1.00  0.330          O  
ATOM  44244  CB  LYS C2841     -44.463  -7.499 -18.277  1.00  0.470          C  
ATOM  44245  CG  LYS C2841     -44.006  -8.737 -18.992  1.00  0.470          C  
ATOM  44246  CD  LYS C2841     -44.715  -8.952 -20.332  1.00  0.470          C  
ATOM  44247  CE  LYS C2841     -44.249  -7.978 -21.406  1.00  0.470          C  
ATOM  44248  NZ  LYS C2841     -44.826  -8.323 -22.723  1.00  0.470          N  
ATOM  44249  H   LYS C2841     -45.152  -5.600 -16.781  1.00  0.430          H  
ATOM  44250  HA  LYS C2841     -44.224  -8.212 -16.259  1.00  0.400          H  
ATOM  44251 1HB  LYS C2841     -45.548  -7.502 -18.254  1.00  0.570          H  
ATOM  44252 2HB  LYS C2841     -44.149  -6.636 -18.857  1.00  0.570          H  
ATOM  44253 1HG  LYS C2841     -42.930  -8.678 -19.177  1.00  0.570          H  
ATOM  44254 2HG  LYS C2841     -44.190  -9.573 -18.358  1.00  0.570          H  
ATOM  44255 1HD  LYS C2841     -44.506  -9.967 -20.686  1.00  0.570          H  
ATOM  44256 2HD  LYS C2841     -45.790  -8.849 -20.201  1.00  0.570          H  
ATOM  44257 1HE  LYS C2841     -44.547  -6.967 -21.151  1.00  0.570          H  
ATOM  44258 2HE  LYS C2841     -43.160  -8.024 -21.480  1.00  0.570          H  
ATOM  44259 1HZ  LYS C2841     -44.481  -7.687 -23.420  1.00  0.570          H  
ATOM  44260 2HZ  LYS C2841     -44.521  -9.281 -22.965  1.00  0.570          H  
ATOM  44261 3HZ  LYS C2841     -45.825  -8.289 -22.692  1.00  0.570          H  
ATOM  44262  N   GLY C2842     -41.761  -8.382 -16.405  1.00  0.250          N  
ATOM  44263  CA  GLY C2842     -40.303  -8.438 -16.375  1.00  0.230          C  
ATOM  44264  C   GLY C2842     -39.749  -9.399 -15.328  1.00  0.190          C  
ATOM  44265  O   GLY C2842     -40.473 -10.219 -14.756  1.00  0.180          O  
ATOM  44266  H   GLY C2842     -42.326  -9.158 -16.048  1.00  0.300          H  
ATOM  44267 1HA  GLY C2842     -39.936  -8.719 -17.359  1.00  0.280          H  
ATOM  44268 2HA  GLY C2842     -39.918  -7.439 -16.175  1.00  0.280          H  
ATOM  44269  N   ILE C2843     -38.431  -9.345 -15.135  1.00  0.200          N  
ATOM  44270  CA  ILE C2843     -37.752 -10.205 -14.171  1.00  0.190          C  
ATOM  44271  C   ILE C2843     -37.150  -9.308 -13.091  1.00  0.210          C  
ATOM  44272  O   ILE C2843     -36.479  -8.323 -13.412  1.00  0.250          O  
ATOM  44273  CB  ILE C2843     -36.701 -11.118 -14.874  1.00  0.270          C  
ATOM  44274  CG1 ILE C2843     -36.039 -12.077 -13.842  1.00  0.270          C  
ATOM  44275  CG2 ILE C2843     -35.668 -10.285 -15.662  1.00  0.270          C  
ATOM  44276  CD1 ILE C2843     -35.246 -13.258 -14.473  1.00  0.270          C  
ATOM  44277  H   ILE C2843     -37.900  -8.650 -15.639  1.00  0.240          H  
ATOM  44278  HA  ILE C2843     -38.483 -10.850 -13.702  1.00  0.230          H  
ATOM  44279  HB  ILE C2843     -37.220 -11.756 -15.565  1.00  0.320          H  
ATOM  44280 1HG1 ILE C2843     -35.362 -11.503 -13.210  1.00  0.320          H  
ATOM  44281 2HG1 ILE C2843     -36.828 -12.497 -13.215  1.00  0.320          H  
ATOM  44282 1HG2 ILE C2843     -34.975 -10.944 -16.180  1.00  0.320          H  
ATOM  44283 2HG2 ILE C2843     -36.178  -9.676 -16.397  1.00  0.320          H  
ATOM  44284 3HG2 ILE C2843     -35.108  -9.642 -14.989  1.00  0.320          H  
ATOM  44285 1HD1 ILE C2843     -34.832 -13.888 -13.690  1.00  0.320          H  
ATOM  44286 2HD1 ILE C2843     -35.894 -13.854 -15.101  1.00  0.320          H  
ATOM  44287 3HD1 ILE C2843     -34.432 -12.880 -15.085  1.00  0.320          H  
ATOM  44288  N   TYR C2844     -37.386  -9.638 -11.823  1.00  0.200          N  
ATOM  44289  CA  TYR C2844     -36.895  -8.801 -10.734  1.00  0.220          C  
ATOM  44290  C   TYR C2844     -36.006  -9.523  -9.736  1.00  0.210          C  
ATOM  44291  O   TYR C2844     -36.204 -10.698  -9.431  1.00  0.180          O  
ATOM  44292  CB  TYR C2844     -38.088  -8.217  -9.990  1.00  0.300          C  
ATOM  44293  CG  TYR C2844     -38.954  -7.378 -10.867  1.00  0.300          C  
ATOM  44294  CD1 TYR C2844     -40.030  -7.947 -11.526  1.00  0.300          C  
ATOM  44295  CD2 TYR C2844     -38.669  -6.051 -11.033  1.00  0.300          C  
ATOM  44296  CE1 TYR C2844     -40.814  -7.169 -12.335  1.00  0.300          C  
ATOM  44297  CE2 TYR C2844     -39.457  -5.276 -11.841  1.00  0.300          C  
ATOM  44298  CZ  TYR C2844     -40.527  -5.831 -12.483  1.00  0.300          C  
ATOM  44299  OH  TYR C2844     -41.315  -5.057 -13.277  1.00  0.300          O  
ATOM  44300  H   TYR C2844     -37.963 -10.458 -11.632  1.00  0.240          H  
ATOM  44301  HA  TYR C2844     -36.310  -7.989 -11.164  1.00  0.260          H  
ATOM  44302 1HB  TYR C2844     -38.696  -9.029  -9.579  1.00  0.360          H  
ATOM  44303 2HB  TYR C2844     -37.743  -7.607  -9.154  1.00  0.360          H  
ATOM  44304  HD1 TYR C2844     -40.253  -9.010 -11.404  1.00  0.360          H  
ATOM  44305  HD2 TYR C2844     -37.816  -5.611 -10.521  1.00  0.360          H  
ATOM  44306  HE1 TYR C2844     -41.662  -7.601 -12.859  1.00  0.360          H  
ATOM  44307  HE2 TYR C2844     -39.233  -4.218 -11.969  1.00  0.360          H  
ATOM  44308  HH  TYR C2844     -42.036  -5.605 -13.639  1.00  0.360          H  
ATOM  44309  N   GLN C2845     -35.042  -8.794  -9.187  1.00  0.250          N  
ATOM  44310  CA  GLN C2845     -34.150  -9.337  -8.163  1.00  0.240          C  
ATOM  44311  C   GLN C2845     -34.757  -9.195  -6.777  1.00  0.230          C  
ATOM  44312  O   GLN C2845     -35.104  -8.086  -6.373  1.00  0.210          O  
ATOM  44313  CB  GLN C2845     -32.796  -8.604  -8.197  1.00  0.340          C  
ATOM  44314  CG  GLN C2845     -31.774  -9.044  -7.120  1.00  0.340          C  
ATOM  44315  CD  GLN C2845     -31.225 -10.454  -7.335  1.00  0.340          C  
ATOM  44316  OE1 GLN C2845     -30.636 -10.746  -8.396  1.00  0.340          O  
ATOM  44317  NE2 GLN C2845     -31.404 -11.322  -6.338  1.00  0.340          N  
ATOM  44318  H   GLN C2845     -34.926  -7.834  -9.486  1.00  0.300          H  
ATOM  44319  HA  GLN C2845     -33.991 -10.399  -8.359  1.00  0.290          H  
ATOM  44320 1HB  GLN C2845     -32.331  -8.753  -9.171  1.00  0.410          H  
ATOM  44321 2HB  GLN C2845     -32.962  -7.535  -8.076  1.00  0.410          H  
ATOM  44322 1HG  GLN C2845     -30.934  -8.351  -7.145  1.00  0.410          H  
ATOM  44323 2HG  GLN C2845     -32.241  -9.011  -6.132  1.00  0.410          H  
ATOM  44324 1HE2 GLN C2845     -31.061 -12.255  -6.411  1.00  0.410          H  
ATOM  44325 2HE2 GLN C2845     -31.915 -11.048  -5.482  1.00  0.410          H  
ATOM  44326  N   THR C2846     -34.841 -10.302  -6.043  1.00  0.230          N  
ATOM  44327  CA  THR C2846     -35.366 -10.299  -4.683  1.00  0.220          C  
ATOM  44328  C   THR C2846     -34.335 -10.827  -3.686  1.00  0.260          C  
ATOM  44329  O   THR C2846     -33.152 -11.007  -4.007  1.00  0.290          O  
ATOM  44330  CB  THR C2846     -36.710 -11.064  -4.555  1.00  0.310          C  
ATOM  44331  OG1 THR C2846     -37.255 -10.829  -3.250  1.00  0.310          O  
ATOM  44332  CG2 THR C2846     -36.551 -12.545  -4.758  1.00  0.310          C  
ATOM  44333  H   THR C2846     -34.557 -11.202  -6.447  1.00  0.280          H  
ATOM  44334  HA  THR C2846     -35.577  -9.267  -4.405  1.00  0.260          H  
ATOM  44335  HB  THR C2846     -37.408 -10.679  -5.301  1.00  0.370          H  
ATOM  44336  HG1 THR C2846     -38.159 -11.193  -3.211  1.00  0.370          H  
ATOM  44337 1HG2 THR C2846     -37.525 -13.026  -4.653  1.00  0.370          H  
ATOM  44338 2HG2 THR C2846     -36.177 -12.724  -5.740  1.00  0.370          H  
ATOM  44339 3HG2 THR C2846     -35.874 -12.959  -4.024  1.00  0.370          H  
ATOM  44340  N   SER C2847     -34.783 -11.033  -2.458  1.00  0.280          N  
ATOM  44341  CA  SER C2847     -33.939 -11.477  -1.361  1.00  0.380          C  
ATOM  44342  C   SER C2847     -33.283 -12.819  -1.636  1.00  0.360          C  
ATOM  44343  O   SER C2847     -33.839 -13.677  -2.321  1.00  0.330          O  
ATOM  44344  CB  SER C2847     -34.762 -11.575  -0.089  1.00  0.490          C  
ATOM  44345  OG  SER C2847     -35.246 -10.315   0.304  1.00  0.490          O  
ATOM  44346  H   SER C2847     -35.772 -10.870  -2.299  1.00  0.340          H  
ATOM  44347  HA  SER C2847     -33.152 -10.738  -1.215  1.00  0.460          H  
ATOM  44348 1HB  SER C2847     -35.601 -12.255  -0.256  1.00  0.590          H  
ATOM  44349 2HB  SER C2847     -34.150 -12.003   0.707  1.00  0.590          H  
ATOM  44350  HG  SER C2847     -35.767 -10.467   1.098  1.00  0.590          H  
ATOM  44351  N   ASN C2848     -32.099 -12.995  -1.073  1.00  0.380          N  
ATOM  44352  CA  ASN C2848     -31.357 -14.235  -1.207  1.00  0.410          C  
ATOM  44353  C   ASN C2848     -32.079 -15.398  -0.558  1.00  0.380          C  
ATOM  44354  O   ASN C2848     -32.848 -15.235   0.391  1.00  0.340          O  
ATOM  44355  CB  ASN C2848     -29.986 -14.070  -0.578  1.00  0.560          C  
ATOM  44356  CG  ASN C2848     -30.092 -13.737   0.912  1.00  0.560          C  
ATOM  44357  OD1 ASN C2848     -30.336 -14.581   1.772  1.00  0.560          O  
ATOM  44358  ND2 ASN C2848     -29.935 -12.483   1.220  1.00  0.560          N  
ATOM  44359  H   ASN C2848     -31.704 -12.232  -0.533  1.00  0.460          H  
ATOM  44360  HA  ASN C2848     -31.247 -14.470  -2.268  1.00  0.490          H  
ATOM  44361 1HB  ASN C2848     -29.417 -14.997  -0.696  1.00  0.670          H  
ATOM  44362 2HB  ASN C2848     -29.436 -13.276  -1.084  1.00  0.670          H  
ATOM  44363 1HD2 ASN C2848     -29.992 -12.186   2.171  1.00  0.670          H  
ATOM  44364 2HD2 ASN C2848     -29.737 -11.800   0.492  1.00  0.670          H  
ATOM  44365  N   PHE C2849     -31.813 -16.581  -1.073  1.00  0.440          N  
ATOM  44366  CA  PHE C2849     -32.327 -17.797  -0.504  1.00  0.470          C  
ATOM  44367  C   PHE C2849     -31.227 -18.367   0.351  1.00  0.570          C  
ATOM  44368  O   PHE C2849     -30.097 -18.505  -0.123  1.00  0.700          O  
ATOM  44369  CB  PHE C2849     -32.614 -18.837  -1.562  1.00  0.650          C  
ATOM  44370  CG  PHE C2849     -33.314 -20.069  -1.076  1.00  0.650          C  
ATOM  44371  CD1 PHE C2849     -34.658 -20.209  -1.322  1.00  0.650          C  
ATOM  44372  CD2 PHE C2849     -32.670 -21.070  -0.353  1.00  0.650          C  
ATOM  44373  CE1 PHE C2849     -35.338 -21.303  -0.885  1.00  0.650          C  
ATOM  44374  CE2 PHE C2849     -33.357 -22.157   0.080  1.00  0.650          C  
ATOM  44375  CZ  PHE C2849     -34.693 -22.271  -0.193  1.00  0.650          C  
ATOM  44376  H   PHE C2849     -31.201 -16.636  -1.885  1.00  0.530          H  
ATOM  44377  HA  PHE C2849     -33.207 -17.588   0.102  1.00  0.560          H  
ATOM  44378 1HB  PHE C2849     -33.190 -18.412  -2.347  1.00  0.780          H  
ATOM  44379 2HB  PHE C2849     -31.678 -19.126  -1.974  1.00  0.780          H  
ATOM  44380  HD1 PHE C2849     -35.182 -19.436  -1.885  1.00  0.780          H  
ATOM  44381  HD2 PHE C2849     -31.602 -20.993  -0.137  1.00  0.780          H  
ATOM  44382  HE1 PHE C2849     -36.405 -21.406  -1.096  1.00  0.780          H  
ATOM  44383  HE2 PHE C2849     -32.846 -22.934   0.636  1.00  0.780          H  
ATOM  44384  HZ  PHE C2849     -35.251 -23.138   0.140  1.00  0.780          H  
ATOM  44385  N   ARG C2850     -31.532 -18.676   1.601  1.00  0.510          N  
ATOM  44386  CA  ARG C2850     -30.576 -19.320   2.496  1.00  0.560          C  
ATOM  44387  C   ARG C2850     -31.271 -20.346   3.367  1.00  0.540          C  
ATOM  44388  O   ARG C2850     -32.359 -20.093   3.904  1.00  0.520          O  
ATOM  44389  CB  ARG C2850     -29.833 -18.319   3.389  1.00  0.760          C  
ATOM  44390  CG  ARG C2850     -28.933 -17.397   2.629  1.00  0.760          C  
ATOM  44391  CD  ARG C2850     -28.107 -16.433   3.430  1.00  0.760          C  
ATOM  44392  NE  ARG C2850     -27.068 -17.089   4.278  1.00  0.760          N  
ATOM  44393  CZ  ARG C2850     -25.891 -17.603   3.819  1.00  0.760          C  
ATOM  44394  NH1 ARG C2850     -25.649 -17.644   2.551  1.00  0.760          N  
ATOM  44395  NH2 ARG C2850     -24.985 -18.063   4.652  1.00  0.760          N  
ATOM  44396  H   ARG C2850     -32.468 -18.487   1.919  1.00  0.610          H  
ATOM  44397  HA  ARG C2850     -29.832 -19.845   1.894  1.00  0.670          H  
ATOM  44398 1HB  ARG C2850     -30.548 -17.713   3.937  1.00  0.920          H  
ATOM  44399 2HB  ARG C2850     -29.226 -18.860   4.118  1.00  0.920          H  
ATOM  44400 1HG  ARG C2850     -28.276 -18.006   2.110  1.00  0.920          H  
ATOM  44401 2HG  ARG C2850     -29.505 -16.839   1.919  1.00  0.920          H  
ATOM  44402 1HD  ARG C2850     -27.613 -15.736   2.753  1.00  0.920          H  
ATOM  44403 2HD  ARG C2850     -28.769 -15.872   4.089  1.00  0.920          H  
ATOM  44404  HE  ARG C2850     -27.184 -17.042   5.312  1.00  0.920          H  
ATOM  44405 1HH1 ARG C2850     -26.348 -17.315   1.906  1.00  0.920          H  
ATOM  44406 2HH1 ARG C2850     -24.774 -18.026   2.217  1.00  0.920          H  
ATOM  44407 1HH2 ARG C2850     -25.145 -17.999   5.667  1.00  0.920          H  
ATOM  44408 2HH2 ARG C2850     -24.121 -18.430   4.303  1.00  0.920          H  
ATOM  44409  N   VAL C2851     -30.616 -21.486   3.538  1.00  0.570          N  
ATOM  44410  CA  VAL C2851     -31.096 -22.526   4.438  1.00  0.560          C  
ATOM  44411  C   VAL C2851     -30.650 -22.179   5.856  1.00  0.580          C  
ATOM  44412  O   VAL C2851     -29.490 -21.836   6.076  1.00  0.690          O  
ATOM  44413  CB  VAL C2851     -30.565 -23.907   3.999  1.00  0.790          C  
ATOM  44414  CG1 VAL C2851     -30.998 -24.995   4.995  1.00  0.790          C  
ATOM  44415  CG2 VAL C2851     -31.095 -24.215   2.597  1.00  0.790          C  
ATOM  44416  H   VAL C2851     -29.744 -21.627   3.008  1.00  0.680          H  
ATOM  44417  HA  VAL C2851     -32.186 -22.549   4.412  1.00  0.670          H  
ATOM  44418  HB  VAL C2851     -29.473 -23.885   3.981  1.00  0.950          H  
ATOM  44419 1HG1 VAL C2851     -30.613 -25.959   4.670  1.00  0.950          H  
ATOM  44420 2HG1 VAL C2851     -30.603 -24.775   5.991  1.00  0.950          H  
ATOM  44421 3HG1 VAL C2851     -32.090 -25.038   5.043  1.00  0.950          H  
ATOM  44422 1HG2 VAL C2851     -30.717 -25.186   2.266  1.00  0.950          H  
ATOM  44423 2HG2 VAL C2851     -32.180 -24.237   2.622  1.00  0.950          H  
ATOM  44424 3HG2 VAL C2851     -30.759 -23.443   1.902  1.00  0.950          H  
ATOM  44425  N   GLN C2852     -31.574 -22.216   6.810  1.00  0.480          N  
ATOM  44426  CA  GLN C2852     -31.231 -21.897   8.176  1.00  0.480          C  
ATOM  44427  C   GLN C2852     -30.823 -23.178   8.909  1.00  0.480          C  
ATOM  44428  O   GLN C2852     -31.177 -24.273   8.469  1.00  0.520          O  
ATOM  44429  CB  GLN C2852     -32.416 -21.235   8.895  1.00  0.670          C  
ATOM  44430  CG  GLN C2852     -32.878 -19.932   8.302  1.00  0.670          C  
ATOM  44431  CD  GLN C2852     -31.820 -18.900   8.410  1.00  0.670          C  
ATOM  44432  OE1 GLN C2852     -31.220 -18.757   9.482  1.00  0.670          O  
ATOM  44433  NE2 GLN C2852     -31.584 -18.152   7.353  1.00  0.670          N  
ATOM  44434  H   GLN C2852     -32.541 -22.489   6.613  1.00  0.580          H  
ATOM  44435  HA  GLN C2852     -30.416 -21.191   8.138  1.00  0.580          H  
ATOM  44436 1HB  GLN C2852     -33.240 -21.907   8.892  1.00  0.810          H  
ATOM  44437 2HB  GLN C2852     -32.174 -21.059   9.935  1.00  0.810          H  
ATOM  44438 1HG  GLN C2852     -33.104 -20.082   7.245  1.00  0.810          H  
ATOM  44439 2HG  GLN C2852     -33.760 -19.579   8.829  1.00  0.810          H  
ATOM  44440 1HE2 GLN C2852     -30.895 -17.430   7.392  1.00  0.810          H  
ATOM  44441 2HE2 GLN C2852     -32.124 -18.269   6.501  1.00  0.810          H  
ATOM  44442  N   PRO C2853     -30.020 -23.070   9.971  1.00  0.480          N  
ATOM  44443  CA  PRO C2853     -29.646 -24.123  10.892  1.00  0.490          C  
ATOM  44444  C   PRO C2853     -30.802 -24.870  11.515  1.00  0.600          C  
ATOM  44445  O   PRO C2853     -31.790 -24.253  11.924  1.00  0.650          O  
ATOM  44446  CB  PRO C2853     -28.887 -23.344  11.946  1.00  0.730          C  
ATOM  44447  CG  PRO C2853     -28.305 -22.183  11.225  1.00  0.730          C  
ATOM  44448  CD  PRO C2853     -29.311 -21.792  10.223  1.00  0.730          C  
ATOM  44449  HA  PRO C2853     -28.983 -24.824  10.375  1.00  0.590          H  
ATOM  44450 1HB  PRO C2853     -29.583 -23.031  12.728  1.00  0.880          H  
ATOM  44451 2HB  PRO C2853     -28.183 -23.965  12.412  1.00  0.880          H  
ATOM  44452 1HG  PRO C2853     -28.082 -21.369  11.915  1.00  0.880          H  
ATOM  44453 2HG  PRO C2853     -27.352 -22.490  10.768  1.00  0.880          H  
ATOM  44454 1HD  PRO C2853     -29.974 -21.010  10.619  1.00  0.880          H  
ATOM  44455 2HD  PRO C2853     -28.736 -21.467   9.342  1.00  0.880          H  
ATOM  44456  N   THR C2854     -30.644 -26.187  11.663  1.00  0.680          N  
ATOM  44457  CA  THR C2854     -31.702 -26.993  12.278  1.00  0.870          C  
ATOM  44458  C   THR C2854     -31.344 -27.584  13.648  1.00  0.730          C  
ATOM  44459  O   THR C2854     -32.225 -28.007  14.388  1.00  1.300          O  
ATOM  44460  CB  THR C2854     -32.114 -28.135  11.344  1.00  1.140          C  
ATOM  44461  OG1 THR C2854     -30.997 -29.008  11.132  1.00  1.140          O  
ATOM  44462  CG2 THR C2854     -32.554 -27.546   9.996  1.00  1.140          C  
ATOM  44463  H   THR C2854     -29.807 -26.629  11.265  1.00  0.820          H  
ATOM  44464  HA  THR C2854     -32.570 -26.352  12.420  1.00  1.040          H  
ATOM  44465  HB  THR C2854     -32.934 -28.698  11.787  1.00  1.370          H  
ATOM  44466  HG1 THR C2854     -30.864 -29.557  11.917  1.00  1.370          H  
ATOM  44467 1HG2 THR C2854     -32.841 -28.353   9.339  1.00  1.370          H  
ATOM  44468 2HG2 THR C2854     -33.401 -26.879  10.143  1.00  1.370          H  
ATOM  44469 3HG2 THR C2854     -31.734 -26.988   9.542  1.00  1.370          H  
ATOM  44470  N   GLU C2855     -30.065 -27.623  13.984  1.00  0.580          N  
ATOM  44471  CA  GLU C2855     -29.566 -28.190  15.245  1.00  0.420          C  
ATOM  44472  C   GLU C2855     -28.530 -27.241  15.821  1.00  0.510          C  
ATOM  44473  O   GLU C2855     -28.032 -26.387  15.087  1.00  0.690          O  
ATOM  44474  CB  GLU C2855     -28.953 -29.592  15.082  1.00  0.650          C  
ATOM  44475  CG  GLU C2855     -29.913 -30.658  14.564  1.00  0.650          C  
ATOM  44476  CD  GLU C2855     -29.344 -32.065  14.616  1.00  0.650          C  
ATOM  44477  OE1 GLU C2855     -28.878 -32.440  15.666  1.00  0.650          O  
ATOM  44478  OE2 GLU C2855     -29.391 -32.760  13.629  1.00  0.650          O  
ATOM  44479  H   GLU C2855     -29.411 -27.248  13.321  1.00  0.700          H  
ATOM  44480  HA  GLU C2855     -30.392 -28.261  15.953  1.00  0.500          H  
ATOM  44481 1HB  GLU C2855     -28.112 -29.546  14.406  1.00  0.780          H  
ATOM  44482 2HB  GLU C2855     -28.569 -29.932  16.044  1.00  0.780          H  
ATOM  44483 1HG  GLU C2855     -30.830 -30.622  15.153  1.00  0.780          H  
ATOM  44484 2HG  GLU C2855     -30.169 -30.422  13.537  1.00  0.780          H  
ATOM  44485  N   SER C2856     -28.236 -27.362  17.119  1.00  0.430          N  
ATOM  44486  CA  SER C2856     -27.225 -26.516  17.761  1.00  0.510          C  
ATOM  44487  C   SER C2856     -26.175 -27.347  18.491  1.00  0.600          C  
ATOM  44488  O   SER C2856     -26.485 -28.115  19.405  1.00  0.920          O  
ATOM  44489  CB  SER C2856     -27.890 -25.554  18.723  1.00  0.680          C  
ATOM  44490  OG  SER C2856     -26.942 -24.780  19.403  1.00  0.680          O  
ATOM  44491  H   SER C2856     -28.700 -28.074  17.667  1.00  0.520          H  
ATOM  44492  HA  SER C2856     -26.713 -25.946  16.994  1.00  0.610          H  
ATOM  44493 1HB  SER C2856     -28.564 -24.903  18.169  1.00  0.820          H  
ATOM  44494 2HB  SER C2856     -28.488 -26.112  19.440  1.00  0.820          H  
ATOM  44495  HG  SER C2856     -27.443 -24.175  19.955  1.00  0.820          H  
ATOM  44496  N   ILE C2857     -24.940 -27.244  18.008  1.00  0.300          N  
ATOM  44497  CA  ILE C2857     -23.808 -28.001  18.512  1.00  0.270          C  
ATOM  44498  C   ILE C2857     -22.835 -27.206  19.365  1.00  0.220          C  
ATOM  44499  O   ILE C2857     -22.239 -26.223  18.924  1.00  0.210          O  
ATOM  44500  CB  ILE C2857     -23.095 -28.692  17.331  1.00  0.390          C  
ATOM  44501  CG1 ILE C2857     -24.052 -29.780  16.756  1.00  0.390          C  
ATOM  44502  CG2 ILE C2857     -21.725 -29.258  17.722  1.00  0.390          C  
ATOM  44503  CD1 ILE C2857     -24.936 -29.326  15.625  1.00  0.390          C  
ATOM  44504  H   ILE C2857     -24.792 -26.586  17.240  1.00  0.360          H  
ATOM  44505  HA  ILE C2857     -24.210 -28.784  19.143  1.00  0.320          H  
ATOM  44506  HB  ILE C2857     -22.950 -27.955  16.538  1.00  0.470          H  
ATOM  44507 1HG1 ILE C2857     -23.460 -30.617  16.417  1.00  0.470          H  
ATOM  44508 2HG1 ILE C2857     -24.700 -30.128  17.566  1.00  0.470          H  
ATOM  44509 1HG2 ILE C2857     -21.265 -29.715  16.859  1.00  0.470          H  
ATOM  44510 2HG2 ILE C2857     -21.085 -28.454  18.074  1.00  0.470          H  
ATOM  44511 3HG2 ILE C2857     -21.844 -30.005  18.511  1.00  0.470          H  
ATOM  44512 1HD1 ILE C2857     -25.566 -30.142  15.307  1.00  0.470          H  
ATOM  44513 2HD1 ILE C2857     -25.575 -28.512  15.904  1.00  0.470          H  
ATOM  44514 3HD1 ILE C2857     -24.302 -29.018  14.818  1.00  0.470          H  
ATOM  44515  N   VAL C2858     -22.629 -27.678  20.578  1.00  0.250          N  
ATOM  44516  CA  VAL C2858     -21.752 -26.977  21.513  1.00  0.240          C  
ATOM  44517  C   VAL C2858     -20.570 -27.838  21.922  1.00  0.220          C  
ATOM  44518  O   VAL C2858     -20.731 -28.937  22.448  1.00  0.250          O  
ATOM  44519  CB  VAL C2858     -22.546 -26.540  22.758  1.00  0.340          C  
ATOM  44520  CG1 VAL C2858     -21.643 -25.833  23.735  1.00  0.340          C  
ATOM  44521  CG2 VAL C2858     -23.708 -25.651  22.320  1.00  0.340          C  
ATOM  44522  H   VAL C2858     -23.126 -28.540  20.824  1.00  0.300          H  
ATOM  44523  HA  VAL C2858     -21.357 -26.085  21.024  1.00  0.290          H  
ATOM  44524  HB  VAL C2858     -22.924 -27.408  23.268  1.00  0.410          H  
ATOM  44525 1HG1 VAL C2858     -22.226 -25.548  24.614  1.00  0.410          H  
ATOM  44526 2HG1 VAL C2858     -20.836 -26.489  24.048  1.00  0.410          H  
ATOM  44527 3HG1 VAL C2858     -21.222 -24.941  23.270  1.00  0.410          H  
ATOM  44528 1HG2 VAL C2858     -24.278 -25.348  23.194  1.00  0.410          H  
ATOM  44529 2HG2 VAL C2858     -23.323 -24.772  21.812  1.00  0.410          H  
ATOM  44530 3HG2 VAL C2858     -24.360 -26.200  21.641  1.00  0.410          H  
ATOM  44531  N   ARG C2859     -19.359 -27.346  21.705  1.00  0.200          N  
ATOM  44532  CA  ARG C2859     -18.203 -28.162  22.027  1.00  0.190          C  
ATOM  44533  C   ARG C2859     -17.150 -27.398  22.847  1.00  0.170          C  
ATOM  44534  O   ARG C2859     -16.680 -26.318  22.463  1.00  0.180          O  
ATOM  44535  CB  ARG C2859     -17.567 -28.651  20.718  1.00  0.270          C  
ATOM  44536  CG  ARG C2859     -18.520 -29.408  19.709  1.00  0.270          C  
ATOM  44537  CD  ARG C2859     -18.920 -30.804  20.097  1.00  0.270          C  
ATOM  44538  NE  ARG C2859     -17.820 -31.755  19.976  1.00  0.270          N  
ATOM  44539  CZ  ARG C2859     -17.819 -33.031  20.447  1.00  0.270          C  
ATOM  44540  NH1 ARG C2859     -18.857 -33.551  21.095  1.00  0.270          N  
ATOM  44541  NH2 ARG C2859     -16.743 -33.764  20.252  1.00  0.270          N  
ATOM  44542  H   ARG C2859     -19.252 -26.418  21.285  1.00  0.240          H  
ATOM  44543  HA  ARG C2859     -18.525 -29.020  22.612  1.00  0.230          H  
ATOM  44544 1HB  ARG C2859     -17.125 -27.808  20.194  1.00  0.320          H  
ATOM  44545 2HB  ARG C2859     -16.775 -29.349  20.948  1.00  0.320          H  
ATOM  44546 1HG  ARG C2859     -19.414 -28.831  19.572  1.00  0.320          H  
ATOM  44547 2HG  ARG C2859     -18.012 -29.493  18.757  1.00  0.320          H  
ATOM  44548 1HD  ARG C2859     -19.270 -30.811  21.127  1.00  0.320          H  
ATOM  44549 2HD  ARG C2859     -19.730 -31.138  19.447  1.00  0.320          H  
ATOM  44550  HE  ARG C2859     -16.977 -31.458  19.444  1.00  0.320          H  
ATOM  44551 1HH1 ARG C2859     -19.709 -33.005  21.282  1.00  0.320          H  
ATOM  44552 2HH1 ARG C2859     -18.818 -34.497  21.439  1.00  0.320          H  
ATOM  44553 1HH2 ARG C2859     -15.925 -33.329  19.791  1.00  0.320          H  
ATOM  44554 2HH2 ARG C2859     -16.698 -34.707  20.599  1.00  0.320          H  
ATOM  44555  N   PHE C2860     -16.762 -28.005  23.965  1.00  0.160          N  
ATOM  44556  CA  PHE C2860     -15.717 -27.500  24.858  1.00  0.170          C  
ATOM  44557  C   PHE C2860     -14.840 -28.693  25.261  1.00  0.180          C  
ATOM  44558  O   PHE C2860     -15.322 -29.824  25.202  1.00  0.190          O  
ATOM  44559  CB  PHE C2860     -16.289 -26.819  26.112  1.00  0.230          C  
ATOM  44560  CG  PHE C2860     -17.115 -25.579  25.875  1.00  0.230          C  
ATOM  44561  CD1 PHE C2860     -18.495 -25.624  25.855  1.00  0.230          C  
ATOM  44562  CD2 PHE C2860     -16.495 -24.348  25.678  1.00  0.230          C  
ATOM  44563  CE1 PHE C2860     -19.220 -24.466  25.657  1.00  0.230          C  
ATOM  44564  CE2 PHE C2860     -17.236 -23.201  25.480  1.00  0.230          C  
ATOM  44565  CZ  PHE C2860     -18.591 -23.263  25.474  1.00  0.230          C  
ATOM  44566  H   PHE C2860     -17.225 -28.873  24.193  1.00  0.190          H  
ATOM  44567  HA  PHE C2860     -15.142 -26.765  24.306  1.00  0.200          H  
ATOM  44568 1HB  PHE C2860     -16.913 -27.533  26.647  1.00  0.280          H  
ATOM  44569 2HB  PHE C2860     -15.486 -26.550  26.788  1.00  0.280          H  
ATOM  44570  HD1 PHE C2860     -19.011 -26.576  26.011  1.00  0.280          H  
ATOM  44571  HD2 PHE C2860     -15.409 -24.295  25.682  1.00  0.280          H  
ATOM  44572  HE1 PHE C2860     -20.298 -24.502  25.656  1.00  0.280          H  
ATOM  44573  HE2 PHE C2860     -16.753 -22.238  25.331  1.00  0.280          H  
ATOM  44574  HZ  PHE C2860     -19.179 -22.350  25.321  1.00  0.280          H  
ATOM  44575  N   PRO C2861     -13.564 -28.512  25.652  1.00  0.210          N  
ATOM  44576  CA  PRO C2861     -12.689 -29.553  26.142  1.00  0.250          C  
ATOM  44577  C   PRO C2861     -13.312 -30.175  27.366  1.00  0.230          C  
ATOM  44578  O   PRO C2861     -14.011 -29.497  28.129  1.00  0.230          O  
ATOM  44579  CB  PRO C2861     -11.402 -28.794  26.487  1.00  0.380          C  
ATOM  44580  CG  PRO C2861     -11.450 -27.570  25.638  1.00  0.380          C  
ATOM  44581  CD  PRO C2861     -12.915 -27.221  25.558  1.00  0.380          C  
ATOM  44582  HA  PRO C2861     -12.524 -30.305  25.353  1.00  0.300          H  
ATOM  44583 1HB  PRO C2861     -11.373 -28.566  27.547  1.00  0.450          H  
ATOM  44584 2HB  PRO C2861     -10.527 -29.424  26.270  1.00  0.450          H  
ATOM  44585 1HG  PRO C2861     -10.847 -26.763  26.094  1.00  0.450          H  
ATOM  44586 2HG  PRO C2861     -11.005 -27.780  24.655  1.00  0.450          H  
ATOM  44587 1HD  PRO C2861     -13.210 -26.598  26.367  1.00  0.450          H  
ATOM  44588 2HD  PRO C2861     -13.070 -26.792  24.621  1.00  0.450          H  
ATOM  44589  N   ASN C2862     -13.064 -31.452  27.592  1.00  0.240          N  
ATOM  44590  CA  ASN C2862     -13.677 -32.031  28.766  1.00  0.230          C  
ATOM  44591  C   ASN C2862     -12.874 -31.674  29.999  1.00  0.220          C  
ATOM  44592  O   ASN C2862     -11.855 -32.294  30.309  1.00  0.200          O  
ATOM  44593  CB  ASN C2862     -13.796 -33.541  28.630  1.00  0.330          C  
ATOM  44594  CG  ASN C2862     -14.540 -34.180  29.791  1.00  0.330          C  
ATOM  44595  OD1 ASN C2862     -15.006 -33.482  30.700  1.00  0.330          O  
ATOM  44596  ND2 ASN C2862     -14.658 -35.488  29.769  1.00  0.330          N  
ATOM  44597  H   ASN C2862     -12.484 -31.997  26.970  1.00  0.290          H  
ATOM  44598  HA  ASN C2862     -14.676 -31.610  28.887  1.00  0.280          H  
ATOM  44599 1HB  ASN C2862     -14.318 -33.780  27.703  1.00  0.390          H  
ATOM  44600 2HB  ASN C2862     -12.800 -33.980  28.569  1.00  0.390          H  
ATOM  44601 1HD2 ASN C2862     -15.140 -35.961  30.509  1.00  0.390          H  
ATOM  44602 2HD2 ASN C2862     -14.265 -36.014  29.015  1.00  0.390          H  
ATOM  44603  N   ILE C2863     -13.376 -30.678  30.705  1.00  0.250          N  
ATOM  44604  CA  ILE C2863     -12.754 -30.170  31.910  1.00  0.260          C  
ATOM  44605  C   ILE C2863     -13.719 -30.385  33.068  1.00  0.270          C  
ATOM  44606  O   ILE C2863     -14.865 -29.941  33.013  1.00  0.270          O  
ATOM  44607  CB  ILE C2863     -12.419 -28.674  31.786  1.00  0.360          C  
ATOM  44608  CG1 ILE C2863     -11.471 -28.412  30.583  1.00  0.360          C  
ATOM  44609  CG2 ILE C2863     -11.736 -28.237  33.049  1.00  0.360          C  
ATOM  44610  CD1 ILE C2863     -11.282 -26.910  30.206  1.00  0.360          C  
ATOM  44611  H   ILE C2863     -14.191 -30.221  30.296  1.00  0.300          H  
ATOM  44612  HA  ILE C2863     -11.841 -30.730  32.106  1.00  0.310          H  
ATOM  44613  HB  ILE C2863     -13.330 -28.099  31.637  1.00  0.430          H  
ATOM  44614 1HG1 ILE C2863     -10.495 -28.839  30.805  1.00  0.430          H  
ATOM  44615 2HG1 ILE C2863     -11.879 -28.922  29.725  1.00  0.430          H  
ATOM  44616 1HG2 ILE C2863     -11.519 -27.223  32.946  1.00  0.430          H  
ATOM  44617 2HG2 ILE C2863     -12.372 -28.380  33.913  1.00  0.430          H  
ATOM  44618 3HG2 ILE C2863     -10.812 -28.796  33.191  1.00  0.430          H  
ATOM  44619 1HD1 ILE C2863     -10.618 -26.832  29.344  1.00  0.430          H  
ATOM  44620 2HD1 ILE C2863     -12.251 -26.474  29.950  1.00  0.430          H  
ATOM  44621 3HD1 ILE C2863     -10.845 -26.348  31.028  1.00  0.430          H  
ATOM  44622  N   THR C2864     -13.250 -31.046  34.125  1.00  0.270          N  
ATOM  44623  CA  THR C2864     -14.107 -31.346  35.263  1.00  0.270          C  
ATOM  44624  C   THR C2864     -13.788 -30.555  36.535  1.00  0.290          C  
ATOM  44625  O   THR C2864     -14.563 -30.589  37.492  1.00  0.290          O  
ATOM  44626  CB  THR C2864     -14.024 -32.849  35.566  1.00  0.380          C  
ATOM  44627  OG1 THR C2864     -12.669 -33.191  35.911  1.00  0.380          O  
ATOM  44628  CG2 THR C2864     -14.432 -33.636  34.308  1.00  0.380          C  
ATOM  44629  H   THR C2864     -12.305 -31.401  34.116  1.00  0.320          H  
ATOM  44630  HA  THR C2864     -15.134 -31.112  34.982  1.00  0.320          H  
ATOM  44631  HB  THR C2864     -14.687 -33.101  36.393  1.00  0.450          H  
ATOM  44632  HG1 THR C2864     -12.488 -32.916  36.822  1.00  0.450          H  
ATOM  44633 1HG2 THR C2864     -14.371 -34.703  34.512  1.00  0.450          H  
ATOM  44634 2HG2 THR C2864     -15.454 -33.377  34.033  1.00  0.450          H  
ATOM  44635 3HG2 THR C2864     -13.769 -33.394  33.478  1.00  0.450          H  
ATOM  44636  N   ASN C2865     -12.650 -29.869  36.572  1.00  0.300          N  
ATOM  44637  CA  ASN C2865     -12.262 -29.125  37.764  1.00  0.310          C  
ATOM  44638  C   ASN C2865     -12.790 -27.704  37.700  1.00  0.300          C  
ATOM  44639  O   ASN C2865     -12.959 -27.161  36.611  1.00  0.290          O  
ATOM  44640  CB  ASN C2865     -10.756 -29.130  37.912  1.00  0.430          C  
ATOM  44641  CG  ASN C2865     -10.228 -30.511  38.184  1.00  0.430          C  
ATOM  44642  OD1 ASN C2865     -10.848 -31.294  38.915  1.00  0.430          O  
ATOM  44643  ND2 ASN C2865      -9.098 -30.835  37.614  1.00  0.430          N  
ATOM  44644  H   ASN C2865     -12.035 -29.869  35.776  1.00  0.360          H  
ATOM  44645  HA  ASN C2865     -12.709 -29.599  38.640  1.00  0.370          H  
ATOM  44646 1HB  ASN C2865     -10.296 -28.745  36.996  1.00  0.520          H  
ATOM  44647 2HB  ASN C2865     -10.464 -28.466  38.728  1.00  0.520          H  
ATOM  44648 1HD2 ASN C2865      -8.706 -31.743  37.766  1.00  0.520          H  
ATOM  44649 2HD2 ASN C2865      -8.612 -30.181  37.028  1.00  0.520          H  
ATOM  44650  N   LEU C2866     -13.020 -27.087  38.852  1.00  0.310          N  
ATOM  44651  CA  LEU C2866     -13.487 -25.706  38.869  1.00  0.300          C  
ATOM  44652  C   LEU C2866     -12.327 -24.775  39.104  1.00  0.290          C  
ATOM  44653  O   LEU C2866     -11.374 -25.126  39.804  1.00  0.290          O  
ATOM  44654  CB  LEU C2866     -14.542 -25.501  39.958  1.00  0.420          C  
ATOM  44655  CG  LEU C2866     -15.813 -26.399  39.874  1.00  0.420          C  
ATOM  44656  CD1 LEU C2866     -16.718 -26.072  41.051  1.00  0.420          C  
ATOM  44657  CD2 LEU C2866     -16.530 -26.193  38.532  1.00  0.420          C  
ATOM  44658  H   LEU C2866     -12.868 -27.580  39.722  1.00  0.370          H  
ATOM  44659  HA  LEU C2866     -13.909 -25.451  37.901  1.00  0.360          H  
ATOM  44660 1HB  LEU C2866     -14.074 -25.672  40.925  1.00  0.510          H  
ATOM  44661 2HB  LEU C2866     -14.866 -24.460  39.922  1.00  0.510          H  
ATOM  44662  HG  LEU C2866     -15.525 -27.448  39.960  1.00  0.510          H  
ATOM  44663 1HD1 LEU C2866     -17.602 -26.709  41.017  1.00  0.510          H  
ATOM  44664 2HD1 LEU C2866     -16.183 -26.247  41.984  1.00  0.510          H  
ATOM  44665 3HD1 LEU C2866     -17.023 -25.027  41.000  1.00  0.510          H  
ATOM  44666 1HD2 LEU C2866     -17.412 -26.828  38.492  1.00  0.510          H  
ATOM  44667 2HD2 LEU C2866     -16.828 -25.148  38.419  1.00  0.510          H  
ATOM  44668 3HD2 LEU C2866     -15.871 -26.472  37.733  1.00  0.510          H  
ATOM  44669  N   CYS C2867     -12.409 -23.584  38.529  1.00  0.280          N  
ATOM  44670  CA  CYS C2867     -11.352 -22.599  38.700  1.00  0.270          C  
ATOM  44671  C   CYS C2867     -11.268 -22.140  40.148  1.00  0.270          C  
ATOM  44672  O   CYS C2867     -12.295 -21.927  40.799  1.00  0.280          O  
ATOM  44673  CB  CYS C2867     -11.566 -21.403  37.773  1.00  0.380          C  
ATOM  44674  SG  CYS C2867     -11.444 -21.807  36.007  1.00  0.380          S  
ATOM  44675  H   CYS C2867     -13.208 -23.373  37.936  1.00  0.340          H  
ATOM  44676  HA  CYS C2867     -10.418 -23.075  38.427  1.00  0.320          H  
ATOM  44677 1HB  CYS C2867     -12.557 -20.985  37.952  1.00  0.460          H  
ATOM  44678 2HB  CYS C2867     -10.843 -20.621  37.994  1.00  0.460          H  
ATOM  44679  N   PRO C2868     -10.049 -21.903  40.674  1.00  0.280          N  
ATOM  44680  CA  PRO C2868      -9.767 -21.522  42.047  1.00  0.290          C  
ATOM  44681  C   PRO C2868     -10.106 -20.074  42.350  1.00  0.300          C  
ATOM  44682  O   PRO C2868      -9.237 -19.283  42.726  1.00  0.300          O  
ATOM  44683  CB  PRO C2868      -8.255 -21.759  42.124  1.00  0.430          C  
ATOM  44684  CG  PRO C2868      -7.757 -21.455  40.731  1.00  0.430          C  
ATOM  44685  CD  PRO C2868      -8.827 -22.003  39.824  1.00  0.430          C  
ATOM  44686  HA  PRO C2868     -10.306 -22.198  42.727  1.00  0.350          H  
ATOM  44687 1HB  PRO C2868      -7.805 -21.122  42.876  1.00  0.520          H  
ATOM  44688 2HB  PRO C2868      -8.050 -22.795  42.436  1.00  0.520          H  
ATOM  44689 1HG  PRO C2868      -7.620 -20.367  40.610  1.00  0.520          H  
ATOM  44690 2HG  PRO C2868      -6.776 -21.922  40.567  1.00  0.520          H  
ATOM  44691 1HD  PRO C2868      -8.893 -21.379  38.926  1.00  0.520          H  
ATOM  44692 2HD  PRO C2868      -8.590 -23.058  39.595  1.00  0.520          H  
ATOM  44693  N   PHE C2869     -11.381 -19.730  42.216  1.00  0.300          N  
ATOM  44694  CA  PHE C2869     -11.780 -18.356  42.461  1.00  0.350          C  
ATOM  44695  C   PHE C2869     -11.648 -18.041  43.931  1.00  0.370          C  
ATOM  44696  O   PHE C2869     -11.370 -16.903  44.295  1.00  0.370          O  
ATOM  44697  CB  PHE C2869     -13.217 -18.073  42.016  1.00  0.470          C  
ATOM  44698  CG  PHE C2869     -13.442 -17.969  40.516  1.00  0.470          C  
ATOM  44699  CD1 PHE C2869     -14.421 -18.733  39.900  1.00  0.470          C  
ATOM  44700  CD2 PHE C2869     -12.690 -17.104  39.721  1.00  0.470          C  
ATOM  44701  CE1 PHE C2869     -14.653 -18.627  38.552  1.00  0.470          C  
ATOM  44702  CE2 PHE C2869     -12.928 -17.011  38.363  1.00  0.470          C  
ATOM  44703  CZ  PHE C2869     -13.915 -17.772  37.791  1.00  0.470          C  
ATOM  44704  H   PHE C2869     -12.050 -20.435  41.895  1.00  0.360          H  
ATOM  44705  HA  PHE C2869     -11.105 -17.701  41.913  1.00  0.420          H  
ATOM  44706 1HB  PHE C2869     -13.865 -18.860  42.398  1.00  0.560          H  
ATOM  44707 2HB  PHE C2869     -13.550 -17.144  42.472  1.00  0.560          H  
ATOM  44708  HD1 PHE C2869     -15.023 -19.418  40.498  1.00  0.560          H  
ATOM  44709  HD2 PHE C2869     -11.916 -16.495  40.171  1.00  0.560          H  
ATOM  44710  HE1 PHE C2869     -15.431 -19.221  38.099  1.00  0.560          H  
ATOM  44711  HE2 PHE C2869     -12.342 -16.329  37.745  1.00  0.560          H  
ATOM  44712  HZ  PHE C2869     -14.108 -17.692  36.736  1.00  0.560          H  
ATOM  44713  N   ASP C2870     -11.843 -19.034  44.791  1.00  0.400          N  
ATOM  44714  CA  ASP C2870     -11.719 -18.782  46.213  1.00  0.420          C  
ATOM  44715  C   ASP C2870     -10.284 -18.407  46.561  1.00  0.430          C  
ATOM  44716  O   ASP C2870     -10.043 -17.522  47.378  1.00  0.430          O  
ATOM  44717  CB  ASP C2870     -12.118 -20.014  47.016  1.00  0.580          C  
ATOM  44718  CG  ASP C2870     -13.612 -20.313  46.988  1.00  0.580          C  
ATOM  44719  OD1 ASP C2870     -14.391 -19.462  46.615  1.00  0.580          O  
ATOM  44720  OD2 ASP C2870     -13.956 -21.411  47.330  1.00  0.580          O  
ATOM  44721  H   ASP C2870     -12.104 -19.952  44.459  1.00  0.480          H  
ATOM  44722  HA  ASP C2870     -12.373 -17.952  46.481  1.00  0.500          H  
ATOM  44723 1HB  ASP C2870     -11.581 -20.882  46.637  1.00  0.700          H  
ATOM  44724 2HB  ASP C2870     -11.812 -19.877  48.054  1.00  0.700          H  
ATOM  44725  N   GLU C2871      -9.305 -19.039  45.912  1.00  0.440          N  
ATOM  44726  CA  GLU C2871      -7.913 -18.724  46.215  1.00  0.440          C  
ATOM  44727  C   GLU C2871      -7.588 -17.290  45.813  1.00  0.440          C  
ATOM  44728  O   GLU C2871      -6.835 -16.598  46.499  1.00  0.490          O  
ATOM  44729  CB  GLU C2871      -6.962 -19.680  45.498  1.00  0.620          C  
ATOM  44730  CG  GLU C2871      -7.007 -21.126  45.998  1.00  0.620          C  
ATOM  44731  CD  GLU C2871      -6.064 -22.032  45.246  1.00  0.620          C  
ATOM  44732  OE1 GLU C2871      -5.514 -21.590  44.260  1.00  0.620          O  
ATOM  44733  OE2 GLU C2871      -5.898 -23.155  45.646  1.00  0.620          O  
ATOM  44734  H   GLU C2871      -9.529 -19.733  45.212  1.00  0.530          H  
ATOM  44735  HA  GLU C2871      -7.760 -18.820  47.290  1.00  0.530          H  
ATOM  44736 1HB  GLU C2871      -7.186 -19.665  44.441  1.00  0.740          H  
ATOM  44737 2HB  GLU C2871      -5.942 -19.321  45.612  1.00  0.740          H  
ATOM  44738 1HG  GLU C2871      -6.750 -21.144  47.056  1.00  0.740          H  
ATOM  44739 2HG  GLU C2871      -8.024 -21.501  45.892  1.00  0.740          H  
ATOM  44740  N   VAL C2872      -8.167 -16.866  44.690  1.00  0.390          N  
ATOM  44741  CA  VAL C2872      -7.960 -15.535  44.135  1.00  0.380          C  
ATOM  44742  C   VAL C2872      -8.687 -14.418  44.904  1.00  0.400          C  
ATOM  44743  O   VAL C2872      -8.099 -13.377  45.192  1.00  0.420          O  
ATOM  44744  CB  VAL C2872      -8.415 -15.513  42.653  1.00  0.540          C  
ATOM  44745  CG1 VAL C2872      -8.352 -14.106  42.081  1.00  0.540          C  
ATOM  44746  CG2 VAL C2872      -7.539 -16.422  41.831  1.00  0.540          C  
ATOM  44747  H   VAL C2872      -8.732 -17.550  44.176  1.00  0.470          H  
ATOM  44748  HA  VAL C2872      -6.891 -15.330  44.166  1.00  0.460          H  
ATOM  44749  HB  VAL C2872      -9.444 -15.856  42.601  1.00  0.640          H  
ATOM  44750 1HG1 VAL C2872      -8.687 -14.132  41.048  1.00  0.640          H  
ATOM  44751 2HG1 VAL C2872      -8.992 -13.435  42.642  1.00  0.640          H  
ATOM  44752 3HG1 VAL C2872      -7.328 -13.736  42.123  1.00  0.640          H  
ATOM  44753 1HG2 VAL C2872      -7.879 -16.414  40.802  1.00  0.640          H  
ATOM  44754 2HG2 VAL C2872      -6.520 -16.057  41.884  1.00  0.640          H  
ATOM  44755 3HG2 VAL C2872      -7.586 -17.440  42.218  1.00  0.640          H  
ATOM  44756  N   PHE C2873      -9.967 -14.620  45.212  1.00  0.410          N  
ATOM  44757  CA  PHE C2873     -10.773 -13.579  45.836  1.00  0.430          C  
ATOM  44758  C   PHE C2873     -10.948 -13.648  47.367  1.00  0.440          C  
ATOM  44759  O   PHE C2873     -11.246 -12.624  47.983  1.00  0.450          O  
ATOM  44760  CB  PHE C2873     -12.140 -13.574  45.137  1.00  0.590          C  
ATOM  44761  CG  PHE C2873     -12.059 -13.130  43.668  1.00  0.590          C  
ATOM  44762  CD1 PHE C2873     -11.858 -14.032  42.630  1.00  0.590          C  
ATOM  44763  CD2 PHE C2873     -12.199 -11.815  43.342  1.00  0.590          C  
ATOM  44764  CE1 PHE C2873     -11.781 -13.595  41.328  1.00  0.590          C  
ATOM  44765  CE2 PHE C2873     -12.136 -11.387  42.056  1.00  0.590          C  
ATOM  44766  CZ  PHE C2873     -11.918 -12.273  41.049  1.00  0.590          C  
ATOM  44767  H   PHE C2873     -10.407 -15.504  44.958  1.00  0.490          H  
ATOM  44768  HA  PHE C2873     -10.293 -12.629  45.610  1.00  0.520          H  
ATOM  44769 1HB  PHE C2873     -12.562 -14.582  45.168  1.00  0.710          H  
ATOM  44770 2HB  PHE C2873     -12.824 -12.912  45.666  1.00  0.710          H  
ATOM  44771  HD1 PHE C2873     -11.751 -15.083  42.847  1.00  0.710          H  
ATOM  44772  HD2 PHE C2873     -12.374 -11.110  44.130  1.00  0.710          H  
ATOM  44773  HE1 PHE C2873     -11.610 -14.298  40.524  1.00  0.710          H  
ATOM  44774  HE2 PHE C2873     -12.252 -10.335  41.836  1.00  0.710          H  
ATOM  44775  HZ  PHE C2873     -11.854 -11.929  40.028  1.00  0.710          H  
ATOM  44776  N   ASN C2874     -10.761 -14.815  48.002  1.00  0.450          N  
ATOM  44777  CA  ASN C2874     -10.951 -14.946  49.450  1.00  0.470          C  
ATOM  44778  C   ASN C2874      -9.611 -15.137  50.162  1.00  0.480          C  
ATOM  44779  O   ASN C2874      -9.550 -15.671  51.270  1.00  0.490          O  
ATOM  44780  CB  ASN C2874     -11.902 -16.084  49.789  1.00  0.650          C  
ATOM  44781  CG  ASN C2874     -13.321 -15.842  49.333  1.00  0.650          C  
ATOM  44782  OD1 ASN C2874     -13.862 -14.730  49.405  1.00  0.650          O  
ATOM  44783  ND2 ASN C2874     -13.944 -16.893  48.870  1.00  0.650          N  
ATOM  44784  H   ASN C2874     -10.491 -15.669  47.509  1.00  0.540          H  
ATOM  44785  HA  ASN C2874     -11.382 -14.021  49.831  1.00  0.560          H  
ATOM  44786 1HB  ASN C2874     -11.545 -17.005  49.334  1.00  0.780          H  
ATOM  44787 2HB  ASN C2874     -11.909 -16.237  50.866  1.00  0.780          H  
ATOM  44788 1HD2 ASN C2874     -14.889 -16.826  48.548  1.00  0.780          H  
ATOM  44789 2HD2 ASN C2874     -13.474 -17.778  48.835  1.00  0.780          H  
ATOM  44790  N   ALA C2875      -8.535 -14.716  49.513  1.00  0.470          N  
ATOM  44791  CA  ALA C2875      -7.192 -14.850  50.051  1.00  0.490          C  
ATOM  44792  C   ALA C2875      -7.037 -14.138  51.390  1.00  0.510          C  
ATOM  44793  O   ALA C2875      -7.581 -13.050  51.613  1.00  0.520          O  
ATOM  44794  CB  ALA C2875      -6.183 -14.290  49.061  1.00  0.680          C  
ATOM  44795  H   ALA C2875      -8.656 -14.306  48.597  1.00  0.560          H  
ATOM  44796  HA  ALA C2875      -6.996 -15.911  50.204  1.00  0.590          H  
ATOM  44797 1HB  ALA C2875      -5.174 -14.418  49.450  1.00  0.810          H  
ATOM  44798 2HB  ALA C2875      -6.276 -14.817  48.115  1.00  0.810          H  
ATOM  44799 3HB  ALA C2875      -6.361 -13.250  48.902  1.00  0.810          H  
ATOM  44800  N   THR C2876      -6.240 -14.746  52.268  1.00  0.530          N  
ATOM  44801  CA  THR C2876      -5.934 -14.192  53.579  1.00  0.550          C  
ATOM  44802  C   THR C2876      -5.221 -12.841  53.427  1.00  0.560          C  
ATOM  44803  O   THR C2876      -5.525 -11.864  54.131  1.00  0.570          O  
ATOM  44804  CB  THR C2876      -5.050 -15.198  54.375  1.00  0.760          C  
ATOM  44805  OG1 THR C2876      -5.764 -16.435  54.546  1.00  0.760          O  
ATOM  44806  CG2 THR C2876      -4.720 -14.656  55.747  1.00  0.760          C  
ATOM  44807  H   THR C2876      -5.852 -15.648  52.036  1.00  0.640          H  
ATOM  44808  HA  THR C2876      -6.871 -14.037  54.120  1.00  0.660          H  
ATOM  44809  HB  THR C2876      -4.126 -15.388  53.826  1.00  0.910          H  
ATOM  44810  HG1 THR C2876      -5.160 -17.121  54.858  1.00  0.910          H  
ATOM  44811 1HG2 THR C2876      -4.112 -15.381  56.289  1.00  0.910          H  
ATOM  44812 2HG2 THR C2876      -4.178 -13.750  55.655  1.00  0.910          H  
ATOM  44813 3HG2 THR C2876      -5.640 -14.474  56.295  1.00  0.910          H  
ATOM  44814  N   ARG C2877      -4.260 -12.797  52.499  1.00  0.560          N  
ATOM  44815  CA  ARG C2877      -3.479 -11.600  52.217  1.00  0.570          C  
ATOM  44816  C   ARG C2877      -3.326 -11.340  50.721  1.00  0.560          C  
ATOM  44817  O   ARG C2877      -3.191 -12.264  49.916  1.00  0.540          O  
ATOM  44818  CB  ARG C2877      -2.071 -11.702  52.803  1.00  0.790          C  
ATOM  44819  CG  ARG C2877      -1.974 -11.787  54.321  1.00  0.790          C  
ATOM  44820  CD  ARG C2877      -2.335 -10.510  54.994  1.00  0.790          C  
ATOM  44821  NE  ARG C2877      -2.155 -10.598  56.428  1.00  0.790          N  
ATOM  44822  CZ  ARG C2877      -3.079 -11.037  57.315  1.00  0.790          C  
ATOM  44823  NH1 ARG C2877      -4.291 -11.428  56.931  1.00  0.790          N  
ATOM  44824  NH2 ARG C2877      -2.759 -11.076  58.601  1.00  0.790          N  
ATOM  44825  H   ARG C2877      -4.060 -13.641  51.986  1.00  0.670          H  
ATOM  44826  HA  ARG C2877      -3.991 -10.739  52.648  1.00  0.680          H  
ATOM  44827 1HB  ARG C2877      -1.578 -12.585  52.399  1.00  0.950          H  
ATOM  44828 2HB  ARG C2877      -1.488 -10.835  52.484  1.00  0.950          H  
ATOM  44829 1HG  ARG C2877      -2.615 -12.562  54.677  1.00  0.950          H  
ATOM  44830 2HG  ARG C2877      -0.947 -12.029  54.599  1.00  0.950          H  
ATOM  44831 1HD  ARG C2877      -1.691  -9.713  54.619  1.00  0.950          H  
ATOM  44832 2HD  ARG C2877      -3.370 -10.251  54.796  1.00  0.950          H  
ATOM  44833  HE  ARG C2877      -1.254 -10.315  56.796  1.00  0.950          H  
ATOM  44834 1HH1 ARG C2877      -4.581 -11.426  55.934  1.00  0.950          H  
ATOM  44835 2HH1 ARG C2877      -4.952 -11.751  57.620  1.00  0.950          H  
ATOM  44836 1HH2 ARG C2877      -1.838 -10.780  58.903  1.00  0.950          H  
ATOM  44837 2HH2 ARG C2877      -3.428 -11.401  59.282  1.00  0.950          H  
ATOM  44838  N   PHE C2878      -3.323 -10.057  50.384  1.00  0.570          N  
ATOM  44839  CA  PHE C2878      -3.083  -9.508  49.052  1.00  0.550          C  
ATOM  44840  C   PHE C2878      -1.752  -8.780  49.015  1.00  0.580          C  
ATOM  44841  O   PHE C2878      -1.253  -8.348  50.050  1.00  0.610          O  
ATOM  44842  CB  PHE C2878      -4.224  -8.582  48.635  1.00  0.780          C  
ATOM  44843  CG  PHE C2878      -5.477  -9.254  48.129  1.00  0.780          C  
ATOM  44844  CD1 PHE C2878      -6.206 -10.182  48.856  1.00  0.780          C  
ATOM  44845  CD2 PHE C2878      -5.943  -8.899  46.871  1.00  0.780          C  
ATOM  44846  CE1 PHE C2878      -7.337 -10.759  48.305  1.00  0.780          C  
ATOM  44847  CE2 PHE C2878      -7.068  -9.462  46.339  1.00  0.780          C  
ATOM  44848  CZ  PHE C2878      -7.761 -10.405  47.056  1.00  0.780          C  
ATOM  44849  H   PHE C2878      -3.471  -9.385  51.128  1.00  0.680          H  
ATOM  44850  HA  PHE C2878      -3.042 -10.331  48.336  1.00  0.660          H  
ATOM  44851 1HB  PHE C2878      -4.499  -7.968  49.492  1.00  0.930          H  
ATOM  44852 2HB  PHE C2878      -3.854  -7.920  47.853  1.00  0.930          H  
ATOM  44853  HD1 PHE C2878      -5.890 -10.483  49.852  1.00  0.930          H  
ATOM  44854  HD2 PHE C2878      -5.389  -8.161  46.290  1.00  0.930          H  
ATOM  44855  HE1 PHE C2878      -7.897 -11.504  48.873  1.00  0.930          H  
ATOM  44856  HE2 PHE C2878      -7.401  -9.169  45.345  1.00  0.930          H  
ATOM  44857  HZ  PHE C2878      -8.646 -10.871  46.637  1.00  0.930          H  
ATOM  44858  N   ALA C2879      -1.142  -8.713  47.841  1.00  0.570          N  
ATOM  44859  CA  ALA C2879       0.119  -8.006  47.670  1.00  0.590          C  
ATOM  44860  C   ALA C2879      -0.042  -6.502  47.630  1.00  0.600          C  
ATOM  44861  O   ALA C2879      -1.111  -5.974  47.298  1.00  0.580          O  
ATOM  44862  CB  ALA C2879       0.802  -8.423  46.390  1.00  0.820          C  
ATOM  44863  H   ALA C2879      -1.575  -9.138  47.032  1.00  0.680          H  
ATOM  44864  HA  ALA C2879       0.762  -8.250  48.517  1.00  0.710          H  
ATOM  44865 1HB  ALA C2879       1.755  -7.898  46.286  1.00  0.980          H  
ATOM  44866 2HB  ALA C2879       0.978  -9.462  46.412  1.00  0.980          H  
ATOM  44867 3HB  ALA C2879       0.166  -8.175  45.551  1.00  0.980          H  
ATOM  44868  N   SER C2880       1.049  -5.834  47.973  1.00  0.620          N  
ATOM  44869  CA  SER C2880       1.198  -4.409  47.799  1.00  0.610          C  
ATOM  44870  C   SER C2880       1.108  -4.129  46.322  1.00  0.610          C  
ATOM  44871  O   SER C2880       1.652  -4.884  45.524  1.00  0.640          O  
ATOM  44872  CB  SER C2880       2.560  -3.982  48.298  1.00  0.860          C  
ATOM  44873  OG  SER C2880       2.672  -4.106  49.674  1.00  0.860          O  
ATOM  44874  H   SER C2880       1.844  -6.351  48.324  1.00  0.740          H  
ATOM  44875  HA  SER C2880       0.401  -3.879  48.320  1.00  0.730          H  
ATOM  44876 1HB  SER C2880       3.318  -4.598  47.815  1.00  1.030          H  
ATOM  44877 2HB  SER C2880       2.742  -2.976  48.009  1.00  1.030          H  
ATOM  44878  HG  SER C2880       3.618  -4.125  49.870  1.00  1.030          H  
ATOM  44879  N   VAL C2881       0.507  -3.025  45.925  1.00  0.570          N  
ATOM  44880  CA  VAL C2881       0.444  -2.752  44.501  1.00  0.570          C  
ATOM  44881  C   VAL C2881       1.816  -2.588  43.859  1.00  0.580          C  
ATOM  44882  O   VAL C2881       2.013  -3.020  42.733  1.00  0.560          O  
ATOM  44883  CB  VAL C2881      -0.450  -1.536  44.232  1.00  0.800          C  
ATOM  44884  CG1 VAL C2881       0.206  -0.235  44.733  1.00  0.800          C  
ATOM  44885  CG2 VAL C2881      -0.775  -1.476  42.720  1.00  0.800          C  
ATOM  44886  H   VAL C2881       0.070  -2.404  46.599  1.00  0.680          H  
ATOM  44887  HA  VAL C2881      -0.025  -3.605  44.020  1.00  0.680          H  
ATOM  44888  HB  VAL C2881      -1.364  -1.663  44.803  1.00  0.960          H  
ATOM  44889 1HG1 VAL C2881      -0.464   0.584  44.576  1.00  0.960          H  
ATOM  44890 2HG1 VAL C2881       0.407  -0.316  45.801  1.00  0.960          H  
ATOM  44891 3HG1 VAL C2881       1.126  -0.037  44.211  1.00  0.960          H  
ATOM  44892 1HG2 VAL C2881      -1.437  -0.646  42.529  1.00  0.960          H  
ATOM  44893 2HG2 VAL C2881       0.114  -1.361  42.144  1.00  0.960          H  
ATOM  44894 3HG2 VAL C2881      -1.253  -2.392  42.416  1.00  0.960          H  
ATOM  44895  N   TYR C2882       2.810  -2.044  44.562  1.00  0.610          N  
ATOM  44896  CA  TYR C2882       4.117  -1.888  43.904  1.00  0.620          C  
ATOM  44897  C   TYR C2882       4.697  -3.253  43.498  1.00  0.630          C  
ATOM  44898  O   TYR C2882       5.596  -3.330  42.660  1.00  0.620          O  
ATOM  44899  CB  TYR C2882       5.145  -1.141  44.762  1.00  0.860          C  
ATOM  44900  CG  TYR C2882       5.942  -1.981  45.718  1.00  0.860          C  
ATOM  44901  CD1 TYR C2882       7.173  -2.491  45.308  1.00  0.860          C  
ATOM  44902  CD2 TYR C2882       5.479  -2.245  46.965  1.00  0.860          C  
ATOM  44903  CE1 TYR C2882       7.921  -3.256  46.163  1.00  0.860          C  
ATOM  44904  CE2 TYR C2882       6.221  -3.017  47.827  1.00  0.860          C  
ATOM  44905  CZ  TYR C2882       7.436  -3.519  47.431  1.00  0.860          C  
ATOM  44906  OH  TYR C2882       8.174  -4.285  48.296  1.00  0.860          O  
ATOM  44907  H   TYR C2882       2.643  -1.685  45.509  1.00  0.730          H  
ATOM  44908  HA  TYR C2882       3.969  -1.315  42.988  1.00  0.740          H  
ATOM  44909 1HB  TYR C2882       5.844  -0.620  44.106  1.00  1.040          H  
ATOM  44910 2HB  TYR C2882       4.641  -0.390  45.339  1.00  1.040          H  
ATOM  44911  HD1 TYR C2882       7.543  -2.278  44.302  1.00  1.040          H  
ATOM  44912  HD2 TYR C2882       4.534  -1.849  47.269  1.00  1.040          H  
ATOM  44913  HE1 TYR C2882       8.886  -3.652  45.844  1.00  1.040          H  
ATOM  44914  HE2 TYR C2882       5.849  -3.231  48.827  1.00  1.040          H  
ATOM  44915  HH  TYR C2882       7.701  -4.378  49.126  1.00  1.040          H  
ATOM  44916  N   ALA C2883       4.235  -4.319  44.154  1.00  0.650          N  
ATOM  44917  CA  ALA C2883       4.702  -5.663  43.944  1.00  0.670          C  
ATOM  44918  C   ALA C2883       3.521  -6.605  43.760  1.00  0.640          C  
ATOM  44919  O   ALA C2883       3.491  -7.677  44.361  1.00  0.610          O  
ATOM  44920  CB  ALA C2883       5.535  -6.115  45.127  1.00  0.930          C  
ATOM  44921  H   ALA C2883       3.453  -4.202  44.796  1.00  0.780          H  
ATOM  44922  HA  ALA C2883       5.304  -5.677  43.041  1.00  0.800          H  
ATOM  44923 1HB  ALA C2883       5.893  -7.128  44.953  1.00  1.120          H  
ATOM  44924 2HB  ALA C2883       6.374  -5.454  45.250  1.00  1.120          H  
ATOM  44925 3HB  ALA C2883       4.921  -6.093  46.025  1.00  1.120          H  
ATOM  44926  N   TRP C2884       2.575  -6.230  42.896  1.00  0.640          N  
ATOM  44927  CA  TRP C2884       1.387  -7.058  42.672  1.00  0.590          C  
ATOM  44928  C   TRP C2884       1.716  -8.509  42.308  1.00  0.540          C  
ATOM  44929  O   TRP C2884       2.739  -8.793  41.663  1.00  0.560          O  
ATOM  44930  CB  TRP C2884       0.512  -6.428  41.575  1.00  0.850          C  
ATOM  44931  CG  TRP C2884       1.243  -6.003  40.308  1.00  0.850          C  
ATOM  44932  CD1 TRP C2884       1.764  -4.768  40.109  1.00  0.850          C  
ATOM  44933  CD2 TRP C2884       1.501  -6.736  39.082  1.00  0.850          C  
ATOM  44934  NE1 TRP C2884       2.329  -4.661  38.896  1.00  0.850          N  
ATOM  44935  CE2 TRP C2884       2.185  -5.850  38.227  1.00  0.850          C  
ATOM  44936  CE3 TRP C2884       1.205  -8.026  38.639  1.00  0.850          C  
ATOM  44937  CZ2 TRP C2884       2.576  -6.209  36.953  1.00  0.850          C  
ATOM  44938  CZ3 TRP C2884       1.603  -8.386  37.357  1.00  0.850          C  
ATOM  44939  CH2 TRP C2884       2.273  -7.497  36.533  1.00  0.850          C  
ATOM  44940  H   TRP C2884       2.632  -5.297  42.479  1.00  0.770          H  
ATOM  44941  HA  TRP C2884       0.808  -7.063  43.595  1.00  0.710          H  
ATOM  44942 1HB  TRP C2884      -0.280  -7.124  41.304  1.00  1.020          H  
ATOM  44943 2HB  TRP C2884       0.043  -5.532  41.974  1.00  1.020          H  
ATOM  44944  HD1 TRP C2884       1.726  -3.970  40.791  1.00  1.020          H  
ATOM  44945  HE1 TRP C2884       2.753  -3.761  38.601  1.00  1.020          H  
ATOM  44946  HE3 TRP C2884       0.672  -8.733  39.277  1.00  1.020          H  
ATOM  44947  HZ2 TRP C2884       3.100  -5.519  36.298  1.00  1.020          H  
ATOM  44948  HZ3 TRP C2884       1.366  -9.387  37.019  1.00  1.020          H  
ATOM  44949  HH2 TRP C2884       2.570  -7.813  35.533  1.00  1.020          H  
ATOM  44950  N   ASN C2885       0.839  -9.434  42.741  1.00  0.490          N  
ATOM  44951  CA  ASN C2885       1.038 -10.852  42.460  1.00  0.420          C  
ATOM  44952  C   ASN C2885       0.311 -11.272  41.211  1.00  0.420          C  
ATOM  44953  O   ASN C2885      -0.714 -10.689  40.866  1.00  0.610          O  
ATOM  44954  CB  ASN C2885       0.570 -11.748  43.598  1.00  0.620          C  
ATOM  44955  CG  ASN C2885       1.398 -11.694  44.833  1.00  0.620          C  
ATOM  44956  OD1 ASN C2885       2.596 -11.400  44.814  1.00  0.620          O  
ATOM  44957  ND2 ASN C2885       0.778 -12.029  45.938  1.00  0.620          N  
ATOM  44958  H   ASN C2885      -0.013  -9.134  43.230  1.00  0.590          H  
ATOM  44959  HA  ASN C2885       2.101 -11.026  42.294  1.00  0.500          H  
ATOM  44960 1HB  ASN C2885      -0.450 -11.464  43.865  1.00  0.740          H  
ATOM  44961 2HB  ASN C2885       0.533 -12.780  43.249  1.00  0.740          H  
ATOM  44962 1HD2 ASN C2885       1.276 -12.038  46.806  1.00  0.740          H  
ATOM  44963 2HD2 ASN C2885      -0.190 -12.281  45.915  1.00  0.740          H  
ATOM  44964  N   ARG C2886       0.792 -12.330  40.568  1.00  0.430          N  
ATOM  44965  CA  ARG C2886       0.077 -12.888  39.428  1.00  0.400          C  
ATOM  44966  C   ARG C2886      -0.069 -14.395  39.526  1.00  0.380          C  
ATOM  44967  O   ARG C2886       0.915 -15.119  39.692  1.00  0.430          O  
ATOM  44968  CB  ARG C2886       0.760 -12.546  38.119  1.00  0.570          C  
ATOM  44969  CG  ARG C2886       0.130 -13.223  36.895  1.00  0.570          C  
ATOM  44970  CD  ARG C2886       0.723 -12.764  35.632  1.00  0.570          C  
ATOM  44971  NE  ARG C2886       0.297 -11.446  35.293  1.00  0.570          N  
ATOM  44972  CZ  ARG C2886       0.800 -10.696  34.309  1.00  0.570          C  
ATOM  44973  NH1 ARG C2886       1.798 -11.136  33.556  1.00  0.570          N  
ATOM  44974  NH2 ARG C2886       0.286  -9.512  34.111  1.00  0.570          N  
ATOM  44975  H   ARG C2886       1.650 -12.763  40.882  1.00  0.520          H  
ATOM  44976  HA  ARG C2886      -0.920 -12.454  39.399  1.00  0.480          H  
ATOM  44977 1HB  ARG C2886       0.699 -11.471  37.963  1.00  0.690          H  
ATOM  44978 2HB  ARG C2886       1.812 -12.821  38.159  1.00  0.690          H  
ATOM  44979 1HG  ARG C2886       0.260 -14.304  36.946  1.00  0.690          H  
ATOM  44980 2HG  ARG C2886      -0.937 -12.982  36.877  1.00  0.690          H  
ATOM  44981 1HD  ARG C2886       1.806 -12.755  35.742  1.00  0.690          H  
ATOM  44982 2HD  ARG C2886       0.444 -13.426  34.827  1.00  0.690          H  
ATOM  44983  HE  ARG C2886      -0.473 -11.034  35.847  1.00  0.690          H  
ATOM  44984 1HH1 ARG C2886       2.187 -12.052  33.718  1.00  0.690          H  
ATOM  44985 2HH1 ARG C2886       2.194 -10.546  32.836  1.00  0.690          H  
ATOM  44986 1HH2 ARG C2886      -0.498  -9.174  34.716  1.00  0.690          H  
ATOM  44987 2HH2 ARG C2886       0.634  -8.924  33.373  1.00  0.690          H  
ATOM  44988  N   LYS C2887      -1.304 -14.858  39.363  1.00  0.340          N  
ATOM  44989  CA  LYS C2887      -1.632 -16.280  39.374  1.00  0.330          C  
ATOM  44990  C   LYS C2887      -2.150 -16.774  38.026  1.00  0.310          C  
ATOM  44991  O   LYS C2887      -3.025 -16.161  37.409  1.00  0.300          O  
ATOM  44992  CB  LYS C2887      -2.681 -16.579  40.451  1.00  0.470          C  
ATOM  44993  CG  LYS C2887      -3.097 -18.061  40.555  1.00  0.470          C  
ATOM  44994  CD  LYS C2887      -4.078 -18.278  41.696  1.00  0.470          C  
ATOM  44995  CE  LYS C2887      -4.674 -19.690  41.694  1.00  0.470          C  
ATOM  44996  NZ  LYS C2887      -3.689 -20.749  42.077  1.00  0.470          N  
ATOM  44997  H   LYS C2887      -2.055 -14.165  39.273  1.00  0.410          H  
ATOM  44998  HA  LYS C2887      -0.726 -16.839  39.606  1.00  0.400          H  
ATOM  44999 1HB  LYS C2887      -2.299 -16.264  41.421  1.00  0.560          H  
ATOM  45000 2HB  LYS C2887      -3.575 -15.996  40.250  1.00  0.560          H  
ATOM  45001 1HG  LYS C2887      -3.583 -18.376  39.626  1.00  0.560          H  
ATOM  45002 2HG  LYS C2887      -2.212 -18.674  40.708  1.00  0.560          H  
ATOM  45003 1HD  LYS C2887      -3.584 -18.101  42.653  1.00  0.560          H  
ATOM  45004 2HD  LYS C2887      -4.881 -17.576  41.594  1.00  0.560          H  
ATOM  45005 1HE  LYS C2887      -5.511 -19.718  42.393  1.00  0.560          H  
ATOM  45006 2HE  LYS C2887      -5.044 -19.905  40.691  1.00  0.560          H  
ATOM  45007 1HZ  LYS C2887      -4.152 -21.654  42.054  1.00  0.560          H  
ATOM  45008 2HZ  LYS C2887      -2.913 -20.757  41.433  1.00  0.560          H  
ATOM  45009 3HZ  LYS C2887      -3.356 -20.575  43.019  1.00  0.560          H  
ATOM  45010  N   ARG C2888      -1.619 -17.906  37.568  1.00  0.310          N  
ATOM  45011  CA  ARG C2888      -2.085 -18.477  36.309  1.00  0.300          C  
ATOM  45012  C   ARG C2888      -3.267 -19.407  36.540  1.00  0.280          C  
ATOM  45013  O   ARG C2888      -3.238 -20.256  37.437  1.00  0.270          O  
ATOM  45014  CB  ARG C2888      -0.987 -19.259  35.608  1.00  0.420          C  
ATOM  45015  CG  ARG C2888      -1.392 -19.789  34.225  1.00  0.420          C  
ATOM  45016  CD  ARG C2888      -0.285 -20.466  33.535  1.00  0.420          C  
ATOM  45017  NE  ARG C2888      -0.680 -20.878  32.194  1.00  0.420          N  
ATOM  45018  CZ  ARG C2888      -0.029 -21.791  31.423  1.00  0.420          C  
ATOM  45019  NH1 ARG C2888       1.059 -22.398  31.875  1.00  0.420          N  
ATOM  45020  NH2 ARG C2888      -0.482 -22.086  30.210  1.00  0.420          N  
ATOM  45021  H   ARG C2888      -0.896 -18.371  38.100  1.00  0.370          H  
ATOM  45022  HA  ARG C2888      -2.416 -17.672  35.653  1.00  0.360          H  
ATOM  45023 1HB  ARG C2888      -0.105 -18.643  35.502  1.00  0.510          H  
ATOM  45024 2HB  ARG C2888      -0.713 -20.118  36.218  1.00  0.510          H  
ATOM  45025 1HG  ARG C2888      -2.188 -20.527  34.334  1.00  0.510          H  
ATOM  45026 2HG  ARG C2888      -1.752 -18.974  33.597  1.00  0.510          H  
ATOM  45027 1HD  ARG C2888       0.565 -19.788  33.452  1.00  0.510          H  
ATOM  45028 2HD  ARG C2888      -0.004 -21.349  34.104  1.00  0.510          H  
ATOM  45029  HE  ARG C2888      -1.500 -20.403  31.792  1.00  0.510          H  
ATOM  45030 1HH1 ARG C2888       1.417 -22.188  32.794  1.00  0.510          H  
ATOM  45031 2HH1 ARG C2888       1.537 -23.078  31.298  1.00  0.510          H  
ATOM  45032 1HH2 ARG C2888      -1.325 -21.648  29.851  1.00  0.510          H  
ATOM  45033 2HH2 ARG C2888       0.004 -22.764  29.641  1.00  0.510          H  
ATOM  45034  N   ILE C2889      -4.293 -19.244  35.713  1.00  0.280          N  
ATOM  45035  CA  ILE C2889      -5.500 -20.046  35.728  1.00  0.270          C  
ATOM  45036  C   ILE C2889      -5.609 -20.844  34.405  1.00  0.250          C  
ATOM  45037  O   ILE C2889      -5.561 -20.284  33.295  1.00  0.230          O  
ATOM  45038  CB  ILE C2889      -6.707 -19.107  35.967  1.00  0.380          C  
ATOM  45039  CG1 ILE C2889      -6.521 -18.376  37.346  1.00  0.380          C  
ATOM  45040  CG2 ILE C2889      -8.023 -19.878  35.906  1.00  0.380          C  
ATOM  45041  CD1 ILE C2889      -7.471 -17.223  37.597  1.00  0.380          C  
ATOM  45042  H   ILE C2889      -4.253 -18.488  35.031  1.00  0.340          H  
ATOM  45043  HA  ILE C2889      -5.441 -20.756  36.551  1.00  0.320          H  
ATOM  45044  HB  ILE C2889      -6.696 -18.347  35.224  1.00  0.460          H  
ATOM  45045 1HG1 ILE C2889      -6.639 -19.106  38.145  1.00  0.460          H  
ATOM  45046 2HG1 ILE C2889      -5.515 -17.966  37.398  1.00  0.460          H  
ATOM  45047 1HG2 ILE C2889      -8.864 -19.215  36.055  1.00  0.460          H  
ATOM  45048 2HG2 ILE C2889      -8.127 -20.349  34.944  1.00  0.460          H  
ATOM  45049 3HG2 ILE C2889      -8.025 -20.640  36.679  1.00  0.460          H  
ATOM  45050 1HD1 ILE C2889      -7.244 -16.793  38.564  1.00  0.460          H  
ATOM  45051 2HD1 ILE C2889      -7.334 -16.467  36.822  1.00  0.460          H  
ATOM  45052 3HD1 ILE C2889      -8.498 -17.565  37.592  1.00  0.460          H  
ATOM  45053  N   SER C2890      -5.727 -22.168  34.540  1.00  0.260          N  
ATOM  45054  CA  SER C2890      -5.821 -23.081  33.397  1.00  0.240          C  
ATOM  45055  C   SER C2890      -6.462 -24.404  33.795  1.00  0.260          C  
ATOM  45056  O   SER C2890      -6.449 -24.774  34.973  1.00  0.300          O  
ATOM  45057  CB  SER C2890      -4.441 -23.362  32.833  1.00  0.340          C  
ATOM  45058  OG  SER C2890      -3.668 -24.099  33.745  1.00  0.340          O  
ATOM  45059  H   SER C2890      -5.746 -22.563  35.469  1.00  0.310          H  
ATOM  45060  HA  SER C2890      -6.422 -22.627  32.621  1.00  0.290          H  
ATOM  45061 1HB  SER C2890      -4.534 -23.920  31.907  1.00  0.410          H  
ATOM  45062 2HB  SER C2890      -3.941 -22.422  32.598  1.00  0.410          H  
ATOM  45063  HG  SER C2890      -2.831 -24.264  33.311  1.00  0.410          H  
ATOM  45064  N   ASN C2891      -6.947 -25.158  32.793  1.00  0.240          N  
ATOM  45065  CA  ASN C2891      -7.486 -26.501  32.952  1.00  0.260          C  
ATOM  45066  C   ASN C2891      -8.591 -26.536  33.982  1.00  0.280          C  
ATOM  45067  O   ASN C2891      -8.618 -27.386  34.879  1.00  0.310          O  
ATOM  45068  CB  ASN C2891      -6.373 -27.469  33.262  1.00  0.360          C  
ATOM  45069  CG  ASN C2891      -5.377 -27.505  32.132  1.00  0.360          C  
ATOM  45070  OD1 ASN C2891      -5.744 -27.417  30.947  1.00  0.360          O  
ATOM  45071  ND2 ASN C2891      -4.120 -27.633  32.470  1.00  0.360          N  
ATOM  45072  H   ASN C2891      -7.000 -24.771  31.857  1.00  0.290          H  
ATOM  45073  HA  ASN C2891      -7.939 -26.796  32.003  1.00  0.310          H  
ATOM  45074 1HB  ASN C2891      -5.866 -27.179  34.183  1.00  0.430          H  
ATOM  45075 2HB  ASN C2891      -6.784 -28.465  33.408  1.00  0.430          H  
ATOM  45076 1HD2 ASN C2891      -3.411 -27.667  31.765  1.00  0.430          H  
ATOM  45077 2HD2 ASN C2891      -3.869 -27.699  33.437  1.00  0.430          H  
ATOM  45078  N   CYS C2892      -9.495 -25.579  33.850  1.00  0.270          N  
ATOM  45079  CA  CYS C2892     -10.602 -25.474  34.781  1.00  0.280          C  
ATOM  45080  C   CYS C2892     -11.859 -24.863  34.170  1.00  0.280          C  
ATOM  45081  O   CYS C2892     -11.830 -24.310  33.060  1.00  0.290          O  
ATOM  45082  CB  CYS C2892     -10.160 -24.664  35.990  1.00  0.390          C  
ATOM  45083  SG  CYS C2892      -9.721 -22.904  35.670  1.00  0.390          S  
ATOM  45084  H   CYS C2892      -9.386 -24.946  33.054  1.00  0.320          H  
ATOM  45085  HA  CYS C2892     -10.847 -26.473  35.137  1.00  0.340          H  
ATOM  45086 1HB  CYS C2892     -10.937 -24.700  36.700  1.00  0.470          H  
ATOM  45087 2HB  CYS C2892      -9.293 -25.148  36.443  1.00  0.470          H  
ATOM  45088  N   VAL C2893     -12.965 -25.001  34.903  1.00  0.280          N  
ATOM  45089  CA  VAL C2893     -14.236 -24.423  34.525  1.00  0.280          C  
ATOM  45090  C   VAL C2893     -14.497 -23.185  35.356  1.00  0.320          C  
ATOM  45091  O   VAL C2893     -14.527 -23.217  36.594  1.00  0.410          O  
ATOM  45092  CB  VAL C2893     -15.388 -25.422  34.708  1.00  0.390          C  
ATOM  45093  CG1 VAL C2893     -16.726 -24.766  34.318  1.00  0.390          C  
ATOM  45094  CG2 VAL C2893     -15.111 -26.664  33.874  1.00  0.390          C  
ATOM  45095  H   VAL C2893     -12.910 -25.551  35.757  1.00  0.340          H  
ATOM  45096  HA  VAL C2893     -14.187 -24.144  33.479  1.00  0.340          H  
ATOM  45097  HB  VAL C2893     -15.449 -25.699  35.735  1.00  0.470          H  
ATOM  45098 1HG1 VAL C2893     -17.528 -25.483  34.464  1.00  0.470          H  
ATOM  45099 2HG1 VAL C2893     -16.922 -23.885  34.930  1.00  0.470          H  
ATOM  45100 3HG1 VAL C2893     -16.681 -24.471  33.269  1.00  0.470          H  
ATOM  45101 1HG2 VAL C2893     -15.911 -27.391  34.006  1.00  0.470          H  
ATOM  45102 2HG2 VAL C2893     -15.036 -26.394  32.822  1.00  0.470          H  
ATOM  45103 3HG2 VAL C2893     -14.184 -27.101  34.200  1.00  0.470          H  
ATOM  45104  N   ALA C2894     -14.635 -22.091  34.661  1.00  0.290          N  
ATOM  45105  CA  ALA C2894     -14.815 -20.790  35.236  1.00  0.330          C  
ATOM  45106  C   ALA C2894     -16.264 -20.410  35.333  1.00  0.340          C  
ATOM  45107  O   ALA C2894     -16.821 -19.892  34.374  1.00  0.810          O  
ATOM  45108  CB  ALA C2894     -14.080 -19.771  34.414  1.00  0.450          C  
ATOM  45109  H   ALA C2894     -14.623 -22.190  33.652  1.00  0.350          H  
ATOM  45110  HA  ALA C2894     -14.403 -20.802  36.241  1.00  0.400          H  
ATOM  45111 1HB  ALA C2894     -14.199 -18.820  34.872  1.00  0.540          H  
ATOM  45112 2HB  ALA C2894     -13.038 -20.017  34.373  1.00  0.540          H  
ATOM  45113 3HB  ALA C2894     -14.487 -19.755  33.406  1.00  0.540          H  
ATOM  45114  N   ASP C2895     -16.914 -20.726  36.436  1.00  0.300          N  
ATOM  45115  CA  ASP C2895     -18.305 -20.329  36.530  1.00  0.280          C  
ATOM  45116  C   ASP C2895     -18.301 -18.928  37.093  1.00  0.310          C  
ATOM  45117  O   ASP C2895     -18.160 -18.733  38.301  1.00  0.520          O  
ATOM  45118  CB  ASP C2895     -19.139 -21.268  37.388  1.00  0.400          C  
ATOM  45119  CG  ASP C2895     -20.622 -20.842  37.416  1.00  0.400          C  
ATOM  45120  OD1 ASP C2895     -20.919 -19.681  37.095  1.00  0.400          O  
ATOM  45121  OD2 ASP C2895     -21.446 -21.660  37.739  1.00  0.400          O  
ATOM  45122  H   ASP C2895     -16.451 -21.192  37.208  1.00  0.360          H  
ATOM  45123  HA  ASP C2895     -18.745 -20.295  35.536  1.00  0.340          H  
ATOM  45124 1HB  ASP C2895     -19.064 -22.284  36.997  1.00  0.480          H  
ATOM  45125 2HB  ASP C2895     -18.752 -21.273  38.408  1.00  0.480          H  
ATOM  45126  N   TYR C2896     -18.440 -17.934  36.225  1.00  0.250          N  
ATOM  45127  CA  TYR C2896     -18.257 -16.563  36.639  1.00  0.280          C  
ATOM  45128  C   TYR C2896     -19.472 -16.010  37.327  1.00  0.380          C  
ATOM  45129  O   TYR C2896     -19.423 -14.877  37.815  1.00  0.430          O  
ATOM  45130  CB  TYR C2896     -17.926 -15.672  35.438  1.00  0.380          C  
ATOM  45131  CG  TYR C2896     -16.576 -15.906  34.839  1.00  0.380          C  
ATOM  45132  CD1 TYR C2896     -16.459 -16.661  33.701  1.00  0.380          C  
ATOM  45133  CD2 TYR C2896     -15.453 -15.346  35.418  1.00  0.380          C  
ATOM  45134  CE1 TYR C2896     -15.234 -16.863  33.133  1.00  0.380          C  
ATOM  45135  CE2 TYR C2896     -14.218 -15.553  34.855  1.00  0.380          C  
ATOM  45136  CZ  TYR C2896     -14.107 -16.310  33.719  1.00  0.380          C  
ATOM  45137  OH  TYR C2896     -12.877 -16.538  33.164  1.00  0.380          O  
ATOM  45138  H   TYR C2896     -18.649 -18.132  35.239  1.00  0.300          H  
ATOM  45139  HA  TYR C2896     -17.425 -16.527  37.346  1.00  0.340          H  
ATOM  45140 1HB  TYR C2896     -18.674 -15.830  34.655  1.00  0.460          H  
ATOM  45141 2HB  TYR C2896     -17.988 -14.624  35.734  1.00  0.460          H  
ATOM  45142  HD1 TYR C2896     -17.341 -17.100  33.238  1.00  0.460          H  
ATOM  45143  HD2 TYR C2896     -15.547 -14.747  36.314  1.00  0.460          H  
ATOM  45144  HE1 TYR C2896     -15.153 -17.466  32.226  1.00  0.460          H  
ATOM  45145  HE2 TYR C2896     -13.332 -15.121  35.312  1.00  0.460          H  
ATOM  45146  HH  TYR C2896     -12.980 -17.123  32.402  1.00  0.460          H  
ATOM  45147  N   SER C2897     -20.569 -16.785  37.392  1.00  0.440          N  
ATOM  45148  CA  SER C2897     -21.779 -16.277  38.025  1.00  0.560          C  
ATOM  45149  C   SER C2897     -21.533 -16.108  39.514  1.00  0.630          C  
ATOM  45150  O   SER C2897     -22.194 -15.300  40.180  1.00  0.770          O  
ATOM  45151  CB  SER C2897     -22.969 -17.194  37.803  1.00  0.740          C  
ATOM  45152  OG  SER C2897     -22.839 -18.384  38.516  1.00  0.740          O  
ATOM  45153  H   SER C2897     -20.551 -17.756  37.038  1.00  0.530          H  
ATOM  45154  HA  SER C2897     -22.017 -15.310  37.594  1.00  0.670          H  
ATOM  45155 1HB  SER C2897     -23.875 -16.678  38.116  1.00  0.880          H  
ATOM  45156 2HB  SER C2897     -23.066 -17.415  36.743  1.00  0.880          H  
ATOM  45157  HG  SER C2897     -22.248 -18.958  37.980  1.00  0.880          H  
ATOM  45158  N   VAL C2898     -20.501 -16.806  40.026  1.00  0.550          N  
ATOM  45159  CA  VAL C2898     -20.126 -16.732  41.421  1.00  0.660          C  
ATOM  45160  C   VAL C2898     -19.560 -15.356  41.750  1.00  0.740          C  
ATOM  45161  O   VAL C2898     -19.621 -14.927  42.893  1.00  1.210          O  
ATOM  45162  CB  VAL C2898     -19.095 -17.836  41.792  1.00  0.880          C  
ATOM  45163  CG1 VAL C2898     -17.678 -17.506  41.274  1.00  0.880          C  
ATOM  45164  CG2 VAL C2898     -19.058 -18.017  43.308  1.00  0.880          C  
ATOM  45165  H   VAL C2898     -19.959 -17.427  39.413  1.00  0.660          H  
ATOM  45166  HA  VAL C2898     -21.024 -16.889  42.022  1.00  0.790          H  
ATOM  45167  HB  VAL C2898     -19.406 -18.764  41.307  1.00  1.060          H  
ATOM  45168 1HG1 VAL C2898     -17.008 -18.319  41.530  1.00  1.060          H  
ATOM  45169 2HG1 VAL C2898     -17.685 -17.378  40.202  1.00  1.060          H  
ATOM  45170 3HG1 VAL C2898     -17.314 -16.604  41.741  1.00  1.060          H  
ATOM  45171 1HG2 VAL C2898     -18.359 -18.811  43.561  1.00  1.060          H  
ATOM  45172 2HG2 VAL C2898     -18.740 -17.092  43.790  1.00  1.060          H  
ATOM  45173 3HG2 VAL C2898     -20.053 -18.283  43.666  1.00  1.060          H  
ATOM  45174  N   LEU C2899     -18.918 -14.697  40.774  1.00  0.460          N  
ATOM  45175  CA  LEU C2899     -18.318 -13.401  41.020  1.00  0.460          C  
ATOM  45176  C   LEU C2899     -19.282 -12.312  40.587  1.00  0.430          C  
ATOM  45177  O   LEU C2899     -19.505 -11.321  41.278  1.00  0.410          O  
ATOM  45178  CB  LEU C2899     -17.037 -13.253  40.178  1.00  0.640          C  
ATOM  45179  CG  LEU C2899     -15.893 -14.256  40.405  1.00  0.640          C  
ATOM  45180  CD1 LEU C2899     -14.795 -13.930  39.424  1.00  0.640          C  
ATOM  45181  CD2 LEU C2899     -15.382 -14.209  41.837  1.00  0.640          C  
ATOM  45182  H   LEU C2899     -18.890 -15.069  39.828  1.00  0.550          H  
ATOM  45183  HA  LEU C2899     -18.116 -13.287  42.083  1.00  0.550          H  
ATOM  45184 1HB  LEU C2899     -17.328 -13.363  39.134  1.00  0.770          H  
ATOM  45185 2HB  LEU C2899     -16.641 -12.262  40.298  1.00  0.770          H  
ATOM  45186  HG  LEU C2899     -16.241 -15.255  40.181  1.00  0.770          H  
ATOM  45187 1HD1 LEU C2899     -13.991 -14.629  39.542  1.00  0.770          H  
ATOM  45188 2HD1 LEU C2899     -15.176 -13.989  38.415  1.00  0.770          H  
ATOM  45189 3HD1 LEU C2899     -14.426 -12.928  39.612  1.00  0.770          H  
ATOM  45190 1HD2 LEU C2899     -14.578 -14.930  41.945  1.00  0.770          H  
ATOM  45191 2HD2 LEU C2899     -15.003 -13.221  42.060  1.00  0.770          H  
ATOM  45192 3HD2 LEU C2899     -16.179 -14.460  42.532  1.00  0.770          H  
ATOM  45193  N   TYR C2900     -19.883 -12.525  39.433  1.00  0.440          N  
ATOM  45194  CA  TYR C2900     -20.772 -11.577  38.806  1.00  0.390          C  
ATOM  45195  C   TYR C2900     -21.943 -11.163  39.684  1.00  0.440          C  
ATOM  45196  O   TYR C2900     -22.272  -9.979  39.774  1.00  0.620          O  
ATOM  45197  CB  TYR C2900     -21.237 -12.144  37.487  1.00  0.570          C  
ATOM  45198  CG  TYR C2900     -22.121 -11.267  36.817  1.00  0.570          C  
ATOM  45199  CD1 TYR C2900     -21.596 -10.152  36.233  1.00  0.570          C  
ATOM  45200  CD2 TYR C2900     -23.467 -11.541  36.762  1.00  0.570          C  
ATOM  45201  CE1 TYR C2900     -22.404  -9.304  35.602  1.00  0.570          C  
ATOM  45202  CE2 TYR C2900     -24.278 -10.676  36.109  1.00  0.570          C  
ATOM  45203  CZ  TYR C2900     -23.724  -9.564  35.535  1.00  0.570          C  
ATOM  45204  OH  TYR C2900     -24.465  -8.706  34.891  1.00  0.570          O  
ATOM  45205  H   TYR C2900     -19.681 -13.374  38.913  1.00  0.530          H  
ATOM  45206  HA  TYR C2900     -20.203 -10.674  38.600  1.00  0.470          H  
ATOM  45207 1HB  TYR C2900     -20.376 -12.340  36.842  1.00  0.680          H  
ATOM  45208 2HB  TYR C2900     -21.745 -13.076  37.656  1.00  0.680          H  
ATOM  45209  HD1 TYR C2900     -20.531  -9.951  36.291  1.00  0.680          H  
ATOM  45210  HD2 TYR C2900     -23.873 -12.436  37.235  1.00  0.680          H  
ATOM  45211  HE1 TYR C2900     -22.010  -8.408  35.145  1.00  0.680          H  
ATOM  45212  HE2 TYR C2900     -25.356 -10.859  36.041  1.00  0.680          H  
ATOM  45213  HH  TYR C2900     -25.418  -8.977  34.931  1.00  0.680          H  
ATOM  45214  N   ASN C2901     -22.594 -12.138  40.321  1.00  0.340          N  
ATOM  45215  CA  ASN C2901     -23.753 -11.873  41.155  1.00  0.390          C  
ATOM  45216  C   ASN C2901     -23.372 -11.764  42.640  1.00  0.400          C  
ATOM  45217  O   ASN C2901     -24.230 -11.911  43.515  1.00  0.430          O  
ATOM  45218  CB  ASN C2901     -24.767 -12.989  40.937  1.00  0.530          C  
ATOM  45219  CG  ASN C2901     -26.213 -12.675  41.304  1.00  0.530          C  
ATOM  45220  OD1 ASN C2901     -26.736 -11.579  41.063  1.00  0.530          O  
ATOM  45221  ND2 ASN C2901     -26.871 -13.665  41.861  1.00  0.530          N  
ATOM  45222  H   ASN C2901     -22.309 -13.116  40.213  1.00  0.410          H  
ATOM  45223  HA  ASN C2901     -24.188 -10.920  40.855  1.00  0.470          H  
ATOM  45224 1HB  ASN C2901     -24.740 -13.282  39.887  1.00  0.630          H  
ATOM  45225 2HB  ASN C2901     -24.450 -13.862  41.512  1.00  0.630          H  
ATOM  45226 1HD2 ASN C2901     -27.863 -13.575  42.108  1.00  0.630          H  
ATOM  45227 2HD2 ASN C2901     -26.409 -14.534  42.023  1.00  0.630          H  
ATOM  45228  N   LEU C2902     -22.097 -11.498  42.945  1.00  0.370          N  
ATOM  45229  CA  LEU C2902     -21.683 -11.386  44.329  1.00  0.410          C  
ATOM  45230  C   LEU C2902     -21.823  -9.934  44.791  1.00  0.500          C  
ATOM  45231  O   LEU C2902     -21.044  -9.049  44.421  1.00  0.550          O  
ATOM  45232  CB  LEU C2902     -20.244 -11.925  44.432  1.00  0.560          C  
ATOM  45233  CG  LEU C2902     -19.533 -11.998  45.785  1.00  0.560          C  
ATOM  45234  CD1 LEU C2902     -20.300 -12.933  46.749  1.00  0.560          C  
ATOM  45235  CD2 LEU C2902     -18.160 -12.540  45.553  1.00  0.560          C  
ATOM  45236  H   LEU C2902     -21.380 -11.385  42.220  1.00  0.440          H  
ATOM  45237  HA  LEU C2902     -22.341 -12.009  44.933  1.00  0.490          H  
ATOM  45238 1HB  LEU C2902     -20.245 -12.920  44.023  1.00  0.670          H  
ATOM  45239 2HB  LEU C2902     -19.617 -11.309  43.787  1.00  0.670          H  
ATOM  45240  HG  LEU C2902     -19.440 -11.012  46.204  1.00  0.670          H  
ATOM  45241 1HD1 LEU C2902     -19.763 -12.990  47.697  1.00  0.670          H  
ATOM  45242 2HD1 LEU C2902     -21.300 -12.568  46.934  1.00  0.670          H  
ATOM  45243 3HD1 LEU C2902     -20.361 -13.929  46.307  1.00  0.670          H  
ATOM  45244 1HD2 LEU C2902     -17.619 -12.593  46.496  1.00  0.670          H  
ATOM  45245 2HD2 LEU C2902     -18.226 -13.537  45.109  1.00  0.670          H  
ATOM  45246 3HD2 LEU C2902     -17.659 -11.887  44.887  1.00  0.670          H  
ATOM  45247  N   ALA C2903     -22.814  -9.690  45.659  1.00  0.520          N  
ATOM  45248  CA  ALA C2903     -23.151  -8.337  46.111  1.00  0.570          C  
ATOM  45249  C   ALA C2903     -21.983  -7.588  46.796  1.00  0.570          C  
ATOM  45250  O   ALA C2903     -21.927  -6.367  46.660  1.00  0.600          O  
ATOM  45251  CB  ALA C2903     -24.382  -8.363  47.019  1.00  0.780          C  
ATOM  45252  H   ALA C2903     -23.401 -10.470  45.940  1.00  0.620          H  
ATOM  45253  HA  ALA C2903     -23.420  -7.762  45.223  1.00  0.680          H  
ATOM  45254 1HB  ALA C2903     -24.657  -7.337  47.279  1.00  0.930          H  
ATOM  45255 2HB  ALA C2903     -25.208  -8.829  46.480  1.00  0.930          H  
ATOM  45256 3HB  ALA C2903     -24.208  -8.912  47.923  1.00  0.930          H  
ATOM  45257  N   PRO C2904     -21.056  -8.233  47.543  1.00  0.550          N  
ATOM  45258  CA  PRO C2904     -19.886  -7.603  48.140  1.00  0.570          C  
ATOM  45259  C   PRO C2904     -18.932  -6.881  47.167  1.00  0.550          C  
ATOM  45260  O   PRO C2904     -18.096  -6.103  47.627  1.00  0.560          O  
ATOM  45261  CB  PRO C2904     -19.189  -8.780  48.827  1.00  0.850          C  
ATOM  45262  CG  PRO C2904     -20.303  -9.735  49.168  1.00  0.850          C  
ATOM  45263  CD  PRO C2904     -21.294  -9.608  48.059  1.00  0.850          C  
ATOM  45264  HA  PRO C2904     -20.237  -6.890  48.898  1.00  0.680          H  
ATOM  45265 1HB  PRO C2904     -18.441  -9.219  48.145  1.00  1.030          H  
ATOM  45266 2HB  PRO C2904     -18.646  -8.424  49.715  1.00  1.030          H  
ATOM  45267 1HG  PRO C2904     -19.903 -10.759  49.255  1.00  1.030          H  
ATOM  45268 2HG  PRO C2904     -20.733  -9.483  50.147  1.00  1.030          H  
ATOM  45269 1HD  PRO C2904     -21.081 -10.334  47.364  1.00  1.030          H  
ATOM  45270 2HD  PRO C2904     -22.283  -9.722  48.477  1.00  1.030          H  
ATOM  45271  N   PHE C2905     -18.971  -7.158  45.857  1.00  0.520          N  
ATOM  45272  CA  PHE C2905     -18.039  -6.432  44.996  1.00  0.500          C  
ATOM  45273  C   PHE C2905     -18.542  -5.013  44.712  1.00  0.490          C  
ATOM  45274  O   PHE C2905     -19.740  -4.787  44.557  1.00  0.500          O  
ATOM  45275  CB  PHE C2905     -17.771  -7.191  43.694  1.00  0.710          C  
ATOM  45276  CG  PHE C2905     -16.909  -8.477  43.826  1.00  0.710          C  
ATOM  45277  CD1 PHE C2905     -16.011  -8.712  44.896  1.00  0.710          C  
ATOM  45278  CD2 PHE C2905     -16.994  -9.454  42.850  1.00  0.710          C  
ATOM  45279  CE1 PHE C2905     -15.261  -9.859  44.951  1.00  0.710          C  
ATOM  45280  CE2 PHE C2905     -16.231 -10.589  42.926  1.00  0.710          C  
ATOM  45281  CZ  PHE C2905     -15.371 -10.789  43.968  1.00  0.710          C  
ATOM  45282  H   PHE C2905     -19.654  -7.803  45.444  1.00  0.620          H  
ATOM  45283  HA  PHE C2905     -17.113  -6.316  45.520  1.00  0.600          H  
ATOM  45284 1HB  PHE C2905     -18.729  -7.478  43.253  1.00  0.850          H  
ATOM  45285 2HB  PHE C2905     -17.274  -6.521  42.986  1.00  0.850          H  
ATOM  45286  HD1 PHE C2905     -15.895  -8.005  45.694  1.00  0.850          H  
ATOM  45287  HD2 PHE C2905     -17.678  -9.316  42.008  1.00  0.850          H  
ATOM  45288  HE1 PHE C2905     -14.575 -10.024  45.786  1.00  0.850          H  
ATOM  45289  HE2 PHE C2905     -16.313 -11.327  42.170  1.00  0.850          H  
ATOM  45290  HZ  PHE C2905     -14.791 -11.699  44.013  1.00  0.850          H  
ATOM  45291  N   PHE C2906     -17.609  -4.055  44.664  1.00  0.480          N  
ATOM  45292  CA  PHE C2906     -17.883  -2.648  44.371  1.00  0.450          C  
ATOM  45293  C   PHE C2906     -17.847  -2.416  42.872  1.00  0.440          C  
ATOM  45294  O   PHE C2906     -18.748  -1.833  42.264  1.00  0.420          O  
ATOM  45295  CB  PHE C2906     -16.843  -1.785  45.108  1.00  0.640          C  
ATOM  45296  CG  PHE C2906     -16.855  -0.342  44.823  1.00  0.640          C  
ATOM  45297  CD1 PHE C2906     -17.885   0.454  45.239  1.00  0.640          C  
ATOM  45298  CD2 PHE C2906     -15.774   0.239  44.161  1.00  0.640          C  
ATOM  45299  CE1 PHE C2906     -17.877   1.800  44.989  1.00  0.640          C  
ATOM  45300  CE2 PHE C2906     -15.753   1.588  43.910  1.00  0.640          C  
ATOM  45301  CZ  PHE C2906     -16.813   2.373  44.322  1.00  0.640          C  
ATOM  45302  H   PHE C2906     -16.630  -4.312  44.788  1.00  0.580          H  
ATOM  45303  HA  PHE C2906     -18.880  -2.402  44.743  1.00  0.540          H  
ATOM  45304 1HB  PHE C2906     -16.981  -1.914  46.181  1.00  0.770          H  
ATOM  45305 2HB  PHE C2906     -15.857  -2.144  44.872  1.00  0.770          H  
ATOM  45306  HD1 PHE C2906     -18.722   0.007  45.773  1.00  0.770          H  
ATOM  45307  HD2 PHE C2906     -14.934  -0.387  43.849  1.00  0.770          H  
ATOM  45308  HE1 PHE C2906     -18.723   2.413  45.330  1.00  0.770          H  
ATOM  45309  HE2 PHE C2906     -14.902   2.039  43.390  1.00  0.770          H  
ATOM  45310  HZ  PHE C2906     -16.807   3.445  44.128  1.00  0.770          H  
ATOM  45311  N   THR C2907     -16.765  -2.868  42.270  1.00  0.480          N  
ATOM  45312  CA  THR C2907     -16.536  -2.704  40.848  1.00  0.500          C  
ATOM  45313  C   THR C2907     -16.405  -4.034  40.165  1.00  0.390          C  
ATOM  45314  O   THR C2907     -15.691  -4.916  40.636  1.00  0.340          O  
ATOM  45315  CB  THR C2907     -15.266  -1.860  40.571  1.00  0.690          C  
ATOM  45316  OG1 THR C2907     -15.457  -0.554  41.091  1.00  0.690          O  
ATOM  45317  CG2 THR C2907     -14.917  -1.778  39.079  1.00  0.690          C  
ATOM  45318  H   THR C2907     -16.077  -3.357  42.840  1.00  0.580          H  
ATOM  45319  HA  THR C2907     -17.390  -2.189  40.412  1.00  0.600          H  
ATOM  45320  HB  THR C2907     -14.434  -2.318  41.086  1.00  0.830          H  
ATOM  45321  HG1 THR C2907     -15.622  -0.626  42.027  1.00  0.830          H  
ATOM  45322 1HG2 THR C2907     -14.016  -1.180  38.957  1.00  0.830          H  
ATOM  45323 2HG2 THR C2907     -14.735  -2.774  38.669  1.00  0.830          H  
ATOM  45324 3HG2 THR C2907     -15.737  -1.310  38.541  1.00  0.830          H  
ATOM  45325  N   PHE C2908     -17.110  -4.171  39.054  1.00  0.390          N  
ATOM  45326  CA  PHE C2908     -17.006  -5.326  38.178  1.00  0.310          C  
ATOM  45327  C   PHE C2908     -17.190  -4.778  36.775  1.00  0.350          C  
ATOM  45328  O   PHE C2908     -18.322  -4.599  36.322  1.00  0.460          O  
ATOM  45329  CB  PHE C2908     -18.091  -6.387  38.473  1.00  0.470          C  
ATOM  45330  CG  PHE C2908     -17.900  -7.764  37.761  1.00  0.470          C  
ATOM  45331  CD1 PHE C2908     -17.648  -8.907  38.516  1.00  0.470          C  
ATOM  45332  CD2 PHE C2908     -17.956  -7.913  36.357  1.00  0.470          C  
ATOM  45333  CE1 PHE C2908     -17.466 -10.129  37.906  1.00  0.470          C  
ATOM  45334  CE2 PHE C2908     -17.764  -9.145  35.769  1.00  0.470          C  
ATOM  45335  CZ  PHE C2908     -17.522 -10.248  36.540  1.00  0.470          C  
ATOM  45336  H   PHE C2908     -17.712  -3.405  38.788  1.00  0.470          H  
ATOM  45337  HA  PHE C2908     -16.013  -5.771  38.260  1.00  0.370          H  
ATOM  45338 1HB  PHE C2908     -18.119  -6.570  39.546  1.00  0.560          H  
ATOM  45339 2HB  PHE C2908     -19.068  -5.995  38.189  1.00  0.560          H  
ATOM  45340  HD1 PHE C2908     -17.595  -8.828  39.603  1.00  0.560          H  
ATOM  45341  HD2 PHE C2908     -18.152  -7.052  35.720  1.00  0.560          H  
ATOM  45342  HE1 PHE C2908     -17.274 -11.000  38.506  1.00  0.560          H  
ATOM  45343  HE2 PHE C2908     -17.804  -9.246  34.686  1.00  0.560          H  
ATOM  45344  HZ  PHE C2908     -17.373 -11.219  36.068  1.00  0.560          H  
ATOM  45345  N   LYS C2909     -16.096  -4.499  36.086  1.00  0.310          N  
ATOM  45346  CA  LYS C2909     -16.188  -3.927  34.745  1.00  0.320          C  
ATOM  45347  C   LYS C2909     -15.288  -4.655  33.782  1.00  0.310          C  
ATOM  45348  O   LYS C2909     -14.118  -4.915  34.065  1.00  0.350          O  
ATOM  45349  CB  LYS C2909     -15.874  -2.421  34.742  1.00  0.440          C  
ATOM  45350  CG  LYS C2909     -16.860  -1.518  35.544  1.00  0.440          C  
ATOM  45351  CD  LYS C2909     -18.246  -1.421  34.840  1.00  0.440          C  
ATOM  45352  CE  LYS C2909     -19.196  -0.442  35.542  1.00  0.440          C  
ATOM  45353  NZ  LYS C2909     -20.567  -0.419  34.900  1.00  0.440          N  
ATOM  45354  H   LYS C2909     -15.184  -4.673  36.524  1.00  0.370          H  
ATOM  45355  HA  LYS C2909     -17.203  -4.066  34.379  1.00  0.380          H  
ATOM  45356 1HB  LYS C2909     -14.877  -2.268  35.161  1.00  0.530          H  
ATOM  45357 2HB  LYS C2909     -15.848  -2.061  33.711  1.00  0.530          H  
ATOM  45358 1HG  LYS C2909     -17.000  -1.928  36.539  1.00  0.530          H  
ATOM  45359 2HG  LYS C2909     -16.437  -0.521  35.641  1.00  0.530          H  
ATOM  45360 1HD  LYS C2909     -18.114  -1.110  33.805  1.00  0.530          H  
ATOM  45361 2HD  LYS C2909     -18.727  -2.397  34.848  1.00  0.530          H  
ATOM  45362 1HE  LYS C2909     -19.300  -0.736  36.586  1.00  0.530          H  
ATOM  45363 2HE  LYS C2909     -18.771   0.560  35.498  1.00  0.530          H  
ATOM  45364 1HZ  LYS C2909     -21.171   0.235  35.386  1.00  0.530          H  
ATOM  45365 2HZ  LYS C2909     -20.501  -0.138  33.931  1.00  0.530          H  
ATOM  45366 3HZ  LYS C2909     -20.986  -1.338  34.944  1.00  0.530          H  
ATOM  45367  N   CYS C2910     -15.835  -4.994  32.632  1.00  0.280          N  
ATOM  45368  CA  CYS C2910     -15.053  -5.725  31.653  1.00  0.240          C  
ATOM  45369  C   CYS C2910     -14.744  -4.894  30.424  1.00  0.200          C  
ATOM  45370  O   CYS C2910     -15.484  -3.975  30.067  1.00  0.210          O  
ATOM  45371  CB  CYS C2910     -15.766  -7.005  31.251  1.00  0.350          C  
ATOM  45372  SG  CYS C2910     -16.017  -8.190  32.603  1.00  0.350          S  
ATOM  45373  H   CYS C2910     -16.795  -4.753  32.427  1.00  0.340          H  
ATOM  45374  HA  CYS C2910     -14.110  -6.000  32.102  1.00  0.290          H  
ATOM  45375 1HB  CYS C2910     -16.731  -6.764  30.830  1.00  0.420          H  
ATOM  45376 2HB  CYS C2910     -15.187  -7.490  30.483  1.00  0.420          H  
ATOM  45377  N   TYR C2911     -13.633  -5.252  29.798  1.00  0.210          N  
ATOM  45378  CA  TYR C2911     -13.128  -4.635  28.599  1.00  0.280          C  
ATOM  45379  C   TYR C2911     -12.934  -5.720  27.541  1.00  0.490          C  
ATOM  45380  O   TYR C2911     -12.331  -6.772  27.785  1.00  1.540          O  
ATOM  45381  CB  TYR C2911     -11.798  -3.954  28.936  1.00  0.360          C  
ATOM  45382  CG  TYR C2911     -11.930  -2.907  30.044  1.00  0.360          C  
ATOM  45383  CD1 TYR C2911     -11.821  -3.295  31.384  1.00  0.360          C  
ATOM  45384  CD2 TYR C2911     -12.182  -1.588  29.737  1.00  0.360          C  
ATOM  45385  CE1 TYR C2911     -11.972  -2.373  32.391  1.00  0.360          C  
ATOM  45386  CE2 TYR C2911     -12.331  -0.661  30.753  1.00  0.360          C  
ATOM  45387  CZ  TYR C2911     -12.230  -1.054  32.072  1.00  0.360          C  
ATOM  45388  OH  TYR C2911     -12.395  -0.133  33.075  1.00  0.360          O  
ATOM  45389  H   TYR C2911     -13.093  -6.012  30.210  1.00  0.250          H  
ATOM  45390  HA  TYR C2911     -13.851  -3.906  28.231  1.00  0.340          H  
ATOM  45391 1HB  TYR C2911     -11.090  -4.715  29.257  1.00  0.440          H  
ATOM  45392 2HB  TYR C2911     -11.384  -3.476  28.047  1.00  0.440          H  
ATOM  45393  HD1 TYR C2911     -11.632  -4.339  31.635  1.00  0.440          H  
ATOM  45394  HD2 TYR C2911     -12.271  -1.277  28.697  1.00  0.440          H  
ATOM  45395  HE1 TYR C2911     -11.901  -2.682  33.430  1.00  0.440          H  
ATOM  45396  HE2 TYR C2911     -12.535   0.381  30.511  1.00  0.440          H  
ATOM  45397  HH  TYR C2911     -12.625   0.720  32.692  1.00  0.440          H  
ATOM  45398  N   GLY C2912     -13.504  -5.504  26.367  1.00  0.590          N  
ATOM  45399  CA  GLY C2912     -13.380  -6.450  25.254  1.00  0.400          C  
ATOM  45400  C   GLY C2912     -14.391  -7.599  25.322  1.00  0.300          C  
ATOM  45401  O   GLY C2912     -14.474  -8.419  24.407  1.00  0.310          O  
ATOM  45402  H   GLY C2912     -14.011  -4.637  26.222  1.00  0.710          H  
ATOM  45403 1HA  GLY C2912     -13.505  -5.913  24.314  1.00  0.480          H  
ATOM  45404 2HA  GLY C2912     -12.369  -6.859  25.247  1.00  0.480          H  
ATOM  45405  N   VAL C2913     -15.150  -7.653  26.406  1.00  0.380          N  
ATOM  45406  CA  VAL C2913     -16.133  -8.694  26.622  1.00  0.290          C  
ATOM  45407  C   VAL C2913     -17.191  -8.135  27.556  1.00  0.320          C  
ATOM  45408  O   VAL C2913     -16.854  -7.421  28.494  1.00  0.520          O  
ATOM  45409  CB  VAL C2913     -15.440  -9.931  27.266  1.00  0.440          C  
ATOM  45410  CG1 VAL C2913     -14.915  -9.570  28.700  1.00  0.440          C  
ATOM  45411  CG2 VAL C2913     -16.382 -11.129  27.307  1.00  0.440          C  
ATOM  45412  H   VAL C2913     -15.046  -6.924  27.096  1.00  0.460          H  
ATOM  45413  HA  VAL C2913     -16.589  -8.969  25.673  1.00  0.350          H  
ATOM  45414  HB  VAL C2913     -14.575 -10.183  26.654  1.00  0.530          H  
ATOM  45415 1HG1 VAL C2913     -14.411 -10.389  29.150  1.00  0.530          H  
ATOM  45416 2HG1 VAL C2913     -14.228  -8.723  28.641  1.00  0.530          H  
ATOM  45417 3HG1 VAL C2913     -15.750  -9.327  29.340  1.00  0.530          H  
ATOM  45418 1HG2 VAL C2913     -15.859 -11.981  27.722  1.00  0.530          H  
ATOM  45419 2HG2 VAL C2913     -17.254 -10.912  27.922  1.00  0.530          H  
ATOM  45420 3HG2 VAL C2913     -16.708 -11.357  26.290  1.00  0.530          H  
ATOM  45421  N   SER C2914     -18.444  -8.484  27.365  1.00  0.180          N  
ATOM  45422  CA  SER C2914     -19.440  -8.069  28.333  1.00  0.210          C  
ATOM  45423  C   SER C2914     -19.515  -9.138  29.434  1.00  0.240          C  
ATOM  45424  O   SER C2914     -19.509 -10.328  29.125  1.00  0.230          O  
ATOM  45425  CB  SER C2914     -20.785  -7.842  27.673  1.00  0.280          C  
ATOM  45426  OG  SER C2914     -20.737  -6.737  26.795  1.00  0.280          O  
ATOM  45427  H   SER C2914     -18.685  -9.030  26.539  1.00  0.220          H  
ATOM  45428  HA  SER C2914     -19.119  -7.118  28.732  1.00  0.250          H  
ATOM  45429 1HB  SER C2914     -21.058  -8.735  27.112  1.00  0.340          H  
ATOM  45430 2HB  SER C2914     -21.553  -7.683  28.427  1.00  0.340          H  
ATOM  45431  HG  SER C2914     -20.641  -5.956  27.358  1.00  0.340          H  
ATOM  45432  N   PRO C2915     -19.707  -8.774  30.718  1.00  0.310          N  
ATOM  45433  CA  PRO C2915     -19.825  -9.696  31.840  1.00  0.320          C  
ATOM  45434  C   PRO C2915     -20.814 -10.849  31.627  1.00  0.330          C  
ATOM  45435  O   PRO C2915     -20.543 -11.990  32.003  1.00  0.440          O  
ATOM  45436  CB  PRO C2915     -20.346  -8.776  32.938  1.00  0.480          C  
ATOM  45437  CG  PRO C2915     -19.787  -7.429  32.617  1.00  0.480          C  
ATOM  45438  CD  PRO C2915     -19.842  -7.342  31.107  1.00  0.480          C  
ATOM  45439  HA  PRO C2915     -18.826 -10.072  32.097  1.00  0.380          H  
ATOM  45440 1HB  PRO C2915     -21.447  -8.785  32.929  1.00  0.580          H  
ATOM  45441 2HB  PRO C2915     -20.029  -9.152  33.909  1.00  0.580          H  
ATOM  45442 1HG  PRO C2915     -20.395  -6.649  33.106  1.00  0.580          H  
ATOM  45443 2HG  PRO C2915     -18.775  -7.327  33.019  1.00  0.580          H  
ATOM  45444 1HD  PRO C2915     -20.806  -6.926  30.772  1.00  0.580          H  
ATOM  45445 2HD  PRO C2915     -18.991  -6.742  30.791  1.00  0.580          H  
ATOM  45446  N   THR C2916     -21.910 -10.593  30.915  1.00  0.300          N  
ATOM  45447  CA  THR C2916     -22.926 -11.611  30.699  1.00  0.320          C  
ATOM  45448  C   THR C2916     -22.608 -12.619  29.592  1.00  0.280          C  
ATOM  45449  O   THR C2916     -23.393 -13.535  29.342  1.00  0.290          O  
ATOM  45450  CB  THR C2916     -24.279 -10.929  30.456  1.00  0.440          C  
ATOM  45451  OG1 THR C2916     -24.172 -10.031  29.338  1.00  0.440          O  
ATOM  45452  CG2 THR C2916     -24.672 -10.139  31.713  1.00  0.440          C  
ATOM  45453  H   THR C2916     -22.118  -9.668  30.565  1.00  0.360          H  
ATOM  45454  HA  THR C2916     -23.020 -12.176  31.627  1.00  0.380          H  
ATOM  45455  HB  THR C2916     -25.037 -11.683  30.241  1.00  0.530          H  
ATOM  45456  HG1 THR C2916     -25.060  -9.787  29.033  1.00  0.530          H  
ATOM  45457 1HG2 THR C2916     -25.635  -9.649  31.549  1.00  0.530          H  
ATOM  45458 2HG2 THR C2916     -24.753 -10.817  32.562  1.00  0.530          H  
ATOM  45459 3HG2 THR C2916     -23.920  -9.383  31.931  1.00  0.530          H  
ATOM  45460  N   LYS C2917     -21.439 -12.477  28.964  1.00  0.290          N  
ATOM  45461  CA  LYS C2917     -20.971 -13.389  27.928  1.00  0.300          C  
ATOM  45462  C   LYS C2917     -19.864 -14.288  28.476  1.00  0.270          C  
ATOM  45463  O   LYS C2917     -19.441 -15.250  27.820  1.00  0.280          O  
ATOM  45464  CB  LYS C2917     -20.426 -12.614  26.727  1.00  0.420          C  
ATOM  45465  CG  LYS C2917     -21.407 -11.689  26.009  1.00  0.420          C  
ATOM  45466  CD  LYS C2917     -22.503 -12.425  25.283  1.00  0.420          C  
ATOM  45467  CE  LYS C2917     -23.292 -11.444  24.434  1.00  0.420          C  
ATOM  45468  NZ  LYS C2917     -24.395 -12.085  23.695  1.00  0.420          N  
ATOM  45469  H   LYS C2917     -20.835 -11.689  29.211  1.00  0.350          H  
ATOM  45470  HA  LYS C2917     -21.798 -14.029  27.612  1.00  0.360          H  
ATOM  45471 1HB  LYS C2917     -19.584 -11.998  27.051  1.00  0.500          H  
ATOM  45472 2HB  LYS C2917     -20.039 -13.318  25.987  1.00  0.500          H  
ATOM  45473 1HG  LYS C2917     -21.858 -11.022  26.740  1.00  0.500          H  
ATOM  45474 2HG  LYS C2917     -20.884 -11.093  25.293  1.00  0.500          H  
ATOM  45475 1HD  LYS C2917     -22.063 -13.190  24.637  1.00  0.500          H  
ATOM  45476 2HD  LYS C2917     -23.172 -12.908  25.998  1.00  0.500          H  
ATOM  45477 1HE  LYS C2917     -23.698 -10.664  25.077  1.00  0.500          H  
ATOM  45478 2HE  LYS C2917     -22.612 -10.991  23.712  1.00  0.500          H  
ATOM  45479 1HZ  LYS C2917     -24.862 -11.374  23.147  1.00  0.500          H  
ATOM  45480 2HZ  LYS C2917     -24.019 -12.794  23.080  1.00  0.500          H  
ATOM  45481 3HZ  LYS C2917     -25.044 -12.503  24.341  1.00  0.500          H  
ATOM  45482  N   LEU C2918     -19.403 -14.010  29.699  1.00  0.270          N  
ATOM  45483  CA  LEU C2918     -18.259 -14.730  30.231  1.00  0.270          C  
ATOM  45484  C   LEU C2918     -18.518 -16.230  30.354  1.00  0.270          C  
ATOM  45485  O   LEU C2918     -17.591 -17.025  30.241  1.00  0.250          O  
ATOM  45486  CB  LEU C2918     -17.851 -14.147  31.591  1.00  0.380          C  
ATOM  45487  CG  LEU C2918     -17.253 -12.695  31.619  1.00  0.380          C  
ATOM  45488  CD1 LEU C2918     -17.106 -12.252  33.083  1.00  0.380          C  
ATOM  45489  CD2 LEU C2918     -15.895 -12.651  30.934  1.00  0.380          C  
ATOM  45490  H   LEU C2918     -19.826 -13.269  30.268  1.00  0.320          H  
ATOM  45491  HA  LEU C2918     -17.436 -14.606  29.535  1.00  0.320          H  
ATOM  45492 1HB  LEU C2918     -18.716 -14.165  32.253  1.00  0.450          H  
ATOM  45493 2HB  LEU C2918     -17.101 -14.776  31.991  1.00  0.450          H  
ATOM  45494  HG  LEU C2918     -17.929 -12.013  31.109  1.00  0.450          H  
ATOM  45495 1HD1 LEU C2918     -16.707 -11.242  33.119  1.00  0.450          H  
ATOM  45496 2HD1 LEU C2918     -18.086 -12.269  33.568  1.00  0.450          H  
ATOM  45497 3HD1 LEU C2918     -16.430 -12.926  33.606  1.00  0.450          H  
ATOM  45498 1HD2 LEU C2918     -15.511 -11.636  30.979  1.00  0.450          H  
ATOM  45499 2HD2 LEU C2918     -15.202 -13.324  31.441  1.00  0.450          H  
ATOM  45500 3HD2 LEU C2918     -15.995 -12.941  29.905  1.00  0.450          H  
ATOM  45501  N   ASN C2919     -19.773 -16.642  30.556  1.00  0.280          N  
ATOM  45502  CA  ASN C2919     -20.066 -18.062  30.677  1.00  0.270          C  
ATOM  45503  C   ASN C2919     -20.368 -18.773  29.337  1.00  0.240          C  
ATOM  45504  O   ASN C2919     -20.603 -19.976  29.333  1.00  0.240          O  
ATOM  45505  CB  ASN C2919     -21.197 -18.259  31.662  1.00  0.380          C  
ATOM  45506  CG  ASN C2919     -20.768 -17.997  33.106  1.00  0.380          C  
ATOM  45507  OD1 ASN C2919     -19.610 -18.238  33.514  1.00  0.380          O  
ATOM  45508  ND2 ASN C2919     -21.703 -17.501  33.873  1.00  0.380          N  
ATOM  45509  H   ASN C2919     -20.522 -15.972  30.671  1.00  0.340          H  
ATOM  45510  HA  ASN C2919     -19.179 -18.542  31.091  1.00  0.320          H  
ATOM  45511 1HB  ASN C2919     -22.001 -17.566  31.412  1.00  0.460          H  
ATOM  45512 2HB  ASN C2919     -21.607 -19.260  31.577  1.00  0.460          H  
ATOM  45513 1HD2 ASN C2919     -21.527 -17.290  34.833  1.00  0.460          H  
ATOM  45514 2HD2 ASN C2919     -22.614 -17.328  33.501  1.00  0.460          H  
ATOM  45515  N   ASP C2920     -20.349 -18.050  28.205  1.00  0.240          N  
ATOM  45516  CA  ASP C2920     -20.570 -18.643  26.865  1.00  0.230          C  
ATOM  45517  C   ASP C2920     -19.230 -18.931  26.182  1.00  0.190          C  
ATOM  45518  O   ASP C2920     -19.104 -19.761  25.265  1.00  0.200          O  
ATOM  45519  CB  ASP C2920     -21.397 -17.713  25.964  1.00  0.330          C  
ATOM  45520  CG  ASP C2920     -22.854 -17.509  26.400  1.00  0.330          C  
ATOM  45521  OD1 ASP C2920     -23.613 -18.454  26.389  1.00  0.330          O  
ATOM  45522  OD2 ASP C2920     -23.198 -16.402  26.699  1.00  0.330          O  
ATOM  45523  H   ASP C2920     -20.149 -17.048  28.257  1.00  0.290          H  
ATOM  45524  HA  ASP C2920     -21.104 -19.583  26.983  1.00  0.280          H  
ATOM  45525 1HB  ASP C2920     -20.911 -16.729  25.937  1.00  0.390          H  
ATOM  45526 2HB  ASP C2920     -21.390 -18.100  24.947  1.00  0.390          H  
ATOM  45527  N   LEU C2921     -18.253 -18.140  26.584  1.00  0.200          N  
ATOM  45528  CA  LEU C2921     -16.903 -18.109  26.065  1.00  0.160          C  
ATOM  45529  C   LEU C2921     -15.937 -19.055  26.762  1.00  0.180          C  
ATOM  45530  O   LEU C2921     -16.240 -19.633  27.816  1.00  0.310          O  
ATOM  45531  CB  LEU C2921     -16.427 -16.674  26.194  1.00  0.240          C  
ATOM  45532  CG  LEU C2921     -17.289 -15.640  25.429  1.00  0.240          C  
ATOM  45533  CD1 LEU C2921     -16.865 -14.273  25.849  1.00  0.240          C  
ATOM  45534  CD2 LEU C2921     -17.132 -15.825  23.889  1.00  0.240          C  
ATOM  45535  H   LEU C2921     -18.481 -17.433  27.288  1.00  0.240          H  
ATOM  45536  HA  LEU C2921     -16.936 -18.399  25.025  1.00  0.190          H  
ATOM  45537 1HB  LEU C2921     -16.435 -16.403  27.253  1.00  0.290          H  
ATOM  45538 2HB  LEU C2921     -15.411 -16.614  25.828  1.00  0.290          H  
ATOM  45539  HG  LEU C2921     -18.336 -15.762  25.686  1.00  0.290          H  
ATOM  45540 1HD1 LEU C2921     -17.476 -13.544  25.329  1.00  0.290          H  
ATOM  45541 2HD1 LEU C2921     -17.015 -14.168  26.924  1.00  0.290          H  
ATOM  45542 3HD1 LEU C2921     -15.845 -14.114  25.621  1.00  0.290          H  
ATOM  45543 1HD2 LEU C2921     -17.736 -15.086  23.378  1.00  0.290          H  
ATOM  45544 2HD2 LEU C2921     -16.118 -15.698  23.598  1.00  0.290          H  
ATOM  45545 3HD2 LEU C2921     -17.466 -16.805  23.585  1.00  0.290          H  
ATOM  45546  N   CYS C2922     -14.788 -19.239  26.131  1.00  0.230          N  
ATOM  45547  CA  CYS C2922     -13.713 -20.040  26.690  1.00  0.190          C  
ATOM  45548  C   CYS C2922     -12.388 -19.356  26.360  1.00  0.220          C  
ATOM  45549  O   CYS C2922     -12.218 -18.803  25.275  1.00  0.420          O  
ATOM  45550  CB  CYS C2922     -13.767 -21.474  26.166  1.00  0.280          C  
ATOM  45551  SG  CYS C2922     -12.559 -22.548  26.914  1.00  0.280          S  
ATOM  45552  H   CYS C2922     -14.626 -18.753  25.261  1.00  0.280          H  
ATOM  45553  HA  CYS C2922     -13.820 -20.063  27.772  1.00  0.230          H  
ATOM  45554 1HB  CYS C2922     -14.749 -21.887  26.352  1.00  0.340          H  
ATOM  45555 2HB  CYS C2922     -13.602 -21.474  25.099  1.00  0.340          H  
ATOM  45556  N   PHE C2923     -11.506 -19.261  27.347  1.00  0.120          N  
ATOM  45557  CA  PHE C2923     -10.278 -18.477  27.262  1.00  0.140          C  
ATOM  45558  C   PHE C2923      -9.033 -19.349  27.093  1.00  0.170          C  
ATOM  45559  O   PHE C2923      -9.007 -20.524  27.505  1.00  0.180          O  
ATOM  45560  CB  PHE C2923     -10.204 -17.615  28.524  1.00  0.190          C  
ATOM  45561  CG  PHE C2923     -11.452 -16.693  28.711  1.00  0.190          C  
ATOM  45562  CD1 PHE C2923     -12.202 -16.251  27.639  1.00  0.190          C  
ATOM  45563  CD2 PHE C2923     -11.888 -16.319  29.974  1.00  0.190          C  
ATOM  45564  CE1 PHE C2923     -13.334 -15.495  27.803  1.00  0.190          C  
ATOM  45565  CE2 PHE C2923     -13.030 -15.543  30.126  1.00  0.190          C  
ATOM  45566  CZ  PHE C2923     -13.746 -15.149  29.034  1.00  0.190          C  
ATOM  45567  H   PHE C2923     -11.695 -19.778  28.198  1.00  0.140          H  
ATOM  45568  HA  PHE C2923     -10.317 -17.836  26.382  1.00  0.170          H  
ATOM  45569 1HB  PHE C2923     -10.137 -18.262  29.385  1.00  0.230          H  
ATOM  45570 2HB  PHE C2923      -9.317 -17.000  28.492  1.00  0.230          H  
ATOM  45571  HD1 PHE C2923     -11.895 -16.512  26.656  1.00  0.230          H  
ATOM  45572  HD2 PHE C2923     -11.334 -16.638  30.849  1.00  0.230          H  
ATOM  45573  HE1 PHE C2923     -13.903 -15.170  26.946  1.00  0.230          H  
ATOM  45574  HE2 PHE C2923     -13.370 -15.245  31.111  1.00  0.230          H  
ATOM  45575  HZ  PHE C2923     -14.636 -14.553  29.153  1.00  0.230          H  
ATOM  45576  N   THR C2924      -7.998 -18.763  26.475  1.00  0.240          N  
ATOM  45577  CA  THR C2924      -6.766 -19.502  26.184  1.00  0.310          C  
ATOM  45578  C   THR C2924      -5.800 -19.621  27.354  1.00  0.240          C  
ATOM  45579  O   THR C2924      -5.167 -20.663  27.536  1.00  0.240          O  
ATOM  45580  CB  THR C2924      -6.027 -18.823  25.035  1.00  0.410          C  
ATOM  45581  OG1 THR C2924      -5.616 -17.542  25.462  1.00  0.410          O  
ATOM  45582  CG2 THR C2924      -7.019 -18.647  23.865  1.00  0.410          C  
ATOM  45583  H   THR C2924      -8.070 -17.783  26.167  1.00  0.290          H  
ATOM  45584  HA  THR C2924      -7.007 -20.493  25.880  1.00  0.370          H  
ATOM  45585  HB  THR C2924      -5.163 -19.412  24.730  1.00  0.490          H  
ATOM  45586  HG1 THR C2924      -5.015 -17.122  24.783  1.00  0.490          H  
ATOM  45587 1HG2 THR C2924      -6.535 -18.136  23.044  1.00  0.490          H  
ATOM  45588 2HG2 THR C2924      -7.355 -19.625  23.548  1.00  0.490          H  
ATOM  45589 3HG2 THR C2924      -7.874 -18.059  24.175  1.00  0.490          H  
ATOM  45590  N   ASN C2925      -5.683 -18.571  28.145  1.00  0.220          N  
ATOM  45591  CA  ASN C2925      -4.740 -18.524  29.253  1.00  0.180          C  
ATOM  45592  C   ASN C2925      -5.136 -17.350  30.140  1.00  0.190          C  
ATOM  45593  O   ASN C2925      -5.076 -16.202  29.689  1.00  0.200          O  
ATOM  45594  CB  ASN C2925      -3.330 -18.392  28.718  1.00  0.270          C  
ATOM  45595  CG  ASN C2925      -2.297 -18.587  29.738  1.00  0.270          C  
ATOM  45596  OD1 ASN C2925      -2.584 -18.983  30.884  1.00  0.270          O  
ATOM  45597  ND2 ASN C2925      -1.079 -18.312  29.347  1.00  0.270          N  
ATOM  45598  H   ASN C2925      -6.237 -17.760  27.931  1.00  0.260          H  
ATOM  45599  HA  ASN C2925      -4.829 -19.438  29.844  1.00  0.220          H  
ATOM  45600 1HB  ASN C2925      -3.165 -19.112  27.921  1.00  0.320          H  
ATOM  45601 2HB  ASN C2925      -3.205 -17.398  28.285  1.00  0.320          H  
ATOM  45602 1HD2 ASN C2925      -0.313 -18.373  29.986  1.00  0.320          H  
ATOM  45603 2HD2 ASN C2925      -0.915 -17.995  28.413  1.00  0.320          H  
ATOM  45604  N   VAL C2926      -5.612 -17.621  31.350  1.00  0.190          N  
ATOM  45605  CA  VAL C2926      -6.158 -16.553  32.169  1.00  0.200          C  
ATOM  45606  C   VAL C2926      -5.253 -16.185  33.335  1.00  0.220          C  
ATOM  45607  O   VAL C2926      -4.770 -17.048  34.066  1.00  0.220          O  
ATOM  45608  CB  VAL C2926      -7.555 -16.970  32.689  1.00  0.280          C  
ATOM  45609  CG1 VAL C2926      -8.153 -15.864  33.599  1.00  0.280          C  
ATOM  45610  CG2 VAL C2926      -8.468 -17.274  31.507  1.00  0.280          C  
ATOM  45611  H   VAL C2926      -5.573 -18.572  31.740  1.00  0.230          H  
ATOM  45612  HA  VAL C2926      -6.278 -15.666  31.546  1.00  0.240          H  
ATOM  45613  HB  VAL C2926      -7.457 -17.866  33.270  1.00  0.330          H  
ATOM  45614 1HG1 VAL C2926      -9.128 -16.184  33.961  1.00  0.330          H  
ATOM  45615 2HG1 VAL C2926      -7.502 -15.684  34.454  1.00  0.330          H  
ATOM  45616 3HG1 VAL C2926      -8.262 -14.937  33.026  1.00  0.330          H  
ATOM  45617 1HG2 VAL C2926      -9.436 -17.592  31.881  1.00  0.330          H  
ATOM  45618 2HG2 VAL C2926      -8.582 -16.394  30.905  1.00  0.330          H  
ATOM  45619 3HG2 VAL C2926      -8.036 -18.073  30.904  1.00  0.330          H  
ATOM  45620  N   TYR C2927      -5.003 -14.896  33.513  1.00  0.240          N  
ATOM  45621  CA  TYR C2927      -4.171 -14.503  34.638  1.00  0.270          C  
ATOM  45622  C   TYR C2927      -4.886 -13.590  35.606  1.00  0.280          C  
ATOM  45623  O   TYR C2927      -5.581 -12.650  35.218  1.00  0.280          O  
ATOM  45624  CB  TYR C2927      -2.898 -13.833  34.151  1.00  0.370          C  
ATOM  45625  CG  TYR C2927      -2.034 -14.755  33.391  1.00  0.370          C  
ATOM  45626  CD1 TYR C2927      -2.109 -14.808  32.018  1.00  0.370          C  
ATOM  45627  CD2 TYR C2927      -1.176 -15.572  34.069  1.00  0.370          C  
ATOM  45628  CE1 TYR C2927      -1.305 -15.669  31.336  1.00  0.370          C  
ATOM  45629  CE2 TYR C2927      -0.385 -16.429  33.395  1.00  0.370          C  
ATOM  45630  CZ  TYR C2927      -0.429 -16.487  32.038  1.00  0.370          C  
ATOM  45631  OH  TYR C2927       0.397 -17.367  31.363  1.00  0.370          O  
ATOM  45632  H   TYR C2927      -5.406 -14.214  32.860  1.00  0.290          H  
ATOM  45633  HA  TYR C2927      -3.893 -15.395  35.197  1.00  0.320          H  
ATOM  45634 1HB  TYR C2927      -3.147 -12.988  33.509  1.00  0.440          H  
ATOM  45635 2HB  TYR C2927      -2.340 -13.450  34.998  1.00  0.440          H  
ATOM  45636  HD1 TYR C2927      -2.802 -14.161  31.477  1.00  0.440          H  
ATOM  45637  HD2 TYR C2927      -1.133 -15.531  35.158  1.00  0.440          H  
ATOM  45638  HE1 TYR C2927      -1.355 -15.706  30.252  1.00  0.440          H  
ATOM  45639  HE2 TYR C2927       0.287 -17.068  33.935  1.00  0.440          H  
ATOM  45640  HH  TYR C2927       0.869 -17.911  31.995  1.00  0.440          H  
ATOM  45641  N   ALA C2928      -4.679 -13.849  36.888  1.00  0.300          N  
ATOM  45642  CA  ALA C2928      -5.263 -13.021  37.931  1.00  0.310          C  
ATOM  45643  C   ALA C2928      -4.216 -12.171  38.627  1.00  0.330          C  
ATOM  45644  O   ALA C2928      -3.347 -12.699  39.331  1.00  0.330          O  
ATOM  45645  CB  ALA C2928      -5.981 -13.882  38.952  1.00  0.430          C  
ATOM  45646  H   ALA C2928      -4.106 -14.666  37.117  1.00  0.360          H  
ATOM  45647  HA  ALA C2928      -5.980 -12.351  37.470  1.00  0.370          H  
ATOM  45648 1HB  ALA C2928      -6.432 -13.241  39.704  1.00  0.520          H  
ATOM  45649 2HB  ALA C2928      -6.751 -14.454  38.455  1.00  0.520          H  
ATOM  45650 3HB  ALA C2928      -5.277 -14.557  39.424  1.00  0.520          H  
ATOM  45651  N   ASP C2929      -4.306 -10.857  38.431  1.00  0.350          N  
ATOM  45652  CA  ASP C2929      -3.379  -9.911  39.048  1.00  0.370          C  
ATOM  45653  C   ASP C2929      -3.991  -9.399  40.348  1.00  0.390          C  
ATOM  45654  O   ASP C2929      -5.060  -8.789  40.337  1.00  0.420          O  
ATOM  45655  CB  ASP C2929      -3.014  -8.757  38.114  1.00  0.510          C  
ATOM  45656  CG  ASP C2929      -2.123  -9.192  36.931  1.00  0.510          C  
ATOM  45657  OD1 ASP C2929      -1.597 -10.274  36.956  1.00  0.510          O  
ATOM  45658  OD2 ASP C2929      -1.961  -8.423  36.008  1.00  0.510          O  
ATOM  45659  H   ASP C2929      -5.044 -10.520  37.805  1.00  0.420          H  
ATOM  45660  HA  ASP C2929      -2.461 -10.436  39.287  1.00  0.440          H  
ATOM  45661 1HB  ASP C2929      -3.915  -8.326  37.725  1.00  0.610          H  
ATOM  45662 2HB  ASP C2929      -2.498  -7.981  38.682  1.00  0.610          H  
ATOM  45663  N   SER C2930      -3.341  -9.696  41.471  1.00  0.400          N  
ATOM  45664  CA  SER C2930      -3.870  -9.396  42.811  1.00  0.420          C  
ATOM  45665  C   SER C2930      -3.102  -8.370  43.660  1.00  0.460          C  
ATOM  45666  O   SER C2930      -1.891  -8.504  43.922  1.00  0.490          O  
ATOM  45667  CB  SER C2930      -3.986 -10.686  43.581  1.00  0.580          C  
ATOM  45668  OG  SER C2930      -4.306 -10.430  44.901  1.00  0.580          O  
ATOM  45669  H   SER C2930      -2.439 -10.169  41.372  1.00  0.480          H  
ATOM  45670  HA  SER C2930      -4.879  -9.005  42.677  1.00  0.500          H  
ATOM  45671 1HB  SER C2930      -4.765 -11.303  43.127  1.00  0.700          H  
ATOM  45672 2HB  SER C2930      -3.049 -11.238  43.521  1.00  0.700          H  
ATOM  45673  HG  SER C2930      -4.593 -11.270  45.266  1.00  0.700          H  
ATOM  45674  N   PHE C2931      -3.820  -7.307  44.065  1.00  0.480          N  
ATOM  45675  CA  PHE C2931      -3.222  -6.223  44.857  1.00  0.530          C  
ATOM  45676  C   PHE C2931      -4.161  -5.312  45.684  1.00  0.550          C  
ATOM  45677  O   PHE C2931      -5.378  -5.284  45.496  1.00  0.530          O  
ATOM  45678  CB  PHE C2931      -2.370  -5.357  43.937  1.00  0.720          C  
ATOM  45679  CG  PHE C2931      -3.091  -4.784  42.720  1.00  0.720          C  
ATOM  45680  CD1 PHE C2931      -3.709  -3.557  42.775  1.00  0.720          C  
ATOM  45681  CD2 PHE C2931      -3.121  -5.484  41.508  1.00  0.720          C  
ATOM  45682  CE1 PHE C2931      -4.333  -3.018  41.664  1.00  0.720          C  
ATOM  45683  CE2 PHE C2931      -3.750  -4.958  40.405  1.00  0.720          C  
ATOM  45684  CZ  PHE C2931      -4.351  -3.719  40.480  1.00  0.720          C  
ATOM  45685  H   PHE C2931      -4.808  -7.262  43.782  1.00  0.580          H  
ATOM  45686  HA  PHE C2931      -2.548  -6.701  45.561  1.00  0.640          H  
ATOM  45687 1HB  PHE C2931      -1.998  -4.526  44.521  1.00  0.870          H  
ATOM  45688 2HB  PHE C2931      -1.521  -5.923  43.611  1.00  0.870          H  
ATOM  45689  HD1 PHE C2931      -3.692  -3.022  43.707  1.00  0.870          H  
ATOM  45690  HD2 PHE C2931      -2.640  -6.461  41.443  1.00  0.870          H  
ATOM  45691  HE1 PHE C2931      -4.812  -2.045  41.730  1.00  0.870          H  
ATOM  45692  HE2 PHE C2931      -3.768  -5.518  39.468  1.00  0.870          H  
ATOM  45693  HZ  PHE C2931      -4.845  -3.304  39.604  1.00  0.870          H  
ATOM  45694  N   VAL C2932      -3.566  -4.536  46.609  1.00  0.580          N  
ATOM  45695  CA  VAL C2932      -4.307  -3.519  47.391  1.00  0.610          C  
ATOM  45696  C   VAL C2932      -3.861  -2.072  47.149  1.00  0.620          C  
ATOM  45697  O   VAL C2932      -2.674  -1.743  47.195  1.00  0.640          O  
ATOM  45698  CB  VAL C2932      -4.240  -3.812  48.903  1.00  0.840          C  
ATOM  45699  CG1 VAL C2932      -4.941  -2.703  49.762  1.00  0.840          C  
ATOM  45700  CG2 VAL C2932      -4.923  -5.117  49.153  1.00  0.840          C  
ATOM  45701  H   VAL C2932      -2.566  -4.693  46.782  1.00  0.700          H  
ATOM  45702  HA  VAL C2932      -5.352  -3.586  47.100  1.00  0.730          H  
ATOM  45703  HB  VAL C2932      -3.223  -3.860  49.189  1.00  1.010          H  
ATOM  45704 1HG1 VAL C2932      -4.866  -2.969  50.819  1.00  1.010          H  
ATOM  45705 2HG1 VAL C2932      -4.460  -1.738  49.608  1.00  1.010          H  
ATOM  45706 3HG1 VAL C2932      -5.995  -2.630  49.484  1.00  1.010          H  
ATOM  45707 1HG2 VAL C2932      -4.885  -5.379  50.207  1.00  1.010          H  
ATOM  45708 2HG2 VAL C2932      -5.954  -5.036  48.841  1.00  1.010          H  
ATOM  45709 3HG2 VAL C2932      -4.429  -5.856  48.578  1.00  1.010          H  
ATOM  45710  N   ILE C2933      -4.871  -1.237  46.885  1.00  0.600          N  
ATOM  45711  CA  ILE C2933      -4.785   0.217  46.634  1.00  0.600          C  
ATOM  45712  C   ILE C2933      -5.824   1.008  47.447  1.00  0.610          C  
ATOM  45713  O   ILE C2933      -6.631   0.410  48.167  1.00  0.620          O  
ATOM  45714  CB  ILE C2933      -4.903   0.527  45.130  1.00  0.840          C  
ATOM  45715  CG1 ILE C2933      -6.252   0.000  44.603  1.00  0.840          C  
ATOM  45716  CG2 ILE C2933      -3.713  -0.016  44.389  1.00  0.840          C  
ATOM  45717  CD1 ILE C2933      -6.564   0.389  43.196  1.00  0.840          C  
ATOM  45718  H   ILE C2933      -5.798  -1.684  46.899  1.00  0.720          H  
ATOM  45719  HA  ILE C2933      -3.801   0.554  46.953  1.00  0.720          H  
ATOM  45720  HB  ILE C2933      -4.914   1.609  44.995  1.00  1.010          H  
ATOM  45721 1HG1 ILE C2933      -6.256  -1.082  44.680  1.00  1.010          H  
ATOM  45722 2HG1 ILE C2933      -7.054   0.398  45.233  1.00  1.010          H  
ATOM  45723 1HG2 ILE C2933      -3.760   0.229  43.336  1.00  1.010          H  
ATOM  45724 2HG2 ILE C2933      -2.819   0.425  44.813  1.00  1.010          H  
ATOM  45725 3HG2 ILE C2933      -3.679  -1.070  44.511  1.00  1.010          H  
ATOM  45726 1HD1 ILE C2933      -7.524  -0.010  42.943  1.00  1.010          H  
ATOM  45727 2HD1 ILE C2933      -6.585   1.456  43.133  1.00  1.010          H  
ATOM  45728 3HD1 ILE C2933      -5.830   0.004  42.507  1.00  1.010          H  
ATOM  45729  N   ARG C2934      -5.794   2.353  47.374  1.00  0.630          N  
ATOM  45730  CA  ARG C2934      -6.843   3.143  48.043  1.00  0.680          C  
ATOM  45731  C   ARG C2934      -8.095   3.131  47.185  1.00  0.650          C  
ATOM  45732  O   ARG C2934      -8.007   3.165  45.963  1.00  0.630          O  
ATOM  45733  CB  ARG C2934      -6.471   4.607  48.226  1.00  0.930          C  
ATOM  45734  CG  ARG C2934      -5.365   4.919  49.155  1.00  0.930          C  
ATOM  45735  CD  ARG C2934      -5.066   6.390  49.185  1.00  0.930          C  
ATOM  45736  NE  ARG C2934      -4.530   6.881  47.902  1.00  0.930          N  
ATOM  45737  CZ  ARG C2934      -4.445   8.188  47.523  1.00  0.930          C  
ATOM  45738  NH1 ARG C2934      -4.845   9.169  48.296  1.00  0.930          N  
ATOM  45739  NH2 ARG C2934      -3.959   8.514  46.350  1.00  0.930          N  
ATOM  45740  H   ARG C2934      -5.108   2.840  46.775  1.00  0.760          H  
ATOM  45741  HA  ARG C2934      -7.075   2.698  49.013  1.00  0.820          H  
ATOM  45742 1HB  ARG C2934      -6.214   5.021  47.261  1.00  1.120          H  
ATOM  45743 2HB  ARG C2934      -7.343   5.150  48.583  1.00  1.120          H  
ATOM  45744 1HG  ARG C2934      -5.633   4.617  50.155  1.00  1.120          H  
ATOM  45745 2HG  ARG C2934      -4.521   4.386  48.829  1.00  1.120          H  
ATOM  45746 1HD  ARG C2934      -5.988   6.932  49.405  1.00  1.120          H  
ATOM  45747 2HD  ARG C2934      -4.331   6.589  49.962  1.00  1.120          H  
ATOM  45748  HE  ARG C2934      -4.195   6.186  47.233  1.00  1.120          H  
ATOM  45749 1HH1 ARG C2934      -5.225   8.988  49.209  1.00  1.120          H  
ATOM  45750 2HH1 ARG C2934      -4.744  10.140  47.937  1.00  1.120          H  
ATOM  45751 1HH2 ARG C2934      -3.620   7.774  45.706  1.00  1.120          H  
ATOM  45752 2HH2 ARG C2934      -3.944   9.524  46.106  1.00  1.120          H  
ATOM  45753  N   GLY C2935      -9.259   3.260  47.798  1.00  0.660          N  
ATOM  45754  CA  GLY C2935     -10.506   3.367  47.033  1.00  0.640          C  
ATOM  45755  C   GLY C2935     -10.477   4.372  45.881  1.00  0.600          C  
ATOM  45756  O   GLY C2935     -10.854   4.046  44.754  1.00  0.590          O  
ATOM  45757  H   GLY C2935      -9.297   3.203  48.823  1.00  0.790          H  
ATOM  45758 1HA  GLY C2935     -10.746   2.393  46.619  1.00  0.770          H  
ATOM  45759 2HA  GLY C2935     -11.310   3.635  47.714  1.00  0.770          H  
ATOM  45760  N   ASP C2936      -9.996   5.583  46.120  1.00  0.590          N  
ATOM  45761  CA  ASP C2936      -9.949   6.599  45.068  1.00  0.550          C  
ATOM  45762  C   ASP C2936      -9.077   6.220  43.862  1.00  0.530          C  
ATOM  45763  O   ASP C2936      -9.203   6.810  42.779  1.00  0.520          O  
ATOM  45764  CB  ASP C2936      -9.468   7.917  45.652  1.00  0.790          C  
ATOM  45765  CG  ASP C2936     -10.503   8.566  46.520  1.00  0.790          C  
ATOM  45766  OD1 ASP C2936     -11.655   8.194  46.464  1.00  0.790          O  
ATOM  45767  OD2 ASP C2936     -10.140   9.425  47.247  1.00  0.790          O  
ATOM  45768  H   ASP C2936      -9.715   5.839  47.073  1.00  0.710          H  
ATOM  45769  HA  ASP C2936     -10.965   6.745  44.704  1.00  0.660          H  
ATOM  45770 1HB  ASP C2936      -8.576   7.737  46.254  1.00  0.940          H  
ATOM  45771 2HB  ASP C2936      -9.193   8.603  44.855  1.00  0.940          H  
ATOM  45772  N   GLU C2937      -8.155   5.268  44.052  1.00  0.530          N  
ATOM  45773  CA  GLU C2937      -7.224   4.819  43.025  1.00  0.510          C  
ATOM  45774  C   GLU C2937      -7.789   3.687  42.169  1.00  0.480          C  
ATOM  45775  O   GLU C2937      -7.177   3.290  41.180  1.00  0.460          O  
ATOM  45776  CB  GLU C2937      -5.911   4.358  43.670  1.00  0.720          C  
ATOM  45777  CG  GLU C2937      -5.152   5.463  44.363  1.00  0.720          C  
ATOM  45778  CD  GLU C2937      -3.877   5.038  45.064  1.00  0.720          C  
ATOM  45779  OE1 GLU C2937      -3.819   3.989  45.717  1.00  0.720          O  
ATOM  45780  OE2 GLU C2937      -2.944   5.798  44.956  1.00  0.720          O  
ATOM  45781  H   GLU C2937      -8.132   4.774  44.945  1.00  0.640          H  
ATOM  45782  HA  GLU C2937      -7.011   5.662  42.369  1.00  0.610          H  
ATOM  45783 1HB  GLU C2937      -6.117   3.590  44.402  1.00  0.870          H  
ATOM  45784 2HB  GLU C2937      -5.271   3.921  42.909  1.00  0.870          H  
ATOM  45785 1HG  GLU C2937      -4.902   6.214  43.621  1.00  0.870          H  
ATOM  45786 2HG  GLU C2937      -5.816   5.929  45.086  1.00  0.870          H  
ATOM  45787  N   VAL C2938      -8.975   3.177  42.504  1.00  0.490          N  
ATOM  45788  CA  VAL C2938      -9.580   2.079  41.745  1.00  0.470          C  
ATOM  45789  C   VAL C2938      -9.792   2.536  40.309  1.00  0.440          C  
ATOM  45790  O   VAL C2938      -9.624   1.778  39.354  1.00  0.410          O  
ATOM  45791  CB  VAL C2938     -10.886   1.570  42.415  1.00  0.670          C  
ATOM  45792  CG1 VAL C2938     -11.641   0.573  41.502  1.00  0.670          C  
ATOM  45793  CG2 VAL C2938     -10.519   0.845  43.746  1.00  0.670          C  
ATOM  45794  H   VAL C2938      -9.477   3.557  43.315  1.00  0.590          H  
ATOM  45795  HA  VAL C2938      -8.885   1.249  41.724  1.00  0.560          H  
ATOM  45796  HB  VAL C2938     -11.537   2.422  42.619  1.00  0.800          H  
ATOM  45797 1HG1 VAL C2938     -12.548   0.240  42.006  1.00  0.800          H  
ATOM  45798 2HG1 VAL C2938     -11.914   1.051  40.564  1.00  0.800          H  
ATOM  45799 3HG1 VAL C2938     -11.010  -0.284  41.299  1.00  0.800          H  
ATOM  45800 1HG2 VAL C2938     -11.424   0.497  44.241  1.00  0.800          H  
ATOM  45801 2HG2 VAL C2938      -9.875  -0.007  43.531  1.00  0.800          H  
ATOM  45802 3HG2 VAL C2938      -9.990   1.536  44.403  1.00  0.800          H  
ATOM  45803  N   ARG C2939     -10.172   3.788  40.157  1.00  0.440          N  
ATOM  45804  CA  ARG C2939     -10.435   4.411  38.880  1.00  0.420          C  
ATOM  45805  C   ARG C2939      -9.201   4.453  37.953  1.00  0.390          C  
ATOM  45806  O   ARG C2939      -9.351   4.654  36.752  1.00  0.360          O  
ATOM  45807  CB  ARG C2939     -10.909   5.820  39.137  1.00  0.600          C  
ATOM  45808  CG  ARG C2939     -12.249   5.906  39.860  1.00  0.600          C  
ATOM  45809  CD  ARG C2939     -12.583   7.290  40.173  1.00  0.600          C  
ATOM  45810  NE  ARG C2939     -11.621   7.870  41.118  1.00  0.600          N  
ATOM  45811  CZ  ARG C2939     -11.500   9.161  41.394  1.00  0.600          C  
ATOM  45812  NH1 ARG C2939     -12.301  10.055  40.832  1.00  0.600          N  
ATOM  45813  NH2 ARG C2939     -10.539   9.485  42.224  1.00  0.600          N  
ATOM  45814  H   ARG C2939     -10.299   4.346  40.989  1.00  0.530          H  
ATOM  45815  HA  ARG C2939     -11.226   3.850  38.383  1.00  0.500          H  
ATOM  45816 1HB  ARG C2939     -10.163   6.336  39.740  1.00  0.720          H  
ATOM  45817 2HB  ARG C2939     -10.995   6.357  38.192  1.00  0.720          H  
ATOM  45818 1HG  ARG C2939     -13.035   5.495  39.227  1.00  0.720          H  
ATOM  45819 2HG  ARG C2939     -12.203   5.346  40.794  1.00  0.720          H  
ATOM  45820 1HD  ARG C2939     -12.565   7.875  39.256  1.00  0.720          H  
ATOM  45821 2HD  ARG C2939     -13.575   7.332  40.620  1.00  0.720          H  
ATOM  45822  HE  ARG C2939     -10.943   7.262  41.608  1.00  0.720          H  
ATOM  45823 1HH1 ARG C2939     -13.018   9.756  40.196  1.00  0.720          H  
ATOM  45824 2HH1 ARG C2939     -12.210  11.040  41.029  1.00  0.720          H  
ATOM  45825 1HH2 ARG C2939      -9.961   8.715  42.597  1.00  0.720          H  
ATOM  45826 2HH2 ARG C2939     -10.331  10.465  42.453  1.00  0.720          H  
ATOM  45827  N   GLN C2940      -7.979   4.289  38.498  1.00  0.410          N  
ATOM  45828  CA  GLN C2940      -6.759   4.325  37.691  1.00  0.400          C  
ATOM  45829  C   GLN C2940      -6.382   2.967  37.117  1.00  0.380          C  
ATOM  45830  O   GLN C2940      -5.404   2.873  36.380  1.00  0.370          O  
ATOM  45831  CB  GLN C2940      -5.548   4.793  38.507  1.00  0.560          C  
ATOM  45832  CG  GLN C2940      -5.546   6.209  38.982  1.00  0.560          C  
ATOM  45833  CD  GLN C2940      -4.280   6.484  39.796  1.00  0.560          C  
ATOM  45834  OE1 GLN C2940      -3.158   6.037  39.447  1.00  0.560          O  
ATOM  45835  NE2 GLN C2940      -4.459   7.214  40.897  1.00  0.560          N  
ATOM  45836  H   GLN C2940      -7.881   4.081  39.494  1.00  0.490          H  
ATOM  45837  HA  GLN C2940      -6.919   5.011  36.861  1.00  0.480          H  
ATOM  45838 1HB  GLN C2940      -5.459   4.157  39.390  1.00  0.680          H  
ATOM  45839 2HB  GLN C2940      -4.657   4.650  37.932  1.00  0.680          H  
ATOM  45840 1HG  GLN C2940      -5.564   6.880  38.116  1.00  0.680          H  
ATOM  45841 2HG  GLN C2940      -6.416   6.378  39.618  1.00  0.680          H  
ATOM  45842 1HE2 GLN C2940      -3.702   7.437  41.515  1.00  0.680          H  
ATOM  45843 2HE2 GLN C2940      -5.378   7.543  41.126  1.00  0.680          H  
ATOM  45844  N   ILE C2941      -7.112   1.918  37.489  1.00  0.380          N  
ATOM  45845  CA  ILE C2941      -6.802   0.570  37.032  1.00  0.370          C  
ATOM  45846  C   ILE C2941      -7.052   0.444  35.544  1.00  0.340          C  
ATOM  45847  O   ILE C2941      -6.296  -0.204  34.833  1.00  0.330          O  
ATOM  45848  CB  ILE C2941      -7.645  -0.497  37.742  1.00  0.520          C  
ATOM  45849  CG1 ILE C2941      -7.303  -0.545  39.222  1.00  0.520          C  
ATOM  45850  CG2 ILE C2941      -7.300  -1.902  37.091  1.00  0.520          C  
ATOM  45851  CD1 ILE C2941      -8.330  -1.290  40.008  1.00  0.520          C  
ATOM  45852  H   ILE C2941      -7.920   2.057  38.107  1.00  0.460          H  
ATOM  45853  HA  ILE C2941      -5.746   0.372  37.223  1.00  0.440          H  
ATOM  45854  HB  ILE C2941      -8.708  -0.274  37.644  1.00  0.630          H  
ATOM  45855 1HG1 ILE C2941      -6.338  -1.032  39.354  1.00  0.630          H  
ATOM  45856 2HG1 ILE C2941      -7.236   0.471  39.617  1.00  0.630          H  
ATOM  45857 1HG2 ILE C2941      -7.844  -2.684  37.560  1.00  0.630          H  
ATOM  45858 2HG2 ILE C2941      -7.550  -1.910  36.040  1.00  0.630          H  
ATOM  45859 3HG2 ILE C2941      -6.236  -2.100  37.204  1.00  0.630          H  
ATOM  45860 1HD1 ILE C2941      -8.055  -1.291  41.040  1.00  0.630          H  
ATOM  45861 2HD1 ILE C2941      -9.283  -0.788  39.889  1.00  0.630          H  
ATOM  45862 3HD1 ILE C2941      -8.425  -2.292  39.659  1.00  0.630          H  
ATOM  45863  N   ALA C2942      -8.164   1.007  35.100  1.00  0.350          N  
ATOM  45864  CA  ALA C2942      -8.646   0.890  33.741  1.00  0.330          C  
ATOM  45865  C   ALA C2942      -7.581   1.278  32.707  1.00  0.330          C  
ATOM  45866  O   ALA C2942      -6.805   2.218  32.912  1.00  0.320          O  
ATOM  45867  CB  ALA C2942      -9.865   1.783  33.575  1.00  0.470          C  
ATOM  45868  H   ALA C2942      -8.708   1.550  35.757  1.00  0.420          H  
ATOM  45869  HA  ALA C2942      -8.931  -0.147  33.600  1.00  0.400          H  
ATOM  45870 1HB  ALA C2942     -10.277   1.697  32.576  1.00  0.560          H  
ATOM  45871 2HB  ALA C2942     -10.620   1.493  34.302  1.00  0.560          H  
ATOM  45872 3HB  ALA C2942      -9.580   2.810  33.749  1.00  0.560          H  
ATOM  45873  N   PRO C2943      -7.531   0.574  31.566  1.00  0.320          N  
ATOM  45874  CA  PRO C2943      -6.591   0.803  30.495  1.00  0.310          C  
ATOM  45875  C   PRO C2943      -6.838   2.207  29.995  1.00  0.280          C  
ATOM  45876  O   PRO C2943      -7.978   2.672  30.024  1.00  0.260          O  
ATOM  45877  CB  PRO C2943      -6.989  -0.267  29.474  1.00  0.460          C  
ATOM  45878  CG  PRO C2943      -8.437  -0.594  29.791  1.00  0.460          C  
ATOM  45879  CD  PRO C2943      -8.549  -0.462  31.263  1.00  0.460          C  
ATOM  45880  HA  PRO C2943      -5.557   0.675  30.848  1.00  0.370          H  
ATOM  45881 1HB  PRO C2943      -6.846   0.104  28.451  1.00  0.560          H  
ATOM  45882 2HB  PRO C2943      -6.329  -1.133  29.588  1.00  0.560          H  
ATOM  45883 1HG  PRO C2943      -9.096   0.115  29.267  1.00  0.560          H  
ATOM  45884 2HG  PRO C2943      -8.711  -1.588  29.435  1.00  0.560          H  
ATOM  45885 1HD  PRO C2943      -9.552  -0.121  31.474  1.00  0.560          H  
ATOM  45886 2HD  PRO C2943      -8.317  -1.417  31.742  1.00  0.560          H  
ATOM  45887  N   GLY C2944      -5.792   2.901  29.580  1.00  0.280          N  
ATOM  45888  CA  GLY C2944      -5.953   4.261  29.097  1.00  0.270          C  
ATOM  45889  C   GLY C2944      -5.845   5.327  30.192  1.00  0.300          C  
ATOM  45890  O   GLY C2944      -5.754   6.518  29.883  1.00  0.320          O  
ATOM  45891  H   GLY C2944      -4.870   2.479  29.535  1.00  0.340          H  
ATOM  45892 1HA  GLY C2944      -5.203   4.451  28.326  1.00  0.320          H  
ATOM  45893 2HA  GLY C2944      -6.928   4.349  28.625  1.00  0.320          H  
ATOM  45894  N   GLN C2945      -5.867   4.925  31.469  1.00  0.310          N  
ATOM  45895  CA  GLN C2945      -5.785   5.900  32.552  1.00  0.350          C  
ATOM  45896  C   GLN C2945      -4.348   6.173  32.924  1.00  0.420          C  
ATOM  45897  O   GLN C2945      -3.460   5.376  32.607  1.00  0.440          O  
ATOM  45898  CB  GLN C2945      -6.579   5.431  33.764  1.00  0.470          C  
ATOM  45899  CG  GLN C2945      -8.059   5.272  33.481  1.00  0.470          C  
ATOM  45900  CD  GLN C2945      -8.744   6.586  33.153  1.00  0.470          C  
ATOM  45901  OE1 GLN C2945      -8.780   7.521  33.978  1.00  0.470          O  
ATOM  45902  NE2 GLN C2945      -9.282   6.695  31.945  1.00  0.470          N  
ATOM  45903  H   GLN C2945      -5.970   3.932  31.718  1.00  0.370          H  
ATOM  45904  HA  GLN C2945      -6.213   6.840  32.205  1.00  0.420          H  
ATOM  45905 1HB  GLN C2945      -6.197   4.463  34.099  1.00  0.570          H  
ATOM  45906 2HB  GLN C2945      -6.452   6.134  34.587  1.00  0.570          H  
ATOM  45907 1HG  GLN C2945      -8.182   4.599  32.630  1.00  0.570          H  
ATOM  45908 2HG  GLN C2945      -8.530   4.847  34.362  1.00  0.570          H  
ATOM  45909 1HE2 GLN C2945      -9.740   7.544  31.681  1.00  0.570          H  
ATOM  45910 2HE2 GLN C2945      -9.231   5.933  31.289  1.00  0.570          H  
ATOM  45911  N   THR C2946      -4.117   7.315  33.566  1.00  0.480          N  
ATOM  45912  CA  THR C2946      -2.790   7.682  34.032  1.00  0.570          C  
ATOM  45913  C   THR C2946      -2.922   8.115  35.516  1.00  0.500          C  
ATOM  45914  O   THR C2946      -4.044   8.217  36.024  1.00  0.450          O  
ATOM  45915  CB  THR C2946      -2.171   8.754  33.113  1.00  0.760          C  
ATOM  45916  OG1 THR C2946      -2.844  10.005  33.282  1.00  0.760          O  
ATOM  45917  CG2 THR C2946      -2.309   8.331  31.650  1.00  0.760          C  
ATOM  45918  H   THR C2946      -4.883   7.945  33.759  1.00  0.580          H  
ATOM  45919  HA  THR C2946      -2.132   6.818  33.979  1.00  0.680          H  
ATOM  45920  HB  THR C2946      -1.114   8.850  33.321  1.00  0.910          H  
ATOM  45921  HG1 THR C2946      -2.417  10.460  34.028  1.00  0.910          H  
ATOM  45922 1HG2 THR C2946      -1.854   9.089  31.013  1.00  0.910          H  
ATOM  45923 2HG2 THR C2946      -1.798   7.381  31.505  1.00  0.910          H  
ATOM  45924 3HG2 THR C2946      -3.352   8.227  31.376  1.00  0.910          H  
ATOM  45925  N   GLY C2947      -1.801   8.318  36.222  1.00  0.530          N  
ATOM  45926  CA  GLY C2947      -1.817   8.692  37.648  1.00  0.500          C  
ATOM  45927  C   GLY C2947      -0.746   7.885  38.389  1.00  0.500          C  
ATOM  45928  O   GLY C2947      -0.150   6.985  37.813  1.00  0.460          O  
ATOM  45929  H   GLY C2947      -0.888   8.234  35.752  1.00  0.640          H  
ATOM  45930 1HA  GLY C2947      -1.619   9.760  37.752  1.00  0.600          H  
ATOM  45931 2HA  GLY C2947      -2.798   8.492  38.073  1.00  0.600          H  
ATOM  45932  N   ASN C2948      -0.551   8.093  39.695  1.00  0.550          N  
ATOM  45933  CA  ASN C2948       0.530   7.352  40.372  1.00  0.530          C  
ATOM  45934  C   ASN C2948       0.460   5.826  40.258  1.00  0.550          C  
ATOM  45935  O   ASN C2948       1.503   5.169  40.197  1.00  0.580          O  
ATOM  45936  CB  ASN C2948       0.593   7.698  41.852  1.00  0.750          C  
ATOM  45937  CG  ASN C2948       1.205   9.016  42.135  1.00  0.750          C  
ATOM  45938  OD1 ASN C2948       1.975   9.521  41.329  1.00  0.750          O  
ATOM  45939  ND2 ASN C2948       0.872   9.585  43.266  1.00  0.750          N  
ATOM  45940  H   ASN C2948      -1.075   8.809  40.181  1.00  0.660          H  
ATOM  45941  HA  ASN C2948       1.469   7.655  39.909  1.00  0.640          H  
ATOM  45942 1HB  ASN C2948      -0.414   7.682  42.267  1.00  0.900          H  
ATOM  45943 2HB  ASN C2948       1.169   6.930  42.375  1.00  0.900          H  
ATOM  45944 1HD2 ASN C2948       1.257  10.503  43.510  1.00  0.900          H  
ATOM  45945 2HD2 ASN C2948       0.238   9.120  43.883  1.00  0.900          H  
ATOM  45946  N   ILE C2949      -0.729   5.234  40.234  1.00  0.530          N  
ATOM  45947  CA  ILE C2949      -0.772   3.785  40.139  1.00  0.530          C  
ATOM  45948  C   ILE C2949      -0.622   3.416  38.687  1.00  0.510          C  
ATOM  45949  O   ILE C2949       0.250   2.624  38.308  1.00  0.530          O  
ATOM  45950  CB  ILE C2949      -2.073   3.173  40.713  1.00  0.740          C  
ATOM  45951  CG1 ILE C2949      -2.234   3.559  42.216  1.00  0.740          C  
ATOM  45952  CG2 ILE C2949      -2.115   1.626  40.500  1.00  0.740          C  
ATOM  45953  CD1 ILE C2949      -1.091   3.174  43.134  1.00  0.740          C  
ATOM  45954  H   ILE C2949      -1.592   5.771  40.244  1.00  0.640          H  
ATOM  45955  HA  ILE C2949       0.067   3.371  40.666  1.00  0.640          H  
ATOM  45956  HB  ILE C2949      -2.922   3.602  40.193  1.00  0.890          H  
ATOM  45957 1HG1 ILE C2949      -2.384   4.637  42.289  1.00  0.890          H  
ATOM  45958 2HG1 ILE C2949      -3.124   3.061  42.594  1.00  0.890          H  
ATOM  45959 1HG2 ILE C2949      -3.054   1.237  40.892  1.00  0.890          H  
ATOM  45960 2HG2 ILE C2949      -2.051   1.394  39.432  1.00  0.890          H  
ATOM  45961 3HG2 ILE C2949      -1.293   1.153  41.008  1.00  0.890          H  
ATOM  45962 1HD1 ILE C2949      -1.337   3.480  44.148  1.00  0.890          H  
ATOM  45963 2HD1 ILE C2949      -0.949   2.115  43.103  1.00  0.890          H  
ATOM  45964 3HD1 ILE C2949      -0.181   3.672  42.839  1.00  0.890          H  
ATOM  45965  N   ALA C2950      -1.425   4.049  37.846  1.00  0.480          N  
ATOM  45966  CA  ALA C2950      -1.406   3.734  36.426  1.00  0.460          C  
ATOM  45967  C   ALA C2950      -0.020   3.934  35.787  1.00  0.460          C  
ATOM  45968  O   ALA C2950       0.345   3.212  34.860  1.00  0.460          O  
ATOM  45969  CB  ALA C2950      -2.420   4.583  35.721  1.00  0.650          C  
ATOM  45970  H   ALA C2950      -2.098   4.725  38.228  1.00  0.580          H  
ATOM  45971  HA  ALA C2950      -1.679   2.686  36.308  1.00  0.550          H  
ATOM  45972 1HB  ALA C2950      -2.427   4.335  34.666  1.00  0.780          H  
ATOM  45973 2HB  ALA C2950      -3.399   4.419  36.130  1.00  0.780          H  
ATOM  45974 3HB  ALA C2950      -2.128   5.585  35.868  1.00  0.780          H  
ATOM  45975  N   ASP C2951       0.744   4.925  36.245  1.00  0.440          N  
ATOM  45976  CA  ASP C2951       2.056   5.187  35.685  1.00  0.440          C  
ATOM  45977  C   ASP C2951       3.223   4.516  36.411  1.00  0.470          C  
ATOM  45978  O   ASP C2951       4.212   4.170  35.757  1.00  0.500          O  
ATOM  45979  CB  ASP C2951       2.335   6.690  35.622  1.00  0.620          C  
ATOM  45980  CG  ASP C2951       1.404   7.468  34.667  1.00  0.620          C  
ATOM  45981  OD1 ASP C2951       1.262   7.083  33.532  1.00  0.620          O  
ATOM  45982  OD2 ASP C2951       0.830   8.457  35.108  1.00  0.620          O  
ATOM  45983  H   ASP C2951       0.400   5.531  36.982  1.00  0.530          H  
ATOM  45984  HA  ASP C2951       2.054   4.815  34.661  1.00  0.530          H  
ATOM  45985 1HB  ASP C2951       2.226   7.109  36.629  1.00  0.740          H  
ATOM  45986 2HB  ASP C2951       3.365   6.846  35.329  1.00  0.740          H  
ATOM  45987  N   TYR C2952       3.166   4.307  37.746  1.00  0.470          N  
ATOM  45988  CA  TYR C2952       4.348   3.751  38.404  1.00  0.510          C  
ATOM  45989  C   TYR C2952       4.180   2.369  39.062  1.00  0.570          C  
ATOM  45990  O   TYR C2952       5.185   1.753  39.427  1.00  0.640          O  
ATOM  45991  CB  TYR C2952       4.848   4.743  39.452  1.00  0.700          C  
ATOM  45992  CG  TYR C2952       5.085   6.113  38.885  1.00  0.700          C  
ATOM  45993  CD1 TYR C2952       4.420   7.184  39.435  1.00  0.700          C  
ATOM  45994  CD2 TYR C2952       5.907   6.301  37.782  1.00  0.700          C  
ATOM  45995  CE1 TYR C2952       4.584   8.433  38.906  1.00  0.700          C  
ATOM  45996  CE2 TYR C2952       6.075   7.548  37.247  1.00  0.700          C  
ATOM  45997  CZ  TYR C2952       5.418   8.623  37.801  1.00  0.700          C  
ATOM  45998  OH  TYR C2952       5.581   9.890  37.256  1.00  0.700          O  
ATOM  45999  H   TYR C2952       2.382   4.585  38.340  1.00  0.560          H  
ATOM  46000  HA  TYR C2952       5.125   3.634  37.658  1.00  0.610          H  
ATOM  46001 1HB  TYR C2952       4.122   4.822  40.268  1.00  0.840          H  
ATOM  46002 2HB  TYR C2952       5.770   4.396  39.872  1.00  0.840          H  
ATOM  46003  HD1 TYR C2952       3.762   7.037  40.295  1.00  0.840          H  
ATOM  46004  HD2 TYR C2952       6.414   5.466  37.328  1.00  0.840          H  
ATOM  46005  HE1 TYR C2952       4.057   9.260  39.350  1.00  0.840          H  
ATOM  46006  HE2 TYR C2952       6.722   7.684  36.378  1.00  0.840          H  
ATOM  46007  HH  TYR C2952       6.191   9.840  36.509  1.00  0.840          H  
ATOM  46008  N   ASN C2953       2.943   1.878  39.262  1.00  0.570          N  
ATOM  46009  CA  ASN C2953       2.753   0.612  39.978  1.00  0.710          C  
ATOM  46010  C   ASN C2953       2.108  -0.515  39.162  1.00  0.470          C  
ATOM  46011  O   ASN C2953       2.562  -1.667  39.213  1.00  0.340          O  
ATOM  46012  CB  ASN C2953       1.907   0.886  41.188  1.00  0.940          C  
ATOM  46013  CG  ASN C2953       2.574   1.750  42.144  1.00  0.940          C  
ATOM  46014  OD1 ASN C2953       3.284   1.221  42.994  1.00  0.940          O  
ATOM  46015  ND2 ASN C2953       2.434   3.060  42.026  1.00  0.940          N  
ATOM  46016  H   ASN C2953       2.117   2.361  38.910  1.00  0.680          H  
ATOM  46017  HA  ASN C2953       3.729   0.251  40.303  1.00  0.850          H  
ATOM  46018 1HB  ASN C2953       0.968   1.306  40.896  1.00  1.130          H  
ATOM  46019 2HB  ASN C2953       1.722  -0.044  41.677  1.00  1.130          H  
ATOM  46020 1HD2 ASN C2953       2.921   3.723  42.636  1.00  1.130          H  
ATOM  46021 2HD2 ASN C2953       1.880   3.459  41.285  1.00  1.130          H  
ATOM  46022  N   TYR C2954       1.055  -0.180  38.412  1.00  0.510          N  
ATOM  46023  CA  TYR C2954       0.313  -1.183  37.656  1.00  0.430          C  
ATOM  46024  C   TYR C2954      -0.390  -0.593  36.450  1.00  0.410          C  
ATOM  46025  O   TYR C2954      -1.323   0.198  36.578  1.00  0.420          O  
ATOM  46026  CB  TYR C2954      -0.746  -1.855  38.548  1.00  0.630          C  
ATOM  46027  CG  TYR C2954      -1.538  -2.967  37.845  1.00  0.630          C  
ATOM  46028  CD1 TYR C2954      -0.951  -4.180  37.686  1.00  0.630          C  
ATOM  46029  CD2 TYR C2954      -2.830  -2.769  37.371  1.00  0.630          C  
ATOM  46030  CE1 TYR C2954      -1.578  -5.218  37.081  1.00  0.630          C  
ATOM  46031  CE2 TYR C2954      -3.484  -3.821  36.750  1.00  0.630          C  
ATOM  46032  CZ  TYR C2954      -2.843  -5.055  36.611  1.00  0.630          C  
ATOM  46033  OH  TYR C2954      -3.465  -6.121  36.003  1.00  0.630          O  
ATOM  46034  H   TYR C2954       0.763   0.799  38.376  1.00  0.610          H  
ATOM  46035  HA  TYR C2954       1.016  -1.935  37.298  1.00  0.520          H  
ATOM  46036 1HB  TYR C2954      -0.259  -2.288  39.425  1.00  0.760          H  
ATOM  46037 2HB  TYR C2954      -1.450  -1.107  38.905  1.00  0.760          H  
ATOM  46038  HD1 TYR C2954       0.016  -4.306  38.044  1.00  0.760          H  
ATOM  46039  HD2 TYR C2954      -3.320  -1.800  37.486  1.00  0.760          H  
ATOM  46040  HE1 TYR C2954      -1.068  -6.179  36.974  1.00  0.760          H  
ATOM  46041  HE2 TYR C2954      -4.493  -3.680  36.375  1.00  0.760          H  
ATOM  46042  HH  TYR C2954      -2.860  -6.909  35.999  1.00  0.760          H  
ATOM  46043  N   LYS C2955      -0.050  -1.092  35.270  1.00  0.390          N  
ATOM  46044  CA  LYS C2955      -0.631  -0.556  34.050  1.00  0.400          C  
ATOM  46045  C   LYS C2955      -1.241  -1.599  33.134  1.00  0.370          C  
ATOM  46046  O   LYS C2955      -0.624  -2.621  32.825  1.00  0.360          O  
ATOM  46047  CB  LYS C2955       0.449   0.190  33.253  1.00  0.560          C  
ATOM  46048  CG  LYS C2955      -0.054   0.861  31.975  1.00  0.560          C  
ATOM  46049  CD  LYS C2955       1.032   1.674  31.311  1.00  0.560          C  
ATOM  46050  CE  LYS C2955       0.561   2.298  29.994  1.00  0.560          C  
ATOM  46051  NZ  LYS C2955      -0.454   3.386  30.201  1.00  0.560          N  
ATOM  46052  H   LYS C2955       0.681  -1.784  35.216  1.00  0.470          H  
ATOM  46053  HA  LYS C2955      -1.420   0.147  34.324  1.00  0.480          H  
ATOM  46054 1HB  LYS C2955       0.896   0.958  33.882  1.00  0.670          H  
ATOM  46055 2HB  LYS C2955       1.248  -0.503  32.976  1.00  0.670          H  
ATOM  46056 1HG  LYS C2955      -0.382   0.103  31.263  1.00  0.670          H  
ATOM  46057 2HG  LYS C2955      -0.897   1.503  32.217  1.00  0.670          H  
ATOM  46058 1HD  LYS C2955       1.379   2.461  31.992  1.00  0.670          H  
ATOM  46059 2HD  LYS C2955       1.870   1.016  31.097  1.00  0.670          H  
ATOM  46060 1HE  LYS C2955       1.425   2.712  29.477  1.00  0.670          H  
ATOM  46061 2HE  LYS C2955       0.118   1.517  29.373  1.00  0.670          H  
ATOM  46062 1HZ  LYS C2955      -0.737   3.774  29.307  1.00  0.670          H  
ATOM  46063 2HZ  LYS C2955      -1.272   3.019  30.672  1.00  0.670          H  
ATOM  46064 3HZ  LYS C2955      -0.042   4.118  30.769  1.00  0.670          H  
ATOM  46065  N   LEU C2956      -2.446  -1.306  32.661  1.00  0.370          N  
ATOM  46066  CA  LEU C2956      -3.095  -2.155  31.678  1.00  0.340          C  
ATOM  46067  C   LEU C2956      -2.891  -1.501  30.321  1.00  0.330          C  
ATOM  46068  O   LEU C2956      -2.913  -0.269  30.248  1.00  0.330          O  
ATOM  46069  CB  LEU C2956      -4.595  -2.329  31.985  1.00  0.490          C  
ATOM  46070  CG  LEU C2956      -4.959  -3.000  33.307  1.00  0.490          C  
ATOM  46071  CD1 LEU C2956      -6.464  -3.064  33.427  1.00  0.490          C  
ATOM  46072  CD2 LEU C2956      -4.375  -4.379  33.359  1.00  0.490          C  
ATOM  46073  H   LEU C2956      -2.898  -0.463  33.000  1.00  0.440          H  
ATOM  46074  HA  LEU C2956      -2.603  -3.116  31.692  1.00  0.410          H  
ATOM  46075 1HB  LEU C2956      -5.046  -1.343  32.019  1.00  0.590          H  
ATOM  46076 2HB  LEU C2956      -5.075  -2.883  31.185  1.00  0.590          H  
ATOM  46077  HG  LEU C2956      -4.582  -2.405  34.143  1.00  0.590          H  
ATOM  46078 1HD1 LEU C2956      -6.735  -3.532  34.370  1.00  0.590          H  
ATOM  46079 2HD1 LEU C2956      -6.869  -2.067  33.395  1.00  0.590          H  
ATOM  46080 3HD1 LEU C2956      -6.867  -3.642  32.611  1.00  0.590          H  
ATOM  46081 1HD2 LEU C2956      -4.658  -4.833  34.277  1.00  0.590          H  
ATOM  46082 2HD2 LEU C2956      -4.753  -4.967  32.538  1.00  0.590          H  
ATOM  46083 3HD2 LEU C2956      -3.295  -4.340  33.312  1.00  0.590          H  
ATOM  46084  N   PRO C2957      -2.697  -2.285  29.246  1.00  0.320          N  
ATOM  46085  CA  PRO C2957      -2.503  -1.822  27.888  1.00  0.320          C  
ATOM  46086  C   PRO C2957      -3.763  -1.184  27.384  1.00  0.320          C  
ATOM  46087  O   PRO C2957      -4.849  -1.625  27.726  1.00  0.310          O  
ATOM  46088  CB  PRO C2957      -2.181  -3.116  27.126  1.00  0.480          C  
ATOM  46089  CG  PRO C2957      -2.814  -4.218  27.937  1.00  0.480          C  
ATOM  46090  CD  PRO C2957      -2.733  -3.759  29.381  1.00  0.480          C  
ATOM  46091  HA  PRO C2957      -1.665  -1.113  27.857  1.00  0.380          H  
ATOM  46092 1HB  PRO C2957      -2.616  -3.063  26.116  1.00  0.580          H  
ATOM  46093 2HB  PRO C2957      -1.097  -3.237  26.991  1.00  0.580          H  
ATOM  46094 1HG  PRO C2957      -3.835  -4.376  27.589  1.00  0.580          H  
ATOM  46095 2HG  PRO C2957      -2.277  -5.158  27.756  1.00  0.580          H  
ATOM  46096 1HD  PRO C2957      -3.635  -4.094  29.897  1.00  0.580          H  
ATOM  46097 2HD  PRO C2957      -1.820  -4.136  29.858  1.00  0.580          H  
ATOM  46098  N   ASP C2958      -3.644  -0.219  26.491  1.00  0.350          N  
ATOM  46099  CA  ASP C2958      -4.843   0.372  25.916  1.00  0.350          C  
ATOM  46100  C   ASP C2958      -5.696  -0.732  25.277  1.00  0.310          C  
ATOM  46101  O   ASP C2958      -6.918  -0.783  25.427  1.00  0.460          O  
ATOM  46102  CB  ASP C2958      -4.442   1.432  24.911  1.00  0.490          C  
ATOM  46103  CG  ASP C2958      -3.786   2.640  25.596  1.00  0.490          C  
ATOM  46104  OD1 ASP C2958      -3.865   2.779  26.798  1.00  0.490          O  
ATOM  46105  OD2 ASP C2958      -3.202   3.412  24.904  1.00  0.490          O  
ATOM  46106  H   ASP C2958      -2.733   0.144  26.244  1.00  0.420          H  
ATOM  46107  HA  ASP C2958      -5.419   0.846  26.711  1.00  0.420          H  
ATOM  46108 1HB  ASP C2958      -3.748   1.010  24.185  1.00  0.590          H  
ATOM  46109 2HB  ASP C2958      -5.323   1.767  24.361  1.00  0.590          H  
ATOM  46110  N   ASP C2959      -5.026  -1.671  24.612  1.00  0.280          N  
ATOM  46111  CA  ASP C2959      -5.674  -2.803  23.965  1.00  0.230          C  
ATOM  46112  C   ASP C2959      -5.822  -3.967  24.963  1.00  0.250          C  
ATOM  46113  O   ASP C2959      -5.273  -5.054  24.771  1.00  0.670          O  
ATOM  46114  CB  ASP C2959      -4.823  -3.208  22.764  1.00  0.340          C  
ATOM  46115  CG  ASP C2959      -4.764  -2.085  21.701  1.00  0.340          C  
ATOM  46116  OD1 ASP C2959      -5.772  -1.476  21.433  1.00  0.340          O  
ATOM  46117  OD2 ASP C2959      -3.680  -1.805  21.219  1.00  0.340          O  
ATOM  46118  H   ASP C2959      -4.029  -1.559  24.526  1.00  0.340          H  
ATOM  46119  HA  ASP C2959      -6.666  -2.500  23.627  1.00  0.280          H  
ATOM  46120 1HB  ASP C2959      -3.813  -3.446  23.093  1.00  0.410          H  
ATOM  46121 2HB  ASP C2959      -5.242  -4.104  22.305  1.00  0.410          H  
ATOM  46122  N   PHE C2960      -6.565  -3.718  26.033  1.00  0.330          N  
ATOM  46123  CA  PHE C2960      -6.774  -4.689  27.110  1.00  0.290          C  
ATOM  46124  C   PHE C2960      -8.057  -5.481  26.999  1.00  0.240          C  
ATOM  46125  O   PHE C2960      -9.133  -4.924  26.778  1.00  0.260          O  
ATOM  46126  CB  PHE C2960      -6.763  -3.993  28.478  1.00  0.420          C  
ATOM  46127  CG  PHE C2960      -7.123  -4.882  29.651  1.00  0.420          C  
ATOM  46128  CD1 PHE C2960      -6.258  -5.852  30.113  1.00  0.420          C  
ATOM  46129  CD2 PHE C2960      -8.346  -4.731  30.293  1.00  0.420          C  
ATOM  46130  CE1 PHE C2960      -6.612  -6.652  31.179  1.00  0.420          C  
ATOM  46131  CE2 PHE C2960      -8.694  -5.530  31.358  1.00  0.420          C  
ATOM  46132  CZ  PHE C2960      -7.826  -6.488  31.798  1.00  0.420          C  
ATOM  46133  H   PHE C2960      -6.975  -2.779  26.079  1.00  0.400          H  
ATOM  46134  HA  PHE C2960      -5.949  -5.399  27.082  1.00  0.350          H  
ATOM  46135 1HB  PHE C2960      -5.789  -3.587  28.669  1.00  0.510          H  
ATOM  46136 2HB  PHE C2960      -7.446  -3.168  28.447  1.00  0.510          H  
ATOM  46137  HD1 PHE C2960      -5.297  -5.984  29.623  1.00  0.510          H  
ATOM  46138  HD2 PHE C2960      -9.031  -3.968  29.938  1.00  0.510          H  
ATOM  46139  HE1 PHE C2960      -5.931  -7.414  31.528  1.00  0.510          H  
ATOM  46140  HE2 PHE C2960      -9.656  -5.409  31.850  1.00  0.510          H  
ATOM  46141  HZ  PHE C2960      -8.104  -7.124  32.636  1.00  0.510          H  
ATOM  46142  N   THR C2961      -7.936  -6.794  27.175  1.00  0.220          N  
ATOM  46143  CA  THR C2961      -9.085  -7.681  27.230  1.00  0.210          C  
ATOM  46144  C   THR C2961      -9.070  -8.371  28.583  1.00  0.220          C  
ATOM  46145  O   THR C2961      -8.075  -9.009  28.961  1.00  0.230          O  
ATOM  46146  CB  THR C2961      -9.100  -8.733  26.094  1.00  0.300          C  
ATOM  46147  OG1 THR C2961      -9.151  -8.073  24.820  1.00  0.300          O  
ATOM  46148  CG2 THR C2961     -10.327  -9.649  26.241  1.00  0.300          C  
ATOM  46149  H   THR C2961      -7.016  -7.188  27.307  1.00  0.260          H  
ATOM  46150  HA  THR C2961      -9.994  -7.088  27.161  1.00  0.250          H  
ATOM  46151  HB  THR C2961      -8.197  -9.339  26.145  1.00  0.360          H  
ATOM  46152  HG1 THR C2961      -8.324  -7.608  24.681  1.00  0.360          H  
ATOM  46153 1HG2 THR C2961     -10.328 -10.386  25.441  1.00  0.360          H  
ATOM  46154 2HG2 THR C2961     -10.280 -10.162  27.197  1.00  0.360          H  
ATOM  46155 3HG2 THR C2961     -11.240  -9.055  26.191  1.00  0.360          H  
ATOM  46156  N   GLY C2962     -10.171  -8.238  29.304  1.00  0.220          N  
ATOM  46157  CA  GLY C2962     -10.266  -8.810  30.632  1.00  0.230          C  
ATOM  46158  C   GLY C2962     -11.250  -8.057  31.509  1.00  0.210          C  
ATOM  46159  O   GLY C2962     -11.969  -7.168  31.048  1.00  0.190          O  
ATOM  46160  H   GLY C2962     -10.955  -7.715  28.901  1.00  0.260          H  
ATOM  46161 1HA  GLY C2962     -10.558  -9.846  30.567  1.00  0.280          H  
ATOM  46162 2HA  GLY C2962      -9.286  -8.800  31.097  1.00  0.280          H  
ATOM  46163  N   CYS C2963     -11.290  -8.428  32.781  1.00  0.240          N  
ATOM  46164  CA  CYS C2963     -12.212  -7.801  33.720  1.00  0.250          C  
ATOM  46165  C   CYS C2963     -11.529  -7.276  34.982  1.00  0.270          C  
ATOM  46166  O   CYS C2963     -10.656  -7.918  35.570  1.00  0.260          O  
ATOM  46167  CB  CYS C2963     -13.334  -8.787  34.089  1.00  0.350          C  
ATOM  46168  SG  CYS C2963     -14.342  -9.363  32.644  1.00  0.350          S  
ATOM  46169  H   CYS C2963     -10.653  -9.170  33.077  1.00  0.290          H  
ATOM  46170  HA  CYS C2963     -12.655  -6.949  33.239  1.00  0.300          H  
ATOM  46171 1HB  CYS C2963     -12.904  -9.662  34.576  1.00  0.420          H  
ATOM  46172 2HB  CYS C2963     -14.008  -8.311  34.809  1.00  0.420          H  
ATOM  46173  N   VAL C2964     -11.952  -6.096  35.416  1.00  0.300          N  
ATOM  46174  CA  VAL C2964     -11.442  -5.486  36.635  1.00  0.330          C  
ATOM  46175  C   VAL C2964     -12.463  -5.579  37.752  1.00  0.340          C  
ATOM  46176  O   VAL C2964     -13.593  -5.087  37.639  1.00  0.330          O  
ATOM  46177  CB  VAL C2964     -11.074  -4.007  36.396  1.00  0.450          C  
ATOM  46178  CG1 VAL C2964     -10.597  -3.362  37.720  1.00  0.450          C  
ATOM  46179  CG2 VAL C2964      -9.967  -3.927  35.315  1.00  0.450          C  
ATOM  46180  H   VAL C2964     -12.677  -5.620  34.878  1.00  0.360          H  
ATOM  46181  HA  VAL C2964     -10.544  -6.020  36.947  1.00  0.400          H  
ATOM  46182  HB  VAL C2964     -11.959  -3.463  36.054  1.00  0.540          H  
ATOM  46183 1HG1 VAL C2964     -10.343  -2.318  37.543  1.00  0.540          H  
ATOM  46184 2HG1 VAL C2964     -11.383  -3.407  38.474  1.00  0.540          H  
ATOM  46185 3HG1 VAL C2964      -9.726  -3.894  38.089  1.00  0.540          H  
ATOM  46186 1HG2 VAL C2964      -9.709  -2.885  35.132  1.00  0.540          H  
ATOM  46187 2HG2 VAL C2964      -9.091  -4.459  35.653  1.00  0.540          H  
ATOM  46188 3HG2 VAL C2964     -10.323  -4.376  34.391  1.00  0.540          H  
ATOM  46189  N   ILE C2965     -12.057  -6.229  38.837  1.00  0.340          N  
ATOM  46190  CA  ILE C2965     -12.914  -6.423  39.983  1.00  0.360          C  
ATOM  46191  C   ILE C2965     -12.311  -5.807  41.249  1.00  0.390          C  
ATOM  46192  O   ILE C2965     -11.154  -6.054  41.593  1.00  0.390          O  
ATOM  46193  CB  ILE C2965     -13.203  -7.924  40.190  1.00  0.500          C  
ATOM  46194  CG1 ILE C2965     -13.926  -8.494  38.921  1.00  0.500          C  
ATOM  46195  CG2 ILE C2965     -14.067  -8.115  41.443  1.00  0.500          C  
ATOM  46196  CD1 ILE C2965     -14.050 -10.006  38.871  1.00  0.500          C  
ATOM  46197  H   ILE C2965     -11.122  -6.646  38.862  1.00  0.410          H  
ATOM  46198  HA  ILE C2965     -13.849  -5.934  39.777  1.00  0.430          H  
ATOM  46199  HB  ILE C2965     -12.260  -8.460  40.301  1.00  0.600          H  
ATOM  46200 1HG1 ILE C2965     -14.916  -8.056  38.871  1.00  0.600          H  
ATOM  46201 2HG1 ILE C2965     -13.377  -8.194  38.037  1.00  0.600          H  
ATOM  46202 1HG2 ILE C2965     -14.266  -9.156  41.590  1.00  0.600          H  
ATOM  46203 2HG2 ILE C2965     -13.558  -7.739  42.318  1.00  0.600          H  
ATOM  46204 3HG2 ILE C2965     -15.013  -7.578  41.316  1.00  0.600          H  
ATOM  46205 1HD1 ILE C2965     -14.554 -10.292  37.949  1.00  0.600          H  
ATOM  46206 2HD1 ILE C2965     -13.059 -10.441  38.883  1.00  0.600          H  
ATOM  46207 3HD1 ILE C2965     -14.622 -10.375  39.715  1.00  0.600          H  
ATOM  46208  N   ALA C2966     -13.091  -5.013  41.974  1.00  0.420          N  
ATOM  46209  CA  ALA C2966     -12.541  -4.425  43.194  1.00  0.450          C  
ATOM  46210  C   ALA C2966     -13.583  -4.327  44.299  1.00  0.470          C  
ATOM  46211  O   ALA C2966     -14.787  -4.163  44.038  1.00  0.480          O  
ATOM  46212  CB  ALA C2966     -11.946  -3.048  42.911  1.00  0.620          C  
ATOM  46213  H   ALA C2966     -14.050  -4.850  41.657  1.00  0.500          H  
ATOM  46214  HA  ALA C2966     -11.756  -5.080  43.536  1.00  0.540          H  
ATOM  46215 1HB  ALA C2966     -11.502  -2.658  43.830  1.00  0.740          H  
ATOM  46216 2HB  ALA C2966     -11.177  -3.137  42.145  1.00  0.740          H  
ATOM  46217 3HB  ALA C2966     -12.713  -2.372  42.573  1.00  0.740          H  
ATOM  46218  N   TRP C2967     -13.116  -4.394  45.548  1.00  0.480          N  
ATOM  46219  CA  TRP C2967     -14.032  -4.263  46.673  1.00  0.500          C  
ATOM  46220  C   TRP C2967     -13.397  -3.672  47.921  1.00  0.530          C  
ATOM  46221  O   TRP C2967     -12.181  -3.717  48.104  1.00  0.540          O  
ATOM  46222  CB  TRP C2967     -14.655  -5.626  46.942  1.00  0.690          C  
ATOM  46223  CG  TRP C2967     -13.735  -6.712  47.401  1.00  0.690          C  
ATOM  46224  CD1 TRP C2967     -13.551  -7.112  48.688  1.00  0.690          C  
ATOM  46225  CD2 TRP C2967     -12.853  -7.549  46.589  1.00  0.690          C  
ATOM  46226  NE1 TRP C2967     -12.652  -8.146  48.737  1.00  0.690          N  
ATOM  46227  CE2 TRP C2967     -12.210  -8.417  47.460  1.00  0.690          C  
ATOM  46228  CE3 TRP C2967     -12.566  -7.627  45.212  1.00  0.690          C  
ATOM  46229  CZ2 TRP C2967     -11.300  -9.349  47.014  1.00  0.690          C  
ATOM  46230  CZ3 TRP C2967     -11.648  -8.542  44.776  1.00  0.690          C  
ATOM  46231  CH2 TRP C2967     -11.033  -9.382  45.658  1.00  0.690          C  
ATOM  46232  H   TRP C2967     -12.112  -4.578  45.685  1.00  0.580          H  
ATOM  46233  HA  TRP C2967     -14.830  -3.593  46.381  1.00  0.600          H  
ATOM  46234 1HB  TRP C2967     -15.472  -5.531  47.661  1.00  0.830          H  
ATOM  46235 2HB  TRP C2967     -15.068  -5.962  46.024  1.00  0.830          H  
ATOM  46236  HD1 TRP C2967     -14.063  -6.681  49.554  1.00  0.830          H  
ATOM  46237  HE1 TRP C2967     -12.362  -8.627  49.575  1.00  0.830          H  
ATOM  46238  HE3 TRP C2967     -13.051  -6.981  44.508  1.00  0.830          H  
ATOM  46239  HZ2 TRP C2967     -10.793 -10.040  47.692  1.00  0.830          H  
ATOM  46240  HZ3 TRP C2967     -11.427  -8.586  43.708  1.00  0.830          H  
ATOM  46241  HH2 TRP C2967     -10.319 -10.103  45.285  1.00  0.830          H  
ATOM  46242  N   ASN C2968     -14.249  -3.142  48.795  1.00  0.540          N  
ATOM  46243  CA  ASN C2968     -13.834  -2.493  50.036  1.00  0.560          C  
ATOM  46244  C   ASN C2968     -13.464  -3.522  51.092  1.00  0.580          C  
ATOM  46245  O   ASN C2968     -14.286  -4.365  51.464  1.00  0.580          O  
ATOM  46246  CB  ASN C2968     -14.927  -1.560  50.526  1.00  0.780          C  
ATOM  46247  CG  ASN C2968     -14.502  -0.671  51.682  1.00  0.780          C  
ATOM  46248  OD1 ASN C2968     -13.737  -1.062  52.580  1.00  0.780          O  
ATOM  46249  ND2 ASN C2968     -14.994   0.547  51.665  1.00  0.780          N  
ATOM  46250  H   ASN C2968     -15.237  -3.173  48.580  1.00  0.650          H  
ATOM  46251  HA  ASN C2968     -12.937  -1.901  49.840  1.00  0.670          H  
ATOM  46252 1HB  ASN C2968     -15.269  -0.935  49.710  1.00  0.930          H  
ATOM  46253 2HB  ASN C2968     -15.779  -2.155  50.850  1.00  0.930          H  
ATOM  46254 1HD2 ASN C2968     -14.750   1.202  52.398  1.00  0.930          H  
ATOM  46255 2HD2 ASN C2968     -15.613   0.839  50.933  1.00  0.930          H  
ATOM  46256  N   SER C2969     -12.209  -3.492  51.531  1.00  0.590          N  
ATOM  46257  CA  SER C2969     -11.680  -4.456  52.482  1.00  0.610          C  
ATOM  46258  C   SER C2969     -11.349  -3.811  53.813  1.00  0.650          C  
ATOM  46259  O   SER C2969     -10.585  -4.364  54.602  1.00  0.670          O  
ATOM  46260  CB  SER C2969     -10.417  -5.077  51.961  1.00  0.850          C  
ATOM  46261  OG  SER C2969      -9.436  -4.105  51.754  1.00  0.850          O  
ATOM  46262  H   SER C2969     -11.575  -2.753  51.198  1.00  0.710          H  
ATOM  46263  HA  SER C2969     -12.425  -5.234  52.644  1.00  0.730          H  
ATOM  46264 1HB  SER C2969     -10.050  -5.817  52.656  1.00  1.020          H  
ATOM  46265 2HB  SER C2969     -10.640  -5.580  51.030  1.00  1.020          H  
ATOM  46266  HG  SER C2969      -8.579  -4.589  51.809  1.00  1.020          H  
ATOM  46267  N   ASN C2970     -11.927  -2.650  54.113  1.00  0.660          N  
ATOM  46268  CA  ASN C2970     -11.601  -1.960  55.368  1.00  0.710          C  
ATOM  46269  C   ASN C2970     -11.671  -2.894  56.584  1.00  0.730          C  
ATOM  46270  O   ASN C2970     -10.735  -2.956  57.381  1.00  0.750          O  
ATOM  46271  CB  ASN C2970     -12.530  -0.764  55.553  1.00  0.970          C  
ATOM  46272  CG  ASN C2970     -12.213   0.122  56.739  1.00  0.970          C  
ATOM  46273  OD1 ASN C2970     -11.127   0.716  56.838  1.00  0.970          O  
ATOM  46274  ND2 ASN C2970     -13.160   0.227  57.640  1.00  0.970          N  
ATOM  46275  H   ASN C2970     -12.575  -2.219  53.445  1.00  0.790          H  
ATOM  46276  HA  ASN C2970     -10.580  -1.596  55.309  1.00  0.850          H  
ATOM  46277 1HB  ASN C2970     -12.493  -0.153  54.661  1.00  1.170          H  
ATOM  46278 2HB  ASN C2970     -13.556  -1.117  55.648  1.00  1.170          H  
ATOM  46279 1HD2 ASN C2970     -13.024   0.804  58.451  1.00  1.170          H  
ATOM  46280 2HD2 ASN C2970     -14.023  -0.264  57.518  1.00  1.170          H  
ATOM  46281  N   LYS C2971     -12.724  -3.707  56.668  1.00  0.740          N  
ATOM  46282  CA  LYS C2971     -12.914  -4.642  57.781  1.00  0.760          C  
ATOM  46283  C   LYS C2971     -11.857  -5.764  57.856  1.00  0.750          C  
ATOM  46284  O   LYS C2971     -11.766  -6.461  58.868  1.00  0.770          O  
ATOM  46285  CB  LYS C2971     -14.308  -5.275  57.712  1.00  1.060          C  
ATOM  46286  CG  LYS C2971     -14.511  -6.260  56.557  1.00  1.060          C  
ATOM  46287  CD  LYS C2971     -15.935  -6.798  56.512  1.00  1.060          C  
ATOM  46288  CE  LYS C2971     -16.107  -7.823  55.392  1.00  1.060          C  
ATOM  46289  NZ  LYS C2971     -17.509  -8.332  55.315  1.00  1.060          N  
ATOM  46290  H   LYS C2971     -13.436  -3.633  55.956  1.00  0.890          H  
ATOM  46291  HA  LYS C2971     -12.847  -4.072  58.709  1.00  0.910          H  
ATOM  46292 1HB  LYS C2971     -14.508  -5.808  58.641  1.00  1.270          H  
ATOM  46293 2HB  LYS C2971     -15.056  -4.488  57.618  1.00  1.270          H  
ATOM  46294 1HG  LYS C2971     -14.260  -5.787  55.605  1.00  1.270          H  
ATOM  46295 2HG  LYS C2971     -13.852  -7.107  56.708  1.00  1.270          H  
ATOM  46296 1HD  LYS C2971     -16.169  -7.272  57.466  1.00  1.270          H  
ATOM  46297 2HD  LYS C2971     -16.634  -5.976  56.352  1.00  1.270          H  
ATOM  46298 1HE  LYS C2971     -15.844  -7.360  54.442  1.00  1.270          H  
ATOM  46299 2HE  LYS C2971     -15.435  -8.663  55.573  1.00  1.270          H  
ATOM  46300 1HZ  LYS C2971     -17.583  -9.007  54.566  1.00  1.270          H  
ATOM  46301 2HZ  LYS C2971     -17.759  -8.775  56.189  1.00  1.270          H  
ATOM  46302 3HZ  LYS C2971     -18.139  -7.563  55.136  1.00  1.270          H  
ATOM  46303  N   LEU C2972     -11.133  -6.004  56.760  1.00  0.720          N  
ATOM  46304  CA  LEU C2972     -10.150  -7.078  56.686  1.00  0.700          C  
ATOM  46305  C   LEU C2972      -8.702  -6.582  56.783  1.00  0.710          C  
ATOM  46306  O   LEU C2972      -7.865  -7.204  57.445  1.00  0.720          O  
ATOM  46307  CB  LEU C2972     -10.274  -7.775  55.326  1.00  0.990          C  
ATOM  46308  CG  LEU C2972     -11.631  -8.399  54.955  1.00  0.990          C  
ATOM  46309  CD1 LEU C2972     -11.528  -8.942  53.539  1.00  0.990          C  
ATOM  46310  CD2 LEU C2972     -12.020  -9.489  55.951  1.00  0.990          C  
ATOM  46311  H   LEU C2972     -11.228  -5.377  55.972  1.00  0.860          H  
ATOM  46312  HA  LEU C2972     -10.324  -7.772  57.503  1.00  0.840          H  
ATOM  46313 1HB  LEU C2972     -10.030  -7.050  54.562  1.00  1.190          H  
ATOM  46314 2HB  LEU C2972      -9.522  -8.563  55.280  1.00  1.190          H  
ATOM  46315  HG  LEU C2972     -12.391  -7.628  54.951  1.00  1.190          H  
ATOM  46316 1HD1 LEU C2972     -12.486  -9.366  53.241  1.00  1.190          H  
ATOM  46317 2HD1 LEU C2972     -11.263  -8.133  52.856  1.00  1.190          H  
ATOM  46318 3HD1 LEU C2972     -10.761  -9.716  53.499  1.00  1.190          H  
ATOM  46319 1HD2 LEU C2972     -12.980  -9.915  55.663  1.00  1.190          H  
ATOM  46320 2HD2 LEU C2972     -11.262 -10.272  55.951  1.00  1.190          H  
ATOM  46321 3HD2 LEU C2972     -12.106  -9.068  56.952  1.00  1.190          H  
ATOM  46322  N   ASP C2973      -8.406  -5.485  56.076  1.00  0.710          N  
ATOM  46323  CA  ASP C2973      -7.058  -4.934  55.979  1.00  0.720          C  
ATOM  46324  C   ASP C2973      -6.716  -3.769  56.914  1.00  0.770          C  
ATOM  46325  O   ASP C2973      -5.541  -3.583  57.231  1.00  0.790          O  
ATOM  46326  CB  ASP C2973      -6.750  -4.516  54.524  1.00  1.000          C  
ATOM  46327  CG  ASP C2973      -6.691  -5.725  53.534  1.00  1.000          C  
ATOM  46328  OD1 ASP C2973      -5.941  -6.661  53.778  1.00  1.000          O  
ATOM  46329  OD2 ASP C2973      -7.372  -5.698  52.525  1.00  1.000          O  
ATOM  46330  H   ASP C2973      -9.157  -5.028  55.562  1.00  0.850          H  
ATOM  46331  HA  ASP C2973      -6.371  -5.743  56.224  1.00  0.860          H  
ATOM  46332 1HB  ASP C2973      -7.540  -3.842  54.185  1.00  1.200          H  
ATOM  46333 2HB  ASP C2973      -5.820  -3.959  54.489  1.00  1.200          H  
ATOM  46334  N   SER C2974      -7.678  -2.934  57.318  1.00  0.790          N  
ATOM  46335  CA  SER C2974      -7.310  -1.771  58.123  1.00  0.830          C  
ATOM  46336  C   SER C2974      -6.958  -2.177  59.545  1.00  0.890          C  
ATOM  46337  O   SER C2974      -7.494  -3.151  60.082  1.00  0.930          O  
ATOM  46338  CB  SER C2974      -8.431  -0.760  58.125  1.00  1.150          C  
ATOM  46339  OG  SER C2974      -8.661  -0.264  56.831  1.00  1.150          O  
ATOM  46340  H   SER C2974      -8.672  -3.062  57.122  1.00  0.950          H  
ATOM  46341  HA  SER C2974      -6.430  -1.305  57.680  1.00  1.000          H  
ATOM  46342 1HB  SER C2974      -9.337  -1.209  58.516  1.00  1.380          H  
ATOM  46343 2HB  SER C2974      -8.166   0.042  58.775  1.00  1.380          H  
ATOM  46344  HG  SER C2974      -9.504   0.223  56.875  1.00  1.380          H  
ATOM  46345  N   LYS C2975      -6.093  -1.395  60.184  1.00  0.910          N  
ATOM  46346  CA  LYS C2975      -5.702  -1.649  61.574  1.00  0.970          C  
ATOM  46347  C   LYS C2975      -5.852  -0.390  62.396  1.00  0.960          C  
ATOM  46348  O   LYS C2975      -5.685   0.705  61.884  1.00  0.900          O  
ATOM  46349  CB  LYS C2975      -4.267  -2.188  61.654  1.00  1.330          C  
ATOM  46350  CG  LYS C2975      -4.029  -3.524  60.916  1.00  1.330          C  
ATOM  46351  CD  LYS C2975      -4.726  -4.698  61.605  1.00  1.330          C  
ATOM  46352  CE  LYS C2975      -4.441  -6.004  60.893  1.00  1.330          C  
ATOM  46353  NZ  LYS C2975      -5.191  -7.142  61.508  1.00  1.330          N  
ATOM  46354  H   LYS C2975      -5.712  -0.596  59.670  1.00  1.090          H  
ATOM  46355  HA  LYS C2975      -6.380  -2.386  62.000  1.00  1.160          H  
ATOM  46356 1HB  LYS C2975      -3.585  -1.459  61.234  1.00  1.600          H  
ATOM  46357 2HB  LYS C2975      -3.986  -2.327  62.697  1.00  1.600          H  
ATOM  46358 1HG  LYS C2975      -4.422  -3.460  59.909  1.00  1.600          H  
ATOM  46359 2HG  LYS C2975      -2.961  -3.722  60.853  1.00  1.600          H  
ATOM  46360 1HD  LYS C2975      -4.396  -4.770  62.641  1.00  1.600          H  
ATOM  46361 2HD  LYS C2975      -5.802  -4.550  61.589  1.00  1.600          H  
ATOM  46362 1HE  LYS C2975      -4.738  -5.907  59.846  1.00  1.600          H  
ATOM  46363 2HE  LYS C2975      -3.373  -6.215  60.940  1.00  1.600          H  
ATOM  46364 1HZ  LYS C2975      -4.986  -7.992  61.007  1.00  1.600          H  
ATOM  46365 2HZ  LYS C2975      -4.919  -7.247  62.476  1.00  1.600          H  
ATOM  46366 3HZ  LYS C2975      -6.184  -6.953  61.453  1.00  1.600          H  
ATOM  46367  N   VAL C2976      -6.104  -0.518  63.689  1.00  1.000          N  
ATOM  46368  CA  VAL C2976      -6.342   0.668  64.515  1.00  0.990          C  
ATOM  46369  C   VAL C2976      -5.199   1.671  64.487  1.00  1.000          C  
ATOM  46370  O   VAL C2976      -5.448   2.876  64.405  1.00  1.020          O  
ATOM  46371  CB  VAL C2976      -6.655   0.251  65.965  1.00  1.390          C  
ATOM  46372  CG1 VAL C2976      -6.691   1.478  66.890  1.00  1.390          C  
ATOM  46373  CG2 VAL C2976      -8.012  -0.455  65.985  1.00  1.390          C  
ATOM  46374  H   VAL C2976      -6.182  -1.443  64.087  1.00  1.200          H  
ATOM  46375  HA  VAL C2976      -7.225   1.169  64.131  1.00  1.190          H  
ATOM  46376  HB  VAL C2976      -5.879  -0.422  66.328  1.00  1.670          H  
ATOM  46377 1HG1 VAL C2976      -6.922   1.154  67.904  1.00  1.670          H  
ATOM  46378 2HG1 VAL C2976      -5.730   1.988  66.898  1.00  1.670          H  
ATOM  46379 3HG1 VAL C2976      -7.461   2.169  66.546  1.00  1.670          H  
ATOM  46380 1HG2 VAL C2976      -8.247  -0.764  67.004  1.00  1.670          H  
ATOM  46381 2HG2 VAL C2976      -8.781   0.230  65.628  1.00  1.670          H  
ATOM  46382 3HG2 VAL C2976      -7.985  -1.330  65.343  1.00  1.670          H  
ATOM  46383  N   SER C2977      -3.965   1.188  64.575  1.00  1.040          N  
ATOM  46384  CA  SER C2977      -2.780   2.038  64.527  1.00  1.070          C  
ATOM  46385  C   SER C2977      -2.363   2.394  63.092  1.00  1.040          C  
ATOM  46386  O   SER C2977      -1.450   3.197  62.881  1.00  1.030          O  
ATOM  46387  CB  SER C2977      -1.644   1.359  65.263  1.00  1.490          C  
ATOM  46388  OG  SER C2977      -1.264   0.171  64.624  1.00  1.490          O  
ATOM  46389  H   SER C2977      -3.825   0.192  64.671  1.00  1.250          H  
ATOM  46390  HA  SER C2977      -3.012   2.969  65.045  1.00  1.280          H  
ATOM  46391 1HB  SER C2977      -0.791   2.035  65.311  1.00  1.780          H  
ATOM  46392 2HB  SER C2977      -1.950   1.143  66.285  1.00  1.780          H  
ATOM  46393  HG  SER C2977      -0.504  -0.162  65.113  1.00  1.780          H  
ATOM  46394  N   GLY C2978      -3.025   1.777  62.117  1.00  1.020          N  
ATOM  46395  CA  GLY C2978      -2.754   1.910  60.698  1.00  0.980          C  
ATOM  46396  C   GLY C2978      -1.973   0.741  60.136  1.00  0.970          C  
ATOM  46397  O   GLY C2978      -0.925   0.344  60.649  1.00  0.970          O  
ATOM  46398  H   GLY C2978      -3.817   1.196  62.364  1.00  1.220          H  
ATOM  46399 1HA  GLY C2978      -3.696   1.960  60.165  1.00  1.180          H  
ATOM  46400 2HA  GLY C2978      -2.227   2.841  60.505  1.00  1.180          H  
ATOM  46401  N   ASN C2979      -2.495   0.172  59.061  1.00  0.940          N  
ATOM  46402  CA  ASN C2979      -1.838  -0.930  58.392  1.00  0.920          C  
ATOM  46403  C   ASN C2979      -0.849  -0.310  57.431  1.00  0.910          C  
ATOM  46404  O   ASN C2979      -1.256   0.409  56.522  1.00  0.900          O  
ATOM  46405  CB  ASN C2979      -2.798  -1.839  57.645  1.00  1.300          C  
ATOM  46406  CG  ASN C2979      -2.111  -3.078  57.050  1.00  1.300          C  
ATOM  46407  OD1 ASN C2979      -0.901  -3.089  56.754  1.00  1.300          O  
ATOM  46408  ND2 ASN C2979      -2.875  -4.128  56.866  1.00  1.300          N  
ATOM  46409  H   ASN C2979      -3.397   0.510  58.724  1.00  1.130          H  
ATOM  46410  HA  ASN C2979      -1.283  -1.521  59.122  1.00  1.100          H  
ATOM  46411 1HB  ASN C2979      -3.602  -2.140  58.295  1.00  1.560          H  
ATOM  46412 2HB  ASN C2979      -3.239  -1.299  56.839  1.00  1.560          H  
ATOM  46413 1HD2 ASN C2979      -2.495  -4.972  56.484  1.00  1.560          H  
ATOM  46414 2HD2 ASN C2979      -3.861  -4.077  57.098  1.00  1.560          H  
ATOM  46415  N   TYR C2980       0.442  -0.480  57.702  1.00  0.920          N  
ATOM  46416  CA  TYR C2980       1.500   0.117  56.891  1.00  0.910          C  
ATOM  46417  C   TYR C2980       2.254  -0.917  56.073  1.00  0.890          C  
ATOM  46418  O   TYR C2980       3.354  -0.656  55.586  1.00  0.880          O  
ATOM  46419  CB  TYR C2980       2.456   0.919  57.764  1.00  1.280          C  
ATOM  46420  CG  TYR C2980       1.779   2.097  58.360  1.00  1.280          C  
ATOM  46421  CD1 TYR C2980       1.351   2.069  59.658  1.00  1.280          C  
ATOM  46422  CD2 TYR C2980       1.562   3.212  57.588  1.00  1.280          C  
ATOM  46423  CE1 TYR C2980       0.697   3.149  60.180  1.00  1.280          C  
ATOM  46424  CE2 TYR C2980       0.922   4.285  58.109  1.00  1.280          C  
ATOM  46425  CZ  TYR C2980       0.477   4.258  59.400  1.00  1.280          C  
ATOM  46426  OH  TYR C2980      -0.205   5.333  59.917  1.00  1.280          O  
ATOM  46427  H   TYR C2980       0.694  -1.053  58.497  1.00  1.100          H  
ATOM  46428  HA  TYR C2980       1.034   0.810  56.185  1.00  1.090          H  
ATOM  46429 1HB  TYR C2980       2.843   0.292  58.568  1.00  1.530          H  
ATOM  46430 2HB  TYR C2980       3.300   1.268  57.172  1.00  1.530          H  
ATOM  46431  HD1 TYR C2980       1.514   1.185  60.273  1.00  1.530          H  
ATOM  46432  HD2 TYR C2980       1.892   3.235  56.560  1.00  1.530          H  
ATOM  46433  HE1 TYR C2980       0.344   3.118  61.209  1.00  1.530          H  
ATOM  46434  HE2 TYR C2980       0.758   5.154  57.488  1.00  1.530          H  
ATOM  46435  HH  TYR C2980      -0.399   5.166  60.854  1.00  1.530          H  
ATOM  46436  N   ASN C2981       1.669  -2.105  55.921  1.00  0.870          N  
ATOM  46437  CA  ASN C2981       2.336  -3.166  55.172  1.00  0.840          C  
ATOM  46438  C   ASN C2981       1.967  -3.150  53.696  1.00  0.780          C  
ATOM  46439  O   ASN C2981       2.424  -3.992  52.922  1.00  0.760          O  
ATOM  46440  CB  ASN C2981       2.026  -4.517  55.781  1.00  1.190          C  
ATOM  46441  CG  ASN C2981       2.649  -4.694  57.140  1.00  1.190          C  
ATOM  46442  OD1 ASN C2981       3.752  -4.207  57.424  1.00  1.190          O  
ATOM  46443  ND2 ASN C2981       1.953  -5.390  57.998  1.00  1.190          N  
ATOM  46444  H   ASN C2981       0.748  -2.275  56.332  1.00  1.040          H  
ATOM  46445  HA  ASN C2981       3.412  -3.003  55.231  1.00  1.010          H  
ATOM  46446 1HB  ASN C2981       0.949  -4.645  55.861  1.00  1.430          H  
ATOM  46447 2HB  ASN C2981       2.396  -5.301  55.123  1.00  1.430          H  
ATOM  46448 1HD2 ASN C2981       2.308  -5.548  58.920  1.00  1.430          H  
ATOM  46449 2HD2 ASN C2981       1.065  -5.768  57.735  1.00  1.430          H  
ATOM  46450  N   TYR C2982       1.149  -2.184  53.302  1.00  0.760          N  
ATOM  46451  CA  TYR C2982       0.773  -2.032  51.912  1.00  0.720          C  
ATOM  46452  C   TYR C2982       1.467  -0.817  51.336  1.00  0.710          C  
ATOM  46453  O   TYR C2982       1.271   0.307  51.815  1.00  0.740          O  
ATOM  46454  CB  TYR C2982      -0.735  -1.924  51.721  1.00  1.020          C  
ATOM  46455  CG  TYR C2982      -1.507  -3.189  51.997  1.00  1.020          C  
ATOM  46456  CD1 TYR C2982      -2.297  -3.342  53.134  1.00  1.020          C  
ATOM  46457  CD2 TYR C2982      -1.413  -4.211  51.089  1.00  1.020          C  
ATOM  46458  CE1 TYR C2982      -3.011  -4.524  53.311  1.00  1.020          C  
ATOM  46459  CE2 TYR C2982      -2.104  -5.366  51.267  1.00  1.020          C  
ATOM  46460  CZ  TYR C2982      -2.913  -5.536  52.358  1.00  1.020          C  
ATOM  46461  OH  TYR C2982      -3.620  -6.727  52.490  1.00  1.020          O  
ATOM  46462  H   TYR C2982       0.807  -1.531  53.992  1.00  0.910          H  
ATOM  46463  HA  TYR C2982       1.123  -2.900  51.356  1.00  0.860          H  
ATOM  46464 1HB  TYR C2982      -1.118  -1.144  52.377  1.00  1.230          H  
ATOM  46465 2HB  TYR C2982      -0.947  -1.624  50.694  1.00  1.230          H  
ATOM  46466  HD1 TYR C2982      -2.367  -2.544  53.870  1.00  1.230          H  
ATOM  46467  HD2 TYR C2982      -0.795  -4.097  50.209  1.00  1.230          H  
ATOM  46468  HE1 TYR C2982      -3.643  -4.659  54.184  1.00  1.230          H  
ATOM  46469  HE2 TYR C2982      -2.026  -6.150  50.527  1.00  1.230          H  
ATOM  46470  HH  TYR C2982      -4.334  -6.639  53.165  1.00  1.230          H  
ATOM  46471  N   LEU C2983       2.291  -1.056  50.325  1.00  0.690          N  
ATOM  46472  CA  LEU C2983       3.087   0.002  49.715  1.00  0.680          C  
ATOM  46473  C   LEU C2983       2.828   0.246  48.241  1.00  0.660          C  
ATOM  46474  O   LEU C2983       2.417  -0.657  47.493  1.00  0.670          O  
ATOM  46475  CB  LEU C2983       4.584  -0.279  49.892  1.00  0.960          C  
ATOM  46476  CG  LEU C2983       5.148  -0.123  51.303  1.00  0.960          C  
ATOM  46477  CD1 LEU C2983       5.129  -1.471  52.034  1.00  0.960          C  
ATOM  46478  CD2 LEU C2983       6.541   0.469  51.207  1.00  0.960          C  
ATOM  46479  H   LEU C2983       2.388  -2.024  50.016  1.00  0.830          H  
ATOM  46480  HA  LEU C2983       2.853   0.928  50.225  1.00  0.820          H  
ATOM  46481 1HB  LEU C2983       4.765  -1.291  49.598  1.00  1.150          H  
ATOM  46482 2HB  LEU C2983       5.142   0.384  49.223  1.00  1.150          H  
ATOM  46483  HG  LEU C2983       4.525   0.542  51.864  1.00  1.150          H  
ATOM  46484 1HD1 LEU C2983       5.513  -1.336  53.045  1.00  1.150          H  
ATOM  46485 2HD1 LEU C2983       4.120  -1.856  52.100  1.00  1.150          H  
ATOM  46486 3HD1 LEU C2983       5.746  -2.187  51.502  1.00  1.150          H  
ATOM  46487 1HD2 LEU C2983       6.947   0.603  52.210  1.00  1.150          H  
ATOM  46488 2HD2 LEU C2983       7.188  -0.199  50.640  1.00  1.150          H  
ATOM  46489 3HD2 LEU C2983       6.485   1.435  50.710  1.00  1.150          H  
ATOM  46490  N   TYR C2984       3.126   1.471  47.837  1.00  0.660          N  
ATOM  46491  CA  TYR C2984       3.030   1.901  46.459  1.00  0.630          C  
ATOM  46492  C   TYR C2984       4.252   2.710  46.074  1.00  0.640          C  
ATOM  46493  O   TYR C2984       4.927   3.314  46.914  1.00  0.690          O  
ATOM  46494  CB  TYR C2984       1.759   2.721  46.266  1.00  0.890          C  
ATOM  46495  CG  TYR C2984       1.737   4.040  47.042  1.00  0.890          C  
ATOM  46496  CD1 TYR C2984       2.120   5.235  46.440  1.00  0.890          C  
ATOM  46497  CD2 TYR C2984       1.348   4.039  48.376  1.00  0.890          C  
ATOM  46498  CE1 TYR C2984       2.091   6.411  47.172  1.00  0.890          C  
ATOM  46499  CE2 TYR C2984       1.317   5.197  49.096  1.00  0.890          C  
ATOM  46500  CZ  TYR C2984       1.680   6.381  48.508  1.00  0.890          C  
ATOM  46501  OH  TYR C2984       1.645   7.543  49.244  1.00  0.890          O  
ATOM  46502  H   TYR C2984       3.436   2.142  48.550  1.00  0.790          H  
ATOM  46503  HA  TYR C2984       2.978   1.029  45.813  1.00  0.760          H  
ATOM  46504 1HB  TYR C2984       1.630   2.948  45.206  1.00  1.070          H  
ATOM  46505 2HB  TYR C2984       0.911   2.132  46.573  1.00  1.070          H  
ATOM  46506  HD1 TYR C2984       2.438   5.247  45.395  1.00  1.070          H  
ATOM  46507  HD2 TYR C2984       1.065   3.111  48.858  1.00  1.070          H  
ATOM  46508  HE1 TYR C2984       2.386   7.351  46.707  1.00  1.070          H  
ATOM  46509  HE2 TYR C2984       1.009   5.178  50.138  1.00  1.070          H  
ATOM  46510  HH  TYR C2984       1.306   7.352  50.130  1.00  1.070          H  
ATOM  46511  N   ARG C2985       4.533   2.735  44.790  1.00  0.600          N  
ATOM  46512  CA  ARG C2985       5.608   3.525  44.254  1.00  0.620          C  
ATOM  46513  C   ARG C2985       5.164   4.938  43.986  1.00  0.620          C  
ATOM  46514  O   ARG C2985       4.126   5.176  43.360  1.00  0.620          O  
ATOM  46515  CB  ARG C2985       6.155   2.886  42.988  1.00  0.860          C  
ATOM  46516  CG  ARG C2985       7.345   3.572  42.397  1.00  0.860          C  
ATOM  46517  CD  ARG C2985       7.891   2.825  41.251  1.00  0.860          C  
ATOM  46518  NE  ARG C2985       8.405   1.546  41.641  1.00  0.860          N  
ATOM  46519  CZ  ARG C2985       9.632   1.339  42.148  1.00  0.860          C  
ATOM  46520  NH1 ARG C2985      10.488   2.350  42.313  1.00  0.860          N  
ATOM  46521  NH2 ARG C2985       9.981   0.115  42.486  1.00  0.860          N  
ATOM  46522  H   ARG C2985       3.974   2.184  44.156  1.00  0.720          H  
ATOM  46523  HA  ARG C2985       6.405   3.577  44.984  1.00  0.740          H  
ATOM  46524 1HB  ARG C2985       6.418   1.852  43.197  1.00  1.030          H  
ATOM  46525 2HB  ARG C2985       5.383   2.875  42.222  1.00  1.030          H  
ATOM  46526 1HG  ARG C2985       7.055   4.558  42.032  1.00  1.030          H  
ATOM  46527 2HG  ARG C2985       8.121   3.687  43.154  1.00  1.030          H  
ATOM  46528 1HD  ARG C2985       7.134   2.667  40.509  1.00  1.030          H  
ATOM  46529 2HD  ARG C2985       8.696   3.384  40.818  1.00  1.030          H  
ATOM  46530  HE  ARG C2985       7.797   0.737  41.531  1.00  1.030          H  
ATOM  46531 1HH1 ARG C2985      10.234   3.332  42.065  1.00  1.030          H  
ATOM  46532 2HH1 ARG C2985      11.416   2.156  42.677  1.00  1.030          H  
ATOM  46533 1HH2 ARG C2985       9.332  -0.674  42.329  1.00  1.030          H  
ATOM  46534 2HH2 ARG C2985      10.906  -0.066  42.904  1.00  1.030          H  
ATOM  46535  N   LEU C2986       5.963   5.868  44.483  1.00  0.630          N  
ATOM  46536  CA  LEU C2986       5.747   7.284  44.295  1.00  0.630          C  
ATOM  46537  C   LEU C2986       6.731   7.794  43.251  1.00  0.620          C  
ATOM  46538  O   LEU C2986       6.394   8.650  42.431  1.00  0.600          O  
ATOM  46539  CB  LEU C2986       5.895   8.033  45.629  1.00  0.880          C  
ATOM  46540  CG  LEU C2986       5.690   9.578  45.605  1.00  0.880          C  
ATOM  46541  CD1 LEU C2986       4.254   9.936  45.124  1.00  0.880          C  
ATOM  46542  CD2 LEU C2986       5.930  10.114  47.015  1.00  0.880          C  
ATOM  46543  H   LEU C2986       6.782   5.566  45.013  1.00  0.760          H  
ATOM  46544  HA  LEU C2986       4.738   7.424  43.916  1.00  0.760          H  
ATOM  46545 1HB  LEU C2986       5.174   7.616  46.332  1.00  1.060          H  
ATOM  46546 2HB  LEU C2986       6.899   7.838  46.019  1.00  1.060          H  
ATOM  46547  HG  LEU C2986       6.410  10.032  44.916  1.00  1.060          H  
ATOM  46548 1HD1 LEU C2986       4.130  11.022  45.120  1.00  1.060          H  
ATOM  46549 2HD1 LEU C2986       4.088   9.566  44.113  1.00  1.060          H  
ATOM  46550 3HD1 LEU C2986       3.518   9.494  45.795  1.00  1.060          H  
ATOM  46551 1HD2 LEU C2986       5.810  11.197  47.018  1.00  1.060          H  
ATOM  46552 2HD2 LEU C2986       5.212   9.671  47.696  1.00  1.060          H  
ATOM  46553 3HD2 LEU C2986       6.933   9.859  47.335  1.00  1.060          H  
ATOM  46554  N   PHE C2987       7.967   7.275  43.277  1.00  0.640          N  
ATOM  46555  CA  PHE C2987       8.945   7.779  42.323  1.00  0.630          C  
ATOM  46556  C   PHE C2987       9.500   6.717  41.379  1.00  0.620          C  
ATOM  46557  O   PHE C2987       9.852   5.596  41.782  1.00  0.620          O  
ATOM  46558  CB  PHE C2987      10.147   8.382  43.029  1.00  0.890          C  
ATOM  46559  CG  PHE C2987       9.883   9.553  43.917  1.00  0.890          C  
ATOM  46560  CD1 PHE C2987       9.677   9.380  45.273  1.00  0.890          C  
ATOM  46561  CD2 PHE C2987       9.854  10.837  43.407  1.00  0.890          C  
ATOM  46562  CE1 PHE C2987       9.456  10.461  46.082  1.00  0.890          C  
ATOM  46563  CE2 PHE C2987       9.637  11.920  44.226  1.00  0.890          C  
ATOM  46564  CZ  PHE C2987       9.437  11.728  45.566  1.00  0.890          C  
ATOM  46565  H   PHE C2987       8.211   6.568  43.971  1.00  0.770          H  
ATOM  46566  HA  PHE C2987       8.475   8.550  41.715  1.00  0.760          H  
ATOM  46567 1HB  PHE C2987      10.660   7.628  43.593  1.00  1.060          H  
ATOM  46568 2HB  PHE C2987      10.819   8.707  42.264  1.00  1.060          H  
ATOM  46569  HD1 PHE C2987       9.694   8.378  45.702  1.00  1.060          H  
ATOM  46570  HD2 PHE C2987      10.013  10.989  42.338  1.00  1.060          H  
ATOM  46571  HE1 PHE C2987       9.298  10.310  47.137  1.00  1.060          H  
ATOM  46572  HE2 PHE C2987       9.623  12.928  43.810  1.00  1.060          H  
ATOM  46573  HZ  PHE C2987       9.265  12.582  46.220  1.00  1.060          H  
ATOM  46574  N   ARG C2988       9.700   7.152  40.141  1.00  0.600          N  
ATOM  46575  CA  ARG C2988      10.317   6.368  39.083  1.00  0.580          C  
ATOM  46576  C   ARG C2988      10.843   7.332  38.019  1.00  0.590          C  
ATOM  46577  O   ARG C2988      10.280   8.407  37.817  1.00  0.600          O  
ATOM  46578  CB  ARG C2988       9.327   5.390  38.474  1.00  0.820          C  
ATOM  46579  CG  ARG C2988       9.888   4.400  37.453  1.00  0.820          C  
ATOM  46580  CD  ARG C2988       8.875   3.398  37.033  1.00  0.820          C  
ATOM  46581  NE  ARG C2988       9.190   2.851  35.714  1.00  0.820          N  
ATOM  46582  CZ  ARG C2988       9.960   1.790  35.389  1.00  0.820          C  
ATOM  46583  NH1 ARG C2988      10.583   1.040  36.282  1.00  0.820          N  
ATOM  46584  NH2 ARG C2988      10.081   1.494  34.109  1.00  0.820          N  
ATOM  46585  H   ARG C2988       9.366   8.084  39.922  1.00  0.720          H  
ATOM  46586  HA  ARG C2988      11.156   5.810  39.497  1.00  0.700          H  
ATOM  46587 1HB  ARG C2988       8.786   4.866  39.229  1.00  0.980          H  
ATOM  46588 2HB  ARG C2988       8.616   5.975  37.921  1.00  0.980          H  
ATOM  46589 1HG  ARG C2988      10.239   4.899  36.582  1.00  0.980          H  
ATOM  46590 2HG  ARG C2988      10.715   3.855  37.908  1.00  0.980          H  
ATOM  46591 1HD  ARG C2988       8.836   2.579  37.753  1.00  0.980          H  
ATOM  46592 2HD  ARG C2988       7.901   3.865  36.971  1.00  0.980          H  
ATOM  46593  HE  ARG C2988       8.765   3.356  34.930  1.00  0.980          H  
ATOM  46594 1HH1 ARG C2988      10.533   1.210  37.292  1.00  0.980          H  
ATOM  46595 2HH1 ARG C2988      11.139   0.255  35.975  1.00  0.980          H  
ATOM  46596 1HH2 ARG C2988       9.598   2.055  33.408  1.00  0.980          H  
ATOM  46597 2HH2 ARG C2988      10.639   0.698  33.821  1.00  0.980          H  
ATOM  46598  N   LYS C2989      11.938   6.955  37.357  1.00  0.600          N  
ATOM  46599  CA  LYS C2989      12.537   7.740  36.267  1.00  0.620          C  
ATOM  46600  C   LYS C2989      11.645   7.925  35.026  1.00  0.580          C  
ATOM  46601  O   LYS C2989      11.752   8.933  34.325  1.00  0.550          O  
ATOM  46602  CB  LYS C2989      13.872   7.123  35.869  1.00  0.860          C  
ATOM  46603  CG  LYS C2989      14.962   7.301  36.931  1.00  0.860          C  
ATOM  46604  CD  LYS C2989      16.276   6.645  36.511  1.00  0.860          C  
ATOM  46605  CE  LYS C2989      17.358   6.818  37.581  1.00  0.860          C  
ATOM  46606  NZ  LYS C2989      18.634   6.135  37.207  1.00  0.860          N  
ATOM  46607  H   LYS C2989      12.365   6.073  37.606  1.00  0.720          H  
ATOM  46608  HA  LYS C2989      12.739   8.737  36.652  1.00  0.740          H  
ATOM  46609 1HB  LYS C2989      13.742   6.056  35.682  1.00  1.030          H  
ATOM  46610 2HB  LYS C2989      14.221   7.578  34.943  1.00  1.030          H  
ATOM  46611 1HG  LYS C2989      15.128   8.368  37.091  1.00  1.030          H  
ATOM  46612 2HG  LYS C2989      14.626   6.865  37.870  1.00  1.030          H  
ATOM  46613 1HD  LYS C2989      16.113   5.581  36.340  1.00  1.030          H  
ATOM  46614 2HD  LYS C2989      16.624   7.095  35.581  1.00  1.030          H  
ATOM  46615 1HE  LYS C2989      17.555   7.881  37.720  1.00  1.030          H  
ATOM  46616 2HE  LYS C2989      16.999   6.399  38.522  1.00  1.030          H  
ATOM  46617 1HZ  LYS C2989      19.319   6.272  37.940  1.00  1.030          H  
ATOM  46618 2HZ  LYS C2989      18.466   5.145  37.089  1.00  1.030          H  
ATOM  46619 3HZ  LYS C2989      18.986   6.522  36.342  1.00  1.030          H  
ATOM  46620  N   SER C2990      10.795   6.948  34.743  1.00  0.600          N  
ATOM  46621  CA  SER C2990       9.902   6.967  33.594  1.00  0.580          C  
ATOM  46622  C   SER C2990       8.640   6.177  33.933  1.00  0.610          C  
ATOM  46623  O   SER C2990       8.518   5.635  35.029  1.00  0.720          O  
ATOM  46624  CB  SER C2990      10.589   6.381  32.376  1.00  0.820          C  
ATOM  46625  OG  SER C2990      10.801   5.009  32.530  1.00  0.820          O  
ATOM  46626  H   SER C2990      10.772   6.132  35.327  1.00  0.720          H  
ATOM  46627  HA  SER C2990       9.618   7.997  33.380  1.00  0.700          H  
ATOM  46628 1HB  SER C2990       9.984   6.563  31.488  1.00  0.980          H  
ATOM  46629 2HB  SER C2990      11.543   6.884  32.227  1.00  0.980          H  
ATOM  46630  HG  SER C2990      11.257   4.724  31.730  1.00  0.980          H  
ATOM  46631  N   ASN C2991       7.684   6.142  33.027  1.00  0.560          N  
ATOM  46632  CA  ASN C2991       6.441   5.431  33.301  1.00  0.580          C  
ATOM  46633  C   ASN C2991       6.602   3.942  32.990  1.00  0.500          C  
ATOM  46634  O   ASN C2991       7.515   3.561  32.250  1.00  0.520          O  
ATOM  46635  CB  ASN C2991       5.320   6.052  32.510  1.00  0.800          C  
ATOM  46636  CG  ASN C2991       5.096   7.481  32.916  1.00  0.800          C  
ATOM  46637  OD1 ASN C2991       5.276   7.867  34.078  1.00  0.800          O  
ATOM  46638  ND2 ASN C2991       4.717   8.286  31.970  1.00  0.800          N  
ATOM  46639  H   ASN C2991       7.822   6.601  32.140  1.00  0.670          H  
ATOM  46640  HA  ASN C2991       6.205   5.514  34.364  1.00  0.700          H  
ATOM  46641 1HB  ASN C2991       5.544   6.006  31.446  1.00  0.960          H  
ATOM  46642 2HB  ASN C2991       4.398   5.489  32.683  1.00  0.960          H  
ATOM  46643 1HD2 ASN C2991       4.549   9.251  32.176  1.00  0.960          H  
ATOM  46644 2HD2 ASN C2991       4.581   7.943  31.042  1.00  0.960          H  
ATOM  46645  N   LEU C2992       5.739   3.111  33.573  1.00  0.450          N  
ATOM  46646  CA  LEU C2992       5.739   1.660  33.322  1.00  0.350          C  
ATOM  46647  C   LEU C2992       5.122   1.241  32.001  1.00  0.320          C  
ATOM  46648  O   LEU C2992       4.220   1.891  31.476  1.00  0.310          O  
ATOM  46649  CB  LEU C2992       4.944   0.875  34.380  1.00  0.530          C  
ATOM  46650  CG  LEU C2992       5.416   0.824  35.827  1.00  0.530          C  
ATOM  46651  CD1 LEU C2992       4.352   0.097  36.616  1.00  0.530          C  
ATOM  46652  CD2 LEU C2992       6.720   0.050  35.948  1.00  0.530          C  
ATOM  46653  H   LEU C2992       5.043   3.511  34.211  1.00  0.540          H  
ATOM  46654  HA  LEU C2992       6.773   1.320  33.319  1.00  0.420          H  
ATOM  46655 1HB  LEU C2992       3.938   1.300  34.401  1.00  0.640          H  
ATOM  46656 2HB  LEU C2992       4.849  -0.150  34.032  1.00  0.640          H  
ATOM  46657  HG  LEU C2992       5.551   1.827  36.211  1.00  0.640          H  
ATOM  46658 1HD1 LEU C2992       4.659   0.019  37.649  1.00  0.640          H  
ATOM  46659 2HD1 LEU C2992       3.408   0.641  36.549  1.00  0.640          H  
ATOM  46660 3HD1 LEU C2992       4.220  -0.909  36.214  1.00  0.640          H  
ATOM  46661 1HD2 LEU C2992       7.018   0.010  36.993  1.00  0.640          H  
ATOM  46662 2HD2 LEU C2992       6.575  -0.960  35.576  1.00  0.640          H  
ATOM  46663 3HD2 LEU C2992       7.486   0.530  35.374  1.00  0.640          H  
ATOM  46664  N   LYS C2993       5.583   0.094  31.502  1.00  0.330          N  
ATOM  46665  CA  LYS C2993       4.985  -0.551  30.351  1.00  0.330          C  
ATOM  46666  C   LYS C2993       3.798  -1.386  30.854  1.00  0.350          C  
ATOM  46667  O   LYS C2993       3.703  -1.626  32.066  1.00  0.350          O  
ATOM  46668  CB  LYS C2993       6.008  -1.423  29.618  1.00  0.460          C  
ATOM  46669  CG  LYS C2993       7.131  -0.665  28.933  1.00  0.460          C  
ATOM  46670  CD  LYS C2993       8.048  -1.634  28.177  1.00  0.460          C  
ATOM  46671  CE  LYS C2993       9.165  -0.913  27.439  1.00  0.460          C  
ATOM  46672  NZ  LYS C2993      10.046  -1.872  26.695  1.00  0.460          N  
ATOM  46673  H   LYS C2993       6.378  -0.376  31.962  1.00  0.400          H  
ATOM  46674  HA  LYS C2993       4.630   0.231  29.681  1.00  0.400          H  
ATOM  46675 1HB  LYS C2993       6.487  -2.072  30.342  1.00  0.550          H  
ATOM  46676 2HB  LYS C2993       5.538  -2.063  28.890  1.00  0.550          H  
ATOM  46677 1HG  LYS C2993       6.714   0.063  28.233  1.00  0.550          H  
ATOM  46678 2HG  LYS C2993       7.711  -0.130  29.686  1.00  0.550          H  
ATOM  46679 1HD  LYS C2993       8.489  -2.326  28.905  1.00  0.550          H  
ATOM  46680 2HD  LYS C2993       7.461  -2.210  27.468  1.00  0.550          H  
ATOM  46681 1HE  LYS C2993       8.731  -0.214  26.731  1.00  0.550          H  
ATOM  46682 2HE  LYS C2993       9.775  -0.362  28.157  1.00  0.550          H  
ATOM  46683 1HZ  LYS C2993      10.774  -1.361  26.215  1.00  0.550          H  
ATOM  46684 2HZ  LYS C2993      10.469  -2.525  27.343  1.00  0.550          H  
ATOM  46685 3HZ  LYS C2993       9.496  -2.388  26.018  1.00  0.550          H  
ATOM  46686  N   PRO C2994       2.847  -1.785  29.984  1.00  0.360          N  
ATOM  46687  CA  PRO C2994       1.750  -2.642  30.346  1.00  0.390          C  
ATOM  46688  C   PRO C2994       2.313  -3.877  31.015  1.00  0.400          C  
ATOM  46689  O   PRO C2994       3.291  -4.460  30.561  1.00  0.400          O  
ATOM  46690  CB  PRO C2994       1.117  -2.948  28.996  1.00  0.580          C  
ATOM  46691  CG  PRO C2994       1.429  -1.730  28.156  1.00  0.580          C  
ATOM  46692  CD  PRO C2994       2.818  -1.330  28.570  1.00  0.580          C  
ATOM  46693  HA  PRO C2994       1.057  -2.108  31.006  1.00  0.470          H  
ATOM  46694 1HB  PRO C2994       1.531  -3.867  28.591  1.00  0.700          H  
ATOM  46695 2HB  PRO C2994       0.063  -3.109  29.132  1.00  0.700          H  
ATOM  46696 1HG  PRO C2994       1.370  -2.002  27.083  1.00  0.700          H  
ATOM  46697 2HG  PRO C2994       0.687  -0.940  28.333  1.00  0.700          H  
ATOM  46698 1HD  PRO C2994       3.543  -1.877  27.948  1.00  0.700          H  
ATOM  46699 2HD  PRO C2994       2.910  -0.245  28.481  1.00  0.700          H  
ATOM  46700  N   PHE C2995       1.677  -4.232  32.119  1.00  0.400          N  
ATOM  46701  CA  PHE C2995       2.023  -5.330  32.998  1.00  0.410          C  
ATOM  46702  C   PHE C2995       3.518  -5.436  33.321  1.00  0.430          C  
ATOM  46703  O   PHE C2995       4.064  -6.542  33.392  1.00  0.440          O  
ATOM  46704  CB  PHE C2995       1.586  -6.646  32.396  1.00  0.570          C  
ATOM  46705  CG  PHE C2995       0.119  -6.749  32.032  1.00  0.570          C  
ATOM  46706  CD1 PHE C2995      -0.253  -6.814  30.700  1.00  0.570          C  
ATOM  46707  CD2 PHE C2995      -0.884  -6.797  33.003  1.00  0.570          C  
ATOM  46708  CE1 PHE C2995      -1.573  -6.938  30.337  1.00  0.570          C  
ATOM  46709  CE2 PHE C2995      -2.208  -6.923  32.636  1.00  0.570          C  
ATOM  46710  CZ  PHE C2995      -2.552  -6.994  31.300  1.00  0.570          C  
ATOM  46711  H   PHE C2995       0.857  -3.679  32.376  1.00  0.480          H  
ATOM  46712  HA  PHE C2995       1.489  -5.178  33.939  1.00  0.490          H  
ATOM  46713 1HB  PHE C2995       2.163  -6.815  31.501  1.00  0.680          H  
ATOM  46714 2HB  PHE C2995       1.830  -7.438  33.079  1.00  0.680          H  
ATOM  46715  HD1 PHE C2995       0.523  -6.776  29.934  1.00  0.680          H  
ATOM  46716  HD2 PHE C2995      -0.624  -6.748  34.069  1.00  0.680          H  
ATOM  46717  HE1 PHE C2995      -1.836  -6.995  29.283  1.00  0.680          H  
ATOM  46718  HE2 PHE C2995      -2.981  -6.970  33.412  1.00  0.680          H  
ATOM  46719  HZ  PHE C2995      -3.593  -7.094  31.015  1.00  0.680          H  
ATOM  46720  N   GLU C2996       4.153  -4.312  33.632  1.00  0.420          N  
ATOM  46721  CA  GLU C2996       5.537  -4.326  34.086  1.00  0.420          C  
ATOM  46722  C   GLU C2996       5.558  -4.214  35.596  1.00  0.440          C  
ATOM  46723  O   GLU C2996       4.843  -3.394  36.173  1.00  0.480          O  
ATOM  46724  CB  GLU C2996       6.333  -3.183  33.445  1.00  0.590          C  
ATOM  46725  CG  GLU C2996       7.812  -3.130  33.849  1.00  0.590          C  
ATOM  46726  CD  GLU C2996       8.596  -2.006  33.201  1.00  0.590          C  
ATOM  46727  OE1 GLU C2996       8.028  -1.196  32.488  1.00  0.590          O  
ATOM  46728  OE2 GLU C2996       9.793  -1.968  33.426  1.00  0.590          O  
ATOM  46729  H   GLU C2996       3.701  -3.404  33.497  1.00  0.500          H  
ATOM  46730  HA  GLU C2996       5.999  -5.273  33.802  1.00  0.500          H  
ATOM  46731 1HB  GLU C2996       6.286  -3.290  32.366  1.00  0.710          H  
ATOM  46732 2HB  GLU C2996       5.871  -2.237  33.691  1.00  0.710          H  
ATOM  46733 1HG  GLU C2996       7.878  -3.006  34.930  1.00  0.710          H  
ATOM  46734 2HG  GLU C2996       8.277  -4.086  33.597  1.00  0.710          H  
ATOM  46735  N   ARG C2997       6.352  -5.045  36.266  1.00  0.440          N  
ATOM  46736  CA  ARG C2997       6.404  -4.939  37.716  1.00  0.470          C  
ATOM  46737  C   ARG C2997       7.801  -4.503  38.152  1.00  0.420          C  
ATOM  46738  O   ARG C2997       8.803  -5.109  37.782  1.00  0.460          O  
ATOM  46739  CB  ARG C2997       6.045  -6.255  38.376  1.00  0.650          C  
ATOM  46740  CG  ARG C2997       5.879  -6.177  39.888  1.00  0.650          C  
ATOM  46741  CD  ARG C2997       5.517  -7.474  40.453  1.00  0.650          C  
ATOM  46742  NE  ARG C2997       6.630  -8.386  40.385  1.00  0.650          N  
ATOM  46743  CZ  ARG C2997       6.564  -9.701  40.617  1.00  0.650          C  
ATOM  46744  NH1 ARG C2997       5.403 -10.266  40.955  1.00  0.650          N  
ATOM  46745  NH2 ARG C2997       7.673 -10.423  40.499  1.00  0.650          N  
ATOM  46746  H   ARG C2997       6.917  -5.742  35.766  1.00  0.530          H  
ATOM  46747  HA  ARG C2997       5.690  -4.187  38.049  1.00  0.560          H  
ATOM  46748 1HB  ARG C2997       5.129  -6.639  37.961  1.00  0.780          H  
ATOM  46749 2HB  ARG C2997       6.826  -6.986  38.158  1.00  0.780          H  
ATOM  46750 1HG  ARG C2997       6.798  -5.853  40.340  1.00  0.780          H  
ATOM  46751 2HG  ARG C2997       5.083  -5.467  40.136  1.00  0.780          H  
ATOM  46752 1HD  ARG C2997       5.221  -7.373  41.485  1.00  0.780          H  
ATOM  46753 2HD  ARG C2997       4.683  -7.891  39.881  1.00  0.780          H  
ATOM  46754  HE  ARG C2997       7.534  -8.001  40.134  1.00  0.780          H  
ATOM  46755 1HH1 ARG C2997       4.540  -9.695  41.069  1.00  0.780          H  
ATOM  46756 2HH1 ARG C2997       5.344 -11.256  41.121  1.00  0.780          H  
ATOM  46757 1HH2 ARG C2997       8.569  -9.979  40.258  1.00  0.780          H  
ATOM  46758 2HH2 ARG C2997       7.671 -11.426  40.658  1.00  0.780          H  
ATOM  46759  N   ASP C2998       7.864  -3.440  38.938  1.00  0.590          N  
ATOM  46760  CA  ASP C2998       9.146  -2.908  39.397  1.00  0.610          C  
ATOM  46761  C   ASP C2998       9.272  -2.950  40.911  1.00  0.690          C  
ATOM  46762  O   ASP C2998       8.582  -2.206  41.616  1.00  0.690          O  
ATOM  46763  CB  ASP C2998       9.358  -1.477  38.903  1.00  0.850          C  
ATOM  46764  CG  ASP C2998      10.753  -0.918  39.292  1.00  0.850          C  
ATOM  46765  OD1 ASP C2998      11.460  -1.588  40.046  1.00  0.850          O  
ATOM  46766  OD2 ASP C2998      11.100   0.168  38.842  1.00  0.850          O  
ATOM  46767  H   ASP C2998       7.001  -2.981  39.206  1.00  0.710          H  
ATOM  46768  HA  ASP C2998       9.943  -3.526  38.984  1.00  0.730          H  
ATOM  46769 1HB  ASP C2998       9.253  -1.449  37.816  1.00  1.020          H  
ATOM  46770 2HB  ASP C2998       8.588  -0.826  39.324  1.00  1.020          H  
ATOM  46771  N   ILE C2999      10.110  -3.851  41.423  1.00  0.830          N  
ATOM  46772  CA  ILE C2999      10.218  -3.973  42.870  1.00  0.970          C  
ATOM  46773  C   ILE C2999      11.574  -3.482  43.390  1.00  0.930          C  
ATOM  46774  O   ILE C2999      11.988  -3.854  44.489  1.00  1.020          O  
ATOM  46775  CB  ILE C2999       9.925  -5.406  43.366  1.00  1.300          C  
ATOM  46776  CG1 ILE C2999      10.926  -6.441  42.782  1.00  1.300          C  
ATOM  46777  CG2 ILE C2999       8.480  -5.745  42.947  1.00  1.300          C  
ATOM  46778  CD1 ILE C2999      10.859  -7.807  43.471  1.00  1.300          C  
ATOM  46779  H   ILE C2999      10.663  -4.416  40.793  1.00  1.000          H  
ATOM  46780  HA  ILE C2999       9.461  -3.337  43.320  1.00  1.160          H  
ATOM  46781  HB  ILE C2999      10.005  -5.440  44.451  1.00  1.560          H  
ATOM  46782 1HG1 ILE C2999      10.735  -6.583  41.720  1.00  1.560          H  
ATOM  46783 2HG1 ILE C2999      11.941  -6.061  42.911  1.00  1.560          H  
ATOM  46784 1HG2 ILE C2999       8.193  -6.730  43.292  1.00  1.560          H  
ATOM  46785 2HG2 ILE C2999       7.805  -5.005  43.373  1.00  1.560          H  
ATOM  46786 3HG2 ILE C2999       8.414  -5.710  41.874  1.00  1.560          H  
ATOM  46787 1HD1 ILE C2999      11.597  -8.461  43.048  1.00  1.560          H  
ATOM  46788 2HD1 ILE C2999      11.078  -7.680  44.532  1.00  1.560          H  
ATOM  46789 3HD1 ILE C2999       9.880  -8.253  43.353  1.00  1.560          H  
ATOM  46790  N   SER C3000      12.270  -2.669  42.585  1.00  0.840          N  
ATOM  46791  CA  SER C3000      13.522  -2.039  43.002  1.00  0.830          C  
ATOM  46792  C   SER C3000      13.289  -1.023  44.102  1.00  0.790          C  
ATOM  46793  O   SER C3000      12.274  -0.319  44.103  1.00  0.770          O  
ATOM  46794  CB  SER C3000      14.219  -1.336  41.870  1.00  1.170          C  
ATOM  46795  OG  SER C3000      15.335  -0.622  42.368  1.00  1.170          O  
ATOM  46796  H   SER C3000      11.883  -2.417  41.660  1.00  1.010          H  
ATOM  46797  HA  SER C3000      14.185  -2.815  43.388  1.00  1.000          H  
ATOM  46798 1HB  SER C3000      14.542  -2.064  41.129  1.00  1.400          H  
ATOM  46799 2HB  SER C3000      13.524  -0.651  41.378  1.00  1.400          H  
ATOM  46800  HG  SER C3000      15.771  -0.261  41.585  1.00  1.400          H  
ATOM  46801  N   THR C3001      14.245  -0.898  45.018  1.00  0.780          N  
ATOM  46802  CA  THR C3001      14.154   0.086  46.097  1.00  0.750          C  
ATOM  46803  C   THR C3001      15.239   1.166  46.024  1.00  0.740          C  
ATOM  46804  O   THR C3001      15.517   1.843  47.014  1.00  0.750          O  
ATOM  46805  CB  THR C3001      14.209  -0.605  47.465  1.00  1.060          C  
ATOM  46806  OG1 THR C3001      15.432  -1.352  47.582  1.00  1.060          O  
ATOM  46807  CG2 THR C3001      13.010  -1.537  47.602  1.00  1.060          C  
ATOM  46808  H   THR C3001      15.050  -1.512  44.978  1.00  0.940          H  
ATOM  46809  HA  THR C3001      13.189   0.584  46.020  1.00  0.900          H  
ATOM  46810  HB  THR C3001      14.176   0.134  48.243  1.00  1.270          H  
ATOM  46811  HG1 THR C3001      16.163  -0.737  47.727  1.00  1.270          H  
ATOM  46812 1HG2 THR C3001      13.039  -2.025  48.573  1.00  1.270          H  
ATOM  46813 2HG2 THR C3001      12.091  -0.957  47.514  1.00  1.270          H  
ATOM  46814 3HG2 THR C3001      13.035  -2.293  46.818  1.00  1.270          H  
ATOM  46815  N   GLU C3002      15.886   1.294  44.866  1.00  0.730          N  
ATOM  46816  CA  GLU C3002      16.946   2.293  44.669  1.00  0.730          C  
ATOM  46817  C   GLU C3002      16.461   3.727  44.907  1.00  0.750          C  
ATOM  46818  O   GLU C3002      15.436   4.135  44.361  1.00  0.730          O  
ATOM  46819  CB  GLU C3002      17.538   2.192  43.259  1.00  1.020          C  
ATOM  46820  CG  GLU C3002      18.731   3.138  43.008  1.00  1.020          C  
ATOM  46821  CD  GLU C3002      19.355   2.974  41.659  1.00  1.020          C  
ATOM  46822  OE1 GLU C3002      18.800   2.282  40.839  1.00  1.020          O  
ATOM  46823  OE2 GLU C3002      20.413   3.504  41.443  1.00  1.020          O  
ATOM  46824  H   GLU C3002      15.612   0.685  44.092  1.00  0.880          H  
ATOM  46825  HA  GLU C3002      17.741   2.088  45.386  1.00  0.880          H  
ATOM  46826 1HB  GLU C3002      17.869   1.169  43.076  1.00  1.230          H  
ATOM  46827 2HB  GLU C3002      16.766   2.421  42.525  1.00  1.230          H  
ATOM  46828 1HG  GLU C3002      18.390   4.170  43.093  1.00  1.230          H  
ATOM  46829 2HG  GLU C3002      19.484   2.970  43.775  1.00  1.230          H  
ATOM  46830  N   ILE C3003      17.252   4.506  45.650  1.00  0.780          N  
ATOM  46831  CA  ILE C3003      16.915   5.897  45.973  1.00  0.790          C  
ATOM  46832  C   ILE C3003      16.795   6.743  44.717  1.00  0.780          C  
ATOM  46833  O   ILE C3003      17.660   6.722  43.843  1.00  0.780          O  
ATOM  46834  CB  ILE C3003      17.978   6.506  46.914  1.00  1.100          C  
ATOM  46835  CG1 ILE C3003      18.044   5.724  48.252  1.00  1.100          C  
ATOM  46836  CG2 ILE C3003      17.727   7.995  47.179  1.00  1.100          C  
ATOM  46837  CD1 ILE C3003      16.782   5.697  49.097  1.00  1.100          C  
ATOM  46838  H   ILE C3003      18.093   4.099  46.028  1.00  0.940          H  
ATOM  46839  HA  ILE C3003      15.950   5.922  46.462  1.00  0.950          H  
ATOM  46840  HB  ILE C3003      18.955   6.409  46.446  1.00  1.320          H  
ATOM  46841 1HG1 ILE C3003      18.332   4.697  48.046  1.00  1.320          H  
ATOM  46842 2HG1 ILE C3003      18.805   6.169  48.832  1.00  1.320          H  
ATOM  46843 1HG2 ILE C3003      18.515   8.355  47.820  1.00  1.320          H  
ATOM  46844 2HG2 ILE C3003      17.741   8.558  46.249  1.00  1.320          H  
ATOM  46845 3HG2 ILE C3003      16.778   8.146  47.659  1.00  1.320          H  
ATOM  46846 1HD1 ILE C3003      16.984   5.132  50.005  1.00  1.320          H  
ATOM  46847 2HD1 ILE C3003      16.474   6.702  49.367  1.00  1.320          H  
ATOM  46848 3HD1 ILE C3003      16.000   5.207  48.547  1.00  1.320          H  
ATOM  46849  N   TYR C3004      15.703   7.488  44.643  1.00  0.770          N  
ATOM  46850  CA  TYR C3004      15.399   8.316  43.504  1.00  0.760          C  
ATOM  46851  C   TYR C3004      16.078   9.662  43.568  1.00  0.780          C  
ATOM  46852  O   TYR C3004      15.891  10.427  44.519  1.00  0.830          O  
ATOM  46853  CB  TYR C3004      13.891   8.516  43.413  1.00  1.070          C  
ATOM  46854  CG  TYR C3004      13.461   9.382  42.276  1.00  1.070          C  
ATOM  46855  CD1 TYR C3004      13.397   8.868  40.986  1.00  1.070          C  
ATOM  46856  CD2 TYR C3004      13.121  10.697  42.518  1.00  1.070          C  
ATOM  46857  CE1 TYR C3004      12.985   9.675  39.955  1.00  1.070          C  
ATOM  46858  CE2 TYR C3004      12.714  11.493  41.487  1.00  1.070          C  
ATOM  46859  CZ  TYR C3004      12.641  10.993  40.212  1.00  1.070          C  
ATOM  46860  OH  TYR C3004      12.224  11.812  39.186  1.00  1.070          O  
ATOM  46861  H   TYR C3004      15.068   7.484  45.437  1.00  0.920          H  
ATOM  46862  HA  TYR C3004      15.750   7.806  42.608  1.00  0.910          H  
ATOM  46863 1HB  TYR C3004      13.404   7.544  43.306  1.00  1.280          H  
ATOM  46864 2HB  TYR C3004      13.525   8.956  44.340  1.00  1.280          H  
ATOM  46865  HD1 TYR C3004      13.666   7.830  40.794  1.00  1.280          H  
ATOM  46866  HD2 TYR C3004      13.174  11.097  43.531  1.00  1.280          H  
ATOM  46867  HE1 TYR C3004      12.930   9.284  38.946  1.00  1.280          H  
ATOM  46868  HE2 TYR C3004      12.441  12.527  41.676  1.00  1.280          H  
ATOM  46869  HH  TYR C3004      12.130  11.304  38.372  1.00  1.280          H  
ATOM  46870  N   GLN C3005      16.850   9.970  42.536  1.00  0.770          N  
ATOM  46871  CA  GLN C3005      17.537  11.243  42.489  1.00  0.780          C  
ATOM  46872  C   GLN C3005      16.658  12.241  41.773  1.00  0.800          C  
ATOM  46873  O   GLN C3005      16.480  12.164  40.558  1.00  0.980          O  
ATOM  46874  CB  GLN C3005      18.877  11.118  41.770  1.00  1.090          C  
ATOM  46875  CG  GLN C3005      19.666  12.395  41.772  1.00  1.090          C  
ATOM  46876  CD  GLN C3005      20.961  12.282  41.060  1.00  1.090          C  
ATOM  46877  OE1 GLN C3005      21.690  11.288  41.188  1.00  1.090          O  
ATOM  46878  NE2 GLN C3005      21.262  13.300  40.271  1.00  1.090          N  
ATOM  46879  H   GLN C3005      16.968   9.301  41.789  1.00  0.920          H  
ATOM  46880  HA  GLN C3005      17.703  11.606  43.504  1.00  0.940          H  
ATOM  46881 1HB  GLN C3005      19.477  10.345  42.247  1.00  1.310          H  
ATOM  46882 2HB  GLN C3005      18.714  10.823  40.736  1.00  1.310          H  
ATOM  46883 1HG  GLN C3005      19.083  13.165  41.285  1.00  1.310          H  
ATOM  46884 2HG  GLN C3005      19.871  12.683  42.807  1.00  1.310          H  
ATOM  46885 1HE2 GLN C3005      22.115  13.305  39.751  1.00  1.310          H  
ATOM  46886 2HE2 GLN C3005      20.598  14.081  40.187  1.00  1.310          H  
ATOM  46887  N   ALA C3006      16.083  13.162  42.532  1.00  0.680          N  
ATOM  46888  CA  ALA C3006      15.160  14.135  41.971  1.00  0.670          C  
ATOM  46889  C   ALA C3006      15.926  15.314  41.406  1.00  0.650          C  
ATOM  46890  O   ALA C3006      15.518  15.934  40.422  1.00  0.700          O  
ATOM  46891  CB  ALA C3006      14.182  14.608  43.032  1.00  0.940          C  
ATOM  46892  H   ALA C3006      16.299  13.189  43.531  1.00  0.820          H  
ATOM  46893  HA  ALA C3006      14.617  13.662  41.155  1.00  0.800          H  
ATOM  46894 1HB  ALA C3006      13.489  15.324  42.594  1.00  1.130          H  
ATOM  46895 2HB  ALA C3006      13.630  13.758  43.422  1.00  1.130          H  
ATOM  46896 3HB  ALA C3006      14.735  15.083  43.839  1.00  1.130          H  
ATOM  46897  N   GLY C3007      17.026  15.640  42.074  1.00  0.600          N  
ATOM  46898  CA  GLY C3007      17.852  16.787  41.699  1.00  0.600          C  
ATOM  46899  C   GLY C3007      19.053  16.402  40.843  1.00  0.630          C  
ATOM  46900  O   GLY C3007      19.071  15.363  40.184  1.00  0.630          O  
ATOM  46901  H   GLY C3007      17.258  15.065  42.890  1.00  0.720          H  
ATOM  46902 1HA  GLY C3007      17.239  17.509  41.159  1.00  0.720          H  
ATOM  46903 2HA  GLY C3007      18.199  17.287  42.599  1.00  0.720          H  
ATOM  46904  N   ASN C3008      20.050  17.294  40.795  1.00  0.650          N  
ATOM  46905  CA  ASN C3008      21.241  17.066  39.978  1.00  0.690          C  
ATOM  46906  C   ASN C3008      22.429  16.602  40.820  1.00  0.730          C  
ATOM  46907  O   ASN C3008      23.544  16.462  40.320  1.00  0.800          O  
ATOM  46908  CB  ASN C3008      21.599  18.327  39.216  1.00  0.950          C  
ATOM  46909  CG  ASN C3008      20.571  18.690  38.176  1.00  0.950          C  
ATOM  46910  OD1 ASN C3008      20.005  17.826  37.498  1.00  0.950          O  
ATOM  46911  ND2 ASN C3008      20.317  19.967  38.038  1.00  0.950          N  
ATOM  46912  H   ASN C3008      19.976  18.147  41.332  1.00  0.780          H  
ATOM  46913  HA  ASN C3008      21.025  16.277  39.258  1.00  0.830          H  
ATOM  46914 1HB  ASN C3008      21.706  19.157  39.913  1.00  1.140          H  
ATOM  46915 2HB  ASN C3008      22.560  18.191  38.721  1.00  1.140          H  
ATOM  46916 1HD2 ASN C3008      19.644  20.273  37.362  1.00  1.140          H  
ATOM  46917 2HD2 ASN C3008      20.796  20.641  38.601  1.00  1.140          H  
ATOM  46918  N   LYS C3009      22.182  16.381  42.103  1.00  0.700          N  
ATOM  46919  CA  LYS C3009      23.213  15.951  43.034  1.00  0.730          C  
ATOM  46920  C   LYS C3009      23.103  14.445  43.293  1.00  0.740          C  
ATOM  46921  O   LYS C3009      22.021  13.984  43.642  1.00  0.770          O  
ATOM  46922  CB  LYS C3009      23.084  16.718  44.351  1.00  1.010          C  
ATOM  46923  CG  LYS C3009      24.161  16.394  45.385  1.00  1.010          C  
ATOM  46924  CD  LYS C3009      24.002  17.244  46.649  1.00  1.010          C  
ATOM  46925  CE  LYS C3009      25.077  16.905  47.679  1.00  1.010          C  
ATOM  46926  NZ  LYS C3009      24.953  17.734  48.914  1.00  1.010          N  
ATOM  46927  H   LYS C3009      21.238  16.509  42.433  1.00  0.840          H  
ATOM  46928  HA  LYS C3009      24.171  16.210  42.609  1.00  0.880          H  
ATOM  46929 1HB  LYS C3009      23.121  17.789  44.151  1.00  1.210          H  
ATOM  46930 2HB  LYS C3009      22.113  16.501  44.803  1.00  1.210          H  
ATOM  46931 1HG  LYS C3009      24.096  15.335  45.663  1.00  1.210          H  
ATOM  46932 2HG  LYS C3009      25.143  16.576  44.953  1.00  1.210          H  
ATOM  46933 1HD  LYS C3009      24.071  18.301  46.392  1.00  1.210          H  
ATOM  46934 2HD  LYS C3009      23.020  17.053  47.087  1.00  1.210          H  
ATOM  46935 1HE  LYS C3009      24.990  15.852  47.949  1.00  1.210          H  
ATOM  46936 2HE  LYS C3009      26.059  17.075  47.237  1.00  1.210          H  
ATOM  46937 1HZ  LYS C3009      25.681  17.478  49.567  1.00  1.210          H  
ATOM  46938 2HZ  LYS C3009      25.046  18.712  48.677  1.00  1.210          H  
ATOM  46939 3HZ  LYS C3009      24.052  17.576  49.340  1.00  1.210          H  
ATOM  46940  N   PRO C3010      24.172  13.643  43.139  1.00  0.720          N  
ATOM  46941  CA  PRO C3010      24.179  12.210  43.403  1.00  0.730          C  
ATOM  46942  C   PRO C3010      23.732  11.878  44.824  1.00  0.730          C  
ATOM  46943  O   PRO C3010      24.132  12.550  45.773  1.00  0.720          O  
ATOM  46944  CB  PRO C3010      25.656  11.846  43.207  1.00  1.090          C  
ATOM  46945  CG  PRO C3010      26.178  12.879  42.236  1.00  1.090          C  
ATOM  46946  CD  PRO C3010      25.450  14.160  42.595  1.00  1.090          C  
ATOM  46947  HA  PRO C3010      23.550  11.696  42.670  1.00  0.880          H  
ATOM  46948 1HB  PRO C3010      26.177  11.859  44.178  1.00  1.310          H  
ATOM  46949 2HB  PRO C3010      25.735  10.819  42.819  1.00  1.310          H  
ATOM  46950 1HG  PRO C3010      27.273  12.970  42.332  1.00  1.310          H  
ATOM  46951 2HG  PRO C3010      25.976  12.561  41.202  1.00  1.310          H  
ATOM  46952 1HD  PRO C3010      26.001  14.738  43.351  1.00  1.310          H  
ATOM  46953 2HD  PRO C3010      25.298  14.710  41.650  1.00  1.310          H  
ATOM  46954  N   CYS C3011      22.950  10.812  44.954  1.00  0.740          N  
ATOM  46955  CA  CYS C3011      22.451  10.317  46.239  1.00  0.730          C  
ATOM  46956  C   CYS C3011      23.477   9.404  46.899  1.00  0.670          C  
ATOM  46957  O   CYS C3011      24.129   8.620  46.218  1.00  0.810          O  
ATOM  46958  CB  CYS C3011      21.136   9.564  46.043  1.00  1.030          C  
ATOM  46959  SG  CYS C3011      19.812  10.576  45.333  1.00  1.030          S  
ATOM  46960  H   CYS C3011      22.670  10.331  44.110  1.00  0.890          H  
ATOM  46961  HA  CYS C3011      22.280  11.170  46.897  1.00  0.880          H  
ATOM  46962 1HB  CYS C3011      21.296   8.711  45.384  1.00  1.230          H  
ATOM  46963 2HB  CYS C3011      20.790   9.177  47.004  1.00  1.230          H  
ATOM  46964  N   ASN C3012      23.580   9.361  48.228  1.00  1.570          N  
ATOM  46965  CA  ASN C3012      24.618   8.496  48.844  1.00  1.630          C  
ATOM  46966  C   ASN C3012      24.144   7.069  49.123  1.00  1.450          C  
ATOM  46967  O   ASN C3012      24.486   6.446  50.133  1.00  1.440          O  
ATOM  46968  CB  ASN C3012      25.182   9.160  50.085  1.00  2.260          C  
ATOM  46969  CG  ASN C3012      26.001  10.370  49.752  1.00  2.260          C  
ATOM  46970  OD1 ASN C3012      26.751  10.391  48.772  1.00  2.260          O  
ATOM  46971  ND2 ASN C3012      25.868  11.391  50.557  1.00  2.260          N  
ATOM  46972  H   ASN C3012      23.011   9.983  48.795  1.00  1.880          H  
ATOM  46973  HA  ASN C3012      25.442   8.409  48.134  1.00  1.960          H  
ATOM  46974 1HB  ASN C3012      24.379   9.483  50.730  1.00  2.710          H  
ATOM  46975 2HB  ASN C3012      25.792   8.452  50.643  1.00  2.710          H  
ATOM  46976 1HD2 ASN C3012      26.385  12.229  50.388  1.00  2.710          H  
ATOM  46977 2HD2 ASN C3012      25.252  11.336  51.345  1.00  2.710          H  
ATOM  46978  N   GLY C3013      23.229   6.614  48.256  1.00  1.330          N  
ATOM  46979  CA  GLY C3013      22.606   5.308  48.357  1.00  1.180          C  
ATOM  46980  C   GLY C3013      21.506   5.424  49.394  1.00  1.190          C  
ATOM  46981  O   GLY C3013      20.829   4.454  49.728  1.00  1.130          O  
ATOM  46982  H   GLY C3013      23.031   7.197  47.450  1.00  1.600          H  
ATOM  46983 1HA  GLY C3013      22.194   5.014  47.392  1.00  1.420          H  
ATOM  46984 2HA  GLY C3013      23.341   4.563  48.659  1.00  1.420          H  
ATOM  46985  N   VAL C3014      21.365   6.635  49.920  1.00  1.240          N  
ATOM  46986  CA  VAL C3014      20.431   6.989  50.950  1.00  1.230          C  
ATOM  46987  C   VAL C3014      19.670   8.238  50.571  1.00  1.120          C  
ATOM  46988  O   VAL C3014      20.083   9.002  49.693  1.00  1.070          O  
ATOM  46989  CB  VAL C3014      21.135   7.203  52.308  1.00  1.730          C  
ATOM  46990  CG1 VAL C3014      21.836   5.927  52.740  1.00  1.730          C  
ATOM  46991  CG2 VAL C3014      22.129   8.329  52.201  1.00  1.730          C  
ATOM  46992  H   VAL C3014      21.959   7.354  49.552  1.00  1.490          H  
ATOM  46993  HA  VAL C3014      19.716   6.173  51.067  1.00  1.480          H  
ATOM  46994  HB  VAL C3014      20.387   7.448  53.061  1.00  2.070          H  
ATOM  46995 1HG1 VAL C3014      22.314   6.080  53.706  1.00  2.070          H  
ATOM  46996 2HG1 VAL C3014      21.109   5.121  52.817  1.00  2.070          H  
ATOM  46997 3HG1 VAL C3014      22.597   5.657  52.006  1.00  2.070          H  
ATOM  46998 1HG2 VAL C3014      22.617   8.478  53.161  1.00  2.070          H  
ATOM  46999 2HG2 VAL C3014      22.855   8.059  51.473  1.00  2.070          H  
ATOM  47000 3HG2 VAL C3014      21.629   9.256  51.907  1.00  2.070          H  
ATOM  47001  N   ALA C3015      18.573   8.436  51.273  1.00  1.090          N  
ATOM  47002  CA  ALA C3015      17.724   9.599  51.135  1.00  0.990          C  
ATOM  47003  C   ALA C3015      18.419  10.832  51.703  1.00  0.970          C  
ATOM  47004  O   ALA C3015      19.341  10.734  52.520  1.00  1.030          O  
ATOM  47005  CB  ALA C3015      16.385   9.356  51.803  1.00  1.430          C  
ATOM  47006  H   ALA C3015      18.319   7.739  51.956  1.00  1.310          H  
ATOM  47007  HA  ALA C3015      17.552   9.772  50.074  1.00  1.190          H  
ATOM  47008 1HB  ALA C3015      15.750  10.233  51.663  1.00  1.710          H  
ATOM  47009 2HB  ALA C3015      15.909   8.487  51.351  1.00  1.710          H  
ATOM  47010 3HB  ALA C3015      16.536   9.183  52.866  1.00  1.710          H  
ATOM  47011  N   GLY C3016      17.972  11.995  51.254  1.00  0.890          N  
ATOM  47012  CA  GLY C3016      18.553  13.261  51.668  1.00  0.850          C  
ATOM  47013  C   GLY C3016      17.993  14.393  50.823  1.00  0.810          C  
ATOM  47014  O   GLY C3016      16.919  14.276  50.228  1.00  0.790          O  
ATOM  47015  H   GLY C3016      17.169  11.986  50.617  1.00  1.070          H  
ATOM  47016 1HA  GLY C3016      18.337  13.437  52.721  1.00  1.020          H  
ATOM  47017 2HA  GLY C3016      19.635  13.217  51.556  1.00  1.020          H  
ATOM  47018  N   PHE C3017      18.671  15.528  50.793  1.00  0.790          N  
ATOM  47019  CA  PHE C3017      18.125  16.612  49.999  1.00  0.750          C  
ATOM  47020  C   PHE C3017      18.098  16.195  48.533  1.00  0.750          C  
ATOM  47021  O   PHE C3017      19.123  15.809  47.972  1.00  0.760          O  
ATOM  47022  CB  PHE C3017      18.941  17.880  50.190  1.00  1.070          C  
ATOM  47023  CG  PHE C3017      18.396  19.038  49.450  1.00  1.070          C  
ATOM  47024  CD1 PHE C3017      17.203  19.622  49.841  1.00  1.070          C  
ATOM  47025  CD2 PHE C3017      19.069  19.562  48.370  1.00  1.070          C  
ATOM  47026  CE1 PHE C3017      16.696  20.697  49.161  1.00  1.070          C  
ATOM  47027  CE2 PHE C3017      18.567  20.642  47.695  1.00  1.070          C  
ATOM  47028  CZ  PHE C3017      17.377  21.208  48.088  1.00  1.070          C  
ATOM  47029  H   PHE C3017      19.545  15.626  51.290  1.00  0.950          H  
ATOM  47030  HA  PHE C3017      17.101  16.803  50.321  1.00  0.900          H  
ATOM  47031 1HB  PHE C3017      18.978  18.137  51.247  1.00  1.280          H  
ATOM  47032 2HB  PHE C3017      19.962  17.710  49.856  1.00  1.280          H  
ATOM  47033  HD1 PHE C3017      16.662  19.219  50.698  1.00  1.280          H  
ATOM  47034  HD2 PHE C3017      20.011  19.108  48.054  1.00  1.280          H  
ATOM  47035  HE1 PHE C3017      15.754  21.147  49.475  1.00  1.280          H  
ATOM  47036  HE2 PHE C3017      19.107  21.052  46.843  1.00  1.280          H  
ATOM  47037  HZ  PHE C3017      16.976  22.064  47.549  1.00  1.280          H  
ATOM  47038  N   ASN C3018      16.910  16.266  47.933  1.00  0.740          N  
ATOM  47039  CA  ASN C3018      16.615  15.857  46.560  1.00  0.740          C  
ATOM  47040  C   ASN C3018      16.822  14.353  46.270  1.00  0.770          C  
ATOM  47041  O   ASN C3018      16.916  13.953  45.095  1.00  0.780          O  
ATOM  47042  CB  ASN C3018      17.396  16.681  45.559  1.00  1.040          C  
ATOM  47043  CG  ASN C3018      17.017  18.124  45.518  1.00  1.040          C  
ATOM  47044  OD1 ASN C3018      15.901  18.521  45.876  1.00  1.040          O  
ATOM  47045  ND2 ASN C3018      17.924  18.927  45.024  1.00  1.040          N  
ATOM  47046  H   ASN C3018      16.135  16.619  48.477  1.00  0.890          H  
ATOM  47047  HA  ASN C3018      15.557  16.056  46.387  1.00  0.890          H  
ATOM  47048 1HB  ASN C3018      18.464  16.602  45.749  1.00  1.240          H  
ATOM  47049 2HB  ASN C3018      17.223  16.273  44.597  1.00  1.240          H  
ATOM  47050 1HD2 ASN C3018      17.726  19.905  44.927  1.00  1.240          H  
ATOM  47051 2HD2 ASN C3018      18.807  18.566  44.736  1.00  1.240          H  
ATOM  47052  N   CYS C3019      16.835  13.531  47.329  1.00  0.780          N  
ATOM  47053  CA  CYS C3019      16.957  12.072  47.234  1.00  0.800          C  
ATOM  47054  C   CYS C3019      15.866  11.371  48.039  1.00  0.800          C  
ATOM  47055  O   CYS C3019      15.750  11.547  49.259  1.00  0.810          O  
ATOM  47056  CB  CYS C3019      18.343  11.638  47.688  1.00  1.110          C  
ATOM  47057  SG  CYS C3019      19.621  12.156  46.605  1.00  1.110          S  
ATOM  47058  H   CYS C3019      16.767  13.946  48.262  1.00  0.940          H  
ATOM  47059  HA  CYS C3019      16.850  11.791  46.195  1.00  0.960          H  
ATOM  47060 1HB  CYS C3019      18.550  12.077  48.647  1.00  1.330          H  
ATOM  47061 2HB  CYS C3019      18.390  10.586  47.806  1.00  1.330          H  
ATOM  47062  N   TYR C3020      15.095  10.513  47.366  1.00  0.790          N  
ATOM  47063  CA  TYR C3020      13.946   9.896  48.026  1.00  0.790          C  
ATOM  47064  C   TYR C3020      13.865   8.384  47.999  1.00  0.800          C  
ATOM  47065  O   TYR C3020      14.259   7.726  47.038  1.00  0.780          O  
ATOM  47066  CB  TYR C3020      12.682  10.412  47.353  1.00  1.110          C  
ATOM  47067  CG  TYR C3020      12.521  11.885  47.428  1.00  1.110          C  
ATOM  47068  CD1 TYR C3020      13.071  12.695  46.439  1.00  1.110          C  
ATOM  47069  CD2 TYR C3020      11.832  12.440  48.476  1.00  1.110          C  
ATOM  47070  CE1 TYR C3020      12.926  14.056  46.523  1.00  1.110          C  
ATOM  47071  CE2 TYR C3020      11.684  13.797  48.553  1.00  1.110          C  
ATOM  47072  CZ  TYR C3020      12.231  14.605  47.586  1.00  1.110          C  
ATOM  47073  OH  TYR C3020      12.077  15.966  47.675  1.00  1.110          O  
ATOM  47074  H   TYR C3020      15.280  10.375  46.365  1.00  0.950          H  
ATOM  47075  HA  TYR C3020      13.953  10.201  49.072  1.00  0.950          H  
ATOM  47076 1HB  TYR C3020      12.684  10.124  46.302  1.00  1.330          H  
ATOM  47077 2HB  TYR C3020      11.814   9.944  47.814  1.00  1.330          H  
ATOM  47078  HD1 TYR C3020      13.619  12.252  45.606  1.00  1.330          H  
ATOM  47079  HD2 TYR C3020      11.406  11.804  49.244  1.00  1.330          H  
ATOM  47080  HE1 TYR C3020      13.352  14.699  45.766  1.00  1.330          H  
ATOM  47081  HE2 TYR C3020      11.137  14.239  49.386  1.00  1.330          H  
ATOM  47082  HH  TYR C3020      11.436  16.173  48.362  1.00  1.330          H  
ATOM  47083  N   PHE C3021      13.276   7.798  49.032  1.00  0.820          N  
ATOM  47084  CA  PHE C3021      13.021   6.377  48.930  1.00  0.810          C  
ATOM  47085  C   PHE C3021      11.848   6.306  47.938  1.00  0.770          C  
ATOM  47086  O   PHE C3021      10.901   7.082  48.075  1.00  0.760          O  
ATOM  47087  CB  PHE C3021      12.706   5.765  50.303  1.00  1.140          C  
ATOM  47088  CG  PHE C3021      12.627   4.255  50.309  1.00  1.140          C  
ATOM  47089  CD1 PHE C3021      13.795   3.507  50.234  1.00  1.140          C  
ATOM  47090  CD2 PHE C3021      11.429   3.577  50.399  1.00  1.140          C  
ATOM  47091  CE1 PHE C3021      13.765   2.141  50.236  1.00  1.140          C  
ATOM  47092  CE2 PHE C3021      11.405   2.190  50.408  1.00  1.140          C  
ATOM  47093  CZ  PHE C3021      12.571   1.479  50.322  1.00  1.140          C  
ATOM  47094  H   PHE C3021      12.995   8.331  49.845  1.00  0.980          H  
ATOM  47095  HA  PHE C3021      13.893   5.891  48.519  1.00  0.970          H  
ATOM  47096 1HB  PHE C3021      13.472   6.066  51.017  1.00  1.370          H  
ATOM  47097 2HB  PHE C3021      11.753   6.154  50.665  1.00  1.370          H  
ATOM  47098  HD1 PHE C3021      14.751   4.015  50.171  1.00  1.370          H  
ATOM  47099  HD2 PHE C3021      10.503   4.143  50.473  1.00  1.370          H  
ATOM  47100  HE1 PHE C3021      14.700   1.582  50.173  1.00  1.370          H  
ATOM  47101  HE2 PHE C3021      10.466   1.659  50.494  1.00  1.370          H  
ATOM  47102  HZ  PHE C3021      12.550   0.389  50.333  1.00  1.370          H  
ATOM  47103  N   PRO C3022      11.882   5.468  46.891  1.00  0.750          N  
ATOM  47104  CA  PRO C3022      10.851   5.383  45.870  1.00  0.710          C  
ATOM  47105  C   PRO C3022       9.469   4.917  46.306  1.00  0.670          C  
ATOM  47106  O   PRO C3022       8.477   5.220  45.625  1.00  0.640          O  
ATOM  47107  CB  PRO C3022      11.436   4.360  44.906  1.00  1.060          C  
ATOM  47108  CG  PRO C3022      12.404   3.543  45.727  1.00  1.060          C  
ATOM  47109  CD  PRO C3022      12.985   4.502  46.713  1.00  1.060          C  
ATOM  47110  HA  PRO C3022      10.783   6.358  45.385  1.00  0.850          H  
ATOM  47111 1HB  PRO C3022      10.619   3.756  44.518  1.00  1.280          H  
ATOM  47112 2HB  PRO C3022      11.905   4.870  44.045  1.00  1.280          H  
ATOM  47113 1HG  PRO C3022      11.890   2.698  46.203  1.00  1.280          H  
ATOM  47114 2HG  PRO C3022      13.172   3.113  45.064  1.00  1.280          H  
ATOM  47115 1HD  PRO C3022      13.221   3.952  47.608  1.00  1.280          H  
ATOM  47116 2HD  PRO C3022      13.865   4.997  46.283  1.00  1.280          H  
ATOM  47117  N   LEU C3023       9.396   4.201  47.430  1.00  0.670          N  
ATOM  47118  CA  LEU C3023       8.130   3.664  47.899  1.00  0.640          C  
ATOM  47119  C   LEU C3023       7.599   4.391  49.120  1.00  0.660          C  
ATOM  47120  O   LEU C3023       8.348   4.954  49.926  1.00  0.710          O  
ATOM  47121  CB  LEU C3023       8.273   2.187  48.280  1.00  0.910          C  
ATOM  47122  CG  LEU C3023       8.844   1.210  47.237  1.00  0.910          C  
ATOM  47123  CD1 LEU C3023       8.978  -0.148  47.886  1.00  0.910          C  
ATOM  47124  CD2 LEU C3023       7.938   1.143  46.017  1.00  0.910          C  
ATOM  47125  H   LEU C3023      10.225   3.985  47.969  1.00  0.800          H  
ATOM  47126  HA  LEU C3023       7.390   3.771  47.114  1.00  0.770          H  
ATOM  47127 1HB  LEU C3023       8.846   2.120  49.167  1.00  1.090          H  
ATOM  47128 2HB  LEU C3023       7.272   1.826  48.508  1.00  1.090          H  
ATOM  47129  HG  LEU C3023       9.836   1.533  46.931  1.00  1.090          H  
ATOM  47130 1HD1 LEU C3023       9.397  -0.851  47.167  1.00  1.090          H  
ATOM  47131 2HD1 LEU C3023       9.637  -0.081  48.748  1.00  1.090          H  
ATOM  47132 3HD1 LEU C3023       7.997  -0.496  48.204  1.00  1.090          H  
ATOM  47133 1HD2 LEU C3023       8.349   0.438  45.293  1.00  1.090          H  
ATOM  47134 2HD2 LEU C3023       6.940   0.821  46.316  1.00  1.090          H  
ATOM  47135 3HD2 LEU C3023       7.892   2.110  45.570  1.00  1.090          H  
ATOM  47136  N   ARG C3024       6.291   4.320  49.279  1.00  0.670          N  
ATOM  47137  CA  ARG C3024       5.588   4.850  50.433  1.00  0.710          C  
ATOM  47138  C   ARG C3024       4.516   3.898  50.900  1.00  0.690          C  
ATOM  47139  O   ARG C3024       3.936   3.154  50.107  1.00  0.640          O  
ATOM  47140  CB  ARG C3024       4.899   6.164  50.115  1.00  0.980          C  
ATOM  47141  CG  ARG C3024       5.758   7.341  49.772  1.00  0.980          C  
ATOM  47142  CD  ARG C3024       6.513   7.833  50.945  1.00  0.980          C  
ATOM  47143  NE  ARG C3024       7.246   9.025  50.634  1.00  0.980          N  
ATOM  47144  CZ  ARG C3024       8.460   9.052  50.062  1.00  0.980          C  
ATOM  47145  NH1 ARG C3024       9.069   7.928  49.716  1.00  0.980          N  
ATOM  47146  NH2 ARG C3024       9.030  10.223  49.843  1.00  0.980          N  
ATOM  47147  H   ARG C3024       5.748   3.873  48.535  1.00  0.800          H  
ATOM  47148  HA  ARG C3024       6.298   4.985  51.247  1.00  0.850          H  
ATOM  47149 1HB  ARG C3024       4.286   5.997  49.247  1.00  1.170          H  
ATOM  47150 2HB  ARG C3024       4.233   6.439  50.936  1.00  1.170          H  
ATOM  47151 1HG  ARG C3024       6.452   7.077  48.976  1.00  1.170          H  
ATOM  47152 2HG  ARG C3024       5.113   8.143  49.433  1.00  1.170          H  
ATOM  47153 1HD  ARG C3024       5.815   8.066  51.748  1.00  1.170          H  
ATOM  47154 2HD  ARG C3024       7.216   7.082  51.288  1.00  1.170          H  
ATOM  47155  HE  ARG C3024       6.820   9.910  50.879  1.00  1.170          H  
ATOM  47156 1HH1 ARG C3024       8.647   6.998  49.870  1.00  1.170          H  
ATOM  47157 2HH1 ARG C3024       9.970   7.944  49.243  1.00  1.170          H  
ATOM  47158 1HH2 ARG C3024       8.554  11.073  50.110  1.00  1.170          H  
ATOM  47159 2HH2 ARG C3024       9.942  10.271  49.425  1.00  1.170          H  
ATOM  47160  N   SER C3025       4.282   3.868  52.200  1.00  0.730          N  
ATOM  47161  CA  SER C3025       3.196   3.064  52.714  1.00  0.720          C  
ATOM  47162  C   SER C3025       1.897   3.845  52.664  1.00  0.690          C  
ATOM  47163  O   SER C3025       1.889   5.078  52.754  1.00  0.720          O  
ATOM  47164  CB  SER C3025       3.533   2.617  54.123  1.00  1.010          C  
ATOM  47165  OG  SER C3025       3.686   3.724  54.973  1.00  1.010          O  
ATOM  47166  H   SER C3025       4.808   4.444  52.844  1.00  0.880          H  
ATOM  47167  HA  SER C3025       3.069   2.187  52.094  1.00  0.860          H  
ATOM  47168 1HB  SER C3025       2.732   1.974  54.494  1.00  1.210          H  
ATOM  47169 2HB  SER C3025       4.446   2.025  54.113  1.00  1.210          H  
ATOM  47170  HG  SER C3025       3.863   3.365  55.848  1.00  1.210          H  
ATOM  47171  N   TYR C3026       0.790   3.122  52.589  1.00  0.650          N  
ATOM  47172  CA  TYR C3026      -0.525   3.732  52.683  1.00  0.630          C  
ATOM  47173  C   TYR C3026      -0.924   3.655  54.127  1.00  0.640          C  
ATOM  47174  O   TYR C3026      -0.717   2.629  54.731  1.00  1.330          O  
ATOM  47175  CB  TYR C3026      -1.593   2.924  51.962  1.00  0.890          C  
ATOM  47176  CG  TYR C3026      -1.566   2.784  50.483  1.00  0.890          C  
ATOM  47177  CD1 TYR C3026      -1.174   1.577  49.920  1.00  0.890          C  
ATOM  47178  CD2 TYR C3026      -1.978   3.808  49.688  1.00  0.890          C  
ATOM  47179  CE1 TYR C3026      -1.219   1.407  48.562  1.00  0.890          C  
ATOM  47180  CE2 TYR C3026      -2.015   3.635  48.337  1.00  0.890          C  
ATOM  47181  CZ  TYR C3026      -1.656   2.456  47.779  1.00  0.890          C  
ATOM  47182  OH  TYR C3026      -1.759   2.318  46.435  1.00  0.890          O  
ATOM  47183  H   TYR C3026       0.876   2.109  52.466  1.00  0.780          H  
ATOM  47184  HA  TYR C3026      -0.493   4.771  52.360  1.00  0.760          H  
ATOM  47185 1HB  TYR C3026      -1.549   1.918  52.372  1.00  1.070          H  
ATOM  47186 2HB  TYR C3026      -2.566   3.322  52.238  1.00  1.070          H  
ATOM  47187  HD1 TYR C3026      -0.860   0.765  50.556  1.00  1.070          H  
ATOM  47188  HD2 TYR C3026      -2.292   4.750  50.119  1.00  1.070          H  
ATOM  47189  HE1 TYR C3026      -0.934   0.456  48.108  1.00  1.070          H  
ATOM  47190  HE2 TYR C3026      -2.353   4.448  47.691  1.00  1.070          H  
ATOM  47191  HH  TYR C3026      -2.317   3.060  46.084  1.00  1.070          H  
ATOM  47192  N   SER C3027      -1.548   4.653  54.691  1.00  1.100          N  
ATOM  47193  CA  SER C3027      -1.997   4.466  56.063  1.00  0.990          C  
ATOM  47194  C   SER C3027      -3.407   3.916  56.035  1.00  0.930          C  
ATOM  47195  O   SER C3027      -4.320   4.640  55.661  1.00  0.980          O  
ATOM  47196  CB  SER C3027      -2.003   5.809  56.793  1.00  1.430          C  
ATOM  47197  OG  SER C3027      -2.467   5.694  58.127  1.00  1.430          O  
ATOM  47198  H   SER C3027      -1.715   5.516  54.194  1.00  1.320          H  
ATOM  47199  HA  SER C3027      -1.354   3.748  56.571  1.00  1.190          H  
ATOM  47200 1HB  SER C3027      -1.016   6.254  56.779  1.00  1.720          H  
ATOM  47201 2HB  SER C3027      -2.658   6.486  56.248  1.00  1.720          H  
ATOM  47202  HG  SER C3027      -1.684   5.468  58.670  1.00  1.720          H  
ATOM  47203  N   PHE C3028      -3.618   2.642  56.346  1.00  0.910          N  
ATOM  47204  CA  PHE C3028      -5.000   2.164  56.304  1.00  0.870          C  
ATOM  47205  C   PHE C3028      -5.548   1.957  57.717  1.00  0.890          C  
ATOM  47206  O   PHE C3028      -5.162   1.005  58.414  1.00  0.900          O  
ATOM  47207  CB  PHE C3028      -5.159   0.888  55.470  1.00  1.230          C  
ATOM  47208  CG  PHE C3028      -4.916   1.018  53.948  1.00  1.230          C  
ATOM  47209  CD1 PHE C3028      -4.002   0.193  53.290  1.00  1.230          C  
ATOM  47210  CD2 PHE C3028      -5.617   1.951  53.178  1.00  1.230          C  
ATOM  47211  CE1 PHE C3028      -3.834   0.287  51.908  1.00  1.230          C  
ATOM  47212  CE2 PHE C3028      -5.434   2.039  51.820  1.00  1.230          C  
ATOM  47213  CZ  PHE C3028      -4.553   1.206  51.180  1.00  1.230          C  
ATOM  47214  H   PHE C3028      -2.826   2.019  56.559  1.00  1.090          H  
ATOM  47215  HA  PHE C3028      -5.619   2.925  55.834  1.00  1.040          H  
ATOM  47216 1HB  PHE C3028      -4.479   0.154  55.834  1.00  1.480          H  
ATOM  47217 2HB  PHE C3028      -6.161   0.491  55.619  1.00  1.480          H  
ATOM  47218  HD1 PHE C3028      -3.439  -0.541  53.862  1.00  1.480          H  
ATOM  47219  HD2 PHE C3028      -6.336   2.622  53.653  1.00  1.480          H  
ATOM  47220  HE1 PHE C3028      -3.137  -0.366  51.398  1.00  1.480          H  
ATOM  47221  HE2 PHE C3028      -6.007   2.767  51.265  1.00  1.480          H  
ATOM  47222  HZ  PHE C3028      -4.417   1.275  50.101  1.00  1.480          H  
ATOM  47223  N   ARG C3029      -6.447   2.860  58.133  1.00  0.880          N  
ATOM  47224  CA  ARG C3029      -7.033   2.858  59.476  1.00  0.870          C  
ATOM  47225  C   ARG C3029      -8.551   2.740  59.353  1.00  0.860          C  
ATOM  47226  O   ARG C3029      -9.125   3.250  58.394  1.00  0.890          O  
ATOM  47227  CB  ARG C3029      -6.692   4.144  60.255  1.00  1.220          C  
ATOM  47228  CG  ARG C3029      -5.225   4.347  60.512  1.00  1.220          C  
ATOM  47229  CD  ARG C3029      -4.892   5.505  61.380  1.00  1.220          C  
ATOM  47230  NE  ARG C3029      -5.125   5.210  62.794  1.00  1.220          N  
ATOM  47231  CZ  ARG C3029      -5.081   6.084  63.810  1.00  1.220          C  
ATOM  47232  NH1 ARG C3029      -4.827   7.362  63.620  1.00  1.220          N  
ATOM  47233  NH2 ARG C3029      -5.298   5.607  65.011  1.00  1.220          N  
ATOM  47234  H   ARG C3029      -6.708   3.596  57.482  1.00  1.060          H  
ATOM  47235  HA  ARG C3029      -6.628   2.005  60.011  1.00  1.040          H  
ATOM  47236 1HB  ARG C3029      -7.052   4.997  59.708  1.00  1.470          H  
ATOM  47237 2HB  ARG C3029      -7.187   4.169  61.215  1.00  1.470          H  
ATOM  47238 1HG  ARG C3029      -4.930   3.499  61.084  1.00  1.470          H  
ATOM  47239 2HG  ARG C3029      -4.663   4.398  59.580  1.00  1.470          H  
ATOM  47240 1HD  ARG C3029      -3.840   5.763  61.248  1.00  1.470          H  
ATOM  47241 2HD  ARG C3029      -5.514   6.345  61.111  1.00  1.470          H  
ATOM  47242  HE  ARG C3029      -5.320   4.239  63.072  1.00  1.470          H  
ATOM  47243 1HH1 ARG C3029      -4.651   7.705  62.693  1.00  1.470          H  
ATOM  47244 2HH1 ARG C3029      -4.798   7.994  64.406  1.00  1.470          H  
ATOM  47245 1HH2 ARG C3029      -5.476   4.592  65.085  1.00  1.470          H  
ATOM  47246 2HH2 ARG C3029      -5.281   6.202  65.823  1.00  1.470          H  
ATOM  47247  N   PRO C3030      -9.240   2.121  60.330  1.00  0.860          N  
ATOM  47248  CA  PRO C3030     -10.674   1.931  60.412  1.00  0.860          C  
ATOM  47249  C   PRO C3030     -11.475   3.213  60.549  1.00  0.800          C  
ATOM  47250  O   PRO C3030     -12.693   3.167  60.491  1.00  1.290          O  
ATOM  47251  CB  PRO C3030     -10.837   1.032  61.643  1.00  1.290          C  
ATOM  47252  CG  PRO C3030      -9.633   1.291  62.469  1.00  1.290          C  
ATOM  47253  CD  PRO C3030      -8.535   1.520  61.473  1.00  1.290          C  
ATOM  47254  HA  PRO C3030     -10.994   1.390  59.510  1.00  1.030          H  
ATOM  47255 1HB  PRO C3030     -11.775   1.285  62.164  1.00  1.550          H  
ATOM  47256 2HB  PRO C3030     -10.920  -0.022  61.327  1.00  1.550          H  
ATOM  47257 1HG  PRO C3030      -9.796   2.154  63.133  1.00  1.550          H  
ATOM  47258 2HG  PRO C3030      -9.434   0.425  63.118  1.00  1.550          H  
ATOM  47259 1HD  PRO C3030      -7.794   2.176  61.932  1.00  1.550          H  
ATOM  47260 2HD  PRO C3030      -8.120   0.558  61.174  1.00  1.550          H  
ATOM  47261  N   THR C3031     -10.840   4.349  60.809  1.00  1.270          N  
ATOM  47262  CA  THR C3031     -11.625   5.552  60.957  1.00  1.250          C  
ATOM  47263  C   THR C3031     -11.196   6.592  59.947  1.00  0.850          C  
ATOM  47264  O   THR C3031     -11.052   7.772  60.273  1.00  0.510          O  
ATOM  47265  CB  THR C3031     -11.454   6.154  62.356  1.00  1.760          C  
ATOM  47266  OG1 THR C3031     -10.073   6.457  62.564  1.00  1.760          O  
ATOM  47267  CG2 THR C3031     -11.899   5.137  63.398  1.00  1.760          C  
ATOM  47268  H   THR C3031      -9.838   4.409  60.883  1.00  1.520          H  
ATOM  47269  HA  THR C3031     -12.676   5.329  60.784  1.00  1.500          H  
ATOM  47270  HB  THR C3031     -12.049   7.062  62.448  1.00  2.110          H  
ATOM  47271  HG1 THR C3031      -9.863   7.253  62.040  1.00  2.110          H  
ATOM  47272 1HG2 THR C3031     -11.770   5.558  64.393  1.00  2.110          H  
ATOM  47273 2HG2 THR C3031     -12.948   4.890  63.238  1.00  2.110          H  
ATOM  47274 3HG2 THR C3031     -11.302   4.234  63.313  1.00  2.110          H  
ATOM  47275  N   TYR C3032     -11.050   6.144  58.712  1.00  0.940          N  
ATOM  47276  CA  TYR C3032     -10.808   6.986  57.564  1.00  0.820          C  
ATOM  47277  C   TYR C3032     -12.056   6.837  56.726  1.00  0.780          C  
ATOM  47278  O   TYR C3032     -12.685   5.775  56.746  1.00  0.810          O  
ATOM  47279  CB  TYR C3032      -9.547   6.615  56.788  1.00  1.200          C  
ATOM  47280  CG  TYR C3032      -8.194   6.906  57.465  1.00  1.200          C  
ATOM  47281  CD1 TYR C3032      -8.052   7.872  58.471  1.00  1.200          C  
ATOM  47282  CD2 TYR C3032      -7.075   6.239  57.030  1.00  1.200          C  
ATOM  47283  CE1 TYR C3032      -6.811   8.140  59.004  1.00  1.200          C  
ATOM  47284  CE2 TYR C3032      -5.850   6.528  57.587  1.00  1.200          C  
ATOM  47285  CZ  TYR C3032      -5.710   7.454  58.538  1.00  1.200          C  
ATOM  47286  OH  TYR C3032      -4.447   7.706  59.039  1.00  1.200          O  
ATOM  47287  H   TYR C3032     -11.155   5.147  58.552  1.00  1.130          H  
ATOM  47288  HA  TYR C3032     -10.758   8.028  57.867  1.00  0.980          H  
ATOM  47289 1HB  TYR C3032      -9.579   5.550  56.541  1.00  1.440          H  
ATOM  47290 2HB  TYR C3032      -9.559   7.153  55.870  1.00  1.440          H  
ATOM  47291  HD1 TYR C3032      -8.902   8.430  58.842  1.00  1.440          H  
ATOM  47292  HD2 TYR C3032      -7.151   5.489  56.241  1.00  1.440          H  
ATOM  47293  HE1 TYR C3032      -6.702   8.896  59.782  1.00  1.440          H  
ATOM  47294  HE2 TYR C3032      -4.978   6.029  57.266  1.00  1.440          H  
ATOM  47295  HH  TYR C3032      -3.813   7.049  58.675  1.00  1.440          H  
ATOM  47296  N   GLY C3033     -12.444   7.883  56.014  1.00  0.730          N  
ATOM  47297  CA  GLY C3033     -13.659   7.790  55.221  1.00  0.710          C  
ATOM  47298  C   GLY C3033     -13.472   7.120  53.876  1.00  0.680          C  
ATOM  47299  O   GLY C3033     -12.357   6.776  53.469  1.00  0.670          O  
ATOM  47300  H   GLY C3033     -11.911   8.741  56.041  1.00  0.880          H  
ATOM  47301 1HA  GLY C3033     -14.416   7.249  55.788  1.00  0.850          H  
ATOM  47302 2HA  GLY C3033     -14.055   8.793  55.064  1.00  0.850          H  
ATOM  47303  N   VAL C3034     -14.581   6.990  53.171  1.00  0.660          N  
ATOM  47304  CA  VAL C3034     -14.612   6.354  51.872  1.00  0.640          C  
ATOM  47305  C   VAL C3034     -13.700   7.101  50.916  1.00  0.600          C  
ATOM  47306  O   VAL C3034     -13.691   8.328  50.876  1.00  0.540          O  
ATOM  47307  CB  VAL C3034     -16.073   6.263  51.362  1.00  0.900          C  
ATOM  47308  CG1 VAL C3034     -16.139   5.766  49.925  1.00  0.900          C  
ATOM  47309  CG2 VAL C3034     -16.840   5.285  52.274  1.00  0.900          C  
ATOM  47310  H   VAL C3034     -15.439   7.301  53.598  1.00  0.790          H  
ATOM  47311  HA  VAL C3034     -14.237   5.335  51.980  1.00  0.770          H  
ATOM  47312  HB  VAL C3034     -16.535   7.242  51.392  1.00  1.080          H  
ATOM  47313 1HG1 VAL C3034     -17.186   5.710  49.616  1.00  1.080          H  
ATOM  47314 2HG1 VAL C3034     -15.610   6.453  49.263  1.00  1.080          H  
ATOM  47315 3HG1 VAL C3034     -15.691   4.772  49.856  1.00  1.080          H  
ATOM  47316 1HG2 VAL C3034     -17.875   5.197  51.943  1.00  1.080          H  
ATOM  47317 2HG2 VAL C3034     -16.365   4.301  52.226  1.00  1.080          H  
ATOM  47318 3HG2 VAL C3034     -16.819   5.640  53.298  1.00  1.080          H  
ATOM  47319  N   GLY C3035     -12.892   6.324  50.202  1.00  0.610          N  
ATOM  47320  CA  GLY C3035     -11.876   6.793  49.264  1.00  0.570          C  
ATOM  47321  C   GLY C3035     -10.469   6.663  49.858  1.00  0.580          C  
ATOM  47322  O   GLY C3035      -9.490   6.496  49.120  1.00  0.560          O  
ATOM  47323  H   GLY C3035     -13.015   5.329  50.298  1.00  0.730          H  
ATOM  47324 1HA  GLY C3035     -11.945   6.232  48.333  1.00  0.680          H  
ATOM  47325 2HA  GLY C3035     -12.066   7.838  49.012  1.00  0.680          H  
ATOM  47326  N   HIS C3036     -10.381   6.602  51.201  1.00  0.630          N  
ATOM  47327  CA  HIS C3036      -9.105   6.450  51.898  1.00  0.670          C  
ATOM  47328  C   HIS C3036      -8.980   5.036  52.448  1.00  0.680          C  
ATOM  47329  O   HIS C3036      -7.935   4.633  52.962  1.00  0.740          O  
ATOM  47330  CB  HIS C3036      -9.024   7.417  53.071  1.00  0.920          C  
ATOM  47331  CG  HIS C3036      -9.055   8.859  52.725  1.00  0.920          C  
ATOM  47332  ND1 HIS C3036      -7.995   9.513  52.129  1.00  0.920          N  
ATOM  47333  CD2 HIS C3036     -10.020   9.787  52.907  1.00  0.920          C  
ATOM  47334  CE1 HIS C3036      -8.309  10.785  51.968  1.00  0.920          C  
ATOM  47335  NE2 HIS C3036      -9.526  10.976  52.447  1.00  0.920          N  
ATOM  47336  H   HIS C3036     -11.215   6.723  51.786  1.00  0.760          H  
ATOM  47337  HA  HIS C3036      -8.276   6.636  51.216  1.00  0.800          H  
ATOM  47338 1HB  HIS C3036      -9.879   7.228  53.705  1.00  1.110          H  
ATOM  47339 2HB  HIS C3036      -8.126   7.215  53.655  1.00  1.110          H  
ATOM  47340  HD1 HIS C3036      -7.074   9.150  52.003  1.00  1.110          H  
ATOM  47341  HD2 HIS C3036     -11.021   9.735  53.339  1.00  1.110          H  
ATOM  47342  HE1 HIS C3036      -7.602  11.480  51.513  1.00  1.110          H  
ATOM  47343  N   GLN C3037     -10.073   4.299  52.350  1.00  0.670          N  
ATOM  47344  CA  GLN C3037     -10.178   2.940  52.840  1.00  0.680          C  
ATOM  47345  C   GLN C3037      -9.485   2.067  51.806  1.00  0.670          C  
ATOM  47346  O   GLN C3037      -9.425   2.467  50.635  1.00  0.660          O  
ATOM  47347  CB  GLN C3037     -11.664   2.585  53.033  1.00  0.950          C  
ATOM  47348  CG  GLN C3037     -12.307   3.394  54.169  1.00  0.950          C  
ATOM  47349  CD  GLN C3037     -13.830   3.226  54.350  1.00  0.950          C  
ATOM  47350  OE1 GLN C3037     -14.524   2.442  53.688  1.00  0.950          O  
ATOM  47351  NE2 GLN C3037     -14.372   4.007  55.278  1.00  0.950          N  
ATOM  47352  H   GLN C3037     -10.864   4.720  51.888  1.00  0.800          H  
ATOM  47353  HA  GLN C3037      -9.666   2.878  53.797  1.00  0.820          H  
ATOM  47354 1HB  GLN C3037     -12.212   2.796  52.116  1.00  1.140          H  
ATOM  47355 2HB  GLN C3037     -11.781   1.527  53.239  1.00  1.140          H  
ATOM  47356 1HG  GLN C3037     -11.834   3.093  55.106  1.00  1.140          H  
ATOM  47357 2HG  GLN C3037     -12.105   4.436  54.002  1.00  1.140          H  
ATOM  47358 1HE2 GLN C3037     -15.350   3.968  55.460  1.00  1.140          H  
ATOM  47359 2HE2 GLN C3037     -13.781   4.654  55.818  1.00  1.140          H  
ATOM  47360  N   PRO C3038      -8.892   0.931  52.193  1.00  0.680          N  
ATOM  47361  CA  PRO C3038      -8.272  -0.003  51.285  1.00  0.660          C  
ATOM  47362  C   PRO C3038      -9.283  -0.737  50.458  1.00  0.630          C  
ATOM  47363  O   PRO C3038     -10.360  -1.091  50.955  1.00  0.630          O  
ATOM  47364  CB  PRO C3038      -7.563  -0.981  52.226  1.00  0.990          C  
ATOM  47365  CG  PRO C3038      -8.352  -0.919  53.509  1.00  0.990          C  
ATOM  47366  CD  PRO C3038      -8.861   0.522  53.607  1.00  0.990          C  
ATOM  47367  HA  PRO C3038      -7.556   0.522  50.637  1.00  0.790          H  
ATOM  47368 1HB  PRO C3038      -7.588  -1.991  51.779  1.00  1.190          H  
ATOM  47369 2HB  PRO C3038      -6.526  -0.726  52.334  1.00  1.190          H  
ATOM  47370 1HG  PRO C3038      -9.167  -1.653  53.446  1.00  1.190          H  
ATOM  47371 2HG  PRO C3038      -7.724  -1.215  54.365  1.00  1.190          H  
ATOM  47372 1HD  PRO C3038      -9.862   0.507  54.045  1.00  1.190          H  
ATOM  47373 2HD  PRO C3038      -8.169   1.136  54.193  1.00  1.190          H  
ATOM  47374  N   TYR C3039      -8.888  -1.027  49.238  1.00  0.610          N  
ATOM  47375  CA  TYR C3039      -9.635  -1.866  48.334  1.00  0.570          C  
ATOM  47376  C   TYR C3039      -8.782  -2.971  47.761  1.00  0.560          C  
ATOM  47377  O   TYR C3039      -7.620  -2.779  47.370  1.00  0.560          O  
ATOM  47378  CB  TYR C3039     -10.291  -1.037  47.219  1.00  0.810          C  
ATOM  47379  CG  TYR C3039     -11.576  -0.273  47.617  1.00  0.810          C  
ATOM  47380  CD1 TYR C3039     -11.594   0.745  48.548  1.00  0.810          C  
ATOM  47381  CD2 TYR C3039     -12.749  -0.592  46.957  1.00  0.810          C  
ATOM  47382  CE1 TYR C3039     -12.759   1.414  48.833  1.00  0.810          C  
ATOM  47383  CE2 TYR C3039     -13.910   0.079  47.241  1.00  0.810          C  
ATOM  47384  CZ  TYR C3039     -13.920   1.078  48.169  1.00  0.810          C  
ATOM  47385  OH  TYR C3039     -15.089   1.760  48.444  1.00  0.810          O  
ATOM  47386  H   TYR C3039      -8.003  -0.632  48.905  1.00  0.730          H  
ATOM  47387  HA  TYR C3039     -10.426  -2.342  48.907  1.00  0.680          H  
ATOM  47388 1HB  TYR C3039      -9.563  -0.306  46.847  1.00  0.980          H  
ATOM  47389 2HB  TYR C3039     -10.536  -1.700  46.389  1.00  0.980          H  
ATOM  47390  HD1 TYR C3039     -10.694   1.029  49.061  1.00  0.980          H  
ATOM  47391  HD2 TYR C3039     -12.748  -1.383  46.207  1.00  0.980          H  
ATOM  47392  HE1 TYR C3039     -12.756   2.211  49.573  1.00  0.980          H  
ATOM  47393  HE2 TYR C3039     -14.820  -0.178  46.729  1.00  0.980          H  
ATOM  47394  HH  TYR C3039     -15.825   1.357  47.967  1.00  0.980          H  
ATOM  47395  N   ARG C3040      -9.395  -4.131  47.672  1.00  0.540          N  
ATOM  47396  CA  ARG C3040      -8.775  -5.298  47.100  1.00  0.520          C  
ATOM  47397  C   ARG C3040      -9.121  -5.357  45.655  1.00  0.490          C  
ATOM  47398  O   ARG C3040     -10.272  -5.164  45.269  1.00  0.480          O  
ATOM  47399  CB  ARG C3040      -9.177  -6.557  47.836  1.00  0.740          C  
ATOM  47400  CG  ARG C3040      -8.534  -6.711  49.196  1.00  0.740          C  
ATOM  47401  CD  ARG C3040      -9.004  -7.916  49.933  1.00  0.740          C  
ATOM  47402  NE  ARG C3040      -8.199  -8.136  51.161  1.00  0.740          N  
ATOM  47403  CZ  ARG C3040      -8.006  -9.341  51.784  1.00  0.740          C  
ATOM  47404  NH1 ARG C3040      -8.622 -10.423  51.320  1.00  0.740          N  
ATOM  47405  NH2 ARG C3040      -7.174  -9.405  52.833  1.00  0.740          N  
ATOM  47406  H   ARG C3040     -10.370  -4.163  47.982  1.00  0.650          H  
ATOM  47407  HA  ARG C3040      -7.692  -5.201  47.180  1.00  0.620          H  
ATOM  47408 1HB  ARG C3040     -10.245  -6.528  47.999  1.00  0.880          H  
ATOM  47409 2HB  ARG C3040      -8.949  -7.428  47.235  1.00  0.880          H  
ATOM  47410 1HG  ARG C3040      -7.465  -6.843  49.045  1.00  0.880          H  
ATOM  47411 2HG  ARG C3040      -8.692  -5.822  49.785  1.00  0.880          H  
ATOM  47412 1HD  ARG C3040     -10.041  -7.778  50.215  1.00  0.880          H  
ATOM  47413 2HD  ARG C3040      -8.921  -8.768  49.291  1.00  0.880          H  
ATOM  47414  HE  ARG C3040      -7.720  -7.304  51.562  1.00  0.880          H  
ATOM  47415 1HH1 ARG C3040      -9.266 -10.341  50.547  1.00  0.880          H  
ATOM  47416 2HH1 ARG C3040      -8.451 -11.354  51.728  1.00  0.880          H  
ATOM  47417 1HH2 ARG C3040      -6.715  -8.534  53.169  1.00  0.880          H  
ATOM  47418 2HH2 ARG C3040      -6.948 -10.298  53.314  1.00  0.880          H  
ATOM  47419  N   VAL C3041      -8.106  -5.550  44.842  1.00  0.480          N  
ATOM  47420  CA  VAL C3041      -8.277  -5.573  43.416  1.00  0.460          C  
ATOM  47421  C   VAL C3041      -7.784  -6.835  42.761  1.00  0.440          C  
ATOM  47422  O   VAL C3041      -6.675  -7.315  43.022  1.00  0.440          O  
ATOM  47423  CB  VAL C3041      -7.507  -4.406  42.794  1.00  0.650          C  
ATOM  47424  CG1 VAL C3041      -7.664  -4.422  41.271  1.00  0.650          C  
ATOM  47425  CG2 VAL C3041      -7.975  -3.108  43.395  1.00  0.650          C  
ATOM  47426  H   VAL C3041      -7.160  -5.637  45.217  1.00  0.580          H  
ATOM  47427  HA  VAL C3041      -9.336  -5.460  43.195  1.00  0.550          H  
ATOM  47428  HB  VAL C3041      -6.450  -4.530  43.012  1.00  0.780          H  
ATOM  47429 1HG1 VAL C3041      -7.100  -3.618  40.862  1.00  0.780          H  
ATOM  47430 2HG1 VAL C3041      -7.285  -5.345  40.855  1.00  0.780          H  
ATOM  47431 3HG1 VAL C3041      -8.718  -4.310  41.009  1.00  0.780          H  
ATOM  47432 1HG2 VAL C3041      -7.402  -2.322  42.959  1.00  0.780          H  
ATOM  47433 2HG2 VAL C3041      -9.022  -2.965  43.185  1.00  0.780          H  
ATOM  47434 3HG2 VAL C3041      -7.816  -3.111  44.471  1.00  0.780          H  
ATOM  47435  N   VAL C3042      -8.633  -7.382  41.912  1.00  0.410          N  
ATOM  47436  CA  VAL C3042      -8.258  -8.508  41.096  1.00  0.400          C  
ATOM  47437  C   VAL C3042      -8.520  -8.186  39.638  1.00  0.380          C  
ATOM  47438  O   VAL C3042      -9.643  -7.853  39.252  1.00  0.370          O  
ATOM  47439  CB  VAL C3042      -9.002  -9.792  41.472  1.00  0.560          C  
ATOM  47440  CG1 VAL C3042      -8.589 -10.924  40.512  1.00  0.560          C  
ATOM  47441  CG2 VAL C3042      -8.660 -10.176  42.912  1.00  0.560          C  
ATOM  47442  H   VAL C3042      -9.548  -6.932  41.805  1.00  0.490          H  
ATOM  47443  HA  VAL C3042      -7.201  -8.690  41.228  1.00  0.480          H  
ATOM  47444  HB  VAL C3042     -10.063  -9.626  41.370  1.00  0.680          H  
ATOM  47445 1HG1 VAL C3042      -9.120 -11.812  40.775  1.00  0.680          H  
ATOM  47446 2HG1 VAL C3042      -8.837 -10.667  39.487  1.00  0.680          H  
ATOM  47447 3HG1 VAL C3042      -7.516 -11.099  40.593  1.00  0.680          H  
ATOM  47448 1HG2 VAL C3042      -9.186 -11.084  43.193  1.00  0.680          H  
ATOM  47449 2HG2 VAL C3042      -7.585 -10.336  42.998  1.00  0.680          H  
ATOM  47450 3HG2 VAL C3042      -8.954  -9.371  43.566  1.00  0.680          H  
ATOM  47451  N   VAL C3043      -7.501  -8.316  38.816  1.00  0.370          N  
ATOM  47452  CA  VAL C3043      -7.715  -8.093  37.402  1.00  0.350          C  
ATOM  47453  C   VAL C3043      -7.569  -9.426  36.695  1.00  0.320          C  
ATOM  47454  O   VAL C3043      -6.545 -10.099  36.809  1.00  0.330          O  
ATOM  47455  CB  VAL C3043      -6.745  -7.041  36.826  1.00  0.500          C  
ATOM  47456  CG1 VAL C3043      -7.011  -6.861  35.317  1.00  0.500          C  
ATOM  47457  CG2 VAL C3043      -6.912  -5.720  37.597  1.00  0.500          C  
ATOM  47458  H   VAL C3043      -6.584  -8.562  39.205  1.00  0.440          H  
ATOM  47459  HA  VAL C3043      -8.731  -7.734  37.241  1.00  0.420          H  
ATOM  47460  HB  VAL C3043      -5.734  -7.385  36.928  1.00  0.600          H  
ATOM  47461 1HG1 VAL C3043      -6.329  -6.136  34.917  1.00  0.600          H  
ATOM  47462 2HG1 VAL C3043      -6.865  -7.809  34.794  1.00  0.600          H  
ATOM  47463 3HG1 VAL C3043      -8.032  -6.522  35.163  1.00  0.600          H  
ATOM  47464 1HG2 VAL C3043      -6.232  -4.978  37.202  1.00  0.600          H  
ATOM  47465 2HG2 VAL C3043      -7.928  -5.373  37.497  1.00  0.600          H  
ATOM  47466 3HG2 VAL C3043      -6.691  -5.887  38.645  1.00  0.600          H  
ATOM  47467  N   LEU C3044      -8.615  -9.831  35.990  1.00  0.290          N  
ATOM  47468  CA  LEU C3044      -8.599 -11.097  35.275  1.00  0.270          C  
ATOM  47469  C   LEU C3044      -8.330 -10.811  33.804  1.00  0.250          C  
ATOM  47470  O   LEU C3044      -9.194 -10.308  33.077  1.00  0.240          O  
ATOM  47471  CB  LEU C3044      -9.931 -11.858  35.468  1.00  0.390          C  
ATOM  47472  CG  LEU C3044     -10.358 -12.198  36.967  1.00  0.390          C  
ATOM  47473  CD1 LEU C3044     -11.725 -12.897  36.959  1.00  0.390          C  
ATOM  47474  CD2 LEU C3044      -9.301 -13.094  37.644  1.00  0.390          C  
ATOM  47475  H   LEU C3044      -9.425  -9.214  35.937  1.00  0.350          H  
ATOM  47476  HA  LEU C3044      -7.785 -11.710  35.644  1.00  0.320          H  
ATOM  47477 1HB  LEU C3044     -10.729 -11.258  35.034  1.00  0.460          H  
ATOM  47478 2HB  LEU C3044      -9.872 -12.796  34.916  1.00  0.460          H  
ATOM  47479  HG  LEU C3044     -10.456 -11.268  37.532  1.00  0.460          H  
ATOM  47480 1HD1 LEU C3044     -12.034 -13.117  37.976  1.00  0.460          H  
ATOM  47481 2HD1 LEU C3044     -12.465 -12.243  36.491  1.00  0.460          H  
ATOM  47482 3HD1 LEU C3044     -11.653 -13.824  36.397  1.00  0.460          H  
ATOM  47483 1HD2 LEU C3044      -9.607 -13.312  38.666  1.00  0.460          H  
ATOM  47484 2HD2 LEU C3044      -9.196 -14.029  37.092  1.00  0.460          H  
ATOM  47485 3HD2 LEU C3044      -8.353 -12.578  37.663  1.00  0.460          H  
ATOM  47486  N   SER C3045      -7.104 -11.084  33.387  1.00  0.250          N  
ATOM  47487  CA  SER C3045      -6.632 -10.790  32.036  1.00  0.230          C  
ATOM  47488  C   SER C3045      -6.709 -12.025  31.157  1.00  0.230          C  
ATOM  47489  O   SER C3045      -6.335 -13.126  31.587  1.00  0.260          O  
ATOM  47490  CB  SER C3045      -5.209 -10.268  32.089  1.00  0.330          C  
ATOM  47491  OG  SER C3045      -4.697 -10.073  30.798  1.00  0.330          O  
ATOM  47492  H   SER C3045      -6.466 -11.522  34.059  1.00  0.300          H  
ATOM  47493  HA  SER C3045      -7.267 -10.021  31.597  1.00  0.280          H  
ATOM  47494 1HB  SER C3045      -5.186  -9.331  32.644  1.00  0.400          H  
ATOM  47495 2HB  SER C3045      -4.584 -10.980  32.630  1.00  0.400          H  
ATOM  47496  HG  SER C3045      -3.819  -9.706  30.912  1.00  0.400          H  
ATOM  47497  N   PHE C3046      -7.216 -11.881  29.932  1.00  0.210          N  
ATOM  47498  CA  PHE C3046      -7.273 -13.058  29.067  1.00  0.230          C  
ATOM  47499  C   PHE C3046      -7.262 -12.771  27.569  1.00  0.230          C  
ATOM  47500  O   PHE C3046      -7.585 -11.686  27.101  1.00  0.270          O  
ATOM  47501  CB  PHE C3046      -8.523 -13.907  29.346  1.00  0.310          C  
ATOM  47502  CG  PHE C3046      -9.837 -13.246  29.031  1.00  0.310          C  
ATOM  47503  CD1 PHE C3046     -10.355 -13.316  27.751  1.00  0.310          C  
ATOM  47504  CD2 PHE C3046     -10.582 -12.598  30.002  1.00  0.310          C  
ATOM  47505  CE1 PHE C3046     -11.544 -12.741  27.442  1.00  0.310          C  
ATOM  47506  CE2 PHE C3046     -11.803 -12.032  29.671  1.00  0.310          C  
ATOM  47507  CZ  PHE C3046     -12.259 -12.112  28.378  1.00  0.310          C  
ATOM  47508  H   PHE C3046      -7.524 -10.955  29.605  1.00  0.250          H  
ATOM  47509  HA  PHE C3046      -6.396 -13.673  29.286  1.00  0.280          H  
ATOM  47510 1HB  PHE C3046      -8.464 -14.827  28.776  1.00  0.380          H  
ATOM  47511 2HB  PHE C3046      -8.533 -14.175  30.394  1.00  0.380          H  
ATOM  47512  HD1 PHE C3046      -9.804 -13.832  26.982  1.00  0.380          H  
ATOM  47513  HD2 PHE C3046     -10.200 -12.543  31.026  1.00  0.380          H  
ATOM  47514  HE1 PHE C3046     -11.929 -12.791  26.440  1.00  0.380          H  
ATOM  47515  HE2 PHE C3046     -12.401 -11.521  30.431  1.00  0.380          H  
ATOM  47516  HZ  PHE C3046     -13.189 -11.689  28.089  1.00  0.380          H  
ATOM  47517  N   GLU C3047      -6.938 -13.812  26.822  1.00  0.260          N  
ATOM  47518  CA  GLU C3047      -7.001 -13.864  25.366  1.00  0.310          C  
ATOM  47519  C   GLU C3047      -8.169 -14.752  24.931  1.00  0.300          C  
ATOM  47520  O   GLU C3047      -8.397 -15.825  25.499  1.00  0.280          O  
ATOM  47521  CB  GLU C3047      -5.685 -14.392  24.816  1.00  0.410          C  
ATOM  47522  CG  GLU C3047      -5.633 -14.620  23.318  1.00  0.410          C  
ATOM  47523  CD  GLU C3047      -4.358 -15.262  22.912  1.00  0.410          C  
ATOM  47524  OE1 GLU C3047      -3.929 -16.171  23.605  1.00  0.410          O  
ATOM  47525  OE2 GLU C3047      -3.788 -14.846  21.934  1.00  0.410          O  
ATOM  47526  H   GLU C3047      -6.639 -14.648  27.305  1.00  0.310          H  
ATOM  47527  HA  GLU C3047      -7.170 -12.857  24.983  1.00  0.370          H  
ATOM  47528 1HB  GLU C3047      -4.913 -13.652  25.024  1.00  0.500          H  
ATOM  47529 2HB  GLU C3047      -5.401 -15.257  25.340  1.00  0.500          H  
ATOM  47530 1HG  GLU C3047      -6.450 -15.275  23.013  1.00  0.500          H  
ATOM  47531 2HG  GLU C3047      -5.747 -13.670  22.798  1.00  0.500          H  
ATOM  47532  N   LEU C3048      -8.947 -14.293  23.952  1.00  0.310          N  
ATOM  47533  CA  LEU C3048     -10.113 -15.050  23.494  1.00  0.280          C  
ATOM  47534  C   LEU C3048     -10.204 -15.366  21.992  1.00  0.200          C  
ATOM  47535  O   LEU C3048     -10.188 -14.473  21.156  1.00  0.150          O  
ATOM  47536  CB  LEU C3048     -11.340 -14.282  23.963  1.00  0.400          C  
ATOM  47537  CG  LEU C3048     -12.696 -14.704  23.471  1.00  0.400          C  
ATOM  47538  CD1 LEU C3048     -13.073 -16.113  23.940  1.00  0.400          C  
ATOM  47539  CD2 LEU C3048     -13.661 -13.718  24.002  1.00  0.400          C  
ATOM  47540  H   LEU C3048      -8.731 -13.400  23.529  1.00  0.370          H  
ATOM  47541  HA  LEU C3048     -10.101 -16.004  24.020  1.00  0.340          H  
ATOM  47542 1HB  LEU C3048     -11.367 -14.381  25.034  1.00  0.480          H  
ATOM  47543 2HB  LEU C3048     -11.203 -13.229  23.717  1.00  0.480          H  
ATOM  47544  HG  LEU C3048     -12.710 -14.682  22.386  1.00  0.480          H  
ATOM  47545 1HD1 LEU C3048     -14.044 -16.373  23.570  1.00  0.480          H  
ATOM  47546 2HD1 LEU C3048     -12.372 -16.848  23.580  1.00  0.480          H  
ATOM  47547 3HD1 LEU C3048     -13.090 -16.147  24.983  1.00  0.480          H  
ATOM  47548 1HD2 LEU C3048     -14.637 -13.976  23.651  1.00  0.480          H  
ATOM  47549 2HD2 LEU C3048     -13.642 -13.736  25.084  1.00  0.480          H  
ATOM  47550 3HD2 LEU C3048     -13.395 -12.725  23.662  1.00  0.480          H  
ATOM  47551  N   LEU C3049     -10.369 -16.664  21.694  1.00  0.260          N  
ATOM  47552  CA  LEU C3049     -10.508 -17.263  20.347  1.00  0.270          C  
ATOM  47553  C   LEU C3049      -9.344 -17.062  19.380  1.00  0.270          C  
ATOM  47554  O   LEU C3049      -9.542 -17.022  18.166  1.00  0.330          O  
ATOM  47555  CB  LEU C3049     -11.789 -16.758  19.646  1.00  0.370          C  
ATOM  47556  CG  LEU C3049     -13.134 -17.050  20.341  1.00  0.370          C  
ATOM  47557  CD1 LEU C3049     -14.268 -16.372  19.588  1.00  0.370          C  
ATOM  47558  CD2 LEU C3049     -13.380 -18.542  20.388  1.00  0.370          C  
ATOM  47559  H   LEU C3049     -10.384 -17.286  22.492  1.00  0.310          H  
ATOM  47560  HA  LEU C3049     -10.602 -18.334  20.491  1.00  0.320          H  
ATOM  47561 1HB  LEU C3049     -11.709 -15.685  19.508  1.00  0.450          H  
ATOM  47562 2HB  LEU C3049     -11.838 -17.217  18.656  1.00  0.450          H  
ATOM  47563  HG  LEU C3049     -13.116 -16.669  21.316  1.00  0.450          H  
ATOM  47564 1HD1 LEU C3049     -15.216 -16.578  20.092  1.00  0.450          H  
ATOM  47565 2HD1 LEU C3049     -14.103 -15.294  19.561  1.00  0.450          H  
ATOM  47566 3HD1 LEU C3049     -14.314 -16.748  18.564  1.00  0.450          H  
ATOM  47567 1HD2 LEU C3049     -14.311 -18.712  20.878  1.00  0.450          H  
ATOM  47568 2HD2 LEU C3049     -13.420 -18.943  19.379  1.00  0.450          H  
ATOM  47569 3HD2 LEU C3049     -12.611 -19.052  20.946  1.00  0.450          H  
ATOM  47570  N   HIS C3050      -8.125 -16.983  19.902  1.00  0.270          N  
ATOM  47571  CA  HIS C3050      -6.950 -16.832  19.053  1.00  0.310          C  
ATOM  47572  C   HIS C3050      -5.946 -17.953  19.284  1.00  0.300          C  
ATOM  47573  O   HIS C3050      -4.837 -17.916  18.768  1.00  0.390          O  
ATOM  47574  CB  HIS C3050      -6.253 -15.498  19.337  1.00  0.420          C  
ATOM  47575  CG  HIS C3050      -7.084 -14.285  19.058  1.00  0.420          C  
ATOM  47576  ND1 HIS C3050      -7.375 -13.858  17.781  1.00  0.420          N  
ATOM  47577  CD2 HIS C3050      -7.678 -13.408  19.897  1.00  0.420          C  
ATOM  47578  CE1 HIS C3050      -8.129 -12.767  17.847  1.00  0.420          C  
ATOM  47579  NE2 HIS C3050      -8.324 -12.463  19.121  1.00  0.420          N  
ATOM  47580  H   HIS C3050      -7.993 -17.028  20.903  1.00  0.320          H  
ATOM  47581  HA  HIS C3050      -7.242 -16.857  18.005  1.00  0.370          H  
ATOM  47582 1HB  HIS C3050      -5.953 -15.467  20.381  1.00  0.500          H  
ATOM  47583 2HB  HIS C3050      -5.343 -15.430  18.740  1.00  0.500          H  
ATOM  47584  HD1 HIS C3050      -6.792 -14.059  16.991  1.00  0.500          H  
ATOM  47585  HD2 HIS C3050      -7.721 -13.344  20.984  1.00  0.500          H  
ATOM  47586  HE1 HIS C3050      -8.469 -12.275  16.939  1.00  0.500          H  
ATOM  47587  N   ALA C3051      -6.306 -18.918  20.114  1.00  0.260          N  
ATOM  47588  CA  ALA C3051      -5.396 -19.997  20.475  1.00  0.280          C  
ATOM  47589  C   ALA C3051      -6.220 -21.110  21.122  1.00  0.280          C  
ATOM  47590  O   ALA C3051      -7.391 -20.874  21.423  1.00  0.420          O  
ATOM  47591  CB  ALA C3051      -4.296 -19.465  21.396  1.00  0.380          C  
ATOM  47592  H   ALA C3051      -7.244 -18.909  20.478  1.00  0.310          H  
ATOM  47593  HA  ALA C3051      -4.942 -20.370  19.560  1.00  0.340          H  
ATOM  47594 1HB  ALA C3051      -3.599 -20.232  21.661  1.00  0.460          H  
ATOM  47595 2HB  ALA C3051      -3.763 -18.671  20.891  1.00  0.460          H  
ATOM  47596 3HB  ALA C3051      -4.715 -19.075  22.288  1.00  0.460          H  
ATOM  47597  N   PRO C3052      -5.694 -22.347  21.269  1.00  0.280          N  
ATOM  47598  CA  PRO C3052      -6.343 -23.440  21.979  1.00  0.270          C  
ATOM  47599  C   PRO C3052      -6.721 -23.006  23.381  1.00  0.250          C  
ATOM  47600  O   PRO C3052      -5.938 -22.363  24.076  1.00  0.240          O  
ATOM  47601  CB  PRO C3052      -5.251 -24.521  21.979  1.00  0.410          C  
ATOM  47602  CG  PRO C3052      -4.439 -24.239  20.720  1.00  0.410          C  
ATOM  47603  CD  PRO C3052      -4.398 -22.731  20.621  1.00  0.410          C  
ATOM  47604  HA  PRO C3052      -7.231 -23.770  21.433  1.00  0.320          H  
ATOM  47605 1HB  PRO C3052      -4.663 -24.469  22.902  1.00  0.490          H  
ATOM  47606 2HB  PRO C3052      -5.729 -25.518  21.953  1.00  0.490          H  
ATOM  47607 1HG  PRO C3052      -3.433 -24.680  20.809  1.00  0.490          H  
ATOM  47608 2HG  PRO C3052      -4.906 -24.723  19.843  1.00  0.490          H  
ATOM  47609 1HD  PRO C3052      -3.538 -22.368  21.187  1.00  0.490          H  
ATOM  47610 2HD  PRO C3052      -4.351 -22.455  19.560  1.00  0.490          H  
ATOM  47611  N   ALA C3053      -7.926 -23.384  23.784  1.00  0.250          N  
ATOM  47612  CA  ALA C3053      -8.465 -23.010  25.074  1.00  0.250          C  
ATOM  47613  C   ALA C3053      -7.991 -23.851  26.255  1.00  0.170          C  
ATOM  47614  O   ALA C3053      -7.751 -25.053  26.108  1.00  0.160          O  
ATOM  47615  CB  ALA C3053      -9.933 -23.073  25.020  1.00  0.350          C  
ATOM  47616  H   ALA C3053      -8.501 -23.931  23.161  1.00  0.300          H  
ATOM  47617  HA  ALA C3053      -8.199 -21.992  25.252  1.00  0.300          H  
ATOM  47618 1HB  ALA C3053     -10.190 -22.725  25.961  1.00  0.420          H  
ATOM  47619 2HB  ALA C3053     -10.318 -22.422  24.240  1.00  0.420          H  
ATOM  47620 3HB  ALA C3053     -10.281 -24.093  24.862  1.00  0.420          H  
ATOM  47621  N   THR C3054      -7.918 -23.220  27.440  1.00  0.160          N  
ATOM  47622  CA  THR C3054      -7.610 -23.928  28.687  1.00  0.140          C  
ATOM  47623  C   THR C3054      -8.605 -23.652  29.839  1.00  0.130          C  
ATOM  47624  O   THR C3054      -8.606 -24.399  30.831  1.00  0.140          O  
ATOM  47625  CB  THR C3054      -6.178 -23.650  29.186  1.00  0.200          C  
ATOM  47626  OG1 THR C3054      -6.007 -22.264  29.495  1.00  0.200          O  
ATOM  47627  CG2 THR C3054      -5.137 -24.070  28.180  1.00  0.200          C  
ATOM  47628  H   THR C3054      -8.118 -22.219  27.469  1.00  0.190          H  
ATOM  47629  HA  THR C3054      -7.663 -24.997  28.473  1.00  0.170          H  
ATOM  47630  HB  THR C3054      -6.022 -24.224  30.089  1.00  0.240          H  
ATOM  47631  HG1 THR C3054      -5.867 -21.758  28.663  1.00  0.240          H  
ATOM  47632 1HG2 THR C3054      -4.146 -23.882  28.584  1.00  0.240          H  
ATOM  47633 2HG2 THR C3054      -5.251 -25.132  27.965  1.00  0.240          H  
ATOM  47634 3HG2 THR C3054      -5.267 -23.496  27.260  1.00  0.240          H  
ATOM  47635  N   VAL C3055      -9.392 -22.560  29.752  1.00  0.140          N  
ATOM  47636  CA  VAL C3055     -10.358 -22.193  30.802  1.00  0.160          C  
ATOM  47637  C   VAL C3055     -11.733 -21.943  30.208  1.00  0.200          C  
ATOM  47638  O   VAL C3055     -11.907 -20.968  29.483  1.00  0.410          O  
ATOM  47639  CB  VAL C3055      -9.928 -20.897  31.528  1.00  0.220          C  
ATOM  47640  CG1 VAL C3055     -10.949 -20.530  32.579  1.00  0.220          C  
ATOM  47641  CG2 VAL C3055      -8.613 -21.089  32.160  1.00  0.220          C  
ATOM  47642  H   VAL C3055      -9.325 -21.958  28.930  1.00  0.170          H  
ATOM  47643  HA  VAL C3055     -10.431 -23.008  31.518  1.00  0.190          H  
ATOM  47644  HB  VAL C3055      -9.866 -20.089  30.813  1.00  0.260          H  
ATOM  47645 1HG1 VAL C3055     -10.640 -19.624  33.096  1.00  0.260          H  
ATOM  47646 2HG1 VAL C3055     -11.924 -20.364  32.127  1.00  0.260          H  
ATOM  47647 3HG1 VAL C3055     -11.014 -21.345  33.280  1.00  0.260          H  
ATOM  47648 1HG2 VAL C3055      -8.314 -20.175  32.657  1.00  0.260          H  
ATOM  47649 2HG2 VAL C3055      -8.681 -21.898  32.883  1.00  0.260          H  
ATOM  47650 3HG2 VAL C3055      -7.877 -21.332  31.399  1.00  0.260          H  
ATOM  47651  N   CYS C3056     -12.738 -22.733  30.558  1.00  0.210          N  
ATOM  47652  CA  CYS C3056     -14.045 -22.534  29.898  1.00  0.250          C  
ATOM  47653  C   CYS C3056     -15.169 -22.217  30.832  1.00  0.200          C  
ATOM  47654  O   CYS C3056     -15.099 -22.556  32.003  1.00  0.290          O  
ATOM  47655  CB  CYS C3056     -14.480 -23.748  29.073  1.00  0.330          C  
ATOM  47656  SG  CYS C3056     -13.418 -24.222  27.670  1.00  0.330          S  
ATOM  47657  H   CYS C3056     -12.579 -23.461  31.266  1.00  0.250          H  
ATOM  47658  HA  CYS C3056     -13.969 -21.690  29.235  1.00  0.300          H  
ATOM  47659 1HB  CYS C3056     -14.555 -24.611  29.736  1.00  0.400          H  
ATOM  47660 2HB  CYS C3056     -15.487 -23.571  28.681  1.00  0.400          H  
ATOM  47661  N   GLY C3057     -16.240 -21.611  30.317  1.00  0.260          N  
ATOM  47662  CA  GLY C3057     -17.403 -21.379  31.156  1.00  0.230          C  
ATOM  47663  C   GLY C3057     -18.096 -22.725  31.424  1.00  0.270          C  
ATOM  47664  O   GLY C3057     -17.709 -23.744  30.851  1.00  0.440          O  
ATOM  47665  H   GLY C3057     -16.241 -21.252  29.354  1.00  0.310          H  
ATOM  47666 1HA  GLY C3057     -17.086 -20.906  32.086  1.00  0.280          H  
ATOM  47667 2HA  GLY C3057     -18.077 -20.695  30.641  1.00  0.280          H  
ATOM  47668  N   PRO C3058     -19.174 -22.740  32.218  1.00  0.200          N  
ATOM  47669  CA  PRO C3058     -19.919 -23.898  32.701  1.00  0.230          C  
ATOM  47670  C   PRO C3058     -20.964 -24.496  31.761  1.00  0.330          C  
ATOM  47671  O   PRO C3058     -21.885 -25.160  32.229  1.00  0.800          O  
ATOM  47672  CB  PRO C3058     -20.598 -23.306  33.935  1.00  0.350          C  
ATOM  47673  CG  PRO C3058     -20.904 -21.888  33.525  1.00  0.350          C  
ATOM  47674  CD  PRO C3058     -19.719 -21.470  32.667  1.00  0.350          C  
ATOM  47675  HA  PRO C3058     -19.207 -24.677  32.990  1.00  0.280          H  
ATOM  47676 1HB  PRO C3058     -21.501 -23.879  34.194  1.00  0.410          H  
ATOM  47677 2HB  PRO C3058     -19.926 -23.362  34.803  1.00  0.410          H  
ATOM  47678 1HG  PRO C3058     -21.860 -21.850  32.981  1.00  0.410          H  
ATOM  47679 2HG  PRO C3058     -21.027 -21.249  34.420  1.00  0.410          H  
ATOM  47680 1HD  PRO C3058     -20.069 -20.912  31.804  1.00  0.410          H  
ATOM  47681 2HD  PRO C3058     -18.996 -20.904  33.268  1.00  0.410          H  
ATOM  47682  N   LYS C3059     -20.875 -24.234  30.468  1.00  0.280          N  
ATOM  47683  CA  LYS C3059     -21.868 -24.765  29.547  1.00  0.230          C  
ATOM  47684  C   LYS C3059     -21.533 -26.199  29.212  1.00  0.190          C  
ATOM  47685  O   LYS C3059     -20.363 -26.551  29.059  1.00  0.170          O  
ATOM  47686  CB  LYS C3059     -21.910 -23.942  28.271  1.00  0.340          C  
ATOM  47687  CG  LYS C3059     -22.238 -22.487  28.466  1.00  0.340          C  
ATOM  47688  CD  LYS C3059     -23.660 -22.226  28.957  1.00  0.340          C  
ATOM  47689  CE  LYS C3059     -23.936 -20.719  28.983  1.00  0.340          C  
ATOM  47690  NZ  LYS C3059     -25.302 -20.399  29.460  1.00  0.340          N  
ATOM  47691  H   LYS C3059     -20.093 -23.704  30.110  1.00  0.340          H  
ATOM  47692  HA  LYS C3059     -22.845 -24.756  30.028  1.00  0.280          H  
ATOM  47693 1HB  LYS C3059     -20.933 -23.975  27.817  1.00  0.410          H  
ATOM  47694 2HB  LYS C3059     -22.619 -24.379  27.567  1.00  0.410          H  
ATOM  47695 1HG  LYS C3059     -21.567 -22.118  29.223  1.00  0.410          H  
ATOM  47696 2HG  LYS C3059     -22.056 -21.933  27.544  1.00  0.410          H  
ATOM  47697 1HD  LYS C3059     -24.379 -22.715  28.302  1.00  0.410          H  
ATOM  47698 2HD  LYS C3059     -23.779 -22.613  29.969  1.00  0.410          H  
ATOM  47699 1HE  LYS C3059     -23.214 -20.235  29.637  1.00  0.410          H  
ATOM  47700 2HE  LYS C3059     -23.814 -20.327  27.978  1.00  0.410          H  
ATOM  47701 1HZ  LYS C3059     -25.421 -19.393  29.445  1.00  0.410          H  
ATOM  47702 2HZ  LYS C3059     -25.983 -20.828  28.850  1.00  0.410          H  
ATOM  47703 3HZ  LYS C3059     -25.424 -20.741  30.397  1.00  0.410          H  
ATOM  47704  N   LYS C3060     -22.559 -27.020  29.050  1.00  0.230          N  
ATOM  47705  CA  LYS C3060     -22.343 -28.407  28.692  1.00  0.230          C  
ATOM  47706  C   LYS C3060     -22.239 -28.550  27.191  1.00  0.220          C  
ATOM  47707  O   LYS C3060     -22.867 -27.798  26.445  1.00  0.230          O  
ATOM  47708  CB  LYS C3060     -23.476 -29.285  29.229  1.00  0.320          C  
ATOM  47709  CG  LYS C3060     -23.685 -29.219  30.759  1.00  0.320          C  
ATOM  47710  CD  LYS C3060     -22.476 -29.735  31.546  1.00  0.320          C  
ATOM  47711  CE  LYS C3060     -22.769 -29.779  33.044  1.00  0.320          C  
ATOM  47712  NZ  LYS C3060     -21.583 -30.225  33.834  1.00  0.320          N  
ATOM  47713  H   LYS C3060     -23.498 -26.672  29.184  1.00  0.280          H  
ATOM  47714  HA  LYS C3060     -21.396 -28.739  29.113  1.00  0.280          H  
ATOM  47715 1HB  LYS C3060     -24.411 -28.996  28.751  1.00  0.390          H  
ATOM  47716 2HB  LYS C3060     -23.284 -30.325  28.957  1.00  0.390          H  
ATOM  47717 1HG  LYS C3060     -23.870 -28.183  31.053  1.00  0.390          H  
ATOM  47718 2HG  LYS C3060     -24.560 -29.811  31.027  1.00  0.390          H  
ATOM  47719 1HD  LYS C3060     -22.202 -30.731  31.198  1.00  0.390          H  
ATOM  47720 2HD  LYS C3060     -21.629 -29.064  31.394  1.00  0.390          H  
ATOM  47721 1HE  LYS C3060     -23.061 -28.784  33.378  1.00  0.390          H  
ATOM  47722 2HE  LYS C3060     -23.592 -30.469  33.225  1.00  0.390          H  
ATOM  47723 1HZ  LYS C3060     -21.817 -30.240  34.816  1.00  0.390          H  
ATOM  47724 2HZ  LYS C3060     -21.307 -31.152  33.540  1.00  0.390          H  
ATOM  47725 3HZ  LYS C3060     -20.818 -29.582  33.681  1.00  0.390          H  
ATOM  47726  N   SER C3061     -21.445 -29.518  26.764  1.00  0.230          N  
ATOM  47727  CA  SER C3061     -21.299 -29.844  25.369  1.00  0.220          C  
ATOM  47728  C   SER C3061     -22.410 -30.743  24.867  1.00  0.240          C  
ATOM  47729  O   SER C3061     -23.142 -31.364  25.646  1.00  0.250          O  
ATOM  47730  CB  SER C3061     -19.966 -30.521  25.138  1.00  0.310          C  
ATOM  47731  OG  SER C3061     -19.911 -31.777  25.776  1.00  0.310          O  
ATOM  47732  H   SER C3061     -20.939 -30.077  27.436  1.00  0.280          H  
ATOM  47733  HA  SER C3061     -21.331 -28.916  24.802  1.00  0.260          H  
ATOM  47734 1HB  SER C3061     -19.802 -30.655  24.069  1.00  0.370          H  
ATOM  47735 2HB  SER C3061     -19.170 -29.880  25.512  1.00  0.370          H  
ATOM  47736  HG  SER C3061     -20.473 -32.374  25.255  1.00  0.370          H  
ATOM  47737  N   THR C3062     -22.466 -30.862  23.554  1.00  0.250          N  
ATOM  47738  CA  THR C3062     -23.381 -31.723  22.827  1.00  0.280          C  
ATOM  47739  C   THR C3062     -22.570 -32.617  21.924  1.00  0.280          C  
ATOM  47740  O   THR C3062     -21.338 -32.538  21.881  1.00  0.260          O  
ATOM  47741  CB  THR C3062     -24.337 -30.951  21.900  1.00  0.380          C  
ATOM  47742  OG1 THR C3062     -23.585 -30.418  20.792  1.00  0.380          O  
ATOM  47743  CG2 THR C3062     -24.972 -29.803  22.652  1.00  0.380          C  
ATOM  47744  H   THR C3062     -21.825 -30.275  23.023  1.00  0.300          H  
ATOM  47745  HA  THR C3062     -23.943 -32.341  23.528  1.00  0.340          H  
ATOM  47746  HB  THR C3062     -25.116 -31.609  21.526  1.00  0.460          H  
ATOM  47747  HG1 THR C3062     -23.381 -31.157  20.113  1.00  0.460          H  
ATOM  47748 1HG2 THR C3062     -25.636 -29.252  21.983  1.00  0.460          H  
ATOM  47749 2HG2 THR C3062     -25.539 -30.191  23.494  1.00  0.460          H  
ATOM  47750 3HG2 THR C3062     -24.213 -29.146  23.016  1.00  0.460          H  
ATOM  47751  N   ASN C3063     -23.270 -33.462  21.194  1.00  0.320          N  
ATOM  47752  CA  ASN C3063     -22.657 -34.326  20.211  1.00  0.330          C  
ATOM  47753  C   ASN C3063     -22.379 -33.485  18.983  1.00  0.300          C  
ATOM  47754  O   ASN C3063     -22.910 -32.372  18.854  1.00  0.320          O  
ATOM  47755  CB  ASN C3063     -23.553 -35.501  19.890  1.00  0.460          C  
ATOM  47756  CG  ASN C3063     -23.683 -36.436  21.047  1.00  0.460          C  
ATOM  47757  OD1 ASN C3063     -22.708 -36.737  21.749  1.00  0.460          O  
ATOM  47758  ND2 ASN C3063     -24.878 -36.903  21.273  1.00  0.460          N  
ATOM  47759  H   ASN C3063     -24.271 -33.493  21.317  1.00  0.380          H  
ATOM  47760  HA  ASN C3063     -21.702 -34.694  20.592  1.00  0.400          H  
ATOM  47761 1HB  ASN C3063     -24.543 -35.138  19.611  1.00  0.550          H  
ATOM  47762 2HB  ASN C3063     -23.151 -36.044  19.034  1.00  0.550          H  
ATOM  47763 1HD2 ASN C3063     -25.031 -37.533  22.037  1.00  0.550          H  
ATOM  47764 2HD2 ASN C3063     -25.644 -36.641  20.687  1.00  0.550          H  
ATOM  47765  N   LEU C3064     -21.476 -33.967  18.137  1.00  0.270          N  
ATOM  47766  CA  LEU C3064     -21.122 -33.294  16.897  1.00  0.300          C  
ATOM  47767  C   LEU C3064     -21.878 -33.850  15.697  1.00  0.200          C  
ATOM  47768  O   LEU C3064     -21.918 -35.058  15.467  1.00  0.310          O  
ATOM  47769  CB  LEU C3064     -19.601 -33.398  16.681  1.00  0.410          C  
ATOM  47770  CG  LEU C3064     -19.007 -32.853  15.343  1.00  0.410          C  
ATOM  47771  CD1 LEU C3064     -19.200 -31.353  15.224  1.00  0.410          C  
ATOM  47772  CD2 LEU C3064     -17.511 -33.179  15.318  1.00  0.410          C  
ATOM  47773  H   LEU C3064     -21.052 -34.863  18.337  1.00  0.320          H  
ATOM  47774  HA  LEU C3064     -21.384 -32.245  17.003  1.00  0.360          H  
ATOM  47775 1HB  LEU C3064     -19.107 -32.870  17.493  1.00  0.490          H  
ATOM  47776 2HB  LEU C3064     -19.324 -34.449  16.748  1.00  0.490          H  
ATOM  47777  HG  LEU C3064     -19.501 -33.333  14.495  1.00  0.490          H  
ATOM  47778 1HD1 LEU C3064     -18.767 -31.025  14.287  1.00  0.490          H  
ATOM  47779 2HD1 LEU C3064     -20.253 -31.109  15.226  1.00  0.490          H  
ATOM  47780 3HD1 LEU C3064     -18.706 -30.848  16.055  1.00  0.490          H  
ATOM  47781 1HD2 LEU C3064     -17.078 -32.825  14.393  1.00  0.490          H  
ATOM  47782 2HD2 LEU C3064     -17.010 -32.691  16.165  1.00  0.490          H  
ATOM  47783 3HD2 LEU C3064     -17.372 -34.256  15.390  1.00  0.490          H  
ATOM  47784  N   VAL C3065     -22.477 -32.950  14.936  1.00  0.260          N  
ATOM  47785  CA  VAL C3065     -23.230 -33.274  13.742  1.00  0.280          C  
ATOM  47786  C   VAL C3065     -22.460 -32.860  12.506  1.00  0.240          C  
ATOM  47787  O   VAL C3065     -21.981 -31.733  12.422  1.00  0.280          O  
ATOM  47788  CB  VAL C3065     -24.584 -32.546  13.771  1.00  0.380          C  
ATOM  47789  CG1 VAL C3065     -25.395 -32.810  12.498  1.00  0.380          C  
ATOM  47790  CG2 VAL C3065     -25.355 -33.002  14.998  1.00  0.380          C  
ATOM  47791  H   VAL C3065     -22.419 -31.981  15.212  1.00  0.310          H  
ATOM  47792  HA  VAL C3065     -23.397 -34.352  13.711  1.00  0.340          H  
ATOM  47793  HB  VAL C3065     -24.405 -31.485  13.818  1.00  0.460          H  
ATOM  47794 1HG1 VAL C3065     -26.345 -32.269  12.557  1.00  0.460          H  
ATOM  47795 2HG1 VAL C3065     -24.848 -32.469  11.620  1.00  0.460          H  
ATOM  47796 3HG1 VAL C3065     -25.597 -33.876  12.405  1.00  0.460          H  
ATOM  47797 1HG2 VAL C3065     -26.314 -32.482  15.045  1.00  0.460          H  
ATOM  47798 2HG2 VAL C3065     -25.532 -34.073  14.936  1.00  0.460          H  
ATOM  47799 3HG2 VAL C3065     -24.788 -32.786  15.901  1.00  0.460          H  
ATOM  47800  N   LYS C3066     -22.330 -33.778  11.560  1.00  0.220          N  
ATOM  47801  CA  LYS C3066     -21.633 -33.496  10.312  1.00  0.210          C  
ATOM  47802  C   LYS C3066     -22.587 -33.494   9.114  1.00  0.250          C  
ATOM  47803  O   LYS C3066     -23.621 -34.165   9.130  1.00  0.290          O  
ATOM  47804  CB  LYS C3066     -20.508 -34.509  10.113  1.00  0.300          C  
ATOM  47805  CG  LYS C3066     -19.390 -34.411  11.164  1.00  0.300          C  
ATOM  47806  CD  LYS C3066     -18.321 -35.488  10.952  1.00  0.300          C  
ATOM  47807  CE  LYS C3066     -17.179 -35.363  11.970  1.00  0.300          C  
ATOM  47808  NZ  LYS C3066     -16.167 -36.463  11.831  1.00  0.300          N  
ATOM  47809  H   LYS C3066     -22.735 -34.692  11.719  1.00  0.260          H  
ATOM  47810  HA  LYS C3066     -21.188 -32.501  10.375  1.00  0.250          H  
ATOM  47811 1HB  LYS C3066     -20.917 -35.517  10.135  1.00  0.360          H  
ATOM  47812 2HB  LYS C3066     -20.059 -34.357   9.128  1.00  0.360          H  
ATOM  47813 1HG  LYS C3066     -18.926 -33.421  11.100  1.00  0.360          H  
ATOM  47814 2HG  LYS C3066     -19.818 -34.522  12.160  1.00  0.360          H  
ATOM  47815 1HD  LYS C3066     -18.775 -36.476  11.046  1.00  0.360          H  
ATOM  47816 2HD  LYS C3066     -17.908 -35.392   9.948  1.00  0.360          H  
ATOM  47817 1HE  LYS C3066     -16.680 -34.420  11.802  1.00  0.360          H  
ATOM  47818 2HE  LYS C3066     -17.583 -35.375  12.982  1.00  0.360          H  
ATOM  47819 1HZ  LYS C3066     -15.386 -36.327  12.512  1.00  0.360          H  
ATOM  47820 2HZ  LYS C3066     -16.596 -37.359  11.996  1.00  0.360          H  
ATOM  47821 3HZ  LYS C3066     -15.778 -36.447  10.903  1.00  0.360          H  
ATOM  47822  N   ASN C3067     -22.191 -32.748   8.080  1.00  0.250          N  
ATOM  47823  CA  ASN C3067     -22.852 -32.619   6.773  1.00  0.300          C  
ATOM  47824  C   ASN C3067     -24.304 -32.105   6.814  1.00  0.320          C  
ATOM  47825  O   ASN C3067     -25.124 -32.486   5.977  1.00  0.420          O  
ATOM  47826  CB  ASN C3067     -22.825 -33.960   6.067  1.00  0.400          C  
ATOM  47827  CG  ASN C3067     -21.432 -34.481   5.851  1.00  0.400          C  
ATOM  47828  OD1 ASN C3067     -20.498 -33.754   5.490  1.00  0.400          O  
ATOM  47829  ND2 ASN C3067     -21.274 -35.762   6.074  1.00  0.400          N  
ATOM  47830  H   ASN C3067     -21.320 -32.227   8.217  1.00  0.300          H  
ATOM  47831  HA  ASN C3067     -22.276 -31.904   6.184  1.00  0.360          H  
ATOM  47832 1HB  ASN C3067     -23.395 -34.692   6.637  1.00  0.480          H  
ATOM  47833 2HB  ASN C3067     -23.308 -33.863   5.096  1.00  0.480          H  
ATOM  47834 1HD2 ASN C3067     -20.378 -36.187   5.950  1.00  0.480          H  
ATOM  47835 2HD2 ASN C3067     -22.054 -36.316   6.366  1.00  0.480          H  
ATOM  47836  N   LYS C3068     -24.601 -31.208   7.750  1.00  0.310          N  
ATOM  47837  CA  LYS C3068     -25.914 -30.594   7.913  1.00  0.340          C  
ATOM  47838  C   LYS C3068     -25.724 -29.144   8.335  1.00  0.330          C  
ATOM  47839  O   LYS C3068     -24.774 -28.840   9.053  1.00  0.350          O  
ATOM  47840  CB  LYS C3068     -26.734 -31.366   8.967  1.00  0.460          C  
ATOM  47841  CG  LYS C3068     -28.194 -30.861   9.268  1.00  0.460          C  
ATOM  47842  CD  LYS C3068     -29.231 -31.243   8.167  1.00  0.460          C  
ATOM  47843  CE  LYS C3068     -30.665 -30.794   8.576  1.00  0.460          C  
ATOM  47844  NZ  LYS C3068     -31.736 -31.163   7.557  1.00  0.460          N  
ATOM  47845  H   LYS C3068     -23.882 -30.935   8.401  1.00  0.370          H  
ATOM  47846  HA  LYS C3068     -26.435 -30.610   6.957  1.00  0.410          H  
ATOM  47847 1HB  LYS C3068     -26.797 -32.414   8.668  1.00  0.560          H  
ATOM  47848 2HB  LYS C3068     -26.194 -31.338   9.910  1.00  0.560          H  
ATOM  47849 1HG  LYS C3068     -28.518 -31.323  10.203  1.00  0.560          H  
ATOM  47850 2HG  LYS C3068     -28.212 -29.785   9.423  1.00  0.560          H  
ATOM  47851 1HD  LYS C3068     -28.969 -30.754   7.231  1.00  0.560          H  
ATOM  47852 2HD  LYS C3068     -29.222 -32.320   8.011  1.00  0.560          H  
ATOM  47853 1HE  LYS C3068     -30.914 -31.265   9.527  1.00  0.560          H  
ATOM  47854 2HE  LYS C3068     -30.674 -29.715   8.702  1.00  0.560          H  
ATOM  47855 1HZ  LYS C3068     -32.674 -30.836   7.879  1.00  0.560          H  
ATOM  47856 2HZ  LYS C3068     -31.570 -30.709   6.657  1.00  0.560          H  
ATOM  47857 3HZ  LYS C3068     -31.771 -32.150   7.425  1.00  0.560          H  
ATOM  47858  N   CYS C3069     -26.615 -28.256   7.893  1.00  0.300          N  
ATOM  47859  CA  CYS C3069     -26.579 -26.864   8.331  1.00  0.300          C  
ATOM  47860  C   CYS C3069     -26.967 -26.747   9.798  1.00  0.340          C  
ATOM  47861  O   CYS C3069     -28.099 -27.054  10.182  1.00  0.390          O  
ATOM  47862  CB  CYS C3069     -27.535 -26.025   7.482  1.00  0.420          C  
ATOM  47863  SG  CYS C3069     -27.579 -24.287   7.912  1.00  0.420          S  
ATOM  47864  H   CYS C3069     -27.339 -28.552   7.257  1.00  0.360          H  
ATOM  47865  HA  CYS C3069     -25.567 -26.481   8.213  1.00  0.360          H  
ATOM  47866 1HB  CYS C3069     -27.256 -26.105   6.432  1.00  0.500          H  
ATOM  47867 2HB  CYS C3069     -28.548 -26.416   7.581  1.00  0.500          H  
ATOM  47868  N   VAL C3070     -26.009 -26.303  10.608  1.00  0.320          N  
ATOM  47869  CA  VAL C3070     -26.179 -26.194  12.048  1.00  0.340          C  
ATOM  47870  C   VAL C3070     -25.687 -24.878  12.656  1.00  0.300          C  
ATOM  47871  O   VAL C3070     -24.908 -24.130  12.052  1.00  0.280          O  
ATOM  47872  CB  VAL C3070     -25.441 -27.358  12.740  1.00  0.470          C  
ATOM  47873  CG1 VAL C3070     -26.034 -28.734  12.291  1.00  0.470          C  
ATOM  47874  CG2 VAL C3070     -23.926 -27.289  12.401  1.00  0.470          C  
ATOM  47875  H   VAL C3070     -25.107 -26.058  10.188  1.00  0.380          H  
ATOM  47876  HA  VAL C3070     -27.241 -26.288  12.272  1.00  0.410          H  
ATOM  47877  HB  VAL C3070     -25.584 -27.261  13.810  1.00  0.560          H  
ATOM  47878 1HG1 VAL C3070     -25.528 -29.544  12.794  1.00  0.560          H  
ATOM  47879 2HG1 VAL C3070     -27.090 -28.764  12.531  1.00  0.560          H  
ATOM  47880 3HG1 VAL C3070     -25.913 -28.860  11.238  1.00  0.560          H  
ATOM  47881 1HG2 VAL C3070     -23.395 -28.094  12.896  1.00  0.560          H  
ATOM  47882 2HG2 VAL C3070     -23.789 -27.387  11.323  1.00  0.560          H  
ATOM  47883 3HG2 VAL C3070     -23.512 -26.339  12.729  1.00  0.560          H  
ATOM  47884  N   ASN C3071     -26.126 -24.624  13.888  1.00  0.300          N  
ATOM  47885  CA  ASN C3071     -25.585 -23.543  14.685  1.00  0.250          C  
ATOM  47886  C   ASN C3071     -24.478 -24.209  15.457  1.00  0.170          C  
ATOM  47887  O   ASN C3071     -24.619 -25.383  15.818  1.00  0.420          O  
ATOM  47888  CB  ASN C3071     -26.598 -22.968  15.675  1.00  0.370          C  
ATOM  47889  CG  ASN C3071     -27.752 -22.220  15.095  1.00  0.370          C  
ATOM  47890  OD1 ASN C3071     -27.608 -21.260  14.343  1.00  0.370          O  
ATOM  47891  ND2 ASN C3071     -28.935 -22.643  15.447  1.00  0.370          N  
ATOM  47892  H   ASN C3071     -26.812 -25.252  14.315  1.00  0.360          H  
ATOM  47893  HA  ASN C3071     -25.155 -22.765  14.055  1.00  0.300          H  
ATOM  47894 1HB  ASN C3071     -26.999 -23.775  16.270  1.00  0.440          H  
ATOM  47895 2HB  ASN C3071     -26.073 -22.304  16.360  1.00  0.440          H  
ATOM  47896 1HD2 ASN C3071     -29.754 -22.186  15.096  1.00  0.440          H  
ATOM  47897 2HD2 ASN C3071     -29.030 -23.417  16.071  1.00  0.440          H  
ATOM  47898  N   PHE C3072     -23.433 -23.491  15.781  1.00  0.310          N  
ATOM  47899  CA  PHE C3072     -22.400 -24.088  16.593  1.00  0.250          C  
ATOM  47900  C   PHE C3072     -21.677 -23.117  17.501  1.00  0.230          C  
ATOM  47901  O   PHE C3072     -21.672 -21.902  17.287  1.00  0.270          O  
ATOM  47902  CB  PHE C3072     -21.359 -24.795  15.722  1.00  0.370          C  
ATOM  47903  CG  PHE C3072     -20.694 -23.878  14.742  1.00  0.370          C  
ATOM  47904  CD1 PHE C3072     -19.638 -23.056  15.121  1.00  0.370          C  
ATOM  47905  CD2 PHE C3072     -21.092 -23.868  13.417  1.00  0.370          C  
ATOM  47906  CE1 PHE C3072     -19.032 -22.236  14.226  1.00  0.370          C  
ATOM  47907  CE2 PHE C3072     -20.466 -23.053  12.522  1.00  0.370          C  
ATOM  47908  CZ  PHE C3072     -19.444 -22.229  12.931  1.00  0.370          C  
ATOM  47909  H   PHE C3072     -23.329 -22.537  15.428  1.00  0.370          H  
ATOM  47910  HA  PHE C3072     -22.879 -24.829  17.219  1.00  0.300          H  
ATOM  47911 1HB  PHE C3072     -20.593 -25.234  16.360  1.00  0.450          H  
ATOM  47912 2HB  PHE C3072     -21.835 -25.606  15.172  1.00  0.450          H  
ATOM  47913  HD1 PHE C3072     -19.301 -23.046  16.159  1.00  0.450          H  
ATOM  47914  HD2 PHE C3072     -21.910 -24.514  13.089  1.00  0.450          H  
ATOM  47915  HE1 PHE C3072     -18.221 -21.585  14.554  1.00  0.450          H  
ATOM  47916  HE2 PHE C3072     -20.776 -23.049  11.486  1.00  0.450          H  
ATOM  47917  HZ  PHE C3072     -18.961 -21.572  12.219  1.00  0.450          H  
ATOM  47918  N   ASN C3073     -21.019 -23.699  18.501  1.00  0.200          N  
ATOM  47919  CA  ASN C3073     -20.146 -23.018  19.450  1.00  0.210          C  
ATOM  47920  C   ASN C3073     -18.882 -23.826  19.749  1.00  0.200          C  
ATOM  47921  O   ASN C3073     -18.938 -24.815  20.481  1.00  0.210          O  
ATOM  47922  CB  ASN C3073     -20.900 -22.708  20.757  1.00  0.290          C  
ATOM  47923  CG  ASN C3073     -20.038 -21.967  21.842  1.00  0.290          C  
ATOM  47924  OD1 ASN C3073     -18.810 -22.142  21.810  1.00  0.290          O  
ATOM  47925  ND2 ASN C3073     -20.661 -21.220  22.768  1.00  0.290          N  
ATOM  47926  H   ASN C3073     -21.181 -24.701  18.622  1.00  0.240          H  
ATOM  47927  HA  ASN C3073     -19.825 -22.077  19.011  1.00  0.250          H  
ATOM  47928 1HB  ASN C3073     -21.769 -22.089  20.523  1.00  0.350          H  
ATOM  47929 2HB  ASN C3073     -21.271 -23.632  21.179  1.00  0.350          H  
ATOM  47930 1HD2 ASN C3073     -20.129 -20.746  23.521  1.00  0.350          H  
ATOM  47931 2HD2 ASN C3073     -21.657 -21.135  22.748  1.00  0.350          H  
ATOM  47932  N   PHE C3074     -17.746 -23.439  19.166  1.00  0.210          N  
ATOM  47933  CA  PHE C3074     -16.489 -24.153  19.462  1.00  0.230          C  
ATOM  47934  C   PHE C3074     -15.615 -23.274  20.354  1.00  0.230          C  
ATOM  47935  O   PHE C3074     -15.073 -22.270  19.907  1.00  0.250          O  
ATOM  47936  CB  PHE C3074     -15.708 -24.544  18.204  1.00  0.310          C  
ATOM  47937  CG  PHE C3074     -16.362 -25.584  17.346  1.00  0.310          C  
ATOM  47938  CD1 PHE C3074     -17.225 -25.235  16.336  1.00  0.310          C  
ATOM  47939  CD2 PHE C3074     -16.092 -26.919  17.552  1.00  0.310          C  
ATOM  47940  CE1 PHE C3074     -17.818 -26.199  15.550  1.00  0.310          C  
ATOM  47941  CE2 PHE C3074     -16.673 -27.890  16.776  1.00  0.310          C  
ATOM  47942  CZ  PHE C3074     -17.541 -27.526  15.778  1.00  0.310          C  
ATOM  47943  H   PHE C3074     -17.786 -22.632  18.533  1.00  0.250          H  
ATOM  47944  HA  PHE C3074     -16.717 -25.066  20.015  1.00  0.280          H  
ATOM  47945 1HB  PHE C3074     -15.533 -23.674  17.599  1.00  0.380          H  
ATOM  47946 2HB  PHE C3074     -14.732 -24.927  18.506  1.00  0.380          H  
ATOM  47947  HD1 PHE C3074     -17.422 -24.191  16.169  1.00  0.380          H  
ATOM  47948  HD2 PHE C3074     -15.411 -27.198  18.339  1.00  0.380          H  
ATOM  47949  HE1 PHE C3074     -18.498 -25.911  14.749  1.00  0.380          H  
ATOM  47950  HE2 PHE C3074     -16.443 -28.953  16.955  1.00  0.380          H  
ATOM  47951  HZ  PHE C3074     -17.995 -28.290  15.172  1.00  0.380          H  
ATOM  47952  N   ASN C3075     -15.543 -23.585  21.641  1.00  0.220          N  
ATOM  47953  CA  ASN C3075     -14.800 -22.751  22.604  1.00  0.220          C  
ATOM  47954  C   ASN C3075     -15.174 -21.268  22.570  1.00  0.180          C  
ATOM  47955  O   ASN C3075     -14.302 -20.415  22.719  1.00  0.200          O  
ATOM  47956  CB  ASN C3075     -13.298 -22.848  22.385  1.00  0.310          C  
ATOM  47957  CG  ASN C3075     -12.794 -24.160  22.644  1.00  0.310          C  
ATOM  47958  OD1 ASN C3075     -13.349 -24.853  23.478  1.00  0.310          O  
ATOM  47959  ND2 ASN C3075     -11.745 -24.537  21.966  1.00  0.310          N  
ATOM  47960  H   ASN C3075     -16.009 -24.445  21.968  1.00  0.260          H  
ATOM  47961  HA  ASN C3075     -15.027 -23.114  23.600  1.00  0.260          H  
ATOM  47962 1HB  ASN C3075     -13.050 -22.575  21.364  1.00  0.370          H  
ATOM  47963 2HB  ASN C3075     -12.778 -22.152  23.037  1.00  0.370          H  
ATOM  47964 1HD2 ASN C3075     -11.349 -25.444  22.108  1.00  0.370          H  
ATOM  47965 2HD2 ASN C3075     -11.340 -23.906  21.300  1.00  0.370          H  
ATOM  47966  N   GLY C3076     -16.452 -20.943  22.417  1.00  0.150          N  
ATOM  47967  CA  GLY C3076     -16.901 -19.557  22.330  1.00  0.140          C  
ATOM  47968  C   GLY C3076     -17.047 -19.085  20.870  1.00  0.150          C  
ATOM  47969  O   GLY C3076     -17.627 -18.025  20.592  1.00  0.160          O  
ATOM  47970  H   GLY C3076     -17.155 -21.671  22.322  1.00  0.180          H  
ATOM  47971 1HA  GLY C3076     -17.858 -19.460  22.846  1.00  0.170          H  
ATOM  47972 2HA  GLY C3076     -16.188 -18.917  22.844  1.00  0.170          H  
ATOM  47973  N   LEU C3077     -16.569 -19.886  19.920  1.00  0.170          N  
ATOM  47974  CA  LEU C3077     -16.645 -19.563  18.503  1.00  0.240          C  
ATOM  47975  C   LEU C3077     -18.040 -19.786  17.990  1.00  0.190          C  
ATOM  47976  O   LEU C3077     -18.346 -20.877  17.498  1.00  0.140          O  
ATOM  47977  CB  LEU C3077     -15.779 -20.514  17.661  1.00  0.310          C  
ATOM  47978  CG  LEU C3077     -15.688 -20.238  16.139  1.00  0.310          C  
ATOM  47979  CD1 LEU C3077     -14.821 -18.996  15.896  1.00  0.310          C  
ATOM  47980  CD2 LEU C3077     -15.211 -21.523  15.405  1.00  0.310          C  
ATOM  47981  H   LEU C3077     -16.076 -20.739  20.179  1.00  0.200          H  
ATOM  47982  HA  LEU C3077     -16.364 -18.522  18.361  1.00  0.290          H  
ATOM  47983 1HB  LEU C3077     -14.776 -20.488  18.065  1.00  0.370          H  
ATOM  47984 2HB  LEU C3077     -16.155 -21.503  17.779  1.00  0.370          H  
ATOM  47985  HG  LEU C3077     -16.679 -19.998  15.762  1.00  0.370          H  
ATOM  47986 1HD1 LEU C3077     -14.793 -18.790  14.835  1.00  0.370          H  
ATOM  47987 2HD1 LEU C3077     -15.236 -18.130  16.409  1.00  0.370          H  
ATOM  47988 3HD1 LEU C3077     -13.806 -19.174  16.258  1.00  0.370          H  
ATOM  47989 1HD2 LEU C3077     -15.194 -21.343  14.339  1.00  0.370          H  
ATOM  47990 2HD2 LEU C3077     -14.236 -21.805  15.736  1.00  0.370          H  
ATOM  47991 3HD2 LEU C3077     -15.905 -22.332  15.612  1.00  0.370          H  
ATOM  47992  N   LYS C3078     -18.902 -18.804  18.178  1.00  0.270          N  
ATOM  47993  CA  LYS C3078     -20.292 -18.939  17.783  1.00  0.290          C  
ATOM  47994  C   LYS C3078     -20.467 -18.607  16.304  1.00  0.290          C  
ATOM  47995  O   LYS C3078     -19.928 -17.612  15.822  1.00  0.310          O  
ATOM  47996  CB  LYS C3078     -21.189 -18.056  18.654  1.00  0.400          C  
ATOM  47997  CG  LYS C3078     -22.687 -18.233  18.399  1.00  0.400          C  
ATOM  47998  CD  LYS C3078     -23.534 -17.415  19.374  1.00  0.400          C  
ATOM  47999  CE  LYS C3078     -25.026 -17.620  19.105  1.00  0.400          C  
ATOM  48000  NZ  LYS C3078     -25.880 -16.848  20.050  1.00  0.400          N  
ATOM  48001  H   LYS C3078     -18.560 -17.954  18.630  1.00  0.320          H  
ATOM  48002  HA  LYS C3078     -20.587 -19.966  17.937  1.00  0.350          H  
ATOM  48003 1HB  LYS C3078     -20.991 -18.271  19.706  1.00  0.480          H  
ATOM  48004 2HB  LYS C3078     -20.942 -17.013  18.479  1.00  0.480          H  
ATOM  48005 1HG  LYS C3078     -22.923 -17.910  17.385  1.00  0.480          H  
ATOM  48006 2HG  LYS C3078     -22.943 -19.293  18.492  1.00  0.480          H  
ATOM  48007 1HD  LYS C3078     -23.312 -17.718  20.398  1.00  0.480          H  
ATOM  48008 2HD  LYS C3078     -23.294 -16.356  19.264  1.00  0.480          H  
ATOM  48009 1HE  LYS C3078     -25.250 -17.303  18.087  1.00  0.480          H  
ATOM  48010 2HE  LYS C3078     -25.260 -18.680  19.204  1.00  0.480          H  
ATOM  48011 1HZ  LYS C3078     -26.854 -17.014  19.836  1.00  0.480          H  
ATOM  48012 2HZ  LYS C3078     -25.690 -17.143  20.997  1.00  0.480          H  
ATOM  48013 3HZ  LYS C3078     -25.682 -15.863  19.959  1.00  0.480          H  
ATOM  48014  N   GLY C3079     -21.244 -19.418  15.597  1.00  0.290          N  
ATOM  48015  CA  GLY C3079     -21.523 -19.165  14.187  1.00  0.290          C  
ATOM  48016  C   GLY C3079     -22.420 -20.230  13.575  1.00  0.320          C  
ATOM  48017  O   GLY C3079     -22.948 -21.095  14.282  1.00  0.370          O  
ATOM  48018  H   GLY C3079     -21.610 -20.254  16.064  1.00  0.350          H  
ATOM  48019 1HA  GLY C3079     -21.989 -18.186  14.080  1.00  0.350          H  
ATOM  48020 2HA  GLY C3079     -20.582 -19.129  13.640  1.00  0.350          H  
ATOM  48021  N   THR C3080     -22.638 -20.133  12.262  1.00  0.310          N  
ATOM  48022  CA  THR C3080     -23.481 -21.089  11.557  1.00  0.320          C  
ATOM  48023  C   THR C3080     -22.771 -21.634  10.338  1.00  0.300          C  
ATOM  48024  O   THR C3080     -21.927 -20.954   9.748  1.00  0.310          O  
ATOM  48025  CB  THR C3080     -24.785 -20.428  11.089  1.00  0.440          C  
ATOM  48026  OG1 THR C3080     -24.481 -19.371  10.163  1.00  0.440          O  
ATOM  48027  CG2 THR C3080     -25.511 -19.851  12.266  1.00  0.440          C  
ATOM  48028  H   THR C3080     -22.205 -19.390  11.731  1.00  0.370          H  
ATOM  48029  HA  THR C3080     -23.709 -21.925  12.219  1.00  0.380          H  
ATOM  48030  HB  THR C3080     -25.407 -21.172  10.598  1.00  0.530          H  
ATOM  48031  HG1 THR C3080     -24.160 -19.734   9.327  1.00  0.530          H  
ATOM  48032 1HG2 THR C3080     -26.438 -19.392  11.933  1.00  0.530          H  
ATOM  48033 2HG2 THR C3080     -25.721 -20.646  12.954  1.00  0.530          H  
ATOM  48034 3HG2 THR C3080     -24.901 -19.102  12.756  1.00  0.530          H  
ATOM  48035  N   GLY C3081     -23.167 -22.829   9.913  1.00  0.320          N  
ATOM  48036  CA  GLY C3081     -22.604 -23.429   8.707  1.00  0.310          C  
ATOM  48037  C   GLY C3081     -22.729 -24.945   8.691  1.00  0.310          C  
ATOM  48038  O   GLY C3081     -23.400 -25.552   9.524  1.00  0.310          O  
ATOM  48039  H   GLY C3081     -23.857 -23.338  10.476  1.00  0.380          H  
ATOM  48040 1HA  GLY C3081     -23.090 -23.015   7.827  1.00  0.370          H  
ATOM  48041 2HA  GLY C3081     -21.552 -23.159   8.626  1.00  0.370          H  
ATOM  48042  N   VAL C3082     -22.092 -25.559   7.716  1.00  0.300          N  
ATOM  48043  CA  VAL C3082     -22.108 -26.988   7.528  1.00  0.300          C  
ATOM  48044  C   VAL C3082     -20.726 -27.486   7.898  1.00  0.280          C  
ATOM  48045  O   VAL C3082     -19.722 -26.994   7.374  1.00  0.270          O  
ATOM  48046  CB  VAL C3082     -22.445 -27.340   6.062  1.00  0.420          C  
ATOM  48047  CG1 VAL C3082     -22.456 -28.863   5.868  1.00  0.420          C  
ATOM  48048  CG2 VAL C3082     -23.785 -26.717   5.692  1.00  0.420          C  
ATOM  48049  H   VAL C3082     -21.566 -24.994   7.069  1.00  0.360          H  
ATOM  48050  HA  VAL C3082     -22.845 -27.440   8.193  1.00  0.360          H  
ATOM  48051  HB  VAL C3082     -21.677 -26.928   5.413  1.00  0.500          H  
ATOM  48052 1HG1 VAL C3082     -22.685 -29.099   4.830  1.00  0.500          H  
ATOM  48053 2HG1 VAL C3082     -21.486 -29.285   6.124  1.00  0.500          H  
ATOM  48054 3HG1 VAL C3082     -23.211 -29.281   6.505  1.00  0.500          H  
ATOM  48055 1HG2 VAL C3082     -24.019 -26.944   4.657  1.00  0.500          H  
ATOM  48056 2HG2 VAL C3082     -24.544 -27.118   6.322  1.00  0.500          H  
ATOM  48057 3HG2 VAL C3082     -23.729 -25.640   5.824  1.00  0.500          H  
ATOM  48058  N   LEU C3083     -20.674 -28.409   8.838  1.00  0.290          N  
ATOM  48059  CA  LEU C3083     -19.414 -28.934   9.340  1.00  0.280          C  
ATOM  48060  C   LEU C3083     -19.029 -30.207   8.597  1.00  0.280          C  
ATOM  48061  O   LEU C3083     -19.822 -31.156   8.535  1.00  0.300          O  
ATOM  48062  CB  LEU C3083     -19.573 -29.216  10.849  1.00  0.400          C  
ATOM  48063  CG  LEU C3083     -20.022 -27.989  11.753  1.00  0.400          C  
ATOM  48064  CD1 LEU C3083     -20.266 -28.477  13.172  1.00  0.400          C  
ATOM  48065  CD2 LEU C3083     -18.946 -26.890  11.748  1.00  0.400          C  
ATOM  48066  H   LEU C3083     -21.541 -28.762   9.222  1.00  0.350          H  
ATOM  48067  HA  LEU C3083     -18.629 -28.200   9.177  1.00  0.340          H  
ATOM  48068 1HB  LEU C3083     -20.314 -30.009  10.978  1.00  0.480          H  
ATOM  48069 2HB  LEU C3083     -18.625 -29.584  11.221  1.00  0.480          H  
ATOM  48070  HG  LEU C3083     -20.958 -27.580  11.367  1.00  0.480          H  
ATOM  48071 1HD1 LEU C3083     -20.592 -27.644  13.798  1.00  0.480          H  
ATOM  48072 2HD1 LEU C3083     -21.041 -29.251  13.164  1.00  0.480          H  
ATOM  48073 3HD1 LEU C3083     -19.357 -28.886  13.558  1.00  0.480          H  
ATOM  48074 1HD2 LEU C3083     -19.273 -26.057  12.367  1.00  0.480          H  
ATOM  48075 2HD2 LEU C3083     -18.006 -27.280  12.137  1.00  0.480          H  
ATOM  48076 3HD2 LEU C3083     -18.796 -26.536  10.731  1.00  0.480          H  
ATOM  48077  N   THR C3084     -17.834 -30.218   7.998  1.00  0.260          N  
ATOM  48078  CA  THR C3084     -17.382 -31.411   7.268  1.00  0.280          C  
ATOM  48079  C   THR C3084     -15.956 -31.771   7.669  1.00  0.260          C  
ATOM  48080  O   THR C3084     -15.238 -30.962   8.249  1.00  0.280          O  
ATOM  48081  CB  THR C3084     -17.431 -31.228   5.730  1.00  0.380          C  
ATOM  48082  OG1 THR C3084     -16.444 -30.278   5.301  1.00  0.380          O  
ATOM  48083  CG2 THR C3084     -18.796 -30.708   5.315  1.00  0.380          C  
ATOM  48084  H   THR C3084     -17.254 -29.373   8.048  1.00  0.310          H  
ATOM  48085  HA  THR C3084     -18.025 -32.250   7.530  1.00  0.340          H  
ATOM  48086  HB  THR C3084     -17.247 -32.187   5.246  1.00  0.460          H  
ATOM  48087  HG1 THR C3084     -15.551 -30.660   5.421  1.00  0.460          H  
ATOM  48088 1HG2 THR C3084     -18.811 -30.605   4.250  1.00  0.460          H  
ATOM  48089 2HG2 THR C3084     -19.561 -31.406   5.624  1.00  0.460          H  
ATOM  48090 3HG2 THR C3084     -18.981 -29.741   5.776  1.00  0.460          H  
ATOM  48091  N   GLU C3085     -15.521 -32.983   7.336  1.00  0.230          N  
ATOM  48092  CA  GLU C3085     -14.143 -33.384   7.625  1.00  0.240          C  
ATOM  48093  C   GLU C3085     -13.161 -32.652   6.725  1.00  0.180          C  
ATOM  48094  O   GLU C3085     -13.338 -32.653   5.499  1.00  0.180          O  
ATOM  48095  CB  GLU C3085     -13.996 -34.897   7.425  1.00  0.330          C  
ATOM  48096  CG  GLU C3085     -12.627 -35.473   7.780  1.00  0.330          C  
ATOM  48097  CD  GLU C3085     -12.570 -36.970   7.610  1.00  0.330          C  
ATOM  48098  OE1 GLU C3085     -13.559 -37.534   7.210  1.00  0.330          O  
ATOM  48099  OE2 GLU C3085     -11.551 -37.550   7.894  1.00  0.330          O  
ATOM  48100  H   GLU C3085     -16.148 -33.628   6.871  1.00  0.280          H  
ATOM  48101  HA  GLU C3085     -13.906 -33.134   8.663  1.00  0.290          H  
ATOM  48102 1HB  GLU C3085     -14.739 -35.418   8.025  1.00  0.400          H  
ATOM  48103 2HB  GLU C3085     -14.189 -35.142   6.380  1.00  0.400          H  
ATOM  48104 1HG  GLU C3085     -11.867 -35.022   7.136  1.00  0.400          H  
ATOM  48105 2HG  GLU C3085     -12.385 -35.215   8.812  1.00  0.400          H  
ATOM  48106  N   SER C3086     -12.133 -32.040   7.301  1.00  0.150          N  
ATOM  48107  CA  SER C3086     -11.131 -31.330   6.514  1.00  0.110          C  
ATOM  48108  C   SER C3086      -9.894 -32.180   6.308  1.00  0.180          C  
ATOM  48109  O   SER C3086      -9.685 -33.180   6.991  1.00  0.280          O  
ATOM  48110  CB  SER C3086     -10.639 -30.110   7.213  1.00  0.170          C  
ATOM  48111  OG  SER C3086      -9.728 -30.483   8.168  1.00  0.170          O  
ATOM  48112  H   SER C3086     -12.027 -32.031   8.322  1.00  0.180          H  
ATOM  48113  HA  SER C3086     -11.562 -31.069   5.539  1.00  0.130          H  
ATOM  48114 1HB  SER C3086     -10.180 -29.430   6.506  1.00  0.200          H  
ATOM  48115 2HB  SER C3086     -11.463 -29.594   7.686  1.00  0.200          H  
ATOM  48116  HG  SER C3086     -10.252 -30.953   8.855  1.00  0.200          H  
ATOM  48117  N   ASN C3087      -9.013 -31.714   5.431  1.00  0.200          N  
ATOM  48118  CA  ASN C3087      -7.700 -32.308   5.242  1.00  0.300          C  
ATOM  48119  C   ASN C3087      -6.646 -31.250   5.569  1.00  0.240          C  
ATOM  48120  O   ASN C3087      -5.548 -31.236   5.003  1.00  0.260          O  
ATOM  48121  CB  ASN C3087      -7.558 -32.868   3.844  1.00  0.380          C  
ATOM  48122  CG  ASN C3087      -7.677 -31.843   2.795  1.00  0.380          C  
ATOM  48123  OD1 ASN C3087      -8.118 -30.704   3.046  1.00  0.380          O  
ATOM  48124  ND2 ASN C3087      -7.304 -32.212   1.597  1.00  0.380          N  
ATOM  48125  H   ASN C3087      -9.257 -30.906   4.873  1.00  0.240          H  
ATOM  48126  HA  ASN C3087      -7.568 -33.123   5.953  1.00  0.360          H  
ATOM  48127 1HB  ASN C3087      -6.589 -33.358   3.749  1.00  0.460          H  
ATOM  48128 2HB  ASN C3087      -8.324 -33.632   3.684  1.00  0.460          H  
ATOM  48129 1HD2 ASN C3087      -7.356 -31.570   0.829  1.00  0.460          H  
ATOM  48130 2HD2 ASN C3087      -6.960 -33.137   1.443  1.00  0.460          H  
ATOM  48131  N   LYS C3088      -7.018 -30.333   6.471  1.00  0.190          N  
ATOM  48132  CA  LYS C3088      -6.167 -29.236   6.883  1.00  0.180          C  
ATOM  48133  C   LYS C3088      -5.275 -29.609   8.046  1.00  0.200          C  
ATOM  48134  O   LYS C3088      -5.731 -29.854   9.165  1.00  0.210          O  
ATOM  48135  CB  LYS C3088      -7.039 -28.051   7.210  1.00  0.260          C  
ATOM  48136  CG  LYS C3088      -7.722 -27.540   5.993  1.00  0.260          C  
ATOM  48137  CD  LYS C3088      -8.600 -26.389   6.273  1.00  0.260          C  
ATOM  48138  CE  LYS C3088      -9.319 -25.992   5.014  1.00  0.260          C  
ATOM  48139  NZ  LYS C3088     -10.151 -24.852   5.233  1.00  0.260          N  
ATOM  48140  H   LYS C3088      -7.940 -30.430   6.911  1.00  0.230          H  
ATOM  48141  HA  LYS C3088      -5.521 -28.969   6.046  1.00  0.220          H  
ATOM  48142 1HB  LYS C3088      -7.808 -28.356   7.911  1.00  0.310          H  
ATOM  48143 2HB  LYS C3088      -6.461 -27.276   7.677  1.00  0.310          H  
ATOM  48144 1HG  LYS C3088      -6.964 -27.239   5.270  1.00  0.310          H  
ATOM  48145 2HG  LYS C3088      -8.314 -28.333   5.544  1.00  0.310          H  
ATOM  48146 1HD  LYS C3088      -9.350 -26.680   7.016  1.00  0.310          H  
ATOM  48147 2HD  LYS C3088      -8.036 -25.550   6.657  1.00  0.310          H  
ATOM  48148 1HE  LYS C3088      -8.602 -25.762   4.230  1.00  0.310          H  
ATOM  48149 2HE  LYS C3088      -9.939 -26.823   4.689  1.00  0.310          H  
ATOM  48150 1HZ  LYS C3088     -10.649 -24.579   4.402  1.00  0.310          H  
ATOM  48151 2HZ  LYS C3088     -10.837 -25.016   5.959  1.00  0.310          H  
ATOM  48152 3HZ  LYS C3088      -9.575 -24.052   5.522  1.00  0.310          H  
ATOM  48153  N   LYS C3089      -3.984 -29.634   7.788  1.00  0.210          N  
ATOM  48154  CA  LYS C3089      -3.030 -30.077   8.788  1.00  0.220          C  
ATOM  48155  C   LYS C3089      -2.655 -29.006   9.796  1.00  0.220          C  
ATOM  48156  O   LYS C3089      -1.548 -28.476   9.775  1.00  0.230          O  
ATOM  48157  CB  LYS C3089      -1.791 -30.648   8.106  1.00  0.300          C  
ATOM  48158  CG  LYS C3089      -2.091 -31.934   7.306  1.00  0.300          C  
ATOM  48159  CD  LYS C3089      -0.843 -32.533   6.658  1.00  0.300          C  
ATOM  48160  CE  LYS C3089      -1.184 -33.817   5.895  1.00  0.300          C  
ATOM  48161  NZ  LYS C3089       0.018 -34.428   5.255  1.00  0.300          N  
ATOM  48162  H   LYS C3089      -3.670 -29.386   6.859  1.00  0.250          H  
ATOM  48163  HA  LYS C3089      -3.493 -30.888   9.350  1.00  0.260          H  
ATOM  48164 1HB  LYS C3089      -1.376 -29.901   7.431  1.00  0.360          H  
ATOM  48165 2HB  LYS C3089      -1.034 -30.877   8.855  1.00  0.360          H  
ATOM  48166 1HG  LYS C3089      -2.532 -32.672   7.977  1.00  0.360          H  
ATOM  48167 2HG  LYS C3089      -2.819 -31.707   6.526  1.00  0.360          H  
ATOM  48168 1HD  LYS C3089      -0.413 -31.818   5.965  1.00  0.360          H  
ATOM  48169 2HD  LYS C3089      -0.104 -32.759   7.426  1.00  0.360          H  
ATOM  48170 1HE  LYS C3089      -1.618 -34.537   6.587  1.00  0.360          H  
ATOM  48171 2HE  LYS C3089      -1.916 -33.586   5.120  1.00  0.360          H  
ATOM  48172 1HZ  LYS C3089      -0.253 -35.270   4.763  1.00  0.360          H  
ATOM  48173 2HZ  LYS C3089       0.424 -33.775   4.600  1.00  0.360          H  
ATOM  48174 3HZ  LYS C3089       0.699 -34.660   5.964  1.00  0.360          H  
ATOM  48175  N   PHE C3090      -3.578 -28.715  10.701  1.00  0.200          N  
ATOM  48176  CA  PHE C3090      -3.332 -27.688  11.711  1.00  0.200          C  
ATOM  48177  C   PHE C3090      -2.130 -28.073  12.558  1.00  0.200          C  
ATOM  48178  O   PHE C3090      -2.004 -29.219  13.016  1.00  0.210          O  
ATOM  48179  CB  PHE C3090      -4.515 -27.474  12.653  1.00  0.280          C  
ATOM  48180  CG  PHE C3090      -5.711 -26.710  12.180  1.00  0.280          C  
ATOM  48181  CD1 PHE C3090      -6.119 -26.638  10.856  1.00  0.280          C  
ATOM  48182  CD2 PHE C3090      -6.465 -26.042  13.137  1.00  0.280          C  
ATOM  48183  CE1 PHE C3090      -7.247 -25.908  10.526  1.00  0.280          C  
ATOM  48184  CE2 PHE C3090      -7.572 -25.340  12.788  1.00  0.280          C  
ATOM  48185  CZ  PHE C3090      -7.960 -25.269  11.503  1.00  0.280          C  
ATOM  48186  H   PHE C3090      -4.473 -29.205  10.609  1.00  0.240          H  
ATOM  48187  HA  PHE C3090      -3.100 -26.753  11.222  1.00  0.240          H  
ATOM  48188 1HB  PHE C3090      -4.867 -28.445  12.960  1.00  0.340          H  
ATOM  48189 2HB  PHE C3090      -4.147 -26.969  13.542  1.00  0.340          H  
ATOM  48190  HD1 PHE C3090      -5.562 -27.144  10.074  1.00  0.340          H  
ATOM  48191  HD2 PHE C3090      -6.157 -26.093  14.189  1.00  0.340          H  
ATOM  48192  HE1 PHE C3090      -7.568 -25.846   9.490  1.00  0.340          H  
ATOM  48193  HE2 PHE C3090      -8.151 -24.836  13.535  1.00  0.340          H  
ATOM  48194  HZ  PHE C3090      -8.839 -24.702  11.263  1.00  0.340          H  
ATOM  48195  N   LEU C3091      -1.314 -27.081  12.869  1.00  0.200          N  
ATOM  48196  CA  LEU C3091      -0.122 -27.275  13.665  1.00  0.200          C  
ATOM  48197  C   LEU C3091      -0.517 -27.452  15.139  1.00  0.180          C  
ATOM  48198  O   LEU C3091      -1.642 -27.093  15.514  1.00  0.190          O  
ATOM  48199  CB  LEU C3091       0.821 -26.083  13.410  1.00  0.280          C  
ATOM  48200  CG  LEU C3091       1.298 -25.911  11.928  1.00  0.280          C  
ATOM  48201  CD1 LEU C3091       2.061 -24.624  11.785  1.00  0.280          C  
ATOM  48202  CD2 LEU C3091       2.208 -27.062  11.526  1.00  0.280          C  
ATOM  48203  H   LEU C3091      -1.499 -26.146  12.496  1.00  0.240          H  
ATOM  48204  HA  LEU C3091       0.336 -28.185  13.312  1.00  0.240          H  
ATOM  48205 1HB  LEU C3091       0.334 -25.183  13.711  1.00  0.340          H  
ATOM  48206 2HB  LEU C3091       1.701 -26.177  13.984  1.00  0.340          H  
ATOM  48207  HG  LEU C3091       0.428 -25.878  11.266  1.00  0.340          H  
ATOM  48208 1HD1 LEU C3091       2.375 -24.518  10.747  1.00  0.340          H  
ATOM  48209 2HD1 LEU C3091       1.425 -23.788  12.056  1.00  0.340          H  
ATOM  48210 3HD1 LEU C3091       2.940 -24.642  12.428  1.00  0.340          H  
ATOM  48211 1HD2 LEU C3091       2.532 -26.913  10.491  1.00  0.340          H  
ATOM  48212 2HD2 LEU C3091       3.088 -27.084  12.182  1.00  0.340          H  
ATOM  48213 3HD2 LEU C3091       1.684 -28.007  11.592  1.00  0.340          H  
ATOM  48214  N   PRO C3092       0.374 -27.988  16.005  1.00  0.210          N  
ATOM  48215  CA  PRO C3092       0.166 -28.265  17.424  1.00  0.240          C  
ATOM  48216  C   PRO C3092      -0.282 -27.076  18.266  1.00  0.230          C  
ATOM  48217  O   PRO C3092      -0.733 -27.263  19.394  1.00  0.290          O  
ATOM  48218  CB  PRO C3092       1.550 -28.742  17.885  1.00  0.360          C  
ATOM  48219  CG  PRO C3092       2.207 -29.292  16.651  1.00  0.360          C  
ATOM  48220  CD  PRO C3092       1.748 -28.403  15.539  1.00  0.360          C  
ATOM  48221  HA  PRO C3092      -0.567 -29.082  17.513  1.00  0.290          H  
ATOM  48222 1HB  PRO C3092       2.107 -27.897  18.322  1.00  0.430          H  
ATOM  48223 2HB  PRO C3092       1.438 -29.494  18.679  1.00  0.430          H  
ATOM  48224 1HG  PRO C3092       3.305 -29.277  16.770  1.00  0.430          H  
ATOM  48225 2HG  PRO C3092       1.918 -30.344  16.504  1.00  0.430          H  
ATOM  48226 1HD  PRO C3092       2.442 -27.550  15.483  1.00  0.430          H  
ATOM  48227 2HD  PRO C3092       1.743 -29.000  14.628  1.00  0.430          H  
ATOM  48228  N   PHE C3093      -0.143 -25.860  17.747  1.00  0.230          N  
ATOM  48229  CA  PHE C3093      -0.540 -24.689  18.497  1.00  0.250          C  
ATOM  48230  C   PHE C3093      -1.557 -23.879  17.717  1.00  0.250          C  
ATOM  48231  O   PHE C3093      -1.663 -22.669  17.900  1.00  0.320          O  
ATOM  48232  CB  PHE C3093       0.694 -23.798  18.656  1.00  0.340          C  
ATOM  48233  CG  PHE C3093       1.281 -23.412  17.268  1.00  0.340          C  
ATOM  48234  CD1 PHE C3093       0.907 -22.231  16.597  1.00  0.340          C  
ATOM  48235  CD2 PHE C3093       2.158 -24.250  16.617  1.00  0.340          C  
ATOM  48236  CE1 PHE C3093       1.407 -21.916  15.354  1.00  0.340          C  
ATOM  48237  CE2 PHE C3093       2.636 -23.924  15.380  1.00  0.340          C  
ATOM  48238  CZ  PHE C3093       2.270 -22.763  14.751  1.00  0.340          C  
ATOM  48239  H   PHE C3093       0.225 -25.729  16.818  1.00  0.280          H  
ATOM  48240  HA  PHE C3093      -0.962 -24.987  19.457  1.00  0.300          H  
ATOM  48241 1HB  PHE C3093       0.441 -22.885  19.196  1.00  0.410          H  
ATOM  48242 2HB  PHE C3093       1.463 -24.321  19.226  1.00  0.410          H  
ATOM  48243  HD1 PHE C3093       0.210 -21.555  17.071  1.00  0.410          H  
ATOM  48244  HD2 PHE C3093       2.476 -25.184  17.093  1.00  0.410          H  
ATOM  48245  HE1 PHE C3093       1.103 -20.993  14.856  1.00  0.410          H  
ATOM  48246  HE2 PHE C3093       3.312 -24.601  14.891  1.00  0.410          H  
ATOM  48247  HZ  PHE C3093       2.671 -22.530  13.767  1.00  0.410          H  
ATOM  48248  N   GLN C3094      -2.411 -24.561  16.964  1.00  0.220          N  
ATOM  48249  CA  GLN C3094      -3.465 -23.889  16.213  1.00  0.230          C  
ATOM  48250  C   GLN C3094      -4.825 -24.504  16.531  1.00  0.240          C  
ATOM  48251  O   GLN C3094      -4.982 -25.730  16.579  1.00  0.250          O  
ATOM  48252  CB  GLN C3094      -3.167 -23.966  14.711  1.00  0.320          C  
ATOM  48253  CG  GLN C3094      -1.880 -23.243  14.319  1.00  0.320          C  
ATOM  48254  CD  GLN C3094      -1.550 -23.309  12.839  1.00  0.320          C  
ATOM  48255  OE1 GLN C3094      -1.707 -24.341  12.159  1.00  0.320          O  
ATOM  48256  NE2 GLN C3094      -1.058 -22.205  12.321  1.00  0.320          N  
ATOM  48257  H   GLN C3094      -2.262 -25.566  16.836  1.00  0.260          H  
ATOM  48258  HA  GLN C3094      -3.493 -22.839  16.505  1.00  0.280          H  
ATOM  48259 1HB  GLN C3094      -3.067 -25.008  14.418  1.00  0.380          H  
ATOM  48260 2HB  GLN C3094      -3.994 -23.534  14.141  1.00  0.380          H  
ATOM  48261 1HG  GLN C3094      -1.974 -22.197  14.601  1.00  0.380          H  
ATOM  48262 2HG  GLN C3094      -1.059 -23.692  14.863  1.00  0.380          H  
ATOM  48263 1HE2 GLN C3094      -0.815 -22.161  11.351  1.00  0.380          H  
ATOM  48264 2HE2 GLN C3094      -0.960 -21.375  12.881  1.00  0.380          H  
ATOM  48265  N   GLN C3095      -5.804 -23.633  16.752  1.00  0.220          N  
ATOM  48266  CA  GLN C3095      -7.170 -24.038  17.082  1.00  0.230          C  
ATOM  48267  C   GLN C3095      -8.171 -23.686  15.992  1.00  0.140          C  
ATOM  48268  O   GLN C3095      -9.128 -24.416  15.734  1.00  0.120          O  
ATOM  48269  CB  GLN C3095      -7.580 -23.367  18.385  1.00  0.320          C  
ATOM  48270  CG  GLN C3095      -8.915 -23.780  18.948  1.00  0.320          C  
ATOM  48271  CD  GLN C3095      -8.931 -25.210  19.373  1.00  0.320          C  
ATOM  48272  OE1 GLN C3095      -7.943 -25.717  19.911  1.00  0.320          O  
ATOM  48273  NE2 GLN C3095     -10.039 -25.881  19.166  1.00  0.320          N  
ATOM  48274  H   GLN C3095      -5.580 -22.648  16.678  1.00  0.260          H  
ATOM  48275  HA  GLN C3095      -7.184 -25.118  17.220  1.00  0.280          H  
ATOM  48276 1HB  GLN C3095      -6.848 -23.599  19.114  1.00  0.380          H  
ATOM  48277 2HB  GLN C3095      -7.572 -22.291  18.262  1.00  0.380          H  
ATOM  48278 1HG  GLN C3095      -9.128 -23.161  19.818  1.00  0.380          H  
ATOM  48279 2HG  GLN C3095      -9.689 -23.643  18.193  1.00  0.380          H  
ATOM  48280 1HE2 GLN C3095     -10.103 -26.853  19.436  1.00  0.380          H  
ATOM  48281 2HE2 GLN C3095     -10.829 -25.459  18.716  1.00  0.380          H  
ATOM  48282  N   PHE C3096      -7.959 -22.545  15.357  1.00  0.130          N  
ATOM  48283  CA  PHE C3096      -8.893 -22.041  14.364  1.00  0.100          C  
ATOM  48284  C   PHE C3096      -8.104 -21.746  13.106  1.00  0.080          C  
ATOM  48285  O   PHE C3096      -6.918 -21.434  13.216  1.00  0.060          O  
ATOM  48286  CB  PHE C3096      -9.527 -20.739  14.864  1.00  0.150          C  
ATOM  48287  CG  PHE C3096     -10.202 -20.863  16.209  1.00  0.150          C  
ATOM  48288  CD1 PHE C3096      -9.536 -20.438  17.357  1.00  0.150          C  
ATOM  48289  CD2 PHE C3096     -11.448 -21.419  16.347  1.00  0.150          C  
ATOM  48290  CE1 PHE C3096     -10.114 -20.564  18.595  1.00  0.150          C  
ATOM  48291  CE2 PHE C3096     -12.031 -21.548  17.603  1.00  0.150          C  
ATOM  48292  CZ  PHE C3096     -11.365 -21.119  18.716  1.00  0.150          C  
ATOM  48293  H   PHE C3096      -7.150 -21.996  15.583  1.00  0.160          H  
ATOM  48294  HA  PHE C3096      -9.657 -22.785  14.146  1.00  0.120          H  
ATOM  48295 1HB  PHE C3096      -8.766 -19.966  14.933  1.00  0.180          H  
ATOM  48296 2HB  PHE C3096     -10.267 -20.397  14.144  1.00  0.180          H  
ATOM  48297  HD1 PHE C3096      -8.541 -20.000  17.266  1.00  0.180          H  
ATOM  48298  HD2 PHE C3096     -11.970 -21.764  15.455  1.00  0.180          H  
ATOM  48299  HE1 PHE C3096      -9.574 -20.228  19.480  1.00  0.180          H  
ATOM  48300  HE2 PHE C3096     -13.019 -21.996  17.717  1.00  0.180          H  
ATOM  48301  HZ  PHE C3096     -11.830 -21.223  19.698  1.00  0.180          H  
ATOM  48302  N   GLY C3097      -8.745 -21.825  11.945  1.00  0.080          N  
ATOM  48303  CA  GLY C3097      -8.146 -21.416  10.686  1.00  0.070          C  
ATOM  48304  C   GLY C3097      -8.898 -20.234  10.116  1.00  0.250          C  
ATOM  48305  O   GLY C3097     -10.035 -19.975  10.515  1.00  0.660          O  
ATOM  48306  H   GLY C3097      -9.697 -22.171  11.942  1.00  0.100          H  
ATOM  48307 1HA  GLY C3097      -7.121 -21.127  10.853  1.00  0.080          H  
ATOM  48308 2HA  GLY C3097      -8.153 -22.243   9.976  1.00  0.080          H  
ATOM  48309  N   ARG C3098      -8.317 -19.583   9.114  1.00  0.130          N  
ATOM  48310  CA  ARG C3098      -8.918 -18.385   8.531  1.00  0.190          C  
ATOM  48311  C   ARG C3098      -9.044 -18.351   7.009  1.00  0.170          C  
ATOM  48312  O   ARG C3098      -8.214 -18.883   6.271  1.00  0.170          O  
ATOM  48313  CB  ARG C3098      -8.104 -17.176   8.967  1.00  0.240          C  
ATOM  48314  CG  ARG C3098      -8.010 -16.950  10.478  1.00  0.240          C  
ATOM  48315  CD  ARG C3098      -9.286 -16.426  11.068  1.00  0.240          C  
ATOM  48316  NE  ARG C3098      -9.202 -16.317  12.501  1.00  0.240          N  
ATOM  48317  CZ  ARG C3098      -8.587 -15.328  13.178  1.00  0.240          C  
ATOM  48318  NH1 ARG C3098      -7.963 -14.358  12.538  1.00  0.240          N  
ATOM  48319  NH2 ARG C3098      -8.602 -15.345  14.505  1.00  0.240          N  
ATOM  48320  H   ARG C3098      -7.392 -19.907   8.825  1.00  0.160          H  
ATOM  48321  HA  ARG C3098      -9.918 -18.292   8.935  1.00  0.230          H  
ATOM  48322 1HB  ARG C3098      -7.087 -17.273   8.592  1.00  0.290          H  
ATOM  48323 2HB  ARG C3098      -8.524 -16.278   8.530  1.00  0.290          H  
ATOM  48324 1HG  ARG C3098      -7.739 -17.863  10.991  1.00  0.290          H  
ATOM  48325 2HG  ARG C3098      -7.232 -16.211  10.646  1.00  0.290          H  
ATOM  48326 1HD  ARG C3098      -9.526 -15.449  10.653  1.00  0.290          H  
ATOM  48327 2HD  ARG C3098     -10.099 -17.108  10.844  1.00  0.290          H  
ATOM  48328  HE  ARG C3098      -9.663 -17.038  13.030  1.00  0.290          H  
ATOM  48329 1HH1 ARG C3098      -7.944 -14.317  11.504  1.00  0.290          H  
ATOM  48330 2HH1 ARG C3098      -7.486 -13.632  13.038  1.00  0.290          H  
ATOM  48331 1HH2 ARG C3098      -9.083 -16.092  15.003  1.00  0.290          H  
ATOM  48332 2HH2 ARG C3098      -8.139 -14.615  15.021  1.00  0.290          H  
ATOM  48333  N   ASP C3099     -10.095 -17.656   6.568  1.00  0.180          N  
ATOM  48334  CA  ASP C3099     -10.424 -17.411   5.161  1.00  0.240          C  
ATOM  48335  C   ASP C3099      -9.660 -16.220   4.562  1.00  0.300          C  
ATOM  48336  O   ASP C3099      -8.983 -15.479   5.270  1.00  0.320          O  
ATOM  48337  CB  ASP C3099     -11.945 -17.106   5.077  1.00  0.310          C  
ATOM  48338  CG  ASP C3099     -12.585 -17.252   3.691  1.00  0.310          C  
ATOM  48339  OD1 ASP C3099     -11.855 -17.578   2.792  1.00  0.310          O  
ATOM  48340  OD2 ASP C3099     -13.759 -16.953   3.526  1.00  0.310          O  
ATOM  48341  H   ASP C3099     -10.737 -17.297   7.281  1.00  0.220          H  
ATOM  48342  HA  ASP C3099     -10.189 -18.310   4.588  1.00  0.290          H  
ATOM  48343 1HB  ASP C3099     -12.478 -17.764   5.771  1.00  0.370          H  
ATOM  48344 2HB  ASP C3099     -12.119 -16.092   5.416  1.00  0.370          H  
ATOM  48345  N   ILE C3100      -9.901 -15.950   3.281  1.00  0.340          N  
ATOM  48346  CA  ILE C3100      -9.341 -14.810   2.540  1.00  0.410          C  
ATOM  48347  C   ILE C3100      -9.801 -13.521   3.209  1.00  0.440          C  
ATOM  48348  O   ILE C3100      -9.055 -12.552   3.327  1.00  0.500          O  
ATOM  48349  CB  ILE C3100      -9.798 -14.825   1.060  1.00  0.550          C  
ATOM  48350  CG1 ILE C3100      -9.231 -16.080   0.313  1.00  0.550          C  
ATOM  48351  CG2 ILE C3100      -9.417 -13.512   0.342  1.00  0.550          C  
ATOM  48352  CD1 ILE C3100      -7.694 -16.201   0.223  1.00  0.550          C  
ATOM  48353  H   ILE C3100     -10.488 -16.624   2.791  1.00  0.410          H  
ATOM  48354  HA  ILE C3100      -8.257 -14.843   2.599  1.00  0.490          H  
ATOM  48355  HB  ILE C3100     -10.884 -14.926   1.036  1.00  0.660          H  
ATOM  48356 1HG1 ILE C3100      -9.608 -16.972   0.816  1.00  0.660          H  
ATOM  48357 2HG1 ILE C3100      -9.626 -16.068  -0.692  1.00  0.660          H  
ATOM  48358 1HG2 ILE C3100      -9.776 -13.542  -0.687  1.00  0.660          H  
ATOM  48359 2HG2 ILE C3100      -9.869 -12.659   0.843  1.00  0.660          H  
ATOM  48360 3HG2 ILE C3100      -8.339 -13.386   0.344  1.00  0.660          H  
ATOM  48361 1HD1 ILE C3100      -7.444 -17.114  -0.323  1.00  0.660          H  
ATOM  48362 2HD1 ILE C3100      -7.279 -15.348  -0.306  1.00  0.660          H  
ATOM  48363 3HD1 ILE C3100      -7.256 -16.259   1.213  1.00  0.660          H  
ATOM  48364  N   ALA C3101     -11.062 -13.540   3.624  1.00  0.410          N  
ATOM  48365  CA  ALA C3101     -11.782 -12.480   4.324  1.00  0.490          C  
ATOM  48366  C   ALA C3101     -11.510 -12.479   5.837  1.00  0.410          C  
ATOM  48367  O   ALA C3101     -12.161 -11.742   6.577  1.00  0.390          O  
ATOM  48368  CB  ALA C3101     -13.263 -12.651   4.105  1.00  0.650          C  
ATOM  48369  H   ALA C3101     -11.581 -14.388   3.426  1.00  0.490          H  
ATOM  48370  HA  ALA C3101     -11.460 -11.517   3.918  1.00  0.590          H  
ATOM  48371 1HB  ALA C3101     -13.798 -11.871   4.613  1.00  0.780          H  
ATOM  48372 2HB  ALA C3101     -13.471 -12.609   3.046  1.00  0.780          H  
ATOM  48373 3HB  ALA C3101     -13.571 -13.613   4.506  1.00  0.780          H  
ATOM  48374  N   ASP C3102     -10.635 -13.377   6.304  1.00  0.400          N  
ATOM  48375  CA  ASP C3102     -10.269 -13.587   7.705  1.00  0.350          C  
ATOM  48376  C   ASP C3102     -11.435 -13.991   8.607  1.00  0.330          C  
ATOM  48377  O   ASP C3102     -11.480 -13.630   9.781  1.00  0.340          O  
ATOM  48378  CB  ASP C3102      -9.590 -12.330   8.276  1.00  0.510          C  
ATOM  48379  CG  ASP C3102      -8.692 -12.582   9.555  1.00  0.510          C  
ATOM  48380  OD1 ASP C3102      -8.113 -13.649   9.669  1.00  0.510          O  
ATOM  48381  OD2 ASP C3102      -8.548 -11.676  10.354  1.00  0.510          O  
ATOM  48382  H   ASP C3102     -10.127 -13.979   5.656  1.00  0.480          H  
ATOM  48383  HA  ASP C3102      -9.539 -14.394   7.724  1.00  0.420          H  
ATOM  48384 1HB  ASP C3102      -8.961 -11.900   7.504  1.00  0.610          H  
ATOM  48385 2HB  ASP C3102     -10.356 -11.590   8.528  1.00  0.610          H  
ATOM  48386  N   THR C3103     -12.353 -14.798   8.086  1.00  0.340          N  
ATOM  48387  CA  THR C3103     -13.434 -15.308   8.898  1.00  0.350          C  
ATOM  48388  C   THR C3103     -12.988 -16.701   9.287  1.00  0.310          C  
ATOM  48389  O   THR C3103     -12.059 -17.242   8.673  1.00  0.390          O  
ATOM  48390  CB  THR C3103     -14.775 -15.282   8.140  1.00  0.490          C  
ATOM  48391  OG1 THR C3103     -14.719 -16.155   7.003  1.00  0.490          O  
ATOM  48392  CG2 THR C3103     -15.034 -13.852   7.650  1.00  0.490          C  
ATOM  48393  H   THR C3103     -12.309 -15.082   7.122  1.00  0.410          H  
ATOM  48394  HA  THR C3103     -13.534 -14.717   9.802  1.00  0.420          H  
ATOM  48395  HB  THR C3103     -15.583 -15.597   8.799  1.00  0.580          H  
ATOM  48396  HG1 THR C3103     -14.768 -17.080   7.289  1.00  0.580          H  
ATOM  48397 1HG2 THR C3103     -15.978 -13.820   7.111  1.00  0.580          H  
ATOM  48398 2HG2 THR C3103     -15.080 -13.178   8.497  1.00  0.580          H  
ATOM  48399 3HG2 THR C3103     -14.232 -13.537   6.988  1.00  0.580          H  
ATOM  48400  N   THR C3104     -13.628 -17.332  10.269  1.00  0.270          N  
ATOM  48401  CA  THR C3104     -13.148 -18.667  10.622  1.00  0.280          C  
ATOM  48402  C   THR C3104     -13.566 -19.648   9.547  1.00  0.410          C  
ATOM  48403  O   THR C3104     -14.737 -19.759   9.201  1.00  0.890          O  
ATOM  48404  CB  THR C3104     -13.623 -19.125  12.019  1.00  0.390          C  
ATOM  48405  OG1 THR C3104     -13.162 -18.192  13.012  1.00  0.390          O  
ATOM  48406  CG2 THR C3104     -13.003 -20.511  12.349  1.00  0.390          C  
ATOM  48407  H   THR C3104     -14.404 -16.907  10.753  1.00  0.320          H  
ATOM  48408  HA  THR C3104     -12.061 -18.647  10.650  1.00  0.340          H  
ATOM  48409  HB  THR C3104     -14.710 -19.186  12.050  1.00  0.470          H  
ATOM  48410  HG1 THR C3104     -13.565 -17.335  12.866  1.00  0.470          H  
ATOM  48411 1HG2 THR C3104     -13.299 -20.826  13.328  1.00  0.470          H  
ATOM  48412 2HG2 THR C3104     -13.324 -21.249  11.627  1.00  0.470          H  
ATOM  48413 3HG2 THR C3104     -11.918 -20.435  12.320  1.00  0.470          H  
ATOM  48414  N   ASP C3105     -12.580 -20.343   9.011  1.00  0.150          N  
ATOM  48415  CA  ASP C3105     -12.738 -21.294   7.918  1.00  0.160          C  
ATOM  48416  C   ASP C3105     -12.793 -22.740   8.389  1.00  0.130          C  
ATOM  48417  O   ASP C3105     -13.393 -23.607   7.748  1.00  0.140          O  
ATOM  48418  CB  ASP C3105     -11.586 -21.076   6.935  1.00  0.220          C  
ATOM  48419  CG  ASP C3105     -11.628 -21.928   5.711  1.00  0.220          C  
ATOM  48420  OD1 ASP C3105     -12.594 -21.925   5.005  1.00  0.220          O  
ATOM  48421  OD2 ASP C3105     -10.640 -22.596   5.482  1.00  0.220          O  
ATOM  48422  H   ASP C3105     -11.650 -20.179   9.404  1.00  0.180          H  
ATOM  48423  HA  ASP C3105     -13.676 -21.071   7.407  1.00  0.190          H  
ATOM  48424 1HB  ASP C3105     -11.605 -20.039   6.617  1.00  0.260          H  
ATOM  48425 2HB  ASP C3105     -10.636 -21.235   7.449  1.00  0.260          H  
ATOM  48426  N   ALA C3106     -12.076 -23.013   9.461  1.00  0.120          N  
ATOM  48427  CA  ALA C3106     -11.925 -24.359   9.974  1.00  0.110          C  
ATOM  48428  C   ALA C3106     -11.630 -24.301  11.455  1.00  0.120          C  
ATOM  48429  O   ALA C3106     -11.070 -23.316  11.946  1.00  0.170          O  
ATOM  48430  CB  ALA C3106     -10.824 -25.083   9.209  1.00  0.160          C  
ATOM  48431  H   ALA C3106     -11.620 -22.252   9.940  1.00  0.140          H  
ATOM  48432  HA  ALA C3106     -12.867 -24.889   9.846  1.00  0.130          H  
ATOM  48433 1HB  ALA C3106     -10.712 -26.098   9.587  1.00  0.190          H  
ATOM  48434 2HB  ALA C3106     -11.095 -25.122   8.157  1.00  0.190          H  
ATOM  48435 3HB  ALA C3106      -9.894 -24.552   9.318  1.00  0.190          H  
ATOM  48436  N   VAL C3107     -11.964 -25.374  12.156  1.00  0.110          N  
ATOM  48437  CA  VAL C3107     -11.707 -25.452  13.590  1.00  0.120          C  
ATOM  48438  C   VAL C3107     -11.284 -26.842  14.078  1.00  0.120          C  
ATOM  48439  O   VAL C3107     -11.792 -27.863  13.599  1.00  0.120          O  
ATOM  48440  CB  VAL C3107     -12.980 -24.959  14.328  1.00  0.160          C  
ATOM  48441  CG1 VAL C3107     -14.175 -25.884  14.010  1.00  0.160          C  
ATOM  48442  CG2 VAL C3107     -12.754 -24.880  15.831  1.00  0.160          C  
ATOM  48443  H   VAL C3107     -12.388 -26.154  11.644  1.00  0.130          H  
ATOM  48444  HA  VAL C3107     -10.896 -24.765  13.822  1.00  0.140          H  
ATOM  48445  HB  VAL C3107     -13.217 -23.964  13.951  1.00  0.200          H  
ATOM  48446 1HG1 VAL C3107     -15.060 -25.504  14.495  1.00  0.200          H  
ATOM  48447 2HG1 VAL C3107     -14.340 -25.918  12.935  1.00  0.200          H  
ATOM  48448 3HG1 VAL C3107     -13.978 -26.891  14.373  1.00  0.200          H  
ATOM  48449 1HG2 VAL C3107     -13.642 -24.496  16.291  1.00  0.200          H  
ATOM  48450 2HG2 VAL C3107     -12.543 -25.858  16.240  1.00  0.200          H  
ATOM  48451 3HG2 VAL C3107     -11.921 -24.217  16.042  1.00  0.200          H  
ATOM  48452  N   ARG C3108     -10.369 -26.876  15.052  1.00  0.130          N  
ATOM  48453  CA  ARG C3108      -9.987 -28.123  15.691  1.00  0.130          C  
ATOM  48454  C   ARG C3108     -11.015 -28.456  16.757  1.00  0.130          C  
ATOM  48455  O   ARG C3108     -11.290 -27.642  17.640  1.00  0.170          O  
ATOM  48456  CB  ARG C3108      -8.605 -28.016  16.350  1.00  0.180          C  
ATOM  48457  CG  ARG C3108      -8.058 -29.331  16.968  1.00  0.180          C  
ATOM  48458  CD  ARG C3108      -6.754 -29.148  17.701  1.00  0.180          C  
ATOM  48459  NE  ARG C3108      -5.612 -28.704  16.854  1.00  0.180          N  
ATOM  48460  CZ  ARG C3108      -4.838 -29.493  16.041  1.00  0.180          C  
ATOM  48461  NH1 ARG C3108      -5.077 -30.783  15.874  1.00  0.180          N  
ATOM  48462  NH2 ARG C3108      -3.828 -28.928  15.405  1.00  0.180          N  
ATOM  48463  H   ARG C3108      -9.951 -26.001  15.376  1.00  0.160          H  
ATOM  48464  HA  ARG C3108      -9.999 -28.920  14.961  1.00  0.160          H  
ATOM  48465 1HB  ARG C3108      -7.882 -27.657  15.622  1.00  0.220          H  
ATOM  48466 2HB  ARG C3108      -8.644 -27.278  17.140  1.00  0.220          H  
ATOM  48467 1HG  ARG C3108      -8.776 -29.698  17.696  1.00  0.220          H  
ATOM  48468 2HG  ARG C3108      -7.927 -30.091  16.208  1.00  0.220          H  
ATOM  48469 1HD  ARG C3108      -6.909 -28.385  18.471  1.00  0.220          H  
ATOM  48470 2HD  ARG C3108      -6.482 -30.086  18.186  1.00  0.220          H  
ATOM  48471  HE  ARG C3108      -5.358 -27.694  16.899  1.00  0.220          H  
ATOM  48472 1HH1 ARG C3108      -5.855 -31.234  16.340  1.00  0.220          H  
ATOM  48473 2HH1 ARG C3108      -4.492 -31.311  15.236  1.00  0.220          H  
ATOM  48474 1HH2 ARG C3108      -3.649 -27.926  15.544  1.00  0.220          H  
ATOM  48475 2HH2 ARG C3108      -3.213 -29.440  14.750  1.00  0.220          H  
ATOM  48476  N   ASP C3109     -11.595 -29.644  16.693  1.00  0.090          N  
ATOM  48477  CA  ASP C3109     -12.570 -30.015  17.696  1.00  0.110          C  
ATOM  48478  C   ASP C3109     -11.861 -30.051  19.058  1.00  0.100          C  
ATOM  48479  O   ASP C3109     -10.722 -30.492  19.119  1.00  0.370          O  
ATOM  48480  CB  ASP C3109     -13.198 -31.367  17.384  1.00  0.150          C  
ATOM  48481  CG  ASP C3109     -14.385 -31.695  18.304  1.00  0.150          C  
ATOM  48482  OD1 ASP C3109     -15.471 -31.245  18.009  1.00  0.150          O  
ATOM  48483  OD2 ASP C3109     -14.202 -32.375  19.320  1.00  0.150          O  
ATOM  48484  H   ASP C3109     -11.344 -30.294  15.938  1.00  0.110          H  
ATOM  48485  HA  ASP C3109     -13.350 -29.263  17.677  1.00  0.130          H  
ATOM  48486 1HB  ASP C3109     -13.531 -31.382  16.341  1.00  0.180          H  
ATOM  48487 2HB  ASP C3109     -12.431 -32.131  17.489  1.00  0.180          H  
ATOM  48488  N   PRO C3110     -12.430 -29.495  20.136  1.00  0.170          N  
ATOM  48489  CA  PRO C3110     -11.878 -29.519  21.479  1.00  0.210          C  
ATOM  48490  C   PRO C3110     -11.899 -30.869  22.224  1.00  0.170          C  
ATOM  48491  O   PRO C3110     -11.258 -30.983  23.272  1.00  0.260          O  
ATOM  48492  CB  PRO C3110     -12.737 -28.487  22.192  1.00  0.320          C  
ATOM  48493  CG  PRO C3110     -14.022 -28.461  21.464  1.00  0.320          C  
ATOM  48494  CD  PRO C3110     -13.669 -28.709  20.021  1.00  0.320          C  
ATOM  48495  HA  PRO C3110     -10.842 -29.155  21.420  1.00  0.250          H  
ATOM  48496 1HB  PRO C3110     -12.861 -28.818  23.193  1.00  0.380          H  
ATOM  48497 2HB  PRO C3110     -12.234 -27.517  22.226  1.00  0.380          H  
ATOM  48498 1HG  PRO C3110     -14.685 -29.224  21.893  1.00  0.380          H  
ATOM  48499 2HG  PRO C3110     -14.509 -27.485  21.618  1.00  0.380          H  
ATOM  48500 1HD  PRO C3110     -14.487 -29.277  19.563  1.00  0.380          H  
ATOM  48501 2HD  PRO C3110     -13.461 -27.761  19.498  1.00  0.380          H  
ATOM  48502  N   GLN C3111     -12.658 -31.875  21.744  1.00  0.120          N  
ATOM  48503  CA  GLN C3111     -12.720 -33.147  22.467  1.00  0.120          C  
ATOM  48504  C   GLN C3111     -11.978 -34.219  21.682  1.00  0.130          C  
ATOM  48505  O   GLN C3111     -11.244 -35.023  22.263  1.00  0.460          O  
ATOM  48506  CB  GLN C3111     -14.157 -33.553  22.751  1.00  0.170          C  
ATOM  48507  CG  GLN C3111     -14.865 -32.596  23.693  1.00  0.170          C  
ATOM  48508  CD  GLN C3111     -16.300 -32.981  24.011  1.00  0.170          C  
ATOM  48509  OE1 GLN C3111     -16.800 -34.042  23.602  1.00  0.170          O  
ATOM  48510  NE2 GLN C3111     -16.958 -32.101  24.753  1.00  0.170          N  
ATOM  48511  H   GLN C3111     -13.186 -31.814  20.866  1.00  0.140          H  
ATOM  48512  HA  GLN C3111     -12.215 -33.033  23.423  1.00  0.140          H  
ATOM  48513 1HB  GLN C3111     -14.690 -33.572  21.826  1.00  0.200          H  
ATOM  48514 2HB  GLN C3111     -14.184 -34.554  23.174  1.00  0.200          H  
ATOM  48515 1HG  GLN C3111     -14.311 -32.539  24.630  1.00  0.200          H  
ATOM  48516 2HG  GLN C3111     -14.883 -31.609  23.228  1.00  0.200          H  
ATOM  48517 1HE2 GLN C3111     -17.921 -32.258  25.035  1.00  0.200          H  
ATOM  48518 2HE2 GLN C3111     -16.469 -31.249  25.040  1.00  0.200          H  
ATOM  48519  N   THR C3112     -12.174 -34.245  20.371  1.00  0.190          N  
ATOM  48520  CA  THR C3112     -11.408 -35.159  19.539  1.00  0.110          C  
ATOM  48521  C   THR C3112     -10.360 -34.288  18.908  1.00  0.360          C  
ATOM  48522  O   THR C3112     -10.351 -33.100  19.156  1.00  1.450          O  
ATOM  48523  CB  THR C3112     -12.235 -35.942  18.503  1.00  0.190          C  
ATOM  48524  OG1 THR C3112     -11.366 -36.908  17.885  1.00  0.190          O  
ATOM  48525  CG2 THR C3112     -12.861 -35.037  17.461  1.00  0.190          C  
ATOM  48526  H   THR C3112     -12.835 -33.585  19.946  1.00  0.230          H  
ATOM  48527  HA  THR C3112     -10.901 -35.890  20.168  1.00  0.130          H  
ATOM  48528  HB  THR C3112     -13.031 -36.478  19.021  1.00  0.220          H  
ATOM  48529  HG1 THR C3112     -11.894 -37.505  17.331  1.00  0.220          H  
ATOM  48530 1HG2 THR C3112     -13.434 -35.636  16.753  1.00  0.220          H  
ATOM  48531 2HG2 THR C3112     -13.520 -34.347  17.955  1.00  0.220          H  
ATOM  48532 3HG2 THR C3112     -12.120 -34.494  16.932  1.00  0.220          H  
ATOM  48533  N   LEU C3113      -9.468 -34.826  18.120  1.00  0.650          N  
ATOM  48534  CA  LEU C3113      -8.426 -33.970  17.544  1.00  0.500          C  
ATOM  48535  C   LEU C3113      -8.610 -33.715  16.059  1.00  0.410          C  
ATOM  48536  O   LEU C3113      -7.658 -33.357  15.369  1.00  0.790          O  
ATOM  48537  CB  LEU C3113      -7.050 -34.592  17.802  1.00  0.760          C  
ATOM  48538  CG  LEU C3113      -6.655 -34.789  19.300  1.00  0.760          C  
ATOM  48539  CD1 LEU C3113      -5.315 -35.498  19.357  1.00  0.760          C  
ATOM  48540  CD2 LEU C3113      -6.586 -33.434  20.032  1.00  0.760          C  
ATOM  48541  H   LEU C3113      -9.521 -35.823  17.924  1.00  0.780          H  
ATOM  48542  HA  LEU C3113      -8.471 -32.997  18.023  1.00  0.600          H  
ATOM  48543 1HB  LEU C3113      -7.019 -35.566  17.317  1.00  0.910          H  
ATOM  48544 2HB  LEU C3113      -6.294 -33.958  17.342  1.00  0.910          H  
ATOM  48545  HG  LEU C3113      -7.395 -35.421  19.791  1.00  0.910          H  
ATOM  48546 1HD1 LEU C3113      -5.033 -35.661  20.398  1.00  0.910          H  
ATOM  48547 2HD1 LEU C3113      -5.388 -36.459  18.849  1.00  0.910          H  
ATOM  48548 3HD1 LEU C3113      -4.557 -34.887  18.868  1.00  0.910          H  
ATOM  48549 1HD2 LEU C3113      -6.302 -33.604  21.071  1.00  0.910          H  
ATOM  48550 2HD2 LEU C3113      -5.843 -32.797  19.554  1.00  0.910          H  
ATOM  48551 3HD2 LEU C3113      -7.555 -32.938  20.014  1.00  0.910          H  
ATOM  48552  N   GLU C3114      -9.808 -33.959  15.566  1.00  0.360          N  
ATOM  48553  CA  GLU C3114     -10.152 -33.795  14.162  1.00  0.310          C  
ATOM  48554  C   GLU C3114     -10.298 -32.338  13.767  1.00  0.200          C  
ATOM  48555  O   GLU C3114     -10.737 -31.496  14.561  1.00  0.180          O  
ATOM  48556  CB  GLU C3114     -11.479 -34.498  13.843  1.00  0.450          C  
ATOM  48557  CG  GLU C3114     -11.477 -36.020  13.977  1.00  0.450          C  
ATOM  48558  CD  GLU C3114     -12.820 -36.644  13.595  1.00  0.450          C  
ATOM  48559  OE1 GLU C3114     -13.752 -35.902  13.340  1.00  0.450          O  
ATOM  48560  OE2 GLU C3114     -12.913 -37.844  13.551  1.00  0.450          O  
ATOM  48561  H   GLU C3114     -10.519 -34.263  16.210  1.00  0.430          H  
ATOM  48562  HA  GLU C3114      -9.359 -34.236  13.558  1.00  0.370          H  
ATOM  48563 1HB  GLU C3114     -12.259 -34.104  14.493  1.00  0.540          H  
ATOM  48564 2HB  GLU C3114     -11.769 -34.261  12.819  1.00  0.540          H  
ATOM  48565 1HG  GLU C3114     -10.701 -36.428  13.332  1.00  0.540          H  
ATOM  48566 2HG  GLU C3114     -11.232 -36.286  15.005  1.00  0.540          H  
ATOM  48567  N   ILE C3115      -9.982 -32.046  12.509  1.00  0.170          N  
ATOM  48568  CA  ILE C3115     -10.167 -30.699  12.004  1.00  0.130          C  
ATOM  48569  C   ILE C3115     -11.366 -30.648  11.081  1.00  0.130          C  
ATOM  48570  O   ILE C3115     -11.454 -31.432  10.125  1.00  0.170          O  
ATOM  48571  CB  ILE C3115      -8.933 -30.196  11.232  1.00  0.200          C  
ATOM  48572  CG1 ILE C3115      -7.635 -30.300  12.080  1.00  0.200          C  
ATOM  48573  CG2 ILE C3115      -9.167 -28.747  10.737  1.00  0.200          C  
ATOM  48574  CD1 ILE C3115      -7.646 -29.575  13.374  1.00  0.200          C  
ATOM  48575  H   ILE C3115      -9.621 -32.771  11.901  1.00  0.200          H  
ATOM  48576  HA  ILE C3115     -10.373 -30.024  12.831  1.00  0.160          H  
ATOM  48577  HB  ILE C3115      -8.770 -30.838  10.377  1.00  0.240          H  
ATOM  48578 1HG1 ILE C3115      -7.425 -31.349  12.279  1.00  0.240          H  
ATOM  48579 2HG1 ILE C3115      -6.821 -29.892  11.483  1.00  0.240          H  
ATOM  48580 1HG2 ILE C3115      -8.298 -28.450  10.178  1.00  0.240          H  
ATOM  48581 2HG2 ILE C3115     -10.036 -28.692  10.088  1.00  0.240          H  
ATOM  48582 3HG2 ILE C3115      -9.317 -28.071  11.575  1.00  0.240          H  
ATOM  48583 1HD1 ILE C3115      -6.696 -29.706  13.855  1.00  0.240          H  
ATOM  48584 2HD1 ILE C3115      -7.827 -28.524  13.224  1.00  0.240          H  
ATOM  48585 3HD1 ILE C3115      -8.407 -29.998  13.981  1.00  0.240          H  
ATOM  48586  N   LEU C3116     -12.276 -29.731  11.387  1.00  0.110          N  
ATOM  48587  CA  LEU C3116     -13.485 -29.523  10.611  1.00  0.150          C  
ATOM  48588  C   LEU C3116     -13.395 -28.316   9.719  1.00  0.110          C  
ATOM  48589  O   LEU C3116     -12.856 -27.279  10.103  1.00  0.070          O  
ATOM  48590  CB  LEU C3116     -14.681 -29.265  11.531  1.00  0.190          C  
ATOM  48591  CG  LEU C3116     -15.093 -30.349  12.492  1.00  0.190          C  
ATOM  48592  CD1 LEU C3116     -16.143 -29.773  13.423  1.00  0.190          C  
ATOM  48593  CD2 LEU C3116     -15.676 -31.538  11.710  1.00  0.190          C  
ATOM  48594  H   LEU C3116     -12.102 -29.143  12.207  1.00  0.130          H  
ATOM  48595  HA  LEU C3116     -13.652 -30.394   9.986  1.00  0.180          H  
ATOM  48596 1HB  LEU C3116     -14.458 -28.381  12.122  1.00  0.230          H  
ATOM  48597 2HB  LEU C3116     -15.543 -29.036  10.898  1.00  0.230          H  
ATOM  48598  HG  LEU C3116     -14.234 -30.674  13.085  1.00  0.230          H  
ATOM  48599 1HD1 LEU C3116     -16.452 -30.526  14.134  1.00  0.230          H  
ATOM  48600 2HD1 LEU C3116     -15.714 -28.930  13.962  1.00  0.230          H  
ATOM  48601 3HD1 LEU C3116     -16.995 -29.440  12.854  1.00  0.230          H  
ATOM  48602 1HD2 LEU C3116     -15.983 -32.298  12.409  1.00  0.230          H  
ATOM  48603 2HD2 LEU C3116     -16.538 -31.210  11.123  1.00  0.230          H  
ATOM  48604 3HD2 LEU C3116     -14.924 -31.954  11.042  1.00  0.230          H  
ATOM  48605  N   ASP C3117     -13.997 -28.429   8.553  1.00  0.170          N  
ATOM  48606  CA  ASP C3117     -14.172 -27.305   7.646  1.00  0.130          C  
ATOM  48607  C   ASP C3117     -15.530 -26.701   7.937  1.00  0.130          C  
ATOM  48608  O   ASP C3117     -16.504 -27.441   8.127  1.00  0.140          O  
ATOM  48609  CB  ASP C3117     -14.113 -27.732   6.174  1.00  0.200          C  
ATOM  48610  CG  ASP C3117     -12.736 -28.092   5.665  1.00  0.200          C  
ATOM  48611  OD1 ASP C3117     -11.783 -27.526   6.131  1.00  0.200          O  
ATOM  48612  OD2 ASP C3117     -12.623 -28.978   4.852  1.00  0.200          O  
ATOM  48613  H   ASP C3117     -14.383 -29.344   8.313  1.00  0.200          H  
ATOM  48614  HA  ASP C3117     -13.405 -26.553   7.838  1.00  0.160          H  
ATOM  48615 1HB  ASP C3117     -14.756 -28.590   6.039  1.00  0.240          H  
ATOM  48616 2HB  ASP C3117     -14.514 -26.927   5.554  1.00  0.240          H  
ATOM  48617  N   ILE C3118     -15.630 -25.374   7.972  1.00  0.170          N  
ATOM  48618  CA  ILE C3118     -16.930 -24.754   8.211  1.00  0.200          C  
ATOM  48619  C   ILE C3118     -17.405 -24.054   6.944  1.00  0.200          C  
ATOM  48620  O   ILE C3118     -16.894 -22.999   6.580  1.00  0.200          O  
ATOM  48621  CB  ILE C3118     -16.836 -23.694   9.321  1.00  0.270          C  
ATOM  48622  CG1 ILE C3118     -16.283 -24.330  10.638  1.00  0.270          C  
ATOM  48623  CG2 ILE C3118     -18.256 -23.101   9.540  1.00  0.270          C  
ATOM  48624  CD1 ILE C3118     -15.904 -23.325  11.709  1.00  0.270          C  
ATOM  48625  H   ILE C3118     -14.807 -24.779   7.818  1.00  0.200          H  
ATOM  48626  HA  ILE C3118     -17.658 -25.518   8.482  1.00  0.240          H  
ATOM  48627  HB  ILE C3118     -16.146 -22.900   9.016  1.00  0.320          H  
ATOM  48628 1HG1 ILE C3118     -17.022 -24.991  11.042  1.00  0.320          H  
ATOM  48629 2HG1 ILE C3118     -15.392 -24.911  10.401  1.00  0.320          H  
ATOM  48630 1HG2 ILE C3118     -18.217 -22.344  10.291  1.00  0.320          H  
ATOM  48631 2HG2 ILE C3118     -18.627 -22.648   8.621  1.00  0.320          H  
ATOM  48632 3HG2 ILE C3118     -18.940 -23.895   9.849  1.00  0.320          H  
ATOM  48633 1HD1 ILE C3118     -15.526 -23.842  12.575  1.00  0.320          H  
ATOM  48634 2HD1 ILE C3118     -15.133 -22.669  11.314  1.00  0.320          H  
ATOM  48635 3HD1 ILE C3118     -16.756 -22.740  12.001  1.00  0.320          H  
ATOM  48636  N   THR C3119     -18.436 -24.573   6.315  1.00  0.230          N  
ATOM  48637  CA  THR C3119     -18.891 -23.990   5.061  1.00  0.250          C  
ATOM  48638  C   THR C3119     -20.228 -23.286   5.280  1.00  0.280          C  
ATOM  48639  O   THR C3119     -21.073 -23.825   5.966  1.00  0.330          O  
ATOM  48640  CB  THR C3119     -19.095 -25.092   4.029  1.00  0.340          C  
ATOM  48641  OG1 THR C3119     -17.852 -25.802   3.820  1.00  0.340          O  
ATOM  48642  CG2 THR C3119     -19.547 -24.493   2.715  1.00  0.340          C  
ATOM  48643  H   THR C3119     -18.857 -25.437   6.678  1.00  0.280          H  
ATOM  48644  HA  THR C3119     -18.133 -23.309   4.695  1.00  0.300          H  
ATOM  48645  HB  THR C3119     -19.851 -25.776   4.401  1.00  0.410          H  
ATOM  48646  HG1 THR C3119     -17.589 -26.193   4.671  1.00  0.410          H  
ATOM  48647 1HG2 THR C3119     -19.716 -25.248   1.991  1.00  0.410          H  
ATOM  48648 2HG2 THR C3119     -20.462 -23.957   2.840  1.00  0.410          H  
ATOM  48649 3HG2 THR C3119     -18.774 -23.822   2.373  1.00  0.410          H  
ATOM  48650  N   PRO C3120     -20.464 -22.062   4.824  1.00  0.270          N  
ATOM  48651  CA  PRO C3120     -21.760 -21.418   4.950  1.00  0.290          C  
ATOM  48652  C   PRO C3120     -22.844 -22.293   4.310  1.00  0.320          C  
ATOM  48653  O   PRO C3120     -22.599 -22.942   3.293  1.00  0.330          O  
ATOM  48654  CB  PRO C3120     -21.540 -20.104   4.217  1.00  0.430          C  
ATOM  48655  CG  PRO C3120     -20.036 -19.852   4.347  1.00  0.430          C  
ATOM  48656  CD  PRO C3120     -19.393 -21.219   4.285  1.00  0.430          C  
ATOM  48657  HA  PRO C3120     -21.979 -21.242   6.016  1.00  0.350          H  
ATOM  48658 1HB  PRO C3120     -21.907 -20.194   3.200  1.00  0.520          H  
ATOM  48659 2HB  PRO C3120     -22.128 -19.310   4.694  1.00  0.520          H  
ATOM  48660 1HG  PRO C3120     -19.690 -19.197   3.556  1.00  0.520          H  
ATOM  48661 2HG  PRO C3120     -19.823 -19.335   5.294  1.00  0.520          H  
ATOM  48662 1HD  PRO C3120     -19.131 -21.502   3.261  1.00  0.520          H  
ATOM  48663 2HD  PRO C3120     -18.518 -21.209   4.957  1.00  0.520          H  
ATOM  48664  N   CYS C3121     -24.026 -22.293   4.916  1.00  0.330          N  
ATOM  48665  CA  CYS C3121     -25.188 -23.080   4.497  1.00  0.360          C  
ATOM  48666  C   CYS C3121     -25.653 -22.708   3.100  1.00  0.360          C  
ATOM  48667  O   CYS C3121     -25.575 -21.542   2.723  1.00  0.350          O  
ATOM  48668  CB  CYS C3121     -26.317 -22.899   5.504  1.00  0.490          C  
ATOM  48669  SG  CYS C3121     -25.871 -23.506   7.155  1.00  0.490          S  
ATOM  48670  H   CYS C3121     -24.133 -21.718   5.740  1.00  0.400          H  
ATOM  48671  HA  CYS C3121     -24.908 -24.131   4.487  1.00  0.430          H  
ATOM  48672 1HB  CYS C3121     -26.584 -21.842   5.583  1.00  0.590          H  
ATOM  48673 2HB  CYS C3121     -27.210 -23.430   5.165  1.00  0.590          H  
ATOM  48674  N   SER C3122     -26.127 -23.711   2.338  1.00  0.370          N  
ATOM  48675  CA  SER C3122     -26.585 -23.563   0.953  1.00  0.350          C  
ATOM  48676  C   SER C3122     -27.422 -22.312   0.742  1.00  0.400          C  
ATOM  48677  O   SER C3122     -28.317 -21.983   1.538  1.00  0.530          O  
ATOM  48678  CB  SER C3122     -27.462 -24.733   0.580  1.00  0.500          C  
ATOM  48679  OG  SER C3122     -26.796 -25.950   0.651  1.00  0.500          O  
ATOM  48680  H   SER C3122     -26.156 -24.648   2.720  1.00  0.440          H  
ATOM  48681  HA  SER C3122     -25.713 -23.521   0.299  1.00  0.420          H  
ATOM  48682 1HB  SER C3122     -28.328 -24.757   1.237  1.00  0.600          H  
ATOM  48683 2HB  SER C3122     -27.835 -24.588  -0.433  1.00  0.600          H  
ATOM  48684  HG  SER C3122     -27.492 -26.614   0.408  1.00  0.600          H  
ATOM  48685  N   PHE C3123     -27.118 -21.619  -0.357  1.00  0.330          N  
ATOM  48686  CA  PHE C3123     -27.756 -20.364  -0.687  1.00  0.430          C  
ATOM  48687  C   PHE C3123     -27.640 -19.991  -2.161  1.00  0.360          C  
ATOM  48688  O   PHE C3123     -26.858 -20.584  -2.913  1.00  0.300          O  
ATOM  48689  CB  PHE C3123     -27.051 -19.287   0.095  1.00  0.560          C  
ATOM  48690  CG  PHE C3123     -25.675 -19.145  -0.374  1.00  0.560          C  
ATOM  48691  CD1 PHE C3123     -25.352 -18.159  -1.253  1.00  0.560          C  
ATOM  48692  CD2 PHE C3123     -24.698 -20.044  -0.004  1.00  0.560          C  
ATOM  48693  CE1 PHE C3123     -24.114 -18.071  -1.728  1.00  0.560          C  
ATOM  48694  CE2 PHE C3123     -23.479 -19.962  -0.491  1.00  0.560          C  
ATOM  48695  CZ  PHE C3123     -23.164 -18.991  -1.345  1.00  0.560          C  
ATOM  48696  H   PHE C3123     -26.390 -21.960  -0.967  1.00  0.400          H  
ATOM  48697  HA  PHE C3123     -28.807 -20.439  -0.420  1.00  0.520          H  
ATOM  48698 1HB  PHE C3123     -27.564 -18.337  -0.021  1.00  0.670          H  
ATOM  48699 2HB  PHE C3123     -27.032 -19.573   1.141  1.00  0.670          H  
ATOM  48700  HD1 PHE C3123     -26.111 -17.440  -1.570  1.00  0.670          H  
ATOM  48701  HD2 PHE C3123     -24.918 -20.837   0.676  1.00  0.670          H  
ATOM  48702  HE1 PHE C3123     -23.876 -17.269  -2.424  1.00  0.670          H  
ATOM  48703  HE2 PHE C3123     -22.756 -20.685  -0.202  1.00  0.670          H  
ATOM  48704  HZ  PHE C3123     -22.154 -18.945  -1.729  1.00  0.670          H  
ATOM  48705  N   GLY C3124     -28.361 -18.942  -2.542  1.00  0.430          N  
ATOM  48706  CA  GLY C3124     -28.246 -18.366  -3.888  1.00  0.360          C  
ATOM  48707  C   GLY C3124     -29.191 -17.183  -4.090  1.00  0.370          C  
ATOM  48708  O   GLY C3124     -30.055 -16.912  -3.258  1.00  0.520          O  
ATOM  48709  H   GLY C3124     -29.009 -18.555  -1.851  1.00  0.520          H  
ATOM  48710 1HA  GLY C3124     -27.218 -18.044  -4.053  1.00  0.430          H  
ATOM  48711 2HA  GLY C3124     -28.457 -19.133  -4.634  1.00  0.430          H  
ATOM  48712  N   GLY C3125     -29.026 -16.452  -5.185  1.00  0.280          N  
ATOM  48713  CA  GLY C3125     -29.905 -15.313  -5.430  1.00  0.270          C  
ATOM  48714  C   GLY C3125     -31.252 -15.789  -5.932  1.00  0.260          C  
ATOM  48715  O   GLY C3125     -31.380 -16.918  -6.410  1.00  0.250          O  
ATOM  48716  H   GLY C3125     -28.276 -16.670  -5.834  1.00  0.340          H  
ATOM  48717 1HA  GLY C3125     -30.030 -14.732  -4.517  1.00  0.320          H  
ATOM  48718 2HA  GLY C3125     -29.447 -14.657  -6.171  1.00  0.320          H  
ATOM  48719  N   VAL C3126     -32.266 -14.948  -5.824  1.00  0.260          N  
ATOM  48720  CA  VAL C3126     -33.563 -15.328  -6.338  1.00  0.240          C  
ATOM  48721  C   VAL C3126     -34.142 -14.258  -7.237  1.00  0.240          C  
ATOM  48722  O   VAL C3126     -34.146 -13.076  -6.884  1.00  0.300          O  
ATOM  48723  CB  VAL C3126     -34.539 -15.658  -5.193  1.00  0.340          C  
ATOM  48724  CG1 VAL C3126     -35.898 -16.020  -5.763  1.00  0.340          C  
ATOM  48725  CG2 VAL C3126     -33.999 -16.823  -4.380  1.00  0.340          C  
ATOM  48726  H   VAL C3126     -32.138 -14.038  -5.399  1.00  0.310          H  
ATOM  48727  HA  VAL C3126     -33.444 -16.230  -6.932  1.00  0.290          H  
ATOM  48728  HB  VAL C3126     -34.650 -14.795  -4.550  1.00  0.410          H  
ATOM  48729 1HG1 VAL C3126     -36.581 -16.258  -4.950  1.00  0.410          H  
ATOM  48730 2HG1 VAL C3126     -36.318 -15.199  -6.337  1.00  0.410          H  
ATOM  48731 3HG1 VAL C3126     -35.768 -16.886  -6.403  1.00  0.410          H  
ATOM  48732 1HG2 VAL C3126     -34.694 -17.046  -3.575  1.00  0.410          H  
ATOM  48733 2HG2 VAL C3126     -33.882 -17.698  -5.020  1.00  0.410          H  
ATOM  48734 3HG2 VAL C3126     -33.035 -16.556  -3.952  1.00  0.410          H  
ATOM  48735  N   SER C3127     -34.613 -14.677  -8.407  1.00  0.210          N  
ATOM  48736  CA  SER C3127     -35.263 -13.745  -9.317  1.00  0.190          C  
ATOM  48737  C   SER C3127     -36.721 -14.154  -9.534  1.00  0.160          C  
ATOM  48738  O   SER C3127     -37.048 -15.338  -9.674  1.00  0.190          O  
ATOM  48739  CB  SER C3127     -34.564 -13.657 -10.670  1.00  0.270          C  
ATOM  48740  OG  SER C3127     -33.252 -13.164 -10.576  1.00  0.270          O  
ATOM  48741  H   SER C3127     -34.531 -15.672  -8.639  1.00  0.250          H  
ATOM  48742  HA  SER C3127     -35.248 -12.760  -8.862  1.00  0.230          H  
ATOM  48743 1HB  SER C3127     -34.558 -14.607 -11.145  1.00  0.330          H  
ATOM  48744 2HB  SER C3127     -35.144 -12.996 -11.293  1.00  0.330          H  
ATOM  48745  HG  SER C3127     -32.942 -13.067 -11.482  1.00  0.330          H  
ATOM  48746  N   VAL C3128     -37.593 -13.165  -9.636  1.00  0.130          N  
ATOM  48747  CA  VAL C3128     -39.008 -13.421  -9.872  1.00  0.120          C  
ATOM  48748  C   VAL C3128     -39.408 -12.966 -11.262  1.00  0.120          C  
ATOM  48749  O   VAL C3128     -39.199 -11.820 -11.654  1.00  0.130          O  
ATOM  48750  CB  VAL C3128     -39.876 -12.729  -8.798  1.00  0.170          C  
ATOM  48751  CG1 VAL C3128     -41.394 -12.985  -9.061  1.00  0.170          C  
ATOM  48752  CG2 VAL C3128     -39.459 -13.259  -7.427  1.00  0.170          C  
ATOM  48753  H   VAL C3128     -37.240 -12.210  -9.526  1.00  0.160          H  
ATOM  48754  HA  VAL C3128     -39.189 -14.495  -9.807  1.00  0.140          H  
ATOM  48755  HB  VAL C3128     -39.713 -11.648  -8.838  1.00  0.210          H  
ATOM  48756 1HG1 VAL C3128     -41.984 -12.487  -8.289  1.00  0.210          H  
ATOM  48757 2HG1 VAL C3128     -41.685 -12.594 -10.036  1.00  0.210          H  
ATOM  48758 3HG1 VAL C3128     -41.585 -14.059  -9.030  1.00  0.210          H  
ATOM  48759 1HG2 VAL C3128     -40.052 -12.774  -6.650  1.00  0.210          H  
ATOM  48760 2HG2 VAL C3128     -39.616 -14.324  -7.397  1.00  0.210          H  
ATOM  48761 3HG2 VAL C3128     -38.407 -13.048  -7.254  1.00  0.210          H  
ATOM  48762  N   ILE C3129     -39.962 -13.896 -12.012  1.00  0.100          N  
ATOM  48763  CA  ILE C3129     -40.370 -13.711 -13.392  1.00  0.120          C  
ATOM  48764  C   ILE C3129     -41.862 -13.511 -13.441  1.00  0.140          C  
ATOM  48765  O   ILE C3129     -42.635 -14.400 -13.072  1.00  0.150          O  
ATOM  48766  CB  ILE C3129     -39.955 -14.971 -14.153  1.00  0.160          C  
ATOM  48767  CG1 ILE C3129     -38.432 -15.097 -14.038  1.00  0.160          C  
ATOM  48768  CG2 ILE C3129     -40.438 -14.932 -15.633  1.00  0.160          C  
ATOM  48769  CD1 ILE C3129     -37.909 -16.425 -14.339  1.00  0.160          C  
ATOM  48770  H   ILE C3129     -40.100 -14.818 -11.593  1.00  0.120          H  
ATOM  48771  HA  ILE C3129     -39.877 -12.834 -13.809  1.00  0.140          H  
ATOM  48772  HB  ILE C3129     -40.379 -15.820 -13.657  1.00  0.190          H  
ATOM  48773 1HG1 ILE C3129     -38.006 -14.395 -14.733  1.00  0.190          H  
ATOM  48774 2HG1 ILE C3129     -38.101 -14.844 -13.037  1.00  0.190          H  
ATOM  48775 1HG2 ILE C3129     -40.140 -15.837 -16.147  1.00  0.190          H  
ATOM  48776 2HG2 ILE C3129     -41.526 -14.853 -15.665  1.00  0.190          H  
ATOM  48777 3HG2 ILE C3129     -40.001 -14.075 -16.135  1.00  0.190          H  
ATOM  48778 1HD1 ILE C3129     -36.823 -16.420 -14.250  1.00  0.190          H  
ATOM  48779 2HD1 ILE C3129     -38.332 -17.114 -13.614  1.00  0.190          H  
ATOM  48780 3HD1 ILE C3129     -38.186 -16.722 -15.326  1.00  0.190          H  
ATOM  48781  N   THR C3130     -42.297 -12.354 -13.915  1.00  0.180          N  
ATOM  48782  CA  THR C3130     -43.716 -12.090 -13.852  1.00  0.230          C  
ATOM  48783  C   THR C3130     -44.289 -11.380 -15.080  1.00  0.200          C  
ATOM  48784  O   THR C3130     -43.634 -10.530 -15.688  1.00  0.220          O  
ATOM  48785  CB  THR C3130     -43.972 -11.230 -12.584  1.00  0.300          C  
ATOM  48786  OG1 THR C3130     -45.369 -11.004 -12.386  1.00  0.300          O  
ATOM  48787  CG2 THR C3130     -43.260  -9.907 -12.637  1.00  0.300          C  
ATOM  48788  H   THR C3130     -41.633 -11.645 -14.244  1.00  0.220          H  
ATOM  48789  HA  THR C3130     -44.201 -13.047 -13.720  1.00  0.280          H  
ATOM  48790  HB  THR C3130     -43.584 -11.773 -11.727  1.00  0.360          H  
ATOM  48791  HG1 THR C3130     -45.755 -10.514 -13.150  1.00  0.360          H  
ATOM  48792 1HG2 THR C3130     -43.448  -9.381 -11.718  1.00  0.360          H  
ATOM  48793 2HG2 THR C3130     -42.191 -10.072 -12.747  1.00  0.360          H  
ATOM  48794 3HG2 THR C3130     -43.624  -9.307 -13.474  1.00  0.360          H  
ATOM  48795  N   PRO C3131     -45.538 -11.694 -15.460  1.00  0.240          N  
ATOM  48796  CA  PRO C3131     -46.330 -10.999 -16.441  1.00  0.390          C  
ATOM  48797  C   PRO C3131     -46.738  -9.782 -15.664  1.00  0.580          C  
ATOM  48798  O   PRO C3131     -46.541  -9.766 -14.450  1.00  1.590          O  
ATOM  48799  CB  PRO C3131     -47.476 -11.964 -16.736  1.00  0.580          C  
ATOM  48800  CG  PRO C3131     -47.658 -12.704 -15.435  1.00  0.580          C  
ATOM  48801  CD  PRO C3131     -46.261 -12.853 -14.859  1.00  0.580          C  
ATOM  48802  HA  PRO C3131     -45.736 -10.757 -17.326  1.00  0.470          H  
ATOM  48803 1HB  PRO C3131     -48.376 -11.398 -17.026  1.00  0.700          H  
ATOM  48804 2HB  PRO C3131     -47.218 -12.618 -17.578  1.00  0.700          H  
ATOM  48805 1HG  PRO C3131     -48.311 -12.115 -14.761  1.00  0.700          H  
ATOM  48806 2HG  PRO C3131     -48.154 -13.672 -15.586  1.00  0.700          H  
ATOM  48807 1HD  PRO C3131     -46.365 -12.766 -13.769  1.00  0.700          H  
ATOM  48808 2HD  PRO C3131     -45.817 -13.808 -15.161  1.00  0.700          H  
ATOM  48809  N   GLY C3132     -47.291  -8.765 -16.261  1.00  0.640          N  
ATOM  48810  CA  GLY C3132     -47.670  -7.708 -15.341  1.00  0.480          C  
ATOM  48811  C   GLY C3132     -48.846  -8.171 -14.475  1.00  0.410          C  
ATOM  48812  O   GLY C3132     -49.639  -9.033 -14.884  1.00  0.420          O  
ATOM  48813  H   GLY C3132     -47.469  -8.724 -17.256  1.00  0.770          H  
ATOM  48814 1HA  GLY C3132     -46.822  -7.456 -14.703  1.00  0.580          H  
ATOM  48815 2HA  GLY C3132     -47.936  -6.806 -15.892  1.00  0.580          H  
ATOM  48816  N   THR C3133     -49.054  -7.480 -13.352  1.00  0.380          N  
ATOM  48817  CA  THR C3133     -50.134  -7.791 -12.402  1.00  0.360          C  
ATOM  48818  C   THR C3133     -51.484  -7.309 -12.888  1.00  0.420          C  
ATOM  48819  O   THR C3133     -52.520  -7.595 -12.295  1.00  0.420          O  
ATOM  48820  CB  THR C3133     -49.828  -7.234 -11.005  1.00  0.510          C  
ATOM  48821  OG1 THR C3133     -49.634  -5.823 -11.074  1.00  0.510          O  
ATOM  48822  CG2 THR C3133     -48.600  -7.873 -10.499  1.00  0.510          C  
ATOM  48823  H   THR C3133     -48.360  -6.766 -13.103  1.00  0.460          H  
ATOM  48824  HA  THR C3133     -50.190  -8.879 -12.302  1.00  0.430          H  
ATOM  48825  HB  THR C3133     -50.653  -7.450 -10.326  1.00  0.610          H  
ATOM  48826  HG1 THR C3133     -50.501  -5.387 -11.159  1.00  0.610          H  
ATOM  48827 1HG2 THR C3133     -48.361  -7.485  -9.510  1.00  0.610          H  
ATOM  48828 2HG2 THR C3133     -48.754  -8.951 -10.446  1.00  0.610          H  
ATOM  48829 3HG2 THR C3133     -47.798  -7.666 -11.184  1.00  0.610          H  
ATOM  48830  N   ASN C3134     -51.468  -6.605 -14.012  1.00  0.470          N  
ATOM  48831  CA  ASN C3134     -52.682  -6.137 -14.651  1.00  0.540          C  
ATOM  48832  C   ASN C3134     -53.181  -7.224 -15.618  1.00  0.560          C  
ATOM  48833  O   ASN C3134     -54.215  -7.064 -16.267  1.00  0.620          O  
ATOM  48834  CB  ASN C3134     -52.431  -4.845 -15.401  1.00  0.730          C  
ATOM  48835  CG  ASN C3134     -52.168  -3.647 -14.517  1.00  0.730          C  
ATOM  48836  OD1 ASN C3134     -52.681  -3.501 -13.403  1.00  0.730          O  
ATOM  48837  ND2 ASN C3134     -51.356  -2.757 -15.022  1.00  0.730          N  
ATOM  48838  H   ASN C3134     -50.565  -6.405 -14.418  1.00  0.560          H  
ATOM  48839  HA  ASN C3134     -53.453  -5.979 -13.894  1.00  0.650          H  
ATOM  48840 1HB  ASN C3134     -51.579  -4.980 -16.067  1.00  0.870          H  
ATOM  48841 2HB  ASN C3134     -53.296  -4.625 -16.028  1.00  0.870          H  
ATOM  48842 1HD2 ASN C3134     -51.144  -1.920 -14.513  1.00  0.870          H  
ATOM  48843 2HD2 ASN C3134     -50.955  -2.895 -15.928  1.00  0.870          H  
ATOM  48844  N   THR C3135     -52.430  -8.332 -15.697  1.00  0.510          N  
ATOM  48845  CA  THR C3135     -52.731  -9.489 -16.529  1.00  0.530          C  
ATOM  48846  C   THR C3135     -52.908 -10.737 -15.659  1.00  0.480          C  
ATOM  48847  O   THR C3135     -53.911 -11.447 -15.780  1.00  0.490          O  
ATOM  48848  CB  THR C3135     -51.624  -9.747 -17.582  1.00  0.730          C  
ATOM  48849  OG1 THR C3135     -51.503  -8.609 -18.446  1.00  0.730          O  
ATOM  48850  CG2 THR C3135     -51.959 -10.979 -18.420  1.00  0.730          C  
ATOM  48851  H   THR C3135     -51.577  -8.389 -15.149  1.00  0.610          H  
ATOM  48852  HA  THR C3135     -53.668  -9.308 -17.055  1.00  0.640          H  
ATOM  48853  HB  THR C3135     -50.672  -9.910 -17.076  1.00  0.880          H  
ATOM  48854  HG1 THR C3135     -51.148  -7.873 -17.951  1.00  0.880          H  
ATOM  48855 1HG2 THR C3135     -51.170 -11.138 -19.152  1.00  0.880          H  
ATOM  48856 2HG2 THR C3135     -52.038 -11.859 -17.785  1.00  0.880          H  
ATOM  48857 3HG2 THR C3135     -52.906 -10.818 -18.934  1.00  0.880          H  
ATOM  48858  N   SER C3136     -51.911 -11.027 -14.813  1.00  0.430          N  
ATOM  48859  CA  SER C3136     -51.924 -12.231 -13.980  1.00  0.390          C  
ATOM  48860  C   SER C3136     -51.020 -12.166 -12.756  1.00  0.350          C  
ATOM  48861  O   SER C3136     -49.939 -11.588 -12.786  1.00  0.370          O  
ATOM  48862  CB  SER C3136     -51.543 -13.451 -14.778  1.00  0.560          C  
ATOM  48863  OG  SER C3136     -51.490 -14.576 -13.934  1.00  0.560          O  
ATOM  48864  H   SER C3136     -51.110 -10.394 -14.763  1.00  0.520          H  
ATOM  48865  HA  SER C3136     -52.945 -12.369 -13.623  1.00  0.470          H  
ATOM  48866 1HB  SER C3136     -52.277 -13.618 -15.565  1.00  0.670          H  
ATOM  48867 2HB  SER C3136     -50.582 -13.295 -15.252  1.00  0.670          H  
ATOM  48868  HG  SER C3136     -51.305 -15.325 -14.516  1.00  0.670          H  
ATOM  48869  N   ASN C3137     -51.447 -12.808 -11.673  1.00  0.320          N  
ATOM  48870  CA  ASN C3137     -50.629 -12.868 -10.464  1.00  0.280          C  
ATOM  48871  C   ASN C3137     -49.795 -14.151 -10.367  1.00  0.270          C  
ATOM  48872  O   ASN C3137     -49.225 -14.449  -9.316  1.00  0.240          O  
ATOM  48873  CB  ASN C3137     -51.493 -12.695  -9.236  1.00  0.410          C  
ATOM  48874  CG  ASN C3137     -52.026 -11.294  -9.100  1.00  0.410          C  
ATOM  48875  OD1 ASN C3137     -51.327 -10.308  -9.363  1.00  0.410          O  
ATOM  48876  ND2 ASN C3137     -53.265 -11.187  -8.693  1.00  0.410          N  
ATOM  48877  H   ASN C3137     -52.346 -13.270 -11.703  1.00  0.380          H  
ATOM  48878  HA  ASN C3137     -49.920 -12.040 -10.496  1.00  0.340          H  
ATOM  48879 1HB  ASN C3137     -52.330 -13.392  -9.280  1.00  0.490          H  
ATOM  48880 2HB  ASN C3137     -50.913 -12.937  -8.345  1.00  0.490          H  
ATOM  48881 1HD2 ASN C3137     -53.680 -10.281  -8.588  1.00  0.490          H  
ATOM  48882 2HD2 ASN C3137     -53.801 -12.006  -8.487  1.00  0.490          H  
ATOM  48883  N   GLN C3138     -49.745 -14.924 -11.450  1.00  0.290          N  
ATOM  48884  CA  GLN C3138     -48.924 -16.133 -11.473  1.00  0.280          C  
ATOM  48885  C   GLN C3138     -47.501 -15.758 -11.813  1.00  0.260          C  
ATOM  48886  O   GLN C3138     -47.257 -15.129 -12.838  1.00  0.340          O  
ATOM  48887  CB  GLN C3138     -49.403 -17.146 -12.515  1.00  0.400          C  
ATOM  48888  CG  GLN C3138     -48.517 -18.427 -12.616  1.00  0.400          C  
ATOM  48889  CD  GLN C3138     -48.623 -19.332 -11.396  1.00  0.400          C  
ATOM  48890  OE1 GLN C3138     -49.720 -19.820 -11.104  1.00  0.400          O  
ATOM  48891  NE2 GLN C3138     -47.519 -19.555 -10.666  1.00  0.400          N  
ATOM  48892  H   GLN C3138     -50.267 -14.644 -12.279  1.00  0.350          H  
ATOM  48893  HA  GLN C3138     -48.935 -16.592 -10.484  1.00  0.340          H  
ATOM  48894 1HB  GLN C3138     -50.422 -17.452 -12.286  1.00  0.480          H  
ATOM  48895 2HB  GLN C3138     -49.414 -16.675 -13.494  1.00  0.480          H  
ATOM  48896 1HG  GLN C3138     -48.850 -19.000 -13.485  1.00  0.480          H  
ATOM  48897 2HG  GLN C3138     -47.469 -18.157 -12.755  1.00  0.480          H  
ATOM  48898 1HE2 GLN C3138     -47.570 -20.151  -9.861  1.00  0.480          H  
ATOM  48899 2HE2 GLN C3138     -46.610 -19.122 -10.898  1.00  0.480          H  
ATOM  48900  N   VAL C3139     -46.548 -16.192 -11.000  1.00  0.160          N  
ATOM  48901  CA  VAL C3139     -45.156 -15.895 -11.300  1.00  0.130          C  
ATOM  48902  C   VAL C3139     -44.311 -17.167 -11.305  1.00  0.140          C  
ATOM  48903  O   VAL C3139     -44.748 -18.219 -10.823  1.00  0.150          O  
ATOM  48904  CB  VAL C3139     -44.584 -14.893 -10.270  1.00  0.190          C  
ATOM  48905  CG1 VAL C3139     -45.414 -13.623 -10.301  1.00  0.190          C  
ATOM  48906  CG2 VAL C3139     -44.547 -15.483  -8.852  1.00  0.190          C  
ATOM  48907  H   VAL C3139     -46.802 -16.687 -10.155  1.00  0.190          H  
ATOM  48908  HA  VAL C3139     -45.092 -15.442 -12.291  1.00  0.160          H  
ATOM  48909  HB  VAL C3139     -43.573 -14.626 -10.582  1.00  0.230          H  
ATOM  48910 1HG1 VAL C3139     -44.981 -12.895  -9.625  1.00  0.230          H  
ATOM  48911 2HG1 VAL C3139     -45.419 -13.237 -11.301  1.00  0.230          H  
ATOM  48912 3HG1 VAL C3139     -46.440 -13.829  -9.999  1.00  0.230          H  
ATOM  48913 1HG2 VAL C3139     -44.137 -14.743  -8.180  1.00  0.230          H  
ATOM  48914 2HG2 VAL C3139     -45.557 -15.739  -8.536  1.00  0.230          H  
ATOM  48915 3HG2 VAL C3139     -43.922 -16.379  -8.832  1.00  0.230          H  
ATOM  48916  N   ALA C3140     -43.103 -17.064 -11.866  1.00  0.130          N  
ATOM  48917  CA  ALA C3140     -42.125 -18.159 -11.858  1.00  0.140          C  
ATOM  48918  C   ALA C3140     -40.885 -17.696 -11.101  1.00  0.150          C  
ATOM  48919  O   ALA C3140     -40.542 -16.513 -11.102  1.00  0.180          O  
ATOM  48920  CB  ALA C3140     -41.770 -18.607 -13.272  1.00  0.190          C  
ATOM  48921  H   ALA C3140     -42.854 -16.163 -12.285  1.00  0.160          H  
ATOM  48922  HA  ALA C3140     -42.551 -19.007 -11.319  1.00  0.170          H  
ATOM  48923 1HB  ALA C3140     -41.052 -19.425 -13.216  1.00  0.230          H  
ATOM  48924 2HB  ALA C3140     -42.668 -18.954 -13.765  1.00  0.230          H  
ATOM  48925 3HB  ALA C3140     -41.345 -17.796 -13.832  1.00  0.230          H  
ATOM  48926  N   VAL C3141     -40.193 -18.621 -10.453  1.00  0.150          N  
ATOM  48927  CA  VAL C3141     -39.007 -18.232  -9.698  1.00  0.190          C  
ATOM  48928  C   VAL C3141     -37.711 -18.919 -10.111  1.00  0.160          C  
ATOM  48929  O   VAL C3141     -37.656 -20.135 -10.284  1.00  0.160          O  
ATOM  48930  CB  VAL C3141     -39.271 -18.466  -8.195  1.00  0.250          C  
ATOM  48931  CG1 VAL C3141     -38.050 -18.127  -7.373  1.00  0.250          C  
ATOM  48932  CG2 VAL C3141     -40.432 -17.585  -7.757  1.00  0.250          C  
ATOM  48933  H   VAL C3141     -40.513 -19.597 -10.467  1.00  0.180          H  
ATOM  48934  HA  VAL C3141     -38.857 -17.162  -9.836  1.00  0.230          H  
ATOM  48935  HB  VAL C3141     -39.511 -19.518  -8.024  1.00  0.300          H  
ATOM  48936 1HG1 VAL C3141     -38.265 -18.287  -6.317  1.00  0.300          H  
ATOM  48937 2HG1 VAL C3141     -37.198 -18.749  -7.653  1.00  0.300          H  
ATOM  48938 3HG1 VAL C3141     -37.811 -17.080  -7.546  1.00  0.300          H  
ATOM  48939 1HG2 VAL C3141     -40.604 -17.756  -6.706  1.00  0.300          H  
ATOM  48940 2HG2 VAL C3141     -40.180 -16.543  -7.927  1.00  0.300          H  
ATOM  48941 3HG2 VAL C3141     -41.329 -17.833  -8.316  1.00  0.300          H  
ATOM  48942  N   LEU C3142     -36.670 -18.107 -10.304  1.00  0.180          N  
ATOM  48943  CA  LEU C3142     -35.332 -18.599 -10.628  1.00  0.200          C  
ATOM  48944  C   LEU C3142     -34.429 -18.604  -9.395  1.00  0.230          C  
ATOM  48945  O   LEU C3142     -34.199 -17.563  -8.770  1.00  0.240          O  
ATOM  48946  CB  LEU C3142     -34.632 -17.735 -11.692  1.00  0.270          C  
ATOM  48947  CG  LEU C3142     -33.108 -18.129 -12.034  1.00  0.270          C  
ATOM  48948  CD1 LEU C3142     -33.045 -19.493 -12.750  1.00  0.270          C  
ATOM  48949  CD2 LEU C3142     -32.454 -17.033 -12.842  1.00  0.270          C  
ATOM  48950  H   LEU C3142     -36.834 -17.108 -10.165  1.00  0.220          H  
ATOM  48951  HA  LEU C3142     -35.428 -19.608 -10.998  1.00  0.240          H  
ATOM  48952 1HB  LEU C3142     -35.206 -17.798 -12.615  1.00  0.330          H  
ATOM  48953 2HB  LEU C3142     -34.647 -16.730 -11.357  1.00  0.330          H  
ATOM  48954  HG  LEU C3142     -32.549 -18.231 -11.107  1.00  0.330          H  
ATOM  48955 1HD1 LEU C3142     -32.008 -19.743 -12.947  1.00  0.330          H  
ATOM  48956 2HD1 LEU C3142     -33.477 -20.252 -12.130  1.00  0.330          H  
ATOM  48957 3HD1 LEU C3142     -33.589 -19.443 -13.691  1.00  0.330          H  
ATOM  48958 1HD2 LEU C3142     -31.414 -17.306 -13.036  1.00  0.330          H  
ATOM  48959 2HD2 LEU C3142     -32.962 -16.899 -13.768  1.00  0.330          H  
ATOM  48960 3HD2 LEU C3142     -32.487 -16.103 -12.278  1.00  0.330          H  
ATOM  48961  N   TYR C3143     -33.872 -19.762  -9.073  1.00  0.260          N  
ATOM  48962  CA  TYR C3143     -32.942 -19.894  -7.958  1.00  0.320          C  
ATOM  48963  C   TYR C3143     -31.535 -19.870  -8.580  1.00  0.340          C  
ATOM  48964  O   TYR C3143     -31.062 -20.851  -9.183  1.00  0.370          O  
ATOM  48965  CB  TYR C3143     -33.295 -21.156  -7.162  1.00  0.420          C  
ATOM  48966  CG  TYR C3143     -32.597 -21.364  -5.821  1.00  0.420          C  
ATOM  48967  CD1 TYR C3143     -31.764 -20.416  -5.242  1.00  0.420          C  
ATOM  48968  CD2 TYR C3143     -32.830 -22.549  -5.164  1.00  0.420          C  
ATOM  48969  CE1 TYR C3143     -31.164 -20.704  -4.054  1.00  0.420          C  
ATOM  48970  CE2 TYR C3143     -32.230 -22.827  -3.965  1.00  0.420          C  
ATOM  48971  CZ  TYR C3143     -31.385 -21.917  -3.420  1.00  0.420          C  
ATOM  48972  OH  TYR C3143     -30.736 -22.207  -2.251  1.00  0.420          O  
ATOM  48973  H   TYR C3143     -34.134 -20.583  -9.623  1.00  0.310          H  
ATOM  48974  HA  TYR C3143     -33.040 -19.023  -7.308  1.00  0.380          H  
ATOM  48975 1HB  TYR C3143     -34.372 -21.158  -6.979  1.00  0.510          H  
ATOM  48976 2HB  TYR C3143     -33.082 -22.027  -7.781  1.00  0.510          H  
ATOM  48977  HD1 TYR C3143     -31.555 -19.462  -5.716  1.00  0.510          H  
ATOM  48978  HD2 TYR C3143     -33.481 -23.265  -5.617  1.00  0.510          H  
ATOM  48979  HE1 TYR C3143     -30.502 -19.992  -3.616  1.00  0.510          H  
ATOM  48980  HE2 TYR C3143     -32.410 -23.781  -3.465  1.00  0.510          H  
ATOM  48981  HH  TYR C3143     -31.001 -23.080  -1.952  1.00  0.510          H  
ATOM  48982  N   GLN C3144     -30.943 -18.672  -8.547  1.00  0.330          N  
ATOM  48983  CA  GLN C3144     -29.752 -18.342  -9.318  1.00  0.350          C  
ATOM  48984  C   GLN C3144     -28.535 -19.150  -8.947  1.00  0.390          C  
ATOM  48985  O   GLN C3144     -28.115 -19.176  -7.788  1.00  0.470          O  
ATOM  48986  CB  GLN C3144     -29.391 -16.866  -9.105  1.00  0.480          C  
ATOM  48987  CG  GLN C3144     -30.391 -15.829  -9.604  1.00  0.480          C  
ATOM  48988  CD  GLN C3144     -29.923 -14.420  -9.211  1.00  0.480          C  
ATOM  48989  OE1 GLN C3144     -28.807 -14.278  -8.693  1.00  0.480          O  
ATOM  48990  NE2 GLN C3144     -30.748 -13.410  -9.416  1.00  0.480          N  
ATOM  48991  H   GLN C3144     -31.344 -17.953  -7.940  1.00  0.400          H  
ATOM  48992  HA  GLN C3144     -29.971 -18.513 -10.372  1.00  0.420          H  
ATOM  48993 1HB  GLN C3144     -29.242 -16.695  -8.052  1.00  0.580          H  
ATOM  48994 2HB  GLN C3144     -28.440 -16.663  -9.598  1.00  0.580          H  
ATOM  48995 1HG  GLN C3144     -30.459 -15.888 -10.687  1.00  0.580          H  
ATOM  48996 2HG  GLN C3144     -31.371 -16.016  -9.152  1.00  0.580          H  
ATOM  48997 1HE2 GLN C3144     -30.491 -12.457  -9.147  1.00  0.580          H  
ATOM  48998 2HE2 GLN C3144     -31.659 -13.557  -9.821  1.00  0.580          H  
ATOM  48999  N   GLY C3145     -27.954 -19.798  -9.951  1.00  0.340          N  
ATOM  49000  CA  GLY C3145     -26.727 -20.562  -9.780  1.00  0.340          C  
ATOM  49001  C   GLY C3145     -26.920 -21.885  -9.057  1.00  0.400          C  
ATOM  49002  O   GLY C3145     -25.936 -22.525  -8.666  1.00  0.450          O  
ATOM  49003  H   GLY C3145     -28.381 -19.728 -10.882  1.00  0.410          H  
ATOM  49004 1HA  GLY C3145     -26.303 -20.748 -10.767  1.00  0.410          H  
ATOM  49005 2HA  GLY C3145     -26.005 -19.954  -9.241  1.00  0.410          H  
ATOM  49006  N   VAL C3146     -28.170 -22.293  -8.859  1.00  0.410          N  
ATOM  49007  CA  VAL C3146     -28.456 -23.516  -8.133  1.00  0.500          C  
ATOM  49008  C   VAL C3146     -28.910 -24.706  -8.948  1.00  0.500          C  
ATOM  49009  O   VAL C3146     -29.741 -24.594  -9.845  1.00  0.520          O  
ATOM  49010  CB  VAL C3146     -29.447 -23.214  -7.005  1.00  0.660          C  
ATOM  49011  CG1 VAL C3146     -29.911 -24.478  -6.314  1.00  0.660          C  
ATOM  49012  CG2 VAL C3146     -28.713 -22.354  -6.023  1.00  0.660          C  
ATOM  49013  H   VAL C3146     -28.945 -21.701  -9.177  1.00  0.490          H  
ATOM  49014  HA  VAL C3146     -27.529 -23.815  -7.645  1.00  0.600          H  
ATOM  49015  HB  VAL C3146     -30.321 -22.693  -7.390  1.00  0.800          H  
ATOM  49016 1HG1 VAL C3146     -30.560 -24.237  -5.513  1.00  0.800          H  
ATOM  49017 2HG1 VAL C3146     -30.452 -25.107  -7.011  1.00  0.800          H  
ATOM  49018 3HG1 VAL C3146     -29.055 -25.022  -5.918  1.00  0.800          H  
ATOM  49019 1HG2 VAL C3146     -29.329 -22.126  -5.217  1.00  0.800          H  
ATOM  49020 2HG2 VAL C3146     -27.841 -22.887  -5.655  1.00  0.800          H  
ATOM  49021 3HG2 VAL C3146     -28.393 -21.433  -6.500  1.00  0.800          H  
ATOM  49022  N   ASN C3147     -28.315 -25.846  -8.614  1.00  0.510          N  
ATOM  49023  CA  ASN C3147     -28.684 -27.143  -9.155  1.00  0.500          C  
ATOM  49024  C   ASN C3147     -29.947 -27.587  -8.429  1.00  0.510          C  
ATOM  49025  O   ASN C3147     -29.967 -27.596  -7.190  1.00  0.630          O  
ATOM  49026  CB  ASN C3147     -27.578 -28.151  -9.017  1.00  0.700          C  
ATOM  49027  CG  ASN C3147     -27.891 -29.435  -9.749  1.00  0.700          C  
ATOM  49028  OD1 ASN C3147     -28.750 -30.228  -9.303  1.00  0.700          O  
ATOM  49029  ND2 ASN C3147     -27.235 -29.655 -10.872  1.00  0.700          N  
ATOM  49030  H   ASN C3147     -27.597 -25.798  -7.903  1.00  0.610          H  
ATOM  49031  HA  ASN C3147     -28.932 -27.035 -10.210  1.00  0.600          H  
ATOM  49032 1HB  ASN C3147     -26.683 -27.723  -9.417  1.00  0.840          H  
ATOM  49033 2HB  ASN C3147     -27.400 -28.369  -7.962  1.00  0.840          H  
ATOM  49034 1HD2 ASN C3147     -27.412 -30.491 -11.399  1.00  0.840          H  
ATOM  49035 2HD2 ASN C3147     -26.572 -28.988 -11.216  1.00  0.840          H  
ATOM  49036  N   CYS C3148     -30.927 -28.074  -9.181  1.00  0.430          N  
ATOM  49037  CA  CYS C3148     -32.252 -28.450  -8.701  1.00  0.480          C  
ATOM  49038  C   CYS C3148     -32.227 -29.597  -7.704  1.00  0.560          C  
ATOM  49039  O   CYS C3148     -33.240 -29.898  -7.090  1.00  0.700          O  
ATOM  49040  CB  CYS C3148     -33.183 -28.820  -9.863  1.00  0.650          C  
ATOM  49041  SG  CYS C3148     -33.576 -27.446 -11.022  1.00  0.650          S  
ATOM  49042  H   CYS C3148     -30.765 -28.085 -10.184  1.00  0.520          H  
ATOM  49043  HA  CYS C3148     -32.683 -27.591  -8.189  1.00  0.580          H  
ATOM  49044 1HB  CYS C3148     -32.725 -29.624 -10.442  1.00  0.780          H  
ATOM  49045 2HB  CYS C3148     -34.124 -29.201  -9.468  1.00  0.780          H  
ATOM  49046  N   THR C3149     -31.061 -30.212  -7.515  1.00  0.540          N  
ATOM  49047  CA  THR C3149     -30.863 -31.231  -6.503  1.00  0.600          C  
ATOM  49048  C   THR C3149     -31.137 -30.597  -5.140  1.00  0.600          C  
ATOM  49049  O   THR C3149     -31.665 -31.257  -4.249  1.00  0.630          O  
ATOM  49050  CB  THR C3149     -29.425 -31.802  -6.532  1.00  0.820          C  
ATOM  49051  OG1 THR C3149     -29.179 -32.423  -7.805  1.00  0.820          O  
ATOM  49052  CG2 THR C3149     -29.249 -32.846  -5.421  1.00  0.820          C  
ATOM  49053  H   THR C3149     -30.268 -29.956  -8.097  1.00  0.650          H  
ATOM  49054  HA  THR C3149     -31.575 -32.042  -6.664  1.00  0.720          H  
ATOM  49055  HB  THR C3149     -28.707 -30.991  -6.387  1.00  0.980          H  
ATOM  49056  HG1 THR C3149     -29.069 -31.730  -8.476  1.00  0.980          H  
ATOM  49057 1HG2 THR C3149     -28.236 -33.241  -5.462  1.00  0.980          H  
ATOM  49058 2HG2 THR C3149     -29.414 -32.398  -4.443  1.00  0.980          H  
ATOM  49059 3HG2 THR C3149     -29.962 -33.657  -5.569  1.00  0.980          H  
ATOM  49060  N   GLU C3150     -30.693 -29.337  -4.965  1.00  0.560          N  
ATOM  49061  CA  GLU C3150     -30.815 -28.572  -3.727  1.00  0.570          C  
ATOM  49062  C   GLU C3150     -32.259 -28.157  -3.444  1.00  0.520          C  
ATOM  49063  O   GLU C3150     -32.686 -28.072  -2.296  1.00  0.610          O  
ATOM  49064  CB  GLU C3150     -29.963 -27.306  -3.788  1.00  0.790          C  
ATOM  49065  CG  GLU C3150     -29.821 -26.549  -2.455  1.00  0.790          C  
ATOM  49066  CD  GLU C3150     -29.037 -27.343  -1.418  1.00  0.790          C  
ATOM  49067  OE1 GLU C3150     -28.312 -28.220  -1.809  1.00  0.790          O  
ATOM  49068  OE2 GLU C3150     -29.168 -27.075  -0.245  1.00  0.790          O  
ATOM  49069  H   GLU C3150     -30.265 -28.854  -5.759  1.00  0.670          H  
ATOM  49070  HA  GLU C3150     -30.460 -29.196  -2.908  1.00  0.680          H  
ATOM  49071 1HB  GLU C3150     -28.967 -27.552  -4.158  1.00  0.950          H  
ATOM  49072 2HB  GLU C3150     -30.412 -26.627  -4.503  1.00  0.950          H  
ATOM  49073 1HG  GLU C3150     -29.301 -25.610  -2.646  1.00  0.950          H  
ATOM  49074 2HG  GLU C3150     -30.805 -26.308  -2.059  1.00  0.950          H  
ATOM  49075  N   VAL C3151     -33.039 -27.890  -4.480  1.00  0.450          N  
ATOM  49076  CA  VAL C3151     -34.388 -27.391  -4.265  1.00  0.430          C  
ATOM  49077  C   VAL C3151     -35.266 -28.281  -3.357  1.00  0.460          C  
ATOM  49078  O   VAL C3151     -35.967 -27.728  -2.518  1.00  0.490          O  
ATOM  49079  CB  VAL C3151     -35.081 -27.133  -5.633  1.00  0.610          C  
ATOM  49080  CG1 VAL C3151     -36.597 -26.840  -5.442  1.00  0.610          C  
ATOM  49081  CG2 VAL C3151     -34.406 -25.951  -6.294  1.00  0.610          C  
ATOM  49082  H   VAL C3151     -32.678 -28.002  -5.419  1.00  0.540          H  
ATOM  49083  HA  VAL C3151     -34.296 -26.423  -3.772  1.00  0.520          H  
ATOM  49084  HB  VAL C3151     -34.966 -27.995  -6.278  1.00  0.730          H  
ATOM  49085 1HG1 VAL C3151     -37.057 -26.641  -6.412  1.00  0.730          H  
ATOM  49086 2HG1 VAL C3151     -37.099 -27.692  -4.986  1.00  0.730          H  
ATOM  49087 3HG1 VAL C3151     -36.719 -25.974  -4.800  1.00  0.730          H  
ATOM  49088 1HG2 VAL C3151     -34.860 -25.760  -7.259  1.00  0.730          H  
ATOM  49089 2HG2 VAL C3151     -34.536 -25.101  -5.653  1.00  0.730          H  
ATOM  49090 3HG2 VAL C3151     -33.343 -26.149  -6.430  1.00  0.730          H  
ATOM  49091  N   PRO C3152     -35.355 -29.624  -3.511  1.00  0.470          N  
ATOM  49092  CA  PRO C3152     -36.062 -30.504  -2.598  1.00  0.550          C  
ATOM  49093  C   PRO C3152     -35.319 -30.730  -1.275  1.00  0.590          C  
ATOM  49094  O   PRO C3152     -35.876 -31.327  -0.360  1.00  0.720          O  
ATOM  49095  CB  PRO C3152     -36.214 -31.793  -3.407  1.00  0.830          C  
ATOM  49096  CG  PRO C3152     -35.058 -31.781  -4.341  1.00  0.830          C  
ATOM  49097  CD  PRO C3152     -34.847 -30.328  -4.692  1.00  0.830          C  
ATOM  49098  HA  PRO C3152     -37.052 -30.066  -2.397  1.00  0.660          H  
ATOM  49099 1HB  PRO C3152     -36.200 -32.661  -2.732  1.00  0.990          H  
ATOM  49100 2HB  PRO C3152     -37.188 -31.800  -3.924  1.00  0.990          H  
ATOM  49101 1HG  PRO C3152     -34.163 -32.221  -3.863  1.00  0.990          H  
ATOM  49102 2HG  PRO C3152     -35.273 -32.394  -5.226  1.00  0.990          H  
ATOM  49103 1HD  PRO C3152     -33.815 -30.213  -4.806  1.00  0.990          H  
ATOM  49104 2HD  PRO C3152     -35.405 -30.074  -5.594  1.00  0.990          H  
ATOM  49105  N   VAL C3153     -34.045 -30.331  -1.196  1.00  0.540          N  
ATOM  49106  CA  VAL C3153     -33.262 -30.491   0.020  1.00  0.610          C  
ATOM  49107  C   VAL C3153     -33.729 -29.399   0.929  1.00  0.530          C  
ATOM  49108  O   VAL C3153     -34.000 -29.607   2.109  1.00  0.590          O  
ATOM  49109  CB  VAL C3153     -31.745 -30.412  -0.224  1.00  0.830          C  
ATOM  49110  CG1 VAL C3153     -30.983 -30.405   1.091  1.00  0.830          C  
ATOM  49111  CG2 VAL C3153     -31.337 -31.601  -1.049  1.00  0.830          C  
ATOM  49112  H   VAL C3153     -33.626 -29.802  -1.950  1.00  0.650          H  
ATOM  49113  HA  VAL C3153     -33.491 -31.455   0.474  1.00  0.730          H  
ATOM  49114  HB  VAL C3153     -31.507 -29.495  -0.739  1.00  0.990          H  
ATOM  49115 1HG1 VAL C3153     -29.913 -30.348   0.882  1.00  0.990          H  
ATOM  49116 2HG1 VAL C3153     -31.274 -29.540   1.689  1.00  0.990          H  
ATOM  49117 3HG1 VAL C3153     -31.199 -31.317   1.646  1.00  0.990          H  
ATOM  49118 1HG2 VAL C3153     -30.266 -31.561  -1.256  1.00  0.990          H  
ATOM  49119 2HG2 VAL C3153     -31.572 -32.517  -0.511  1.00  0.990          H  
ATOM  49120 3HG2 VAL C3153     -31.884 -31.585  -1.967  1.00  0.990          H  
ATOM  49121  N   ALA C3154     -33.864 -28.211   0.355  1.00  0.410          N  
ATOM  49122  CA  ALA C3154     -34.348 -27.048   1.068  1.00  0.390          C  
ATOM  49123  C   ALA C3154     -35.881 -27.084   1.190  1.00  0.340          C  
ATOM  49124  O   ALA C3154     -36.581 -26.169   0.765  1.00  0.650          O  
ATOM  49125  CB  ALA C3154     -33.900 -25.804   0.340  1.00  0.550          C  
ATOM  49126  H   ALA C3154     -33.588 -28.123  -0.625  1.00  0.490          H  
ATOM  49127  HA  ALA C3154     -33.926 -27.059   2.074  1.00  0.470          H  
ATOM  49128 1HB  ALA C3154     -34.240 -24.956   0.883  1.00  0.660          H  
ATOM  49129 2HB  ALA C3154     -32.811 -25.791   0.274  1.00  0.660          H  
ATOM  49130 3HB  ALA C3154     -34.325 -25.803  -0.665  1.00  0.660          H  
ATOM  49131  N   ILE C3155     -36.361 -28.171   1.763  1.00  0.330          N  
ATOM  49132  CA  ILE C3155     -37.745 -28.463   2.069  1.00  0.310          C  
ATOM  49133  C   ILE C3155     -38.065 -27.635   3.281  1.00  0.310          C  
ATOM  49134  O   ILE C3155     -37.213 -27.521   4.154  1.00  0.380          O  
ATOM  49135  CB  ILE C3155     -37.955 -29.973   2.336  1.00  0.440          C  
ATOM  49136  CG1 ILE C3155     -39.482 -30.300   2.376  1.00  0.440          C  
ATOM  49137  CG2 ILE C3155     -37.233 -30.393   3.632  1.00  0.440          C  
ATOM  49138  CD1 ILE C3155     -39.828 -31.778   2.308  1.00  0.440          C  
ATOM  49139  H   ILE C3155     -35.647 -28.838   2.044  1.00  0.400          H  
ATOM  49140  HA  ILE C3155     -38.379 -28.147   1.240  1.00  0.370          H  
ATOM  49141  HB  ILE C3155     -37.526 -30.536   1.502  1.00  0.530          H  
ATOM  49142 1HG1 ILE C3155     -39.903 -29.908   3.297  1.00  0.530          H  
ATOM  49143 2HG1 ILE C3155     -39.965 -29.801   1.534  1.00  0.530          H  
ATOM  49144 1HG2 ILE C3155     -37.348 -31.456   3.797  1.00  0.530          H  
ATOM  49145 2HG2 ILE C3155     -36.167 -30.167   3.547  1.00  0.530          H  
ATOM  49146 3HG2 ILE C3155     -37.629 -29.869   4.468  1.00  0.530          H  
ATOM  49147 1HD1 ILE C3155     -40.913 -31.894   2.337  1.00  0.530          H  
ATOM  49148 2HD1 ILE C3155     -39.443 -32.198   1.376  1.00  0.530          H  
ATOM  49149 3HD1 ILE C3155     -39.394 -32.306   3.149  1.00  0.530          H  
ATOM  49150  N   HIS C3156     -39.280 -27.104   3.377  1.00  0.340          N  
ATOM  49151  CA  HIS C3156     -39.699 -26.250   4.489  1.00  0.420          C  
ATOM  49152  C   HIS C3156     -39.539 -26.849   5.880  1.00  0.510          C  
ATOM  49153  O   HIS C3156     -39.559 -26.122   6.874  1.00  0.560          O  
ATOM  49154  CB  HIS C3156     -41.147 -25.883   4.277  1.00  0.560          C  
ATOM  49155  CG  HIS C3156     -41.994 -27.084   4.230  1.00  0.560          C  
ATOM  49156  ND1 HIS C3156     -42.047 -27.896   3.114  1.00  0.560          N  
ATOM  49157  CD2 HIS C3156     -42.822 -27.640   5.143  1.00  0.560          C  
ATOM  49158  CE1 HIS C3156     -42.876 -28.901   3.345  1.00  0.560          C  
ATOM  49159  NE2 HIS C3156     -43.361 -28.768   4.568  1.00  0.560          N  
ATOM  49160  H   HIS C3156     -39.963 -27.276   2.642  1.00  0.410          H  
ATOM  49161  HA  HIS C3156     -39.107 -25.334   4.465  1.00  0.500          H  
ATOM  49162 1HB  HIS C3156     -41.493 -25.235   5.082  1.00  0.670          H  
ATOM  49163 2HB  HIS C3156     -41.238 -25.350   3.355  1.00  0.670          H  
ATOM  49164  HD2 HIS C3156     -43.021 -27.263   6.146  1.00  0.670          H  
ATOM  49165  HE1 HIS C3156     -43.117 -29.701   2.645  1.00  0.670          H  
ATOM  49166  HE2 HIS C3156     -44.021 -29.394   5.016  1.00  0.670          H  
ATOM  49167  N   ALA C3157     -39.378 -28.170   5.969  1.00  0.570          N  
ATOM  49168  CA  ALA C3157     -39.164 -28.811   7.255  1.00  0.690          C  
ATOM  49169  C   ALA C3157     -37.896 -28.210   7.883  1.00  0.660          C  
ATOM  49170  O   ALA C3157     -37.796 -28.089   9.106  1.00  0.740          O  
ATOM  49171  CB  ALA C3157     -39.042 -30.317   7.109  1.00  0.920          C  
ATOM  49172  H   ALA C3157     -39.386 -28.709   5.117  1.00  0.680          H  
ATOM  49173  HA  ALA C3157     -40.014 -28.582   7.899  1.00  0.830          H  
ATOM  49174 1HB  ALA C3157     -38.892 -30.758   8.094  1.00  1.100          H  
ATOM  49175 2HB  ALA C3157     -39.953 -30.715   6.664  1.00  1.100          H  
ATOM  49176 3HB  ALA C3157     -38.199 -30.560   6.487  1.00  1.100          H  
ATOM  49177  N   ASP C3158     -36.917 -27.854   7.034  1.00  0.580          N  
ATOM  49178  CA  ASP C3158     -35.687 -27.204   7.444  1.00  0.630          C  
ATOM  49179  C   ASP C3158     -35.928 -25.714   7.233  1.00  0.530          C  
ATOM  49180  O   ASP C3158     -36.064 -25.267   6.102  1.00  0.590          O  
ATOM  49181  CB  ASP C3158     -34.479 -27.639   6.593  1.00  0.860          C  
ATOM  49182  CG  ASP C3158     -33.944 -29.110   6.800  1.00  0.860          C  
ATOM  49183  OD1 ASP C3158     -34.222 -29.762   7.786  1.00  0.860          O  
ATOM  49184  OD2 ASP C3158     -33.138 -29.537   5.990  1.00  0.860          O  
ATOM  49185  H   ASP C3158     -37.043 -27.982   6.029  1.00  0.700          H  
ATOM  49186  HA  ASP C3158     -35.496 -27.396   8.498  1.00  0.760          H  
ATOM  49187 1HB  ASP C3158     -34.752 -27.529   5.536  1.00  1.030          H  
ATOM  49188 2HB  ASP C3158     -33.654 -26.944   6.777  1.00  1.030          H  
ATOM  49189  N   GLN C3159     -35.993 -24.939   8.303  1.00  0.490          N  
ATOM  49190  CA  GLN C3159     -36.329 -23.516   8.195  1.00  0.400          C  
ATOM  49191  C   GLN C3159     -35.534 -22.790   7.108  1.00  0.380          C  
ATOM  49192  O   GLN C3159     -34.318 -22.948   7.014  1.00  0.390          O  
ATOM  49193  CB  GLN C3159     -36.070 -22.819   9.538  1.00  0.600          C  
ATOM  49194  CG  GLN C3159     -36.377 -21.309   9.564  1.00  0.600          C  
ATOM  49195  CD  GLN C3159     -37.869 -21.014   9.511  1.00  0.600          C  
ATOM  49196  OE1 GLN C3159     -38.617 -21.550  10.335  1.00  0.600          O  
ATOM  49197  NE2 GLN C3159     -38.323 -20.197   8.557  1.00  0.600          N  
ATOM  49198  H   GLN C3159     -35.851 -25.355   9.214  1.00  0.590          H  
ATOM  49199  HA  GLN C3159     -37.389 -23.438   7.949  1.00  0.480          H  
ATOM  49200 1HB  GLN C3159     -36.684 -23.290  10.304  1.00  0.720          H  
ATOM  49201 2HB  GLN C3159     -35.035 -22.964   9.830  1.00  0.720          H  
ATOM  49202 1HG  GLN C3159     -35.991 -20.902  10.495  1.00  0.720          H  
ATOM  49203 2HG  GLN C3159     -35.901 -20.808   8.726  1.00  0.720          H  
ATOM  49204 1HE2 GLN C3159     -39.302 -19.992   8.510  1.00  0.720          H  
ATOM  49205 2HE2 GLN C3159     -37.691 -19.783   7.853  1.00  0.720          H  
ATOM  49206  N   LEU C3160     -36.238 -22.036   6.267  1.00  0.360          N  
ATOM  49207  CA  LEU C3160     -35.638 -21.264   5.183  1.00  0.380          C  
ATOM  49208  C   LEU C3160     -35.767 -19.760   5.476  1.00  0.330          C  
ATOM  49209  O   LEU C3160     -36.693 -19.348   6.186  1.00  0.300          O  
ATOM  49210  CB  LEU C3160     -36.404 -21.612   3.906  1.00  0.520          C  
ATOM  49211  CG  LEU C3160     -36.540 -23.137   3.593  1.00  0.520          C  
ATOM  49212  CD1 LEU C3160     -37.430 -23.304   2.386  1.00  0.520          C  
ATOM  49213  CD2 LEU C3160     -35.163 -23.784   3.382  1.00  0.520          C  
ATOM  49214  H   LEU C3160     -37.245 -22.008   6.369  1.00  0.430          H  
ATOM  49215  HA  LEU C3160     -34.581 -21.510   5.093  1.00  0.460          H  
ATOM  49216 1HB  LEU C3160     -37.404 -21.188   3.977  1.00  0.630          H  
ATOM  49217 2HB  LEU C3160     -35.901 -21.152   3.062  1.00  0.630          H  
ATOM  49218  HG  LEU C3160     -37.031 -23.636   4.428  1.00  0.630          H  
ATOM  49219 1HD1 LEU C3160     -37.557 -24.364   2.179  1.00  0.630          H  
ATOM  49220 2HD1 LEU C3160     -38.404 -22.858   2.589  1.00  0.630          H  
ATOM  49221 3HD1 LEU C3160     -36.992 -22.820   1.532  1.00  0.630          H  
ATOM  49222 1HD2 LEU C3160     -35.305 -24.846   3.178  1.00  0.630          H  
ATOM  49223 2HD2 LEU C3160     -34.658 -23.315   2.558  1.00  0.630          H  
ATOM  49224 3HD2 LEU C3160     -34.561 -23.679   4.283  1.00  0.630          H  
ATOM  49225  N   THR C3161     -34.870 -18.923   4.933  1.00  0.330          N  
ATOM  49226  CA  THR C3161     -35.076 -17.477   5.064  1.00  0.290          C  
ATOM  49227  C   THR C3161     -36.365 -16.982   4.356  1.00  0.210          C  
ATOM  49228  O   THR C3161     -37.099 -16.198   4.960  1.00  0.200          O  
ATOM  49229  CB  THR C3161     -33.845 -16.637   4.613  1.00  0.420          C  
ATOM  49230  OG1 THR C3161     -32.727 -16.928   5.454  1.00  0.420          O  
ATOM  49231  CG2 THR C3161     -34.166 -15.150   4.719  1.00  0.420          C  
ATOM  49232  H   THR C3161     -34.056 -19.290   4.432  1.00  0.400          H  
ATOM  49233  HA  THR C3161     -35.203 -17.266   6.127  1.00  0.350          H  
ATOM  49234  HB  THR C3161     -33.571 -16.872   3.601  1.00  0.510          H  
ATOM  49235  HG1 THR C3161     -31.970 -16.415   5.143  1.00  0.510          H  
ATOM  49236 1HG2 THR C3161     -33.293 -14.575   4.415  1.00  0.510          H  
ATOM  49237 2HG2 THR C3161     -35.001 -14.890   4.071  1.00  0.510          H  
ATOM  49238 3HG2 THR C3161     -34.421 -14.908   5.750  1.00  0.510          H  
ATOM  49239  N   PRO C3162     -36.647 -17.313   3.067  1.00  0.190          N  
ATOM  49240  CA  PRO C3162     -37.890 -16.975   2.411  1.00  0.140          C  
ATOM  49241  C   PRO C3162     -38.929 -17.914   2.966  1.00  0.150          C  
ATOM  49242  O   PRO C3162     -38.575 -19.019   3.370  1.00  0.190          O  
ATOM  49243  CB  PRO C3162     -37.591 -17.211   0.934  1.00  0.210          C  
ATOM  49244  CG  PRO C3162     -36.542 -18.273   0.936  1.00  0.210          C  
ATOM  49245  CD  PRO C3162     -35.687 -17.995   2.159  1.00  0.210          C  
ATOM  49246  HA  PRO C3162     -38.150 -15.927   2.619  1.00  0.170          H  
ATOM  49247 1HB  PRO C3162     -38.507 -17.512   0.407  1.00  0.250          H  
ATOM  49248 2HB  PRO C3162     -37.253 -16.268   0.464  1.00  0.250          H  
ATOM  49249 1HG  PRO C3162     -37.002 -19.278   0.953  1.00  0.250          H  
ATOM  49250 2HG  PRO C3162     -35.969 -18.194   0.013  1.00  0.250          H  
ATOM  49251 1HD  PRO C3162     -35.348 -18.948   2.515  1.00  0.250          H  
ATOM  49252 2HD  PRO C3162     -34.872 -17.326   1.874  1.00  0.250          H  
ATOM  49253  N   THR C3163     -40.203 -17.556   2.894  1.00  0.120          N  
ATOM  49254  CA  THR C3163     -41.218 -18.475   3.382  1.00  0.140          C  
ATOM  49255  C   THR C3163     -42.266 -18.868   2.360  1.00  0.220          C  
ATOM  49256  O   THR C3163     -43.392 -19.231   2.703  1.00  0.660          O  
ATOM  49257  CB  THR C3163     -41.908 -17.811   4.586  1.00  0.190          C  
ATOM  49258  OG1 THR C3163     -42.395 -16.491   4.199  1.00  0.190          O  
ATOM  49259  CG2 THR C3163     -40.907 -17.643   5.734  1.00  0.190          C  
ATOM  49260  H   THR C3163     -40.479 -16.641   2.558  1.00  0.140          H  
ATOM  49261  HA  THR C3163     -40.726 -19.388   3.714  1.00  0.170          H  
ATOM  49262  HB  THR C3163     -42.744 -18.423   4.918  1.00  0.230          H  
ATOM  49263  HG1 THR C3163     -43.191 -16.489   3.594  1.00  0.230          H  
ATOM  49264 1HG2 THR C3163     -41.403 -17.170   6.578  1.00  0.230          H  
ATOM  49265 2HG2 THR C3163     -40.531 -18.621   6.032  1.00  0.230          H  
ATOM  49266 3HG2 THR C3163     -40.072 -17.021   5.418  1.00  0.230          H  
ATOM  49267  N   TRP C3164     -41.838 -18.961   1.115  1.00  0.190          N  
ATOM  49268  CA  TRP C3164     -42.677 -19.436   0.027  1.00  0.140          C  
ATOM  49269  C   TRP C3164     -42.355 -20.873  -0.259  1.00  0.150          C  
ATOM  49270  O   TRP C3164     -41.579 -21.159  -1.160  1.00  0.510          O  
ATOM  49271  CB  TRP C3164     -42.486 -18.609  -1.233  1.00  0.220          C  
ATOM  49272  CG  TRP C3164     -43.339 -19.043  -2.415  1.00  0.220          C  
ATOM  49273  CD1 TRP C3164     -42.871 -19.429  -3.629  1.00  0.220          C  
ATOM  49274  CD2 TRP C3164     -44.788 -19.118  -2.515  1.00  0.220          C  
ATOM  49275  NE1 TRP C3164     -43.918 -19.700  -4.478  1.00  0.220          N  
ATOM  49276  CE2 TRP C3164     -45.085 -19.511  -3.821  1.00  0.220          C  
ATOM  49277  CE3 TRP C3164     -45.832 -18.872  -1.632  1.00  0.220          C  
ATOM  49278  CZ2 TRP C3164     -46.384 -19.646  -4.266  1.00  0.220          C  
ATOM  49279  CZ3 TRP C3164     -47.130 -19.017  -2.075  1.00  0.220          C  
ATOM  49280  CH2 TRP C3164     -47.400 -19.390  -3.359  1.00  0.220          C  
ATOM  49281  H   TRP C3164     -40.890 -18.665   0.928  1.00  0.230          H  
ATOM  49282  HA  TRP C3164     -43.717 -19.368   0.340  1.00  0.170          H  
ATOM  49283 1HB  TRP C3164     -42.718 -17.565  -1.016  1.00  0.260          H  
ATOM  49284 2HB  TRP C3164     -41.440 -18.650  -1.536  1.00  0.260          H  
ATOM  49285  HD1 TRP C3164     -41.818 -19.482  -3.897  1.00  0.260          H  
ATOM  49286  HE1 TRP C3164     -43.856 -19.977  -5.450  1.00  0.260          H  
ATOM  49287  HE3 TRP C3164     -45.638 -18.562  -0.609  1.00  0.260          H  
ATOM  49288  HZ2 TRP C3164     -46.620 -19.947  -5.286  1.00  0.260          H  
ATOM  49289  HZ3 TRP C3164     -47.935 -18.811  -1.369  1.00  0.260          H  
ATOM  49290  HH2 TRP C3164     -48.437 -19.488  -3.675  1.00  0.260          H  
ATOM  49291  N   ARG C3165     -42.906 -21.791   0.508  1.00  0.470          N  
ATOM  49292  CA  ARG C3165     -42.552 -23.195   0.339  1.00  0.480          C  
ATOM  49293  C   ARG C3165     -43.211 -23.828  -0.872  1.00  0.490          C  
ATOM  49294  O   ARG C3165     -42.770 -24.859  -1.366  1.00  0.530          O  
ATOM  49295  CB  ARG C3165     -42.959 -24.003   1.560  1.00  0.670          C  
ATOM  49296  CG  ARG C3165     -44.470 -24.158   1.775  1.00  0.670          C  
ATOM  49297  CD  ARG C3165     -44.772 -24.903   3.018  1.00  0.670          C  
ATOM  49298  NE  ARG C3165     -46.207 -25.088   3.207  1.00  0.670          N  
ATOM  49299  CZ  ARG C3165     -47.055 -24.204   3.788  1.00  0.670          C  
ATOM  49300  NH1 ARG C3165     -46.618 -23.047   4.251  1.00  0.670          N  
ATOM  49301  NH2 ARG C3165     -48.339 -24.508   3.892  1.00  0.670          N  
ATOM  49302  H   ARG C3165     -43.548 -21.503   1.242  1.00  0.560          H  
ATOM  49303  HA  ARG C3165     -41.470 -23.261   0.218  1.00  0.580          H  
ATOM  49304 1HB  ARG C3165     -42.548 -25.007   1.472  1.00  0.800          H  
ATOM  49305 2HB  ARG C3165     -42.541 -23.544   2.454  1.00  0.800          H  
ATOM  49306 1HG  ARG C3165     -44.943 -23.180   1.823  1.00  0.800          H  
ATOM  49307 2HG  ARG C3165     -44.903 -24.731   0.954  1.00  0.800          H  
ATOM  49308 1HD  ARG C3165     -44.321 -25.889   2.941  1.00  0.800          H  
ATOM  49309 2HD  ARG C3165     -44.361 -24.390   3.885  1.00  0.800          H  
ATOM  49310  HE  ARG C3165     -46.603 -25.960   2.875  1.00  0.800          H  
ATOM  49311 1HH1 ARG C3165     -45.641 -22.802   4.178  1.00  0.800          H  
ATOM  49312 2HH1 ARG C3165     -47.262 -22.399   4.682  1.00  0.800          H  
ATOM  49313 1HH2 ARG C3165     -48.679 -25.392   3.540  1.00  0.800          H  
ATOM  49314 2HH2 ARG C3165     -48.981 -23.858   4.321  1.00  0.800          H  
ATOM  49315  N   VAL C3166     -44.254 -23.203  -1.363  1.00  0.470          N  
ATOM  49316  CA  VAL C3166     -45.085 -23.771  -2.409  1.00  0.470          C  
ATOM  49317  C   VAL C3166     -44.338 -24.103  -3.691  1.00  0.450          C  
ATOM  49318  O   VAL C3166     -44.608 -25.126  -4.307  1.00  0.420          O  
ATOM  49319  CB  VAL C3166     -46.264 -22.842  -2.676  1.00  0.660          C  
ATOM  49320  CG1 VAL C3166     -47.050 -23.286  -3.908  1.00  0.660          C  
ATOM  49321  CG2 VAL C3166     -47.159 -22.818  -1.444  1.00  0.660          C  
ATOM  49322  H   VAL C3166     -44.501 -22.321  -0.940  1.00  0.560          H  
ATOM  49323  HA  VAL C3166     -45.497 -24.705  -2.024  1.00  0.560          H  
ATOM  49324  HB  VAL C3166     -45.894 -21.881  -2.853  1.00  0.790          H  
ATOM  49325 1HG1 VAL C3166     -47.878 -22.599  -4.069  1.00  0.790          H  
ATOM  49326 2HG1 VAL C3166     -46.417 -23.284  -4.792  1.00  0.790          H  
ATOM  49327 3HG1 VAL C3166     -47.438 -24.293  -3.747  1.00  0.790          H  
ATOM  49328 1HG2 VAL C3166     -47.994 -22.138  -1.616  1.00  0.790          H  
ATOM  49329 2HG2 VAL C3166     -47.539 -23.820  -1.255  1.00  0.790          H  
ATOM  49330 3HG2 VAL C3166     -46.594 -22.480  -0.582  1.00  0.790          H  
ATOM  49331  N   TYR C3167     -43.415 -23.269  -4.139  1.00  0.470          N  
ATOM  49332  CA  TYR C3167     -42.718 -23.598  -5.384  1.00  0.410          C  
ATOM  49333  C   TYR C3167     -41.990 -24.949  -5.294  1.00  0.390          C  
ATOM  49334  O   TYR C3167     -41.781 -25.611  -6.309  1.00  0.360          O  
ATOM  49335  CB  TYR C3167     -41.698 -22.526  -5.774  1.00  0.600          C  
ATOM  49336  CG  TYR C3167     -40.357 -22.619  -5.074  1.00  0.600          C  
ATOM  49337  CD1 TYR C3167     -39.304 -23.284  -5.684  1.00  0.600          C  
ATOM  49338  CD2 TYR C3167     -40.179 -22.064  -3.841  1.00  0.600          C  
ATOM  49339  CE1 TYR C3167     -38.087 -23.367  -5.069  1.00  0.600          C  
ATOM  49340  CE2 TYR C3167     -38.959 -22.152  -3.211  1.00  0.600          C  
ATOM  49341  CZ  TYR C3167     -37.911 -22.799  -3.834  1.00  0.600          C  
ATOM  49342  OH  TYR C3167     -36.693 -22.881  -3.228  1.00  0.600          O  
ATOM  49343  H   TYR C3167     -43.200 -22.424  -3.623  1.00  0.560          H  
ATOM  49344  HA  TYR C3167     -43.460 -23.678  -6.179  1.00  0.490          H  
ATOM  49345 1HB  TYR C3167     -41.517 -22.577  -6.850  1.00  0.720          H  
ATOM  49346 2HB  TYR C3167     -42.109 -21.551  -5.571  1.00  0.720          H  
ATOM  49347  HD1 TYR C3167     -39.442 -23.731  -6.654  1.00  0.720          H  
ATOM  49348  HD2 TYR C3167     -40.996 -21.561  -3.368  1.00  0.720          H  
ATOM  49349  HE1 TYR C3167     -37.265 -23.878  -5.557  1.00  0.720          H  
ATOM  49350  HE2 TYR C3167     -38.825 -21.704  -2.226  1.00  0.720          H  
ATOM  49351  HH  TYR C3167     -36.057 -23.262  -3.835  1.00  0.720          H  
ATOM  49352  N   SER C3168     -41.633 -25.394  -4.084  1.00  0.420          N  
ATOM  49353  CA  SER C3168     -40.860 -26.612  -3.901  1.00  0.410          C  
ATOM  49354  C   SER C3168     -41.652 -27.864  -4.255  1.00  0.420          C  
ATOM  49355  O   SER C3168     -41.071 -28.949  -4.350  1.00  0.420          O  
ATOM  49356  CB  SER C3168     -40.340 -26.744  -2.483  1.00  0.580          C  
ATOM  49357  OG  SER C3168     -41.371 -27.032  -1.585  1.00  0.580          O  
ATOM  49358  H   SER C3168     -41.912 -24.882  -3.249  1.00  0.500          H  
ATOM  49359  HA  SER C3168     -39.995 -26.559  -4.565  1.00  0.490          H  
ATOM  49360 1HB  SER C3168     -39.590 -27.536  -2.449  1.00  0.690          H  
ATOM  49361 2HB  SER C3168     -39.848 -25.816  -2.191  1.00  0.690          H  
ATOM  49362  HG  SER C3168     -41.843 -26.195  -1.431  1.00  0.690          H  
ATOM  49363  N   THR C3169     -42.975 -27.740  -4.480  1.00  0.440          N  
ATOM  49364  CA  THR C3169     -43.783 -28.903  -4.841  1.00  0.490          C  
ATOM  49365  C   THR C3169     -43.481 -29.298  -6.282  1.00  0.420          C  
ATOM  49366  O   THR C3169     -43.850 -30.383  -6.734  1.00  0.440          O  
ATOM  49367  CB  THR C3169     -45.298 -28.644  -4.717  1.00  0.670          C  
ATOM  49368  OG1 THR C3169     -45.696 -27.628  -5.649  1.00  0.670          O  
ATOM  49369  CG2 THR C3169     -45.618 -28.174  -3.295  1.00  0.670          C  
ATOM  49370  H   THR C3169     -43.430 -26.825  -4.399  1.00  0.530          H  
ATOM  49371  HA  THR C3169     -43.514 -29.734  -4.192  1.00  0.590          H  
ATOM  49372  HB  THR C3169     -45.847 -29.559  -4.930  1.00  0.800          H  
ATOM  49373  HG1 THR C3169     -45.685 -27.988  -6.549  1.00  0.800          H  
ATOM  49374 1HG2 THR C3169     -46.687 -27.988  -3.206  1.00  0.800          H  
ATOM  49375 2HG2 THR C3169     -45.320 -28.944  -2.587  1.00  0.800          H  
ATOM  49376 3HG2 THR C3169     -45.077 -27.259  -3.075  1.00  0.800          H  
ATOM  49377  N   GLY C3170     -42.804 -28.411  -7.004  1.00  0.470          N  
ATOM  49378  CA  GLY C3170     -42.394 -28.613  -8.372  1.00  0.500          C  
ATOM  49379  C   GLY C3170     -43.511 -28.817  -9.381  1.00  0.560          C  
ATOM  49380  O   GLY C3170     -44.425 -28.002  -9.495  1.00  0.660          O  
ATOM  49381  H   GLY C3170     -42.532 -27.527  -6.563  1.00  0.560          H  
ATOM  49382 1HA  GLY C3170     -41.805 -27.745  -8.668  1.00  0.600          H  
ATOM  49383 2HA  GLY C3170     -41.719 -29.467  -8.406  1.00  0.600          H  
ATOM  49384  N   SER C3171     -43.373 -29.885 -10.183  1.00  0.550          N  
ATOM  49385  CA  SER C3171     -44.266 -30.304 -11.294  1.00  0.560          C  
ATOM  49386  C   SER C3171     -43.999 -29.474 -12.565  1.00  0.380          C  
ATOM  49387  O   SER C3171     -44.307 -29.893 -13.681  1.00  0.430          O  
ATOM  49388  CB  SER C3171     -45.734 -30.188 -10.915  1.00  0.780          C  
ATOM  49389  OG  SER C3171     -46.207 -28.891 -11.115  1.00  0.780          O  
ATOM  49390  H   SER C3171     -42.589 -30.492  -9.986  1.00  0.660          H  
ATOM  49391  HA  SER C3171     -44.059 -31.349 -11.524  1.00  0.670          H  
ATOM  49392 1HB  SER C3171     -46.315 -30.884 -11.516  1.00  0.940          H  
ATOM  49393 2HB  SER C3171     -45.864 -30.468  -9.869  1.00  0.940          H  
ATOM  49394  HG  SER C3171     -45.766 -28.364 -10.435  1.00  0.940          H  
ATOM  49395  N   ASN C3172     -43.330 -28.341 -12.371  1.00  0.320          N  
ATOM  49396  CA  ASN C3172     -42.899 -27.395 -13.382  1.00  0.440          C  
ATOM  49397  C   ASN C3172     -41.479 -26.975 -13.058  1.00  0.450          C  
ATOM  49398  O   ASN C3172     -41.232 -25.818 -12.707  1.00  0.490          O  
ATOM  49399  CB  ASN C3172     -43.788 -26.167 -13.431  1.00  0.570          C  
ATOM  49400  CG  ASN C3172     -45.189 -26.460 -13.799  1.00  0.570          C  
ATOM  49401  OD1 ASN C3172     -45.493 -26.735 -14.964  1.00  0.570          O  
ATOM  49402  ND2 ASN C3172     -46.069 -26.396 -12.836  1.00  0.570          N  
ATOM  49403  H   ASN C3172     -43.151 -28.104 -11.411  1.00  0.380          H  
ATOM  49404  HA  ASN C3172     -42.894 -27.883 -14.357  1.00  0.530          H  
ATOM  49405 1HB  ASN C3172     -43.786 -25.689 -12.455  1.00  0.680          H  
ATOM  49406 2HB  ASN C3172     -43.382 -25.453 -14.149  1.00  0.680          H  
ATOM  49407 1HD2 ASN C3172     -47.030 -26.584 -13.023  1.00  0.680          H  
ATOM  49408 2HD2 ASN C3172     -45.779 -26.166 -11.907  1.00  0.680          H  
ATOM  49409  N   VAL C3173     -40.547 -27.928 -13.082  1.00  0.440          N  
ATOM  49410  CA  VAL C3173     -39.170 -27.615 -12.709  1.00  0.430          C  
ATOM  49411  C   VAL C3173     -38.240 -27.789 -13.888  1.00  0.430          C  
ATOM  49412  O   VAL C3173     -38.116 -28.879 -14.448  1.00  0.500          O  
ATOM  49413  CB  VAL C3173     -38.679 -28.530 -11.568  1.00  0.610          C  
ATOM  49414  CG1 VAL C3173     -37.199 -28.189 -11.193  1.00  0.610          C  
ATOM  49415  CG2 VAL C3173     -39.594 -28.371 -10.395  1.00  0.610          C  
ATOM  49416  H   VAL C3173     -40.791 -28.863 -13.390  1.00  0.530          H  
ATOM  49417  HA  VAL C3173     -39.115 -26.576 -12.381  1.00  0.520          H  
ATOM  49418  HB  VAL C3173     -38.699 -29.567 -11.903  1.00  0.730          H  
ATOM  49419 1HG1 VAL C3173     -36.864 -28.848 -10.394  1.00  0.730          H  
ATOM  49420 2HG1 VAL C3173     -36.547 -28.329 -12.057  1.00  0.730          H  
ATOM  49421 3HG1 VAL C3173     -37.125 -27.163 -10.861  1.00  0.730          H  
ATOM  49422 1HG2 VAL C3173     -39.270 -29.022  -9.587  1.00  0.730          H  
ATOM  49423 2HG2 VAL C3173     -39.573 -27.348 -10.066  1.00  0.730          H  
ATOM  49424 3HG2 VAL C3173     -40.597 -28.638 -10.696  1.00  0.730          H  
ATOM  49425  N   PHE C3174     -37.556 -26.715 -14.235  1.00  0.370          N  
ATOM  49426  CA  PHE C3174     -36.627 -26.713 -15.342  1.00  0.380          C  
ATOM  49427  C   PHE C3174     -35.223 -26.305 -14.931  1.00  0.390          C  
ATOM  49428  O   PHE C3174     -34.987 -25.227 -14.374  1.00  0.400          O  
ATOM  49429  CB  PHE C3174     -37.156 -25.804 -16.449  1.00  0.530          C  
ATOM  49430  CG  PHE C3174     -36.244 -25.674 -17.610  1.00  0.530          C  
ATOM  49431  CD1 PHE C3174     -35.907 -26.770 -18.390  1.00  0.530          C  
ATOM  49432  CD2 PHE C3174     -35.730 -24.443 -17.940  1.00  0.530          C  
ATOM  49433  CE1 PHE C3174     -35.058 -26.623 -19.459  1.00  0.530          C  
ATOM  49434  CE2 PHE C3174     -34.905 -24.304 -19.005  1.00  0.530          C  
ATOM  49435  CZ  PHE C3174     -34.557 -25.387 -19.764  1.00  0.530          C  
ATOM  49436  H   PHE C3174     -37.735 -25.846 -13.725  1.00  0.440          H  
ATOM  49437  HA  PHE C3174     -36.572 -27.726 -15.735  1.00  0.460          H  
ATOM  49438 1HB  PHE C3174     -38.108 -26.194 -16.805  1.00  0.630          H  
ATOM  49439 2HB  PHE C3174     -37.350 -24.813 -16.040  1.00  0.630          H  
ATOM  49440  HD1 PHE C3174     -36.312 -27.751 -18.151  1.00  0.630          H  
ATOM  49441  HD2 PHE C3174     -35.993 -23.577 -17.338  1.00  0.630          H  
ATOM  49442  HE1 PHE C3174     -34.789 -27.487 -20.067  1.00  0.630          H  
ATOM  49443  HE2 PHE C3174     -34.520 -23.336 -19.252  1.00  0.630          H  
ATOM  49444  HZ  PHE C3174     -33.890 -25.264 -20.615  1.00  0.630          H  
ATOM  49445  N   GLN C3175     -34.279 -27.187 -15.201  1.00  0.430          N  
ATOM  49446  CA  GLN C3175     -32.903 -26.902 -14.856  1.00  0.480          C  
ATOM  49447  C   GLN C3175     -32.222 -26.186 -16.000  1.00  0.450          C  
ATOM  49448  O   GLN C3175     -32.096 -26.739 -17.093  1.00  0.420          O  
ATOM  49449  CB  GLN C3175     -32.110 -28.197 -14.602  1.00  0.650          C  
ATOM  49450  CG  GLN C3175     -30.621 -27.968 -14.229  1.00  0.650          C  
ATOM  49451  CD  GLN C3175     -30.443 -27.444 -12.822  1.00  0.650          C  
ATOM  49452  OE1 GLN C3175     -30.567 -28.244 -11.891  1.00  0.650          O  
ATOM  49453  NE2 GLN C3175     -30.191 -26.156 -12.658  1.00  0.650          N  
ATOM  49454  H   GLN C3175     -34.536 -28.054 -15.654  1.00  0.520          H  
ATOM  49455  HA  GLN C3175     -32.877 -26.262 -13.973  1.00  0.580          H  
ATOM  49456 1HB  GLN C3175     -32.576 -28.752 -13.788  1.00  0.780          H  
ATOM  49457 2HB  GLN C3175     -32.142 -28.823 -15.491  1.00  0.780          H  
ATOM  49458 1HG  GLN C3175     -30.101 -28.919 -14.302  1.00  0.780          H  
ATOM  49459 2HG  GLN C3175     -30.167 -27.252 -14.915  1.00  0.780          H  
ATOM  49460 1HE2 GLN C3175     -30.073 -25.732 -11.709  1.00  0.780          H  
ATOM  49461 2HE2 GLN C3175     -30.111 -25.553 -13.477  1.00  0.780          H  
ATOM  49462  N   THR C3176     -31.729 -24.986 -15.756  1.00  0.480          N  
ATOM  49463  CA  THR C3176     -31.001 -24.298 -16.794  1.00  0.430          C  
ATOM  49464  C   THR C3176     -29.646 -23.880 -16.321  1.00  0.400          C  
ATOM  49465  O   THR C3176     -29.317 -24.011 -15.150  1.00  0.420          O  
ATOM  49466  CB  THR C3176     -31.730 -23.106 -17.398  1.00  0.620          C  
ATOM  49467  OG1 THR C3176     -30.914 -22.660 -18.490  1.00  0.620          O  
ATOM  49468  CG2 THR C3176     -32.021 -21.980 -16.398  1.00  0.620          C  
ATOM  49469  H   THR C3176     -31.861 -24.521 -14.853  1.00  0.580          H  
ATOM  49470  HA  THR C3176     -30.843 -24.993 -17.616  1.00  0.520          H  
ATOM  49471  HB  THR C3176     -32.657 -23.449 -17.791  1.00  0.750          H  
ATOM  49472  HG1 THR C3176     -31.400 -22.010 -19.006  1.00  0.750          H  
ATOM  49473 1HG2 THR C3176     -32.540 -21.169 -16.909  1.00  0.750          H  
ATOM  49474 2HG2 THR C3176     -32.655 -22.366 -15.600  1.00  0.750          H  
ATOM  49475 3HG2 THR C3176     -31.115 -21.609 -15.973  1.00  0.750          H  
ATOM  49476  N   ARG C3177     -28.857 -23.343 -17.229  1.00  0.420          N  
ATOM  49477  CA  ARG C3177     -27.500 -22.919 -16.905  1.00  0.450          C  
ATOM  49478  C   ARG C3177     -27.488 -21.840 -15.829  1.00  0.440          C  
ATOM  49479  O   ARG C3177     -26.565 -21.756 -15.034  1.00  0.490          O  
ATOM  49480  CB  ARG C3177     -26.803 -22.421 -18.141  1.00  0.620          C  
ATOM  49481  CG  ARG C3177     -26.451 -23.460 -19.185  1.00  0.620          C  
ATOM  49482  CD  ARG C3177     -25.662 -22.863 -20.310  1.00  0.620          C  
ATOM  49483  NE  ARG C3177     -25.498 -23.785 -21.402  1.00  0.620          N  
ATOM  49484  CZ  ARG C3177     -26.308 -23.867 -22.495  1.00  0.620          C  
ATOM  49485  NH1 ARG C3177     -27.368 -23.066 -22.670  1.00  0.620          N  
ATOM  49486  NH2 ARG C3177     -26.031 -24.774 -23.419  1.00  0.620          N  
ATOM  49487  H   ARG C3177     -29.240 -23.229 -18.167  1.00  0.500          H  
ATOM  49488  HA  ARG C3177     -26.952 -23.783 -16.526  1.00  0.540          H  
ATOM  49489 1HB  ARG C3177     -27.490 -21.786 -18.620  1.00  0.740          H  
ATOM  49490 2HB  ARG C3177     -25.928 -21.853 -17.885  1.00  0.740          H  
ATOM  49491 1HG  ARG C3177     -25.852 -24.247 -18.725  1.00  0.740          H  
ATOM  49492 2HG  ARG C3177     -27.364 -23.890 -19.594  1.00  0.740          H  
ATOM  49493 1HD  ARG C3177     -26.150 -21.997 -20.691  1.00  0.740          H  
ATOM  49494 2HD  ARG C3177     -24.671 -22.585 -19.948  1.00  0.740          H  
ATOM  49495  HE  ARG C3177     -24.717 -24.429 -21.350  1.00  0.740          H  
ATOM  49496 1HH1 ARG C3177     -27.640 -22.321 -21.998  1.00  0.740          H  
ATOM  49497 2HH1 ARG C3177     -27.934 -23.168 -23.498  1.00  0.740          H  
ATOM  49498 1HH2 ARG C3177     -25.231 -25.384 -23.306  1.00  0.740          H  
ATOM  49499 2HH2 ARG C3177     -26.610 -24.856 -24.241  1.00  0.740          H  
ATOM  49500  N   ALA C3178     -28.509 -20.995 -15.824  1.00  0.400          N  
ATOM  49501  CA  ALA C3178     -28.617 -19.899 -14.878  1.00  0.410          C  
ATOM  49502  C   ALA C3178     -29.120 -20.311 -13.493  1.00  0.380          C  
ATOM  49503  O   ALA C3178     -29.157 -19.477 -12.584  1.00  0.370          O  
ATOM  49504  CB  ALA C3178     -29.567 -18.841 -15.441  1.00  0.570          C  
ATOM  49505  H   ALA C3178     -29.229 -21.094 -16.530  1.00  0.480          H  
ATOM  49506  HA  ALA C3178     -27.619 -19.488 -14.746  1.00  0.490          H  
ATOM  49507 1HB  ALA C3178     -29.619 -17.994 -14.759  1.00  0.680          H  
ATOM  49508 2HB  ALA C3178     -29.211 -18.502 -16.413  1.00  0.680          H  
ATOM  49509 3HB  ALA C3178     -30.560 -19.268 -15.557  1.00  0.680          H  
ATOM  49510  N   GLY C3179     -29.545 -21.557 -13.312  1.00  0.370          N  
ATOM  49511  CA  GLY C3179     -30.125 -21.959 -12.033  1.00  0.350          C  
ATOM  49512  C   GLY C3179     -31.434 -22.707 -12.244  1.00  0.400          C  
ATOM  49513  O   GLY C3179     -31.749 -23.142 -13.356  1.00  0.670          O  
ATOM  49514  H   GLY C3179     -29.448 -22.264 -14.045  1.00  0.440          H  
ATOM  49515 1HA  GLY C3179     -29.426 -22.586 -11.481  1.00  0.420          H  
ATOM  49516 2HA  GLY C3179     -30.312 -21.078 -11.432  1.00  0.420          H  
ATOM  49517  N   CYS C3180     -32.198 -22.904 -11.182  1.00  0.310          N  
ATOM  49518  CA  CYS C3180     -33.448 -23.636 -11.363  1.00  0.360          C  
ATOM  49519  C   CYS C3180     -34.630 -22.753 -11.504  1.00  0.300          C  
ATOM  49520  O   CYS C3180     -34.860 -21.859 -10.693  1.00  0.300          O  
ATOM  49521  CB  CYS C3180     -33.711 -24.608 -10.260  1.00  0.480          C  
ATOM  49522  SG  CYS C3180     -32.599 -25.796 -10.319  1.00  0.480          S  
ATOM  49523  H   CYS C3180     -31.901 -22.511 -10.284  1.00  0.370          H  
ATOM  49524  HA  CYS C3180     -33.368 -24.225 -12.277  1.00  0.430          H  
ATOM  49525 1HB  CYS C3180     -33.665 -24.121  -9.287  1.00  0.580          H  
ATOM  49526 2HB  CYS C3180     -34.690 -25.048 -10.396  1.00  0.580          H  
ATOM  49527  N   LEU C3181     -35.393 -23.004 -12.547  1.00  0.300          N  
ATOM  49528  CA  LEU C3181     -36.585 -22.252 -12.819  1.00  0.270          C  
ATOM  49529  C   LEU C3181     -37.806 -23.063 -12.443  1.00  0.260          C  
ATOM  49530  O   LEU C3181     -38.062 -24.131 -13.007  1.00  0.300          O  
ATOM  49531  CB  LEU C3181     -36.605 -21.878 -14.304  1.00  0.390          C  
ATOM  49532  CG  LEU C3181     -37.828 -21.133 -14.831  1.00  0.390          C  
ATOM  49533  CD1 LEU C3181     -37.952 -19.791 -14.148  1.00  0.390          C  
ATOM  49534  CD2 LEU C3181     -37.664 -20.970 -16.328  1.00  0.390          C  
ATOM  49535  H   LEU C3181     -35.145 -23.767 -13.183  1.00  0.360          H  
ATOM  49536  HA  LEU C3181     -36.569 -21.352 -12.215  1.00  0.320          H  
ATOM  49537 1HB  LEU C3181     -35.734 -21.253 -14.501  1.00  0.470          H  
ATOM  49538 2HB  LEU C3181     -36.494 -22.796 -14.881  1.00  0.470          H  
ATOM  49539  HG  LEU C3181     -38.738 -21.699 -14.625  1.00  0.470          H  
ATOM  49540 1HD1 LEU C3181     -38.822 -19.274 -14.549  1.00  0.470          H  
ATOM  49541 2HD1 LEU C3181     -38.081 -19.912 -13.075  1.00  0.470          H  
ATOM  49542 3HD1 LEU C3181     -37.053 -19.208 -14.339  1.00  0.470          H  
ATOM  49543 1HD2 LEU C3181     -38.516 -20.428 -16.727  1.00  0.470          H  
ATOM  49544 2HD2 LEU C3181     -36.756 -20.425 -16.539  1.00  0.470          H  
ATOM  49545 3HD2 LEU C3181     -37.602 -21.953 -16.791  1.00  0.470          H  
ATOM  49546  N   ILE C3182     -38.551 -22.584 -11.462  1.00  0.220          N  
ATOM  49547  CA  ILE C3182     -39.716 -23.320 -11.013  1.00  0.230          C  
ATOM  49548  C   ILE C3182     -41.024 -22.543 -11.148  1.00  0.220          C  
ATOM  49549  O   ILE C3182     -41.165 -21.412 -10.680  1.00  0.170          O  
ATOM  49550  CB  ILE C3182     -39.545 -23.824  -9.568  1.00  0.320          C  
ATOM  49551  CG1 ILE C3182     -38.279 -24.718  -9.439  1.00  0.320          C  
ATOM  49552  CG2 ILE C3182     -40.764 -24.639  -9.166  1.00  0.320          C  
ATOM  49553  CD1 ILE C3182     -37.055 -24.020  -8.895  1.00  0.320          C  
ATOM  49554  H   ILE C3182     -38.276 -21.707 -11.011  1.00  0.260          H  
ATOM  49555  HA  ILE C3182     -39.809 -24.202 -11.637  1.00  0.280          H  
ATOM  49556  HB  ILE C3182     -39.422 -22.976  -8.896  1.00  0.380          H  
ATOM  49557 1HG1 ILE C3182     -38.508 -25.550  -8.778  1.00  0.380          H  
ATOM  49558 2HG1 ILE C3182     -38.036 -25.109 -10.419  1.00  0.380          H  
ATOM  49559 1HG2 ILE C3182     -40.610 -24.988  -8.179  1.00  0.380          H  
ATOM  49560 2HG2 ILE C3182     -41.668 -24.040  -9.191  1.00  0.380          H  
ATOM  49561 3HG2 ILE C3182     -40.882 -25.486  -9.833  1.00  0.380          H  
ATOM  49562 1HD1 ILE C3182     -36.253 -24.727  -8.838  1.00  0.380          H  
ATOM  49563 2HD1 ILE C3182     -36.767 -23.195  -9.535  1.00  0.380          H  
ATOM  49564 3HD1 ILE C3182     -37.260 -23.638  -7.910  1.00  0.380          H  
ATOM  49565  N   GLY C3183     -42.007 -23.181 -11.781  1.00  0.280          N  
ATOM  49566  CA  GLY C3183     -43.327 -22.584 -11.990  1.00  0.310          C  
ATOM  49567  C   GLY C3183     -43.628 -22.321 -13.461  1.00  0.360          C  
ATOM  49568  O   GLY C3183     -44.775 -22.099 -13.841  1.00  0.610          O  
ATOM  49569  H   GLY C3183     -41.813 -24.125 -12.137  1.00  0.340          H  
ATOM  49570 1HA  GLY C3183     -44.089 -23.246 -11.579  1.00  0.370          H  
ATOM  49571 2HA  GLY C3183     -43.395 -21.648 -11.437  1.00  0.370          H  
ATOM  49572  N   ALA C3184     -42.608 -22.349 -14.301  1.00  0.320          N  
ATOM  49573  CA  ALA C3184     -42.817 -22.157 -15.728  1.00  0.310          C  
ATOM  49574  C   ALA C3184     -42.664 -23.491 -16.435  1.00  0.390          C  
ATOM  49575  O   ALA C3184     -41.677 -24.192 -16.232  1.00  0.620          O  
ATOM  49576  CB  ALA C3184     -41.833 -21.143 -16.293  1.00  0.440          C  
ATOM  49577  H   ALA C3184     -41.684 -22.528 -13.936  1.00  0.380          H  
ATOM  49578  HA  ALA C3184     -43.833 -21.807 -15.888  1.00  0.370          H  
ATOM  49579 1HB  ALA C3184     -42.017 -21.017 -17.358  1.00  0.530          H  
ATOM  49580 2HB  ALA C3184     -41.959 -20.192 -15.791  1.00  0.530          H  
ATOM  49581 3HB  ALA C3184     -40.822 -21.504 -16.138  1.00  0.530          H  
ATOM  49582  N   GLU C3185     -43.617 -23.852 -17.279  1.00  0.300          N  
ATOM  49583  CA  GLU C3185     -43.457 -25.096 -18.017  1.00  0.330          C  
ATOM  49584  C   GLU C3185     -42.495 -24.833 -19.155  1.00  0.330          C  
ATOM  49585  O   GLU C3185     -42.611 -23.812 -19.826  1.00  0.350          O  
ATOM  49586  CB  GLU C3185     -44.793 -25.640 -18.518  1.00  0.450          C  
ATOM  49587  CG  GLU C3185     -44.705 -26.962 -19.266  1.00  0.450          C  
ATOM  49588  CD  GLU C3185     -46.039 -27.443 -19.746  1.00  0.450          C  
ATOM  49589  OE1 GLU C3185     -46.998 -26.727 -19.593  1.00  0.450          O  
ATOM  49590  OE2 GLU C3185     -46.106 -28.533 -20.258  1.00  0.450          O  
ATOM  49591  H   GLU C3185     -44.442 -23.281 -17.397  1.00  0.360          H  
ATOM  49592  HA  GLU C3185     -43.015 -25.845 -17.357  1.00  0.400          H  
ATOM  49593 1HB  GLU C3185     -45.445 -25.803 -17.661  1.00  0.540          H  
ATOM  49594 2HB  GLU C3185     -45.273 -24.945 -19.134  1.00  0.540          H  
ATOM  49595 1HG  GLU C3185     -44.052 -26.845 -20.133  1.00  0.540          H  
ATOM  49596 2HG  GLU C3185     -44.265 -27.710 -18.609  1.00  0.540          H  
ATOM  49597  N   TYR C3186     -41.529 -25.717 -19.345  1.00  0.320          N  
ATOM  49598  CA  TYR C3186     -40.565 -25.549 -20.419  1.00  0.310          C  
ATOM  49599  C   TYR C3186     -40.969 -26.298 -21.670  1.00  0.320          C  
ATOM  49600  O   TYR C3186     -41.377 -27.461 -21.603  1.00  0.340          O  
ATOM  49601  CB  TYR C3186     -39.169 -25.987 -19.976  1.00  0.440          C  
ATOM  49602  CG  TYR C3186     -38.152 -25.849 -21.070  1.00  0.440          C  
ATOM  49603  CD1 TYR C3186     -37.578 -24.624 -21.324  1.00  0.440          C  
ATOM  49604  CD2 TYR C3186     -37.807 -26.944 -21.838  1.00  0.440          C  
ATOM  49605  CE1 TYR C3186     -36.679 -24.489 -22.331  1.00  0.440          C  
ATOM  49606  CE2 TYR C3186     -36.898 -26.801 -22.849  1.00  0.440          C  
ATOM  49607  CZ  TYR C3186     -36.338 -25.574 -23.097  1.00  0.440          C  
ATOM  49608  OH  TYR C3186     -35.437 -25.430 -24.120  1.00  0.440          O  
ATOM  49609  H   TYR C3186     -41.474 -26.525 -18.741  1.00  0.380          H  
ATOM  49610  HA  TYR C3186     -40.528 -24.502 -20.683  1.00  0.370          H  
ATOM  49611 1HB  TYR C3186     -38.849 -25.378 -19.133  1.00  0.530          H  
ATOM  49612 2HB  TYR C3186     -39.189 -27.023 -19.648  1.00  0.530          H  
ATOM  49613  HD1 TYR C3186     -37.841 -23.766 -20.730  1.00  0.530          H  
ATOM  49614  HD2 TYR C3186     -38.261 -27.914 -21.645  1.00  0.530          H  
ATOM  49615  HE1 TYR C3186     -36.239 -23.529 -22.529  1.00  0.530          H  
ATOM  49616  HE2 TYR C3186     -36.627 -27.657 -23.462  1.00  0.530          H  
ATOM  49617  HH  TYR C3186     -35.308 -26.284 -24.546  1.00  0.530          H  
ATOM  49618  N   VAL C3187     -40.825 -25.644 -22.815  1.00  0.310          N  
ATOM  49619  CA  VAL C3187     -41.125 -26.305 -24.076  1.00  0.350          C  
ATOM  49620  C   VAL C3187     -39.916 -26.256 -24.990  1.00  0.340          C  
ATOM  49621  O   VAL C3187     -39.070 -25.378 -24.867  1.00  0.420          O  
ATOM  49622  CB  VAL C3187     -42.320 -25.625 -24.771  1.00  0.470          C  
ATOM  49623  CG1 VAL C3187     -43.545 -25.689 -23.846  1.00  0.470          C  
ATOM  49624  CG2 VAL C3187     -41.953 -24.182 -25.139  1.00  0.470          C  
ATOM  49625  H   VAL C3187     -40.511 -24.667 -22.775  1.00  0.370          H  
ATOM  49626  HA  VAL C3187     -41.372 -27.348 -23.880  1.00  0.420          H  
ATOM  49627  HB  VAL C3187     -42.574 -26.172 -25.677  1.00  0.570          H  
ATOM  49628 1HG1 VAL C3187     -44.401 -25.226 -24.333  1.00  0.570          H  
ATOM  49629 2HG1 VAL C3187     -43.776 -26.729 -23.613  1.00  0.570          H  
ATOM  49630 3HG1 VAL C3187     -43.330 -25.160 -22.922  1.00  0.570          H  
ATOM  49631 1HG2 VAL C3187     -42.809 -23.715 -25.621  1.00  0.570          H  
ATOM  49632 2HG2 VAL C3187     -41.696 -23.637 -24.245  1.00  0.570          H  
ATOM  49633 3HG2 VAL C3187     -41.102 -24.144 -25.818  1.00  0.570          H  
ATOM  49634  N   ASN C3188     -39.892 -27.128 -25.994  1.00  0.330          N  
ATOM  49635  CA  ASN C3188     -38.752 -27.180 -26.905  1.00  0.310          C  
ATOM  49636  C   ASN C3188     -38.902 -26.277 -28.120  1.00  0.360          C  
ATOM  49637  O   ASN C3188     -38.055 -26.277 -29.014  1.00  0.640          O  
ATOM  49638  CB  ASN C3188     -38.535 -28.610 -27.353  1.00  0.440          C  
ATOM  49639  CG  ASN C3188     -38.051 -29.506 -26.243  1.00  0.440          C  
ATOM  49640  OD1 ASN C3188     -37.167 -29.162 -25.452  1.00  0.440          O  
ATOM  49641  ND2 ASN C3188     -38.632 -30.673 -26.167  1.00  0.440          N  
ATOM  49642  H   ASN C3188     -40.635 -27.807 -26.080  1.00  0.400          H  
ATOM  49643  HA  ASN C3188     -37.867 -26.843 -26.362  1.00  0.370          H  
ATOM  49644 1HB  ASN C3188     -39.468 -29.011 -27.750  1.00  0.530          H  
ATOM  49645 2HB  ASN C3188     -37.804 -28.629 -28.160  1.00  0.530          H  
ATOM  49646 1HD2 ASN C3188     -38.361 -31.321 -25.453  1.00  0.530          H  
ATOM  49647 2HD2 ASN C3188     -39.343 -30.927 -26.823  1.00  0.530          H  
ATOM  49648  N   ASN C3189     -39.968 -25.506 -28.149  1.00  0.300          N  
ATOM  49649  CA  ASN C3189     -40.206 -24.579 -29.234  1.00  0.420          C  
ATOM  49650  C   ASN C3189     -39.437 -23.305 -28.941  1.00  0.380          C  
ATOM  49651  O   ASN C3189     -39.512 -22.774 -27.832  1.00  0.610          O  
ATOM  49652  CB  ASN C3189     -41.683 -24.305 -29.371  1.00  0.540          C  
ATOM  49653  CG  ASN C3189     -42.449 -25.512 -29.787  1.00  0.540          C  
ATOM  49654  OD1 ASN C3189     -42.003 -26.303 -30.629  1.00  0.540          O  
ATOM  49655  ND2 ASN C3189     -43.611 -25.684 -29.212  1.00  0.540          N  
ATOM  49656  H   ASN C3189     -40.613 -25.560 -27.377  1.00  0.360          H  
ATOM  49657  HA  ASN C3189     -39.821 -24.999 -30.164  1.00  0.500          H  
ATOM  49658 1HB  ASN C3189     -42.071 -23.974 -28.414  1.00  0.650          H  
ATOM  49659 2HB  ASN C3189     -41.845 -23.500 -30.090  1.00  0.650          H  
ATOM  49660 1HD2 ASN C3189     -44.176 -26.475 -29.451  1.00  0.650          H  
ATOM  49661 2HD2 ASN C3189     -43.944 -25.021 -28.536  1.00  0.650          H  
ATOM  49662  N   SER C3190     -38.678 -22.809 -29.910  1.00  0.450          N  
ATOM  49663  CA  SER C3190     -37.967 -21.569 -29.668  1.00  0.390          C  
ATOM  49664  C   SER C3190     -38.886 -20.399 -29.962  1.00  0.310          C  
ATOM  49665  O   SER C3190     -39.751 -20.480 -30.841  1.00  0.300          O  
ATOM  49666  CB  SER C3190     -36.714 -21.499 -30.528  1.00  0.570          C  
ATOM  49667  OG  SER C3190     -37.037 -21.487 -31.898  1.00  0.570          O  
ATOM  49668  H   SER C3190     -38.602 -23.266 -30.807  1.00  0.540          H  
ATOM  49669  HA  SER C3190     -37.682 -21.531 -28.622  1.00  0.470          H  
ATOM  49670 1HB  SER C3190     -36.154 -20.602 -30.270  1.00  0.680          H  
ATOM  49671 2HB  SER C3190     -36.074 -22.352 -30.308  1.00  0.680          H  
ATOM  49672  HG  SER C3190     -36.213 -21.336 -32.370  1.00  0.680          H  
ATOM  49673  N   TYR C3191     -38.680 -19.302 -29.247  1.00  0.310          N  
ATOM  49674  CA  TYR C3191     -39.471 -18.083 -29.464  1.00  0.270          C  
ATOM  49675  C   TYR C3191     -38.632 -16.824 -29.333  1.00  0.260          C  
ATOM  49676  O   TYR C3191     -37.522 -16.854 -28.788  1.00  0.270          O  
ATOM  49677  CB  TYR C3191     -40.659 -17.978 -28.493  1.00  0.390          C  
ATOM  49678  CG  TYR C3191     -41.655 -19.110 -28.490  1.00  0.390          C  
ATOM  49679  CD1 TYR C3191     -41.435 -20.173 -27.666  1.00  0.390          C  
ATOM  49680  CD2 TYR C3191     -42.791 -19.075 -29.275  1.00  0.390          C  
ATOM  49681  CE1 TYR C3191     -42.302 -21.200 -27.605  1.00  0.390          C  
ATOM  49682  CE2 TYR C3191     -43.686 -20.129 -29.218  1.00  0.390          C  
ATOM  49683  CZ  TYR C3191     -43.433 -21.194 -28.378  1.00  0.390          C  
ATOM  49684  OH  TYR C3191     -44.316 -22.248 -28.299  1.00  0.390          O  
ATOM  49685  H   TYR C3191     -37.944 -19.355 -28.536  1.00  0.370          H  
ATOM  49686  HA  TYR C3191     -39.862 -18.102 -30.483  1.00  0.320          H  
ATOM  49687 1HB  TYR C3191     -40.302 -17.882 -27.518  1.00  0.470          H  
ATOM  49688 2HB  TYR C3191     -41.202 -17.058 -28.709  1.00  0.470          H  
ATOM  49689  HD1 TYR C3191     -40.552 -20.194 -27.062  1.00  0.470          H  
ATOM  49690  HD2 TYR C3191     -42.979 -18.226 -29.931  1.00  0.470          H  
ATOM  49691  HE1 TYR C3191     -42.090 -22.023 -26.946  1.00  0.470          H  
ATOM  49692  HE2 TYR C3191     -44.587 -20.116 -29.831  1.00  0.470          H  
ATOM  49693  HH  TYR C3191     -45.115 -22.034 -28.795  1.00  0.470          H  
ATOM  49694  N   GLU C3192     -39.131 -15.717 -29.862  1.00  0.280          N  
ATOM  49695  CA  GLU C3192     -38.495 -14.433 -29.627  1.00  0.300          C  
ATOM  49696  C   GLU C3192     -38.572 -14.188 -28.115  1.00  0.280          C  
ATOM  49697  O   GLU C3192     -39.580 -14.525 -27.485  1.00  0.320          O  
ATOM  49698  CB  GLU C3192     -39.209 -13.348 -30.426  1.00  0.410          C  
ATOM  49699  CG  GLU C3192     -39.110 -13.564 -31.939  1.00  0.410          C  
ATOM  49700  CD  GLU C3192     -40.161 -14.520 -32.460  1.00  0.410          C  
ATOM  49701  OE1 GLU C3192     -40.926 -15.021 -31.658  1.00  0.410          O  
ATOM  49702  OE2 GLU C3192     -40.186 -14.768 -33.638  1.00  0.410          O  
ATOM  49703  H   GLU C3192     -40.015 -15.741 -30.384  1.00  0.340          H  
ATOM  49704  HA  GLU C3192     -37.448 -14.481 -29.928  1.00  0.360          H  
ATOM  49705 1HB  GLU C3192     -40.260 -13.312 -30.144  1.00  0.490          H  
ATOM  49706 2HB  GLU C3192     -38.772 -12.377 -30.193  1.00  0.490          H  
ATOM  49707 1HG  GLU C3192     -39.221 -12.605 -32.444  1.00  0.490          H  
ATOM  49708 2HG  GLU C3192     -38.120 -13.957 -32.173  1.00  0.490          H  
ATOM  49709  N   CYS C3193     -37.522 -13.640 -27.521  1.00  0.260          N  
ATOM  49710  CA  CYS C3193     -37.521 -13.411 -26.078  1.00  0.270          C  
ATOM  49711  C   CYS C3193     -38.330 -12.195 -25.643  1.00  0.250          C  
ATOM  49712  O   CYS C3193     -38.192 -11.114 -26.216  1.00  0.430          O  
ATOM  49713  CB  CYS C3193     -36.099 -13.242 -25.562  1.00  0.370          C  
ATOM  49714  SG  CYS C3193     -35.976 -13.034 -23.761  1.00  0.370          S  
ATOM  49715  H   CYS C3193     -36.711 -13.390 -28.069  1.00  0.310          H  
ATOM  49716  HA  CYS C3193     -37.948 -14.291 -25.609  1.00  0.320          H  
ATOM  49717 1HB  CYS C3193     -35.516 -14.093 -25.848  1.00  0.450          H  
ATOM  49718 2HB  CYS C3193     -35.648 -12.367 -26.030  1.00  0.450          H  
ATOM  49719  N   ASP C3194     -39.171 -12.380 -24.614  1.00  0.250          N  
ATOM  49720  CA  ASP C3194     -39.910 -11.280 -24.002  1.00  0.180          C  
ATOM  49721  C   ASP C3194     -39.244 -10.927 -22.647  1.00  0.150          C  
ATOM  49722  O   ASP C3194     -38.682  -9.839 -22.499  1.00  0.210          O  
ATOM  49723  CB  ASP C3194     -41.380 -11.643 -23.810  1.00  0.280          C  
ATOM  49724  CG  ASP C3194     -42.303 -10.468 -23.492  1.00  0.280          C  
ATOM  49725  OD1 ASP C3194     -41.848  -9.355 -23.450  1.00  0.280          O  
ATOM  49726  OD2 ASP C3194     -43.495 -10.690 -23.313  1.00  0.280          O  
ATOM  49727  H   ASP C3194     -39.253 -13.311 -24.224  1.00  0.300          H  
ATOM  49728  HA  ASP C3194     -39.850 -10.407 -24.653  1.00  0.220          H  
ATOM  49729 1HB  ASP C3194     -41.751 -12.188 -24.678  1.00  0.340          H  
ATOM  49730 2HB  ASP C3194     -41.430 -12.287 -22.960  1.00  0.340          H  
ATOM  49731  N   ILE C3195     -39.253 -11.866 -21.662  1.00  0.140          N  
ATOM  49732  CA  ILE C3195     -38.615 -11.618 -20.368  1.00  0.120          C  
ATOM  49733  C   ILE C3195     -37.373 -12.507 -20.226  1.00  0.150          C  
ATOM  49734  O   ILE C3195     -37.513 -13.702 -19.956  1.00  0.180          O  
ATOM  49735  CB  ILE C3195     -39.520 -12.009 -19.169  1.00  0.180          C  
ATOM  49736  CG1 ILE C3195     -40.861 -11.259 -19.201  1.00  0.180          C  
ATOM  49737  CG2 ILE C3195     -38.747 -11.740 -17.853  1.00  0.180          C  
ATOM  49738  CD1 ILE C3195     -41.872 -11.792 -18.170  1.00  0.180          C  
ATOM  49739  H   ILE C3195     -39.728 -12.764 -21.776  1.00  0.170          H  
ATOM  49740  HA  ILE C3195     -38.377 -10.566 -20.305  1.00  0.140          H  
ATOM  49741  HB  ILE C3195     -39.751 -13.064 -19.214  1.00  0.210          H  
ATOM  49742 1HG1 ILE C3195     -40.696 -10.205 -19.032  1.00  0.210          H  
ATOM  49743 2HG1 ILE C3195     -41.302 -11.381 -20.191  1.00  0.210          H  
ATOM  49744 1HG2 ILE C3195     -39.335 -12.018 -16.996  1.00  0.210          H  
ATOM  49745 2HG2 ILE C3195     -37.820 -12.314 -17.826  1.00  0.210          H  
ATOM  49746 3HG2 ILE C3195     -38.507 -10.687 -17.793  1.00  0.210          H  
ATOM  49747 1HD1 ILE C3195     -42.791 -11.261 -18.258  1.00  0.210          H  
ATOM  49748 2HD1 ILE C3195     -42.055 -12.849 -18.364  1.00  0.210          H  
ATOM  49749 3HD1 ILE C3195     -41.504 -11.673 -17.158  1.00  0.210          H  
ATOM  49750  N   PRO C3196     -36.152 -11.986 -20.310  1.00  0.210          N  
ATOM  49751  CA  PRO C3196     -34.940 -12.779 -20.305  1.00  0.290          C  
ATOM  49752  C   PRO C3196     -34.722 -13.455 -18.974  1.00  0.190          C  
ATOM  49753  O   PRO C3196     -34.944 -12.830 -17.941  1.00  0.170          O  
ATOM  49754  CB  PRO C3196     -33.878 -11.711 -20.563  1.00  0.430          C  
ATOM  49755  CG  PRO C3196     -34.476 -10.420 -20.074  1.00  0.430          C  
ATOM  49756  CD  PRO C3196     -35.951 -10.540 -20.334  1.00  0.430          C  
ATOM  49757  HA  PRO C3196     -34.962 -13.522 -21.111  1.00  0.350          H  
ATOM  49758 1HB  PRO C3196     -32.962 -11.959 -20.017  1.00  0.520          H  
ATOM  49759 2HB  PRO C3196     -33.642 -11.690 -21.628  1.00  0.520          H  
ATOM  49760 1HG  PRO C3196     -34.249 -10.288 -19.001  1.00  0.520          H  
ATOM  49761 2HG  PRO C3196     -34.020  -9.569 -20.602  1.00  0.520          H  
ATOM  49762 1HD  PRO C3196     -36.465 -10.056 -19.493  1.00  0.520          H  
ATOM  49763 2HD  PRO C3196     -36.236 -10.122 -21.318  1.00  0.520          H  
ATOM  49764  N   ILE C3197     -34.173 -14.669 -18.987  1.00  0.190          N  
ATOM  49765  CA  ILE C3197     -33.792 -15.349 -17.758  1.00  0.160          C  
ATOM  49766  C   ILE C3197     -32.270 -15.435 -17.706  1.00  0.210          C  
ATOM  49767  O   ILE C3197     -31.647 -15.060 -16.711  1.00  0.230          O  
ATOM  49768  CB  ILE C3197     -34.491 -16.712 -17.645  1.00  0.240          C  
ATOM  49769  CG1 ILE C3197     -36.004 -16.430 -17.579  1.00  0.240          C  
ATOM  49770  CG2 ILE C3197     -34.011 -17.483 -16.411  1.00  0.240          C  
ATOM  49771  CD1 ILE C3197     -36.867 -17.608 -17.650  1.00  0.240          C  
ATOM  49772  H   ILE C3197     -34.036 -15.183 -19.860  1.00  0.230          H  
ATOM  49773  HA  ILE C3197     -34.118 -14.749 -16.911  1.00  0.190          H  
ATOM  49774  HB  ILE C3197     -34.290 -17.297 -18.533  1.00  0.280          H  
ATOM  49775 1HG1 ILE C3197     -36.205 -15.903 -16.656  1.00  0.280          H  
ATOM  49776 2HG1 ILE C3197     -36.285 -15.779 -18.403  1.00  0.280          H  
ATOM  49777 1HG2 ILE C3197     -34.506 -18.443 -16.334  1.00  0.280          H  
ATOM  49778 2HG2 ILE C3197     -32.933 -17.655 -16.473  1.00  0.280          H  
ATOM  49779 3HG2 ILE C3197     -34.238 -16.888 -15.538  1.00  0.280          H  
ATOM  49780 1HD1 ILE C3197     -37.872 -17.276 -17.579  1.00  0.280          H  
ATOM  49781 2HD1 ILE C3197     -36.723 -18.132 -18.578  1.00  0.280          H  
ATOM  49782 3HD1 ILE C3197     -36.660 -18.252 -16.831  1.00  0.280          H  
ATOM  49783  N   GLY C3198     -31.672 -15.918 -18.797  1.00  0.280          N  
ATOM  49784  CA  GLY C3198     -30.223 -16.020 -18.903  1.00  0.390          C  
ATOM  49785  C   GLY C3198     -29.757 -17.304 -19.562  1.00  0.300          C  
ATOM  49786  O   GLY C3198     -30.469 -18.305 -19.582  1.00  0.820          O  
ATOM  49787  H   GLY C3198     -32.257 -16.231 -19.571  1.00  0.340          H  
ATOM  49788 1HA  GLY C3198     -29.845 -15.166 -19.453  1.00  0.470          H  
ATOM  49789 2HA  GLY C3198     -29.789 -15.955 -17.907  1.00  0.470          H  
ATOM  49790  N   ALA C3199     -28.546 -17.283 -20.102  1.00  0.410          N  
ATOM  49791  CA  ALA C3199     -27.888 -18.428 -20.691  1.00  0.460          C  
ATOM  49792  C   ALA C3199     -28.722 -19.203 -21.717  1.00  0.360          C  
ATOM  49793  O   ALA C3199     -28.824 -20.436 -21.645  1.00  0.520          O  
ATOM  49794  CB  ALA C3199     -27.466 -19.342 -19.582  1.00  0.620          C  
ATOM  49795  H   ALA C3199     -28.007 -16.422 -20.122  1.00  0.490          H  
ATOM  49796  HA  ALA C3199     -27.000 -18.051 -21.200  1.00  0.550          H  
ATOM  49797 1HB  ALA C3199     -26.922 -20.132 -20.012  1.00  0.750          H  
ATOM  49798 2HB  ALA C3199     -26.848 -18.827 -18.882  1.00  0.750          H  
ATOM  49799 3HB  ALA C3199     -28.349 -19.716 -19.072  1.00  0.750          H  
ATOM  49800  N   GLY C3200     -29.326 -18.482 -22.660  1.00  0.280          N  
ATOM  49801  CA  GLY C3200     -30.113 -19.081 -23.732  1.00  0.330          C  
ATOM  49802  C   GLY C3200     -31.598 -19.250 -23.428  1.00  0.340          C  
ATOM  49803  O   GLY C3200     -32.371 -19.573 -24.335  1.00  0.480          O  
ATOM  49804  H   GLY C3200     -29.173 -17.469 -22.666  1.00  0.340          H  
ATOM  49805 1HA  GLY C3200     -29.996 -18.474 -24.626  1.00  0.400          H  
ATOM  49806 2HA  GLY C3200     -29.689 -20.053 -23.970  1.00  0.400          H  
ATOM  49807  N   ILE C3201     -31.996 -19.009 -22.179  1.00  0.250          N  
ATOM  49808  CA  ILE C3201     -33.372 -19.176 -21.739  1.00  0.270          C  
ATOM  49809  C   ILE C3201     -34.089 -17.861 -21.435  1.00  0.280          C  
ATOM  49810  O   ILE C3201     -33.526 -16.893 -20.888  1.00  0.300          O  
ATOM  49811  CB  ILE C3201     -33.433 -20.155 -20.530  1.00  0.370          C  
ATOM  49812  CG1 ILE C3201     -32.771 -21.535 -20.927  1.00  0.370          C  
ATOM  49813  CG2 ILE C3201     -34.897 -20.373 -20.000  1.00  0.370          C  
ATOM  49814  CD1 ILE C3201     -33.398 -22.284 -22.095  1.00  0.370          C  
ATOM  49815  H   ILE C3201     -31.303 -18.743 -21.470  1.00  0.300          H  
ATOM  49816  HA  ILE C3201     -33.931 -19.629 -22.551  1.00  0.320          H  
ATOM  49817  HB  ILE C3201     -32.828 -19.738 -19.723  1.00  0.440          H  
ATOM  49818 1HG1 ILE C3201     -31.714 -21.364 -21.157  1.00  0.440          H  
ATOM  49819 2HG1 ILE C3201     -32.837 -22.183 -20.085  1.00  0.440          H  
ATOM  49820 1HG2 ILE C3201     -34.877 -21.042 -19.148  1.00  0.440          H  
ATOM  49821 2HG2 ILE C3201     -35.309 -19.436 -19.683  1.00  0.440          H  
ATOM  49822 3HG2 ILE C3201     -35.532 -20.795 -20.781  1.00  0.440          H  
ATOM  49823 1HD1 ILE C3201     -32.864 -23.219 -22.251  1.00  0.440          H  
ATOM  49824 2HD1 ILE C3201     -34.426 -22.498 -21.885  1.00  0.440          H  
ATOM  49825 3HD1 ILE C3201     -33.324 -21.703 -22.984  1.00  0.440          H  
ATOM  49826  N   CYS C3202     -35.362 -17.857 -21.789  1.00  0.300          N  
ATOM  49827  CA  CYS C3202     -36.245 -16.736 -21.586  1.00  0.360          C  
ATOM  49828  C   CYS C3202     -37.640 -17.254 -21.254  1.00  0.460          C  
ATOM  49829  O   CYS C3202     -37.888 -18.463 -21.323  1.00  0.740          O  
ATOM  49830  CB  CYS C3202     -36.238 -15.937 -22.888  1.00  0.480          C  
ATOM  49831  SG  CYS C3202     -37.198 -14.479 -22.932  1.00  0.480          S  
ATOM  49832  H   CYS C3202     -35.730 -18.690 -22.264  1.00  0.360          H  
ATOM  49833  HA  CYS C3202     -35.886 -16.123 -20.765  1.00  0.430          H  
ATOM  49834 1HB  CYS C3202     -35.211 -15.662 -23.107  1.00  0.580          H  
ATOM  49835 2HB  CYS C3202     -36.576 -16.583 -23.693  1.00  0.580          H  
ATOM  49836  N   ALA C3203     -38.549 -16.352 -20.890  1.00  0.490          N  
ATOM  49837  CA  ALA C3203     -39.925 -16.745 -20.608  1.00  0.400          C  
ATOM  49838  C   ALA C3203     -40.922 -15.634 -20.930  1.00  0.590          C  
ATOM  49839  O   ALA C3203     -40.583 -14.456 -21.016  1.00  1.090          O  
ATOM  49840  CB  ALA C3203     -40.086 -17.158 -19.167  1.00  0.600          C  
ATOM  49841  H   ALA C3203     -38.268 -15.370 -20.782  1.00  0.590          H  
ATOM  49842  HA  ALA C3203     -40.163 -17.592 -21.243  1.00  0.480          H  
ATOM  49843 1HB  ALA C3203     -41.103 -17.471 -19.003  1.00  0.720          H  
ATOM  49844 2HB  ALA C3203     -39.424 -17.985 -18.963  1.00  0.720          H  
ATOM  49845 3HB  ALA C3203     -39.856 -16.314 -18.527  1.00  0.720          H  
ATOM  49846  N   SER C3204     -42.167 -16.043 -21.087  1.00  0.370          N  
ATOM  49847  CA  SER C3204     -43.330 -15.208 -21.440  1.00  0.520          C  
ATOM  49848  C   SER C3204     -44.383 -16.249 -21.504  1.00  0.580          C  
ATOM  49849  O   SER C3204     -44.205 -17.091 -20.638  1.00  1.520          O  
ATOM  49850  CB  SER C3204     -43.212 -14.617 -22.823  1.00  0.670          C  
ATOM  49851  OG  SER C3204     -43.399 -15.598 -23.809  1.00  0.670          O  
ATOM  49852  H   SER C3204     -42.316 -17.053 -20.992  1.00  0.440          H  
ATOM  49853  HA  SER C3204     -43.551 -14.466 -20.671  1.00  0.620          H  
ATOM  49854 1HB  SER C3204     -43.920 -13.799 -22.958  1.00  0.800          H  
ATOM  49855 2HB  SER C3204     -42.232 -14.231 -22.935  1.00  0.800          H  
ATOM  49856  HG  SER C3204     -43.209 -15.163 -24.651  1.00  0.800          H  
ATOM  49857  N   TYR C3205     -45.654 -15.908 -21.681  1.00  0.690          N  
ATOM  49858  CA  TYR C3205     -46.344 -16.761 -22.658  1.00  1.050          C  
ATOM  49859  C   TYR C3205     -47.829 -16.472 -22.727  1.00  0.990          C  
ATOM  49860  O   TYR C3205     -48.346 -15.576 -22.081  1.00  1.890          O  
ATOM  49861  CB  TYR C3205     -46.059 -18.257 -22.504  1.00  1.330          C  
ATOM  49862  CG  TYR C3205     -46.445 -19.182 -23.724  1.00  1.330          C  
ATOM  49863  CD1 TYR C3205     -45.650 -19.125 -24.856  1.00  1.330          C  
ATOM  49864  CD2 TYR C3205     -47.525 -20.079 -23.696  1.00  1.330          C  
ATOM  49865  CE1 TYR C3205     -45.936 -19.912 -25.933  1.00  1.330          C  
ATOM  49866  CE2 TYR C3205     -47.801 -20.863 -24.778  1.00  1.330          C  
ATOM  49867  CZ  TYR C3205     -47.016 -20.781 -25.895  1.00  1.330          C  
ATOM  49868  OH  TYR C3205     -47.295 -21.572 -26.983  1.00  1.330          O  
ATOM  49869  H   TYR C3205     -46.193 -15.703 -20.852  1.00  0.830          H  
ATOM  49870  HA  TYR C3205     -45.949 -16.503 -23.641  1.00  1.260          H  
ATOM  49871 1HB  TYR C3205     -45.029 -18.388 -22.369  1.00  1.590          H  
ATOM  49872 2HB  TYR C3205     -46.583 -18.619 -21.641  1.00  1.590          H  
ATOM  49873  HD1 TYR C3205     -44.796 -18.445 -24.888  1.00  1.590          H  
ATOM  49874  HD2 TYR C3205     -48.144 -20.151 -22.810  1.00  1.590          H  
ATOM  49875  HE1 TYR C3205     -45.315 -19.855 -26.814  1.00  1.590          H  
ATOM  49876  HE2 TYR C3205     -48.647 -21.552 -24.749  1.00  1.590          H  
ATOM  49877  HH  TYR C3205     -48.057 -22.132 -26.787  1.00  1.590          H  
ATOM  49878  N   GLN C3206     -48.486 -17.215 -23.570  1.00  0.710          N  
ATOM  49879  CA  GLN C3206     -49.916 -17.334 -23.714  1.00  1.170          C  
ATOM  49880  C   GLN C3206     -50.501 -18.308 -22.665  1.00  1.290          C  
ATOM  49881  O   GLN C3206     -49.802 -18.794 -21.758  1.00  2.110          O  
ATOM  49882  CB  GLN C3206     -50.263 -17.809 -25.126  1.00  1.450          C  
ATOM  49883  CG  GLN C3206     -49.797 -16.875 -26.215  1.00  1.450          C  
ATOM  49884  CD  GLN C3206     -50.441 -15.523 -26.085  1.00  1.450          C  
ATOM  49885  OE1 GLN C3206     -51.657 -15.432 -25.915  1.00  1.450          O  
ATOM  49886  NE2 GLN C3206     -49.643 -14.471 -26.155  1.00  1.450          N  
ATOM  49887  H   GLN C3206     -47.945 -17.835 -24.140  1.00  0.850          H  
ATOM  49888  HA  GLN C3206     -50.368 -16.357 -23.544  1.00  1.400          H  
ATOM  49889 1HB  GLN C3206     -49.811 -18.780 -25.307  1.00  1.740          H  
ATOM  49890 2HB  GLN C3206     -51.337 -17.929 -25.228  1.00  1.740          H  
ATOM  49891 1HG  GLN C3206     -48.718 -16.750 -26.143  1.00  1.740          H  
ATOM  49892 2HG  GLN C3206     -50.060 -17.295 -27.187  1.00  1.740          H  
ATOM  49893 1HE2 GLN C3206     -50.021 -13.547 -26.068  1.00  1.740          H  
ATOM  49894 2HE2 GLN C3206     -48.659 -14.591 -26.293  1.00  1.740          H  
ATOM  49895  N   THR C3207     -51.820 -18.502 -22.715  1.00  1.140          N  
ATOM  49896  CA  THR C3207     -52.545 -19.316 -21.708  1.00  1.720          C  
ATOM  49897  C   THR C3207     -53.262 -20.613 -22.192  1.00  1.730          C  
ATOM  49898  O   THR C3207     -53.965 -21.287 -21.421  1.00  2.310          O  
ATOM  49899  CB  THR C3207     -53.595 -18.416 -21.063  1.00  2.180          C  
ATOM  49900  OG1 THR C3207     -54.499 -17.968 -22.085  1.00  2.180          O  
ATOM  49901  CG2 THR C3207     -52.925 -17.203 -20.418  1.00  2.180          C  
ATOM  49902  H   THR C3207     -52.370 -18.073 -23.448  1.00  1.370          H  
ATOM  49903  HA  THR C3207     -51.827 -19.613 -20.940  1.00  2.060          H  
ATOM  49904  HB  THR C3207     -54.134 -18.966 -20.307  1.00  2.610          H  
ATOM  49905  HG1 THR C3207     -55.291 -17.618 -21.671  1.00  2.610          H  
ATOM  49906 1HG2 THR C3207     -53.682 -16.571 -19.964  1.00  2.610          H  
ATOM  49907 2HG2 THR C3207     -52.231 -17.545 -19.651  1.00  2.610          H  
ATOM  49908 3HG2 THR C3207     -52.382 -16.630 -21.163  1.00  2.610          H  
ATOM  49909  N   GLN C3208     -53.196 -20.923 -23.484  1.00  1.360          N  
ATOM  49910  CA  GLN C3208     -53.921 -22.103 -24.009  1.00  1.940          C  
ATOM  49911  C   GLN C3208     -53.108 -22.964 -24.991  1.00  2.610          C  
ATOM  49912  O   GLN C3208     -52.217 -22.461 -25.677  1.00  3.470          O  
ATOM  49913  CB  GLN C3208     -55.229 -21.662 -24.690  1.00  2.480          C  
ATOM  49914  CG  GLN C3208     -56.256 -20.996 -23.752  1.00  2.480          C  
ATOM  49915  CD  GLN C3208     -57.548 -20.606 -24.466  1.00  2.480          C  
ATOM  49916  OE1 GLN C3208     -57.507 -19.945 -25.510  1.00  2.480          O  
ATOM  49917  NE2 GLN C3208     -58.687 -21.014 -23.919  1.00  2.480          N  
ATOM  49918  H   GLN C3208     -52.634 -20.370 -24.116  1.00  1.630          H  
ATOM  49919  HA  GLN C3208     -54.181 -22.745 -23.167  1.00  2.330          H  
ATOM  49920 1HB  GLN C3208     -54.998 -20.956 -25.484  1.00  2.980          H  
ATOM  49921 2HB  GLN C3208     -55.706 -22.529 -25.152  1.00  2.980          H  
ATOM  49922 1HG  GLN C3208     -56.498 -21.685 -22.942  1.00  2.980          H  
ATOM  49923 2HG  GLN C3208     -55.819 -20.087 -23.343  1.00  2.980          H  
ATOM  49924 1HE2 GLN C3208     -59.571 -20.787 -24.349  1.00  2.980          H  
ATOM  49925 2HE2 GLN C3208     -58.687 -21.550 -23.073  1.00  2.980          H  
ATOM  49926  N   THR C3209     -53.461 -24.253 -25.087  1.00  2.700          N  
ATOM  49927  CA  THR C3209     -52.861 -25.162 -26.071  1.00  3.540          C  
ATOM  49928  C   THR C3209     -53.932 -25.541 -27.098  1.00  4.580          C  
ATOM  49929  O   THR C3209     -55.112 -25.668 -26.780  1.00  4.810          O  
ATOM  49930  CB  THR C3209     -52.228 -26.406 -25.403  1.00  4.620          C  
ATOM  49931  OG1 THR C3209     -51.210 -25.974 -24.498  1.00  4.620          O  
ATOM  49932  CG2 THR C3209     -51.582 -27.329 -26.425  1.00  4.620          C  
ATOM  49933  H   THR C3209     -54.180 -24.631 -24.456  1.00  3.240          H  
ATOM  49934  HA  THR C3209     -52.066 -24.635 -26.597  1.00  4.250          H  
ATOM  49935  HB  THR C3209     -52.975 -26.958 -24.880  1.00  5.540          H  
ATOM  49936  HG1 THR C3209     -51.614 -25.480 -23.784  1.00  5.540          H  
ATOM  49937 1HG2 THR C3209     -51.139 -28.174 -25.901  1.00  5.540          H  
ATOM  49938 2HG2 THR C3209     -52.303 -27.700 -27.120  1.00  5.540          H  
ATOM  49939 3HG2 THR C3209     -50.805 -26.787 -26.961  1.00  5.540          H  
ATOM  49940  N   LYS C3210     -53.544 -25.688 -28.363  1.00  5.560          N  
ATOM  49941  CA  LYS C3210     -54.499 -26.007 -29.438  1.00  6.740          C  
ATOM  49942  C   LYS C3210     -55.300 -27.304 -29.235  1.00  6.970          C  
ATOM  49943  O   LYS C3210     -56.361 -27.482 -29.830  1.00  7.350          O  
ATOM  49944  CB  LYS C3210     -53.758 -26.079 -30.778  1.00  8.960          C  
ATOM  49945  CG  LYS C3210     -52.775 -27.258 -30.921  1.00  8.960          C  
ATOM  49946  CD  LYS C3210     -52.040 -27.211 -32.264  1.00  8.960          C  
ATOM  49947  CE  LYS C3210     -51.094 -28.400 -32.429  1.00  8.960          C  
ATOM  49948  NZ  LYS C3210     -50.347 -28.346 -33.718  1.00  8.960          N  
ATOM  49949  H   LYS C3210     -52.567 -25.554 -28.587  1.00  6.670          H  
ATOM  49950  HA  LYS C3210     -55.219 -25.190 -29.493  1.00  8.090          H  
ATOM  49951 1HB  LYS C3210     -54.487 -26.160 -31.586  1.00 10.760          H  
ATOM  49952 2HB  LYS C3210     -53.202 -25.156 -30.935  1.00 10.760          H  
ATOM  49953 1HG  LYS C3210     -52.048 -27.239 -30.110  1.00 10.760          H  
ATOM  49954 2HG  LYS C3210     -53.323 -28.198 -30.872  1.00 10.760          H  
ATOM  49955 1HD  LYS C3210     -52.771 -27.226 -33.074  1.00 10.760          H  
ATOM  49956 2HD  LYS C3210     -51.464 -26.288 -32.335  1.00 10.760          H  
ATOM  49957 1HE  LYS C3210     -50.379 -28.403 -31.608  1.00 10.760          H  
ATOM  49958 2HE  LYS C3210     -51.673 -29.323 -32.396  1.00 10.760          H  
ATOM  49959 1HZ  LYS C3210     -49.735 -29.148 -33.787  1.00 10.760          H  
ATOM  49960 2HZ  LYS C3210     -51.000 -28.356 -34.490  1.00 10.760          H  
ATOM  49961 3HZ  LYS C3210     -49.796 -27.500 -33.756  1.00 10.760          H  
ATOM  49962  N   SER C3211     -54.775 -28.214 -28.421  1.00  6.890          N  
ATOM  49963  CA  SER C3211     -55.395 -29.495 -28.116  1.00  7.090          C  
ATOM  49964  C   SER C3211     -56.460 -29.407 -27.016  1.00  6.250          C  
ATOM  49965  O   SER C3211     -57.134 -30.400 -26.720  1.00  6.220          O  
ATOM  49966  CB  SER C3211     -54.330 -30.493 -27.708  1.00  9.850          C  
ATOM  49967  OG  SER C3211     -53.733 -30.131 -26.491  1.00  9.850          O  
ATOM  49968  H   SER C3211     -53.901 -28.000 -27.973  1.00  8.270          H  
ATOM  49969  HA  SER C3211     -55.879 -29.857 -29.023  1.00  8.510          H  
ATOM  49970 1HB  SER C3211     -54.778 -31.482 -27.616  1.00 11.820          H  
ATOM  49971 2HB  SER C3211     -53.570 -30.547 -28.486  1.00 11.820          H  
ATOM  49972  HG  SER C3211     -53.100 -30.830 -26.290  1.00 11.820          H  
ATOM  49973  N   HIS C3212     -56.585 -28.243 -26.377  1.00  5.790          N  
ATOM  49974  CA  HIS C3212     -57.523 -28.040 -25.283  1.00  5.140          C  
ATOM  49975  C   HIS C3212     -58.938 -27.862 -25.792  1.00  5.860          C  
ATOM  49976  O   HIS C3212     -59.163 -27.384 -26.904  1.00  6.860          O  
ATOM  49977  CB  HIS C3212     -57.137 -26.804 -24.460  1.00  7.460          C  
ATOM  49978  CG  HIS C3212     -55.867 -26.942 -23.654  1.00  7.460          C  
ATOM  49979  ND1 HIS C3212     -55.193 -25.841 -23.124  1.00  7.460          N  
ATOM  49980  CD2 HIS C3212     -55.165 -28.036 -23.258  1.00  7.460          C  
ATOM  49981  CE1 HIS C3212     -54.139 -26.269 -22.434  1.00  7.460          C  
ATOM  49982  NE2 HIS C3212     -54.103 -27.588 -22.503  1.00  7.460          N  
ATOM  49983  H   HIS C3212     -56.018 -27.444 -26.668  1.00  6.950          H  
ATOM  49984  HA  HIS C3212     -57.517 -28.909 -24.629  1.00  6.170          H  
ATOM  49985 1HB  HIS C3212     -57.025 -25.952 -25.130  1.00  8.950          H  
ATOM  49986 2HB  HIS C3212     -57.951 -26.563 -23.775  1.00  8.950          H  
ATOM  49987  HD2 HIS C3212     -55.397 -29.078 -23.485  1.00  8.950          H  
ATOM  49988  HE1 HIS C3212     -53.424 -25.637 -21.906  1.00  8.950          H  
ATOM  49989  HE2 HIS C3212     -53.407 -28.184 -22.073  1.00  8.950          H  
ATOM  49990  N   ARG C3213     -59.916 -28.219 -24.970  1.00  5.490          N  
ATOM  49991  CA  ARG C3213     -61.289 -27.989 -25.371  1.00  6.350          C  
ATOM  49992  C   ARG C3213     -61.543 -26.480 -25.395  1.00  6.770          C  
ATOM  49993  O   ARG C3213     -61.355 -25.799 -24.381  1.00  7.320          O  
ATOM  49994  CB  ARG C3213     -62.247 -28.684 -24.411  1.00  8.550          C  
ATOM  49995  CG  ARG C3213     -63.710 -28.655 -24.813  1.00  8.550          C  
ATOM  49996  CD  ARG C3213     -64.567 -29.356 -23.828  1.00  8.550          C  
ATOM  49997  NE  ARG C3213     -65.977 -29.279 -24.194  1.00  8.550          N  
ATOM  49998  CZ  ARG C3213     -67.003 -29.748 -23.451  1.00  8.550          C  
ATOM  49999  NH1 ARG C3213     -66.778 -30.331 -22.290  1.00  8.550          N  
ATOM  50000  NH2 ARG C3213     -68.244 -29.618 -23.895  1.00  8.550          N  
ATOM  50001  H   ARG C3213     -59.699 -28.633 -24.075  1.00  6.590          H  
ATOM  50002  HA  ARG C3213     -61.436 -28.393 -26.374  1.00  7.620          H  
ATOM  50003 1HB  ARG C3213     -61.958 -29.728 -24.303  1.00 10.260          H  
ATOM  50004 2HB  ARG C3213     -62.171 -28.220 -23.427  1.00 10.260          H  
ATOM  50005 1HG  ARG C3213     -64.048 -27.642 -24.892  1.00 10.260          H  
ATOM  50006 2HG  ARG C3213     -63.829 -29.149 -25.777  1.00 10.260          H  
ATOM  50007 1HD  ARG C3213     -64.279 -30.407 -23.779  1.00 10.260          H  
ATOM  50008 2HD  ARG C3213     -64.437 -28.890 -22.852  1.00 10.260          H  
ATOM  50009  HE  ARG C3213     -66.207 -28.842 -25.078  1.00 10.260          H  
ATOM  50010 1HH1 ARG C3213     -65.836 -30.433 -21.945  1.00 10.260          H  
ATOM  50011 2HH1 ARG C3213     -67.551 -30.679 -21.740  1.00 10.260          H  
ATOM  50012 1HH2 ARG C3213     -68.419 -29.171 -24.785  1.00 10.260          H  
ATOM  50013 2HH2 ARG C3213     -69.018 -29.965 -23.347  1.00 10.260          H  
ATOM  50014  N   ARG C3214     -62.057 -25.987 -26.530  1.00  6.680          N  
ATOM  50015  CA  ARG C3214     -62.327 -24.560 -26.778  1.00  7.000          C  
ATOM  50016  C   ARG C3214     -63.332 -23.934 -25.823  1.00  6.600          C  
ATOM  50017  O   ARG C3214     -63.430 -22.714 -25.719  1.00  6.390          O  
ATOM  50018  CB  ARG C3214     -62.828 -24.349 -28.201  1.00  9.670          C  
ATOM  50019  CG  ARG C3214     -64.217 -24.922 -28.503  1.00  9.670          C  
ATOM  50020  CD  ARG C3214     -64.565 -24.778 -29.944  1.00  9.670          C  
ATOM  50021  NE  ARG C3214     -65.913 -25.274 -30.235  1.00  9.670          N  
ATOM  50022  CZ  ARG C3214     -66.251 -26.561 -30.503  1.00  9.670          C  
ATOM  50023  NH1 ARG C3214     -65.338 -27.514 -30.530  1.00  9.670          N  
ATOM  50024  NH2 ARG C3214     -67.518 -26.861 -30.742  1.00  9.670          N  
ATOM  50025  H   ARG C3214     -62.181 -26.637 -27.294  1.00  8.020          H  
ATOM  50026  HA  ARG C3214     -61.382 -24.023 -26.671  1.00  8.400          H  
ATOM  50027 1HB  ARG C3214     -62.863 -23.281 -28.413  1.00 11.610          H  
ATOM  50028 2HB  ARG C3214     -62.124 -24.797 -28.901  1.00 11.610          H  
ATOM  50029 1HG  ARG C3214     -64.252 -25.974 -28.233  1.00 11.610          H  
ATOM  50030 2HG  ARG C3214     -64.970 -24.376 -27.934  1.00 11.610          H  
ATOM  50031 1HD  ARG C3214     -64.532 -23.721 -30.208  1.00 11.610          H  
ATOM  50032 2HD  ARG C3214     -63.850 -25.320 -30.560  1.00 11.610          H  
ATOM  50033  HE  ARG C3214     -66.660 -24.590 -30.231  1.00 11.610          H  
ATOM  50034 1HH1 ARG C3214     -64.371 -27.297 -30.354  1.00 11.610          H  
ATOM  50035 2HH1 ARG C3214     -65.608 -28.467 -30.734  1.00 11.610          H  
ATOM  50036 1HH2 ARG C3214     -68.223 -26.135 -30.723  1.00 11.610          H  
ATOM  50037 2HH2 ARG C3214     -67.785 -27.813 -30.943  1.00 11.610          H  
ATOM  50038  N   ALA C3215     -64.113 -24.784 -25.183  1.00  6.760          N  
ATOM  50039  CA  ALA C3215     -65.134 -24.411 -24.223  1.00  6.500          C  
ATOM  50040  C   ALA C3215     -64.556 -23.680 -23.010  1.00  5.930          C  
ATOM  50041  O   ALA C3215     -65.277 -22.942 -22.334  1.00  6.380          O  
ATOM  50042  CB  ALA C3215     -65.879 -25.646 -23.750  1.00  9.200          C  
ATOM  50043  H   ALA C3215     -63.946 -25.758 -25.363  1.00  8.110          H  
ATOM  50044  HA  ALA C3215     -65.832 -23.739 -24.723  1.00  7.800          H  
ATOM  50045 1HB  ALA C3215     -66.665 -25.350 -23.057  1.00 11.040          H  
ATOM  50046 2HB  ALA C3215     -66.320 -26.156 -24.603  1.00 11.040          H  
ATOM  50047 3HB  ALA C3215     -65.186 -26.309 -23.243  1.00 11.040          H  
ATOM  50048  N   ARG C3216     -63.287 -23.941 -22.672  1.00  5.190          N  
ATOM  50049  CA  ARG C3216     -62.713 -23.324 -21.489  1.00  4.810          C  
ATOM  50050  C   ARG C3216     -62.182 -21.918 -21.748  1.00  4.260          C  
ATOM  50051  O   ARG C3216     -61.342 -21.690 -22.619  1.00  4.110          O  
ATOM  50052  CB  ARG C3216     -61.597 -24.188 -20.925  1.00  6.890          C  
ATOM  50053  CG  ARG C3216     -61.032 -23.691 -19.592  1.00  6.890          C  
ATOM  50054  CD  ARG C3216     -60.090 -24.650 -18.973  1.00  6.890          C  
ATOM  50055  NE  ARG C3216     -58.848 -24.778 -19.732  1.00  6.890          N  
ATOM  50056  CZ  ARG C3216     -57.862 -25.658 -19.449  1.00  6.890          C  
ATOM  50057  NH1 ARG C3216     -57.984 -26.485 -18.430  1.00  6.890          N  
ATOM  50058  NH2 ARG C3216     -56.768 -25.692 -20.185  1.00  6.890          N  
ATOM  50059  H   ARG C3216     -62.704 -24.547 -23.261  1.00  6.230          H  
ATOM  50060  HA  ARG C3216     -63.494 -23.255 -20.734  1.00  5.770          H  
ATOM  50061 1HB  ARG C3216     -61.962 -25.202 -20.778  1.00  8.260          H  
ATOM  50062 2HB  ARG C3216     -60.779 -24.236 -21.646  1.00  8.260          H  
ATOM  50063 1HG  ARG C3216     -60.487 -22.760 -19.756  1.00  8.260          H  
ATOM  50064 2HG  ARG C3216     -61.849 -23.510 -18.894  1.00  8.260          H  
ATOM  50065 1HD  ARG C3216     -59.843 -24.305 -17.968  1.00  8.260          H  
ATOM  50066 2HD  ARG C3216     -60.564 -25.630 -18.919  1.00  8.260          H  
ATOM  50067  HE  ARG C3216     -58.717 -24.158 -20.524  1.00  8.260          H  
ATOM  50068 1HH1 ARG C3216     -58.813 -26.469 -17.857  1.00  8.260          H  
ATOM  50069 2HH1 ARG C3216     -57.243 -27.139 -18.218  1.00  8.260          H  
ATOM  50070 1HH2 ARG C3216     -56.659 -25.054 -20.969  1.00  8.260          H  
ATOM  50071 2HH2 ARG C3216     -56.040 -26.352 -19.949  1.00  8.260          H  
ATOM  50072  N   SER C3217     -62.656 -20.979 -20.941  1.00  4.340          N  
ATOM  50073  CA  SER C3217     -62.268 -19.578 -21.006  1.00  4.130          C  
ATOM  50074  C   SER C3217     -60.934 -19.335 -20.318  1.00  3.880          C  
ATOM  50075  O   SER C3217     -60.387 -20.195 -19.617  1.00  3.940          O  
ATOM  50076  CB  SER C3217     -63.338 -18.721 -20.362  1.00  5.870          C  
ATOM  50077  OG  SER C3217     -63.413 -18.967 -18.983  1.00  5.870          O  
ATOM  50078  H   SER C3217     -63.347 -21.240 -20.251  1.00  5.210          H  
ATOM  50079  HA  SER C3217     -62.170 -19.295 -22.055  1.00  4.960          H  
ATOM  50080 1HB  SER C3217     -63.116 -17.668 -20.533  1.00  7.040          H  
ATOM  50081 2HB  SER C3217     -64.302 -18.932 -20.824  1.00  7.040          H  
ATOM  50082  HG  SER C3217     -64.094 -18.376 -18.642  1.00  7.040          H  
ATOM  50083  N   VAL C3218     -60.370 -18.144 -20.466  1.00  4.040          N  
ATOM  50084  CA  VAL C3218     -59.118 -17.896 -19.760  1.00  3.990          C  
ATOM  50085  C   VAL C3218     -59.328 -17.136 -18.405  1.00  3.900          C  
ATOM  50086  O   VAL C3218     -59.381 -16.173 -19.163  1.00  4.770          O  
ATOM  50087  CB  VAL C3218     -58.117 -17.149 -20.683  1.00  5.610          C  
ATOM  50088  CG1 VAL C3218     -56.790 -16.882 -19.923  1.00  5.610          C  
ATOM  50089  CG2 VAL C3218     -57.847 -18.029 -21.906  1.00  5.610          C  
ATOM  50090  H   VAL C3218     -60.804 -17.427 -21.030  1.00  4.850          H  
ATOM  50091  HA  VAL C3218     -58.621 -18.844 -19.617  1.00  4.790          H  
ATOM  50092  HB  VAL C3218     -58.529 -16.193 -21.025  1.00  6.730          H  
ATOM  50093 1HG1 VAL C3218     -56.102 -16.372 -20.579  1.00  6.730          H  
ATOM  50094 2HG1 VAL C3218     -56.959 -16.255 -19.054  1.00  6.730          H  
ATOM  50095 3HG1 VAL C3218     -56.358 -17.834 -19.594  1.00  6.730          H  
ATOM  50096 1HG2 VAL C3218     -57.147 -17.535 -22.575  1.00  6.730          H  
ATOM  50097 2HG2 VAL C3218     -57.427 -18.982 -21.578  1.00  6.730          H  
ATOM  50098 3HG2 VAL C3218     -58.777 -18.213 -22.440  1.00  6.730          H  
ATOM  50099  N   ALA C3219     -59.284 -18.405 -17.956  1.00  2.830          N  
ATOM  50100  CA  ALA C3219     -59.412 -18.771 -16.560  1.00  2.980          C  
ATOM  50101  C   ALA C3219     -58.247 -19.679 -16.279  1.00  2.720          C  
ATOM  50102  O   ALA C3219     -57.855 -19.915 -15.137  1.00  3.110          O  
ATOM  50103  CB  ALA C3219     -60.744 -19.458 -16.295  1.00  4.110          C  
ATOM  50104  H   ALA C3219     -59.287 -19.191 -18.594  1.00  3.400          H  
ATOM  50105  HA  ALA C3219     -59.321 -17.880 -15.938  1.00  3.580          H  
ATOM  50106 1HB  ALA C3219     -60.808 -19.748 -15.246  1.00  4.930          H  
ATOM  50107 2HB  ALA C3219     -61.559 -18.777 -16.536  1.00  4.930          H  
ATOM  50108 3HB  ALA C3219     -60.821 -20.347 -16.924  1.00  4.930          H  
ATOM  50109  N   SER C3220     -57.700 -20.147 -17.388  1.00  2.440          N  
ATOM  50110  CA  SER C3220     -56.565 -21.062 -17.459  1.00  2.700          C  
ATOM  50111  C   SER C3220     -55.251 -20.416 -16.983  1.00  2.500          C  
ATOM  50112  O   SER C3220     -55.186 -19.216 -16.691  1.00  2.950          O  
ATOM  50113  CB  SER C3220     -56.351 -21.568 -18.870  1.00  3.680          C  
ATOM  50114  OG  SER C3220     -55.914 -20.529 -19.685  1.00  3.680          O  
ATOM  50115  H   SER C3220     -58.201 -19.888 -18.240  1.00  2.930          H  
ATOM  50116  HA  SER C3220     -56.771 -21.920 -16.811  1.00  3.240          H  
ATOM  50117 1HB  SER C3220     -55.604 -22.362 -18.864  1.00  4.410          H  
ATOM  50118 2HB  SER C3220     -57.276 -21.985 -19.266  1.00  4.410          H  
ATOM  50119  HG  SER C3220     -55.240 -20.923 -20.303  1.00  4.410          H  
ATOM  50120  N   GLN C3221     -54.224 -21.271 -16.865  1.00  2.160          N  
ATOM  50121  CA  GLN C3221     -52.847 -21.032 -16.380  1.00  2.380          C  
ATOM  50122  C   GLN C3221     -51.887 -20.283 -17.344  1.00  1.410          C  
ATOM  50123  O   GLN C3221     -52.302 -19.792 -18.387  1.00  1.020          O  
ATOM  50124  CB  GLN C3221     -52.231 -22.386 -15.998  1.00  3.240          C  
ATOM  50125  CG  GLN C3221     -52.974 -23.098 -14.864  1.00  3.240          C  
ATOM  50126  CD  GLN C3221     -54.173 -23.916 -15.358  1.00  3.240          C  
ATOM  50127  OE1 GLN C3221     -54.539 -23.855 -16.542  1.00  3.240          O  
ATOM  50128  NE2 GLN C3221     -54.784 -24.666 -14.459  1.00  3.240          N  
ATOM  50129  H   GLN C3221     -54.426 -22.228 -17.147  1.00  2.590          H  
ATOM  50130  HA  GLN C3221     -52.926 -20.427 -15.476  1.00  2.860          H  
ATOM  50131 1HB  GLN C3221     -52.221 -23.039 -16.872  1.00  3.890          H  
ATOM  50132 2HB  GLN C3221     -51.195 -22.250 -15.687  1.00  3.890          H  
ATOM  50133 1HG  GLN C3221     -52.282 -23.773 -14.358  1.00  3.890          H  
ATOM  50134 2HG  GLN C3221     -53.341 -22.347 -14.163  1.00  3.890          H  
ATOM  50135 1HE2 GLN C3221     -55.576 -25.222 -14.714  1.00  3.890          H  
ATOM  50136 2HE2 GLN C3221     -54.458 -24.682 -13.509  1.00  3.890          H  
ATOM  50137  N   SER C3222     -50.638 -20.058 -16.901  1.00  1.650          N  
ATOM  50138  CA  SER C3222     -49.491 -19.366 -17.598  1.00  1.020          C  
ATOM  50139  C   SER C3222     -48.301 -20.036 -16.897  1.00  1.160          C  
ATOM  50140  O   SER C3222     -48.602 -20.884 -16.063  1.00  2.140          O  
ATOM  50141  CB  SER C3222     -49.536 -17.871 -17.359  1.00  1.680          C  
ATOM  50142  OG  SER C3222     -49.283 -17.594 -16.012  1.00  1.680          O  
ATOM  50143  H   SER C3222     -50.403 -20.444 -15.998  1.00  1.980          H  
ATOM  50144  HA  SER C3222     -49.480 -19.594 -18.667  1.00  1.220          H  
ATOM  50145 1HB  SER C3222     -48.795 -17.379 -17.986  1.00  2.020          H  
ATOM  50146 2HB  SER C3222     -50.516 -17.484 -17.638  1.00  2.020          H  
ATOM  50147  HG  SER C3222     -49.276 -16.637 -15.927  1.00  2.020          H  
ATOM  50148  N   ILE C3223     -46.974 -19.843 -17.116  1.00  0.870          N  
ATOM  50149  CA  ILE C3223     -46.009 -19.058 -17.903  1.00  0.980          C  
ATOM  50150  C   ILE C3223     -45.778 -19.915 -19.136  1.00  0.690          C  
ATOM  50151  O   ILE C3223     -46.848 -20.065 -19.689  1.00  1.630          O  
ATOM  50152  CB  ILE C3223     -44.747 -18.786 -17.005  1.00  1.330          C  
ATOM  50153  CG1 ILE C3223     -45.207 -18.118 -15.632  1.00  1.330          C  
ATOM  50154  CG2 ILE C3223     -43.640 -17.864 -17.641  1.00  1.330          C  
ATOM  50155  CD1 ILE C3223     -45.910 -16.780 -15.726  1.00  1.330          C  
ATOM  50156  H   ILE C3223     -46.471 -20.477 -16.503  1.00  1.040          H  
ATOM  50157  HA  ILE C3223     -46.457 -18.112 -18.229  1.00  1.180          H  
ATOM  50158  HB  ILE C3223     -44.295 -19.728 -16.764  1.00  1.590          H  
ATOM  50159 1HG1 ILE C3223     -45.874 -18.812 -15.117  1.00  1.590          H  
ATOM  50160 2HG1 ILE C3223     -44.330 -17.973 -15.010  1.00  1.590          H  
ATOM  50161 1HG2 ILE C3223     -42.835 -17.744 -16.922  1.00  1.590          H  
ATOM  50162 2HG2 ILE C3223     -43.228 -18.273 -18.531  1.00  1.590          H  
ATOM  50163 3HG2 ILE C3223     -44.054 -16.894 -17.884  1.00  1.590          H  
ATOM  50164 1HD1 ILE C3223     -46.169 -16.449 -14.720  1.00  1.590          H  
ATOM  50165 2HD1 ILE C3223     -45.268 -16.039 -16.185  1.00  1.590          H  
ATOM  50166 3HD1 ILE C3223     -46.816 -16.877 -16.304  1.00  1.590          H  
ATOM  50167  N   ILE C3224     -44.723 -19.608 -19.912  1.00  0.450          N  
ATOM  50168  CA  ILE C3224     -43.826 -20.658 -20.503  1.00  0.410          C  
ATOM  50169  C   ILE C3224     -42.343 -20.282 -20.561  1.00  0.350          C  
ATOM  50170  O   ILE C3224     -41.964 -19.143 -20.842  1.00  0.380          O  
ATOM  50171  CB  ILE C3224     -44.239 -21.179 -21.941  1.00  0.590          C  
ATOM  50172  CG1 ILE C3224     -45.584 -21.975 -21.939  1.00  0.590          C  
ATOM  50173  CG2 ILE C3224     -43.174 -21.947 -22.681  1.00  0.590          C  
ATOM  50174  CD1 ILE C3224     -45.577 -23.257 -21.200  1.00  0.590          C  
ATOM  50175  H   ILE C3224     -44.853 -18.809 -20.514  1.00  0.540          H  
ATOM  50176  HA  ILE C3224     -43.865 -21.521 -19.844  1.00  0.490          H  
ATOM  50177  HB  ILE C3224     -44.381 -20.367 -22.541  1.00  0.710          H  
ATOM  50178 1HG1 ILE C3224     -46.354 -21.370 -21.544  1.00  0.710          H  
ATOM  50179 2HG1 ILE C3224     -45.823 -22.213 -22.967  1.00  0.710          H  
ATOM  50180 1HG2 ILE C3224     -43.562 -22.189 -23.668  1.00  0.710          H  
ATOM  50181 2HG2 ILE C3224     -42.287 -21.359 -22.810  1.00  0.710          H  
ATOM  50182 3HG2 ILE C3224     -42.919 -22.865 -22.161  1.00  0.710          H  
ATOM  50183 1HD1 ILE C3224     -46.560 -23.730 -21.285  1.00  0.710          H  
ATOM  50184 2HD1 ILE C3224     -44.832 -23.935 -21.584  1.00  0.710          H  
ATOM  50185 3HD1 ILE C3224     -45.380 -23.058 -20.165  1.00  0.710          H  
ATOM  50186  N   ALA C3225     -41.495 -21.273 -20.296  1.00  0.310          N  
ATOM  50187  CA  ALA C3225     -40.047 -21.134 -20.425  1.00  0.290          C  
ATOM  50188  C   ALA C3225     -39.618 -21.678 -21.787  1.00  0.290          C  
ATOM  50189  O   ALA C3225     -40.093 -22.733 -22.225  1.00  0.310          O  
ATOM  50190  CB  ALA C3225     -39.344 -21.871 -19.305  1.00  0.410          C  
ATOM  50191  H   ALA C3225     -41.881 -22.184 -20.063  1.00  0.370          H  
ATOM  50192  HA  ALA C3225     -39.788 -20.079 -20.381  1.00  0.350          H  
ATOM  50193 1HB  ALA C3225     -38.270 -21.754 -19.405  1.00  0.500          H  
ATOM  50194 2HB  ALA C3225     -39.674 -21.460 -18.372  1.00  0.500          H  
ATOM  50195 3HB  ALA C3225     -39.603 -22.914 -19.334  1.00  0.500          H  
ATOM  50196  N   TYR C3226     -38.645 -21.035 -22.404  1.00  0.280          N  
ATOM  50197  CA  TYR C3226     -38.179 -21.499 -23.694  1.00  0.290          C  
ATOM  50198  C   TYR C3226     -36.759 -21.104 -24.056  1.00  0.280          C  
ATOM  50199  O   TYR C3226     -36.199 -20.147 -23.513  1.00  0.240          O  
ATOM  50200  CB  TYR C3226     -39.134 -20.980 -24.758  1.00  0.400          C  
ATOM  50201  CG  TYR C3226     -39.332 -19.451 -24.764  1.00  0.400          C  
ATOM  50202  CD1 TYR C3226     -38.490 -18.606 -25.480  1.00  0.400          C  
ATOM  50203  CD2 TYR C3226     -40.412 -18.914 -24.083  1.00  0.400          C  
ATOM  50204  CE1 TYR C3226     -38.735 -17.255 -25.526  1.00  0.400          C  
ATOM  50205  CE2 TYR C3226     -40.658 -17.570 -24.130  1.00  0.400          C  
ATOM  50206  CZ  TYR C3226     -39.839 -16.734 -24.859  1.00  0.400          C  
ATOM  50207  OH  TYR C3226     -40.127 -15.380 -24.944  1.00  0.400          O  
ATOM  50208  H   TYR C3226     -38.279 -20.167 -22.001  1.00  0.340          H  
ATOM  50209  HA  TYR C3226     -38.228 -22.586 -23.704  1.00  0.350          H  
ATOM  50210 1HB  TYR C3226     -38.761 -21.271 -25.744  1.00  0.480          H  
ATOM  50211 2HB  TYR C3226     -40.106 -21.451 -24.632  1.00  0.480          H  
ATOM  50212  HD1 TYR C3226     -37.657 -19.009 -26.016  1.00  0.480          H  
ATOM  50213  HD2 TYR C3226     -41.082 -19.556 -23.521  1.00  0.480          H  
ATOM  50214  HE1 TYR C3226     -38.079 -16.608 -26.107  1.00  0.480          H  
ATOM  50215  HE2 TYR C3226     -41.516 -17.172 -23.607  1.00  0.480          H  
ATOM  50216  HH  TYR C3226     -39.805 -15.030 -25.815  1.00  0.480          H  
ATOM  50217  N   THR C3227     -36.207 -21.806 -25.044  1.00  0.330          N  
ATOM  50218  CA  THR C3227     -34.931 -21.437 -25.629  1.00  0.320          C  
ATOM  50219  C   THR C3227     -35.187 -20.282 -26.573  1.00  0.290          C  
ATOM  50220  O   THR C3227     -36.173 -20.281 -27.321  1.00  0.280          O  
ATOM  50221  CB  THR C3227     -34.236 -22.625 -26.329  1.00  0.450          C  
ATOM  50222  OG1 THR C3227     -33.945 -23.649 -25.363  1.00  0.450          O  
ATOM  50223  CG2 THR C3227     -32.925 -22.170 -26.957  1.00  0.450          C  
ATOM  50224  H   THR C3227     -36.692 -22.610 -25.424  1.00  0.400          H  
ATOM  50225  HA  THR C3227     -34.275 -21.073 -24.849  1.00  0.380          H  
ATOM  50226  HB  THR C3227     -34.891 -23.033 -27.100  1.00  0.540          H  
ATOM  50227  HG1 THR C3227     -34.754 -24.053 -25.023  1.00  0.540          H  
ATOM  50228 1HG2 THR C3227     -32.444 -23.020 -27.433  1.00  0.540          H  
ATOM  50229 2HG2 THR C3227     -33.107 -21.402 -27.709  1.00  0.540          H  
ATOM  50230 3HG2 THR C3227     -32.273 -21.768 -26.180  1.00  0.540          H  
ATOM  50231  N   MET C3228     -34.342 -19.278 -26.495  1.00  0.320          N  
ATOM  50232  CA  MET C3228     -34.512 -18.124 -27.348  1.00  0.310          C  
ATOM  50233  C   MET C3228     -34.180 -18.391 -28.792  1.00  0.280          C  
ATOM  50234  O   MET C3228     -33.188 -19.053 -29.106  1.00  0.280          O  
ATOM  50235  CB  MET C3228     -33.611 -17.020 -26.903  1.00  0.440          C  
ATOM  50236  CG  MET C3228     -33.926 -16.461 -25.589  1.00  0.440          C  
ATOM  50237  SD  MET C3228     -32.880 -15.078 -25.247  1.00  0.440          S  
ATOM  50238  CE  MET C3228     -31.431 -15.949 -24.838  1.00  0.440          C  
ATOM  50239  H   MET C3228     -33.563 -19.347 -25.832  1.00  0.380          H  
ATOM  50240  HA  MET C3228     -35.552 -17.800 -27.296  1.00  0.370          H  
ATOM  50241 1HB  MET C3228     -32.619 -17.420 -26.893  1.00  0.530          H  
ATOM  50242 2HB  MET C3228     -33.637 -16.215 -27.642  1.00  0.530          H  
ATOM  50243 1HG  MET C3228     -34.957 -16.169 -25.560  1.00  0.530          H  
ATOM  50244 2HG  MET C3228     -33.766 -17.218 -24.819  1.00  0.530          H  
ATOM  50245 1HE  MET C3228     -30.649 -15.284 -24.644  1.00  0.530          H  
ATOM  50246 2HE  MET C3228     -31.617 -16.540 -23.958  1.00  0.530          H  
ATOM  50247 3HE  MET C3228     -31.129 -16.571 -25.629  1.00  0.530          H  
ATOM  50248  N   SER C3229     -34.969 -17.798 -29.663  1.00  0.280          N  
ATOM  50249  CA  SER C3229     -34.721 -17.839 -31.086  1.00  0.280          C  
ATOM  50250  C   SER C3229     -33.787 -16.716 -31.482  1.00  0.280          C  
ATOM  50251  O   SER C3229     -33.810 -15.631 -30.897  1.00  0.290          O  
ATOM  50252  CB  SER C3229     -35.995 -17.714 -31.880  1.00  0.390          C  
ATOM  50253  OG  SER C3229     -35.694 -17.665 -33.247  1.00  0.390          O  
ATOM  50254  H   SER C3229     -35.803 -17.317 -29.318  1.00  0.340          H  
ATOM  50255  HA  SER C3229     -34.243 -18.789 -31.329  1.00  0.340          H  
ATOM  50256 1HB  SER C3229     -36.651 -18.559 -31.670  1.00  0.470          H  
ATOM  50257 2HB  SER C3229     -36.524 -16.808 -31.586  1.00  0.470          H  
ATOM  50258  HG  SER C3229     -36.548 -17.594 -33.698  1.00  0.470          H  
ATOM  50259  N   LEU C3230     -32.967 -16.959 -32.494  1.00  0.290          N  
ATOM  50260  CA  LEU C3230     -32.061 -15.935 -32.986  1.00  0.310          C  
ATOM  50261  C   LEU C3230     -32.675 -15.219 -34.173  1.00  0.320          C  
ATOM  50262  O   LEU C3230     -32.081 -14.296 -34.730  1.00  0.360          O  
ATOM  50263  CB  LEU C3230     -30.752 -16.541 -33.471  1.00  0.430          C  
ATOM  50264  CG  LEU C3230     -29.715 -16.895 -32.461  1.00  0.430          C  
ATOM  50265  CD1 LEU C3230     -30.073 -18.189 -31.760  1.00  0.430          C  
ATOM  50266  CD2 LEU C3230     -28.425 -17.015 -33.158  1.00  0.430          C  
ATOM  50267  H   LEU C3230     -32.981 -17.868 -32.938  1.00  0.350          H  
ATOM  50268  HA  LEU C3230     -31.869 -15.214 -32.193  1.00  0.370          H  
ATOM  50269 1HB  LEU C3230     -30.985 -17.440 -34.038  1.00  0.510          H  
ATOM  50270 2HB  LEU C3230     -30.298 -15.837 -34.137  1.00  0.510          H  
ATOM  50271  HG  LEU C3230     -29.652 -16.117 -31.709  1.00  0.510          H  
ATOM  50272 1HD1 LEU C3230     -29.303 -18.419 -31.061  1.00  0.510          H  
ATOM  50273 2HD1 LEU C3230     -31.013 -18.105 -31.235  1.00  0.510          H  
ATOM  50274 3HD1 LEU C3230     -30.140 -18.995 -32.490  1.00  0.510          H  
ATOM  50275 1HD2 LEU C3230     -27.667 -17.258 -32.436  1.00  0.510          H  
ATOM  50276 2HD2 LEU C3230     -28.505 -17.799 -33.902  1.00  0.510          H  
ATOM  50277 3HD2 LEU C3230     -28.169 -16.087 -33.648  1.00  0.510          H  
ATOM  50278  N   GLY C3231     -33.857 -15.671 -34.571  1.00  0.340          N  
ATOM  50279  CA  GLY C3231     -34.529 -15.156 -35.748  1.00  0.420          C  
ATOM  50280  C   GLY C3231     -34.779 -16.299 -36.720  1.00  0.460          C  
ATOM  50281  O   GLY C3231     -34.408 -17.445 -36.455  1.00  0.610          O  
ATOM  50282  H   GLY C3231     -34.306 -16.411 -34.037  1.00  0.410          H  
ATOM  50283 1HA  GLY C3231     -35.473 -14.691 -35.464  1.00  0.500          H  
ATOM  50284 2HA  GLY C3231     -33.914 -14.395 -36.220  1.00  0.500          H  
ATOM  50285  N   ALA C3232     -35.496 -16.015 -37.802  1.00  0.630          N  
ATOM  50286  CA  ALA C3232     -35.808 -17.032 -38.801  1.00  0.680          C  
ATOM  50287  C   ALA C3232     -34.537 -17.521 -39.460  1.00  0.410          C  
ATOM  50288  O   ALA C3232     -33.604 -16.737 -39.626  1.00  0.280          O  
ATOM  50289  CB  ALA C3232     -36.745 -16.477 -39.857  1.00  0.930          C  
ATOM  50290  H   ALA C3232     -35.795 -15.059 -37.954  1.00  0.760          H  
ATOM  50291  HA  ALA C3232     -36.281 -17.877 -38.299  1.00  0.820          H  
ATOM  50292 1HB  ALA C3232     -36.969 -17.258 -40.588  1.00  1.120          H  
ATOM  50293 2HB  ALA C3232     -37.667 -16.142 -39.387  1.00  1.120          H  
ATOM  50294 3HB  ALA C3232     -36.265 -15.638 -40.359  1.00  1.120          H  
ATOM  50295  N   GLU C3233     -34.502 -18.789 -39.842  1.00  0.500          N  
ATOM  50296  CA  GLU C3233     -33.361 -19.324 -40.570  1.00  0.400          C  
ATOM  50297  C   GLU C3233     -33.528 -19.070 -42.058  1.00  0.460          C  
ATOM  50298  O   GLU C3233     -34.653 -19.074 -42.564  1.00  0.620          O  
ATOM  50299  CB  GLU C3233     -33.205 -20.820 -40.297  1.00  0.600          C  
ATOM  50300  CG  GLU C3233     -32.810 -21.157 -38.853  1.00  0.600          C  
ATOM  50301  CD  GLU C3233     -32.619 -22.660 -38.582  1.00  0.600          C  
ATOM  50302  OE1 GLU C3233     -32.993 -23.476 -39.413  1.00  0.600          O  
ATOM  50303  OE2 GLU C3233     -32.074 -22.981 -37.559  1.00  0.600          O  
ATOM  50304  H   GLU C3233     -35.290 -19.391 -39.646  1.00  0.600          H  
ATOM  50305  HA  GLU C3233     -32.457 -18.815 -40.240  1.00  0.480          H  
ATOM  50306 1HB  GLU C3233     -34.146 -21.324 -40.511  1.00  0.720          H  
ATOM  50307 2HB  GLU C3233     -32.471 -21.219 -40.969  1.00  0.720          H  
ATOM  50308 1HG  GLU C3233     -31.876 -20.639 -38.625  1.00  0.720          H  
ATOM  50309 2HG  GLU C3233     -33.574 -20.766 -38.182  1.00  0.720          H  
ATOM  50310  N   ASN C3234     -32.414 -18.900 -42.758  1.00  0.400          N  
ATOM  50311  CA  ASN C3234     -32.437 -18.707 -44.200  1.00  0.560          C  
ATOM  50312  C   ASN C3234     -31.145 -19.229 -44.819  1.00  0.400          C  
ATOM  50313  O   ASN C3234     -30.249 -19.677 -44.116  1.00  0.530          O  
ATOM  50314  CB  ASN C3234     -32.619 -17.212 -44.488  1.00  0.720          C  
ATOM  50315  CG  ASN C3234     -33.279 -16.903 -45.811  1.00  0.720          C  
ATOM  50316  OD1 ASN C3234     -33.291 -17.758 -46.704  1.00  0.720          O  
ATOM  50317  ND2 ASN C3234     -33.808 -15.716 -45.970  1.00  0.720          N  
ATOM  50318  H   ASN C3234     -31.519 -18.887 -42.257  1.00  0.480          H  
ATOM  50319  HA  ASN C3234     -33.268 -19.273 -44.623  1.00  0.670          H  
ATOM  50320 1HB  ASN C3234     -33.225 -16.768 -43.696  1.00  0.860          H  
ATOM  50321 2HB  ASN C3234     -31.656 -16.726 -44.449  1.00  0.860          H  
ATOM  50322 1HD2 ASN C3234     -34.244 -15.480 -46.837  1.00  0.860          H  
ATOM  50323 2HD2 ASN C3234     -33.771 -15.010 -45.239  1.00  0.860          H  
ATOM  50324  N   SER C3235     -31.024 -19.139 -46.118  1.00  0.900          N  
ATOM  50325  CA  SER C3235     -29.809 -19.556 -46.795  1.00  0.730          C  
ATOM  50326  C   SER C3235     -29.698 -18.792 -48.088  1.00  0.630          C  
ATOM  50327  O   SER C3235     -30.684 -18.259 -48.594  1.00  0.760          O  
ATOM  50328  CB  SER C3235     -29.811 -21.054 -47.050  1.00  1.090          C  
ATOM  50329  OG  SER C3235     -30.809 -21.413 -47.958  1.00  1.090          O  
ATOM  50330  H   SER C3235     -31.813 -18.789 -46.655  1.00  1.080          H  
ATOM  50331  HA  SER C3235     -28.944 -19.304 -46.179  1.00  0.880          H  
ATOM  50332 1HB  SER C3235     -28.835 -21.357 -47.435  1.00  1.310          H  
ATOM  50333 2HB  SER C3235     -29.967 -21.580 -46.110  1.00  1.310          H  
ATOM  50334  HG  SER C3235     -30.762 -22.368 -48.040  1.00  1.310          H  
ATOM  50335  N   VAL C3236     -28.506 -18.740 -48.641  1.00  0.480          N  
ATOM  50336  CA  VAL C3236     -28.307 -18.063 -49.907  1.00  0.460          C  
ATOM  50337  C   VAL C3236     -28.019 -19.106 -50.970  1.00  0.380          C  
ATOM  50338  O   VAL C3236     -27.119 -19.929 -50.809  1.00  0.350          O  
ATOM  50339  CB  VAL C3236     -27.156 -17.026 -49.784  1.00  0.650          C  
ATOM  50340  CG1 VAL C3236     -26.893 -16.322 -51.113  1.00  0.650          C  
ATOM  50341  CG2 VAL C3236     -27.516 -15.986 -48.715  1.00  0.650          C  
ATOM  50342  H   VAL C3236     -27.726 -19.190 -48.177  1.00  0.580          H  
ATOM  50343  HA  VAL C3236     -29.220 -17.532 -50.176  1.00  0.550          H  
ATOM  50344  HB  VAL C3236     -26.242 -17.544 -49.496  1.00  0.780          H  
ATOM  50345 1HG1 VAL C3236     -26.083 -15.604 -50.993  1.00  0.780          H  
ATOM  50346 2HG1 VAL C3236     -26.608 -17.058 -51.856  1.00  0.780          H  
ATOM  50347 3HG1 VAL C3236     -27.793 -15.792 -51.425  1.00  0.780          H  
ATOM  50348 1HG2 VAL C3236     -26.699 -15.267 -48.617  1.00  0.780          H  
ATOM  50349 2HG2 VAL C3236     -28.429 -15.465 -49.001  1.00  0.780          H  
ATOM  50350 3HG2 VAL C3236     -27.664 -16.487 -47.768  1.00  0.780          H  
ATOM  50351  N   ALA C3237     -28.768 -19.076 -52.077  1.00  0.420          N  
ATOM  50352  CA  ALA C3237     -28.586 -20.071 -53.144  1.00  0.440          C  
ATOM  50353  C   ALA C3237     -27.363 -19.738 -53.987  1.00  0.450          C  
ATOM  50354  O   ALA C3237     -27.464 -19.385 -55.162  1.00  0.520          O  
ATOM  50355  CB  ALA C3237     -29.816 -20.129 -54.029  1.00  0.610          C  
ATOM  50356  H   ALA C3237     -29.485 -18.364 -52.158  1.00  0.500          H  
ATOM  50357  HA  ALA C3237     -28.428 -21.045 -52.681  1.00  0.530          H  
ATOM  50358 1HB  ALA C3237     -29.667 -20.886 -54.798  1.00  0.730          H  
ATOM  50359 2HB  ALA C3237     -30.686 -20.390 -53.426  1.00  0.730          H  
ATOM  50360 3HB  ALA C3237     -29.978 -19.165 -54.502  1.00  0.730          H  
ATOM  50361  N   TYR C3238     -26.215 -19.838 -53.350  1.00  0.390          N  
ATOM  50362  CA  TYR C3238     -24.935 -19.487 -53.914  1.00  0.360          C  
ATOM  50363  C   TYR C3238     -24.494 -20.352 -55.077  1.00  0.420          C  
ATOM  50364  O   TYR C3238     -24.564 -21.582 -55.029  1.00  0.530          O  
ATOM  50365  CB  TYR C3238     -23.844 -19.527 -52.848  1.00  0.520          C  
ATOM  50366  CG  TYR C3238     -22.512 -19.134 -53.424  1.00  0.520          C  
ATOM  50367  CD1 TYR C3238     -22.228 -17.803 -53.653  1.00  0.520          C  
ATOM  50368  CD2 TYR C3238     -21.598 -20.108 -53.774  1.00  0.520          C  
ATOM  50369  CE1 TYR C3238     -21.051 -17.449 -54.245  1.00  0.520          C  
ATOM  50370  CE2 TYR C3238     -20.419 -19.761 -54.370  1.00  0.520          C  
ATOM  50371  CZ  TYR C3238     -20.139 -18.426 -54.620  1.00  0.520          C  
ATOM  50372  OH  TYR C3238     -18.963 -18.043 -55.252  1.00  0.520          O  
ATOM  50373  H   TYR C3238     -26.273 -20.146 -52.382  1.00  0.470          H  
ATOM  50374  HA  TYR C3238     -25.010 -18.464 -54.287  1.00  0.430          H  
ATOM  50375 1HB  TYR C3238     -24.098 -18.864 -52.033  1.00  0.620          H  
ATOM  50376 2HB  TYR C3238     -23.767 -20.534 -52.457  1.00  0.620          H  
ATOM  50377  HD1 TYR C3238     -22.948 -17.026 -53.381  1.00  0.620          H  
ATOM  50378  HD2 TYR C3238     -21.827 -21.148 -53.593  1.00  0.620          H  
ATOM  50379  HE1 TYR C3238     -20.846 -16.399 -54.432  1.00  0.620          H  
ATOM  50380  HE2 TYR C3238     -19.724 -20.538 -54.651  1.00  0.620          H  
ATOM  50381  HH  TYR C3238     -18.409 -18.839 -55.448  1.00  0.620          H  
ATOM  50382  N   SER C3239     -23.976 -19.682 -56.092  1.00  0.390          N  
ATOM  50383  CA  SER C3239     -23.363 -20.280 -57.256  1.00  0.430          C  
ATOM  50384  C   SER C3239     -22.360 -19.316 -57.831  1.00  0.360          C  
ATOM  50385  O   SER C3239     -22.597 -18.107 -57.904  1.00  0.320          O  
ATOM  50386  CB  SER C3239     -24.328 -20.633 -58.340  1.00  0.590          C  
ATOM  50387  OG  SER C3239     -23.591 -21.059 -59.458  1.00  0.590          O  
ATOM  50388  H   SER C3239     -24.013 -18.672 -56.083  1.00  0.470          H  
ATOM  50389  HA  SER C3239     -22.835 -21.184 -56.949  1.00  0.520          H  
ATOM  50390 1HB  SER C3239     -25.001 -21.420 -58.007  1.00  0.700          H  
ATOM  50391 2HB  SER C3239     -24.906 -19.787 -58.587  1.00  0.700          H  
ATOM  50392  HG  SER C3239     -24.209 -21.120 -60.211  1.00  0.700          H  
ATOM  50393  N   ASN C3240     -21.264 -19.855 -58.328  1.00  0.370          N  
ATOM  50394  CA  ASN C3240     -20.204 -19.057 -58.912  1.00  0.340          C  
ATOM  50395  C   ASN C3240     -20.545 -18.518 -60.301  1.00  0.290          C  
ATOM  50396  O   ASN C3240     -19.740 -17.817 -60.915  1.00  0.280          O  
ATOM  50397  CB  ASN C3240     -18.940 -19.880 -58.927  1.00  0.490          C  
ATOM  50398  CG  ASN C3240     -19.128 -21.119 -59.729  1.00  0.490          C  
ATOM  50399  OD1 ASN C3240     -20.165 -21.786 -59.554  1.00  0.490          O  
ATOM  50400  ND2 ASN C3240     -18.196 -21.447 -60.582  1.00  0.490          N  
ATOM  50401  H   ASN C3240     -21.147 -20.867 -58.295  1.00  0.440          H  
ATOM  50402  HA  ASN C3240     -20.040 -18.198 -58.262  1.00  0.410          H  
ATOM  50403 1HB  ASN C3240     -18.121 -19.298 -59.348  1.00  0.590          H  
ATOM  50404 2HB  ASN C3240     -18.671 -20.149 -57.912  1.00  0.590          H  
ATOM  50405 1HD2 ASN C3240     -18.293 -22.271 -61.138  1.00  0.590          H  
ATOM  50406 2HD2 ASN C3240     -17.386 -20.869 -60.680  1.00  0.590          H  
ATOM  50407  N   ASN C3241     -21.750 -18.819 -60.773  1.00  0.280          N  
ATOM  50408  CA  ASN C3241     -22.234 -18.340 -62.049  1.00  0.250          C  
ATOM  50409  C   ASN C3241     -23.650 -17.748 -61.993  1.00  0.270          C  
ATOM  50410  O   ASN C3241     -24.272 -17.578 -63.046  1.00  0.270          O  
ATOM  50411  CB  ASN C3241     -22.161 -19.475 -63.051  1.00  0.360          C  
ATOM  50412  CG  ASN C3241     -23.042 -20.653 -62.661  1.00  0.360          C  
ATOM  50413  OD1 ASN C3241     -23.994 -20.525 -61.863  1.00  0.360          O  
ATOM  50414  ND2 ASN C3241     -22.729 -21.803 -63.204  1.00  0.360          N  
ATOM  50415  H   ASN C3241     -22.343 -19.440 -60.222  1.00  0.340          H  
ATOM  50416  HA  ASN C3241     -21.573 -17.539 -62.386  1.00  0.300          H  
ATOM  50417 1HB  ASN C3241     -22.466 -19.112 -64.034  1.00  0.430          H  
ATOM  50418 2HB  ASN C3241     -21.129 -19.816 -63.131  1.00  0.430          H  
ATOM  50419 1HD2 ASN C3241     -23.261 -22.620 -62.987  1.00  0.430          H  
ATOM  50420 2HD2 ASN C3241     -21.955 -21.866 -63.834  1.00  0.430          H  
ATOM  50421  N   SER C3242     -24.162 -17.385 -60.800  1.00  0.310          N  
ATOM  50422  CA  SER C3242     -25.548 -16.879 -60.739  1.00  0.330          C  
ATOM  50423  C   SER C3242     -25.695 -15.684 -59.817  1.00  0.290          C  
ATOM  50424  O   SER C3242     -25.174 -15.660 -58.699  1.00  0.260          O  
ATOM  50425  CB  SER C3242     -26.502 -17.955 -60.263  1.00  0.450          C  
ATOM  50426  OG  SER C3242     -27.818 -17.474 -60.197  1.00  0.450          O  
ATOM  50427  H   SER C3242     -23.627 -17.492 -59.929  1.00  0.370          H  
ATOM  50428  HA  SER C3242     -25.849 -16.565 -61.739  1.00  0.400          H  
ATOM  50429 1HB  SER C3242     -26.445 -18.825 -60.918  1.00  0.540          H  
ATOM  50430 2HB  SER C3242     -26.209 -18.255 -59.281  1.00  0.540          H  
ATOM  50431  HG  SER C3242     -28.340 -18.189 -59.823  1.00  0.540          H  
ATOM  50432  N   ILE C3243     -26.382 -14.661 -60.310  1.00  0.370          N  
ATOM  50433  CA  ILE C3243     -26.550 -13.440 -59.535  1.00  0.350          C  
ATOM  50434  C   ILE C3243     -28.016 -12.989 -59.426  1.00  0.390          C  
ATOM  50435  O   ILE C3243     -28.789 -13.098 -60.382  1.00  0.450          O  
ATOM  50436  CB  ILE C3243     -25.659 -12.326 -60.156  1.00  0.500          C  
ATOM  50437  CG1 ILE C3243     -25.637 -11.064 -59.260  1.00  0.500          C  
ATOM  50438  CG2 ILE C3243     -26.173 -11.975 -61.573  1.00  0.500          C  
ATOM  50439  CD1 ILE C3243     -24.531 -10.079 -59.583  1.00  0.500          C  
ATOM  50440  H   ILE C3243     -26.807 -14.774 -61.234  1.00  0.440          H  
ATOM  50441  HA  ILE C3243     -26.189 -13.637 -58.536  1.00  0.420          H  
ATOM  50442  HB  ILE C3243     -24.648 -12.694 -60.236  1.00  0.600          H  
ATOM  50443 1HG1 ILE C3243     -26.588 -10.561 -59.335  1.00  0.600          H  
ATOM  50444 2HG1 ILE C3243     -25.501 -11.367 -58.242  1.00  0.600          H  
ATOM  50445 1HG2 ILE C3243     -25.533 -11.229 -62.024  1.00  0.600          H  
ATOM  50446 2HG2 ILE C3243     -26.171 -12.872 -62.188  1.00  0.600          H  
ATOM  50447 3HG2 ILE C3243     -27.186 -11.588 -61.524  1.00  0.600          H  
ATOM  50448 1HD1 ILE C3243     -24.589  -9.237 -58.891  1.00  0.600          H  
ATOM  50449 2HD1 ILE C3243     -23.568 -10.565 -59.479  1.00  0.600          H  
ATOM  50450 3HD1 ILE C3243     -24.639  -9.717 -60.584  1.00  0.600          H  
ATOM  50451  N   ALA C3244     -28.405 -12.489 -58.254  1.00  0.340          N  
ATOM  50452  CA  ALA C3244     -29.754 -11.963 -58.079  1.00  0.350          C  
ATOM  50453  C   ALA C3244     -29.739 -10.454 -58.254  1.00  0.320          C  
ATOM  50454  O   ALA C3244     -29.009  -9.743 -57.561  1.00  0.270          O  
ATOM  50455  CB  ALA C3244     -30.325 -12.323 -56.735  1.00  0.490          C  
ATOM  50456  H   ALA C3244     -27.717 -12.446 -57.500  1.00  0.410          H  
ATOM  50457  HA  ALA C3244     -30.388 -12.391 -58.846  1.00  0.420          H  
ATOM  50458 1HB  ALA C3244     -31.329 -11.930 -56.665  1.00  0.580          H  
ATOM  50459 2HB  ALA C3244     -30.350 -13.391 -56.636  1.00  0.580          H  
ATOM  50460 3HB  ALA C3244     -29.723 -11.911 -55.971  1.00  0.580          H  
ATOM  50461  N   ILE C3245     -30.535  -9.960 -59.193  1.00  0.360          N  
ATOM  50462  CA  ILE C3245     -30.586  -8.522 -59.444  1.00  0.350          C  
ATOM  50463  C   ILE C3245     -31.997  -8.029 -59.109  1.00  0.320          C  
ATOM  50464  O   ILE C3245     -32.961  -8.634 -59.585  1.00  0.320          O  
ATOM  50465  CB  ILE C3245     -30.280  -8.163 -60.924  1.00  0.490          C  
ATOM  50466  CG1 ILE C3245     -28.929  -8.793 -61.420  1.00  0.490          C  
ATOM  50467  CG2 ILE C3245     -30.203  -6.608 -61.061  1.00  0.490          C  
ATOM  50468  CD1 ILE C3245     -27.658  -8.318 -60.734  1.00  0.490          C  
ATOM  50469  H   ILE C3245     -31.113 -10.622 -59.725  1.00  0.430          H  
ATOM  50470  HA  ILE C3245     -29.840  -8.042 -58.835  1.00  0.420          H  
ATOM  50471  HB  ILE C3245     -31.071  -8.538 -61.564  1.00  0.590          H  
ATOM  50472 1HG1 ILE C3245     -28.991  -9.869 -61.271  1.00  0.590          H  
ATOM  50473 2HG1 ILE C3245     -28.833  -8.598 -62.487  1.00  0.590          H  
ATOM  50474 1HG2 ILE C3245     -30.001  -6.341 -62.090  1.00  0.590          H  
ATOM  50475 2HG2 ILE C3245     -31.138  -6.169 -60.756  1.00  0.590          H  
ATOM  50476 3HG2 ILE C3245     -29.417  -6.199 -60.432  1.00  0.590          H  
ATOM  50477 1HD1 ILE C3245     -26.819  -8.846 -61.168  1.00  0.590          H  
ATOM  50478 2HD1 ILE C3245     -27.509  -7.251 -60.879  1.00  0.590          H  
ATOM  50479 3HD1 ILE C3245     -27.706  -8.532 -59.669  1.00  0.590          H  
ATOM  50480  N   PRO C3246     -32.178  -6.985 -58.273  1.00  0.330          N  
ATOM  50481  CA  PRO C3246     -33.466  -6.424 -57.927  1.00  0.320          C  
ATOM  50482  C   PRO C3246     -34.167  -5.971 -59.179  1.00  0.300          C  
ATOM  50483  O   PRO C3246     -33.512  -5.391 -60.043  1.00  0.290          O  
ATOM  50484  CB  PRO C3246     -33.099  -5.211 -57.065  1.00  0.480          C  
ATOM  50485  CG  PRO C3246     -31.756  -5.541 -56.500  1.00  0.480          C  
ATOM  50486  CD  PRO C3246     -31.046  -6.307 -57.603  1.00  0.480          C  
ATOM  50487  HA  PRO C3246     -34.054  -7.146 -57.364  1.00  0.380          H  
ATOM  50488 1HB  PRO C3246     -33.076  -4.299 -57.682  1.00  0.580          H  
ATOM  50489 2HB  PRO C3246     -33.880  -5.054 -56.302  1.00  0.580          H  
ATOM  50490 1HG  PRO C3246     -31.224  -4.619 -56.199  1.00  0.580          H  
ATOM  50491 2HG  PRO C3246     -31.895  -6.145 -55.605  1.00  0.580          H  
ATOM  50492 1HD  PRO C3246     -30.524  -5.616 -58.288  1.00  0.580          H  
ATOM  50493 2HD  PRO C3246     -30.379  -7.007 -57.132  1.00  0.580          H  
ATOM  50494  N   THR C3247     -35.479  -6.149 -59.260  1.00  0.310          N  
ATOM  50495  CA  THR C3247     -36.192  -5.665 -60.440  1.00  0.320          C  
ATOM  50496  C   THR C3247     -37.360  -4.815 -59.970  1.00  0.320          C  
ATOM  50497  O   THR C3247     -38.322  -4.594 -60.704  1.00  0.550          O  
ATOM  50498  CB  THR C3247     -36.835  -6.847 -61.210  1.00  0.440          C  
ATOM  50499  OG1 THR C3247     -37.786  -7.488 -60.345  1.00  0.440          O  
ATOM  50500  CG2 THR C3247     -35.785  -7.915 -61.577  1.00  0.440          C  
ATOM  50501  H   THR C3247     -35.963  -6.643 -58.507  1.00  0.370          H  
ATOM  50502  HA  THR C3247     -35.535  -5.068 -61.072  1.00  0.380          H  
ATOM  50503  HB  THR C3247     -37.329  -6.482 -62.110  1.00  0.530          H  
ATOM  50504  HG1 THR C3247     -38.567  -6.916 -60.264  1.00  0.530          H  
ATOM  50505 1HG2 THR C3247     -36.275  -8.729 -62.087  1.00  0.530          H  
ATOM  50506 2HG2 THR C3247     -35.048  -7.510 -62.209  1.00  0.530          H  
ATOM  50507 3HG2 THR C3247     -35.312  -8.291 -60.678  1.00  0.530          H  
ATOM  50508  N   ASN C3248     -37.214  -4.282 -58.770  1.00  0.410          N  
ATOM  50509  CA  ASN C3248     -38.175  -3.420 -58.092  1.00  0.370          C  
ATOM  50510  C   ASN C3248     -37.604  -3.017 -56.754  1.00  0.410          C  
ATOM  50511  O   ASN C3248     -36.796  -3.755 -56.167  1.00  0.560          O  
ATOM  50512  CB  ASN C3248     -39.538  -4.070 -57.894  1.00  0.530          C  
ATOM  50513  CG  ASN C3248     -40.600  -3.047 -57.450  1.00  0.530          C  
ATOM  50514  OD1 ASN C3248     -40.404  -1.829 -57.637  1.00  0.530          O  
ATOM  50515  ND2 ASN C3248     -41.668  -3.512 -56.849  1.00  0.530          N  
ATOM  50516  H   ASN C3248     -36.360  -4.518 -58.282  1.00  0.490          H  
ATOM  50517  HA  ASN C3248     -38.307  -2.509 -58.678  1.00  0.440          H  
ATOM  50518 1HB  ASN C3248     -39.881  -4.530 -58.812  1.00  0.640          H  
ATOM  50519 2HB  ASN C3248     -39.457  -4.860 -57.163  1.00  0.640          H  
ATOM  50520 1HD2 ASN C3248     -42.382  -2.890 -56.529  1.00  0.640          H  
ATOM  50521 2HD2 ASN C3248     -41.754  -4.511 -56.693  1.00  0.640          H  
ATOM  50522  N   PHE C3249     -38.089  -1.909 -56.230  1.00  0.310          N  
ATOM  50523  CA  PHE C3249     -37.648  -1.401 -54.942  1.00  0.350          C  
ATOM  50524  C   PHE C3249     -38.705  -0.585 -54.241  1.00  0.290          C  
ATOM  50525  O   PHE C3249     -39.631  -0.045 -54.869  1.00  0.270          O  
ATOM  50526  CB  PHE C3249     -36.388  -0.549 -55.134  1.00  0.470          C  
ATOM  50527  CG  PHE C3249     -36.622   0.644 -56.018  1.00  0.470          C  
ATOM  50528  CD1 PHE C3249     -36.979   1.878 -55.495  1.00  0.470          C  
ATOM  50529  CD2 PHE C3249     -36.506   0.516 -57.392  1.00  0.470          C  
ATOM  50530  CE1 PHE C3249     -37.211   2.948 -56.331  1.00  0.470          C  
ATOM  50531  CE2 PHE C3249     -36.744   1.571 -58.219  1.00  0.470          C  
ATOM  50532  CZ  PHE C3249     -37.097   2.792 -57.693  1.00  0.470          C  
ATOM  50533  H   PHE C3249     -38.798  -1.405 -56.767  1.00  0.370          H  
ATOM  50534  HA  PHE C3249     -37.399  -2.225 -54.296  1.00  0.420          H  
ATOM  50535 1HB  PHE C3249     -36.040  -0.196 -54.160  1.00  0.570          H  
ATOM  50536 2HB  PHE C3249     -35.593  -1.155 -55.570  1.00  0.570          H  
ATOM  50537  HD1 PHE C3249     -37.083   1.989 -54.416  1.00  0.570          H  
ATOM  50538  HD2 PHE C3249     -36.229  -0.444 -57.810  1.00  0.570          H  
ATOM  50539  HE1 PHE C3249     -37.490   3.906 -55.917  1.00  0.570          H  
ATOM  50540  HE2 PHE C3249     -36.658   1.441 -59.295  1.00  0.570          H  
ATOM  50541  HZ  PHE C3249     -37.287   3.624 -58.358  1.00  0.570          H  
ATOM  50542  N   THR C3250     -38.521  -0.447 -52.931  1.00  0.300          N  
ATOM  50543  CA  THR C3250     -39.374   0.435 -52.177  1.00  0.250          C  
ATOM  50544  C   THR C3250     -38.593   1.404 -51.316  1.00  0.220          C  
ATOM  50545  O   THR C3250     -37.472   1.137 -50.864  1.00  0.350          O  
ATOM  50546  CB  THR C3250     -40.356  -0.337 -51.264  1.00  0.370          C  
ATOM  50547  OG1 THR C3250     -39.616  -1.118 -50.314  1.00  0.370          O  
ATOM  50548  CG2 THR C3250     -41.248  -1.251 -52.076  1.00  0.370          C  
ATOM  50549  H   THR C3250     -37.771  -0.962 -52.454  1.00  0.360          H  
ATOM  50550  HA  THR C3250     -39.945   1.016 -52.879  1.00  0.300          H  
ATOM  50551  HB  THR C3250     -40.977   0.381 -50.724  1.00  0.440          H  
ATOM  50552  HG1 THR C3250     -39.179  -0.534 -49.680  1.00  0.440          H  
ATOM  50553 1HG2 THR C3250     -41.929  -1.773 -51.409  1.00  0.440          H  
ATOM  50554 2HG2 THR C3250     -41.815  -0.673 -52.787  1.00  0.440          H  
ATOM  50555 3HG2 THR C3250     -40.653  -1.960 -52.596  1.00  0.440          H  
ATOM  50556  N   ILE C3251     -39.242   2.512 -51.027  1.00  0.160          N  
ATOM  50557  CA  ILE C3251     -38.731   3.499 -50.109  1.00  0.150          C  
ATOM  50558  C   ILE C3251     -39.380   3.301 -48.769  1.00  0.200          C  
ATOM  50559  O   ILE C3251     -40.605   3.314 -48.647  1.00  0.300          O  
ATOM  50560  CB  ILE C3251     -38.987   4.942 -50.605  1.00  0.210          C  
ATOM  50561  CG1 ILE C3251     -38.141   5.246 -51.849  1.00  0.210          C  
ATOM  50562  CG2 ILE C3251     -38.677   5.968 -49.493  1.00  0.210          C  
ATOM  50563  CD1 ILE C3251     -38.683   4.731 -53.174  1.00  0.210          C  
ATOM  50564  H   ILE C3251     -40.126   2.676 -51.504  1.00  0.190          H  
ATOM  50565  HA  ILE C3251     -37.658   3.359 -49.992  1.00  0.180          H  
ATOM  50566  HB  ILE C3251     -40.035   5.039 -50.893  1.00  0.260          H  
ATOM  50567 1HG1 ILE C3251     -38.057   6.327 -51.926  1.00  0.260          H  
ATOM  50568 2HG1 ILE C3251     -37.155   4.838 -51.689  1.00  0.260          H  
ATOM  50569 1HG2 ILE C3251     -38.871   6.973 -49.862  1.00  0.260          H  
ATOM  50570 2HG2 ILE C3251     -39.299   5.791 -48.614  1.00  0.260          H  
ATOM  50571 3HG2 ILE C3251     -37.625   5.872 -49.215  1.00  0.260          H  
ATOM  50572 1HD1 ILE C3251     -38.033   5.034 -53.957  1.00  0.260          H  
ATOM  50573 2HD1 ILE C3251     -38.757   3.666 -53.202  1.00  0.260          H  
ATOM  50574 3HD1 ILE C3251     -39.662   5.154 -53.336  1.00  0.260          H  
ATOM  50575  N   SER C3252     -38.548   3.124 -47.766  1.00  0.180          N  
ATOM  50576  CA  SER C3252     -39.023   2.919 -46.419  1.00  0.240          C  
ATOM  50577  C   SER C3252     -38.568   4.064 -45.564  1.00  0.210          C  
ATOM  50578  O   SER C3252     -37.531   4.683 -45.824  1.00  0.190          O  
ATOM  50579  CB  SER C3252     -38.485   1.618 -45.834  1.00  0.310          C  
ATOM  50580  OG  SER C3252     -38.945   0.493 -46.539  1.00  0.310          O  
ATOM  50581  H   SER C3252     -37.541   3.118 -47.958  1.00  0.220          H  
ATOM  50582  HA  SER C3252     -40.113   2.894 -46.419  1.00  0.290          H  
ATOM  50583 1HB  SER C3252     -37.390   1.642 -45.859  1.00  0.370          H  
ATOM  50584 2HB  SER C3252     -38.783   1.544 -44.788  1.00  0.370          H  
ATOM  50585  HG  SER C3252     -38.620  -0.270 -46.061  1.00  0.370          H  
ATOM  50586  N   VAL C3253     -39.329   4.357 -44.527  1.00  0.200          N  
ATOM  50587  CA  VAL C3253     -38.895   5.377 -43.607  1.00  0.210          C  
ATOM  50588  C   VAL C3253     -38.894   4.751 -42.239  1.00  0.190          C  
ATOM  50589  O   VAL C3253     -39.889   4.152 -41.828  1.00  0.190          O  
ATOM  50590  CB  VAL C3253     -39.790   6.633 -43.640  1.00  0.290          C  
ATOM  50591  CG1 VAL C3253     -39.238   7.691 -42.633  1.00  0.290          C  
ATOM  50592  CG2 VAL C3253     -39.827   7.181 -45.068  1.00  0.290          C  
ATOM  50593  H   VAL C3253     -40.174   3.828 -44.348  1.00  0.240          H  
ATOM  50594  HA  VAL C3253     -37.888   5.671 -43.856  1.00  0.250          H  
ATOM  50595  HB  VAL C3253     -40.797   6.376 -43.315  1.00  0.350          H  
ATOM  50596 1HG1 VAL C3253     -39.856   8.567 -42.644  1.00  0.350          H  
ATOM  50597 2HG1 VAL C3253     -39.218   7.292 -41.623  1.00  0.350          H  
ATOM  50598 3HG1 VAL C3253     -38.222   7.967 -42.922  1.00  0.350          H  
ATOM  50599 1HG2 VAL C3253     -40.451   8.070 -45.113  1.00  0.350          H  
ATOM  50600 2HG2 VAL C3253     -38.836   7.414 -45.362  1.00  0.350          H  
ATOM  50601 3HG2 VAL C3253     -40.215   6.441 -45.746  1.00  0.350          H  
ATOM  50602  N   THR C3254     -37.782   4.862 -41.543  1.00  0.200          N  
ATOM  50603  CA  THR C3254     -37.703   4.300 -40.210  1.00  0.200          C  
ATOM  50604  C   THR C3254     -37.427   5.403 -39.216  1.00  0.210          C  
ATOM  50605  O   THR C3254     -36.889   6.456 -39.568  1.00  0.210          O  
ATOM  50606  CB  THR C3254     -36.616   3.210 -40.113  1.00  0.280          C  
ATOM  50607  OG1 THR C3254     -35.324   3.777 -40.376  1.00  0.280          O  
ATOM  50608  CG2 THR C3254     -36.894   2.117 -41.149  1.00  0.280          C  
ATOM  50609  H   THR C3254     -36.987   5.351 -41.965  1.00  0.240          H  
ATOM  50610  HA  THR C3254     -38.662   3.850 -39.954  1.00  0.240          H  
ATOM  50611  HB  THR C3254     -36.621   2.776 -39.113  1.00  0.340          H  
ATOM  50612  HG1 THR C3254     -35.107   4.432 -39.698  1.00  0.340          H  
ATOM  50613 1HG2 THR C3254     -36.129   1.345 -41.081  1.00  0.340          H  
ATOM  50614 2HG2 THR C3254     -37.873   1.679 -40.956  1.00  0.340          H  
ATOM  50615 3HG2 THR C3254     -36.882   2.547 -42.151  1.00  0.340          H  
ATOM  50616  N   THR C3255     -37.736   5.151 -37.952  1.00  0.210          N  
ATOM  50617  CA  THR C3255     -37.503   6.174 -36.945  1.00  0.210          C  
ATOM  50618  C   THR C3255     -36.462   5.755 -35.926  1.00  0.220          C  
ATOM  50619  O   THR C3255     -36.542   4.669 -35.347  1.00  0.220          O  
ATOM  50620  CB  THR C3255     -38.816   6.527 -36.206  1.00  0.290          C  
ATOM  50621  OG1 THR C3255     -39.765   6.994 -37.135  1.00  0.290          O  
ATOM  50622  CG2 THR C3255     -38.580   7.631 -35.232  1.00  0.290          C  
ATOM  50623  H   THR C3255     -38.149   4.267 -37.690  1.00  0.250          H  
ATOM  50624  HA  THR C3255     -37.146   7.070 -37.438  1.00  0.250          H  
ATOM  50625  HB  THR C3255     -39.204   5.651 -35.690  1.00  0.350          H  
ATOM  50626  HG1 THR C3255     -40.028   6.263 -37.689  1.00  0.350          H  
ATOM  50627 1HG2 THR C3255     -39.514   7.888 -34.737  1.00  0.350          H  
ATOM  50628 2HG2 THR C3255     -37.864   7.329 -34.495  1.00  0.350          H  
ATOM  50629 3HG2 THR C3255     -38.203   8.493 -35.776  1.00  0.350          H  
ATOM  50630  N   GLU C3256     -35.500   6.639 -35.695  1.00  0.230          N  
ATOM  50631  CA  GLU C3256     -34.484   6.411 -34.673  1.00  0.240          C  
ATOM  50632  C   GLU C3256     -34.552   7.506 -33.625  1.00  0.230          C  
ATOM  50633  O   GLU C3256     -34.572   8.700 -33.930  1.00  0.220          O  
ATOM  50634  CB  GLU C3256     -33.072   6.292 -35.247  1.00  0.330          C  
ATOM  50635  CG  GLU C3256     -32.829   5.025 -36.084  1.00  0.330          C  
ATOM  50636  CD  GLU C3256     -31.390   4.900 -36.536  1.00  0.330          C  
ATOM  50637  OE1 GLU C3256     -30.639   5.838 -36.320  1.00  0.330          O  
ATOM  50638  OE2 GLU C3256     -31.032   3.886 -37.076  1.00  0.330          O  
ATOM  50639  H   GLU C3256     -35.509   7.500 -36.253  1.00  0.280          H  
ATOM  50640  HA  GLU C3256     -34.704   5.468 -34.173  1.00  0.290          H  
ATOM  50641 1HB  GLU C3256     -32.869   7.157 -35.874  1.00  0.400          H  
ATOM  50642 2HB  GLU C3256     -32.348   6.304 -34.431  1.00  0.400          H  
ATOM  50643 1HG  GLU C3256     -33.081   4.158 -35.475  1.00  0.400          H  
ATOM  50644 2HG  GLU C3256     -33.493   5.022 -36.943  1.00  0.400          H  
ATOM  50645  N   ILE C3257     -34.643   7.078 -32.378  1.00  0.240          N  
ATOM  50646  CA  ILE C3257     -34.810   7.979 -31.249  1.00  0.240          C  
ATOM  50647  C   ILE C3257     -33.579   8.005 -30.349  1.00  0.260          C  
ATOM  50648  O   ILE C3257     -33.179   6.966 -29.816  1.00  0.290          O  
ATOM  50649  CB  ILE C3257     -36.084   7.520 -30.490  1.00  0.340          C  
ATOM  50650  CG1 ILE C3257     -37.306   7.621 -31.508  1.00  0.340          C  
ATOM  50651  CG2 ILE C3257     -36.308   8.362 -29.210  1.00  0.340          C  
ATOM  50652  CD1 ILE C3257     -38.574   6.959 -31.124  1.00  0.340          C  
ATOM  50653  H   ILE C3257     -34.606   6.080 -32.212  1.00  0.290          H  
ATOM  50654  HA  ILE C3257     -34.969   8.989 -31.625  1.00  0.290          H  
ATOM  50655  HB  ILE C3257     -35.978   6.471 -30.209  1.00  0.400          H  
ATOM  50656 1HG1 ILE C3257     -37.529   8.641 -31.647  1.00  0.400          H  
ATOM  50657 2HG1 ILE C3257     -37.016   7.197 -32.441  1.00  0.400          H  
ATOM  50658 1HG2 ILE C3257     -37.202   8.022 -28.694  1.00  0.400          H  
ATOM  50659 2HG2 ILE C3257     -35.452   8.251 -28.543  1.00  0.400          H  
ATOM  50660 3HG2 ILE C3257     -36.420   9.409 -29.474  1.00  0.400          H  
ATOM  50661 1HD1 ILE C3257     -39.320   7.117 -31.900  1.00  0.400          H  
ATOM  50662 2HD1 ILE C3257     -38.397   5.892 -31.008  1.00  0.400          H  
ATOM  50663 3HD1 ILE C3257     -38.926   7.357 -30.210  1.00  0.400          H  
ATOM  50664  N   LEU C3258     -32.985   9.191 -30.202  1.00  0.240          N  
ATOM  50665  CA  LEU C3258     -31.773   9.356 -29.412  1.00  0.250          C  
ATOM  50666  C   LEU C3258     -31.892  10.443 -28.339  1.00  0.240          C  
ATOM  50667  O   LEU C3258     -32.350  11.553 -28.625  1.00  0.250          O  
ATOM  50668  CB  LEU C3258     -30.615   9.754 -30.334  1.00  0.350          C  
ATOM  50669  CG  LEU C3258     -30.227   8.758 -31.438  1.00  0.350          C  
ATOM  50670  CD1 LEU C3258     -29.229   9.412 -32.340  1.00  0.350          C  
ATOM  50671  CD2 LEU C3258     -29.625   7.498 -30.835  1.00  0.350          C  
ATOM  50672  H   LEU C3258     -33.394  10.000 -30.682  1.00  0.290          H  
ATOM  50673  HA  LEU C3258     -31.546   8.403 -28.966  1.00  0.300          H  
ATOM  50674 1HB  LEU C3258     -30.880  10.690 -30.820  1.00  0.420          H  
ATOM  50675 2HB  LEU C3258     -29.730   9.935 -29.713  1.00  0.420          H  
ATOM  50676  HG  LEU C3258     -31.110   8.500 -32.027  1.00  0.420          H  
ATOM  50677 1HD1 LEU C3258     -28.970   8.719 -33.115  1.00  0.420          H  
ATOM  50678 2HD1 LEU C3258     -29.665  10.300 -32.771  1.00  0.420          H  
ATOM  50679 3HD1 LEU C3258     -28.338   9.675 -31.770  1.00  0.420          H  
ATOM  50680 1HD2 LEU C3258     -29.346   6.816 -31.636  1.00  0.420          H  
ATOM  50681 2HD2 LEU C3258     -28.738   7.761 -30.253  1.00  0.420          H  
ATOM  50682 3HD2 LEU C3258     -30.346   7.005 -30.190  1.00  0.420          H  
ATOM  50683  N   PRO C3259     -31.552  10.156 -27.076  1.00  0.210          N  
ATOM  50684  CA  PRO C3259     -31.441  11.139 -26.021  1.00  0.210          C  
ATOM  50685  C   PRO C3259     -30.376  12.151 -26.390  1.00  0.210          C  
ATOM  50686  O   PRO C3259     -29.353  11.796 -26.977  1.00  0.230          O  
ATOM  50687  CB  PRO C3259     -31.011  10.304 -24.811  1.00  0.320          C  
ATOM  50688  CG  PRO C3259     -31.515   8.906 -25.109  1.00  0.320          C  
ATOM  50689  CD  PRO C3259     -31.404   8.757 -26.619  1.00  0.320          C  
ATOM  50690  HA  PRO C3259     -32.404  11.636 -25.847  1.00  0.250          H  
ATOM  50691 1HB  PRO C3259     -29.918  10.351 -24.694  1.00  0.380          H  
ATOM  50692 2HB  PRO C3259     -31.437  10.737 -23.909  1.00  0.380          H  
ATOM  50693 1HG  PRO C3259     -30.909   8.164 -24.563  1.00  0.380          H  
ATOM  50694 2HG  PRO C3259     -32.547   8.792 -24.745  1.00  0.380          H  
ATOM  50695 1HD  PRO C3259     -30.424   8.344 -26.906  1.00  0.380          H  
ATOM  50696 2HD  PRO C3259     -32.252   8.133 -26.957  1.00  0.380          H  
ATOM  50697  N   VAL C3260     -30.583  13.387 -25.992  1.00  0.200          N  
ATOM  50698  CA  VAL C3260     -29.597  14.441 -26.184  1.00  0.190          C  
ATOM  50699  C   VAL C3260     -29.256  15.081 -24.853  1.00  0.180          C  
ATOM  50700  O   VAL C3260     -28.114  15.485 -24.639  1.00  0.180          O  
ATOM  50701  CB  VAL C3260     -30.059  15.499 -27.207  1.00  0.270          C  
ATOM  50702  CG1 VAL C3260     -29.045  16.660 -27.292  1.00  0.270          C  
ATOM  50703  CG2 VAL C3260     -30.195  14.819 -28.580  1.00  0.270          C  
ATOM  50704  H   VAL C3260     -31.472  13.604 -25.542  1.00  0.240          H  
ATOM  50705  HA  VAL C3260     -28.687  13.989 -26.578  1.00  0.230          H  
ATOM  50706  HB  VAL C3260     -31.012  15.919 -26.896  1.00  0.320          H  
ATOM  50707 1HG1 VAL C3260     -29.391  17.373 -28.030  1.00  0.320          H  
ATOM  50708 2HG1 VAL C3260     -28.951  17.162 -26.328  1.00  0.320          H  
ATOM  50709 3HG1 VAL C3260     -28.074  16.281 -27.583  1.00  0.320          H  
ATOM  50710 1HG2 VAL C3260     -30.531  15.546 -29.309  1.00  0.320          H  
ATOM  50711 2HG2 VAL C3260     -29.239  14.408 -28.879  1.00  0.320          H  
ATOM  50712 3HG2 VAL C3260     -30.912  14.012 -28.528  1.00  0.320          H  
ATOM  50713  N   SER C3261     -30.249  15.211 -23.975  1.00  0.170          N  
ATOM  50714  CA  SER C3261     -30.026  15.896 -22.720  1.00  0.160          C  
ATOM  50715  C   SER C3261     -30.778  15.240 -21.574  1.00  0.160          C  
ATOM  50716  O   SER C3261     -31.700  14.447 -21.760  1.00  0.190          O  
ATOM  50717  CB  SER C3261     -30.425  17.356 -22.833  1.00  0.230          C  
ATOM  50718  OG  SER C3261     -31.809  17.511 -23.031  1.00  0.230          O  
ATOM  50719  H   SER C3261     -31.182  14.860 -24.183  1.00  0.200          H  
ATOM  50720  HA  SER C3261     -28.964  15.857 -22.496  1.00  0.190          H  
ATOM  50721 1HB  SER C3261     -30.124  17.883 -21.926  1.00  0.270          H  
ATOM  50722 2HB  SER C3261     -29.883  17.811 -23.664  1.00  0.270          H  
ATOM  50723  HG  SER C3261     -31.939  18.457 -23.159  1.00  0.270          H  
ATOM  50724  N   MET C3262     -30.363  15.594 -20.378  1.00  0.180          N  
ATOM  50725  CA  MET C3262     -30.921  15.145 -19.118  1.00  0.240          C  
ATOM  50726  C   MET C3262     -31.328  16.351 -18.295  1.00  0.240          C  
ATOM  50727  O   MET C3262     -30.784  17.439 -18.463  1.00  0.360          O  
ATOM  50728  CB  MET C3262     -29.889  14.255 -18.421  1.00  0.310          C  
ATOM  50729  CG  MET C3262     -30.254  13.660 -17.056  1.00  0.310          C  
ATOM  50730  SD  MET C3262     -28.990  12.439 -16.445  1.00  0.310          S  
ATOM  50731  CE  MET C3262     -27.548  13.435 -15.964  1.00  0.310          C  
ATOM  50732  H   MET C3262     -29.567  16.225 -20.357  1.00  0.220          H  
ATOM  50733  HA  MET C3262     -31.819  14.562 -19.316  1.00  0.290          H  
ATOM  50734 1HB  MET C3262     -29.722  13.419 -19.067  1.00  0.370          H  
ATOM  50735 2HB  MET C3262     -28.956  14.794 -18.325  1.00  0.370          H  
ATOM  50736 1HG  MET C3262     -30.338  14.463 -16.312  1.00  0.370          H  
ATOM  50737 2HG  MET C3262     -31.216  13.153 -17.123  1.00  0.370          H  
ATOM  50738 1HE  MET C3262     -26.759  12.778 -15.582  1.00  0.370          H  
ATOM  50739 2HE  MET C3262     -27.174  13.985 -16.823  1.00  0.370          H  
ATOM  50740 3HE  MET C3262     -27.837  14.138 -15.177  1.00  0.370          H  
ATOM  50741  N   THR C3263     -32.294  16.172 -17.411  1.00  0.200          N  
ATOM  50742  CA  THR C3263     -32.737  17.248 -16.551  1.00  0.220          C  
ATOM  50743  C   THR C3263     -31.558  17.867 -15.811  1.00  0.160          C  
ATOM  50744  O   THR C3263     -30.771  17.171 -15.171  1.00  0.230          O  
ATOM  50745  CB  THR C3263     -33.746  16.684 -15.540  1.00  0.300          C  
ATOM  50746  OG1 THR C3263     -34.845  16.084 -16.242  1.00  0.300          O  
ATOM  50747  CG2 THR C3263     -34.259  17.747 -14.639  1.00  0.300          C  
ATOM  50748  H   THR C3263     -32.752  15.276 -17.318  1.00  0.240          H  
ATOM  50749  HA  THR C3263     -33.212  18.019 -17.158  1.00  0.260          H  
ATOM  50750  HB  THR C3263     -33.256  15.939 -14.962  1.00  0.360          H  
ATOM  50751  HG1 THR C3263     -35.408  15.612 -15.613  1.00  0.360          H  
ATOM  50752 1HG2 THR C3263     -34.966  17.310 -13.933  1.00  0.360          H  
ATOM  50753 2HG2 THR C3263     -33.440  18.202 -14.085  1.00  0.360          H  
ATOM  50754 3HG2 THR C3263     -34.760  18.498 -15.238  1.00  0.360          H  
ATOM  50755  N   LYS C3264     -31.461  19.189 -15.882  1.00  0.240          N  
ATOM  50756  CA  LYS C3264     -30.393  19.929 -15.231  1.00  0.200          C  
ATOM  50757  C   LYS C3264     -30.726  20.099 -13.768  1.00  0.170          C  
ATOM  50758  O   LYS C3264     -31.772  20.665 -13.447  1.00  0.170          O  
ATOM  50759  CB  LYS C3264     -30.284  21.318 -15.853  1.00  0.300          C  
ATOM  50760  CG  LYS C3264     -29.807  21.370 -17.287  1.00  0.300          C  
ATOM  50761  CD  LYS C3264     -30.067  22.754 -17.920  1.00  0.300          C  
ATOM  50762  CE  LYS C3264     -29.248  23.898 -17.281  1.00  0.300          C  
ATOM  50763  NZ  LYS C3264     -29.446  25.188 -17.996  1.00  0.300          N  
ATOM  50764  H   LYS C3264     -32.151  19.690 -16.422  1.00  0.290          H  
ATOM  50765  HA  LYS C3264     -29.455  19.378 -15.325  1.00  0.240          H  
ATOM  50766 1HB  LYS C3264     -31.254  21.793 -15.819  1.00  0.360          H  
ATOM  50767 2HB  LYS C3264     -29.609  21.912 -15.247  1.00  0.360          H  
ATOM  50768 1HG  LYS C3264     -28.757  21.164 -17.333  1.00  0.360          H  
ATOM  50769 2HG  LYS C3264     -30.331  20.608 -17.868  1.00  0.360          H  
ATOM  50770 1HD  LYS C3264     -29.818  22.712 -18.984  1.00  0.360          H  
ATOM  50771 2HD  LYS C3264     -31.126  22.996 -17.823  1.00  0.360          H  
ATOM  50772 1HE  LYS C3264     -29.565  24.031 -16.255  1.00  0.360          H  
ATOM  50773 2HE  LYS C3264     -28.195  23.652 -17.306  1.00  0.360          H  
ATOM  50774 1HZ  LYS C3264     -28.914  25.911 -17.549  1.00  0.360          H  
ATOM  50775 2HZ  LYS C3264     -29.121  25.105 -18.987  1.00  0.360          H  
ATOM  50776 3HZ  LYS C3264     -30.464  25.419 -17.954  1.00  0.360          H  
ATOM  50777  N   THR C3265     -29.860  19.654 -12.868  1.00  0.170          N  
ATOM  50778  CA  THR C3265     -30.204  19.811 -11.464  1.00  0.180          C  
ATOM  50779  C   THR C3265     -29.105  20.527 -10.712  1.00  0.190          C  
ATOM  50780  O   THR C3265     -27.935  20.491 -11.095  1.00  0.310          O  
ATOM  50781  CB  THR C3265     -30.487  18.444 -10.777  1.00  0.250          C  
ATOM  50782  OG1 THR C3265     -29.291  17.633 -10.749  1.00  0.250          O  
ATOM  50783  CG2 THR C3265     -31.581  17.690 -11.548  1.00  0.250          C  
ATOM  50784  H   THR C3265     -28.999  19.189 -13.136  1.00  0.200          H  
ATOM  50785  HA  THR C3265     -31.102  20.420 -11.380  1.00  0.220          H  
ATOM  50786  HB  THR C3265     -30.823  18.621  -9.753  1.00  0.300          H  
ATOM  50787  HG1 THR C3265     -29.447  16.840 -10.196  1.00  0.300          H  
ATOM  50788 1HG2 THR C3265     -31.784  16.741 -11.059  1.00  0.300          H  
ATOM  50789 2HG2 THR C3265     -32.477  18.290 -11.564  1.00  0.300          H  
ATOM  50790 3HG2 THR C3265     -31.255  17.500 -12.567  1.00  0.300          H  
ATOM  50791  N   SER C3266     -29.499  21.109  -9.591  1.00  0.170          N  
ATOM  50792  CA  SER C3266     -28.609  21.790  -8.673  1.00  0.170          C  
ATOM  50793  C   SER C3266     -29.099  21.569  -7.253  1.00  0.170          C  
ATOM  50794  O   SER C3266     -30.304  21.642  -6.974  1.00  0.170          O  
ATOM  50795  CB  SER C3266     -28.560  23.265  -8.998  1.00  0.240          C  
ATOM  50796  OG  SER C3266     -27.744  23.958  -8.100  1.00  0.240          O  
ATOM  50797  H   SER C3266     -30.502  21.128  -9.401  1.00  0.200          H  
ATOM  50798  HA  SER C3266     -27.608  21.367  -8.767  1.00  0.200          H  
ATOM  50799 1HB  SER C3266     -28.174  23.385 -10.003  1.00  0.290          H  
ATOM  50800 2HB  SER C3266     -29.571  23.680  -8.980  1.00  0.290          H  
ATOM  50801  HG  SER C3266     -27.790  24.886  -8.373  1.00  0.290          H  
ATOM  50802  N   VAL C3267     -28.182  21.219  -6.363  1.00  0.170          N  
ATOM  50803  CA  VAL C3267     -28.565  20.937  -4.997  1.00  0.160          C  
ATOM  50804  C   VAL C3267     -27.902  21.832  -3.990  1.00  0.180          C  
ATOM  50805  O   VAL C3267     -26.676  21.949  -3.933  1.00  0.210          O  
ATOM  50806  CB  VAL C3267     -28.272  19.465  -4.634  1.00  0.230          C  
ATOM  50807  CG1 VAL C3267     -28.633  19.223  -3.145  1.00  0.230          C  
ATOM  50808  CG2 VAL C3267     -29.087  18.541  -5.571  1.00  0.230          C  
ATOM  50809  H   VAL C3267     -27.210  21.190  -6.635  1.00  0.200          H  
ATOM  50810  HA  VAL C3267     -29.636  21.085  -4.912  1.00  0.190          H  
ATOM  50811  HB  VAL C3267     -27.214  19.250  -4.754  1.00  0.270          H  
ATOM  50812 1HG1 VAL C3267     -28.453  18.212  -2.906  1.00  0.270          H  
ATOM  50813 2HG1 VAL C3267     -28.031  19.843  -2.493  1.00  0.270          H  
ATOM  50814 3HG1 VAL C3267     -29.669  19.451  -2.973  1.00  0.270          H  
ATOM  50815 1HG2 VAL C3267     -28.894  17.498  -5.320  1.00  0.270          H  
ATOM  50816 2HG2 VAL C3267     -30.136  18.755  -5.455  1.00  0.270          H  
ATOM  50817 3HG2 VAL C3267     -28.807  18.718  -6.603  1.00  0.270          H  
ATOM  50818  N   ASP C3268     -28.718  22.449  -3.152  1.00  0.190          N  
ATOM  50819  CA  ASP C3268     -28.143  23.273  -2.120  1.00  0.230          C  
ATOM  50820  C   ASP C3268     -27.800  22.314  -0.995  1.00  0.180          C  
ATOM  50821  O   ASP C3268     -28.682  21.764  -0.330  1.00  0.190          O  
ATOM  50822  CB  ASP C3268     -29.085  24.409  -1.723  1.00  0.310          C  
ATOM  50823  CG  ASP C3268     -28.485  25.368  -0.694  1.00  0.310          C  
ATOM  50824  OD1 ASP C3268     -28.156  24.953   0.408  1.00  0.310          O  
ATOM  50825  OD2 ASP C3268     -28.317  26.524  -1.016  1.00  0.310          O  
ATOM  50826  H   ASP C3268     -29.730  22.305  -3.249  1.00  0.230          H  
ATOM  50827  HA  ASP C3268     -27.219  23.720  -2.487  1.00  0.280          H  
ATOM  50828 1HB  ASP C3268     -29.345  24.983  -2.611  1.00  0.370          H  
ATOM  50829 2HB  ASP C3268     -30.007  23.993  -1.335  1.00  0.370          H  
ATOM  50830  N   CYS C3269     -26.500  22.062  -0.847  1.00  0.190          N  
ATOM  50831  CA  CYS C3269     -25.960  21.077   0.076  1.00  0.150          C  
ATOM  50832  C   CYS C3269     -26.413  21.356   1.499  1.00  0.150          C  
ATOM  50833  O   CYS C3269     -26.873  20.461   2.204  1.00  0.200          O  
ATOM  50834  CB  CYS C3269     -24.435  21.089  -0.004  1.00  0.230          C  
ATOM  50835  SG  CYS C3269     -23.580  19.796   0.925  1.00  0.230          S  
ATOM  50836  H   CYS C3269     -25.861  22.573  -1.441  1.00  0.230          H  
ATOM  50837  HA  CYS C3269     -26.322  20.088  -0.220  1.00  0.180          H  
ATOM  50838 1HB  CYS C3269     -24.129  21.008  -1.049  1.00  0.270          H  
ATOM  50839 2HB  CYS C3269     -24.084  22.051   0.362  1.00  0.270          H  
ATOM  50840  N   THR C3270     -26.343  22.631   1.906  1.00  0.190          N  
ATOM  50841  CA  THR C3270     -26.762  23.003   3.242  1.00  0.210          C  
ATOM  50842  C   THR C3270     -28.252  22.753   3.410  1.00  0.180          C  
ATOM  50843  O   THR C3270     -28.664  22.151   4.397  1.00  0.170          O  
ATOM  50844  CB  THR C3270     -26.454  24.483   3.573  1.00  0.290          C  
ATOM  50845  OG1 THR C3270     -25.034  24.724   3.494  1.00  0.290          O  
ATOM  50846  CG2 THR C3270     -26.912  24.779   5.023  1.00  0.290          C  
ATOM  50847  H   THR C3270     -25.984  23.341   1.286  1.00  0.230          H  
ATOM  50848  HA  THR C3270     -26.241  22.376   3.955  1.00  0.250          H  
ATOM  50849  HB  THR C3270     -26.976  25.135   2.867  1.00  0.340          H  
ATOM  50850  HG1 THR C3270     -24.871  25.672   3.499  1.00  0.340          H  
ATOM  50851 1HG2 THR C3270     -26.690  25.816   5.266  1.00  0.340          H  
ATOM  50852 2HG2 THR C3270     -27.984  24.611   5.131  1.00  0.340          H  
ATOM  50853 3HG2 THR C3270     -26.375  24.128   5.709  1.00  0.340          H  
ATOM  50854  N   MET C3271     -29.091  23.165   2.448  1.00  0.190          N  
ATOM  50855  CA  MET C3271     -30.522  22.900   2.647  1.00  0.230          C  
ATOM  50856  C   MET C3271     -30.844  21.421   2.772  1.00  0.210          C  
ATOM  50857  O   MET C3271     -31.675  21.038   3.603  1.00  0.370          O  
ATOM  50858  CB  MET C3271     -31.393  23.444   1.530  1.00  0.310          C  
ATOM  50859  CG  MET C3271     -31.547  24.934   1.465  1.00  0.310          C  
ATOM  50860  SD  MET C3271     -32.514  25.451   0.015  1.00  0.310          S  
ATOM  50861  CE  MET C3271     -34.154  24.793   0.404  1.00  0.310          C  
ATOM  50862  H   MET C3271     -28.737  23.677   1.624  1.00  0.230          H  
ATOM  50863  HA  MET C3271     -30.818  23.379   3.570  1.00  0.280          H  
ATOM  50864 1HB  MET C3271     -30.959  23.128   0.593  1.00  0.370          H  
ATOM  50865 2HB  MET C3271     -32.365  22.979   1.610  1.00  0.370          H  
ATOM  50866 1HG  MET C3271     -32.043  25.295   2.363  1.00  0.370          H  
ATOM  50867 2HG  MET C3271     -30.563  25.392   1.411  1.00  0.370          H  
ATOM  50868 1HE  MET C3271     -34.847  25.045  -0.386  1.00  0.370          H  
ATOM  50869 2HE  MET C3271     -34.125  23.723   0.506  1.00  0.370          H  
ATOM  50870 3HE  MET C3271     -34.491  25.209   1.326  1.00  0.370          H  
ATOM  50871  N   TYR C3272     -30.209  20.593   1.942  1.00  0.130          N  
ATOM  50872  CA  TYR C3272     -30.438  19.157   1.961  1.00  0.130          C  
ATOM  50873  C   TYR C3272     -30.021  18.529   3.286  1.00  0.120          C  
ATOM  50874  O   TYR C3272     -30.768  17.743   3.873  1.00  0.140          O  
ATOM  50875  CB  TYR C3272     -29.712  18.457   0.811  1.00  0.180          C  
ATOM  50876  CG  TYR C3272     -29.957  16.950   0.788  1.00  0.180          C  
ATOM  50877  CD1 TYR C3272     -31.131  16.459   0.239  1.00  0.180          C  
ATOM  50878  CD2 TYR C3272     -29.027  16.064   1.325  1.00  0.180          C  
ATOM  50879  CE1 TYR C3272     -31.370  15.105   0.228  1.00  0.180          C  
ATOM  50880  CE2 TYR C3272     -29.266  14.709   1.302  1.00  0.180          C  
ATOM  50881  CZ  TYR C3272     -30.428  14.225   0.766  1.00  0.180          C  
ATOM  50882  OH  TYR C3272     -30.661  12.866   0.757  1.00  0.180          O  
ATOM  50883  H   TYR C3272     -29.561  20.982   1.249  1.00  0.160          H  
ATOM  50884  HA  TYR C3272     -31.507  18.985   1.840  1.00  0.160          H  
ATOM  50885 1HB  TYR C3272     -30.048  18.879  -0.141  1.00  0.220          H  
ATOM  50886 2HB  TYR C3272     -28.641  18.638   0.892  1.00  0.220          H  
ATOM  50887  HD1 TYR C3272     -31.870  17.151  -0.177  1.00  0.220          H  
ATOM  50888  HD2 TYR C3272     -28.107  16.435   1.760  1.00  0.220          H  
ATOM  50889  HE1 TYR C3272     -32.297  14.728  -0.192  1.00  0.220          H  
ATOM  50890  HE2 TYR C3272     -28.533  14.022   1.718  1.00  0.220          H  
ATOM  50891  HH  TYR C3272     -31.596  12.686   0.529  1.00  0.220          H  
ATOM  50892  N   ILE C3273     -28.808  18.847   3.745  1.00  0.100          N  
ATOM  50893  CA  ILE C3273     -28.272  18.223   4.942  1.00  0.100          C  
ATOM  50894  C   ILE C3273     -28.772  18.887   6.231  1.00  0.130          C  
ATOM  50895  O   ILE C3273     -29.138  18.202   7.184  1.00  0.170          O  
ATOM  50896  CB  ILE C3273     -26.724  18.293   4.974  1.00  0.140          C  
ATOM  50897  CG1 ILE C3273     -26.110  17.523   3.787  1.00  0.140          C  
ATOM  50898  CG2 ILE C3273     -26.224  17.670   6.289  1.00  0.140          C  
ATOM  50899  CD1 ILE C3273     -24.645  17.739   3.596  1.00  0.140          C  
ATOM  50900  H   ILE C3273     -28.232  19.513   3.218  1.00  0.120          H  
ATOM  50901  HA  ILE C3273     -28.583  17.182   4.949  1.00  0.120          H  
ATOM  50902  HB  ILE C3273     -26.404  19.333   4.906  1.00  0.170          H  
ATOM  50903 1HG1 ILE C3273     -26.256  16.494   3.910  1.00  0.170          H  
ATOM  50904 2HG1 ILE C3273     -26.610  17.849   2.877  1.00  0.170          H  
ATOM  50905 1HG2 ILE C3273     -25.160  17.718   6.334  1.00  0.170          H  
ATOM  50906 2HG2 ILE C3273     -26.617  18.183   7.143  1.00  0.170          H  
ATOM  50907 3HG2 ILE C3273     -26.545  16.642   6.332  1.00  0.170          H  
ATOM  50908 1HD1 ILE C3273     -24.315  17.184   2.728  1.00  0.170          H  
ATOM  50909 2HD1 ILE C3273     -24.471  18.796   3.441  1.00  0.170          H  
ATOM  50910 3HD1 ILE C3273     -24.084  17.404   4.449  1.00  0.170          H  
ATOM  50911  N   CYS C3274     -28.672  20.217   6.274  1.00  0.190          N  
ATOM  50912  CA  CYS C3274     -28.931  21.056   7.438  1.00  0.270          C  
ATOM  50913  C   CYS C3274     -30.039  22.092   7.239  1.00  0.550          C  
ATOM  50914  O   CYS C3274     -29.881  23.251   7.626  1.00  1.650          O  
ATOM  50915  CB  CYS C3274     -27.648  21.807   7.793  1.00  0.350          C  
ATOM  50916  SG  CYS C3274     -26.276  20.741   8.269  1.00  0.350          S  
ATOM  50917  H   CYS C3274     -28.392  20.684   5.427  1.00  0.230          H  
ATOM  50918  HA  CYS C3274     -29.206  20.419   8.264  1.00  0.320          H  
ATOM  50919 1HB  CYS C3274     -27.330  22.383   6.927  1.00  0.420          H  
ATOM  50920 2HB  CYS C3274     -27.839  22.513   8.595  1.00  0.420          H  
ATOM  50921  N   GLY C3275     -31.150  21.716   6.621  1.00  0.530          N  
ATOM  50922  CA  GLY C3275     -32.199  22.690   6.347  1.00  0.420          C  
ATOM  50923  C   GLY C3275     -32.661  23.438   7.586  1.00  0.430          C  
ATOM  50924  O   GLY C3275     -33.110  22.847   8.568  1.00  0.730          O  
ATOM  50925  H   GLY C3275     -31.263  20.760   6.306  1.00  0.640          H  
ATOM  50926 1HA  GLY C3275     -31.835  23.404   5.613  1.00  0.500          H  
ATOM  50927 2HA  GLY C3275     -33.044  22.180   5.885  1.00  0.500          H  
ATOM  50928  N   ASP C3276     -32.550  24.763   7.511  1.00  0.740          N  
ATOM  50929  CA  ASP C3276     -32.920  25.704   8.565  1.00  1.070          C  
ATOM  50930  C   ASP C3276     -32.341  25.387   9.941  1.00  0.900          C  
ATOM  50931  O   ASP C3276     -33.003  25.610  10.957  1.00  1.380          O  
ATOM  50932  CB  ASP C3276     -34.443  25.850   8.668  1.00  1.370          C  
ATOM  50933  CG  ASP C3276     -35.051  26.508   7.430  1.00  1.370          C  
ATOM  50934  OD1 ASP C3276     -34.410  27.381   6.858  1.00  1.370          O  
ATOM  50935  OD2 ASP C3276     -36.160  26.171   7.065  1.00  1.370          O  
ATOM  50936  H   ASP C3276     -32.170  25.145   6.658  1.00  0.890          H  
ATOM  50937  HA  ASP C3276     -32.529  26.680   8.276  1.00  1.280          H  
ATOM  50938 1HB  ASP C3276     -34.895  24.867   8.810  1.00  1.640          H  
ATOM  50939 2HB  ASP C3276     -34.698  26.453   9.542  1.00  1.640          H  
ATOM  50940  N   SER C3277     -31.091  24.948  10.002  1.00  0.500          N  
ATOM  50941  CA  SER C3277     -30.480  24.679  11.294  1.00  0.350          C  
ATOM  50942  C   SER C3277     -29.104  25.292  11.410  1.00  0.320          C  
ATOM  50943  O   SER C3277     -28.173  24.922  10.685  1.00  0.340          O  
ATOM  50944  CB  SER C3277     -30.423  23.185  11.547  1.00  0.550          C  
ATOM  50945  OG  SER C3277     -29.704  22.892  12.741  1.00  0.550          O  
ATOM  50946  H   SER C3277     -30.574  24.737   9.144  1.00  0.600          H  
ATOM  50947  HA  SER C3277     -31.104  25.123  12.070  1.00  0.420          H  
ATOM  50948 1HB  SER C3277     -31.444  22.808  11.636  1.00  0.660          H  
ATOM  50949 2HB  SER C3277     -29.974  22.684  10.694  1.00  0.660          H  
ATOM  50950  HG  SER C3277     -29.977  22.002  12.997  1.00  0.660          H  
ATOM  50951  N   THR C3278     -28.988  26.271  12.312  1.00  0.310          N  
ATOM  50952  CA  THR C3278     -27.752  27.009  12.518  1.00  0.300          C  
ATOM  50953  C   THR C3278     -26.652  26.102  13.021  1.00  0.260          C  
ATOM  50954  O   THR C3278     -25.531  26.136  12.510  1.00  0.270          O  
ATOM  50955  CB  THR C3278     -27.952  28.154  13.536  1.00  0.420          C  
ATOM  50956  OG1 THR C3278     -28.929  29.084  13.037  1.00  0.420          O  
ATOM  50957  CG2 THR C3278     -26.628  28.886  13.755  1.00  0.420          C  
ATOM  50958  H   THR C3278     -29.794  26.523  12.869  1.00  0.370          H  
ATOM  50959  HA  THR C3278     -27.437  27.435  11.566  1.00  0.360          H  
ATOM  50960  HB  THR C3278     -28.303  27.744  14.486  1.00  0.510          H  
ATOM  50961  HG1 THR C3278     -29.165  29.701  13.737  1.00  0.510          H  
ATOM  50962 1HG2 THR C3278     -26.779  29.693  14.469  1.00  0.510          H  
ATOM  50963 2HG2 THR C3278     -25.875  28.204  14.147  1.00  0.510          H  
ATOM  50964 3HG2 THR C3278     -26.280  29.299  12.809  1.00  0.510          H  
ATOM  50965  N   GLU C3279     -26.977  25.277  14.009  1.00  0.230          N  
ATOM  50966  CA  GLU C3279     -26.005  24.386  14.608  1.00  0.200          C  
ATOM  50967  C   GLU C3279     -25.536  23.349  13.604  1.00  0.210          C  
ATOM  50968  O   GLU C3279     -24.337  23.064  13.517  1.00  0.210          O  
ATOM  50969  CB  GLU C3279     -26.624  23.730  15.840  1.00  0.290          C  
ATOM  50970  CG  GLU C3279     -26.899  24.725  16.981  1.00  0.290          C  
ATOM  50971  CD  GLU C3279     -28.130  25.575  16.742  1.00  0.290          C  
ATOM  50972  OE1 GLU C3279     -28.857  25.288  15.813  1.00  0.290          O  
ATOM  50973  OE2 GLU C3279     -28.340  26.505  17.477  1.00  0.290          O  
ATOM  50974  H   GLU C3279     -27.929  25.298  14.379  1.00  0.280          H  
ATOM  50975  HA  GLU C3279     -25.143  24.975  14.919  1.00  0.240          H  
ATOM  50976 1HB  GLU C3279     -27.565  23.250  15.567  1.00  0.350          H  
ATOM  50977 2HB  GLU C3279     -25.956  22.954  16.215  1.00  0.350          H  
ATOM  50978 1HG  GLU C3279     -27.031  24.170  17.910  1.00  0.350          H  
ATOM  50979 2HG  GLU C3279     -26.033  25.376  17.097  1.00  0.350          H  
ATOM  50980  N   CYS C3280     -26.462  22.802  12.813  1.00  0.230          N  
ATOM  50981  CA  CYS C3280     -26.054  21.825  11.829  1.00  0.230          C  
ATOM  50982  C   CYS C3280     -25.151  22.489  10.803  1.00  0.250          C  
ATOM  50983  O   CYS C3280     -24.136  21.905  10.424  1.00  0.260          O  
ATOM  50984  CB  CYS C3280     -27.260  21.159  11.185  1.00  0.320          C  
ATOM  50985  SG  CYS C3280     -26.899  19.816   9.983  1.00  0.320          S  
ATOM  50986  H   CYS C3280     -27.448  23.047  12.907  1.00  0.280          H  
ATOM  50987  HA  CYS C3280     -25.474  21.057  12.329  1.00  0.280          H  
ATOM  50988 1HB  CYS C3280     -27.882  20.733  11.970  1.00  0.390          H  
ATOM  50989 2HB  CYS C3280     -27.845  21.908  10.701  1.00  0.390          H  
ATOM  50990  N   SER C3281     -25.505  23.699  10.338  1.00  0.270          N  
ATOM  50991  CA  SER C3281     -24.689  24.386   9.353  1.00  0.290          C  
ATOM  50992  C   SER C3281     -23.284  24.620   9.902  1.00  0.290          C  
ATOM  50993  O   SER C3281     -22.291  24.354   9.213  1.00  0.300          O  
ATOM  50994  CB  SER C3281     -25.330  25.689   8.938  1.00  0.400          C  
ATOM  50995  OG  SER C3281     -24.539  26.350   7.989  1.00  0.400          O  
ATOM  50996  H   SER C3281     -26.373  24.148  10.641  1.00  0.320          H  
ATOM  50997  HA  SER C3281     -24.618  23.752   8.470  1.00  0.350          H  
ATOM  50998 1HB  SER C3281     -26.318  25.485   8.523  1.00  0.480          H  
ATOM  50999 2HB  SER C3281     -25.468  26.324   9.814  1.00  0.480          H  
ATOM  51000  HG  SER C3281     -25.085  27.061   7.648  1.00  0.480          H  
ATOM  51001  N   ASN C3282     -23.177  25.056  11.168  1.00  0.290          N  
ATOM  51002  CA  ASN C3282     -21.862  25.284  11.749  1.00  0.310          C  
ATOM  51003  C   ASN C3282     -21.025  24.000  11.723  1.00  0.320          C  
ATOM  51004  O   ASN C3282     -19.826  24.049  11.436  1.00  0.350          O  
ATOM  51005  CB  ASN C3282     -21.986  25.792  13.172  1.00  0.430          C  
ATOM  51006  CG  ASN C3282     -22.451  27.221  13.269  1.00  0.430          C  
ATOM  51007  OD1 ASN C3282     -22.379  28.003  12.315  1.00  0.430          O  
ATOM  51008  ND2 ASN C3282     -22.919  27.587  14.432  1.00  0.430          N  
ATOM  51009  H   ASN C3282     -24.023  25.284  11.701  1.00  0.350          H  
ATOM  51010  HA  ASN C3282     -21.346  26.028  11.148  1.00  0.370          H  
ATOM  51011 1HB  ASN C3282     -22.695  25.162  13.712  1.00  0.510          H  
ATOM  51012 2HB  ASN C3282     -21.025  25.700  13.672  1.00  0.510          H  
ATOM  51013 1HD2 ASN C3282     -23.223  28.530  14.572  1.00  0.510          H  
ATOM  51014 2HD2 ASN C3282     -22.958  26.933  15.185  1.00  0.510          H  
ATOM  51015  N   LEU C3283     -21.651  22.845  11.998  1.00  0.300          N  
ATOM  51016  CA  LEU C3283     -20.931  21.577  11.890  1.00  0.310          C  
ATOM  51017  C   LEU C3283     -20.609  21.248  10.439  1.00  0.290          C  
ATOM  51018  O   LEU C3283     -19.509  20.819  10.127  1.00  0.290          O  
ATOM  51019  CB  LEU C3283     -21.735  20.417  12.486  1.00  0.430          C  
ATOM  51020  CG  LEU C3283     -21.896  20.358  14.004  1.00  0.430          C  
ATOM  51021  CD1 LEU C3283     -22.918  19.284  14.326  1.00  0.430          C  
ATOM  51022  CD2 LEU C3283     -20.553  20.003  14.656  1.00  0.430          C  
ATOM  51023  H   LEU C3283     -22.626  22.870  12.321  1.00  0.360          H  
ATOM  51024  HA  LEU C3283     -19.990  21.675  12.420  1.00  0.370          H  
ATOM  51025 1HB  LEU C3283     -22.735  20.462  12.065  1.00  0.520          H  
ATOM  51026 2HB  LEU C3283     -21.272  19.477  12.172  1.00  0.520          H  
ATOM  51027  HG  LEU C3283     -22.255  21.317  14.385  1.00  0.520          H  
ATOM  51028 1HD1 LEU C3283     -23.051  19.216  15.383  1.00  0.520          H  
ATOM  51029 2HD1 LEU C3283     -23.842  19.562  13.864  1.00  0.520          H  
ATOM  51030 3HD1 LEU C3283     -22.581  18.314  13.940  1.00  0.520          H  
ATOM  51031 1HD2 LEU C3283     -20.680  19.938  15.729  1.00  0.520          H  
ATOM  51032 2HD2 LEU C3283     -20.207  19.032  14.274  1.00  0.520          H  
ATOM  51033 3HD2 LEU C3283     -19.813  20.755  14.439  1.00  0.520          H  
ATOM  51034  N   LEU C3284     -21.534  21.508   9.516  1.00  0.270          N  
ATOM  51035  CA  LEU C3284     -21.317  21.200   8.105  1.00  0.270          C  
ATOM  51036  C   LEU C3284     -20.078  21.931   7.579  1.00  0.280          C  
ATOM  51037  O   LEU C3284     -19.349  21.416   6.730  1.00  0.310          O  
ATOM  51038  CB  LEU C3284     -22.569  21.510   7.275  1.00  0.380          C  
ATOM  51039  CG  LEU C3284     -22.562  21.098   5.756  1.00  0.380          C  
ATOM  51040  CD1 LEU C3284     -22.331  19.584   5.607  1.00  0.380          C  
ATOM  51041  CD2 LEU C3284     -23.934  21.474   5.143  1.00  0.380          C  
ATOM  51042  H   LEU C3284     -22.447  21.850   9.815  1.00  0.320          H  
ATOM  51043  HA  LEU C3284     -21.147  20.134   8.038  1.00  0.320          H  
ATOM  51044 1HB  LEU C3284     -23.408  21.017   7.754  1.00  0.450          H  
ATOM  51045 2HB  LEU C3284     -22.742  22.583   7.319  1.00  0.450          H  
ATOM  51046  HG  LEU C3284     -21.765  21.624   5.228  1.00  0.450          H  
ATOM  51047 1HD1 LEU C3284     -22.344  19.322   4.551  1.00  0.450          H  
ATOM  51048 2HD1 LEU C3284     -21.368  19.294   6.021  1.00  0.450          H  
ATOM  51049 3HD1 LEU C3284     -23.124  19.062   6.123  1.00  0.450          H  
ATOM  51050 1HD2 LEU C3284     -23.959  21.203   4.089  1.00  0.450          H  
ATOM  51051 2HD2 LEU C3284     -24.726  20.944   5.666  1.00  0.450          H  
ATOM  51052 3HD2 LEU C3284     -24.090  22.548   5.243  1.00  0.450          H  
ATOM  51053  N   LEU C3285     -19.803  23.121   8.101  1.00  0.260          N  
ATOM  51054  CA  LEU C3285     -18.625  23.883   7.700  1.00  0.280          C  
ATOM  51055  C   LEU C3285     -17.321  23.126   8.013  1.00  0.300          C  
ATOM  51056  O   LEU C3285     -16.291  23.375   7.386  1.00  0.370          O  
ATOM  51057  CB  LEU C3285     -18.584  25.248   8.404  1.00  0.380          C  
ATOM  51058  CG  LEU C3285     -19.678  26.287   8.024  1.00  0.380          C  
ATOM  51059  CD1 LEU C3285     -19.556  27.477   8.960  1.00  0.380          C  
ATOM  51060  CD2 LEU C3285     -19.522  26.740   6.577  1.00  0.380          C  
ATOM  51061  H   LEU C3285     -20.484  23.530   8.754  1.00  0.310          H  
ATOM  51062  HA  LEU C3285     -18.667  24.029   6.625  1.00  0.340          H  
ATOM  51063 1HB  LEU C3285     -18.665  25.072   9.474  1.00  0.460          H  
ATOM  51064 2HB  LEU C3285     -17.616  25.704   8.213  1.00  0.460          H  
ATOM  51065  HG  LEU C3285     -20.659  25.849   8.161  1.00  0.460          H  
ATOM  51066 1HD1 LEU C3285     -20.325  28.209   8.724  1.00  0.460          H  
ATOM  51067 2HD1 LEU C3285     -19.677  27.153   9.988  1.00  0.460          H  
ATOM  51068 3HD1 LEU C3285     -18.576  27.934   8.843  1.00  0.460          H  
ATOM  51069 1HD2 LEU C3285     -20.296  27.472   6.352  1.00  0.460          H  
ATOM  51070 2HD2 LEU C3285     -18.540  27.194   6.441  1.00  0.460          H  
ATOM  51071 3HD2 LEU C3285     -19.628  25.898   5.904  1.00  0.460          H  
ATOM  51072  N   GLN C3286     -17.351  22.169   8.947  1.00  0.290          N  
ATOM  51073  CA  GLN C3286     -16.163  21.429   9.359  1.00  0.310          C  
ATOM  51074  C   GLN C3286     -15.815  20.350   8.341  1.00  0.320          C  
ATOM  51075  O   GLN C3286     -14.769  19.698   8.441  1.00  0.380          O  
ATOM  51076  CB  GLN C3286     -16.378  20.778  10.733  1.00  0.430          C  
ATOM  51077  CG  GLN C3286     -16.571  21.771  11.873  1.00  0.430          C  
ATOM  51078  CD  GLN C3286     -16.829  21.083  13.198  1.00  0.430          C  
ATOM  51079  OE1 GLN C3286     -16.751  19.855  13.292  1.00  0.430          O  
ATOM  51080  NE2 GLN C3286     -17.136  21.865  14.225  1.00  0.430          N  
ATOM  51081  H   GLN C3286     -18.236  21.922   9.391  1.00  0.350          H  
ATOM  51082  HA  GLN C3286     -15.327  22.123   9.423  1.00  0.370          H  
ATOM  51083 1HB  GLN C3286     -17.244  20.121  10.696  1.00  0.510          H  
ATOM  51084 2HB  GLN C3286     -15.517  20.158  10.975  1.00  0.510          H  
ATOM  51085 1HG  GLN C3286     -15.679  22.386  11.967  1.00  0.510          H  
ATOM  51086 2HG  GLN C3286     -17.438  22.400  11.643  1.00  0.510          H  
ATOM  51087 1HE2 GLN C3286     -17.323  21.468  15.129  1.00  0.510          H  
ATOM  51088 2HE2 GLN C3286     -17.192  22.858  14.097  1.00  0.510          H  
ATOM  51089  N   TYR C3287     -16.689  20.164   7.347  1.00  0.330          N  
ATOM  51090  CA  TYR C3287     -16.472  19.185   6.302  1.00  0.320          C  
ATOM  51091  C   TYR C3287     -15.962  19.929   5.054  1.00  0.340          C  
ATOM  51092  O   TYR C3287     -15.685  19.331   4.004  1.00  0.650          O  
ATOM  51093  CB  TYR C3287     -17.779  18.417   6.080  1.00  0.450          C  
ATOM  51094  CG  TYR C3287     -18.211  17.622   7.340  1.00  0.450          C  
ATOM  51095  CD1 TYR C3287     -18.910  18.274   8.346  1.00  0.450          C  
ATOM  51096  CD2 TYR C3287     -17.935  16.274   7.478  1.00  0.450          C  
ATOM  51097  CE1 TYR C3287     -19.330  17.615   9.485  1.00  0.450          C  
ATOM  51098  CE2 TYR C3287     -18.363  15.603   8.627  1.00  0.450          C  
ATOM  51099  CZ  TYR C3287     -19.061  16.285   9.627  1.00  0.450          C  
ATOM  51100  OH  TYR C3287     -19.492  15.623  10.755  1.00  0.450          O  
ATOM  51101  H   TYR C3287     -17.552  20.718   7.303  1.00  0.400          H  
ATOM  51102  HA  TYR C3287     -15.701  18.489   6.621  1.00  0.380          H  
ATOM  51103 1HB  TYR C3287     -18.577  19.116   5.823  1.00  0.540          H  
ATOM  51104 2HB  TYR C3287     -17.671  17.725   5.257  1.00  0.540          H  
ATOM  51105  HD1 TYR C3287     -19.120  19.314   8.236  1.00  0.540          H  
ATOM  51106  HD2 TYR C3287     -17.393  15.739   6.697  1.00  0.540          H  
ATOM  51107  HE1 TYR C3287     -19.875  18.154  10.263  1.00  0.540          H  
ATOM  51108  HE2 TYR C3287     -18.155  14.538   8.745  1.00  0.540          H  
ATOM  51109  HH  TYR C3287     -19.927  16.258  11.390  1.00  0.540          H  
ATOM  51110  N   GLY C3288     -15.798  21.248   5.205  1.00  0.440          N  
ATOM  51111  CA  GLY C3288     -15.220  22.125   4.211  1.00  0.650          C  
ATOM  51112  C   GLY C3288     -15.857  22.168   2.842  1.00  0.460          C  
ATOM  51113  O   GLY C3288     -17.053  22.401   2.660  1.00  0.500          O  
ATOM  51114  H   GLY C3288     -16.051  21.699   6.086  1.00  0.530          H  
ATOM  51115 1HA  GLY C3288     -15.228  23.134   4.625  1.00  0.780          H  
ATOM  51116 2HA  GLY C3288     -14.168  21.869   4.099  1.00  0.780          H  
ATOM  51117  N   SER C3289     -15.003  21.920   1.858  1.00  0.490          N  
ATOM  51118  CA  SER C3289     -15.313  21.947   0.442  1.00  0.350          C  
ATOM  51119  C   SER C3289     -16.130  20.782  -0.079  1.00  0.250          C  
ATOM  51120  O   SER C3289     -16.500  20.790  -1.252  1.00  0.230          O  
ATOM  51121  CB  SER C3289     -14.045  22.056  -0.366  1.00  0.550          C  
ATOM  51122  OG  SER C3289     -13.271  20.928  -0.201  1.00  0.550          O  
ATOM  51123  H   SER C3289     -14.047  21.710   2.107  1.00  0.590          H  
ATOM  51124  HA  SER C3289     -15.892  22.854   0.261  1.00  0.420          H  
ATOM  51125 1HB  SER C3289     -14.293  22.177  -1.420  1.00  0.660          H  
ATOM  51126 2HB  SER C3289     -13.485  22.936  -0.056  1.00  0.660          H  
ATOM  51127  HG  SER C3289     -12.520  21.053  -0.796  1.00  0.660          H  
ATOM  51128  N   PHE C3290     -16.448  19.766   0.726  1.00  0.240          N  
ATOM  51129  CA  PHE C3290     -17.241  18.696   0.116  1.00  0.230          C  
ATOM  51130  C   PHE C3290     -18.516  19.248  -0.535  1.00  0.220          C  
ATOM  51131  O   PHE C3290     -18.876  18.823  -1.637  1.00  0.270          O  
ATOM  51132  CB  PHE C3290     -17.626  17.597   1.105  1.00  0.330          C  
ATOM  51133  CG  PHE C3290     -16.558  16.556   1.380  1.00  0.330          C  
ATOM  51134  CD1 PHE C3290     -16.159  16.256   2.675  1.00  0.330          C  
ATOM  51135  CD2 PHE C3290     -15.964  15.847   0.330  1.00  0.330          C  
ATOM  51136  CE1 PHE C3290     -15.204  15.283   2.905  1.00  0.330          C  
ATOM  51137  CE2 PHE C3290     -15.015  14.897   0.575  1.00  0.330          C  
ATOM  51138  CZ  PHE C3290     -14.638  14.622   1.870  1.00  0.330          C  
ATOM  51139  H   PHE C3290     -16.149  19.735   1.708  1.00  0.290          H  
ATOM  51140  HA  PHE C3290     -16.638  18.250  -0.674  1.00  0.280          H  
ATOM  51141 1HB  PHE C3290     -17.907  18.055   2.055  1.00  0.390          H  
ATOM  51142 2HB  PHE C3290     -18.490  17.084   0.723  1.00  0.390          H  
ATOM  51143  HD1 PHE C3290     -16.605  16.784   3.512  1.00  0.390          H  
ATOM  51144  HD2 PHE C3290     -16.256  16.047  -0.706  1.00  0.390          H  
ATOM  51145  HE1 PHE C3290     -14.896  15.030   3.912  1.00  0.390          H  
ATOM  51146  HE2 PHE C3290     -14.565  14.358  -0.255  1.00  0.390          H  
ATOM  51147  HZ  PHE C3290     -13.889  13.876   2.078  1.00  0.390          H  
ATOM  51148  N   CYS C3291     -19.204  20.190   0.121  1.00  0.210          N  
ATOM  51149  CA  CYS C3291     -20.405  20.750  -0.489  1.00  0.220          C  
ATOM  51150  C   CYS C3291     -20.087  21.498  -1.784  1.00  0.200          C  
ATOM  51151  O   CYS C3291     -20.841  21.407  -2.758  1.00  0.210          O  
ATOM  51152  CB  CYS C3291     -21.147  21.655   0.479  1.00  0.300          C  
ATOM  51153  SG  CYS C3291     -22.021  20.770   1.840  1.00  0.300          S  
ATOM  51154  H   CYS C3291     -18.879  20.518   1.023  1.00  0.250          H  
ATOM  51155  HA  CYS C3291     -21.064  19.932  -0.738  1.00  0.260          H  
ATOM  51156 1HB  CYS C3291     -20.428  22.332   0.941  1.00  0.360          H  
ATOM  51157 2HB  CYS C3291     -21.846  22.271  -0.065  1.00  0.360          H  
ATOM  51158  N   THR C3292     -18.963  22.212  -1.802  1.00  0.220          N  
ATOM  51159  CA  THR C3292     -18.513  22.952  -2.972  1.00  0.230          C  
ATOM  51160  C   THR C3292     -18.267  21.994  -4.134  1.00  0.230          C  
ATOM  51161  O   THR C3292     -18.656  22.287  -5.268  1.00  0.240          O  
ATOM  51162  CB  THR C3292     -17.236  23.767  -2.669  1.00  0.320          C  
ATOM  51163  OG1 THR C3292     -17.513  24.732  -1.640  1.00  0.320          O  
ATOM  51164  CG2 THR C3292     -16.776  24.486  -3.915  1.00  0.320          C  
ATOM  51165  H   THR C3292     -18.428  22.276  -0.949  1.00  0.260          H  
ATOM  51166  HA  THR C3292     -19.299  23.645  -3.267  1.00  0.280          H  
ATOM  51167  HB  THR C3292     -16.452  23.102  -2.332  1.00  0.380          H  
ATOM  51168  HG1 THR C3292     -16.692  25.137  -1.348  1.00  0.380          H  
ATOM  51169 1HG2 THR C3292     -15.880  25.057  -3.689  1.00  0.380          H  
ATOM  51170 2HG2 THR C3292     -16.551  23.765  -4.690  1.00  0.380          H  
ATOM  51171 3HG2 THR C3292     -17.559  25.158  -4.262  1.00  0.380          H  
ATOM  51172  N   GLN C3293     -17.606  20.860  -3.869  1.00  0.220          N  
ATOM  51173  CA  GLN C3293     -17.345  19.883  -4.919  1.00  0.210          C  
ATOM  51174  C   GLN C3293     -18.640  19.329  -5.502  1.00  0.180          C  
ATOM  51175  O   GLN C3293     -18.743  19.171  -6.723  1.00  0.190          O  
ATOM  51176  CB  GLN C3293     -16.493  18.715  -4.407  1.00  0.300          C  
ATOM  51177  CG  GLN C3293     -15.046  19.044  -4.132  1.00  0.300          C  
ATOM  51178  CD  GLN C3293     -14.286  17.851  -3.563  1.00  0.300          C  
ATOM  51179  OE1 GLN C3293     -14.627  17.299  -2.511  1.00  0.300          O  
ATOM  51180  NE2 GLN C3293     -13.252  17.426  -4.272  1.00  0.300          N  
ATOM  51181  H   GLN C3293     -17.273  20.707  -2.915  1.00  0.260          H  
ATOM  51182  HA  GLN C3293     -16.800  20.380  -5.718  1.00  0.250          H  
ATOM  51183 1HB  GLN C3293     -16.924  18.352  -3.470  1.00  0.360          H  
ATOM  51184 2HB  GLN C3293     -16.530  17.895  -5.116  1.00  0.360          H  
ATOM  51185 1HG  GLN C3293     -14.566  19.347  -5.061  1.00  0.360          H  
ATOM  51186 2HG  GLN C3293     -15.003  19.860  -3.405  1.00  0.360          H  
ATOM  51187 1HE2 GLN C3293     -12.710  16.645  -3.955  1.00  0.360          H  
ATOM  51188 2HE2 GLN C3293     -12.999  17.886  -5.127  1.00  0.360          H  
ATOM  51189  N   LEU C3294     -19.634  19.064  -4.647  1.00  0.150          N  
ATOM  51190  CA  LEU C3294     -20.916  18.557  -5.126  1.00  0.130          C  
ATOM  51191  C   LEU C3294     -21.580  19.596  -6.034  1.00  0.130          C  
ATOM  51192  O   LEU C3294     -22.088  19.257  -7.111  1.00  0.130          O  
ATOM  51193  CB  LEU C3294     -21.835  18.268  -3.925  1.00  0.190          C  
ATOM  51194  CG  LEU C3294     -21.428  17.091  -2.989  1.00  0.190          C  
ATOM  51195  CD1 LEU C3294     -22.271  17.141  -1.744  1.00  0.190          C  
ATOM  51196  CD2 LEU C3294     -21.648  15.764  -3.659  1.00  0.190          C  
ATOM  51197  H   LEU C3294     -19.452  19.161  -3.641  1.00  0.180          H  
ATOM  51198  HA  LEU C3294     -20.744  17.654  -5.704  1.00  0.160          H  
ATOM  51199 1HB  LEU C3294     -21.885  19.164  -3.312  1.00  0.230          H  
ATOM  51200 2HB  LEU C3294     -22.835  18.061  -4.302  1.00  0.230          H  
ATOM  51201  HG  LEU C3294     -20.382  17.186  -2.716  1.00  0.230          H  
ATOM  51202 1HD1 LEU C3294     -21.989  16.323  -1.094  1.00  0.230          H  
ATOM  51203 2HD1 LEU C3294     -22.119  18.072  -1.231  1.00  0.230          H  
ATOM  51204 3HD1 LEU C3294     -23.296  17.056  -2.012  1.00  0.230          H  
ATOM  51205 1HD2 LEU C3294     -21.363  15.003  -2.970  1.00  0.230          H  
ATOM  51206 2HD2 LEU C3294     -22.696  15.646  -3.906  1.00  0.230          H  
ATOM  51207 3HD2 LEU C3294     -21.047  15.682  -4.559  1.00  0.230          H  
ATOM  51208  N   LYS C3295     -21.516  20.880  -5.634  1.00  0.150          N  
ATOM  51209  CA  LYS C3295     -22.091  21.953  -6.440  1.00  0.150          C  
ATOM  51210  C   LYS C3295     -21.379  22.085  -7.774  1.00  0.140          C  
ATOM  51211  O   LYS C3295     -22.027  22.247  -8.814  1.00  0.150          O  
ATOM  51212  CB  LYS C3295     -22.004  23.305  -5.725  1.00  0.210          C  
ATOM  51213  CG  LYS C3295     -22.919  23.498  -4.533  1.00  0.210          C  
ATOM  51214  CD  LYS C3295     -22.677  24.877  -3.906  1.00  0.210          C  
ATOM  51215  CE  LYS C3295     -23.562  25.124  -2.697  1.00  0.210          C  
ATOM  51216  NZ  LYS C3295     -23.279  26.455  -2.073  1.00  0.210          N  
ATOM  51217  H   LYS C3295     -21.108  21.095  -4.718  1.00  0.180          H  
ATOM  51218  HA  LYS C3295     -23.138  21.718  -6.632  1.00  0.180          H  
ATOM  51219 1HB  LYS C3295     -20.983  23.451  -5.374  1.00  0.250          H  
ATOM  51220 2HB  LYS C3295     -22.215  24.100  -6.439  1.00  0.250          H  
ATOM  51221 1HG  LYS C3295     -23.963  23.418  -4.852  1.00  0.250          H  
ATOM  51222 2HG  LYS C3295     -22.729  22.723  -3.795  1.00  0.250          H  
ATOM  51223 1HD  LYS C3295     -21.632  24.949  -3.595  1.00  0.250          H  
ATOM  51224 2HD  LYS C3295     -22.870  25.653  -4.648  1.00  0.250          H  
ATOM  51225 1HE  LYS C3295     -24.608  25.092  -3.007  1.00  0.250          H  
ATOM  51226 2HE  LYS C3295     -23.389  24.338  -1.957  1.00  0.250          H  
ATOM  51227 1HZ  LYS C3295     -23.885  26.596  -1.275  1.00  0.250          H  
ATOM  51228 2HZ  LYS C3295     -22.312  26.489  -1.772  1.00  0.250          H  
ATOM  51229 3HZ  LYS C3295     -23.446  27.187  -2.750  1.00  0.250          H  
ATOM  51230  N   ARG C3296     -20.042  22.023  -7.760  1.00  0.140          N  
ATOM  51231  CA  ARG C3296     -19.276  22.151  -8.986  1.00  0.140          C  
ATOM  51232  C   ARG C3296     -19.581  21.023  -9.949  1.00  0.150          C  
ATOM  51233  O   ARG C3296     -19.731  21.263 -11.152  1.00  0.180          O  
ATOM  51234  CB  ARG C3296     -17.786  22.194  -8.693  1.00  0.200          C  
ATOM  51235  CG  ARG C3296     -17.304  23.489  -8.057  1.00  0.200          C  
ATOM  51236  CD  ARG C3296     -15.875  23.434  -7.683  1.00  0.200          C  
ATOM  51237  NE  ARG C3296     -15.431  24.700  -7.115  1.00  0.200          N  
ATOM  51238  CZ  ARG C3296     -14.255  24.918  -6.483  1.00  0.200          C  
ATOM  51239  NH1 ARG C3296     -13.380  23.949  -6.321  1.00  0.200          N  
ATOM  51240  NH2 ARG C3296     -13.983  26.126  -6.019  1.00  0.200          N  
ATOM  51241  H   ARG C3296     -19.553  21.918  -6.866  1.00  0.170          H  
ATOM  51242  HA  ARG C3296     -19.550  23.093  -9.458  1.00  0.170          H  
ATOM  51243 1HB  ARG C3296     -17.537  21.383  -8.010  1.00  0.240          H  
ATOM  51244 2HB  ARG C3296     -17.225  22.036  -9.612  1.00  0.240          H  
ATOM  51245 1HG  ARG C3296     -17.435  24.304  -8.766  1.00  0.240          H  
ATOM  51246 2HG  ARG C3296     -17.885  23.700  -7.165  1.00  0.240          H  
ATOM  51247 1HD  ARG C3296     -15.735  22.650  -6.937  1.00  0.240          H  
ATOM  51248 2HD  ARG C3296     -15.272  23.220  -8.565  1.00  0.240          H  
ATOM  51249  HE  ARG C3296     -16.061  25.489  -7.206  1.00  0.240          H  
ATOM  51250 1HH1 ARG C3296     -13.568  23.020  -6.667  1.00  0.240          H  
ATOM  51251 2HH1 ARG C3296     -12.508  24.137  -5.843  1.00  0.240          H  
ATOM  51252 1HH2 ARG C3296     -14.650  26.879  -6.136  1.00  0.240          H  
ATOM  51253 2HH2 ARG C3296     -13.109  26.303  -5.546  1.00  0.240          H  
ATOM  51254  N   ALA C3297     -19.692  19.795  -9.434  1.00  0.150          N  
ATOM  51255  CA  ALA C3297     -19.992  18.659 -10.281  1.00  0.150          C  
ATOM  51256  C   ALA C3297     -21.347  18.816 -10.947  1.00  0.160          C  
ATOM  51257  O   ALA C3297     -21.465  18.632 -12.164  1.00  0.170          O  
ATOM  51258  CB  ALA C3297     -19.981  17.405  -9.452  1.00  0.210          C  
ATOM  51259  H   ALA C3297     -19.517  19.642  -8.434  1.00  0.180          H  
ATOM  51260  HA  ALA C3297     -19.234  18.597 -11.059  1.00  0.180          H  
ATOM  51261 1HB  ALA C3297     -20.201  16.551 -10.069  1.00  0.250          H  
ATOM  51262 2HB  ALA C3297     -19.006  17.284  -8.985  1.00  0.250          H  
ATOM  51263 3HB  ALA C3297     -20.740  17.512  -8.686  1.00  0.250          H  
ATOM  51264  N   LEU C3298     -22.358  19.227 -10.170  1.00  0.150          N  
ATOM  51265  CA  LEU C3298     -23.689  19.405 -10.724  1.00  0.160          C  
ATOM  51266  C   LEU C3298     -23.744  20.570 -11.690  1.00  0.160          C  
ATOM  51267  O   LEU C3298     -24.439  20.494 -12.708  1.00  0.160          O  
ATOM  51268  CB  LEU C3298     -24.711  19.574  -9.604  1.00  0.220          C  
ATOM  51269  CG  LEU C3298     -24.979  18.312  -8.734  1.00  0.220          C  
ATOM  51270  CD1 LEU C3298     -25.852  18.701  -7.555  1.00  0.220          C  
ATOM  51271  CD2 LEU C3298     -25.687  17.210  -9.571  1.00  0.220          C  
ATOM  51272  H   LEU C3298     -22.207  19.370  -9.164  1.00  0.180          H  
ATOM  51273  HA  LEU C3298     -23.935  18.520 -11.293  1.00  0.190          H  
ATOM  51274 1HB  LEU C3298     -24.352  20.364  -8.940  1.00  0.260          H  
ATOM  51275 2HB  LEU C3298     -25.657  19.895 -10.041  1.00  0.260          H  
ATOM  51276  HG  LEU C3298     -24.031  17.936  -8.353  1.00  0.260          H  
ATOM  51277 1HD1 LEU C3298     -26.034  17.827  -6.930  1.00  0.260          H  
ATOM  51278 2HD1 LEU C3298     -25.348  19.469  -6.966  1.00  0.260          H  
ATOM  51279 3HD1 LEU C3298     -26.799  19.084  -7.927  1.00  0.260          H  
ATOM  51280 1HD2 LEU C3298     -25.870  16.345  -8.952  1.00  0.260          H  
ATOM  51281 2HD2 LEU C3298     -26.643  17.595  -9.947  1.00  0.260          H  
ATOM  51282 3HD2 LEU C3298     -25.079  16.906 -10.401  1.00  0.260          H  
ATOM  51283  N   THR C3299     -23.002  21.643 -11.392  1.00  0.160          N  
ATOM  51284  CA  THR C3299     -22.966  22.804 -12.261  1.00  0.170          C  
ATOM  51285  C   THR C3299     -22.393  22.373 -13.594  1.00  0.170          C  
ATOM  51286  O   THR C3299     -22.936  22.722 -14.643  1.00  0.180          O  
ATOM  51287  CB  THR C3299     -22.121  23.945 -11.661  1.00  0.230          C  
ATOM  51288  OG1 THR C3299     -22.699  24.364 -10.408  1.00  0.230          O  
ATOM  51289  CG2 THR C3299     -22.097  25.136 -12.631  1.00  0.230          C  
ATOM  51290  H   THR C3299     -22.480  21.671 -10.517  1.00  0.190          H  
ATOM  51291  HA  THR C3299     -23.983  23.163 -12.415  1.00  0.200          H  
ATOM  51292  HB  THR C3299     -21.105  23.595 -11.484  1.00  0.280          H  
ATOM  51293  HG1 THR C3299     -22.592  23.639  -9.752  1.00  0.280          H  
ATOM  51294 1HG2 THR C3299     -21.505  25.938 -12.198  1.00  0.280          H  
ATOM  51295 2HG2 THR C3299     -21.655  24.840 -13.583  1.00  0.280          H  
ATOM  51296 3HG2 THR C3299     -23.115  25.484 -12.800  1.00  0.280          H  
ATOM  51297  N   GLY C3300     -21.300  21.604 -13.548  1.00  0.170          N  
ATOM  51298  CA  GLY C3300     -20.639  21.089 -14.728  1.00  0.180          C  
ATOM  51299  C   GLY C3300     -21.627  20.318 -15.582  1.00  0.180          C  
ATOM  51300  O   GLY C3300     -21.751  20.591 -16.779  1.00  0.190          O  
ATOM  51301  H   GLY C3300     -20.883  21.386 -12.638  1.00  0.200          H  
ATOM  51302 1HA  GLY C3300     -20.209  21.911 -15.299  1.00  0.220          H  
ATOM  51303 2HA  GLY C3300     -19.824  20.433 -14.421  1.00  0.220          H  
ATOM  51304  N   ILE C3301     -22.364  19.388 -14.959  1.00  0.180          N  
ATOM  51305  CA  ILE C3301     -23.327  18.593 -15.702  1.00  0.170          C  
ATOM  51306  C   ILE C3301     -24.376  19.487 -16.332  1.00  0.170          C  
ATOM  51307  O   ILE C3301     -24.690  19.321 -17.512  1.00  0.170          O  
ATOM  51308  CB  ILE C3301     -24.075  17.578 -14.792  1.00  0.240          C  
ATOM  51309  CG1 ILE C3301     -23.105  16.496 -14.290  1.00  0.240          C  
ATOM  51310  CG2 ILE C3301     -25.285  16.942 -15.563  1.00  0.240          C  
ATOM  51311  CD1 ILE C3301     -23.667  15.638 -13.163  1.00  0.240          C  
ATOM  51312  H   ILE C3301     -22.199  19.211 -13.961  1.00  0.220          H  
ATOM  51313  HA  ILE C3301     -22.802  18.056 -16.495  1.00  0.200          H  
ATOM  51314  HB  ILE C3301     -24.449  18.106 -13.911  1.00  0.290          H  
ATOM  51315 1HG1 ILE C3301     -22.827  15.848 -15.119  1.00  0.290          H  
ATOM  51316 2HG1 ILE C3301     -22.208  16.986 -13.926  1.00  0.290          H  
ATOM  51317 1HG2 ILE C3301     -25.820  16.248 -14.927  1.00  0.290          H  
ATOM  51318 2HG2 ILE C3301     -25.988  17.707 -15.887  1.00  0.290          H  
ATOM  51319 3HG2 ILE C3301     -24.899  16.412 -16.430  1.00  0.290          H  
ATOM  51320 1HD1 ILE C3301     -22.945  14.926 -12.841  1.00  0.290          H  
ATOM  51321 2HD1 ILE C3301     -23.921  16.269 -12.325  1.00  0.290          H  
ATOM  51322 3HD1 ILE C3301     -24.537  15.116 -13.503  1.00  0.290          H  
ATOM  51323  N   ALA C3302     -24.939  20.417 -15.554  1.00  0.180          N  
ATOM  51324  CA  ALA C3302     -25.986  21.271 -16.077  1.00  0.190          C  
ATOM  51325  C   ALA C3302     -25.509  22.077 -17.289  1.00  0.190          C  
ATOM  51326  O   ALA C3302     -26.218  22.166 -18.289  1.00  0.180          O  
ATOM  51327  CB  ALA C3302     -26.476  22.197 -14.974  1.00  0.260          C  
ATOM  51328  H   ALA C3302     -24.650  20.510 -14.574  1.00  0.220          H  
ATOM  51329  HA  ALA C3302     -26.801  20.632 -16.394  1.00  0.230          H  
ATOM  51330 1HB  ALA C3302     -27.277  22.815 -15.332  1.00  0.310          H  
ATOM  51331 2HB  ALA C3302     -26.828  21.599 -14.129  1.00  0.310          H  
ATOM  51332 3HB  ALA C3302     -25.649  22.828 -14.648  1.00  0.310          H  
ATOM  51333  N   VAL C3303     -24.275  22.584 -17.252  1.00  0.190          N  
ATOM  51334  CA  VAL C3303     -23.737  23.332 -18.386  1.00  0.200          C  
ATOM  51335  C   VAL C3303     -23.611  22.445 -19.619  1.00  0.190          C  
ATOM  51336  O   VAL C3303     -23.987  22.847 -20.732  1.00  0.200          O  
ATOM  51337  CB  VAL C3303     -22.373  23.960 -18.042  1.00  0.280          C  
ATOM  51338  CG1 VAL C3303     -21.720  24.558 -19.308  1.00  0.280          C  
ATOM  51339  CG2 VAL C3303     -22.581  25.057 -16.996  1.00  0.280          C  
ATOM  51340  H   VAL C3303     -23.730  22.497 -16.387  1.00  0.230          H  
ATOM  51341  HA  VAL C3303     -24.430  24.140 -18.615  1.00  0.240          H  
ATOM  51342  HB  VAL C3303     -21.711  23.186 -17.641  1.00  0.330          H  
ATOM  51343 1HG1 VAL C3303     -20.761  24.997 -19.042  1.00  0.330          H  
ATOM  51344 2HG1 VAL C3303     -21.561  23.781 -20.050  1.00  0.330          H  
ATOM  51345 3HG1 VAL C3303     -22.370  25.329 -19.724  1.00  0.330          H  
ATOM  51346 1HG2 VAL C3303     -21.622  25.498 -16.734  1.00  0.330          H  
ATOM  51347 2HG2 VAL C3303     -23.238  25.823 -17.403  1.00  0.330          H  
ATOM  51348 3HG2 VAL C3303     -23.034  24.639 -16.110  1.00  0.330          H  
ATOM  51349  N   GLU C3304     -23.104  21.227 -19.423  1.00  0.180          N  
ATOM  51350  CA  GLU C3304     -22.937  20.284 -20.515  1.00  0.180          C  
ATOM  51351  C   GLU C3304     -24.266  19.975 -21.188  1.00  0.190          C  
ATOM  51352  O   GLU C3304     -24.306  19.782 -22.402  1.00  0.210          O  
ATOM  51353  CB  GLU C3304     -22.304  18.996 -20.026  1.00  0.250          C  
ATOM  51354  CG  GLU C3304     -20.856  19.126 -19.627  1.00  0.250          C  
ATOM  51355  CD  GLU C3304     -20.367  17.879 -19.040  1.00  0.250          C  
ATOM  51356  OE1 GLU C3304     -21.177  16.980 -18.914  1.00  0.250          O  
ATOM  51357  OE2 GLU C3304     -19.206  17.789 -18.717  1.00  0.250          O  
ATOM  51358  H   GLU C3304     -22.779  20.966 -18.481  1.00  0.220          H  
ATOM  51359  HA  GLU C3304     -22.273  20.730 -21.250  1.00  0.220          H  
ATOM  51360 1HB  GLU C3304     -22.858  18.630 -19.163  1.00  0.300          H  
ATOM  51361 2HB  GLU C3304     -22.375  18.237 -20.806  1.00  0.300          H  
ATOM  51362 1HG  GLU C3304     -20.268  19.354 -20.514  1.00  0.300          H  
ATOM  51363 2HG  GLU C3304     -20.735  19.941 -18.927  1.00  0.300          H  
ATOM  51364  N   GLN C3305     -25.369  19.981 -20.435  1.00  0.180          N  
ATOM  51365  CA  GLN C3305     -26.661  19.685 -21.041  1.00  0.190          C  
ATOM  51366  C   GLN C3305     -27.027  20.715 -22.121  1.00  0.220          C  
ATOM  51367  O   GLN C3305     -27.702  20.367 -23.108  1.00  0.250          O  
ATOM  51368  CB  GLN C3305     -27.791  19.672 -20.008  1.00  0.260          C  
ATOM  51369  CG  GLN C3305     -27.665  18.628 -18.908  1.00  0.260          C  
ATOM  51370  CD  GLN C3305     -27.422  17.259 -19.411  1.00  0.260          C  
ATOM  51371  OE1 GLN C3305     -27.934  16.857 -20.455  1.00  0.260          O  
ATOM  51372  NE2 GLN C3305     -26.637  16.504 -18.677  1.00  0.260          N  
ATOM  51373  H   GLN C3305     -25.279  20.114 -19.419  1.00  0.220          H  
ATOM  51374  HA  GLN C3305     -26.598  18.712 -21.523  1.00  0.230          H  
ATOM  51375 1HB  GLN C3305     -27.838  20.649 -19.533  1.00  0.310          H  
ATOM  51376 2HB  GLN C3305     -28.742  19.515 -20.508  1.00  0.310          H  
ATOM  51377 1HG  GLN C3305     -26.868  18.900 -18.265  1.00  0.310          H  
ATOM  51378 2HG  GLN C3305     -28.591  18.615 -18.341  1.00  0.310          H  
ATOM  51379 1HE2 GLN C3305     -26.423  15.566 -18.950  1.00  0.310          H  
ATOM  51380 2HE2 GLN C3305     -26.245  16.874 -17.835  1.00  0.310          H  
ATOM  51381  N   ASP C3306     -26.597  21.979 -21.962  1.00  0.260          N  
ATOM  51382  CA  ASP C3306     -26.939  22.958 -22.978  1.00  0.300          C  
ATOM  51383  C   ASP C3306     -25.972  22.808 -24.119  1.00  0.260          C  
ATOM  51384  O   ASP C3306     -26.362  22.959 -25.278  1.00  0.290          O  
ATOM  51385  CB  ASP C3306     -26.931  24.389 -22.449  1.00  0.400          C  
ATOM  51386  CG  ASP C3306     -28.106  24.695 -21.513  1.00  0.400          C  
ATOM  51387  OD1 ASP C3306     -29.234  24.532 -21.934  1.00  0.400          O  
ATOM  51388  OD2 ASP C3306     -27.898  25.125 -20.405  1.00  0.400          O  
ATOM  51389  H   ASP C3306     -26.015  22.259 -21.166  1.00  0.310          H  
ATOM  51390  HA  ASP C3306     -27.940  22.745 -23.349  1.00  0.360          H  
ATOM  51391 1HB  ASP C3306     -25.997  24.554 -21.901  1.00  0.480          H  
ATOM  51392 2HB  ASP C3306     -26.948  25.090 -23.285  1.00  0.480          H  
ATOM  51393  N   LYS C3307     -24.719  22.471 -23.808  1.00  0.230          N  
ATOM  51394  CA  LYS C3307     -23.752  22.269 -24.874  1.00  0.220          C  
ATOM  51395  C   LYS C3307     -24.186  21.101 -25.764  1.00  0.220          C  
ATOM  51396  O   LYS C3307     -24.061  21.184 -26.985  1.00  0.230          O  
ATOM  51397  CB  LYS C3307     -22.346  22.010 -24.327  1.00  0.310          C  
ATOM  51398  CG  LYS C3307     -21.660  23.225 -23.696  1.00  0.310          C  
ATOM  51399  CD  LYS C3307     -20.258  22.862 -23.177  1.00  0.310          C  
ATOM  51400  CE  LYS C3307     -19.519  24.079 -22.611  1.00  0.310          C  
ATOM  51401  NZ  LYS C3307     -18.164  23.713 -22.074  1.00  0.310          N  
ATOM  51402  H   LYS C3307     -24.448  22.404 -22.820  1.00  0.280          H  
ATOM  51403  HA  LYS C3307     -23.722  23.169 -25.490  1.00  0.260          H  
ATOM  51404 1HB  LYS C3307     -22.393  21.221 -23.583  1.00  0.370          H  
ATOM  51405 2HB  LYS C3307     -21.712  21.651 -25.135  1.00  0.370          H  
ATOM  51406 1HG  LYS C3307     -21.582  24.021 -24.436  1.00  0.370          H  
ATOM  51407 2HG  LYS C3307     -22.271  23.584 -22.864  1.00  0.370          H  
ATOM  51408 1HD  LYS C3307     -20.352  22.113 -22.387  1.00  0.370          H  
ATOM  51409 2HD  LYS C3307     -19.668  22.437 -23.988  1.00  0.370          H  
ATOM  51410 1HE  LYS C3307     -19.397  24.818 -23.401  1.00  0.370          H  
ATOM  51411 2HE  LYS C3307     -20.108  24.515 -21.813  1.00  0.370          H  
ATOM  51412 1HZ  LYS C3307     -17.705  24.541 -21.711  1.00  0.370          H  
ATOM  51413 2HZ  LYS C3307     -18.265  23.035 -21.331  1.00  0.370          H  
ATOM  51414 3HZ  LYS C3307     -17.598  23.318 -22.813  1.00  0.370          H  
ATOM  51415  N   ASN C3308     -24.725  20.029 -25.154  1.00  0.200          N  
ATOM  51416  CA  ASN C3308     -25.165  18.847 -25.889  1.00  0.200          C  
ATOM  51417  C   ASN C3308     -26.292  19.207 -26.835  1.00  0.210          C  
ATOM  51418  O   ASN C3308     -26.280  18.827 -28.011  1.00  0.210          O  
ATOM  51419  CB  ASN C3308     -25.690  17.788 -24.934  1.00  0.280          C  
ATOM  51420  CG  ASN C3308     -24.660  17.081 -24.103  1.00  0.280          C  
ATOM  51421  OD1 ASN C3308     -23.459  17.033 -24.406  1.00  0.280          O  
ATOM  51422  ND2 ASN C3308     -25.137  16.528 -23.018  1.00  0.280          N  
ATOM  51423  H   ASN C3308     -24.769  20.029 -24.135  1.00  0.240          H  
ATOM  51424  HA  ASN C3308     -24.333  18.458 -26.476  1.00  0.240          H  
ATOM  51425 1HB  ASN C3308     -26.399  18.256 -24.251  1.00  0.340          H  
ATOM  51426 2HB  ASN C3308     -26.249  17.052 -25.495  1.00  0.340          H  
ATOM  51427 1HD2 ASN C3308     -24.542  16.048 -22.382  1.00  0.340          H  
ATOM  51428 2HD2 ASN C3308     -26.116  16.606 -22.815  1.00  0.340          H  
ATOM  51429  N   THR C3309     -27.240  19.998 -26.335  1.00  0.210          N  
ATOM  51430  CA  THR C3309     -28.381  20.406 -27.120  1.00  0.220          C  
ATOM  51431  C   THR C3309     -27.919  21.249 -28.303  1.00  0.230          C  
ATOM  51432  O   THR C3309     -28.391  21.074 -29.434  1.00  0.230          O  
ATOM  51433  CB  THR C3309     -29.382  21.177 -26.245  1.00  0.300          C  
ATOM  51434  OG1 THR C3309     -29.816  20.339 -25.156  1.00  0.300          O  
ATOM  51435  CG2 THR C3309     -30.582  21.507 -27.068  1.00  0.300          C  
ATOM  51436  H   THR C3309     -27.205  20.260 -25.347  1.00  0.250          H  
ATOM  51437  HA  THR C3309     -28.873  19.523 -27.508  1.00  0.260          H  
ATOM  51438  HB  THR C3309     -28.923  22.087 -25.854  1.00  0.360          H  
ATOM  51439  HG1 THR C3309     -29.101  20.278 -24.480  1.00  0.360          H  
ATOM  51440 1HG2 THR C3309     -31.296  22.035 -26.441  1.00  0.360          H  
ATOM  51441 2HG2 THR C3309     -30.301  22.131 -27.909  1.00  0.360          H  
ATOM  51442 3HG2 THR C3309     -31.033  20.589 -27.439  1.00  0.360          H  
ATOM  51443  N   GLN C3310     -27.009  22.185 -28.049  1.00  0.240          N  
ATOM  51444  CA  GLN C3310     -26.515  23.033 -29.112  1.00  0.240          C  
ATOM  51445  C   GLN C3310     -25.743  22.232 -30.162  1.00  0.240          C  
ATOM  51446  O   GLN C3310     -25.985  22.394 -31.355  1.00  0.240          O  
ATOM  51447  CB  GLN C3310     -25.620  24.112 -28.519  1.00  0.340          C  
ATOM  51448  CG  GLN C3310     -26.367  25.139 -27.698  1.00  0.340          C  
ATOM  51449  CD  GLN C3310     -25.432  26.030 -26.937  1.00  0.340          C  
ATOM  51450  OE1 GLN C3310     -24.238  25.727 -26.841  1.00  0.340          O  
ATOM  51451  NE2 GLN C3310     -25.951  27.121 -26.401  1.00  0.340          N  
ATOM  51452  H   GLN C3310     -26.674  22.322 -27.089  1.00  0.290          H  
ATOM  51453  HA  GLN C3310     -27.366  23.508 -29.596  1.00  0.290          H  
ATOM  51454 1HB  GLN C3310     -24.877  23.640 -27.875  1.00  0.400          H  
ATOM  51455 2HB  GLN C3310     -25.088  24.626 -29.319  1.00  0.400          H  
ATOM  51456 1HG  GLN C3310     -26.947  25.762 -28.375  1.00  0.400          H  
ATOM  51457 2HG  GLN C3310     -27.028  24.639 -26.996  1.00  0.400          H  
ATOM  51458 1HE2 GLN C3310     -25.370  27.751 -25.884  1.00  0.400          H  
ATOM  51459 2HE2 GLN C3310     -26.924  27.315 -26.523  1.00  0.400          H  
ATOM  51460  N   GLU C3311     -24.913  21.272 -29.739  1.00  0.230          N  
ATOM  51461  CA  GLU C3311     -24.128  20.482 -30.687  1.00  0.230          C  
ATOM  51462  C   GLU C3311     -25.021  19.666 -31.631  1.00  0.220          C  
ATOM  51463  O   GLU C3311     -24.694  19.515 -32.819  1.00  0.230          O  
ATOM  51464  CB  GLU C3311     -23.168  19.556 -29.926  1.00  0.320          C  
ATOM  51465  CG  GLU C3311     -22.162  18.782 -30.792  1.00  0.320          C  
ATOM  51466  CD  GLU C3311     -21.147  19.659 -31.484  1.00  0.320          C  
ATOM  51467  OE1 GLU C3311     -20.976  20.783 -31.076  1.00  0.320          O  
ATOM  51468  OE2 GLU C3311     -20.543  19.199 -32.422  1.00  0.320          O  
ATOM  51469  H   GLU C3311     -24.746  21.149 -28.735  1.00  0.280          H  
ATOM  51470  HA  GLU C3311     -23.534  21.170 -31.289  1.00  0.280          H  
ATOM  51471 1HB  GLU C3311     -22.607  20.142 -29.196  1.00  0.390          H  
ATOM  51472 2HB  GLU C3311     -23.754  18.824 -29.364  1.00  0.390          H  
ATOM  51473 1HG  GLU C3311     -21.642  18.057 -30.167  1.00  0.390          H  
ATOM  51474 2HG  GLU C3311     -22.702  18.243 -31.535  1.00  0.390          H  
ATOM  51475  N   VAL C3312     -26.138  19.146 -31.104  1.00  0.220          N  
ATOM  51476  CA  VAL C3312     -27.062  18.364 -31.912  1.00  0.220          C  
ATOM  51477  C   VAL C3312     -27.942  19.226 -32.814  1.00  0.230          C  
ATOM  51478  O   VAL C3312     -28.153  18.880 -33.972  1.00  0.230          O  
ATOM  51479  CB  VAL C3312     -27.957  17.449 -31.053  1.00  0.310          C  
ATOM  51480  CG1 VAL C3312     -29.022  16.718 -31.960  1.00  0.310          C  
ATOM  51481  CG2 VAL C3312     -27.084  16.447 -30.344  1.00  0.310          C  
ATOM  51482  H   VAL C3312     -26.299  19.261 -30.096  1.00  0.260          H  
ATOM  51483  HA  VAL C3312     -26.470  17.722 -32.551  1.00  0.260          H  
ATOM  51484  HB  VAL C3312     -28.496  18.052 -30.318  1.00  0.370          H  
ATOM  51485 1HG1 VAL C3312     -29.639  16.079 -31.350  1.00  0.370          H  
ATOM  51486 2HG1 VAL C3312     -29.664  17.439 -32.462  1.00  0.370          H  
ATOM  51487 3HG1 VAL C3312     -28.507  16.111 -32.710  1.00  0.370          H  
ATOM  51488 1HG2 VAL C3312     -27.677  15.799 -29.745  1.00  0.370          H  
ATOM  51489 2HG2 VAL C3312     -26.569  15.870 -31.063  1.00  0.370          H  
ATOM  51490 3HG2 VAL C3312     -26.361  16.957 -29.715  1.00  0.370          H  
ATOM  51491  N   PHE C3313     -28.527  20.307 -32.295  1.00  0.230          N  
ATOM  51492  CA  PHE C3313     -29.467  21.057 -33.123  1.00  0.250          C  
ATOM  51493  C   PHE C3313     -28.926  22.340 -33.774  1.00  0.260          C  
ATOM  51494  O   PHE C3313     -29.326  22.682 -34.890  1.00  0.260          O  
ATOM  51495  CB  PHE C3313     -30.688  21.400 -32.274  1.00  0.340          C  
ATOM  51496  CG  PHE C3313     -31.464  20.179 -31.801  1.00  0.340          C  
ATOM  51497  CD1 PHE C3313     -31.257  19.664 -30.519  1.00  0.340          C  
ATOM  51498  CD2 PHE C3313     -32.408  19.556 -32.615  1.00  0.340          C  
ATOM  51499  CE1 PHE C3313     -31.966  18.579 -30.064  1.00  0.340          C  
ATOM  51500  CE2 PHE C3313     -33.121  18.467 -32.150  1.00  0.340          C  
ATOM  51501  CZ  PHE C3313     -32.898  17.987 -30.873  1.00  0.340          C  
ATOM  51502  H   PHE C3313     -28.350  20.585 -31.325  1.00  0.280          H  
ATOM  51503  HA  PHE C3313     -29.795  20.400 -33.926  1.00  0.300          H  
ATOM  51504 1HB  PHE C3313     -30.370  21.966 -31.395  1.00  0.410          H  
ATOM  51505 2HB  PHE C3313     -31.362  22.032 -32.844  1.00  0.410          H  
ATOM  51506  HD1 PHE C3313     -30.526  20.135 -29.871  1.00  0.410          H  
ATOM  51507  HD2 PHE C3313     -32.595  19.939 -33.623  1.00  0.410          H  
ATOM  51508  HE1 PHE C3313     -31.795  18.193 -29.059  1.00  0.410          H  
ATOM  51509  HE2 PHE C3313     -33.866  17.993 -32.790  1.00  0.410          H  
ATOM  51510  HZ  PHE C3313     -33.469  17.136 -30.504  1.00  0.410          H  
ATOM  51511  N   ALA C3314     -28.012  23.059 -33.127  1.00  0.250          N  
ATOM  51512  CA  ALA C3314     -27.547  24.338 -33.654  1.00  0.260          C  
ATOM  51513  C   ALA C3314     -26.380  24.142 -34.609  1.00  0.250          C  
ATOM  51514  O   ALA C3314     -25.281  24.644 -34.373  1.00  0.260          O  
ATOM  51515  CB  ALA C3314     -27.131  25.254 -32.513  1.00  0.360          C  
ATOM  51516  H   ALA C3314     -27.603  22.733 -32.257  1.00  0.300          H  
ATOM  51517  HA  ALA C3314     -28.366  24.796 -34.202  1.00  0.310          H  
ATOM  51518 1HB  ALA C3314     -26.815  26.214 -32.918  1.00  0.430          H  
ATOM  51519 2HB  ALA C3314     -27.964  25.399 -31.838  1.00  0.430          H  
ATOM  51520 3HB  ALA C3314     -26.309  24.803 -31.969  1.00  0.430          H  
ATOM  51521  N   GLN C3315     -26.624  23.423 -35.702  1.00  0.250          N  
ATOM  51522  CA  GLN C3315     -25.557  23.138 -36.663  1.00  0.250          C  
ATOM  51523  C   GLN C3315     -25.555  24.102 -37.825  1.00  0.230          C  
ATOM  51524  O   GLN C3315     -24.646  24.106 -38.654  1.00  0.240          O  
ATOM  51525  CB  GLN C3315     -25.648  21.710 -37.181  1.00  0.350          C  
ATOM  51526  CG  GLN C3315     -25.440  20.706 -36.099  1.00  0.350          C  
ATOM  51527  CD  GLN C3315     -25.293  19.320 -36.604  1.00  0.350          C  
ATOM  51528  OE1 GLN C3315     -25.544  19.019 -37.782  1.00  0.350          O  
ATOM  51529  NE2 GLN C3315     -24.853  18.462 -35.696  1.00  0.350          N  
ATOM  51530  H   GLN C3315     -27.578  23.065 -35.809  1.00  0.300          H  
ATOM  51531  HA  GLN C3315     -24.602  23.242 -36.148  1.00  0.300          H  
ATOM  51532 1HB  GLN C3315     -26.631  21.540 -37.622  1.00  0.420          H  
ATOM  51533 2HB  GLN C3315     -24.898  21.548 -37.958  1.00  0.420          H  
ATOM  51534 1HG  GLN C3315     -24.541  20.963 -35.538  1.00  0.420          H  
ATOM  51535 2HG  GLN C3315     -26.304  20.726 -35.425  1.00  0.420          H  
ATOM  51536 1HE2 GLN C3315     -24.682  17.486 -35.934  1.00  0.420          H  
ATOM  51537 2HE2 GLN C3315     -24.693  18.796 -34.732  1.00  0.420          H  
ATOM  51538  N   VAL C3316     -26.602  24.892 -37.895  1.00  0.200          N  
ATOM  51539  CA  VAL C3316     -26.812  25.848 -38.949  1.00  0.150          C  
ATOM  51540  C   VAL C3316     -27.058  27.193 -38.290  1.00  0.190          C  
ATOM  51541  O   VAL C3316     -27.931  27.315 -37.436  1.00  0.230          O  
ATOM  51542  CB  VAL C3316     -28.003  25.389 -39.827  1.00  0.230          C  
ATOM  51543  CG1 VAL C3316     -28.293  26.372 -40.941  1.00  0.230          C  
ATOM  51544  CG2 VAL C3316     -27.686  24.037 -40.421  1.00  0.230          C  
ATOM  51545  H   VAL C3316     -27.280  24.828 -37.150  1.00  0.240          H  
ATOM  51546  HA  VAL C3316     -25.915  25.911 -39.565  1.00  0.180          H  
ATOM  51547  HB  VAL C3316     -28.899  25.319 -39.206  1.00  0.280          H  
ATOM  51548 1HG1 VAL C3316     -29.143  26.020 -41.529  1.00  0.280          H  
ATOM  51549 2HG1 VAL C3316     -28.538  27.309 -40.514  1.00  0.280          H  
ATOM  51550 3HG1 VAL C3316     -27.425  26.473 -41.590  1.00  0.280          H  
ATOM  51551 1HG2 VAL C3316     -28.529  23.747 -41.011  1.00  0.280          H  
ATOM  51552 2HG2 VAL C3316     -26.797  24.105 -41.050  1.00  0.280          H  
ATOM  51553 3HG2 VAL C3316     -27.515  23.306 -39.643  1.00  0.280          H  
ATOM  51554  N   LYS C3317     -26.296  28.207 -38.689  1.00  0.210          N  
ATOM  51555  CA  LYS C3317     -26.441  29.540 -38.104  1.00  0.320          C  
ATOM  51556  C   LYS C3317     -27.501  30.375 -38.810  1.00  0.390          C  
ATOM  51557  O   LYS C3317     -27.821  31.478 -38.382  1.00  0.740          O  
ATOM  51558  CB  LYS C3317     -25.106  30.279 -38.138  1.00  0.400          C  
ATOM  51559  CG  LYS C3317     -24.024  29.663 -37.258  1.00  0.400          C  
ATOM  51560  CD  LYS C3317     -22.723  30.458 -37.350  1.00  0.400          C  
ATOM  51561  CE  LYS C3317     -21.635  29.860 -36.463  1.00  0.400          C  
ATOM  51562  NZ  LYS C3317     -20.349  30.611 -36.574  1.00  0.400          N  
ATOM  51563  H   LYS C3317     -25.592  28.040 -39.393  1.00  0.250          H  
ATOM  51564  HA  LYS C3317     -26.752  29.429 -37.064  1.00  0.380          H  
ATOM  51565 1HB  LYS C3317     -24.736  30.313 -39.163  1.00  0.480          H  
ATOM  51566 2HB  LYS C3317     -25.257  31.308 -37.812  1.00  0.480          H  
ATOM  51567 1HG  LYS C3317     -24.369  29.651 -36.223  1.00  0.480          H  
ATOM  51568 2HG  LYS C3317     -23.843  28.635 -37.570  1.00  0.480          H  
ATOM  51569 1HD  LYS C3317     -22.373  30.462 -38.383  1.00  0.480          H  
ATOM  51570 2HD  LYS C3317     -22.905  31.488 -37.042  1.00  0.480          H  
ATOM  51571 1HE  LYS C3317     -21.967  29.883 -35.426  1.00  0.480          H  
ATOM  51572 2HE  LYS C3317     -21.464  28.825 -36.757  1.00  0.480          H  
ATOM  51573 1HZ  LYS C3317     -19.656  30.185 -35.974  1.00  0.480          H  
ATOM  51574 2HZ  LYS C3317     -20.024  30.587 -37.531  1.00  0.480          H  
ATOM  51575 3HZ  LYS C3317     -20.491  31.571 -36.292  1.00  0.480          H  
ATOM  51576  N   GLN C3318     -28.001  29.864 -39.919  1.00  0.200          N  
ATOM  51577  CA  GLN C3318     -29.010  30.549 -40.712  1.00  0.260          C  
ATOM  51578  C   GLN C3318     -30.354  29.853 -40.566  1.00  0.250          C  
ATOM  51579  O   GLN C3318     -30.502  28.654 -40.829  1.00  0.270          O  
ATOM  51580  CB  GLN C3318     -28.593  30.608 -42.186  1.00  0.340          C  
ATOM  51581  CG  GLN C3318     -27.342  31.444 -42.433  1.00  0.340          C  
ATOM  51582  CD  GLN C3318     -26.909  31.478 -43.901  1.00  0.340          C  
ATOM  51583  OE1 GLN C3318     -27.692  31.763 -44.816  1.00  0.340          O  
ATOM  51584  NE2 GLN C3318     -25.631  31.190 -44.137  1.00  0.340          N  
ATOM  51585  H   GLN C3318     -27.678  28.951 -40.193  1.00  0.240          H  
ATOM  51586  HA  GLN C3318     -29.120  31.568 -40.340  1.00  0.310          H  
ATOM  51587 1HB  GLN C3318     -28.393  29.605 -42.540  1.00  0.410          H  
ATOM  51588 2HB  GLN C3318     -29.412  31.014 -42.782  1.00  0.410          H  
ATOM  51589 1HG  GLN C3318     -27.545  32.465 -42.108  1.00  0.410          H  
ATOM  51590 2HG  GLN C3318     -26.525  31.027 -41.846  1.00  0.410          H  
ATOM  51591 1HE2 GLN C3318     -25.278  31.201 -45.074  1.00  0.410          H  
ATOM  51592 2HE2 GLN C3318     -25.016  30.973 -43.381  1.00  0.410          H  
ATOM  51593  N   ILE C3319     -31.348  30.580 -40.108  1.00  0.240          N  
ATOM  51594  CA  ILE C3319     -32.618  29.933 -39.896  1.00  0.240          C  
ATOM  51595  C   ILE C3319     -33.427  30.021 -41.157  1.00  0.200          C  
ATOM  51596  O   ILE C3319     -34.175  30.978 -41.369  1.00  0.140          O  
ATOM  51597  CB  ILE C3319     -33.374  30.551 -38.690  1.00  0.340          C  
ATOM  51598  CG1 ILE C3319     -32.465  30.515 -37.395  1.00  0.340          C  
ATOM  51599  CG2 ILE C3319     -34.745  29.861 -38.446  1.00  0.340          C  
ATOM  51600  CD1 ILE C3319     -31.974  29.106 -36.950  1.00  0.340          C  
ATOM  51601  H   ILE C3319     -31.211  31.575 -39.925  1.00  0.290          H  
ATOM  51602  HA  ILE C3319     -32.446  28.889 -39.689  1.00  0.290          H  
ATOM  51603  HB  ILE C3319     -33.557  31.600 -38.903  1.00  0.400          H  
ATOM  51604 1HG1 ILE C3319     -31.583  31.141 -37.573  1.00  0.400          H  
ATOM  51605 2HG1 ILE C3319     -33.030  30.951 -36.571  1.00  0.400          H  
ATOM  51606 1HG2 ILE C3319     -35.247  30.355 -37.615  1.00  0.400          H  
ATOM  51607 2HG2 ILE C3319     -35.368  29.944 -39.338  1.00  0.400          H  
ATOM  51608 3HG2 ILE C3319     -34.619  28.817 -38.205  1.00  0.400          H  
ATOM  51609 1HD1 ILE C3319     -31.363  29.212 -36.058  1.00  0.400          H  
ATOM  51610 2HD1 ILE C3319     -32.820  28.458 -36.725  1.00  0.400          H  
ATOM  51611 3HD1 ILE C3319     -31.367  28.650 -37.730  1.00  0.400          H  
ATOM  51612  N   TYR C3320     -33.314  28.978 -41.963  1.00  0.300          N  
ATOM  51613  CA  TYR C3320     -33.985  28.953 -43.248  1.00  0.290          C  
ATOM  51614  C   TYR C3320     -35.461  28.662 -43.080  1.00  0.300          C  
ATOM  51615  O   TYR C3320     -35.845  27.746 -42.362  1.00  0.350          O  
ATOM  51616  CB  TYR C3320     -33.375  27.900 -44.174  1.00  0.410          C  
ATOM  51617  CG  TYR C3320     -31.988  28.239 -44.697  1.00  0.410          C  
ATOM  51618  CD1 TYR C3320     -30.872  27.700 -44.086  1.00  0.410          C  
ATOM  51619  CD2 TYR C3320     -31.835  29.076 -45.801  1.00  0.410          C  
ATOM  51620  CE1 TYR C3320     -29.612  27.987 -44.567  1.00  0.410          C  
ATOM  51621  CE2 TYR C3320     -30.570  29.365 -46.284  1.00  0.410          C  
ATOM  51622  CZ  TYR C3320     -29.456  28.821 -45.665  1.00  0.410          C  
ATOM  51623  OH  TYR C3320     -28.174  29.078 -46.144  1.00  0.410          O  
ATOM  51624  H   TYR C3320     -32.650  28.253 -41.689  1.00  0.360          H  
ATOM  51625  HA  TYR C3320     -33.878  29.922 -43.710  1.00  0.350          H  
ATOM  51626 1HB  TYR C3320     -33.317  26.941 -43.646  1.00  0.490          H  
ATOM  51627 2HB  TYR C3320     -34.037  27.754 -45.033  1.00  0.490          H  
ATOM  51628  HD1 TYR C3320     -30.987  27.041 -43.222  1.00  0.490          H  
ATOM  51629  HD2 TYR C3320     -32.709  29.504 -46.288  1.00  0.490          H  
ATOM  51630  HE1 TYR C3320     -28.737  27.553 -44.082  1.00  0.490          H  
ATOM  51631  HE2 TYR C3320     -30.454  30.018 -47.151  1.00  0.490          H  
ATOM  51632  HH  TYR C3320     -27.535  28.845 -45.461  1.00  0.490          H  
ATOM  51633  N   LYS C3321     -36.282  29.431 -43.766  1.00  0.290          N  
ATOM  51634  CA  LYS C3321     -37.718  29.249 -43.743  1.00  0.300          C  
ATOM  51635  C   LYS C3321     -38.191  28.399 -44.892  1.00  0.320          C  
ATOM  51636  O   LYS C3321     -37.508  28.271 -45.915  1.00  0.350          O  
ATOM  51637  CB  LYS C3321     -38.403  30.604 -43.779  1.00  0.420          C  
ATOM  51638  CG  LYS C3321     -38.117  31.440 -42.559  1.00  0.420          C  
ATOM  51639  CD  LYS C3321     -38.765  32.802 -42.639  1.00  0.420          C  
ATOM  51640  CE  LYS C3321     -38.374  33.622 -41.435  1.00  0.420          C  
ATOM  51641  NZ  LYS C3321     -38.850  35.019 -41.515  1.00  0.420          N  
ATOM  51642  H   LYS C3321     -35.883  30.222 -44.270  1.00  0.350          H  
ATOM  51643  HA  LYS C3321     -37.988  28.741 -42.817  1.00  0.360          H  
ATOM  51644 1HB  LYS C3321     -38.059  31.156 -44.649  1.00  0.500          H  
ATOM  51645 2HB  LYS C3321     -39.482  30.470 -43.878  1.00  0.500          H  
ATOM  51646 1HG  LYS C3321     -38.479  30.920 -41.673  1.00  0.500          H  
ATOM  51647 2HG  LYS C3321     -37.033  31.566 -42.460  1.00  0.500          H  
ATOM  51648 1HD  LYS C3321     -38.425  33.312 -43.543  1.00  0.500          H  
ATOM  51649 2HD  LYS C3321     -39.849  32.702 -42.676  1.00  0.500          H  
ATOM  51650 1HE  LYS C3321     -38.773  33.165 -40.533  1.00  0.500          H  
ATOM  51651 2HE  LYS C3321     -37.304  33.621 -41.375  1.00  0.500          H  
ATOM  51652 1HZ  LYS C3321     -38.508  35.528 -40.678  1.00  0.500          H  
ATOM  51653 2HZ  LYS C3321     -38.467  35.457 -42.334  1.00  0.500          H  
ATOM  51654 3HZ  LYS C3321     -39.853  35.051 -41.551  1.00  0.500          H  
ATOM  51655  N   THR C3322     -39.371  27.825 -44.729  1.00  0.320          N  
ATOM  51656  CA  THR C3322     -39.967  27.053 -45.783  1.00  0.370          C  
ATOM  51657  C   THR C3322     -40.600  28.016 -46.779  1.00  0.380          C  
ATOM  51658  O   THR C3322     -41.136  29.048 -46.371  1.00  0.520          O  
ATOM  51659  CB  THR C3322     -41.057  26.161 -45.188  1.00  0.500          C  
ATOM  51660  OG1 THR C3322     -42.028  26.998 -44.552  1.00  0.500          O  
ATOM  51661  CG2 THR C3322     -40.466  25.230 -44.172  1.00  0.500          C  
ATOM  51662  H   THR C3322     -39.883  27.945 -43.865  1.00  0.380          H  
ATOM  51663  HA  THR C3322     -39.191  26.451 -46.241  1.00  0.440          H  
ATOM  51664  HB  THR C3322     -41.543  25.586 -45.970  1.00  0.600          H  
ATOM  51665  HG1 THR C3322     -42.437  27.585 -45.215  1.00  0.600          H  
ATOM  51666 1HG2 THR C3322     -41.263  24.628 -43.752  1.00  0.600          H  
ATOM  51667 2HG2 THR C3322     -39.729  24.589 -44.653  1.00  0.600          H  
ATOM  51668 3HG2 THR C3322     -39.986  25.795 -43.376  1.00  0.600          H  
ATOM  51669  N   PRO C3323     -40.651  27.671 -48.065  1.00  0.250          N  
ATOM  51670  CA  PRO C3323     -41.276  28.434 -49.117  1.00  0.200          C  
ATOM  51671  C   PRO C3323     -42.782  28.239 -49.048  1.00  0.170          C  
ATOM  51672  O   PRO C3323     -43.234  27.238 -48.498  1.00  0.260          O  
ATOM  51673  CB  PRO C3323     -40.676  27.795 -50.374  1.00  0.300          C  
ATOM  51674  CG  PRO C3323     -40.461  26.358 -49.980  1.00  0.300          C  
ATOM  51675  CD  PRO C3323     -40.036  26.416 -48.524  1.00  0.300          C  
ATOM  51676  HA  PRO C3323     -40.978  29.485 -48.999  1.00  0.240          H  
ATOM  51677 1HB  PRO C3323     -41.332  27.911 -51.229  1.00  0.360          H  
ATOM  51678 2HB  PRO C3323     -39.729  28.301 -50.635  1.00  0.360          H  
ATOM  51679 1HG  PRO C3323     -41.402  25.799 -50.123  1.00  0.360          H  
ATOM  51680 2HG  PRO C3323     -39.723  25.879 -50.625  1.00  0.360          H  
ATOM  51681 1HD  PRO C3323     -40.448  25.544 -48.007  1.00  0.360          H  
ATOM  51682 2HD  PRO C3323     -38.941  26.483 -48.447  1.00  0.360          H  
ATOM  51683  N   PRO C3324     -43.580  29.128 -49.653  1.00  0.150          N  
ATOM  51684  CA  PRO C3324     -45.011  28.980 -49.873  1.00  0.130          C  
ATOM  51685  C   PRO C3324     -45.293  27.979 -51.002  1.00  0.120          C  
ATOM  51686  O   PRO C3324     -46.442  27.620 -51.260  1.00  0.140          O  
ATOM  51687  CB  PRO C3324     -45.434  30.405 -50.248  1.00  0.200          C  
ATOM  51688  CG  PRO C3324     -44.201  31.012 -50.893  1.00  0.200          C  
ATOM  51689  CD  PRO C3324     -43.023  30.413 -50.132  1.00  0.200          C  
ATOM  51690  HA  PRO C3324     -45.490  28.657 -48.936  1.00  0.160          H  
ATOM  51691 1HB  PRO C3324     -46.293  30.368 -50.935  1.00  0.230          H  
ATOM  51692 2HB  PRO C3324     -45.763  30.952 -49.352  1.00  0.230          H  
ATOM  51693 1HG  PRO C3324     -44.185  30.779 -51.968  1.00  0.230          H  
ATOM  51694 2HG  PRO C3324     -44.239  32.109 -50.813  1.00  0.230          H  
ATOM  51695 1HD  PRO C3324     -42.188  30.263 -50.827  1.00  0.230          H  
ATOM  51696 2HD  PRO C3324     -42.748  31.055 -49.277  1.00  0.230          H  
ATOM  51697  N   ILE C3325     -44.223  27.569 -51.677  1.00  0.130          N  
ATOM  51698  CA  ILE C3325     -44.244  26.675 -52.811  1.00  0.150          C  
ATOM  51699  C   ILE C3325     -44.131  25.248 -52.307  1.00  0.130          C  
ATOM  51700  O   ILE C3325     -43.113  24.856 -51.752  1.00  0.110          O  
ATOM  51701  CB  ILE C3325     -43.028  26.997 -53.724  1.00  0.200          C  
ATOM  51702  CG1 ILE C3325     -43.032  28.506 -54.113  1.00  0.200          C  
ATOM  51703  CG2 ILE C3325     -42.946  26.105 -54.957  1.00  0.200          C  
ATOM  51704  CD1 ILE C3325     -44.288  29.016 -54.824  1.00  0.200          C  
ATOM  51705  H   ILE C3325     -43.328  27.903 -51.380  1.00  0.160          H  
ATOM  51706  HA  ILE C3325     -45.184  26.780 -53.348  1.00  0.180          H  
ATOM  51707  HB  ILE C3325     -42.126  26.830 -53.146  1.00  0.240          H  
ATOM  51708 1HG1 ILE C3325     -42.892  29.094 -53.216  1.00  0.240          H  
ATOM  51709 2HG1 ILE C3325     -42.173  28.683 -54.772  1.00  0.240          H  
ATOM  51710 1HG2 ILE C3325     -42.049  26.364 -55.525  1.00  0.240          H  
ATOM  51711 2HG2 ILE C3325     -42.883  25.066 -54.659  1.00  0.240          H  
ATOM  51712 3HG2 ILE C3325     -43.805  26.258 -55.576  1.00  0.240          H  
ATOM  51713 1HD1 ILE C3325     -44.162  30.075 -55.047  1.00  0.240          H  
ATOM  51714 2HD1 ILE C3325     -44.443  28.477 -55.754  1.00  0.240          H  
ATOM  51715 3HD1 ILE C3325     -45.159  28.894 -54.184  1.00  0.240          H  
ATOM  51716  N   LYS C3326     -45.167  24.458 -52.554  1.00  0.150          N  
ATOM  51717  CA  LYS C3326     -45.240  23.082 -52.075  1.00  0.150          C  
ATOM  51718  C   LYS C3326     -44.927  22.080 -53.173  1.00  0.160          C  
ATOM  51719  O   LYS C3326     -45.133  20.870 -53.029  1.00  0.160          O  
ATOM  51720  CB  LYS C3326     -46.626  22.825 -51.489  1.00  0.210          C  
ATOM  51721  CG  LYS C3326     -46.998  23.770 -50.323  1.00  0.210          C  
ATOM  51722  CD  LYS C3326     -46.121  23.570 -49.085  1.00  0.210          C  
ATOM  51723  CE  LYS C3326     -46.554  24.500 -47.963  1.00  0.210          C  
ATOM  51724  NZ  LYS C3326     -45.750  24.299 -46.728  1.00  0.210          N  
ATOM  51725  H   LYS C3326     -45.969  24.861 -53.021  1.00  0.180          H  
ATOM  51726  HA  LYS C3326     -44.494  22.949 -51.302  1.00  0.180          H  
ATOM  51727 1HB  LYS C3326     -47.378  22.942 -52.269  1.00  0.250          H  
ATOM  51728 2HB  LYS C3326     -46.684  21.800 -51.126  1.00  0.250          H  
ATOM  51729 1HG  LYS C3326     -46.896  24.809 -50.651  1.00  0.250          H  
ATOM  51730 2HG  LYS C3326     -48.038  23.602 -50.047  1.00  0.250          H  
ATOM  51731 1HD  LYS C3326     -46.175  22.534 -48.749  1.00  0.250          H  
ATOM  51732 2HD  LYS C3326     -45.085  23.810 -49.319  1.00  0.250          H  
ATOM  51733 1HE  LYS C3326     -46.423  25.531 -48.302  1.00  0.250          H  
ATOM  51734 2HE  LYS C3326     -47.605  24.334 -47.734  1.00  0.250          H  
ATOM  51735 1HZ  LYS C3326     -46.059  24.948 -46.017  1.00  0.250          H  
ATOM  51736 2HZ  LYS C3326     -45.872  23.356 -46.398  1.00  0.250          H  
ATOM  51737 3HZ  LYS C3326     -44.769  24.458 -46.924  1.00  0.250          H  
ATOM  51738  N   TYR C3327     -44.430  22.583 -54.286  1.00  0.160          N  
ATOM  51739  CA  TYR C3327     -44.119  21.759 -55.437  1.00  0.160          C  
ATOM  51740  C   TYR C3327     -42.834  20.985 -55.238  1.00  0.190          C  
ATOM  51741  O   TYR C3327     -41.833  21.225 -55.907  1.00  0.200          O  
ATOM  51742  CB  TYR C3327     -44.011  22.636 -56.685  1.00  0.220          C  
ATOM  51743  CG  TYR C3327     -45.329  23.195 -57.152  1.00  0.220          C  
ATOM  51744  CD1 TYR C3327     -45.860  24.335 -56.577  1.00  0.220          C  
ATOM  51745  CD2 TYR C3327     -45.998  22.573 -58.190  1.00  0.220          C  
ATOM  51746  CE1 TYR C3327     -47.051  24.847 -57.024  1.00  0.220          C  
ATOM  51747  CE2 TYR C3327     -47.195  23.084 -58.644  1.00  0.220          C  
ATOM  51748  CZ  TYR C3327     -47.722  24.220 -58.063  1.00  0.220          C  
ATOM  51749  OH  TYR C3327     -48.916  24.736 -58.512  1.00  0.220          O  
ATOM  51750  H   TYR C3327     -44.271  23.577 -54.323  1.00  0.190          H  
ATOM  51751  HA  TYR C3327     -44.925  21.038 -55.576  1.00  0.190          H  
ATOM  51752 1HB  TYR C3327     -43.332  23.464 -56.498  1.00  0.270          H  
ATOM  51753 2HB  TYR C3327     -43.590  22.050 -57.499  1.00  0.270          H  
ATOM  51754  HD1 TYR C3327     -45.353  24.822 -55.772  1.00  0.270          H  
ATOM  51755  HD2 TYR C3327     -45.578  21.679 -58.651  1.00  0.270          H  
ATOM  51756  HE1 TYR C3327     -47.466  25.742 -56.564  1.00  0.270          H  
ATOM  51757  HE2 TYR C3327     -47.722  22.595 -59.463  1.00  0.270          H  
ATOM  51758  HH  TYR C3327     -49.253  24.190 -59.227  1.00  0.270          H  
ATOM  51759  N   PHE C3328     -42.905  19.968 -54.395  1.00  0.200          N  
ATOM  51760  CA  PHE C3328     -41.746  19.157 -54.038  1.00  0.210          C  
ATOM  51761  C   PHE C3328     -41.741  17.832 -54.772  1.00  0.220          C  
ATOM  51762  O   PHE C3328     -41.493  16.785 -54.190  1.00  0.210          O  
ATOM  51763  CB  PHE C3328     -41.657  18.912 -52.531  1.00  0.290          C  
ATOM  51764  CG  PHE C3328     -41.511  20.164 -51.743  1.00  0.290          C  
ATOM  51765  CD1 PHE C3328     -42.472  20.536 -50.822  1.00  0.290          C  
ATOM  51766  CD2 PHE C3328     -40.438  21.002 -51.946  1.00  0.290          C  
ATOM  51767  CE1 PHE C3328     -42.342  21.703 -50.113  1.00  0.290          C  
ATOM  51768  CE2 PHE C3328     -40.324  22.168 -51.255  1.00  0.290          C  
ATOM  51769  CZ  PHE C3328     -41.268  22.521 -50.335  1.00  0.290          C  
ATOM  51770  H   PHE C3328     -43.794  19.862 -53.897  1.00  0.240          H  
ATOM  51771  HA  PHE C3328     -40.852  19.696 -54.334  1.00  0.250          H  
ATOM  51772 1HB  PHE C3328     -42.555  18.391 -52.189  1.00  0.350          H  
ATOM  51773 2HB  PHE C3328     -40.805  18.276 -52.316  1.00  0.350          H  
ATOM  51774  HD1 PHE C3328     -43.339  19.889 -50.662  1.00  0.350          H  
ATOM  51775  HD2 PHE C3328     -39.676  20.737 -52.669  1.00  0.350          H  
ATOM  51776  HE1 PHE C3328     -43.099  21.990 -49.386  1.00  0.350          H  
ATOM  51777  HE2 PHE C3328     -39.487  22.811 -51.441  1.00  0.350          H  
ATOM  51778  HZ  PHE C3328     -41.174  23.451 -49.786  1.00  0.350          H  
ATOM  51779  N   GLY C3329     -42.197  17.859 -56.014  1.00  0.230          N  
ATOM  51780  CA  GLY C3329     -42.171  16.683 -56.882  1.00  0.230          C  
ATOM  51781  C   GLY C3329     -43.235  15.646 -56.551  1.00  0.230          C  
ATOM  51782  O   GLY C3329     -43.199  14.536 -57.085  1.00  0.260          O  
ATOM  51783  H   GLY C3329     -42.444  18.774 -56.377  1.00  0.280          H  
ATOM  51784 1HA  GLY C3329     -42.299  17.008 -57.915  1.00  0.280          H  
ATOM  51785 2HA  GLY C3329     -41.187  16.221 -56.821  1.00  0.280          H  
ATOM  51786  N   GLY C3330     -44.179  16.015 -55.689  1.00  0.240          N  
ATOM  51787  CA  GLY C3330     -45.226  15.114 -55.222  1.00  0.230          C  
ATOM  51788  C   GLY C3330     -44.936  14.526 -53.834  1.00  0.220          C  
ATOM  51789  O   GLY C3330     -45.758  13.765 -53.310  1.00  0.230          O  
ATOM  51790  H   GLY C3330     -44.146  16.959 -55.332  1.00  0.290          H  
ATOM  51791 1HA  GLY C3330     -46.174  15.651 -55.194  1.00  0.280          H  
ATOM  51792 2HA  GLY C3330     -45.346  14.303 -55.938  1.00  0.280          H  
ATOM  51793  N   PHE C3331     -43.798  14.890 -53.238  1.00  0.220          N  
ATOM  51794  CA  PHE C3331     -43.417  14.409 -51.910  1.00  0.210          C  
ATOM  51795  C   PHE C3331     -44.036  15.317 -50.840  1.00  0.200          C  
ATOM  51796  O   PHE C3331     -43.794  16.524 -50.797  1.00  0.200          O  
ATOM  51797  CB  PHE C3331     -41.902  14.403 -51.795  1.00  0.300          C  
ATOM  51798  CG  PHE C3331     -41.199  13.378 -52.641  1.00  0.300          C  
ATOM  51799  CD1 PHE C3331     -41.029  13.581 -54.012  1.00  0.300          C  
ATOM  51800  CD2 PHE C3331     -40.636  12.250 -52.073  1.00  0.300          C  
ATOM  51801  CE1 PHE C3331     -40.344  12.691 -54.783  1.00  0.300          C  
ATOM  51802  CE2 PHE C3331     -39.939  11.352 -52.850  1.00  0.300          C  
ATOM  51803  CZ  PHE C3331     -39.796  11.584 -54.215  1.00  0.300          C  
ATOM  51804  H   PHE C3331     -43.146  15.509 -53.726  1.00  0.260          H  
ATOM  51805  HA  PHE C3331     -43.795  13.394 -51.772  1.00  0.250          H  
ATOM  51806 1HB  PHE C3331     -41.521  15.382 -52.075  1.00  0.360          H  
ATOM  51807 2HB  PHE C3331     -41.632  14.226 -50.759  1.00  0.360          H  
ATOM  51808  HD1 PHE C3331     -41.441  14.459 -54.480  1.00  0.360          H  
ATOM  51809  HD2 PHE C3331     -40.734  12.084 -51.007  1.00  0.360          H  
ATOM  51810  HE1 PHE C3331     -40.233  12.877 -55.851  1.00  0.360          H  
ATOM  51811  HE2 PHE C3331     -39.494  10.467 -52.396  1.00  0.360          H  
ATOM  51812  HZ  PHE C3331     -39.246  10.894 -54.840  1.00  0.360          H  
ATOM  51813  N   ASN C3332     -44.871  14.733 -49.997  1.00  0.210          N  
ATOM  51814  CA  ASN C3332     -45.629  15.450 -48.980  1.00  0.210          C  
ATOM  51815  C   ASN C3332     -44.893  15.596 -47.652  1.00  0.220          C  
ATOM  51816  O   ASN C3332     -44.767  14.636 -46.892  1.00  0.210          O  
ATOM  51817  CB  ASN C3332     -46.967  14.761 -48.763  1.00  0.290          C  
ATOM  51818  CG  ASN C3332     -47.902  15.483 -47.815  1.00  0.290          C  
ATOM  51819  OD1 ASN C3332     -47.530  16.404 -47.060  1.00  0.290          O  
ATOM  51820  ND2 ASN C3332     -49.151  15.068 -47.840  1.00  0.290          N  
ATOM  51821  H   ASN C3332     -45.011  13.731 -50.071  1.00  0.250          H  
ATOM  51822  HA  ASN C3332     -45.820  16.457 -49.353  1.00  0.250          H  
ATOM  51823 1HB  ASN C3332     -47.466  14.631 -49.726  1.00  0.350          H  
ATOM  51824 2HB  ASN C3332     -46.790  13.768 -48.358  1.00  0.350          H  
ATOM  51825 1HD2 ASN C3332     -49.838  15.489 -47.244  1.00  0.350          H  
ATOM  51826 2HD2 ASN C3332     -49.418  14.325 -48.456  1.00  0.350          H  
ATOM  51827  N   PHE C3333     -44.418  16.804 -47.370  1.00  0.220          N  
ATOM  51828  CA  PHE C3333     -43.660  17.079 -46.153  1.00  0.220          C  
ATOM  51829  C   PHE C3333     -44.497  17.828 -45.121  1.00  0.230          C  
ATOM  51830  O   PHE C3333     -43.983  18.298 -44.104  1.00  0.240          O  
ATOM  51831  CB  PHE C3333     -42.413  17.890 -46.491  1.00  0.310          C  
ATOM  51832  CG  PHE C3333     -41.512  17.130 -47.351  1.00  0.310          C  
ATOM  51833  CD1 PHE C3333     -41.422  17.373 -48.705  1.00  0.310          C  
ATOM  51834  CD2 PHE C3333     -40.759  16.134 -46.812  1.00  0.310          C  
ATOM  51835  CE1 PHE C3333     -40.599  16.611 -49.467  1.00  0.310          C  
ATOM  51836  CE2 PHE C3333     -39.965  15.388 -47.577  1.00  0.310          C  
ATOM  51837  CZ  PHE C3333     -39.882  15.609 -48.884  1.00  0.310          C  
ATOM  51838  H   PHE C3333     -44.560  17.542 -48.047  1.00  0.260          H  
ATOM  51839  HA  PHE C3333     -43.352  16.128 -45.718  1.00  0.260          H  
ATOM  51840 1HB  PHE C3333     -42.687  18.814 -46.999  1.00  0.370          H  
ATOM  51841 2HB  PHE C3333     -41.882  18.151 -45.580  1.00  0.370          H  
ATOM  51842  HD1 PHE C3333     -42.014  18.161 -49.165  1.00  0.370          H  
ATOM  51843  HD2 PHE C3333     -40.814  15.943 -45.756  1.00  0.370          H  
ATOM  51844  HE1 PHE C3333     -40.526  16.787 -50.534  1.00  0.370          H  
ATOM  51845  HE2 PHE C3333     -39.397  14.595 -47.142  1.00  0.370          H  
ATOM  51846  HZ  PHE C3333     -39.252  14.983 -49.460  1.00  0.370          H  
ATOM  51847  N   SER C3334     -45.806  17.914 -45.347  1.00  0.240          N  
ATOM  51848  CA  SER C3334     -46.676  18.690 -44.454  1.00  0.250          C  
ATOM  51849  C   SER C3334     -46.757  18.182 -43.019  1.00  0.260          C  
ATOM  51850  O   SER C3334     -47.082  18.946 -42.116  1.00  0.260          O  
ATOM  51851  CB  SER C3334     -48.092  18.758 -45.003  1.00  0.350          C  
ATOM  51852  OG  SER C3334     -48.721  17.501 -44.962  1.00  0.350          O  
ATOM  51853  H   SER C3334     -46.211  17.445 -46.158  1.00  0.290          H  
ATOM  51854  HA  SER C3334     -46.283  19.707 -44.417  1.00  0.300          H  
ATOM  51855 1HB  SER C3334     -48.666  19.470 -44.410  1.00  0.420          H  
ATOM  51856 2HB  SER C3334     -48.074  19.125 -46.027  1.00  0.420          H  
ATOM  51857  HG  SER C3334     -48.398  17.025 -45.742  1.00  0.420          H  
ATOM  51858  N   GLN C3335     -46.442  16.908 -42.778  1.00  0.250          N  
ATOM  51859  CA  GLN C3335     -46.519  16.373 -41.425  1.00  0.250          C  
ATOM  51860  C   GLN C3335     -45.144  16.372 -40.738  1.00  0.260          C  
ATOM  51861  O   GLN C3335     -45.001  15.982 -39.570  1.00  0.260          O  
ATOM  51862  CB  GLN C3335     -47.107  14.982 -41.501  1.00  0.350          C  
ATOM  51863  CG  GLN C3335     -48.485  14.960 -42.209  1.00  0.350          C  
ATOM  51864  CD  GLN C3335     -49.524  15.805 -41.549  1.00  0.350          C  
ATOM  51865  OE1 GLN C3335     -49.827  15.642 -40.374  1.00  0.350          O  
ATOM  51866  NE2 GLN C3335     -50.081  16.739 -42.308  1.00  0.350          N  
ATOM  51867  H   GLN C3335     -46.199  16.292 -43.543  1.00  0.300          H  
ATOM  51868  HA  GLN C3335     -47.185  17.005 -40.841  1.00  0.300          H  
ATOM  51869 1HB  GLN C3335     -46.429  14.322 -42.041  1.00  0.420          H  
ATOM  51870 2HB  GLN C3335     -47.229  14.584 -40.496  1.00  0.420          H  
ATOM  51871 1HG  GLN C3335     -48.358  15.329 -43.224  1.00  0.420          H  
ATOM  51872 2HG  GLN C3335     -48.861  13.950 -42.244  1.00  0.420          H  
ATOM  51873 1HE2 GLN C3335     -50.780  17.345 -41.927  1.00  0.420          H  
ATOM  51874 2HE2 GLN C3335     -49.786  16.857 -43.275  1.00  0.420          H  
ATOM  51875  N   ILE C3336     -44.136  16.819 -41.495  1.00  0.250          N  
ATOM  51876  CA  ILE C3336     -42.737  16.918 -41.089  1.00  0.250          C  
ATOM  51877  C   ILE C3336     -42.426  18.378 -40.732  1.00  0.260          C  
ATOM  51878  O   ILE C3336     -41.751  18.673 -39.740  1.00  0.260          O  
ATOM  51879  CB  ILE C3336     -41.826  16.354 -42.204  1.00  0.350          C  
ATOM  51880  CG1 ILE C3336     -42.132  14.836 -42.359  1.00  0.350          C  
ATOM  51881  CG2 ILE C3336     -40.361  16.607 -41.900  1.00  0.350          C  
ATOM  51882  CD1 ILE C3336     -41.520  14.174 -43.561  1.00  0.350          C  
ATOM  51883  H   ILE C3336     -44.358  17.163 -42.429  1.00  0.300          H  
ATOM  51884  HA  ILE C3336     -42.589  16.313 -40.194  1.00  0.300          H  
ATOM  51885  HB  ILE C3336     -42.076  16.839 -43.146  1.00  0.420          H  
ATOM  51886 1HG1 ILE C3336     -41.774  14.328 -41.467  1.00  0.420          H  
ATOM  51887 2HG1 ILE C3336     -43.210  14.697 -42.420  1.00  0.420          H  
ATOM  51888 1HG2 ILE C3336     -39.736  16.224 -42.697  1.00  0.420          H  
ATOM  51889 2HG2 ILE C3336     -40.204  17.673 -41.816  1.00  0.420          H  
ATOM  51890 3HG2 ILE C3336     -40.089  16.124 -40.961  1.00  0.420          H  
ATOM  51891 1HD1 ILE C3336     -41.796  13.142 -43.563  1.00  0.420          H  
ATOM  51892 2HD1 ILE C3336     -41.904  14.636 -44.453  1.00  0.420          H  
ATOM  51893 3HD1 ILE C3336     -40.437  14.248 -43.542  1.00  0.420          H  
ATOM  51894  N   LEU C3337     -42.877  19.290 -41.585  1.00  0.250          N  
ATOM  51895  CA  LEU C3337     -42.663  20.711 -41.401  1.00  0.260          C  
ATOM  51896  C   LEU C3337     -43.647  21.312 -40.376  1.00  0.260          C  
ATOM  51897  O   LEU C3337     -44.726  20.768 -40.152  1.00  0.260          O  
ATOM  51898  CB  LEU C3337     -42.756  21.404 -42.770  1.00  0.360          C  
ATOM  51899  CG  LEU C3337     -41.644  21.019 -43.797  1.00  0.360          C  
ATOM  51900  CD1 LEU C3337     -41.972  21.617 -45.167  1.00  0.360          C  
ATOM  51901  CD2 LEU C3337     -40.284  21.569 -43.288  1.00  0.360          C  
ATOM  51902  H   LEU C3337     -43.394  18.980 -42.407  1.00  0.300          H  
ATOM  51903  HA  LEU C3337     -41.665  20.807 -41.028  1.00  0.310          H  
ATOM  51904 1HB  LEU C3337     -43.712  21.119 -43.214  1.00  0.430          H  
ATOM  51905 2HB  LEU C3337     -42.751  22.481 -42.641  1.00  0.430          H  
ATOM  51906  HG  LEU C3337     -41.589  19.934 -43.901  1.00  0.430          H  
ATOM  51907 1HD1 LEU C3337     -41.191  21.346 -45.878  1.00  0.430          H  
ATOM  51908 2HD1 LEU C3337     -42.927  21.219 -45.512  1.00  0.430          H  
ATOM  51909 3HD1 LEU C3337     -42.034  22.696 -45.093  1.00  0.430          H  
ATOM  51910 1HD2 LEU C3337     -39.508  21.337 -43.979  1.00  0.430          H  
ATOM  51911 2HD2 LEU C3337     -40.335  22.631 -43.178  1.00  0.430          H  
ATOM  51912 3HD2 LEU C3337     -40.032  21.143 -42.345  1.00  0.430          H  
ATOM  51913  N   PRO C3338     -43.279  22.400 -39.676  1.00  0.270          N  
ATOM  51914  CA  PRO C3338     -44.097  23.092 -38.687  1.00  0.270          C  
ATOM  51915  C   PRO C3338     -45.446  23.574 -39.174  1.00  0.240          C  
ATOM  51916  O   PRO C3338     -45.567  24.049 -40.300  1.00  0.220          O  
ATOM  51917  CB  PRO C3338     -43.245  24.310 -38.358  1.00  0.410          C  
ATOM  51918  CG  PRO C3338     -41.849  23.892 -38.618  1.00  0.410          C  
ATOM  51919  CD  PRO C3338     -41.915  22.983 -39.816  1.00  0.410          C  
ATOM  51920  HA  PRO C3338     -44.206  22.459 -37.813  1.00  0.320          H  
ATOM  51921 1HB  PRO C3338     -43.565  25.168 -38.962  1.00  0.490          H  
ATOM  51922 2HB  PRO C3338     -43.410  24.583 -37.327  1.00  0.490          H  
ATOM  51923 1HG  PRO C3338     -41.253  24.783 -38.798  1.00  0.490          H  
ATOM  51924 2HG  PRO C3338     -41.432  23.402 -37.720  1.00  0.490          H  
ATOM  51925 1HD  PRO C3338     -41.809  23.552 -40.752  1.00  0.490          H  
ATOM  51926 2HD  PRO C3338     -41.116  22.254 -39.665  1.00  0.490          H  
ATOM  51927  N   ASP C3339     -46.443  23.482 -38.286  1.00  0.260          N  
ATOM  51928  CA  ASP C3339     -47.807  23.947 -38.525  1.00  0.260          C  
ATOM  51929  C   ASP C3339     -47.972  25.413 -38.055  1.00  0.260          C  
ATOM  51930  O   ASP C3339     -47.930  25.673 -36.848  1.00  0.280          O  
ATOM  51931  CB  ASP C3339     -48.790  23.039 -37.794  1.00  0.360          C  
ATOM  51932  CG  ASP C3339     -50.275  23.410 -38.001  1.00  0.360          C  
ATOM  51933  OD1 ASP C3339     -50.583  24.554 -38.381  1.00  0.360          O  
ATOM  51934  OD2 ASP C3339     -51.098  22.549 -37.768  1.00  0.360          O  
ATOM  51935  H   ASP C3339     -46.242  23.041 -37.382  1.00  0.310          H  
ATOM  51936  HA  ASP C3339     -48.021  23.837 -39.580  1.00  0.310          H  
ATOM  51937 1HB  ASP C3339     -48.639  22.011 -38.134  1.00  0.440          H  
ATOM  51938 2HB  ASP C3339     -48.558  23.057 -36.729  1.00  0.440          H  
ATOM  51939  N   PRO C3340     -48.111  26.409 -38.961  1.00  0.270          N  
ATOM  51940  CA  PRO C3340     -48.190  27.837 -38.671  1.00  0.310          C  
ATOM  51941  C   PRO C3340     -49.345  28.253 -37.760  1.00  0.340          C  
ATOM  51942  O   PRO C3340     -49.334  29.362 -37.228  1.00  0.380          O  
ATOM  51943  CB  PRO C3340     -48.409  28.460 -40.059  1.00  0.460          C  
ATOM  51944  CG  PRO C3340     -47.859  27.464 -41.031  1.00  0.460          C  
ATOM  51945  CD  PRO C3340     -48.166  26.116 -40.420  1.00  0.460          C  
ATOM  51946  HA  PRO C3340     -47.231  28.163 -38.241  1.00  0.370          H  
ATOM  51947 1HB  PRO C3340     -49.482  28.655 -40.213  1.00  0.560          H  
ATOM  51948 2HB  PRO C3340     -47.900  29.434 -40.115  1.00  0.560          H  
ATOM  51949 1HG  PRO C3340     -48.327  27.598 -42.017  1.00  0.560          H  
ATOM  51950 2HG  PRO C3340     -46.778  27.624 -41.169  1.00  0.560          H  
ATOM  51951 1HD  PRO C3340     -49.168  25.748 -40.708  1.00  0.560          H  
ATOM  51952 2HD  PRO C3340     -47.372  25.462 -40.749  1.00  0.560          H  
ATOM  51953  N   SER C3341     -50.378  27.412 -37.636  1.00  0.350          N  
ATOM  51954  CA  SER C3341     -51.540  27.770 -36.825  1.00  0.380          C  
ATOM  51955  C   SER C3341     -51.391  27.457 -35.335  1.00  0.400          C  
ATOM  51956  O   SER C3341     -52.259  27.817 -34.531  1.00  0.440          O  
ATOM  51957  CB  SER C3341     -52.779  27.063 -37.349  1.00  0.520          C  
ATOM  51958  OG  SER C3341     -52.728  25.682 -37.097  1.00  0.520          O  
ATOM  51959  H   SER C3341     -50.367  26.474 -38.065  1.00  0.420          H  
ATOM  51960  HA  SER C3341     -51.694  28.844 -36.923  1.00  0.460          H  
ATOM  51961 1HB  SER C3341     -53.661  27.488 -36.875  1.00  0.620          H  
ATOM  51962 2HB  SER C3341     -52.867  27.234 -38.420  1.00  0.620          H  
ATOM  51963  HG  SER C3341     -52.071  25.296 -37.721  1.00  0.620          H  
ATOM  51964  N   LYS C3342     -50.324  26.762 -34.958  1.00  0.380          N  
ATOM  51965  CA  LYS C3342     -50.168  26.349 -33.571  1.00  0.410          C  
ATOM  51966  C   LYS C3342     -49.515  27.421 -32.676  1.00  0.400          C  
ATOM  51967  O   LYS C3342     -48.774  28.264 -33.174  1.00  0.370          O  
ATOM  51968  CB  LYS C3342     -49.363  25.053 -33.510  1.00  0.560          C  
ATOM  51969  CG  LYS C3342     -50.001  23.850 -34.198  1.00  0.560          C  
ATOM  51970  CD  LYS C3342     -51.273  23.357 -33.485  1.00  0.560          C  
ATOM  51971  CE  LYS C3342     -51.807  22.079 -34.130  1.00  0.560          C  
ATOM  51972  NZ  LYS C3342     -50.954  20.904 -33.782  1.00  0.560          N  
ATOM  51973  H   LYS C3342     -49.611  26.513 -35.656  1.00  0.460          H  
ATOM  51974  HA  LYS C3342     -51.162  26.143 -33.217  1.00  0.490          H  
ATOM  51975 1HB  LYS C3342     -48.411  25.217 -34.023  1.00  0.670          H  
ATOM  51976 2HB  LYS C3342     -49.128  24.785 -32.489  1.00  0.670          H  
ATOM  51977 1HG  LYS C3342     -50.277  24.143 -35.211  1.00  0.670          H  
ATOM  51978 2HG  LYS C3342     -49.271  23.045 -34.260  1.00  0.670          H  
ATOM  51979 1HD  LYS C3342     -51.060  23.167 -32.432  1.00  0.670          H  
ATOM  51980 2HD  LYS C3342     -52.056  24.108 -33.556  1.00  0.670          H  
ATOM  51981 1HE  LYS C3342     -52.821  21.894 -33.783  1.00  0.670          H  
ATOM  51982 2HE  LYS C3342     -51.819  22.198 -35.216  1.00  0.670          H  
ATOM  51983 1HZ  LYS C3342     -51.298  20.059 -34.197  1.00  0.670          H  
ATOM  51984 2HZ  LYS C3342     -50.000  21.049 -34.103  1.00  0.670          H  
ATOM  51985 3HZ  LYS C3342     -50.947  20.786 -32.771  1.00  0.670          H  
ATOM  51986  N   PRO C3343     -49.751  27.389 -31.331  1.00  0.420          N  
ATOM  51987  CA  PRO C3343     -49.122  28.226 -30.297  1.00  0.420          C  
ATOM  51988  C   PRO C3343     -47.596  28.106 -30.261  1.00  0.370          C  
ATOM  51989  O   PRO C3343     -46.905  28.979 -29.736  1.00  0.360          O  
ATOM  51990  CB  PRO C3343     -49.724  27.672 -28.999  1.00  0.630          C  
ATOM  51991  CG  PRO C3343     -51.044  27.074 -29.400  1.00  0.630          C  
ATOM  51992  CD  PRO C3343     -50.830  26.510 -30.784  1.00  0.630          C  
ATOM  51993  HA  PRO C3343     -49.421  29.274 -30.454  1.00  0.500          H  
ATOM  51994 1HB  PRO C3343     -49.037  26.933 -28.556  1.00  0.760          H  
ATOM  51995 2HB  PRO C3343     -49.831  28.483 -28.263  1.00  0.760          H  
ATOM  51996 1HG  PRO C3343     -51.345  26.304 -28.671  1.00  0.760          H  
ATOM  51997 2HG  PRO C3343     -51.828  27.848 -29.381  1.00  0.760          H  
ATOM  51998 1HD  PRO C3343     -50.524  25.458 -30.739  1.00  0.760          H  
ATOM  51999 2HD  PRO C3343     -51.786  26.656 -31.307  1.00  0.760          H  
ATOM  52000  N   SER C3344     -47.093  27.014 -30.815  1.00  0.390          N  
ATOM  52001  CA  SER C3344     -45.682  26.700 -30.912  1.00  0.340          C  
ATOM  52002  C   SER C3344     -45.527  26.049 -32.265  1.00  0.350          C  
ATOM  52003  O   SER C3344     -46.249  25.102 -32.594  1.00  0.380          O  
ATOM  52004  CB  SER C3344     -45.243  25.760 -29.815  1.00  0.500          C  
ATOM  52005  OG  SER C3344     -43.902  25.410 -29.982  1.00  0.500          O  
ATOM  52006  H   SER C3344     -47.728  26.348 -31.217  1.00  0.470          H  
ATOM  52007  HA  SER C3344     -45.090  27.616 -30.878  1.00  0.410          H  
ATOM  52008 1HB  SER C3344     -45.375  26.248 -28.848  1.00  0.600          H  
ATOM  52009 2HB  SER C3344     -45.864  24.865 -29.824  1.00  0.600          H  
ATOM  52010  HG  SER C3344     -43.660  24.915 -29.192  1.00  0.600          H  
ATOM  52011  N   LYS C3345     -44.559  26.512 -33.043  1.00  0.360          N  
ATOM  52012  CA  LYS C3345     -44.396  26.021 -34.409  1.00  0.410          C  
ATOM  52013  C   LYS C3345     -43.752  24.651 -34.530  1.00  0.340          C  
ATOM  52014  O   LYS C3345     -42.624  24.510 -35.001  1.00  0.320          O  
ATOM  52015  CB  LYS C3345     -43.626  27.041 -35.246  1.00  0.550          C  
ATOM  52016  CG  LYS C3345     -44.384  28.347 -35.468  1.00  0.550          C  
ATOM  52017  CD  LYS C3345     -43.579  29.324 -36.317  1.00  0.550          C  
ATOM  52018  CE  LYS C3345     -44.349  30.622 -36.555  1.00  0.550          C  
ATOM  52019  NZ  LYS C3345     -43.556  31.604 -37.355  1.00  0.550          N  
ATOM  52020  H   LYS C3345     -43.965  27.249 -32.691  1.00  0.430          H  
ATOM  52021  HA  LYS C3345     -45.395  25.936 -34.845  1.00  0.490          H  
ATOM  52022 1HB  LYS C3345     -42.676  27.268 -34.762  1.00  0.660          H  
ATOM  52023 2HB  LYS C3345     -43.405  26.623 -36.220  1.00  0.660          H  
ATOM  52024 1HG  LYS C3345     -45.331  28.127 -35.973  1.00  0.660          H  
ATOM  52025 2HG  LYS C3345     -44.611  28.805 -34.507  1.00  0.660          H  
ATOM  52026 1HD  LYS C3345     -42.639  29.553 -35.814  1.00  0.660          H  
ATOM  52027 2HD  LYS C3345     -43.354  28.865 -37.280  1.00  0.660          H  
ATOM  52028 1HE  LYS C3345     -45.273  30.395 -37.090  1.00  0.660          H  
ATOM  52029 2HE  LYS C3345     -44.599  31.071 -35.594  1.00  0.660          H  
ATOM  52030 1HZ  LYS C3345     -44.099  32.446 -37.490  1.00  0.660          H  
ATOM  52031 2HZ  LYS C3345     -42.703  31.831 -36.862  1.00  0.660          H  
ATOM  52032 3HZ  LYS C3345     -43.327  31.206 -38.254  1.00  0.660          H  
ATOM  52033  N   ARG C3346     -44.501  23.650 -34.107  1.00  0.330          N  
ATOM  52034  CA  ARG C3346     -44.098  22.258 -34.143  1.00  0.290          C  
ATOM  52035  C   ARG C3346     -44.785  21.595 -35.328  1.00  0.280          C  
ATOM  52036  O   ARG C3346     -45.824  22.082 -35.796  1.00  0.260          O  
ATOM  52037  CB  ARG C3346     -44.490  21.542 -32.861  1.00  0.420          C  
ATOM  52038  CG  ARG C3346     -43.860  22.095 -31.589  1.00  0.420          C  
ATOM  52039  CD  ARG C3346     -44.222  21.272 -30.386  1.00  0.420          C  
ATOM  52040  NE  ARG C3346     -45.673  21.286 -30.121  1.00  0.420          N  
ATOM  52041  CZ  ARG C3346     -46.294  20.653 -29.105  1.00  0.420          C  
ATOM  52042  NH1 ARG C3346     -45.606  19.985 -28.217  1.00  0.420          N  
ATOM  52043  NH2 ARG C3346     -47.616  20.719 -29.011  1.00  0.420          N  
ATOM  52044  H   ARG C3346     -45.416  23.909 -33.730  1.00  0.400          H  
ATOM  52045  HA  ARG C3346     -43.016  22.193 -34.276  1.00  0.350          H  
ATOM  52046 1HB  ARG C3346     -45.572  21.591 -32.747  1.00  0.510          H  
ATOM  52047 2HB  ARG C3346     -44.228  20.493 -32.934  1.00  0.510          H  
ATOM  52048 1HG  ARG C3346     -42.775  22.098 -31.697  1.00  0.510          H  
ATOM  52049 2HG  ARG C3346     -44.212  23.114 -31.431  1.00  0.510          H  
ATOM  52050 1HD  ARG C3346     -43.913  20.237 -30.552  1.00  0.510          H  
ATOM  52051 2HD  ARG C3346     -43.706  21.673 -29.513  1.00  0.510          H  
ATOM  52052  HE  ARG C3346     -46.277  21.782 -30.772  1.00  0.510          H  
ATOM  52053 1HH1 ARG C3346     -44.596  19.949 -28.289  1.00  0.510          H  
ATOM  52054 2HH1 ARG C3346     -46.085  19.512 -27.465  1.00  0.510          H  
ATOM  52055 1HH2 ARG C3346     -48.138  21.222 -29.722  1.00  0.510          H  
ATOM  52056 2HH2 ARG C3346     -48.102  20.249 -28.266  1.00  0.510          H  
ATOM  52057  N   SER C3347     -44.215  20.507 -35.820  1.00  0.280          N  
ATOM  52058  CA  SER C3347     -44.826  19.699 -36.882  1.00  0.280          C  
ATOM  52059  C   SER C3347     -45.868  18.764 -36.286  1.00  0.280          C  
ATOM  52060  O   SER C3347     -45.935  18.611 -35.067  1.00  0.270          O  
ATOM  52061  CB  SER C3347     -43.800  18.854 -37.567  1.00  0.390          C  
ATOM  52062  OG  SER C3347     -43.375  17.821 -36.725  1.00  0.390          O  
ATOM  52063  H   SER C3347     -43.315  20.204 -35.413  1.00  0.340          H  
ATOM  52064  HA  SER C3347     -45.308  20.354 -37.610  1.00  0.340          H  
ATOM  52065 1HB  SER C3347     -44.210  18.444 -38.485  1.00  0.470          H  
ATOM  52066 2HB  SER C3347     -42.957  19.482 -37.823  1.00  0.470          H  
ATOM  52067  HG  SER C3347     -42.697  17.298 -37.219  1.00  0.470          H  
ATOM  52068  N   PHE C3348     -46.680  18.119 -37.134  1.00  0.290          N  
ATOM  52069  CA  PHE C3348     -47.634  17.114 -36.643  1.00  0.280          C  
ATOM  52070  C   PHE C3348     -46.915  15.995 -35.911  1.00  0.300          C  
ATOM  52071  O   PHE C3348     -47.306  15.601 -34.802  1.00  0.340          O  
ATOM  52072  CB  PHE C3348     -48.476  16.515 -37.749  1.00  0.400          C  
ATOM  52073  CG  PHE C3348     -49.320  15.389 -37.242  1.00  0.400          C  
ATOM  52074  CD1 PHE C3348     -50.439  15.634 -36.465  1.00  0.400          C  
ATOM  52075  CD2 PHE C3348     -48.995  14.080 -37.538  1.00  0.400          C  
ATOM  52076  CE1 PHE C3348     -51.203  14.591 -35.986  1.00  0.400          C  
ATOM  52077  CE2 PHE C3348     -49.758  13.054 -37.066  1.00  0.400          C  
ATOM  52078  CZ  PHE C3348     -50.856  13.301 -36.289  1.00  0.400          C  
ATOM  52079  H   PHE C3348     -46.613  18.298 -38.131  1.00  0.350          H  
ATOM  52080  HA  PHE C3348     -48.301  17.604 -35.933  1.00  0.340          H  
ATOM  52081 1HB  PHE C3348     -49.127  17.268 -38.190  1.00  0.480          H  
ATOM  52082 2HB  PHE C3348     -47.834  16.131 -38.536  1.00  0.480          H  
ATOM  52083  HD1 PHE C3348     -50.708  16.661 -36.224  1.00  0.480          H  
ATOM  52084  HD2 PHE C3348     -48.123  13.877 -38.153  1.00  0.480          H  
ATOM  52085  HE1 PHE C3348     -52.078  14.792 -35.369  1.00  0.480          H  
ATOM  52086  HE2 PHE C3348     -49.498  12.043 -37.298  1.00  0.480          H  
ATOM  52087  HZ  PHE C3348     -51.453  12.473 -35.918  1.00  0.480          H  
ATOM  52088  N   ILE C3349     -45.886  15.440 -36.549  1.00  0.270          N  
ATOM  52089  CA  ILE C3349     -45.130  14.383 -35.910  1.00  0.270          C  
ATOM  52090  C   ILE C3349     -44.521  14.871 -34.598  1.00  0.280          C  
ATOM  52091  O   ILE C3349     -44.566  14.136 -33.611  1.00  0.280          O  
ATOM  52092  CB  ILE C3349     -44.094  13.756 -36.865  1.00  0.380          C  
ATOM  52093  CG1 ILE C3349     -44.865  12.956 -37.956  1.00  0.380          C  
ATOM  52094  CG2 ILE C3349     -43.068  12.895 -36.085  1.00  0.380          C  
ATOM  52095  CD1 ILE C3349     -44.039  12.508 -39.144  1.00  0.380          C  
ATOM  52096  H   ILE C3349     -45.622  15.755 -37.490  1.00  0.320          H  
ATOM  52097  HA  ILE C3349     -45.829  13.586 -35.660  1.00  0.320          H  
ATOM  52098  HB  ILE C3349     -43.584  14.546 -37.388  1.00  0.450          H  
ATOM  52099 1HG1 ILE C3349     -45.304  12.077 -37.494  1.00  0.450          H  
ATOM  52100 2HG1 ILE C3349     -45.669  13.589 -38.338  1.00  0.450          H  
ATOM  52101 1HG2 ILE C3349     -42.343  12.467 -36.766  1.00  0.450          H  
ATOM  52102 2HG2 ILE C3349     -42.539  13.514 -35.362  1.00  0.450          H  
ATOM  52103 3HG2 ILE C3349     -43.587  12.108 -35.567  1.00  0.450          H  
ATOM  52104 1HD1 ILE C3349     -44.688  11.979 -39.836  1.00  0.450          H  
ATOM  52105 2HD1 ILE C3349     -43.612  13.384 -39.642  1.00  0.450          H  
ATOM  52106 3HD1 ILE C3349     -43.242  11.849 -38.825  1.00  0.450          H  
ATOM  52107  N   GLU C3350     -43.958  16.083 -34.551  1.00  0.280          N  
ATOM  52108  CA  GLU C3350     -43.433  16.547 -33.274  1.00  0.270          C  
ATOM  52109  C   GLU C3350     -44.531  16.619 -32.215  1.00  0.280          C  
ATOM  52110  O   GLU C3350     -44.318  16.181 -31.084  1.00  0.260          O  
ATOM  52111  CB  GLU C3350     -42.754  17.900 -33.399  1.00  0.380          C  
ATOM  52112  CG  GLU C3350     -41.424  17.870 -34.096  1.00  0.380          C  
ATOM  52113  CD  GLU C3350     -40.859  19.219 -34.257  1.00  0.380          C  
ATOM  52114  OE1 GLU C3350     -41.607  20.143 -34.511  1.00  0.380          O  
ATOM  52115  OE2 GLU C3350     -39.661  19.363 -34.092  1.00  0.380          O  
ATOM  52116  H   GLU C3350     -43.905  16.668 -35.384  1.00  0.340          H  
ATOM  52117  HA  GLU C3350     -42.688  15.837 -32.935  1.00  0.320          H  
ATOM  52118 1HB  GLU C3350     -43.406  18.559 -33.954  1.00  0.460          H  
ATOM  52119 2HB  GLU C3350     -42.611  18.332 -32.407  1.00  0.460          H  
ATOM  52120 1HG  GLU C3350     -40.745  17.267 -33.497  1.00  0.460          H  
ATOM  52121 2HG  GLU C3350     -41.525  17.395 -35.059  1.00  0.460          H  
ATOM  52122  N   ASP C3351     -45.748  17.065 -32.554  1.00  0.300          N  
ATOM  52123  CA  ASP C3351     -46.769  17.065 -31.510  1.00  0.290          C  
ATOM  52124  C   ASP C3351     -46.941  15.657 -30.945  1.00  0.280          C  
ATOM  52125  O   ASP C3351     -47.034  15.496 -29.724  1.00  0.260          O  
ATOM  52126  CB  ASP C3351     -48.146  17.528 -32.010  1.00  0.410          C  
ATOM  52127  CG  ASP C3351     -48.318  19.029 -32.267  1.00  0.410          C  
ATOM  52128  OD1 ASP C3351     -47.500  19.817 -31.864  1.00  0.410          O  
ATOM  52129  OD2 ASP C3351     -49.330  19.375 -32.861  1.00  0.410          O  
ATOM  52130  H   ASP C3351     -45.924  17.468 -33.483  1.00  0.360          H  
ATOM  52131  HA  ASP C3351     -46.445  17.725 -30.706  1.00  0.350          H  
ATOM  52132 1HB  ASP C3351     -48.363  17.006 -32.944  1.00  0.490          H  
ATOM  52133 2HB  ASP C3351     -48.902  17.215 -31.292  1.00  0.490          H  
ATOM  52134  N   LEU C3352     -46.920  14.627 -31.811  1.00  0.290          N  
ATOM  52135  CA  LEU C3352     -47.050  13.260 -31.302  1.00  0.290          C  
ATOM  52136  C   LEU C3352     -45.871  12.890 -30.393  1.00  0.280          C  
ATOM  52137  O   LEU C3352     -46.070  12.299 -29.326  1.00  0.290          O  
ATOM  52138  CB  LEU C3352     -47.061  12.213 -32.447  1.00  0.410          C  
ATOM  52139  CG  LEU C3352     -48.272  12.163 -33.426  1.00  0.410          C  
ATOM  52140  CD1 LEU C3352     -47.941  11.165 -34.561  1.00  0.410          C  
ATOM  52141  CD2 LEU C3352     -49.533  11.718 -32.700  1.00  0.410          C  
ATOM  52142  H   LEU C3352     -46.883  14.831 -32.820  1.00  0.350          H  
ATOM  52143  HA  LEU C3352     -47.963  13.194 -30.721  1.00  0.350          H  
ATOM  52144 1HB  LEU C3352     -46.175  12.367 -33.052  1.00  0.490          H  
ATOM  52145 2HB  LEU C3352     -46.975  11.226 -31.993  1.00  0.490          H  
ATOM  52146  HG  LEU C3352     -48.428  13.155 -33.869  1.00  0.490          H  
ATOM  52147 1HD1 LEU C3352     -48.763  11.114 -35.258  1.00  0.490          H  
ATOM  52148 2HD1 LEU C3352     -47.041  11.482 -35.087  1.00  0.490          H  
ATOM  52149 3HD1 LEU C3352     -47.788  10.182 -34.137  1.00  0.490          H  
ATOM  52150 1HD2 LEU C3352     -50.359  11.680 -33.411  1.00  0.490          H  
ATOM  52151 2HD2 LEU C3352     -49.376  10.727 -32.273  1.00  0.490          H  
ATOM  52152 3HD2 LEU C3352     -49.776  12.420 -31.909  1.00  0.490          H  
ATOM  52153  N   LEU C3353     -44.652  13.270 -30.792  1.00  0.260          N  
ATOM  52154  CA  LEU C3353     -43.459  12.914 -30.022  1.00  0.240          C  
ATOM  52155  C   LEU C3353     -43.493  13.553 -28.632  1.00  0.250          C  
ATOM  52156  O   LEU C3353     -43.138  12.923 -27.634  1.00  0.300          O  
ATOM  52157  CB  LEU C3353     -42.199  13.374 -30.779  1.00  0.340          C  
ATOM  52158  CG  LEU C3353     -41.897  12.669 -32.169  1.00  0.340          C  
ATOM  52159  CD1 LEU C3353     -40.726  13.376 -32.831  1.00  0.340          C  
ATOM  52160  CD2 LEU C3353     -41.613  11.200 -31.999  1.00  0.340          C  
ATOM  52161  H   LEU C3353     -44.565  13.740 -31.701  1.00  0.310          H  
ATOM  52162  HA  LEU C3353     -43.445  11.837 -29.891  1.00  0.290          H  
ATOM  52163 1HB  LEU C3353     -42.278  14.446 -30.959  1.00  0.410          H  
ATOM  52164 2HB  LEU C3353     -41.344  13.212 -30.137  1.00  0.410          H  
ATOM  52165  HG  LEU C3353     -42.753  12.775 -32.812  1.00  0.410          H  
ATOM  52166 1HD1 LEU C3353     -40.527  12.920 -33.796  1.00  0.410          H  
ATOM  52167 2HD1 LEU C3353     -40.954  14.422 -32.971  1.00  0.410          H  
ATOM  52168 3HD1 LEU C3353     -39.855  13.301 -32.208  1.00  0.410          H  
ATOM  52169 1HD2 LEU C3353     -41.421  10.757 -32.973  1.00  0.410          H  
ATOM  52170 2HD2 LEU C3353     -40.756  11.057 -31.370  1.00  0.410          H  
ATOM  52171 3HD2 LEU C3353     -42.471  10.714 -31.556  1.00  0.410          H  
ATOM  52172  N   PHE C3354     -43.969  14.789 -28.560  1.00  0.250          N  
ATOM  52173  CA  PHE C3354     -44.095  15.496 -27.296  1.00  0.280          C  
ATOM  52174  C   PHE C3354     -45.224  14.923 -26.444  1.00  0.380          C  
ATOM  52175  O   PHE C3354     -45.053  14.731 -25.243  1.00  0.730          O  
ATOM  52176  CB  PHE C3354     -44.243  16.991 -27.552  1.00  0.380          C  
ATOM  52177  CG  PHE C3354     -42.894  17.682 -27.817  1.00  0.380          C  
ATOM  52178  CD1 PHE C3354     -42.303  17.695 -29.065  1.00  0.380          C  
ATOM  52179  CD2 PHE C3354     -42.226  18.324 -26.793  1.00  0.380          C  
ATOM  52180  CE1 PHE C3354     -41.102  18.297 -29.280  1.00  0.380          C  
ATOM  52181  CE2 PHE C3354     -41.006  18.933 -27.007  1.00  0.380          C  
ATOM  52182  CZ  PHE C3354     -40.442  18.915 -28.255  1.00  0.380          C  
ATOM  52183  H   PHE C3354     -44.209  15.260 -29.439  1.00  0.300          H  
ATOM  52184  HA  PHE C3354     -43.179  15.351 -26.737  1.00  0.340          H  
ATOM  52185 1HB  PHE C3354     -44.887  17.138 -28.428  1.00  0.460          H  
ATOM  52186 2HB  PHE C3354     -44.721  17.463 -26.699  1.00  0.460          H  
ATOM  52187  HD1 PHE C3354     -42.773  17.217 -29.884  1.00  0.460          H  
ATOM  52188  HD2 PHE C3354     -42.665  18.346 -25.793  1.00  0.460          H  
ATOM  52189  HE1 PHE C3354     -40.668  18.273 -30.276  1.00  0.460          H  
ATOM  52190  HE2 PHE C3354     -40.488  19.429 -26.177  1.00  0.460          H  
ATOM  52191  HZ  PHE C3354     -39.477  19.392 -28.430  1.00  0.460          H  
ATOM  52192  N   ASN C3355     -46.350  14.577 -27.068  1.00  0.200          N  
ATOM  52193  CA  ASN C3355     -47.487  14.014 -26.350  1.00  0.230          C  
ATOM  52194  C   ASN C3355     -47.172  12.661 -25.703  1.00  0.250          C  
ATOM  52195  O   ASN C3355     -47.754  12.315 -24.673  1.00  0.450          O  
ATOM  52196  CB  ASN C3355     -48.675  13.861 -27.279  1.00  0.310          C  
ATOM  52197  CG  ASN C3355     -49.317  15.170 -27.644  1.00  0.310          C  
ATOM  52198  OD1 ASN C3355     -49.166  16.187 -26.954  1.00  0.310          O  
ATOM  52199  ND2 ASN C3355     -50.043  15.164 -28.731  1.00  0.310          N  
ATOM  52200  H   ASN C3355     -46.452  14.776 -28.065  1.00  0.240          H  
ATOM  52201  HA  ASN C3355     -47.754  14.700 -25.546  1.00  0.280          H  
ATOM  52202 1HB  ASN C3355     -48.346  13.367 -28.194  1.00  0.370          H  
ATOM  52203 2HB  ASN C3355     -49.418  13.219 -26.812  1.00  0.370          H  
ATOM  52204 1HD2 ASN C3355     -50.499  16.000 -29.029  1.00  0.370          H  
ATOM  52205 2HD2 ASN C3355     -50.143  14.326 -29.263  1.00  0.370          H  
ATOM  52206  N   LYS C3356     -46.246  11.888 -26.285  1.00  0.270          N  
ATOM  52207  CA  LYS C3356     -45.923  10.585 -25.713  1.00  0.310          C  
ATOM  52208  C   LYS C3356     -44.868  10.562 -24.606  1.00  0.330          C  
ATOM  52209  O   LYS C3356     -44.634   9.494 -24.043  1.00  0.640          O  
ATOM  52210  CB  LYS C3356     -45.471   9.589 -26.786  1.00  0.420          C  
ATOM  52211  CG  LYS C3356     -46.495   9.215 -27.859  1.00  0.420          C  
ATOM  52212  CD  LYS C3356     -47.774   8.570 -27.284  1.00  0.420          C  
ATOM  52213  CE  LYS C3356     -48.597   7.982 -28.415  1.00  0.420          C  
ATOM  52214  NZ  LYS C3356     -49.957   7.537 -28.017  1.00  0.420          N  
ATOM  52215  H   LYS C3356     -45.825  12.174 -27.176  1.00  0.320          H  
ATOM  52216  HA  LYS C3356     -46.834  10.198 -25.265  1.00  0.370          H  
ATOM  52217 1HB  LYS C3356     -44.613  10.016 -27.309  1.00  0.500          H  
ATOM  52218 2HB  LYS C3356     -45.133   8.668 -26.312  1.00  0.500          H  
ATOM  52219 1HG  LYS C3356     -46.783  10.109 -28.402  1.00  0.500          H  
ATOM  52220 2HG  LYS C3356     -46.039   8.518 -28.566  1.00  0.500          H  
ATOM  52221 1HD  LYS C3356     -47.512   7.786 -26.574  1.00  0.500          H  
ATOM  52222 2HD  LYS C3356     -48.374   9.325 -26.779  1.00  0.500          H  
ATOM  52223 1HE  LYS C3356     -48.684   8.715 -29.216  1.00  0.500          H  
ATOM  52224 2HE  LYS C3356     -48.065   7.109 -28.784  1.00  0.500          H  
ATOM  52225 1HZ  LYS C3356     -50.391   7.132 -28.876  1.00  0.500          H  
ATOM  52226 2HZ  LYS C3356     -49.912   6.832 -27.306  1.00  0.500          H  
ATOM  52227 3HZ  LYS C3356     -50.501   8.314 -27.688  1.00  0.500          H  
ATOM  52228  N   VAL C3357     -44.212  11.674 -24.275  1.00  0.280          N  
ATOM  52229  CA  VAL C3357     -43.205  11.562 -23.214  1.00  0.270          C  
ATOM  52230  C   VAL C3357     -43.666  12.448 -22.066  1.00  0.320          C  
ATOM  52231  O   VAL C3357     -43.966  13.626 -22.260  1.00  0.360          O  
ATOM  52232  CB  VAL C3357     -41.789  11.945 -23.703  1.00  0.380          C  
ATOM  52233  CG1 VAL C3357     -40.757  11.778 -22.578  1.00  0.380          C  
ATOM  52234  CG2 VAL C3357     -41.414  11.104 -24.876  1.00  0.380          C  
ATOM  52235  H   VAL C3357     -44.431  12.580 -24.715  1.00  0.340          H  
ATOM  52236  HA  VAL C3357     -43.162  10.536 -22.854  1.00  0.320          H  
ATOM  52237  HB  VAL C3357     -41.795  12.967 -23.983  1.00  0.460          H  
ATOM  52238 1HG1 VAL C3357     -39.769  12.073 -22.934  1.00  0.460          H  
ATOM  52239 2HG1 VAL C3357     -41.026  12.375 -21.742  1.00  0.460          H  
ATOM  52240 3HG1 VAL C3357     -40.731  10.735 -22.271  1.00  0.460          H  
ATOM  52241 1HG2 VAL C3357     -40.425  11.393 -25.226  1.00  0.460          H  
ATOM  52242 2HG2 VAL C3357     -41.413  10.054 -24.586  1.00  0.460          H  
ATOM  52243 3HG2 VAL C3357     -42.143  11.261 -25.666  1.00  0.460          H  
ATOM  52244  N   THR C3358     -43.770  11.867 -20.880  1.00  0.350          N  
ATOM  52245  CA  THR C3358     -44.266  12.603 -19.727  1.00  0.410          C  
ATOM  52246  C   THR C3358     -43.139  13.141 -18.884  1.00  0.340          C  
ATOM  52247  O   THR C3358     -42.355  12.388 -18.309  1.00  0.290          O  
ATOM  52248  CB  THR C3358     -45.178  11.713 -18.848  1.00  0.550          C  
ATOM  52249  OG1 THR C3358     -46.319  11.298 -19.609  1.00  0.550          O  
ATOM  52250  CG2 THR C3358     -45.652  12.476 -17.610  1.00  0.550          C  
ATOM  52251  H   THR C3358     -43.458  10.900 -20.787  1.00  0.420          H  
ATOM  52252  HA  THR C3358     -44.853  13.449 -20.083  1.00  0.490          H  
ATOM  52253  HB  THR C3358     -44.623  10.828 -18.535  1.00  0.660          H  
ATOM  52254  HG1 THR C3358     -46.032  10.709 -20.312  1.00  0.660          H  
ATOM  52255 1HG2 THR C3358     -46.292  11.830 -17.014  1.00  0.660          H  
ATOM  52256 2HG2 THR C3358     -44.800  12.789 -17.004  1.00  0.660          H  
ATOM  52257 3HG2 THR C3358     -46.215  13.356 -17.919  1.00  0.660          H  
ATOM  52258  N   LEU C3359     -43.090  14.459 -18.768  1.00  0.360          N  
ATOM  52259  CA  LEU C3359     -42.048  15.146 -18.020  1.00  0.300          C  
ATOM  52260  C   LEU C3359     -42.545  15.646 -16.692  1.00  0.290          C  
ATOM  52261  O   LEU C3359     -43.741  15.871 -16.498  1.00  0.450          O  
ATOM  52262  CB  LEU C3359     -41.449  16.305 -18.829  1.00  0.440          C  
ATOM  52263  CG  LEU C3359     -40.262  15.944 -19.774  1.00  0.440          C  
ATOM  52264  CD1 LEU C3359     -40.684  14.927 -20.801  1.00  0.440          C  
ATOM  52265  CD2 LEU C3359     -39.763  17.210 -20.453  1.00  0.440          C  
ATOM  52266  H   LEU C3359     -43.789  15.007 -19.252  1.00  0.430          H  
ATOM  52267  HA  LEU C3359     -41.248  14.437 -17.820  1.00  0.360          H  
ATOM  52268 1HB  LEU C3359     -42.237  16.746 -19.438  1.00  0.530          H  
ATOM  52269 2HB  LEU C3359     -41.094  17.064 -18.129  1.00  0.530          H  
ATOM  52270  HG  LEU C3359     -39.452  15.510 -19.184  1.00  0.530          H  
ATOM  52271 1HD1 LEU C3359     -39.843  14.685 -21.421  1.00  0.530          H  
ATOM  52272 2HD1 LEU C3359     -41.001  14.042 -20.304  1.00  0.530          H  
ATOM  52273 3HD1 LEU C3359     -41.498  15.314 -21.417  1.00  0.530          H  
ATOM  52274 1HD2 LEU C3359     -38.917  16.968 -21.095  1.00  0.530          H  
ATOM  52275 2HD2 LEU C3359     -40.561  17.648 -21.051  1.00  0.530          H  
ATOM  52276 3HD2 LEU C3359     -39.442  17.923 -19.694  1.00  0.530          H  
ATOM  52277  N   ALA C3360     -41.608  15.863 -15.786  1.00  0.210          N  
ATOM  52278  CA  ALA C3360     -41.918  16.408 -14.488  1.00  0.210          C  
ATOM  52279  C   ALA C3360     -40.878  17.455 -14.153  1.00  0.200          C  
ATOM  52280  O   ALA C3360     -39.697  17.278 -14.442  1.00  0.250          O  
ATOM  52281  CB  ALA C3360     -41.929  15.299 -13.449  1.00  0.290          C  
ATOM  52282  H   ALA C3360     -40.643  15.671 -16.011  1.00  0.250          H  
ATOM  52283  HA  ALA C3360     -42.895  16.891 -14.526  1.00  0.250          H  
ATOM  52284 1HB  ALA C3360     -42.153  15.703 -12.475  1.00  0.350          H  
ATOM  52285 2HB  ALA C3360     -42.685  14.561 -13.721  1.00  0.350          H  
ATOM  52286 3HB  ALA C3360     -40.950  14.824 -13.421  1.00  0.350          H  
ATOM  52287  N   ASP C3361     -41.327  18.530 -13.522  1.00  0.160          N  
ATOM  52288  CA  ASP C3361     -40.484  19.641 -13.078  1.00  0.160          C  
ATOM  52289  C   ASP C3361     -39.615  20.264 -14.166  1.00  0.140          C  
ATOM  52290  O   ASP C3361     -38.402  20.139 -14.143  1.00  0.190          O  
ATOM  52291  CB  ASP C3361     -39.599  19.312 -11.882  1.00  0.220          C  
ATOM  52292  CG  ASP C3361     -39.125  20.652 -11.223  1.00  0.220          C  
ATOM  52293  OD1 ASP C3361     -39.651  21.682 -11.647  1.00  0.220          O  
ATOM  52294  OD2 ASP C3361     -38.375  20.648 -10.259  1.00  0.220          O  
ATOM  52295  H   ASP C3361     -42.319  18.583 -13.334  1.00  0.190          H  
ATOM  52296  HA  ASP C3361     -41.160  20.423 -12.734  1.00  0.190          H  
ATOM  52297 1HB  ASP C3361     -40.131  18.724 -11.172  1.00  0.270          H  
ATOM  52298 2HB  ASP C3361     -38.736  18.736 -12.208  1.00  0.270          H  
ATOM  52299  N   ALA C3362     -40.234  20.939 -15.132  1.00  0.180          N  
ATOM  52300  CA  ALA C3362     -39.513  21.597 -16.234  1.00  0.160          C  
ATOM  52301  C   ALA C3362     -38.534  22.686 -15.744  1.00  0.160          C  
ATOM  52302  O   ALA C3362     -37.705  23.170 -16.513  1.00  0.130          O  
ATOM  52303  CB  ALA C3362     -40.496  22.233 -17.204  1.00  0.230          C  
ATOM  52304  H   ALA C3362     -41.241  20.992 -15.104  1.00  0.220          H  
ATOM  52305  HA  ALA C3362     -38.934  20.834 -16.754  1.00  0.190          H  
ATOM  52306 1HB  ALA C3362     -39.944  22.685 -18.029  1.00  0.280          H  
ATOM  52307 2HB  ALA C3362     -41.169  21.473 -17.593  1.00  0.280          H  
ATOM  52308 3HB  ALA C3362     -41.072  22.999 -16.694  1.00  0.280          H  
ATOM  52309  N   GLY C3363     -38.711  23.145 -14.498  1.00  0.250          N  
ATOM  52310  CA  GLY C3363     -37.913  24.208 -13.898  1.00  0.320          C  
ATOM  52311  C   GLY C3363     -38.579  25.564 -14.123  1.00  0.340          C  
ATOM  52312  O   GLY C3363     -38.126  26.601 -13.637  1.00  0.420          O  
ATOM  52313  H   GLY C3363     -39.389  22.675 -13.902  1.00  0.300          H  
ATOM  52314 1HA  GLY C3363     -37.798  24.014 -12.829  1.00  0.380          H  
ATOM  52315 2HA  GLY C3363     -36.912  24.205 -14.331  1.00  0.380          H  
ATOM  52316  N   PHE C3364     -39.705  25.551 -14.822  1.00  0.370          N  
ATOM  52317  CA  PHE C3364     -40.433  26.761 -15.197  1.00  0.410          C  
ATOM  52318  C   PHE C3364     -41.394  27.333 -14.151  1.00  0.610          C  
ATOM  52319  O   PHE C3364     -42.607  27.315 -14.352  1.00  1.450          O  
ATOM  52320  CB  PHE C3364     -41.240  26.495 -16.469  1.00  0.560          C  
ATOM  52321  CG  PHE C3364     -40.435  26.149 -17.725  1.00  0.560          C  
ATOM  52322  CD1 PHE C3364     -39.094  26.506 -17.908  1.00  0.560          C  
ATOM  52323  CD2 PHE C3364     -41.057  25.453 -18.744  1.00  0.560          C  
ATOM  52324  CE1 PHE C3364     -38.432  26.164 -19.071  1.00  0.560          C  
ATOM  52325  CE2 PHE C3364     -40.384  25.116 -19.897  1.00  0.560          C  
ATOM  52326  CZ  PHE C3364     -39.070  25.475 -20.055  1.00  0.560          C  
ATOM  52327  H   PHE C3364     -40.027  24.656 -15.154  1.00  0.440          H  
ATOM  52328  HA  PHE C3364     -39.702  27.531 -15.398  1.00  0.490          H  
ATOM  52329 1HB  PHE C3364     -41.932  25.681 -16.278  1.00  0.670          H  
ATOM  52330 2HB  PHE C3364     -41.840  27.377 -16.690  1.00  0.670          H  
ATOM  52331  HD1 PHE C3364     -38.561  27.052 -17.138  1.00  0.670          H  
ATOM  52332  HD2 PHE C3364     -42.103  25.165 -18.625  1.00  0.670          H  
ATOM  52333  HE1 PHE C3364     -37.400  26.438 -19.213  1.00  0.670          H  
ATOM  52334  HE2 PHE C3364     -40.896  24.562 -20.686  1.00  0.670          H  
ATOM  52335  HZ  PHE C3364     -38.537  25.208 -20.963  1.00  0.670          H  
ATOM  52336  N   ILE C3365     -40.819  27.872 -13.084  1.00  0.240          N  
ATOM  52337  CA  ILE C3365     -41.500  28.505 -11.936  1.00  0.190          C  
ATOM  52338  C   ILE C3365     -42.695  27.832 -11.298  1.00  0.170          C  
ATOM  52339  O   ILE C3365     -43.706  27.526 -11.925  1.00  0.310          O  
ATOM  52340  CB  ILE C3365     -41.966  29.935 -12.270  1.00  0.290          C  
ATOM  52341  CG1 ILE C3365     -40.771  30.767 -12.517  1.00  0.290          C  
ATOM  52342  CG2 ILE C3365     -42.852  30.552 -11.100  1.00  0.290          C  
ATOM  52343  CD1 ILE C3365     -41.061  32.043 -13.074  1.00  0.290          C  
ATOM  52344  H   ILE C3365     -39.796  27.784 -13.092  1.00  0.290          H  
ATOM  52345  HA  ILE C3365     -40.755  28.589 -11.154  1.00  0.230          H  
ATOM  52346  HB  ILE C3365     -42.553  29.912 -13.189  1.00  0.340          H  
ATOM  52347 1HG1 ILE C3365     -40.266  30.936 -11.598  1.00  0.340          H  
ATOM  52348 2HG1 ILE C3365     -40.108  30.247 -13.185  1.00  0.340          H  
ATOM  52349 1HG2 ILE C3365     -43.173  31.541 -11.351  1.00  0.340          H  
ATOM  52350 2HG2 ILE C3365     -43.750  29.963 -10.931  1.00  0.340          H  
ATOM  52351 3HG2 ILE C3365     -42.268  30.589 -10.178  1.00  0.340          H  
ATOM  52352 1HD1 ILE C3365     -40.142  32.566 -13.210  1.00  0.340          H  
ATOM  52353 2HD1 ILE C3365     -41.554  31.923 -14.040  1.00  0.340          H  
ATOM  52354 3HD1 ILE C3365     -41.685  32.614 -12.422  1.00  0.340          H  
ATOM  52355  N   LYS C3366     -42.582  27.704  -9.990  1.00  0.340          N  
ATOM  52356  CA  LYS C3366     -43.682  27.234  -9.166  1.00  0.190          C  
ATOM  52357  C   LYS C3366     -43.934  28.379  -8.207  1.00  0.440          C  
ATOM  52358  O   LYS C3366     -43.044  28.762  -7.449  1.00  1.010          O  
ATOM  52359  CB  LYS C3366     -43.364  25.907  -8.487  1.00  0.330          C  
ATOM  52360  CG  LYS C3366     -43.211  24.759  -9.505  1.00  0.330          C  
ATOM  52361  CD  LYS C3366     -42.990  23.384  -8.863  1.00  0.330          C  
ATOM  52362  CE  LYS C3366     -44.279  22.817  -8.226  1.00  0.330          C  
ATOM  52363  NZ  LYS C3366     -45.325  22.463  -9.220  1.00  0.330          N  
ATOM  52364  H   LYS C3366     -41.711  28.043  -9.571  1.00  0.410          H  
ATOM  52365  HA  LYS C3366     -44.581  27.106  -9.773  1.00  0.230          H  
ATOM  52366 1HB  LYS C3366     -42.446  25.994  -7.914  1.00  0.390          H  
ATOM  52367 2HB  LYS C3366     -44.167  25.677  -7.790  1.00  0.390          H  
ATOM  52368 1HG  LYS C3366     -44.104  24.737 -10.127  1.00  0.390          H  
ATOM  52369 2HG  LYS C3366     -42.361  24.975 -10.153  1.00  0.390          H  
ATOM  52370 1HD  LYS C3366     -42.638  22.693  -9.627  1.00  0.390          H  
ATOM  52371 2HD  LYS C3366     -42.226  23.457  -8.088  1.00  0.390          H  
ATOM  52372 1HE  LYS C3366     -44.020  21.922  -7.665  1.00  0.390          H  
ATOM  52373 2HE  LYS C3366     -44.698  23.545  -7.560  1.00  0.390          H  
ATOM  52374 1HZ  LYS C3366     -46.135  22.097  -8.715  1.00  0.390          H  
ATOM  52375 2HZ  LYS C3366     -45.601  23.279  -9.752  1.00  0.390          H  
ATOM  52376 3HZ  LYS C3366     -44.976  21.756  -9.844  1.00  0.390          H  
ATOM  52377  N   GLN C3367     -45.145  28.918  -8.226  1.00  0.620          N  
ATOM  52378  CA  GLN C3367     -45.503  30.111  -7.458  1.00  0.920          C  
ATOM  52379  C   GLN C3367     -45.715  29.968  -5.955  1.00  0.520          C  
ATOM  52380  O   GLN C3367     -46.078  30.953  -5.316  1.00  0.340          O  
ATOM  52381  CB  GLN C3367     -46.748  30.788  -8.061  1.00  1.170          C  
ATOM  52382  CG  GLN C3367     -48.060  30.007  -7.917  1.00  1.170          C  
ATOM  52383  CD  GLN C3367     -48.300  29.067  -9.053  1.00  1.170          C  
ATOM  52384  OE1 GLN C3367     -47.339  28.575  -9.653  1.00  1.170          O  
ATOM  52385  NE2 GLN C3367     -49.560  28.804  -9.358  1.00  1.170          N  
ATOM  52386  H   GLN C3367     -45.838  28.517  -8.863  1.00  0.740          H  
ATOM  52387  HA  GLN C3367     -44.678  30.812  -7.582  1.00  1.100          H  
ATOM  52388 1HB  GLN C3367     -46.886  31.766  -7.599  1.00  1.400          H  
ATOM  52389 2HB  GLN C3367     -46.580  30.958  -9.125  1.00  1.400          H  
ATOM  52390 1HG  GLN C3367     -48.030  29.408  -7.023  1.00  1.400          H  
ATOM  52391 2HG  GLN C3367     -48.891  30.709  -7.867  1.00  1.400          H  
ATOM  52392 1HE2 GLN C3367     -49.770  28.177 -10.108  1.00  1.400          H  
ATOM  52393 2HE2 GLN C3367     -50.302  29.226  -8.837  1.00  1.400          H  
ATOM  52394  N   TYR C3368     -45.590  28.763  -5.391  1.00  0.460          N  
ATOM  52395  CA  TYR C3368     -45.739  28.448  -3.952  1.00  0.320          C  
ATOM  52396  C   TYR C3368     -47.216  28.448  -3.538  1.00  0.230          C  
ATOM  52397  O   TYR C3368     -47.645  27.654  -2.699  1.00  0.290          O  
ATOM  52398  CB  TYR C3368     -44.900  29.441  -3.107  1.00  0.500          C  
ATOM  52399  CG  TYR C3368     -44.753  29.169  -1.608  1.00  0.500          C  
ATOM  52400  CD1 TYR C3368     -43.824  28.235  -1.151  1.00  0.500          C  
ATOM  52401  CD2 TYR C3368     -45.503  29.893  -0.695  1.00  0.500          C  
ATOM  52402  CE1 TYR C3368     -43.655  28.048   0.201  1.00  0.500          C  
ATOM  52403  CE2 TYR C3368     -45.323  29.690   0.654  1.00  0.500          C  
ATOM  52404  CZ  TYR C3368     -44.403  28.777   1.097  1.00  0.500          C  
ATOM  52405  OH  TYR C3368     -44.224  28.586   2.437  1.00  0.500          O  
ATOM  52406  H   TYR C3368     -45.416  27.964  -6.013  1.00  0.550          H  
ATOM  52407  HA  TYR C3368     -45.346  27.446  -3.793  1.00  0.380          H  
ATOM  52408 1HB  TYR C3368     -43.898  29.501  -3.535  1.00  0.600          H  
ATOM  52409 2HB  TYR C3368     -45.324  30.430  -3.179  1.00  0.600          H  
ATOM  52410  HD1 TYR C3368     -43.221  27.667  -1.856  1.00  0.600          H  
ATOM  52411  HD2 TYR C3368     -46.225  30.631  -1.045  1.00  0.600          H  
ATOM  52412  HE1 TYR C3368     -42.931  27.341   0.568  1.00  0.600          H  
ATOM  52413  HE2 TYR C3368     -45.903  30.265   1.374  1.00  0.600          H  
ATOM  52414  HH  TYR C3368     -43.470  27.976   2.580  1.00  0.600          H  
ATOM  52415  N   GLY C3369     -48.056  29.140  -4.297  1.00  0.210          N  
ATOM  52416  CA  GLY C3369     -49.502  29.085  -4.129  1.00  0.330          C  
ATOM  52417  C   GLY C3369     -50.019  27.732  -4.656  1.00  0.320          C  
ATOM  52418  O   GLY C3369     -51.199  27.406  -4.522  1.00  0.380          O  
ATOM  52419  H   GLY C3369     -47.653  29.789  -4.966  1.00  0.250          H  
ATOM  52420 1HA  GLY C3369     -49.759  29.202  -3.077  1.00  0.400          H  
ATOM  52421 2HA  GLY C3369     -49.967  29.901  -4.680  1.00  0.400          H  
ATOM  52422  N   ASP C3370     -49.104  26.964  -5.275  1.00  0.330          N  
ATOM  52423  CA  ASP C3370     -49.309  25.642  -5.815  1.00  0.310          C  
ATOM  52424  C   ASP C3370     -48.498  24.570  -5.066  1.00  0.240          C  
ATOM  52425  O   ASP C3370     -48.476  23.412  -5.483  1.00  0.270          O  
ATOM  52426  CB  ASP C3370     -48.833  25.634  -7.252  1.00  0.440          C  
ATOM  52427  CG  ASP C3370     -47.334  25.999  -7.301  1.00  0.440          C  
ATOM  52428  OD1 ASP C3370     -46.832  26.561  -6.311  1.00  0.440          O  
ATOM  52429  OD2 ASP C3370     -46.709  25.717  -8.280  1.00  0.440          O  
ATOM  52430  H   ASP C3370     -48.155  27.324  -5.375  1.00  0.400          H  
ATOM  52431  HA  ASP C3370     -50.370  25.394  -5.755  1.00  0.370          H  
ATOM  52432 1HB  ASP C3370     -48.982  24.649  -7.691  1.00  0.530          H  
ATOM  52433 2HB  ASP C3370     -49.400  26.354  -7.835  1.00  0.530          H  
ATOM  52434  N   CYS C3371     -47.830  24.945  -3.963  1.00  0.240          N  
ATOM  52435  CA  CYS C3371     -47.078  23.996  -3.147  1.00  0.370          C  
ATOM  52436  C   CYS C3371     -47.517  24.053  -1.700  1.00  0.390          C  
ATOM  52437  O   CYS C3371     -47.587  23.022  -1.040  1.00  0.440          O  
ATOM  52438  CB  CYS C3371     -45.559  24.238  -3.172  1.00  0.470          C  
ATOM  52439  SG  CYS C3371     -44.732  23.815  -4.711  1.00  0.470          S  
ATOM  52440  H   CYS C3371     -47.878  25.911  -3.678  1.00  0.290          H  
ATOM  52441  HA  CYS C3371     -47.258  22.997  -3.520  1.00  0.440          H  
ATOM  52442 1HB  CYS C3371     -45.361  25.284  -2.959  1.00  0.560          H  
ATOM  52443 2HB  CYS C3371     -45.099  23.659  -2.381  1.00  0.560          H  
ATOM  52444  N   LEU C3372     -47.804  25.235  -1.203  1.00  0.400          N  
ATOM  52445  CA  LEU C3372     -48.177  25.389   0.186  1.00  0.450          C  
ATOM  52446  C   LEU C3372     -49.467  24.685   0.492  1.00  0.410          C  
ATOM  52447  O   LEU C3372     -50.424  24.735  -0.284  1.00  0.480          O  
ATOM  52448  CB  LEU C3372     -48.241  26.876   0.549  1.00  0.610          C  
ATOM  52449  CG  LEU C3372     -48.722  27.226   1.993  1.00  0.610          C  
ATOM  52450  CD1 LEU C3372     -47.977  28.385   2.504  1.00  0.610          C  
ATOM  52451  CD2 LEU C3372     -50.213  27.597   1.962  1.00  0.610          C  
ATOM  52452  H   LEU C3372     -47.724  26.073  -1.774  1.00  0.480          H  
ATOM  52453  HA  LEU C3372     -47.423  24.895   0.782  1.00  0.540          H  
ATOM  52454 1HB  LEU C3372     -47.252  27.300   0.412  1.00  0.730          H  
ATOM  52455 2HB  LEU C3372     -48.912  27.368  -0.157  1.00  0.730          H  
ATOM  52456  HG  LEU C3372     -48.560  26.391   2.663  1.00  0.730          H  
ATOM  52457 1HD1 LEU C3372     -48.352  28.596   3.484  1.00  0.730          H  
ATOM  52458 2HD1 LEU C3372     -46.915  28.150   2.558  1.00  0.730          H  
ATOM  52459 3HD1 LEU C3372     -48.131  29.242   1.855  1.00  0.730          H  
ATOM  52460 1HD2 LEU C3372     -50.540  27.863   2.964  1.00  0.730          H  
ATOM  52461 2HD2 LEU C3372     -50.356  28.452   1.304  1.00  0.730          H  
ATOM  52462 3HD2 LEU C3372     -50.820  26.775   1.602  1.00  0.730          H  
ATOM  52463  N   GLY C3373     -49.515  24.042   1.653  1.00  0.340          N  
ATOM  52464  CA  GLY C3373     -50.712  23.351   2.069  1.00  0.350          C  
ATOM  52465  C   GLY C3373     -50.682  21.888   1.680  1.00  0.280          C  
ATOM  52466  O   GLY C3373     -49.610  21.315   1.493  1.00  0.260          O  
ATOM  52467  H   GLY C3373     -48.675  24.033   2.236  1.00  0.410          H  
ATOM  52468 1HA  GLY C3373     -50.829  23.431   3.148  1.00  0.420          H  
ATOM  52469 2HA  GLY C3373     -51.584  23.830   1.623  1.00  0.420          H  
ATOM  52470  N   ASP C3374     -51.862  21.287   1.597  1.00  0.300          N  
ATOM  52471  CA  ASP C3374     -52.043  19.854   1.400  1.00  0.330          C  
ATOM  52472  C   ASP C3374     -51.216  19.295   0.256  1.00  0.250          C  
ATOM  52473  O   ASP C3374     -50.577  18.246   0.384  1.00  0.390          O  
ATOM  52474  CB  ASP C3374     -53.515  19.577   1.106  1.00  0.450          C  
ATOM  52475  CG  ASP C3374     -54.027  20.340  -0.149  1.00  0.450          C  
ATOM  52476  OD1 ASP C3374     -53.455  21.364  -0.487  1.00  0.450          O  
ATOM  52477  OD2 ASP C3374     -54.936  19.853  -0.791  1.00  0.450          O  
ATOM  52478  H   ASP C3374     -52.693  21.853   1.720  1.00  0.360          H  
ATOM  52479  HA  ASP C3374     -51.758  19.350   2.323  1.00  0.400          H  
ATOM  52480 1HB  ASP C3374     -53.673  18.519   0.984  1.00  0.540          H  
ATOM  52481 2HB  ASP C3374     -54.109  19.894   1.967  1.00  0.540          H  
ATOM  52482  N   ILE C3375     -51.177  20.036  -0.830  1.00  0.160          N  
ATOM  52483  CA  ILE C3375     -50.474  19.637  -2.028  1.00  0.170          C  
ATOM  52484  C   ILE C3375     -48.983  19.364  -1.812  1.00  0.140          C  
ATOM  52485  O   ILE C3375     -48.416  18.506  -2.495  1.00  0.130          O  
ATOM  52486  CB  ILE C3375     -50.720  20.663  -3.154  1.00  0.230          C  
ATOM  52487  CG1 ILE C3375     -50.198  20.136  -4.533  1.00  0.230          C  
ATOM  52488  CG2 ILE C3375     -50.075  21.981  -2.811  1.00  0.230          C  
ATOM  52489  CD1 ILE C3375     -50.885  18.875  -5.071  1.00  0.230          C  
ATOM  52490  H   ILE C3375     -51.757  20.887  -0.811  1.00  0.190          H  
ATOM  52491  HA  ILE C3375     -50.928  18.706  -2.340  1.00  0.200          H  
ATOM  52492  HB  ILE C3375     -51.794  20.823  -3.244  1.00  0.280          H  
ATOM  52493 1HG1 ILE C3375     -50.347  20.934  -5.264  1.00  0.280          H  
ATOM  52494 2HG1 ILE C3375     -49.133  19.950  -4.459  1.00  0.280          H  
ATOM  52495 1HG2 ILE C3375     -50.283  22.705  -3.593  1.00  0.280          H  
ATOM  52496 2HG2 ILE C3375     -50.461  22.360  -1.861  1.00  0.280          H  
ATOM  52497 3HG2 ILE C3375     -49.022  21.836  -2.734  1.00  0.280          H  
ATOM  52498 1HD1 ILE C3375     -50.456  18.627  -6.041  1.00  0.280          H  
ATOM  52499 2HD1 ILE C3375     -50.735  18.041  -4.402  1.00  0.280          H  
ATOM  52500 3HD1 ILE C3375     -51.951  19.062  -5.184  1.00  0.280          H  
ATOM  52501  N   ALA C3376     -48.339  20.016  -0.835  1.00  0.160          N  
ATOM  52502  CA  ALA C3376     -46.918  19.809  -0.591  1.00  0.170          C  
ATOM  52503  C   ALA C3376     -46.607  18.350  -0.317  1.00  0.230          C  
ATOM  52504  O   ALA C3376     -45.512  17.882  -0.622  1.00  0.280          O  
ATOM  52505  CB  ALA C3376     -46.447  20.605   0.621  1.00  0.230          C  
ATOM  52506  H   ALA C3376     -48.830  20.692  -0.238  1.00  0.190          H  
ATOM  52507  HA  ALA C3376     -46.375  20.129  -1.478  1.00  0.200          H  
ATOM  52508 1HB  ALA C3376     -45.388  20.432   0.776  1.00  0.280          H  
ATOM  52509 2HB  ALA C3376     -46.617  21.649   0.498  1.00  0.280          H  
ATOM  52510 3HB  ALA C3376     -46.999  20.264   1.498  1.00  0.280          H  
ATOM  52511  N   ALA C3377     -47.554  17.639   0.310  1.00  0.310          N  
ATOM  52512  CA  ALA C3377     -47.385  16.247   0.694  1.00  0.160          C  
ATOM  52513  C   ALA C3377     -47.688  15.264  -0.425  1.00  0.150          C  
ATOM  52514  O   ALA C3377     -47.492  14.063  -0.251  1.00  0.170          O  
ATOM  52515  CB  ALA C3377     -48.290  15.935   1.863  1.00  0.280          C  
ATOM  52516  H   ALA C3377     -48.462  18.063   0.517  1.00  0.370          H  
ATOM  52517  HA  ALA C3377     -46.347  16.109   0.997  1.00  0.190          H  
ATOM  52518 1HB  ALA C3377     -48.136  14.905   2.183  1.00  0.340          H  
ATOM  52519 2HB  ALA C3377     -48.047  16.611   2.682  1.00  0.340          H  
ATOM  52520 3HB  ALA C3377     -49.327  16.078   1.560  1.00  0.340          H  
ATOM  52521  N   ARG C3378     -48.209  15.742  -1.550  1.00  0.140          N  
ATOM  52522  CA  ARG C3378     -48.560  14.849  -2.648  1.00  0.150          C  
ATOM  52523  C   ARG C3378     -47.695  15.120  -3.856  1.00  0.150          C  
ATOM  52524  O   ARG C3378     -47.348  14.213  -4.615  1.00  0.230          O  
ATOM  52525  CB  ARG C3378     -50.014  15.012  -3.049  1.00  0.210          C  
ATOM  52526  CG  ARG C3378     -50.997  14.517  -2.032  1.00  0.210          C  
ATOM  52527  CD  ARG C3378     -52.396  14.431  -2.573  1.00  0.210          C  
ATOM  52528  NE  ARG C3378     -52.944  15.735  -2.966  1.00  0.210          N  
ATOM  52529  CZ  ARG C3378     -53.519  16.610  -2.112  1.00  0.210          C  
ATOM  52530  NH1 ARG C3378     -53.563  16.322  -0.830  1.00  0.210          N  
ATOM  52531  NH2 ARG C3378     -54.039  17.748  -2.560  1.00  0.210          N  
ATOM  52532  H   ARG C3378     -48.331  16.747  -1.661  1.00  0.170          H  
ATOM  52533  HA  ARG C3378     -48.399  13.819  -2.331  1.00  0.180          H  
ATOM  52534 1HB  ARG C3378     -50.215  16.068  -3.206  1.00  0.250          H  
ATOM  52535 2HB  ARG C3378     -50.198  14.496  -3.988  1.00  0.250          H  
ATOM  52536 1HG  ARG C3378     -50.692  13.526  -1.694  1.00  0.250          H  
ATOM  52537 2HG  ARG C3378     -50.984  15.202  -1.183  1.00  0.250          H  
ATOM  52538 1HD  ARG C3378     -52.386  13.794  -3.459  1.00  0.250          H  
ATOM  52539 2HD  ARG C3378     -53.055  13.982  -1.832  1.00  0.250          H  
ATOM  52540  HE  ARG C3378     -52.938  15.970  -3.952  1.00  0.250          H  
ATOM  52541 1HH1 ARG C3378     -53.168  15.462  -0.488  1.00  0.250          H  
ATOM  52542 2HH1 ARG C3378     -53.995  16.958  -0.177  1.00  0.250          H  
ATOM  52543 1HH2 ARG C3378     -54.037  17.964  -3.544  1.00  0.250          H  
ATOM  52544 2HH2 ARG C3378     -54.475  18.421  -1.900  1.00  0.250          H  
ATOM  52545  N   ASP C3379     -47.344  16.378  -4.043  1.00  0.130          N  
ATOM  52546  CA  ASP C3379     -46.548  16.774  -5.171  1.00  0.160          C  
ATOM  52547  C   ASP C3379     -45.078  16.556  -4.836  1.00  0.150          C  
ATOM  52548  O   ASP C3379     -44.484  17.300  -4.046  1.00  0.150          O  
ATOM  52549  CB  ASP C3379     -46.865  18.227  -5.569  1.00  0.210          C  
ATOM  52550  CG  ASP C3379     -46.107  18.680  -6.785  1.00  0.210          C  
ATOM  52551  OD1 ASP C3379     -45.000  18.198  -6.937  1.00  0.210          O  
ATOM  52552  OD2 ASP C3379     -46.595  19.487  -7.563  1.00  0.210          O  
ATOM  52553  H   ASP C3379     -47.668  17.098  -3.403  1.00  0.160          H  
ATOM  52554  HA  ASP C3379     -46.803  16.136  -6.018  1.00  0.190          H  
ATOM  52555 1HB  ASP C3379     -47.926  18.313  -5.773  1.00  0.250          H  
ATOM  52556 2HB  ASP C3379     -46.644  18.892  -4.730  1.00  0.250          H  
ATOM  52557  N   LEU C3380     -44.500  15.508  -5.422  1.00  0.140          N  
ATOM  52558  CA  LEU C3380     -43.125  15.127  -5.147  1.00  0.150          C  
ATOM  52559  C   LEU C3380     -42.149  16.190  -5.612  1.00  0.160          C  
ATOM  52560  O   LEU C3380     -40.989  16.179  -5.209  1.00  0.170          O  
ATOM  52561  CB  LEU C3380     -42.773  13.789  -5.811  1.00  0.210          C  
ATOM  52562  CG  LEU C3380     -43.477  12.515  -5.252  1.00  0.210          C  
ATOM  52563  CD1 LEU C3380     -43.143  11.335  -6.152  1.00  0.210          C  
ATOM  52564  CD2 LEU C3380     -42.994  12.224  -3.822  1.00  0.210          C  
ATOM  52565  H   LEU C3380     -45.056  14.953  -6.061  1.00  0.170          H  
ATOM  52566  HA  LEU C3380     -43.019  15.030  -4.075  1.00  0.180          H  
ATOM  52567 1HB  LEU C3380     -43.016  13.864  -6.869  1.00  0.250          H  
ATOM  52568 2HB  LEU C3380     -41.694  13.636  -5.724  1.00  0.250          H  
ATOM  52569  HG  LEU C3380     -44.560  12.661  -5.251  1.00  0.250          H  
ATOM  52570 1HD1 LEU C3380     -43.634  10.438  -5.776  1.00  0.250          H  
ATOM  52571 2HD1 LEU C3380     -43.489  11.537  -7.165  1.00  0.250          H  
ATOM  52572 3HD1 LEU C3380     -42.069  11.182  -6.160  1.00  0.250          H  
ATOM  52573 1HD2 LEU C3380     -43.487  11.325  -3.453  1.00  0.250          H  
ATOM  52574 2HD2 LEU C3380     -41.913  12.070  -3.826  1.00  0.250          H  
ATOM  52575 3HD2 LEU C3380     -43.238  13.048  -3.165  1.00  0.250          H  
ATOM  52576  N   ILE C3381     -42.576  17.042  -6.545  1.00  0.180          N  
ATOM  52577  CA  ILE C3381     -41.707  18.073  -7.068  1.00  0.220          C  
ATOM  52578  C   ILE C3381     -41.555  19.086  -5.973  1.00  0.210          C  
ATOM  52579  O   ILE C3381     -40.448  19.553  -5.692  1.00  0.190          O  
ATOM  52580  CB  ILE C3381     -42.271  18.747  -8.325  1.00  0.290          C  
ATOM  52581  CG1 ILE C3381     -42.335  17.713  -9.475  1.00  0.290          C  
ATOM  52582  CG2 ILE C3381     -41.383  19.956  -8.677  1.00  0.290          C  
ATOM  52583  CD1 ILE C3381     -43.139  18.182 -10.666  1.00  0.290          C  
ATOM  52584  H   ILE C3381     -43.566  17.051  -6.817  1.00  0.220          H  
ATOM  52585  HA  ILE C3381     -40.730  17.648  -7.297  1.00  0.260          H  
ATOM  52586  HB  ILE C3381     -43.274  19.101  -8.148  1.00  0.350          H  
ATOM  52587 1HG1 ILE C3381     -41.330  17.469  -9.785  1.00  0.350          H  
ATOM  52588 2HG1 ILE C3381     -42.799  16.806  -9.097  1.00  0.350          H  
ATOM  52589 1HG2 ILE C3381     -41.750  20.451  -9.561  1.00  0.350          H  
ATOM  52590 2HG2 ILE C3381     -41.369  20.678  -7.865  1.00  0.350          H  
ATOM  52591 3HG2 ILE C3381     -40.365  19.609  -8.854  1.00  0.350          H  
ATOM  52592 1HD1 ILE C3381     -43.162  17.409 -11.416  1.00  0.350          H  
ATOM  52593 2HD1 ILE C3381     -44.161  18.394 -10.338  1.00  0.350          H  
ATOM  52594 3HD1 ILE C3381     -42.706  19.074 -11.083  1.00  0.350          H  
ATOM  52595  N   CYS C3382     -42.684  19.458  -5.376  1.00  0.260          N  
ATOM  52596  CA  CYS C3382     -42.631  20.419  -4.289  1.00  0.300          C  
ATOM  52597  C   CYS C3382     -41.799  19.799  -3.154  1.00  0.270          C  
ATOM  52598  O   CYS C3382     -40.936  20.464  -2.577  1.00  0.320          O  
ATOM  52599  CB  CYS C3382     -44.037  20.764  -3.779  1.00  0.400          C  
ATOM  52600  SG  CYS C3382     -45.106  21.728  -4.948  1.00  0.400          S  
ATOM  52601  H   CYS C3382     -43.569  19.057  -5.729  1.00  0.310          H  
ATOM  52602  HA  CYS C3382     -42.146  21.329  -4.637  1.00  0.360          H  
ATOM  52603 1HB  CYS C3382     -44.564  19.840  -3.529  1.00  0.480          H  
ATOM  52604 2HB  CYS C3382     -43.951  21.329  -2.876  1.00  0.480          H  
ATOM  52605  N   ALA C3383     -41.988  18.491  -2.886  1.00  0.230          N  
ATOM  52606  CA  ALA C3383     -41.241  17.821  -1.821  1.00  0.270          C  
ATOM  52607  C   ALA C3383     -39.736  17.900  -2.055  1.00  0.250          C  
ATOM  52608  O   ALA C3383     -38.983  18.140  -1.113  1.00  0.370          O  
ATOM  52609  CB  ALA C3383     -41.653  16.362  -1.722  1.00  0.360          C  
ATOM  52610  H   ALA C3383     -42.715  17.982  -3.400  1.00  0.280          H  
ATOM  52611  HA  ALA C3383     -41.475  18.319  -0.882  1.00  0.320          H  
ATOM  52612 1HB  ALA C3383     -41.115  15.885  -0.904  1.00  0.430          H  
ATOM  52613 2HB  ALA C3383     -42.730  16.303  -1.537  1.00  0.430          H  
ATOM  52614 3HB  ALA C3383     -41.413  15.860  -2.646  1.00  0.430          H  
ATOM  52615  N   GLN C3384     -39.302  17.725  -3.305  1.00  0.160          N  
ATOM  52616  CA  GLN C3384     -37.894  17.831  -3.653  1.00  0.150          C  
ATOM  52617  C   GLN C3384     -37.386  19.274  -3.526  1.00  0.170          C  
ATOM  52618  O   GLN C3384     -36.337  19.530  -2.916  1.00  0.210          O  
ATOM  52619  CB  GLN C3384     -37.703  17.340  -5.104  1.00  0.210          C  
ATOM  52620  CG  GLN C3384     -37.881  15.822  -5.348  1.00  0.210          C  
ATOM  52621  CD  GLN C3384     -37.951  15.510  -6.839  1.00  0.210          C  
ATOM  52622  OE1 GLN C3384     -37.711  16.395  -7.664  1.00  0.210          O  
ATOM  52623  NE2 GLN C3384     -38.296  14.292  -7.207  1.00  0.210          N  
ATOM  52624  H   GLN C3384     -39.972  17.444  -4.028  1.00  0.190          H  
ATOM  52625  HA  GLN C3384     -37.317  17.212  -2.976  1.00  0.180          H  
ATOM  52626 1HB  GLN C3384     -38.434  17.844  -5.736  1.00  0.260          H  
ATOM  52627 2HB  GLN C3384     -36.733  17.617  -5.472  1.00  0.260          H  
ATOM  52628 1HG  GLN C3384     -37.007  15.308  -4.962  1.00  0.260          H  
ATOM  52629 2HG  GLN C3384     -38.763  15.450  -4.855  1.00  0.260          H  
ATOM  52630 1HE2 GLN C3384     -38.359  14.064  -8.175  1.00  0.260          H  
ATOM  52631 2HE2 GLN C3384     -38.536  13.583  -6.530  1.00  0.260          H  
ATOM  52632  N   LYS C3385     -38.172  20.237  -4.021  1.00  0.150          N  
ATOM  52633  CA  LYS C3385     -37.774  21.637  -3.993  1.00  0.140          C  
ATOM  52634  C   LYS C3385     -37.558  22.107  -2.544  1.00  0.150          C  
ATOM  52635  O   LYS C3385     -36.579  22.794  -2.231  1.00  0.160          O  
ATOM  52636  CB  LYS C3385     -38.807  22.495  -4.733  1.00  0.200          C  
ATOM  52637  CG  LYS C3385     -38.382  23.919  -4.895  1.00  0.200          C  
ATOM  52638  CD  LYS C3385     -39.370  24.791  -5.623  1.00  0.200          C  
ATOM  52639  CE  LYS C3385     -38.857  26.235  -5.602  1.00  0.200          C  
ATOM  52640  NZ  LYS C3385     -39.743  27.163  -6.303  1.00  0.200          N  
ATOM  52641  H   LYS C3385     -39.042  19.980  -4.497  1.00  0.180          H  
ATOM  52642  HA  LYS C3385     -36.825  21.734  -4.516  1.00  0.170          H  
ATOM  52643 1HB  LYS C3385     -38.993  22.067  -5.721  1.00  0.240          H  
ATOM  52644 2HB  LYS C3385     -39.752  22.474  -4.183  1.00  0.240          H  
ATOM  52645 1HG  LYS C3385     -38.220  24.317  -3.976  1.00  0.240          H  
ATOM  52646 2HG  LYS C3385     -37.434  23.938  -5.436  1.00  0.240          H  
ATOM  52647 1HD  LYS C3385     -39.485  24.451  -6.654  1.00  0.240          H  
ATOM  52648 2HD  LYS C3385     -40.342  24.743  -5.126  1.00  0.240          H  
ATOM  52649 1HE  LYS C3385     -38.763  26.561  -4.564  1.00  0.240          H  
ATOM  52650 2HE  LYS C3385     -37.874  26.267  -6.070  1.00  0.240          H  
ATOM  52651 1HZ  LYS C3385     -39.332  28.083  -6.244  1.00  0.240          H  
ATOM  52652 2HZ  LYS C3385     -39.816  26.890  -7.266  1.00  0.240          H  
ATOM  52653 3HZ  LYS C3385     -40.661  27.171  -5.876  1.00  0.240          H  
ATOM  52654  N   PHE C3386     -38.434  21.675  -1.638  1.00  0.170          N  
ATOM  52655  CA  PHE C3386     -38.376  22.053  -0.230  1.00  0.230          C  
ATOM  52656  C   PHE C3386     -37.117  21.562   0.481  1.00  0.280          C  
ATOM  52657  O   PHE C3386     -36.794  22.045   1.568  1.00  0.510          O  
ATOM  52658  CB  PHE C3386     -39.602  21.526   0.537  1.00  0.300          C  
ATOM  52659  CG  PHE C3386     -40.925  22.286   0.324  1.00  0.300          C  
ATOM  52660  CD1 PHE C3386     -42.075  21.670  -0.158  1.00  0.300          C  
ATOM  52661  CD2 PHE C3386     -40.999  23.605   0.616  1.00  0.300          C  
ATOM  52662  CE1 PHE C3386     -43.246  22.392  -0.335  1.00  0.300          C  
ATOM  52663  CE2 PHE C3386     -42.157  24.323   0.448  1.00  0.300          C  
ATOM  52664  CZ  PHE C3386     -43.279  23.716  -0.035  1.00  0.300          C  
ATOM  52665  H   PHE C3386     -39.229  21.110  -1.958  1.00  0.200          H  
ATOM  52666  HA  PHE C3386     -38.372  23.131  -0.170  1.00  0.280          H  
ATOM  52667 1HB  PHE C3386     -39.767  20.488   0.235  1.00  0.360          H  
ATOM  52668 2HB  PHE C3386     -39.375  21.518   1.592  1.00  0.360          H  
ATOM  52669  HD1 PHE C3386     -42.052  20.611  -0.395  1.00  0.360          H  
ATOM  52670  HD2 PHE C3386     -40.114  24.095   0.996  1.00  0.360          H  
ATOM  52671  HE1 PHE C3386     -44.141  21.905  -0.710  1.00  0.360          H  
ATOM  52672  HE2 PHE C3386     -42.172  25.375   0.707  1.00  0.360          H  
ATOM  52673  HZ  PHE C3386     -44.195  24.290  -0.170  1.00  0.360          H  
ATOM  52674  N   LYS C3387     -36.427  20.574  -0.090  1.00  0.120          N  
ATOM  52675  CA  LYS C3387     -35.240  20.000   0.519  1.00  0.120          C  
ATOM  52676  C   LYS C3387     -33.987  20.508  -0.176  1.00  0.110          C  
ATOM  52677  O   LYS C3387     -32.899  19.984   0.034  1.00  0.100          O  
ATOM  52678  CB  LYS C3387     -35.279  18.476   0.450  1.00  0.170          C  
ATOM  52679  CG  LYS C3387     -36.502  17.840   1.111  1.00  0.170          C  
ATOM  52680  CD  LYS C3387     -36.627  18.113   2.616  1.00  0.170          C  
ATOM  52681  CE  LYS C3387     -37.784  17.293   3.192  1.00  0.170          C  
ATOM  52682  NZ  LYS C3387     -39.122  17.836   2.778  1.00  0.170          N  
ATOM  52683  H   LYS C3387     -36.677  20.237  -1.023  1.00  0.140          H  
ATOM  52684  HA  LYS C3387     -35.184  20.316   1.559  1.00  0.140          H  
ATOM  52685 1HB  LYS C3387     -35.281  18.168  -0.601  1.00  0.200          H  
ATOM  52686 2HB  LYS C3387     -34.381  18.068   0.910  1.00  0.200          H  
ATOM  52687 1HG  LYS C3387     -37.375  18.245   0.635  1.00  0.200          H  
ATOM  52688 2HG  LYS C3387     -36.487  16.766   0.933  1.00  0.200          H  
ATOM  52689 1HD  LYS C3387     -35.700  17.885   3.131  1.00  0.200          H  
ATOM  52690 2HD  LYS C3387     -36.857  19.168   2.771  1.00  0.200          H  
ATOM  52691 1HE  LYS C3387     -37.694  16.287   2.813  1.00  0.200          H  
ATOM  52692 2HE  LYS C3387     -37.726  17.271   4.280  1.00  0.200          H  
ATOM  52693 1HZ  LYS C3387     -39.904  17.251   3.140  1.00  0.200          H  
ATOM  52694 2HZ  LYS C3387     -39.226  18.770   3.131  1.00  0.200          H  
ATOM  52695 3HZ  LYS C3387     -39.183  17.849   1.770  1.00  0.200          H  
ATOM  52696  N   GLY C3388     -34.133  21.507  -1.041  1.00  0.140          N  
ATOM  52697  CA  GLY C3388     -32.980  22.059  -1.727  1.00  0.140          C  
ATOM  52698  C   GLY C3388     -32.651  21.398  -3.051  1.00  0.150          C  
ATOM  52699  O   GLY C3388     -31.555  21.615  -3.580  1.00  0.140          O  
ATOM  52700  H   GLY C3388     -35.056  21.911  -1.225  1.00  0.170          H  
ATOM  52701 1HA  GLY C3388     -33.152  23.118  -1.896  1.00  0.170          H  
ATOM  52702 2HA  GLY C3388     -32.115  21.984  -1.070  1.00  0.170          H  
ATOM  52703  N   LEU C3389     -33.554  20.575  -3.606  1.00  0.150          N  
ATOM  52704  CA  LEU C3389     -33.266  19.935  -4.878  1.00  0.160          C  
ATOM  52705  C   LEU C3389     -33.991  20.728  -5.967  1.00  0.160          C  
ATOM  52706  O   LEU C3389     -35.218  20.697  -6.056  1.00  0.160          O  
ATOM  52707  CB  LEU C3389     -33.789  18.491  -4.873  1.00  0.220          C  
ATOM  52708  CG  LEU C3389     -33.363  17.559  -3.679  1.00  0.220          C  
ATOM  52709  CD1 LEU C3389     -34.017  16.178  -3.851  1.00  0.220          C  
ATOM  52710  CD2 LEU C3389     -31.887  17.441  -3.605  1.00  0.220          C  
ATOM  52711  H   LEU C3389     -34.473  20.384  -3.193  1.00  0.180          H  
ATOM  52712  HA  LEU C3389     -32.199  19.965  -5.082  1.00  0.190          H  
ATOM  52713 1HB  LEU C3389     -34.851  18.541  -4.866  1.00  0.260          H  
ATOM  52714 2HB  LEU C3389     -33.474  18.028  -5.786  1.00  0.260          H  
ATOM  52715  HG  LEU C3389     -33.733  17.992  -2.746  1.00  0.260          H  
ATOM  52716 1HD1 LEU C3389     -33.750  15.542  -3.008  1.00  0.260          H  
ATOM  52717 2HD1 LEU C3389     -35.089  16.302  -3.882  1.00  0.260          H  
ATOM  52718 3HD1 LEU C3389     -33.684  15.707  -4.774  1.00  0.260          H  
ATOM  52719 1HD2 LEU C3389     -31.610  16.810  -2.767  1.00  0.260          H  
ATOM  52720 2HD2 LEU C3389     -31.505  17.009  -4.528  1.00  0.260          H  
ATOM  52721 3HD2 LEU C3389     -31.487  18.419  -3.462  1.00  0.260          H  
ATOM  52722  N   THR C3390     -33.247  21.444  -6.808  1.00  0.160          N  
ATOM  52723  CA  THR C3390     -33.860  22.325  -7.802  1.00  0.160          C  
ATOM  52724  C   THR C3390     -33.555  21.960  -9.249  1.00  0.160          C  
ATOM  52725  O   THR C3390     -32.406  21.698  -9.620  1.00  0.180          O  
ATOM  52726  CB  THR C3390     -33.403  23.783  -7.536  1.00  0.220          C  
ATOM  52727  OG1 THR C3390     -33.837  24.157  -6.228  1.00  0.220          O  
ATOM  52728  CG2 THR C3390     -33.966  24.782  -8.575  1.00  0.220          C  
ATOM  52729  H   THR C3390     -32.223  21.435  -6.734  1.00  0.190          H  
ATOM  52730  HA  THR C3390     -34.942  22.278  -7.677  1.00  0.190          H  
ATOM  52731  HB  THR C3390     -32.309  23.820  -7.566  1.00  0.270          H  
ATOM  52732  HG1 THR C3390     -33.395  23.573  -5.599  1.00  0.270          H  
ATOM  52733 1HG2 THR C3390     -33.612  25.788  -8.334  1.00  0.270          H  
ATOM  52734 2HG2 THR C3390     -33.622  24.523  -9.574  1.00  0.270          H  
ATOM  52735 3HG2 THR C3390     -35.052  24.765  -8.551  1.00  0.270          H  
ATOM  52736  N   VAL C3391     -34.598  21.945 -10.073  1.00  0.150          N  
ATOM  52737  CA  VAL C3391     -34.414  21.731 -11.500  1.00  0.150          C  
ATOM  52738  C   VAL C3391     -34.258  23.058 -12.199  1.00  0.160          C  
ATOM  52739  O   VAL C3391     -35.024  23.995 -11.967  1.00  0.170          O  
ATOM  52740  CB  VAL C3391     -35.545  20.928 -12.145  1.00  0.210          C  
ATOM  52741  CG1 VAL C3391     -35.318  20.870 -13.665  1.00  0.210          C  
ATOM  52742  CG2 VAL C3391     -35.546  19.523 -11.560  1.00  0.210          C  
ATOM  52743  H   VAL C3391     -35.523  22.123  -9.690  1.00  0.180          H  
ATOM  52744  HA  VAL C3391     -33.496  21.164 -11.650  1.00  0.180          H  
ATOM  52745  HB  VAL C3391     -36.505  21.404 -11.963  1.00  0.250          H  
ATOM  52746 1HG1 VAL C3391     -36.086  20.283 -14.125  1.00  0.250          H  
ATOM  52747 2HG1 VAL C3391     -35.343  21.862 -14.104  1.00  0.250          H  
ATOM  52748 3HG1 VAL C3391     -34.355  20.422 -13.863  1.00  0.250          H  
ATOM  52749 1HG2 VAL C3391     -36.342  18.944 -12.023  1.00  0.250          H  
ATOM  52750 2HG2 VAL C3391     -34.597  19.051 -11.754  1.00  0.250          H  
ATOM  52751 3HG2 VAL C3391     -35.716  19.579 -10.484  1.00  0.250          H  
ATOM  52752  N   LEU C3392     -33.240  23.136 -13.027  1.00  0.160          N  
ATOM  52753  CA  LEU C3392     -32.967  24.334 -13.768  1.00  0.170          C  
ATOM  52754  C   LEU C3392     -33.498  24.130 -15.184  1.00  0.170          C  
ATOM  52755  O   LEU C3392     -33.374  23.034 -15.729  1.00  0.150          O  
ATOM  52756  CB  LEU C3392     -31.458  24.562 -13.788  1.00  0.230          C  
ATOM  52757  CG  LEU C3392     -30.754  24.652 -12.408  1.00  0.230          C  
ATOM  52758  CD1 LEU C3392     -29.263  24.780 -12.656  1.00  0.230          C  
ATOM  52759  CD2 LEU C3392     -31.291  25.841 -11.586  1.00  0.230          C  
ATOM  52760  H   LEU C3392     -32.661  22.300 -13.155  1.00  0.190          H  
ATOM  52761  HA  LEU C3392     -33.474  25.156 -13.282  1.00  0.200          H  
ATOM  52762 1HB  LEU C3392     -31.011  23.734 -14.313  1.00  0.280          H  
ATOM  52763 2HB  LEU C3392     -31.245  25.472 -14.343  1.00  0.280          H  
ATOM  52764  HG  LEU C3392     -30.927  23.728 -11.846  1.00  0.280          H  
ATOM  52765 1HD1 LEU C3392     -28.741  24.829 -11.708  1.00  0.280          H  
ATOM  52766 2HD1 LEU C3392     -28.912  23.913 -13.220  1.00  0.280          H  
ATOM  52767 3HD1 LEU C3392     -29.062  25.689 -13.222  1.00  0.280          H  
ATOM  52768 1HD2 LEU C3392     -30.773  25.879 -10.624  1.00  0.280          H  
ATOM  52769 2HD2 LEU C3392     -31.119  26.773 -12.121  1.00  0.280          H  
ATOM  52770 3HD2 LEU C3392     -32.356  25.725 -11.402  1.00  0.280          H  
ATOM  52771  N   PRO C3393     -34.061  25.149 -15.826  1.00  0.190          N  
ATOM  52772  CA  PRO C3393     -34.532  25.093 -17.185  1.00  0.200          C  
ATOM  52773  C   PRO C3393     -33.343  25.059 -18.138  1.00  0.210          C  
ATOM  52774  O   PRO C3393     -32.280  25.588 -17.776  1.00  0.200          O  
ATOM  52775  CB  PRO C3393     -35.301  26.389 -17.313  1.00  0.300          C  
ATOM  52776  CG  PRO C3393     -34.653  27.318 -16.349  1.00  0.300          C  
ATOM  52777  CD  PRO C3393     -34.238  26.454 -15.179  1.00  0.300          C  
ATOM  52778  HA  PRO C3393     -35.188  24.214 -17.279  1.00  0.240          H  
ATOM  52779 1HB  PRO C3393     -35.236  26.735 -18.345  1.00  0.360          H  
ATOM  52780 2HB  PRO C3393     -36.351  26.212 -17.074  1.00  0.360          H  
ATOM  52781 1HG  PRO C3393     -33.806  27.842 -16.824  1.00  0.360          H  
ATOM  52782 2HG  PRO C3393     -35.372  28.062 -16.073  1.00  0.360          H  
ATOM  52783 1HD  PRO C3393     -33.293  26.839 -14.771  1.00  0.360          H  
ATOM  52784 2HD  PRO C3393     -35.050  26.412 -14.422  1.00  0.360          H  
ATOM  52785  N   PRO C3394     -33.503  24.511 -19.353  1.00  0.230          N  
ATOM  52786  CA  PRO C3394     -32.531  24.506 -20.432  1.00  0.280          C  
ATOM  52787  C   PRO C3394     -32.465  25.901 -20.985  1.00  0.320          C  
ATOM  52788  O   PRO C3394     -33.452  26.629 -20.863  1.00  0.320          O  
ATOM  52789  CB  PRO C3394     -33.153  23.539 -21.443  1.00  0.420          C  
ATOM  52790  CG  PRO C3394     -34.646  23.651 -21.197  1.00  0.420          C  
ATOM  52791  CD  PRO C3394     -34.789  23.873 -19.701  1.00  0.420          C  
ATOM  52792  HA  PRO C3394     -31.549  24.161 -20.083  1.00  0.340          H  
ATOM  52793 1HB  PRO C3394     -32.882  23.846 -22.470  1.00  0.500          H  
ATOM  52794 2HB  PRO C3394     -32.758  22.526 -21.296  1.00  0.500          H  
ATOM  52795 1HG  PRO C3394     -35.050  24.491 -21.792  1.00  0.500          H  
ATOM  52796 2HG  PRO C3394     -35.157  22.743 -21.550  1.00  0.500          H  
ATOM  52797 1HD  PRO C3394     -35.629  24.556 -19.528  1.00  0.500          H  
ATOM  52798 2HD  PRO C3394     -34.909  22.914 -19.173  1.00  0.500          H  
ATOM  52799  N   LEU C3395     -31.355  26.271 -21.614  1.00  0.400          N  
ATOM  52800  CA  LEU C3395     -31.289  27.542 -22.323  1.00  0.290          C  
ATOM  52801  C   LEU C3395     -32.210  27.556 -23.534  1.00  0.310          C  
ATOM  52802  O   LEU C3395     -32.893  28.544 -23.801  1.00  0.300          O  
ATOM  52803  CB  LEU C3395     -29.869  27.906 -22.766  1.00  0.450          C  
ATOM  52804  CG  LEU C3395     -29.779  29.247 -23.567  1.00  0.450          C  
ATOM  52805  CD1 LEU C3395     -30.315  30.437 -22.717  1.00  0.450          C  
ATOM  52806  CD2 LEU C3395     -28.337  29.486 -24.017  1.00  0.450          C  
ATOM  52807  H   LEU C3395     -30.547  25.636 -21.629  1.00  0.480          H  
ATOM  52808  HA  LEU C3395     -31.628  28.302 -21.638  1.00  0.350          H  
ATOM  52809 1HB  LEU C3395     -29.231  27.978 -21.884  1.00  0.540          H  
ATOM  52810 2HB  LEU C3395     -29.487  27.105 -23.402  1.00  0.540          H  
ATOM  52811  HG  LEU C3395     -30.403  29.172 -24.440  1.00  0.540          H  
ATOM  52812 1HD1 LEU C3395     -30.269  31.312 -23.319  1.00  0.540          H  
ATOM  52813 2HD1 LEU C3395     -31.348  30.294 -22.436  1.00  0.540          H  
ATOM  52814 3HD1 LEU C3395     -29.724  30.575 -21.823  1.00  0.540          H  
ATOM  52815 1HD2 LEU C3395     -28.289  30.414 -24.596  1.00  0.540          H  
ATOM  52816 2HD2 LEU C3395     -27.686  29.563 -23.169  1.00  0.540          H  
ATOM  52817 3HD2 LEU C3395     -28.017  28.654 -24.636  1.00  0.540          H  
ATOM  52818  N   LEU C3396     -32.186  26.477 -24.302  1.00  0.300          N  
ATOM  52819  CA  LEU C3396     -33.022  26.396 -25.487  1.00  0.280          C  
ATOM  52820  C   LEU C3396     -34.367  25.770 -25.158  1.00  0.270          C  
ATOM  52821  O   LEU C3396     -34.444  24.634 -24.702  1.00  0.350          O  
ATOM  52822  CB  LEU C3396     -32.305  25.570 -26.573  1.00  0.400          C  
ATOM  52823  CG  LEU C3396     -31.044  26.217 -27.218  1.00  0.400          C  
ATOM  52824  CD1 LEU C3396     -30.246  25.187 -28.028  1.00  0.400          C  
ATOM  52825  CD2 LEU C3396     -31.510  27.289 -28.185  1.00  0.400          C  
ATOM  52826  H   LEU C3396     -31.601  25.697 -24.036  1.00  0.360          H  
ATOM  52827  HA  LEU C3396     -33.205  27.401 -25.849  1.00  0.340          H  
ATOM  52828 1HB  LEU C3396     -32.011  24.615 -26.140  1.00  0.480          H  
ATOM  52829 2HB  LEU C3396     -33.026  25.381 -27.367  1.00  0.480          H  
ATOM  52830  HG  LEU C3396     -30.407  26.645 -26.443  1.00  0.480          H  
ATOM  52831 1HD1 LEU C3396     -29.389  25.675 -28.485  1.00  0.480          H  
ATOM  52832 2HD1 LEU C3396     -29.899  24.400 -27.368  1.00  0.480          H  
ATOM  52833 3HD1 LEU C3396     -30.864  24.763 -28.809  1.00  0.480          H  
ATOM  52834 1HD2 LEU C3396     -30.646  27.750 -28.656  1.00  0.480          H  
ATOM  52835 2HD2 LEU C3396     -32.134  26.832 -28.950  1.00  0.480          H  
ATOM  52836 3HD2 LEU C3396     -32.079  28.044 -27.672  1.00  0.480          H  
ATOM  52837  N   THR C3397     -35.423  26.525 -25.403  1.00  0.240          N  
ATOM  52838  CA  THR C3397     -36.777  26.069 -25.137  1.00  0.250          C  
ATOM  52839  C   THR C3397     -37.247  25.192 -26.263  1.00  0.250          C  
ATOM  52840  O   THR C3397     -36.634  25.167 -27.336  1.00  0.260          O  
ATOM  52841  CB  THR C3397     -37.731  27.251 -24.991  1.00  0.350          C  
ATOM  52842  OG1 THR C3397     -37.752  27.987 -26.219  1.00  0.350          O  
ATOM  52843  CG2 THR C3397     -37.269  28.139 -23.862  1.00  0.350          C  
ATOM  52844  H   THR C3397     -35.293  27.458 -25.763  1.00  0.290          H  
ATOM  52845  HA  THR C3397     -36.780  25.486 -24.215  1.00  0.300          H  
ATOM  52846  HB  THR C3397     -38.740  26.886 -24.779  1.00  0.420          H  
ATOM  52847  HG1 THR C3397     -38.518  28.585 -26.215  1.00  0.420          H  
ATOM  52848 1HG2 THR C3397     -37.945  28.983 -23.759  1.00  0.420          H  
ATOM  52849 2HG2 THR C3397     -37.263  27.567 -22.935  1.00  0.420          H  
ATOM  52850 3HG2 THR C3397     -36.273  28.494 -24.079  1.00  0.420          H  
ATOM  52851  N   ASP C3398     -38.384  24.520 -26.066  1.00  0.250          N  
ATOM  52852  CA  ASP C3398     -38.928  23.659 -27.102  1.00  0.220          C  
ATOM  52853  C   ASP C3398     -39.143  24.435 -28.389  1.00  0.240          C  
ATOM  52854  O   ASP C3398     -38.904  23.911 -29.479  1.00  0.280          O  
ATOM  52855  CB  ASP C3398     -40.274  23.084 -26.670  1.00  0.320          C  
ATOM  52856  CG  ASP C3398     -40.176  22.066 -25.558  1.00  0.320          C  
ATOM  52857  OD1 ASP C3398     -39.099  21.602 -25.267  1.00  0.320          O  
ATOM  52858  OD2 ASP C3398     -41.194  21.754 -24.998  1.00  0.320          O  
ATOM  52859  H   ASP C3398     -38.856  24.579 -25.173  1.00  0.300          H  
ATOM  52860  HA  ASP C3398     -38.224  22.848 -27.294  1.00  0.260          H  
ATOM  52861 1HB  ASP C3398     -40.928  23.901 -26.346  1.00  0.380          H  
ATOM  52862 2HB  ASP C3398     -40.754  22.612 -27.527  1.00  0.380          H  
ATOM  52863  N   GLU C3399     -39.564  25.691 -28.262  1.00  0.220          N  
ATOM  52864  CA  GLU C3399     -39.791  26.542 -29.411  1.00  0.230          C  
ATOM  52865  C   GLU C3399     -38.486  26.811 -30.153  1.00  0.230          C  
ATOM  52866  O   GLU C3399     -38.464  26.795 -31.385  1.00  0.230          O  
ATOM  52867  CB  GLU C3399     -40.413  27.866 -28.953  1.00  0.320          C  
ATOM  52868  CG  GLU C3399     -41.836  27.740 -28.394  1.00  0.320          C  
ATOM  52869  CD  GLU C3399     -41.884  27.195 -26.979  1.00  0.320          C  
ATOM  52870  OE1 GLU C3399     -40.832  27.056 -26.384  1.00  0.320          O  
ATOM  52871  OE2 GLU C3399     -42.953  26.906 -26.505  1.00  0.320          O  
ATOM  52872  H   GLU C3399     -39.769  26.052 -27.327  1.00  0.260          H  
ATOM  52873  HA  GLU C3399     -40.481  26.036 -30.086  1.00  0.280          H  
ATOM  52874 1HB  GLU C3399     -39.783  28.318 -28.190  1.00  0.380          H  
ATOM  52875 2HB  GLU C3399     -40.448  28.556 -29.795  1.00  0.380          H  
ATOM  52876 1HG  GLU C3399     -42.308  28.721 -28.407  1.00  0.380          H  
ATOM  52877 2HG  GLU C3399     -42.400  27.099 -29.045  1.00  0.380          H  
ATOM  52878  N   MET C3400     -37.390  27.044 -29.418  1.00  0.230          N  
ATOM  52879  CA  MET C3400     -36.123  27.325 -30.084  1.00  0.230          C  
ATOM  52880  C   MET C3400     -35.609  26.087 -30.812  1.00  0.240          C  
ATOM  52881  O   MET C3400     -35.049  26.182 -31.910  1.00  0.250          O  
ATOM  52882  CB  MET C3400     -35.085  27.812 -29.086  1.00  0.320          C  
ATOM  52883  CG  MET C3400     -35.395  29.176 -28.440  1.00  0.320          C  
ATOM  52884  SD  MET C3400     -35.489  30.529 -29.619  1.00  0.320          S  
ATOM  52885  CE  MET C3400     -36.032  31.872 -28.585  1.00  0.320          C  
ATOM  52886  H   MET C3400     -37.458  27.042 -28.396  1.00  0.280          H  
ATOM  52887  HA  MET C3400     -36.299  28.101 -30.825  1.00  0.280          H  
ATOM  52888 1HB  MET C3400     -34.989  27.079 -28.285  1.00  0.390          H  
ATOM  52889 2HB  MET C3400     -34.134  27.872 -29.578  1.00  0.390          H  
ATOM  52890 1HG  MET C3400     -36.345  29.113 -27.932  1.00  0.390          H  
ATOM  52891 2HG  MET C3400     -34.626  29.415 -27.704  1.00  0.390          H  
ATOM  52892 1HE  MET C3400     -36.117  32.780 -29.183  1.00  0.390          H  
ATOM  52893 2HE  MET C3400     -36.998  31.630 -28.147  1.00  0.390          H  
ATOM  52894 3HE  MET C3400     -35.314  32.035 -27.795  1.00  0.390          H  
ATOM  52895  N   ILE C3401     -35.841  24.919 -30.220  1.00  0.250          N  
ATOM  52896  CA  ILE C3401     -35.421  23.680 -30.846  1.00  0.260          C  
ATOM  52897  C   ILE C3401     -36.259  23.464 -32.090  1.00  0.260          C  
ATOM  52898  O   ILE C3401     -35.736  23.021 -33.122  1.00  0.260          O  
ATOM  52899  CB  ILE C3401     -35.498  22.474 -29.898  1.00  0.360          C  
ATOM  52900  CG1 ILE C3401     -34.548  22.692 -28.677  1.00  0.360          C  
ATOM  52901  CG2 ILE C3401     -35.121  21.205 -30.662  1.00  0.360          C  
ATOM  52902  CD1 ILE C3401     -33.084  22.907 -29.000  1.00  0.360          C  
ATOM  52903  H   ILE C3401     -36.279  24.921 -29.291  1.00  0.300          H  
ATOM  52904  HA  ILE C3401     -34.399  23.783 -31.185  1.00  0.310          H  
ATOM  52905  HB  ILE C3401     -36.517  22.382 -29.507  1.00  0.430          H  
ATOM  52906 1HG1 ILE C3401     -34.893  23.562 -28.126  1.00  0.430          H  
ATOM  52907 2HG1 ILE C3401     -34.624  21.822 -28.025  1.00  0.430          H  
ATOM  52908 1HG2 ILE C3401     -35.175  20.343 -29.999  1.00  0.430          H  
ATOM  52909 2HG2 ILE C3401     -35.797  21.065 -31.483  1.00  0.430          H  
ATOM  52910 3HG2 ILE C3401     -34.121  21.292 -31.053  1.00  0.430          H  
ATOM  52911 1HD1 ILE C3401     -32.572  23.048 -28.076  1.00  0.430          H  
ATOM  52912 2HD1 ILE C3401     -32.670  22.049 -29.512  1.00  0.430          H  
ATOM  52913 3HD1 ILE C3401     -32.944  23.788 -29.604  1.00  0.430          H  
ATOM  52914  N   ALA C3402     -37.571  23.730 -31.997  1.00  0.260          N  
ATOM  52915  CA  ALA C3402     -38.444  23.590 -33.145  1.00  0.260          C  
ATOM  52916  C   ALA C3402     -37.956  24.493 -34.277  1.00  0.270          C  
ATOM  52917  O   ALA C3402     -37.945  24.063 -35.429  1.00  0.270          O  
ATOM  52918  CB  ALA C3402     -39.877  23.941 -32.777  1.00  0.360          C  
ATOM  52919  H   ALA C3402     -37.973  24.022 -31.102  1.00  0.310          H  
ATOM  52920  HA  ALA C3402     -38.408  22.554 -33.481  1.00  0.310          H  
ATOM  52921 1HB  ALA C3402     -40.519  23.814 -33.648  1.00  0.440          H  
ATOM  52922 2HB  ALA C3402     -40.216  23.286 -31.977  1.00  0.440          H  
ATOM  52923 3HB  ALA C3402     -39.927  24.972 -32.443  1.00  0.440          H  
ATOM  52924  N   GLN C3403     -37.500  25.722 -33.958  1.00  0.260          N  
ATOM  52925  CA  GLN C3403     -36.978  26.626 -34.985  1.00  0.270          C  
ATOM  52926  C   GLN C3403     -35.700  26.086 -35.627  1.00  0.260          C  
ATOM  52927  O   GLN C3403     -35.551  26.164 -36.852  1.00  0.260          O  
ATOM  52928  CB  GLN C3403     -36.691  28.016 -34.421  1.00  0.370          C  
ATOM  52929  CG  GLN C3403     -37.904  28.840 -34.053  1.00  0.370          C  
ATOM  52930  CD  GLN C3403     -37.520  30.177 -33.412  1.00  0.370          C  
ATOM  52931  OE1 GLN C3403     -36.506  30.789 -33.776  1.00  0.370          O  
ATOM  52932  NE2 GLN C3403     -38.331  30.633 -32.470  1.00  0.370          N  
ATOM  52933  H   GLN C3403     -37.593  26.046 -32.989  1.00  0.310          H  
ATOM  52934  HA  GLN C3403     -37.731  26.724 -35.763  1.00  0.320          H  
ATOM  52935 1HB  GLN C3403     -36.119  27.897 -33.515  1.00  0.450          H  
ATOM  52936 2HB  GLN C3403     -36.085  28.582 -35.127  1.00  0.450          H  
ATOM  52937 1HG  GLN C3403     -38.476  29.044 -34.956  1.00  0.450          H  
ATOM  52938 2HG  GLN C3403     -38.511  28.283 -33.350  1.00  0.450          H  
ATOM  52939 1HE2 GLN C3403     -38.137  31.505 -32.018  1.00  0.450          H  
ATOM  52940 2HE2 GLN C3403     -39.144  30.109 -32.215  1.00  0.450          H  
ATOM  52941  N   TYR C3404     -34.781  25.517 -34.826  1.00  0.250          N  
ATOM  52942  CA  TYR C3404     -33.581  24.935 -35.425  1.00  0.240          C  
ATOM  52943  C   TYR C3404     -33.956  23.773 -36.322  1.00  0.230          C  
ATOM  52944  O   TYR C3404     -33.429  23.639 -37.431  1.00  0.230          O  
ATOM  52945  CB  TYR C3404     -32.576  24.412 -34.387  1.00  0.340          C  
ATOM  52946  CG  TYR C3404     -31.671  25.430 -33.745  1.00  0.340          C  
ATOM  52947  CD1 TYR C3404     -31.555  25.497 -32.367  1.00  0.340          C  
ATOM  52948  CD2 TYR C3404     -30.923  26.284 -34.547  1.00  0.340          C  
ATOM  52949  CE1 TYR C3404     -30.698  26.408 -31.813  1.00  0.340          C  
ATOM  52950  CE2 TYR C3404     -30.078  27.191 -33.985  1.00  0.340          C  
ATOM  52951  CZ  TYR C3404     -29.959  27.258 -32.632  1.00  0.340          C  
ATOM  52952  OH  TYR C3404     -29.097  28.175 -32.077  1.00  0.340          O  
ATOM  52953  H   TYR C3404     -34.909  25.539 -33.807  1.00  0.300          H  
ATOM  52954  HA  TYR C3404     -33.108  25.690 -36.047  1.00  0.290          H  
ATOM  52955 1HB  TYR C3404     -33.132  23.912 -33.589  1.00  0.410          H  
ATOM  52956 2HB  TYR C3404     -31.946  23.655 -34.856  1.00  0.410          H  
ATOM  52957  HD1 TYR C3404     -32.132  24.829 -31.732  1.00  0.410          H  
ATOM  52958  HD2 TYR C3404     -30.996  26.234 -35.631  1.00  0.410          H  
ATOM  52959  HE1 TYR C3404     -30.591  26.468 -30.742  1.00  0.410          H  
ATOM  52960  HE2 TYR C3404     -29.491  27.859 -34.623  1.00  0.410          H  
ATOM  52961  HH  TYR C3404     -28.730  28.732 -32.780  1.00  0.410          H  
ATOM  52962  N   THR C3405     -34.890  22.947 -35.849  1.00  0.230          N  
ATOM  52963  CA  THR C3405     -35.328  21.772 -36.571  1.00  0.230          C  
ATOM  52964  C   THR C3405     -35.955  22.217 -37.881  1.00  0.240          C  
ATOM  52965  O   THR C3405     -35.672  21.635 -38.928  1.00  0.230          O  
ATOM  52966  CB  THR C3405     -36.298  20.931 -35.716  1.00  0.320          C  
ATOM  52967  OG1 THR C3405     -35.624  20.534 -34.501  1.00  0.320          O  
ATOM  52968  CG2 THR C3405     -36.702  19.659 -36.478  1.00  0.320          C  
ATOM  52969  H   THR C3405     -35.281  23.119 -34.921  1.00  0.280          H  
ATOM  52970  HA  THR C3405     -34.465  21.155 -36.799  1.00  0.280          H  
ATOM  52971  HB  THR C3405     -37.183  21.514 -35.471  1.00  0.390          H  
ATOM  52972  HG1 THR C3405     -35.557  21.319 -33.907  1.00  0.390          H  
ATOM  52973 1HG2 THR C3405     -37.367  19.088 -35.852  1.00  0.390          H  
ATOM  52974 2HG2 THR C3405     -37.209  19.917 -37.399  1.00  0.390          H  
ATOM  52975 3HG2 THR C3405     -35.823  19.073 -36.705  1.00  0.390          H  
ATOM  52976  N   SER C3406     -36.788  23.260 -37.826  1.00  0.250          N  
ATOM  52977  CA  SER C3406     -37.451  23.804 -38.995  1.00  0.270          C  
ATOM  52978  C   SER C3406     -36.422  24.252 -40.013  1.00  0.270          C  
ATOM  52979  O   SER C3406     -36.569  23.948 -41.195  1.00  0.270          O  
ATOM  52980  CB  SER C3406     -38.315  24.982 -38.606  1.00  0.370          C  
ATOM  52981  OG  SER C3406     -39.002  25.509 -39.713  1.00  0.370          O  
ATOM  52982  H   SER C3406     -37.006  23.671 -36.921  1.00  0.300          H  
ATOM  52983  HA  SER C3406     -38.075  23.032 -39.438  1.00  0.320          H  
ATOM  52984 1HB  SER C3406     -39.019  24.676 -37.836  1.00  0.440          H  
ATOM  52985 2HB  SER C3406     -37.689  25.754 -38.175  1.00  0.440          H  
ATOM  52986  HG  SER C3406     -39.509  26.247 -39.375  1.00  0.440          H  
ATOM  52987  N   ALA C3407     -35.376  24.971 -39.567  1.00  0.270          N  
ATOM  52988  CA  ALA C3407     -34.324  25.424 -40.473  1.00  0.270          C  
ATOM  52989  C   ALA C3407     -33.612  24.266 -41.150  1.00  0.260          C  
ATOM  52990  O   ALA C3407     -33.339  24.306 -42.356  1.00  0.270          O  
ATOM  52991  CB  ALA C3407     -33.302  26.233 -39.714  1.00  0.380          C  
ATOM  52992  H   ALA C3407     -35.348  25.247 -38.581  1.00  0.320          H  
ATOM  52993  HA  ALA C3407     -34.781  26.033 -41.237  1.00  0.320          H  
ATOM  52994 1HB  ALA C3407     -32.534  26.587 -40.394  1.00  0.450          H  
ATOM  52995 2HB  ALA C3407     -33.801  27.058 -39.255  1.00  0.450          H  
ATOM  52996 3HB  ALA C3407     -32.844  25.617 -38.945  1.00  0.450          H  
ATOM  52997  N   LEU C3408     -33.333  23.213 -40.385  1.00  0.250          N  
ATOM  52998  CA  LEU C3408     -32.673  22.043 -40.926  1.00  0.220          C  
ATOM  52999  C   LEU C3408     -33.554  21.373 -41.965  1.00  0.230          C  
ATOM  53000  O   LEU C3408     -33.064  20.969 -43.024  1.00  0.240          O  
ATOM  53001  CB  LEU C3408     -32.352  21.081 -39.773  1.00  0.320          C  
ATOM  53002  CG  LEU C3408     -31.241  21.549 -38.794  1.00  0.320          C  
ATOM  53003  CD1 LEU C3408     -31.257  20.690 -37.554  1.00  0.320          C  
ATOM  53004  CD2 LEU C3408     -29.906  21.400 -39.466  1.00  0.320          C  
ATOM  53005  H   LEU C3408     -33.538  23.265 -39.380  1.00  0.300          H  
ATOM  53006  HA  LEU C3408     -31.761  22.361 -41.420  1.00  0.260          H  
ATOM  53007 1HB  LEU C3408     -33.257  20.929 -39.193  1.00  0.380          H  
ATOM  53008 2HB  LEU C3408     -32.053  20.124 -40.195  1.00  0.380          H  
ATOM  53009  HG  LEU C3408     -31.404  22.588 -38.509  1.00  0.380          H  
ATOM  53010 1HD1 LEU C3408     -30.466  21.008 -36.867  1.00  0.380          H  
ATOM  53011 2HD1 LEU C3408     -32.214  20.782 -37.059  1.00  0.380          H  
ATOM  53012 3HD1 LEU C3408     -31.101  19.685 -37.843  1.00  0.380          H  
ATOM  53013 1HD2 LEU C3408     -29.119  21.712 -38.780  1.00  0.380          H  
ATOM  53014 2HD2 LEU C3408     -29.770  20.356 -39.731  1.00  0.380          H  
ATOM  53015 3HD2 LEU C3408     -29.867  22.002 -40.349  1.00  0.380          H  
ATOM  53016  N   LEU C3409     -34.857  21.295 -41.692  1.00  0.240          N  
ATOM  53017  CA  LEU C3409     -35.797  20.698 -42.623  1.00  0.240          C  
ATOM  53018  C   LEU C3409     -36.005  21.546 -43.864  1.00  0.240          C  
ATOM  53019  O   LEU C3409     -36.003  21.020 -44.977  1.00  0.240          O  
ATOM  53020  CB  LEU C3409     -37.141  20.539 -41.932  1.00  0.340          C  
ATOM  53021  CG  LEU C3409     -37.211  19.537 -40.813  1.00  0.340          C  
ATOM  53022  CD1 LEU C3409     -38.494  19.716 -40.075  1.00  0.340          C  
ATOM  53023  CD2 LEU C3409     -37.144  18.184 -41.365  1.00  0.340          C  
ATOM  53024  H   LEU C3409     -35.186  21.612 -40.774  1.00  0.290          H  
ATOM  53025  HA  LEU C3409     -35.405  19.740 -42.937  1.00  0.290          H  
ATOM  53026 1HB  LEU C3409     -37.446  21.507 -41.539  1.00  0.400          H  
ATOM  53027 2HB  LEU C3409     -37.853  20.227 -42.680  1.00  0.400          H  
ATOM  53028  HG  LEU C3409     -36.391  19.683 -40.125  1.00  0.400          H  
ATOM  53029 1HD1 LEU C3409     -38.539  18.994 -39.270  1.00  0.400          H  
ATOM  53030 2HD1 LEU C3409     -38.538  20.716 -39.660  1.00  0.400          H  
ATOM  53031 3HD1 LEU C3409     -39.332  19.566 -40.737  1.00  0.400          H  
ATOM  53032 1HD2 LEU C3409     -37.212  17.479 -40.538  1.00  0.400          H  
ATOM  53033 2HD2 LEU C3409     -37.959  18.034 -42.050  1.00  0.400          H  
ATOM  53034 3HD2 LEU C3409     -36.222  18.039 -41.883  1.00  0.400          H  
ATOM  53035  N   ALA C3410     -36.146  22.865 -43.700  1.00  0.230          N  
ATOM  53036  CA  ALA C3410     -36.345  23.742 -44.839  1.00  0.230          C  
ATOM  53037  C   ALA C3410     -35.136  23.643 -45.743  1.00  0.210          C  
ATOM  53038  O   ALA C3410     -35.273  23.530 -46.967  1.00  0.200          O  
ATOM  53039  CB  ALA C3410     -36.555  25.176 -44.383  1.00  0.320          C  
ATOM  53040  H   ALA C3410     -36.154  23.264 -42.764  1.00  0.280          H  
ATOM  53041  HA  ALA C3410     -37.220  23.403 -45.391  1.00  0.280          H  
ATOM  53042 1HB  ALA C3410     -36.700  25.817 -45.247  1.00  0.390          H  
ATOM  53043 2HB  ALA C3410     -37.424  25.234 -43.734  1.00  0.390          H  
ATOM  53044 3HB  ALA C3410     -35.677  25.510 -43.829  1.00  0.390          H  
ATOM  53045  N   GLY C3411     -33.946  23.611 -45.127  1.00  0.210          N  
ATOM  53046  CA  GLY C3411     -32.686  23.476 -45.827  1.00  0.200          C  
ATOM  53047  C   GLY C3411     -32.654  22.160 -46.588  1.00  0.180          C  
ATOM  53048  O   GLY C3411     -32.475  22.140 -47.811  1.00  0.180          O  
ATOM  53049  H   GLY C3411     -33.899  23.731 -44.110  1.00  0.250          H  
ATOM  53050 1HA  GLY C3411     -32.545  24.317 -46.505  1.00  0.240          H  
ATOM  53051 2HA  GLY C3411     -31.871  23.501 -45.100  1.00  0.240          H  
ATOM  53052  N   THR C3412     -32.911  21.059 -45.876  1.00  0.190          N  
ATOM  53053  CA  THR C3412     -32.878  19.709 -46.427  1.00  0.210          C  
ATOM  53054  C   THR C3412     -33.811  19.539 -47.612  1.00  0.220          C  
ATOM  53055  O   THR C3412     -33.430  18.941 -48.618  1.00  0.230          O  
ATOM  53056  CB  THR C3412     -33.288  18.681 -45.339  1.00  0.290          C  
ATOM  53057  OG1 THR C3412     -32.379  18.755 -44.240  1.00  0.290          O  
ATOM  53058  CG2 THR C3412     -33.267  17.244 -45.890  1.00  0.290          C  
ATOM  53059  H   THR C3412     -33.083  21.156 -44.875  1.00  0.230          H  
ATOM  53060  HA  THR C3412     -31.866  19.494 -46.765  1.00  0.250          H  
ATOM  53061  HB  THR C3412     -34.291  18.912 -44.987  1.00  0.340          H  
ATOM  53062  HG1 THR C3412     -32.437  19.639 -43.836  1.00  0.340          H  
ATOM  53063 1HG2 THR C3412     -33.555  16.551 -45.095  1.00  0.340          H  
ATOM  53064 2HG2 THR C3412     -33.962  17.142 -46.720  1.00  0.340          H  
ATOM  53065 3HG2 THR C3412     -32.260  17.004 -46.230  1.00  0.340          H  
ATOM  53066  N   ILE C3413     -35.039  20.030 -47.484  1.00  0.210          N  
ATOM  53067  CA  ILE C3413     -36.042  19.897 -48.523  1.00  0.210          C  
ATOM  53068  C   ILE C3413     -35.777  20.773 -49.746  1.00  0.200          C  
ATOM  53069  O   ILE C3413     -35.991  20.310 -50.862  1.00  0.210          O  
ATOM  53070  CB  ILE C3413     -37.453  20.128 -47.953  1.00  0.290          C  
ATOM  53071  CG1 ILE C3413     -37.754  18.982 -46.962  1.00  0.290          C  
ATOM  53072  CG2 ILE C3413     -38.500  20.130 -49.099  1.00  0.290          C  
ATOM  53073  CD1 ILE C3413     -38.933  19.188 -46.091  1.00  0.290          C  
ATOM  53074  H   ILE C3413     -35.293  20.499 -46.610  1.00  0.250          H  
ATOM  53075  HA  ILE C3413     -36.016  18.864 -48.864  1.00  0.250          H  
ATOM  53076  HB  ILE C3413     -37.480  21.076 -47.406  1.00  0.350          H  
ATOM  53077 1HG1 ILE C3413     -37.906  18.062 -47.529  1.00  0.350          H  
ATOM  53078 2HG1 ILE C3413     -36.895  18.864 -46.314  1.00  0.350          H  
ATOM  53079 1HG2 ILE C3413     -39.498  20.281 -48.706  1.00  0.350          H  
ATOM  53080 2HG2 ILE C3413     -38.277  20.930 -49.791  1.00  0.350          H  
ATOM  53081 3HG2 ILE C3413     -38.468  19.178 -49.630  1.00  0.350          H  
ATOM  53082 1HD1 ILE C3413     -39.049  18.335 -45.422  1.00  0.350          H  
ATOM  53083 2HD1 ILE C3413     -38.759  20.073 -45.521  1.00  0.350          H  
ATOM  53084 3HD1 ILE C3413     -39.824  19.305 -46.680  1.00  0.350          H  
ATOM  53085  N   THR C3414     -35.405  22.043 -49.560  1.00  0.210          N  
ATOM  53086  CA  THR C3414     -35.223  22.951 -50.694  1.00  0.210          C  
ATOM  53087  C   THR C3414     -33.800  23.140 -51.260  1.00  0.210          C  
ATOM  53088  O   THR C3414     -33.668  23.620 -52.398  1.00  0.220          O  
ATOM  53089  CB  THR C3414     -35.761  24.327 -50.317  1.00  0.290          C  
ATOM  53090  OG1 THR C3414     -35.031  24.836 -49.203  1.00  0.290          O  
ATOM  53091  CG2 THR C3414     -37.203  24.279 -49.976  1.00  0.290          C  
ATOM  53092  H   THR C3414     -35.267  22.403 -48.613  1.00  0.250          H  
ATOM  53093  HA  THR C3414     -35.838  22.569 -51.508  1.00  0.250          H  
ATOM  53094  HB  THR C3414     -35.626  24.989 -51.159  1.00  0.350          H  
ATOM  53095  HG1 THR C3414     -35.216  24.297 -48.415  1.00  0.350          H  
ATOM  53096 1HG2 THR C3414     -37.523  25.276 -49.735  1.00  0.350          H  
ATOM  53097 2HG2 THR C3414     -37.748  23.912 -50.820  1.00  0.350          H  
ATOM  53098 3HG2 THR C3414     -37.364  23.622 -49.120  1.00  0.350          H  
ATOM  53099  N   SER C3415     -32.753  22.749 -50.514  1.00  0.210          N  
ATOM  53100  CA  SER C3415     -31.374  22.944 -50.973  1.00  0.220          C  
ATOM  53101  C   SER C3415     -30.496  21.694 -50.823  1.00  0.240          C  
ATOM  53102  O   SER C3415     -29.274  21.727 -51.054  1.00  0.230          O  
ATOM  53103  CB  SER C3415     -30.769  24.089 -50.208  1.00  0.300          C  
ATOM  53104  OG  SER C3415     -30.694  23.799 -48.849  1.00  0.300          O  
ATOM  53105  H   SER C3415     -32.897  22.384 -49.576  1.00  0.250          H  
ATOM  53106  HA  SER C3415     -31.404  23.202 -52.031  1.00  0.260          H  
ATOM  53107 1HB  SER C3415     -29.782  24.296 -50.585  1.00  0.360          H  
ATOM  53108 2HB  SER C3415     -31.376  24.978 -50.368  1.00  0.360          H  
ATOM  53109  HG  SER C3415     -31.609  23.643 -48.569  1.00  0.360          H  
ATOM  53110  N   GLY C3416     -31.106  20.588 -50.439  1.00  0.270          N  
ATOM  53111  CA  GLY C3416     -30.398  19.343 -50.282  1.00  0.300          C  
ATOM  53112  C   GLY C3416     -29.289  19.423 -49.245  1.00  0.290          C  
ATOM  53113  O   GLY C3416     -29.505  19.778 -48.099  1.00  0.290          O  
ATOM  53114  H   GLY C3416     -32.100  20.596 -50.230  1.00  0.320          H  
ATOM  53115 1HA  GLY C3416     -31.115  18.572 -49.993  1.00  0.360          H  
ATOM  53116 2HA  GLY C3416     -29.986  19.047 -51.244  1.00  0.360          H  
ATOM  53117  N   TRP C3417     -28.104  19.041 -49.662  1.00  0.300          N  
ATOM  53118  CA  TRP C3417     -26.888  18.989 -48.858  1.00  0.270          C  
ATOM  53119  C   TRP C3417     -26.072  20.289 -48.919  1.00  0.220          C  
ATOM  53120  O   TRP C3417     -25.088  20.480 -48.183  1.00  0.220          O  
ATOM  53121  CB  TRP C3417     -26.061  17.831 -49.441  1.00  0.390          C  
ATOM  53122  CG  TRP C3417     -25.829  18.031 -50.956  1.00  0.390          C  
ATOM  53123  CD1 TRP C3417     -24.759  18.648 -51.530  1.00  0.390          C  
ATOM  53124  CD2 TRP C3417     -26.735  17.696 -52.071  1.00  0.390          C  
ATOM  53125  NE1 TRP C3417     -24.919  18.710 -52.895  1.00  0.390          N  
ATOM  53126  CE2 TRP C3417     -26.124  18.150 -53.237  1.00  0.390          C  
ATOM  53127  CE3 TRP C3417     -28.007  17.075 -52.159  1.00  0.390          C  
ATOM  53128  CZ2 TRP C3417     -26.724  18.021 -54.473  1.00  0.390          C  
ATOM  53129  CZ3 TRP C3417     -28.606  16.959 -53.397  1.00  0.390          C  
ATOM  53130  CH2 TRP C3417     -27.983  17.423 -54.525  1.00  0.390          C  
ATOM  53131  H   TRP C3417     -28.031  18.783 -50.634  1.00  0.360          H  
ATOM  53132  HA  TRP C3417     -27.160  18.784 -47.820  1.00  0.320          H  
ATOM  53133 1HB  TRP C3417     -25.095  17.780 -48.937  1.00  0.470          H  
ATOM  53134 2HB  TRP C3417     -26.576  16.887 -49.282  1.00  0.470          H  
ATOM  53135  HD1 TRP C3417     -23.899  19.045 -50.988  1.00  0.470          H  
ATOM  53136  HE1 TRP C3417     -24.256  19.125 -53.541  1.00  0.470          H  
ATOM  53137  HE3 TRP C3417     -28.512  16.704 -51.273  1.00  0.470          H  
ATOM  53138  HZ2 TRP C3417     -26.246  18.381 -55.378  1.00  0.470          H  
ATOM  53139  HZ3 TRP C3417     -29.583  16.484 -53.453  1.00  0.470          H  
ATOM  53140  HH2 TRP C3417     -28.482  17.315 -55.486  1.00  0.470          H  
ATOM  53141  N   THR C3418     -26.487  21.206 -49.790  1.00  0.220          N  
ATOM  53142  CA  THR C3418     -25.655  22.369 -50.033  1.00  0.210          C  
ATOM  53143  C   THR C3418     -25.639  23.354 -48.884  1.00  0.220          C  
ATOM  53144  O   THR C3418     -24.630  24.031 -48.696  1.00  0.230          O  
ATOM  53145  CB  THR C3418     -26.080  23.091 -51.315  1.00  0.300          C  
ATOM  53146  OG1 THR C3418     -27.417  23.582 -51.180  1.00  0.300          O  
ATOM  53147  CG2 THR C3418     -26.012  22.129 -52.500  1.00  0.300          C  
ATOM  53148  H   THR C3418     -27.363  21.078 -50.300  1.00  0.260          H  
ATOM  53149  HA  THR C3418     -24.634  22.018 -50.183  1.00  0.250          H  
ATOM  53150  HB  THR C3418     -25.414  23.936 -51.488  1.00  0.360          H  
ATOM  53151  HG1 THR C3418     -28.042  22.823 -51.167  1.00  0.360          H  
ATOM  53152 1HG2 THR C3418     -26.310  22.640 -53.404  1.00  0.360          H  
ATOM  53153 2HG2 THR C3418     -24.992  21.763 -52.609  1.00  0.360          H  
ATOM  53154 3HG2 THR C3418     -26.681  21.289 -52.329  1.00  0.360          H  
ATOM  53155  N   PHE C3419     -26.695  23.380 -48.063  1.00  0.230          N  
ATOM  53156  CA  PHE C3419     -26.769  24.290 -46.918  1.00  0.240          C  
ATOM  53157  C   PHE C3419     -25.726  23.920 -45.867  1.00  0.200          C  
ATOM  53158  O   PHE C3419     -25.422  24.710 -44.970  1.00  0.200          O  
ATOM  53159  CB  PHE C3419     -28.178  24.327 -46.306  1.00  0.330          C  
ATOM  53160  CG  PHE C3419     -28.576  23.132 -45.479  1.00  0.330          C  
ATOM  53161  CD1 PHE C3419     -28.368  23.117 -44.103  1.00  0.330          C  
ATOM  53162  CD2 PHE C3419     -29.150  22.021 -46.054  1.00  0.330          C  
ATOM  53163  CE1 PHE C3419     -28.740  22.023 -43.350  1.00  0.330          C  
ATOM  53164  CE2 PHE C3419     -29.507  20.929 -45.275  1.00  0.330          C  
ATOM  53165  CZ  PHE C3419     -29.305  20.940 -43.933  1.00  0.330          C  
ATOM  53166  H   PHE C3419     -27.495  22.787 -48.260  1.00  0.280          H  
ATOM  53167  HA  PHE C3419     -26.530  25.298 -47.270  1.00  0.290          H  
ATOM  53168 1HB  PHE C3419     -28.271  25.215 -45.684  1.00  0.400          H  
ATOM  53169 2HB  PHE C3419     -28.902  24.422 -47.107  1.00  0.400          H  
ATOM  53170  HD1 PHE C3419     -27.908  23.986 -43.622  1.00  0.400          H  
ATOM  53171  HD2 PHE C3419     -29.331  21.998 -47.135  1.00  0.400          H  
ATOM  53172  HE1 PHE C3419     -28.577  22.013 -42.287  1.00  0.400          H  
ATOM  53173  HE2 PHE C3419     -29.955  20.055 -45.736  1.00  0.400          H  
ATOM  53174  HZ  PHE C3419     -29.592  20.074 -43.335  1.00  0.400          H  
ATOM  53175  N   GLY C3420     -25.239  22.677 -45.914  1.00  0.180          N  
ATOM  53176  CA  GLY C3420     -24.221  22.236 -44.988  1.00  0.160          C  
ATOM  53177  C   GLY C3420     -22.891  22.779 -45.508  1.00  0.160          C  
ATOM  53178  O   GLY C3420     -22.137  23.456 -44.801  1.00  0.170          O  
ATOM  53179  H   GLY C3420     -25.512  22.043 -46.665  1.00  0.220          H  
ATOM  53180 1HA  GLY C3420     -24.429  22.603 -43.985  1.00  0.190          H  
ATOM  53181 2HA  GLY C3420     -24.196  21.145 -44.954  1.00  0.190          H  
ATOM  53182  N   ALA C3421     -22.628  22.517 -46.795  1.00  0.170          N  
ATOM  53183  CA  ALA C3421     -21.376  22.931 -47.438  1.00  0.200          C  
ATOM  53184  C   ALA C3421     -21.147  24.457 -47.455  1.00  0.210          C  
ATOM  53185  O   ALA C3421     -20.012  24.922 -47.345  1.00  0.240          O  
ATOM  53186  CB  ALA C3421     -21.341  22.422 -48.863  1.00  0.270          C  
ATOM  53187  H   ALA C3421     -23.325  21.979 -47.321  1.00  0.200          H  
ATOM  53188  HA  ALA C3421     -20.562  22.474 -46.879  1.00  0.240          H  
ATOM  53189 1HB  ALA C3421     -20.387  22.695 -49.305  1.00  0.320          H  
ATOM  53190 2HB  ALA C3421     -21.451  21.338 -48.869  1.00  0.320          H  
ATOM  53191 3HB  ALA C3421     -22.154  22.874 -49.428  1.00  0.320          H  
ATOM  53192  N   GLY C3422     -22.208  25.234 -47.610  1.00  0.210          N  
ATOM  53193  CA  GLY C3422     -22.085  26.684 -47.696  1.00  0.220          C  
ATOM  53194  C   GLY C3422     -23.457  27.319 -47.820  1.00  0.240          C  
ATOM  53195  O   GLY C3422     -24.439  26.814 -47.288  1.00  0.230          O  
ATOM  53196  H   GLY C3422     -23.133  24.803 -47.726  1.00  0.250          H  
ATOM  53197 1HA  GLY C3422     -21.574  27.065 -46.814  1.00  0.260          H  
ATOM  53198 2HA  GLY C3422     -21.486  26.946 -48.565  1.00  0.260          H  
ATOM  53199  N   ALA C3423     -23.542  28.486 -48.449  1.00  0.250          N  
ATOM  53200  CA  ALA C3423     -24.853  29.113 -48.541  1.00  0.250          C  
ATOM  53201  C   ALA C3423     -25.768  28.132 -49.239  1.00  0.270          C  
ATOM  53202  O   ALA C3423     -25.357  27.478 -50.197  1.00  0.270          O  
ATOM  53203  CB  ALA C3423     -24.790  30.421 -49.306  1.00  0.350          C  
ATOM  53204  H   ALA C3423     -22.725  28.903 -48.873  1.00  0.300          H  
ATOM  53205  HA  ALA C3423     -25.236  29.291 -47.536  1.00  0.300          H  
ATOM  53206 1HB  ALA C3423     -25.791  30.852 -49.366  1.00  0.420          H  
ATOM  53207 2HB  ALA C3423     -24.126  31.113 -48.792  1.00  0.420          H  
ATOM  53208 3HB  ALA C3423     -24.415  30.237 -50.315  1.00  0.420          H  
ATOM  53209  N   ALA C3424     -27.010  28.021 -48.787  1.00  0.270          N  
ATOM  53210  CA  ALA C3424     -27.907  27.088 -49.441  1.00  0.280          C  
ATOM  53211  C   ALA C3424     -28.095  27.444 -50.903  1.00  0.280          C  
ATOM  53212  O   ALA C3424     -28.290  28.612 -51.247  1.00  0.280          O  
ATOM  53213  CB  ALA C3424     -29.250  27.094 -48.738  1.00  0.390          C  
ATOM  53214  H   ALA C3424     -27.326  28.557 -47.982  1.00  0.320          H  
ATOM  53215  HA  ALA C3424     -27.467  26.092 -49.393  1.00  0.340          H  
ATOM  53216 1HB  ALA C3424     -29.909  26.406 -49.206  1.00  0.470          H  
ATOM  53217 2HB  ALA C3424     -29.117  26.818 -47.703  1.00  0.470          H  
ATOM  53218 3HB  ALA C3424     -29.679  28.090 -48.798  1.00  0.470          H  
ATOM  53219  N   LEU C3425     -28.108  26.427 -51.753  1.00  0.260          N  
ATOM  53220  CA  LEU C3425     -28.371  26.602 -53.166  1.00  0.230          C  
ATOM  53221  C   LEU C3425     -29.736  26.033 -53.476  1.00  0.230          C  
ATOM  53222  O   LEU C3425     -30.099  24.992 -52.956  1.00  0.410          O  
ATOM  53223  CB  LEU C3425     -27.294  25.863 -53.957  1.00  0.330          C  
ATOM  53224  CG  LEU C3425     -25.842  26.323 -53.708  1.00  0.330          C  
ATOM  53225  CD1 LEU C3425     -24.933  25.425 -54.444  1.00  0.330          C  
ATOM  53226  CD2 LEU C3425     -25.640  27.755 -54.194  1.00  0.330          C  
ATOM  53227  H   LEU C3425     -27.888  25.486 -51.423  1.00  0.310          H  
ATOM  53228  HA  LEU C3425     -28.383  27.661 -53.411  1.00  0.280          H  
ATOM  53229 1HB  LEU C3425     -27.351  24.816 -53.680  1.00  0.400          H  
ATOM  53230 2HB  LEU C3425     -27.501  25.927 -55.015  1.00  0.400          H  
ATOM  53231  HG  LEU C3425     -25.611  26.264 -52.639  1.00  0.400          H  
ATOM  53232 1HD1 LEU C3425     -23.917  25.735 -54.263  1.00  0.400          H  
ATOM  53233 2HD1 LEU C3425     -25.057  24.412 -54.107  1.00  0.400          H  
ATOM  53234 3HD1 LEU C3425     -25.171  25.484 -55.495  1.00  0.400          H  
ATOM  53235 1HD2 LEU C3425     -24.605  28.062 -54.023  1.00  0.400          H  
ATOM  53236 2HD2 LEU C3425     -25.859  27.809 -55.259  1.00  0.400          H  
ATOM  53237 3HD2 LEU C3425     -26.295  28.435 -53.651  1.00  0.400          H  
ATOM  53238  N   GLN C3426     -30.483  26.667 -54.350  1.00  0.300          N  
ATOM  53239  CA  GLN C3426     -31.778  26.129 -54.736  1.00  0.260          C  
ATOM  53240  C   GLN C3426     -31.625  24.883 -55.600  1.00  0.220          C  
ATOM  53241  O   GLN C3426     -30.884  24.904 -56.579  1.00  0.220          O  
ATOM  53242  CB  GLN C3426     -32.526  27.217 -55.531  1.00  0.380          C  
ATOM  53243  CG  GLN C3426     -32.973  28.401 -54.708  1.00  0.380          C  
ATOM  53244  CD  GLN C3426     -31.866  29.363 -54.308  1.00  0.380          C  
ATOM  53245  OE1 GLN C3426     -30.705  29.220 -54.703  1.00  0.380          O  
ATOM  53246  NE2 GLN C3426     -32.219  30.345 -53.484  1.00  0.380          N  
ATOM  53247  H   GLN C3426     -30.163  27.558 -54.734  1.00  0.360          H  
ATOM  53248  HA  GLN C3426     -32.337  25.859 -53.837  1.00  0.310          H  
ATOM  53249 1HB  GLN C3426     -31.895  27.584 -56.342  1.00  0.460          H  
ATOM  53250 2HB  GLN C3426     -33.417  26.778 -55.990  1.00  0.460          H  
ATOM  53251 1HG  GLN C3426     -33.659  28.963 -55.329  1.00  0.460          H  
ATOM  53252 2HG  GLN C3426     -33.475  28.059 -53.856  1.00  0.460          H  
ATOM  53253 1HE2 GLN C3426     -31.525  31.009 -53.174  1.00  0.460          H  
ATOM  53254 2HE2 GLN C3426     -33.176  30.425 -53.170  1.00  0.460          H  
ATOM  53255  N   ILE C3427     -32.312  23.788 -55.248  1.00  0.190          N  
ATOM  53256  CA  ILE C3427     -32.303  22.587 -56.098  1.00  0.180          C  
ATOM  53257  C   ILE C3427     -33.745  22.031 -56.185  1.00  0.170          C  
ATOM  53258  O   ILE C3427     -34.309  21.742 -55.133  1.00  0.170          O  
ATOM  53259  CB  ILE C3427     -31.397  21.475 -55.517  1.00  0.260          C  
ATOM  53260  CG1 ILE C3427     -29.958  21.979 -55.280  1.00  0.260          C  
ATOM  53261  CG2 ILE C3427     -31.370  20.284 -56.524  1.00  0.260          C  
ATOM  53262  CD1 ILE C3427     -29.085  21.000 -54.521  1.00  0.260          C  
ATOM  53263  H   ILE C3427     -32.863  23.806 -54.381  1.00  0.230          H  
ATOM  53264  HA  ILE C3427     -31.938  22.857 -57.079  1.00  0.220          H  
ATOM  53265  HB  ILE C3427     -31.793  21.163 -54.560  1.00  0.310          H  
ATOM  53266 1HG1 ILE C3427     -29.495  22.216 -56.236  1.00  0.310          H  
ATOM  53267 2HG1 ILE C3427     -29.994  22.884 -54.678  1.00  0.310          H  
ATOM  53268 1HG2 ILE C3427     -30.769  19.471 -56.153  1.00  0.310          H  
ATOM  53269 2HG2 ILE C3427     -32.367  19.918 -56.683  1.00  0.310          H  
ATOM  53270 3HG2 ILE C3427     -30.963  20.624 -57.468  1.00  0.310          H  
ATOM  53271 1HD1 ILE C3427     -28.110  21.438 -54.380  1.00  0.310          H  
ATOM  53272 2HD1 ILE C3427     -29.527  20.788 -53.547  1.00  0.310          H  
ATOM  53273 3HD1 ILE C3427     -28.973  20.085 -55.068  1.00  0.310          H  
ATOM  53274  N   PRO C3428     -34.358  21.779 -57.360  1.00  0.180          N  
ATOM  53275  CA  PRO C3428     -35.699  21.212 -57.454  1.00  0.190          C  
ATOM  53276  C   PRO C3428     -35.706  19.920 -56.665  1.00  0.180          C  
ATOM  53277  O   PRO C3428     -34.765  19.136 -56.778  1.00  0.180          O  
ATOM  53278  CB  PRO C3428     -35.854  20.945 -58.933  1.00  0.290          C  
ATOM  53279  CG  PRO C3428     -34.961  21.947 -59.580  1.00  0.290          C  
ATOM  53280  CD  PRO C3428     -33.747  22.083 -58.651  1.00  0.290          C  
ATOM  53281  HA  PRO C3428     -36.444  21.935 -57.084  1.00  0.230          H  
ATOM  53282 1HB  PRO C3428     -35.604  19.924 -59.134  1.00  0.340          H  
ATOM  53283 2HB  PRO C3428     -36.894  21.064 -59.228  1.00  0.340          H  
ATOM  53284 1HG  PRO C3428     -34.726  21.570 -60.551  1.00  0.340          H  
ATOM  53285 2HG  PRO C3428     -35.497  22.897 -59.723  1.00  0.340          H  
ATOM  53286 1HD  PRO C3428     -32.958  21.371 -58.903  1.00  0.340          H  
ATOM  53287 2HD  PRO C3428     -33.403  23.117 -58.678  1.00  0.340          H  
ATOM  53288  N   PHE C3429     -36.772  19.636 -55.936  1.00  0.190          N  
ATOM  53289  CA  PHE C3429     -36.760  18.440 -55.102  1.00  0.190          C  
ATOM  53290  C   PHE C3429     -36.397  17.179 -55.903  1.00  0.170          C  
ATOM  53291  O   PHE C3429     -35.540  16.398 -55.496  1.00  0.190          O  
ATOM  53292  CB  PHE C3429     -38.087  18.253 -54.392  1.00  0.270          C  
ATOM  53293  CG  PHE C3429     -37.995  17.199 -53.394  1.00  0.270          C  
ATOM  53294  CD1 PHE C3429     -37.485  17.527 -52.149  1.00  0.270          C  
ATOM  53295  CD2 PHE C3429     -38.343  15.907 -53.647  1.00  0.270          C  
ATOM  53296  CE1 PHE C3429     -37.327  16.587 -51.191  1.00  0.270          C  
ATOM  53297  CE2 PHE C3429     -38.176  14.969 -52.675  1.00  0.270          C  
ATOM  53298  CZ  PHE C3429     -37.669  15.306 -51.466  1.00  0.270          C  
ATOM  53299  H   PHE C3429     -37.558  20.284 -55.888  1.00  0.230          H  
ATOM  53300  HA  PHE C3429     -35.997  18.574 -54.336  1.00  0.230          H  
ATOM  53301 1HB  PHE C3429     -38.374  19.176 -53.899  1.00  0.320          H  
ATOM  53302 2HB  PHE C3429     -38.858  17.991 -55.106  1.00  0.320          H  
ATOM  53303  HD1 PHE C3429     -37.195  18.559 -51.943  1.00  0.320          H  
ATOM  53304  HD2 PHE C3429     -38.741  15.623 -54.621  1.00  0.320          H  
ATOM  53305  HE1 PHE C3429     -36.914  16.856 -50.218  1.00  0.320          H  
ATOM  53306  HE2 PHE C3429     -38.432  13.939 -52.867  1.00  0.320          H  
ATOM  53307  HZ  PHE C3429     -37.530  14.545 -50.722  1.00  0.320          H  
ATOM  53308  N   ALA C3430     -37.025  16.976 -57.062  1.00  0.140          N  
ATOM  53309  CA  ALA C3430     -36.747  15.783 -57.866  1.00  0.130          C  
ATOM  53310  C   ALA C3430     -35.269  15.691 -58.275  1.00  0.140          C  
ATOM  53311  O   ALA C3430     -34.749  14.589 -58.469  1.00  0.170          O  
ATOM  53312  CB  ALA C3430     -37.619  15.764 -59.104  1.00  0.190          C  
ATOM  53313  H   ALA C3430     -37.706  17.650 -57.374  1.00  0.170          H  
ATOM  53314  HA  ALA C3430     -36.985  14.911 -57.256  1.00  0.160          H  
ATOM  53315 1HB  ALA C3430     -37.431  14.849 -59.669  1.00  0.220          H  
ATOM  53316 2HB  ALA C3430     -38.665  15.796 -58.811  1.00  0.220          H  
ATOM  53317 3HB  ALA C3430     -37.386  16.627 -59.725  1.00  0.220          H  
ATOM  53318  N   MET C3431     -34.609  16.838 -58.480  1.00  0.150          N  
ATOM  53319  CA  MET C3431     -33.218  16.844 -58.897  1.00  0.170          C  
ATOM  53320  C   MET C3431     -32.352  16.429 -57.710  1.00  0.150          C  
ATOM  53321  O   MET C3431     -31.322  15.759 -57.886  1.00  0.150          O  
ATOM  53322  CB  MET C3431     -32.823  18.235 -59.409  1.00  0.230          C  
ATOM  53323  CG  MET C3431     -33.502  18.682 -60.729  1.00  0.230          C  
ATOM  53324  SD  MET C3431     -33.219  17.637 -62.132  1.00  0.230          S  
ATOM  53325  CE  MET C3431     -31.521  17.951 -62.538  1.00  0.230          C  
ATOM  53326  H   MET C3431     -35.043  17.733 -58.270  1.00  0.180          H  
ATOM  53327  HA  MET C3431     -33.085  16.112 -59.694  1.00  0.200          H  
ATOM  53328 1HB  MET C3431     -33.105  18.961 -58.664  1.00  0.280          H  
ATOM  53329 2HB  MET C3431     -31.748  18.298 -59.522  1.00  0.280          H  
ATOM  53330 1HG  MET C3431     -34.563  18.703 -60.581  1.00  0.280          H  
ATOM  53331 2HG  MET C3431     -33.171  19.687 -60.984  1.00  0.280          H  
ATOM  53332 1HE  MET C3431     -31.240  17.357 -63.411  1.00  0.280          H  
ATOM  53333 2HE  MET C3431     -31.399  19.013 -62.770  1.00  0.280          H  
ATOM  53334 3HE  MET C3431     -30.894  17.683 -61.699  1.00  0.280          H  
ATOM  53335  N   GLN C3432     -32.792  16.795 -56.494  1.00  0.150          N  
ATOM  53336  CA  GLN C3432     -32.060  16.426 -55.287  1.00  0.160          C  
ATOM  53337  C   GLN C3432     -32.144  14.921 -55.124  1.00  0.190          C  
ATOM  53338  O   GLN C3432     -31.174  14.257 -54.742  1.00  0.240          O  
ATOM  53339  CB  GLN C3432     -32.667  17.046 -54.028  1.00  0.220          C  
ATOM  53340  CG  GLN C3432     -32.567  18.524 -53.887  1.00  0.220          C  
ATOM  53341  CD  GLN C3432     -33.317  18.945 -52.711  1.00  0.220          C  
ATOM  53342  OE1 GLN C3432     -33.193  18.271 -51.690  1.00  0.220          O  
ATOM  53343  NE2 GLN C3432     -34.117  19.997 -52.814  1.00  0.220          N  
ATOM  53344  H   GLN C3432     -33.648  17.363 -56.432  1.00  0.180          H  
ATOM  53345  HA  GLN C3432     -31.019  16.719 -55.394  1.00  0.190          H  
ATOM  53346 1HB  GLN C3432     -33.717  16.793 -53.966  1.00  0.260          H  
ATOM  53347 2HB  GLN C3432     -32.188  16.604 -53.158  1.00  0.260          H  
ATOM  53348 1HG  GLN C3432     -31.528  18.832 -53.794  1.00  0.260          H  
ATOM  53349 2HG  GLN C3432     -33.047  18.976 -54.739  1.00  0.260          H  
ATOM  53350 1HE2 GLN C3432     -34.706  20.255 -52.031  1.00  0.260          H  
ATOM  53351 2HE2 GLN C3432     -34.187  20.537 -53.684  1.00  0.260          H  
ATOM  53352  N   MET C3433     -33.324  14.374 -55.422  1.00  0.190          N  
ATOM  53353  CA  MET C3433     -33.513  12.948 -55.278  1.00  0.230          C  
ATOM  53354  C   MET C3433     -32.663  12.221 -56.298  1.00  0.240          C  
ATOM  53355  O   MET C3433     -32.111  11.168 -55.981  1.00  0.260          O  
ATOM  53356  CB  MET C3433     -34.981  12.575 -55.385  1.00  0.310          C  
ATOM  53357  CG  MET C3433     -35.849  13.144 -54.285  1.00  0.310          C  
ATOM  53358  SD  MET C3433     -35.351  12.677 -52.626  1.00  0.310          S  
ATOM  53359  CE  MET C3433     -34.416  14.147 -52.101  1.00  0.310          C  
ATOM  53360  H   MET C3433     -34.093  14.995 -55.693  1.00  0.230          H  
ATOM  53361  HA  MET C3433     -33.155  12.642 -54.300  1.00  0.280          H  
ATOM  53362 1HB  MET C3433     -35.370  12.969 -56.308  1.00  0.370          H  
ATOM  53363 2HB  MET C3433     -35.094  11.492 -55.403  1.00  0.370          H  
ATOM  53364 1HG  MET C3433     -35.828  14.224 -54.348  1.00  0.370          H  
ATOM  53365 2HG  MET C3433     -36.875  12.818 -54.442  1.00  0.370          H  
ATOM  53366 1HE  MET C3433     -34.044  14.010 -51.096  1.00  0.370          H  
ATOM  53367 2HE  MET C3433     -33.594  14.313 -52.746  1.00  0.370          H  
ATOM  53368 3HE  MET C3433     -35.043  15.022 -52.136  1.00  0.370          H  
ATOM  53369  N   ALA C3434     -32.525  12.784 -57.510  1.00  0.230          N  
ATOM  53370  CA  ALA C3434     -31.697  12.175 -58.541  1.00  0.240          C  
ATOM  53371  C   ALA C3434     -30.256  12.065 -58.085  1.00  0.250          C  
ATOM  53372  O   ALA C3434     -29.621  11.021 -58.269  1.00  0.290          O  
ATOM  53373  CB  ALA C3434     -31.767  12.998 -59.789  1.00  0.330          C  
ATOM  53374  H   ALA C3434     -33.075  13.616 -57.746  1.00  0.280          H  
ATOM  53375  HA  ALA C3434     -32.075  11.175 -58.744  1.00  0.290          H  
ATOM  53376 1HB  ALA C3434     -31.177  12.553 -60.547  1.00  0.400          H  
ATOM  53377 2HB  ALA C3434     -32.793  13.044 -60.089  1.00  0.400          H  
ATOM  53378 3HB  ALA C3434     -31.403  13.995 -59.601  1.00  0.400          H  
ATOM  53379  N   TYR C3435     -29.756  13.120 -57.434  1.00  0.230          N  
ATOM  53380  CA  TYR C3435     -28.405  13.101 -56.893  1.00  0.250          C  
ATOM  53381  C   TYR C3435     -28.256  11.968 -55.920  1.00  0.260          C  
ATOM  53382  O   TYR C3435     -27.313  11.171 -55.998  1.00  0.270          O  
ATOM  53383  CB  TYR C3435     -28.087  14.391 -56.156  1.00  0.340          C  
ATOM  53384  CG  TYR C3435     -26.756  14.404 -55.428  1.00  0.340          C  
ATOM  53385  CD1 TYR C3435     -25.592  14.613 -56.112  1.00  0.340          C  
ATOM  53386  CD2 TYR C3435     -26.720  14.229 -54.048  1.00  0.340          C  
ATOM  53387  CE1 TYR C3435     -24.397  14.659 -55.439  1.00  0.340          C  
ATOM  53388  CE2 TYR C3435     -25.535  14.271 -53.373  1.00  0.340          C  
ATOM  53389  CZ  TYR C3435     -24.371  14.489 -54.063  1.00  0.340          C  
ATOM  53390  OH  TYR C3435     -23.171  14.535 -53.393  1.00  0.340          O  
ATOM  53391  H   TYR C3435     -30.323  13.975 -57.369  1.00  0.280          H  
ATOM  53392  HA  TYR C3435     -27.699  12.952 -57.708  1.00  0.300          H  
ATOM  53393 1HB  TYR C3435     -28.106  15.209 -56.837  1.00  0.410          H  
ATOM  53394 2HB  TYR C3435     -28.857  14.579 -55.428  1.00  0.410          H  
ATOM  53395  HD1 TYR C3435     -25.613  14.741 -57.180  1.00  0.410          H  
ATOM  53396  HD2 TYR C3435     -27.633  14.069 -53.501  1.00  0.410          H  
ATOM  53397  HE1 TYR C3435     -23.472  14.826 -55.987  1.00  0.410          H  
ATOM  53398  HE2 TYR C3435     -25.518  14.138 -52.292  1.00  0.410          H  
ATOM  53399  HH  TYR C3435     -23.322  14.367 -52.459  1.00  0.410          H  
ATOM  53400  N   ARG C3436     -29.183  11.928 -54.978  1.00  0.250          N  
ATOM  53401  CA  ARG C3436     -29.157  10.951 -53.927  1.00  0.260          C  
ATOM  53402  C   ARG C3436     -29.295   9.515 -54.483  1.00  0.260          C  
ATOM  53403  O   ARG C3436     -28.705   8.591 -53.923  1.00  0.260          O  
ATOM  53404  CB  ARG C3436     -30.178  11.336 -52.919  1.00  0.360          C  
ATOM  53405  CG  ARG C3436     -29.845  12.623 -52.133  1.00  0.360          C  
ATOM  53406  CD  ARG C3436     -30.965  13.063 -51.270  1.00  0.360          C  
ATOM  53407  NE  ARG C3436     -30.672  14.304 -50.525  1.00  0.360          N  
ATOM  53408  CZ  ARG C3436     -29.995  14.418 -49.330  1.00  0.360          C  
ATOM  53409  NH1 ARG C3436     -29.520  13.368 -48.676  1.00  0.360          N  
ATOM  53410  NH2 ARG C3436     -29.829  15.625 -48.819  1.00  0.360          N  
ATOM  53411  H   ARG C3436     -29.927  12.634 -54.986  1.00  0.300          H  
ATOM  53412  HA  ARG C3436     -28.191  11.029 -53.432  1.00  0.310          H  
ATOM  53413 1HB  ARG C3436     -31.168  11.402 -53.361  1.00  0.430          H  
ATOM  53414 2HB  ARG C3436     -30.139  10.565 -52.180  1.00  0.430          H  
ATOM  53415 1HG  ARG C3436     -28.964  12.452 -51.513  1.00  0.430          H  
ATOM  53416 2HG  ARG C3436     -29.649  13.424 -52.831  1.00  0.430          H  
ATOM  53417 1HD  ARG C3436     -31.766  13.280 -51.944  1.00  0.430          H  
ATOM  53418 2HD  ARG C3436     -31.298  12.322 -50.610  1.00  0.430          H  
ATOM  53419  HE  ARG C3436     -31.013  15.159 -50.939  1.00  0.430          H  
ATOM  53420 1HH1 ARG C3436     -29.680  12.414 -49.027  1.00  0.430          H  
ATOM  53421 2HH1 ARG C3436     -29.009  13.497 -47.776  1.00  0.430          H  
ATOM  53422 1HH2 ARG C3436     -30.210  16.422 -49.295  1.00  0.430          H  
ATOM  53423 2HH2 ARG C3436     -29.352  15.754 -47.932  1.00  0.430          H  
ATOM  53424  N   PHE C3437     -30.079   9.320 -55.561  1.00  0.260          N  
ATOM  53425  CA  PHE C3437     -30.147   8.015 -56.239  1.00  0.280          C  
ATOM  53426  C   PHE C3437     -28.793   7.615 -56.811  1.00  0.250          C  
ATOM  53427  O   PHE C3437     -28.294   6.508 -56.560  1.00  0.240          O  
ATOM  53428  CB  PHE C3437     -31.137   8.025 -57.415  1.00  0.380          C  
ATOM  53429  CG  PHE C3437     -32.477   7.421 -57.211  1.00  0.380          C  
ATOM  53430  CD1 PHE C3437     -33.535   8.044 -56.619  1.00  0.380          C  
ATOM  53431  CD2 PHE C3437     -32.663   6.149 -57.717  1.00  0.380          C  
ATOM  53432  CE1 PHE C3437     -34.748   7.363 -56.535  1.00  0.380          C  
ATOM  53433  CE2 PHE C3437     -33.849   5.491 -57.625  1.00  0.380          C  
ATOM  53434  CZ  PHE C3437     -34.887   6.094 -57.034  1.00  0.380          C  
ATOM  53435  H   PHE C3437     -30.639  10.101 -55.907  1.00  0.310          H  
ATOM  53436  HA  PHE C3437     -30.467   7.267 -55.517  1.00  0.340          H  
ATOM  53437 1HB  PHE C3437     -31.292   9.059 -57.708  1.00  0.460          H  
ATOM  53438 2HB  PHE C3437     -30.677   7.538 -58.266  1.00  0.460          H  
ATOM  53439  HD1 PHE C3437     -33.428   9.056 -56.219  1.00  0.460          H  
ATOM  53440  HD2 PHE C3437     -31.821   5.682 -58.201  1.00  0.460          H  
ATOM  53441  HE1 PHE C3437     -35.595   7.837 -56.054  1.00  0.460          H  
ATOM  53442  HE2 PHE C3437     -33.956   4.489 -58.025  1.00  0.460          H  
ATOM  53443  HZ  PHE C3437     -35.829   5.573 -56.953  1.00  0.460          H  
ATOM  53444  N   ASN C3438     -28.128   8.550 -57.499  1.00  0.250          N  
ATOM  53445  CA  ASN C3438     -26.825   8.227 -58.066  1.00  0.230          C  
ATOM  53446  C   ASN C3438     -25.866   7.878 -56.920  1.00  0.200          C  
ATOM  53447  O   ASN C3438     -25.035   6.964 -57.024  1.00  0.180          O  
ATOM  53448  CB  ASN C3438     -26.286   9.387 -58.893  1.00  0.330          C  
ATOM  53449  CG  ASN C3438     -26.998   9.599 -60.252  1.00  0.330          C  
ATOM  53450  OD1 ASN C3438     -27.679   8.712 -60.806  1.00  0.330          O  
ATOM  53451  ND2 ASN C3438     -26.811  10.778 -60.795  1.00  0.330          N  
ATOM  53452  H   ASN C3438     -28.572   9.458 -57.682  1.00  0.300          H  
ATOM  53453  HA  ASN C3438     -26.927   7.349 -58.703  1.00  0.280          H  
ATOM  53454 1HB  ASN C3438     -26.384  10.306 -58.312  1.00  0.400          H  
ATOM  53455 2HB  ASN C3438     -25.224   9.233 -59.076  1.00  0.400          H  
ATOM  53456 1HD2 ASN C3438     -27.208  10.999 -61.687  1.00  0.400          H  
ATOM  53457 2HD2 ASN C3438     -26.249  11.463 -60.325  1.00  0.400          H  
ATOM  53458  N   GLY C3439     -26.063   8.553 -55.786  1.00  0.200          N  
ATOM  53459  CA  GLY C3439     -25.307   8.401 -54.555  1.00  0.190          C  
ATOM  53460  C   GLY C3439     -25.371   7.002 -53.929  1.00  0.170          C  
ATOM  53461  O   GLY C3439     -24.531   6.681 -53.077  1.00  0.160          O  
ATOM  53462  H   GLY C3439     -26.753   9.310 -55.806  1.00  0.240          H  
ATOM  53463 1HA  GLY C3439     -24.270   8.667 -54.746  1.00  0.230          H  
ATOM  53464 2HA  GLY C3439     -25.688   9.128 -53.837  1.00  0.230          H  
ATOM  53465  N   ILE C3440     -26.349   6.171 -54.335  1.00  0.180          N  
ATOM  53466  CA  ILE C3440     -26.482   4.815 -53.810  1.00  0.180          C  
ATOM  53467  C   ILE C3440     -26.247   3.788 -54.913  1.00  0.190          C  
ATOM  53468  O   ILE C3440     -26.568   2.607 -54.743  1.00  0.230          O  
ATOM  53469  CB  ILE C3440     -27.876   4.511 -53.213  1.00  0.250          C  
ATOM  53470  CG1 ILE C3440     -28.976   4.621 -54.291  1.00  0.250          C  
ATOM  53471  CG2 ILE C3440     -28.157   5.530 -52.084  1.00  0.250          C  
ATOM  53472  CD1 ILE C3440     -30.283   4.022 -53.918  1.00  0.250          C  
ATOM  53473  H   ILE C3440     -27.002   6.482 -55.059  1.00  0.220          H  
ATOM  53474  HA  ILE C3440     -25.733   4.662 -53.036  1.00  0.220          H  
ATOM  53475  HB  ILE C3440     -27.888   3.505 -52.832  1.00  0.300          H  
ATOM  53476 1HG1 ILE C3440     -29.148   5.666 -54.467  1.00  0.300          H  
ATOM  53477 2HG1 ILE C3440     -28.651   4.163 -55.213  1.00  0.300          H  
ATOM  53478 1HG2 ILE C3440     -29.121   5.362 -51.621  1.00  0.300          H  
ATOM  53479 2HG2 ILE C3440     -27.385   5.452 -51.321  1.00  0.300          H  
ATOM  53480 3HG2 ILE C3440     -28.141   6.528 -52.502  1.00  0.300          H  
ATOM  53481 1HD1 ILE C3440     -31.001   4.181 -54.725  1.00  0.300          H  
ATOM  53482 2HD1 ILE C3440     -30.157   2.952 -53.745  1.00  0.300          H  
ATOM  53483 3HD1 ILE C3440     -30.623   4.487 -53.041  1.00  0.300          H  
ATOM  53484  N   GLY C3441     -25.711   4.230 -56.049  1.00  0.160          N  
ATOM  53485  CA  GLY C3441     -25.453   3.314 -57.144  1.00  0.150          C  
ATOM  53486  C   GLY C3441     -26.654   3.027 -58.050  1.00  0.150          C  
ATOM  53487  O   GLY C3441     -26.682   1.994 -58.724  1.00  0.150          O  
ATOM  53488  H   GLY C3441     -25.466   5.220 -56.163  1.00  0.190          H  
ATOM  53489 1HA  GLY C3441     -24.647   3.726 -57.751  1.00  0.180          H  
ATOM  53490 2HA  GLY C3441     -25.081   2.376 -56.738  1.00  0.180          H  
ATOM  53491  N   VAL C3442     -27.685   3.876 -58.049  1.00  0.190          N  
ATOM  53492  CA  VAL C3442     -28.815   3.617 -58.929  1.00  0.200          C  
ATOM  53493  C   VAL C3442     -28.989   4.822 -59.836  1.00  0.210          C  
ATOM  53494  O   VAL C3442     -29.251   5.921 -59.367  1.00  0.220          O  
ATOM  53495  CB  VAL C3442     -30.100   3.328 -58.120  1.00  0.280          C  
ATOM  53496  CG1 VAL C3442     -31.276   3.093 -59.061  1.00  0.280          C  
ATOM  53497  CG2 VAL C3442     -29.906   2.092 -57.276  1.00  0.280          C  
ATOM  53498  H   VAL C3442     -27.686   4.741 -57.498  1.00  0.230          H  
ATOM  53499  HA  VAL C3442     -28.599   2.751 -59.556  1.00  0.240          H  
ATOM  53500  HB  VAL C3442     -30.314   4.182 -57.480  1.00  0.330          H  
ATOM  53501 1HG1 VAL C3442     -32.172   2.890 -58.481  1.00  0.330          H  
ATOM  53502 2HG1 VAL C3442     -31.436   3.972 -59.682  1.00  0.330          H  
ATOM  53503 3HG1 VAL C3442     -31.061   2.237 -59.701  1.00  0.330          H  
ATOM  53504 1HG2 VAL C3442     -30.808   1.890 -56.703  1.00  0.330          H  
ATOM  53505 2HG2 VAL C3442     -29.702   1.261 -57.937  1.00  0.330          H  
ATOM  53506 3HG2 VAL C3442     -29.070   2.230 -56.589  1.00  0.330          H  
ATOM  53507  N   THR C3443     -28.859   4.620 -61.136  1.00  0.220          N  
ATOM  53508  CA  THR C3443     -28.924   5.730 -62.075  1.00  0.240          C  
ATOM  53509  C   THR C3443     -30.239   6.485 -61.973  1.00  0.260          C  
ATOM  53510  O   THR C3443     -31.316   5.882 -62.008  1.00  0.270          O  
ATOM  53511  CB  THR C3443     -28.654   5.260 -63.517  1.00  0.330          C  
ATOM  53512  OG1 THR C3443     -27.358   4.676 -63.590  1.00  0.330          O  
ATOM  53513  CG2 THR C3443     -28.670   6.409 -64.451  1.00  0.330          C  
ATOM  53514  H   THR C3443     -28.649   3.683 -61.496  1.00  0.260          H  
ATOM  53515  HA  THR C3443     -28.128   6.427 -61.819  1.00  0.290          H  
ATOM  53516  HB  THR C3443     -29.407   4.524 -63.812  1.00  0.390          H  
ATOM  53517  HG1 THR C3443     -27.275   4.200 -64.427  1.00  0.390          H  
ATOM  53518 1HG2 THR C3443     -28.459   6.037 -65.451  1.00  0.390          H  
ATOM  53519 2HG2 THR C3443     -29.625   6.878 -64.443  1.00  0.390          H  
ATOM  53520 3HG2 THR C3443     -27.908   7.129 -64.162  1.00  0.390          H  
ATOM  53521  N   GLN C3444     -30.127   7.820 -61.981  1.00  0.280          N  
ATOM  53522  CA  GLN C3444     -31.231   8.769 -61.869  1.00  0.350          C  
ATOM  53523  C   GLN C3444     -32.429   8.577 -62.787  1.00  0.280          C  
ATOM  53524  O   GLN C3444     -33.491   9.128 -62.500  1.00  0.270          O  
ATOM  53525  CB  GLN C3444     -30.735  10.197 -62.097  1.00  0.460          C  
ATOM  53526  CG  GLN C3444     -30.227  10.557 -63.533  1.00  0.460          C  
ATOM  53527  CD  GLN C3444     -29.756  12.022 -63.558  1.00  0.460          C  
ATOM  53528  OE1 GLN C3444     -30.379  12.837 -62.868  1.00  0.460          O  
ATOM  53529  NE2 GLN C3444     -28.707  12.395 -64.293  1.00  0.460          N  
ATOM  53530  H   GLN C3444     -29.177   8.195 -61.929  1.00  0.340          H  
ATOM  53531  HA  GLN C3444     -31.597   8.707 -60.843  1.00  0.420          H  
ATOM  53532 1HB  GLN C3444     -31.565  10.859 -61.898  1.00  0.550          H  
ATOM  53533 2HB  GLN C3444     -29.947  10.426 -61.375  1.00  0.550          H  
ATOM  53534 1HG  GLN C3444     -29.392   9.912 -63.804  1.00  0.550          H  
ATOM  53535 2HG  GLN C3444     -31.039  10.451 -64.256  1.00  0.550          H  
ATOM  53536 1HE2 GLN C3444     -28.433  13.362 -64.265  1.00  0.550          H  
ATOM  53537 2HE2 GLN C3444     -28.163  11.771 -64.899  1.00  0.550          H  
ATOM  53538  N   ASN C3445     -32.306   7.850 -63.892  1.00  0.270          N  
ATOM  53539  CA  ASN C3445     -33.495   7.719 -64.708  1.00  0.240          C  
ATOM  53540  C   ASN C3445     -34.486   6.808 -63.997  1.00  0.230          C  
ATOM  53541  O   ASN C3445     -35.675   6.853 -64.291  1.00  0.290          O  
ATOM  53542  CB  ASN C3445     -33.209   7.212 -66.086  1.00  0.350          C  
ATOM  53543  CG  ASN C3445     -32.664   5.895 -66.098  1.00  0.350          C  
ATOM  53544  OD1 ASN C3445     -31.592   5.663 -65.523  1.00  0.350          O  
ATOM  53545  ND2 ASN C3445     -33.358   4.989 -66.734  1.00  0.350          N  
ATOM  53546  H   ASN C3445     -31.444   7.365 -64.110  1.00  0.320          H  
ATOM  53547  HA  ASN C3445     -33.962   8.695 -64.810  1.00  0.290          H  
ATOM  53548 1HB  ASN C3445     -34.135   7.197 -66.663  1.00  0.420          H  
ATOM  53549 2HB  ASN C3445     -32.524   7.882 -66.578  1.00  0.420          H  
ATOM  53550 1HD2 ASN C3445     -33.032   4.031 -66.799  1.00  0.420          H  
ATOM  53551 2HD2 ASN C3445     -34.262   5.203 -67.172  1.00  0.420          H  
ATOM  53552  N   VAL C3446     -34.007   5.991 -63.042  1.00  0.210          N  
ATOM  53553  CA  VAL C3446     -34.873   5.091 -62.306  1.00  0.210          C  
ATOM  53554  C   VAL C3446     -35.830   5.954 -61.503  1.00  0.240          C  
ATOM  53555  O   VAL C3446     -37.029   5.674 -61.449  1.00  0.260          O  
ATOM  53556  CB  VAL C3446     -34.054   4.138 -61.417  1.00  0.290          C  
ATOM  53557  CG1 VAL C3446     -34.965   3.325 -60.521  1.00  0.290          C  
ATOM  53558  CG2 VAL C3446     -33.228   3.211 -62.315  1.00  0.290          C  
ATOM  53559  H   VAL C3446     -33.008   6.000 -62.815  1.00  0.250          H  
ATOM  53560  HA  VAL C3446     -35.445   4.493 -63.020  1.00  0.250          H  
ATOM  53561  HB  VAL C3446     -33.392   4.725 -60.784  1.00  0.350          H  
ATOM  53562 1HG1 VAL C3446     -34.361   2.661 -59.901  1.00  0.350          H  
ATOM  53563 2HG1 VAL C3446     -35.537   3.987 -59.886  1.00  0.350          H  
ATOM  53564 3HG1 VAL C3446     -35.641   2.730 -61.134  1.00  0.350          H  
ATOM  53565 1HG2 VAL C3446     -32.634   2.538 -61.706  1.00  0.350          H  
ATOM  53566 2HG2 VAL C3446     -33.895   2.629 -62.952  1.00  0.350          H  
ATOM  53567 3HG2 VAL C3446     -32.562   3.803 -62.949  1.00  0.350          H  
ATOM  53568  N   LEU C3447     -35.288   7.004 -60.876  1.00  0.260          N  
ATOM  53569  CA  LEU C3447     -36.106   7.951 -60.141  1.00  0.280          C  
ATOM  53570  C   LEU C3447     -37.138   8.589 -60.988  1.00  0.290          C  
ATOM  53571  O   LEU C3447     -38.308   8.628 -60.639  1.00  0.300          O  
ATOM  53572  CB  LEU C3447     -35.296   9.147 -59.650  1.00  0.380          C  
ATOM  53573  CG  LEU C3447     -36.129  10.374 -59.049  1.00  0.380          C  
ATOM  53574  CD1 LEU C3447     -36.916  10.022 -57.799  1.00  0.380          C  
ATOM  53575  CD2 LEU C3447     -35.191  11.431 -58.795  1.00  0.380          C  
ATOM  53576  H   LEU C3447     -34.287   7.139 -60.929  1.00  0.310          H  
ATOM  53577  HA  LEU C3447     -36.573   7.429 -59.318  1.00  0.340          H  
ATOM  53578 1HB  LEU C3447     -34.600   8.820 -58.931  1.00  0.460          H  
ATOM  53579 2HB  LEU C3447     -34.730   9.541 -60.480  1.00  0.460          H  
ATOM  53580  HG  LEU C3447     -36.846  10.728 -59.789  1.00  0.460          H  
ATOM  53581 1HD1 LEU C3447     -37.454  10.905 -57.455  1.00  0.460          H  
ATOM  53582 2HD1 LEU C3447     -37.627   9.250 -58.023  1.00  0.460          H  
ATOM  53583 3HD1 LEU C3447     -36.248   9.696 -57.030  1.00  0.460          H  
ATOM  53584 1HD2 LEU C3447     -35.720  12.301 -58.428  1.00  0.460          H  
ATOM  53585 2HD2 LEU C3447     -34.492  11.076 -58.065  1.00  0.460          H  
ATOM  53586 3HD2 LEU C3447     -34.677  11.686 -59.715  1.00  0.460          H  
ATOM  53587  N   TYR C3448     -36.707   9.134 -62.111  1.00  0.300          N  
ATOM  53588  CA  TYR C3448     -37.650   9.879 -62.895  1.00  0.320          C  
ATOM  53589  C   TYR C3448     -38.740   8.995 -63.466  1.00  0.350          C  
ATOM  53590  O   TYR C3448     -39.923   9.330 -63.371  1.00  0.380          O  
ATOM  53591  CB  TYR C3448     -36.910  10.621 -63.978  1.00  0.440          C  
ATOM  53592  CG  TYR C3448     -35.971  11.673 -63.417  1.00  0.440          C  
ATOM  53593  CD1 TYR C3448     -34.653  11.643 -63.787  1.00  0.440          C  
ATOM  53594  CD2 TYR C3448     -36.409  12.650 -62.509  1.00  0.440          C  
ATOM  53595  CE1 TYR C3448     -33.776  12.561 -63.313  1.00  0.440          C  
ATOM  53596  CE2 TYR C3448     -35.507  13.569 -62.023  1.00  0.440          C  
ATOM  53597  CZ  TYR C3448     -34.198  13.525 -62.437  1.00  0.440          C  
ATOM  53598  OH  TYR C3448     -33.312  14.456 -61.996  1.00  0.440          O  
ATOM  53599  H   TYR C3448     -35.718   9.076 -62.372  1.00  0.360          H  
ATOM  53600  HA  TYR C3448     -38.131  10.600 -62.244  1.00  0.380          H  
ATOM  53601 1HB  TYR C3448     -36.327   9.912 -64.573  1.00  0.530          H  
ATOM  53602 2HB  TYR C3448     -37.618  11.091 -64.624  1.00  0.530          H  
ATOM  53603  HD1 TYR C3448     -34.301  10.893 -64.467  1.00  0.530          H  
ATOM  53604  HD2 TYR C3448     -37.449  12.699 -62.186  1.00  0.530          H  
ATOM  53605  HE1 TYR C3448     -32.742  12.529 -63.633  1.00  0.530          H  
ATOM  53606  HE2 TYR C3448     -35.827  14.341 -61.325  1.00  0.530          H  
ATOM  53607  HH  TYR C3448     -32.412  14.175 -62.228  1.00  0.530          H  
ATOM  53608  N   GLU C3449     -38.379   7.812 -63.957  1.00  0.360          N  
ATOM  53609  CA  GLU C3449     -39.367   6.919 -64.543  1.00  0.420          C  
ATOM  53610  C   GLU C3449     -40.415   6.513 -63.512  1.00  0.400          C  
ATOM  53611  O   GLU C3449     -41.605   6.399 -63.817  1.00  0.430          O  
ATOM  53612  CB  GLU C3449     -38.684   5.670 -65.106  1.00  0.560          C  
ATOM  53613  CG  GLU C3449     -37.833   5.927 -66.341  1.00  0.560          C  
ATOM  53614  CD  GLU C3449     -37.076   4.734 -66.822  1.00  0.560          C  
ATOM  53615  OE1 GLU C3449     -37.293   3.662 -66.307  1.00  0.560          O  
ATOM  53616  OE2 GLU C3449     -36.256   4.897 -67.695  1.00  0.560          O  
ATOM  53617  H   GLU C3449     -37.393   7.541 -63.982  1.00  0.430          H  
ATOM  53618  HA  GLU C3449     -39.858   7.455 -65.350  1.00  0.500          H  
ATOM  53619 1HB  GLU C3449     -38.036   5.238 -64.336  1.00  0.680          H  
ATOM  53620 2HB  GLU C3449     -39.438   4.927 -65.358  1.00  0.680          H  
ATOM  53621 1HG  GLU C3449     -38.496   6.204 -67.107  1.00  0.680          H  
ATOM  53622 2HG  GLU C3449     -37.164   6.759 -66.183  1.00  0.680          H  
ATOM  53623  N   ASN C3450     -39.970   6.327 -62.272  1.00  0.360          N  
ATOM  53624  CA  ASN C3450     -40.816   5.937 -61.164  1.00  0.360          C  
ATOM  53625  C   ASN C3450     -41.088   7.086 -60.196  1.00  0.320          C  
ATOM  53626  O   ASN C3450     -41.510   6.844 -59.066  1.00  0.310          O  
ATOM  53627  CB  ASN C3450     -40.169   4.794 -60.402  1.00  0.500          C  
ATOM  53628  CG  ASN C3450     -40.104   3.534 -61.173  1.00  0.500          C  
ATOM  53629  OD1 ASN C3450     -41.126   2.890 -61.451  1.00  0.500          O  
ATOM  53630  ND2 ASN C3450     -38.910   3.153 -61.549  1.00  0.500          N  
ATOM  53631  H   ASN C3450     -38.960   6.395 -62.097  1.00  0.430          H  
ATOM  53632  HA  ASN C3450     -41.773   5.606 -61.562  1.00  0.430          H  
ATOM  53633 1HB  ASN C3450     -39.156   5.083 -60.131  1.00  0.600          H  
ATOM  53634 2HB  ASN C3450     -40.706   4.609 -59.482  1.00  0.600          H  
ATOM  53635 1HD2 ASN C3450     -38.800   2.316 -62.084  1.00  0.600          H  
ATOM  53636 2HD2 ASN C3450     -38.105   3.723 -61.321  1.00  0.600          H  
ATOM  53637  N   GLN C3451     -40.922   8.343 -60.600  1.00  0.310          N  
ATOM  53638  CA  GLN C3451     -41.113   9.415 -59.625  1.00  0.300          C  
ATOM  53639  C   GLN C3451     -42.480   9.403 -58.950  1.00  0.270          C  
ATOM  53640  O   GLN C3451     -42.577   9.727 -57.764  1.00  0.260          O  
ATOM  53641  CB  GLN C3451     -40.854  10.781 -60.240  1.00  0.420          C  
ATOM  53642  CG  GLN C3451     -40.979  11.944 -59.244  1.00  0.420          C  
ATOM  53643  CD  GLN C3451     -40.610  13.257 -59.858  1.00  0.420          C  
ATOM  53644  OE1 GLN C3451     -39.782  13.325 -60.770  1.00  0.420          O  
ATOM  53645  NE2 GLN C3451     -41.221  14.323 -59.372  1.00  0.420          N  
ATOM  53646  H   GLN C3451     -40.595   8.558 -61.551  1.00  0.370          H  
ATOM  53647  HA  GLN C3451     -40.360   9.279 -58.850  1.00  0.360          H  
ATOM  53648 1HB  GLN C3451     -39.845  10.796 -60.638  1.00  0.510          H  
ATOM  53649 2HB  GLN C3451     -41.526  10.933 -61.069  1.00  0.510          H  
ATOM  53650 1HG  GLN C3451     -42.012  12.022 -58.899  1.00  0.510          H  
ATOM  53651 2HG  GLN C3451     -40.319  11.757 -58.396  1.00  0.510          H  
ATOM  53652 1HE2 GLN C3451     -41.021  15.225 -59.752  1.00  0.510          H  
ATOM  53653 2HE2 GLN C3451     -41.908  14.240 -58.608  1.00  0.510          H  
ATOM  53654  N   LYS C3452     -43.553   9.079 -59.683  1.00  0.270          N  
ATOM  53655  CA  LYS C3452     -44.878   9.074 -59.056  1.00  0.260          C  
ATOM  53656  C   LYS C3452     -44.932   8.013 -57.966  1.00  0.280          C  
ATOM  53657  O   LYS C3452     -45.483   8.232 -56.885  1.00  0.280          O  
ATOM  53658  CB  LYS C3452     -45.979   8.794 -60.079  1.00  0.370          C  
ATOM  53659  CG  LYS C3452     -46.211   9.907 -61.061  1.00  0.370          C  
ATOM  53660  CD  LYS C3452     -47.322   9.573 -62.052  1.00  0.370          C  
ATOM  53661  CE  LYS C3452     -47.547  10.711 -63.050  1.00  0.370          C  
ATOM  53662  NZ  LYS C3452     -48.620  10.381 -64.039  1.00  0.370          N  
ATOM  53663  H   LYS C3452     -43.424   8.829 -60.654  1.00  0.320          H  
ATOM  53664  HA  LYS C3452     -45.052  10.046 -58.592  1.00  0.310          H  
ATOM  53665 1HB  LYS C3452     -45.733   7.894 -60.640  1.00  0.440          H  
ATOM  53666 2HB  LYS C3452     -46.916   8.606 -59.555  1.00  0.440          H  
ATOM  53667 1HG  LYS C3452     -46.445  10.831 -60.531  1.00  0.440          H  
ATOM  53668 2HG  LYS C3452     -45.294  10.041 -61.611  1.00  0.440          H  
ATOM  53669 1HD  LYS C3452     -47.058   8.669 -62.602  1.00  0.440          H  
ATOM  53670 2HD  LYS C3452     -48.250   9.390 -61.511  1.00  0.440          H  
ATOM  53671 1HE  LYS C3452     -47.830  11.611 -62.507  1.00  0.440          H  
ATOM  53672 2HE  LYS C3452     -46.618  10.902 -63.589  1.00  0.440          H  
ATOM  53673 1HZ  LYS C3452     -48.741  11.153 -64.680  1.00  0.440          H  
ATOM  53674 2HZ  LYS C3452     -48.361   9.553 -64.557  1.00  0.440          H  
ATOM  53675 3HZ  LYS C3452     -49.488  10.213 -63.550  1.00  0.440          H  
ATOM  53676  N   LEU C3453     -44.360   6.847 -58.263  1.00  0.290          N  
ATOM  53677  CA  LEU C3453     -44.347   5.734 -57.332  1.00  0.300          C  
ATOM  53678  C   LEU C3453     -43.527   6.055 -56.111  1.00  0.300          C  
ATOM  53679  O   LEU C3453     -43.938   5.768 -54.990  1.00  0.290          O  
ATOM  53680  CB  LEU C3453     -43.776   4.478 -58.000  1.00  0.420          C  
ATOM  53681  CG  LEU C3453     -43.647   3.206 -57.113  1.00  0.420          C  
ATOM  53682  CD1 LEU C3453     -45.020   2.768 -56.581  1.00  0.420          C  
ATOM  53683  CD2 LEU C3453     -42.992   2.102 -57.941  1.00  0.420          C  
ATOM  53684  H   LEU C3453     -43.922   6.738 -59.169  1.00  0.350          H  
ATOM  53685  HA  LEU C3453     -45.373   5.550 -57.026  1.00  0.360          H  
ATOM  53686 1HB  LEU C3453     -44.403   4.227 -58.852  1.00  0.500          H  
ATOM  53687 2HB  LEU C3453     -42.786   4.715 -58.370  1.00  0.500          H  
ATOM  53688  HG  LEU C3453     -43.011   3.427 -56.257  1.00  0.500          H  
ATOM  53689 1HD1 LEU C3453     -44.899   1.881 -55.964  1.00  0.500          H  
ATOM  53690 2HD1 LEU C3453     -45.461   3.556 -55.975  1.00  0.500          H  
ATOM  53691 3HD1 LEU C3453     -45.678   2.540 -57.416  1.00  0.500          H  
ATOM  53692 1HD2 LEU C3453     -42.871   1.206 -57.329  1.00  0.500          H  
ATOM  53693 2HD2 LEU C3453     -43.615   1.868 -58.805  1.00  0.500          H  
ATOM  53694 3HD2 LEU C3453     -42.010   2.437 -58.285  1.00  0.500          H  
ATOM  53695  N   ILE C3454     -42.365   6.639 -56.331  1.00  0.300          N  
ATOM  53696  CA  ILE C3454     -41.441   6.952 -55.269  1.00  0.310          C  
ATOM  53697  C   ILE C3454     -42.064   7.970 -54.329  1.00  0.290          C  
ATOM  53698  O   ILE C3454     -41.997   7.811 -53.106  1.00  0.290          O  
ATOM  53699  CB  ILE C3454     -40.130   7.439 -55.887  1.00  0.430          C  
ATOM  53700  CG1 ILE C3454     -39.496   6.236 -56.628  1.00  0.430          C  
ATOM  53701  CG2 ILE C3454     -39.192   8.007 -54.808  1.00  0.430          C  
ATOM  53702  CD1 ILE C3454     -38.419   6.587 -57.542  1.00  0.430          C  
ATOM  53703  H   ILE C3454     -42.111   6.853 -57.298  1.00  0.360          H  
ATOM  53704  HA  ILE C3454     -41.248   6.042 -54.709  1.00  0.370          H  
ATOM  53705  HB  ILE C3454     -40.350   8.210 -56.624  1.00  0.520          H  
ATOM  53706 1HG1 ILE C3454     -39.117   5.553 -55.902  1.00  0.520          H  
ATOM  53707 2HG1 ILE C3454     -40.264   5.725 -57.197  1.00  0.520          H  
ATOM  53708 1HG2 ILE C3454     -38.269   8.359 -55.250  1.00  0.520          H  
ATOM  53709 2HG2 ILE C3454     -39.674   8.818 -54.316  1.00  0.520          H  
ATOM  53710 3HG2 ILE C3454     -38.968   7.261 -54.082  1.00  0.520          H  
ATOM  53711 1HD1 ILE C3454     -38.040   5.701 -58.017  1.00  0.520          H  
ATOM  53712 2HD1 ILE C3454     -38.807   7.259 -58.310  1.00  0.520          H  
ATOM  53713 3HD1 ILE C3454     -37.632   7.069 -57.010  1.00  0.520          H  
ATOM  53714  N   ALA C3455     -42.657   9.030 -54.884  1.00  0.270          N  
ATOM  53715  CA  ALA C3455     -43.312  10.012 -54.045  1.00  0.250          C  
ATOM  53716  C   ALA C3455     -44.451   9.365 -53.256  1.00  0.250          C  
ATOM  53717  O   ALA C3455     -44.598   9.637 -52.060  1.00  0.240          O  
ATOM  53718  CB  ALA C3455     -43.841  11.146 -54.887  1.00  0.360          C  
ATOM  53719  H   ALA C3455     -42.653   9.148 -55.901  1.00  0.320          H  
ATOM  53720  HA  ALA C3455     -42.588  10.398 -53.337  1.00  0.300          H  
ATOM  53721 1HB  ALA C3455     -44.309  11.863 -54.242  1.00  0.430          H  
ATOM  53722 2HB  ALA C3455     -43.026  11.616 -55.431  1.00  0.430          H  
ATOM  53723 3HB  ALA C3455     -44.571  10.757 -55.596  1.00  0.430          H  
ATOM  53724  N   ASN C3456     -45.218   8.457 -53.890  1.00  0.250          N  
ATOM  53725  CA  ASN C3456     -46.314   7.795 -53.199  1.00  0.250          C  
ATOM  53726  C   ASN C3456     -45.811   6.888 -52.083  1.00  0.250          C  
ATOM  53727  O   ASN C3456     -46.399   6.868 -50.997  1.00  0.250          O  
ATOM  53728  CB  ASN C3456     -47.154   6.994 -54.178  1.00  0.350          C  
ATOM  53729  CG  ASN C3456     -48.018   7.852 -55.077  1.00  0.350          C  
ATOM  53730  OD1 ASN C3456     -48.363   8.996 -54.755  1.00  0.350          O  
ATOM  53731  ND2 ASN C3456     -48.385   7.310 -56.213  1.00  0.350          N  
ATOM  53732  H   ASN C3456     -45.089   8.277 -54.891  1.00  0.300          H  
ATOM  53733  HA  ASN C3456     -46.940   8.560 -52.742  1.00  0.300          H  
ATOM  53734 1HB  ASN C3456     -46.492   6.397 -54.806  1.00  0.420          H  
ATOM  53735 2HB  ASN C3456     -47.789   6.303 -53.629  1.00  0.420          H  
ATOM  53736 1HD2 ASN C3456     -48.955   7.826 -56.849  1.00  0.420          H  
ATOM  53737 2HD2 ASN C3456     -48.093   6.385 -56.445  1.00  0.420          H  
ATOM  53738  N   GLN C3457     -44.710   6.163 -52.319  1.00  0.260          N  
ATOM  53739  CA  GLN C3457     -44.170   5.291 -51.288  1.00  0.270          C  
ATOM  53740  C   GLN C3457     -43.672   6.119 -50.111  1.00  0.250          C  
ATOM  53741  O   GLN C3457     -43.901   5.743 -48.957  1.00  0.260          O  
ATOM  53742  CB  GLN C3457     -43.042   4.423 -51.835  1.00  0.370          C  
ATOM  53743  CG  GLN C3457     -43.468   3.307 -52.836  1.00  0.370          C  
ATOM  53744  CD  GLN C3457     -42.245   2.618 -53.321  1.00  0.370          C  
ATOM  53745  OE1 GLN C3457     -41.201   3.062 -52.873  1.00  0.370          O  
ATOM  53746  NE2 GLN C3457     -42.312   1.589 -54.165  1.00  0.370          N  
ATOM  53747  H   GLN C3457     -44.289   6.179 -53.249  1.00  0.310          H  
ATOM  53748  HA  GLN C3457     -44.963   4.638 -50.936  1.00  0.320          H  
ATOM  53749 1HB  GLN C3457     -42.331   5.073 -52.350  1.00  0.450          H  
ATOM  53750 2HB  GLN C3457     -42.515   3.956 -51.000  1.00  0.450          H  
ATOM  53751 1HG  GLN C3457     -44.093   2.583 -52.319  1.00  0.450          H  
ATOM  53752 2HG  GLN C3457     -44.002   3.731 -53.675  1.00  0.450          H  
ATOM  53753 1HE2 GLN C3457     -41.441   1.105 -54.474  1.00  0.450          H  
ATOM  53754 2HE2 GLN C3457     -43.198   1.264 -54.499  1.00  0.450          H  
ATOM  53755  N   PHE C3458     -43.020   7.253 -50.384  1.00  0.240          N  
ATOM  53756  CA  PHE C3458     -42.566   8.137 -49.325  1.00  0.230          C  
ATOM  53757  C   PHE C3458     -43.743   8.609 -48.494  1.00  0.230          C  
ATOM  53758  O   PHE C3458     -43.724   8.522 -47.267  1.00  0.230          O  
ATOM  53759  CB  PHE C3458     -41.789   9.334 -49.863  1.00  0.330          C  
ATOM  53760  CG  PHE C3458     -41.439  10.341 -48.788  1.00  0.330          C  
ATOM  53761  CD1 PHE C3458     -40.417  10.095 -47.882  1.00  0.330          C  
ATOM  53762  CD2 PHE C3458     -42.150  11.545 -48.680  1.00  0.330          C  
ATOM  53763  CE1 PHE C3458     -40.125  11.014 -46.902  1.00  0.330          C  
ATOM  53764  CE2 PHE C3458     -41.849  12.454 -47.703  1.00  0.330          C  
ATOM  53765  CZ  PHE C3458     -40.831  12.180 -46.811  1.00  0.330          C  
ATOM  53766  H   PHE C3458     -42.815   7.499 -51.363  1.00  0.290          H  
ATOM  53767  HA  PHE C3458     -41.902   7.563 -48.672  1.00  0.280          H  
ATOM  53768 1HB  PHE C3458     -40.871   8.992 -50.337  1.00  0.390          H  
ATOM  53769 2HB  PHE C3458     -42.382   9.836 -50.628  1.00  0.390          H  
ATOM  53770  HD1 PHE C3458     -39.854   9.163 -47.944  1.00  0.390          H  
ATOM  53771  HD2 PHE C3458     -42.957  11.754 -49.382  1.00  0.390          H  
ATOM  53772  HE1 PHE C3458     -39.341  10.814 -46.190  1.00  0.390          H  
ATOM  53773  HE2 PHE C3458     -42.420  13.390 -47.624  1.00  0.390          H  
ATOM  53774  HZ  PHE C3458     -40.593  12.891 -46.027  1.00  0.390          H  
ATOM  53775  N   ASN C3459     -44.774   9.125 -49.174  1.00  0.230          N  
ATOM  53776  CA  ASN C3459     -45.932   9.675 -48.499  1.00  0.230          C  
ATOM  53777  C   ASN C3459     -46.625   8.611 -47.647  1.00  0.240          C  
ATOM  53778  O   ASN C3459     -47.063   8.890 -46.518  1.00  0.240          O  
ATOM  53779  CB  ASN C3459     -46.878  10.213 -49.548  1.00  0.320          C  
ATOM  53780  CG  ASN C3459     -46.302  11.416 -50.238  1.00  0.320          C  
ATOM  53781  OD1 ASN C3459     -45.397  12.062 -49.711  1.00  0.320          O  
ATOM  53782  ND2 ASN C3459     -46.783  11.710 -51.415  1.00  0.320          N  
ATOM  53783  H   ASN C3459     -44.729   9.166 -50.195  1.00  0.280          H  
ATOM  53784  HA  ASN C3459     -45.603  10.478 -47.837  1.00  0.280          H  
ATOM  53785 1HB  ASN C3459     -47.075   9.439 -50.291  1.00  0.390          H  
ATOM  53786 2HB  ASN C3459     -47.826  10.483 -49.087  1.00  0.390          H  
ATOM  53787 1HD2 ASN C3459     -46.412  12.492 -51.964  1.00  0.390          H  
ATOM  53788 2HD2 ASN C3459     -47.505  11.152 -51.812  1.00  0.390          H  
ATOM  53789  N   SER C3460     -46.698   7.383 -48.174  1.00  0.240          N  
ATOM  53790  CA  SER C3460     -47.290   6.260 -47.475  1.00  0.240          C  
ATOM  53791  C   SER C3460     -46.483   5.949 -46.229  1.00  0.240          C  
ATOM  53792  O   SER C3460     -47.050   5.799 -45.137  1.00  0.240          O  
ATOM  53793  CB  SER C3460     -47.348   5.050 -48.383  1.00  0.340          C  
ATOM  53794  OG  SER C3460     -47.917   3.947 -47.731  1.00  0.340          O  
ATOM  53795  H   SER C3460     -46.364   7.229 -49.129  1.00  0.290          H  
ATOM  53796  HA  SER C3460     -48.302   6.529 -47.178  1.00  0.290          H  
ATOM  53797 1HB  SER C3460     -47.930   5.295 -49.270  1.00  0.400          H  
ATOM  53798 2HB  SER C3460     -46.345   4.801 -48.715  1.00  0.400          H  
ATOM  53799  HG  SER C3460     -47.935   3.246 -48.385  1.00  0.400          H  
ATOM  53800  N   ALA C3461     -45.150   5.884 -46.379  1.00  0.230          N  
ATOM  53801  CA  ALA C3461     -44.268   5.590 -45.268  1.00  0.230          C  
ATOM  53802  C   ALA C3461     -44.411   6.623 -44.161  1.00  0.230          C  
ATOM  53803  O   ALA C3461     -44.414   6.259 -42.986  1.00  0.230          O  
ATOM  53804  CB  ALA C3461     -42.836   5.543 -45.745  1.00  0.320          C  
ATOM  53805  H   ALA C3461     -44.742   5.992 -47.314  1.00  0.280          H  
ATOM  53806  HA  ALA C3461     -44.543   4.618 -44.869  1.00  0.280          H  
ATOM  53807 1HB  ALA C3461     -42.195   5.294 -44.913  1.00  0.390          H  
ATOM  53808 2HB  ALA C3461     -42.730   4.790 -46.530  1.00  0.390          H  
ATOM  53809 3HB  ALA C3461     -42.568   6.518 -46.145  1.00  0.390          H  
ATOM  53810  N   ILE C3462     -44.560   7.902 -44.506  1.00  0.230          N  
ATOM  53811  CA  ILE C3462     -44.725   8.900 -43.459  1.00  0.230          C  
ATOM  53812  C   ILE C3462     -46.049   8.658 -42.746  1.00  0.230          C  
ATOM  53813  O   ILE C3462     -46.098   8.702 -41.513  1.00  0.230          O  
ATOM  53814  CB  ILE C3462     -44.576  10.345 -43.972  1.00  0.320          C  
ATOM  53815  CG1 ILE C3462     -43.119  10.572 -44.542  1.00  0.320          C  
ATOM  53816  CG2 ILE C3462     -44.869  11.355 -42.832  1.00  0.320          C  
ATOM  53817  CD1 ILE C3462     -41.944  10.334 -43.560  1.00  0.320          C  
ATOM  53818  H   ILE C3462     -44.495   8.166 -45.497  1.00  0.280          H  
ATOM  53819  HA  ILE C3462     -43.956   8.746 -42.716  1.00  0.280          H  
ATOM  53820  HB  ILE C3462     -45.277  10.508 -44.798  1.00  0.390          H  
ATOM  53821 1HG1 ILE C3462     -42.973   9.917 -45.393  1.00  0.390          H  
ATOM  53822 2HG1 ILE C3462     -43.066  11.598 -44.897  1.00  0.390          H  
ATOM  53823 1HG2 ILE C3462     -44.769  12.374 -43.207  1.00  0.390          H  
ATOM  53824 2HG2 ILE C3462     -45.877  11.210 -42.473  1.00  0.390          H  
ATOM  53825 3HG2 ILE C3462     -44.180  11.204 -42.012  1.00  0.390          H  
ATOM  53826 1HD1 ILE C3462     -41.007  10.534 -44.075  1.00  0.390          H  
ATOM  53827 2HD1 ILE C3462     -42.021  10.988 -42.703  1.00  0.390          H  
ATOM  53828 3HD1 ILE C3462     -41.943   9.309 -43.226  1.00  0.390          H  
ATOM  53829  N   GLY C3463     -47.122   8.364 -43.489  1.00  0.230          N  
ATOM  53830  CA  GLY C3463     -48.385   8.067 -42.825  1.00  0.230          C  
ATOM  53831  C   GLY C3463     -48.201   6.902 -41.837  1.00  0.230          C  
ATOM  53832  O   GLY C3463     -48.741   6.936 -40.726  1.00  0.220          O  
ATOM  53833  H   GLY C3463     -47.064   8.381 -44.514  1.00  0.280          H  
ATOM  53834 1HA  GLY C3463     -48.744   8.951 -42.303  1.00  0.280          H  
ATOM  53835 2HA  GLY C3463     -49.128   7.799 -43.576  1.00  0.280          H  
ATOM  53836  N   LYS C3464     -47.406   5.890 -42.222  1.00  0.220          N  
ATOM  53837  CA  LYS C3464     -47.121   4.763 -41.336  1.00  0.220          C  
ATOM  53838  C   LYS C3464     -46.381   5.215 -40.071  1.00  0.230          C  
ATOM  53839  O   LYS C3464     -46.664   4.703 -38.982  1.00  0.230          O  
ATOM  53840  CB  LYS C3464     -46.322   3.670 -42.046  1.00  0.310          C  
ATOM  53841  CG  LYS C3464     -47.105   2.905 -43.102  1.00  0.310          C  
ATOM  53842  CD  LYS C3464     -46.237   1.850 -43.780  1.00  0.310          C  
ATOM  53843  CE  LYS C3464     -47.010   1.101 -44.860  1.00  0.310          C  
ATOM  53844  NZ  LYS C3464     -46.161   0.083 -45.550  1.00  0.310          N  
ATOM  53845  H   LYS C3464     -47.051   5.902 -43.186  1.00  0.260          H  
ATOM  53846  HA  LYS C3464     -48.073   4.332 -41.024  1.00  0.260          H  
ATOM  53847 1HB  LYS C3464     -45.455   4.103 -42.521  1.00  0.370          H  
ATOM  53848 2HB  LYS C3464     -45.962   2.954 -41.312  1.00  0.370          H  
ATOM  53849 1HG  LYS C3464     -47.967   2.428 -42.637  1.00  0.370          H  
ATOM  53850 2HG  LYS C3464     -47.466   3.605 -43.855  1.00  0.370          H  
ATOM  53851 1HD  LYS C3464     -45.372   2.331 -44.237  1.00  0.370          H  
ATOM  53852 2HD  LYS C3464     -45.884   1.137 -43.036  1.00  0.370          H  
ATOM  53853 1HE  LYS C3464     -47.863   0.601 -44.405  1.00  0.370          H  
ATOM  53854 2HE  LYS C3464     -47.372   1.819 -45.599  1.00  0.370          H  
ATOM  53855 1HZ  LYS C3464     -46.710  -0.387 -46.257  1.00  0.370          H  
ATOM  53856 2HZ  LYS C3464     -45.373   0.541 -45.987  1.00  0.370          H  
ATOM  53857 3HZ  LYS C3464     -45.828  -0.594 -44.879  1.00  0.370          H  
ATOM  53858  N   ILE C3465     -45.464   6.193 -40.198  1.00  0.230          N  
ATOM  53859  CA  ILE C3465     -44.719   6.697 -39.041  1.00  0.240          C  
ATOM  53860  C   ILE C3465     -45.705   7.299 -38.062  1.00  0.240          C  
ATOM  53861  O   ILE C3465     -45.633   7.051 -36.855  1.00  0.260          O  
ATOM  53862  CB  ILE C3465     -43.711   7.838 -39.412  1.00  0.330          C  
ATOM  53863  CG1 ILE C3465     -42.566   7.350 -40.382  1.00  0.330          C  
ATOM  53864  CG2 ILE C3465     -43.135   8.509 -38.132  1.00  0.330          C  
ATOM  53865  CD1 ILE C3465     -41.683   6.259 -39.889  1.00  0.330          C  
ATOM  53866  H   ILE C3465     -45.261   6.536 -41.142  1.00  0.280          H  
ATOM  53867  HA  ILE C3465     -44.205   5.875 -38.553  1.00  0.290          H  
ATOM  53868  HB  ILE C3465     -44.247   8.605 -39.955  1.00  0.400          H  
ATOM  53869 1HG1 ILE C3465     -43.013   7.011 -41.283  1.00  0.400          H  
ATOM  53870 2HG1 ILE C3465     -41.936   8.207 -40.618  1.00  0.400          H  
ATOM  53871 1HG2 ILE C3465     -42.490   9.322 -38.423  1.00  0.400          H  
ATOM  53872 2HG2 ILE C3465     -43.933   8.911 -37.522  1.00  0.400          H  
ATOM  53873 3HG2 ILE C3465     -42.569   7.789 -37.542  1.00  0.400          H  
ATOM  53874 1HD1 ILE C3465     -40.955   6.031 -40.644  1.00  0.400          H  
ATOM  53875 2HD1 ILE C3465     -41.192   6.579 -39.016  1.00  0.400          H  
ATOM  53876 3HD1 ILE C3465     -42.264   5.367 -39.682  1.00  0.400          H  
ATOM  53877  N   GLN C3466     -46.631   8.086 -38.589  1.00  0.240          N  
ATOM  53878  CA  GLN C3466     -47.635   8.745 -37.780  1.00  0.250          C  
ATOM  53879  C   GLN C3466     -48.555   7.749 -37.084  1.00  0.250          C  
ATOM  53880  O   GLN C3466     -48.860   7.909 -35.898  1.00  0.270          O  
ATOM  53881  CB  GLN C3466     -48.443   9.636 -38.690  1.00  0.350          C  
ATOM  53882  CG  GLN C3466     -47.662  10.786 -39.209  1.00  0.350          C  
ATOM  53883  CD  GLN C3466     -48.357  11.490 -40.305  1.00  0.350          C  
ATOM  53884  OE1 GLN C3466     -47.693  12.128 -41.097  1.00  0.350          O  
ATOM  53885  NE2 GLN C3466     -49.675  11.369 -40.392  1.00  0.350          N  
ATOM  53886  H   GLN C3466     -46.588   8.247 -39.604  1.00  0.290          H  
ATOM  53887  HA  GLN C3466     -47.131   9.342 -37.024  1.00  0.300          H  
ATOM  53888 1HB  GLN C3466     -48.791   9.064 -39.537  1.00  0.420          H  
ATOM  53889 2HB  GLN C3466     -49.312   9.988 -38.156  1.00  0.420          H  
ATOM  53890 1HG  GLN C3466     -47.486  11.484 -38.405  1.00  0.420          H  
ATOM  53891 2HG  GLN C3466     -46.711  10.423 -39.595  1.00  0.420          H  
ATOM  53892 1HE2 GLN C3466     -50.171  11.832 -41.131  1.00  0.420          H  
ATOM  53893 2HE2 GLN C3466     -50.173  10.795 -39.747  1.00  0.420          H  
ATOM  53894  N   ASP C3467     -48.971   6.696 -37.798  1.00  0.250          N  
ATOM  53895  CA  ASP C3467     -49.849   5.700 -37.205  1.00  0.260          C  
ATOM  53896  C   ASP C3467     -49.126   4.938 -36.110  1.00  0.260          C  
ATOM  53897  O   ASP C3467     -49.719   4.643 -35.062  1.00  0.260          O  
ATOM  53898  CB  ASP C3467     -50.347   4.704 -38.254  1.00  0.360          C  
ATOM  53899  CG  ASP C3467     -51.374   5.270 -39.248  1.00  0.360          C  
ATOM  53900  OD1 ASP C3467     -51.912   6.334 -39.028  1.00  0.360          O  
ATOM  53901  OD2 ASP C3467     -51.628   4.594 -40.216  1.00  0.360          O  
ATOM  53902  H   ASP C3467     -48.732   6.634 -38.794  1.00  0.300          H  
ATOM  53903  HA  ASP C3467     -50.706   6.211 -36.769  1.00  0.310          H  
ATOM  53904 1HB  ASP C3467     -49.489   4.346 -38.826  1.00  0.430          H  
ATOM  53905 2HB  ASP C3467     -50.785   3.842 -37.754  1.00  0.430          H  
ATOM  53906  N   SER C3468     -47.845   4.626 -36.345  1.00  0.250          N  
ATOM  53907  CA  SER C3468     -47.029   3.903 -35.386  1.00  0.250          C  
ATOM  53908  C   SER C3468     -46.838   4.707 -34.114  1.00  0.240          C  
ATOM  53909  O   SER C3468     -47.056   4.187 -33.014  1.00  0.260          O  
ATOM  53910  CB  SER C3468     -45.680   3.570 -35.985  1.00  0.350          C  
ATOM  53911  OG  SER C3468     -44.879   2.875 -35.068  1.00  0.350          O  
ATOM  53912  H   SER C3468     -47.429   4.858 -37.253  1.00  0.300          H  
ATOM  53913  HA  SER C3468     -47.537   2.973 -35.135  1.00  0.300          H  
ATOM  53914 1HB  SER C3468     -45.822   2.971 -36.884  1.00  0.420          H  
ATOM  53915 2HB  SER C3468     -45.181   4.491 -36.286  1.00  0.420          H  
ATOM  53916  HG  SER C3468     -44.058   2.692 -35.528  1.00  0.420          H  
ATOM  53917  N   LEU C3469     -46.459   5.987 -34.260  1.00  0.230          N  
ATOM  53918  CA  LEU C3469     -46.252   6.842 -33.103  1.00  0.220          C  
ATOM  53919  C   LEU C3469     -47.547   7.085 -32.345  1.00  0.230          C  
ATOM  53920  O   LEU C3469     -47.541   7.146 -31.121  1.00  0.220          O  
ATOM  53921  CB  LEU C3469     -45.632   8.177 -33.523  1.00  0.310          C  
ATOM  53922  CG  LEU C3469     -44.162   8.165 -34.029  1.00  0.310          C  
ATOM  53923  CD1 LEU C3469     -43.848   9.553 -34.558  1.00  0.310          C  
ATOM  53924  CD2 LEU C3469     -43.189   7.779 -32.897  1.00  0.310          C  
ATOM  53925  H   LEU C3469     -46.287   6.358 -35.200  1.00  0.280          H  
ATOM  53926  HA  LEU C3469     -45.578   6.330 -32.423  1.00  0.260          H  
ATOM  53927 1HB  LEU C3469     -46.227   8.553 -34.350  1.00  0.370          H  
ATOM  53928 2HB  LEU C3469     -45.709   8.879 -32.693  1.00  0.370          H  
ATOM  53929  HG  LEU C3469     -44.060   7.455 -34.850  1.00  0.370          H  
ATOM  53930 1HD1 LEU C3469     -42.827   9.580 -34.943  1.00  0.370          H  
ATOM  53931 2HD1 LEU C3469     -44.545   9.795 -35.361  1.00  0.370          H  
ATOM  53932 3HD1 LEU C3469     -43.954  10.283 -33.757  1.00  0.370          H  
ATOM  53933 1HD2 LEU C3469     -42.167   7.797 -33.277  1.00  0.370          H  
ATOM  53934 2HD2 LEU C3469     -43.290   8.490 -32.086  1.00  0.370          H  
ATOM  53935 3HD2 LEU C3469     -43.409   6.781 -32.528  1.00  0.370          H  
ATOM  53936  N   SER C3470     -48.664   7.235 -33.050  1.00  0.240          N  
ATOM  53937  CA  SER C3470     -49.937   7.424 -32.382  1.00  0.250          C  
ATOM  53938  C   SER C3470     -50.331   6.166 -31.581  1.00  0.260          C  
ATOM  53939  O   SER C3470     -50.742   6.252 -30.410  1.00  0.280          O  
ATOM  53940  CB  SER C3470     -51.001   7.777 -33.401  1.00  0.350          C  
ATOM  53941  OG  SER C3470     -52.246   7.980 -32.789  1.00  0.350          O  
ATOM  53942  H   SER C3470     -48.645   7.243 -34.073  1.00  0.290          H  
ATOM  53943  HA  SER C3470     -49.838   8.258 -31.691  1.00  0.300          H  
ATOM  53944 1HB  SER C3470     -50.700   8.679 -33.936  1.00  0.420          H  
ATOM  53945 2HB  SER C3470     -51.077   6.974 -34.136  1.00  0.420          H  
ATOM  53946  HG  SER C3470     -52.850   8.206 -33.498  1.00  0.420          H  
ATOM  53947  N   SER C3471     -50.179   4.990 -32.214  1.00  0.270          N  
ATOM  53948  CA  SER C3471     -50.543   3.693 -31.648  1.00  0.270          C  
ATOM  53949  C   SER C3471     -49.689   3.185 -30.476  1.00  0.330          C  
ATOM  53950  O   SER C3471     -50.230   2.632 -29.512  1.00  0.350          O  
ATOM  53951  CB  SER C3471     -50.453   2.645 -32.742  1.00  0.380          C  
ATOM  53952  OG  SER C3471     -51.384   2.883 -33.755  1.00  0.380          O  
ATOM  53953  H   SER C3471     -49.841   4.991 -33.176  1.00  0.320          H  
ATOM  53954  HA  SER C3471     -51.575   3.765 -31.308  1.00  0.320          H  
ATOM  53955 1HB  SER C3471     -49.446   2.646 -33.162  1.00  0.450          H  
ATOM  53956 2HB  SER C3471     -50.626   1.664 -32.308  1.00  0.450          H  
ATOM  53957  HG  SER C3471     -50.993   3.604 -34.298  1.00  0.450          H  
ATOM  53958  N   THR C3472     -48.362   3.345 -30.550  1.00  0.390          N  
ATOM  53959  CA  THR C3472     -47.466   2.786 -29.536  1.00  0.520          C  
ATOM  53960  C   THR C3472     -46.659   3.804 -28.725  1.00  0.430          C  
ATOM  53961  O   THR C3472     -45.896   4.601 -29.264  1.00  0.260          O  
ATOM  53962  CB  THR C3472     -46.492   1.804 -30.233  1.00  0.680          C  
ATOM  53963  OG1 THR C3472     -47.241   0.746 -30.832  1.00  0.680          O  
ATOM  53964  CG2 THR C3472     -45.501   1.218 -29.268  1.00  0.680          C  
ATOM  53965  H   THR C3472     -47.951   3.812 -31.365  1.00  0.470          H  
ATOM  53966  HA  THR C3472     -48.075   2.218 -28.835  1.00  0.620          H  
ATOM  53967  HB  THR C3472     -45.950   2.337 -31.018  1.00  0.810          H  
ATOM  53968  HG1 THR C3472     -47.735   1.100 -31.571  1.00  0.810          H  
ATOM  53969 1HG2 THR C3472     -44.844   0.535 -29.803  1.00  0.810          H  
ATOM  53970 2HG2 THR C3472     -44.907   1.999 -28.835  1.00  0.810          H  
ATOM  53971 3HG2 THR C3472     -46.026   0.676 -28.485  1.00  0.810          H  
ATOM  53972  N   ALA C3473     -46.760   3.710 -27.395  1.00  0.590          N  
ATOM  53973  CA  ALA C3473     -46.018   4.608 -26.507  1.00  0.560          C  
ATOM  53974  C   ALA C3473     -44.568   4.162 -26.276  1.00  0.420          C  
ATOM  53975  O   ALA C3473     -43.686   5.000 -26.067  1.00  0.330          O  
ATOM  53976  CB  ALA C3473     -46.720   4.714 -25.170  1.00  0.800          C  
ATOM  53977  H   ALA C3473     -47.401   3.026 -27.013  1.00  0.710          H  
ATOM  53978  HA  ALA C3473     -45.994   5.594 -26.975  1.00  0.670          H  
ATOM  53979 1HB  ALA C3473     -46.178   5.417 -24.534  1.00  0.960          H  
ATOM  53980 2HB  ALA C3473     -47.736   5.072 -25.320  1.00  0.960          H  
ATOM  53981 3HB  ALA C3473     -46.744   3.738 -24.691  1.00  0.960          H  
ATOM  53982  N   SER C3474     -44.315   2.847 -26.346  1.00  0.450          N  
ATOM  53983  CA  SER C3474     -43.002   2.259 -26.052  1.00  0.410          C  
ATOM  53984  C   SER C3474     -41.917   2.728 -27.011  1.00  0.340          C  
ATOM  53985  O   SER C3474     -40.721   2.659 -26.706  1.00  0.330          O  
ATOM  53986  CB  SER C3474     -43.076   0.745 -26.070  1.00  0.590          C  
ATOM  53987  OG  SER C3474     -43.317   0.262 -27.357  1.00  0.590          O  
ATOM  53988  H   SER C3474     -45.069   2.209 -26.558  1.00  0.540          H  
ATOM  53989  HA  SER C3474     -42.715   2.568 -25.046  1.00  0.490          H  
ATOM  53990 1HB  SER C3474     -42.139   0.335 -25.695  1.00  0.710          H  
ATOM  53991 2HB  SER C3474     -43.869   0.415 -25.402  1.00  0.710          H  
ATOM  53992  HG  SER C3474     -43.294  -0.698 -27.287  1.00  0.710          H  
ATOM  53993  N   ALA C3475     -42.333   3.280 -28.143  1.00  0.330          N  
ATOM  53994  CA  ALA C3475     -41.437   3.771 -29.168  1.00  0.270          C  
ATOM  53995  C   ALA C3475     -40.471   4.809 -28.601  1.00  0.250          C  
ATOM  53996  O   ALA C3475     -39.305   4.852 -28.986  1.00  0.230          O  
ATOM  53997  CB  ALA C3475     -42.253   4.376 -30.302  1.00  0.400          C  
ATOM  53998  H   ALA C3475     -43.330   3.329 -28.292  1.00  0.400          H  
ATOM  53999  HA  ALA C3475     -40.852   2.933 -29.544  1.00  0.320          H  
ATOM  54000 1HB  ALA C3475     -41.584   4.730 -31.085  1.00  0.480          H  
ATOM  54001 2HB  ALA C3475     -42.926   3.618 -30.708  1.00  0.480          H  
ATOM  54002 3HB  ALA C3475     -42.844   5.212 -29.922  1.00  0.480          H  
ATOM  54003  N   LEU C3476     -40.921   5.625 -27.644  1.00  0.260          N  
ATOM  54004  CA  LEU C3476     -40.051   6.669 -27.123  1.00  0.270          C  
ATOM  54005  C   LEU C3476     -39.558   6.331 -25.723  1.00  0.260          C  
ATOM  54006  O   LEU C3476     -39.158   7.229 -24.966  1.00  0.260          O  
ATOM  54007  CB  LEU C3476     -40.766   8.044 -27.129  1.00  0.370          C  
ATOM  54008  CG  LEU C3476     -40.753   8.865 -28.485  1.00  0.370          C  
ATOM  54009  CD1 LEU C3476     -41.639   8.203 -29.529  1.00  0.370          C  
ATOM  54010  CD2 LEU C3476     -41.235  10.275 -28.239  1.00  0.370          C  
ATOM  54011  H   LEU C3476     -41.879   5.545 -27.279  1.00  0.310          H  
ATOM  54012  HA  LEU C3476     -39.180   6.747 -27.770  1.00  0.320          H  
ATOM  54013 1HB  LEU C3476     -41.812   7.888 -26.849  1.00  0.450          H  
ATOM  54014 2HB  LEU C3476     -40.307   8.673 -26.374  1.00  0.450          H  
ATOM  54015  HG  LEU C3476     -39.741   8.910 -28.862  1.00  0.450          H  
ATOM  54016 1HD1 LEU C3476     -41.598   8.780 -30.435  1.00  0.450          H  
ATOM  54017 2HD1 LEU C3476     -41.297   7.214 -29.743  1.00  0.450          H  
ATOM  54018 3HD1 LEU C3476     -42.669   8.159 -29.170  1.00  0.450          H  
ATOM  54019 1HD2 LEU C3476     -41.210  10.836 -29.150  1.00  0.450          H  
ATOM  54020 2HD2 LEU C3476     -42.256  10.258 -27.862  1.00  0.450          H  
ATOM  54021 3HD2 LEU C3476     -40.601  10.756 -27.525  1.00  0.450          H  
ATOM  54022  N   GLY C3477     -39.498   5.026 -25.395  1.00  0.260          N  
ATOM  54023  CA  GLY C3477     -38.997   4.583 -24.099  1.00  0.240          C  
ATOM  54024  C   GLY C3477     -37.588   5.111 -23.852  1.00  0.220          C  
ATOM  54025  O   GLY C3477     -37.263   5.547 -22.755  1.00  0.210          O  
ATOM  54026  H   GLY C3477     -39.852   4.309 -26.040  1.00  0.310          H  
ATOM  54027 1HA  GLY C3477     -39.669   4.920 -23.310  1.00  0.290          H  
ATOM  54028 2HA  GLY C3477     -38.991   3.493 -24.071  1.00  0.290          H  
ATOM  54029  N   LYS C3478     -36.775   5.225 -24.901  1.00  0.220          N  
ATOM  54030  CA  LYS C3478     -35.420   5.737 -24.723  1.00  0.200          C  
ATOM  54031  C   LYS C3478     -35.383   7.141 -24.116  1.00  0.180          C  
ATOM  54032  O   LYS C3478     -34.402   7.502 -23.467  1.00  0.140          O  
ATOM  54033  CB  LYS C3478     -34.649   5.733 -26.039  1.00  0.290          C  
ATOM  54034  CG  LYS C3478     -34.268   4.347 -26.518  1.00  0.290          C  
ATOM  54035  CD  LYS C3478     -33.484   4.404 -27.817  1.00  0.290          C  
ATOM  54036  CE  LYS C3478     -33.062   3.010 -28.273  1.00  0.290          C  
ATOM  54037  NZ  LYS C3478     -32.287   3.052 -29.538  1.00  0.290          N  
ATOM  54038  H   LYS C3478     -37.088   4.884 -25.800  1.00  0.260          H  
ATOM  54039  HA  LYS C3478     -34.905   5.073 -24.026  1.00  0.240          H  
ATOM  54040 1HB  LYS C3478     -35.247   6.213 -26.816  1.00  0.350          H  
ATOM  54041 2HB  LYS C3478     -33.736   6.317 -25.924  1.00  0.350          H  
ATOM  54042 1HG  LYS C3478     -33.664   3.858 -25.753  1.00  0.350          H  
ATOM  54043 2HG  LYS C3478     -35.169   3.759 -26.674  1.00  0.350          H  
ATOM  54044 1HD  LYS C3478     -34.109   4.854 -28.594  1.00  0.350          H  
ATOM  54045 2HD  LYS C3478     -32.598   5.030 -27.691  1.00  0.350          H  
ATOM  54046 1HE  LYS C3478     -32.450   2.551 -27.499  1.00  0.350          H  
ATOM  54047 2HE  LYS C3478     -33.953   2.403 -28.426  1.00  0.350          H  
ATOM  54048 1HZ  LYS C3478     -32.029   2.116 -29.809  1.00  0.350          H  
ATOM  54049 2HZ  LYS C3478     -32.850   3.470 -30.262  1.00  0.350          H  
ATOM  54050 3HZ  LYS C3478     -31.452   3.604 -29.399  1.00  0.350          H  
ATOM  54051  N   LEU C3479     -36.416   7.958 -24.349  1.00  0.200          N  
ATOM  54052  CA  LEU C3479     -36.410   9.294 -23.784  1.00  0.200          C  
ATOM  54053  C   LEU C3479     -37.092   9.255 -22.419  1.00  0.200          C  
ATOM  54054  O   LEU C3479     -36.614   9.873 -21.461  1.00  0.190          O  
ATOM  54055  CB  LEU C3479     -37.138  10.268 -24.723  1.00  0.280          C  
ATOM  54056  CG  LEU C3479     -36.526  10.422 -26.147  1.00  0.280          C  
ATOM  54057  CD1 LEU C3479     -37.424  11.318 -26.980  1.00  0.280          C  
ATOM  54058  CD2 LEU C3479     -35.119  11.001 -26.082  1.00  0.280          C  
ATOM  54059  H   LEU C3479     -37.235   7.649 -24.874  1.00  0.240          H  
ATOM  54060  HA  LEU C3479     -35.385   9.619 -23.633  1.00  0.240          H  
ATOM  54061 1HB  LEU C3479     -38.167   9.924 -24.840  1.00  0.340          H  
ATOM  54062 2HB  LEU C3479     -37.157  11.261 -24.260  1.00  0.340          H  
ATOM  54063  HG  LEU C3479     -36.486   9.452 -26.614  1.00  0.340          H  
ATOM  54064 1HD1 LEU C3479     -37.012  11.409 -27.985  1.00  0.340          H  
ATOM  54065 2HD1 LEU C3479     -38.407  10.882 -27.031  1.00  0.340          H  
ATOM  54066 3HD1 LEU C3479     -37.486  12.301 -26.527  1.00  0.340          H  
ATOM  54067 1HD2 LEU C3479     -34.727  11.087 -27.095  1.00  0.340          H  
ATOM  54068 2HD2 LEU C3479     -35.156  11.988 -25.615  1.00  0.340          H  
ATOM  54069 3HD2 LEU C3479     -34.470  10.353 -25.510  1.00  0.340          H  
ATOM  54070  N   GLN C3480     -38.164   8.459 -22.299  1.00  0.220          N  
ATOM  54071  CA  GLN C3480     -38.910   8.386 -21.043  1.00  0.220          C  
ATOM  54072  C   GLN C3480     -38.001   7.842 -19.939  1.00  0.210          C  
ATOM  54073  O   GLN C3480     -38.119   8.249 -18.785  1.00  0.200          O  
ATOM  54074  CB  GLN C3480     -40.171   7.528 -21.183  1.00  0.310          C  
ATOM  54075  CG  GLN C3480     -41.112   7.566 -19.953  1.00  0.310          C  
ATOM  54076  CD  GLN C3480     -41.749   8.945 -19.719  1.00  0.310          C  
ATOM  54077  OE1 GLN C3480     -42.389   9.459 -20.650  1.00  0.310          O  
ATOM  54078  NE2 GLN C3480     -41.585   9.524 -18.527  1.00  0.310          N  
ATOM  54079  H   GLN C3480     -38.495   7.941 -23.119  1.00  0.260          H  
ATOM  54080  HA  GLN C3480     -39.213   9.395 -20.762  1.00  0.260          H  
ATOM  54081 1HB  GLN C3480     -40.735   7.855 -22.061  1.00  0.370          H  
ATOM  54082 2HB  GLN C3480     -39.877   6.492 -21.351  1.00  0.370          H  
ATOM  54083 1HG  GLN C3480     -41.904   6.833 -20.084  1.00  0.370          H  
ATOM  54084 2HG  GLN C3480     -40.534   7.332 -19.089  1.00  0.370          H  
ATOM  54085 1HE2 GLN C3480     -41.966  10.465 -18.343  1.00  0.370          H  
ATOM  54086 2HE2 GLN C3480     -41.070   9.046 -17.778  1.00  0.370          H  
ATOM  54087  N   ASP C3481     -37.096   6.922 -20.295  1.00  0.220          N  
ATOM  54088  CA  ASP C3481     -36.137   6.343 -19.364  1.00  0.210          C  
ATOM  54089  C   ASP C3481     -35.231   7.419 -18.763  1.00  0.190          C  
ATOM  54090  O   ASP C3481     -34.849   7.320 -17.600  1.00  0.200          O  
ATOM  54091  CB  ASP C3481     -35.241   5.298 -20.057  1.00  0.300          C  
ATOM  54092  CG  ASP C3481     -35.908   3.920 -20.402  1.00  0.300          C  
ATOM  54093  OD1 ASP C3481     -36.944   3.587 -19.862  1.00  0.300          O  
ATOM  54094  OD2 ASP C3481     -35.332   3.216 -21.208  1.00  0.300          O  
ATOM  54095  H   ASP C3481     -37.097   6.586 -21.260  1.00  0.260          H  
ATOM  54096  HA  ASP C3481     -36.687   5.857 -18.559  1.00  0.250          H  
ATOM  54097 1HB  ASP C3481     -34.873   5.729 -20.993  1.00  0.360          H  
ATOM  54098 2HB  ASP C3481     -34.372   5.105 -19.433  1.00  0.360          H  
ATOM  54099  N   VAL C3482     -34.880   8.460 -19.535  1.00  0.180          N  
ATOM  54100  CA  VAL C3482     -34.002   9.513 -19.041  1.00  0.170          C  
ATOM  54101  C   VAL C3482     -34.747  10.282 -17.978  1.00  0.160          C  
ATOM  54102  O   VAL C3482     -34.210  10.585 -16.902  1.00  0.170          O  
ATOM  54103  CB  VAL C3482     -33.586  10.476 -20.179  1.00  0.240          C  
ATOM  54104  CG1 VAL C3482     -32.795  11.685 -19.624  1.00  0.240          C  
ATOM  54105  CG2 VAL C3482     -32.767   9.719 -21.200  1.00  0.240          C  
ATOM  54106  H   VAL C3482     -35.257   8.566 -20.476  1.00  0.220          H  
ATOM  54107  HA  VAL C3482     -33.112   9.061 -18.603  1.00  0.200          H  
ATOM  54108  HB  VAL C3482     -34.480  10.871 -20.657  1.00  0.290          H  
ATOM  54109 1HG1 VAL C3482     -32.530  12.347 -20.453  1.00  0.290          H  
ATOM  54110 2HG1 VAL C3482     -33.400  12.240 -18.909  1.00  0.290          H  
ATOM  54111 3HG1 VAL C3482     -31.886  11.337 -19.135  1.00  0.290          H  
ATOM  54112 1HG2 VAL C3482     -32.503  10.394 -21.996  1.00  0.290          H  
ATOM  54113 2HG2 VAL C3482     -31.867   9.330 -20.734  1.00  0.290          H  
ATOM  54114 3HG2 VAL C3482     -33.352   8.893 -21.603  1.00  0.290          H  
ATOM  54115  N   VAL C3483     -36.000  10.597 -18.303  1.00  0.170          N  
ATOM  54116  CA  VAL C3483     -36.853  11.349 -17.408  1.00  0.160          C  
ATOM  54117  C   VAL C3483     -37.066  10.587 -16.122  1.00  0.160          C  
ATOM  54118  O   VAL C3483     -36.981  11.162 -15.027  1.00  0.140          O  
ATOM  54119  CB  VAL C3483     -38.250  11.570 -18.033  1.00  0.230          C  
ATOM  54120  CG1 VAL C3483     -39.203  12.193 -17.008  1.00  0.230          C  
ATOM  54121  CG2 VAL C3483     -38.139  12.431 -19.237  1.00  0.230          C  
ATOM  54122  H   VAL C3483     -36.332  10.312 -19.230  1.00  0.200          H  
ATOM  54123  HA  VAL C3483     -36.382  12.308 -17.192  1.00  0.190          H  
ATOM  54124  HB  VAL C3483     -38.668  10.610 -18.319  1.00  0.270          H  
ATOM  54125 1HG1 VAL C3483     -40.158  12.318 -17.465  1.00  0.270          H  
ATOM  54126 2HG1 VAL C3483     -39.319  11.553 -16.134  1.00  0.270          H  
ATOM  54127 3HG1 VAL C3483     -38.819  13.163 -16.696  1.00  0.270          H  
ATOM  54128 1HG2 VAL C3483     -39.124  12.567 -19.675  1.00  0.270          H  
ATOM  54129 2HG2 VAL C3483     -37.738  13.383 -18.927  1.00  0.270          H  
ATOM  54130 3HG2 VAL C3483     -37.477  11.968 -19.969  1.00  0.270          H  
ATOM  54131  N   ASN C3484     -37.375   9.299 -16.260  1.00  0.180          N  
ATOM  54132  CA  ASN C3484     -37.673   8.473 -15.125  1.00  0.180          C  
ATOM  54133  C   ASN C3484     -36.469   8.271 -14.247  1.00  0.170          C  
ATOM  54134  O   ASN C3484     -36.595   8.356 -13.028  1.00  0.160          O  
ATOM  54135  CB  ASN C3484     -38.184   7.132 -15.578  1.00  0.250          C  
ATOM  54136  CG  ASN C3484     -39.530   7.226 -16.220  1.00  0.250          C  
ATOM  54137  OD1 ASN C3484     -40.245   8.240 -16.143  1.00  0.250          O  
ATOM  54138  ND2 ASN C3484     -39.913   6.155 -16.852  1.00  0.250          N  
ATOM  54139  H   ASN C3484     -37.448   8.901 -17.197  1.00  0.220          H  
ATOM  54140  HA  ASN C3484     -38.438   8.969 -14.529  1.00  0.220          H  
ATOM  54141 1HB  ASN C3484     -37.480   6.706 -16.297  1.00  0.300          H  
ATOM  54142 2HB  ASN C3484     -38.235   6.452 -14.728  1.00  0.300          H  
ATOM  54143 1HD2 ASN C3484     -40.805   6.130 -17.300  1.00  0.300          H  
ATOM  54144 2HD2 ASN C3484     -39.314   5.359 -16.906  1.00  0.300          H  
ATOM  54145  N   HIS C3485     -35.292   8.054 -14.830  1.00  0.160          N  
ATOM  54146  CA  HIS C3485     -34.146   7.808 -13.991  1.00  0.170          C  
ATOM  54147  C   HIS C3485     -33.750   9.058 -13.219  1.00  0.160          C  
ATOM  54148  O   HIS C3485     -33.351   8.957 -12.050  1.00  0.180          O  
ATOM  54149  CB  HIS C3485     -32.982   7.229 -14.792  1.00  0.230          C  
ATOM  54150  CG  HIS C3485     -33.198   5.789 -15.221  1.00  0.230          C  
ATOM  54151  ND1 HIS C3485     -33.484   4.763 -14.320  1.00  0.230          N  
ATOM  54152  CD2 HIS C3485     -33.133   5.207 -16.440  1.00  0.230          C  
ATOM  54153  CE1 HIS C3485     -33.593   3.628 -14.985  1.00  0.230          C  
ATOM  54154  NE2 HIS C3485     -33.384   3.869 -16.268  1.00  0.230          N  
ATOM  54155  H   HIS C3485     -35.200   7.979 -15.848  1.00  0.190          H  
ATOM  54156  HA  HIS C3485     -34.409   7.059 -13.256  1.00  0.200          H  
ATOM  54157 1HB  HIS C3485     -32.830   7.833 -15.690  1.00  0.280          H  
ATOM  54158 2HB  HIS C3485     -32.084   7.267 -14.219  1.00  0.280          H  
ATOM  54159  HD1 HIS C3485     -33.984   4.884 -13.430  1.00  0.280          H  
ATOM  54160  HD2 HIS C3485     -32.928   5.600 -17.434  1.00  0.280          H  
ATOM  54161  HE1 HIS C3485     -33.818   2.702 -14.458  1.00  0.280          H  
ATOM  54162  N   ASN C3486     -33.859  10.244 -13.829  1.00  0.170          N  
ATOM  54163  CA  ASN C3486     -33.529  11.445 -13.080  1.00  0.160          C  
ATOM  54164  C   ASN C3486     -34.537  11.630 -11.939  1.00  0.130          C  
ATOM  54165  O   ASN C3486     -34.148  11.970 -10.813  1.00  0.160          O  
ATOM  54166  CB  ASN C3486     -33.493  12.660 -13.971  1.00  0.230          C  
ATOM  54167  CG  ASN C3486     -32.947  13.864 -13.259  1.00  0.230          C  
ATOM  54168  OD1 ASN C3486     -33.697  14.726 -12.778  1.00  0.230          O  
ATOM  54169  ND2 ASN C3486     -31.643  13.942 -13.197  1.00  0.230          N  
ATOM  54170  H   ASN C3486     -34.140  10.311 -14.816  1.00  0.200          H  
ATOM  54171  HA  ASN C3486     -32.547  11.319 -12.630  1.00  0.190          H  
ATOM  54172 1HB  ASN C3486     -32.872  12.452 -14.846  1.00  0.270          H  
ATOM  54173 2HB  ASN C3486     -34.502  12.877 -14.332  1.00  0.270          H  
ATOM  54174 1HD2 ASN C3486     -31.198  14.727 -12.753  1.00  0.270          H  
ATOM  54175 2HD2 ASN C3486     -31.080  13.216 -13.596  1.00  0.270          H  
ATOM  54176  N   ALA C3487     -35.835  11.418 -12.225  1.00  0.120          N  
ATOM  54177  CA  ALA C3487     -36.853  11.563 -11.199  1.00  0.120          C  
ATOM  54178  C   ALA C3487     -36.627  10.582 -10.052  1.00  0.140          C  
ATOM  54179  O   ALA C3487     -36.767  10.956  -8.884  1.00  0.140          O  
ATOM  54180  CB  ALA C3487     -38.227  11.341 -11.799  1.00  0.170          C  
ATOM  54181  H   ALA C3487     -36.128  11.175 -13.178  1.00  0.140          H  
ATOM  54182  HA  ALA C3487     -36.789  12.575 -10.801  1.00  0.140          H  
ATOM  54183 1HB  ALA C3487     -38.987  11.474 -11.032  1.00  0.200          H  
ATOM  54184 2HB  ALA C3487     -38.388  12.056 -12.606  1.00  0.200          H  
ATOM  54185 3HB  ALA C3487     -38.283  10.328 -12.198  1.00  0.200          H  
ATOM  54186  N   GLN C3488     -36.228   9.343 -10.376  1.00  0.150          N  
ATOM  54187  CA  GLN C3488     -35.966   8.332  -9.365  1.00  0.160          C  
ATOM  54188  C   GLN C3488     -34.813   8.747  -8.482  1.00  0.140          C  
ATOM  54189  O   GLN C3488     -34.888   8.595  -7.259  1.00  0.130          O  
ATOM  54190  CB  GLN C3488     -35.612   6.996 -10.025  1.00  0.220          C  
ATOM  54191  CG  GLN C3488     -36.755   6.271 -10.716  1.00  0.220          C  
ATOM  54192  CD  GLN C3488     -36.235   5.137 -11.611  1.00  0.220          C  
ATOM  54193  OE1 GLN C3488     -35.019   5.061 -11.879  1.00  0.220          O  
ATOM  54194  NE2 GLN C3488     -37.132   4.269 -12.066  1.00  0.220          N  
ATOM  54195  H   GLN C3488     -36.160   9.084 -11.363  1.00  0.180          H  
ATOM  54196  HA  GLN C3488     -36.855   8.213  -8.751  1.00  0.190          H  
ATOM  54197 1HB  GLN C3488     -34.838   7.172 -10.768  1.00  0.260          H  
ATOM  54198 2HB  GLN C3488     -35.195   6.324  -9.277  1.00  0.260          H  
ATOM  54199 1HG  GLN C3488     -37.379   5.821  -9.946  1.00  0.260          H  
ATOM  54200 2HG  GLN C3488     -37.347   6.955 -11.297  1.00  0.260          H  
ATOM  54201 1HE2 GLN C3488     -36.848   3.509 -12.651  1.00  0.260          H  
ATOM  54202 2HE2 GLN C3488     -38.099   4.368 -11.819  1.00  0.260          H  
ATOM  54203  N   ALA C3489     -33.747   9.284  -9.085  1.00  0.130          N  
ATOM  54204  CA  ALA C3489     -32.584   9.712  -8.325  1.00  0.130          C  
ATOM  54205  C   ALA C3489     -32.942  10.817  -7.332  1.00  0.120          C  
ATOM  54206  O   ALA C3489     -32.500  10.785  -6.175  1.00  0.130          O  
ATOM  54207  CB  ALA C3489     -31.505  10.182  -9.280  1.00  0.180          C  
ATOM  54208  H   ALA C3489     -33.720   9.329 -10.108  1.00  0.160          H  
ATOM  54209  HA  ALA C3489     -32.214   8.856  -7.763  1.00  0.160          H  
ATOM  54210 1HB  ALA C3489     -30.627  10.460  -8.729  1.00  0.220          H  
ATOM  54211 2HB  ALA C3489     -31.263   9.371  -9.951  1.00  0.220          H  
ATOM  54212 3HB  ALA C3489     -31.871  11.035  -9.851  1.00  0.220          H  
ATOM  54213  N   LEU C3490     -33.778  11.767  -7.762  1.00  0.110          N  
ATOM  54214  CA  LEU C3490     -34.204  12.846  -6.883  1.00  0.110          C  
ATOM  54215  C   LEU C3490     -35.169  12.356  -5.802  1.00  0.120          C  
ATOM  54216  O   LEU C3490     -35.090  12.799  -4.651  1.00  0.110          O  
ATOM  54217  CB  LEU C3490     -34.828  13.968  -7.708  1.00  0.150          C  
ATOM  54218  CG  LEU C3490     -33.866  14.779  -8.631  1.00  0.150          C  
ATOM  54219  CD1 LEU C3490     -34.695  15.678  -9.537  1.00  0.150          C  
ATOM  54220  CD2 LEU C3490     -32.923  15.644  -7.772  1.00  0.150          C  
ATOM  54221  H   LEU C3490     -34.076  11.761  -8.747  1.00  0.130          H  
ATOM  54222  HA  LEU C3490     -33.324  13.227  -6.375  1.00  0.130          H  
ATOM  54223 1HB  LEU C3490     -35.605  13.532  -8.340  1.00  0.180          H  
ATOM  54224 2HB  LEU C3490     -35.288  14.670  -7.026  1.00  0.180          H  
ATOM  54225  HG  LEU C3490     -33.288  14.096  -9.258  1.00  0.180          H  
ATOM  54226 1HD1 LEU C3490     -34.038  16.246 -10.193  1.00  0.180          H  
ATOM  54227 2HD1 LEU C3490     -35.360  15.063 -10.146  1.00  0.180          H  
ATOM  54228 3HD1 LEU C3490     -35.287  16.367  -8.933  1.00  0.180          H  
ATOM  54229 1HD2 LEU C3490     -32.276  16.226  -8.418  1.00  0.180          H  
ATOM  54230 2HD2 LEU C3490     -33.526  16.309  -7.178  1.00  0.180          H  
ATOM  54231 3HD2 LEU C3490     -32.310  15.032  -7.123  1.00  0.180          H  
ATOM  54232  N   ASN C3491     -36.072  11.431  -6.150  1.00  0.120          N  
ATOM  54233  CA  ASN C3491     -36.994  10.896  -5.157  1.00  0.120          C  
ATOM  54234  C   ASN C3491     -36.214  10.080  -4.142  1.00  0.120          C  
ATOM  54235  O   ASN C3491     -36.549  10.080  -2.954  1.00  0.130          O  
ATOM  54236  CB  ASN C3491     -38.069  10.058  -5.812  1.00  0.170          C  
ATOM  54237  CG  ASN C3491     -39.107  10.876  -6.529  1.00  0.170          C  
ATOM  54238  OD1 ASN C3491     -39.440  12.019  -6.161  1.00  0.170          O  
ATOM  54239  ND2 ASN C3491     -39.631  10.308  -7.585  1.00  0.170          N  
ATOM  54240  H   ASN C3491     -36.146  11.125  -7.125  1.00  0.140          H  
ATOM  54241  HA  ASN C3491     -37.460  11.725  -4.625  1.00  0.140          H  
ATOM  54242 1HB  ASN C3491     -37.600   9.385  -6.532  1.00  0.200          H  
ATOM  54243 2HB  ASN C3491     -38.560   9.443  -5.060  1.00  0.200          H  
ATOM  54244 1HD2 ASN C3491     -40.316  10.792  -8.128  1.00  0.200          H  
ATOM  54245 2HD2 ASN C3491     -39.343   9.392  -7.857  1.00  0.200          H  
ATOM  54246  N   THR C3492     -35.146   9.419  -4.603  1.00  0.130          N  
ATOM  54247  CA  THR C3492     -34.290   8.645  -3.731  1.00  0.120          C  
ATOM  54248  C   THR C3492     -33.645   9.604  -2.739  1.00  0.110          C  
ATOM  54249  O   THR C3492     -33.721   9.371  -1.533  1.00  0.110          O  
ATOM  54250  CB  THR C3492     -33.228   7.849  -4.520  1.00  0.170          C  
ATOM  54251  OG1 THR C3492     -33.879   6.918  -5.404  1.00  0.170          O  
ATOM  54252  CG2 THR C3492     -32.339   7.078  -3.560  1.00  0.170          C  
ATOM  54253  H   THR C3492     -34.958   9.419  -5.605  1.00  0.160          H  
ATOM  54254  HA  THR C3492     -34.902   7.936  -3.176  1.00  0.140          H  
ATOM  54255  HB  THR C3492     -32.619   8.527  -5.106  1.00  0.210          H  
ATOM  54256  HG1 THR C3492     -34.366   7.426  -6.090  1.00  0.210          H  
ATOM  54257 1HG2 THR C3492     -31.611   6.521  -4.127  1.00  0.210          H  
ATOM  54258 2HG2 THR C3492     -31.832   7.770  -2.905  1.00  0.210          H  
ATOM  54259 3HG2 THR C3492     -32.942   6.392  -2.971  1.00  0.210          H  
ATOM  54260  N   LEU C3493     -33.097  10.742  -3.206  1.00  0.120          N  
ATOM  54261  CA  LEU C3493     -32.511  11.668  -2.235  1.00  0.120          C  
ATOM  54262  C   LEU C3493     -33.513  12.160  -1.208  1.00  0.120          C  
ATOM  54263  O   LEU C3493     -33.165  12.308  -0.036  1.00  0.120          O  
ATOM  54264  CB  LEU C3493     -31.900  12.928  -2.868  1.00  0.170          C  
ATOM  54265  CG  LEU C3493     -30.581  12.850  -3.610  1.00  0.170          C  
ATOM  54266  CD1 LEU C3493     -30.334  14.226  -4.235  1.00  0.170          C  
ATOM  54267  CD2 LEU C3493     -29.443  12.504  -2.606  1.00  0.170          C  
ATOM  54268  H   LEU C3493     -33.039  10.908  -4.216  1.00  0.140          H  
ATOM  54269  HA  LEU C3493     -31.736  11.129  -1.698  1.00  0.140          H  
ATOM  54270 1HB  LEU C3493     -32.631  13.307  -3.583  1.00  0.200          H  
ATOM  54271 2HB  LEU C3493     -31.784  13.663  -2.107  1.00  0.200          H  
ATOM  54272  HG  LEU C3493     -30.624  12.101  -4.405  1.00  0.200          H  
ATOM  54273 1HD1 LEU C3493     -29.407  14.233  -4.752  1.00  0.200          H  
ATOM  54274 2HD1 LEU C3493     -31.138  14.465  -4.930  1.00  0.200          H  
ATOM  54275 3HD1 LEU C3493     -30.297  14.967  -3.447  1.00  0.200          H  
ATOM  54276 1HD2 LEU C3493     -28.496  12.485  -3.108  1.00  0.200          H  
ATOM  54277 2HD2 LEU C3493     -29.407  13.254  -1.821  1.00  0.200          H  
ATOM  54278 3HD2 LEU C3493     -29.614  11.531  -2.159  1.00  0.200          H  
ATOM  54279  N   VAL C3494     -34.756  12.426  -1.606  1.00  0.130          N  
ATOM  54280  CA  VAL C3494     -35.712  12.876  -0.595  1.00  0.140          C  
ATOM  54281  C   VAL C3494     -35.970  11.752   0.414  1.00  0.140          C  
ATOM  54282  O   VAL C3494     -35.957  11.967   1.623  1.00  0.140          O  
ATOM  54283  CB  VAL C3494     -37.061  13.320  -1.217  1.00  0.190          C  
ATOM  54284  CG1 VAL C3494     -38.105  13.628  -0.104  1.00  0.190          C  
ATOM  54285  CG2 VAL C3494     -36.850  14.544  -2.066  1.00  0.190          C  
ATOM  54286  H   VAL C3494     -34.998  12.356  -2.602  1.00  0.160          H  
ATOM  54287  HA  VAL C3494     -35.279  13.726  -0.068  1.00  0.170          H  
ATOM  54288  HB  VAL C3494     -37.451  12.504  -1.833  1.00  0.230          H  
ATOM  54289 1HG1 VAL C3494     -39.046  13.928  -0.562  1.00  0.230          H  
ATOM  54290 2HG1 VAL C3494     -38.278  12.750   0.513  1.00  0.230          H  
ATOM  54291 3HG1 VAL C3494     -37.734  14.439   0.520  1.00  0.230          H  
ATOM  54292 1HG2 VAL C3494     -37.800  14.839  -2.506  1.00  0.230          H  
ATOM  54293 2HG2 VAL C3494     -36.463  15.357  -1.450  1.00  0.230          H  
ATOM  54294 3HG2 VAL C3494     -36.139  14.313  -2.851  1.00  0.230          H  
ATOM  54295  N   LYS C3495     -36.206  10.538  -0.074  1.00  0.140          N  
ATOM  54296  CA  LYS C3495     -36.482   9.410   0.808  1.00  0.140          C  
ATOM  54297  C   LYS C3495     -35.331   9.118   1.766  1.00  0.140          C  
ATOM  54298  O   LYS C3495     -35.566   8.800   2.933  1.00  0.150          O  
ATOM  54299  CB  LYS C3495     -36.844   8.178  -0.012  1.00  0.200          C  
ATOM  54300  CG  LYS C3495     -38.215   8.291  -0.657  1.00  0.200          C  
ATOM  54301  CD  LYS C3495     -38.559   7.100  -1.521  1.00  0.200          C  
ATOM  54302  CE  LYS C3495     -39.940   7.280  -2.153  1.00  0.200          C  
ATOM  54303  NZ  LYS C3495     -40.310   6.137  -3.036  1.00  0.200          N  
ATOM  54304  H   LYS C3495     -36.203  10.396  -1.088  1.00  0.170          H  
ATOM  54305  HA  LYS C3495     -37.351   9.667   1.416  1.00  0.170          H  
ATOM  54306 1HB  LYS C3495     -36.103   8.041  -0.805  1.00  0.240          H  
ATOM  54307 2HB  LYS C3495     -36.827   7.294   0.621  1.00  0.240          H  
ATOM  54308 1HG  LYS C3495     -38.956   8.365   0.138  1.00  0.240          H  
ATOM  54309 2HG  LYS C3495     -38.261   9.198  -1.255  1.00  0.240          H  
ATOM  54310 1HD  LYS C3495     -37.812   7.005  -2.313  1.00  0.240          H  
ATOM  54311 2HD  LYS C3495     -38.552   6.193  -0.920  1.00  0.240          H  
ATOM  54312 1HE  LYS C3495     -40.683   7.372  -1.361  1.00  0.240          H  
ATOM  54313 2HE  LYS C3495     -39.940   8.198  -2.744  1.00  0.240          H  
ATOM  54314 1HZ  LYS C3495     -41.226   6.299  -3.432  1.00  0.240          H  
ATOM  54315 2HZ  LYS C3495     -39.633   6.054  -3.780  1.00  0.240          H  
ATOM  54316 3HZ  LYS C3495     -40.324   5.284  -2.496  1.00  0.240          H  
ATOM  54317  N   GLN C3496     -34.086   9.292   1.308  1.00  0.140          N  
ATOM  54318  CA  GLN C3496     -32.889   9.051   2.118  1.00  0.150          C  
ATOM  54319  C   GLN C3496     -32.805   9.937   3.350  1.00  0.150          C  
ATOM  54320  O   GLN C3496     -32.122   9.597   4.316  1.00  0.150          O  
ATOM  54321  CB  GLN C3496     -31.613   9.182   1.275  1.00  0.210          C  
ATOM  54322  CG  GLN C3496     -31.462   8.040   0.332  1.00  0.210          C  
ATOM  54323  CD  GLN C3496     -30.287   8.064  -0.602  1.00  0.210          C  
ATOM  54324  OE1 GLN C3496     -29.781   9.046  -1.148  1.00  0.210          O  
ATOM  54325  NE2 GLN C3496     -29.816   6.868  -0.790  1.00  0.210          N  
ATOM  54326  H   GLN C3496     -33.972   9.535   0.318  1.00  0.170          H  
ATOM  54327  HA  GLN C3496     -32.934   8.019   2.466  1.00  0.180          H  
ATOM  54328 1HB  GLN C3496     -31.647  10.108   0.698  1.00  0.250          H  
ATOM  54329 2HB  GLN C3496     -30.742   9.216   1.922  1.00  0.250          H  
ATOM  54330 1HG  GLN C3496     -31.327   7.167   0.964  1.00  0.250          H  
ATOM  54331 2HG  GLN C3496     -32.360   7.917  -0.243  1.00  0.250          H  
ATOM  54332 1HE2 GLN C3496     -29.015   6.703  -1.385  1.00  0.250          H  
ATOM  54333 2HE2 GLN C3496     -30.269   6.081  -0.351  1.00  0.250          H  
ATOM  54334  N   LEU C3497     -33.512  11.058   3.354  1.00  0.160          N  
ATOM  54335  CA  LEU C3497     -33.496  11.952   4.490  1.00  0.170          C  
ATOM  54336  C   LEU C3497     -34.187  11.310   5.682  1.00  0.170          C  
ATOM  54337  O   LEU C3497     -33.983  11.732   6.820  1.00  0.180          O  
ATOM  54338  CB  LEU C3497     -34.189  13.259   4.128  1.00  0.230          C  
ATOM  54339  CG  LEU C3497     -33.483  14.165   3.116  1.00  0.230          C  
ATOM  54340  CD1 LEU C3497     -34.427  15.247   2.696  1.00  0.230          C  
ATOM  54341  CD2 LEU C3497     -32.238  14.794   3.769  1.00  0.230          C  
ATOM  54342  H   LEU C3497     -34.136  11.284   2.573  1.00  0.190          H  
ATOM  54343  HA  LEU C3497     -32.465  12.140   4.764  1.00  0.200          H  
ATOM  54344 1HB  LEU C3497     -35.130  12.994   3.694  1.00  0.280          H  
ATOM  54345 2HB  LEU C3497     -34.372  13.827   5.040  1.00  0.280          H  
ATOM  54346  HG  LEU C3497     -33.197  13.589   2.236  1.00  0.280          H  
ATOM  54347 1HD1 LEU C3497     -33.934  15.896   1.978  1.00  0.280          H  
ATOM  54348 2HD1 LEU C3497     -35.311  14.798   2.236  1.00  0.280          H  
ATOM  54349 3HD1 LEU C3497     -34.717  15.817   3.570  1.00  0.280          H  
ATOM  54350 1HD2 LEU C3497     -31.745  15.452   3.068  1.00  0.280          H  
ATOM  54351 2HD2 LEU C3497     -32.525  15.374   4.645  1.00  0.280          H  
ATOM  54352 3HD2 LEU C3497     -31.558  14.026   4.058  1.00  0.280          H  
ATOM  54353  N   SER C3498     -35.016  10.284   5.426  1.00  0.180          N  
ATOM  54354  CA  SER C3498     -35.745   9.599   6.480  1.00  0.200          C  
ATOM  54355  C   SER C3498     -34.858   8.623   7.252  1.00  0.230          C  
ATOM  54356  O   SER C3498     -35.265   8.099   8.294  1.00  0.300          O  
ATOM  54357  CB  SER C3498     -36.913   8.815   5.910  1.00  0.270          C  
ATOM  54358  OG  SER C3498     -36.473   7.713   5.165  1.00  0.270          O  
ATOM  54359  H   SER C3498     -35.140   9.945   4.471  1.00  0.220          H  
ATOM  54360  HA  SER C3498     -36.125  10.349   7.174  1.00  0.240          H  
ATOM  54361 1HB  SER C3498     -37.533   8.468   6.727  1.00  0.330          H  
ATOM  54362 2HB  SER C3498     -37.521   9.459   5.280  1.00  0.330          H  
ATOM  54363  HG  SER C3498     -36.208   8.061   4.293  1.00  0.330          H  
ATOM  54364  N   SER C3499     -33.655   8.336   6.748  1.00  0.210          N  
ATOM  54365  CA  SER C3499     -32.773   7.406   7.429  1.00  0.260          C  
ATOM  54366  C   SER C3499     -32.189   8.033   8.689  1.00  0.260          C  
ATOM  54367  O   SER C3499     -31.939   9.236   8.748  1.00  0.270          O  
ATOM  54368  CB  SER C3499     -31.682   6.947   6.489  1.00  0.340          C  
ATOM  54369  OG  SER C3499     -32.196   6.173   5.442  1.00  0.340          O  
ATOM  54370  H   SER C3499     -33.320   8.781   5.891  1.00  0.250          H  
ATOM  54371  HA  SER C3499     -33.355   6.533   7.721  1.00  0.310          H  
ATOM  54372 1HB  SER C3499     -31.228   7.818   6.074  1.00  0.410          H  
ATOM  54373 2HB  SER C3499     -30.917   6.399   7.027  1.00  0.410          H  
ATOM  54374  HG  SER C3499     -31.438   5.943   4.896  1.00  0.410          H  
ATOM  54375  N   LYS C3500     -31.979   7.217   9.718  1.00  0.340          N  
ATOM  54376  CA  LYS C3500     -31.380   7.720  10.949  1.00  0.320          C  
ATOM  54377  C   LYS C3500     -29.861   7.717  10.919  1.00  0.300          C  
ATOM  54378  O   LYS C3500     -29.220   8.483  11.635  1.00  0.300          O  
ATOM  54379  CB  LYS C3500     -31.860   6.907  12.151  1.00  0.460          C  
ATOM  54380  CG  LYS C3500     -33.320   7.109  12.527  1.00  0.460          C  
ATOM  54381  CD  LYS C3500     -33.686   6.255  13.738  1.00  0.460          C  
ATOM  54382  CE  LYS C3500     -35.112   6.494  14.205  1.00  0.460          C  
ATOM  54383  NZ  LYS C3500     -35.464   5.615  15.353  1.00  0.460          N  
ATOM  54384  H   LYS C3500     -32.249   6.246   9.635  1.00  0.410          H  
ATOM  54385  HA  LYS C3500     -31.701   8.752  11.088  1.00  0.380          H  
ATOM  54386 1HB  LYS C3500     -31.708   5.845  11.956  1.00  0.550          H  
ATOM  54387 2HB  LYS C3500     -31.256   7.165  13.018  1.00  0.550          H  
ATOM  54388 1HG  LYS C3500     -33.469   8.149  12.779  1.00  0.550          H  
ATOM  54389 2HG  LYS C3500     -33.960   6.859  11.683  1.00  0.550          H  
ATOM  54390 1HD  LYS C3500     -33.557   5.200  13.496  1.00  0.550          H  
ATOM  54391 2HD  LYS C3500     -33.016   6.503  14.562  1.00  0.550          H  
ATOM  54392 1HE  LYS C3500     -35.207   7.528  14.518  1.00  0.550          H  
ATOM  54393 2HE  LYS C3500     -35.803   6.306  13.385  1.00  0.550          H  
ATOM  54394 1HZ  LYS C3500     -36.410   5.806  15.654  1.00  0.550          H  
ATOM  54395 2HZ  LYS C3500     -35.387   4.651  15.076  1.00  0.550          H  
ATOM  54396 3HZ  LYS C3500     -34.820   5.794  16.114  1.00  0.550          H  
ATOM  54397  N   PHE C3501     -29.263   6.773  10.192  1.00  0.300          N  
ATOM  54398  CA  PHE C3501     -27.808   6.642  10.137  1.00  0.290          C  
ATOM  54399  C   PHE C3501     -27.159   6.507  11.521  1.00  0.250          C  
ATOM  54400  O   PHE C3501     -26.032   6.955  11.735  1.00  0.220          O  
ATOM  54401  CB  PHE C3501     -27.185   7.821   9.387  1.00  0.410          C  
ATOM  54402  CG  PHE C3501     -27.695   7.981   7.979  1.00  0.410          C  
ATOM  54403  CD1 PHE C3501     -28.471   9.080   7.611  1.00  0.410          C  
ATOM  54404  CD2 PHE C3501     -27.402   7.026   7.013  1.00  0.410          C  
ATOM  54405  CE1 PHE C3501     -28.911   9.222   6.310  1.00  0.410          C  
ATOM  54406  CE2 PHE C3501     -27.855   7.162   5.727  1.00  0.410          C  
ATOM  54407  CZ  PHE C3501     -28.599   8.261   5.366  1.00  0.410          C  
ATOM  54408  H   PHE C3501     -29.809   6.127   9.619  1.00  0.360          H  
ATOM  54409  HA  PHE C3501     -27.582   5.730   9.580  1.00  0.350          H  
ATOM  54410 1HB  PHE C3501     -27.373   8.750   9.928  1.00  0.490          H  
ATOM  54411 2HB  PHE C3501     -26.103   7.697   9.343  1.00  0.490          H  
ATOM  54412  HD1 PHE C3501     -28.719   9.832   8.351  1.00  0.490          H  
ATOM  54413  HD2 PHE C3501     -26.805   6.157   7.287  1.00  0.490          H  
ATOM  54414  HE1 PHE C3501     -29.515  10.084   6.025  1.00  0.490          H  
ATOM  54415  HE2 PHE C3501     -27.629   6.399   4.987  1.00  0.490          H  
ATOM  54416  HZ  PHE C3501     -28.953   8.364   4.339  1.00  0.490          H  
ATOM  54417  N   GLY C3502     -27.865   5.881  12.463  1.00  0.240          N  
ATOM  54418  CA  GLY C3502     -27.378   5.694  13.825  1.00  0.220          C  
ATOM  54419  C   GLY C3502     -27.842   6.784  14.802  1.00  0.230          C  
ATOM  54420  O   GLY C3502     -27.593   6.683  16.007  1.00  0.240          O  
ATOM  54421  H   GLY C3502     -28.773   5.508  12.224  1.00  0.290          H  
ATOM  54422 1HA  GLY C3502     -27.717   4.722  14.186  1.00  0.260          H  
ATOM  54423 2HA  GLY C3502     -26.290   5.654  13.812  1.00  0.260          H  
ATOM  54424  N   ALA C3503     -28.472   7.837  14.298  1.00  0.260          N  
ATOM  54425  CA  ALA C3503     -28.962   8.925  15.133  1.00  0.280          C  
ATOM  54426  C   ALA C3503     -30.237   8.513  15.877  1.00  0.290          C  
ATOM  54427  O   ALA C3503     -30.923   7.571  15.486  1.00  0.290          O  
ATOM  54428  CB  ALA C3503     -29.219  10.175  14.298  1.00  0.380          C  
ATOM  54429  H   ALA C3503     -28.618   7.908  13.290  1.00  0.310          H  
ATOM  54430  HA  ALA C3503     -28.195   9.142  15.861  1.00  0.340          H  
ATOM  54431 1HB  ALA C3503     -29.550  10.990  14.941  1.00  0.460          H  
ATOM  54432 2HB  ALA C3503     -28.302  10.468  13.790  1.00  0.460          H  
ATOM  54433 3HB  ALA C3503     -29.990   9.967  13.556  1.00  0.460          H  
ATOM  54434  N   ILE C3504     -30.556   9.225  16.958  1.00  0.310          N  
ATOM  54435  CA  ILE C3504     -31.808   8.999  17.703  1.00  0.300          C  
ATOM  54436  C   ILE C3504     -33.064   9.331  16.883  1.00  0.250          C  
ATOM  54437  O   ILE C3504     -34.166   8.861  17.181  1.00  0.220          O  
ATOM  54438  CB  ILE C3504     -31.834   9.806  19.032  1.00  0.420          C  
ATOM  54439  CG1 ILE C3504     -31.767  11.370  18.744  1.00  0.420          C  
ATOM  54440  CG2 ILE C3504     -30.694   9.329  19.951  1.00  0.420          C  
ATOM  54441  CD1 ILE C3504     -32.012  12.258  19.953  1.00  0.420          C  
ATOM  54442  H   ILE C3504     -29.881   9.925  17.260  1.00  0.370          H  
ATOM  54443  HA  ILE C3504     -31.855   7.941  17.959  1.00  0.360          H  
ATOM  54444  HB  ILE C3504     -32.782   9.622  19.533  1.00  0.510          H  
ATOM  54445 1HG1 ILE C3504     -30.786  11.607  18.341  1.00  0.510          H  
ATOM  54446 2HG1 ILE C3504     -32.517  11.643  18.015  1.00  0.510          H  
ATOM  54447 1HG2 ILE C3504     -30.719   9.856  20.899  1.00  0.510          H  
ATOM  54448 2HG2 ILE C3504     -30.814   8.263  20.135  1.00  0.510          H  
ATOM  54449 3HG2 ILE C3504     -29.748   9.495  19.480  1.00  0.510          H  
ATOM  54450 1HD1 ILE C3504     -31.943  13.303  19.658  1.00  0.510          H  
ATOM  54451 2HD1 ILE C3504     -33.007  12.062  20.352  1.00  0.510          H  
ATOM  54452 3HD1 ILE C3504     -31.282  12.056  20.713  1.00  0.510          H  
ATOM  54453  N   SER C3505     -32.884  10.162  15.870  1.00  0.270          N  
ATOM  54454  CA  SER C3505     -33.941  10.615  14.991  1.00  0.260          C  
ATOM  54455  C   SER C3505     -33.409  11.045  13.651  1.00  0.220          C  
ATOM  54456  O   SER C3505     -32.292  11.538  13.539  1.00  0.230          O  
ATOM  54457  CB  SER C3505     -34.717  11.766  15.576  1.00  0.370          C  
ATOM  54458  OG  SER C3505     -35.691  12.188  14.647  1.00  0.370          O  
ATOM  54459  H   SER C3505     -31.939  10.472  15.704  1.00  0.320          H  
ATOM  54460  HA  SER C3505     -34.629   9.788  14.831  1.00  0.310          H  
ATOM  54461 1HB  SER C3505     -35.197  11.457  16.504  1.00  0.440          H  
ATOM  54462 2HB  SER C3505     -34.044  12.591  15.809  1.00  0.440          H  
ATOM  54463  HG  SER C3505     -36.215  12.867  15.101  1.00  0.440          H  
ATOM  54464  N   SER C3506     -34.221  10.833  12.625  1.00  0.260          N  
ATOM  54465  CA  SER C3506     -33.933  11.241  11.257  1.00  0.280          C  
ATOM  54466  C   SER C3506     -34.216  12.725  11.014  1.00  0.230          C  
ATOM  54467  O   SER C3506     -33.870  13.284   9.971  1.00  0.240          O  
ATOM  54468  CB  SER C3506     -34.731  10.368  10.330  1.00  0.380          C  
ATOM  54469  OG  SER C3506     -36.112  10.550  10.511  1.00  0.380          O  
ATOM  54470  H   SER C3506     -35.119  10.396  12.794  1.00  0.310          H  
ATOM  54471  HA  SER C3506     -32.881  11.058  11.057  1.00  0.340          H  
ATOM  54472 1HB  SER C3506     -34.460  10.605   9.303  1.00  0.460          H  
ATOM  54473 2HB  SER C3506     -34.471   9.327  10.502  1.00  0.460          H  
ATOM  54474  HG  SER C3506     -36.537   9.824  10.023  1.00  0.460          H  
ATOM  54475  N   VAL C3507     -34.847  13.367  11.991  1.00  0.220          N  
ATOM  54476  CA  VAL C3507     -35.223  14.762  11.883  1.00  0.220          C  
ATOM  54477  C   VAL C3507     -34.348  15.625  12.788  1.00  0.220          C  
ATOM  54478  O   VAL C3507     -34.344  15.458  14.003  1.00  0.220          O  
ATOM  54479  CB  VAL C3507     -36.717  14.914  12.255  1.00  0.310          C  
ATOM  54480  CG1 VAL C3507     -37.156  16.363  12.190  1.00  0.310          C  
ATOM  54481  CG2 VAL C3507     -37.550  14.061  11.314  1.00  0.310          C  
ATOM  54482  H   VAL C3507     -35.076  12.849  12.837  1.00  0.260          H  
ATOM  54483  HA  VAL C3507     -35.086  15.082  10.851  1.00  0.260          H  
ATOM  54484  HB  VAL C3507     -36.871  14.570  13.279  1.00  0.370          H  
ATOM  54485 1HG1 VAL C3507     -38.209  16.427  12.470  1.00  0.370          H  
ATOM  54486 2HG1 VAL C3507     -36.579  16.938  12.878  1.00  0.370          H  
ATOM  54487 3HG1 VAL C3507     -37.022  16.746  11.179  1.00  0.370          H  
ATOM  54488 1HG2 VAL C3507     -38.603  14.144  11.581  1.00  0.370          H  
ATOM  54489 2HG2 VAL C3507     -37.405  14.391  10.297  1.00  0.370          H  
ATOM  54490 3HG2 VAL C3507     -37.253  13.016  11.387  1.00  0.370          H  
ATOM  54491  N   LEU C3508     -33.658  16.611  12.206  1.00  0.220          N  
ATOM  54492  CA  LEU C3508     -32.763  17.464  12.999  1.00  0.220          C  
ATOM  54493  C   LEU C3508     -33.491  18.212  14.090  1.00  0.210          C  
ATOM  54494  O   LEU C3508     -32.957  18.400  15.185  1.00  0.220          O  
ATOM  54495  CB  LEU C3508     -32.035  18.479  12.111  1.00  0.310          C  
ATOM  54496  CG  LEU C3508     -30.937  17.930  11.187  1.00  0.310          C  
ATOM  54497  CD1 LEU C3508     -30.520  19.002  10.215  1.00  0.310          C  
ATOM  54498  CD2 LEU C3508     -29.704  17.545  12.016  1.00  0.310          C  
ATOM  54499  H   LEU C3508     -33.720  16.723  11.204  1.00  0.260          H  
ATOM  54500  HA  LEU C3508     -32.035  16.824  13.479  1.00  0.260          H  
ATOM  54501 1HB  LEU C3508     -32.772  18.987  11.489  1.00  0.370          H  
ATOM  54502 2HB  LEU C3508     -31.575  19.227  12.758  1.00  0.370          H  
ATOM  54503  HG  LEU C3508     -31.308  17.065  10.640  1.00  0.370          H  
ATOM  54504 1HD1 LEU C3508     -29.738  18.601   9.577  1.00  0.370          H  
ATOM  54505 2HD1 LEU C3508     -31.368  19.305   9.600  1.00  0.370          H  
ATOM  54506 3HD1 LEU C3508     -30.141  19.870  10.751  1.00  0.370          H  
ATOM  54507 1HD2 LEU C3508     -28.926  17.172  11.347  1.00  0.370          H  
ATOM  54508 2HD2 LEU C3508     -29.339  18.429  12.536  1.00  0.370          H  
ATOM  54509 3HD2 LEU C3508     -29.938  16.786  12.740  1.00  0.370          H  
ATOM  54510  N   ASN C3509     -34.723  18.619  13.819  1.00  0.200          N  
ATOM  54511  CA  ASN C3509     -35.504  19.365  14.791  1.00  0.210          C  
ATOM  54512  C   ASN C3509     -35.776  18.554  16.054  1.00  0.230          C  
ATOM  54513  O   ASN C3509     -35.900  19.126  17.141  1.00  0.240          O  
ATOM  54514  CB  ASN C3509     -36.819  19.823  14.198  1.00  0.290          C  
ATOM  54515  CG  ASN C3509     -36.672  20.936  13.205  1.00  0.290          C  
ATOM  54516  OD1 ASN C3509     -35.659  21.642  13.161  1.00  0.290          O  
ATOM  54517  ND2 ASN C3509     -37.681  21.110  12.393  1.00  0.290          N  
ATOM  54518  H   ASN C3509     -35.108  18.433  12.905  1.00  0.240          H  
ATOM  54519  HA  ASN C3509     -34.935  20.247  15.087  1.00  0.250          H  
ATOM  54520 1HB  ASN C3509     -37.323  18.989  13.723  1.00  0.350          H  
ATOM  54521 2HB  ASN C3509     -37.465  20.161  15.003  1.00  0.350          H  
ATOM  54522 1HD2 ASN C3509     -37.658  21.835  11.707  1.00  0.350          H  
ATOM  54523 2HD2 ASN C3509     -38.484  20.521  12.467  1.00  0.350          H  
ATOM  54524  N   ASP C3510     -35.822  17.217  15.947  1.00  0.260          N  
ATOM  54525  CA  ASP C3510     -36.124  16.392  17.103  1.00  0.260          C  
ATOM  54526  C   ASP C3510     -34.848  16.023  17.855  1.00  0.290          C  
ATOM  54527  O   ASP C3510     -34.884  15.339  18.872  1.00  0.640          O  
ATOM  54528  CB  ASP C3510     -36.869  15.139  16.664  1.00  0.360          C  
ATOM  54529  CG  ASP C3510     -38.292  15.417  16.101  1.00  0.360          C  
ATOM  54530  OD1 ASP C3510     -38.919  16.401  16.444  1.00  0.360          O  
ATOM  54531  OD2 ASP C3510     -38.725  14.614  15.312  1.00  0.360          O  
ATOM  54532  H   ASP C3510     -35.652  16.732  15.063  1.00  0.310          H  
ATOM  54533  HA  ASP C3510     -36.763  16.958  17.779  1.00  0.310          H  
ATOM  54534 1HB  ASP C3510     -36.281  14.657  15.887  1.00  0.440          H  
ATOM  54535 2HB  ASP C3510     -36.944  14.448  17.502  1.00  0.440          H  
ATOM  54536  N   ILE C3511     -33.710  16.485  17.360  1.00  0.300          N  
ATOM  54537  CA  ILE C3511     -32.447  16.278  18.027  1.00  0.260          C  
ATOM  54538  C   ILE C3511     -32.218  17.576  18.769  1.00  0.250          C  
ATOM  54539  O   ILE C3511     -32.075  17.606  19.989  1.00  0.240          O  
ATOM  54540  CB  ILE C3511     -31.303  15.990  17.032  1.00  0.380          C  
ATOM  54541  CG1 ILE C3511     -31.594  14.658  16.292  1.00  0.380          C  
ATOM  54542  CG2 ILE C3511     -29.960  15.958  17.758  1.00  0.380          C  
ATOM  54543  CD1 ILE C3511     -30.689  14.368  15.117  1.00  0.380          C  
ATOM  54544  H   ILE C3511     -33.716  17.058  16.518  1.00  0.360          H  
ATOM  54545  HA  ILE C3511     -32.529  15.463  18.743  1.00  0.310          H  
ATOM  54546  HB  ILE C3511     -31.279  16.779  16.282  1.00  0.460          H  
ATOM  54547 1HG1 ILE C3511     -31.508  13.843  16.999  1.00  0.460          H  
ATOM  54548 2HG1 ILE C3511     -32.621  14.686  15.918  1.00  0.460          H  
ATOM  54549 1HG2 ILE C3511     -29.165  15.787  17.053  1.00  0.460          H  
ATOM  54550 2HG2 ILE C3511     -29.779  16.907  18.255  1.00  0.460          H  
ATOM  54551 3HG2 ILE C3511     -29.979  15.166  18.489  1.00  0.460          H  
ATOM  54552 1HD1 ILE C3511     -30.988  13.422  14.670  1.00  0.460          H  
ATOM  54553 2HD1 ILE C3511     -30.788  15.154  14.389  1.00  0.460          H  
ATOM  54554 3HD1 ILE C3511     -29.660  14.300  15.421  1.00  0.460          H  
ATOM  54555  N   PHE C3512     -32.304  18.675  18.019  1.00  0.250          N  
ATOM  54556  CA  PHE C3512     -32.117  20.022  18.542  1.00  0.240          C  
ATOM  54557  C   PHE C3512     -33.027  20.343  19.731  1.00  0.320          C  
ATOM  54558  O   PHE C3512     -32.581  20.916  20.727  1.00  0.370          O  
ATOM  54559  CB  PHE C3512     -32.358  21.053  17.443  1.00  0.340          C  
ATOM  54560  CG  PHE C3512     -32.239  22.445  17.936  1.00  0.340          C  
ATOM  54561  CD1 PHE C3512     -30.995  23.030  18.100  1.00  0.340          C  
ATOM  54562  CD2 PHE C3512     -33.369  23.179  18.259  1.00  0.340          C  
ATOM  54563  CE1 PHE C3512     -30.888  24.310  18.575  1.00  0.340          C  
ATOM  54564  CE2 PHE C3512     -33.250  24.455  18.734  1.00  0.340          C  
ATOM  54565  CZ  PHE C3512     -32.011  25.022  18.892  1.00  0.340          C  
ATOM  54566  H   PHE C3512     -32.461  18.566  17.016  1.00  0.300          H  
ATOM  54567  HA  PHE C3512     -31.083  20.110  18.877  1.00  0.290          H  
ATOM  54568 1HB  PHE C3512     -31.647  20.904  16.633  1.00  0.410          H  
ATOM  54569 2HB  PHE C3512     -33.357  20.915  17.031  1.00  0.410          H  
ATOM  54570  HD1 PHE C3512     -30.096  22.468  17.850  1.00  0.410          H  
ATOM  54571  HD2 PHE C3512     -34.357  22.730  18.139  1.00  0.410          H  
ATOM  54572  HE1 PHE C3512     -29.906  24.767  18.702  1.00  0.410          H  
ATOM  54573  HE2 PHE C3512     -34.125  25.017  18.988  1.00  0.410          H  
ATOM  54574  HZ  PHE C3512     -31.916  26.039  19.267  1.00  0.410          H  
ATOM  54575  N   SER C3513     -34.323  20.029  19.622  1.00  0.380          N  
ATOM  54576  CA  SER C3513     -35.271  20.325  20.685  1.00  0.460          C  
ATOM  54577  C   SER C3513     -35.190  19.377  21.887  1.00  0.280          C  
ATOM  54578  O   SER C3513     -35.827  19.630  22.912  1.00  0.210          O  
ATOM  54579  CB  SER C3513     -36.675  20.244  20.143  1.00  0.610          C  
ATOM  54580  OG  SER C3513     -37.027  18.913  19.893  1.00  0.610          O  
ATOM  54581  H   SER C3513     -34.702  19.600  18.772  1.00  0.460          H  
ATOM  54582  HA  SER C3513     -35.078  21.340  21.033  1.00  0.550          H  
ATOM  54583 1HB  SER C3513     -37.381  20.692  20.841  1.00  0.730          H  
ATOM  54584 2HB  SER C3513     -36.724  20.807  19.214  1.00  0.730          H  
ATOM  54585  HG  SER C3513     -37.774  18.956  19.290  1.00  0.730          H  
ATOM  54586  N   ARG C3514     -34.461  18.259  21.778  1.00  0.370          N  
ATOM  54587  CA  ARG C3514     -34.436  17.297  22.872  1.00  0.240          C  
ATOM  54588  C   ARG C3514     -33.091  17.268  23.586  1.00  0.200          C  
ATOM  54589  O   ARG C3514     -33.049  17.074  24.801  1.00  0.240          O  
ATOM  54590  CB  ARG C3514     -34.739  15.883  22.381  1.00  0.390          C  
ATOM  54591  CG  ARG C3514     -36.163  15.620  21.839  1.00  0.390          C  
ATOM  54592  CD  ARG C3514     -36.311  14.165  21.431  1.00  0.390          C  
ATOM  54593  NE  ARG C3514     -37.613  13.854  20.786  1.00  0.390          N  
ATOM  54594  CZ  ARG C3514     -37.983  12.615  20.340  1.00  0.390          C  
ATOM  54595  NH1 ARG C3514     -37.178  11.584  20.494  1.00  0.390          N  
ATOM  54596  NH2 ARG C3514     -39.151  12.431  19.753  1.00  0.390          N  
ATOM  54597  H   ARG C3514     -33.881  18.105  20.955  1.00  0.440          H  
ATOM  54598  HA  ARG C3514     -35.199  17.577  23.596  1.00  0.290          H  
ATOM  54599 1HB  ARG C3514     -34.045  15.638  21.572  1.00  0.470          H  
ATOM  54600 2HB  ARG C3514     -34.557  15.172  23.188  1.00  0.470          H  
ATOM  54601 1HG  ARG C3514     -36.898  15.847  22.610  1.00  0.470          H  
ATOM  54602 2HG  ARG C3514     -36.344  16.250  20.963  1.00  0.470          H  
ATOM  54603 1HD  ARG C3514     -35.516  13.903  20.741  1.00  0.470          H  
ATOM  54604 2HD  ARG C3514     -36.214  13.550  22.323  1.00  0.470          H  
ATOM  54605  HE  ARG C3514     -38.263  14.619  20.647  1.00  0.470          H  
ATOM  54606 1HH1 ARG C3514     -36.283  11.700  20.940  1.00  0.470          H  
ATOM  54607 2HH1 ARG C3514     -37.456  10.668  20.157  1.00  0.470          H  
ATOM  54608 1HH2 ARG C3514     -39.785  13.202  19.631  1.00  0.470          H  
ATOM  54609 2HH2 ARG C3514     -39.457  11.483  19.430  1.00  0.470          H  
ATOM  54610  N   LEU C3515     -31.999  17.430  22.844  1.00  0.200          N  
ATOM  54611  CA  LEU C3515     -30.658  17.347  23.407  1.00  0.220          C  
ATOM  54612  C   LEU C3515     -29.941  18.686  23.477  1.00  0.290          C  
ATOM  54613  O   LEU C3515     -30.149  19.565  22.645  1.00  0.330          O  
ATOM  54614  CB  LEU C3515     -29.803  16.417  22.561  1.00  0.300          C  
ATOM  54615  CG  LEU C3515     -30.283  14.986  22.362  1.00  0.300          C  
ATOM  54616  CD1 LEU C3515     -29.278  14.321  21.465  1.00  0.300          C  
ATOM  54617  CD2 LEU C3515     -30.418  14.256  23.708  1.00  0.300          C  
ATOM  54618  H   LEU C3515     -32.083  17.587  21.838  1.00  0.240          H  
ATOM  54619  HA  LEU C3515     -30.727  16.964  24.422  1.00  0.260          H  
ATOM  54620 1HB  LEU C3515     -29.749  16.854  21.572  1.00  0.360          H  
ATOM  54621 2HB  LEU C3515     -28.797  16.395  22.977  1.00  0.360          H  
ATOM  54622  HG  LEU C3515     -31.253  14.980  21.856  1.00  0.360          H  
ATOM  54623 1HD1 LEU C3515     -29.558  13.304  21.286  1.00  0.360          H  
ATOM  54624 2HD1 LEU C3515     -29.221  14.850  20.538  1.00  0.360          H  
ATOM  54625 3HD1 LEU C3515     -28.325  14.345  21.940  1.00  0.360          H  
ATOM  54626 1HD2 LEU C3515     -30.741  13.231  23.534  1.00  0.360          H  
ATOM  54627 2HD2 LEU C3515     -29.459  14.246  24.223  1.00  0.360          H  
ATOM  54628 3HD2 LEU C3515     -31.150  14.751  24.330  1.00  0.360          H  
ATOM  54629  N   ASP C3516     -29.031  18.838  24.436  1.00  0.310          N  
ATOM  54630  CA  ASP C3516     -28.246  20.063  24.465  1.00  0.350          C  
ATOM  54631  C   ASP C3516     -27.113  19.936  23.447  1.00  0.290          C  
ATOM  54632  O   ASP C3516     -26.926  18.877  22.846  1.00  0.250          O  
ATOM  54633  CB  ASP C3516     -27.701  20.318  25.882  1.00  0.470          C  
ATOM  54634  CG  ASP C3516     -27.290  21.781  26.145  1.00  0.470          C  
ATOM  54635  OD1 ASP C3516     -27.267  22.541  25.197  1.00  0.470          O  
ATOM  54636  OD2 ASP C3516     -26.989  22.112  27.261  1.00  0.470          O  
ATOM  54637  H   ASP C3516     -28.901  18.116  25.138  1.00  0.370          H  
ATOM  54638  HA  ASP C3516     -28.880  20.902  24.176  1.00  0.420          H  
ATOM  54639 1HB  ASP C3516     -28.461  20.047  26.610  1.00  0.570          H  
ATOM  54640 2HB  ASP C3516     -26.838  19.676  26.061  1.00  0.570          H  
ATOM  54641  N   LYS C3517     -26.293  20.969  23.309  1.00  0.340          N  
ATOM  54642  CA  LYS C3517     -25.226  20.963  22.306  1.00  0.340          C  
ATOM  54643  C   LYS C3517     -24.260  19.785  22.368  1.00  0.300          C  
ATOM  54644  O   LYS C3517     -23.956  19.182  21.340  1.00  0.350          O  
ATOM  54645  CB  LYS C3517     -24.404  22.256  22.376  1.00  0.480          C  
ATOM  54646  CG  LYS C3517     -23.265  22.331  21.319  1.00  0.480          C  
ATOM  54647  CD  LYS C3517     -22.473  23.659  21.364  1.00  0.480          C  
ATOM  54648  CE  LYS C3517     -21.315  23.614  20.349  1.00  0.480          C  
ATOM  54649  NZ  LYS C3517     -20.478  24.867  20.318  1.00  0.480          N  
ATOM  54650  H   LYS C3517     -26.488  21.807  23.862  1.00  0.410          H  
ATOM  54651  HA  LYS C3517     -25.706  20.933  21.329  1.00  0.410          H  
ATOM  54652 1HB  LYS C3517     -25.058  23.115  22.239  1.00  0.570          H  
ATOM  54653 2HB  LYS C3517     -23.947  22.345  23.367  1.00  0.570          H  
ATOM  54654 1HG  LYS C3517     -22.553  21.520  21.487  1.00  0.570          H  
ATOM  54655 2HG  LYS C3517     -23.688  22.205  20.322  1.00  0.570          H  
ATOM  54656 1HD  LYS C3517     -23.132  24.494  21.129  1.00  0.570          H  
ATOM  54657 2HD  LYS C3517     -22.065  23.802  22.368  1.00  0.570          H  
ATOM  54658 1HE  LYS C3517     -20.671  22.770  20.599  1.00  0.570          H  
ATOM  54659 2HE  LYS C3517     -21.735  23.456  19.358  1.00  0.570          H  
ATOM  54660 1HZ  LYS C3517     -19.740  24.742  19.626  1.00  0.570          H  
ATOM  54661 2HZ  LYS C3517     -21.050  25.655  20.064  1.00  0.570          H  
ATOM  54662 3HZ  LYS C3517     -20.055  25.037  21.219  1.00  0.570          H  
ATOM  54663  N   VAL C3518     -23.774  19.420  23.547  1.00  0.310          N  
ATOM  54664  CA  VAL C3518     -22.759  18.368  23.582  1.00  0.430          C  
ATOM  54665  C   VAL C3518     -23.223  17.030  23.030  1.00  0.420          C  
ATOM  54666  O   VAL C3518     -22.472  16.368  22.316  1.00  0.690          O  
ATOM  54667  CB  VAL C3518     -22.196  18.188  25.004  1.00  0.550          C  
ATOM  54668  CG1 VAL C3518     -21.295  16.949  25.100  1.00  0.550          C  
ATOM  54669  CG2 VAL C3518     -21.402  19.401  25.324  1.00  0.550          C  
ATOM  54670  H   VAL C3518     -24.056  19.914  24.384  1.00  0.370          H  
ATOM  54671  HA  VAL C3518     -21.931  18.706  22.957  1.00  0.520          H  
ATOM  54672  HB  VAL C3518     -23.012  18.070  25.716  1.00  0.660          H  
ATOM  54673 1HG1 VAL C3518     -20.900  16.871  26.113  1.00  0.660          H  
ATOM  54674 2HG1 VAL C3518     -21.854  16.043  24.871  1.00  0.660          H  
ATOM  54675 3HG1 VAL C3518     -20.467  17.047  24.395  1.00  0.660          H  
ATOM  54676 1HG2 VAL C3518     -20.987  19.321  26.298  1.00  0.660          H  
ATOM  54677 2HG2 VAL C3518     -20.594  19.512  24.606  1.00  0.660          H  
ATOM  54678 3HG2 VAL C3518     -22.051  20.266  25.274  1.00  0.660          H  
ATOM  54679  N   GLU C3519     -24.419  16.593  23.388  1.00  0.290          N  
ATOM  54680  CA  GLU C3519     -24.895  15.329  22.856  1.00  0.260          C  
ATOM  54681  C   GLU C3519     -25.479  15.524  21.442  1.00  0.230          C  
ATOM  54682  O   GLU C3519     -25.405  14.611  20.606  1.00  0.230          O  
ATOM  54683  CB  GLU C3519     -25.896  14.676  23.803  1.00  0.380          C  
ATOM  54684  CG  GLU C3519     -26.189  13.203  23.486  1.00  0.380          C  
ATOM  54685  CD  GLU C3519     -27.079  12.560  24.504  1.00  0.380          C  
ATOM  54686  OE1 GLU C3519     -27.437  13.223  25.446  1.00  0.380          O  
ATOM  54687  OE2 GLU C3519     -27.397  11.404  24.350  1.00  0.380          O  
ATOM  54688  H   GLU C3519     -24.988  17.147  24.011  1.00  0.350          H  
ATOM  54689  HA  GLU C3519     -24.044  14.654  22.772  1.00  0.310          H  
ATOM  54690 1HB  GLU C3519     -25.520  14.735  24.822  1.00  0.450          H  
ATOM  54691 2HB  GLU C3519     -26.835  15.225  23.771  1.00  0.450          H  
ATOM  54692 1HG  GLU C3519     -26.620  13.093  22.502  1.00  0.450          H  
ATOM  54693 2HG  GLU C3519     -25.239  12.673  23.476  1.00  0.450          H  
ATOM  54694  N   ALA C3520     -26.128  16.678  21.191  1.00  0.230          N  
ATOM  54695  CA  ALA C3520     -26.756  16.936  19.903  1.00  0.230          C  
ATOM  54696  C   ALA C3520     -25.731  16.916  18.788  1.00  0.240          C  
ATOM  54697  O   ALA C3520     -25.991  16.347  17.732  1.00  0.240          O  
ATOM  54698  CB  ALA C3520     -27.473  18.273  19.899  1.00  0.320          C  
ATOM  54699  H   ALA C3520     -26.187  17.413  21.898  1.00  0.280          H  
ATOM  54700  HA  ALA C3520     -27.477  16.147  19.714  1.00  0.280          H  
ATOM  54701 1HB  ALA C3520     -27.944  18.432  18.934  1.00  0.390          H  
ATOM  54702 2HB  ALA C3520     -28.228  18.298  20.677  1.00  0.390          H  
ATOM  54703 3HB  ALA C3520     -26.748  19.061  20.083  1.00  0.390          H  
ATOM  54704  N   GLU C3521     -24.526  17.455  19.022  1.00  0.260          N  
ATOM  54705  CA  GLU C3521     -23.537  17.450  17.951  1.00  0.290          C  
ATOM  54706  C   GLU C3521     -23.193  16.042  17.509  1.00  0.300          C  
ATOM  54707  O   GLU C3521     -22.922  15.821  16.331  1.00  0.300          O  
ATOM  54708  CB  GLU C3521     -22.239  18.190  18.300  1.00  0.390          C  
ATOM  54709  CG  GLU C3521     -22.326  19.724  18.350  1.00  0.390          C  
ATOM  54710  CD  GLU C3521     -20.958  20.368  18.527  1.00  0.390          C  
ATOM  54711  OE1 GLU C3521     -20.051  19.691  18.943  1.00  0.390          O  
ATOM  54712  OE2 GLU C3521     -20.812  21.524  18.188  1.00  0.390          O  
ATOM  54713  H   GLU C3521     -24.335  17.930  19.909  1.00  0.310          H  
ATOM  54714  HA  GLU C3521     -23.977  17.963  17.100  1.00  0.350          H  
ATOM  54715 1HB  GLU C3521     -21.897  17.855  19.283  1.00  0.470          H  
ATOM  54716 2HB  GLU C3521     -21.467  17.923  17.577  1.00  0.470          H  
ATOM  54717 1HG  GLU C3521     -22.779  20.102  17.443  1.00  0.470          H  
ATOM  54718 2HG  GLU C3521     -22.962  20.009  19.176  1.00  0.470          H  
ATOM  54719  N   VAL C3522     -23.199  15.077  18.424  1.00  0.330          N  
ATOM  54720  CA  VAL C3522     -22.877  13.719  18.029  1.00  0.360          C  
ATOM  54721  C   VAL C3522     -23.947  13.213  17.078  1.00  0.340          C  
ATOM  54722  O   VAL C3522     -23.644  12.663  16.011  1.00  0.350          O  
ATOM  54723  CB  VAL C3522     -22.797  12.796  19.263  1.00  0.490          C  
ATOM  54724  CG1 VAL C3522     -22.645  11.320  18.826  1.00  0.490          C  
ATOM  54725  CG2 VAL C3522     -21.629  13.246  20.143  1.00  0.490          C  
ATOM  54726  H   VAL C3522     -23.435  15.297  19.389  1.00  0.400          H  
ATOM  54727  HA  VAL C3522     -21.915  13.720  17.516  1.00  0.430          H  
ATOM  54728  HB  VAL C3522     -23.723  12.873  19.833  1.00  0.590          H  
ATOM  54729 1HG1 VAL C3522     -22.598  10.687  19.709  1.00  0.590          H  
ATOM  54730 2HG1 VAL C3522     -23.495  11.014  18.217  1.00  0.590          H  
ATOM  54731 3HG1 VAL C3522     -21.728  11.207  18.248  1.00  0.590          H  
ATOM  54732 1HG2 VAL C3522     -21.570  12.612  21.027  1.00  0.590          H  
ATOM  54733 2HG2 VAL C3522     -20.702  13.172  19.580  1.00  0.590          H  
ATOM  54734 3HG2 VAL C3522     -21.782  14.284  20.455  1.00  0.590          H  
ATOM  54735  N   GLN C3523     -25.202  13.426  17.463  1.00  0.300          N  
ATOM  54736  CA  GLN C3523     -26.331  12.958  16.672  1.00  0.290          C  
ATOM  54737  C   GLN C3523     -26.418  13.669  15.314  1.00  0.270          C  
ATOM  54738  O   GLN C3523     -26.740  13.049  14.288  1.00  0.270          O  
ATOM  54739  CB  GLN C3523     -27.603  13.211  17.468  1.00  0.410          C  
ATOM  54740  CG  GLN C3523     -27.668  12.479  18.773  1.00  0.410          C  
ATOM  54741  CD  GLN C3523     -27.554  11.062  18.605  1.00  0.410          C  
ATOM  54742  OE1 GLN C3523     -28.243  10.498  17.767  1.00  0.410          O  
ATOM  54743  NE2 GLN C3523     -26.688  10.420  19.374  1.00  0.410          N  
ATOM  54744  H   GLN C3523     -25.353  13.890  18.368  1.00  0.360          H  
ATOM  54745  HA  GLN C3523     -26.208  11.891  16.489  1.00  0.350          H  
ATOM  54746 1HB  GLN C3523     -27.653  14.261  17.701  1.00  0.490          H  
ATOM  54747 2HB  GLN C3523     -28.474  12.944  16.883  1.00  0.490          H  
ATOM  54748 1HG  GLN C3523     -26.873  12.822  19.433  1.00  0.490          H  
ATOM  54749 2HG  GLN C3523     -28.632  12.678  19.215  1.00  0.490          H  
ATOM  54750 1HE2 GLN C3523     -26.588   9.427  19.295  1.00  0.490          H  
ATOM  54751 2HE2 GLN C3523     -26.135  10.923  20.047  1.00  0.490          H  
ATOM  54752  N   ILE C3524     -26.084  14.962  15.301  1.00  0.260          N  
ATOM  54753  CA  ILE C3524     -26.116  15.747  14.081  1.00  0.260          C  
ATOM  54754  C   ILE C3524     -25.011  15.260  13.153  1.00  0.240          C  
ATOM  54755  O   ILE C3524     -25.270  15.078  11.965  1.00  0.220          O  
ATOM  54756  CB  ILE C3524     -26.017  17.259  14.331  1.00  0.360          C  
ATOM  54757  CG1 ILE C3524     -27.284  17.756  15.086  1.00  0.360          C  
ATOM  54758  CG2 ILE C3524     -25.924  17.963  12.964  1.00  0.360          C  
ATOM  54759  CD1 ILE C3524     -27.167  19.165  15.657  1.00  0.360          C  
ATOM  54760  H   ILE C3524     -25.842  15.410  16.185  1.00  0.310          H  
ATOM  54761  HA  ILE C3524     -27.069  15.570  13.587  1.00  0.310          H  
ATOM  54762  HB  ILE C3524     -25.148  17.482  14.944  1.00  0.440          H  
ATOM  54763 1HG1 ILE C3524     -28.123  17.726  14.415  1.00  0.440          H  
ATOM  54764 2HG1 ILE C3524     -27.484  17.077  15.903  1.00  0.440          H  
ATOM  54765 1HG2 ILE C3524     -25.874  19.012  13.098  1.00  0.440          H  
ATOM  54766 2HG2 ILE C3524     -25.040  17.639  12.437  1.00  0.440          H  
ATOM  54767 3HG2 ILE C3524     -26.795  17.725  12.368  1.00  0.440          H  
ATOM  54768 1HD1 ILE C3524     -28.093  19.416  16.173  1.00  0.440          H  
ATOM  54769 2HD1 ILE C3524     -26.336  19.197  16.367  1.00  0.440          H  
ATOM  54770 3HD1 ILE C3524     -26.993  19.890  14.867  1.00  0.440          H  
ATOM  54771  N   ASP C3525     -23.777  15.054  13.660  1.00  0.270          N  
ATOM  54772  CA  ASP C3525     -22.712  14.536  12.797  1.00  0.260          C  
ATOM  54773  C   ASP C3525     -23.093  13.196  12.186  1.00  0.240          C  
ATOM  54774  O   ASP C3525     -22.771  12.935  11.021  1.00  0.230          O  
ATOM  54775  CB  ASP C3525     -21.371  14.400  13.530  1.00  0.370          C  
ATOM  54776  CG  ASP C3525     -20.570  15.708  13.691  1.00  0.370          C  
ATOM  54777  OD1 ASP C3525     -20.784  16.629  12.921  1.00  0.370          O  
ATOM  54778  OD2 ASP C3525     -19.720  15.756  14.547  1.00  0.370          O  
ATOM  54779  H   ASP C3525     -23.574  15.253  14.645  1.00  0.320          H  
ATOM  54780  HA  ASP C3525     -22.565  15.246  11.987  1.00  0.310          H  
ATOM  54781 1HB  ASP C3525     -21.565  13.998  14.533  1.00  0.440          H  
ATOM  54782 2HB  ASP C3525     -20.747  13.676  13.008  1.00  0.440          H  
ATOM  54783  N   ARG C3526     -23.806  12.333  12.930  1.00  0.230          N  
ATOM  54784  CA  ARG C3526     -24.219  11.066  12.329  1.00  0.220          C  
ATOM  54785  C   ARG C3526     -25.091  11.350  11.097  1.00  0.200          C  
ATOM  54786  O   ARG C3526     -24.881  10.752  10.028  1.00  0.190          O  
ATOM  54787  CB  ARG C3526     -24.985  10.199  13.329  1.00  0.310          C  
ATOM  54788  CG  ARG C3526     -24.120   9.633  14.452  1.00  0.310          C  
ATOM  54789  CD  ARG C3526     -24.881   8.829  15.452  1.00  0.310          C  
ATOM  54790  NE  ARG C3526     -24.008   8.434  16.547  1.00  0.310          N  
ATOM  54791  CZ  ARG C3526     -24.339   7.680  17.624  1.00  0.310          C  
ATOM  54792  NH1 ARG C3526     -25.549   7.162  17.794  1.00  0.310          N  
ATOM  54793  NH2 ARG C3526     -23.406   7.447  18.541  1.00  0.310          N  
ATOM  54794  H   ARG C3526     -23.995  12.544  13.917  1.00  0.280          H  
ATOM  54795  HA  ARG C3526     -23.330  10.522  12.011  1.00  0.260          H  
ATOM  54796 1HB  ARG C3526     -25.775  10.780  13.788  1.00  0.370          H  
ATOM  54797 2HB  ARG C3526     -25.457   9.361  12.809  1.00  0.370          H  
ATOM  54798 1HG  ARG C3526     -23.366   8.983  14.014  1.00  0.370          H  
ATOM  54799 2HG  ARG C3526     -23.629  10.441  14.974  1.00  0.370          H  
ATOM  54800 1HD  ARG C3526     -25.706   9.416  15.857  1.00  0.370          H  
ATOM  54801 2HD  ARG C3526     -25.258   7.935  14.973  1.00  0.370          H  
ATOM  54802  HE  ARG C3526     -23.056   8.774  16.501  1.00  0.370          H  
ATOM  54803 1HH1 ARG C3526     -26.308   7.280  17.105  1.00  0.370          H  
ATOM  54804 2HH1 ARG C3526     -25.743   6.600  18.606  1.00  0.370          H  
ATOM  54805 1HH2 ARG C3526     -22.477   7.829  18.429  1.00  0.370          H  
ATOM  54806 2HH2 ARG C3526     -23.624   6.886  19.351  1.00  0.370          H  
ATOM  54807  N   LEU C3527     -26.048  12.290  11.229  1.00  0.190          N  
ATOM  54808  CA  LEU C3527     -26.882  12.627  10.081  1.00  0.170          C  
ATOM  54809  C   LEU C3527     -26.106  13.337   8.978  1.00  0.170          C  
ATOM  54810  O   LEU C3527     -26.348  13.045   7.809  1.00  0.180          O  
ATOM  54811  CB  LEU C3527     -28.111  13.478  10.459  1.00  0.250          C  
ATOM  54812  CG  LEU C3527     -29.247  12.786  11.293  1.00  0.250          C  
ATOM  54813  CD1 LEU C3527     -30.315  13.827  11.630  1.00  0.250          C  
ATOM  54814  CD2 LEU C3527     -29.876  11.612  10.519  1.00  0.250          C  
ATOM  54815  H   LEU C3527     -26.208  12.713  12.153  1.00  0.230          H  
ATOM  54816  HA  LEU C3527     -27.236  11.696   9.654  1.00  0.200          H  
ATOM  54817 1HB  LEU C3527     -27.750  14.325  11.049  1.00  0.300          H  
ATOM  54818 2HB  LEU C3527     -28.555  13.867   9.554  1.00  0.300          H  
ATOM  54819  HG  LEU C3527     -28.828  12.416  12.230  1.00  0.300          H  
ATOM  54820 1HD1 LEU C3527     -31.099  13.365  12.228  1.00  0.300          H  
ATOM  54821 2HD1 LEU C3527     -29.857  14.618  12.189  1.00  0.300          H  
ATOM  54822 3HD1 LEU C3527     -30.754  14.227  10.718  1.00  0.300          H  
ATOM  54823 1HD2 LEU C3527     -30.643  11.167  11.138  1.00  0.300          H  
ATOM  54824 2HD2 LEU C3527     -30.317  11.958   9.586  1.00  0.300          H  
ATOM  54825 3HD2 LEU C3527     -29.137  10.858  10.312  1.00  0.300          H  
ATOM  54826  N   ILE C3528     -25.153  14.219   9.317  1.00  0.180          N  
ATOM  54827  CA  ILE C3528     -24.385  14.910   8.281  1.00  0.180          C  
ATOM  54828  C   ILE C3528     -23.593  13.917   7.469  1.00  0.180          C  
ATOM  54829  O   ILE C3528     -23.557  14.016   6.244  1.00  0.170          O  
ATOM  54830  CB  ILE C3528     -23.404  15.997   8.807  1.00  0.250          C  
ATOM  54831  CG1 ILE C3528     -24.192  17.211   9.395  1.00  0.250          C  
ATOM  54832  CG2 ILE C3528     -22.441  16.455   7.634  1.00  0.250          C  
ATOM  54833  CD1 ILE C3528     -23.337  18.193  10.196  1.00  0.250          C  
ATOM  54834  H   ILE C3528     -25.006  14.431  10.304  1.00  0.220          H  
ATOM  54835  HA  ILE C3528     -25.084  15.398   7.616  1.00  0.220          H  
ATOM  54836  HB  ILE C3528     -22.806  15.583   9.616  1.00  0.300          H  
ATOM  54837 1HG1 ILE C3528     -24.642  17.767   8.594  1.00  0.300          H  
ATOM  54838 2HG1 ILE C3528     -24.985  16.835  10.040  1.00  0.300          H  
ATOM  54839 1HG2 ILE C3528     -21.753  17.205   7.986  1.00  0.300          H  
ATOM  54840 2HG2 ILE C3528     -21.857  15.619   7.253  1.00  0.300          H  
ATOM  54841 3HG2 ILE C3528     -23.028  16.864   6.825  1.00  0.300          H  
ATOM  54842 1HD1 ILE C3528     -23.970  19.005  10.563  1.00  0.300          H  
ATOM  54843 2HD1 ILE C3528     -22.880  17.676  11.047  1.00  0.300          H  
ATOM  54844 3HD1 ILE C3528     -22.560  18.614   9.577  1.00  0.300          H  
ATOM  54845  N   THR C3529     -22.912  12.974   8.121  1.00  0.190          N  
ATOM  54846  CA  THR C3529     -22.128  12.020   7.352  1.00  0.200          C  
ATOM  54847  C   THR C3529     -23.041  11.258   6.413  1.00  0.180          C  
ATOM  54848  O   THR C3529     -22.727  11.116   5.231  1.00  0.180          O  
ATOM  54849  CB  THR C3529     -21.355  11.025   8.245  1.00  0.280          C  
ATOM  54850  OG1 THR C3529     -20.407  11.738   9.048  1.00  0.280          O  
ATOM  54851  CG2 THR C3529     -20.604  10.002   7.362  1.00  0.280          C  
ATOM  54852  H   THR C3529     -22.942  12.927   9.142  1.00  0.230          H  
ATOM  54853  HA  THR C3529     -21.404  12.570   6.753  1.00  0.240          H  
ATOM  54854  HB  THR C3529     -22.056  10.505   8.903  1.00  0.330          H  
ATOM  54855  HG1 THR C3529     -20.885  12.299   9.673  1.00  0.330          H  
ATOM  54856 1HG2 THR C3529     -20.057   9.308   7.997  1.00  0.330          H  
ATOM  54857 2HG2 THR C3529     -21.312   9.444   6.756  1.00  0.330          H  
ATOM  54858 3HG2 THR C3529     -19.908  10.526   6.712  1.00  0.330          H  
ATOM  54859  N   GLY C3530     -24.171  10.776   6.927  1.00  0.180          N  
ATOM  54860  CA  GLY C3530     -25.129  10.026   6.133  1.00  0.170          C  
ATOM  54861  C   GLY C3530     -25.667  10.823   4.945  1.00  0.160          C  
ATOM  54862  O   GLY C3530     -25.664  10.341   3.809  1.00  0.170          O  
ATOM  54863  H   GLY C3530     -24.364  10.909   7.926  1.00  0.220          H  
ATOM  54864 1HA  GLY C3530     -24.668   9.103   5.782  1.00  0.200          H  
ATOM  54865 2HA  GLY C3530     -25.949   9.747   6.776  1.00  0.200          H  
ATOM  54866  N   ARG C3531     -26.161  12.035   5.198  1.00  0.150          N  
ATOM  54867  CA  ARG C3531     -26.723  12.852   4.132  1.00  0.150          C  
ATOM  54868  C   ARG C3531     -25.651  13.270   3.129  1.00  0.140          C  
ATOM  54869  O   ARG C3531     -25.926  13.344   1.927  1.00  0.140          O  
ATOM  54870  CB  ARG C3531     -27.443  14.075   4.651  1.00  0.210          C  
ATOM  54871  CG  ARG C3531     -28.881  13.890   5.091  1.00  0.210          C  
ATOM  54872  CD  ARG C3531     -29.024  13.338   6.455  1.00  0.210          C  
ATOM  54873  NE  ARG C3531     -30.418  13.265   6.846  1.00  0.210          N  
ATOM  54874  CZ  ARG C3531     -31.112  14.260   7.443  1.00  0.210          C  
ATOM  54875  NH1 ARG C3531     -30.527  15.413   7.735  1.00  0.210          N  
ATOM  54876  NH2 ARG C3531     -32.386  14.066   7.729  1.00  0.210          N  
ATOM  54877  H   ARG C3531     -26.135  12.389   6.153  1.00  0.180          H  
ATOM  54878  HA  ARG C3531     -27.459  12.247   3.606  1.00  0.180          H  
ATOM  54879 1HB  ARG C3531     -26.878  14.514   5.468  1.00  0.250          H  
ATOM  54880 2HB  ARG C3531     -27.501  14.785   3.853  1.00  0.250          H  
ATOM  54881 1HG  ARG C3531     -29.390  14.853   5.048  1.00  0.250          H  
ATOM  54882 2HG  ARG C3531     -29.367  13.198   4.405  1.00  0.250          H  
ATOM  54883 1HD  ARG C3531     -28.605  12.336   6.504  1.00  0.250          H  
ATOM  54884 2HD  ARG C3531     -28.506  13.979   7.150  1.00  0.250          H  
ATOM  54885  HE  ARG C3531     -30.922  12.401   6.660  1.00  0.250          H  
ATOM  54886 1HH1 ARG C3531     -29.550  15.556   7.519  1.00  0.250          H  
ATOM  54887 2HH1 ARG C3531     -31.050  16.157   8.174  1.00  0.250          H  
ATOM  54888 1HH2 ARG C3531     -32.845  13.164   7.493  1.00  0.250          H  
ATOM  54889 2HH2 ARG C3531     -32.927  14.779   8.187  1.00  0.250          H  
ATOM  54890  N   LEU C3532     -24.445  13.586   3.600  1.00  0.130          N  
ATOM  54891  CA  LEU C3532     -23.395  13.982   2.691  1.00  0.120          C  
ATOM  54892  C   LEU C3532     -23.066  12.770   1.790  1.00  0.150          C  
ATOM  54893  O   LEU C3532     -22.887  12.948   0.583  1.00  0.160          O  
ATOM  54894  CB  LEU C3532     -22.184  14.503   3.490  1.00  0.170          C  
ATOM  54895  CG  LEU C3532     -20.984  15.118   2.706  1.00  0.170          C  
ATOM  54896  CD1 LEU C3532     -21.449  16.363   1.885  1.00  0.170          C  
ATOM  54897  CD2 LEU C3532     -19.885  15.515   3.717  1.00  0.170          C  
ATOM  54898  H   LEU C3532     -24.241  13.571   4.601  1.00  0.160          H  
ATOM  54899  HA  LEU C3532     -23.779  14.781   2.066  1.00  0.140          H  
ATOM  54900 1HB  LEU C3532     -22.543  15.258   4.188  1.00  0.210          H  
ATOM  54901 2HB  LEU C3532     -21.798  13.668   4.081  1.00  0.210          H  
ATOM  54902  HG  LEU C3532     -20.598  14.381   2.014  1.00  0.210          H  
ATOM  54903 1HD1 LEU C3532     -20.619  16.783   1.340  1.00  0.210          H  
ATOM  54904 2HD1 LEU C3532     -22.216  16.080   1.178  1.00  0.210          H  
ATOM  54905 3HD1 LEU C3532     -21.845  17.121   2.560  1.00  0.210          H  
ATOM  54906 1HD2 LEU C3532     -19.037  15.930   3.188  1.00  0.210          H  
ATOM  54907 2HD2 LEU C3532     -20.276  16.260   4.415  1.00  0.210          H  
ATOM  54908 3HD2 LEU C3532     -19.565  14.633   4.273  1.00  0.210          H  
ATOM  54909  N   GLN C3533     -23.035  11.538   2.358  1.00  0.170          N  
ATOM  54910  CA  GLN C3533     -22.804  10.322   1.568  1.00  0.190          C  
ATOM  54911  C   GLN C3533     -23.906  10.143   0.524  1.00  0.150          C  
ATOM  54912  O   GLN C3533     -23.611   9.731  -0.609  1.00  0.140          O  
ATOM  54913  CB  GLN C3533     -22.756   9.067   2.458  1.00  0.260          C  
ATOM  54914  CG  GLN C3533     -21.519   8.902   3.339  1.00  0.260          C  
ATOM  54915  CD  GLN C3533     -21.695   7.750   4.339  1.00  0.260          C  
ATOM  54916  OE1 GLN C3533     -22.822   7.314   4.591  1.00  0.260          O  
ATOM  54917  NE2 GLN C3533     -20.599   7.253   4.897  1.00  0.260          N  
ATOM  54918  H   GLN C3533     -23.132  11.445   3.374  1.00  0.200          H  
ATOM  54919  HA  GLN C3533     -21.851  10.422   1.048  1.00  0.230          H  
ATOM  54920 1HB  GLN C3533     -23.611   9.083   3.125  1.00  0.310          H  
ATOM  54921 2HB  GLN C3533     -22.850   8.175   1.841  1.00  0.310          H  
ATOM  54922 1HG  GLN C3533     -20.681   8.652   2.691  1.00  0.310          H  
ATOM  54923 2HG  GLN C3533     -21.302   9.814   3.868  1.00  0.310          H  
ATOM  54924 1HE2 GLN C3533     -20.670   6.497   5.551  1.00  0.310          H  
ATOM  54925 2HE2 GLN C3533     -19.698   7.611   4.663  1.00  0.310          H  
ATOM  54926  N   SER C3534     -25.163  10.464   0.890  1.00  0.130          N  
ATOM  54927  CA  SER C3534     -26.285  10.370  -0.042  1.00  0.120          C  
ATOM  54928  C   SER C3534     -26.079  11.309  -1.218  1.00  0.110          C  
ATOM  54929  O   SER C3534     -26.265  10.911  -2.376  1.00  0.110          O  
ATOM  54930  CB  SER C3534     -27.598  10.751   0.637  1.00  0.170          C  
ATOM  54931  OG  SER C3534     -27.959   9.850   1.642  1.00  0.170          O  
ATOM  54932  H   SER C3534     -25.346  10.707   1.870  1.00  0.160          H  
ATOM  54933  HA  SER C3534     -26.344   9.355  -0.426  1.00  0.140          H  
ATOM  54934 1HB  SER C3534     -27.514  11.737   1.055  1.00  0.210          H  
ATOM  54935 2HB  SER C3534     -28.380  10.803  -0.103  1.00  0.210          H  
ATOM  54936  HG  SER C3534     -28.773  10.196   2.016  1.00  0.210          H  
ATOM  54937  N   LEU C3535     -25.649  12.547  -0.943  1.00  0.110          N  
ATOM  54938  CA  LEU C3535     -25.406  13.486  -2.028  1.00  0.110          C  
ATOM  54939  C   LEU C3535     -24.239  13.063  -2.897  1.00  0.120          C  
ATOM  54940  O   LEU C3535     -24.298  13.220  -4.115  1.00  0.130          O  
ATOM  54941  CB  LEU C3535     -25.140  14.895  -1.511  1.00  0.150          C  
ATOM  54942  CG  LEU C3535     -26.313  15.636  -0.860  1.00  0.150          C  
ATOM  54943  CD1 LEU C3535     -25.799  16.969  -0.258  1.00  0.150          C  
ATOM  54944  CD2 LEU C3535     -27.411  15.895  -1.905  1.00  0.150          C  
ATOM  54945  H   LEU C3535     -25.560  12.834   0.039  1.00  0.130          H  
ATOM  54946  HA  LEU C3535     -26.279  13.495  -2.664  1.00  0.130          H  
ATOM  54947 1HB  LEU C3535     -24.326  14.844  -0.782  1.00  0.180          H  
ATOM  54948 2HB  LEU C3535     -24.815  15.483  -2.355  1.00  0.180          H  
ATOM  54949  HG  LEU C3535     -26.709  15.032  -0.051  1.00  0.180          H  
ATOM  54950 1HD1 LEU C3535     -26.611  17.501   0.222  1.00  0.180          H  
ATOM  54951 2HD1 LEU C3535     -25.026  16.757   0.478  1.00  0.180          H  
ATOM  54952 3HD1 LEU C3535     -25.386  17.595  -1.042  1.00  0.180          H  
ATOM  54953 1HD2 LEU C3535     -28.231  16.420  -1.442  1.00  0.180          H  
ATOM  54954 2HD2 LEU C3535     -26.996  16.494  -2.710  1.00  0.180          H  
ATOM  54955 3HD2 LEU C3535     -27.788  14.976  -2.310  1.00  0.180          H  
ATOM  54956  N   GLN C3536     -23.181  12.526  -2.294  1.00  0.140          N  
ATOM  54957  CA  GLN C3536     -22.024  12.080  -3.055  1.00  0.180          C  
ATOM  54958  C   GLN C3536     -22.400  10.921  -3.967  1.00  0.160          C  
ATOM  54959  O   GLN C3536     -21.931  10.852  -5.114  1.00  0.180          O  
ATOM  54960  CB  GLN C3536     -20.905  11.708  -2.097  1.00  0.240          C  
ATOM  54961  CG  GLN C3536     -20.301  12.906  -1.386  1.00  0.240          C  
ATOM  54962  CD  GLN C3536     -19.385  12.499  -0.297  1.00  0.240          C  
ATOM  54963  OE1 GLN C3536     -19.303  11.308   0.027  1.00  0.240          O  
ATOM  54964  NE2 GLN C3536     -18.707  13.463   0.284  1.00  0.240          N  
ATOM  54965  H   GLN C3536     -23.167  12.466  -1.269  1.00  0.170          H  
ATOM  54966  HA  GLN C3536     -21.688  12.891  -3.690  1.00  0.220          H  
ATOM  54967 1HB  GLN C3536     -21.298  11.039  -1.337  1.00  0.280          H  
ATOM  54968 2HB  GLN C3536     -20.116  11.183  -2.631  1.00  0.280          H  
ATOM  54969 1HG  GLN C3536     -19.722  13.481  -2.111  1.00  0.280          H  
ATOM  54970 2HG  GLN C3536     -21.085  13.530  -0.969  1.00  0.280          H  
ATOM  54971 1HE2 GLN C3536     -18.083  13.250   1.041  1.00  0.280          H  
ATOM  54972 2HE2 GLN C3536     -18.846  14.405  -0.025  1.00  0.280          H  
ATOM  54973  N   THR C3537     -23.258  10.022  -3.470  1.00  0.150          N  
ATOM  54974  CA  THR C3537     -23.728   8.889  -4.251  1.00  0.170          C  
ATOM  54975  C   THR C3537     -24.513   9.413  -5.444  1.00  0.160          C  
ATOM  54976  O   THR C3537     -24.258   9.015  -6.584  1.00  0.180          O  
ATOM  54977  CB  THR C3537     -24.624   7.958  -3.403  1.00  0.230          C  
ATOM  54978  OG1 THR C3537     -23.868   7.445  -2.295  1.00  0.230          O  
ATOM  54979  CG2 THR C3537     -25.128   6.783  -4.261  1.00  0.230          C  
ATOM  54980  H   THR C3537     -23.549  10.103  -2.493  1.00  0.180          H  
ATOM  54981  HA  THR C3537     -22.870   8.326  -4.614  1.00  0.200          H  
ATOM  54982  HB  THR C3537     -25.476   8.516  -3.018  1.00  0.280          H  
ATOM  54983  HG1 THR C3537     -23.692   8.179  -1.660  1.00  0.280          H  
ATOM  54984 1HG2 THR C3537     -25.746   6.136  -3.647  1.00  0.280          H  
ATOM  54985 2HG2 THR C3537     -25.718   7.153  -5.099  1.00  0.280          H  
ATOM  54986 3HG2 THR C3537     -24.279   6.219  -4.638  1.00  0.280          H  
ATOM  54987  N   TYR C3538     -25.438  10.347  -5.181  1.00  0.150          N  
ATOM  54988  CA  TYR C3538     -26.249  10.968  -6.218  1.00  0.150          C  
ATOM  54989  C   TYR C3538     -25.408  11.636  -7.275  1.00  0.150          C  
ATOM  54990  O   TYR C3538     -25.596  11.363  -8.458  1.00  0.150          O  
ATOM  54991  CB  TYR C3538     -27.199  11.996  -5.606  1.00  0.210          C  
ATOM  54992  CG  TYR C3538     -27.969  12.881  -6.593  1.00  0.210          C  
ATOM  54993  CD1 TYR C3538     -29.111  12.423  -7.217  1.00  0.210          C  
ATOM  54994  CD2 TYR C3538     -27.527  14.189  -6.837  1.00  0.210          C  
ATOM  54995  CE1 TYR C3538     -29.800  13.253  -8.088  1.00  0.210          C  
ATOM  54996  CE2 TYR C3538     -28.219  15.008  -7.702  1.00  0.210          C  
ATOM  54997  CZ  TYR C3538     -29.344  14.544  -8.330  1.00  0.210          C  
ATOM  54998  OH  TYR C3538     -30.033  15.353  -9.206  1.00  0.210          O  
ATOM  54999  H   TYR C3538     -25.607  10.613  -4.205  1.00  0.180          H  
ATOM  55000  HA  TYR C3538     -26.835  10.188  -6.703  1.00  0.180          H  
ATOM  55001 1HB  TYR C3538     -27.928  11.455  -5.014  1.00  0.250          H  
ATOM  55002 2HB  TYR C3538     -26.652  12.640  -4.931  1.00  0.250          H  
ATOM  55003  HD1 TYR C3538     -29.466  11.414  -7.018  1.00  0.250          H  
ATOM  55004  HD2 TYR C3538     -26.637  14.560  -6.339  1.00  0.250          H  
ATOM  55005  HE1 TYR C3538     -30.700  12.899  -8.584  1.00  0.250          H  
ATOM  55006  HE2 TYR C3538     -27.876  16.022  -7.888  1.00  0.250          H  
ATOM  55007  HH  TYR C3538     -30.770  14.851  -9.579  1.00  0.250          H  
ATOM  55008  N   VAL C3539     -24.475  12.494  -6.858  1.00  0.140          N  
ATOM  55009  CA  VAL C3539     -23.653  13.219  -7.800  1.00  0.130          C  
ATOM  55010  C   VAL C3539     -22.817  12.269  -8.629  1.00  0.130          C  
ATOM  55011  O   VAL C3539     -22.689  12.485  -9.833  1.00  0.140          O  
ATOM  55012  CB  VAL C3539     -22.780  14.278  -7.105  1.00  0.190          C  
ATOM  55013  CG1 VAL C3539     -21.781  14.872  -8.081  1.00  0.190          C  
ATOM  55014  CG2 VAL C3539     -23.679  15.393  -6.592  1.00  0.190          C  
ATOM  55015  H   VAL C3539     -24.365  12.660  -5.855  1.00  0.170          H  
ATOM  55016  HA  VAL C3539     -24.320  13.756  -8.473  1.00  0.160          H  
ATOM  55017  HB  VAL C3539     -22.230  13.818  -6.279  1.00  0.220          H  
ATOM  55018 1HG1 VAL C3539     -21.198  15.612  -7.546  1.00  0.220          H  
ATOM  55019 2HG1 VAL C3539     -21.114  14.103  -8.464  1.00  0.220          H  
ATOM  55020 3HG1 VAL C3539     -22.311  15.343  -8.915  1.00  0.220          H  
ATOM  55021 1HG2 VAL C3539     -23.086  16.165  -6.119  1.00  0.220          H  
ATOM  55022 2HG2 VAL C3539     -24.204  15.813  -7.421  1.00  0.220          H  
ATOM  55023 3HG2 VAL C3539     -24.391  14.995  -5.881  1.00  0.220          H  
ATOM  55024  N   THR C3540     -22.225  11.248  -8.007  1.00  0.130          N  
ATOM  55025  CA  THR C3540     -21.419  10.296  -8.743  1.00  0.130          C  
ATOM  55026  C   THR C3540     -22.260   9.627  -9.819  1.00  0.140          C  
ATOM  55027  O   THR C3540     -21.825   9.515 -10.972  1.00  0.140          O  
ATOM  55028  CB  THR C3540     -20.830   9.236  -7.799  1.00  0.180          C  
ATOM  55029  OG1 THR C3540     -19.983   9.886  -6.836  1.00  0.180          O  
ATOM  55030  CG2 THR C3540     -20.021   8.230  -8.599  1.00  0.180          C  
ATOM  55031  H   THR C3540     -22.322  11.127  -6.997  1.00  0.160          H  
ATOM  55032  HA  THR C3540     -20.602  10.826  -9.225  1.00  0.160          H  
ATOM  55033  HB  THR C3540     -21.633   8.722  -7.268  1.00  0.220          H  
ATOM  55034  HG1 THR C3540     -20.552  10.343  -6.171  1.00  0.220          H  
ATOM  55035 1HG2 THR C3540     -19.604   7.503  -7.908  1.00  0.220          H  
ATOM  55036 2HG2 THR C3540     -20.655   7.722  -9.315  1.00  0.220          H  
ATOM  55037 3HG2 THR C3540     -19.224   8.738  -9.126  1.00  0.220          H  
ATOM  55038  N   GLN C3541     -23.471   9.188  -9.459  1.00  0.160          N  
ATOM  55039  CA  GLN C3541     -24.336   8.556 -10.434  1.00  0.190          C  
ATOM  55040  C   GLN C3541     -24.734   9.538 -11.535  1.00  0.180          C  
ATOM  55041  O   GLN C3541     -24.757   9.156 -12.707  1.00  0.200          O  
ATOM  55042  CB  GLN C3541     -25.586   7.996  -9.761  1.00  0.250          C  
ATOM  55043  CG  GLN C3541     -25.330   6.796  -8.866  1.00  0.250          C  
ATOM  55044  CD  GLN C3541     -26.585   6.349  -8.161  1.00  0.250          C  
ATOM  55045  OE1 GLN C3541     -27.600   7.058  -8.188  1.00  0.250          O  
ATOM  55046  NE2 GLN C3541     -26.530   5.179  -7.536  1.00  0.250          N  
ATOM  55047  H   GLN C3541     -23.776   9.273  -8.482  1.00  0.190          H  
ATOM  55048  HA  GLN C3541     -23.792   7.734 -10.895  1.00  0.230          H  
ATOM  55049 1HB  GLN C3541     -26.031   8.779  -9.141  1.00  0.300          H  
ATOM  55050 2HB  GLN C3541     -26.319   7.720 -10.517  1.00  0.300          H  
ATOM  55051 1HG  GLN C3541     -24.962   5.973  -9.476  1.00  0.300          H  
ATOM  55052 2HG  GLN C3541     -24.590   7.060  -8.118  1.00  0.300          H  
ATOM  55053 1HE2 GLN C3541     -27.333   4.827  -7.058  1.00  0.300          H  
ATOM  55054 2HE2 GLN C3541     -25.683   4.646  -7.544  1.00  0.300          H  
ATOM  55055  N   GLN C3542     -25.008  10.809 -11.184  1.00  0.160          N  
ATOM  55056  CA  GLN C3542     -25.380  11.796 -12.194  1.00  0.150          C  
ATOM  55057  C   GLN C3542     -24.218  12.060 -13.145  1.00  0.140          C  
ATOM  55058  O   GLN C3542     -24.440  12.189 -14.344  1.00  0.130          O  
ATOM  55059  CB  GLN C3542     -25.818  13.125 -11.554  1.00  0.210          C  
ATOM  55060  CG  GLN C3542     -27.100  13.071 -10.757  1.00  0.210          C  
ATOM  55061  CD  GLN C3542     -28.320  12.810 -11.567  1.00  0.210          C  
ATOM  55062  OE1 GLN C3542     -28.700  13.574 -12.457  1.00  0.210          O  
ATOM  55063  NE2 GLN C3542     -28.957  11.694 -11.271  1.00  0.210          N  
ATOM  55064  H   GLN C3542     -25.011  11.064 -10.192  1.00  0.190          H  
ATOM  55065  HA  GLN C3542     -26.210  11.400 -12.775  1.00  0.180          H  
ATOM  55066 1HB  GLN C3542     -25.024  13.493 -10.903  1.00  0.260          H  
ATOM  55067 2HB  GLN C3542     -25.976  13.857 -12.330  1.00  0.260          H  
ATOM  55068 1HG  GLN C3542     -27.042  12.290 -10.034  1.00  0.260          H  
ATOM  55069 2HG  GLN C3542     -27.218  14.026 -10.261  1.00  0.260          H  
ATOM  55070 1HE2 GLN C3542     -29.779  11.432 -11.763  1.00  0.260          H  
ATOM  55071 2HE2 GLN C3542     -28.606  11.091 -10.548  1.00  0.260          H  
ATOM  55072  N   LEU C3543     -22.981  12.105 -12.632  1.00  0.130          N  
ATOM  55073  CA  LEU C3543     -21.811  12.318 -13.481  1.00  0.110          C  
ATOM  55074  C   LEU C3543     -21.613  11.173 -14.468  1.00  0.120          C  
ATOM  55075  O   LEU C3543     -21.297  11.410 -15.641  1.00  0.120          O  
ATOM  55076  CB  LEU C3543     -20.552  12.476 -12.618  1.00  0.160          C  
ATOM  55077  CG  LEU C3543     -20.350  13.768 -11.805  1.00  0.160          C  
ATOM  55078  CD1 LEU C3543     -19.193  13.554 -10.814  1.00  0.160          C  
ATOM  55079  CD2 LEU C3543     -19.978  14.909 -12.758  1.00  0.160          C  
ATOM  55080  H   LEU C3543     -22.865  12.048 -11.616  1.00  0.160          H  
ATOM  55081  HA  LEU C3543     -21.968  13.221 -14.060  1.00  0.130          H  
ATOM  55082 1HB  LEU C3543     -20.539  11.650 -11.909  1.00  0.190          H  
ATOM  55083 2HB  LEU C3543     -19.718  12.391 -13.258  1.00  0.190          H  
ATOM  55084  HG  LEU C3543     -21.258  14.012 -11.257  1.00  0.190          H  
ATOM  55085 1HD1 LEU C3543     -19.031  14.457 -10.236  1.00  0.190          H  
ATOM  55086 2HD1 LEU C3543     -19.445  12.738 -10.139  1.00  0.190          H  
ATOM  55087 3HD1 LEU C3543     -18.282  13.304 -11.358  1.00  0.190          H  
ATOM  55088 1HD2 LEU C3543     -19.821  15.826 -12.201  1.00  0.190          H  
ATOM  55089 2HD2 LEU C3543     -19.063  14.652 -13.288  1.00  0.190          H  
ATOM  55090 3HD2 LEU C3543     -20.755  15.072 -13.474  1.00  0.190          H  
ATOM  55091  N   ILE C3544     -21.812   9.941 -14.006  1.00  0.130          N  
ATOM  55092  CA  ILE C3544     -21.666   8.787 -14.875  1.00  0.140          C  
ATOM  55093  C   ILE C3544     -22.790   8.789 -15.915  1.00  0.150          C  
ATOM  55094  O   ILE C3544     -22.553   8.512 -17.098  1.00  0.150          O  
ATOM  55095  CB  ILE C3544     -21.598   7.489 -14.062  1.00  0.190          C  
ATOM  55096  CG1 ILE C3544     -20.274   7.544 -13.225  1.00  0.190          C  
ATOM  55097  CG2 ILE C3544     -21.618   6.268 -15.023  1.00  0.190          C  
ATOM  55098  CD1 ILE C3544     -20.137   6.518 -12.140  1.00  0.190          C  
ATOM  55099  H   ILE C3544     -22.019   9.810 -13.007  1.00  0.160          H  
ATOM  55100  HA  ILE C3544     -20.721   8.880 -15.407  1.00  0.170          H  
ATOM  55101  HB  ILE C3544     -22.439   7.443 -13.364  1.00  0.230          H  
ATOM  55102 1HG1 ILE C3544     -19.428   7.445 -13.901  1.00  0.230          H  
ATOM  55103 2HG1 ILE C3544     -20.223   8.517 -12.754  1.00  0.230          H  
ATOM  55104 1HG2 ILE C3544     -21.555   5.366 -14.470  1.00  0.230          H  
ATOM  55105 2HG2 ILE C3544     -22.542   6.257 -15.597  1.00  0.230          H  
ATOM  55106 3HG2 ILE C3544     -20.770   6.329 -15.708  1.00  0.230          H  
ATOM  55107 1HD1 ILE C3544     -19.197   6.669 -11.614  1.00  0.230          H  
ATOM  55108 2HD1 ILE C3544     -20.963   6.620 -11.439  1.00  0.230          H  
ATOM  55109 3HD1 ILE C3544     -20.144   5.553 -12.569  1.00  0.230          H  
ATOM  55110  N   ARG C3545     -24.029   9.046 -15.473  1.00  0.160          N  
ATOM  55111  CA  ARG C3545     -25.144   9.114 -16.397  1.00  0.180          C  
ATOM  55112  C   ARG C3545     -24.913  10.217 -17.414  1.00  0.180          C  
ATOM  55113  O   ARG C3545     -25.187  10.020 -18.598  1.00  0.200          O  
ATOM  55114  CB  ARG C3545     -26.446   9.391 -15.674  1.00  0.240          C  
ATOM  55115  CG  ARG C3545     -26.979   8.252 -14.846  1.00  0.240          C  
ATOM  55116  CD  ARG C3545     -28.175   8.665 -14.106  1.00  0.240          C  
ATOM  55117  NE  ARG C3545     -28.677   7.604 -13.252  1.00  0.240          N  
ATOM  55118  CZ  ARG C3545     -29.806   7.676 -12.524  1.00  0.240          C  
ATOM  55119  NH1 ARG C3545     -30.551   8.755 -12.577  1.00  0.240          N  
ATOM  55120  NH2 ARG C3545     -30.171   6.653 -11.773  1.00  0.240          N  
ATOM  55121  H   ARG C3545     -24.194   9.210 -14.477  1.00  0.190          H  
ATOM  55122  HA  ARG C3545     -25.224   8.162 -16.919  1.00  0.220          H  
ATOM  55123 1HB  ARG C3545     -26.305  10.240 -15.008  1.00  0.290          H  
ATOM  55124 2HB  ARG C3545     -27.211   9.669 -16.397  1.00  0.290          H  
ATOM  55125 1HG  ARG C3545     -27.260   7.435 -15.508  1.00  0.290          H  
ATOM  55126 2HG  ARG C3545     -26.232   7.899 -14.149  1.00  0.290          H  
ATOM  55127 1HD  ARG C3545     -27.921   9.521 -13.477  1.00  0.290          H  
ATOM  55128 2HD  ARG C3545     -28.957   8.944 -14.813  1.00  0.290          H  
ATOM  55129  HE  ARG C3545     -28.132   6.751 -13.194  1.00  0.290          H  
ATOM  55130 1HH1 ARG C3545     -30.280   9.525 -13.166  1.00  0.290          H  
ATOM  55131 2HH1 ARG C3545     -31.437   8.801 -12.044  1.00  0.290          H  
ATOM  55132 1HH2 ARG C3545     -29.600   5.822 -11.738  1.00  0.290          H  
ATOM  55133 2HH2 ARG C3545     -31.026   6.694 -11.234  1.00  0.290          H  
ATOM  55134  N   ALA C3546     -24.374  11.363 -16.973  1.00  0.150          N  
ATOM  55135  CA  ALA C3546     -24.107  12.465 -17.869  1.00  0.160          C  
ATOM  55136  C   ALA C3546     -23.145  12.024 -18.953  1.00  0.160          C  
ATOM  55137  O   ALA C3546     -23.345  12.366 -20.116  1.00  0.180          O  
ATOM  55138  CB  ALA C3546     -23.537  13.651 -17.112  1.00  0.220          C  
ATOM  55139  H   ALA C3546     -24.189  11.486 -15.980  1.00  0.180          H  
ATOM  55140  HA  ALA C3546     -25.046  12.757 -18.335  1.00  0.190          H  
ATOM  55141 1HB  ALA C3546     -23.359  14.477 -17.800  1.00  0.260          H  
ATOM  55142 2HB  ALA C3546     -24.245  13.957 -16.344  1.00  0.260          H  
ATOM  55143 3HB  ALA C3546     -22.602  13.364 -16.643  1.00  0.260          H  
ATOM  55144  N   ALA C3547     -22.138  11.214 -18.607  1.00  0.140          N  
ATOM  55145  CA  ALA C3547     -21.217  10.726 -19.621  1.00  0.150          C  
ATOM  55146  C   ALA C3547     -21.955   9.920 -20.692  1.00  0.190          C  
ATOM  55147  O   ALA C3547     -21.660  10.062 -21.886  1.00  0.220          O  
ATOM  55148  CB  ALA C3547     -20.122   9.889 -18.977  1.00  0.210          C  
ATOM  55149  H   ALA C3547     -21.975  11.015 -17.612  1.00  0.170          H  
ATOM  55150  HA  ALA C3547     -20.774  11.581 -20.112  1.00  0.180          H  
ATOM  55151 1HB  ALA C3547     -19.423   9.555 -19.740  1.00  0.250          H  
ATOM  55152 2HB  ALA C3547     -19.597  10.491 -18.235  1.00  0.250          H  
ATOM  55153 3HB  ALA C3547     -20.565   9.026 -18.489  1.00  0.250          H  
ATOM  55154  N   GLU C3548     -22.946   9.119 -20.279  1.00  0.200          N  
ATOM  55155  CA  GLU C3548     -23.713   8.341 -21.252  1.00  0.250          C  
ATOM  55156  C   GLU C3548     -24.586   9.263 -22.110  1.00  0.250          C  
ATOM  55157  O   GLU C3548     -24.720   9.052 -23.321  1.00  0.280          O  
ATOM  55158  CB  GLU C3548     -24.562   7.273 -20.567  1.00  0.330          C  
ATOM  55159  CG  GLU C3548     -25.299   6.342 -21.534  1.00  0.330          C  
ATOM  55160  CD  GLU C3548     -24.358   5.528 -22.425  1.00  0.330          C  
ATOM  55161  OE1 GLU C3548     -23.179   5.400 -22.103  1.00  0.330          O  
ATOM  55162  OE2 GLU C3548     -24.820   5.021 -23.414  1.00  0.330          O  
ATOM  55163  H   GLU C3548     -23.105   9.018 -19.268  1.00  0.240          H  
ATOM  55164  HA  GLU C3548     -23.008   7.839 -21.912  1.00  0.300          H  
ATOM  55165 1HB  GLU C3548     -23.936   6.675 -19.912  1.00  0.400          H  
ATOM  55166 2HB  GLU C3548     -25.310   7.760 -19.942  1.00  0.400          H  
ATOM  55167 1HG  GLU C3548     -25.905   5.649 -20.950  1.00  0.400          H  
ATOM  55168 2HG  GLU C3548     -25.970   6.928 -22.158  1.00  0.400          H  
ATOM  55169  N   ILE C3549     -25.168  10.292 -21.489  1.00  0.220          N  
ATOM  55170  CA  ILE C3549     -25.986  11.257 -22.216  1.00  0.200          C  
ATOM  55171  C   ILE C3549     -25.123  11.967 -23.244  1.00  0.210          C  
ATOM  55172  O   ILE C3549     -25.572  12.180 -24.371  1.00  0.250          O  
ATOM  55173  CB  ILE C3549     -26.625  12.305 -21.280  1.00  0.290          C  
ATOM  55174  CG1 ILE C3549     -27.638  11.644 -20.284  1.00  0.290          C  
ATOM  55175  CG2 ILE C3549     -27.323  13.426 -22.114  1.00  0.290          C  
ATOM  55176  CD1 ILE C3549     -28.916  11.043 -20.882  1.00  0.290          C  
ATOM  55177  H   ILE C3549     -25.055  10.361 -20.472  1.00  0.260          H  
ATOM  55178  HA  ILE C3549     -26.768  10.724 -22.749  1.00  0.240          H  
ATOM  55179  HB  ILE C3549     -25.846  12.760 -20.679  1.00  0.350          H  
ATOM  55180 1HG1 ILE C3549     -27.127  10.839 -19.782  1.00  0.350          H  
ATOM  55181 2HG1 ILE C3549     -27.895  12.376 -19.549  1.00  0.350          H  
ATOM  55182 1HG2 ILE C3549     -27.739  14.156 -21.427  1.00  0.350          H  
ATOM  55183 2HG2 ILE C3549     -26.611  13.928 -22.768  1.00  0.350          H  
ATOM  55184 3HG2 ILE C3549     -28.117  13.012 -22.731  1.00  0.350          H  
ATOM  55185 1HD1 ILE C3549     -29.509  10.612 -20.077  1.00  0.350          H  
ATOM  55186 2HD1 ILE C3549     -29.507  11.815 -21.376  1.00  0.350          H  
ATOM  55187 3HD1 ILE C3549     -28.671  10.264 -21.595  1.00  0.350          H  
ATOM  55188  N   ARG C3550     -23.903  12.368 -22.855  1.00  0.190          N  
ATOM  55189  CA  ARG C3550     -23.004  13.033 -23.781  1.00  0.190          C  
ATOM  55190  C   ARG C3550     -22.682  12.110 -24.944  1.00  0.200          C  
ATOM  55191  O   ARG C3550     -22.713  12.546 -26.090  1.00  0.200          O  
ATOM  55192  CB  ARG C3550     -21.689  13.457 -23.123  1.00  0.270          C  
ATOM  55193  CG  ARG C3550     -21.778  14.619 -22.120  1.00  0.270          C  
ATOM  55194  CD  ARG C3550     -20.425  15.199 -21.774  1.00  0.270          C  
ATOM  55195  NE  ARG C3550     -19.517  14.236 -21.144  1.00  0.270          N  
ATOM  55196  CZ  ARG C3550     -19.409  13.929 -19.831  1.00  0.270          C  
ATOM  55197  NH1 ARG C3550     -20.152  14.480 -18.906  1.00  0.270          N  
ATOM  55198  NH2 ARG C3550     -18.505  13.033 -19.498  1.00  0.270          N  
ATOM  55199  H   ARG C3550     -23.615  12.206 -21.890  1.00  0.230          H  
ATOM  55200  HA  ARG C3550     -23.499  13.925 -24.164  1.00  0.230          H  
ATOM  55201 1HB  ARG C3550     -21.268  12.605 -22.591  1.00  0.320          H  
ATOM  55202 2HB  ARG C3550     -20.976  13.742 -23.895  1.00  0.320          H  
ATOM  55203 1HG  ARG C3550     -22.378  15.415 -22.548  1.00  0.320          H  
ATOM  55204 2HG  ARG C3550     -22.239  14.281 -21.202  1.00  0.320          H  
ATOM  55205 1HD  ARG C3550     -19.949  15.552 -22.689  1.00  0.320          H  
ATOM  55206 2HD  ARG C3550     -20.555  16.034 -21.113  1.00  0.320          H  
ATOM  55207  HE  ARG C3550     -18.854  13.754 -21.761  1.00  0.320          H  
ATOM  55208 1HH1 ARG C3550     -20.805  15.224 -19.129  1.00  0.320          H  
ATOM  55209 2HH1 ARG C3550     -20.043  14.225 -17.948  1.00  0.320          H  
ATOM  55210 1HH2 ARG C3550     -17.921  12.643 -20.252  1.00  0.320          H  
ATOM  55211 2HH2 ARG C3550     -18.369  12.768 -18.536  1.00  0.320          H  
ATOM  55212  N   ALA C3551     -22.421  10.822 -24.675  1.00  0.200          N  
ATOM  55213  CA  ALA C3551     -22.125   9.897 -25.759  1.00  0.200          C  
ATOM  55214  C   ALA C3551     -23.294   9.812 -26.739  1.00  0.190          C  
ATOM  55215  O   ALA C3551     -23.088   9.820 -27.962  1.00  0.190          O  
ATOM  55216  CB  ALA C3551     -21.822   8.520 -25.196  1.00  0.280          C  
ATOM  55217  H   ALA C3551     -22.366  10.500 -23.702  1.00  0.240          H  
ATOM  55218  HA  ALA C3551     -21.255  10.269 -26.295  1.00  0.240          H  
ATOM  55219 1HB  ALA C3551     -21.580   7.836 -26.005  1.00  0.340          H  
ATOM  55220 2HB  ALA C3551     -20.978   8.589 -24.510  1.00  0.340          H  
ATOM  55221 3HB  ALA C3551     -22.693   8.147 -24.656  1.00  0.340          H  
ATOM  55222  N   SER C3552     -24.524   9.776 -26.210  1.00  0.190          N  
ATOM  55223  CA  SER C3552     -25.704   9.741 -27.060  1.00  0.180          C  
ATOM  55224  C   SER C3552     -25.807  11.035 -27.860  1.00  0.180          C  
ATOM  55225  O   SER C3552     -26.058  10.994 -29.066  1.00  0.180          O  
ATOM  55226  CB  SER C3552     -26.970   9.499 -26.261  1.00  0.260          C  
ATOM  55227  OG  SER C3552     -28.092   9.424 -27.118  1.00  0.260          O  
ATOM  55228  H   SER C3552     -24.632   9.713 -25.191  1.00  0.230          H  
ATOM  55229  HA  SER C3552     -25.595   8.917 -27.764  1.00  0.220          H  
ATOM  55230 1HB  SER C3552     -26.866   8.568 -25.706  1.00  0.310          H  
ATOM  55231 2HB  SER C3552     -27.115  10.301 -25.534  1.00  0.310          H  
ATOM  55232  HG  SER C3552     -28.491  10.326 -27.137  1.00  0.310          H  
ATOM  55233  N   ALA C3553     -25.608  12.188 -27.199  1.00  0.180          N  
ATOM  55234  CA  ALA C3553     -25.672  13.479 -27.868  1.00  0.180          C  
ATOM  55235  C   ALA C3553     -24.626  13.563 -28.974  1.00  0.180          C  
ATOM  55236  O   ALA C3553     -24.904  14.116 -30.034  1.00  0.180          O  
ATOM  55237  CB  ALA C3553     -25.461  14.612 -26.882  1.00  0.250          C  
ATOM  55238  H   ALA C3553     -25.433  12.160 -26.192  1.00  0.220          H  
ATOM  55239  HA  ALA C3553     -26.661  13.579 -28.311  1.00  0.220          H  
ATOM  55240 1HB  ALA C3553     -25.537  15.568 -27.400  1.00  0.300          H  
ATOM  55241 2HB  ALA C3553     -26.217  14.557 -26.100  1.00  0.300          H  
ATOM  55242 3HB  ALA C3553     -24.474  14.521 -26.433  1.00  0.300          H  
ATOM  55243  N   ASN C3554     -23.436  12.998 -28.747  1.00  0.190          N  
ATOM  55244  CA  ASN C3554     -22.385  13.022 -29.748  1.00  0.180          C  
ATOM  55245  C   ASN C3554     -22.813  12.217 -30.965  1.00  0.180          C  
ATOM  55246  O   ASN C3554     -22.611  12.653 -32.108  1.00  0.180          O  
ATOM  55247  CB  ASN C3554     -21.100  12.461 -29.177  1.00  0.260          C  
ATOM  55248  CG  ASN C3554     -20.447  13.371 -28.184  1.00  0.260          C  
ATOM  55249  OD1 ASN C3554     -20.671  14.587 -28.159  1.00  0.260          O  
ATOM  55250  ND2 ASN C3554     -19.627  12.794 -27.345  1.00  0.260          N  
ATOM  55251  H   ASN C3554     -23.249  12.606 -27.823  1.00  0.230          H  
ATOM  55252  HA  ASN C3554     -22.223  14.051 -30.065  1.00  0.220          H  
ATOM  55253 1HB  ASN C3554     -21.309  11.514 -28.687  1.00  0.310          H  
ATOM  55254 2HB  ASN C3554     -20.401  12.261 -29.986  1.00  0.310          H  
ATOM  55255 1HD2 ASN C3554     -19.155  13.341 -26.653  1.00  0.310          H  
ATOM  55256 2HD2 ASN C3554     -19.470  11.810 -27.395  1.00  0.310          H  
ATOM  55257  N   LEU C3555     -23.456  11.066 -30.731  1.00  0.170          N  
ATOM  55258  CA  LEU C3555     -23.948  10.254 -31.830  1.00  0.170          C  
ATOM  55259  C   LEU C3555     -25.049  10.992 -32.566  1.00  0.160          C  
ATOM  55260  O   LEU C3555     -25.101  10.967 -33.797  1.00  0.160          O  
ATOM  55261  CB  LEU C3555     -24.495   8.912 -31.337  1.00  0.240          C  
ATOM  55262  CG  LEU C3555     -25.046   7.933 -32.431  1.00  0.240          C  
ATOM  55263  CD1 LEU C3555     -23.925   7.559 -33.435  1.00  0.240          C  
ATOM  55264  CD2 LEU C3555     -25.604   6.700 -31.736  1.00  0.240          C  
ATOM  55265  H   LEU C3555     -23.529  10.724 -29.764  1.00  0.200          H  
ATOM  55266  HA  LEU C3555     -23.120  10.082 -32.509  1.00  0.200          H  
ATOM  55267 1HB  LEU C3555     -23.705   8.403 -30.786  1.00  0.290          H  
ATOM  55268 2HB  LEU C3555     -25.309   9.114 -30.640  1.00  0.290          H  
ATOM  55269  HG  LEU C3555     -25.850   8.417 -32.991  1.00  0.290          H  
ATOM  55270 1HD1 LEU C3555     -24.309   6.874 -34.172  1.00  0.290          H  
ATOM  55271 2HD1 LEU C3555     -23.554   8.445 -33.944  1.00  0.290          H  
ATOM  55272 3HD1 LEU C3555     -23.107   7.077 -32.901  1.00  0.290          H  
ATOM  55273 1HD2 LEU C3555     -26.007   6.012 -32.477  1.00  0.290          H  
ATOM  55274 2HD2 LEU C3555     -24.811   6.205 -31.173  1.00  0.290          H  
ATOM  55275 3HD2 LEU C3555     -26.399   7.004 -31.053  1.00  0.290          H  
ATOM  55276  N   ALA C3556     -25.957  11.614 -31.814  1.00  0.170          N  
ATOM  55277  CA  ALA C3556     -27.051  12.354 -32.400  1.00  0.180          C  
ATOM  55278  C   ALA C3556     -26.540  13.500 -33.252  1.00  0.190          C  
ATOM  55279  O   ALA C3556     -27.044  13.725 -34.353  1.00  0.200          O  
ATOM  55280  CB  ALA C3556     -27.934  12.880 -31.295  1.00  0.250          C  
ATOM  55281  H   ALA C3556     -25.886  11.553 -30.796  1.00  0.200          H  
ATOM  55282  HA  ALA C3556     -27.614  11.686 -33.046  1.00  0.220          H  
ATOM  55283 1HB  ALA C3556     -28.731  13.416 -31.716  1.00  0.300          H  
ATOM  55284 2HB  ALA C3556     -28.314  12.052 -30.697  1.00  0.300          H  
ATOM  55285 3HB  ALA C3556     -27.358  13.533 -30.664  1.00  0.300          H  
ATOM  55286  N   ALA C3557     -25.521  14.214 -32.765  1.00  0.200          N  
ATOM  55287  CA  ALA C3557     -24.926  15.311 -33.505  1.00  0.220          C  
ATOM  55288  C   ALA C3557     -24.264  14.799 -34.761  1.00  0.220          C  
ATOM  55289  O   ALA C3557     -24.366  15.431 -35.820  1.00  0.230          O  
ATOM  55290  CB  ALA C3557     -23.926  16.052 -32.653  1.00  0.300          C  
ATOM  55291  H   ALA C3557     -25.172  14.013 -31.827  1.00  0.240          H  
ATOM  55292  HA  ALA C3557     -25.723  15.990 -33.800  1.00  0.260          H  
ATOM  55293 1HB  ALA C3557     -23.512  16.879 -33.228  1.00  0.360          H  
ATOM  55294 2HB  ALA C3557     -24.408  16.438 -31.761  1.00  0.360          H  
ATOM  55295 3HB  ALA C3557     -23.127  15.374 -32.360  1.00  0.360          H  
ATOM  55296  N   THR C3558     -23.611  13.635 -34.651  1.00  0.210          N  
ATOM  55297  CA  THR C3558     -22.945  13.028 -35.779  1.00  0.230          C  
ATOM  55298  C   THR C3558     -23.975  12.702 -36.837  1.00  0.230          C  
ATOM  55299  O   THR C3558     -23.770  13.037 -38.006  1.00  0.260          O  
ATOM  55300  CB  THR C3558     -22.197  11.745 -35.374  1.00  0.310          C  
ATOM  55301  OG1 THR C3558     -21.191  12.055 -34.393  1.00  0.310          O  
ATOM  55302  CG2 THR C3558     -21.526  11.145 -36.601  1.00  0.310          C  
ATOM  55303  H   THR C3558     -23.523  13.195 -33.733  1.00  0.250          H  
ATOM  55304  HA  THR C3558     -22.231  13.740 -36.192  1.00  0.280          H  
ATOM  55305  HB  THR C3558     -22.894  11.027 -34.958  1.00  0.380          H  
ATOM  55306  HG1 THR C3558     -21.624  12.331 -33.552  1.00  0.380          H  
ATOM  55307 1HG2 THR C3558     -21.000  10.242 -36.306  1.00  0.380          H  
ATOM  55308 2HG2 THR C3558     -22.260  10.901 -37.365  1.00  0.380          H  
ATOM  55309 3HG2 THR C3558     -20.822  11.868 -37.006  1.00  0.380          H  
ATOM  55310  N   LYS C3559     -25.081  12.060 -36.431  1.00  0.200          N  
ATOM  55311  CA  LYS C3559     -26.156  11.735 -37.351  1.00  0.210          C  
ATOM  55312  C   LYS C3559     -26.788  12.975 -37.925  1.00  0.240          C  
ATOM  55313  O   LYS C3559     -27.105  13.021 -39.103  1.00  0.250          O  
ATOM  55314  CB  LYS C3559     -27.200  10.818 -36.717  1.00  0.290          C  
ATOM  55315  CG  LYS C3559     -26.675   9.433 -36.567  1.00  0.290          C  
ATOM  55316  CD  LYS C3559     -27.639   8.457 -36.001  1.00  0.290          C  
ATOM  55317  CE  LYS C3559     -26.998   7.087 -36.046  1.00  0.290          C  
ATOM  55318  NZ  LYS C3559     -27.903   5.959 -35.619  1.00  0.290          N  
ATOM  55319  H   LYS C3559     -25.157  11.788 -35.446  1.00  0.240          H  
ATOM  55320  HA  LYS C3559     -25.725  11.185 -38.185  1.00  0.250          H  
ATOM  55321 1HB  LYS C3559     -27.469  11.199 -35.728  1.00  0.350          H  
ATOM  55322 2HB  LYS C3559     -28.103  10.796 -37.331  1.00  0.350          H  
ATOM  55323 1HG  LYS C3559     -26.413   9.078 -37.553  1.00  0.350          H  
ATOM  55324 2HG  LYS C3559     -25.778   9.448 -35.950  1.00  0.350          H  
ATOM  55325 1HD  LYS C3559     -27.847   8.725 -34.987  1.00  0.350          H  
ATOM  55326 2HD  LYS C3559     -28.567   8.450 -36.578  1.00  0.350          H  
ATOM  55327 1HE  LYS C3559     -26.668   6.934 -37.048  1.00  0.350          H  
ATOM  55328 2HE  LYS C3559     -26.137   7.091 -35.412  1.00  0.350          H  
ATOM  55329 1HZ  LYS C3559     -27.399   5.093 -35.708  1.00  0.350          H  
ATOM  55330 2HZ  LYS C3559     -28.203   6.064 -34.670  1.00  0.350          H  
ATOM  55331 3HZ  LYS C3559     -28.756   5.904 -36.210  1.00  0.350          H  
ATOM  55332  N   MET C3560     -26.934  14.034 -37.158  1.00  0.230          N  
ATOM  55333  CA  MET C3560     -27.504  15.206 -37.773  1.00  0.290          C  
ATOM  55334  C   MET C3560     -26.587  15.654 -38.936  1.00  0.290          C  
ATOM  55335  O   MET C3560     -27.042  15.805 -40.077  1.00  0.320          O  
ATOM  55336  CB  MET C3560     -27.636  16.313 -36.736  1.00  0.380          C  
ATOM  55337  CG  MET C3560     -28.423  17.522 -37.170  1.00  0.380          C  
ATOM  55338  SD  MET C3560     -30.157  17.165 -37.317  1.00  0.380          S  
ATOM  55339  CE  MET C3560     -30.686  17.244 -35.584  1.00  0.380          C  
ATOM  55340  H   MET C3560     -26.724  13.998 -36.157  1.00  0.280          H  
ATOM  55341  HA  MET C3560     -28.475  14.962 -38.185  1.00  0.350          H  
ATOM  55342 1HB  MET C3560     -28.067  15.909 -35.832  1.00  0.460          H  
ATOM  55343 2HB  MET C3560     -26.650  16.650 -36.474  1.00  0.460          H  
ATOM  55344 1HG  MET C3560     -28.289  18.321 -36.442  1.00  0.460          H  
ATOM  55345 2HG  MET C3560     -28.058  17.876 -38.130  1.00  0.460          H  
ATOM  55346 1HE  MET C3560     -31.746  17.053 -35.509  1.00  0.460          H  
ATOM  55347 2HE  MET C3560     -30.149  16.506 -34.995  1.00  0.460          H  
ATOM  55348 3HE  MET C3560     -30.472  18.238 -35.184  1.00  0.460          H  
ATOM  55349  N   SER C3561     -25.276  15.758 -38.689  1.00  0.250          N  
ATOM  55350  CA  SER C3561     -24.398  16.210 -39.764  1.00  0.260          C  
ATOM  55351  C   SER C3561     -24.342  15.227 -40.941  1.00  0.290          C  
ATOM  55352  O   SER C3561     -24.420  15.613 -42.109  1.00  0.340          O  
ATOM  55353  CB  SER C3561     -22.978  16.404 -39.263  1.00  0.360          C  
ATOM  55354  OG  SER C3561     -22.854  17.453 -38.343  1.00  0.360          O  
ATOM  55355  H   SER C3561     -24.902  15.582 -37.752  1.00  0.300          H  
ATOM  55356  HA  SER C3561     -24.766  17.169 -40.111  1.00  0.310          H  
ATOM  55357 1HB  SER C3561     -22.633  15.477 -38.806  1.00  0.430          H  
ATOM  55358 2HB  SER C3561     -22.345  16.601 -40.112  1.00  0.430          H  
ATOM  55359  HG  SER C3561     -21.923  17.479 -38.114  1.00  0.430          H  
ATOM  55360  N   GLU C3562     -24.240  13.942 -40.639  1.00  0.250          N  
ATOM  55361  CA  GLU C3562     -24.086  12.921 -41.656  1.00  0.250          C  
ATOM  55362  C   GLU C3562     -25.364  12.429 -42.344  1.00  0.230          C  
ATOM  55363  O   GLU C3562     -25.316  12.056 -43.514  1.00  0.260          O  
ATOM  55364  CB  GLU C3562     -23.291  11.768 -41.069  1.00  0.350          C  
ATOM  55365  CG  GLU C3562     -23.032  10.686 -42.033  1.00  0.350          C  
ATOM  55366  CD  GLU C3562     -22.011   9.724 -41.614  1.00  0.350          C  
ATOM  55367  OE1 GLU C3562     -21.383   9.905 -40.587  1.00  0.350          O  
ATOM  55368  OE2 GLU C3562     -21.852   8.776 -42.333  1.00  0.350          O  
ATOM  55369  H   GLU C3562     -24.196  13.664 -39.660  1.00  0.300          H  
ATOM  55370  HA  GLU C3562     -23.462  13.351 -42.437  1.00  0.300          H  
ATOM  55371 1HB  GLU C3562     -22.339  12.137 -40.693  1.00  0.420          H  
ATOM  55372 2HB  GLU C3562     -23.838  11.366 -40.227  1.00  0.420          H  
ATOM  55373 1HG  GLU C3562     -23.961  10.153 -42.126  1.00  0.420          H  
ATOM  55374 2HG  GLU C3562     -22.774  11.106 -43.007  1.00  0.420          H  
ATOM  55375  N   CYS C3563     -26.482  12.363 -41.628  1.00  0.250          N  
ATOM  55376  CA  CYS C3563     -27.717  11.847 -42.197  1.00  0.250          C  
ATOM  55377  C   CYS C3563     -28.644  12.974 -42.673  1.00  0.260          C  
ATOM  55378  O   CYS C3563     -29.469  12.766 -43.563  1.00  0.260          O  
ATOM  55379  CB  CYS C3563     -28.473  11.009 -41.158  1.00  0.350          C  
ATOM  55380  SG  CYS C3563     -27.554   9.584 -40.483  1.00  0.350          S  
ATOM  55381  H   CYS C3563     -26.486  12.657 -40.665  1.00  0.300          H  
ATOM  55382  HA  CYS C3563     -27.463  11.215 -43.045  1.00  0.300          H  
ATOM  55383 1HB  CYS C3563     -28.771  11.645 -40.325  1.00  0.420          H  
ATOM  55384 2HB  CYS C3563     -29.383  10.627 -41.610  1.00  0.420          H  
ATOM  55385  N   VAL C3564     -28.537  14.185 -42.096  1.00  0.260          N  
ATOM  55386  CA  VAL C3564     -29.450  15.283 -42.443  1.00  0.250          C  
ATOM  55387  C   VAL C3564     -28.774  16.328 -43.323  1.00  0.240          C  
ATOM  55388  O   VAL C3564     -29.304  16.699 -44.365  1.00  0.220          O  
ATOM  55389  CB  VAL C3564     -30.038  15.952 -41.180  1.00  0.350          C  
ATOM  55390  CG1 VAL C3564     -30.914  17.161 -41.564  1.00  0.350          C  
ATOM  55391  CG2 VAL C3564     -30.834  14.902 -40.406  1.00  0.350          C  
ATOM  55392  H   VAL C3564     -27.835  14.370 -41.377  1.00  0.310          H  
ATOM  55393  HA  VAL C3564     -30.289  14.866 -43.003  1.00  0.300          H  
ATOM  55394  HB  VAL C3564     -29.251  16.331 -40.566  1.00  0.420          H  
ATOM  55395 1HG1 VAL C3564     -31.307  17.620 -40.665  1.00  0.420          H  
ATOM  55396 2HG1 VAL C3564     -30.333  17.900 -42.106  1.00  0.420          H  
ATOM  55397 3HG1 VAL C3564     -31.738  16.823 -42.201  1.00  0.420          H  
ATOM  55398 1HG2 VAL C3564     -31.248  15.343 -39.512  1.00  0.420          H  
ATOM  55399 2HG2 VAL C3564     -31.638  14.528 -41.032  1.00  0.420          H  
ATOM  55400 3HG2 VAL C3564     -30.176  14.078 -40.132  1.00  0.420          H  
ATOM  55401  N   LEU C3565     -27.572  16.752 -42.943  1.00  0.250          N  
ATOM  55402  CA  LEU C3565     -26.859  17.801 -43.683  1.00  0.230          C  
ATOM  55403  C   LEU C3565     -26.121  17.229 -44.914  1.00  0.220          C  
ATOM  55404  O   LEU C3565     -25.427  17.961 -45.621  1.00  0.270          O  
ATOM  55405  CB  LEU C3565     -25.839  18.532 -42.781  1.00  0.330          C  
ATOM  55406  CG  LEU C3565     -26.336  19.676 -41.834  1.00  0.330          C  
ATOM  55407  CD1 LEU C3565     -27.299  19.128 -40.782  1.00  0.330          C  
ATOM  55408  CD2 LEU C3565     -25.135  20.331 -41.139  1.00  0.330          C  
ATOM  55409  H   LEU C3565     -27.204  16.397 -42.055  1.00  0.300          H  
ATOM  55410  HA  LEU C3565     -27.587  18.526 -44.041  1.00  0.280          H  
ATOM  55411 1HB  LEU C3565     -25.331  17.815 -42.191  1.00  0.400          H  
ATOM  55412 2HB  LEU C3565     -25.120  18.995 -43.431  1.00  0.400          H  
ATOM  55413  HG  LEU C3565     -26.834  20.410 -42.411  1.00  0.400          H  
ATOM  55414 1HD1 LEU C3565     -27.602  19.937 -40.143  1.00  0.400          H  
ATOM  55415 2HD1 LEU C3565     -28.169  18.692 -41.244  1.00  0.400          H  
ATOM  55416 3HD1 LEU C3565     -26.797  18.380 -40.181  1.00  0.400          H  
ATOM  55417 1HD2 LEU C3565     -25.481  21.140 -40.490  1.00  0.400          H  
ATOM  55418 2HD2 LEU C3565     -24.603  19.594 -40.533  1.00  0.400          H  
ATOM  55419 3HD2 LEU C3565     -24.445  20.738 -41.883  1.00  0.400          H  
ATOM  55420  N   GLY C3566     -26.272  15.925 -45.157  1.00  0.270          N  
ATOM  55421  CA  GLY C3566     -25.637  15.219 -46.263  1.00  0.270          C  
ATOM  55422  C   GLY C3566     -26.269  13.846 -46.495  1.00  0.270          C  
ATOM  55423  O   GLY C3566     -27.450  13.631 -46.200  1.00  0.550          O  
ATOM  55424  H   GLY C3566     -26.852  15.399 -44.517  1.00  0.320          H  
ATOM  55425 1HA  GLY C3566     -25.705  15.820 -47.167  1.00  0.320          H  
ATOM  55426 2HA  GLY C3566     -24.584  15.083 -46.041  1.00  0.320          H  
ATOM  55427  N   GLN C3567     -25.505  12.962 -47.140  1.00  0.230          N  
ATOM  55428  CA  GLN C3567     -25.921  11.599 -47.482  1.00  0.190          C  
ATOM  55429  C   GLN C3567     -24.847  10.645 -46.990  1.00  0.190          C  
ATOM  55430  O   GLN C3567     -23.667  10.853 -47.278  1.00  0.190          O  
ATOM  55431  CB  GLN C3567     -26.114  11.429 -48.989  1.00  0.280          C  
ATOM  55432  CG  GLN C3567     -26.571  10.030 -49.383  1.00  0.280          C  
ATOM  55433  CD  GLN C3567     -26.841   9.893 -50.858  1.00  0.280          C  
ATOM  55434  OE1 GLN C3567     -26.262  10.620 -51.683  1.00  0.280          O  
ATOM  55435  NE2 GLN C3567     -27.726   8.967 -51.196  1.00  0.280          N  
ATOM  55436  H   GLN C3567     -24.559  13.232 -47.369  1.00  0.280          H  
ATOM  55437  HA  GLN C3567     -26.851  11.361 -46.970  1.00  0.230          H  
ATOM  55438 1HB  GLN C3567     -26.858  12.138 -49.345  1.00  0.340          H  
ATOM  55439 2HB  GLN C3567     -25.178  11.642 -49.504  1.00  0.340          H  
ATOM  55440 1HG  GLN C3567     -25.804   9.300 -49.115  1.00  0.340          H  
ATOM  55441 2HG  GLN C3567     -27.503   9.799 -48.850  1.00  0.340          H  
ATOM  55442 1HE2 GLN C3567     -27.989   8.808 -52.172  1.00  0.340          H  
ATOM  55443 2HE2 GLN C3567     -28.178   8.393 -50.471  1.00  0.340          H  
ATOM  55444  N   SER C3568     -25.242   9.616 -46.250  1.00  0.230          N  
ATOM  55445  CA  SER C3568     -24.260   8.697 -45.689  1.00  0.260          C  
ATOM  55446  C   SER C3568     -23.996   7.488 -46.559  1.00  0.300          C  
ATOM  55447  O   SER C3568     -24.899   6.962 -47.208  1.00  0.400          O  
ATOM  55448  CB  SER C3568     -24.699   8.183 -44.358  1.00  0.350          C  
ATOM  55449  OG  SER C3568     -23.725   7.309 -43.835  1.00  0.350          O  
ATOM  55450  H   SER C3568     -26.242   9.471 -46.063  1.00  0.280          H  
ATOM  55451  HA  SER C3568     -23.323   9.240 -45.558  1.00  0.310          H  
ATOM  55452 1HB  SER C3568     -24.882   8.998 -43.692  1.00  0.420          H  
ATOM  55453 2HB  SER C3568     -25.637   7.647 -44.486  1.00  0.420          H  
ATOM  55454  HG  SER C3568     -23.110   7.895 -43.314  1.00  0.420          H  
ATOM  55455  N   LYS C3569     -22.753   7.020 -46.544  1.00  0.270          N  
ATOM  55456  CA  LYS C3569     -22.383   5.789 -47.227  1.00  0.360          C  
ATOM  55457  C   LYS C3569     -22.062   4.673 -46.230  1.00  0.440          C  
ATOM  55458  O   LYS C3569     -21.528   3.630 -46.608  1.00  0.510          O  
ATOM  55459  CB  LYS C3569     -21.208   6.029 -48.168  1.00  0.470          C  
ATOM  55460  CG  LYS C3569     -21.543   6.984 -49.291  1.00  0.470          C  
ATOM  55461  CD  LYS C3569     -20.412   7.098 -50.300  1.00  0.470          C  
ATOM  55462  CE  LYS C3569     -20.736   8.124 -51.389  1.00  0.470          C  
ATOM  55463  NZ  LYS C3569     -21.985   7.784 -52.155  1.00  0.470          N  
ATOM  55464  H   LYS C3569     -22.055   7.527 -46.018  1.00  0.320          H  
ATOM  55465  HA  LYS C3569     -23.232   5.455 -47.824  1.00  0.430          H  
ATOM  55466 1HB  LYS C3569     -20.365   6.434 -47.608  1.00  0.560          H  
ATOM  55467 2HB  LYS C3569     -20.891   5.083 -48.607  1.00  0.560          H  
ATOM  55468 1HG  LYS C3569     -22.445   6.626 -49.785  1.00  0.560          H  
ATOM  55469 2HG  LYS C3569     -21.751   7.970 -48.873  1.00  0.560          H  
ATOM  55470 1HD  LYS C3569     -19.495   7.400 -49.789  1.00  0.560          H  
ATOM  55471 2HD  LYS C3569     -20.244   6.127 -50.766  1.00  0.560          H  
ATOM  55472 1HE  LYS C3569     -20.860   9.103 -50.929  1.00  0.560          H  
ATOM  55473 2HE  LYS C3569     -19.899   8.164 -52.085  1.00  0.560          H  
ATOM  55474 1HZ  LYS C3569     -22.132   8.495 -52.856  1.00  0.560          H  
ATOM  55475 2HZ  LYS C3569     -21.900   6.881 -52.608  1.00  0.560          H  
ATOM  55476 3HZ  LYS C3569     -22.781   7.763 -51.520  1.00  0.560          H  
ATOM  55477  N   ARG C3570     -22.338   4.920 -44.951  1.00  0.450          N  
ATOM  55478  CA  ARG C3570     -22.058   3.959 -43.890  1.00  0.580          C  
ATOM  55479  C   ARG C3570     -23.260   3.044 -43.669  1.00  0.510          C  
ATOM  55480  O   ARG C3570     -24.387   3.508 -43.447  1.00  0.400          O  
ATOM  55481  CB  ARG C3570     -21.698   4.690 -42.611  1.00  0.760          C  
ATOM  55482  CG  ARG C3570     -20.417   5.508 -42.700  1.00  0.760          C  
ATOM  55483  CD  ARG C3570     -20.236   6.375 -41.517  1.00  0.760          C  
ATOM  55484  NE  ARG C3570     -19.870   5.669 -40.331  1.00  0.760          N  
ATOM  55485  CZ  ARG C3570     -19.979   6.174 -39.084  1.00  0.760          C  
ATOM  55486  NH1 ARG C3570     -20.443   7.394 -38.857  1.00  0.760          N  
ATOM  55487  NH2 ARG C3570     -19.610   5.430 -38.070  1.00  0.760          N  
ATOM  55488  H   ARG C3570     -22.796   5.800 -44.718  1.00  0.540          H  
ATOM  55489  HA  ARG C3570     -21.205   3.348 -44.187  1.00  0.700          H  
ATOM  55490 1HB  ARG C3570     -22.496   5.375 -42.350  1.00  0.910          H  
ATOM  55491 2HB  ARG C3570     -21.588   3.976 -41.793  1.00  0.910          H  
ATOM  55492 1HG  ARG C3570     -19.559   4.838 -42.764  1.00  0.910          H  
ATOM  55493 2HG  ARG C3570     -20.450   6.146 -43.581  1.00  0.910          H  
ATOM  55494 1HD  ARG C3570     -19.488   7.145 -41.717  1.00  0.910          H  
ATOM  55495 2HD  ARG C3570     -21.188   6.837 -41.315  1.00  0.910          H  
ATOM  55496  HE  ARG C3570     -19.456   4.729 -40.434  1.00  0.910          H  
ATOM  55497 1HH1 ARG C3570     -20.746   8.027 -39.622  1.00  0.910          H  
ATOM  55498 2HH1 ARG C3570     -20.493   7.724 -37.909  1.00  0.910          H  
ATOM  55499 1HH2 ARG C3570     -19.259   4.492 -38.240  1.00  0.910          H  
ATOM  55500 2HH2 ARG C3570     -19.687   5.778 -37.127  1.00  0.910          H  
ATOM  55501  N   VAL C3571     -23.031   1.743 -43.747  1.00  0.590          N  
ATOM  55502  CA  VAL C3571     -24.129   0.800 -43.639  1.00  0.530          C  
ATOM  55503  C   VAL C3571     -24.850   0.847 -42.320  1.00  0.460          C  
ATOM  55504  O   VAL C3571     -24.255   0.957 -41.248  1.00  0.570          O  
ATOM  55505  CB  VAL C3571     -23.655  -0.622 -43.965  1.00  0.770          C  
ATOM  55506  CG1 VAL C3571     -24.736  -1.662 -43.668  1.00  0.770          C  
ATOM  55507  CG2 VAL C3571     -23.345  -0.675 -45.424  1.00  0.770          C  
ATOM  55508  H   VAL C3571     -22.089   1.420 -43.915  1.00  0.710          H  
ATOM  55509  HA  VAL C3571     -24.854   1.062 -44.410  1.00  0.640          H  
ATOM  55510  HB  VAL C3571     -22.782  -0.862 -43.388  1.00  0.920          H  
ATOM  55511 1HG1 VAL C3571     -24.362  -2.622 -43.946  1.00  0.920          H  
ATOM  55512 2HG1 VAL C3571     -24.975  -1.671 -42.605  1.00  0.920          H  
ATOM  55513 3HG1 VAL C3571     -25.639  -1.452 -44.238  1.00  0.920          H  
ATOM  55514 1HG2 VAL C3571     -23.024  -1.676 -45.682  1.00  0.920          H  
ATOM  55515 2HG2 VAL C3571     -24.242  -0.435 -45.987  1.00  0.920          H  
ATOM  55516 3HG2 VAL C3571     -22.563   0.042 -45.666  1.00  0.920          H  
ATOM  55517  N   ASP C3572     -26.169   0.926 -42.457  1.00  0.330          N  
ATOM  55518  CA  ASP C3572     -27.178   1.008 -41.419  1.00  0.290          C  
ATOM  55519  C   ASP C3572     -27.010   2.189 -40.466  1.00  0.300          C  
ATOM  55520  O   ASP C3572     -27.760   2.318 -39.495  1.00  0.300          O  
ATOM  55521  CB  ASP C3572     -27.250  -0.310 -40.657  1.00  0.420          C  
ATOM  55522  CG  ASP C3572     -27.640  -1.455 -41.596  1.00  0.420          C  
ATOM  55523  OD1 ASP C3572     -28.080  -1.167 -42.692  1.00  0.420          O  
ATOM  55524  OD2 ASP C3572     -27.477  -2.587 -41.237  1.00  0.420          O  
ATOM  55525  H   ASP C3572     -26.528   0.854 -43.400  1.00  0.400          H  
ATOM  55526  HA  ASP C3572     -28.131   1.127 -41.919  1.00  0.350          H  
ATOM  55527 1HB  ASP C3572     -26.284  -0.530 -40.197  1.00  0.510          H  
ATOM  55528 2HB  ASP C3572     -27.991  -0.234 -39.863  1.00  0.510          H  
ATOM  55529  N   PHE C3573     -26.087   3.106 -40.767  1.00  0.300          N  
ATOM  55530  CA  PHE C3573     -25.827   4.229 -39.885  1.00  0.260          C  
ATOM  55531  C   PHE C3573     -27.052   5.096 -39.776  1.00  0.280          C  
ATOM  55532  O   PHE C3573     -27.444   5.524 -38.699  1.00  0.380          O  
ATOM  55533  CB  PHE C3573     -24.600   5.018 -40.329  1.00  0.380          C  
ATOM  55534  CG  PHE C3573     -24.261   6.141 -39.409  1.00  0.380          C  
ATOM  55535  CD1 PHE C3573     -23.751   5.869 -38.150  1.00  0.380          C  
ATOM  55536  CD2 PHE C3573     -24.425   7.456 -39.781  1.00  0.380          C  
ATOM  55537  CE1 PHE C3573     -23.441   6.883 -37.287  1.00  0.380          C  
ATOM  55538  CE2 PHE C3573     -24.110   8.467 -38.918  1.00  0.380          C  
ATOM  55539  CZ  PHE C3573     -23.623   8.180 -37.669  1.00  0.380          C  
ATOM  55540  H   PHE C3573     -25.534   3.021 -41.630  1.00  0.360          H  
ATOM  55541  HA  PHE C3573     -25.613   3.833 -38.894  1.00  0.310          H  
ATOM  55542 1HB  PHE C3573     -23.748   4.347 -40.389  1.00  0.460          H  
ATOM  55543 2HB  PHE C3573     -24.769   5.426 -41.329  1.00  0.460          H  
ATOM  55544  HD1 PHE C3573     -23.608   4.832 -37.845  1.00  0.460          H  
ATOM  55545  HD2 PHE C3573     -24.810   7.689 -40.769  1.00  0.460          H  
ATOM  55546  HE1 PHE C3573     -23.052   6.656 -36.298  1.00  0.460          H  
ATOM  55547  HE2 PHE C3573     -24.252   9.492 -39.224  1.00  0.460          H  
ATOM  55548  HZ  PHE C3573     -23.385   8.980 -36.982  1.00  0.460          H  
ATOM  55549  N   CYS C3574     -27.664   5.354 -40.910  1.00  0.240          N  
ATOM  55550  CA  CYS C3574     -28.833   6.193 -40.995  1.00  0.240          C  
ATOM  55551  C   CYS C3574     -30.033   5.295 -41.286  1.00  0.200          C  
ATOM  55552  O   CYS C3574     -30.873   5.622 -42.120  1.00  0.190          O  
ATOM  55553  CB  CYS C3574     -28.687   7.187 -42.133  1.00  0.340          C  
ATOM  55554  SG  CYS C3574     -27.263   8.316 -42.039  1.00  0.340          S  
ATOM  55555  H   CYS C3574     -27.311   4.939 -41.758  1.00  0.290          H  
ATOM  55556  HA  CYS C3574     -28.988   6.713 -40.050  1.00  0.290          H  
ATOM  55557 1HB  CYS C3574     -28.602   6.627 -43.057  1.00  0.400          H  
ATOM  55558 2HB  CYS C3574     -29.590   7.790 -42.190  1.00  0.400          H  
ATOM  55559  N   GLY C3575     -30.074   4.115 -40.667  1.00  0.200          N  
ATOM  55560  CA  GLY C3575     -31.190   3.205 -40.853  1.00  0.180          C  
ATOM  55561  C   GLY C3575     -30.875   2.146 -41.894  1.00  0.190          C  
ATOM  55562  O   GLY C3575     -29.996   2.321 -42.736  1.00  0.230          O  
ATOM  55563  H   GLY C3575     -29.327   3.833 -40.021  1.00  0.240          H  
ATOM  55564 1HA  GLY C3575     -31.418   2.730 -39.897  1.00  0.220          H  
ATOM  55565 2HA  GLY C3575     -32.076   3.766 -41.151  1.00  0.220          H  
ATOM  55566  N   LYS C3576     -31.562   1.012 -41.791  1.00  0.170          N  
ATOM  55567  CA  LYS C3576     -31.378  -0.113 -42.709  1.00  0.180          C  
ATOM  55568  C   LYS C3576     -31.748   0.260 -44.142  1.00  0.160          C  
ATOM  55569  O   LYS C3576     -32.795   0.878 -44.366  1.00  0.140          O  
ATOM  55570  CB  LYS C3576     -32.203  -1.309 -42.242  1.00  0.250          C  
ATOM  55571  CG  LYS C3576     -32.006  -2.592 -43.058  1.00  0.250          C  
ATOM  55572  CD  LYS C3576     -32.792  -3.732 -42.432  1.00  0.250          C  
ATOM  55573  CE  LYS C3576     -32.721  -5.026 -43.240  1.00  0.250          C  
ATOM  55574  NZ  LYS C3576     -31.355  -5.648 -43.242  1.00  0.250          N  
ATOM  55575  H   LYS C3576     -32.256   0.948 -41.062  1.00  0.200          H  
ATOM  55576  HA  LYS C3576     -30.326  -0.394 -42.701  1.00  0.220          H  
ATOM  55577 1HB  LYS C3576     -31.948  -1.537 -41.208  1.00  0.300          H  
ATOM  55578 2HB  LYS C3576     -33.261  -1.052 -42.273  1.00  0.300          H  
ATOM  55579 1HG  LYS C3576     -32.351  -2.448 -44.087  1.00  0.300          H  
ATOM  55580 2HG  LYS C3576     -30.941  -2.841 -43.082  1.00  0.300          H  
ATOM  55581 1HD  LYS C3576     -32.398  -3.926 -41.433  1.00  0.300          H  
ATOM  55582 2HD  LYS C3576     -33.835  -3.437 -42.339  1.00  0.300          H  
ATOM  55583 1HE  LYS C3576     -33.420  -5.732 -42.798  1.00  0.300          H  
ATOM  55584 2HE  LYS C3576     -33.019  -4.832 -44.272  1.00  0.300          H  
ATOM  55585 1HZ  LYS C3576     -31.413  -6.511 -43.767  1.00  0.300          H  
ATOM  55586 2HZ  LYS C3576     -30.640  -5.033 -43.685  1.00  0.300          H  
ATOM  55587 3HZ  LYS C3576     -31.067  -5.850 -42.302  1.00  0.300          H  
ATOM  55588  N   GLY C3577     -30.916  -0.153 -45.100  1.00  0.210          N  
ATOM  55589  CA  GLY C3577     -31.163   0.111 -46.522  1.00  0.190          C  
ATOM  55590  C   GLY C3577     -30.176   1.132 -47.063  1.00  0.210          C  
ATOM  55591  O   GLY C3577     -29.237   1.533 -46.376  1.00  0.290          O  
ATOM  55592  H   GLY C3577     -30.072  -0.646 -44.819  1.00  0.250          H  
ATOM  55593 1HA  GLY C3577     -31.093  -0.809 -47.095  1.00  0.230          H  
ATOM  55594 2HA  GLY C3577     -32.178   0.481 -46.658  1.00  0.230          H  
ATOM  55595  N   TYR C3578     -30.356   1.541 -48.309  1.00  0.180          N  
ATOM  55596  CA  TYR C3578     -29.430   2.492 -48.899  1.00  0.270          C  
ATOM  55597  C   TYR C3578     -29.877   3.871 -48.448  1.00  0.270          C  
ATOM  55598  O   TYR C3578     -31.020   4.256 -48.677  1.00  0.330          O  
ATOM  55599  CB  TYR C3578     -29.496   2.475 -50.418  1.00  0.340          C  
ATOM  55600  CG  TYR C3578     -29.124   1.200 -51.112  1.00  0.340          C  
ATOM  55601  CD1 TYR C3578     -30.128   0.340 -51.524  1.00  0.340          C  
ATOM  55602  CD2 TYR C3578     -27.814   0.885 -51.360  1.00  0.340          C  
ATOM  55603  CE1 TYR C3578     -29.837  -0.817 -52.165  1.00  0.340          C  
ATOM  55604  CE2 TYR C3578     -27.520  -0.284 -52.010  1.00  0.340          C  
ATOM  55605  CZ  TYR C3578     -28.541  -1.138 -52.410  1.00  0.340          C  
ATOM  55606  OH  TYR C3578     -28.260  -2.310 -53.056  1.00  0.340          O  
ATOM  55607  H   TYR C3578     -31.137   1.153 -48.844  1.00  0.220          H  
ATOM  55608  HA  TYR C3578     -28.417   2.305 -48.543  1.00  0.320          H  
ATOM  55609 1HB  TYR C3578     -30.469   2.766 -50.732  1.00  0.410          H  
ATOM  55610 2HB  TYR C3578     -28.829   3.220 -50.761  1.00  0.410          H  
ATOM  55611  HD1 TYR C3578     -31.149   0.585 -51.346  1.00  0.410          H  
ATOM  55612  HD2 TYR C3578     -27.016   1.559 -51.050  1.00  0.410          H  
ATOM  55613  HE1 TYR C3578     -30.633  -1.479 -52.485  1.00  0.410          H  
ATOM  55614  HE2 TYR C3578     -26.485  -0.536 -52.213  1.00  0.410          H  
ATOM  55615  HH  TYR C3578     -29.075  -2.745 -53.310  1.00  0.410          H  
ATOM  55616  N   HIS C3579     -29.012   4.651 -47.826  1.00  0.210          N  
ATOM  55617  CA  HIS C3579     -29.466   5.956 -47.332  1.00  0.210          C  
ATOM  55618  C   HIS C3579     -29.780   6.968 -48.422  1.00  0.190          C  
ATOM  55619  O   HIS C3579     -28.910   7.265 -49.243  1.00  0.190          O  
ATOM  55620  CB  HIS C3579     -28.421   6.592 -46.417  1.00  0.290          C  
ATOM  55621  CG  HIS C3579     -28.908   7.854 -45.773  1.00  0.290          C  
ATOM  55622  ND1 HIS C3579     -28.224   9.057 -45.866  1.00  0.290          N  
ATOM  55623  CD2 HIS C3579     -29.999   8.101 -45.009  1.00  0.290          C  
ATOM  55624  CE1 HIS C3579     -28.883   9.978 -45.189  1.00  0.290          C  
ATOM  55625  NE2 HIS C3579     -29.947   9.419 -44.649  1.00  0.290          N  
ATOM  55626  H   HIS C3579     -28.066   4.336 -47.656  1.00  0.250          H  
ATOM  55627  HA  HIS C3579     -30.374   5.823 -46.761  1.00  0.250          H  
ATOM  55628 1HB  HIS C3579     -28.138   5.889 -45.630  1.00  0.350          H  
ATOM  55629 2HB  HIS C3579     -27.521   6.826 -46.990  1.00  0.350          H  
ATOM  55630  HD2 HIS C3579     -30.769   7.384 -44.709  1.00  0.350          H  
ATOM  55631  HE1 HIS C3579     -28.587  11.018 -45.088  1.00  0.350          H  
ATOM  55632  HE2 HIS C3579     -30.634   9.890 -44.039  1.00  0.350          H  
ATOM  55633  N   LEU C3580     -31.003   7.537 -48.392  1.00  0.170          N  
ATOM  55634  CA  LEU C3580     -31.410   8.589 -49.315  1.00  0.190          C  
ATOM  55635  C   LEU C3580     -31.262   9.947 -48.660  1.00  0.230          C  
ATOM  55636  O   LEU C3580     -30.511  10.794 -49.143  1.00  0.300          O  
ATOM  55637  CB  LEU C3580     -32.911   8.422 -49.711  1.00  0.260          C  
ATOM  55638  CG  LEU C3580     -33.607   9.545 -50.607  1.00  0.260          C  
ATOM  55639  CD1 LEU C3580     -32.945   9.708 -51.862  1.00  0.260          C  
ATOM  55640  CD2 LEU C3580     -35.050   9.171 -50.814  1.00  0.260          C  
ATOM  55641  H   LEU C3580     -31.706   7.254 -47.705  1.00  0.200          H  
ATOM  55642  HA  LEU C3580     -30.775   8.542 -50.197  1.00  0.230          H  
ATOM  55643 1HB  LEU C3580     -33.051   7.467 -50.155  1.00  0.310          H  
ATOM  55644 2HB  LEU C3580     -33.482   8.416 -48.803  1.00  0.310          H  
ATOM  55645  HG  LEU C3580     -33.544  10.493 -50.109  1.00  0.310          H  
ATOM  55646 1HD1 LEU C3580     -33.416  10.499 -52.437  1.00  0.310          H  
ATOM  55647 2HD1 LEU C3580     -31.998   9.963 -51.620  1.00  0.310          H  
ATOM  55648 3HD1 LEU C3580     -32.939   8.845 -52.422  1.00  0.310          H  
ATOM  55649 1HD2 LEU C3580     -35.547   9.931 -51.406  1.00  0.310          H  
ATOM  55650 2HD2 LEU C3580     -35.126   8.218 -51.319  1.00  0.310          H  
ATOM  55651 3HD2 LEU C3580     -35.512   9.103 -49.870  1.00  0.310          H  
ATOM  55652  N   MET C3581     -32.000  10.136 -47.563  1.00  0.210          N  
ATOM  55653  CA  MET C3581     -32.107  11.422 -46.870  1.00  0.230          C  
ATOM  55654  C   MET C3581     -32.693  11.231 -45.489  1.00  0.230          C  
ATOM  55655  O   MET C3581     -33.307  10.197 -45.224  1.00  0.290          O  
ATOM  55656  CB  MET C3581     -33.025  12.371 -47.666  1.00  0.310          C  
ATOM  55657  CG  MET C3581     -34.505  11.883 -47.797  1.00  0.310          C  
ATOM  55658  SD  MET C3581     -35.527  12.934 -48.866  1.00  0.310          S  
ATOM  55659  CE  MET C3581     -37.084  12.025 -49.074  1.00  0.310          C  
ATOM  55660  H   MET C3581     -32.529   9.335 -47.207  1.00  0.250          H  
ATOM  55661  HA  MET C3581     -31.113  11.853 -46.759  1.00  0.280          H  
ATOM  55662 1HB  MET C3581     -33.041  13.348 -47.181  1.00  0.380          H  
ATOM  55663 2HB  MET C3581     -32.630  12.511 -48.665  1.00  0.380          H  
ATOM  55664 1HG  MET C3581     -34.531  10.885 -48.172  1.00  0.380          H  
ATOM  55665 2HG  MET C3581     -34.956  11.875 -46.805  1.00  0.380          H  
ATOM  55666 1HE  MET C3581     -37.765  12.587 -49.702  1.00  0.380          H  
ATOM  55667 2HE  MET C3581     -36.884  11.074 -49.543  1.00  0.380          H  
ATOM  55668 3HE  MET C3581     -37.545  11.858 -48.121  1.00  0.380          H  
ATOM  55669  N   SER C3582     -32.518  12.211 -44.608  1.00  0.250          N  
ATOM  55670  CA  SER C3582     -33.167  12.124 -43.306  1.00  0.240          C  
ATOM  55671  C   SER C3582     -33.744  13.456 -42.868  1.00  0.220          C  
ATOM  55672  O   SER C3582     -33.280  14.523 -43.276  1.00  0.220          O  
ATOM  55673  CB  SER C3582     -32.221  11.583 -42.259  1.00  0.340          C  
ATOM  55674  OG  SER C3582     -31.763  10.312 -42.640  1.00  0.340          O  
ATOM  55675  H   SER C3582     -31.968  13.028 -44.846  1.00  0.300          H  
ATOM  55676  HA  SER C3582     -33.997  11.426 -43.391  1.00  0.290          H  
ATOM  55677 1HB  SER C3582     -31.396  12.253 -42.106  1.00  0.410          H  
ATOM  55678 2HB  SER C3582     -32.754  11.504 -41.312  1.00  0.410          H  
ATOM  55679  HG  SER C3582     -31.538   9.849 -41.816  1.00  0.410          H  
ATOM  55680  N   PHE C3583     -34.772  13.384 -42.034  1.00  0.220          N  
ATOM  55681  CA  PHE C3583     -35.411  14.574 -41.499  1.00  0.230          C  
ATOM  55682  C   PHE C3583     -35.472  14.526 -39.971  1.00  0.240          C  
ATOM  55683  O   PHE C3583     -35.961  13.543 -39.420  1.00  0.240          O  
ATOM  55684  CB  PHE C3583     -36.845  14.657 -42.026  1.00  0.320          C  
ATOM  55685  CG  PHE C3583     -36.918  14.706 -43.488  1.00  0.320          C  
ATOM  55686  CD1 PHE C3583     -37.217  13.566 -44.192  1.00  0.320          C  
ATOM  55687  CD2 PHE C3583     -36.636  15.858 -44.187  1.00  0.320          C  
ATOM  55688  CE1 PHE C3583     -37.248  13.595 -45.543  1.00  0.320          C  
ATOM  55689  CE2 PHE C3583     -36.660  15.867 -45.534  1.00  0.320          C  
ATOM  55690  CZ  PHE C3583     -36.963  14.752 -46.210  1.00  0.320          C  
ATOM  55691  H   PHE C3583     -35.121  12.453 -41.792  1.00  0.260          H  
ATOM  55692  HA  PHE C3583     -34.857  15.435 -41.852  1.00  0.280          H  
ATOM  55693 1HB  PHE C3583     -37.397  13.790 -41.696  1.00  0.380          H  
ATOM  55694 2HB  PHE C3583     -37.347  15.502 -41.630  1.00  0.380          H  
ATOM  55695  HD1 PHE C3583     -37.427  12.636 -43.656  1.00  0.380          H  
ATOM  55696  HD2 PHE C3583     -36.376  16.760 -43.663  1.00  0.380          H  
ATOM  55697  HE1 PHE C3583     -37.487  12.705 -46.087  1.00  0.380          H  
ATOM  55698  HE2 PHE C3583     -36.425  16.761 -46.073  1.00  0.380          H  
ATOM  55699  HZ  PHE C3583     -36.981  14.781 -47.290  1.00  0.380          H  
ATOM  55700  N   PRO C3584     -34.901  15.487 -39.242  1.00  0.240          N  
ATOM  55701  CA  PRO C3584     -34.960  15.528 -37.804  1.00  0.240          C  
ATOM  55702  C   PRO C3584     -36.333  16.000 -37.371  1.00  0.240          C  
ATOM  55703  O   PRO C3584     -36.957  16.799 -38.072  1.00  0.250          O  
ATOM  55704  CB  PRO C3584     -33.869  16.535 -37.461  1.00  0.360          C  
ATOM  55705  CG  PRO C3584     -33.828  17.466 -38.656  1.00  0.360          C  
ATOM  55706  CD  PRO C3584     -34.151  16.584 -39.848  1.00  0.360          C  
ATOM  55707  HA  PRO C3584     -34.731  14.538 -37.384  1.00  0.290          H  
ATOM  55708 1HB  PRO C3584     -34.117  17.047 -36.516  1.00  0.430          H  
ATOM  55709 2HB  PRO C3584     -32.930  15.997 -37.299  1.00  0.430          H  
ATOM  55710 1HG  PRO C3584     -34.559  18.282 -38.536  1.00  0.430          H  
ATOM  55711 2HG  PRO C3584     -32.844  17.942 -38.732  1.00  0.430          H  
ATOM  55712 1HD  PRO C3584     -34.754  17.158 -40.511  1.00  0.430          H  
ATOM  55713 2HD  PRO C3584     -33.268  16.215 -40.330  1.00  0.430          H  
ATOM  55714  N   GLN C3585     -36.737  15.573 -36.189  1.00  0.240          N  
ATOM  55715  CA  GLN C3585     -37.899  16.044 -35.452  1.00  0.250          C  
ATOM  55716  C   GLN C3585     -37.437  16.195 -34.003  1.00  0.240          C  
ATOM  55717  O   GLN C3585     -36.653  15.373 -33.517  1.00  0.240          O  
ATOM  55718  CB  GLN C3585     -39.044  15.026 -35.563  1.00  0.350          C  
ATOM  55719  CG  GLN C3585     -39.566  14.781 -36.980  1.00  0.350          C  
ATOM  55720  CD  GLN C3585     -40.437  15.918 -37.507  1.00  0.350          C  
ATOM  55721  OE1 GLN C3585     -41.642  15.929 -37.277  1.00  0.350          O  
ATOM  55722  NE2 GLN C3585     -39.854  16.862 -38.184  1.00  0.350          N  
ATOM  55723  H   GLN C3585     -36.204  14.821 -35.759  1.00  0.290          H  
ATOM  55724  HA  GLN C3585     -38.221  17.013 -35.823  1.00  0.300          H  
ATOM  55725 1HB  GLN C3585     -38.705  14.069 -35.176  1.00  0.420          H  
ATOM  55726 2HB  GLN C3585     -39.879  15.353 -34.950  1.00  0.420          H  
ATOM  55727 1HG  GLN C3585     -38.733  14.641 -37.665  1.00  0.420          H  
ATOM  55728 2HG  GLN C3585     -40.169  13.878 -36.965  1.00  0.420          H  
ATOM  55729 1HE2 GLN C3585     -40.432  17.616 -38.580  1.00  0.420          H  
ATOM  55730 2HE2 GLN C3585     -38.833  16.841 -38.296  1.00  0.420          H  
ATOM  55731  N   SER C3586     -37.915  17.193 -33.281  1.00  0.250          N  
ATOM  55732  CA  SER C3586     -37.522  17.274 -31.881  1.00  0.250          C  
ATOM  55733  C   SER C3586     -38.420  16.437 -30.973  1.00  0.250          C  
ATOM  55734  O   SER C3586     -39.570  16.140 -31.306  1.00  0.260          O  
ATOM  55735  CB  SER C3586     -37.521  18.715 -31.449  1.00  0.350          C  
ATOM  55736  OG  SER C3586     -38.808  19.251 -31.443  1.00  0.350          O  
ATOM  55737  H   SER C3586     -38.554  17.894 -33.677  1.00  0.300          H  
ATOM  55738  HA  SER C3586     -36.502  16.898 -31.784  1.00  0.300          H  
ATOM  55739 1HB  SER C3586     -37.081  18.797 -30.458  1.00  0.420          H  
ATOM  55740 2HB  SER C3586     -36.906  19.272 -32.141  1.00  0.420          H  
ATOM  55741  HG  SER C3586     -39.049  19.393 -32.383  1.00  0.420          H  
ATOM  55742  N   ALA C3587     -37.933  16.144 -29.771  1.00  0.250          N  
ATOM  55743  CA  ALA C3587     -38.719  15.442 -28.771  1.00  0.250          C  
ATOM  55744  C   ALA C3587     -38.212  15.880 -27.394  1.00  0.240          C  
ATOM  55745  O   ALA C3587     -37.117  16.438 -27.296  1.00  0.240          O  
ATOM  55746  CB  ALA C3587     -38.603  13.943 -28.979  1.00  0.350          C  
ATOM  55747  H   ALA C3587     -36.954  16.354 -29.554  1.00  0.300          H  
ATOM  55748  HA  ALA C3587     -39.755  15.739 -28.889  1.00  0.300          H  
ATOM  55749 1HB  ALA C3587     -39.190  13.400 -28.254  1.00  0.420          H  
ATOM  55750 2HB  ALA C3587     -38.960  13.703 -29.973  1.00  0.420          H  
ATOM  55751 3HB  ALA C3587     -37.557  13.657 -28.887  1.00  0.420          H  
ATOM  55752  N   PRO C3588     -38.966  15.728 -26.305  1.00  0.240          N  
ATOM  55753  CA  PRO C3588     -38.483  16.068 -24.991  1.00  0.230          C  
ATOM  55754  C   PRO C3588     -37.183  15.330 -24.747  1.00  0.230          C  
ATOM  55755  O   PRO C3588     -37.099  14.139 -25.013  1.00  0.230          O  
ATOM  55756  CB  PRO C3588     -39.607  15.565 -24.097  1.00  0.350          C  
ATOM  55757  CG  PRO C3588     -40.822  15.641 -24.963  1.00  0.350          C  
ATOM  55758  CD  PRO C3588     -40.334  15.222 -26.341  1.00  0.350          C  
ATOM  55759  HA  PRO C3588     -38.351  17.158 -24.913  1.00  0.280          H  
ATOM  55760 1HB  PRO C3588     -39.383  14.548 -23.746  1.00  0.410          H  
ATOM  55761 2HB  PRO C3588     -39.684  16.207 -23.224  1.00  0.410          H  
ATOM  55762 1HG  PRO C3588     -41.640  15.031 -24.578  1.00  0.410          H  
ATOM  55763 2HG  PRO C3588     -41.183  16.659 -24.932  1.00  0.410          H  
ATOM  55764 1HD  PRO C3588     -40.357  14.127 -26.428  1.00  0.410          H  
ATOM  55765 2HD  PRO C3588     -40.925  15.708 -27.103  1.00  0.410          H  
ATOM  55766  N   HIS C3589     -36.185  16.031 -24.224  1.00  0.230          N  
ATOM  55767  CA  HIS C3589     -34.865  15.461 -23.938  1.00  0.220          C  
ATOM  55768  C   HIS C3589     -34.112  14.789 -25.099  1.00  0.210          C  
ATOM  55769  O   HIS C3589     -33.066  14.168 -24.844  1.00  0.190          O  
ATOM  55770  CB  HIS C3589     -34.972  14.449 -22.796  1.00  0.310          C  
ATOM  55771  CG  HIS C3589     -35.393  15.047 -21.527  1.00  0.310          C  
ATOM  55772  ND1 HIS C3589     -34.567  15.857 -20.782  1.00  0.310          N  
ATOM  55773  CD2 HIS C3589     -36.547  14.975 -20.867  1.00  0.310          C  
ATOM  55774  CE1 HIS C3589     -35.200  16.238 -19.699  1.00  0.310          C  
ATOM  55775  NE2 HIS C3589     -36.404  15.712 -19.713  1.00  0.310          N  
ATOM  55776  H   HIS C3589     -36.332  17.011 -24.031  1.00  0.280          H  
ATOM  55777  HA  HIS C3589     -34.222  16.267 -23.586  1.00  0.260          H  
ATOM  55778 1HB  HIS C3589     -35.676  13.659 -23.052  1.00  0.370          H  
ATOM  55779 2HB  HIS C3589     -34.008  13.973 -22.638  1.00  0.370          H  
ATOM  55780  HD1 HIS C3589     -33.784  16.365 -21.154  1.00  0.370          H  
ATOM  55781  HD2 HIS C3589     -37.476  14.460 -21.088  1.00  0.370          H  
ATOM  55782  HE1 HIS C3589     -34.711  16.882 -18.971  1.00  0.370          H  
ATOM  55783  N   GLY C3590     -34.551  14.958 -26.355  1.00  0.220          N  
ATOM  55784  CA  GLY C3590     -33.813  14.318 -27.434  1.00  0.220          C  
ATOM  55785  C   GLY C3590     -34.231  14.669 -28.852  1.00  0.230          C  
ATOM  55786  O   GLY C3590     -34.932  15.658 -29.114  1.00  0.230          O  
ATOM  55787  H   GLY C3590     -35.412  15.484 -26.545  1.00  0.260          H  
ATOM  55788 1HA  GLY C3590     -32.771  14.560 -27.319  1.00  0.260          H  
ATOM  55789 2HA  GLY C3590     -33.875  13.241 -27.316  1.00  0.260          H  
ATOM  55790  N   VAL C3591     -33.699  13.880 -29.781  1.00  0.230          N  
ATOM  55791  CA  VAL C3591     -33.919  14.081 -31.204  1.00  0.230          C  
ATOM  55792  C   VAL C3591     -34.428  12.803 -31.828  1.00  0.230          C  
ATOM  55793  O   VAL C3591     -33.988  11.697 -31.488  1.00  0.230          O  
ATOM  55794  CB  VAL C3591     -32.612  14.536 -31.916  1.00  0.320          C  
ATOM  55795  CG1 VAL C3591     -31.563  13.486 -31.834  1.00  0.320          C  
ATOM  55796  CG2 VAL C3591     -32.872  14.899 -33.393  1.00  0.320          C  
ATOM  55797  H   VAL C3591     -33.145  13.079 -29.458  1.00  0.280          H  
ATOM  55798  HA  VAL C3591     -34.679  14.853 -31.341  1.00  0.280          H  
ATOM  55799  HB  VAL C3591     -32.227  15.393 -31.402  1.00  0.390          H  
ATOM  55800 1HG1 VAL C3591     -30.694  13.878 -32.319  1.00  0.390          H  
ATOM  55801 2HG1 VAL C3591     -31.345  13.248 -30.798  1.00  0.390          H  
ATOM  55802 3HG1 VAL C3591     -31.883  12.584 -32.347  1.00  0.390          H  
ATOM  55803 1HG2 VAL C3591     -31.944  15.234 -33.836  1.00  0.390          H  
ATOM  55804 2HG2 VAL C3591     -33.231  14.034 -33.952  1.00  0.390          H  
ATOM  55805 3HG2 VAL C3591     -33.612  15.693 -33.454  1.00  0.390          H  
ATOM  55806  N   VAL C3592     -35.357  12.960 -32.741  1.00  0.230          N  
ATOM  55807  CA  VAL C3592     -35.906  11.850 -33.453  1.00  0.230          C  
ATOM  55808  C   VAL C3592     -35.631  12.007 -34.936  1.00  0.230          C  
ATOM  55809  O   VAL C3592     -35.896  13.045 -35.536  1.00  0.230          O  
ATOM  55810  CB  VAL C3592     -37.400  11.763 -33.143  1.00  0.320          C  
ATOM  55811  CG1 VAL C3592     -38.017  10.635 -33.905  1.00  0.320          C  
ATOM  55812  CG2 VAL C3592     -37.554  11.601 -31.617  1.00  0.320          C  
ATOM  55813  H   VAL C3592     -35.703  13.898 -32.956  1.00  0.280          H  
ATOM  55814  HA  VAL C3592     -35.425  10.935 -33.112  1.00  0.280          H  
ATOM  55815  HB  VAL C3592     -37.894  12.673 -33.457  1.00  0.390          H  
ATOM  55816 1HG1 VAL C3592     -39.074  10.571 -33.678  1.00  0.390          H  
ATOM  55817 2HG1 VAL C3592     -37.893  10.799 -34.976  1.00  0.390          H  
ATOM  55818 3HG1 VAL C3592     -37.528   9.718 -33.624  1.00  0.390          H  
ATOM  55819 1HG2 VAL C3592     -38.586  11.535 -31.348  1.00  0.390          H  
ATOM  55820 2HG2 VAL C3592     -37.047  10.720 -31.301  1.00  0.390          H  
ATOM  55821 3HG2 VAL C3592     -37.117  12.453 -31.116  1.00  0.390          H  
ATOM  55822  N   PHE C3593     -35.055  10.992 -35.540  1.00  0.230          N  
ATOM  55823  CA  PHE C3593     -34.769  11.099 -36.952  1.00  0.230          C  
ATOM  55824  C   PHE C3593     -35.651  10.207 -37.792  1.00  0.230          C  
ATOM  55825  O   PHE C3593     -35.816   9.017 -37.508  1.00  0.220          O  
ATOM  55826  CB  PHE C3593     -33.328  10.721 -37.230  1.00  0.320          C  
ATOM  55827  CG  PHE C3593     -32.264  11.637 -36.686  1.00  0.320          C  
ATOM  55828  CD1 PHE C3593     -31.653  11.395 -35.450  1.00  0.320          C  
ATOM  55829  CD2 PHE C3593     -31.845  12.726 -37.419  1.00  0.320          C  
ATOM  55830  CE1 PHE C3593     -30.649  12.235 -34.993  1.00  0.320          C  
ATOM  55831  CE2 PHE C3593     -30.856  13.546 -36.946  1.00  0.320          C  
ATOM  55832  CZ  PHE C3593     -30.256  13.300 -35.738  1.00  0.320          C  
ATOM  55833  H   PHE C3593     -34.829  10.152 -35.007  1.00  0.280          H  
ATOM  55834  HA  PHE C3593     -34.933  12.127 -37.275  1.00  0.280          H  
ATOM  55835 1HB  PHE C3593     -33.158   9.736 -36.811  1.00  0.390          H  
ATOM  55836 2HB  PHE C3593     -33.198  10.650 -38.308  1.00  0.390          H  
ATOM  55837  HD1 PHE C3593     -31.970  10.533 -34.850  1.00  0.390          H  
ATOM  55838  HD2 PHE C3593     -32.305  12.929 -38.390  1.00  0.390          H  
ATOM  55839  HE1 PHE C3593     -30.168  12.052 -34.042  1.00  0.390          H  
ATOM  55840  HE2 PHE C3593     -30.544  14.383 -37.531  1.00  0.390          H  
ATOM  55841  HZ  PHE C3593     -29.464  13.955 -35.371  1.00  0.390          H  
ATOM  55842  N   LEU C3594     -36.171  10.775 -38.872  1.00  0.230          N  
ATOM  55843  CA  LEU C3594     -36.936  10.017 -39.845  1.00  0.220          C  
ATOM  55844  C   LEU C3594     -35.977   9.731 -40.979  1.00  0.210          C  
ATOM  55845  O   LEU C3594     -35.602  10.634 -41.736  1.00  0.210          O  
ATOM  55846  CB  LEU C3594     -38.137  10.827 -40.357  1.00  0.310          C  
ATOM  55847  CG  LEU C3594     -39.126  11.367 -39.286  1.00  0.310          C  
ATOM  55848  CD1 LEU C3594     -40.220  12.201 -39.990  1.00  0.310          C  
ATOM  55849  CD2 LEU C3594     -39.731  10.198 -38.488  1.00  0.310          C  
ATOM  55850  H   LEU C3594     -36.036  11.777 -39.010  1.00  0.280          H  
ATOM  55851  HA  LEU C3594     -37.260   9.067 -39.420  1.00  0.260          H  
ATOM  55852 1HB  LEU C3594     -37.759  11.674 -40.907  1.00  0.370          H  
ATOM  55853 2HB  LEU C3594     -38.701  10.203 -41.043  1.00  0.370          H  
ATOM  55854  HG  LEU C3594     -38.589  12.030 -38.599  1.00  0.370          H  
ATOM  55855 1HD1 LEU C3594     -40.905  12.606 -39.246  1.00  0.370          H  
ATOM  55856 2HD1 LEU C3594     -39.752  13.025 -40.533  1.00  0.370          H  
ATOM  55857 3HD1 LEU C3594     -40.771  11.574 -40.686  1.00  0.370          H  
ATOM  55858 1HD2 LEU C3594     -40.421  10.585 -37.739  1.00  0.370          H  
ATOM  55859 2HD2 LEU C3594     -40.263   9.533 -39.165  1.00  0.370          H  
ATOM  55860 3HD2 LEU C3594     -38.943   9.638 -37.985  1.00  0.370          H  
ATOM  55861  N   HIS C3595     -35.534   8.492 -41.064  1.00  0.220          N  
ATOM  55862  CA  HIS C3595     -34.515   8.120 -42.032  1.00  0.220          C  
ATOM  55863  C   HIS C3595     -35.145   7.466 -43.231  1.00  0.190          C  
ATOM  55864  O   HIS C3595     -35.879   6.487 -43.097  1.00  0.200          O  
ATOM  55865  CB  HIS C3595     -33.488   7.178 -41.430  1.00  0.310          C  
ATOM  55866  CG  HIS C3595     -32.651   7.728 -40.288  1.00  0.310          C  
ATOM  55867  ND1 HIS C3595     -31.679   8.706 -40.457  1.00  0.310          N  
ATOM  55868  CD2 HIS C3595     -32.626   7.398 -38.991  1.00  0.310          C  
ATOM  55869  CE1 HIS C3595     -31.087   8.928 -39.294  1.00  0.310          C  
ATOM  55870  NE2 HIS C3595     -31.644   8.151 -38.397  1.00  0.310          N  
ATOM  55871  H   HIS C3595     -35.911   7.790 -40.421  1.00  0.260          H  
ATOM  55872  HA  HIS C3595     -33.991   9.005 -42.383  1.00  0.260          H  
ATOM  55873 1HB  HIS C3595     -33.988   6.275 -41.079  1.00  0.370          H  
ATOM  55874 2HB  HIS C3595     -32.829   6.888 -42.226  1.00  0.370          H  
ATOM  55875  HD2 HIS C3595     -33.259   6.662 -38.513  1.00  0.370          H  
ATOM  55876  HE1 HIS C3595     -30.283   9.634 -39.098  1.00  0.370          H  
ATOM  55877  HE2 HIS C3595     -31.397   8.105 -37.410  1.00  0.370          H  
ATOM  55878  N   VAL C3596     -34.892   8.013 -44.407  1.00  0.180          N  
ATOM  55879  CA  VAL C3596     -35.519   7.510 -45.604  1.00  0.150          C  
ATOM  55880  C   VAL C3596     -34.462   6.714 -46.370  1.00  0.160          C  
ATOM  55881  O   VAL C3596     -33.399   7.254 -46.726  1.00  0.160          O  
ATOM  55882  CB  VAL C3596     -36.014   8.694 -46.441  1.00  0.220          C  
ATOM  55883  CG1 VAL C3596     -36.751   8.190 -47.647  1.00  0.220          C  
ATOM  55884  CG2 VAL C3596     -36.821   9.672 -45.573  1.00  0.220          C  
ATOM  55885  H   VAL C3596     -34.256   8.810 -44.480  1.00  0.220          H  
ATOM  55886  HA  VAL C3596     -36.349   6.855 -45.344  1.00  0.180          H  
ATOM  55887  HB  VAL C3596     -35.155   9.218 -46.814  1.00  0.270          H  
ATOM  55888 1HG1 VAL C3596     -37.069   9.027 -48.249  1.00  0.270          H  
ATOM  55889 2HG1 VAL C3596     -36.103   7.539 -48.232  1.00  0.270          H  
ATOM  55890 3HG1 VAL C3596     -37.623   7.632 -47.325  1.00  0.270          H  
ATOM  55891 1HG2 VAL C3596     -37.108  10.499 -46.186  1.00  0.270          H  
ATOM  55892 2HG2 VAL C3596     -37.689   9.206 -45.170  1.00  0.270          H  
ATOM  55893 3HG2 VAL C3596     -36.203  10.036 -44.751  1.00  0.270          H  
ATOM  55894  N   THR C3597     -34.749   5.436 -46.611  1.00  0.170          N  
ATOM  55895  CA  THR C3597     -33.792   4.561 -47.280  1.00  0.190          C  
ATOM  55896  C   THR C3597     -34.418   3.727 -48.411  1.00  0.170          C  
ATOM  55897  O   THR C3597     -35.634   3.496 -48.451  1.00  0.130          O  
ATOM  55898  CB  THR C3597     -33.155   3.581 -46.260  1.00  0.260          C  
ATOM  55899  OG1 THR C3597     -34.161   2.690 -45.774  1.00  0.260          O  
ATOM  55900  CG2 THR C3597     -32.544   4.330 -45.041  1.00  0.260          C  
ATOM  55901  H   THR C3597     -35.654   5.067 -46.300  1.00  0.200          H  
ATOM  55902  HA  THR C3597     -33.013   5.178 -47.716  1.00  0.230          H  
ATOM  55903  HB  THR C3597     -32.384   3.012 -46.756  1.00  0.310          H  
ATOM  55904  HG1 THR C3597     -33.712   1.904 -45.375  1.00  0.310          H  
ATOM  55905 1HG2 THR C3597     -32.108   3.602 -44.355  1.00  0.310          H  
ATOM  55906 2HG2 THR C3597     -31.785   5.004 -45.360  1.00  0.310          H  
ATOM  55907 3HG2 THR C3597     -33.317   4.886 -44.520  1.00  0.310          H  
ATOM  55908  N   TYR C3598     -33.570   3.193 -49.297  1.00  0.220          N  
ATOM  55909  CA  TYR C3598     -34.068   2.284 -50.336  1.00  0.180          C  
ATOM  55910  C   TYR C3598     -33.774   0.843 -49.991  1.00  0.180          C  
ATOM  55911  O   TYR C3598     -32.657   0.484 -49.602  1.00  0.160          O  
ATOM  55912  CB  TYR C3598     -33.440   2.544 -51.698  1.00  0.270          C  
ATOM  55913  CG  TYR C3598     -33.766   3.811 -52.255  1.00  0.270          C  
ATOM  55914  CD1 TYR C3598     -32.971   4.850 -51.950  1.00  0.270          C  
ATOM  55915  CD2 TYR C3598     -34.839   3.963 -53.083  1.00  0.270          C  
ATOM  55916  CE1 TYR C3598     -33.224   6.038 -52.454  1.00  0.270          C  
ATOM  55917  CE2 TYR C3598     -35.107   5.193 -53.585  1.00  0.270          C  
ATOM  55918  CZ  TYR C3598     -34.308   6.224 -53.266  1.00  0.270          C  
ATOM  55919  OH  TYR C3598     -34.603   7.453 -53.733  1.00  0.270          O  
ATOM  55920  H   TYR C3598     -32.581   3.442 -49.222  1.00  0.260          H  
ATOM  55921  HA  TYR C3598     -35.151   2.393 -50.416  1.00  0.220          H  
ATOM  55922 1HB  TYR C3598     -32.386   2.475 -51.637  1.00  0.320          H  
ATOM  55923 2HB  TYR C3598     -33.771   1.772 -52.393  1.00  0.320          H  
ATOM  55924  HD1 TYR C3598     -32.111   4.711 -51.289  1.00  0.320          H  
ATOM  55925  HD2 TYR C3598     -35.469   3.116 -53.324  1.00  0.320          H  
ATOM  55926  HE1 TYR C3598     -32.567   6.834 -52.201  1.00  0.320          H  
ATOM  55927  HE2 TYR C3598     -35.949   5.356 -54.234  1.00  0.320          H  
ATOM  55928  HH  TYR C3598     -33.835   8.012 -53.668  1.00  0.320          H  
ATOM  55929  N   VAL C3599     -34.770  -0.003 -50.162  1.00  0.230          N  
ATOM  55930  CA  VAL C3599     -34.606  -1.427 -49.934  1.00  0.260          C  
ATOM  55931  C   VAL C3599     -35.113  -2.209 -51.155  1.00  0.300          C  
ATOM  55932  O   VAL C3599     -36.233  -1.953 -51.603  1.00  0.360          O  
ATOM  55933  CB  VAL C3599     -35.369  -1.861 -48.658  1.00  0.350          C  
ATOM  55934  CG1 VAL C3599     -35.241  -3.363 -48.436  1.00  0.350          C  
ATOM  55935  CG2 VAL C3599     -34.787  -1.125 -47.445  1.00  0.350          C  
ATOM  55936  H   VAL C3599     -35.686   0.369 -50.449  1.00  0.280          H  
ATOM  55937  HA  VAL C3599     -33.558  -1.618 -49.744  1.00  0.310          H  
ATOM  55938  HB  VAL C3599     -36.429  -1.623 -48.773  1.00  0.420          H  
ATOM  55939 1HG1 VAL C3599     -35.783  -3.642 -47.536  1.00  0.420          H  
ATOM  55940 2HG1 VAL C3599     -35.653  -3.911 -49.281  1.00  0.420          H  
ATOM  55941 3HG1 VAL C3599     -34.195  -3.609 -48.316  1.00  0.420          H  
ATOM  55942 1HG2 VAL C3599     -35.316  -1.422 -46.544  1.00  0.420          H  
ATOM  55943 2HG2 VAL C3599     -33.732  -1.382 -47.345  1.00  0.420          H  
ATOM  55944 3HG2 VAL C3599     -34.887  -0.048 -47.573  1.00  0.420          H  
ATOM  55945  N   PRO C3600     -34.329  -3.141 -51.746  1.00  0.280          N  
ATOM  55946  CA  PRO C3600     -34.749  -3.955 -52.883  1.00  0.320          C  
ATOM  55947  C   PRO C3600     -36.057  -4.654 -52.525  1.00  0.350          C  
ATOM  55948  O   PRO C3600     -36.183  -5.190 -51.430  1.00  0.360          O  
ATOM  55949  CB  PRO C3600     -33.594  -4.970 -52.979  1.00  0.480          C  
ATOM  55950  CG  PRO C3600     -32.386  -4.219 -52.450  1.00  0.480          C  
ATOM  55951  CD  PRO C3600     -32.933  -3.375 -51.306  1.00  0.480          C  
ATOM  55952  HA  PRO C3600     -34.848  -3.346 -53.786  1.00  0.380          H  
ATOM  55953 1HB  PRO C3600     -33.830  -5.872 -52.392  1.00  0.580          H  
ATOM  55954 2HB  PRO C3600     -33.480  -5.299 -54.009  1.00  0.580          H  
ATOM  55955 1HG  PRO C3600     -31.615  -4.939 -52.113  1.00  0.580          H  
ATOM  55956 2HG  PRO C3600     -31.935  -3.619 -53.253  1.00  0.580          H  
ATOM  55957 1HD  PRO C3600     -32.905  -3.923 -50.358  1.00  0.580          H  
ATOM  55958 2HD  PRO C3600     -32.357  -2.443 -51.272  1.00  0.580          H  
ATOM  55959  N   ALA C3601     -37.039  -4.589 -53.424  1.00  0.380          N  
ATOM  55960  CA  ALA C3601     -38.353  -5.192 -53.190  1.00  0.390          C  
ATOM  55961  C   ALA C3601     -38.407  -6.650 -53.603  1.00  0.380          C  
ATOM  55962  O   ALA C3601     -38.843  -7.529 -52.853  1.00  0.380          O  
ATOM  55963  CB  ALA C3601     -39.419  -4.415 -53.933  1.00  0.540          C  
ATOM  55964  H   ALA C3601     -36.861  -4.160 -54.331  1.00  0.460          H  
ATOM  55965  HA  ALA C3601     -38.557  -5.131 -52.123  1.00  0.470          H  
ATOM  55966 1HB  ALA C3601     -40.385  -4.825 -53.717  1.00  0.650          H  
ATOM  55967 2HB  ALA C3601     -39.388  -3.402 -53.615  1.00  0.650          H  
ATOM  55968 3HB  ALA C3601     -39.238  -4.466 -54.974  1.00  0.650          H  
ATOM  55969  N   GLN C3602     -38.063  -6.861 -54.864  1.00  0.390          N  
ATOM  55970  CA  GLN C3602     -38.110  -8.157 -55.528  1.00  0.400          C  
ATOM  55971  C   GLN C3602     -36.901  -8.291 -56.409  1.00  0.360          C  
ATOM  55972  O   GLN C3602     -36.347  -7.278 -56.836  1.00  0.320          O  
ATOM  55973  CB  GLN C3602     -39.378  -8.374 -56.376  1.00  0.560          C  
ATOM  55974  CG  GLN C3602     -40.711  -8.450 -55.618  1.00  0.560          C  
ATOM  55975  CD  GLN C3602     -41.384  -7.120 -55.418  1.00  0.560          C  
ATOM  55976  OE1 GLN C3602     -41.405  -6.302 -56.347  1.00  0.560          O  
ATOM  55977  NE2 GLN C3602     -41.958  -6.908 -54.239  1.00  0.560          N  
ATOM  55978  H   GLN C3602     -37.679  -6.059 -55.371  1.00  0.470          H  
ATOM  55979  HA  GLN C3602     -38.054  -8.944 -54.772  1.00  0.480          H  
ATOM  55980 1HB  GLN C3602     -39.453  -7.569 -57.109  1.00  0.670          H  
ATOM  55981 2HB  GLN C3602     -39.272  -9.302 -56.937  1.00  0.670          H  
ATOM  55982 1HG  GLN C3602     -41.393  -9.096 -56.168  1.00  0.670          H  
ATOM  55983 2HG  GLN C3602     -40.515  -8.872 -54.630  1.00  0.670          H  
ATOM  55984 1HE2 GLN C3602     -42.438  -6.051 -54.055  1.00  0.670          H  
ATOM  55985 2HE2 GLN C3602     -41.911  -7.614 -53.527  1.00  0.670          H  
ATOM  55986  N   GLU C3603     -36.516  -9.524 -56.705  1.00  0.380          N  
ATOM  55987  CA  GLU C3603     -35.353  -9.807 -57.535  1.00  0.360          C  
ATOM  55988  C   GLU C3603     -35.507 -11.072 -58.352  1.00  0.370          C  
ATOM  55989  O   GLU C3603     -36.321 -11.947 -58.038  1.00  0.390          O  
ATOM  55990  CB  GLU C3603     -34.106  -9.940 -56.646  1.00  0.510          C  
ATOM  55991  CG  GLU C3603     -34.153 -11.101 -55.642  1.00  0.510          C  
ATOM  55992  CD  GLU C3603     -34.939 -10.771 -54.394  1.00  0.510          C  
ATOM  55993  OE1 GLU C3603     -34.936  -9.634 -53.989  1.00  0.510          O  
ATOM  55994  OE2 GLU C3603     -35.555 -11.659 -53.857  1.00  0.510          O  
ATOM  55995  H   GLU C3603     -37.028 -10.301 -56.306  1.00  0.460          H  
ATOM  55996  HA  GLU C3603     -35.213  -8.987 -58.234  1.00  0.430          H  
ATOM  55997 1HB  GLU C3603     -33.225 -10.084 -57.272  1.00  0.610          H  
ATOM  55998 2HB  GLU C3603     -33.955  -9.027 -56.080  1.00  0.610          H  
ATOM  55999 1HG  GLU C3603     -34.590 -11.978 -56.110  1.00  0.610          H  
ATOM  56000 2HG  GLU C3603     -33.146 -11.361 -55.357  1.00  0.610          H  
ATOM  56001  N   LYS C3604     -34.708 -11.161 -59.406  1.00  0.360          N  
ATOM  56002  CA  LYS C3604     -34.662 -12.354 -60.242  1.00  0.380          C  
ATOM  56003  C   LYS C3604     -33.241 -12.878 -60.373  1.00  0.380          C  
ATOM  56004  O   LYS C3604     -32.275 -12.113 -60.288  1.00  0.360          O  
ATOM  56005  CB  LYS C3604     -35.263 -12.073 -61.615  1.00  0.520          C  
ATOM  56006  CG  LYS C3604     -36.741 -11.764 -61.607  1.00  0.520          C  
ATOM  56007  CD  LYS C3604     -37.267 -11.561 -63.024  1.00  0.520          C  
ATOM  56008  CE  LYS C3604     -38.755 -11.228 -63.018  1.00  0.520          C  
ATOM  56009  NZ  LYS C3604     -39.289 -11.023 -64.399  1.00  0.520          N  
ATOM  56010  H   LYS C3604     -34.092 -10.364 -59.604  1.00  0.430          H  
ATOM  56011  HA  LYS C3604     -35.254 -13.135 -59.764  1.00  0.460          H  
ATOM  56012 1HB  LYS C3604     -34.793 -11.198 -62.017  1.00  0.630          H  
ATOM  56013 2HB  LYS C3604     -35.063 -12.906 -62.293  1.00  0.630          H  
ATOM  56014 1HG  LYS C3604     -37.279 -12.582 -61.128  1.00  0.630          H  
ATOM  56015 2HG  LYS C3604     -36.914 -10.858 -61.026  1.00  0.630          H  
ATOM  56016 1HD  LYS C3604     -36.721 -10.748 -63.504  1.00  0.630          H  
ATOM  56017 2HD  LYS C3604     -37.108 -12.470 -63.602  1.00  0.630          H  
ATOM  56018 1HE  LYS C3604     -39.299 -12.043 -62.546  1.00  0.630          H  
ATOM  56019 2HE  LYS C3604     -38.911 -10.315 -62.440  1.00  0.630          H  
ATOM  56020 1HZ  LYS C3604     -40.275 -10.805 -64.349  1.00  0.630          H  
ATOM  56021 2HZ  LYS C3604     -38.800 -10.259 -64.843  1.00  0.630          H  
ATOM  56022 3HZ  LYS C3604     -39.160 -11.866 -64.942  1.00  0.630          H  
ATOM  56023  N   ASN C3605     -33.122 -14.190 -60.583  1.00  0.410          N  
ATOM  56024  CA  ASN C3605     -31.827 -14.839 -60.774  1.00  0.410          C  
ATOM  56025  C   ASN C3605     -31.419 -14.940 -62.232  1.00  0.410          C  
ATOM  56026  O   ASN C3605     -32.148 -15.484 -63.066  1.00  0.440          O  
ATOM  56027  CB  ASN C3605     -31.807 -16.190 -60.102  1.00  0.570          C  
ATOM  56028  CG  ASN C3605     -31.857 -16.035 -58.631  1.00  0.570          C  
ATOM  56029  OD1 ASN C3605     -31.152 -15.173 -58.115  1.00  0.570          O  
ATOM  56030  ND2 ASN C3605     -32.652 -16.823 -57.954  1.00  0.570          N  
ATOM  56031  H   ASN C3605     -33.962 -14.750 -60.630  1.00  0.490          H  
ATOM  56032  HA  ASN C3605     -31.067 -14.226 -60.294  1.00  0.490          H  
ATOM  56033 1HB  ASN C3605     -32.654 -16.788 -60.435  1.00  0.690          H  
ATOM  56034 2HB  ASN C3605     -30.892 -16.719 -60.375  1.00  0.690          H  
ATOM  56035 1HD2 ASN C3605     -32.709 -16.741 -56.957  1.00  0.690          H  
ATOM  56036 2HD2 ASN C3605     -33.203 -17.510 -58.428  1.00  0.690          H  
ATOM  56037  N   PHE C3606     -30.234 -14.414 -62.511  1.00  0.390          N  
ATOM  56038  CA  PHE C3606     -29.662 -14.369 -63.852  1.00  0.390          C  
ATOM  56039  C   PHE C3606     -28.308 -15.069 -63.922  1.00  0.390          C  
ATOM  56040  O   PHE C3606     -27.606 -15.209 -62.915  1.00  0.400          O  
ATOM  56041  CB  PHE C3606     -29.493 -12.917 -64.295  1.00  0.550          C  
ATOM  56042  CG  PHE C3606     -30.772 -12.178 -64.322  1.00  0.550          C  
ATOM  56043  CD1 PHE C3606     -31.144 -11.390 -63.244  1.00  0.550          C  
ATOM  56044  CD2 PHE C3606     -31.630 -12.290 -65.393  1.00  0.550          C  
ATOM  56045  CE1 PHE C3606     -32.343 -10.726 -63.245  1.00  0.550          C  
ATOM  56046  CE2 PHE C3606     -32.833 -11.632 -65.391  1.00  0.550          C  
ATOM  56047  CZ  PHE C3606     -33.190 -10.850 -64.315  1.00  0.550          C  
ATOM  56048  H   PHE C3606     -29.737 -13.984 -61.727  1.00  0.470          H  
ATOM  56049  HA  PHE C3606     -30.343 -14.872 -64.541  1.00  0.470          H  
ATOM  56050 1HB  PHE C3606     -28.802 -12.404 -63.625  1.00  0.660          H  
ATOM  56051 2HB  PHE C3606     -29.069 -12.906 -65.294  1.00  0.660          H  
ATOM  56052  HD1 PHE C3606     -30.478 -11.310 -62.385  1.00  0.660          H  
ATOM  56053  HD2 PHE C3606     -31.349 -12.917 -66.242  1.00  0.660          H  
ATOM  56054  HE1 PHE C3606     -32.626 -10.108 -62.390  1.00  0.660          H  
ATOM  56055  HE2 PHE C3606     -33.509 -11.729 -66.241  1.00  0.660          H  
ATOM  56056  HZ  PHE C3606     -34.142 -10.325 -64.314  1.00  0.660          H  
ATOM  56057  N   THR C3607     -27.945 -15.540 -65.110  1.00  0.380          N  
ATOM  56058  CA  THR C3607     -26.635 -16.159 -65.299  1.00  0.390          C  
ATOM  56059  C   THR C3607     -25.624 -15.044 -65.440  1.00  0.350          C  
ATOM  56060  O   THR C3607     -25.920 -14.025 -66.055  1.00  0.320          O  
ATOM  56061  CB  THR C3607     -26.623 -17.103 -66.522  1.00  0.540          C  
ATOM  56062  OG1 THR C3607     -27.546 -18.177 -66.301  1.00  0.540          O  
ATOM  56063  CG2 THR C3607     -25.219 -17.670 -66.765  1.00  0.540          C  
ATOM  56064  H   THR C3607     -28.562 -15.411 -65.919  1.00  0.460          H  
ATOM  56065  HA  THR C3607     -26.377 -16.745 -64.415  1.00  0.470          H  
ATOM  56066  HB  THR C3607     -26.946 -16.562 -67.387  1.00  0.650          H  
ATOM  56067  HG1 THR C3607     -28.439 -17.830 -66.272  1.00  0.650          H  
ATOM  56068 1HG2 THR C3607     -25.244 -18.331 -67.626  1.00  0.650          H  
ATOM  56069 2HG2 THR C3607     -24.513 -16.866 -66.960  1.00  0.650          H  
ATOM  56070 3HG2 THR C3607     -24.896 -18.231 -65.884  1.00  0.650          H  
ATOM  56071  N   THR C3608     -24.449 -15.174 -64.847  1.00  0.360          N  
ATOM  56072  CA  THR C3608     -23.480 -14.097 -65.026  1.00  0.300          C  
ATOM  56073  C   THR C3608     -22.091 -14.515 -65.449  1.00  0.280          C  
ATOM  56074  O   THR C3608     -21.769 -15.703 -65.546  1.00  0.320          O  
ATOM  56075  CB  THR C3608     -23.395 -13.223 -63.779  1.00  0.440          C  
ATOM  56076  OG1 THR C3608     -22.595 -12.094 -64.067  1.00  0.440          O  
ATOM  56077  CG2 THR C3608     -22.845 -13.946 -62.626  1.00  0.440          C  
ATOM  56078  H   THR C3608     -24.243 -16.024 -64.311  1.00  0.430          H  
ATOM  56079  HA  THR C3608     -23.851 -13.446 -65.806  1.00  0.360          H  
ATOM  56080  HB  THR C3608     -24.381 -12.882 -63.548  1.00  0.530          H  
ATOM  56081  HG1 THR C3608     -23.096 -11.525 -64.675  1.00  0.530          H  
ATOM  56082 1HG2 THR C3608     -22.833 -13.257 -61.791  1.00  0.530          H  
ATOM  56083 2HG2 THR C3608     -23.477 -14.799 -62.392  1.00  0.530          H  
ATOM  56084 3HG2 THR C3608     -21.834 -14.288 -62.842  1.00  0.530          H  
ATOM  56085  N   ALA C3609     -21.277 -13.507 -65.738  1.00  0.280          N  
ATOM  56086  CA  ALA C3609     -19.892 -13.727 -66.128  1.00  0.280          C  
ATOM  56087  C   ALA C3609     -19.052 -12.500 -65.802  1.00  0.290          C  
ATOM  56088  O   ALA C3609     -19.534 -11.382 -65.957  1.00  0.300          O  
ATOM  56089  CB  ALA C3609     -19.788 -14.023 -67.623  1.00  0.390          C  
ATOM  56090  H   ALA C3609     -21.681 -12.565 -65.633  1.00  0.340          H  
ATOM  56091  HA  ALA C3609     -19.542 -14.584 -65.564  1.00  0.340          H  
ATOM  56092 1HB  ALA C3609     -18.752 -14.212 -67.908  1.00  0.470          H  
ATOM  56093 2HB  ALA C3609     -20.378 -14.901 -67.852  1.00  0.470          H  
ATOM  56094 3HB  ALA C3609     -20.162 -13.175 -68.195  1.00  0.470          H  
ATOM  56095  N   PRO C3610     -17.786 -12.676 -65.380  1.00  0.300          N  
ATOM  56096  CA  PRO C3610     -16.817 -11.629 -65.091  1.00  0.320          C  
ATOM  56097  C   PRO C3610     -16.378 -10.808 -66.298  1.00  0.300          C  
ATOM  56098  O   PRO C3610     -15.905  -9.683 -66.147  1.00  0.300          O  
ATOM  56099  CB  PRO C3610     -15.653 -12.445 -64.534  1.00  0.480          C  
ATOM  56100  CG  PRO C3610     -15.797 -13.808 -65.087  1.00  0.480          C  
ATOM  56101  CD  PRO C3610     -17.255 -14.044 -65.194  1.00  0.480          C  
ATOM  56102  HA  PRO C3610     -17.207 -10.968 -64.309  1.00  0.380          H  
ATOM  56103 1HB  PRO C3610     -14.691 -11.970 -64.785  1.00  0.580          H  
ATOM  56104 2HB  PRO C3610     -15.738 -12.483 -63.458  1.00  0.580          H  
ATOM  56105 1HG  PRO C3610     -15.256 -13.918 -66.038  1.00  0.580          H  
ATOM  56106 2HG  PRO C3610     -15.335 -14.511 -64.386  1.00  0.580          H  
ATOM  56107 1HD  PRO C3610     -17.414 -14.681 -66.070  1.00  0.580          H  
ATOM  56108 2HD  PRO C3610     -17.634 -14.500 -64.264  1.00  0.580          H  
ATOM  56109  N   ALA C3611     -16.526 -11.381 -67.490  1.00  0.280          N  
ATOM  56110  CA  ALA C3611     -16.089 -10.739 -68.718  1.00  0.260          C  
ATOM  56111  C   ALA C3611     -16.671 -11.438 -69.938  1.00  0.250          C  
ATOM  56112  O   ALA C3611     -17.122 -12.591 -69.861  1.00  0.250          O  
ATOM  56113  CB  ALA C3611     -14.575 -10.730 -68.821  1.00  0.370          C  
ATOM  56114  H   ALA C3611     -16.945 -12.294 -67.558  1.00  0.340          H  
ATOM  56115  HA  ALA C3611     -16.437  -9.711 -68.703  1.00  0.310          H  
ATOM  56116 1HB  ALA C3611     -14.267 -10.217 -69.734  1.00  0.450          H  
ATOM  56117 2HB  ALA C3611     -14.168 -10.225 -67.974  1.00  0.450          H  
ATOM  56118 3HB  ALA C3611     -14.229 -11.729 -68.838  1.00  0.450          H  
ATOM  56119  N   ILE C3612     -16.620 -10.739 -71.061  1.00  0.240          N  
ATOM  56120  CA  ILE C3612     -16.978 -11.257 -72.379  1.00  0.220          C  
ATOM  56121  C   ILE C3612     -15.877 -11.221 -73.430  1.00  0.230          C  
ATOM  56122  O   ILE C3612     -15.221 -10.202 -73.624  1.00  0.230          O  
ATOM  56123  CB  ILE C3612     -18.222 -10.539 -72.927  1.00  0.320          C  
ATOM  56124  CG1 ILE C3612     -19.440 -10.959 -72.071  1.00  0.320          C  
ATOM  56125  CG2 ILE C3612     -18.392 -10.743 -74.438  1.00  0.320          C  
ATOM  56126  CD1 ILE C3612     -20.674 -10.199 -72.315  1.00  0.320          C  
ATOM  56127  H   ILE C3612     -16.263  -9.781 -70.997  1.00  0.290          H  
ATOM  56128  HA  ILE C3612     -17.252 -12.297 -72.245  1.00  0.260          H  
ATOM  56129  HB  ILE C3612     -18.092  -9.470 -72.753  1.00  0.380          H  
ATOM  56130 1HG1 ILE C3612     -19.649 -11.994 -72.269  1.00  0.380          H  
ATOM  56131 2HG1 ILE C3612     -19.184 -10.860 -71.033  1.00  0.380          H  
ATOM  56132 1HG2 ILE C3612     -19.239 -10.177 -74.772  1.00  0.380          H  
ATOM  56133 2HG2 ILE C3612     -17.524 -10.380 -74.989  1.00  0.380          H  
ATOM  56134 3HG2 ILE C3612     -18.532 -11.800 -74.652  1.00  0.380          H  
ATOM  56135 1HD1 ILE C3612     -21.461 -10.573 -71.658  1.00  0.380          H  
ATOM  56136 2HD1 ILE C3612     -20.477  -9.158 -72.097  1.00  0.380          H  
ATOM  56137 3HD1 ILE C3612     -20.994 -10.299 -73.340  1.00  0.380          H  
ATOM  56138  N   CYS C3613     -15.694 -12.338 -74.128  1.00  0.290          N  
ATOM  56139  CA  CYS C3613     -14.740 -12.410 -75.227  1.00  0.350          C  
ATOM  56140  C   CYS C3613     -15.337 -11.861 -76.503  1.00  0.440          C  
ATOM  56141  O   CYS C3613     -16.408 -12.292 -76.928  1.00  0.540          O  
ATOM  56142  CB  CYS C3613     -14.323 -13.847 -75.518  1.00  0.470          C  
ATOM  56143  SG  CYS C3613     -13.353 -14.597 -74.276  1.00  0.470          S  
ATOM  56144  H   CYS C3613     -16.254 -13.148 -73.902  1.00  0.350          H  
ATOM  56145  HA  CYS C3613     -13.863 -11.826 -74.966  1.00  0.420          H  
ATOM  56146 1HB  CYS C3613     -15.202 -14.448 -75.651  1.00  0.560          H  
ATOM  56147 2HB  CYS C3613     -13.764 -13.880 -76.453  1.00  0.560          H  
ATOM  56148  N   HIS C3614     -14.609 -10.941 -77.142  1.00  0.440          N  
ATOM  56149  CA  HIS C3614     -15.097 -10.378 -78.404  1.00  0.590          C  
ATOM  56150  C   HIS C3614     -14.106 -10.618 -79.548  1.00  0.690          C  
ATOM  56151  O   HIS C3614     -14.219 -11.567 -80.269  1.00  1.720          O  
ATOM  56152  CB  HIS C3614     -15.353  -8.879 -78.224  1.00  0.770          C  
ATOM  56153  CG  HIS C3614     -15.875  -8.148 -79.427  1.00  0.770          C  
ATOM  56154  ND1 HIS C3614     -17.160  -8.313 -79.936  1.00  0.770          N  
ATOM  56155  CD2 HIS C3614     -15.279  -7.231 -80.207  1.00  0.770          C  
ATOM  56156  CE1 HIS C3614     -17.299  -7.531 -80.999  1.00  0.770          C  
ATOM  56157  NE2 HIS C3614     -16.177  -6.870 -81.175  1.00  0.770          N  
ATOM  56158  H   HIS C3614     -13.735 -10.626 -76.705  1.00  0.530          H  
ATOM  56159  HA  HIS C3614     -16.043 -10.850 -78.675  1.00  0.710          H  
ATOM  56160 1HB  HIS C3614     -16.039  -8.728 -77.398  1.00  0.920          H  
ATOM  56161 2HB  HIS C3614     -14.424  -8.411 -77.953  1.00  0.920          H  
ATOM  56162  HD2 HIS C3614     -14.265  -6.850 -80.093  1.00  0.920          H  
ATOM  56163  HE1 HIS C3614     -18.191  -7.438 -81.618  1.00  0.920          H  
ATOM  56164  HE2 HIS C3614     -15.991  -6.198 -81.907  1.00  0.920          H  
ATOM  56165  N   ASP C3615     -12.983  -9.963 -79.601  1.00  0.550          N  
ATOM  56166  CA  ASP C3615     -12.043 -10.256 -80.702  1.00  0.510          C  
ATOM  56167  C   ASP C3615     -10.943 -11.190 -80.233  1.00  0.320          C  
ATOM  56168  O   ASP C3615      -9.828 -11.175 -80.750  1.00  0.320          O  
ATOM  56169  CB  ASP C3615     -11.401  -8.970 -81.240  1.00  0.730          C  
ATOM  56170  CG  ASP C3615     -12.368  -8.033 -81.969  1.00  0.730          C  
ATOM  56171  OD1 ASP C3615     -13.174  -8.495 -82.740  1.00  0.730          O  
ATOM  56172  OD2 ASP C3615     -12.291  -6.850 -81.726  1.00  0.730          O  
ATOM  56173  H   ASP C3615     -12.829  -9.167 -78.999  1.00  0.660          H  
ATOM  56174  HA  ASP C3615     -12.583 -10.739 -81.518  1.00  0.610          H  
ATOM  56175 1HB  ASP C3615     -10.942  -8.422 -80.415  1.00  0.880          H  
ATOM  56176 2HB  ASP C3615     -10.602  -9.234 -81.932  1.00  0.880          H  
ATOM  56177  N   GLY C3616     -11.243 -11.945 -79.182  1.00  0.320          N  
ATOM  56178  CA  GLY C3616     -10.286 -12.810 -78.506  1.00  0.220          C  
ATOM  56179  C   GLY C3616      -9.775 -12.049 -77.288  1.00  0.220          C  
ATOM  56180  O   GLY C3616      -9.008 -12.575 -76.470  1.00  0.280          O  
ATOM  56181  H   GLY C3616     -12.200 -11.918 -78.855  1.00  0.380          H  
ATOM  56182 1HA  GLY C3616     -10.770 -13.736 -78.197  1.00  0.260          H  
ATOM  56183 2HA  GLY C3616      -9.463 -13.059 -79.175  1.00  0.260          H  
ATOM  56184  N   LYS C3617     -10.208 -10.787 -77.207  1.00  0.260          N  
ATOM  56185  CA  LYS C3617      -9.893  -9.858 -76.142  1.00  0.330          C  
ATOM  56186  C   LYS C3617     -11.008  -9.886 -75.111  1.00  0.260          C  
ATOM  56187  O   LYS C3617     -12.173 -10.146 -75.453  1.00  0.180          O  
ATOM  56188  CB  LYS C3617      -9.723  -8.456 -76.695  1.00  0.430          C  
ATOM  56189  CG  LYS C3617      -8.576  -8.299 -77.668  1.00  0.430          C  
ATOM  56190  CD  LYS C3617      -8.480  -6.864 -78.167  1.00  0.430          C  
ATOM  56191  CE  LYS C3617      -7.353  -6.698 -79.180  1.00  0.430          C  
ATOM  56192  NZ  LYS C3617      -7.289  -5.308 -79.719  1.00  0.430          N  
ATOM  56193  H   LYS C3617     -10.808 -10.475 -77.948  1.00  0.310          H  
ATOM  56194  HA  LYS C3617      -8.976 -10.159 -75.665  1.00  0.400          H  
ATOM  56195 1HB  LYS C3617     -10.647  -8.130 -77.173  1.00  0.520          H  
ATOM  56196 2HB  LYS C3617      -9.525  -7.793 -75.865  1.00  0.520          H  
ATOM  56197 1HG  LYS C3617      -7.644  -8.577 -77.172  1.00  0.520          H  
ATOM  56198 2HG  LYS C3617      -8.727  -8.969 -78.519  1.00  0.520          H  
ATOM  56199 1HD  LYS C3617      -9.426  -6.578 -78.633  1.00  0.520          H  
ATOM  56200 2HD  LYS C3617      -8.296  -6.199 -77.321  1.00  0.520          H  
ATOM  56201 1HE  LYS C3617      -6.404  -6.935 -78.701  1.00  0.520          H  
ATOM  56202 2HE  LYS C3617      -7.515  -7.390 -80.007  1.00  0.520          H  
ATOM  56203 1HZ  LYS C3617      -6.533  -5.239 -80.388  1.00  0.520          H  
ATOM  56204 2HZ  LYS C3617      -8.165  -5.084 -80.178  1.00  0.520          H  
ATOM  56205 3HZ  LYS C3617      -7.128  -4.656 -78.965  1.00  0.520          H  
ATOM  56206  N   ALA C3618     -10.657  -9.595 -73.853  1.00  0.320          N  
ATOM  56207  CA  ALA C3618     -11.632  -9.576 -72.758  1.00  0.310          C  
ATOM  56208  C   ALA C3618     -12.270  -8.205 -72.484  1.00  0.300          C  
ATOM  56209  O   ALA C3618     -11.590  -7.214 -72.188  1.00  0.300          O  
ATOM  56210  CB  ALA C3618     -10.953 -10.059 -71.486  1.00  0.440          C  
ATOM  56211  H   ALA C3618      -9.669  -9.397 -73.647  1.00  0.380          H  
ATOM  56212  HA  ALA C3618     -12.435 -10.266 -73.020  1.00  0.370          H  
ATOM  56213 1HB  ALA C3618     -11.681 -10.094 -70.679  1.00  0.530          H  
ATOM  56214 2HB  ALA C3618     -10.540 -11.050 -71.648  1.00  0.530          H  
ATOM  56215 3HB  ALA C3618     -10.144  -9.371 -71.221  1.00  0.530          H  
ATOM  56216  N   HIS C3619     -13.603  -8.167 -72.532  1.00  0.300          N  
ATOM  56217  CA  HIS C3619     -14.385  -6.965 -72.268  1.00  0.290          C  
ATOM  56218  C   HIS C3619     -15.067  -7.047 -70.914  1.00  0.270          C  
ATOM  56219  O   HIS C3619     -15.683  -8.056 -70.569  1.00  0.270          O  
ATOM  56220  CB  HIS C3619     -15.433  -6.738 -73.364  1.00  0.410          C  
ATOM  56221  CG  HIS C3619     -14.843  -6.361 -74.671  1.00  0.410          C  
ATOM  56222  ND1 HIS C3619     -15.044  -5.121 -75.254  1.00  0.410          N  
ATOM  56223  CD2 HIS C3619     -14.026  -7.035 -75.495  1.00  0.410          C  
ATOM  56224  CE1 HIS C3619     -14.386  -5.068 -76.396  1.00  0.410          C  
ATOM  56225  NE2 HIS C3619     -13.758  -6.212 -76.560  1.00  0.410          N  
ATOM  56226  H   HIS C3619     -14.106  -9.001 -72.829  1.00  0.360          H  
ATOM  56227  HA  HIS C3619     -13.726  -6.109 -72.263  1.00  0.350          H  
ATOM  56228 1HB  HIS C3619     -16.018  -7.649 -73.504  1.00  0.490          H  
ATOM  56229 2HB  HIS C3619     -16.117  -5.953 -73.057  1.00  0.490          H  
ATOM  56230  HD1 HIS C3619     -15.742  -4.451 -74.994  1.00  0.490          H  
ATOM  56231  HD2 HIS C3619     -13.589  -8.031 -75.449  1.00  0.490          H  
ATOM  56232  HE1 HIS C3619     -14.417  -4.173 -77.014  1.00  0.490          H  
ATOM  56233  N   PHE C3620     -14.970  -5.971 -70.154  1.00  0.270          N  
ATOM  56234  CA  PHE C3620     -15.521  -5.910 -68.808  1.00  0.260          C  
ATOM  56235  C   PHE C3620     -16.468  -4.713 -68.718  1.00  0.260          C  
ATOM  56236  O   PHE C3620     -16.252  -3.726 -69.412  1.00  0.280          O  
ATOM  56237  CB  PHE C3620     -14.379  -5.671 -67.846  1.00  0.370          C  
ATOM  56238  CG  PHE C3620     -13.289  -6.681 -67.848  1.00  0.370          C  
ATOM  56239  CD1 PHE C3620     -12.258  -6.536 -68.766  1.00  0.370          C  
ATOM  56240  CD2 PHE C3620     -13.237  -7.736 -66.957  1.00  0.370          C  
ATOM  56241  CE1 PHE C3620     -11.225  -7.413 -68.804  1.00  0.370          C  
ATOM  56242  CE2 PHE C3620     -12.172  -8.626 -67.003  1.00  0.370          C  
ATOM  56243  CZ  PHE C3620     -11.175  -8.454 -67.930  1.00  0.370          C  
ATOM  56244  H   PHE C3620     -14.444  -5.181 -70.540  1.00  0.320          H  
ATOM  56245  HA  PHE C3620     -16.014  -6.849 -68.592  1.00  0.310          H  
ATOM  56246 1HB  PHE C3620     -13.945  -4.772 -68.167  1.00  0.440          H  
ATOM  56247 2HB  PHE C3620     -14.742  -5.537 -66.830  1.00  0.440          H  
ATOM  56248  HD1 PHE C3620     -12.281  -5.700 -69.474  1.00  0.440          H  
ATOM  56249  HD2 PHE C3620     -14.038  -7.873 -66.219  1.00  0.440          H  
ATOM  56250  HE1 PHE C3620     -10.434  -7.280 -69.538  1.00  0.440          H  
ATOM  56251  HE2 PHE C3620     -12.129  -9.462 -66.311  1.00  0.440          H  
ATOM  56252  HZ  PHE C3620     -10.337  -9.143 -67.971  1.00  0.440          H  
ATOM  56253  N   PRO C3621     -17.518  -4.720 -67.892  1.00  0.260          N  
ATOM  56254  CA  PRO C3621     -18.391  -3.577 -67.707  1.00  0.290          C  
ATOM  56255  C   PRO C3621     -17.643  -2.359 -67.167  1.00  0.250          C  
ATOM  56256  O   PRO C3621     -16.792  -2.487 -66.274  1.00  0.220          O  
ATOM  56257  CB  PRO C3621     -19.381  -4.080 -66.645  1.00  0.430          C  
ATOM  56258  CG  PRO C3621     -19.344  -5.575 -66.750  1.00  0.430          C  
ATOM  56259  CD  PRO C3621     -17.902  -5.908 -67.112  1.00  0.430          C  
ATOM  56260  HA  PRO C3621     -18.906  -3.338 -68.650  1.00  0.350          H  
ATOM  56261 1HB  PRO C3621     -19.096  -3.707 -65.649  1.00  0.520          H  
ATOM  56262 2HB  PRO C3621     -20.382  -3.671 -66.843  1.00  0.520          H  
ATOM  56263 1HG  PRO C3621     -19.647  -6.009 -65.787  1.00  0.520          H  
ATOM  56264 2HG  PRO C3621     -20.073  -5.914 -67.487  1.00  0.520          H  
ATOM  56265 1HD  PRO C3621     -17.277  -6.013 -66.232  1.00  0.520          H  
ATOM  56266 2HD  PRO C3621     -17.909  -6.803 -67.684  1.00  0.520          H  
ATOM  56267  N   ARG C3622     -18.038  -1.165 -67.623  1.00  0.260          N  
ATOM  56268  CA  ARG C3622     -17.488   0.079 -67.080  1.00  0.240          C  
ATOM  56269  C   ARG C3622     -18.069   0.253 -65.679  1.00  0.210          C  
ATOM  56270  O   ARG C3622     -17.405   0.738 -64.763  1.00  0.190          O  
ATOM  56271  CB  ARG C3622     -17.826   1.261 -67.973  1.00  0.340          C  
ATOM  56272  CG  ARG C3622     -17.084   1.263 -69.303  1.00  0.340          C  
ATOM  56273  CD  ARG C3622     -17.507   2.380 -70.184  1.00  0.340          C  
ATOM  56274  NE  ARG C3622     -16.914   2.288 -71.517  1.00  0.340          N  
ATOM  56275  CZ  ARG C3622     -15.709   2.744 -71.893  1.00  0.340          C  
ATOM  56276  NH1 ARG C3622     -14.903   3.349 -71.037  1.00  0.340          N  
ATOM  56277  NH2 ARG C3622     -15.337   2.579 -73.157  1.00  0.340          N  
ATOM  56278  H   ARG C3622     -18.719  -1.113 -68.388  1.00  0.310          H  
ATOM  56279  HA  ARG C3622     -16.405  -0.007 -67.003  1.00  0.290          H  
ATOM  56280 1HB  ARG C3622     -18.896   1.262 -68.189  1.00  0.410          H  
ATOM  56281 2HB  ARG C3622     -17.592   2.190 -67.453  1.00  0.410          H  
ATOM  56282 1HG  ARG C3622     -16.016   1.348 -69.119  1.00  0.410          H  
ATOM  56283 2HG  ARG C3622     -17.271   0.341 -69.809  1.00  0.410          H  
ATOM  56284 1HD  ARG C3622     -18.592   2.340 -70.303  1.00  0.410          H  
ATOM  56285 2HD  ARG C3622     -17.234   3.333 -69.743  1.00  0.410          H  
ATOM  56286  HE  ARG C3622     -17.461   1.827 -72.243  1.00  0.410          H  
ATOM  56287 1HH1 ARG C3622     -15.183   3.479 -70.079  1.00  0.410          H  
ATOM  56288 2HH1 ARG C3622     -14.000   3.688 -71.345  1.00  0.410          H  
ATOM  56289 1HH2 ARG C3622     -15.980   2.094 -73.825  1.00  0.410          H  
ATOM  56290 2HH2 ARG C3622     -14.440   2.908 -73.472  1.00  0.410          H  
ATOM  56291  N   GLU C3623     -19.322  -0.172 -65.547  1.00  0.240          N  
ATOM  56292  CA  GLU C3623     -20.115  -0.195 -64.332  1.00  0.260          C  
ATOM  56293  C   GLU C3623     -21.136  -1.300 -64.527  1.00  0.260          C  
ATOM  56294  O   GLU C3623     -21.533  -1.596 -65.655  1.00  0.260          O  
ATOM  56295  CB  GLU C3623     -20.789   1.159 -64.046  1.00  0.360          C  
ATOM  56296  CG  GLU C3623     -21.684   1.207 -62.756  1.00  0.360          C  
ATOM  56297  CD  GLU C3623     -20.969   0.803 -61.468  1.00  0.360          C  
ATOM  56298  OE1 GLU C3623     -20.619   1.657 -60.693  1.00  0.360          O  
ATOM  56299  OE2 GLU C3623     -20.793  -0.392 -61.270  1.00  0.360          O  
ATOM  56300  H   GLU C3623     -19.781  -0.509 -66.379  1.00  0.290          H  
ATOM  56301  HA  GLU C3623     -19.477  -0.459 -63.486  1.00  0.310          H  
ATOM  56302 1HB  GLU C3623     -20.022   1.928 -63.948  1.00  0.430          H  
ATOM  56303 2HB  GLU C3623     -21.417   1.431 -64.893  1.00  0.430          H  
ATOM  56304 1HG  GLU C3623     -22.028   2.233 -62.638  1.00  0.430          H  
ATOM  56305 2HG  GLU C3623     -22.570   0.592 -62.898  1.00  0.430          H  
ATOM  56306  N   GLY C3624     -21.600  -1.875 -63.445  1.00  0.270          N  
ATOM  56307  CA  GLY C3624     -22.595  -2.915 -63.546  1.00  0.260          C  
ATOM  56308  C   GLY C3624     -21.968  -4.283 -63.759  1.00  0.280          C  
ATOM  56309  O   GLY C3624     -20.766  -4.471 -63.559  1.00  0.330          O  
ATOM  56310  H   GLY C3624     -21.256  -1.564 -62.536  1.00  0.320          H  
ATOM  56311 1HA  GLY C3624     -23.201  -2.932 -62.643  1.00  0.310          H  
ATOM  56312 2HA  GLY C3624     -23.257  -2.686 -64.378  1.00  0.310          H  
ATOM  56313  N   VAL C3625     -22.823  -5.234 -64.087  1.00  0.260          N  
ATOM  56314  CA  VAL C3625     -22.516  -6.648 -64.247  1.00  0.290          C  
ATOM  56315  C   VAL C3625     -23.097  -7.274 -65.517  1.00  0.260          C  
ATOM  56316  O   VAL C3625     -24.205  -6.934 -65.929  1.00  0.210          O  
ATOM  56317  CB  VAL C3625     -22.977  -7.387 -62.961  1.00  0.390          C  
ATOM  56318  CG1 VAL C3625     -24.465  -7.118 -62.671  1.00  0.390          C  
ATOM  56319  CG2 VAL C3625     -22.779  -8.897 -63.110  1.00  0.390          C  
ATOM  56320  H   VAL C3625     -23.780  -4.916 -64.232  1.00  0.310          H  
ATOM  56321  HA  VAL C3625     -21.432  -6.744 -64.297  1.00  0.350          H  
ATOM  56322  HB  VAL C3625     -22.381  -7.024 -62.132  1.00  0.470          H  
ATOM  56323 1HG1 VAL C3625     -24.757  -7.630 -61.764  1.00  0.470          H  
ATOM  56324 2HG1 VAL C3625     -24.627  -6.048 -62.545  1.00  0.470          H  
ATOM  56325 3HG1 VAL C3625     -25.074  -7.470 -63.492  1.00  0.470          H  
ATOM  56326 1HG2 VAL C3625     -23.064  -9.399 -62.199  1.00  0.470          H  
ATOM  56327 2HG2 VAL C3625     -23.380  -9.293 -63.919  1.00  0.470          H  
ATOM  56328 3HG2 VAL C3625     -21.744  -9.093 -63.314  1.00  0.470          H  
ATOM  56329  N   PHE C3626     -22.350  -8.188 -66.145  1.00  0.290          N  
ATOM  56330  CA  PHE C3626     -22.895  -8.901 -67.299  1.00  0.300          C  
ATOM  56331  C   PHE C3626     -23.802 -10.013 -66.829  1.00  0.320          C  
ATOM  56332  O   PHE C3626     -23.400 -10.884 -66.051  1.00  0.350          O  
ATOM  56333  CB  PHE C3626     -21.811  -9.549 -68.158  1.00  0.420          C  
ATOM  56334  CG  PHE C3626     -20.944  -8.646 -68.918  1.00  0.420          C  
ATOM  56335  CD1 PHE C3626     -19.623  -8.948 -69.031  1.00  0.420          C  
ATOM  56336  CD2 PHE C3626     -21.420  -7.505 -69.539  1.00  0.420          C  
ATOM  56337  CE1 PHE C3626     -18.803  -8.149 -69.750  1.00  0.420          C  
ATOM  56338  CE2 PHE C3626     -20.581  -6.697 -70.245  1.00  0.420          C  
ATOM  56339  CZ  PHE C3626     -19.259  -7.035 -70.349  1.00  0.420          C  
ATOM  56340  H   PHE C3626     -21.419  -8.403 -65.807  1.00  0.350          H  
ATOM  56341  HA  PHE C3626     -23.500  -8.219 -67.891  1.00  0.360          H  
ATOM  56342 1HB  PHE C3626     -21.176 -10.162 -67.520  1.00  0.500          H  
ATOM  56343 2HB  PHE C3626     -22.280 -10.221 -68.867  1.00  0.500          H  
ATOM  56344  HD1 PHE C3626     -19.230  -9.852 -68.548  1.00  0.500          H  
ATOM  56345  HD2 PHE C3626     -22.461  -7.256 -69.470  1.00  0.500          H  
ATOM  56346  HE1 PHE C3626     -17.784  -8.400 -69.838  1.00  0.500          H  
ATOM  56347  HE2 PHE C3626     -20.964  -5.801 -70.722  1.00  0.500          H  
ATOM  56348  HZ  PHE C3626     -18.565  -6.425 -70.903  1.00  0.500          H  
ATOM  56349  N   VAL C3627     -25.028  -9.999 -67.329  1.00  0.310          N  
ATOM  56350  CA  VAL C3627     -26.037 -10.980 -66.966  1.00  0.340          C  
ATOM  56351  C   VAL C3627     -26.712 -11.620 -68.181  1.00  0.330          C  
ATOM  56352  O   VAL C3627     -26.792 -11.016 -69.249  1.00  0.340          O  
ATOM  56353  CB  VAL C3627     -27.104 -10.314 -66.051  1.00  0.460          C  
ATOM  56354  CG1 VAL C3627     -26.466  -9.836 -64.756  1.00  0.460          C  
ATOM  56355  CG2 VAL C3627     -27.728  -9.095 -66.763  1.00  0.460          C  
ATOM  56356  H   VAL C3627     -25.264  -9.252 -67.986  1.00  0.370          H  
ATOM  56357  HA  VAL C3627     -25.548 -11.754 -66.392  1.00  0.410          H  
ATOM  56358  HB  VAL C3627     -27.864 -11.036 -65.814  1.00  0.560          H  
ATOM  56359 1HG1 VAL C3627     -27.220  -9.382 -64.119  1.00  0.560          H  
ATOM  56360 2HG1 VAL C3627     -26.019 -10.682 -64.250  1.00  0.560          H  
ATOM  56361 3HG1 VAL C3627     -25.704  -9.101 -64.982  1.00  0.560          H  
ATOM  56362 1HG2 VAL C3627     -28.459  -8.643 -66.108  1.00  0.560          H  
ATOM  56363 2HG2 VAL C3627     -26.949  -8.360 -66.985  1.00  0.560          H  
ATOM  56364 3HG2 VAL C3627     -28.207  -9.402 -67.688  1.00  0.560          H  
ATOM  56365  N   SER C3628     -27.310 -12.789 -67.987  1.00  0.360          N  
ATOM  56366  CA  SER C3628     -28.043 -13.462 -69.051  1.00  0.380          C  
ATOM  56367  C   SER C3628     -29.354 -14.085 -68.638  1.00  0.400          C  
ATOM  56368  O   SER C3628     -29.509 -14.716 -67.579  1.00  0.410          O  
ATOM  56369  CB  SER C3628     -27.202 -14.523 -69.718  1.00  0.520          C  
ATOM  56370  OG  SER C3628     -27.978 -15.300 -70.602  1.00  0.520          O  
ATOM  56371  H   SER C3628     -27.148 -13.253 -67.100  1.00  0.430          H  
ATOM  56372  HA  SER C3628     -28.273 -12.717 -69.811  1.00  0.460          H  
ATOM  56373 1HB  SER C3628     -26.460 -14.024 -70.282  1.00  0.630          H  
ATOM  56374 2HB  SER C3628     -26.700 -15.135 -69.001  1.00  0.630          H  
ATOM  56375  HG  SER C3628     -27.344 -15.837 -71.099  1.00  0.630          H  
ATOM  56376  N   ASN C3629     -30.313 -13.923 -69.546  1.00  0.420          N  
ATOM  56377  CA  ASN C3629     -31.663 -14.455 -69.391  1.00  0.450          C  
ATOM  56378  C   ASN C3629     -31.798 -15.858 -69.990  1.00  0.450          C  
ATOM  56379  O   ASN C3629     -32.904 -16.387 -70.109  1.00  0.470          O  
ATOM  56380  CB  ASN C3629     -32.673 -13.503 -70.007  1.00  0.620          C  
ATOM  56381  CG  ASN C3629     -32.509 -13.368 -71.509  1.00  0.620          C  
ATOM  56382  OD1 ASN C3629     -31.683 -14.077 -72.127  1.00  0.620          O  
ATOM  56383  ND2 ASN C3629     -33.281 -12.484 -72.101  1.00  0.620          N  
ATOM  56384  H   ASN C3629     -30.051 -13.417 -70.403  1.00  0.500          H  
ATOM  56385  HA  ASN C3629     -31.878 -14.541 -68.326  1.00  0.540          H  
ATOM  56386 1HB  ASN C3629     -33.683 -13.854 -69.791  1.00  0.740          H  
ATOM  56387 2HB  ASN C3629     -32.565 -12.517 -69.552  1.00  0.740          H  
ATOM  56388 1HD2 ASN C3629     -33.235 -12.348 -73.089  1.00  0.740          H  
ATOM  56389 2HD2 ASN C3629     -33.928 -11.943 -71.558  1.00  0.740          H  
ATOM  56390  N   GLY C3630     -30.667 -16.454 -70.367  1.00  0.430          N  
ATOM  56391  CA  GLY C3630     -30.614 -17.793 -70.939  1.00  0.430          C  
ATOM  56392  C   GLY C3630     -30.582 -17.798 -72.467  1.00  0.440          C  
ATOM  56393  O   GLY C3630     -30.285 -18.828 -73.074  1.00  0.460          O  
ATOM  56394  H   GLY C3630     -29.789 -15.949 -70.258  1.00  0.520          H  
ATOM  56395 1HA  GLY C3630     -29.730 -18.304 -70.557  1.00  0.520          H  
ATOM  56396 2HA  GLY C3630     -31.476 -18.362 -70.595  1.00  0.520          H  
ATOM  56397  N   THR C3631     -30.874 -16.653 -73.086  1.00  0.470          N  
ATOM  56398  CA  THR C3631     -30.862 -16.531 -74.543  1.00  0.510          C  
ATOM  56399  C   THR C3631     -29.845 -15.472 -74.968  1.00  0.480          C  
ATOM  56400  O   THR C3631     -29.060 -15.682 -75.897  1.00  0.520          O  
ATOM  56401  CB  THR C3631     -32.250 -16.155 -75.104  1.00  0.700          C  
ATOM  56402  OG1 THR C3631     -33.219 -17.131 -74.709  1.00  0.700          O  
ATOM  56403  CG2 THR C3631     -32.191 -16.147 -76.625  1.00  0.700          C  
ATOM  56404  H   THR C3631     -31.110 -15.837 -72.529  1.00  0.560          H  
ATOM  56405  HA  THR C3631     -30.560 -17.484 -74.977  1.00  0.610          H  
ATOM  56406  HB  THR C3631     -32.545 -15.172 -74.738  1.00  0.840          H  
ATOM  56407  HG1 THR C3631     -33.363 -17.068 -73.760  1.00  0.840          H  
ATOM  56408 1HG2 THR C3631     -33.169 -15.888 -77.025  1.00  0.840          H  
ATOM  56409 2HG2 THR C3631     -31.465 -15.429 -76.971  1.00  0.840          H  
ATOM  56410 3HG2 THR C3631     -31.905 -17.135 -76.979  1.00  0.840          H  
ATOM  56411  N   HIS C3632     -29.865 -14.328 -74.277  1.00  0.440          N  
ATOM  56412  CA  HIS C3632     -28.991 -13.206 -74.592  1.00  0.490          C  
ATOM  56413  C   HIS C3632     -28.342 -12.584 -73.353  1.00  0.420          C  
ATOM  56414  O   HIS C3632     -28.907 -12.588 -72.248  1.00  0.380          O  
ATOM  56415  CB  HIS C3632     -29.771 -12.084 -75.285  1.00  0.670          C  
ATOM  56416  CG  HIS C3632     -30.434 -12.455 -76.557  1.00  0.670          C  
ATOM  56417  ND1 HIS C3632     -29.744 -12.679 -77.728  1.00  0.670          N  
ATOM  56418  CD2 HIS C3632     -31.744 -12.606 -76.852  1.00  0.670          C  
ATOM  56419  CE1 HIS C3632     -30.606 -12.967 -78.687  1.00  0.670          C  
ATOM  56420  NE2 HIS C3632     -31.826 -12.926 -78.180  1.00  0.670          N  
ATOM  56421  H   HIS C3632     -30.550 -14.221 -73.541  1.00  0.530          H  
ATOM  56422  HA  HIS C3632     -28.192 -13.539 -75.253  1.00  0.590          H  
ATOM  56423 1HB  HIS C3632     -30.546 -11.744 -74.617  1.00  0.800          H  
ATOM  56424 2HB  HIS C3632     -29.108 -11.235 -75.467  1.00  0.800          H  
ATOM  56425  HD1 HIS C3632     -28.786 -12.964 -77.777  1.00  0.800          H  
ATOM  56426  HD2 HIS C3632     -32.651 -12.519 -76.256  1.00  0.800          H  
ATOM  56427  HE1 HIS C3632     -30.259 -13.184 -79.696  1.00  0.800          H  
ATOM  56428  N   TRP C3633     -27.152 -12.015 -73.561  1.00  0.440          N  
ATOM  56429  CA  TRP C3633     -26.441 -11.286 -72.515  1.00  0.380          C  
ATOM  56430  C   TRP C3633     -26.699  -9.794 -72.597  1.00  0.360          C  
ATOM  56431  O   TRP C3633     -26.735  -9.229 -73.693  1.00  0.430          O  
ATOM  56432  CB  TRP C3633     -24.945 -11.511 -72.626  1.00  0.560          C  
ATOM  56433  CG  TRP C3633     -24.504 -12.855 -72.277  1.00  0.560          C  
ATOM  56434  CD1 TRP C3633     -24.438 -13.938 -73.090  1.00  0.560          C  
ATOM  56435  CD2 TRP C3633     -24.022 -13.283 -70.999  1.00  0.560          C  
ATOM  56436  NE1 TRP C3633     -23.985 -15.019 -72.393  1.00  0.560          N  
ATOM  56437  CE2 TRP C3633     -23.731 -14.638 -71.109  1.00  0.560          C  
ATOM  56438  CE3 TRP C3633     -23.830 -12.643 -69.791  1.00  0.560          C  
ATOM  56439  CZ2 TRP C3633     -23.273 -15.370 -70.039  1.00  0.560          C  
ATOM  56440  CZ3 TRP C3633     -23.367 -13.366 -68.734  1.00  0.560          C  
ATOM  56441  CH2 TRP C3633     -23.101 -14.702 -68.849  1.00  0.560          C  
ATOM  56442  H   TRP C3633     -26.747 -12.072 -74.483  1.00  0.530          H  
ATOM  56443  HA  TRP C3633     -26.781 -11.648 -71.552  1.00  0.460          H  
ATOM  56444 1HB  TRP C3633     -24.678 -11.310 -73.595  1.00  0.670          H  
ATOM  56445 2HB  TRP C3633     -24.427 -10.807 -71.986  1.00  0.670          H  
ATOM  56446  HD1 TRP C3633     -24.720 -13.949 -74.142  1.00  0.670          H  
ATOM  56447  HE1 TRP C3633     -23.856 -15.948 -72.770  1.00  0.670          H  
ATOM  56448  HE3 TRP C3633     -24.054 -11.585 -69.684  1.00  0.670          H  
ATOM  56449  HZ2 TRP C3633     -23.048 -16.434 -70.114  1.00  0.670          H  
ATOM  56450  HZ3 TRP C3633     -23.225 -12.842 -67.803  1.00  0.670          H  
ATOM  56451  HH2 TRP C3633     -22.740 -15.254 -67.991  1.00  0.670          H  
ATOM  56452  N   PHE C3634     -26.810  -9.186 -71.424  1.00  0.320          N  
ATOM  56453  CA  PHE C3634     -27.041  -7.761 -71.202  1.00  0.290          C  
ATOM  56454  C   PHE C3634     -26.170  -7.228 -70.077  1.00  0.290          C  
ATOM  56455  O   PHE C3634     -25.627  -7.995 -69.281  1.00  0.270          O  
ATOM  56456  CB  PHE C3634     -28.490  -7.509 -70.812  1.00  0.420          C  
ATOM  56457  CG  PHE C3634     -29.459  -7.960 -71.824  1.00  0.420          C  
ATOM  56458  CD1 PHE C3634     -29.987  -9.236 -71.755  1.00  0.420          C  
ATOM  56459  CD2 PHE C3634     -29.847  -7.126 -72.858  1.00  0.420          C  
ATOM  56460  CE1 PHE C3634     -30.875  -9.674 -72.691  1.00  0.420          C  
ATOM  56461  CE2 PHE C3634     -30.742  -7.563 -73.804  1.00  0.420          C  
ATOM  56462  CZ  PHE C3634     -31.258  -8.844 -73.723  1.00  0.420          C  
ATOM  56463  H   PHE C3634     -26.756  -9.796 -70.609  1.00  0.380          H  
ATOM  56464  HA  PHE C3634     -26.815  -7.215 -72.119  1.00  0.350          H  
ATOM  56465 1HB  PHE C3634     -28.707  -8.014 -69.873  1.00  0.500          H  
ATOM  56466 2HB  PHE C3634     -28.629  -6.443 -70.657  1.00  0.500          H  
ATOM  56467  HD1 PHE C3634     -29.679  -9.902 -70.944  1.00  0.500          H  
ATOM  56468  HD2 PHE C3634     -29.432  -6.118 -72.920  1.00  0.500          H  
ATOM  56469  HE1 PHE C3634     -31.270 -10.680 -72.618  1.00  0.500          H  
ATOM  56470  HE2 PHE C3634     -31.040  -6.902 -74.616  1.00  0.500          H  
ATOM  56471  HZ  PHE C3634     -31.964  -9.195 -74.472  1.00  0.500          H  
ATOM  56472  N   VAL C3635     -26.020  -5.921 -69.993  1.00  0.300          N  
ATOM  56473  CA  VAL C3635     -25.291  -5.389 -68.841  1.00  0.280          C  
ATOM  56474  C   VAL C3635     -26.232  -4.528 -67.995  1.00  0.270          C  
ATOM  56475  O   VAL C3635     -26.989  -3.716 -68.528  1.00  0.290          O  
ATOM  56476  CB  VAL C3635     -23.995  -4.652 -69.285  1.00  0.400          C  
ATOM  56477  CG1 VAL C3635     -24.295  -3.507 -70.233  1.00  0.400          C  
ATOM  56478  CG2 VAL C3635     -23.202  -4.177 -68.039  1.00  0.400          C  
ATOM  56479  H   VAL C3635     -26.457  -5.326 -70.707  1.00  0.360          H  
ATOM  56480  HA  VAL C3635     -24.970  -6.219 -68.214  1.00  0.340          H  
ATOM  56481  HB  VAL C3635     -23.396  -5.337 -69.828  1.00  0.480          H  
ATOM  56482 1HG1 VAL C3635     -23.364  -3.054 -70.548  1.00  0.480          H  
ATOM  56483 2HG1 VAL C3635     -24.829  -3.879 -71.111  1.00  0.480          H  
ATOM  56484 3HG1 VAL C3635     -24.900  -2.770 -69.721  1.00  0.480          H  
ATOM  56485 1HG2 VAL C3635     -22.279  -3.701 -68.360  1.00  0.480          H  
ATOM  56486 2HG2 VAL C3635     -23.785  -3.460 -67.458  1.00  0.480          H  
ATOM  56487 3HG2 VAL C3635     -22.961  -5.031 -67.410  1.00  0.480          H  
ATOM  56488  N   THR C3636     -26.210  -4.760 -66.677  1.00  0.250          N  
ATOM  56489  CA  THR C3636     -27.064  -4.042 -65.711  1.00  0.260          C  
ATOM  56490  C   THR C3636     -26.335  -3.434 -64.534  1.00  0.240          C  
ATOM  56491  O   THR C3636     -25.296  -3.928 -64.103  1.00  0.200          O  
ATOM  56492  CB  THR C3636     -28.099  -5.000 -65.075  1.00  0.360          C  
ATOM  56493  OG1 THR C3636     -27.414  -6.072 -64.419  1.00  0.360          O  
ATOM  56494  CG2 THR C3636     -29.008  -5.522 -66.056  1.00  0.360          C  
ATOM  56495  H   THR C3636     -25.572  -5.494 -66.349  1.00  0.300          H  
ATOM  56496  HA  THR C3636     -27.585  -3.241 -66.238  1.00  0.310          H  
ATOM  56497  HB  THR C3636     -28.678  -4.454 -64.322  1.00  0.430          H  
ATOM  56498  HG1 THR C3636     -27.037  -5.754 -63.589  1.00  0.430          H  
ATOM  56499 1HG2 THR C3636     -29.698  -6.155 -65.581  1.00  0.430          H  
ATOM  56500 2HG2 THR C3636     -29.506  -4.690 -66.461  1.00  0.430          H  
ATOM  56501 3HG2 THR C3636     -28.475  -6.071 -66.825  1.00  0.430          H  
ATOM  56502  N   GLN C3637     -26.936  -2.420 -63.912  1.00  0.280          N  
ATOM  56503  CA  GLN C3637     -26.360  -1.893 -62.685  1.00  0.290          C  
ATOM  56504  C   GLN C3637     -26.634  -2.881 -61.579  1.00  0.290          C  
ATOM  56505  O   GLN C3637     -27.713  -3.470 -61.516  1.00  0.300          O  
ATOM  56506  CB  GLN C3637     -26.908  -0.526 -62.310  1.00  0.400          C  
ATOM  56507  CG  GLN C3637     -26.509   0.552 -63.241  1.00  0.400          C  
ATOM  56508  CD  GLN C3637     -26.938   1.897 -62.741  1.00  0.400          C  
ATOM  56509  OE1 GLN C3637     -28.077   2.105 -62.274  1.00  0.400          O  
ATOM  56510  NE2 GLN C3637     -26.020   2.844 -62.829  1.00  0.400          N  
ATOM  56511  H   GLN C3637     -27.794  -2.028 -64.284  1.00  0.340          H  
ATOM  56512  HA  GLN C3637     -25.284  -1.800 -62.808  1.00  0.350          H  
ATOM  56513 1HB  GLN C3637     -28.000  -0.567 -62.282  1.00  0.480          H  
ATOM  56514 2HB  GLN C3637     -26.566  -0.253 -61.310  1.00  0.480          H  
ATOM  56515 1HG  GLN C3637     -25.422   0.552 -63.340  1.00  0.480          H  
ATOM  56516 2HG  GLN C3637     -26.974   0.377 -64.210  1.00  0.480          H  
ATOM  56517 1HE2 GLN C3637     -26.230   3.787 -62.527  1.00  0.480          H  
ATOM  56518 2HE2 GLN C3637     -25.118   2.639 -63.204  1.00  0.480          H  
ATOM  56519  N   ARG C3638     -25.689  -3.026 -60.661  1.00  0.280          N  
ATOM  56520  CA  ARG C3638     -25.847  -4.009 -59.599  1.00  0.280          C  
ATOM  56521  C   ARG C3638     -27.071  -3.808 -58.698  1.00  0.280          C  
ATOM  56522  O   ARG C3638     -27.601  -4.779 -58.163  1.00  0.260          O  
ATOM  56523  CB  ARG C3638     -24.585  -4.051 -58.744  1.00  0.390          C  
ATOM  56524  CG  ARG C3638     -24.322  -2.810 -57.921  1.00  0.390          C  
ATOM  56525  CD  ARG C3638     -23.014  -2.842 -57.241  1.00  0.390          C  
ATOM  56526  NE  ARG C3638     -22.852  -1.662 -56.393  1.00  0.390          N  
ATOM  56527  CZ  ARG C3638     -22.370  -0.452 -56.770  1.00  0.390          C  
ATOM  56528  NH1 ARG C3638     -21.948  -0.224 -58.000  1.00  0.390          N  
ATOM  56529  NH2 ARG C3638     -22.332   0.513 -55.870  1.00  0.390          N  
ATOM  56530  H   ARG C3638     -24.841  -2.482 -60.721  1.00  0.340          H  
ATOM  56531  HA  ARG C3638     -25.948  -4.985 -60.075  1.00  0.340          H  
ATOM  56532 1HB  ARG C3638     -24.640  -4.896 -58.059  1.00  0.470          H  
ATOM  56533 2HB  ARG C3638     -23.721  -4.209 -59.389  1.00  0.470          H  
ATOM  56534 1HG  ARG C3638     -24.374  -1.922 -58.546  1.00  0.470          H  
ATOM  56535 2HG  ARG C3638     -25.065  -2.744 -57.141  1.00  0.470          H  
ATOM  56536 1HD  ARG C3638     -22.957  -3.730 -56.610  1.00  0.470          H  
ATOM  56537 2HD  ARG C3638     -22.207  -2.871 -57.970  1.00  0.470          H  
ATOM  56538  HE  ARG C3638     -23.160  -1.746 -55.433  1.00  0.470          H  
ATOM  56539 1HH1 ARG C3638     -21.970  -0.957 -58.696  1.00  0.470          H  
ATOM  56540 2HH1 ARG C3638     -21.588   0.696 -58.252  1.00  0.470          H  
ATOM  56541 1HH2 ARG C3638     -22.677   0.330 -54.937  1.00  0.470          H  
ATOM  56542 2HH2 ARG C3638     -21.979   1.427 -56.115  1.00  0.470          H  
ATOM  56543  N   ASN C3639     -27.545  -2.571 -58.535  1.00  0.310          N  
ATOM  56544  CA  ASN C3639     -28.682  -2.331 -57.653  1.00  0.320          C  
ATOM  56545  C   ASN C3639     -30.058  -2.244 -58.344  1.00  0.320          C  
ATOM  56546  O   ASN C3639     -31.053  -1.947 -57.675  1.00  0.330          O  
ATOM  56547  CB  ASN C3639     -28.397  -1.083 -56.819  1.00  0.440          C  
ATOM  56548  CG  ASN C3639     -27.258  -1.319 -55.863  1.00  0.440          C  
ATOM  56549  OD1 ASN C3639     -27.039  -2.482 -55.517  1.00  0.440          O  
ATOM  56550  ND2 ASN C3639     -26.538  -0.296 -55.409  1.00  0.440          N  
ATOM  56551  H   ASN C3639     -27.070  -1.791 -58.970  1.00  0.370          H  
ATOM  56552  HA  ASN C3639     -28.751  -3.176 -56.967  1.00  0.380          H  
ATOM  56553 1HB  ASN C3639     -28.108  -0.271 -57.483  1.00  0.530          H  
ATOM  56554 2HB  ASN C3639     -29.283  -0.778 -56.264  1.00  0.530          H  
ATOM  56555 1HD2 ASN C3639     -25.784  -0.458 -54.774  1.00  0.530          H  
ATOM  56556 2HD2 ASN C3639     -26.725   0.681 -55.644  1.00  0.530          H  
ATOM  56557  N   PHE C3640     -30.125  -2.462 -59.666  1.00  0.310          N  
ATOM  56558  CA  PHE C3640     -31.415  -2.384 -60.362  1.00  0.310          C  
ATOM  56559  C   PHE C3640     -31.371  -3.007 -61.767  1.00  0.310          C  
ATOM  56560  O   PHE C3640     -30.599  -2.585 -62.639  1.00  0.310          O  
ATOM  56561  CB  PHE C3640     -31.927  -0.939 -60.433  1.00  0.430          C  
ATOM  56562  CG  PHE C3640     -33.312  -0.867 -60.955  1.00  0.430          C  
ATOM  56563  CD1 PHE C3640     -34.377  -1.265 -60.155  1.00  0.430          C  
ATOM  56564  CD2 PHE C3640     -33.567  -0.414 -62.226  1.00  0.430          C  
ATOM  56565  CE1 PHE C3640     -35.661  -1.216 -60.631  1.00  0.430          C  
ATOM  56566  CE2 PHE C3640     -34.852  -0.360 -62.704  1.00  0.430          C  
ATOM  56567  CZ  PHE C3640     -35.900  -0.765 -61.903  1.00  0.430          C  
ATOM  56568  H   PHE C3640     -29.284  -2.743 -60.181  1.00  0.370          H  
ATOM  56569  HA  PHE C3640     -32.137  -2.962 -59.782  1.00  0.370          H  
ATOM  56570 1HB  PHE C3640     -31.913  -0.476 -59.450  1.00  0.520          H  
ATOM  56571 2HB  PHE C3640     -31.281  -0.351 -61.084  1.00  0.520          H  
ATOM  56572  HD1 PHE C3640     -34.179  -1.627 -59.140  1.00  0.520          H  
ATOM  56573  HD2 PHE C3640     -32.732  -0.096 -62.860  1.00  0.520          H  
ATOM  56574  HE1 PHE C3640     -36.490  -1.536 -60.005  1.00  0.520          H  
ATOM  56575  HE2 PHE C3640     -35.039   0.000 -63.720  1.00  0.520          H  
ATOM  56576  HZ  PHE C3640     -36.919  -0.728 -62.283  1.00  0.520          H  
ATOM  56577  N   TYR C3641     -32.260  -3.959 -62.026  1.00  0.300          N  
ATOM  56578  CA  TYR C3641     -32.280  -4.674 -63.292  1.00  0.310          C  
ATOM  56579  C   TYR C3641     -32.843  -3.909 -64.471  1.00  0.310          C  
ATOM  56580  O   TYR C3641     -33.998  -4.077 -64.867  1.00  0.450          O  
ATOM  56581  CB  TYR C3641     -33.066  -5.978 -63.179  1.00  0.430          C  
ATOM  56582  CG  TYR C3641     -32.922  -6.875 -64.401  1.00  0.430          C  
ATOM  56583  CD1 TYR C3641     -31.740  -7.536 -64.640  1.00  0.430          C  
ATOM  56584  CD2 TYR C3641     -33.967  -7.010 -65.295  1.00  0.430          C  
ATOM  56585  CE1 TYR C3641     -31.594  -8.306 -65.771  1.00  0.430          C  
ATOM  56586  CE2 TYR C3641     -33.819  -7.781 -66.422  1.00  0.430          C  
ATOM  56587  CZ  TYR C3641     -32.636  -8.421 -66.665  1.00  0.430          C  
ATOM  56588  OH  TYR C3641     -32.482  -9.177 -67.804  1.00  0.430          O  
ATOM  56589  H   TYR C3641     -32.886  -4.270 -61.289  1.00  0.360          H  
ATOM  56590  HA  TYR C3641     -31.249  -4.919 -63.543  1.00  0.370          H  
ATOM  56591 1HB  TYR C3641     -32.776  -6.538 -62.302  1.00  0.520          H  
ATOM  56592 2HB  TYR C3641     -34.111  -5.722 -63.071  1.00  0.520          H  
ATOM  56593  HD1 TYR C3641     -30.912  -7.444 -63.945  1.00  0.520          H  
ATOM  56594  HD2 TYR C3641     -34.907  -6.489 -65.114  1.00  0.520          H  
ATOM  56595  HE1 TYR C3641     -30.664  -8.820 -65.961  1.00  0.520          H  
ATOM  56596  HE2 TYR C3641     -34.641  -7.873 -67.130  1.00  0.520          H  
ATOM  56597  HH  TYR C3641     -31.637  -9.632 -67.768  1.00  0.520          H  
ATOM  56598  N   GLU C3642     -31.996  -3.083 -65.046  1.00  0.310          N  
ATOM  56599  CA  GLU C3642     -32.329  -2.337 -66.247  1.00  0.290          C  
ATOM  56600  C   GLU C3642     -31.315  -2.738 -67.348  1.00  0.330          C  
ATOM  56601  O   GLU C3642     -30.310  -2.048 -67.531  1.00  0.450          O  
ATOM  56602  CB  GLU C3642     -32.258  -0.845 -65.948  1.00  0.410          C  
ATOM  56603  CG  GLU C3642     -32.722   0.055 -67.048  1.00  0.410          C  
ATOM  56604  CD  GLU C3642     -32.602   1.478 -66.661  1.00  0.410          C  
ATOM  56605  OE1 GLU C3642     -32.277   1.726 -65.529  1.00  0.410          O  
ATOM  56606  OE2 GLU C3642     -32.784   2.332 -67.496  1.00  0.410          O  
ATOM  56607  H   GLU C3642     -31.113  -2.947 -64.551  1.00  0.370          H  
ATOM  56608  HA  GLU C3642     -33.344  -2.568 -66.539  1.00  0.350          H  
ATOM  56609 1HB  GLU C3642     -32.876  -0.636 -65.088  1.00  0.500          H  
ATOM  56610 2HB  GLU C3642     -31.234  -0.574 -65.687  1.00  0.500          H  
ATOM  56611 1HG  GLU C3642     -32.152  -0.128 -67.935  1.00  0.500          H  
ATOM  56612 2HG  GLU C3642     -33.763  -0.171 -67.266  1.00  0.500          H  
ATOM  56613  N   PRO C3643     -31.534  -3.852 -68.088  1.00  0.350          N  
ATOM  56614  CA  PRO C3643     -30.586  -4.435 -69.038  1.00  0.390          C  
ATOM  56615  C   PRO C3643     -30.296  -3.549 -70.218  1.00  0.400          C  
ATOM  56616  O   PRO C3643     -31.217  -3.078 -70.886  1.00  0.470          O  
ATOM  56617  CB  PRO C3643     -31.303  -5.722 -69.467  1.00  0.580          C  
ATOM  56618  CG  PRO C3643     -32.762  -5.466 -69.223  1.00  0.580          C  
ATOM  56619  CD  PRO C3643     -32.823  -4.537 -68.031  1.00  0.580          C  
ATOM  56620  HA  PRO C3643     -29.638  -4.674 -68.558  1.00  0.470          H  
ATOM  56621 1HB  PRO C3643     -31.103  -5.919 -70.522  1.00  0.700          H  
ATOM  56622 2HB  PRO C3643     -30.919  -6.579 -68.897  1.00  0.700          H  
ATOM  56623 1HG  PRO C3643     -33.210  -5.018 -70.124  1.00  0.700          H  
ATOM  56624 2HG  PRO C3643     -33.286  -6.418 -69.050  1.00  0.700          H  
ATOM  56625 1HD  PRO C3643     -33.654  -3.846 -68.205  1.00  0.700          H  
ATOM  56626 2HD  PRO C3643     -32.925  -5.087 -67.100  1.00  0.700          H  
ATOM  56627  N   GLN C3644     -29.015  -3.415 -70.527  1.00  0.390          N  
ATOM  56628  CA  GLN C3644     -28.557  -2.649 -71.664  1.00  0.400          C  
ATOM  56629  C   GLN C3644     -27.897  -3.558 -72.671  1.00  0.370          C  
ATOM  56630  O   GLN C3644     -27.371  -4.620 -72.329  1.00  0.330          O  
ATOM  56631  CB  GLN C3644     -27.557  -1.585 -71.230  1.00  0.560          C  
ATOM  56632  CG  GLN C3644     -28.061  -0.698 -70.142  1.00  0.560          C  
ATOM  56633  CD  GLN C3644     -29.240   0.076 -70.553  1.00  0.560          C  
ATOM  56634  OE1 GLN C3644     -29.247   0.771 -71.570  1.00  0.560          O  
ATOM  56635  NE2 GLN C3644     -30.276  -0.044 -69.767  1.00  0.560          N  
ATOM  56636  H   GLN C3644     -28.318  -3.787 -69.880  1.00  0.470          H  
ATOM  56637  HA  GLN C3644     -29.413  -2.171 -72.143  1.00  0.480          H  
ATOM  56638 1HB  GLN C3644     -26.667  -2.061 -70.881  1.00  0.670          H  
ATOM  56639 2HB  GLN C3644     -27.281  -0.969 -72.083  1.00  0.670          H  
ATOM  56640 1HG  GLN C3644     -28.337  -1.310 -69.280  1.00  0.670          H  
ATOM  56641 2HG  GLN C3644     -27.275  -0.001 -69.863  1.00  0.670          H  
ATOM  56642 1HE2 GLN C3644     -31.128   0.444 -69.966  1.00  0.670          H  
ATOM  56643 2HE2 GLN C3644     -30.209  -0.662 -68.942  1.00  0.670          H  
ATOM  56644  N   ILE C3645     -27.853  -3.123 -73.910  1.00  0.410          N  
ATOM  56645  CA  ILE C3645     -27.111  -3.851 -74.922  1.00  0.380          C  
ATOM  56646  C   ILE C3645     -25.639  -3.738 -74.569  1.00  0.340          C  
ATOM  56647  O   ILE C3645     -25.177  -2.666 -74.182  1.00  0.360          O  
ATOM  56648  CB  ILE C3645     -27.383  -3.295 -76.341  1.00  0.540          C  
ATOM  56649  CG1 ILE C3645     -28.917  -3.421 -76.685  1.00  0.540          C  
ATOM  56650  CG2 ILE C3645     -26.487  -3.993 -77.420  1.00  0.540          C  
ATOM  56651  CD1 ILE C3645     -29.504  -4.844 -76.662  1.00  0.540          C  
ATOM  56652  H   ILE C3645     -28.318  -2.255 -74.144  1.00  0.490          H  
ATOM  56653  HA  ILE C3645     -27.374  -4.906 -74.881  1.00  0.460          H  
ATOM  56654  HB  ILE C3645     -27.147  -2.231 -76.347  1.00  0.650          H  
ATOM  56655 1HG1 ILE C3645     -29.479  -2.818 -75.978  1.00  0.650          H  
ATOM  56656 2HG1 ILE C3645     -29.073  -3.014 -77.686  1.00  0.650          H  
ATOM  56657 1HG2 ILE C3645     -26.693  -3.554 -78.396  1.00  0.650          H  
ATOM  56658 2HG2 ILE C3645     -25.435  -3.852 -77.192  1.00  0.650          H  
ATOM  56659 3HG2 ILE C3645     -26.698  -5.056 -77.453  1.00  0.650          H  
ATOM  56660 1HD1 ILE C3645     -30.562  -4.794 -76.921  1.00  0.650          H  
ATOM  56661 2HD1 ILE C3645     -28.994  -5.475 -77.385  1.00  0.650          H  
ATOM  56662 3HD1 ILE C3645     -29.408  -5.279 -75.674  1.00  0.650          H  
ATOM  56663  N   ILE C3646     -24.913  -4.836 -74.662  1.00  0.330          N  
ATOM  56664  CA  ILE C3646     -23.497  -4.776 -74.370  1.00  0.330          C  
ATOM  56665  C   ILE C3646     -22.792  -4.201 -75.580  1.00  0.320          C  
ATOM  56666  O   ILE C3646     -22.808  -4.803 -76.662  1.00  0.310          O  
ATOM  56667  CB  ILE C3646     -22.968  -6.172 -74.012  1.00  0.460          C  
ATOM  56668  CG1 ILE C3646     -23.705  -6.633 -72.743  1.00  0.460          C  
ATOM  56669  CG2 ILE C3646     -21.449  -6.149 -73.831  1.00  0.460          C  
ATOM  56670  CD1 ILE C3646     -23.518  -8.057 -72.378  1.00  0.460          C  
ATOM  56671  H   ILE C3646     -25.364  -5.693 -74.954  1.00  0.400          H  
ATOM  56672  HA  ILE C3646     -23.335  -4.109 -73.522  1.00  0.400          H  
ATOM  56673  HB  ILE C3646     -23.221  -6.870 -74.812  1.00  0.550          H  
ATOM  56674 1HG1 ILE C3646     -23.366  -6.032 -71.929  1.00  0.550          H  
ATOM  56675 2HG1 ILE C3646     -24.763  -6.459 -72.875  1.00  0.550          H  
ATOM  56676 1HG2 ILE C3646     -21.075  -7.135 -73.585  1.00  0.550          H  
ATOM  56677 2HG2 ILE C3646     -20.983  -5.824 -74.747  1.00  0.550          H  
ATOM  56678 3HG2 ILE C3646     -21.203  -5.459 -73.039  1.00  0.550          H  
ATOM  56679 1HD1 ILE C3646     -24.060  -8.288 -71.478  1.00  0.550          H  
ATOM  56680 2HD1 ILE C3646     -23.879  -8.687 -73.189  1.00  0.550          H  
ATOM  56681 3HD1 ILE C3646     -22.500  -8.238 -72.210  1.00  0.550          H  
ATOM  56682  N   THR C3647     -22.205  -3.026 -75.373  1.00  0.350          N  
ATOM  56683  CA  THR C3647     -21.553  -2.259 -76.413  1.00  0.330          C  
ATOM  56684  C   THR C3647     -20.213  -1.758 -75.919  1.00  0.320          C  
ATOM  56685  O   THR C3647     -19.949  -1.707 -74.709  1.00  0.320          O  
ATOM  56686  CB  THR C3647     -22.348  -0.983 -76.809  1.00  0.470          C  
ATOM  56687  OG1 THR C3647     -22.209  -0.000 -75.788  1.00  0.470          O  
ATOM  56688  CG2 THR C3647     -23.804  -1.281 -76.913  1.00  0.470          C  
ATOM  56689  H   THR C3647     -22.249  -2.630 -74.448  1.00  0.420          H  
ATOM  56690  HA  THR C3647     -21.396  -2.896 -77.273  1.00  0.400          H  
ATOM  56691  HB  THR C3647     -21.983  -0.597 -77.752  1.00  0.560          H  
ATOM  56692  HG1 THR C3647     -22.699   0.794 -76.061  1.00  0.560          H  
ATOM  56693 1HG2 THR C3647     -24.342  -0.378 -77.180  1.00  0.560          H  
ATOM  56694 2HG2 THR C3647     -23.976  -2.020 -77.640  1.00  0.560          H  
ATOM  56695 3HG2 THR C3647     -24.154  -1.624 -75.984  1.00  0.560          H  
ATOM  56696  N   THR C3648     -19.441  -1.218 -76.841  1.00  0.340          N  
ATOM  56697  CA  THR C3648     -18.137  -0.638 -76.539  1.00  0.340          C  
ATOM  56698  C   THR C3648     -18.244   0.663 -75.722  1.00  0.360          C  
ATOM  56699  O   THR C3648     -17.238   1.171 -75.212  1.00  0.410          O  
ATOM  56700  CB  THR C3648     -17.349  -0.394 -77.840  1.00  0.480          C  
ATOM  56701  OG1 THR C3648     -18.084   0.508 -78.681  1.00  0.480          O  
ATOM  56702  CG2 THR C3648     -17.152  -1.731 -78.586  1.00  0.480          C  
ATOM  56703  H   THR C3648     -19.761  -1.293 -77.811  1.00  0.410          H  
ATOM  56704  HA  THR C3648     -17.580  -1.359 -75.939  1.00  0.410          H  
ATOM  56705  HB  THR C3648     -16.379   0.041 -77.606  1.00  0.570          H  
ATOM  56706  HG1 THR C3648     -18.007   1.412 -78.344  1.00  0.570          H  
ATOM  56707 1HG2 THR C3648     -16.597  -1.550 -79.507  1.00  0.570          H  
ATOM  56708 2HG2 THR C3648     -16.596  -2.422 -77.954  1.00  0.570          H  
ATOM  56709 3HG2 THR C3648     -18.117  -2.162 -78.833  1.00  0.570          H  
ATOM  56710  N   ASP C3649     -19.463   1.200 -75.591  1.00  0.350          N  
ATOM  56711  CA  ASP C3649     -19.698   2.402 -74.804  1.00  0.350          C  
ATOM  56712  C   ASP C3649     -20.061   2.025 -73.367  1.00  0.330          C  
ATOM  56713  O   ASP C3649     -20.131   2.889 -72.489  1.00  0.320          O  
ATOM  56714  CB  ASP C3649     -20.835   3.226 -75.392  1.00  0.490          C  
ATOM  56715  CG  ASP C3649     -20.537   3.773 -76.764  1.00  0.490          C  
ATOM  56716  OD1 ASP C3649     -19.437   4.208 -77.021  1.00  0.490          O  
ATOM  56717  OD2 ASP C3649     -21.431   3.724 -77.567  1.00  0.490          O  
ATOM  56718  H   ASP C3649     -20.257   0.733 -76.024  1.00  0.420          H  
ATOM  56719  HA  ASP C3649     -18.788   3.001 -74.788  1.00  0.420          H  
ATOM  56720 1HB  ASP C3649     -21.734   2.620 -75.436  1.00  0.590          H  
ATOM  56721 2HB  ASP C3649     -21.047   4.063 -74.726  1.00  0.590          H  
ATOM  56722  N   ASN C3650     -20.347   0.734 -73.145  1.00  0.350          N  
ATOM  56723  CA  ASN C3650     -20.746   0.219 -71.844  1.00  0.360          C  
ATOM  56724  C   ASN C3650     -19.633  -0.613 -71.201  1.00  0.370          C  
ATOM  56725  O   ASN C3650     -19.638  -0.799 -69.975  1.00  0.380          O  
ATOM  56726  CB  ASN C3650     -22.041  -0.578 -71.951  1.00  0.500          C  
ATOM  56727  CG  ASN C3650     -23.238   0.297 -72.333  1.00  0.500          C  
ATOM  56728  OD1 ASN C3650     -23.299   1.465 -71.927  1.00  0.500          O  
ATOM  56729  ND2 ASN C3650     -24.196  -0.227 -73.068  1.00  0.500          N  
ATOM  56730  H   ASN C3650     -20.238   0.058 -73.897  1.00  0.420          H  
ATOM  56731  HA  ASN C3650     -20.928   1.065 -71.182  1.00  0.430          H  
ATOM  56732 1HB  ASN C3650     -21.921  -1.364 -72.700  1.00  0.600          H  
ATOM  56733 2HB  ASN C3650     -22.245  -1.056 -71.001  1.00  0.600          H  
ATOM  56734 1HD2 ASN C3650     -24.985   0.332 -73.315  1.00  0.600          H  
ATOM  56735 2HD2 ASN C3650     -24.185  -1.191 -73.388  1.00  0.600          H  
ATOM  56736  N   THR C3651     -18.678  -1.089 -72.017  1.00  0.390          N  
ATOM  56737  CA  THR C3651     -17.573  -1.929 -71.555  1.00  0.380          C  
ATOM  56738  C   THR C3651     -16.203  -1.341 -71.867  1.00  0.390          C  
ATOM  56739  O   THR C3651     -16.054  -0.423 -72.673  1.00  0.470          O  
ATOM  56740  CB  THR C3651     -17.578  -3.316 -72.241  1.00  0.540          C  
ATOM  56741  OG1 THR C3651     -17.266  -3.167 -73.638  1.00  0.540          O  
ATOM  56742  CG2 THR C3651     -18.924  -3.954 -72.107  1.00  0.540          C  
ATOM  56743  H   THR C3651     -18.785  -0.959 -73.022  1.00  0.470          H  
ATOM  56744  HA  THR C3651     -17.651  -2.052 -70.481  1.00  0.460          H  
ATOM  56745  HB  THR C3651     -16.832  -3.954 -71.783  1.00  0.640          H  
ATOM  56746  HG1 THR C3651     -16.376  -2.807 -73.726  1.00  0.640          H  
ATOM  56747 1HG2 THR C3651     -18.899  -4.920 -72.597  1.00  0.640          H  
ATOM  56748 2HG2 THR C3651     -19.158  -4.071 -71.052  1.00  0.640          H  
ATOM  56749 3HG2 THR C3651     -19.680  -3.331 -72.580  1.00  0.640          H  
ATOM  56750  N   PHE C3652     -15.177  -1.935 -71.283  1.00  0.320          N  
ATOM  56751  CA  PHE C3652     -13.807  -1.558 -71.590  1.00  0.400          C  
ATOM  56752  C   PHE C3652     -13.046  -2.835 -71.892  1.00  0.320          C  
ATOM  56753  O   PHE C3652     -13.448  -3.927 -71.489  1.00  0.330          O  
ATOM  56754  CB  PHE C3652     -13.140  -0.790 -70.450  1.00  0.530          C  
ATOM  56755  CG  PHE C3652     -12.889  -1.589 -69.222  1.00  0.530          C  
ATOM  56756  CD1 PHE C3652     -11.683  -2.275 -69.073  1.00  0.530          C  
ATOM  56757  CD2 PHE C3652     -13.827  -1.657 -68.212  1.00  0.530          C  
ATOM  56758  CE1 PHE C3652     -11.433  -3.006 -67.959  1.00  0.530          C  
ATOM  56759  CE2 PHE C3652     -13.570  -2.386 -67.084  1.00  0.530          C  
ATOM  56760  CZ  PHE C3652     -12.373  -3.066 -66.959  1.00  0.530          C  
ATOM  56761  H   PHE C3652     -15.372  -2.667 -70.599  1.00  0.380          H  
ATOM  56762  HA  PHE C3652     -13.797  -0.931 -72.483  1.00  0.480          H  
ATOM  56763 1HB  PHE C3652     -12.189  -0.392 -70.793  1.00  0.630          H  
ATOM  56764 2HB  PHE C3652     -13.768   0.058 -70.179  1.00  0.630          H  
ATOM  56765  HD1 PHE C3652     -10.930  -2.226 -69.864  1.00  0.630          H  
ATOM  56766  HD2 PHE C3652     -14.774  -1.129 -68.318  1.00  0.630          H  
ATOM  56767  HE1 PHE C3652     -10.491  -3.536 -67.870  1.00  0.630          H  
ATOM  56768  HE2 PHE C3652     -14.316  -2.437 -66.290  1.00  0.630          H  
ATOM  56769  HZ  PHE C3652     -12.182  -3.651 -66.071  1.00  0.630          H  
ATOM  56770  N   VAL C3653     -11.938  -2.723 -72.607  1.00  0.270          N  
ATOM  56771  CA  VAL C3653     -11.193  -3.926 -72.956  1.00  0.260          C  
ATOM  56772  C   VAL C3653      -9.765  -3.919 -72.450  1.00  0.370          C  
ATOM  56773  O   VAL C3653      -9.068  -2.909 -72.554  1.00  0.430          O  
ATOM  56774  CB  VAL C3653     -11.240  -4.123 -74.491  1.00  0.370          C  
ATOM  56775  CG1 VAL C3653     -10.637  -2.924 -75.220  1.00  0.370          C  
ATOM  56776  CG2 VAL C3653     -10.526  -5.405 -74.891  1.00  0.370          C  
ATOM  56777  H   VAL C3653     -11.618  -1.813 -72.909  1.00  0.320          H  
ATOM  56778  HA  VAL C3653     -11.692  -4.779 -72.505  1.00  0.310          H  
ATOM  56779  HB  VAL C3653     -12.273  -4.191 -74.783  1.00  0.440          H  
ATOM  56780 1HG1 VAL C3653     -10.722  -3.084 -76.294  1.00  0.440          H  
ATOM  56781 2HG1 VAL C3653     -11.174  -2.023 -74.951  1.00  0.440          H  
ATOM  56782 3HG1 VAL C3653      -9.587  -2.811 -74.960  1.00  0.440          H  
ATOM  56783 1HG2 VAL C3653     -10.614  -5.530 -75.966  1.00  0.440          H  
ATOM  56784 2HG2 VAL C3653      -9.474  -5.363 -74.621  1.00  0.440          H  
ATOM  56785 3HG2 VAL C3653     -10.992  -6.251 -74.397  1.00  0.440          H  
ATOM  56786  N   SER C3654      -9.355  -5.050 -71.881  1.00  0.430          N  
ATOM  56787  CA  SER C3654      -7.988  -5.214 -71.388  1.00  0.550          C  
ATOM  56788  C   SER C3654      -7.595  -6.673 -71.179  1.00  0.550          C  
ATOM  56789  O   SER C3654      -8.273  -7.421 -70.475  1.00  0.520          O  
ATOM  56790  CB  SER C3654      -7.773  -4.447 -70.095  1.00  0.720          C  
ATOM  56791  OG  SER C3654      -6.461  -4.668 -69.610  1.00  0.720          O  
ATOM  56792  H   SER C3654     -10.025  -5.829 -71.866  1.00  0.520          H  
ATOM  56793  HA  SER C3654      -7.316  -4.796 -72.137  1.00  0.660          H  
ATOM  56794 1HB  SER C3654      -7.921  -3.381 -70.267  1.00  0.870          H  
ATOM  56795 2HB  SER C3654      -8.505  -4.765 -69.359  1.00  0.870          H  
ATOM  56796  HG  SER C3654      -6.301  -4.027 -68.867  1.00  0.870          H  
ATOM  56797  N   GLY C3655      -6.476  -7.075 -71.778  1.00  0.600          N  
ATOM  56798  CA  GLY C3655      -5.982  -8.442 -71.643  1.00  0.610          C  
ATOM  56799  C   GLY C3655      -6.720  -9.353 -72.601  1.00  0.510          C  
ATOM  56800  O   GLY C3655      -7.753  -8.961 -73.159  1.00  0.450          O  
ATOM  56801  H   GLY C3655      -5.958  -6.409 -72.332  1.00  0.720          H  
ATOM  56802 1HA  GLY C3655      -4.913  -8.470 -71.853  1.00  0.730          H  
ATOM  56803 2HA  GLY C3655      -6.122  -8.789 -70.619  1.00  0.730          H  
ATOM  56804  N   ASN C3656      -6.205 -10.558 -72.802  1.00  0.500          N  
ATOM  56805  CA  ASN C3656      -6.898 -11.475 -73.679  1.00  0.390          C  
ATOM  56806  C   ASN C3656      -7.883 -12.336 -72.896  1.00  0.340          C  
ATOM  56807  O   ASN C3656      -7.907 -12.337 -71.665  1.00  0.400          O  
ATOM  56808  CB  ASN C3656      -5.889 -12.267 -74.498  1.00  0.590          C  
ATOM  56809  CG  ASN C3656      -4.954 -13.090 -73.669  1.00  0.590          C  
ATOM  56810  OD1 ASN C3656      -5.187 -13.310 -72.485  1.00  0.590          O  
ATOM  56811  ND2 ASN C3656      -3.882 -13.543 -74.274  1.00  0.590          N  
ATOM  56812  H   ASN C3656      -5.356 -10.842 -72.328  1.00  0.600          H  
ATOM  56813  HA  ASN C3656      -7.477 -10.901 -74.382  1.00  0.470          H  
ATOM  56814 1HB  ASN C3656      -6.423 -12.928 -75.185  1.00  0.710          H  
ATOM  56815 2HB  ASN C3656      -5.304 -11.578 -75.105  1.00  0.710          H  
ATOM  56816 1HD2 ASN C3656      -3.218 -14.099 -73.771  1.00  0.710          H  
ATOM  56817 2HD2 ASN C3656      -3.724 -13.338 -75.241  1.00  0.710          H  
ATOM  56818  N   CYS C3657      -8.643 -13.158 -73.591  1.00  0.300          N  
ATOM  56819  CA  CYS C3657      -9.592 -14.012 -72.891  1.00  0.290          C  
ATOM  56820  C   CYS C3657      -8.968 -15.030 -71.972  1.00  0.350          C  
ATOM  56821  O   CYS C3657      -9.524 -15.364 -70.925  1.00  0.380          O  
ATOM  56822  CB  CYS C3657     -10.459 -14.744 -73.872  1.00  0.410          C  
ATOM  56823  SG  CYS C3657     -11.579 -13.696 -74.655  1.00  0.410          S  
ATOM  56824  H   CYS C3657      -8.631 -13.124 -74.616  1.00  0.360          H  
ATOM  56825  HA  CYS C3657     -10.217 -13.361 -72.294  1.00  0.350          H  
ATOM  56826 1HB  CYS C3657      -9.833 -15.204 -74.638  1.00  0.490          H  
ATOM  56827 2HB  CYS C3657     -11.001 -15.539 -73.367  1.00  0.490          H  
ATOM  56828  N   ASP C3658      -7.789 -15.492 -72.337  1.00  0.390          N  
ATOM  56829  CA  ASP C3658      -7.059 -16.516 -71.616  1.00  0.460          C  
ATOM  56830  C   ASP C3658      -6.747 -16.155 -70.167  1.00  0.500          C  
ATOM  56831  O   ASP C3658      -6.449 -17.044 -69.367  1.00  0.580          O  
ATOM  56832  CB  ASP C3658      -5.742 -16.823 -72.328  1.00  0.620          C  
ATOM  56833  CG  ASP C3658      -5.913 -17.546 -73.668  1.00  0.620          C  
ATOM  56834  OD1 ASP C3658      -6.983 -18.035 -73.953  1.00  0.620          O  
ATOM  56835  OD2 ASP C3658      -4.960 -17.583 -74.405  1.00  0.620          O  
ATOM  56836  H   ASP C3658      -7.403 -15.171 -73.216  1.00  0.470          H  
ATOM  56837  HA  ASP C3658      -7.668 -17.421 -71.612  1.00  0.550          H  
ATOM  56838 1HB  ASP C3658      -5.202 -15.899 -72.495  1.00  0.740          H  
ATOM  56839 2HB  ASP C3658      -5.122 -17.440 -71.679  1.00  0.740          H  
ATOM  56840  N   VAL C3659      -6.775 -14.867 -69.803  1.00  0.480          N  
ATOM  56841  CA  VAL C3659      -6.431 -14.546 -68.425  1.00  0.610          C  
ATOM  56842  C   VAL C3659      -7.640 -14.329 -67.525  1.00  0.490          C  
ATOM  56843  O   VAL C3659      -7.463 -13.996 -66.360  1.00  0.480          O  
ATOM  56844  CB  VAL C3659      -5.486 -13.324 -68.315  1.00  0.800          C  
ATOM  56845  CG1 VAL C3659      -4.206 -13.607 -69.072  1.00  0.800          C  
ATOM  56846  CG2 VAL C3659      -6.154 -12.051 -68.837  1.00  0.800          C  
ATOM  56847  H   VAL C3659      -7.078 -14.140 -70.463  1.00  0.580          H  
ATOM  56848  HA  VAL C3659      -5.875 -15.389 -68.018  1.00  0.730          H  
ATOM  56849  HB  VAL C3659      -5.226 -13.185 -67.266  1.00  0.960          H  
ATOM  56850 1HG1 VAL C3659      -3.527 -12.761 -68.966  1.00  0.960          H  
ATOM  56851 2HG1 VAL C3659      -3.740 -14.503 -68.667  1.00  0.960          H  
ATOM  56852 3HG1 VAL C3659      -4.429 -13.762 -70.121  1.00  0.960          H  
ATOM  56853 1HG2 VAL C3659      -5.469 -11.211 -68.726  1.00  0.960          H  
ATOM  56854 2HG2 VAL C3659      -6.397 -12.173 -69.873  1.00  0.960          H  
ATOM  56855 3HG2 VAL C3659      -7.059 -11.847 -68.270  1.00  0.960          H  
ATOM  56856  N   VAL C3660      -8.861 -14.533 -68.026  1.00  0.450          N  
ATOM  56857  CA  VAL C3660     -10.021 -14.347 -67.159  1.00  0.390          C  
ATOM  56858  C   VAL C3660     -10.763 -15.650 -66.854  1.00  0.380          C  
ATOM  56859  O   VAL C3660     -11.329 -16.313 -67.731  1.00  0.380          O  
ATOM  56860  CB  VAL C3660     -11.000 -13.335 -67.774  1.00  0.570          C  
ATOM  56861  CG1 VAL C3660     -12.269 -13.183 -66.859  1.00  0.570          C  
ATOM  56862  CG2 VAL C3660     -10.312 -12.007 -67.948  1.00  0.570          C  
ATOM  56863  H   VAL C3660      -8.977 -14.832 -69.003  1.00  0.540          H  
ATOM  56864  HA  VAL C3660      -9.676 -13.934 -66.211  1.00  0.470          H  
ATOM  56865  HB  VAL C3660     -11.296 -13.684 -68.743  1.00  0.680          H  
ATOM  56866 1HG1 VAL C3660     -12.940 -12.481 -67.283  1.00  0.680          H  
ATOM  56867 2HG1 VAL C3660     -12.784 -14.138 -66.755  1.00  0.680          H  
ATOM  56868 3HG1 VAL C3660     -11.986 -12.842 -65.888  1.00  0.680          H  
ATOM  56869 1HG2 VAL C3660     -11.009 -11.316 -68.402  1.00  0.680          H  
ATOM  56870 2HG2 VAL C3660      -9.986 -11.628 -66.978  1.00  0.680          H  
ATOM  56871 3HG2 VAL C3660      -9.447 -12.124 -68.600  1.00  0.680          H  
ATOM  56872  N   ILE C3661     -10.833 -15.973 -65.573  1.00  0.370          N  
ATOM  56873  CA  ILE C3661     -11.513 -17.179 -65.143  1.00  0.380          C  
ATOM  56874  C   ILE C3661     -13.000 -16.973 -65.291  1.00  0.360          C  
ATOM  56875  O   ILE C3661     -13.531 -15.991 -64.795  1.00  0.350          O  
ATOM  56876  CB  ILE C3661     -11.210 -17.506 -63.659  1.00  0.530          C  
ATOM  56877  CG1 ILE C3661      -9.711 -17.809 -63.479  1.00  0.530          C  
ATOM  56878  CG2 ILE C3661     -12.092 -18.685 -63.168  1.00  0.530          C  
ATOM  56879  CD1 ILE C3661      -9.260 -17.890 -62.022  1.00  0.530          C  
ATOM  56880  H   ILE C3661     -10.374 -15.376 -64.896  1.00  0.440          H  
ATOM  56881  HA  ILE C3661     -11.203 -18.011 -65.774  1.00  0.460          H  
ATOM  56882  HB  ILE C3661     -11.433 -16.625 -63.049  1.00  0.630          H  
ATOM  56883 1HG1 ILE C3661      -9.482 -18.755 -63.966  1.00  0.630          H  
ATOM  56884 2HG1 ILE C3661      -9.135 -17.023 -63.966  1.00  0.630          H  
ATOM  56885 1HG2 ILE C3661     -11.896 -18.894 -62.125  1.00  0.630          H  
ATOM  56886 2HG2 ILE C3661     -13.145 -18.435 -63.266  1.00  0.630          H  
ATOM  56887 3HG2 ILE C3661     -11.874 -19.573 -63.760  1.00  0.630          H  
ATOM  56888 1HD1 ILE C3661      -8.216 -18.095 -62.003  1.00  0.630          H  
ATOM  56889 2HD1 ILE C3661      -9.457 -16.951 -61.531  1.00  0.630          H  
ATOM  56890 3HD1 ILE C3661      -9.778 -18.679 -61.494  1.00  0.630          H  
ATOM  56891  N   GLY C3662     -13.677 -17.894 -65.966  1.00  0.360          N  
ATOM  56892  CA  GLY C3662     -15.123 -17.796 -66.134  1.00  0.340          C  
ATOM  56893  C   GLY C3662     -15.599 -16.925 -67.298  1.00  0.310          C  
ATOM  56894  O   GLY C3662     -16.802 -16.716 -67.449  1.00  0.300          O  
ATOM  56895  H   GLY C3662     -13.179 -18.677 -66.367  1.00  0.430          H  
ATOM  56896 1HA  GLY C3662     -15.525 -18.802 -66.261  1.00  0.410          H  
ATOM  56897 2HA  GLY C3662     -15.554 -17.414 -65.209  1.00  0.410          H  
ATOM  56898  N   ILE C3663     -14.682 -16.410 -68.110  1.00  0.310          N  
ATOM  56899  CA  ILE C3663     -15.056 -15.557 -69.239  1.00  0.290          C  
ATOM  56900  C   ILE C3663     -15.919 -16.313 -70.255  1.00  0.300          C  
ATOM  56901  O   ILE C3663     -15.681 -17.496 -70.519  1.00  0.320          O  
ATOM  56902  CB  ILE C3663     -13.795 -14.971 -69.897  1.00  0.410          C  
ATOM  56903  CG1 ILE C3663     -14.174 -13.848 -70.836  1.00  0.410          C  
ATOM  56904  CG2 ILE C3663     -12.997 -16.052 -70.632  1.00  0.410          C  
ATOM  56905  CD1 ILE C3663     -13.040 -12.947 -71.250  1.00  0.410          C  
ATOM  56906  H   ILE C3663     -13.688 -16.589 -67.925  1.00  0.370          H  
ATOM  56907  HA  ILE C3663     -15.648 -14.725 -68.857  1.00  0.350          H  
ATOM  56908  HB  ILE C3663     -13.202 -14.566 -69.135  1.00  0.500          H  
ATOM  56909 1HG1 ILE C3663     -14.620 -14.273 -71.727  1.00  0.500          H  
ATOM  56910 2HG1 ILE C3663     -14.885 -13.276 -70.369  1.00  0.500          H  
ATOM  56911 1HG2 ILE C3663     -12.095 -15.631 -71.054  1.00  0.500          H  
ATOM  56912 2HG2 ILE C3663     -12.720 -16.835 -69.929  1.00  0.500          H  
ATOM  56913 3HG2 ILE C3663     -13.590 -16.484 -71.435  1.00  0.500          H  
ATOM  56914 1HD1 ILE C3663     -13.423 -12.179 -71.915  1.00  0.500          H  
ATOM  56915 2HD1 ILE C3663     -12.592 -12.483 -70.384  1.00  0.500          H  
ATOM  56916 3HD1 ILE C3663     -12.311 -13.513 -71.753  1.00  0.500          H  
ATOM  56917  N   VAL C3664     -16.921 -15.629 -70.826  1.00  0.290          N  
ATOM  56918  CA  VAL C3664     -17.803 -16.275 -71.806  1.00  0.290          C  
ATOM  56919  C   VAL C3664     -17.687 -15.594 -73.160  1.00  0.280          C  
ATOM  56920  O   VAL C3664     -17.225 -14.463 -73.230  1.00  0.350          O  
ATOM  56921  CB  VAL C3664     -19.278 -16.191 -71.346  1.00  0.410          C  
ATOM  56922  CG1 VAL C3664     -19.441 -16.892 -69.996  1.00  0.410          C  
ATOM  56923  CG2 VAL C3664     -19.718 -14.708 -71.278  1.00  0.410          C  
ATOM  56924  H   VAL C3664     -17.053 -14.646 -70.564  1.00  0.350          H  
ATOM  56925  HA  VAL C3664     -17.514 -17.322 -71.908  1.00  0.350          H  
ATOM  56926  HB  VAL C3664     -19.910 -16.716 -72.062  1.00  0.490          H  
ATOM  56927 1HG1 VAL C3664     -20.480 -16.849 -69.679  1.00  0.490          H  
ATOM  56928 2HG1 VAL C3664     -19.131 -17.931 -70.089  1.00  0.490          H  
ATOM  56929 3HG1 VAL C3664     -18.817 -16.403 -69.249  1.00  0.490          H  
ATOM  56930 1HG2 VAL C3664     -20.746 -14.644 -70.969  1.00  0.490          H  
ATOM  56931 2HG2 VAL C3664     -19.100 -14.168 -70.568  1.00  0.490          H  
ATOM  56932 3HG2 VAL C3664     -19.622 -14.255 -72.258  1.00  0.490          H  
ATOM  56933  N   ASN C3665     -18.137 -16.264 -74.217  1.00  0.230          N  
ATOM  56934  CA  ASN C3665     -18.105 -15.686 -75.561  1.00  0.220          C  
ATOM  56935  C   ASN C3665     -19.399 -14.971 -75.920  1.00  0.220          C  
ATOM  56936  O   ASN C3665     -20.482 -15.501 -75.667  1.00  0.220          O  
ATOM  56937  CB  ASN C3665     -17.841 -16.774 -76.590  1.00  0.310          C  
ATOM  56938  CG  ASN C3665     -16.469 -17.389 -76.498  1.00  0.310          C  
ATOM  56939  OD1 ASN C3665     -15.448 -16.715 -76.632  1.00  0.310          O  
ATOM  56940  ND2 ASN C3665     -16.429 -18.680 -76.274  1.00  0.310          N  
ATOM  56941  H   ASN C3665     -18.510 -17.194 -74.085  1.00  0.280          H  
ATOM  56942  HA  ASN C3665     -17.319 -14.940 -75.609  1.00  0.260          H  
ATOM  56943 1HB  ASN C3665     -18.586 -17.561 -76.478  1.00  0.370          H  
ATOM  56944 2HB  ASN C3665     -17.965 -16.352 -77.588  1.00  0.370          H  
ATOM  56945 1HD2 ASN C3665     -15.546 -19.149 -76.207  1.00  0.370          H  
ATOM  56946 2HD2 ASN C3665     -17.277 -19.202 -76.178  1.00  0.370          H  
ATOM  56947  N   ASN C3666     -19.284 -13.790 -76.532  1.00  0.330          N  
ATOM  56948  CA  ASN C3666     -20.435 -13.032 -77.029  1.00  0.400          C  
ATOM  56949  C   ASN C3666     -20.006 -11.985 -78.040  1.00  0.540          C  
ATOM  56950  O   ASN C3666     -18.826 -11.774 -78.260  1.00  1.120          O  
ATOM  56951  CB  ASN C3666     -21.183 -12.338 -75.904  1.00  0.530          C  
ATOM  56952  CG  ASN C3666     -22.555 -11.957 -76.249  1.00  0.530          C  
ATOM  56953  OD1 ASN C3666     -23.098 -12.332 -77.294  1.00  0.530          O  
ATOM  56954  ND2 ASN C3666     -23.110 -11.134 -75.444  1.00  0.530          N  
ATOM  56955  H   ASN C3666     -18.346 -13.392 -76.687  1.00  0.400          H  
ATOM  56956  HA  ASN C3666     -21.111 -13.724 -77.535  1.00  0.480          H  
ATOM  56957 1HB  ASN C3666     -21.186 -12.953 -75.000  1.00  0.640          H  
ATOM  56958 2HB  ASN C3666     -20.693 -11.438 -75.684  1.00  0.640          H  
ATOM  56959 1HD2 ASN C3666     -24.031 -10.788 -75.638  1.00  0.640          H  
ATOM  56960 2HD2 ASN C3666     -22.617 -10.837 -74.628  1.00  0.640          H  
ATOM  56961  N   THR C3667     -20.959 -11.261 -78.591  1.00  0.350          N  
ATOM  56962  CA  THR C3667     -20.617 -10.161 -79.477  1.00  0.440          C  
ATOM  56963  C   THR C3667     -20.866  -8.834 -78.786  1.00  0.350          C  
ATOM  56964  O   THR C3667     -21.965  -8.584 -78.291  1.00  0.420          O  
ATOM  56965  CB  THR C3667     -21.430 -10.224 -80.791  1.00  0.580          C  
ATOM  56966  OG1 THR C3667     -21.130 -11.447 -81.477  1.00  0.580          O  
ATOM  56967  CG2 THR C3667     -21.076  -9.040 -81.701  1.00  0.580          C  
ATOM  56968  H   THR C3667     -21.928 -11.506 -78.411  1.00  0.420          H  
ATOM  56969  HA  THR C3667     -19.555 -10.215 -79.725  1.00  0.530          H  
ATOM  56970  HB  THR C3667     -22.495 -10.197 -80.560  1.00  0.700          H  
ATOM  56971  HG1 THR C3667     -21.460 -12.185 -80.961  1.00  0.700          H  
ATOM  56972 1HG2 THR C3667     -21.654  -9.111 -82.620  1.00  0.700          H  
ATOM  56973 2HG2 THR C3667     -21.306  -8.095 -81.210  1.00  0.700          H  
ATOM  56974 3HG2 THR C3667     -20.016  -9.075 -81.937  1.00  0.700          H  
ATOM  56975  N   VAL C3668     -19.858  -7.967 -78.796  1.00  0.340          N  
ATOM  56976  CA  VAL C3668     -19.979  -6.631 -78.226  1.00  0.300          C  
ATOM  56977  C   VAL C3668     -20.286  -5.660 -79.367  1.00  0.330          C  
ATOM  56978  O   VAL C3668     -19.572  -5.613 -80.368  1.00  0.370          O  
ATOM  56979  CB  VAL C3668     -18.684  -6.232 -77.486  1.00  0.440          C  
ATOM  56980  CG1 VAL C3668     -18.801  -4.814 -76.927  1.00  0.440          C  
ATOM  56981  CG2 VAL C3668     -18.411  -7.252 -76.368  1.00  0.440          C  
ATOM  56982  H   VAL C3668     -18.968  -8.245 -79.221  1.00  0.410          H  
ATOM  56983  HA  VAL C3668     -20.811  -6.614 -77.517  1.00  0.360          H  
ATOM  56984  HB  VAL C3668     -17.855  -6.231 -78.188  1.00  0.520          H  
ATOM  56985 1HG1 VAL C3668     -17.879  -4.543 -76.420  1.00  0.520          H  
ATOM  56986 2HG1 VAL C3668     -18.980  -4.116 -77.739  1.00  0.520          H  
ATOM  56987 3HG1 VAL C3668     -19.620  -4.762 -76.225  1.00  0.520          H  
ATOM  56988 1HG2 VAL C3668     -17.493  -6.991 -75.853  1.00  0.520          H  
ATOM  56989 2HG2 VAL C3668     -19.235  -7.252 -75.665  1.00  0.520          H  
ATOM  56990 3HG2 VAL C3668     -18.312  -8.248 -76.800  1.00  0.520          H  
ATOM  56991  N   TYR C3669     -21.368  -4.918 -79.236  1.00  0.320          N  
ATOM  56992  CA  TYR C3669     -21.808  -4.011 -80.284  1.00  0.340          C  
ATOM  56993  C   TYR C3669     -21.044  -2.689 -80.365  1.00  0.390          C  
ATOM  56994  O   TYR C3669     -20.791  -2.025 -79.359  1.00  0.480          O  
ATOM  56995  CB  TYR C3669     -23.300  -3.771 -80.113  1.00  0.470          C  
ATOM  56996  CG  TYR C3669     -23.943  -2.805 -81.075  1.00  0.470          C  
ATOM  56997  CD1 TYR C3669     -24.226  -3.196 -82.364  1.00  0.470          C  
ATOM  56998  CD2 TYR C3669     -24.286  -1.534 -80.655  1.00  0.470          C  
ATOM  56999  CE1 TYR C3669     -24.851  -2.321 -83.219  1.00  0.470          C  
ATOM  57000  CE2 TYR C3669     -24.911  -0.674 -81.503  1.00  0.470          C  
ATOM  57001  CZ  TYR C3669     -25.198  -1.054 -82.774  1.00  0.470          C  
ATOM  57002  OH  TYR C3669     -25.843  -0.179 -83.614  1.00  0.470          O  
ATOM  57003  H   TYR C3669     -21.919  -4.997 -78.374  1.00  0.380          H  
ATOM  57004  HA  TYR C3669     -21.662  -4.519 -81.237  1.00  0.410          H  
ATOM  57005 1HB  TYR C3669     -23.815  -4.726 -80.214  1.00  0.560          H  
ATOM  57006 2HB  TYR C3669     -23.482  -3.443 -79.122  1.00  0.560          H  
ATOM  57007  HD1 TYR C3669     -23.964  -4.198 -82.703  1.00  0.560          H  
ATOM  57008  HD2 TYR C3669     -24.071  -1.216 -79.656  1.00  0.560          H  
ATOM  57009  HE1 TYR C3669     -25.083  -2.629 -84.236  1.00  0.560          H  
ATOM  57010  HE2 TYR C3669     -25.187   0.320 -81.163  1.00  0.560          H  
ATOM  57011  HH  TYR C3669     -26.034   0.637 -83.144  1.00  0.560          H  
ATOM  57012  N   ASP C3670     -20.671  -2.305 -81.579  1.00  0.360          N  
ATOM  57013  CA  ASP C3670     -20.003  -1.027 -81.795  1.00  0.440          C  
ATOM  57014  C   ASP C3670     -20.863  -0.155 -82.706  1.00  0.470          C  
ATOM  57015  O   ASP C3670     -20.861  -0.398 -83.917  1.00  0.440          O  
ATOM  57016  CB  ASP C3670     -18.608  -1.195 -82.405  1.00  0.580          C  
ATOM  57017  CG  ASP C3670     -17.853   0.177 -82.594  1.00  0.580          C  
ATOM  57018  OD1 ASP C3670     -18.507   1.236 -82.632  1.00  0.580          O  
ATOM  57019  OD2 ASP C3670     -16.642   0.148 -82.690  1.00  0.580          O  
ATOM  57020  H   ASP C3670     -20.870  -2.909 -82.365  1.00  0.430          H  
ATOM  57021  HA  ASP C3670     -19.838  -0.557 -80.835  1.00  0.530          H  
ATOM  57022 1HB  ASP C3670     -18.007  -1.834 -81.752  1.00  0.700          H  
ATOM  57023 2HB  ASP C3670     -18.684  -1.695 -83.371  1.00  0.700          H  
ATOM  57024  N   PRO C3671     -21.592   0.856 -82.168  1.00  0.560          N  
ATOM  57025  CA  PRO C3671     -22.519   1.747 -82.857  1.00  0.620          C  
ATOM  57026  C   PRO C3671     -21.947   2.363 -84.128  1.00  0.640          C  
ATOM  57027  O   PRO C3671     -22.705   2.712 -85.029  1.00  0.660          O  
ATOM  57028  CB  PRO C3671     -22.788   2.826 -81.801  1.00  0.930          C  
ATOM  57029  CG  PRO C3671     -22.629   2.113 -80.486  1.00  0.930          C  
ATOM  57030  CD  PRO C3671     -21.502   1.136 -80.708  1.00  0.930          C  
ATOM  57031  HA  PRO C3671     -23.435   1.195 -83.097  1.00  0.740          H  
ATOM  57032 1HB  PRO C3671     -22.070   3.654 -81.921  1.00  1.120          H  
ATOM  57033 2HB  PRO C3671     -23.792   3.249 -81.938  1.00  1.120          H  
ATOM  57034 1HG  PRO C3671     -22.382   2.843 -79.690  1.00  1.120          H  
ATOM  57035 2HG  PRO C3671     -23.561   1.635 -80.182  1.00  1.120          H  
ATOM  57036 1HD  PRO C3671     -20.524   1.593 -80.445  1.00  1.120          H  
ATOM  57037 2HD  PRO C3671     -21.724   0.239 -80.117  1.00  1.120          H  
ATOM  57038  N   LEU C3672     -20.626   2.570 -84.189  1.00  0.640          N  
ATOM  57039  CA  LEU C3672     -20.026   3.128 -85.392  1.00  0.680          C  
ATOM  57040  C   LEU C3672     -20.125   2.205 -86.589  1.00  0.580          C  
ATOM  57041  O   LEU C3672     -20.281   2.662 -87.726  1.00  0.550          O  
ATOM  57042  CB  LEU C3672     -18.529   3.445 -85.207  1.00  0.940          C  
ATOM  57043  CG  LEU C3672     -17.737   3.996 -86.510  1.00  0.940          C  
ATOM  57044  CD1 LEU C3672     -18.354   5.298 -87.042  1.00  0.940          C  
ATOM  57045  CD2 LEU C3672     -16.266   4.201 -86.147  1.00  0.940          C  
ATOM  57046  H   LEU C3672     -19.982   2.283 -83.435  1.00  0.770          H  
ATOM  57047  HA  LEU C3672     -20.555   4.049 -85.624  1.00  0.820          H  
ATOM  57048 1HB  LEU C3672     -18.432   4.184 -84.416  1.00  1.120          H  
ATOM  57049 2HB  LEU C3672     -18.030   2.530 -84.873  1.00  1.120          H  
ATOM  57050  HG  LEU C3672     -17.794   3.253 -87.309  1.00  1.120          H  
ATOM  57051 1HD1 LEU C3672     -17.798   5.633 -87.919  1.00  1.120          H  
ATOM  57052 2HD1 LEU C3672     -19.390   5.136 -87.326  1.00  1.120          H  
ATOM  57053 3HD1 LEU C3672     -18.303   6.057 -86.269  1.00  1.120          H  
ATOM  57054 1HD2 LEU C3672     -15.719   4.543 -87.027  1.00  1.120          H  
ATOM  57055 2HD2 LEU C3672     -16.178   4.938 -85.353  1.00  1.120          H  
ATOM  57056 3HD2 LEU C3672     -15.842   3.254 -85.806  1.00  1.120          H  
ATOM  57057  N   GLN C3673     -19.911   0.904 -86.383  1.00  0.570          N  
ATOM  57058  CA  GLN C3673     -19.756   0.036 -87.537  1.00  0.550          C  
ATOM  57059  C   GLN C3673     -20.995   0.041 -88.441  1.00  0.550          C  
ATOM  57060  O   GLN C3673     -20.819   0.193 -89.637  1.00  0.580          O  
ATOM  57061  CB  GLN C3673     -19.337  -1.396 -87.117  1.00  0.780          C  
ATOM  57062  CG  GLN C3673     -18.902  -2.337 -88.259  1.00  0.780          C  
ATOM  57063  CD  GLN C3673     -17.522  -1.972 -88.833  1.00  0.780          C  
ATOM  57064  OE1 GLN C3673     -16.579  -1.791 -88.057  1.00  0.780          O  
ATOM  57065  NE2 GLN C3673     -17.371  -1.879 -90.146  1.00  0.780          N  
ATOM  57066  H   GLN C3673     -19.886   0.528 -85.428  1.00  0.680          H  
ATOM  57067  HA  GLN C3673     -18.927   0.430 -88.130  1.00  0.660          H  
ATOM  57068 1HB  GLN C3673     -18.488  -1.316 -86.433  1.00  0.930          H  
ATOM  57069 2HB  GLN C3673     -20.095  -1.912 -86.585  1.00  0.930          H  
ATOM  57070 1HG  GLN C3673     -18.859  -3.356 -87.886  1.00  0.930          H  
ATOM  57071 2HG  GLN C3673     -19.631  -2.274 -89.075  1.00  0.930          H  
ATOM  57072 1HE2 GLN C3673     -16.483  -1.648 -90.532  1.00  0.930          H  
ATOM  57073 2HE2 GLN C3673     -18.153  -2.039 -90.794  1.00  0.930          H  
ATOM  57074  N   PRO C3674     -22.255  -0.032 -87.939  1.00  0.570          N  
ATOM  57075  CA  PRO C3674     -23.484   0.058 -88.715  1.00  0.670          C  
ATOM  57076  C   PRO C3674     -23.666   1.390 -89.438  1.00  0.730          C  
ATOM  57077  O   PRO C3674     -24.504   1.483 -90.331  1.00  0.740          O  
ATOM  57078  CB  PRO C3674     -24.577  -0.126 -87.663  1.00  1.010          C  
ATOM  57079  CG  PRO C3674     -23.919  -0.857 -86.555  1.00  1.010          C  
ATOM  57080  CD  PRO C3674     -22.527  -0.333 -86.518  1.00  1.010          C  
ATOM  57081  HA  PRO C3674     -23.499  -0.770 -89.440  1.00  0.800          H  
ATOM  57082 1HB  PRO C3674     -24.956   0.863 -87.349  1.00  1.210          H  
ATOM  57083 2HB  PRO C3674     -25.427  -0.673 -88.093  1.00  1.210          H  
ATOM  57084 1HG  PRO C3674     -24.447  -0.653 -85.629  1.00  1.210          H  
ATOM  57085 2HG  PRO C3674     -23.963  -1.940 -86.719  1.00  1.210          H  
ATOM  57086 1HD  PRO C3674     -22.529   0.547 -85.948  1.00  1.210          H  
ATOM  57087 2HD  PRO C3674     -21.913  -1.083 -86.090  1.00  1.210          H  
ATOM  57088  N   GLU C3675     -22.943   2.432 -89.019  1.00  0.780          N  
ATOM  57089  CA  GLU C3675     -23.084   3.728 -89.642  1.00  0.860          C  
ATOM  57090  C   GLU C3675     -22.111   3.800 -90.787  1.00  0.840          C  
ATOM  57091  O   GLU C3675     -22.460   4.265 -91.867  1.00  1.000          O  
ATOM  57092  CB  GLU C3675     -22.788   4.861 -88.652  1.00  1.170          C  
ATOM  57093  CG  GLU C3675     -23.767   4.996 -87.508  1.00  1.170          C  
ATOM  57094  CD  GLU C3675     -25.138   5.411 -87.958  1.00  1.170          C  
ATOM  57095  OE1 GLU C3675     -25.224   6.283 -88.787  1.00  1.170          O  
ATOM  57096  OE2 GLU C3675     -26.096   4.861 -87.474  1.00  1.170          O  
ATOM  57097  H   GLU C3675     -22.218   2.336 -88.316  1.00  0.940          H  
ATOM  57098  HA  GLU C3675     -24.097   3.837 -90.031  1.00  1.030          H  
ATOM  57099 1HB  GLU C3675     -21.797   4.722 -88.224  1.00  1.410          H  
ATOM  57100 2HB  GLU C3675     -22.779   5.802 -89.186  1.00  1.410          H  
ATOM  57101 1HG  GLU C3675     -23.839   4.031 -87.001  1.00  1.410          H  
ATOM  57102 2HG  GLU C3675     -23.380   5.720 -86.793  1.00  1.410          H  
ATOM  57103  N   LEU C3676     -20.876   3.346 -90.538  1.00  0.720          N  
ATOM  57104  CA  LEU C3676     -19.844   3.388 -91.557  1.00  0.760          C  
ATOM  57105  C   LEU C3676     -20.134   2.316 -92.635  1.00  0.900          C  
ATOM  57106  O   LEU C3676     -19.986   2.587 -93.835  1.00  1.010          O  
ATOM  57107  CB  LEU C3676     -18.461   3.276 -90.899  1.00  1.050          C  
ATOM  57108  CG  LEU C3676     -17.201   3.414 -91.817  1.00  1.050          C  
ATOM  57109  CD1 LEU C3676     -17.217   4.788 -92.580  1.00  1.050          C  
ATOM  57110  CD2 LEU C3676     -15.950   3.344 -90.912  1.00  1.050          C  
ATOM  57111  H   LEU C3676     -20.660   2.995 -89.603  1.00  0.860          H  
ATOM  57112  HA  LEU C3676     -19.894   4.362 -92.022  1.00  0.910          H  
ATOM  57113 1HB  LEU C3676     -18.399   4.039 -90.123  1.00  1.260          H  
ATOM  57114 2HB  LEU C3676     -18.409   2.299 -90.406  1.00  1.260          H  
ATOM  57115  HG  LEU C3676     -17.178   2.605 -92.550  1.00  1.260          H  
ATOM  57116 1HD1 LEU C3676     -16.316   4.871 -93.192  1.00  1.260          H  
ATOM  57117 2HD1 LEU C3676     -18.086   4.857 -93.227  1.00  1.260          H  
ATOM  57118 3HD1 LEU C3676     -17.242   5.598 -91.867  1.00  1.260          H  
ATOM  57119 1HD2 LEU C3676     -15.046   3.436 -91.521  1.00  1.260          H  
ATOM  57120 2HD2 LEU C3676     -15.974   4.156 -90.183  1.00  1.260          H  
ATOM  57121 3HD2 LEU C3676     -15.927   2.390 -90.382  1.00  1.260          H  
ATOM  57122  N   ASP C3677     -20.548   1.104 -92.234  1.00  0.910          N  
ATOM  57123  CA  ASP C3677     -20.977   0.120 -93.216  1.00  1.090          C  
ATOM  57124  C   ASP C3677     -22.107   0.875 -93.817  1.00  1.280          C  
ATOM  57125  O   ASP C3677     -22.827   1.489 -93.122  1.00  1.510          O  
ATOM  57126  CB  ASP C3677     -21.484  -1.200 -92.607  1.00  1.450          C  
ATOM  57127  CG  ASP C3677     -20.402  -2.122 -92.014  1.00  1.450          C  
ATOM  57128  OD1 ASP C3677     -19.236  -1.880 -92.214  1.00  1.450          O  
ATOM  57129  OD2 ASP C3677     -20.764  -3.079 -91.369  1.00  1.450          O  
ATOM  57130  H   ASP C3677     -20.591   0.875 -91.249  1.00  1.090          H  
ATOM  57131  HA  ASP C3677     -20.201  -0.066 -93.959  1.00  1.310          H  
ATOM  57132 1HB  ASP C3677     -22.192  -0.962 -91.811  1.00  1.740          H  
ATOM  57133 2HB  ASP C3677     -22.033  -1.755 -93.370  1.00  1.740          H  
ATOM  57134  N   SER C3678     -22.359   0.813 -95.036  1.00  1.260          N  
ATOM  57135  CA  SER C3678     -23.088   1.229 -96.167  1.00  1.480          C  
ATOM  57136  C   SER C3678     -22.446   2.454 -96.777  1.00  1.610          C  
ATOM  57137  O   SER C3678     -22.776   2.789 -97.899  1.00  1.790          O  
ATOM  57138  CB  SER C3678     -24.515   1.564 -95.780  1.00  1.980          C  
ATOM  57139  OG  SER C3678     -25.140   0.467 -95.196  1.00  1.980          O  
ATOM  57140  H   SER C3678     -23.106   1.381 -94.651  1.00  1.510          H  
ATOM  57141  HA  SER C3678     -23.093   0.424 -96.881  1.00  1.780          H  
ATOM  57142 1HB  SER C3678     -24.517   2.406 -95.081  1.00  2.380          H  
ATOM  57143 2HB  SER C3678     -25.069   1.875 -96.669  1.00  2.380          H  
ATOM  57144  HG  SER C3678     -26.024   0.759 -94.960  1.00  2.380          H  
ATOM  57145  N   PHE C3679     -21.424   3.050 -96.151  1.00  1.520          N  
ATOM  57146  CA  PHE C3679     -20.674   4.069 -96.872  1.00  1.620          C  
ATOM  57147  C   PHE C3679     -19.830   3.266 -97.811  1.00  1.730          C  
ATOM  57148  O   PHE C3679     -19.690   3.587 -98.993  1.00  1.960          O  
ATOM  57149  CB  PHE C3679     -19.806   4.945 -95.974  1.00  2.230          C  
ATOM  57150  CG  PHE C3679     -20.522   6.023 -95.325  1.00  2.230          C  
ATOM  57151  CD1 PHE C3679     -21.217   5.810 -94.187  1.00  2.230          C  
ATOM  57152  CD2 PHE C3679     -20.480   7.288 -95.852  1.00  2.230          C  
ATOM  57153  CE1 PHE C3679     -21.886   6.822 -93.568  1.00  2.230          C  
ATOM  57154  CE2 PHE C3679     -21.139   8.298 -95.238  1.00  2.230          C  
ATOM  57155  CZ  PHE C3679     -21.847   8.069 -94.097  1.00  2.230          C  
ATOM  57156  H   PHE C3679     -21.136   2.791 -95.210  1.00  1.820          H  
ATOM  57157  HA  PHE C3679     -21.353   4.703 -97.446  1.00  1.940          H  
ATOM  57158 1HB  PHE C3679     -19.334   4.350 -95.222  1.00  2.670          H  
ATOM  57159 2HB  PHE C3679     -19.032   5.372 -96.543  1.00  2.670          H  
ATOM  57160  HD1 PHE C3679     -21.248   4.812 -93.784  1.00  2.670          H  
ATOM  57161  HD2 PHE C3679     -19.915   7.475 -96.769  1.00  2.670          H  
ATOM  57162  HE1 PHE C3679     -22.451   6.619 -92.655  1.00  2.670          H  
ATOM  57163  HE2 PHE C3679     -21.110   9.287 -95.653  1.00  2.670          H  
ATOM  57164  HZ  PHE C3679     -22.377   8.880 -93.620  1.00  2.670          H  
ATOM  57165  N   LYS C3680     -19.295   2.164 -97.281  1.00  1.620          N  
ATOM  57166  CA  LYS C3680     -18.488   1.312 -98.127  1.00  1.820          C  
ATOM  57167  C   LYS C3680     -19.382   0.674 -99.183  1.00  2.080          C  
ATOM  57168  O   LYS C3680     -19.035   0.688-100.363  1.00  2.220          O  
ATOM  57169  CB  LYS C3680     -17.756   0.232 -97.331  1.00  2.470          C  
ATOM  57170  CG  LYS C3680     -16.804  -0.667 -98.180  1.00  2.470          C  
ATOM  57171  CD  LYS C3680     -15.620   0.150 -98.770  1.00  2.470          C  
ATOM  57172  CE  LYS C3680     -14.451  -0.749 -99.255  1.00  2.470          C  
ATOM  57173  NZ  LYS C3680     -14.751  -1.493-100.533  1.00  2.470          N  
ATOM  57174  H   LYS C3680     -19.439   1.991 -96.280  1.00  1.940          H  
ATOM  57175  HA  LYS C3680     -17.754   1.933 -98.640  1.00  2.180          H  
ATOM  57176 1HB  LYS C3680     -17.165   0.700 -96.544  1.00  2.960          H  
ATOM  57177 2HB  LYS C3680     -18.485  -0.418 -96.846  1.00  2.960          H  
ATOM  57178 1HG  LYS C3680     -16.411  -1.466 -97.554  1.00  2.960          H  
ATOM  57179 2HG  LYS C3680     -17.362  -1.118 -99.006  1.00  2.960          H  
ATOM  57180 1HD  LYS C3680     -15.980   0.710 -99.642  1.00  2.960          H  
ATOM  57181 2HD  LYS C3680     -15.248   0.857 -98.032  1.00  2.960          H  
ATOM  57182 1HE  LYS C3680     -13.570  -0.126 -99.413  1.00  2.960          H  
ATOM  57183 2HE  LYS C3680     -14.233  -1.477 -98.475  1.00  2.960          H  
ATOM  57184 1HZ  LYS C3680     -13.968  -2.053-100.797  1.00  2.960          H  
ATOM  57185 2HZ  LYS C3680     -15.574  -2.095-100.479  1.00  2.960          H  
ATOM  57186 3HZ  LYS C3680     -14.961  -0.845-101.306  1.00  2.960          H  
ATOM  57187  N   GLU C3681     -20.554   0.140 -98.792  1.00  2.150          N  
ATOM  57188  CA  GLU C3681     -21.370  -0.491 -99.819  1.00  2.450          C  
ATOM  57189  C   GLU C3681     -21.857   0.494-100.864  1.00  2.590          C  
ATOM  57190  O   GLU C3681     -21.846   0.149-102.043  1.00  2.890          O  
ATOM  57191  CB  GLU C3681     -22.595  -1.213 -99.275  1.00  3.310          C  
ATOM  57192  CG  GLU C3681     -22.312  -2.443 -98.447  1.00  3.310          C  
ATOM  57193  CD  GLU C3681     -23.577  -3.134 -98.020  1.00  3.310          C  
ATOM  57194  OE1 GLU C3681     -24.635  -2.627 -98.333  1.00  3.310          O  
ATOM  57195  OE2 GLU C3681     -23.494  -4.159 -97.392  1.00  3.310          O  
ATOM  57196  H   GLU C3681     -20.831   0.139 -97.823  1.00  2.580          H  
ATOM  57197  HA  GLU C3681     -20.751  -1.231-100.328  1.00  2.940          H  
ATOM  57198 1HB  GLU C3681     -23.216  -0.537 -98.740  1.00  3.970          H  
ATOM  57199 2HB  GLU C3681     -23.183  -1.539-100.115  1.00  3.970          H  
ATOM  57200 1HG  GLU C3681     -21.705  -3.135 -99.031  1.00  3.970          H  
ATOM  57201 2HG  GLU C3681     -21.741  -2.152 -97.566  1.00  3.970          H  
ATOM  57202  N   GLU C3682     -22.281   1.715-100.487  1.00  2.440          N  
ATOM  57203  CA  GLU C3682     -22.729   2.616-101.536  1.00  2.670          C  
ATOM  57204  C   GLU C3682     -21.581   2.978-102.445  1.00  2.690          C  
ATOM  57205  O   GLU C3682     -21.745   2.985-103.663  1.00  3.010          O  
ATOM  57206  CB  GLU C3682     -23.381   3.892-101.004  1.00  3.650          C  
ATOM  57207  CG  GLU C3682     -24.761   3.717-100.391  1.00  3.650          C  
ATOM  57208  CD  GLU C3682     -25.357   5.033 -99.933  1.00  3.650          C  
ATOM  57209  OE1 GLU C3682     -24.657   6.020 -99.960  1.00  3.650          O  
ATOM  57210  OE2 GLU C3682     -26.512   5.052 -99.577  1.00  3.650          O  
ATOM  57211  H   GLU C3682     -22.315   2.012 -99.512  1.00  2.930          H  
ATOM  57212  HA  GLU C3682     -23.475   2.096-102.133  1.00  3.200          H  
ATOM  57213 1HB  GLU C3682     -22.732   4.328-100.239  1.00  4.380          H  
ATOM  57214 2HB  GLU C3682     -23.467   4.609-101.805  1.00  4.380          H  
ATOM  57215 1HG  GLU C3682     -25.418   3.268-101.132  1.00  4.380          H  
ATOM  57216 2HG  GLU C3682     -24.693   3.036 -99.546  1.00  4.380          H  
ATOM  57217  N   LEU C3683     -20.393   3.214-101.887  1.00  2.380          N  
ATOM  57218  CA  LEU C3683     -19.264   3.573-102.720  1.00  2.370          C  
ATOM  57219  C   LEU C3683     -18.983   2.475-103.736  1.00  2.610          C  
ATOM  57220  O   LEU C3683     -18.992   2.727-104.951  1.00  2.730          O  
ATOM  57221  CB  LEU C3683     -18.044   3.839-101.812  1.00  3.320          C  
ATOM  57222  CG  LEU C3683     -16.731   4.383-102.443  1.00  3.320          C  
ATOM  57223  CD1 LEU C3683     -15.967   5.151-101.395  1.00  3.320          C  
ATOM  57224  CD2 LEU C3683     -15.843   3.252-102.922  1.00  3.320          C  
ATOM  57225  H   LEU C3683     -20.272   3.196-100.870  1.00  2.860          H  
ATOM  57226  HA  LEU C3683     -19.507   4.471-103.264  1.00  2.840          H  
ATOM  57227 1HB  LEU C3683     -18.356   4.554-101.055  1.00  3.990          H  
ATOM  57228 2HB  LEU C3683     -17.800   2.907-101.296  1.00  3.990          H  
ATOM  57229  HG  LEU C3683     -16.970   5.051-103.261  1.00  3.990          H  
ATOM  57230 1HD1 LEU C3683     -15.060   5.524-101.815  1.00  3.990          H  
ATOM  57231 2HD1 LEU C3683     -16.567   5.975-101.052  1.00  3.990          H  
ATOM  57232 3HD1 LEU C3683     -15.726   4.499-100.557  1.00  3.990          H  
ATOM  57233 1HD2 LEU C3683     -14.946   3.682-103.319  1.00  3.990          H  
ATOM  57234 2HD2 LEU C3683     -15.591   2.597-102.086  1.00  3.990          H  
ATOM  57235 3HD2 LEU C3683     -16.314   2.661-103.687  1.00  3.990          H  
ATOM  57236  N   ASP C3684     -18.823   1.234-103.258  1.00  2.760          N  
ATOM  57237  CA  ASP C3684     -18.515   0.135-104.158  1.00  3.090          C  
ATOM  57238  C   ASP C3684     -19.621  -0.114-105.175  1.00  3.440          C  
ATOM  57239  O   ASP C3684     -19.337  -0.346-106.357  1.00  3.680          O  
ATOM  57240  CB  ASP C3684     -18.319  -1.171-103.377  1.00  4.190          C  
ATOM  57241  CG  ASP C3684     -17.039  -1.271-102.534  1.00  4.190          C  
ATOM  57242  OD1 ASP C3684     -16.128  -0.479-102.666  1.00  4.190          O  
ATOM  57243  OD2 ASP C3684     -16.959  -2.178-101.721  1.00  4.190          O  
ATOM  57244  H   ASP C3684     -18.865   1.069-102.247  1.00  3.310          H  
ATOM  57245  HA  ASP C3684     -17.598   0.378-104.695  1.00  3.710          H  
ATOM  57246 1HB  ASP C3684     -19.173  -1.293-102.700  1.00  5.030          H  
ATOM  57247 2HB  ASP C3684     -18.343  -2.005-104.073  1.00  5.030          H  
ATOM  57248  N   LYS C3685     -20.885  -0.046-104.735  1.00  3.520          N  
ATOM  57249  CA  LYS C3685     -22.004  -0.296-105.625  1.00  3.930          C  
ATOM  57250  C   LYS C3685     -22.115   0.751-106.710  1.00  4.010          C  
ATOM  57251  O   LYS C3685     -22.353   0.395-107.862  1.00  4.340          O  
ATOM  57252  CB  LYS C3685     -23.314  -0.400-104.845  1.00  5.340          C  
ATOM  57253  CG  LYS C3685     -23.450  -1.685-104.005  1.00  5.340          C  
ATOM  57254  CD  LYS C3685     -24.739  -1.682-103.182  1.00  5.340          C  
ATOM  57255  CE  LYS C3685     -24.852  -2.934-102.299  1.00  5.340          C  
ATOM  57256  NZ  LYS C3685     -26.066  -2.895-101.421  1.00  5.340          N  
ATOM  57257  H   LYS C3685     -21.076   0.147-103.749  1.00  4.220          H  
ATOM  57258  HA  LYS C3685     -21.835  -1.254-106.115  1.00  4.720          H  
ATOM  57259 1HB  LYS C3685     -23.397   0.456-104.173  1.00  6.410          H  
ATOM  57260 2HB  LYS C3685     -24.153  -0.357-105.537  1.00  6.410          H  
ATOM  57261 1HG  LYS C3685     -23.466  -2.541-104.679  1.00  6.410          H  
ATOM  57262 2HG  LYS C3685     -22.594  -1.792-103.346  1.00  6.410          H  
ATOM  57263 1HD  LYS C3685     -24.743  -0.799-102.536  1.00  6.410          H  
ATOM  57264 2HD  LYS C3685     -25.600  -1.632-103.847  1.00  6.410          H  
ATOM  57265 1HE  LYS C3685     -24.901  -3.818-102.931  1.00  6.410          H  
ATOM  57266 2HE  LYS C3685     -23.969  -3.003-101.673  1.00  6.410          H  
ATOM  57267 1HZ  LYS C3685     -26.094  -3.727-100.844  1.00  6.410          H  
ATOM  57268 2HZ  LYS C3685     -26.021  -2.075-100.821  1.00  6.410          H  
ATOM  57269 3HZ  LYS C3685     -26.899  -2.847-101.988  1.00  6.410          H  
ATOM  57270  N   TYR C3686     -21.925   2.038-106.389  1.00  3.720          N  
ATOM  57271  CA  TYR C3686     -22.017   3.030-107.448  1.00  3.890          C  
ATOM  57272  C   TYR C3686     -20.968   2.764-108.507  1.00  3.970          C  
ATOM  57273  O   TYR C3686     -21.263   2.819-109.702  1.00  4.350          O  
ATOM  57274  CB  TYR C3686     -21.772   4.448-106.965  1.00  5.380          C  
ATOM  57275  CG  TYR C3686     -22.847   5.175-106.222  1.00  5.380          C  
ATOM  57276  CD1 TYR C3686     -22.643   5.552-104.904  1.00  5.380          C  
ATOM  57277  CD2 TYR C3686     -24.017   5.506-106.862  1.00  5.380          C  
ATOM  57278  CE1 TYR C3686     -23.608   6.243-104.227  1.00  5.380          C  
ATOM  57279  CE2 TYR C3686     -24.990   6.203-106.180  1.00  5.380          C  
ATOM  57280  CZ  TYR C3686     -24.782   6.566-104.862  1.00  5.380          C  
ATOM  57281  OH  TYR C3686     -25.746   7.261-104.179  1.00  5.380          O  
ATOM  57282  H   TYR C3686     -21.764   2.320-105.415  1.00  4.460          H  
ATOM  57283  HA  TYR C3686     -22.997   2.961-107.912  1.00  4.670          H  
ATOM  57284 1HB  TYR C3686     -20.881   4.440-106.335  1.00  6.450          H  
ATOM  57285 2HB  TYR C3686     -21.556   5.034-107.843  1.00  6.450          H  
ATOM  57286  HD1 TYR C3686     -21.713   5.302-104.409  1.00  6.450          H  
ATOM  57287  HD2 TYR C3686     -24.170   5.220-107.901  1.00  6.450          H  
ATOM  57288  HE1 TYR C3686     -23.451   6.539-103.193  1.00  6.450          H  
ATOM  57289  HE2 TYR C3686     -25.923   6.470-106.678  1.00  6.450          H  
ATOM  57290  HH  TYR C3686     -25.455   7.412-103.272  1.00  6.450          H  
ATOM  57291  N   PHE C3687     -19.740   2.442-108.090  1.00  3.670          N  
ATOM  57292  CA  PHE C3687     -18.702   2.218-109.080  1.00  3.760          C  
ATOM  57293  C   PHE C3687     -19.006   0.998-109.952  1.00  4.200          C  
ATOM  57294  O   PHE C3687     -18.828   1.057-111.178  1.00  4.460          O  
ATOM  57295  CB  PHE C3687     -17.318   2.111-108.414  1.00  5.230          C  
ATOM  57296  CG  PHE C3687     -16.754   3.474-107.981  1.00  5.230          C  
ATOM  57297  CD1 PHE C3687     -16.577   3.789-106.642  1.00  5.230          C  
ATOM  57298  CD2 PHE C3687     -16.434   4.448-108.928  1.00  5.230          C  
ATOM  57299  CE1 PHE C3687     -16.104   5.036-106.261  1.00  5.230          C  
ATOM  57300  CE2 PHE C3687     -15.963   5.684-108.545  1.00  5.230          C  
ATOM  57301  CZ  PHE C3687     -15.806   5.976-107.209  1.00  5.230          C  
ATOM  57302  H   PHE C3687     -19.531   2.421-107.084  1.00  4.400          H  
ATOM  57303  HA  PHE C3687     -18.681   3.089-109.733  1.00  4.510          H  
ATOM  57304 1HB  PHE C3687     -17.401   1.476-107.523  1.00  6.270          H  
ATOM  57305 2HB  PHE C3687     -16.616   1.638-109.090  1.00  6.270          H  
ATOM  57306  HD1 PHE C3687     -16.816   3.045-105.888  1.00  6.270          H  
ATOM  57307  HD2 PHE C3687     -16.564   4.228-109.987  1.00  6.270          H  
ATOM  57308  HE1 PHE C3687     -15.963   5.274-105.218  1.00  6.270          H  
ATOM  57309  HE2 PHE C3687     -15.717   6.434-109.295  1.00  6.270          H  
ATOM  57310  HZ  PHE C3687     -15.429   6.946-106.909  1.00  6.270          H  
ATOM  57311  N   LYS C3688     -19.485  -0.097-109.352  1.00  4.330          N  
ATOM  57312  CA  LYS C3688     -19.806  -1.288-110.134  1.00  4.830          C  
ATOM  57313  C   LYS C3688     -20.969  -1.046-111.088  1.00  5.240          C  
ATOM  57314  O   LYS C3688     -20.940  -1.483-112.253  1.00  5.600          O  
ATOM  57315  CB  LYS C3688     -20.147  -2.450-109.209  1.00  6.560          C  
ATOM  57316  CG  LYS C3688     -18.965  -3.031-108.457  1.00  6.560          C  
ATOM  57317  CD  LYS C3688     -19.419  -4.134-107.517  1.00  6.560          C  
ATOM  57318  CE  LYS C3688     -18.249  -4.782-106.798  1.00  6.560          C  
ATOM  57319  NZ  LYS C3688     -18.706  -5.820-105.834  1.00  6.560          N  
ATOM  57320  H   LYS C3688     -19.597  -0.111-108.331  1.00  5.200          H  
ATOM  57321  HA  LYS C3688     -18.932  -1.552-110.728  1.00  5.800          H  
ATOM  57322 1HB  LYS C3688     -20.876  -2.109-108.470  1.00  7.870          H  
ATOM  57323 2HB  LYS C3688     -20.614  -3.247-109.785  1.00  7.870          H  
ATOM  57324 1HG  LYS C3688     -18.248  -3.435-109.170  1.00  7.870          H  
ATOM  57325 2HG  LYS C3688     -18.477  -2.244-107.884  1.00  7.870          H  
ATOM  57326 1HD  LYS C3688     -20.096  -3.709-106.771  1.00  7.870          H  
ATOM  57327 2HD  LYS C3688     -19.957  -4.898-108.076  1.00  7.870          H  
ATOM  57328 1HE  LYS C3688     -17.599  -5.250-107.536  1.00  7.870          H  
ATOM  57329 2HE  LYS C3688     -17.685  -4.020-106.259  1.00  7.870          H  
ATOM  57330 1HZ  LYS C3688     -17.912  -6.241-105.382  1.00  7.870          H  
ATOM  57331 2HZ  LYS C3688     -19.301  -5.404-105.138  1.00  7.870          H  
ATOM  57332 3HZ  LYS C3688     -19.243  -6.555-106.321  1.00  7.870          H  
ATOM  57333  N   ASN C3689     -21.989  -0.337-110.598  1.00  5.190          N  
ATOM  57334  CA  ASN C3689     -23.180  -0.063-111.371  1.00  5.610          C  
ATOM  57335  C   ASN C3689     -22.893   0.878-112.521  1.00  5.760          C  
ATOM  57336  O   ASN C3689     -23.458   0.727-113.600  1.00  6.130          O  
ATOM  57337  CB  ASN C3689     -24.247   0.528-110.477  1.00  7.690          C  
ATOM  57338  CG  ASN C3689     -24.829  -0.470-109.522  1.00  7.690          C  
ATOM  57339  OD1 ASN C3689     -24.762  -1.691-109.723  1.00  7.690          O  
ATOM  57340  ND2 ASN C3689     -25.406   0.030-108.463  1.00  7.690          N  
ATOM  57341  H   ASN C3689     -21.959  -0.015-109.628  1.00  6.230          H  
ATOM  57342  HA  ASN C3689     -23.541  -0.999-111.794  1.00  6.730          H  
ATOM  57343 1HB  ASN C3689     -23.815   1.350-109.903  1.00  9.220          H  
ATOM  57344 2HB  ASN C3689     -25.044   0.941-111.090  1.00  9.220          H  
ATOM  57345 1HD2 ASN C3689     -25.812  -0.578-107.783  1.00  9.220          H  
ATOM  57346 2HD2 ASN C3689     -25.438   1.018-108.331  1.00  9.220          H  
ATOM  57347  N   HIS C3690     -21.998   1.842-112.308  1.00  5.450          N  
ATOM  57348  CA  HIS C3690     -21.658   2.790-113.351  1.00  5.590          C  
ATOM  57349  C   HIS C3690     -20.688   2.210-114.375  1.00  5.670          C  
ATOM  57350  O   HIS C3690     -20.694   2.629-115.535  1.00  5.960          O  
ATOM  57351  CB  HIS C3690     -21.091   4.075-112.754  1.00  7.770          C  
ATOM  57352  CG  HIS C3690     -22.109   4.894-111.993  1.00  7.770          C  
ATOM  57353  ND1 HIS C3690     -21.920   6.226-111.729  1.00  7.770          N  
ATOM  57354  CD2 HIS C3690     -23.311   4.570-111.434  1.00  7.770          C  
ATOM  57355  CE1 HIS C3690     -22.960   6.689-111.049  1.00  7.770          C  
ATOM  57356  NE2 HIS C3690     -23.810   5.705-110.861  1.00  7.770          N  
ATOM  57357  H   HIS C3690     -21.599   1.972-111.373  1.00  6.540          H  
ATOM  57358  HA  HIS C3690     -22.564   3.060-113.889  1.00  6.710          H  
ATOM  57359 1HB  HIS C3690     -20.279   3.820-112.066  1.00  9.320          H  
ATOM  57360 2HB  HIS C3690     -20.670   4.691-113.545  1.00  9.320          H  
ATOM  57361  HD2 HIS C3690     -23.802   3.602-111.432  1.00  9.320          H  
ATOM  57362  HE1 HIS C3690     -23.093   7.708-110.709  1.00  9.320          H  
ATOM  57363  HE2 HIS C3690     -24.692   5.772-110.374  1.00  9.320          H  
ATOM  57364  N   THR C3691     -19.868   1.239-113.963  1.00  5.470          N  
ATOM  57365  CA  THR C3691     -18.909   0.600-114.856  1.00  5.580          C  
ATOM  57366  C   THR C3691     -19.583  -0.379-115.826  1.00  6.350          C  
ATOM  57367  O   THR C3691     -19.319  -0.342-117.031  1.00  6.710          O  
ATOM  57368  CB  THR C3691     -17.823  -0.162-114.064  1.00  7.770          C  
ATOM  57369  OG1 THR C3691     -17.118   0.749-113.198  1.00  7.770          O  
ATOM  57370  CG2 THR C3691     -16.820  -0.805-115.042  1.00  7.770          C  
ATOM  57371  H   THR C3691     -19.858   0.980-112.976  1.00  6.560          H  
ATOM  57372  HA  THR C3691     -18.421   1.375-115.444  1.00  6.700          H  
ATOM  57373  HB  THR C3691     -18.292  -0.937-113.455  1.00  9.320          H  
ATOM  57374  HG1 THR C3691     -17.695   0.975-112.441  1.00  9.320          H  
ATOM  57375 1HG2 THR C3691     -16.057  -1.333-114.475  1.00  9.320          H  
ATOM  57376 2HG2 THR C3691     -17.324  -1.511-115.702  1.00  9.320          H  
ATOM  57377 3HG2 THR C3691     -16.351  -0.027-115.643  1.00  9.320          H  
ATOM  57378  N   SER C3692     -20.480  -1.231-115.312  1.00  6.660          N  
ATOM  57379  CA  SER C3692     -21.098  -2.303-116.103  1.00  7.450          C  
ATOM  57380  C   SER C3692     -21.728  -1.904-117.465  1.00  7.910          C  
ATOM  57381  O   SER C3692     -21.605  -2.679-118.416  1.00  7.820          O  
ATOM  57382  CB  SER C3692     -22.083  -3.084-115.238  1.00 10.110          C  
ATOM  57383  OG  SER C3692     -22.705  -4.096-115.975  1.00 10.110          O  
ATOM  57384  H   SER C3692     -20.682  -1.193-114.304  1.00  7.990          H  
ATOM  57385  HA  SER C3692     -20.299  -3.010-116.333  1.00  8.940          H  
ATOM  57386 1HB  SER C3692     -21.532  -3.533-114.411  1.00 12.140          H  
ATOM  57387 2HB  SER C3692     -22.825  -2.444-114.792  1.00 12.140          H  
ATOM  57388  HG  SER C3692     -23.277  -4.556-115.360  1.00 12.140          H  
ATOM  57389  N   PRO C3693     -22.464  -0.775-117.613  1.00  8.540          N  
ATOM  57390  CA  PRO C3693     -23.064  -0.298-118.854  1.00  9.110          C  
ATOM  57391  C   PRO C3693     -22.068  -0.010-119.985  1.00  9.700          C  
ATOM  57392  O   PRO C3693     -22.476   0.118-121.138  1.00 10.470          O  
ATOM  57393  CB  PRO C3693     -23.763   0.998-118.426  1.00 13.660          C  
ATOM  57394  CG  PRO C3693     -24.019   0.818-116.969  1.00 13.660          C  
ATOM  57395  CD  PRO C3693     -22.833   0.056-116.469  1.00 13.660          C  
ATOM  57396  HA  PRO C3693     -23.804  -1.038-119.187  1.00 10.930          H  
ATOM  57397 1HB  PRO C3693     -23.106   1.857-118.637  1.00 16.400          H  
ATOM  57398 2HB  PRO C3693     -24.682   1.141-119.013  1.00 16.400          H  
ATOM  57399 1HG  PRO C3693     -24.112   1.794-116.464  1.00 16.400          H  
ATOM  57400 2HG  PRO C3693     -24.962   0.282-116.804  1.00 16.400          H  
ATOM  57401 1HD  PRO C3693     -22.061   0.755-116.246  1.00 16.400          H  
ATOM  57402 2HD  PRO C3693     -23.132  -0.514-115.621  1.00 16.400          H  
ATOM  57403  N   ASP C3694     -20.773   0.140-119.683  1.00  9.560          N  
ATOM  57404  CA  ASP C3694     -19.819   0.470-120.733  1.00 10.340          C  
ATOM  57405  C   ASP C3694     -18.586  -0.412-120.701  1.00 11.300          C  
ATOM  57406  O   ASP C3694     -17.472   0.049-120.438  1.00 11.270          O  
ATOM  57407  CB  ASP C3694     -19.388   1.945-120.619  1.00 14.160          C  
ATOM  57408  CG  ASP C3694     -18.533   2.434-121.814  1.00 14.160          C  
ATOM  57409  OD1 ASP C3694     -18.683   1.867-122.873  1.00 14.160          O  
ATOM  57410  OD2 ASP C3694     -17.766   3.370-121.651  1.00 14.160          O  
ATOM  57411  H   ASP C3694     -20.409   0.007-118.734  1.00 11.470          H  
ATOM  57412  HA  ASP C3694     -20.301   0.324-121.699  1.00 12.410          H  
ATOM  57413 1HB  ASP C3694     -20.277   2.571-120.541  1.00 17.000          H  
ATOM  57414 2HB  ASP C3694     -18.817   2.079-119.699  1.00 17.000          H  
ATOM  57415  N   VAL C3695     -18.786  -1.697-120.960  1.00 12.260          N  
ATOM  57416  CA  VAL C3695     -17.676  -2.618-121.029  1.00 13.260          C  
ATOM  57417  C   VAL C3695     -17.700  -3.241-122.406  1.00 13.770          C  
ATOM  57418  O   VAL C3695     -18.641  -3.952-122.742  1.00 14.190          O  
ATOM  57419  CB  VAL C3695     -17.800  -3.703-119.946  1.00 18.160          C  
ATOM  57420  CG1 VAL C3695     -16.625  -4.682-120.044  1.00 18.160          C  
ATOM  57421  CG2 VAL C3695     -17.863  -3.026-118.562  1.00 18.160          C  
ATOM  57422  H   VAL C3695     -19.726  -2.030-121.146  1.00 14.710          H  
ATOM  57423  HA  VAL C3695     -16.740  -2.076-120.898  1.00 15.910          H  
ATOM  57424  HB  VAL C3695     -18.715  -4.274-120.111  1.00 21.800          H  
ATOM  57425 1HG1 VAL C3695     -16.732  -5.453-119.283  1.00 21.800          H  
ATOM  57426 2HG1 VAL C3695     -16.615  -5.151-121.029  1.00 21.800          H  
ATOM  57427 3HG1 VAL C3695     -15.690  -4.148-119.891  1.00 21.800          H  
ATOM  57428 1HG2 VAL C3695     -17.966  -3.780-117.788  1.00 21.800          H  
ATOM  57429 2HG2 VAL C3695     -16.956  -2.449-118.392  1.00 21.800          H  
ATOM  57430 3HG2 VAL C3695     -18.723  -2.358-118.523  1.00 21.800          H  
ATOM  57431  N   ASP C3696     -16.674  -2.976-123.203  1.00 13.840          N  
ATOM  57432  CA  ASP C3696     -16.639  -3.511-124.554  1.00 14.500          C  
ATOM  57433  C   ASP C3696     -15.883  -4.831-124.547  1.00 14.210          C  
ATOM  57434  O   ASP C3696     -14.661  -4.864-124.397  1.00 14.750          O  
ATOM  57435  CB  ASP C3696     -16.032  -2.517-125.548  1.00 20.040          C  
ATOM  57436  CG  ASP C3696     -16.111  -3.014-127.012  1.00 20.040          C  
ATOM  57437  OD1 ASP C3696     -16.358  -4.195-127.228  1.00 20.040          O  
ATOM  57438  OD2 ASP C3696     -15.906  -2.215-127.898  1.00 20.040          O  
ATOM  57439  H   ASP C3696     -15.926  -2.385-122.870  1.00 16.610          H  
ATOM  57440  HA  ASP C3696     -17.661  -3.710-124.877  1.00 17.400          H  
ATOM  57441 1HB  ASP C3696     -16.558  -1.561-125.473  1.00 24.040          H  
ATOM  57442 2HB  ASP C3696     -14.987  -2.340-125.298  1.00 24.040          H  
ATOM  57443  N   LEU C3697     -16.627  -5.918-124.640  1.00 13.460          N  
ATOM  57444  CA  LEU C3697     -16.097  -7.268-124.564  1.00 13.250          C  
ATOM  57445  C   LEU C3697     -15.694  -7.789-125.943  1.00 13.990          C  
ATOM  57446  O   LEU C3697     -15.188  -8.905-126.069  1.00 14.180          O  
ATOM  57447  CB  LEU C3697     -17.169  -8.217-124.002  1.00 18.630          C  
ATOM  57448  CG  LEU C3697     -17.714  -7.961-122.587  1.00 18.630          C  
ATOM  57449  CD1 LEU C3697     -18.862  -8.961-122.322  1.00 18.630          C  
ATOM  57450  CD2 LEU C3697     -16.608  -8.136-121.569  1.00 18.630          C  
ATOM  57451  H   LEU C3697     -17.623  -5.795-124.768  1.00 16.150          H  
ATOM  57452  HA  LEU C3697     -15.213  -7.265-123.934  1.00 15.900          H  
ATOM  57453 1HB  LEU C3697     -18.013  -8.213-124.689  1.00 22.360          H  
ATOM  57454 2HB  LEU C3697     -16.746  -9.217-123.993  1.00 22.360          H  
ATOM  57455  HG  LEU C3697     -18.118  -6.946-122.521  1.00 22.360          H  
ATOM  57456 1HD1 LEU C3697     -19.273  -8.791-121.327  1.00 22.360          H  
ATOM  57457 2HD1 LEU C3697     -19.643  -8.809-123.068  1.00 22.360          H  
ATOM  57458 3HD1 LEU C3697     -18.489  -9.984-122.387  1.00 22.360          H  
ATOM  57459 1HD2 LEU C3697     -17.006  -7.968-120.568  1.00 22.360          H  
ATOM  57460 2HD2 LEU C3697     -16.217  -9.147-121.643  1.00 22.360          H  
ATOM  57461 3HD2 LEU C3697     -15.809  -7.424-121.756  1.00 22.360          H  
ATOM  57462  N   GLY C3698     -15.919  -6.990-126.984  1.00 14.500          N  
ATOM  57463  CA  GLY C3698     -15.655  -7.411-128.350  1.00 15.350          C  
ATOM  57464  C   GLY C3698     -16.887  -8.071-128.973  1.00 15.950          C  
ATOM  57465  O   GLY C3698     -17.935  -8.203-128.340  1.00 15.940          O  
ATOM  57466  H   GLY C3698     -16.269  -6.032-126.836  1.00 17.400          H  
ATOM  57467 1HA  GLY C3698     -15.373  -6.537-128.940  1.00 18.420          H  
ATOM  57468 2HA  GLY C3698     -14.812  -8.100-128.365  1.00 18.420          H  
ATOM  57469  N   ASP C3699     -16.756  -8.516-130.222  1.00 16.530          N  
ATOM  57470  CA  ASP C3699     -17.893  -9.057-130.970  1.00 17.200          C  
ATOM  57471  C   ASP C3699     -17.987 -10.587-131.026  1.00 17.690          C  
ATOM  57472  O   ASP C3699     -18.731 -11.130-131.848  1.00 18.060          O  
ATOM  57473  CB  ASP C3699     -17.861  -8.502-132.392  1.00 23.810          C  
ATOM  57474  CG  ASP C3699     -18.062  -6.974-132.445  1.00 23.810          C  
ATOM  57475  OD1 ASP C3699     -18.838  -6.457-131.688  1.00 23.810          O  
ATOM  57476  OD2 ASP C3699     -17.389  -6.331-133.235  1.00 23.810          O  
ATOM  57477  H   ASP C3699     -15.864  -8.418-130.686  1.00 19.840          H  
ATOM  57478  HA  ASP C3699     -18.804  -8.694-130.492  1.00 20.640          H  
ATOM  57479 1HB  ASP C3699     -16.911  -8.754-132.862  1.00 28.570          H  
ATOM  57480 2HB  ASP C3699     -18.650  -8.971-132.976  1.00 28.570          H  
ATOM  57481  N   ILE C3700     -17.230 -11.289-130.191  1.00 17.750          N  
ATOM  57482  CA  ILE C3700     -17.306 -12.744-130.218  1.00 18.210          C  
ATOM  57483  C   ILE C3700     -18.262 -13.210-129.141  1.00 18.190          C  
ATOM  57484  O   ILE C3700     -17.937 -13.183-127.954  1.00 18.030          O  
ATOM  57485  CB  ILE C3700     -15.922 -13.385-130.006  1.00 25.310          C  
ATOM  57486  CG1 ILE C3700     -14.888 -12.824-131.045  1.00 25.310          C  
ATOM  57487  CG2 ILE C3700     -16.028 -14.923-130.064  1.00 25.310          C  
ATOM  57488  CD1 ILE C3700     -15.243 -13.012-132.521  1.00 25.310          C  
ATOM  57489  H   ILE C3700     -16.644 -10.804-129.520  1.00 21.300          H  
ATOM  57490  HA  ILE C3700     -17.708 -13.069-131.175  1.00 21.850          H  
ATOM  57491  HB  ILE C3700     -15.553 -13.096-129.027  1.00 30.370          H  
ATOM  57492 1HG1 ILE C3700     -14.767 -11.759-130.865  1.00 30.370          H  
ATOM  57493 2HG1 ILE C3700     -13.929 -13.313-130.868  1.00 30.370          H  
ATOM  57494 1HG2 ILE C3700     -15.049 -15.363-129.891  1.00 30.370          H  
ATOM  57495 2HG2 ILE C3700     -16.708 -15.272-129.307  1.00 30.370          H  
ATOM  57496 3HG2 ILE C3700     -16.392 -15.236-131.037  1.00 30.370          H  
ATOM  57497 1HD1 ILE C3700     -14.449 -12.584-133.134  1.00 30.370          H  
ATOM  57498 2HD1 ILE C3700     -15.337 -14.068-132.756  1.00 30.370          H  
ATOM  57499 3HD1 ILE C3700     -16.176 -12.505-132.754  1.00 30.370          H  
ATOM  57500  N   SER C3701     -19.416 -13.714-129.568  1.00 18.470          N  
ATOM  57501  CA  SER C3701     -20.490 -14.105-128.664  1.00 18.540          C  
ATOM  57502  C   SER C3701     -20.103 -15.216-127.689  1.00 18.220          C  
ATOM  57503  O   SER C3701     -20.523 -15.208-126.526  1.00 17.650          O  
ATOM  57504  CB  SER C3701     -21.632 -14.596-129.521  1.00 25.930          C  
ATOM  57505  OG  SER C3701     -21.286 -15.801-130.149  1.00 25.930          O  
ATOM  57506  H   SER C3701     -19.586 -13.752-130.567  1.00 22.160          H  
ATOM  57507  HA  SER C3701     -20.800 -13.226-128.096  1.00 22.250          H  
ATOM  57508 1HB  SER C3701     -22.520 -14.708-128.939  1.00 31.110          H  
ATOM  57509 2HB  SER C3701     -21.844 -13.855-130.283  1.00 31.110          H  
ATOM  57510  HG  SER C3701     -22.064 -16.072-130.650  1.00 31.110          H  
ATOM  57511  N   GLY C3702     -19.239 -16.128-128.136  1.00 18.670          N  
ATOM  57512  CA  GLY C3702     -18.764 -17.240-127.317  1.00 18.530          C  
ATOM  57513  C   GLY C3702     -17.989 -16.736-126.110  1.00 18.350          C  
ATOM  57514  O   GLY C3702     -18.248 -17.131-124.964  1.00 17.940          O  
ATOM  57515  H   GLY C3702     -18.960 -16.066-129.106  1.00 22.400          H  
ATOM  57516 1HA  GLY C3702     -19.614 -17.837-126.987  1.00 22.240          H  
ATOM  57517 2HA  GLY C3702     -18.128 -17.888-127.920  1.00 22.240          H  
ATOM  57518  N   ILE C3703     -16.995 -15.899-126.397  1.00 18.780          N  
ATOM  57519  CA  ILE C3703     -16.131 -15.319-125.394  1.00 18.800          C  
ATOM  57520  C   ILE C3703     -16.910 -14.402-124.493  1.00 18.160          C  
ATOM  57521  O   ILE C3703     -16.713 -14.422-123.279  1.00 18.340          O  
ATOM  57522  CB  ILE C3703     -14.958 -14.539-126.018  1.00 26.310          C  
ATOM  57523  CG1 ILE C3703     -14.011 -15.533-126.741  1.00 26.310          C  
ATOM  57524  CG2 ILE C3703     -14.207 -13.735-124.914  1.00 26.310          C  
ATOM  57525  CD1 ILE C3703     -12.967 -14.881-127.640  1.00 26.310          C  
ATOM  57526  H   ILE C3703     -16.861 -15.657-127.368  1.00 22.540          H  
ATOM  57527  HA  ILE C3703     -15.720 -16.122-124.786  1.00 22.560          H  
ATOM  57528  HB  ILE C3703     -15.344 -13.843-126.764  1.00 31.570          H  
ATOM  57529 1HG1 ILE C3703     -13.494 -16.131-125.992  1.00 31.570          H  
ATOM  57530 2HG1 ILE C3703     -14.614 -16.198-127.353  1.00 31.570          H  
ATOM  57531 1HG2 ILE C3703     -13.388 -13.177-125.350  1.00 31.570          H  
ATOM  57532 2HG2 ILE C3703     -14.876 -13.022-124.431  1.00 31.570          H  
ATOM  57533 3HG2 ILE C3703     -13.816 -14.423-124.163  1.00 31.570          H  
ATOM  57534 1HD1 ILE C3703     -12.363 -15.659-128.107  1.00 31.570          H  
ATOM  57535 2HD1 ILE C3703     -13.456 -14.299-128.412  1.00 31.570          H  
ATOM  57536 3HD1 ILE C3703     -12.320 -14.233-127.063  1.00 31.570          H  
ATOM  57537  N   ASN C3704     -17.749 -13.551-125.076  1.00 17.510          N  
ATOM  57538  CA  ASN C3704     -18.475 -12.604-124.272  1.00 16.880          C  
ATOM  57539  C   ASN C3704     -19.330 -13.329-123.241  1.00 16.560          C  
ATOM  57540  O   ASN C3704     -19.339 -12.942-122.072  1.00 16.480          O  
ATOM  57541  CB  ASN C3704     -19.356 -11.760-125.154  1.00 23.880          C  
ATOM  57542  CG  ASN C3704     -18.614 -10.863-126.053  1.00 23.880          C  
ATOM  57543  OD1 ASN C3704     -17.420 -10.669-125.905  1.00 23.880          O  
ATOM  57544  ND2 ASN C3704     -19.308 -10.285-126.987  1.00 23.880          N  
ATOM  57545  H   ASN C3704     -17.864 -13.542-126.093  1.00 21.010          H  
ATOM  57546  HA  ASN C3704     -17.762 -11.972-123.741  1.00 20.260          H  
ATOM  57547 1HB  ASN C3704     -19.981 -12.413-125.760  1.00 28.660          H  
ATOM  57548 2HB  ASN C3704     -19.993 -11.151-124.533  1.00 28.660          H  
ATOM  57549 1HD2 ASN C3704     -18.853  -9.620-127.613  1.00 28.660          H  
ATOM  57550 2HD2 ASN C3704     -20.281 -10.464-127.074  1.00 28.660          H  
ATOM  57551  N   ALA C3705     -20.035 -14.398-123.651  1.00 16.460          N  
ATOM  57552  CA  ALA C3705     -20.865 -15.143-122.714  1.00 16.330          C  
ATOM  57553  C   ALA C3705     -20.046 -15.785-121.618  1.00 16.040          C  
ATOM  57554  O   ALA C3705     -20.456 -15.792-120.447  1.00 16.070          O  
ATOM  57555  CB  ALA C3705     -21.636 -16.207-123.438  1.00 22.910          C  
ATOM  57556  H   ALA C3705     -20.024 -14.682-124.638  1.00 19.750          H  
ATOM  57557  HA  ALA C3705     -21.543 -14.444-122.253  1.00 19.600          H  
ATOM  57558 1HB  ALA C3705     -22.274 -16.735-122.750  1.00 27.500          H  
ATOM  57559 2HB  ALA C3705     -22.218 -15.741-124.178  1.00 27.500          H  
ATOM  57560 3HB  ALA C3705     -20.943 -16.908-123.907  1.00 27.500          H  
ATOM  57561  N   SER C3706     -18.874 -16.316-121.988  1.00 15.880          N  
ATOM  57562  CA  SER C3706     -17.991 -16.952-121.032  1.00 15.690          C  
ATOM  57563  C   SER C3706     -17.606 -15.938-119.975  1.00 15.790          C  
ATOM  57564  O   SER C3706     -17.703 -16.216-118.774  1.00 15.630          O  
ATOM  57565  CB  SER C3706     -16.776 -17.504-121.744  1.00 22.040          C  
ATOM  57566  OG  SER C3706     -15.903 -18.126-120.857  1.00 22.040          O  
ATOM  57567  H   SER C3706     -18.613 -16.339-122.981  1.00 19.060          H  
ATOM  57568  HA  SER C3706     -18.515 -17.771-120.548  1.00 18.830          H  
ATOM  57569 1HB  SER C3706     -17.101 -18.214-122.506  1.00 26.450          H  
ATOM  57570 2HB  SER C3706     -16.260 -16.699-122.255  1.00 26.450          H  
ATOM  57571  HG  SER C3706     -15.200 -18.492-121.398  1.00 26.450          H  
ATOM  57572  N   VAL C3707     -17.244 -14.723-120.413  1.00 16.170          N  
ATOM  57573  CA  VAL C3707     -16.874 -13.669-119.482  1.00 16.480          C  
ATOM  57574  C   VAL C3707     -18.032 -13.312-118.572  1.00 16.250          C  
ATOM  57575  O   VAL C3707     -17.847 -13.179-117.364  1.00 16.130          O  
ATOM  57576  CB  VAL C3707     -16.413 -12.382-120.205  1.00 22.950          C  
ATOM  57577  CG1 VAL C3707     -16.239 -11.227-119.175  1.00 22.950          C  
ATOM  57578  CG2 VAL C3707     -15.102 -12.641-120.922  1.00 22.950          C  
ATOM  57579  H   VAL C3707     -17.179 -14.567-121.425  1.00 19.400          H  
ATOM  57580  HA  VAL C3707     -16.050 -14.033-118.869  1.00 19.780          H  
ATOM  57581  HB  VAL C3707     -17.172 -12.084-120.931  1.00 27.540          H  
ATOM  57582 1HG1 VAL C3707     -15.913 -10.335-119.686  1.00 27.540          H  
ATOM  57583 2HG1 VAL C3707     -17.176 -11.011-118.664  1.00 27.540          H  
ATOM  57584 3HG1 VAL C3707     -15.487 -11.511-118.436  1.00 27.540          H  
ATOM  57585 1HG2 VAL C3707     -14.786 -11.737-121.440  1.00 27.540          H  
ATOM  57586 2HG2 VAL C3707     -14.344 -12.931-120.197  1.00 27.540          H  
ATOM  57587 3HG2 VAL C3707     -15.227 -13.439-121.640  1.00 27.540          H  
ATOM  57588  N   VAL C3708     -19.239 -13.169-119.114  1.00 16.330          N  
ATOM  57589  CA  VAL C3708     -20.345 -12.780-118.257  1.00 16.290          C  
ATOM  57590  C   VAL C3708     -20.571 -13.777-117.125  1.00 15.960          C  
ATOM  57591  O   VAL C3708     -20.644 -13.374-115.960  1.00 15.970          O  
ATOM  57592  CB  VAL C3708     -21.641 -12.649-119.090  1.00 22.820          C  
ATOM  57593  CG1 VAL C3708     -22.873 -12.468-118.182  1.00 22.820          C  
ATOM  57594  CG2 VAL C3708     -21.524 -11.447-120.032  1.00 22.820          C  
ATOM  57595  H   VAL C3708     -19.355 -13.275-120.127  1.00 19.600          H  
ATOM  57596  HA  VAL C3708     -20.109 -11.810-117.820  1.00 19.550          H  
ATOM  57597  HB  VAL C3708     -21.773 -13.559-119.667  1.00 27.390          H  
ATOM  57598 1HG1 VAL C3708     -23.765 -12.386-118.803  1.00 27.390          H  
ATOM  57599 2HG1 VAL C3708     -22.989 -13.322-117.513  1.00 27.390          H  
ATOM  57600 3HG1 VAL C3708     -22.751 -11.561-117.596  1.00 27.390          H  
ATOM  57601 1HG2 VAL C3708     -22.427 -11.368-120.634  1.00 27.390          H  
ATOM  57602 2HG2 VAL C3708     -21.396 -10.539-119.446  1.00 27.390          H  
ATOM  57603 3HG2 VAL C3708     -20.676 -11.563-120.681  1.00 27.390          H  
ATOM  57604  N   ASN C3709     -20.650 -15.073-117.425  1.00 15.760          N  
ATOM  57605  CA  ASN C3709     -20.875 -15.988-116.310  1.00 15.490          C  
ATOM  57606  C   ASN C3709     -19.672 -16.161-115.387  1.00 15.400          C  
ATOM  57607  O   ASN C3709     -19.844 -16.246-114.165  1.00 15.160          O  
ATOM  57608  CB  ASN C3709     -21.377 -17.342-116.754  1.00 21.790          C  
ATOM  57609  CG  ASN C3709     -22.850 -17.396-117.079  1.00 21.790          C  
ATOM  57610  OD1 ASN C3709     -23.642 -16.558-116.627  1.00 21.790          O  
ATOM  57611  ND2 ASN C3709     -23.231 -18.393-117.823  1.00 21.790          N  
ATOM  57612  H   ASN C3709     -20.563 -15.376-118.404  1.00 18.910          H  
ATOM  57613  HA  ASN C3709     -21.662 -15.555-115.694  1.00 18.590          H  
ATOM  57614 1HB  ASN C3709     -20.811 -17.659-117.634  1.00 26.150          H  
ATOM  57615 2HB  ASN C3709     -21.181 -18.050-115.959  1.00 26.150          H  
ATOM  57616 1HD2 ASN C3709     -24.194 -18.514-118.059  1.00 26.150          H  
ATOM  57617 2HD2 ASN C3709     -22.556 -19.058-118.157  1.00 26.150          H  
ATOM  57618  N   ILE C3710     -18.458 -16.192-115.935  1.00 15.760          N  
ATOM  57619  CA  ILE C3710     -17.290 -16.373-115.097  1.00 15.970          C  
ATOM  57620  C   ILE C3710     -17.105 -15.187-114.177  1.00 16.200          C  
ATOM  57621  O   ILE C3710     -16.793 -15.368-112.998  1.00 16.390          O  
ATOM  57622  CB  ILE C3710     -16.026 -16.660-115.925  1.00 22.270          C  
ATOM  57623  CG1 ILE C3710     -16.187 -18.059-116.589  1.00 22.270          C  
ATOM  57624  CG2 ILE C3710     -14.770 -16.584-115.030  1.00 22.270          C  
ATOM  57625  CD1 ILE C3710     -15.175 -18.372-117.660  1.00 22.270          C  
ATOM  57626  H   ILE C3710     -18.331 -16.110-116.951  1.00 18.910          H  
ATOM  57627  HA  ILE C3710     -17.460 -17.247-114.470  1.00 19.160          H  
ATOM  57628  HB  ILE C3710     -15.949 -15.925-116.731  1.00 26.730          H  
ATOM  57629 1HG1 ILE C3710     -16.125 -18.824-115.819  1.00 26.730          H  
ATOM  57630 2HG1 ILE C3710     -17.176 -18.109-117.044  1.00 26.730          H  
ATOM  57631 1HG2 ILE C3710     -13.881 -16.783-115.614  1.00 26.730          H  
ATOM  57632 2HG2 ILE C3710     -14.685 -15.593-114.604  1.00 26.730          H  
ATOM  57633 3HG2 ILE C3710     -14.847 -17.318-114.225  1.00 26.730          H  
ATOM  57634 1HD1 ILE C3710     -15.382 -19.358-118.075  1.00 26.730          H  
ATOM  57635 2HD1 ILE C3710     -15.254 -17.625-118.449  1.00 26.730          H  
ATOM  57636 3HD1 ILE C3710     -14.172 -18.364-117.254  1.00 26.730          H  
ATOM  57637  N   GLN C3711     -17.246 -13.969-114.706  1.00 16.260          N  
ATOM  57638  CA  GLN C3711     -17.063 -12.804-113.875  1.00 16.570          C  
ATOM  57639  C   GLN C3711     -18.101 -12.785-112.764  1.00 16.630          C  
ATOM  57640  O   GLN C3711     -17.763 -12.461-111.623  1.00 17.270          O  
ATOM  57641  CB  GLN C3711     -17.158 -11.539-114.727  1.00 23.070          C  
ATOM  57642  CG  GLN C3711     -16.838 -10.239-114.003  1.00 23.070          C  
ATOM  57643  CD  GLN C3711     -15.399 -10.179-113.521  1.00 23.070          C  
ATOM  57644  OE1 GLN C3711     -14.467 -10.560-114.243  1.00 23.070          O  
ATOM  57645  NE2 GLN C3711     -15.210  -9.684-112.311  1.00 23.070          N  
ATOM  57646  H   GLN C3711     -17.484 -13.843-115.692  1.00 19.510          H  
ATOM  57647  HA  GLN C3711     -16.074 -12.853-113.421  1.00 19.880          H  
ATOM  57648 1HB  GLN C3711     -16.481 -11.630-115.578  1.00 27.690          H  
ATOM  57649 2HB  GLN C3711     -18.169 -11.462-115.133  1.00 27.690          H  
ATOM  57650 1HG  GLN C3711     -17.005  -9.409-114.684  1.00 27.690          H  
ATOM  57651 2HG  GLN C3711     -17.487 -10.141-113.126  1.00 27.690          H  
ATOM  57652 1HE2 GLN C3711     -14.294  -9.611-111.922  1.00 27.690          H  
ATOM  57653 2HE2 GLN C3711     -16.015  -9.373-111.735  1.00 27.690          H  
ATOM  57654  N   LYS C3712     -19.353 -13.177-113.057  1.00 16.060          N  
ATOM  57655  CA  LYS C3712     -20.347 -13.208-111.997  1.00 16.220          C  
ATOM  57656  C   LYS C3712     -19.972 -14.196-110.899  1.00 16.680          C  
ATOM  57657  O   LYS C3712     -20.122 -13.866-109.722  1.00 17.330          O  
ATOM  57658  CB  LYS C3712     -21.741 -13.526-112.538  1.00 22.640          C  
ATOM  57659  CG  LYS C3712     -22.396 -12.387-113.329  1.00 22.640          C  
ATOM  57660  CD  LYS C3712     -23.775 -12.795-113.858  1.00 22.640          C  
ATOM  57661  CE  LYS C3712     -24.445 -11.661-114.619  1.00 22.640          C  
ATOM  57662  NZ  LYS C3712     -25.781 -12.063-115.152  1.00 22.640          N  
ATOM  57663  H   LYS C3712     -19.628 -13.394-114.020  1.00 19.270          H  
ATOM  57664  HA  LYS C3712     -20.385 -12.217-111.546  1.00 19.460          H  
ATOM  57665 1HB  LYS C3712     -21.674 -14.392-113.202  1.00 27.170          H  
ATOM  57666 2HB  LYS C3712     -22.398 -13.795-111.714  1.00 27.170          H  
ATOM  57667 1HG  LYS C3712     -22.508 -11.521-112.678  1.00 27.170          H  
ATOM  57668 2HG  LYS C3712     -21.757 -12.105-114.160  1.00 27.170          H  
ATOM  57669 1HD  LYS C3712     -23.656 -13.649-114.533  1.00 27.170          H  
ATOM  57670 2HD  LYS C3712     -24.412 -13.094-113.028  1.00 27.170          H  
ATOM  57671 1HE  LYS C3712     -24.571 -10.809-113.954  1.00 27.170          H  
ATOM  57672 2HE  LYS C3712     -23.808 -11.367-115.448  1.00 27.170          H  
ATOM  57673 1HZ  LYS C3712     -26.194 -11.287-115.652  1.00 27.170          H  
ATOM  57674 2HZ  LYS C3712     -25.671 -12.850-115.780  1.00 27.170          H  
ATOM  57675 3HZ  LYS C3712     -26.385 -12.327-114.386  1.00 27.170          H  
ATOM  57676  N   GLU C3713     -19.473 -15.392-111.256  1.00 16.450          N  
ATOM  57677  CA  GLU C3713     -19.086 -16.362-110.224  1.00 16.940          C  
ATOM  57678  C   GLU C3713     -17.893 -15.885-109.395  1.00 17.950          C  
ATOM  57679  O   GLU C3713     -17.877 -16.042-108.169  1.00 18.510          O  
ATOM  57680  CB  GLU C3713     -18.767 -17.728-110.844  1.00 23.520          C  
ATOM  57681  CG  GLU C3713     -19.984 -18.527-111.365  1.00 23.520          C  
ATOM  57682  CD  GLU C3713     -20.923 -18.958-110.246  1.00 23.520          C  
ATOM  57683  OE1 GLU C3713     -20.540 -18.806-109.109  1.00 23.520          O  
ATOM  57684  OE2 GLU C3713     -21.998 -19.436-110.519  1.00 23.520          O  
ATOM  57685  H   GLU C3713     -19.421 -15.644-112.250  1.00 19.740          H  
ATOM  57686  HA  GLU C3713     -19.930 -16.484-109.549  1.00 20.330          H  
ATOM  57687 1HB  GLU C3713     -18.090 -17.581-111.689  1.00 28.220          H  
ATOM  57688 2HB  GLU C3713     -18.245 -18.344-110.113  1.00 28.220          H  
ATOM  57689 1HG  GLU C3713     -20.535 -17.903-112.072  1.00 28.220          H  
ATOM  57690 2HG  GLU C3713     -19.626 -19.407-111.899  1.00 28.220          H  
ATOM  57691  N   ILE C3714     -16.912 -15.238-110.034  1.00 18.270          N  
ATOM  57692  CA  ILE C3714     -15.755 -14.762-109.287  1.00 19.270          C  
ATOM  57693  C   ILE C3714     -16.174 -13.716-108.283  1.00 19.830          C  
ATOM  57694  O   ILE C3714     -15.788 -13.783-107.104  1.00 20.590          O  
ATOM  57695  CB  ILE C3714     -14.690 -14.125-110.209  1.00 26.580          C  
ATOM  57696  CG1 ILE C3714     -14.058 -15.202-111.105  1.00 26.580          C  
ATOM  57697  CG2 ILE C3714     -13.607 -13.377-109.346  1.00 26.580          C  
ATOM  57698  CD1 ILE C3714     -13.243 -14.642-112.255  1.00 26.580          C  
ATOM  57699  H   ILE C3714     -16.954 -15.140-111.056  1.00 21.920          H  
ATOM  57700  HA  ILE C3714     -15.314 -15.601-108.754  1.00 23.120          H  
ATOM  57701  HB  ILE C3714     -15.179 -13.404-110.874  1.00 31.890          H  
ATOM  57702 1HG1 ILE C3714     -13.411 -15.831-110.498  1.00 31.890          H  
ATOM  57703 2HG1 ILE C3714     -14.847 -15.824-111.517  1.00 31.890          H  
ATOM  57704 1HG2 ILE C3714     -12.871 -12.915-109.988  1.00 31.890          H  
ATOM  57705 2HG2 ILE C3714     -14.067 -12.590-108.745  1.00 31.890          H  
ATOM  57706 3HG2 ILE C3714     -13.115 -14.089-108.685  1.00 31.890          H  
ATOM  57707 1HD1 ILE C3714     -12.841 -15.466-112.841  1.00 31.890          H  
ATOM  57708 2HD1 ILE C3714     -13.888 -14.028-112.888  1.00 31.890          H  
ATOM  57709 3HD1 ILE C3714     -12.424 -14.039-111.890  1.00 31.890          H  
ATOM  57710  N   ASP C3715     -16.950 -12.737-108.746  1.00 19.540          N  
ATOM  57711  CA  ASP C3715     -17.366 -11.676-107.866  1.00 20.090          C  
ATOM  57712  C   ASP C3715     -18.316 -12.185-106.818  1.00 20.300          C  
ATOM  57713  O   ASP C3715     -18.138 -11.871-105.648  1.00 21.110          O  
ATOM  57714  CB  ASP C3715     -17.983 -10.538-108.662  1.00 27.910          C  
ATOM  57715  CG  ASP C3715     -16.935  -9.740-109.426  1.00 27.910          C  
ATOM  57716  OD1 ASP C3715     -15.778  -9.782-109.063  1.00 27.910          O  
ATOM  57717  OD2 ASP C3715     -17.282  -9.115-110.396  1.00 27.910          O  
ATOM  57718  H   ASP C3715     -17.237 -12.728-109.731  1.00 23.450          H  
ATOM  57719  HA  ASP C3715     -16.484 -11.288-107.360  1.00 24.110          H  
ATOM  57720 1HB  ASP C3715     -18.699 -10.952-109.379  1.00 33.490          H  
ATOM  57721 2HB  ASP C3715     -18.534  -9.872-107.990  1.00 33.490          H  
ATOM  57722  N   ARG C3716     -19.245 -13.076-107.177  1.00 19.660          N  
ATOM  57723  CA  ARG C3716     -20.177 -13.586-106.190  1.00 19.920          C  
ATOM  57724  C   ARG C3716     -19.435 -14.184-105.016  1.00 20.710          C  
ATOM  57725  O   ARG C3716     -19.740 -13.866-103.866  1.00 21.410          O  
ATOM  57726  CB  ARG C3716     -21.088 -14.653-106.789  1.00 27.780          C  
ATOM  57727  CG  ARG C3716     -22.138 -15.235-105.828  1.00 27.780          C  
ATOM  57728  CD  ARG C3716     -22.940 -16.350-106.459  1.00 27.780          C  
ATOM  57729  NE  ARG C3716     -22.139 -17.572-106.756  1.00 27.780          N  
ATOM  57730  CZ  ARG C3716     -21.778 -18.531-105.875  1.00 27.780          C  
ATOM  57731  NH1 ARG C3716     -22.105 -18.468-104.594  1.00 27.780          N  
ATOM  57732  NH2 ARG C3716     -21.094 -19.543-106.349  1.00 27.780          N  
ATOM  57733  H   ARG C3716     -19.369 -13.352-108.149  1.00 23.590          H  
ATOM  57734  HA  ARG C3716     -20.791 -12.756-105.835  1.00 23.900          H  
ATOM  57735 1HB  ARG C3716     -21.618 -14.235-107.640  1.00 33.340          H  
ATOM  57736 2HB  ARG C3716     -20.478 -15.478-107.161  1.00 33.340          H  
ATOM  57737 1HG  ARG C3716     -21.641 -15.630-104.943  1.00 33.340          H  
ATOM  57738 2HG  ARG C3716     -22.825 -14.444-105.529  1.00 33.340          H  
ATOM  57739 1HD  ARG C3716     -23.760 -16.627-105.799  1.00 33.340          H  
ATOM  57740 2HD  ARG C3716     -23.353 -15.989-107.402  1.00 33.340          H  
ATOM  57741  HE  ARG C3716     -21.825 -17.741-107.729  1.00 33.340          H  
ATOM  57742 1HH1 ARG C3716     -22.641 -17.688-104.247  1.00 33.340          H  
ATOM  57743 2HH1 ARG C3716     -21.827 -19.206-103.963  1.00 33.340          H  
ATOM  57744 1HH2 ARG C3716     -20.891 -19.534-107.363  1.00 33.340          H  
ATOM  57745 2HH2 ARG C3716     -20.794 -20.298-105.757  1.00 33.340          H  
ATOM  57746  N   LEU C3717     -18.453 -15.047-105.281  1.00 20.730          N  
ATOM  57747  CA  LEU C3717     -17.751 -15.677-104.177  1.00 21.540          C  
ATOM  57748  C   LEU C3717     -17.034 -14.649-103.312  1.00 22.610          C  
ATOM  57749  O   LEU C3717     -17.093 -14.718-102.077  1.00 23.380          O  
ATOM  57750  CB  LEU C3717     -16.701 -16.655-104.727  1.00 29.830          C  
ATOM  57751  CG  LEU C3717     -17.202 -17.953-105.439  1.00 29.830          C  
ATOM  57752  CD1 LEU C3717     -16.019 -18.616-106.086  1.00 29.830          C  
ATOM  57753  CD2 LEU C3717     -17.817 -18.911-104.446  1.00 29.830          C  
ATOM  57754  H   LEU C3717     -18.220 -15.284-106.254  1.00 24.880          H  
ATOM  57755  HA  LEU C3717     -18.475 -16.200-103.558  1.00 25.850          H  
ATOM  57756 1HB  LEU C3717     -16.095 -16.107-105.455  1.00 35.800          H  
ATOM  57757 2HB  LEU C3717     -16.046 -16.954-103.905  1.00 35.800          H  
ATOM  57758  HG  LEU C3717     -17.934 -17.697-106.208  1.00 35.800          H  
ATOM  57759 1HD1 LEU C3717     -16.333 -19.511-106.584  1.00 35.800          H  
ATOM  57760 2HD1 LEU C3717     -15.573 -17.934-106.811  1.00 35.800          H  
ATOM  57761 3HD1 LEU C3717     -15.291 -18.863-105.323  1.00 35.800          H  
ATOM  57762 1HD2 LEU C3717     -18.135 -19.817-104.963  1.00 35.800          H  
ATOM  57763 2HD2 LEU C3717     -17.067 -19.157-103.707  1.00 35.800          H  
ATOM  57764 3HD2 LEU C3717     -18.676 -18.456-103.962  1.00 35.800          H  
ATOM  57765  N   ASN C3718     -16.388 -13.665-103.945  1.00 22.740          N  
ATOM  57766  CA  ASN C3718     -15.664 -12.667-103.178  1.00 23.790          C  
ATOM  57767  C   ASN C3718     -16.577 -11.719-102.394  1.00 24.200          C  
ATOM  57768  O   ASN C3718     -16.210 -11.281-101.305  1.00 25.190          O  
ATOM  57769  CB  ASN C3718     -14.731 -11.904-104.088  1.00 32.890          C  
ATOM  57770  CG  ASN C3718     -13.518 -12.730-104.502  1.00 32.890          C  
ATOM  57771  OD1 ASN C3718     -13.102 -13.702-103.840  1.00 32.890          O  
ATOM  57772  ND2 ASN C3718     -12.934 -12.354-105.608  1.00 32.890          N  
ATOM  57773  H   ASN C3718     -16.346 -13.654-104.974  1.00 27.290          H  
ATOM  57774  HA  ASN C3718     -15.059 -13.191-102.440  1.00 28.550          H  
ATOM  57775 1HB  ASN C3718     -15.278 -11.609-104.990  1.00 39.460          H  
ATOM  57776 2HB  ASN C3718     -14.396 -10.996-103.593  1.00 39.460          H  
ATOM  57777 1HD2 ASN C3718     -12.132 -12.850-105.941  1.00 39.460          H  
ATOM  57778 2HD2 ASN C3718     -13.291 -11.575-106.126  1.00 39.460          H  
ATOM  57779  N   GLU C3719     -17.755 -11.404-102.941  1.00 23.490          N  
ATOM  57780  CA  GLU C3719     -18.735 -10.541-102.282  1.00 23.920          C  
ATOM  57781  C   GLU C3719     -19.381 -11.207-101.072  1.00 24.350          C  
ATOM  57782  O   GLU C3719     -19.621 -10.560-100.051  1.00 25.180          O  
ATOM  57783  CB  GLU C3719     -19.830 -10.137-103.270  1.00 33.320          C  
ATOM  57784  CG  GLU C3719     -19.388  -9.166-104.356  1.00 33.320          C  
ATOM  57785  CD  GLU C3719     -20.444  -8.978-105.427  1.00 33.320          C  
ATOM  57786  OE1 GLU C3719     -21.390  -9.726-105.408  1.00 33.320          O  
ATOM  57787  OE2 GLU C3719     -20.308  -8.078-106.254  1.00 33.320          O  
ATOM  57788  H   GLU C3719     -17.961 -11.756-103.875  1.00 28.190          H  
ATOM  57789  HA  GLU C3719     -18.221  -9.645-101.940  1.00 28.700          H  
ATOM  57790 1HB  GLU C3719     -20.206 -11.036-103.765  1.00 39.980          H  
ATOM  57791 2HB  GLU C3719     -20.662  -9.690-102.729  1.00 39.980          H  
ATOM  57792 1HG  GLU C3719     -19.182  -8.207-103.890  1.00 39.980          H  
ATOM  57793 2HG  GLU C3719     -18.466  -9.522-104.807  1.00 39.980          H  
ATOM  57794  N   VAL C3720     -19.682 -12.498-101.199  1.00 23.840          N  
ATOM  57795  CA  VAL C3720     -20.300 -13.262-100.128  1.00 24.310          C  
ATOM  57796  C   VAL C3720     -19.332 -13.512 -98.973  1.00 25.270          C  
ATOM  57797  O   VAL C3720     -19.716 -13.407 -97.807  1.00 26.090          O  
ATOM  57798  CB  VAL C3720     -20.877 -14.585-100.669  1.00 33.850          C  
ATOM  57799  CG1 VAL C3720     -21.378 -15.477 -99.515  1.00 33.850          C  
ATOM  57800  CG2 VAL C3720     -22.037 -14.261-101.621  1.00 33.850          C  
ATOM  57801  H   VAL C3720     -19.505 -12.942-102.104  1.00 28.610          H  
ATOM  57802  HA  VAL C3720     -21.134 -12.677 -99.743  1.00 29.170          H  
ATOM  57803  HB  VAL C3720     -20.093 -15.127-101.209  1.00 40.620          H  
ATOM  57804 1HG1 VAL C3720     -21.782 -16.402 -99.924  1.00 40.620          H  
ATOM  57805 2HG1 VAL C3720     -20.558 -15.722 -98.838  1.00 40.620          H  
ATOM  57806 3HG1 VAL C3720     -22.158 -14.952 -98.960  1.00 40.620          H  
ATOM  57807 1HG2 VAL C3720     -22.447 -15.184-102.025  1.00 40.620          H  
ATOM  57808 2HG2 VAL C3720     -22.812 -13.726-101.075  1.00 40.620          H  
ATOM  57809 3HG2 VAL C3720     -21.685 -13.637-102.437  1.00 40.620          H  
ATOM  57810  N   ALA C3721     -18.103 -13.905 -99.299  1.00 25.260          N  
ATOM  57811  CA  ALA C3721     -17.068 -14.196 -98.318  1.00 26.180          C  
ATOM  57812  C   ALA C3721     -16.712 -12.999 -97.435  1.00 27.150          C  
ATOM  57813  O   ALA C3721     -16.583 -11.872 -97.906  1.00 27.400          O  
ATOM  57814  CB  ALA C3721     -15.826 -14.634 -99.058  1.00 36.280          C  
ATOM  57815  H   ALA C3721     -17.870 -14.023-100.288  1.00 30.310          H  
ATOM  57816  HA  ALA C3721     -17.422 -15.002 -97.672  1.00 31.420          H  
ATOM  57817 1HB  ALA C3721     -15.048 -14.877 -98.362  1.00 43.540          H  
ATOM  57818 2HB  ALA C3721     -16.068 -15.504 -99.663  1.00 43.540          H  
ATOM  57819 3HB  ALA C3721     -15.494 -13.819 -99.705  1.00 43.540          H  
ATOM  57820  N   LYS C3722     -16.453 -13.258 -96.151  1.00 27.750          N  
ATOM  57821  CA  LYS C3722     -16.014 -12.193 -95.244  1.00 28.750          C  
ATOM  57822  C   LYS C3722     -14.494 -12.182 -95.085  1.00 29.350          C  
ATOM  57823  O   LYS C3722     -13.933 -11.364 -94.352  1.00 30.320          O  
ATOM  57824  CB  LYS C3722     -16.694 -12.330 -93.883  1.00 39.850          C  
ATOM  57825  CG  LYS C3722     -18.240 -12.276 -93.932  1.00 39.850          C  
ATOM  57826  CD  LYS C3722     -18.772 -10.923 -94.438  1.00 39.850          C  
ATOM  57827  CE  LYS C3722     -20.292 -10.863 -94.368  1.00 39.850          C  
ATOM  57828  NZ  LYS C3722     -20.823  -9.570 -94.893  1.00 39.850          N  
ATOM  57829  H   LYS C3722     -16.600 -14.211 -95.780  1.00 33.300          H  
ATOM  57830  HA  LYS C3722     -16.289 -11.234 -95.677  1.00 34.500          H  
ATOM  57831 1HB  LYS C3722     -16.408 -13.288 -93.435  1.00 47.820          H  
ATOM  57832 2HB  LYS C3722     -16.344 -11.541 -93.220  1.00 47.820          H  
ATOM  57833 1HG  LYS C3722     -18.597 -13.063 -94.603  1.00 47.820          H  
ATOM  57834 2HG  LYS C3722     -18.637 -12.469 -92.937  1.00 47.820          H  
ATOM  57835 1HD  LYS C3722     -18.344 -10.108 -93.854  1.00 47.820          H  
ATOM  57836 2HD  LYS C3722     -18.496 -10.789 -95.486  1.00 47.820          H  
ATOM  57837 1HE  LYS C3722     -20.704 -11.680 -94.960  1.00 47.820          H  
ATOM  57838 2HE  LYS C3722     -20.609 -10.980 -93.332  1.00 47.820          H  
ATOM  57839 1HZ  LYS C3722     -21.831  -9.572 -94.835  1.00 47.820          H  
ATOM  57840 2HZ  LYS C3722     -20.456  -8.802 -94.347  1.00 47.820          H  
ATOM  57841 3HZ  LYS C3722     -20.540  -9.462 -95.862  1.00 47.820          H  
ATOM  57842  N   ASN C3723     -13.846 -13.119 -95.758  1.00 28.820          N  
ATOM  57843  CA  ASN C3723     -12.403 -13.306 -95.729  1.00 29.340          C  
ATOM  57844  C   ASN C3723     -11.971 -14.064 -96.968  1.00 29.350          C  
ATOM  57845  O   ASN C3723     -12.663 -14.992 -97.394  1.00 29.690          O  
ATOM  57846  CB  ASN C3723     -11.957 -14.053 -94.484  1.00 40.870          C  
ATOM  57847  CG  ASN C3723     -10.457 -13.963 -94.258  1.00 40.870          C  
ATOM  57848  OD1 ASN C3723      -9.630 -14.665 -94.884  1.00 40.870          O  
ATOM  57849  ND2 ASN C3723     -10.083 -13.089 -93.354  1.00 40.870          N  
ATOM  57850  H   ASN C3723     -14.411 -13.727 -96.331  1.00 34.580          H  
ATOM  57851  HA  ASN C3723     -11.918 -12.328 -95.752  1.00 35.210          H  
ATOM  57852 1HB  ASN C3723     -12.473 -13.649 -93.612  1.00 49.040          H  
ATOM  57853 2HB  ASN C3723     -12.236 -15.100 -94.571  1.00 49.040          H  
ATOM  57854 1HD2 ASN C3723      -9.111 -12.968 -93.143  1.00 49.040          H  
ATOM  57855 2HD2 ASN C3723     -10.771 -12.541 -92.871  1.00 49.040          H  
ATOM  57856  N   LEU C3724     -10.773 -13.774 -97.473  1.00 29.080          N  
ATOM  57857  CA  LEU C3724     -10.241 -14.543 -98.597  1.00 29.150          C  
ATOM  57858  C   LEU C3724     -10.301 -16.041 -98.344  1.00 29.980          C  
ATOM  57859  O   LEU C3724     -10.550 -16.807 -99.276  1.00 30.220          O  
ATOM  57860  CB  LEU C3724      -8.788 -14.162 -98.902  1.00 40.780          C  
ATOM  57861  CG  LEU C3724      -8.091 -14.970-100.067  1.00 40.780          C  
ATOM  57862  CD1 LEU C3724      -8.823 -14.767-101.405  1.00 40.780          C  
ATOM  57863  CD2 LEU C3724      -6.644 -14.530-100.179  1.00 40.780          C  
ATOM  57864  H   LEU C3724     -10.234 -13.011 -97.086  1.00 34.900          H  
ATOM  57865  HA  LEU C3724     -10.855 -14.316 -99.466  1.00 34.980          H  
ATOM  57866 1HB  LEU C3724      -8.752 -13.106 -99.159  1.00 48.940          H  
ATOM  57867 2HB  LEU C3724      -8.197 -14.316 -97.997  1.00 48.940          H  
ATOM  57868  HG  LEU C3724      -8.116 -16.026 -99.831  1.00 48.940          H  
ATOM  57869 1HD1 LEU C3724      -8.318 -15.345-102.180  1.00 48.940          H  
ATOM  57870 2HD1 LEU C3724      -9.851 -15.111-101.331  1.00 48.940          H  
ATOM  57871 3HD1 LEU C3724      -8.813 -13.713-101.674  1.00 48.940          H  
ATOM  57872 1HD2 LEU C3724      -6.150 -15.102-100.966  1.00 48.940          H  
ATOM  57873 2HD2 LEU C3724      -6.599 -13.467-100.420  1.00 48.940          H  
ATOM  57874 3HD2 LEU C3724      -6.138 -14.709 -99.229  1.00 48.940          H  
ATOM  57875  N   ASN C3725     -10.041 -16.479 -97.110  1.00 30.440          N  
ATOM  57876  CA  ASN C3725     -10.069 -17.902 -96.842  1.00 31.200          C  
ATOM  57877  C   ASN C3725     -11.461 -18.483 -97.070  1.00 30.750          C  
ATOM  57878  O   ASN C3725     -11.588 -19.635 -97.490  1.00 30.980          O  
ATOM  57879  CB  ASN C3725      -9.603 -18.181 -95.435  1.00 43.380          C  
ATOM  57880  CG  ASN C3725      -8.125 -17.988 -95.278  1.00 43.380          C  
ATOM  57881  OD1 ASN C3725      -7.353 -18.028 -96.247  1.00 43.380          O  
ATOM  57882  ND2 ASN C3725      -7.707 -17.771 -94.063  1.00 43.380          N  
ATOM  57883  H   ASN C3725      -9.825 -15.823 -96.357  1.00 36.530          H  
ATOM  57884  HA  ASN C3725      -9.393 -18.397 -97.540  1.00 37.440          H  
ATOM  57885 1HB  ASN C3725     -10.123 -17.515 -94.744  1.00 52.050          H  
ATOM  57886 2HB  ASN C3725      -9.860 -19.205 -95.162  1.00 52.050          H  
ATOM  57887 1HD2 ASN C3725      -6.732 -17.630 -93.889  1.00 52.050          H  
ATOM  57888 2HD2 ASN C3725      -8.357 -17.740 -93.304  1.00 52.050          H  
ATOM  57889  N   GLU C3726     -12.521 -17.711 -96.784  1.00 30.120          N  
ATOM  57890  CA  GLU C3726     -13.866 -18.225 -96.956  1.00 29.620          C  
ATOM  57891  C   GLU C3726     -14.135 -18.341 -98.437  1.00 28.540          C  
ATOM  57892  O   GLU C3726     -14.728 -19.321 -98.891  1.00 28.210          O  
ATOM  57893  CB  GLU C3726     -14.918 -17.310 -96.322  1.00 41.670          C  
ATOM  57894  CG  GLU C3726     -14.893 -17.215 -94.812  1.00 41.670          C  
ATOM  57895  CD  GLU C3726     -16.011 -16.347 -94.294  1.00 41.670          C  
ATOM  57896  OE1 GLU C3726     -16.813 -15.919 -95.105  1.00 41.670          O  
ATOM  57897  OE2 GLU C3726     -16.064 -16.099 -93.119  1.00 41.670          O  
ATOM  57898  H   GLU C3726     -12.410 -16.744 -96.492  1.00 36.140          H  
ATOM  57899  HA  GLU C3726     -13.932 -19.217 -96.508  1.00 35.540          H  
ATOM  57900 1HB  GLU C3726     -14.777 -16.309 -96.683  1.00 50.000          H  
ATOM  57901 2HB  GLU C3726     -15.914 -17.632 -96.630  1.00 50.000          H  
ATOM  57902 1HG  GLU C3726     -14.988 -18.214 -94.390  1.00 50.000          H  
ATOM  57903 2HG  GLU C3726     -13.938 -16.804 -94.498  1.00 50.000          H  
ATOM  57904  N   SER C3727     -13.653 -17.348 -99.194  1.00 28.430          N  
ATOM  57905  CA  SER C3727     -13.854 -17.345-100.633  1.00 27.350          C  
ATOM  57906  C   SER C3727     -13.198 -18.573-101.229  1.00 26.970          C  
ATOM  57907  O   SER C3727     -13.833 -19.302-101.989  1.00 26.540          O  
ATOM  57908  CB  SER C3727     -13.291 -16.090-101.280  1.00 38.720          C  
ATOM  57909  OG  SER C3727     -13.500 -16.114-102.667  1.00 38.720          O  
ATOM  57910  H   SER C3727     -13.188 -16.564 -98.725  1.00 34.120          H  
ATOM  57911  HA  SER C3727     -14.924 -17.389-100.839  1.00 32.820          H  
ATOM  57912 1HB  SER C3727     -13.756 -15.213-100.861  1.00 46.470          H  
ATOM  57913 2HB  SER C3727     -12.229 -16.021-101.076  1.00 46.470          H  
ATOM  57914  HG  SER C3727     -13.278 -15.221-102.997  1.00 46.470          H  
ATOM  57915  N   LEU C3728     -11.953 -18.851-100.826  1.00 27.230          N  
ATOM  57916  CA  LEU C3728     -11.224 -19.999-101.337  1.00 27.000          C  
ATOM  57917  C   LEU C3728     -11.908 -21.320-100.972  1.00 27.300          C  
ATOM  57918  O   LEU C3728     -11.973 -22.225-101.808  1.00 26.890          O  
ATOM  57919  CB  LEU C3728      -9.790 -19.958-100.806  1.00 37.890          C  
ATOM  57920  CG  LEU C3728      -8.890 -18.789-101.340  1.00 37.890          C  
ATOM  57921  CD1 LEU C3728      -7.595 -18.768-100.542  1.00 37.890          C  
ATOM  57922  CD2 LEU C3728      -8.600 -18.955-102.834  1.00 37.890          C  
ATOM  57923  H   LEU C3728     -11.488 -18.200-100.185  1.00 32.680          H  
ATOM  57924  HA  LEU C3728     -11.208 -19.930-102.417  1.00 32.400          H  
ATOM  57925 1HB  LEU C3728      -9.837 -19.866 -99.720  1.00 45.470          H  
ATOM  57926 2HB  LEU C3728      -9.303 -20.899-101.049  1.00 45.470          H  
ATOM  57927  HG  LEU C3728      -9.398 -17.844-101.187  1.00 45.470          H  
ATOM  57928 1HD1 LEU C3728      -6.968 -17.947-100.888  1.00 45.470          H  
ATOM  57929 2HD1 LEU C3728      -7.822 -18.624 -99.483  1.00 45.470          H  
ATOM  57930 3HD1 LEU C3728      -7.065 -19.707-100.674  1.00 45.470          H  
ATOM  57931 1HD2 LEU C3728      -7.972 -18.127-103.164  1.00 45.470          H  
ATOM  57932 2HD2 LEU C3728      -8.080 -19.897-103.005  1.00 45.470          H  
ATOM  57933 3HD2 LEU C3728      -9.519 -18.943-103.406  1.00 45.470          H  
ATOM  57934  N   ILE C3729     -12.453 -21.439 -99.757  1.00 28.010          N  
ATOM  57935  CA  ILE C3729     -13.161 -22.666 -99.405  1.00 28.310          C  
ATOM  57936  C   ILE C3729     -14.405 -22.817-100.282  1.00 27.630          C  
ATOM  57937  O   ILE C3729     -14.674 -23.914-100.790  1.00 27.470          O  
ATOM  57938  CB  ILE C3729     -13.530 -22.714 -97.906  1.00 39.510          C  
ATOM  57939  CG1 ILE C3729     -12.218 -22.836 -97.068  1.00 39.510          C  
ATOM  57940  CG2 ILE C3729     -14.490 -23.913 -97.633  1.00 39.510          C  
ATOM  57941  CD1 ILE C3729     -12.377 -22.581 -95.570  1.00 39.510          C  
ATOM  57942  H   ILE C3729     -12.329 -20.695 -99.060  1.00 33.610          H  
ATOM  57943  HA  ILE C3729     -12.503 -23.511 -99.608  1.00 33.970          H  
ATOM  57944  HB  ILE C3729     -14.018 -21.776 -97.624  1.00 47.420          H  
ATOM  57945 1HG1 ILE C3729     -11.820 -23.840 -97.202  1.00 47.420          H  
ATOM  57946 2HG1 ILE C3729     -11.492 -22.129 -97.457  1.00 47.420          H  
ATOM  57947 1HG2 ILE C3729     -14.754 -23.947 -96.584  1.00 47.420          H  
ATOM  57948 2HG2 ILE C3729     -15.411 -23.808 -98.214  1.00 47.420          H  
ATOM  57949 3HG2 ILE C3729     -13.995 -24.845 -97.913  1.00 47.420          H  
ATOM  57950 1HD1 ILE C3729     -11.407 -22.688 -95.085  1.00 47.420          H  
ATOM  57951 2HD1 ILE C3729     -12.748 -21.564 -95.417  1.00 47.420          H  
ATOM  57952 3HD1 ILE C3729     -13.072 -23.289 -95.134  1.00 47.420          H  
ATOM  57953  N   ASP C3730     -15.194 -21.737-100.428  1.00 27.290          N  
ATOM  57954  CA  ASP C3730     -16.392 -21.784-101.261  1.00 26.700          C  
ATOM  57955  C   ASP C3730     -16.023 -22.069-102.717  1.00 25.910          C  
ATOM  57956  O   ASP C3730     -16.776 -22.738-103.422  1.00 25.490          O  
ATOM  57957  CB  ASP C3730     -17.205 -20.487-101.186  1.00 37.620          C  
ATOM  57958  CG  ASP C3730     -17.974 -20.250 -99.865  1.00 37.620          C  
ATOM  57959  OD1 ASP C3730     -18.092 -21.140 -99.065  1.00 37.620          O  
ATOM  57960  OD2 ASP C3730     -18.472 -19.163 -99.703  1.00 37.620          O  
ATOM  57961  H   ASP C3730     -14.954 -20.863 -99.949  1.00 32.750          H  
ATOM  57962  HA  ASP C3730     -17.024 -22.598-100.902  1.00 32.040          H  
ATOM  57963 1HB  ASP C3730     -16.530 -19.639-101.346  1.00 45.140          H  
ATOM  57964 2HB  ASP C3730     -17.932 -20.487-101.987  1.00 45.140          H  
ATOM  57965  N   LEU C3731     -14.870 -21.560-103.170  1.00 25.700          N  
ATOM  57966  CA  LEU C3731     -14.372 -21.782-104.521  1.00 25.000          C  
ATOM  57967  C   LEU C3731     -14.104 -23.264-104.736  1.00 25.100          C  
ATOM  57968  O   LEU C3731     -14.428 -23.802-105.799  1.00 24.550          O  
ATOM  57969  CB  LEU C3731     -13.086 -20.979-104.762  1.00 35.280          C  
ATOM  57970  CG  LEU C3731     -12.390 -21.096-106.140  1.00 35.280          C  
ATOM  57971  CD1 LEU C3731     -13.319 -20.635-107.269  1.00 35.280          C  
ATOM  57972  CD2 LEU C3731     -11.118 -20.240-106.088  1.00 35.280          C  
ATOM  57973  H   LEU C3731     -14.339 -20.946-102.551  1.00 30.840          H  
ATOM  57974  HA  LEU C3731     -15.138 -21.457-105.217  1.00 30.000          H  
ATOM  57975 1HB  LEU C3731     -13.291 -19.930-104.567  1.00 42.340          H  
ATOM  57976 2HB  LEU C3731     -12.362 -21.305-104.038  1.00 42.340          H  
ATOM  57977  HG  LEU C3731     -12.121 -22.136-106.330  1.00 42.340          H  
ATOM  57978 1HD1 LEU C3731     -12.798 -20.724-108.221  1.00 42.340          H  
ATOM  57979 2HD1 LEU C3731     -14.215 -21.254-107.298  1.00 42.340          H  
ATOM  57980 3HD1 LEU C3731     -13.593 -19.602-107.108  1.00 42.340          H  
ATOM  57981 1HD2 LEU C3731     -10.589 -20.309-107.040  1.00 42.340          H  
ATOM  57982 2HD2 LEU C3731     -11.384 -19.199-105.895  1.00 42.340          H  
ATOM  57983 3HD2 LEU C3731     -10.472 -20.602-105.286  1.00 42.340          H  
ATOM  57984  N   GLN C3732     -13.491 -23.926-103.748  1.00 25.840          N  
ATOM  57985  CA  GLN C3732     -13.249 -25.356-103.863  1.00 26.050          C  
ATOM  57986  C   GLN C3732     -14.587 -26.098-103.951  1.00 25.910          C  
ATOM  57987  O   GLN C3732     -14.739 -27.011-104.776  1.00 25.620          O  
ATOM  57988  CB  GLN C3732     -12.429 -25.852-102.671  1.00 36.390          C  
ATOM  57989  CG  GLN C3732     -10.983 -25.363-102.668  1.00 36.390          C  
ATOM  57990  CD  GLN C3732     -10.249 -25.735-101.398  1.00 36.390          C  
ATOM  57991  OE1 GLN C3732     -10.872 -26.130-100.408  1.00 36.390          O  
ATOM  57992  NE2 GLN C3732      -8.930 -25.606-101.413  1.00 36.390          N  
ATOM  57993  H   GLN C3732     -13.155 -23.403-102.931  1.00 31.010          H  
ATOM  57994  HA  GLN C3732     -12.690 -25.543-104.778  1.00 31.260          H  
ATOM  57995 1HB  GLN C3732     -12.897 -25.510-101.748  1.00 43.660          H  
ATOM  57996 2HB  GLN C3732     -12.426 -26.939-102.655  1.00 43.660          H  
ATOM  57997 1HG  GLN C3732     -10.461 -25.817-103.507  1.00 43.660          H  
ATOM  57998 2HG  GLN C3732     -10.971 -24.284-102.769  1.00 43.660          H  
ATOM  57999 1HE2 GLN C3732      -8.395 -25.835-100.598  1.00 43.660          H  
ATOM  58000 2HE2 GLN C3732      -8.467 -25.278-102.236  1.00 43.660          H  
ATOM  58001  N   GLU C3733     -15.577 -25.682-103.137  1.00 26.130          N  
ATOM  58002  CA  GLU C3733     -16.884 -26.319-103.215  1.00 26.000          C  
ATOM  58003  C   GLU C3733     -17.509 -26.064-104.577  1.00 25.180          C  
ATOM  58004  O   GLU C3733     -18.139 -26.961-105.139  1.00 25.000          O  
ATOM  58005  CB  GLU C3733     -17.842 -25.849-102.125  1.00 36.450          C  
ATOM  58006  CG  GLU C3733     -17.513 -26.307-100.726  1.00 36.450          C  
ATOM  58007  CD  GLU C3733     -18.574 -25.891 -99.739  1.00 36.450          C  
ATOM  58008  OE1 GLU C3733     -19.420 -25.107-100.106  1.00 36.450          O  
ATOM  58009  OE2 GLU C3733     -18.555 -26.375 -98.631  1.00 36.450          O  
ATOM  58010  H   GLU C3733     -15.391 -24.951-102.440  1.00 31.360          H  
ATOM  58011  HA  GLU C3733     -16.750 -27.394-103.101  1.00 31.200          H  
ATOM  58012 1HB  GLU C3733     -17.880 -24.761-102.122  1.00 43.740          H  
ATOM  58013 2HB  GLU C3733     -18.825 -26.206-102.351  1.00 43.740          H  
ATOM  58014 1HG  GLU C3733     -17.416 -27.391-100.718  1.00 43.740          H  
ATOM  58015 2HG  GLU C3733     -16.555 -25.875-100.432  1.00 43.740          H  
ATOM  58016  N   LEU C3734     -17.322 -24.857-105.122  1.00 24.730          N  
ATOM  58017  CA  LEU C3734     -17.863 -24.528-106.423  1.00 23.990          C  
ATOM  58018  C   LEU C3734     -17.245 -25.438-107.459  1.00 23.580          C  
ATOM  58019  O   LEU C3734     -17.965 -26.003-108.268  1.00 23.160          O  
ATOM  58020  CB  LEU C3734     -17.637 -23.051-106.785  1.00 33.880          C  
ATOM  58021  CG  LEU C3734     -18.161 -22.584-108.189  1.00 33.880          C  
ATOM  58022  CD1 LEU C3734     -19.689 -22.796-108.310  1.00 33.880          C  
ATOM  58023  CD2 LEU C3734     -17.811 -21.116-108.387  1.00 33.880          C  
ATOM  58024  H   LEU C3734     -16.846 -24.138-104.577  1.00 29.680          H  
ATOM  58025  HA  LEU C3734     -18.929 -24.708-106.394  1.00 28.790          H  
ATOM  58026 1HB  LEU C3734     -18.100 -22.434-106.016  1.00 40.660          H  
ATOM  58027 2HB  LEU C3734     -16.570 -22.861-106.766  1.00 40.660          H  
ATOM  58028  HG  LEU C3734     -17.674 -23.162-108.966  1.00 40.660          H  
ATOM  58029 1HD1 LEU C3734     -20.018 -22.461-109.299  1.00 40.660          H  
ATOM  58030 2HD1 LEU C3734     -19.937 -23.848-108.200  1.00 40.660          H  
ATOM  58031 3HD1 LEU C3734     -20.203 -22.220-107.547  1.00 40.660          H  
ATOM  58032 1HD2 LEU C3734     -18.159 -20.794-109.374  1.00 40.660          H  
ATOM  58033 2HD2 LEU C3734     -18.294 -20.509-107.622  1.00 40.660          H  
ATOM  58034 3HD2 LEU C3734     -16.733 -20.995-108.329  1.00 40.660          H  
ATOM  58035  N   GLY C3735     -15.927 -25.653-107.408  1.00 23.780          N  
ATOM  58036  CA  GLY C3735     -15.283 -26.530-108.382  1.00 23.470          C  
ATOM  58037  C   GLY C3735     -15.925 -27.925-108.386  1.00 23.490          C  
ATOM  58038  O   GLY C3735     -15.999 -28.590-109.430  1.00 23.030          O  
ATOM  58039  H   GLY C3735     -15.361 -25.140-106.725  1.00 28.540          H  
ATOM  58040 1HA  GLY C3735     -15.355 -26.083-109.375  1.00 28.160          H  
ATOM  58041 2HA  GLY C3735     -14.225 -26.613-108.138  1.00 28.160          H  
ATOM  58042  N   LYS C3736     -16.377 -28.385-107.212  1.00 24.080          N  
ATOM  58043  CA  LYS C3736     -17.065 -29.665-107.126  1.00 24.220          C  
ATOM  58044  C   LYS C3736     -18.497 -29.529-107.686  1.00 23.190          C  
ATOM  58045  O   LYS C3736     -18.967 -30.370-108.455  1.00 22.940          O  
ATOM  58046  CB  LYS C3736     -17.091 -30.167-105.681  1.00 33.850          C  
ATOM  58047  CG  LYS C3736     -15.722 -30.589-105.145  1.00 33.850          C  
ATOM  58048  CD  LYS C3736     -15.806 -31.068-103.693  1.00 33.850          C  
ATOM  58049  CE  LYS C3736     -14.434 -31.463-103.156  1.00 33.850          C  
ATOM  58050  NZ  LYS C3736     -14.499 -31.906-101.730  1.00 33.850          N  
ATOM  58051  H   LYS C3736     -16.206 -27.828-106.365  1.00 28.900          H  
ATOM  58052  HA  LYS C3736     -16.532 -30.390-107.738  1.00 29.060          H  
ATOM  58053 1HB  LYS C3736     -17.476 -29.383-105.033  1.00 40.620          H  
ATOM  58054 2HB  LYS C3736     -17.768 -31.016-105.604  1.00 40.620          H  
ATOM  58055 1HG  LYS C3736     -15.320 -31.386-105.769  1.00 40.620          H  
ATOM  58056 2HG  LYS C3736     -15.045 -29.734-105.198  1.00 40.620          H  
ATOM  58057 1HD  LYS C3736     -16.211 -30.264-103.073  1.00 40.620          H  
ATOM  58058 2HD  LYS C3736     -16.474 -31.926-103.630  1.00 40.620          H  
ATOM  58059 1HE  LYS C3736     -14.036 -32.277-103.761  1.00 40.620          H  
ATOM  58060 2HE  LYS C3736     -13.763 -30.606-103.230  1.00 40.620          H  
ATOM  58061 1HZ  LYS C3736     -13.573 -32.159-101.413  1.00 40.620          H  
ATOM  58062 2HZ  LYS C3736     -14.856 -31.156-101.156  1.00 40.620          H  
ATOM  58063 3HZ  LYS C3736     -15.110 -32.707-101.652  1.00 40.620          H  
ATOM  58064  N   TYR C3737     -19.184 -28.426-107.364  1.00 22.610          N  
ATOM  58065  CA  TYR C3737     -20.551 -28.233-107.845  1.00 21.640          C  
ATOM  58066  C   TYR C3737     -20.589 -28.037-109.361  1.00 20.780          C  
ATOM  58067  O   TYR C3737     -21.552 -28.463-110.005  1.00 20.120          O  
ATOM  58068  CB  TYR C3737     -21.249 -27.059-107.154  1.00 30.680          C  
ATOM  58069  CG  TYR C3737     -21.602 -27.275-105.695  1.00 30.680          C  
ATOM  58070  CD1 TYR C3737     -21.105 -26.423-104.717  1.00 30.680          C  
ATOM  58071  CD2 TYR C3737     -22.425 -28.331-105.328  1.00 30.680          C  
ATOM  58072  CE1 TYR C3737     -21.429 -26.625-103.393  1.00 30.680          C  
ATOM  58073  CE2 TYR C3737     -22.742 -28.529-103.998  1.00 30.680          C  
ATOM  58074  CZ  TYR C3737     -22.243 -27.679-103.036  1.00 30.680          C  
ATOM  58075  OH  TYR C3737     -22.557 -27.874-101.709  1.00 30.680          O  
ATOM  58076  H   TYR C3737     -18.773 -27.763-106.700  1.00 27.130          H  
ATOM  58077  HA  TYR C3737     -21.114 -29.138-107.626  1.00 25.970          H  
ATOM  58078 1HB  TYR C3737     -20.626 -26.171-107.233  1.00 36.820          H  
ATOM  58079 2HB  TYR C3737     -22.169 -26.862-107.675  1.00 36.820          H  
ATOM  58080  HD1 TYR C3737     -20.463 -25.593-104.987  1.00 36.820          H  
ATOM  58081  HD2 TYR C3737     -22.824 -29.005-106.083  1.00 36.820          H  
ATOM  58082  HE1 TYR C3737     -21.041 -25.952-102.627  1.00 36.820          H  
ATOM  58083  HE2 TYR C3737     -23.388 -29.358-103.709  1.00 36.820          H  
ATOM  58084  HH  TYR C3737     -22.099 -27.214-101.171  1.00 36.820          H  
ATOM  58085  N   GLU C3738     -19.509 -27.494-109.933  1.00 20.930          N  
ATOM  58086  CA  GLU C3738     -19.312 -27.256-111.362  1.00 20.260          C  
ATOM  58087  C   GLU C3738     -19.341 -28.520-112.176  1.00 20.280          C  
ATOM  58088  O   GLU C3738     -19.591 -28.466-113.379  1.00 19.570          O  
ATOM  58089  CB  GLU C3738     -18.052 -26.450-111.669  1.00 28.630          C  
ATOM  58090  CG  GLU C3738     -18.172 -24.959-111.349  1.00 28.630          C  
ATOM  58091  CD  GLU C3738     -16.894 -24.192-111.585  1.00 28.630          C  
ATOM  58092  OE1 GLU C3738     -15.859 -24.805-111.717  1.00 28.630          O  
ATOM  58093  OE2 GLU C3738     -16.962 -22.988-111.670  1.00 28.630          O  
ATOM  58094  H   GLU C3738     -18.789 -27.141-109.309  1.00 25.120          H  
ATOM  58095  HA  GLU C3738     -20.113 -26.650-111.714  1.00 24.310          H  
ATOM  58096 1HB  GLU C3738     -17.220 -26.853-111.094  1.00 34.360          H  
ATOM  58097 2HB  GLU C3738     -17.804 -26.551-112.725  1.00 34.360          H  
ATOM  58098 1HG  GLU C3738     -18.947 -24.536-111.985  1.00 34.360          H  
ATOM  58099 2HG  GLU C3738     -18.494 -24.843-110.335  1.00 34.360          H  
ATOM  58100  N   GLN C3739     -19.182 -29.677-111.540  1.00 21.130          N  
ATOM  58101  CA  GLN C3739     -19.202 -30.909-112.296  1.00 21.300          C  
ATOM  58102  C   GLN C3739     -20.648 -31.209-112.708  1.00 20.690          C  
ATOM  58103  O   GLN C3739     -20.898 -32.100-113.523  1.00 20.550          O  
ATOM  58104  CB  GLN C3739     -18.637 -32.053-111.457  1.00 29.750          C  
ATOM  58105  CG  GLN C3739     -17.216 -31.792-110.966  1.00 29.750          C  
ATOM  58106  CD  GLN C3739     -16.253 -31.479-112.058  1.00 29.750          C  
ATOM  58107  OE1 GLN C3739     -16.125 -32.222-113.040  1.00 29.750          O  
ATOM  58108  NE2 GLN C3739     -15.556 -30.351-111.904  1.00 29.750          N  
ATOM  58109  H   GLN C3739     -19.033 -29.711-110.525  1.00 25.360          H  
ATOM  58110  HA  GLN C3739     -18.604 -30.785-113.197  1.00 25.560          H  
ATOM  58111 1HB  GLN C3739     -19.268 -32.196-110.580  1.00 35.700          H  
ATOM  58112 2HB  GLN C3739     -18.650 -32.976-112.031  1.00 35.700          H  
ATOM  58113 1HG  GLN C3739     -17.229 -30.940-110.290  1.00 35.700          H  
ATOM  58114 2HG  GLN C3739     -16.860 -32.674-110.438  1.00 35.700          H  
ATOM  58115 1HE2 GLN C3739     -14.891 -30.071-112.597  1.00 35.700          H  
ATOM  58116 2HE2 GLN C3739     -15.704 -29.754-111.070  1.00 35.700          H  
ATOM  58117  N   TYR C3740     -21.597 -30.457-112.129  1.00 20.410          N  
ATOM  58118  CA  TYR C3740     -23.010 -30.563-112.414  1.00 19.900          C  
ATOM  58119  C   TYR C3740     -23.497 -29.227-113.000  1.00 18.700          C  
ATOM  58120  O   TYR C3740     -24.179 -29.211-114.032  1.00 18.110          O  
ATOM  58121  CB  TYR C3740     -23.736 -30.893-111.120  1.00 28.060          C  
ATOM  58122  CG  TYR C3740     -23.156 -32.120-110.492  1.00 28.060          C  
ATOM  58123  CD1 TYR C3740     -22.265 -31.972-109.436  1.00 28.060          C  
ATOM  58124  CD2 TYR C3740     -23.466 -33.376-110.970  1.00 28.060          C  
ATOM  58125  CE1 TYR C3740     -21.692 -33.070-108.860  1.00 28.060          C  
ATOM  58126  CE2 TYR C3740     -22.890 -34.485-110.390  1.00 28.060          C  
ATOM  58127  CZ  TYR C3740     -22.005 -34.335-109.338  1.00 28.060          C  
ATOM  58128  OH  TYR C3740     -21.427 -35.440-108.764  1.00 28.060          O  
ATOM  58129  H   TYR C3740     -21.313 -29.766-111.442  1.00 24.490          H  
ATOM  58130  HA  TYR C3740     -23.174 -31.346-113.152  1.00 23.880          H  
ATOM  58131 1HB  TYR C3740     -23.647 -30.063-110.418  1.00 33.680          H  
ATOM  58132 2HB  TYR C3740     -24.792 -31.064-111.316  1.00 33.680          H  
ATOM  58133  HD1 TYR C3740     -22.015 -30.978-109.069  1.00 33.680          H  
ATOM  58134  HD2 TYR C3740     -24.158 -33.491-111.804  1.00 33.680          H  
ATOM  58135  HE1 TYR C3740     -20.991 -32.947-108.035  1.00 33.680          H  
ATOM  58136  HE2 TYR C3740     -23.128 -35.481-110.764  1.00 33.680          H  
ATOM  58137  HH  TYR C3740     -20.839 -35.161-108.056  1.00 33.680          H  
ATOM  58138  N   ILE C3741     -23.069 -28.103-112.377  1.00 18.440          N  
ATOM  58139  CA  ILE C3741     -23.447 -26.737-112.778  1.00 17.370          C  
ATOM  58140  C   ILE C3741     -23.044 -26.454-114.207  1.00 16.860          C  
ATOM  58141  O   ILE C3741     -23.705 -25.654-114.871  1.00 16.000          O  
ATOM  58142  CB  ILE C3741     -22.920 -25.608-111.842  1.00 24.750          C  
ATOM  58143  CG1 ILE C3741     -23.624 -25.694-110.481  1.00 24.750          C  
ATOM  58144  CG2 ILE C3741     -23.107 -24.197-112.510  1.00 24.750          C  
ATOM  58145  CD1 ILE C3741     -22.986 -24.827-109.403  1.00 24.750          C  
ATOM  58146  H   ILE C3741     -22.512 -28.214-111.533  1.00 22.130          H  
ATOM  58147  HA  ILE C3741     -24.532 -26.672-112.733  1.00 20.840          H  
ATOM  58148  HB  ILE C3741     -21.916 -25.736-111.656  1.00 29.700          H  
ATOM  58149 1HG1 ILE C3741     -24.664 -25.397-110.597  1.00 29.700          H  
ATOM  58150 2HG1 ILE C3741     -23.596 -26.730-110.142  1.00 29.700          H  
ATOM  58151 1HG2 ILE C3741     -22.732 -23.418-111.860  1.00 29.700          H  
ATOM  58152 2HG2 ILE C3741     -22.554 -24.138-113.438  1.00 29.700          H  
ATOM  58153 3HG2 ILE C3741     -24.168 -24.020-112.708  1.00 29.700          H  
ATOM  58154 1HD1 ILE C3741     -23.531 -24.957-108.469  1.00 29.700          H  
ATOM  58155 2HD1 ILE C3741     -21.949 -25.128-109.268  1.00 29.700          H  
ATOM  58156 3HD1 ILE C3741     -23.015 -23.782-109.679  1.00 29.700          H  
ATOM  58157  N   LYS C3742     -21.943 -27.037-114.692  1.00 17.440          N  
ATOM  58158  CA  LYS C3742     -21.558 -26.771-116.055  1.00 17.090          C  
ATOM  58159  C   LYS C3742     -22.684 -27.073-117.061  1.00 16.670          C  
ATOM  58160  O   LYS C3742     -22.711 -26.450-118.118  1.00 16.140          O  
ATOM  58161  CB  LYS C3742     -20.311 -27.565-116.442  1.00 24.070          C  
ATOM  58162  CG  LYS C3742     -20.498 -29.084-116.528  1.00 24.070          C  
ATOM  58163  CD  LYS C3742     -19.184 -29.775-116.867  1.00 24.070          C  
ATOM  58164  CE  LYS C3742     -19.362 -31.278-116.973  1.00 24.070          C  
ATOM  58165  NZ  LYS C3742     -18.087 -31.970-117.315  1.00 24.070          N  
ATOM  58166  H   LYS C3742     -21.344 -27.642-114.124  1.00 20.930          H  
ATOM  58167  HA  LYS C3742     -21.283 -25.729-116.117  1.00 20.510          H  
ATOM  58168 1HB  LYS C3742     -19.949 -27.216-117.409  1.00 28.880          H  
ATOM  58169 2HB  LYS C3742     -19.526 -27.371-115.713  1.00 28.880          H  
ATOM  58170 1HG  LYS C3742     -20.871 -29.466-115.572  1.00 28.880          H  
ATOM  58171 2HG  LYS C3742     -21.217 -29.328-117.305  1.00 28.880          H  
ATOM  58172 1HD  LYS C3742     -18.799 -29.386-117.810  1.00 28.880          H  
ATOM  58173 2HD  LYS C3742     -18.459 -29.563-116.076  1.00 28.880          H  
ATOM  58174 1HE  LYS C3742     -19.721 -31.655-116.014  1.00 28.880          H  
ATOM  58175 2HE  LYS C3742     -20.103 -31.500-117.741  1.00 28.880          H  
ATOM  58176 1HZ  LYS C3742     -18.252 -32.965-117.364  1.00 28.880          H  
ATOM  58177 2HZ  LYS C3742     -17.747 -31.640-118.209  1.00 28.880          H  
ATOM  58178 3HZ  LYS C3742     -17.396 -31.779-116.603  1.00 28.880          H  
ATOM  58179  N   TRP C3743     -23.624 -28.004-116.779  1.00 16.980          N  
ATOM  58180  CA  TRP C3743     -24.659 -28.264-117.783  1.00 16.690          C  
ATOM  58181  C   TRP C3743     -25.603 -27.055-117.967  1.00 16.260          C  
ATOM  58182  O   TRP C3743     -25.703 -26.556-119.098  1.00 16.080          O  
ATOM  58183  CB  TRP C3743     -25.416 -29.571-117.486  1.00 23.480          C  
ATOM  58184  CG  TRP C3743     -26.474 -29.937-118.517  1.00 23.480          C  
ATOM  58185  CD1 TRP C3743     -26.215 -30.589-119.680  1.00 23.480          C  
ATOM  58186  CD2 TRP C3743     -27.924 -29.733-118.495  1.00 23.480          C  
ATOM  58187  NE1 TRP C3743     -27.372 -30.800-120.377  1.00 23.480          N  
ATOM  58188  CE2 TRP C3743     -28.425 -30.289-119.670  1.00 23.480          C  
ATOM  58189  CE3 TRP C3743     -28.818 -29.147-117.591  1.00 23.480          C  
ATOM  58190  CZ2 TRP C3743     -29.777 -30.278-119.969  1.00 23.480          C  
ATOM  58191  CZ3 TRP C3743     -30.163 -29.133-117.893  1.00 23.480          C  
ATOM  58192  CH2 TRP C3743     -30.633 -29.684-119.051  1.00 23.480          C  
ATOM  58193  H   TRP C3743     -23.632 -28.523-115.892  1.00 20.380          H  
ATOM  58194  HA  TRP C3743     -24.155 -28.425-118.736  1.00 20.030          H  
ATOM  58195 1HB  TRP C3743     -24.691 -30.382-117.480  1.00 28.180          H  
ATOM  58196 2HB  TRP C3743     -25.858 -29.572-116.509  1.00 28.180          H  
ATOM  58197  HD1 TRP C3743     -25.227 -30.903-120.008  1.00 28.180          H  
ATOM  58198  HE1 TRP C3743     -27.440 -31.266-121.272  1.00 28.180          H  
ATOM  58199  HE3 TRP C3743     -28.487 -28.718-116.684  1.00 28.180          H  
ATOM  58200  HZ2 TRP C3743     -30.171 -30.714-120.887  1.00 28.180          H  
ATOM  58201  HZ3 TRP C3743     -30.844 -28.671-117.179  1.00 28.180          H  
ATOM  58202  HH2 TRP C3743     -31.702 -29.658-119.255  1.00 28.180          H  
ATOM  58203  N   PRO C3744     -26.312 -26.526-116.918  1.00 16.180          N  
ATOM  58204  CA  PRO C3744     -27.139 -25.347-117.055  1.00 15.860          C  
ATOM  58205  C   PRO C3744     -26.298 -24.138-117.424  1.00 15.580          C  
ATOM  58206  O   PRO C3744     -26.799 -23.239-118.085  1.00 15.100          O  
ATOM  58207  CB  PRO C3744     -27.802 -25.210-115.677  1.00 23.790          C  
ATOM  58208  CG  PRO C3744     -26.910 -25.961-114.730  1.00 23.790          C  
ATOM  58209  CD  PRO C3744     -26.348 -27.112-115.548  1.00 23.790          C  
ATOM  58210  HA  PRO C3744     -27.897 -25.535-117.821  1.00 19.030          H  
ATOM  58211 1HB  PRO C3744     -27.885 -24.152-115.418  1.00 28.550          H  
ATOM  58212 2HB  PRO C3744     -28.823 -25.611-115.715  1.00 28.550          H  
ATOM  58213 1HG  PRO C3744     -26.131 -25.289-114.343  1.00 28.550          H  
ATOM  58214 2HG  PRO C3744     -27.482 -26.308-113.858  1.00 28.550          H  
ATOM  58215 1HD  PRO C3744     -25.403 -27.362-115.172  1.00 28.550          H  
ATOM  58216 2HD  PRO C3744     -27.016 -27.942-115.469  1.00 28.550          H  
ATOM  58217  N   TRP C3745     -25.002 -24.154-117.077  1.00 16.010          N  
ATOM  58218  CA  TRP C3745     -24.093 -23.080-117.417  1.00 15.980          C  
ATOM  58219  C   TRP C3745     -23.923 -22.999-118.912  1.00 15.730          C  
ATOM  58220  O   TRP C3745     -24.112 -21.930-119.483  1.00 15.570          O  
ATOM  58221  CB  TRP C3745     -22.803 -23.270-116.670  1.00 22.380          C  
ATOM  58222  CG  TRP C3745     -21.721 -22.328-116.926  1.00 22.380          C  
ATOM  58223  CD1 TRP C3745     -21.578 -21.091-116.413  1.00 22.380          C  
ATOM  58224  CD2 TRP C3745     -20.534 -22.582-117.703  1.00 22.380          C  
ATOM  58225  NE1 TRP C3745     -20.395 -20.543-116.835  1.00 22.380          N  
ATOM  58226  CE2 TRP C3745     -19.742 -21.439-117.613  1.00 22.380          C  
ATOM  58227  CE3 TRP C3745     -20.077 -23.679-118.441  1.00 22.380          C  
ATOM  58228  CZ2 TRP C3745     -18.512 -21.346-118.234  1.00 22.380          C  
ATOM  58229  CZ3 TRP C3745     -18.844 -23.588-119.055  1.00 22.380          C  
ATOM  58230  CH2 TRP C3745     -18.079 -22.453-118.958  1.00 22.380          C  
ATOM  58231  H   TRP C3745     -24.611 -24.887-116.473  1.00 19.210          H  
ATOM  58232  HA  TRP C3745     -24.524 -22.152-117.091  1.00 19.180          H  
ATOM  58233 1HB  TRP C3745     -23.007 -23.279-115.607  1.00 26.860          H  
ATOM  58234 2HB  TRP C3745     -22.451 -24.207-116.933  1.00 26.860          H  
ATOM  58235  HD1 TRP C3745     -22.297 -20.602-115.756  1.00 26.860          H  
ATOM  58236  HE1 TRP C3745     -20.048 -19.627-116.591  1.00 26.860          H  
ATOM  58237  HE3 TRP C3745     -20.675 -24.592-118.525  1.00 26.860          H  
ATOM  58238  HZ2 TRP C3745     -17.890 -20.453-118.161  1.00 26.860          H  
ATOM  58239  HZ3 TRP C3745     -18.488 -24.437-119.615  1.00 26.860          H  
ATOM  58240  HH2 TRP C3745     -17.111 -22.419-119.456  1.00 26.860          H  
ATOM  58241  N   TYR C3746     -23.637 -24.123-119.575  1.00 15.710          N  
ATOM  58242  CA  TYR C3746     -23.526 -24.101-121.028  1.00 15.440          C  
ATOM  58243  C   TYR C3746     -24.829 -23.594-121.651  1.00 15.020          C  
ATOM  58244  O   TYR C3746     -24.803 -22.839-122.632  1.00 14.760          O  
ATOM  58245  CB  TYR C3746     -23.175 -25.480-121.595  1.00 21.720          C  
ATOM  58246  CG  TYR C3746     -21.710 -25.873-121.469  1.00 21.720          C  
ATOM  58247  CD1 TYR C3746     -21.335 -26.955-120.683  1.00 21.720          C  
ATOM  58248  CD2 TYR C3746     -20.743 -25.152-122.153  1.00 21.720          C  
ATOM  58249  CE1 TYR C3746     -20.011 -27.309-120.575  1.00 21.720          C  
ATOM  58250  CE2 TYR C3746     -19.419 -25.507-122.049  1.00 21.720          C  
ATOM  58251  CZ  TYR C3746     -19.052 -26.582-121.260  1.00 21.720          C  
ATOM  58252  OH  TYR C3746     -17.728 -26.935-121.154  1.00 21.720          O  
ATOM  58253  H   TYR C3746     -23.451 -24.989-119.057  1.00 18.850          H  
ATOM  58254  HA  TYR C3746     -22.743 -23.408-121.295  1.00 18.530          H  
ATOM  58255 1HB  TYR C3746     -23.772 -26.235-121.073  1.00 26.070          H  
ATOM  58256 2HB  TYR C3746     -23.451 -25.520-122.647  1.00 26.070          H  
ATOM  58257  HD1 TYR C3746     -22.089 -27.529-120.153  1.00 26.070          H  
ATOM  58258  HD2 TYR C3746     -21.032 -24.306-122.776  1.00 26.070          H  
ATOM  58259  HE1 TYR C3746     -19.722 -28.159-119.956  1.00 26.070          H  
ATOM  58260  HE2 TYR C3746     -18.661 -24.940-122.587  1.00 26.070          H  
ATOM  58261  HH  TYR C3746     -17.195 -26.353-121.703  1.00 26.070          H  
ATOM  58262  N   ILE C3747     -25.970 -24.004-121.091  1.00 15.050          N  
ATOM  58263  CA  ILE C3747     -27.259 -23.546-121.599  1.00 14.800          C  
ATOM  58264  C   ILE C3747     -27.381 -22.023-121.448  1.00 14.640          C  
ATOM  58265  O   ILE C3747     -27.815 -21.335-122.388  1.00 14.630          O  
ATOM  58266  CB  ILE C3747     -28.420 -24.281-120.901  1.00 20.820          C  
ATOM  58267  CG1 ILE C3747     -28.380 -25.770-121.339  1.00 20.820          C  
ATOM  58268  CG2 ILE C3747     -29.768 -23.609-121.229  1.00 20.820          C  
ATOM  58269  CD1 ILE C3747     -29.245 -26.709-120.542  1.00 20.820          C  
ATOM  58270  H   ILE C3747     -25.921 -24.667-120.305  1.00 18.060          H  
ATOM  58271  HA  ILE C3747     -27.308 -23.783-122.661  1.00 17.760          H  
ATOM  58272  HB  ILE C3747     -28.267 -24.254-119.833  1.00 24.980          H  
ATOM  58273 1HG1 ILE C3747     -28.685 -25.828-122.380  1.00 24.980          H  
ATOM  58274 2HG1 ILE C3747     -27.353 -26.129-121.259  1.00 24.980          H  
ATOM  58275 1HG2 ILE C3747     -30.574 -24.130-120.728  1.00 24.980          H  
ATOM  58276 2HG2 ILE C3747     -29.768 -22.573-120.892  1.00 24.980          H  
ATOM  58277 3HG2 ILE C3747     -29.934 -23.635-122.306  1.00 24.980          H  
ATOM  58278 1HD1 ILE C3747     -29.121 -27.705-120.945  1.00 24.980          H  
ATOM  58279 2HD1 ILE C3747     -28.934 -26.702-119.504  1.00 24.980          H  
ATOM  58280 3HD1 ILE C3747     -30.286 -26.427-120.608  1.00 24.980          H  
ATOM  58281  N   TRP C3748     -27.013 -21.504-120.265  1.00 14.600          N  
ATOM  58282  CA  TRP C3748     -27.042 -20.076-119.994  1.00 14.500          C  
ATOM  58283  C   TRP C3748     -26.116 -19.366-120.968  1.00 14.690          C  
ATOM  58284  O   TRP C3748     -26.491 -18.335-121.519  1.00 14.700          O  
ATOM  58285  CB  TRP C3748     -26.559 -19.763-118.572  1.00 20.340          C  
ATOM  58286  CG  TRP C3748     -27.406 -20.320-117.457  1.00 20.340          C  
ATOM  58287  CD1 TRP C3748     -28.724 -20.681-117.493  1.00 20.340          C  
ATOM  58288  CD2 TRP C3748     -26.946 -20.616-116.111  1.00 20.340          C  
ATOM  58289  NE1 TRP C3748     -29.110 -21.175-116.266  1.00 20.340          N  
ATOM  58290  CE2 TRP C3748     -28.027 -21.150-115.416  1.00 20.340          C  
ATOM  58291  CE3 TRP C3748     -25.709 -20.479-115.457  1.00 20.340          C  
ATOM  58292  CZ2 TRP C3748     -27.915 -21.559-114.098  1.00 20.340          C  
ATOM  58293  CZ3 TRP C3748     -25.595 -20.892-114.148  1.00 20.340          C  
ATOM  58294  CH2 TRP C3748     -26.669 -21.421-113.483  1.00 20.340          C  
ATOM  58295  H   TRP C3748     -26.736 -22.141-119.518  1.00 17.520          H  
ATOM  58296  HA  TRP C3748     -28.055 -19.704-120.136  1.00 17.400          H  
ATOM  58297 1HB  TRP C3748     -25.560 -20.160-118.450  1.00 24.410          H  
ATOM  58298 2HB  TRP C3748     -26.496 -18.685-118.443  1.00 24.410          H  
ATOM  58299  HD1 TRP C3748     -29.375 -20.599-118.361  1.00 24.410          H  
ATOM  58300  HE1 TRP C3748     -30.034 -21.512-116.031  1.00 24.410          H  
ATOM  58301  HE3 TRP C3748     -24.853 -20.060-115.978  1.00 24.410          H  
ATOM  58302  HZ2 TRP C3748     -28.757 -21.980-113.549  1.00 24.410          H  
ATOM  58303  HZ3 TRP C3748     -24.628 -20.787-113.654  1.00 24.410          H  
ATOM  58304  HH2 TRP C3748     -26.546 -21.738-112.448  1.00 24.410          H  
ATOM  58305  N   LEU C3749     -24.929 -19.936-121.233  1.00 14.990          N  
ATOM  58306  CA  LEU C3749     -23.974 -19.304-122.136  1.00 15.340          C  
ATOM  58307  C   LEU C3749     -24.575 -19.175-123.512  1.00 15.250          C  
ATOM  58308  O   LEU C3749     -24.313 -18.200-124.201  1.00 15.400          O  
ATOM  58309  CB  LEU C3749     -22.674 -20.105-122.290  1.00 21.340          C  
ATOM  58310  CG  LEU C3749     -21.730 -20.230-121.079  1.00 21.340          C  
ATOM  58311  CD1 LEU C3749     -20.613 -21.159-121.460  1.00 21.340          C  
ATOM  58312  CD2 LEU C3749     -21.185 -18.910-120.677  1.00 21.340          C  
ATOM  58313  H   LEU C3749     -24.674 -20.791-120.742  1.00 17.990          H  
ATOM  58314  HA  LEU C3749     -23.756 -18.311-121.765  1.00 18.410          H  
ATOM  58315 1HB  LEU C3749     -22.939 -21.112-122.593  1.00 25.600          H  
ATOM  58316 2HB  LEU C3749     -22.102 -19.655-123.100  1.00 25.600          H  
ATOM  58317  HG  LEU C3749     -22.258 -20.656-120.246  1.00 25.600          H  
ATOM  58318 1HD1 LEU C3749     -19.957 -21.266-120.632  1.00 25.600          H  
ATOM  58319 2HD1 LEU C3749     -21.000 -22.120-121.733  1.00 25.600          H  
ATOM  58320 3HD1 LEU C3749     -20.063 -20.743-122.303  1.00 25.600          H  
ATOM  58321 1HD2 LEU C3749     -20.513 -19.039-119.831  1.00 25.600          H  
ATOM  58322 2HD2 LEU C3749     -20.643 -18.504-121.516  1.00 25.600          H  
ATOM  58323 3HD2 LEU C3749     -21.980 -18.228-120.393  1.00 25.600          H  
ATOM  58324  N   GLY C3750     -25.354 -20.164-123.945  1.00 15.080          N  
ATOM  58325  CA  GLY C3750     -26.011 -20.098-125.241  1.00 15.020          C  
ATOM  58326  C   GLY C3750     -26.892 -18.848-125.299  1.00 14.390          C  
ATOM  58327  O   GLY C3750     -26.772 -18.017-126.214  1.00 14.200          O  
ATOM  58328  H   GLY C3750     -25.458 -21.002-123.359  1.00 18.100          H  
ATOM  58329 1HA  GLY C3750     -25.265 -20.072-126.035  1.00 18.020          H  
ATOM  58330 2HA  GLY C3750     -26.620 -20.990-125.382  1.00 18.020          H  
ATOM  58331  N   PHE C3751     -27.783 -18.719-124.310  1.00 14.170          N  
ATOM  58332  CA  PHE C3751     -28.678 -17.563-124.219  1.00 13.820          C  
ATOM  58333  C   PHE C3751     -27.921 -16.249-124.177  1.00 13.010          C  
ATOM  58334  O   PHE C3751     -28.239 -15.302-124.921  1.00 12.450          O  
ATOM  58335  CB  PHE C3751     -29.573 -17.629-122.992  1.00 19.490          C  
ATOM  58336  CG  PHE C3751     -30.344 -16.352-122.810  1.00 19.490          C  
ATOM  58337  CD1 PHE C3751     -31.470 -16.083-123.566  1.00 19.490          C  
ATOM  58338  CD2 PHE C3751     -29.918 -15.396-121.887  1.00 19.490          C  
ATOM  58339  CE1 PHE C3751     -32.149 -14.895-123.412  1.00 19.490          C  
ATOM  58340  CE2 PHE C3751     -30.595 -14.216-121.736  1.00 19.490          C  
ATOM  58341  CZ  PHE C3751     -31.711 -13.963-122.500  1.00 19.490          C  
ATOM  58342  H   PHE C3751     -27.814 -19.461-123.594  1.00 17.000          H  
ATOM  58343  HA  PHE C3751     -29.307 -17.563-125.111  1.00 16.580          H  
ATOM  58344 1HB  PHE C3751     -30.276 -18.452-123.086  1.00 23.390          H  
ATOM  58345 2HB  PHE C3751     -28.970 -17.804-122.102  1.00 23.390          H  
ATOM  58346  HD1 PHE C3751     -31.812 -16.816-124.296  1.00 23.390          H  
ATOM  58347  HD2 PHE C3751     -29.031 -15.591-121.284  1.00 23.390          H  
ATOM  58348  HE1 PHE C3751     -33.032 -14.692-124.016  1.00 23.390          H  
ATOM  58349  HE2 PHE C3751     -30.248 -13.477-121.014  1.00 23.390          H  
ATOM  58350  HZ  PHE C3751     -32.250 -13.026-122.381  1.00 23.390          H  
ATOM  58351  N   ILE C3752     -26.936 -16.185-123.276  1.00 13.120          N  
ATOM  58352  CA  ILE C3752     -26.147 -15.002-123.071  1.00 12.480          C  
ATOM  58353  C   ILE C3752     -25.422 -14.654-124.327  1.00 12.180          C  
ATOM  58354  O   ILE C3752     -25.417 -13.512-124.714  1.00 12.170          O  
ATOM  58355  CB  ILE C3752     -25.107 -15.139-121.945  1.00 17.730          C  
ATOM  58356  CG1 ILE C3752     -25.773 -15.294-120.589  1.00 17.730          C  
ATOM  58357  CG2 ILE C3752     -24.205 -13.864-121.935  1.00 17.730          C  
ATOM  58358  CD1 ILE C3752     -24.811 -15.773-119.524  1.00 17.730          C  
ATOM  58359  H   ILE C3752     -26.735 -17.014-122.716  1.00 15.740          H  
ATOM  58360  HA  ILE C3752     -26.826 -14.180-122.820  1.00 14.980          H  
ATOM  58361  HB  ILE C3752     -24.506 -16.027-122.121  1.00 21.270          H  
ATOM  58362 1HG1 ILE C3752     -26.187 -14.335-120.281  1.00 21.270          H  
ATOM  58363 2HG1 ILE C3752     -26.586 -16.006-120.666  1.00 21.270          H  
ATOM  58364 1HG2 ILE C3752     -23.469 -13.936-121.168  1.00 21.270          H  
ATOM  58365 2HG2 ILE C3752     -23.696 -13.743-122.881  1.00 21.270          H  
ATOM  58366 3HG2 ILE C3752     -24.822 -12.985-121.751  1.00 21.270          H  
ATOM  58367 1HD1 ILE C3752     -25.346 -15.872-118.581  1.00 21.270          H  
ATOM  58368 2HD1 ILE C3752     -24.416 -16.743-119.817  1.00 21.270          H  
ATOM  58369 3HD1 ILE C3752     -23.991 -15.088-119.380  1.00 21.270          H  
ATOM  58370  N   ALA C3753     -24.793 -15.621-124.993  1.00 12.000          N  
ATOM  58371  CA  ALA C3753     -24.029 -15.322-126.190  1.00 11.810          C  
ATOM  58372  C   ALA C3753     -24.887 -14.589-127.195  1.00 11.460          C  
ATOM  58373  O   ALA C3753     -24.478 -13.548-127.722  1.00 11.400          O  
ATOM  58374  CB  ALA C3753     -23.499 -16.618-126.783  1.00 16.610          C  
ATOM  58375  H   ALA C3753     -24.806 -16.574-124.654  1.00 14.400          H  
ATOM  58376  HA  ALA C3753     -23.188 -14.689-125.927  1.00 14.170          H  
ATOM  58377 1HB  ALA C3753     -22.918 -16.432-127.658  1.00 19.930          H  
ATOM  58378 2HB  ALA C3753     -22.876 -17.121-126.051  1.00 19.930          H  
ATOM  58379 3HB  ALA C3753     -24.338 -17.260-127.040  1.00 19.930          H  
ATOM  58380  N   GLY C3754     -26.128 -15.038-127.381  1.00 11.300          N  
ATOM  58381  CA  GLY C3754     -27.024 -14.330-128.278  1.00 11.120          C  
ATOM  58382  C   GLY C3754     -27.241 -12.888-127.799  1.00 11.310          C  
ATOM  58383  O   GLY C3754     -26.969 -11.920-128.523  1.00 11.270          O  
ATOM  58384  H   GLY C3754     -26.423 -15.917-126.931  1.00 13.560          H  
ATOM  58385 1HA  GLY C3754     -26.612 -14.332-129.286  1.00 13.340          H  
ATOM  58386 2HA  GLY C3754     -27.979 -14.852-128.314  1.00 13.340          H  
ATOM  58387  N   LEU C3755     -27.703 -12.745-126.557  1.00 11.640          N  
ATOM  58388  CA  LEU C3755     -28.015 -11.430-126.012  1.00 12.000          C  
ATOM  58389  C   LEU C3755     -26.840 -10.472-125.883  1.00 12.120          C  
ATOM  58390  O   LEU C3755     -26.971  -9.297-126.222  1.00 12.250          O  
ATOM  58391  CB  LEU C3755     -28.661 -11.587-124.632  1.00 16.660          C  
ATOM  58392  CG  LEU C3755     -29.022 -10.272-123.873  1.00 16.660          C  
ATOM  58393  CD1 LEU C3755     -30.029  -9.438-124.684  1.00 16.660          C  
ATOM  58394  CD2 LEU C3755     -29.591 -10.650-122.519  1.00 16.660          C  
ATOM  58395  H   LEU C3755     -27.869 -13.588-125.990  1.00 13.970          H  
ATOM  58396  HA  LEU C3755     -28.737 -10.980-126.685  1.00 14.400          H  
ATOM  58397 1HB  LEU C3755     -29.573 -12.173-124.745  1.00 19.990          H  
ATOM  58398 2HB  LEU C3755     -27.976 -12.160-124.004  1.00 19.990          H  
ATOM  58399  HG  LEU C3755     -28.124  -9.669-123.726  1.00 19.990          H  
ATOM  58400 1HD1 LEU C3755     -30.269  -8.531-124.130  1.00 19.990          H  
ATOM  58401 2HD1 LEU C3755     -29.606  -9.157-125.647  1.00 19.990          H  
ATOM  58402 3HD1 LEU C3755     -30.937 -10.017-124.842  1.00 19.990          H  
ATOM  58403 1HD2 LEU C3755     -29.838  -9.746-121.960  1.00 19.990          H  
ATOM  58404 2HD2 LEU C3755     -30.487 -11.245-122.658  1.00 19.990          H  
ATOM  58405 3HD2 LEU C3755     -28.850 -11.229-121.965  1.00 19.990          H  
ATOM  58406  N   ILE C3756     -25.720 -10.941-125.365  1.00 12.170          N  
ATOM  58407  CA  ILE C3756     -24.581 -10.089-125.120  1.00 12.370          C  
ATOM  58408  C   ILE C3756     -23.993  -9.657-126.441  1.00 12.010          C  
ATOM  58409  O   ILE C3756     -23.527  -8.528-126.543  1.00 12.180          O  
ATOM  58410  CB  ILE C3756     -23.523 -10.787-124.218  1.00 17.240          C  
ATOM  58411  CG1 ILE C3756     -22.502  -9.777-123.595  1.00 17.240          C  
ATOM  58412  CG2 ILE C3756     -22.734 -11.838-124.992  1.00 17.240          C  
ATOM  58413  CD1 ILE C3756     -23.096  -8.774-122.605  1.00 17.240          C  
ATOM  58414  H   ILE C3756     -25.685 -11.914-125.127  1.00 14.600          H  
ATOM  58415  HA  ILE C3756     -24.942  -9.208-124.608  1.00 14.840          H  
ATOM  58416  HB  ILE C3756     -24.050 -11.280-123.411  1.00 20.690          H  
ATOM  58417 1HG1 ILE C3756     -21.749 -10.353-123.062  1.00 20.690          H  
ATOM  58418 2HG1 ILE C3756     -22.010  -9.219-124.395  1.00 20.690          H  
ATOM  58419 1HG2 ILE C3756     -22.058 -12.336-124.314  1.00 20.690          H  
ATOM  58420 2HG2 ILE C3756     -23.398 -12.545-125.405  1.00 20.690          H  
ATOM  58421 3HG2 ILE C3756     -22.166 -11.383-125.789  1.00 20.690          H  
ATOM  58422 1HD1 ILE C3756     -22.300  -8.147-122.209  1.00 20.690          H  
ATOM  58423 2HD1 ILE C3756     -23.831  -8.139-123.083  1.00 20.690          H  
ATOM  58424 3HD1 ILE C3756     -23.564  -9.312-121.783  1.00 20.690          H  
ATOM  58425  N   ALA C3757     -23.991 -10.529-127.468  1.00 11.580          N  
ATOM  58426  CA  ALA C3757     -23.485 -10.099-128.752  1.00 11.290          C  
ATOM  58427  C   ALA C3757     -24.322  -8.937-129.256  1.00 11.310          C  
ATOM  58428  O   ALA C3757     -23.772  -7.938-129.728  1.00 11.350          O  
ATOM  58429  CB  ALA C3757     -23.518 -11.242-129.734  1.00 15.920          C  
ATOM  58430  H   ALA C3757     -24.313 -11.498-127.366  1.00 13.900          H  
ATOM  58431  HA  ALA C3757     -22.459  -9.756-128.624  1.00 13.550          H  
ATOM  58432 1HB  ALA C3757     -23.125 -10.917-130.694  1.00 19.110          H  
ATOM  58433 2HB  ALA C3757     -22.916 -12.039-129.341  1.00 19.110          H  
ATOM  58434 3HB  ALA C3757     -24.548 -11.587-129.852  1.00 19.110          H  
ATOM  58435  N   ILE C3758     -25.650  -9.033-129.060  1.00 11.430          N  
ATOM  58436  CA  ILE C3758     -26.560  -7.972-129.457  1.00 11.680          C  
ATOM  58437  C   ILE C3758     -26.258  -6.713-128.676  1.00 12.170          C  
ATOM  58438  O   ILE C3758     -26.201  -5.638-129.254  1.00 12.320          O  
ATOM  58439  CB  ILE C3758     -28.041  -8.364-129.260  1.00 16.250          C  
ATOM  58440  CG1 ILE C3758     -28.407  -9.482-130.260  1.00 16.250          C  
ATOM  58441  CG2 ILE C3758     -28.946  -7.109-129.439  1.00 16.250          C  
ATOM  58442  CD1 ILE C3758     -29.729 -10.187-129.969  1.00 16.250          C  
ATOM  58443  H   ILE C3758     -26.034  -9.912-128.690  1.00 13.720          H  
ATOM  58444  HA  ILE C3758     -26.411  -7.769-130.513  1.00 14.020          H  
ATOM  58445  HB  ILE C3758     -28.185  -8.764-128.267  1.00 19.500          H  
ATOM  58446 1HG1 ILE C3758     -28.461  -9.052-131.257  1.00 19.500          H  
ATOM  58447 2HG1 ILE C3758     -27.617 -10.228-130.253  1.00 19.500          H  
ATOM  58448 1HG2 ILE C3758     -29.985  -7.377-129.298  1.00 19.500          H  
ATOM  58449 2HG2 ILE C3758     -28.691  -6.341-128.710  1.00 19.500          H  
ATOM  58450 3HG2 ILE C3758     -28.809  -6.703-130.443  1.00 19.500          H  
ATOM  58451 1HD1 ILE C3758     -29.894 -10.959-130.720  1.00 19.500          H  
ATOM  58452 2HD1 ILE C3758     -29.678 -10.650-128.983  1.00 19.500          H  
ATOM  58453 3HD1 ILE C3758     -30.552  -9.485-129.997  1.00 19.500          H  
ATOM  58454  N   VAL C3759     -26.072  -6.823-127.367  1.00 12.510          N  
ATOM  58455  CA  VAL C3759     -25.791  -5.629-126.594  1.00 13.120          C  
ATOM  58456  C   VAL C3759     -24.492  -4.971-127.052  1.00 12.950          C  
ATOM  58457  O   VAL C3759     -24.450  -3.754-127.225  1.00 13.260          O  
ATOM  58458  CB  VAL C3759     -25.694  -5.948-125.085  1.00 18.120          C  
ATOM  58459  CG1 VAL C3759     -25.199  -4.713-124.299  1.00 18.120          C  
ATOM  58460  CG2 VAL C3759     -27.064  -6.382-124.564  1.00 18.120          C  
ATOM  58461  H   VAL C3759     -26.168  -7.740-126.924  1.00 15.010          H  
ATOM  58462  HA  VAL C3759     -26.609  -4.926-126.749  1.00 15.740          H  
ATOM  58463  HB  VAL C3759     -24.971  -6.750-124.943  1.00 21.750          H  
ATOM  58464 1HG1 VAL C3759     -25.129  -4.965-123.242  1.00 21.750          H  
ATOM  58465 2HG1 VAL C3759     -24.229  -4.393-124.646  1.00 21.750          H  
ATOM  58466 3HG1 VAL C3759     -25.908  -3.896-124.433  1.00 21.750          H  
ATOM  58467 1HG2 VAL C3759     -26.994  -6.624-123.505  1.00 21.750          H  
ATOM  58468 2HG2 VAL C3759     -27.777  -5.571-124.707  1.00 21.750          H  
ATOM  58469 3HG2 VAL C3759     -27.409  -7.248-125.101  1.00 21.750          H  
ATOM  58470  N   MET C3760     -23.425  -5.748-127.253  1.00 12.510          N  
ATOM  58471  CA  MET C3760     -22.160  -5.143-127.651  1.00 12.350          C  
ATOM  58472  C   MET C3760     -22.254  -4.376-128.957  1.00 12.050          C  
ATOM  58473  O   MET C3760     -21.756  -3.249-129.062  1.00 12.090          O  
ATOM  58474  CB  MET C3760     -21.070  -6.199-127.793  1.00 17.350          C  
ATOM  58475  CG  MET C3760     -20.624  -6.900-126.513  1.00 17.350          C  
ATOM  58476  SD  MET C3760     -19.961  -5.796-125.290  1.00 17.350          S  
ATOM  58477  CE  MET C3760     -21.298  -5.621-124.146  1.00 17.350          C  
ATOM  58478  H   MET C3760     -23.497  -6.757-127.100  1.00 15.010          H  
ATOM  58479  HA  MET C3760     -21.869  -4.434-126.885  1.00 14.820          H  
ATOM  58480 1HB  MET C3760     -21.427  -6.980-128.471  1.00 20.820          H  
ATOM  58481 2HB  MET C3760     -20.183  -5.757-128.257  1.00 20.820          H  
ATOM  58482 1HG  MET C3760     -21.443  -7.435-126.074  1.00 20.820          H  
ATOM  58483 2HG  MET C3760     -19.850  -7.614-126.767  1.00 20.820          H  
ATOM  58484 1HE  MET C3760     -20.995  -4.955-123.335  1.00 20.820          H  
ATOM  58485 2HE  MET C3760     -22.154  -5.214-124.646  1.00 20.820          H  
ATOM  58486 3HE  MET C3760     -21.543  -6.587-123.742  1.00 20.820          H  
ATOM  58487  N   VAL C3761     -23.000  -4.900-129.921  1.00 11.840          N  
ATOM  58488  CA  VAL C3761     -23.047  -4.227-131.206  1.00 11.630          C  
ATOM  58489  C   VAL C3761     -24.054  -3.083-131.257  1.00 11.330          C  
ATOM  58490  O   VAL C3761     -24.296  -2.532-132.333  1.00 11.250          O  
ATOM  58491  CB  VAL C3761     -23.315  -5.215-132.359  1.00 16.370          C  
ATOM  58492  CG1 VAL C3761     -22.212  -6.284-132.359  1.00 16.370          C  
ATOM  58493  CG2 VAL C3761     -24.699  -5.820-132.236  1.00 16.370          C  
ATOM  58494  H   VAL C3761     -23.417  -5.828-129.790  1.00 14.210          H  
ATOM  58495  HA  VAL C3761     -22.059  -3.810-131.378  1.00 13.960          H  
ATOM  58496  HB  VAL C3761     -23.243  -4.685-133.303  1.00 19.640          H  
ATOM  58497 1HG1 VAL C3761     -22.356  -6.973-133.175  1.00 19.640          H  
ATOM  58498 2HG1 VAL C3761     -21.241  -5.808-132.461  1.00 19.640          H  
ATOM  58499 3HG1 VAL C3761     -22.232  -6.838-131.424  1.00 19.640          H  
ATOM  58500 1HG2 VAL C3761     -24.869  -6.508-133.059  1.00 19.640          H  
ATOM  58501 2HG2 VAL C3761     -24.768  -6.347-131.311  1.00 19.640          H  
ATOM  58502 3HG2 VAL C3761     -25.457  -5.040-132.258  1.00 19.640          H  
ATOM  58503  N   THR C3762     -24.675  -2.755-130.119  1.00 11.340          N  
ATOM  58504  CA  THR C3762     -25.587  -1.634-130.047  1.00 11.310          C  
ATOM  58505  C   THR C3762     -25.029  -0.556-129.124  1.00 11.170          C  
ATOM  58506  O   THR C3762     -25.735   0.401-128.790  1.00 11.830          O  
ATOM  58507  CB  THR C3762     -27.006  -2.036-129.589  1.00 15.850          C  
ATOM  58508  OG1 THR C3762     -26.956  -2.639-128.292  1.00 15.850          O  
ATOM  58509  CG2 THR C3762     -27.607  -3.019-130.587  1.00 15.850          C  
ATOM  58510  H   THR C3762     -24.496  -3.270-129.251  1.00 13.610          H  
ATOM  58511  HA  THR C3762     -25.676  -1.198-131.039  1.00 13.570          H  
ATOM  58512  HB  THR C3762     -27.636  -1.151-129.539  1.00 19.020          H  
ATOM  58513  HG1 THR C3762     -26.659  -1.993-127.646  1.00 19.020          H  
ATOM  58514 1HG2 THR C3762     -28.606  -3.300-130.263  1.00 19.020          H  
ATOM  58515 2HG2 THR C3762     -27.656  -2.552-131.567  1.00 19.020          H  
ATOM  58516 3HG2 THR C3762     -26.995  -3.898-130.649  1.00 19.020          H  
ATOM  58517  N   ILE C3763     -23.764  -0.683-128.706  1.00 10.400          N  
ATOM  58518  CA  ILE C3763     -23.195   0.366-127.872  1.00 10.400          C  
ATOM  58519  C   ILE C3763     -22.936   1.562-128.778  1.00  9.980          C  
ATOM  58520  O   ILE C3763     -22.207   1.453-129.753  1.00  9.930          O  
ATOM  58521  CB  ILE C3763     -21.881  -0.091-127.189  1.00 14.560          C  
ATOM  58522  CG1 ILE C3763     -22.155  -1.255-126.201  1.00 14.560          C  
ATOM  58523  CG2 ILE C3763     -21.177   1.106-126.504  1.00 14.560          C  
ATOM  58524  CD1 ILE C3763     -20.887  -1.968-125.678  1.00 14.560          C  
ATOM  58525  H   ILE C3763     -23.202  -1.500-128.975  1.00 12.480          H  
ATOM  58526  HA  ILE C3763     -23.915   0.646-127.106  1.00 12.480          H  
ATOM  58527  HB  ILE C3763     -21.240  -0.502-127.952  1.00 17.470          H  
ATOM  58528 1HG1 ILE C3763     -22.709  -0.868-125.348  1.00 17.470          H  
ATOM  58529 2HG1 ILE C3763     -22.772  -1.993-126.701  1.00 17.470          H  
ATOM  58530 1HG2 ILE C3763     -20.241   0.791-126.056  1.00 17.470          H  
ATOM  58531 2HG2 ILE C3763     -20.964   1.850-127.229  1.00 17.470          H  
ATOM  58532 3HG2 ILE C3763     -21.821   1.521-125.729  1.00 17.470          H  
ATOM  58533 1HD1 ILE C3763     -21.177  -2.766-125.002  1.00 17.470          H  
ATOM  58534 2HD1 ILE C3763     -20.333  -2.391-126.524  1.00 17.470          H  
ATOM  58535 3HD1 ILE C3763     -20.250  -1.274-125.144  1.00 17.470          H  
ATOM  58536  N   MET C3764     -23.489   2.728-128.437  1.00  9.800          N  
ATOM  58537  CA  MET C3764     -23.350   3.918-129.287  1.00  9.640          C  
ATOM  58538  C   MET C3764     -21.914   4.288-129.594  1.00  9.950          C  
ATOM  58539  O   MET C3764     -21.594   4.723-130.699  1.00  9.920          O  
ATOM  58540  CB  MET C3764     -23.992   5.148-128.641  1.00 13.560          C  
ATOM  58541  CG  MET C3764     -23.877   6.439-129.517  1.00 13.560          C  
ATOM  58542  SD  MET C3764     -24.536   7.931-128.747  1.00 13.560          S  
ATOM  58543  CE  MET C3764     -23.252   8.404-127.580  1.00 13.560          C  
ATOM  58544  H   MET C3764     -24.074   2.761-127.612  1.00 11.760          H  
ATOM  58545  HA  MET C3764     -23.848   3.712-130.235  1.00 11.570          H  
ATOM  58546 1HB  MET C3764     -25.046   4.955-128.455  1.00 16.270          H  
ATOM  58547 2HB  MET C3764     -23.517   5.343-127.685  1.00 16.270          H  
ATOM  58548 1HG  MET C3764     -22.834   6.641-129.758  1.00 16.270          H  
ATOM  58549 2HG  MET C3764     -24.405   6.279-130.456  1.00 16.270          H  
ATOM  58550 1HE  MET C3764     -23.562   9.308-127.057  1.00 16.270          H  
ATOM  58551 2HE  MET C3764     -23.106   7.613-126.858  1.00 16.270          H  
ATOM  58552 3HE  MET C3764     -22.316   8.595-128.115  1.00 16.270          H  
ATOM  58553  N   LEU C3765     -21.061   4.145-128.596  1.00 10.410          N  
ATOM  58554  CA  LEU C3765     -19.662   4.515-128.688  1.00 10.950          C  
ATOM  58555  C   LEU C3765     -18.882   3.598-129.623  1.00 11.120          C  
ATOM  58556  O   LEU C3765     -17.855   3.990-130.184  1.00 11.360          O  
ATOM  58557  CB  LEU C3765     -19.047   4.441-127.285  1.00 15.110          C  
ATOM  58558  CG  LEU C3765     -19.190   5.688-126.388  1.00 15.110          C  
ATOM  58559  CD1 LEU C3765     -20.656   6.121-126.293  1.00 15.110          C  
ATOM  58560  CD2 LEU C3765     -18.690   5.332-125.003  1.00 15.110          C  
ATOM  58561  H   LEU C3765     -21.406   3.787-127.718  1.00 12.490          H  
ATOM  58562  HA  LEU C3765     -19.597   5.534-129.070  1.00 13.140          H  
ATOM  58563 1HB  LEU C3765     -19.481   3.606-126.758  1.00 18.140          H  
ATOM  58564 2HB  LEU C3765     -17.978   4.241-127.396  1.00 18.140          H  
ATOM  58565  HG  LEU C3765     -18.608   6.506-126.801  1.00 18.140          H  
ATOM  58566 1HD1 LEU C3765     -20.738   6.987-125.645  1.00 18.140          H  
ATOM  58567 2HD1 LEU C3765     -21.027   6.390-127.274  1.00 18.140          H  
ATOM  58568 3HD1 LEU C3765     -21.252   5.311-125.882  1.00 18.140          H  
ATOM  58569 1HD2 LEU C3765     -18.775   6.195-124.346  1.00 18.140          H  
ATOM  58570 2HD2 LEU C3765     -19.279   4.508-124.589  1.00 18.140          H  
ATOM  58571 3HD2 LEU C3765     -17.659   5.027-125.052  1.00 18.140          H  
ATOM  58572  N   CYS C3766     -19.366   2.378-129.823  1.00 11.130          N  
ATOM  58573  CA  CYS C3766     -18.690   1.407-130.655  1.00 11.510          C  
ATOM  58574  C   CYS C3766     -19.235   1.612-132.053  1.00 11.560          C  
ATOM  58575  O   CYS C3766     -19.998   0.800-132.568  1.00 12.370          O  
ATOM  58576  CB  CYS C3766     -18.980  -0.013-130.170  1.00 15.960          C  
ATOM  58577  SG  CYS C3766     -18.428  -0.357-128.462  1.00 15.960          S  
ATOM  58578  H   CYS C3766     -20.271   2.114-129.435  1.00 13.360          H  
ATOM  58579  HA  CYS C3766     -17.616   1.589-130.644  1.00 13.810          H  
ATOM  58580 1HB  CYS C3766     -20.059  -0.182-130.212  1.00 19.150          H  
ATOM  58581 2HB  CYS C3766     -18.508  -0.736-130.836  1.00 19.150          H  
ATOM  58582  HG  CYS C3766     -17.157  -0.763-128.726  1.00 19.150          H  
ATOM  58583  N   CYS C3767     -18.832   2.724-132.660  1.00 10.750          N  
ATOM  58584  CA  CYS C3767     -19.404   3.161-133.930  1.00 10.760          C  
ATOM  58585  C   CYS C3767     -19.270   2.096-135.006  1.00 10.350          C  
ATOM  58586  O   CYS C3767     -20.185   1.897-135.804  1.00 10.620          O  
ATOM  58587  CB  CYS C3767     -18.747   4.462-134.370  1.00 15.060          C  
ATOM  58588  SG  CYS C3767     -19.205   5.865-133.316  1.00 15.060          S  
ATOM  58589  H   CYS C3767     -18.182   3.302-132.123  1.00 12.900          H  
ATOM  58590  HA  CYS C3767     -20.465   3.358-133.770  1.00 12.910          H  
ATOM  58591 1HB  CYS C3767     -17.666   4.349-134.327  1.00 18.070          H  
ATOM  58592 2HB  CYS C3767     -19.018   4.695-135.398  1.00 18.070          H  
ATOM  58593  HG  CYS C3767     -19.360   5.156-132.187  1.00 18.070          H  
ATOM  58594  N   MET C3768     -18.138   1.410-135.040  1.00  9.820          N  
ATOM  58595  CA  MET C3768     -17.983   0.339-136.003  1.00  9.620          C  
ATOM  58596  C   MET C3768     -17.869  -0.965-135.252  1.00 10.500          C  
ATOM  58597  O   MET C3768     -17.090  -1.090-134.304  1.00 10.810          O  
ATOM  58598  CB  MET C3768     -16.797   0.539-136.938  1.00 13.550          C  
ATOM  58599  CG  MET C3768     -16.674  -0.596-137.984  1.00 13.550          C  
ATOM  58600  SD  MET C3768     -15.489  -0.275-139.281  1.00 13.550          S  
ATOM  58601  CE  MET C3768     -13.908  -0.521-138.508  1.00 13.550          C  
ATOM  58602  H   MET C3768     -17.416   1.613-134.363  1.00 11.780          H  
ATOM  58603  HA  MET C3768     -18.881   0.276-136.617  1.00 11.540          H  
ATOM  58604 1HB  MET C3768     -16.893   1.486-137.461  1.00 16.260          H  
ATOM  58605 2HB  MET C3768     -15.881   0.573-136.353  1.00 16.260          H  
ATOM  58606 1HG  MET C3768     -16.371  -1.515-137.480  1.00 16.260          H  
ATOM  58607 2HG  MET C3768     -17.638  -0.784-138.449  1.00 16.260          H  
ATOM  58608 1HE  MET C3768     -13.118  -0.351-139.244  1.00 16.260          H  
ATOM  58609 2HE  MET C3768     -13.788   0.179-137.682  1.00 16.260          H  
ATOM  58610 3HE  MET C3768     -13.839  -1.542-138.133  1.00 16.260          H  
ATOM  58611  N   THR C3769     -18.635  -1.935-135.714  1.00 11.090          N  
ATOM  58612  CA  THR C3769     -18.698  -3.277-135.158  1.00 12.060          C  
ATOM  58613  C   THR C3769     -18.447  -4.291-136.270  1.00 12.460          C  
ATOM  58614  O   THR C3769     -18.508  -3.927-137.461  1.00 12.430          O  
ATOM  58615  CB  THR C3769     -20.093  -3.501-134.545  1.00 16.500          C  
ATOM  58616  OG1 THR C3769     -21.071  -3.453-135.600  1.00 16.500          O  
ATOM  58617  CG2 THR C3769     -20.402  -2.386-133.537  1.00 16.500          C  
ATOM  58618  H   THR C3769     -19.251  -1.718-136.486  1.00 13.310          H  
ATOM  58619  HA  THR C3769     -17.931  -3.397-134.390  1.00 14.470          H  
ATOM  58620  HB  THR C3769     -20.129  -4.472-134.052  1.00 19.800          H  
ATOM  58621  HG1 THR C3769     -21.952  -3.621-135.241  1.00 19.800          H  
ATOM  58622 1HG2 THR C3769     -21.388  -2.534-133.124  1.00 19.800          H  
ATOM  58623 2HG2 THR C3769     -19.663  -2.402-132.737  1.00 19.800          H  
ATOM  58624 3HG2 THR C3769     -20.378  -1.414-134.025  1.00 19.800          H  
ATOM  58625  N   SER C3770     -18.224  -5.570-135.900  1.00 12.950          N  
ATOM  58626  CA  SER C3770     -17.975  -6.639-136.878  1.00 13.550          C  
ATOM  58627  C   SER C3770     -19.129  -6.836-137.833  1.00 13.600          C  
ATOM  58628  O   SER C3770     -18.934  -7.243-138.977  1.00 13.890          O  
ATOM  58629  CB  SER C3770     -17.775  -7.969-136.194  1.00 18.730          C  
ATOM  58630  OG  SER C3770     -18.993  -8.433-135.679  1.00 18.730          O  
ATOM  58631  H   SER C3770     -18.144  -5.804-134.895  1.00 15.540          H  
ATOM  58632  HA  SER C3770     -17.084  -6.388-137.447  1.00 16.260          H  
ATOM  58633 1HB  SER C3770     -17.375  -8.690-136.906  1.00 22.480          H  
ATOM  58634 2HB  SER C3770     -17.051  -7.859-135.388  1.00 22.480          H  
ATOM  58635  HG  SER C3770     -18.795  -9.273-135.249  1.00 22.480          H  
ATOM  58636  N   CYS C3771     -20.321  -6.408-137.424  1.00 13.360          N  
ATOM  58637  CA  CYS C3771     -21.529  -6.522-138.226  1.00 13.570          C  
ATOM  58638  C   CYS C3771     -21.422  -5.728-139.524  1.00 13.090          C  
ATOM  58639  O   CYS C3771     -22.217  -5.927-140.443  1.00 13.430          O  
ATOM  58640  CB  CYS C3771     -22.731  -5.996-137.448  1.00 18.910          C  
ATOM  58641  SG  CYS C3771     -23.116  -6.942-135.975  1.00 18.910          S  
ATOM  58642  H   CYS C3771     -20.381  -6.044-136.483  1.00 16.030          H  
ATOM  58643  HA  CYS C3771     -21.688  -7.574-138.467  1.00 16.280          H  
ATOM  58644 1HB  CYS C3771     -22.548  -4.964-137.160  1.00 22.700          H  
ATOM  58645 2HB  CYS C3771     -23.608  -6.004-138.095  1.00 22.700          H  
ATOM  58646  HG  CYS C3771     -23.224  -8.114-136.592  1.00 22.700          H  
ATOM  58647  N   CYS C3772     -20.464  -4.805-139.582  1.00 12.410          N  
ATOM  58648  CA  CYS C3772     -20.242  -3.994-140.757  1.00 12.000          C  
ATOM  58649  C   CYS C3772     -18.820  -4.224-141.302  1.00 12.270          C  
ATOM  58650  O   CYS C3772     -18.626  -4.371-142.518  1.00 12.260          O  
ATOM  58651  CB  CYS C3772     -20.423  -2.530-140.380  1.00 16.960          C  
ATOM  58652  SG  CYS C3772     -22.008  -2.177-139.613  1.00 16.960          S  
ATOM  58653  H   CYS C3772     -19.848  -4.683-138.778  1.00 14.890          H  
ATOM  58654  HA  CYS C3772     -20.966  -4.265-141.525  1.00 14.400          H  
ATOM  58655 1HB  CYS C3772     -19.633  -2.221-139.697  1.00 20.360          H  
ATOM  58656 2HB  CYS C3772     -20.348  -1.915-141.263  1.00 20.360          H  
ATOM  58657  HG  CYS C3772     -21.791  -0.846-139.426  1.00 20.360          H  
ATOM  58658  N   SER C3773     -17.812  -4.312-140.411  1.00 12.690          N  
ATOM  58659  CA  SER C3773     -16.437  -4.452-140.904  1.00 13.100          C  
ATOM  58660  C   SER C3773     -16.181  -5.799-141.585  1.00 13.770          C  
ATOM  58661  O   SER C3773     -15.299  -5.907-142.437  1.00 14.070          O  
ATOM  58662  CB  SER C3773     -15.419  -4.245-139.799  1.00 18.180          C  
ATOM  58663  OG  SER C3773     -15.449  -5.279-138.871  1.00 18.180          O  
ATOM  58664  H   SER C3773     -17.983  -4.214-139.409  1.00 15.230          H  
ATOM  58665  HA  SER C3773     -16.269  -3.669-141.648  1.00 15.720          H  
ATOM  58666 1HB  SER C3773     -14.423  -4.169-140.236  1.00 21.810          H  
ATOM  58667 2HB  SER C3773     -15.627  -3.309-139.298  1.00 21.810          H  
ATOM  58668  HG  SER C3773     -14.681  -5.143-138.306  1.00 21.810          H  
ATOM  58669  N   CYS C3774     -16.994  -6.826-141.299  1.00 14.060          N  
ATOM  58670  CA  CYS C3774     -16.815  -8.109-141.967  1.00 14.750          C  
ATOM  58671  C   CYS C3774     -17.408  -8.100-143.377  1.00 14.650          C  
ATOM  58672  O   CYS C3774     -17.249  -9.069-144.122  1.00 15.330          O  
ATOM  58673  CB  CYS C3774     -17.460  -9.257-141.183  1.00 20.370          C  
ATOM  58674  SG  CYS C3774     -19.269  -9.238-141.163  1.00 20.370          S  
ATOM  58675  H   CYS C3774     -17.689  -6.758-140.551  1.00 16.870          H  
ATOM  58676  HA  CYS C3774     -15.746  -8.308-142.041  1.00 17.700          H  
ATOM  58677 1HB  CYS C3774     -17.138 -10.205-141.610  1.00 24.450          H  
ATOM  58678 2HB  CYS C3774     -17.119  -9.224-140.149  1.00 24.450          H  
ATOM  58679  HG  CYS C3774     -19.377  -8.245-140.260  1.00 24.450          H  
ATOM  58680  N   LEU C3775     -18.146  -7.044-143.725  1.00 13.900          N  
ATOM  58681  CA  LEU C3775     -18.788  -6.954-145.019  1.00 13.890          C  
ATOM  58682  C   LEU C3775     -18.111  -5.953-145.945  1.00 13.900          C  
ATOM  58683  O   LEU C3775     -17.961  -6.228-147.139  1.00 14.260          O  
ATOM  58684  CB  LEU C3775     -20.244  -6.561-144.835  1.00 19.450          C  
ATOM  58685  CG  LEU C3775     -21.143  -7.525-144.031  1.00 19.450          C  
ATOM  58686  CD1 LEU C3775     -22.521  -6.914-143.905  1.00 19.450          C  
ATOM  58687  CD2 LEU C3775     -21.216  -8.890-144.712  1.00 19.450          C  
ATOM  58688  H   LEU C3775     -18.238  -6.255-143.087  1.00 16.680          H  
ATOM  58689  HA  LEU C3775     -18.725  -7.922-145.503  1.00 16.670          H  
ATOM  58690 1HB  LEU C3775     -20.226  -5.632-144.280  1.00 23.340          H  
ATOM  58691 2HB  LEU C3775     -20.697  -6.386-145.814  1.00 23.340          H  
ATOM  58692  HG  LEU C3775     -20.749  -7.638-143.033  1.00 23.340          H  
ATOM  58693 1HD1 LEU C3775     -23.157  -7.582-143.324  1.00 23.340          H  
ATOM  58694 2HD1 LEU C3775     -22.451  -5.957-143.392  1.00 23.340          H  
ATOM  58695 3HD1 LEU C3775     -22.959  -6.773-144.897  1.00 23.340          H  
ATOM  58696 1HD2 LEU C3775     -21.867  -9.546-144.132  1.00 23.340          H  
ATOM  58697 2HD2 LEU C3775     -21.627  -8.775-145.715  1.00 23.340          H  
ATOM  58698 3HD2 LEU C3775     -20.232  -9.342-144.773  1.00 23.340          H  
ATOM  58699  N   LYS C3776     -17.708  -4.786-145.428  1.00 13.570          N  
ATOM  58700  CA  LYS C3776     -17.083  -3.818-146.322  1.00 13.600          C  
ATOM  58701  C   LYS C3776     -16.068  -2.874-145.705  1.00 13.720          C  
ATOM  58702  O   LYS C3776     -16.403  -2.080-144.826  1.00 14.030          O  
ATOM  58703  CB  LYS C3776     -18.153  -2.940-146.969  1.00 19.030          C  
ATOM  58704  CG  LYS C3776     -17.606  -1.920-147.965  1.00 19.030          C  
ATOM  58705  CD  LYS C3776     -18.716  -1.150-148.631  1.00 19.030          C  
ATOM  58706  CE  LYS C3776     -18.164  -0.157-149.667  1.00 19.030          C  
ATOM  58707  NZ  LYS C3776     -19.254   0.541-150.397  1.00 19.030          N  
ATOM  58708  H   LYS C3776     -17.855  -4.579-144.436  1.00 16.280          H  
ATOM  58709  HA  LYS C3776     -16.565  -4.376-147.101  1.00 16.320          H  
ATOM  58710 1HB  LYS C3776     -18.883  -3.567-147.484  1.00 22.830          H  
ATOM  58711 2HB  LYS C3776     -18.679  -2.392-146.200  1.00 22.830          H  
ATOM  58712 1HG  LYS C3776     -16.964  -1.204-147.451  1.00 22.830          H  
ATOM  58713 2HG  LYS C3776     -17.019  -2.433-148.726  1.00 22.830          H  
ATOM  58714 1HD  LYS C3776     -19.392  -1.850-149.119  1.00 22.830          H  
ATOM  58715 2HD  LYS C3776     -19.280  -0.601-147.877  1.00 22.830          H  
ATOM  58716 1HE  LYS C3776     -17.540   0.581-149.167  1.00 22.830          H  
ATOM  58717 2HE  LYS C3776     -17.558  -0.705-150.388  1.00 22.830          H  
ATOM  58718 1HZ  LYS C3776     -18.874   1.165-151.085  1.00 22.830          H  
ATOM  58719 2HZ  LYS C3776     -19.819  -0.184-150.860  1.00 22.830          H  
ATOM  58720 3HZ  LYS C3776     -19.832   1.052-149.760  1.00 22.830          H  
ATOM  58721  N   GLY C3777     -14.838  -2.918-146.227  1.00 13.510          N  
ATOM  58722  CA  GLY C3777     -13.788  -1.991-145.823  1.00 13.640          C  
ATOM  58723  C   GLY C3777     -13.730  -1.814-144.323  1.00 14.080          C  
ATOM  58724  O   GLY C3777     -13.581  -2.761-143.552  1.00 15.110          O  
ATOM  58725  H   GLY C3777     -14.637  -3.616-146.930  1.00 16.210          H  
ATOM  58726 1HA  GLY C3777     -12.826  -2.358-146.180  1.00 16.370          H  
ATOM  58727 2HA  GLY C3777     -13.955  -1.026-146.299  1.00 16.370          H  
ATOM  58728  N   CYS C3778     -13.795  -0.535-143.963  1.00 13.390          N  
ATOM  58729  CA  CYS C3778     -13.857  -0.000-142.620  1.00 13.510          C  
ATOM  58730  C   CYS C3778     -15.164   0.789-142.527  1.00 13.630          C  
ATOM  58731  O   CYS C3778     -15.237   1.824-141.859  1.00 13.970          O  
ATOM  58732  CB  CYS C3778     -12.664   0.903-142.336  1.00 18.870          C  
ATOM  58733  SG  CYS C3778     -11.084   0.045-142.395  1.00 18.870          S  
ATOM  58734  H   CYS C3778     -13.861   0.137-144.714  1.00 16.070          H  
ATOM  58735  HA  CYS C3778     -13.878  -0.820-141.902  1.00 16.210          H  
ATOM  58736 1HB  CYS C3778     -12.639   1.705-143.073  1.00 22.640          H  
ATOM  58737 2HB  CYS C3778     -12.770   1.362-141.353  1.00 22.640          H  
ATOM  58738  HG  CYS C3778     -10.360   1.133-142.689  1.00 22.640          H  
ATOM  58739  N   CYS C3779     -16.168   0.345-143.287  1.00 13.430          N  
ATOM  58740  CA  CYS C3779     -17.473   0.979-143.321  1.00 13.540          C  
ATOM  58741  C   CYS C3779     -18.243   0.660-142.055  1.00 14.580          C  
ATOM  58742  O   CYS C3779     -18.454  -0.500-141.719  1.00 15.430          O  
ATOM  58743  CB  CYS C3779     -18.271   0.495-144.534  1.00 18.910          C  
ATOM  58744  SG  CYS C3779     -19.926   1.234-144.719  1.00 18.910          S  
ATOM  58745  H   CYS C3779     -16.048  -0.518-143.828  1.00 16.120          H  
ATOM  58746  HA  CYS C3779     -17.336   2.058-143.390  1.00 16.250          H  
ATOM  58747 1HB  CYS C3779     -17.706   0.679-145.447  1.00 22.690          H  
ATOM  58748 2HB  CYS C3779     -18.398  -0.579-144.452  1.00 22.690          H  
ATOM  58749  HG  CYS C3779     -20.389   0.302-145.551  1.00 22.690          H  
ATOM  58750  N   SER C3780     -18.669   1.694-141.345  1.00 14.580          N  
ATOM  58751  CA  SER C3780     -19.419   1.524-140.109  1.00 15.570          C  
ATOM  58752  C   SER C3780     -20.919   1.329-140.326  1.00 15.990          C  
ATOM  58753  O   SER C3780     -21.640   0.906-139.420  1.00 16.940          O  
ATOM  58754  CB  SER C3780     -19.202   2.739-139.236  1.00 21.400          C  
ATOM  58755  OG  SER C3780     -19.757   3.879-139.834  1.00 21.400          O  
ATOM  58756  H   SER C3780     -18.453   2.634-141.651  1.00 17.500          H  
ATOM  58757  HA  SER C3780     -19.034   0.646-139.597  1.00 18.680          H  
ATOM  58758 1HB  SER C3780     -19.662   2.573-138.263  1.00 25.680          H  
ATOM  58759 2HB  SER C3780     -18.137   2.888-139.075  1.00 25.680          H  
ATOM  58760  HG  SER C3780     -19.634   4.597-139.204  1.00 25.680          H  
ATOM  58761  N   CYS C3781     -21.391   1.617-141.532  1.00 15.380          N  
ATOM  58762  CA  CYS C3781     -22.817   1.592-141.813  1.00 15.840          C  
ATOM  58763  C   CYS C3781     -23.336   0.261-142.329  1.00 16.370          C  
ATOM  58764  O   CYS C3781     -23.042  -0.149-143.460  1.00 16.540          O  
ATOM  58765  CB  CYS C3781     -23.131   2.651-142.854  1.00 21.990          C  
ATOM  58766  SG  CYS C3781     -22.712   4.300-142.339  1.00 21.990          S  
ATOM  58767  H   CYS C3781     -20.734   1.907-142.242  1.00 18.460          H  
ATOM  58768  HA  CYS C3781     -23.344   1.838-140.891  1.00 19.010          H  
ATOM  58769 1HB  CYS C3781     -22.575   2.441-143.747  1.00 26.390          H  
ATOM  58770 2HB  CYS C3781     -24.192   2.624-143.103  1.00 26.390          H  
ATOM  58771  N   GLY C3782     -24.165  -0.386-141.515  1.00 16.720          N  
ATOM  58772  CA  GLY C3782     -24.705  -1.699-141.841  1.00 17.350          C  
ATOM  58773  C   GLY C3782     -25.550  -1.700-143.102  1.00 17.870          C  
ATOM  58774  O   GLY C3782     -25.542  -2.682-143.846  1.00 18.260          O  
ATOM  58775  H   GLY C3782     -24.371   0.024-140.611  1.00 20.060          H  
ATOM  58776 1HA  GLY C3782     -23.882  -2.405-141.959  1.00 20.820          H  
ATOM  58777 2HA  GLY C3782     -25.299  -2.058-141.000  1.00 20.820          H  
ATOM  58778  N   SER C3783     -26.300  -0.615-143.339  1.00 17.960          N  
ATOM  58779  CA  SER C3783     -27.162  -0.539-144.513  1.00 18.570          C  
ATOM  58780  C   SER C3783     -26.370  -0.454-145.805  1.00 18.440          C  
ATOM  58781  O   SER C3783     -26.781  -1.001-146.838  1.00 19.110          O  
ATOM  58782  CB  SER C3783     -28.046   0.683-144.403  1.00 25.750          C  
ATOM  58783  OG  SER C3783     -27.268   1.855-144.423  1.00 25.750          O  
ATOM  58784  H   SER C3783     -26.280   0.164-142.697  1.00 21.550          H  
ATOM  58785  HA  SER C3783     -27.783  -1.435-144.544  1.00 22.280          H  
ATOM  58786 1HB  SER C3783     -28.750   0.695-145.233  1.00 30.900          H  
ATOM  58787 2HB  SER C3783     -28.622   0.638-143.481  1.00 30.900          H  
ATOM  58788  HG  SER C3783     -27.892   2.589-144.419  1.00 30.900          H  
ATOM  58789  N   CYS C3784     -25.217   0.208-145.736  1.00 17.620          N  
ATOM  58790  CA  CYS C3784     -24.362   0.371-146.891  1.00 17.430          C  
ATOM  58791  C   CYS C3784     -23.696  -0.953-147.180  1.00 17.170          C  
ATOM  58792  O   CYS C3784     -23.579  -1.381-148.336  1.00 17.230          O  
ATOM  58793  CB  CYS C3784     -23.301   1.427-146.606  1.00 24.480          C  
ATOM  58794  SG  CYS C3784     -23.959   3.106-146.441  1.00 24.480          S  
ATOM  58795  H   CYS C3784     -24.953   0.627-144.853  1.00 21.140          H  
ATOM  58796  HA  CYS C3784     -24.964   0.671-147.747  1.00 20.920          H  
ATOM  58797 1HB  CYS C3784     -22.803   1.171-145.682  1.00 29.370          H  
ATOM  58798 2HB  CYS C3784     -22.550   1.423-147.393  1.00 29.370          H  
ATOM  58799  HG  CYS C3784     -22.933   3.614-145.750  1.00 29.370          H  
ATOM  58800  N   CYS C3785     -23.288  -1.620-146.103  1.00 16.990          N  
ATOM  58801  CA  CYS C3785     -22.616  -2.885-146.216  1.00 16.820          C  
ATOM  58802  C   CYS C3785     -23.561  -3.930-146.796  1.00 17.300          C  
ATOM  58803  O   CYS C3785     -23.174  -4.667-147.709  1.00 17.500          O  
ATOM  58804  CB  CYS C3785     -22.143  -3.320-144.849  1.00 23.620          C  
ATOM  58805  SG  CYS C3785     -20.819  -2.314-144.160  1.00 23.620          S  
ATOM  58806  H   CYS C3785     -23.422  -1.200-145.180  1.00 20.390          H  
ATOM  58807  HA  CYS C3785     -21.756  -2.772-146.875  1.00 20.180          H  
ATOM  58808 1HB  CYS C3785     -22.973  -3.313-144.149  1.00 28.340          H  
ATOM  58809 2HB  CYS C3785     -21.806  -4.305-144.927  1.00 28.340          H  
ATOM  58810  HG  CYS C3785     -21.593  -1.232-143.865  1.00 28.340          H  
ATOM  58811  N   LYS C3786     -24.815  -3.947-146.306  1.00 17.580          N  
ATOM  58812  CA  LYS C3786     -25.837  -4.865-146.784  1.00 18.140          C  
ATOM  58813  C   LYS C3786     -26.106  -4.635-148.250  1.00 17.700          C  
ATOM  58814  O   LYS C3786     -26.152  -5.580-149.027  1.00 17.990          O  
ATOM  58815  CB  LYS C3786     -27.141  -4.725-146.005  1.00 25.170          C  
ATOM  58816  CG  LYS C3786     -28.247  -5.708-146.465  1.00 25.170          C  
ATOM  58817  CD  LYS C3786     -29.511  -5.577-145.620  1.00 25.170          C  
ATOM  58818  CE  LYS C3786     -30.576  -6.641-145.986  1.00 25.170          C  
ATOM  58819  NZ  LYS C3786     -31.211  -6.427-147.347  1.00 25.170          N  
ATOM  58820  H   LYS C3786     -25.059  -3.329-145.528  1.00 21.100          H  
ATOM  58821  HA  LYS C3786     -25.471  -5.884-146.661  1.00 21.770          H  
ATOM  58822 1HB  LYS C3786     -26.948  -4.890-144.944  1.00 30.210          H  
ATOM  58823 2HB  LYS C3786     -27.519  -3.707-146.113  1.00 30.210          H  
ATOM  58824 1HG  LYS C3786     -28.502  -5.505-147.509  1.00 30.210          H  
ATOM  58825 2HG  LYS C3786     -27.871  -6.732-146.405  1.00 30.210          H  
ATOM  58826 1HD  LYS C3786     -29.253  -5.681-144.565  1.00 30.210          H  
ATOM  58827 2HD  LYS C3786     -29.937  -4.586-145.773  1.00 30.210          H  
ATOM  58828 1HE  LYS C3786     -30.110  -7.626-145.971  1.00 30.210          H  
ATOM  58829 2HE  LYS C3786     -31.359  -6.611-145.230  1.00 30.210          H  
ATOM  58830 1HZ  LYS C3786     -31.893  -7.148-147.507  1.00 30.210          H  
ATOM  58831 2HZ  LYS C3786     -31.662  -5.531-147.376  1.00 30.210          H  
ATOM  58832 3HZ  LYS C3786     -30.520  -6.474-148.123  1.00 30.210          H  
ATOM  58833  N   PHE C3787     -26.244  -3.378-148.670  1.00 17.120          N  
ATOM  58834  CA  PHE C3787     -26.509  -3.125-150.072  1.00 16.840          C  
ATOM  58835  C   PHE C3787     -25.461  -3.826-150.934  1.00 16.820          C  
ATOM  58836  O   PHE C3787     -25.797  -4.579-151.860  1.00 17.690          O  
ATOM  58837  CB  PHE C3787     -26.484  -1.624-150.345  1.00 23.690          C  
ATOM  58838  CG  PHE C3787     -26.703  -1.267-151.762  1.00 23.690          C  
ATOM  58839  CD1 PHE C3787     -27.987  -1.189-152.271  1.00 23.690          C  
ATOM  58840  CD2 PHE C3787     -25.632  -1.018-152.606  1.00 23.690          C  
ATOM  58841  CE1 PHE C3787     -28.195  -0.868-153.590  1.00 23.690          C  
ATOM  58842  CE2 PHE C3787     -25.838  -0.700-153.917  1.00 23.690          C  
ATOM  58843  CZ  PHE C3787     -27.121  -0.623-154.414  1.00 23.690          C  
ATOM  58844  H   PHE C3787     -26.225  -2.593-148.010  1.00 20.540          H  
ATOM  58845  HA  PHE C3787     -27.492  -3.526-150.319  1.00 20.210          H  
ATOM  58846 1HB  PHE C3787     -27.243  -1.133-149.737  1.00 28.430          H  
ATOM  58847 2HB  PHE C3787     -25.519  -1.220-150.038  1.00 28.430          H  
ATOM  58848  HD1 PHE C3787     -28.835  -1.387-151.615  1.00 28.430          H  
ATOM  58849  HD2 PHE C3787     -24.603  -1.085-152.223  1.00 28.430          H  
ATOM  58850  HE1 PHE C3787     -29.208  -0.812-153.987  1.00 28.430          H  
ATOM  58851  HE2 PHE C3787     -24.984  -0.515-154.570  1.00 28.430          H  
ATOM  58852  HZ  PHE C3787     -27.283  -0.377-155.462  1.00 28.430          H  
ATOM  58853  N   ASP C3788     -24.181  -3.609-150.630  1.00 15.900          N  
ATOM  58854  CA  ASP C3788     -23.164  -4.259-151.435  1.00 15.880          C  
ATOM  58855  C   ASP C3788     -23.202  -5.783-151.305  1.00 16.350          C  
ATOM  58856  O   ASP C3788     -23.013  -6.479-152.312  1.00 16.480          O  
ATOM  58857  CB  ASP C3788     -21.782  -3.726-151.101  1.00 22.240          C  
ATOM  58858  CG  ASP C3788     -21.537  -2.307-151.644  1.00 22.240          C  
ATOM  58859  OD1 ASP C3788     -22.259  -1.841-152.489  1.00 22.240          O  
ATOM  58860  OD2 ASP C3788     -20.594  -1.709-151.200  1.00 22.240          O  
ATOM  58861  H   ASP C3788     -23.933  -2.981-149.854  1.00 19.080          H  
ATOM  58862  HA  ASP C3788     -23.363  -4.012-152.478  1.00 19.060          H  
ATOM  58863 1HB  ASP C3788     -21.667  -3.708-150.010  1.00 26.690          H  
ATOM  58864 2HB  ASP C3788     -21.023  -4.398-151.500  1.00 26.690          H  
ATOM  58865  N   GLU C3789     -23.461  -6.315-150.094  1.00 16.710          N  
ATOM  58866  CA  GLU C3789     -23.528  -7.765-149.919  1.00 17.290          C  
ATOM  58867  C   GLU C3789     -24.629  -8.365-150.788  1.00 17.970          C  
ATOM  58868  O   GLU C3789     -24.407  -9.385-151.447  1.00 18.780          O  
ATOM  58869  CB  GLU C3789     -23.776  -8.173-148.458  1.00 23.970          C  
ATOM  58870  CG  GLU C3789     -23.743  -9.715-148.233  1.00 23.970          C  
ATOM  58871  CD  GLU C3789     -23.984 -10.148-146.806  1.00 23.970          C  
ATOM  58872  OE1 GLU C3789     -24.386  -9.339-146.013  1.00 23.970          O  
ATOM  58873  OE2 GLU C3789     -23.757 -11.297-146.517  1.00 23.970          O  
ATOM  58874  H   GLU C3789     -23.565  -5.701-149.279  1.00 20.050          H  
ATOM  58875  HA  GLU C3789     -22.575  -8.189-150.226  1.00 20.750          H  
ATOM  58876 1HB  GLU C3789     -23.029  -7.705-147.813  1.00 28.770          H  
ATOM  58877 2HB  GLU C3789     -24.754  -7.807-148.144  1.00 28.770          H  
ATOM  58878 1HG  GLU C3789     -24.506 -10.179-148.859  1.00 28.770          H  
ATOM  58879 2HG  GLU C3789     -22.775 -10.091-148.560  1.00 28.770          H  
ATOM  58880  N   ASP C3790     -25.808  -7.728-150.812  1.00 17.710          N  
ATOM  58881  CA  ASP C3790     -26.937  -8.227-151.591  1.00 18.430          C  
ATOM  58882  C   ASP C3790     -26.585  -8.305-153.072  1.00 18.320          C  
ATOM  58883  O   ASP C3790     -26.921  -9.284-153.741  1.00 18.650          O  
ATOM  58884  CB  ASP C3790     -28.174  -7.328-151.418  1.00 25.510          C  
ATOM  58885  CG  ASP C3790     -28.902  -7.428-150.033  1.00 25.510          C  
ATOM  58886  OD1 ASP C3790     -28.652  -8.334-149.280  1.00 25.510          O  
ATOM  58887  OD2 ASP C3790     -29.735  -6.576-149.762  1.00 25.510          O  
ATOM  58888  H   ASP C3790     -25.928  -6.904-150.219  1.00 21.250          H  
ATOM  58889  HA  ASP C3790     -27.180  -9.230-151.240  1.00 22.120          H  
ATOM  58890 1HB  ASP C3790     -27.862  -6.286-151.553  1.00 30.620          H  
ATOM  58891 2HB  ASP C3790     -28.889  -7.550-152.208  1.00 30.620          H  
ATOM  58892  N   ASP C3791     -25.874  -7.296-153.584  1.00 18.000          N  
ATOM  58893  CA  ASP C3791     -25.431  -7.331-154.979  1.00 17.980          C  
ATOM  58894  C   ASP C3791     -24.285  -8.320-155.206  1.00 18.520          C  
ATOM  58895  O   ASP C3791     -24.157  -8.891-156.291  1.00 19.180          O  
ATOM  58896  CB  ASP C3791     -25.013  -5.953-155.503  1.00 25.180          C  
ATOM  58897  CG  ASP C3791     -26.176  -4.985-155.827  1.00 25.180          C  
ATOM  58898  OD1 ASP C3791     -27.314  -5.402-155.902  1.00 25.180          O  
ATOM  58899  OD2 ASP C3791     -25.886  -3.839-156.072  1.00 25.180          O  
ATOM  58900  H   ASP C3791     -25.701  -6.472-152.995  1.00 21.600          H  
ATOM  58901  HA  ASP C3791     -26.275  -7.661-155.583  1.00 21.580          H  
ATOM  58902 1HB  ASP C3791     -24.380  -5.474-154.747  1.00 30.220          H  
ATOM  58903 2HB  ASP C3791     -24.407  -6.080-156.397  1.00 30.220          H  
ATOM  58904  N   SER C3792     -23.444  -8.516-154.188  1.00 18.320          N  
ATOM  58905  CA  SER C3792     -22.279  -9.390-154.279  1.00 18.870          C  
ATOM  58906  C   SER C3792     -22.568 -10.876-154.016  1.00 19.290          C  
ATOM  58907  O   SER C3792     -21.770 -11.731-154.396  1.00 19.060          O  
ATOM  58908  CB  SER C3792     -21.242  -8.934-153.271  1.00 26.200          C  
ATOM  58909  OG  SER C3792     -20.815  -7.626-153.538  1.00 26.200          O  
ATOM  58910  H   SER C3792     -23.573  -7.979-153.330  1.00 21.980          H  
ATOM  58911  HA  SER C3792     -21.868  -9.296-155.284  1.00 22.640          H  
ATOM  58912 1HB  SER C3792     -21.662  -8.989-152.273  1.00 31.440          H  
ATOM  58913 2HB  SER C3792     -20.391  -9.610-153.306  1.00 31.440          H  
ATOM  58914  HG  SER C3792     -21.563  -7.054-153.258  1.00 31.440          H  
ATOM  58915  N   GLU C3793     -23.711 -11.204-153.399  1.00 20.030          N  
ATOM  58916  CA  GLU C3793     -24.048 -12.595-153.090  1.00 20.600          C  
ATOM  58917  C   GLU C3793     -24.117 -13.596-154.271  1.00 20.970          C  
ATOM  58918  O   GLU C3793     -23.732 -14.746-154.070  1.00 21.340          O  
ATOM  58919  CB  GLU C3793     -25.363 -12.688-152.291  1.00 28.610          C  
ATOM  58920  CG  GLU C3793     -25.725 -14.135-151.846  1.00 28.610          C  
ATOM  58921  CD  GLU C3793     -26.971 -14.240-150.994  1.00 28.610          C  
ATOM  58922  OE1 GLU C3793     -27.786 -13.356-151.045  1.00 28.610          O  
ATOM  58923  OE2 GLU C3793     -27.097 -15.211-150.288  1.00 28.610          O  
ATOM  58924  H   GLU C3793     -24.312 -10.462-153.031  1.00 24.040          H  
ATOM  58925  HA  GLU C3793     -23.267 -12.959-152.424  1.00 24.720          H  
ATOM  58926 1HB  GLU C3793     -25.280 -12.071-151.393  1.00 34.330          H  
ATOM  58927 2HB  GLU C3793     -26.193 -12.295-152.867  1.00 34.330          H  
ATOM  58928 1HG  GLU C3793     -25.889 -14.746-152.731  1.00 34.330          H  
ATOM  58929 2HG  GLU C3793     -24.880 -14.555-151.304  1.00 34.330          H  
ATOM  58930  N   PRO C3794     -24.648 -13.265-155.474  1.00 20.970          N  
ATOM  58931  CA  PRO C3794     -24.762 -14.180-156.606  1.00 21.330          C  
ATOM  58932  C   PRO C3794     -23.400 -14.724-157.018  1.00 20.920          C  
ATOM  58933  O   PRO C3794     -22.405 -14.006-156.982  1.00 20.290          O  
ATOM  58934  CB  PRO C3794     -25.361 -13.288-157.703  1.00 31.990          C  
ATOM  58935  CG  PRO C3794     -26.085 -12.196-156.948  1.00 31.990          C  
ATOM  58936  CD  PRO C3794     -25.216 -11.934-155.747  1.00 31.990          C  
ATOM  58937  HA  PRO C3794     -25.442 -15.000-156.343  1.00 25.600          H  
ATOM  58938 1HB  PRO C3794     -24.557 -12.897-158.345  1.00 38.390          H  
ATOM  58939 2HB  PRO C3794     -26.027 -13.882-158.348  1.00 38.390          H  
ATOM  58940 1HG  PRO C3794     -26.194 -11.298-157.578  1.00 38.390          H  
ATOM  58941 2HG  PRO C3794     -27.098 -12.516-156.670  1.00 38.390          H  
ATOM  58942 1HD  PRO C3794     -24.423 -11.256-156.042  1.00 38.390          H  
ATOM  58943 2HD  PRO C3794     -25.829 -11.541-154.934  1.00 38.390          H  
ATOM  58944  N   VAL C3795     -23.370 -15.983-157.446  1.00 21.330          N  
ATOM  58945  CA  VAL C3795     -22.119 -16.612-157.850  1.00 21.070          C  
ATOM  58946  C   VAL C3795     -22.212 -17.258-159.215  1.00 21.700          C  
ATOM  58947  O   VAL C3795     -23.302 -17.558-159.714  1.00 21.810          O  
ATOM  58948  CB  VAL C3795     -21.695 -17.702-156.836  1.00 29.600          C  
ATOM  58949  CG1 VAL C3795     -21.505 -17.083-155.460  1.00 29.600          C  
ATOM  58950  CG2 VAL C3795     -22.748 -18.837-156.792  1.00 29.600          C  
ATOM  58951  H   VAL C3795     -24.228 -16.513-157.479  1.00 25.600          H  
ATOM  58952  HA  VAL C3795     -21.342 -15.847-157.884  1.00 25.280          H  
ATOM  58953  HB  VAL C3795     -20.736 -18.115-157.143  1.00 35.520          H  
ATOM  58954 1HG1 VAL C3795     -21.180 -17.844-154.755  1.00 35.520          H  
ATOM  58955 2HG1 VAL C3795     -20.755 -16.294-155.516  1.00 35.520          H  
ATOM  58956 3HG1 VAL C3795     -22.443 -16.655-155.114  1.00 35.520          H  
ATOM  58957 1HG2 VAL C3795     -22.427 -19.595-156.087  1.00 35.520          H  
ATOM  58958 2HG2 VAL C3795     -23.706 -18.431-156.474  1.00 35.520          H  
ATOM  58959 3HG2 VAL C3795     -22.859 -19.292-157.772  1.00 35.520          H  
ATOM  58960  N   LEU C3796     -21.058 -17.567-159.787  1.00 22.200          N  
ATOM  58961  CA  LEU C3796     -21.016 -18.274-161.051  1.00 22.950          C  
ATOM  58962  C   LEU C3796     -21.321 -19.731-160.782  1.00 23.720          C  
ATOM  58963  O   LEU C3796     -20.418 -20.568-160.772  1.00 23.820          O  
ATOM  58964  CB  LEU C3796     -19.625 -18.163-161.696  1.00 31.830          C  
ATOM  58965  CG  LEU C3796     -19.103 -16.752-162.040  1.00 31.830          C  
ATOM  58966  CD1 LEU C3796     -17.673 -16.884-162.559  1.00 31.830          C  
ATOM  58967  CD2 LEU C3796     -19.995 -16.096-163.091  1.00 31.830          C  
ATOM  58968  H   LEU C3796     -20.197 -17.295-159.334  1.00 26.640          H  
ATOM  58969  HA  LEU C3796     -21.782 -17.879-161.715  1.00 27.540          H  
ATOM  58970 1HB  LEU C3796     -18.901 -18.618-161.024  1.00 38.200          H  
ATOM  58971 2HB  LEU C3796     -19.634 -18.736-162.619  1.00 38.200          H  
ATOM  58972  HG  LEU C3796     -19.087 -16.136-161.144  1.00 38.200          H  
ATOM  58973 1HD1 LEU C3796     -17.278 -15.897-162.798  1.00 38.200          H  
ATOM  58974 2HD1 LEU C3796     -17.048 -17.349-161.795  1.00 38.200          H  
ATOM  58975 3HD1 LEU C3796     -17.666 -17.502-163.455  1.00 38.200          H  
ATOM  58976 1HD2 LEU C3796     -19.604 -15.107-163.329  1.00 38.200          H  
ATOM  58977 2HD2 LEU C3796     -20.005 -16.707-163.995  1.00 38.200          H  
ATOM  58978 3HD2 LEU C3796     -21.009 -15.993-162.714  1.00 38.200          H  
ATOM  58979  N   LYS C3797     -22.605 -20.020-160.579  1.00 24.320          N  
ATOM  58980  CA  LYS C3797     -23.087 -21.343-160.198  1.00 25.070          C  
ATOM  58981  C   LYS C3797     -22.524 -22.439-161.086  1.00 25.160          C  
ATOM  58982  O   LYS C3797     -22.195 -23.510-160.593  1.00 25.810          O  
ATOM  58983  CB  LYS C3797     -24.613 -21.387-160.194  1.00 34.800          C  
ATOM  58984  CG  LYS C3797     -25.205 -22.729-159.748  1.00 34.800          C  
ATOM  58985  CD  LYS C3797     -26.733 -22.664-159.664  1.00 34.800          C  
ATOM  58986  CE  LYS C3797     -27.333 -24.007-159.255  1.00 34.800          C  
ATOM  58987  NZ  LYS C3797     -28.822 -23.940-159.140  1.00 34.800          N  
ATOM  58988  H   LYS C3797     -23.247 -19.223-160.600  1.00 29.180          H  
ATOM  58989  HA  LYS C3797     -22.754 -21.538-159.179  1.00 30.080          H  
ATOM  58990 1HB  LYS C3797     -24.991 -20.607-159.531  1.00 41.760          H  
ATOM  58991 2HB  LYS C3797     -24.984 -21.174-161.196  1.00 41.760          H  
ATOM  58992 1HG  LYS C3797     -24.933 -23.500-160.468  1.00 41.760          H  
ATOM  58993 2HG  LYS C3797     -24.794 -23.008-158.777  1.00 41.760          H  
ATOM  58994 1HD  LYS C3797     -27.025 -21.908-158.933  1.00 41.760          H  
ATOM  58995 2HD  LYS C3797     -27.135 -22.380-160.636  1.00 41.760          H  
ATOM  58996 1HE  LYS C3797     -27.077 -24.751-159.999  1.00 41.760          H  
ATOM  58997 2HE  LYS C3797     -26.915 -24.308-158.295  1.00 41.760          H  
ATOM  58998 1HZ  LYS C3797     -29.182 -24.846-158.871  1.00 41.760          H  
ATOM  58999 2HZ  LYS C3797     -29.077 -23.256-158.441  1.00 41.760          H  
ATOM  59000 3HZ  LYS C3797     -29.220 -23.674-160.030  1.00 41.760          H  
ATOM  59001  N   GLY C3798     -22.423 -22.202-162.395  1.00 24.590          N  
ATOM  59002  CA  GLY C3798     -21.891 -23.234-163.282  1.00 24.700          C  
ATOM  59003  C   GLY C3798     -20.460 -23.649-162.897  1.00 24.490          C  
ATOM  59004  O   GLY C3798     -20.085 -24.821-163.041  1.00 24.920          O  
ATOM  59005  H   GLY C3798     -22.715 -21.307-162.764  1.00 29.510          H  
ATOM  59006 1HA  GLY C3798     -22.543 -24.105-163.250  1.00 29.640          H  
ATOM  59007 2HA  GLY C3798     -21.901 -22.866-164.307  1.00 29.640          H  
ATOM  59008  N   VAL C3799     -19.667 -22.688-162.405  1.00 23.930          N  
ATOM  59009  CA  VAL C3799     -18.290 -22.921-162.012  1.00 23.760          C  
ATOM  59010  C   VAL C3799     -18.304 -23.642-160.683  1.00 24.120          C  
ATOM  59011  O   VAL C3799     -17.592 -24.630-160.487  1.00 24.490          O  
ATOM  59012  CB  VAL C3799     -17.515 -21.589-161.905  1.00 33.330          C  
ATOM  59013  CG1 VAL C3799     -16.115 -21.828-161.367  1.00 33.330          C  
ATOM  59014  CG2 VAL C3799     -17.466 -20.925-163.275  1.00 33.330          C  
ATOM  59015  H   VAL C3799     -20.037 -21.752-162.257  1.00 28.720          H  
ATOM  59016  HA  VAL C3799     -17.808 -23.552-162.759  1.00 28.510          H  
ATOM  59017  HB  VAL C3799     -18.020 -20.937-161.203  1.00 40.000          H  
ATOM  59018 1HG1 VAL C3799     -15.592 -20.876-161.292  1.00 40.000          H  
ATOM  59019 2HG1 VAL C3799     -16.160 -22.287-160.382  1.00 40.000          H  
ATOM  59020 3HG1 VAL C3799     -15.584 -22.482-162.050  1.00 40.000          H  
ATOM  59021 1HG2 VAL C3799     -16.933 -19.979-163.202  1.00 40.000          H  
ATOM  59022 2HG2 VAL C3799     -16.952 -21.581-163.975  1.00 40.000          H  
ATOM  59023 3HG2 VAL C3799     -18.477 -20.743-163.629  1.00 40.000          H  
ATOM  59024  N   LYS C3800     -19.120 -23.135-159.765  1.00 24.100          N  
ATOM  59025  CA  LYS C3800     -19.234 -23.741-158.458  1.00 24.490          C  
ATOM  59026  C   LYS C3800     -19.570 -25.222-158.624  1.00 25.140          C  
ATOM  59027  O   LYS C3800     -18.957 -26.071-157.979  1.00 25.590          O  
ATOM  59028  CB  LYS C3800     -20.298 -23.018-157.628  1.00 34.130          C  
ATOM  59029  CG  LYS C3800     -20.471 -23.524-156.203  1.00 34.130          C  
ATOM  59030  CD  LYS C3800     -21.505 -22.682-155.442  1.00 34.130          C  
ATOM  59031  CE  LYS C3800     -21.725 -23.212-154.029  1.00 34.130          C  
ATOM  59032  NZ  LYS C3800     -22.728 -22.402-153.276  1.00 34.130          N  
ATOM  59033  H   LYS C3800     -19.668 -22.305-160.009  1.00 28.920          H  
ATOM  59034  HA  LYS C3800     -18.274 -23.663-157.949  1.00 29.390          H  
ATOM  59035 1HB  LYS C3800     -20.073 -21.951-157.598  1.00 40.960          H  
ATOM  59036 2HB  LYS C3800     -21.260 -23.131-158.122  1.00 40.960          H  
ATOM  59037 1HG  LYS C3800     -20.806 -24.566-156.226  1.00 40.960          H  
ATOM  59038 2HG  LYS C3800     -19.513 -23.484-155.683  1.00 40.960          H  
ATOM  59039 1HD  LYS C3800     -21.154 -21.650-155.380  1.00 40.960          H  
ATOM  59040 2HD  LYS C3800     -22.453 -22.694-155.982  1.00 40.960          H  
ATOM  59041 1HE  LYS C3800     -22.073 -24.243-154.087  1.00 40.960          H  
ATOM  59042 2HE  LYS C3800     -20.778 -23.190-153.489  1.00 40.960          H  
ATOM  59043 1HZ  LYS C3800     -22.843 -22.787-152.347  1.00 40.960          H  
ATOM  59044 2HZ  LYS C3800     -22.409 -21.446-153.205  1.00 40.960          H  
ATOM  59045 3HZ  LYS C3800     -23.615 -22.425-153.760  1.00 40.960          H  
ATOM  59046  N   LEU C3801     -20.527 -25.542-159.504  1.00 25.230          N  
ATOM  59047  CA  LEU C3801     -20.899 -26.928-159.744  1.00 25.910          C  
ATOM  59048  C   LEU C3801     -19.744 -27.720-160.347  1.00 25.760          C  
ATOM  59049  O   LEU C3801     -19.464 -28.833-159.909  1.00 26.220          O  
ATOM  59050  CB  LEU C3801     -22.100 -26.989-160.692  1.00 36.000          C  
ATOM  59051  CG  LEU C3801     -23.462 -26.476-160.146  1.00 36.000          C  
ATOM  59052  CD1 LEU C3801     -24.438 -26.402-161.304  1.00 36.000          C  
ATOM  59053  CD2 LEU C3801     -23.997 -27.403-159.058  1.00 36.000          C  
ATOM  59054  H   LEU C3801     -21.024 -24.794-159.993  1.00 30.280          H  
ATOM  59055  HA  LEU C3801     -21.153 -27.382-158.793  1.00 31.090          H  
ATOM  59056 1HB  LEU C3801     -21.860 -26.388-161.570  1.00 43.200          H  
ATOM  59057 2HB  LEU C3801     -22.233 -28.020-161.014  1.00 43.200          H  
ATOM  59058  HG  LEU C3801     -23.340 -25.483-159.731  1.00 43.200          H  
ATOM  59059 1HD1 LEU C3801     -25.389 -26.034-160.953  1.00 43.200          H  
ATOM  59060 2HD1 LEU C3801     -24.046 -25.723-162.061  1.00 43.200          H  
ATOM  59061 3HD1 LEU C3801     -24.571 -27.391-161.737  1.00 43.200          H  
ATOM  59062 1HD2 LEU C3801     -24.954 -27.020-158.705  1.00 43.200          H  
ATOM  59063 2HD2 LEU C3801     -24.134 -28.405-159.465  1.00 43.200          H  
ATOM  59064 3HD2 LEU C3801     -23.306 -27.445-158.222  1.00 43.200          H  
ATOM  59065  N   HIS C3802     -18.997 -27.123-161.282  1.00 25.180          N  
ATOM  59066  CA  HIS C3802     -17.856 -27.794-161.909  1.00 25.070          C  
ATOM  59067  C   HIS C3802     -16.882 -28.305-160.846  1.00 25.340          C  
ATOM  59068  O   HIS C3802     -16.353 -29.416-160.941  1.00 25.760          O  
ATOM  59069  CB  HIS C3802     -17.111 -26.848-162.859  1.00 35.140          C  
ATOM  59070  CG  HIS C3802     -16.026 -27.511-163.644  1.00 35.140          C  
ATOM  59071  ND1 HIS C3802     -16.283 -28.306-164.747  1.00 35.140          N  
ATOM  59072  CD2 HIS C3802     -14.687 -27.518-163.483  1.00 35.140          C  
ATOM  59073  CE1 HIS C3802     -15.143 -28.762-165.229  1.00 35.140          C  
ATOM  59074  NE2 HIS C3802     -14.160 -28.299-164.482  1.00 35.140          N  
ATOM  59075  H   HIS C3802     -19.279 -26.211-161.655  1.00 30.220          H  
ATOM  59076  HA  HIS C3802     -18.204 -28.649-162.484  1.00 30.080          H  
ATOM  59077 1HB  HIS C3802     -17.820 -26.390-163.549  1.00 42.170          H  
ATOM  59078 2HB  HIS C3802     -16.654 -26.047-162.286  1.00 42.170          H  
ATOM  59079  HD2 HIS C3802     -14.140 -27.009-162.710  1.00 42.170          H  
ATOM  59080  HE1 HIS C3802     -15.033 -29.413-166.096  1.00 42.170          H  
ATOM  59081  HE2 HIS C3802     -13.178 -28.488-164.613  1.00 42.170          H  
ATOM  59082  N   TYR C3803     -16.659 -27.489-159.819  1.00 25.150          N  
ATOM  59083  CA  TYR C3803     -15.726 -27.823-158.750  1.00 25.390          C  
ATOM  59084  C   TYR C3803     -16.349 -28.416-157.469  1.00 25.910          C  
ATOM  59085  O   TYR C3803     -15.667 -28.470-156.439  1.00 26.330          O  
ATOM  59086  CB  TYR C3803     -14.906 -26.587-158.386  1.00 35.450          C  
ATOM  59087  CG  TYR C3803     -13.976 -26.125-159.481  1.00 35.450          C  
ATOM  59088  CD1 TYR C3803     -14.291 -25.017-160.240  1.00 35.450          C  
ATOM  59089  CD2 TYR C3803     -12.801 -26.816-159.721  1.00 35.450          C  
ATOM  59090  CE1 TYR C3803     -13.436 -24.596-161.234  1.00 35.450          C  
ATOM  59091  CE2 TYR C3803     -11.945 -26.395-160.715  1.00 35.450          C  
ATOM  59092  CZ  TYR C3803     -12.261 -25.287-161.469  1.00 35.450          C  
ATOM  59093  OH  TYR C3803     -11.412 -24.862-162.463  1.00 35.450          O  
ATOM  59094  H   TYR C3803     -17.126 -26.573-159.829  1.00 30.180          H  
ATOM  59095  HA  TYR C3803     -15.043 -28.576-159.140  1.00 30.470          H  
ATOM  59096 1HB  TYR C3803     -15.592 -25.766-158.154  1.00 42.540          H  
ATOM  59097 2HB  TYR C3803     -14.315 -26.784-157.496  1.00 42.540          H  
ATOM  59098  HD1 TYR C3803     -15.210 -24.478-160.052  1.00 42.540          H  
ATOM  59099  HD2 TYR C3803     -12.552 -27.692-159.123  1.00 42.540          H  
ATOM  59100  HE1 TYR C3803     -13.678 -23.725-161.832  1.00 42.540          H  
ATOM  59101  HE2 TYR C3803     -11.019 -26.937-160.905  1.00 42.540          H  
ATOM  59102  HH  TYR C3803     -10.645 -25.438-162.496  1.00 42.540          H  
ATOM  59103  N   THR C3804     -17.616 -28.848-157.516  1.00 25.910          N  
ATOM  59104  CA  THR C3804     -18.269 -29.444-156.346  1.00 26.400          C  
ATOM  59105  C   THR C3804     -18.476 -30.947-156.566  1.00 27.140          C  
ATOM  59106  O   THR C3804     -19.569 -31.389-156.926  1.00 27.720          O  
ATOM  59107  OXT THR C3804     -17.551 -31.727-156.344  1.00 39.600          O  
ATOM  59108  CB  THR C3804     -19.627 -28.763-156.015  1.00 35.350          C  
ATOM  59109  OG1 THR C3804     -19.421 -27.371-155.718  1.00 35.350          O  
ATOM  59110  CG2 THR C3804     -20.271 -29.413-154.780  1.00 35.350          C  
ATOM  59111  H   THR C3804     -18.143 -28.779-158.392  1.00 31.090          H  
ATOM  59112  HA  THR C3804     -17.618 -29.318-155.483  1.00 31.680          H  
ATOM  59113  HB  THR C3804     -20.294 -28.851-156.873  1.00 42.420          H  
ATOM  59114  HG1 THR C3804     -19.147 -26.914-156.535  1.00 42.420          H  
ATOM  59115 1HG2 THR C3804     -21.211 -28.912-154.566  1.00 42.420          H  
ATOM  59116 2HG2 THR C3804     -20.463 -30.466-154.949  1.00 42.420          H  
ATOM  59117 3HG2 THR C3804     -19.600 -29.304-153.932  1.00 42.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -22015.5 2304.35 14567.6 -1237.29 402.787 782.095 7941.87 -8412.75 -37.7132 -260.074 -7240.25 -1032.06 -1412.43 -1308.47 -767.152 -386.801 -34.4484 970.422 146.742 246.837 1617.36 3149.04 -901.871 948.885 -150.883 181.192 3099.19 -8839.33
MET:NtermProteinFull_1 -4.77767 1.11396 2.77277 -0.53426 0.13705 0.30352 1.76714 -1.42151 -0.02067 -0.12466 -1.51469 1.03393 0 0 0 0 0 0.23257 0.03965 0.79768 1.84006 0 0 0 0.60916 0 0.24711 2.50114
PHE_2 -8.22393 1.60311 2.55183 -1.16635 0.25477 0.75747 2.56763 -2.20199 -0.01449 -0.10128 -2.13085 0.05226 0 0 0 0 0 0.08057 -0.00177 0.11029 0 1.50503 -0.29144 0 1.0402 -0.08814 0.57224 -3.12484
VAL_3 -7.5281 1.54671 2.57718 -0.34002 0.37182 0.07526 2.50951 -2.43498 -0 -0 -2.63724 -0.72407 0 0 0 0 0 0.02282 0.00421 0.13584 0.19086 0 -0.26317 0 1.9342 -0.31817 0.98269 -3.89464
PHE_4 -9.84121 2.15041 1.67226 -1.01115 0.09512 0.43132 1.96763 -2.12379 -0 -0 -1.51101 0.07257 0 0 -0.41914 0 0 0.01873 -0.03327 0.00391 0 2.15501 -0.19632 0 1.0402 0.01216 1.11682 -4.39976
LEU_5 -5.5715 0.64001 1.68188 -0.52576 0.30631 0.14461 0.76803 -1.57776 -0 -0 0.11652 0.2621 0 0 0 0 0 0.04343 -0.07269 0.14163 0.29023 0 -0.12008 0 0.18072 0.10511 0.74799 -2.43921
VAL_6 -4.14776 0.53723 2.73948 -0.27496 0.15049 0.04887 1.73694 -1.76406 -0 -0 -0.42903 -0.09983 0 0 0 0 0 0.01891 -0.0192 0.01128 0.24008 0 -0.10828 0 1.9342 0.04795 0.58009 1.20243
LEU_7 -9.49548 2.22665 3.61094 -0.6849 0.12477 0.23335 2.62571 -2.79229 -0 -0 -1.36781 0.15717 0 0 0 0 0 0.03918 -0.01272 0.0761 0.74835 0 -0.18171 0 0.18072 0.23486 1.40712 -2.86998
LEU_8 -6.32513 1.12609 2.70871 -0.69444 0.30255 0.31058 1.88482 -1.97617 -0.0197 -0.14805 -1.36146 0.07637 0 0 0 0 0 0.02291 0.11066 0.06108 0.91869 0 -0.21266 0 0.18072 1.06099 2.50973 0.53627
PRO_9 -3.02226 0.71004 2.22155 -0.07667 0 0.04608 0.27196 -0.90753 -0 -0 -0.10931 0.58578 0 0 0 0 0 0.02787 -0.18427 0.00691 0.4313 0 -0.55642 0 -2.4119 0.83508 1.71755 -0.41425
LEU_10 -3.71464 0.47015 2.96402 -0.70039 0.22002 0.28946 1.76771 -1.59668 -0 -0 -1.15264 0.0794 0 0 0 0 0 0.02078 0.379 0.04744 1.29588 0 -0.30419 0 0.18072 -0.31552 0.7604 0.69091
VAL_11 -5.92237 0.3788 2.70938 -0.28293 0.21396 0.05768 2.0212 -2.08501 -0.0197 -0.14805 -0.99162 0.22621 0 0 -0.56103 0 0 0.08146 -0.05682 0.00054 0.10234 0 -0.28985 0 1.9342 -0.41445 0.73758 -2.30845
SER_12 -1.56651 0.15722 1.74337 -0.02864 0.00115 0.04406 0.71807 -0.858 -0 -0 0.62036 -1.1339 0 0 0 0 0 0.65115 -0.05213 0.00473 0.51079 0 -0.01793 0.60392 -0.77834 -0.25356 0.80713 1.17293
SER_13 -3.08841 0.5285 3.35259 -0.03088 0.01441 0.02966 1.23933 -1.62974 -0.00312 -0.03121 -0.09016 0.06923 0 0 0 0 0 2.55653 0.6024 0.0019 0.41677 0 0.06892 0.60331 -0.77834 0.61173 0.88664 5.33005
GLN_14 -3.77036 0.25237 3.0838 -0.31235 0.07968 0.29722 1.18144 -1.50857 -0 -0 -0.65135 -0.20096 0 0 -0.56103 0 0 1.14468 -0.03136 0.08752 0 4.03849 0.14486 0 -0.18838 1.52616 1.50438 6.11626
CYS:disulfide_15 -3.88222 0.58879 2.53213 -0.06912 0.39233 0.08248 1.00307 -1.3919 -0 -0 0.50199 -0.36411 0 0 0 0 -0.49893 1.32171 0.43633 0.00015 1.02498 0 0.16567 0 3.6196 1.84363 1.85024 9.15682
VAL_16 -3.98704 0.56975 2.72766 -0.26331 0.13792 0.05116 1.15947 -1.6287 -0.05447 -0.33342 0.28924 0.11323 0 0 0 0 0 0.29376 -0.08086 0.04779 0.12011 0 -0.43025 0 1.9342 0.66022 0.78203 2.10847
ASN_17 -4.18841 0.42124 3.24976 -0.17768 0.01038 0.25711 1.50508 -1.70891 -0.03037 -0.2991 -1.43341 -0.26755 0 0 -0.37006 0 0 0.3475 -0.00293 0.01931 0 1.85256 0.16747 0 -0.93687 -0.29723 0.51149 -1.37062
LEU_18 -8.36578 1.2359 2.57043 -0.47184 0.17247 0.09626 2.23866 -2.22991 -0.01386 -0.09782 -1.9409 0.15973 0 0 -1.041 0 0 0.19506 0.53632 0.04502 1.05621 0 -0.28828 0 0.18072 -0.14295 0.48511 -5.62045
THR_19 -2.89743 0.1449 3.02279 -0.15694 0.13043 0.11463 1.12035 -1.54997 -0.03979 -0.30722 -0.66138 -1.20316 0 0 0 0 0 4.85993 0.07224 0.06927 0.0483 0 -0.27364 2.26679 -1.0874 0.0492 0.86284 4.58473
THR_20 -4.41784 0.71296 3.82116 -0.17249 0.03908 0.146 1.6564 -1.80743 -0.00598 -0.05126 0.24782 -1.83713 0 0 0 0 0 1.6771 -0.04196 0.0167 1.12176 0 0.34814 2.44019 -1.0874 1.13296 0.89027 4.82903
ARG_21 -5.83298 0.42901 6.5549 -0.72112 0.26009 0.4573 2.76938 -2.79319 -0.01386 -0.09782 -4.26568 -0.06801 0 0 -1.12794 -0.61752 0 0.64644 0.09639 0.25471 3.02267 0 -0.21733 0 -1.2888 1.04582 0.93125 -0.5763
THR_22 -4.08822 0.30358 3.53221 -0.13544 0.02841 0.04895 1.80784 -1.73307 -0.01136 -0.05304 -1.9975 -0.09772 0 0 -0.92113 0 0 0.29579 0.16103 0.19289 0.1402 0 0.01864 4.177 -1.0874 0.06603 1.09643 1.74411
GLN_23 -2.58193 0.19545 2.04912 -0.66178 0.12261 0.71479 0.39748 -1.06913 -0 -0 -0.13523 -0.7961 0 0 -0.40346 0 0 1.41185 -0.00758 0.13524 0 2.74964 0.11153 0 -0.18838 0.32406 0.69711 3.06529
LEU_24 -4.35752 0.92551 1.92977 -0.48185 0.37895 0.08913 0.28153 -1.08912 -0 -0 -0.0342 0.0973 0 0 0 0 0 0.50906 0.00454 0.0323 0.65427 0 -0.14712 0 0.18072 0.25829 0.92757 0.15912
PRO_25 -1.93026 0.60819 1.61619 -0.19344 0.00274 0.13823 0.39805 -0.63032 -0.00051 -0.00167 -0.51296 0.06023 0 0 0 0 0 0.07516 0.02514 0.00028 0.4655 0 -0.96672 0 -2.4119 -0.2953 1.3098 -2.24358
PRO_26 -2.98086 0.3487 1.2154 -0.19936 0.00437 0.14374 0.54428 -0.63757 -0 -0 -0.54343 0.0458 0 0 0 0 0 0.02532 -0.01441 0.00301 0.49445 0 -0.99796 0 -2.4119 -0.46117 0.74409 -4.6775
ALA_27 -4.16516 0.73208 2.55785 -0.01901 0 0 2.11443 -1.8045 -0 -0 -2.16121 -0.28044 0 0 0 0 0 0.02116 0.0633 0 0 0 0.35852 0 1.8394 0.0991 0.52084 -0.12364
TYR_28 -5.36123 0.51857 1.92233 -0.64146 0.10667 0.37086 1.00598 -1.4989 -0.00655 -0.09709 -0.56728 -0.15999 0 0 0 0 0 0.04455 -0.00044 0.03761 0 1.85578 -0.37836 0.0375 1.2797 0.1535 0.50937 -0.8689
THR_29 -4.84114 0.35624 3.90312 -0.17683 0.07906 0.06476 3.05932 -2.12527 -0.01901 -0.07062 -4.57537 -1.06756 0 0 0 -0.63503 0 0.03204 0.09868 0.00219 0.72754 0 -0.67589 2.5118 -1.0874 -0.03754 0.74037 -3.73653
ASN_30 -5.66748 0.72639 3.36476 -0.31811 0.17906 0.5516 1.91834 -2.16999 -0.01164 -0.12851 -2.14689 -0.75292 0 0 0 0 0 0.07002 0.07615 0.04799 0 2.10899 -0.01649 0 -0.93687 0.19336 0.92699 -1.98522
SER_31 -5.83881 0.54186 5.99809 -0.05402 0.01443 0.11041 3.45768 -2.94861 -0.08258 -0.46323 -4.30662 -0.28696 0 0 0 0 0 0.11832 -0.00928 0.0672 0.87487 0 0.48371 0.60684 -0.77834 0.87759 0.73816 -0.87929
PHE_32 -7.33045 0.87306 3.74147 -0.58288 0.04912 0.28849 1.78233 -2.39892 -0 -0 -0.6394 -0.1309 0 0 0 0 0 0.42811 0.04701 0.0007 0 2.19688 0.10831 0 1.0402 1.22023 1.03576 1.7291
THR_33 -4.83003 0.57321 2.83499 -0.20092 0.277 0.08795 1.65532 -1.78888 -0.04188 -0.27214 -1.21212 -0.77047 0 0 0 0 0 0.07008 -0.1008 0.18098 0.29473 0 1.64997 2.27196 -1.0874 1.80337 0.91244 2.30735
ARG_34 -8.31323 0.37804 8.80041 -0.63727 0.25462 0.30849 2.47396 -4.04361 -0.02209 -0.16908 -1.99459 0.50285 0 0 -0.54165 0 0 0.09382 0.00238 0.02859 2.30178 0 0.02009 0 -1.2888 1.59115 0.70138 0.44725
GLY_35 -3.13466 0.21326 2.34705 -5e-05 0 0 1.11912 -1.39168 -0.01477 -0.07103 -1.79152 -0.37182 0 0 -0.56208 0 0 0.04304 -0.15862 0 0 0 -1.463 0 0.83697 -0.29047 0.72207 -3.96818
VAL_36 -6.04583 0.91836 0.66482 -0.26282 0.14786 0.0501 1.6203 -1.70722 -0.0135 -0.087 -1.76597 0.22895 0 0 0 0 0 0.02427 -0.0795 0.00844 0.18777 0 -0.23946 0 1.9342 -0.6415 0.46489 -4.59285
TYR_37 -10.866 1.47822 3.10981 -1.09174 0.19168 0.64535 3.00549 -2.72376 -0 -0 -1.71913 -0.29224 0 0 0 -0.34975 0 0.00853 -0.01655 0.03776 0 1.81608 -0.50113 0.06918 1.2797 -0.24175 0.47464 -5.68565
TYR_38 -9.47105 1.17564 2.72322 -0.59292 0.06239 0.30655 2.48999 -2.51005 -0.01563 -0.23063 -2.10846 -0.17904 0 0 -1.54682 0 0 0.01319 -0.01574 0.00011 0 2.66607 0.19896 0.0011 1.2797 0.7037 1.17607 -3.87364
PRO_39 -4.05999 0.60322 1.56555 -0.11133 0.00895 0.06949 0.57851 -0.63364 -0 -0 0.27386 0.66372 0 0 0 0 0 0.03495 0.01828 0.04916 0.26148 0 0.11507 0 -2.4119 0.89531 1.1886 -0.8907
ASP_40 -3.64775 0.34527 4.73598 -0.1579 0.01473 0.5051 2.32646 -2.08928 -0.0405 -0.33984 -2.46208 -1.3327 0 0 0 -0.69086 0 0.01462 0.10653 0.11367 0 2.24892 -0.56447 0 -2.3716 0.27955 0.59461 -2.41154
LYS_41 -5.28657 0.3939 4.82611 -0.35162 0.07773 0.22249 2.297 -2.12528 -0.04201 -0.30136 -3.1161 -0.16844 0 0 0 -0.61038 0 0.01834 0.00876 0.06178 1.28097 0 0.37312 0 -1.5107 0.82736 0.58493 -2.53998
VAL_42 -6.88719 0.66215 4.32617 -0.31171 0.19494 0.06733 1.40792 -2.67198 -0 -0 -1.3345 -0.58763 0 0 0 0 0 0.00503 0.02358 0.00552 0.22805 0 -0.28727 0 1.9342 0.41976 0.40057 -2.40504
PHE_43 -10.8996 1.49005 4.09548 -0.80019 0.06235 0.12559 2.10976 -3.14313 -0.00342 -0.0162 -2.68868 -0.49736 0 0 0 0 0 0.00628 0.07653 0.00562 0 2.60872 -0.16556 0 1.0402 -0.34515 0.32316 -6.61551
ARG_44 -7.821 0.68759 5.8441 -0.62093 0.15159 0.38503 1.39068 -2.87811 -0.01812 -0.122 -2.01709 -0.10165 0 0 0 -0.69086 0 0.01068 -0.0055 0.1132 2.4037 0 -0.20515 0 -1.2888 -0.233 0.59903 -4.4166
SER_45 -4.80286 0.55881 3.38395 -0.02967 0 0.06845 0.556 -1.82768 -5e-05 -0.00027 -0.39132 -0.17669 0 0 0 0 0 0.01678 0.01703 0.01197 0.10139 0 -0.48277 0.60363 -0.77834 -0.26037 0.52283 -2.90916
SER_46 -3.21912 0.17076 3.66178 -0.0298 0.01538 0.02994 1.32051 -1.63364 -0.0088 -0.07486 -0.91387 -0.08357 0 0 0 0 0 0.00756 0.23027 4e-05 0.08501 0 0.08344 0.6002 -0.77834 0.00544 0.22766 -0.30401
VAL_47 -5.40907 0.56345 2.97117 -0.34591 0.2165 0.08354 1.89284 -2.13411 -0.00157 -0.0043 -1.43786 -0.30122 0 0 0 0 0 0.00823 0.13051 0.0156 0.39801 0 0.23703 0 1.9342 0.32437 0.38997 -0.4686
LEU_48 -5.52197 0.91795 -0.06832 -0.49928 0.21869 0.12218 0.3044 -1.09915 -0.01187 -0.04454 -0.13359 0.0394 0 0 0 0 0 0.02988 -0.04796 0.16889 1.07359 0 -0.34999 0 0.18072 0.18658 0.48823 -4.04617
HIS_49 -6.32761 0.24758 6.36691 -0.63927 0.0202 0.49217 2.34839 -3.00208 -0.01588 -0.15272 -2.2677 -0.84791 0 0 0 0 0 0.00771 -0.04161 0.02558 0 2.33385 0.08785 0 -0.45461 0.05905 0.28593 -1.47416
SER_50 -2.55042 0.09888 2.45466 -0.03163 0.00015 0.05532 0.56077 -1.23571 -0.01187 -0.04454 -0.12107 -0.90728 0 0 0 0 0 0.05082 -0.04708 0.00072 0.70495 0 0.40319 0.60921 -0.77834 0.11614 0.11635 -0.55679
THR_51 -5.19792 0.31372 3.55385 -0.23019 0.21965 0.09417 2.50391 -2.02327 -0.01432 -0.14842 -1.98091 -1.1256 0 0 0 0 0 0.02201 -0.00069 0.00129 1.07653 0 -0.12193 2.2836 -1.0874 -0.03739 0.17371 -1.72559
GLN_52 -3.45204 0.32159 2.07743 -0.26544 0.03641 0.21563 1.15492 -1.15359 -0.00371 -0.10162 -0.7246 -0.71515 0 0 0 -0.65898 0 0.0195 -0.00711 0.04728 0 3.28728 0.22059 0 -0.18838 0.03983 0.22946 0.37929
ASP_53 -5.27838 0.74904 7.38776 -0.10153 0.00406 0.29759 3.99302 -3.17816 -0 -0 -7.36713 -1.29619 0 0 -0.77906 -0.534 0 0.01437 0.11342 0.00085 0 2.14191 -0.14186 0 -2.3716 0.34985 0.41367 -5.58236
LEU_54 -7.45371 0.83483 3.67768 -0.48385 0.18994 0.12139 1.71078 -2.35257 -0.04446 -0.09732 -1.46623 0.09511 0 0 -0.77906 0 0 0.00523 -0.0687 0.19621 1.19986 0 -0.06021 0 0.18072 0.38277 0.54832 -3.66329
PHE_55 -10.3884 0.98927 3.36008 -0.46796 0.00965 0.19251 2.52437 -2.80803 -0.02088 -0.12198 -2.40053 0.08398 0 0 0 0 0 0.00554 0.01909 0.08354 0 1.99905 -0.31868 0 1.0402 0.03545 0.6982 -5.48556
LEU_56 -7.73869 1.08779 2.25851 -0.55533 0.18899 0.1414 1.33083 -1.99124 -0.00564 -0.02895 -0.24832 0.28768 0 0 0 0 0 0.00441 0.00119 0.07723 0.46661 0 -0.20746 0 0.18072 -0.18211 1.68451 -3.24788
PRO_57 -5.29721 0.51533 3.98086 -0.13316 0.00043 0.09686 1.78522 -1.5422 -0.01434 -0.12215 -1.72122 0.19868 0 0 0 0 0 0.01311 -0.05284 0.02515 0.20371 0 -1.02848 0 -2.4119 -0.4707 1.5013 -4.47355
PHE_58 -9.15062 1.66735 1.97162 -0.533 0.45617 0.20864 1.8209 -2.24532 -0 -0 -2.25091 0.05162 0 0 -1.01211 0 0 0.02115 0.00329 0.02422 0 3.52311 -0.05296 0 1.0402 -0.66501 0.79549 -4.32618
PHE_59 -6.63143 0.8687 2.67519 -0.65965 0.05004 0.41368 1.43516 -2.06419 -0.0468 -0.24874 -1.19415 -0.30271 0 0 0 0 0 0.01638 -0.04377 0.01441 0 1.85321 0.06121 0 1.0402 -0.22778 0.86752 -2.12353
SER_60 -4.47891 0.35928 5.24729 -0.02761 0 0.0634 2.5983 -2.37611 -0.03892 -0.23619 -1.75282 -0.45376 0 0 0 0 0 0.03377 -0.03032 0.00526 0.16304 0 -0.43808 0.64227 -0.77834 -0.26158 0.59892 -1.1611
ASN_61 -2.38415 0.12321 2.03147 -0.29136 0.02777 0.46881 0.70724 -1.09963 -0.02614 -0.30685 -0.04279 -0.49201 0 0 0 0 0 0.12849 -0.0773 0.00744 0 2.24153 -0.39421 0 -0.93687 -0.27843 0.48448 -0.10927
VAL_62 -7.38885 0.7135 3.07543 -0.26535 0.17138 0.05253 2.41016 -2.70145 -0 -0 -2.47385 -0.14353 0 0 0 0 0 0.02112 -0.00176 0.00843 0.39387 0 -0.78836 0 1.9342 -0.19921 0.43702 -4.74472
THR_63 -6.2782 0.62801 3.27284 -0.16286 0.08458 0.05672 2.70023 -2.27356 -0.02501 -0.29908 -3.00365 -0.05575 0 0 0 0 0 0.00335 -0.00985 0.07329 0.08034 0 -0.01383 2.25886 -1.0874 -0.17887 0.42918 -3.80067
TRP_64 -9.51376 1.31887 4.66893 -1.17951 0.1317 0.36685 2.41836 -3.33964 -0 -0 -2.48686 -0.81444 0 0 0 0 0 0.0132 -0.03168 0.086 0 2.92447 -0.07843 0 1.6906 0.05058 0.96305 -2.81172
PHE_65 -9.25736 0.91563 2.87998 -0.64292 0.07913 0.38719 2.29682 -2.49325 -0.01105 -0.05675 -2.41073 0.17931 0 0 0 0 0 0.02513 0.18859 0.15726 0 2.00263 -0.32045 0 1.0402 -0.08202 1.36262 -3.76006
HIS_66 -8.64438 0.89664 7.23956 -0.41288 0.00639 0.20977 2.95326 -3.69545 -0.0523 -0.27955 -2.21792 -0.74068 0 0 -1.03451 0 0 0.17191 0.13153 0.25894 0 2.83092 -0.32621 0 -0.45461 -0.19197 1.33534 -2.01619
VAL_67 -8.17968 0.89155 2.43507 -0.28084 0.1832 0.06021 2.75019 -2.73332 -0 -0 -2.46711 -0.36746 0 0 0 0 0 0.06497 0.05148 0.00293 0.20933 0 -0.73988 0 1.9342 -0.27565 0.88823 -5.57257
ILE_68 -6.51297 1.15196 4.05729 -0.53733 0.41286 0.11041 2.42188 -2.54693 -0.00454 -0.0192 -1.99348 -0.24415 0 0 0 0 0 0.11931 0.09132 0.02305 0.42579 0 0.38395 0 0.73287 0.12659 0.58491 -1.21639
SER_69 -2.99076 0.42936 2.22472 -0.03343 0.01305 0.05603 0.67601 -1.25744 -0.02562 -0.23189 -0.16695 -0.84037 0 0 0 0 0 0.08848 0.00723 0.04031 0.42222 0 0.47638 0.87023 -0.77834 0.5876 1.03247 0.5993
GLY_70 -2.31971 0.21693 2.43896 -0.00037 0 0 0.91157 -1.261 -0.00469 -0.04174 -0.53781 -0.20343 0 0 0 0 0 0.20963 0.03086 0 0 0 -0.95638 0 0.83697 0.50901 0.88255 0.71136
THR_71 -2.58594 0.19778 2.77166 -0.17172 0.0847 0.06196 0.98751 -1.36811 -0 -0 -1.42609 -0.18252 0 0 -0.61332 0 0 1.4848 -0.01924 0.00034 0.05266 0 0.04631 2.31156 -1.0874 0.06892 0.42806 1.04191
ASN_72 -2.13495 0.38041 2.1032 -0.15402 0.02271 0.23113 0.75364 -1.12234 -0 -0 -0.20793 -0.639 0 0 0 0 0 3.07306 -0.10097 0.00797 0 1.53096 0.13463 0 -0.93687 0.47288 0.43614 3.85063
GLY_73 -1.16713 0.09114 1.59639 -8e-05 0 0 0.40254 -0.73607 -0 -0 -0.05661 -0.39385 0 0 0 0 0 1.10041 0.09912 0 0 0 0.05851 0 0.83697 1.54521 0.40689 3.78342
THR_74 -4.56037 0.42435 4.78377 -0.1857 0.14939 0.0781 2.22037 -2.28398 -0.00701 -0.06098 -2.94569 -0.29032 0 0 -0.61332 0 0 0.92637 -0.07491 0.00552 0.13485 0 0.26441 2.31331 -1.0874 1.08921 0.59288 0.87287
LYS_75 -5.53589 0.18301 5.94998 -0.44153 0.06923 0.24291 2.97663 -2.45236 -0.01761 -0.11076 -3.75174 -0.21124 0 0 -1.49653 0 0 0.31963 0.4288 0.09888 1.91576 0 0.17785 0 -1.5107 0.41105 0.86158 -1.89304
ARG_76 -8.05828 0.6803 6.65058 -0.59635 0.17841 0.32876 3.08626 -3.18234 -0.05083 -0.27254 -3.68991 0.32084 0 0 0 -0.81673 0 0.31151 0.02997 1.51017 2.52433 0 -0.06935 0 -1.2888 0.19674 0.91891 -1.28833
PHE_77 -8.76756 1.07563 1.2964 -0.7296 0.04187 0.23025 1.31585 -1.9649 -0 -0 -1.64887 -0.48526 0 0 -0.46526 0 0 0.35753 0.09978 0.01529 0 2.38204 -0.02975 0 1.0402 1.179 1.06771 -3.98965
ASP_78 -4.73569 0.38223 5.55103 -0.1193 0.0095 0.35391 2.65767 -2.38225 -0 -0 -4.56094 -0.33742 0 0 -1.03451 -0.81673 0 0.12358 0.01465 0.00619 0 3.71631 -0.7169 0 -2.3716 1.00401 0.8165 -2.43976
ASN_79 -4.92591 0.42402 4.88856 -0.41928 0.09795 0.92485 2.36538 -2.20684 -0.00731 -0.07936 -2.66921 -1.16002 0 0 -1.03721 -0.58134 0 0.09009 0.0443 0.00447 0 2.8797 -0.69323 0 -0.93687 -0.0876 1.11055 -1.97431
PRO_80 -4.10292 0.65162 2.24163 -0.19306 0.00488 0.13967 0.45454 -1.04621 -0.0214 -0.09029 -0.74491 0.09983 0 0 0 0 0 0.02842 0.04389 0.01328 0.43969 0 -0.98311 0 -2.4119 -0.05855 1.08501 -4.44989
VAL_81 -4.33864 0.29858 1.00936 -0.27299 0.14741 0.055 0.37306 -1.16564 -0 -0 -0.4112 -0.06717 0 0 0 0 0 0.03341 -0.00296 0.0035 0.10634 0 -0.46766 0 1.9342 -0.39085 0.40392 -2.75233
LEU_82 -7.50787 0.77799 3.03136 -0.47435 0.28008 0.09628 2.38904 -2.20482 -0 -0 -2.80873 0.10271 0 0 0 0 0 0.00946 0.00874 0.05333 0.59653 0 -0.22697 0 0.18072 -0.32527 1.06432 -4.95745
PRO_83 -4.88258 0.79206 2.51537 -0.19037 0.00141 0.13518 1.40463 -1.35011 -0 -0 -1.94953 0.06795 0 0 -0.68175 0 0 0.02841 -0.01628 0.00688 0.49383 0 -0.99068 0 -2.4119 -0.32448 1.01286 -6.33909
PHE_84 -10.0057 0.9233 2.01866 -0.74474 0.13674 0.3536 1.25482 -2.45271 -0 -0 -1.3746 -0.62911 0 0 0 0 0 0.03468 0.06242 0.03173 0 3.699 -0.51194 0 1.0402 0.78677 0.39401 -4.98283
ASN_85 -3.74879 0.20508 3.82517 -0.1931 0.01533 0.31313 1.12741 -1.87888 -0.01438 -0.10314 0.64457 -0.45293 0 0 0 0 0 0.18925 -0.05142 0.02401 0 2.9543 -0.51969 0 -0.93687 0.90848 0.38658 2.69413
ASP_86 -3.15693 0.2809 3.31401 -0.12834 0.0455 0.41328 1.28316 -1.55903 -0.01711 -0.1565 -1.27331 -0.74072 0 0 0 -0.85445 0 0.21506 -0.09291 0.06633 0 2.4336 -0.56483 0 -2.3716 -0.36677 0.24821 -2.98245
GLY_87 -4.28017 0.53903 2.98925 -0.00022 0 0 1.31317 -1.92413 -0.04284 -0.26933 -1.01029 -0.18038 0 0 0 0 0 0.09624 0.05022 0 0 0 -1.50098 0 0.83697 -0.15521 0.25275 -3.28591
VAL_88 -9.02134 1.73615 1.69008 -0.26014 0.19146 0.05092 2.65802 -2.58238 -0.0019 -0.00529 -2.56028 -0.19217 0 0 0 0 0 0.0404 0.05333 0.00543 0.4461 0 -0.67544 0 1.9342 -0.03171 0.70014 -5.82442
TYR_89 -10.7622 1.27016 4.18706 -0.97423 0.10449 0.26214 3.13476 -3.36887 -0.02807 -0.13617 -2.78528 -0.43339 0 0 0 -0.33428 0 0.04804 -0.05355 0.1905 0 2.39966 0.00433 0.01465 1.2797 -0.24703 0.88801 -5.33958
PHE_90 -10.7975 1.87882 2.69937 -0.59748 0.11353 0.30127 3.25267 -2.85297 -0.0019 -0.00529 -2.644 0.0483 0 0 0 0 0 0.04096 0.16527 0.00782 0 2.01095 -0.27822 0 1.0402 -0.27473 0.83128 -5.06164
ALA_91 -4.84721 0.36395 2.52413 -0.0203 0 0 2.69957 -1.96528 -0 -0 -2.96896 -0.41233 0 0 0 0 0 0.01208 -0.00496 0 0 0 -0.55351 0 1.8394 -0.19866 0.67918 -2.8529
SER_92 -5.31603 0.42718 4.94867 -0.03505 0 0.07875 3.23739 -2.35652 -0.01405 -0.12697 -3.62502 -0.11288 0 0 0 -0.65839 0 0.03656 -0.00711 1e-05 0.21141 0 -0.39786 0.941 -0.77834 -0.12337 0.52734 -3.14328
ILE_93 -8.66762 1.68647 1.57033 -0.49701 0.51912 0.10932 2.39979 -2.24267 -0 -0 -2.04427 -0.17916 0 0 0 0 0 0.02963 0.23695 0.00742 0.27084 0 -0.58733 0 0.73287 -0.16393 1.14316 -5.67611
GLU_94 -8.15142 0.46371 9.2016 -0.20748 0.03374 0.31136 4.35353 -3.92222 -0 -0 -7.31483 -0.32182 0 0 -0.61253 -0.82298 0 0.01763 0.25283 0.02562 0 3.98461 0.0585 0 -2.7348 -0.03836 1.83441 -3.58889
LYS_95 -6.13347 0.46476 6.83146 -0.47009 0.08214 0.32071 2.70809 -2.79473 -0.03169 -0.14623 -3.07093 -0.37974 0 0 -0.60162 0 0 0.01039 -0.02299 0.29561 2.29711 0 -0.04034 0 -1.5107 0.15141 1.48383 -0.55702
SER_96 -3.73127 0.27759 4.24718 -0.03278 0.01887 0.02859 1.71817 -1.88533 -0.0392 -0.26611 -2.02256 0.16189 0 0 -0.82721 0 0 0.02479 0.05212 0.01283 0.04995 0 0.51436 1.7886 -0.77834 0.4295 0.78173 0.52337
ASN_97 -4.57057 0.13993 4.96587 -0.19469 0.05972 0.31525 2.14032 -2.22534 -0 -0 -1.84661 -0.95333 0 0 -1.30735 0 0 0.02603 -0.05774 0.07377 0 2.09185 -1.04826 0 -0.93687 -0.119 0.70614 -2.74088
ILE_98 -7.84929 0.46143 3.60313 -0.67885 0.64588 0.15929 2.82144 -2.72683 -0 -0 -1.86288 0.1807 0 0 0 0 0 0.02364 0.02638 0.00032 0.59023 0 -0.38264 0 0.73287 -0.47227 0.79669 -3.93076
ILE_99 -6.58531 0.65892 2.72698 -0.47034 0.29149 0.09966 1.27113 -1.97832 -0 -0 -0.8613 0.04319 0 0 -0.61253 0 0 0.01998 0.09689 0.09728 0.4292 0 -0.568 0 0.73287 -0.29677 0.77303 -4.13194
ARG_100 -9.3071 0.84826 6.66824 -0.50149 0.0831 0.3067 3.89344 -3.23736 -0.02455 -0.1366 -4.33578 -0.0343 0 0 -0.47187 0 0 0.04635 0.01373 0.19871 1.9318 0 -0.14812 0 -1.2888 -0.19988 1.03315 -4.66238
GLY_101 -4.42966 0.3089 2.91492 -0.001 0 0 1.89098 -1.8743 -0 -0 -1.82641 -0.32393 0 0 0 0 0 0.05563 -0.1093 0 0 0 -1.35088 0 0.83697 0.27867 1.01587 -2.61353
TRP_102 -9.79848 0.84357 3.00925 -0.93222 0.07008 0.68181 3.07723 -2.64912 -0.01417 -0.14095 -2.70317 -0.15373 0 0 0 0 0 0.05832 0.2264 0.01369 0 2.48193 -0.13759 0 1.6906 0.3098 0.75743 -3.30933
ILE_103 -8.44505 1.8615 2.28584 -0.49895 0.59369 0.1203 2.82205 -2.19968 -0 -0 -2.7952 0.02499 0 0 0 0 0 0.0038 0.01665 0.03062 0.36693 0 -0.78007 0 0.73287 -0.13202 0.78714 -5.20458
PHE_104 -10.9378 1.41837 0.48688 -0.53673 0.0165 0.2722 2.3808 -1.9834 -0 -0 -3.48929 0.06782 0 0 0 0 0 0.05943 -0.02034 0.00028 0 2.0292 -0.09466 0 1.0402 -0.30468 0.60999 -8.98521
GLY_105 -4.41286 0.17252 4.00546 -0.00121 0 0 2.751 -2.24207 -0 -0 -3.45293 -0.33224 0 0 0 0 0 0.02274 -0.0779 0 0 0 -1.52963 0 0.83697 0.45151 0.3343 -3.47433
THR_106 -4.11193 0.29752 3.52149 -0.0984 0.07058 0.0418 1.80339 -1.84385 -0.05275 -0.25441 -0.83931 -1.50581 0 0 0 0 0 0.04306 -0.02254 0.0026 0.43018 0 -0.5741 2.36234 -1.0874 1.37228 0.19957 -0.24572
THR_107 -3.69334 0.31676 4.28949 -0.12274 0.07273 0.06211 1.07511 -1.76206 -0.01554 -0.09733 -1.65356 -1.37298 0 0 0 -0.40043 0 0.06221 0.02804 0.02901 0.17729 0 -0.3147 2.7084 -1.0874 0.67652 0.60548 -0.41692
LEU_108 -6.38153 0.77841 2.08136 -0.52621 0.25904 0.16252 1.1017 -1.92373 -0.04687 -0.23119 -0.11722 -0.03815 0 0 0 0 0 0.23616 -0.02485 0.11872 0.34517 0 0.59481 0 0.18072 0.0345 0.61615 -2.7805
ASP_109 -4.9146 0.43396 6.79758 -0.3054 0.28014 1.26061 2.73185 -2.87644 -0.02177 -0.12731 -4.05495 -1.04022 0 0 -1.27512 -0.40043 0 0.4327 -0.0205 0.01162 0 2.58474 -0.58871 0 -2.3716 0.62544 0.63063 -2.20778
SER_110 -3.74755 0.22884 4.5514 -0.04096 2e-05 0.06476 1.70755 -2.09718 -0.00723 -0.04315 -1.34972 -0.68476 0 0 -0.68563 0 0 0.0494 0.02537 0.04939 0.90836 0 0.38113 2.09955 -0.77834 1.34153 0.81587 2.78867
LYS_111 -3.89071 0.46586 5.33778 -0.44616 0.10609 0.2701 2.56484 -2.09085 -0.02633 -0.22305 -3.74424 -0.1915 0 0 -0.5895 -0.44595 0 0.03778 -0.04011 0.08636 2.09849 0 0.00661 0 -1.5107 0.71857 0.52741 -0.97919
THR_112 -3.64359 0.21601 3.72101 -0.10864 0.06083 0.07568 1.15397 -1.77099 -0.07582 -0.45916 -0.70555 -0.47074 0 0 0 0 0 0.07343 -0.01615 0.02235 0.11067 0 -0.57305 2.27687 -1.0874 -0.42315 0.32751 -1.29589
GLN_113 -7.20291 0.73165 4.44564 -0.26311 0.0404 0.19982 1.61929 -2.47067 -0.03767 -0.19499 -1.53554 -0.27591 0 0 0 -0.84823 0 0.03003 -0.00498 0.02744 0 3.02144 0.00854 0 -0.18838 -0.4283 0.27359 -3.05287
SER_114 -5.16419 0.35572 4.49912 -0.02993 0.00019 0.02089 2.98582 -2.35221 -0.05498 -0.46553 -2.4811 -0.32881 0 0 0 0 0 0.01933 0.00506 0.03809 0.82737 0 -0.25908 1.79511 -0.77834 -0.21207 0.30326 -1.27627
LEU_115 -8.07959 0.95085 1.65973 -0.62591 0.18653 0.17999 2.431 -2.11349 -0.00875 -0.03153 -2.80761 0.22903 0 0 0 0 0 0.02222 0.11116 0.41875 0.63699 0 -0.35971 0 0.18072 -0.04533 0.48941 -6.57552
LEU_116 -8.56979 1.57323 1.96756 -0.62083 0.20092 0.17522 2.71738 -2.27938 -0.0133 -0.0446 -2.45499 0.24668 0 0 0 0 0 0.08316 0.33852 0.08229 0.73685 0 -0.27081 0 0.18072 -0.04089 0.99005 -5.00201
ILE_117 -7.45844 0.92339 1.52925 -0.48224 0.37349 0.11814 2.29761 -1.961 -0.01732 -0.0699 -2.75214 -0.26868 0 0 0 0 0 0.13433 0.0348 0.03686 0.25826 0 -0.46033 0 0.73287 0.01939 0.88405 -6.12761
VAL_118 -7.50694 1.11205 1.64633 -0.31654 0.25006 0.07161 2.16594 -2.10193 -0 -0 -1.92483 -0.76961 0 0 0 0 0 0.08811 -0.04371 0.10463 1.88693 0 -0.71245 0 1.9342 -0.12972 0.71187 -3.53399
ASN_119 -5.2541 0.41885 3.24935 -0.2843 0.05813 0.50876 2.01651 -2.05402 -0.00857 -0.03837 -1.74404 -0.83647 0 0 0 0 0 0.01235 -0.05496 0.08822 0 1.93012 -0.46844 0 -0.93687 -0.19653 0.66693 -2.92745
ASN_120 -7.93697 0.5923 6.12673 -0.17198 0.01371 0.226 3.07701 -3.39604 -0 -0 -1.47517 -0.36295 0 0 -0.41914 0 0 0.01349 -0.01778 0.0588 0 3.25541 -0.24212 0 -0.93687 -0.04209 0.3853 -1.25236
ALA_121 -5.17271 0.55566 2.08958 -0.02457 0.00032 0 2.0979 -1.85386 -0 -0 -0.73773 -0.38844 0 0 0 0 0 0.02303 -0.07461 0 0 0 -0.26899 0 1.8394 -0.39675 0.51944 -1.79231
THR_122 -7.72273 1.84836 6.92294 -0.22596 0.54709 0.08556 4.87331 -3.70535 -0.00929 -0.06307 -3.47593 -0.62128 0 0 0 0 0 0.13746 -0.04237 0.00195 0.4967 0 -0.27203 2.38447 -1.0874 -0.27491 0.95457 0.75209
ASN_123 -9.04233 1.70005 6.81569 -0.1804 0.03946 0.25559 3.22877 -3.91335 -0.02298 -0.13038 -1.72499 -0.96801 0 0 -1.26834 0 0 0.09538 -0.00522 0.03604 0 1.78869 -0.19617 0 -0.93687 0.1167 1.28826 -3.02441
VAL_124 -5.95033 0.58224 3.04222 -0.27 0.15958 0.05545 2.23648 -2.26957 -0.01319 -0.04899 -2.25687 -0.24623 0 0 -0.89348 0 0 0.12997 -0.05491 0.02315 0.25847 0 -0.77021 0 1.9342 -0.21585 0.78606 -3.78183
VAL_125 -7.49377 1.04165 1.68911 -0.27525 0.20567 0.0588 2.24261 -2.1427 -0.01383 -0.04783 -2.07125 -0.23744 0 0 0 0 0 0.20758 -0.05662 0.00094 0.29871 0 -0.7975 0 1.9342 -0.43833 0.29485 -5.60038
ILE_126 -6.95384 0.67751 2.04979 -0.61002 0.36047 0.12167 2.44094 -1.96478 -0.01319 -0.04899 -2.65632 0.23442 0 0 0 0 0 0.23047 -0.05012 0.1844 0.99389 0 -0.78023 0 0.73287 -0.48113 0.44492 -5.08726
LYS_127 -7.8366 0.60028 5.80892 -0.33924 0.02998 0.12802 3.28366 -2.66682 -0.00968 -0.03467 -4.26064 0.05678 0 0 0 -0.57059 0 0.08396 -0.0333 1.05788 2.10526 0 -0.11824 0 -1.5107 -0.0725 0.69765 -3.6006
VAL_128 -7.56102 0.93769 2.65271 -0.27698 0.17447 0.05928 2.67234 -2.30085 -0 -0 -2.98659 -0.33031 0 0 0 0 0 0.02008 0.15623 0.01848 0.21107 0 -0.745 0 1.9342 -0.0171 0.72274 -4.65858
CYS:disulfide_129 -8.35713 1.33994 4.66366 -0.04552 0 0.03092 2.89699 -2.86096 -0.04508 -0.3832 -2.94633 -0.47304 0 0 0 0 -0.22771 0.03476 0.07444 0.08962 1.58813 0 -0.08343 0 3.6196 -0.2632 0.68994 -0.65762
GLU_130 -7.19172 0.53366 6.79415 -0.24657 0.03165 0.39347 2.99604 -3.00826 -0.03803 -0.17056 -2.69251 -0.48395 0 0 0 -0.52038 0 0.04194 -0.02166 0.01636 0 3.25283 0.31543 0 -2.7348 0.3575 0.61016 -1.76524
PHE_131 -11.206 1.64037 2.65379 -0.47691 0.02075 0.18581 2.41135 -2.78848 -0.04091 -0.31922 -3.03505 0.14223 0 0 0 0 0 0.07087 0.31509 0.0149 0 2.56829 -0.26757 0 1.0402 0.25815 1.09025 -5.72211
GLN_132 -6.48109 0.16791 6.51378 -0.71591 0.12085 0.51945 3.33873 -3.10041 -0.00176 -0.01734 -3.75795 -0.37114 0 0 -0.91186 0 0 0.05475 -0.0129 0.12182 0 2.89298 0.25198 0 -0.18838 0.05354 1.22903 -0.29392
PHE_133 -9.61917 1.71892 1.79553 -0.61157 0.07556 0.28039 1.70411 -2.21648 -0.01561 -0.1422 -1.7599 0.31056 0 0 -0.91186 0 0 0.11309 0.15543 0.00324 0 2.20555 -0.24104 0 1.0402 0.04958 0.8578 -5.20788
CYS:disulfide_134 -6.60071 0.88544 4.0061 -0.0584 0.0001 0.03966 1.46774 -2.09972 -0.02069 -0.13979 -1.02937 -0.33378 0 0 0 0 -0.49893 0.06291 -0.04677 0.00585 0.83407 0 0.19333 0 3.6196 -0.49125 0.7764 0.5718
ASN_135 -2.43054 0.17414 1.79678 -0.18994 0.04729 0.29483 0.65898 -0.88254 -0.01535 -0.13507 -0.13204 -0.34206 0 0 0 0 0 0.04915 -0.07587 0.00044 0 1.59125 0.07345 0 -0.93687 -0.38289 0.20422 -0.63264
ASP_136 -5.9895 0.85003 7.55962 -0.26816 0.09051 0.90732 4.30126 -3.17993 -0.05908 -0.38031 -4.92824 -0.51306 0 0 -0.78178 -1.19887 0 0.03678 0.09953 0.00707 0 2.06223 -0.65615 0 -2.3716 0.11178 0.81015 -3.49038
PRO_137 -6.7986 0.87435 2.76679 -0.19565 0.00242 0.13827 1.14521 -1.40354 -0.01558 -0.099 -1.51869 0.00263 0 0 -0.48506 0 0 0.00646 0.00456 0.02433 0.43511 0 -0.68852 0 -2.4119 0.02965 0.98548 -7.2013
PHE_138 -9.9445 1.12261 3.99856 -0.99728 0.11382 0.61508 3.03907 -2.8649 -0 -0 -3.14702 -0.13106 0 0 0 0 0 0.01429 0.04633 0.01808 0 1.50563 -0.32911 0 1.0402 -0.04097 0.43745 -5.50371
PHE_139 -9.76345 1.71404 3.24263 -0.52981 0.06519 0.27086 2.66998 -2.66935 -0 -0 -3.14372 0.0714 0 0 0 0 0 0.11283 0.12528 0.0933 0 2.24645 -0.3084 0 1.0402 -0.04505 1.42916 -3.37844
ASP_140 -5.72104 1.03254 7.05082 -0.25442 0.0022 0.8966 3.3417 -2.93518 -0.01146 -0.10552 -5.02712 0.2704 0 0 0 -0.91268 0 1.18475 2.18043 0.02018 0 4.09445 0.27872 0 -2.3716 0.22262 2.13246 5.36887
HIS_141 -6.30107 2.52179 6.0617 -0.43007 0.05482 0.21141 2.87412 -2.84546 -0.02226 -0.16771 -1.13786 -0.89956 0 0 0 0 0 4.6354 0.08411 0.29033 0 2.39343 0.09184 0 -0.45461 1.03788 1.9117 9.90992
LYS_142 -5.47195 1.58854 4.68048 -0.57759 0.58868 0.44844 1.17798 -2.0325 -0 -0 -0.42585 -0.22692 0 0 0 0 0 4.49072 0.2612 0.15319 2.957 0 0.09252 0 -1.5107 0.61101 2.1073 8.91153
ASN_143 -5.1602 0.89153 4.86967 -0.26954 0.06155 0.44203 2.51808 -2.39188 -0 -0 -1.0889 -0.91736 0 0 -0.93409 0 0 1.7851 -0.05742 0.00965 0 2.04378 -0.68839 0 -0.93687 0.49004 1.67801 2.34479
ASN_144 -2.74684 0.09743 2.06952 -0.19225 0.0146 0.29242 0.62855 -1.06822 -0 -0 0.01979 -0.44348 0 0 0 0 0 2.22203 -0.08183 0.10845 0 2.05389 -0.37457 0 -0.93687 0.24036 0.81903 2.72201
LYS_145 -1.99091 0.59387 2.19285 -0.33975 0.06988 0.20387 0.89077 -0.96349 -0 -0 -0.33013 -0.20912 0 0 -0.93409 0 0 1.27496 0.00837 0.01214 1.76766 0 -0.10539 0 -1.5107 -0.43214 2.44296 2.6416
SER_146 -2.84812 0.56418 2.29292 -0.03365 0 0.07598 0.75605 -1.16485 -0 -0 -0.95181 -0.52623 0 0 0 -0.35345 0 0.39729 0.12336 0.00601 0.41057 0 -0.24573 0.60472 -0.77834 -0.1391 2.70908 0.89891
TRP_147 -9.81193 1.81714 4.16435 -0.81681 0.00975 0.11002 2.64082 -2.88028 -0 -0 -0.4832 -0.79819 0 0 0 0 0 0.41434 0.15531 0.02085 0 1.87256 -0.23282 0 1.6906 0.48177 0.83004 -0.81568
MET_148 -8.35407 1.29432 3.96599 -0.29189 0.07347 0.04198 2.84441 -2.3935 -0 -0 -0.76417 -0.36224 0 0 0 0 0 0.16845 -0.00023 0.04248 1.65322 0 0.03942 0 0.60916 1.06397 0.57847 0.20925
GLU_149 -5.14046 2.19112 4.06114 -0.39887 0.16629 0.54693 1.22712 -1.78942 -0 -0 -0.47897 -0.86184 0 0 0 0 0 2.57939 0.0087 0.06586 0 3.4216 0.26973 0 -2.7348 0.89004 2.06797 6.09153
SER_150 -3.46366 0.56557 1.99971 -0.04673 0.02905 0.09005 0.45495 -1.10568 -0.00352 -0.0099 -0.09052 -0.24083 0 0 0 0 0 1.77593 -0.06917 0.00073 0.43278 0 -0.17572 0.6064 -0.77834 0.91179 2.51666 3.39955
GLU_151 -4.39262 0.16835 5.12249 -0.19405 0.03085 0.26965 2.75428 -2.23817 -0.00312 -0.03121 -3.33258 -0.4559 0 0 0 -1.03877 0 1.01426 -0.03576 0.01275 0 4.12832 0.24744 0 -2.7348 0.64649 1.02545 0.96335
PHE_152 -9.24787 2.3181 -0.27768 -0.83426 0.14943 0.33876 1.40747 -1.59686 -0.01588 -0.13545 -0.53086 -0.64305 0 0 0 0 0 0.66322 -0.01325 0.00265 0 3.14986 -0.3933 0 1.0402 0.54088 1.12076 -2.95714
ARG_153 -8.50612 0.64796 7.94493 -0.77894 0.17069 0.47727 3.63367 -3.59797 -0.06435 -0.4033 -2.85521 -0.05319 0 0 0 -1.03877 0 0.12307 0.02602 0.18926 2.95946 0 0.045 0 -1.2888 0.82151 1.13395 -0.41386
VAL_154 -8.38801 0.8784 0.77025 -0.3073 0.26499 0.07372 1.63229 -2.02647 -0.0374 -0.21667 -1.47162 -0.73775 0 0 0 0 0 0.06301 -0.00947 0.0246 0.4372 0 -0.35465 0 1.9342 0.51455 0.74833 -6.20779
TYR_155 -11.3014 2.67777 0.50192 -0.86854 0.14486 0.45484 1.68664 -2.15889 -0.02907 -0.20242 -0.04059 -0.06877 0 0 0 0 0 0.22654 0.42829 0.02753 0 1.96492 -0.40653 0.06004 1.2797 0.02159 2.30247 -3.29904
SER_156 -2.77132 0.11105 2.89257 -0.02291 0 0.03668 1.14551 -1.27201 -0.02294 -0.12912 -0.6387 -1.07506 0 0 0 0 0 1.09626 -0.0107 0.02662 0.84476 0 0.22574 0.60028 -0.77834 0.22319 2.25337 2.73494
SER_157 -3.39955 0.1742 3.89817 -0.02545 0 0.06209 2.2437 -1.81567 -0.03765 -0.24356 -1.44864 -0.34881 0 0 0 0 0 0.0615 -0.01311 0.03538 0.04049 0 -0.54987 0.6011 -0.77834 0.21672 0.56017 -0.76714
ALA_158 -3.16662 0.53505 0.34508 -0.02644 0.00296 0 0.21731 -0.83889 -0 -0 -0.00707 -0.4764 0 0 0 0 0 0.04087 0.0843 0 0 0 0.12479 0 1.8394 0.39011 0.47442 -0.46112
ASN_159 -2.40614 0.08595 2.49597 -0.18976 0.01713 0.2999 0.83029 -1.16638 -0.01471 -0.11444 -1.02978 -0.35393 0 0 0 0 0 0.05339 0.01116 0.02158 0 1.89663 -0.09023 0 -0.93687 0.70055 0.68135 0.79167
ASN_160 -4.83984 0.51197 5.00789 -0.30211 0.04225 0.59483 2.02732 -2.31782 -0.00905 -0.0675 -2.05895 -0.79151 0 0 0 -0.52038 0 0.35873 0.0722 0.00738 0 2.04387 -0.91942 0 -0.93687 0.67475 0.61001 -0.81224
CYS:disulfide_161 -4.11366 0.69744 2.30698 -0.03749 0 0.01403 0.3881 -1.33357 -0.00905 -0.0675 -0.28963 -0.20279 0 0 0 0 -0.22771 0.07343 0.00813 0.35816 0.20885 0 0.02194 0 3.6196 0.53025 0.64144 2.58696
THR_162 -2.87941 0.3044 3.04741 -0.11494 0.05199 0.06331 1.64843 -1.51323 -0.00511 -0.05024 -1.25657 -0.48274 0 0 0 -0.55997 0 0.09378 0.07514 0 0.08778 0 -0.7036 2.28243 -1.0874 0.07573 0.63081 -0.292
PHE_163 -6.87138 0.77199 3.11843 -0.83054 0.10367 0.11983 1.99295 -2.02367 -0 -0 -1.02745 -0.64978 0 0 0 0 0 0.05289 -0.00333 0.00832 0 2.42529 -0.09337 0 1.0402 0.06929 0.58618 -1.21049
GLU_164 -3.9306 0.22598 3.27163 -0.2756 0.03004 0.28586 1.26583 -1.49004 -0 -0 -2.29512 -0.31906 0 0 0 -0.57059 0 0.00564 -0.01018 0.00252 0 3.67857 -0.12734 0 -2.7348 0.25861 0.42034 -2.3083
TYR_165 -5.30211 0.21758 4.10669 -0.85647 0.0817 0.13307 2.28336 -2.1718 -0.0189 -0.16902 -2.30355 -0.47627 0 0 0 0 0 0.26132 0.00295 0.10395 0 2.00435 -0.22097 0.01359 1.2797 0.3712 0.29342 -0.36619
VAL_166 -4.6618 0.47078 1.07568 -0.35665 0.19938 0.08595 0.73792 -1.41652 -0.01511 -0.13673 -0.78179 -0.17986 0 0 0 0 0 0.06429 -0.05572 7e-05 0.80845 0 -0.67498 0 1.9342 -0.0213 0.37031 -2.55342
SER_167 -4.29222 0.6728 4.06614 -0.01788 0 0.01649 2.38114 -2.01749 -0.00943 -0.10454 -1.73196 0.03731 0 0 -0.37486 0 0 0.5949 -0.03617 0.01387 1.24262 0 -0.40742 0.60006 -0.77834 -0.03392 0.36151 0.18262
GLN_168 -2.85452 0.50033 2.70219 -0.62445 0.12339 0.59765 0.75201 -1.27993 -0.00564 -0.07226 0.12653 -0.45316 0 0 0 0 0 0.06478 -0.0136 0.03856 0 2.51007 -0.03657 0 -0.18838 -0.18 0.81127 2.51827
PRO_169 -3.44214 0.60294 1.17858 -0.11644 0.00309 0.08533 0.3883 -0.68949 -0 -0 -0.72702 0.27281 0 0 0 0 0 0.05073 -0.04884 0.0105 0.18251 0 -1.09553 0 -2.4119 -0.688 1.20771 -5.23688
PHE_170 -7.17419 0.85778 3.47724 -0.96075 0.11173 0.52247 2.76694 -2.64159 -0.02996 -0.18772 -1.25715 -0.23611 0 0 0 0 0 0.01866 0.28328 0.08499 0 1.57105 -0.43672 0 1.0402 -0.31988 0.90886 -1.60087
LEU_171 -3.26516 0.23923 0.8302 -0.44938 0.18773 0.09437 0.68466 -0.91134 -0 -0 -0.04436 -0.01008 0 0 0 0 0 0.03771 -0.08101 0.05707 1.00612 0 -0.17731 0 0.18072 0.21107 0.56803 -0.84173
MET_172 -8.2377 0.7837 3.7043 -0.3293 0.08649 0.07105 1.31536 -2.17579 -0 -0 -1.36764 0.29876 0 0 0 0 0 0.0408 0.11515 0.05952 1.46298 0 0.01732 0 0.60916 -0.16725 0.38589 -3.3272
ASP_173 -3.48745 0.20374 5.23462 -0.21836 0.09898 0.69581 2.475 -2.15586 -0 -0 -3.13194 -1.4724 0 0 -1.45278 0 0 0.07693 -0.04987 0.00491 0 1.96575 -0.81641 0 -2.3716 -0.46154 0.35684 -4.50563
LEU_174 -7.95869 1.29279 2.70742 -0.52985 0.37278 0.15027 1.2836 -1.99603 -0 -0 -0.54219 0.02118 0 0 0 0 0 0.06661 -0.06098 0.2577 0.28586 0 0.03335 0 0.18072 -0.33297 0.78552 -3.98292
GLU_175 -4.10246 0.44793 5.43818 -0.49138 0.19645 0.72936 2.42895 -2.13224 -0 -0 -3.6002 -1.28922 0 0 -1.44451 -0.35345 0 0.41031 0.18524 0.09071 0 4.16484 -0.02006 0 -2.7348 -0.38421 2.16553 -0.29501
GLY_176 -1.69657 0.09202 2.05017 -5e-05 0 0 0.71511 -0.91535 -0 -0 0.76089 -0.31849 0 0 0 0 0 2.05595 6.24509 0 0 0 -0.159 0 0.83697 1.63003 13.6491 24.9459
LYS_177 -4.27567 0.26397 5.15452 -0.27599 0.03631 0.12279 1.72227 -1.89438 -0.01514 -0.13055 -2.31368 -0.06453 0 0 0 0 0 1.25041 -0.02253 0.03076 1.64678 0 0.32766 0 -1.5107 1.9775 12.7325 14.7623
GLN_178 -2.03589 0.06884 2.26205 -0.75944 0.26791 1.14824 0.83395 -0.99608 -0 -0 0.15272 -1.71638 0 0 0 0 0 4.09177 0.89212 0.01908 0 1.58327 0.42559 0 -0.18838 0.55693 1.37251 7.97881
GLY_179 -1.53846 0.05083 2.26424 -0.00011 0 0 0.80732 -1.00373 -0 -0 -1.52094 -0.24232 0 0 -0.60162 0 0 0.18038 0.14077 0 0 0 -1.35649 0 0.83697 0.43115 1.60938 0.05736
ASN_180 -4.36771 0.31232 3.31455 -0.17478 0.00403 0.26447 1.1913 -1.78038 -0 -0 -0.71214 0.00442 0 0 0 -0.91942 0 0.07043 -0.01683 0.58635 0 1.68983 -0.19481 0 -0.93687 -0.05717 1.09413 -0.62826
PHE_181 -10.1061 1.29137 4.19825 -0.55893 0.03595 0.26846 2.31817 -3.05745 -0 -0 -2.38084 0.21616 0 0 0 0 0 0.00793 0.24661 0.02805 0 2.3383 -0.26058 0 1.0402 -0.21559 0.50704 -4.08305
LYS_182 -4.32953 0.45138 4.21147 -0.32046 0.05351 0.18074 1.55576 -2.0485 -0.03229 -0.15349 -1.63755 -0.25526 0 0 0 0 0 0.01734 -0.06541 0.02086 1.80798 0 -0.1309 0 -1.5107 -0.11059 0.49381 -1.80185
ASN_183 -6.08135 0.16194 5.87031 -0.21067 0.02574 0.32017 2.88577 -2.89617 -0.02648 -0.17074 -2.36585 -0.70005 0 0 0 -1.1837 0 0.01416 0.10837 0.00557 0 2.8091 -0.0206 0 -0.93687 0.17139 0.39688 -1.82308
LEU_184 -7.26687 0.93386 3.99121 -0.5712 0.14811 0.15381 2.55351 -2.48023 -0.00897 -0.03269 -2.76075 0.20887 0 0 0 0 0 0.0163 -0.03492 0.14537 0.56284 0 -0.37626 0 0.18072 0.10185 0.62576 -3.90969
ARG_185 -7.03074 0.34006 7.08451 -0.54801 0.08658 0.31271 3.22443 -3.18363 -0.01231 -0.08076 -3.49664 -0.07133 0 0 0 -0.16459 0 0.00931 0.01165 0.22636 2.43779 0 -0.02958 0 -1.2888 -0.07344 0.87847 -1.36795
GLU_186 -7.33428 0.81187 6.66079 -0.26484 0.03624 0.33718 4.07179 -3.18943 -0.03003 -0.22765 -6.2061 -0.26955 0 0 -0.56208 -0.33428 0 0.01282 0.01674 0.18705 0 3.05692 -0.05744 0 -2.7348 0.07617 0.58467 -5.35824
PHE_187 -8.63518 0.87372 2.9245 -0.56104 0.06011 0.29108 2.76517 -2.45711 -0 -0 -2.86121 0.02133 0 0 0 0 0 0.00772 0.15326 0.00028 0 2.02554 -0.21897 0 1.0402 -0.00817 0.47565 -4.10311
VAL_188 -7.14622 0.93304 2.36818 -0.26628 0.1486 0.05524 2.64905 -2.19721 -0.0131 -0.04885 -2.2406 -0.29825 0 0 0 0 0 0.00382 -0.07982 0.08745 0.21823 0 -0.72396 0 1.9342 -0.31807 0.62507 -4.30947
PHE_189 -10.7895 1.91444 0.33391 -0.52251 0.07489 0.24363 2.07908 -1.99512 -0 -0 -3.01537 -0.09064 0 0 0 0 0 0.00971 -0.06951 0.06017 0 2.51952 -0.12428 0 1.0402 -0.16222 0.77603 -7.71754
LYS_190 -7.78491 0.75192 7.70602 -0.46985 0.17176 0.19959 4.50974 -3.40284 -0.05757 -0.14617 -5.43397 -0.12944 0 0 0 -0.52713 0 0.01414 0.01059 0.33763 2.99095 0 0.01026 0 -1.5107 -0.05731 0.74138 -2.0759
ASN_191 -4.41401 0.34527 3.3814 -0.30318 0.06244 0.53419 1.49466 -1.76831 -0.00455 -0.01996 -0.58477 -0.75623 0 0 -0.67865 0 0 0.00406 -0.00519 0.02941 0 1.91081 -0.44547 0 -0.93687 0.10213 0.47693 -1.57588
ILE_192 -4.22471 0.43239 3.90721 -0.46802 0.3472 0.10386 1.65461 -2.01376 -0 -0 -1.57605 -0.12613 0 0 0 0 0 0.00782 -0.04208 0.00355 0.26735 0 -0.6087 0 0.73287 0.05961 0.42262 -1.12036
ASP_193 -4.47977 0.41505 3.84624 -0.12798 0.02926 0.41738 1.15479 -1.80624 -0.02336 -0.18 -1.01703 -1.00111 0 0 0 0 0 0.01061 -0.05889 0.02483 0 2.72874 -0.58653 0 -2.3716 -0.3891 0.3554 -3.0593
GLY_194 -3.41786 0.20833 3.49423 -6e-05 0 0 1.50346 -1.89071 -0.00411 -0.01203 -2.13353 -0.39733 0 0 0 0 0 0.00323 -0.14861 0 0 0 -1.48322 0 0.83697 -0.73504 0.31432 -3.86196
TYR_195 -7.30146 0.51986 5.04656 -0.62418 0.05915 0.30871 3.06464 -2.92232 -0.0116 -0.15875 -2.31271 -0.13263 0 0 0 0 0 0.00223 -0.03124 0.00511 0 2.06095 -0.14605 0.00017 1.2797 -0.55518 0.29227 -1.55678
PHE_196 -9.58322 1.37033 1.61801 -0.60827 0.08765 0.04852 2.52792 -2.21523 -0.02315 -0.10193 -2.42936 -0.32432 0 0 0 0 0 0.02508 0.02536 0.5268 0 2.92417 -0.22637 0 1.0402 -0.01075 0.70939 -4.61917
LYS_197 -5.18614 0.39815 6.0741 -0.58154 0.27766 0.3307 3.70159 -2.58917 -0.01432 -0.05549 -5.59594 0.43285 0 0 0 0 0 0.01586 -0.04521 0.03034 2.62836 0 0.2616 0 -1.5107 0.0961 0.80768 -0.52356
ILE_198 -8.33399 0.96985 2.25116 -0.45658 0.33033 0.09416 2.87373 -2.24881 -0.00739 -0.02267 -3.77338 -0.01395 0 0 0 0 0 0.02222 0.10123 0.16172 0.36721 0 -0.74026 0 0.73287 -0.16971 0.55374 -7.30851
TYR_199 -11.9688 1.69041 4.17864 -0.58989 0.04399 0.25159 3.4797 -3.00778 -0.01432 -0.05549 -3.9326 -0.14627 0 0 -0.58795 0 0 0.01532 0.00377 0.25431 0 1.94435 -0.37313 0.11842 1.2797 -0.3156 0.98989 -6.74172
SER_200 -5.30174 0.4636 4.14823 -0.0288 0 0.06803 2.15521 -2.11032 -0.00684 -0.07507 -2.65168 -0.1308 0 0 0 0 0 0.01706 0.02915 0.0001 0.09342 0 -0.48939 0.61718 -0.77834 -0.27237 1.05095 -3.20242
LYS_201 -5.41622 0.46133 5.02396 -0.48761 0.13026 0.158 2.35024 -2.09053 -0.03873 -0.15833 -2.28411 0.23803 0 0 0 0 0 0.00881 -0.02194 0.09194 2.37655 0 -0.09695 0 -1.5107 -0.00206 0.53342 -0.73464
HIS_202 -4.64964 0.38148 3.41863 -0.53733 0.04544 0.42026 1.1848 -1.72754 -0 -0 -1.28496 -0.49189 0 0 0 -1.1837 0 0.01444 -0.00978 0.02985 0 2.7442 -0.3673 0 -0.45461 0.34585 0.34563 -1.77617
THR_203 -4.2945 0.61078 4.14648 -0.11934 0.06485 0.08827 2.22323 -2.00053 -0 -0 -2.21207 -0.55898 0 0 0 0 0 0.03973 0.3599 1e-05 0.39785 0 -0.2144 2.29297 -1.0874 0.06382 0.93566 0.73632
PRO_204 -1.92861 0.39369 1.11996 -0.12817 0.00474 0.09347 0.32426 -0.56932 -0 -0 -0.65949 0.20839 0 0 0 0 0 0.03774 0.00602 0.01173 0.26742 0 -0.81682 0 -2.4119 -0.49282 1.0257 -3.51402
ILE_205 -8.48038 1.50021 2.89664 -0.53093 0.28056 0.11841 1.0582 -2.36156 -0 -0 -0.37965 -0.07071 0 0 0 0 0 0.02274 0.14467 0.29671 0.46579 0 0.11524 0 0.73287 -0.29412 0.9692 -3.51612
ASN_206 -2.66771 0.1155 2.15891 -0.3192 0.06814 0.63285 0.87936 -1.112 -0 -0 -0.31975 -0.7803 0 0 0 -0.91942 0 0.09385 0.1464 1e-05 0 1.88752 -0.77022 0 -0.93687 0.65245 0.90856 -0.28191
LEU_207 -7.26133 0.9947 3.00481 -0.47344 0.25773 0.08201 2.33303 -2.11698 -0 -0 -2.03134 0.09654 0 0 0 0 0 0.08924 0.01737 0.11746 0.62536 0 -0.16473 0 0.18072 0.50694 0.62203 -3.11985
VAL_208 -3.65258 0.60749 1.76712 -0.27307 0.18179 0.04937 0.4949 -1.18362 -0 -0 -0.17905 -0.13694 0 0 -0.45506 0 0 0.06013 -0.05416 0.04345 0.2401 0 -0.10975 0 1.9342 0.14421 0.8037 0.28223
ARG_209 -2.44387 0.30897 2.29397 -0.95831 0.25507 0.74489 0.62667 -1.01994 -0.00558 -0.04711 0.27405 -0.08442 0 0 -0.45506 0 0 0.03317 0.01282 0.01982 1.92402 0 -0.2879 0 -1.2888 0.77965 1.16683 1.84893
ASP_210 -4.01595 0.53854 4.57366 -0.11113 0.01978 0.33451 2.65691 -2.04802 -0.00558 -0.04711 -4.37759 -1.30321 0 0 -0.45818 -1.20935 0 0.03764 -0.01884 0.00079 0 1.97188 -0.18193 0 -2.3716 0.58331 0.88602 -4.54545
LEU_211 -5.75579 0.94044 0.95244 -0.44368 0.21205 0.07647 0.74578 -1.3322 -0 -0 -1.30121 0.31738 0 0 -0.45818 0 0 0.01043 -0.06976 0.04457 0.77646 0 -0.09364 0 0.18072 -0.14411 0.81143 -4.53041
PRO_212 -4.87651 0.9856 2.38794 -0.20652 0.00473 0.1483 0.95064 -1.08656 -2e-05 -0.00056 -1.06448 -0.02707 0 0 -0.54165 0 0 0.00913 0.03245 0.06175 0.38726 0 -0.83005 0 -2.4119 -0.36417 0.86845 -5.57325
GLN_213 -3.22326 0.3365 1.80411 -0.26818 0.04852 0.20174 0.37955 -0.99556 -0 -0 -0.84965 -0.43596 0 0 0 0 0 0.02275 -0.0153 0.13062 0 3.12156 -0.07802 0 -0.18838 -0.3352 0.34701 0.00284
GLY_214 -2.05779 0.08199 2.86071 -0.00151 0 0 0.58322 -1.31135 -2e-05 -0.00056 0.29888 -0.33654 0 0 0 0 0 0.00781 -0.14966 0 0 0 -1.54287 0 0.83697 0.2186 0.19499 -0.31714
PHE_215 -7.30057 1.07259 1.38508 -0.83552 0.18267 0.06388 0.34663 -2.05668 -0 -0 -0.22633 -0.58227 0 0 0 0 0 0.0298 0.10562 0.08756 0 2.63736 -0.11124 0 1.0402 0.33207 0.33749 -3.49164
SER_216 -2.89745 0.28954 2.59876 -0.02854 0 0.06601 0.64811 -1.3126 -0.01697 -0.18006 -0.16454 -0.33967 0 0 0 0 0 0.03921 -0.00729 0.00074 0.03776 0 -0.54384 0.6059 -0.77834 -0.20641 0.44012 -1.74956
ALA_217 -4.59162 0.3705 0.55865 -0.02293 0 0 0.35293 -1.28847 -0.04525 -0.25995 -0.27304 -0.4066 0 0 0 0 0 0.05794 0.1871 0 0 0 0.04387 0 1.8394 0.00911 0.31359 -3.15477
LEU_218 -10.6637 1.71256 4.53684 -0.54056 0.45646 0.11728 2.291 -3.16248 -0.00404 -0.04332 -3.18273 0.19658 0 0 0 0 0 0.02235 0.05642 0.05574 2.61225 0 -0.31675 0 0.18072 0.0126 0.63206 -5.03071
GLU_219 -5.82722 0.69174 4.86132 -0.20982 0.04513 0.31484 2.30948 -2.31912 -0.00296 -0.02092 -3.16337 -0.47216 0 0 0 0 0 0.01034 -0.00983 0.02693 0 3.03543 0.02543 0 -2.7348 -0.08066 1.39538 -2.12484
PRO_220 -5.28093 0.77088 1.72483 -0.13455 0.02491 0.09711 0.51121 -0.73102 -0 -0 -0.16323 0.15946 0 0 0 0 0 0.03411 0.10129 0.0644 0.16715 0 -0.55171 0 -2.4119 0.17789 1.17793 -4.26217
LEU_221 -4.57117 0.32208 2.69254 -0.65578 0.1742 0.21067 1.33262 -1.50531 -0 -0 -0.93754 0.18873 0 0 0 0 0 0.06007 0.04541 0.00881 0.64765 0 -0.19864 0 0.18072 0.36786 0.45021 -1.18689
VAL_222 -4.89379 0.45174 2.45115 -0.34417 0.19954 0.08325 1.92243 -1.74232 -0 -0 -1.58599 -0.32016 0 0 0 0 0 0.04739 0.08183 0.01152 0.20028 0 0.42956 0 1.9342 0.61906 0.47263 0.01817
ASP_223 -3.01348 0.35929 3.96227 -0.11196 0.00473 0.33247 2.26851 -1.71139 -0 -0 -6.35896 -0.43442 0 0 0 -0.61038 0 0.03021 -0.08147 0.00774 0 3.95714 -0.29359 0 -2.3716 0.3506 0.46994 -3.24436
LEU_224 -7.3456 0.92115 2.07192 -0.45217 0.19617 0.09561 2.66794 -1.98186 -0 -2e-05 -2.94032 0.10773 0 0 0 0 0 0.04256 -0.03759 0.14168 1.07087 0 -0.3439 0 0.18072 0.25386 1.06148 -4.28979
PRO_225 -5.13242 0.89205 1.53662 -0.18598 0.13169 0.13327 0.60882 -0.73443 -0 -0 0.21441 -0.04705 0 0 0 0 0 0.17248 0.17559 0.02095 0.1664 0 -0.77912 0 -2.4119 0.52288 1.14346 -3.57229
ILE_226 -6.62728 1.33914 1.28636 -0.53547 0.47186 0.10903 1.5192 -1.49835 -0.01166 -0.06724 -0.36097 -0.09007 0 0 0 0 0 0.04084 0.01215 0.02216 0.61496 0 -0.52122 0 0.73287 0.31883 1.4822 -1.76265
GLY_227 -3.1941 0.08557 2.70893 -5e-05 0 0 1.90954 -1.54397 -0.00473 -0.01493 -2.4475 -0.38524 0 0 0 0 0 0.00268 -0.16016 0 0 0 -1.41503 0 0.83697 -0.51246 1.37495 -2.75953
ILE_228 -5.77175 0.88532 2.34424 -0.61345 0.48759 0.11298 1.44501 -1.85739 -0 -0 -0.75387 0.44641 0 0 -0.67865 0 0 0.02955 -0.06312 0.05264 0.94056 0 -0.65375 0 0.73287 -0.76238 0.5383 -3.13888
ASN_229 -3.49977 0.32916 2.93592 -0.27482 0.06186 0.44192 1.37047 -1.63163 -0.01345 -0.04454 -0.58413 -0.74256 0 0 0 -0.64681 0 0.04825 -0.07681 0.05597 0 1.8896 -0.40998 0 -0.93687 -0.20982 0.57164 -1.3664
ILE_230 -8.22061 0.78254 1.55383 -0.45779 0.26437 0.10362 1.13799 -2.01059 -0 -0 0.34973 -0.06243 0 0 0 0 0 0.02533 -0.05146 0.1358 0.39367 0 -0.7616 0 0.73287 -0.269 0.3986 -5.95515
THR_231 -4.47091 0.27747 3.89827 -0.11063 0.07716 0.06178 2.27035 -2.09902 -0.03614 -0.17119 -2.02182 -1.19281 0 0 0 0 0 0.0144 0.02071 0.03277 0.2045 0 -0.67021 2.26554 -1.0874 -0.29497 0.37598 -2.65616
ARG_232 -6.11953 0.2581 4.87169 -0.56547 0.08852 0.31746 2.87342 -2.47143 -0.01861 -0.08298 -2.37622 -0.03145 0 0 0 0 0 0.01274 0.0084 0.03004 2.44776 0 -0.16897 0 -1.2888 -0.12409 0.31785 -2.02156
PHE_233 -10.7184 1.81579 2.5329 -1.0667 0.12949 0.5859 2.94191 -2.6811 -0 -0 -3.35474 -0.10723 0 0 0 0 0 0.00947 -0.01786 0.16183 0 1.5307 -0.59189 0 1.0402 -0.22447 0.3858 -7.62838
GLN_234 -7.77669 0.48607 5.86199 -0.3045 0.04198 0.1715 3.13739 -2.917 -0.00224 -0.0067 -3.94917 -0.13726 0 0 -0.55215 0 0 0.05453 0.03372 0.1251 0 3.54158 -0.13168 0 -0.18838 -0.156 0.49855 -2.16936
THR_235 -4.85783 0.35371 2.01758 -0.1731 0.07882 0.06302 1.12019 -1.45652 -0.03047 -0.17441 -0.83126 -0.13395 0 0 0 0 0 0.05552 -0.03592 0.01832 0.11025 0 -0.02691 2.32278 -1.0874 0.00492 0.3814 -2.28128
LEU_236 -8.71893 1.02797 2.34634 -0.51123 0.38768 0.11307 2.07789 -2.40071 -0.00224 -0.0067 -2.5237 0.1165 0 0 0 0 0 0.03107 -0.04433 0.05928 1.07066 0 -0.34933 0 0.18072 0.04415 0.57712 -6.52471
LEU_237 -8.19323 1.11663 1.40062 -0.5062 0.239 0.10745 1.46997 -2.06864 -0.00176 -0.00476 -2.25699 0.16734 0 0 0 0 0 0.02688 0.10782 0.06464 0.55275 0 -0.2829 0 0.18072 -0.10681 0.91205 -7.07541
ALA_238 -5.43464 0.57569 2.08572 -0.02342 0 0 1.86982 -2.01263 -0.00043 -0.00934 -1.4459 -0.25369 0 0 0 0 0 0.04038 0.0575 0 0 0 0.13812 0 1.8394 0.00792 0.66497 -1.90054
LEU_239 -8.86007 1.54106 1.74754 -0.49642 0.23477 0.09204 2.22093 -2.13248 -0 -0 -2.76844 0.18931 0 0 0 0 0 0.00825 0.03105 0.13697 0.50399 0 -0.31618 0 0.18072 0.00673 0.95069 -6.72955
HIS_D_240 -6.30122 0.2956 4.87751 -0.38974 0.02254 0.42372 2.3614 -2.51371 -0.00689 -0.06101 -3.52333 -0.2934 0 0 0 0 0 0.10937 0.00769 0.00315 0 2.40496 -0.03543 0 -0.45461 -0.12228 0.96261 -2.23309
ARG_241 -6.54048 1.0654 6.434 -0.56566 0.0843 0.31387 1.89033 -2.68534 -0.02344 -0.16586 -2.89068 -0.10564 0 0 0 -0.91268 0 0.37081 0.01703 0.0782 2.29042 0 -0.19178 0 -1.2888 -0.09344 1.00927 -1.91018
SER_242 -3.97687 0.41093 4.03561 -0.02584 0 0.06205 1.98343 -1.78793 -0.00409 -0.0778 -1.11681 -0.55168 0 0 -0.74671 0 0 0.05519 0.04627 0.06674 0.06347 0 -0.5545 0.6002 -0.77834 -0.1089 0.96428 -1.44129
TYR_243 -4.24123 0.32256 1.91523 -0.97892 0.1168 0.40804 0.62835 -1.19721 -0 -0 0.45547 -0.36045 0 0 0 0 0 0.06748 -0.19828 0.00065 0 2.10682 0.38853 0.00043 1.2797 0.08741 0.28756 1.08895
LEU_244 -4.07022 0.687 2.1259 -0.50375 0.21705 0.13657 0.8122 -1.25076 -0 -0 -0.27371 0.19734 0 0 -0.74671 0 0 1.13065 -0.02408 0.08191 0.22634 0 -0.23471 0 0.18072 -0.05457 0.48408 -0.87875
THR_245 -3.97394 0.738 4.41891 -0.1393 0.12636 0.09916 1.57578 -2.09695 -0.01249 -0.22543 -1.88384 -1.08742 0 0 -0.35756 0 0 1.40973 0.32892 0.19999 0.06149 0 -0.3808 2.69567 -1.0874 2.27358 2.2177 4.90016
PRO_246 -2.75275 0.62747 2.58514 -0.18579 0.00227 0.12945 0.427 -1.03243 -0 -0 0.45402 0.15728 0 0 0 0 0 0.91513 0.14372 0.01267 0.51696 0 -1.04748 0 -2.4119 2.50355 2.13343 3.17775
GLY_247 -1.14484 0.36879 1.71354 -0.00033 0 0 1.03016 -0.79267 -0 -0 -1.06174 -0.3833 0 0 0 0 0 3.80006 1.27125 0 0 0 -1.41641 0 0.83697 0.99148 1.4111 6.62403
ASP_248 -3.52329 0.42957 4.55415 -0.15233 0.11687 0.49954 1.72788 -2.01864 -0 -0 -1.89816 -1.99129 0 0 0 0 0 4.33715 0.06649 0.11327 0 2.33829 -0.41403 0 -2.3716 2.61958 2.54865 6.98209
SER_249 -2.35654 0.71138 3.60141 -0.01351 0 0.0286 2.21313 -1.62924 -0 -0 -2.54071 -0.94525 0 0 0 0 0 1.43436 0.05675 0.04048 0.22671 0 0.0747 0.62183 -0.77834 2.69115 1.64695 5.08386
SER_250 -4.98842 0.84843 4.98777 -0.03652 0.00795 0.06257 3.19722 -2.44466 -0.00553 -0.03981 -2.99011 -0.93304 0 0 -0.37006 0 0 0.65964 0.36849 0.00697 0.30178 0 0.06575 0.69525 -0.77834 1.33521 0.70719 0.65772
SER_251 -4.24919 0.74582 4.45078 -0.02546 0.00044 0.02325 2.57002 -2.20147 -8e-05 -0.00049 -1.86772 0.03686 0 0 0 0 0 0.05788 0.09058 0.0027 0.54862 0 -0.00468 0.60007 -0.77834 0.37551 0.68139 1.05649
GLY_252 -3.79478 0.34355 3.85501 -8e-05 0 0 1.48821 -1.90859 -0.00371 -0.02967 -2.13979 -0.38658 0 0 -0.35756 0 0 0.12673 0.05463 0 0 0 0.11387 0 0.83697 0.84069 0.49425 -0.46686
TRP_253 -11.0602 1.1898 4.98238 -1.49168 0.13449 0.92762 2.9428 -3.38707 -0.02514 -0.15415 -3.24005 -0.27747 0 0 -0.5754 0 0 0.15695 0.03138 0.1476 0 1.74601 -0.26807 0 1.6906 0.89204 0.85923 -4.77834
THR_254 -4.63676 0.27661 4.22188 -0.16552 0.06938 0.0581 2.56338 -2.19341 -0.0132 -0.18646 -1.46578 -0.24827 0 0 0 0 0 0.09655 -0.0502 0.01627 0.21414 0 -0.21449 2.28732 -1.0874 0.13145 0.73789 0.41148
ALA_255 -4.92874 0.65727 1.51701 -0.01717 0 0 1.41283 -1.8527 -0.01221 -0.09064 0.23365 -0.16556 0 0 0 0 0 7.50804 2.82648 0 0 0 -0.17815 0 1.8394 -0.10771 15.3879 24.0297
GLY_256 -3.07979 0.36911 2.49931 -0.00014 0 0 1.36309 -1.52465 -0 -0 -0.98165 -0.11504 0 0 0 0 0 0.58176 -0.01814 0 0 0 -1.48433 0 0.83697 -0.09236 15.8084 14.1625
ALA_257 -3.89811 0.50002 1.55185 -0.02338 0 0 0.68969 -1.29077 -0.03119 -0.14519 -0.51229 -0.39066 0 0 0 0 0 0.12 -0.02786 0 0 0 -0.23218 0 1.8394 0.20668 0.8684 -0.77559
ALA_258 -5.45305 0.46313 2.59474 -0.02251 0 0 2.51286 -2.09053 -0.00429 -0.03218 -2.23606 -0.41927 0 0 0 0 0 0.0296 0.08467 0 0 0 -0.52075 0 1.8394 0.26205 0.3943 -2.5979
ALA_259 -4.88849 0.38283 2.69021 -0.02309 0 0 2.7223 -2.01994 -0 -0 -2.92701 -0.31909 0 0 0 0 0 0.04988 0.04457 0 0 0 0.16627 0 1.8394 0.31114 0.27122 -1.69977
TYR_260 -9.52456 1.32749 3.7114 -0.81852 0.03879 0.1178 3.42681 -2.96482 -0.01417 -0.14095 -2.25173 -0.43927 0 0 0 0 0 0.03593 0.047 0.05761 0 2.46484 -0.17468 0.01245 1.2797 0.18431 0.50313 -3.12145
TYR_261 -11.5214 1.64189 3.66831 -0.73476 0.19659 0.41534 3.65334 -3.41316 -0 -0 -3.4921 -0.13224 0 0 0 -0.57432 0 0.1092 0.06524 0.01561 0 1.89251 -0.22489 0.38131 1.2797 -0.14957 0.96482 -5.95853
VAL_262 -7.18384 1.00549 1.34199 -0.27679 0.21951 0.06238 2.50447 -2.04035 -0.0188 -0.17014 -2.65806 -0.32556 0 0 0 0 0 0.05853 0.03078 0.01498 0.25061 0 -0.68476 0 1.9342 -0.30224 0.81798 -5.41961
GLY_263 -4.44835 0.43474 2.75477 -0.00114 0 0 2.22778 -1.91023 -0.0069 -0.05512 -2.02241 -0.29844 0 0 0 0 0 0.02335 -0.10788 0 0 0 0.22868 0 0.83697 0.28927 0.34384 -1.71107
TYR_264 -7.59914 0.73586 2.8162 -0.64095 0.0729 0.32363 2.20238 -2.22664 -0.02088 -0.12198 -2.04131 -0.18685 0 0 -0.68175 0 0 0.00884 0.0674 0.11694 0 1.85906 -0.31701 2e-05 1.2797 0.29494 0.50495 -3.55369
LEU_265 -9.5287 0.98511 3.79622 -0.49527 0.13833 0.10234 1.55898 -2.89455 -0.0399 -0.31221 -1.52743 0.27298 0 0 -0.89793 0 0 0.00925 0.01887 0.33697 0.41584 0 -0.34355 0 0.18072 -0.33347 0.72423 -7.83316
GLN_266 -6.49175 0.73493 6.83223 -0.5952 0.32405 0.52226 3.36874 -2.98731 -0.0332 -0.31405 -3.35676 -0.66301 0 0 -0.89793 -0.85445 0 0.02027 0.07912 0.33682 0 3.93939 -0.10587 0 -0.18838 -0.16945 1.32891 0.82938
PRO_267 -3.52625 0.57311 1.93534 -0.12784 0.03278 0.09245 0.64636 -0.85169 -0 -0 -1.4063 0.16645 0 0 -0.43615 0 0 0.00668 -0.04335 0.01203 0.21418 0 -0.34142 0 -2.4119 0.64233 1.22363 -3.59955
ARG_268 -7.17946 0.52899 6.42597 -0.83051 0.19169 0.552 2.87162 -2.74472 -0.02538 -0.26641 -2.77806 -0.03241 0 0 -0.43615 0 0 0.00996 0.01362 0.06924 1.87804 0 -0.18122 0 -1.2888 0.54766 0.50047 -2.17387
THR_269 -5.08426 0.45626 3.28172 -0.15551 0.06695 0.05577 1.6854 -1.87792 -0 -0 -1.90471 -0.21704 0 0 0 -0.65898 0 0.01397 -0.02229 0.03634 0.16362 0 -0.13618 2.3121 -1.0874 -0.04321 0.55144 -2.56391
PHE_270 -10.7003 1.35873 3.19149 -0.5428 0.05677 0.21862 2.89965 -2.91947 -0.00573 -0.01745 -2.77845 -0.06322 0 0 0 0 0 0.02504 0.33821 0.74412 0 2.17013 -0.25849 0 1.0402 -0.1228 0.78206 -4.58364
LEU_271 -8.21669 1.01308 2.98872 -0.63684 0.36471 0.26137 2.52998 -2.54578 -0.0079 -0.02484 -2.62133 -0.06816 0 0 0 0 0 0.04649 -0.05835 0.06307 1.49285 0 -0.34209 0 0.18072 -0.1511 1.03186 -4.70025
LEU_272 -8.05046 0.38513 2.25923 -0.46609 0.1912 0.0962 2.63152 -2.26581 -0.00101 -0.00289 -2.85118 0.09093 0 0 0 0 0 0.0473 -0.04423 0.03922 1.04717 0 -0.30864 0 0.18072 -0.01075 0.65894 -6.3735
LYS_273 -6.67709 0.38919 4.93091 -0.4389 0.05107 0.28371 2.47321 -2.46484 -0.01448 -0.04552 -2.96055 0.21997 0 0 0 0 0 0.01622 -0.03499 0.10572 2.32106 0 0.32776 0 -1.5107 0.05468 0.25817 -2.7154
TYR_274 -10.3936 0.54481 4.57776 -0.59176 0.04738 0.2855 2.49488 -3.02266 -0 -0 -2.67126 -0.16736 0 0 0 0 0 0.05172 -0.03843 0.01108 0 2.21742 -0.04863 0.05021 1.2797 0.00997 0.35454 -5.00871
ASN_275 -5.68946 0.51546 6.43329 -0.15828 0.00921 0.20926 3.25943 -3.08187 -0.01515 -0.09046 -3.89968 -0.56801 0 0 -0.91808 0 0 0.04946 -0.0301 0.00362 0 2.16742 -0.23672 0 -0.93687 -0.0944 0.37169 -2.70023
GLU_276 -3.08465 0.32579 3.17688 -0.2186 0.0277 0.30677 1.28472 -1.45347 -5e-05 -0.00027 -0.76085 -0.60447 0 0 -0.91808 0 0 0.00435 -0.04716 0.00229 0 3.06987 -0.35012 0 -2.7348 -0.37767 0.20427 -2.14758
ASN_277 -4.63836 0.3671 4.40156 -0.37121 0.12053 0.68909 1.88715 -2.09877 -0 -0 -0.56018 -0.80767 0 0 -0.72274 -0.3996 0 0.00195 -0.02701 0.00201 0 2.46611 -0.46279 0 -0.93687 -0.71374 0.19842 -1.605
GLY_278 -4.31179 0.68948 3.57355 -5e-05 0 0 1.50101 -2.05522 -0.0022 -0.00857 -1.65361 -0.37572 0 0 0 0 0 0.00352 -0.15014 0 0 0 -1.42358 0 0.83697 -0.91902 0.61856 -3.67682
THR_279 -5.21898 0.42069 4.84373 -0.15762 0.05802 0.05654 2.59975 -2.52146 -0.02549 -0.29077 -2.58898 0.17202 0 0 -0.72274 -0.3996 0 0.00477 0.11579 0.04548 0.12701 0 0.04681 2.30226 -1.0874 -0.59066 0.79478 -2.01605
ILE_280 -9.09115 1.13065 0.52106 -0.46415 0.31673 0.101 1.78735 -2.07578 -0 -0 -0.8925 0.22559 0 0 -0.95887 0 0 0.00656 -0.08547 0.12991 0.33712 0 -0.43854 0 0.73287 -0.26504 0.97313 -8.00953
THR_281 -4.52825 0.47465 3.25024 -0.12312 0.06749 0.06587 1.26482 -1.93912 -0.01654 -0.15094 -0.57091 -0.7604 0 0 0 0 0 0.01463 0.29364 1e-05 0.14272 0 -0.65531 2.26866 -1.0874 -0.38128 0.83165 -1.53887
ASP_282 -4.81119 0.31511 4.55382 -0.10437 0.00843 0.3076 2.68047 -2.35298 -0 -0 -2.51022 -1.29988 0 0 -0.76405 0 0 0.03165 -0.00857 0.00038 0 2.24579 -0.10336 0 -2.3716 -0.1187 0.32865 -3.973
ALA_283 -4.27684 0.79178 0.84077 -0.0226 0 0 1.21977 -1.42239 -0.00355 -0.01306 -1.83386 -0.40192 0 0 -0.76405 0 0 0.00754 0.01449 0 0 0 -0.49512 0 1.8394 0.15957 0.33135 -4.02873
VAL_284 -7.1926 0.6732 2.85453 -0.27647 0.17453 0.06 2.61824 -2.24986 -0 -0 -1.74071 -0.28689 0 0 0 0 0 0.00221 0.17166 0.04147 0.23139 0 -0.76868 0 1.9342 -0.07988 0.38363 -3.45004
ASP_285 -7.59614 0.86831 7.64384 -0.23185 0.11385 0.74323 3.66113 -3.58751 -0.03284 -0.22864 -6.01809 -1.38374 0 0 -1.70619 0 0 0.00558 0.18754 0.05639 0 2.02808 -0.78392 0 -2.3716 -0.41475 0.5055 -8.54183
CYS:disulfide_286 -5.89585 0.40051 4.1977 -0.04758 0.00283 0.01901 1.68363 -2.23376 -0.01108 -0.07827 -0.64533 -0.43898 0 0 0 0 -0.63925 0.0299 -0.06932 0.39821 0.55241 0 0.19 0 3.6196 -0.36105 0.46577 1.13912
ALA_287 -3.04498 0.49294 3.29601 -0.02711 0.00301 0 1.79835 -1.69741 -0 -0 -2.35389 -0.40569 0 0 -1.10326 0 0 0.04085 0.00889 0 0 0 0.50883 0 1.8394 -0.11163 0.28558 -0.47009
LEU_288 -5.37341 0.43452 3.7588 -0.69595 0.18802 0.26447 1.5297 -1.88184 -0 -0 -0.9963 0.17155 0 0 0 0 0 0.00539 0.00972 0.01367 0.71021 0 -0.1707 0 0.18072 0.17599 0.42116 -1.25428
ASP_289 -6.29882 0.77894 7.32776 -0.24202 0.03886 0.90745 2.94794 -3.11584 -0.04992 -0.32275 -5.15292 -0.37669 0 0 -0.50903 -0.51072 0 0.01598 0.03502 0.00156 0 2.33383 -0.03756 0 -2.3716 4.24585 1.46438 1.1097
PRO_290 -6.85324 1.30691 3.41512 -0.0798 0 0.04784 1.55929 -1.7183 -0.01868 -0.11409 -1.87362 0.70281 0 0 0 0 0 0.01943 0.14884 0.14192 0.67349 0 0.21421 0 -2.4119 4.01106 1.55372 0.72499
LEU_291 -7.7011 0.5362 4.4224 -0.69753 0.27497 0.27929 2.40315 -2.75159 -0 -0 -1.77501 0.09788 0 0 0 0 0 0.01961 0.06627 0.01314 0.80422 0 -0.20649 0 0.18072 -0.1184 0.58079 -3.57148
SER_292 -6.98607 0.48558 7.46035 -0.03021 9e-05 0.02078 3.78197 -3.47211 -0 -0 -4.29074 -0.01822 0 0 -0.50903 -0.51072 0 0.02133 0.08095 0.00162 0.49887 0 0.29522 1.7765 -0.77834 -0.05223 0.51803 -1.7064
GLU_293 -6.81969 0.41422 7.98946 -0.21054 0.0336 0.29861 3.63597 -3.53829 -0.06933 -0.47562 -4.13578 -0.59439 0 0 0 0 0 0.03564 0.01706 0.06505 0 3.04214 -0.19722 0 -2.7348 -0.29822 0.49408 -3.04804
THR_294 -7.46558 0.56211 5.86473 -0.19916 0.07843 0.0701 3.46172 -3.13698 -0 -0 -3.58564 -0.04334 0 0 0 0 0 0.0028 0.08926 0.01039 0.07521 0 -0.01688 2.29006 -1.0874 -0.2127 0.3807 -2.86217
LYS_295 -9.5196 0.56707 8.2631 -0.29762 0.02603 0.12587 4.07011 -3.95056 -0.01785 -0.12854 -4.05754 -0.00465 0 0 0 0 0 0.00709 0.00606 0.11492 1.72395 0 0.00955 0 -1.5107 -0.13941 0.28597 -4.42675
CYS:disulfide_296 -6.43279 0.40817 5.22856 -0.04248 0 0.01902 2.71492 -2.74224 -0 -0 -2.76585 -0.35106 0 0 -0.61563 0 -0.63925 0.01694 0.12983 0.00422 0.33124 0 0.32906 0 3.6196 -0.16828 0.37293 -0.58309
THR_297 -4.19185 0.14712 5.22264 -0.19839 0.09112 0.07023 2.62422 -2.36435 -0 -0 -2.47456 -0.07545 0 0 0 0 0 0.0234 -0.02653 0.00107 0.10305 0 -0.01983 2.31903 -1.0874 0.08299 0.33394 0.58047
LEU_298 -5.65132 0.60009 2.68229 -0.51399 0.21867 0.13969 1.35513 -1.85436 -0 -0 -0.91544 0.19792 0 0 0 0 0 0.01814 -0.04245 0.01964 0.18532 0 -0.20423 0 0.18072 -0.12449 0.45915 -3.24952
LYS_299 -4.38946 0.40204 5.07305 -0.69024 0.22034 0.79297 2.7595 -2.34533 -0 -0 -2.8979 0.05532 0 0 -0.61563 0 0 0.03722 -0.08761 0.1727 1.5111 0 -0.19581 0 -1.5107 0.04512 0.58264 -1.08071
SER_300 -4.6543 0.37675 4.33999 -0.03004 7e-05 0.05126 2.71243 -2.24404 -0 -0 -1.5811 -1.14273 0 0 -1.28023 0 0 0.01166 -0.00381 0.0194 0.80791 0 -0.32667 0.81609 -0.77834 0.22369 0.49692 -2.18508
PHE_301 -4.36824 0.26812 2.15865 -1.01339 0.20335 0.53146 0.43452 -1.22939 -0 -0 -0.67574 -0.76748 0 0 0 0 0 0.01883 -0.02203 0.10182 0 3.18152 -0.02015 0 1.0402 -0.25648 0.50116 0.08674
THR_302 -3.88972 0.34511 3.43702 -0.16421 0.0768 0.05852 1.56215 -1.77318 -0.00156 -0.00632 -1.53258 -0.32326 0 0 -1.28023 0 0 0.02337 -0.02688 0.00425 0.22516 0 -0.18093 2.29611 -1.0874 -0.19332 0.36984 -2.06124
VAL_303 -6.67661 0.80934 1.16694 -0.2619 0.17048 0.05204 2.04625 -1.82493 -0.00057 -0.00492 -1.94195 -0.27358 0 0 -0.89849 0 0 0.01246 -0.0764 0.03421 0.32712 0 -0.80489 0 1.9342 -0.16981 0.27075 -6.11026
GLU_304 -3.08433 0.14482 2.97836 -0.39185 0.0843 0.7014 1.24013 -1.56278 -0.01615 -0.09575 -1.25483 -0.59452 0 0 -0.61942 0 0 0.01094 0.00637 0.00422 0 3.14737 -0.03221 0 -2.7348 -0.38181 0.16971 -2.28086
LYS_305 -4.63091 0.46282 4.41401 -0.54645 0.11907 0.27363 1.90884 -1.9351 -0.01079 -0.09829 -3.52137 0.24949 0 0 0 -0.78449 0 0.00569 -0.10491 0.09774 2.55609 0 0.00042 0 -1.5107 -0.4393 0.16007 -3.33445
GLY_306 -4.00249 0.13097 3.12423 -0.0012 0 0 2.42514 -1.92697 -0 -0 -2.00378 -0.33793 0 0 0 0 0 0.00471 -0.09634 0 0 0 -1.54055 0 0.83697 0.03573 0.23654 -3.11498
ILE_307 -5.77438 0.61278 1.32178 -0.54157 0.34757 0.12026 0.82561 -1.39468 -0 -0 -0.29304 -0.09269 0 0 0 0 0 0.00503 -0.00274 0.00317 1.6327 0 -0.76844 0 0.73287 0.10211 0.41421 -2.74943
TYR_308 -7.67534 0.59357 3.61499 -0.66241 0.07505 0.36938 3.13712 -2.66168 -0 -0 -3.50529 -0.10907 0 0 -0.61942 0 0 0.00891 -0.00637 0.04771 0 1.87686 -0.3418 0.00063 1.2797 -0.37605 0.47537 -4.47817
GLN_309 -3.64054 0.0834 3.81547 -0.64836 0.08598 0.42586 2.09935 -1.82969 -0 -0 -2.17162 -0.19126 0 0 -0.86758 -0.96937 0 0.00688 -0.00374 0.01847 0 2.79833 0.08246 0 -0.18838 -0.20808 0.28461 -1.01782
THR_310 -4.86014 0.43891 4.11703 -0.17092 0.06716 0.05985 2.35334 -2.17974 -0.00533 -0.07752 -3.42457 -0.81377 0 0 -0.9355 0 0 0.00599 -0.00211 0.02655 0.84078 0 -0.77596 2.35486 -1.0874 0.1958 0.33563 -3.53706
SER_311 -2.10451 0.13029 2.38346 -0.02598 0 0.0211 0.95509 -1.15707 -0.00084 -0.00813 -1.40461 -0.2024 0 0 -0.06791 0 0 0.0392 -0.03362 0.00104 0.4932 0 -0.10896 0.60099 -0.77834 -0.00721 0.24315 -1.03205
ASN_312 -4.85658 0.25337 4.50924 -0.4283 0.07561 0.87039 1.50566 -1.91262 -0.00561 -0.10033 -2.25411 0.21601 0 0 0 -0.65825 0 0.02966 0.0433 0.06847 0 3.66035 0.34285 0 -0.93687 -0.29666 0.1549 0.28046
PHE_313 -8.99838 1.59661 3.11223 -0.72928 0.2419 0.08641 3.14359 -2.46982 -0 -0 -2.20376 -0.42508 0 0 0 0 0 0.03697 0.11735 0.22192 0 3.29924 -0.14904 0 1.0402 -0.11114 0.61828 -1.57179
ARG_314 -8.39476 0.98149 8.44224 -0.77182 0.21139 0.42596 4.12782 -3.60533 -0.00353 -0.0117 -4.9126 -0.15997 0 0 0 -1.45016 0 0.03731 0.06072 0.39339 2.98608 0 -0.22507 0 -1.2888 -0.09807 1.0658 -2.18959
VAL_315 -5.63007 0.13468 1.98922 -0.26949 0.14603 0.05258 1.5655 -1.63721 -0 -0 -1.61963 0.10589 0 0 0 0 0 0.01978 -0.0877 0.00177 0.0843 0 -0.44095 0 1.9342 -0.3206 0.72188 -3.24983
GLN_316 -6.04154 0.71487 5.24559 -0.59808 0.10058 0.58301 1.99647 -2.39173 -0.01909 -0.1266 -1.8377 -0.49308 0 0 0 0 0 0.00315 0.13516 0.00635 0 2.221 -0.09723 0 -0.18838 -0.48843 0.83805 -0.43763
PRO_317 -5.95972 1.18986 2.64906 -0.11339 0.0058 0.08342 0.35866 -1.21215 -0 -0 -0.42828 0.28764 0 0 0 0 0 0.02018 -0.09607 0.08734 0.11339 0 -1.03282 0 -2.4119 -0.54677 1.08081 -5.92495
THR_318 -3.46152 0.23832 3.24438 -0.12127 0.08133 0.06374 1.38453 -1.51078 -0 -0 -0.98163 -0.80892 0 0 0 0 0 0.24485 -0.02468 0.01636 0.16713 0 -0.63617 2.25778 -1.0874 -0.4749 0.60348 -0.80539
GLU_319 -4.18912 0.14488 3.63447 -0.17874 0.01807 0.22063 1.84116 -1.79932 -0.01432 -0.06001 -1.89139 -0.5518 0 0 0 0 0 0.07029 0.01001 0.19067 0 3.9431 0.04288 0 -2.7348 -0.09887 0.3765 -1.02572
SER_320 -2.70498 0.2093 1.8524 -0.03184 0.0006 0.05836 0.76502 -1.08358 -0.01312 -0.04309 0.02899 -0.82865 0 0 0 0 0 0.10456 -0.06596 0.00011 0.34454 0 0.22664 0.60358 -0.77834 0.32764 0.24766 -0.78017
ILE_321 -8.25984 1.06325 2.98185 -0.56134 0.59857 0.15068 3.1833 -2.50505 -0.00806 -0.02907 -2.73018 -0.02336 0 0 0 0 0 0.04091 -0.05204 0.24555 2.96344 0 -0.73824 0 0.73287 0.02272 0.49676 -2.4273
VAL_322 -6.47799 0.75655 3.62478 -0.27691 0.20253 0.06027 2.84928 -2.43187 -0.02351 -0.11489 -2.53307 -0.32667 0 0 -0.80042 0 0 0.00953 -0.03123 0.00848 0.20877 0 -0.75273 0 1.9342 -0.47337 0.58061 -4.00767
ARG_323 -10.0037 0.62428 9.0908 -0.7134 0.11191 0.34204 3.99448 -3.96614 -0.0843 -0.53031 -5.34417 0.06235 0 0 -0.6017 -1.60019 0 0.0123 0.07908 0.31344 2.59213 0 -0.0695 0 -1.2888 -0.16303 0.66004 -6.48235
PHE_324 -8.60219 0.93594 3.64267 -0.51591 0.01395 0.25166 1.62514 -2.40259 -0.00484 -0.0206 -1.45313 0.073 0 0 -0.60767 0 0 0.01936 0.03417 0.0136 0 2.11997 -0.30646 0 1.0402 0.33971 1.41672 -2.3873
PRO_325 -5.27572 1.2795 2.55464 -0.13469 0.00043 0.09707 1.0453 -1.05786 -0.00805 -0.12207 -1.20361 0.23954 0 0 0 0 0 0.04391 -0.03786 0.02155 0.16496 0 -1.1333 0 -2.4119 -0.07083 1.25388 -4.75512
ASN_326 -1.89045 0.08164 1.73341 -0.31219 0.09168 0.575 0.35516 -0.88271 -0.03319 -0.27491 0.16032 -0.85001 0 0 0 0 0 0.02138 0.05157 0.00877 0 1.92488 -0.61704 0 -0.93687 -0.39905 0.53824 -0.65438
ILE_327 -6.21168 0.71485 1.79616 -0.46481 0.37703 0.1 1.00422 -1.93535 -0 -0 -0.05672 0.01514 0 0 0 0 0 0.00673 -0.03903 0.05279 0.35285 0 -0.77546 0 0.73287 -0.24288 0.49205 -4.08125
THR_328 -1.95134 0.10481 1.30853 -0.12382 0.09598 0.06549 0.14719 -0.87827 -0 -0 0.14391 -0.91973 0 0 0 0 0 0.01466 -0.04656 0.00512 0.14065 0 -0.63217 2.25701 -1.0874 -0.37724 0.47817 -1.255
ASN_329 -3.3623 0.10006 3.30612 -0.17367 0.0182 0.24878 1.71139 -1.7305 -0.02281 -0.13549 -1.68421 -0.2763 0 0 0 0 0 0.02035 -0.00169 0.00513 0 1.6979 0.08137 0 -0.93687 -0.1264 0.23414 -1.0268
LEU_330 -3.2688 0.23334 1.5974 -0.47281 0.22579 0.08939 0.79679 -1.04975 -0 -0 -0.39406 0.20712 0 0 0 0 0 0.01084 0.02005 0.05246 0.49399 0 -0.37862 0 0.18072 -0.12029 0.1427 -1.63375
CYS:disulfide_331 -5.97093 1.25762 2.96513 -0.04221 0 0.01545 1.28758 -1.87793 -0.01461 -0.11716 -2.07691 -0.23396 0 0 0 0 -0.51514 0.00674 0.15826 0.00116 0.31952 0 0.23861 0 3.6196 -0.28235 0.65764 -0.60389
PRO_332 -4.59198 0.66185 3.50411 -0.17227 0.06922 0.11811 1.52901 -1.43035 -0.01801 -0.15099 -0.52206 0.11237 0 0 0 0 0 0.04249 -0.00188 0.00793 0.19626 0 -0.95338 0 -2.4119 0.25169 0.67254 -3.08723
PHE_333 -8.32572 0.6372 2.30787 -0.50537 0.25216 0.22061 2.42055 -2.33462 -0 -0 -2.83521 -0.11103 0 0 0 0 0 0.01656 0.06548 0.00753 0 2.8666 0.05404 0 1.0402 0.29021 0.42015 -3.51279
ASP_334 -3.53473 0.29464 4.42766 -0.10998 0.00983 0.33431 1.81695 -2.08812 -0.01461 -0.11716 -1.49037 -0.30733 0 0 0 0 0 0.00987 -0.03132 0.00094 0 1.73114 0.1458 0 -2.3716 -0.25327 0.38842 -1.15891
GLU_335 -3.89806 0.27897 4.85722 -0.2124 0.0254 0.29278 1.54109 -2.09771 -0.01801 -0.15099 -1.62683 -0.59083 0 0 0 0 0 0.00138 -0.03646 0.01204 0 3.01354 -0.30343 0 -2.7348 -0.43547 0.2134 -1.86918
VAL_336 -6.31443 0.54021 1.5214 -0.3101 0.23275 0.07001 1.66171 -1.85984 -0.00534 -0.0734 -0.45688 -0.0732 0 0 0 0 0 0.0228 0.10394 0.00095 0.12252 0 -0.40653 0 1.9342 -0.25613 0.25107 -3.2943
PHE_337 -9.74284 1.12002 -0.42037 -0.61122 0.03981 0.33472 1.77977 -1.7677 -0 -0 -1.45464 0.11748 0 0 0 0 0 0.02127 -0.03379 0.00083 0 2.19314 -0.0465 0 1.0402 0.05627 0.62033 -6.75321
ASN_338 -2.82451 0.1201 3.44324 -0.18598 0.03577 0.30437 1.5521 -1.64547 -0.00109 -0.02176 -1.56955 -0.4945 0 0 0 0 0 0.01448 -0.04578 0.00674 0 2.22704 -0.63802 0 -0.93687 -0.20923 0.56491 -0.30402
ALA_339 -3.26394 0.31366 2.89282 -0.02461 0 0 1.53816 -1.86634 -0.00139 -0.00468 -1.32855 -0.20471 0 0 -0.3323 0 0 0.01609 -0.05055 0 0 0 -0.13312 0 1.8394 -0.7016 0.18047 -1.13119
THR_340 -2.44232 0.26273 2.32624 -0.19372 0.09044 0.07119 0.87311 -1.166 -0.00109 -0.02176 -0.74908 -0.50359 0 0 -0.60921 0 0 0.00795 0.00265 0.011 0.11622 0 0.02654 2.28556 -1.0874 -0.45352 0.21292 -0.94114
ARG_341 -3.37149 0.35141 2.50352 -0.89994 0.20437 0.64302 0.44358 -1.4236 -0 -0 -0.40162 0.00593 0 0 -0.4173 0 0 0.01336 0.05134 0.00994 1.79209 0 -0.22397 0 -1.2888 -0.1178 0.41621 -1.70976
PHE_342 -8.78505 1.04189 2.28904 -0.49014 0.15758 0.18102 0.92826 -2.11468 -0 -2e-05 -0.36019 -0.13836 0 0 0 0 0 0.02648 0.01343 0.8271 0 3.41512 -0.38732 0 1.0402 -0.24592 0.53205 -2.0695
ALA_343 -4.34038 0.44889 2.79364 -0.02301 0 0 1.84864 -2.01753 -0.0209 -0.16124 -2.09489 -0.15989 0 0 0 0 0 0.02895 0.32906 0 0 0 -0.07504 0 1.8394 -0.33981 0.52197 -1.42214
SER_344 -5.44453 0.43333 4.68418 -0.02886 0.00031 0.02391 2.86773 -2.48637 -0 -0 -1.48584 -0.21003 0 0 -0.65874 0 0 0.03192 -0.04762 0.10011 0.43107 0 -0.0337 0.80842 -0.77834 -0.50621 0.61487 -1.68438
VAL_345 -8.19585 1.3449 2.20128 -0.35949 0.20055 0.08714 1.94193 -2.33398 -0 -0 -0.23032 -0.06002 0 0 0 0 0 0.04256 -0.09174 3e-05 0.78049 0 0.1689 0 1.9342 -0.4567 0.69414 -2.33198
TYR_346 -8.94749 0.80611 2.37887 -1.01293 0.15641 0.43661 1.44353 -2.38551 -0 -0 -0.30136 -0.51721 0 0 0 0 0 0.01912 -0.04632 0.738 0 2.45183 0.12569 0 1.2797 -0.27773 0.65769 -2.995
ALA_347 -4.37545 0.49965 2.36878 -0.02932 0.01611 0 1.76411 -1.95572 -0 -0 -0.77875 -0.48361 0 0 0 0 0 0.02809 0.07154 0 0 0 -0.06956 0 1.8394 0.51612 0.38425 -0.20439
TRP_348 -11.4926 1.15943 5.36896 -1.36484 0.07291 0.86532 1.99429 -3.39365 -0 -0 -2.77801 0.21374 0 0 -0.5568 0 0 0.00887 -0.01309 0.12412 0 3.20696 0.05622 0 1.6906 0.41863 0.35579 -4.06318
ASN_349 -4.03028 0.40126 4.06065 -0.15688 0.01225 0.22017 2.42523 -2.13175 -6e-05 -0.0003 -2.31744 -0.2586 0 0 0 0 0 0.07269 0.04621 0.04909 0 1.8578 0.05767 0 -0.93687 -0.17648 0.46431 -0.34133
ARG_350 -7.85814 0.6061 6.35447 -0.76237 0.18178 0.4942 2.81028 -2.75744 -0.00141 -0.0206 -3.17923 0.48493 0 0 -0.08084 -1.55089 0 0.05925 0.02008 0.40522 2.38919 0 -0.09308 0 -1.2888 0.05223 0.6032 -3.13189
LYS_351 -5.2094 0.2829 5.40366 -0.42814 0.06763 0.21319 2.66906 -2.27699 -0.03066 -0.15106 -3.87874 0.37046 0 0 0 0 0 0.01362 -0.03084 0.1178 2.64453 0 0.30559 0 -1.5107 0.03782 0.49461 -0.89566
ARG_352 -4.68364 0.22788 2.93324 -0.68931 0.08373 0.45806 0.50994 -1.33916 -0.03957 -0.27637 -0.85569 0.57852 0 0 0 0 0 0.00894 -0.04379 0.01551 2.35558 0 -0.01943 0 -1.2888 -0.0776 0.16849 -1.97348
ILE_353 -6.86378 0.5773 2.01583 -0.4599 0.30588 0.09355 1.7357 -1.81142 -0.00997 -0.07879 -2.24474 -0.04083 0 0 0 0 0 0.01118 -0.05718 0.0241 0.35651 0 -0.77652 0 0.73287 -0.33078 0.39513 -6.42586
SER_354 -3.66728 0.31987 2.30933 -0.03029 0 0.07042 0.21915 -1.29922 -0.00892 -0.12532 0.16674 -0.12424 0 0 0 0 0 0.01164 0.02575 0.00118 0.04799 0 -0.52876 0.75649 -0.77834 -0.39161 0.52905 -2.49636
ASN_355 -3.13573 0.15153 2.77345 -0.19509 0.03075 0.32707 1.44339 -1.45515 -0.02281 -0.13549 -1.06326 -1.0581 0 0 0 0 0 0.00957 -0.05742 0.02898 0 2.04474 -1.0404 0 -0.93687 -0.58154 0.38052 -2.49187
CYS:disulfide_356 -7.58999 1.13867 3.65223 -0.0642 0 0.0523 1.72587 -2.55511 -0.00455 -0.01316 -1.74642 -0.33146 0 0 0 0 -0.51514 0.00548 -0.00386 9e-05 0.26925 0 -0.29947 0 3.6196 -0.53776 0.45607 -2.74159
VAL_357 -7.35398 0.6889 3.4765 -0.27961 0.17659 0.05904 2.83066 -2.73129 -0 -0 -2.85899 -0.16685 0 0 0 0 0 0.0145 -0.03772 0.00415 0.15908 0 -0.55842 0 1.9342 -0.30099 0.50897 -4.43527
ALA_358 -5.77731 0.72336 1.99874 -0.03075 0.01687 0 1.60131 -2.08273 -0.00455 -0.01316 -1.1087 -0.4876 0 0 0 0 0 0.2412 0.23904 0 0 0 0.03467 0 1.8394 0.15547 0.58432 -2.07043
ASP_359 -4.6918 0.37044 5.44187 -0.22099 0.08505 0.70096 2.46888 -2.44982 -0.00658 -0.04883 -3.74132 -1.37 0 0 -0.62811 -0.6545 0 0.19637 -0.02823 0.00184 0 2.02339 -0.8341 0 -2.3716 0.18608 0.65897 -4.91204
TYR_360 -9.34805 1.04029 3.49913 -0.62215 0.03565 0.31745 3.20349 -2.88204 -0 -0 -3.04589 -0.26974 0 0 -1.15798 0 0 0.03077 -0.06492 0.01687 0 2.15542 0.02286 0.01004 1.2797 -0.35953 0.55949 -5.57914
SER_361 -3.9882 0.28698 5.43519 -0.03496 0 0.04501 3.05761 -2.46504 -0 -0 -3.54077 -0.61204 0 0 -0.62811 -0.6545 0 0.04349 0.06955 0.02331 0.22848 0 0.02161 1.74696 -0.77834 -0.51416 0.53041 -1.72753
VAL_362 -3.87767 0.67638 2.47895 -0.38006 0.3026 0.09665 1.21656 -1.6199 -0 -0 -0.10305 -0.26999 0 0 0 0 0 0.18251 -0.05776 0.05137 0.76043 0 0.27556 0 1.9342 -0.45191 0.49332 1.7082
LEU_363 -8.61985 0.84672 1.20261 -0.47007 0.16217 0.0975 1.86141 -2.08485 -0 -0 -0.68256 0.17125 0 0 0 0 0 0.00814 -0.04257 0.02257 0.55732 0 -0.25314 0 0.18072 0.02272 0.43571 -6.5842
TYR_364 -8.12585 0.83605 4.98015 -1.09402 0.1147 0.43572 2.84953 -2.95349 -0.00485 -0.05011 -2.41113 -0.26932 0 0 0 -0.89501 0 0.04506 -0.03083 0.00081 0 2.14792 -0.24482 0.00127 1.2797 0.11444 0.72154 -2.55255
ASN_365 -5.29806 0.34267 4.59724 -0.18947 0.04563 0.30958 2.28311 -2.47764 -0.00013 -0.00099 -2.1264 -0.44462 0 0 -0.59058 -0.51026 0 0.01258 -0.04492 0 0 2.16288 -0.66738 0 -0.93687 -0.32256 0.66968 -3.1865
LEU_366 -5.72021 1.06009 3.66281 -0.5731 0.13499 0.16111 2.17874 -1.91454 -0.01562 -0.0999 -0.99286 0.16395 0 0 0 0 0 0.00509 -0.0651 0.0528 0.56413 0 -0.18354 0 0.18072 -0.24529 0.67394 -0.97178
ALA_367 -2.77597 0.68934 2.76629 -0.02352 4e-05 0 1.56994 -1.50291 -0 -0 -0.34377 -0.37505 0 0 -1.06592 0 0 0.02503 0.35781 0 0 0 -0.40084 0 1.8394 0.77836 1.8422 3.3804
PRO_368 -3.46624 1.20488 1.78935 -0.0768 0 0.04644 0.5934 -0.85035 -0.0004 -0.00765 -0.58471 0.54026 0 0 0 0 0 0.03145 -0.19122 0.13328 0.41442 0 -0.61401 0 -2.4119 0.6371 2.03776 -0.77494
PHE_369 -8.3059 1.12093 0.70427 -0.4915 0.28421 0.20084 1.48968 -1.61239 -0.01614 -0.10947 -0.91261 0.13536 0 0 0 0 0 0.01209 -0.00264 0.0014 0 3.36399 -0.1338 0 1.0402 -0.34285 0.96672 -2.60762
PHE_370 -6.99665 0.76986 4.30986 -0.55824 0.3221 0.26156 3.36154 -2.52219 -0.00632 -0.02482 -1.69462 -0.06667 0 0 -0.60537 0 0 0.02502 -0.03 0.05914 0 3.82134 -0.01983 0 1.0402 0.07373 0.42757 1.94722
THR_371 -4.88005 0.41147 3.67501 -0.17297 0.08748 0.06383 2.5616 -2.12484 -0.01251 -0.11678 -1.54275 -0.25369 0 0 0 0 0 0.04238 0.30998 0 0.17831 0 -0.18313 2.31075 -1.0874 0.34132 0.30952 -0.08245
PHE_372 -6.90959 0.5226 0.53922 -0.6754 0.27896 0.22356 0.49108 -1.18342 -0.00632 -0.02482 -0.57057 -0.59633 0 0 0 0 0 0.04274 -0.0139 0.0416 0 3.14486 -0.13065 0 1.0402 0.90092 0.4698 -2.41546
LYS_373 -4.42566 0.20317 4.73775 -0.44014 0.11924 0.21931 2.4032 -2.19414 -0.03747 -0.11085 -3.67199 -0.10871 0 0 0 0 0 0.02947 0.00727 0.07261 1.84844 0 0.10744 0 -1.5107 0.90974 0.4999 -1.34215
CYS:disulfide_374 -5.55706 0.79144 2.1279 -0.03416 0 0.0136 0.72046 -1.34902 -0 -0 -0.68194 -0.20439 0 0 0 0 -0.6505 0.0313 0.05706 0 0.20568 0 -0.06174 0 3.6196 0.10681 0.36665 -0.49829
TYR_375 -7.1208 0.51933 3.87562 -0.63448 0.09581 0.37414 3.1343 -2.41697 -0 -0 -2.06164 -0.23413 0 0 0 0 0 0.24684 -0.0232 0.09759 0 2.25101 -0.06427 0.01077 1.2797 0.12418 0.41418 -0.13202
GLY_376 -3.14783 0.30355 2.2661 -6e-05 0 0 1.58857 -1.4538 -0.01917 -0.14391 -1.81498 -0.39634 0 0 -0.49776 0 0 0.1293 -0.06578 0 0 0 -1.491 0 0.83697 -0.11553 0.40475 -3.61692
VAL_377 -7.2282 1.20442 1.33371 -0.25311 0.11135 0.05148 1.72002 -1.91436 -0 -0 -0.88508 -0.32784 0 0 0 0 0 0.03187 0.11194 0.0062 0.42727 0 -0.26657 0 1.9342 -0.17096 0.44718 -3.66648
SER_378 -5.21017 0.64236 5.59055 -0.02982 0 0.02151 3.17845 -2.50883 -0 -1e-05 -2.92377 -0.08669 0 0 -0.64986 0 0 0.01598 0.01283 0.02907 0.45082 0 0.1466 1.88176 -0.77834 -0.16459 1.14129 0.75915
PRO_379 -5.60809 0.81427 2.26021 -0.06714 0 0.04173 1.1674 -1.15075 -0.01164 -0.09669 -0.45628 0.63153 0 0 0 0 0 0.0907 -0.13964 0.0138 0.1676 0 -0.37541 0 -2.4119 -0.06726 1.19719 -4.00036
THR_380 -3.38076 0.15986 2.50677 -0.12503 0.07283 0.06557 0.8307 -1.35254 -0.00854 -0.13189 0.14326 -1.19425 0 0 0 0 0 0.01506 0.01994 0.05371 0.01869 0 -0.0505 2.25743 -1.0874 0.08637 0.62915 -0.47156
LYS_381 -7.85264 0.59124 7.86024 -0.49205 0.09704 0.30722 3.07184 -3.39665 -0.02065 -0.06944 -4.13948 -0.06758 0 0 0 0 0 0.01067 0.05184 0.21514 1.8506 0 -0.05727 0 -1.5107 -0.12086 0.50773 -3.16375
LEU_382 -7.81076 0.56264 1.87794 -0.47698 0.17622 0.12153 1.83833 -1.95174 -0.00018 -0.00064 -0.39675 0.21925 0 0 0 0 0 0.01437 -0.0628 0.03201 0.29077 0 -0.25869 0 0.18072 -0.28004 0.49224 -5.43259
ASN_383 -5.97028 0.47808 5.53042 -0.18733 0.0382 0.30153 1.97863 -2.54748 -0.01822 -0.14552 -1.12345 -0.40798 0 0 -1.15798 0 0 0.02058 0.07004 0.02288 0 1.84175 -0.25666 0 -0.93687 -0.5507 0.43305 -2.58732
ASP_384 -3.90085 0.31338 5.59655 -0.10534 0.0026 0.32445 2.75412 -2.39804 -0.01202 -0.09405 -4.93635 -0.27567 0 0 -0.67861 0 0 0.0245 -0.0568 0.05317 0 2.00424 -0.21685 0 -2.3716 -0.41236 0.5471 -3.83842
LEU_385 -7.97199 0.78441 1.99097 -0.48132 0.26244 0.07667 1.95696 -2.1481 -0.00017 -0.00063 -1.54676 0.39689 0 0 0 0 0 0.1668 0.00063 0.14753 0.4161 0 -0.0945 0 0.18072 -0.02857 0.71433 -5.1776
CYS:disulfide_386 -6.89348 1.4458 2.82345 -0.04996 0 0.03387 1.17485 -2.04245 -0.04083 -0.26862 -0.24887 -0.52276 0 0 0 0 -0.06073 0.13932 0.70238 0.05985 0.30345 0 -0.20092 0 3.6196 0.29183 0.68575 0.95153
PHE_387 -10.2384 0.94245 2.04402 -0.61568 0.20745 0.3801 3.16595 -2.54397 -0 -0 -3.45504 0.34381 0 0 0 0 0 0.03671 0.34843 0.41881 0 3.32316 -0.38147 0 1.0402 0.1821 0.51432 -4.28711
THR_388 -6.15068 0.82854 4.35908 -0.12072 0.22091 0.05859 2.60506 -2.57468 -0 -0 -1.6617 -1.34792 0 0 0 -0.79153 0 0.10062 0.01085 0.18707 0.49905 0 -0.04261 2.24434 -1.0874 -0.03624 0.70923 -1.99015
ASN_389 -4.46689 0.27366 4.0224 -0.24817 0.05913 0.41508 1.55397 -2.03722 -0.04678 -0.2986 -0.19746 -0.9486 0 0 0 0 0 0.03081 0.0589 0.32126 0 1.91935 -0.82853 0 -0.93687 0.75913 0.6713 0.07588
VAL_390 -7.1762 0.59969 2.7312 -0.26384 0.15919 0.0523 2.31629 -2.27043 -0.00842 -0.03319 -2.38686 -0.14107 0 0 0 0 0 0.06126 -0.04958 0.01047 0.33827 0 -0.68756 0 1.9342 0.5357 0.42948 -3.84911
TYR_391 -9.79457 0.94626 5.19366 -0.66863 0.05312 0.36423 3.25752 -3.06441 -0.01114 -0.03494 -2.69398 -0.14994 0 0 0 0 0 0.02057 -0.02526 0.01959 0 2.08398 -0.07322 0.00804 1.2797 -0.27189 0.38227 -3.17904
ALA_392 -4.81347 0.35972 2.55597 -0.02792 0.00404 0 2.61092 -2.03984 -0.00842 -0.03319 -2.40774 -0.41988 0 0 0 0 0 0.01453 0.02079 0 0 0 0.58853 0 1.8394 0.41779 0.2878 -1.05098
ASP_393 -7.08276 0.51317 8.22389 -0.10897 0.01146 0.31741 5.17912 -3.64232 -0.02482 -0.09122 -7.47132 -0.02959 0 0 0 -2.35044 0 0.03229 0.08624 3e-05 0 3.11913 -0.35358 0 -2.3716 0.45924 0.26081 -5.32384
SER_394 -4.61087 0.27392 4.00707 -0.03456 0 0.06525 2.69864 -2.13251 -0.02624 -0.23464 -3.49952 -0.89432 0 0 0 0 0 0.02305 -0.07042 0.07522 0.56281 0 0.50351 0.72357 -0.77834 0.14644 0.53802 -2.6639
PHE_395 -10.6875 1.00163 2.05476 -0.89042 0.07332 0.54943 2.31997 -2.4924 -0.03474 -0.13597 -2.84226 -0.14062 0 0 0 0 0 0.00557 0.04112 0.188 0 1.47094 -0.49222 0 1.0402 0.10892 0.87527 -7.98701
VAL_396 -7.64174 0.92022 2.06503 -0.27118 0.1897 0.05646 1.95344 -2.21053 -0 -0 -2.03135 -0.18204 0 0 0 0 0 0.00913 -0.05592 0.01482 0.34154 0 -0.79875 0 1.9342 -0.31513 1.07706 -4.94502
ILE_397 -8.92855 0.97082 2.08246 -0.52697 0.33235 0.11271 2.39661 -2.30946 -0.01327 -0.05598 -2.70108 -0.0735 0 0 0 0 0 0.01627 0.03905 0.0888 0.46339 0 -0.06397 0 0.73287 -0.1067 0.93353 -6.61062
ARG_398 -8.83789 0.66514 8.17484 -0.64896 0.08402 0.444 4.20671 -3.6713 -0.02416 -0.17305 -4.8248 0.55741 0 0 -2.00021 -0.43098 0 0.01666 0.01915 0.05012 1.78836 0 -0.10762 0 -1.2888 -0.06068 1.05265 -5.0094
GLY_399 -4.1029 0.67906 3.8355 -4e-05 0 0 1.99276 -2.12788 -0.02857 -0.16409 -1.9357 -0.3939 0 0 0 0 0 0.02067 -0.13556 0 0 0 0.40354 0 0.83697 0.39214 0.86288 0.13487
ASP_400 -4.71845 0.31458 6.06239 -0.12592 0.03284 0.39836 2.6057 -2.68838 -0.00102 -0.02038 -2.4113 -0.36615 0 0 -1.28729 0 0 0.01171 -0.0974 0.0095 0 1.81768 -0.02135 0 -2.3716 0.40319 0.414 -2.0393
GLU_401 -8.53362 0.75051 9.6051 -0.21723 0.04507 0.31486 4.51745 -3.99011 -0.01918 -0.13703 -6.80583 -0.52871 0 0 -0.92664 -1.08723 0 0.0133 -0.05686 0.00574 0 3.50862 -0.09242 0 -2.7348 -0.4371 0.42996 -6.37616
VAL_402 -6.16808 0.55607 2.44151 -0.3055 0.14209 0.07075 2.7105 -2.19321 -0.03167 -0.16253 -1.67632 -0.26774 0 0 0 0 0 0.01877 -0.07669 0.00586 0.41281 0 -0.02398 0 1.9342 -0.4259 0.44976 -2.58931
ARG_403 -3.99236 0.26399 5.02336 -0.75913 0.14446 0.52822 2.63823 -2.2724 -0.0415 -0.28644 -2.23662 0.75669 0 0 -1.89169 0 0 0.016 -0.11234 0.16708 1.81073 0 -0.08429 0 -1.2888 -0.34501 0.75911 -1.20273
GLN_404 -7.29669 0.52025 6.3835 -0.31111 0.05087 0.26915 3.05472 -3.11798 -0.02431 -0.19096 -3.01268 -0.53113 0 0 -1.72093 0 0 0.00597 -0.06453 0.02106 0 2.93237 -0.21417 0 -0.18838 -0.53086 0.8021 -3.16375
ILE_405 -6.85983 0.84211 0.75606 -0.53079 0.6209 0.10775 2.01701 -1.6287 -0 -0 -0.36886 -0.15853 0 0 0 0 0 0.0128 0.16065 0.18066 0.74275 0 -0.39943 0 0.73287 -0.36241 0.60189 -3.53311
ALA_406 -3.93034 0.60846 2.77015 -0.0247 0 0 1.58731 -1.74824 -0.04212 -0.24783 -0.57894 -0.19941 0 0 0 0 0 0.01142 -0.04788 0 0 0 -0.12699 0 1.8394 -0.22958 0.9181 0.55882
PRO_407 -5.6988 0.89621 2.25532 -0.19693 0.00516 0.14482 0.83999 -1.05096 -0.02063 -0.15018 -0.63343 -0.01928 0 0 0 0 0 0.02315 -0.03323 0.01556 1.04663 0 -0.99406 0 -2.4119 -0.62424 0.94194 -5.66487
GLY_408 -2.09358 0.21893 2.0731 -6e-05 0 0 0.49904 -1.11383 -0.01195 -0.05045 -0.72247 -0.39437 0 0 0 0 0 0.03246 -0.14845 0 0 0 -1.49354 0 0.83697 -0.83653 0.46159 -2.74314
GLN_409 -4.57846 0.43952 4.45214 -0.60684 0.08897 0.59558 1.53233 -2.18762 -0.10425 -0.45714 -3.16916 -0.34601 0 0 0 0 0 0.0605 -0.01162 0.01942 0 2.21152 -0.08795 0 -0.18838 -0.50598 0.2203 -2.62313
THR_410 -4.31728 0.79214 2.68502 -0.10228 0.08896 0.06533 1.15152 -1.59178 -0.00769 -0.12476 -1.63335 -0.49426 0 0 0 -0.35251 0 0.14125 0.10116 0.15282 0.11286 0 -0.62369 2.3684 -1.0874 -0.31615 0.5339 -2.45779
GLY_411 -4.37068 0.27727 5.12733 -0.00112 0 0 2.35625 -2.62677 -0.01976 -0.07794 -2.63274 -0.26058 0 0 -0.5635 0 0 0.10243 -0.11066 0 0 0 -1.54254 0 0.83697 0.17251 0.78479 -2.54874
ASN_412 -6.05786 0.2273 5.45257 -0.18736 0.04676 0.28973 2.93852 -2.91185 -0.00518 -0.05278 -1.41371 -0.34365 0 0 -0.58823 0 0 0.05015 -0.07384 0.05339 0 1.52014 0.22058 0 -0.93687 0.43106 0.71433 -0.62678
ILE_413 -9.07095 0.80417 5.23925 -0.64393 0.40312 0.13959 3.06794 -3.28355 -0 -0 -2.74224 0.29077 0 0 -0.86437 0 0 0.02441 -0.00639 0.04068 0.5956 0 -0.49712 0 0.73287 0.07311 0.71136 -4.98567
ALA_414 -5.41517 0.6627 3.94817 -0.02404 0 0 1.83186 -2.63984 -0 -0 -0.8094 -0.37978 0 0 -0.85655 0 0 0.01764 -0.07546 0 0 0 -0.398 0 1.8394 -0.29562 0.56601 -2.02808
ASP_415 -7.23621 0.40524 8.23007 -0.1097 0.0034 0.34084 3.91557 -3.79519 -0.01573 -0.11915 -6.92903 -0.24462 0 0 -0.5635 -0.5419 0 0.01854 -0.04931 0.0054 0 1.99569 -0.26909 0 -2.3716 -0.40562 0.70891 -7.027
TYR_416 -9.58714 0.89757 5.15182 -0.68436 0.13284 0.42089 2.01435 -3.02324 -0.05332 -0.23301 -1.57866 -0.12137 0 0 0 -0.5176 0 0.03659 -0.0611 0.2812 0 2.50227 -0.27392 0.00061 1.2797 -0.01464 0.92009 -2.51045
ASN_417 -8.79955 0.75344 6.26418 -0.21532 0.05308 0.30262 3.94737 -3.54908 -0.03642 -0.16879 -2.77088 -0.46602 0 0 -2.26527 0 0 0.08371 -0.00532 0.00104 0 2.65925 0.2183 0 -0.93687 0.74467 0.83165 -3.3542
TYR_418 -9.0677 0.75248 2.52853 -0.81964 0.04455 0.22033 2.01298 -2.41866 -0.01629 -0.10125 -2.14882 -0.48119 0 0 0 -0.79954 0 0.07259 -0.05283 0.00017 0 1.85798 -0.27598 0.00056 1.2797 1.23854 0.80399 -5.36949
LYS_419 -6.15681 0.2708 5.05032 -0.45076 0.07952 0.2326 1.72874 -2.20047 -0.10048 -0.44092 -2.68141 0.42208 0 0 0 0 0 0.02852 0.14565 0.03984 2.57363 0 0.18272 0 -1.5107 0.57101 0.55627 -1.65986
LEU_420 -8.20012 1.12695 0.38031 -0.47848 0.34226 0.09095 0.79084 -1.36523 -0.06109 -0.23374 -0.53442 0.18657 0 0 0 0 0 0.01139 0.00349 0.04986 0.59254 0 -0.37051 0 0.18072 -0.09378 0.81837 -6.76311
PRO_421 -6.33518 1.25603 3.65512 -0.19809 0.00394 0.14436 0.79089 -1.46275 -0 -0 -0.20881 -0.00879 0 0 0 0 0 0.00679 -0.02492 0.00873 0.68203 0 -0.96657 0 -2.4119 -0.44597 0.91374 -4.60133
ASP_422 -3.86663 0.4323 4.7238 -0.10902 0.01386 0.33868 1.34058 -2.00562 -0 -0 -2.4766 -0.37218 0 0 0 0 0 0.10136 0.0126 0.09447 0 1.68485 0.15102 0 -2.3716 -0.40648 0.41787 -2.29674
ASP_423 -2.02682 0.20562 2.79238 -0.12618 0.01361 0.38284 0.23021 -1.19059 -0.00456 -0.01427 -1.38833 -0.52597 0 0 0 0 0 0.14544 0.02288 0.0767 0 3.50801 -0.55726 0 -2.3716 0.00225 0.35266 -0.47299
PHE_424 -9.66156 0.97369 2.57711 -0.83226 0.04142 0.12651 0.98919 -2.33712 -0 -0 -0.45209 -0.45789 0 0 0 0 0 0.0327 0.22924 0.16777 0 2.65556 -0.17421 0 1.0402 -0.01648 0.35054 -4.74767
THR_425 -5.12041 0.35875 2.6175 -0.17132 0.09066 0.06132 1.56566 -2.0254 -0.00456 -0.01427 -1.34343 -0.38603 0 0 0 0 0 0.0104 -0.05567 0.0099 0.16093 0 -0.08262 2.32846 -1.0874 -0.01476 0.32197 -2.78034
GLY_426 -4.83731 0.58445 3.35018 -0.00136 0 0 2.57212 -2.1489 -0 -0 -2.56042 -0.34741 0 0 0 0 0 0.01327 -0.1371 0 0 0 -1.54027 0 0.83697 0.39035 0.21038 -3.61506
CYS:disulfide_427 -5.91068 0.41189 3.70038 -0.03608 0 0.01474 2.56332 -2.17613 -0.00586 -0.01735 -2.85947 -0.25055 0 0 0 0 -0.6505 0.0566 -0.00933 0.00849 0.36769 0 0.17934 0 3.6196 0.47699 0.21247 -0.30446
VAL_428 -6.38594 0.40424 1.62812 -0.27618 0.16968 0.06097 2.3764 -1.95454 -0 -0 -2.85522 -0.23198 0 0 0 0 0 0.00686 -0.04729 0.01261 0.1763 0 -0.61476 0 1.9342 -0.02701 0.20457 -5.41898
ILE_429 -8.41958 0.88279 1.80809 -0.45899 0.33237 0.09384 2.77086 -2.13101 -0.00586 -0.01735 -2.70208 0.02403 0 0 0 0 0 0.0327 -0.07157 0.00612 0.37418 0 -0.75131 0 0.73287 -0.38405 0.30711 -7.57686
ALA_430 -5.78655 0.68079 2.50505 -0.02079 0 0 3.09735 -2.20246 -0.0004 -0.00765 -4.09193 -0.38042 0 0 0 0 0 0.0137 -0.00068 0 0 0 -0.39989 0 1.8394 -0.14224 0.4221 -4.47461
TRP_431 -12.0967 1.41666 3.51996 -1.31947 0.19409 1.14589 3.10427 -3.14876 -0.01312 -0.1338 -2.52713 -0.51399 0 0 0 0 0 0.00717 0.15797 0.02527 0 1.58816 -0.33433 0 1.6906 0.16189 0.54673 -6.52859
ASN_432 -6.36865 0.53778 4.13793 -0.26576 0.06946 0.42624 2.65614 -2.38893 -0 -0 -2.12737 -0.77221 0 0 -0.8263 -0.82896 0 0.00742 -0.06314 0.16946 0 1.96266 -0.29201 0 -0.93687 0.1198 0.43206 -4.35125
SER_433 -6.48312 0.47797 7.42256 -0.04083 0.02037 0.07478 3.83731 -3.17968 -0.04554 -0.33057 -4.21298 -0.79407 0 0 0 -0.6609 0 0.00557 -0.01338 0.0242 0.50643 0 0.05029 0.90856 -0.77834 0.13691 0.35056 -2.7239
ASN_434 -6.2012 0.47959 6.10998 -0.29178 0.00226 0.55465 3.10457 -2.771 -0.01496 -0.08039 -2.32305 -0.14496 0 0 -0.8263 -0.53132 0 0.00638 -0.01807 0.00326 0 2.4732 0.42366 0 -0.93687 0.49088 0.44374 -0.04773
LYS_435 -2.56423 0.22513 2.19392 -0.44218 0.07454 0.24912 0.13579 -1.00433 -0 -0 0.10984 0.09757 0 0 0 0 0 0.00486 -0.04321 0.02778 1.43391 0 -0.02696 0 -1.5107 0.09842 0.3683 -0.57243
LEU_436 -4.55676 0.327 3.63518 -0.48762 0.17227 0.11114 1.32968 -1.70304 -0 -0 -0.76944 0.18314 0 0 0 0 0 0.00322 -0.03508 0.10966 0.57282 0 -0.2399 0 0.18072 -0.07781 0.40801 -0.83681
ASP_437 -5.86815 0.17412 8.04161 -0.10991 0.00443 0.34636 3.72431 -3.20477 -0.00989 -0.09026 -7.55149 -0.19747 0 0 -0.78456 -2.54742 0 0.00786 -0.04615 0.0353 0 1.96918 -0.23762 0 -2.3716 0.13115 0.7516 -7.83337
SER_438 -5.65689 0.30581 5.06866 -0.0255 0 0.02088 1.86899 -2.20288 -0.03791 -0.16796 -1.85893 -0.06527 0 0 0 -0.53132 0 0.00586 0.00623 0 0.6273 0 -0.10716 0.67929 -0.77834 -0.29353 0.62668 -2.51598
LYS_439 -5.81697 0.64017 6.15148 -0.47186 0.15776 0.26071 2.42624 -2.69508 -0.0551 -0.27216 -1.62722 -0.10166 0 0 0 0 0 0.00834 0.3181 0.01215 1.77196 0 0.00425 0 -1.5107 -0.31614 0.28294 -0.83279
VAL_440 -2.9058 0.23387 2.70575 -0.31896 0.2388 0.07337 1.36576 -1.26949 -0 -0 -1.14658 -0.12025 0 0 -0.73382 0 0 0.0119 0.00595 0.00019 0.13326 0 -0.16008 0 1.9342 -0.12403 0.30354 0.22758
SER_441 -2.26828 0.12469 2.17735 -0.03077 0.00148 0.05187 0.51946 -1.11381 -0.0005 -0.003 0.05683 -1.02558 0 0 0 0 0 0.01538 -0.04639 0.02696 0.3177 0 -0.28748 0.61263 -0.77834 -0.39545 0.27619 -1.76906
GLY_442 -4.43069 0.67679 3.38333 -0.00017 0 0 1.14345 -1.97589 -0.0005 -0.003 -0.57402 -0.19105 0 0 0 0 0 0.0305 -0.05044 0 0 0 -1.47955 0 0.83697 0.04168 0.2878 -2.3048
ASN_443 -6.88101 0.38051 6.80511 -0.27126 0.09067 0.45141 4.22638 -3.25397 -0.0432 -0.13695 -2.32785 -0.8424 0 0 -1.60199 0 0 0.02367 -0.08604 0.03112 0 1.86776 -0.46607 0 -0.93687 0.30598 0.45209 -2.2129
TYR_444 -6.02254 0.60091 3.68114 -0.6995 0.07126 0.38824 1.75169 -2.28803 -0.00478 -0.11156 -0.79193 -0.21726 0 0 0 -0.62432 0 0.00373 -0.05189 0.0189 0 1.99724 -0.27028 0.00659 1.2797 -0.27076 0.47511 -1.07834
ASN_445 -2.55455 0.14393 2.33951 -0.1903 0.03144 0.30209 0.98752 -1.2693 -0.00537 -0.01577 -0.92955 -0.42893 0 0 -0.81744 0 0 0.00321 0.05401 0.00835 0 1.85828 -0.30102 0 -0.93687 -0.56585 0.18146 -2.10516
TYR_446 -8.71102 0.89209 4.02691 -0.56691 0.03286 0.26337 2.17756 -2.7417 -0.0278 -0.19772 -2.62659 -0.20217 0 0 0 -0.33886 0 0.01284 -0.04652 0.04923 0 2.72509 -0.04551 0.1303 1.2797 -0.29712 0.29228 -3.91968
LEU_447 -7.77692 0.69517 3.49812 -0.44907 0.20859 0.09686 2.03825 -2.43628 -0.00537 -0.01577 -2.19442 0.09611 0 0 -0.65874 0 0 0.01621 0.00479 0.259 1.46102 0 -0.09495 0 0.18072 0.03611 0.53648 -4.50409
TYR_448 -9.7094 0.67457 3.96256 -1.08943 0.12755 0.6779 2.6952 -2.90745 -0.01172 -0.0922 -2.64852 -0.31161 0 0 0 0 0 0.0091 0.01132 0.00345 0 2.13822 -0.33417 0.00791 1.2797 -0.20745 0.39059 -5.33389
ARG_449 -10.6634 0.8137 9.99213 -0.93212 0.25464 0.56532 3.76029 -4.35931 -0.00212 -0.0125 -4.50901 0.51882 0 0 -3.89588 0 0 0.00559 0.00375 0.06422 2.491 0 -0.01788 0 -1.2888 -0.26265 0.36741 -7.10682
LEU_450 -5.47058 0.2234 2.41652 -0.67761 0.1977 0.26159 1.03638 -1.58019 -0.01626 -0.0666 -0.70312 0.12088 0 0 0 0 0 0.01398 -0.0393 0.00792 0.88657 0 -0.25251 0 0.18072 0.02131 0.44101 -2.99821
PHE_451 -8.08714 0.71699 1.74098 -0.57525 0.02461 0.29983 1.42005 -1.63477 -0 -0 -1.40134 0.1281 0 0 -0.33099 0 0 0.0449 0.058 0.05961 0 1.95074 -0.19546 0 1.0402 -0.00655 0.59002 -4.15748
ARG_452 -7.89921 0.94771 7.66421 -0.54719 0.04527 0.26604 2.80095 -3.23627 -0.03544 -0.211 -3.03864 0.22286 0 0 0 -0.93438 0 0.03568 0.00326 0.90803 3.04093 0 -0.14167 0 -1.2888 -0.01802 0.93975 -0.47593
LYS_453 -1.5872 0.08448 1.15472 -0.3172 0.03422 0.16002 0.09657 -0.52921 -0 -0 -0.02587 -0.04808 0 0 0 0 0 0.01006 -0.0583 0.00674 1.9117 0 -0.03324 0 -1.5107 -0.20113 0.70837 -0.14407
SER_454 -2.96391 0.3925 3.61238 -0.02322 0 0.05578 1.65486 -1.6112 -0.0312 -0.23583 -0.32928 -0.49538 0 0 0 0 0 0.03991 0.01392 0.00819 0.05151 0 -0.57151 0.60769 -0.77834 -0.38228 0.2319 -0.75351
ASN_455 -3.67725 0.11932 2.99815 -0.17405 0.01605 0.25034 0.99126 -1.49041 -0.01752 -0.16116 -0.75381 -0.16032 0 0 0 0 0 0.04595 -0.00828 0.1194 0 1.87651 0.0391 0 -0.93687 -0.07838 0.14821 -0.85378
LEU_456 -8.06382 0.71603 4.68148 -0.45614 0.12973 0.06903 1.67522 -2.72155 -0 -0 -2.32471 0.35392 0 0 0 0 0 0.02332 0.25676 0.07985 0.31424 0 -0.13159 0 0.18072 -0.19713 0.7006 -4.71405
LYS_457 -3.93754 0.42421 4.73125 -0.28915 0.03017 0.12113 2.13385 -1.8902 -0.02638 -0.18733 -2.26121 0.10271 0 0 -0.8036 0 0 0.01008 0.01221 0.04534 1.85491 0 -0.04187 0 -1.5107 -0.27788 1.51914 -0.24086
PRO_458 -6.2245 0.72469 3.39055 -0.12798 0.00279 0.09208 0.78069 -1.41012 -0.0181 -0.15065 -0.53448 0.2252 0 0 0 0 0 0.008 -0.07743 0.04709 0.10264 0 -0.90531 0 -2.4119 -0.33747 1.24794 -5.57626
PHE_459 -8.04209 0.57169 3.38693 -0.61537 0.06161 0.37691 2.5228 -2.29106 -0.00467 -0.03007 -2.19632 -0.34367 0 0 0 0 0 0.00662 0.2032 0.01859 0 1.97315 0.35347 0 1.0402 -0.06781 0.65154 -2.42434
GLU_460 -6.58129 0.2809 7.15473 -0.28478 0.05299 0.3364 2.69113 -3.06656 -0.0297 -0.20966 -4.41949 -0.27197 0 0 -0.8036 -0.50969 0 0.04307 -0.00072 0.0192 0 2.88755 0.20225 0 -2.7348 0.21289 0.40386 -4.62729
ARG_461 -6.93512 0.42785 5.19869 -0.93272 0.19884 0.65742 2.63654 -2.57339 -0.01758 -0.14038 -3.29518 0.16115 0 0 -0.5568 -0.69642 0 0.09672 -0.02192 0.05596 3.30518 0 0.13898 0 -1.2888 0.09104 0.43731 -3.05263
ASP_462 -4.36544 0.24377 6.68283 -0.23023 0.1242 0.7452 2.69123 -2.7666 -0.00748 -0.02365 -3.89942 -1.48116 0 0 -1.054 -0.42469 0 0.02596 -0.03246 0.00065 0 1.98184 -0.5142 0 -2.3716 0.13028 0.4603 -4.08469
ILE_463 -4.92126 0.32215 2.08498 -0.58234 0.29567 0.20209 1.05716 -1.66847 -0 -0 0.05438 -0.27309 0 0 0 0 0 0.13505 0.08714 0.06614 0.46891 0 0.18924 0 0.73287 0.10489 0.38694 -1.25754
SER_464 -3.34357 0.10287 4.58589 -0.02994 0 0.05066 2.64879 -2.00674 -0.02203 -0.27202 -3.13993 -1.04955 0 0 -2.27033 0 0 0.07633 -0.0349 0.04915 1.1489 0 -0.0537 0.60955 -0.77834 -0.22325 0.41878 -3.53339
THR_465 -3.12005 0.18802 1.66941 -0.13225 0.0759 0.08551 0.83516 -1.02976 -0 -0 -0.29842 -0.9401 0 0 0 0 0 0.01056 -0.05983 4e-05 0.04225 0 -0.42534 2.26961 -1.0874 -0.34669 0.24964 -2.01373
GLU_466 -3.24456 0.20293 4.92551 -0.2883 0.0469 0.34148 1.75844 -1.89033 -0.01207 -0.15311 -3.13677 -0.23123 0 0 -0.79122 -0.37265 0 0.00697 -0.06998 0.02129 0 2.94874 -0.04351 0 -2.7348 -0.42457 0.21879 -2.92204
ILE_467 -7.64764 0.74223 1.96634 -0.62086 0.47931 0.1067 0.66557 -2.08303 -0 -0 -0.08405 0.74346 0 0 0 0 0 0.01278 -0.0656 0.00496 0.9485 0 -0.13275 0 0.73287 -0.61514 0.36086 -4.4855
TYR_468 -8.58347 0.66403 4.05371 -0.8644 0.06071 0.22019 2.66918 -2.80235 -0.01963 -0.17382 -2.1731 -0.45047 0 0 0 0 0 0.01611 -0.03458 0.00778 0 2.32667 0.04008 0.02044 1.2797 -0.392 0.33378 -3.80143
GLN_469 -6.11499 0.34317 4.33994 -0.40762 0.08216 0.31068 1.11481 -2.36653 -0.02718 -0.20372 -0.79025 -0.41187 0 0 -0.80524 0 0 0.09528 -0.07345 0.02025 0 3.25876 0.21416 0 -0.18838 0.08676 0.20976 -1.3135
ALA_470 -3.15483 0.1848 1.44018 -0.02289 0 0 1.07811 -1.23549 -0 -0 -0.78 -0.36931 0 0 0 0 0 0.00905 -0.04905 0 0 0 0.16366 0 1.8394 0.30141 0.18896 -0.406
GLY_471 -2.65476 0.30305 2.78468 -0.00024 0 0 1.32507 -1.41139 -0 -0 -0.24274 -0.17401 0 0 -0.80524 0 0 0.03636 -0.12651 0 0 0 -1.09287 0 0.83697 0.19556 0.15051 -0.87558
ASN_472 -2.34114 0.10268 2.17955 -0.35523 0.09046 0.69093 0.24927 -0.94658 -0 -0 0.12434 -1.87834 0 0 0 0 0 0.05266 -0.05807 0.12406 0 2.63775 -0.55247 0 -0.93687 -0.24544 0.18424 -0.87818
LYS_473 -3.48852 0.41102 3.7096 -0.49615 0.1647 0.28974 0.6806 -1.58945 -0 -0 0.36302 -0.09935 0 0 0 0 0 0.04145 0.05777 0.00711 1.84471 0 0.23329 0 -1.5107 -0.24219 0.75719 1.13383
PRO_474 -2.14481 0.38821 1.20806 -0.18899 0.00188 0.13434 0.08827 -0.56871 -0 -0 -0.39419 0.02168 0 0 0 0 0 0.08456 -0.05073 0.00048 0.89781 0 -0.91669 0 -2.4119 -0.29566 0.81114 -3.33526
CYS:disulfide_475 -4.45712 0.52451 2.36184 -0.04079 0 0.01574 0.96486 -1.32474 -0.01103 -0.05347 -0.07794 -0.19268 0 0 0 0 -0.70223 1.56358 0.14674 0.07015 0.18611 0 0.03255 0 3.6196 -0.52261 0.4373 2.54037
ASN_476 -2.12755 0.7142 2.13767 -0.20015 0.05618 0.32131 0.79237 -1.08314 -0 -0 0.27985 -0.52807 0 0 0 0 0 1.37808 0.17431 0.00546 0 2.29921 -0.74742 0 -0.93687 -0.02845 0.51297 3.01996
GLY_477 -1.85714 0.4584 1.6279 -6e-05 0 0 0.53908 -0.87101 -0 -0 -0.32052 -0.47768 0 0 0 0 0 1.01041 -0.09828 0 0 0 -1.40264 0 0.83697 -0.43091 0.70323 -0.28223
VAL_478 -4.15115 1.15673 3.11156 -0.2398 0.12424 0.04536 1.43952 -1.83011 -0 -0 -0.45164 -0.26111 0 0 0 0 0 0.59048 -0.01709 0.02781 0.65059 0 -0.55899 0 1.9342 -0.64638 0.66823 1.59244
ALA_479 -3.13748 0.28365 0.56581 -0.02163 0 0 0.5058 -1.00862 -0 -0 -0.19972 -0.15307 0 0 0 0 0 0.27907 0.11516 0 0 0 -0.18998 0 1.8394 -0.42752 0.30194 -1.2472
GLY_480 -2.2606 0.13423 3.05628 -0.00167 0 0 1.90511 -1.47624 -0 -0 -1.38346 -0.37222 0 0 0 0 0 0.02166 -0.06959 0 0 0 -1.51475 0 0.83697 0.12171 0.23937 -0.7632
PHE_481 -2.65031 0.34361 2.02228 -0.77574 0.05624 0.07685 0.44067 -1.17799 -0 -0 0.53402 -0.37631 0 0 0 0 0 0.00237 -0.03472 0.00011 0 2.12057 0.15318 0 1.0402 0.30206 0.33504 2.41213
ASN_482 -5.37443 0.38733 3.65684 -0.18672 0.06082 0.32513 2.14409 -2.28432 -0.00875 -0.09878 -1.81653 -0.89415 0 0 0 0 0 0.01708 -0.02239 0.00747 0 1.95596 -0.78035 0 -0.93687 -0.33359 0.43219 -3.74998
CYS:disulfide_483 -7.01311 0.82032 4.24281 -0.04219 5e-05 0.01833 2.72932 -2.6615 -0 -0 -1.44712 -0.30192 0 0 0 0 -0.70223 0.0148 0.16217 0.26252 0.83731 0 -0.01506 0 3.6196 0.13814 0.5248 1.18704
TYR_484 -7.70317 0.40746 3.16372 -0.65359 0.09603 0.36223 2.51534 -2.45034 -0.00875 -0.09878 -2.43504 -0.10179 0 0 0 0 0 0.01125 0.22233 0.03647 0 1.85337 -0.37392 0.04574 1.2797 0.16846 0.72764 -2.93565
PHE_485 -6.09861 1.01552 2.91417 -0.5921 0.02108 0.01274 2.11497 -1.88028 -0 -0 -1.17441 -0.29154 0 0 -0.41453 0 0 0.05907 0.05675 0.15063 0 2.20554 0.02492 0 1.0402 -0.26128 1.65136 0.55419
PRO_486 -7.71 0.78884 4.90648 -0.0876 0.00078 0.05413 2.39869 -2.10776 -0 -0 -2.6169 0.70854 0 0 0 0 0 0.02146 -0.09978 0.00134 0.47056 0 -0.15421 0 -2.4119 -0.32191 1.53114 -4.6281
LEU_487 -8.22124 0.72758 2.01653 -0.46838 0.1403 0.08479 1.61185 -1.99381 -0 -0 -1.14926 0.20104 0 0 -0.42706 0 0 0.1314 0.03315 0.08492 0.47605 0 -0.31272 0 0.18072 -0.32915 0.63374 -6.57955
ARG_488 -7.3397 0.45329 6.62772 -0.9544 0.25799 0.6844 3.66703 -3.21162 -0 -0 -3.71004 -0.00977 0 0 -0.84159 0 0 0.03656 0.0284 0.04412 1.79008 0 -0.23259 0 -1.2888 -0.21396 0.6239 -3.58898
SER_489 -3.83354 0.29229 2.26819 -0.03081 0 0.06946 0.6196 -1.24227 -0.01172 -0.0922 -0.87039 -0.42169 0 0 0 0 0 0.01413 0.07259 0.09579 0.52944 0 -0.11882 0.60293 -0.77834 -0.25583 0.46562 -2.62558
TYR_490 -10.0809 1.08256 3.87312 -0.55575 0.0247 0.26492 2.97449 -2.84649 -0.02398 -0.12202 -1.81593 -0.17418 0 0 0 -0.65625 0 1.01731 0.01879 0.02222 0 2.22806 -0.21952 0.10795 1.2797 -0.26186 1.35835 -2.50471
SER_491 -3.73152 0.66274 2.41047 -0.03739 0.01221 0.06372 1.01341 -1.35464 -0 -0 -0.82883 -0.50049 0 0 0 -1.25539 0 0.44473 0.07221 0.01649 0.3485 0 0.48188 1.72431 -0.77834 0.14917 1.78309 0.69632
PHE_492 -11.0835 1.10256 3.66157 -0.49527 0.07588 0.22593 3.09597 -2.74158 -0.00989 -0.09026 -3.26814 0.04657 0 0 0 0 0 0.02144 -0.0678 0.00943 0 3.48692 -0.26665 0 1.0402 0.42109 0.81561 -4.01993
ARG_493 -8.21638 1.19764 6.775 -0.54782 0.04956 0.29752 3.06318 -3.11481 -0.04568 -0.42866 -1.72698 0.19176 0 0 -0.73382 0 0 0.12549 0.01103 0.39524 2.28518 0 -0.14828 0 -1.2888 0.19478 1.28569 -0.37916
PRO_494 -4.50881 0.8681 2.28109 -0.09886 0.00444 0.06247 0.58931 -0.99085 -0 -0 0.20276 0.63222 0 0 0 0 0 0.75472 -0.10852 0.00663 0.52233 0 -0.49431 0 -2.4119 0.06912 1.35407 -1.26599
THR_495 -2.10953 0.26133 1.60964 -0.15538 0.08592 0.11719 0.44511 -0.87855 -0 -0 -0.18476 -1.40789 0 0 0 0 0 0.25882 0.46457 0.08349 0.1539 0 -0.02614 2.25447 -1.0874 0.69344 0.55212 1.13035
TYR_496 -6.21404 0.73143 4.06726 -0.50055 0.23122 0.2125 2.29932 -2.09741 -0.03855 -0.40492 -1.65332 -0.19006 0 0 -0.83009 -0.63107 0 0.10219 0.1151 0.09105 0 3.83897 -0.34831 0.02583 1.2797 0.5185 0.83434 1.4391
GLY_497 -2.85236 0.19588 2.95024 -0.00025 0 0 1.31379 -1.51402 -0 -0 -1.7885 -0.18925 0 0 0 0 0 0.03548 -0.09195 0 0 0 -0.39737 0 0.83697 -0.17464 0.78811 -0.88787
VAL_498 -4.02447 0.17199 1.66728 -0.26731 0.13212 0.05067 0.81686 -1.34831 -0.00102 -0.02038 0.69297 0.37139 0 0 0 0 0 0.02684 -0.03174 0.00902 0.19014 0 -0.09185 0 1.9342 -0.33937 0.40072 0.33977
GLY_499 -3.64188 0.15887 3.65876 -9e-05 0 0 1.68851 -1.89656 -0 -0 -1.06981 -0.38121 0 0 0 0 0 0.01048 -0.1083 0 0 0 -1.5247 0 0.83697 -0.39497 0.40899 -2.25495
HIS_D_500 -4.61411 0.3606 3.68725 -0.38268 0.0068 0.4896 1.57272 -1.83242 -0.00927 -0.09197 -1.44673 -0.33258 0 0 0 0 0 0.01245 -0.04653 0.00137 0 1.55802 -0.30847 0 -0.45461 -0.14958 0.35859 -1.62156
GLN_501 -7.54767 0.45802 6.43598 -0.24471 0.04321 0.20091 2.67249 -3.13009 -0.00064 -0.00357 -3.17678 -0.37887 0 0 -0.83009 -0.82896 0 0.01968 -0.00546 0.14635 0 3.10685 -0.01706 0 -0.18838 -0.35662 1.15733 -2.46808
PRO_502 -7.7765 0.87097 3.78733 -0.19899 0.01 0.14653 1.62633 -1.77945 -0 -0 -1.81094 -0.03984 0 0 0 0 0 0.0155 0.17008 0.00883 0.51109 0 -0.70738 0 -2.4119 -0.45726 1.24794 -6.78768
TYR_503 -10.7061 1.16439 4.70265 -0.49074 0.08896 0.19882 2.93435 -3.54217 -0.00016 -0.00042 -2.63558 -0.3384 0 0 0 0 0 0.01063 -0.01098 1.11562 0 2.91321 -0.16858 0.0193 1.2797 -0.27788 0.64209 -3.10129
ARG_504 -11.2899 1.00556 8.84831 -0.42466 0.06912 0.21132 4.57783 -4.34737 -0.0362 -0.28966 -6.43389 0.18285 0 0 -0.52421 -1.54766 0 0.00601 0.02018 1.10657 2.5355 0 0.01949 0 -1.2888 -0.15324 0.94539 -6.80746
VAL_505 -8.12869 1.16909 1.75899 -0.28181 0.26771 0.05941 2.61979 -2.4857 -0.00016 -0.00042 -2.53561 -0.20229 0 0 0 0 0 0.00579 0.32014 0.02042 0.34912 0 -0.79996 0 1.9342 -0.25444 0.8949 -5.28952
VAL_506 -7.78084 0.91566 1.7473 -0.2736 0.18451 0.06038 2.37242 -2.26355 -0.01189 -0.04478 -2.72214 -0.3534 0 0 0 0 0 0.01011 0.06399 0.01449 0.22737 0 -0.73894 0 1.9342 -0.40568 0.47996 -6.58442
VAL_507 -7.78159 0.65183 1.89666 -0.26938 0.14009 0.05547 3.00078 -2.41205 -0 -0 -2.23708 -0.27543 0 0 0 0 0 0.00831 -0.03498 0.00717 0.20108 0 -0.69491 0 1.9342 -0.39174 0.40196 -5.79961
LEU_508 -6.75512 0.41536 1.73366 -0.46059 0.15767 0.10728 2.40395 -2.0488 -0.00457 -0.01377 -2.69375 0.00722 0 0 0 0 0 0.01162 -0.06449 0.0034 1.07296 0 -0.22282 0 0.18072 -0.06911 0.40807 -5.83109
SER_509 -4.5434 0.18042 3.94433 -0.0292 0 0.05005 2.68819 -2.08227 -0.01596 -0.18519 -3.03124 -0.97775 0 0 0 0 0 0.00274 -0.0362 0.01118 0.90406 0 0.36552 0.73664 -0.77834 0.21381 0.30842 -2.27417
PHE_510 -8.52238 1.10802 0.76292 -0.93209 0.14367 0.54722 1.09442 -1.77497 -0.00617 -0.07621 -0.621 -0.11735 0 0 0 0 0 0.07452 0.02972 0.07255 0 1.76158 -0.52643 0 1.0402 -0.053 0.552 -5.44277
GLU_511 -4.55993 0.3466 4.4908 -0.31273 0.06077 0.399 1.87598 -1.97044 -0.06462 -0.4275 -2.69347 -0.27557 0 0 0 -0.79153 0 0.05147 -0.00628 0.23095 0 3.72005 0.30147 0 -2.7348 -0.03818 0.56351 -1.83443
LEU_512 -7.30082 1.15438 1.12571 -0.63169 0.20336 0.18715 0.74395 -1.61353 -0.0195 -0.08832 0.43259 0.22879 0 0 0 0 0 0.11015 -0.02018 0.09427 0.75815 0 -0.17851 0 0.18072 0.17355 0.68079 -3.77899
LEU_513 -6.29448 0.75435 1.44682 -0.53484 0.31535 0.17783 0.91433 -1.77766 -0.05047 -0.23812 0.0621 -0.00034 0 0 0 0 0 0.04458 -0.08082 0.07534 0.32553 0 0.56529 0 0.18072 0.23258 1.04147 -2.84042
HIS_514 -4.00137 0.27872 3.71384 -0.43215 0.02763 0.53277 0.99802 -1.82313 -0.01225 -0.16288 0.17701 -0.0254 0 0 0 0 0 0.09039 0.0463 0.00468 0 1.51908 -0.4458 0 -0.45461 0.12624 0.67066 0.82774
ALA_515 -4.06788 0.7324 2.59555 -0.01856 0 0 0.94055 -1.67051 -0 -0 -0.21091 -0.46064 0 0 0 0 0 0.20694 0.04822 0 0 0 -0.48427 0 1.8394 0.10109 1.00007 0.55146
PRO_516 -4.56979 0.75479 2.29817 -0.11538 0.00578 0.08482 0.50377 -1.15053 -0 -0 -0.33763 0.24163 0 0 0 0 0 0.06129 -0.11233 0.03208 0.10354 0 -0.86344 0 -2.4119 -0.05539 1.02552 -4.50501
ALA_517 -4.39784 1.17748 1.28757 -0.02622 2e-05 0 1.04044 -1.48753 -0.01837 -0.06915 -1.02335 -0.17835 0 0 -0.80941 0 0 0.07704 0.02927 0 0 0 -0.06324 0 1.8394 -0.44009 0.83497 -2.22736
THR_518 -5.31353 0.31638 5.06428 -0.11273 0.08171 0.06583 3.37141 -2.64763 -0 -0 -2.34345 -1.13071 0 0 0 0 0 0.0321 0.05224 0.03981 0.15816 0 -0.66487 2.42281 -1.0874 -0.14371 0.79802 -1.04127
VAL_519 -8.07279 0.95869 2.64606 -0.29256 0.25696 0.07318 2.67659 -2.60102 -0 -0 -2.11721 -0.46735 0 0 0 0 0 0.16488 -0.02528 0.00242 0.21807 0 -0.52665 0 1.9342 0.04783 0.56474 -4.55924
CYS:disulfide_520 -6.16737 0.87587 3.23541 -0.03343 0 0.01377 2.44298 -2.04225 -0 -0 -2.93465 -0.18625 0 0 0 0 -0.06073 0.01058 0.02374 0.00516 0.2388 0 -0.07853 0 3.6196 0.08789 0.92675 -0.02267
GLY_521 -3.18828 0.30704 2.50988 -0.00025 0 0 1.35712 -1.48771 -0 -0 -1.03355 -0.1563 0 0 0 0 0 0.02656 0.11544 0 0 0 -0.43103 0 0.83697 -0.05666 0.92294 -0.27786
PRO_522 -4.3894 0.46091 2.38033 -0.13685 0.04509 0.08532 0.38148 -0.88688 -0 -0 0.0195 0.49427 0 0 0 0 0 0.03442 0.00748 0.01064 0.10774 0 -0.12565 0 -2.4119 0.26465 0.90773 -2.75112
LYS_523 -3.94738 0.49075 4.49377 -0.53129 0.20289 0.29552 1.77154 -1.81721 -0 -0 -3.59343 0.38864 0 0 0 0 0 0.03747 0.02312 0.09641 2.91042 0 -0.04739 0 -1.5107 0.29754 0.59354 0.15419
LYS_524 -1.83623 0.02703 1.84597 -0.50346 0.14244 0.2922 0.52738 -0.8686 -0 -0 -0.28565 0.19816 0 0 0 0 0 0.00578 -0.01462 0.01646 1.91989 0 -0.0407 0 -1.5107 -0.31728 0.2562 -0.14573
SER_525 -3.21929 0.26271 2.38418 -0.03534 0.00184 0.06433 1.13541 -1.20474 -0 -0 -0.8445 -0.42796 0 0 0 -0.55273 0 0.00959 2e-05 0.01296 0.18788 0 -0.43608 1.82194 -0.77834 -0.39947 0.28434 -1.73322
THR_526 -4.76936 0.31226 5.13801 -0.11458 0.0859 0.07737 3.5666 -2.45254 -0 -0 -4.10066 -0.57098 0 0 -2.08049 0 0 0.00597 0.04694 0.10633 0.23023 0 -0.79743 2.26978 -1.0874 -0.27569 0.60561 -3.80413
ASN_527 -2.37917 0.08191 2.37646 -0.16859 0.01526 0.23128 0.97 -1.13159 -0.01367 -0.11901 -1.28826 -0.20768 0 0 -0.67838 0 0 0.01232 -0.00499 0.00108 0 1.97916 0.13517 0 -0.93687 -0.04367 0.57677 -0.59249
LEU_528 -5.18323 0.31605 1.07835 -0.56743 0.13884 0.13627 0.05885 -1.19126 -0 -0 0.13722 0.28186 0 0 0 0 0 0.01599 -0.0433 0.07785 0.61564 0 -0.37625 0 0.18072 -0.08378 0.30297 -4.10464
VAL_529 -4.54909 0.34671 1.73095 -0.27281 0.17059 0.05592 0.75546 -1.40299 -0.00525 -0.0163 -0.1378 -0.18132 0 0 0 0 0 0.03558 -0.05242 0.00014 0.35207 0 -0.75792 0 1.9342 -0.25387 0.21458 -2.03356
LYS_530 -4.68906 0.22454 3.87774 -0.43857 0.12477 0.25047 1.56399 -1.67895 -0.02817 -0.09996 -2.22303 -0.1088 0 0 0 -0.83303 0 0.0131 0.00905 0.08041 2.85964 0 0.00501 0 -1.5107 -0.25499 0.41812 -2.43842
ASN_531 -2.62966 0.10523 2.04843 -0.19561 0.03254 0.33502 0.95967 -1.1536 -0.00035 -0.00765 -1.19158 -0.99723 0 0 0 0 0 0.00613 -0.09123 0.09601 0 1.81501 -0.95093 0 -0.93687 -0.4947 0.50812 -2.74326
LYS_532 -5.0939 0.63584 5.57494 -0.42613 0.04747 0.13377 2.4098 -2.57534 -0.04452 -0.23883 -4.25713 0.09799 0 0 0 -0.43148 0 0.01603 0.0161 0.03077 2.50874 0 -0.05237 0 -1.5107 -0.38456 0.56162 -2.98187
CYS:disulfide_533 -6.371 0.65558 2.77233 -0.06978 0.00276 0.05319 1.05055 -1.81192 -0.03196 -0.1808 -1.09354 -0.39485 0 0 0 0 -0.62883 0.03613 -0.07343 0.00484 0.28207 0 0.05625 0 3.6196 0.05458 0.43599 -1.63224
VAL_534 -8.34327 0.79408 3.69941 -0.30068 0.18183 0.06224 3.06041 -2.83054 -0 -0 -2.08867 -0.39699 0 0 0 0 0 0.01281 0.3229 0.00226 0.11548 0 -0.31608 0 1.9342 -0.20393 0.27727 -4.01727
ASN_535 -5.98189 0.58175 4.98852 -0.16842 0.00132 0.25359 2.93027 -2.54317 -0 -0 -3.44569 -0.45578 0 0 0 0 0 0.10227 -0.01458 0.00643 0 1.89954 0.15405 0 -0.93687 -0.15805 0.9079 -1.87879
PHE_536 -9.85233 1.0902 3.20083 -1.05887 0.27845 0.70306 2.8979 -2.96764 -0 -0 -2.69538 -0.14133 0 0 0 0 0 0.10004 0.04888 0.17864 0 1.91659 -0.50593 0 1.0402 -0.10227 1.04027 -4.82868
ASN_537 -6.95244 0.273 5.82108 -0.32047 0.26988 0.63166 3.52854 -3.23341 -0.02257 -0.23239 -3.71127 -0.7959 0 0 -1.42091 0 0 0.02325 0.22545 0.1111 0 1.93143 -0.65612 0 -0.93687 0.07285 0.63921 -4.75488
PHE_538 -9.78793 1.04176 2.60506 -0.55998 0.02535 0.26861 2.62565 -2.50688 -0 -0 -2.121 -0.03914 0 0 0 0 0 0.01538 -0.05608 0.03235 0 2.23607 -0.28611 0 1.0402 0.45372 0.50541 -4.50756
ASN_539 -7.74958 0.89593 4.90626 -0.20834 0.23593 0.35965 2.73322 -2.75264 -0.01854 -0.06959 -1.93173 -0.99136 0 0 0 -0.55874 0 0.03192 -0.04716 0.1549 0 2.06281 -1.03583 0 -0.93687 -0.22956 0.69163 -4.4577
GLY_540 -4.26339 0.35092 3.27067 -7e-05 0 0 1.45828 -2.02101 -0.00052 -0.00299 -1.87555 -0.38033 0 0 -0.7423 0 0 0.03293 -0.17475 0 0 0 -1.51887 0 0.83697 -0.85602 0.54727 -5.33877
LEU_541 -8.07021 0.96894 3.16908 -0.70097 0.39827 0.29394 2.76746 -2.56308 -3e-05 -9e-05 -2.10356 -0.01717 0 0 0 0 0 0.02873 -0.03195 0.65228 0.71202 0 0.03385 0 0.18072 -0.06595 0.70117 -3.64655
LYS_542 -3.96324 0.43425 3.28164 -0.33007 0.03099 0.13465 1.64851 -1.54007 -0.00664 -0.07467 -1.24388 0.10953 0 0 0 0 0 0.03922 -0.04115 0.1773 1.9285 0 0.05973 0 -1.5107 0.23861 0.7413 0.1138
GLY_543 -3.50906 0.12174 3.03248 -0.00156 0 0 1.92013 -1.77807 -3e-05 -9e-05 -1.93351 -0.35947 0 0 0 0 0 0.03 -0.08315 0 0 0 -1.41392 0 0.83697 0.14183 0.18057 -2.81516
THR_544 -3.79935 0.45605 1.69701 -0.12566 0.07428 0.09359 0.63869 -1.17998 -0.01211 -0.09297 -0.58757 -0.68027 0 0 0 0 0 0.04863 -0.0048 0.00203 0.1834 0 -0.30831 2.27969 -1.0874 0.05598 0.17141 -2.17768
GLY_545 -4.51394 0.21071 3.07885 -0.00133 0 0 2.16695 -1.97316 -0.00498 -0.01567 -2.08194 -0.34867 0 0 0 0 0 0.00675 -0.1125 0 0 0 -1.53949 0 0.83697 0.12524 0.19415 -3.97206
VAL_546 -7.34588 0.45328 3.38645 -0.27464 0.16259 0.05619 2.57926 -2.69533 -0.00993 -0.12225 -2.27468 -0.23574 0 0 0 0 0 0.01014 -0.04177 0.04174 0.21506 0 -0.68388 0 1.9342 0.1038 0.28394 -4.45744
LEU_547 -7.28552 0.47995 1.27248 -0.47102 0.16866 0.10268 1.82699 -1.85563 -0.0495 -0.2545 -2.29164 0.12406 0 0 0 0 0 0.01418 -0.0612 0.07027 1.0976 0 -0.36072 0 0.18072 -0.26175 0.35885 -7.19505
THR_548 -5.37585 0.33295 4.5839 -0.10961 0.06106 0.07751 2.73578 -2.49804 -0.01116 -0.2019 -2.99957 -0.47168 0 0 0 0 0 0.01742 -0.00097 0.121 0.09261 0 -0.51783 2.29973 -1.0874 -0.30759 0.32698 -2.93264
GLU_549 -2.50103 0.05842 3.03724 -0.22524 0.04573 0.34578 1.31913 -1.25492 -0.00035 -0.00765 -2.45441 -0.48711 0 0 0 -0.83303 0 0.01198 -0.03605 0.02549 0 3.49652 0.03584 0 -2.7348 -0.34879 0.24971 -2.25753
SER_550 -4.99793 0.56972 5.48561 -0.04758 1e-05 0.08273 2.12911 -2.32106 -0.00018 -0.00082 -2.3799 -0.60817 0 0 -0.51327 0 0 0.01859 0.19799 0.4817 0.30784 0 -0.27113 1.88609 -0.77834 -0.08952 0.45214 -0.39638
ASN_551 -2.45048 0.06405 2.91473 -0.40054 0.1007 0.80057 0.87333 -1.21668 -0.0477 -0.29051 -0.35538 -1.43553 0 0 0 0 0 0.04007 -0.00385 0.02082 0 2.23696 -0.65446 0 -0.93687 -0.10138 0.50385 -0.33831
LYS_552 -7.49121 0.99683 7.24178 -0.37458 0.08875 0.22314 3.93187 -3.0508 -0 -0 -5.63182 -0.13196 0 0 -0.51327 0 0 0.00941 -0.06271 0.05058 2.342 0 0.24999 0 -1.5107 -0.04343 0.52851 -3.14764
LYS_553 -3.11878 0.12027 2.58859 -0.33008 0.04766 0.19304 0.81099 -1.26203 -0 -0 0.3098 -0.18787 0 0 0 0 0 0.00546 0.05122 0.02163 1.60748 0 0.203 0 -1.5107 0.36218 0.57859 0.49045
PHE_554 -11.396 1.39162 1.95624 -0.51095 0.20992 0.18371 1.21978 -2.54013 -0.01391 -0.07957 -1.69219 -0.05378 0 0 -0.14431 0 0 0.11267 -0.0465 0.08976 0 3.97505 0.14105 0 1.0402 -0.00046 0.70353 -5.45431
LEU_555 -7.19432 1.17111 4.45532 -0.4532 0.26792 0.07349 2.4075 -2.4733 -0 -0 -2.08374 0.44215 0 0 -0.97352 0 0 0.02755 0.11873 0.04668 0.28484 0 0.02963 0 0.18072 -0.40129 1.42185 -2.65186
PRO_556 -2.36462 0.51271 1.15741 -0.07863 0 0.04739 0.38389 -0.49399 -0 -0 0.17333 0.56527 0 0 0 0 0 0.03528 -0.23509 0.00322 0.36677 0 -0.77199 0 -2.4119 0.09393 1.16938 -1.84764
PHE_557 -8.83414 1.22647 2.08551 -1.13951 0.81677 0.71573 0.84467 -1.47077 -0 -0 -0.44332 -1.08893 0 0 0 0 0 0.08686 -0.00721 0.01102 0 3.2544 -0.20603 0 1.0402 0.33035 0.82166 -1.95627
GLN_558 -9.83425 0.52071 7.0429 -0.242 0.04396 0.20136 2.57197 -3.44464 -0.04118 -0.30453 -2.99703 -0.6704 0 0 -1.39622 0 0 0.07124 -0.01797 0.02001 0 3.08973 0.14185 0 -0.18838 0.15027 0.6672 -4.61539
GLN_559 -8.25144 0.92105 5.17177 -0.40222 0.0436 0.22768 3.1536 -2.81068 -0.0372 -0.15147 -2.84459 -0.38142 0 0 -0.80941 -0.55874 0 0.0629 0.01147 0.07365 0 5.42896 -0.12652 0 -0.18838 0.33472 0.24663 -0.88604
PHE_560 -9.56065 1.19707 2.13537 -0.58779 0.03061 0.33462 2.146 -2.31203 -0.05458 -0.33921 -1.94589 0.23185 0 0 0 0 0 0.03117 0.17159 0.11078 0 2.51103 -0.3169 0 1.0402 0.13823 0.4335 -4.60503
GLY_561 -4.86847 0.64094 4.14379 -0.00079 0 0 2.92696 -2.30623 -0 -0 -2.9421 -0.27715 0 0 0 0 0 0.02953 0.09588 0 0 0 0.40821 0 0.83697 0.27668 0.47845 -0.55733
ARG_562 -7.15345 0.39004 7.10386 -0.77252 0.29599 0.44095 2.60316 -3.01334 -0.02289 -0.18726 -3.81927 0.07303 0 0 0 -0.71671 0 0.01375 -0.00399 0.24804 2.92015 0 -0.21295 0 -1.2888 0.32919 0.59369 -2.17932
ASP_563 -5.5398 0.36805 7.87933 -0.117 0.01281 0.35101 3.84016 -3.33644 -0.01662 -0.20113 -6.14016 -1.26579 0 0 -0.49804 -0.3781 0 0.00546 0.10564 0.03486 0 2.09438 -0.35781 0 -2.3716 -0.27593 0.8604 -4.94633
ILE_564 -4.2238 0.41499 1.94888 -0.65431 0.4663 0.14588 1.10947 -1.36894 -0.02158 -0.16477 -1.05616 0.25263 0 0 -0.49804 0 0 0.05963 -0.02185 0.00378 0.63323 0 -0.21351 0 0.73287 -0.22447 0.85546 -1.82431
ALA_565 -5.51885 0.51851 2.56228 -0.02941 0.01187 0 1.01155 -2.13352 -0.0088 -0.11701 -0.04469 -0.43415 0 0 0 0 0 0.03942 -0.042 0 0 0 0.05732 0 1.8394 -0.26853 0.68691 -1.8697
ASP_566 -4.92888 0.35689 5.74984 -0.26799 0.04414 0.8781 2.34254 -2.54785 -0.02443 -0.26189 -3.1077 -0.1663 0 0 0 -0.71671 0 0.03302 0.01847 0.03683 0 2.26201 -0.48952 0 -2.3716 -0.37394 0.57977 -2.95519
THR_567 -4.99486 0.33805 4.58712 -0.1165 0.07762 0.07471 2.16651 -2.42342 -0 -0 -1.8168 -0.59924 0 0 0 0 0 0.08385 0.03244 2e-05 0.04865 0 -0.42656 2.25309 -1.0874 -0.27715 0.82647 -1.25339
THR_568 -4.51985 0.41875 1.65789 -0.17067 0.0751 0.06002 1.1127 -1.40809 -0.02031 -0.21235 0.21077 -0.06421 0 0 0 0 0 0.17082 -0.02786 4e-05 0.04668 0 0.15131 2.35968 -1.0874 -0.08723 0.71232 -0.62192
ASP_569 -5.34729 0.66619 7.04049 -0.26931 0.00796 0.88171 3.1163 -3.18673 -0.01987 -0.09434 -5.225 0.28635 0 0 0 0 0 0.1572 -0.03298 0.1274 0 4.18696 -0.1611 0 -2.3716 0.01022 0.38366 0.15621
ALA_570 -5.90423 0.43952 2.93316 -0.02113 0 0 2.87118 -2.45376 -0.01987 -0.09434 -1.66707 -0.4352 0 0 0 0 0 0.01775 0.0437 0 0 0 -0.54705 0 1.8394 -0.03082 0.27143 -2.75731
VAL_571 -7.73748 0.70373 1.66634 -0.37478 0.28568 0.09149 2.5553 -2.22095 -0 -0 -2.54348 -0.26111 0 0 0 0 0 0.02681 0.15728 0.01076 0.758 0 -0.38052 0 1.9342 -0.05761 0.37394 -5.01239
ARG_572 -8.20238 0.90247 6.22968 -0.75962 0.08443 0.47438 3.08945 -3.17705 -0.02016 -0.12297 -4.31046 0.31351 0 0 -0.56701 0 0 0.02006 -0.05441 0.07401 2.39932 0 0.02707 0 -1.2888 -0.05954 0.90523 -4.04277
ASP_573 -6.53826 0.68674 8.71268 -0.15379 0.00064 0.45898 4.48587 -3.64069 -0 -0 -6.46349 -0.79563 0 0 -1.63808 -1.60019 0 0.19572 -0.03858 0.01885 0 2.75042 -0.02226 0 -2.3716 -0.25642 1.5018 -4.70729
PRO_574 -6.2912 0.9727 3.60508 -0.09522 0.00416 0.05924 0.63614 -1.29732 -0.02514 -0.15284 0.2588 0.65633 0 0 0 0 0 0.05281 -0.05102 0.0028 0.40945 0 -0.21982 0 -2.4119 -0.28201 1.44369 -2.72525
GLN_575 -4.98796 0.31474 5.5996 -0.24848 0.03504 0.19255 2.46514 -2.3734 -0.02746 -0.14687 -2.0394 -0.64811 0 0 -1.21054 -0.55273 0 0.11083 0.54699 0.01661 0 2.9495 -0.04202 0 -0.18838 0.30238 0.78721 0.85523
THR_576 -4.489 0.5119 4.29461 -0.19463 0.0687 0.06765 2.07179 -2.13415 -0.03552 -0.16495 -0.13471 -0.76561 0 0 -1.0352 0 0 0.13249 0.02149 0.1285 1.22642 0 -0.65435 2.32977 -1.0874 0.4155 0.89712 1.47044
LEU_577 -2.40997 0.10286 1.78722 -0.52235 0.28463 0.16235 0.55628 -0.95366 -0 -0 -0.73855 0.01145 0 0 0 0 0 0.55864 -0.03901 0.01573 0.32656 0 0.06154 0 0.18072 -0.04106 0.84245 0.18585
GLU_578 -3.70735 0.21289 3.98591 -0.22166 0.04235 0.33592 1.89263 -1.86338 -0.03523 -0.12127 -2.16877 -0.43614 0 0 0 0 0 0.08518 -0.00354 0.03087 0 3.19203 -0.03192 0 -2.7348 -0.2924 0.2249 -1.61378
ILE_579 -8.14508 1.12782 2.37827 -0.63197 0.43458 0.12601 2.00389 -2.29447 -0.00119 -0.00668 -2.14097 0.34196 0 0 0 0 0 0.01156 -0.01416 0.06547 0.95294 0 -0.75802 0 0.73287 -0.47345 0.3318 -5.95882
LEU_580 -7.83362 0.62677 3.08526 -0.47275 0.17397 0.08995 2.8625 -2.59553 -0.01051 -0.0394 -2.75428 0.12739 0 0 0 0 0 0.00972 0.21655 0.15654 0.59125 0 -0.35941 0 0.18072 -0.41757 0.52195 -5.84049
ASP_581 -7.11117 0.59207 9.82418 -0.10355 0.00726 0.2964 3.74512 -4.19552 -0.03002 -0.16304 -5.97391 -0.27926 0 0 0 0 0 0.01969 -0.03984 0.07366 0 2.4078 0.43047 0 -2.3716 -0.00946 0.47962 -2.40108
ILE_582 -6.45083 0.48609 1.51182 -0.49397 0.37708 0.12949 1.25184 -1.77137 -0.01241 -0.10574 -1.15302 -0.19741 0 0 0 0 0 0.04717 -0.0483 0.08262 0.2641 0 -0.57256 0 0.73287 0.02722 0.55838 -5.33692
THR_583 -6.15604 1.26789 4.09089 -0.16752 0.12865 0.05914 3.26545 -2.36677 -0.02434 -0.2535 -3.26785 -0.20684 0 0 -0.72117 0 0 0.06994 0.07271 0.06378 0.1916 0 -0.18271 2.43321 -1.0874 0.0886 1.58194 -1.12034
PRO_584 -4.44201 0.72951 1.69616 -0.1139 0.00042 0.08443 0.84486 -0.94674 -0 -0 -0.6354 0.27119 0 0 0 0 0 0.01097 -0.05586 0.03895 0.11997 0 -1.08983 0 -2.4119 -0.14776 1.51436 -4.53257
CYS:disulfide_585 -5.04459 0.4281 3.29982 -0.04253 0 0.01576 1.18142 -1.79059 -0 -0 -1.15832 -0.20044 0 0 0 0 -0.62883 0.00594 0.08033 0.02689 0.34092 0 0.28571 0 3.6196 -0.64857 0.39332 0.16395
SER_586 -4.2027 0.17411 3.25717 -0.02765 5e-05 0.02262 1.55553 -1.65223 -0 -0 -2.14791 -0.4599 0 0 0 0 0 0.02091 0.15836 0.01942 0.50425 0 0.0427 0.60066 -0.77834 -0.16511 0.26855 -2.80952
PHE_587 -8.95296 2.01334 3.23198 -1.39344 0.66986 0.91336 2.29475 -2.49044 -0.03785 -0.15229 -2.06598 -0.13231 0 0 -0.4641 0 0 0.08817 0.1544 0.04403 0 1.55515 -0.52092 0 1.0402 0.08176 0.89036 -3.23294
GLY_588 -3.60443 0.23485 3.35531 -0.00145 0 0 2.2142 -1.83863 -0 -0 -2.68409 -0.35109 0 0 0 0 0 0.03103 -0.11157 0 0 0 -1.20943 0 0.83697 0.20433 0.84786 -2.07614
GLY_589 -3.61125 0.2719 3.24772 -0.0003 0 0 1.65018 -1.78892 -0.00529 -0.0271 -2.03972 -0.20433 0 0 0 0 0 0.0385 -0.05772 0 0 0 0.26713 0 0.83697 0.29009 0.16186 -0.9703
VAL_590 -6.83534 0.98176 3.55572 -0.26598 0.17405 0.05436 2.23678 -2.69601 -0 -0 -1.43163 -0.26158 0 0 0 0 0 0.09611 0.00775 0.00039 0.30967 0 -0.73487 0 1.9342 -0.1572 0.16704 -2.86481
SER_591 -5.60517 0.585 4.88518 -0.02568 0 0.02158 3.14815 -2.54374 -0.00956 -0.03025 -3.22001 0.16772 0 0 0 -0.50368 0 0.04985 -0.00993 0.00099 0.43526 0 0.25623 0.61914 -0.77834 -0.1181 0.27826 -2.3971
VAL_592 -7.32488 0.40837 3.05488 -0.26988 0.15548 0.05547 2.83229 -2.43802 -0.00329 -0.00933 -2.77982 -0.24632 0 0 0 0 0 0.01905 -0.03277 0.01207 0.23497 0 -0.71909 0 1.9342 -0.14512 0.31691 -4.94484
ILE_593 -8.07968 0.83202 1.7672 -0.51579 0.42485 0.12143 2.54326 -2.14788 -0.02161 -0.13248 -2.65879 -0.09293 0 0 0 0 0 0.01218 -0.00639 0.35951 0.38644 0 -0.68396 0 0.73287 -0.46379 0.64156 -6.98196
THR_594 -6.44869 0.93698 4.07773 -0.23193 0.17135 0.09706 3.4424 -2.54416 -0.0191 -0.10871 -3.82901 -0.46189 0 0 -0.71129 0 0 0.04212 0.43221 0.00293 0.91994 0 -0.02857 4.05668 -1.0874 -0.2342 1.32808 -0.19748
PRO_595 -5.18872 0.75001 3.534 -0.21829 0.01983 0.15818 1.63017 -1.51178 -0 -0 -1.39299 0.05351 0 0 -0.71129 0 0 0.13996 0.03368 0.00143 0.33625 0 -0.86184 0 -2.4119 0.05862 2.0315 -3.54967
GLY_596 -4.37989 0.45335 4.53776 -0.00027 0 0 2.19511 -2.29242 -0.01513 -0.09076 -2.74309 -0.22312 0 0 0 0 0 0.12697 -0.07311 0 0 0 0.20646 0 0.83697 0.08908 1.41937 0.04728
THR_597 -5.16119 0.50787 3.84414 -0.13215 0.09601 0.06556 2.5099 -2.2633 -0 -0 -1.31893 -0.92589 0 0 -0.89849 0 0 0.0079 0.17384 0.04661 0.05763 0 -0.05685 2.25974 -1.0874 -0.10658 0.42477 -1.95681
ASN_598 -2.26409 0.24675 2.72899 -0.34209 0.14383 0.63536 0.7171 -1.30556 -0.00057 -0.00492 -0.42847 -1.17359 0 0 0 -0.4025 0 0.00674 -0.07777 0.04543 0 2.38876 -0.30858 0 -0.93687 -0.53449 0.37671 -0.48985
THR_599 -2.94197 0.31838 3.29193 -0.18637 0.07683 0.063 1.42881 -1.45389 -0.01513 -0.09076 -0.69402 -0.46081 0 0 0 -0.4025 0 0.00561 0.01231 0.00175 0.14189 0 -0.32121 2.53957 -1.0874 0.13179 0.30426 0.66208
SER_600 -3.67762 0.14522 4.27318 -0.02722 0 0.04828 2.07962 -1.93625 -0.00181 -0.04263 -0.3543 -1.14913 0 0 -0.92374 0 0 0.0171 -0.01669 0.03313 0.91718 0 -0.4303 0.61373 -0.77834 0.51034 0.26598 -0.43425
ASN_601 -2.61067 0.08758 1.45476 -0.19323 0.04814 0.31279 0.64851 -0.98792 -0.01838 -0.13166 -0.37792 -0.48849 0 0 0 0 0 0.00712 0.04924 0.00558 0 2.00626 -0.51736 0 -0.93687 -0.40054 0.22226 -1.82079
GLN_602 -5.12411 0.34248 4.9614 -0.32365 0.04914 0.16801 2.24906 -2.37357 -0.02147 -0.23171 -2.66807 -0.08178 0 0 -1.76102 -0.33792 0 0.02946 -0.02674 0.0114 0 2.86836 0.02565 0 -0.18838 -0.51881 0.27936 -2.67291
VAL_603 -5.79922 0.55031 0.55486 -0.31032 0.16096 0.06502 0.67483 -1.33194 -0.00901 -0.08957 -0.34447 -0.43874 0 0 0 0 0 0.00715 0.0201 0.03717 0.12993 0 -0.42199 0 1.9342 -0.35291 0.32504 -4.6386
ALA_604 -5.36398 0.31645 1.89794 -0.02146 0 0 2.25375 -2.05966 -0.01711 -0.06758 -2.62482 -0.33293 0 0 0 0 0 0.01293 0.09342 0 0 0 0.18299 0 1.8394 -0.02713 0.25735 -3.66044
VAL_605 -5.6863 0.61632 2.50145 -0.27218 0.20679 0.05624 2.57329 -2.05888 -0.00889 -0.02748 -2.43789 -0.19345 0 0 0 0 0 0.00614 0.02523 0.0002 0.34183 0 -0.80538 0 1.9342 -0.00703 0.36593 -2.86986
LEU_606 -8.63728 0.87891 3.34065 -0.59579 0.18507 0.1676 2.59387 -2.90711 -0.01711 -0.06758 -2.65969 0.24643 0 0 0 0 0 0.00546 0.08744 0.10648 0.56512 0 -0.37536 0 0.18072 -0.23991 0.54911 -6.59299
TYR_607 -10.5326 1.65382 4.2449 -0.6391 0.21141 0.13862 3.55056 -3.29093 -0.00889 -0.02748 -3.30177 -0.26546 0 0 0 0 0 0.00636 0.63042 0.01393 0 3.68645 -0.00074 0.00116 1.2797 0.26507 1.05481 -1.32974
GLN_608 -7.4442 0.30922 6.31786 -0.30325 0.0486 0.26285 2.79827 -3.30592 -0.04319 -0.18447 -3.18305 -0.32994 0 0 0 -1.47305 0 0.01946 0.09288 0.09993 0 3.78604 0.14807 0 -0.18838 0.21278 0.99741 -1.36209
GLY_609 -3.59218 0.30013 3.25342 -5e-05 0 0 1.67145 -1.83196 -0.00894 -0.02928 -1.62496 -0.41195 0 0 0 0 0 0.06722 -0.14364 0 0 0 -1.28532 0 0.83697 -0.54895 0.35741 -2.99061
VAL_610 -8.60014 1.30008 3.21403 -0.27634 0.27547 0.05336 2.02875 -2.84671 -0.02074 -0.1273 -0.85689 -0.00533 0 0 -0.91676 0 0 0.24286 0.28134 0.03765 0.35884 0 -0.57181 0 1.9342 -0.58461 0.98649 -4.09356
ASN_611 -6.02298 0.6791 4.66949 -0.27895 0.06918 0.43875 2.54536 -2.50093 -0.01951 -0.10391 -2.35419 -0.73451 0 0 -1.07286 -0.49764 0 0.21758 0.24429 0.00146 0 2.29198 -0.0326 0 -0.93687 -0.09643 1.18537 -2.30882
CYS:disulfide_612 -6.05745 1.2363 3.91697 -0.04905 0.00816 0.02102 1.81413 -2.17195 -0 -0 -1.25279 -0.43918 0 0 -1.167 0 0.33483 0.02445 0.64334 0.14848 0.4516 0 0.19183 0 3.6196 0.13502 0.52392 1.93223
THR_613 -3.45841 0.78867 3.85008 -0.20737 0.15945 0.07721 1.74628 -1.77425 -0 -0 -1.36335 -0.2403 0 0 -1.07286 -0.49764 0 0.05954 -0.04712 5e-05 0.24334 0 0.11568 2.27376 -1.0874 0.0761 0.42689 0.06835
GLU_614 -7.06711 0.60476 6.0986 -0.66339 0.2309 1.24934 2.86421 -2.92885 -0 -0 -4.19359 -0.61959 0 0 0 0 0 0.0307 -0.00176 0.00578 0 3.53852 -0.34679 0 -2.7348 -0.27502 0.53654 -3.67155
VAL_615 -6.26203 0.98052 2.26364 -0.32755 0.31865 0.07652 1.4948 -1.96668 -0.00538 -0.09328 0.01558 -0.26811 0 0 0 0 0 0.10336 0.30429 0.02432 0.09539 0 -0.17406 0 1.9342 5.50686 1.67528 5.69632
PRO_616 -4.09456 1.00585 2.62416 -0.09869 0.00203 0.06181 0.52288 -1.25332 -0 -0 -0.51356 0.66264 0 0 0 0 0 0.22669 0.04264 0.00969 0.40151 0 -0.20964 0 -2.4119 5.70131 1.79291 4.47247
VAL_617 -4.43921 0.77467 3.94812 -0.29856 0.15788 0.06661 2.15141 -2.13259 -0.02158 -0.12985 -1.13847 -0.25034 0 0 0 0 0 0.043 0.05578 0.01696 0.27599 0 -0.37896 0 1.9342 -0.0455 0.73431 1.32386
ALA_618 -4.36829 0.31743 1.66762 -0.03047 0.00839 0 1.18602 -1.70541 -0.00057 -0.0152 -1.15489 -0.50949 0 0 0 0 0 0.54931 0.06181 0 0 0 -0.08891 0 1.8394 0.31496 0.68094 -1.24733
ILE_619 -5.44307 0.77465 4.60448 -0.53822 0.4881 0.10806 2.8216 -2.61578 -0.02158 -0.12985 -1.89056 0.13106 0 0 0 0 0 0.12932 -0.00153 0.0288 1.47891 0 0.02859 0 0.73287 0.27207 0.73065 1.68855
HIS_620 -4.62387 0.50751 3.41698 -0.77981 0.01936 0.87652 0.38657 -1.7576 -0.00963 -0.13614 0.15993 -1.89944 0 0 0 0 0 0.00808 -0.05555 0.17753 0 1.65785 0.13489 0 -0.45461 0.0122 0.65911 -1.70012
ALA_621 -2.45673 0.43119 2.14732 -0.0226 0 0 0.81849 -1.33065 -0 -0 0.31246 -0.41236 0 0 0 0 0 0.02918 0.19662 0 0 0 -0.37857 0 1.8394 -0.28352 0.39711 1.28734
ASP_622 -4.56739 0.67387 6.24167 -0.10333 0.0048 0.29545 3.43414 -2.88108 -0 -0 -4.31629 -0.27737 0 0 0 -0.43148 0 0.04467 -0.06042 0.02506 0 3.29844 -0.48881 0 -2.3716 -0.44963 0.73809 -1.1912
GLN_623 -3.965 0.36502 4.14575 -0.63323 0.10125 0.40051 1.62738 -1.93386 -0 -0 -2.70333 -0.10361 0 0 -0.7441 0 0 0.0968 -0.11242 0.03296 0 2.81102 0.09776 0 -0.18838 -0.16109 0.77953 -0.08703
LEU_624 -7.65675 0.477 2.66643 -0.47734 0.18316 0.1007 2.02392 -2.26327 -0 -0 -0.71761 0.13366 0 0 -0.7441 0 0 0.04769 0.14532 0.23261 0.54885 0 -0.26218 0 0.18072 -0.16016 0.5298 -5.01154
THR_625 -3.39841 0.51834 4.07267 -0.2079 0.16983 0.07839 1.76989 -1.67658 -0.00353 -0.09445 -1.00536 -0.30627 0 0 0 0 0 0.0378 0.42132 0.01573 0.05319 0 -0.01678 2.41966 -1.0874 5.57576 1.64346 8.97935
PRO_626 -4.36226 0.84171 2.58796 -0.20787 0.01049 0.15576 1.04074 -1.12685 -0 -0 -0.13226 -0.02727 0 0 0 0 0 0.03293 0.04043 0.00317 0.35241 0 -0.84647 0 -2.4119 5.51424 1.74603 3.21099
THR_627 -2.3122 0.27923 2.20127 -0.13138 0.08388 0.08328 0.82818 -1.18657 -0.01709 -0.13516 -1.42716 -0.81539 0 0 -0.40918 0 0 0.19623 0.16011 0.10272 0.07691 0 -0.23213 2.26904 -1.0874 0.08604 0.97386 -0.41292
TRP_628 -7.93147 1.41717 3.18807 -1.17035 0.19301 0.51751 1.75461 -2.05731 -0 -0 -0.32686 -0.61056 0 0 0 0 0 0.07497 0.00523 0.08984 0 3.04868 -0.15132 0 1.6906 0.77645 0.75177 1.26003
ARG_629 -4.17281 0.28223 3.66478 -0.75615 0.14548 0.50987 1.54198 -1.7153 -0.00268 -0.01039 -1.83872 0.37045 0 0 0 0 0 0.04778 0.22278 0.00069 2.07856 0 -0.10476 0 -1.2888 0.29175 0.41484 -0.31842
VAL_630 -4.87883 0.83922 2.7102 -0.32289 0.27079 0.07415 1.86067 -1.83614 -0 -0 -0.3485 -0.15336 0 0 0 0 0 0.01104 -0.05816 1e-05 0.23958 0 -0.08388 0 1.9342 -0.34145 0.50767 0.42431
TYR_631 -7.04548 0.90767 3.52767 -0.98866 0.09287 0.36513 2.30972 -2.43451 -0.00595 -0.10848 -0.90718 -0.43828 0 0 0 0 0 0.01997 -0.01499 0.31175 0 2.38357 0.23675 0.0228 1.2797 -0.21457 0.56851 -0.13199
SER_632 -3.60094 0.58296 3.6506 -0.04072 0.00113 0.05788 1.89819 -1.91261 -0.00963 -0.13614 -1.67596 -0.38034 0 0 0 0 0 0.01737 -0.04491 0.1037 0.16621 0 -0.38869 1.78247 -0.77834 -0.30623 0.41309 -0.60092
THR_633 -2.42973 0.28321 2.93758 -0.12588 0.0562 0.0692 1.74164 -1.51225 -0.00268 -0.01039 -0.86293 -0.86731 0 0 0 0 0 0.06192 0.03727 0.0628 0.08694 0 -0.0209 2.26981 -1.0874 -0.38236 0.29756 0.60229
GLY_634 -2.70712 0.77322 2.67208 -0.00016 0 0 1.77699 -1.50376 -0 -0 -1.16027 -0.28251 0 0 -0.74288 0 0 0.06398 -0.12695 0 0 0 -1.36907 0 0.83697 -0.246 0.48784 -1.52764
SER_635 -1.78306 0.06833 2.29507 -0.03695 0 0.05949 0.73283 -1.0828 -0 -0 -0.40573 -0.79889 0 0 -0.74288 0 0 0.02687 0.09623 0.01068 0.6947 0 0.6149 1.88423 -0.77834 0.90627 0.70109 2.46205
ASN_636 -5.05153 0.56194 4.67827 -0.20561 0.02309 0.35803 2.20773 -2.45591 -0.01276 -0.04217 -1.4127 -0.75402 0 0 0 0 0 0.04645 0.06077 0.00106 0 2.08173 -0.67096 0 -0.93687 1.4706 0.50317 0.45032
VAL_637 -3.96436 0.43285 0.47254 -0.28396 0.20686 0.0658 0.22223 -1.02701 -0.00195 -0.00774 -0.2278 -0.37707 0 0 0 0 0 0.05022 -0.01129 0.00036 0.18327 0 -0.69426 0 1.9342 0.32168 0.30484 -2.40061
PHE_638 -7.56796 0.5589 2.43563 -0.81721 0.06228 0.11679 2.12946 -2.08535 -0.01278 -0.04226 -2.09229 -0.44467 0 0 0 0 0 0.02737 -0.05667 0.06316 0 2.77891 -0.09471 0 1.0402 -0.14139 0.27144 -3.87117
GLN_639 -6.21893 0.46074 4.46206 -0.66587 0.11431 0.47293 2.01571 -2.52026 -0.02272 -0.12056 -2.90808 -0.08688 0 0 -2.08377 0 0 0.04303 0.11192 0.17822 0 3.19654 0.17907 0 -0.18838 0.07973 0.36832 -3.13286
THR_640 -6.127 0.76925 4.46485 -0.19706 0.04635 0.07511 3.28596 -2.67726 -0.00019 -0.00205 -2.35547 -1.16917 0 0 0 0 0 0.03538 0.04375 0.33819 1.43978 0 -0.70397 2.40948 -1.0874 -0.09159 0.6327 -0.87037
ARG_641 -5.43121 0.89204 3.25355 -0.60486 0.09213 0.36753 1.73678 -1.87114 -0 -0 -1.18044 0.19181 0 0 -0.17694 0 0 0.02238 -0.07789 0.06758 1.97579 0 -0.18621 0 -1.2888 -0.40682 0.70202 -1.92268
ALA_642 -4.62102 0.51027 1.77318 -0.02729 0.00464 0 1.37423 -1.78959 -0.02074 -0.1273 -1.53443 -0.41138 0 0 0 0 0 0.01087 -0.00236 0 0 0 -0.02043 0 1.8394 -0.58808 0.57797 -3.05205
GLY_643 -5.64508 0.53807 4.42626 -0.00091 0 0 2.97267 -2.76369 -0.0206 -0.11086 -2.35727 -0.30147 0 0 0 0 0 0.02678 -0.05214 0 0 0 -1.5436 0 0.83697 0.16792 0.33618 -3.49076
CYS:disulfide_644 -7.25458 1.18196 4.85695 -0.05447 0.00475 0.02571 2.71126 -2.72137 -0.00014 -0.00035 -2.06202 -0.28453 0 0 0 0 0.33483 0.07995 -0.00823 0.02299 0.66373 0 0.07277 0 3.6196 0.50411 0.78338 2.47629
LEU_645 -7.61358 0.88132 2.20595 -0.6119 0.22366 0.17141 2.51643 -2.32192 -0.01467 -0.05788 -2.51843 0.21561 0 0 0 0 0 0.04542 -0.07827 0.02331 0.66833 0 -0.31119 0 0.18072 0.07637 0.84244 -5.47688
ILE_646 -7.66226 1.04037 2.45855 -0.46461 0.35131 0.09013 2.71911 -2.26478 -0.00915 -0.08993 -2.37749 -0.01103 0 0 0 0 0 0.02652 -0.07852 0.03743 0.33367 0 -0.71497 0 0.73287 -0.12977 0.57791 -5.43464
GLY_647 -2.49434 0.0972 2.09448 -8e-05 0 0 1.02576 -1.2268 -0.05356 -0.36853 -1.01346 -0.35527 0 0 0 0 0 0.12491 -0.04583 0 0 0 -1.53471 0 0.83697 -0.04143 0.43433 -2.52037
ALA_648 -4.33689 0.21811 1.07828 -0.02517 0.00049 0 0.48126 -1.53158 -0 -0 -0.28085 -0.33416 0 0 0 0 0 0.07309 0.00164 0 0 0 0.32827 0 1.8394 0.31919 0.24804 -1.92089
GLU_649 -4.38866 0.7204 3.60229 -0.26245 0.04976 0.3029 2.38912 -2.03832 -0.00304 -0.00883 -2.15464 -0.21622 0 0 0 0 0 0.09285 -0.01748 0.11628 0 2.93304 0.0521 0 -2.7348 0.11288 0.6374 -0.81543
TYR_650 -8.43003 0.86086 1.83006 -0.84296 0.06819 0.12342 1.22865 -2.27016 -0.0076 -0.0865 -0.6577 -0.40122 0 0 0 -0.34761 0 0.01573 -0.00716 0.00122 0 2.63464 -0.14785 0.00062 1.2797 -0.18531 0.54907 -4.79194
VAL_651 -5.80148 0.53664 2.53655 -0.32713 0.28812 0.07168 2.07174 -2.15108 -0.02966 -0.14931 -0.62568 -0.47173 0 0 0 0 0 0.04034 0.07456 0.02899 0.17285 0 -0.41801 0 1.9342 -0.30552 0.35365 -2.17027
ASN_652 -1.85798 0.07303 1.3825 -0.19621 0.02794 0.30615 0.18885 -0.81444 -0.00678 -0.08349 -0.0721 -0.45812 0 0 0 0 0 0.02543 -0.0377 0.00496 0 2.03198 -0.3734 0 -0.93687 -0.57359 0.30702 -1.06283
ASN_653 -3.5913 0.24424 2.91503 -0.18412 0.01284 0.278 1.25541 -1.58634 -0 -0 -0.44103 -0.43642 0 0 0 0 0 0.01662 -0.02863 0.00383 0 2.16139 0.11155 0 -0.93687 -0.36212 0.22347 -0.34446
SER_654 -3.25783 0.27544 2.10594 -0.03312 0 0.07503 0.52253 -1.17953 -0.00607 -0.06756 -0.66673 -0.32917 0 0 0 0 0 0.01158 -0.0121 0.00924 0.7649 0 0.00201 0.63067 -0.77834 -0.08472 0.22536 -1.79246
TYR_655 -7.09481 0.70222 4.32642 -0.56565 0.03169 0.30194 2.25216 -2.63332 -0.02246 -0.15059 -2.32451 -0.20763 0 0 0 0 0 0.01188 0.24786 0.01956 0 2.3397 -0.36952 0.0066 1.2797 -0.25311 0.33461 -1.76727
GLU_656 -2.55088 0.0573 2.6021 -0.495 0.25977 1.60716 0.77806 -1.20687 -0 -0 -1.75334 -2.49078 0 0 -0.73473 0 0 0.09006 -0.03945 0.02608 0 4.26933 -0.01764 0 -2.7348 -0.45464 0.44856 -2.3397
CYS:disulfide_657 -3.97569 0.61538 1.33736 -0.04515 0 0.01759 0.3467 -0.88668 -6e-05 -0.00094 0.42827 -0.22727 0 0 0 0 -0.44196 0.06138 0.17131 0.10354 0.35752 0 0.19115 0 3.6196 -0.57042 0.42157 1.52318
ASP_658 -3.38187 0.41502 4.99416 -0.1877 0.00794 0.60609 2.44421 -1.80642 -0 -0 -3.82235 -0.2084 0 0 0 -1.51694 0 0.06606 0.19987 0.07311 0 3.27013 0.18793 0 -2.3716 0.70929 0.47004 0.14858
ILE_659 -7.61982 0.89905 3.553 -0.50703 0.51982 0.13911 2.17512 -2.45367 -0 -0 -1.27416 -0.14435 0 0 0 0 0 0.02596 0.06929 0.07682 0.24164 0 -0.44054 0 0.73287 0.98789 1.32532 -1.69368
PRO_660 -4.38436 0.71758 1.07265 -0.13047 0.00931 0.09427 0.75842 -0.83816 -0 -0 -0.66224 0.20182 0 0 0 0 0 0.01374 0.21815 0.00714 0.21096 0 -0.93433 0 -2.4119 -0.39674 1.29233 -5.1618
ILE_661 -7.05849 1.01576 0.29328 -0.49675 0.39728 0.09139 1.41215 -1.59637 -0 -0 -0.48578 -0.13406 0 0 0 0 0 0.01827 0.19944 0.00546 0.73454 0 -0.48687 0 0.73287 -0.31817 0.75813 -4.91793
GLY_662 -3.78295 0.17829 2.95121 -0.0007 0 0 1.57082 -1.7643 -0 -0 -1.44147 -0.23937 0 0 0 0 0 0.34784 0.09589 0 0 0 -1.53829 0 0.83697 0.51365 0.58601 -1.6864
ALA_663 -5.08674 0.8985 2.54348 -0.02851 0.01897 0 2.08419 -1.98703 -0 -0 -1.76329 -0.58602 0 0 -0.17694 0 0 0.0772 -0.04482 0 0 0 0.22776 0 1.8394 0.53945 0.46826 -0.97613
GLY_664 -4.17556 0.25302 3.66899 -6e-05 0 0 2.13559 -2.02596 -0.02307 -0.15658 -2.71774 -0.38633 0 0 0 0 0 0.01661 -0.1358 0 0 0 -1.5003 0 0.83697 -0.35607 0.50136 -4.06492
ILE_665 -8.45608 0.78622 3.82961 -0.5882 0.41252 0.10027 3.12243 -2.91566 -0 -0 -3.55479 0.43138 0 0 0 0 0 0.01926 0.04103 0.01718 0.96931 0 -0.65358 0 0.73287 -0.6244 0.6681 -5.66253
CYS:disulfide_666 -7.89143 0.75965 3.66079 -0.03129 0 0.01365 2.74119 -2.44547 -0.01313 -0.05046 -2.85521 -0.21087 0 0 0 0 -0.44196 0.08868 0.16305 0.02934 0.39044 0 -0.03003 0 3.6196 0.00084 0.80089 -1.70172
ALA_667 -5.13911 1.07042 1.68016 -0.02282 0 0 2.1773 -1.92253 -0 -0 -1.77017 -0.38206 0 0 0 0 0 0.12543 -0.00814 0 0 0 -0.38749 0 1.8394 0.2062 0.42165 -2.11176
SER_668 -3.9337 1.14027 4.03898 -0.02112 0 0.03379 2.4576 -1.85161 -0.01466 -0.11675 -1.90186 -1.18468 0 0 0 -0.73245 0 2.94517 0.04757 0.04086 1.96941 0 -0.347 0.63295 -0.77834 0.27556 9.82147 12.5215
TYR_669 -8.54225 4.8914 3.27109 -0.52086 0.02704 -0.02497 1.47319 -2.42979 -0.00438 -0.0354 -0.07569 -0.20091 0 0 0 0 0 1.7655 0.77504 0.01686 0 3.27143 -0.16794 0.0001 1.2797 0.5393 18.7782 24.0866
GLN_670 -3.97825 1.91122 2.24276 -0.62695 0.13502 1.00939 1.40712 -1.48319 -0.0085 -0.05557 -0.39487 -0.53137 0 0 0 0 0 4.35634 1.42081 0.01112 0 1.46532 0.25662 0 -0.18838 0.75034 25.5234 33.2224
THR_671 -4.62268 0.62055 2.91418 -0.14226 0.10813 0.07992 1.75175 -1.64144 -0.0004 -0.00259 -1.33329 -1.15761 0 0 -0.56706 0 0 1.22215 -0.04209 0.00102 0.08747 0 -0.54233 2.29471 -1.0874 0.31449 17.8403 16.0955
GLN_672 -3.24146 0.16505 2.8282 -0.22433 0.02154 0.16842 0.7165 -1.35791 -0 -0 -0.90972 -0.60655 0 0 0 0 0 0.89954 0.05184 0.00243 0 2.94696 -0.09551 0 -0.18838 -0.18812 1.67114 2.65964
THR_673 -4.16764 0.62273 4.14132 -0.14043 0.04267 0.04918 2.13634 -2.01767 -0.02214 -0.13917 -0.82422 -0.27512 0 0 -0.7076 0 0 0.04411 0.10461 0.00802 0.50719 0 -0.12503 2.34806 -1.0874 -0.00576 0.39126 0.88332
LYS_674 -1.54153 0.19895 1.3892 -0.40972 0.06085 0.21658 0.47106 -0.70499 -0 -0 0.54134 0.11374 0 0 0 0 0 0.00908 -0.12334 0.00352 1.43711 0 -0.02947 0 -1.5107 -0.17133 0.37068 0.32105
SER_675 -2.12319 0.27419 2.09405 -0.03215 0.00219 0.05565 0.75339 -1.04874 -0 -0 0.25059 -1.00648 0 0 0 0 0 0.01523 -0.06363 0.00034 0.32667 0 -0.28379 0.60276 -0.77834 -0.5921 0.21859 -1.33477
HIS_676 -4.8938 0.36622 5.58448 -0.39448 0.06741 0.36438 2.41487 -2.58594 -0.02225 -0.1407 -1.77069 -0.27481 0 0 -0.7076 0 0 0.00772 3e-05 0.03038 0 3.26248 -0.02489 0 -0.45461 -0.53824 0.18837 0.47832
ARG_677 -2.74466 0.30791 2.33307 -0.50398 0.05426 0.275 1.23484 -1.21087 -0 -0 -0.01181 0.49995 0 0 0 0 0 0.01049 -0.02742 0.07479 2.0307 0 0.00258 0 -1.2888 -0.3276 0.34369 1.05215
ARG_678 -1.66588 0.16957 1.84685 -0.74179 0.12604 0.505 0.55725 -0.8934 -0 -0 0.58055 0.30795 0 0 0 0 0 0.01256 -0.09881 0.00739 1.78435 0 -0.09149 0 -1.2888 -0.35431 0.43635 1.19936
ALA_679 -2.2878 0.32297 1.69338 -0.02488 0.00025 0 0.66221 -0.99352 -0 -0 0.2464 -0.39232 0 0 0 0 0 0.0074 -0.0723 0 0 0 -0.18105 0 1.8394 -0.61567 0.33986 0.54433
ARG_680 -3.50185 0.19971 4.34432 -0.68719 0.08289 0.46836 1.59771 -1.88714 -0.01764 -0.13999 -1.49833 0.55427 0 0 0 0 0 0.00735 -0.03213 0.04528 2.35645 0 0.00916 0 -1.2888 -0.46595 0.24188 0.38836
SER_681 -2.50982 0.43263 2.78639 -0.02604 0 0.06032 1.68832 -1.44686 -0 -0 -2.04022 -0.59945 0 0 0 0 0 0.01241 -0.02744 0.00439 0.15824 0 -0.48675 0.60096 -0.77834 -0.28951 0.30791 -2.15285
VAL_682 -3.62199 0.90166 1.14745 -0.35451 0.78436 0.09517 0.99347 -1.11076 -0 -0 0.68629 -0.83127 0 0 0 0 0 0.01427 0.16349 0.00378 0.13257 0 -0.06559 0 1.9342 -0.06146 28.0518 28.8629
ALA_683 -1.88091 1.03481 1.72291 -0.02364 1e-05 0 0.98715 -1.04495 -0 -0 -0.64145 -0.35893 0 0 0 0 0 0.01102 0.08305 0 0 0 0.53332 0 1.8394 1.00331 28.4679 31.733
SER_684 -4.00236 0.4001 3.90675 -0.02555 0 0.0584 2.06233 -1.80188 -0 -0 -1.26196 -0.39611 0 0 -0.56706 0 0 0.1644 0.14482 0.00533 0.11273 0 -0.54618 1.22823 -0.77834 0.78931 1.05758 0.55054
GLN_685 -2.79738 0.14113 2.60025 -0.76884 0.25024 1.16444 1.32526 -1.25061 -0.01818 -0.14274 -0.41422 -1.75279 0 0 0 0 0 1.11124 -0.01957 0.02103 0 1.59414 0.50271 0 -0.18838 0.4343 0.67503 2.46708
SER_686 -4.14353 0.31264 3.20019 -0.03146 0.00094 0.05236 1.50135 -1.53995 -0.03072 -0.26241 -0.87142 -0.73871 0 0 -0.83728 -0.33792 0 1.08912 -0.05576 0.01558 0.20486 0 -0.54544 2.05225 -0.77834 0.77257 9.86192 8.89085
ILE_687 -7.42392 0.92814 1.49872 -0.48376 0.39103 0.10445 1.15276 -2.04281 -0.01752 -0.14818 -0.17535 0.25691 0 0 0 0 0 9.98576 0.26473 0.07705 0.70641 0 0.67175 0 0.73287 5.84341 15.0067 27.3292
ILE_688 -9.24247 3.11655 3.0701 -0.61628 0.68599 0.10328 3.61937 -2.95099 -0 -0 -1.59771 0.31035 0 0 0 0 0 0.12122 -0.01645 0.83851 1.15214 0 -0.57185 0 0.73287 5.43837 6.30705 10.5001
ALA_689 -6.35674 0.77704 1.71654 -0.02451 0 0 2.47504 -2.35856 -0 -0 -2.4754 -0.32537 0 0 0 0 0 0.07568 -0.01183 0 0 0 0.13041 0 1.8394 -0.07347 1.1314 -3.48037
TYR_690 -12.0882 1.04882 5.79221 -0.98073 0.0924 0.65239 3.90313 -4.09983 -0 -0 -4.17175 -0.3425 0 0 -0.73473 0 0 0.00872 0.13055 0.24271 0 1.5363 -0.34642 0.54373 1.2797 -0.09167 0.64247 -6.98267
THR_691 -4.85014 0.57034 3.53487 -0.15827 0.06917 0.0542 2.15309 -2.07592 -0.02744 -0.1435 -2.14283 -0.06631 0 0 0 -0.34761 0 0.00714 0.00366 0.03032 0.09127 0 0.01737 2.31508 -1.0874 -0.17413 0.67251 -1.55453
MET_692 -8.94016 0.94901 3.13016 -0.6051 0.38336 0.17978 1.44846 -1.90518 -0.00993 -0.10612 -1.95269 -0.16319 0 0 0 0 0 0.03746 0.09243 0.29023 3.04836 0 0.13408 0 0.60916 -0.36399 0.47536 -3.26851
SER_693 -4.08069 0.16733 4.19332 -0.02842 0 0.04613 1.45174 -1.97292 -0.02858 -0.21909 -1.08126 -1.01165 0 0 -0.91718 0 0 0.0229 -0.01767 0.00034 1.23026 0 0.09198 0.6002 -0.77834 -0.33503 0.41976 -2.24685
LEU_694 -7.10888 0.89757 0.42208 -0.55087 0.28689 0.16897 0.91249 -1.32007 -0.02626 -0.10623 -0.22793 0.07663 0 0 0 0 0 0.0596 -0.05018 0.34404 0.20094 0 -0.08584 0 0.18072 -0.26706 0.45916 -5.73424
GLY_695 -2.08247 0.22349 2.37199 -0.00075 0 0 1.03904 -1.16639 -0.02626 -0.10623 -0.87686 -0.23587 0 0 -0.91718 0 0 0.01546 -0.05251 0 0 0 -1.53913 0 0.83697 0.03123 0.34091 -2.14456
ALA_696 -2.12313 0.07127 2.74329 -0.02425 0 0 1.38049 -1.30622 -0 -0 -1.92309 -0.18326 0 0 0 0 0 0.0423 -0.00767 0 0 0 -0.15009 0 1.8394 -0.14876 0.11547 0.32575
GLU_697 -2.96048 0.19273 3.33404 -0.19757 0.02439 0.26627 1.12415 -1.3475 -0 -0 -2.11015 -0.40753 0 0 0 -0.25612 0 0.04749 -0.01768 0.02463 0 3.12237 -0.06031 0 -2.7348 -0.55001 0.14703 -2.35905
ASN_698 -5.17292 0.38062 5.0943 -0.15865 0.01899 0.21683 2.84512 -2.43583 -0.00925 -0.14925 -2.72129 -0.86801 0 0 -0.83181 -0.67284 0 0.26719 0.02792 0.00446 0 1.75833 -0.19328 0 -0.93687 -0.10234 0.27478 -3.36379
SER_699 -3.05622 0.15694 2.3131 -0.02809 0 0.06634 0.96361 -1.24477 -0.01493 -0.16794 -0.58076 -0.28867 0 0 -0.83181 0 0 0.16293 0.00101 0.00016 0.05558 0 -0.52341 0.60178 -0.77834 -0.15631 0.27384 -3.07595
VAL_700 -5.55654 0.74081 1.45544 -0.26705 0.12847 0.05409 1.26473 -1.53715 -0.00032 -0.00695 -0.86779 -0.25306 0 0 0 0 0 0.03575 -0.04719 0.00147 0.2789 0 -0.72396 0 1.9342 -0.36978 0.22101 -3.51495
ALA_701 -2.19308 0.24217 1.75549 -0.03031 0.0118 0 0.80104 -0.98708 -0.00568 -0.01869 -0.00921 -0.50376 0 0 0 0 0 0.00857 0.01078 0 0 0 -0.10864 0 1.8394 0.00476 0.2766 1.09415
TYR_702 -9.88623 0.8969 3.75607 -0.90121 0.09482 0.14177 2.37456 -2.69655 -0.00705 -0.0518 -2.98437 -0.36527 0 0 -1.55673 0 0 0.01722 0.17166 0.00137 0 2.03283 0.05922 0.00057 1.2797 -0.08753 0.53457 -7.17549
SER_703 -4.68326 0.51246 4.36861 -0.03039 1e-05 0.05249 2.12922 -2.23367 -0.00732 -0.05987 -0.73052 -1.20754 0 0 -0.72589 -0.11104 0 0.01275 0.03678 0.16136 0.68394 0 -0.34004 0.67151 -0.77834 -0.28944 0.76829 -1.79993
ASN_704 -3.88004 0.16272 2.81103 -0.32309 0.0639 0.62282 0.69909 -1.43689 -0 -0 -0.11916 -1.63307 0 0 0 0 0 0.01218 -0.02352 0.1878 0 2.78738 -0.23967 0 -0.93687 -0.05419 0.5196 -0.77998
ASN_705 -4.21659 0.37117 4.23793 -0.37128 0.13103 0.69312 1.9777 -2.13724 -0.0083 -0.03672 -1.84059 -1.14783 0 0 -0.72589 -0.11104 0 0.02442 0.00576 0.01917 0 2.03972 -0.63739 0 -0.93687 -0.01629 0.41138 -2.27463
SER_706 -4.26619 0.38528 4.4315 -0.02898 0.00041 0.05025 1.67107 -2.07562 -0.00732 -0.05987 -0.77082 -0.99255 0 0 0 0 0 0.06386 0.08184 0.0186 0.51827 0 0.06357 0.6132 -0.77834 0.16589 0.40241 -0.51356
ILE_707 -8.45383 0.84122 3.07555 -0.53871 0.41327 0.11055 2.7567 -2.41371 -0.00053 -0.0014 -2.67583 -0.02133 0 0 0 0 0 0.08687 -0.03327 0.14098 1.28899 0 -0.47877 0 0.73287 0.04729 0.41771 -4.70537
ALA_708 -5.75781 0.64758 2.14596 -0.0262 0.00127 0 2.10516 -1.99858 -0 -0 -1.51992 -0.37623 0 0 0 0 0 0.05086 -0.06476 0 0 0 0.56819 0 1.8394 0.24027 0.38575 -1.75906
ILE_709 -8.41347 0.98185 3.07254 -0.59174 0.39002 0.10969 2.62475 -2.47947 -0.00053 -0.0014 -2.33504 0.27993 0 0 0 0 0 0.0306 -0.03664 0.09773 1.01019 0 -0.78524 0 0.73287 0.23973 1.18366 -3.88998
PRO_710 -6.99331 1.14715 3.48269 -0.14495 0.00654 0.10458 2.18486 -1.79455 -0 -0 -2.82696 0.15756 0 0 0 0 0 0.01375 -0.04016 0.00508 0.17339 0 -0.98768 0 -2.4119 -0.49268 1.39697 -7.01962
THR_711 -4.71188 0.47669 2.64695 -0.14225 0.0728 0.10403 1.58552 -1.66165 -0 -0 -1.37858 -1.18959 0 0 0 0 0 0.42971 -0.04952 0.15195 0.06605 0 -0.35838 2.26548 -1.0874 -0.28168 0.91187 -2.14988
ASN_712 -5.38782 0.44218 4.41913 -0.18983 0.04415 0.30752 2.84439 -2.49127 -0 -0 -2.85967 -0.77468 0 0 -0.34623 -0.93073 0 0.06918 0.09127 0.12419 0 2.28908 0.46358 0 -0.93687 0.93577 0.82995 -1.0567
PHE_713 -7.33324 0.86686 1.046 -1.10045 0.15675 0.72123 1.29563 -1.73826 -0 -0 -1.45022 -0.14697 0 0 -1.25764 0 0 0.01185 0.09508 0.03406 0 1.46191 -0.46872 0 1.0402 0.64236 0.41726 -5.7063
THR_714 -4.76728 0.53696 3.79924 -0.11502 0.04092 0.0844 2.24736 -2.19246 -0.0095 -0.08385 -2.53716 -0.62539 0 0 0 0 0 0.01367 0.07867 0.01098 0.19039 0 -0.30251 2.30633 -1.0874 -0.33343 0.42278 -2.32229
ILE_715 -7.07458 1.00659 1.40834 -0.5809 0.62607 0.15557 1.51647 -1.69127 -0 -0 -1.05123 0.10098 0 0 -0.52255 0 0 0.00695 -0.0377 0.08498 2.8403 0 -0.69172 0 0.73287 -0.45461 0.4905 -3.13494
SER_716 -3.31347 0.20133 3.37786 -0.02509 0 0.02128 2.06612 -1.81872 -0.01973 -0.18124 -2.04511 0.16381 0 0 0 0 0 0.01533 0.03274 0.00214 0.49127 0 -0.03106 0.61261 -0.77834 -0.25071 0.41156 -1.06743
VAL_717 -6.54827 1.05862 -0.51186 -0.25802 0.12225 0.05276 0.3642 -1.46227 -0 -0 -0.44152 -0.3773 0 0 0 0 0 0.01631 -0.07884 0.07364 0.261 0 -0.76856 0 1.9342 -0.18155 0.44332 -6.30188
THR_718 -3.66229 0.18403 3.66317 -0.11645 0.06447 0.08144 2.3614 -1.95622 -0.02603 -0.16389 -2.38595 -0.62664 0 0 0 0 0 0.01479 0.06212 0.00038 0.11352 0 -0.39075 2.36944 -1.0874 -0.34386 0.40979 -1.43494
THR_719 -3.94462 0.71128 1.10147 -0.17391 0.10773 0.0625 0.65076 -1.11023 -0 -0 -0.23285 -0.26991 0 0 0 0 0 0.00481 0.09571 0.01894 0.17336 0 -0.18169 2.28415 -1.0874 -0.09286 0.26719 -1.61556
GLU_720 -5.1662 0.34515 6.56315 -0.20045 0.02108 0.28223 3.51774 -2.88978 -0.03554 -0.14261 -4.67376 -0.60361 0 0 0 -0.5905 0 0.00794 0.06918 0.1411 0 3.29231 0.32252 0 -2.7348 0.1857 0.3098 -1.97933
ILE_721 -6.49978 0.88778 0.3799 -0.46993 0.3065 0.10579 0.8156 -1.28723 -0.00021 -0.00054 -0.64482 -0.15225 0 0 0 0 0 0.02536 -0.04494 0.08242 0.33397 0 -0.74235 0 0.73287 -0.08 0.59747 -5.65441
LEU_722 -6.51869 0.64454 2.75206 -0.47573 0.23592 0.10001 2.34103 -2.11739 -0.01393 -0.04701 -2.36605 0.02694 0 0 0 0 0 0.02145 0.63361 0.01395 0.92054 0 -0.10045 0 0.18072 0.23699 1.22735 -2.30414
PRO_723 -5.45638 0.60588 2.50612 -0.12763 0.00176 0.09392 1.33479 -1.33341 -0 -0 -1.23993 0.22199 0 0 -0.74953 0 0 0.00903 0.04768 0.03749 0.21007 0 -1.02323 0 -2.4119 0.03463 0.98659 -6.25206
VAL_724 -7.66013 0.78244 1.32831 -0.30648 0.23438 0.07381 1.69566 -2.19449 -0.03091 -0.15217 -1.3369 -0.68422 0 0 0 0 0 0.00705 -0.04869 0.01163 0.48288 0 -0.29324 0 1.9342 -0.067 0.35409 -5.86981
SER_725 -4.61366 0.27589 3.55613 -0.02523 0 0.06053 1.94217 -1.89702 -0.03603 -0.19225 -1.08024 -0.39109 0 0 0 0 0 0.00769 -0.00837 0.0012 0.141 0 -0.45358 0.61136 -0.77834 0.27438 0.36217 -2.24329
MET_726 -7.97314 0.47345 3.68992 -0.327 0.04487 0.01988 1.73361 -2.09238 -0 -0 -0.99419 0.17029 0 0 -0.55262 0 0 0.02393 0.0003 0.09323 2.08442 0 -0.0351 0 0.60916 -0.02809 0.43369 -2.6258
THR_727 -4.4203 0.51044 2.48936 -0.17368 0.0884 0.06356 0.45321 -1.52256 -0.01899 -0.25764 -0.5996 -0.30015 0 0 0 0 0 0.02768 -0.11414 0.00192 0.04559 0 0.04232 2.33856 -1.0874 -0.02451 0.37193 -2.08599
LYS_728 -8.28693 0.56255 7.42185 -0.48855 0.14167 0.22646 4.12822 -3.27585 -0.02302 -0.04758 -5.13618 0.03965 0 0 -0.7553 -0.74082 0 0.02069 -0.06192 0.27439 3.2408 0 0.08596 0 -1.5107 -0.12232 0.53099 -3.77596
THR_729 -5.02224 0.29609 2.09635 -0.10825 0.05277 0.08279 1.26807 -1.64402 -0.02225 -0.27342 -0.77542 -0.57003 0 0 0 -0.6453 0 0.01836 -0.0075 0.02792 0.13403 0 -0.37065 2.30723 -1.0874 -0.22658 0.60683 -3.86262
SER_730 -3.50662 0.15628 3.31793 -0.02778 0 0.04605 2.10245 -1.65197 -0.021 -0.12594 -1.9919 -0.97876 0 0 0 0 0 0.03359 0.06339 0.00081 0.35588 0 -0.13271 0.60082 -0.77834 -0.07238 0.30861 -2.30158
VAL_731 -5.3212 0.80482 0.38949 -0.27441 0.19735 0.06056 1.05028 -1.36618 -0 -0 -0.44916 -0.27011 0 0 0 0 0 0.00837 0.02692 0.00555 0.27575 0 -0.79214 0 1.9342 -0.10891 0.32142 -3.5074
ASP_732 -5.69225 0.33539 7.72144 -0.21495 0.01753 0.66832 3.86484 -3.2071 -0.01624 -0.11406 -6.13159 -0.73997 0 0 -0.88563 -0.65662 0 0.01491 -0.01313 0.00531 0 3.45806 -0.78791 0 -2.3716 -0.4236 0.67117 -4.49769
CYS:disulfide_733 -6.00723 0.44868 3.17584 -0.06293 0 0.0542 1.89333 -2.10056 -0.00838 -0.03989 -1.29553 -0.36661 0 0 0 0 -0.36652 0.07513 0.00617 0.06319 0.88621 0 0.2572 0 3.6196 0.05914 0.56786 0.85889
THR_734 -5.1739 0.40925 4.72477 -0.19724 0.13528 0.0744 2.23444 -2.53226 -0.00735 -0.13901 -1.65477 -0.41515 0 0 0 0 0 0.02172 0.01065 0.00542 0.07482 0 -0.02606 2.25194 -1.0874 0.32796 0.35248 -0.61002
MET_735 -8.58384 0.67641 5.91928 -0.36369 0.20173 0.01331 1.683 -3.02438 -0 -0 -1.90535 -0.00625 0 0 -0.88563 0 0 0.02604 -0.02777 0.12386 1.10146 0 0.0062 0 0.60916 0.04378 0.59331 -3.79936
TYR_736 -10.83 0.82841 4.13069 -0.93001 0.04899 0.37234 2.90383 -3.06602 -0.01253 -0.14524 -2.24199 -0.27481 0 0 -0.77628 0 0 0.03114 0.04138 0.03423 0 1.83703 -0.24439 0.10033 1.2797 -0.00519 0.43058 -6.48778
ILE_737 -9.61378 1.07412 1.99927 -0.52069 0.58841 0.1029 1.98694 -2.27746 -3e-05 -0.00026 -1.2436 -0.0417 0 0 0 0 0 0.12355 0.21677 0.09078 0.64877 0 -0.49299 0 0.73287 0.04412 0.49267 -6.08934
CYS:disulfide_738 -7.24696 1.02493 3.7589 -0.05122 0.0475 0.02496 2.14639 -2.40537 -0.00846 -0.0402 -2.25402 -0.34431 0 0 0 0 -0.55099 0.31529 0.06166 0.00088 0.25128 0 -0.11572 0 3.6196 0.55031 0.65896 -0.55658
GLY_739 -2.32686 0.20495 2.87327 -0.00014 0 0 0.80035 -1.43406 -0 -0 -0.44107 -0.29604 0 0 0 0 0 0.27192 -0.1754 0 0 0 1.05522 0 0.83697 1.0624 0.28984 2.72134
ASP_740 -2.00735 0.1344 3.69063 -0.12897 0.07224 0.407 1.66273 -1.45716 -0.00376 -0.04777 -3.37918 -0.8894 0 0 0 -1.43936 0 0.12665 -0.02219 0.0333 0 2.406 -0.58139 0 -2.3716 0.29207 0.36739 -3.13573
SER_741 -4.6054 0.39367 5.09283 -0.03571 0.00043 0.06806 2.59922 -2.32711 -9e-05 -0.00039 -2.28616 -0.8319 0 0 -0.69689 0 0 0.03783 -0.05975 0.10433 0.21994 0 0.05957 0.90301 -0.77834 0.06414 0.43481 -1.6439
THR_742 -3.58703 0.1025 4.2297 -0.20041 0.1629 0.07507 1.45375 -2.01777 -0 -0 -1.5421 -0.42896 0 0 0 0 0 0.01304 -0.0233 0.00012 0.06685 0 -0.02624 2.28698 -1.0874 0.38562 0.23057 0.09388
GLU_743 -4.87516 0.36034 4.99739 -0.46117 0.30002 1.46658 1.52813 -2.38365 -0.02584 -0.16136 -1.26574 -2.91957 0 0 0 0 0 0.01095 0.06776 0.03544 0 3.96495 -0.23078 0 -2.7348 -0.15233 0.24221 -2.23664
CYS:disulfide_744 -8.07766 0.99952 4.66909 -0.06345 0.00077 0.063 2.42878 -2.77231 -0.02583 -0.16128 -1.64136 -0.38018 0 0 -0.69689 0 -0.55099 0.01802 -0.01458 0.00542 0.97558 0 0.26787 0 3.6196 -0.00871 0.46477 -0.88082
SER_745 -5.50859 0.33692 5.92512 -0.02761 0 0.0646 2.79949 -2.87165 -0.00873 -0.1861 -1.89443 -0.59061 0 0 0 0 0 0.05852 0.01309 1e-05 0.81638 0 0.32343 0.6708 -0.77834 0.25982 0.3184 -0.27951
ASN_746 -4.8871 0.25573 5.15173 -0.17173 0.02044 0.25284 2.20867 -2.62341 -0.00536 -0.15315 -1.41271 -0.34582 0 0 0 0 0 0.0078 0.26711 0 0 1.43375 0.42112 0 -0.93687 0.10707 0.29879 -0.11108
LEU_747 -8.1618 0.7781 5.3469 -0.47051 0.18933 0.1098 3.38518 -3.21057 -0 -0 -2.46235 0.20653 0 0 0 0 0 0.00789 -0.03032 0.05862 0.40004 0 -0.26638 0 0.18072 -0.03908 0.40439 -3.57351
LEU_748 -8.9629 0.94503 3.01295 -0.67284 0.22903 0.26188 2.87781 -2.70939 -0 -0 -2.61865 0.04247 0 0 0 0 0 0.02545 0.03475 0.02215 1.20399 0 -0.25556 0 0.18072 -0.2648 0.52463 -6.12328
LEU_749 -4.53135 0.58165 4.31512 -0.48999 0.20107 0.12782 2.28559 -2.25288 -0.00054 -0.01499 -2.08661 0.20525 0 0 0 0 0 0.02417 -0.08768 0.00557 0.28842 0 -0.0968 0 0.18072 -0.2805 0.49673 -1.12924
GLN_750 -6.02619 0.50088 5.63994 -0.2859 0.04199 0.2392 3.40255 -2.84577 -0.00098 -0.02792 -3.52477 -0.59632 0 0 0 0 0 0.01782 -0.01237 0.01701 0 2.87977 -0.14058 0 -0.18838 -0.38128 0.26104 -1.03025
TYR_751 -8.37721 0.6076 3.76724 -0.61277 0.15699 0.34284 2.84223 -2.71642 -0.0189 -0.1777 -3.42296 -0.22524 0 0 0 -0.27254 0 0.0585 0.35689 0.02578 0 2.4173 -0.22501 0.00604 1.2797 -0.52259 0.4179 -4.29231
GLY_752 -2.0586 0.1795 3.03861 -0.00013 0 0 1.44332 -1.44448 -0.02133 -0.22053 -0.75352 -0.28015 0 0 0 0 0 0.19305 -0.18897 0 0 0 -1.32444 0 0.83697 -0.27417 0.83311 -0.04176
SER_753 -4.20448 0.44466 4.7754 -0.03309 0.00769 0.05602 2.38645 -2.18937 -0.0019 -0.01537 -1.61081 -0.96771 0 0 0 -0.30318 0 0.03952 -0.05566 0.00766 0.21819 0 -0.30518 0.6016 -0.77834 -0.09096 0.86611 -1.15274
PHE_754 -8.81084 1.02957 4.52369 -0.50343 0.38876 0.21073 3.37746 -2.91819 -0 -0 -1.67186 -0.1532 0 0 0 0 0 0.0146 0.06047 0.00099 0 3.29088 -0.14294 0 1.0402 -0.11945 0.77277 0.39021
CYS:disulfide_755 -5.51563 0.60658 3.85302 -0.03879 0 0.01718 1.62516 -2.14217 -0 -0 -1.42986 -0.34332 0 0 0 0 -0.36652 0.05071 0.02945 0.06983 0.2912 0 0.28721 0 3.6196 0.00749 0.53165 1.1528
THR_756 -5.63875 0.38935 5.6516 -0.19977 0.15462 0.07475 2.31889 -2.67275 -0.02558 -0.26458 -1.66394 -0.48584 0 0 0 0 0 0.01435 0.02182 0.00658 0.08071 0 -0.00242 2.28409 -1.0874 0.07629 0.20826 -0.75971
GLN_757 -7.50729 0.38133 6.85887 -0.25094 0.01726 0.17427 3.21645 -3.48161 -0.01412 -0.0993 -3.31898 -0.35615 0 0 0 -0.44041 0 0.00634 0.03693 0.05555 0 3.003 -0.11065 0 -0.18838 -0.10459 0.22103 -1.9014
LEU_758 -8.42497 0.94874 3.80508 -0.46893 0.15629 0.10129 2.7337 -2.85345 -0.0019 -0.01537 -2.04196 0.23217 0 0 0 0 0 0.00981 0.04988 0.09404 0.45709 0 -0.2504 0 0.18072 -0.24966 0.38378 -5.15403
LYS_759 -5.58915 0.22918 6.38493 -0.4582 0.13622 0.22637 2.98052 -2.8605 -0.00424 -0.04405 -3.42691 0.11899 0 0 0 0 0 0.00564 -0.01227 0.0115 2.62484 0 0.01908 0 -1.5107 -0.28371 0.33947 -1.11299
ARG_760 -5.36973 0.26827 5.78497 -0.43722 0.04226 0.21268 2.52305 -2.76881 -0 -0 -2.91359 0.3271 0 0 0 0 0 0.00327 0.00975 0.06775 2.08436 0 -0.07192 0 -1.2888 -0.35836 0.19797 -1.68699
ALA_761 -4.95215 0.45235 3.42447 -0.021 0 0 2.42308 -2.37668 -0 -0 -2.20825 -0.33805 0 0 0 0 0 0.00368 0.00159 0 0 0 -0.07762 0 1.8394 -0.23746 0.23123 -1.83541
LEU_762 -8.07458 0.48384 4.39973 -0.4918 0.2668 0.12246 3.03428 -3.04822 -0.00162 -0.00625 -2.40643 0.21437 0 0 0 0 0 0.003 0.04721 0.01714 0.33316 0 -0.3007 0 0.18072 -0.19677 0.29166 -5.132
THR_763 -4.64976 0.28195 5.33297 -0.20201 0.1135 0.07338 3.09576 -2.70948 -0 -0 -3.35077 -0.13649 0 0 0 0 0 0.00986 0.03538 0.00138 0.0767 0 -0.01271 2.30138 -1.0874 -0.10954 0.2934 -0.64249
GLY_764 -3.79262 0.2527 4.83488 -5e-05 0 0 2.30433 -2.37212 -0 -0 -2.13482 -0.4218 0 0 0 0 0 0.0044 -0.08131 0 0 0 0.3567 0 0.83697 0.53651 0.21753 0.54131
ILE_765 -8.2232 0.92694 4.76077 -0.50294 0.44825 0.09974 2.90241 -3.18036 -0.02099 -0.14906 -1.85138 0.07609 0 0 0 0 0 0.00359 -0.02166 0.00286 0.4936 0 -0.41216 0 0.73287 0.5593 0.30601 -3.04931
ALA_766 -5.70959 0.35555 4.43821 -0.02077 0 0 2.62352 -2.68436 -0 -0 -1.72323 -0.34975 0 0 0 0 0 0.00704 0.05074 0 0 0 -0.29919 0 1.8394 -0.16568 0.38134 -1.25676
VAL_767 -4.95634 0.39932 4.95547 -0.31076 0.22063 0.07079 2.823 -2.56082 -0 -0 -2.95978 -0.11421 0 0 0 0 0 0.01536 -0.05787 0.00946 0.091 0 -0.29186 0 1.9342 -0.29788 0.24856 -0.78175
GLU_768 -6.8643 0.51737 8.6437 -0.24239 0.05818 0.374 3.64522 -3.7732 -0.02099 -0.14906 -3.97105 -0.68048 0 0 0 -0.4907 0 0.00724 -0.06715 0.02958 0 3.11844 -0.34096 0 -2.7348 -0.41652 0.29812 -3.05976
GLN_769 -8.98653 0.73118 8.37996 -0.65885 0.16619 0.74484 4.2934 -3.96019 -0 -0 -4.39821 -0.30484 0 0 -0.55262 0 0 0.01726 -0.05404 0.49841 0 2.94457 -0.26076 0 -0.18838 -0.56329 0.48402 -1.66788
ASP_770 -6.21119 0.40703 9.37341 -0.10701 0.00555 0.32954 4.54124 -3.91702 -0.02492 -0.14438 -8.05562 -0.37443 0 0 -0.85589 -0.74082 0 0.02258 0.18865 0.07491 0 2.31926 -0.24011 0 -2.3716 -0.35923 0.49445 -5.64559
LYS_771 -5.29826 0.22299 5.62634 -0.28908 0.02057 0.12011 2.51287 -2.66375 -0.01456 -0.15369 -1.97897 -0.05578 0 0 0 0 0 0.01645 -0.03812 0.03942 1.72586 0 -0.02216 0 -1.5107 -0.38707 0.35544 -1.77211
ASN_772 -7.73428 0.35219 6.85081 -0.16467 0.00634 0.23214 3.2119 -3.66856 -0 -0 -2.96322 -0.32293 0 0 0 0 0 0.00238 -0.02488 0.0069 0 1.46968 0.60142 0 -0.93687 -0.08411 0.38646 -2.7793
THR_773 -6.30772 0.58298 4.99643 -0.20342 0.13382 0.0735 2.80379 -2.77648 -0.00509 -0.03659 -3.03882 -0.08532 0 0 0 0 0 0.01245 -0.00407 0.08114 0.109 0 -0.00787 2.2303 -1.0874 0.18215 0.43754 -1.90968
GLN_774 -5.96484 0.33256 5.57989 -0.26693 0.06134 0.21624 2.75188 -2.95007 -0.01332 -0.13088 -2.16916 -0.48584 0 0 0 0 0 0.01373 -0.03719 0.16947 0 2.72032 -0.05409 0 -0.18838 -0.07916 0.42061 -0.07382
GLU_775 -3.91353 0.20864 4.0136 -0.59999 0.11328 1.09611 1.79999 -2.04028 -0.00184 -0.03184 -2.06505 -0.67634 0 0 -0.6784 0 0 0.0066 -0.00595 0.05576 0 3.58945 -0.31196 0 -2.7348 -0.41774 0.36697 -2.22734
VAL_776 -8.84295 0.82981 1.31402 -0.31778 0.25365 0.07365 1.93471 -2.50958 -4e-05 -0.00096 -0.7575 -0.29483 0 0 0 0 0 0.01404 0.13438 0.0162 0.21393 0 -0.39943 0 1.9342 -0.31519 0.44925 -6.27043
PHE_777 -8.86459 0.58693 1.31354 -0.60133 0.03243 0.33006 1.99976 -2.09145 -0.02754 -0.16089 -2.24356 0.16374 0 0 0 0 0 0.01976 -0.04882 0.01045 0 2.18107 0.01687 0 1.0402 0.20199 0.73748 -5.40388
ALA_778 -3.25093 0.15343 1.82406 -0.03014 0.00833 0 1.34985 -1.4109 -0.00175 -0.00657 -0.61848 -0.50115 0 0 0 0 0 0.02152 0.01991 0 0 0 -0.07902 0 1.8394 0.44264 0.4847 0.24491
GLN_779 -5.91581 0.34885 4.83094 -0.29897 0.04485 0.2453 2.19144 -2.44022 -0.01718 -0.0517 -1.98138 -0.67717 0 0 -0.6784 0 0 0.01438 -0.03691 0.35155 0 2.85083 -0.14067 0 -0.18838 0.03286 0.3498 -1.166
VAL_780 -4.33276 0.71722 1.04015 -0.26524 0.12942 0.05366 1.13408 -1.31828 -0.02754 -0.16089 0.72556 -0.4196 0 0 0 0 0 0.00682 -0.07982 0.00093 0.25335 0 -0.74829 0 1.9342 -0.40704 0.54303 -1.22106
LYS_781 -1.99581 0.15562 1.82257 -0.32078 0.04015 0.17341 0.67892 -0.96445 -0.00655 -0.02059 -0.12861 -0.17114 0 0 0 0 0 0.07786 -0.04026 0.00169 1.79046 0 -0.12647 0 -1.5107 -0.46983 0.31655 -0.69797
GLN_782 -5.25816 0.47765 3.34052 -0.26174 0.02973 0.21603 2.10735 -1.97952 -0 -0 -1.18571 -0.62804 0 0 0 -0.68049 0 0.02987 -0.02793 0.00241 0 3.5978 0.32725 0 -0.18838 -0.18323 0.20446 -0.06013
ILE_783 -7.26813 0.48496 3.27518 -0.63803 0.43875 0.14469 2.07119 -2.4707 -0.00655 -0.02059 -2.21862 -0.06839 0 0 0 0 0 0.02286 0.02594 0.00883 0.90815 0 0.00297 0 0.73287 0.22558 0.62923 -3.71979
TYR_784 -9.49152 0.74211 3.3097 -0.5796 0.01917 0.26244 2.18279 -2.92941 -0.01568 -0.17633 -1.39431 -0.09642 0 0 -0.80821 0 0 0.01826 -0.0261 0.00448 0 2.41593 -0.00394 0.16244 1.2797 -0.06582 0.70013 -4.49019
LYS_785 -4.53695 0.22116 5.14818 -0.32755 0.06644 0.16659 2.35229 -2.1758 -0.00027 -0.00581 -3.88812 0.04632 0 0 0 -0.26368 0 0.05073 -0.01427 0.13852 1.89869 0 -0.07916 0 -1.5107 -0.25616 0.3674 -2.60216
THR_786 -2.90163 0.46837 0.81216 -0.14814 0.08645 0.10674 0.1875 -0.71115 -0 -0 -0.00819 -1.06564 0 0 0 0 0 0.01624 -0.00946 0.01671 0.67386 0 0.16831 2.39658 -1.0874 -0.15763 0.88464 -0.27165
PRO_787 -4.60133 0.96123 2.97061 -0.20955 0.01484 0.15508 1.21842 -1.07824 -0.03251 -0.10161 0.56564 -0.01629 0 0 0 0 0 0.02021 0.21457 0.01882 0.31675 0 -0.75271 0 -2.4119 -0.25061 1.35349 -1.64512
PRO_788 -2.35621 0.2256 1.09965 -0.10137 0.0024 0.06358 0.15183 -0.47272 -0 -0 0.21413 0.67908 0 0 0 0 0 0.05724 -0.0323 0.00385 0.38719 0 -0.20071 0 -2.4119 -0.09986 0.7741 -2.01641
ILE_789 -5.92427 0.6421 2.53719 -0.63674 0.38566 0.13707 1.68116 -1.54871 -0 -0 1.11874 0.28688 0 0 0 0 0 0.02734 -0.0606 0.04296 0.86394 0 -0.50426 0 0.73287 -0.188 0.54525 0.13858
LYS_790 -3.49397 0.26791 2.54098 -0.54542 0.22072 0.37103 0.88234 -1.39719 -0.03251 -0.10161 -1.42218 -0.09486 0 0 0 0 0 0.01207 -0.04573 0.08022 1.86859 0 0.02951 0 -1.5107 -0.39398 0.48464 -2.28013
TYR_791 -4.26398 0.49813 2.36992 -0.63133 0.09337 0.32763 1.51506 -1.53635 -6e-05 -0.00096 -0.88951 -0.26408 0 0 -0.69319 0 0 0.01465 -0.02422 0.05753 0 2.63725 0.21442 9e-05 1.2797 0.16362 0.34737 1.21506
PHE_792 -9.42513 1.04144 2.63264 -0.65486 0.13376 0.37486 2.61438 -2.46827 -0 -0 -1.88283 -0.00236 0 0 0 0 0 0.01819 0.05662 0.02751 0 2.203 -0.31131 0 1.0402 0.5731 0.68845 -3.34061
GLY_793 -2.34358 0.11785 2.05948 -4e-05 0 0 1.31299 -1.14715 -0.00823 -0.05917 -0.67686 -0.41725 0 0 -1.08034 0 0 0.02846 -0.13205 0 0 0 -1.31283 0 0.83697 -0.23816 0.51731 -2.54261
GLY_794 -2.0832 0.23869 2.00615 -6e-05 0 0 0.88559 -1.17657 -0 -0 -0.59472 -0.36643 0 0 -0.74704 0 0 0.01208 -0.1578 0 0 0 -1.52817 0 0.83697 -0.72751 0.13957 -3.26245
PHE_795 -9.6167 1.00366 1.28102 -0.57249 0.1393 0.2806 1.71201 -2.14929 -0 -0 -1.4828 0.13302 0 0 0 0 0 0.0086 -0.01776 1e-05 0 2.66383 -0.121 0 1.0402 -0.32331 0.24526 -5.77584
ASN_796 -3.96145 0.19153 3.86725 -0.31681 0.11109 0.5637 2.0723 -1.94288 -0.0002 -0.00113 -1.8372 -0.75234 0 0 -1.86947 -0.83416 0 0.01642 -0.03301 0.02659 0 1.85466 -0.53886 0 -0.93687 -0.19141 0.30063 -4.2116
PHE_797 -9.9154 1.37844 0.92965 -0.71951 0.07103 0.40439 1.96273 -2.02428 -0 -0 -1.95745 0.11633 0 0 0 0 0 0.00749 0.02392 0.00068 0 1.9598 -0.21325 0 1.0402 -0.39038 0.45374 -6.87188
SER_798 -3.47803 0.18513 4.02761 -0.03658 0.00046 0.04778 2.46351 -1.8929 -0.00583 -0.05718 -1.18273 -0.52448 0 0 -0.76072 -1.60552 0 0.01138 -0.08812 0.00641 0.17276 0 -0.13658 1.74619 -0.77834 -0.64682 0.57684 -1.95575
GLN_799 -7.02539 0.5197 5.39974 -0.66459 0.09772 0.77323 2.56583 -2.71743 -0.01232 -0.09231 -2.12501 -0.56428 0 0 0 -1.8572 0 0.02795 -0.04917 0.10781 0 2.32273 -0.18399 0 -0.18838 -0.65568 0.49171 -3.82934
ILE_800 -8.19672 0.85237 1.56962 -0.48794 0.33986 0.09712 1.73998 -1.97181 -0 -0 -1.59244 -0.153 0 0 -0.93964 0 0 0.01791 -0.01202 0.02119 0.71028 0 -0.51793 0 0.73287 -0.23173 0.53207 -7.48997
LEU_801 -6.57882 0.85244 2.74746 -0.4517 0.35652 0.06932 1.49356 -1.99826 -0.04104 -0.26322 -0.88135 0.3686 0 0 0 0 0 0.02788 0.04121 0.16239 0.33044 0 -0.21098 0 0.18072 -0.22412 1.09727 -2.92168
PRO_802 -4.69595 0.97504 2.12447 -0.11788 0.00495 0.08608 0.45346 -0.93631 -0 -0 -0.50013 0.27666 0 0 0 0 0 0.01778 -0.0052 0.01829 0.13168 0 -1.05688 0 -2.4119 -0.65617 1.23499 -5.05702
ASP_803 -5.24 0.49268 8.0044 -0.23317 0.08793 0.75082 4.19302 -3.14029 -0.06069 -0.4109 -6.57531 -1.2536 0 0 -0.62802 -1.03305 0 0.02632 -0.08414 0.0435 0 2.01722 -0.69612 0 -2.3716 -0.60113 1.28246 -5.42966
PRO_804 -2.01478 0.49982 1.77056 -0.07912 0 0.04789 0.9366 -0.72244 -0 -0 0.23248 0.5898 0 0 0 0 0 0.00338 -0.12505 0.00706 0.43706 0 -0.5551 0 -2.4119 -0.40537 1.17239 -0.61673
SER_805 -2.33753 0.18201 3.49588 -0.04197 0.00256 0.05853 1.46831 -1.38652 -0 -0 -2.62478 -0.21821 0 0 -0.62802 -0.62999 0 0.01009 -0.00991 0.04625 0.37695 0 -0.26329 1.80657 -0.77834 -0.51084 0.51093 -1.47131
LYS_806 -4.50904 0.7275 6.3234 -0.5528 0.21618 0.46092 2.51689 -2.41113 -0.02193 -0.15777 -2.55076 0.3418 0 0 0 -0.40306 0 0.014 0.0069 0.1203 1.88781 0 -0.0751 0 -1.5107 -0.4326 1.13512 1.12594
PRO_807 -1.3227 0.39908 0.86868 -0.07381 0 0.04518 0.13824 -0.28886 -0 -0 0.3246 0.58386 0 0 0 0 0 0.02004 -0.17325 0.02273 0.40427 0 -0.61618 0 -2.4119 -0.21424 1.16654 -1.12772
SER_808 -3.31828 0.39694 3.66291 -0.02936 0.00057 0.04909 1.55778 -1.51847 -0.0322 -0.22342 -0.60843 -0.98678 0 0 0 0 0 0.01039 0.21572 0.01982 0.34695 0 -0.0568 0.63606 -0.77834 0.01716 0.54084 -0.09784
LYS_809 -2.60651 0.19356 1.92053 -0.34026 0.05079 0.20234 0.12322 -0.93511 -0.02071 -0.15465 -0.11744 -0.17053 0 0 0 0 0 0.01816 0.07934 0.01344 1.49195 0 0.25233 0 -1.5107 0.49809 0.46265 -0.5495
ARG_810 -7.05173 0.42998 7.19464 -0.58568 0.08459 0.36653 3.04575 -3.00506 -0.06186 -0.42865 -4.64774 0.52391 0 0 0 0 0 0.00562 0.02288 0.31391 2.01045 0 -0.045 0 -1.2888 0.37064 0.36596 -2.37967
SER_811 -7.10797 0.52936 7.94754 -0.0295 0 0.06883 3.76849 -3.49157 -2e-05 -0.00011 -3.7857 -0.60824 0 0 -1.60652 -0.65229 0 0.00481 -0.02693 0.10251 0.1624 0 -0.48219 0.60113 -0.77834 -0.2159 0.34039 -5.25984
PHE_812 -6.28868 0.296 4.98748 -0.60685 0.08375 0.29972 2.32214 -2.58214 -0.02752 -0.15887 -1.05984 0.16091 0 0 0 0 0 0.02666 0.2405 0.03815 0 3.1141 -0.10152 0 1.0402 -0.29423 0.28001 1.76999
ILE_813 -8.93179 0.78076 3.82409 -0.50443 0.30913 0.10565 2.88291 -2.75053 -0 -0 -2.0487 -0.06951 0 0 0 0 0 0.01599 -0.00954 0.06841 0.6399 0 -0.36979 0 0.73287 -0.10456 0.54117 -4.88799
GLU_814 -10.1647 0.92741 11.5477 -0.21947 0.03005 0.30447 5.83346 -4.92795 -0.05275 -0.42935 -6.68191 -0.50932 0 0 -2.78111 -0.40918 0 0.00741 0.09321 0.06358 0 3.39416 -0.23159 0 -2.7348 -0.3183 0.80876 -6.45024
ASP_815 -5.91711 0.32913 8.35852 -0.10463 0.00749 0.3187 3.37479 -3.68571 -0 -0 -3.82589 -0.42809 0 0 0 0 0 0.01004 0.08116 0.10229 0 1.68473 0.16828 0 -2.3716 -0.38171 0.72621 -1.55342
LEU_816 -7.15951 0.45615 5.18122 -0.4499 0.13429 0.10221 2.82279 -2.91848 -0 -0 -1.68584 0.20415 0 0 0 0 0 0.02471 -0.04169 0.01537 0.43016 0 -0.25585 0 0.18072 -0.22126 0.61995 -2.56079
LEU_817 -9.48502 0.84174 2.86226 -0.47122 0.18514 0.10354 2.63385 -2.78178 -0 -0 -1.41791 0.24405 0 0 0 0 0 0.045 0.07416 0.1004 0.31939 0 -0.28389 0 0.18072 -0.29554 0.49843 -6.64668
PHE_818 -9.17444 0.99248 5.40537 -0.56278 0.0219 0.24152 2.50742 -3.05289 -0 -0 -2.71651 0.00446 0 0 0 0 0 0.17891 0.01007 0.20159 0 2.79863 -0.0043 0 1.0402 -0.19431 0.46739 -1.83529
ASN_819 -3.51126 0.13212 4.10581 -0.18135 0.02684 0.27435 1.72524 -1.98646 -0.00219 -0.01456 -1.2295 -0.32779 0 0 0 0 0 0.06066 -0.05303 0.00621 0 1.47713 0.05412 0 -0.93687 -0.08718 0.43317 -0.03456
LYS_820 -5.15934 0.48309 5.6687 -0.54132 0.14381 0.35009 2.62682 -2.53233 -0.01086 -0.05472 -3.46646 0.02018 0 0 -0.66923 0 0 0.05327 -0.06034 0.36924 1.88662 0 -0.09833 0 -1.5107 -0.34637 0.87456 -1.97362
VAL_821 -6.25739 0.73686 1.91812 -0.25841 0.1366 0.0517 1.30084 -1.8127 -0 -0 -0.53028 -0.30896 0 0 0 0 0 0.02782 -0.00827 0.13046 0.24675 0 -0.77194 0 1.9342 -0.49928 0.9922 -2.97167
THR_822 -2.88279 0.33158 2.27296 -0.18326 0.1197 0.07275 1.44721 -1.35372 -0.00619 -0.03127 -1.65117 -0.31416 0 0 -2.11657 0 0 0.03758 -0.0782 0.00909 0.09161 0 0.17876 2.32497 -1.0874 -0.12498 0.35784 -2.58566
LEU_823 -4.28421 0.62025 0.25418 -0.48367 0.30207 0.09197 0.17049 -0.8997 -0 -0 -0.12011 0.23129 0 0 0 0 0 0.02334 -0.00551 0.42553 1.74237 0 -0.31548 0 0.18072 0.01456 0.2066 -1.84531
ALA_824 -1.58804 0.11304 0.74586 -0.02386 1e-05 0 0.18938 -0.61613 -0 -0 0.38319 -0.43822 0 0 0 0 0 0.02538 -0.00458 0 0 0 0.00561 0 1.8394 0.11265 0.24074 0.98443
ASP_825 -4.16221 0.83385 3.97932 -0.26414 0.16503 0.88797 1.54916 -1.98249 -0.01267 -0.09003 -0.74708 -1.04634 0 0 0 0 0 0.02355 0.00891 0.06385 0 2.25198 -0.56858 0 -2.3716 0.66149 0.62764 -0.19239
ALA_826 -2.77256 0.14861 1.3778 -0.02607 0.00199 0 0.87464 -1.13221 -0 -0 0.47457 -0.41132 0 0 0 0 0 0.01571 -0.07322 0 0 0 -0.1412 0 1.8394 0.28282 0.7219 1.18085
GLY_827 -3.30285 0.31722 2.74814 -6e-05 0 0 1.22246 -1.51667 -0.01525 -0.09525 -1.87629 -0.41449 0 0 0 0 0 0.02638 -0.04275 0 0 0 -1.50932 0 0.83697 -0.60671 0.31601 -3.91245
PHE_828 -5.49972 0.64615 1.19139 -0.58896 0.29998 0.32909 1.0422 -1.28268 -0 -0 0.63655 -0.24799 0 0 0 0 0 0.12052 0.1203 0.07911 0 3.6082 0.00842 0 1.0402 -0.26657 0.60564 1.84183
ILE_829 -7.53236 1.01048 3.24016 -0.52307 0.7062 0.11865 1.51494 -2.59574 -0.00103 -0.02137 -0.41731 0.16964 0 0 0 0 0 0.2605 0.54871 0.02565 0.69061 0 0.35209 0 0.73287 5.70486 1.5836 5.56807
LYS_830 -5.03359 0.31845 5.8003 -0.65005 0.28915 0.27901 1.74062 -2.37251 -0.03193 -0.16111 -3.08654 0.02774 0 0 0 0 0 0.44061 0.30047 0.16593 2.82991 0 0.26047 0 -1.5107 5.53985 1.75575 6.90183
GLN_831 -3.33063 0.84596 3.15955 -0.31786 0.0748 0.29828 1.22718 -1.44522 -0 -0 -1.41199 -0.62215 0 0 0 0 0 0.15347 -0.01456 0.02244 0 2.90834 -0.18967 0 -0.18838 -0.33284 1.04859 1.88532
TYR_832 -7.93197 0.79967 4.84804 -0.73843 0.01473 0.30278 3.61856 -2.98054 -0.01102 -0.1373 -3.73971 -0.36237 0 0 -0.59082 0 0 0.04963 0.35136 0.30843 0 3.59482 -0.1788 0.00461 1.2797 1.36921 0.98579 0.85636
GLY_833 -1.68417 0.63042 2.26543 -5e-05 0 0 1.09519 -1.06991 -0 -0 -0.7551 -0.44317 0 0 0 0 0 0.04032 0.0335 0 0 0 0.32316 0 0.83697 1.75787 0.6861 3.71655
ASP_834 -4.16763 0.38251 6.26642 -0.24265 0.03796 0.84388 2.1127 -2.66145 -0.00913 -0.10558 -2.90061 -2.64383 0 0 0 0 0 0.08713 0.30068 0.07188 0 2.48149 -0.26906 0 -2.3716 0.01234 0.23335 -2.54119
CYS:disulfide_835 -5.93492 0.74661 4.0287 -0.03526 2e-05 0.0179 1.82609 -2.30554 -0 -0 -0.17536 -0.20645 0 0 0 0 -0.4858 0.10153 0.08844 0.52889 0.1461 0 -0.03718 0 3.6196 0.51389 0.40437 2.84162
LEU_836 -5.96815 0.91931 2.03207 -0.55532 0.12143 0.12973 1.40377 -1.80606 -0.01619 -0.10486 -0.93221 0.32728 0 0 0 0 0 0.11308 -0.0722 0.18998 0.49432 0 -0.09829 0 0.18072 0.27542 0.45097 -2.91519
GLY_837 -3.45839 0.19326 3.96235 -0.00036 0 0 2.13033 -2.04582 -0.03504 -0.19964 -1.7328 -0.24391 0 0 -0.78042 0 0 0.06582 0.00394 0 0 0 -1.53034 0 0.83697 -0.06351 0.40819 -2.48938
ASP_838 -4.85549 0.35903 7.19112 -0.16241 0.02672 0.58498 2.79269 -3.1029 -0.00287 -0.01089 -4.06634 -1.17279 0 0 -0.29581 -0.42264 0 0.12906 -0.05156 0.01382 0 4.55361 0.07963 0 -2.3716 0.36495 0.36 -0.05971
ILE_839 -7.04029 0.8679 5.65416 -0.74675 0.45159 0.28671 2.25897 -3.27541 -0.01619 -0.10486 -3.91431 0.29657 0 0 -0.29581 0 0 0.02172 -0.1356 0.08346 0.79837 0 0.27306 0 0.73287 0.02987 0.67529 -3.09866
ALA_840 -4.26492 0.57338 3.23009 -0.0245 7e-05 0 2.49913 -2.21512 -0.00482 -0.06798 -1.23978 -0.38191 0 0 0 0 0 0.02302 -0.093 0 0 0 -0.39154 0 1.8394 -0.42274 0.59215 -0.34906
ALA_841 -2.7103 0.28809 2.90597 -0.02761 0.00516 0 1.70965 -1.61063 -0.02299 -0.10518 -0.82624 -0.40323 0 0 0 0 0 0.04097 -0.06255 0 0 0 0.04517 0 1.8394 -0.6104 0.34226 0.79754
ARG_842 -4.98686 0.17724 5.41541 -0.8179 0.16901 0.58543 1.90216 -2.41009 -0.01199 -0.13991 -1.69912 0.0854 0 0 0 -0.42264 0 0.02467 0.03067 0.08039 2.5502 0 -0.17886 0 -1.2888 -0.11129 0.32428 -0.72259
ASP_843 -5.98881 0.51422 8.33048 -0.24225 0.15982 0.80949 4.41168 -3.58161 -0.01029 -0.10751 -5.67178 -1.2066 0 0 -0.84725 0 0 0.01983 -0.06568 0.00066 0 2.34536 -0.80147 0 -2.3716 -0.02153 0.3232 -4.00167
LEU_844 -4.73597 0.40223 3.68621 -0.50035 0.23564 0.13916 1.933 -2.18039 -0.00893 -0.09696 -0.84301 0.16346 0 0 0 0 0 0.09872 -0.07887 0.02174 0.2847 0 -0.168 0 0.18072 -0.36783 0.4271 -1.40767
ILE_845 -6.50338 0.91451 5.65753 -0.49868 0.37258 0.09833 3.06115 -2.9384 -0.01135 -0.13245 -2.92535 -0.07876 0 0 -0.38035 0 0 0.03733 -0.02951 0.00855 0.60192 0 -0.49868 0 0.73287 -0.14038 0.6048 -2.04773
CYS:disulfide_846 -7.12206 0.68494 5.91797 -0.03417 0 0.01291 2.53564 -2.95531 -0 -0 -1.82334 -0.39411 0 0 -0.4669 0 -0.4858 0.07985 -0.01784 0.04063 0.27603 0 0.26298 0 3.6196 0.15649 0.75919 1.0467
ALA_847 -4.96372 0.38657 4.31129 -0.02211 0 0 2.43869 -2.62774 -0.00219 -0.0233 -1.50605 -0.35823 0 0 0 0 0 0.0868 0.10744 0 0 0 -0.28535 0 1.8394 -0.08542 0.45725 -0.24668
GLN_848 -9.19767 0.77932 7.85823 -0.25367 0.03329 0.20466 3.83237 -3.98906 -0.01362 -0.1798 -3.60679 -0.50386 0 0 0 -0.38336 0 0.01974 -0.03412 0.18868 0 2.93056 0.0444 0 -0.18838 -0.22272 0.42773 -2.25404
LYS_849 -6.68517 0.88063 7.20904 -0.43216 0.06662 0.24153 3.09889 -3.40675 -0.04463 -0.1568 -3.29143 -0.14332 0 0 0 0 0 0.05294 -0.05043 0.20533 2.24062 0 -0.0218 0 -1.5107 -0.24962 0.65435 -1.34287
PHE_850 -8.8954 1.55273 2.85643 -0.55531 0.10078 0.24261 1.55868 -2.2855 -0 -0 -1.35933 -0.15446 0 0 0 0 0 0.08971 -0.07968 0.03836 0 2.77882 0.17019 0 1.0402 -0.29843 0.65394 -2.54565
LYS_851 -6.88498 0.61604 6.32287 -0.65207 0.16682 0.68996 3.18324 -2.94463 -0.0375 -0.13531 -3.54749 0.01536 0 0 0 -0.37462 0 0.0314 -0.03909 0.13814 1.99369 0 0.02838 0 -1.5107 -0.21832 0.5112 -2.64761
GLY_852 -4.27939 0.36995 3.72103 -5e-05 0 0 2.20243 -2.06285 -0 -0 -2.26235 -0.37803 0 0 0 0 0 0.01315 -0.18152 0 0 0 -1.49848 0 0.83697 -0.50117 0.46306 -3.55724
LEU_853 -7.79591 0.85475 2.01564 -0.4964 0.16886 0.13332 1.73722 -2.03941 -0.0532 -0.20423 -0.94788 0.02833 0 0 0 0 0 0.00975 -0.04416 0.20972 1.06569 0 -0.27798 0 0.18072 -0.28368 0.55009 -5.18878
THR_854 -3.92159 0.16489 3.68277 -0.17139 0.08435 0.06054 2.28161 -1.92905 -0.00938 -0.08153 -2.66431 -0.38947 0 0 0 0 0 0.00343 0.16209 0.00058 0.2131 0 -0.21636 2.39543 -1.0874 0.10214 0.52398 -0.79558
VAL_855 -6.14168 0.78817 1.68666 -0.27399 0.18729 0.05568 1.05862 -1.81209 -0.04055 -0.18868 -1.17297 0.05476 0 0 0 0 0 0.00566 -0.07775 0.03212 0.13823 0 -0.49269 0 1.9342 -0.18721 0.43115 -4.01506
LEU_856 -6.18236 0.5786 3.19355 -0.47951 0.20073 0.10288 1.37322 -1.86056 -0.00015 -0.00039 -0.97445 0.11781 0 0 0 0 0 0.00444 -0.02253 0.05679 0.62636 0 -0.36888 0 0.18072 -0.32885 0.99511 -2.7875
PRO_857 -5.40944 1.00826 2.96997 -0.20488 0.01051 0.15209 1.32748 -1.34658 -0.00286 -0.0493 -1.83608 -0.02538 0 0 -0.7553 0 0 0.00481 0.0128 0.00133 0.44428 0 -0.92223 0 -2.4119 -0.31197 1.46438 -5.88002
PRO_858 -4.35728 0.37227 3.37366 -0.21017 0.01679 0.15837 1.75486 -1.55703 -0 -0 -2.35159 -0.06628 0 0 0 0 0 0.00939 0.00874 0.00144 0.47386 0 -0.93908 0 -2.4119 -0.45329 0.97882 -5.19842
LEU_859 -7.57428 0.9929 4.15332 -0.6548 0.21139 0.21478 1.99522 -2.50957 -0.02302 -0.04758 -3.22836 0.13491 0 0 -0.85589 0 0 0.08601 -0.0217 0.04918 0.84458 0 -0.2267 0 0.18072 -0.28797 0.62688 -5.94
LEU_860 -6.78241 0.46336 1.32106 -0.49226 0.20488 0.11753 0.30579 -1.36601 -0.02206 -0.09508 -0.07355 0.10589 0 0 0 0 0 0.11049 -0.07204 0.06414 1.09853 0 -0.36311 0 0.18072 -0.07927 0.44024 -4.93316
THR_861 -6.14214 0.52853 6.06135 -0.11922 0.08994 0.08103 2.86688 -2.92194 -0 -0 -2.48394 -0.51071 0 0 -0.35321 0 0 0.06021 -0.01455 0.00551 0.0511 0 -0.45323 2.26806 -1.0874 -0.27975 0.23064 -2.12283
ASP_862 -3.73771 0.1902 4.41031 -0.11372 0.00879 0.34654 1.50187 -2.0157 -0.00369 -0.07193 -1.83634 -0.46776 0 0 0 0 0 0.03113 -0.01485 0.01531 0 1.68425 0.07168 0 -2.3716 -0.36472 0.19818 -2.53974
GLU_863 -5.06108 0.41338 6.43262 -0.46089 0.23938 1.45279 2.308 -2.82302 -0.02744 -0.16188 -2.26368 -2.93098 0 0 0 0 0 0.04119 -0.02599 0.03386 0 3.96859 -0.22538 0 -2.7348 -0.3446 0.17309 -1.99685
MET_864 -10.2353 0.88207 5.39507 -0.30692 0.07846 0.02747 3.34053 -3.12204 -0.02744 -0.16188 -2.06745 -0.06952 0 0 -0.35321 0 0 0.01722 -0.0149 0.26999 1.16874 0 0.007 0 0.60916 -0.26832 0.26103 -4.57029
ILE_865 -8.27107 0.83229 4.47498 -0.6848 0.61207 0.15879 2.8847 -2.89668 -0 -0 -3.32484 0.1697 0 0 0 0 0 0.00206 0.01335 0.07499 0.60373 0 -0.35819 0 0.73287 -0.08472 0.54961 -4.51116
ALA_866 -5.17133 0.22343 5.09315 -0.02152 0 0 2.91075 -2.8823 -0 -0 -2.94908 -0.36371 0 0 0 0 0 0.00351 0.06062 0 0 0 -0.29401 0 1.8394 -0.27104 0.54469 -1.27743
GLN_867 -6.24426 0.56763 5.25806 -0.27803 0.02575 0.21357 2.70111 -2.91533 -0 -0 -2.41793 -0.44533 0 0 0 0 0 0.0094 0.14017 0.00882 0 3.18921 -0.1149 0 -0.18838 -0.34412 0.38191 -0.45266
TYR_868 -10.2726 0.62505 4.17095 -0.49706 0.02075 0.20573 3.06703 -3.3494 -0.00121 -0.01162 -2.34732 -0.32696 0 0 0 0 0 0.02109 -0.03624 0.01566 0 2.73512 0.04414 0.02638 1.2797 -0.21681 0.53014 -4.31748
THR_869 -7.56917 0.51966 6.59913 -0.1975 0.06675 0.07069 3.44084 -3.46987 -0.01292 -0.10565 -3.7325 -0.05855 0 0 0 0 0 0.01559 0.0171 0.05158 0.10702 0 0.00131 2.26093 -1.0874 -0.08373 0.49091 -2.67576
SER_870 -5.44455 0.39836 5.88321 -0.02877 0 0.06519 3.12969 -2.89595 -0.00851 -0.10209 -2.65009 -0.55186 0 0 0 0 0 0.00462 0.04489 0.02281 0.71422 0 0.34198 0.6 -0.77834 0.11054 0.32221 -0.82243
ALA_871 -6.07682 0.6579 4.03575 -0.0223 0 0 3.30842 -2.99257 -0 -0 -2.40576 -0.34902 0 0 0 0 0 0.01202 0.01024 0 0 0 -0.22564 0 1.8394 -0.08306 0.28696 -2.00449
LEU_872 -8.16917 0.77262 4.37574 -0.49484 0.28039 0.11398 3.2104 -2.81856 -0 -0 -3.37074 0.24118 0 0 0 0 0 0.00925 0.04375 0.06999 0.35961 0 -0.27573 0 0.18072 -0.33006 0.34092 -5.46056
LEU_873 -9.89406 1.32625 4.86315 -0.52268 0.32718 0.12051 3.45536 -3.3634 -0 -0 -2.34585 0.27422 0 0 0 0 0 0.00651 0.01769 0.12098 0.52328 0 -0.22555 0 0.18072 -0.19682 0.41123 -4.9213
ALA_874 -5.7686 0.17697 4.30764 -0.0208 0 0 2.81709 -2.90613 -0.00496 -0.08477 -3.89366 -0.37074 0 0 0 0 0 0.0047 0.07854 0 0 0 -0.20585 0 1.8394 -0.21959 0.33768 -3.91307
GLY_875 -5.01542 0.23776 5.29354 -5e-05 0 0 2.91723 -2.848 -0.00425 -0.02464 -3.6221 -0.40538 0 0 0 0 0 0.00921 -0.06984 0 0 0 0.20123 0 0.83697 0.40538 0.24039 -1.84797
THR_876 -6.47405 0.21404 6.024 -0.2053 0.12378 0.07533 3.30427 -3.13096 -0.02754 -0.25366 -2.24623 -0.0176 0 0 0 0 0 0.00778 -0.02671 0.01046 0.07195 0 0.03785 2.38888 -1.0874 0.64785 0.22843 -0.33485
ILE_877 -8.32301 0.8179 2.06921 -0.52352 0.42719 0.11012 2.17862 -2.24827 -0.0015 -0.01504 -1.96523 -0.14425 0 0 -0.62935 0 0 0.01766 0.01626 0.03611 0.73168 0 -0.45945 0 0.73287 0.06731 0.4688 -6.63589
THR_878 -6.97541 0.49602 4.56902 -0.13506 0.06956 0.06291 3.17359 -2.66069 -0.00451 -0.02567 -2.9198 -0.26827 0 0 0 0 0 0.01884 -0.03532 0.00308 0.17404 0 -0.42977 4.12453 -1.0874 -0.17012 0.87356 -1.14687
SER_879 -6.68861 0.63126 6.62549 -0.04203 0.00753 0.05894 3.86078 -3.29624 -0.03123 -0.25054 -4.45846 -0.13375 0 0 0 0 0 0.01078 -0.04325 0.01375 0.3105 0 -0.18334 2.10442 -0.77834 0.08793 0.61905 -1.57534
GLY_880 -4.03286 0.37688 4.13918 -0.00021 0 0 2.16039 -2.22155 -0 -0 -0.21483 -0.29364 0 0 0 0 0 0.03911 -0.2367 0 0 0 -1.35812 0 0.83697 0.18432 0.18152 -0.43953
TRP_881 -7.24532 0.76474 3.36323 -1.67851 0.73992 0.80407 2.24942 -2.44647 -0 -0 -1.30301 -1.04517 0 0 0 0 0 0.09421 0.15888 0.09908 0 1.97768 -0.04813 0 1.6906 -0.30983 0.54661 -1.58798
THR_882 -7.30489 0.56051 5.7787 -0.12835 0.06468 0.05598 3.98582 -3.29215 -0 -0 -2.63019 -0.36095 0 0 -0.93931 0 0 0.0198 0.01351 0.03305 0.32914 0 0.14951 4.2213 -1.0874 -0.31217 0.66778 -0.17563
PHE_883 -9.23399 1.02992 3.85312 -0.92057 0.05931 0.35856 1.90659 -3.09935 -0.01337 -0.06713 -0.69762 -0.41798 0 0 0 0 0 0.02198 0.03244 0.0622 0 2.642 0.10254 0 1.0402 -0.16327 0.399 -3.10543
GLY_884 -3.53189 0.30546 4.45378 -6e-05 0 0 2.45933 -2.22225 -0 -0 -1.52011 -0.39122 0 0 -0.63442 0 0 0.01356 0.02508 0 0 0 0.71989 0 0.83697 0.70397 0.38892 1.607
ALA_885 -4.26954 0.14938 2.50544 -0.02254 0 0 1.79483 -1.89403 -0 -0 -0.77269 -0.34963 0 0 0 0 0 0.01119 -0.06742 0 0 0 -0.33635 0 1.8394 0.46583 0.33833 -0.60781
GLY_886 -3.1446 0.2411 3.9559 -0.00133 0 0 1.70699 -1.99204 -0.00697 -0.06823 -0.62251 -0.32737 0 0 0 0 0 0.00626 -0.09461 0 0 0 -1.49649 0 0.83697 0.2551 0.33134 -0.4205
ALA_887 -1.86905 0.1511 2.03936 -0.02438 4e-05 0 0.54299 -1.07732 -0.00065 -0.0089 -0.20282 -0.23529 0 0 0 0 0 0.00889 -0.05256 0 0 0 -0.06415 0 1.8394 0.13203 0.35098 1.52965
ALA_888 -4.1669 0.39973 1.11826 -0.02585 0.00034 0 1.00953 -1.34351 -0.01175 -0.09482 -0.43045 -0.24671 0 0 -0.80821 0 0 0.01115 0.03392 0 0 0 -0.01164 0 1.8394 -0.90368 0.2881 -3.34309
LEU_889 -7.4345 0.85537 3.50756 -0.48171 0.20561 0.09941 2.08696 -2.24362 -0.01335 -0.10568 -1.12788 0.09699 0 0 -0.93931 0 0 0.04096 -0.00543 0.05055 0.68507 0 -0.31313 0 0.18072 -0.56058 0.39772 -5.01827
GLN_890 -7.13536 1.04911 4.70254 -0.67963 0.32719 1.16674 2.95981 -2.77484 -0.01175 -0.09482 -2.40233 -1.92215 0 0 0 0 0 0.04011 0.15356 0.38713 0 5.13374 0.07939 0 -0.18838 -0.22465 0.54699 1.11241
ILE_891 -8.40998 1.11663 3.46442 -0.46918 0.3792 0.10639 2.05747 -2.41846 -0.0015 -0.01504 -1.56933 -0.07497 0 0 -0.62152 0 0 0.0166 -0.03798 0.07609 0.34793 0 -0.28888 0 0.73287 0.23155 1.45897 -3.91872
PRO_892 -7.82418 1.03531 4.88166 -0.13527 0.00448 0.0995 2.31506 -2.22951 -0.00019 -0.0023 -1.99209 0.18843 0 0 0 0 0 0.0064 0.01395 0.02719 0.12096 0 -1.00522 0 -2.4119 -0.01405 1.6413 -5.28049
PHE_893 -10.9319 1.57338 3.67193 -1.0009 0.10667 0.36856 3.27406 -2.83822 -6e-05 -0.00096 -2.30665 0.0305 0 0 -0.84601 0 0 0.00848 -0.01648 0.56058 0 1.80765 -0.4741 0 1.0402 -0.32933 0.76316 -5.53947
ALA_894 -4.7272 0.31016 3.20314 -0.02316 0 0 1.73632 -2.13581 -0 -0 -0.71007 -0.3802 0 0 0 0 0 0.00615 -0.03376 0 0 0 -0.36619 0 1.8394 -0.32311 0.38523 -1.21911
MET_895 -9.19134 0.82018 4.64557 -0.71525 0.17446 0.357 2.8639 -2.8234 -0 -0 -1.2681 -0.09133 0 0 0 0 0 0.00325 0.0542 0.07249 1.86058 0 -0.06496 0 0.60916 -0.43854 0.17933 -2.95279
GLN_896 -11.0003 0.86312 9.21983 -0.30727 0.04894 0.25541 4.56763 -4.78941 -0.0052 -0.12136 -4.32243 -0.48602 0 0 -1.25087 0 0 0.0049 -0.03692 0.05394 0 3.19982 -0.10921 0 -0.18838 -0.20474 0.61662 -3.99186
MET_897 -10.4861 1.1868 4.74137 -0.77062 0.45875 0.38912 2.86572 -2.91938 -0.00432 -0.08089 -2.46422 -0.15063 0 0 0 0 0 0.00736 0.06895 0.08289 2.53744 0 -0.03838 0 0.60916 -0.19284 0.76189 -3.39798
ALA_898 -6.63374 0.89786 4.3107 -0.02169 0 0 3.06957 -3.02068 -0.01203 -0.12443 -2.38656 -0.35366 0 0 0 0 0 0.01215 0.00516 0 0 0 -0.20208 0 1.8394 -0.23631 0.46734 -2.389
TYR_899 -8.3151 0.33998 5.19814 -0.4988 0.09384 0.22558 2.89375 -2.93854 -0.00752 -0.07842 -1.90436 -0.35821 0 0 0 0 0 0.09684 -0.02261 0.06706 0 3.26685 -0.0563 0.04772 1.2797 -0.2398 0.52882 -0.3814
ARG_900 -10.6219 1.15638 9.59081 -0.58129 0.05578 0.32291 4.33193 -4.49459 -0.01937 -0.24977 -3.31138 0.08821 0 0 -2.03107 0 0 0.10234 0.66141 0.33823 2.53709 0 -0.16157 0 -1.2888 -0.29287 1.20542 -2.66209
PHE_901 -11.578 1.84232 5.06115 -0.51917 0.02583 0.13 3.92497 -3.76565 -0 -0 -3.75809 -0.10578 0 0 0 0 0 0.04042 0.01088 2.2416 0 3.5891 -0.24711 0 1.0402 -0.2696 1.41983 -0.91709
ASN_902 -5.50361 0.26445 6.3896 -0.15678 0.01101 0.22478 3.24357 -3.14566 -0.00305 -0.04537 -3.06878 -0.36466 0 0 -0.66464 0 0 0.02011 0.00449 0 0 1.43557 0.20849 0 -0.93687 -0.07751 0.87174 -1.29313
GLY_903 -3.11956 0.29459 3.8739 -4e-05 0 0 1.60563 -1.96295 -0 -0 -2.05249 -0.41164 0 0 0 0 0 0.01176 -0.16567 0 0 0 0.36598 0 0.83697 0.09561 0.52022 -0.1077
ILE_904 -7.16662 0.93479 3.36327 -0.61771 0.44648 0.21499 2.31931 -2.39802 -0.0431 -0.15767 -1.46207 -0.0918 0 0 -0.49618 0 0 0.02019 -0.06041 0.13223 0.63223 0 0.10615 0 0.73287 0.10149 0.48838 -3.00121
GLY_905 -2.37725 0.11942 2.69712 -5e-05 0 0 1.21812 -1.39206 -0.01551 -0.083 -1.19144 -0.37747 0 0 0 0 0 0.02082 -0.13455 0 0 0 -1.41788 0 0.83697 -0.382 0.58257 -1.89618
VAL_906 -7.17479 0.69165 3.16171 -0.27289 0.14296 0.0591 1.87798 -2.39698 -0.04347 -0.16572 -1.03065 -0.38572 0 0 0 0 0 0.02532 0.04499 0.00012 0.18436 0 -0.69085 0 1.9342 -0.50922 0.49995 -4.04796
THR_907 -5.46357 0.66275 4.11398 -0.17343 0.07383 0.06077 3.20014 -2.33149 -0.0115 -0.10575 -3.30183 0.34339 0 0 -1.13782 -0.52918 0 0.01196 -0.06314 0.09983 0.06909 0 0.04803 2.26105 -1.0874 -0.33639 0.61487 -2.98181
GLN_908 -8.03661 0.85956 5.60761 -0.38712 0.06543 0.291 3.69892 -2.93893 -0.00983 -0.0524 -2.50048 -0.30635 0 0 -1.35992 0 0 0.04121 -0.23302 0.03162 0 3.14503 0.02921 0 -0.18838 -0.03057 1.28078 -0.99322
ASN_909 -7.49437 0.73762 5.875 -0.31651 0.01362 0.62841 2.92247 -3.18216 -0 -0 -2.00415 -1.22027 0 0 0 -0.96756 0 0.02404 0.00512 0.00092 0 3.07002 0.04195 0 -0.93687 0.05795 1.09485 -1.64991
VAL_910 -7.54854 0.71986 3.54854 -0.30289 0.16859 0.06794 3.17155 -2.76358 -0 -0 -2.24465 -0.17059 0 0 0 0 0 0.00727 0.09939 0.00198 0.12111 0 -0.30648 0 1.9342 -0.16679 0.38305 -3.28004
LEU_911 -10.0524 1.49865 3.43387 -0.73615 0.28588 0.30544 2.35384 -3.07971 -0 -0 -0.19141 0.1243 0 0 0 0 0 0.01316 0.12673 0.42044 0.77272 0 -0.17887 0 0.18072 0.02773 0.99476 -3.70027
TYR_912 -10.7414 1.18537 4.46432 -0.63205 0.1858 0.33638 2.8954 -3.22252 -0.01166 -0.11643 -1.06922 -0.23487 0 0 0 0 0 0.02163 0.02353 0.0881 0 3.0847 -0.02289 0.02433 1.2797 0.04494 1.21388 -1.20296
GLU_913 -4.08041 0.1575 4.20442 -0.34213 0.07944 0.40957 1.52089 -1.97315 -0.00065 -0.0028 -1.00506 -0.63833 0 0 0 0 0 0.01982 -0.05783 0.00693 0 3.40357 -0.25162 0 -2.7348 -0.35166 0.49068 -1.14561
ASN_914 -6.31858 0.48017 6.00656 -0.21742 0.03873 0.34366 3.22008 -3.02505 -0.00936 -0.06966 -3.22937 -0.51696 0 0 0 0 0 0.00831 0.05716 0.00735 0 2.23176 -0.64725 0 -0.93687 -0.59794 0.41966 -2.75504
GLN_915 -7.32615 0.45716 5.82098 -0.4216 0.12927 0.30353 3.29732 -3.16539 -0 -0 -2.50691 -0.75436 0 0 -1.08034 0 0 0.00949 -0.05514 0.01802 0 3.5593 -0.13902 0 -0.18838 -0.39688 0.56033 -1.87878
LYS_916 -3.62102 0.31281 3.62791 -0.30383 0.02917 0.13454 1.42266 -1.8761 -0 -0 -0.89844 -0.03399 0 0 0 0 0 0.00855 -0.03994 0.01126 1.74757 0 0.00236 0 -1.5107 -0.30616 0.32434 -0.96902
LEU_917 -5.78457 0.34926 5.22119 -0.69907 0.2264 0.27671 2.49332 -2.61344 -0 -0 -1.50573 0.10569 0 0 0 0 0 0.01687 -0.03018 0.04849 0.85441 0 -0.22952 0 0.18072 -0.26176 0.17427 -1.17694
ILE_918 -9.53049 1.19393 3.82395 -0.51421 0.35313 0.10004 2.7013 -3.03639 -0.00994 -0.14349 -2.09843 0.05316 0 0 0 0 0 0.0076 0.03301 0.06931 0.51925 0 -0.45401 0 0.73287 -0.03664 0.43395 -5.80209
ALA_919 -6.44952 0.39361 4.21304 -0.02164 0 0 2.6334 -3.08799 -0.00936 -0.06966 -2.65822 -0.359 0 0 0 0 0 0.01276 -0.01038 0 0 0 -0.2668 0 1.8394 -0.20745 0.5103 -3.53753
ASN_920 -5.05405 0.23256 5.94433 -0.17282 0.02237 0.25328 2.76681 -2.93753 -0.01389 -0.14402 -2.39399 -0.29559 0 0 0 0 0 0.02226 0.03635 0.00016 0 1.44953 0.45024 0 -0.93687 -0.14355 0.2771 -0.63731
GLN_921 -8.245 0.70837 7.55447 -0.28136 0.09713 0.21739 4.44177 -3.8044 -0.00994 -0.14349 -4.44192 -0.62238 0 0 -1.43396 0 0 0.00719 0.15155 0.0023 0 2.82093 -0.0791 0 -0.18838 -0.02667 0.4785 -2.79702
PHE_922 -10.1811 0.73239 3.05016 -0.95016 0.04745 0.33576 2.81296 -2.95747 -0 -0 -2.38342 -0.02565 0 0 0 0 0 0.00445 0.00507 0.04169 0 1.7944 -0.43166 0 1.0402 -0.08271 0.47278 -6.67486
ASN_923 -6.9109 0.3117 7.25218 -0.18463 0.03004 0.27095 3.72384 -3.64772 -0.01408 -0.14515 -3.88823 -0.27317 0 0 -1.85579 0 0 0.00124 0.06613 0.18131 0 1.41712 0.43808 0 -0.93687 0.08344 0.27297 -3.80755
SER_924 -4.14085 0.25125 5.4118 -0.02666 0 0.0617 2.68025 -2.52982 -0 -0 -2.42593 -0.60394 0 0 0 0 0 0.00544 0.00532 0.00143 0.66613 0 0.33915 0.60163 -0.77834 0.20879 0.24514 -0.02753
ALA_925 -5.70123 0.64219 4.47508 -0.02246 0 0 2.90431 -2.80906 -0 -0 -2.15127 -0.35951 0 0 0 0 0 0.00446 0.02834 0 0 0 -0.30724 0 1.8394 -0.09269 0.23507 -1.31461
ILE_926 -8.02256 0.78334 3.99536 -0.67391 0.54987 0.15711 2.89985 -2.72654 -0 -0 -2.42369 0.17704 0 0 0 0 0 0.00299 0.06087 0.02517 0.59645 0 -0.3661 0 0.73287 -0.29098 0.59987 -3.92298
GLY_927 -3.78248 0.19384 4.97412 -4e-05 0 0 2.42489 -2.40271 -0 -0 -1.86712 -0.42931 0 0 0 0 0 0.00879 0.03694 0 0 0 0.50525 0 0.83697 0.21875 0.57024 1.28813
LYS_928 -5.00122 0.37237 5.95417 -0.30409 0.02644 0.13581 2.75515 -2.7613 -0 -0 -2.81661 -0.02195 0 0 0 0 0 0.00627 0.01137 0.00247 1.72575 0 -0.047 0 -1.5107 -0.0099 0.27817 -1.20481
ILE_929 -8.1375 0.85415 4.76441 -0.64602 0.41532 0.13981 3.17998 -2.97432 -0 -0 -2.38252 0.26837 0 0 0 0 0 0.00803 -0.04364 0.00533 0.57792 0 -0.4214 0 0.73287 -0.2575 0.65186 -3.26484
GLN_930 -7.65933 0.45478 6.6285 -0.2938 0.04692 0.22459 3.41591 -3.32643 -0.01229 -0.0922 -3.07396 -0.39263 0 0 0 -1.08583 0 0.02633 0.00126 0.01118 0 2.81001 -0.07392 0 -0.18838 -0.09219 0.79073 -1.88077
ASP_931 -4.28625 0.13503 5.89151 -0.107 0.00673 0.32299 2.66499 -2.69827 -0 -0 -3.04907 -0.38034 0 0 0 0 0 0.00878 -0.01115 0.00355 0 1.71041 0.224 0 -2.3716 -0.23923 0.42319 -1.75171
SER_932 -4.09774 0.18073 5.35836 -0.02753 0 0.06382 2.61843 -2.49557 -0.00694 -0.04552 -2.63876 -0.6204 0 0 0 0 0 0.01762 0.00946 0.00034 0.6125 0 0.34565 0.60048 -0.77834 0.08328 0.19051 -0.62961
LEU_933 -6.74568 0.56931 3.24712 -0.48744 0.20353 0.11988 2.07221 -2.28718 -0 -0 -1.41212 0.21505 0 0 0 0 0 0.01393 0.06678 0.00437 0.30598 0 -0.29789 0 0.18072 0.0415 0.23045 -3.95947
SER_934 -3.74962 0.11322 4.579 -0.02609 0 0.06108 2.16039 -2.17448 -0 -0 -2.50957 -0.57374 0 0 -0.66923 0 0 0.0521 -0.02833 0.00341 0.77371 0 0.32825 0.60092 -0.77834 -0.0391 0.29528 -1.58113
SER_935 -2.62007 0.10981 3.69069 -0.03246 9e-05 0.02286 1.66191 -1.66154 -0.02083 -0.07822 -1.93279 0.05802 0 0 0 0 0 0.03231 0.03824 0.02277 0.45925 0 0.3228 1.76483 -0.77834 0.20582 0.467 1.73215
THR_936 -3.68634 0.22927 3.56354 -0.18241 0.12658 0.07004 1.97531 -1.96312 -0.00694 -0.04552 -0.55574 -0.31271 0 0 0 0 0 0.17813 -0.04106 0.00739 0.14646 0 -0.11091 2.31412 -1.0874 0.12992 0.61836 1.36698
ALA_937 -2.2791 0.27882 2.17466 -0.0235 0 0 1.01258 -1.20916 -0.02083 -0.07822 -0.21618 -0.35287 0 0 0 0 0 0.03287 -0.03164 0 0 0 0.08912 0 1.8394 0.05526 0.3988 1.67
SER_938 -2.3 0.33576 2.32568 -0.02914 0.0001 0.0476 1.16528 -1.31995 -0.00508 -0.04966 -0.76975 -1.00617 0 0 0 0 0 0.02627 -0.10042 0.0029 0.15418 0 -0.31375 0.6072 -0.77834 -0.28879 0.23629 -2.0598
ALA_939 -3.13916 0.5656 1.51262 -0.02232 0 0 1.33786 -1.42191 -0 -0 0.39586 -0.37678 0 0 0 0 0 0.00582 -0.07738 0 0 0 -0.42304 0 1.8394 -0.57197 0.24283 -0.13257
LEU_940 -7.3334 1.12434 1.95383 -0.50102 0.27886 0.1572 2.44803 -2.09843 -0 -0 -2.8106 -0.09161 0 0 0 0 0 0.00986 -0.0347 0.04556 1.70017 0 0.05121 0 0.18072 -0.24127 0.3754 -4.78585
GLY_941 -3.31422 0.30192 4.68687 -4e-05 0 0 2.48077 -2.2005 -0 -0 -1.96416 -0.42356 0 0 0 0 0 0.04119 -0.1319 0 0 0 0.3834 0 0.83697 0.22051 0.44636 1.3636
LYS_942 -3.97427 0.33498 3.97651 -0.31949 0.03037 0.15411 0.92393 -1.78421 -0.00529 -0.05021 -0.64308 -0.03592 0 0 0 0 0 0.00864 -0.07768 0.04235 1.76872 0 -0.05737 0 -1.5107 -0.11469 0.36144 -0.97186
LEU_943 -8.81212 0.9092 3.26945 -0.47599 0.23001 0.1057 3.09076 -2.83376 -0 -0 -2.10929 0.16746 0 0 0 0 0 0.01143 -0.01888 0.03716 0.36072 0 -0.27759 0 0.18072 -0.23631 0.32856 -6.07275
GLN_944 -7.78625 0.43932 7.54039 -0.78591 0.11474 0.81748 4.632 -3.81307 -0.00514 -0.03597 -4.28745 -0.91934 0 0 -2.11657 -0.78577 0 0.01379 0.08719 0.04561 0 2.85317 -0.25641 0 -0.18838 -0.14784 0.40361 -4.18082
ASP_945 -4.68192 0.26175 6.00972 -0.1037 0.00456 0.31418 2.28386 -2.83185 -0.00622 -0.06914 -2.73735 -0.42068 0 0 0 0 0 0.01928 -0.06989 0.0456 0 1.76502 0.03729 0 -2.3716 -0.41884 0.49133 -2.47859
VAL_946 -6.56469 0.40993 4.12701 -0.30059 0.17907 0.06872 2.86299 -2.65211 -0 -0 -1.9554 -0.1309 0 0 0 0 0 0.02992 -0.06512 0.00277 0.11579 0 -0.36878 0 1.9342 -0.23677 0.51 -2.03395
VAL_947 -6.96947 0.61688 4.04929 -0.31274 0.28542 0.07152 2.60523 -2.80607 -0 -0 -1.68729 -0.04879 0 0 0 0 0 0.02407 -0.01149 0.00405 0.03377 0 -0.31484 0 1.9342 -0.02505 0.45654 -2.09476
ASN_948 -6.27473 0.46915 6.49944 -0.18105 0.01726 0.27138 3.31025 -3.31271 -0.00669 -0.08166 -2.88114 -0.28501 0 0 0 -0.78577 0 0.00714 -0.02113 0.14844 0 1.51492 0.49993 0 -0.93687 0.10266 0.36451 -1.56169
HIS_D_949 -5.5471 0.24176 5.93486 -0.70574 0.01637 0.72693 2.50658 -2.87723 -0.02602 -0.2506 -2.63417 -0.30766 0 0 0 0 0 0.00467 -0.01047 0.00385 0 1.58302 -0.20586 0 -0.45461 0.1757 0.24487 -1.58084
ASN_950 -6.72719 0.3302 6.46951 -0.35073 0.01288 0.63991 2.90617 -3.28618 -0 -0 -2.39047 -0.33266 0 0 0 0 0 0.00493 -0.00785 0.0867 0 3.46031 0.56123 0 -0.93687 0.19018 0.20342 0.83349
ALA_951 -4.62374 0.16064 4.93984 -0.02171 0 0 2.75589 -2.73954 -0 -0 -2.49181 -0.35183 0 0 0 0 0 0.00435 0.01319 0 0 0 -0.24367 0 1.8394 -0.08838 0.20492 -0.64246
GLN_952 -5.46091 0.36045 6.32717 -0.27464 0.07432 0.22205 3.08782 -3.05027 -0.02602 -0.2506 -3.8198 -0.5256 0 0 0 0 0 0.00424 -0.00598 0.23251 0 2.71083 -0.06265 0 -0.18838 -0.31448 0.22719 -0.73275
ALA_953 -5.04796 0.28714 4.21372 -0.02062 0 0 2.51337 -2.53416 -0 -0 -2.11585 -0.3555 0 0 0 0 0 0.01003 0.0476 0 0 0 -0.22027 0 1.8394 -0.28925 0.2495 -1.42284
LEU_954 -8.69333 0.53228 4.52464 -0.48227 0.22968 0.11778 2.82204 -3.06295 -0 -0 -2.11434 0.21501 0 0 0 0 0 0.02137 0.10769 0.04818 0.38206 0 -0.27426 0 0.18072 -0.2828 0.29687 -5.43164
ASN_955 -6.5596 0.21252 6.92146 -0.17575 0.01941 0.25589 3.18917 -3.41586 -0.00893 -0.09696 -3.0497 -0.366 0 0 0 -0.38336 0 0.01098 0.1242 0.0085 0 1.59366 0.20244 0 -0.93687 -0.10117 0.29921 -2.25675
THR_956 -6.38805 0.57713 6.61418 -0.19633 0.08959 0.06798 3.32517 -3.25064 -0 -0 -3.85013 -0.10113 0 0 0 0 0 0.03319 0.06789 0.0003 0.06329 0 -0.02619 2.31573 -1.0874 0.07989 0.43058 -1.23495
LEU_957 -9.7595 0.85725 3.35289 -0.50155 0.21739 0.13147 2.76158 -2.94994 -0 -0 -1.98527 0.20164 0 0 -0.77628 0 0 0.02965 0.01254 0.22594 0.33228 0 -0.26311 0 0.18072 -0.07893 0.90853 -7.1027
VAL_958 -7.81284 0.55976 3.77462 -0.30311 0.19483 0.06933 2.52706 -2.87013 -0 -0 -1.87459 -0.13906 0 0 0 0 0 0.02874 -0.07151 0.00854 0.05637 0 -0.35193 0 1.9342 -0.17997 0.74896 -3.70071
LYS_959 -5.5042 0.36616 5.49587 -0.31834 0.03937 0.15058 2.94002 -2.63105 -0.0261 -0.23901 -3.00384 -0.01261 0 0 0 0 0 0.01703 -0.03567 0.02426 1.71191 0 -0.06097 0 -1.5107 -0.3011 0.34748 -2.55089
GLN_960 -8.30606 0.89294 7.79486 -0.26531 0.03662 0.18986 3.65263 -3.76774 -0.0536 -0.47568 -3.36857 -0.44333 0 0 0 -0.73478 0 0.0151 -0.08782 0.07024 0 2.90369 -0.10532 0 -0.18838 -0.49394 0.74863 -1.98596
LEU_961 -8.39596 0.91478 4.3642 -0.50584 0.22587 0.13556 3.55323 -2.84746 -0 -0 -1.33287 0.15905 0 0 -0.90825 0 0 0.00944 -0.06018 0.18067 0.25538 0 -0.15235 0 0.18072 -0.37498 0.70552 -3.89347
SER_962 -4.22948 0.466 4.87656 -0.04087 0.00127 0.05752 1.99572 -2.25327 -0.01266 -0.12859 -2.52334 -0.37345 0 0 0 0 0 0.00225 -0.03595 0.022 0.24486 0 -0.31071 1.75709 -0.77834 -0.52932 0.31322 -1.47949
SER_963 -4.9211 0.44687 4.69399 -0.02563 0 0.02063 1.76949 -2.34679 -0.05335 -0.51169 -0.6497 -0.07405 0 0 0 0 0 0.0087 -0.01088 0.05081 0.48243 0 0.01083 0.60049 -0.77834 -0.5428 0.25869 -1.57141
LYS_964 -6.47525 0.49102 5.32351 -0.30898 0.0275 0.15025 2.11921 -2.64637 -0.01275 -0.08426 -1.25336 -0.14106 0 0 0 0 0 0.00364 -0.04996 0.04801 1.984 0 -0.17115 0 -1.5107 -0.27073 0.26456 -2.51285
PHE_965 -8.74964 0.84452 2.74953 -0.62614 0.06783 0.37766 1.77089 -2.41557 -0.00366 -0.0218 -1.35631 -0.23722 0 0 0 0 0 0.02037 -0.05753 0.00375 0 1.99719 0.12573 0 1.0402 -0.07558 0.28355 -4.26224
GLY_966 -2.58423 0.26066 2.88044 -6e-05 0 0 1.06742 -1.39754 -0.00488 -0.03964 -1.35847 -0.37629 0 0 -0.3396 0 0 0.01234 -0.1605 0 0 0 -1.51483 0 0.83697 -0.41595 0.20325 -2.9309
ALA_967 -5.54529 0.59786 2.89707 -0.02069 0 0 2.57549 -2.21631 -0.01275 -0.08426 -1.47456 -0.14091 0 0 0 0 0 0.02203 0.00897 0 0 0 -0.0498 0 1.8394 -0.59407 0.21759 -1.98023
ILE_968 -4.54033 0.4079 1.68937 -0.50657 0.23509 0.11212 0.71834 -1.18903 -0 -0 -1.15723 0.38087 0 0 -0.53945 0 0 0.02382 -0.0666 0.02287 0.68541 0 0.34928 0 0.73287 -0.30312 0.3992 -2.54519
SER_969 -5.01562 0.51671 4.16188 -0.02659 0 0.04522 2.26467 -2.11956 -0.01671 -0.22566 -0.16859 -1.17897 0 0 -0.96331 0 0 0.02233 -0.01821 0.0142 0.99542 0 -0.41716 0.61956 -0.77834 -0.17737 0.42209 -2.04401
SER_970 -4.69587 0.26086 4.00115 -0.02993 0.00069 0.04836 1.1037 -2.02488 -0.04249 -0.39812 -0.91255 -1.0571 0 0 0 0 0 0.01215 -0.05479 0.06669 0.28418 0 -0.30183 0.68167 -0.77834 -0.39982 0.27046 -3.96582
VAL_971 -6.21119 0.50649 4.10738 -0.28141 0.17543 0.06155 2.71006 -2.61264 -0 -0 -1.00239 -0.29927 0 0 -0.96331 0 0 0.01344 -0.04696 0.00137 0.20339 0 -0.6646 0 1.9342 -0.56689 0.25368 -2.68167
LEU_972 -7.4854 1.09704 2.50908 -0.53892 0.27918 0.11727 2.35415 -2.28529 -0.0101 -0.03187 -1.7942 0.0341 0 0 0 0 0 0.00667 -0.06309 0.07736 3.29377 0 -0.25473 0 0.18072 -0.35376 0.38052 -2.48751
ASN_973 -4.45142 0.42846 4.53074 -0.18136 0.02536 0.27628 2.04978 -2.31101 -0.01197 -0.09117 -1.04598 -0.34251 0 0 0 0 0 0.00515 -0.07832 0.00706 0 1.49189 0.059 0 -0.93687 -0.21505 0.40977 -0.38217
ASP_974 -5.52865 0.43596 6.14275 -0.11571 0.01232 0.3566 2.26971 -2.72826 -0.01337 -0.15958 -2.35295 -0.23144 0 0 0 0 0 0.06566 0.15917 2e-05 0 2.24787 -0.29207 0 -2.3716 -0.45919 0.29417 -2.26858
ILE_975 -9.75246 0.86566 4.11928 -0.47761 0.31 0.08563 3.39899 -3.12543 -0.00042 -0.00165 -2.43231 0.00197 0 0 0 0 0 0.02936 -0.01933 0.02431 0.60251 0 -0.58347 0 0.73287 -0.32492 0.57537 -5.97166
PHE_976 -7.4219 1.0899 3.4866 -0.63817 0.10431 0.3112 2.01846 -2.36518 -0 -0 -1.08222 -0.04744 0 0 0 0 0 0.01847 0.01339 0.0098 0 2.56019 0.21862 0 1.0402 -0.06037 0.63954 -0.1046
SER_977 -4.17156 0.21909 4.56688 -0.034 0.00044 0.05979 1.88414 -2.08385 -0.02138 -0.24888 -0.76402 -1.01442 0 0 0 0 0 0.02604 0.02143 0.11435 0.26624 0 -0.29249 0.79313 -0.77834 -0.49591 0.42689 -1.52643
ARG_978 -9.40957 0.96585 8.14567 -0.39103 0.03293 0.19083 4.08851 -3.80539 -0.03476 -0.23534 -3.72086 0.20686 0 0 0 -0.55693 0 0.02511 -0.04177 0.21314 2.19754 0 -0.10056 0 -1.2888 -0.15602 0.50433 -3.17027
LEU_979 -8.71241 0.70613 4.16342 -0.48909 0.20427 0.09189 1.85991 -2.80667 -0.02599 -0.13085 -1.19125 0.19629 0 0 0 0 0 0.02009 0.03594 0.0143 0.52759 0 -0.30774 0 0.18072 0.08563 0.57663 -5.00119
ASP_980 -3.81527 0.28351 5.50551 -0.11012 0.01579 0.32777 2.85941 -2.40093 -0.01938 -0.15376 -4.44683 -1.20488 0 0 -1.2477 0 0 0.06098 0.05142 0.00583 0 2.11244 -0.32766 0 -2.3716 -0.26575 0.51082 -4.6304
LYS_981 -4.75191 0.41366 7.41749 -0.39922 0.03506 0.2109 3.42659 -2.98739 -0.0154 -0.04342 -5.73607 0.10157 0 0 -0.57479 -0.5208 0 0.01784 0.05851 0.0944 2.27848 0 0.02913 0 -1.5107 -0.20027 0.72928 -1.92705
VAL_982 -3.69131 0.44379 3.16003 -0.32497 0.26568 0.07487 0.7335 -1.73116 -0.01996 -0.15559 -0.14605 -0.1713 0 0 0 0 0 0.12851 -0.03381 0.00094 0.06808 0 -0.2666 0 1.9342 -0.11783 0.78955 0.94058
GLU_983 -4.78847 0.43192 4.36433 -0.32838 0.0492 0.40892 1.70468 -2.20417 -0.03018 -0.22865 -1.56367 -0.64003 0 0 0 0 0 0.01925 -0.0383 0.28405 0 3.84812 -0.23709 0 -2.7348 -0.15334 0.43361 -1.40299
ALA_984 -6.42846 0.61891 4.35983 -0.02213 0 0 2.93198 -2.94328 -0 -0 -2.73399 -0.35014 0 0 0 0 0 0.00166 -0.04058 0 0 0 -0.33255 0 1.8394 -0.3852 0.34154 -3.14302
GLU_985 -6.27499 0.45965 7.66339 -0.22317 0.03034 0.32067 3.38176 -3.37031 -0.03245 -0.23144 -4.11288 -0.59396 0 0 0 -0.5208 0 0.00589 -0.02899 0.14413 0 3.06085 -0.31926 0 -2.7348 -0.63003 0.29082 -3.71559
VAL_986 -5.11965 0.32757 4.87005 -0.29844 0.19772 0.06641 2.3813 -2.52108 -0 -0 -1.59406 -0.05469 0 0 0 0 0 0.01879 -0.04371 0.00032 0.03985 0 -0.35807 0 1.9342 -0.33254 0.23822 -0.24781
GLN_987 -9.25359 0.76715 6.24593 -0.70606 0.12277 0.79492 3.45367 -3.45498 -0.03848 -0.30947 -3.14139 -0.2697 0 0 -0.53945 0 0 0.03599 -0.00553 0.24612 0 2.84953 -0.21357 0 -0.18838 -0.16751 0.35066 -3.42138
ILE_988 -9.62037 1.39426 3.63373 -0.684 0.60065 0.15591 2.76265 -2.91832 -0 -0 -2.74847 0.22659 0 0 0 0 0 0.01255 0.1192 0.08296 0.6308 0 -0.45474 0 0.73287 -0.17828 0.73302 -5.51899
ASP_989 -5.91345 0.22106 7.37948 -0.10821 0.02017 0.33725 3.29433 -3.41051 -0.01049 -0.09759 -4.12039 -0.3376 0 0 0 -0.27254 0 0.01496 0.09026 0.46548 0 1.94042 0.06448 0 -2.3716 -0.17736 0.76581 -2.22604
ARG_990 -7.51758 0.41912 7.49477 -0.40737 0.02578 0.18938 3.07215 -3.50862 -0.01021 -0.07149 -3.35142 0.28492 0 0 -0.3396 0 0 0.01036 0.04246 0.1265 2.11412 0 -0.05647 0 -1.2888 -0.29775 0.62215 -2.44759
LEU_991 -9.35936 0.69998 4.90386 -0.48919 0.24622 0.12391 3.2839 -3.4463 -0 -0 -2.54468 0.22158 0 0 0 0 0 0.00311 0.0148 0.05203 0.34306 0 -0.29392 0 0.18072 -0.26803 0.678 -5.65032
ILE_992 -9.85722 0.78437 3.48779 -0.491 0.42511 0.10124 3.04746 -3.05149 -0 -0 -2.90012 -0.09134 0 0 0 0 0 0.00464 -0.06163 0.0126 0.53182 0 -0.43832 0 0.73287 -0.13034 0.66902 -7.22451
THR_993 -4.21935 0.16108 5.05696 -0.20483 0.13434 0.07534 2.44596 -2.42528 -0.00939 -0.10803 -2.91079 -0.19353 0 0 0 0 0 0.01112 -0.00136 0.00372 0.06473 0 -0.00042 2.31333 -1.0874 0.06581 0.441 -0.38698
GLY_994 -5.05378 0.4681 4.44844 -5e-05 0 0 2.61494 -2.5384 -0 -0 -1.91094 -0.39418 0 0 0 0 0 0.01214 -0.07549 0 0 0 0.32312 0 0.83697 0.55529 0.16024 -0.5536
ARG_995 -11.2821 0.87787 9.11677 -0.81862 0.23902 0.50189 4.54332 -4.53528 -0.02595 -0.32932 -4.43328 0.2928 0 0 -0.90825 0 0 0.01848 -0.01876 0.26173 4.19508 0 -0.10666 0 -1.2888 0.30417 0.36143 -3.03445
LEU_996 -8.67432 0.71976 4.11281 -0.60177 0.15893 0.19576 2.74398 -2.95555 -0 -0 -2.75914 0.07022 0 0 0 0 0 0.05424 0.28851 0.13872 1.08685 0 -0.28678 0 0.18072 -0.35024 0.92933 -4.94797
GLN_997 -7.31914 0.38147 6.9263 -0.35072 0.04568 0.20994 3.75815 -3.44333 -0 -0 -4.23394 -0.52718 0 0 0 -1.08558 0 0.04154 0.10909 0.00578 0 3.45921 -0.10216 0 -0.18838 -0.27535 0.97357 -1.61505
SER_998 -6.87024 0.60107 6.65625 -0.02313 0 0.02134 3.25968 -3.26951 -0.01485 -0.13869 -2.47799 -0.40133 0 0 0 0 0 0.01197 0.05755 7e-05 0.50584 0 0.31996 0.60303 -0.77834 -0.07607 0.50408 -1.50935
LEU_999 -9.5756 0.94557 2.92353 -0.50167 0.30616 0.12457 2.93625 -2.8273 -0 -0 -2.4919 0.22695 0 0 0 0 0 0.00891 0.01528 0.00055 0.34035 0 -0.28894 0 0.18072 -0.10292 0.36662 -7.41289
GLN_1000 -6.77537 0.43824 6.53024 -0.25518 0.04514 0.21635 2.95007 -3.22527 -0 -0 -3.56907 -0.49217 0 0 0 0 0 0.00845 0.07912 0.16204 0 2.6688 -0.16504 0 -0.18838 -0.30486 0.4263 -1.45058
THR_1001 -5.77827 0.28363 6.22835 -0.19475 0.08595 0.06756 2.93069 -2.9993 -0 -0 -3.21501 -0.02909 0 0 0 0 0 0.00232 0.06185 0.01444 0.05618 0 -0.02466 2.32025 -1.0874 -0.03899 0.34613 -0.97011
TYR_1002 -10.5348 1.03099 4.90925 -0.87702 0.03995 0.30212 3.1785 -3.41199 -0.03625 -0.28407 -3.04795 -0.29615 0 0 0 -0.6453 0 0.00861 -0.00357 0.15553 0 1.73077 -0.43742 0.00188 1.2797 0.19265 0.25597 -6.48864
VAL_1003 -7.98383 0.77139 3.85125 -0.3221 0.22714 0.07402 2.87734 -2.9105 -0 -0 -2.60534 -0.23719 0 0 0 0 0 0.006 -0.0497 0.00312 0.10961 0 -0.2416 0 1.9342 -0.01316 0.37357 -4.13578
THR_1004 -6.24165 0.408 4.99089 -0.2049 0.13129 0.07373 2.86909 -2.78226 -0.00052 -0.02192 -3.18186 -0.0483 0 0 0 0 0 0.00858 0.0145 0.00211 0.06739 0 0.01191 2.27094 -1.0874 -0.03709 0.35542 -2.40207
GLN_1005 -6.1485 0.2386 6.1676 -0.27147 0.05494 0.21929 2.86779 -3.05622 -0.01207 -0.13325 -2.62839 -0.48956 0 0 0 0 0 0.00773 0.0309 0.05254 0 2.70958 -0.1186 0 -0.18838 -0.08313 0.25761 -0.52298
GLN_1006 -8.22424 0.53053 6.03802 -0.61937 0.04753 0.64156 3.21894 -3.39521 -0.03723 -0.36302 -3.08579 -0.31657 0 0 0 0 0 0.01026 0.08713 0.03785 0 3.08553 -0.18453 0 -0.18838 -0.29267 0.31733 -2.69231
LEU_1007 -7.84222 0.86194 3.54241 -0.46451 0.14104 0.11086 2.518 -2.79306 -0.01387 -0.09339 -2.26224 0.20169 0 0 0 0 0 0.00651 0.01675 0.22667 0.40629 0 -0.2646 0 0.18072 -0.28626 0.40487 -5.40241
ILE_1008 -7.6333 0.70698 3.58245 -0.49939 0.29496 0.1025 2.5272 -2.71557 -0 -0 -1.65313 -0.10587 0 0 0 0 0 0.0062 -0.01741 0.0366 0.65742 0 -0.45851 0 0.73287 -0.13305 0.5983 -3.97074
ARG_1009 -7.63206 0.46531 6.63578 -0.89586 0.28215 0.68227 3.12599 -3.12819 -0 -0 -2.44377 0.07951 0 0 0 0 0 0.01435 0.02218 0.00293 2.88631 0 -0.11374 0 -1.2888 -0.24014 0.53784 -1.00792
ALA_1010 -6.32967 0.45909 4.98469 -0.02199 0 0 3.21685 -3.13119 -0 -0 -2.67494 -0.37124 0 0 0 0 0 0.00956 0.09682 0 0 0 -0.34373 0 1.8394 -0.5023 0.34686 -2.42181
ALA_1011 -4.94856 0.43854 4.83383 -0.02157 0 0 2.49717 -2.83314 -0 -0 -1.98326 -0.37605 0 0 0 0 0 0.01423 0.02063 0 0 0 -0.3364 0 1.8394 -0.55054 0.2966 -1.1091
GLU_1012 -5.73408 0.32115 7.12565 -0.64749 0.18905 1.2081 3.36587 -3.221 -0 -0 -4.04403 -0.67487 0 0 0 -0.72921 0 0.0101 0.08167 0.02014 0 3.34824 -0.27976 0 -2.7348 -0.47626 0.24944 -2.62209
ILE_1013 -8.85185 0.49623 5.59725 -0.6455 0.40968 0.14315 3.02524 -3.3881 -0 -0 -2.36554 0.18986 0 0 0 0 0 0.01044 -0.02466 0.09196 0.55635 0 -0.37447 0 0.73287 -0.22578 0.47749 -4.14538
ARG_1014 -9.42626 0.71798 11.1905 -0.731 0.05205 0.46174 4.69695 -5.14303 -0.01387 -0.09339 -5.72182 0.27378 0 0 0 -1.23202 0 0.01743 0.02129 0.05065 1.44229 0 -0.07306 0 -1.2888 -0.2128 0.82349 -4.18793
ALA_1015 -4.1724 0.20047 4.54566 -0.02116 0 0 2.40192 -2.50996 -0 -0 -2.19408 -0.36084 0 0 0 0 0 0.00448 0.08556 0 0 0 -0.2493 0 1.8394 -0.37604 0.58776 -0.21853
SER_1016 -5.54253 0.28984 6.31455 -0.03323 0 0.066 3.61211 -3.01397 -0 -0 -3.87684 -0.41421 0 0 -0.74953 0 0 0.00147 0.02227 0.03132 0.76771 0 0.32748 1.72003 -0.77834 -0.08603 0.38808 -0.95382
ALA_1017 -6.57392 0.33477 3.73082 -0.02265 0 0 3.57354 -3.15828 -0 -0 -2.73576 -0.36963 0 0 0 0 0 0.00229 -0.01713 0 0 0 -0.33707 0 1.8394 -0.1832 0.4004 -3.51642
ASN_1018 -5.03593 0.23945 5.802 -0.17432 0.02035 0.25232 3.02089 -2.9886 -0 -0 -3.5751 -0.32042 0 0 0 0 0 0.00152 0.1187 0.01174 0 1.43448 0.49486 0 -0.93687 -0.20166 0.2559 -1.58069
LEU_1019 -6.23873 0.35998 5.40411 -0.69493 0.24193 0.27279 2.84908 -2.8126 -0 -0 -2.37807 0.07473 0 0 0 0 0 0.00813 0.00691 0.00428 0.89534 0 -0.24163 0 0.18072 0.0095 0.28121 -1.77726
ALA_1020 -6.86676 0.57402 3.31581 -0.02179 0 0 2.96905 -2.89058 -4e-05 -0.00096 -2.63891 -0.35437 0 0 0 0 0 0.00514 0.05153 0 0 0 -0.20308 0 1.8394 -0.24793 0.27677 -4.19271
ALA_1021 -6.313 0.57136 4.80927 -0.02234 0 0 3.07706 -3.17121 -0.0006 -0.00903 -2.79809 -0.36882 0 0 0 0 0 0.00651 0.00657 0 0 0 -0.17268 0 1.8394 -0.3543 0.2439 -2.656
THR_1022 -5.74814 0.38698 6.07017 -0.20263 0.13006 0.07312 3.40823 -3.01215 -0 -0 -3.33034 -0.09641 0 0 0 0 0 0.00744 0.0949 0.00413 0.05541 0 -0.02108 2.29822 -1.0874 -0.08717 0.23663 -0.82003
LYS_1023 -10.2113 0.98709 8.9886 -0.33735 0.06997 0.15981 4.64774 -4.1519 -0 -0 -5.95826 -0.05465 0 0 0 -0.5905 0 0.00403 0.0858 0.31295 1.73689 0 -0.0393 0 -1.5107 -0.15905 0.85477 -5.16531
MET_1024 -11.0079 1.26709 5.8925 -0.55426 0.13252 0.26182 3.76034 -3.42958 -0 -0 -3.66173 -0.0414 0 0 0 0 0 0.00967 -0.01278 0.31121 1.85813 0 0.09161 0 0.60916 -0.04819 1.0611 -3.50066
SER_1025 -5.98582 0.52609 6.39208 -0.02329 0 0.02133 2.79733 -3.12641 -0.03617 -0.24155 -1.38145 -0.33755 0 0 0 0 0 0.0232 0.01535 0.00145 0.49681 0 0.32008 0.6 -0.77834 0.28343 0.52072 0.08731
GLU_1026 -7.77462 0.5123 9.16525 -0.38881 0.12395 0.51348 3.68546 -3.80337 -0.02442 -0.15718 -4.99857 -0.56852 0 0 0 -1.80649 0 0.01976 -0.05145 0.20319 0 3.90599 -0.23127 0 -2.7348 -0.01922 0.63857 -3.79077
CYS:disulfide_1027 -7.77934 0.56053 5.41016 -0.04012 0.00011 0.01633 2.0941 -2.81664 -0.01711 -0.09134 -1.79571 -0.29324 0 0 0 0 -0.73797 0.00542 -0.05475 0.09906 0.36634 0 0.15605 0 3.6196 0.17311 0.62148 -0.50392
VAL_1028 -7.77511 0.7579 3.19801 -0.29548 0.19502 0.06669 2.46224 -2.43224 -0.01599 -0.12871 -0.50501 -0.29263 0 0 0 0 0 0.00925 -0.02717 0 0.26714 0 -0.49284 0 1.9342 0.32175 0.34381 -2.40917
LEU_1029 -8.01385 0.8729 1.83233 -0.51592 0.28 0.14414 2.02849 -2.1345 -0 -0 -1.32258 -0.10052 0 0 0 0 0 0.02635 -0.07313 0.15528 3.07382 0 -0.07823 0 0.18072 -0.1462 0.55115 -3.23976
GLY_1030 -3.35537 0.43927 3.50894 -0.00113 0 0 1.23535 -1.87524 -0.00104 -0.00411 -0.50962 -0.28882 0 0 -0.3649 0 0 0.04757 0.0129 0 0 0 -1.1287 0 0.83697 0.28737 0.52463 -0.63593
GLN_1031 -5.63767 0.18354 5.04966 -0.34177 0.05656 0.18511 2.04391 -2.40994 -0.00752 -0.07842 -2.62214 -0.20033 0 0 -1.85593 0 0 0.00373 0.02507 0.01264 0 2.97316 0.19568 0 -0.18838 0.62423 0.42368 -1.56514
SER_1032 -4.91837 0.40091 4.909 -0.03156 9e-05 0.04765 2.50738 -1.99427 -0.00098 -0.00526 -2.20544 -0.92654 0 0 -2.09915 -0.66807 0 0.00773 0.05729 0.11979 1.25012 0 0.08823 1.72015 -0.77834 0.14426 0.55586 -1.81952
LYS_1033 -2.22587 0.05605 2.70636 -0.39918 0.08195 0.27222 0.58005 -1.07171 -0 -0 -0.71534 0.04672 0 0 0 0 0 0.01249 -0.05454 0.10345 2.24499 0 0.03781 0 -1.5107 -0.08957 0.39939 0.47458
ARG_1034 -7.91093 0.47712 8.73186 -0.62443 0.12075 0.37926 3.09659 -3.56299 -0.02585 -0.16465 -3.39168 0.30665 0 0 -0.9187 -1.13706 0 0.01236 0.0578 0.2455 2.65803 0 0.0364 0 -1.2888 -0.10857 0.31893 -2.69241
VAL_1035 -4.80733 0.79805 3.00966 -0.27026 0.16418 0.05096 0.81025 -1.87347 -0.00795 -0.05255 -0.47917 0.36405 0 0 0 0 0 0.02935 -0.10183 0.0293 0.1395 0 -0.21274 0 1.9342 -0.31172 0.93461 0.1471
ASP_1036 -4.57163 0.45264 5.31992 -0.12661 0.03201 0.42555 1.3928 -2.54481 -0.04353 -0.38462 -2.10215 -0.97745 0 0 0 0 0 0.01059 0.04045 0.049 0 2.38257 -0.23979 0 -2.3716 0.03409 0.99934 -2.22325
PHE_1037 -8.86506 1.18162 5.10748 -0.91888 0.05217 0.33714 1.97148 -2.73425 -0 -0 -1.24767 0.02585 0 0 0 0 0 0.02174 -0.0309 0.0123 0 2.1769 -0.16818 0 1.0402 0.26759 0.4734 -1.29707
CYS:disulfide_1038 -6.64339 0.85454 3.71435 -0.05081 0.0223 0.02356 0.53584 -2.02588 -0.00573 -0.02235 -0.72634 -0.41534 0 0 0 0 -0.73797 0.00474 -0.01399 0.11039 0.23735 0 -0.06716 0 3.6196 0.32582 0.43587 -0.8246
GLY_1039 -3.09844 0.24512 3.63774 -0.00029 0 0 1.21231 -1.85827 -0.01188 -0.05068 -1.09229 -0.16739 0 0 0 0 0 0.01133 -0.0981 0 0 0 -1.51313 0 0.83697 0.48534 0.28538 -1.17628
LYS_1040 -3.7608 0.16533 5.18572 -0.40692 0.04985 0.19702 1.95505 -2.24225 -0.0108 -0.11082 -4.63764 0.46242 0 0 -1.22147 0 0 0.01924 -0.06625 0.03103 2.03241 0 -0.00613 0 -1.5107 -0.20888 0.21279 -3.87182
GLY_1041 -3.44772 0.23132 2.25786 -0.00062 0 0 1.10862 -1.48067 -0.01951 -0.16623 -0.61759 -0.23191 0 0 0 0 0 0.02893 -0.07738 0 0 0 -1.53724 0 0.83697 -0.01329 0.22357 -2.90489
TYR_1042 -7.19459 0.60158 4.03331 -0.61059 0.02287 0.31911 3.07334 -2.51174 -0.01483 -0.08718 -2.89198 -0.16465 0 0 0 0 0 0.032 0.00243 0.1173 0 2.48414 0.03904 0.00049 1.2797 0.17387 0.31971 -0.97666
HIS_1043 -9.73998 0.65247 7.87105 -0.61693 0.02639 0.49943 3.53207 -4.03931 -0.01805 -0.14469 -2.98674 -0.52419 0 0 -1.95892 -0.88526 0 0.03488 0.17596 0.00022 0 3.53711 0.01102 0 -0.45461 -0.20693 0.47425 -4.76076
LEU_1044 -9.26708 2.10362 4.04913 -0.65429 0.15364 0.19977 2.63054 -2.4667 -0.00877 -0.0542 -1.55903 0.23582 0 0 -0.58871 0 0 0.06596 0.09371 0.21005 0.55157 0 -0.15979 0 0.18072 0.42382 0.98411 -2.87612
MET_1045 -9.86202 0.93136 3.8865 -0.34416 0.07098 0.18742 2.24104 -2.41624 -0.00877 -0.0542 -1.91868 -0.50646 0 0 0 0 0 0.0525 0.01844 0.13616 2.05723 0 0.16538 0 0.60916 0.82788 0.98459 -2.94189
SER_1046 -6.43274 0.40368 4.99299 -0.02265 0 0.02053 2.52559 -2.56408 -0.05206 -0.37399 -1.88468 0.41633 0 0 0 -1.56989 0 0.08561 0.01932 0.0247 1.02976 0 -0.31068 0.95881 -0.77834 0.25571 0.41111 -2.845
PHE_1047 -9.27359 1.33192 1.29884 -0.68602 0.05381 0.40842 2.38451 -1.94158 -0 -0 -2.07049 0.1802 0 0 0 0 0 0.00745 0.04096 0.07752 0 2.43276 -0.13012 0 1.0402 0.85824 1.205 -2.78197
PRO_1048 -6.82624 0.99803 1.79173 -0.21049 0.01136 0.15454 1.1713 -1.08992 -0 -0 -1.37265 -0.06152 0 0 -0.90227 0 0 0.00889 0.24513 0.00821 0.30082 0 -0.67108 0 -2.4119 0.81023 1.46276 -6.58307
GLN_1049 -9.08726 0.58677 6.55902 -0.54923 0.07999 0.52868 4.2965 -3.3979 -0 -0 -5.16997 -0.7317 0 0 -1.84192 -0.65229 0 0.0221 -0.00495 0.05626 0 4.00239 -0.0885 0 -0.18838 -0.13332 0.96164 -4.75206
SER_1050 -4.98955 0.32594 4.13765 -0.03876 0.0001 0.067 2.17471 -1.99545 -0.02062 -0.2267 -2.87361 -0.06099 0 0 -1.17459 -0.40918 0 0.00312 0.0099 0.0003 0.31095 0 -0.28001 1.80883 -0.77834 -0.21957 0.71802 -3.51085
ALA_1051 -4.94704 0.54444 1.65748 -0.01984 0 0 1.44166 -1.827 -0 -0 -1.15124 -0.42569 0 0 0 0 0 0.00762 -0.0108 0 0 0 -0.51473 0 1.8394 -0.15388 1.18771 -2.3719
PRO_1052 -5.95707 1.32305 1.93516 -0.13461 0.00579 0.09645 0.88364 -1.11581 -0 -0 -0.2975 0.19928 0 0 0 0 0 0.00901 -0.11265 0.0028 0.13375 0 -0.83676 0 -2.4119 -0.27519 1.25236 -5.30021
HIS_D_1053 -6.5802 0.43267 4.69697 -0.44061 0.04789 0.57967 2.71134 -2.63601 -0.00179 -0.01006 -3.2333 -0.4793 0 0 0 0 0 0.01954 -0.00678 0.07106 0 1.5367 -0.23642 0 -0.45461 -0.05283 0.76986 -3.26621
GLY_1054 -4.43034 0.55254 2.83138 -0.0009 0 0 2.0726 -1.97636 -0 -0 -1.88282 -0.30652 0 0 0 0 0 0.00986 -0.07862 0 0 0 -1.31481 0 0.83697 0.56743 0.8137 -2.30589
VAL_1055 -7.55963 0.8148 1.09734 -0.36686 0.33191 0.0876 2.30391 -2.1118 -0 -0 -2.45875 -0.15243 0 0 0 0 0 0.02803 -0.06399 0.04969 0.75711 0 -0.68249 0 1.9342 0.17746 0.52199 -5.29191
VAL_1056 -7.78558 1.11305 1.86171 -0.27416 0.22084 0.05482 2.64905 -2.2968 -0.01236 -0.04042 -2.41254 -0.33252 0 0 0 0 0 0.02119 -0.07114 0.00122 0.27742 0 -0.79099 0 1.9342 -0.35829 0.51174 -5.72955
PHE_1057 -10.3912 0.8525 3.0217 -0.55165 0.01924 0.26508 2.74545 -2.77312 -0 -0 -2.57844 0.07649 0 0 0 0 0 0.00908 0.15012 0.00033 0 2.1009 -0.11826 0 1.0402 -0.32216 0.53413 -5.91957
LEU_1058 -7.6525 0.36052 2.24451 -0.49382 0.18123 0.1283 2.8609 -2.2217 -0.01319 -0.04262 -2.69942 0.00942 0 0 0 0 0 0.00962 -0.03577 0.04905 1.07177 0 -0.24046 0 0.18072 -0.00169 0.48858 -5.81657
HIS_1059 -10.3013 0.88989 8.45466 -0.37292 0.00343 0.41635 3.54512 -4.29112 -0.02005 -0.15018 -4.39379 -0.29115 0 0 0 -0.68463 0 0.01501 0.01649 0.00216 0 2.41821 0.01159 0 -0.45461 0.17702 0.44029 -4.56949
VAL_1060 -8.28787 1.11102 2.78619 -0.28164 0.20778 0.05779 3.0991 -2.56468 -0.01631 -0.09232 -3.85367 -0.21685 0 0 0 0 0 0.02438 -0.04958 0.34375 0.17649 0 -0.60971 0 1.9342 -0.1161 0.5245 -5.82354
THR_1061 -7.21382 0.46536 5.22621 -0.10507 0.048 0.08378 3.00171 -3.11949 -0.01954 -0.12537 -3.29265 -0.55171 0 0 -0.59774 0 0 0.01846 0.04071 0.02928 0.1149 0 -0.39784 2.3015 -1.0874 -0.44584 0.59544 -5.03112
TYR_1062 -9.27147 1.93228 2.35261 -0.71066 0.09066 0.35996 3.13976 -2.34221 -0.00412 -0.0786 -2.98815 -0.13165 0 0 0 0 0 0.09684 -0.00038 0.00885 0 2.15013 -0.06716 0.12754 1.2797 -0.31962 0.84186 -3.53382
VAL_1063 -4.98838 0.57216 3.54826 -0.26698 0.15029 0.05541 2.65818 -2.16133 -0.0073 -0.02249 -2.44477 -0.31432 0 0 0 0 0 0.07887 -0.03592 0.00167 0.25465 0 -0.7339 0 1.9342 0.02843 1.35025 -0.34305
PRO_1064 -3.99458 0.4762 1.41722 -0.12312 0.00646 0.09106 0.52115 -0.7766 -0.00082 -0.011 -0.55846 0.2045 0 0 0 0 0 0.05251 -0.10674 0.03614 0.12514 0 -0.7923 0 -2.4119 -0.11117 1.01876 -4.93755
ALA_1065 -4.28315 0.69154 2.05755 -0.02005 0 0 1.06543 -1.85093 -0.02015 -0.0903 -0.68465 -0.28974 0 0 0 0 0 0.04625 0.00079 0 0 0 0.46966 0 1.8394 0.45547 0.53996 -0.07293
GLN_1066 -4.79182 0.38727 4.74722 -0.50098 0.04967 0.76971 2.28638 -2.41081 -0.02015 -0.0903 -3.06968 -0.6382 0 0 0 -0.93073 0 0.05173 0.09821 0.1464 0 3.3958 -0.06934 0 -0.18838 0.62317 0.52074 0.3659
GLU_1067 -4.72294 0.36794 2.57023 -0.67027 0.23966 1.71941 0.39001 -1.39203 -0 -0 -1.05499 -0.10873 0 0 0 0 0 0.02348 0.008 0.02253 0 5.38149 0.05399 0 -2.7348 0.00161 0.3188 0.41337
LYS_1068 -4.67214 0.40031 3.53962 -0.29132 0.03355 0.13465 1.93816 -1.8692 -0.00117 -0.00482 -1.89015 -0.19708 0 0 0 0 0 0.01306 -0.00283 0.0162 2.09693 0 0.00423 0 -1.5107 -0.03512 0.16273 -2.13508
ASN_1069 -3.11744 0.19426 1.94631 -0.18829 0.05493 0.27772 0.56025 -1.27548 -0.01364 -0.10376 -0.52639 -0.47246 0 0 0 0 0 0.01339 -0.05906 0.0129 0 2.21012 0.1154 0 -0.93687 -0.0447 0.25792 -1.0949
PHE_1070 -8.93013 0.69477 3.69609 -0.64104 0.04967 0.36374 2.92627 -2.68951 -0.01363 -0.09869 -2.74022 0.30428 0 0 0 0 0 0.03159 -0.00426 0.06988 0 1.9577 -0.3373 0 1.0402 -0.12845 0.30218 -4.14687
THR_1071 -4.53155 0.53269 3.81524 -0.15838 0.07083 0.05495 2.74188 -2.07825 -0 -0 -3.02058 -0.09474 0 0 0 0 0 0.00534 -0.01261 0.0237 0.14055 0 0.0395 2.33796 -1.0874 -0.16737 0.36249 -1.02578
THR_1072 -6.55658 0.81857 3.15181 -0.20293 0.10014 0.07397 1.93824 -2.10976 -0.0083 -0.03672 -2.34589 -1.01354 0 0 0 0 0 0.03409 -0.01321 0.06195 1.40329 0 -0.69626 2.31288 -1.0874 -0.18375 0.65423 -3.70516
ALA_1073 -4.55492 0.54328 1.74127 -0.02286 0 0 1.71907 -1.59469 -0.01031 -0.03775 -0.47146 -0.43305 0 0 0 0 0 0.02492 -0.01265 0 0 0 -0.37051 0 1.8394 -0.03065 0.99425 -0.67665
PRO_1074 -5.62687 0.96097 1.84086 -0.08752 2e-05 0.05462 1.04342 -1.0389 -0 -0 -0.32937 0.70616 0 0 0 0 0 0.01488 -0.07293 0.00555 0.41213 0 -0.00769 0 -2.4119 0.00943 0.8269 -3.70026
ALA_1075 -6.15851 1.14301 1.1696 -0.02023 0 0 1.91541 -1.88684 -0 -0 -1.4731 -0.41369 0 0 0 0 0 0.00721 0.04761 0 0 0 -0.49516 0 1.8394 -0.06252 0.42749 -3.96033
ILE_1076 -9.54122 1.16538 2.67834 -0.47511 0.40473 0.09698 2.89983 -2.67517 -0 -0 -2.77504 0.05295 0 0 0 0 0 0.00996 0.06858 0.65421 0.45986 0 -0.7174 0 0.73287 -0.09295 0.66189 -6.39131
CYS:disulfide_1077 -6.08335 0.78737 3.84294 -0.04662 0.00058 0.01943 2.36686 -2.25125 -0 -0 -1.65378 -0.27434 0 0 0 0 0.54638 0.05006 0.01495 0.18453 0.47248 0 0.17145 0 3.6196 -0.25267 0.73117 2.24581
HIS_1078 -6.87426 0.58967 7.50741 -0.58155 0.02937 0.4188 3.31001 -3.4978 -0 -0 -2.86811 -0.81075 0 0 -1.06482 0 0 0.77525 -0.05587 5e-05 0 2.5089 -0.47558 0 -0.45461 0.2045 0.47261 -0.86678
ASP_1079 -2.08124 0.16358 2.91168 -0.12509 0.03239 0.39303 0.45647 -1.24621 -0 -0 -0.25518 -0.93979 0 0 0 0 0 0.60633 -0.04042 0.00435 0 2.42145 -0.55968 0 -2.3716 0.0847 0.41812 -0.12711
GLY_1080 -2.44297 0.19788 2.47185 -5e-05 0 0 0.76932 -1.2594 -0 -0 -1.3296 -0.38218 0 0 0 0 0 0.0778 -0.14804 0 0 0 -1.45187 0 0.83697 -0.6712 0.30218 -3.02932
LYS_1081 -5.14649 0.36926 4.44217 -0.29931 0.0363 0.13946 2.6121 -2.3161 -0 -0 -1.87637 -0.06488 0 0 0 0 0 0.07643 0.07886 0.00602 2.00765 0 -0.04134 0 -1.5107 -0.52997 0.25093 -1.76597
ALA_1082 -5.96443 0.21084 2.34621 -0.02714 0.00123 0 1.85609 -2.37718 -0.01932 -0.10882 -2.38666 -0.32997 0 0 0 0 0 0.01259 0.09653 0 0 0 0.50451 0 1.8394 0.15683 0.36216 -3.82712
HIS_1083 -9.62266 1.28671 5.7714 -0.41569 0.0198 0.38632 3.63926 -3.53738 -0 -0 -4.01748 -0.45492 0 0 0 -0.79679 0 0.00844 -0.03581 0.37995 0 2.92195 0.09059 0 -0.45461 0.2829 0.53245 -4.01556
PHE_1084 -11.3554 1.7177 2.8802 -0.63417 0.11728 0.37463 3.08862 -3.03464 -0.00349 -0.01203 -3.49169 0.15791 0 0 0 0 0 0.01512 0.03069 0.11647 0 1.88123 -0.30269 0 1.0402 0.1103 1.42835 -5.87543
PRO_1085 -7.0672 0.87125 3.3837 -0.13243 0.0042 0.09565 1.03567 -1.67255 -0 -0 -1.45832 0.19601 0 0 -0.67977 0 0 0.01065 0.11734 0.02209 0.22532 0 -0.9769 0 -2.4119 -0.37454 1.50366 -7.30804
ARG_1086 -6.04526 0.37533 6.63501 -0.42607 0.07609 0.21357 1.99182 -2.94493 -0.03634 -0.25342 -3.13243 0.30965 0 0 -1.07313 0 0 0.0178 0.19024 0.61835 2.01009 0 -0.15396 0 -1.2888 -0.53981 0.78715 -2.66905
GLU_1087 -2.33184 0.2339 3.10892 -0.47736 0.07229 0.73959 0.979 -1.38981 -0.03878 -0.3269 -1.31935 -1.5513 0 0 -1.0523 0 0 0.00293 0.03779 0.15618 0 4.34268 0.0121 0 -2.7348 -0.01083 0.7541 -0.79378
GLY_1088 -3.33096 0.45808 2.49375 -0.00031 0 0 1.10717 -1.42784 -0.01314 -0.07143 -1.77635 -0.20608 0 0 -1.0523 0 0 0.01613 -0.06341 0 0 0 -1.51741 0 0.83697 0.10236 0.35913 -4.08564
VAL_1089 -6.75757 0.69386 2.67124 -0.31298 0.2369 0.06723 2.4959 -2.34384 -0 -0 -1.68431 -0.53202 0 0 0 0 0 0.0131 0.04701 0.03123 0.23049 0 -0.34391 0 1.9342 -0.24459 0.22903 -3.56903
PHE_1090 -11.051 1.26315 1.88278 -0.55042 0.25162 0.24239 2.33986 -2.38941 -0.01031 -0.03775 -2.46549 0.09469 0 0 0 0 0 0.00807 -0.05772 0.00024 0 3.73304 -0.16443 0 1.0402 -0.3447 0.38353 -5.83164
VAL_1091 -7.76464 0.8781 3.03285 -0.31227 0.2067 0.06696 2.74967 -2.56131 -0 -0 -2.98061 -0.51491 0 0 0 0 0 0.00821 -0.01615 0.04907 0.20938 0 -0.37865 0 1.9342 -0.34395 0.54201 -5.19536
SER_1092 -5.93605 0.53162 5.49996 -0.02873 0 0.05411 3.16895 -2.67135 -0.00016 -0.00371 -2.78683 -1.09855 0 0 -0.88771 0 0 0.02606 -0.00672 0.18415 0.8568 0 -0.02987 0.66101 -0.77834 -0.1821 0.65769 -2.76977
ASN_1093 -3.72408 0.11358 3.89265 -0.36212 0.13892 0.6811 2.50022 -1.88622 -0 -0 -1.67514 -1.12011 0 0 -1.60622 0 0 0.00754 -0.07258 0.00767 0 2.26851 -0.51074 0 -0.93687 -0.287 0.42745 -2.14345
GLY_1094 -1.45158 0.14721 2.02687 -7e-05 0 0 0.80108 -0.96156 -0 -0 -0.35197 -0.37927 0 0 -0.88771 0 0 0.00287 -0.16456 0 0 0 -1.51865 0 0.83697 -0.72366 0.11268 -2.51136
THR_1095 -2.84595 0.22605 2.70134 -0.19681 0.12414 0.07318 0.90784 -1.36114 -0.02879 -0.15882 -0.20955 -0.38356 0 0 -0.6793 0 0 0.01687 0.02 0.01587 0.21283 0 -0.27162 2.28318 -1.0874 0.0456 0.13533 -0.46073
HIS_D_1096 -4.87884 0.30186 3.89616 -0.37347 0.00264 0.4438 1.85494 -2.12855 -0.02879 -0.15882 -1.00027 -0.18365 0 0 -0.92692 0 0 0.10194 0.01881 0.04123 0 1.86844 -0.24263 0 -0.45461 0.30067 0.29239 -1.25366
TRP_1097 -9.9473 1.01511 1.92001 -0.84463 0.03312 0.30185 0.54891 -2.48013 -0.05665 -0.4108 -0.78166 -0.13645 0 0 0 0 0 0.04474 -0.03216 0.05142 0 1.59124 -0.23091 0 1.6906 -0.14125 0.48534 -7.37963
PHE_1098 -8.39798 0.6195 4.03665 -0.61557 0.05567 0.34213 2.57983 -2.84483 -0.00217 -0.0081 -2.82708 0.19167 0 0 0 0 0 0.03358 0.04245 0.00971 0 2.24656 -0.41684 0 1.0402 -0.10209 0.45364 -3.56307
VAL_1099 -7.48213 0.69301 3.26643 -0.35332 0.15839 0.08544 2.52622 -2.51921 -0.00283 -0.04053 -2.52735 -0.11823 0 0 0 0 0 0.03212 -0.0539 0.00032 0.86308 0 -0.79071 0 1.9342 -0.2771 0.53677 -4.06933
THR_1100 -6.65841 0.94247 3.58662 -0.13562 0.04425 0.10398 2.76768 -2.45465 -0.00217 -0.0081 -2.90377 -0.73037 0 0 0 0 0 0.0755 0.13111 0.05543 0.31535 0 -0.23666 2.31863 -1.0874 -0.31602 0.92806 -3.26409
GLN_1101 -6.55733 0.34496 6.11827 -0.43967 0.05706 0.37191 3.20026 -2.92342 -0.0115 -0.10575 -2.72593 -0.49844 0 0 -1.13782 -0.52918 0 0.01928 0.27891 0.16056 0 4.88416 0.10316 0 -0.18838 -0.3607 0.90724 0.96765
ARG_1102 -6.72827 0.42506 4.56383 -0.65569 0.13321 0.37736 1.38762 -2.4643 -0.00524 -0.08739 0.28956 0.28414 0 0 0 0 0 0.07611 -0.05137 0.03049 2.44816 0 -0.18574 0 -1.2888 -0.4983 0.62462 -1.32493
ASN_1103 -4.39673 0.32047 3.04733 -0.18887 0.06439 0.30905 0.9978 -1.64915 -0.02761 -0.19641 -1.0266 -0.3766 0 0 -0.49618 0 0 0.01125 -0.05238 0.00974 0 1.99452 -0.43639 0 -0.93687 -0.66819 0.76191 -2.93553
PHE_1104 -8.21954 0.47115 3.81464 -0.79908 0.05525 0.08985 2.46246 -2.71281 -0 -0 -2.09596 -0.51891 0 0 0 0 0 0.02267 -0.02111 0.025 0 1.82547 -0.26386 0 1.0402 0.13989 0.7673 -3.91739
TYR_1105 -8.32733 1.25116 1.38039 -0.95525 0.34518 0.41154 1.21113 -1.57456 -0 -0 -1.06797 -0.50981 0 0 0 0 0 0.06378 0.48616 0.00996 0 2.57909 0.14866 0.02618 1.2797 0.94226 0.71155 -1.58817
GLU_1106 -4.82908 0.50469 5.71413 -0.36676 0.08057 0.58771 3.09915 -2.47953 -0.0113 -0.05527 -3.70253 -0.41631 0 0 -0.55911 -1.41492 0 0.02136 0.05643 0.02375 0 3.59928 0.1884 0 -2.7348 0.98906 1.21491 -0.49017
PRO_1107 -5.08401 0.91802 1.38897 -0.18947 0.00471 0.13674 0.21178 -0.84462 -0 -0 -0.47162 -0.04293 0 0 0 0 0 0.01374 -0.01232 0.00676 0.81195 0 -0.44056 0 -2.4119 0.53143 1.12625 -4.34707
GLN_1108 -5.7065 0.35354 5.73604 -0.65125 0.11106 0.71855 3.14254 -2.76111 -0.03027 -0.29784 -3.57223 -0.67784 0 0 -0.55911 0 0 0.02306 0.11213 0.21729 0 2.277 0.00627 0 -0.18838 -0.12101 0.53062 -1.33743
ILE_1109 -3.74576 0.34017 1.77705 -0.5963 0.37442 0.104 0.73517 -1.35682 -0.01307 -0.10117 -1.07917 0.67318 0 0 -0.37966 0 0 0.03222 -0.0862 0.01048 0.96064 0 -0.18871 0 0.73287 -0.3181 0.49883 -1.62592
ILE_1110 -8.21142 0.96878 1.17611 -0.50084 0.38894 0.11188 1.27476 -2.04095 -0.01262 -0.0752 -1.12534 0.09018 0 0 0 0 0 0.06115 -0.07791 0.00443 0.32449 0 -0.34793 0 0.73287 -0.41042 0.62746 -7.0416
THR_1111 -7.92403 1.22821 6.108 -0.12402 0.0982 0.09493 3.82608 -3.38749 -0.02254 -0.17114 -2.49461 -0.88748 0 0 -0.49222 0 0 0.04836 -0.01627 0.34944 0.11212 0 -0.55872 2.41669 -1.0874 -0.38106 0.8202 -2.44473
THR_1112 -4.63893 0.13292 4.54999 -0.12515 0.06845 0.0638 2.41269 -2.31898 -8e-05 -0.0004 -1.22529 -0.77306 0 0 -0.49114 0 0 0.06744 -0.00354 0.00038 0.05837 0 0.0284 2.26597 -1.0874 -0.28167 0.63781 -0.65945
ASP_1113 -3.80861 0.43154 5.05536 -0.11692 0.00964 0.36066 1.20567 -2.17674 -0.02879 -0.20834 -1.41377 -0.34215 0 0 -0.49222 0 0 0.02403 -0.04075 0.00335 0 2.26819 -0.22228 0 -2.3716 -0.19863 0.29369 -1.76869
ASN_1114 -5.78824 0.23605 5.97764 -0.17194 0.01931 0.26887 3.15258 -2.88828 -0.04183 -0.32873 -2.97406 -0.33238 0 0 -0.37966 0 0 0.01245 -0.02735 0.00557 0 1.88948 -0.08363 0 -0.93687 0.00785 0.47306 -1.9101
THR_1115 -7.49576 0.63012 5.26155 -0.11011 0.06333 0.07537 3.04952 -2.9207 -0.00865 -0.09653 -2.0493 -0.95306 0 0 -0.58199 -0.79679 0 0.05787 0.1984 0.02078 0.14671 0 -0.71133 2.30692 -1.0874 0.09327 0.68578 -4.22199
PHE_1116 -8.31506 1.21653 3.72445 -1.03494 0.10044 0.57711 2.53738 -2.61521 -0.01301 -0.05126 -2.05346 -0.13345 0 0 0 0 0 0.02124 0.2356 0.04617 0 1.91708 -0.37281 0 1.0402 -0.18063 0.62348 -2.73016
VAL_1117 -4.31543 0.714 1.17955 -0.2789 0.22883 0.05826 0.36732 -1.28349 -0.01126 -0.14533 -0.24093 -0.21943 0 0 0 0 0 0.02137 -0.01695 0.03199 0.36469 0 -0.80512 0 1.9342 -0.33123 0.48586 -2.26201
SER_1118 -3.11063 0.29183 3.27938 -0.02975 0.00016 0.05631 1.60179 -1.59013 -0.01301 -0.05126 -1.68438 -0.87694 0 0 0 -0.44737 0 0.0854 -0.07671 0.00283 0.06237 0 -0.28056 0.67696 -0.77834 0.1607 0.3929 -2.32845
GLY_1119 -1.75889 0.05657 1.82773 -0.00026 0 0 0.91702 -1.01772 -0.01583 -0.09679 -1.34179 -0.15111 0 0 0 0 0 0.0412 0.0122 0 0 0 -1.48437 0 0.83697 0.4946 0.22333 -1.45715
ASN_1120 -4.68361 0.49123 3.86364 -0.35515 0.07264 0.68734 1.72946 -2.23868 -0 -0 -1.07544 -0.25278 0 0 0 0 0 0.06687 -0.01957 0.1777 0 1.54715 -0.19906 0 -0.93687 0.12352 0.34679 -0.65482
CYS:disulfide_1121 -6.02332 0.57982 3.73634 -0.04577 0.00026 0.02159 1.85445 -2.33572 -2e-05 -8e-05 -1.16586 -0.36362 0 0 0 0 0.54638 0.0077 -0.06024 0.03178 0.39837 0 0.29883 0 3.6196 -0.05998 0.6729 1.71341
ASP_1122 -2.4406 0.22246 2.69266 -0.12125 0.01428 0.37764 0.54484 -1.30654 -0 -0 -0.29642 -0.49595 0 0 0 0 0 0.09498 -0.11738 0.01788 0 1.79842 -0.00029 0 -2.3716 -0.14354 0.54929 -0.98115
VAL_1123 -4.37074 0.59136 2.78251 -0.31101 0.14476 0.06645 1.49963 -1.83248 -0.01048 -0.0338 -0.94898 -0.21019 0 0 0 0 0 0.14357 -0.07389 0.00061 0.25189 0 0.41903 0 1.9342 -0.08154 0.56302 0.52392
VAL_1124 -6.58604 0.77984 1.40055 -0.2797 0.1938 0.06435 1.70645 -1.84543 -2e-05 -8e-05 -1.12975 -0.32394 0 0 0 0 0 0.02497 -0.00876 0.00889 0.1847 0 -0.6812 0 1.9342 -0.18554 0.54821 -4.19451
ILE_1125 -3.35345 0.43317 1.72006 -0.48368 0.373 0.10433 0.63967 -1.07081 -0.00947 -0.02942 0.15018 0.34976 0 0 0 0 0 0.01737 -0.04603 0.00827 0.39329 0 -0.43009 0 0.73287 -0.4487 0.40837 -0.5413
GLY_1126 -2.10656 0.10686 1.74741 -5e-05 0 0 0.65784 -0.97342 -0 -0 -0.20558 -0.37802 0 0 0 0 0 0.015 -0.18329 0 0 0 -1.4582 0 0.83697 -0.80927 0.32166 -2.42865
ILE_1127 -8.59514 1.40626 1.72683 -0.55308 0.41222 0.10994 1.27566 -2.13959 -0 -0 -1.0609 0.21466 0 0 0 0 0 0.00315 -0.07525 0.09801 1.32897 0 0.18199 0 0.73287 -0.73984 0.40234 -5.27093
VAL_1128 -5.81258 0.49281 2.51662 -0.32332 0.27195 0.07041 2.495 -2.10508 -0.00027 -0.0008 -2.11808 -0.26715 0 0 0 0 0 0.0047 -0.02993 0.01318 0.18351 0 -0.3565 0 1.9342 -0.28155 0.37658 -2.93629
ASN_1129 -2.50793 0.21395 1.48476 -0.18119 0.00302 0.26559 0.54661 -0.8777 -0.00202 -0.01211 -0.27492 -0.45987 0 0 0 0 0 0.01291 -0.01298 4e-05 0 2.10113 0.29875 0 -0.93687 -0.02949 0.17989 -0.18844
ASN_1130 -4.71937 0.62671 3.99207 -0.16037 0.0112 0.22894 1.65179 -2.08544 -0.05216 -0.34193 -0.10151 -0.39736 0 0 0 0 0 0.26787 0.0746 0.0005 0 3.03377 -0.19164 0 -0.93687 0.06923 0.35218 1.32221
THR_1131 -2.58467 0.19588 1.92775 -0.17237 0.08389 0.06282 0.69131 -1.16022 -0.00943 -0.04406 -0.07289 -0.30994 0 0 0 0 0 0.09043 -0.00722 0.00057 0.14599 0 -0.14692 2.31854 -1.0874 0.05181 0.36664 0.34053
VAL_1132 -7.16908 0.56253 1.8311 -0.27344 0.17524 0.05484 1.27466 -2.11805 -0.0041 -0.01366 -1.13258 -0.14637 0 0 -1.06482 0 0 0.00901 0.01067 0.00183 0.1748 0 -0.58931 0 1.9342 -0.16692 0.22602 -6.42345
TYR_1133 -6.85896 1.0211 3.34909 -0.75305 0.02387 0.11547 2.26072 -2.07652 -0.0022 -0.00627 -2.60966 -0.33799 0 0 0 0 0 0.02274 0.02536 0.03104 0 2.3075 -0.02609 0.00061 1.2797 -0.40015 0.45196 -2.18171
ASP_1134 -4.88238 0.68074 5.49741 -0.24188 0.11926 0.79435 2.89825 -2.40969 -0 -0 -2.67789 -1.2744 0 0 -0.63097 0 0 0.02589 -0.0581 0.00334 0 2.09266 -0.47713 0 -2.3716 -0.25522 1.05477 -2.1126
PRO_1135 -4.85557 0.91221 3.16145 -0.07398 0 0.04592 1.28184 -1.26705 -0.01814 -0.15411 -0.09475 0.59129 0 0 0 0 0 0.01618 -0.15281 0.0343 0.33284 0 -0.71056 0 -2.4119 -0.0087 0.96991 -2.40162
LEU_1136 -6.68981 0.8646 3.31429 -0.70344 0.25927 0.29116 2.58827 -2.05629 -0.00377 -0.03501 -3.0731 0.10118 0 0 -0.63097 0 0 0.02892 0.51988 0.0385 0.95295 0 -0.25863 0 0.18072 -0.0537 0.48179 -3.88319
GLN_1137 -5.03431 0.82059 6.82101 -0.69877 0.0698 0.67401 3.60026 -2.87331 -0 -0 -3.94333 -0.5633 0 0 0 -0.76295 0 0.03976 0.09305 0.24055 0 3.06365 0.12475 0 -0.18838 5.58105 1.71021 8.77436
PRO_1138 -4.66551 1.02079 3.20034 -0.08142 1e-05 0.04845 0.71852 -1.3248 -0 -0 -0.39552 0.62467 0 0 0 0 0 0.04215 -0.15158 0.00553 0.47337 0 -0.46482 0 -2.4119 5.46055 1.78253 3.88137
GLU_1139 -4.64671 0.38495 4.08035 -0.37862 0.03937 0.73339 1.74449 -2.01462 -0.03467 -0.32221 -0.43201 -0.35541 0 0 0 0 0 0.25426 -0.04969 0.09543 0 3.1566 -0.18986 0 -2.7348 -0.25498 0.48212 -0.44262
LEU_1140 -7.88881 0.89249 3.07958 -0.48669 0.17568 0.11549 2.78174 -2.45571 -0 -0 -2.59977 0.19573 0 0 0 0 0 0.15294 -0.05148 0.30079 0.25755 0 -0.26814 0 0.18072 -0.12653 0.5019 -5.24251
ASP_1141 -4.75298 0.18081 6.62764 -0.11895 0.03165 0.37104 2.94909 -2.85309 -0.00377 -0.03501 -3.25096 -0.41666 0 0 0 -0.76295 0 1.18907 -0.07187 0.17681 0 1.74923 -0.00014 0 -2.3716 -0.16889 9.22011 7.6886
SER_1142 -3.31082 0.28398 4.35914 -0.0221 0 0.05458 1.3089 -1.97278 -0.0301 -0.20388 -0.42901 -0.43209 0 0 0 0 0 2.0376 -0.00921 0.00076 0.56815 0 0.37505 0.60913 -0.77834 0.17588 15.3846 17.9694
PHE_1143 -9.37544 1.37286 2.76105 -0.91383 0.10614 0.38291 2.4281 -2.5203 -0.01059 -0.07555 -2.59277 0.06152 0 0 0 0 0 0.2397 -0.02637 0.01982 0 2.22257 -0.19387 0 1.0402 0.29722 6.67744 1.90082
LYS_1144 -4.16094 0.14192 4.66514 -0.4027 0.04959 0.20737 1.96251 -2.21047 -0 -0 -1.66638 -0.12604 0 0 0 0 0 0.10014 0.00819 0.0039 1.90378 0 0.04853 0 -1.5107 -0.00214 0.29006 -0.69826
GLU_1145 -4.99837 0.35069 6.62671 -0.21942 0.02417 0.28668 2.26515 -2.79601 -0.01463 -0.06913 -2.88909 -0.57281 0 0 0 0 0 0.02236 -0.02636 0.28795 0 3.04627 -0.23531 0 -2.7348 -0.30012 0.4529 -1.49317
GLU_1146 -5.47602 0.42163 5.61248 -0.40974 0.02933 0.77465 2.58552 -2.71183 -0.02002 -0.18802 -2.37041 -0.53088 0 0 0 0 0 0.01885 -0.03071 0.13021 0 3.68098 -0.26238 0 -2.7348 -0.49388 0.51506 -1.45999
LEU_1147 -8.91848 1.13562 3.20587 -0.65307 0.26993 0.20596 2.48554 -2.71098 -0 -0 -2.13115 0.15927 0 0 0 0 0 0.04715 0.01384 0.15714 0.79303 0 -0.20739 0 0.18072 -0.24832 0.43164 -5.78371
ASP_1148 -4.88338 0.4805 7.76066 -0.22814 0.0008 0.7375 3.64408 -3.27512 -0.02251 -0.21524 -6.76411 -0.01317 0 0 0 -0.71384 0 0.03597 -0.01838 0.06505 0 3.15117 0.32212 0 -2.3716 0.10462 0.36979 -1.83322
LYS_1149 -5.93134 0.41783 7.59903 -0.3011 0.02658 0.13543 2.71888 -3.30421 -0 -0 -3.75474 -0.00168 0 0 0 0 0 0.04002 0.02903 0.10496 1.74478 0 0.01929 0 -1.5107 -0.08289 0.37196 -1.67888
TYR_1150 -8.12615 1.13868 4.98908 -0.56624 0.02218 0.20929 2.92457 -3.08043 -0.01493 -0.1261 -2.95558 -0.30071 0 0 0 0 0 0.01957 -0.02817 0.43296 0 2.81108 -0.02536 0.00299 1.2797 -0.29185 0.75253 -0.93289
PHE_1151 -9.88387 1.59925 3.6729 -0.63906 0.16364 0.27632 2.67062 -2.9602 -0 -0 -3.36497 -0.02759 0 0 0 0 0 0.00473 0.02719 0.09318 0 2.86892 -0.00751 0 1.0402 -0.195 0.84298 -3.81828
LYS_1152 -5.14924 0.46783 7.97789 -0.30827 0.02518 0.12592 3.94859 -3.29022 -0 -0 -7.40815 0.17494 0 0 0 -0.71384 0 0.00447 -0.0442 0.27084 2.33563 0 -0.0147 0 -1.5107 -0.28995 0.66793 -2.73006
ASN_1153 -4.60032 0.36847 4.90134 -0.18025 0.02212 0.26725 2.00354 -2.38211 -0.0001 -0.00081 -1.49087 -0.28746 0 0 0 0 0 0.00203 0.0088 0.02097 0 1.43259 0.32541 0 -0.93687 -0.15489 0.48024 -0.20091
HIS_D_1154 -5.17308 0.3759 4.54872 -0.40744 0.16761 0.43293 1.3918 -2.29486 -0.00656 -0.05446 -1.23563 -0.57876 0 0 0 0 0 0.00686 0.10147 0.0016 0 3.18605 -0.08497 0 -0.45461 -0.04915 0.42654 0.29996
THR_1155 -4.1483 0.25997 4.47016 -0.20363 0.14517 0.07422 2.65382 -2.14343 -0 -0 -2.63319 -0.11659 0 0 0 0 0 0.00083 0.07513 0.00014 0.14155 0 0.01997 2.28852 -1.0874 0.07055 0.44238 0.30988
SER_1156 -2.85365 0.56521 3.11942 -0.03354 0 0.0786 1.18113 -1.53169 -0.00546 -0.01604 -0.57674 -0.37585 0 0 0 0 0 0.00187 0.06513 0.00689 1.01221 0 0.32463 0.60287 -0.77834 5.9136 1.45915 8.15937
PRO_1157 -2.96576 0.9781 2.3768 -0.08076 0 0.04831 0.54085 -0.92969 -0.01304 -0.09893 -0.19234 0.59584 0 0 0 0 0 0.00365 -0.10889 0.00224 0.44027 0 -0.57535 0 -2.4119 5.60753 1.63369 4.85063
ASP_1158 -2.26715 0.23582 2.61812 -0.28515 0.06713 0.93804 1.08163 -1.31591 -0.01304 -0.09893 -1.10299 -0.26939 0 0 0 0 0 0.01084 0.2717 0 0 2.20632 -0.33979 0 -2.3716 0.60328 0.40875 0.37768
VAL_1159 -3.6242 0.17712 1.84563 -0.27941 0.16352 0.06351 0.77076 -1.40944 -0.00546 -0.01604 0.10243 -0.48883 0 0 0 0 0 0.01153 -0.02286 5e-05 0.19905 0 -0.6208 0 1.9342 0.66079 0.23225 -0.3062
ASP_1160 -3.47691 0.15404 3.31687 -0.21632 0.073 0.68735 1.49339 -1.49243 -0 -0 -1.63429 -1.34513 0 0 -0.62303 0 0 0.00378 -0.07672 0.06141 0 1.99271 -0.71985 0 -2.3716 -0.2505 0.27557 -4.14864
LEU_1161 -5.76308 0.40379 2.07948 -0.51117 0.17997 0.14488 1.16265 -1.48497 -0.00095 -0.01211 -0.37604 0.11513 0 0 0 0 0 0.00454 -0.01592 0.03306 0.09962 0 -0.16625 0 0.18072 -0.47821 0.30683 -4.09803
GLY_1162 -2.57346 0.16774 3.72028 -0.00033 0 0 1.87274 -1.63431 -0 -0 -2.01187 -0.18137 0 0 -1.18894 0 0 0.00983 0.03602 0 0 0 -1.52073 0 0.83697 -0.2624 0.2719 -2.45792
ASP_1163 -3.20481 0.09961 3.91382 -0.12724 0.03931 0.39801 1.16639 -1.72643 -0 -0 -2.98084 -0.23177 0 0 -0.53666 0 0 0.00751 -0.06485 0.01334 0 2.49384 -0.41223 0 -2.3716 -0.28554 0.31171 -3.49842
ILE_1164 -4.55346 0.28956 3.79956 -0.63427 0.39259 0.13935 1.93876 -2.05979 -0.01245 -0.08238 -1.3514 0.11304 0 0 0 0 0 0.00158 -0.00527 0.00739 0.8868 0 -0.46991 0 0.73287 -0.4808 0.49514 -0.8531
SER_1165 -4.4396 0.33696 3.03655 -0.0263 2e-05 0.04143 1.46707 -2.01171 -0 -0 -1.25878 -1.07235 0 0 0 0 0 0.00476 -0.01695 0.02844 0.46811 0 0.18399 0.60226 -0.77834 -0.3519 0.49203 -3.2943
GLY_1166 -2.73202 0.13797 2.85043 -5e-05 0 0 1.35035 -1.58141 -0 -0 -0.79714 -0.40887 0 0 0 0 0 0.00761 -0.0756 0 0 0 0.24849 0 0.83697 0.36775 0.28271 0.48719
ILE_1167 -4.95716 0.3556 4.07482 -0.50529 0.41817 0.1038 2.18375 -2.21118 -0 -0 -1.12265 -0.07874 0 0 0 0 0 0.01029 -0.03219 0.00152 0.56891 0 -0.45374 0 0.73287 0.57402 0.23665 -0.10056
ASN_1168 -9.4064 0.85183 7.83214 -0.17895 0.01585 0.26724 3.62604 -4.20297 -0.01147 -0.07001 -2.1271 -0.31846 0 0 -0.56592 0 0 0.00248 0.00608 0.18667 0 1.58602 0.60656 0 -0.93687 0.18561 0.3567 -2.29491
ALA_1169 -6.90899 0.84197 3.49753 -0.02276 0 0 2.46575 -3.02421 -0.00065 -0.00548 -2.10355 -0.35857 0 0 0 0 0 0.00411 -0.0108 0 0 0 -0.22141 0 1.8394 -0.02779 0.36141 -3.67405
SER_1170 -5.02158 0.37873 5.07888 -0.02547 0 0.05909 2.63798 -2.66754 -0 -0 -2.47022 -0.63335 0 0 0 0 0 0.01847 0.02543 0.00094 0.7066 0 0.33986 0.60766 -0.77834 -0.11683 0.30784 -1.55185
VAL_1171 -5.50456 0.39675 4.48387 -0.31486 0.2619 0.07278 2.61316 -2.59468 -0.01036 -0.05414 -2.67033 -0.12847 0 0 0 0 0 0.00591 -0.04168 0.00129 0.06962 0 -0.26952 0 1.9342 0.03418 0.32589 -1.38907
VAL_1172 -6.36561 0.44963 3.90301 -0.30345 0.18737 0.06685 2.39688 -2.54133 -0 -0 -1.86556 0.01857 0 0 0 0 0 0.00955 -0.02534 0.00803 0.03803 0 -0.24191 0 1.9342 0.00122 0.46031 -1.86956
ASN_1173 -7.03441 0.41101 6.16333 -0.17338 0.03428 0.27471 3.11826 -3.19425 -0.00428 -0.01616 -1.98906 -0.30882 0 0 0 0 0 0.02127 -0.03252 0.07239 0 1.54763 0.32562 0 -0.93687 0.16225 0.62858 -0.93038
ILE_1174 -5.69041 0.36035 5.07153 -0.50793 0.35709 0.10482 2.66652 -2.64839 -0.00062 -0.00523 -2.40009 -0.07107 0 0 0 0 0 0.02246 -0.06977 0.00911 0.60372 0 -0.43263 0 0.73287 0.08416 0.58944 -1.22408
GLN_1175 -5.25345 0.22653 6.46638 -0.78647 0.07722 0.80471 2.87633 -2.97869 -0 -0 -3.75731 -0.74777 0 0 0 -0.67766 0 0.01296 0.08393 0.00503 0 2.97539 -0.14558 0 -0.18838 -0.16556 0.46133 -0.71104
LYS_1176 -4.86305 0.30236 5.63054 -0.29696 0.02202 0.12727 2.458 -2.59483 -0.01036 -0.05414 -2.58135 -0.02728 0 0 0 0 0 0.00986 0.01849 0.04252 1.74302 0 0.01089 0 -1.5107 -0.34996 0.41171 -1.51196
GLU_1177 -5.77062 0.16805 6.92697 -0.45501 0.1464 0.91048 3.35332 -3.14936 -0 -0 -3.80551 -0.577 0 0 0 -1.11975 0 0.03444 -0.00277 0.0868 0 3.71897 -0.27924 0 -2.7348 -0.44732 0.34018 -2.65577
ILE_1178 -5.55837 0.26615 5.27093 -0.50039 0.4181 0.09867 2.32301 -2.72218 -0 -0 -2.05996 0.08428 0 0 0 0 0 0.01826 -0.06596 0.02748 0.46418 0 -0.46488 0 0.73287 -0.17254 0.34478 -1.49559
ASP_1179 -5.69289 0.33907 7.76118 -0.1143 0.02826 0.3558 3.05691 -3.42236 -0.01266 -0.09558 -3.94954 -0.18314 0 0 0 -0.67766 0 0.03789 -0.00827 0.04208 0 1.8804 0.19168 0 -2.3716 -0.03398 0.47776 -2.39096
ARG_1180 -6.55685 0.3814 7.71893 -0.98506 0.15673 0.63687 3.70263 -3.56994 -0.01812 -0.163 -4.14214 0.11022 0 0 0 -1.11975 0 0.03961 -0.01265 0.02073 2.21404 0 -0.08243 0 -1.2888 -0.07259 0.63099 -2.39918
LEU_1181 -7.87115 0.53024 5.1143 -0.467 0.13603 0.10241 2.54078 -3.0875 -0.00026 -0.00631 -2.06701 0.23043 0 0 0 0 0 0.05928 -0.03785 0.03262 0.44216 0 -0.24921 0 0.18072 -0.08688 0.5725 -3.9317
ASN_1182 -4.38497 0.10341 4.72395 -0.17863 0.03037 0.26999 1.95625 -2.40321 -0.00134 -0.02381 -1.16885 -0.30714 0 0 0 -0.49149 0 0.01407 0.09179 0.00013 0 1.4569 0.2078 0 -0.93687 -0.09647 0.4053 -0.73284
GLU_1183 -3.97362 0.14343 5.14883 -0.21905 0.03712 0.32344 1.71569 -2.25745 -0.01421 -0.1349 -1.68767 -0.61387 0 0 0 0 0 0.00931 -0.00567 0.08811 0 3.07209 -0.25441 0 -2.7348 -0.15215 0.26176 -1.24803
VAL_1184 -3.1123 0.14041 3.23461 -0.31255 0.20157 0.0716 1.47002 -1.65596 -0.02868 -0.22914 -0.96799 -0.22111 0 0 0 0 0 0.01283 -0.0537 0.00104 0.16279 0 -0.37515 0 1.9342 -0.19622 0.22795 0.30424
ALA_1185 -4.50926 0.34735 2.80076 -0.02621 0.00028 0 1.84076 -2.07404 -0.00391 -0.0281 -0.29216 -0.21953 0 0 0 0 0 0.00703 -0.00322 0 0 0 -0.0837 0 1.8394 -0.49477 0.33413 -0.56516
LYS_1186 -2.16 0.0678 2.98061 -0.53815 0.1902 0.36127 0.9549 -1.17771 -0 -0 -1.77776 -0.06567 0 0 -0.6021 0 0 0.00479 -0.05146 0.00941 1.88167 0 -0.05885 0 -1.5107 -0.69384 0.34637 -1.83921
ASN_1187 -4.76863 0.40887 5.59532 -0.22403 0.0083 0.33244 3.14812 -2.62841 -0 -0 -2.50942 -0.72102 0 0 -1.2339 0 0 0.00266 0.01212 0.01704 0 2.76518 0.25151 0 -0.93687 0.13466 0.29595 -0.05009
LEU_1188 -4.33045 0.37362 3.40867 -0.71377 0.28166 0.32642 1.63275 -1.84782 -0 -0 -1.19595 0.02842 0 0 0 0 0 0.00891 -0.06562 0.08478 0.79246 0 -0.14218 0 0.18072 0.39245 0.3119 -0.47303
ASN_1189 -4.54978 0.35756 4.55046 -0.18295 0.03437 0.27539 2.10513 -2.26305 -0 -0 -1.5067 -0.32976 0 0 -1.2339 0 0 0.00439 -0.06365 0.00212 0 1.43061 0.21988 0 -0.93687 0.01902 0.29231 -1.77544
GLU_1190 -6.33968 0.35212 7.72791 -0.21551 0.0309 0.29567 3.53807 -3.47285 -0.01736 -0.15737 -3.32254 -0.64443 0 0 -0.6021 0 0 0.00276 -0.00654 0.06862 0 3.21423 -0.27388 0 -2.7348 -0.19464 0.29751 -2.45392
SER_1191 -6.06291 0.35969 6.23976 -0.0265 0 0.06285 3.19627 -3.07413 -0 -0 -2.66693 -0.63206 0 0 0 -0.49149 0 0.00384 -0.00715 0.00109 0.65278 0 0.34445 0.66817 -0.77834 -0.0374 0.32654 -1.92148
LEU_1192 -6.19387 0.43767 4.94867 -0.48225 0.23883 0.11422 2.64073 -2.68187 -0 -0 -2.18943 0.2498 0 0 0 0 0 0.00282 0.13177 0.04076 0.32252 0 -0.28054 0 0.18072 -0.03489 0.37485 -2.17948
ILE_1193 -5.28089 0.31566 5.71652 -0.49133 0.30968 0.10065 2.72984 -2.75233 -0.02836 -0.25725 -1.98146 -0.03707 0 0 0 0 0 0.00849 -0.03052 0.02787 0.52292 0 -0.46342 0 0.73287 -0.14842 0.42459 -0.58194
ASP_1194 -5.25983 0.27375 5.77482 -0.108 0.01018 0.33223 2.69288 -2.84976 -0.00026 -0.00631 -2.59854 -0.30221 0 0 0 0 0 0.01084 0.07454 0.03453 0 1.72279 0.05949 0 -2.3716 -0.19381 0.40319 -2.30108
LEU_1195 -6.02984 0.51208 4.89905 -0.68077 0.16998 0.25464 2.78289 -2.75638 -0 -0 -2.61149 0.08017 0 0 0 0 0 0.00805 0.10467 0.00817 0.93741 0 -0.24383 0 0.18072 -0.31727 0.4185 -2.28324
GLN_1196 -4.75174 0.26218 5.68936 -0.25785 0.04251 0.19888 2.49331 -2.65374 -0.01491 -0.14077 -1.9361 -0.47875 0 0 0 0 0 0.00629 0.01259 0.03317 0 2.71144 -0.08226 0 -0.18838 -0.22153 0.35383 1.07754
GLU_1197 -6.15261 0.50479 7.49962 -0.40983 0.04051 0.79378 3.76731 -3.35713 -0.0251 -0.2554 -4.51861 -0.48231 0 0 0 -0.66677 0 0.0103 0.03665 0.02291 0 3.462 -0.30238 0 -2.7348 -0.39783 0.28856 -2.87633
LEU_1198 -8.0292 0.71521 6.38476 -0.68032 0.20444 0.25435 3.22035 -3.45533 -0 -0 -2.49329 0.09074 0 0 0 0 0 0.00834 0.00227 0.00893 0.89544 0 -0.23354 0 0.18072 -0.35566 0.38724 -2.89454
GLY_1199 -3.29382 0.1418 4.26069 -4e-05 0 0 1.36343 -2.05673 -0.02115 -0.14724 -1.47081 -0.43763 0 0 0 0 0 0.00471 0.09352 0 0 0 0.38219 0 0.83697 0.10243 0.32988 0.08822
LYS_1200 -5.1763 0.53951 7.10488 -0.44588 0.13967 0.23216 3.66054 -3.07153 -0 -0 -4.46691 0.06514 0 0 0 -0.66677 0 0.01785 0.00291 0.02441 2.82434 0 -0.09877 0 -1.5107 0.11348 0.41054 -0.30141
TYR_1201 -6.13312 0.5619 5.26548 -0.6073 0.06408 0.28343 3.46108 -2.79342 -0.01165 -0.13892 -3.65515 -0.27319 0 0 0 0 0 0.03655 0.07574 0.01042 0 2.42523 0.04228 0.02571 1.2797 -0.20883 0.59276 0.30279
GLU_1202 -6.46712 1.07154 6.98409 -0.22198 0.02355 0.29864 2.9927 -3.15764 -0.02115 -0.14724 -2.50392 -0.58334 0 0 0 0 0 0.02021 -0.02459 0.20938 0 3.31869 -0.27203 0 -2.7348 -0.46064 0.68651 -0.98914
GLN_1203 -4.96884 0.55692 4.2056 -0.48126 0.10434 0.39687 1.7189 -2.08476 -0 -0 -1.90447 -0.11572 0 0 0 0 0 0.05517 -0.04539 0.21951 0 3.48157 -0.09789 0 -0.18838 -0.53492 0.66627 0.9835
TYR_1204 -5.34197 0.84185 4.42208 -0.59834 0.03519 0.33087 2.41111 -2.28333 -0 -0 -1.63499 -0.09795 0 0 0 0 0 0.0134 -0.02082 0.04939 0 2.24664 -0.23909 0.00413 1.2797 0.07961 0.43359 1.93107
ILE_1205 -6.41777 1.15621 4.35587 -0.51522 0.65189 0.11173 2.44079 -2.36147 -0 -0 -1.62511 -0.31103 0 0 0 0 0 0.00319 -0.10729 0.00466 1.51783 0 0.15003 0 0.73287 0.18725 0.71327 0.68769
LYS_1206 -6.49859 0.79357 5.41717 -0.42 0.07052 0.21457 2.83038 -2.59987 -0 -0 -2.40981 0.11 0 0 0 0 0 0.00296 -0.14285 0.0172 1.5692 0 -0.05307 0 -1.5107 -0.27999 0.92968 -1.95964
TRP_1207 -5.48158 1.25949 4.0274 -1.04861 0.01086 0.33984 2.2772 -2.18599 -0 -0 -1.54898 -0.3895 0 0 0 0 0 0.0078 0.20837 0.02702 0 1.76379 -0.2761 0 1.6906 5.80583 1.83036 8.3178
PRO_1208 -7.02026 1.34127 4.13947 -0.08689 5e-05 0.05389 2.22302 -2.09379 -0 -0 -1.47046 0.72914 0 0 0 0 0 0.00416 0.03247 0.00375 0.457 0 0.01911 0 -2.4119 5.75812 1.82143 3.49956
TRP_1209 -10.8731 1.59937 5.79944 -1.04777 0.04234 0.31477 3.6739 -3.70207 -0.00428 -0.01616 -2.68848 -0.40169 0 0 0 0 0 0.00184 0.15741 0.00648 0 1.76643 -0.28543 0 1.6906 -0.11892 1.0208 -3.06455
TYR_1210 -6.61215 0.56793 4.3585 -0.56669 0.05727 0.24289 2.47956 -2.59208 -0 -0 -2.24897 -0.30586 0 0 0 0 0 0.00242 0.03012 0.07857 0 2.70609 0.12908 0.00104 1.2797 -0.03405 0.73778 0.31115
ILE_1211 -5.46569 0.49335 4.0595 -0.49765 0.30856 0.10047 2.34164 -2.35914 -0 -0 -1.55235 0.01499 0 0 0 0 0 0.00143 -0.0061 0.00917 0.54319 0 -0.42714 0 0.73287 -0.12639 0.3368 -1.49249
TRP_1212 -8.30527 0.71875 5.96499 -0.69952 0.07668 0.3858 3.43522 -3.41988 -0 -0 -2.65904 -0.38048 0 0 0 0 0 0.00923 -0.04105 0.15792 0 2.91109 -0.07035 0 1.6906 -0.11425 0.47433 0.13477
LEU_1213 -9.11034 1.00109 4.55573 -0.50476 0.2158 0.12427 3.11836 -3.40523 -0 -0 -2.88207 0.2193 0 0 0 0 0 0.0032 0.09348 0.01595 0.28315 0 -0.28756 0 0.18072 -0.3078 0.57349 -6.11322
GLY_1214 -3.00963 0.20573 3.96596 -5e-05 0 0 2.03457 -2.04886 -0 -0 -1.74085 -0.41666 0 0 0 0 0 0.00377 -0.05571 0 0 0 0.1534 0 0.83697 0.4011 0.40197 0.73171
PHE_1215 -4.52276 0.23272 4.2866 -1.05595 0.11094 0.41384 2.10526 -2.22989 -0 -0 -1.98827 0.013 0 0 0 0 0 0.00248 0.00518 0.10928 0 1.76381 -0.48452 0 1.0402 0.62711 0.22046 0.64949
ILE_1216 -9.0268 0.97175 4.51127 -0.51567 0.49448 0.10424 3.19648 -3.33785 -0.02038 -0.0842 -2.33051 -0.02468 0 0 0 0 0 0.00458 -0.04362 0.05088 0.57372 0 -0.40927 0 0.73287 0.0312 0.50142 -4.62009
ALA_1217 -5.93101 0.87642 4.05008 -0.01987 0 0 2.80942 -3.01843 -0 -0 -2.65167 -0.3475 0 0 0 0 0 0.00388 0.17282 0 0 0 -0.2158 0 1.8394 -0.10884 0.5181 -2.02299
GLY_1218 -3.21985 0.23912 3.9969 -5e-05 0 0 1.97733 -2.06977 -0 -0 -1.80974 -0.40333 0 0 0 0 0 0.00531 -0.03497 0 0 0 0.06574 0 0.83697 0.56209 0.24793 0.39368
LEU_1219 -5.47508 0.3611 4.45044 -0.71646 0.26719 0.30963 2.61214 -2.50449 -0 -0 -2.41467 0.13075 0 0 0 0 0 0.01008 0.00713 0.01282 0.87227 0 -0.22541 0 0.18072 0.60609 0.28575 -1.23001
ILE_1220 -8.85245 1.19487 4.10699 -0.68329 0.36502 0.22951 3.23917 -3.09899 -0 -0 -2.50423 0.36969 0 0 0 0 0 0.00583 0.0511 0.09505 1.05818 0 -0.14014 0 0.73287 -0.11892 0.69734 -3.2524
ALA_1221 -4.93244 0.52014 4.26831 -0.02108 0 0 2.75557 -2.57789 -0.02038 -0.0842 -1.86127 -0.36511 0 0 0 0 0 0.01097 0.07445 0 0 0 -0.25259 0 1.8394 -0.27277 0.65018 -0.2687
ILE_1222 -5.45069 0.58665 4.63839 -0.50132 0.37574 0.10227 2.51162 -2.67999 -0 -0 -0.72809 0.00553 0 0 0 0 0 0.01579 -0.06132 0.03365 0.53811 0 -0.43604 0 0.73287 -0.20262 0.37327 -0.14619
VAL_1223 -5.90049 0.46333 4.42814 -0.30958 0.21947 0.071 2.77428 -2.66909 -0 -0 -1.70371 -0.12687 0 0 0 0 0 0.00591 -0.04497 0.00125 0.05223 0 -0.28314 0 1.9342 -0.03338 0.34594 -0.77547
MET_1224 -9.14672 0.7958 5.90289 -0.7181 0.16873 0.32817 3.43068 -3.02234 -0.01348 -0.12566 -2.37203 -0.04034 0 0 0 0 0 0.00869 -0.03895 0.08254 2.56935 0 -0.02256 0 0.60916 -0.09047 0.52135 -1.1733
VAL_1225 -5.31897 0.52758 2.69572 -0.31926 0.18664 0.07028 1.74145 -2.00804 -0.01088 -0.12565 -1.13994 -0.07185 0 0 0 0 0 0.00994 0.01819 0.01774 0.21917 0 0.90946 0 1.9342 0.13093 0.62824 0.09494
THR_1226 -3.41036 0.35991 3.46445 -0.12753 0.05225 0.08089 1.9316 -1.89821 -0 -0 -1.05132 -0.77738 0 0 0 0 0 0.02277 0.03851 1e-05 0.05349 0 -0.49022 2.34847 -1.0874 0.03633 0.41661 -0.03713
ILE_1227 -6.50862 0.54711 3.6905 -0.47048 0.30794 0.10374 2.68606 -2.3366 -0.01348 -0.12566 -0.73994 0.21236 0 0 0 0 0 0.00939 -0.05187 0.04766 0.34368 0 -0.42338 0 0.73287 -0.36071 0.48883 -1.8606
MET_1228 -4.3907 0.29273 1.99118 -0.53092 0.27919 0.11688 1.07316 -1.31404 -0 -0 0.77722 -0.34588 0 0 0 0 0 0.01789 -0.04589 0.088 2.25977 0 -0.00083 0 0.60916 -0.21585 0.53127 1.19235
LEU_1229 -5.78597 0.58428 1.61561 -0.54441 0.40984 0.12494 0.7513 -1.42437 -0 -0 -0.84376 0.04718 0 0 0 0 0 0.09508 -0.05563 0.10627 3.03446 0 -0.24868 0 0.18072 -0.17921 0.4518 -1.68054
CYS_1230 -5.53274 0.49035 3.55427 -0.05355 0.01456 0.02263 1.57932 -1.87165 -0 -0 -0.81333 -0.49728 0 0 0 0 0 0.01005 0.17443 0.02035 0.3279 0 0.30237 0 3.6196 0.3357 0.68277 2.36574
CYS_1231 -3.35943 0.24413 2.49157 -0.0554 0 0.01725 0.95937 -1.14612 -0.01121 -0.04351 -0.49331 -0.27231 0 0 0 0 0 0.01086 0.12952 0.00122 0.31292 0 0.27697 0 3.6196 0.66116 0.65874 4.00203
MET_1232 -5.2716 0.42652 3.10113 -0.39438 0.05628 0.05428 0.10016 -1.38701 -0 -0 -0.10105 0.04261 0 0 0 0 0 0.006 -0.04987 0.16809 1.65945 0 0.22734 0 0.60916 0.26808 0.49486 0.01004
THR_1233 -5.31286 0.43826 4.75178 -0.11076 0.09375 0.08112 2.75176 -2.33929 -0.01861 -0.15648 -3.26234 -0.78039 0 0 0 0 0 0.00597 0.02278 0.00097 0.09596 0 -0.60571 2.37935 -1.0874 -0.09021 0.5044 -2.63796
SER_1234 -4.02016 0.67371 5.00642 -0.02986 0 0.04984 2.55547 -2.19244 -0.00269 -0.01595 -2.8731 -1.13136 0 0 -0.53666 0 0 0.01485 -0.06565 0.11003 0.18699 0 -0.08029 0.60049 -0.77834 -0.52564 0.60838 -2.44596
CYS_1235 -3.49859 0.35547 2.53918 -0.05205 0.00267 0.01993 0.85346 -1.20575 -0 -0 -0.32275 -0.4763 0 0 0 0 0 0.00879 -0.11173 0.01555 0.54764 0 0.32416 0 3.6196 -0.40189 0.43667 2.65406
CYS_1236 -7.44368 0.90865 6.03214 -0.03343 0 0.01319 3.07949 -2.8937 -0.00367 -0.05253 -3.52576 -0.21428 0 0 0 0 0 0.00131 -0.0062 0.11908 0.14723 0 0.01954 0 3.6196 0.46178 0.26875 0.4975
SER_1237 -3.79688 0.25197 4.47668 -0.02829 1e-05 0.04602 1.94556 -2.07462 -0.00677 -0.06999 -0.28781 -1.00618 0 0 0 0 0 0.00519 0.08559 0.00362 0.19338 0 -0.14893 0.65248 -0.77834 0.20942 0.47556 0.14766
CYS_1238 -3.48452 0.46145 2.61261 -0.0845 0.00162 0.0539 1.09377 -1.3128 -0.0006 -0.00557 -1.42207 -0.00077 0 0 0 0 0 0.00153 -0.05479 0.0121 0.56915 0 0.16769 0 3.6196 -0.61006 0.36749 1.98525
LEU_1239 -5.25856 0.61483 2.84836 -0.49274 0.24741 0.11933 1.17547 -1.5666 -0 -0 -0.97206 0.16726 0 0 0 0 0 0.00609 -0.01449 0.00188 0.54643 0 -0.2273 0 0.18072 -0.0802 0.32901 -2.37517
LYS_1240 -4.7717 0.37077 5.70483 -0.43861 0.11011 0.26307 3.07634 -2.26131 -0 -0 -4.61059 0.00176 0 0 0 -0.49262 0 0.04263 0.37482 0.06036 1.82033 0 0.04888 0 -1.5107 0.69233 0.54805 -0.97126
GLY_1241 -1.31962 0.10153 1.54255 -0.00012 0 0 0.55528 -0.73287 -0.00041 -0.00151 0.46698 -0.27705 0 0 0 0 0 0.42641 0.19855 0 0 0 -1.24153 0 0.83697 0.92877 0.85037 2.3343
CYS:disulfide_1242 -2.71369 0.1916 1.5623 -0.04913 0.04579 0.02368 0.45411 -0.8245 -2e-05 -0.0006 -0.21448 -0.38465 0 0 0 0 0.41306 0.26272 0.04094 0.05946 0.30291 0 0.10228 0 3.6196 0.43992 0.89461 4.22591
CYS_1243 -6.03489 0.59121 3.9892 -0.08218 0.00198 0.0491 2.24918 -1.73724 -0 -0 -1.29449 -0.34185 0 0 0 0 0 0.01392 -0.03849 0.00538 0.36367 0 0.07005 0 3.6196 -0.09083 0.35541 1.68872
SER_1244 -3.39179 0.19312 2.30947 -0.03002 0.00023 0.04961 0.51478 -1.05583 -0.00409 -0.01885 -0.39609 -1.12168 0 0 0 0 0 0.01032 0.00432 0.00162 0.36043 0 -0.23338 0.60283 -0.77834 -0.37837 0.26031 -3.10138
CYS:disulfide_1245 -6.11586 0.79674 3.90502 -0.0709 0.00352 0.06687 2.29845 -1.96956 -0 -0 -2.20519 -0.38947 0 0 0 0 -0.44967 0.0547 -0.0717 0.28476 0.28399 0 0.07992 0 3.6196 -0.11676 0.38606 0.39052
GLY_1246 -3.29926 0.28788 3.31516 -4e-05 0 0 1.56682 -1.65599 -0 -0 -1.57998 -0.4031 0 0 0 0 0 0.03309 -0.01691 0 0 0 0.58257 0 0.83697 0.42541 0.20118 0.29381
SER_1247 -3.28639 0.12175 3.30428 -0.02446 0 0.02211 1.14632 -1.62582 -0 -0 -1.176 -0.40111 0 0 0 0 0 0.01739 -0.04185 0.00219 0.53974 0 0.27674 0.60123 -0.77834 0.18234 0.12621 -0.99368
CYS:disulfide_1248 -4.87471 0.59809 4.58276 -0.03584 0.00012 0.01248 2.03005 -2.18788 -0 -0 -0.92382 -0.38078 0 0 0 0 -0.44967 0.04296 0.00055 0.54152 0.32138 0 0.30187 0 3.6196 0.18763 0.50323 3.88952
CYS_1249 -8.49879 0.72285 5.63447 -0.05 0 0.01652 2.73408 -2.71366 -0 -0 -2.72831 0.03703 0 0 0 0 0 0.00546 0.03838 0.00967 0.30961 0 0.26899 0 3.6196 0.49109 0.51052 0.40754
LYS_1250 -5.41369 0.27823 7.80681 -0.46708 0.07781 0.33973 3.74623 -3.39394 -0.00599 -0.04452 -5.06915 0.05576 0 0 0 -0.83953 0 0.01096 -0.00509 0.02751 2.42794 0 0.04544 0 -1.5107 0.08068 0.4552 -1.39739
PHE_1251 -4.77718 0.30065 6.16441 -0.88865 0.05906 0.27349 2.55597 -2.85064 -0 -0 -2.10808 -0.05846 0 0 0 0 0 0.00283 0.00379 0.00433 0 1.76887 -0.54167 0 1.0402 -0.02526 0.39428 1.31795
ASP_1252 -5.11135 0.32903 7.54149 -0.11189 0.01818 0.3476 3.89436 -3.29335 -0 -0 -5.81935 -0.22317 0 0 0 -0.49262 0 0.00319 0.01854 0.02226 0 1.72628 0.17483 0 -2.3716 -0.04508 0.32832 -3.06434
GLU_1253 -5.30981 0.25241 6.32376 -0.32996 0.07874 0.37957 3.00957 -2.96979 -0 -0 -2.26734 -0.6217 0 0 0 0 0 0.00295 -0.02943 0.03569 0 3.33421 -0.12359 0 -2.7348 -0.3325 0.348 -0.95402
ASP_1254 -4.42504 0.15352 7.04014 -0.1012 0.00472 0.30188 2.82347 -2.9239 -0.00686 -0.09013 -4.34576 -0.37292 0 0 0 -0.83953 0 0.00367 0.19 0.00767 0 1.69028 0.21784 0 -2.3716 -0.28838 0.35588 -2.97625
ASP_1255 -3.22361 0.22714 4.29824 -0.10852 0.0116 0.33919 1.24779 -1.92893 -0.00599 -0.04452 -0.71547 -0.23616 0 0 0 0 0 0.0086 -0.05073 0.19622 0 1.87395 -0.16995 0 -2.3716 -0.25159 0.45217 -0.4522
SER_1256 -3.3191 0.26571 3.93519 -0.03426 0.00232 0.02514 2.04366 -1.80629 -0 -0 -1.67697 -0.00907 0 0 0 0 0 0.00448 -0.022 0.0441 0.76355 0 -0.2035 1.81299 -0.77834 -0.38079 0.57812 1.24492
GLU_1257 -2.65057 0.46751 3.30608 -0.36834 0.16901 0.455 1.66308 -1.46406 -0.00686 -0.09013 -0.92853 -0.62595 0 0 0 0 0 0.00564 -0.05484 0.00612 0 3.6519 -0.22883 0 -2.7348 5.49915 1.65247 7.72306
PRO_1258 -2.79086 0.73147 2.10572 -0.13042 0.00134 0.09163 0.34036 -0.91352 -0 -0 -0.47566 0.22868 0 0 0 0 0 0.00106 -0.06273 0.00271 0.15717 0 -1.05113 0 -2.4119 5.33538 1.42509 2.58439
VAL_1259 -2.68182 0.35651 1.51395 -0.31326 0.20751 0.06773 0.98 -1.02812 -0 -0 -0.9658 -0.3876 0 0 0 0 0 0.00098 -0.00397 0.00492 0.09682 0 -0.46599 0 1.9342 -0.61599 0.21406 -1.08587
LEU_1260 -3.14542 0.30308 2.51028 -0.51863 0.19262 0.15224 1.85835 -1.37314 -0.00015 -0.00179 -1.62892 0.06331 0 0 0 0 0 0.00501 -0.01245 0.00753 0.61177 0 0.03551 0 0.18072 0.04969 0.36682 -0.34358
LYS_1261 -4.29364 0.56944 4.00104 -0.43337 0.07001 0.25852 2.29423 -1.94229 -0 -0 -2.03004 -0.21197 0 0 0 0 0 0.00124 -0.03405 0.02494 1.81447 0 -0.06194 0 -1.5107 0.22303 0.36814 -0.89295
GLY_1262 -2.77094 0.18869 2.99463 -4e-05 0 0 1.06501 -1.52956 -0 -0 -0.90959 -0.41288 0 0 0 0 0 0.0021 -0.11299 0 0 0 0.43614 0 0.83697 0.09311 0.17791 0.05856
VAL_1263 -5.17684 0.61159 4.33121 -0.29807 0.17098 0.06581 2.83535 -2.385 -0 -0 -1.5595 -0.152 0 0 0 0 0 0.00419 -0.00084 0.00725 0.17795 0 -0.40556 0 1.9342 0.13909 0.18857 0.48839
LYS_1264 -4.79933 0.17806 5.17686 -0.39316 0.03913 0.1975 2.38221 -2.43053 -0 -0 -1.5294 -0.14552 0 0 -0.42782 0 0 0.00179 0.02246 0.01038 1.87471 0 0.00602 0 -1.5107 -0.05988 0.22711 -1.18014
LEU_1265 -5.08182 0.48133 5.12124 -0.47722 0.19461 0.108 2.01021 -2.41088 -0.00063 -0.00389 -1.44088 0.24007 0 0 0 0 0 0.00399 0.01923 0.03453 0.3718 0 -0.27175 0 0.18072 -0.21192 0.34059 -0.79267
HIS_1266 -3.81476 0.30636 3.40269 -0.69448 0.01467 0.74418 1.63758 -1.78098 -0 -0 -0.99298 -0.31394 0 0 0 0 0 0.00995 -0.05276 0.08784 0 1.79615 0.05709 0 -0.45461 -0.15145 0.31388 0.11444
TYR_1267 -3.80847 0.40731 2.61295 -0.64694 0.07016 0.35612 1.286 -1.55862 -0 -0 -1.37642 -0.23096 0 0 0 0 0 0.00804 -0.05873 0.00562 0 2.00661 -0.22519 0.00019 1.2797 -0.22164 0.31221 0.21791
THR:CtermProteinFull_1268 -2.17276 0.05357 3.39818 -0.23567 0.26552 0.15175 1.48847 -1.39202 -0.00048 -0.00211 -1.81623 -0.1547 0 0 -0.42782 0 0 0.0251 0 0.0001 0.15442 0 0 2.30123 -1.0874 -0.21555 0.43046 0.76407
MET:NtermProteinFull_1269 -4.32936 1.10618 2.3318 -0.54292 0.13945 0.30658 1.74199 -1.29593 -0.02019 -0.12287 -1.56367 1.04213 0 0 0 0 0 0.2845 0.0478 0.7802 1.8745 0 0 0 0.60916 0 0.2005 2.58982
PHE_1270 -8.24149 1.4275 2.47697 -1.07016 0.23549 0.726 2.66393 -2.20482 -0.0133 -0.09381 -2.15849 -0.00797 0 0 0 0 0 0.07702 -0.00572 0.00274 0 1.55894 -0.25356 0 1.0402 -0.06089 0.5162 -3.3852
VAL_1271 -7.51198 1.61135 2.58683 -0.34153 0.39031 0.07551 2.47997 -2.42352 -0 -0 -2.60389 -0.74422 0 0 0 0 0 0.0292 0.00076 0.13762 0.21492 0 -0.25947 0 1.9342 -0.29027 0.93813 -3.77608
PHE_1272 -9.87422 2.18345 1.70841 -0.97667 0.10287 0.41036 1.97671 -2.12779 -0 -0 -1.4613 0.02531 0 0 -0.46312 0 0 0.03191 -0.06452 0.03303 0 2.49593 -0.13691 0 1.0402 -0.00784 1.12281 -3.98138
LEU_1273 -5.41573 0.66524 1.66481 -0.53032 0.30106 0.14646 0.91151 -1.55076 -0 -0 0.06497 0.26731 0 0 0 0 0 0.03501 -0.08809 0.11055 0.29353 0 -0.12122 0 0.18072 0.08985 0.79959 -2.17551
VAL_1274 -4.14553 0.55883 2.73203 -0.27847 0.15978 0.05001 1.71019 -1.75892 -0 -0 -0.43618 -0.11799 0 0 0 0 0 0.01898 -0.04482 0.01183 0.22241 0 -0.12363 0 1.9342 0.03241 0.55348 1.07862
LEU_1275 -9.14385 1.84996 3.79933 -0.65834 0.12385 0.21487 2.69606 -2.78221 -0 -0 -1.38992 0.14976 0 0 0 0 0 0.0496 -0.03146 0.11451 0.80475 0 -0.1918 0 0.18072 0.18312 1.25914 -2.77191
LEU_1276 -6.44003 1.17566 2.61146 -0.69593 0.3177 0.31667 1.98523 -2.00738 -0.01963 -0.15981 -1.41632 0.06818 0 0 0 0 0 0.02792 0.14552 0.05725 0.92904 0 -0.21701 0 0.18072 1.03182 2.40826 0.29934
PRO_1277 -3.078 0.73627 2.21408 -0.07636 0 0.04594 0.34466 -0.90926 -0 -0 -0.02688 0.58574 0 0 0 0 0 0.01684 -0.18079 0.00765 0.43158 0 -0.54553 0 -2.4119 0.83064 1.73375 -0.28154
LEU_1278 -3.58464 0.44837 3.0364 -0.70118 0.24752 0.30053 1.76825 -1.61678 -0.0192 -0.1258 -1.09058 0.0461 0 0 0 0 0 0.02161 0.62396 0.02022 1.46612 0 -0.30943 0 0.18072 -0.3296 0.74116 1.12375
VAL_1279 -6.35545 0.53925 3.31014 -0.28489 0.21795 0.06109 2.53867 -2.41919 -0.01963 -0.15981 -1.45058 0.32202 0 0 -0.44077 0 0 0.03724 -0.11687 0.0142 0.14628 0 -0.14785 0 1.9342 -0.4098 0.6412 -2.04261
SER_1280 -2.21251 0.19941 2.9586 -0.0275 0.00023 0.04382 1.4977 -1.3543 -0.00506 -0.0326 -0.21102 -1.07423 0 0 -1.00444 0 0 0.02316 -0.01448 0.00473 0.62641 0 0.10676 0.60739 -0.77834 -0.05452 0.48891 -0.21187
SER_1281 -3.57207 0.15638 4.57659 -0.03562 0.00039 0.04772 1.60349 -1.92595 -0.01771 -0.09527 -0.63333 -0.54244 0 0 0 -0.37615 0 0.19016 0.12146 0.0457 0.23955 0 -0.21275 1.71969 -0.77834 -0.10752 0.52267 0.92664
GLN_1282 -3.2898 0.37504 3.28641 -0.60212 0.09819 0.58972 1.48454 -1.62465 -0 -0 -0.23262 -0.60595 0 0 -0.44077 0 0 1.12522 -0.02903 0.01531 0 2.43816 -0.26217 0 -0.18838 -0.37428 0.65699 2.41981
CYS:disulfide_1283 -3.87393 0.58062 2.65095 -0.06873 0.43674 0.08248 0.72499 -1.43281 -0.00136 -0.00557 0.23437 -0.35195 0 0 0 0 -0.51333 0.73949 0.36459 0.08352 0.79808 0 0.2873 0 3.6196 1.33204 0.9353 6.6224
VAL_1284 -4.26633 0.23057 2.18018 -0.36276 0.36708 0.08608 0.69911 -1.4881 -0.03786 -0.22361 0.33704 -0.00989 0 0 0 0 0 0.16224 -0.09686 0.02172 1.62431 0 -0.21884 0 1.9342 1.22401 0.55985 2.72215
ASN_1285 -4.22365 0.39497 3.20479 -0.17897 0.0112 0.26136 1.48319 -1.72578 -0.03296 -0.31011 -1.31185 -0.30661 0 0 -0.35367 0 0 0.28809 -0.00173 0.01468 0 1.78086 0.12849 0 -0.93687 -0.16942 0.42007 -1.5639
LEU_1286 -8.30765 1.31558 2.59123 -0.46596 0.1615 0.09538 2.20163 -2.21244 -0.01354 -0.09711 -2.01729 0.15061 0 0 -1.02788 0 0 0.21306 0.4464 0.04815 1.0845 0 -0.28667 0 0.18072 -0.09125 0.48982 -5.54121
THR_1287 -2.85359 0.13976 2.99664 -0.15697 0.12399 0.11512 1.10703 -1.53393 -0.03922 -0.30947 -0.69314 -1.22319 0 0 0 0 0 4.74231 0.055 0.06392 0.05392 0 -0.2594 2.26624 -1.0874 0.085 0.84251 4.43512
THR_1288 -4.71066 0.76563 4.06794 -0.17202 0.03935 0.14633 1.59803 -1.88956 -0.02809 -0.1639 0.15191 -1.83172 0 0 0 0 0 1.65882 -0.03462 0.02404 1.12457 0 0.35863 2.43761 -1.0874 1.1671 0.88525 4.50725
ARG_1289 -5.78051 0.4385 6.50649 -0.72594 0.26878 0.45832 2.84727 -2.77122 -0.01354 -0.09711 -4.13878 -0.06101 0 0 -1.13667 -0.60225 0 0.73047 0.11597 0.28611 3.04541 0 -0.21247 0 -1.2888 1.0658 0.97208 -0.09308
THR_1290 -4.51471 0.29416 4.35012 -0.15355 0.0493 0.0537 2.62444 -2.05485 -0.01558 -0.08481 -3.18319 -0.12789 0 0 -0.95407 0 0 0.38212 0.20739 0.06752 0.08196 0 -0.01338 4.15013 -1.0874 0.06801 0.88744 1.02688
GLN_1291 -2.50362 0.08708 2.00915 -0.68052 0.12921 0.75096 0.42976 -1.03614 -0 -0 -0.14431 -0.74256 0 0 -0.42284 0 0 1.51978 -0.00556 0.21338 0 2.41691 -0.02122 0 -0.18838 0.23877 0.47089 2.52073
LEU_1292 -5.18252 0.73973 3.25088 -0.4786 0.30164 0.08741 1.49972 -1.61755 -0.00041 -0.00853 -0.74174 0.26679 0 0 0 0 0 0.81514 0.00975 0.00643 0.5211 0 -0.3763 0 0.18072 0.09287 0.87518 0.2417
PRO_1293 -1.91472 0.54841 1.42944 -0.20086 0.00581 0.14598 0.27508 -0.5529 -0 -0 -0.25018 0.02018 0 0 0 0 0 0.05472 0.07506 0.00075 0.36388 0 -0.86438 0 -2.4119 -0.34734 1.25391 -2.36906
PRO_1294 -2.82148 0.30255 1.20157 -0.2009 0.00532 0.14597 0.4966 -0.61372 -0 -0 -0.65158 0.02124 0 0 0 0 0 0.01966 0.01061 0.00156 0.45089 0 -0.96416 0 -2.4119 -0.40733 0.75748 -4.65762
ALA_1295 -4.02569 0.72946 2.54363 -0.0192 0 0 1.99565 -1.76006 -0 -0 -2.15933 -0.27493 0 0 0 0 0 0.03696 0.07265 0 0 0 0.38477 0 1.8394 0.13339 0.59422 0.09092
TYR_1296 -5.37333 0.52912 1.89888 -0.64843 0.11701 0.37874 0.99956 -1.49872 -0.00628 -0.09431 -0.56668 -0.15399 0 0 0 0 0 0.06655 0.0003 0.0541 0 1.85864 -0.38627 0.03618 1.2797 0.17661 0.60277 -0.72983
THR_1297 -4.85884 0.35704 3.92622 -0.17752 0.08082 0.06497 3.08303 -2.13493 -0.01894 -0.07018 -4.57332 -1.06701 0 0 0 -0.6309 0 0.03489 0.09684 0.00241 0.7338 0 -0.68334 2.51423 -1.0874 -0.04056 0.75553 -3.69315
ASN_1298 -5.69615 0.72739 3.3739 -0.31817 0.17985 0.55149 1.91463 -2.17919 -0.01163 -0.12845 -2.14587 -0.7542 0 0 0 0 0 0.07109 0.07776 0.04655 0 2.10819 -0.01742 0 -0.93687 0.19015 0.92535 -2.02162
SER_1299 -5.86324 0.54272 5.98778 -0.054 0.01437 0.11036 3.45775 -2.953 -0.08249 -0.4627 -4.30051 -0.29012 0 0 0 0 0 0.11614 -0.00817 0.06939 0.87042 0 0.48501 0.60699 -0.77834 0.87729 0.7395 -0.91485
PHE_1300 -7.34278 0.86973 3.74711 -0.58305 0.04926 0.28851 1.78032 -2.40245 -0 -0 -0.64181 -0.13067 0 0 0 0 0 0.43266 0.0456 0.00077 0 2.19679 0.10794 0 1.0402 1.21894 1.03544 1.71253
THR_1301 -4.82799 0.57112 2.83433 -0.20093 0.27739 0.08795 1.65582 -1.78836 -0.04201 -0.27274 -1.21343 -0.77059 0 0 0 0 0 0.06936 -0.10102 0.17997 0.29478 0 1.64915 2.27183 -1.0874 1.80008 0.91071 2.29801
ARG_1302 -8.32701 0.3812 8.78971 -0.63667 0.25468 0.30811 2.47136 -4.04086 -0.02219 -0.16981 -1.9893 0.50332 0 0 -0.54007 0 0 0.09047 0.00276 0.02786 2.30154 0 0.02084 0 -1.2888 1.59075 0.70382 0.4317
GLY_1303 -3.13585 0.21244 2.34504 -5e-05 0 0 1.1164 -1.39148 -0.01458 -0.06982 -1.78801 -0.3718 0 0 -0.56403 0 0 0.04138 -0.15803 0 0 0 -1.46229 0 0.83697 -0.29015 0.72702 -3.96682
VAL_1304 -6.04765 0.91855 0.66568 -0.26279 0.14776 0.05011 1.619 -1.70738 -0.01338 -0.08661 -1.76303 0.22862 0 0 0 0 0 0.0243 -0.07936 0.00803 0.18805 0 -0.23992 0 1.9342 -0.64183 0.46879 -4.58886
TYR_1305 -10.8921 1.47969 3.09592 -1.08847 0.18907 0.64338 3.01122 -2.72292 -0 -0 -1.71592 -0.29222 0 0 0 -0.35024 0 0.00864 -0.0162 0.03865 0 1.81754 -0.50041 0.06937 1.2797 -0.24191 0.47625 -5.71094
TYR_1306 -9.45718 1.17151 2.73213 -0.59303 0.06182 0.30672 2.49003 -2.51049 -0.01556 -0.23027 -2.10847 -0.18092 0 0 -1.55123 0 0 0.015 -0.01101 9e-05 0 2.66388 0.2011 0.00096 1.2797 0.70869 1.17699 -3.84955
PRO_1307 -4.08738 0.61705 1.57034 -0.11281 0.00976 0.07032 0.57821 -0.63686 -0 -0 0.28605 0.66503 0 0 0 0 0 0.03763 0.02363 0.0503 0.25592 0 0.12648 0 -2.4119 0.90652 1.18528 -0.86644
ASP_1308 -3.69247 0.35311 4.78274 -0.16132 0.01844 0.51738 2.32942 -2.11034 -0.03796 -0.32342 -2.2837 -1.35474 0 0 0 -0.68403 0 0.01582 0.1006 0.12632 0 2.23076 -0.57987 0 -2.3716 0.28183 0.58254 -2.2605
LYS_1309 -5.338 0.4076 4.84988 -0.35134 0.07893 0.22224 2.29151 -2.13395 -0.04464 -0.31205 -3.04828 -0.17214 0 0 0 -0.6156 0 0.02321 0.00547 0.06225 1.28614 0 0.37057 0 -1.5107 0.81624 0.58331 -2.52936
VAL_1310 -6.84992 0.69024 4.35089 -0.31337 0.20053 0.06777 1.4178 -2.673 -0 -0 -1.37565 -0.58715 0 0 0 0 0 0.00567 0.02018 0.00642 0.22437 0 -0.29208 0 1.9342 0.41062 0.40334 -2.35914
PHE_1311 -10.8965 1.49605 4.09635 -0.80363 0.06446 0.12521 2.09618 -3.1427 -0.00357 -0.01686 -2.6387 -0.50034 0 0 0 0 0 0.00633 0.07173 0.00399 0 2.61796 -0.16625 0 1.0402 -0.34452 0.32172 -6.57295
ARG_1312 -7.83151 0.69994 5.85038 -0.62159 0.1535 0.38459 1.40104 -2.88152 -0.01753 -0.1195 -2.04809 -0.09791 0 0 0 -0.68403 0 0.01096 -0.00537 0.11726 2.40402 0 -0.20438 0 -1.2888 -0.23076 0.60488 -4.40442
SER_1313 -4.93359 0.54761 3.60522 -0.02949 0 0.0681 0.62412 -1.90675 -0.00056 -0.00545 -0.28458 -0.16254 0 0 0 0 0 0.01682 0.03049 0.01652 0.10655 0 -0.47877 0.6 -0.77834 -0.25623 0.51626 -2.70461
SER_1314 -3.29809 0.1659 3.84934 -0.02961 0.01642 0.02979 1.326 -1.71152 -0.02142 -0.17014 -1.07851 -0.10613 0 0 0 0 0 0.00889 0.21908 0.00929 0.08661 0 0.0819 0.61384 -0.77834 0.01789 0.22804 -0.54078
VAL_1315 -5.40953 0.55672 2.96046 -0.3459 0.21688 0.08355 1.88794 -2.1299 -0.00156 -0.00428 -1.43787 -0.301 0 0 0 0 0 0.00778 0.13161 0.01462 0.40075 0 0.2312 0 1.9342 0.33081 0.39738 -0.47613
LEU_1316 -5.51203 0.91408 -0.07071 -0.49954 0.21618 0.12262 0.30439 -1.09652 -0.01043 -0.0395 -0.13266 0.03657 0 0 0 0 0 0.02972 -0.05243 0.16759 1.07277 0 -0.34878 0 0.18072 0.18586 0.48785 -4.04427
HIS_1317 -6.27906 0.24026 6.33708 -0.64722 0.0214 0.50417 2.31459 -2.9868 -0.01605 -0.155 -2.2419 -0.8463 0 0 0 0 0 0.00406 -0.03537 0.04072 0 2.33553 0.0825 0 -0.45461 0.0615 0.28744 -1.43307
SER_1318 -2.65029 0.12817 2.53717 -0.03035 0 0.05337 0.58314 -1.27951 -0.01916 -0.11953 -0.164 -0.96809 0 0 0 0 0 0.026 -0.03194 0.00057 0.77431 0 0.3821 0.69575 -0.77834 0.11673 0.17547 -0.56843
THR_1319 -5.15633 0.30254 3.55122 -0.22939 0.20972 0.09215 2.44887 -2.01063 -0.02321 -0.23076 -1.97211 -1.10586 0 0 0 0 0 0.03763 0.00189 0.00139 1.18207 0 -0.15337 2.28051 -1.0874 -0.07473 0.23928 -1.69653
GLN_1320 -3.46891 0.31848 2.09159 -0.2636 0.03421 0.2134 1.1607 -1.16035 -0.00342 -0.09595 -0.7589 -0.72467 0 0 0 -0.66742 0 0.0246 -0.00059 0.04274 0 3.29248 0.2023 0 -0.18838 0.01314 0.23049 0.29194
ASP_1321 -5.2768 0.74835 7.38565 -0.10158 0.00404 0.29766 3.99151 -3.17654 -0 -0 -7.37117 -1.29694 0 0 -0.77852 -0.53281 0 0.01656 0.11103 0.00107 0 2.14129 -0.14295 0 -2.3716 0.35841 0.40888 -5.58444
LEU_1322 -7.46241 0.84339 3.67513 -0.48422 0.19044 0.12149 1.71275 -2.3535 -0.04445 -0.09727 -1.46512 0.09627 0 0 -0.77852 0 0 0.00551 -0.0689 0.19375 1.20067 0 -0.05944 0 0.18072 0.38266 0.54808 -3.66298
PHE_1323 -10.3803 0.99487 3.34642 -0.47023 0.0099 0.19305 2.53347 -2.80288 -0.02092 -0.12234 -2.38752 0.0841 0 0 0 0 0 0.00547 0.01798 0.0914 0 1.99715 -0.31861 0 1.0402 0.03718 0.69422 -5.45742
LEU_1324 -7.73641 1.08365 2.26038 -0.55448 0.18705 0.14123 1.32671 -1.99206 -0.0058 -0.02984 -0.24758 0.28501 0 0 0 0 0 0.00421 0.00204 0.07577 0.46623 0 -0.20709 0 0.18072 -0.18198 1.67855 -3.26368
PRO_1325 -5.29352 0.51428 3.97762 -0.13325 0.00044 0.09693 1.78355 -1.54164 -0.01437 -0.12252 -1.72248 0.1982 0 0 0 0 0 0.01274 -0.05294 0.02463 0.20377 0 -1.0289 0 -2.4119 -0.47075 1.50397 -4.47612
PHE_1326 -9.14745 1.66419 1.97065 -0.53293 0.45562 0.20886 1.82089 -2.24426 -0 -0 -2.24956 0.05167 0 0 -1.01242 0 0 0.02106 0.00306 0.02329 0 3.52122 -0.05327 0 1.0402 -0.66494 0.79711 -4.32703
PHE_1327 -6.62771 0.86563 2.6747 -0.65982 0.05011 0.41381 1.43678 -2.06332 -0.0468 -0.24888 -1.19315 -0.3021 0 0 0 0 0 0.0162 -0.04375 0.01434 0 1.85299 0.06115 0 1.0402 -0.22758 0.86407 -2.12311
SER_1328 -4.47513 0.35702 5.24248 -0.02764 0 0.06347 2.59589 -2.37468 -0.03898 -0.23656 -1.75099 -0.45236 0 0 0 0 0 0.03393 -0.03 0.0047 0.16414 0 -0.43642 0.64326 -0.77834 -0.26272 0.59729 -1.16164
ASN_1329 -2.39912 0.12227 2.03483 -0.29097 0.02782 0.46797 0.71338 -1.10208 -0.025 -0.30477 -0.04395 -0.49274 0 0 0 0 0 0.12194 -0.07642 0.00926 0 2.23993 -0.39312 0 -0.93687 -0.27932 0.48599 -0.121
VAL_1330 -7.39795 0.71999 3.09315 -0.26605 0.17272 0.05277 2.41696 -2.70665 -0 -0 -2.4791 -0.14803 0 0 0 0 0 0.02058 -0.00866 0.00767 0.39104 0 -0.79013 0 1.9342 -0.20068 0.44205 -4.74613
THR_1331 -6.28856 0.63566 3.28088 -0.16018 0.07852 0.05583 2.6918 -2.28193 -0.02613 -0.30201 -3.00315 -0.04103 0 0 0 0 0 0.00562 -0.00079 0.07438 0.08281 0 -0.01714 2.25741 -1.0874 -0.18546 0.41261 -3.81826
TRP_1332 -8.91911 1.35527 4.52806 -1.10754 0.016 0.31762 2.77903 -3.18216 -0.00882 -0.09582 -2.45947 -0.70493 0 0 0 0 0 0.01006 -0.04486 0.07765 0 2.90122 -0.0469 0 1.6906 0.07905 0.9695 -1.84555
PHE_1333 -9.67959 0.92047 3.4636 -0.65589 0.0921 0.40022 2.19925 -2.76622 -0.0109 -0.05289 -3.09667 0.20849 0 0 0 0 0 0.00584 0.01502 0.19958 0 1.96031 -0.3215 0 1.0402 -0.06779 1.27857 -4.86779
HIS_D_1334 -7.81682 1.27118 5.5145 -0.69526 0.0393 0.93687 2.35684 -2.75277 -0.00824 -0.08778 -2.56626 -0.37847 0 0 0 0 0 0.08897 0.16814 0.00866 0 2.001 -0.31141 0 -0.45461 -0.21181 1.17688 -1.72111
VAL_1335 -7.70035 1.36742 1.95124 -0.28679 0.18212 0.06621 2.88892 -2.46684 -0 -0 -2.28893 -0.47481 0 0 0 0 0 0.01939 0.00485 0.02792 0.20307 0 -0.6101 0 1.9342 -0.14912 0.91842 -4.41317
ILE_1336 -5.74493 0.8186 3.46277 -0.57692 0.42032 0.10279 2.28303 -2.36086 -0.00319 -0.01285 -2.40119 0.12149 0 0 0 0 0 0.04736 0.54601 0.23077 1.3371 0 -0.02007 0 0.73287 -0.00053 0.9122 -0.10521
SER_1337 -2.98148 0.42917 2.13679 -0.03215 0.00955 0.05446 0.88112 -1.2975 -0.02369 -0.17243 -0.64058 -0.7703 0 0 0 0 0 0.13879 0.02274 0.10671 0.40845 0 0.47192 0.67632 -0.77834 0.32699 1.15367 0.12021
GLY_1338 -2.2752 0.2936 2.23856 -0.00035 0 0 0.81563 -1.22182 -0.00447 -0.04843 -0.41148 -0.19966 0 0 0 0 0 0.18144 0.0169 0 0 0 -0.93093 0 0.83697 0.53182 0.78646 0.60904
THR_1339 -2.62324 0.19995 2.81737 -0.17273 0.0874 0.06256 1.02489 -1.3886 -0 -0 -1.43458 -0.15153 0 0 -0.64856 0 0 1.40969 -0.01465 7e-05 0.05326 0 0.05131 2.31073 -1.0874 0.12923 0.4524 1.07757
ASN_1340 -2.12888 0.38653 2.09037 -0.15374 0.02227 0.23083 0.73266 -1.11743 -0 -0 -0.19003 -0.63603 0 0 0 0 0 3.0279 -0.10845 0.00719 0 1.53096 0.13647 0 -0.93687 0.50272 0.41896 3.81542
GLY_1341 -1.2443 0.08069 1.64019 -8e-05 0 0 0.41361 -0.75801 -0 -0 -0.07415 -0.39354 0 0 0 0 0 1.08727 0.08265 0 0 0 0.05649 0 0.83697 1.56754 0.39907 3.69438
THR_1342 -4.53027 0.48216 4.73029 -0.18487 0.1382 0.0768 2.11266 -2.27373 -0.00319 -0.01285 -2.7668 -0.31194 0 0 -0.64856 0 0 0.98127 -0.07036 0.02144 0.1206 0 0.29581 2.30791 -1.0874 1.09506 0.61962 1.09186
LYS_1343 -5.81899 0.31584 6.4944 -0.47103 0.1054 0.27147 2.69818 -2.65165 -0.04042 -0.21863 -4.15108 -0.19314 0 0 -0.95407 0 0 0.36353 0.61404 0.82731 2.03884 0 0.28292 0 -1.5107 0.56656 1.09912 -0.33209
ARG_1344 -8.98793 0.91672 9.1508 -0.69666 0.22505 0.30385 3.79894 -3.89919 -0.00824 -0.08778 -4.3231 0.52619 0 0 0 -0.30434 0 0.07185 0.15293 0.1977 2.85662 0 -0.09392 0 -1.2888 0.48202 1.04273 0.03543
PHE_1345 -8.89167 1.2905 1.26027 -0.74811 0.04408 0.20768 1.25483 -1.92573 -0 -0 -1.05884 -0.50561 0 0 -0.44575 0 0 0.23426 0.15846 0 0 2.77708 -0.23961 0 1.0402 0.8126 1.01644 -3.7189
ASP_1346 -5.92447 0.84336 6.84413 -0.20313 0.01786 0.64057 2.4337 -2.78159 -0.00801 -0.0912 -4.12162 -0.936 0 0 0 -0.30434 0 0.05652 -0.05103 0.63256 0 1.98237 -0.77519 0 -2.3716 0.54251 1.25946 -2.31518
ASN_1347 -4.92028 0.42922 5.04795 -0.42413 0.10259 0.92515 2.48391 -2.28142 -0.00701 -0.07419 -2.52594 -1.17822 0 0 -1.02697 -0.59501 0 0.09966 0.04068 0 0 2.83425 -0.69399 0 -0.93687 -0.02401 1.57735 -1.14727
PRO_1348 -4.2486 0.89735 2.84654 -0.19048 0.00474 0.1376 0.86119 -1.23227 -0.01676 -0.0684 -1.29555 0.14201 0 0 0 0 0 0.0589 0.03215 0.01335 0.42651 0 -0.97686 0 -2.4119 0.01337 1.17859 -3.82853
VAL_1349 -4.39504 0.32064 0.99676 -0.27372 0.14923 0.05513 0.35088 -1.16912 -0 -0 -0.41922 -0.05427 0 0 0 0 0 0.05775 -0.0189 0.00441 0.10069 0 -0.46321 0 1.9342 -0.373 0.41984 -2.77697
LEU_1350 -7.38797 0.73447 3.04622 -0.47656 0.28453 0.0971 2.40475 -2.19292 -0 -0 -2.78239 0.09978 0 0 0 0 0 0.0084 0.00847 0.0587 0.59733 0 -0.22324 0 0.18072 -0.33155 1.05825 -4.81589
PRO_1351 -4.87344 0.72627 2.51111 -0.18853 0.0011 0.13343 1.39874 -1.34482 -0 -0 -1.92469 0.08068 0 0 -0.68473 0 0 0.02269 -0.01669 0.0074 0.4975 0 -0.99596 0 -2.4119 -0.32193 1.01333 -6.37045
PHE_1352 -9.9628 0.86936 2.01022 -0.73268 0.12878 0.34686 1.24804 -2.44015 -0 -0 -1.38272 -0.64387 0 0 0 0 0 0.03056 0.06666 0.04703 0 3.74375 -0.50988 0 1.0402 0.80015 0.39972 -4.94077
ASN_1353 -3.73906 0.20618 3.81861 -0.19339 0.01544 0.31382 1.12017 -1.87487 -0.01424 -0.10282 0.65016 -0.45179 0 0 0 0 0 0.18109 -0.05317 0.02507 0 2.95193 -0.51827 0 -0.93687 0.92031 0.40506 2.72336
ASP_1354 -3.15398 0.28279 3.30737 -0.12835 0.04532 0.4133 1.28084 -1.55603 -0.01692 -0.15608 -1.26797 -0.74074 0 0 0 -0.85421 0 0.2151 -0.09322 0.06613 0 2.43363 -0.56421 0 -2.3716 -0.36609 0.2489 -2.976
GLY_1355 -4.25763 0.52372 2.97857 -0.00022 0 0 1.29808 -1.91412 -0.0425 -0.26808 -0.99333 -0.18023 0 0 0 0 0 0.09508 0.044 0 0 0 -1.50053 0 0.83697 -0.15308 0.24354 -3.28975
VAL_1356 -9.04137 1.76549 1.68422 -0.25843 0.18529 0.0504 2.64631 -2.59683 -0.0019 -0.0053 -2.53877 -0.18751 0 0 0 0 0 0.03978 0.06061 0.0047 0.45575 0 -0.67833 0 1.9342 -0.03098 0.70148 -5.8112
TYR_1357 -10.7697 1.26053 4.19086 -0.97127 0.10241 0.25977 3.12258 -3.37194 -0.02746 -0.13249 -2.80076 -0.43158 0 0 0 -0.33513 0 0.04664 -0.06007 0.18794 0 2.39838 0.00494 0.0142 1.2797 -0.24834 0.88767 -5.39313
PHE_1358 -11.2923 2.14449 2.39191 -0.61859 0.17342 0.32225 2.88343 -2.84104 -0.0019 -0.0053 -2.76304 0.05143 0 0 0 0 0 0.03693 0.18721 7e-05 0 2.09491 -0.2686 0 1.0402 -0.27073 0.87714 -5.85815
ALA_1359 -4.97102 0.38284 2.57349 -0.02028 0 0 2.79239 -2.00592 -0 -0 -2.97988 -0.41187 0 0 0 0 0 0.01057 0.00036 0 0 0 -0.55516 0 1.8394 -0.19522 0.73852 -2.80176
SER_1360 -4.85446 0.26021 4.32862 -0.02951 0 0.06953 2.86506 -2.15821 -0 -0 -2.83586 -0.12715 0 0 0 0 0 0.02714 -0.00864 0.00043 0.20539 0 -0.4045 0.6249 -0.77834 -0.12228 0.43354 -2.50415
ILE_1361 -8.25682 1.51493 1.28051 -0.49594 0.49987 0.10701 2.40657 -2.09937 -0 -5e-05 -2.04876 -0.18231 0 0 0 0 0 0.02118 0.39816 0.02714 0.2857 0 -0.65312 0 0.73287 -0.21942 1.101 -5.58085
GLU_1362 -7.86975 0.77205 9.05233 -0.29423 0.04196 0.34001 4.48014 -3.99688 -0.02874 -0.23557 -7.12408 -0.3502 0 0 -0.88272 0 0 0.0209 0.54901 0.14635 0 5.0605 -0.04772 0 -2.7348 -0.14398 2.09972 -1.14569
LYS_1363 -6.83386 0.80866 7.48289 -0.49004 0.09917 0.34393 2.62634 -3.05528 -0.03149 -0.14179 -3.15381 -0.35044 0 0 -0.63664 0 0 0.0332 0.00112 0.28324 2.4188 0 -0.03563 0 -1.5107 -0.01249 1.6894 -0.46539
SER_1364 -4.01174 0.62463 4.1551 -0.03365 0.02861 0.03088 1.32494 -1.83197 -0.01853 -0.19016 -1.10088 0.31064 0 0 -0.83752 0 0 0.0639 0.08833 0.0782 0.05128 0 0.39191 1.72623 -0.77834 0.20184 1.0183 1.29201
ASN_1365 -5.34589 0.26801 5.53849 -0.19278 0.0511 0.30376 1.8406 -2.48653 -0.00019 -0.00641 -2.25454 -0.9402 0 0 -1.39723 0 0 0.14272 -0.00926 0.15578 0 2.28289 -1.04215 0 -0.93687 0.01064 1.07249 -2.94556
ILE_1366 -7.98453 0.53151 4.55868 -0.66199 0.50607 0.15275 3.31073 -3.04097 -0 -0 -2.0955 0.11977 0 0 0 0 0 0.03079 -0.03336 0.00926 0.68239 0 -0.45633 0 0.73287 -0.19441 0.81361 -3.01867
ILE_1367 -6.1222 0.52619 2.88411 -0.55121 0.51847 0.1198 1.61419 -1.91858 -0.01656 -0.11863 -1.09701 -0.06279 0 0 -0.88272 0 0 0.09175 0.0064 0.03088 2.12821 0 -0.53272 0 0.73287 -0.30192 0.62873 -2.32276
ARG_1368 -10.0169 0.69112 7.40423 -0.8965 0.32218 0.57744 4.02673 -3.46265 -0.01558 -0.13646 -4.72395 -0.05956 0 0 -0.59436 0 0 0.05777 -0.05592 0.02141 2.80211 0 -0.16735 0 -1.2888 -0.2221 1.15143 -4.58569
GLY_1369 -4.30106 0.33723 3.32426 -0.00119 0 0 2.21073 -1.93493 -0 -0 -2.00215 -0.34057 0 0 0 0 0 0.01108 -0.08862 0 0 0 -1.46229 0 0.83697 0.31017 1.11142 -1.98896
TRP_1370 -10.8191 0.89577 3.52971 -0.81677 0.01727 0.52317 3.37766 -2.98124 -0 -0 -3.02441 -0.18823 0 0 0 -0.59832 0 0.00558 0.0274 0.07117 0 2.78292 -0.20444 0 1.6906 0.30981 0.67772 -4.7237
ILE_1371 -8.58445 1.7583 2.24296 -0.5062 0.57237 0.12161 2.82346 -2.22562 -0 -0 -2.7878 0.01283 0 0 0 0 0 0.00491 -0.01764 0.03656 0.41214 0 -0.78705 0 0.73287 -0.16929 0.73829 -5.62173
PHE_1372 -10.8498 1.25602 0.63219 -0.57109 0.02643 0.30725 2.39004 -2.01885 -0 -0 -3.47761 0.08957 0 0 0 0 0 0.05179 -0.02052 0.008 0 2.01098 -0.09242 0 1.0402 -0.32749 0.55941 -8.98588
GLY_1373 -4.42654 0.18889 4.01731 -0.00111 0 0 2.76944 -2.24835 -0 -0 -3.42884 -0.32674 0 0 0 0 0 0.01272 -0.07265 0 0 0 -1.53055 0 0.83697 0.46529 0.36442 -3.37973
THR_1374 -4.04947 0.27631 3.57938 -0.09926 0.07775 0.04182 2.00321 -1.85086 -0.04436 -0.25677 -1.18605 -1.5781 0 0 0 -0.00032 0 0.0418 -0.02274 0.00272 0.3636 0 -0.57152 2.43004 -1.0874 1.42616 0.32746 -0.17658
THR_1375 -2.98086 0.27538 2.97604 -0.12393 0.0711 0.06879 0.86744 -1.29953 -0 -0 -0.24446 -1.28919 0 0 0 0 0 0.08108 -0.00034 0.01647 0.15019 0 -0.36365 2.28098 -1.0874 0.68274 0.30862 0.38945
LEU_1376 -6.3055 0.80997 1.79142 -0.52741 0.26652 0.16362 1.17995 -1.81491 -0.03519 -0.19341 0.04638 -0.0375 0 0 0 0 0 0.14466 -0.06784 0.08526 0.33728 0 0.58706 0 0.18072 0.0005 0.21367 -3.17475
ASP_1377 -3.29031 0.46144 4.47699 -0.26622 0.05309 0.88975 2.00554 -1.93237 -0.01435 -0.11937 -2.55212 -0.47992 0 0 0 -0.83217 0 0.10201 0.19586 0.00677 0 2.00483 -0.68976 0 -2.3716 0.88476 0.53951 -0.92767
SER_1378 -3.24668 0.30938 4.35656 -0.02406 0.00185 0.02571 1.39189 -1.95265 -0.01998 -0.19445 -0.86692 0.05045 0 0 0 0 0 0.02602 0.07029 0.00422 0.4749 0 0.41319 0.61414 -0.77834 2.3336 1.07742 4.06655
LYS_1379 -3.3962 0.50307 4.28904 -0.4444 0.11378 0.27034 1.8511 -1.71629 -0.00996 -0.11891 -3.25286 -0.2051 0 0 0 -0.37265 0 0.03093 -0.02809 0.09071 1.95098 0 0.00704 0 -1.5107 1.51946 0.78667 0.35796
THR_1380 -3.64361 0.25041 3.61388 -0.10798 0.05517 0.07499 1.17419 -1.72312 -0.05282 -0.33297 -0.88493 -0.46109 0 0 0 -0.00032 0 0.09389 -0.01528 0.0172 0.10605 0 -0.55551 2.28426 -1.0874 -0.3632 0.26941 -1.28877
GLN_1381 -7.27025 0.57766 4.86489 -0.24056 0.02977 0.1699 1.72739 -2.5667 -0.03395 -0.13893 -2.15625 -0.27946 0 0 0 -1.47349 0 0.0507 -0.0044 0.03347 0 3.01733 0.01031 0 -0.18838 -0.43291 0.29759 -4.00626
SER_1382 -5.07952 0.30805 4.4915 -0.02977 0.00017 0.02074 2.99133 -2.32644 -0.05453 -0.46948 -2.47676 -0.33978 0 0 0 0 0 0.01597 0.00327 0.02984 0.79332 0 -0.24319 1.79917 -0.77834 -0.20345 0.31896 -1.22894
LEU_1383 -8.03961 0.9772 1.65218 -0.62829 0.18929 0.17966 2.45373 -2.09568 -0.00643 -0.0236 -2.9066 0.23343 0 0 0 0 0 0.02014 0.10313 0.45732 0.65584 0 -0.35332 0 0.18072 -0.04241 0.4902 -6.50308
LEU_1384 -8.70247 1.71249 1.9071 -0.6488 0.26181 0.18649 2.62464 -2.27956 -0.01304 -0.04429 -2.43207 0.26334 0 0 0 0 0 0.07768 0.24956 0.14776 0.74683 0 -0.22981 0 0.18072 -0.02291 1.09855 -4.91598
ILE_1385 -6.72198 0.9221 1.54916 -0.4803 0.35334 0.11647 2.19161 -1.87777 -0.01664 -0.06982 -2.61367 -0.28632 0 0 0 0 0 0.24299 -0.00191 0.06622 0.25629 0 -0.48288 0 0.73287 0.0225 0.99921 -5.09853
VAL_1386 -7.48322 1.14337 1.62899 -0.31284 0.22572 0.06988 2.13354 -2.09456 -0 -0 -1.92085 -0.72842 0 0 0 0 0 0.13133 -0.05053 0.2449 1.88813 0 -0.71679 0 1.9342 -0.15099 0.7756 -3.28253
ASN_1387 -5.38953 0.45738 3.44122 -0.27882 0.05638 0.4982 2.19982 -2.13922 -0.01099 -0.04922 -1.97855 -0.83527 0 0 0 0 0 0.01615 -0.05834 0.1105 0 1.95144 -0.44856 0 -0.93687 -0.1996 0.71374 -2.88013
ASN_1388 -7.97315 0.59994 6.20904 -0.16886 0.00894 0.21946 3.07163 -3.41935 -0 -0 -1.33229 -0.37088 0 0 -0.46312 0 0 0.01725 -0.01382 0.04638 0 3.26601 -0.24339 0 -0.93687 -0.03872 0.3879 -1.13389
ALA_1389 -5.20714 0.46105 2.13314 -0.0242 0.00013 0 2.0917 -1.87872 -0 -0 -0.69849 -0.38361 0 0 0 0 0 0.04408 -0.08096 0 0 0 -0.31495 0 1.8394 -0.38037 0.46154 -1.93739
THR_1390 -7.70235 1.8306 6.91166 -0.22589 0.54293 0.08545 4.91665 -3.69837 -0.00869 -0.05853 -3.55452 -0.63444 0 0 0 0 0 0.13137 -0.03837 0.00154 0.51698 0 -0.29221 2.39675 -1.0874 -0.2738 0.86766 0.62703
ASN_1391 -9.01285 1.69456 6.82816 -0.18031 0.03918 0.25559 3.27 -3.90769 -0.02153 -0.1222 -1.74561 -0.96476 0 0 -1.25554 0 0 0.10595 -0.00242 0.03273 0 1.78041 -0.19881 0 -0.93687 0.10685 1.26092 -2.97424
VAL_1392 -5.89366 0.5765 3.01231 -0.26866 0.15737 0.05484 2.23318 -2.24692 -0.01269 -0.04781 -2.24295 -0.23776 0 0 -0.88951 0 0 0.12303 -0.04762 0.0226 0.26634 0 -0.77199 0 1.9342 -0.21515 0.78865 -3.7057
VAL_1393 -7.48719 1.03579 1.67644 -0.27376 0.20954 0.0575 2.34851 -2.14385 -0.01331 -0.04613 -2.09204 -0.22439 0 0 0 0 0 0.20752 -0.0616 0.00973 0.31902 0 -0.80354 0 1.9342 -0.43849 0.30435 -5.48169
ILE_1394 -6.55771 0.70441 2.02183 -0.6141 0.33582 0.12475 2.44219 -1.91749 -0.01269 -0.04781 -2.53097 0.19044 0 0 0 0 0 0.15689 -0.04537 0.0685 0.99971 0 -0.77643 0 0.73287 -0.48007 0.50522 -4.7
LYS_1395 -7.33438 0.5825 5.04368 -0.33067 0.03436 0.12749 2.50781 -2.35582 -0.00644 -0.02284 -2.98711 0.02971 0 0 0 0 0 0.06988 -0.0313 0.19829 2.12223 0 -0.11473 0 -1.5107 -0.09844 0.62127 -3.45521
VAL_1396 -7.5441 0.70948 2.49984 -0.28358 0.19364 0.06357 2.65638 -2.21561 -0 -0 -3.1464 -0.38221 0 0 0 0 0 0.01075 0.14354 0.00237 0.18959 0 -0.72723 0 1.9342 -0.02958 0.55684 -5.36851
CYS:disulfide_1397 -8.44293 1.3422 4.73232 -0.04501 0 0.03073 2.9191 -2.8817 -0.04103 -0.36285 -2.9613 -0.47249 0 0 0 0 -0.21666 0.02985 0.07419 0.06731 1.61925 0 -0.10316 0 3.6196 -0.24441 0.61897 -0.71801
GLU_1398 -7.04885 0.56938 6.81467 -0.24909 0.03373 0.39937 2.9587 -3.0114 -0.03573 -0.14697 -2.55466 -0.4711 0 0 0 -0.51862 0 0.02408 -0.01957 0.0212 0 3.22636 0.31281 0 -2.7348 0.35672 0.61457 -1.4592
PHE_1399 -11.0998 1.61172 2.62359 -0.48334 0.02262 0.18821 2.34073 -2.74574 -0.036 -0.28168 -3.12832 0.15767 0 0 0 0 0 0.0611 0.22428 0.02209 0 2.5352 -0.25883 0 1.0402 0.24604 0.99939 -5.96088
GLN_1400 -5.74103 0.31827 6.21787 -0.37387 0.06554 0.19245 3.70508 -2.80238 -0.00444 -0.03311 -4.67763 -0.29758 0 0 0 -0.83217 0 0.04709 0.03824 0.32303 0 3.23098 0.22577 0 -0.18838 0.08529 1.10728 0.60629
PHE_1401 -9.10813 1.74078 1.23263 -0.61738 0.07423 0.2808 1.321 -1.92661 -0.01474 -0.13723 -1.06431 0.31509 0 0 0 0 0 0.10022 0.11925 0.00292 0 2.23469 -0.22123 0 1.0402 0.06794 0.89725 -3.66261
CYS:disulfide_1402 -6.75469 0.87029 4.0697 -0.05782 0.0001 0.03874 1.50275 -2.14107 -0.0205 -0.14039 -0.90553 -0.32414 0 0 0 0 -0.51333 0.07001 -0.05308 0.00506 0.7337 0 0.1576 0 3.6196 -0.51354 0.81644 0.45991
ASN_1403 -2.34932 0.11416 1.80547 -0.18737 0.04446 0.29153 0.67056 -0.87745 -0.01755 -0.14527 0.04101 -0.34571 0 0 0 0 0 0.04592 -0.07731 2e-05 0 1.57953 0.06609 0 -0.93687 -0.38761 0.25943 -0.40627
ASP_1404 -6.02921 0.88821 7.58428 -0.26483 0.08806 0.89278 4.3269 -3.19503 -0.05881 -0.36624 -4.81186 -0.52277 0 0 -0.75981 -1.19725 0 0.03972 0.12037 0.00888 0 2.05556 -0.65566 0 -2.3716 0.10839 0.85195 -3.26797
PRO_1405 -7.02437 1.09926 2.70599 -0.19892 0.00402 0.14236 1.14392 -1.4168 -0.01758 -0.12588 -1.57181 -0.02354 0 0 -0.4372 0 0 0.01781 0.00247 0.03342 0.4049 0 -0.59861 0 -2.4119 0.08718 1.05587 -7.12941
PHE_1406 -10.2603 1.58928 3.51477 -1.00398 0.14932 0.59466 3.32754 -2.76331 -0 -0 -3.3479 -0.12247 0 0 0 0 0 0.01918 0.03547 4e-05 0 1.5755 -0.30371 0 1.0402 0.05409 0.60123 -5.30033
PHE_1407 -9.86559 1.68229 2.54633 -0.52685 0.19283 0.24509 2.38755 -2.45722 -0 -0 -2.39795 -0.05886 0 0 0 0 0 0.12111 0.03523 0.01401 0 2.96568 -0.31658 0 1.0402 0.00178 1.28576 -3.1052
ASP_1408 -6.17562 1.55616 7.38754 -0.17266 0.07323 0.55221 2.98475 -3.12212 -0.02714 -0.10335 -3.35294 -1.70502 0 0 0 0 0 3.088 1.55077 0.08768 0 2.85323 -0.06687 0 -2.3716 0.45235 2.18271 5.67128
HIS_1409 -6.35408 1.97618 7.06315 -0.40004 0.00043 0.2364 3.63465 -3.16597 -0 -0 -1.35001 -0.72357 0 0 0 0 0 1.7987 8.01281 0.00292 0 3.49621 1.23699 0 -0.45461 2.98491 13.5054 31.5005
LYS_1410 -5.7782 1.17292 5.59038 -0.7018 0.7965 0.47306 0.88803 -2.30745 -0 -0 0.38507 -0.5584 0 0 0 0 0 4.06497 -0.0233 0.32333 4.27517 0 0.26292 0 -1.5107 2.40439 13.5986 23.3555
ASN_1411 -5.26129 0.91028 5.03858 -0.26298 0.05418 0.43523 2.771 -2.44344 -0 -0 -1.18692 -0.90812 0 0 -0.88495 0 0 1.85548 -0.0658 0.02003 0 2.08681 -0.67822 0 -0.93687 0.63798 10.7795 11.9605
ASN_1412 -2.38835 0.06116 1.9039 -0.1691 0.0169 0.26898 0.5899 -0.94376 -0.00885 -0.05112 0.24954 -0.40898 0 0 0 0 0 1.70463 -0.03335 0.02261 0 1.55271 0.01205 0 -0.93687 0.55796 14.8695 16.8695
LYS_1413 -2.08417 0.49483 2.18223 -0.3405 0.06519 0.20151 0.90556 -0.94923 -0 -0 -0.64042 -0.16804 0 0 -0.88495 0 0 1.27719 0.00076 0.00631 1.78378 0 -0.14607 0 -1.5107 -0.18196 7.77713 7.78844
SER_1414 -2.79606 0.64392 1.92471 -0.02904 0 0.06656 0.55848 -1.03339 -0 -0 0.01979 -0.52829 0 0 0 0 0 0.29847 0.12128 0.01737 0.46072 0 -0.19627 0.60148 -0.77834 -0.0986 2.6645 1.91729
TRP_1415 -9.42301 1.32654 4.07902 -0.81404 0.00959 0.09907 2.64861 -2.82842 -0.00864 -0.04483 -0.48477 -0.76476 0 0 0 0 0 0.64883 0.12776 0.01606 0 1.80314 -0.30054 0 1.6906 0.45506 0.60382 -1.16089
MET_1416 -8.29649 1.11069 4.02132 -0.69945 0.121 0.30208 2.47931 -2.53035 -0 -0 -1.29271 -0.2099 0 0 0 0 0 0.04579 0.01814 0.16578 3.05718 0 0.04054 0 0.60916 0.84397 0.76715 0.55322
GLU_1417 -5.89077 1.50703 4.80281 -0.3927 0.12575 0.54422 1.75834 -2.28485 -0.00864 -0.04483 -0.48591 -0.77992 0 0 0 0 0 0.46474 0.01002 0.00362 0 2.90531 0.39865 0 -2.7348 0.78419 2.04627 2.72854
SER_1418 -3.15286 0.74204 2.09714 -0.03945 0.01628 0.07456 0.68773 -1.12088 -0.03943 -0.14516 0.21349 -0.56581 0 0 0 0 0 1.706 0.20702 0.00335 0.3077 0 -0.24626 0.6 -0.77834 0.73295 2.47823 3.7783
GLU_1419 -5.88241 0.50291 7.07097 -0.27334 0.04523 0.29336 4.24562 -2.98637 -0.02816 -0.16995 -5.81026 -0.35524 0 0 -1.00444 -1.65038 0 1.00614 0.13506 0.15676 0 4.16532 -0.03907 0 -2.7348 0.33472 3.0335 0.05516
PHE_1420 -9.20187 2.40233 -0.52723 -0.80986 0.05849 0.28291 1.26035 -1.49906 -0.02759 -0.17265 -0.61898 -0.50644 0 0 0 0 0 0.75776 -0.05698 0.00092 0 3.02485 -0.29835 0 1.0402 0.24549 3.27105 -1.37466
ARG_1421 -8.38126 0.6963 7.1201 -0.46459 0.06755 0.2739 3.49299 -3.19764 -0.03245 -0.1692 -2.72234 -0.06557 0 0 0 -1.27422 0 0.10378 0.02762 0.21351 1.82917 0 -0.01215 0 -1.2888 0.64439 1.65831 -1.48061
VAL_1422 -8.77752 1.16996 0.69648 -0.31157 0.29531 0.07467 1.52176 -2.07173 -0.03884 -0.22761 -1.38869 -0.78544 0 0 0 0 0 0.08108 -0.0159 0.01034 0.45002 0 -0.34454 0 1.9342 0.60021 0.97717 -6.15065
TYR_1423 -11.2116 2.72112 0.42384 -0.87671 0.1539 0.45557 1.48346 -2.13059 -0.02662 -0.18569 0.08357 -0.06335 0 0 0 0 0 0.19593 0.26513 0.00983 0 1.94632 -0.4188 0.03614 1.2797 0.05395 2.2445 -3.56043
SER_1424 -2.48795 0.08476 2.77537 -0.02121 0 0.01948 1.09472 -1.21955 -0.02972 -0.16836 -1.08554 0.0938 0 0 0 0 0 1.11056 -0.05456 0.00376 0.36964 0 0.32215 0.61631 -0.77834 0.31092 2.10204 3.05827
SER_1425 -3.48722 0.1643 3.9638 -0.02505 0 0.06054 2.2268 -1.84463 -0.03775 -0.25681 -1.63367 -0.33156 0 0 0 0 0 0.07786 -0.00633 0.00017 0.03948 0 -0.55567 0.61518 -0.77834 0.32012 0.50402 -0.98476
ALA_1426 -3.22572 0.56204 0.41019 -0.02609 0.00219 0 0.2267 -0.87851 -0 -0 0.0373 -0.47904 0 0 0 0 0 0.03291 0.05453 0 0 0 0.08917 0 1.8394 0.32925 0.48527 -0.5404
ASN_1427 -2.38456 0.1058 2.54916 -0.20231 0.01563 0.32235 0.82735 -1.19202 -0.00863 -0.05452 -0.91758 -0.45715 0 0 0 0 0 0.07543 0.00034 0.00414 0 1.954 -0.09464 0 -0.93687 0.64609 0.72273 0.97475
ASN_1428 -4.72251 0.49946 5.13688 -0.30062 0.04082 0.59343 2.02588 -2.31004 -0.02261 -0.21026 -2.06791 -0.78829 0 0 0 -0.51862 0 0.35545 0.1134 0.00042 0 2.01926 -0.92125 0 -0.93687 0.69683 0.64051 -0.67664
CYS:disulfide_1429 -3.92149 0.6743 2.4306 -0.03636 0 0.01312 0.40899 -1.31659 -0.01031 -0.07888 -0.4787 -0.18065 0 0 0 0 -0.21666 0.03549 0.09868 0.38328 0.19866 0 -0.03933 0 3.6196 0.50798 0.7315 2.82323
THR_1430 -3.71988 0.21092 2.8198 -0.21121 0.20218 0.07998 1.23452 -1.51262 -0.02737 -0.21783 -1.47652 -0.30045 0 0 0 -0.77707 0 0.0224 -0.00374 0.02181 0.44341 0 -0.39404 4.21505 -1.0874 0.23526 0.59843 0.35564
PHE_1431 -8.00178 0.68548 2.99088 -0.5627 0.0203 0.29965 2.75028 -2.20475 -0.01507 -0.08644 -1.12367 0.06987 0 0 0 0 0 0.01081 -0.00668 0.02114 0 1.93918 -0.16566 0 1.0402 0.12994 0.32219 -1.88683
GLU_1432 -3.74757 0.25598 2.65173 -0.30721 0.05396 0.37083 0.53313 -1.29714 -0 -0 -1.10121 -0.3779 0 0 0 0 0 0.02126 -0.04314 0.01846 0 3.4409 -0.10461 0 -2.7348 0.2521 0.19853 -1.9167
TYR_1433 -6.56937 0.47406 3.68178 -0.62054 0.0486 0.38773 2.47931 -2.1623 -0 -0 -2.22379 -0.20575 0 0 0 0 0 0.05631 0.06542 0.59668 0 1.90459 -0.21385 0.00976 1.2797 0.25356 0.30073 -0.45736
VAL_1434 -3.53514 0.36809 0.62875 -0.3581 0.21424 0.08682 0.70751 -0.98585 -0.00518 -0.06796 -0.87486 -0.30509 0 0 0 0 0 0.03094 -0.03443 0 0.81042 0 -0.45043 0 1.9342 -0.17559 0.44434 -1.56733
SER_1435 -3.74075 0.67471 3.69424 -0.01783 0 0.01653 2.26938 -1.80227 -0 -0 -1.67393 0.04712 0 0 -0.36602 0 0 0.57633 -0.03423 0.01923 1.23163 0 -0.42124 0.60094 -0.77834 0.01408 0.34631 0.6559
GLN_1436 -2.85143 0.49783 2.70351 -0.62258 0.12102 0.59548 0.75226 -1.28084 -0.00518 -0.06796 0.09532 -0.44788 0 0 0 0 0 0.06264 -0.01231 0.03638 0 2.53086 -0.03286 0 -0.18838 -0.21849 0.80883 2.47622
PRO_1437 -3.45223 0.59825 1.17523 -0.11669 0.00305 0.08554 0.38862 -0.69074 -0 -0 -0.73339 0.27268 0 0 0 0 0 0.0481 -0.04717 0.01173 0.18362 0 -1.09642 0 -2.4119 -0.68989 1.19787 -5.27374
PHE_1438 -7.13097 0.84 3.44687 -0.95557 0.1073 0.52223 2.77427 -2.61772 -0.02888 -0.1814 -1.26046 -0.23724 0 0 0 0 0 0.01773 0.26194 0.10192 0 1.56722 -0.43832 0 1.0402 -0.32405 0.89299 -1.60192
LEU_1439 -3.18853 0.23051 0.86372 -0.45027 0.18081 0.09576 0.67976 -0.90473 -0 -0 -0.06351 -0.01874 0 0 0 0 0 0.03186 -0.08171 0.04402 1.01283 0 -0.17943 0 0.18072 0.21014 0.55078 -0.806
MET_1440 -8.62063 0.94312 3.91599 -0.3243 0.08028 0.06901 1.25723 -2.27093 -0 -0 -1.38426 0.30077 0 0 0 0 0 0.04531 0.0988 0.07382 1.46541 0 0.01354 0 0.60916 -0.1623 0.36822 -3.52177
ASP_1441 -3.41066 0.17632 5.36914 -0.21455 0.11147 0.6794 2.90159 -2.21115 -0 -0 -3.99059 -1.54025 0 0 -1.42114 -0.48721 0 0.02623 -0.00395 0.0008 0 1.97114 -0.80066 0 -2.3716 -0.47719 0.39273 -5.30012
LEU_1442 -7.50167 1.4434 2.3277 -0.52866 0.39271 0.15091 1.094 -1.93294 -0 -0 -0.53437 0.00992 0 0 0 0 0 0.04215 -0.05964 0.33972 0.28605 0 0.03077 0 0.18072 -0.35668 0.94085 -3.67507
GLU_1443 -3.71892 0.32594 4.47008 -0.28028 0.05594 0.31056 1.71618 -1.72984 -0 -0 -2.28702 -0.24277 0 0 -1.45579 0 0 0.24879 0.13141 0.00849 0 2.89254 0.02975 0 -2.7348 -0.27483 0.97042 -1.56415
GLY_1444 -1.87313 0.44223 1.52572 -0.00024 0 0 0.25784 -0.73094 -0 -0 0.44841 -0.36104 0 0 0 0 0 2.08239 4.6202 0 0 0 0.92895 0 0.83697 0.41377 13.956 22.5471
LYS_1445 -4.69788 0.30627 5.6718 -0.2833 0.03614 0.13068 1.9379 -2.0327 -0.00372 -0.0567 -3.53023 -0.31896 0 0 0 -0.48721 0 0.86914 0.01908 0.0716 2.02638 0 0.13031 0 -1.5107 0.5694 14.2488 13.0961
GLN_1446 -2.09947 0.06589 2.43207 -0.77825 0.28747 1.17315 0.94161 -1.06351 -0 -0 0.01432 -1.73148 0 0 0 0 0 4.4528 0.94975 0.00956 0 1.59119 0.40404 0 -0.18838 0.46797 1.05159 7.98033
GLY_1447 -1.60698 0.04685 2.33398 -0.00012 0 0 0.81862 -1.03685 -0 -0 -1.55991 -0.23691 0 0 -0.63664 0 0 0.25995 0.06363 0 0 0 -1.42481 0 0.83697 0.49596 1.35249 -0.29377
ASN_1448 -4.43029 0.33742 3.30471 -0.17769 0.00449 0.27119 1.17779 -1.78754 -0 -0 -0.75268 0.0124 0 0 0 -0.91746 0 0.05295 -0.02518 0.63991 0 1.63797 -0.19395 0 -0.93687 0.01954 1.09431 -0.66899
PHE_1449 -9.87942 1.24999 4.11258 -0.58235 0.03754 0.29012 2.34723 -3.01478 -0 -0 -2.36388 0.24218 0 0 0 0 0 0.00863 0.27175 0.04796 0 2.26115 -0.25856 0 1.0402 -0.22128 0.56335 -3.84759
LYS_1450 -4.30182 0.4215 4.19656 -0.32012 0.05258 0.17993 1.55827 -2.04028 -0.03243 -0.1558 -1.59024 -0.25047 0 0 0 0 0 0.01488 -0.06318 0.00972 1.81245 0 -0.14185 0 -1.5107 -0.12209 0.5061 -1.77699
ASN_1451 -5.67767 0.15929 5.44841 -0.21025 0.02356 0.32019 3.0044 -2.70119 -0.02326 -0.1217 -2.48893 -0.68707 0 0 0 -1.18002 0 0.00693 0.15203 0.00599 0 2.78009 0.03365 0 -0.93687 0.16696 0.39386 -1.53159
LEU_1452 -7.25902 0.90975 3.99459 -0.57728 0.15974 0.15549 2.49764 -2.47873 -0.0099 -0.03604 -2.69782 0.21514 0 0 0 0 0 0.01278 -0.03987 0.12522 0.56312 0 -0.37195 0 0.18072 0.1099 0.61262 -3.93388
ARG_1453 -6.20811 0.29862 5.96953 -0.61309 0.11803 0.3583 2.73049 -2.77811 -0.01311 -0.12528 -3.07165 -0.03841 0 0 0 0 0 0.00636 -0.01096 0.0608 2.5624 0 -0.02098 0 -1.2888 -0.06435 0.67483 -1.45349
GLU_1454 -7.33706 0.81558 6.65425 -0.26334 0.03553 0.33262 4.06615 -3.18623 -0.02984 -0.22698 -6.17778 -0.2654 0 0 -0.56403 -0.33513 0 0.00961 0.00563 0.1899 0 3.02235 -0.09284 0 -2.7348 0.09326 0.38605 -5.60251
PHE_1455 -8.53278 0.89422 3.0262 -0.56106 0.06163 0.28995 2.79064 -2.46508 -0 -0 -2.8586 0.01805 0 0 0 0 0 0.00998 0.17253 0.00116 0 2.04497 -0.22384 0 1.0402 0.00682 0.50521 -3.77978
VAL_1456 -7.16878 0.94076 2.37528 -0.26571 0.1457 0.05482 2.65271 -2.20094 -0.0116 -0.04356 -2.23305 -0.29746 0 0 0 0 0 0.00365 -0.08065 0.08307 0.22017 0 -0.72792 0 1.9342 -0.3193 0.66463 -4.27398
PHE_1457 -10.3353 1.91323 0.2977 -0.49967 0.0707 0.2318 2.05685 -1.89079 -0 -0 -2.93012 -0.1082 0 0 0 0 0 0.01896 -0.06899 0.03751 0 2.59582 -0.11335 0 1.0402 -0.16716 0.83279 -7.01803
LYS_1458 -7.75736 0.75788 7.70206 -0.47068 0.17305 0.19995 4.51261 -3.39756 -0.05605 -0.14084 -5.43901 -0.12859 0 0 0 -0.52699 0 0.01376 0.00996 0.33932 2.98145 0 0.00816 0 -1.5107 -0.06042 0.79777 -1.99223
ASN_1459 -4.35187 0.33849 3.35646 -0.29945 0.05854 0.52336 1.47764 -1.74996 -0 -0 -0.60067 -0.75804 0 0 -0.66886 0 0 0.00496 -0.01512 0.02842 0 1.91312 -0.44771 0 -0.93687 0.09515 0.48517 -1.54722
ILE_1460 -4.25175 0.44355 3.94221 -0.46754 0.344 0.10361 1.70062 -2.03066 -0 -0 -1.54437 -0.1278 0 0 0 0 0 0.00819 -0.05313 0.00398 0.26764 0 -0.58868 0 0.73287 0.05852 0.42694 -1.03182
ASP_1461 -4.53512 0.43823 3.86628 -0.12831 0.0275 0.40901 1.2433 -1.83075 -0.0181 -0.15065 -0.96702 -0.93777 0 0 0 0 0 0.00529 -0.07481 0.03134 0 2.51507 -0.58206 0 -2.3716 -0.386 0.31385 -3.13233
GLY_1462 -3.46965 0.20878 3.52563 -6e-05 0 0 1.49458 -1.91323 -0.00387 -0.01122 -2.02459 -0.39779 0 0 0 0 0 0.00478 -0.15297 0 0 0 -1.46931 0 0.83697 -0.76063 0.28198 -3.85061
TYR_1463 -7.34588 0.60182 4.93762 -0.63744 0.07188 0.32649 3.05187 -2.9027 -0.00978 -0.10898 -2.28275 -0.12832 0 0 0 0 0 0.00442 -0.03547 0.00209 0 2.08088 -0.12684 0.00255 1.2797 -0.57509 0.28102 -1.51293
PHE_1464 -9.53155 1.35597 1.61515 -0.60782 0.08069 0.05328 2.54189 -2.20862 -0.0291 -0.13382 -2.4781 -0.32673 0 0 0 0 0 0.02665 0.01781 0.47381 0 2.92204 -0.22495 0 1.0402 -0.00715 0.67325 -4.74709
LYS_1465 -5.17997 0.4011 6.07701 -0.58149 0.27993 0.33062 3.71177 -2.59218 -0.01428 -0.05504 -5.59252 0.43009 0 0 0 0 0 0.01549 -0.0446 0.02945 2.63016 0 0.2608 0 -1.5107 0.09531 0.78921 -0.51983
ILE_1466 -8.36329 0.96959 2.23704 -0.45741 0.33549 0.09424 2.87492 -2.25425 -0.0071 -0.02171 -3.76582 -0.01175 0 0 0 0 0 0.02055 0.09064 0.1632 0.36289 0 -0.7378 0 0.73287 -0.16969 0.54988 -7.35751
TYR_1467 -11.9804 1.68419 4.191 -0.58942 0.0423 0.25088 3.49019 -3.01379 -0.01428 -0.05504 -3.92471 -0.14462 0 0 -0.59168 0 0 0.0149 0.00413 0.29687 0 1.93736 -0.37596 0.11878 1.2797 -0.3134 0.97269 -6.72032
SER_1468 -5.30567 0.46663 4.15674 -0.02856 0 0.06757 2.15738 -2.11293 -0.00701 -0.07565 -2.64692 -0.1262 0 0 0 0 0 0.01577 0.02256 0 0.08788 0 -0.49395 0.61792 -0.77834 -0.27385 1.0353 -3.22133
LYS_1469 -5.39982 0.46069 5.00122 -0.48351 0.12506 0.15573 2.33858 -2.08075 -0.03883 -0.15796 -2.24555 0.23373 0 0 0 0 0 0.00933 -0.02324 0.08783 2.38844 0 -0.0928 0 -1.5107 -0.00935 0.52543 -0.71649
HIS_1470 -4.92198 0.38808 3.92538 -0.53317 0.04755 0.41368 1.07449 -1.95642 -0 -0 -1.39071 -0.494 0 0 0 -1.18002 0 0.0174 -0.01128 0.0217 0 2.73015 -0.3811 0 -0.45461 0.34596 0.34851 -2.0104
THR_1471 -4.27477 0.60542 4.13069 -0.11943 0.06497 0.08834 2.22017 -1.99116 -0 -0 -2.2235 -0.5598 0 0 0 0 0 0.03997 0.35382 4e-05 0.39545 0 -0.21526 2.29219 -1.0874 0.06758 0.94008 0.7274
PRO_1472 -1.92684 0.39591 1.12244 -0.1281 0.0048 0.09343 0.32736 -0.57083 -0 -0 -0.66262 0.20776 0 0 0 0 0 0.03368 0.01118 0.0119 0.26752 0 -0.81456 0 -2.4119 -0.49237 1.02526 -3.50598
ILE_1473 -8.47148 1.43846 2.89198 -0.52537 0.26775 0.11583 1.07227 -2.35923 -0 -0 -0.39995 -0.07589 0 0 0 0 0 0.01865 0.13217 0.27906 0.46671 0 0.10849 0 0.73287 -0.29647 0.9403 -3.66386
ASN_1474 -2.67693 0.11613 2.16195 -0.32185 0.06877 0.63759 0.88054 -1.11475 -0 -0 -0.3271 -0.78165 0 0 0 -0.91746 0 0.09412 0.15153 0.00027 0 1.88546 -0.76966 0 -0.93687 0.65038 0.87795 -0.32159
LEU_1475 -7.25193 1.03692 3.04033 -0.47455 0.2546 0.08273 2.37378 -2.12547 -0 -0 -2.05992 0.09402 0 0 0 0 0 0.08287 0.00899 0.10159 0.62938 0 -0.15161 0 0.18072 0.51249 0.62077 -3.04429
VAL_1476 -3.68632 0.61785 1.77165 -0.27363 0.18527 0.04943 0.49275 -1.18741 -0 -0 -0.17922 -0.12534 0 0 -0.45493 0 0 0.057 -0.05616 0.04354 0.24486 0 -0.10768 0 1.9342 0.14403 0.81225 0.28216
ARG_1477 -2.44002 0.3094 2.29685 -0.95883 0.25432 0.74551 0.6209 -1.01856 -0.00483 -0.04147 0.29333 -0.08556 0 0 -0.45493 0 0 0.03503 0.02099 0.01967 1.92465 0 -0.28816 0 -1.2888 0.77416 1.18133 1.89497
ASP_1478 -3.99204 0.53652 4.57009 -0.11121 0.02024 0.33514 2.64723 -2.04206 -0.00483 -0.04147 -4.32102 -1.3076 0 0 -0.4561 -1.20996 0 0.03686 -0.0182 0.00095 0 1.96982 -0.18932 0 -2.3716 0.58309 0.90515 -4.46035
LEU_1479 -5.79023 0.99093 1.02922 -0.44817 0.21807 0.07824 0.76926 -1.36104 -0 -0 -1.31751 0.31858 0 0 -0.4561 0 0 0.00883 -0.06385 0.04451 0.78837 0 -0.08972 0 0.18072 -0.13072 0.85381 -4.37679
PRO_1480 -4.90764 0.9858 2.39568 -0.20737 0.00503 0.14913 0.95085 -1.0909 -2e-05 -0.00055 -1.0766 -0.0319 0 0 -0.54007 0 0 0.01359 0.0314 0.06562 0.38445 0 -0.82431 0 -2.4119 -0.34916 0.90925 -5.54963
GLN_1481 -3.22812 0.33662 1.80787 -0.26829 0.0487 0.20218 0.37924 -0.99747 -0 -0 -0.8526 -0.43648 0 0 0 0 0 0.02575 -0.01522 0.13045 0 3.12132 -0.07831 0 -0.18838 -0.33231 0.35866 0.0136
GLY_1482 -2.05704 0.08202 2.85915 -0.00151 0 0 0.58317 -1.31071 -2e-05 -0.00055 0.3002 -0.33658 0 0 0 0 0 0.0079 -0.14973 0 0 0 -1.54286 0 0.83697 0.21832 0.19855 -0.31272
PHE_1483 -7.29854 1.07076 1.38476 -0.83509 0.18257 0.06369 0.34649 -2.05649 -0 -0 -0.22747 -0.5817 0 0 0 0 0 0.0299 0.10423 0.0882 0 2.63933 -0.11109 0 1.0402 0.33118 0.33599 -3.49308
SER_1484 -2.89617 0.29005 2.59856 -0.02861 0 0.06616 0.65002 -1.31246 -0.01699 -0.18025 -0.16417 -0.33714 0 0 0 0 0 0.03866 -0.00714 0.00083 0.03803 0 -0.5434 0.60551 -0.77834 -0.20674 0.43839 -1.7452
ALA_1485 -4.59062 0.36902 0.55925 -0.02293 0 0 0.35418 -1.28902 -0.0452 -0.25804 -0.27439 -0.40641 0 0 0 0 0 0.05871 0.18746 0 0 0 0.04672 0 1.8394 0.00982 0.3132 -3.14886
LEU_1486 -10.6619 1.71571 4.53619 -0.54109 0.45976 0.11732 2.29141 -3.16209 -0.00428 -0.04555 -3.17777 0.19773 0 0 0 0 0 0.02239 0.05781 0.05684 2.61133 0 -0.31707 0 0.18072 0.01339 0.63367 -5.01549
GLU_1487 -5.81906 0.69069 4.8565 -0.20946 0.04481 0.31377 2.30715 -2.31684 -0.00329 -0.02337 -3.15338 -0.47166 0 0 0 0 0 0.01039 -0.01025 0.02518 0 3.03447 0.02573 0 -2.7348 -0.08024 1.39636 -2.11732
PRO_1488 -5.28003 0.77214 1.72609 -0.13462 0.02499 0.09713 0.50974 -0.73068 -0 -0 -0.16095 0.1586 0 0 0 0 0 0.03498 0.09904 0.06399 0.16655 0 -0.5525 0 -2.4119 0.18052 1.1762 -4.26071
LEU_1489 -4.57608 0.31737 2.69111 -0.65433 0.17186 0.20978 1.33658 -1.5064 -0 -0 -0.93314 0.18754 0 0 0 0 0 0.06294 0.04732 0.01055 0.64689 0 -0.19816 0 0.18072 0.37182 0.45288 -1.18077
VAL_1490 -4.86919 0.44569 2.45964 -0.34353 0.19646 0.08307 1.9193 -1.74115 -0 -0 -1.58661 -0.31665 0 0 0 0 0 0.04618 0.08465 0.01041 0.20219 0 0.42796 0 1.9342 0.6186 0.47373 0.04496
ASP_1491 -2.99125 0.35974 3.95121 -0.11204 0.00487 0.33291 2.27759 -1.70457 -0 -0 -6.43153 -0.43262 0 0 0 -0.6156 0 0.0258 -0.07944 0.00747 0 3.96558 -0.29817 0 -2.3716 0.34865 0.46684 -3.29616
LEU_1492 -7.15985 0.82324 2.04712 -0.44884 0.19425 0.09701 2.69428 -1.97168 -3e-05 -0.00046 -2.95783 0.08325 0 0 0 0 0 0.05981 -0.01882 0.13862 1.0585 0 -0.33146 0 0.18072 0.30449 1.01463 -4.19305
PRO_1493 -6.0369 1.13258 2.45591 -0.1801 0.1616 0.1266 1.56604 -1.17991 -0 -0 0.05644 0.05863 0 0 -0.08084 0 0 0.15614 0.32318 0.0396 0.16974 0 -0.82555 0 -2.4119 0.57738 1.29353 -2.59784
ILE_1494 -7.51934 1.35457 1.64051 -0.54353 0.54626 0.11311 1.938 -1.79786 -0.03246 -0.23182 -0.85488 -0.09785 0 0 0 0 0 0.05892 -0.00404 0.00543 0.68231 0 -0.48588 0 0.73287 0.29707 1.58888 -2.60971
GLY_1495 -3.63644 0.0961 2.99262 -4e-05 0 0 2.08001 -1.68211 -0.00541 -0.0178 -2.61587 -0.3846 0 0 0 0 0 0.0125 -0.16667 0 0 0 -1.41116 0 0.83697 -0.53387 1.29552 -3.14026
ILE_1496 -5.82626 0.72162 2.41329 -0.59907 0.43319 0.10639 1.49354 -1.86748 -0 -0 -0.75126 0.43749 0 0 -0.66886 0 0 0.03287 -0.05793 0.03363 0.94776 0 -0.64467 0 0.73287 -0.74016 0.54604 -3.25699
ASN_1497 -3.35632 0.24612 2.50408 -0.27923 0.11861 0.48064 0.9113 -1.51077 -0.01365 -0.04767 -0.20702 -0.82369 0 0 0 0 0 0.03923 -0.05236 0.0048 0 2.0142 -0.4488 0 -0.93687 -0.18351 0.45874 -1.08217
ILE_1498 -8.2613 0.79302 1.66839 -0.45918 0.26194 0.10451 1.1804 -2.04897 -0 -0 0.3743 -0.07664 0 0 0 0 0 0.04753 -0.05308 0.14148 0.38727 0 -0.74533 0 0.73287 -0.25916 0.30004 -5.91192
THR_1499 -4.46535 0.22669 3.88516 -0.1094 0.07865 0.06037 2.20684 -2.10591 -0.03549 -0.16764 -1.98317 -1.20524 0 0 0 0 0 0.0164 0.02665 0.03543 0.21552 0 -0.66433 2.26084 -1.0874 -0.29909 0.40392 -2.70655
ARG_1500 -6.09521 0.2673 4.83909 -0.56724 0.09046 0.3191 2.84163 -2.45791 -0.01819 -0.07929 -2.39464 -0.03094 0 0 0 0 0 0.01495 0.00977 0.02747 2.44596 0 -0.166 0 -1.2888 -0.12769 0.33401 -2.03617
PHE_1501 -10.8581 1.59867 2.60876 -1.06245 0.11587 0.57083 2.93951 -2.71594 -0 -0 -3.1645 -0.10473 0 0 0 0 0 0.01096 -0.0151 0.22374 0 1.53776 -0.58806 0 1.0402 -0.22434 0.36284 -7.72406
GLN_1502 -7.99841 0.47243 5.99969 -0.30085 0.03858 0.16449 3.28436 -3.00374 -0.00316 -0.00951 -3.95779 -0.1288 0 0 -0.58977 0 0 0.0712 0.11623 0.14629 0 3.56209 -0.12714 0 -0.18838 -0.16443 0.43627 -2.18034
THR_1503 -5.75505 0.39649 2.31636 -0.17149 0.07916 0.06128 1.12709 -1.67708 -0.02725 -0.15236 -1.0175 -0.11796 0 0 0 0 0 0.07079 -0.03734 0.07842 0.1242 0 -0.038 2.31171 -1.0874 0.00544 0.34863 -3.16186
LEU_1504 -8.8072 0.90424 2.53915 -0.51314 0.43392 0.11112 2.40479 -2.42054 -0.00316 -0.00951 -2.91281 0.11644 0 0 0 0 0 0.04398 -0.03498 0.06536 1.07407 0 -0.35511 0 0.18072 0.04556 0.51175 -6.62535
LEU_1505 -7.94755 1.11535 1.64908 -0.47861 0.21168 0.09462 1.42249 -2.06816 -0.00528 -0.02861 -2.14553 0.09331 0 0 0 0 0 0.10028 0.03989 0.22514 0.60615 0 -0.18615 0 0.18072 -0.0789 0.84389 -6.35617
ALA_1506 -5.06145 0.47552 2.28161 -0.02326 0 0 1.89079 -1.94075 -1e-05 -0.00023 -1.48845 -0.25694 0 0 0 0 0 0.04029 0.07426 0 0 0 0.13208 0 1.8394 0.03267 0.64809 -1.3564
LEU_1507 -8.73154 1.38724 2.32996 -0.49089 0.29257 0.07718 1.57817 -2.22319 -0 -0 -2.58873 0.25726 0 0 0 0 0 0.11455 0.01011 0.11821 0.43323 0 -0.25098 0 0.18072 0.09377 0.64658 -6.76579
HIS_D_1508 -5.0497 0.28657 4.82144 -0.38079 0.01156 0.42657 2.41983 -2.34814 -0.00298 -0.0171 -3.21749 -0.30585 0 0 0 0 0 0.10909 -0.00626 0 0 2.12505 0.00747 0 -0.45461 -0.0495 0.61833 -1.00651
ARG_1509 -5.82298 1.07239 5.87691 -0.6141 0.16989 0.36933 1.72454 -2.23066 -0.01996 -0.19613 -1.93347 0.04989 0 0 0 0 0 0.20679 0.10644 0.66012 2.34976 0 -0.2335 0 -1.2888 -0.14778 0.84919 0.94786
SER_1510 -3.95013 0.42307 4.40087 -0.02564 0 0.06162 1.93239 -1.92375 -0.00356 -0.07091 -1.21859 -0.61179 0 0 -0.73412 0 0 0.04207 0.01734 0.07598 0.07099 0 -0.55934 0.60006 -0.77834 -0.11982 0.86705 -1.50457
TYR_1511 -4.09661 0.32788 2.01677 -0.9792 0.11453 0.40559 0.55918 -1.21116 -0.00885 -0.05112 0.32812 -0.3649 0 0 0 0 0 0.0486 -0.19584 0.00243 0 2.09546 0.38461 0.0003 1.2797 0.09947 0.26963 1.02459
LEU_1512 -4.04974 0.66472 2.11371 -0.50339 0.22183 0.13553 0.79041 -1.24589 -0 -0 -0.25712 0.19921 0 0 -0.73412 0 0 1.0931 -0.02228 0.07529 0.23087 0 -0.23555 0 0.18072 -0.06333 0.43322 -0.97282
THR_1513 -3.86997 0.7409 4.2294 -0.13589 0.12205 0.09318 1.5987 -2.03222 -0.0114 -0.21693 -1.68165 -1.06301 0 0 -0.36315 0 0 1.30151 0.44488 0.16648 0.06159 0 -0.41966 2.69826 -1.0874 2.62355 2.23475 5.43397
PRO_1514 -2.69403 0.6266 2.5754 -0.18678 0.00193 0.13107 0.31645 -1.01023 -0 -0 0.17897 0.10776 0 0 0 0 0 0.97967 0.03755 0.01604 0.77099 0 -1.11898 0 -2.4119 2.55338 2.14224 3.01612
GLY_1515 -1.37972 0.13446 2.13159 -0.00058 0 0 0.84134 -0.98165 -0.04173 -0.26524 0.01809 -0.2545 0 0 0 0 0 7.25732 0.21418 0 0 0 -1.52055 0 0.83697 -0.14459 1.09754 7.94293
ASP_1516 -2.53321 0.35338 3.54099 -0.14044 0.0832 0.45752 1.55568 -1.55869 -0 -0 -1.99784 -1.396 0 0 0 0 0 5.65843 0.35885 0.0203 0 2.6039 -0.57995 0 -2.3716 0.03334 1.4841 5.57195
SER_1517 -2.25113 0.39593 3.18539 -0.01379 0 0.0296 1.57692 -1.46456 -0.00768 -0.07757 -0.79591 -0.96775 0 0 0 0 0 1.49744 0.07073 0.03203 0.22771 0 0.04423 0.6206 -0.77834 1.03986 0.95174 3.31543
SER_1518 -5.05751 0.82333 4.91009 -0.03784 0.00902 0.06496 3.11022 -2.43912 -0.00277 -0.01909 -3.02728 -0.96004 0 0 -0.35367 0 0 0.70639 0.37106 0.0046 0.29546 0 0.08632 0.67453 -0.77834 1.47656 0.79879 0.65566
SER_1519 -4.04937 0.71546 4.39705 -0.02545 0.00039 0.02326 2.54292 -2.16275 -0 -0 -2.229 0.05791 0 0 0 0 0 0.05414 0.03531 0.0037 0.52941 0 0.02484 0.60047 -0.77834 0.44763 0.65534 0.84291
GLY_1520 -3.34081 0.32569 3.38436 -8e-05 0 0 1.50287 -1.67486 -0.02945 -0.14668 -2.32761 -0.38562 0 0 -0.36315 0 0 0.17757 0.02384 0 0 0 0.13842 0 0.83697 0.86135 0.47238 -0.54483
TRP_1521 -10.7151 1.33422 4.98561 -1.51538 0.16087 0.92924 2.67976 -3.37434 -0.02435 -0.14908 -3.20729 -0.26823 0 0 0 0 0 0.24429 0.02361 0.13375 0 1.71612 -0.28719 0 1.6906 0.88685 0.86988 -3.88614
THR_1522 -4.73348 0.35328 4.23666 -0.16928 0.0731 0.05933 2.67357 -2.2211 -0.01083 -0.16335 -1.7547 -0.23905 0 0 0 0 0 0.11961 -0.05559 0.01152 0.18897 0 -0.19814 2.28994 -1.0874 0.13256 0.7756 0.28124
ALA_1523 -4.93565 0.61508 1.28677 -0.01722 0 0 0.88217 -1.78605 -0.01968 -0.12599 0.55559 -0.17818 0 0 0 0 0 7.44379 2.6683 0 0 0 -0.2488 0 1.8394 -0.19534 15.656 23.4402
GLY_1524 -3.05594 0.23151 2.44938 -0.00012 0 0 1.33 -1.48847 -0 -0 -0.98545 -0.18896 0 0 0 0 0 0.9994 -0.06375 0 0 0 -1.49236 0 0.83697 -0.18301 15.9665 14.3557
ALA_1525 -3.76129 0.7185 1.41474 -0.02504 0.00147 0 0.96617 -1.25796 -0.03149 -0.14184 -0.703 -0.4188 0 0 0 0 0 0.07977 0.03022 0 0 0 -0.04577 0 1.8394 0.41992 0.71572 -0.19929
ALA_1526 -4.54181 0.33126 2.28549 -0.02074 0 0 2.4226 -1.7704 -0.00425 -0.03068 -2.81368 -0.41177 0 0 0 0 0 0.08271 0.08706 0 0 0 -0.5396 0 1.8394 0.45575 0.32465 -2.30401
ALA_1527 -4.13406 0.3376 2.3373 -0.02257 0 0 2.63848 -1.70688 -0 -0 -2.64837 -0.34382 0 0 0 0 0 0.06048 0.07047 0 0 0 0.19564 0 1.8394 0.30878 0.25903 -0.80852
TYR_1528 -10.2964 1.14787 4.03588 -0.80009 0.04046 0.09998 3.92653 -3.18342 -0.01202 -0.11118 -2.67721 -0.42253 0 0 0 -0.59832 0 0.01432 0.05726 0.06917 0 2.56732 -0.17989 0.00128 1.2797 0.20254 0.47407 -4.36475
TYR_1529 -11.6694 1.74206 3.73179 -0.74624 0.20995 0.42826 3.75325 -3.46119 -0.01283 -0.11579 -3.39547 -0.1202 0 0 0 -0.57907 0 0.11396 0.1016 0.03733 0 1.89347 -0.25005 0.26267 1.2797 -0.16271 0.94588 -6.01299
VAL_1530 -7.18062 0.98619 1.33688 -0.27464 0.20087 0.06121 2.3523 -2.03293 -0.01758 -0.16416 -2.60165 -0.33236 0 0 0 0 0 0.07201 0.02321 0.00429 0.24621 0 -0.66379 0 1.9342 -0.29921 0.78463 -5.56496
GLY_1531 -4.43828 0.43611 2.75596 -0.00112 0 0 2.22111 -1.90844 -0.00696 -0.05537 -2.0265 -0.29561 0 0 0 0 0 0.02547 -0.10903 0 0 0 0.22186 0 0.83697 0.29759 0.31441 -1.73184
TYR_1532 -7.57549 0.73204 2.81554 -0.63967 0.073 0.32353 2.18494 -2.22313 -0.02092 -0.12234 -2.0261 -0.18718 0 0 -0.68473 0 0 0.00993 0.06742 0.1172 0 1.8586 -0.30374 0.0002 1.2797 0.2957 0.49997 -3.52553
LEU_1533 -9.52205 0.98902 3.7841 -0.49797 0.14616 0.10372 1.55676 -2.88953 -0.03971 -0.31203 -1.52121 0.28127 0 0 -0.89928 0 0 0.00874 0.02391 0.33684 0.41094 0 -0.33836 0 0.18072 -0.33338 0.71999 -7.81137
GLN_1534 -6.48995 0.73038 6.8316 -0.59384 0.31987 0.51978 3.3724 -2.98753 -0.03309 -0.31373 -3.35369 -0.65904 0 0 -0.89928 -0.85421 0 0.01917 0.07684 0.35004 0 3.93998 -0.10475 0 -0.18838 -0.16935 1.33192 0.84517
PRO_1535 -3.52637 0.57111 1.93448 -0.12786 0.03281 0.09247 0.6424 -0.8515 -0 -0 -1.40481 0.16646 0 0 -0.43604 0 0 0.00681 -0.04345 0.01298 0.2133 0 -0.34254 0 -2.4119 0.64435 1.22284 -3.60447
ARG_1536 -7.17467 0.53541 6.42217 -0.83009 0.19133 0.55168 2.87203 -2.74339 -0.02498 -0.26456 -2.78181 -0.0321 0 0 -0.43604 0 0 0.00991 0.0158 0.07041 1.87543 0 -0.18285 0 -1.2888 0.54631 0.49879 -2.17001
THR_1537 -5.07142 0.44157 3.27893 -0.15454 0.06066 0.05544 1.689 -1.87016 -0 -0 -1.91181 -0.21819 0 0 0 -0.66742 0 0.01691 -0.02418 0.03456 0.15802 0 -0.12803 2.31304 -1.0874 -0.04422 0.55284 -2.57643
PHE_1538 -10.6864 1.36402 3.2311 -0.54101 0.05393 0.21685 2.9329 -2.92842 -0.00539 -0.0163 -2.84669 -0.06501 0 0 0 0 0 0.02514 0.32528 0.75971 0 2.16637 -0.25044 0 1.0402 -0.12101 0.78182 -4.56332
LEU_1539 -8.22897 1.01232 2.98955 -0.63691 0.36544 0.26187 2.51481 -2.54618 -0.00786 -0.02467 -2.61906 -0.06695 0 0 0 0 0 0.0462 -0.05934 0.06236 1.4956 0 -0.34223 0 0.18072 -0.1498 1.02767 -4.72545
LEU_1540 -8.02252 0.36653 2.26645 -0.46577 0.19006 0.09621 2.61983 -2.26332 -0.00107 -0.00303 -2.81562 0.09127 0 0 0 0 0 0.04746 -0.04398 0.03832 1.04864 0 -0.31045 0 0.18072 -0.01184 0.65483 -6.33728
LYS_1541 -6.67132 0.38586 4.92718 -0.4387 0.05096 0.28335 2.4701 -2.46257 -0.01438 -0.04515 -2.95933 0.21948 0 0 0 0 0 0.01626 -0.03646 0.1079 2.32077 0 0.3276 0 -1.5107 0.05488 0.25682 -2.71745
TYR_1542 -10.3885 0.5371 4.57539 -0.59283 0.04758 0.28611 2.50351 -3.02093 -0 -0 -2.66532 -0.16622 0 0 0 0 0 0.05273 -0.036 0.01089 0 2.20996 -0.05337 0.04899 1.2797 0.00742 0.36672 -4.99704
ASN_1543 -5.79166 0.53872 6.50478 -0.15863 0.00886 0.21013 3.29749 -3.1164 -0.01326 -0.07515 -3.96923 -0.56658 0 0 -0.9056 0 0 0.03904 -0.03102 0.00161 0 2.1479 -0.22579 0 -0.93687 -0.0903 0.40338 -2.72861
GLU_1544 -3.6329 0.32277 3.85814 -0.21952 0.02851 0.31001 1.74621 -1.75599 -0 -0 -1.36006 -0.60942 0 0 -1.52777 0 0 0.00297 -0.05526 0.00064 0 3.07051 -0.34496 0 -2.7348 -0.369 0.23745 -3.03246
ASN_1545 -4.71147 0.36855 4.4979 -0.37249 0.12548 0.6928 1.91039 -2.14049 -0 -0 -0.62421 -0.81069 0 0 -0.72103 -0.41573 0 0.00225 -0.01772 0.00374 0 2.5112 -0.47495 0 -0.93687 -0.72496 0.2156 -1.62268
GLY_1546 -4.31558 0.67263 3.5651 -5e-05 0 0 1.50311 -2.05124 -0.00212 -0.00822 -1.61935 -0.374 0 0 0 0 0 0.00339 -0.14398 0 0 0 -1.42538 0 0.83697 -0.9332 0.6425 -3.64941
THR_1547 -5.23479 0.40873 4.85679 -0.15827 0.05906 0.05675 2.6173 -2.52223 -0.02516 -0.28827 -2.61465 0.17627 0 0 -0.72103 -0.41573 0 0.00491 0.12276 0.0419 0.12518 0 0.04684 2.30258 -1.0874 -0.59435 0.81996 -2.02284
ILE_1548 -9.0789 1.12414 0.52255 -0.46323 0.31538 0.10059 1.78691 -2.07417 -0 -0 -0.88777 0.22487 0 0 -0.95955 0 0 0.00669 -0.08509 0.12511 0.33773 0 -0.43959 0 0.73287 -0.26951 0.97947 -8.00152
THR_1549 -4.53898 0.48436 3.24561 -0.12358 0.06973 0.06602 1.25342 -1.94033 -0.01654 -0.15135 -0.57164 -0.7653 0 0 0 0 0 0.01476 0.29046 0 0.14334 0 -0.65484 2.26746 -1.0874 -0.3827 0.8352 -1.56228
ASP_1550 -4.81068 0.31465 4.55317 -0.10439 0.00844 0.30763 2.67897 -2.35236 -0 -0 -2.50916 -1.29989 0 0 -0.76401 0 0 0.03116 -0.0083 0.00039 0 2.24543 -0.10349 0 -2.3716 -0.11844 0.33087 -3.9716
ALA_1551 -4.27341 0.79271 0.84482 -0.02258 0 0 1.22099 -1.42284 -0.00355 -0.01305 -1.83512 -0.402 0 0 -0.76401 0 0 0.00731 0.01448 0 0 0 -0.49551 0 1.8394 0.15977 0.33121 -4.02138
VAL_1552 -7.18987 0.6718 2.85392 -0.2764 0.17447 0.05997 2.61697 -2.24849 -0 -0 -1.74341 -0.28693 0 0 0 0 0 0.00213 0.17075 0.04216 0.23148 0 -0.76874 0 1.9342 -0.07971 0.38285 -3.45285
ASP_1553 -7.59634 0.86858 7.64363 -0.23177 0.11364 0.74285 3.66097 -3.58735 -0.03283 -0.22812 -6.01256 -1.38371 0 0 -1.70673 0 0 0.00563 0.1833 0.05668 0 2.02864 -0.78387 0 -2.3716 -0.41476 0.50522 -8.5405
CYS:disulfide_1554 -5.90221 0.40789 4.19612 -0.0476 0.00284 0.01902 1.68098 -2.23434 -0.0114 -0.08028 -0.64523 -0.43832 0 0 0 0 -0.63967 0.03032 -0.06909 0.40483 0.55177 0 0.18959 0 3.6196 -0.36046 0.46431 1.13867
ALA_1555 -3.04537 0.49475 3.29695 -0.02711 0.00302 0 1.79971 -1.698 -0 -0 -2.35441 -0.40617 0 0 -1.10347 0 0 0.04182 0.00702 0 0 0 0.50991 0 1.8394 -0.11047 0.28369 -0.46872
LEU_1556 -5.37354 0.43614 3.75957 -0.6957 0.18762 0.26412 1.53054 -1.88242 -0 -0 -0.9943 0.17154 0 0 0 0 0 0.00545 0.00982 0.01306 0.70977 0 -0.17052 0 0.18072 0.178 0.41894 -1.25119
ASP_1557 -6.29994 0.78032 7.32593 -0.242 0.03885 0.90707 2.947 -3.11534 -0.04989 -0.32254 -5.14975 -0.37855 0 0 -0.50929 -0.51062 0 0.0161 0.03297 0.00157 0 2.33533 -0.03696 0 -2.3716 4.24504 1.46208 1.10581
PRO_1558 -6.85356 1.30343 3.41069 -0.07973 0 0.0478 1.55884 -1.71729 -0.01887 -0.11603 -1.86195 0.70235 0 0 0 0 0 0.01916 0.1507 0.1436 0.67175 0 0.21801 0 -2.4119 4.00683 1.55132 0.72514
LEU_1559 -7.70361 0.5378 4.42717 -0.69768 0.2765 0.27942 2.3994 -2.75213 -0 -0 -1.77061 0.09861 0 0 0 0 0 0.01961 0.06622 0.01216 0.80307 0 -0.20632 0 0.18072 -0.11991 0.57803 -3.57156
SER_1560 -6.987 0.4859 7.45823 -0.03021 0.0001 0.02077 3.78075 -3.47138 -0 -0 -4.28321 -0.01705 0 0 -0.50929 -0.51062 0 0.02148 0.07669 0.00202 0.5003 0 0.29431 1.77637 -0.77834 -0.05443 0.52299 -1.70162
GLU_1561 -6.81147 0.40889 7.98164 -0.21017 0.03272 0.29749 3.63317 -3.53491 -0.06986 -0.47968 -4.12281 -0.59362 0 0 0 0 0 0.03491 0.01942 0.06386 0 3.03597 -0.20286 0 -2.7348 -0.30547 0.50688 -3.0507
THR_1562 -7.46921 0.56526 5.85855 -0.19919 0.07868 0.07013 3.46646 -3.13476 -0 -0 -3.5845 -0.04325 0 0 0 0 0 0.00287 0.08581 0.01327 0.07444 0 -0.01716 2.28916 -1.0874 -0.21615 0.38719 -2.8598
LYS_1563 -9.51123 0.55517 8.2555 -0.29804 0.02604 0.12621 4.05972 -3.94619 -0.01768 -0.12804 -4.05449 -0.00397 0 0 0 0 0 0.00702 0.00533 0.11358 1.7229 0 0.00873 0 -1.5107 -0.13889 0.2858 -4.44323
CYS:disulfide_1564 -6.42832 0.40648 5.21829 -0.04251 0 0.01902 2.70705 -2.73738 -0 -0 -2.76536 -0.35038 0 0 -0.62187 0 -0.63967 0.01639 0.125 0.00362 0.33307 0 0.32975 0 3.6196 -0.17071 0.37899 -0.59894
THR_1565 -4.14736 0.1475 5.14821 -0.1979 0.0884 0.06999 2.61852 -2.32527 -0 -0 -2.50207 -0.07346 0 0 0 0 0 0.02252 -0.02613 0.00122 0.10467 0 -0.01924 2.32014 -1.0874 0.08183 0.34309 0.56729
LEU_1566 -5.6419 0.60488 2.67851 -0.51423 0.22183 0.13997 1.35386 -1.85175 -0 -0 -0.91531 0.20038 0 0 0 0 0 0.01981 -0.04258 0.01703 0.18668 0 -0.20613 0 0.18072 -0.12111 0.45375 -3.23559
LYS_1567 -4.37482 0.40049 5.05538 -0.68905 0.21701 0.79273 2.75211 -2.33911 -0 -0 -2.87227 0.04945 0 0 -0.62187 0 0 0.03722 -0.08921 0.18146 1.51303 0 -0.193 0 -1.5107 0.05354 0.56422 -1.07339
SER_1568 -4.64746 0.36957 4.3367 -0.03014 5e-05 0.05161 2.71209 -2.24242 -0 -0 -1.5754 -1.13555 0 0 -1.27121 0 0 0.00949 -0.00885 0.03142 0.87567 0 -0.34156 0.81262 -0.77834 0.21861 0.47929 -2.13382
PHE_1569 -4.33632 0.2554 2.14886 -1.00998 0.20248 0.53066 0.4351 -1.22003 -0 -0 -0.6411 -0.76326 0 0 0 0 0 0.01809 0.005 0.1012 0 3.20193 -0.03031 0 1.0402 -0.27091 0.50679 0.17381
THR_1570 -3.91114 0.33651 3.44379 -0.16613 0.07876 0.0589 1.57212 -1.77783 -0.00765 -0.09484 -1.51193 -0.48796 0 0 -1.27121 0 0 0.01808 -0.0249 0.04117 0.23409 0 -0.18309 2.46206 -1.0874 -0.19771 0.35845 -2.11785
VAL_1571 -6.68581 0.80438 1.15662 -0.26137 0.16846 0.05181 2.04829 -1.82288 -0.00083 -0.00714 -1.92739 -0.27402 0 0 -0.91039 0 0 0.01186 -0.07681 0.03181 0.33053 0 -0.80475 0 1.9342 -0.16964 0.24014 -6.16292
GLU_1572 -3.09987 0.14606 2.9745 -0.38903 0.08072 0.69823 1.23591 -1.56538 -0.01473 -0.0906 -1.25881 -0.58845 0 0 -0.62003 0 0 0.01047 0.00284 0.00248 0 3.14342 -0.03571 0 -2.7348 -0.37738 0.16213 -2.31801
LYS_1573 -4.51136 0.40981 4.11716 -0.56074 0.13633 0.28539 1.63099 -1.83716 -0 -0 -3.44258 0.25663 0 0 0 -0.75687 0 0.00486 -0.105 0.13462 2.5549 0 0.00064 0 -1.5107 -0.4348 0.14985 -3.47802
GLY_1574 -4.00958 0.12897 3.13152 -0.00122 0 0 2.43147 -1.92864 -0 -0 -1.99472 -0.34055 0 0 0 0 0 0.00382 -0.08631 0 0 0 -1.5403 0 0.83697 0.03592 0.22259 -3.11005
ILE_1575 -5.78828 0.634 1.31438 -0.54138 0.34528 0.12027 0.82409 -1.39471 -0 -0 -0.2793 -0.09416 0 0 0 0 0 0.00515 -0.00175 0.00449 1.63504 0 -0.76855 0 0.73287 0.10148 0.41762 -2.73345
TYR_1576 -7.68222 0.59769 3.60923 -0.66235 0.07529 0.369 3.13611 -2.66099 -0 -0 -3.50626 -0.10852 0 0 -0.62003 0 0 0.00916 -0.00669 0.04611 0 1.87698 -0.34355 0.0008 1.2797 -0.37612 0.479 -4.48763
GLN_1577 -3.63333 0.08392 3.79966 -0.64956 0.08761 0.42782 2.10183 -1.82782 -0 -0 -2.11213 -0.19133 0 0 -0.8812 -0.97119 0 0.00845 0.00392 0.01771 0 2.79518 0.08789 0 -0.18838 -0.20347 0.27792 -0.96649
THR_1578 -4.87487 0.44535 4.16318 -0.1732 0.0699 0.06119 2.35862 -2.20328 -0.00747 -0.09864 -3.44918 -0.86072 0 0 -0.8812 0 0 0.0062 -0.01256 0.05721 0.84951 0 -0.77665 2.33139 -1.0874 0.18882 0.33886 -3.55494
SER_1579 -2.12083 0.12833 2.41403 -0.02579 0 0.02094 0.95236 -1.16943 -0.00261 -0.02495 -1.43209 -0.20131 0 0 0 0 0 0.04155 -0.03209 0.00289 0.49432 0 -0.10961 0.60149 -0.77834 -0.0185 0.25088 -1.00876
ASN_1580 -4.83804 0.25255 4.49778 -0.42896 0.076 0.86986 1.50551 -1.90706 -0.00568 -0.09915 -2.25287 0.21759 0 0 0 -0.65007 0 0.02707 0.04223 0.06446 0 3.65599 0.34667 0 -0.93687 -0.29258 0.15668 0.30109
PHE_1581 -9.0169 1.62745 3.08264 -0.72653 0.25409 0.08583 3.12563 -2.45895 -0 -0 -2.14969 -0.41719 0 0 0 0 0 0.04105 0.12579 0.24444 0 3.34861 -0.14765 0 1.0402 -0.10602 0.62429 -1.42291
ARG_1582 -8.37541 0.95978 8.40782 -0.77411 0.22067 0.42682 4.11967 -3.59803 -0.00415 -0.01424 -4.92763 -0.15644 0 0 0 -1.44661 0 0.04037 0.06201 0.3901 2.98434 0 -0.22504 0 -1.2888 -0.10293 1.06565 -2.23617
VAL_1583 -5.61461 0.14648 1.93842 -0.26893 0.146 0.05231 1.5191 -1.6127 -0 -0 -1.56036 0.09769 0 0 0 0 0 0.02068 -0.08734 0.00211 0.08731 0 -0.44316 0 1.9342 -0.32492 0.71542 -3.2523
GLN_1584 -6.01232 0.70657 5.2286 -0.58633 0.09344 0.56782 1.9906 -2.38261 -0.02231 -0.16722 -1.84093 -0.47425 0 0 0 0 0 0.00215 0.13834 0.01005 0 2.23327 -0.0971 0 -0.18838 -0.48676 0.82814 -0.45923
PRO_1585 -5.9591 1.1879 2.65066 -0.11323 0.00581 0.0833 0.35829 -1.21447 -0 -0 -0.42886 0.28821 0 0 0 0 0 0.02186 -0.09576 0.07443 0.1099 0 -1.03914 0 -2.4119 -0.53729 1.07729 -5.9421
THR_1586 -3.47196 0.23832 3.25597 -0.12123 0.0824 0.06363 1.39812 -1.51664 -0 -0 -0.99911 -0.812 0 0 0 0 0 0.24386 -0.02453 0.0173 0.16805 0 -0.63602 2.25726 -1.0874 -0.46409 0.60785 -0.80021
GLU_1587 -4.17896 0.14969 3.64241 -0.17891 0.0187 0.22129 1.84654 -1.7996 -0.01333 -0.05489 -1.88798 -0.55428 0 0 0 0 0 0.07169 0.01248 0.19257 0 3.93445 0.04274 0 -2.7348 -0.09827 0.37247 -0.99599
SER_1588 -2.6869 0.20261 1.84411 -0.03209 0.00064 0.05886 0.76548 -1.07725 -0.01324 -0.04355 0.03558 -0.82738 0 0 0 0 0 0.1027 -0.06888 0.00064 0.34746 0 0.23092 0.60208 -0.77834 0.32678 0.24101 -0.76874
ILE_1589 -8.28895 1.07414 2.97817 -0.56386 0.60995 0.15185 3.20218 -2.50405 -0.00781 -0.02818 -2.72487 -0.02009 0 0 0 0 0 0.03694 -0.05257 0.25189 2.96663 0 -0.73974 0 0.73287 0.02176 0.47596 -2.42778
VAL_1590 -6.48147 0.76311 3.61787 -0.27698 0.20342 0.06026 2.85002 -2.43089 -0.02399 -0.1177 -2.54282 -0.32937 0 0 -0.80798 0 0 0.00917 -0.03095 0.00909 0.20698 0 -0.7515 0 1.9342 -0.47252 0.56514 -4.0469
ARG_1591 -10.0747 0.63915 9.111 -0.71542 0.11409 0.34307 4.0021 -3.97682 -0.08509 -0.53363 -5.33628 0.06474 0 0 -0.60294 -1.59852 0 0.01144 0.07561 0.30253 2.59053 0 -0.07102 0 -1.2888 -0.16427 0.64996 -6.54324
PHE_1592 -8.65806 0.97268 3.63607 -0.51994 0.01446 0.25715 1.66934 -2.40732 -0.00494 -0.02103 -1.4693 0.07814 0 0 -0.60586 0 0 0.02235 0.03512 0.00615 0 2.1465 -0.30867 0 1.0402 0.34638 1.41273 -2.35785
PRO_1593 -5.27845 1.31077 2.58126 -0.13554 0.00037 0.09736 1.05286 -1.06319 -0.00817 -0.12338 -1.22673 0.23917 0 0 0 0 0 0.05033 -0.03199 0.01998 0.16573 0 -1.13765 0 -2.4119 -0.05843 1.26612 -4.69149
ASN_1594 -1.89426 0.07963 1.73354 -0.31457 0.09357 0.58019 0.35454 -0.88522 -0.03475 -0.28178 0.15709 -0.84863 0 0 0 0 0 0.03056 0.04268 0.00835 0 1.92251 -0.61777 0 -0.93687 -0.39057 0.53131 -0.67047
ILE_1595 -6.25559 0.71762 1.78072 -0.46518 0.37851 0.10038 0.99268 -1.94199 -0 -0 -0.06561 0.0215 0 0 0 0 0 0.01242 -0.04056 0.05493 0.3578 0 -0.7786 0 0.73287 -0.24549 0.4977 -4.14586
THR_1596 -1.95919 0.10332 1.32071 -0.12369 0.09637 0.06498 0.14799 -0.88358 -0.00176 -0.00663 0.14 -0.91238 0 0 0 0 0 0.0193 -0.04493 0.00464 0.1455 0 -0.62652 2.25731 -1.0874 -0.38425 0.4993 -1.23092
ASN_1597 -3.35948 0.09951 3.30151 -0.17337 0.0183 0.24803 1.70032 -1.72759 -0.023 -0.13676 -1.70379 -0.27613 0 0 0 0 0 0.01972 -0.00217 0.00463 0 1.6957 0.07739 0 -0.93687 -0.12574 0.23634 -1.06345
LEU_1598 -3.26756 0.2344 1.58778 -0.4727 0.22473 0.0894 0.7904 -1.04662 -0 -0 -0.39386 0.20569 0 0 0 0 0 0.01015 0.0227 0.05395 0.49422 0 -0.37872 0 0.18072 -0.12017 0.14192 -1.64358
CYS:disulfide_1599 -5.95826 1.2725 2.96641 -0.04239 0 0.01558 1.28816 -1.87346 -0.01533 -0.12078 -2.0813 -0.2341 0 0 0 0 -0.5174 0.0057 0.1469 0.0021 0.31737 0 0.24068 0 3.6196 -0.27873 0.65776 -0.589
PRO_1600 -4.62192 0.67221 3.51132 -0.17242 0.06881 0.11826 1.52872 -1.43273 -0.01803 -0.15098 -0.52252 0.11328 0 0 0 0 0 0.04441 -0.0021 0.00797 0.1965 0 -0.95446 0 -2.4119 0.25532 0.66913 -3.10112
PHE_1601 -8.31711 0.60214 2.27232 -0.48804 0.25873 0.2079 2.41785 -2.32119 -0 -0 -2.85222 -0.10963 0 0 0 0 0 0.01958 0.07306 0.01837 0 2.84039 0.05363 0 1.0402 0.28974 0.46562 -3.52866
ASP_1602 -3.52779 0.29571 4.42041 -0.11007 0.01006 0.33479 1.81409 -2.08507 -0.01533 -0.12078 -1.4854 -0.30501 0 0 0 0 0 0.01081 -0.03147 0.0008 0 1.73179 0.14511 0 -2.3716 -0.25413 0.43587 -1.10722
GLU_1603 -3.89787 0.27676 4.85434 -0.21235 0.02525 0.2926 1.53837 -2.09656 -0.01803 -0.15098 -1.62686 -0.59087 0 0 0 0 0 0.00155 -0.03596 0.01233 0 3.01335 -0.30448 0 -2.7348 -0.43652 0.2132 -1.87751
VAL_1604 -6.33347 0.55309 1.51821 -0.31049 0.23444 0.07004 1.66742 -1.8627 -0.00501 -0.06876 -0.45511 -0.06825 0 0 0 0 0 0.02252 0.10927 0.0006 0.11969 0 -0.40729 0 1.9342 -0.25567 0.2569 -3.28038
PHE_1605 -9.75192 1.12675 -0.42463 -0.60843 0.03869 0.33372 1.78159 -1.76756 -0 -0 -1.46454 0.11715 0 0 0 0 0 0.02239 -0.03203 0.00021 0 2.18833 -0.04802 0 1.0402 0.05507 0.62318 -6.76985
ASN_1606 -2.82123 0.1188 3.43796 -0.18541 0.03542 0.30334 1.54871 -1.64353 -0.0012 -0.02425 -1.56758 -0.4957 0 0 0 0 0 0.01489 -0.04528 0.00733 0 2.23044 -0.6383 0 -0.93687 -0.20922 0.56643 -0.30525
ALA_1607 -3.26278 0.3186 2.87733 -0.02456 0 0 1.50804 -1.8612 -0.00163 -0.00553 -1.25409 -0.20398 0 0 -0.30385 0 0 0.01539 -0.05141 0 0 0 -0.13386 0 1.8394 -0.69976 0.1762 -1.06769
THR_1608 -2.43079 0.25955 2.30894 -0.19117 0.07483 0.06914 0.85758 -1.15875 -0.0012 -0.02425 -0.71836 -0.49179 0 0 -0.61671 0 0 0.01415 -0.01213 0.0102 0.09665 0 0.01195 2.28013 -1.0874 -0.43989 0.22802 -0.96132
ARG_1609 -3.32925 0.34541 2.44644 -0.89795 0.20592 0.6403 0.4043 -1.39799 -0 -0 -0.34906 0.01464 0 0 -0.40727 0 0 0.01526 0.04699 0.00465 1.79471 0 -0.21902 0 -1.2888 -0.10262 0.43163 -1.6417
PHE_1610 -8.75626 1.06489 2.25219 -0.49003 0.15735 0.18116 0.92411 -2.10061 -6e-05 -0.00031 -0.37575 -0.13381 0 0 0 0 0 0.02672 0.01169 0.80579 0 3.39895 -0.38804 0 1.0402 -0.24121 0.52243 -2.10059
ALA_1611 -4.34528 0.42325 2.76995 -0.02321 0 0 1.86079 -2.0132 -0.02135 -0.16143 -2.06642 -0.16158 0 0 0 0 0 0.02674 0.39513 0 0 0 -0.08143 0 1.8394 -0.3454 0.51708 -1.38697
SER_1612 -5.48287 0.4455 4.72433 -0.02895 0.00049 0.0242 2.8736 -2.51749 -0 -0 -1.54664 -0.20737 0 0 -0.67879 0 0 0.02841 -0.04344 0.09776 0.43012 0 -0.02847 0.81869 -0.77834 -0.51507 0.7119 -1.67241
VAL_1613 -7.92946 1.32705 2.31283 -0.35952 0.21308 0.08718 1.90991 -2.33372 -0 -0 -0.38896 -0.0535 0 0 0 0 0 0.02382 -0.08336 0.0001 0.82816 0 0.11736 0 1.9342 -0.45691 0.81147 -2.04027
TYR_1614 -9.17742 0.83369 2.57363 -1.01583 0.15508 0.43098 1.58791 -2.46984 -0 -0 -0.36212 -0.52879 0 0 0 0 0 0.02444 -0.08803 0.70909 0 2.35817 0.17414 0 1.2797 -0.27699 0.66669 -3.12547
ALA_1615 -4.81706 0.71289 2.51148 -0.02935 0.01626 0 1.70139 -2.03634 -0 -0 -0.61745 -0.47965 0 0 0 0 0 0.03194 -0.00071 0 0 0 0.03952 0 1.8394 0.44627 0.49171 -0.1897
TRP_1616 -11.9859 0.81255 6.23994 -1.33342 0.03981 0.86802 2.56895 -3.73088 -0 -0 -3.29287 0.33747 0 0 -0.76859 0 0 0.03796 -0.0302 0.0469 0 3.39691 0.09312 0 1.6906 0.4353 0.60131 -3.97303
ASN_1617 -4.08911 0.40482 4.18598 -0.15594 0.01554 0.21799 2.53038 -2.18662 -0.00057 -0.00282 -2.05228 -0.27706 0 0 0 0 0 0.08672 0.04438 0.08554 0 1.84684 0.08933 0 -0.93687 -0.0653 0.61027 0.35123
ARG_1618 -7.41495 0.69294 6.24228 -0.70301 0.12874 0.44207 2.73352 -2.6887 -0.01641 -0.08508 -3.05491 0.50835 0 0 0 -1.6282 0 0.02719 0.02107 0.31299 2.37339 0 -0.05555 0 -1.2888 0.0936 0.44255 -2.91692
LYS_1619 -5.2604 0.2792 5.42376 -0.43208 0.07068 0.21742 2.68045 -2.28856 -0.03082 -0.15089 -3.92013 0.37915 0 0 0 0 0 0.01083 -0.02394 0.10144 2.65397 0 0.31156 0 -1.5107 0.05478 0.32 -1.11427
ARG_1620 -4.4542 0.19933 2.80148 -0.66734 0.07406 0.43739 0.70689 -1.26422 -0.03656 -0.17365 -0.75177 0.59199 0 0 0 0 0 0.00676 -0.04498 0.04222 2.36059 0 -0.01798 0 -1.2888 -0.07882 0.15964 -1.39799
ILE_1621 -6.90558 0.59099 2.02102 -0.4614 0.31002 0.09427 1.74936 -1.81569 -0.01175 -0.09836 -2.12496 -0.05075 0 0 0 0 0 0.00793 -0.05947 0.02518 0.34594 0 -0.77136 0 0.73287 -0.31997 0.38259 -6.35913
SER_1622 -3.69145 0.39187 2.27863 -0.0296 0 0.06971 0.33839 -1.29993 -0.00204 -0.00809 0.02005 -0.18867 0 0 0 0 0 0.01223 0.01662 0.00014 0.04466 0 -0.53267 0.6 -0.77834 -0.3833 0.471 -2.67078
ASN_1623 -3.19546 0.16118 2.81675 -0.19643 0.03024 0.33059 1.54144 -1.48197 -0.023 -0.13676 -1.03294 -1.05978 0 0 0 0 0 0.00982 -0.06061 0.03513 0 2.03591 -1.03874 0 -0.93687 -0.58538 0.31447 -2.47242
CYS:disulfide_1624 -7.69927 1.19332 3.66354 -0.06473 0 0.05334 1.79138 -2.5902 -0.00338 -0.00953 -1.72977 -0.32916 0 0 0 0 -0.5174 0.0043 -0.00155 1e-05 0.26934 0 -0.28439 0 3.6196 -0.54312 0.42995 -2.74773
VAL_1625 -7.38706 0.68853 3.45267 -0.28035 0.18124 0.05914 2.81378 -2.73321 -0 -0 -2.87732 -0.15252 0 0 0 0 0 0.01886 -0.04062 0.00448 0.15649 0 -0.55258 0 1.9342 -0.30773 0.48461 -4.5374
ALA_1626 -5.7793 0.66239 1.9484 -0.03074 0.01704 0 1.59673 -2.06542 -0.00338 -0.00953 -1.14187 -0.48829 0 0 0 0 0 0.27657 0.23331 0 0 0 0.02497 0 1.8394 0.13762 0.55873 -2.22338
ASP_1627 -4.68298 0.36771 5.42708 -0.22043 0.08238 0.69912 2.46551 -2.44227 -0.00686 -0.05111 -3.73224 -1.36265 0 0 -0.62735 -0.65201 0 0.19031 -0.04025 0.00153 0 2.02054 -0.83248 0 -2.3716 0.16742 0.62961 -4.97104
TYR_1628 -9.69243 1.07727 3.47348 -0.62926 0.04049 0.31986 3.31113 -2.92896 -0.00167 -0.01159 -3.26173 -0.26622 0 0 -1.14651 0 0 0.02823 -0.06006 0.02634 0 2.20679 0.02625 0.00247 1.2797 -0.36072 0.61773 -5.94942
SER_1629 -3.97439 0.29024 5.43601 -0.03473 0 0.04448 3.06607 -2.46294 -0 -0 -3.55568 -0.61418 0 0 -0.62735 -0.65201 0 0.04774 0.05198 0.0197 0.23318 0 0.0411 1.74663 -0.77834 -0.51175 0.6001 -1.63415
VAL_1630 -3.86093 0.67647 2.48026 -0.381 0.31093 0.09703 1.19131 -1.61663 -0 -0 -0.11326 -0.27757 0 0 0 0 0 0.19908 -0.0571 0.04874 0.76186 0 0.28976 0 1.9342 -0.45189 0.49692 1.72818
LEU_1631 -8.65978 0.8273 1.21242 -0.46928 0.1607 0.09714 1.89406 -2.0919 -0 -0 -0.7212 0.16996 0 0 0 0 0 0.00762 -0.04189 0.02062 0.56586 0 -0.2514 0 0.18072 0.02864 0.44123 -6.62918
TYR_1632 -8.11466 0.83134 4.98005 -1.09712 0.11695 0.43609 2.84959 -2.94908 -0.00518 -0.05278 -2.44326 -0.26863 0 0 0 -0.89441 0 0.04798 -0.03036 0.00081 0 2.14831 -0.24587 0.00092 1.2797 0.12056 0.73328 -2.55578
ASN_1633 -5.30476 0.34547 4.60118 -0.18976 0.04615 0.31038 2.28534 -2.4803 -0.00174 -0.01214 -2.11269 -0.44558 0 0 -0.58823 -0.5176 0 0.01311 -0.04543 1e-05 0 2.16207 -0.66351 0 -0.93687 -0.32539 0.67611 -3.18416
LEU_1634 -5.73316 1.06275 3.67226 -0.57316 0.13544 0.16108 2.18182 -1.91922 -0.01566 -0.09991 -0.99104 0.16407 0 0 0 0 0 0.00492 -0.06555 0.05122 0.56342 0 -0.18325 0 0.18072 -0.2486 0.67108 -0.98076
ALA_1635 -2.77957 0.68497 2.77235 -0.02349 3e-05 0 1.57415 -1.50575 -0 -0 -0.3515 -0.3751 0 0 -1.07357 0 0 0.02576 0.35995 0 0 0 -0.40049 0 1.8394 0.77835 1.84263 3.36813
PRO_1636 -3.46791 1.20239 1.78865 -0.07683 0 0.04645 0.59266 -0.84985 -0.00036 -0.00705 -0.58618 0.53983 0 0 0 0 0 0.03183 -0.19128 0.13472 0.41521 0 -0.61319 0 -2.4119 0.6369 2.0374 -0.77852
PHE_1637 -8.31055 1.12121 0.70611 -0.48949 0.2796 0.19934 1.49332 -1.61396 -0.01632 -0.11182 -0.91214 0.13327 0 0 0 0 0 0.01199 -0.00358 0.00162 0 3.36702 -0.13394 0 1.0402 -0.34321 0.96879 -2.61254
PHE_1638 -6.99485 0.78369 4.30415 -0.55766 0.32357 0.2611 3.3591 -2.52008 -0.00607 -0.02399 -1.69756 -0.06779 0 0 -0.6044 0 0 0.02463 -0.03052 0.05799 0 3.83432 -0.02199 0 1.0402 0.073 0.43044 1.96727
THR_1639 -4.85987 0.41203 3.67363 -0.17273 0.08688 0.06372 2.56042 -2.12076 -0.01258 -0.11564 -1.55372 -0.25118 0 0 0 0 0 0.0428 0.31887 1e-05 0.18064 0 -0.18638 2.31077 -1.0874 0.34037 0.31153 -0.05859
PHE_1640 -6.90182 0.51455 0.55074 -0.67102 0.28898 0.22078 0.48934 -1.18218 -0.00607 -0.02399 -0.5885 -0.57853 0 0 0 0 0 0.03809 -0.01632 0.03912 0 3.15991 -0.13448 0 1.0402 0.89179 0.48384 -2.38555
LYS_1641 -4.37466 0.20054 4.72166 -0.43794 0.1147 0.2178 2.40349 -2.18312 -0.0374 -0.11078 -3.68731 -0.10827 0 0 0 0 0 0.02892 0.00582 0.06553 1.84323 0 0.08979 0 -1.5107 0.90102 0.49813 -1.35956
CYS:disulfide_1642 -5.89072 0.84152 1.93048 -0.03413 0 0.01355 0.71135 -1.35096 -0 -0 -0.70293 -0.19496 0 0 0 0 -0.64872 0.01817 0.03441 0.00081 0.20743 0 -0.09992 0 3.6196 0.11272 0.34998 -1.08233
TYR_1643 -7.31242 0.51721 3.91609 -0.63881 0.09953 0.37802 3.0113 -2.4856 -0 -0 -1.92474 -0.22768 0 0 0 0 0 0.19563 -0.0379 0.10851 0 2.16052 -0.04458 0.00716 1.2797 0.06446 0.36017 -0.57345
GLY_1644 -2.12009 0.04327 1.47829 -5e-05 0 0 0.46373 -0.95105 -0.01554 -0.16662 -0.73825 -0.40139 0 0 0 0 0 0.18277 -0.15361 0 0 0 -1.45431 0 0.83697 -0.4699 0.27395 -3.19184
VAL_1645 -7.15116 1.03982 1.14832 -0.37189 0.33823 0.08924 1.38233 -1.86774 -0 -0 -0.74025 -0.50887 0 0 0 0 0 0.08634 0.09022 0.00023 0.29921 0 0.30446 0 1.9342 -0.18448 0.31332 -3.79846
SER_1646 -5.34538 0.58999 5.48477 -0.03038 0 0.02201 3.16273 -2.51704 -0 -0 -2.9138 -0.0666 0 0 -0.68874 0 0 0.01097 -0.02662 0.02631 0.44564 0 0.16906 1.88207 -0.77834 0.2396 1.11023 0.77648
PRO_1647 -5.63006 0.84326 2.23259 -0.06722 0 0.04181 1.13963 -1.13905 -0.01275 -0.10235 -0.51234 0.63403 0 0 0 0 0 0.12011 -0.14463 0.01318 0.16902 0 -0.3848 0 -2.4119 0.06002 1.21739 -3.93405
THR_1648 -3.3899 0.1662 2.51724 -0.12495 0.07327 0.06554 0.83928 -1.3584 -0.00769 -0.12476 0.1465 -1.18621 0 0 0 0 0 0.02209 0.03749 0.05352 0.01795 0 -0.04971 2.25684 -1.0874 0.09103 0.63312 -0.40896
LYS_1649 -7.77663 0.54269 8.08419 -0.49899 0.10086 0.31366 3.09766 -3.46135 -0.02165 -0.09216 -4.34587 -0.06409 0 0 0 0 0 0.01508 0.04791 0.18323 1.85121 0 -0.05255 0 -1.5107 -0.11082 0.51126 -3.18704
LEU_1650 -8.24953 0.52621 1.72651 -0.48556 0.20265 0.12647 1.98129 -2.00758 -0.00023 -0.00084 -0.50764 0.21541 0 0 0 0 0 0.01591 -0.04287 0.03469 0.29248 0 -0.26054 0 0.18072 -0.28234 0.47354 -6.06125
ASN_1651 -5.94722 0.48005 5.50658 -0.18576 0.03634 0.29864 1.90747 -2.53565 -0.01961 -0.15347 -1.15205 -0.41134 0 0 -1.14651 0 0 0.02615 0.08808 0.02242 0 1.84125 -0.25743 0 -0.93687 -0.55723 0.42058 -2.67556
ASP_1652 -3.81452 0.31135 5.64312 -0.10469 0.00248 0.32209 2.79469 -2.40684 -0.01255 -0.10026 -4.91821 -0.25652 0 0 -0.65906 0 0 0.02053 -0.02163 0.04589 0 1.97524 -0.20878 0 -2.3716 -0.40678 0.55433 -3.61173
LEU_1653 -7.39283 0.38464 2.36189 -0.45458 0.18786 0.06445 1.82866 -2.14026 -0.00023 -0.00084 -1.76147 0.40079 0 0 0 0 0 0.16759 0.0467 0.23897 0.35392 0 -0.06433 0 0.18072 -0.08594 0.64645 -5.03783
CYS:disulfide_1654 -6.92722 1.45245 2.65352 -0.04696 0 0.03118 0.99081 -1.9643 -0.03321 -0.21847 -0.19061 -0.52577 0 0 0 0 0.0432 0.08956 1.3196 0.13373 0.43203 0 -0.08237 0 3.6196 0.19414 0.81145 1.78236
PHE_1655 -10.3285 1.27223 2.55444 -0.68293 0.23758 0.46458 3.43102 -2.76714 -0.00412 -0.04489 -4.35528 0.38842 0 0 0 0 0 0.02227 0.16983 1.01375 0 2.01466 -0.39682 0 1.0402 0.11782 0.92819 -4.92468
THR_1656 -6.02743 0.83644 4.37184 -0.11645 0.13581 0.05489 2.51603 -2.53914 -0 -0 -2.71781 -1.29024 0 0 -0.40053 -0.7667 0 0.00925 -0.03807 0.20485 0.91459 0 0.03671 2.26329 -1.0874 0.00194 0.8811 -2.75702
ASN_1657 -4.38648 0.22082 3.93365 -0.24242 0.04324 0.40395 1.41734 -1.98594 -0.03946 -0.26541 -0.50884 -0.91979 0 0 0 0 0 0.05743 0.03372 0.22432 0 1.93365 -0.80769 0 -0.93687 0.78539 0.56948 -0.4699
VAL_1658 -7.13678 0.6265 2.56744 -0.26564 0.15446 0.05349 2.28983 -2.21705 -0.00519 -0.02066 -2.3573 -0.10241 0 0 0 0 0 0.07998 -0.02813 0.00199 0.2931 0 -0.63489 0 1.9342 0.49522 0.45105 -3.82078
TYR_1659 -9.90398 0.90075 5.18044 -0.63164 0.04465 0.33971 3.22237 -3.07577 -0.01039 -0.03207 -2.61475 -0.17301 0 0 0 0 0 0.0148 -0.03388 0.01097 0 2.05553 -0.06506 0.00389 1.2797 -0.26609 0.33513 -3.41872
ALA_1660 -4.85047 0.35891 2.58483 -0.02793 0.00407 0 2.62091 -2.05587 -0.00519 -0.02066 -2.45756 -0.41729 0 0 0 0 0 0.01654 0.02393 0 0 0 0.59316 0 1.8394 0.41702 0.2257 -1.15051
ASP_1661 -7.11739 0.52202 8.34803 -0.11141 0.01391 0.32675 5.28461 -3.68725 -0.02525 -0.09151 -7.61454 -0.03506 0 0 0 -2.44041 0 0.02796 0.04705 0.0001 0 3.14157 -0.3787 0 -2.3716 0.44466 0.23144 -5.48503
SER_1662 -4.53038 0.27069 3.94373 -0.03468 0 0.06537 2.71243 -2.10885 -0.02637 -0.2302 -3.5342 -0.89003 0 0 0 0 0 0.01908 -0.0702 0.07277 0.55819 0 0.50897 0.72908 -0.77834 0.13667 0.46848 -2.71779
PHE_1663 -10.741 1.00965 2.05547 -0.89395 0.07357 0.55648 2.31159 -2.50437 -0.03506 -0.13428 -2.78485 -0.14292 0 0 0 0 0 0.00487 0.03165 0.22206 0 1.46826 -0.48906 0 1.0402 0.09779 0.80309 -8.05077
VAL_1664 -7.35101 0.91843 1.89486 -0.2729 0.19559 0.05697 1.7217 -2.10668 -0 -0 -2.07379 -0.18652 0 0 0 0 0 0.00672 -0.0597 0.01532 0.3298 0 -0.79499 0 1.9342 -0.32658 1.01063 -5.08796
ILE_1665 -8.04847 0.91046 2.14542 -0.52873 0.33029 0.11635 2.23477 -2.192 -0.01507 -0.06263 -2.68283 -0.09646 0 0 0 0 0 0.00669 0.01853 0.06616 0.48425 0 -0.12065 0 0.73287 -0.18141 0.77017 -6.1123
ARG_1666 -9.51177 0.99542 9.00197 -0.67204 0.10015 0.44637 4.4328 -3.88922 -0.03325 -0.22176 -5.01835 0.67447 0 0 -1.85682 0 0 0.03576 -0.01221 0.49929 2.53448 0 -0.12707 0 -1.2888 -0.14876 0.85804 -3.2013
GLY_1667 -4.2033 0.69228 3.84636 -4e-05 0 0 2.02414 -2.1305 -0.02847 -0.16397 -1.95029 -0.38605 0 0 0 0 0 0.01874 -0.13737 0 0 0 0.32841 0 0.83697 0.4576 0.83553 0.04003
ASP_1668 -5.21745 0.29319 6.41966 -0.11936 0.0231 0.37505 2.37986 -2.7895 -3e-05 -0.00069 -2.87796 -0.36611 0 0 -1.31585 0 0 0.00616 -0.11023 0.02784 0 1.81656 -0.0142 0 -2.3716 0.52597 0.48324 -2.83233
GLU_1669 -8.21217 0.86426 9.09017 -0.20735 0.03773 0.29459 4.27813 -3.79527 -0.01344 -0.11139 -5.54187 -0.53039 0 0 -0.81959 -0.58945 0 0.01512 -0.05384 0.0626 0 3.46131 -0.09549 0 -2.7348 -0.39126 0.48112 -4.51129
VAL_1670 -6.1294 0.55513 2.41254 -0.30541 0.13944 0.07061 2.69101 -2.17477 -0.03137 -0.16357 -1.67217 -0.26433 0 0 0 0 0 0.01262 -0.07527 0.00494 0.40684 0 -0.02517 0 1.9342 -0.42238 0.47827 -2.55823
ARG_1671 -4.63723 0.2699 5.48939 -0.73953 0.1256 0.51292 2.85229 -2.54753 -0.02861 -0.16682 -2.46589 0.74584 0 0 -1.93773 0 0 0.01277 -0.11359 0.1838 1.82128 0 -0.08737 0 -1.2888 -0.35116 0.77599 -1.57448
GLN_1672 -7.76768 0.51887 6.86925 -0.30408 0.05357 0.2567 3.42246 -3.35531 -0.01823 -0.16423 -3.46988 -0.51392 0 0 -1.7516 -0.72831 0 0.00525 -0.06217 0.02209 0 2.92704 -0.21439 0 -0.18838 -0.53756 0.8084 -4.19211
ILE_1673 -6.80696 0.83566 0.77211 -0.52914 0.61524 0.10749 2.00466 -1.62655 -0 -0 -0.36049 -0.15347 0 0 0 0 0 0.00937 0.16733 0.18435 0.7392 0 -0.40087 0 0.73287 -0.36178 0.59906 -3.47193
ALA_1674 -3.92911 0.61662 2.77676 -0.02462 0 0 1.57818 -1.74571 -0.0417 -0.24584 -0.5717 -0.1956 0 0 0 0 0 0.01379 -0.0481 0 0 0 -0.13266 0 1.8394 -0.23545 0.91946 0.57373
PRO_1675 -5.7214 0.92534 2.26866 -0.19726 0.00517 0.14504 0.83685 -1.05479 -0.0209 -0.14826 -0.63303 -0.01828 0 0 0 0 0 0.02254 -0.03125 0.01515 1.04139 0 -0.99854 0 -2.4119 -0.63057 0.94251 -5.66355
GLY_1676 -2.06787 0.18919 2.0588 -6e-05 0 0 0.49462 -1.10308 -0.01281 -0.05379 -0.69609 -0.39602 0 0 0 0 0 0.03612 -0.14588 0 0 0 -1.49004 0 0.83697 -0.84777 0.46079 -2.7369
GLN_1677 -4.60079 0.44093 4.47745 -0.60705 0.08831 0.59498 1.53681 -2.19872 -0.10257 -0.4464 -3.18039 -0.35162 0 0 0 0 0 0.05856 -0.00972 0.01983 0 2.20421 -0.08955 0 -0.18838 -0.5187 0.22455 -2.64827
THR_1678 -4.23467 0.7399 2.56392 -0.10404 0.08969 0.06775 1.08644 -1.53321 -0.00443 -0.06446 -1.4966 -0.49019 0 0 0 -0.23158 0 0.12629 0.09047 0.11117 0.10632 0 -0.62054 2.36754 -1.0874 -0.32004 0.51587 -2.32181
GLY_1679 -4.4244 0.29193 5.13738 -0.00121 0 0 2.43459 -2.63887 -0.02006 -0.08184 -2.59169 -0.2745 0 0 -0.56815 0 0 0.09833 -0.10587 0 0 0 -1.54235 0 0.83697 0.16801 0.7073 -2.57441
ASN_1680 -5.78267 0.21449 5.91817 -0.27551 0.03082 0.51449 2.96725 -2.91264 -0.00515 -0.04757 -2.62382 -1.04351 0 0 0 -1.31776 0 0.06097 -0.06091 0.09434 0 3.44026 0.13379 0 -0.93687 0.37843 0.67591 -0.57749
ILE_1681 -9.42897 0.88229 5.87235 -0.64513 0.40602 0.1417 2.98057 -3.55009 -0 -0 -2.83718 0.27819 0 0 -0.92227 0 0 0.01144 -0.02023 0.069 0.65512 0 -0.50771 0 0.73287 0.01833 0.75282 -5.11088
ALA_1682 -5.38601 0.60912 3.96926 -0.02397 0 0 1.83436 -2.63368 -0 -0 -0.84077 -0.38336 0 0 -0.82934 0 0 0.00852 -0.08078 0 0 0 -0.3989 0 1.8394 -0.29923 0.57274 -2.04264
ASP_1683 -6.95792 0.43185 8.21317 -0.11138 0.00306 0.34357 3.92724 -3.76143 -0.01674 -0.12928 -6.78089 -0.2776 0 0 -0.56815 -0.6274 0 0.01879 -0.05191 0.0046 0 2.00726 -0.25591 0 -2.3716 -0.39606 0.63667 -6.72005
TYR_1684 -9.37851 0.8957 4.98527 -0.63011 0.26173 0.36018 1.665 -2.94592 -0.07508 -0.45943 -1.30392 -0.15439 0 0 0 0 0 0.04303 -0.05326 0.04026 0 3.35222 -0.27026 0.00136 1.2797 -0.01526 0.92312 -1.47856
ASN_1685 -8.82856 0.76222 6.25071 -0.21801 0.05473 0.3074 3.81843 -3.55293 -0.03109 -0.14015 -2.72022 -0.4696 0 0 -2.26069 0 0 0.09245 -0.01051 0.00048 0 2.6451 0.21886 0 -0.93687 0.69965 0.86526 -3.45335
TYR_1686 -8.93999 0.59451 2.53909 -0.82911 0.04614 0.21887 2.00261 -2.39167 -0.01453 -0.09498 -2.19533 -0.48252 0 0 0 -0.8122 0 0.06671 -0.04605 0.0007 0 1.82194 -0.29033 0.00026 1.2797 1.21962 0.64682 -5.65974
LYS_1687 -6.0309 0.24537 4.97762 -0.44802 0.07583 0.23029 1.70369 -2.17799 -0.09843 -0.43968 -2.72732 0.4161 0 0 0 0 0 0.03363 0.1236 0.03679 2.57535 0 0.16964 0 -1.5107 0.58513 0.4282 -1.83184
LEU_1688 -8.18524 1.11575 0.37798 -0.47745 0.326 0.09151 0.79788 -1.3625 -0.06092 -0.238 -0.52928 0.18905 0 0 0 0 0 0.01323 0.00451 0.05112 0.59357 0 -0.37095 0 0.18072 -0.09681 0.82523 -6.7546
PRO_1689 -6.34514 1.2463 3.66076 -0.19814 0.00445 0.14487 0.78466 -1.46443 -0 -0 -0.22588 -0.01033 0 0 0 0 0 0.00782 -0.02221 0.00546 0.67379 0 -0.96824 0 -2.4119 -0.44323 0.91302 -4.64837
ASP_1690 -3.86421 0.45769 4.84094 -0.10976 0.01463 0.34129 1.49457 -2.04753 -0 -0 -2.4262 -0.37728 0 0 0 0 0 0.0899 0.02192 0.0759 0 1.69166 0.16442 0 -2.3716 -0.38124 0.39843 -1.98644
ASP_1691 -1.93555 0.19175 2.61502 -0.12477 0.01647 0.38271 0.09011 -1.13314 -0.01928 -0.0552 -1.04307 -0.3613 0 0 0 0 0 0.10602 0.01944 0.05487 0 3.26403 -0.55959 0 -2.3716 0.01942 0.27171 -0.57196
PHE_1692 -9.71309 0.96247 2.58088 -0.82704 0.04002 0.12428 1.05854 -2.34807 -0 -0 -0.51505 -0.45405 0 0 0 0 0 0.03052 0.21738 0.16098 0 2.64035 -0.17307 0 1.0402 -0.02213 0.27599 -4.92091
THR_1693 -4.94218 0.23909 2.44437 -0.16924 0.07503 0.06103 1.59236 -1.91247 -0.00388 -0.01178 -1.0892 -0.37889 0 0 0 0 0 0.0089 -0.05365 0.00823 0.1592 0 -0.08795 2.31489 -1.0874 -0.01877 0.33525 -2.51707
GLY_1694 -5.13453 0.60827 3.26616 -0.00137 0 0 2.55864 -2.22002 -0 -0 -2.52441 -0.3496 0 0 0 0 0 0.0098 -0.13423 0 0 0 -1.54053 0 0.83697 0.38792 0.23576 -4.00118
CYS:disulfide_1695 -6.29392 0.41928 3.61928 -0.0355 0 0.01439 2.5547 -2.22421 -0.00635 -0.0189 -2.90772 -0.24971 0 0 0 0 -0.64872 0.05632 -0.01277 0.01461 0.40454 0 0.16118 0 3.6196 0.48248 0.22535 -0.82605
VAL_1696 -6.35598 0.41196 1.62263 -0.27646 0.17249 0.06111 2.38239 -1.94799 -0 -0 -2.86233 -0.22648 0 0 0 0 0 0.0106 -0.0473 0.01185 0.1768 0 -0.61473 0 1.9342 -0.02368 0.21548 -5.35545
ILE_1697 -8.41533 0.88983 1.80285 -0.45911 0.33437 0.09382 2.78068 -2.13139 -0.00635 -0.0189 -2.70993 0.02803 0 0 0 0 0 0.03271 -0.07094 0.00581 0.37555 0 -0.75103 0 0.73287 -0.38522 0.30498 -7.5667
ALA_1698 -5.79062 0.68148 2.49424 -0.02089 0 0 3.09597 -2.19975 -0.00036 -0.00705 -4.09174 -0.38077 0 0 0 0 0 0.0129 -0.00287 0 0 0 -0.39291 0 1.8394 -0.13913 0.42241 -4.4797
TRP_1699 -12.1108 1.44044 3.53717 -1.31882 0.19242 1.14633 3.1263 -3.15668 -0.01303 -0.13177 -2.53989 -0.51355 0 0 0 0 0 0.00523 0.16129 0.0256 0 1.59624 -0.32708 0 1.6906 0.16592 0.5468 -6.47728
ASN_1700 -6.37047 0.53363 4.15657 -0.26486 0.06847 0.42439 2.66149 -2.39395 -0 -0 -2.10683 -0.77192 0 0 -0.82553 -0.81913 0 0.00603 -0.06276 0.16667 0 1.96582 -0.2886 0 -0.93687 0.12148 0.43358 -4.30277
SER_1701 -6.5437 0.48531 7.48284 -0.04079 0.02118 0.07472 3.85825 -3.19961 -0.04532 -0.32346 -4.24471 -0.77992 0 0 0 -0.66223 0 0.00409 -0.01606 0.02151 0.50876 0 0.05077 0.91236 -0.77834 0.14351 0.34206 -2.72876
ASN_1702 -6.2297 0.50967 6.13642 -0.29129 0.00222 0.55377 3.10548 -2.77782 -0.01522 -0.08215 -2.32645 -0.14559 0 0 -0.82553 -0.53489 0 0.00447 -0.01829 0.00335 0 2.47516 0.42254 0 -0.93687 0.49474 0.4389 -0.03709
LYS_1703 -2.56527 0.22594 2.19123 -0.44184 0.0747 0.24888 0.13641 -1.00375 -0 -0 0.10853 0.09722 0 0 0 0 0 0.00521 -0.04367 0.02765 1.43463 0 -0.02706 0 -1.5107 0.09628 0.37277 -0.57284
LEU_1704 -4.56639 0.3268 3.65198 -0.48811 0.17539 0.11151 1.32761 -1.70893 -0 -0 -0.7635 0.18278 0 0 0 0 0 0.00312 -0.03539 0.10845 0.57021 0 -0.24022 0 0.18072 -0.07938 0.40188 -0.84148
ASP_1705 -5.87791 0.1771 8.04636 -0.10976 0.00441 0.34587 3.72664 -3.20537 -0.01063 -0.09589 -7.51181 -0.19306 0 0 -0.79183 -2.52804 0 0.00708 -0.04416 0.0396 0 1.96905 -0.23798 0 -2.3716 0.12929 0.74474 -7.78789
SER_1706 -5.64755 0.2996 5.06956 -0.02554 0 0.02095 1.8742 -2.20297 -0.03843 -0.1711 -1.87686 -0.06625 0 0 0 -0.53489 0 0.00489 0.00527 0.00042 0.62116 0 -0.1034 0.6786 -0.77834 -0.2915 0.62441 -2.53777
LYS_1707 -5.79247 0.63963 6.13902 -0.473 0.16123 0.2621 2.40479 -2.68753 -0.05591 -0.27888 -1.65578 -0.10156 0 0 0 0 0 0.00762 0.32594 0.01243 1.77159 0 0.00405 0 -1.5107 -0.3143 0.27996 -0.86175
VAL_1708 -2.87182 0.23374 2.67512 -0.31875 0.23658 0.07328 1.32459 -1.25317 -0 -0 -1.09155 -0.11622 0 0 -0.74806 0 0 0.0121 0.00368 0.00032 0.1335 0 -0.15938 0 1.9342 -0.12236 0.29901 0.24482
SER_1709 -2.27016 0.12465 2.19364 -0.03066 0.00146 0.05163 0.55577 -1.12183 -0.0015 -0.02027 -0.0011 -1.01783 0 0 0 0 0 0.01545 -0.04597 0.02663 0.31882 0 -0.28672 0.6102 -0.77834 -0.392 0.27968 -1.78845
GLY_1710 -4.49057 0.68535 3.38437 -0.00018 0 0 1.15206 -1.98742 -0.001 -0.00596 -0.60093 -0.18775 0 0 0 0 0 0.02657 -0.05858 0 0 0 -1.48255 0 0.83697 0.03023 0.29575 -2.40363
ASN_1711 -6.95098 0.37551 6.82036 -0.27099 0.09236 0.45089 4.25994 -3.27444 -0.04343 -0.13784 -2.44951 -0.84831 0 0 -1.60631 0 0 0.0129 -0.08845 0.03402 0 1.87671 -0.45946 0 -0.93687 0.29129 0.44845 -2.40414
TYR_1712 -5.97725 0.63581 3.59709 -0.71653 0.07721 0.40116 1.61818 -2.25328 -0.00096 -0.03347 -0.77744 -0.2099 0 0 0 -0.54432 0 0.00303 -0.04574 0.00896 0 1.99539 -0.27557 0.00529 1.2797 -0.28753 0.49216 -1.00801
ASN_1713 -2.55962 0.14194 2.33283 -0.19045 0.03137 0.30209 0.98822 -1.26635 -0.00583 -0.01719 -0.92783 -0.43095 0 0 -0.81448 0 0 0.00345 0.04066 0.00826 0 1.86334 -0.30136 0 -0.93687 -0.58071 0.20242 -2.11704
TYR_1714 -8.02196 0.85457 3.87394 -0.56676 0.03654 0.26455 2.01871 -2.60499 -0.02552 -0.18962 -2.47353 -0.20441 0 0 0 -0.34118 0 0.01059 -0.04493 0.05701 0 2.80652 -0.05412 0.1232 1.2797 -0.28138 0.29742 -3.18563
LEU_1715 -7.35836 0.69342 3.3751 -0.45121 0.21886 0.09701 1.94978 -2.29874 -0.00583 -0.01719 -2.17464 0.10231 0 0 -0.67879 0 0 0.01654 0.00785 0.26513 1.46241 0 -0.11605 0 0.18072 0.04131 0.55749 -4.13287
TYR_1716 -8.36435 0.37615 4.19214 -1.06929 0.10291 0.67704 2.69053 -2.7479 -0.01237 -0.09772 -2.54494 -0.31052 0 0 0 0 0 0.01142 0.01268 0.01455 0 2.13242 -0.34646 0.00021 1.2797 -0.21967 0.39163 -3.83185
ARG_1717 -10.7023 0.83777 9.89164 -0.91949 0.24633 0.5563 3.75652 -4.32148 -0.00201 -0.01211 -4.54827 0.5133 0 0 -3.85786 0 0 0.00139 -0.02233 0.07033 2.48414 0 -0.01173 0 -1.2888 -0.25678 0.35211 -7.23336
LEU_1718 -6.06184 0.29793 2.91976 -0.67023 0.19719 0.25778 1.5586 -1.84354 -0.0199 -0.13551 -1.33882 0.10844 0 0 -0.85983 0 0 0.01807 -0.02244 0.00137 0.9375 0 -0.25114 0 0.18072 0.01046 0.45772 -4.25769
PHE_1719 -8.33495 0.73802 1.80183 -0.57181 0.02418 0.2974 1.4636 -1.71217 -0 -0 -1.45193 0.11479 0 0 -0.30544 0 0 0.03649 0.04102 0.05063 0 1.93507 -0.1946 0 1.0402 -0.02615 0.5974 -4.45642
ARG_1720 -7.92699 0.8493 7.29969 -0.57362 0.04273 0.27939 2.44457 -3.13925 -0.04989 -0.35991 -2.41292 0.22045 0 0 0 -0.44111 0 0.03499 -0.00812 0.91317 3.00417 0 -0.14392 0 -1.2888 0.00503 0.83544 -0.4156
LYS_1721 -1.57159 0.08844 1.19649 -0.31272 0.03302 0.15068 0.13031 -0.54521 -0 -0 0.08137 -0.02176 0 0 0 0 0 0.02397 -0.07078 0.00168 1.7852 0 -0.0575 0 -1.5107 -0.17265 0.61342 -0.15833
SER_1722 -2.97234 0.35032 3.63074 -0.02298 0 0.05501 1.54902 -1.62756 -0.02992 -0.24612 -0.33234 -0.55793 0 0 0 0 0 0.01696 0.00666 0.0066 0.06976 0 -0.57462 0.6005 -0.77834 -0.31189 0.24132 -0.92717
ASN_1723 -3.63313 0.10652 2.9854 -0.17495 0.01523 0.25187 0.93659 -1.47598 -0.01801 -0.1625 -0.77653 -0.15254 0 0 0 0 0 0.04834 -0.00862 0.13185 0 1.88339 0.06286 0 -0.93687 -0.01681 0.14516 -0.78874
LEU_1724 -8.01334 0.61399 4.5893 -0.45154 0.13696 0.06525 1.77397 -2.67084 -0 -0 -2.39407 0.35962 0 0 0 0 0 0.03637 0.15033 0.06886 0.30602 0 -0.11511 0 0.18072 -0.18261 0.58847 -4.95764
LYS_1725 -4.04558 0.42115 4.69642 -0.50446 0.16544 0.30295 2.08337 -1.86953 -0.02567 -0.18875 -2.15516 0.22839 0 0 -0.90431 0 0 0.01357 -0.01716 0.01143 1.8561 0 -0.06649 0 -1.5107 -0.22053 1.49833 -0.23118
PRO_1726 -6.25949 0.75618 3.4256 -0.1282 0.00257 0.09159 0.70788 -1.41857 -0.01853 -0.15948 -0.5082 0.23114 0 0 0 0 0 0.00843 -0.07654 0.08402 0.09438 0 -0.92055 0 -2.4119 -0.25412 1.31376 -5.44002
PHE_1727 -8.04001 0.71201 3.3972 -0.61251 0.05629 0.37704 2.49048 -2.29714 -0.00061 -0.00186 -2.31191 -0.33065 0 0 0 0 0 0.00456 0.26899 0.033 0 2.00234 0.34651 0 1.0402 -0.01212 0.63576 -2.24243
GLU_1728 -6.58676 0.37579 7.12641 -0.26249 0.03847 0.28778 3.06214 -3.07349 -0.02128 -0.17403 -4.46557 -0.21544 0 0 -1.20936 -0.64005 0 0.01981 -0.01106 0.00262 0 3.09116 0.13475 0 -2.7348 0.18328 0.47532 -4.59676
ARG_1729 -7.22306 0.68751 6.06901 -0.74494 0.11732 0.51661 3.10628 -2.77552 -0.01769 -0.08678 -3.36649 0.45216 0 0 -0.46354 -1.37214 0 0.13369 -0.07106 0.27346 2.27796 0 0.15509 0 -1.2888 0.08675 0.36325 -3.17094
ASP_1730 -4.45567 0.20541 6.65371 -0.22499 0.11854 0.72398 2.68837 -2.76255 -0.00327 -0.01152 -4.05948 -1.50668 0 0 -1.03416 -0.44111 0 0.04726 -0.07236 0.00767 0 2.05114 -0.37588 0 -2.3716 0.12094 0.28505 -4.41719
ILE_1731 -5.00928 0.36688 2.04884 -0.58174 0.2959 0.20032 1.04278 -1.62808 -0.00437 -0.0143 0.02749 -0.26458 0 0 0 0 0 0.12094 0.09935 0.04109 0.47359 0 0.21512 0 0.73287 0.05741 0.3681 -1.41166
SER_1732 -3.36827 0.1136 4.63832 -0.02992 0 0.05059 2.68264 -2.02903 -0.02272 -0.27989 -3.23534 -1.04767 0 0 -2.24218 0 0 0.06085 -0.03506 0.04284 1.15788 0 -0.05735 0.61285 -0.77834 -0.22781 0.42225 -3.57176
THR_1733 -3.1166 0.18864 1.66258 -0.13234 0.07689 0.08539 0.83326 -1.02657 -0 -0 -0.30216 -0.9392 0 0 0 0 0 0.01013 -0.06037 1e-05 0.04177 0 -0.42082 2.26933 -1.0874 -0.34753 0.25161 -2.0134
GLU_1734 -3.24689 0.19023 4.89888 -0.29368 0.05191 0.34739 1.89763 -1.88309 -0.01192 -0.1545 -3.07913 -0.24755 0 0 -0.78434 -0.44248 0 0.00713 -0.07614 0.00511 0 2.85319 -0.04625 0 -2.7348 -0.42099 0.23141 -2.93889
ILE_1735 -7.67571 0.75399 1.9843 -0.62178 0.48125 0.10729 0.67425 -2.09089 -0 -0 -0.04494 0.73838 0 0 0 0 0 0.0123 -0.06402 0.00531 0.94786 0 -0.13652 0 0.73287 -0.61184 0.36751 -4.4404
TYR_1736 -8.54777 0.65325 4.087 -0.86481 0.06089 0.22052 2.67929 -2.81271 -0.01924 -0.17053 -2.21176 -0.4501 0 0 0 0 0 0.01516 -0.03842 0.00825 0 2.32314 0.04091 0.01878 1.2797 -0.39054 0.32964 -3.78934
GLN_1737 -6.25705 0.37637 4.4276 -0.40571 0.08034 0.30669 1.11712 -2.40453 -0.02352 -0.18341 -0.92367 -0.4146 0 0 -0.80102 0 0 0.0918 -0.07545 0.01112 0 3.25075 0.21539 0 -0.18838 0.08436 0.20861 -1.5072
ALA_1738 -3.14995 0.17858 1.44288 -0.02293 0 0 1.08468 -1.23526 -0 -0 -0.79002 -0.36824 0 0 0 0 0 0.0107 -0.04868 0 0 0 0.16265 0 1.8394 0.29794 0.18912 -0.40913
GLY_1739 -2.72355 0.31255 2.89437 -0.00025 0 0 1.28066 -1.46722 -0 -1e-05 -0.02305 -0.17282 0 0 -0.80102 0 0 0.02336 -0.12529 0 0 0 -1.07642 0 0.83697 0.19721 0.15001 -0.6945
ASN_1740 -1.4744 0.06865 1.37575 -0.1894 0.02778 0.3015 0.2346 -0.66289 -0 -1e-05 0.28953 -0.44432 0 0 0 0 0 0.00744 -0.05589 0.00671 0 1.93486 -0.37726 0 -0.93687 -0.2311 0.09967 -0.02565
LYS_1741 -2.80186 0.42006 2.96303 -0.3792 0.05172 0.18289 0.80573 -1.30319 -0 -0 0.24835 0.06519 0 0 0 0 0 0.03884 -0.00123 0.00332 1.91655 0 0.23839 0 -1.5107 -0.01845 0.7509 1.67034
PRO_1742 -2.54563 0.44036 1.56922 -0.11788 0.00355 0.08679 0.31929 -0.6895 -0 -0 -0.66652 0.24675 0 0 0 0 0 0.05355 -0.08345 0.02587 0.12726 0 -1.00643 0 -2.4119 -0.06786 0.92166 -3.79489
CYS:disulfide_1743 -4.50006 0.54497 2.37974 -0.03828 0 0.01447 0.96229 -1.33705 -0.00743 -0.0338 0.02063 -0.15556 0 0 0 0 -0.68677 1.56823 0.32924 0.04719 0.1983 0 0.06586 0 3.6196 -0.5384 0.49768 2.95087
ASN_1744 -2.29737 0.85827 2.28956 -0.19537 0.05121 0.31635 0.93812 -1.15488 -0 -0 0.20561 -0.53551 0 0 0 0 0 1.25597 0.29215 0.00087 0 2.2046 -0.73048 0 -0.93687 -0.2702 0.58811 2.88013
GLY_1745 -1.85537 0.45767 1.60354 -6e-05 0 0 0.51249 -0.86109 -0 -0 -0.19751 -0.48321 0 0 0 0 0 1.00385 -0.09604 0 0 0 -1.40895 0 0.83697 -0.64868 0.85149 -0.28491
VAL_1746 -4.28719 1.30692 3.21068 -0.2393 0.12493 0.04501 1.5485 -1.88011 -0 -0 -0.60946 -0.27471 0 0 0 0 0 0.56042 -0.02112 0.03412 0.59997 0 -0.56901 0 1.9342 -0.65 0.90044 1.73428
ALA_1747 -3.14846 0.28197 0.56521 -0.02172 0 0 0.5032 -1.01252 -0 -0 -0.26083 -0.15111 0 0 0 0 0 0.24397 0.11697 0 0 0 -0.19001 0 1.8394 -0.42364 0.41954 -1.238
GLY_1748 -2.23821 0.12287 3.0433 -0.00169 0 0 1.88647 -1.4681 -0 -0 -1.37654 -0.37567 0 0 0 0 0 0.02207 -0.06424 0 0 0 -1.51886 0 0.83697 0.13097 0.23941 -0.76126
PHE_1749 -2.69705 0.34388 2.05832 -0.77395 0.0555 0.07559 0.44405 -1.18822 -0 -0 0.55159 -0.37597 0 0 0 0 0 0.00151 -0.04085 0 0 2.11566 0.15494 0 1.0402 0.30621 0.33248 2.4039
ASN_1750 -5.38022 0.38462 3.63393 -0.18663 0.06199 0.32494 2.14841 -2.27668 -0.00989 -0.10605 -1.7733 -0.89612 0 0 0 0 0 0.01765 -0.01812 0.0105 0 1.96683 -0.78519 0 -0.93687 -0.33702 0.43169 -3.72553
CYS:disulfide_1751 -7.04978 0.84173 4.24118 -0.04175 2e-05 0.01805 2.7416 -2.66445 -0 -0 -1.43433 -0.30175 0 0 0 0 -0.68677 0.01802 0.17778 0.28816 0.83606 0 -0.01991 0 3.6196 0.13346 0.50677 1.22369
TYR_1752 -7.73007 0.41114 3.17234 -0.65515 0.09793 0.36461 2.52064 -2.45921 -0.00989 -0.10605 -2.43494 -0.10045 0 0 0 0 0 0.01173 0.21819 0.04178 0 1.85278 -0.37353 0.04998 1.2797 0.16209 0.73147 -2.95491
PHE_1753 -6.11327 1.02363 2.92974 -0.58975 0.02083 0.01239 2.12868 -1.88808 -0 -0 -1.18212 -0.28836 0 0 -0.41561 0 0 0.06201 0.05621 0.15646 0 2.20049 0.02721 0 1.0402 -0.26496 1.65895 0.57466
PRO_1754 -7.73017 0.79677 4.91243 -0.08777 0.00082 0.05423 2.40598 -2.1118 -0 -0 -2.61481 0.70975 0 0 0 0 0 0.02083 -0.09655 0.00148 0.46837 0 -0.15381 0 -2.4119 -0.32247 1.52589 -4.63274
LEU_1755 -8.23299 0.73948 2.01696 -0.47048 0.143 0.08552 1.62315 -1.99208 -0 -0 -1.14682 0.19741 0 0 -0.42513 0 0 0.11735 0.03972 0.08868 0.48046 0 -0.30795 0 0.18072 -0.32382 0.62278 -6.56404
ARG_1756 -7.39329 0.46852 6.65114 -0.95057 0.25328 0.67923 3.64968 -3.21891 -0 -0 -3.70247 -0.01008 0 0 -0.84074 0 0 0.02512 0.05319 0.04636 1.76458 0 -0.2292 0 -1.2888 -0.20294 0.67015 -3.57573
SER_1757 -3.76505 0.33136 2.29429 -0.03074 0 0.06982 0.60602 -1.22162 -0.01237 -0.09772 -0.86702 -0.42098 0 0 0 0 0 0.03993 0.07149 0.09047 0.53669 0 -0.11485 0.60267 -0.77834 -0.24346 0.59662 -2.3128
TYR_1758 -7.8518 1.43152 3.99906 -0.89415 0.2392 0.12954 2.1536 -2.55976 -0.01005 -0.0862 -1.19719 -0.4383 0 0 -0.78227 0 0 0.9241 -0.01004 0.04248 0 2.67847 -0.08456 0.04421 1.2797 -0.21815 0.90679 -0.30383
SER_1759 -4.78667 0.9274 3.04948 -0.04143 0.01646 0.07174 1.12972 -1.80597 -0.0005 -0.01431 -0.85528 -0.38131 0 0 0 -0.95474 0 0.1911 0.13858 0.02314 0.30269 0 0.48051 1.7241 -0.77834 0.2465 1.23514 -0.08198
PHE_1760 -11.2048 1.98927 3.74169 -0.50467 0.02286 0.22953 3.11456 -2.85184 -0.01063 -0.09589 -3.15765 0.00829 0 0 0 0 0 0.0089 -0.0741 0.006 0 2.79982 -0.23544 0 1.0402 0.43878 0.80143 -3.9337
ARG_1761 -8.16461 1.09552 6.78312 -0.55183 0.05258 0.30118 2.96862 -3.09578 -0.04622 -0.44019 -1.71868 0.18695 0 0 -0.74806 0 0 0.13386 0.02074 0.40544 2.28658 0 -0.13578 0 -1.2888 0.17882 1.28471 -0.49183
PRO_1762 -4.52551 0.87866 2.29514 -0.09863 0.00404 0.06231 0.6006 -0.99609 -0 -0 0.19176 0.63783 0 0 0 0 0 0.76057 -0.11573 0.0036 0.52533 0 -0.4905 0 -2.4119 0.0594 1.35313 -1.26598
THR_1763 -2.12922 0.34599 1.60469 -0.15633 0.08626 0.11842 0.40158 -0.88261 -0 -0 -0.18282 -1.42877 0 0 0 0 0 0.23124 0.48889 0.09086 0.15469 0 -0.02808 2.25313 -1.0874 0.65319 0.56725 1.10096
TYR_1764 -6.36221 0.79241 4.10614 -0.5059 0.22111 0.21329 2.23747 -2.12446 -0.03465 -0.33148 -1.65811 -0.26774 0 0 -0.82743 -0.41042 0 0.09581 0.13332 0.16689 0 4.03287 -0.3559 0.25413 1.2797 0.51851 0.85598 2.02933
GLY_1765 -2.94411 0.2431 3.04844 -0.00026 0 0 1.31 -1.56442 -0 -0 -1.81406 -0.19214 0 0 0 0 0 0.04534 -0.09355 0 0 0 -0.3688 0 0.83697 -0.16627 0.79696 -0.86279
VAL_1766 -4.15431 0.18685 1.76384 -0.26681 0.13157 0.05039 0.78098 -1.4063 -3e-05 -0.00069 0.78674 0.36834 0 0 0 0 0 0.04684 -0.03921 0.01211 0.19205 0 -0.08771 0 1.9342 -0.33776 0.4057 0.36679
GLY_1767 -3.89297 0.42013 3.89713 -8e-05 0 0 1.85017 -1.99748 -0.00284 -0.05053 -1.14486 -0.39086 0 0 0 0 0 0.06359 -0.15264 0 0 0 -1.52453 0 0.83697 -0.52299 0.41711 -2.19469
HIS_1768 -5.5499 0.39819 4.72831 -0.46215 0.01452 0.55023 2.25441 -2.29157 -0.01551 -0.13807 -2.29289 -0.11089 0 0 -0.78227 0 0 0.09294 -0.03701 0.03401 0 1.62153 -0.33218 0 -0.45461 -0.2982 0.44057 -2.63052
GLN_1769 -7.61758 0.45811 6.51112 -0.24288 0.04171 0.20032 2.62016 -3.15866 -0.00138 -0.00774 -3.14489 -0.39631 0 0 -0.82743 -0.81913 0 0.00729 -0.00872 0.1618 0 3.06445 -0.06512 0 -0.18838 -0.34587 1.223 -2.53614
PRO_1770 -7.81506 1.28352 3.89583 -0.20467 0.01416 0.15082 1.65761 -1.81417 -0 -0 -1.85214 -0.07254 0 0 0 0 0 0.01256 0.18887 0.02892 0.4284 0 -0.63466 0 -2.4119 -0.36406 1.34217 -6.16634
TYR_1771 -10.6499 1.1466 4.68225 -0.49539 0.08992 0.20356 2.94441 -3.52 -0.00012 -0.0003 -2.67653 -0.33915 0 0 0 0 0 0.01329 -0.00445 1.03968 0 2.8489 -0.15893 0.02087 1.2797 -0.21084 0.74406 -3.04235
ARG_1772 -11.2621 0.99497 8.81863 -0.43078 0.07207 0.21631 4.55537 -4.33085 -0.03668 -0.29352 -6.37229 0.18043 0 0 -0.5133 -1.52463 0 0.01112 0.01764 1.06739 2.53478 0 0.0195 0 -1.2888 -0.14868 0.95026 -6.76313
VAL_1773 -8.14101 1.18705 1.76019 -0.2811 0.2631 0.05893 2.61924 -2.48936 -0.00012 -0.0003 -2.5131 -0.20208 0 0 0 0 0 0.00608 0.30083 0.02153 0.35115 0 -0.80016 0 1.9342 -0.25429 0.90039 -5.27883
VAL_1774 -7.77489 0.92669 1.75101 -0.27382 0.18465 0.06056 2.37328 -2.26391 -0.01229 -0.04638 -2.72875 -0.35744 0 0 0 0 0 0.01047 0.06576 0.0159 0.22666 0 -0.73846 0 1.9342 -0.40498 0.48255 -6.56918
VAL_1775 -7.79577 0.66109 1.89723 -0.26956 0.14131 0.0556 2.97661 -2.41399 -0 -0 -2.23702 -0.27059 0 0 0 0 0 0.0109 -0.03312 0.00745 0.20123 0 -0.6962 0 1.9342 -0.39141 0.41025 -5.81178
LEU_1776 -7.09863 0.39133 1.74804 -0.46164 0.15489 0.1079 2.39027 -2.11679 -0.00453 -0.01364 -2.542 0.0046 0 0 0 0 0 0.01402 -0.06219 0.00432 1.07357 0 -0.22465 0 0.18072 -0.07505 0.42263 -6.10683
SER_1777 -4.666 0.17615 3.92994 -0.02928 0 0.0494 2.70602 -2.1075 -0.01146 -0.14915 -3.10123 -0.94146 0 0 0 0 0 0.01312 -0.03409 0.00026 0.84146 0 0.40803 0.60151 -0.77834 0.21251 0.26792 -2.61218
PHE_1778 -8.77224 1.03134 1.11543 -0.91244 0.09421 0.66338 1.35288 -1.94269 -0 -0 -0.9994 -0.20809 0 0 0 0 0 0.08765 0.05456 0.67517 0 1.90219 -0.29221 0 1.0402 0.04649 0.53249 -4.53109
GLU_1779 -4.52097 0.39694 4.37648 -0.31237 0.0797 0.41934 1.66325 -1.92945 -0.04953 -0.32792 -2.89423 -0.2586 0 0 0 -0.7667 0 0.05698 -0.00878 0.26773 0 3.72212 0.16344 0 -2.7348 -0.03292 0.69942 -1.99087
LEU_1780 -7.35825 0.98572 1.78481 -0.47835 0.20198 0.10288 0.69015 -1.85104 -0 -0 0.03124 0.06271 0 0 0 0 0 0.05815 0.07727 0.02981 0.90326 0 -0.16875 0 0.18072 0.0194 0.63714 -4.09117
LEU_1781 -6.23672 0.49142 2.12065 -0.54195 0.30331 0.17901 1.22902 -1.953 -0.03943 -0.17932 -0.26581 -0.00954 0 0 0 0 0 0.04874 -0.04197 0.03709 0.26758 0 0.5107 0 0.18072 0.22401 0.87812 -2.79737
HIS_D_1782 -4.54137 0.52308 4.49817 -0.37923 0.02024 0.51008 1.5328 -2.18046 -0.02886 -0.21354 -0.19527 -0.34142 0 0 0 -0.52626 0 0.09106 0.00154 4e-05 0 1.50816 -0.45375 0 -0.45461 0.20308 0.62508 0.19856
ALA_1783 -3.99057 0.6745 2.53447 -0.01886 0 0 0.92672 -1.62928 -0 -0 -0.12221 -0.4621 0 0 0 0 0 0.17378 0.0204 0 0 0 -0.49108 0 1.8394 0.10705 0.96217 0.52439
PRO_1784 -4.42118 0.73147 2.28575 -0.11417 0.00461 0.08387 0.4432 -1.12335 -0.00412 -0.04501 -0.46632 0.25052 0 0 0 0 0 0.06655 -0.0969 0.0349 0.11298 0 -0.85604 0 -2.4119 -0.12555 1.03749 -4.61319
ALA_1785 -4.31059 1.13543 1.35743 -0.02557 0 0 1.07414 -1.49486 -0.01605 -0.05957 -0.90277 -0.18805 0 0 -0.79268 0 0 0.07179 0.03973 0 0 0 -0.03864 0 1.8394 -0.44638 0.80952 -1.94772
THR_1786 -5.13478 0.24844 5.0254 -0.11699 0.03593 0.06454 3.24218 -2.58048 -0 -0.00013 -3.51727 -0.79467 0 0 -0.40053 0 0 0.02175 0.10583 4e-05 0.13285 0 -0.6926 4.29513 -1.0874 -0.16217 0.89175 -0.42319
VAL_1787 -8.63002 1.4288 2.67881 -0.28869 0.24022 0.06855 2.98702 -2.73091 -0 -0 -2.19057 -0.40202 0 0 0 0 0 0.03751 -0.0751 0.0113 0.2208 0 -0.62901 0 1.9342 -0.09127 0.71217 -4.7182
CYS:disulfide_1788 -6.43384 0.92749 3.21056 -0.03296 0 0.01365 2.44553 -2.07937 -0 -0 -2.91723 -0.18926 0 0 0 0 0.0432 0.02025 0.03895 0.01021 0.25711 0 -0.04281 0 3.6196 0.028 1.04737 -0.03354
GLY_1789 -3.27292 0.31215 2.56592 -0.00026 0 0 1.3503 -1.52012 -0 -0 -1.08285 -0.15649 0 0 0 0 0 0.02651 0.11147 0 0 0 -0.44359 0 0.83697 -0.05407 0.97896 -0.348
PRO_1790 -4.31477 0.45739 2.21873 -0.13757 0.04591 0.08576 0.36753 -0.83205 -0 -0 0.10866 0.48941 0 0 0 0 0 0.03092 0.00905 0.01085 0.10574 0 -0.13095 0 -2.4119 0.26592 0.92619 -2.70516
LYS_1791 -3.84517 0.49233 4.46165 -0.53009 0.19781 0.295 1.77367 -1.80449 -0 -0 -3.58654 0.38602 0 0 0 0 0 0.03445 -0.003 0.09152 2.92492 0 -0.04109 0 -1.5107 0.31158 0.59634 0.24419
LYS_1792 -1.63518 0.02524 1.60535 -0.29994 0.03188 0.13605 0.52383 -0.78569 -0 -0 -0.19344 0.05662 0 0 0 0 0 0.00612 -0.00018 0.00039 1.97708 0 -0.05185 0 -1.5107 -0.32897 0.22172 -0.22168
SER_1793 -3.19975 0.25768 2.33253 -0.0353 0.00187 0.06436 1.14022 -1.18824 -0 -0 -0.85159 -0.42359 0 0 0 -0.54474 0 0.00988 0.00422 0.01019 0.19343 0 -0.42851 1.82474 -0.77834 -0.40825 0.24423 -1.77495
THR_1794 -4.76271 0.31119 5.13818 -0.11444 0.08694 0.07705 3.55079 -2.45102 -0 -0 -4.11341 -0.57103 0 0 -2.08932 0 0 0.00618 0.04649 0.10722 0.23148 0 -0.7978 2.26953 -1.0874 -0.26956 0.58351 -3.84813
ASN_1795 -2.36537 0.08322 2.3689 -0.16864 0.01543 0.23169 0.97486 -1.12666 -0.01553 -0.12646 -1.28543 -0.20698 0 0 -0.6784 0 0 0.01534 0.00307 0.00076 0 1.97168 0.13518 0 -0.93687 -0.04408 0.5678 -0.58649
LEU_1796 -5.303 0.28937 1.0887 -0.56712 0.12316 0.13663 0.03645 -1.2168 -0.00425 -0.01505 0.13696 0.26268 0 0 0 0 0 0.03127 -0.04698 0.07477 0.59805 0 -0.38308 0 0.18072 -0.06959 0.33371 -4.31341
VAL_1797 -4.45696 0.32455 1.68956 -0.27536 0.17643 0.05656 0.73974 -1.38043 -0.00679 -0.02105 -0.12187 -0.14888 0 0 0 0 0 0.02818 -0.03338 6e-05 0.30735 0 -0.70046 0 1.9342 -0.23404 0.23065 -1.89193
LYS_1798 -4.19312 0.21481 3.50744 -0.28561 0.03633 0.13346 1.3757 -1.61246 -0.00425 -0.01505 -2.06406 -0.13494 0 0 0 -0.83067 0 0.01718 0.01818 0.05998 2.0105 0 -0.0085 0 -1.5107 -0.25552 0.35895 -3.18233
ASN_1799 -2.82842 0.10136 2.49883 -0.18772 0.0278 0.31539 1.16168 -1.27105 -0.00647 -0.08651 -1.63721 -1.01149 0 0 0 -0.62377 0 0.01629 -0.08648 0.08861 0 1.8565 -0.98349 0 -0.93687 -0.53902 0.53293 -3.59911
LYS_1800 -5.13247 0.72148 5.57809 -0.42628 0.04748 0.13334 2.38112 -2.59981 -0.04619 -0.25022 -4.26892 0.10085 0 0 0 -0.43349 0 0.02225 0.01035 0.03095 2.51125 0 -0.05163 0 -1.5107 -0.43001 0.65008 -2.96249
CYS:disulfide_1801 -6.4021 0.71381 2.77376 -0.06961 0.00268 0.05289 1.07069 -1.823 -0.0305 -0.17311 -1.12145 -0.39595 0 0 0 0 -0.62948 0.02742 -0.07166 0.00162 0.27913 0 0.05524 0 3.6196 0.05206 0.44708 -1.62087
VAL_1802 -8.3692 0.81229 3.68294 -0.30144 0.18742 0.06263 3.05818 -2.83043 -0 -0 -2.0351 -0.39868 0 0 0 0 0 0.01176 0.32397 0.00175 0.11682 0 -0.31662 0 1.9342 -0.2006 0.28045 -3.97966
ASN_1803 -5.99484 0.57672 5.05318 -0.16911 0.00136 0.25451 2.92864 -2.56457 -0 -0 -3.42283 -0.46079 0 0 0 0 0 0.09376 -0.01556 0.0093 0 1.91206 0.15904 0 -0.93687 -0.15837 0.90636 -1.82799
PHE_1804 -9.90638 1.05909 3.20616 -1.05019 0.26823 0.69704 2.89228 -2.98772 -0 -0 -2.76512 -0.14727 0 0 0 0 0 0.10846 0.05032 0.18191 0 1.91059 -0.50514 0 1.0402 -0.10098 1.03612 -5.01238
ASN_1805 -6.89468 0.26433 5.78542 -0.32036 0.28115 0.63377 3.51066 -3.23018 -0.02349 -0.2414 -3.66328 -0.79907 0 0 -1.40442 0 0 0.02299 0.24094 0.11749 0 1.9341 -0.65071 0 -0.93687 0.07114 0.65273 -4.64973
PHE_1806 -9.83644 1.08935 2.56956 -0.57304 0.02777 0.2758 2.60814 -2.50401 -0 -0 -2.10084 -0.0313 0 0 0 0 0 0.01428 -0.05659 0.03744 0 2.23646 -0.28561 0 1.0402 0.45084 0.5121 -4.52587
ASN_1807 -7.79134 0.93558 4.9284 -0.20773 0.23861 0.35893 2.68939 -2.75098 -0.01619 -0.05993 -1.97043 -0.9903 0 0 0 -0.56879 0 0.02761 -0.0508 0.18635 0 2.0939 -1.03549 0 -0.93687 -0.23328 0.68648 -4.46689
GLY_1808 -4.19032 0.39441 3.30905 -7e-05 0 0 1.46217 -2.02368 -0.00114 -0.00609 -1.94546 -0.38153 0 0 -0.74536 0 0 0.02221 -0.17122 0 0 0 -1.51771 0 0.83697 -0.86955 0.55876 -5.26855
LEU_1809 -7.96686 0.94372 3.21215 -0.7061 0.4098 0.29841 2.75333 -2.55669 -0 -0 -2.09175 -0.02202 0 0 0 0 0 0.02546 -0.00888 0.66797 0.72877 0 0.0373 0 0.18072 -0.0811 0.72268 -3.4531
LYS_1810 -3.8628 0.45924 3.18291 -0.40866 0.05311 0.19538 1.45134 -1.49576 -0.00583 -0.06568 -1.3882 0.52129 0 0 0 0 0 0.03385 -0.02567 0.05637 2.37486 0 0.01771 0 -1.5107 0.20306 0.74474 0.53055
GLY_1811 -3.57212 0.13269 3.09528 -0.00155 0 0 1.93752 -1.80954 -0 -0 -1.97836 -0.36055 0 0 0 0 0 0.0221 -0.07538 0 0 0 -1.40687 0 0.83697 0.10436 0.178 -2.89745
THR_1812 -3.78187 0.43408 1.69792 -0.12624 0.07216 0.09453 0.63498 -1.17742 -0.01139 -0.08823 -0.59723 -0.68675 0 0 0 0 0 0.04874 -0.00448 0.00243 0.19704 0 -0.29628 2.28066 -1.0874 0.05669 0.17504 -2.163
GLY_1813 -4.54269 0.20847 3.06404 -0.00141 0 0 2.14196 -1.97313 -0.00415 -0.01282 -2.0096 -0.35358 0 0 0 0 0 0.01031 -0.11509 0 0 0 -1.53934 0 0.83697 0.13098 0.17575 -3.98333
VAL_1814 -7.8212 0.84607 3.60605 -0.27225 0.16774 0.05442 2.86738 -2.8469 -0.00607 -0.04004 -2.36569 -0.21066 0 0 0 0 0 0.02638 -0.01981 0.13014 0.22847 0 -0.69619 0 1.9342 0.10087 0.33962 -3.97749
LEU_1815 -7.09128 0.47623 1.16081 -0.47826 0.17101 0.10711 1.77227 -1.76966 -0.05035 -0.26304 -2.25702 0.11726 0 0 0 0 0 0.06213 0.00204 0.0829 1.09008 0 -0.37385 0 0.18072 -0.25376 0.4722 -6.84245
THR_1816 -5.56434 0.44626 4.16563 -0.19999 0.10059 0.07074 2.84571 -2.35425 -0.00218 -0.01111 -3.33401 -1.01106 0 0 -0.15109 -0.62377 0 0.15704 0.05213 0.02282 1.14036 0 -0.63443 2.37861 -1.0874 -0.15359 0.54866 -3.19869
GLU_1817 -2.21775 0.07085 2.06533 -0.30744 0.05383 0.39322 0.549 -1.01154 -0.00647 -0.08651 -0.86776 -0.32922 0 0 -0.15109 0 0 0.07063 -0.04929 0.00024 0 2.89261 0.07092 0 -2.7348 -0.16272 0.46466 -1.2933
SER_1818 -5.27391 0.64262 5.71577 -0.04875 1e-05 0.08501 2.15756 -2.40417 -0.00048 -0.00213 -2.24409 -0.61838 0 0 -0.50621 0 0 0.01896 0.19154 0.41301 0.31963 0 -0.26327 1.88167 -0.77834 -0.03246 0.48751 -0.25892
ASN_1819 -2.19077 0.06003 2.52019 -0.39626 0.0679 0.79203 0.64508 -1.05686 -0.03959 -0.28988 -0.32924 -1.42878 0 0 0 0 0 0.06369 -0.01694 0.01752 0 2.23892 -0.66388 0 -0.93687 -0.0632 0.53423 -0.47266
LYS_1820 -7.35006 0.97284 7.13502 -0.38071 0.09204 0.2288 3.92414 -3.01883 -0 -0 -5.69082 -0.12424 0 0 -0.50621 0 0 0.01066 -0.05903 0.05951 2.34249 0 0.24066 0 -1.5107 -0.02637 0.54807 -3.11274
LYS_1821 -3.13114 0.1207 2.59491 -0.32965 0.0477 0.19275 0.80317 -1.26592 -0 -0 0.30153 -0.18783 0 0 0 0 0 0.00438 0.05286 0.01877 1.60916 0 0.20249 0 -1.5107 0.35523 0.57484 0.45323
PHE_1822 -11.4045 1.39969 1.95831 -0.51261 0.21273 0.18395 1.2208 -2.54195 -0.01382 -0.0793 -1.69091 -0.05382 0 0 -0.14208 0 0 0.10985 -0.04763 0.09493 0 3.97888 0.14124 0 1.0402 -0.00179 0.70754 -5.44029
LEU_1823 -7.20352 1.17244 4.45826 -0.45349 0.26863 0.07357 2.4098 -2.47566 -0 -0 -2.08817 0.44242 0 0 -0.9744 0 0 0.02645 0.11869 0.04804 0.28499 0 0.02918 0 0.18072 -0.40149 1.42382 -2.65972
PRO_1824 -2.36594 0.51302 1.15884 -0.07866 0 0.0474 0.38559 -0.49446 -0 -0 0.17413 0.56545 0 0 0 0 0 0.03563 -0.23541 0.00349 0.3664 0 -0.7728 0 -2.4119 0.09527 1.1694 -1.84455
PHE_1825 -8.83939 1.22548 2.08616 -1.13943 0.81545 0.71567 0.84617 -1.47022 -0 -0 -0.44554 -1.08873 0 0 0 0 0 0.0874 -0.00692 0.01085 0 3.25507 -0.20595 0 1.0402 0.33125 0.82193 -1.96053
GLN_1826 -9.82584 0.5137 7.03298 -0.24255 0.04435 0.20188 2.56839 -3.44117 -0.04143 -0.30648 -2.99866 -0.66913 0 0 -1.39555 0 0 0.07138 -0.01843 0.01902 0 3.08949 0.14402 0 -0.18838 0.15005 0.66918 -4.62316
GLN_1827 -8.17091 0.86778 5.14108 -0.4017 0.04405 0.22634 3.13658 -2.78901 -0.03628 -0.14743 -2.81146 -0.38701 0 0 -0.79268 -0.56879 0 0.06751 0.01161 0.08523 0 5.4079 -0.12702 0 -0.18838 0.33481 0.23937 -0.85841
PHE_1828 -9.48097 1.13252 2.17998 -0.5792 0.02879 0.32789 2.14588 -2.32021 -0.05517 -0.34097 -1.93969 0.22162 0 0 0 0 0 0.02888 0.17506 0.10241 0 2.52036 -0.31766 0 1.0402 0.13789 0.42674 -4.56566
GLY_1829 -4.88051 0.63776 4.15729 -0.0008 0 0 2.93213 -2.31276 -0 -0 -2.9681 -0.27807 0 0 0 0 0 0.02772 0.10501 0 0 0 0.4165 0 0.83697 0.28211 0.48065 -0.56411
ARG_1830 -7.3151 0.37275 7.27123 -0.80717 0.36807 0.46138 2.53299 -3.07655 -0.02628 -0.21344 -3.36755 0.10975 0 0 0 -0.68291 0 0.02348 -0.00462 0.24157 2.91957 0 -0.21396 0 -1.2888 0.33461 0.63177 -1.72923
ASP_1831 -5.52365 0.36124 7.85817 -0.11721 0.01311 0.35169 3.83061 -3.32512 -0.01785 -0.20877 -6.11172 -1.26605 0 0 -0.49928 -0.37595 0 0.00571 0.10246 0.03105 0 2.09478 -0.35291 0 -2.3716 -0.27594 0.90039 -4.89683
ILE_1832 -4.23888 0.42329 1.95048 -0.65506 0.47007 0.14622 1.11096 -1.37188 -0.02171 -0.16459 -1.0528 0.25171 0 0 -0.49928 0 0 0.06117 -0.02536 0.00302 0.63204 0 -0.21502 0 0.73287 -0.22428 0.85351 -1.83355
ALA_1833 -5.52566 0.51953 2.56983 -0.02944 0.01204 0 1.01035 -2.1373 -0.00893 -0.11752 -0.05012 -0.435 0 0 0 0 0 0.03928 -0.04442 0 0 0 0.0553 0 1.8394 -0.26646 0.6788 -1.89033
ASP_1834 -4.97629 0.36759 5.84691 -0.26967 0.0471 0.88328 2.3758 -2.5845 -0.02563 -0.26954 -3.19139 -0.17198 0 0 0 -0.68291 0 0.03824 0.01224 0.04059 0 2.26315 -0.49016 0 -2.3716 -0.37058 0.54868 -2.98067
THR_1835 -5.00494 0.32425 4.61564 -0.11647 0.07824 0.07473 2.15281 -2.4304 -0 -0 -1.8178 -0.60104 0 0 0 0 0 0.08204 0.04192 1e-05 0.05018 0 -0.42777 2.25298 -1.0874 -0.27446 0.77755 -1.30994
THR_1836 -4.49119 0.41674 1.63784 -0.17014 0.06984 0.05983 1.01351 -1.39313 -0.01896 -0.20993 0.17212 -0.04624 0 0 0 0 0 0.17224 -0.03755 0.00056 0.04606 0 0.16704 2.33427 -1.0874 -0.07679 0.68508 -0.7562
ASP_1837 -5.33757 0.61909 7.04326 -0.25879 0.00474 0.8451 3.12546 -3.18499 -0.02028 -0.096 -5.10326 0.19726 0 0 0 0 0 0.1434 -0.04741 0.13757 0 4.1038 -0.13306 0 -2.3716 0.04715 0.35096 0.06483
ALA_1838 -5.86709 0.46189 2.95684 -0.02105 0 0 2.82189 -2.45277 -0.02028 -0.096 -1.5928 -0.41955 0 0 0 0 0 0.0109 0.03235 0 0 0 -0.5277 0 1.8394 0.00889 0.23617 -2.6289
VAL_1839 -7.77132 0.68235 1.67916 -0.37078 0.26103 0.09021 2.55711 -2.22704 -0 -0 -2.53591 -0.25867 0 0 0 0 0 0.02186 0.12734 0.00766 0.75183 0 -0.36095 0 1.9342 -0.03923 0.35815 -5.093
ARG_1840 -8.1565 0.88417 6.20028 -0.75734 0.08336 0.47268 3.07933 -3.16166 -0.02023 -0.12384 -4.28386 0.31494 0 0 -0.56322 0 0 0.02013 -0.05266 0.07329 2.40148 0 0.02578 0 -1.2888 -0.05573 0.89944 -4.00897
ASP_1841 -6.5871 0.6995 8.75299 -0.15449 0.0007 0.46137 4.49446 -3.65798 -0 -0 -6.51744 -0.79552 0 0 -1.63827 -1.59852 0 0.19541 -0.04032 0.0165 0 2.75069 -0.0211 0 -2.3716 -0.25865 1.50062 -4.76877
PRO_1842 -6.30124 0.98692 3.61108 -0.09499 0.00413 0.05908 0.63636 -1.29954 -0.02482 -0.15177 0.24619 0.65572 0 0 0 0 0 0.05173 -0.05083 0.00502 0.40992 0 -0.22146 0 -2.4119 -0.28091 1.44146 -2.72984
GLN_1843 -4.99256 0.31735 5.60677 -0.24867 0.03486 0.1926 2.47146 -2.37687 -0.02765 -0.14763 -2.0493 -0.64693 0 0 -1.20955 -0.54474 0 0.10936 0.53776 0.01629 0 2.94973 -0.0399 0 -0.18838 0.30705 0.78095 0.852
THR_1844 -4.42997 0.5172 4.18992 -0.19477 0.06894 0.06794 2.04952 -2.10033 -0.03589 -0.16475 -0.14808 -0.76884 0 0 -1.03459 0 0 0.12303 0.01653 0.14036 1.21029 0 -0.65341 2.35873 -1.0874 0.42389 0.8693 1.4176
LEU_1845 -2.37004 0.1028 1.76638 -0.52274 0.28498 0.16243 0.57469 -0.9462 -0 -0 -0.75279 0.01319 0 0 0 0 0 0.601 -0.04947 0.01626 0.31744 0 0.05747 0 0.18072 -0.05185 0.81951 0.20377
GLU_1846 -3.87168 0.21431 4.68264 -0.21226 0.02315 0.29182 2.59954 -2.10652 -0.00624 -0.01858 -3.80477 -0.42776 0 0 0 -0.83067 0 0.10363 4e-05 0.00394 0 3.17254 -0.0234 0 -2.7348 -0.31308 0.258 -3.00011
ILE_1847 -8.12735 1.10972 2.40641 -0.63063 0.43577 0.12489 1.98336 -2.29533 -0.00233 -0.01238 -2.03553 0.34716 0 0 0 0 0 0.01393 -0.02718 0.05725 0.95123 0 -0.75279 0 0.73287 -0.47985 0.35808 -5.84269
LEU_1848 -7.80989 0.72231 3.14759 -0.47991 0.17722 0.09318 2.88667 -2.62367 -0.01153 -0.04547 -2.71537 0.14249 0 0 0 0 0 0.02402 0.23489 0.13442 0.58791 0 -0.36667 0 0.18072 -0.41965 0.58085 -5.5599
ASP_1849 -7.19145 0.65873 9.35381 -0.10447 0.00867 0.29797 3.73215 -4.11608 -0.03214 -0.17315 -5.91433 -0.28467 0 0 0 0 0 0.04077 -0.04892 0.13099 0 2.47188 0.42469 0 -2.3716 -0.01963 0.54314 -2.59363
ILE_1850 -6.44997 0.4545 1.48938 -0.49464 0.37488 0.12814 1.31148 -1.76036 -0.01026 -0.09544 -1.14328 -0.1563 0 0 0 0 0 0.04565 -0.05201 0.09362 0.28252 0 -0.58054 0 0.73287 -0.01618 0.52801 -5.31793
THR_1851 -6.81799 0.99208 4.31249 -0.17966 0.12024 0.06533 3.63102 -2.5448 -0.02237 -0.17802 -3.30189 -0.2706 0 0 -0.69547 0 0 0.11083 0.0474 0.00634 0.13898 0 -0.13062 2.41571 -1.0874 0.01044 1.46499 -1.91298
PRO_1852 -4.87685 0.77062 2.17074 -0.11745 0.00062 0.0873 1.44128 -1.18259 -0 -0 -1.7012 0.25047 0 0 -0.6072 0 0 0.01774 -0.03232 0.02705 0.1261 0 -1.06282 0 -2.4119 -0.21396 1.46382 -5.85057
CYS:disulfide_1853 -5.49732 0.4359 3.50304 -0.04215 0 0.01553 1.29697 -1.94794 -0 -0 -1.17769 -0.19416 0 0 0 0 -0.62948 0.0042 0.05994 0.0209 0.32151 0 0.32393 0 3.6196 -0.6581 0.4345 -0.11082
SER_1854 -4.17944 0.20006 3.85619 -0.02854 0.0012 0.02427 1.73872 -1.86418 -0.01083 -0.12902 -2.52091 -0.49831 0 0 0 -0.35486 0 0.03385 0.06009 0.03607 0.50757 0 0.0301 0.60118 -0.77834 -0.08208 0.37599 -2.98122
PHE_1855 -8.09849 2.05891 2.43323 -1.35211 0.55455 0.83512 1.63237 -2.0229 -0.03335 -0.12458 -1.24777 -0.18291 0 0 0 0 0 0.1541 0.138 0.07833 0 1.58295 -0.48375 0 1.0402 0.19713 0.86388 -1.97707
GLY_1856 -3.56626 0.22745 3.20493 -0.00147 0 0 2.13962 -1.77314 -0 -0 -2.62478 -0.35059 0 0 0 0 0 0.05026 -0.11422 0 0 0 -1.24724 0 0.83697 0.25581 0.70958 -2.25308
GLY_1857 -3.6092 0.27359 3.24754 -0.0003 0 0 1.65344 -1.78874 -0.00547 -0.02807 -2.08343 -0.20324 0 0 0 0 0 0.04049 -0.05902 0 0 0 0.26617 0 0.83697 0.29622 0.15449 -1.00856
VAL_1858 -6.86289 1.01252 3.53932 -0.26582 0.1758 0.05418 2.22313 -2.69744 -0 -0 -1.42013 -0.2542 0 0 0 0 0 0.10288 0.00219 0.00023 0.31152 0 -0.73473 0 1.9342 -0.15675 0.17388 -2.86211
SER_1859 -5.61202 0.58784 4.8895 -0.02568 0 0.02158 3.15186 -2.54664 -0.00958 -0.03022 -3.20577 0.16779 0 0 0 -0.49989 0 0.04778 -0.00935 0.00163 0.43562 0 0.25385 0.61962 -0.77834 -0.11809 0.28541 -2.3731
VAL_1860 -7.32268 0.40565 3.07404 -0.26979 0.15461 0.05542 2.83651 -2.4424 -0.00333 -0.00945 -2.77189 -0.24697 0 0 0 0 0 0.02145 -0.03292 0.01218 0.23241 0 -0.71723 0 1.9342 -0.14525 0.3292 -4.90624
ILE_1861 -8.20865 0.83676 1.64315 -0.51732 0.43349 0.12203 2.51918 -2.14064 -0.01964 -0.11204 -2.60258 -0.0958 0 0 0 0 0 0.01346 -0.00055 0.34338 0.38885 0 -0.68119 0 0.73287 -0.46389 0.66715 -7.14198
THR_1862 -6.49411 0.96883 4.09143 -0.23334 0.18629 0.09764 3.43954 -2.56312 -0.0194 -0.11095 -3.84331 -0.4686 0 0 -0.71288 0 0 0.0438 0.44222 0.00421 0.89339 0 -0.01923 4.06015 -1.0874 -0.22412 1.34134 -0.20762
PRO_1863 -5.18547 0.72845 3.55847 -0.2182 0.01999 0.15815 1.64 -1.5237 -0 -0 -1.3049 0.05421 0 0 -0.71288 0 0 0.1469 0.03557 0.00137 0.33357 0 -0.8571 0 -2.4119 0.07353 2.01905 -3.44489
GLY_1864 -4.391 0.4555 4.55133 -0.00027 0 0 2.19835 -2.2984 -0.01523 -0.09139 -2.73347 -0.22279 0 0 0 0 0 0.12475 -0.07114 0 0 0 0.20608 0 0.83697 0.09037 1.40902 0.04868
THR_1865 -5.15382 0.50682 3.84555 -0.13137 0.09795 0.06516 2.50861 -2.26105 -0.00765 -0.09484 -1.31537 -0.95358 0 0 -0.91039 0 0 0.00853 0.17723 0.03322 0.05745 0 -0.05738 2.27902 -1.0874 -0.10987 0.45651 -2.04666
ASN_1866 -2.26192 0.24705 2.73013 -0.34227 0.14344 0.63623 0.71674 -1.30569 -0.00083 -0.00714 -0.42172 -1.17674 0 0 0 -0.40222 0 0.00602 -0.07762 0.04577 0 2.39274 -0.31006 0 -0.93687 -0.53573 0.40407 -0.45663
THR_1867 -2.94604 0.31594 3.29156 -0.18666 0.0781 0.06322 1.42552 -1.454 -0.01523 -0.09139 -0.69108 -0.46113 0 0 0 -0.40222 0 0.00543 0.01531 0.00175 0.14223 0 -0.32064 2.53664 -1.0874 0.13131 0.30159 0.65282
SER_1868 -3.70395 0.16074 4.2696 -0.02737 0 0.04855 2.07074 -1.93632 -0.00055 -0.00325 -0.24088 -1.12886 0 0 -0.91289 0 0 0.01589 -0.01763 0.04332 0.885 0 -0.42657 0.60728 -0.77834 0.51457 0.24959 -0.31134
ASN_1869 -2.60142 0.085 1.43627 -0.19283 0.04729 0.31144 0.64492 -0.98286 -0.01822 -0.13128 -0.40743 -0.49151 0 0 0 0 0 0.00729 0.02861 0.00599 0 2.01991 -0.53684 0 -0.93687 -0.39012 0.1788 -1.92387
GLN_1870 -4.10546 0.24012 4.02362 -0.65773 0.10031 0.43303 1.86486 -1.86224 -0.01928 -0.18076 -1.5833 -0.19665 0 0 -1.67617 0 0 0.00756 -0.00469 0.04047 0 2.84016 0.06281 0 -0.18838 -0.4602 0.33103 -0.9909
VAL_1871 -6.20351 0.58765 1.19324 -0.30599 0.15896 0.06087 1.23671 -1.62316 -0.00753 -0.07619 -1.08336 -0.25937 0 0 -0.76329 0 0 0.00321 0.01457 0.04008 0.09733 0 -0.48096 0 1.9342 -0.25402 0.42338 -5.30716
ALA_1872 -5.43607 0.40599 1.99319 -0.02167 0 0 2.28885 -2.0929 -0.01709 -0.06699 -2.61482 -0.34431 0 0 0 0 0 0.00723 0.09417 0 0 0 0.18619 0 1.8394 0.02094 0.29773 -3.46016
VAL_1873 -5.68311 0.62597 2.48346 -0.27238 0.20708 0.05608 2.56016 -2.04952 -0.00844 -0.02595 -2.43035 -0.19882 0 0 0 0 0 0.00346 0.03412 2e-05 0.34427 0 -0.80597 0 1.9342 -0.00584 0.38681 -2.84474
LEU_1874 -8.652 0.87142 3.33552 -0.59539 0.18536 0.16735 2.59678 -2.90887 -0.01709 -0.06699 -2.65525 0.24318 0 0 0 0 0 0.0062 0.07326 0.10537 0.56543 0 -0.37423 0 0.18072 -0.23816 0.55239 -6.62498
TYR_1875 -10.3584 1.70811 4.04632 -0.63191 0.19691 0.13608 3.43763 -3.2118 -0.00844 -0.02595 -3.30451 -0.26872 0 0 0 0 0 0.00768 0.61585 0.01626 0 3.69622 -0.00443 0.00086 1.2797 0.26934 1.11235 -1.29088
GLN_1876 -7.43621 0.30263 6.31111 -0.30132 0.04776 0.26086 2.81986 -3.29542 -0.02431 -0.1459 -3.09683 -0.32893 0 0 0 -1.47109 0 0.03165 0.10897 0.10803 0 3.78683 0.14314 0 -0.18838 0.19622 1.03276 -1.13859
GLY_1877 -3.57447 0.26007 3.31004 -5e-05 0 0 1.65303 -1.84344 -0.00736 -0.02349 -1.91669 -0.41127 0 0 0 0 0 0.03935 -0.15553 0 0 0 -1.31045 0 0.83697 -0.56441 0.32687 -3.38082
VAL_1878 -8.03463 1.17103 3.3953 -0.27784 0.24614 0.05502 1.8325 -2.78044 -0.02038 -0.12869 -0.86478 0.01597 0 0 -0.91968 0 0 0.22441 0.35251 0.10989 0.29623 0 -0.54241 0 1.9342 -0.5959 0.93824 -3.59332
ASN_1879 -5.9238 0.6776 4.59635 -0.27669 0.06884 0.43471 2.52717 -2.47192 -0.00984 -0.04427 -2.31141 -0.74181 0 0 -1.07293 -0.49807 0 0.21072 0.27738 0.00404 0 2.29144 -0.03082 0 -0.93687 -0.11184 1.16251 -2.1795
CYS:disulfide_1880 -6.10277 1.25017 3.92049 -0.04892 0.00798 0.02098 1.81947 -2.18244 -0 -0 -1.27546 -0.43785 0 0 -1.17222 0 0.32325 0.01887 0.62083 0.14103 0.4538 0 0.1912 0 3.6196 0.12558 0.53281 1.8264
THR_1881 -3.4628 0.78926 3.85067 -0.20766 0.16385 0.07736 1.72947 -1.77239 -0 -0 -1.36821 -0.24172 0 0 -1.07293 -0.49807 0 0.06871 -0.05585 0 0.27185 0 0.12293 2.27445 -1.0874 0.06282 0.41206 0.0564
GLU_1882 -6.12664 0.53396 5.6865 -0.61136 0.16697 1.12455 2.88292 -2.7373 -0 -0 -4.27564 -0.66679 0 0 0 -0.35486 0 0.02407 -0.01345 0.12936 0 3.5322 -0.34389 0 -2.7348 -0.26545 0.47569 -3.57397
VAL_1883 -6.26151 0.98663 2.23309 -0.32785 0.32136 0.07654 1.50049 -1.96219 -0.00527 -0.09182 0.02735 -0.26017 0 0 0 0 0 0.08622 0.30882 0.0254 0.09043 0 -0.18214 0 1.9342 5.52058 1.62238 5.64254
PRO_1884 -4.09526 1.01493 2.62536 -0.09889 0.00197 0.06192 0.52392 -1.25298 -0 -0 -0.51249 0.66509 0 0 0 0 0 0.21621 0.04319 0.00912 0.40081 0 -0.2075 0 -2.4119 5.70065 1.77597 4.46012
VAL_1885 -4.36901 0.77607 3.86328 -0.29832 0.15475 0.06648 2.15054 -2.09448 -0.02154 -0.12942 -1.06703 -0.25087 0 0 0 0 0 0.03952 0.06298 0.01564 0.27567 0 -0.37764 0 1.9342 -0.04715 0.71633 1.39999
ALA_1886 -4.25947 0.3062 1.55143 -0.03048 0.00921 0 1.16096 -1.64731 -0.00053 -0.01416 -1.00876 -0.5104 0 0 0 0 0 0.53771 0.06769 0 0 0 -0.08902 0 1.8394 0.31416 0.65902 -1.11436
ILE_1887 -5.45089 0.77441 4.5992 -0.5384 0.48837 0.10811 2.82018 -2.61686 -0.02154 -0.12942 -1.89224 0.12993 0 0 0 0 0 0.12696 -0.0025 0.03027 1.4782 0 0.02818 0 0.73287 0.27055 0.71515 1.65053
HIS_1888 -4.63566 0.50623 3.4143 -0.77999 0.01941 0.87703 0.38779 -1.75939 -0.0095 -0.1351 0.15938 -1.90284 0 0 0 0 0 0.00798 -0.05741 0.17972 0 1.65864 0.13471 0 -0.45461 0.00928 0.66256 -1.71745
ALA_1889 -2.45836 0.43192 2.14577 -0.02261 0 0 0.81864 -1.33065 -0 -0 0.31096 -0.41214 0 0 0 0 0 0.03012 0.19344 0 0 0 -0.3785 0 1.8394 -0.28487 0.39672 1.27982
ASP_1890 -4.57791 0.67516 6.23236 -0.10338 0.0048 0.29564 3.43888 -2.8813 -0 -0 -4.30949 -0.27638 0 0 0 -0.43349 0 0.04567 -0.05867 0.02476 0 3.29854 -0.48886 0 -2.3716 -0.44978 0.73524 -1.19982
GLN_1891 -3.97086 0.35932 4.14503 -0.63342 0.10175 0.40058 1.63012 -1.93577 -0 -0 -2.70109 -0.1071 0 0 -0.7431 0 0 0.10208 -0.11416 0.03293 0 2.80539 0.09654 0 -0.18838 -0.15846 0.77657 -0.10204
LEU_1892 -7.67948 0.48531 2.65966 -0.47869 0.18808 0.1018 2.01683 -2.26635 -0 -0 -0.72376 0.13587 0 0 -0.7431 0 0 0.05056 0.14736 0.24443 0.54834 0 -0.26467 0 0.18072 -0.15918 0.54926 -5.00701
THR_1893 -3.39664 0.52011 4.07033 -0.20832 0.17675 0.07857 1.77278 -1.67571 -0.00343 -0.09278 -1.0203 -0.30707 0 0 0 0 0 0.03847 0.41018 0.01873 0.05335 0 -0.0176 2.4126 -1.0874 5.57409 1.66358 8.98032
PRO_1894 -4.36756 0.8508 2.58424 -0.20845 0.01072 0.15614 1.03841 -1.12546 -0 -0 -0.14304 -0.02855 0 0 0 0 0 0.03493 0.04094 0.0036 0.35002 0 -0.84261 0 -2.4119 5.51659 1.75316 3.21199
THR_1895 -2.31524 0.28225 2.20395 -0.13143 0.08392 0.08327 0.82927 -1.1881 -0.01717 -0.13552 -1.43073 -0.81375 0 0 -0.40917 0 0 0.19583 0.15613 0.10503 0.07716 0 -0.2313 2.26878 -1.0874 0.08966 0.97963 -0.40493
TRP_1896 -7.93659 1.41849 3.1893 -1.16988 0.19504 0.51505 1.75365 -2.05861 -0 -0 -0.31364 -0.61058 0 0 0 0 0 0.0762 0.0051 0.08633 0 3.04846 -0.15134 0 1.6906 0.78139 0.74896 1.26792
ARG_1897 -4.17237 0.28284 3.66288 -0.75652 0.14558 0.51015 1.54043 -1.71487 -0.00237 -0.00921 -1.83492 0.36928 0 0 0 0 0 0.0482 0.22101 0.00094 2.08093 0 -0.1046 0 -1.2888 0.2958 0.41279 -0.31284
VAL_1898 -4.87952 0.84153 2.71238 -0.32291 0.27139 0.07416 1.86244 -1.83696 -0 -0 -0.3492 -0.15506 0 0 0 0 0 0.01175 -0.058 1e-05 0.23682 0 -0.08604 0 1.9342 -0.34085 0.50674 0.42289
TYR_1899 -7.04166 0.90366 3.52973 -0.98811 0.0933 0.36577 2.31344 -2.43221 -0.0058 -0.10598 -0.90268 -0.43924 0 0 0 0 0 0.01942 -0.0049 0.31361 0 2.36886 0.24193 0.02492 1.2797 -0.21219 0.56633 -0.11211
SER_1900 -3.58409 0.58472 3.65088 -0.04077 0.00115 0.05799 1.8972 -1.90924 -0.0095 -0.1351 -1.6726 -0.37891 0 0 0 0 0 0.01713 -0.04026 0.09637 0.16798 0 -0.38732 1.78286 -0.77834 -0.30326 0.40411 -0.57896
THR_1901 -2.42911 0.28362 2.93572 -0.12588 0.05582 0.06921 1.74162 -1.51146 -0.00237 -0.00921 -0.86246 -0.86737 0 0 0 0 0 0.06069 0.03577 0.06026 0.08704 0 -0.02086 2.26938 -1.0874 -0.38164 0.2919 0.59327
GLY_1902 -2.6992 0.76743 2.66225 -0.00016 0 0 1.76516 -1.49925 -0 -0 -1.15171 -0.28245 0 0 -0.74297 0 0 0.06564 -0.13014 0 0 0 -1.36895 0 0.83697 -0.24576 0.4908 -1.53235
SER_1903 -1.77835 0.06852 2.28419 -0.03689 0 0.0594 0.73084 -1.07861 -0 -0 -0.39842 -0.80311 0 0 -0.74297 0 0 0.02842 0.10505 0.01117 0.68349 0 0.62263 1.88197 -0.77834 0.91672 0.69025 2.46594
ASN_1904 -5.02701 0.54019 4.63558 -0.20404 0.02222 0.35562 2.17638 -2.44417 -0.01254 -0.04124 -1.42248 -0.75152 0 0 0 0 0 0.05247 0.06038 0.00029 0 2.08656 -0.67081 0 -0.93687 1.48242 0.48862 0.39003
VAL_1905 -3.96629 0.43434 0.46202 -0.28385 0.20521 0.06559 0.22295 -1.02354 -0.0024 -0.00949 -0.25047 -0.37535 0 0 0 0 0 0.04965 -0.01304 0.00046 0.18296 0 -0.69036 0 1.9342 0.32362 0.29842 -2.43536
PHE_1906 -7.59047 0.55885 2.46138 -0.82516 0.06373 0.12187 2.12522 -2.09606 -0.0126 -0.04147 -2.07808 -0.44666 0 0 0 0 0 0.02835 -0.05691 0.07019 0 2.77844 -0.09952 0 1.0402 -0.13679 0.26521 -3.87025
GLN_1907 -6.23534 0.46799 4.45875 -0.66951 0.11729 0.47886 2.03278 -2.52203 -0.02164 -0.11545 -2.91457 -0.07443 0 0 -2.09189 0 0 0.04295 0.10698 0.18747 0 3.1904 0.17816 0 -0.18838 0.0836 0.36539 -3.12262
THR_1908 -6.16047 0.80191 4.4693 -0.19789 0.04659 0.07501 3.28308 -2.68664 -0.00236 -0.01897 -2.2668 -1.13835 0 0 0 0 0 0.02938 0.04027 0.34954 1.47149 0 -0.69463 2.44602 -1.0874 -0.09572 0.57814 -0.75851
ARG_1909 -5.43675 0.8988 3.26459 -0.60506 0.09121 0.36822 1.74947 -1.87619 -0 -0 -1.15027 0.18951 0 0 -0.1773 0 0 0.02269 -0.07801 0.06751 1.9786 0 -0.1862 0 -1.2888 -0.41047 0.64711 -1.93133
ALA_1910 -4.61887 0.51062 1.77683 -0.02726 0.00455 0 1.377 -1.78821 -0.02038 -0.12869 -1.51465 -0.41052 0 0 0 0 0 0.00978 -0.00106 0 0 0 -0.02291 0 1.8394 -0.58678 0.57701 -3.02414
GLY_1911 -5.65523 0.5414 4.42912 -0.00093 0 0 2.98291 -2.76565 -0.01929 -0.10618 -2.3684 -0.30319 0 0 0 0 0 0.02679 -0.05364 0 0 0 -1.54362 0 0.83697 0.17023 0.33701 -3.49172
CYS:disulfide_1912 -7.29602 1.18953 4.85936 -0.05429 0.00422 0.0256 2.71189 -2.73027 -0.00016 -0.00042 -2.05248 -0.28311 0 0 0 0 0.32325 0.08014 -0.00845 0.02652 0.66339 0 0.07159 0 3.6196 0.50915 0.77845 2.43746
LEU_1913 -7.56621 0.85485 2.27819 -0.61051 0.22349 0.17057 2.52096 -2.32329 -0.01491 -0.0588 -2.51899 0.21577 0 0 0 0 0 0.04321 -0.07858 0.02282 0.66375 0 -0.31319 0 0.18072 0.07808 0.83428 -5.3978
ILE_1914 -7.64313 1.03625 2.43744 -0.46454 0.35055 0.09026 2.70637 -2.25534 -0.00769 -0.07661 -2.34606 -0.01225 0 0 0 0 0 0.02828 -0.07629 0.03589 0.33146 0 -0.71473 0 0.73287 -0.13196 0.5835 -5.39572
GLY_1915 -2.46465 0.11902 2.01225 -8e-05 0 0 0.96869 -1.18757 -0.04304 -0.21923 -1.05374 -0.35532 0 0 0 0 0 0.13665 -0.0615 0 0 0 -1.53559 0 0.83697 -0.04887 0.45894 -2.43707
ALA_1916 -4.19045 0.15303 0.95776 -0.02503 0.0004 0 0.49947 -1.44081 -0 -0 0.26271 -0.36149 0 0 0 0 0 0.04876 0.02832 0 0 0 0.51349 0 1.8394 0.40927 0.1694 -1.13579
GLU_1917 -4.13578 0.38516 3.19835 -0.2768 0.0499 0.33047 1.88315 -1.85197 -0.00823 -0.0253 -1.91665 -0.24679 0 0 0 0 0 0.15309 -0.0273 0.04999 0 2.94755 0.00774 0 -2.7348 0.14938 0.26312 -1.80572
TYR_1918 -8.43635 0.87392 1.86751 -0.85036 0.07249 0.12559 1.23776 -2.27087 -0.00735 -0.08791 -0.65041 -0.40504 0 0 0 -0.35044 0 0.01599 -0.01558 0.00018 0 2.65348 -0.15117 0.0008 1.2797 -0.24012 0.25471 -5.08348
VAL_1919 -5.85352 0.55559 2.50273 -0.32651 0.28519 0.07141 2.03298 -2.14505 -0.0299 -0.14906 -0.62332 -0.466 0 0 0 0 0 0.04211 0.07234 0.02761 0.16782 0 -0.42102 0 1.9342 -0.29613 0.3317 -2.28683
ASN_1920 -1.83093 0.06596 1.37369 -0.19621 0.02795 0.30611 0.18808 -0.80677 -0.00685 -0.08609 -0.06881 -0.46004 0 0 0 0 0 0.02296 -0.03254 0.00538 0 2.0316 -0.37805 0 -0.93687 -0.57018 0.2936 -1.05801
ASN_1921 -3.5216 0.22075 2.88169 -0.18426 0.01275 0.27895 1.22193 -1.56066 -0 -0 -0.43973 -0.42565 0 0 0 0 0 0.02131 -0.0206 0.00487 0 2.14571 0.11462 0 -0.93687 -0.36302 0.22298 -0.32683
SER_1922 -3.14735 0.25716 2.03738 -0.03296 0 0.07487 0.48191 -1.13477 -0.00632 -0.06969 -0.64789 -0.3278 0 0 0 0 0 0.01796 -0.01405 0.00709 0.77581 0 0.00646 0.62689 -0.77834 -0.08297 0.23235 -1.72424
TYR_1923 -7.43663 0.72169 4.14082 -0.53621 0.03344 0.27989 2.24117 -2.61415 -0.02259 -0.15229 -2.34204 -0.23245 0 0 0 0 0 0.01115 0.31996 0.01476 0 2.32745 -0.36691 0.01722 1.2797 -0.25079 0.46332 -2.1035
GLU_1924 -2.49705 0.05486 2.55986 -0.49642 0.25896 1.61109 0.76361 -1.18655 -0 -0 -1.85878 -2.48612 0 0 -0.73289 0 0 0.10486 -0.02256 0.02486 0 4.26879 -0.01742 0 -2.7348 -0.45467 0.59749 -2.24287
CYS:disulfide_1925 -3.98168 0.62113 1.36652 -0.04649 6e-05 0.01834 0.33574 -0.89971 -0.01688 -0.14549 0.47967 -0.23583 0 0 0 0 -0.44938 0.10507 0.28197 0.06559 0.39175 0 0.18201 0 3.6196 -0.55815 0.4714 1.60523
ASP_1926 -3.21878 0.35632 4.51366 -0.18171 0.02752 0.5866 1.88262 -1.66515 -0.01688 -0.14545 -3.08252 -0.12314 0 0 0 -0.75687 0 0.08482 0.20995 0.52394 0 3.36772 0.17089 0 -2.3716 0.6482 0.50664 1.3168
ILE_1927 -7.63962 0.78191 3.62667 -0.50862 0.53595 0.1385 2.45616 -2.52979 -0 -0 -1.8118 -0.11718 0 0 0 0 0 0.02981 0.07211 0.03481 0.24268 0 -0.46249 0 0.73287 0.88673 1.3864 -2.1449
PRO_1928 -4.36886 0.69647 1.08454 -0.13275 0.00921 0.09586 0.76947 -0.84544 -0 -0 -0.66729 0.19215 0 0 0 0 0 0.0106 0.20531 0.00482 0.21108 0 -0.93601 0 -2.4119 -0.42563 1.32375 -5.18461
ILE_1929 -7.07233 0.96422 0.29752 -0.49228 0.37506 0.09091 1.4187 -1.59358 -0 -0 -0.45873 -0.13556 0 0 0 0 0 0.01236 0.21053 0.0046 0.73646 0 -0.48416 0 0.73287 -0.31651 0.73538 -4.97454
GLY_1930 -3.78543 0.18336 2.98154 -0.00067 0 0 1.59767 -1.77419 -0.00236 -0.01897 -1.48882 -0.24005 0 0 0 0 0 0.34502 0.10556 0 0 0 -1.53801 0 0.83697 0.52181 0.58484 -1.69174
ALA_1931 -5.09492 0.91063 2.54766 -0.02851 0.01888 0 2.09376 -1.99017 -0 -0 -1.77353 -0.58572 0 0 -0.1773 0 0 0.07918 -0.04445 0 0 0 0.22698 0 1.8394 0.54765 0.47472 -0.95573
GLY_1932 -4.18176 0.2567 3.67855 -6e-05 0 0 2.13188 -2.03062 -0.02192 -0.15231 -2.71521 -0.38582 0 0 0 0 0 0.01411 -0.13601 0 0 0 -1.50048 0 0.83697 -0.35319 0.48608 -4.07308
ILE_1933 -8.46148 0.78305 3.88768 -0.58916 0.4108 0.10092 3.14468 -2.92828 -0 -0 -3.57912 0.43021 0 0 0 0 0 0.01565 0.01211 0.01512 0.97023 0 -0.64623 0 0.73287 -0.61915 0.6388 -5.6813
CYS:disulfide_1934 -7.89748 0.74833 3.68409 -0.03104 0 0.01363 2.68547 -2.44703 -0.01197 -0.04569 -2.81789 -0.20018 0 0 0 0 -0.44938 0.08359 0.16882 0.028 0.44887 0 -0.09858 0 3.6196 0.01793 0.73335 -1.76756
ALA_1935 -5.34839 0.76297 2.28556 -0.02085 0 0 2.59914 -2.0869 -0 -0 -2.74548 -0.37192 0 0 0 0 0 0.80328 0.04325 0 0 0 -0.37669 0 1.8394 0.22021 0.43268 -1.96374
SER_1936 -4.11772 0.74908 4.0607 -0.02251 0 0.04742 2.57578 -1.94995 -0 -0 -1.58341 -1.10485 0 0 0 0 0 0.79688 7.6408 0.15822 0.03918 0 -0.51486 0.61735 -0.77834 0.04736 13.5136 20.1748
TYR_1937 -7.13484 3.04416 2.72902 -0.52055 0.02163 -0.03784 1.8011 -1.86022 -0.00595 -0.07223 0.08805 -0.31001 0 0 0 0 0 2.35388 0.4216 0.43533 0 1.84294 0.70815 0.00737 1.2797 0.79962 14.644 20.2349
GLN_1938 -3.90305 1.30606 2.16713 -0.58936 0.10521 0.96454 1.48008 -1.40485 -0.0178 -0.16048 -0.03249 -0.39899 0 0 0 0 0 2.88579 0.08505 0.00533 0 1.67979 0.4087 0 -0.18838 1.27254 1.7505 7.41532
THR_1939 -4.10256 0.50616 2.88017 -0.12231 0.10649 0.07371 1.54642 -1.50688 -0 -0 -1.3412 -1.15569 0 0 -0.59144 0 0 1.1362 -0.03055 0.00105 0.11253 0 -0.60954 2.26701 -1.0874 0.29953 0.91493 -0.70338
GLN_1940 -3.15635 0.15024 2.75988 -0.22415 0.02222 0.16799 0.75429 -1.31335 -0 -0 -0.73087 -0.60867 0 0 0 0 0 0.80738 0.05971 0.00268 0 2.94332 -0.08701 0 -0.18838 -0.22799 0.75754 1.8885
THR_1941 -4.11942 0.61528 3.9977 -0.13977 0.04207 0.04889 2.15201 -1.96249 -0.02222 -0.1416 -0.9169 -0.27035 0 0 -0.71452 0 0 0.0525 0.11386 0.00863 0.52781 0 -0.14681 2.33204 -1.0874 -0.00638 0.3916 0.75453
LYS_1942 -1.53738 0.20087 1.38062 -0.41025 0.06125 0.21716 0.47069 -0.70085 -0 -0 0.53339 0.1145 0 0 0 0 0 0.01195 -0.12532 0.00335 1.43464 0 -0.02935 0 -1.5107 -0.17833 0.37664 0.31289
SER_1943 -2.11133 0.26629 2.0897 -0.0321 0.00212 0.05559 0.74738 -1.04518 -0 -0 0.24965 -1.00507 0 0 0 0 0 0.01805 -0.06336 0.00018 0.32538 0 -0.28432 0.60284 -0.77834 -0.59118 0.21846 -1.33525
HIS_1944 -4.87721 0.37149 5.58125 -0.39744 0.06664 0.36921 2.45304 -2.58491 -0.02222 -0.1416 -1.82143 -0.28337 0 0 -0.71452 0 0 0.00666 0.0015 0.02459 0 3.27322 -0.02361 0 -0.45461 -0.53842 0.18645 0.47469
ARG_1945 -2.7455 0.30678 2.33302 -0.50386 0.05418 0.275 1.23446 -1.21059 -0 -0 -0.0067 0.49825 0 0 0 0 0 0.01064 -0.0277 0.07307 2.03044 0 0.00277 0 -1.2888 -0.32655 0.34621 1.05509
ARG_1946 -1.66574 0.16973 1.84725 -0.7419 0.12617 0.5051 0.55764 -0.89342 -0 -0 0.57771 0.30789 0 0 0 0 0 0.01253 -0.09924 0.00738 1.78414 0 -0.09141 0 -1.2888 -0.35294 0.43834 1.20043
ALA_1947 -2.28675 0.32144 1.69394 -0.02488 0.00025 0 0.66308 -0.99348 -0 -0 0.24553 -0.3923 0 0 0 0 0 0.00733 -0.07191 0 0 0 -0.18173 0 1.8394 -0.61536 0.33904 0.54361
ARG_1948 -3.39254 0.19845 4.22009 -0.68908 0.08331 0.47014 1.58424 -1.83064 -0 -0 -1.53421 0.55157 0 0 0 0 0 0.00716 -0.0332 0.03828 2.35691 0 0.00845 0 -1.2888 -0.46711 0.23961 0.52263
SER_1949 -2.50944 0.42959 2.78465 -0.02601 0 0.06022 1.68835 -1.44551 -0 -0 -2.03338 -0.60251 0 0 0 0 0 0.01417 -0.02648 0.00479 0.15874 0 -0.48644 0.60087 -0.77834 -0.28955 0.29025 -2.16605
VAL_1950 -3.6229 0.83623 1.12787 -0.35703 0.85796 0.09546 0.96442 -1.09551 -0 -0 0.634 -0.85343 0 0 0 0 0 0.02227 0.1903 0.00622 0.13393 0 -0.03873 0 1.9342 -0.04746 28.0494 28.8372
ALA_1951 -1.87778 0.98814 1.74008 -0.02359 0 0 0.98438 -1.04894 -0 -0 -0.63651 -0.35985 0 0 0 0 0 0.01147 0.07117 0 0 0 0.54604 0 1.8394 0.99589 28.507 31.7369
SER_1952 -4.07704 0.36403 3.84557 -0.02625 0 0.0594 1.93518 -1.80665 -0 -0 -1.34642 -0.4338 0 0 -0.59144 0 0 0.15828 0.11564 0.00016 0.10081 0 -0.56468 1.25095 -0.77834 0.79934 1.22849 0.23322
GLN_1953 -2.2965 0.13613 2.3192 -0.63064 0.31026 1.10784 1.14492 -1.12111 -0 -0 -0.39275 -1.8888 0 0 0 0 0 1.34945 -0.02874 0.07407 0 2.18309 0.50234 0 -0.18838 0.46897 1.2157 4.26504
SER_1954 -2.58563 0.06189 2.04747 -0.02983 0 0.06347 0.73197 -0.87082 -0.0127 -0.12822 -0.30585 -0.79187 0 0 0 0 0 2.21475 0.00037 0.00084 0.06963 0 -0.56696 0.60931 -0.77834 0.48655 6.36276 6.57879
ILE_1955 -6.76118 0.80378 1.03399 -0.40213 0.30233 0.06685 1.42624 -1.74441 -0.03277 -0.21441 -0.07115 0.68883 0 0 0 0 0 6.19904 4.22639 0.05234 1.78368 0 0.52467 0 0.73287 0.42797 21.6829 30.7258
ILE_1956 -9.0076 2.88745 3.00931 -0.60053 0.57831 0.09301 3.72207 -2.84035 -0 -0 -1.4722 0.64279 0 0 0 0 0 0.02471 0.04616 0.36377 1.1315 0 -0.53977 0 0.73287 0.33205 17.2331 16.3367
ALA_1957 -6.20657 0.75662 1.72284 -0.02449 1e-05 0 2.41027 -2.30465 -0 -0 -2.49718 -0.32613 0 0 0 0 0 0.0474 -0.00865 0 0 0 0.16806 0 1.8394 -0.01365 1.4608 -2.97593
TYR_1958 -12.5002 1.19457 5.91629 -0.9958 0.10496 0.66148 3.93658 -4.19415 -0 -0 -4.17047 -0.32824 0 0 -0.73289 0 0 0.00613 0.12786 0.24206 0 1.56108 -0.35947 0.57261 1.2797 -0.04706 0.61413 -7.11084
THR_1959 -4.84335 0.56487 3.5208 -0.15851 0.07048 0.05424 2.15327 -2.07221 -0.02724 -0.14146 -2.12604 -0.06875 0 0 0 -0.35044 0 0.00714 0.00195 0.03146 0.09136 0 0.0162 2.31655 -1.0874 -0.1693 0.64643 -1.56995
MET_1960 -8.91711 0.94077 3.10686 -0.60352 0.37741 0.17864 1.43698 -1.89272 -0.00995 -0.10662 -1.94771 -0.15533 0 0 0 0 0 0.04096 0.09245 0.29928 3.05378 0 0.13381 0 0.60916 -0.36199 0.4512 -3.27366
SER_1961 -4.02704 0.16262 4.12771 -0.0284 0 0.04608 1.43109 -1.94434 -0.02891 -0.22203 -1.05423 -1.01379 0 0 -0.91864 0 0 0.0255 -0.01723 0.00055 1.24499 0 0.08554 0.60006 -0.77834 -0.33612 0.41636 -2.22857
LEU_1962 -7.09693 0.89297 0.41975 -0.55054 0.28192 0.169 0.90774 -1.31838 -0.02653 -0.10752 -0.22644 0.07452 0 0 0 0 0 0.06344 -0.04306 0.34923 0.20387 0 -0.08719 0 0.18072 -0.26825 0.46103 -5.72067
GLY_1963 -2.08129 0.22301 2.36978 -0.00074 0 0 1.03844 -1.1656 -0.02653 -0.10752 -0.87657 -0.23416 0 0 -0.91864 0 0 0.01626 -0.05551 0 0 0 -1.53908 0 0.83697 0.03048 0.34444 -2.14627
ALA_1964 -2.12418 0.07231 2.7449 -0.02425 0 0 1.38232 -1.30693 -0 -0 -1.92677 -0.18498 0 0 0 0 0 0.04268 -0.00798 0 0 0 -0.15059 0 1.8394 -0.1507 0.11525 0.32048
GLU_1965 -2.96061 0.19185 3.33523 -0.19757 0.02434 0.26597 1.12357 -1.34795 -0 -0 -2.1101 -0.40654 0 0 0 -0.25597 0 0.04868 -0.01777 0.02679 0 3.12304 -0.06016 0 -2.7348 -0.55103 0.14561 -2.35741
ASN_1966 -5.17344 0.37927 5.09441 -0.15853 0.0188 0.21661 2.84436 -2.43571 -0.00926 -0.14946 -2.72194 -0.86751 0 0 -0.83172 -0.67362 0 0.26716 0.02811 0.00438 0 1.7579 -0.19351 0 -0.93687 -0.10241 0.27331 -3.36968
SER_1967 -3.05635 0.15732 2.3129 -0.02809 0 0.06634 0.96311 -1.24467 -0.01493 -0.16814 -0.58137 -0.28839 0 0 -0.83172 0 0 0.16351 0.00129 0.00013 0.05565 0 -0.52332 0.6019 -0.77834 -0.15602 0.27353 -3.07567
VAL_1968 -5.54893 0.74067 1.4556 -0.267 0.12835 0.05405 1.26611 -1.5354 -0.00033 -0.00698 -0.86654 -0.25343 0 0 0 0 0 0.03597 -0.04726 0.00151 0.27882 0 -0.7237 0 1.9342 -0.3697 0.22111 -3.50287
ALA_1969 -2.18923 0.24205 1.7538 -0.03031 0.01177 0 0.80088 -0.98595 -0.00567 -0.01867 -0.00978 -0.50368 0 0 0 0 0 0.00824 0.01017 0 0 0 -0.10867 0 1.8394 0.00483 0.27722 1.09641
TYR_1970 -9.89134 0.89427 3.75533 -0.90217 0.09553 0.14237 2.37647 -2.69674 -0.00772 -0.05635 -2.98632 -0.36557 0 0 -1.55095 0 0 0.01714 0.17238 0.00121 0 2.03187 0.05932 0.00075 1.2797 -0.088 0.5383 -7.18052
SER_1971 -4.68637 0.51472 4.37016 -0.03042 1e-05 0.05254 2.12932 -2.23508 -0.00729 -0.05961 -0.73417 -1.20745 0 0 -0.72821 -0.11214 0 0.01297 0.03576 0.15712 0.68059 0 -0.3392 0.67042 -0.77834 -0.28934 0.77451 -1.80949
ASN_1972 -3.88172 0.16053 2.81218 -0.32334 0.06332 0.6236 0.70024 -1.438 -0 -0 -0.12245 -1.63353 0 0 0 0 0 0.0119 -0.02398 0.18546 0 2.78953 -0.24028 0 -0.93687 -0.05503 0.52079 -0.78766
ASN_1973 -4.20585 0.37042 4.23835 -0.371 0.12956 0.69234 1.9802 -2.13487 -0.00822 -0.03632 -1.84793 -1.14479 0 0 -0.72821 -0.11214 0 0.02544 0.00398 0.01835 0 2.04232 -0.63748 0 -0.93687 -0.01882 0.41146 -2.27008
SER_1974 -4.26718 0.38439 4.43384 -0.02902 0.00042 0.05035 1.66951 -2.07631 -0.00729 -0.05961 -0.77092 -0.99347 0 0 0 0 0 0.06186 0.08138 0.01772 0.51679 0 0.05814 0.61366 -0.77834 0.16384 0.40516 -0.52509
ILE_1975 -8.46227 0.84317 3.07285 -0.53781 0.40923 0.11017 2.75959 -2.41523 -0.00058 -0.00152 -2.67805 -0.02122 0 0 0 0 0 0.08994 -0.03313 0.14249 1.28546 0 -0.475 0 0.73287 0.04738 0.41939 -4.71227
ALA_1976 -5.75958 0.64689 2.14002 -0.02619 0.00124 0 2.09928 -1.99703 -0 -0 -1.51218 -0.37626 0 0 0 0 0 0.05347 -0.06415 0 0 0 0.56809 0 1.8394 0.2412 0.38764 -1.75814
ILE_1977 -8.41937 0.98882 3.07585 -0.59183 0.39006 0.10969 2.62989 -2.48608 -0.00058 -0.00152 -2.35102 0.27995 0 0 0 0 0 0.03003 -0.03849 0.09553 1.01038 0 -0.78502 0 0.73287 0.24095 1.17976 -3.91013
PRO_1978 -7.03075 1.15001 3.51935 -0.14487 0.00622 0.10459 2.18625 -1.80727 -0 -0 -2.84579 0.1587 0 0 0 0 0 0.01379 -0.03842 0.00415 0.17502 0 -0.99059 0 -2.4119 -0.49231 1.38985 -7.05397
THR_1979 -4.66914 0.47749 2.63994 -0.14191 0.07269 0.10385 1.58438 -1.65312 -0 -0 -1.38446 -1.18756 0 0 0 0 0 0.42267 -0.04982 0.15204 0.06623 0 -0.36022 2.26404 -1.0874 -0.28281 0.91077 -2.12234
ASN_1980 -5.37042 0.42837 4.43224 -0.19012 0.04564 0.30805 2.8497 -2.4905 -0 -0 -2.85812 -0.77272 0 0 -0.33784 -0.92743 0 0.06362 0.07117 0.11647 0 2.287 0.46459 0 -0.93687 0.93368 0.82153 -1.06195
PHE_1981 -8.84849 1.20375 0.98705 -1.12802 0.18605 0.7164 1.56647 -1.92484 -0 -0 -1.68364 -0.13841 0 0 -1.24187 0 0 0.00543 0.11428 0.00274 0 1.46196 -0.49445 0 1.0402 0.63815 0.4474 -7.08984
THR_1982 -4.75044 0.54806 3.88363 -0.11723 0.04096 0.08721 2.13554 -2.21651 -0.00755 -0.06179 -2.42834 -0.65435 0 0 0 0 0 0.02126 0.13038 0.01176 0.22893 0 -0.2775 2.30239 -1.0874 -0.30578 0.48445 -2.03233
ILE_1983 -6.88934 0.66036 1.45445 -0.60228 0.30536 0.1151 1.33609 -1.73527 -0 -0 -0.84499 0.34541 0 0 -0.44011 0 0 0.06127 -0.0513 0.09433 0.93915 0 -0.71804 0 0.73287 -0.4258 0.61051 -5.05223
SER_1984 -3.26376 0.18617 3.42768 -0.02494 0 0.02109 2.06435 -1.82571 -0.0195 -0.17441 -2.13978 0.1757 0 0 0 0 0 0.02027 0.02628 0.00121 0.50093 0 -0.07293 0.60818 -0.77834 -0.25168 0.47453 -1.04466
VAL_1985 -6.42042 1.0165 -0.42955 -0.25655 0.12119 0.05223 0.37296 -1.45015 -0 -0 -0.43487 -0.37753 0 0 0 0 0 0.0094 -0.07854 0.07501 0.26587 0 -0.76806 0 1.9342 -0.18043 0.38201 -6.16671
THR_1986 -3.64658 0.18177 3.65116 -0.11634 0.06363 0.0814 2.35943 -1.94985 -0.0267 -0.1677 -2.40216 -0.62509 0 0 0 0 0 0.00998 0.06345 0.00043 0.11143 0 -0.39673 2.37022 -1.0874 -0.34448 0.37831 -1.49181
THR_1987 -3.96081 0.70609 1.08612 -0.17431 0.10915 0.06274 0.65873 -1.10972 -0 -0 -0.24023 -0.26941 0 0 0 0 0 0.00381 0.09641 0.01898 0.17391 0 -0.18241 2.28482 -1.0874 -0.09446 0.26448 -1.65351
GLU_1988 -5.1562 0.33898 6.54874 -0.2002 0.02112 0.28197 3.51302 -2.88472 -0.03543 -0.14083 -4.66814 -0.60288 0 0 0 -0.59334 0 0.00775 0.0714 0.14217 0 3.29349 0.32022 0 -2.7348 0.18604 0.30693 -1.98471
ILE_1989 -6.50411 0.89246 0.36725 -0.46986 0.30646 0.10579 0.81393 -1.28583 -0.00028 -0.00071 -0.64423 -0.151 0 0 0 0 0 0.02527 -0.04479 0.08366 0.33415 0 -0.74291 0 0.73287 -0.07952 0.59304 -5.66836
LEU_1990 -6.51319 0.64198 2.7474 -0.47624 0.23614 0.10036 2.34037 -2.11595 -0.01405 -0.04753 -2.36334 0.02583 0 0 0 0 0 0.02181 0.63228 0.01497 0.92167 0 -0.10046 0 0.18072 0.23856 1.23138 -2.2973
PRO_1991 -5.44236 0.6058 2.50061 -0.12762 0.00171 0.09393 1.33395 -1.33038 -0 -0 -1.25545 0.22231 0 0 -0.74833 0 0 0.00886 0.04208 0.03713 0.21172 0 -1.02467 0 -2.4119 0.0362 0.99099 -6.25542
VAL_1992 -7.64145 0.78558 1.32851 -0.30713 0.2433 0.07401 1.68379 -2.19157 -0.03099 -0.15236 -1.33383 -0.69606 0 0 0 0 0 0.00899 -0.05126 0.01093 0.49895 0 -0.2831 0 1.9342 -0.05544 0.34936 -5.8256
SER_1993 -4.63671 0.26822 3.55876 -0.02534 0 0.06077 1.94177 -1.9026 -0.0352 -0.18827 -1.10403 -0.38989 0 0 0 0 0 0.00762 -0.00602 0.00161 0.14045 0 -0.45408 0.61155 -0.77834 0.28301 0.35233 -2.29436
MET_1994 -7.77895 0.4069 3.55817 -0.31315 0.03733 0.01687 1.68571 -2.08105 -0 -0 -1.00614 0.15055 0 0 -0.55649 0 0 0.03459 0.00657 0.06618 2.07935 0 -0.03719 0 0.60916 -0.03213 0.493 -2.66072
THR_1995 -4.3869 0.51086 2.47545 -0.17361 0.08977 0.06355 0.43227 -1.52041 -0.01923 -0.25846 -0.57725 -0.29311 0 0 0 0 0 0.03108 -0.11429 0.00178 0.04643 0 0.04227 2.33669 -1.0874 -0.02672 0.4312 -1.99601
LYS_1996 -8.24763 0.57286 7.28535 -0.47927 0.1345 0.21884 4.04943 -3.2241 -0.03579 -0.0796 -5.02735 0.03211 0 0 -0.7633 -0.7402 0 0.02122 -0.06216 0.24716 3.2409 0 0.08919 0 -1.5107 -0.12082 0.5329 -3.86645
THR_1997 -4.99977 0.29316 2.09557 -0.1083 0.05227 0.08284 1.2609 -1.64038 -0.0231 -0.27346 -0.78623 -0.56803 0 0 0 -0.64532 0 0.0182 -0.00792 0.02441 0.13496 0 -0.36865 2.3087 -1.0874 -0.22232 0.6133 -3.84656
SER_1998 -3.50023 0.15191 3.31886 -0.02778 0 0.04601 2.10515 -1.65054 -0.02069 -0.12345 -1.99509 -0.97825 0 0 0 0 0 0.03223 0.06183 0.00057 0.35879 0 -0.13091 0.60086 -0.77834 -0.07104 0.30798 -2.29212
VAL_1999 -5.31805 0.80172 0.38935 -0.27453 0.19769 0.06061 1.05079 -1.36468 -0 -0 -0.45319 -0.26936 0 0 0 0 0 0.00823 0.02636 0.00566 0.27453 0 -0.79165 0 1.9342 -0.10917 0.31838 -3.51311
ASP_2000 -5.69203 0.33369 7.72192 -0.21463 0.01726 0.66721 3.86859 -3.20864 -0.01624 -0.11438 -6.15019 -0.74042 0 0 -0.88541 -0.65825 0 0.01559 -0.0119 0.00514 0 3.46063 -0.78877 0 -2.3716 -0.42319 0.67671 -4.50892
CYS:disulfide_2001 -5.9993 0.45942 3.19318 -0.06296 0 0.05423 1.89606 -2.1029 -0.00788 -0.03713 -1.31645 -0.36793 0 0 0 0 -0.37502 0.07808 0.00855 0.0691 0.87242 0 0.25678 0 3.6196 0.06748 0.56885 0.8742
THR_2002 -5.16671 0.4078 4.72872 -0.1974 0.13671 0.07442 2.23316 -2.53434 -0.0067 -0.13163 -1.65455 -0.41274 0 0 0 0 0 0.02031 0.01646 0.00753 0.07094 0 -0.02692 2.2523 -1.0874 0.34262 0.33667 -0.59074
MET_2003 -8.56482 0.64946 5.9232 -0.35625 0.1773 0.01345 1.681 -3.02352 -0 -0 -1.903 -0.01048 0 0 -0.88541 0 0 0.0244 -0.02822 0.08596 1.09261 0 0.01214 0 0.60916 0.06674 0.59537 -3.84091
TYR_2004 -10.8108 0.82536 4.10824 -0.93612 0.05303 0.37807 2.89169 -3.05619 -0.00621 -0.06283 -2.20969 -0.27384 0 0 -0.78737 0 0 0.02821 0.05014 0.02813 0 1.83456 -0.24544 0.06444 1.2797 0.0157 0.44491 -6.38628
ILE_2005 -9.55565 1.13446 2.01214 -0.5183 0.58337 0.10262 1.96741 -2.26486 -5e-05 -0.00044 -1.34232 -0.04963 0 0 0 0 0 0.08321 0.22222 0.09286 0.64639 0 -0.49309 0 0.73287 0.04957 0.50064 -6.09659
CYS:disulfide_2006 -7.2553 1.01193 3.78167 -0.0512 0.0468 0.02497 2.15079 -2.4095 -0.00803 -0.03772 -2.23786 -0.34134 0 0 0 0 -0.59211 0.29248 0.06633 0.00232 0.25245 0 -0.11779 0 3.6196 0.56619 0.67609 -0.55923
GLY_2007 -2.33099 0.21153 2.89454 -0.00014 0 0 0.8018 -1.43933 -0 -2e-05 -0.49283 -0.29595 0 0 0 0 0 0.28546 -0.1723 0 0 0 1.05499 0 0.83697 1.08842 0.29514 2.73729
ASP_2008 -2.00202 0.13154 3.69141 -0.13115 0.07067 0.41493 1.66687 -1.46025 -0 -0 -3.41956 -0.92256 0 0 0 -1.45016 0 0.11042 -0.04277 0.01472 0 2.41645 -0.58106 0 -2.3716 0.3152 0.34193 -3.20699
SER_2009 -4.13604 0.238 4.94334 -0.03355 0.00024 0.06342 2.38779 -2.22979 -0.00164 -0.00652 -2.34783 -0.77512 0 0 -0.59991 0 0 0.05025 -0.06143 0.07134 0.24215 0 0.09406 0.816 -0.77834 0.0874 0.35629 -1.61989
THR_2010 -3.51666 0.09575 4.16581 -0.20008 0.16112 0.07497 1.42893 -1.99033 -0 -0 -1.49104 -0.43113 0 0 0 0 0 0.0215 -0.02523 0.00015 0.07006 0 -0.02476 2.28686 -1.0874 0.38732 0.17586 0.1017
GLU_2011 -4.71521 0.20388 5.29225 -0.46759 0.31061 1.48229 1.51098 -2.48256 -0.03035 -0.16506 -1.56231 -2.97535 0 0 0 0 0 0.01396 0.02316 0.02799 0 3.95364 -0.20906 0 -2.7348 -0.14416 0.15095 -2.51674
CYS:disulfide_2012 -7.90428 0.92037 4.45312 -0.06347 5e-05 0.05948 2.41849 -2.70771 -0.02887 -0.15913 -1.55363 -0.38124 0 0 -0.59991 0 -0.59211 0.02682 -0.00986 0.00013 0.97617 0 0.26785 0 3.6196 0.00862 0.4091 -0.8404
SER_2013 -5.45876 0.32617 5.89912 -0.02767 0 0.06475 2.78105 -2.85617 -0.00824 -0.18305 -1.89566 -0.59078 0 0 0 0 0 0.05441 0.00905 3e-05 0.80892 0 0.3238 0.67141 -0.77834 0.26162 0.34215 -0.25619
ASN_2014 -4.83722 0.24761 5.12272 -0.17138 0.02023 0.2519 2.20364 -2.60696 -0.00526 -0.15304 -1.40505 -0.34353 0 0 0 0 0 0.0094 0.2944 1e-05 0 1.43316 0.42954 0 -0.93687 0.11139 0.2876 -0.04771
LEU_2015 -8.63234 0.94328 5.42882 -0.48064 0.2001 0.11396 3.37491 -3.33505 -0 -0 -2.56393 0.2114 0 0 0 0 0 0.01098 -0.03357 0.10047 0.39891 0 -0.26696 0 0.18072 -0.03849 0.42461 -3.96283
LEU_2016 -8.91476 0.9295 3.07575 -0.67297 0.23667 0.26085 2.88738 -2.71452 -0 -0 -2.62065 0.04341 0 0 0 0 0 0.02076 0.0395 0.02533 1.1983 0 -0.25389 0 0.18072 -0.26416 0.54578 -5.99699
LEU_2017 -4.52102 0.5849 4.31038 -0.49068 0.20301 0.12793 2.28098 -2.25041 -0.00056 -0.01556 -2.06975 0.20738 0 0 0 0 0 0.02111 -0.08677 0.00705 0.28893 0 -0.10016 0 0.18072 -0.28021 0.49357 -1.10917
GLN_2018 -6.05929 0.50694 5.66507 -0.28475 0.04133 0.23856 3.39226 -2.85963 -0.00096 -0.02736 -3.62344 -0.59514 0 0 0 0 0 0.01807 -0.01114 0.0181 0 2.88665 -0.14032 0 -0.18838 -0.38436 0.26171 -1.14609
TYR_2019 -8.36864 0.63349 3.79058 -0.61202 0.15323 0.34142 2.82701 -2.71713 -0.01951 -0.18264 -3.42911 -0.22533 0 0 0 -0.27214 0 0.05501 0.35329 0.02021 0 2.41032 -0.22339 0.00565 1.2797 -0.52205 0.41481 -4.28727
GLY_2020 -2.06338 0.17897 3.04538 -0.00013 0 0 1.44508 -1.44762 -0.02087 -0.21743 -0.75646 -0.27976 0 0 0 0 0 0.19522 -0.18584 0 0 0 -1.32466 0 0.83697 -0.27346 0.83349 -0.03449
SER_2021 -4.18896 0.44737 4.77093 -0.03323 0.00763 0.05635 2.39099 -2.18523 -0.00167 -0.01361 -1.6121 -0.97096 0 0 0 -0.28898 0 0.03892 -0.05536 0.00589 0.21759 0 -0.30542 0.60267 -0.77834 -0.0893 0.86107 -1.12376
PHE_2022 -9.31569 1.1886 4.5072 -0.50573 0.38819 0.20915 3.29136 -3.0008 -0 -0 -1.5964 -0.13562 0 0 0 0 0 0.01124 0.0653 0.00485 0 3.21415 -0.1404 0 1.0402 -0.1175 0.78093 -0.11096
CYS:disulfide_2023 -5.4788 0.60798 3.86714 -0.03886 0 0.01725 1.62319 -2.13864 -0 -0 -1.42504 -0.3443 0 0 0 0 -0.37502 0.0457 0.0234 0.0716 0.29434 0 0.28886 0 3.6196 0.002 0.54102 1.20142
THR_2024 -5.6401 0.39318 5.65613 -0.19972 0.1544 0.07472 2.32983 -2.67453 -0.02498 -0.26039 -1.67305 -0.48208 0 0 0 0 0 0.01313 0.02358 0.00635 0.08068 0 -0.00334 2.28409 -1.0874 0.07197 0.20219 -0.75534
GLN_2025 -7.52843 0.4018 6.87904 -0.24944 0.0172 0.17308 3.2764 -3.49174 -0.00716 -0.05296 -3.34783 -0.35976 0 0 0 -0.44579 0 0.00668 0.03977 0.0594 0 2.98688 -0.11187 0 -0.18838 -0.10471 0.22444 -1.82338
LEU_2026 -8.42654 0.96188 3.79033 -0.46928 0.15002 0.10103 2.72412 -2.84847 -0.00167 -0.01361 -2.0521 0.23219 0 0 0 0 0 0.01094 0.04262 0.08724 0.46105 0 -0.2494 0 0.18072 -0.24901 0.39353 -5.1744
LYS_2027 -5.59016 0.23043 6.38626 -0.45869 0.13629 0.22676 2.9779 -2.86002 -0.00411 -0.04296 -3.42824 0.11896 0 0 0 0 0 0.00522 -0.01277 0.01172 2.62392 0 0.01907 0 -1.5107 -0.28297 0.34617 -1.10794
ARG_2028 -5.36417 0.26977 5.78098 -0.4369 0.04205 0.21247 2.52071 -2.76705 -0 -0 -2.91367 0.32592 0 0 0 0 0 0.00328 0.00775 0.06668 2.08418 0 -0.07201 0 -1.2888 -0.35904 0.19856 -1.68929
ALA_2029 -4.93635 0.44615 3.41865 -0.02102 0 0 2.42128 -2.37033 -0 -0 -2.20919 -0.33829 0 0 0 0 0 0.00397 0.00051 0 0 0 -0.07558 0 1.8394 -0.23589 0.22992 -1.82677
LEU_2030 -8.0882 0.48317 4.38449 -0.49223 0.27046 0.12262 3.02982 -3.04465 -0.00167 -0.00644 -2.40706 0.21429 0 0 0 0 0 0.00341 0.04757 0.01597 0.33332 0 -0.30081 0 0.18072 -0.19488 0.29074 -5.15936
THR_2031 -4.65086 0.28252 5.33193 -0.20207 0.11407 0.07342 3.09645 -2.70987 -0 -0 -3.35294 -0.13676 0 0 0 0 0 0.00954 0.03419 0.00142 0.07662 0 -0.01291 2.30085 -1.0874 -0.10912 0.29429 -0.64663
GLY_2032 -3.7882 0.24966 4.82787 -5e-05 0 0 2.30071 -2.36904 -0 -0 -2.12938 -0.42159 0 0 0 0 0 0.0045 -0.08125 0 0 0 0.35849 0 0.83697 0.53575 0.21568 0.54011
ILE_2033 -8.2041 0.93608 4.73335 -0.504 0.45047 0.09988 2.90034 -3.16889 -0.02103 -0.15122 -1.84432 0.07598 0 0 0 0 0 0.00287 -0.02341 0.00254 0.49416 0 -0.41363 0 0.73287 0.55619 0.30297 -3.0429
ALA_2034 -5.71199 0.36222 4.44012 -0.02075 0 0 2.62458 -2.68484 -0 -0 -1.73617 -0.34933 0 0 0 0 0 0.00709 0.05199 0 0 0 -0.2996 0 1.8394 -0.16812 0.38063 -1.26477
VAL_2035 -4.95748 0.39966 4.95769 -0.31067 0.22026 0.07078 2.83853 -2.56165 -0 -0 -2.96292 -0.11382 0 0 0 0 0 0.01618 -0.05711 0.01007 0.09273 0 -0.29123 0 1.9342 -0.29901 0.24959 -0.7642
GLU_2036 -6.85871 0.51056 8.64801 -0.24154 0.05707 0.37151 3.64077 -3.77555 -0.02103 -0.15122 -4.05687 -0.67808 0 0 0 -0.49439 0 0.00823 -0.06429 0.02602 0 3.1187 -0.34181 0 -2.7348 -0.41783 0.30078 -3.15447
GLN_2037 -8.9777 0.7278 8.37972 -0.65925 0.16612 0.7468 4.32623 -3.9585 -0 -0 -4.44264 -0.30176 0 0 -0.55649 0 0 0.01471 -0.04348 0.51446 0 2.94018 -0.26101 0 -0.18838 -0.56366 0.48065 -1.65618
ASP_2038 -5.86706 0.33358 9.03881 -0.10533 0.00383 0.32437 4.55231 -3.79946 -0.02463 -0.13952 -7.89868 -0.38945 0 0 -0.86585 -0.7402 0 0.02263 0.16699 0.13288 0 2.36112 -0.2286 0 -2.3716 -0.3574 0.47862 -5.37262
LYS_2039 -5.23161 0.21446 5.58424 -0.28889 0.02051 0.12013 2.5071 -2.63954 -0.01393 -0.1591 -1.97373 -0.05425 0 0 0 0 0 0.01799 -0.03784 0.03709 1.72714 0 -0.01983 0 -1.5107 -0.38233 0.34723 -1.73584
ASN_2040 -7.73957 0.35055 6.84427 -0.16485 0.00615 0.23209 3.19651 -3.6687 -0 -0 -2.96294 -0.32273 0 0 0 0 0 0.00333 -0.02405 0.00682 0 1.46817 0.59745 0 -0.93687 -0.08516 0.39331 -2.80623
THR_2041 -6.35485 0.57117 5.04868 -0.20304 0.12473 0.07285 2.8287 -2.79056 -0.0045 -0.03588 -3.09397 -0.06696 0 0 0 0 0 0.01921 -0.00293 0.05128 0.09366 0 -0.01198 2.23974 -1.0874 0.18561 0.43202 -1.9844
GLN_2042 -5.93084 0.32301 5.56124 -0.27857 0.07256 0.23286 2.78576 -2.94599 -0.01251 -0.13379 -2.07979 -0.49552 0 0 0 0 0 0.02857 -0.03447 0.14332 0 2.71808 -0.07107 0 -0.18838 -0.07787 0.4224 0.039
GLU_2043 -3.9268 0.21038 4.03424 -0.59824 0.11133 1.0924 1.80696 -2.05281 -0.00202 -0.03443 -2.05975 -0.68213 0 0 -0.6791 0 0 0.00772 -0.0054 0.05451 0 3.60904 -0.31104 0 -2.7348 -0.43113 0.37709 -2.21398
VAL_2044 -8.82967 0.83434 1.3279 -0.31791 0.25651 0.07368 1.92919 -2.51497 -4e-05 -0.001 -0.75902 -0.29543 0 0 0 0 0 0.01441 0.11534 0.01787 0.21419 0 -0.39913 0 1.9342 -0.32254 0.44985 -6.27224
PHE_2045 -9.04186 0.58747 1.32836 -0.60053 0.03153 0.33009 2.07626 -2.1337 -0.02941 -0.16231 -2.25851 0.16477 0 0 0 0 0 0.00698 -0.04425 0.01433 0 2.18376 0.02137 0 1.0402 0.20576 0.70002 -5.57967
ALA_2046 -3.57231 0.30714 1.87198 -0.03055 0.01371 0 1.49303 -1.52172 -0.00102 -0.00387 -0.6611 -0.50342 0 0 0 0 0 0.00318 0.0189 0 0 0 -0.08474 0 1.8394 0.43712 0.44599 0.05171
GLN_2047 -5.95253 0.35786 4.87726 -0.29782 0.04554 0.24545 2.24483 -2.46234 -0.01718 -0.05169 -2.06186 -0.68371 0 0 -0.6791 0 0 0.01495 -0.03894 0.34 0 2.85889 -0.13496 0 -0.18838 0.02889 0.35048 -1.20434
VAL_2048 -4.35345 0.68502 1.09162 -0.26535 0.13064 0.05385 1.19719 -1.33466 -0.02941 -0.16231 0.68207 -0.42646 0 0 0 0 0 0.00626 -0.08231 0.00064 0.24965 0 -0.74547 0 1.9342 -0.40017 0.52892 -1.23955
LYS_2049 -1.96268 0.16362 1.81211 -0.32049 0.0399 0.17336 0.66426 -0.95023 -0.00691 -0.02222 -0.10964 -0.17595 0 0 0 0 0 0.08928 -0.04053 0.00065 1.78563 0 -0.12258 0 -1.5107 -0.47276 0.29765 -0.66822
GLN_2050 -5.22179 0.47921 3.34473 -0.26097 0.02982 0.21567 2.12139 -1.96994 -0 -0 -1.19769 -0.63262 0 0 0 -0.67284 0 0.03037 -0.03988 0.00259 0 3.59031 0.33263 0 -0.18838 -0.18664 0.19144 -0.03261
ILE_2051 -7.06927 0.37397 3.3805 -0.63652 0.4099 0.14556 2.06708 -2.45781 -0.00691 -0.02222 -2.2479 -0.08277 0 0 0 0 0 0.02028 0.03735 0.01373 0.91058 0 0.02506 0 0.73287 0.23386 0.5562 -3.61645
TYR_2052 -9.47237 0.73829 3.31576 -0.57773 0.01892 0.26057 2.20118 -2.92881 -0.01587 -0.17333 -1.41016 -0.0982 0 0 -0.80837 0 0 0.01722 -0.02777 0.00576 0 2.41474 -0.00452 0.15939 1.2797 -0.05758 0.63688 -4.5263
LYS_2053 -4.557 0.22581 5.16861 -0.32784 0.06579 0.16638 2.35151 -2.18385 -0.00028 -0.00616 -3.90069 0.04732 0 0 0 -0.25612 0 0.04878 -0.01421 0.13702 1.90021 0 -0.07926 0 -1.5107 -0.25457 0.36817 -2.61109
THR_2054 -2.90358 0.46956 0.81397 -0.14823 0.08633 0.10662 0.18848 -0.71181 -0 -0 -0.00858 -1.07033 0 0 0 0 0 0.01693 -0.00844 0.01824 0.67188 0 0.1735 2.39983 -1.0874 -0.15996 0.87793 -0.27506
PRO_2055 -4.60802 0.96021 2.96976 -0.20962 0.01472 0.15511 1.21747 -1.07795 -0.03259 -0.10188 0.56583 -0.01687 0 0 0 0 0 0.02186 0.21908 0.01819 0.31607 0 -0.75033 0 -2.4119 -0.25276 1.34841 -1.65523
PRO_2056 -2.35408 0.22587 1.09771 -0.10135 0.00238 0.06355 0.15087 -0.47166 -0 -0 0.21593 0.67924 0 0 0 0 0 0.05734 -0.03229 0.0039 0.38669 0 -0.19933 0 -2.4119 -0.09948 0.77564 -2.01095
ILE_2057 -5.93527 0.64524 2.5396 -0.63656 0.38526 0.13689 1.68348 -1.55102 -0 -0 1.11923 0.28869 0 0 0 0 0 0.02712 -0.06071 0.04305 0.86408 0 -0.50631 0 0.73287 -0.19005 0.54677 0.13234
LYS_2058 -3.50725 0.26613 2.53751 -0.54523 0.22071 0.3709 0.87828 -1.39827 -0.03259 -0.10188 -1.40996 -0.09567 0 0 0 0 0 0.01221 -0.04684 0.07986 1.86829 0 0.03083 0 -1.5107 -0.39338 0.4847 -2.29234
TYR_2059 -4.27834 0.49928 2.36386 -0.62966 0.09369 0.32639 1.50908 -1.53602 -9e-05 -0.0015 -0.86795 -0.26392 0 0 -0.70015 0 0 0.01354 -0.02397 0.05746 0 2.64411 0.21143 8e-05 1.2797 0.16529 0.34584 1.20815
PHE_2060 -9.31122 0.99611 2.6423 -0.65106 0.12729 0.37469 2.59102 -2.4495 -0 -0 -1.90092 -0.006 0 0 0 0 0 0.01618 0.05802 0.0402 0 2.21608 -0.30865 0 1.0402 0.55514 0.66259 -3.30754
GLY_2061 -2.27836 0.11502 2.04281 -4e-05 0 0 1.30981 -1.12745 -0.00701 -0.05101 -0.67891 -0.41748 0 0 -1.0813 0 0 0.02844 -0.12943 0 0 0 -1.30416 0 0.83697 -0.25485 0.49159 -2.50536
GLY_2062 -2.0656 0.23597 1.99596 -6e-05 0 0 0.89161 -1.16859 -0 -0 -0.58222 -0.36617 0 0 -0.7338 0 0 0.0071 -0.15541 0 0 0 -1.52884 0 0.83697 -0.72274 0.13844 -3.21737
PHE_2063 -9.73535 0.90039 1.05701 -0.55975 0.11717 0.26763 1.68419 -2.11991 -0 -0 -1.48148 0.12186 0 0 0 0 0 0.00906 -0.02926 0.0027 0 2.68337 -0.11169 0 1.0402 -0.3206 0.21998 -6.25447
ASN_2064 -3.9501 0.18699 3.88264 -0.31791 0.11753 0.56599 2.0787 -1.93896 -0.00069 -0.01633 -1.85558 -0.76031 0 0 -1.87538 -0.84221 0 0.01468 -0.03897 0.02435 0 1.85291 -0.53856 0 -0.93687 -0.19245 0.261 -4.27953
PHE_2065 -9.89485 1.25592 0.9108 -0.67117 0.04994 0.37826 2.01191 -2.00773 -0 -0 -1.94352 0.07569 0 0 0 0 0 0.01022 0.02279 0.00262 0 1.95628 -0.21597 0 1.0402 -0.38472 0.30399 -7.09933
SER_2066 -3.14655 0.13562 3.83374 -0.03707 0.00069 0.04902 2.18498 -1.7585 -0.00634 -0.06158 -1.11466 -0.47938 0 0 -0.76074 -1.64669 0 0.00415 -0.08754 0.00215 0.16558 0 -0.21982 1.74404 -0.77834 -0.63204 0.39419 -2.21508
GLN_2067 -6.08319 0.47392 5.31321 -0.67946 0.10795 0.81216 2.5424 -2.50682 -0.01822 -0.14961 -2.06343 -0.60963 0 0 0 -1.85564 0 0.03765 -0.04482 0.16433 0 2.3006 -0.16723 0 -0.18838 -0.61945 0.49532 -2.73835
ILE_2068 -8.07606 0.86181 1.65511 -0.48932 0.35139 0.09736 1.72828 -1.96201 -0 -0 -1.46925 -0.15979 0 0 -0.94793 0 0 0.01827 -0.00788 0.01497 0.72002 0 -0.50938 0 0.73287 -0.19978 0.58116 -7.06016
LEU_2069 -6.53824 0.85577 2.70673 -0.45157 0.3539 0.06921 1.49118 -1.97848 -0.03965 -0.25821 -0.76919 0.36902 0 0 0 0 0 0.02831 0.03635 0.15503 0.33304 0 -0.20941 0 0.18072 -0.22158 1.09458 -2.7925
PRO_2070 -4.69475 0.97605 2.12113 -0.11829 0.00519 0.08638 0.44749 -0.93577 -0 -0 -0.51592 0.27509 0 0 0 0 0 0.01867 -0.01764 0.01649 0.12882 0 -1.05463 0 -2.4119 -0.65473 1.21743 -5.11088
ASP_2071 -4.5659 0.4782 6.9044 -0.22883 0.08461 0.72949 3.33517 -2.69332 -0.05834 -0.40234 -4.48521 -1.25271 0 0 -0.67445 -0.62128 0 0.02509 -0.08609 0.00931 0 2.10739 -0.67048 0 -2.3716 -0.60595 1.25225 -3.79059
PRO_2072 -2.04413 0.50548 1.77826 -0.07914 0 0.04793 0.93395 -0.72732 -0 -0 0.23377 0.58647 0 0 0 0 0 0.003 -0.13269 0.00691 0.42989 0 -0.57174 0 -2.4119 -0.40011 1.17579 -0.6656
SER_2073 -2.17786 0.16589 3.06293 -0.04161 0.00191 0.058 1.45446 -1.22969 -0 -0 -2.59931 -0.225 0 0 -0.67445 -0.62128 0 0.00374 -0.01691 0.05773 0.3692 0 -0.26673 1.81671 -0.77834 -0.50051 0.49285 -1.64828
LYS_2074 -4.73447 0.97136 6.52109 -0.52989 0.21362 0.28339 2.2447 -2.46476 -0.02101 -0.15685 -3.10336 0.50801 0 0 0 0 0 0.00313 0.07858 0.20287 2.71911 0 -0.06699 0 -1.5107 -0.49919 0.97172 1.63036
PRO_2075 -1.34014 0.3734 0.87118 -0.07307 0 0.0449 0.14219 -0.29061 -0 -0 0.34234 0.58662 0 0 0 0 0 0.01525 -0.15891 0.02487 0.40975 0 -0.59793 0 -2.4119 -0.29482 1.02138 -1.3355
SER_2076 -3.4516 0.44948 3.77185 -0.02971 0.00088 0.05051 1.6455 -1.55598 -0.03329 -0.26023 -0.70997 -0.95792 0 0 0 0 0 0.01006 0.19148 0.01726 0.31265 0 -0.06795 0.63296 -0.77834 0.00747 0.54858 -0.2063
LYS_2077 -2.66428 0.20245 1.93879 -0.34034 0.05009 0.20147 0.1278 -0.94501 -0.02074 -0.15443 -0.14959 -0.15611 0 0 0 0 0 0.02502 0.06649 0.0135 1.48163 0 0.25227 0 -1.5107 0.51747 0.52309 -0.54113
ARG_2078 -7.0943 0.46846 7.41556 -0.61456 0.07975 0.39489 3.09934 -3.10364 -0.06681 -0.49497 -4.37396 0.4899 0 0 0 0 0 0.00899 0.02988 0.1203 2.03875 0 -0.0423 0 -1.2888 0.37538 0.38051 -2.17763
SER_2079 -6.94664 0.5549 8.08016 -0.03006 0 0.06992 3.75851 -3.50961 -3e-05 -0.00013 -3.82965 -0.57038 0 0 -1.60521 -0.6517 0 0.01208 -0.01243 0.08518 0.17034 0 -0.46252 0.6009 -0.77834 -0.25503 0.38414 -4.9356
PHE_2080 -5.7241 0.47145 4.31379 -0.94063 0.17989 0.41392 2.02965 -2.24942 -0.02651 -0.1583 -0.62873 0.03122 0 0 0 0 0 0.01065 0.05463 0.22918 0 2.08384 -0.32721 0 1.0402 -0.28645 0.46164 0.97872
ILE_2081 -9.23897 0.7675 3.96973 -0.50247 0.29897 0.10473 2.89979 -2.84924 -0 -0 -1.94366 -0.03966 0 0 0 0 0 0.00435 0.03496 0.02655 0.64697 0 -0.33004 0 0.73287 -0.03555 0.69597 -4.7572
GLU_2082 -10.1063 0.9382 11.5074 -0.22046 0.03066 0.307 5.79669 -4.92175 -0.05182 -0.41679 -6.63636 -0.5092 0 0 -2.77965 -0.41104 0 0.00654 0.08445 0.04938 0 3.41786 -0.24265 0 -2.7348 -0.29971 0.8309 -6.36142
ASP_2083 -6.42948 0.61707 9.90703 -0.10224 0.00435 0.30687 3.84909 -4.26474 -0 -0 -6.48581 -0.46947 0 0 0 0 0 0.01415 0.02656 0.04351 0 1.68783 0.16651 0 -2.3716 -0.37712 0.73042 -3.14707
LEU_2084 -7.92247 0.58754 4.97461 -0.45325 0.11807 0.0992 2.90973 -2.96968 -0 -0 -1.81432 0.21323 0 0 0 0 0 0.02277 -0.03681 0.01733 0.445 0 -0.25349 0 0.18072 -0.19999 0.69694 -3.38486
LEU_2085 -9.49574 0.81657 2.86036 -0.47222 0.18774 0.10393 2.65194 -2.78121 -0 -0 -1.44356 0.24357 0 0 0 0 0 0.04458 0.08016 0.1057 0.31874 0 -0.28497 0 0.18072 -0.28902 0.54811 -6.62461
PHE_2086 -9.12558 1.08891 5.41802 -0.56737 0.02483 0.24535 2.54188 -3.06311 -0 -0 -2.6465 0.00759 0 0 0 0 0 0.18509 0.02349 0.2036 0 2.80848 -0.00565 0 1.0402 -0.19077 0.46654 -1.545
ASN_2087 -3.50527 0.12694 4.12327 -0.18045 0.02471 0.27325 1.71241 -1.99177 -0.00249 -0.02497 -1.24839 -0.33281 0 0 0 0 0 0.06121 -0.06133 0.00384 0 1.47427 0.06867 0 -0.93687 -0.08218 0.44193 -0.05605
LYS_2088 -5.16838 0.48132 5.68882 -0.5432 0.14636 0.35239 2.6277 -2.53981 -0.01043 -0.05064 -3.47264 0.02351 0 0 -0.66465 0 0 0.0536 -0.06029 0.36529 1.88883 0 -0.0981 0 -1.5107 -0.34392 0.88026 -1.95468
VAL_2089 -6.27846 0.74991 1.92521 -0.25831 0.13602 0.05167 1.30854 -1.8185 -0 -0 -0.53891 -0.31117 0 0 0 0 0 0.02796 -0.00965 0.12694 0.24461 0 -0.77125 0 1.9342 -0.49798 0.99596 -2.9832
THR_2090 -2.88097 0.3301 2.28112 -0.18332 0.12 0.07283 1.44555 -1.35625 -0.00681 -0.04211 -1.65583 -0.31449 0 0 -2.12006 0 0 0.03722 -0.07766 0.00958 0.09141 0 0.17852 2.32466 -1.0874 -0.12486 0.35955 -2.59921
LEU_2091 -4.28516 0.62715 0.24163 -0.48365 0.30106 0.09213 0.16549 -0.89557 -0 -0 -0.11384 0.23119 0 0 0 0 0 0.02479 -0.00455 0.42364 1.74036 0 -0.31548 0 0.18072 0.01389 0.20596 -1.85024
ALA_2092 -1.57407 0.10814 0.75473 -0.02382 0 0 0.19336 -0.61424 -0 -0 0.38961 -0.43833 0 0 0 0 0 0.02733 -0.0038 0 0 0 -0.00164 0 1.8394 0.1095 0.23815 1.00433
ASP_2093 -4.1646 0.8097 3.97703 -0.26341 0.16327 0.88489 1.54165 -1.97885 -0.01312 -0.09197 -0.7237 -1.04819 0 0 0 0 0 0.02403 0.00877 0.06426 0 2.25051 -0.56854 0 -2.3716 0.65898 0.62208 -0.21881
ALA_2094 -2.7519 0.14242 1.36888 -0.02608 0.00202 0 0.8673 -1.12623 -0 -0 0.49782 -0.41089 0 0 0 0 0 0.01563 -0.07235 0 0 0 -0.14133 0 1.8394 0.2791 0.71663 1.20041
GLY_2095 -3.30549 0.31629 2.75047 -6e-05 0 0 1.22274 -1.51549 -0.0154 -0.09533 -1.8923 -0.41468 0 0 0 0 0 0.0259 -0.04554 0 0 0 -1.50943 0 0.83697 -0.61217 0.31521 -3.93831
PHE_2096 -5.41092 0.63265 1.21511 -0.58604 0.29215 0.32564 1.04979 -1.28092 -0 -0 0.67359 -0.25494 0 0 0 0 0 0.1331 0.12707 0.0672 0 3.61185 0.01237 0 1.0402 -0.26423 0.62048 2.00416
ILE_2097 -7.4359 1.11769 3.34336 -0.52524 0.74014 0.11968 1.5528 -2.63995 -0.01231 -0.1047 -0.19584 0.21532 0 0 0 0 0 0.18913 0.65428 0.01395 0.67531 0 0.35072 0 0.73287 5.70821 1.54226 6.04177
LYS_2098 -5.57222 0.45827 5.64152 -0.47412 0.15619 0.22399 2.2329 -2.32094 -0.03744 -0.18897 -3.48952 0.09331 0 0 0 0 0 0.24518 0.14493 0.1865 3.25368 0 0.31789 0 -1.5107 5.65462 1.79059 6.80566
GLN_2099 -4.71567 0.7322 4.21178 -0.76524 0.3063 1.13488 1.0923 -2.03085 -0.01231 -0.1047 -0.67939 -2.34711 0 0 0 0 0 0.2029 -0.00738 0.03287 0 3.56916 -0.12318 0 -0.18838 0.05678 1.35382 1.71877
TYR_2100 -8.497 1.0864 5.39448 -0.55106 0.01645 0.31379 4.06806 -3.23623 -0.00292 -0.02679 -3.78083 -0.31968 0 0 -0.4641 0 0 0.07097 0.24525 0.13777 0 1.76077 -0.04627 0.04535 1.2797 1.29116 1.2952 0.08048
GLY_2101 -1.91673 0.6023 2.49025 -5e-05 0 0 1.26075 -1.17799 -0 -0 -0.51326 -0.44913 0 0 0 0 0 0.10639 0.03597 0 0 0 0.36077 0 0.83697 1.39639 0.775 3.80764
ASP_2102 -5.06237 0.38549 7.46541 -0.27065 0.09235 0.92632 2.02227 -3.1172 -0.04251 -0.25579 -2.16087 -3.2066 0 0 0 0 0 0.1869 0.18487 0.05603 0 2.62254 -0.26825 0 -2.3716 -0.02658 0.28474 -2.55549
CYS:disulfide_2103 -6.18099 0.84472 4.02065 -0.03595 0.00015 0.01876 1.87041 -2.35979 -0 -0 -0.40313 -0.20206 0 0 0 0 -0.47215 0.15491 0.02448 0.60311 0.14667 0 -0.0319 0 3.6196 0.49191 0.52903 2.63842
LEU_2104 -4.97867 0.78575 2.07543 -0.50304 0.14661 0.10495 1.30596 -1.6167 -0.02012 -0.13394 -1.15083 0.21518 0 0 0 0 0 0.06875 -0.04226 0.15583 3.20019 0 -0.06094 0 0.18072 0.29611 0.4563 0.48527
GLY_2105 -3.32677 0.21953 3.95352 -0.00041 0 0 2.13557 -2.00287 -0.03439 -0.19066 -1.81892 -0.24445 0 0 -0.72117 0 0 0.06593 -0.02 0 0 0 -1.52925 0 0.83697 -0.08966 0.33756 -2.42945
ASP_2106 -4.59759 0.38257 6.49548 -0.15353 0.01892 0.55639 2.76591 -2.8088 -0.011 -0.04826 -3.36161 -1.17243 0 0 -0.47242 0 0 0.15897 -0.04823 0.0006 0 4.28897 0.07931 0 -2.3716 0.36765 0.28641 0.35573
ILE_2107 -6.48154 0.8675 5.24953 -0.74068 0.4186 0.27981 2.53039 -3.03739 -0.0172 -0.10715 -4.02714 0.28988 0 0 -0.47242 0 0 0.01948 -0.14372 0.05224 0.78933 0 0.27633 0 0.73287 0.09401 0.65267 -2.77459
ALA_2108 -4.37743 0.59556 3.23378 -0.02436 4e-05 0 2.5271 -2.24136 -0.00467 -0.06785 -1.22636 -0.37682 0 0 0 0 0 0.01323 -0.08586 0 0 0 -0.40736 0 1.8394 -0.39444 0.60845 -0.38895
ALA_2109 -3.03726 0.33712 3.04533 -0.02783 0.00597 0 1.70061 -1.68971 -0.02383 -0.10853 -0.7967 -0.40864 0 0 0 0 0 0.0375 -0.05898 0 0 0 0.07831 0 1.8394 -0.59609 0.33994 0.63661
ARG_2110 -5.38535 0.23167 5.69329 -0.76119 0.18708 0.47635 2.04768 -2.46829 -0.04884 -0.31378 -1.40611 -0.04583 0 0 -0.62216 0 0 0.05699 0.02656 0.09315 2.71857 0 -0.15811 0 -1.2888 -0.09673 0.41194 -0.65191
ASP_2111 -6.07295 0.50713 8.38132 -0.24211 0.14619 0.80994 4.48081 -3.59034 -0.01812 -0.16703 -5.42252 -1.15567 0 0 -0.87399 0 0 0.02884 -0.06497 0.00463 0 2.32147 -0.79445 0 -2.3716 -0.0178 0.39983 -3.71137
LEU_2112 -4.69083 0.38155 3.62315 -0.50113 0.23758 0.13987 1.89425 -2.15224 -0.00974 -0.1044 -0.82935 0.16446 0 0 0 0 0 0.09525 -0.07981 0.02124 0.28242 0 -0.15759 0 0.18072 -0.36613 0.41377 -1.45695
ILE_2113 -6.75944 0.91084 5.74456 -0.50014 0.38444 0.09882 3.09161 -2.95852 -0.01118 -0.12965 -2.9206 -0.09252 0 0 -0.38555 0 0 0.02787 -0.01213 0.01103 0.60896 0 -0.49942 0 0.73287 -0.13651 0.6133 -2.18136
CYS:disulfide_2114 -7.43322 0.81566 6.05425 -0.03475 0 0.01335 2.59834 -3.01268 -0 -0 -1.87666 -0.3938 0 0 -0.48844 0 -0.47215 0.05086 -0.02416 0.02569 0.27507 0 0.26325 0 3.6196 0.14796 0.78946 0.91762
ALA_2115 -4.99166 0.40227 4.33378 -0.02199 0 0 2.44746 -2.63922 -0.00248 -0.02558 -1.49398 -0.3575 0 0 0 0 0 0.0758 0.10621 0 0 0 -0.27398 0 1.8394 -0.08147 0.45695 -0.22599
GLN_2116 -9.19123 0.75582 7.84083 -0.2559 0.03577 0.20942 3.80672 -3.9805 -0.01355 -0.17816 -3.57474 -0.50189 0 0 0 -0.38357 0 0.01453 -0.03647 0.19462 0 2.93048 0.0141 0 -0.18838 -0.23469 0.46002 -2.27677
LYS_2117 -6.71016 0.80624 6.68851 -0.42606 0.04171 0.20983 2.89204 -3.18232 -0.07402 -0.2751 -3.0306 0.21405 0 0 0 0 0 0.05994 -0.04126 0.30867 2.58293 0 0.01071 0 -1.5107 -0.21489 0.63088 -1.0196
PHE_2118 -8.78762 1.59194 2.85558 -0.55623 0.08647 0.24857 1.51944 -2.26997 -0 -0 -1.43063 -0.15408 0 0 0 0 0 0.06478 -0.06596 0.01944 0 2.74238 0.14632 0 1.0402 -0.24792 0.61166 -2.58563
LYS_2119 -6.87022 0.58438 6.3197 -0.64859 0.16451 0.68232 3.19857 -2.94116 -0.03746 -0.13413 -3.57196 0.01533 0 0 0 -0.3781 0 0.02922 -0.03819 0.12616 1.99355 0 0.02723 0 -1.5107 -0.22864 0.52767 -2.69051
GLY_2120 -4.25552 0.37999 3.70745 -5e-05 0 0 2.16089 -2.05217 -0 -0 -2.21927 -0.37956 0 0 0 0 0 0.0136 -0.18084 0 0 0 -1.49866 0 0.83697 -0.50303 0.46569 -3.52452
LEU_2121 -7.72496 0.82715 1.98437 -0.49482 0.1675 0.13204 1.72251 -2.02081 -0.05294 -0.20228 -0.97135 0.02648 0 0 0 0 0 0.00676 -0.04492 0.20658 1.06461 0 -0.28126 0 0.18072 -0.28544 0.54048 -5.21957
THR_2122 -3.85118 0.16583 3.66278 -0.17203 0.08575 0.06082 2.26153 -1.92884 -0.00922 -0.07951 -2.68551 -0.4015 0 0 0 0 0 0.00397 0.16346 0.00264 0.21395 0 -0.217 2.40142 -1.0874 0.10049 0.52134 -0.78821
VAL_2123 -6.13427 0.7817 1.67965 -0.27382 0.18766 0.05568 1.05355 -1.80865 -0.04092 -0.19021 -1.17659 0.05401 0 0 0 0 0 0.00564 -0.07651 0.03181 0.14108 0 -0.49622 0 1.9342 -0.18479 0.43116 -4.02583
LEU_2124 -6.13938 0.55717 3.16921 -0.47877 0.19435 0.10286 1.36927 -1.84812 -0.00023 -0.00061 -0.98847 0.11369 0 0 0 0 0 0.00337 -0.01383 0.06097 0.62804 0 -0.36719 0 0.18072 -0.32324 1.00138 -2.77881
PRO_2125 -5.36922 0.94009 2.94566 -0.20424 0.0083 0.1508 1.30568 -1.33071 -0.00263 -0.04637 -1.82618 -0.01306 0 0 -0.7633 0 0 0.00567 0.03291 0.00046 0.41179 0 -0.89397 0 -2.4119 -0.29573 1.45473 -5.90122
PRO_2126 -4.34165 0.34977 3.42094 -0.21102 0.01582 0.15849 1.76249 -1.57262 -0 -0 -2.36128 -0.0626 0 0 0 0 0 0.02463 0.10306 0.00199 0.41007 0 -0.90722 0 -2.4119 -0.40541 0.95922 -5.06723
LEU_2127 -7.79615 0.60413 3.82629 -0.72378 0.43004 0.32651 2.08523 -2.47975 -0.03579 -0.0796 -2.98089 0.09725 0 0 -0.86585 0 0 0.11111 -0.00973 0.03343 0.84445 0 -0.22641 0 0.18072 -0.25254 0.55334 -6.35799
LEU_2128 -6.94089 0.56095 1.18817 -0.44793 0.19561 0.09292 0.3273 -1.36906 -0.022 -0.09315 0.00152 0.08962 0 0 0 0 0 0.0914 -0.05171 0.59535 1.15304 0 -0.30839 0 0.18072 -0.10766 0.433 -4.43122
THR_2129 -6.03006 0.54875 5.95619 -0.11827 0.07662 0.08047 2.9263 -2.93075 -0 -0 -2.49542 -0.5603 0 0 -0.35431 0 0 0.07711 -0.01573 0.00947 0.05151 0 -0.46964 2.27483 -1.0874 -0.30851 0.30753 -2.06161
ASP_2130 -3.76572 0.2066 4.43857 -0.11358 0.00876 0.3459 1.53339 -2.02845 -0.00345 -0.06827 -1.83368 -0.46039 0 0 0 0 0 0.03514 -0.01601 0.01535 0 1.68254 0.07529 0 -2.3716 -0.3689 0.21129 -2.47724
GLU_2131 -5.15887 0.44414 6.46525 -0.46065 0.23458 1.45134 2.31884 -2.83118 -0.02812 -0.16229 -2.28592 -2.94256 0 0 0 0 0 0.04118 -0.03308 0.04015 0 3.97625 -0.22965 0 -2.7348 -0.3584 0.15166 -2.10214
MET_2132 -9.41797 0.6827 5.80984 -0.35447 0.06051 0.22115 3.32322 -3.01247 -0.02812 -0.16229 -1.50355 -0.14568 0 0 -0.35431 0 0 0.00724 0.07491 0.00985 2.35277 0 -0.0452 0 0.60916 -0.31079 0.18379 -1.99971
ILE_2133 -8.19025 0.86746 4.46532 -0.69109 0.69146 0.15933 2.9111 -2.8927 -0 -0 -3.26132 0.1691 0 0 0 0 0 0.00402 -0.00678 0.03915 0.62817 0 -0.38116 0 0.73287 -0.10583 0.43677 -4.42438
ALA_2134 -5.12531 0.22443 5.07735 -0.02165 0 0 2.89766 -2.87313 -0 -0 -2.96159 -0.36936 0 0 0 0 0 0.02897 0.06432 0 0 0 -0.31927 0 1.8394 -0.2752 0.50227 -1.3111
GLN_2135 -6.34781 0.4816 5.54472 -0.26565 0.0203 0.19413 2.664 -2.92767 -0 -0 -2.50728 -0.43068 0 0 0 0 0 0.04281 0.16454 0.00953 0 3.13689 -0.05531 0 -0.18838 -0.33741 0.36994 -0.43173
TYR_2136 -10.275 0.74633 4.03094 -0.54793 0.1517 0.21405 3.25495 -3.39638 -0 -0 -2.42296 -0.29564 0 0 0 0 0 0.0088 -0.04153 0.19668 0 3.03945 0.01945 0.01675 1.2797 -0.19305 0.444 -3.76974
THR_2137 -7.58073 0.53067 6.59287 -0.1976 0.06497 0.07056 3.40916 -3.4704 -0.01208 -0.09392 -3.67168 -0.06562 0 0 0 0 0 0.00222 0.01427 0.0448 0.10382 0 0.00324 2.26023 -1.0874 -0.08319 0.43973 -2.72608
SER_2138 -5.40579 0.38687 5.8587 -0.02849 0 0.06461 3.09457 -2.88322 -0.00868 -0.10163 -2.70351 -0.553 0 0 0 0 0 0.00492 0.03713 0.02539 0.6986 0 0.34378 0.60021 -0.77834 0.11791 0.32234 -0.90763
ALA_2139 -6.04813 0.60785 4.02057 -0.02213 0 0 3.28292 -2.97797 -0 -0 -2.36808 -0.34793 0 0 0 0 0 0.00745 0.01721 0 0 0 -0.22275 0 1.8394 -0.07279 0.25534 -2.02905
LEU_2140 -8.2426 0.73308 4.40115 -0.48676 0.24132 0.11213 3.22766 -2.8245 -0 -0 -3.3844 0.22676 0 0 0 0 0 0.00552 0.03773 0.19176 0.38353 0 -0.26897 0 0.18072 -0.31869 0.31954 -5.465
LEU_2141 -9.87934 1.31453 4.85309 -0.52399 0.32559 0.12127 3.41733 -3.3537 -0 -0 -2.34071 0.27424 0 0 0 0 0 0.00626 0.01538 0.12436 0.52984 0 -0.22313 0 0.18072 -0.18368 0.41735 -4.92458
ALA_2142 -5.75076 0.17924 4.29254 -0.02078 0 0 2.78983 -2.89707 -0.0051 -0.08603 -3.87961 -0.37063 0 0 0 0 0 0.00343 0.07676 0 0 0 -0.2084 0 1.8394 -0.21828 0.33812 -3.91733
GLY_2143 -4.99635 0.23646 5.28386 -5e-05 0 0 2.90713 -2.83967 -0.00466 -0.02731 -3.63966 -0.40471 0 0 0 0 0 0.00544 -0.06748 0 0 0 0.20637 0 0.83697 0.3998 0.23333 -1.87052
THR_2144 -6.50611 0.22406 6.00572 -0.20508 0.12327 0.07524 3.33172 -3.13633 -0.02959 -0.2626 -2.24459 -0.01797 0 0 0 0 0 0.00508 -0.02803 0.01958 0.07286 0 0.03519 2.37748 -1.0874 0.63568 0.21706 -0.39476
ILE_2145 -8.30955 0.81913 2.10898 -0.52474 0.44604 0.11033 2.18581 -2.25551 -0.00226 -0.02202 -1.96263 -0.14942 0 0 -0.63626 0 0 0.01533 0.02213 0.03982 0.72833 0 -0.45891 0 0.73287 0.05758 0.45263 -6.60232
THR_2146 -7.01094 0.50444 4.58387 -0.13513 0.07061 0.06299 3.17416 -2.67352 -0.00493 -0.02836 -2.92003 -0.27827 0 0 0 0 0 0.01585 -0.03402 0.0026 0.17639 0 -0.43544 4.12834 -1.0874 -0.16765 0.8603 -1.19615
SER_2147 -6.76345 0.64019 6.69222 -0.04241 0.00753 0.05956 3.90087 -3.33706 -0.03296 -0.25974 -4.461 -0.1389 0 0 0 0 0 0.00674 -0.02459 0.01576 0.30762 0 -0.17846 2.09868 -0.77834 0.08998 0.60021 -1.59754
GLY_2148 -4.32659 0.37535 3.9923 -0.00018 0 0 2.14597 -2.24161 -0 -0 -0.17893 -0.29983 0 0 0 0 0 0.01849 -0.24821 0 0 0 -1.34805 0 0.83697 0.20078 0.27533 -0.79823
TRP_2149 -9.3053 0.55161 2.58812 -1.36846 0.65042 1.11722 1.81437 -2.54871 -0.016 -0.13502 -1.13969 -1.0153 0 0 0 0 0 0.01798 0.30775 0.00535 0 2.55591 -0.01721 0 1.6906 -0.31914 0.7654 -3.80013
THR_2150 -7.16107 0.49669 6.11877 -0.12926 0.06917 0.05774 3.97433 -3.33238 -0 -0 -2.50775 -0.3498 0 0 -0.94859 0 0 0.02203 0.01165 0.04756 0.28053 0 0.09898 4.21418 -1.0874 -0.35249 0.78193 0.30481
PHE_2151 -9.0749 0.94457 3.79933 -0.92349 0.06272 0.36452 1.83804 -3.04859 -0.01318 -0.06358 -0.68127 -0.44785 0 0 0 0 0 0.03921 0.0214 0.08055 0 2.70886 0.06955 0 1.0402 -0.18504 0.4009 -3.06807
GLY_2152 -3.51266 0.30146 4.38637 -6e-05 0 0 2.40718 -2.19639 -0 -0 -1.43092 -0.39336 0 0 -0.62373 0 0 0.01778 0.02711 0 0 0 0.68341 0 0.83697 0.72142 0.38558 1.61016
ALA_2153 -4.30526 0.24685 2.51807 -0.02323 0 0 1.76684 -1.90266 -0 -0 -0.74567 -0.34801 0 0 0 0 0 0.003 -0.06564 0 0 0 -0.33218 0 1.8394 0.48975 0.35821 -0.50055
GLY_2154 -3.13428 0.22853 3.94203 -0.00134 0 0 1.69438 -1.98549 -0.0071 -0.06874 -0.58656 -0.32737 0 0 0 0 0 0.00636 -0.09785 0 0 0 -1.49242 0 0.83697 0.26168 0.34076 -0.39043
ALA_2155 -1.90368 0.15564 2.05934 -0.02449 6e-05 0 0.55892 -1.0923 -0.00082 -0.011 -0.1858 -0.23839 0 0 0 0 0 0.01089 -0.06078 0 0 0 -0.056 0 1.8394 0.14401 0.34428 1.53926
ALA_2156 -4.2108 0.42026 1.13069 -0.02579 0.00031 0 1.01767 -1.35838 -0.01198 -0.09781 -0.44349 -0.24783 0 0 -0.80837 0 0 0.01529 0.0227 0 0 0 -0.01202 0 1.8394 -0.90024 0.29198 -3.37841
LEU_2157 -7.45195 0.87318 3.55065 -0.48653 0.2233 0.10075 2.10714 -2.26769 -0.01504 -0.11415 -1.16621 0.0998 0 0 -0.94859 0 0 0.04571 -0.01018 0.02327 0.677 0 -0.30405 0 0.18072 -0.56207 0.39066 -5.05426
GLN_2158 -7.1267 0.99888 4.68797 -0.67861 0.32987 1.16568 2.94407 -2.7685 -0.01198 -0.09781 -2.39513 -1.92647 0 0 0 0 0 0.04024 0.18072 0.3701 0 5.13907 0.08098 0 -0.18838 -0.22058 0.54066 1.06408
ILE_2159 -8.42738 1.05586 3.41374 -0.47203 0.38598 0.10907 2.14976 -2.45887 -0.00226 -0.02202 -1.55263 -0.10221 0 0 -0.62066 0 0 0.0129 -0.02892 0.11178 0.33392 0 -0.27323 0 0.73287 0.23792 1.54283 -3.87357
PRO_2160 -8.13353 1.17092 5.06905 -0.13551 0.00723 0.099 2.42155 -2.26787 -0.00075 -0.00861 -2.41772 0.19328 0 0 0 0 0 0.02345 0.02721 0.02373 0.12829 0 -0.9867 0 -2.4119 -0.02551 1.73263 -5.49175
PHE_2161 -10.2509 1.26326 3.83479 -1.07807 0.14448 0.46351 3.03511 -2.6959 -9e-05 -0.0015 -2.46429 0.08955 0 0 -0.85658 0 0 0.02032 -0.02974 0.50812 0 1.86568 -0.3578 0 1.0402 -0.35698 0.90432 -4.92246
ALA_2162 -4.55203 0.22134 3.1731 -0.0238 0 0 1.48957 -2.04163 -0.00018 -0.00096 -0.61556 -0.38114 0 0 0 0 0 0.03624 -0.08322 0 0 0 -0.33775 0 1.8394 -0.35104 0.59757 -1.0301
MET_2163 -9.08342 0.80697 5.45445 -0.5173 0.08109 0.14313 3.35958 -2.94542 -0 -0 -1.71125 -0.04171 0 0 0 0 0 0.01251 0.10129 0.0914 0.97673 0 -0.01164 0 0.60916 -0.4019 0.35881 -2.71753
GLN_2164 -10.9485 0.87846 9.40456 -0.30081 0.04495 0.24553 4.55162 -4.75329 -0.00616 -0.13469 -4.27202 -0.48906 0 0 -1.25692 0 0 0.01113 0.02076 0.0272 0 3.21132 -0.09181 0 -0.18838 -0.14577 0.71723 -3.47466
MET_2165 -9.70903 1.09745 4.79755 -0.63081 0.14727 0.17148 2.67374 -2.83044 -0.00075 -0.00861 -2.46949 0.00998 0 0 0 0 0 0.02536 0.04249 0.01066 1.03445 0 -0.01892 0 0.60916 -0.17304 0.86164 -4.35987
ALA_2166 -6.53367 0.93201 4.44269 -0.02185 0 0 2.95079 -3.06427 -0.01161 -0.12458 -2.17017 -0.36081 0 0 0 0 0 0.00633 0.19955 0 0 0 -0.27324 0 1.8394 -0.26476 0.53316 -1.92102
TYR_2167 -8.3588 0.86729 5.35667 -0.8935 0.04906 0.30903 2.46848 -3.08663 -0 -0 -1.8377 -0.31094 0 0 0 0 0 0.01823 0.00241 0.05188 0 1.72988 -0.42577 0.00118 1.2797 -0.12942 0.34937 -2.55959
ARG_2168 -11.4178 0.72497 10.0356 -0.58582 0.07093 0.32464 4.34859 -4.72988 -0.03054 -0.35931 -3.4574 0.09865 0 0 -2.04918 0 0 0.03463 0.19225 0.15866 2.47193 0 -0.16377 0 -1.2888 -0.19118 0.84377 -4.969
PHE_2169 -11.3535 1.29475 3.52745 -0.50121 0.01023 0.17433 3.51576 -3.34564 -0 -0 -3.6045 -0.06105 0 0 0 0 0 0.03298 0.1001 0.5683 0 3.04866 -0.06905 0 1.0402 -0.29378 1.07601 -4.84
ASN_2170 -5.62299 0.27949 6.55791 -0.15533 0.00941 0.2232 3.43857 -3.2358 -0.00033 -0.0069 -3.1608 -0.3644 0 0 -0.64222 0 0 0.0272 -0.01059 0.00917 0 1.43615 0.20577 0 -0.93687 -0.05449 0.76401 -1.23984
GLY_2171 -3.11706 0.25668 3.90502 -4e-05 0 0 1.63431 -1.97195 -0 -0 -2.32554 -0.41491 0 0 0 0 0 0.0097 -0.15756 0 0 0 0.37331 0 0.83697 0.08715 0.52019 -0.36373
ILE_2172 -7.99533 0.88899 2.93949 -0.60149 0.37713 0.20937 2.28497 -2.4328 -0.04319 -0.15552 -1.48758 -0.14899 0 0 -0.50032 0 0 0.01532 -0.05516 0.13325 0.56986 0 0.11199 0 0.73287 0.10646 0.39521 -4.65548
GLY_2173 -2.37674 0.09463 2.71339 -5e-05 0 0 1.27349 -1.39482 -0.01901 -0.10174 -1.01907 -0.37951 0 0 0 0 0 0.026 -0.15407 0 0 0 -1.40057 0 0.83697 -0.37459 0.4441 -1.83159
VAL_2174 -7.46962 0.55711 2.91738 -0.27731 0.14148 0.06368 2.04103 -2.40173 -0.04477 -0.18241 -1.18714 -0.46956 0 0 0 0 0 0.00812 0.01075 0.01297 0.18821 0 -0.63376 0 1.9342 -0.4665 0.41175 -4.84613
THR_2175 -5.22797 0.69146 3.94435 -0.16482 0.07934 0.05981 2.9372 -2.25056 -0.00926 -0.09343 -2.58561 -0.2018 0 0 -1.17417 0 0 0.00609 -0.0376 0.03814 0.07295 0 0.05158 2.25357 -1.0874 -0.28957 0.55222 -2.43549
GLN_2176 -8.08188 0.86355 5.67419 -0.38247 0.06175 0.28642 3.75446 -2.98424 -0.01314 -0.07143 -2.66142 -0.29731 0 0 -1.32198 0 0 0.03317 -0.2254 0.03478 0 3.15515 0.02312 0 -0.18838 -0.05605 1.2246 -1.17251
ASN_2177 -7.53903 0.77027 5.90503 -0.31836 0.01487 0.63216 2.91145 -3.19622 -0 -0 -1.98667 -1.22651 0 0 0 -0.95684 0 0.01852 0.00356 0.00129 0 3.07546 0.04095 0 -0.93687 0.03482 1.0922 -1.65993
VAL_2178 -7.06888 0.61098 3.73343 -0.29741 0.14462 0.06593 3.21305 -2.74239 -0 -0 -2.21676 -0.1407 0 0 0 0 0 0.01089 0.07067 0.00134 0.08094 0 -0.33628 0 1.9342 -0.14069 0.4097 -2.66737
LEU_2179 -9.35655 1.34093 3.18947 -0.7339 0.25631 0.30226 2.23082 -2.88155 -0 -0 -0.17593 0.13551 0 0 0 0 0 0.01466 0.04499 0.56505 0.7837 0 -0.18472 0 0.18072 0.03083 0.75141 -3.50598
TYR_2180 -10.7224 1.23975 4.62469 -0.63813 0.18602 0.34226 3.02069 -3.24646 -0.01022 -0.09866 -1.16685 -0.23406 0 0 0 0 0 0.01588 0.01159 0.14651 0 3.20126 -0.05374 0.09016 1.2797 0.01683 0.93264 -1.06251
GLU_2181 -4.12447 0.16605 4.24388 -0.34218 0.07927 0.40902 1.54729 -1.99063 -0.00101 -0.00438 -1.00336 -0.63681 0 0 0 0 0 0.01885 -0.05737 0.00864 0 3.41412 -0.25622 0 -2.7348 -0.3609 0.47018 -1.15482
ASN_2182 -6.23934 0.43867 6.00938 -0.21743 0.03744 0.34357 3.2111 -3.01021 -0.00898 -0.06664 -3.253 -0.52415 0 0 0 0 0 0.00784 0.03655 0.00684 0 2.24267 -0.65315 0 -0.93687 -0.59352 0.39919 -2.77004
GLN_2183 -7.13153 0.4419 5.8133 -0.4158 0.11767 0.29637 3.27829 -3.13333 -0 -0 -2.47725 -0.73809 0 0 -1.0813 0 0 0.01199 -0.05241 0.01288 0 3.5603 -0.13603 0 -0.18838 -0.3922 0.51903 -1.69459
LYS_2184 -3.60006 0.30516 3.59639 -0.30354 0.02891 0.13418 1.40165 -1.86401 -0 -0 -0.89749 -0.03536 0 0 0 0 0 0.00944 -0.0424 0.01136 1.74317 0 0.00032 0 -1.5107 -0.31448 0.31147 -1.02599
LEU_2185 -5.82047 0.36068 5.22908 -0.70171 0.24056 0.27725 2.40741 -2.62652 -0 -0 -1.50492 0.11544 0 0 0 0 0 0.01564 -0.0295 0.04591 0.83676 0 -0.22352 0 0.18072 -0.25355 0.16626 -1.28446
ILE_2186 -9.18741 0.9566 3.9657 -0.51629 0.34748 0.10301 2.55675 -2.95645 -0.01428 -0.16373 -2.10572 -0.01376 0 0 0 0 0 0.01412 0.02481 0.11459 0.53826 0 -0.4501 0 0.73287 -0.03388 0.40762 -5.67982
ALA_2187 -6.43002 0.37366 4.23 -0.02161 0 0 2.63508 -3.08705 -0.00898 -0.06664 -2.63344 -0.3601 0 0 0 0 0 0.01663 0.00724 0 0 0 -0.27234 0 1.8394 -0.22142 0.49804 -3.50155
ASN_2188 -5.04845 0.23612 5.94563 -0.17248 0.02205 0.25286 2.77529 -2.93826 -0.01391 -0.14513 -2.39708 -0.29723 0 0 0 0 0 0.0171 0.04781 0.00017 0 1.44455 0.43948 0 -0.93687 -0.15469 0.286 -0.63703
GLN_2189 -8.12598 0.57023 7.79222 -0.26375 0.0584 0.19935 4.1699 -3.81859 -0.01428 -0.16373 -4.1909 -0.53667 0 0 -1.34414 0 0 0.00145 0.11041 0.06236 0 2.73587 -0.05798 0 -0.18838 -0.02534 0.29878 -2.73075
PHE_2190 -9.99622 0.72712 3.10126 -0.92255 0.04256 0.32114 2.82657 -2.9426 -0 -0 -2.45591 -0.0295 0 0 0 0 0 0.00277 0.00694 0.03187 0 1.79166 -0.40716 0 1.0402 -0.08103 0.26839 -6.67446
ASN_2191 -6.87735 0.31209 7.22633 -0.18441 0.03011 0.27081 3.71111 -3.63245 -0.01404 -0.14589 -3.88438 -0.27633 0 0 -1.84843 0 0 0.00215 0.0583 0.16797 0 1.41604 0.44659 0 -0.93687 0.07859 0.25706 -3.82299
SER_2192 -4.13858 0.25103 5.41889 -0.02662 0 0.06158 2.67922 -2.53253 -0 -0 -2.43398 -0.60717 0 0 0 0 0 0.00605 0.00153 0.0007 0.66672 0 0.33895 0.60152 -0.77834 0.21403 0.24921 -0.02778
ALA_2193 -5.70343 0.63247 4.50205 -0.02258 0 0 2.92793 -2.81844 -0 -0 -2.14647 -0.3604 0 0 0 0 0 0.00371 0.01986 0 0 0 -0.3073 0 1.8394 -0.09021 0.24131 -1.28209
ILE_2194 -8.12215 0.78416 4.06205 -0.67204 0.53795 0.15603 2.94118 -2.76639 -0 -0 -2.47535 0.18286 0 0 0 0 0 0.00192 0.06265 0.02341 0.59238 0 -0.37706 0 0.73287 -0.28725 0.60421 -4.01858
GLY_2195 -3.88859 0.21206 5.02692 -4e-05 0 0 2.43314 -2.43647 -0 -0 -1.89233 -0.4291 0 0 0 0 0 0.00434 0.0335 0 0 0 0.48994 0 0.83697 0.21051 0.57322 1.17408
LYS_2196 -5.01104 0.37937 5.97154 -0.30402 0.02666 0.13549 2.77458 -2.76705 -0 -0 -2.83345 -0.023 0 0 0 0 0 0.00409 0.01148 0.00216 1.72733 0 -0.04336 0 -1.5107 -0.01729 0.28448 -1.19274
ILE_2197 -8.18661 0.87085 4.77076 -0.64531 0.41295 0.13933 3.19487 -2.98309 -0 -0 -2.40309 0.27284 0 0 0 0 0 0.00839 -0.05145 0.00454 0.57033 0 -0.41318 0 0.73287 -0.26206 0.65605 -3.31101
GLN_2198 -8.23003 0.77937 6.69606 -0.30202 0.05556 0.239 3.48282 -3.43557 -0.01763 -0.13391 -3.01928 -0.37235 0 0 0 -1.05116 0 0.0094 -0.01013 0.00524 0 2.77221 -0.06948 0 -0.18838 -0.10059 0.85435 -2.03653
ASP_2199 -4.30044 0.13168 5.90914 -0.10691 0.00668 0.32299 2.68032 -2.70543 -0 -0 -3.0128 -0.35614 0 0 0 0 0 0.00844 -0.00928 0.00539 0 1.72999 0.21593 0 -2.3716 -0.23433 0.48438 -1.60199
SER_2200 -4.08132 0.16546 5.33882 -0.02744 0 0.06363 2.61516 -2.48419 -0.00673 -0.04375 -2.63561 -0.62329 0 0 0 0 0 0.01566 0.01057 0.0002 0.60784 0 0.34634 0.60039 -0.77834 0.09139 0.185 -0.6402
LEU_2201 -6.6949 0.57463 3.17989 -0.48378 0.20043 0.11886 1.99728 -2.26303 -0 -0 -1.40516 0.21309 0 0 0 0 0 0.01814 0.08671 0.0073 0.30567 0 -0.29938 0 0.18072 0.04555 0.24302 -3.97496
SER_2202 -3.69882 0.10711 4.57432 -0.02618 0 0.06129 2.16021 -2.16337 -0 -0 -2.4449 -0.57008 0 0 -0.66465 0 0 0.05869 -0.02863 0.00399 0.77896 0 0.32773 0.60066 -0.77834 -0.04393 0.31387 -1.43208
SER_2203 -2.62144 0.11031 3.69207 -0.03247 9e-05 0.02288 1.66479 -1.66238 -0.02078 -0.07801 -1.94082 0.05743 0 0 0 0 0 0.03489 0.03713 0.02274 0.4589 0 0.32254 1.76486 -0.77834 0.19848 0.46967 1.72255
THR_2204 -3.69188 0.2285 3.57486 -0.18238 0.12597 0.06997 1.98018 -1.967 -0.00673 -0.04375 -0.55817 -0.3132 0 0 0 0 0 0.17704 -0.04121 0.00735 0.14609 0 -0.11108 2.31487 -1.0874 0.12733 0.61751 1.36688
ALA_2205 -2.28403 0.27868 2.17921 -0.0235 0 0 1.01312 -1.21101 -0.02078 -0.07801 -0.21483 -0.35296 0 0 0 0 0 0.03276 -0.03165 0 0 0 0.08858 0 1.8394 0.05435 0.39761 1.66695
SER_2206 -2.30014 0.33522 2.32656 -0.02914 0.0001 0.0476 1.16469 -1.32023 -0.00523 -0.0509 -0.77079 -1.00611 0 0 0 0 0 0.02641 -0.10049 0.00286 0.1542 0 -0.31353 0.60703 -0.77834 -0.28958 0.23596 -2.06384
ALA_2207 -3.15118 0.56524 1.50136 -0.02232 0 0 1.33733 -1.42188 -0 -0 0.39671 -0.37664 0 0 0 0 0 0.00564 -0.07732 0 0 0 -0.42309 0 1.8394 -0.57157 0.24249 -0.15583
LEU_2208 -7.35285 1.12927 1.95112 -0.50116 0.27781 0.15732 2.44863 -2.10011 -0 -0 -2.80639 -0.09115 0 0 0 0 0 0.01076 -0.03438 0.04749 1.69996 0 0.05139 0 0.18072 -0.24118 0.37513 -4.79762
GLY_2209 -3.32075 0.30114 4.6982 -4e-05 0 0 2.47466 -2.20556 -0 -0 -1.97335 -0.42352 0 0 0 0 0 0.04372 -0.1292 0 0 0 0.38369 0 0.83697 0.22031 0.45074 1.35698
LYS_2210 -3.96451 0.33181 3.96391 -0.3192 0.03016 0.15366 0.93371 -1.77864 -0.00551 -0.0516 -0.56742 -0.03527 0 0 0 0 0 0.01017 -0.0787 0.04212 1.76642 0 -0.05899 0 -1.5107 -0.11447 0.37225 -0.88079
LEU_2211 -8.7753 0.89552 3.26832 -0.47683 0.23004 0.10598 3.06747 -2.82254 -0 -0 -2.05344 0.16748 0 0 0 0 0 0.01307 -0.02483 0.03889 0.36136 0 -0.27613 0 0.18072 -0.23654 0.33087 -6.00588
GLN_2212 -7.8325 0.46267 7.58957 -0.78198 0.11237 0.81228 4.62651 -3.83791 -0.00457 -0.03143 -4.28454 -0.9134 0 0 -2.12006 -0.79939 0 0.01538 0.06689 0.05052 0 2.84963 -0.25353 0 -0.18838 -0.146 0.38983 -4.21805
ASP_2213 -5.27284 0.39838 6.44204 -0.10217 0.00375 0.30673 2.59568 -3.06958 -0.00525 -0.0596 -2.76711 -0.42425 0 0 0 0 0 0.02474 -0.06969 0.02492 0 1.745 0.06174 0 -2.3716 -0.40709 0.47643 -2.46977
VAL_2214 -6.05081 0.38406 3.9341 -0.29913 0.16884 0.0673 2.53041 -2.50053 -0 -0 -2.06022 -0.10634 0 0 0 0 0 0.01568 -0.0676 0.00192 0.10454 0 -0.36342 0 1.9342 -0.23078 0.43444 -2.10334
VAL_2215 -6.91658 0.60933 3.99994 -0.31362 0.2856 0.07172 2.55176 -2.77711 -0 -0 -1.70712 -0.0546 0 0 0 0 0 0.01561 -0.00273 0.00325 0.03973 0 -0.29536 0 1.9342 -0.04299 0.3778 -2.22117
ASN_2216 -6.43036 0.52215 6.58499 -0.18237 0.01814 0.27513 3.33542 -3.36868 -0.00619 -0.0825 -2.98484 -0.27408 0 0 0 -0.79939 0 0.00896 -0.04302 0.13101 0 1.53057 0.48784 0 -0.93687 0.09413 0.45806 -1.6619
HIS_D_2217 -6.5716 0.54905 7.16673 -0.38502 0.025 0.46613 3.29673 -3.52943 -0.01801 -0.11905 -3.85823 -0.38393 0 0 0 -0.69989 0 0.03203 0.12582 0.00998 0 2.40873 0.04596 0 -0.45461 0.00756 0.57365 -1.3124
ASN_2218 -6.68374 0.34367 6.68315 -0.34786 0.01271 0.63724 2.90237 -3.34829 -1e-05 -0.00023 -2.50992 -0.34188 0 0 0 0 0 0.00571 0.01481 0.03079 0 3.46542 0.55145 0 -0.93687 0.0402 0.43134 0.95006
ALA_2219 -4.59422 0.15439 4.89744 -0.02188 0 0 2.71196 -2.71819 -0 -0 -2.46735 -0.35187 0 0 0 0 0 0.005 0.00775 0 0 0 -0.27063 0 1.8394 -0.09075 0.21103 -0.68793
GLN_2220 -6.07889 0.45229 6.85674 -0.26626 0.06164 0.21074 3.5376 -3.30348 -0.01461 -0.14828 -4.32377 -0.50199 0 0 0 -0.69989 0 0.01082 -0.01302 0.32447 0 2.72286 -0.01338 0 -0.18838 -0.3138 0.27101 -1.4176
ALA_2221 -5.36292 0.32584 4.42392 -0.02111 0 0 2.70535 -2.687 -0.02153 -0.11873 -1.87482 -0.35526 0 0 0 0 0 0.03176 0.04473 0 0 0 -0.22117 0 1.8394 -0.26515 0.27787 -1.27883
LEU_2222 -8.64614 0.51115 4.50895 -0.48025 0.22688 0.11662 2.79937 -3.04935 -0 -0 -2.05715 0.21282 0 0 0 0 0 0.02647 0.10389 0.05176 0.38439 0 -0.27318 0 0.18072 -0.28897 0.28261 -5.38942
ASN_2223 -6.52725 0.20872 6.90078 -0.17548 0.01925 0.25551 3.17302 -3.40481 -0.00974 -0.1044 -3.07155 -0.36445 0 0 0 -0.38357 0 0.01203 0.12321 0.0083 0 1.59066 0.20253 0 -0.93687 -0.10281 0.29447 -2.29245
THR_2224 -6.40189 0.53915 6.62059 -0.19619 0.08824 0.06799 3.33098 -3.25231 -0 -0 -3.8623 -0.10424 0 0 0 0 0 0.03502 0.06332 0.00035 0.06372 0 -0.02627 2.32122 -1.0874 0.08084 0.42372 -1.29547
LEU_2225 -9.77263 0.87033 3.36357 -0.50315 0.21845 0.13237 2.77791 -2.95522 -0 -0 -2.0362 0.20122 0 0 -0.78737 0 0 0.03145 0.01818 0.24491 0.33071 0 -0.26384 0 0.18072 -0.08053 0.90418 -7.12492
VAL_2226 -7.80802 0.55002 3.75604 -0.30282 0.19099 0.06919 2.51719 -2.86489 -0 -0 -1.87394 -0.13756 0 0 0 0 0 0.03069 -0.0715 0.00893 0.05588 0 -0.35271 0 1.9342 -0.17981 0.74928 -3.72885
LYS_2227 -5.49617 0.36042 5.49303 -0.31785 0.03914 0.15022 2.94435 -2.62994 -0.02634 -0.24211 -3.00625 -0.01185 0 0 0 0 0 0.01663 -0.02862 0.02378 1.71073 0 -0.05996 0 -1.5107 -0.29864 0.34913 -2.54102
GLN_2228 -8.13245 0.835 7.78857 -0.26014 0.0334 0.1845 3.6648 -3.744 -0.04329 -0.36645 -3.4168 -0.44145 0 0 0 -0.51468 0 0.01306 -0.09032 0.09864 0 2.95728 -0.10606 0 -0.18838 -0.49053 0.68035 -1.53895
LEU_2229 -8.29854 0.88979 4.2951 -0.50561 0.22655 0.13573 3.53811 -2.81391 -0 -0 -1.32133 0.15818 0 0 -0.90729 0 0 0.0109 -0.06102 0.18721 0.25698 0 -0.15373 0 0.18072 -0.37329 0.63251 -3.92295
SER_2230 -4.22407 0.46411 4.86935 -0.04088 0.00124 0.05757 1.9864 -2.25105 -0.01241 -0.12751 -2.52433 -0.37702 0 0 0 0 0 0.00277 -0.0376 0.02327 0.24429 0 -0.31043 1.75618 -0.77834 -0.52946 0.3133 -1.49463
SER_2231 -4.93884 0.45698 4.70198 -0.02556 0 0.02063 1.77866 -2.35375 -0.05741 -0.54452 -0.63805 -0.06751 0 0 0 0 0 0.00773 -0.0078 0.04999 0.49101 0 0.00292 0.601 -0.77834 -0.54433 0.26307 -1.58215
LYS_2232 -6.42175 0.49883 5.25516 -0.31198 0.02892 0.15257 2.13585 -2.62266 -0.01683 -0.10285 -1.21648 -0.13852 0 0 0 0 0 0.00684 -0.05109 0.05211 1.98592 0 -0.16969 0 -1.5107 -0.26643 0.26762 -2.44515
PHE_2233 -8.66329 0.87085 2.872 -0.63242 0.06979 0.38381 1.78791 -2.43465 -0.00503 -0.02957 -1.28037 -0.22821 0 0 0 0 0 0.02639 -0.06003 0.00751 0 2.00516 0.13539 0 1.0402 -0.07213 0.28432 -3.92237
GLY_2234 -2.58276 0.25219 2.87429 -6e-05 0 0 1.05808 -1.39303 -0.00523 -0.04034 -1.33157 -0.37793 0 0 -0.35815 0 0 0.01334 -0.16088 0 0 0 -1.5133 0 0.83697 -0.42636 0.20138 -2.95338
ALA_2235 -5.49313 0.57837 2.85487 -0.02125 0 0 2.6011 -2.20967 -0.01683 -0.10285 -1.45449 -0.15337 0 0 0 0 0 0.02527 0.04775 0 0 0 -0.06334 0 1.8394 -0.62167 0.30201 -1.88784
ILE_2236 -4.90522 0.32734 1.17635 -0.56013 0.26177 0.1612 0.92945 -1.25983 -0 -0 -1.06219 0.19679 0 0 -0.57404 0 0 0.12575 -0.10416 0.02308 1.27913 0 0.24489 0 0.73287 -0.30103 0.53775 -2.77024
SER_2237 -5.00098 0.46941 3.94159 -0.02677 0 0.0455 2.26183 -2.08832 -0.01626 -0.21736 -0.14512 -1.19305 0 0 -0.96611 0 0 0.04309 -0.01565 0.02632 1.09609 0 -0.42837 0.61953 -0.77834 -0.16941 0.46486 -2.07754
SER_2238 -4.71719 0.2837 4.01722 -0.0298 0.0007 0.04822 1.12197 -2.02582 -0.0442 -0.40334 -0.9765 -1.04889 0 0 0 0 0 0.01727 -0.05421 0.06522 0.26997 0 -0.30846 0.6788 -0.77834 -0.41265 0.25722 -4.03912
VAL_2239 -6.23843 0.54652 4.24897 -0.2811 0.17403 0.06148 2.74402 -2.64293 -0 -0 -0.96132 -0.31473 0 0 -0.96611 0 0 0.02845 -0.05245 0.00161 0.20556 0 -0.67411 0 1.9342 -0.56569 0.26884 -2.4832
LEU_2240 -6.69809 0.75169 2.40858 -0.49003 0.20095 0.1245 2.20769 -2.05017 -0.01082 -0.03796 -2.04664 0.21531 0 0 0 0 0 0.02028 -0.06263 0.15957 0.28306 0 -0.2814 0 0.18072 -0.38597 0.31198 -5.19936
ASN_2241 -4.42042 0.41744 4.44834 -0.17946 0.02428 0.27252 2.03144 -2.26802 -0.01211 -0.09299 -1.03585 -0.35127 0 0 0 0 0 0.04515 -0.08099 0.00217 0 1.49272 0.06049 0 -0.93687 -0.24686 0.29474 -0.53555
ASP_2242 -5.04359 0.79303 5.68149 -0.1179 0.01596 0.36529 2.06896 -2.53476 -0.03312 -0.29707 -2.30568 -0.22946 0 0 0 0 0 0.14233 0.14798 0.00034 0 2.26063 -0.30405 0 -2.3716 -0.46884 0.30981 -1.92025
ILE_2243 -9.29788 0.86454 4.2568 -0.46984 0.30248 0.08291 3.31382 -3.08653 -0.00017 -0.00062 -2.26407 0.00494 0 0 0 0 0 0.04003 0.02156 0.00797 0.60434 0 -0.58321 0 0.73287 -0.33433 0.71598 -5.08841
PHE_2244 -4.81947 0.20023 4.95817 -0.94023 0.05112 0.32425 2.07746 -2.35911 -0 -0 -1.13858 -0.00499 0 0 0 0 0 0.02873 -0.02102 0.07369 0 1.83172 -0.453 0 1.0402 0.10331 0.728 1.68049
SER_2245 -4.2292 0.24515 4.42641 -0.03427 0.00102 0.05953 1.7639 -2.07868 -0.01932 -0.24068 -0.71138 -0.96233 0 0 0 0 0 0.01988 -0.01566 0.1133 0.21954 0 -0.32828 0.8292 -0.77834 -0.31717 0.59118 -1.44622
ARG_2246 -10.3868 1.45347 7.44802 -0.68154 0.08947 0.42759 3.96444 -3.7995 -0.0468 -0.29004 -3.75951 0.60688 0 0 -0.49776 0 0 0.07546 0.03412 0.37845 3.04752 0 -0.22612 0 -1.2888 -0.21196 1.02527 -2.63813
LEU_2247 -8.97602 0.82591 4.26556 -0.48684 0.19226 0.09763 1.88014 -2.81303 -0.0258 -0.12444 -1.11877 0.18267 0 0 0 0 0 0.01751 0.01791 0.11235 0.54802 0 -0.31775 0 0.18072 0.00036 0.87774 -4.66387
ASP_2248 -3.84263 0.31385 5.55452 -0.11056 0.01513 0.32903 2.95448 -2.42643 -0.0184 -0.14337 -4.56524 -1.21416 0 0 -1.22861 0 0 0.04676 0.02952 0.00624 0 2.1211 -0.32856 0 -2.3716 -0.28323 0.477 -4.68515
LYS_2249 -4.63589 0.39494 6.37692 -0.43762 0.11301 0.25427 2.43442 -2.59049 -0.00849 -0.02294 -4.65714 -0.12634 0 0 -0.57875 0 0 0.00971 0.05976 0.00956 1.88961 0 0.02084 0 -1.5107 -0.21539 0.62196 -2.59876
VAL_2250 -3.52948 0.46307 2.88203 -0.32615 0.26789 0.07534 0.71017 -1.61534 -1e-05 -0.00015 -0.08609 -0.20224 0 0 0 0 0 0.08907 -0.02601 0.00299 0.08761 0 -0.23724 0 1.9342 -0.14231 0.65697 1.00431
GLU_2251 -4.74291 0.40408 4.53921 -0.3347 0.05883 0.42617 1.79022 -2.24026 -0.04257 -0.30007 -1.6562 -0.64544 0 0 0 0 0 0.02221 -0.04531 0.20243 0 3.79416 -0.22779 0 -2.7348 -0.15246 0.38276 -1.50246
ALA_2252 -6.38237 0.48527 4.29374 -0.02236 0 0 2.92939 -2.96209 -0 -0 -2.72523 -0.34579 0 0 0 0 0 0.00524 -0.04188 0 0 0 -0.30541 0 1.8394 -0.34699 0.3334 -3.24567
GLU_2253 -6.21486 0.50253 6.53557 -0.21181 0.0133 0.26557 2.42436 -2.98522 -0.02075 -0.09667 -2.81449 -0.5342 0 0 0 0 0 0.01979 -0.03898 0.28676 0 3.12596 -0.3464 0 -2.7348 -0.62209 0.45249 -2.99394
VAL_2254 -5.05808 0.32832 4.85257 -0.29924 0.19136 0.0667 2.35156 -2.51 -0 -0 -1.57341 -0.0773 0 0 0 0 0 0.03048 -0.05897 0 0.04225 0 -0.35361 0 1.9342 -0.35591 0.35368 -0.13542
GLN_2255 -8.86026 0.61735 6.26575 -0.68751 0.10173 0.77294 3.4892 -3.37084 -0.04017 -0.31803 -3.10472 -0.26879 0 0 -0.57404 0 0 0.04863 0.00928 0.24398 0 2.839 -0.21674 0 -0.18838 -0.17243 0.31811 -3.09593
ILE_2256 -8.87311 0.83826 4.0326 -0.49826 0.38441 0.10124 2.68584 -2.99793 -0 -0 -2.69653 -0.07825 0 0 0 0 0 0.01074 0.03565 0.02795 0.58836 0 -0.48159 0 0.73287 -0.15616 0.56357 -5.78032
ASP_2257 -6.02955 0.24615 7.49751 -0.10811 0.0197 0.33636 3.3433 -3.4689 -0.01346 -0.12092 -4.14691 -0.33743 0 0 0 -0.27214 0 0.02988 0.08492 0.44663 0 1.92662 0.07755 0 -2.3716 -0.14525 0.62907 -2.37658
ARG_2258 -7.49276 0.39898 7.47439 -0.41022 0.02659 0.19163 3.06001 -3.49851 -0.01113 -0.07438 -3.38233 0.28323 0 0 -0.35815 0 0 0.02411 0.06091 0.12846 2.11573 0 -0.06566 0 -1.2888 -0.28382 0.64716 -2.45455
LEU_2259 -9.55462 0.72407 5.14266 -0.48417 0.2417 0.12422 3.26654 -3.53306 -0 -0 -2.49748 0.20738 0 0 0 0 0 0.00625 0.00769 0.08611 0.34527 0 -0.29396 0 0.18072 -0.26416 0.76976 -5.52508
ILE_2260 -9.89033 0.7883 3.51639 -0.49165 0.4398 0.10137 3.05829 -3.05766 -0 -0 -2.88371 -0.0968 0 0 0 0 0 0.00216 -0.06113 0.01535 0.53681 0 -0.43302 0 0.73287 -0.13046 0.76545 -7.08796
THR_2261 -4.76708 0.33008 5.26237 -0.20438 0.14105 0.07478 2.45536 -2.59847 -0.00918 -0.1043 -3.02051 -0.18924 0 0 0 0 0 0.00929 -0.0058 0.00715 0.05809 0 -0.00253 2.32428 -1.0874 0.08568 0.4539 -0.78687
GLY_2262 -5.14208 0.3883 4.54713 -4e-05 0 0 2.45054 -2.58307 -0.01118 -0.08343 -1.88169 -0.39521 0 0 0 0 0 0.01344 -0.07985 0 0 0 0.29665 0 0.83697 0.58668 0.14695 -0.90991
ARG_2263 -11.2154 0.84462 9.20209 -0.80549 0.21846 0.49225 4.42392 -4.49569 -0.02786 -0.34996 -4.4103 0.29521 0 0 -0.90729 0 0 0.01851 -0.01004 0.18072 4.21143 0 -0.10679 0 -1.2888 0.30532 0.35627 -3.06886
LEU_2264 -8.73281 0.72807 4.36153 -0.63354 0.20478 0.21463 2.78256 -3.02059 -0 -0 -2.73272 0.0879 0 0 0 0 0 0.02776 0.27376 0.10229 1.08582 0 -0.28634 0 0.18072 -0.36047 0.76749 -4.94915
GLN_2265 -7.0901 0.48158 6.62135 -0.25636 0.05132 0.18833 3.24452 -3.37228 -0.03064 -0.20536 -3.60855 -0.481 0 0 0 0 0 0.01047 0.05794 0.18011 0 2.7241 -0.1797 0 -0.18838 -0.32147 0.74062 -1.43349
SER_2266 -6.76186 0.46596 6.58183 -0.02275 0 0.02104 3.18672 -3.23882 -0.01381 -0.13569 -2.45815 -0.40289 0 0 0 0 0 0.01361 0.05691 7e-05 0.50943 0 0.32181 0.60531 -0.77834 -0.1137 0.41758 -1.74573
LEU_2267 -9.58899 0.95525 2.91103 -0.50254 0.30453 0.12538 2.90172 -2.82255 -0 -0 -2.47036 0.2296 0 0 0 0 0 0.00768 0.01607 0.00034 0.35073 0 -0.28596 0 0.18072 -0.08899 0.34779 -7.42854
GLN_2268 -7.41194 0.42469 7.07966 -0.25152 0.04226 0.20888 3.5788 -3.4772 -0 -0 -4.1053 -0.49106 0 0 0 -1.08558 0 0.0066 0.08685 0.12103 0 2.67657 -0.17146 0 -0.18838 -0.29845 0.46286 -2.7927
THR_2269 -5.86415 0.26858 6.13581 -0.1956 0.085 0.06836 2.97942 -2.97198 -0 -0 -3.22305 -0.04827 0 0 0 0 0 0.00158 0.07481 0.00665 0.05871 0 -0.02639 2.2945 -1.0874 -0.05209 0.37837 -1.11716
TYR_2270 -10.5489 1.07407 4.90527 -0.86836 0.03882 0.29315 3.20248 -3.41705 -0.03502 -0.28273 -3.02585 -0.29732 0 0 0 -0.64532 0 0.00814 -0.00227 0.15807 0 1.72691 -0.44519 0.00364 1.2797 0.18912 0.25765 -6.43098
VAL_2271 -8.00698 0.77356 3.8688 -0.32273 0.2302 0.07425 2.87491 -2.91704 -0 -0 -2.61254 -0.2437 0 0 0 0 0 0.00581 -0.04762 0.00361 0.11243 0 -0.23697 0 1.9342 -0.00659 0.38399 -4.13242
THR_2272 -6.23474 0.40324 5.00116 -0.20476 0.12904 0.07366 2.86334 -2.7895 -0.00051 -0.02174 -3.16793 -0.04862 0 0 0 0 0 0.00496 0.02425 0.00236 0.06624 0 0.00994 2.27019 -1.0874 -0.03666 0.37369 -2.36979
GLN_2273 -6.50346 0.32496 6.54275 -0.26795 0.04281 0.20341 2.90401 -3.17608 -0.01847 -0.19229 -2.78263 -0.49356 0 0 0 0 0 0.01187 0.01224 0.00434 0 2.73841 -0.13904 0 -0.18838 -0.09008 0.2645 -0.80266
GLN_2274 -8.86873 0.57408 6.65698 -0.61109 0.04208 0.63185 3.35399 -3.64367 -0.03707 -0.34635 -2.96736 -0.29854 0 0 0 0 0 0.01133 0.07188 0.03676 0 3.13054 -0.15812 0 -0.18838 -0.2921 0.33673 -2.56517
LEU_2275 -7.84675 0.86368 3.55149 -0.46464 0.14122 0.11091 2.48811 -2.79549 -0.01417 -0.09673 -2.30365 0.20719 0 0 0 0 0 0.0066 0.02598 0.21261 0.39339 0 -0.26612 0 0.18072 -0.2852 0.42445 -5.4664
ILE_2276 -7.68456 0.71052 3.6364 -0.49942 0.28981 0.10255 2.55039 -2.73272 -0 -0 -1.66716 -0.10078 0 0 0 0 0 0.00378 0.02067 0.02939 0.63792 0 -0.4618 0 0.73287 -0.13949 0.60277 -3.96887
ARG_2277 -8.08315 0.6255 8.13726 -0.46175 0.05756 0.23441 3.6129 -3.84601 -0.02993 -0.19092 -3.01698 0.3915 0 0 0 0 0 0.00326 -0.00594 0.13626 2.0818 0 -0.12312 0 -1.2888 -0.23547 0.52216 -1.47946
ALA_2278 -6.28358 0.45854 4.9478 -0.0219 0 0 3.21012 -3.12545 -0 -0 -2.64087 -0.37282 0 0 0 0 0 0.00462 0.08363 0 0 0 -0.31363 0 1.8394 -0.48821 0.32024 -2.38209
ALA_2279 -4.93139 0.42002 4.82824 -0.02138 0 0 2.50095 -2.8273 -0 -0 -1.9833 -0.37506 0 0 0 0 0 0.01157 0.02577 0 0 0 -0.32039 0 1.8394 -0.52304 0.31016 -1.04575
GLU_2280 -5.28474 0.30241 6.80533 -0.64607 0.18883 1.20559 3.3384 -3.13681 -0 -0 -4.05566 -0.67754 0 0 0 -0.73748 0 0.01259 0.10753 0.02476 0 3.35346 -0.27794 0 -2.7348 -0.46478 0.27177 -2.40515
ILE_2281 -8.30502 0.51715 5.46843 -0.65336 0.47872 0.14575 3.04532 -3.30211 -0 -0 -2.45487 0.20163 0 0 0 0 0 0.01234 -0.03074 0.1526 0.555 0 -0.37839 0 0.73287 -0.22442 0.4539 -3.58521
ARG_2282 -9.45065 0.71879 11.2011 -0.73237 0.05208 0.46334 4.68373 -5.15079 -0.01417 -0.09673 -5.7377 0.27387 0 0 0 -1.2236 0 0.01577 0.02053 0.04612 1.44241 0 -0.0741 0 -1.2888 -0.20759 0.79465 -4.26406
ALA_2283 -4.17673 0.20262 4.54818 -0.02114 0 0 2.40234 -2.51193 -0 -0 -2.19888 -0.36043 0 0 0 0 0 0.00442 0.08225 0 0 0 -0.24503 0 1.8394 -0.37326 0.58776 -0.22045
SER_2284 -5.53817 0.28664 6.31272 -0.03324 0 0.06601 3.61086 -3.01329 -0 -0 -3.87881 -0.41438 0 0 -0.74833 0 0 0.00155 0.02145 0.03162 0.76678 0 0.32761 1.72005 -0.77834 -0.08115 0.38603 -0.95436
ALA_2285 -6.57608 0.33097 3.72466 -0.02262 0 0 3.57628 -3.15782 -0 -0 -2.75479 -0.36934 0 0 0 0 0 0.00223 -0.01578 0 0 0 -0.3353 0 1.8394 -0.18116 0.39676 -3.54259
ASN_2286 -5.03948 0.23951 5.8057 -0.17409 0.02023 0.25192 3.02426 -2.99001 -0 -0 -3.57968 -0.32043 0 0 0 0 0 0.00128 0.11766 0.01047 0 1.4349 0.49475 0 -0.93687 -0.20121 0.2547 -1.58637
LEU_2287 -6.24667 0.36249 5.40391 -0.69532 0.24324 0.27307 2.84929 -2.8137 -0 -0 -2.37797 0.07553 0 0 0 0 0 0.00847 0.00764 0.00395 0.89471 0 -0.24146 0 0.18072 0.0097 0.28107 -1.78134
ALA_2288 -6.86466 0.57182 3.31155 -0.02181 0 0 2.96391 -2.88823 -4e-05 -0.001 -2.63481 -0.35448 0 0 0 0 0 0.00556 0.05326 0 0 0 -0.20206 0 1.8394 -0.24648 0.27407 -4.194
ALA_2289 -6.32174 0.57234 4.81739 -0.02231 0 0 3.08982 -3.17653 -0.00061 -0.00911 -2.80448 -0.36869 0 0 0 0 0 0.00721 0.0094 0 0 0 -0.17413 0 1.8394 -0.35288 0.23927 -2.65565
THR_2290 -5.75821 0.3857 6.07284 -0.20278 0.13003 0.0732 3.41211 -3.01497 -0 -0 -3.32723 -0.09865 0 0 0 0 0 0.00651 0.09214 0.00619 0.05533 0 -0.02068 2.30018 -1.0874 -0.08734 0.23309 -0.82995
LYS_2291 -10.2052 0.98271 8.98114 -0.33864 0.07156 0.16063 4.64194 -4.14907 -0 -0 -5.96704 -0.05293 0 0 0 -0.59334 0 0.00273 0.08479 0.31377 1.73563 0 -0.04001 0 -1.5107 -0.16106 0.86634 -5.17673
MET_2292 -11.0024 1.22805 5.87965 -0.55703 0.13455 0.26282 3.75358 -3.41851 -0 -0 -3.66051 -0.04148 0 0 0 0 0 0.00707 -0.01376 0.28997 1.85958 0 0.09006 0 0.60916 -0.06304 1.06272 -3.5795
SER_2293 -5.89388 0.51101 6.37875 -0.02333 0 0.02145 2.78572 -3.10311 -0.03672 -0.25213 -1.34968 -0.33194 0 0 0 0 0 0.01236 -0.00253 0.00382 0.4889 0 0.3171 0.60021 -0.77834 0.25467 0.50533 0.10764
GLU_2294 -7.69427 0.50752 9.11941 -0.38908 0.12294 0.51425 3.66454 -3.77195 -0.02514 -0.15806 -4.98488 -0.5664 0 0 0 -1.81121 0 0.01569 -0.05182 0.21054 0 3.91183 -0.22563 0 -2.7348 -0.02765 0.63891 -3.73525
CYS:disulfide_2295 -7.7241 0.49201 5.36296 -0.04019 9e-05 0.01621 2.06354 -2.78861 -0.01668 -0.08777 -1.78828 -0.2942 0 0 0 0 -0.74196 0.0031 -0.05363 0.12323 0.36412 0 0.15585 0 3.6196 0.18402 0.62337 -0.52731
VAL_2296 -7.76052 0.74654 3.14088 -0.29682 0.19948 0.0673 2.43041 -2.41178 -0.01557 -0.12604 -0.42815 -0.29991 0 0 0 0 0 0.00717 -0.02861 7e-05 0.26875 0 -0.49212 0 1.9342 0.3257 0.34216 -2.39686
LEU_2297 -7.87422 0.82044 1.84911 -0.51434 0.26251 0.14369 1.9356 -2.1084 -0 -0 -1.30107 -0.09435 0 0 0 0 0 0.04134 -0.08059 0.08736 3.09866 0 -0.07526 0 0.18072 -0.13276 0.4943 -3.26726
GLY_2298 -3.11135 0.29174 3.39668 -0.00113 0 0 1.14505 -1.79469 -0 -0 -0.40687 -0.29171 0 0 -0.35806 0 0 0.07547 -0.04953 0 0 0 -1.27209 0 0.83697 0.3651 0.40627 -0.76818
GLN_2299 -5.97681 0.22851 5.1439 -0.3421 0.05097 0.18805 2.30695 -2.505 -0 -0 -2.5274 -0.2014 0 0 -2.0226 0 0 0.00524 0.05251 0.00668 0 2.96249 0.18096 0 -0.18838 0.68178 0.33074 -1.62491
SER_2300 -4.8482 0.38373 4.87756 -0.03147 7e-05 0.04766 2.49658 -1.98173 -0.00118 -0.00638 -2.0682 -0.93426 0 0 -2.05318 -0.66939 0 0.01249 0.05323 0.11564 1.26992 0 0.08143 1.71995 -0.77834 0.14091 0.53894 -1.63422
LYS_2301 -2.20851 0.05687 2.68691 -0.40034 0.0839 0.27428 0.58703 -1.06438 -0 -0 -0.72148 0.04755 0 0 0 0 0 0.01063 -0.05399 0.10282 2.24699 0 0.03792 0 -1.5107 -0.08201 0.41549 0.50895
ARG_2302 -7.91862 0.47885 8.73911 -0.62481 0.12185 0.37948 3.09923 -3.56501 -0.02678 -0.16668 -3.39536 0.3071 0 0 -0.91626 -1.14069 0 0.01155 0.05557 0.24485 2.65812 0 0.03619 0 -1.2888 -0.10472 0.31719 -2.69862
VAL_2303 -4.80831 0.80237 3.01045 -0.27047 0.16448 0.05105 0.80906 -1.87329 -0.00796 -0.05268 -0.48367 0.36439 0 0 0 0 0 0.03008 -0.1021 0.02787 0.13881 0 -0.21306 0 1.9342 -0.31095 0.93222 0.1425
ASP_2304 -4.56755 0.45305 5.32076 -0.12655 0.03177 0.42507 1.39561 -2.54414 -0.04394 -0.38205 -2.07851 -0.97965 0 0 0 0 0 0.01029 0.04472 0.04786 0 2.38359 -0.24047 0 -2.3716 0.0357 0.99978 -2.18626
PHE_2305 -8.84835 1.17708 5.10228 -0.91498 0.05079 0.33723 1.96307 -2.73045 -0 -0 -1.25886 0.02581 0 0 0 0 0 0.02284 -0.03173 0.01229 0 2.18134 -0.1637 0 1.0402 0.26702 0.47691 -1.2912
CYS:disulfide_2306 -6.67628 0.89434 3.71842 -0.05096 0.02274 0.02365 0.54893 -2.0255 -0.00668 -0.02615 -0.72384 -0.41405 0 0 0 0 -0.74196 0.00583 -0.01366 0.11572 0.23596 0 -0.07049 0 3.6196 0.32798 0.45438 -0.78201
GLY_2307 -3.09673 0.24259 3.63234 -0.00029 0 0 1.21 -1.85522 -0.0127 -0.05385 -1.09889 -0.16772 0 0 0 0 0 0.01092 -0.09841 0 0 0 -1.51324 0 0.83697 0.48896 0.3047 -1.17056
LYS_2308 -3.74534 0.16262 5.16634 -0.40736 0.04996 0.1974 1.99302 -2.23629 -0.01118 -0.11347 -4.65345 0.4626 0 0 -1.21064 0 0 0.02035 -0.06514 0.03168 2.03674 0 -0.00862 0 -1.5107 -0.20455 0.2199 -3.82613
GLY_2309 -3.46642 0.28207 2.24729 -0.00066 0 0 1.09348 -1.48282 -0.02044 -0.16726 -0.61126 -0.23249 0 0 0 0 0 0.01731 -0.0718 0 0 0 -1.53717 0 0.83697 -0.01125 0.29636 -2.82808
TYR_2310 -7.4645 0.80381 3.86675 -0.61228 0.02732 0.31764 2.99441 -2.48854 -0.01208 -0.07006 -2.90174 -0.15498 0 0 0 0 0 0.00482 0.06103 0.18948 0 2.34046 -0.01924 0.00057 1.2797 0.13657 0.54384 -1.15702
HIS_2311 -9.92548 0.63419 7.91685 -0.62388 0.01008 0.52873 3.56288 -4.08845 -0.02668 -0.2296 -2.8137 -0.55026 0 0 -2.05929 -0.86136 0 0.01846 0.13044 0.05151 0 3.40374 0.028 0 -0.45461 -0.23251 0.60282 -4.97812
LEU_2312 -9.16702 0.58603 2.96131 -0.44605 0.15957 0.09754 2.27578 -2.52153 -0.00936 -0.06486 -1.59322 0.1746 0 0 -0.59088 0 0 0.0502 0.0092 0.12731 0.71141 0 -0.18186 0 0.18072 0.29012 0.44025 -6.51075
MET_2313 -9.02922 0.82196 3.86582 -0.33194 0.06292 0.17868 2.2911 -2.36162 -0.00936 -0.06486 -2.06345 -0.49946 0 0 0 0 0 0.05444 0.0144 0.05429 2.21982 0 0.13186 0 0.60916 0.61072 0.44147 -3.00327
SER_2314 -6.44869 0.40676 5.0201 -0.02279 0 0.02064 2.53897 -2.58294 -0.04981 -0.35991 -1.90984 0.41787 0 0 0 -1.54035 0 0.09855 0.03408 0.02292 1.02876 0 -0.30942 0.95569 -0.77834 0.18237 0.38984 -2.88553
PHE_2315 -9.16803 1.25427 1.37538 -0.67388 0.05407 0.40481 2.37091 -1.95027 -0 -0 -2.0596 0.17018 0 0 0 0 0 0.00564 0.01972 0.06285 0 2.37289 -0.14076 0 1.0402 0.88091 1.17041 -2.81031
PRO_2316 -6.79577 0.96558 1.78999 -0.2093 0.01049 0.1534 1.16549 -1.0879 -0 -0 -1.3591 -0.05526 0 0 -0.91991 0 0 0.01209 0.24264 0.00796 0.30403 0 -0.68071 0 -2.4119 0.82746 1.40281 -6.63792
GLN_2317 -9.04943 0.56241 6.54441 -0.54966 0.08298 0.5285 4.27855 -3.39237 -0 -0 -5.19082 -0.72845 0 0 -1.86784 -0.6517 0 0.02861 -0.0039 0.0556 0 4.03262 -0.08875 0 -0.18838 -0.13902 0.92223 -4.8144
SER_2318 -4.99623 0.36726 4.13058 -0.03883 9e-05 0.0671 2.18254 -1.9933 -0.02041 -0.22313 -2.86794 -0.05994 0 0 -1.17443 -0.41104 0 0.00496 0.01207 0.0003 0.30818 0 -0.28307 1.80526 -0.77834 -0.22359 0.70967 -3.48223
ALA_2319 -4.97005 0.5581 1.64582 -0.01984 0 0 1.43346 -1.83068 -0 -0 -1.15497 -0.42538 0 0 0 0 0 0.00757 -0.01052 0 0 0 -0.51632 0 1.8394 -0.15882 1.20498 -2.39725
PRO_2320 -5.97607 1.33277 1.92703 -0.13537 0.00583 0.09684 0.88305 -1.11282 -0 -0 -0.28653 0.1971 0 0 0 0 0 0.00848 -0.11251 0.00049 0.13217 0 -0.83844 0 -2.4119 -0.2738 1.25976 -5.30394
HIS_D_2321 -6.52604 0.43146 4.70519 -0.44157 0.04918 0.5795 2.70859 -2.63113 -0.00073 -0.00389 -3.20204 -0.4821 0 0 0 0 0 0.01746 -0.00484 0.08529 0 1.54376 -0.23925 0 -0.45461 -0.05809 0.76692 -3.15695
GLY_2322 -4.4279 0.55553 2.82496 -0.00091 0 0 2.06341 -1.97338 -0 -0 -1.87631 -0.30689 0 0 0 0 0 0.01028 -0.08045 0 0 0 -1.31825 0 0.83697 0.558 0.81032 -2.32461
VAL_2323 -7.53781 0.79373 1.09966 -0.36626 0.32657 0.08748 2.29817 -2.1088 -0 -0 -2.45829 -0.15425 0 0 0 0 0 0.02747 -0.0631 0.04949 0.75701 0 -0.68064 0 1.9342 0.17643 0.51816 -5.3008
VAL_2324 -7.77833 1.1008 1.85302 -0.2739 0.2182 0.05479 2.64429 -2.29367 -0.0122 -0.03987 -2.42066 -0.3331 0 0 0 0 0 0.02148 -0.07111 0.00092 0.27677 0 -0.79074 0 1.9342 -0.35802 0.50496 -5.76217
PHE_2325 -10.3548 0.83982 3.00241 -0.55023 0.01905 0.2643 2.74009 -2.7628 -0 -0 -2.57846 0.07528 0 0 0 0 0 0.00869 0.1552 0.00019 0 2.10037 -0.11863 0 1.0402 -0.32206 0.52885 -5.91254
LEU_2326 -7.54709 0.33497 2.24345 -0.49002 0.18349 0.12517 2.84926 -2.21083 -0.01373 -0.04402 -2.71273 0.01254 0 0 0 0 0 0.00991 -0.0323 0.03877 1.06853 0 -0.25031 0 0.18072 -0.01084 0.48095 -5.78411
HIS_2327 -10.2921 0.88118 8.42742 -0.37197 0.00332 0.41675 3.57238 -4.28028 -0.01956 -0.14524 -4.4103 -0.28158 0 0 0 -0.67899 0 0.00642 -0.00645 0.00478 0 2.41943 0.01946 0 -0.45461 0.16784 0.41572 -4.60638
VAL_2328 -7.88099 0.87032 2.72652 -0.2883 0.21796 0.06218 3.00316 -2.50699 -0.01644 -0.08942 -3.70403 -0.22548 0 0 0 0 0 0.01153 -0.0587 0.15104 0.15976 0 -0.55614 0 1.9342 -0.09705 0.45932 -5.82753
THR_2329 -7.31348 0.43474 5.17424 -0.10424 0.04169 0.08321 2.98756 -3.14405 -0.01687 -0.12631 -3.35185 -0.5315 0 0 -0.58619 0 0 0.01856 0.00411 0.03417 0.14403 0 -0.35216 2.3015 -1.0874 -0.39877 0.5949 -5.19409
TYR_2330 -10.6796 1.30474 2.02128 -0.70843 0.29049 0.22046 2.97537 -2.45071 -0 -0 -2.68252 -0.47733 0 0 0 0 0 0.0159 -0.02058 0.00416 0 3.58581 0.02523 0.02435 1.2797 -0.24199 0.77972 -4.73397
VAL_2331 -5.4243 0.57206 3.73682 -0.27226 0.16532 0.05833 2.70365 -2.32841 -0.00338 -0.00955 -2.38106 -0.33022 0 0 0 0 0 0.0089 -0.03601 0.00124 0.23205 0 -0.73233 0 1.9342 0.05068 1.20677 -0.84753
PRO_2332 -4.34144 0.46337 1.34213 -0.12057 0.00601 0.08917 0.53282 -0.75947 -0.00053 -0.00706 -0.52435 0.21232 0 0 0 0 0 0.01851 -0.10502 0.03177 0.12255 0 -0.79346 0 -2.4119 -0.12508 0.97346 -5.39677
ALA_2333 -4.26236 0.72564 2.04489 -0.02016 0 0 1.07222 -1.84022 -0.0206 -0.09337 -0.705 -0.28698 0 0 0 0 0 0.03719 0.00445 0 0 0 0.47866 0 1.8394 0.48194 0.54963 0.00531
GLN_2334 -4.77794 0.39051 4.72445 -0.49956 0.04981 0.76689 2.28766 -2.40054 -0.0206 -0.09337 -3.07099 -0.63703 0 0 0 -0.92743 0 0.05864 0.10499 0.15915 0 3.3858 -0.07067 0 -0.18838 0.63389 0.54059 0.41587
GLU_2335 -4.72375 0.3703 2.56991 -0.67084 0.24281 1.72179 0.38519 -1.39248 -0 -0 -1.05551 -0.10493 0 0 0 0 0 0.02479 0.00748 0.02352 0 5.37618 0.05491 0 -2.7348 -7e-05 0.31938 0.41389
LYS_2336 -4.66449 0.39713 3.54027 -0.29136 0.03347 0.13457 1.93937 -1.86922 -0.0011 -0.00468 -1.89935 -0.19561 0 0 0 0 0 0.01322 -0.0032 0.01708 2.09523 0 0.0043 0 -1.5107 -0.03427 0.16093 -2.13842
ASN_2337 -3.10366 0.1914 1.93961 -0.18803 0.05504 0.27715 0.55898 -1.26975 -0.01388 -0.10556 -0.52234 -0.47322 0 0 0 0 0 0.01318 -0.05818 0.01395 0 2.21176 0.11373 0 -0.93687 -0.04474 0.25751 -1.08393
PHE_2338 -8.93119 0.68983 3.69225 -0.63659 0.04879 0.35991 2.91635 -2.68707 -0.01376 -0.10003 -2.74436 0.29674 0 0 0 0 0 0.03216 -0.00315 0.06469 0 1.95021 -0.33811 0 1.0402 -0.12914 0.29978 -4.19249
THR_2339 -4.53979 0.55026 3.82476 -0.15649 0.06766 0.05423 2.73669 -2.08041 -0.00231 -0.01945 -3.06234 -0.08652 0 0 0 0 0 0.01204 -0.01687 0.02354 0.15072 0 0.05535 2.33786 -1.0874 -0.16855 0.38662 -1.0204
THR_2340 -6.55158 0.83004 3.15038 -0.20313 0.09799 0.07398 1.92564 -2.10794 -0.01053 -0.05577 -2.32301 -0.99344 0 0 0 0 0 0.03454 -0.01477 0.0363 1.41097 0 -0.68293 2.32441 -1.0874 -0.1928 0.68249 -3.65658
ALA_2341 -4.55387 0.55878 1.73541 -0.02289 0 0 1.71794 -1.59147 -0.01028 -0.03776 -0.43927 -0.43248 0 0 0 0 0 0.02158 -0.01566 0 0 0 -0.36658 0 1.8394 -0.03551 0.98573 -0.64694
PRO_2342 -5.64847 0.99134 1.8432 -0.08776 2e-05 0.05471 1.03653 -1.0404 -0 -0 -0.31603 0.71055 0 0 0 0 0 0.01001 -0.06852 0.00576 0.40839 0 0.0035 0 -2.4119 0.02042 0.83268 -3.65595
ALA_2343 -6.169 1.08914 1.16491 -0.02013 0 0 1.90942 -1.88559 -0 -0 -1.47126 -0.41614 0 0 0 0 0 0.00429 0.04879 0 0 0 -0.50256 0 1.8394 -0.06119 0.42926 -4.04068
ILE_2344 -9.54618 1.17092 2.69648 -0.47516 0.40772 0.09706 2.91486 -2.68154 -0 -0 -2.79372 0.05399 0 0 0 0 0 0.01181 0.06787 0.6749 0.45667 0 -0.71758 0 0.73287 -0.09939 0.64893 -6.37951
CYS:disulfide_2345 -6.08935 0.78877 3.84612 -0.04671 0.00058 0.01948 2.36927 -2.25257 -0 -0 -1.65768 -0.27585 0 0 0 0 0.56036 0.05175 0.02657 0.17849 0.47996 0 0.17192 0 3.6196 -0.25919 0.73736 2.26888
HIS_2346 -6.88423 0.5921 7.51956 -0.58116 0.02933 0.41842 3.3165 -3.50277 -0 -0 -2.872 -0.81111 0 0 -1.06434 0 0 0.77017 -0.05625 8e-05 0 2.50725 -0.4764 0 -0.45461 0.19962 0.47746 -0.87239
ASP_2347 -2.08753 0.16518 2.91707 -0.12512 0.03253 0.39313 0.45729 -1.24832 -0 -0 -0.25624 -0.93912 0 0 0 0 0 0.60856 -0.04109 0.00419 0 2.42183 -0.5598 0 -2.3716 0.08542 0.41809 -0.12554
GLY_2348 -2.47405 0.20108 2.50671 -5e-05 0 0 0.79985 -1.27765 -0 -0 -1.39446 -0.38317 0 0 0 0 0 0.08272 -0.15091 0 0 0 -1.4504 0 0.83697 -0.67666 0.29659 -3.08343
LYS_2349 -5.17449 0.38018 4.46211 -0.29964 0.03614 0.13986 2.62735 -2.32629 -0 -0 -1.87235 -0.06362 0 0 0 0 0 0.07773 0.07179 0.00678 2.00988 0 -0.03962 0 -1.5107 -0.53491 0.2481 -1.76169
ALA_2350 -5.93886 0.20757 2.33809 -0.02711 0.00121 0 1.85749 -2.37147 -0.01902 -0.10915 -2.37953 -0.32992 0 0 0 0 0 0.01141 0.09479 0 0 0 0.50551 0 1.8394 0.15761 0.36288 -3.79908
HIS_2351 -9.63205 1.30248 5.7793 -0.41524 0.02014 0.38566 3.63288 -3.53949 -0 -0 -4.03278 -0.45574 0 0 0 -0.79858 0 0.01147 -0.03519 0.37901 0 2.93335 0.08976 0 -0.45461 0.28381 0.53825 -4.00758
PHE_2352 -11.421 1.83384 2.88082 -0.6285 0.11914 0.36883 3.11035 -3.04194 -0.00308 -0.01064 -3.52603 0.14363 0 0 0 0 0 0.02168 0.02676 0.10357 0 1.8884 -0.30286 0 1.0402 0.11834 1.50046 -5.77799
PRO_2353 -7.06821 0.86029 3.37795 -0.13224 0.00416 0.09541 1.00823 -1.66727 -0 -0 -1.45344 0.19776 0 0 -0.66799 0 0 0.01334 0.11985 0.02243 0.22527 0 -0.97711 0 -2.4119 -0.36647 1.57436 -7.24558
ARG_2354 -6.042 0.37112 6.66928 -0.42946 0.07728 0.2165 2.01495 -2.95631 -0.03718 -0.26133 -3.13992 0.31283 0 0 -1.05159 0 0 0.0223 0.20856 0.60434 2.00973 0 -0.15422 0 -1.2888 -0.53903 0.7973 -2.59563
GLU_2355 -2.33132 0.23516 3.12215 -0.47748 0.07926 0.74365 0.98345 -1.39524 -0.04068 -0.35095 -1.32932 -1.5614 0 0 -1.05593 0 0 0.00372 0.03932 0.15045 0 4.33603 0.01501 0 -2.7348 -0.00801 0.75812 -0.81879
GLY_2356 -3.34075 0.43295 2.4994 -0.00032 0 0 1.10531 -1.43037 -0.01325 -0.07293 -1.75704 -0.20533 0 0 -1.05593 0 0 0.01331 -0.06292 0 0 0 -1.51733 0 0.83697 0.1038 0.35265 -4.11177
VAL_2357 -6.78639 0.71955 2.68379 -0.31278 0.23527 0.06705 2.50258 -2.35028 -0 -0 -1.68684 -0.52322 0 0 0 0 0 0.0111 0.04369 0.03821 0.22968 0 -0.34763 0 1.9342 -0.24525 0.2265 -3.56078
PHE_2358 -11.0694 1.27541 1.88976 -0.55076 0.25282 0.24219 2.34014 -2.39424 -0.01028 -0.03776 -2.47718 0.08933 0 0 0 0 0 0.0097 -0.05945 0.00059 0 3.74434 -0.16229 0 1.0402 -0.34334 0.39341 -5.82678
VAL_2359 -7.76067 0.88824 3.03833 -0.31235 0.20708 0.067 2.7664 -2.56122 -0 -0 -2.97405 -0.50783 0 0 0 0 0 0.00808 -0.01623 0.04989 0.21272 0 -0.38037 0 1.9342 -0.34047 0.54891 -5.13232
SER_2360 -5.94467 0.53423 5.50174 -0.02857 0 0.05405 3.16515 -2.67175 -0.00016 -0.00388 -2.79927 -1.10035 0 0 -0.88801 0 0 0.02478 -0.00603 0.19304 0.86724 0 -0.0299 0.65999 -0.77834 -0.18107 0.66947 -2.7623
ASN_2361 -3.72153 0.11381 3.89343 -0.36219 0.13859 0.68138 2.4997 -1.88598 -0 -0 -1.67598 -1.12018 0 0 -1.60631 0 0 0.00755 -0.07246 0.00736 0 2.27018 -0.51144 0 -0.93687 -0.2888 0.43811 -2.13163
GLY_2362 -1.44964 0.14539 2.0265 -7e-05 0 0 0.79983 -0.96103 -0 -0 -0.35698 -0.37938 0 0 -0.88801 0 0 0.00305 -0.16466 0 0 0 -1.51858 0 0.83697 -0.72475 0.11132 -2.52004
THR_2363 -2.84558 0.22579 2.70053 -0.19681 0.12427 0.07317 0.90747 -1.36078 -0.0289 -0.15918 -0.21081 -0.38327 0 0 -0.67901 0 0 0.01701 0.0202 0.01569 0.21244 0 -0.27205 2.28323 -1.0874 0.04648 0.13565 -0.46186
HIS_D_2364 -4.87987 0.29941 3.89764 -0.37371 0.00267 0.44399 1.85931 -2.12882 -0.0289 -0.15918 -1.00134 -0.18314 0 0 -0.92731 0 0 0.10101 0.01875 0.04075 0 1.86892 -0.24244 0 -0.45461 0.30164 0.28987 -1.25537
TRP_2365 -9.94794 1.0154 1.91089 -0.84112 0.03255 0.30267 0.53397 -2.47613 -0.05681 -0.41223 -0.78609 -0.13661 0 0 0 0 0 0.04323 -0.03174 0.04771 0 1.59539 -0.23133 0 1.6906 -0.1378 0.48255 -7.40283
PHE_2366 -8.40253 0.60758 4.04229 -0.6166 0.05575 0.34319 2.58476 -2.84758 -0.0014 -0.00527 -2.83675 0.19275 0 0 0 0 0 0.03267 0.04178 0.00992 0 2.23661 -0.41372 0 1.0402 -0.09972 0.45069 -3.58537
VAL_2367 -7.5022 0.70912 3.27033 -0.35291 0.15893 0.08526 2.52854 -2.52296 -0.00394 -0.05276 -2.50074 -0.11512 0 0 0 0 0 0.02754 -0.05538 0.00022 0.8567 0 -0.79017 0 1.9342 -0.27672 0.53232 -4.06973
THR_2368 -6.66314 0.92485 3.63374 -0.13845 0.04563 0.1069 2.78266 -2.47363 -0.0014 -0.00527 -2.89646 -0.76029 0 0 0 0 0 0.05932 0.21929 0.05334 0.36792 0 -0.21861 2.31806 -1.0874 -0.29837 0.97195 -3.05937
GLN_2369 -6.47927 0.41227 6.19405 -0.44801 0.08165 0.38034 3.01271 -2.93513 -0.01609 -0.14507 -1.89417 -0.52594 0 0 -1.17417 0 0 0.02179 0.18189 0.07745 0 4.86433 0.13262 0 -0.18838 -0.35335 0.87043 2.06994
ARG_2370 -6.86131 0.48197 4.64834 -0.66043 0.13704 0.38143 1.43781 -2.51116 -0.00408 -0.06954 0.30207 0.27764 0 0 0 0 0 0.0821 -0.05935 0.06098 2.44584 0 -0.18823 0 -1.2888 -0.50706 0.57342 -1.32132
ASN_2371 -4.55431 0.23494 3.35409 -0.18963 0.06779 0.30956 1.26721 -1.76002 -0.03193 -0.2276 -0.94752 -0.3684 0 0 -0.50032 0 0 0.00991 -0.06905 0.01668 0 1.96343 -0.40672 0 -0.93687 -0.66422 0.79116 -2.64182
PHE_2372 -8.40398 0.48516 3.99618 -0.78137 0.05118 0.08392 2.39026 -2.77728 -0 -0 -2.04326 -0.51465 0 0 0 0 0 0.03011 -0.02344 0.06728 0 1.80895 -0.26921 0 1.0402 0.12495 0.7441 -3.99089
TYR_2373 -8.26492 1.22221 1.38729 -0.96039 0.344 0.40931 1.20605 -1.56413 -0 -0 -1.05477 -0.50889 0 0 0 0 0 0.0674 0.46308 0.00803 0 2.57755 0.1443 0.02677 1.2797 0.92308 0.68206 -1.61227
GLU_2374 -4.9048 0.50605 5.83409 -0.3632 0.07226 0.57729 3.16524 -2.52384 -0.01787 -0.10557 -3.8389 -0.4157 0 0 -0.55813 -1.40422 0 0.03848 0.06989 0.02637 0 3.5921 0.18818 0 -2.7348 1.00209 1.21215 -0.58283
PRO_2375 -5.04639 0.89619 1.36788 -0.19037 0.00518 0.13773 0.21008 -0.83592 -0 -0 -0.46653 -0.05132 0 0 0 0 0 0.0237 -0.00343 0.00879 0.79702 0 -0.41402 0 -2.4119 0.56924 1.13288 -4.27118
GLN_2376 -5.72527 0.35975 5.73702 -0.65132 0.10896 0.72298 3.11033 -2.7623 -0.03209 -0.31295 -3.52294 -0.67137 0 0 -0.55813 0 0 0.02414 0.11702 0.24495 0 2.27753 0.00576 0 -0.18838 -0.09709 0.53859 -1.27482
ILE_2377 -3.74462 0.34667 1.78176 -0.59604 0.3746 0.10395 0.73666 -1.35871 -0.01334 -0.10424 -1.08089 0.67332 0 0 -0.37595 0 0 0.03209 -0.08667 0.01023 0.96131 0 -0.18971 0 0.73287 -0.31622 0.5087 -1.60424
ILE_2378 -8.21231 0.9595 1.18067 -0.50021 0.38699 0.11165 1.27008 -2.04136 -0.01278 -0.07584 -1.12139 0.09081 0 0 0 0 0 0.05932 -0.07683 0.00464 0.32498 0 -0.34877 0 0.73287 -0.40885 0.62899 -7.04782
THR_2379 -7.91688 1.22331 6.10341 -0.12456 0.0999 0.09542 3.83229 -3.3856 -0.02253 -0.17109 -2.50864 -0.8937 0 0 -0.50712 0 0 0.04962 -0.01646 0.37199 0.11257 0 -0.55878 2.41523 -1.0874 -0.38157 0.82931 -2.44125
THR_2380 -4.61384 0.13032 4.51906 -0.12518 0.06834 0.06378 2.42252 -2.30793 -4e-05 -0.00019 -1.24563 -0.77294 0 0 -0.47553 0 0 0.06591 0.00252 0.00038 0.0575 0 0.02851 2.26603 -1.0874 -0.27763 0.65269 -0.62874
ASP_2381 -3.78824 0.43215 5.00997 -0.11697 0.00981 0.36135 1.21843 -2.15984 -0.02934 -0.2131 -1.38153 -0.35439 0 0 -0.50712 0 0 0.02137 -0.04068 0.00055 0 2.28259 -0.23137 0 -2.3716 -0.18991 0.30269 -1.74518
ASN_2382 -5.79535 0.23742 5.97268 -0.17268 0.01975 0.27003 3.16764 -2.88798 -0.04179 -0.32766 -2.93973 -0.33171 0 0 -0.37595 0 0 0.01263 -0.02779 0.00551 0 1.87779 -0.08381 0 -0.93687 0.00877 0.47481 -1.87432
THR_2383 -7.49736 0.62473 5.27071 -0.11028 0.06363 0.07563 3.04708 -2.92446 -0.00847 -0.09476 -2.06392 -0.94482 0 0 -0.57606 -0.79858 0 0.05536 0.20145 0.0209 0.14237 0 -0.70489 2.30587 -1.0874 0.08414 0.68009 -4.23905
PHE_2384 -8.35763 1.35225 3.70703 -1.05911 0.11574 0.59196 2.50207 -2.61439 -0.01227 -0.04869 -2.04943 -0.12291 0 0 0 0 0 0.02103 0.22145 0.06114 0 1.95178 -0.36698 0 1.0402 -0.18604 0.63375 -2.61907
VAL_2385 -4.34202 0.7401 1.18658 -0.27928 0.23137 0.0584 0.36503 -1.29177 -0.01097 -0.14258 -0.24484 -0.22393 0 0 0 0 0 0.0198 -0.00111 0.03514 0.36153 0 -0.8039 0 1.9342 -0.33173 0.50626 -2.23373
SER_2386 -3.31239 0.27406 3.80802 -0.0287 0.0002 0.05317 1.98653 -1.78952 -0.01227 -0.04869 -1.5273 -0.89876 0 0 0 -0.45466 0 0.05989 -0.07227 0.00831 0.06999 0 -0.29407 0.62016 -0.77834 0.14409 0.38525 -1.80729
GLY_2387 -1.87526 0.06359 1.97096 -0.00026 0 0 0.93099 -1.08298 -0.01594 -0.09852 -1.27497 -0.14842 0 0 0 0 0 0.04134 -0.00382 0 0 0 -1.48384 0 0.83697 0.487 0.24106 -1.4121
ASN_2388 -4.43289 0.55878 3.9578 -0.35028 0.05481 0.66638 1.69236 -2.16616 -0.01551 -0.06906 -1.29797 -0.24374 0 0 0 0 0 0.04403 -0.00301 0.09837 0 1.61505 -0.19966 0 -0.93687 0.13961 0.46741 -0.42056
CYS:disulfide_2389 -6.01752 0.60297 3.78637 -0.04591 0.00023 0.02185 1.89451 -2.35013 -0 -1e-05 -1.20149 -0.35723 0 0 0 0 0.56036 0.00721 -0.05568 0.03892 0.36662 0 0.29607 0 3.6196 -0.02594 0.80463 1.94543
ASP_2390 -2.22324 0.1659 2.76158 -0.12018 0.011 0.3719 0.54423 -1.27458 -0.00553 -0.02633 -0.3507 -0.53441 0 0 0 0 0 0.03034 -0.04094 0.02545 0 1.80142 -0.00657 0 -2.3716 -0.15065 0.5476 -0.8453
VAL_2391 -4.4821 0.88974 2.57606 -0.38561 0.32635 0.10472 1.54273 -1.77833 -0.01476 -0.05253 -0.9622 -0.38676 0 0 0 0 0 0.02486 -0.05883 0.14922 1.32379 0 0.39585 0 1.9342 -0.10535 0.54425 1.58532
VAL_2392 -6.72305 0.78101 1.34312 -0.28085 0.20232 0.06538 1.66069 -1.83777 -0.00998 -0.04274 -1.05407 -0.25401 0 0 0 0 0 0.00816 0.00819 0.0248 0.19651 0 -0.66075 0 1.9342 -0.1885 0.62864 -4.1987
ILE_2393 -3.33798 0.42315 1.70929 -0.48314 0.36947 0.1042 0.63737 -1.06639 -0.00972 -0.02992 0.16514 0.35415 0 0 0 0 0 0.01159 -0.04856 0.00806 0.39583 0 -0.42983 0 0.73287 -0.46353 0.46042 -0.49755
GLY_2394 -2.11522 0.10929 1.74384 -5e-05 0 0 0.65243 -0.97463 -0 -0 -0.2017 -0.3773 0 0 0 0 0 0.0122 -0.18119 0 0 0 -1.46061 0 0.83697 -0.80887 0.31676 -2.44807
ILE_2395 -8.55759 1.35454 1.77104 -0.55299 0.41803 0.10991 1.28067 -2.14334 -0 -0 -1.05209 0.21093 0 0 0 0 0 0.00229 -0.07567 0.09867 1.3276 0 0.18367 0 0.73287 -0.73811 0.3902 -5.23936
VAL_2396 -5.81943 0.49603 2.5148 -0.32322 0.27121 0.07037 2.49746 -2.10568 -0.00028 -0.00081 -2.12711 -0.2672 0 0 0 0 0 0.00485 -0.0302 0.01367 0.18313 0 -0.35731 0 1.9342 -0.28234 0.36547 -2.96239
ASN_2397 -2.50854 0.21649 1.48343 -0.18118 0.00303 0.2655 0.54534 -0.87726 -0.00205 -0.01232 -0.27396 -0.46025 0 0 0 0 0 0.01414 -0.01323 7e-05 0 2.10276 0.29843 0 -0.93687 -0.03018 0.18151 -0.18515
ASN_2398 -4.71985 0.62807 3.99077 -0.16019 0.01134 0.22851 1.65094 -2.08554 -0.05209 -0.34163 -0.10071 -0.39842 0 0 0 0 0 0.26993 0.07512 0.00045 0 3.02267 -0.19225 0 -0.93687 0.06846 0.3537 1.31242
THR_2399 -2.57469 0.19443 1.92326 -0.17217 0.08279 0.06275 0.68873 -1.15661 -0.00997 -0.04637 -0.06797 -0.31116 0 0 0 0 0 0.09502 -0.01082 0.00052 0.14624 0 -0.14724 2.31817 -1.0874 0.05128 0.36722 0.34602
VAL_2400 -7.15776 0.56211 1.83056 -0.27346 0.17632 0.05487 1.27699 -2.11593 -0.00395 -0.01323 -1.13608 -0.14418 0 0 -1.06434 0 0 0.00754 0.00596 0.00202 0.17648 0 -0.59171 0 1.9342 -0.16686 0.22088 -6.41955
TYR_2401 -6.85071 1.00532 3.34885 -0.75876 0.02441 0.11925 2.26903 -2.07314 -0.0024 -0.00677 -2.61038 -0.33912 0 0 0 0 0 0.01981 0.01768 0.03388 0 2.2894 -0.02144 0.0009 1.2797 -0.40206 0.44447 -2.21207
ASP_2402 -4.80832 0.65193 5.38996 -0.24286 0.1173 0.80077 2.87963 -2.36907 -0 -0 -2.7421 -1.23443 0 0 -0.63332 0 0 0.01883 -0.05843 0.00051 0 2.10844 -0.47693 0 -2.3716 -0.25638 1.03266 -2.19343
PRO_2403 -4.78124 0.9127 3.08779 -0.07399 0 0.04582 1.20977 -1.23844 -0.01698 -0.15609 -0.09745 0.58639 0 0 0 0 0 0.0226 -0.14802 0.03132 0.31595 0 -0.71588 0 -2.4119 0.01532 0.98544 -2.4269
LEU_2404 -6.65025 0.71218 3.00292 -0.70393 0.24494 0.31383 2.47395 -2.00289 -0.00478 -0.0418 -3.35899 0.06745 0 0 -0.63332 0 0 0.0099 0.45562 0.07867 0.9656 0 -0.2617 0 0.18072 -0.03233 0.53826 -4.64595
GLN_2405 -4.92259 0.81823 6.67994 -0.70503 0.08105 0.68543 3.307 -2.81635 -0 -0 -3.52517 -0.60668 0 0 0 -0.80925 0 0.01609 0.09806 0.25712 0 3.04654 0.10349 0 -0.18838 5.57908 1.65505 8.75363
PRO_2406 -4.56834 1.09233 3.18474 -0.08268 3e-05 0.04919 0.64121 -1.32298 -0.00486 -0.08039 -0.45737 0.62755 0 0 0 0 0 0.04724 -0.15808 0.00233 0.47147 0 -0.47987 0 -2.4119 5.46997 1.76611 3.78571
GLU_2407 -4.24903 0.29108 4.44761 -0.40024 0.05048 0.81857 1.938 -2.11054 -0.01734 -0.15735 -0.10508 -0.40265 0 0 0 0 0 0.06688 0.06506 0.00739 0 3.32674 -0.06904 0 -2.7348 -0.0865 0.53619 1.21542
LEU_2408 -7.84193 0.8683 3.11632 -0.48183 0.2225 0.12147 2.87607 -2.509 -0 -0 -2.6291 0.20391 0 0 0 0 0 0.12763 -0.03661 0.03194 0.30872 0 -0.31428 0 0.18072 -0.04008 0.35849 -5.43677
ASP_2409 -4.84859 0.89822 6.85439 -0.11378 0.01695 0.35165 2.98524 -2.97609 -0.00478 -0.0418 -3.73872 -0.38671 0 0 0 -0.80925 0 1.06579 -0.07311 0.05663 0 1.71168 0.05115 0 -2.3716 -0.32268 9.84049 8.14507
SER_2410 -3.85016 0.80345 5.24782 -0.03642 0.00513 0.05119 1.76208 -2.41692 -0.00486 -0.0804 -0.86096 -2.30815 0 0 0 0 0 0.50191 -0.04276 0.01516 0.22076 0 -0.27963 0.66781 -0.77834 -0.49557 16.6125 14.7337
PHE_2411 -9.61546 1.57676 4.04766 -0.54527 0.3809 0.22621 3.21713 -2.99288 -0.00963 -0.11402 -2.43365 -0.13472 0 0 0 0 0 0.05948 0.04601 0.00394 0 3.18521 0.00868 0 1.0402 -0.44481 7.36717 4.86888
LYS_2412 -4.72417 0.39658 4.79006 -0.29861 0.02356 0.12585 1.96302 -2.24483 -0.00226 -0.01567 -1.78611 -0.0517 0 0 0 0 0 0.07705 -0.02826 0.1286 1.77238 0 0.02769 0 -1.5107 -0.25948 0.67479 -0.94222
GLU_2413 -5.12199 0.3294 6.55927 -0.21714 0.02469 0.2823 2.36808 -2.80047 -0 -2e-05 -3.01415 -0.57784 0 0 0 0 0 0.02614 -0.02414 0.28838 0 3.06742 -0.22659 0 -2.7348 -0.39902 0.48626 -1.68422
GLU_2414 -5.99695 0.3842 6.16768 -0.2157 0.0297 0.30176 2.66887 -2.9748 -0.01147 -0.13093 -2.75376 -0.60613 0 0 0 0 0 0.04061 -0.03802 0.02382 0 3.05104 -0.17297 0 -2.7348 -0.43191 0.34288 -3.05686
LEU_2415 -8.57491 0.99066 3.60895 -0.63471 0.14647 0.19591 2.56148 -2.77637 -0 -0 -1.77372 0.11277 0 0 0 0 0 0.04379 -0.00797 0.00924 0.78479 0 -0.18924 0 0.18072 -0.13619 0.44481 -5.01354
ASP_2416 -4.9854 0.14214 7.4334 -0.19218 0.00018 0.6251 3.27587 -3.11896 -0.01487 -0.15965 -5.17595 -0.21523 0 0 0 -0.74954 0 0.04584 -0.01435 0.00022 0 2.97247 0.30438 0 -2.3716 0.19852 0.44333 -1.55627
LYS_2417 -5.86086 0.39277 7.43308 -0.30156 0.02689 0.13667 2.75701 -3.24087 -0.00226 -0.01567 -3.56648 -0.00224 0 0 0 0 0 0.02613 -0.01557 0.09644 1.73862 0 0.00876 0 -1.5107 -0.06194 0.4095 -1.55229
TYR_2418 -8.2021 1.02875 4.80642 -0.53364 0.03566 0.21689 2.69777 -2.99507 -0.01183 -0.13888 -2.60891 -0.30677 0 0 0 0 0 0.00398 -0.03714 0.02075 0 2.96599 -0.05785 0.00167 1.2797 -0.29471 0.79728 -1.33203
PHE_2419 -9.85294 1.56074 3.58874 -0.60064 0.09988 0.2593 2.67647 -2.92444 -0.0022 -0.01817 -3.34035 -0.05138 0 0 0 0 0 0.01387 0.04986 0.09167 0 2.80248 -0.00657 0 1.0402 -0.1843 0.83785 -3.95993
LYS_2420 -5.45756 0.14049 8.31662 -0.3106 0.03015 0.13811 4.24181 -3.39464 -0 -0 -6.87574 -0.02933 0 0 0 -1.63858 0 0.00627 -0.04014 0.53689 1.76726 0 -0.00988 0 -1.5107 -0.28567 0.47046 -3.90479
ASN_2421 -4.53393 0.34176 4.8491 -0.18081 0.0224 0.26772 1.98435 -2.35113 -0 -0 -1.47167 -0.29192 0 0 0 0 0 0.00303 -0.0098 0.02211 0 1.43758 0.29356 0 -0.93687 -0.15323 0.31021 -0.39752
HIS_2422 -5.4166 0.49189 4.69808 -0.4376 0.2204 0.42787 1.44716 -2.38405 -0 -0 -1.15092 -0.51046 0 0 0 0 0 0.00554 0.0714 0 0 3.38275 -0.08124 0 -0.45461 -0.03652 0.2798 0.55288
THR_2423 -4.13536 0.25896 4.45381 -0.20413 0.14677 0.07449 2.6416 -2.13531 -0 -0 -2.63657 -0.11649 0 0 0 0 0 0.00137 0.07568 0.00011 0.14355 0 0.01977 2.28878 -1.0874 0.08527 0.30189 0.1768
SER_2424 -2.84566 0.5654 3.10918 -0.03368 0 0.0789 1.17441 -1.52685 -0.00554 -0.01628 -0.56138 -0.37555 0 0 0 0 0 0.00214 0.06201 0.00722 1.009 0 0.32605 0.60221 -0.77834 5.91049 1.46216 8.1659
PRO_2425 -2.94901 0.97353 2.37347 -0.08063 0 0.04826 0.54179 -0.92799 -0.01305 -0.09883 -0.19865 0.59455 0 0 0 0 0 0.00372 -0.10839 0.00269 0.4407 0 -0.57523 0 -2.4119 5.6083 1.63578 4.85912
ASP_2426 -2.26495 0.23571 2.61474 -0.28518 0.0671 0.93824 1.08202 -1.31445 -0.01305 -0.09883 -1.11079 -0.27009 0 0 0 0 0 0.01125 0.2713 1e-05 0 2.20661 -0.33948 0 -2.3716 0.60412 0.40884 0.3715
VAL_2427 -3.62308 0.17565 1.84424 -0.27945 0.16371 0.06351 0.76873 -1.40851 -0.00554 -0.01628 0.10334 -0.48898 0 0 0 0 0 0.01171 -0.02293 7e-05 0.19911 0 -0.62079 0 1.9342 0.66085 0.23209 -0.30834
ASP_2428 -3.4745 0.15355 3.31613 -0.21625 0.07298 0.68709 1.49237 -1.49203 -0 -0 -1.63287 -1.34558 0 0 -0.62296 0 0 0.0037 -0.07676 0.06124 0 1.99311 -0.71953 0 -2.3716 -0.25036 0.27636 -4.14592
LEU_2429 -5.7622 0.40282 2.07969 -0.51115 0.18 0.1449 1.16292 -1.48464 -0.00095 -0.0121 -0.37691 0.11516 0 0 0 0 0 0.00466 -0.01519 0.03276 0.0997 0 -0.16637 0 0.18072 -0.47801 0.30785 -4.09632
GLY_2430 -2.57256 0.16718 3.71947 -0.00033 0 0 1.87329 -1.63399 -0 -0 -2.00922 -0.1812 0 0 -1.18906 0 0 0.00997 0.03388 0 0 0 -1.52071 0 0.83697 -0.26227 0.27114 -2.45742
ASP_2431 -3.21736 0.10359 3.93959 -0.12691 0.03901 0.39687 1.23952 -1.7372 -0 -0 -3.02727 -0.22829 0 0 -0.54161 0 0 0.00659 -0.06543 0.01819 0 2.48984 -0.41243 0 -2.3716 -0.28634 0.30307 -3.47814
ILE_2432 -4.55423 0.28989 3.80156 -0.63412 0.39122 0.1393 1.93912 -2.06043 -0.01246 -0.08236 -1.35266 0.11241 0 0 0 0 0 0.00161 -0.00455 0.00754 0.88614 0 -0.46787 0 0.73287 -0.48105 0.4883 -0.85977
SER_2433 -4.44189 0.33886 3.0392 -0.02631 2e-05 0.04142 1.47091 -2.01303 -0 -0 -1.26063 -1.07239 0 0 0 0 0 0.00492 -0.0169 0.02762 0.46851 0 0.18393 0.60213 -0.77834 -0.3511 0.49418 -3.28889
GLY_2434 -2.73285 0.13804 2.85124 -5e-05 0 0 1.35121 -1.58187 -0 -0 -0.79796 -0.4088 0 0 0 0 0 0.00779 -0.07564 0 0 0 0.24768 0 0.83697 0.36832 0.28391 0.48801
ILE_2435 -4.95693 0.3556 4.07522 -0.50536 0.41858 0.10381 2.18483 -2.21132 -0 -0 -1.12267 -0.0788 0 0 0 0 0 0.01021 -0.03227 0.00156 0.56897 0 -0.45361 0 0.73287 0.57433 0.23589 -0.09907
ASN_2436 -9.40823 0.85098 7.834 -0.17892 0.01589 0.2672 3.62627 -4.20395 -0.01145 -0.06981 -2.12936 -0.31847 0 0 -0.5661 0 0 0.00234 0.00609 0.18532 0 1.58695 0.60679 0 -0.93687 0.18632 0.35537 -2.29963
ALA_2437 -6.90838 0.84271 3.49855 -0.02276 0 0 2.46649 -3.02464 -0.00071 -0.00598 -2.10334 -0.3586 0 0 0 0 0 0.00402 -0.01114 0 0 0 -0.22144 0 1.8394 -0.02677 0.36093 -3.67168
SER_2438 -5.02209 0.37971 5.07918 -0.02547 0 0.05906 2.6381 -2.66786 -0 -0 -2.46756 -0.63385 0 0 0 0 0 0.01846 0.02475 0.00105 0.70697 0 0.33979 0.60771 -0.77834 -0.11683 0.30954 -1.54766
VAL_2439 -5.50866 0.39869 4.48573 -0.31482 0.26194 0.07276 2.61576 -2.59611 -0.01025 -0.0535 -2.67018 -0.12744 0 0 0 0 0 0.00613 -0.0421 0.0018 0.07103 0 -0.26905 0 1.9342 0.0326 0.32842 -1.38304
VAL_2440 -6.36588 0.45044 3.90441 -0.30354 0.18805 0.06688 2.39745 -2.54197 -0 -0 -1.865 0.01869 0 0 0 0 0 0.00985 -0.02557 0.00796 0.03781 0 -0.24248 0 1.9342 -0.0001 0.46224 -1.86656
ASN_2441 -7.02771 0.4064 6.16085 -0.1734 0.03414 0.27481 3.11622 -3.1922 -0.00426 -0.01608 -1.99057 -0.30905 0 0 0 0 0 0.022 -0.03276 0.07296 0 1.54804 0.32552 0 -0.93687 0.16209 0.63043 -0.92945
ILE_2442 -5.6973 0.36573 5.07103 -0.50797 0.35697 0.10478 2.6667 -2.6489 -0.00065 -0.00552 -2.39889 -0.0698 0 0 0 0 0 0.02239 -0.07001 0.00906 0.60352 0 -0.43304 0 0.73287 0.08416 0.58934 -1.22552
GLN_2443 -5.2567 0.22747 6.46969 -0.78366 0.07701 0.80046 2.89531 -2.98009 -0 -0 -3.75668 -0.7479 0 0 0 -0.69165 0 0.01344 0.08384 0.00729 0 2.9643 -0.14842 0 -0.18838 -0.16668 0.46037 -0.72098
LYS_2444 -4.86273 0.30808 5.63451 -0.29688 0.02203 0.12715 2.45856 -2.59576 -0.01025 -0.0535 -2.58143 -0.02728 0 0 0 0 0 0.01027 0.01655 0.04254 1.74449 0 0.01175 0 -1.5107 -0.34963 0.41071 -1.50155
GLU_2445 -5.75504 0.1678 6.91012 -0.45562 0.14986 0.91244 3.34297 -3.1406 -0 -0 -3.80777 -0.57988 0 0 0 -1.12026 0 0.03278 -0.00531 0.0827 0 3.71892 -0.28073 0 -2.7348 -0.44714 0.3357 -2.67387
ILE_2446 -5.56348 0.2678 5.27612 -0.49998 0.4168 0.09848 2.31745 -2.72319 -0 -0 -2.06318 0.08962 0 0 0 0 0 0.01632 -0.06457 0.0282 0.46459 0 -0.46591 0 0.73287 -0.17425 0.33826 -1.50804
ASP_2447 -5.61304 0.31006 7.67874 -0.11454 0.02878 0.35681 3.07739 -3.39918 -0.01241 -0.0971 -3.84851 -0.17692 0 0 0 -0.69165 0 0.03103 0.00484 0.0316 0 1.8895 0.18361 0 -2.3716 -0.03197 0.47271 -2.29184
ARG_2448 -6.46417 0.38 7.61456 -0.97703 0.15237 0.62877 3.68502 -3.52654 -0.01089 -0.10438 -4.15288 0.11351 0 0 0 -1.12026 0 0.02898 -0.01332 0.02629 2.20909 0 -0.08402 0 -1.2888 -0.06406 0.63027 -2.33749
LEU_2449 -7.83827 0.53986 5.09698 -0.4681 0.13657 0.10279 2.5478 -3.07754 -0.00022 -0.00537 -2.06254 0.23153 0 0 0 0 0 0.05398 -0.03877 0.02769 0.43989 0 -0.24999 0 0.18072 -0.08138 0.5767 -3.88767
ASN_2450 -4.39576 0.10082 4.72606 -0.17857 0.03011 0.26995 1.95676 -2.40299 -0.00171 -0.02913 -1.17398 -0.30944 0 0 0 -0.49707 0 0.01268 0.09184 0.00022 0 1.45476 0.20285 0 -0.93687 -0.10129 0.40529 -0.77548
GLU_2451 -4.05397 0.11928 5.78907 -0.21879 0.03874 0.32006 2.44777 -2.48999 -0.00849 -0.10114 -2.81912 -0.58823 0 0 0 -0.88905 0 0.00859 0.01793 0.08444 0 3.09648 -0.26521 0 -2.7348 -0.14506 0.24962 -2.14187
VAL_2452 -3.09325 0.14071 3.21998 -0.3122 0.20038 0.07153 1.47322 -1.65017 -0.02786 -0.22501 -0.96081 -0.22051 0 0 0 0 0 0.01207 -0.05736 0.00143 0.15426 0 -0.37 0 1.9342 -0.18906 0.21632 0.31787
ALA_2453 -4.51557 0.34516 2.8089 -0.02621 0.00029 0 1.84716 -2.07876 -0.00368 -0.02659 -0.2955 -0.2191 0 0 0 0 0 0.00716 -0.00439 0 0 0 -0.08361 0 1.8394 -0.49906 0.33544 -0.56896
LYS_2454 -2.15833 0.06783 2.9809 -0.5383 0.19082 0.36158 0.95268 -1.17757 -0 -0 -1.78326 -0.06538 0 0 -0.60214 0 0 0.00503 -0.05145 0.00939 1.88176 0 -0.05849 0 -1.5107 -0.69362 0.3498 -1.83944
ASN_2455 -4.7683 0.40676 5.59576 -0.2239 0.0083 0.33218 3.14718 -2.62793 -0 -0 -2.50853 -0.72124 0 0 -1.23375 0 0 0.00275 0.01159 0.01685 0 2.76746 0.25198 0 -0.93687 0.13461 0.29429 -0.0508
LEU_2456 -4.32756 0.37183 3.4072 -0.71374 0.2817 0.32639 1.63035 -1.84669 -0 -0 -1.19426 0.02841 0 0 0 0 0 0.0089 -0.06557 0.08397 0.7944 0 -0.14302 0 0.18072 0.3902 0.31067 -0.47611
ASN_2457 -4.54596 0.35659 4.54752 -0.18298 0.03442 0.27545 2.10175 -2.26147 -0 -0 -1.50532 -0.32981 0 0 -1.23375 0 0 0.00442 -0.06385 0.00214 0 1.43065 0.21916 0 -0.93687 0.01719 0.29261 -1.7781
GLU_2458 -6.33672 0.3519 7.72728 -0.21549 0.03084 0.29549 3.53419 -3.47171 -0.01716 -0.15704 -3.32099 -0.64414 0 0 -0.60214 0 0 0.00274 -0.00706 0.06915 0 3.21504 -0.27338 0 -2.7348 -0.1942 0.29821 -2.44997
SER_2459 -6.06063 0.35624 6.23825 -0.02653 0 0.0629 3.19448 -3.07225 -0 -0 -2.66906 -0.63221 0 0 0 -0.49707 0 0.00377 -0.00736 0.0012 0.65316 0 0.34436 0.66723 -0.77834 -0.037 0.32621 -1.93265
LEU_2460 -6.18441 0.43435 4.9444 -0.48232 0.23883 0.11428 2.63564 -2.67888 -0 -0 -2.18419 0.24973 0 0 0 0 0 0.00271 0.13053 0.04085 0.32239 0 -0.28061 0 0.18072 -0.03515 0.37457 -2.17657
ILE_2461 -5.27054 0.31158 5.70754 -0.49137 0.31029 0.10064 2.72553 -2.74767 -0.02778 -0.25468 -1.98097 -0.03702 0 0 0 0 0 0.00849 -0.03011 0.0276 0.52395 0 -0.46308 0 0.73287 -0.14911 0.42414 -0.5797
ASP_2462 -5.24929 0.27548 5.76833 -0.10794 0.01015 0.33194 2.6926 -2.8458 -0.00022 -0.00537 -2.59401 -0.30139 0 0 0 0 0 0.00847 0.07444 0.03384 0 1.72247 0.05987 0 -2.3716 -0.19441 0.40227 -2.29015
LEU_2463 -6.02216 0.50995 4.88738 -0.68093 0.17099 0.25506 2.77255 -2.75049 -0 -0 -2.57938 0.08013 0 0 0 0 0 0.00666 0.10419 0.00738 0.94117 0 -0.24501 0 0.18072 -0.31956 0.41856 -2.26277
GLN_2464 -4.71274 0.26176 5.65573 -0.25774 0.04255 0.19878 2.47018 -2.63821 -0.01491 -0.14076 -1.89198 -0.47836 0 0 0 0 0 0.00479 0.01531 0.03272 0 2.71075 -0.07937 0 -0.18838 -0.22229 0.3532 1.12102
GLU_2465 -6.11701 0.4969 7.4579 -0.4113 0.04151 0.79647 3.74991 -3.33778 -0.02452 -0.25332 -4.52819 -0.48709 0 0 0 -0.67547 0 0.01024 0.02937 0.02071 0 3.46259 -0.30497 0 -2.7348 -0.39824 0.2865 -2.92061
LEU_2466 -8.0603 0.75456 6.39942 -0.67975 0.20666 0.25362 3.24096 -3.46223 -0 -0 -2.55936 0.09145 0 0 0 0 0 0.00839 0.00347 0.00848 0.90905 0 -0.23667 0 0.18072 -0.36636 0.40771 -2.90016
GLY_2467 -3.65438 0.14829 4.73735 -4e-05 0 0 1.81851 -2.26288 -0.02103 -0.14453 -2.2576 -0.43397 0 0 -0.56832 0 0 0.0043 0.09002 0 0 0 0.37599 0 0.83697 0.09236 0.35974 -0.87924
LYS_2468 -5.15683 0.4191 6.806 -0.44369 0.13485 0.23237 3.28566 -2.96255 -0 -0 -4.01122 0.06496 0 0 0 -0.67547 0 0.00562 0.00758 0.03409 2.83564 0 -0.10631 0 -1.5107 0.11784 0.40446 -0.51859
TYR_2469 -6.23908 0.64845 5.21544 -0.60688 0.06817 0.2829 3.48213 -2.81129 -0.01166 -0.13939 -3.65957 -0.27295 0 0 0 0 0 0.01326 0.10378 0.00896 0 2.42483 0.05142 0.02535 1.2797 -0.20212 0.60726 0.26871
GLU_2470 -6.79398 1.02645 7.12042 -0.22683 0.02552 0.30843 2.85385 -3.25591 -0.02103 -0.14453 -2.36517 -0.59717 0 0 0 0 0 0.0168 -0.11464 0.25505 0 3.38025 -0.23703 0 -2.7348 -0.36382 0.68054 -1.18762
GLN_2471 -4.6166 0.31361 4.39196 -0.69106 0.09156 0.81556 1.69285 -2.132 -0.00026 -0.00162 -2.28593 -0.41891 0 0 -0.56832 0 0 0.02371 0.03564 0.36015 0 2.69293 -0.10901 0 -0.18838 -0.45558 0.53537 -0.51431
TYR_2472 -4.83268 0.59266 4.29652 -0.68962 0.07185 0.41284 2.5556 -2.2241 -0 -0 -1.63922 -0.04895 0 0 0 0 0 0.00648 0.03802 0.24823 0 2.13859 -0.27336 7e-05 1.2797 0.12794 0.50534 2.56591
ILE_2473 -6.40244 1.15214 4.35082 -0.51561 0.6553 0.11186 2.41969 -2.36246 -0 -0 -1.66886 -0.30501 0 0 0 0 0 0.00285 -0.10314 0.00508 1.51365 0 0.14246 0 0.73287 0.2485 0.89787 0.87559
LYS_2474 -6.51789 0.78901 5.50873 -0.41254 0.06654 0.2117 2.84113 -2.63143 -0.00026 -0.00162 -2.40199 0.10945 0 0 0 0 0 0.00508 -0.14446 0.00968 1.5672 0 -0.05361 0 -1.5107 -0.26427 0.9508 -1.87944
TRP_2475 -5.45489 1.2641 4.00019 -1.04595 0.01065 0.33774 2.25448 -2.17337 -0 -0 -1.48461 -0.39071 0 0 0 0 0 0.00953 0.20546 0.02851 0 1.76514 -0.27675 0 1.6906 5.82513 1.83815 8.4034
PRO_2476 -7.01761 1.33206 4.13172 -0.08669 5e-05 0.05375 2.22112 -2.09122 -0 -0 -1.46185 0.72732 0 0 0 0 0 0.00429 0.02741 0.00416 0.45872 0 0.01366 0 -2.4119 5.75643 1.82181 3.48321
TRP_2477 -10.855 1.58467 5.78868 -1.04749 0.04213 0.31473 3.67097 -3.69599 -0.00426 -0.01608 -2.68628 -0.40194 0 0 0 0 0 0.00188 0.15744 0.00566 0 1.76743 -0.28591 0 1.6906 -0.12021 1.00999 -3.07894
TYR_2478 -6.58459 0.56561 4.34603 -0.56776 0.05751 0.24342 2.47392 -2.58575 -0 -0 -2.24253 -0.30543 0 0 0 0 0 0.00255 0.03517 0.07887 0 2.70632 0.12699 0.00109 1.2797 -0.03358 0.72934 0.32688
ILE_2479 -5.46442 0.49314 4.05481 -0.49745 0.30786 0.10042 2.3375 -2.35756 -0 -0 -1.55157 0.01542 0 0 0 0 0 0.00153 -0.00464 0.00811 0.53574 0 -0.42694 0 0.73287 -0.12116 0.33737 -1.49895
TRP_2480 -8.29628 0.71703 5.95365 -0.70036 0.07806 0.38685 3.43087 -3.41493 -0 -0 -2.65713 -0.38034 0 0 0 0 0 0.00888 -0.04074 0.15939 0 2.91213 -0.07031 0 1.6906 -0.1093 0.46818 0.13625
LEU_2481 -9.10644 1.00174 4.54758 -0.50447 0.21565 0.12432 3.1091 -3.40209 -0 -0 -2.87416 0.21861 0 0 0 0 0 0.00316 0.09013 0.01673 0.28376 0 -0.28703 0 0.18072 -0.30763 0.56658 -6.12375
GLY_2482 -3.0093 0.20374 3.96444 -5e-05 0 0 2.04055 -2.0485 -0 -0 -1.74289 -0.41792 0 0 0 0 0 0.00372 -0.0648 0 0 0 0.15455 0 0.83697 0.40079 0.4085 0.7298
PHE_2483 -4.51384 0.22971 4.28048 -1.0562 0.11376 0.41441 2.10106 -2.22559 -0 -0 -1.99146 0.01313 0 0 0 0 0 0.00292 -0.01194 0.12796 0 1.79052 -0.4412 0 1.0402 0.59647 0.22178 0.69218
ILE_2484 -9.0223 0.97337 4.50722 -0.5152 0.48828 0.10425 3.19298 -3.3363 -0.02071 -0.08562 -2.32941 -0.02594 0 0 0 0 0 0.00478 -0.03531 0.09196 0.53807 0 -0.41681 0 0.73287 0.02351 0.47487 -4.65545
ALA_2485 -5.93066 0.87885 4.04679 -0.01987 0 0 2.81123 -3.01738 -0 -0 -2.64419 -0.34828 0 0 0 0 0 0.00398 0.17129 0 0 0 -0.21099 0 1.8394 -0.07738 0.48733 -2.00989
GLY_2486 -3.21995 0.24105 3.99491 -5e-05 0 0 1.97689 -2.06921 -0 -0 -1.81014 -0.40266 0 0 0 0 0 0.00517 -0.03372 0 0 0 0.06365 0 0.83697 0.57149 0.23822 0.39263
LEU_2487 -5.46979 0.36002 4.44748 -0.71651 0.26842 0.30997 2.61255 -2.50322 -0 -0 -2.40914 0.12996 0 0 0 0 0 0.0102 0.00551 0.01246 0.8735 0 -0.22628 0 0.18072 0.60455 0.28476 -1.22486
ILE_2488 -8.85019 1.19381 4.10468 -0.68314 0.36682 0.22938 3.2383 -3.09809 -0 -0 -2.49864 0.3697 0 0 0 0 0 0.0058 0.05113 0.09632 1.05815 0 -0.13995 0 0.73287 -0.12078 0.69651 -3.24733
ALA_2489 -4.93279 0.52102 4.26729 -0.02108 0 0 2.75486 -2.57777 -0.02071 -0.08562 -1.85749 -0.36501 0 0 0 0 0 0.01076 0.07289 0 0 0 -0.25255 0 1.8394 -0.27275 0.6497 -0.26985
ILE_2490 -5.45189 0.58453 4.63872 -0.50133 0.37609 0.10224 2.51357 -2.68001 -0 -0 -0.72429 0.00669 0 0 0 0 0 0.01499 -0.06158 0.03289 0.53832 0 -0.43632 0 0.73287 -0.20261 0.37231 -0.14483
VAL_2491 -5.89954 0.46466 4.4289 -0.30959 0.2194 0.07101 2.77505 -2.66895 -0 -0 -1.70539 -0.12702 0 0 0 0 0 0.00598 -0.0451 0.0013 0.05243 0 -0.28296 0 1.9342 -0.03381 0.34487 -0.77459
MET_2492 -9.14841 0.79465 5.90015 -0.71829 0.16919 0.32821 3.43158 -3.02153 -0.01351 -0.12623 -2.36622 -0.04088 0 0 0 0 0 0.00795 -0.0378 0.08159 2.56812 0 -0.02419 0 0.60916 -0.09279 0.52688 -1.17237
VAL_2493 -5.3365 0.53318 2.69472 -0.31934 0.18882 0.07051 1.731 -2.01014 -0.01075 -0.12434 -1.13713 -0.07906 0 0 0 0 0 0.01122 0.02097 0.01957 0.21245 0 0.91164 0 1.9342 0.1309 0.63477 0.07669
THR_2494 -3.41118 0.35889 3.46586 -0.12744 0.05205 0.08086 1.93136 -1.89888 -0 -0 -1.04912 -0.77656 0 0 0 0 0 0.02359 0.03917 0 0.05445 0 -0.49192 2.34815 -1.0874 0.03949 0.41765 -0.03097
ILE_2495 -6.50888 0.54867 3.68909 -0.47052 0.30816 0.10371 2.68462 -2.33605 -0.01351 -0.12623 -0.73421 0.21274 0 0 0 0 0 0.00969 -0.05187 0.04722 0.34399 0 -0.4239 0 0.73287 -0.36037 0.48915 -1.85563
MET_2496 -4.38629 0.29331 1.98919 -0.53112 0.27962 0.117 1.07106 -1.31301 -0 -0 0.78458 -0.34595 0 0 0 0 0 0.01767 -0.04566 0.08814 2.26139 0 -0.00112 0 0.60916 -0.21739 0.53113 1.20169
LEU_2497 -5.78758 0.58493 1.61731 -0.54442 0.41081 0.12484 0.75535 -1.42554 -0 -0 -0.85382 0.04722 0 0 0 0 0 0.094 -0.05563 0.10585 3.03257 0 -0.24821 0 0.18072 -0.17977 0.4521 -1.68924
CYS_2498 -5.53817 0.49343 3.56244 -0.05354 0.01441 0.0226 1.57865 -1.87528 -0 -0 -0.81563 -0.49695 0 0 0 0 0 0.00971 0.1723 0.01956 0.32909 0 0.30424 0 3.6196 0.33553 0.6837 2.3657
CYS_2499 -3.33527 0.23797 2.46741 -0.0555 0 0.01728 0.92147 -1.13425 -0.01389 -0.05813 -0.51199 -0.26322 0 0 0 0 0 0.00766 0.14019 0.00119 0.31475 0 0.27946 0 3.6196 0.65592 0.65597 3.94664
MET_2500 -5.24921 0.46856 3.17017 -0.41066 0.06924 0.05347 0.10019 -1.39732 -0 -0 -0.09927 0.04767 0 0 0 0 0 0.00423 -0.04971 0.11418 1.6664 0 0.22469 0 0.60916 0.25525 0.50547 0.08251
THR_2501 -5.34474 0.46708 4.75382 -0.11138 0.09591 0.08178 2.84195 -2.33888 -0.01713 -0.14726 -3.28097 -0.79193 0 0 0 0 0 0.00742 0.02086 1e-05 0.09674 0 -0.60981 2.38812 -1.0874 -0.09652 0.52787 -2.54445
SER_2502 -4.00033 0.67573 4.96107 -0.03047 0 0.05125 2.59197 -2.17399 -0.00301 -0.01802 -2.88562 -1.1154 0 0 -0.54161 0 0 0.00547 -0.09435 0.10999 0.17173 0 -0.15308 0.60029 -0.77834 -0.54053 0.55096 -2.61629
CYS_2503 -3.52833 0.3731 2.57492 -0.05201 0.00253 0.01988 0.94503 -1.21934 -0 -0 -0.32034 -0.48416 0 0 0 0 0 0.0064 -0.08981 0.0147 0.5653 0 0.28603 0 3.6196 -0.46297 0.35183 2.60236
CYS_2504 -7.39354 0.93021 5.98383 -0.0337 0 0.01356 3.05466 -2.86475 -0.00367 -0.05195 -3.55246 -0.2137 0 0 0 0 0 0.00112 -0.00092 0.06918 0.1465 0 0.01636 0 3.6196 0.41702 0.27023 0.4076
SER_2505 -3.83732 0.27178 4.44252 -0.02841 1e-05 0.0463 1.91783 -2.06842 -0.00668 -0.07001 -0.20609 -1.00794 0 0 0 0 0 0.0064 0.07558 0.00878 0.19288 0 -0.13089 0.65349 -0.77834 0.20721 0.51314 0.2018
CYS_2506 -3.45753 0.4613 2.60608 -0.08463 0.0017 0.05463 1.0783 -1.30839 -2e-05 -0.00015 -1.38887 -0.00453 0 0 0 0 0 0.00026 -0.05516 0.01773 0.57107 0 0.16813 0 3.6196 -0.61191 0.39497 2.06258
LEU_2507 -5.23325 0.59687 2.86091 -0.49239 0.24543 0.11898 1.18621 -1.57136 -0 -0 -0.97538 0.16882 0 0 0 0 0 0.00163 -0.02323 0.00206 0.55389 0 -0.22735 0 0.18072 -0.07619 0.33815 -2.34548
LYS_2508 -4.69469 0.3254 5.72566 -0.43883 0.11463 0.25878 3.0679 -2.27324 -0 -0 -4.64286 0.01394 0 0 0 -0.47696 0 0.02234 0.31742 0.06479 1.84471 0 0.02945 0 -1.5107 0.66516 0.53046 -1.05665
GLY_2509 -1.28236 0.11001 1.44135 -0.00013 0 0 0.49517 -0.69033 -1e-05 -5e-05 0.3922 -0.30051 0 0 0 0 0 0.20101 0.12473 0 0 0 -1.24749 0 0.83697 0.84833 0.72531 1.65419
CYS:disulfide_2510 -2.92193 0.19866 1.62244 -0.07686 0.02517 0.07635 0.55462 -0.87158 -0 -0 0.05998 -0.43883 0 0 0 0 -0.46804 0.18765 -0.04581 0.00175 0.73533 0 -0.01653 0 3.6196 0.59211 0.64583 3.4799
CYS_2511 -5.80802 0.37515 3.91908 -0.07997 0.00125 0.04675 1.97694 -1.70762 -0 -0 -1.28795 -0.27506 0 0 0 0 0 0.0163 -0.04668 0.0016 0.41779 0 0.03402 0 3.6196 0.03484 0.24621 1.48424
SER_2512 -3.30517 0.18265 2.26312 -0.02884 7e-05 0.04576 0.47247 -1.03772 -0.00752 -0.03536 -0.37045 -1.17116 0 0 0 0 0 0.0197 -0.04392 0.00498 0.38921 0 -0.1281 0.60511 -0.77834 -0.32663 0.23898 -3.01117
CYS:disulfide_2513 -5.88769 0.42048 3.74282 -0.07034 0.00097 0.05507 2.18303 -1.87746 -0 -0 -1.97976 -0.39054 0 0 0 0 0.41306 0.08731 -0.08036 0.01586 0.30111 0 0.06166 0 3.6196 -0.05626 0.48623 1.04478
GLY_2514 -3.2788 0.2705 3.25056 -4e-05 0 0 1.54946 -1.63133 -0 -0 -1.56571 -0.41219 0 0 0 0 0 0.02009 -0.07639 0 0 0 0.48821 0 0.83697 0.23457 0.24086 -0.07326
SER_2515 -3.27652 0.21073 3.35437 -0.0243 0 0.02217 1.31933 -1.63429 -0 -0 -1.12234 -0.3623 0 0 0 0 0 0.01683 -0.03256 0.00391 0.49542 0 0.29513 0.60014 -0.77834 0.10667 0.08111 -0.72483
CYS_2516 -5.13004 0.30669 4.38508 -0.04621 0 0.01543 1.91142 -2.05809 -0 -0 -1.0704 -0.18561 0 0 0 0 0 0.00399 -0.02141 0.00031 0.28799 0 0.32972 0 3.6196 0.13117 0.11522 2.59485
CYS_2517 -8.35651 0.65371 5.49163 -0.04891 0 0.01591 2.65904 -2.65638 -0 -0 -2.46367 0.02897 0 0 0 0 0 0.00327 0.0453 0.01966 0.32182 0 0.26703 0 3.6196 0.40266 0.26948 0.27262
LYS_2518 -5.3707 0.27952 7.75932 -0.46781 0.07852 0.34051 3.71576 -3.3728 -0.00598 -0.04496 -5.09477 0.05799 0 0 0 -0.83858 0 0.01083 -0.0101 0.02817 2.43564 0 0.04568 0 -1.5107 0.09708 0.44933 -1.41803
PHE_2519 -4.79509 0.29182 6.14894 -0.8884 0.05901 0.274 2.54195 -2.84476 -0 -0 -2.06133 -0.05693 0 0 0 0 0 0.00319 0.00204 0.00565 0 1.76891 -0.54168 0 1.0402 -0.02408 0.38455 1.30799
ASP_2520 -5.12532 0.34383 7.57096 -0.11208 0.01896 0.34858 3.91997 -3.29994 -0 -0 -5.89258 -0.21721 0 0 0 -0.47696 0 0.00284 0.02355 0.02538 0 1.72909 0.17075 0 -2.3716 -0.04472 0.33719 -3.04931
GLU_2521 -5.29293 0.25162 6.30853 -0.33023 0.07903 0.38045 2.99411 -2.96169 -0 -0 -2.22833 -0.62335 0 0 0 0 0 0.00299 -0.02989 0.03493 0 3.33035 -0.12271 0 -2.7348 -0.33234 0.35706 -0.9172
ASP_2522 -4.42132 0.1539 7.03581 -0.10117 0.00464 0.30174 2.81976 -2.92145 -0.00684 -0.08972 -4.34556 -0.37495 0 0 0 -0.83858 0 0.00369 0.18652 0.00801 0 1.69014 0.21747 0 -2.3716 -0.28636 0.35515 -2.98071
ASP_2523 -3.21783 0.22659 4.29137 -0.10861 0.01168 0.33951 1.24337 -1.92558 -0.00598 -0.04496 -0.71347 -0.23447 0 0 0 0 0 0.00832 -0.05076 0.19083 0 1.87561 -0.17248 0 -2.3716 -0.25045 0.45348 -0.45543
SER_2524 -3.31718 0.26559 3.93262 -0.03426 0.00232 0.02514 2.04224 -1.8049 -0 -0 -1.67732 -0.00857 0 0 0 0 0 0.00443 -0.02229 0.0441 0.76363 0 -0.20303 1.81291 -0.77834 -0.38058 0.57898 1.24549
GLU_2525 -2.64838 0.46742 3.30328 -0.3682 0.16828 0.45474 1.66028 -1.46262 -0.00684 -0.08972 -0.92643 -0.62545 0 0 0 0 0 0.00564 -0.05538 0.00596 0 3.65119 -0.23021 0 -2.7348 5.49962 1.65159 7.71998
PRO_2526 -2.7905 0.73218 2.10509 -0.13049 0.00134 0.09167 0.33996 -0.91331 -0 -0 -0.47531 0.22848 0 0 0 0 0 0.0011 -0.06153 0.00201 0.15867 0 -1.0499 0 -2.4119 5.33388 1.42406 2.5855
VAL_2527 -2.68159 0.35641 1.51377 -0.31324 0.20741 0.06772 0.97985 -1.028 -0 -0 -0.96559 -0.38779 0 0 0 0 0 0.00103 -0.00386 0.00483 0.09681 0 -0.46596 0 1.9342 -0.61751 0.214 -1.0875
LEU_2528 -3.14534 0.30306 2.51018 -0.51861 0.19258 0.15222 1.85833 -1.37308 -0.00016 -0.0018 -1.6289 0.06333 0 0 0 0 0 0.00501 -0.0124 0.00756 0.61174 0 0.03553 0 0.18072 0.04971 0.36646 -0.34386
LYS_2529 -4.2933 0.56931 4.00074 -0.43333 0.06994 0.25849 2.29391 -1.94216 -0 -0 -2.02967 -0.21201 0 0 0 0 0 0.0013 -0.03406 0.02496 1.81407 0 -0.06191 0 -1.5107 0.22327 0.36807 -0.89308
GLY_2530 -2.77075 0.18862 2.99445 -4e-05 0 0 1.0649 -1.52945 -0 -0 -0.90946 -0.41285 0 0 0 0 0 0.0021 -0.11308 0 0 0 0.43602 0 0.83697 0.09344 0.17809 0.05895
VAL_2531 -5.17662 0.61149 4.33082 -0.29807 0.17102 0.06582 2.83527 -2.38483 -0 -0 -1.55907 -0.15193 0 0 0 0 0 0.00425 -0.00084 0.00727 0.1779 0 -0.40556 0 1.9342 0.13922 0.18861 0.48894
LYS_2532 -4.79906 0.17791 5.17663 -0.39317 0.03913 0.19751 2.38216 -2.43044 -0 -0 -1.52949 -0.14551 0 0 -0.42787 0 0 0.00175 0.0225 0.01032 1.87491 0 0.00605 0 -1.5107 -0.06004 0.22702 -1.18039
LEU_2533 -5.08179 0.48135 5.12131 -0.47723 0.19462 0.108 2.0103 -2.4109 -0.00063 -0.00388 -1.44097 0.24004 0 0 0 0 0 0.00397 0.01935 0.03451 0.37185 0 -0.27174 0 0.18072 -0.21207 0.34022 -0.79298
HIS_2534 -3.81487 0.30653 3.40267 -0.69446 0.01466 0.74418 1.63756 -1.781 -0 -0 -0.99283 -0.31389 0 0 0 0 0 0.01002 -0.05272 0.0879 0 1.79584 0.0569 0 -0.45461 -0.15126 0.31352 0.11414
TYR_2535 -3.80871 0.40747 2.61315 -0.64696 0.07016 0.35615 1.28619 -1.55875 -0 -0 -1.37678 -0.23097 0 0 0 0 0 0.00795 -0.05878 0.00558 0 2.00668 -0.22509 0.00019 1.2797 -0.22132 0.31221 0.21806
THR:CtermProteinFull_2536 -2.1729 0.05357 3.3985 -0.23557 0.26574 0.15171 1.48853 -1.39215 -0.00047 -0.00208 -1.81613 -0.15433 0 0 -0.42787 0 0 0.02532 0 9e-05 0.15443 0 0 2.30116 -1.0874 -0.21538 0.43053 0.7653
MET:NtermProteinFull_2537 -4.15445 0.9636 2.25587 -0.34028 0.03371 0.22999 1.55794 -1.24866 -0.01671 -0.10676 -1.58586 1.03562 0 0 0 0 0 0.413 0.02206 0.25692 2.16726 0 0 0 0.60916 0 0.33183 2.42422
PHE_2538 -8.50242 1.68946 2.4119 -1.14749 0.24242 0.74647 2.7201 -2.23307 -0.01355 -0.09716 -2.22576 0.05613 0 0 0 0 0 0.06811 -0.00444 0.12523 0 1.49345 -0.30726 0 1.0402 -0.09595 0.6996 -3.33402
VAL_2539 -7.57636 1.59285 2.57545 -0.34064 0.37858 0.07533 2.48718 -2.43974 -0 -0 -2.60958 -0.73048 0 0 0 0 0 0.01574 0.00668 0.13831 0.19542 0 -0.26125 0 1.9342 -0.32582 1.01701 -3.86713
PHE_2540 -9.86814 2.13841 1.6666 -0.9966 0.09863 0.4211 1.92606 -2.12036 -0 -0 -1.47209 0.06361 0 0 -0.46597 0 0 0.01228 -0.04617 0.00371 0 2.25368 -0.18148 0 1.0402 0.0103 1.10969 -4.40653
LEU_2541 -5.42796 0.62189 1.60994 -0.52609 0.28702 0.14419 0.78071 -1.53179 -0 -0 0.11818 0.26482 0 0 0 0 0 0.03514 -0.08826 0.12531 0.29508 0 -0.13613 0 0.18072 0.10116 0.7477 -2.39837
VAL_2542 -4.15247 0.54241 2.73336 -0.27589 0.15391 0.04915 1.73085 -1.76119 -0 -0 -0.42324 -0.09858 0 0 0 0 0 0.01572 -0.01431 0.01058 0.23817 0 -0.1094 0 1.9342 0.03974 0.56927 1.18227
LEU_2543 -9.56338 2.2764 3.5941 -0.6895 0.12957 0.2346 2.64085 -2.7979 -0 -0 -1.3809 0.16333 0 0 0 0 0 0.02875 -0.01395 0.06443 0.75213 0 -0.18369 0 0.18072 0.22237 1.39762 -2.94445
LEU_2544 -6.48807 1.09573 2.63066 -0.69532 0.30847 0.31419 1.9666 -2.01923 -0.0194 -0.15243 -1.38115 0.07024 0 0 0 0 0 0.01627 0.1255 0.07602 0.91666 0 -0.21089 0 0.18072 1.0499 2.51408 0.29852
PRO_2545 -3.06166 0.7174 2.223 -0.07621 0 0.04582 0.34762 -0.91134 -0 -0 -0.08723 0.58634 0 0 0 0 0 0.02682 -0.18324 0.00589 0.43303 0 -0.54282 0 -2.4119 0.82168 1.73379 -0.333
LEU_2546 -3.69882 0.45259 2.97082 -0.69696 0.22566 0.28849 1.79121 -1.60235 -0 -0 -1.1979 0.06484 0 0 0 0 0 0.03268 0.49104 0.05433 1.46054 0 -0.31274 0 0.18072 -0.33905 0.79384 0.95896
VAL_2547 -6.4916 0.54897 2.89787 -0.28476 0.21501 0.06019 2.33676 -2.2236 -0.0194 -0.15243 -1.47295 0.25515 0 0 -0.54456 0 0 0.02577 -0.09048 0.03442 0.11274 0 -0.23325 0 1.9342 -0.39976 0.73092 -2.7608
SER_2548 -1.81629 0.20679 2.27558 -0.02731 0.00029 0.0415 0.89646 -1.06808 -0 -0 0.26965 -1.09966 0 0 0 0 0 0.35511 -0.04579 0.00053 0.58011 0 0.07124 0.60393 -0.77834 -0.1122 0.80531 1.15883
SER_2549 -2.82404 0.28807 3.89397 -0.03123 0.01713 0.03007 1.71684 -1.70343 -0.00096 -0.01831 -1.18961 -0.05282 0 0 0 0 0 2.94281 1.10715 0.00513 0.42896 0 0.17242 0.60537 -0.77834 0.86859 0.96778 6.44556
GLN_2550 -3.86224 0.4141 2.97674 -0.31186 0.05905 0.28957 1.04045 -1.48758 -0 -0 -1.0367 -0.28535 0 0 -0.54456 0 0 1.23044 0.21358 0.02889 0 4.08818 0.23471 0 -0.18838 2.35594 2.0844 7.29937
CYS:disulfide_2551 -4.75214 0.50329 2.94395 -0.05392 0.06381 0.0265 0.78711 -1.6088 -0 -0 0.28521 -0.44645 0 0 0 0 -0.28138 0.66203 1.06394 0.06844 0.11695 0 0.23606 0 3.6196 1.97503 3.31199 8.52122
VAL_2552 -3.92834 0.22701 2.53113 -0.36338 0.36018 0.08612 1.00636 -1.55146 -0.02141 -0.1637 -0.74276 -0.0425 0 0 0 0 0 0.76684 -0.08087 0.00023 1.16708 0 0.0671 0 1.9342 0.09591 1.20641 2.55414
ASN_2553 -4.28463 0.38082 3.38368 -0.17231 0.00845 0.24961 1.5734 -1.79857 -0.0352 -0.32276 -1.31094 -0.22515 0 0 -0.37459 0 0 0.42174 0.00864 0.09795 0 1.73492 0.0753 0 -0.93687 -0.25941 0.40936 -1.37657
LEU_2554 -8.50994 1.38173 2.72971 -0.47973 0.15468 0.1005 2.44906 -2.29513 -0.01267 -0.09257 -2.12411 0.18209 0 0 -1.13392 0 0 0.19038 0.38032 0.09268 1.03564 0 -0.26946 0 0.18072 -0.10339 0.46385 -5.67957
THR_2555 -2.83967 0.13575 3.00757 -0.156 0.12659 0.11405 1.16437 -1.53359 -0.03978 -0.30731 -0.67136 -1.17579 0 0 0 0 0 4.87901 0.08372 0.05657 0.05349 0 -0.2657 2.27195 -1.0874 0.06334 0.81508 4.69488
THR_2556 -4.38787 0.72652 3.78504 -0.17054 0.03608 0.14457 1.65847 -1.80377 -0.00947 -0.07946 0.26559 -1.8118 0 0 0 0 0 1.67836 -0.02922 0.0071 1.12674 0 0.35482 2.43124 -1.0874 1.15508 0.87633 4.86642
ARG_2557 -5.7197 0.43559 6.39065 -0.72282 0.27016 0.45736 2.76429 -2.73232 -0.01267 -0.09257 -4.03023 -0.0572 0 0 -1.17836 -0.5497 0 0.73171 0.10382 0.34146 3.03469 0 -0.21477 0 -1.2888 1.04537 0.94813 -0.07592
THR_2558 -4.4964 0.32909 4.1631 -0.15302 0.04714 0.0535 2.59664 -2.00614 -0.01945 -0.115 -3.02396 -0.1456 0 0 -0.93043 0 0 0.40037 0.21385 0.07781 0.08055 0 -0.01083 4.16258 -1.0874 0.04785 0.84558 1.02985
GLN_2559 -2.50448 0.08146 2.01772 -0.68121 0.12681 0.75215 0.44854 -1.03978 -0 -0 -0.15635 -0.7401 0 0 -0.43751 0 0 1.51894 -0.00415 0.20725 0 2.40662 -0.02149 0 -0.18838 0.22666 0.45392 2.46661
LEU_2560 -5.24984 0.77335 3.24205 -0.47712 0.3045 0.08708 1.55241 -1.63788 -0.00057 -0.01154 -0.76857 0.26942 0 0 0 0 0 0.83936 0.00226 0.01018 0.52228 0 -0.37554 0 0.18072 0.08328 0.87393 0.21974
PRO_2561 -1.92652 0.5467 1.44545 -0.20074 0.00575 0.14585 0.27824 -0.5605 -0 -0 -0.28195 0.02184 0 0 0 0 0 0.05735 0.07634 0.00073 0.36445 0 -0.86626 0 -2.4119 -0.34989 1.2499 -2.40517
PRO_2562 -2.82661 0.30025 1.19626 -0.20083 0.00522 0.1458 0.49922 -0.6128 -0 -0 -0.64353 0.02317 0 0 0 0 0 0.01936 0.00992 0.00177 0.45107 0 -0.96582 0 -2.4119 -0.40721 0.75882 -4.65783
ALA_2563 -4.05243 0.7428 2.55095 -0.01908 0 0 2.00417 -1.76964 -0 -0 -2.16311 -0.27662 0 0 0 0 0 0.03921 0.07792 0 0 0 0.38793 0 1.8394 0.13811 0.59962 0.09924
TYR_2564 -5.3772 0.52629 1.9012 -0.64836 0.11688 0.37914 1.0024 -1.50065 -0.0063 -0.09516 -0.5675 -0.15453 0 0 0 0 0 0.0658 0.00057 0.05515 0 1.8585 -0.38533 0.03735 1.2797 0.18022 0.60767 -0.72416
THR_2565 -4.85798 0.35576 3.92148 -0.17728 0.08025 0.06485 3.07621 -2.13273 -0.01896 -0.07028 -4.57263 -1.06556 0 0 0 -0.6318 0 0.03353 0.09858 0.0022 0.73369 0 -0.68334 2.51383 -1.0874 -0.04036 0.75388 -3.70406
ASN_2566 -5.68972 0.72667 3.37195 -0.31816 0.17979 0.55145 1.91518 -2.17715 -0.01162 -0.1282 -2.14781 -0.75385 0 0 0 0 0 0.07216 0.07744 0.04645 0 2.11055 -0.01514 0 -0.93687 0.19084 0.92183 -2.01422
SER_2567 -5.86063 0.54576 5.99188 -0.05403 0.01442 0.1105 3.45893 -2.95321 -0.08266 -0.46462 -4.30467 -0.28832 0 0 0 0 0 0.11666 -0.00887 0.06931 0.87238 0 0.48444 0.60671 -0.77834 0.8768 0.74071 -0.90685
PHE_2568 -7.33711 0.86816 3.74492 -0.58293 0.04919 0.28841 1.7811 -2.40082 -0 -0 -0.64129 -0.13093 0 0 0 0 0 0.43271 0.04588 0.00076 0 2.19642 0.10832 0 1.0402 1.21926 1.04021 1.72248
THR_2569 -4.83368 0.57058 2.82758 -0.20094 0.27743 0.08792 1.6556 -1.78727 -0.04176 -0.27132 -1.21267 -0.77093 0 0 0 0 0 0.06875 -0.10123 0.17997 0.29491 0 1.64967 2.27163 -1.0874 1.80041 0.91339 2.29066
ARG_2570 -8.33491 0.38229 8.8037 -0.63728 0.25536 0.30862 2.47266 -4.04715 -0.02212 -0.16933 -1.98864 0.50377 0 0 -0.53868 0 0 0.09252 0.00232 0.02852 2.30154 0 0.02055 0 -1.2888 1.58902 0.70149 0.43546
GLY_2571 -3.13782 0.21434 2.3488 -5e-05 0 0 1.12035 -1.39277 -0.01458 -0.06989 -1.79364 -0.37176 0 0 -0.56126 0 0 0.04331 -0.15839 0 0 0 -1.46308 0 0.83697 -0.28912 0.72512 -3.96348
VAL_2572 -6.05404 0.91747 0.66612 -0.26338 0.14828 0.0503 1.62232 -1.71 -0.01387 -0.08915 -1.76644 0.2296 0 0 0 0 0 0.02461 -0.08139 0.00877 0.18503 0 -0.24382 0 1.9342 -0.64414 0.46443 -4.61508
TYR_2573 -10.8763 1.47488 3.10454 -1.0883 0.19079 0.64263 3.0103 -2.72493 -0 -0 -1.71654 -0.29123 0 0 0 -0.34905 0 0.00841 -0.01636 0.0372 0 1.82135 -0.50088 0.06815 1.2797 -0.2453 0.47161 -5.69934
TYR_2574 -9.47892 1.19082 2.71918 -0.59413 0.06158 0.30658 2.48973 -2.50836 -0.01534 -0.22449 -2.11207 -0.17952 0 0 -1.54637 0 0 0.01309 -0.01378 0 0 2.66488 0.2002 0.00125 1.2797 0.70588 1.16891 -3.8712
PRO_2575 -4.05924 0.61001 1.55831 -0.1113 0.00906 0.06943 0.57448 -0.63198 -0 -0 0.27852 0.66618 0 0 0 0 0 0.0331 0.02114 0.04906 0.26113 0 0.11712 0 -2.4119 0.89741 1.18698 -0.88249
ASP_2576 -3.65545 0.34743 4.71641 -0.15749 0.01419 0.50357 2.31725 -2.08409 -0.03996 -0.33379 -2.44066 -1.32539 0 0 0 -0.69123 0 0.01502 0.09565 0.11521 0 2.24996 -0.56542 0 -2.3716 0.2789 0.60372 -2.40775
LYS_2577 -5.30843 0.38002 4.81134 -0.35478 0.08013 0.2255 2.25838 -2.11489 -0.04144 -0.27909 -3.09226 -0.16772 0 0 0 -0.60893 0 0.01703 0.00686 0.05652 1.285 0 0.37111 0 -1.5107 0.82063 0.58733 -2.57837
VAL_2578 -6.81389 0.65987 4.33469 -0.31221 0.19509 0.0675 1.40674 -2.66158 -0 -0 -1.36068 -0.58463 0 0 0 0 0 0.00335 0.01961 0.00612 0.22839 0 -0.29368 0 1.9342 0.41244 0.40013 -2.35855
PHE_2579 -10.8991 1.5097 4.10451 -0.79909 0.06283 0.12536 2.10676 -3.14801 -0.00377 -0.01798 -2.70464 -0.49909 0 0 0 0 0 0.00667 0.07079 0.00338 0 2.61974 -0.16609 0 1.0402 -0.34455 0.32152 -6.61085
ARG_2580 -7.83489 0.69391 5.82889 -0.62001 0.15017 0.38348 1.39455 -2.87378 -0.01754 -0.11978 -2.01941 -0.099 0 0 0 -0.69123 0 0.01127 -0.00559 0.11568 2.40379 0 -0.20404 0 -1.2888 -0.23085 0.59902 -4.42416
SER_2581 -4.80514 0.55146 3.37882 -0.0297 0 0.06852 0.54727 -1.82573 -5e-05 -0.00027 -0.38263 -0.17637 0 0 0 0 0 0.01818 0.01623 0.01198 0.10245 0 -0.48192 0.60369 -0.77834 -0.25948 0.52394 -2.91709
SER_2582 -3.23251 0.17232 3.67489 -0.02981 0.01542 0.02995 1.3285 -1.63868 -0.00834 -0.07111 -0.90867 -0.08285 0 0 0 0 0 0.00773 0.21895 2e-05 0.08443 0 0.08378 0.60012 -0.77834 0.00454 0.22539 -0.30424
VAL_2583 -5.41338 0.55948 2.97566 -0.3457 0.21355 0.08355 1.89848 -2.13589 -0.00145 -0.00396 -1.44599 -0.3009 0 0 0 0 0 0.00772 0.13979 0.01473 0.40329 0 0.23005 0 1.9342 0.31944 0.39052 -0.47681
LEU_2584 -5.45951 0.91097 -0.06852 -0.49726 0.21469 0.12113 0.30618 -1.0989 -0.01032 -0.0391 -0.13802 0.03691 0 0 0 0 0 0.03258 -0.05123 0.15977 1.07291 0 -0.34849 0 0.18072 0.18427 0.4927 -3.99851
HIS_2585 -6.26611 0.2367 6.32182 -0.64698 0.02137 0.50363 2.31306 -2.98048 -0.0158 -0.15399 -2.23814 -0.84563 0 0 0 0 0 0.00395 -0.03583 0.04117 0 2.33537 0.0828 0 -0.45461 0.06139 0.28682 -1.4295
SER_2586 -2.65046 0.12801 2.53717 -0.03037 0 0.05341 0.58367 -1.27956 -0.01901 -0.1187 -0.16404 -0.96871 0 0 0 0 0 0.02512 -0.03188 0.00061 0.7747 0 0.38176 0.69533 -0.77834 0.11665 0.17454 -0.57011
THR_2587 -5.15482 0.29786 3.55207 -0.22925 0.2083 0.09212 2.44963 -2.01016 -0.02305 -0.22962 -1.97131 -1.10521 0 0 0 0 0 0.0378 0.00199 0.00132 1.18255 0 -0.1536 2.28071 -1.0874 -0.07457 0.23794 -1.69669
GLN_2588 -3.46635 0.31781 2.09266 -0.26335 0.03442 0.21331 1.16027 -1.15978 -0.00398 -0.10607 -0.75598 -0.72439 0 0 0 -0.67014 0 0.02493 -0.00056 0.04176 0 3.29385 0.20215 0 -0.18838 0.01453 0.23009 0.2868
ASP_2589 -5.27343 0.75116 7.38377 -0.1016 0.00404 0.29777 3.98832 -3.17636 -0 -0 -7.36794 -1.29662 0 0 -0.77903 -0.53011 0 0.01634 0.10982 0.00104 0 2.14124 -0.14206 0 -2.3716 0.3606 0.41067 -5.57397
LEU_2590 -7.46426 0.84093 3.67759 -0.48417 0.1908 0.12144 1.71144 -2.35428 -0.04435 -0.09697 -1.46972 0.09624 0 0 -0.77903 0 0 0.00558 -0.06891 0.19578 1.20073 0 -0.05872 0 0.18072 0.3851 0.54782 -3.66623
PHE_2591 -10.3733 0.99649 3.34746 -0.47041 0.00996 0.19318 2.5336 -2.80262 -0.02089 -0.12209 -2.38701 0.08432 0 0 0 0 0 0.00565 0.01798 0.0912 0 1.99702 -0.31861 0 1.0402 0.03864 0.69255 -5.44667
LEU_2592 -7.74046 1.08917 2.25701 -0.55598 0.18924 0.14203 1.32568 -1.99143 -0.00576 -0.02947 -0.24453 0.28644 0 0 0 0 0 0.00437 -0.00086 0.07728 0.4665 0 -0.20738 0 0.18072 -0.18155 1.67699 -3.26198
PRO_2593 -5.29109 0.51541 3.97689 -0.13298 0.00044 0.0968 1.78322 -1.54138 -0.01436 -0.12251 -1.72297 0.19878 0 0 0 0 0 0.01293 -0.05206 0.01943 0.20404 0 -1.02747 0 -2.4119 -0.47053 1.50282 -4.47651
PHE_2594 -9.15321 1.65671 1.968 -0.53103 0.44963 0.20794 1.82267 -2.24443 -0 -0 -2.24324 0.05301 0 0 -1.01328 0 0 0.02126 0.00375 0.02333 0 3.51827 -0.05333 0 1.0402 -0.66505 0.79127 -4.34752
PHE_2595 -6.62693 0.86337 2.67637 -0.65966 0.05005 0.41374 1.43881 -2.06381 -0.04676 -0.24849 -1.19405 -0.30213 0 0 0 0 0 0.01643 -0.04337 0.01425 0 1.85294 0.06105 0 1.0402 -0.22756 0.85759 -2.12796
SER_2596 -4.47388 0.35701 5.24101 -0.02768 0 0.06355 2.59471 -2.37386 -0.03899 -0.23645 -1.75032 -0.45228 0 0 0 0 0 0.03444 -0.03017 0.00479 0.1635 0 -0.43751 0.6429 -0.77834 -0.26156 0.59601 -1.16313
ASN_2597 -2.3984 0.12116 2.03537 -0.29131 0.02784 0.46877 0.71454 -1.10204 -0.02561 -0.30731 -0.03899 -0.49174 0 0 0 0 0 0.12335 -0.07689 0.00945 0 2.24118 -0.39627 0 -0.93687 -0.27942 0.48605 -0.11715
VAL_2598 -7.40389 0.71432 3.10016 -0.26594 0.1713 0.05275 2.41836 -2.71122 -0 -0 -2.48374 -0.14733 0 0 0 0 0 0.02053 -0.01044 0.00671 0.3892 0 -0.78864 0 1.9342 -0.20162 0.44609 -4.75919
THR_2599 -6.2981 0.63057 3.27837 -0.16021 0.07865 0.05581 2.69216 -2.28467 -0.02538 -0.29811 -3.01552 -0.04173 0 0 0 0 0 0.00634 0.00246 0.07095 0.0814 0 -0.0163 2.25587 -1.0874 -0.18595 0.42075 -3.84005
TRP_2600 -8.99067 1.38946 4.56906 -1.12309 0.02004 0.32657 2.50699 -3.20992 -0.00846 -0.09455 -2.38436 -0.72422 0 0 0 0 0 0.01526 -0.0453 0.08512 0 2.89647 -0.05087 0 1.6906 0.07351 0.94256 -2.11579
PHE_2601 -9.78114 1.02952 3.44604 -0.64805 0.08979 0.393 2.26731 -2.77563 -0.01307 -0.07077 -2.86879 0.21697 0 0 0 0 0 0.01078 0.04481 0.19042 0 2.0004 -0.31553 0 1.0402 -0.05392 1.23015 -4.56749
HIS_D_2602 -7.92822 1.34148 5.60708 -0.69424 0.05224 0.93781 2.22359 -2.79656 -0.00909 -0.09804 -2.45517 -0.38772 0 0 0 0 0 0.07589 0.14376 0.03448 0 2.06547 -0.30897 0 -0.45461 -0.19537 1.18469 -1.6615
VAL_2603 -7.7792 1.30789 1.91401 -0.28198 0.16528 0.06179 2.90297 -2.47648 -0 -0 -2.27248 -0.4822 0 0 0 0 0 0.03537 -0.03262 0.00758 0.19908 0 -0.62021 0 1.9342 -0.16028 0.962 -4.61529
ILE_2604 -5.50402 0.81697 3.44441 -0.57064 0.38639 0.09366 2.34882 -2.26436 -0.01435 -0.07185 -2.445 0.20141 0 0 0 0 0 0.05751 0.08422 0.16669 1.21581 0 -0.13793 0 0.73287 -0.05111 0.77688 -0.73362
SER_2605 -2.80475 0.36279 1.87396 -0.03427 0.00804 0.05962 0.60164 -1.14341 -0.01551 -0.10698 -0.34889 -0.93492 0 0 0 0 0 0.27181 -0.02496 0.00229 0.51491 0 0.41757 0.66952 -0.77834 0.2643 1.18075 0.03518
GLY_2606 -2.13527 0.21977 2.96446 -0.00181 0 0 1.52812 -1.42461 -0 -0 -0.03465 -0.38322 0 0 0 0 0 3.63396 0.79485 0 0 0 -1.47711 0 0.83697 0.49064 1.30321 6.3153
THR_2607 -2.56044 0.44279 3.08398 -0.20088 0.34909 0.08761 1.29643 -1.36497 -0.00367 -0.04413 -1.82827 -0.40095 0 0 0 0 0 1.14503 0.16832 0.02608 0.52779 0 0.7026 2.27215 -1.0874 2.47061 1.11373 6.1955
ASN_2608 -1.80571 0.32404 2.22019 -0.15539 0.02299 0.23364 0.76098 -1.10113 -0 -0 0.65149 -0.65404 0 0 0 0 0 2.49408 -0.11515 0.00777 0 1.49335 -0.05697 0 -0.93687 3.2739 0.80801 7.46519
GLY_2609 -1.37996 0.08584 2.10482 -6e-05 0 0 0.67272 -0.95205 -0 -0 -0.21989 -0.38806 0 0 0 0 0 1.0173 -0.09197 0 0 0 0.14069 0 0.83697 1.19843 0.44604 3.47082
THR_2610 -4.47876 0.43618 4.72324 -0.18326 0.11794 0.07032 2.24962 -2.19282 -0.01802 -0.11597 -2.18459 -0.15305 0 0 0 0 0 1.37102 -0.05315 0.00061 0.05663 0 0.21055 2.34453 -1.0874 0.20519 0.39649 1.71528
LYS_2611 -5.43732 0.17645 5.94098 -0.43792 0.06422 0.23594 3.08533 -2.46682 -0.02091 -0.12855 -3.93426 -0.20307 0 0 -1.53127 0 0 0.35133 0.43154 0.12444 1.90142 0 0.15041 0 -1.5107 0.32615 0.75224 -2.13038
ARG_2612 -9.14878 0.89643 9.26611 -0.69334 0.2093 0.30424 3.95494 -3.95062 -0.00909 -0.09804 -4.35404 0.51772 0 0 0 -0.31329 0 0.07479 0.09841 0.18143 2.88206 0 -0.1104 0 -1.2888 0.34339 0.86957 -0.368
PHE_2613 -9.17536 1.37648 1.10868 -0.73357 0.04307 0.20224 1.28094 -1.92664 -0 -0 -1.02135 -0.50051 0 0 -0.45374 0 0 0.25129 0.17155 0.0107 0 2.82158 -0.25585 0 1.0402 0.80101 1.09136 -3.86791
ASP_2614 -5.98334 0.86633 6.88715 -0.20532 0.01865 0.64804 2.47039 -2.8052 -0.00768 -0.09015 -4.20624 -0.92471 0 0 0 -0.31329 0 0.04782 -0.0469 0.61606 0 1.97288 -0.77899 0 -2.3716 0.54166 1.36429 -2.30013
ASN_2615 -4.98534 0.4497 5.07614 -0.42255 0.09649 0.91959 2.49046 -2.29294 -0.0097 -0.09762 -2.59826 -1.16475 0 0 -0.97974 -0.55516 0 0.09433 0.03193 0.00149 0 2.86273 -0.68963 0 -0.93687 -0.05219 1.57497 -1.18694
PRO_2616 -4.24354 0.89948 2.83965 -0.19071 0.00476 0.13785 0.85307 -1.22982 -0.02156 -0.09142 -1.2749 0.14 0 0 0 0 0 0.05808 0.0318 0.01252 0.42491 0 -0.97485 0 -2.4119 -0.01775 1.17436 -3.87997
VAL_2617 -4.39145 0.31542 0.99596 -0.27325 0.14805 0.05487 0.35284 -1.16835 -0 -0 -0.42032 -0.05533 0 0 0 0 0 0.05767 -0.01506 0.00434 0.10152 0 -0.46418 0 1.9342 -0.37386 0.4251 -2.77183
LEU_2618 -7.44694 0.76596 3.0463 -0.47412 0.28024 0.09634 2.39241 -2.20414 -0 -0 -2.80352 0.09941 0 0 0 0 0 0.00936 0.00808 0.05441 0.59834 0 -0.22344 0 0.18072 -0.33077 1.07215 -4.87922
PRO_2619 -4.87708 0.78141 2.51254 -0.18999 0.00136 0.13481 1.39874 -1.34849 -0 -0 -1.94269 0.07063 0 0 -0.68114 0 0 0.02523 -0.01608 0.0066 0.4955 0 -0.9922 0 -2.4119 -0.32363 1.02459 -6.3318
PHE_2620 -9.95949 0.88494 2.02642 -0.73746 0.13544 0.35314 1.2488 -2.4462 -0 -0 -1.37912 -0.63402 0 0 0 0 0 0.03335 0.06178 0.03159 0 3.70878 -0.51164 0 1.0402 0.78889 0.40501 -4.94959
ASN_2621 -3.74415 0.20546 3.8262 -0.19316 0.01539 0.31323 1.12799 -1.87708 -0.01427 -0.10275 0.63827 -0.45401 0 0 0 0 0 0.18954 -0.05204 0.02259 0 2.95565 -0.52166 0 -0.93687 0.91045 0.39862 2.7074
ASP_2622 -3.15882 0.28276 3.31368 -0.12842 0.04537 0.41356 1.28482 -1.5593 -0.01709 -0.15627 -1.27583 -0.74088 0 0 0 -0.85336 0 0.21459 -0.09329 0.0665 0 2.43401 -0.56466 0 -2.3716 -0.36721 0.24622 -2.98523
GLY_2623 -4.27032 0.52606 2.98578 -0.00022 0 0 1.3061 -1.92028 -0.04316 -0.27197 -1.00677 -0.18017 0 0 0 0 0 0.09688 0.0527 0 0 0 -1.50115 0 0.83697 -0.1566 0.24895 -3.29721
VAL_2624 -9.00483 1.68814 1.67922 -0.26052 0.19307 0.05106 2.65387 -2.57606 -0.00201 -0.00561 -2.55965 -0.19227 0 0 0 0 0 0.04016 0.05944 0.00771 0.44433 0 -0.68305 0 1.9342 -0.03607 0.67955 -5.88933
TYR_2625 -10.7964 1.27701 4.20016 -0.9735 0.10408 0.26076 3.13694 -3.38124 -0.02811 -0.13652 -2.79665 -0.43394 0 0 0 -0.33476 0 0.04703 -0.05428 0.19644 0 2.40514 0.00142 0.01449 1.2797 -0.25052 0.87018 -5.39258
PHE_2626 -10.867 1.88153 2.73575 -0.61359 0.11287 0.31368 3.2616 -2.87981 -0.00201 -0.00561 -2.65241 0.07782 0 0 0 0 0 0.04839 0.16613 0.00128 0 1.9692 -0.28124 0 1.0402 -0.27717 0.84701 -5.12341
ALA_2627 -4.89592 0.38761 2.54531 -0.02021 0 0 2.71521 -1.98249 -0 -0 -2.94568 -0.41308 0 0 0 0 0 0.01386 -0.00339 0 0 0 -0.55512 0 1.8394 -0.20254 0.70713 -2.80991
SER_2628 -5.39594 0.47542 4.99708 -0.0354 0 0.07937 3.26975 -2.38255 -0.0144 -0.13805 -3.64643 -0.11381 0 0 0 -0.6797 0 0.04544 -0.00575 0.00054 0.20447 0 -0.40318 0.9338 -0.77834 -0.12732 0.58193 -3.13306
ILE_2629 -8.64103 1.63252 1.59643 -0.49664 0.5125 0.10891 2.39681 -2.23666 -0 -0 -2.05581 -0.19792 0 0 0 0 0 0.02734 0.22295 0.0096 0.26991 0 -0.58404 0 0.73287 -0.16395 1.15111 -5.7151
GLU_2630 -8.19141 0.4999 9.31249 -0.21067 0.03435 0.31779 4.36661 -3.95701 -0 -0 -7.51709 -0.32759 0 0 -0.63295 -0.84304 0 0.01596 0.26202 0.02627 0 3.9926 0.05417 0 -2.7348 -0.03758 1.76261 -3.80735
LYS_2631 -6.18755 0.45882 6.85932 -0.46622 0.07896 0.31891 2.59472 -2.79928 -0.0314 -0.14669 -3.139 -0.3929 0 0 -0.612 0 0 0.00778 -0.02457 0.29478 2.355 0 -0.07693 0 -1.5107 0.15414 1.47816 -0.78665
SER_2632 -3.73427 0.51037 4.03585 -0.03355 0.02327 0.03002 1.31886 -1.77853 -0.01175 -0.15132 -1.32707 0.24919 0 0 -0.84405 0 0 0.01954 0.06621 0.03694 0.04756 0 0.41856 1.7384 -0.77834 0.33596 0.92433 1.09619
ASN_2633 -4.57873 0.1553 4.80399 -0.19696 0.06675 0.31597 2.01392 -2.17103 -0 -0 -1.71695 -0.94922 0 0 -1.2094 0 0 0.01396 -0.01812 0.10578 0 2.12007 -1.04949 0 -0.93687 -0.19169 0.91982 -2.50291
ILE_2634 -7.72328 0.41975 3.63578 -0.6748 0.63541 0.15752 2.82972 -2.71722 -0 -0 -1.79297 0.15114 0 0 0 0 0 0.02552 0.00222 0.00774 0.60675 0 -0.41502 0 0.73287 -0.43297 0.85979 -3.69205
ILE_2635 -6.56524 0.63541 2.83626 -0.4698 0.28984 0.09652 1.15923 -2.00329 -0 -0 -0.94379 0.0728 0 0 -0.63295 0 0 0.01944 0.1105 0.06782 0.42925 0 -0.52754 0 0.73287 -0.2997 0.74869 -4.24367
ARG_2636 -9.77373 0.63135 7.07533 -0.88837 0.30883 0.5683 3.95596 -3.34806 -0.00218 -0.03307 -4.45742 -0.00026 0 0 -0.41937 0 0 0.06414 -0.04859 0.07659 2.83067 0 -0.18679 0 -1.2888 -0.22084 0.95533 -4.20097
GLY_2637 -4.31882 0.31467 2.94484 -0.00093 0 0 1.92868 -1.85723 -0 -0 -1.91272 -0.31759 0 0 0 0 0 0.06143 -0.09 0 0 0 -1.37909 0 0.83697 0.305 0.94901 -2.53579
TRP_2638 -9.75889 0.85337 2.95193 -0.93393 0.07187 0.68027 3.08752 -2.62159 -0.01498 -0.13391 -2.70433 -0.15302 0 0 0 0 0 0.04326 0.20071 0.01065 0 2.46964 -0.14061 0 1.6906 0.33692 0.80289 -3.26161
ILE_2639 -8.40735 1.77744 2.26709 -0.50251 0.58642 0.12157 2.81047 -2.19055 -0 -0 -2.78182 -0.00789 0 0 0 0 0 0.00476 0.00587 0.04278 0.36679 0 -0.78154 0 0.73287 -0.13892 0.78278 -5.31176
PHE_2640 -10.7675 1.36163 0.51126 -0.54377 0.01719 0.2773 2.34565 -1.9715 -0 -0 -3.46901 0.07972 0 0 0 0 0 0.06726 -0.02296 0.00085 0 2.06988 -0.08394 0 1.0402 -0.30318 0.57513 -8.81582
GLY_2641 -4.42055 0.19425 3.96423 -0.00112 0 0 2.74062 -2.231 -0 -0 -3.41002 -0.32655 0 0 0 0 0 0.01793 -0.07039 0 0 0 -1.53023 0 0.83697 0.46668 0.37514 -3.39404
THR_2642 -4.03428 0.26941 3.59357 -0.09909 0.07699 0.04172 2.0139 -1.85128 -0.04184 -0.24482 -1.18221 -1.57055 0 0 0 -0.00046 0 0.04386 -0.02325 0.00352 0.36144 0 -0.57314 2.43704 -1.0874 1.42017 0.32102 -0.12569
THR_2643 -3.02975 0.28789 3.02875 -0.12341 0.06856 0.06884 0.86812 -1.31804 -0 -0 -0.28861 -1.28586 0 0 0 0 0 0.07161 2e-05 0.01723 0.14581 0 -0.36076 2.28605 -1.0874 0.67253 0.29924 0.32082
LEU_2644 -6.38054 0.89819 1.83649 -0.52799 0.26487 0.16351 1.20032 -1.84147 -0.03481 -0.18877 0.13956 -0.04524 0 0 0 0 0 0.1404 -0.04184 0.07719 0.33038 0 0.58944 0 0.18072 0.00293 0.20635 -3.03031
ASP_2645 -2.91942 0.42015 3.87758 -0.26078 0.04547 0.8703 1.51239 -1.70564 -0.03053 -0.29227 -1.28886 -0.4169 0 0 0 0 0 0.09633 0.15848 0.00026 0 1.9993 -0.68415 0 -2.3716 0.90451 0.53955 0.45417
SER_2646 -3.21341 0.22496 4.25241 -0.02403 0.00198 0.02597 1.37363 -1.92379 -0.01787 -0.16631 -0.90579 0.03545 0 0 0 0 0 0.01249 0.07678 8e-05 0.45155 0 0.41466 0.61412 -0.77834 2.24909 1.08001 3.78364
LYS_2647 -3.36797 0.4769 4.23728 -0.44214 0.09977 0.26547 1.98327 -1.70059 -0.0108 -0.12539 -3.16209 -0.19279 0 0 0 -0.44248 0 0.02784 -0.02821 0.10906 1.99167 0 0.00982 0 -1.5107 1.40173 0.78124 0.40088
THR_2648 -3.61863 0.23588 3.59762 -0.10794 0.05614 0.07494 1.15891 -1.71729 -0.05377 -0.33583 -0.8915 -0.46073 0 0 0 -0.00046 0 0.11108 -0.01441 0.0153 0.10397 0 -0.54301 2.28423 -1.0874 -0.38829 0.25355 -1.32765
GLN_2649 -7.53876 0.6542 4.44633 -0.22793 0.02933 0.15494 1.44848 -2.51181 -0.03979 -0.26628 -1.52505 -0.29334 0 0 0 -0.81574 0 0.0648 -0.0065 0.05986 0 2.99906 0.01666 0 -0.18838 -0.44042 0.46413 -3.51622
SER_2650 -5.17241 0.36096 4.50725 -0.02987 0.00017 0.02088 2.98214 -2.35426 -0.05405 -0.45783 -2.46973 -0.33911 0 0 0 0 0 0.01159 0.00769 0.0301 0.78042 0 -0.23741 1.79824 -0.77834 -0.20583 0.47807 -1.12132
LEU_2651 -7.97443 0.67337 1.52155 -0.59754 0.1334 0.15739 2.38028 -2.07623 -0.01037 -0.03696 -2.7643 0.23846 0 0 0 0 0 0.058 0.06091 0.25561 0.65493 0 -0.34594 0 0.18072 -0.02971 0.40706 -7.11379
LEU_2652 -8.56505 1.6286 1.99636 -0.62942 0.21447 0.17841 2.7339 -2.28227 -0.01346 -0.0453 -2.46279 0.25433 0 0 0 0 0 0.10221 0.26064 0.07836 0.72708 0 -0.28571 0 0.18072 -0.03832 0.97496 -4.99227
ILE_2653 -7.35231 0.88674 1.5172 -0.47827 0.33623 0.11568 2.28444 -1.94066 -0.01928 -0.07703 -2.72279 -0.28973 0 0 0 0 0 0.17022 0.00776 0.0323 0.25781 0 -0.46782 0 0.73287 0.00943 0.94353 -6.05364
VAL_2654 -7.49379 1.1348 1.6551 -0.31501 0.24069 0.07115 2.14085 -2.09889 -0 -0 -1.86365 -0.74534 0 0 0 0 0 0.11424 -0.03479 0.22873 1.93689 0 -0.71564 0 1.9342 -0.13968 0.75135 -3.19881
ASN_2655 -5.31013 0.42787 3.39255 -0.27963 0.05769 0.49837 2.16947 -2.11704 -0.00891 -0.04007 -1.94352 -0.83554 0 0 0 0 0 0.01308 -0.05916 0.11061 0 1.93754 -0.46265 0 -0.93687 -0.2083 0.68917 -2.90547
ASN_2656 -8.22365 0.63304 6.25544 -0.16999 0.00943 0.22248 3.17049 -3.48467 -0 -0 -1.29638 -0.37482 0 0 -0.46597 0 0 0.02033 -0.01454 0.07411 0 3.27065 -0.23731 0 -0.93687 -0.04711 0.4257 -1.16965
ALA_2657 -5.17509 0.47438 2.28017 -0.0245 0.00021 0 2.11675 -1.89783 -0 -0 -0.69907 -0.38686 0 0 0 0 0 0.03532 -0.086 0 0 0 -0.27844 0 1.8394 -0.3919 0.53022 -1.66322
THR_2658 -7.59083 1.62532 6.94595 -0.22532 0.5032 0.08502 4.98222 -3.67832 -0.01053 -0.07305 -3.54328 -0.59514 0 0 0 0 0 0.11956 -0.04434 0.00986 0.52859 0 -0.3034 2.3742 -1.0874 -0.28989 0.85485 0.58727
ASN_2659 -9.04952 1.71094 6.82515 -0.17998 0.03911 0.25472 3.26297 -3.91887 -0.02164 -0.12524 -1.72829 -0.96505 0 0 -1.26946 0 0 0.09328 -0.00264 0.03092 0 1.78452 -0.19787 0 -0.93687 0.10064 1.19207 -3.10111
VAL_2660 -5.95665 0.58536 3.05091 -0.27014 0.16056 0.05554 2.23655 -2.27383 -0.01318 -0.0491 -2.2673 -0.24829 0 0 -0.89241 0 0 0.13141 -0.05145 0.02231 0.2566 0 -0.77067 0 1.9342 -0.21507 0.75222 -3.82243
VAL_2661 -7.54818 1.0299 1.69731 -0.27388 0.19761 0.05793 2.28168 -2.1582 -0.01367 -0.04779 -2.06384 -0.23425 0 0 0 0 0 0.19568 -0.06161 0.00377 0.30556 0 -0.79964 0 1.9342 -0.43848 0.28684 -5.64907
ILE_2662 -6.94747 0.67704 2.05731 -0.6101 0.36392 0.12162 2.45128 -1.97052 -0.01318 -0.0491 -2.68187 0.23433 0 0 0 0 0 0.20942 -0.05049 0.17621 0.99488 0 -0.7798 0 0.73287 -0.48098 0.42508 -5.13958
LYS_2663 -7.8557 0.59022 5.77631 -0.34066 0.03106 0.13041 3.25854 -2.65408 -0.00871 -0.03114 -4.20581 0.05285 0 0 0 -0.60106 0 0.08722 -0.03225 0.99408 2.10628 0 -0.11754 0 -1.5107 -0.07317 0.66364 -3.74021
VAL_2664 -8.18984 1.17839 2.34625 -0.28636 0.19871 0.06338 2.76195 -2.37999 -0 -0 -3.26833 -0.29007 0 0 0 0 0 0.02614 0.07928 0.01624 0.22503 0 -0.74639 0 1.9342 -0.02271 0.80135 -5.55276
CYS:disulfide_2665 -8.48486 1.40118 4.70134 -0.04465 0 0.0302 2.88404 -2.90104 -0.04155 -0.35835 -2.93878 -0.47475 0 0 0 0 -0.20871 0.02299 0.08028 0.11342 1.54682 0 -0.07873 0 3.6196 -0.25314 0.71176 -0.67293
GLU_2666 -7.08336 0.55235 6.87247 -0.24953 0.03311 0.40164 3.01053 -3.03244 -0.03559 -0.14405 -2.48917 -0.47728 0 0 0 -0.52233 0 0.02083 -0.02122 0.01671 0 3.21999 0.31185 0 -2.7348 0.37514 0.59902 -1.37614
PHE_2667 -11.1307 1.59124 2.61035 -0.48488 0.02681 0.18857 2.35576 -2.7607 -0.03607 -0.26604 -3.20535 0.15534 0 0 0 0 0 0.06008 0.09409 0.02772 0 2.58729 -0.24678 0 1.0402 0.24541 1.00143 -6.14617
GLN_2668 -5.89002 0.38225 6.30227 -0.34374 0.0452 0.23023 3.59528 -2.86107 -0.0147 -0.13513 -3.74781 -0.43062 0 0 0 -0.68077 0 0.06567 -0.00291 0.0382 0 3.11289 0.19924 0 -0.18838 0.08007 0.99418 0.75032
PHE_2669 -9.073 1.76941 1.18833 -0.60599 0.05976 0.2683 1.24087 -1.9043 -0.01647 -0.13908 -1.23044 0.28931 0 0 0 0 0 0.13371 -0.0026 0.00827 0 2.19869 -0.23728 0 1.0402 0.10404 0.73256 -4.17569
CYS:disulfide_2670 -5.76423 0.96658 3.879 -0.04694 0.00329 0.02068 1.04012 -2.01264 -0.01656 -0.12928 -0.3697 -0.17206 0 0 0 0 -0.28138 0.22491 0.21655 0.03677 0.19428 0 0.22561 0 3.6196 -0.39239 2.71844 3.96063
ASN_2671 -1.82293 0.04061 1.60517 -0.19439 0.04954 0.30607 0.28822 -0.74544 -0.02082 -0.16076 0.13319 -0.38293 0 0 0 0 0 0.13356 -0.01056 4e-05 0 1.77034 -0.07376 0 -0.93687 -0.45016 1.77436 1.30247
ASP_2672 -5.49233 0.72706 7.47418 -0.27759 0.10266 0.93931 4.00481 -3.06514 -0.05331 -0.34371 -4.78292 -0.56994 0 0 -0.84682 -1.10486 0 0.05916 0.0378 0.00952 0 2.07735 -0.70616 0 -2.3716 0.06086 0.80419 -3.31746
PRO_2673 -6.38898 0.89748 2.80892 -0.19978 0.0036 0.14269 1.11331 -1.41399 -0.01389 -0.08485 -1.62056 -0.02584 0 0 -0.40221 0 0 0.01323 0.00596 0.03581 0.40874 0 -0.6113 0 -2.4119 0.18262 0.96955 -6.59139
PHE_2674 -9.98995 1.08228 3.84071 -0.98032 0.10206 0.59159 3.35651 -2.8447 -0 -0 -2.92495 -0.13839 0 0 0 0 0 0.0099 0.03723 0.00684 0 1.50493 -0.32597 0 1.0402 0.01522 0.46147 -5.15532
PHE_2675 -9.93236 1.61628 2.59091 -0.52834 0.21829 0.24848 2.49995 -2.49602 -0 -0 -2.94006 -0.06354 0 0 0 0 0 0.07599 0.11435 0.00737 0 3.03377 -0.31671 0 1.0402 -0.0385 1.42165 -3.4483
ASP_2676 -6.12845 1.31313 7.2567 -0.25197 0.0028 0.87945 2.72647 -3.13948 -0.00084 -0.01322 -3.50371 -0.10722 0 0 0 0 0 0.8292 1.30303 0.29585 0 3.65642 0.19484 0 -2.3716 0.04155 1.9463 4.92925
HIS_D_2677 -6.68137 2.79189 6.3977 -0.39419 0.01247 0.20868 2.16349 -2.84644 -0 -0 -0.27703 -0.42319 0 0 0 0 0 2.40503 10.0361 0.76621 0 2.36448 1.30652 0 -0.45461 2.5531 12.3542 32.2831
LYS_2678 -5.23051 1.47239 4.3222 -0.40462 0.34385 0.29856 0.74193 -1.82851 -0.02976 -0.14533 0.60659 -0.29131 0 0 0 0 0 3.30931 0.71262 0.18523 1.82635 0 0.21854 0 -1.5107 2.56971 14.4328 21.5994
ASN_2679 -5.34023 0.81382 5.16834 -0.24857 0.04314 0.39127 3.03704 -2.56924 -0.00065 -0.00397 -1.47453 -0.80262 0 0 -0.76085 0 0 2.67179 -0.05856 0.06475 0 2.39119 0.0943 0 -0.93687 0.22341 12.3476 15.0506
ASN_2680 -2.82876 0.09723 2.56088 -0.16887 0.01161 0.26806 0.94449 -1.27043 -0.01438 -0.13844 0.27516 -0.61314 0 0 0 0 0 1.92716 -0.05288 0.0131 0 1.82172 -0.03683 0 -0.93687 -0.20507 15.0188 16.6726
LYS_2681 -2.09042 0.58293 2.2878 -0.34093 0.07824 0.21084 0.99023 -1.00216 -0 -0 -0.59821 -0.23201 0 0 -0.76085 0 0 1.19314 0.00088 0.00942 1.80489 0 -0.0262 0 -1.5107 -0.25632 8.04112 8.38168
SER_2682 -3.02515 0.45669 2.71226 -0.02658 2e-05 0.02242 0.8949 -1.30928 -0.01502 -0.14241 -1.09957 0.16442 0 0 0 -0.65212 0 0.1467 0.00069 0.00755 0.53369 0 -0.04741 0.78097 -0.77834 -0.00741 3.03003 1.64705
TRP_2683 -9.47839 1.67303 4.50124 -0.83405 0.01783 0.09544 3.1326 -2.97131 -0 -0 -1.48309 -0.7278 0 0 0 0 0 0.43263 0.16473 0.03777 0 1.91528 -0.24238 0 1.6906 0.50677 0.74273 -0.82635
MET_2684 -8.67915 0.97394 3.94688 -0.72725 0.23681 0.41977 2.37014 -2.49411 -0 -0 -1.04442 -0.13342 0 0 0 0 0 0.1497 0.01745 0.34014 2.93413 0 0.01831 0 0.60916 1.00121 0.6225 0.5618
GLU_2685 -5.59353 2.35997 4.04073 -0.39514 0.15739 0.53995 1.17802 -1.93182 -0.02976 -0.14533 -0.31505 -0.87116 0 0 0 0 0 2.7028 0.01828 0.101 0 2.89297 0.38178 0 -2.7348 1.05115 2.01461 5.42208
SER_2686 -3.49148 0.72712 1.86523 -0.04808 0.03532 0.09258 0.39418 -1.10534 -0.00514 -0.01491 0.04872 -0.23979 0 0 0 0 0 1.86513 -0.07937 0.00145 0.43194 0 -0.17326 0.60168 -0.77834 1.15085 2.62073 3.89922
GLU_2687 -5.73688 0.5917 7.04806 -0.24954 0.04429 0.26278 3.20707 -2.95724 -0 -0 -4.60672 -0.20995 0 0 0 -0.70799 0 1.00445 -0.01362 0.45876 0 3.0531 0.26572 0 -2.7348 0.69784 1.51645 0.93348
PHE_2688 -9.44358 2.30057 -0.38388 -0.80616 0.15267 0.32975 1.42994 -1.57874 -0.01597 -0.12615 -0.51957 -0.67434 0 0 0 0 0 0.52136 -0.02537 0.0031 0 3.13498 -0.35725 0 1.0402 0.48773 1.48814 -3.04257
ARG_2689 -9.13322 0.93513 8.16691 -0.45244 0.05493 0.26733 3.10695 -3.67115 -0.02078 -0.13589 -3.65139 -0.03054 0 0 0 -0.70799 0 0.14503 0.01558 0.22919 1.84923 0 -0.01786 0 -1.2888 0.78176 1.30357 -2.25444
VAL_2690 -9.01178 1.06894 0.71254 -0.30707 0.27252 0.07347 1.45438 -2.12655 -0.03976 -0.23322 -0.95372 -0.73149 0 0 0 0 0 0.07092 -0.00276 0.027 0.42845 0 -0.36125 0 1.9342 0.54179 0.79223 -6.39116
TYR_2691 -12.1544 2.89031 0.72636 -0.89092 0.16325 0.47365 1.56352 -2.37945 -0.03402 -0.21519 0.11996 -0.07002 0 0 0 0 0 0.11776 0.34027 0.04032 0 1.95294 -0.40588 0.04823 1.2797 0.00227 2.35479 -4.07658
SER_2692 -3.32104 0.11896 3.18647 -0.02369 0 0.03857 1.07357 -1.43317 -0.02115 -0.1125 -0.56929 -1.05146 0 0 0 0 0 1.18687 -0.01796 0.00113 0.72913 0 0.16566 0.61304 -0.77834 0.12108 2.3538 2.25968
SER_2693 -3.9842 0.36867 4.55492 -0.02929 0 0.06907 2.66478 -2.0867 -0.02115 -0.1125 -2.13693 -0.55074 0 0 0 -0.68077 0 0.10333 -0.00545 0.1886 0.03671 0 -0.55263 1.3261 -0.77834 0.11959 0.83473 -0.67223
ALA_2694 -3.21195 0.56589 0.43456 -0.02591 0.00189 0 0.20971 -0.8833 -0 -0 0.00113 -0.47894 0 0 0 0 0 0.0268 0.06948 0 0 0 0.05943 0 1.8394 0.28294 0.72022 -0.38866
ASN_2695 -2.35046 0.10877 2.55978 -0.20474 0.01664 0.3274 0.86091 -1.19573 -0 -0 -0.96408 -0.47091 0 0 0 0 0 0.07352 -0.01927 0.00437 0 1.96537 -0.09987 0 -0.93687 0.61204 0.73886 1.02573
ASN_2696 -4.82485 0.48852 5.20237 -0.30269 0.04059 0.59762 2.12771 -2.34641 -0.00862 -0.06128 -2.24108 -0.78959 0 0 0 -0.52233 0 0.33924 0.07472 0.00222 0 2.01092 -0.91725 0 -0.93687 0.68422 0.63218 -0.75064
CYS:disulfide_2697 -3.91578 0.61226 2.27837 -0.03498 0 0.01242 0.37845 -1.25822 -0.00862 -0.06128 -0.1984 -0.17993 0 0 0 0 -0.20871 0.05759 0.2105 0.25808 0.19527 0 -0.07593 0 3.6196 0.48881 0.62984 2.79935
THR_2698 -3.73038 0.53468 2.54468 -0.17593 0.07907 0.10788 1.51419 -1.47587 -0.01711 -0.19609 -1.14993 -0.26934 0 0 0 -0.5564 0 0.03564 -0.028 0.01138 1.95496 0 -0.47686 2.47652 -1.0874 0.21124 0.56227 0.8692
PHE_2699 -7.34478 0.83427 2.73289 -0.80766 0.09006 0.09732 2.03808 -2.0684 -0.01087 -0.0647 -0.79616 -0.62517 0 0 0 0 0 0.0379 -0.01389 0.01947 0 2.48117 -0.08273 0 1.0402 0.21385 0.4331 -1.79604
GLU_2700 -3.8592 0.21196 3.13972 -0.28168 0.0314 0.31212 1.24313 -1.4406 -0 -0 -2.20724 -0.32728 0 0 0 -0.60106 0 0.00686 -0.02175 0.02509 0 3.69949 -0.1369 0 -2.7348 0.23436 0.34501 -2.36136
TYR_2701 -5.6022 0.21752 4.26738 -0.84987 0.07911 0.12673 2.47402 -2.2693 -0.02055 -0.20434 -2.31465 -0.47666 0 0 0 0 0 0.26406 -0.0061 0.09794 0 1.98245 -0.21941 0.01431 1.2797 0.38659 0.27902 -0.49424
VAL_2702 -4.69899 0.50304 1.07343 -0.35719 0.20555 0.08593 0.75396 -1.42039 -0.0147 -0.13323 -0.78165 -0.17115 0 0 0 0 0 0.06748 -0.05195 0.00013 0.79699 0 -0.66771 0 1.9342 -0.00832 0.36903 -2.51552
SER_2703 -4.24873 0.67108 4.02937 -0.01787 0 0.01646 2.35099 -1.99977 -0.01116 -0.14021 -1.73308 0.03462 0 0 -0.37704 0 0 0.60872 -0.0362 0.01901 1.24449 0 -0.40874 0.60003 -0.77834 -0.0315 0.36273 0.15485
GLN_2704 -2.86145 0.50461 2.70782 -0.62544 0.12451 0.59894 0.75394 -1.28324 -0.00531 -0.0691 0.11821 -0.45382 0 0 0 0 0 0.06146 -0.01223 0.03948 0 2.50667 -0.03679 0 -0.18838 -0.18075 0.81551 2.51463
PRO_2705 -3.43596 0.60542 1.18513 -0.11679 0.00302 0.08551 0.38833 -0.69155 -0 -0 -0.73463 0.27295 0 0 0 0 0 0.04584 -0.05211 0.01289 0.19561 0 -1.08819 0 -2.4119 -0.69504 1.19831 -5.23317
PHE_2706 -7.15532 0.82553 3.43016 -0.95569 0.11088 0.52176 2.72307 -2.61905 -0.02725 -0.17981 -1.2857 -0.22647 0 0 0 0 0 0.01592 0.2033 0.09881 0 1.58432 -0.44317 0 1.0402 -0.33298 0.81285 -1.85863
LEU_2707 -3.22351 0.27212 0.73874 -0.46785 0.2062 0.10555 0.44104 -0.85429 -0 -0 -0.04649 -0.00952 0 0 0 0 0 0.03272 -0.07919 0.04892 1.0392 0 -0.19717 0 0.18072 0.21249 0.44235 -1.15795
MET_2708 -8.6349 0.87922 3.92154 -0.3289 0.08159 0.07244 1.38908 -2.30147 -0 -0 -1.37574 0.28686 0 0 0 0 0 0.03625 0.09957 0.05631 1.4263 0 0.00921 0 0.60916 -0.1585 0.30841 -3.62357
ASP_2709 -3.41187 0.17556 5.34957 -0.20361 0.08093 0.6428 2.87559 -2.1987 -0 -0 -4.20344 -1.49149 0 0 -1.4331 -0.47164 0 0.02651 -0.02538 0.00141 0 1.99382 -0.78467 0 -2.3716 -0.47884 0.39945 -5.5287
LEU_2710 -7.51295 1.34478 2.47262 -0.53743 0.37589 0.15583 1.1465 -1.96983 -0.01499 -0.1086 -0.4864 0.01679 0 0 0 0 0 0.04098 -0.05529 0.33222 0.28994 0 0.03302 0 0.18072 -0.35684 0.94422 -3.70882
GLU_2711 -4.14525 0.38201 5.63489 -0.49088 0.22146 0.75211 2.56678 -2.18999 -0.01499 -0.1086 -4.34633 -1.35363 0 0 -2.54311 -0.65212 0 0.28493 0.11943 0.10377 0 5.46521 -0.02193 0 -2.7348 -0.32585 1.31039 -2.08648
GLY_2712 -1.97456 0.37151 2.1808 -0.00013 0 0 0.91115 -0.98156 -0 -0 -0.50301 -0.34145 0 0 -1.056 0 0 1.17634 4.45906 0 0 0 1.19887 0 0.83697 1.52937 13.1605 20.9679
LYS_2713 -4.35367 0.21187 5.34266 -0.29794 0.04776 0.14439 1.69663 -1.95452 -0.00957 -0.11825 -3.21486 -0.30958 0 0 0 -0.47164 0 0.83371 0.01958 0.03162 1.86672 0 -0.00628 0 -1.5107 1.81073 13.0183 12.7769
GLN_2714 -2.02159 0.06621 2.3005 -0.77018 0.28234 1.16277 0.86639 -1.01235 -0 -0 0.08324 -1.73677 0 0 0 0 0 4.10415 0.93725 0.01391 0 1.59926 0.40138 0 -0.18838 0.53522 1.15484 7.7782
GLY_2715 -1.55031 0.04987 2.27322 -0.0001 0 0 0.81077 -1.00931 -0 -0 -1.48282 -0.24425 0 0 -0.612 0 0 0.18358 0.15793 0 0 0 -1.34739 0 0.83697 0.44212 1.57712 0.08539
ASN_2716 -4.52865 0.31241 3.44237 -0.17446 0.00444 0.26419 1.20214 -1.82977 -0 -0 -0.54414 0.01118 0 0 0 -0.89758 0 0.06997 -0.0143 0.59703 0 1.68385 -0.19151 0 -0.93687 -0.02731 1.10944 -0.44756
PHE_2717 -10.0629 1.24622 4.29652 -0.56985 0.03455 0.27881 2.31995 -3.07148 -0 -0 -2.43003 0.23271 0 0 0 0 0 0.01059 0.31488 0.0339 0 2.26876 -0.26593 0 1.0402 -0.21367 0.50373 -4.03308
LYS_2718 -4.80257 0.39088 4.92436 -0.52726 0.17768 0.35195 1.87289 -2.29556 -0.03269 -0.15811 -2.0539 -0.05228 0 0 0 0 0 0.0194 -0.02436 0.0613 1.71247 0 -0.20582 0 -1.5107 -0.13275 0.46813 -1.81695
ASN_2719 -6.09351 0.16462 5.87571 -0.21113 0.02475 0.3223 2.88097 -2.88883 -0.02177 -0.1531 -2.38721 -0.6866 0 0 0 -1.18048 0 0.01577 0.13735 0.00222 0 2.78688 0.01946 0 -0.93687 0.14603 0.39213 -1.7913
LEU_2720 -7.26148 0.94541 3.99447 -0.5704 0.14743 0.15319 2.54917 -2.47993 -0.01252 -0.04527 -2.76674 0.20787 0 0 0 0 0 0.01402 -0.03621 0.13869 0.56151 0 -0.37597 0 0.18072 0.10165 0.65503 -3.89938
ARG_2721 -6.8735 0.35353 6.96922 -0.54373 0.08393 0.30815 3.1686 -3.12884 -0.01222 -0.08751 -3.48832 -0.06176 0 0 0 -0.16334 0 0.0075 0.00489 0.20495 2.43733 0 -0.02581 0 -1.2888 -0.07213 0.86701 -1.34082
GLU_2722 -7.35138 0.82253 6.6723 -0.26451 0.03609 0.33672 4.07602 -3.19613 -0.03031 -0.22946 -6.20419 -0.26943 0 0 -0.56126 -0.33476 0 0.01202 0.01543 0.1872 0 3.05389 -0.06058 0 -2.7348 0.07846 0.56891 -5.37724
PHE_2723 -8.66691 0.87129 2.93751 -0.56282 0.06168 0.29303 2.77279 -2.4644 -0 -0 -2.85517 0.02187 0 0 0 0 0 0.00786 0.15753 0.00082 0 2.03015 -0.21958 0 1.0402 -0.00695 0.4744 -4.10671
VAL_2724 -7.15192 0.92611 2.36647 -0.26553 0.14591 0.05478 2.64752 -2.19787 -0.01247 -0.04684 -2.22187 -0.29437 0 0 0 0 0 0.00236 -0.08214 0.07853 0.22104 0 -0.72653 0 1.9342 -0.31986 0.62004 -4.32244
PHE_2725 -10.7489 1.90201 0.32877 -0.52035 0.07988 0.24046 2.08062 -1.98679 -0 -0 -3.00787 -0.10167 0 0 0 0 0 0.00983 -0.06995 0.06666 0 2.57424 -0.11682 0 1.0402 -0.1678 0.76506 -7.6324
LYS_2726 -7.76204 0.74713 7.69117 -0.46976 0.17181 0.19974 4.50548 -3.39171 -0.05682 -0.14381 -5.44 -0.13153 0 0 0 -0.52504 0 0.01402 0.00719 0.34108 2.99184 0 0.01045 0 -1.5107 -0.06082 0.72373 -2.0886
ASN_2727 -4.40548 0.35227 3.37052 -0.29732 0.05953 0.52117 1.50541 -1.76154 -0.00053 -0.00323 -0.51204 -0.7742 0 0 -0.6569 0 0 0.00644 -0.01648 0.02644 0 1.91328 -0.43411 0 -0.93687 0.08918 0.47539 -1.47908
ILE_2728 -4.22485 0.43202 3.90952 -0.46739 0.34363 0.10374 1.66985 -2.01511 -0 -0 -1.58819 -0.12941 0 0 0 0 0 0.00848 -0.05208 0.00402 0.26559 0 -0.58075 0 0.73287 0.05679 0.42687 -1.10442
ASP_2729 -4.51158 0.42075 3.87381 -0.12864 0.03079 0.42145 1.14871 -1.81671 -0.01853 -0.15948 -1.05915 -1.02643 0 0 0 0 0 0.00662 -0.06213 0.02631 0 2.75949 -0.58538 0 -2.3716 -0.37944 0.36752 -3.06362
GLY_2730 -3.43949 0.19902 3.54434 -6e-05 0 0 1.52807 -1.90063 -0.00334 -0.00979 -2.11514 -0.39925 0 0 0 0 0 0.00319 -0.14845 0 0 0 -1.4789 0 0.83697 -0.73968 0.3253 -3.79784
TYR_2731 -7.52165 0.5479 5.20711 -0.63148 0.05738 0.31117 3.20251 -3.01315 -0.01199 -0.15237 -2.27065 -0.12265 0 0 0 0 0 0.00097 -0.02153 0.00494 0 2.0346 -0.17064 0.00033 1.2797 -0.56317 0.29815 -1.53455
PHE_2732 -9.62324 1.25429 1.8785 -0.60524 0.08374 0.04824 2.5559 -2.21264 -0.0289 -0.12177 -2.33097 -0.33322 0 0 0 0 0 0.0166 0.03623 0.53155 0 2.92938 -0.23705 0 1.0402 -0.00295 0.74338 -4.37796
LYS_2733 -5.16502 0.4018 6.05021 -0.5799 0.27809 0.328 3.68806 -2.57862 -0.01468 -0.057 -5.59491 0.4309 0 0 0 0 0 0.01531 -0.0443 0.02577 2.62892 0 0.26523 0 -1.5107 0.10959 0.83248 -0.49077
ILE_2734 -8.31639 0.96373 2.24621 -0.45586 0.33039 0.09383 2.86582 -2.24843 -0.00756 -0.02329 -3.78144 -0.01377 0 0 0 0 0 0.02376 0.0827 0.19621 0.36883 0 -0.74057 0 0.73287 -0.16794 0.55569 -7.29521
TYR_2735 -11.9608 1.66473 4.18455 -0.58746 0.04264 0.24978 3.47858 -3.00857 -0.01468 -0.057 -3.92421 -0.1505 0 0 -0.58797 0 0 0.01756 0.00527 0.27993 0 1.93718 -0.37542 0.11941 1.2797 -0.3186 0.99568 -6.73016
SER_2736 -5.30838 0.47241 4.15385 -0.02887 0 0.06812 2.15365 -2.11288 -0.00726 -0.07863 -2.64524 -0.11419 0 0 0 0 0 0.01598 0.03207 3e-05 0.09038 0 -0.49194 0.6192 -0.77834 -0.27724 1.05054 -3.18675
LYS_2737 -5.41686 0.45801 5.02731 -0.49002 0.132 0.15902 2.35137 -2.09222 -0.03873 -0.15839 -2.28071 0.24259 0 0 0 0 0 0.00848 -0.0209 0.09184 2.36264 0 -0.10153 0 -1.5107 0.00501 0.52341 -0.74837
HIS_2738 -4.45865 0.37446 3.26472 -0.55193 0.04176 0.43817 1.1098 -1.66098 -0 -0 -1.30215 -0.48288 0 0 0 -1.18048 0 0.01122 -0.00349 0.03417 0 2.77233 -0.34337 0 -0.45461 0.35086 0.31618 -1.72489
THR_2739 -4.29618 0.6055 4.16179 -0.11929 0.0641 0.0883 2.22485 -2.00738 -0 -0 -2.19633 -0.55633 0 0 0 0 0 0.03884 0.3559 0 0.40334 0 -0.21127 2.29269 -1.0874 0.06071 0.91205 0.7339
PRO_2740 -1.91701 0.39304 1.1176 -0.12772 0.00483 0.09318 0.32665 -0.5668 -0 -0 -0.65927 0.20912 0 0 0 0 0 0.03526 0.00495 0.0118 0.26673 0 -0.81627 0 -2.4119 -0.492 1.02761 -3.50021
ILE_2741 -8.52755 1.43531 3.05329 -0.52799 0.27526 0.1174 1.18317 -2.41557 -0.00177 -0.01343 -0.51853 -0.06912 0 0 0 0 0 0.02032 0.12349 0.29447 0.47024 0 0.09534 0 0.73287 -0.31238 0.9548 -3.63036
ASN_2742 -2.79457 0.10657 2.42014 -0.31708 0.06307 0.63739 1.031 -1.20927 -0 -0 -0.50257 -0.76091 0 0 0 -0.89758 0 0.08352 0.15974 0.00191 0 1.92448 -0.76083 0 -0.93687 0.63414 0.8948 -0.22293
LEU_2743 -7.30537 1.01648 3.00489 -0.47274 0.25845 0.08152 2.36925 -2.11916 -0 -0 -2.02393 0.1014 0 0 0 0 0 0.0792 0.02072 0.13961 0.61575 0 -0.19338 0 0.18072 0.49738 0.63003 -3.11917
VAL_2744 -3.68239 0.61631 1.79113 -0.27356 0.18493 0.04948 0.52405 -1.19608 -0 -0 -0.20299 -0.13374 0 0 -0.45892 0 0 0.05455 -0.0534 0.04797 0.24131 0 -0.10924 0 1.9342 0.13716 0.8038 0.27458
ARG_2745 -2.4477 0.31494 2.31425 -0.95562 0.25179 0.74314 0.65086 -1.02571 -0.00574 -0.04871 0.27204 -0.087 0 0 -0.45892 0 0 0.03403 0.01607 0.01965 1.90584 0 -0.28911 0 -1.2888 0.79728 1.15337 1.86594
ASP_2746 -4.00518 0.53326 4.57046 -0.11112 0.02033 0.33474 2.65776 -2.04683 -0.00574 -0.04871 -4.32815 -1.30729 0 0 -0.45521 -1.20907 0 0.03761 -0.0186 0.00104 0 1.97005 -0.1879 0 -2.3716 0.59927 0.88693 -4.48395
LEU_2747 -5.79536 0.99388 1.01358 -0.44802 0.2173 0.07802 0.76603 -1.35756 -0 -0 -1.31763 0.31927 0 0 -0.45521 0 0 0.00846 -0.0665 0.04225 0.78239 0 -0.08884 0 0.18072 -0.13461 0.84424 -4.41757
PRO_2748 -4.91102 0.99642 2.39237 -0.20755 0.00508 0.14927 0.94619 -1.08954 -2e-05 -0.00049 -1.06642 -0.03331 0 0 -0.53868 0 0 0.01171 0.03284 0.06548 0.38555 0 -0.82277 0 -2.4119 -0.35294 0.90296 -5.54676
GLN_2749 -3.22735 0.33679 1.80845 -0.26843 0.0488 0.2025 0.3802 -0.99766 -0 -0 -0.85129 -0.43762 0 0 0 0 0 0.02434 -0.01499 0.12705 0 3.12148 -0.07851 0 -0.18838 -0.33207 0.3611 0.0144
GLY_2750 -2.05754 0.08271 2.85858 -0.00151 0 0 0.58373 -1.3109 -2e-05 -0.00049 0.30183 -0.33693 0 0 0 0 0 0.00824 -0.14937 0 0 0 -1.54288 0 0.83697 0.21906 0.201 -0.30752
PHE_2751 -7.28038 1.08516 1.39336 -0.83563 0.1839 0.0622 0.34575 -2.05509 -0 -0 -0.20643 -0.57885 0 0 0 0 0 0.02958 0.10254 0.09825 0 2.6389 -0.11228 0 1.0402 0.33283 0.34266 -3.41333
SER_2752 -2.89505 0.28997 2.60366 -0.02852 0 0.06599 0.65367 -1.31315 -0.01688 -0.17949 -0.16733 -0.33913 0 0 0 0 0 0.03959 -0.0073 0.00077 0.03754 0 -0.54424 0.60567 -0.77834 -0.20546 0.44216 -1.7359
ALA_2753 -4.59138 0.37353 0.55518 -0.02294 0 0 0.36009 -1.28731 -0.04499 -0.25554 -0.26892 -0.4066 0 0 0 0 0 0.05545 0.1872 0 0 0 0.04088 0 1.8394 0.00833 0.31002 -3.14761
LEU_2754 -10.6625 1.70955 4.53724 -0.5405 0.45816 0.11733 2.29407 -3.16277 -0.00401 -0.04292 -3.18033 0.19587 0 0 0 0 0 0.02289 0.05568 0.05581 2.60765 0 -0.31839 0 0.18072 0.01364 0.63112 -5.03165
GLU_2755 -5.82036 0.68907 4.85945 -0.2095 0.04483 0.31397 2.30794 -2.31759 -0.00321 -0.02243 -3.15847 -0.47143 0 0 0 0 0 0.01075 -0.01044 0.02524 0 3.03444 0.02482 0 -2.7348 -0.07955 1.39743 -2.11985
PRO_2756 -5.26988 0.75851 1.72375 -0.1347 0.02467 0.09722 0.5105 -0.7319 -0 -0 -0.17056 0.15847 0 0 0 0 0 0.0356 0.10177 0.06293 0.16753 0 -0.5506 0 -2.4119 0.17745 1.18004 -4.27112
LEU_2757 -4.57303 0.3115 2.70126 -0.65556 0.17481 0.21093 1.32919 -1.50743 -0 -0 -0.93011 0.18678 0 0 0 0 0 0.062 0.04054 0.00928 0.64893 0 -0.19861 0 0.18072 0.36564 0.4463 -1.19685
VAL_2758 -4.87614 0.45046 2.47319 -0.34448 0.20001 0.0833 1.92223 -1.7443 -0 -0 -1.59571 -0.32168 0 0 0 0 0 0.04233 0.07554 0.01222 0.20354 0 0.4214 0 1.9342 0.61209 0.46859 0.0168
ASP_2759 -2.97327 0.36841 3.94948 -0.11299 0.00544 0.33679 2.26241 -1.70751 -0 -0 -6.46051 -0.43529 0 0 0 -0.60893 0 0.03962 -0.08138 0.00973 0 3.92186 -0.27041 0 -2.3716 0.35221 0.48262 -3.29333
LEU_2760 -7.3937 1.07564 2.11248 -0.45311 0.17099 0.09485 2.69381 -2.00611 -0 -0 -3.03537 0.10863 0 0 0 0 0 0.02282 -0.04307 0.13176 1.06247 0 -0.3196 0 0.18072 0.22328 1.09176 -4.28176
PRO_2761 -5.12631 0.7605 1.44379 -0.18453 0.12136 0.13224 0.67074 -0.73867 -0 -0 0.29369 -0.03693 0 0 0 0 0 0.17175 0.22548 0.0117 0.16535 0 -0.77696 0 -2.4119 0.48454 1.1464 -3.64775
ILE_2762 -7.11491 1.40175 1.12848 -0.64809 0.41149 0.13911 1.64979 -1.58257 -0.01799 -0.08869 -0.21376 0.40911 0 0 0 0 0 0.06705 0.01482 0.10109 0.58745 0 -0.49678 0 0.73287 0.39815 1.05648 -2.06512
GLY_2763 -3.08855 0.06336 2.65836 -5e-05 0 0 1.8589 -1.50448 -0.00342 -0.01096 -2.39128 -0.38782 0 0 0 0 0 0.01171 -0.14965 0 0 0 -1.41181 0 0.83697 -0.42894 0.95971 -2.98794
ILE_2764 -5.82797 0.87174 2.30028 -0.60805 0.42761 0.11142 1.43171 -1.8433 -0 -0 -0.82203 0.47811 0 0 -0.6569 0 0 0.01705 -0.06008 0.0552 0.94342 0 -0.64114 0 0.73287 -0.75193 0.50488 -3.33711
ASN_2765 -3.38764 0.30609 2.81989 -0.27607 0.06118 0.44303 1.36006 -1.58087 -0.01275 -0.0423 -0.60127 -0.74178 0 0 0 -0.64005 0 0.0393 -0.0811 0.06795 0 1.89131 -0.42325 0 -0.93687 -0.21553 0.53957 -1.4111
ILE_2766 -8.22532 0.76514 1.5301 -0.4569 0.25927 0.10334 1.12675 -2.00424 -0 -0 0.35941 -0.06856 0 0 0 0 0 0.02345 -0.05267 0.13178 0.39036 0 -0.75623 0 0.73287 -0.28213 0.41176 -6.01184
THR_2767 -4.35152 0.24599 3.8802 -0.11061 0.07938 0.06136 2.24603 -2.07122 -0.03639 -0.17107 -2.01165 -1.205 0 0 0 0 0 0.01315 0.02277 0.02843 0.20124 0 -0.67182 2.26353 -1.0874 -0.29611 0.40168 -2.56906
ARG_2768 -6.09631 0.26617 4.82919 -0.56557 0.08862 0.31777 2.8311 -2.45157 -0.01821 -0.08101 -2.37435 -0.03261 0 0 0 0 0 0.0122 0.00773 0.02927 2.4485 0 -0.16629 0 -1.2888 -0.12426 0.3225 -2.04592
PHE_2769 -10.7314 1.81759 2.55844 -1.06884 0.13373 0.58757 2.95371 -2.69538 -0 -0 -3.36656 -0.1028 0 0 0 0 0 0.00926 -0.01828 0.16736 0 1.53294 -0.59192 0 1.0402 -0.22224 0.38228 -7.61431
GLN_2770 -7.79039 0.4789 5.87655 -0.3009 0.04093 0.1678 3.14803 -2.92717 -0.00291 -0.00874 -3.92119 -0.13275 0 0 -0.57754 0 0 0.05311 0.04442 0.13104 0 3.55579 -0.13201 0 -0.18838 -0.15754 0.48999 -2.15295
THR_2771 -4.85542 0.3635 2.0261 -0.17204 0.07881 0.06277 1.13309 -1.46218 -0.0331 -0.19403 -0.78084 -0.13106 0 0 0 0 0 0.04771 -0.02051 0.03103 0.11965 0 -0.0315 2.31937 -1.0874 0.00749 0.37061 -2.20796
LEU_2772 -8.68522 0.90006 2.37005 -0.5094 0.41337 0.11044 2.21092 -2.37954 -0.00291 -0.00874 -2.68756 0.11088 0 0 0 0 0 0.02826 -0.04711 0.08857 1.0759 0 -0.35542 0 0.18072 0.04041 0.53008 -6.61624
LEU_2773 -8.19004 1.18877 1.43009 -0.5032 0.24258 0.10606 1.44744 -2.05371 -0.00281 -0.01419 -2.266 0.15535 0 0 0 0 0 0.03567 0.1071 0.08621 0.55553 0 -0.2659 0 0.18072 -0.10455 0.91358 -6.95129
ALA_2774 -5.07927 0.46787 2.31886 -0.0226 0 0 1.86661 -1.94947 -3e-05 -0.0008 -1.5115 -0.25473 0 0 0 0 0 0.03634 0.06045 0 0 0 0.13081 0 1.8394 0.02437 0.73575 -1.33794
LEU_2775 -8.91535 1.31605 1.74924 -0.48046 0.28684 0.07386 1.91784 -2.1246 -0 -0 -2.50416 0.21592 0 0 0 0 0 0.02643 0.00683 0.34318 0.53013 0 -0.24646 0 0.18072 0.05689 0.80009 -6.76699
HIS_D_2776 -4.95611 0.18329 4.50545 -0.38855 0.01297 0.43488 2.37063 -2.21507 -0.00436 -0.02607 -3.24489 -0.27851 0 0 0 0 0 0.06201 0.05502 0.00084 0 2.15692 0.01084 0 -0.45461 -0.08876 0.79645 -1.06763
ARG_2777 -8.0983 1.50264 7.09489 -0.54551 0.07989 0.28718 1.67608 -2.98408 -0.00765 -0.03155 -0.72681 0.05048 0 0 0 0 0 0.16791 0.0447 0.83577 2.68231 0 -0.23152 0 -1.2888 -0.13426 0.92834 1.30171
SER_2778 -3.52935 0.40269 3.66495 -0.02697 0 0.06408 2.04423 -1.65233 -0.00104 -0.00503 -1.3521 -0.67145 0 0 -0.82406 0 0 0.04756 0.00966 0.11986 0.07457 0 -0.55914 0.60047 -0.77834 -0.10669 0.93391 -1.54452
TYR_2779 -3.96456 0.30256 1.78429 -0.97431 0.1234 0.40946 0.47448 -1.11673 -0 -0 0.3311 -0.35988 0 0 0 0 0 0.0473 -0.20872 0.00282 0 2.05071 0.39768 0.01237 1.2797 0.14642 0.33956 1.07764
LEU_2780 -3.97787 0.64164 2.16755 -0.50351 0.22035 0.13497 0.7605 -1.24947 -0 -0 -0.28321 0.20401 0 0 -0.82406 0 0 1.08478 -0.03134 0.06169 0.24491 0 -0.24236 0 0.18072 -0.02424 0.45564 -0.9793
THR_2781 -3.82919 0.71419 4.21023 -0.1358 0.11879 0.09287 1.61409 -2.0096 -0.01044 -0.16282 -1.63634 -1.01096 0 0 -0.31129 0 0 1.28553 0.41653 0.19184 0.06426 0 -0.42162 2.59043 -1.0874 2.68199 2.18034 5.54564
PRO_2782 -2.50516 0.64011 2.2103 -0.18623 0.00169 0.13041 0.29674 -0.87578 -0 -0 -0.09637 0.11835 0 0 0 0 0 0.9412 0.05405 0.01745 0.72741 0 -1.11162 0 -2.4119 2.63505 2.05434 2.64003
GLY_2783 -1.32977 0.15802 2.00763 -0.00063 0 0 0.82212 -0.93281 -0.03006 -0.16136 0.07841 -0.27666 0 0 0 0 0 6.93641 0.27203 0 0 0 -1.52356 0 0.83697 -0.0614 1.21931 8.01466
ASP_2784 -2.52708 0.35276 3.51784 -0.14212 0.08509 0.46529 1.53602 -1.54987 -0 -0 -2.08112 -1.53143 0 0 0 0 0 5.58754 0.40457 0.03415 0 2.65071 -0.57179 0 -2.3716 0.24476 1.68513 5.78887
SER_2785 -2.27148 0.39906 3.30038 -0.01376 0 0.0294 1.75803 -1.5063 -0.00765 -0.03155 -0.91544 -0.95921 0 0 0 0 0 1.46509 0.07243 0.02114 0.22945 0 0.05342 0.62066 -0.77834 1.16793 0.98369 3.61696
SER_2786 -5.17678 0.72419 5.05931 -0.03762 0.0062 0.06551 3.1228 -2.50316 -0.00867 -0.06777 -2.90838 -0.91203 0 0 -0.37459 0 0 0.71175 0.2706 0.00482 0.30289 0 0.0598 0.66487 -0.77834 1.39791 0.75225 0.37558
SER_2787 -4.03518 0.66628 4.29674 -0.02552 0.00043 0.02329 2.52516 -2.122 -0.00051 -0.00307 -2.0095 0.05131 0 0 0 0 0 0.07525 0.04105 0.00501 0.5321 0 0.02087 0.60022 -0.77834 0.39178 0.64383 0.89921
GLY_2788 -3.50728 0.3994 3.55325 -9e-05 0 0 1.56124 -1.7507 -0.03006 -0.16136 -2.24201 -0.3876 0 0 -0.31129 0 0 0.13008 0.02841 0 0 0 0.14663 0 0.83697 0.85466 0.45301 -0.42672
TRP_2789 -11.7565 1.49234 5.30614 -1.48503 0.13371 0.92643 2.86573 -3.54843 -0.02568 -0.15394 -3.01014 -0.29382 0 0 -0.60084 0 0 0.26865 0.0122 0.159 0 1.77237 -0.25693 0 1.6906 0.87865 1.07004 -4.55551
THR_2790 -4.74818 0.30033 4.31677 -0.16877 0.07206 0.05928 2.70571 -2.24533 -0.01379 -0.18466 -1.51261 -0.24539 0 0 0 0 0 0.13528 -0.05694 0.01678 0.18912 0 -0.19844 2.28675 -1.0874 0.12692 1.00094 0.74841
ALA_2791 -5.02256 0.64685 1.40398 -0.01679 0 0 1.21788 -1.83875 -0.01348 -0.08189 0.27046 -0.17428 0 0 0 0 0 7.52358 2.75212 0 0 0 -0.21416 0 1.8394 -0.15696 15.4769 23.6123
GLY_2792 -3.05154 0.24715 2.46903 -0.00014 0 0 1.3129 -1.50438 -0 -0 -0.63084 -0.12304 0 0 0 0 0 0.64951 -0.02593 0 0 0 -1.48702 0 0.83697 -0.16318 15.8389 14.3684
ALA_2793 -3.78373 0.60031 1.32381 -0.02361 3e-05 0 0.69636 -1.23655 -0.0314 -0.14669 -0.47774 -0.39316 0 0 0 0 0 0.10504 -0.02337 0 0 0 -0.19254 0 1.8394 0.20122 0.85287 -0.68976
ALA_2794 -4.87048 0.39177 1.95417 -0.02089 0 0 2.27536 -1.74934 -0.00677 -0.04982 -2.63961 -0.41176 0 0 0 0 0 0.08039 0.11677 0 0 0 -0.54566 0 1.8394 0.23858 0.43263 -2.96526
ALA_2795 -4.38968 0.34158 2.41707 -0.02257 0 0 2.60966 -1.80317 -0 -0 -2.69436 -0.34188 0 0 0 0 0 0.05357 0.07277 0 0 0 0.19162 0 1.8394 0.29042 0.27536 -1.16021
TYR_2796 -9.64594 1.37413 3.72528 -0.79756 0.03445 0.10775 3.46124 -2.98668 -0.01498 -0.13391 -2.14711 -0.44258 0 0 0 0 0 0.01679 0.05007 0.06715 0 2.49454 -0.1755 0.01244 1.2797 0.19764 0.50706 -3.016
TYR_2797 -11.6468 1.7414 3.70073 -0.73753 0.19918 0.42068 3.72831 -3.44786 -0.00078 -0.00441 -3.45427 -0.13058 0 0 0 -0.57727 0 0.10819 0.08145 0.02686 0 1.89003 -0.23201 0.26194 1.2797 -0.15993 0.96068 -5.99226
VAL_2798 -7.24257 1.02323 1.29609 -0.27571 0.21522 0.06209 2.46796 -2.04252 -0.01772 -0.16337 -2.62908 -0.31991 0 0 0 0 0 0.06153 0.03423 0.01306 0.2493 0 -0.67841 0 1.9342 -0.30075 0.79619 -5.51692
GLY_2799 -4.44519 0.42562 2.75506 -0.00113 0 0 2.22623 -1.90911 -0.00703 -0.05585 -2.02338 -0.2975 0 0 0 0 0 0.02234 -0.10823 0 0 0 0.22929 0 0.83697 0.29146 0.33961 -1.72082
TYR_2800 -7.59278 0.72458 2.82205 -0.64257 0.0722 0.32498 2.19889 -2.2271 -0.02089 -0.12209 -2.04091 -0.18659 0 0 -0.68114 0 0 0.0081 0.06822 0.10936 0 1.85713 -0.31707 0.00022 1.2797 0.29388 0.50843 -3.56341
LEU_2801 -9.52843 0.9844 3.78678 -0.49754 0.14281 0.10351 1.55279 -2.89141 -0.03986 -0.31315 -1.52188 0.27678 0 0 -0.89809 0 0 0.00938 0.01528 0.32696 0.41574 0 -0.34515 0 0.18072 -0.33139 0.74378 -7.82797
GLN_2802 -6.48889 0.7321 6.8284 -0.59471 0.322 0.52145 3.36612 -2.98609 -0.03309 -0.31372 -3.35553 -0.66254 0 0 -0.89809 -0.85336 0 0.02051 0.07799 0.33597 0 3.93745 -0.10711 0 -0.18838 -0.17006 1.35156 0.84196
PRO_2803 -3.52402 0.57236 1.93333 -0.12785 0.03276 0.09243 0.63963 -0.85096 -0 -0 -1.40221 0.16638 0 0 -0.43614 0 0 0.00722 -0.04335 0.01162 0.21373 0 -0.34187 0 -2.4119 0.63874 1.23247 -3.59765
ARG_2804 -7.17275 0.53516 6.41939 -0.82969 0.19083 0.55125 2.87002 -2.74206 -0.02495 -0.26445 -2.77972 -0.03283 0 0 -0.43614 0 0 0.00993 0.0154 0.06998 1.875 0 -0.18311 0 -1.2888 0.54653 0.50313 -2.16788
THR_2805 -5.07092 0.44112 3.27797 -0.15462 0.06079 0.05545 1.68843 -1.8699 -0 -0 -1.91232 -0.21835 0 0 0 -0.67014 0 0.01723 -0.02393 0.03318 0.1582 0 -0.12806 2.31291 -1.0874 -0.04419 0.55517 -2.57936
PHE_2806 -10.6869 1.36633 3.2338 -0.54142 0.05436 0.21725 2.93233 -2.92844 -0.00537 -0.01624 -2.84999 -0.06602 0 0 0 0 0 0.02565 0.32616 0.75602 0 2.16805 -0.24988 0 1.0402 -0.12067 0.78123 -4.56349
LEU_2807 -8.22599 1.01542 2.99143 -0.63712 0.37059 0.26228 2.51249 -2.54575 -0.00832 -0.02658 -2.62517 -0.06685 0 0 0 0 0 0.04454 -0.05721 0.06395 1.49719 0 -0.3443 0 0.18072 -0.15117 1.03237 -4.7175
LEU_2808 -8.00594 0.37164 2.26641 -0.46423 0.1846 0.09543 2.62087 -2.26328 -0.00104 -0.00296 -2.81605 0.09013 0 0 0 0 0 0.03513 -0.04314 0.03899 1.0163 0 -0.29891 0 0.18072 -0.02528 0.65635 -6.36428
LYS_2809 -6.76903 0.36654 5.50924 -0.41015 0.06223 0.24431 3.33061 -2.70576 -0.01454 -0.04575 -3.16449 -0.05263 0 0 0 0 0 0.00778 -0.01935 0.05281 1.85336 0 0.33741 0 -1.5107 0.04699 0.23025 -2.65088
TYR_2810 -10.407 0.53282 4.593 -0.59322 0.04833 0.28735 2.49759 -3.02479 -0 -0 -2.62972 -0.17034 0 0 0 0 0 0.04315 -0.04049 0.0099 0 2.2295 -0.03889 0.04798 1.2797 0.01831 0.31437 -5.00248
ASN_2811 -5.60541 0.49171 6.37898 -0.15808 0.01022 0.20868 3.21251 -3.04844 -0.01435 -0.08558 -3.85728 -0.57025 0 0 -0.92803 0 0 0.05924 -0.03314 0.01242 0 2.1698 -0.22959 0 -0.93687 -0.09641 0.33024 -2.68961
GLU_2812 -3.07811 0.32419 3.17717 -0.21907 0.02805 0.30816 1.28742 -1.45132 -5e-05 -0.00027 -0.7546 -0.60257 0 0 -0.92803 0 0 0.0047 -0.05193 0.00277 0 3.07766 -0.34372 0 -2.7348 -0.38101 0.17841 -2.15695
ASN_2813 -4.57822 0.3594 4.35471 -0.37176 0.12231 0.69262 1.87227 -2.07354 -0 -0 -0.55256 -0.81423 0 0 -0.71357 -0.4013 0 0.00244 -0.02717 0.003 0 2.44474 -0.46727 0 -0.93687 -0.70911 0.19798 -1.59613
GLY_2814 -4.30441 0.69023 3.56612 -5e-05 0 0 1.49442 -2.05241 -0.00193 -0.00751 -1.66581 -0.37595 0 0 0 0 0 0.00439 -0.15187 0 0 0 -1.42211 0 0.83697 -0.91624 0.61316 -3.69301
THR_2815 -5.20602 0.42244 4.83013 -0.15739 0.05758 0.05662 2.59947 -2.51929 -0.02417 -0.26882 -2.61606 0.17016 0 0 -0.71357 -0.4013 0 0.00484 0.11331 0.05026 0.12765 0 0.04497 2.30097 -1.0874 -0.5867 0.7733 -2.02903
ILE_2816 -9.05815 1.13396 0.50981 -0.46456 0.31556 0.10129 1.70324 -2.06552 -0 -0 -0.97313 0.21781 0 0 -0.95841 0 0 0.00329 -0.08579 0.11649 0.33094 0 -0.42767 0 0.73287 -0.2483 0.93181 -8.18448
THR_2817 -4.59525 0.47801 3.23857 -0.11732 0.06594 0.06266 1.3369 -1.9307 -0.01506 -0.1282 -0.3974 -1.19174 0 0 0 0 0 0.0216 0.38304 0.00823 0.15492 0 -0.64671 2.30748 -1.0874 -0.36008 0.84402 -1.56851
ASP_2818 -4.82485 0.31426 4.62984 -0.10437 0.00824 0.30797 2.65316 -2.36907 -0 -0 -2.55783 -1.27367 0 0 -0.76297 0 0 0.02948 -0.00869 6e-05 0 2.22712 -0.09979 0 -2.3716 -0.10274 0.37878 -3.92669
ALA_2819 -4.26695 0.7867 0.83401 -0.02262 0 0 1.21228 -1.41705 -0.00325 -0.01204 -1.83061 -0.40031 0 0 -0.76297 0 0 0.01007 0.01355 0 0 0 -0.49021 0 1.8394 0.17582 0.34371 -3.99047
VAL_2820 -7.19045 0.67298 2.85357 -0.27627 0.17437 0.05994 2.61909 -2.24858 -0 -0 -1.75251 -0.28817 0 0 0 0 0 0.0023 0.16982 0.04211 0.23201 0 -0.76967 0 1.9342 -0.07271 0.38363 -3.45434
ASP_2821 -7.59703 0.86942 7.64318 -0.23173 0.11372 0.74265 3.66159 -3.58727 -0.03253 -0.22677 -6.00738 -1.38467 0 0 -1.70777 0 0 0.00567 0.18403 0.05625 0 2.02871 -0.78333 0 -2.3716 -0.41503 0.50467 -8.53524
CYS:disulfide_2822 -5.90739 0.40932 4.19854 -0.0476 0.00283 0.01903 1.68224 -2.23574 -0.01122 -0.07908 -0.64766 -0.43835 0 0 0 0 -0.64014 0.03051 -0.06889 0.40643 0.55137 0 0.18933 0 3.6196 -0.36014 0.46499 1.13798
ALA_2823 -3.04771 0.49718 3.29968 -0.02714 0.00308 0 1.8014 -1.69938 -0 -0 -2.34395 -0.40567 0 0 -1.10193 0 0 0.04104 0.00832 0 0 0 0.51034 0 1.8394 -0.10953 0.28152 -0.45336
LEU_2824 -5.3754 0.43798 3.76158 -0.69555 0.1877 0.26409 1.53172 -1.88342 -0 -0 -0.99023 0.17085 0 0 0 0 0 0.00546 0.00879 0.01372 0.70999 0 -0.1706 0 0.18072 0.17772 0.41582 -1.24906
ASP_2825 -6.30077 0.78025 7.32875 -0.24189 0.03869 0.9059 2.94786 -3.11644 -0.04991 -0.32258 -5.1508 -0.38137 0 0 -0.5088 -0.51015 0 0.01604 0.03335 0.00105 0 2.33551 -0.03647 0 -2.3716 4.24051 1.46189 1.09903
PRO_2826 -6.83234 1.30162 3.41511 -0.0797 0 0.04778 1.55952 -1.7177 -0.01866 -0.11391 -1.87134 0.70318 0 0 0 0 0 0.01915 0.15014 0.13963 0.67183 0 0.23067 0 -2.4119 4.00467 1.55075 0.74852
LEU_2827 -7.71679 0.53817 4.42526 -0.69856 0.27759 0.27987 2.40281 -2.75454 -0 -0 -1.77302 0.10038 0 0 0 0 0 0.01894 0.06653 0.01195 0.80313 0 -0.20614 0 0.18072 -0.11814 0.57785 -3.584
SER_2828 -6.99127 0.4877 7.46399 -0.03021 0.0001 0.02077 3.78265 -3.47331 -0 -0 -4.28352 -0.01739 0 0 -0.5088 -0.51015 0 0.02116 0.08063 0.00172 0.49917 0 0.29517 1.77686 -0.77834 -0.05163 0.51692 -1.69778
GLU_2829 -6.81835 0.41256 7.98804 -0.21069 0.03373 0.299 3.63428 -3.53774 -0.06945 -0.47635 -4.13277 -0.59442 0 0 0 0 0 0.03487 0.01631 0.06442 0 3.04094 -0.19949 0 -2.7348 -0.30039 0.49881 -3.05149
THR_2830 -7.4723 0.56431 5.86372 -0.19911 0.07816 0.07006 3.4661 -3.13821 -0 -0 -3.583 -0.0433 0 0 0 0 0 0.00276 0.08615 0.00857 0.07571 0 -0.01697 2.28994 -1.0874 -0.21505 0.3871 -2.86277
LYS_2831 -9.53834 0.57811 8.29077 -0.29775 0.02628 0.12603 4.09969 -3.9596 -0.01867 -0.13058 -4.083 -0.00392 0 0 0 0 0 0.0074 0.00486 0.1152 1.72428 0 0.00989 0 -1.5107 -0.13875 0.29097 -4.40781
CYS:disulfide_2832 -6.43372 0.40734 5.22128 -0.04252 0 0.01902 2.70773 -2.73892 -0 -0 -2.76569 -0.35078 0 0 -0.62146 0 -0.64014 0.01708 0.12751 0.00379 0.33246 0 0.32891 0 3.6196 -0.16899 0.38138 -0.59613
THR_2833 -4.19151 0.147 5.2218 -0.1983 0.08999 0.07019 2.62031 -2.36406 -0 -0 -2.47974 -0.07341 0 0 0 0 0 0.02328 -0.0275 0.0006 0.10453 0 -0.01929 2.31927 -1.0874 0.08209 0.34227 0.58009
LEU_2834 -5.64329 0.60349 2.67712 -0.51321 0.21847 0.13948 1.35151 -1.852 -0 -0 -0.91528 0.19989 0 0 0 0 0 0.01948 -0.04258 0.01822 0.18682 0 -0.2062 0 0.18072 -0.12099 0.44928 -3.24907
LYS_2835 -4.37267 0.39574 5.0582 -0.69109 0.22147 0.7945 2.75086 -2.3393 -0 -0 -2.88834 0.05507 0 0 -0.62146 0 0 0.03619 -0.08769 0.17452 1.51346 0 -0.19273 0 -1.5107 0.05176 0.5628 -1.0894
SER_2836 -4.61894 0.36403 4.31607 -0.02998 5e-05 0.0512 2.70393 -2.23394 -0 -0 -1.59726 -1.13854 0 0 -1.27102 0 0 0.01204 -0.00372 0.02924 0.86984 0 -0.33697 0.80983 -0.77834 0.21832 0.48297 -2.15118
PHE_2837 -4.42455 0.23807 2.74946 -1.00457 0.18731 0.52654 1.22072 -1.49 -0 -0 -0.88993 -0.75691 0 0 0 0 0 0.0117 0.01426 0.14784 0 3.17186 -0.03042 0 1.0402 -0.26819 0.44916 0.89254
THR_2838 -4.16437 0.364 3.45679 -0.16051 0.06855 0.05689 1.56399 -1.85233 -0.00931 -0.12337 -1.46152 -0.27312 0 0 -1.27102 0 0 0.0227 -0.01629 0.00292 0.22905 0 -0.18372 2.28523 -1.0874 -0.19654 0.32744 -2.42194
VAL_2839 -6.6595 0.78857 1.17098 -0.26293 0.17273 0.05229 2.03854 -1.81873 -0.00118 -0.00992 -1.96329 -0.26347 0 0 -0.90008 0 0 0.01475 -0.0749 0.02985 0.33799 0 -0.80726 0 1.9342 -0.16976 0.25868 -6.13243
GLU_2840 -3.07751 0.14642 2.98158 -0.38903 0.08053 0.69832 1.23342 -1.5623 -0.01813 -0.104 -1.26954 -0.5849 0 0 -0.6175 0 0 0.01205 0.00402 0.00215 0 3.15305 -0.03264 0 -2.7348 -0.38225 0.15018 -2.31089
LYS_2841 -4.52963 0.4058 4.29752 -0.5547 0.13003 0.28461 1.86324 -1.8889 -0 -0 -3.6021 0.24125 0 0 0 -0.78282 0 0.00504 -0.10588 0.05979 2.55173 0 0.00014 0 -1.5107 -0.4367 0.14214 -3.43015
GLY_2842 -4.009 0.13468 3.13718 -0.00119 0 0 2.43087 -1.92582 -0 -0 -1.99842 -0.33859 0 0 0 0 0 0.00445 -0.09769 0 0 0 -1.54049 0 0.83697 0.03918 0.22754 -3.10033
ILE_2843 -5.88959 0.60966 1.29867 -0.54197 0.34069 0.12116 0.84895 -1.39212 -0 -0 -0.27959 -0.092 0 0 0 0 0 0.00688 -0.0048 0.00439 1.64534 0 -0.77207 0 0.73287 0.09705 0.42368 -2.84283
TYR_2844 -7.68074 0.59626 3.61572 -0.66187 0.07475 0.36866 3.13088 -2.66101 -0 -0 -3.51111 -0.10902 0 0 -0.6175 0 0 0.0086 -0.00654 0.04604 0 1.87759 -0.34169 0.00075 1.2797 -0.38062 0.47936 -4.49178
GLN_2845 -3.63195 0.08239 3.8088 -0.64884 0.08575 0.42642 2.09361 -1.82635 -0 -0 -2.16803 -0.19074 0 0 -0.86844 -0.96794 0 0.00644 -0.00411 0.0179 0 2.79807 0.08316 0 -0.18838 -0.20748 0.28311 -1.01659
THR_2846 -4.85734 0.43773 4.1113 -0.17111 0.06761 0.0599 2.34856 -2.17706 -0.00522 -0.07648 -3.42123 -0.81246 0 0 -0.93811 0 0 0.00565 -0.00209 0.02625 0.84051 0 -0.77534 2.35586 -1.0874 0.19746 0.33311 -3.53993
SER_2847 -2.10165 0.13085 2.37862 -0.02596 0 0.02109 0.9525 -1.15481 -0.00077 -0.00748 -1.40505 -0.20311 0 0 -0.06968 0 0 0.03766 -0.03406 0.00088 0.49041 0 -0.1072 0.60082 -0.77834 -0.00658 0.24131 -1.04056
ASN_2848 -4.83114 0.25395 4.48973 -0.42803 0.07461 0.86899 1.50149 -1.90382 -0.0058 -0.10204 -2.25656 0.21564 0 0 0 -0.65662 0 0.02741 0.03748 0.06793 0 3.66075 0.3448 0 -0.93687 -0.29612 0.15248 0.27827
PHE_2849 -8.99794 1.58414 3.10074 -0.73432 0.25566 0.08787 3.13466 -2.46443 -0 -0 -2.16389 -0.42722 0 0 0 0 0 0.04091 0.11992 0.24608 0 3.29207 -0.14716 0 1.0402 -0.10529 0.59305 -1.54495
ARG_2850 -8.39795 0.96365 8.4253 -0.7759 0.22826 0.42746 4.12254 -3.60466 -0.0043 -0.01495 -4.90962 -0.15427 0 0 0 -1.43936 0 0.03792 0.06608 0.39447 2.98652 0 -0.22426 0 -1.2888 -0.10001 1.03863 -2.22326
VAL_2851 -5.6072 0.14308 1.93638 -0.26899 0.14551 0.05233 1.51323 -1.61009 -0 -0 -1.55841 0.10066 0 0 0 0 0 0.0212 -0.08748 0.00164 0.08655 0 -0.44255 0 1.9342 -0.32584 0.71685 -3.24892
GLN_2852 -6.01019 0.70996 5.22629 -0.5859 0.09334 0.56668 1.9881 -2.38135 -0.02319 -0.17547 -1.84218 -0.47528 0 0 0 0 0 0.00188 0.14438 0.01117 0 2.23563 -0.09683 0 -0.18838 -0.48838 0.82955 -0.46017
PRO_2853 -5.95834 1.19233 2.64987 -0.1132 0.00568 0.08328 0.36142 -1.2132 -0 -0 -0.42871 0.28792 0 0 0 0 0 0.02231 -0.09427 0.06242 0.10696 0 -1.03988 0 -2.4119 -0.52991 1.08156 -5.93565
THR_2854 -3.46999 0.23804 3.25027 -0.12127 0.0822 0.06371 1.39185 -1.5138 -0 -0 -0.99365 -0.80988 0 0 0 0 0 0.24298 -0.02399 0.01668 0.16592 0 -0.63757 2.25714 -1.0874 -0.45706 0.61217 -0.79366
GLU_2855 -4.17861 0.14936 3.63662 -0.17884 0.01849 0.22127 1.83996 -1.79745 -0.01381 -0.05744 -1.88634 -0.55371 0 0 0 0 0 0.07257 0.01125 0.19026 0 3.93987 0.04276 0 -2.7348 -0.09931 0.37569 -1.00221
SER_2856 -2.69216 0.20352 1.84913 -0.0318 0.00058 0.05826 0.765 -1.07922 -0.0133 -0.04381 0.02598 -0.82994 0 0 0 0 0 0.10434 -0.06636 0.00012 0.34551 0 0.22633 0.60401 -0.77834 0.32585 0.24673 -0.77957
ILE_2857 -8.27738 1.06702 2.97486 -0.56412 0.61232 0.15189 3.19727 -2.50096 -0.00803 -0.02898 -2.71931 -0.01929 0 0 0 0 0 0.03563 -0.0526 0.24619 2.9644 0 -0.73963 0 0.73287 0.02017 0.47841 -2.42925
VAL_2858 -6.47225 0.75261 3.61358 -0.27704 0.20199 0.06045 2.84092 -2.42259 -0.02316 -0.11391 -2.52709 -0.32981 0 0 -0.80514 0 0 0.01018 -0.0332 0.00815 0.20608 0 -0.7504 0 1.9342 -0.47238 0.56 -4.03881
ARG_2859 -10.0524 0.6398 9.10305 -0.71326 0.11204 0.34221 3.99993 -3.97154 -0.08487 -0.53386 -5.3811 0.06439 0 0 -0.60212 -1.59606 0 0.01141 0.08255 0.31101 2.59413 0 -0.07361 0 -1.2888 -0.1594 0.6532 -6.5433
PHE_2860 -8.56771 0.98708 3.59885 -0.52421 0.01553 0.25607 1.58363 -2.37346 -0.0042 -0.01797 -1.43996 0.07291 0 0 -0.60276 0 0 0.02143 0.02026 0.02337 0 2.11328 -0.31623 0 1.0402 0.36062 1.41003 -2.34323
PRO_2861 -5.11606 1.31696 2.44238 -0.13761 0.00035 0.09804 0.89257 -1.02476 -0.00808 -0.12225 -1.22953 0.23337 0 0 0 0 0 0.04394 -0.03574 0.01196 0.17049 0 -1.13287 0 -2.4119 -0.05544 1.25608 -4.80811
ASN_2862 -1.89631 0.08224 1.73842 -0.31196 0.09155 0.57443 0.35626 -0.88453 -0.03339 -0.27545 0.15751 -0.8502 0 0 0 0 0 0.02048 0.04753 0.00749 0 1.92593 -0.61675 0 -0.93687 -0.40456 0.54486 -0.66334
ILE_2863 -6.24659 0.72735 1.79386 -0.46478 0.37764 0.10005 1.00358 -1.94138 -0 -0 -0.06061 0.01541 0 0 0 0 0 0.00673 -0.0398 0.05814 0.35135 0 -0.77459 0 0.73287 -0.24374 0.50025 -4.10426
THR_2864 -1.95066 0.10532 1.31136 -0.12384 0.09592 0.06551 0.14824 -0.87868 -0 -0 0.1467 -0.92105 0 0 0 0 0 0.01557 -0.04654 0.00491 0.14054 0 -0.6315 2.25713 -1.0874 -0.37639 0.48348 -1.24139
ASN_2865 -3.36633 0.09709 3.30916 -0.17364 0.01809 0.24872 1.71261 -1.73098 -0.02274 -0.13473 -1.68656 -0.27663 0 0 0 0 0 0.02084 -0.00243 0.00525 0 1.69883 0.08279 0 -0.93687 -0.12714 0.23345 -1.0312
LEU_2866 -3.26386 0.23029 1.60932 -0.47314 0.23018 0.08944 0.8017 -1.05307 -0 -0 -0.4108 0.20447 0 0 0 0 0 0.0096 0.02134 0.04907 0.49736 0 -0.37846 0 0.18072 -0.12048 0.14357 -1.63275
CYS:disulfide_2867 -5.93887 1.29253 2.99644 -0.04207 0 0.0154 1.28793 -1.89365 -0.01282 -0.10773 -2.05699 -0.23122 0 0 0 0 -0.52668 0.00518 0.16083 0.00057 0.31019 0 0.24962 0 3.6196 -0.26386 0.65601 -0.47958
PRO_2868 -4.55581 0.67078 3.50202 -0.17226 0.06853 0.11818 1.50938 -1.42202 -0.01742 -0.14954 -0.50755 0.10836 0 0 0 0 0 0.04004 -0.00205 0.00869 0.19508 0 -0.94719 0 -2.4119 0.26816 0.68158 -3.01495
PHE_2869 -8.18834 0.72082 2.48317 -0.53289 0.11124 0.23041 2.43099 -2.35493 -0 -0 -2.64028 -0.12303 0 0 0 0 0 0.01561 0.00608 0.00182 0 2.77558 0.09155 0 1.0402 0.28272 0.3481 -3.30122
ASP_2870 -3.58049 0.29666 4.47297 -0.11015 0.00966 0.33485 1.82205 -2.10671 -0.01282 -0.10773 -1.50349 -0.30826 0 0 0 0 0 0.01415 -0.03144 0.00175 0 1.72855 0.1474 0 -2.3716 -0.25887 0.30091 -1.26262
GLU_2871 -3.89524 0.28258 4.85401 -0.21391 0.02555 0.29593 1.51261 -2.08995 -0.01742 -0.14954 -1.6463 -0.59509 0 0 0 0 0 0.00334 -0.04237 0.01396 0 3.01222 -0.31158 0 -2.7348 -0.44339 0.21065 -1.92875
VAL_2872 -6.25047 0.55987 1.55987 -0.30974 0.23113 0.06988 1.66279 -1.8609 -0.00578 -0.07814 -0.47394 -0.08662 0 0 0 0 0 0.02799 0.09965 0.00204 0.13189 0 -0.40955 0 1.9342 -0.2631 0.24627 -3.21267
PHE_2873 -9.78609 1.17758 -0.46585 -0.61825 0.04569 0.33553 1.76963 -1.76325 -0 -0 -1.39046 0.11177 0 0 0 0 0 0.01782 -0.03177 0.00719 0 2.22985 -0.04488 0 1.0402 0.05407 0.62268 -6.68853
ASN_2874 -2.83376 0.1161 3.44657 -0.18571 0.03538 0.30418 1.54892 -1.64626 -0.00124 -0.0247 -1.56481 -0.49454 0 0 0 0 0 0.01254 -0.04493 0.00672 0 2.23144 -0.63773 0 -0.93687 -0.212 0.5722 -0.30848
ALA_2875 -3.26126 0.31218 2.87777 -0.02459 0 0 1.50497 -1.8615 -0.00165 -0.0056 -1.26441 -0.20558 0 0 -0.3197 0 0 0.01591 -0.05228 0 0 0 -0.13148 0 1.8394 -0.70325 0.17512 -1.10593
THR_2876 -2.43006 0.26059 2.3091 -0.19135 0.07651 0.06923 0.86119 -1.15875 -0.00124 -0.0247 -0.7235 -0.49276 0 0 -0.6224 0 0 0.01342 -0.00737 0.0088 0.09874 0 0.01399 2.2814 -1.0874 -0.44325 0.22626 -0.96355
ARG_2877 -3.34114 0.34763 2.46043 -0.89768 0.2044 0.64061 0.40842 -1.40464 -0 -0 -0.36144 0.01422 0 0 -0.40876 0 0 0.01411 0.04424 0.00546 1.80074 0 -0.22179 0 -1.2888 -0.10685 0.43825 -1.65259
PHE_2878 -8.78028 1.04203 2.27263 -0.49058 0.15564 0.18114 0.9278 -2.10903 -4e-05 -0.00022 -0.36218 -0.13632 0 0 0 0 0 0.02645 0.01349 0.82904 0 3.40066 -0.38697 0 1.0402 -0.24799 0.53433 -2.0902
ALA_2879 -4.35595 0.43188 2.77189 -0.02309 0 0 1.84292 -2.01516 -0.02096 -0.16118 -2.04396 -0.16179 0 0 0 0 0 0.0276 0.35719 0 0 0 -0.08086 0 1.8394 -0.3488 0.51634 -1.42453
SER_2880 -5.48344 0.44287 4.7266 -0.02903 0.00044 0.02417 2.88505 -2.5138 -0 -0 -1.53764 -0.21296 0 0 -0.6682 0 0 0.02653 -0.04779 0.10894 0.43039 0 -0.03126 0.81171 -0.77834 -0.51466 0.65999 -1.70041
VAL_2881 -8.27873 1.5612 2.32172 -0.35398 0.17738 0.08508 2.07995 -2.40037 -0.00072 -0.00269 -0.46598 -0.00446 0 0 0 0 0 0.02276 -0.08742 0.00026 0.83852 0 0.11593 0 1.9342 -0.45766 0.81165 -2.10338
TYR_2882 -9.14543 0.843 2.57306 -1.01526 0.1486 0.43319 1.58238 -2.46167 -0 -0 -0.39351 -0.52123 0 0 0 0 0 0.02334 -0.07907 0.69427 0 2.37547 0.1727 6e-05 1.2797 -0.27403 0.72113 -3.04332
ALA_2883 -4.71783 0.65623 2.44246 -0.02936 0.01787 0 1.67773 -1.98772 -0 -0 -0.60509 -0.47955 0 0 0 0 0 0.0262 0.00025 0 0 0 0.00379 0 1.8394 0.46078 0.49967 -0.19516
TRP_2884 -11.5964 1.05379 5.72913 -1.36699 0.05834 0.89496 2.34051 -3.51867 -0.00257 -0.01042 -3.12095 0.19059 0 0 -0.77234 0 0 0.02087 -0.0282 0.21035 0 3.19273 0.11038 0 1.6906 0.48351 0.67289 -3.7679
ASN_2885 -4.02379 0.38694 4.09138 -0.15686 0.01089 0.22132 2.45396 -2.13887 -2e-05 -8e-05 -2.05348 -0.26011 0 0 0 0 0 0.08038 0.052 0.03694 0 1.85478 0.06718 0 -0.93687 -0.04154 0.65741 0.30157
ARG_2886 -7.2745 0.62911 6.19101 -0.7191 0.13516 0.45502 2.68631 -2.6578 -0.00054 -0.00754 -3.11004 0.49859 0 0 0 -1.60277 0 0.02594 0.0131 0.2705 2.38948 0 -0.08538 0 -1.2888 0.07736 0.41006 -2.96483
LYS_2887 -5.26053 0.28786 5.44811 -0.42721 0.06904 0.21149 2.68211 -2.30421 -0.03328 -0.1562 -3.90145 0.38467 0 0 0 0 0 0.01076 -0.03112 0.11504 2.68302 0 0.29437 0 -1.5107 0.03628 0.3172 -1.08474
ARG_2888 -4.96801 0.31448 3.5491 -0.50805 0.08555 0.2624 0.79386 -1.57251 -0.03328 -0.1562 -1.03977 0.59364 0 0 0 -0.68121 0 0.01349 -0.03531 0.19758 1.95366 0 -0.01765 0 -1.2888 -0.09198 0.26231 -2.3667
ILE_2889 -6.85652 0.58857 2.11437 -0.46066 0.30709 0.09403 1.77128 -1.83299 -0 -0 -2.09337 -0.04197 0 0 0 0 0 0.01053 -0.05784 0.03188 0.35504 0 -0.77566 0 0.73287 -0.32772 0.46427 -5.9768
SER_2890 -3.91613 0.34154 2.52924 -0.03122 0 0.07293 0.35295 -1.38151 -0 -0 0.0618 -0.18247 0 0 0 0 0 0.02269 0.02748 0.00131 0.04566 0 -0.53057 0.60229 -0.77834 -0.38629 0.46367 -2.68496
ASN_2891 -3.22079 0.1632 2.8369 -0.19651 0.03088 0.3299 1.55285 -1.48892 -0.02274 -0.13473 -0.99275 -1.06262 0 0 0 0 0 0.00871 -0.0597 0.03301 0 2.02905 -1.03976 0 -0.93687 -0.58919 0.32471 -2.43538
CYS:disulfide_2892 -7.61717 1.13673 3.6978 -0.06402 0 0.05209 1.74056 -2.57287 -0.00492 -0.01438 -1.78708 -0.33507 0 0 0 0 -0.52668 0.00411 -0.00467 4e-05 0.2679 0 -0.29572 0 3.6196 -0.55276 0.44603 -2.81046
VAL_2893 -7.35823 0.68761 3.47128 -0.27966 0.17605 0.05885 2.78712 -2.73209 -0 -0 -2.83738 -0.1685 0 0 0 0 0 0.01726 -0.0447 0.00366 0.16269 0 -0.57172 0 1.9342 -0.3086 0.4643 -4.53788
ALA_2894 -5.73814 0.73771 1.90548 -0.03046 0.01532 0 1.68914 -2.03344 -0.00492 -0.01438 -1.07903 -0.46964 0 0 0 0 0 0.11539 0.24155 0 0 0 0.23415 0 1.8394 0.34842 0.48609 -1.75735
ASP_2895 -4.83054 0.41809 5.59922 -0.24198 0.11561 0.792 2.57069 -2.5132 -0.00478 -0.03452 -3.55853 -1.25227 0 0 -0.64336 -0.62957 0 0.07075 0.1231 0.0012 0 1.94806 -0.82241 0 -2.3716 0.3546 0.59551 -4.31392
TYR_2896 -9.21907 1.0602 3.44453 -0.64098 0.03925 0.32958 3.23861 -2.83299 -0 -0 -3.19043 -0.27144 0 0 -1.10046 0 0 0.04322 -0.06953 0.00551 0 2.19966 0.09698 0.00532 1.2797 -0.32291 0.54123 -5.36402
SER_2897 -3.72914 0.32886 5.11433 -0.03644 0 0.04886 2.67057 -2.31096 -0 -0 -3.34756 -0.56106 0 0 -0.64336 -0.62957 0 0.02672 -0.01327 0.02864 0.17962 0 -0.19176 1.7479 -0.77834 -0.49837 0.44915 -2.14517
VAL_2898 -4.10705 0.80297 2.53987 -0.37365 0.2354 0.09406 1.59531 -1.68641 -0 -0 -0.10295 -0.16068 0 0 0 0 0 0.17978 -0.03846 0.06504 0.81631 0 0.12919 0 1.9342 -0.46214 0.44898 1.90976
LEU_2899 -8.62841 0.99706 1.09434 -0.47499 0.14329 0.09897 1.75907 -2.02824 -0 -0 -0.58431 0.18355 0 0 0 0 0 0.03694 -0.04087 0.05796 0.51099 0 -0.26058 0 0.18072 0.03417 0.51257 -6.40776
TYR_2900 -7.38682 0.83346 4.7007 -1.10115 0.10756 0.44083 2.70941 -2.71679 -0.00515 -0.04756 -2.1727 -0.26873 0 0 0 -0.85898 0 0.02945 -0.02764 0.00393 0 2.01144 -0.29351 0.00263 1.2797 0.10361 0.83225 -1.82407
ASN_2901 -4.23749 0.24793 3.7076 -0.35076 0.02859 0.71289 1.76128 -1.97225 -0 -0 -2.17104 -0.52426 0 0 -0.85983 0 0 0.01563 -0.05532 0.01402 0 2.63328 -0.70711 0 -0.93687 -0.24113 0.81457 -2.12026
LEU_2902 -5.57457 1.05204 3.51557 -0.57847 0.1352 0.16708 2.136 -1.8412 -0.01371 -0.09164 -1.06601 0.15099 0 0 0 0 0 0.00664 -0.06742 0.04526 0.60243 0 -0.1955 0 0.18072 -0.16028 0.73726 -0.85962
ALA_2903 -2.62675 0.66306 2.83134 -0.02318 0 0 1.64355 -1.49364 -0 -0 -0.71866 -0.3681 0 0 -1.03723 0 0 0.03844 0.26764 0 0 0 -0.39234 0 1.8394 0.81472 1.77797 3.21623
PRO_2904 -3.21323 1.12876 1.66493 -0.07566 0 0.04578 0.41572 -0.75113 -0.00015 -0.00323 -0.51187 0.53835 0 0 0 0 0 0.07215 -0.20602 0.13692 0.39065 0 -0.67537 0 -2.4119 0.73281 1.96477 -0.75771
PHE_2905 -8.07538 1.17765 0.94495 -0.49915 0.30353 0.20605 1.50671 -1.63788 -0.03145 -0.17532 -0.89202 0.1381 0 0 0 0 0 0.02976 -0.01319 0.00046 0 3.36826 -0.12921 0 1.0402 -0.26325 0.96348 -2.03771
PHE_2906 -5.73282 0.52231 4.28758 -0.80517 0.03182 0.22421 2.2996 -2.23647 -0.00492 -0.02005 -1.94086 -0.07124 0 0 -0.62188 0 0 0.03028 -0.019 0.16797 0 2.28613 -0.13561 0 1.0402 0.05622 0.5541 -0.08757
THR_2907 -5.3586 0.4985 4.06746 -0.17292 0.08921 0.06223 2.83272 -2.29919 -0 -0 -1.51733 -0.48322 0 0 0 0 0 0.03688 0.28334 0.08909 0.2067 0 -0.21253 2.47264 -1.0874 0.32582 0.41219 0.2456
PHE_2908 -6.91574 0.53097 0.52408 -0.67829 0.29473 0.22596 0.48008 -1.17839 -0.00492 -0.02005 -0.55752 -0.59808 0 0 0 0 0 0.04648 -0.01795 0.0278 0 3.19774 -0.14717 0 1.0402 0.84866 0.49712 -2.4043
LYS_2909 -4.45683 0.22057 4.73423 -0.43905 0.11926 0.21772 2.39972 -2.19748 -0.03715 -0.11096 -3.69877 -0.10612 0 0 0 0 0 0.03476 0.01814 0.08278 1.84586 0 0.1043 0 -1.5107 0.85292 0.50761 -1.4192
CYS:disulfide_2910 -5.94241 0.88422 1.88957 -0.03452 0 0.01366 0.71505 -1.34924 -0 -0 -0.67628 -0.19379 0 0 0 0 -0.64912 0.00829 0.03493 0.00026 0.20729 0 -0.09819 0 3.6196 0.10875 0.36806 -1.09386
TYR_2911 -7.3186 0.51215 3.92896 -0.63956 0.09872 0.37876 3.02288 -2.49017 -0 -0 -1.92625 -0.22759 0 0 0 0 0 0.18537 -0.03878 0.10637 0 2.17632 -0.04976 0.00702 1.2797 0.07472 0.36883 -0.55093
GLY_2912 -2.03862 0.03897 1.50018 -5e-05 0 0 0.48491 -0.92556 -0.02009 -0.20125 -0.73211 -0.40186 0 0 0 0 0 0.17905 -0.15266 0 0 0 -1.45395 0 0.83697 -0.45695 0.26813 -3.07489
VAL_2913 -7.08967 1.07765 1.2042 -0.36554 0.4627 0.08703 1.37038 -1.85289 -0 -0 -0.76225 -0.54186 0 0 0 0 0 0.09689 0.16997 0.0649 0.37409 0 0.2077 0 1.9342 -0.25054 0.42289 -3.39016
SER_2914 -5.39447 0.59252 5.49418 -0.03018 0 0.02185 3.17931 -2.53059 -0 -0 -2.91312 -0.05373 0 0 -0.67291 0 0 0.01218 -0.02752 0.03211 0.44343 0 0.16457 1.88335 -0.77834 0.20068 1.23896 0.86229
PRO_2915 -5.65752 0.88172 2.2443 -0.06723 0 0.04179 1.16787 -1.14411 -0.01219 -0.09952 -0.50016 0.63371 0 0 0 0 0 0.08633 -0.14313 0.01429 0.16835 0 -0.39832 0 -2.4119 0.09435 1.2346 -3.86676
THR_2916 -3.38243 0.16773 2.5691 -0.12595 0.07406 0.06675 0.87697 -1.36777 -0.00435 -0.06359 0.16158 -1.18934 0 0 0 0 0 0.01346 0.01665 0.0395 0.01996 0 -0.05207 2.25983 -1.0874 0.07967 0.59665 -0.33101
LYS_2917 -7.81086 0.59621 7.94415 -0.50202 0.10446 0.31734 3.22041 -3.41561 -0.02048 -0.07592 -4.1498 -0.06428 0 0 0 0 0 0.01097 0.0669 0.16206 1.85211 0 -0.0532 0 -1.5107 -0.12915 0.47202 -2.9854
LEU_2918 -7.83013 0.57551 1.81225 -0.48065 0.18473 0.12186 1.83245 -1.94589 -0.00024 -0.00087 -0.34565 0.21878 0 0 0 0 0 0.01637 -0.05886 0.01791 0.29057 0 -0.26063 0 0.18072 -0.28001 0.47564 -5.47613
ASN_2919 -6.07219 0.5521 5.54257 -0.18847 0.03866 0.30236 2.07506 -2.55636 -0.01697 -0.13404 -1.11249 -0.39746 0 0 -1.10046 0 0 0.04065 0.05872 0.0173 0 1.82356 -0.23004 0 -0.93687 -0.54401 0.44231 -2.39605
ASP_2920 -3.9329 0.12875 4.8117 -0.10272 0.00075 0.31286 1.86582 -2.0927 -0.01192 -0.09302 -2.56555 -0.38239 0 0 -0.68084 0 0 0.03423 -0.05238 0.07762 0 2.1251 -0.26275 0 -2.3716 -0.42815 0.61395 -3.00614
LEU_2921 -7.90185 0.77785 2.20048 -0.47914 0.27028 0.07718 2.01527 -2.17206 -0.00024 -0.00087 -1.51274 0.38367 0 0 0 0 0 0.16218 0.0008 0.26107 0.41944 0 -0.10753 0 0.18072 -0.05507 0.78186 -4.69869
CYS:disulfide_2922 -6.80826 1.56607 2.78036 -0.0502 0 0.03417 1.22441 -2.02644 -0.03725 -0.24266 -0.29949 -0.5169 0 0 0 0 -0.04823 0.14559 0.75441 0.06165 0.29129 0 -0.21144 0 3.6196 0.29076 0.69619 1.22367
PHE_2923 -10.1793 1.07376 1.9963 -0.59963 0.42365 0.35918 3.11132 -2.51018 -0 -0 -3.65515 0.17071 0 0 0 0 0 0.02065 0.25549 0.41226 0 3.55009 -0.39598 0 1.0402 0.17576 0.54752 -4.20336
THR_2924 -6.22917 0.88668 4.50399 -0.11739 0.1608 0.05533 2.53916 -2.61513 -0 -0 -2.70175 -1.33553 0 0 -0.38192 -0.76519 0 0.04547 -0.04813 0.21782 0.84771 0 0.03886 2.24465 -1.0874 0.01411 0.68047 -3.04657
ASN_2925 -4.76744 0.29014 4.52747 -0.23739 0.04077 0.4311 1.90909 -2.24219 -0.04094 -0.2229 -0.98847 -0.83586 0 0 0 -1.00337 0 0.02348 0.08685 0.15034 0 2.18233 -0.81707 0 -0.93687 0.74203 0.65095 -1.05792
VAL_2926 -7.08403 0.62217 2.6967 -0.26959 0.18322 0.05418 2.24308 -2.23916 -0.00863 -0.0343 -2.44479 -0.15217 0 0 0 0 0 0.04495 -0.03477 0.01044 0.33665 0 -0.70163 0 1.9342 0.45419 0.45907 -3.93021
TYR_2927 -10.0311 1.06738 5.32923 -0.65802 0.05062 0.34198 3.37546 -3.11811 -0.01379 -0.0433 -2.60438 -0.14705 0 0 0 -0.32216 0 0.00964 -0.02601 0.00191 0 2.04613 -0.0993 0.01721 1.2797 -0.28738 0.36462 -3.4667
ALA_2928 -4.82528 0.37439 2.53612 -0.02795 0.0041 0 2.59961 -2.03455 -0.00863 -0.0343 -2.40883 -0.41929 0 0 0 0 0 0.0153 0.04131 0 0 0 0.59223 0 1.8394 0.41223 0.28174 -1.06241
ASP_2929 -6.95456 0.47868 8.20765 -0.10996 0.01268 0.31931 5.28604 -3.61737 -0.02571 -0.09271 -7.5677 -0.06406 0 0 0 -2.41441 0 0.03038 0.05527 0.0049 0 3.11118 -0.35704 0 -2.3716 0.45928 0.23856 -5.37119
SER_2930 -4.60714 0.27508 3.98479 -0.03455 0 0.06517 2.70409 -2.12654 -0.02674 -0.23932 -3.45369 -0.89281 0 0 0 0 0 0.01963 -0.07086 0.07689 0.55921 0 0.50429 0.7237 -0.77834 0.14396 0.49079 -2.6824
PHE_2931 -10.7243 1.01084 2.07224 -0.894 0.07446 0.55248 2.31675 -2.49965 -0.03448 -0.13397 -2.82227 -0.13906 0 0 0 0 0 0.00513 0.04376 0.19323 0 1.47077 -0.49135 0 1.0402 0.10729 0.85356 -7.99839
VAL_2932 -7.63707 0.91488 2.05997 -0.2712 0.1907 0.05632 1.94384 -2.20554 -0 -0 -2.03076 -0.17786 0 0 0 0 0 0.00699 -0.05229 0.01811 0.3448 0 -0.79678 0 1.9342 -0.31556 1.06943 -4.94779
ILE_2933 -8.88825 0.92817 2.09199 -0.52431 0.32082 0.112 2.38729 -2.30936 -0.01336 -0.05587 -2.70021 -0.07764 0 0 0 0 0 0.01347 0.04842 0.08312 0.46417 0 -0.06556 0 0.73287 -0.10726 0.92904 -6.63045
ARG_2934 -8.82414 0.65976 8.14892 -0.65578 0.08877 0.45065 4.19409 -3.66148 -0.02392 -0.16885 -4.80642 0.55546 0 0 -1.98504 -0.43841 0 0.01325 0.01605 0.05679 1.79226 0 -0.10988 0 -1.2888 -0.06287 1.06302 -4.98658
GLY_2935 -4.12875 0.72091 3.84525 -4e-05 0 0 1.99729 -2.13715 -0.02878 -0.1644 -1.96004 -0.39157 0 0 0 0 0 0.0154 -0.13668 0 0 0 0.39941 0 0.83697 0.39818 0.88088 0.14689
ASP_2936 -4.73201 0.30415 6.08108 -0.12542 0.03064 0.39615 2.61222 -2.69616 -0.00094 -0.01905 -2.38768 -0.37471 0 0 -1.29443 0 0 0.00785 -0.09986 0.00402 0 1.82312 -0.02169 0 -2.3716 0.41032 0.41314 -2.04087
GLU_2937 -8.53875 0.7633 9.608 -0.21602 0.04526 0.31204 4.51462 -3.99302 -0.01933 -0.13558 -6.81987 -0.52923 0 0 -0.91912 -1.11251 0 0.01427 -0.05523 0.00499 0 3.51169 -0.09144 0 -2.7348 -0.43628 0.41163 -6.41539
VAL_2938 -6.29314 0.52529 2.36138 -0.30529 0.13614 0.0704 2.69597 -2.18746 -0.03141 -0.16347 -1.65223 -0.25657 0 0 0 0 0 0.01303 -0.07576 0.0096 0.39396 0 -0.02759 0 1.9342 -0.42387 0.45041 -2.82639
ARG_2939 -4.0236 0.2671 5.04879 -0.76198 0.15017 0.53056 2.65412 -2.28422 -0.04161 -0.2875 -2.22948 0.76617 0 0 -1.89979 0 0 0.01325 -0.10852 0.16476 1.80309 0 -0.08644 0 -1.2888 -0.34692 0.7745 -1.18635
GLN_2940 -7.29276 0.51098 6.3803 -0.30965 0.04915 0.26761 3.04916 -3.11628 -0.0235 -0.18077 -3.03078 -0.52943 0 0 -1.72246 0 0 0.00493 -0.06411 0.02314 0 2.93268 -0.2146 0 -0.18838 -0.53551 0.80634 -3.18395
ILE_2941 -6.84934 0.84945 0.75842 -0.52806 0.61058 0.10713 2.01703 -1.63018 -0 -0 -0.33837 -0.15347 0 0 0 0 0 0.00957 0.16821 0.18966 0.73823 0 -0.39951 0 0.73287 -0.36282 0.59625 -3.48436
ALA_2942 -3.93442 0.60776 2.77952 -0.02471 0 0 1.58521 -1.74944 -0.04224 -0.25111 -0.57168 -0.19848 0 0 0 0 0 0.01199 -0.04796 0 0 0 -0.12819 0 1.8394 -0.2369 0.92223 0.56098
PRO_2943 -5.72083 0.91984 2.26038 -0.19767 0.0053 0.1454 0.83788 -1.05302 -0.02069 -0.15115 -0.63513 -0.02167 0 0 0 0 0 0.02114 -0.03224 0.01473 1.04045 0 -0.99466 0 -2.4119 -0.63096 0.9529 -5.67189
GLY_2944 -2.09017 0.2162 2.06893 -6e-05 0 0 0.49395 -1.11156 -0.01195 -0.05046 -0.72177 -0.39459 0 0 0 0 0 0.03237 -0.14752 0 0 0 -1.4927 0 0.83697 -0.83377 0.46772 -2.73842
GLN_2945 -4.56814 0.44435 4.43767 -0.60412 0.08765 0.59191 1.52698 -2.18138 -0.10587 -0.46785 -3.15161 -0.34334 0 0 0 0 0 0.05987 -0.01157 0.02245 0 2.20945 -0.08861 0 -0.18838 -0.50295 0.22083 -2.61265
THR_2946 -4.32509 0.78961 2.68917 -0.10226 0.09085 0.06513 1.15271 -1.59225 -0.00854 -0.13189 -1.62939 -0.49732 0 0 0 -0.35536 0 0.14417 0.104 0.15287 0.11271 0 -0.62211 2.37082 -1.0874 -0.31612 0.53601 -2.45969
GLY_2947 -4.36911 0.27607 5.12034 -0.00113 0 0 2.3542 -2.62421 -0.01991 -0.07888 -2.62531 -0.26126 0 0 -0.56458 0 0 0.10721 -0.11011 0 0 0 -1.54255 0 0.83697 0.17233 0.78883 -2.54112
ASN_2948 -6.06007 0.22786 5.44773 -0.18758 0.04768 0.28996 2.93533 -2.91083 -0.00485 -0.05011 -1.40512 -0.34283 0 0 -0.59058 0 0 0.05019 -0.07859 0.05252 0 1.51945 0.21858 0 -0.93687 0.43029 0.71119 -0.63666
ILE_2949 -9.00005 0.79001 5.23274 -0.64693 0.41864 0.14053 3.05495 -3.26712 -0 -0 -2.70747 0.29116 0 0 -0.86506 0 0 0.02313 -0.00799 0.05149 0.59909 0 -0.49672 0 0.73287 0.07008 0.70306 -4.88358
ALA_2950 -5.37236 0.65156 3.91274 -0.02395 0 0 1.82392 -2.62058 -1e-05 -0.00014 -0.80597 -0.3791 0 0 -0.8574 0 0 0.0174 -0.07457 0 0 0 -0.39883 0 1.8394 -0.29624 0.55616 -2.02794
ASP_2951 -7.19793 0.39356 8.20566 -0.10963 0.00341 0.34046 3.89462 -3.77931 -0.01676 -0.12935 -6.90009 -0.24487 0 0 -0.56458 -0.53965 0 0.01996 -0.04948 0.00552 0 1.99576 -0.27038 0 -2.3716 -0.40515 0.70716 -7.01266
TYR_2952 -9.547 0.91358 5.1471 -0.68849 0.13582 0.42421 2.01161 -3.01377 -0.05371 -0.23348 -1.60953 -0.12041 0 0 0 -0.51026 0 0.03202 -0.06308 0.27931 0 2.49467 -0.27425 0.00038 1.2797 -0.01837 0.92326 -2.49067
ASN_2953 -8.7963 0.69739 6.315 -0.21458 0.05357 0.3008 4.05592 -3.56073 -0.03254 -0.14524 -3.13584 -0.46387 0 0 -2.57002 0 0 0.05958 -0.00857 0.00063 0 2.69971 0.22949 0 -0.93687 0.75435 0.81317 -3.88493
TYR_2954 -9.00594 0.77475 2.63466 -0.82825 0.04497 0.2267 2.02899 -2.42801 -0.01429 -0.08825 -2.0963 -0.47768 0 0 0 -0.81164 0 0.05948 -0.05384 0.00043 0 1.8664 -0.27455 2e-05 1.2797 1.24183 0.79398 -5.12681
LYS_2955 -6.13839 0.28183 5.04769 -0.44641 0.07842 0.23081 1.77269 -2.19192 -0.10221 -0.45617 -2.69891 0.42026 0 0 0 0 0 0.02528 0.1564 0.04012 2.57897 0 0.19131 0 -1.5107 0.55979 0.55915 -1.602
LEU_2956 -8.22928 1.15863 0.40169 -0.47747 0.33597 0.0907 0.79823 -1.3771 -0.05986 -0.22834 -0.53742 0.18835 0 0 0 0 0 0.00998 0.00067 0.05708 0.5951 0 -0.37076 0 0.18072 -0.09531 0.83006 -6.72837
PRO_2957 -6.37169 1.25272 3.66262 -0.19821 0.00425 0.14484 0.7889 -1.46746 -0 -0 -0.21601 -0.01251 0 0 0 0 0 0.00734 -0.02492 0.0073 0.68768 0 -0.96598 0 -2.4119 -0.44779 0.9342 -4.62662
ASP_2958 -3.86499 0.43098 4.72314 -0.10871 0.01349 0.3372 1.3368 -2.00537 -0 -0 -2.48328 -0.37289 0 0 0 0 0 0.10441 0.01282 0.09154 0 1.68495 0.14945 0 -2.3716 -0.40814 0.41882 -2.31138
ASP_2959 -2.02715 0.20718 2.78083 -0.12648 0.01383 0.38399 0.22725 -1.18726 -0.0044 -0.01365 -1.35862 -0.52612 0 0 0 0 0 0.13591 0.02218 0.07807 0 3.50724 -0.55586 0 -2.3716 0.00659 0.34926 -0.45881
PHE_2960 -9.68269 0.94258 2.5737 -0.83135 0.04143 0.12562 1.04458 -2.34303 -0 -0 -0.49393 -0.45459 0 0 0 0 0 0.03211 0.20154 0.15644 0 2.65481 -0.17362 0 1.0402 -0.01293 0.34686 -4.83227
THR_2961 -4.79258 0.27776 2.44776 -0.17315 0.09263 0.06242 1.57121 -1.88138 -0.0044 -0.01365 -1.19096 -0.36723 0 0 0 0 0 0.00687 -0.05595 0.00857 0.15999 0 -0.07692 2.3117 -1.0874 -0.01306 0.29185 -2.42596
GLY_2962 -4.91021 0.54002 3.36161 -0.00136 0 0 2.56554 -2.18332 -0 -0 -2.4313 -0.34864 0 0 0 0 0 0.01029 -0.13861 0 0 0 -1.5408 0 0.83697 0.39528 0.18006 -3.66446
CYS:disulfide_2963 -6.01302 0.40057 3.55117 -0.03517 0 0.01421 2.53696 -2.15965 -0.0061 -0.01811 -2.90926 -0.25065 0 0 0 0 -0.64912 0.05064 -0.0116 0.01773 0.39241 0 0.16852 0 3.6196 0.48219 0.23043 -0.58828
VAL_2964 -6.35554 0.42672 1.6385 -0.27649 0.1731 0.06097 2.38071 -1.95167 -0 -0 -2.84538 -0.22195 0 0 0 0 0 0.00918 -0.04345 0.01373 0.1771 0 -0.61396 0 1.9342 -0.02759 0.21989 -5.30194
ILE_2965 -8.43541 0.95137 1.80778 -0.46008 0.33322 0.09348 2.78309 -2.1412 -0.0061 -0.01811 -2.7452 0.02086 0 0 0 0 0 0.0281 -0.07371 0.00453 0.37341 0 -0.75063 0 0.73287 -0.38648 0.30145 -7.58676
ALA_2966 -5.75701 0.69706 2.4835 -0.02111 0 0 3.08864 -2.18578 -0.00015 -0.00323 -4.06113 -0.38294 0 0 0 0 0 0.00951 -0.00126 0 0 0 -0.37257 0 1.8394 -0.13086 0.3828 -4.41512
TRP_2967 -11.6807 1.31916 3.7249 -1.30765 0.1867 1.12465 3.09197 -3.1323 -0.01288 -0.13348 -2.42314 -0.50945 0 0 0 0 0 0.00637 0.14876 0.03023 0 1.58141 -0.33937 0 1.6906 0.1719 0.51639 -5.94592
ASN_2968 -5.15124 0.21846 3.81107 -0.26862 0.072 0.43141 2.00763 -2.06696 -0 -0 -1.78655 -0.76566 0 0 -0.81744 -0.8106 0 0.00159 -0.06396 0.13555 0 1.94571 -0.31036 0 -0.93687 0.11491 0.41636 -3.82356
SER_2969 -6.46762 0.47031 7.40465 -0.04097 0.02099 0.07509 3.81605 -3.17087 -0.0455 -0.33029 -4.18161 -0.79186 0 0 0 -0.66031 0 0.00366 -0.01042 0.02572 0.50763 0 0.05052 0.90922 -0.77834 0.13622 0.32812 -2.72962
ASN_2970 -6.20166 0.47224 6.10561 -0.29139 0.0022 0.55337 3.09417 -2.76864 -0.01508 -0.08119 -2.32357 -0.14387 0 0 -0.81744 -0.53047 0 0.00534 -0.01795 0.00326 0 2.47331 0.42618 0 -0.93687 0.48776 0.44624 -0.05847
LYS_2971 -2.56291 0.22289 2.19246 -0.44215 0.0749 0.24927 0.1336 -1.0036 -0 -0 0.10695 0.09728 0 0 0 0 0 0.00486 -0.04396 0.02714 1.43365 0 -0.02698 0 -1.5107 0.09318 0.37034 -0.58378
LEU_2972 -4.57261 0.32753 3.64923 -0.48754 0.17387 0.11113 1.32694 -1.70934 -0 -0 -0.76674 0.18331 0 0 0 0 0 0.00301 -0.03431 0.10793 0.5731 0 -0.24021 0 0.18072 -0.07693 0.40396 -0.84696
ASP_2973 -5.87972 0.17256 8.04977 -0.10978 0.00438 0.3458 3.72643 -3.20761 -0.00973 -0.08861 -7.52952 -0.19489 0 0 -0.78424 -2.53815 0 0.00818 -0.04561 0.03322 0 1.96847 -0.23795 0 -2.3716 0.13085 0.74644 -7.8113
SER_2974 -5.65675 0.30661 5.07244 -0.0255 0 0.0209 1.86745 -2.2034 -0.03833 -0.17045 -1.86079 -0.06563 0 0 0 -0.53047 0 0.00569 0.00583 7e-05 0.62635 0 -0.10679 0.68133 -0.77834 -0.29362 0.62504 -2.51838
LYS_2975 -5.80563 0.638 6.1453 -0.47179 0.15948 0.26065 2.42281 -2.69219 -0.05528 -0.27317 -1.63226 -0.10155 0 0 0 0 0 0.00845 0.32496 0.01301 1.77174 0 0.0043 0 -1.5107 -0.31607 0.28351 -0.82644
VAL_2976 -2.90649 0.23551 2.70587 -0.31903 0.23901 0.07339 1.36875 -1.26986 -0 -0 -1.14739 -0.1201 0 0 -0.72925 0 0 0.01221 0.00498 0.00026 0.13354 0 -0.15964 0 1.9342 -0.12332 0.30473 0.23738
SER_2977 -2.26627 0.12413 2.17338 -0.0307 0.00145 0.05183 0.51897 -1.11238 -0.00093 -0.0056 0.05867 -1.01817 0 0 0 0 0 0.01527 -0.04728 0.02463 0.32013 0 -0.28618 0.6089 -0.77834 -0.39352 0.27694 -1.76508
GLY_2978 -4.42375 0.67311 3.37972 -0.00017 0 0 1.14051 -1.97374 -0.00093 -0.0056 -0.57366 -0.19087 0 0 0 0 0 0.02947 -0.05073 0 0 0 -1.47964 0 0.83697 0.04288 0.28628 -2.31014
ASN_2979 -6.87209 0.37911 6.79785 -0.27108 0.08964 0.45113 4.22217 -3.25062 -0.04332 -0.13713 -2.32325 -0.84151 0 0 -1.60271 0 0 0.02357 -0.08644 0.03044 0 1.8675 -0.46651 0 -0.93687 0.30594 0.44809 -2.2161
TYR_2980 -6.01811 0.59906 3.67819 -0.69935 0.07197 0.38795 1.75476 -2.28632 -0.00477 -0.11151 -0.7947 -0.21674 0 0 0 -0.62743 0 0.00379 -0.05191 0.0206 0 1.99713 -0.27032 0.00646 1.2797 -0.2707 0.47241 -1.07984
ASN_2981 -2.55735 0.14431 2.34303 -0.19027 0.03108 0.30197 0.98816 -1.27037 -0.00533 -0.01562 -0.93053 -0.42852 0 0 -0.81847 0 0 0.00305 0.0554 0.00904 0 1.85591 -0.29863 0 -0.93687 -0.5651 0.18302 -2.10207
TYR_2982 -8.71953 0.89263 4.02755 -0.56625 0.03273 0.26338 2.17621 -2.74227 -0.02695 -0.19563 -2.65432 -0.20356 0 0 0 -0.33795 0 0.01239 -0.04954 0.04945 0 2.73237 -0.04717 0.13516 1.2797 -0.2936 0.29241 -3.94279
LEU_2983 -7.78391 0.69164 3.51445 -0.44981 0.20931 0.09665 2.04802 -2.44147 -0.00533 -0.01562 -2.23038 0.0985 0 0 -0.6682 0 0 0.01649 0.0033 0.27407 1.46144 0 -0.09974 0 0.18072 0.03825 0.53274 -4.52888
TYR_2984 -9.69001 0.66841 3.96078 -1.08992 0.12524 0.67739 2.71214 -2.90269 -0.01139 -0.09018 -2.62827 -0.31329 0 0 0 0 0 0.01039 0.00974 0.00278 0 2.1292 -0.33297 0.00448 1.2797 -0.20798 0.39033 -5.29613
ARG_2985 -10.6167 0.81296 9.88631 -0.92126 0.24505 0.55816 3.7659 -4.31817 -0.0019 -0.01124 -4.51762 0.51858 0 0 -3.87405 0 0 0.00614 -0.00172 0.0625 2.49117 0 -0.01544 0 -1.2888 -0.25961 0.37111 -7.10866
LEU_2986 -5.45893 0.22496 2.41145 -0.67711 0.19602 0.26124 1.03724 -1.57623 -0.01633 -0.06636 -0.70452 0.12088 0 0 0 0 0 0.01303 -0.04086 0.00781 0.88258 0 -0.25284 0 0.18072 0.02553 0.44203 -2.98969
PHE_2987 -8.08916 0.73013 1.74137 -0.5741 0.02424 0.29812 1.42759 -1.63371 -0 -0 -1.38914 0.12474 0 0 -0.32279 0 0 0.04251 0.04723 0.05706 0 1.95166 -0.19767 0 1.0402 -0.00586 0.5916 -4.13598
ARG_2988 -7.62839 0.8148 7.06744 -0.56242 0.03933 0.27201 2.3709 -3.01422 -0.03118 -0.19053 -2.4145 0.21927 0 0 0 -0.46946 0 0.02938 -0.0119 0.9665 3.0154 0 -0.15095 0 -1.2888 0.00323 0.85629 -0.1078
LYS_2989 -1.56749 0.08603 1.17637 -0.31244 0.03342 0.15081 0.12437 -0.53757 -0 -0 0.08226 -0.02317 0 0 0 0 0 0.02532 -0.06757 0.00288 1.79164 0 -0.05574 0 -1.5107 -0.17904 0.62249 -0.15813
SER_2990 -2.96171 0.35509 3.62995 -0.02269 0 0.05442 1.53421 -1.62185 -0.0274 -0.22408 -0.30098 -0.57043 0 0 0 0 0 0.02623 0.00742 0.00876 0.07391 0 -0.57457 0.60122 -0.77834 -0.30438 0.25236 -0.84288
ASN_2991 -3.66435 0.12187 2.97139 -0.1749 0.01629 0.25208 0.96355 -1.48127 -0.01452 -0.14891 -0.76758 -0.16098 0 0 0 0 0 0.05196 -0.00773 0.12396 0 1.85675 0.04384 0 -0.93687 -0.0006 0.16942 -0.78659
LEU_2992 -7.79192 0.60814 4.49082 -0.45353 0.13375 0.06938 1.73462 -2.62153 -1e-05 -0.00014 -2.35003 0.33719 0 0 0 0 0 0.01947 0.19095 0.09383 0.32163 0 -0.16505 0 0.18072 -0.21706 0.62353 -4.79524
LYS_2993 -3.98824 0.42842 4.74316 -0.28571 0.0287 0.11683 2.10447 -1.88978 -0.02718 -0.19654 -2.17505 0.11965 0 0 -0.87165 0 0 0.01214 0.00125 0.06456 1.84147 0 -0.00952 0 -1.5107 -0.30372 1.41379 -0.38368
PRO_2994 -6.33503 0.76445 3.44257 -0.12489 0.00314 0.09047 0.72633 -1.42166 -0.01894 -0.16083 -0.48522 0.23853 0 0 0 0 0 0.00916 -0.06361 0.01346 0.11374 0 -0.88075 0 -2.4119 -0.37672 1.23793 -5.63977
PHE_2995 -8.01046 0.7083 3.45174 -0.60897 0.06204 0.37533 2.54339 -2.31481 -0.00167 -0.01098 -2.31251 -0.33501 0 0 0 0 0 0.00633 0.21247 0.03093 0 2.01052 0.34481 0 1.0402 -0.1034 0.66931 -2.24243
GLU_2996 -6.59021 0.37903 7.00826 -0.27381 0.04564 0.30768 2.80854 -3.03306 -0.02489 -0.18601 -4.16179 -0.24712 0 0 -0.87165 -0.64681 0 0.01158 -0.04179 0.0023 0 2.96329 0.19603 0 -2.7348 0.20434 0.46729 -4.41793
ARG_2997 -7.15651 0.44715 5.63106 -0.76001 0.11221 0.5368 2.95703 -2.6499 -0.00426 -0.01387 -3.3299 0.43548 0 0 -0.46648 -1.4082 0 0.09625 -0.06067 0.18376 2.27569 0 0.18159 0 -1.2888 0.09734 0.3471 -3.83716
ASP_2998 -4.43693 0.20104 6.57848 -0.22401 0.11556 0.72013 2.66724 -2.7396 -0.00778 -0.0266 -4.00092 -1.50254 0 0 -1.03583 -0.46946 0 0.05254 -0.06952 0.00865 0 2.04623 -0.37457 0 -2.3716 0.10857 0.28359 -4.47733
ILE_2999 -5.12342 0.38568 2.06672 -0.57848 0.29758 0.198 1.05435 -1.64676 -0.00313 -0.01044 0.02824 -0.27055 0 0 0 0 0 0.11968 0.10627 0.04394 0.47577 0 0.21207 0 0.73287 0.06688 0.39125 -1.45348
SER_3000 -3.31647 0.11011 4.585 -0.02972 0 0.05024 2.66103 -2.00612 -0.02199 -0.27616 -3.22154 -1.04396 0 0 -2.23389 0 0 0.05399 -0.0339 0.04306 1.16808 0 -0.05783 0.61247 -0.77834 -0.22692 0.43737 -3.52549
THR_3001 -3.10906 0.1887 1.6606 -0.13264 0.0785 0.08545 0.8267 -1.02361 -0 -0 -0.30365 -0.94071 0 0 0 0 0 0.00822 -0.0604 0 0.04155 0 -0.4187 2.26895 -1.0874 -0.34474 0.24632 -2.01592
GLU_3002 -3.23832 0.19316 4.8833 -0.29355 0.05285 0.34461 1.90423 -1.87634 -0.01119 -0.15043 -3.08165 -0.24928 0 0 -0.77538 -0.44595 0 0.00972 -0.07471 0.00688 0 2.84918 -0.04496 0 -2.7348 -0.42219 0.23056 -2.92425
ILE_3003 -7.64991 0.83044 2.09822 -0.62578 0.49095 0.10883 0.67749 -2.12101 -0 -0 -0.0784 0.74226 0 0 0 0 0 0.00809 -0.07985 1e-05 0.94935 0 -0.12748 0 0.73287 -0.61413 0.37371 -4.28434
TYR_3004 -8.53076 0.65836 4.03578 -0.85791 0.05788 0.21092 2.65599 -2.79134 -0.0203 -0.18106 -2.19184 -0.44789 0 0 0 0 0 0.01443 -0.02964 0.0063 0 2.3203 0.0369 0.02301 1.2797 -0.39665 0.33548 -3.81234
GLN_3005 -6.17052 0.34912 4.41389 -0.40685 0.07966 0.30843 1.11709 -2.39014 -0.02373 -0.18664 -0.90717 -0.41614 0 0 -0.79863 0 0 0.09089 -0.07822 0.01609 0 3.25504 0.2164 0 -0.18838 0.07664 0.21558 -1.4276
ALA_3006 -3.14939 0.18422 1.41519 -0.02294 0 0 1.06172 -1.22557 -0 -0 -0.78717 -0.36885 0 0 0 0 0 0.01237 -0.04941 0 0 0 0.16316 0 1.8394 0.29643 0.20101 -0.42983
GLY_3007 -2.71711 0.31487 2.88675 -0.00025 0 0 1.27471 -1.46324 -0 -2e-05 0.00797 -0.173 0 0 -0.79863 0 0 0.02165 -0.12567 0 0 0 -1.07455 0 0.83697 0.19728 0.15206 -0.6602
ASN_3008 -1.47185 0.06849 1.37076 -0.18924 0.02774 0.3013 0.23633 -0.66011 -0 -2e-05 0.2877 -0.44479 0 0 0 0 0 0.00854 -0.05543 0.00649 0 1.93561 -0.3792 0 -0.93687 -0.23353 0.09686 -0.03124
LYS_3009 -2.78164 0.4068 2.94847 -0.37895 0.05136 0.18316 0.79497 -1.29902 -0 -0 0.24396 0.06247 0 0 0 0 0 0.03699 0.00228 0.00368 1.90999 0 0.24276 0 -1.5107 -0.01511 0.76123 1.66272
PRO_3010 -2.54527 0.44197 1.57004 -0.11882 0.00398 0.08745 0.30112 -0.69305 -0 -0 -0.70383 0.2407 0 0 0 0 0 0.0384 -0.07739 0.02257 0.13475 0 -0.97166 0 -2.4119 -0.07229 0.91258 -3.84066
CYS:disulfide_3011 -4.4594 0.49147 2.44368 -0.04208 0 0.01641 1.07437 -1.35763 -0.00762 -0.03473 -0.31492 -0.20999 0 0 0 0 -0.73126 1.54055 0.16071 0.07051 0.19737 0 0.05708 0 3.6196 -0.51638 0.52512 2.52287
ASN_3012 -2.26296 0.72383 1.86671 -0.19629 0.05913 0.31439 0.58433 -1.12037 -0 -0 0.34469 -0.5462 0 0 0 0 0 1.50554 0.05707 1e-05 0 2.43825 -0.78548 0 -0.93687 0.16488 0.65209 2.86274
GLY_3013 -1.87204 0.36294 1.62877 -6e-05 0 0 0.56085 -0.90504 -0 -0 -0.51182 -0.4704 0 0 0 0 0 1.05685 -0.18357 0 0 0 -1.41773 0 0.83697 -0.23909 0.50408 -0.64929
VAL_3014 -4.52548 1.02926 3.05599 -0.31033 0.20643 0.06447 1.28066 -1.95286 -0 -0 -0.30987 -0.41898 0 0 0 0 0 0.58344 -0.01343 0.00022 0.11933 0 -0.40512 0 1.9342 -0.77184 0.35666 -0.07724
ALA_3015 -2.89239 0.06821 0.72716 -0.0207 0 0 0.47772 -0.94245 -0 -0 -0.08389 -0.15132 0 0 0 0 0 0.20031 0.13191 0 0 0 -0.10413 0 1.8394 -0.43183 0.23997 -0.94204
GLY_3016 -2.26253 0.13792 2.98562 -0.00172 0 0 1.6974 -1.44907 -0 -0 -1.43834 -0.38399 0 0 0 0 0 0.01836 -0.05703 0 0 0 -1.52798 0 0.83697 0.1804 0.22877 -1.0352
PHE_3017 -2.72173 0.34542 2.06544 -0.77794 0.05483 0.08078 0.43854 -1.19411 -0 -0 0.58248 -0.38182 0 0 0 0 0 0.00314 -0.02958 2e-05 0 2.11821 0.1501 0 1.0402 0.24998 0.31002 2.33399
ASN_3018 -5.41877 0.39105 3.62298 -0.18553 0.05828 0.3225 2.14248 -2.27996 -0.01117 -0.10962 -1.77355 -0.89813 0 0 0 0 0 0.01061 -0.0228 0.00685 0 1.94003 -0.78923 0 -0.93687 -0.33391 0.43113 -3.8336
CYS:disulfide_3019 -7.01433 0.7624 4.2672 -0.04228 6e-05 0.01841 2.60569 -2.66407 -0 -0 -1.5115 -0.29816 0 0 0 0 -0.73126 0.00427 0.14839 0.19178 0.83574 0 -0.0037 0 3.6196 0.14183 0.51142 0.84149
TYR_3020 -7.69617 0.42259 3.18614 -0.65504 0.09497 0.3634 2.50982 -2.45259 -0.01117 -0.10962 -2.42992 -0.10527 0 0 0 0 0 0.00974 0.21839 0.0371 0 1.8519 -0.36544 0.06634 1.2797 0.18234 0.72218 -2.8806
PHE_3021 -6.05859 1.00115 2.92071 -0.59411 0.02179 0.01185 2.12044 -1.87115 -0 -0 -1.17545 -0.29206 0 0 -0.41957 0 0 0.05703 0.0544 0.16248 0 2.21027 0.02188 0 1.0402 -0.25991 1.64565 0.59702
PRO_3022 -7.71575 0.79563 4.90582 -0.08769 0.00076 0.05418 2.40214 -2.10813 -0 -0 -2.61505 0.70965 0 0 0 0 0 0.02048 -0.09747 0.00153 0.47145 0 -0.15661 0 -2.4119 -0.32249 1.52597 -4.62747
LEU_3023 -8.21196 0.71231 2.00331 -0.47078 0.14397 0.08573 1.60948 -1.98612 -0 -0 -1.14601 0.20032 0 0 -0.42314 0 0 0.126 0.03556 0.09361 0.48006 0 -0.31162 0 0.18072 -0.33106 0.63378 -6.57582
ARG_3024 -7.33052 0.45074 6.6131 -0.95214 0.25963 0.68242 3.65435 -3.206 -0 -0 -3.69869 -0.00644 0 0 -0.8427 0 0 0.03667 0.02517 0.04827 1.79523 0 -0.23339 0 -1.2888 -0.21672 0.62351 -3.58633
SER_3025 -3.83643 0.29594 2.26959 -0.03103 0 0.06997 0.61493 -1.24377 -0.01139 -0.09018 -0.86973 -0.41872 0 0 0 0 0 0.01494 0.08296 0.08576 0.5438 0 -0.111 0.60275 -0.77834 -0.25104 0.45851 -2.60248
TYR_3026 -10.0685 1.06376 3.88301 -0.55814 0.02594 0.26651 2.98389 -2.84647 -0.02331 -0.11761 -1.84035 -0.17481 0 0 0 -0.6741 0 1.03578 0.02277 0.01506 0 2.23965 -0.21655 0.1268 1.2797 -0.2577 1.34198 -2.49273
SER_3027 -3.72345 0.65782 2.40424 -0.03752 0.0127 0.06403 1.01418 -1.35229 -0 -0 -0.81107 -0.49869 0 0 0 -1.26275 0 0.44518 0.07392 0.01041 0.34881 0 0.48211 1.72408 -0.77834 0.14765 1.77226 0.69331
PHE_3028 -11.0814 1.09437 3.65628 -0.49601 0.07867 0.22584 3.08424 -2.7398 -0.00973 -0.08861 -3.26262 0.04721 0 0 0 0 0 0.02096 -0.06764 0.01168 0 3.50191 -0.26729 0 1.0402 0.42376 0.82014 -4.0078
ARG_3029 -8.21959 1.19203 6.77249 -0.54883 0.05048 0.29807 3.06109 -3.11496 -0.04535 -0.4262 -1.73386 0.19418 0 0 -0.72925 0 0 0.12392 0.01171 0.39203 2.28536 0 -0.14679 0 -1.2888 0.19929 1.28065 -0.39233
PRO_3030 -4.51165 0.87129 2.2836 -0.09881 0.00426 0.06242 0.59067 -0.99172 -0 -0 0.20276 0.63382 0 0 0 0 0 0.75491 -0.10928 0.0062 0.52271 0 -0.49394 0 -2.4119 0.06763 1.35091 -1.26612
THR_3031 -2.11479 0.26614 1.60995 -0.156 0.08714 0.11772 0.44187 -0.87984 -0 -0 -0.18765 -1.41907 0 0 0 0 0 0.25903 0.45376 0.08635 0.15426 0 -0.02504 2.25389 -1.0874 0.69229 0.55865 1.11126
TYR_3032 -6.22557 0.72896 4.07084 -0.50074 0.23477 0.21328 2.29662 -2.10056 -0.03817 -0.40163 -1.66826 -0.19628 0 0 -0.8271 -0.63532 0 0.10379 0.11673 0.09344 0 3.85842 -0.34751 0.03133 1.2797 0.52166 0.83055 1.43895
GLY_3033 -2.83681 0.19172 2.94855 -0.00025 0 0 1.30894 -1.50896 -0 -0 -1.78424 -0.18893 0 0 0 0 0 0.03471 -0.09017 0 0 0 -0.39983 0 0.83697 -0.17468 0.77596 -0.88703
VAL_3034 -3.98867 0.16648 1.65225 -0.26729 0.12957 0.05075 0.80098 -1.33638 -0.00094 -0.01905 0.69002 0.35997 0 0 0 0 0 0.02872 -0.03456 0.00731 0.18614 0 -0.10282 0 1.9342 -0.34151 0.39316 0.30835
GLY_3035 -3.64141 0.15647 3.66023 -9e-05 0 0 1.68939 -1.89713 -0 -0 -1.0515 -0.38027 0 0 0 0 0 0.0088 -0.10972 0 0 0 -1.52503 0 0.83697 -0.38525 0.40103 -2.23751
HIS_D_3036 -4.61264 0.35886 3.68214 -0.38309 0.00692 0.49028 1.57145 -1.83104 -0.00881 -0.08868 -1.44202 -0.33104 0 0 0 0 0 0.01159 -0.04443 0.00178 0 1.55609 -0.30841 0 -0.45461 -0.14019 0.35209 -1.61376
GLN_3037 -7.54241 0.46381 6.41905 -0.24314 0.04238 0.19864 2.6509 -3.12294 -0.00054 -0.003 -3.15543 -0.37641 0 0 -0.8271 -0.8106 0 0.01661 -0.0043 0.1414 0 3.09993 -0.01778 0 -0.18838 -0.35775 1.16227 -2.45478
PRO_3038 -7.77329 0.89733 3.76411 -0.19912 0.01047 0.14674 1.5986 -1.76867 -0 -0 -1.79106 -0.04415 0 0 0 0 0 0.01495 0.1549 0.00803 0.51399 0 -0.71302 0 -2.4119 -0.46022 1.25832 -6.79399
TYR_3039 -10.7852 1.27409 4.64281 -0.49545 0.09472 0.2043 2.90195 -3.53128 -0.00013 -0.00034 -2.67156 -0.34041 0 0 0 0 0 0.00916 -0.0096 1.00242 0 2.89358 -0.16146 0.01918 1.2797 -0.27702 0.6492 -3.30136
ARG_3040 -11.2619 1.00356 8.8003 -0.43048 0.06978 0.21588 4.52554 -4.32163 -0.03597 -0.29035 -6.34527 0.17688 0 0 -0.53334 -1.5399 0 0.00418 0.01892 1.05024 2.53217 0 0.01684 0 -1.2888 -0.1527 0.96325 -6.82275
VAL_3041 -8.12155 1.15951 1.77614 -0.28116 0.2632 0.05904 2.62372 -2.48893 -0.00013 -0.00034 -2.53352 -0.20338 0 0 0 0 0 0.00447 0.31595 0.01957 0.34779 0 -0.79839 0 1.9342 -0.25809 0.90359 -5.27831
VAL_3042 -7.82573 0.96371 1.7216 -0.27355 0.18678 0.06021 2.37393 -2.27007 -0.01141 -0.04279 -2.73436 -0.34949 0 0 0 0 0 0.00982 0.05799 0.01258 0.22944 0 -0.74057 0 1.9342 -0.40598 0.48753 -6.61615
VAL_3043 -7.78612 0.66271 1.88306 -0.26961 0.14273 0.05552 2.98233 -2.40816 -0 -0 -2.25597 -0.27144 0 0 0 0 0 0.00928 -0.0395 0.00911 0.20108 0 -0.69566 0 1.9342 -0.39279 0.41654 -5.82268
LEU_3044 -6.58418 0.39624 1.76613 -0.46273 0.16271 0.10835 2.39617 -2.01609 -0.00464 -0.01394 -2.74307 0.00548 0 0 0 0 0 0.01051 -0.06215 0.00323 1.07236 0 -0.22566 0 0.18072 -0.07284 0.40715 -5.67624
SER_3045 -4.34271 0.1446 3.80393 -0.02926 0 0.04933 2.68246 -2.00062 -0.01147 -0.15795 -2.94184 -0.92754 0 0 0 0 0 0.00784 -0.04291 0.00017 0.84296 0 0.41193 0.60418 -0.77834 0.21645 0.29975 -2.16903
PHE_3046 -8.65831 1.19799 0.57274 -1.00946 0.18727 0.61877 1.22931 -1.74789 -0 -0 -0.74429 -0.06078 0 0 0 0 0 0.02413 0.12834 0.01408 0 1.56366 -0.48893 0 1.0402 -0.06572 0.56284 -5.63605
GLU_3047 -4.66447 0.4403 4.52488 -0.3155 0.07959 0.41604 1.80492 -2.01026 -0.05992 -0.3945 -2.76492 -0.26759 0 0 0 -0.76519 0 0.03385 0.0254 0.35462 0 3.70394 0.25798 0 -2.7348 -0.08389 0.61949 -1.80003
LEU_3048 -8.09307 1.63924 2.06696 -0.63739 0.17598 0.18555 1.24788 -2.01006 -0 -0 0.24503 0.23154 0 0 0 0 0 0.09393 -0.03675 0.18511 0.77886 0 -0.13161 0 0.18072 0.16193 0.91064 -2.80554
LEU_3049 -6.87091 0.68309 1.88031 -0.53295 0.31675 0.17456 1.16284 -2.01047 -0.04354 -0.21289 -0.05506 -0.01013 0 0 0 0 0 0.04677 -0.07446 0.07363 0.32029 0 0.57348 0 0.18072 0.25254 1.0964 -3.04903
HIS_D_3050 -4.58631 0.31711 4.26132 -0.3876 0.01816 0.51894 1.36464 -2.11608 -0.03128 -0.23836 0.0053 -0.33169 0 0 0 -0.55693 0 0.05737 -0.00048 0.00158 0 1.51921 -0.45575 0 -0.45461 0.15957 0.44955 -0.48633
ALA_3051 -3.99869 0.71879 2.15039 -0.01824 0 0 0.68914 -1.48596 -0 -0 -0.0761 -0.45594 0 0 0 0 0 0.2372 0.02908 0 0 0 -0.46928 0 1.8394 0.14719 0.9387 0.24567
PRO_3052 -4.41803 0.57491 2.28923 -0.1179 0.00252 0.08643 0.61633 -1.07518 -0 -0 -0.43155 0.24357 0 0 0 0 0 0.05378 -0.06777 0.01767 0.12027 0 -0.9187 0 -2.4119 -0.18467 1.00696 -4.61403
ALA_3053 -3.86275 1.16188 0.88886 -0.02595 0 0 0.4913 -1.21744 -0 -0 -0.31633 -0.18813 0 0 0 0 0 0.04694 0.05543 0 0 0 -0.02411 0 1.8394 -0.50834 0.73499 -0.92424
THR_3054 -5.23468 0.23358 5.05905 -0.11693 0.03631 0.0647 3.23816 -2.61211 -0 -0 -3.44449 -0.80372 0 0 -0.38192 0 0 0.02696 0.06434 0.00057 0.12979 0 -0.68554 4.28697 -1.0874 -0.096 0.89494 -0.42741
VAL_3055 -8.09135 0.96384 2.6489 -0.29277 0.24782 0.07333 2.64864 -2.60436 -0 -0 -2.1291 -0.47895 0 0 0 0 0 0.19933 -0.02331 0.00153 0.21786 0 -0.53935 0 1.9342 0.01428 0.72422 -4.48522
CYS:disulfide_3056 -6.07691 0.89707 3.23762 -0.03375 0 0.0139 2.47909 -2.03261 -0 -0 -2.96069 -0.18377 0 0 0 0 -0.04823 0.0095 0.02768 0.00627 0.23638 0 -0.08507 0 3.6196 0.08379 0.92718 0.11704
GLY_3057 -3.20965 0.34646 2.57936 -0.00025 0 0 1.48851 -1.509 -0 -0 -1.23973 -0.16006 0 0 0 0 0 0.01436 0.1049 0 0 0 -0.38076 0 0.83697 -0.07118 0.93887 -0.2612
PRO_3058 -4.39139 0.46856 2.40549 -0.14106 0.04923 0.08783 0.44174 -0.89157 -0 -0 0.00862 0.46926 0 0 0 0 0 0.04132 0.01997 0.00609 0.10374 0 -0.21596 0 -2.4119 0.34873 0.84881 -2.75249
LYS_3059 -4.02735 0.41077 3.57194 -0.50237 0.15969 0.28191 0.842 -1.45733 -0 -0 -1.13941 0.15699 0 0 0 0 0 0.0623 -0.01153 0.03416 2.05929 0 -0.03865 0 -1.5107 0.39908 0.49997 -0.20924
LYS_3060 -1.80796 0.02931 1.833 -0.50469 0.14283 0.29457 0.52185 -0.85914 -0 -0 -0.30068 0.18948 0 0 0 0 0 0.00394 -0.01631 0.01651 1.92628 0 -0.0319 0 -1.5107 -0.3113 0.22693 -0.15797
SER_3061 -3.18759 0.25985 2.37421 -0.0351 0.00175 0.06404 1.13189 -1.19859 -0 -0 -0.84632 -0.42094 0 0 0 -0.55886 0 0.01277 0.00054 0.01131 0.18887 0 -0.43483 1.82008 -0.77834 -0.39656 0.2781 -1.71372
THR_3062 -4.76564 0.3123 5.1375 -0.1147 0.08649 0.07743 3.56156 -2.45113 -0 -0 -4.1123 -0.57013 0 0 -2.08506 0 0 0.00614 0.04843 0.10669 0.22897 0 -0.79657 2.26933 -1.0874 -0.27661 0.59297 -3.83176
ASN_3063 -2.36485 0.08295 2.3677 -0.16883 0.01544 0.23188 0.97273 -1.12634 -0.01523 -0.12427 -1.28864 -0.20602 0 0 -0.67781 0 0 0.01508 0.00258 0.00117 0 1.97199 0.13676 0 -0.93687 -0.04621 0.57 -0.58679
LEU_3064 -5.29805 0.29781 1.10007 -0.5671 0.12432 0.13654 0.03723 -1.21791 -0.00484 -0.01706 0.1426 0.26333 0 0 0 0 0 0.03036 -0.04815 0.07779 0.5969 0 -0.38307 0 0.18072 -0.06991 0.33272 -4.28568
VAL_3065 -4.47857 0.32926 1.68794 -0.27545 0.17622 0.05664 0.73557 -1.38353 -0.0067 -0.02074 -0.12415 -0.1491 0 0 0 0 0 0.0341 -0.03541 0.0001 0.30431 0 -0.70088 0 1.9342 -0.23575 0.22904 -1.9229
LYS_3066 -4.16898 0.22055 3.55211 -0.28515 0.03738 0.13373 1.35538 -1.62283 -0.00484 -0.01706 -2.06597 -0.13767 0 0 0 -0.8386 0 0.02565 0.01741 0.08168 2.00262 0 -0.01292 0 -1.5107 -0.25576 0.33447 -3.15948
ASN_3067 -2.67328 0.1308 2.02522 -0.19628 0.03595 0.33729 0.93538 -1.15375 -0 -0 -1.17525 -0.98707 0 0 0 0 0 0.01158 -0.09459 0.08952 0 1.81498 -0.95669 0 -0.93687 -0.50743 0.45509 -2.8454
LYS_3068 -5.13201 0.64972 5.59004 -0.42402 0.04552 0.13263 2.40513 -2.58748 -0.04657 -0.24997 -4.25747 0.09834 0 0 0 -0.43127 0 0.0151 0.01651 0.03003 2.5282 0 -0.04628 0 -1.5107 -0.40104 0.57954 -2.99605
CYS:disulfide_3069 -6.38581 0.68397 2.78644 -0.06974 0.00286 0.0531 1.06935 -1.82134 -0.03113 -0.17638 -1.1075 -0.39763 0 0 0 0 -0.63094 0.03294 -0.07256 0.00246 0.27813 0 0.05924 0 3.6196 0.0557 0.43239 -1.61688
VAL_3070 -8.35068 0.80576 3.70151 -0.30092 0.1823 0.0623 3.06038 -2.83349 -0 -0 -2.10597 -0.39659 0 0 0 0 0 0.01278 0.32033 0.00295 0.11731 0 -0.31719 0 1.9342 -0.19615 0.27517 -4.02599
ASN_3071 -5.96286 0.57595 4.9864 -0.16896 0.00141 0.25458 2.92752 -2.53871 -0 -0 -3.44817 -0.45848 0 0 0 0 0 0.09604 -0.01495 0.00772 0 1.90128 0.1573 0 -0.93687 -0.15934 0.90418 -1.87598
PHE_3072 -9.80852 1.03363 3.17847 -1.05605 0.27764 0.6976 2.88204 -2.95966 -0 -0 -2.67801 -0.14009 0 0 0 0 0 0.1023 0.04718 0.15639 0 1.8943 -0.50823 0 1.0402 -0.10096 1.03672 -4.90504
ASN_3073 -6.89595 0.266 5.77818 -0.32035 0.27197 0.63411 3.52182 -3.22875 -0.02309 -0.23636 -3.70143 -0.78807 0 0 -1.40704 0 0 0.02123 0.23949 0.11189 0 1.93419 -0.65572 0 -0.93687 0.07313 0.64028 -4.70136
PHE_3074 -9.83317 1.17877 2.66447 -0.5689 0.02668 0.2745 2.60237 -2.53799 -0 -0 -2.08793 -0.0305 0 0 0 0 0 0.01314 -0.06259 0.02514 0 2.24887 -0.27976 0 1.0402 0.43285 0.51398 -4.37987
ASN_3075 -7.10608 0.75908 4.55439 -0.21215 0.10429 0.37751 2.3391 -2.57479 -0.00027 -0.00072 -1.63351 -0.98251 0 0 0 0 0 0.01724 -0.02316 0.00014 0 1.91886 -1.02571 0 -0.93687 -0.26259 0.52379 -4.16397
GLY_3076 -4.296 0.36769 3.26858 -7e-05 0 0 1.46283 -2.02909 -0.00155 -0.00836 -1.88559 -0.37955 0 0 -0.7262 0 0 0.01396 -0.17176 0 0 0 -1.51761 0 0.83697 -0.88103 0.37881 -5.568
LEU_3077 -7.93057 0.92193 3.27317 -0.69437 0.35412 0.28969 2.78337 -2.57159 -0 -1e-05 -2.08553 -0.02243 0 0 0 0 0 0.0244 -0.02595 0.53032 0.72015 0 0.03128 0 0.18072 -0.09141 0.59307 -3.71965
LYS_3078 -3.31574 0.36528 2.95627 -0.34944 0.04042 0.14874 1.41072 -1.40925 -0.00465 -0.05634 -1.41855 0.13456 0 0 0 0 0 0.02933 -0.02954 0.01636 1.92248 0 0.02916 0 -1.5107 0.20227 0.59047 -0.24812
GLY_3079 -3.55406 0.13657 3.06134 -0.00155 0 0 1.93104 -1.79707 -0 -1e-05 -1.93503 -0.35964 0 0 0 0 0 0.01829 -0.0778 0 0 0 -1.41225 0 0.83697 0.11196 0.14571 -2.89552
THR_3080 -3.78543 0.4356 1.71337 -0.12613 0.07291 0.09434 0.63979 -1.18147 -0.01197 -0.09117 -0.57212 -0.68544 0 0 0 0 0 0.05241 -0.00488 0.00212 0.19386 0 -0.29919 2.2809 -1.0874 0.05624 0.17012 -2.13354
GLY_3081 -4.51325 0.21674 3.08733 -0.00132 0 0 2.17417 -1.97533 -0.00495 -0.01567 -2.07823 -0.34705 0 0 0 0 0 0.00834 -0.11095 0 0 0 -1.53956 0 0.83697 0.13209 0.19648 -3.93417
VAL_3082 -7.85312 0.54081 3.27936 -0.27148 0.15245 0.05498 2.7386 -2.80292 -0.00901 -0.10215 -2.25067 -0.24269 0 0 0 0 0 0.01099 -0.03552 0.02844 0.21471 0 -0.68288 0 1.9342 0.10398 0.27732 -4.91459
LEU_3083 -7.1507 0.49084 1.14976 -0.47155 0.16532 0.10357 1.76656 -1.8138 -0.05153 -0.26564 -2.28246 0.12116 0 0 0 0 0 0.0119 -0.05081 0.0778 1.09454 0 -0.36962 0 0.18072 -0.25478 0.35764 -7.19107
THR_3084 -5.3898 0.45307 4.33339 -0.11176 0.06732 0.07839 2.73575 -2.44215 -0.00933 -0.16361 -2.97414 -0.47951 0 0 0 0 0 0.02331 -0.00703 0.09897 0.09573 0 -0.47573 2.29313 -1.0874 -0.3072 0.30048 -2.96815
GLU_3085 -2.04217 0.04838 2.13454 -0.29587 0.04804 0.37243 0.5023 -0.96329 -0 -0 -0.64164 -0.29355 0 0 0 0 0 0.01207 -0.04237 0.00017 0 2.85903 0.04719 0 -2.7348 -0.37529 0.21656 -1.14825
SER_3086 -5.29132 0.59858 5.78335 -0.04896 2e-05 0.08516 2.25015 -2.43051 -0.00154 -0.00679 -2.33566 -0.58002 0 0 -0.50745 0 0 0.01865 0.28136 0.42915 0.31937 0 -0.25852 1.88567 -0.77834 -0.10841 0.43296 -0.26311
ASN_3087 -2.17512 0.05927 2.51129 -0.39609 0.0677 0.79197 0.65071 -1.05235 -0.03999 -0.29272 -0.33301 -1.43663 0 0 0 0 0 0.0571 -0.0212 0.02264 0 2.24979 -0.6642 0 -0.93687 -0.07885 0.48881 -0.52775
LYS_3088 -7.34646 0.99135 7.12908 -0.37601 0.08948 0.22454 3.89712 -3.01707 -0 -0 -5.68193 -0.13184 0 0 -0.50745 0 0 0.00972 -0.05953 0.04585 2.34281 0 0.24382 0 -1.5107 -0.02595 0.52723 -3.15594
LYS_3089 -3.11262 0.1165 2.57817 -0.33052 0.04859 0.19397 0.79904 -1.25761 -0 -0 0.30095 -0.18906 0 0 0 0 0 0.00533 0.04988 0.01798 1.60717 0 0.20343 0 -1.5107 0.35463 0.56669 0.44183
PHE_3090 -11.4 1.41816 1.92349 -0.509 0.19983 0.1838 1.19393 -2.52951 -0.01308 -0.07681 -1.68183 -0.05713 0 0 -0.18018 0 0 0.13346 -0.04644 0.08209 0 4.00687 0.13717 0 1.0402 -0.01058 0.72748 -5.45806
LEU_3091 -7.20455 1.15717 4.48011 -0.45356 0.26385 0.07375 2.42345 -2.48098 -0 -0 -1.98531 0.44827 0 0 -1.00058 0 0 0.02852 0.12386 0.05197 0.28024 0 0.04778 0 0.18072 -0.4013 1.44784 -2.51873
PRO_3092 -2.33589 0.50989 1.14522 -0.0784 0 0.04724 0.38529 -0.48915 -0 -0 0.18638 0.56433 0 0 0 0 0 0.03799 -0.23877 0.00347 0.36411 0 -0.77745 0 -2.4119 0.10869 1.16828 -1.81067
PHE_3093 -8.81927 1.22153 2.08192 -1.14444 0.81782 0.71466 0.84968 -1.47463 -0 -0 -0.45853 -1.0895 0 0 0 0 0 0.07122 -0.01741 0.01249 0 3.25157 -0.20273 0 1.0402 0.32821 0.82398 -1.99322
GLN_3094 -9.97859 0.51962 7.19679 -0.24375 0.04029 0.19886 2.70966 -3.53238 -0.03561 -0.26361 -3.11648 -0.66744 0 0 -1.46217 0 0 0.01751 -0.01254 0.00439 0 3.14265 0.18335 0 -0.18838 0.1694 0.66054 -4.65787
GLN_3095 -8.2793 0.70592 5.20422 -0.79297 0.13384 0.82079 2.35574 -2.63568 -0.0306 -0.12259 -1.99776 -0.72754 0 0 0 0 0 0.04358 -0.02296 0.00854 0 3.8462 -0.13151 0 -0.18838 0.34562 0.24894 -1.21591
PHE_3096 -9.35067 0.71358 2.19421 -0.62285 0.0327 0.38255 1.80423 -2.30021 -0.0544 -0.33444 -1.79298 0.19612 0 0 0 0 0 0.00791 0.11821 0.2631 0 1.98811 -0.30801 0 1.0402 0.11741 0.4088 -5.49643
GLY_3097 -4.8535 0.61983 4.1148 -0.00087 0 0 2.94823 -2.29674 -0 -0 -2.86376 -0.28399 0 0 0 0 0 0.01444 0.11595 0 0 0 0.46253 0 0.83697 0.30549 0.42924 -0.45139
ARG_3098 -7.2616 0.38245 7.19557 -0.78848 0.32553 0.45077 2.52689 -3.04756 -0.02451 -0.19527 -3.42966 0.09096 0 0 0 -0.69875 0 0.01647 -0.00451 0.22796 2.91994 0 -0.21566 0 -1.2888 0.35928 0.60398 -1.85498
ASP_3099 -5.53836 0.36847 7.88463 -0.11746 0.01322 0.35263 3.83114 -3.33582 -0.01733 -0.20559 -6.11766 -1.26867 0 0 -0.49441 -0.37462 0 0.00554 0.10919 0.03376 0 2.09593 -0.35214 0 -2.3716 -0.27662 0.88793 -4.88784
ILE_3100 -4.22445 0.4203 1.95116 -0.65503 0.46972 0.1462 1.10603 -1.37056 -0.02161 -0.16473 -1.05743 0.25071 0 0 -0.49441 0 0 0.06048 -0.02413 0.00245 0.63211 0 -0.21461 0 0.73287 -0.22396 0.85506 -1.82383
ALA_3101 -5.52033 0.51756 2.56872 -0.02943 0.012 0 1.00786 -2.13442 -0.00929 -0.12109 -0.04915 -0.43464 0 0 0 0 0 0.03884 -0.04438 0 0 0 0.05604 0 1.8394 -0.2686 0.68052 -1.8904
ASP_3102 -4.95878 0.36533 5.80549 -0.2694 0.04617 0.88257 2.36824 -2.56988 -0.02518 -0.26619 -3.15435 -0.16707 0 0 0 -0.69875 0 0.03382 0.01803 0.03904 0 2.26149 -0.48928 0 -2.3716 -0.37191 0.5644 -2.95783
THR_3103 -4.98661 0.32913 4.58851 -0.11647 0.07936 0.07463 2.15683 -2.42136 -0 -0 -1.81902 -0.59766 0 0 0 0 0 0.08824 0.04726 4e-05 0.04986 0 -0.42955 2.25215 -1.0874 -0.27361 0.82178 -1.2439
THR_3104 -4.48537 0.40417 1.69119 -0.1669 0.0648 0.05881 1.18299 -1.42442 -0.01998 -0.20655 0.18785 -0.05942 0 0 0 0 0 0.15986 -0.02761 0.00412 0.04711 0 0.15219 2.35214 -1.0874 -0.08384 0.74867 -0.50758
ASP_3105 -5.34925 0.65417 7.03894 -0.26753 0.00766 0.87443 3.11106 -3.18501 -0.02108 -0.09803 -5.18088 0.27284 0 0 0 0 0 0.1545 -0.03208 0.11155 0 4.19499 -0.17447 0 -2.3716 0.00257 0.42042 0.16318
ALA_3106 -5.87263 0.46865 2.92569 -0.02132 0 0 2.83847 -2.4495 -0.02108 -0.09803 -1.67669 -0.4412 0 0 0 0 0 0.014 0.02711 0 0 0 -0.55185 0 1.8394 -0.04364 0.28066 -2.78197
VAL_3107 -7.72815 0.50536 1.67516 -0.36186 0.24688 0.08733 2.61906 -2.24015 -0 -0 -2.45164 -0.27761 0 0 0 0 0 0.01504 0.08853 0.0029 0.71298 0 -0.24932 0 1.9342 -0.02279 0.33569 -5.10839
ARG_3108 -8.91888 0.9763 7.11354 -0.8009 0.09176 0.5067 3.37592 -3.55494 -0.01308 -0.07681 -4.74997 0.33513 0 0 -0.64177 0 0 0.01394 -0.03428 0.06868 2.40482 0 0.01147 0 -1.2888 -0.05316 0.69934 -4.53498
ASP_3109 -6.68664 0.70794 8.94872 -0.15527 0.00074 0.46417 4.58892 -3.73885 -0 -0 -6.5937 -0.79785 0 0 -1.6374 -1.59606 0 0.18581 -0.03589 0.0201 0 2.74796 -0.02164 0 -2.3716 -0.28707 1.34237 -4.91526
PRO_3110 -6.51809 0.92497 3.75686 -0.09469 0.00374 0.05901 0.71592 -1.3516 -0.02531 -0.1532 0.22303 0.65323 0 0 0 0 0 0.05722 -0.05164 0.00483 0.41341 0 -0.231 0 -2.4119 -0.28051 1.42694 -2.87879
GLN_3111 -5.00137 0.31645 5.61047 -0.24899 0.03524 0.19329 2.47501 -2.37906 -0.02716 -0.14612 -2.05184 -0.64727 0 0 -1.20309 -0.55886 0 0.11294 0.54026 0.01605 0 2.9513 -0.03788 0 -0.18838 0.30997 0.7551 0.82609
THR_3112 -4.43568 0.51865 4.19552 -0.19465 0.06863 0.06791 2.05684 -2.10232 -0.03592 -0.16473 -0.15873 -0.76885 0 0 -1.03708 0 0 0.12568 0.0181 0.14092 1.2126 0 -0.6521 2.35837 -1.0874 0.42611 0.86958 1.42144
LEU_3113 -2.36277 0.10238 1.76231 -0.52111 0.2761 0.16138 0.57711 -0.94461 -0 -0 -0.73122 0.01328 0 0 0 0 0 0.59636 -0.04994 0.02056 0.31315 0 0.05487 0 0.18072 -0.05666 0.82081 0.21274
GLU_3114 -3.87525 0.21478 4.68685 -0.21217 0.02293 0.29153 2.59424 -2.10633 -0.00632 -0.0189 -3.80591 -0.42685 0 0 0 -0.8386 0 0.10255 7e-05 0.00315 0 3.17748 -0.0237 0 -2.7348 -0.31839 0.26239 -3.01125
ILE_3115 -8.13808 1.08227 2.43725 -0.62907 0.428 0.12434 2.00346 -2.30546 -0.00354 -0.01778 -2.10388 0.34652 0 0 0 0 0 0.01555 -0.02206 0.04975 0.94947 0 -0.75409 0 0.73287 -0.48063 0.36359 -5.92151
LEU_3116 -7.794 0.69756 3.11727 -0.48136 0.17524 0.09475 2.85926 -2.61371 -0.01042 -0.04044 -2.67664 0.13499 0 0 0 0 0 0.01914 0.27252 0.16574 0.59789 0 -0.36355 0 0.18072 -0.41683 0.57011 -5.51177
ASP_3117 -7.06977 0.58006 9.76645 -0.10399 0.00786 0.29755 3.7238 -4.1698 -0.03142 -0.16977 -5.91529 -0.28145 0 0 0 0 0 0.02157 -0.04185 0.09014 0 2.41026 0.43292 0 -2.3716 -0.01057 0.52733 -2.30757
ILE_3118 -6.43733 0.46604 1.52711 -0.49427 0.37922 0.12955 1.25559 -1.77428 -0.01205 -0.10205 -1.13745 -0.19903 0 0 0 0 0 0.05386 -0.04845 0.08493 0.26411 0 -0.57393 0 0.73287 0.02463 0.54127 -5.31966
THR_3119 -6.57413 1.26454 4.07812 -0.16981 0.11259 0.06084 3.43156 -2.48775 -0.02419 -0.23813 -3.25386 -0.22989 0 0 -0.78042 0 0 0.07469 0.06195 0.02962 0.19168 0 -0.1826 2.43032 -1.0874 0.08834 1.48065 -1.72327
PRO_3120 -4.85316 0.76952 2.15931 -0.11698 0.00056 0.0869 1.43628 -1.17115 -0 -0 -1.65446 0.25576 0 0 -0.59082 0 0 0.00985 -0.04869 0.02498 0.12986 0 -1.07887 0 -2.4119 -0.17085 1.43234 -5.79153
CYS:disulfide_3121 -5.45267 0.42587 3.4599 -0.04227 0 0.01564 1.26465 -1.9228 -0 -0 -1.21633 -0.19408 0 0 0 0 -0.63094 0.00497 0.06425 0.02154 0.31222 0 0.31918 0 3.6196 -0.66637 0.3977 -0.21994
SER_3122 -4.17556 0.20171 3.84275 -0.02857 0.00114 0.02425 1.72869 -1.85686 -0.01102 -0.1373 -2.52154 -0.49676 0 0 0 -0.35948 0 0.03604 0.05575 0.03468 0.50856 0 0.03314 0.60129 -0.77834 -0.09825 0.35961 -3.03606
PHE_3123 -8.17825 2.0979 2.50602 -1.37123 0.58935 0.85306 1.69296 -2.05686 -0.02351 -0.08034 -1.30568 -0.17433 0 0 0 0 0 0.14932 0.12546 0.09325 0 1.59768 -0.48009 0 1.0402 0.18755 0.89358 -1.84397
GLY_3124 -3.60903 0.21957 3.23011 -0.00148 0 0 2.1518 -1.78881 -0 -0 -2.62379 -0.3515 0 0 0 0 0 0.0491 -0.1171 0 0 0 -1.23763 0 0.83697 0.24537 0.75054 -2.24587
GLY_3125 -3.59416 0.26617 3.23876 -0.0003 0 0 1.64654 -1.78213 -0.00573 -0.02933 -2.06989 -0.20343 0 0 0 0 0 0.03825 -0.05888 0 0 0 0.26149 0 0.83697 0.28619 0.15353 -1.01594
VAL_3126 -6.81744 0.98394 3.54922 -0.26624 0.17627 0.05445 2.22458 -2.68959 -0 -0 -1.42518 -0.25813 0 0 0 0 0 0.1003 0.00957 0.00046 0.30879 0 -0.73489 0 1.9342 -0.15817 0.1652 -2.84267
SER_3127 -5.60148 0.57125 4.87686 -0.0257 0 0.02157 3.14441 -2.53837 -0.00937 -0.02954 -3.20831 0.16361 0 0 0 -0.50582 0 0.04841 -0.01243 0.00074 0.43375 0 0.26129 0.61817 -0.77834 -0.11714 0.27842 -2.40802
VAL_3128 -7.3217 0.40046 3.06619 -0.27003 0.15466 0.05554 2.83378 -2.43811 -0.00305 -0.00855 -2.78729 -0.24792 0 0 0 0 0 0.01993 -0.03216 0.01043 0.22863 0 -0.71301 0 1.9342 -0.14308 0.3288 -4.93229
ILE_3129 -8.00334 0.8192 1.72987 -0.51828 0.42998 0.12513 2.49262 -2.1003 -0.02 -0.11888 -2.67674 -0.13859 0 0 0 0 0 0.02563 0.03285 0.36814 0.36229 0 -0.66422 0 0.73287 -0.4454 0.65808 -6.90911
THR_3130 -6.48122 0.94249 4.07916 -0.23296 0.18649 0.09758 3.42082 -2.55423 -0.01784 -0.09912 -3.80908 -0.44902 0 0 -0.69364 0 0 0.037 0.41953 0.0007 1.0047 0 -0.05062 4.05939 -1.0874 -0.23169 1.34163 -0.11731
PRO_3131 -5.13265 0.72801 3.4472 -0.22206 0.02438 0.16133 1.64262 -1.51052 -0 -0 -1.31681 0.01491 0 0 -0.69364 0 0 0.14306 0.02992 0.00265 0.34202 0 -0.86234 0 -2.4119 0.00574 2.09785 -3.51022
GLY_3132 -3.96642 0.38675 4.26069 -0.00027 0 0 2.1246 -2.12402 -0 -0 -2.774 -0.22866 0 0 0 0 0 0.1234 -0.05463 0 0 0 0.22862 0 0.83697 0.04458 1.52879 0.3864
THR_3133 -5.20353 0.51374 3.8357 -0.13251 0.09351 0.0665 2.52522 -2.27007 -0 -0 -1.45402 -0.92122 0 0 -0.90008 0 0 0.01194 0.13165 0.02923 0.04782 0 -0.04421 2.26063 -1.0874 -0.07052 0.46072 -2.1069
ASN_3134 -1.76264 0.24569 1.96881 -0.17667 0.01486 0.27593 0.27365 -1.00776 -0.00716 -0.11986 0.03572 -0.45055 0 0 0 0 0 0.00815 -0.01888 7e-05 0 1.82041 -0.22174 0 -0.93687 -0.47123 0.33994 -0.19011
THR_3135 -2.26919 0.22788 2.48758 -0.19449 0.10858 0.07001 1.09277 -1.12387 -0 -0 -0.31454 -0.32837 0 0 0 0 0 0.02521 0.01296 0.00885 0.1375 0 -0.28863 2.30652 -1.0874 0.13442 0.23372 1.2395
SER_3136 -3.69405 0.15619 4.22204 -0.02749 0 0.04912 2.02141 -1.92242 -0.0005 -0.003 -0.18369 -1.12656 0 0 -0.91851 0 0 0.01878 -0.01977 0.03869 0.83439 0 -0.41716 0.60906 -0.77834 0.49665 0.21513 -0.43003
ASN_3137 -2.63892 0.08977 1.43689 -0.19316 0.0473 0.31197 0.64636 -0.99061 -0.01917 -0.13358 -0.41883 -0.48811 0 0 0 0 0 0.00738 0.0233 0.00545 0 2.01523 -0.53187 0 -0.93687 -0.39137 0.19453 -1.96431
GLN_3138 -4.07214 0.28092 3.97826 -0.66039 0.10148 0.43442 1.82636 -1.84711 -0.024 -0.21722 -1.56492 -0.16921 0 0 -1.70709 0 0 0.00317 -0.01051 0.02578 0 2.86256 0.06053 0 -0.18838 -0.46488 0.31829 -1.03411
VAL_3139 -6.05152 0.49154 1.30218 -0.30573 0.15886 0.0611 1.2615 -1.58614 -0.00784 -0.07592 -1.08053 -0.28143 0 0 -0.78859 0 0 0.00235 0.02041 0.04804 0.09226 0 -0.48264 0 1.9342 -0.26017 0.40788 -5.14019
ALA_3140 -5.24265 0.35207 2.11987 -0.02153 0 0 2.33165 -2.02413 -0.0166 -0.06575 -2.71403 -0.33657 0 0 0 0 0 0.0079 0.08667 0 0 0 0.18501 0 1.8394 0.01723 0.26954 -3.21195
VAL_3141 -5.77411 0.63377 2.52512 -0.2716 0.20607 0.0557 2.59478 -2.08961 -0.00915 -0.02848 -2.45816 -0.18785 0 0 0 0 0 0.00338 0.02844 0 0.34729 0 -0.80598 0 1.9342 -0.00541 0.36444 -2.93714
LEU_3142 -8.58556 0.79974 3.35203 -0.59468 0.18133 0.16667 2.56892 -2.89431 -0.0166 -0.06575 -2.64324 0.24343 0 0 0 0 0 0.00356 0.06698 0.11778 0.57114 0 -0.37332 0 0.18072 -0.23603 0.53285 -6.62433
TYR_3143 -10.0836 1.50618 3.97333 -0.63443 0.21346 0.13742 3.39891 -3.15934 -0.0093 -0.02919 -3.25233 -0.26294 0 0 0 0 0 0.00995 0.62678 0.02008 0 3.70825 0.00124 0.00042 1.2797 0.27937 1.05538 -1.22067
GLN_3144 -7.42959 0.299 6.35642 -0.30297 0.04791 0.26132 2.82291 -3.30569 -0.02849 -0.13909 -3.15961 -0.32832 0 0 0 -1.47376 0 0.02753 0.12153 0.09791 0 3.78383 0.14669 0 -0.18838 0.22098 1.02182 -1.14806
GLY_3145 -3.62759 0.25372 3.40897 -5e-05 0 0 1.75823 -1.8807 -0.0123 -0.04163 -1.8147 -0.4126 0 0 0 0 0 0.0647 -0.14733 0 0 0 -1.29088 0 0.83697 -0.54084 0.35704 -3.089
VAL_3146 -7.65173 1.08699 3.45165 -0.27879 0.24236 0.05639 2.07306 -2.7381 -0.01817 -0.11877 -0.80915 -0.03228 0 0 -0.84101 0 0 0.11147 0.27413 0.12538 0.36976 0 -0.6354 0 1.9342 -0.5955 0.68084 -3.31267
ASN_3147 -6.46463 0.72956 5.02252 -0.26984 0.02868 0.41504 2.5958 -2.67586 -0.04423 -0.20274 -2.43434 -0.56425 0 0 -1.03806 -0.42422 0 0.15762 0.27935 0.00785 0 2.52642 0.14226 0 -0.93687 -0.13793 0.99513 -2.29272
CYS:disulfide_3148 -6.01631 1.3991 3.90906 -0.04712 0.00656 0.02036 1.76333 -2.16688 -0 -0 -1.41307 -0.44153 0 0 -1.13119 0 0.31539 0.01008 0.21617 0.01057 0.5379 0 0.23629 0 3.6196 0.00146 0.60438 1.43415
THR_3149 -3.44848 0.75146 3.83214 -0.20926 0.17169 0.07802 1.75807 -1.76675 -0 -0 -1.40265 -0.23242 0 0 -1.03806 -0.42422 0 0.07134 -0.05504 0.00035 0.24614 0 0.12543 2.27699 -1.0874 -0.03857 0.31929 -0.07194
GLU_3150 -6.09782 0.50583 5.63749 -0.60026 0.15084 1.10072 2.82649 -2.70817 -0 -0 -4.29769 -0.67699 0 0 0 -0.35948 0 0.02081 -0.00923 0.17278 0 3.55207 -0.34138 0 -2.7348 -0.25574 0.36731 -3.74721
VAL_3151 -5.9302 0.88487 2.36141 -0.32061 0.20679 0.07378 1.47828 -1.95568 -0.00555 -0.09183 -0.02128 -0.13448 0 0 0 0 0 0.10632 0.34 0.01554 0.09788 0 -0.15707 0 1.9342 5.52657 1.50789 5.91684
PRO_3152 -4.06728 1.02416 2.61501 -0.10095 0.00265 0.06314 0.51872 -1.24646 -0 -0 -0.52305 0.66786 0 0 0 0 0 0.19418 0.0549 0.00585 0.37719 0 -0.15601 0 -2.4119 5.72687 1.70119 4.44606
VAL_3153 -4.34486 0.76588 3.83394 -0.29901 0.15576 0.06684 2.14684 -2.08215 -0.02151 -0.12907 -1.08704 -0.25868 0 0 0 0 0 0.03485 0.06108 0.01929 0.28749 0 -0.37418 0 1.9342 -0.022 0.71189 1.39956
ALA_3154 -4.20167 0.31189 1.51565 -0.03051 0.0096 0 1.12305 -1.62369 -0.00094 -0.02331 -0.9987 -0.51148 0 0 0 0 0 0.53074 0.06571 0 0 0 -0.08878 0 1.8394 0.31576 0.66733 -1.09995
ILE_3155 -5.44539 0.77907 4.58827 -0.53844 0.48857 0.10824 2.81245 -2.61225 -0.02151 -0.12907 -1.88527 0.12673 0 0 0 0 0 0.12524 -0.00306 0.03033 1.48134 0 0.02207 0 0.73287 0.27078 0.71786 1.64883
HIS_3156 -4.63224 0.50623 3.41577 -0.78085 0.01952 0.87827 0.39143 -1.75915 -0.01039 -0.14203 0.1633 -1.90763 0 0 0 0 0 0.00837 -0.05431 0.18155 0 1.65747 0.13449 0 -0.45461 0.00753 0.66652 -1.71075
ALA_3157 -2.4584 0.43343 2.14468 -0.02261 0 0 0.81862 -1.3303 -0 -0 0.31141 -0.4121 0 0 0 0 0 0.03084 0.19242 0 0 0 -0.37846 0 1.8394 -0.2842 0.39745 1.28218
ASP_3158 -4.582 0.68143 6.2394 -0.1035 0.00487 0.29616 3.4429 -2.88395 -0 -0 -4.3261 -0.27647 0 0 0 -0.43127 0 0.04572 -0.05844 0.02468 0 3.29788 -0.48807 0 -2.3716 -0.44943 0.73495 -1.20284
GLN_3159 -3.97027 0.35984 4.14474 -0.63388 0.10191 0.40127 1.62958 -1.93563 -0 -0 -2.69988 -0.107 0 0 -0.74405 0 0 0.10131 -0.11387 0.033 0 2.8066 0.09663 0 -0.18838 -0.15903 0.77614 -0.10099
LEU_3160 -7.67536 0.48432 2.66121 -0.47887 0.18847 0.10181 2.01732 -2.26639 -0 -0 -0.72435 0.1355 0 0 -0.74405 0 0 0.04908 0.15247 0.24958 0.54807 0 -0.26502 0 0.18072 -0.16024 0.5449 -5.00083
THR_3161 -3.39597 0.51682 4.06576 -0.20825 0.17498 0.07856 1.76762 -1.67372 -0.00361 -0.09586 -1.02606 -0.30752 0 0 0 0 0 0.03629 0.40638 0.01762 0.05314 0 -0.01646 2.41671 -1.0874 5.57398 1.66579 8.95879
PRO_3162 -4.36274 0.84323 2.58164 -0.20834 0.01072 0.15609 1.03836 -1.12508 -0 -0 -0.14547 -0.02807 0 0 0 0 0 0.03395 0.04142 0.0032 0.3502 0 -0.84288 0 -2.4119 5.51638 1.75511 3.20581
THR_3163 -2.31698 0.28443 2.20139 -0.1317 0.08365 0.08413 0.83052 -1.18785 -0.01713 -0.13532 -1.40688 -0.81945 0 0 -0.40744 0 0 0.21754 0.15283 0.09661 0.08058 0 -0.22194 2.2685 -1.0874 0.1048 0.95519 -0.37191
TRP_3164 -7.94934 1.43332 3.19255 -1.16753 0.19147 0.51433 1.76009 -2.06219 -0 -0 -0.30691 -0.61189 0 0 0 0 0 0.07477 0.00406 0.08695 0 3.04982 -0.14527 0 1.6906 0.81627 0.73559 1.30669
ARG_3165 -4.18348 0.2867 3.67315 -0.75559 0.14586 0.50919 1.54832 -1.72049 -0.00265 -0.01036 -1.83398 0.36979 0 0 0 0 0 0.05113 0.2103 0.0009 2.08444 0 -0.10395 0 -1.2888 0.31533 0.421 -0.2832
VAL_3166 -4.87695 0.84521 2.71765 -0.3227 0.26981 0.07406 1.86178 -1.83782 -0 -0 -0.34818 -0.15038 0 0 0 0 0 0.00978 -0.05781 0 0.23518 0 -0.08652 0 1.9342 -0.33959 0.50375 0.43147
TYR_3167 -7.02679 1.06546 3.61533 -0.98695 0.09481 0.36206 2.33531 -2.43146 -0.00649 -0.11513 -0.99062 -0.43683 0 0 0 0 0 0.02444 -0.01645 0.28656 0 2.34878 0.24481 0.02892 1.2797 -0.21096 0.5791 0.04359
SER_3168 -3.52653 0.58447 3.68667 -0.04057 0.00109 0.0576 1.91939 -1.91164 -0.01039 -0.14203 -1.67807 -0.38659 0 0 0 0 0 0.02306 -0.05137 0.09967 0.16253 0 -0.39294 1.77613 -0.77834 -0.29109 0.42635 -0.4726
THR_3169 -2.42557 0.28763 2.9418 -0.12609 0.0598 0.06912 1.74343 -1.51266 -0.00265 -0.01036 -0.86989 -0.86718 0 0 0 0 0 0.06674 0.03661 0.06634 0.088 0 -0.0202 2.26712 -1.0874 -0.3702 0.29293 0.62732
GLY_3170 -2.68754 0.77057 2.67157 -0.00016 0 0 1.7668 -1.50115 -0 -0 -1.19077 -0.28322 0 0 -0.74211 0 0 0.06262 -0.13597 0 0 0 -1.36756 0 0.83697 -0.24855 0.49261 -1.5559
SER_3171 -1.76827 0.06762 2.29151 -0.0368 0 0.05928 0.73215 -1.0768 -0 -0 -0.38951 -0.80875 0 0 -0.74211 0 0 0.02714 0.1094 0.01069 0.67078 0 0.63181 1.87711 -0.77834 0.92671 0.69474 2.49835
ASN_3172 -5.00551 0.53834 4.63238 -0.20461 0.02293 0.35739 2.18329 -2.44116 -0.01311 -0.04418 -1.47622 -0.75487 0 0 0 0 0 0.03433 0.05479 0.0002 0 2.08712 -0.67347 0 -0.93687 1.50163 0.49333 0.35573
VAL_3173 -3.97664 0.39385 0.62878 -0.28211 0.20198 0.06336 0.24194 -1.04268 -0.00326 -0.01289 -0.23603 -0.35344 0 0 0 0 0 0.0228 -0.03593 0.01033 0.19076 0 -0.71816 0 1.9342 0.32368 0.28586 -2.36359
PHE_3174 -7.66623 0.56198 2.42115 -0.82573 0.06413 0.12532 2.10994 -2.09867 -0.01312 -0.04425 -2.06571 -0.44054 0 0 0 0 0 0.02226 -0.06033 0.07995 0 2.79653 -0.09776 0 1.0402 -0.14649 0.25382 -3.98357
GLN_3175 -6.79284 0.62417 4.64449 -0.67462 0.12582 0.48223 2.06972 -2.64726 -0.03134 -0.18935 -2.81707 -0.08174 0 0 -1.9722 0 0 0.04 0.20676 0.16688 0 3.22828 0.17027 0 -0.18838 0.07431 0.4379 -3.12397
THR_3176 -6.12677 0.78905 4.5291 -0.19261 0.04711 0.07327 3.34519 -2.68107 -0.00676 -0.06282 -2.5027 -1.18743 0 0 0 0 0 0.07468 0.05535 0.208 1.34752 0 -0.72993 2.37642 -1.0874 -0.10277 0.77748 -1.05707
ARG_3177 -5.4665 0.91119 3.27348 -0.60274 0.09391 0.36415 1.74455 -1.88171 -0 -0 -1.25734 0.20384 0 0 -0.17797 0 0 0.0156 -0.07924 0.06907 1.97183 0 -0.18673 0 -1.2888 -0.41012 0.79763 -1.90589
ALA_3178 -4.59565 0.54324 1.74841 -0.02728 0.00446 0 1.35396 -1.77694 -0.01801 -0.11806 -1.48782 -0.41097 0 0 0 0 0 0.00693 0.01191 0 0 0 -0.02439 0 1.8394 -0.58531 0.57908 -2.95704
GLY_3179 -5.56792 0.50128 4.39581 -0.00104 0 0 2.91342 -2.73624 -0.02134 -0.11371 -2.37045 -0.30804 0 0 0 0 0 0.01795 -0.0263 0 0 0 -1.54349 0 0.83697 0.15504 0.35851 -3.50953
CYS:disulfide_3180 -7.38736 1.47082 4.79839 -0.04821 5e-05 0.02239 2.84724 -2.8055 -0.00187 -0.00511 -2.14388 -0.25351 0 0 0 0 0.31539 0.0221 -0.04645 0.06672 0.53546 0 0.11355 0 3.6196 0.51667 0.88938 2.52589
LEU_3181 -7.67386 0.72161 2.22683 -0.6123 0.21333 0.17154 2.54349 -2.39201 -0.01357 -0.05263 -2.66721 0.22244 0 0 0 0 0 0.02196 -0.07515 0.00731 0.64297 0 -0.3253 0 0.18072 0.09175 0.88256 -5.88554
ILE_3182 -7.7307 1.00267 2.46209 -0.53494 0.30066 0.14427 2.75805 -2.35243 -0.00971 -0.08102 -2.42253 0.07705 0 0 0 0 0 0.01528 -0.07355 0.05794 3.34536 0 -0.75907 0 0.73287 -0.16107 0.41704 -2.81172
GLY_3183 -2.5045 0.14507 2.06975 -8e-05 0 0 1.03772 -1.19658 -0.04785 -0.21778 -1.0535 -0.35414 0 0 0 0 0 0.0991 -0.11156 0 0 0 -1.5364 0 0.83697 -0.1075 0.30458 -2.63669
ALA_3184 -4.22591 0.25091 1.13493 -0.02536 0.00069 0 0.51701 -1.46148 -0 -0 0.29211 -0.37225 0 0 0 0 0 0.02728 0.02506 0 0 0 0.55594 0 1.8394 0.39586 0.18116 -0.86465
GLU_3185 -4.11485 0.39073 3.12015 -0.277 0.04903 0.33154 1.8294 -1.81606 -0.00806 -0.02524 -1.87211 -0.25156 0 0 0 0 0 0.16073 -0.03196 0.04149 0 2.93699 0.01154 0 -2.7348 0.17902 0.29784 -1.78318
TYR_3186 -8.45514 0.89062 1.89521 -0.85154 0.07179 0.12536 1.25014 -2.28374 -0.00746 -0.08782 -0.64578 -0.40452 0 0 0 -0.35729 0 0.01567 -0.0189 0.0001 0 2.63743 -0.14656 0.00039 1.2797 -0.23961 0.2813 -5.05064
VAL_3187 -5.84923 0.53198 2.50446 -0.32559 0.27793 0.07121 2.03507 -2.14229 -0.02819 -0.14273 -0.62868 -0.46218 0 0 0 0 0 0.03875 0.07924 0.03144 0.17083 0 -0.41868 0 1.9342 -0.29875 0.33182 -2.28939
ASN_3188 -1.83121 0.06737 1.3768 -0.19712 0.02898 0.30797 0.18876 -0.80784 -0.00682 -0.08546 -0.06956 -0.4602 0 0 0 0 0 0.01917 -0.03171 0.00546 0 2.03018 -0.37634 0 -0.93687 -0.57033 0.29088 -1.05787
ASN_3189 -3.61524 0.25375 2.94313 -0.18372 0.01237 0.27718 1.29906 -1.59947 -0 -0 -0.47214 -0.41521 0 0 0 0 0 0.02289 -0.02258 0.00654 0 2.09172 0.1412 0 -0.93687 -0.36386 0.22476 -0.33647
SER_3190 -3.16805 0.27612 2.04106 -0.03311 0 0.07513 0.46024 -1.14758 -0.00663 -0.07387 -0.58343 -0.32559 0 0 0 0 0 0.02252 -0.00945 0.00648 0.7864 0 0.00981 0.62551 -0.77834 -0.07606 0.22668 -1.67217
TYR_3191 -7.88911 0.82442 4.22075 -0.55933 0.03682 0.29694 2.3774 -2.71307 -0.02272 -0.14932 -2.74749 -0.19573 0 0 0 0 0 0.00858 0.23292 0.03018 0 2.38799 -0.40941 0.03817 1.2797 -0.23155 0.46168 -2.72219
GLU_3192 -2.36372 0.05527 2.44883 -0.50372 0.26726 1.62999 0.73505 -1.1361 -0 -0 -1.69313 -2.48534 0 0 -0.72509 0 0 0.08821 0.01949 0.02804 0 4.29622 -0.02307 0 -2.7348 -0.44753 0.62649 -1.91765
CYS:disulfide_3193 -4.71259 0.68747 1.65199 -0.06244 0.00048 0.04403 0.2686 -0.97937 -0 -0 0.39796 -0.35765 0 0 0 0 -0.41436 0.02928 0.19586 0.01728 0.61407 0 0.17607 0 3.6196 -0.50446 0.38392 1.05574
ASP_3194 -3.93644 0.47703 4.88124 -0.19566 0.01221 0.63058 2.4235 -1.89361 -0 -0 -3.53717 -0.1559 0 0 0 -0.78282 0 0.08683 0.10608 0.22808 0 3.14548 0.13626 0 -2.3716 0.84938 0.39066 0.49415
ILE_3195 -8.45022 1.05411 3.91284 -0.51276 0.54459 0.14207 2.34857 -2.74442 -0 -0 -1.66641 -0.1629 0 0 0 0 0 0.03171 -0.03256 0.03262 0.25088 0 -0.49056 0 0.73287 0.99143 1.33913 -2.67902
PRO_3196 -5.10166 0.80134 0.84135 -0.19866 0.00832 0.14592 0.75196 -0.82553 -0 -0 -0.39925 -0.07626 0 0 0 0 0 0.04013 0.10722 0.0038 0.70224 0 -0.80633 0 -2.4119 -0.33383 1.3531 -5.39805
ILE_3197 -7.06666 0.9482 0.3028 -0.49421 0.37666 0.09232 1.2753 -1.59989 -0 -0 -0.38515 -0.12162 0 0 0 0 0 0.02082 0.13322 0.00679 0.72748 0 -0.48865 0 0.73287 -0.18749 0.66938 -5.05782
GLY_3198 -3.77175 0.21176 2.95838 -0.0007 0 0 1.63659 -1.76392 -0 -0 -1.43547 -0.23665 0 0 0 0 0 0.36857 0.09563 0 0 0 -1.53815 0 0.83697 0.51927 0.46246 -1.65701
ALA_3199 -5.07206 0.91314 2.52337 -0.02847 0.01875 0 2.14076 -1.97294 -0 -0 -1.8409 -0.58521 0 0 -0.17797 0 0 0.08099 -0.03757 0 0 0 0.22867 0 1.8394 0.53799 0.44775 -0.98431
GLY_3200 -4.20989 0.40016 3.49387 -6e-05 0 0 1.77418 -2.03519 -0.01043 -0.11072 -2.56695 -0.38793 0 0 0 0 0 0.02375 -0.13367 0 0 0 -1.50088 0 0.83697 -0.35884 0.48615 -4.29948
ILE_3201 -8.61026 0.82203 3.82508 -0.58194 0.41977 0.09739 3.08066 -2.89815 -0 -0 -3.39101 0.46323 0 0 0 0 0 0.01229 -0.07239 0.01187 1.03266 0 -0.44172 0 0.73287 -0.49593 0.62378 -5.36977
CYS:disulfide_3202 -8.90244 1.03532 4.32293 -0.04023 0 0.02713 3.05462 -2.7125 -0 -0 -2.72027 -0.47518 0 0 0 0 -0.41436 0.09387 0.00024 0.03939 2.07355 0 -0.38668 0 3.6196 -0.00384 0.88737 -0.50149
ALA_3203 -5.7148 0.8058 2.4552 -0.02018 0 0 2.79235 -2.20066 -0 -0 -2.82585 -0.36673 0 0 0 0 0 1.26224 0.15056 0 0 0 -0.49222 0 1.8394 0.01232 0.60952 -1.69303
SER_3204 -4.31586 0.80067 4.1172 -0.02317 0 0.04744 2.65512 -2.00889 -0 -0 -1.88213 -1.15576 0 0 0 0 0 0.66161 7.13575 0.15279 0.09796 0 0.01128 0.62298 -0.77834 0.52502 12.5562 19.2199
TYR_3205 -6.4911 2.48082 2.59393 -0.52701 0.02254 -0.03603 1.72655 -1.6567 -0.00039 -0.00959 -0.25223 -0.32455 0 0 0 0 0 2.34102 0.39773 0.71691 0 1.6863 1.37009 0.00079 1.2797 1.71473 13.2824 20.316
GLN_3206 -3.05008 0.93338 2.15949 -0.60684 0.10286 0.61613 1.33329 -1.20613 -0.02058 -0.13791 0.19287 -0.35988 0 0 0 0 0 2.88849 0.11604 0.02433 0 1.50287 0.4419 0 -0.18838 1.64859 1.17901 7.56945
THR_3207 -3.96877 0.43998 2.93358 -0.12253 0.1009 0.07421 1.51035 -1.50067 -0.02052 -0.13767 -1.48742 -1.16017 0 0 -0.5878 0 0 1.04715 -0.04122 0.00307 0.11334 0 -0.61154 2.26906 -1.0874 0.30388 0.78254 -1.14765
GLN_3208 -3.07725 0.15415 2.64437 -0.22436 0.0218 0.16714 0.71913 -1.25941 -0.00039 -0.00959 -0.7933 -0.61221 0 0 0 0 0 0.82913 0.05049 0.00333 0 2.9528 -0.09548 0 -0.18838 -0.23192 0.73684 1.78689
THR_3209 -4.10326 0.6199 3.99433 -0.13991 0.04233 0.04887 2.17232 -1.96116 -0.02213 -0.14029 -0.88211 -0.2824 0 0 -0.72003 0 0 0.05489 0.11983 0.00679 0.53283 0 -0.14559 2.34161 -1.0874 -0.01132 0.37211 0.81023
LYS_3210 -1.54206 0.20301 1.38224 -0.41074 0.06187 0.2175 0.47149 -0.70187 -0 -0 0.53306 0.11381 0 0 0 0 0 0.01143 -0.12762 0.00317 1.43097 0 -0.02971 0 -1.5107 -0.16829 0.37815 0.31571
SER_3211 -2.11397 0.2641 2.09607 -0.03209 0.0021 0.05556 0.74338 -1.0472 -0 -0 0.24756 -1.00548 0 0 0 0 0 0.01902 -0.0627 0.00018 0.32439 0 -0.28481 0.60284 -0.77834 -0.58138 0.21946 -1.33131
HIS_3212 -4.87636 0.37524 5.58103 -0.39944 0.06771 0.37266 2.46962 -2.58663 -0.02213 -0.14029 -1.84795 -0.28407 0 0 -0.72003 0 0 0.00629 0.00138 0.02 0 3.26541 -0.024 0 -0.45461 -0.53762 0.18246 0.44865
ARG_3213 -2.74408 0.30644 2.33103 -0.50388 0.05417 0.27502 1.23361 -1.20957 -0 -0 -0.0024 0.49779 0 0 0 0 0 0.01084 -0.02828 0.07278 2.03026 0 0.00276 0 -1.2888 -0.32441 0.34229 1.05557
ARG_3214 -1.66494 0.16941 1.84622 -0.74204 0.12624 0.5053 0.55754 -0.89295 -0 -0 0.57616 0.30791 0 0 0 0 0 0.01242 -0.0997 0.00743 1.7836 0 -0.09114 0 -1.2888 -0.35145 0.43752 1.19872
ALA_3215 -2.28569 0.32112 1.69258 -0.02488 0.00025 0 0.66177 -0.99274 -0 -0 0.24591 -0.39212 0 0 0 0 0 0.00676 -0.07236 0 0 0 -0.18289 0 1.8394 -0.61476 0.33794 0.5403
ARG_3216 -3.3776 0.19606 4.20901 -0.69223 0.08481 0.47366 1.58296 -1.82638 -0 -0 -1.53598 0.54998 0 0 0 0 0 0.00775 -0.0335 0.03502 2.35637 0 0.00926 0 -1.2888 -0.46558 0.23699 0.52181
SER_3217 -2.50576 0.42805 2.7832 -0.02605 0 0.06032 1.68132 -1.44456 -0 -0 -2.03189 -0.60145 0 0 0 0 0 0.0159 -0.02513 0.00435 0.15912 0 -0.48598 0.60106 -0.77834 -0.28796 0.29152 -2.16229
VAL_3218 -3.63138 0.82647 1.13074 -0.35608 0.84192 0.09546 0.96291 -1.09918 -0 -0 0.64819 -0.8428 0 0 0 0 0 0.02045 0.19576 0.00602 0.13412 0 -0.04121 0 1.9342 -0.05187 28.0543 28.828
ALA_3219 -1.87619 0.99375 1.73567 -0.02352 0 0 0.97592 -1.04733 -0 -0 -0.63152 -0.36076 0 0 0 0 0 0.01293 0.07072 0 0 0 0.54781 0 1.8394 0.98833 28.5181 31.7433
SER_3220 -4.06649 0.36845 3.81766 -0.02606 0 0.05908 1.91939 -1.79686 -0 -0 -1.31788 -0.43256 0 0 -0.5878 0 0 0.18623 0.12602 2e-05 0.10034 0 -0.56719 1.24063 -0.77834 0.81395 1.27957 0.33816
GLN_3221 -2.27462 0.12282 2.2906 -0.62733 0.30328 1.10139 1.09164 -1.10516 -0 -1e-05 -0.36841 -1.88322 0 0 0 0 0 1.18897 -0.02748 0.06538 0 2.18136 0.50068 0 -0.18838 0.48229 1.31579 4.16959
SER_3222 -2.70061 0.10844 1.89289 -0.02719 0 0.05854 0.80715 -0.89584 -0.01337 -0.12788 -0.36078 -0.69448 0 0 0 0 0 2.34691 0.03446 0.00335 0.07597 0 -0.57253 0.60535 -0.77834 0.50685 5.07166 5.34053
ILE_3223 -6.6457 1.0766 1.66169 -0.5409 0.34601 0.10289 1.62387 -1.78799 -0.02906 -0.14838 0.08189 0.84741 0 0 0 0 0 4.45431 7.01418 0.24542 3.65893 0 1.40014 0 0.73287 1.58321 17.3539 33.0312
ILE_3224 -8.94057 2.71812 3.02656 -0.58311 0.51284 0.08714 3.55165 -2.81369 -0 -0 -1.92129 0.56091 0 0 0 0 0 0.09317 0.06564 0.32079 1.23057 0 -0.06492 0 0.73287 1.62035 14.2247 14.4217
ALA_3225 -6.15284 0.78389 1.72495 -0.0245 2e-05 0 2.42278 -2.28197 -0 -0 -2.48276 -0.32294 0 0 0 0 0 0.06078 -0.00431 0 0 0 0.17164 0 1.8394 0.16341 1.42786 -2.67458
TYR_3226 -12.6216 1.03475 5.79835 -0.96727 0.08967 0.63699 3.85712 -4.14507 -0 -0 -3.97931 -0.32423 0 0 -0.72509 0 0 0.02091 0.18359 0.25482 0 1.56684 -0.37207 0.51034 1.2797 -0.02864 0.63132 -7.29884
THR_3227 -4.56522 0.53533 3.70494 -0.15742 0.0683 0.05387 2.10107 -2.05744 -0.02606 -0.13686 -2.16132 -0.06902 0 0 0 -0.35729 0 0.01871 -0.00736 0.02665 0.09788 0 0.0141 2.30834 -1.0874 -0.16398 0.67481 -1.18536
MET_3228 -9.03765 1.30284 3.06121 -0.45956 0.33651 0.14105 1.32399 -2.09709 -0.01043 -0.11072 -1.62284 0.11515 0 0 0 0 0 0.03554 0.07938 0.10464 1.69593 0 0.07392 0 0.60916 -0.3361 0.75667 -4.03841
SER_3229 -3.85796 0.13198 3.90435 -0.02812 0 0.04586 1.53699 -1.88665 -0.03056 -0.2348 -1.17099 -1.02255 0 0 -0.90928 0 0 0.02588 -0.01693 0.0015 1.37089 0 0.04683 0.60019 -0.77834 -0.37144 0.61973 -2.02344
LEU_3230 -6.84851 0.88186 0.54415 -0.5459 0.37208 0.15974 0.87474 -1.3504 -0.02434 -0.09468 -0.11757 -0.06116 0 0 0 0 0 0.00982 0.0163 0.49389 2.68165 0 -0.18063 0 0.18072 -0.32238 0.33093 -2.99968
GLY_3231 -2.1192 0.22236 2.42502 -0.00088 0 0 1.08396 -1.18538 -0.02434 -0.09468 -0.85207 -0.25254 0 0 -0.90928 0 0 0.00749 -0.04657 0 0 0 -1.53995 0 0.83697 0.05427 0.34016 -2.05466
ALA_3232 -2.14058 0.07302 2.7625 -0.02431 0 0 1.40319 -1.31752 -0 -0 -1.9501 -0.18656 0 0 0 0 0 0.0417 -0.00127 0 0 0 -0.14656 0 1.8394 -0.1314 0.14505 0.36656
GLU_3233 -2.89818 0.17722 3.29985 -0.1973 0.0232 0.2642 1.12573 -1.3388 -0 -0 -2.10045 -0.40718 0 0 0 -0.26368 0 0.05384 -0.01772 0.02634 0 3.12517 -0.05912 0 -2.7348 -0.55498 0.14398 -2.33268
ASN_3234 -5.18818 0.38954 5.09791 -0.1584 0.01873 0.21644 2.83391 -2.4396 -0.00924 -0.14901 -2.71735 -0.86654 0 0 -0.83239 -0.68049 0 0.27471 0.02647 0.00407 0 1.75725 -0.19402 0 -0.93687 -0.10287 0.27489 -3.38107
SER_3235 -3.06502 0.15864 2.31412 -0.02811 0 0.06636 0.96381 -1.24651 -0.01487 -0.16763 -0.58601 -0.28921 0 0 -0.83239 0 0 0.16476 0.00217 0.00017 0.05501 0 -0.52391 0.6019 -0.77834 -0.15644 0.27515 -3.08637
VAL_3236 -5.55117 0.74832 1.44811 -0.26699 0.12863 0.05407 1.26667 -1.53365 -0.0003 -0.00649 -0.86373 -0.25657 0 0 0 0 0 0.03469 -0.0474 0.00172 0.28008 0 -0.72777 0 1.9342 -0.37057 0.21955 -3.50859
ALA_3237 -2.19385 0.24138 1.75263 -0.0303 0.01174 0 0.79965 -0.98584 -0.00563 -0.01863 -0.00372 -0.50361 0 0 0 0 0 0.00915 0.00935 0 0 0 -0.10872 0 1.8394 0.00455 0.27265 1.0902
TYR_3238 -9.90075 0.88522 3.76973 -0.90381 0.09678 0.14356 2.38211 -2.70614 -0.00826 -0.05984 -2.97653 -0.36613 0 0 -1.53919 0 0 0.01784 0.17845 0.00032 0 2.03179 0.05984 0.00105 1.2797 -0.08851 0.54096 -7.16184
SER_3239 -4.66692 0.51746 4.35289 -0.03045 2e-05 0.05256 2.10453 -2.23192 -0.00653 -0.05387 -0.7105 -1.20736 0 0 -0.73036 -0.11215 0 0.0107 0.03212 0.14943 0.67569 0 -0.33878 0.66781 -0.77834 -0.28933 0.77991 -1.81339
ASN_3240 -3.86071 0.13055 2.80434 -0.32516 0.06541 0.62782 0.70571 -1.43598 -0 -0 -0.13366 -1.64159 0 0 0 0 0 0.02373 -0.02199 0.18518 0 2.78765 -0.24574 0 -0.93687 -0.05651 0.51829 -0.80954
ASN_3241 -4.17642 0.3637 4.22428 -0.37263 0.13104 0.69837 1.97916 -2.12619 -0.00807 -0.0356 -1.84501 -1.13868 0 0 -0.73036 -0.11215 0 0.02321 0.00681 0.01928 0 2.05302 -0.6423 0 -0.93687 -0.02323 0.4006 -2.24804
SER_3242 -4.25973 0.37049 4.41464 -0.02883 0.00038 0.0499 1.65725 -2.07403 -0.00653 -0.05387 -0.77022 -0.99465 0 0 0 0 0 0.05009 0.056 0.01785 0.51009 0 0.03133 0.61159 -0.77834 0.15701 0.38928 -0.65031
ILE_3243 -8.9046 0.97319 2.96579 -0.54393 0.38437 0.11237 2.88641 -2.46322 -0.00029 -0.00076 -2.71441 -0.01042 0 0 0 0 0 0.08728 -0.01463 0.09431 1.28312 0 -0.47004 0 0.73287 0.04388 0.36285 -5.19585
ALA_3244 -5.82776 0.6506 2.1726 -0.02623 0.00129 0 2.12056 -2.02094 -2e-05 -0.00036 -1.50124 -0.37483 0 0 0 0 0 0.04589 -0.06278 0 0 0 0.5578 0 1.8394 0.22746 0.33593 -1.86262
ILE_3245 -8.59999 1.01127 3.05163 -0.59282 0.39309 0.1102 2.64171 -2.50579 -0.00029 -0.00076 -2.33346 0.27687 0 0 0 0 0 0.02791 -0.02382 0.11354 1.01802 0 -0.7848 0 0.73287 0.22418 1.17722 -4.06321
PRO_3246 -6.95013 1.14104 3.44129 -0.14181 0.00623 0.10263 2.17401 -1.77571 -0 -0 -2.80553 0.16762 0 0 0 0 0 0.01361 -0.04814 0.00423 0.16795 0 -0.97869 0 -2.4119 -0.48948 1.36002 -7.02278
THR_3247 -4.67693 0.47103 2.64018 -0.14191 0.07162 0.10374 1.58411 -1.65192 -0 -0 -1.38156 -1.18442 0 0 0 0 0 0.43065 -0.04897 0.14672 0.06585 0 -0.35943 2.26632 -1.0874 -0.28037 0.87783 -2.15486
ASN_3248 -5.37473 0.44413 4.40593 -0.18993 0.04506 0.30777 2.84169 -2.48462 -0 -0 -2.84872 -0.77325 0 0 -0.34448 -0.93313 0 0.07183 0.10288 0.12311 0 2.29139 0.46377 0 -0.93687 0.93265 0.8288 -1.02673
PHE_3249 -7.33968 0.83433 1.06323 -1.11259 0.16808 0.7347 1.29203 -1.74683 -0 -0 -1.42618 -0.14544 0 0 -1.25111 0 0 0.01244 0.1027 0.03143 0 1.46566 -0.46273 0 1.0402 0.6423 0.42138 -5.67609
THR_3250 -4.78609 0.53871 3.81777 -0.11468 0.03978 0.08409 2.27506 -2.20187 -0.00929 -0.08242 -2.56474 -0.62132 0 0 0 0 0 0.01431 0.07626 0.0119 0.18891 0 -0.30353 2.30787 -1.0874 -0.33513 0.42865 -2.32317
ILE_3251 -7.11712 1.01955 1.40821 -0.58271 0.63556 0.15656 1.53548 -1.69605 -0 -0 -1.0422 0.09576 0 0 -0.51969 0 0 0.01261 -0.03676 0.10422 2.84201 0 -0.68755 0 0.73287 -0.45705 0.49372 -3.10256
SER_3252 -3.34144 0.20094 3.39973 -0.02516 0 0.02133 2.07947 -1.83085 -0.0187 -0.17324 -2.05355 0.16401 0 0 0 0 0 0.01759 0.03222 0.00171 0.49005 0 -0.02354 0.61254 -0.77834 -0.25069 0.41007 -1.06586
VAL_3253 -6.58133 1.07792 -0.50437 -0.2583 0.12454 0.05274 0.36546 -1.46975 -0 -0 -0.44338 -0.37169 0 0 0 0 0 0.01887 -0.07774 0.06832 0.26555 0 -0.77116 0 1.9342 -0.18261 0.44631 -6.30641
THR_3254 -3.67395 0.18618 3.66129 -0.11627 0.06373 0.08142 2.35856 -1.95764 -0.0262 -0.16536 -2.37765 -0.62502 0 0 0 0 0 0.01641 0.0609 0.0003 0.1142 0 -0.38949 2.36683 -1.0874 -0.34626 0.41265 -1.44279
THR_3255 -3.97806 0.71594 1.09873 -0.17407 0.1078 0.06259 0.65879 -1.1162 -0 -0 -0.2302 -0.27367 0 0 0 0 0 0.00524 0.09393 0.01751 0.173 0 -0.18126 2.2859 -1.0874 -0.09423 0.26586 -1.64981
GLU_3256 -5.16701 0.34343 6.56457 -0.19983 0.02081 0.28067 3.50574 -2.89024 -0.03355 -0.1289 -4.65416 -0.60329 0 0 0 -0.5865 0 0.00852 0.06959 0.13982 0 3.29289 0.32322 0 -2.7348 0.18672 0.30845 -1.95386
ILE_3257 -6.51183 0.8941 0.36974 -0.47001 0.3072 0.10583 0.81316 -1.28764 -0.00021 -0.00052 -0.64142 -0.15199 0 0 0 0 0 0.02459 -0.04489 0.08371 0.33408 0 -0.74213 0 0.73287 -0.07936 0.59762 -5.66709
LEU_3258 -6.51494 0.64312 2.75135 -0.47661 0.23679 0.10057 2.34084 -2.11766 -0.01393 -0.047 -2.3627 0.02551 0 0 0 0 0 0.02147 0.63202 0.01524 0.92137 0 -0.10099 0 0.18072 0.23882 1.23179 -2.29423
PRO_3259 -5.4425 0.60571 2.50054 -0.12767 0.00171 0.09396 1.33358 -1.33048 -0 -0 -1.25491 0.22222 0 0 -0.74821 0 0 0.00886 0.04227 0.03716 0.21137 0 -1.02465 0 -2.4119 0.03694 0.99088 -6.25512
VAL_3260 -7.64314 0.78569 1.3297 -0.30718 0.24341 0.07401 1.68495 -2.19232 -0.03101 -0.1524 -1.33422 -0.69584 0 0 0 0 0 0.00884 -0.05119 0.01112 0.49854 0 -0.2834 0 1.9342 -0.05592 0.34991 -5.82624
SER_3261 -4.63603 0.26796 3.55785 -0.02533 0 0.06076 1.94075 -1.90204 -0.03528 -0.1887 -1.10346 -0.38955 0 0 0 0 0 0.00775 -0.00594 0.00158 0.14065 0 -0.45384 0.6116 -0.77834 0.28242 0.35274 -2.29446
MET_3262 -7.77549 0.40782 3.55721 -0.31327 0.03739 0.01686 1.68655 -2.08029 -0 -0 -1.00632 0.15084 0 0 -0.55716 0 0 0.03459 0.00668 0.06611 2.07958 0 -0.03697 0 0.60916 -0.03217 0.49324 -2.65565
THR_3263 -4.38663 0.5108 2.47504 -0.17365 0.08989 0.06357 0.43242 -1.5203 -0.01924 -0.25869 -0.58031 -0.2932 0 0 0 0 0 0.03126 -0.11431 0.00174 0.0465 0 0.04226 2.33696 -1.0874 -0.02691 0.43172 -1.99846
LYS_3264 -8.25511 0.5745 7.29255 -0.47953 0.13421 0.21906 4.05541 -3.22683 -0.03503 -0.07737 -5.03013 0.03244 0 0 -0.76582 -0.74036 0 0.02141 -0.0621 0.24762 3.24093 0 0.08927 0 -1.5107 -0.12103 0.53306 -3.86356
THR_3265 -4.99635 0.29166 2.09422 -0.1083 0.05227 0.08286 1.26015 -1.63932 -0.02302 -0.27349 -0.78718 -0.56796 0 0 0 -0.64544 0 0.01802 -0.00787 0.02469 0.13502 0 -0.36859 2.30841 -1.0874 -0.22245 0.61196 -3.84809
SER_3266 -3.49455 0.15246 3.31349 -0.02777 0 0.04601 2.1029 -1.64777 -0.02096 -0.12513 -1.99174 -0.97711 0 0 0 0 0 0.0334 0.06378 0.00057 0.35732 0 -0.13177 0.60082 -0.77834 -0.07101 0.30658 -2.28882
VAL_3267 -5.32172 0.80346 0.41 -0.27494 0.20035 0.06109 1.05637 -1.37249 -0 -0 -0.53662 -0.27378 0 0 0 0 0 0.00887 0.01773 0.00617 0.26885 0 -0.78937 0 1.9342 -0.10817 0.3326 -3.57742
ASP_3268 -5.80258 0.33561 7.84756 -0.21441 0.01743 0.66625 3.874 -3.25292 -0.01668 -0.11914 -6.24497 -0.74374 0 0 -0.88899 -0.65007 0 0.01534 -0.02328 0.0062 0 3.45887 -0.79107 0 -2.3716 -0.42107 0.68974 -4.62953
CYS:disulfide_3269 -6.07532 0.45462 3.32357 -0.06293 0 0.05421 1.94777 -2.13534 -0.00816 -0.03845 -1.18899 -0.36724 0 0 0 0 -0.37986 0.07878 0.00539 0.06991 0.84353 0 0.25516 0 3.6196 0.09117 0.57038 1.05781
THR_3270 -5.17926 0.40964 4.7304 -0.19755 0.1384 0.07457 2.23664 -2.53606 -0.00689 -0.13299 -1.54257 -0.41547 0 0 0 0 0 0.02155 0.01047 0.00621 0.07495 0 -0.02624 2.25238 -1.0874 0.35925 0.34869 -0.46127
MET_3271 -8.56846 0.65876 5.90791 -0.36148 0.19332 0.01348 1.68074 -3.01894 -0 -0 -1.88867 -0.0085 0 0 -0.88899 0 0 0.02389 -0.02679 0.10382 1.09744 0 0.00956 0 0.60916 0.05158 0.59677 -3.8154
TYR_3272 -10.8023 0.80595 4.11151 -0.94008 0.05373 0.37827 2.89677 -3.05549 -0.01198 -0.1361 -2.21741 -0.27271 0 0 -0.77412 0 0 0.02457 0.04584 0.03055 0 1.83229 -0.24285 0.09162 1.2797 0.00929 0.43351 -6.45946
ILE_3273 -9.49705 1.09516 2.03131 -0.51269 0.5644 0.10148 1.95159 -2.25749 -0.0001 -0.00097 -1.34696 -0.04321 0 0 0 0 0 0.0701 0.21697 0.09549 0.64654 0 -0.49289 0 0.73287 0.05259 0.47728 -6.11559
CYS:disulfide_3274 -7.24116 1.00067 3.783 -0.05123 0.04708 0.025 2.14944 -2.4071 -0.00831 -0.03903 -2.22065 -0.33844 0 0 0 0 -0.59297 0.29193 0.05388 0.00856 0.25004 0 -0.12412 0 3.6196 0.60416 0.66349 -0.52617
GLY_3275 -2.32099 0.21202 2.88336 -0.00014 0 0 0.79884 -1.43337 -0 -0 -0.48015 -0.29442 0 0 0 0 0 0.28263 -0.17256 0 0 0 1.05602 0 0.83697 1.12108 0.29209 2.78139
ASP_3276 -2.00315 0.13034 3.68541 -0.12833 0.06692 0.40523 1.66018 -1.45623 -0.00323 -0.04112 -3.37581 -0.887 0 0 0 -1.44661 0 0.11407 -0.04255 0.02047 0 2.39962 -0.58085 0 -2.3716 0.30701 0.33802 -3.20921
SER_3277 -4.12925 0.23946 4.931 -0.03359 0.00025 0.06352 2.38302 -2.22558 -0.00151 -0.00562 -2.34298 -0.77103 0 0 -0.60912 0 0 0.04929 -0.06069 0.07343 0.23743 0 0.08909 0.8152 -0.77834 0.08683 0.35407 -1.63512
THR_3278 -3.54729 0.09677 4.20815 -0.20022 0.16209 0.07503 1.43419 -2.00775 -0 -0 -1.53478 -0.43126 0 0 0 0 0 0.01593 -0.02567 0.00012 0.07135 0 -0.02444 2.2861 -1.0874 0.38731 0.17527 0.0535
GLU_3279 -4.79416 0.22316 5.33908 -0.46893 0.32599 1.48883 1.50419 -2.49985 -0.02971 -0.16618 -1.53349 -2.9552 0 0 0 0 0 0.01055 0.03374 0.04665 0 3.94998 -0.20866 0 -2.7348 -0.1451 0.16312 -2.45077
CYS:disulfide_3280 -7.88545 0.91537 4.44989 -0.06346 5e-05 0.05941 2.41727 -2.70424 -0.02835 -0.16114 -1.55401 -0.38159 0 0 -0.60912 0 -0.59297 0.02729 -0.00992 0.0004 0.97775 0 0.26795 0 3.6196 0.00935 0.43104 -0.81487
SER_3281 -5.47362 0.33126 5.91165 -0.02771 0 0.06485 2.7916 -2.86302 -0.00839 -0.18315 -1.89229 -0.59007 0 0 0 0 0 0.05614 0.01081 5e-05 0.80903 0 0.3238 0.67227 -0.77834 0.26094 0.34446 -0.23972
ASN_3282 -4.86263 0.25246 5.13976 -0.17145 0.02032 0.25206 2.22164 -2.61686 -0.00492 -0.14611 -1.42437 -0.34404 0 0 0 0 0 0.00919 0.29556 0 0 1.43364 0.43101 0 -0.93687 0.11234 0.28972 -0.04953
LEU_3283 -8.64678 0.95518 5.44251 -0.48108 0.20232 0.11407 3.38247 -3.34308 -0 -0 -2.57118 0.2117 0 0 0 0 0 0.0106 -0.03312 0.10161 0.39869 0 -0.26711 0 0.18072 -0.03824 0.4258 -3.95492
LEU_3284 -8.88855 0.92839 3.11543 -0.67544 0.24359 0.26337 2.86917 -2.71658 -0 -0 -2.63452 0.04392 0 0 0 0 0 0.01917 0.03671 0.02616 1.19822 0 -0.25259 0 0.18072 -0.26355 0.54299 -5.9634
LEU_3285 -4.53815 0.59512 4.32087 -0.49092 0.19996 0.12761 2.29434 -2.25595 -0.00067 -0.01813 -2.06618 0.20817 0 0 0 0 0 0.01971 -0.08324 0.00742 0.29029 0 -0.10794 0 0.18072 -0.28286 0.4933 -1.10654
GLN_3286 -6.09575 0.50662 5.68507 -0.28523 0.04146 0.23978 3.42147 -2.87015 -0.00067 -0.02019 -3.64301 -0.59491 0 0 0 0 0 0.02009 -0.01548 0.01943 0 2.88819 -0.1422 0 -0.18838 -0.3903 0.26396 -1.16019
TYR_3287 -8.28379 0.67654 3.73774 -0.61326 0.14938 0.34178 2.69861 -2.68778 -0.01995 -0.19433 -3.60787 -0.22441 0 0 0 -0.26774 0 0.05972 0.3751 0.01656 0 2.39414 -0.2203 0.00579 1.2797 -0.52034 0.43081 -4.47391
GLY_3288 -2.05398 0.17257 3.02304 -0.00013 0 0 1.43531 -1.43838 -0.01956 -0.20546 -0.79092 -0.2804 0 0 0 0 0 0.18613 -0.19653 0 0 0 -1.32617 0 0.83697 -0.27386 0.86253 -0.06885
SER_3289 -4.08723 0.47941 4.7082 -0.0334 0.00779 0.0566 2.32601 -2.14776 -0.00317 -0.02591 -1.56207 -0.99123 0 0 0 -0.08245 0 0.05117 -0.05536 0.00387 0.20468 0 -0.3373 0.60924 -0.77834 -0.1391 0.96693 -0.82944
PHE_3290 -8.79333 0.90773 4.61887 -0.53306 0.14407 0.1982 3.29634 -2.94974 -0 -0 -1.48272 -0.11728 0 0 0 0 0 0.01326 0.02525 0.14757 0 3.25892 -0.13531 0 1.0402 -0.15445 0.75686 0.2414
CYS:disulfide_3291 -5.41963 0.61189 3.89926 -0.03866 0 0.01714 1.67143 -2.13981 -0 -0 -1.40913 -0.34736 0 0 0 0 -0.37986 0.04213 0.0476 0.0752 0.27731 0 0.27499 0 3.6196 0.04156 0.42763 1.27129
THR_3292 -5.39292 0.36634 5.39088 -0.20205 0.15637 0.07571 2.27589 -2.58206 -0.01956 -0.20546 -1.61284 -0.4777 0 0 0 0 0 0.0099 0.0241 0 0.09036 0 0.00672 2.29691 -1.0874 0.09055 0.20268 -0.59359
GLN_3293 -7.60942 0.37144 6.91425 -0.24775 0.01592 0.16913 3.25369 -3.51763 -0.01274 -0.09674 -3.27431 -0.35151 0 0 0 -0.43222 0 0.00509 0.03482 0.04055 0 2.97984 -0.10445 0 -0.18838 -0.11305 0.22003 -1.94345
LEU_3294 -8.39814 0.90566 3.81774 -0.46072 0.14256 0.09904 2.73893 -2.85361 -0.00317 -0.02591 -2.09096 0.22603 0 0 0 0 0 0.00773 0.04765 0.09906 0.42385 0 -0.25726 0 0.18072 -0.25892 0.38739 -5.27234
LYS_3295 -5.53145 0.2244 6.36653 -0.30027 0.02299 0.12739 3.04957 -2.83327 -0 -0 -3.26918 -0.0011 0 0 0 0 0 0.00406 -0.01773 0.0127 1.78271 0 0.02679 0 -1.5107 -0.27674 0.36706 -1.75624
ARG_3296 -5.37656 0.26881 5.79375 -0.43718 0.0425 0.21286 2.52137 -2.77129 -0 -0 -2.94747 0.32517 0 0 0 0 0 0.00408 0.00718 0.07039 2.08459 0 -0.07318 0 -1.2888 -0.34032 0.22682 -1.67728
ALA_3297 -4.94842 0.451 3.42202 -0.02098 0 0 2.41614 -2.37389 -0 -0 -2.18855 -0.33834 0 0 0 0 0 0.00504 -0.00078 0 0 0 -0.07373 0 1.8394 -0.23517 0.23554 -1.81072
LEU_3298 -8.07443 0.4818 4.38308 -0.49196 0.26949 0.12238 3.02673 -3.04273 -0.00157 -0.00604 -2.40216 0.2152 0 0 0 0 0 0.00329 0.04402 0.01462 0.33375 0 -0.30077 0 0.18072 -0.19249 0.2909 -5.14616
THR_3299 -4.6466 0.28179 5.32941 -0.20183 0.11245 0.07329 3.08633 -2.70733 -0 -0 -3.35555 -0.13586 0 0 0 0 0 0.01097 0.03457 0.00195 0.07707 0 -0.01311 2.30077 -1.0874 -0.10894 0.29268 -0.65535
GLY_3300 -3.79271 0.25231 4.83318 -5e-05 0 0 2.3044 -2.37167 -0 -0 -2.13883 -0.4216 0 0 0 0 0 0.00435 -0.08066 0 0 0 0.36036 0 0.83697 0.53407 0.21723 0.53734
ILE_3301 -8.21829 0.94117 4.75157 -0.50406 0.45013 0.09989 2.90437 -3.17576 -0.02096 -0.14864 -1.84295 0.07633 0 0 0 0 0 0.00359 -0.02329 0.00266 0.4945 0 -0.41275 0 0.73287 0.55523 0.30375 -3.03065
ALA_3302 -5.7107 0.36196 4.44009 -0.02075 0 0 2.62199 -2.68437 -0 -0 -1.73619 -0.3495 0 0 0 0 0 0.00727 0.0521 0 0 0 -0.29939 0 1.8394 -0.16736 0.38114 -1.26431
VAL_3303 -4.95568 0.40026 4.9575 -0.31076 0.22101 0.07081 2.83729 -2.56117 -0 -0 -2.95978 -0.11377 0 0 0 0 0 0.01601 -0.05721 0.00927 0.09209 0 -0.29016 0 1.9342 -0.29901 0.25075 -0.75832
GLU_3304 -6.87811 0.51568 8.65369 -0.24241 0.05787 0.37409 3.64841 -3.77833 -0.02096 -0.14864 -3.98751 -0.68029 0 0 0 -0.49229 0 0.00879 -0.06666 0.03019 0 3.12271 -0.34093 0 -2.7348 -0.41712 0.2993 -3.0773
GLN_3305 -8.98088 0.72722 8.38611 -0.65996 0.16587 0.74824 4.32683 -3.96044 -0 -0 -4.45189 -0.30076 0 0 -0.55716 0 0 0.0151 -0.04453 0.52198 0 2.93877 -0.26115 0 -0.18838 -0.56274 0.47869 -1.65906
ASP_3306 -5.87316 0.33458 9.04776 -0.10562 0.00405 0.32535 4.55055 -3.80221 -0.0247 -0.13982 -7.90124 -0.38749 0 0 -0.86405 -0.74036 0 0.02264 0.16771 0.12901 0 2.35778 -0.22912 0 -2.3716 -0.3575 0.47935 -5.37811
LYS_3307 -5.22818 0.21437 5.58172 -0.28883 0.02043 0.12005 2.50695 -2.63903 -0.01388 -0.15862 -1.9719 -0.05437 0 0 0 0 0 0.0179 -0.03815 0.03786 1.72718 0 -0.01972 0 -1.5107 -0.38224 0.34801 -1.73114
ASN_3308 -7.74311 0.35088 6.84699 -0.16496 0.00619 0.23228 3.19811 -3.66993 -0 -0 -2.96471 -0.32291 0 0 0 0 0 0.0031 -0.02423 0.0067 0 1.46818 0.59737 0 -0.93687 -0.08514 0.39397 -2.80808
THR_3309 -6.35244 0.56955 5.04982 -0.20301 0.12456 0.07284 2.82857 -2.79048 -0.0045 -0.03587 -3.09447 -0.06666 0 0 0 0 0 0.01903 -0.00312 0.05176 0.09371 0 -0.012 2.23968 -1.0874 0.18551 0.43319 -1.98175
GLN_3310 -5.9266 0.32287 5.56024 -0.2785 0.07242 0.2327 2.78658 -2.94546 -0.01248 -0.13348 -2.08313 -0.49494 0 0 0 0 0 0.02841 -0.0345 0.14237 0 2.7175 -0.07072 0 -0.18838 -0.07765 0.42341 0.04065
GLU_3311 -3.92627 0.21024 4.03335 -0.59801 0.11105 1.09188 1.80629 -2.0524 -0.00204 -0.03476 -2.06062 -0.68224 0 0 -0.67906 0 0 0.00768 -0.0058 0.05473 0 3.60864 -0.31081 0 -2.7348 -0.43077 0.37697 -2.21675
VAL_3312 -8.83073 0.83631 1.32648 -0.31828 0.25886 0.07378 1.94101 -2.51533 -5e-05 -0.00117 -0.76437 -0.29839 0 0 0 0 0 0.0134 0.11008 0.0176 0.21737 0 -0.39806 0 1.9342 -0.32318 0.45104 -6.26942
PHE_3313 -9.04759 0.58912 1.3246 -0.6001 0.03147 0.32973 2.08071 -2.13446 -0.02949 -0.16214 -2.25993 0.16471 0 0 0 0 0 0.00705 -0.04426 0.01385 0 2.18328 0.02079 0 1.0402 0.20496 0.70145 -5.58606
ALA_3314 -3.57187 0.30718 1.87272 -0.03055 0.01367 0 1.49371 -1.52166 -0.00102 -0.00387 -0.66035 -0.50343 0 0 0 0 0 0.00317 0.01869 0 0 0 -0.08472 0 1.8394 0.43729 0.44569 0.05405
GLN_3315 -5.9533 0.35998 4.88356 -0.29802 0.04558 0.24576 2.24537 -2.46352 -0.01676 -0.05018 -2.06634 -0.68386 0 0 -0.67906 0 0 0.01578 -0.03933 0.33853 0 2.85923 -0.13491 0 -0.18838 0.02831 0.35048 -1.20108
VAL_3316 -4.35465 0.68064 1.09146 -0.26581 0.1322 0.05402 1.19853 -1.33508 -0.02949 -0.16214 0.6786 -0.42856 0 0 0 0 0 0.0067 -0.08299 0.00135 0.24866 0 -0.74544 0 1.9342 -0.40101 0.52798 -1.25084
LYS_3317 -1.96323 0.16462 1.81205 -0.32087 0.04009 0.17372 0.66437 -0.95045 -0.00687 -0.02213 -0.10896 -0.17612 0 0 0 0 0 0.08944 -0.03989 0.00063 1.78556 0 -0.12268 0 -1.5107 -0.47276 0.29684 -0.66734
GLN_3318 -5.22498 0.48286 3.34749 -0.26108 0.02983 0.21607 2.12382 -1.97161 -0 -0 -1.19914 -0.6327 0 0 0 -0.67362 0 0.0299 -0.03913 0.00273 0 3.59041 0.33292 0 -0.18838 -0.1873 0.1928 -0.02911
ILE_3319 -7.06992 0.37322 3.38254 -0.63621 0.40722 0.14554 2.06577 -2.45907 -0.00687 -0.02213 -2.25151 -0.08418 0 0 0 0 0 0.01993 0.03774 0.01339 0.91057 0 0.0246 0 0.73287 0.23292 0.56064 -3.62294
TYR_3320 -9.46946 0.73463 3.31494 -0.57714 0.01876 0.2601 2.20064 -2.9278 -0.01603 -0.17442 -1.40894 -0.0983 0 0 -0.80759 0 0 0.01719 -0.02756 0.00562 0 2.41514 -0.0044 0.16087 1.2797 -0.05771 0.64042 -4.52133
LYS_3321 -4.55656 0.22504 5.16856 -0.32772 0.06563 0.16636 2.34957 -2.18354 -0.00028 -0.0062 -3.90226 0.04733 0 0 0 -0.25597 0 0.04902 -0.01432 0.13657 1.89961 0 -0.07932 0 -1.5107 -0.25423 0.36796 -2.61549
THR_3322 -2.90168 0.47013 0.81427 -0.14844 0.08546 0.10692 0.18775 -0.71156 -0 -0 -0.00795 -1.07521 0 0 0 0 0 0.01643 -0.00859 0.01815 0.67367 0 0.17254 2.40005 -1.0874 -0.15883 0.88144 -0.27286
PRO_3323 -4.61075 0.96107 2.97214 -0.20969 0.01498 0.15524 1.21843 -1.07883 -0.03241 -0.10104 0.56465 -0.01758 0 0 0 0 0 0.02097 0.21803 0.0191 0.31608 0 -0.75051 0 -2.4119 -0.25208 1.35307 -1.65104
PRO_3324 -2.35676 0.22562 1.10011 -0.10135 0.00238 0.06356 0.15164 -0.47269 -0 -0 0.21507 0.6794 0 0 0 0 0 0.05646 -0.03238 0.00374 0.38709 0 -0.20001 0 -2.4119 -0.10037 0.77598 -2.0144
ILE_3325 -5.93707 0.64645 2.54115 -0.63659 0.3852 0.13692 1.68367 -1.55164 -0 -0 1.11987 0.28892 0 0 0 0 0 0.02663 -0.06082 0.04275 0.86399 0 -0.50477 0 0.73287 -0.19027 0.54678 0.13406
LYS_3326 -3.50971 0.2681 2.54482 -0.54531 0.2208 0.3711 0.88141 -1.40064 -0.03241 -0.10104 -1.41773 -0.09552 0 0 0 0 0 0.01219 -0.04664 0.08053 1.86835 0 0.03049 0 -1.5107 -0.3934 0.48568 -2.28964
TYR_3327 -4.27858 0.49837 2.36815 -0.62958 0.09306 0.32639 1.5126 -1.53713 -9e-05 -0.00153 -0.87791 -0.2648 0 0 -0.69764 0 0 0.01321 -0.02416 0.05792 0 2.64179 0.21304 5e-05 1.2797 0.16489 0.34746 1.2052
PHE_3328 -9.4021 1.02596 2.6456 -0.652 0.13127 0.37445 2.61644 -2.46779 -0 -0 -1.88245 -0.00675 0 0 0 0 0 0.01901 0.05513 0.03356 0 2.21808 -0.31001 0 1.0402 0.56525 0.68403 -3.31211
GLY_3329 -2.32592 0.11717 2.05316 -4e-05 0 0 1.31021 -1.14085 -0.00767 -0.05557 -0.67242 -0.41723 0 0 -1.08065 0 0 0.02825 -0.13187 0 0 0 -1.31106 0 0.83697 -0.24516 0.51482 -2.52786
GLY_3330 -2.08281 0.24 2.00257 -6e-05 0 0 0.88619 -1.1754 -0 -0 -0.59209 -0.36591 0 0 -0.74586 0 0 0.01167 -0.15831 0 0 0 -1.52855 0 0.83697 -0.72247 0.14138 -3.25268
PHE_3331 -9.6119 1.01488 1.2688 -0.57287 0.14008 0.28065 1.71119 -2.14339 -0 -0 -1.48834 0.13354 0 0 0 0 0 0.00823 -0.01816 0 0 2.66711 -0.12 0 1.0402 -0.31904 0.24675 -5.76228
ASN_3332 -3.94159 0.18724 3.84114 -0.31647 0.11246 0.56241 2.07111 -1.93253 -0.00014 -0.00079 -1.8162 -0.75361 0 0 -1.87245 -0.8374 0 0.01489 -0.03319 0.02924 0 1.8559 -0.53536 0 -0.93687 -0.19133 0.29943 -4.19412
PHE_3333 -9.91615 1.35898 0.91545 -0.71943 0.06989 0.40461 1.94981 -2.01922 -0 -0 -1.9954 0.1165 0 0 0 0 0 0.00762 0.04234 0.00093 0 1.95864 -0.21407 0 1.0402 -0.38748 0.44724 -6.93953
SER_3334 -3.17548 0.15965 3.86689 -0.03657 0.00053 0.04778 2.18209 -1.77311 -0.00575 -0.05844 -1.02346 -0.50508 0 0 -0.76202 -1.57426 0 0.01116 -0.08589 0.00773 0.17153 0 -0.14882 1.7467 -0.77834 -0.64448 0.60186 -1.77576
GLN_3335 -6.19497 0.59475 5.0981 -0.67652 0.11922 0.79621 2.35189 -2.43681 -0 -2e-05 -1.57691 -0.63874 0 0 0 -0.73685 0 0.03297 -0.0345 0.17257 0 2.21677 -0.14937 0 -0.18838 -0.63858 0.51582 -1.37335
ILE_3336 -8.10828 0.82062 1.57764 -0.48619 0.33124 0.09648 1.76558 -1.96432 -0 -0 -1.53991 -0.15486 0 0 -0.94245 0 0 0.01641 -0.00297 0.02103 0.71091 0 -0.51703 0 0.73287 -0.21479 0.53365 -7.32435
LEU_3337 -6.56449 0.86111 2.72616 -0.45099 0.3533 0.069 1.50178 -1.98907 -0.03873 -0.25352 -0.76888 0.3674 0 0 0 0 0 0.02766 0.03977 0.17062 0.33091 0 -0.21124 0 0.18072 -0.22493 1.10122 -2.77219
PRO_3338 -4.69853 0.97587 2.1195 -0.11833 0.00525 0.08639 0.44544 -0.9357 -0 -0 -0.51642 0.27429 0 0 0 0 0 0.02043 -0.02636 0.02237 0.13405 0 -1.04568 0 -2.4119 -0.66285 1.21365 -5.11853
ASP_3339 -4.57324 0.48065 6.9174 -0.22888 0.08516 0.7296 3.34164 -2.69802 -0.05742 -0.39512 -4.48812 -1.25375 0 0 -0.67556 -0.62129 0 0.02608 -0.0861 0.01029 0 2.1092 -0.6692 0 -2.3716 -0.61675 1.24778 -3.78724
PRO_3340 -2.04564 0.50608 1.77977 -0.07911 0 0.04792 0.93524 -0.72779 -0 -0 0.23524 0.58627 0 0 0 0 0 0.00306 -0.13247 0.00781 0.4286 0 -0.57396 0 -2.4119 -0.39889 1.17386 -0.66591
SER_3341 -2.17783 0.16541 3.06406 -0.04161 0.00192 0.05799 1.4556 -1.23009 -0 -0 -2.60421 -0.22432 0 0 -0.67556 -0.62129 0 0.00368 -0.01662 0.0572 0.36983 0 -0.26647 1.81711 -0.77834 -0.49838 0.49352 -1.64841
LYS_3342 -4.72853 0.96809 6.51213 -0.52813 0.2087 0.28241 2.24608 -2.46046 -0.02102 -0.15681 -3.10002 0.50503 0 0 0 0 0 0.00274 0.07733 0.19873 2.71887 0 -0.06698 0 -1.5107 -0.49868 0.9742 1.62298
PRO_3343 -1.33698 0.37239 0.8698 -0.07307 0 0.04489 0.14186 -0.29054 -0 -0 0.34058 0.58678 0 0 0 0 0 0.01438 -0.15957 0.02468 0.40952 0 -0.59831 0 -2.4119 -0.29413 1.02307 -1.33653
SER_3344 -3.44316 0.45286 3.76723 -0.02972 0.00089 0.05052 1.63895 -1.55501 -0.02984 -0.22412 -0.71867 -0.95845 0 0 0 0 0 0.00903 0.19067 0.01805 0.31372 0 -0.06695 0.63361 -0.77834 0.00784 0.54819 -0.17269
LYS_3345 -2.66016 0.20066 1.93879 -0.34035 0.05012 0.20146 0.12577 -0.9456 -0.0207 -0.15556 -0.15745 -0.15643 0 0 0 0 0 0.024 0.07277 0.01308 1.47813 0 0.25469 0 -1.5107 0.52024 0.52278 -0.54448
ARG_3346 -7.04993 0.43941 7.3596 -0.60869 0.08022 0.3882 3.0619 -3.07754 -0.0622 -0.45303 -4.44905 0.49846 0 0 0 0 0 0.00574 0.03515 0.1704 2.03078 0 -0.04364 0 -1.2888 0.37783 0.38904 -2.19616
SER_3347 -6.95244 0.51952 8.06909 -0.0304 0 0.0706 3.7349 -3.50579 -0 -2e-05 -3.81536 -0.58101 0 0 -1.60856 -0.64938 0 0.00609 0.05309 0.07653 0.17311 0 -0.46 0.60007 -0.77834 -0.24994 0.37428 -4.95395
PHE_3348 -6.59019 0.49666 4.14784 -1.04388 0.08664 0.40515 2.08216 -2.301 -0.02524 -0.15106 -0.71188 0.0282 0 0 0 0 0 0.01858 0.04805 0.05286 0 1.83723 -0.44804 0 1.0402 -0.22683 0.35516 -0.89938
ILE_3349 -9.2302 0.72837 3.81112 -0.50089 0.28691 0.10454 2.80897 -2.80287 -0 -0 -2.04506 -0.05022 0 0 0 0 0 0.01518 0.03161 0.03964 0.67936 0 -0.31255 0 0.73287 0.00172 0.60946 -5.09204
GLU_3350 -10.1025 0.93923 11.5141 -0.22033 0.0304 0.30582 5.80518 -4.92363 -0.05202 -0.41855 -6.62934 -0.50706 0 0 -2.78298 -0.41133 0 0.00986 0.0824 0.0523 0 3.41046 -0.23917 0 -2.7348 -0.31343 0.82991 -6.35546
ASP_3351 -6.39616 0.60116 9.85312 -0.10212 0.00434 0.30677 3.85795 -4.23944 -0 -0 -6.57372 -0.468 0 0 0 0 0 0.01672 0.03313 0.05503 0 1.68701 0.16879 0 -2.3716 -0.37375 0.73569 -3.20509
LEU_3352 -7.88213 0.55592 4.89039 -0.45526 0.12451 0.10072 2.89463 -2.94539 -0 -0 -1.82663 0.21304 0 0 0 0 0 0.02268 -0.03983 0.01075 0.43054 0 -0.2568 0 0.18072 -0.20476 0.68413 -3.50278
LEU_3353 -9.49178 0.82987 2.86147 -0.47167 0.18594 0.10371 2.64935 -2.78247 -0 -0 -1.44169 0.24369 0 0 0 0 0 0.0465 0.08102 0.10225 0.31844 0 -0.28441 0 0.18072 -0.29448 0.53024 -6.63329
PHE_3354 -9.12099 1.06219 5.40855 -0.5676 0.02457 0.24554 2.51031 -3.05795 -0 -0 -2.65815 0.00852 0 0 0 0 0 0.18804 0.0194 0.19991 0 2.81518 -0.00751 0 1.0402 -0.19241 0.46603 -1.61617
ASN_3355 -3.5101 0.12713 4.11899 -0.18086 0.02532 0.27388 1.71328 -1.99078 -0.00295 -0.02999 -1.22951 -0.33214 0 0 0 0 0 0.06087 -0.06126 0.0044 0 1.47505 0.06713 0 -0.93687 -0.08376 0.43834 -0.05382
LYS_3356 -5.17119 0.48272 5.6912 -0.54355 0.14677 0.35261 2.62755 -2.54082 -0.01046 -0.05085 -3.47312 0.02402 0 0 -0.66625 0 0 0.05394 -0.06012 0.36545 1.88836 0 -0.09808 0 -1.5107 -0.34444 0.87581 -1.96114
VAL_3357 -6.27837 0.74871 1.92551 -0.25835 0.13607 0.05169 1.30922 -1.81861 -0 -0 -0.5408 -0.31053 0 0 0 0 0 0.02773 -0.00932 0.126 0.24464 0 -0.77117 0 1.9342 -0.49813 0.99142 -2.9901
THR_3358 -2.8824 0.3298 2.28268 -0.18335 0.11986 0.07287 1.44733 -1.35704 -0.00679 -0.04159 -1.65542 -0.31402 0 0 -2.12017 0 0 0.03565 -0.07808 0.00922 0.09125 0 0.1799 2.32475 -1.0874 -0.12446 0.35854 -2.59888
LEU_3359 -4.28581 0.62753 0.24441 -0.48409 0.30317 0.09198 0.16802 -0.89658 -0 -0 -0.11243 0.23305 0 0 0 0 0 0.0231 -0.00652 0.42967 1.74804 0 -0.31661 0 0.18072 0.01426 0.20936 -1.82873
ALA_3360 -1.58819 0.11883 0.74494 -0.02392 1e-05 0 0.19331 -0.61649 -0 -0 0.38572 -0.43965 0 0 0 0 0 0.02443 -0.00531 0 0 0 0.01848 0 1.8394 0.1176 0.24622 1.01538
ASP_3361 -4.20446 0.82851 4.02879 -0.26373 0.16603 0.88629 1.5446 -1.99536 -0.01301 -0.09009 -0.74277 -1.05304 0 0 0 0 0 0.02179 0.00985 0.06632 0 2.25605 -0.56842 0 -2.3716 0.67127 0.63635 -0.18664
ALA_3362 -2.75438 0.14385 1.37252 -0.02607 0.00202 0 0.86792 -1.12761 -0 -0 0.49622 -0.41071 0 0 0 0 0 0.01583 -0.07256 0 0 0 -0.14145 0 1.8394 0.28313 0.73042 1.21852
GLY_3363 -3.29774 0.31087 2.74946 -6e-05 0 0 1.22675 -1.51349 -0.0155 -0.09651 -1.88989 -0.41426 0 0 0 0 0 0.02765 -0.044 0 0 0 -1.50785 0 0.83697 -0.61972 0.31796 -3.92936
PHE_3364 -5.44473 0.65671 1.22129 -0.58542 0.29003 0.32488 1.05575 -1.28726 -0 -0 0.69791 -0.25246 0 0 0 0 0 0.15736 0.10619 0.06488 0 3.61682 0.01004 0 1.0402 -0.27325 0.61824 2.01719
ILE_3365 -7.40535 1.12104 3.36982 -0.52418 0.72287 0.11784 1.58179 -2.63775 -0.0119 -0.11195 -0.06942 0.22849 0 0 0 0 0 0.16512 0.38089 0.01742 0.67428 0 0.34566 0 0.73287 5.70655 1.53391 5.93801
LYS_3366 -5.45903 0.45935 5.82851 -0.49274 0.22473 0.23969 2.0878 -2.41222 -0.00248 -0.02078 -3.13492 0.07648 0 0 0 0 0 0.163 0.14037 0.09432 3.30892 0 0.32393 0 -1.5107 5.69986 1.56063 7.17473
GLN_3367 -4.54244 0.69358 4.56435 -0.74967 0.27192 1.09891 1.07895 -2.03992 -0.0119 -0.11195 -0.2669 -2.31894 0 0 0 0 0 0.19021 -0.04746 0.03608 0 3.17854 -0.10579 0 -0.18838 0.05702 1.2323 2.01851
TYR_3368 -8.18893 1.00151 5.68269 -0.74636 0.01631 0.31174 4.17525 -3.27681 -0.01083 -0.12902 -4.35427 -0.35902 0 0 -0.87435 0 0 0.05747 0.61667 0.20478 0 3.77231 0.07146 0.02188 1.2797 1.47443 1.35712 2.10373
GLY_3369 -1.95335 0.50202 2.53348 -5e-05 0 0 1.25159 -1.19119 -0 -0 -0.35417 -0.44861 0 0 0 0 0 0.0411 0.01781 0 0 0 0.27009 0 0.83697 1.62855 0.82535 3.95959
ASP_3370 -5.81612 0.54781 8.55111 -0.25719 0.09945 0.86945 2.6241 -3.5645 -0.00767 -0.08215 -2.08244 -3.73976 0 0 -0.26714 0 0 0.12897 0.07043 0.06904 0 2.92369 -0.14469 0 -2.3716 -0.01814 0.50778 -1.95957
CYS:disulfide_3371 -6.11505 0.83511 4.31911 -0.03619 0.00012 0.01874 1.89076 -2.42028 -0 -0 -0.11615 -0.20872 0 0 0 0 -0.56749 0.12889 0.02415 0.6289 0.15023 0 -0.04396 0 3.6196 0.51442 0.5855 3.20769
LEU_3372 -5.94899 0.85751 2.35924 -0.62142 0.2583 0.20484 1.33324 -1.77748 -0.01086 -0.07275 -1.02996 0.13449 0 0 0 0 0 0.0305 -0.05549 0.52003 1.68706 0 -0.08332 0 0.18072 0.28741 0.39281 -1.35411
GLY_3373 -3.67684 0.31467 3.787 -0.00044 0 0 2.06591 -2.07278 -0.03802 -0.23492 -1.61561 -0.24943 0 0 -0.69547 0 0 0.05495 0.00085 0 0 0 -1.53199 0 0.83697 -0.0754 0.35392 -2.77662
ASP_3374 -4.86878 0.36773 7.17205 -0.16172 0.02672 0.58261 2.79684 -3.09965 -0.00269 -0.01017 -4.08015 -1.18275 0 0 -0.29902 -0.41871 0 0.11897 -0.05039 0.009 0 4.55877 0.08394 0 -2.3716 0.36438 0.34155 -0.1231
ILE_3375 -7.02225 0.88202 5.65783 -0.74784 0.45962 0.28654 2.29739 -3.27397 -0.01086 -0.07275 -3.90531 0.29634 0 0 -0.29902 0 0 0.02814 -0.13587 0.07491 0.79798 0 0.27355 0 0.73287 0.02823 0.66762 -2.98483
ALA_3376 -4.30913 0.57956 3.27443 -0.02447 7e-05 0 2.52155 -2.23614 -0.00479 -0.0678 -1.23467 -0.38129 0 0 0 0 0 0.02294 -0.0904 0 0 0 -0.3977 0 1.8394 -0.41883 0.60255 -0.32472
ALA_3377 -2.69377 0.27571 2.88008 -0.02763 0.00527 0 1.67061 -1.59638 -0.02306 -0.10472 -0.84297 -0.40357 0 0 0 0 0 0.0413 -0.06339 0 0 0 0.04808 0 1.8394 -0.60923 0.3479 0.74364
ARG_3378 -4.98257 0.18302 5.416 -0.81748 0.17023 0.58285 1.89375 -2.40794 -0.01151 -0.1374 -1.71083 0.08905 0 0 0 -0.41871 0 0.02269 0.03187 0.07901 2.54785 0 -0.18063 0 -1.2888 -0.11485 0.32555 -0.72886
ASP_3379 -6.03398 0.51016 8.3442 -0.24158 0.14938 0.7992 4.54904 -3.58146 -0.00963 -0.1034 -5.57909 -1.20807 0 0 -0.86805 0 0 0.02236 -0.06907 0.00023 0 2.35595 -0.80028 0 -2.3716 -0.02327 0.31503 -3.84392
LEU_3380 -4.75478 0.40214 3.69541 -0.50164 0.23877 0.13943 1.9336 -2.18515 -0.00955 -0.10136 -0.85026 0.16295 0 0 0 0 0 0.09284 -0.0781 0.01923 0.28242 0 -0.16362 0 0.18072 -0.36645 0.41109 -1.45231
ILE_3381 -6.88381 0.9367 5.88577 -0.50163 0.39551 0.09913 3.1222 -3.02338 -0.01139 -0.13127 -2.8347 -0.10302 0 0 -0.39643 0 0 0.02616 -0.01234 0.01842 0.62554 0 -0.49584 0 0.73287 -0.14466 0.59878 -2.09737
CYS:disulfide_3382 -7.3146 0.72634 6.05153 -0.03481 0 0.01339 2.55223 -3.00148 -0 -0 -1.84282 -0.39334 0 0 -0.47162 0 -0.56749 0.06006 -0.022 0.02466 0.27859 0 0.26154 0 3.6196 0.15559 0.73222 0.8276
ALA_3383 -4.97461 0.38533 4.31469 -0.02205 0 0 2.44394 -2.63047 -0.00196 -0.02125 -1.49086 -0.35777 0 0 0 0 0 0.07611 0.1021 0 0 0 -0.27792 0 1.8394 -0.07541 0.42931 -0.26141
GLN_3384 -9.21977 0.7755 7.85577 -0.2561 0.03551 0.20897 3.81773 -3.98961 -0.01362 -0.17799 -3.57827 -0.50426 0 0 0 -0.38796 0 0.02104 -0.03404 0.20661 0 2.93335 0.04062 0 -0.18838 -0.22164 0.42558 -2.25096
LYS_3385 -6.51284 0.87722 6.98176 -0.42912 0.06146 0.23298 3.05387 -3.32103 -0.05002 -0.20026 -3.42399 -0.1232 0 0 0 0 0 0.05287 -0.04696 0.19254 2.1942 0 -0.01244 0 -1.5107 -0.24003 0.63752 -1.58618
PHE_3386 -8.91983 1.53443 2.86386 -0.54969 0.09421 0.23724 1.56286 -2.28329 -0 -0 -1.39731 -0.15605 0 0 0 0 0 0.08914 -0.07798 0.04418 0 2.76787 0.17218 0 1.0402 -0.28362 0.6589 -2.60269
LYS_3387 -6.88388 0.60945 6.32691 -0.65102 0.16578 0.68929 3.18759 -2.94562 -0.03766 -0.13603 -3.54939 0.01426 0 0 0 -0.37595 0 0.02977 -0.03773 0.13658 1.99376 0 0.02868 0 -1.5107 -0.2166 0.53705 -2.62546
GLY_3388 -4.27292 0.36611 3.71947 -5e-05 0 0 2.19859 -2.06112 -0 -0 -2.26363 -0.37809 0 0 0 0 0 0.01261 -0.18063 0 0 0 -1.49758 0 0.83697 -0.49526 0.46388 -3.55166
LEU_3389 -7.78179 0.84669 2.0083 -0.49589 0.16696 0.13294 1.73447 -2.03523 -0.05328 -0.20406 -0.95553 0.02716 0 0 0 0 0 0.00906 -0.03883 0.21275 1.06392 0 -0.27953 0 0.18072 -0.27705 0.54961 -5.18862
THR_3390 -3.90316 0.16375 3.66321 -0.17157 0.08403 0.06064 2.27401 -1.92292 -0.00951 -0.08131 -2.65205 -0.39023 0 0 0 0 0 0.00362 0.16309 0.00065 0.21316 0 -0.21636 2.39825 -1.0874 0.10341 0.52661 -0.78008
VAL_3391 -6.12827 0.78506 1.67664 -0.27374 0.18714 0.05561 1.05123 -1.80605 -0.0412 -0.19163 -1.17235 0.05438 0 0 0 0 0 0.00564 -0.07725 0.03018 0.14225 0 -0.49543 0 1.9342 -0.1836 0.42373 -4.02345
LEU_3392 -6.14499 0.55883 3.16922 -0.47891 0.19491 0.10302 1.36926 -1.84908 -0.00026 -0.00067 -0.99071 0.1138 0 0 0 0 0 0.00344 -0.01283 0.06071 0.62772 0 -0.36707 0 0.18072 -0.32194 1.00222 -2.78262
PRO_3393 -5.3785 0.95005 2.9503 -0.2046 0.00864 0.15113 1.30971 -1.33278 -0.0026 -0.04595 -1.8233 -0.01543 0 0 -0.76582 0 0 0.00557 0.02961 0.00062 0.41374 0 -0.89649 0 -2.4119 -0.29705 1.455 -5.90004
PRO_3394 -4.35448 0.35518 3.42894 -0.21141 0.0168 0.1588 1.77222 -1.57483 -0 -0 -2.36605 -0.06433 0 0 0 0 0 0.02371 0.09818 0.00122 0.40692 0 -0.90649 0 -2.4119 -0.40445 0.96526 -5.06671
LEU_3395 -7.75837 0.61349 3.8339 -0.72516 0.44057 0.32775 2.08527 -2.47741 -0.03503 -0.07737 -2.98333 0.1015 0 0 -0.86405 0 0 0.10703 -0.0098 0.03386 0.83974 0 -0.2248 0 0.18072 -0.24664 0.5691 -6.26903
LEU_3396 -6.94154 0.5564 1.19296 -0.44795 0.1929 0.09272 0.32782 -1.36794 -0.0221 -0.09387 0.00671 0.0924 0 0 0 0 0 0.08093 -0.05359 0.60711 1.14026 0 -0.32215 0 0.18072 -0.10756 0.4262 -4.45958
THR_3397 -6.0384 0.5547 5.95804 -0.11807 0.07933 0.07991 2.93279 -2.93275 -0 -0 -2.4851 -0.57221 0 0 -0.33112 0 0 0.07545 -0.01648 0.02106 0.0525 0 -0.47835 2.27041 -1.0874 -0.30684 0.28606 -2.05646
ASP_3398 -3.7673 0.20608 4.43842 -0.11376 0.00882 0.34672 1.53161 -2.02852 -0.00346 -0.06839 -1.84238 -0.46256 0 0 0 0 0 0.03643 -0.0133 0.01905 0 1.68274 0.07313 0 -2.3716 -0.36483 0.20319 -2.48992
GLU_3399 -5.16433 0.44928 6.47425 -0.46082 0.23486 1.45193 2.32294 -2.83448 -0.02811 -0.1622 -2.28474 -2.94115 0 0 0 0 0 0.0416 -0.03355 0.0405 0 3.97639 -0.22884 0 -2.7348 -0.3594 0.15253 -2.08812
MET_3400 -9.41788 0.67824 5.80931 -0.35637 0.06118 0.22254 3.32534 -3.01232 -0.02811 -0.1622 -1.49743 -0.14379 0 0 -0.33112 0 0 0.00757 0.07054 0.0112 2.35242 0 -0.04578 0 0.60916 -0.31107 0.18236 -1.97619
ILE_3401 -8.19381 0.86598 4.46677 -0.69091 0.68891 0.15936 2.91662 -2.8923 -0 -0 -3.27463 0.16796 0 0 0 0 0 0.00424 -0.0045 0.04074 0.62789 0 -0.38211 0 0.73287 -0.10588 0.43654 -4.43625
ALA_3402 -5.12738 0.2244 5.07893 -0.02165 0 0 2.89896 -2.87404 -0 -0 -2.95859 -0.36899 0 0 0 0 0 0.0285 0.06366 0 0 0 -0.31883 0 1.8394 -0.27421 0.50509 -1.30474
GLN_3403 -6.34917 0.48066 5.54865 -0.26588 0.02035 0.19462 2.66581 -2.92965 -0 -0 -2.5016 -0.43065 0 0 0 0 0 0.04233 0.1659 0.0095 0 3.13806 -0.05576 0 -0.18838 -0.33682 0.36976 -0.42227
TYR_3404 -10.2779 0.74416 4.03292 -0.54719 0.151 0.21376 3.25148 -3.39713 -0 -0 -2.42131 -0.29615 0 0 0 0 0 0.00856 -0.04162 0.19555 0 3.036 0.02136 0.01669 1.2797 -0.19344 0.4428 -3.78082
THR_3405 -7.59163 0.53706 6.60604 -0.1975 0.06479 0.07049 3.42506 -3.47643 -0.01191 -0.0921 -3.6886 -0.06232 0 0 0 0 0 0.00192 0.01401 0.04796 0.10358 0 0.00367 2.25969 -1.0874 -0.08369 0.44085 -2.71647
SER_3406 -5.40877 0.39061 5.86291 -0.02852 0 0.06467 3.09677 -2.88431 -0.00869 -0.10098 -2.70767 -0.55321 0 0 0 0 0 0.00547 0.03588 0.02566 0.70055 0 0.34322 0.6002 -0.77834 0.11605 0.32506 -0.90342
ALA_3407 -6.04564 0.6036 4.01633 -0.02213 0 0 3.28095 -2.9758 -0 -0 -2.36397 -0.34827 0 0 0 0 0 0.00718 0.01791 0 0 0 -0.22576 0 1.8394 -0.07828 0.25692 -2.03756
LEU_3408 -8.26363 0.73341 4.39767 -0.48539 0.23541 0.11221 3.22454 -2.82365 -0 -0 -3.36916 0.22443 0 0 0 0 0 0.00398 0.04095 0.21903 0.38094 0 -0.26978 0 0.18072 -0.32328 0.32356 -5.45805
LEU_3409 -9.87871 1.30702 4.84662 -0.52264 0.32351 0.12035 3.45193 -3.35555 -0 -0 -2.34399 0.27532 0 0 0 0 0 0.00579 0.01204 0.1114 0.53058 0 -0.22213 0 0.18072 -0.18265 0.42527 -4.91511
ALA_3410 -5.74627 0.17827 4.29175 -0.02076 0 0 2.78687 -2.89506 -0.00528 -0.08809 -3.88276 -0.37129 0 0 0 0 0 0.00347 0.08221 0 0 0 -0.20966 0 1.8394 -0.21791 0.34548 -3.90965
GLY_3411 -4.99182 0.23691 5.27779 -5e-05 0 0 2.90075 -2.83702 -0.00474 -0.02786 -3.63475 -0.40529 0 0 0 0 0 0.00684 -0.0704 0 0 0 0.20527 0 0.83697 0.39891 0.23851 -1.87
THR_3412 -6.45836 0.21094 6.00744 -0.20533 0.12448 0.07536 3.2973 -3.12178 -0.02719 -0.25098 -2.21835 -0.01896 0 0 0 0 0 0.00575 -0.02652 0.01089 0.07131 0 0.03504 2.38486 -1.0874 0.64298 0.22447 -0.32405
ILE_3413 -8.3093 0.79749 2.06136 -0.52336 0.42573 0.11011 2.17666 -2.24258 -0.00248 -0.02419 -1.96078 -0.14276 0 0 -0.62267 0 0 0.01776 0.01713 0.03593 0.72858 0 -0.45854 0 0.73287 0.06419 0.46544 -6.65342
THR_3414 -6.98037 0.499 4.5575 -0.13505 0.07039 0.06294 3.16103 -2.65865 -0.00504 -0.02902 -2.91941 -0.27713 0 0 0 0 0 0.01791 -0.03552 0.00237 0.177 0 -0.43638 4.12725 -1.0874 -0.16709 0.86806 -1.18763
SER_3415 -6.7407 0.63285 6.6757 -0.04239 0.00761 0.05951 3.89998 -3.32706 -0.03316 -0.26209 -4.44955 -0.1373 0 0 0 0 0 0.00693 -0.02615 0.01579 0.30768 0 -0.17903 2.10047 -0.77834 0.09091 0.60165 -1.57668
GLY_3416 -4.30483 0.36399 3.96168 -0.00018 0 0 2.1316 -2.22649 -0 -0 -0.19074 -0.29911 0 0 0 0 0 0.01754 -0.24751 0 0 0 -1.34829 0 0.83697 0.19966 0.27489 -0.83082
TRP_3417 -9.32666 0.54074 2.62632 -1.36541 0.64768 1.11613 1.83981 -2.55481 -0.01381 -0.13029 -1.14918 -1.01938 0 0 0 0 0 0.0152 0.30714 0.00283 0 2.5473 -0.01703 0 1.6906 -0.32076 0.76954 -3.79405
THR_3418 -7.15769 0.49204 6.12716 -0.12918 0.06953 0.0576 3.98266 -3.33462 -0 -0 -2.49519 -0.35192 0 0 -0.94756 0 0 0.02293 0.00951 0.05098 0.2805 0 0.09975 4.21354 -1.0874 -0.35276 0.7925 0.34236
PHE_3419 -9.06348 0.93435 3.79477 -0.92417 0.06316 0.3647 1.83179 -3.04539 -0.0134 -0.06506 -0.68121 -0.44837 0 0 0 0 0 0.03994 0.01624 0.07909 0 2.70974 0.0665 0 1.0402 -0.18634 0.41358 -3.07335
GLY_3420 -3.51456 0.30076 4.38744 -6e-05 0 0 2.4106 -2.19738 -0 -0 -1.43846 -0.3924 0 0 -0.62445 0 0 0.01709 0.02629 0 0 0 0.69116 0 0.83697 0.71613 0.39686 1.61597
ALA_3421 -4.28268 0.25303 2.49616 -0.02329 0 0 1.74895 -1.89168 -0 -0 -0.75782 -0.34939 0 0 0 0 0 0.00395 -0.06506 0 0 0 -0.33391 0 1.8394 0.48439 0.36598 -0.51198
GLY_3422 -3.07458 0.20128 3.94998 -0.00136 0 0 1.6929 -1.97626 -0.00724 -0.07017 -0.59678 -0.32987 0 0 0 0 0 0.00613 -0.09609 0 0 0 -1.49438 0 0.83697 0.25453 0.34923 -0.35571
ALA_3423 -1.88268 0.15531 2.03109 -0.02447 6e-05 0 0.55082 -1.0797 -0.00053 -0.00706 -0.15915 -0.23811 0 0 0 0 0 0.00977 -0.06037 0 0 0 -0.05714 0 1.8394 0.13826 0.34595 1.56146
ALA_3424 -4.208 0.41521 1.13068 -0.02579 0.00031 0 1.01711 -1.3577 -0.01204 -0.09861 -0.43839 -0.24745 0 0 -0.80759 0 0 0.01482 0.02115 0 0 0 -0.01269 0 1.8394 -0.90063 0.28784 -3.38236
LEU_3425 -7.42477 0.86845 3.54776 -0.48643 0.22237 0.10073 2.10607 -2.26575 -0.01489 -0.11336 -1.16436 0.09951 0 0 -0.94756 0 0 0.04444 -0.00928 0.02256 0.67715 0 -0.30346 0 0.18072 -0.56236 0.3888 -5.03367
GLN_3426 -7.12076 0.99536 4.68261 -0.67885 0.33104 1.16614 2.94162 -2.76506 -0.01204 -0.09861 -2.39181 -1.92718 0 0 0 0 0 0.03785 0.1884 0.37027 0 5.13835 0.08201 0 -0.18838 -0.22024 0.53597 1.06671
ILE_3427 -8.41008 1.00826 3.38896 -0.47206 0.3859 0.10917 2.1385 -2.45272 -0.00248 -0.02419 -1.53106 -0.09886 0 0 -0.63062 0 0 0.00976 -0.0282 0.10423 0.32864 0 -0.28365 0 0.73287 0.22824 1.51712 -3.98226
PRO_3428 -8.10589 1.18693 5.0724 -0.13593 0.0071 0.09945 2.42323 -2.26385 -0.00082 -0.00999 -2.29177 0.19283 0 0 0 0 0 0.02247 0.05264 0.02068 0.12333 0 -0.99501 0 -2.4119 -0.02707 1.72599 -5.31515
PHE_3429 -10.8432 1.56565 3.61567 -0.98571 0.09675 0.36256 3.35317 -2.80061 -9e-05 -0.00153 -2.44027 0.02397 0 0 -0.85331 0 0 0.00962 -0.02088 0.61398 0 1.82611 -0.45173 0 1.0402 -0.32102 0.77676 -5.43392
ALA_3430 -4.68596 0.28031 3.1594 -0.02389 0 0 1.578 -2.07549 -2e-05 -8e-05 -0.62946 -0.38518 0 0 0 0 0 0.02097 -0.08946 0 0 0 -0.34633 0 1.8394 -0.32253 0.47748 -1.20284
MET_3431 -9.13415 0.85502 5.51862 -0.52445 0.08486 0.14417 3.39471 -2.97869 -0 -0 -1.85026 -0.04294 0 0 0 0 0 0.01607 0.08276 0.08899 0.96359 0 -0.04084 0 0.60916 -0.42746 0.35692 -2.8839
GLN_3432 -11.3191 0.88007 9.16789 -0.30548 0.04899 0.25202 4.69315 -4.79407 -0.00571 -0.12774 -4.38398 -0.4973 0 0 -1.25329 0 0 0.0063 -0.03346 0.03999 0 3.2114 -0.11649 0 -0.18838 -0.17954 0.70498 -4.19975
MET_3433 -10.4617 1.20449 4.68068 -0.76655 0.43533 0.38809 2.7601 -2.88997 -0.00575 -0.09916 -2.43255 -0.15982 0 0 0 0 0 0.00758 0.08187 0.077 2.52674 0 -0.0417 0 0.60916 -0.19102 0.81436 -3.46284
ALA_3434 -6.65643 0.94516 4.47725 -0.02177 0 0 3.00389 -3.09466 -0.01095 -0.11453 -2.0798 -0.35449 0 0 0 0 0 0.01097 0.14605 0 0 0 -0.21873 0 1.8394 -0.2452 0.47378 -1.90005
TYR_3435 -8.29071 0.89521 5.33841 -0.91472 0.05 0.32485 2.42538 -3.05616 -0 -0 -1.81099 -0.31363 0 0 0 0 0 0.01993 0.01055 0.055 0 1.72912 -0.42228 0.00206 1.2797 -0.09222 0.36492 -2.40558
ARG_3436 -11.5811 1.33432 9.78883 -0.59044 0.06371 0.3298 4.31504 -4.65284 -0.0186 -0.25018 -3.11613 0.10283 0 0 -2.07783 0 0 0.05929 0.61609 0.30592 2.49223 0 -0.16893 0 -1.2888 -0.18608 1.13378 -3.38905
PHE_3437 -11.6294 1.89971 5.10174 -0.51863 0.0256 0.13046 3.89048 -3.78711 -0 -0 -3.7485 -0.0983 0 0 0 0 0 0.02262 0.01099 2.13732 0 3.60752 -0.2568 0 1.0402 -0.31512 1.48049 -1.00673
ASN_3438 -5.59931 0.29313 6.50036 -0.15632 0.00901 0.2232 3.32332 -3.20433 -0.00326 -0.04807 -3.10762 -0.3678 0 0 -0.64948 0 0 0.01702 -0.00791 0.0013 0 1.43531 0.21353 0 -0.93687 -0.07207 0.88231 -1.25454
GLY_3439 -3.14033 0.27153 3.90971 -4e-05 0 0 1.65189 -1.97951 -0 -0 -2.20692 -0.41456 0 0 0 0 0 0.0121 -0.16656 0 0 0 0.36481 0 0.83697 0.09684 0.51285 -0.25123
ILE_3440 -7.46131 0.99955 3.39336 -0.62028 0.45685 0.21607 2.41584 -2.46658 -0.04279 -0.1582 -1.52726 -0.1093 0 0 -0.52139 0 0 0.02505 -0.06002 0.17466 0.62209 0 0.10294 0 0.73287 0.10363 0.46287 -3.26137
GLY_3441 -2.69707 0.11925 2.91898 -5e-05 0 0 1.18323 -1.52431 -0.01012 -0.05753 -1.06616 -0.37446 0 0 0 0 0 0.03511 -0.13969 0 0 0 -1.427 0 0.83697 -0.37456 0.57052 -2.00689
VAL_3442 -6.86964 0.67085 3.23182 -0.27459 0.14088 0.06043 1.94687 -2.34816 -0.04345 -0.17149 -1.31975 -0.41508 0 0 0 0 0 0.04442 -0.01593 0.00076 0.18487 0 -0.67652 0 1.9342 -0.4912 0.46057 -3.95014
THR_3443 -5.59602 0.90098 4.25736 -0.16804 0.0902 0.05954 3.4419 -2.41158 -0 -0 -3.04013 -0.14134 0 0 -1.28223 0 0 0.03568 -0.04711 0.00191 0.09455 0 0.07943 2.26746 -1.0874 -0.32351 0.64263 -2.22573
GLN_3444 -8.24665 0.93968 5.64341 -0.38776 0.06277 0.29433 3.69912 -2.98908 -0.01325 -0.07293 -2.64065 -0.31422 0 0 -1.31747 0 0 0.04795 -0.22068 0.02495 0 3.12572 0.04089 0 -0.18838 0.01854 1.3768 -1.11694
ASN_3445 -8.29963 0.85389 7.13876 -0.30991 0.00987 0.61415 3.34111 -3.64705 -0 -0 -2.43617 -1.18754 0 0 0 -1.31855 0 0.00436 -0.01565 4e-05 0 3.12675 0.03188 0 -0.93687 0.11747 1.20741 -1.70569
VAL_3446 -7.52796 0.69885 3.69516 -0.30167 0.15981 0.06729 3.04602 -2.79204 -0 -0 -2.39653 -0.15642 0 0 0 0 0 0.0033 0.10908 0.00286 0.10291 0 -0.29794 0 1.9342 -0.15901 0.47894 -3.33316
LEU_3447 -10.1061 1.57484 3.51535 -0.73824 0.28867 0.30536 2.34273 -3.11285 -0 -0 -0.18857 0.13614 0 0 0 0 0 0.00639 0.13193 0.41004 0.7643 0 -0.17293 0 0.18072 0.04704 1.0161 -3.59904
TYR_3448 -11.056 1.33413 4.59761 -0.65104 0.17485 0.3507 3.01851 -3.27113 -0.01031 -0.10132 -1.19791 -0.24081 0 0 0 0 0 0.0179 -0.03135 0.14702 0 2.93082 0.04679 0.08345 1.2797 0.04416 1.19927 -1.33494
GLU_3449 -5.75915 0.55861 6.12625 -0.21575 0.02544 0.30657 2.36716 -2.86321 -0.00503 -0.02261 -1.15718 -0.62445 0 0 0 -0.40685 0 0.00624 -0.03608 0.01109 0 3.20022 -0.31392 0 -2.7348 -0.40543 0.5219 -1.42098
ASN_3450 -6.21133 0.49353 5.83472 -0.21487 0.04087 0.3414 3.29046 -2.98854 -0.01015 -0.07411 -3.21835 -0.52317 0 0 0 0 0 0.00839 0.07246 0.00147 0 2.20063 -0.63816 0 -0.93687 -0.62477 0.47378 -2.68261
GLN_3451 -7.24913 0.43351 5.83031 -0.41894 0.12339 0.3003 3.27574 -3.15249 -0 -0 -2.4702 -0.74907 0 0 -1.08065 0 0 0.00901 -0.05672 0.01801 0 3.56486 -0.1417 0 -0.18838 -0.39749 0.5619 -1.78775
LYS_3452 -3.62882 0.31293 3.64644 -0.30255 0.02891 0.13316 1.43925 -1.88288 -0 -0 -0.88288 -0.03439 0 0 0 0 0 0.0104 -0.03052 0.011 1.75708 0 0.01015 0 -1.5107 -0.29544 0.32041 -0.89844
LEU_3453 -5.80179 0.34218 5.20922 -0.69923 0.22695 0.27697 2.45177 -2.61289 -0 -0 -1.4623 0.10484 0 0 0 0 0 0.01842 -0.02949 0.04454 0.86854 0 -0.23286 0 0.18072 -0.25478 0.16331 -1.20589
ILE_3454 -9.58791 1.26788 3.8434 -0.51822 0.37075 0.10123 2.73977 -3.05362 -0.00966 -0.14134 -2.14102 0.05011 0 0 0 0 0 0.00727 0.02238 0.06945 0.51627 0 -0.45486 0 0.73287 -0.04325 0.40967 -5.81883
ALA_3455 -6.45167 0.39361 4.21299 -0.02166 0 0 2.64997 -3.08824 -0.01015 -0.07411 -2.65231 -0.36027 0 0 0 0 0 0.01248 -0.00849 0 0 0 -0.26933 0 1.8394 -0.21009 0.48677 -3.55111
ASN_3456 -5.07237 0.23673 5.95912 -0.1732 0.02219 0.2535 2.76175 -2.94513 -0.01396 -0.14653 -2.40055 -0.29499 0 0 0 0 0 0.02268 0.02726 0 0 1.45302 0.45763 0 -0.93687 -0.14552 0.27501 -0.66023
GLN_3457 -8.27718 0.71654 7.55128 -0.28167 0.09808 0.21798 4.44252 -3.80777 -0.00966 -0.14134 -4.43899 -0.62498 0 0 -1.42632 0 0 0.00808 0.17003 0.00673 0 2.82498 -0.09139 0 -0.18838 -0.0288 0.49032 -2.78995
PHE_3458 -10.2469 0.76619 3.06459 -0.95126 0.04824 0.33394 2.82836 -2.97105 -0 -0 -2.38474 -0.02782 0 0 0 0 0 0.00525 0.00841 0.0432 0 1.79121 -0.43681 0 1.0402 -0.08348 0.48768 -6.68478
ASN_3459 -6.89964 0.30908 7.23865 -0.18467 0.03012 0.27094 3.71494 -3.64153 -0.0141 -0.14732 -3.89801 -0.27984 0 0 -1.85629 0 0 0.00148 0.05676 0.16345 0 1.41657 0.43581 0 -0.93687 0.08673 0.28679 -3.84694
SER_3460 -4.15254 0.2538 5.42717 -0.02663 0 0.06163 2.68651 -2.53842 -0 -0 -2.4053 -0.60894 0 0 0 0 0 0.00585 0.00095 0.00053 0.66876 0 0.3386 0.60157 -0.77834 0.21139 0.25803 0.00459
ALA_3461 -5.72256 0.63365 4.47689 -0.02251 0 0 2.90495 -2.81481 -0 -0 -2.14437 -0.36179 0 0 0 0 0 0.00264 0.02133 0 0 0 -0.31079 0 1.8394 -0.0939 0.24606 -1.34581
ILE_3462 -8.39412 0.90778 4.21574 -0.67095 0.54894 0.15358 3.09252 -2.8671 -0 -0 -2.55404 0.21706 0 0 0 0 0 0.00581 0.0557 0.02383 0.59243 0 -0.38187 0 0.73287 -0.29001 0.60124 -4.01057
GLY_3463 -4.03514 0.25951 5.17422 -4e-05 0 0 2.39562 -2.51825 -0.01029 -0.06774 -1.84984 -0.42891 0 0 0 0 0 0.00307 0.03234 0 0 0 0.48249 0 0.83697 0.21319 0.56662 1.05384
LYS_3464 -5.01551 0.38459 5.97242 -0.30434 0.02687 0.13608 2.78095 -2.76689 -0 -0 -2.83831 -0.02106 0 0 0 0 0 0.00343 0.00083 0.00255 1.73067 0 -0.04172 0 -1.5107 -0.0138 0.27015 -1.20381
ILE_3465 -8.20409 0.86016 4.8031 -0.64748 0.4236 0.14016 3.20972 -2.98917 -0 -0 -2.42067 0.26781 0 0 0 0 0 0.01425 -0.05633 0.00825 0.566 0 -0.41106 0 0.73287 -0.26648 0.6432 -3.32616
GLN_3466 -8.3816 0.816 6.26143 -0.36233 0.17026 0.317 3.04598 -3.31882 -0.01029 -0.06774 -2.79277 -0.05984 0 0 0 0 0 0.01256 -0.0058 0.23506 0 5.02771 -0.05029 0 -0.18838 -0.09955 0.81658 1.36516
ASP_3467 -4.32908 0.12958 5.95106 -0.10743 0.00686 0.32495 2.68894 -2.72321 -0 -0 -3.02437 -0.33377 0 0 0 0 0 0.00408 0.00362 0.0016 0 1.7571 0.172 0 -2.3716 -0.22176 0.43759 -1.63384
SER_3468 -4.08495 0.15543 5.34586 -0.02742 0 0.06355 2.63011 -2.48743 -0.0068 -0.04421 -2.64279 -0.6182 0 0 0 0 0 0.01713 0.01441 0.00055 0.61331 0 0.34606 0.60055 -0.77834 0.08458 0.17506 -0.64353
LEU_3469 -6.68604 0.57454 3.21065 -0.48456 0.20316 0.11881 1.99513 -2.27438 -0 -0 -1.43108 0.21474 0 0 0 0 0 0.01467 0.0988 0.00772 0.30996 0 -0.29727 0 0.18072 0.03686 0.24683 -3.96073
SER_3470 -3.71191 0.1021 4.56238 -0.02632 0 0.06162 2.15468 -2.1608 -0 -0 -2.37398 -0.56906 0 0 -0.66625 0 0 0.05808 -0.02868 0.00325 0.77701 0 0.32739 0.60026 -0.77834 -0.04953 0.31716 -1.40095
SER_3471 -2.63059 0.11143 3.69844 -0.03247 0.0001 0.02286 1.66576 -1.66587 -0.02082 -0.07834 -1.95169 0.05814 0 0 0 0 0 0.03443 0.03717 0.02133 0.4602 0 0.32215 1.76582 -0.77834 0.1903 0.47301 1.70302
THR_3472 -3.69699 0.22923 3.57874 -0.18242 0.12688 0.06998 1.98408 -1.96937 -0.0068 -0.04421 -0.56301 -0.31484 0 0 0 0 0 0.17619 -0.04079 0.00804 0.14672 0 -0.11217 2.31524 -1.0874 0.12718 0.62239 1.36667
ALA_3473 -2.28435 0.27881 2.17928 -0.0235 0 0 1.01357 -1.21125 -0.02082 -0.07834 -0.21304 -0.35296 0 0 0 0 0 0.03259 -0.03125 0 0 0 0.0893 0 1.8394 0.05515 0.39948 1.67205
SER_3474 -2.30033 0.33548 2.32621 -0.02914 0.0001 0.0476 1.1651 -1.32021 -0.00521 -0.05079 -0.77033 -1.00617 0 0 0 0 0 0.02622 -0.10045 0.00291 0.15421 0 -0.31343 0.60706 -0.77834 -0.28871 0.23662 -2.06161
ALA_3475 -3.15262 0.56555 1.49931 -0.02232 0 0 1.33728 -1.42171 -0 -0 0.39824 -0.37666 0 0 0 0 0 0.00567 -0.07727 0 0 0 -0.42315 0 1.8394 -0.57146 0.24286 -0.15688
LEU_3476 -7.35732 1.13563 1.9514 -0.50155 0.27943 0.15742 2.44917 -2.10055 -0 -0 -2.8069 -0.09096 0 0 0 0 0 0.01031 -0.03432 0.04718 1.69949 0 0.05145 0 0.18072 -0.24084 0.37518 -4.79506
GLY_3477 -3.32078 0.30108 4.69859 -4e-05 0 0 2.47429 -2.20569 -0 -0 -1.97362 -0.42355 0 0 0 0 0 0.04345 -0.12922 0 0 0 0.38365 0 0.83697 0.2206 0.45115 1.35686
LYS_3478 -3.96499 0.33206 3.96368 -0.31908 0.03015 0.15357 0.93382 -1.77862 -0.00542 -0.05131 -0.56545 -0.03556 0 0 0 0 0 0.01006 -0.07869 0.0424 1.76628 0 -0.05907 0 -1.5107 -0.11418 0.37273 -0.87831
LEU_3479 -8.77579 0.89519 3.26704 -0.47677 0.22995 0.10598 3.06683 -2.82217 -0 -0 -2.05289 0.16734 0 0 0 0 0 0.01306 -0.02502 0.03877 0.36123 0 -0.27618 0 0.18072 -0.2365 0.33121 -6.00801
GLN_3480 -7.83185 0.46238 7.58999 -0.78216 0.11255 0.81253 4.62594 -3.83773 -0.00459 -0.03162 -4.28405 -0.91332 0 0 -2.12017 -0.79915 0 0.01519 0.06689 0.05065 0 2.84954 -0.25353 0 -0.18838 -0.14606 0.39004 -4.21692
ASP_3481 -5.2732 0.39869 6.44211 -0.10217 0.00375 0.30672 2.59564 -3.06965 -0.00526 -0.05977 -2.76534 -0.42424 0 0 0 0 0 0.02485 -0.06968 0.02486 0 1.74503 0.06169 0 -2.3716 -0.40707 0.47628 -2.46838
VAL_3482 -6.05088 0.38432 3.93421 -0.29915 0.16899 0.06731 2.53064 -2.50059 -0 -0 -2.06029 -0.10634 0 0 0 0 0 0.01586 -0.0676 0.00193 0.10442 0 -0.36349 0 1.9342 -0.2307 0.43387 -2.10331
VAL_3483 -6.91814 0.60804 3.9979 -0.31353 0.28511 0.07172 2.55249 -2.77804 -0 -0 -1.70974 -0.05517 0 0 0 0 0 0.0157 -0.00246 0.00328 0.0397 0 -0.29542 0 1.9342 -0.04286 0.37743 -2.2298
ASN_3484 -6.43003 0.52275 6.58488 -0.18235 0.01813 0.27507 3.33562 -3.3686 -0.00618 -0.08213 -2.98549 -0.274 0 0 0 -0.79915 0 0.00895 -0.04302 0.13112 0 1.53055 0.48809 0 -0.93687 0.09422 0.45751 -1.66092
HIS_D_3485 -6.5747 0.55061 7.1696 -0.38505 0.02505 0.46615 3.29681 -3.53071 -0.01792 -0.11853 -3.85866 -0.38379 0 0 0 -0.7 0 0.03225 0.12598 0.01016 0 2.40885 0.04598 0 -0.45461 0.0076 0.57302 -1.31192
ASN_3486 -6.68583 0.34444 6.68541 -0.34788 0.01271 0.63726 2.90297 -3.34955 -1e-05 -0.00019 -2.5094 -0.34199 0 0 0 0 0 0.00561 0.01478 0.03039 0 3.46508 0.55163 0 -0.93687 0.04045 0.43093 0.94994
ALA_3487 -4.5966 0.15429 4.89583 -0.02188 0 0 2.71261 -2.71871 -0 -0 -2.47118 -0.35206 0 0 0 0 0 0.00487 0.00798 0 0 0 -0.27099 0 1.8394 -0.09086 0.21036 -0.69693
GLN_3488 -6.08095 0.45422 6.86172 -0.26622 0.06165 0.21067 3.54341 -3.3055 -0.01471 -0.14996 -4.3277 -0.50197 0 0 0 -0.7 0 0.01079 -0.01327 0.3249 0 2.72292 -0.01202 0 -0.18838 -0.3133 0.27054 -1.41315
ALA_3489 -5.36315 0.32585 4.42279 -0.02113 0 0 2.70376 -2.68656 -0.02152 -0.11876 -1.87124 -0.35518 0 0 0 0 0 0.03207 0.04437 0 0 0 -0.22298 0 1.8394 -0.26586 0.27736 -1.28077
LEU_3490 -8.65225 0.51359 4.51096 -0.48033 0.22645 0.1166 2.80163 -3.05036 -0 -0 -2.05678 0.21301 0 0 0 0 0 0.0272 0.1049 0.05222 0.38533 0 -0.27252 0 0.18072 -0.28958 0.28207 -5.38713
ASN_3491 -6.53393 0.2096 6.90383 -0.17541 0.01925 0.25543 3.17333 -3.40569 -0.00955 -0.10136 -3.0713 -0.36501 0 0 0 -0.38796 0 0.0127 0.12302 0.00938 0 1.59285 0.20107 0 -0.93687 -0.10232 0.29341 -2.29554
THR_3492 -6.41753 0.58583 6.63945 -0.19629 0.08915 0.06787 3.341 -3.26479 -0 -0 -3.86227 -0.10316 0 0 0 0 0 0.03655 0.06797 0.00011 0.06351 0 -0.02625 2.32174 -1.0874 0.08085 0.4256 -1.23809
LEU_3493 -9.78049 0.86044 3.37119 -0.50192 0.21712 0.13166 2.77117 -2.95871 -0 -0 -2.04473 0.20127 0 0 -0.77412 0 0 0.03447 0.01253 0.23349 0.3303 0 -0.26404 0 0.18072 -0.0803 0.90498 -7.15495
VAL_3494 -7.81743 0.55543 3.76846 -0.30296 0.19306 0.06922 2.52265 -2.87072 -0 -0 -1.87736 -0.136 0 0 0 0 0 0.03257 -0.07155 0.0085 0.05532 0 -0.35236 0 1.9342 -0.17991 0.74616 -3.72273
LYS_3495 -5.51106 0.36373 5.49654 -0.31803 0.03908 0.15026 2.94034 -2.63223 -0.02608 -0.23709 -3.00318 -0.01297 0 0 0 0 0 0.01935 -0.03687 0.02499 1.71156 0 -0.06135 0 -1.5107 -0.3 0.34508 -2.55862
GLN_3496 -8.33309 0.92768 7.79211 -0.2679 0.03831 0.19358 3.6599 -3.77049 -0.05308 -0.46943 -3.3787 -0.44182 0 0 0 -0.74359 0 0.01603 -0.08694 0.06925 0 2.89909 -0.10733 0 -0.18838 -0.49555 0.76048 -1.97986
LEU_3497 -8.29325 0.88868 4.2933 -0.50641 0.2281 0.13601 3.52988 -2.81105 -0 -0 -1.32049 0.15744 0 0 -0.90759 0 0 0.01099 -0.05962 0.19135 0.25445 0 -0.15083 0 0.18072 -0.37611 0.718 -3.83645
SER_3498 -4.23268 0.47007 4.87799 -0.04091 0.00128 0.05767 1.9888 -2.25435 -0.01256 -0.12857 -2.52003 -0.37915 0 0 0 0 0 0.00279 -0.03429 0.02399 0.24375 0 -0.3099 1.75608 -0.77834 -0.52863 0.31613 -1.48087
SER_3499 -4.92858 0.44181 4.7149 -0.02557 0 0.02065 1.79099 -2.35428 -0.05596 -0.53065 -0.65063 -0.07468 0 0 0 0 0 0.00786 -0.01177 0.05155 0.48483 0 0.00442 0.60049 -0.77834 -0.54658 0.26169 -1.57784
LYS_3500 -6.48317 0.49218 5.32293 -0.30863 0.02743 0.14985 2.09467 -2.64461 -0.01302 -0.08579 -1.23661 -0.14178 0 0 0 0 0 0.00465 -0.0498 0.05211 1.98239 0 -0.17148 0 -1.5107 -0.27278 0.26063 -2.53152
PHE_3501 -8.75512 0.81387 2.72655 -0.61976 0.06184 0.37095 1.76023 -2.41199 -0.00463 -0.0272 -1.37709 -0.25699 0 0 0 0 0 0.02034 -0.05863 0.00083 0 1.96736 0.12811 0 1.0402 -0.07301 0.27576 -4.41839
GLY_3502 -2.59148 0.26158 2.89135 -6e-05 0 0 1.07423 -1.40252 -0.00402 -0.03266 -1.36619 -0.37648 0 0 -0.3406 0 0 0.01197 -0.1607 0 0 0 -1.51466 0 0.83697 -0.41649 0.1996 -2.93015
ALA_3503 -5.53342 0.60167 2.90498 -0.0207 0 0 2.56445 -2.21462 -0.01302 -0.08579 -1.46333 -0.14148 0 0 0 0 0 0.02397 0.01134 0 0 0 -0.05313 0 1.8394 -0.59862 0.2194 -1.95892
ILE_3504 -4.48067 0.40625 1.69882 -0.50519 0.23547 0.11095 0.72383 -1.18483 -0 -0 -1.17205 0.38374 0 0 -0.5362 0 0 0.02713 -0.06769 0.02667 0.69098 0 0.34435 0 0.73287 -0.30742 0.39554 -2.47745
SER_3505 -4.97521 0.49255 4.16959 -0.02698 0 0.04587 2.26019 -2.11242 -0.01691 -0.22809 -0.15346 -1.17802 0 0 -0.96204 0 0 0.02363 -0.01916 0.01682 0.96043 0 -0.41068 0.61643 -0.77834 -0.17463 0.41314 -2.03731
SER_3506 -4.71897 0.28903 4.03384 -0.02986 0.00067 0.04824 1.12497 -2.02975 -0.04304 -0.40024 -0.98054 -1.05571 0 0 0 0 0 0.01366 -0.0547 0.06708 0.27294 0 -0.30718 0.68119 -0.77834 -0.39529 0.26565 -3.99636
VAL_3507 -6.12517 0.52292 4.17793 -0.28128 0.17366 0.06154 2.70356 -2.60004 -0 -0 -0.97506 -0.31664 0 0 -0.96204 0 0 0.01683 -0.05267 0.00144 0.20221 0 -0.66798 0 1.9342 -0.56502 0.26775 -2.48387
LEU_3508 -6.56532 0.67997 2.34481 -0.48973 0.2045 0.12479 2.12683 -2.00669 -0.01037 -0.03481 -1.98779 0.21312 0 0 0 0 0 0.01639 -0.06592 0.1646 0.28097 0 -0.28217 0 0.18072 -0.3862 0.30113 -5.19118
ASN_3509 -4.35095 0.41349 4.47311 -0.18001 0.02561 0.27476 2.06203 -2.26721 -0.01139 -0.08823 -1.03475 -0.34223 0 0 0 0 0 0.01057 -0.08024 0.00415 0 1.49606 0.05525 0 -0.93687 -0.2489 0.3023 -0.42345
ASP_3510 -5.49424 0.326 6.09944 -0.11511 0.01175 0.35413 2.23356 -2.7151 -0.01318 -0.15628 -2.27774 -0.22257 0 0 0 0 0 0.06826 0.18435 0.00092 0 2.25132 -0.29791 0 -2.3716 -0.46599 0.28425 -2.31576
ILE_3511 -9.14648 0.74414 4.29523 -0.46592 0.28865 0.08208 3.26609 -3.06494 -0.00023 -0.00084 -2.32642 0.02162 0 0 0 0 0 0.04882 0.02136 0.00967 0.59337 0 -0.58547 0 0.73287 -0.32291 0.63401 -5.17529
PHE_3512 -4.75853 0.26567 4.8743 -1.01435 0.08867 0.40471 1.871 -2.32108 -0 -0 -1.14725 0.06362 0 0 0 0 0 0.02974 -0.02354 0.00157 0 1.83102 -0.42226 0 1.0402 0.09365 0.65981 1.53695
SER_3513 -4.36071 0.1438 4.65829 -0.0346 0.00102 0.06034 1.79544 -2.14016 -0.02354 -0.27027 -0.63315 -0.97809 0 0 0 0 0 0.0395 -0.0075 0.09434 0.22296 0 -0.32634 0.79699 -0.77834 -0.33693 0.4793 -1.59764
ARG_3514 -9.60341 0.70431 8.20501 -0.39849 0.03646 0.19893 3.80006 -3.8298 -0.0283 -0.18503 -3.67006 0.20747 0 0 0 -0.52626 0 0.02369 -0.03771 0.09756 2.20365 0 -0.12919 0 -1.2888 -0.16689 0.53777 -3.84904
LEU_3515 -8.67396 0.72877 4.16302 -0.48974 0.20263 0.09287 1.87066 -2.80529 -0.02456 -0.11964 -1.1595 0.19347 0 0 0 0 0 0.0148 0.03739 0.02304 0.53779 0 -0.31048 0 0.18072 0.05534 0.53328 -4.94938
ASP_3516 -3.78783 0.30087 5.47501 -0.11056 0.01555 0.32916 2.90438 -2.39247 -0.0161 -0.13167 -4.46261 -1.21342 0 0 -1.26806 0 0 0.05135 0.03793 0.00567 0 2.12048 -0.32589 0 -2.3716 -0.27362 0.52346 -4.58997
LYS_3517 -4.63828 0.3872 6.37728 -0.43779 0.11086 0.25516 2.43411 -2.58966 -0.00829 -0.02232 -4.71571 -0.13038 0 0 -0.57932 0 0 0.01352 0.07417 0.00937 1.89689 0 0.0175 0 -1.5107 -0.22256 0.6079 -2.67102
VAL_3518 -3.5331 0.4724 2.88316 -0.32628 0.26514 0.07536 0.7204 -1.61811 -1e-05 -0.00014 -0.07809 -0.19758 0 0 0 0 0 0.08372 -0.02576 0.00318 0.07758 0 -0.25017 0 1.9342 -0.14522 0.68843 1.02911
GLU_3519 -4.75758 0.41704 4.32632 -0.32634 0.04784 0.40664 1.70293 -2.18773 -0.03147 -0.23888 -1.57833 -0.64411 0 0 0 0 0 0.02988 -0.04569 0.2837 0 3.86966 -0.23196 0 -2.7348 -0.15574 0.45981 -1.38882
ALA_3520 -6.42567 0.51133 4.26248 -0.02233 0 0 2.91014 -2.96832 -0 -0 -2.64186 -0.34494 0 0 0 0 0 0.0067 -0.04061 0 0 0 -0.30079 0 1.8394 -0.35363 0.37434 -3.19376
GLU_3521 -6.21322 0.50209 6.53827 -0.21215 0.01344 0.26623 2.42536 -2.98537 -0.01831 -0.08506 -2.8302 -0.53521 0 0 0 0 0 0.01924 -0.04298 0.28711 0 3.12554 -0.34635 0 -2.7348 -0.61883 0.44635 -2.99887
VAL_3522 -5.06156 0.33319 4.85508 -0.29896 0.18886 0.06642 2.32643 -2.50858 -0 -0 -1.55551 -0.0741 0 0 0 0 0 0.03052 -0.06197 1e-05 0.04285 0 -0.35298 0 1.9342 -0.3572 0.34852 -0.14479
GLN_3523 -9.16598 0.78719 6.29659 -0.70102 0.12072 0.78496 3.40182 -3.43939 -0.03953 -0.31739 -3.07352 -0.27792 0 0 -0.5362 0 0 0.05322 0.00055 0.20923 0 2.84162 -0.21094 0 -0.18838 -0.1728 0.33828 -3.28888
ILE_3524 -8.84984 0.8269 4.04632 -0.49837 0.38046 0.1013 2.68824 -2.99825 -0 -0 -2.70223 -0.07803 0 0 0 0 0 0.01043 0.03439 0.02781 0.59599 0 -0.48078 0 0.73287 -0.15666 0.57859 -5.74087
ASP_3525 -6.03562 0.2466 7.49724 -0.10776 0.01846 0.33506 3.33952 -3.46962 -0.01162 -0.10277 -4.15218 -0.34032 0 0 0 -0.26774 0 0.0221 0.08567 0.4277 0 1.91034 0.07472 0 -2.3716 -0.1475 0.62062 -2.42869
ARG_3526 -7.51571 0.40742 7.50579 -0.41124 0.02696 0.19243 3.07407 -3.51236 -0.01195 -0.08187 -3.3781 0.28645 0 0 -0.3406 0 0 0.02174 0.05986 0.12736 2.11653 0 -0.06094 0 -1.2888 -0.2808 0.63085 -2.43291
LEU_3527 -9.51174 0.70404 5.14577 -0.48336 0.24441 0.12382 3.26571 -3.52597 -0 -0 -2.50977 0.20919 0 0 0 0 0 0.00508 0.01177 0.06299 0.34252 0 -0.29414 0 0.18072 -0.26319 0.73102 -5.56115
ILE_3528 -9.87294 0.78245 3.53488 -0.49203 0.43372 0.10155 3.07029 -3.06088 -0 -0 -2.90017 -0.09693 0 0 0 0 0 0.00311 -0.06143 0.01479 0.53519 0 -0.43441 0 0.73287 -0.13246 0.74654 -7.09587
THR_3529 -4.86162 0.31896 5.25807 -0.20554 0.14543 0.07556 2.53658 -2.61912 -0.01 -0.11889 -2.97984 -0.20697 0 0 0 0 0 0.0087 -0.00193 0.01011 0.06089 0 -0.00176 2.32083 -1.0874 0.0754 0.46604 -0.8165
GLY_3530 -5.23934 0.45806 4.56063 -4e-05 0 0 2.50289 -2.61343 -0.01064 -0.08365 -1.99101 -0.39509 0 0 0 0 0 0.01544 -0.08091 0 0 0 0.28501 0 0.83697 0.58205 0.15744 -1.01564
ARG_3531 -11.1771 0.84008 9.18646 -0.80702 0.22329 0.49356 4.40775 -4.48625 -0.02771 -0.34773 -4.43174 0.2943 0 0 -0.90759 0 0 0.01194 0.0013 0.1677 4.22776 0 -0.11172 0 -1.2888 0.30884 0.34782 -3.07482
LEU_3532 -8.39158 0.58465 4.40584 -0.61912 0.19998 0.20742 2.78828 -2.98223 -0 -0 -2.85036 0.07084 0 0 0 0 0 0.01676 0.20326 0.11024 1.04086 0 -0.2761 0 0.18072 -0.35624 0.66986 -4.99692
GLN_3533 -6.89462 0.44002 6.51274 -0.25241 0.04504 0.18308 3.19263 -3.31304 -0.04177 -0.33611 -3.70499 -0.47767 0 0 0 0 0 0.0124 0.06771 0.16224 0 2.71714 -0.16768 0 -0.18838 -0.30838 0.64433 -1.70773
SER_3534 -6.78429 0.54308 6.59937 -0.02302 0 0.02116 3.24218 -3.23725 -0.01426 -0.13116 -2.49115 -0.41916 0 0 0 0 0 0.01269 0.04486 0.00031 0.51406 0 0.32407 0.60183 -0.77834 -0.1007 0.41944 -1.65628
LEU_3535 -9.49738 0.94401 2.92966 -0.50332 0.31257 0.12566 2.89581 -2.81131 -0 -0 -2.51193 0.22803 0 0 0 0 0 0.00791 0.02199 0.00076 0.34428 0 -0.28761 0 0.18072 -0.08706 0.36203 -7.34519
GLN_3536 -6.91131 0.46395 6.56078 -0.28478 0.06807 0.24419 2.87044 -3.26394 -0.01051 -0.12244 -3.44986 -0.53886 0 0 0 0 0 0.00442 0.07784 0.13672 0 2.78001 -0.16544 0 -0.18838 -0.30095 0.38079 -1.64925
THR_3537 -5.58966 0.2541 6.12664 -0.19589 0.09142 0.06886 2.90558 -2.94409 -0 -0 -3.22495 -0.05948 0 0 0 0 0 0.00198 0.06523 0.00523 0.05719 0 -0.02468 2.28997 -1.0874 -0.05082 0.29952 -1.01126
TYR_3538 -10.5488 1.07479 4.90608 -0.86802 0.03874 0.29291 3.20493 -3.4175 -0.03421 -0.27853 -3.04007 -0.29716 0 0 0 -0.64544 0 0.00841 -0.0014 0.14991 0 1.72593 -0.44557 0.00341 1.2797 0.18929 0.26176 -6.44086
VAL_3539 -8.0127 0.7595 3.8744 -0.32197 0.22746 0.07403 2.88129 -2.92135 -0 -0 -2.61115 -0.23734 0 0 0 0 0 0.00695 -0.04863 0.00287 0.11028 0 -0.23887 0 1.9342 -0.00393 0.36895 -4.15602
THR_3540 -6.24055 0.41064 5.0141 -0.20466 0.1284 0.0736 2.87028 -2.79306 -0.00055 -0.02331 -3.18592 -0.04882 0 0 0 0 0 0.0058 0.02473 0.00237 0.06577 0 0.00871 2.27073 -1.0874 -0.03498 0.36133 -2.38279
GLN_3541 -6.51225 0.32605 6.54245 -0.26826 0.04126 0.20244 2.90654 -3.17774 -0.01693 -0.18256 -2.79112 -0.49325 0 0 0 0 0 0.01262 0.01054 0.00092 0 2.7439 -0.13882 0 -0.18838 -0.08941 0.26555 -0.80643
GLN_3542 -8.86392 0.57495 6.65582 -0.6103 0.04187 0.63067 3.35386 -3.64293 -0.03713 -0.34735 -2.9674 -0.29876 0 0 0 0 0 0.01207 0.07146 0.03822 0 3.12988 -0.15783 0 -0.18838 -0.29207 0.3372 -2.56009
LEU_3543 -7.84966 0.87628 3.54531 -0.46455 0.14003 0.11085 2.48859 -2.79453 -0.0144 -0.09754 -2.29849 0.20675 0 0 0 0 0 0.00758 0.02538 0.21337 0.39153 0 -0.26664 0 0.18072 -0.28584 0.42841 -5.45687
ILE_3544 -7.68373 0.70241 3.63957 -0.49939 0.28948 0.10244 2.55241 -2.73289 -0 -0 -1.66721 -0.09709 0 0 0 0 0 0.00407 0.0216 0.03091 0.63555 0 -0.46187 0 0.73287 -0.14001 0.59881 -3.97206
ARG_3545 -8.08278 0.62493 8.13917 -0.46166 0.05735 0.23437 3.61057 -3.8466 -0.02998 -0.19257 -3.02343 0.39109 0 0 0 0 0 0.00331 -0.0056 0.13238 2.08145 0 -0.12327 0 -1.2888 -0.23608 0.51522 -1.50093
ALA_3546 -6.28897 0.45759 4.95566 -0.02188 0 0 3.21328 -3.12939 -0 -0 -2.63877 -0.3729 0 0 0 0 0 0.00478 0.08234 0 0 0 -0.31335 0 1.8394 -0.48821 0.3195 -2.38092
ALA_3547 -4.92879 0.42129 4.83645 -0.02138 0 0 2.50144 -2.8285 -0 -0 -1.98755 -0.37485 0 0 0 0 0 0.01151 0.02584 0 0 0 -0.3202 0 1.8394 -0.52205 0.31157 -1.03582
GLU_3548 -5.27874 0.30047 6.79787 -0.64471 0.18557 1.20221 3.33651 -3.13442 -0 -0 -4.05012 -0.67696 0 0 0 -0.74132 0 0.01241 0.10842 0.02437 0 3.35369 -0.2785 0 -2.7348 -0.46456 0.27341 -2.40922
ILE_3549 -8.30348 0.5182 5.46831 -0.65339 0.47861 0.1458 3.04308 -3.30247 -0 -0 -2.45687 0.2007 0 0 0 0 0 0.0118 -0.03092 0.15307 0.55503 0 -0.37865 0 0.73287 -0.22448 0.45472 -3.58807
ARG_3550 -9.458 0.719 11.2064 -0.7339 0.05228 0.46497 4.69509 -5.15414 -0.0144 -0.09754 -5.74205 0.27369 0 0 0 -1.22976 0 0.01572 0.02136 0.04823 1.44227 0 -0.07426 0 -1.2888 -0.20798 0.79243 -4.26935
ALA_3551 -4.1765 0.20276 4.54833 -0.02114 0 0 2.40305 -2.51204 -0 -0 -2.20013 -0.3605 0 0 0 0 0 0.00449 0.08252 0 0 0 -0.245 0 1.8394 -0.37362 0.58471 -0.22367
SER_3552 -5.53764 0.28642 6.31236 -0.03327 0 0.06609 3.61032 -3.0132 -0 -0 -3.87822 -0.41416 0 0 -0.74821 0 0 0.00151 0.02136 0.03097 0.76681 0 0.3276 1.72006 -0.77834 -0.08121 0.38634 -0.9544
ALA_3553 -6.57772 0.33115 3.7245 -0.02262 0 0 3.57761 -3.15839 -0 -0 -2.75498 -0.36921 0 0 0 0 0 0.00215 -0.01582 0 0 0 -0.3352 0 1.8394 -0.18119 0.39721 -3.5431
ASN_3554 -5.03954 0.2397 5.80594 -0.17407 0.02016 0.25188 3.02464 -2.99024 -0 -0 -3.57945 -0.32076 0 0 0 0 0 0.0013 0.11747 0.01041 0 1.43493 0.49423 0 -0.93687 -0.20127 0.25512 -1.58643
LEU_3555 -6.24485 0.36172 5.40675 -0.69526 0.24464 0.27287 2.85017 -2.81406 -0 -0 -2.38204 0.07508 0 0 0 0 0 0.00852 0.00788 0.00449 0.89496 0 -0.24155 0 0.18072 0.00938 0.2831 -1.77746
ALA_3556 -6.86517 0.57114 3.31057 -0.02181 0 0 2.96562 -2.8883 -5e-05 -0.00117 -2.63465 -0.35465 0 0 0 0 0 0.00569 0.05366 0 0 0 -0.20205 0 1.8394 -0.24638 0.27607 -4.19208
ALA_3557 -6.32315 0.57206 4.81869 -0.02234 0 0 3.08913 -3.17737 -0.00065 -0.00963 -2.80227 -0.36846 0 0 0 0 0 0.00705 0.01105 0 0 0 -0.17431 0 1.8394 -0.35297 0.23796 -2.6558
THR_3558 -5.76667 0.38896 6.07719 -0.20287 0.131 0.07325 3.41503 -3.01789 -0 -0 -3.32731 -0.09988 0 0 0 0 0 0.0068 0.09472 0.00725 0.0557 0 -0.02135 2.30001 -1.0874 -0.08874 0.23667 -0.82553
LYS_3559 -10.214 0.98867 8.98815 -0.33758 0.07002 0.16001 4.64772 -4.15217 -0 -0 -5.96015 -0.05481 0 0 0 -0.5865 0 0.00348 0.07987 0.30474 1.73752 0 -0.04187 0 -1.5107 -0.16399 0.88478 -5.15677
MET_3560 -11.0237 1.22671 5.8908 -0.55703 0.13326 0.26295 3.77273 -3.42538 -0 -0 -3.66021 -0.04031 0 0 0 0 0 0.00779 -0.01387 0.28631 1.85801 0 0.09005 0 0.60916 -0.06988 1.08885 -3.56375
SER_3561 -5.89552 0.50921 6.38118 -0.02334 0 0.02144 2.78856 -3.10344 -0.03635 -0.25088 -1.34338 -0.3333 0 0 0 0 0 0.01431 -0.00035 0.00444 0.48844 0 0.31713 0.60024 -0.77834 0.25027 0.51081 0.12113
GLU_3562 -7.7122 0.51622 9.13975 -0.3889 0.12324 0.51347 3.6762 -3.78102 -0.02452 -0.15698 -4.97531 -0.56689 0 0 0 -1.80809 0 0.01978 -0.0515 0.20509 0 3.91637 -0.22502 0 -2.7348 -0.02666 0.62005 -3.72174
CYS:disulfide_3563 -7.75033 0.55975 5.38621 -0.04019 0.00012 0.01635 2.09356 -2.80195 -0.01686 -0.08932 -1.79495 -0.29371 0 0 0 0 -0.73881 0.00487 -0.0545 0.10278 0.37076 0 0.15341 0 3.6196 0.17331 0.61162 -0.48828
VAL_3564 -7.76489 0.74242 3.16223 -0.29674 0.19833 0.06729 2.45284 -2.42123 -0.01511 -0.12359 -0.43476 -0.30265 0 0 0 0 0 0.00627 -0.0282 0 0.26847 0 -0.49254 0 1.9342 0.31442 0.34208 -2.39116
LEU_3565 -7.87192 0.81437 1.8481 -0.51381 0.26135 0.14353 1.93366 -2.10618 -0 -0 -1.28131 -0.09409 0 0 0 0 0 0.04191 -0.0806 0.08673 3.09993 0 -0.07411 0 0.18072 -0.12905 0.49481 -3.24595
GLY_3566 -3.14005 0.29343 3.43319 -0.00115 0 0 1.17852 -1.81287 -0 -0 -0.45298 -0.29426 0 0 -0.36687 0 0 0.05909 -0.05213 0 0 0 -1.28257 0 0.83697 0.35123 0.41382 -0.83662
GLN_3567 -5.77433 0.16807 5.04107 -0.34411 0.05411 0.19375 2.09178 -2.42003 -0 -0 -2.62178 -0.2043 0 0 -1.86815 0 0 0.00353 0.03282 0.00703 0 2.96788 0.19154 0 -0.18838 0.66236 0.29497 -1.71216
SER_3568 -4.91141 0.3983 4.90915 -0.0316 0.0001 0.04773 2.50815 -1.99287 -0.0011 -0.00599 -2.19877 -0.92843 0 0 -2.10052 -0.66919 0 0.00501 0.05635 0.12284 1.25028 0 0.08911 1.72023 -0.77834 0.13822 0.48439 -1.88837
LYS_3569 -2.1978 0.05678 2.67618 -0.39953 0.08269 0.27227 0.57661 -1.05733 -0 -0 -0.71536 0.04843 0 0 0 0 0 0.01011 -0.05351 0.10204 2.24607 0 0.03881 0 -1.5107 -0.08589 0.39957 0.48943
ARG_3570 -7.90334 0.47987 8.72636 -0.62323 0.12018 0.37737 3.08756 -3.55874 -0.02611 -0.16532 -3.39276 0.31531 0 0 -0.91867 -1.14139 0 0.01026 0.02861 0.23945 2.65474 0 0.0295 0 -1.2888 -0.11832 0.30349 -2.76397
VAL_3571 -4.9809 0.91453 2.99359 -0.27779 0.18708 0.05367 0.83113 -1.89805 -0.00741 -0.04794 -0.46255 0.36984 0 0 0 0 0 0.02089 -0.10586 0.06273 0.14069 0 -0.20149 0 1.9342 -0.31804 0.89586 0.10418
ASP_3572 -4.54208 0.44534 5.26176 -0.12688 0.03295 0.42564 1.33252 -2.51851 -0.04073 -0.3633 -2.04724 -1.00342 0 0 0 0 0 0.00659 0.05723 0.04457 0 2.39047 -0.25334 0 -2.3716 0.05298 0.97359 -2.24346
PHE_3573 -8.88426 1.19962 5.12272 -0.91396 0.05304 0.33563 1.94996 -2.74186 -0 -0 -1.2361 0.02632 0 0 0 0 0 0.01471 -0.03149 0.01916 0 2.19212 -0.1549 0 1.0402 0.28223 0.47668 -1.25018
CYS:disulfide_3574 -6.64015 0.84747 3.7209 -0.05077 0.02159 0.02351 0.5326 -2.02787 -0.00627 -0.02429 -0.72958 -0.41534 0 0 0 0 -0.73881 0.00622 -0.01469 0.11745 0.23647 0 -0.06957 0 3.6196 0.32746 0.43877 -0.82532
GLY_3575 -3.09965 0.23876 3.63466 -0.00029 0 0 1.20626 -1.85699 -0.01264 -0.0534 -1.1015 -0.16728 0 0 0 0 0 0.01369 -0.09724 0 0 0 -1.51284 0 0.83697 0.4847 0.28856 -1.19824
LYS_3576 -3.73732 0.16527 5.183 -0.40735 0.04969 0.19764 1.96283 -2.23863 -0.01101 -0.11243 -4.62388 0.4683 0 0 -1.2307 0 0 0.02031 -0.06528 0.02815 2.03539 0 -0.007 0 -1.5107 -0.20874 0.21043 -3.83201
GLY_3577 -3.37088 0.21419 2.2457 -0.00061 0 0 1.1059 -1.45737 -0.01895 -0.16559 -0.61566 -0.23248 0 0 0 0 0 0.03594 -0.07694 0 0 0 -1.5375 0 0.83697 -0.00519 0.20288 -2.83957
TYR_3578 -8.21576 1.09869 3.9965 -0.6143 0.02732 0.32421 3.43194 -2.63816 -0.01032 -0.05937 -2.82048 -0.18505 0 0 0 0 0 0.04581 -0.03098 0.19877 0 2.45739 0.03123 0.00869 1.2797 0.1639 0.61569 -0.89461
HIS_3579 -9.6958 0.64111 7.83561 -0.62229 0.02907 0.50583 3.52219 -4.01705 -0.01781 -0.14458 -2.97424 -0.52526 0 0 -1.95412 -0.88535 0 0.03387 0.17612 0.00152 0 3.45973 0.01518 0 -0.45461 -0.18839 0.77723 -4.48203
LEU_3580 -9.28326 2.1503 4.05532 -0.65223 0.16059 0.19516 2.62263 -2.46791 -0.00689 -0.04315 -1.51449 0.24357 0 0 -0.61508 0 0 0.06226 0.09806 0.21864 0.55193 0 -0.15785 0 0.18072 0.47015 1.00626 -2.72527
MET_3581 -9.8683 0.94649 3.86982 -0.3451 0.06981 0.18824 2.24939 -2.40846 -0.00689 -0.04315 -1.91412 -0.50444 0 0 0 0 0 0.05157 0.01785 0.14726 2.06841 0 0.16372 0 0.60916 0.83417 1.01873 -2.85585
SER_3582 -6.41298 0.40321 4.9786 -0.02268 0 0.02052 2.50907 -2.55568 -0.05081 -0.36595 -1.88345 0.4168 0 0 0 -1.5708 0 0.08134 0.02063 0.0248 1.02196 0 -0.30662 0.96002 -0.77834 0.25168 0.41474 -2.84394
PHE_3583 -9.21319 1.32649 1.32019 -0.68596 0.05398 0.40859 2.37796 -1.93654 -0 -0 -2.07171 0.18075 0 0 0 0 0 0.00663 0.03723 0.07571 0 2.43844 -0.12891 0 1.0402 0.8566 1.19979 -2.71376
PRO_3584 -6.81301 0.9494 1.79351 -0.2103 0.0108 0.15426 1.16381 -1.08863 -0 -0 -1.3624 -0.06082 0 0 -0.91529 0 0 0.01118 0.25333 0.0091 0.30302 0 -0.67642 0 -2.4119 0.80424 1.4515 -6.63461
GLN_3585 -9.05406 0.54995 6.55548 -0.54592 0.07767 0.52373 4.29437 -3.39413 -0 -0 -5.17606 -0.727 0 0 -1.85774 -0.64938 0 0.02835 -0.00403 0.05461 0 4.02422 -0.08705 0 -0.18838 -0.13611 0.94802 -4.76346
SER_3586 -5.00071 0.36876 4.13516 -0.03892 9e-05 0.06721 2.18227 -1.9955 -0.02049 -0.22355 -2.87047 -0.05909 0 0 -1.17441 -0.41133 0 0.00519 0.01212 0.0003 0.30873 0 -0.28247 1.80608 -0.77834 -0.22223 0.71861 -3.47299
ALA_3587 -4.96784 0.55762 1.6482 -0.01982 0 0 1.43575 -1.83062 -0 -0 -1.15355 -0.42596 0 0 0 0 0 0.00804 -0.01059 0 0 0 -0.51638 0 1.8394 -0.15831 1.2032 -2.39088
PRO_3588 -5.97319 1.33581 1.92745 -0.1352 0.00585 0.09678 0.88287 -1.11308 -0 -0 -0.28769 0.19755 0 0 0 0 0 0.00861 -0.11245 0.0006 0.13228 0 -0.83797 0 -2.4119 -0.2737 1.25752 -5.29987
HIS_D_3589 -6.52258 0.4314 4.7015 -0.44169 0.04908 0.57978 2.70884 -2.62921 -0.0008 -0.0043 -3.20287 -0.48215 0 0 0 0 0 0.01724 -0.00505 0.08319 0 1.54459 -0.23892 0 -0.45461 -0.05811 0.76702 -3.15765
GLY_3590 -4.42715 0.55561 2.82625 -0.00091 0 0 2.06529 -1.97365 -0 -0 -1.87578 -0.30666 0 0 0 0 0 0.01028 -0.08046 0 0 0 -1.3168 0 0.83697 0.55706 0.8097 -2.32025
VAL_3591 -7.54118 0.79061 1.09841 -0.36606 0.32668 0.08742 2.29907 -2.10917 -0 -0 -2.4539 -0.15468 0 0 0 0 0 0.02936 -0.06345 0.05121 0.75721 0 -0.68154 0 1.9342 0.17552 0.51892 -5.30136
VAL_3592 -7.78917 1.11117 1.85876 -0.2741 0.21909 0.05483 2.64921 -2.29735 -0.01222 -0.03989 -2.41246 -0.33236 0 0 0 0 0 0.02198 -0.07109 0.00077 0.27713 0 -0.79083 0 1.9342 -0.35818 0.51205 -5.73845
PHE_3593 -10.3782 0.84176 3.01694 -0.55004 0.01895 0.2641 2.742 -2.77146 -0 -0 -2.57266 0.0748 0 0 0 0 0 0.00918 0.15666 0.00033 0 2.10246 -0.1167 0 1.0402 -0.32137 0.53125 -5.91174
LEU_3594 -7.60885 0.34383 2.23593 -0.49105 0.18182 0.12638 2.85423 -2.218 -0.013 -0.04198 -2.70723 0.00894 0 0 0 0 0 0.01129 -0.03517 0.0439 1.07155 0 -0.24166 0 0.18072 -0.00252 0.48666 -5.81424
HIS_3595 -10.3017 0.88294 8.45617 -0.37319 0.00344 0.41646 3.53389 -4.29206 -0.01962 -0.1495 -4.39317 -0.29294 0 0 0 -0.68545 0 0.0178 0.01573 0.00223 0 2.41521 0.01228 0 -0.45461 0.17485 0.44597 -4.58533
VAL_3596 -8.28802 1.13378 2.78086 -0.28089 0.20726 0.05743 3.09419 -2.56364 -0.01565 -0.08597 -3.82285 -0.21431 0 0 0 0 0 0.02896 -0.05124 0.35716 0.1783 0 -0.61312 0 1.9342 -0.11806 0.53262 -5.74897
THR_3597 -7.22164 0.50843 5.2676 -0.10486 0.04782 0.08332 3.03375 -3.13197 -0.01809 -0.11711 -3.33363 -0.55509 0 0 -0.59628 0 0 0.02133 0.04562 0.02412 0.11277 0 -0.40303 2.30194 -1.0874 -0.4484 0.59375 -4.97705
TYR_3598 -9.48846 2.12132 2.41738 -0.69972 0.08203 0.3569 3.18402 -2.39515 -0.00493 -0.08917 -2.93255 -0.13052 0 0 0 0 0 0.14442 0.00364 0.0309 0 2.09539 -0.10991 0.18482 1.2797 -0.33339 0.83709 -3.4462
VAL_3599 -5.0111 0.56638 3.5762 -0.26527 0.14415 0.0549 2.65945 -2.17348 -0.00687 -0.02136 -2.44236 -0.31609 0 0 0 0 0 0.08283 -0.05231 0.00165 0.26295 0 -0.72868 0 1.9342 0.02719 1.37949 -0.32814
PRO_3600 -4.05951 0.51455 1.46745 -0.12591 0.00656 0.09249 0.52507 -0.7912 -0.00065 -0.0089 -0.54773 0.19808 0 0 0 0 0 0.0571 -0.10474 0.04491 0.13398 0 -0.77862 0 -2.4119 -0.12112 1.07107 -4.83902
ALA_3601 -4.28964 0.68711 2.05919 -0.02002 0 0 1.0621 -1.85463 -0.02017 -0.09032 -0.69135 -0.29001 0 0 0 0 0 0.05046 0.00189 0 0 0 0.47044 0 1.8394 0.43343 0.56222 -0.08989
GLN_3602 -4.79348 0.39456 4.74731 -0.50157 0.04961 0.77086 2.27925 -2.41137 -0.02017 -0.09032 -3.07155 -0.64054 0 0 0 -0.93313 0 0.05172 0.09735 0.14568 0 3.40057 -0.06954 0 -0.18838 0.62307 0.51858 0.3585
GLU_3603 -4.72154 0.36739 2.55804 -0.67247 0.23687 1.72644 0.38947 -1.385 -0 -0 -1.05202 -0.10558 0 0 0 0 0 0.02575 0.00577 0.02144 0 5.37562 0.05418 0 -2.7348 0.00266 0.31456 0.40677
LYS_3604 -4.68116 0.40481 3.55256 -0.29087 0.03323 0.1343 1.95402 -1.87449 -0.00104 -0.00444 -1.89805 -0.1969 0 0 0 0 0 0.0117 -0.00186 0.01577 2.09666 0 0.00417 0 -1.5107 -0.03469 0.15888 -2.12811
ASN_3605 -3.12734 0.19089 1.95751 -0.18789 0.05453 0.27677 0.56432 -1.28116 -0.01385 -0.1063 -0.52561 -0.47296 0 0 0 0 0 0.01227 -0.05915 0.01321 0 2.21303 0.11201 0 -0.93687 -0.04535 0.25888 -1.10307
PHE_3606 -8.91788 0.68699 3.74068 -0.63865 0.04884 0.36198 2.94098 -2.69832 -0.01366 -0.09937 -2.74196 0.30068 0 0 0 0 0 0.03568 -0.00387 0.06439 0 1.95726 -0.33823 0 1.0402 -0.13069 0.29563 -4.10932
THR_3607 -4.54584 0.54366 3.82894 -0.1564 0.06756 0.05418 2.73927 -2.08187 -0.00344 -0.02808 -3.08601 -0.08211 0 0 0 0 0 0.01578 -0.02125 0.02369 0.15284 0 0.06162 2.34072 -1.0874 -0.17195 0.39583 -1.04028
THR_3608 -6.69869 0.86581 3.00606 -0.2004 0.09136 0.07305 2.06777 -2.14635 -0.01151 -0.06367 -2.30963 -1.01649 0 0 0 0 0 0.03224 -0.01461 0.05299 1.41512 0 -0.67556 2.3222 -1.0874 -0.19866 0.73213 -3.76425
ALA_3609 -4.48222 0.63758 1.58361 -0.02311 2e-05 0 1.68084 -1.61666 -0.02013 -0.07964 -0.4349 -0.43095 0 0 0 0 0 0.01286 -0.02374 0 0 0 -0.34945 0 1.8394 -0.02067 1.03089 -0.69627
PRO_3610 -5.36118 1.04133 1.57352 -0.08849 5e-05 0.05521 1.06623 -1.04555 -0 -0 -0.34724 0.70143 0 0 0 0 0 0.00245 -0.07633 0.00399 0.43768 0 -0.06275 0 -2.4119 -0.01716 0.85379 -3.67491
ALA_3611 -6.14563 1.12851 1.13673 -0.02018 0 0 1.79283 -1.87387 -0 -0 -1.48063 -0.41358 0 0 0 0 0 0.00687 0.0669 0 0 0 -0.48085 0 1.8394 -0.08143 0.42599 -4.09893
ILE_3612 -9.29374 1.11359 2.66575 -0.4796 0.44161 0.10141 2.95242 -2.65283 -0 -0 -2.85492 0.02042 0 0 0 0 0 0.01299 0.07843 0.56004 0.41549 0 -0.73463 0 0.73287 -0.07649 0.56693 -6.43026
CYS:disulfide_3613 -6.12023 0.80342 3.87982 -0.04787 0.00129 0.02013 2.44497 -2.27252 -0 -0 -1.39439 -0.28013 0 0 0 0 0.5562 0.05549 -0.02715 0.1234 0.5413 0 0.16151 0 3.6196 -0.29134 0.6437 2.41717
HIS_3614 -6.41532 0.70788 6.44961 -0.50546 0.00536 0.39393 2.78853 -3.08767 -0 -0 -1.93688 -0.45908 0 0 -1.02333 0 0 8.44304 0.0422 0.01432 0 1.83395 -0.19354 0 -0.45461 1.56182 1.21437 9.3791
ASP_3615 -2.59905 0.33253 3.253 -0.12316 0.04309 0.38105 0.58767 -1.38063 -0.00878 -0.07097 0.1687 -0.47684 0 0 0 0 0 1.26829 0.32245 0.00635 0 2.66869 -0.52526 0 -2.3716 1.58099 1.20918 4.26571
GLY_3616 -2.56541 0.23381 2.63988 -7e-05 0 0 1.33902 -1.32558 -0.01809 -0.07044 -1.68611 -0.42364 0 0 0 0 0 0.11756 -0.14576 0 0 0 -1.52426 0 0.83697 -0.42475 0.33484 -2.68205
LYS_3617 -5.46358 0.59759 4.27204 -0.30978 0.04144 0.15067 2.0289 -2.22638 -0.01898 -0.0728 -1.24197 -0.02208 0 0 0 0 0 0.03791 0.03889 0.04172 2.00371 0 -0.01876 0 -1.5107 -0.42061 0.29057 -1.8022
ALA_3618 -6.09399 0.26455 2.44054 -0.02723 0.00147 0 1.82223 -2.42675 -0.01558 -0.08277 -2.46901 -0.32897 0 0 0 0 0 0.02149 -0.01207 0 0 0 0.51289 0 1.8394 0.14671 0.3368 -4.07029
HIS_D_3619 -9.26692 0.81737 5.88175 -0.39556 0.06257 0.41728 3.13583 -3.45003 -0.00967 -0.07332 -3.7151 -0.40611 0 0 0 0 0 0.04151 0.05058 0.08883 0 2.94471 0.09741 0 -0.45461 0.29279 0.33332 -3.60737
PHE_3620 -11.2467 1.62569 2.9084 -0.61966 0.12442 0.36352 3.16198 -3.02777 -0.00394 -0.01394 -3.51716 0.14426 0 0 0 0 0 0.02156 0.00377 0.11988 0 1.90703 -0.30726 0 1.0402 0.08935 1.32961 -5.8968
PRO_3621 -7.07523 0.86318 3.34552 -0.13208 0.00412 0.09454 0.96546 -1.66483 -0 -0 -1.42784 0.2028 0 0 -0.69529 0 0 0.0099 0.15061 0.0133 0.21575 0 -0.9644 0 -2.4119 -0.39092 1.51797 -7.37934
ARG_3622 -5.94434 0.20635 6.21868 -0.58704 0.08325 0.32582 1.88473 -2.74193 -0 -0 -2.73971 0.13385 0 0 -0.52067 0 0 0.01507 0.21513 0.1278 2.56934 0 -0.14636 0 -1.2888 -0.55803 0.655 -2.09186
GLU_3623 -2.73615 0.25745 3.77723 -0.47217 0.07085 0.72616 1.12702 -1.62184 -0.03758 -0.28478 -1.94613 -1.55331 0 0 -1.05896 0 0 0.0095 0.02244 0.18221 0 4.39136 0.01188 0 -2.7348 -0.0309 0.70219 -1.19832
GLY_3624 -3.01951 0.42012 2.28163 -0.00033 0 0 1.09578 -1.28067 -0.00982 -0.05235 -1.5839 -0.21493 0 0 -1.05896 0 0 0.04706 -0.04753 0 0 0 -1.52189 0 0.83697 0.13383 0.53754 -3.43696
VAL_3625 -7.39507 0.57001 2.40539 -0.3643 0.21869 0.08694 2.92414 -2.36874 -0 -0 -1.73142 -0.08232 0 0 0 0 0 0.10286 0.04625 0.23764 0.75774 0 -0.55521 0 1.9342 -0.07584 0.49222 -2.79685
PHE_3626 -11.2424 1.47385 1.81715 -0.57544 0.2622 0.25623 2.23163 -2.44593 -0.02013 -0.07964 -2.54454 0.05576 0 0 0 0 0 0.01618 -0.05889 0.00072 0 3.66441 -0.05914 0 1.0402 -0.23701 0.60119 -5.84356
VAL_3627 -8.06304 0.79526 3.00695 -0.30862 0.19002 0.06593 2.95361 -2.64969 -0 -0 -2.97391 -0.50449 0 0 0 0 0 0.00788 -0.02069 0.03813 0.20992 0 -0.37588 0 1.9342 -0.37346 0.60811 -5.45977
SER_3628 -5.97476 0.5532 5.52428 -0.02869 0 0.05457 3.19531 -2.68164 -0.00023 -0.00532 -2.81219 -1.10704 0 0 -0.88755 0 0 0.02652 -0.00369 0.2067 0.88046 0 -0.03637 0.65826 -0.77834 -0.18664 0.67749 -2.72567
ASN_3629 -3.7294 0.11282 3.90169 -0.36228 0.13782 0.6808 2.50387 -1.88975 -0 -0 -1.69184 -1.10625 0 0 -1.60859 0 0 0.00862 -0.07216 0.00591 0 2.27342 -0.50903 0 -0.93687 -0.29256 0.46262 -2.11117
GLY_3630 -1.44914 0.14176 2.02958 -7e-05 0 0 0.80289 -0.96198 -0 -0 -0.36413 -0.37856 0 0 -0.88755 0 0 0.00246 -0.16433 0 0 0 -1.51842 0 0.83697 -0.72644 0.11265 -2.5243
THR_3631 -2.83972 0.22099 2.69443 -0.19682 0.12464 0.07316 0.90612 -1.35762 -0.03023 -0.16177 -0.22529 -0.38321 0 0 -0.68254 0 0 0.01677 0.02003 0.01416 0.21072 0 -0.27115 2.28336 -1.0874 0.04652 0.13683 -0.48802
HIS_D_3632 -4.88239 0.29122 3.89674 -0.37533 0.00275 0.44645 1.87837 -2.12703 -0.03023 -0.16177 -1.00045 -0.18412 0 0 -0.92605 0 0 0.09735 0.01988 0.04235 0 1.8614 -0.24343 0 -0.45461 0.30024 0.25589 -1.29276
TRP_3633 -9.83815 1.29353 1.87259 -0.8351 0.04406 0.31219 0.51158 -2.44098 -0.03558 -0.24656 -0.6363 -0.12761 0 0 0 0 0 0.031 -0.01725 0.01284 0 1.67258 -0.28266 0 1.6906 -0.09856 0.57285 -6.54495
PHE_3634 -8.43071 0.66279 4.0539 -0.61953 0.05952 0.34838 2.60336 -2.85587 -0.00283 -0.01052 -2.80463 0.18961 0 0 0 0 0 0.06377 0.0541 0.01368 0 2.30353 -0.43413 0 1.0402 -0.05063 0.59421 -3.2218
VAL_3635 -7.5386 0.62216 3.22194 -0.35387 0.16276 0.08571 2.48155 -2.50826 -0.0036 -0.04868 -2.45335 -0.14013 0 0 0 0 0 0.05255 -0.05357 0.00089 0.85964 0 -0.79387 0 1.9342 -0.27192 0.58365 -4.1608
THR_3636 -6.7972 1.02004 3.60588 -0.12878 0.04704 0.09504 2.81481 -2.4813 -0.00283 -0.01052 -2.9638 -0.67151 0 0 0 0 0 0.11836 0.09402 0.10522 0.15279 0 -0.34388 2.31574 -1.0874 -0.38845 0.95631 -3.55042
GLN_3637 -5.05623 0.35581 5.29565 -0.26721 0.0231 0.17989 2.88027 -2.49006 -0 -0 -1.90687 -0.29357 0 0 -1.28223 0 0 0.07615 0.22536 0.10159 0 3.10277 0.02447 0 -0.18838 -0.40794 0.7751 1.14768
ARG_3638 -5.32946 0.2028 3.8411 -0.72214 0.11266 0.47738 1.0429 -1.8226 -0.01695 -0.08719 -0.2095 0.39866 0 0 0 0 0 0.11046 -0.10035 0.04093 2.04768 0 -0.1699 0 -1.2888 -0.48348 0.52644 -1.42934
ASN_3639 -5.7554 0.6465 3.95877 -0.19407 0.07949 0.32247 1.46063 -2.09238 -0.02705 -0.14436 -0.89006 -0.31626 0 0 -0.52139 0 0 0.04076 -0.0542 0.01239 0 1.98216 -0.35167 0 -0.93687 -0.63666 0.77114 -2.64608
PHE_3640 -7.18875 0.29233 3.07764 -0.79691 0.05871 0.08643 2.11732 -2.37512 -0 -0 -2.1271 -0.52202 0 0 0 0 0 0.04126 -0.02439 0.02966 0 1.84365 -0.26384 0 1.0402 0.18175 0.69211 -3.83709
TYR_3641 -8.35259 1.27568 1.33549 -0.9526 0.34842 0.41106 1.22013 -1.5678 -0 -0 -1.00176 -0.51542 0 0 0 0 0 0.07062 0.52896 0.01192 0 2.58734 0.14976 0.0248 1.2797 0.93325 0.66207 -1.55097
GLU_3642 -4.60852 0.52932 5.48404 -0.37298 0.08532 0.60218 2.90556 -2.40218 -0.0108 -0.05145 -3.06531 -0.41179 0 0 -0.55703 -1.36636 0 0.02353 0.05959 0.03002 0 3.59569 0.18665 0 -2.7348 1.00495 1.22963 0.15526
PRO_3643 -5.10939 0.93635 1.37978 -0.1895 0.00471 0.13672 0.19681 -0.84439 -0 -0 -0.4619 -0.04395 0 0 0 0 0 0.01374 -0.00902 0.0071 0.81407 0 -0.43075 0 -2.4119 0.56688 1.14337 -4.30128
GLN_3644 -5.72803 0.32934 5.78825 -0.65256 0.10943 0.72095 3.17281 -2.78028 -0.03115 -0.30242 -3.58873 -0.66566 0 0 -0.55703 0 0 0.02623 0.1192 0.21083 0 2.24836 0.00298 0 -0.18838 -0.11103 0.5342 -1.34267
ILE_3645 -3.73662 0.34514 1.77478 -0.59608 0.37416 0.10406 0.73603 -1.35327 -0.01374 -0.10923 -1.08813 0.67079 0 0 -0.37847 0 0 0.03344 -0.07995 0.01024 0.96094 0 -0.19391 0 0.73287 -0.3136 0.49781 -1.62273
ILE_3646 -8.10165 0.90266 1.16388 -0.49977 0.37575 0.112 1.33655 -2.03017 -0.01337 -0.08068 -1.21499 0.06485 0 0 0 0 0 0.05513 -0.07588 0.01036 0.31974 0 -0.34128 0 0.73287 -0.398 0.63405 -7.04795
THR_3647 -7.90025 1.19033 6.11537 -0.12437 0.09788 0.09542 3.90291 -3.38472 -0.02379 -0.18615 -2.52285 -0.90745 0 0 -0.52396 0 0 0.04085 -0.01732 0.42155 0.11275 0 -0.54336 2.41309 -1.0874 -0.37198 0.8332 -2.37023
THR_3648 -4.47671 0.11384 4.474 -0.12428 0.06274 0.06287 2.38748 -2.25826 -2e-05 -8e-05 -1.18628 -0.78049 0 0 -0.52067 0 0 0.04384 0.00582 0.00062 0.05768 0 0.02667 2.26719 -1.0874 -0.28142 0.62856 -0.5843
ASP_3649 -3.34643 0.30828 4.39874 -0.11787 0.00797 0.36353 1.32915 -1.85396 -0.01 -0.0757 -1.25477 -0.30463 0 0 -0.52396 0 0 0.02095 -0.03513 0.01728 0 2.22669 -0.20577 0 -2.3716 -0.19911 0.23793 -1.38843
ASN_3650 -5.78427 0.21358 5.87123 -0.17293 0.02092 0.26974 3.26523 -2.84048 -0.04147 -0.32407 -2.91085 -0.32294 0 0 -0.37847 0 0 0.01389 -0.02361 0.00492 0 1.87184 -0.07607 0 -0.93687 0.01056 0.41571 -1.8544
THR_3651 -7.4615 0.6587 5.30695 -0.12367 0.08662 0.08534 2.71769 -2.95248 -0.007 -0.08588 -0.95831 -0.62641 0 0 0 0 0 0.05014 0.0953 0.06211 0.10388 0 -0.63761 2.38578 -1.0874 -0.00264 0.51581 -1.8746
PHE_3652 -8.46353 1.11758 4.05757 -1.07856 0.11788 0.61884 2.56249 -2.70828 -0.01054 -0.04171 -2.49405 -0.10208 0 0 0 0 0 0.01991 0.15228 0.04034 0 2.19064 -0.32789 0 1.0402 -0.29733 0.41486 -3.19139
VAL_3653 -4.30413 0.50138 1.36719 -0.37566 0.30763 0.09194 0.37412 -1.23571 -0.01056 -0.1436 -0.32115 -0.1069 0 0 0 0 0 0.01172 -0.04702 0.00203 0.82379 0 -0.7912 0 1.9342 -0.32256 0.39252 -1.85197
SER_3654 -3.06863 0.24249 3.25405 -0.0297 0.00015 0.05613 1.56788 -1.58066 -0.01054 -0.04171 -1.67718 -0.88358 0 0 0 -0.44736 0 0.05134 -0.07358 0.00576 0.0628 0 -0.29507 0.662 -0.77834 0.20285 0.34191 -2.43897
GLY_3655 -1.76455 0.05622 1.84044 -0.00027 0 0 0.94353 -1.02209 -0.01164 -0.06884 -1.3494 -0.14959 0 0 0 0 0 0.03562 0.01118 0 0 0 -1.48511 0 0.83697 0.50662 0.21205 -1.40885
ASN_3656 -4.76047 0.55276 3.8866 -0.35476 0.07041 0.68473 1.75744 -2.26565 -0 -0 -1.07366 -0.2495 0 0 0 0 0 0.0666 -0.02064 0.17563 0 1.56222 -0.19105 0 -0.93687 0.11893 0.35477 -0.6225
CYS:disulfide_3657 -6.11435 0.62583 3.80539 -0.04629 0.00034 0.02199 1.92879 -2.38201 -2e-05 -6e-05 -1.30326 -0.36435 0 0 0 0 0.5562 0.01768 -0.06257 0.03281 0.41513 0 0.29956 0 3.6196 -0.07393 0.6945 1.67098
ASP_3658 -2.46258 0.23182 2.71213 -0.12107 0.01387 0.37679 0.5496 -1.31611 -0 -0 -0.2943 -0.49759 0 0 0 0 0 0.09862 -0.11829 0.01891 0 1.79847 -0.0014 0 -2.3716 -0.16222 0.56111 -0.98384
VAL_3659 -4.38789 0.58754 2.79743 -0.31119 0.14437 0.06679 1.5132 -1.84381 -0.00978 -0.03115 -0.95123 -0.22202 0 0 0 0 0 0.16054 -0.0721 4e-05 0.23698 0 0.41995 0 1.9342 -0.08772 0.55887 0.50303
VAL_3660 -6.65036 0.80776 1.39101 -0.28067 0.19731 0.06479 1.71781 -1.85893 -2e-05 -6e-05 -1.12961 -0.3359 0 0 0 0 0 0.02916 -0.0081 0.00647 0.18179 0 -0.67669 0 1.9342 -0.18249 0.54117 -4.25135
ILE_3661 -3.36015 0.46785 1.73054 -0.48389 0.3734 0.10465 0.6514 -1.07454 -0.00914 -0.02834 0.13512 0.34921 0 0 0 0 0 0.01526 -0.04497 0.00801 0.39344 0 -0.4314 0 0.73287 -0.44607 0.41442 -0.50233
GLY_3662 -2.13511 0.11796 1.76836 -5e-05 0 0 0.65356 -0.98113 -0 -0 -0.22112 -0.37752 0 0 0 0 0 0.01135 -0.18451 0 0 0 -1.45844 0 0.83697 -0.81031 0.32976 -2.45022
ILE_3663 -8.64303 1.43189 1.71234 -0.55464 0.41498 0.1103 1.28173 -2.13807 -0 -0 -1.03435 0.21752 0 0 0 0 0 0.00287 -0.07455 0.09867 1.32276 0 0.19088 0 0.73287 -0.73725 0.4063 -5.25878
VAL_3664 -5.80181 0.50437 2.47436 -0.32251 0.26804 0.07005 2.49235 -2.08891 -0.00088 -0.00265 -2.1036 -0.25232 0 0 0 0 0 0.00789 -0.03168 0.01142 0.18106 0 -0.3503 0 1.9342 -0.26911 0.37158 -2.90848
ASN_3665 -2.49549 0.22221 1.44282 -0.18087 0.00245 0.26554 0.48344 -0.86269 -0 -0 -0.33099 -0.46551 0 0 0 0 0 0.00939 0.05195 0 0 2.09985 0.33306 0 -0.93687 -0.00652 0.19405 -0.17419
ASN_3666 -4.52484 0.93994 4.08188 -0.18067 0.04238 0.27115 1.80968 -2.09389 -0.04095 -0.33374 -0.37242 -0.73782 0 0 -0.26282 0 0 0.20651 0.10598 0.31991 0 1.93882 -0.13565 0 -0.93687 0.10435 0.42599 0.62692
THR_3667 -2.6776 0.28961 2.00722 -0.17559 0.09053 0.06411 0.62628 -1.19527 -0.01831 -0.208 -0.58942 -0.2751 0 0 -0.26282 0 0 0.07791 0.0372 0.00103 0.13499 0 -0.11834 2.32273 -1.0874 0.07406 0.39493 -0.48724
VAL_3668 -6.95587 0.4626 1.82062 -0.27214 0.15046 0.05461 1.37321 -2.09005 -0.00652 -0.02013 -1.15169 -0.10697 0 0 -1.02333 0 0 0.01267 -0.02114 0.00311 0.15079 0 -0.54588 0 1.9342 -0.17315 0.16803 -6.23659
TYR_3669 -6.88251 0.99675 3.43032 -0.7706 0.0269 0.12262 2.30776 -2.10631 -0.0012 -0.0033 -2.69245 -0.34157 0 0 0 0 0 0.0133 0.00864 0.04266 0 2.28303 -0.02403 0.00114 1.2797 -0.41161 0.39332 -2.32746
ASP_3670 -4.73258 0.62407 5.3202 -0.24177 0.10834 0.796 2.84523 -2.34331 -0 -0 -2.72193 -1.20029 0 0 -0.56712 0 0 0.01868 -0.05298 0.00081 0 2.107 -0.47648 0 -2.3716 -0.25501 1.00929 -2.13346
PRO_3671 -4.77 0.89607 3.19293 -0.07145 0 0.04452 1.25003 -1.27562 -0.01666 -0.15276 -0.16608 0.59079 0 0 0 0 0 0.02551 -0.1282 0.0321 0.21972 0 -0.73309 0 -2.4119 0.10255 0.98055 -2.39099
LEU_3672 -6.46058 0.51458 3.13753 -0.71127 0.26623 0.34416 2.53023 -2.03478 -0.01269 -0.0837 -3.65172 0.01504 0 0 -0.56712 0 0 0.05246 0.59715 0.17542 0.98793 0 -0.26688 0 0.18072 0.03683 0.73042 -4.22004
GLN_3673 -4.80342 0.79232 6.55915 -0.67694 0.06334 0.66535 3.1902 -2.77463 -0.00948 -0.11503 -3.44903 -0.70047 0 0 0 -0.69195 0 0.05644 0.26649 0.39894 0 2.98805 0.03089 0 -0.18838 5.5655 1.84235 9.00969
PRO_3674 -4.49939 1.0991 3.05848 -0.08261 1e-05 0.04928 0.72722 -1.2889 -0 -0 -0.21535 0.60531 0 0 0 0 0 0.17732 -0.15186 0.00069 0.48457 0 -0.47526 0 -2.4119 5.48464 1.74338 4.30471
GLU_3675 -4.68308 0.50862 4.33585 -0.41059 0.0505 0.8122 2.11634 -2.1801 -0.01666 -0.15276 -0.01478 -0.35793 0 0 0 0 0 0.08095 -0.00337 0.012 0 3.19278 -0.06615 0 -2.7348 -0.06862 0.52152 0.94191
LEU_3676 -6.56586 0.55386 3.61764 -0.65082 0.19954 0.23146 2.88496 -2.48527 -0 -0 -3.10958 0.08536 0 0 0 0 0 0.05166 0.6759 0.07775 0.87278 0 -0.22212 0 0.18072 0.09888 0.57558 -2.92756
ASP_3677 -4.34329 0.26791 6.16559 -0.10727 0.00223 0.31092 2.707 -2.73636 -0.01269 -0.0837 -1.44889 -0.36705 0 0 0 -0.69195 0 14.192 0.40123 0.01573 0 1.89547 0.03914 0 -2.3716 -0.33606 11.0997 24.5982
SER_3678 -3.7645 0.38505 4.56245 -0.03103 0.01735 0.02572 1.75745 -2.13144 -0 -0 -0.75911 -0.6306 0 0 0 0 0 4.71987 0.8924 0.00104 0.29469 0 0.95008 0.60107 -0.77834 0.54149 16.7197 23.3733
PHE_3679 -9.14379 1.57355 3.86383 -0.58533 0.03691 0.2267 3.16683 -2.80261 -0 -0 -2.79467 -0.03339 0 0 0 0 0 0.11347 0.09254 0.30274 0 2.82207 -0.06593 0 1.0402 0.88507 6.69047 5.38865
LYS_3680 -4.80829 0.52278 7.24278 -0.75285 0.13881 0.71197 3.4425 -3.03989 -0.00129 -0.00882 -5.00004 -0.03214 0 0 0 -0.75479 0 0.06235 -0.02536 0.26118 2.90934 0 0.01892 0 -1.5107 -0.01595 1.15056 0.51106
GLU_3681 -5.22294 0.5612 6.28166 -0.2268 0.02623 0.30809 1.90409 -2.72519 -0 -0 -1.79631 -0.59249 0 0 0 0 0 0.08433 0.00211 0.11655 0 3.04974 -0.22945 0 -2.7348 -0.30213 0.98831 -0.50782
GLU_3682 -5.69586 0.43841 5.77016 -0.21073 0.01926 0.27067 2.72109 -2.83778 -0.00239 -0.01831 -2.30289 -0.57616 0 0 0 0 0 0.08522 -0.02101 0.1071 0 3.01992 -0.24157 0 -2.7348 -0.48334 0.66758 -2.02543
LEU_3683 -9.2587 1.12732 4.13271 -0.60405 0.30654 0.18342 2.73114 -3.08227 -0 -0 -1.84512 -0.07556 0 0 0 0 0 0.02621 0.00298 0.02579 1.03949 0 -0.16082 0 0.18072 -0.08329 0.55197 -4.80153
ASP_3684 -5.76149 0.46537 8.4368 -0.10423 0.00311 0.31029 4.01712 -3.611 -0.00332 -0.01976 -7.00498 -0.38978 0 0 0 -0.75479 0 0.0055 -0.0422 0.00082 0 1.72144 0.25462 0 -2.3716 0.05509 0.59266 -4.20034
LYS_3685 -5.9861 0.44784 7.33812 -0.29867 0.02455 0.13257 2.94811 -3.2309 -0.00129 -0.00882 -3.73622 -0.03291 0 0 0 0 0 0.00565 0.02899 0.07271 1.77596 0 -0.00127 0 -1.5107 -0.27698 0.45573 -1.85364
TYR_3686 -8.40646 0.95168 4.93658 -0.53285 0.03154 0.21425 2.78516 -3.07678 -0.01359 -0.1363 -2.90132 -0.31307 0 0 0 0 0 0.00487 -0.03942 0.03969 0 2.92537 -0.05781 0.00155 1.2797 -0.2722 0.69472 -1.88471
PHE_3687 -10.1503 1.29416 3.3981 -0.56996 0.06443 0.25578 2.59489 -2.91429 -0.00239 -0.01831 -3.19996 -0.05192 0 0 0 0 0 0.0233 0.01646 0.01527 0 2.84361 -0.03379 0 1.0402 -0.18545 0.67836 -4.90184
LYS_3688 -4.92709 0.14971 6.71878 -0.30946 0.02857 0.13673 3.26361 -2.88055 -0 -0 -4.13685 -0.01006 0 0 0 -0.59809 0 0.01393 -0.04306 0.05843 1.77449 0 -0.00749 0 -1.5107 -0.26686 0.29741 -2.24857
ASN_3689 -4.5269 0.34348 4.83914 -0.18109 0.02256 0.26819 1.96841 -2.34321 -0 -0 -1.50084 -0.29198 0 0 0 0 0 0.003 -0.00378 0.02339 0 1.43721 0.28914 0 -0.93687 -0.14257 0.23083 -0.50189
HIS_3690 -5.3649 0.48079 4.67473 -0.43781 0.21557 0.42851 1.43176 -2.36644 -0 -0 -1.15733 -0.51122 0 0 0 0 0 0.00533 0.04865 0.0002 0 3.36401 -0.08259 0 -0.45461 -0.04412 0.28622 0.51676
THR_3691 -4.13512 0.26194 4.48425 -0.20298 0.14495 0.0741 2.65757 -2.14418 -0.00656 -0.05446 -2.73858 -0.09546 0 0 0 0 0 0.00487 0.0602 0.01172 0.1646 0 0.0249 2.27133 -1.0874 0.08022 0.32036 0.09627
SER_3692 -2.85144 0.56691 3.12042 -0.03365 0 0.07883 1.18121 -1.53105 -0.00539 -0.0158 -0.57419 -0.37452 0 0 0 0 0 0.00189 0.06115 0.00652 1.01595 0 0.32527 0.60245 -0.77834 5.91101 1.47714 8.18438
PRO_3693 -2.95608 0.97652 2.37667 -0.08071 0 0.0483 0.54359 -0.92927 -0.01301 -0.09887 -0.1944 0.59562 0 0 0 0 0 0.00345 -0.11103 0.0037 0.44448 0 -0.57006 0 -2.4119 5.60755 1.63109 4.86564
ASP_3694 -2.27305 0.23751 2.62025 -0.28533 0.06723 0.93868 1.08597 -1.31787 -0.01301 -0.09887 -1.11778 -0.27005 0 0 0 0 0 0.01137 0.27181 0 0 2.20781 -0.33826 0 -2.3716 0.60447 0.40275 0.36201
VAL_3695 -3.6205 0.1751 1.84778 -0.27926 0.16313 0.06341 0.76933 -1.40916 -0.00539 -0.0158 0.10478 -0.48968 0 0 0 0 0 0.01182 -0.02385 5e-05 0.1997 0 -0.6197 0 1.9342 0.66287 0.23101 -0.30015
ASP_3696 -3.4765 0.1538 3.31681 -0.21629 0.07293 0.68726 1.4931 -1.49231 -0 -0 -1.63675 -1.34473 0 0 -0.62325 0 0 0.00364 -0.0768 0.06126 0 1.99264 -0.72021 0 -2.3716 -0.25011 0.2739 -4.15323
LEU_3697 -5.75917 0.40558 2.08095 -0.51124 0.18012 0.14491 1.16309 -1.48479 -0.00097 -0.01238 -0.37376 0.1152 0 0 0 0 0 0.00452 -0.01582 0.03328 0.0996 0 -0.1662 0 0.18072 -0.47876 0.30698 -4.08816
GLY_3698 -2.57141 0.16707 3.71856 -0.00033 0 0 1.87232 -1.63341 -0 -0 -2.00998 -0.18112 0 0 -1.18883 0 0 0.01017 0.03495 0 0 0 -1.52069 0 0.83697 -0.26257 0.27298 -2.45532
ASP_3699 -3.21463 0.10276 3.93801 -0.12673 0.0389 0.39633 1.24267 -1.73639 -0 -0 -3.02664 -0.22956 0 0 -0.54121 0 0 0.0068 -0.06522 0.01738 0 2.48949 -0.41266 0 -2.3716 -0.28523 0.30215 -3.47537
ILE_3700 -4.5528 0.28958 3.79991 -0.63394 0.38993 0.13925 1.93826 -2.05948 -0.01241 -0.08245 -1.34856 0.11285 0 0 0 0 0 0.00148 -0.0042 0.00755 0.88637 0 -0.468 0 0.73287 -0.47949 0.48509 -0.8582
SER_3701 -4.44215 0.33595 3.03749 -0.02627 2e-05 0.04138 1.4733 -2.01247 -0 -0 -1.26237 -1.07296 0 0 0 0 0 0.00484 -0.01606 0.02787 0.469 0 0.18415 0.60221 -0.77834 -0.35072 0.49503 -3.29009
GLY_3702 -2.73606 0.13819 2.85155 -5e-05 0 0 1.35905 -1.58304 -0 -0 -0.79766 -0.40873 0 0 0 0 0 0.00791 -0.07543 0 0 0 0.24801 0 0.83697 0.36875 0.2849 0.49436
ILE_3703 -4.95697 0.35868 4.07074 -0.50527 0.41892 0.1038 2.18541 -2.20994 -0 -0 -1.13305 -0.07849 0 0 0 0 0 0.00977 -0.03163 0.00143 0.56827 0 -0.45311 0 0.73287 0.57457 0.23643 -0.10757
ASN_3704 -9.40348 0.84683 7.82211 -0.17905 0.01572 0.26746 3.62027 -4.19994 -0.01139 -0.0697 -2.12741 -0.31885 0 0 -0.56558 0 0 0.00305 0.00704 0.19102 0 1.57817 0.60046 0 -0.93687 0.17399 0.35877 -2.32737
ALA_3705 -6.92921 0.81533 3.46628 -0.02281 0 0 2.477 -3.02351 -6e-05 -0.00054 -2.14725 -0.35573 0 0 0 0 0 0.00806 -0.00074 0 0 0 -0.22032 0 1.8394 -0.03829 0.36831 -3.76409
SER_3706 -5.00944 0.37208 5.06392 -0.02546 0 0.05901 2.62704 -2.65788 -0 -0 -2.50658 -0.63218 0 0 0 0 0 0.02107 0.02754 0.00106 0.70811 0 0.33877 0.60771 -0.77834 -0.11763 0.31752 -1.58366
VAL_3707 -5.51052 0.39801 4.48298 -0.31505 0.26425 0.07281 2.61987 -2.59658 -0.00994 -0.05167 -2.66526 -0.1269 0 0 0 0 0 0.00478 -0.04043 0.00139 0.06887 0 -0.27303 0 1.9342 0.03301 0.33491 -1.37429
VAL_3708 -6.37303 0.45398 3.86645 -0.30364 0.193 0.06712 2.35871 -2.52925 -0 -0 -1.8578 0.01967 0 0 0 0 0 0.00736 -0.02258 0.00779 0.03653 0 -0.24105 0 1.9342 0.01149 0.44281 -1.92826
ASN_3709 -6.99308 0.39462 6.09402 -0.17402 0.04422 0.27453 3.05597 -3.17157 -0.00613 -0.02491 -1.9191 -0.32705 0 0 0 0 0 0.02534 -0.02378 0.2508 0 1.48336 0.31362 0 -0.93687 0.16087 0.57012 -0.90906
ILE_3710 -5.66567 0.36928 5.07021 -0.50776 0.35766 0.10474 2.68033 -2.64634 -2e-05 -0.00017 -2.42234 -0.07272 0 0 0 0 0 0.02596 -0.07091 0.00981 0.61045 0 -0.43711 0 0.73287 0.07404 0.55417 -1.23351
GLN_3711 -5.26552 0.22692 6.4639 -0.78304 0.0779 0.80019 2.89459 -2.98 -0 -0 -3.75295 -0.7516 0 0 0 -0.69348 0 0.01357 0.08485 0.00889 0 2.96714 -0.15242 0 -0.18838 -0.16781 0.46303 -0.73422
LYS_3712 -4.88506 0.3143 5.65509 -0.29688 0.0219 0.12701 2.46964 -2.60184 -0.00994 -0.05167 -2.59859 -0.02798 0 0 0 0 0 0.00926 0.0159 0.04509 1.74532 0 0.01316 0 -1.5107 -0.34948 0.41529 -1.50019
GLU_3713 -5.73844 0.16841 6.88556 -0.45571 0.15107 0.91328 3.31459 -3.13089 -0 -0 -3.77936 -0.57813 0 0 0 -1.13223 0 0.03192 -0.00426 0.07953 0 3.71028 -0.28491 0 -2.7348 -0.44656 0.33819 -2.69248
ILE_3714 -5.54546 0.26715 5.24445 -0.50142 0.42321 0.09916 2.29548 -2.70822 -0 -0 -2.0569 0.07239 0 0 0 0 0 0.01714 -0.06065 0.02736 0.46928 0 -0.46403 0 0.73287 -0.18383 0.33913 -1.53291
ASP_3715 -5.67088 0.32832 7.77154 -0.11442 0.02873 0.35667 3.08357 -3.43549 -0.01266 -0.10053 -3.88193 -0.16406 0 0 0 -0.69348 0 0.03275 -0.00322 0.03269 0 1.90457 0.15857 0 -2.3716 -0.03605 0.48029 -2.30661
ARG_3716 -6.46071 0.37479 7.64677 -0.97084 0.1491 0.62366 3.66905 -3.53263 -0.0168 -0.14998 -4.17127 0.11531 0 0 0 -1.13223 0 0.03054 -0.01433 0.0346 2.22049 0 -0.08371 0 -1.2888 -0.07227 0.62271 -2.40653
LEU_3717 -7.77899 0.54571 5.07386 -0.46905 0.13922 0.10325 2.53832 -3.05828 -0.00072 -0.01557 -2.05522 0.23186 0 0 0 0 0 0.04753 -0.03711 0.02427 0.43099 0 -0.25268 0 0.18072 -0.09672 0.56238 -3.88622
ASN_3718 -4.38587 0.10009 4.72697 -0.17879 0.03065 0.27026 1.95545 -2.40225 -0.00191 -0.03188 -1.14918 -0.31026 0 0 0 -0.49513 0 0.01284 0.09274 0.0006 0 1.45476 0.19842 0 -0.93687 -0.10678 0.40047 -0.75567
GLU_3719 -4.17452 0.14544 6.08519 -0.21875 0.04182 0.32233 2.40009 -2.6002 -0.01344 -0.12557 -3.18568 -0.60447 0 0 0 -0.59809 0 0.00765 0.00563 0.12609 0 3.08002 -0.25708 0 -2.7348 -0.15042 0.25705 -2.19172
VAL_3720 -3.09836 0.13866 3.22859 -0.31242 0.20161 0.0716 1.47054 -1.65292 -0.02799 -0.22572 -0.9625 -0.2248 0 0 0 0 0 0.01342 -0.05564 0.00092 0.16285 0 -0.37106 0 1.9342 -0.19119 0.2289 0.32868
ALA_3721 -4.51565 0.34577 2.81517 -0.02622 0.0003 0 1.84683 -2.08073 -0.00336 -0.0244 -0.29886 -0.21931 0 0 0 0 0 0.00729 -0.0041 0 0 0 -0.08329 0 1.8394 -0.49796 0.33579 -0.56334
LYS_3722 -2.15877 0.06788 2.98061 -0.53826 0.19081 0.36137 0.95384 -1.17772 -0 -0 -1.7816 -0.0658 0 0 -0.60232 0 0 0.00487 -0.05147 0.00921 1.88174 0 -0.05839 0 -1.5107 -0.69345 0.34825 -1.83989
ASN_3723 -4.76714 0.4067 5.59391 -0.2239 0.00829 0.33217 3.14552 -2.62727 -0 -0 -2.51094 -0.72139 0 0 -1.23367 0 0 0.00265 0.01151 0.01718 0 2.76576 0.25163 0 -0.93687 0.13492 0.29486 -0.05607
LEU_3724 -4.32917 0.3723 3.40472 -0.71374 0.28178 0.32623 1.63013 -1.84664 -0 -0 -1.19567 0.02872 0 0 0 0 0 0.00877 -0.06559 0.08293 0.79499 0 -0.14323 0 0.18072 0.39019 0.31061 -0.48196
ASN_3725 -4.53236 0.35026 4.5398 -0.18298 0.03447 0.27555 2.08929 -2.25639 -0 -0 -1.50192 -0.33013 0 0 -1.23367 0 0 0.0046 -0.06414 0.00207 0 1.4313 0.21632 0 -0.93687 0.01589 0.29148 -1.78741
GLU_3726 -6.33901 0.35149 7.7591 -0.2152 0.03064 0.2948 3.55221 -3.48161 -0.01724 -0.15707 -3.32567 -0.6432 0 0 -0.60232 0 0 0.00235 -0.00666 0.06925 0 3.21461 -0.27127 0 -2.7348 -0.19278 0.30033 -2.41206
SER_3727 -6.05879 0.35732 6.24281 -0.02663 0 0.06311 3.18816 -3.0721 -0 -0 -2.66729 -0.62991 0 0 0 -0.49513 0 0.00341 -0.00782 0.00113 0.65505 0 0.34407 0.66555 -0.77834 -0.03623 0.32427 -1.92736
LEU_3728 -6.18023 0.43653 4.94084 -0.48235 0.23827 0.11424 2.62871 -2.67753 -0 -0 -2.17923 0.24948 0 0 0 0 0 0.00341 0.12661 0.04197 0.32453 0 -0.28023 0 0.18072 -0.03563 0.37348 -2.17639
ILE_3729 -5.25283 0.28269 5.73201 -0.49128 0.31017 0.10058 2.74869 -2.76298 -0.01474 -0.13949 -2.07815 -0.03553 0 0 0 0 0 0.00608 -0.04331 0.02617 0.52414 0 -0.46491 0 0.73287 -0.14747 0.42182 -0.54547
ASP_3730 -5.34877 0.26661 6.07557 -0.10637 0.0062 0.32396 2.75533 -2.96421 -0.01247 -0.1473 -2.45277 -0.336 0 0 0 0 0 0.00542 0.06582 0.00546 0 1.72405 0.06424 0 -2.3716 -0.19325 0.41243 -2.22769
LEU_3731 -6.0316 0.51692 4.89754 -0.68119 0.17073 0.25594 2.77214 -2.75565 -0 -0 -2.60013 0.07879 0 0 0 0 0 0.00482 0.10951 0.00726 0.94355 0 -0.24527 0 0.18072 -0.3202 0.43964 -2.25646
GLN_3732 -4.54024 0.26031 5.47307 -0.25847 0.04337 0.20006 2.50566 -2.567 -0.01474 -0.13949 -1.81329 -0.48516 0 0 0 0 0 0.00455 0.10371 0.0332 0 2.71333 -0.06489 0 -0.18838 -0.21543 0.36332 1.41351
GLU_3733 -5.56307 0.42471 5.99125 -0.21851 0.02361 0.28875 2.84676 -2.88268 -0.01175 -0.13173 -2.35596 -0.59098 0 0 0 0 0 0.00677 0.01816 0.13525 0 3.00367 -0.29451 0 -2.7348 -0.40191 0.31815 -2.12882
LEU_3734 -8.13235 0.78804 6.40818 -0.67977 0.21038 0.25412 3.24071 -3.4774 -0 -0 -2.5427 0.08933 0 0 0 0 0 0.00531 0.00638 0.00876 0.9173 0 -0.23491 0 0.18072 -0.37975 0.44112 -2.89652
GLY_3735 -3.65281 0.15593 4.72718 -4e-05 0 0 1.8066 -2.25974 -0.0211 -0.14632 -2.25463 -0.43444 0 0 -0.56522 0 0 0.00357 0.06268 0 0 0 0.37712 0 0.83697 0.08653 0.36379 -0.91392
LYS_3736 -4.32242 0.38476 4.9992 -0.29282 0.02868 0.12849 2.45003 -2.35126 -0 -0 -1.75091 -0.05455 0 0 0 0 0 0.00313 -0.00844 0.00561 1.90449 0 -0.10975 0 -1.5107 0.11264 0.29417 -0.08963
TYR_3737 -6.48765 0.67204 5.34707 -0.57626 0.09216 0.27405 3.43738 -2.8808 -0 -0 -3.84111 -0.28895 0 0 0 0 0 0.01329 0.08586 0.00788 0 2.58954 0.06673 0.00303 1.2797 -0.20316 0.48633 0.07712
GLU_3738 -6.80075 1.037 7.12667 -0.2267 0.02521 0.30786 2.85633 -3.25725 -0.0211 -0.14632 -2.35742 -0.59657 0 0 0 0 0 0.01511 -0.1141 0.25623 0 3.37848 -0.23802 0 -2.7348 -0.36627 0.66457 -1.19184
GLN_3739 -4.58694 0.31234 4.36425 -0.68775 0.08839 0.8077 1.68462 -2.11833 -0 -0 -2.25927 -0.40749 0 0 -0.56522 0 0 0.01935 0.03038 0.34719 0 2.73335 -0.10427 0 -0.18838 -0.45208 0.53698 -0.44516
TYR_3740 -4.79035 0.5993 4.2884 -0.68896 0.07152 0.41199 2.54906 -2.21393 -0 -0 -1.63422 -0.04951 0 0 0 0 0 0.00593 0.03543 0.23669 0 2.13834 -0.27176 5e-05 1.2797 0.12841 0.50104 2.59712
ILE_3741 -6.38516 1.12548 4.34889 -0.51562 0.6625 0.11186 2.4089 -2.35733 -0 -0 -1.65507 -0.30874 0 0 0 0 0 0.00272 -0.10413 0.0052 1.52916 0 0.14936 0 0.73287 0.24262 0.89137 0.8849
LYS_3742 -6.53477 0.7781 5.49185 -0.41313 0.06673 0.21213 2.83584 -2.62823 -0 -0 -2.39922 0.11016 0 0 0 0 0 0.00437 -0.1438 0.01148 1.569 0 -0.05369 0 -1.5107 -0.26985 0.94774 -1.92598
TRP_3743 -5.4626 1.26294 3.99924 -1.05105 0.01101 0.34203 2.2489 -2.17433 -0 -0 -1.48625 -0.38855 0 0 0 0 0 0.01001 0.20706 0.02831 0 1.76457 -0.27689 0 1.6906 5.81994 1.83067 8.3756
PRO_3744 -7.01391 1.33127 4.13625 -0.08668 5e-05 0.05375 2.21984 -2.09255 -0 -0 -1.45839 0.72803 0 0 0 0 0 0.00442 0.04461 0.00412 0.45845 0 0.01893 0 -2.4119 5.75703 1.82054 3.51387
TRP_3745 -10.8885 1.56347 5.77399 -1.05646 0.04399 0.33583 3.65082 -3.70468 -0.00613 -0.02491 -2.65418 -0.39637 0 0 0 0 0 0.00353 0.15429 0.02937 0 1.82294 -0.28597 0 1.6906 -0.1178 0.98287 -3.0833
TYR_3746 -6.639 0.57621 4.35416 -0.56562 0.05598 0.24264 2.46902 -2.59641 -0 -0 -2.26157 -0.30722 0 0 0 0 0 0.003 0.03229 0.0723 0 2.72562 0.11661 0.00131 1.2797 -0.02755 0.70196 0.23341
ILE_3747 -5.46336 0.4947 4.06137 -0.49756 0.30896 0.10043 2.33812 -2.35886 -0 -0 -1.55796 0.01564 0 0 0 0 0 0.00132 -0.00394 0.0086 0.53593 0 -0.42804 0 0.73287 -0.11742 0.3373 -1.49191
TRP_3748 -8.30674 0.71869 5.97749 -0.70168 0.07584 0.38589 3.45828 -3.42295 -0 -0 -2.63348 -0.38006 0 0 0 0 0 0.00502 -0.04221 0.16636 0 2.89742 -0.05799 0 1.6906 -0.11406 0.46755 0.18397
LEU_3749 -9.15593 0.98844 4.54306 -0.49821 0.18597 0.1205 3.20309 -3.40801 -0 -0 -2.89879 0.21182 0 0 0 0 0 0.00242 0.08565 0.03476 0.2872 0 -0.28568 0 0.18072 -0.31027 0.59522 -6.11805
GLY_3750 -3.01312 0.20599 3.96122 -5e-05 0 0 2.03533 -2.04869 -0 -0 -1.75365 -0.41994 0 0 0 0 0 0.00204 -0.0489 0 0 0 0.14776 0 0.83697 0.40636 0.43426 0.74559
PHE_3751 -4.49851 0.23068 4.28228 -1.05663 0.11362 0.41477 2.1031 -2.22777 -0 -0 -2.00217 0.01331 0 0 0 0 0 0.00172 -0.00855 0.10639 0 1.76637 -0.48439 0 1.0402 0.62841 0.22309 0.64592
ILE_3752 -9.13798 1.01396 4.46648 -0.51859 0.56692 0.10412 3.18863 -3.36563 -0.02116 -0.08683 -2.31871 -0.03064 0 0 0 0 0 0.00576 -0.02493 0.12178 0.53571 0 -0.41286 0 0.73287 0.05625 0.54153 -4.58332
ALA_3753 -5.92932 0.85967 4.04756 -0.01984 0 0 2.80644 -3.01574 -0 -0 -2.6478 -0.3492 0 0 0 0 0 0.00369 0.16845 0 0 0 -0.20136 0 1.8394 -0.06238 0.54956 -1.95087
GLY_3754 -3.21189 0.24053 3.98789 -5e-05 0 0 1.97436 -2.06491 -0 -0 -1.80501 -0.40247 0 0 0 0 0 0.00396 -0.03303 0 0 0 0.06202 0 0.83697 0.58266 0.24131 0.41232
LEU_3755 -5.47174 0.36185 4.44976 -0.71715 0.26918 0.31036 2.6125 -2.50433 -0 -0 -2.4086 0.13076 0 0 0 0 0 0.00987 0.00734 0.01263 0.86963 0 -0.22526 0 0.18072 0.60843 0.29169 -1.21234
ILE_3756 -8.87729 1.21958 4.10744 -0.68344 0.36717 0.22956 3.24946 -3.10183 -0 -0 -2.4983 0.36862 0 0 0 0 0 0.00554 0.04942 0.09801 1.05654 0 -0.13852 0 0.73287 -0.11786 0.70303 -3.23003
ALA_3757 -4.92943 0.52455 4.26577 -0.02108 0 0 2.75517 -2.5767 -0.02116 -0.08683 -1.85596 -0.36538 0 0 0 0 0 0.01103 0.07312 0 0 0 -0.25268 0 1.8394 -0.2728 0.65481 -0.25818
ILE_3758 -5.45176 0.58654 4.64348 -0.50126 0.37572 0.10223 2.5144 -2.68135 -0 -0 -0.72121 0.0074 0 0 0 0 0 0.01507 -0.06173 0.03314 0.53777 0 -0.43676 0 0.73287 -0.20231 0.37503 -0.13273
VAL_3759 -5.90349 0.46462 4.42926 -0.30959 0.21947 0.071 2.77735 -2.66986 -0 -0 -1.70482 -0.12656 0 0 0 0 0 0.00625 -0.04533 0.00114 0.05256 0 -0.28307 0 1.9342 -0.03374 0.3457 -0.77491
MET_3760 -9.15082 0.79675 5.90227 -0.71834 0.16936 0.32798 3.43272 -3.0223 -0.01347 -0.12589 -2.37479 -0.04107 0 0 0 0 0 0.00783 -0.03777 0.08226 2.56824 0 -0.02406 0 0.60916 -0.09287 0.52742 -1.17738
VAL_3761 -5.33702 0.5327 2.69667 -0.31931 0.18862 0.07052 1.73116 -2.01063 -0.01079 -0.12443 -1.13812 -0.079 0 0 0 0 0 0.01108 0.02124 0.01933 0.21233 0 0.91147 0 1.9342 0.13089 0.63467 0.07558
THR_3762 -3.41245 0.35943 3.46654 -0.12746 0.05204 0.08088 1.93227 -1.89938 -0 -0 -1.04933 -0.77674 0 0 0 0 0 0.02343 0.03889 0 0.05439 0 -0.49173 2.34818 -1.0874 0.03946 0.41665 -0.03231
ILE_3763 -6.50948 0.54929 3.68962 -0.47058 0.30827 0.10378 2.68527 -2.33614 -0.01347 -0.12589 -0.73561 0.21223 0 0 0 0 0 0.00956 -0.05184 0.04791 0.34383 0 -0.42386 0 0.73287 -0.36008 0.48895 -1.85536
MET_3764 -4.38763 0.29242 1.98884 -0.53089 0.27955 0.11696 1.07143 -1.31316 -0 -0 0.77968 -0.34637 0 0 0 0 0 0.01778 -0.04559 0.08859 2.25953 0 -0.00074 0 0.60916 -0.21636 0.53204 1.19524
LEU_3765 -5.78847 0.58566 1.61735 -0.54438 0.40968 0.12486 0.75421 -1.42539 -0 -0 -0.84907 0.04746 0 0 0 0 0 0.09499 -0.05561 0.10654 3.03376 0 -0.24867 0 0.18072 -0.17896 0.45316 -1.68217
CYS_3766 -5.53883 0.49185 3.56026 -0.05355 0.01446 0.02261 1.57944 -1.87437 -0 -0 -0.81658 -0.4971 0 0 0 0 0 0.01025 0.17357 0.02006 0.32837 0 0.30423 0 3.6196 0.33516 0.68299 2.36244
CYS_3767 -3.35364 0.24424 2.48868 -0.05546 0 0.01723 0.95877 -1.14366 -0.01151 -0.04498 -0.48682 -0.26918 0 0 0 0 0 0.01099 0.138 0.00114 0.31376 0 0.27723 0 3.6196 0.66173 0.65838 4.02451
MET_3768 -5.38983 0.46429 3.09259 -0.39695 0.05734 0.05337 0.10002 -1.38638 -0 -0 -0.1086 0.04052 0 0 0 0 0 0.00513 -0.05133 0.15357 1.66241 0 0.2248 0 0.60916 0.26479 0.51095 -0.09415
THR_3769 -5.35379 0.46095 4.7606 -0.11129 0.09536 0.08156 2.86022 -2.34275 -0.01779 -0.14915 -3.26998 -0.79456 0 0 0 0 0 0.00773 0.02119 4e-05 0.09686 0 -0.61076 2.38366 -1.0874 -0.09188 0.53229 -2.52888
SER_3770 -3.99982 0.66781 4.95563 -0.03052 0 0.05134 2.59051 -2.1726 -0.00309 -0.01874 -2.88212 -1.11447 0 0 -0.54121 0 0 0.006 -0.09335 0.10671 0.17102 0 -0.15748 0.60032 -0.77834 -0.54117 0.54969 -2.6339
CYS_3771 -3.5146 0.3721 2.567 -0.05195 0.00245 0.01983 0.93513 -1.21612 -0 -0 -0.32849 -0.48578 0 0 0 0 0 0.00936 -0.08759 0.01414 0.56698 0 0.28463 0 3.6196 -0.46963 0.34986 2.58693
CYS_3772 -7.44496 0.90603 5.99836 -0.03339 0 0.01323 3.06692 -2.87758 -0.0036 -0.05146 -3.51954 -0.2142 0 0 0 0 0 0.0014 -0.00558 0.10295 0.14887 0 0.02363 0 3.6196 0.41653 0.26462 0.41182
SER_3773 -3.83639 0.2697 4.44293 -0.02839 2e-05 0.04626 1.92463 -2.06823 -0.0067 -0.0702 -0.20971 -1.00437 0 0 0 0 0 0.00583 0.07507 0.00785 0.19211 0 -0.13792 0.65283 -0.77834 0.2109 0.51096 0.19884
CYS_3774 -3.44802 0.45744 2.60345 -0.0846 0.00171 0.05457 1.07742 -1.30617 -0 -0 -1.38687 -0.00446 0 0 0 0 0 0.00046 -0.05475 0.01708 0.56984 0 0.1679 0 3.6196 -0.61267 0.40263 2.07455
LEU_3775 -5.23339 0.61134 2.85568 -0.49319 0.24632 0.11921 1.18391 -1.56983 -0 -0 -0.98223 0.16951 0 0 0 0 0 0.00234 -0.02104 0.00178 0.5562 0 -0.22721 0 0.18072 -0.07496 0.34726 -2.3276
LYS_3776 -4.7545 0.33989 5.74465 -0.43605 0.11159 0.25529 3.06567 -2.27979 -0 -0 -4.61395 0.01479 0 0 0 -0.47964 0 0.01871 0.30097 0.0665 1.8496 0 0.02482 0 -1.5107 0.66002 0.53019 -1.09191
GLY_3777 -1.39497 0.11371 1.53271 -0.00013 0 0 0.52296 -0.72885 -0 -1e-05 0.50546 -0.2958 0 0 0 0 0 0.21864 0.13471 0 0 0 -1.24886 0 0.83697 0.842 0.6596 1.69816
CYS_3778 -3.28486 0.25583 1.45719 -0.0495 0.01214 0.02251 0.38002 -0.77033 -0 -0 -0.21516 -0.42475 0 0 0 0 0 0.17785 -0.04665 3e-05 0.35636 0 -0.0422 0 3.6196 0.62894 0.65835 2.73537
CYS_3779 -5.82204 0.41523 3.91389 -0.06723 0.0023 0.04646 2.20326 -1.70203 -0 -0 -1.34798 -0.34506 0 0 0 0 0 0.01213 -0.052 0.00073 0.39698 0 0.07558 0 3.6196 0.11575 0.39512 1.86067
SER_3780 -3.62071 0.20092 2.36232 -0.03021 0.00057 0.04974 0.53589 -1.10085 -0.00452 -0.02025 -0.43356 -1.11432 0 0 0 0 0 0.0032 0.05105 0.00822 0.35055 0 -0.24396 0.60744 -0.77834 -0.43191 0.19344 -3.4153
CYS:disulfide_3781 -5.61605 0.35221 3.98352 -0.05108 0.00566 0.0214 2.31706 -1.92374 -0 -0 -1.4045 -0.32233 0 0 0 0 -0.46804 0.00214 -0.08706 0.05353 0.87949 0 0.02958 0 3.6196 -0.15472 0.33621 1.57286
GLY_3782 -3.08061 0.26279 3.23798 -4e-05 0 0 1.50291 -1.58983 -0 -0 -1.47114 -0.41427 0 0 0 0 0 0.01119 -0.07429 0 0 0 0.49273 0 0.83697 0.29874 0.20817 0.22131
SER_3783 -2.89838 0.13025 3.43696 -0.02684 0 0.04055 1.27606 -1.6301 -0 -0 -0.84062 -1.15954 0 0 0 0 0 0.02477 -0.01455 0.00698 0.53953 0 0.23983 0.6108 -0.77834 0.0483 0.08961 -0.90473
CYS_3784 -5.15305 0.29302 4.3917 -0.03895 0 0.015 1.8557 -2.04181 -0 -0 -0.62324 -0.27942 0 0 0 0 0 0.00826 -0.02404 0.0084 0.29933 0 0.36643 0 3.6196 0.1284 0.21037 3.03571
CYS_3785 -8.41063 0.65269 5.54111 -0.04713 0 0.01546 2.63028 -2.67599 -0 -0 -2.65578 -0.00546 0 0 0 0 0 0.00075 0.06637 0.01022 0.31574 0 0.27129 0 3.6196 0.46865 0.38132 0.17849
LYS_3786 -5.38678 0.27948 7.76201 -0.46866 0.08048 0.34119 3.71655 -3.37586 -0.00608 -0.04579 -5.01623 0.0609 0 0 0 -0.83829 0 0.01083 -0.00952 0.02782 2.42192 0 0.04796 0 -1.5107 0.10033 0.48301 -1.32542
PHE_3787 -4.79028 0.2913 6.14144 -0.88789 0.05906 0.27412 2.53257 -2.842 -0 -0 -2.03143 -0.05619 0 0 0 0 0 0.00333 0.00204 0.00609 0 1.76972 -0.5418 0 1.0402 -0.01722 0.39486 1.34792
ASP_3788 -5.13223 0.34693 7.58016 -0.11241 0.01927 0.3498 3.92404 -3.3041 -0 -0 -5.88502 -0.21742 0 0 0 -0.47964 0 0.00323 0.02236 0.02641 0 1.72898 0.16956 0 -2.3716 -0.04418 0.33781 -3.03804
GLU_3789 -5.29984 0.2521 6.31396 -0.33015 0.07879 0.38016 2.99918 -2.96457 -0 -0 -2.24265 -0.62352 0 0 0 0 0 0.00327 -0.02955 0.03451 0 3.33212 -0.12284 0 -2.7348 -0.33302 0.35586 -0.93099
ASP_3790 -4.42168 0.15448 7.03649 -0.10106 0.00452 0.30121 2.81861 -2.92187 -0.00696 -0.09083 -4.34421 -0.37765 0 0 0 -0.83829 0 0.0038 0.18069 0.00715 0 1.69048 0.21852 0 -2.3716 -0.28395 0.35715 -2.98497
ASP_3791 -3.21775 0.22687 4.29144 -0.10861 0.01168 0.33949 1.24359 -1.9256 -0.00608 -0.04579 -0.71267 -0.23447 0 0 0 0 0 0.00852 -0.05068 0.19301 0 1.87703 -0.17412 0 -2.3716 -0.2479 0.45308 -0.45056
SER_3792 -3.3192 0.26597 3.93426 -0.03427 0.00232 0.02513 2.04295 -1.80558 -0 -0 -1.67973 -0.00851 0 0 0 0 0 0.00448 -0.02296 0.04447 0.7636 0 -0.20326 1.81303 -0.77834 -0.381 0.5772 1.24053
GLU_3793 -2.64976 0.46806 3.30551 -0.36843 0.16933 0.45524 1.66125 -1.46339 -0.00696 -0.09083 -0.92701 -0.62611 0 0 0 0 0 0.00553 -0.05719 0.00521 0 3.66485 -0.23591 0 -2.7348 5.49938 1.65074 7.72471
PRO_3794 -2.79044 0.73202 2.10515 -0.13044 0.00134 0.09164 0.33989 -0.91322 -0 -0 -0.47429 0.22901 0 0 0 0 0 0.00109 -0.05648 0.00066 0.16504 0 -1.04351 0 -2.4119 5.32792 1.42415 2.59763
VAL_3795 -2.68127 0.35609 1.51387 -0.31317 0.20687 0.0677 0.97974 -1.02792 -0 -0 -0.9653 -0.38753 0 0 0 0 0 0.00098 -0.00417 0.00418 0.09655 0 -0.46655 0 1.9342 -0.62302 0.21619 -1.09256
LEU_3796 -3.14517 0.30314 2.51023 -0.51851 0.19225 0.15219 1.85832 -1.37307 -0.00015 -0.00178 -1.6284 0.06329 0 0 0 0 0 0.00494 -0.01239 0.00769 0.61199 0 0.03536 0 0.18072 0.0497 0.36655 -0.34309
LYS_3797 -4.2937 0.56953 4.00087 -0.43335 0.06994 0.25852 2.29404 -1.9422 -0 -0 -2.0292 -0.21196 0 0 0 0 0 0.00127 -0.03411 0.02506 1.814 0 -0.06193 0 -1.5107 0.22294 0.36748 -0.89349
GLY_3798 -2.77079 0.18876 2.99448 -4e-05 0 0 1.06501 -1.52948 -0 -0 -0.90949 -0.41285 0 0 0 0 0 0.00209 -0.11295 0 0 0 0.43616 0 0.83697 0.0934 0.17791 0.05917
VAL_3799 -5.17649 0.61146 4.33073 -0.29807 0.171 0.06581 2.83523 -2.38479 -0 -0 -1.55908 -0.15205 0 0 0 0 0 0.00426 -0.0009 0.0073 0.1779 0 -0.40555 0 1.9342 0.13903 0.18868 0.48867
LYS_3800 -4.79949 0.17803 5.17683 -0.39315 0.03912 0.19748 2.38208 -2.43055 -0 -0 -1.52921 -0.1455 0 0 -0.42784 0 0 0.00175 0.02233 0.01039 1.87472 0 0.00609 0 -1.5107 -0.05983 0.22697 -1.18045
LEU_3801 -5.08175 0.48126 5.12105 -0.47722 0.19462 0.108 2.01014 -2.41078 -0.00063 -0.00388 -1.44048 0.24007 0 0 0 0 0 0.00405 0.01925 0.03448 0.37182 0 -0.27174 0 0.18072 -0.21187 0.34025 -0.79265
HIS_3802 -3.81482 0.30654 3.40279 -0.69446 0.01466 0.74416 1.63758 -1.78103 -0 -0 -0.99258 -0.3139 0 0 0 0 0 0.00999 -0.05272 0.08787 0 1.79587 0.05691 0 -0.45461 -0.15133 0.31363 0.11454
TYR_3803 -3.80842 0.40731 2.61307 -0.64693 0.07015 0.35613 1.28605 -1.55867 -0 -0 -1.3767 -0.23101 0 0 0 0 0 0.00801 -0.05878 0.00558 0 2.0067 -0.22511 0.00019 1.2797 -0.22153 0.31223 0.21797
THR:CtermProteinFull_3804 -2.17287 0.05357 3.39848 -0.23558 0.26566 0.15171 1.48838 -1.39215 -0.00047 -0.00209 -1.81592 -0.15437 0 0 -0.42784 0 0 0.02528 0 9e-05 0.15442 0 0 2.30121 -1.0874 -0.21555 0.4306 0.76515
VRT_3805 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 485.211 0 0 0 0 0 0 0 0 0 485.211
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 157425 DOMAINID 153730 MODEL 4 BewuF.18655.a EPI_ISL_6699742 Spike variant B.1.1.529
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 929.981 tmscore: 0.77281 7dzwA_201 prob: 100 ident: 95.90
SSBOND     CYS A   15    CYS A  134                                       2.03  
SSBOND     CYS A  129    CYS A  161                                       2.03  
SSBOND     CYS A  286    CYS A  296                                       2.02  
SSBOND     CYS A  331    CYS A  356                                       2.08  
SSBOND     CYS A  374    CYS A  427                                       2.07  
SSBOND     CYS A  386    CYS A  520                                       2.03  
SSBOND     CYS A  475    CYS A  483                                       2.03  
SSBOND     CYS A  533    CYS A  585                                       2.02  
SSBOND     CYS A  612    CYS A  644                                       2.03  
SSBOND     CYS A  657    CYS A  666                                       2.06  
SSBOND     CYS A  733    CYS A  755                                       2.05  
SSBOND     CYS A  738    CYS A  744                                       2.08  
SSBOND     CYS A  835    CYS A  846                                       2.10  
SSBOND     CYS A 1027    CYS A 1038                                       2.03  
SSBOND     CYS A 1077    CYS A 1121                                       2.03  
SSBOND     CYS A 1230    CYS B 2499                                       2.15  
SSBOND     CYS A 1231    CYS C 3766                                       2.16  
SSBOND     CYS A 1238    CYS A 1243                                       2.28  
SSBOND     CYS A 1248    CYS A 1249                                       2.28  
SSBOND     CYS B 1283    CYS B 1402                                       2.03  
SSBOND     CYS B 1397    CYS B 1429                                       2.02  
SSBOND     CYS B 1554    CYS B 1564                                       2.02  
SSBOND     CYS B 1599    CYS B 1624                                       2.08  
SSBOND     CYS B 1642    CYS B 1695                                       2.07  
SSBOND     CYS B 1654    CYS B 1788                                       2.04  
SSBOND     CYS B 1743    CYS B 1751                                       2.02  
SSBOND     CYS B 1801    CYS B 1853                                       2.02  
SSBOND     CYS B 1880    CYS B 1912                                       2.03  
SSBOND     CYS B 1925    CYS B 1934                                       2.04  
SSBOND     CYS B 2001    CYS B 2023                                       2.05  
SSBOND     CYS B 2006    CYS B 2012                                       2.08  
SSBOND     CYS B 2103    CYS B 2114                                       2.10  
SSBOND     CYS B 2295    CYS B 2306                                       2.03  
SSBOND     CYS B 2345    CYS B 2389                                       2.03  
SSBOND     CYS B 2498    CYS C 3767                                       2.15  
SSBOND     CYS B 2506    CYS B 2511                                       2.28  
SSBOND     CYS B 2516    CYS B 2517                                       2.28  
SSBOND     CYS C 2551    CYS C 2670                                       2.03  
SSBOND     CYS C 2665    CYS C 2697                                       2.03  
SSBOND     CYS C 2822    CYS C 2832                                       2.02  
SSBOND     CYS C 2867    CYS C 2892                                       2.09  
SSBOND     CYS C 2910    CYS C 2963                                       2.07  
SSBOND     CYS C 2922    CYS C 3056                                       2.04  
SSBOND     CYS C 3011    CYS C 3019                                       2.04  
SSBOND     CYS C 3069    CYS C 3121                                       2.02  
SSBOND     CYS C 3148    CYS C 3180                                       2.03  
SSBOND     CYS C 3193    CYS C 3202                                       2.05  
SSBOND     CYS C 3269    CYS C 3291                                       2.05  
SSBOND     CYS C 3274    CYS C 3280                                       2.08  
SSBOND     CYS C 3371    CYS C 3382                                       2.09  
SSBOND     CYS C 3563    CYS C 3574                                       2.03  
SSBOND     CYS C 3613    CYS C 3657                                       2.03  
SSBOND     CYS C 3774    CYS C 3779                                       2.28  
SSBOND     CYS C 3784    CYS C 3785                                       2.28  
ATOM      1  N   MET A   1       7.445 -31.680  46.795  1.00  7.420          N  
ATOM      2  CA  MET A   1       7.725 -30.448  47.524  1.00  6.550          C  
ATOM      3  C   MET A   1       7.770 -29.226  46.621  1.00  6.380          C  
ATOM      4  O   MET A   1       6.727 -28.682  46.261  1.00  6.210          O  
ATOM      5  CB  MET A   1       9.018 -30.572  48.321  1.00  9.520          C  
ATOM      6  CG  MET A   1       8.968 -31.502  49.526  1.00  9.520          C  
ATOM      7  SD  MET A   1      10.579 -31.683  50.340  1.00  9.520          S  
ATOM      8  CE  MET A   1      10.874 -30.052  51.053  1.00  9.520          C  
ATOM      9 1H   MET A   1       7.294 -32.437  47.445  1.00  8.900          H  
ATOM     10 2H   MET A   1       6.614 -31.553  46.233  1.00  8.900          H  
ATOM     11 3H   MET A   1       8.224 -31.902  46.192  1.00  8.900          H  
ATOM     12  HA  MET A   1       6.915 -30.285  48.233  1.00  7.860          H  
ATOM     13 1HB  MET A   1       9.792 -30.953  47.669  1.00 11.420          H  
ATOM     14 2HB  MET A   1       9.314 -29.599  48.663  1.00 11.420          H  
ATOM     15 1HG  MET A   1       8.260 -31.107  50.256  1.00 11.420          H  
ATOM     16 2HG  MET A   1       8.629 -32.492  49.227  1.00 11.420          H  
ATOM     17 1HE  MET A   1      11.826 -30.060  51.584  1.00 11.420          H  
ATOM     18 2HE  MET A   1      10.916 -29.304  50.272  1.00 11.420          H  
ATOM     19 3HE  MET A   1      10.073 -29.807  51.752  1.00 11.420          H  
ATOM     20  N   PHE A   2       8.970 -28.788  46.247  1.00  6.700          N  
ATOM     21  CA  PHE A   2       9.067 -27.585  45.444  1.00  6.920          C  
ATOM     22  C   PHE A   2       9.893 -27.853  44.218  1.00  6.250          C  
ATOM     23  O   PHE A   2      10.884 -28.572  44.266  1.00  6.240          O  
ATOM     24  CB  PHE A   2       9.742 -26.485  46.263  1.00  9.600          C  
ATOM     25  CG  PHE A   2       9.058 -26.238  47.560  1.00  9.600          C  
ATOM     26  CD1 PHE A   2       9.577 -26.812  48.716  1.00  9.600          C  
ATOM     27  CD2 PHE A   2       7.897 -25.494  47.650  1.00  9.600          C  
ATOM     28  CE1 PHE A   2       8.959 -26.641  49.929  1.00  9.600          C  
ATOM     29  CE2 PHE A   2       7.275 -25.320  48.869  1.00  9.600          C  
ATOM     30  CZ  PHE A   2       7.808 -25.896  50.008  1.00  9.600          C  
ATOM     31  H   PHE A   2       9.814 -29.261  46.529  1.00  8.040          H  
ATOM     32  HA  PHE A   2       8.071 -27.266  45.133  1.00  8.300          H  
ATOM     33 1HB  PHE A   2      10.772 -26.741  46.463  1.00 11.520          H  
ATOM     34 2HB  PHE A   2       9.742 -25.557  45.697  1.00 11.520          H  
ATOM     35  HD1 PHE A   2      10.489 -27.406  48.648  1.00 11.520          H  
ATOM     36  HD2 PHE A   2       7.468 -25.048  46.754  1.00 11.520          H  
ATOM     37  HE1 PHE A   2       9.378 -27.094  50.829  1.00 11.520          H  
ATOM     38  HE2 PHE A   2       6.359 -24.734  48.934  1.00 11.520          H  
ATOM     39  HZ  PHE A   2       7.313 -25.758  50.969  1.00 11.520          H  
ATOM     40  N   VAL A   3       9.574 -27.189  43.144  1.00  5.850          N  
ATOM     41  CA  VAL A   3      10.331 -27.373  41.929  1.00  5.460          C  
ATOM     42  C   VAL A   3      11.746 -26.753  42.087  1.00  4.610          C  
ATOM     43  O   VAL A   3      12.768 -27.283  41.616  1.00  4.980          O  
ATOM     44  CB  VAL A   3       9.479 -26.814  40.796  1.00  7.800          C  
ATOM     45  CG1 VAL A   3       8.119 -27.513  40.791  1.00  7.800          C  
ATOM     46  CG2 VAL A   3       9.325 -25.267  40.922  1.00  7.800          C  
ATOM     47  H   VAL A   3       8.758 -26.593  43.166  1.00  7.020          H  
ATOM     48  HA  VAL A   3      10.449 -28.441  41.752  1.00  6.550          H  
ATOM     49  HB  VAL A   3       9.905 -27.100  39.899  1.00  9.360          H  
ATOM     50 1HG1 VAL A   3       7.533 -27.150  39.943  1.00  9.360          H  
ATOM     51 2HG1 VAL A   3       8.273 -28.589  40.690  1.00  9.360          H  
ATOM     52 3HG1 VAL A   3       7.576 -27.314  41.710  1.00  9.360          H  
ATOM     53 1HG2 VAL A   3       8.711 -24.900  40.098  1.00  9.360          H  
ATOM     54 2HG2 VAL A   3       8.843 -24.999  41.857  1.00  9.360          H  
ATOM     55 3HG2 VAL A   3      10.293 -24.777  40.872  1.00  9.360          H  
ATOM     56  N   PHE A   4      11.817 -25.692  42.876  1.00  3.790          N  
ATOM     57  CA  PHE A   4      13.081 -25.038  43.107  1.00  3.360          C  
ATOM     58  C   PHE A   4      13.916 -25.772  44.143  1.00  2.880          C  
ATOM     59  O   PHE A   4      15.056 -25.390  44.394  1.00  2.960          O  
ATOM     60  CB  PHE A   4      12.873 -23.600  43.544  1.00  4.880          C  
ATOM     61  CG  PHE A   4      12.376 -22.725  42.452  1.00  4.880          C  
ATOM     62  CD1 PHE A   4      11.067 -22.288  42.436  1.00  4.880          C  
ATOM     63  CD2 PHE A   4      13.215 -22.329  41.429  1.00  4.880          C  
ATOM     64  CE1 PHE A   4      10.614 -21.473  41.435  1.00  4.880          C  
ATOM     65  CE2 PHE A   4      12.751 -21.513  40.435  1.00  4.880          C  
ATOM     66  CZ  PHE A   4      11.465 -21.082  40.432  1.00  4.880          C  
ATOM     67  H   PHE A   4      10.969 -25.297  43.253  1.00  4.550          H  
ATOM     68  HA  PHE A   4      13.627 -25.027  42.169  1.00  4.030          H  
ATOM     69 1HB  PHE A   4      12.157 -23.569  44.363  1.00  5.850          H  
ATOM     70 2HB  PHE A   4      13.811 -23.188  43.913  1.00  5.850          H  
ATOM     71  HD1 PHE A   4      10.379 -22.587  43.230  1.00  5.850          H  
ATOM     72  HD2 PHE A   4      14.256 -22.664  41.420  1.00  5.850          H  
ATOM     73  HE1 PHE A   4       9.577 -21.140  41.454  1.00  5.850          H  
ATOM     74  HE2 PHE A   4      13.404 -21.200  39.645  1.00  5.850          H  
ATOM     75  HZ  PHE A   4      11.131 -20.421  39.633  1.00  5.850          H  
ATOM     76  N   LEU A   5      13.397 -26.883  44.690  1.00  3.030          N  
ATOM     77  CA  LEU A   5      14.145 -27.698  45.631  1.00  3.170          C  
ATOM     78  C   LEU A   5      15.346 -28.277  44.904  1.00  3.130          C  
ATOM     79  O   LEU A   5      16.342 -28.659  45.515  1.00  3.810          O  
ATOM     80  CB  LEU A   5      13.286 -28.842  46.185  1.00  4.380          C  
ATOM     81  CG  LEU A   5      13.857 -29.678  47.370  1.00  4.380          C  
ATOM     82  CD1 LEU A   5      14.091 -28.791  48.606  1.00  4.380          C  
ATOM     83  CD2 LEU A   5      12.878 -30.765  47.693  1.00  4.380          C  
ATOM     84  H   LEU A   5      12.466 -27.215  44.435  1.00  3.640          H  
ATOM     85  HA  LEU A   5      14.495 -27.059  46.435  1.00  3.800          H  
ATOM     86 1HB  LEU A   5      12.344 -28.431  46.510  1.00  5.260          H  
ATOM     87 2HB  LEU A   5      13.080 -29.532  45.364  1.00  5.260          H  
ATOM     88  HG  LEU A   5      14.813 -30.123  47.080  1.00  5.260          H  
ATOM     89 1HD1 LEU A   5      14.478 -29.407  49.419  1.00  5.260          H  
ATOM     90 2HD1 LEU A   5      14.812 -28.011  48.388  1.00  5.260          H  
ATOM     91 3HD1 LEU A   5      13.147 -28.340  48.913  1.00  5.260          H  
ATOM     92 1HD2 LEU A   5      13.260 -31.372  48.515  1.00  5.260          H  
ATOM     93 2HD2 LEU A   5      11.950 -30.309  47.981  1.00  5.260          H  
ATOM     94 3HD2 LEU A   5      12.724 -31.395  46.817  1.00  5.260          H  
ATOM     95  N   VAL A   6      15.208 -28.425  43.588  1.00  2.770          N  
ATOM     96  CA  VAL A   6      16.260 -28.953  42.762  1.00  3.320          C  
ATOM     97  C   VAL A   6      17.028 -27.815  42.110  1.00  3.110          C  
ATOM     98  O   VAL A   6      18.255 -27.846  42.052  1.00  3.420          O  
ATOM     99  CB  VAL A   6      15.690 -29.915  41.707  1.00  4.430          C  
ATOM    100  CG1 VAL A   6      16.800 -30.395  40.747  1.00  4.430          C  
ATOM    101  CG2 VAL A   6      15.060 -31.101  42.432  1.00  4.430          C  
ATOM    102  H   VAL A   6      14.346 -28.105  43.135  1.00  3.320          H  
ATOM    103  HA  VAL A   6      16.949 -29.514  43.393  1.00  3.980          H  
ATOM    104  HB  VAL A   6      14.931 -29.398  41.118  1.00  5.310          H  
ATOM    105 1HG1 VAL A   6      16.373 -31.076  40.011  1.00  5.310          H  
ATOM    106 2HG1 VAL A   6      17.250 -29.552  40.228  1.00  5.310          H  
ATOM    107 3HG1 VAL A   6      17.571 -30.914  41.317  1.00  5.310          H  
ATOM    108 1HG2 VAL A   6      14.637 -31.792  41.705  1.00  5.310          H  
ATOM    109 2HG2 VAL A   6      15.823 -31.611  43.020  1.00  5.310          H  
ATOM    110 3HG2 VAL A   6      14.270 -30.749  43.098  1.00  5.310          H  
ATOM    111  N   LEU A   7      16.318 -26.825  41.584  1.00  2.920          N  
ATOM    112  CA  LEU A   7      17.014 -25.783  40.855  1.00  3.050          C  
ATOM    113  C   LEU A   7      17.728 -24.702  41.708  1.00  3.160          C  
ATOM    114  O   LEU A   7      18.804 -24.239  41.333  1.00  3.210          O  
ATOM    115  CB  LEU A   7      16.017 -25.164  39.892  1.00  4.220          C  
ATOM    116  CG  LEU A   7      15.745 -25.939  38.519  1.00  4.220          C  
ATOM    117  CD1 LEU A   7      16.981 -26.129  37.722  1.00  4.220          C  
ATOM    118  CD2 LEU A   7      15.117 -27.297  38.773  1.00  4.220          C  
ATOM    119  H   LEU A   7      15.297 -26.839  41.636  1.00  3.500          H  
ATOM    120  HA  LEU A   7      17.798 -26.267  40.289  1.00  3.660          H  
ATOM    121 1HB  LEU A   7      15.072 -25.079  40.403  1.00  5.060          H  
ATOM    122 2HB  LEU A   7      16.357 -24.162  39.644  1.00  5.060          H  
ATOM    123  HG  LEU A   7      15.082 -25.356  37.947  1.00  5.060          H  
ATOM    124 1HD1 LEU A   7      16.705 -26.593  36.808  1.00  5.060          H  
ATOM    125 2HD1 LEU A   7      17.461 -25.193  37.504  1.00  5.060          H  
ATOM    126 3HD1 LEU A   7      17.672 -26.762  38.236  1.00  5.060          H  
ATOM    127 1HD2 LEU A   7      14.904 -27.764  37.833  1.00  5.060          H  
ATOM    128 2HD2 LEU A   7      15.790 -27.922  39.317  1.00  5.060          H  
ATOM    129 3HD2 LEU A   7      14.205 -27.190  39.331  1.00  5.060          H  
ATOM    130  N   LEU A   8      17.195 -24.291  42.865  1.00  3.540          N  
ATOM    131  CA  LEU A   8      17.892 -23.236  43.610  1.00  3.630          C  
ATOM    132  C   LEU A   8      19.312 -23.637  44.070  1.00  2.520          C  
ATOM    133  O   LEU A   8      20.248 -22.863  43.831  1.00  2.200          O  
ATOM    134  CB  LEU A   8      17.042 -22.694  44.786  1.00  5.050          C  
ATOM    135  CG  LEU A   8      17.721 -21.625  45.725  1.00  5.050          C  
ATOM    136  CD1 LEU A   8      18.122 -20.367  44.932  1.00  5.050          C  
ATOM    137  CD2 LEU A   8      16.739 -21.276  46.844  1.00  5.050          C  
ATOM    138  H   LEU A   8      16.325 -24.673  43.237  1.00  4.250          H  
ATOM    139  HA  LEU A   8      18.008 -22.403  42.921  1.00  4.360          H  
ATOM    140 1HB  LEU A   8      16.176 -22.209  44.348  1.00  6.060          H  
ATOM    141 2HB  LEU A   8      16.665 -23.486  45.400  1.00  6.060          H  
ATOM    142  HG  LEU A   8      18.627 -22.047  46.163  1.00  6.060          H  
ATOM    143 1HD1 LEU A   8      18.587 -19.651  45.610  1.00  6.060          H  
ATOM    144 2HD1 LEU A   8      18.834 -20.624  44.150  1.00  6.060          H  
ATOM    145 3HD1 LEU A   8      17.245 -19.921  44.485  1.00  6.060          H  
ATOM    146 1HD2 LEU A   8      17.196 -20.550  47.519  1.00  6.060          H  
ATOM    147 2HD2 LEU A   8      15.830 -20.853  46.420  1.00  6.060          H  
ATOM    148 3HD2 LEU A   8      16.491 -22.181  47.401  1.00  6.060          H  
ATOM    149  N   PRO A   9      19.546 -24.848  44.638  1.00  2.300          N  
ATOM    150  CA  PRO A   9      20.827 -25.346  45.115  1.00  1.830          C  
ATOM    151  C   PRO A   9      21.923 -25.382  44.050  1.00  1.790          C  
ATOM    152  O   PRO A   9      23.082 -25.593  44.390  1.00  2.010          O  
ATOM    153  CB  PRO A   9      20.495 -26.758  45.601  1.00  2.750          C  
ATOM    154  CG  PRO A   9      19.051 -26.709  45.941  1.00  2.750          C  
ATOM    155  CD  PRO A   9      18.448 -25.812  44.915  1.00  2.750          C  
ATOM    156  HA  PRO A   9      21.149 -24.718  45.958  1.00  2.200          H  
ATOM    157 1HB  PRO A   9      20.711 -27.485  44.802  1.00  3.290          H  
ATOM    158 2HB  PRO A   9      21.129 -27.021  46.458  1.00  3.290          H  
ATOM    159 1HG  PRO A   9      18.623 -27.723  45.900  1.00  3.290          H  
ATOM    160 2HG  PRO A   9      18.902 -26.345  46.964  1.00  3.290          H  
ATOM    161 1HD  PRO A   9      18.234 -26.404  44.053  1.00  3.290          H  
ATOM    162 2HD  PRO A   9      17.569 -25.380  45.338  1.00  3.290          H  
ATOM    163  N   LEU A  10      21.576 -25.261  42.759  1.00  2.120          N  
ATOM    164  CA  LEU A  10      22.593 -25.276  41.715  1.00  2.830          C  
ATOM    165  C   LEU A  10      23.662 -24.207  41.872  1.00  2.910          C  
ATOM    166  O   LEU A  10      24.833 -24.447  41.533  1.00  3.240          O  
ATOM    167  CB  LEU A  10      21.967 -25.014  40.336  1.00  3.680          C  
ATOM    168  CG  LEU A  10      21.135 -26.102  39.677  1.00  3.680          C  
ATOM    169  CD1 LEU A  10      20.410 -25.499  38.500  1.00  3.680          C  
ATOM    170  CD2 LEU A  10      22.056 -27.210  39.154  1.00  3.680          C  
ATOM    171  H   LEU A  10      20.612 -25.079  42.466  1.00  2.540          H  
ATOM    172  HA  LEU A  10      23.078 -26.247  41.734  1.00  3.400          H  
ATOM    173 1HB  LEU A  10      21.321 -24.141  40.435  1.00  4.410          H  
ATOM    174 2HB  LEU A  10      22.770 -24.757  39.651  1.00  4.410          H  
ATOM    175  HG  LEU A  10      20.405 -26.508  40.386  1.00  4.410          H  
ATOM    176 1HD1 LEU A  10      19.839 -26.263  38.023  1.00  4.410          H  
ATOM    177 2HD1 LEU A  10      19.745 -24.702  38.847  1.00  4.410          H  
ATOM    178 3HD1 LEU A  10      21.116 -25.099  37.807  1.00  4.410          H  
ATOM    179 1HD2 LEU A  10      21.456 -27.972  38.658  1.00  4.410          H  
ATOM    180 2HD2 LEU A  10      22.771 -26.785  38.440  1.00  4.410          H  
ATOM    181 3HD2 LEU A  10      22.600 -27.663  39.976  1.00  4.410          H  
ATOM    182  N   VAL A  11      23.259 -23.008  42.316  1.00  2.920          N  
ATOM    183  CA  VAL A  11      24.215 -21.910  42.353  1.00  3.340          C  
ATOM    184  C   VAL A  11      24.912 -21.708  43.687  1.00  2.770          C  
ATOM    185  O   VAL A  11      24.292 -21.549  44.742  1.00  3.250          O  
ATOM    186  CB  VAL A  11      23.544 -20.598  41.893  1.00  4.510          C  
ATOM    187  CG1 VAL A  11      24.547 -19.423  41.978  1.00  4.510          C  
ATOM    188  CG2 VAL A  11      23.054 -20.764  40.447  1.00  4.510          C  
ATOM    189  H   VAL A  11      22.291 -22.871  42.641  1.00  3.500          H  
ATOM    190  HA  VAL A  11      24.994 -22.129  41.630  1.00  4.010          H  
ATOM    191  HB  VAL A  11      22.698 -20.373  42.547  1.00  5.410          H  
ATOM    192 1HG1 VAL A  11      24.076 -18.521  41.656  1.00  5.410          H  
ATOM    193 2HG1 VAL A  11      24.896 -19.277  43.002  1.00  5.410          H  
ATOM    194 3HG1 VAL A  11      25.405 -19.630  41.341  1.00  5.410          H  
ATOM    195 1HG2 VAL A  11      22.581 -19.864  40.108  1.00  5.410          H  
ATOM    196 2HG2 VAL A  11      23.886 -20.963  39.826  1.00  5.410          H  
ATOM    197 3HG2 VAL A  11      22.343 -21.589  40.390  1.00  5.410          H  
ATOM    198  N   SER A  12      26.236 -21.703  43.595  1.00  2.340          N  
ATOM    199  CA  SER A  12      27.152 -21.499  44.699  1.00  2.690          C  
ATOM    200  C   SER A  12      27.601 -20.064  44.758  1.00  2.630          C  
ATOM    201  O   SER A  12      27.820 -19.434  43.730  1.00  3.600          O  
ATOM    202  CB  SER A  12      28.380 -22.368  44.561  1.00  3.630          C  
ATOM    203  OG  SER A  12      29.339 -22.019  45.536  1.00  3.630          O  
ATOM    204  H   SER A  12      26.638 -21.824  42.659  1.00  2.810          H  
ATOM    205  HA  SER A  12      26.639 -21.743  45.628  1.00  3.230          H  
ATOM    206 1HB  SER A  12      28.103 -23.416  44.673  1.00  4.350          H  
ATOM    207 2HB  SER A  12      28.807 -22.248  43.560  1.00  4.350          H  
ATOM    208  HG  SER A  12      30.050 -22.675  45.437  1.00  4.350          H  
ATOM    209  N   SER A  13      27.844 -19.573  45.960  1.00  1.850          N  
ATOM    210  CA  SER A  13      28.323 -18.218  46.160  1.00  2.180          C  
ATOM    211  C   SER A  13      29.794 -18.033  45.797  1.00  1.370          C  
ATOM    212  O   SER A  13      30.291 -16.899  45.748  1.00  1.570          O  
ATOM    213  CB  SER A  13      28.101 -17.811  47.606  1.00  2.920          C  
ATOM    214  OG  SER A  13      28.905 -18.569  48.495  1.00  2.920          O  
ATOM    215  H   SER A  13      27.674 -20.148  46.773  1.00  2.220          H  
ATOM    216  HA  SER A  13      27.736 -17.573  45.520  1.00  2.620          H  
ATOM    217 1HB  SER A  13      28.323 -16.749  47.720  1.00  3.500          H  
ATOM    218 2HB  SER A  13      27.049 -17.946  47.856  1.00  3.500          H  
ATOM    219  HG  SER A  13      28.639 -18.287  49.379  1.00  3.500          H  
ATOM    220  N   GLN A  14      30.511 -19.120  45.536  1.00  1.000          N  
ATOM    221  CA  GLN A  14      31.932 -18.995  45.265  1.00  0.450          C  
ATOM    222  C   GLN A  14      32.297 -18.749  43.803  1.00  0.400          C  
ATOM    223  O   GLN A  14      32.969 -19.570  43.180  1.00  0.530          O  
ATOM    224  CB  GLN A  14      32.651 -20.241  45.776  1.00  0.850          C  
ATOM    225  CG  GLN A  14      32.455 -20.460  47.270  1.00  0.850          C  
ATOM    226  CD  GLN A  14      33.030 -19.335  48.083  1.00  0.850          C  
ATOM    227  OE1 GLN A  14      34.244 -19.116  48.084  1.00  0.850          O  
ATOM    228  NE2 GLN A  14      32.165 -18.595  48.775  1.00  0.850          N  
ATOM    229  H   GLN A  14      30.055 -20.031  45.547  1.00  1.200          H  
ATOM    230  HA  GLN A  14      32.303 -18.137  45.825  1.00  0.540          H  
ATOM    231 1HB  GLN A  14      32.281 -21.120  45.246  1.00  1.020          H  
ATOM    232 2HB  GLN A  14      33.719 -20.155  45.577  1.00  1.020          H  
ATOM    233 1HG  GLN A  14      31.389 -20.525  47.486  1.00  1.020          H  
ATOM    234 2HG  GLN A  14      32.953 -21.383  47.561  1.00  1.020          H  
ATOM    235 1HE2 GLN A  14      32.495 -17.828  49.327  1.00  1.020          H  
ATOM    236 2HE2 GLN A  14      31.168 -18.793  48.746  1.00  1.020          H  
ATOM    237  N   CYS A  15      31.905 -17.594  43.286  1.00  0.290          N  
ATOM    238  CA  CYS A  15      32.244 -17.214  41.918  1.00  0.320          C  
ATOM    239  C   CYS A  15      33.666 -16.701  41.848  1.00  0.360          C  
ATOM    240  O   CYS A  15      34.145 -16.057  42.780  1.00  0.460          O  
ATOM    241  CB  CYS A  15      31.348 -16.106  41.391  1.00  0.440          C  
ATOM    242  SG  CYS A  15      29.638 -16.533  41.163  1.00  0.440          S  
ATOM    243  H   CYS A  15      31.362 -16.978  43.886  1.00  0.350          H  
ATOM    244  HA  CYS A  15      32.152 -18.089  41.277  1.00  0.380          H  
ATOM    245 1HB  CYS A  15      31.395 -15.258  42.075  1.00  0.520          H  
ATOM    246 2HB  CYS A  15      31.740 -15.768  40.431  1.00  0.520          H  
ATOM    247  N   VAL A  16      34.323 -16.943  40.727  1.00  0.390          N  
ATOM    248  CA  VAL A  16      35.652 -16.415  40.503  1.00  0.450          C  
ATOM    249  C   VAL A  16      35.645 -15.766  39.146  1.00  0.460          C  
ATOM    250  O   VAL A  16      34.777 -16.077  38.338  1.00  0.450          O  
ATOM    251  CB  VAL A  16      36.715 -17.538  40.541  1.00  0.610          C  
ATOM    252  CG1 VAL A  16      36.677 -18.225  41.902  1.00  0.610          C  
ATOM    253  CG2 VAL A  16      36.483 -18.560  39.399  1.00  0.610          C  
ATOM    254  H   VAL A  16      33.870 -17.470  39.993  1.00  0.470          H  
ATOM    255  HA  VAL A  16      35.883 -15.663  41.259  1.00  0.540          H  
ATOM    256  HB  VAL A  16      37.704 -17.092  40.424  1.00  0.730          H  
ATOM    257 1HG1 VAL A  16      37.438 -18.986  41.943  1.00  0.730          H  
ATOM    258 2HG1 VAL A  16      36.856 -17.487  42.682  1.00  0.730          H  
ATOM    259 3HG1 VAL A  16      35.701 -18.687  42.062  1.00  0.730          H  
ATOM    260 1HG2 VAL A  16      37.250 -19.332  39.445  1.00  0.730          H  
ATOM    261 2HG2 VAL A  16      35.507 -19.014  39.521  1.00  0.730          H  
ATOM    262 3HG2 VAL A  16      36.540 -18.066  38.425  1.00  0.730          H  
ATOM    263  N   ASN A  17      36.611 -14.912  38.867  1.00  0.520          N  
ATOM    264  CA  ASN A  17      36.693 -14.371  37.523  1.00  0.550          C  
ATOM    265  C   ASN A  17      37.612 -15.262  36.732  1.00  0.560          C  
ATOM    266  O   ASN A  17      38.526 -15.853  37.311  1.00  0.620          O  
ATOM    267  CB  ASN A  17      37.202 -12.950  37.531  1.00  0.760          C  
ATOM    268  CG  ASN A  17      36.264 -12.012  38.218  1.00  0.760          C  
ATOM    269  OD1 ASN A  17      35.035 -12.098  38.101  1.00  0.760          O  
ATOM    270  ND2 ASN A  17      36.834 -11.099  38.956  1.00  0.760          N  
ATOM    271  H   ASN A  17      37.291 -14.663  39.571  1.00  0.620          H  
ATOM    272  HA  ASN A  17      35.715 -14.408  37.050  1.00  0.660          H  
ATOM    273 1HB  ASN A  17      38.173 -12.913  38.025  1.00  0.910          H  
ATOM    274 2HB  ASN A  17      37.347 -12.618  36.500  1.00  0.910          H  
ATOM    275 1HD2 ASN A  17      36.278 -10.435  39.452  1.00  0.910          H  
ATOM    276 2HD2 ASN A  17      37.832 -11.062  39.027  1.00  0.910          H  
ATOM    277  N   LEU A  18      37.431 -15.319  35.420  1.00  0.500          N  
ATOM    278  CA  LEU A  18      38.375 -16.075  34.619  1.00  0.510          C  
ATOM    279  C   LEU A  18      39.495 -15.118  34.215  1.00  0.510          C  
ATOM    280  O   LEU A  18      39.250 -13.978  33.793  1.00  0.610          O  
ATOM    281  CB  LEU A  18      37.653 -16.691  33.425  1.00  0.710          C  
ATOM    282  CG  LEU A  18      36.446 -17.616  33.783  1.00  0.710          C  
ATOM    283  CD1 LEU A  18      35.801 -18.090  32.487  1.00  0.710          C  
ATOM    284  CD2 LEU A  18      36.890 -18.801  34.673  1.00  0.710          C  
ATOM    285  H   LEU A  18      36.622 -14.858  34.968  1.00  0.600          H  
ATOM    286  HA  LEU A  18      38.824 -16.864  35.221  1.00  0.610          H  
ATOM    287 1HB  LEU A  18      37.264 -15.886  32.810  1.00  0.850          H  
ATOM    288 2HB  LEU A  18      38.358 -17.259  32.853  1.00  0.850          H  
ATOM    289  HG  LEU A  18      35.698 -17.028  34.323  1.00  0.850          H  
ATOM    290 1HD1 LEU A  18      34.932 -18.699  32.716  1.00  0.850          H  
ATOM    291 2HD1 LEU A  18      35.487 -17.218  31.911  1.00  0.850          H  
ATOM    292 3HD1 LEU A  18      36.511 -18.672  31.910  1.00  0.850          H  
ATOM    293 1HD2 LEU A  18      36.040 -19.410  34.905  1.00  0.850          H  
ATOM    294 2HD2 LEU A  18      37.606 -19.394  34.159  1.00  0.850          H  
ATOM    295 3HD2 LEU A  18      37.319 -18.444  35.606  1.00  0.850          H  
ATOM    296  N   THR A  19      40.740 -15.576  34.356  1.00  0.440          N  
ATOM    297  CA  THR A  19      41.914 -14.723  34.132  1.00  0.420          C  
ATOM    298  C   THR A  19      42.834 -15.068  32.957  1.00  0.470          C  
ATOM    299  O   THR A  19      43.892 -14.455  32.804  1.00  0.490          O  
ATOM    300  CB  THR A  19      42.762 -14.708  35.414  1.00  0.600          C  
ATOM    301  OG1 THR A  19      43.167 -16.050  35.718  1.00  0.600          O  
ATOM    302  CG2 THR A  19      41.919 -14.161  36.572  1.00  0.600          C  
ATOM    303  H   THR A  19      40.895 -16.543  34.670  1.00  0.530          H  
ATOM    304  HA  THR A  19      41.550 -13.711  33.964  1.00  0.500          H  
ATOM    305  HB  THR A  19      43.643 -14.088  35.269  1.00  0.720          H  
ATOM    306  HG1 THR A  19      43.800 -16.042  36.444  1.00  0.720          H  
ATOM    307 1HG2 THR A  19      42.513 -14.159  37.483  1.00  0.720          H  
ATOM    308 2HG2 THR A  19      41.604 -13.146  36.340  1.00  0.720          H  
ATOM    309 3HG2 THR A  19      41.039 -14.779  36.721  1.00  0.720          H  
ATOM    310  N   THR A  20      42.444 -16.017  32.117  1.00  0.490          N  
ATOM    311  CA  THR A  20      43.276 -16.457  30.996  1.00  0.550          C  
ATOM    312  C   THR A  20      42.732 -16.159  29.601  1.00  0.500          C  
ATOM    313  O   THR A  20      43.208 -16.714  28.613  1.00  0.550          O  
ATOM    314  CB  THR A  20      43.557 -17.954  31.131  1.00  0.750          C  
ATOM    315  OG1 THR A  20      42.315 -18.664  31.227  1.00  0.750          O  
ATOM    316  CG2 THR A  20      44.368 -18.210  32.342  1.00  0.750          C  
ATOM    317  H   THR A  20      41.567 -16.489  32.277  1.00  0.590          H  
ATOM    318  HA  THR A  20      44.233 -15.941  31.076  1.00  0.660          H  
ATOM    319  HB  THR A  20      44.100 -18.300  30.252  1.00  0.900          H  
ATOM    320  HG1 THR A  20      42.470 -19.609  31.099  1.00  0.900          H  
ATOM    321 1HG2 THR A  20      44.552 -19.269  32.395  1.00  0.900          H  
ATOM    322 2HG2 THR A  20      45.312 -17.675  32.271  1.00  0.900          H  
ATOM    323 3HG2 THR A  20      43.829 -17.877  33.230  1.00  0.900          H  
ATOM    324  N   ARG A  21      41.742 -15.285  29.513  1.00  0.480          N  
ATOM    325  CA  ARG A  21      41.122 -14.937  28.234  1.00  0.460          C  
ATOM    326  C   ARG A  21      41.948 -13.988  27.355  1.00  0.540          C  
ATOM    327  O   ARG A  21      42.492 -12.978  27.828  1.00  0.580          O  
ATOM    328  CB  ARG A  21      39.748 -14.350  28.490  1.00  0.650          C  
ATOM    329  CG  ARG A  21      38.735 -15.370  29.000  1.00  0.650          C  
ATOM    330  CD  ARG A  21      37.469 -14.759  29.431  1.00  0.650          C  
ATOM    331  NE  ARG A  21      37.635 -14.025  30.676  1.00  0.650          N  
ATOM    332  CZ  ARG A  21      36.756 -13.154  31.195  1.00  0.650          C  
ATOM    333  NH1 ARG A  21      35.642 -12.866  30.556  1.00  0.650          N  
ATOM    334  NH2 ARG A  21      37.027 -12.598  32.362  1.00  0.650          N  
ATOM    335  H   ARG A  21      41.434 -14.838  30.361  1.00  0.580          H  
ATOM    336  HA  ARG A  21      40.983 -15.864  27.672  1.00  0.550          H  
ATOM    337 1HB  ARG A  21      39.824 -13.546  29.219  1.00  0.780          H  
ATOM    338 2HB  ARG A  21      39.360 -13.920  27.564  1.00  0.780          H  
ATOM    339 1HG  ARG A  21      38.510 -16.064  28.191  1.00  0.780          H  
ATOM    340 2HG  ARG A  21      39.155 -15.909  29.841  1.00  0.780          H  
ATOM    341 1HD  ARG A  21      37.116 -14.075  28.660  1.00  0.780          H  
ATOM    342 2HD  ARG A  21      36.724 -15.540  29.595  1.00  0.780          H  
ATOM    343  HE  ARG A  21      38.466 -14.205  31.225  1.00  0.780          H  
ATOM    344 1HH1 ARG A  21      35.438 -13.306  29.674  1.00  0.780          H  
ATOM    345 2HH1 ARG A  21      34.973 -12.228  30.963  1.00  0.780          H  
ATOM    346 1HH2 ARG A  21      37.878 -12.881  32.873  1.00  0.780          H  
ATOM    347 2HH2 ARG A  21      36.383 -11.949  32.776  1.00  0.780          H  
ATOM    348  N   THR A  22      41.986 -14.308  26.058  1.00  0.540          N  
ATOM    349  CA  THR A  22      42.661 -13.523  25.031  1.00  0.600          C  
ATOM    350  C   THR A  22      41.815 -12.284  24.738  1.00  0.610          C  
ATOM    351  O   THR A  22      40.598 -12.366  24.532  1.00  0.620          O  
ATOM    352  CB  THR A  22      42.858 -14.320  23.719  1.00  0.820          C  
ATOM    353  OG1 THR A  22      43.574 -15.535  23.974  1.00  0.820          O  
ATOM    354  CG2 THR A  22      43.676 -13.527  22.715  1.00  0.820          C  
ATOM    355  H   THR A  22      41.521 -15.169  25.766  1.00  0.650          H  
ATOM    356  HA  THR A  22      43.633 -13.207  25.408  1.00  0.720          H  
ATOM    357  HB  THR A  22      41.881 -14.553  23.294  1.00  0.980          H  
ATOM    358  HG1 THR A  22      44.445 -15.327  24.367  1.00  0.980          H  
ATOM    359 1HG2 THR A  22      43.794 -14.113  21.804  1.00  0.980          H  
ATOM    360 2HG2 THR A  22      43.203 -12.598  22.484  1.00  0.980          H  
ATOM    361 3HG2 THR A  22      44.656 -13.319  23.139  1.00  0.980          H  
ATOM    362  N   GLN A  23      42.444 -11.126  24.727  1.00  0.610          N  
ATOM    363  CA  GLN A  23      41.712  -9.879  24.550  1.00  0.610          C  
ATOM    364  C   GLN A  23      41.465  -9.479  23.101  1.00  0.500          C  
ATOM    365  O   GLN A  23      42.212  -8.683  22.535  1.00  0.200          O  
ATOM    366  CB  GLN A  23      42.448  -8.770  25.291  1.00  0.850          C  
ATOM    367  CG  GLN A  23      42.600  -9.072  26.783  1.00  0.850          C  
ATOM    368  CD  GLN A  23      41.271  -9.201  27.472  1.00  0.850          C  
ATOM    369  OE1 GLN A  23      40.495  -8.240  27.510  1.00  0.850          O  
ATOM    370  NE2 GLN A  23      40.980 -10.387  28.012  1.00  0.850          N  
ATOM    371  H   GLN A  23      43.443 -11.110  24.869  1.00  0.730          H  
ATOM    372  HA  GLN A  23      40.732 -10.001  25.011  1.00  0.730          H  
ATOM    373 1HB  GLN A  23      43.438  -8.630  24.862  1.00  1.020          H  
ATOM    374 2HB  GLN A  23      41.902  -7.832  25.182  1.00  1.020          H  
ATOM    375 1HG  GLN A  23      43.133 -10.014  26.911  1.00  1.020          H  
ATOM    376 2HG  GLN A  23      43.154  -8.262  27.256  1.00  1.020          H  
ATOM    377 1HE2 GLN A  23      40.106 -10.522  28.473  1.00  1.020          H  
ATOM    378 2HE2 GLN A  23      41.637 -11.178  27.961  1.00  1.020          H  
ATOM    379  N   LEU A  24      40.449 -10.069  22.487  1.00  0.850          N  
ATOM    380  CA  LEU A  24      40.163  -9.785  21.076  1.00  0.850          C  
ATOM    381  C   LEU A  24      38.889  -8.960  20.857  1.00  0.810          C  
ATOM    382  O   LEU A  24      37.991  -8.988  21.696  1.00  0.770          O  
ATOM    383  CB  LEU A  24      40.050 -11.090  20.309  1.00  1.190          C  
ATOM    384  CG  LEU A  24      41.248 -11.981  20.386  1.00  1.190          C  
ATOM    385  CD1 LEU A  24      40.950 -13.171  19.650  1.00  1.190          C  
ATOM    386  CD2 LEU A  24      42.513 -11.305  19.831  1.00  1.190          C  
ATOM    387  H   LEU A  24      39.899 -10.742  23.031  1.00  1.020          H  
ATOM    388  HA  LEU A  24      40.997  -9.215  20.699  1.00  1.020          H  
ATOM    389 1HB  LEU A  24      39.213 -11.645  20.731  1.00  1.430          H  
ATOM    390 2HB  LEU A  24      39.821 -10.904  19.267  1.00  1.430          H  
ATOM    391  HG  LEU A  24      41.393 -12.261  21.407  1.00  1.430          H  
ATOM    392 1HD1 LEU A  24      41.790 -13.864  19.720  1.00  1.430          H  
ATOM    393 2HD1 LEU A  24      40.061 -13.606  20.085  1.00  1.430          H  
ATOM    394 3HD1 LEU A  24      40.767 -12.923  18.605  1.00  1.430          H  
ATOM    395 1HD2 LEU A  24      43.348 -12.001  19.898  1.00  1.430          H  
ATOM    396 2HD2 LEU A  24      42.356 -11.032  18.789  1.00  1.430          H  
ATOM    397 3HD2 LEU A  24      42.763 -10.417  20.401  1.00  1.430          H  
ATOM    398  N   PRO A  25      38.806  -8.177  19.758  1.00  0.850          N  
ATOM    399  CA  PRO A  25      37.634  -7.432  19.327  1.00  0.800          C  
ATOM    400  C   PRO A  25      36.556  -8.384  18.797  1.00  0.690          C  
ATOM    401  O   PRO A  25      36.890  -9.494  18.375  1.00  0.730          O  
ATOM    402  CB  PRO A  25      38.198  -6.526  18.222  1.00  1.200          C  
ATOM    403  CG  PRO A  25      39.393  -7.273  17.684  1.00  1.200          C  
ATOM    404  CD  PRO A  25      39.992  -7.976  18.879  1.00  1.200          C  
ATOM    405  HA  PRO A  25      37.281  -6.846  20.185  1.00  0.960          H  
ATOM    406 1HB  PRO A  25      37.433  -6.363  17.443  1.00  1.440          H  
ATOM    407 2HB  PRO A  25      38.454  -5.540  18.634  1.00  1.440          H  
ATOM    408 1HG  PRO A  25      39.063  -7.981  16.905  1.00  1.440          H  
ATOM    409 2HG  PRO A  25      40.094  -6.573  17.201  1.00  1.440          H  
ATOM    410 1HD  PRO A  25      40.423  -8.911  18.527  1.00  1.440          H  
ATOM    411 2HD  PRO A  25      40.739  -7.329  19.371  1.00  1.440          H  
ATOM    412  N   PRO A  26      35.274  -7.976  18.801  1.00  0.600          N  
ATOM    413  CA  PRO A  26      34.140  -8.698  18.248  1.00  0.490          C  
ATOM    414  C   PRO A  26      34.174  -8.703  16.731  1.00  0.530          C  
ATOM    415  O   PRO A  26      34.793  -7.833  16.113  1.00  0.650          O  
ATOM    416  CB  PRO A  26      32.942  -7.902  18.770  1.00  0.730          C  
ATOM    417  CG  PRO A  26      33.474  -6.498  18.961  1.00  0.730          C  
ATOM    418  CD  PRO A  26      34.917  -6.677  19.404  1.00  0.730          C  
ATOM    419  HA  PRO A  26      34.132  -9.726  18.641  1.00  0.590          H  
ATOM    420 1HB  PRO A  26      32.128  -7.943  18.024  1.00  0.880          H  
ATOM    421 2HB  PRO A  26      32.554  -8.359  19.694  1.00  0.880          H  
ATOM    422 1HG  PRO A  26      33.396  -5.942  18.011  1.00  0.880          H  
ATOM    423 2HG  PRO A  26      32.861  -5.953  19.694  1.00  0.880          H  
ATOM    424 1HD  PRO A  26      35.515  -5.861  18.983  1.00  0.880          H  
ATOM    425 2HD  PRO A  26      34.979  -6.726  20.503  1.00  0.880          H  
ATOM    426  N   ALA A  27      33.492  -9.675  16.141  1.00  0.520          N  
ATOM    427  CA  ALA A  27      33.333  -9.783  14.702  1.00  0.600          C  
ATOM    428  C   ALA A  27      31.930  -9.353  14.338  1.00  0.500          C  
ATOM    429  O   ALA A  27      31.074  -9.260  15.214  1.00  0.470          O  
ATOM    430  CB  ALA A  27      33.614 -11.206  14.247  1.00  0.810          C  
ATOM    431  H   ALA A  27      33.000 -10.371  16.713  1.00  0.620          H  
ATOM    432  HA  ALA A  27      34.032  -9.103  14.217  1.00  0.720          H  
ATOM    433 1HB  ALA A  27      33.494 -11.278  13.167  1.00  0.970          H  
ATOM    434 2HB  ALA A  27      34.634 -11.474  14.517  1.00  0.970          H  
ATOM    435 3HB  ALA A  27      32.932 -11.884  14.735  1.00  0.970          H  
ATOM    436  N   TYR A  28      31.682  -9.056  13.070  1.00  0.500          N  
ATOM    437  CA  TYR A  28      30.326  -8.715  12.656  1.00  0.460          C  
ATOM    438  C   TYR A  28      29.915  -9.565  11.461  1.00  0.460          C  
ATOM    439  O   TYR A  28      30.755  -9.921  10.630  1.00  0.480          O  
ATOM    440  CB  TYR A  28      30.241  -7.215  12.384  1.00  0.660          C  
ATOM    441  CG  TYR A  28      30.529  -6.417  13.656  1.00  0.660          C  
ATOM    442  CD1 TYR A  28      31.840  -6.075  14.006  1.00  0.660          C  
ATOM    443  CD2 TYR A  28      29.489  -6.060  14.485  1.00  0.660          C  
ATOM    444  CE1 TYR A  28      32.086  -5.391  15.177  1.00  0.660          C  
ATOM    445  CE2 TYR A  28      29.743  -5.370  15.645  1.00  0.660          C  
ATOM    446  CZ  TYR A  28      31.024  -5.039  15.996  1.00  0.660          C  
ATOM    447  OH  TYR A  28      31.251  -4.363  17.177  1.00  0.660          O  
ATOM    448  H   TYR A  28      32.420  -9.100  12.380  1.00  0.600          H  
ATOM    449  HA  TYR A  28      29.640  -8.950  13.467  1.00  0.550          H  
ATOM    450 1HB  TYR A  28      30.957  -6.928  11.616  1.00  0.790          H  
ATOM    451 2HB  TYR A  28      29.239  -6.959  12.032  1.00  0.790          H  
ATOM    452  HD1 TYR A  28      32.672  -6.359  13.363  1.00  0.790          H  
ATOM    453  HD2 TYR A  28      28.464  -6.329  14.226  1.00  0.790          H  
ATOM    454  HE1 TYR A  28      33.108  -5.137  15.456  1.00  0.790          H  
ATOM    455  HE2 TYR A  28      28.923  -5.091  16.296  1.00  0.790          H  
ATOM    456  HH  TYR A  28      30.431  -4.327  17.683  1.00  0.790          H  
ATOM    457  N   THR A  29      28.626  -9.895  11.370  1.00  0.450          N  
ATOM    458  CA  THR A  29      28.126 -10.694  10.257  1.00  0.440          C  
ATOM    459  C   THR A  29      26.795 -10.246   9.637  1.00  0.430          C  
ATOM    460  O   THR A  29      26.227  -9.200   9.977  1.00  0.440          O  
ATOM    461  CB  THR A  29      28.032 -12.173  10.659  1.00  0.620          C  
ATOM    462  OG1 THR A  29      27.783 -12.938   9.493  1.00  0.620          O  
ATOM    463  CG2 THR A  29      26.930 -12.430  11.676  1.00  0.620          C  
ATOM    464  H   THR A  29      27.992  -9.585  12.103  1.00  0.540          H  
ATOM    465  HA  THR A  29      28.869 -10.641   9.463  1.00  0.530          H  
ATOM    466  HB  THR A  29      28.988 -12.484  11.084  1.00  0.740          H  
ATOM    467  HG1 THR A  29      27.935 -13.893   9.726  1.00  0.740          H  
ATOM    468 1HG2 THR A  29      26.918 -13.491  11.911  1.00  0.740          H  
ATOM    469 2HG2 THR A  29      27.122 -11.852  12.582  1.00  0.740          H  
ATOM    470 3HG2 THR A  29      25.973 -12.151  11.256  1.00  0.740          H  
ATOM    471  N   ASN A  30      26.351 -11.054   8.668  1.00  0.420          N  
ATOM    472  CA  ASN A  30      25.155 -10.866   7.835  1.00  0.410          C  
ATOM    473  C   ASN A  30      23.935 -11.670   8.316  1.00  0.400          C  
ATOM    474  O   ASN A  30      23.969 -12.898   8.348  1.00  0.390          O  
ATOM    475  CB  ASN A  30      25.506 -11.222   6.391  1.00  0.580          C  
ATOM    476  CG  ASN A  30      24.445 -10.892   5.347  1.00  0.580          C  
ATOM    477  OD1 ASN A  30      23.235 -10.815   5.590  1.00  0.580          O  
ATOM    478  ND2 ASN A  30      24.922 -10.680   4.136  1.00  0.580          N  
ATOM    479  H   ASN A  30      26.914 -11.891   8.516  1.00  0.500          H  
ATOM    480  HA  ASN A  30      24.873  -9.810   7.881  1.00  0.490          H  
ATOM    481 1HB  ASN A  30      26.428 -10.712   6.114  1.00  0.690          H  
ATOM    482 2HB  ASN A  30      25.707 -12.293   6.336  1.00  0.690          H  
ATOM    483 1HD2 ASN A  30      24.306 -10.453   3.381  1.00  0.690          H  
ATOM    484 2HD2 ASN A  30      25.908 -10.748   3.968  1.00  0.690          H  
ATOM    485  N   SER A  31      22.866 -10.988   8.741  1.00  0.390          N  
ATOM    486  CA  SER A  31      21.661 -11.671   9.238  1.00  0.380          C  
ATOM    487  C   SER A  31      20.839 -12.357   8.145  1.00  0.380          C  
ATOM    488  O   SER A  31      19.912 -13.125   8.439  1.00  0.370          O  
ATOM    489  CB  SER A  31      20.732 -10.695   9.914  1.00  0.540          C  
ATOM    490  OG  SER A  31      20.166  -9.808   9.014  1.00  0.540          O  
ATOM    491  H   SER A  31      22.882  -9.959   8.760  1.00  0.470          H  
ATOM    492  HA  SER A  31      21.975 -12.427   9.958  1.00  0.460          H  
ATOM    493 1HB  SER A  31      19.953 -11.247  10.398  1.00  0.640          H  
ATOM    494 2HB  SER A  31      21.238 -10.142  10.640  1.00  0.640          H  
ATOM    495  HG  SER A  31      19.856  -9.060   9.573  1.00  0.640          H  
ATOM    496  N   PHE A  32      21.153 -12.050   6.896  1.00  0.380          N  
ATOM    497  CA  PHE A  32      20.455 -12.544   5.724  1.00  0.370          C  
ATOM    498  C   PHE A  32      18.947 -12.377   5.869  1.00  0.360          C  
ATOM    499  O   PHE A  32      18.436 -11.263   5.978  1.00  0.360          O  
ATOM    500  CB  PHE A  32      20.790 -14.013   5.462  1.00  0.520          C  
ATOM    501  CG  PHE A  32      22.206 -14.278   5.126  1.00  0.520          C  
ATOM    502  CD1 PHE A  32      23.026 -14.898   6.048  1.00  0.520          C  
ATOM    503  CD2 PHE A  32      22.732 -13.918   3.904  1.00  0.520          C  
ATOM    504  CE1 PHE A  32      24.334 -15.158   5.761  1.00  0.520          C  
ATOM    505  CE2 PHE A  32      24.046 -14.176   3.608  1.00  0.520          C  
ATOM    506  CZ  PHE A  32      24.849 -14.799   4.539  1.00  0.520          C  
ATOM    507  H   PHE A  32      21.955 -11.443   6.742  1.00  0.460          H  
ATOM    508  HA  PHE A  32      20.785 -11.968   4.871  1.00  0.440          H  
ATOM    509 1HB  PHE A  32      20.548 -14.609   6.342  1.00  0.630          H  
ATOM    510 2HB  PHE A  32      20.188 -14.374   4.630  1.00  0.630          H  
ATOM    511  HD1 PHE A  32      22.625 -15.184   7.026  1.00  0.630          H  
ATOM    512  HD2 PHE A  32      22.099 -13.432   3.171  1.00  0.630          H  
ATOM    513  HE1 PHE A  32      24.965 -15.655   6.510  1.00  0.630          H  
ATOM    514  HE2 PHE A  32      24.455 -13.894   2.636  1.00  0.630          H  
ATOM    515  HZ  PHE A  32      25.890 -15.009   4.312  1.00  0.630          H  
ATOM    516  N   THR A  33      18.232 -13.496   5.916  1.00  0.350          N  
ATOM    517  CA  THR A  33      16.785 -13.521   5.997  1.00  0.340          C  
ATOM    518  C   THR A  33      16.266 -14.210   7.265  1.00  0.340          C  
ATOM    519  O   THR A  33      15.157 -14.741   7.291  1.00  0.330          O  
ATOM    520  CB  THR A  33      16.224 -14.150   4.711  1.00  0.480          C  
ATOM    521  OG1 THR A  33      16.823 -15.458   4.487  1.00  0.480          O  
ATOM    522  CG2 THR A  33      16.557 -13.236   3.527  1.00  0.480          C  
ATOM    523  H   THR A  33      18.688 -14.390   5.861  1.00  0.420          H  
ATOM    524  HA  THR A  33      16.446 -12.495   6.024  1.00  0.410          H  
ATOM    525  HB  THR A  33      15.144 -14.256   4.794  1.00  0.580          H  
ATOM    526  HG1 THR A  33      16.582 -16.124   5.174  1.00  0.580          H  
ATOM    527 1HG2 THR A  33      16.158 -13.669   2.614  1.00  0.580          H  
ATOM    528 2HG2 THR A  33      16.115 -12.258   3.689  1.00  0.580          H  
ATOM    529 3HG2 THR A  33      17.633 -13.129   3.431  1.00  0.580          H  
ATOM    530  N   ARG A  34      17.096 -14.229   8.309  1.00  0.350          N  
ATOM    531  CA  ARG A  34      16.802 -14.854   9.602  1.00  0.350          C  
ATOM    532  C   ARG A  34      16.067 -13.896  10.568  1.00  0.350          C  
ATOM    533  O   ARG A  34      15.952 -12.703  10.305  1.00  0.350          O  
ATOM    534  CB  ARG A  34      18.107 -15.344  10.224  1.00  0.490          C  
ATOM    535  CG  ARG A  34      18.937 -16.331   9.324  1.00  0.490          C  
ATOM    536  CD  ARG A  34      18.262 -17.648   9.132  1.00  0.490          C  
ATOM    537  NE  ARG A  34      19.073 -18.607   8.357  1.00  0.490          N  
ATOM    538  CZ  ARG A  34      18.684 -19.869   8.073  1.00  0.490          C  
ATOM    539  NH1 ARG A  34      17.526 -20.327   8.512  1.00  0.490          N  
ATOM    540  NH2 ARG A  34      19.467 -20.636   7.352  1.00  0.490          N  
ATOM    541  H   ARG A  34      18.007 -13.769   8.209  1.00  0.420          H  
ATOM    542  HA  ARG A  34      16.155 -15.714   9.427  1.00  0.420          H  
ATOM    543 1HB  ARG A  34      18.743 -14.488  10.455  1.00  0.590          H  
ATOM    544 2HB  ARG A  34      17.896 -15.855  11.162  1.00  0.590          H  
ATOM    545 1HG  ARG A  34      19.091 -15.886   8.340  1.00  0.590          H  
ATOM    546 2HG  ARG A  34      19.907 -16.516   9.789  1.00  0.590          H  
ATOM    547 1HD  ARG A  34      18.050 -18.084  10.106  1.00  0.590          H  
ATOM    548 2HD  ARG A  34      17.331 -17.495   8.588  1.00  0.590          H  
ATOM    549  HE  ARG A  34      20.004 -18.311   8.000  1.00  0.590          H  
ATOM    550 1HH1 ARG A  34      16.925 -19.733   9.072  1.00  0.590          H  
ATOM    551 2HH1 ARG A  34      17.238 -21.270   8.299  1.00  0.590          H  
ATOM    552 1HH2 ARG A  34      20.345 -20.250   7.004  1.00  0.590          H  
ATOM    553 2HH2 ARG A  34      19.198 -21.579   7.124  1.00  0.590          H  
ATOM    554  N   GLY A  35      15.531 -14.424  11.680  1.00  0.380          N  
ATOM    555  CA  GLY A  35      14.875 -13.580  12.704  1.00  0.360          C  
ATOM    556  C   GLY A  35      13.363 -13.345  12.557  1.00  0.350          C  
ATOM    557  O   GLY A  35      12.782 -12.530  13.280  1.00  0.340          O  
ATOM    558  H   GLY A  35      15.640 -15.421  11.860  1.00  0.460          H  
ATOM    559 1HA  GLY A  35      15.035 -14.045  13.672  1.00  0.430          H  
ATOM    560 2HA  GLY A  35      15.385 -12.622  12.747  1.00  0.430          H  
ATOM    561  N   VAL A  36      12.745 -14.041  11.616  1.00  0.350          N  
ATOM    562  CA  VAL A  36      11.306 -13.975  11.365  1.00  0.330          C  
ATOM    563  C   VAL A  36      10.604 -14.984  12.263  1.00  0.310          C  
ATOM    564  O   VAL A  36      11.144 -16.046  12.561  1.00  0.330          O  
ATOM    565  CB  VAL A  36      10.967 -14.157   9.865  1.00  0.470          C  
ATOM    566  CG1 VAL A  36       9.420 -14.247   9.631  1.00  0.470          C  
ATOM    567  CG2 VAL A  36      11.529 -12.923   9.103  1.00  0.470          C  
ATOM    568  H   VAL A  36      13.313 -14.663  11.057  1.00  0.420          H  
ATOM    569  HA  VAL A  36      10.955 -12.983  11.646  1.00  0.400          H  
ATOM    570  HB  VAL A  36      11.426 -15.078   9.492  1.00  0.560          H  
ATOM    571 1HG1 VAL A  36       9.223 -14.349   8.571  1.00  0.560          H  
ATOM    572 2HG1 VAL A  36       9.002 -15.112  10.148  1.00  0.560          H  
ATOM    573 3HG1 VAL A  36       8.937 -13.339   9.995  1.00  0.560          H  
ATOM    574 1HG2 VAL A  36      11.320 -13.001   8.044  1.00  0.560          H  
ATOM    575 2HG2 VAL A  36      11.066 -12.010   9.488  1.00  0.560          H  
ATOM    576 3HG2 VAL A  36      12.609 -12.871   9.259  1.00  0.560          H  
ATOM    577  N   TYR A  37       9.448 -14.610  12.759  1.00  0.290          N  
ATOM    578  CA  TYR A  37       8.654 -15.438  13.642  1.00  0.290          C  
ATOM    579  C   TYR A  37       7.188 -15.280  13.318  1.00  0.280          C  
ATOM    580  O   TYR A  37       6.819 -14.398  12.543  1.00  0.280          O  
ATOM    581  CB  TYR A  37       8.943 -15.066  15.095  1.00  0.410          C  
ATOM    582  CG  TYR A  37       8.571 -13.695  15.426  1.00  0.410          C  
ATOM    583  CD1 TYR A  37       7.308 -13.417  15.850  1.00  0.410          C  
ATOM    584  CD2 TYR A  37       9.514 -12.691  15.322  1.00  0.410          C  
ATOM    585  CE1 TYR A  37       6.959 -12.162  16.152  1.00  0.410          C  
ATOM    586  CE2 TYR A  37       9.157 -11.415  15.638  1.00  0.410          C  
ATOM    587  CZ  TYR A  37       7.870 -11.165  16.041  1.00  0.410          C  
ATOM    588  OH  TYR A  37       7.489  -9.926  16.358  1.00  0.410          O  
ATOM    589  H   TYR A  37       9.085 -13.706  12.497  1.00  0.350          H  
ATOM    590  HA  TYR A  37       8.903 -16.480  13.484  1.00  0.350          H  
ATOM    591 1HB  TYR A  37       8.416 -15.736  15.760  1.00  0.490          H  
ATOM    592 2HB  TYR A  37       9.998 -15.164  15.292  1.00  0.490          H  
ATOM    593  HD1 TYR A  37       6.584 -14.207  15.943  1.00  0.490          H  
ATOM    594  HD2 TYR A  37      10.531 -12.912  14.991  1.00  0.490          H  
ATOM    595  HE1 TYR A  37       5.955 -11.940  16.492  1.00  0.490          H  
ATOM    596  HE2 TYR A  37       9.881 -10.600  15.563  1.00  0.490          H  
ATOM    597  HH  TYR A  37       6.503  -9.855  16.292  1.00  0.490          H  
ATOM    598  N   TYR A  38       6.364 -16.146  13.896  1.00  0.280          N  
ATOM    599  CA  TYR A  38       4.917 -16.098  13.691  1.00  0.280          C  
ATOM    600  C   TYR A  38       4.306 -15.000  14.591  1.00  0.310          C  
ATOM    601  O   TYR A  38       4.228 -15.203  15.800  1.00  0.330          O  
ATOM    602  CB  TYR A  38       4.305 -17.477  14.039  1.00  0.390          C  
ATOM    603  CG  TYR A  38       4.677 -18.596  13.051  1.00  0.390          C  
ATOM    604  CD1 TYR A  38       5.867 -19.278  13.200  1.00  0.390          C  
ATOM    605  CD2 TYR A  38       3.828 -18.937  12.014  1.00  0.390          C  
ATOM    606  CE1 TYR A  38       6.240 -20.250  12.323  1.00  0.390          C  
ATOM    607  CE2 TYR A  38       4.199 -19.933  11.125  1.00  0.390          C  
ATOM    608  CZ  TYR A  38       5.412 -20.575  11.272  1.00  0.390          C  
ATOM    609  OH  TYR A  38       5.817 -21.522  10.357  1.00  0.390          O  
ATOM    610  H   TYR A  38       6.790 -16.862  14.494  1.00  0.340          H  
ATOM    611  HA  TYR A  38       4.743 -15.902  12.645  1.00  0.340          H  
ATOM    612 1HB  TYR A  38       4.637 -17.779  15.035  1.00  0.470          H  
ATOM    613 2HB  TYR A  38       3.217 -17.395  14.069  1.00  0.470          H  
ATOM    614  HD1 TYR A  38       6.513 -19.033  13.998  1.00  0.470          H  
ATOM    615  HD2 TYR A  38       2.878 -18.417  11.886  1.00  0.470          H  
ATOM    616  HE1 TYR A  38       7.200 -20.755  12.453  1.00  0.470          H  
ATOM    617  HE2 TYR A  38       3.538 -20.195  10.292  1.00  0.470          H  
ATOM    618  HH  TYR A  38       6.670 -21.890  10.632  1.00  0.470          H  
ATOM    619  N   PRO A  39       3.823 -13.856  14.030  1.00  0.330          N  
ATOM    620  CA  PRO A  39       3.329 -12.663  14.733  1.00  0.350          C  
ATOM    621  C   PRO A  39       2.033 -12.847  15.526  1.00  0.370          C  
ATOM    622  O   PRO A  39       1.685 -12.012  16.359  1.00  0.360          O  
ATOM    623  CB  PRO A  39       3.092 -11.674  13.583  1.00  0.520          C  
ATOM    624  CG  PRO A  39       2.817 -12.534  12.378  1.00  0.520          C  
ATOM    625  CD  PRO A  39       3.678 -13.758  12.550  1.00  0.520          C  
ATOM    626  HA  PRO A  39       4.116 -12.288  15.391  1.00  0.420          H  
ATOM    627 1HB  PRO A  39       2.250 -11.010  13.832  1.00  0.630          H  
ATOM    628 2HB  PRO A  39       3.977 -11.029  13.457  1.00  0.630          H  
ATOM    629 1HG  PRO A  39       1.744 -12.776  12.326  1.00  0.630          H  
ATOM    630 2HG  PRO A  39       3.048 -11.977  11.470  1.00  0.630          H  
ATOM    631 1HD  PRO A  39       3.121 -14.613  12.135  1.00  0.630          H  
ATOM    632 2HD  PRO A  39       4.643 -13.602  12.057  1.00  0.630          H  
ATOM    633  N   ASP A  40       1.292 -13.901  15.219  1.00  0.410          N  
ATOM    634  CA  ASP A  40       0.006 -14.169  15.847  1.00  0.420          C  
ATOM    635  C   ASP A  40      -0.243 -15.661  15.879  1.00  0.410          C  
ATOM    636  O   ASP A  40       0.166 -16.393  14.977  1.00  0.670          O  
ATOM    637  CB  ASP A  40      -1.159 -13.446  15.173  1.00  0.580          C  
ATOM    638  CG  ASP A  40      -2.395 -13.455  16.088  1.00  0.580          C  
ATOM    639  OD1 ASP A  40      -2.239 -13.877  17.233  1.00  0.580          O  
ATOM    640  OD2 ASP A  40      -3.462 -13.069  15.660  1.00  0.580          O  
ATOM    641  H   ASP A  40       1.629 -14.560  14.536  1.00  0.490          H  
ATOM    642  HA  ASP A  40       0.051 -13.820  16.879  1.00  0.500          H  
ATOM    643 1HB  ASP A  40      -0.877 -12.412  14.961  1.00  0.700          H  
ATOM    644 2HB  ASP A  40      -1.404 -13.933  14.228  1.00  0.700          H  
ATOM    645  N   LYS A  41      -0.892 -16.134  16.926  1.00  0.400          N  
ATOM    646  CA  LYS A  41      -1.158 -17.571  17.090  1.00  0.370          C  
ATOM    647  C   LYS A  41      -2.429 -18.003  16.357  1.00  0.380          C  
ATOM    648  O   LYS A  41      -3.302 -18.661  16.924  1.00  0.730          O  
ATOM    649  CB  LYS A  41      -1.292 -17.891  18.578  1.00  0.530          C  
ATOM    650  CG  LYS A  41      -0.021 -17.654  19.401  1.00  0.530          C  
ATOM    651  CD  LYS A  41      -0.241 -18.015  20.863  1.00  0.530          C  
ATOM    652  CE  LYS A  41       1.027 -17.841  21.687  1.00  0.530          C  
ATOM    653  NZ  LYS A  41       0.788 -18.087  23.145  1.00  0.530          N  
ATOM    654  H   LYS A  41      -1.296 -15.430  17.555  1.00  0.480          H  
ATOM    655  HA  LYS A  41      -0.321 -18.130  16.675  1.00  0.440          H  
ATOM    656 1HB  LYS A  41      -2.080 -17.273  19.006  1.00  0.640          H  
ATOM    657 2HB  LYS A  41      -1.592 -18.926  18.704  1.00  0.640          H  
ATOM    658 1HG  LYS A  41       0.803 -18.212  19.002  1.00  0.640          H  
ATOM    659 2HG  LYS A  41       0.231 -16.599  19.341  1.00  0.640          H  
ATOM    660 1HD  LYS A  41      -1.010 -17.368  21.270  1.00  0.640          H  
ATOM    661 2HD  LYS A  41      -0.583 -19.052  20.930  1.00  0.640          H  
ATOM    662 1HE  LYS A  41       1.773 -18.549  21.333  1.00  0.640          H  
ATOM    663 2HE  LYS A  41       1.409 -16.829  21.555  1.00  0.640          H  
ATOM    664 1HZ  LYS A  41       1.657 -17.968  23.653  1.00  0.640          H  
ATOM    665 2HZ  LYS A  41       0.100 -17.426  23.495  1.00  0.640          H  
ATOM    666 3HZ  LYS A  41       0.447 -19.029  23.278  1.00  0.640          H  
ATOM    667  N   VAL A  42      -2.484 -17.669  15.075  1.00  0.420          N  
ATOM    668  CA  VAL A  42      -3.619 -17.929  14.195  1.00  0.340          C  
ATOM    669  C   VAL A  42      -3.165 -18.624  12.931  1.00  0.340          C  
ATOM    670  O   VAL A  42      -2.227 -18.180  12.267  1.00  0.360          O  
ATOM    671  CB  VAL A  42      -4.349 -16.609  13.858  1.00  0.510          C  
ATOM    672  CG1 VAL A  42      -5.525 -16.854  12.884  1.00  0.510          C  
ATOM    673  CG2 VAL A  42      -4.864 -16.004  15.156  1.00  0.510          C  
ATOM    674  H   VAL A  42      -1.650 -17.200  14.716  1.00  0.500          H  
ATOM    675  HA  VAL A  42      -4.321 -18.583  14.714  1.00  0.410          H  
ATOM    676  HB  VAL A  42      -3.656 -15.920  13.379  1.00  0.610          H  
ATOM    677 1HG1 VAL A  42      -6.014 -15.909  12.676  1.00  0.610          H  
ATOM    678 2HG1 VAL A  42      -5.165 -17.279  11.946  1.00  0.610          H  
ATOM    679 3HG1 VAL A  42      -6.238 -17.541  13.344  1.00  0.610          H  
ATOM    680 1HG2 VAL A  42      -5.378 -15.067  14.951  1.00  0.610          H  
ATOM    681 2HG2 VAL A  42      -5.544 -16.704  15.623  1.00  0.610          H  
ATOM    682 3HG2 VAL A  42      -4.042 -15.806  15.833  1.00  0.610          H  
ATOM    683  N   PHE A  43      -3.826 -19.716  12.598  1.00  0.320          N  
ATOM    684  CA  PHE A  43      -3.471 -20.458  11.404  1.00  0.310          C  
ATOM    685  C   PHE A  43      -3.877 -19.712  10.133  1.00  0.290          C  
ATOM    686  O   PHE A  43      -5.022 -19.277   9.967  1.00  0.300          O  
ATOM    687  CB  PHE A  43      -4.109 -21.845  11.422  1.00  0.440          C  
ATOM    688  CG  PHE A  43      -3.749 -22.703  10.255  1.00  0.440          C  
ATOM    689  CD1 PHE A  43      -2.586 -23.432  10.250  1.00  0.440          C  
ATOM    690  CD2 PHE A  43      -4.565 -22.776   9.150  1.00  0.440          C  
ATOM    691  CE1 PHE A  43      -2.259 -24.224   9.196  1.00  0.440          C  
ATOM    692  CE2 PHE A  43      -4.217 -23.564   8.086  1.00  0.440          C  
ATOM    693  CZ  PHE A  43      -3.066 -24.293   8.115  1.00  0.440          C  
ATOM    694  H   PHE A  43      -4.607 -20.008  13.192  1.00  0.380          H  
ATOM    695  HA  PHE A  43      -2.390 -20.583  11.386  1.00  0.370          H  
ATOM    696 1HB  PHE A  43      -3.792 -22.367  12.326  1.00  0.530          H  
ATOM    697 2HB  PHE A  43      -5.170 -21.771  11.473  1.00  0.530          H  
ATOM    698  HD1 PHE A  43      -1.917 -23.383  11.102  1.00  0.530          H  
ATOM    699  HD2 PHE A  43      -5.488 -22.193   9.124  1.00  0.530          H  
ATOM    700  HE1 PHE A  43      -1.328 -24.799   9.220  1.00  0.530          H  
ATOM    701  HE2 PHE A  43      -4.854 -23.611   7.210  1.00  0.530          H  
ATOM    702  HZ  PHE A  43      -2.790 -24.917   7.266  1.00  0.530          H  
ATOM    703  N   ARG A  44      -2.939 -19.588   9.220  1.00  0.250          N  
ATOM    704  CA  ARG A  44      -3.190 -18.960   7.939  1.00  0.200          C  
ATOM    705  C   ARG A  44      -2.508 -19.817   6.914  1.00  0.290          C  
ATOM    706  O   ARG A  44      -1.387 -20.228   7.144  1.00  0.900          O  
ATOM    707  CB  ARG A  44      -2.643 -17.538   7.916  1.00  0.300          C  
ATOM    708  CG  ARG A  44      -3.350 -16.583   8.862  1.00  0.300          C  
ATOM    709  CD  ARG A  44      -2.828 -15.194   8.795  1.00  0.300          C  
ATOM    710  NE  ARG A  44      -3.523 -14.342   9.764  1.00  0.300          N  
ATOM    711  CZ  ARG A  44      -4.697 -13.694   9.541  1.00  0.300          C  
ATOM    712  NH1 ARG A  44      -5.304 -13.781   8.371  1.00  0.300          N  
ATOM    713  NH2 ARG A  44      -5.234 -12.972  10.519  1.00  0.300          N  
ATOM    714  H   ARG A  44      -2.015 -19.948   9.421  1.00  0.300          H  
ATOM    715  HA  ARG A  44      -4.262 -18.944   7.736  1.00  0.240          H  
ATOM    716 1HB  ARG A  44      -1.587 -17.550   8.184  1.00  0.360          H  
ATOM    717 2HB  ARG A  44      -2.720 -17.133   6.932  1.00  0.360          H  
ATOM    718 1HG  ARG A  44      -4.418 -16.576   8.633  1.00  0.360          H  
ATOM    719 2HG  ARG A  44      -3.211 -16.926   9.888  1.00  0.360          H  
ATOM    720 1HD  ARG A  44      -1.765 -15.197   9.048  1.00  0.360          H  
ATOM    721 2HD  ARG A  44      -2.955 -14.779   7.796  1.00  0.360          H  
ATOM    722  HE  ARG A  44      -3.101 -14.242  10.678  1.00  0.360          H  
ATOM    723 1HH1 ARG A  44      -4.907 -14.328   7.625  1.00  0.360          H  
ATOM    724 2HH1 ARG A  44      -6.175 -13.290   8.214  1.00  0.360          H  
ATOM    725 1HH2 ARG A  44      -4.770 -12.907  11.414  1.00  0.360          H  
ATOM    726 2HH2 ARG A  44      -6.137 -12.474  10.387  1.00  0.360          H  
ATOM    727  N   SER A  45      -3.124 -20.048   5.772  1.00  0.430          N  
ATOM    728  CA  SER A  45      -2.469 -20.879   4.771  1.00  0.330          C  
ATOM    729  C   SER A  45      -2.756 -20.416   3.372  1.00  0.300          C  
ATOM    730  O   SER A  45      -3.749 -19.726   3.122  1.00  0.350          O  
ATOM    731  CB  SER A  45      -2.909 -22.310   4.918  1.00  0.500          C  
ATOM    732  OG  SER A  45      -4.281 -22.461   4.667  1.00  0.500          O  
ATOM    733  H   SER A  45      -4.053 -19.687   5.601  1.00  0.520          H  
ATOM    734  HA  SER A  45      -1.391 -20.831   4.919  1.00  0.400          H  
ATOM    735 1HB  SER A  45      -2.353 -22.914   4.219  1.00  0.600          H  
ATOM    736 2HB  SER A  45      -2.662 -22.656   5.900  1.00  0.600          H  
ATOM    737  HG  SER A  45      -4.446 -23.402   4.750  1.00  0.600          H  
ATOM    738  N   SER A  46      -1.850 -20.789   2.469  1.00  0.260          N  
ATOM    739  CA  SER A  46      -1.927 -20.450   1.043  1.00  0.260          C  
ATOM    740  C   SER A  46      -2.214 -18.960   0.879  1.00  0.240          C  
ATOM    741  O   SER A  46      -3.135 -18.562   0.157  1.00  0.270          O  
ATOM    742  CB  SER A  46      -3.006 -21.268   0.351  1.00  0.360          C  
ATOM    743  OG  SER A  46      -2.733 -22.641   0.429  1.00  0.360          O  
ATOM    744  H   SER A  46      -1.084 -21.372   2.810  1.00  0.310          H  
ATOM    745  HA  SER A  46      -0.961 -20.670   0.585  1.00  0.310          H  
ATOM    746 1HB  SER A  46      -3.975 -21.060   0.809  1.00  0.440          H  
ATOM    747 2HB  SER A  46      -3.071 -20.969  -0.694  1.00  0.440          H  
ATOM    748  HG  SER A  46      -3.450 -23.072  -0.032  1.00  0.440          H  
ATOM    749  N   VAL A  47      -1.443 -18.135   1.583  1.00  0.240          N  
ATOM    750  CA  VAL A  47      -1.723 -16.709   1.608  1.00  0.200          C  
ATOM    751  C   VAL A  47      -0.512 -15.819   1.828  1.00  0.260          C  
ATOM    752  O   VAL A  47       0.469 -16.200   2.470  1.00  0.390          O  
ATOM    753  CB  VAL A  47      -2.800 -16.454   2.709  1.00  0.300          C  
ATOM    754  CG1 VAL A  47      -2.245 -16.801   4.078  1.00  0.300          C  
ATOM    755  CG2 VAL A  47      -3.308 -15.000   2.720  1.00  0.300          C  
ATOM    756  H   VAL A  47      -0.649 -18.553   2.073  1.00  0.290          H  
ATOM    757  HA  VAL A  47      -2.159 -16.443   0.645  1.00  0.240          H  
ATOM    758  HB  VAL A  47      -3.643 -17.120   2.510  1.00  0.360          H  
ATOM    759 1HG1 VAL A  47      -3.031 -16.657   4.801  1.00  0.360          H  
ATOM    760 2HG1 VAL A  47      -1.928 -17.828   4.091  1.00  0.360          H  
ATOM    761 3HG1 VAL A  47      -1.399 -16.157   4.320  1.00  0.360          H  
ATOM    762 1HG2 VAL A  47      -4.076 -14.906   3.484  1.00  0.360          H  
ATOM    763 2HG2 VAL A  47      -2.521 -14.309   2.953  1.00  0.360          H  
ATOM    764 3HG2 VAL A  47      -3.733 -14.757   1.749  1.00  0.360          H  
ATOM    765  N   LEU A  48      -0.598 -14.621   1.274  1.00  0.180          N  
ATOM    766  CA  LEU A  48       0.375 -13.575   1.495  1.00  0.240          C  
ATOM    767  C   LEU A  48      -0.238 -12.647   2.532  1.00  0.280          C  
ATOM    768  O   LEU A  48      -1.325 -12.105   2.320  1.00  0.340          O  
ATOM    769  CB  LEU A  48       0.631 -12.852   0.178  1.00  0.310          C  
ATOM    770  CG  LEU A  48       1.749 -11.824   0.116  1.00  0.310          C  
ATOM    771  CD1 LEU A  48       2.195 -11.758  -1.302  1.00  0.310          C  
ATOM    772  CD2 LEU A  48       1.257 -10.465   0.542  1.00  0.310          C  
ATOM    773  H   LEU A  48      -1.409 -14.408   0.709  1.00  0.220          H  
ATOM    774  HA  LEU A  48       1.299 -13.997   1.888  1.00  0.290          H  
ATOM    775 1HB  LEU A  48       0.844 -13.604  -0.576  1.00  0.370          H  
ATOM    776 2HB  LEU A  48      -0.289 -12.346  -0.110  1.00  0.370          H  
ATOM    777  HG  LEU A  48       2.575 -12.118   0.744  1.00  0.370          H  
ATOM    778 1HD1 LEU A  48       2.995 -11.035  -1.409  1.00  0.370          H  
ATOM    779 2HD1 LEU A  48       2.535 -12.712  -1.645  1.00  0.370          H  
ATOM    780 3HD1 LEU A  48       1.353 -11.478  -1.886  1.00  0.370          H  
ATOM    781 1HD2 LEU A  48       2.045  -9.760   0.430  1.00  0.370          H  
ATOM    782 2HD2 LEU A  48       0.438 -10.188  -0.092  1.00  0.370          H  
ATOM    783 3HD2 LEU A  48       0.927 -10.460   1.568  1.00  0.370          H  
ATOM    784  N   HIS A  49       0.457 -12.454   3.636  1.00  0.330          N  
ATOM    785  CA  HIS A  49      -0.061 -11.649   4.737  1.00  0.400          C  
ATOM    786  C   HIS A  49       0.865 -10.504   5.100  1.00  0.380          C  
ATOM    787  O   HIS A  49       2.084 -10.665   5.107  1.00  0.400          O  
ATOM    788  CB  HIS A  49      -0.252 -12.551   5.960  1.00  0.530          C  
ATOM    789  CG  HIS A  49      -0.788 -11.870   7.169  1.00  0.530          C  
ATOM    790  ND1 HIS A  49      -2.121 -11.548   7.315  1.00  0.530          N  
ATOM    791  CD2 HIS A  49      -0.167 -11.435   8.289  1.00  0.530          C  
ATOM    792  CE1 HIS A  49      -2.296 -10.939   8.476  1.00  0.530          C  
ATOM    793  NE2 HIS A  49      -1.126 -10.857   9.084  1.00  0.530          N  
ATOM    794  H   HIS A  49       1.350 -12.946   3.732  1.00  0.400          H  
ATOM    795  HA  HIS A  49      -1.026 -11.223   4.464  1.00  0.480          H  
ATOM    796 1HB  HIS A  49      -0.914 -13.383   5.704  1.00  0.640          H  
ATOM    797 2HB  HIS A  49       0.706 -12.965   6.212  1.00  0.640          H  
ATOM    798  HD2 HIS A  49       0.898 -11.517   8.509  1.00  0.640          H  
ATOM    799  HE1 HIS A  49      -3.243 -10.562   8.861  1.00  0.640          H  
ATOM    800  HE2 HIS A  49      -0.962 -10.423   9.983  1.00  0.640          H  
ATOM    801  N   SER A  50       0.316  -9.324   5.375  1.00  0.350          N  
ATOM    802  CA  SER A  50       1.181  -8.230   5.795  1.00  0.350          C  
ATOM    803  C   SER A  50       1.088  -8.051   7.301  1.00  0.340          C  
ATOM    804  O   SER A  50       0.015  -8.184   7.899  1.00  0.310          O  
ATOM    805  CB  SER A  50       0.799  -6.947   5.085  1.00  0.490          C  
ATOM    806  OG  SER A  50      -0.522  -6.579   5.386  1.00  0.490          O  
ATOM    807  H   SER A  50      -0.688  -9.189   5.340  1.00  0.420          H  
ATOM    808  HA  SER A  50       2.212  -8.468   5.544  1.00  0.420          H  
ATOM    809 1HB  SER A  50       1.481  -6.152   5.389  1.00  0.590          H  
ATOM    810 2HB  SER A  50       0.910  -7.082   4.010  1.00  0.590          H  
ATOM    811  HG  SER A  50      -0.670  -5.730   4.964  1.00  0.590          H  
ATOM    812  N   THR A  51       2.197  -7.658   7.911  1.00  0.350          N  
ATOM    813  CA  THR A  51       2.196  -7.427   9.345  1.00  0.350          C  
ATOM    814  C   THR A  51       3.248  -6.407   9.778  1.00  0.330          C  
ATOM    815  O   THR A  51       4.289  -6.250   9.131  1.00  0.340          O  
ATOM    816  CB  THR A  51       2.427  -8.760  10.081  1.00  0.490          C  
ATOM    817  OG1 THR A  51       2.235  -8.572  11.478  1.00  0.490          O  
ATOM    818  CG2 THR A  51       3.851  -9.261   9.822  1.00  0.490          C  
ATOM    819  H   THR A  51       3.058  -7.598   7.363  1.00  0.420          H  
ATOM    820  HA  THR A  51       1.217  -7.039   9.630  1.00  0.420          H  
ATOM    821  HB  THR A  51       1.720  -9.500   9.722  1.00  0.590          H  
ATOM    822  HG1 THR A  51       1.285  -8.550  11.639  1.00  0.590          H  
ATOM    823 1HG2 THR A  51       3.996 -10.189  10.339  1.00  0.590          H  
ATOM    824 2HG2 THR A  51       3.996  -9.413   8.750  1.00  0.590          H  
ATOM    825 3HG2 THR A  51       4.574  -8.543  10.182  1.00  0.590          H  
ATOM    826  N   GLN A  52       2.979  -5.720  10.887  1.00  0.320          N  
ATOM    827  CA  GLN A  52       3.930  -4.763  11.451  1.00  0.290          C  
ATOM    828  C   GLN A  52       4.280  -5.151  12.874  1.00  0.290          C  
ATOM    829  O   GLN A  52       3.392  -5.303  13.716  1.00  0.320          O  
ATOM    830  CB  GLN A  52       3.366  -3.343  11.423  1.00  0.420          C  
ATOM    831  CG  GLN A  52       4.315  -2.289  11.975  1.00  0.420          C  
ATOM    832  CD  GLN A  52       3.717  -0.926  11.893  1.00  0.420          C  
ATOM    833  OE1 GLN A  52       3.234  -0.513  10.841  1.00  0.420          O  
ATOM    834  NE2 GLN A  52       3.714  -0.214  13.007  1.00  0.420          N  
ATOM    835  H   GLN A  52       2.108  -5.901  11.368  1.00  0.380          H  
ATOM    836  HA  GLN A  52       4.845  -4.786  10.866  1.00  0.350          H  
ATOM    837 1HB  GLN A  52       3.129  -3.070  10.393  1.00  0.500          H  
ATOM    838 2HB  GLN A  52       2.443  -3.302  11.997  1.00  0.500          H  
ATOM    839 1HG  GLN A  52       4.526  -2.501  13.022  1.00  0.500          H  
ATOM    840 2HG  GLN A  52       5.240  -2.304  11.391  1.00  0.500          H  
ATOM    841 1HE2 GLN A  52       3.271   0.702  13.015  1.00  0.500          H  
ATOM    842 2HE2 GLN A  52       4.105  -0.589  13.847  1.00  0.500          H  
ATOM    843  N   ASP A  53       5.571  -5.329  13.124  1.00  0.260          N  
ATOM    844  CA  ASP A  53       6.057  -5.758  14.437  1.00  0.270          C  
ATOM    845  C   ASP A  53       7.553  -5.504  14.575  1.00  0.250          C  
ATOM    846  O   ASP A  53       8.202  -5.003  13.652  1.00  0.210          O  
ATOM    847  CB  ASP A  53       5.727  -7.254  14.659  1.00  0.370          C  
ATOM    848  CG  ASP A  53       5.599  -7.727  16.122  1.00  0.370          C  
ATOM    849  OD1 ASP A  53       6.072  -7.045  17.017  1.00  0.370          O  
ATOM    850  OD2 ASP A  53       5.135  -8.837  16.322  1.00  0.370          O  
ATOM    851  H   ASP A  53       6.228  -5.149  12.356  1.00  0.310          H  
ATOM    852  HA  ASP A  53       5.542  -5.175  15.202  1.00  0.320          H  
ATOM    853 1HB  ASP A  53       4.813  -7.518  14.122  1.00  0.450          H  
ATOM    854 2HB  ASP A  53       6.526  -7.840  14.243  1.00  0.450          H  
ATOM    855  N   LEU A  54       8.104  -5.861  15.722  1.00  0.290          N  
ATOM    856  CA  LEU A  54       9.535  -5.720  15.944  1.00  0.330          C  
ATOM    857  C   LEU A  54      10.246  -6.970  15.429  1.00  0.320          C  
ATOM    858  O   LEU A  54      10.206  -8.032  16.050  1.00  0.350          O  
ATOM    859  CB  LEU A  54       9.815  -5.552  17.432  1.00  0.450          C  
ATOM    860  CG  LEU A  54       9.101  -4.401  18.151  1.00  0.450          C  
ATOM    861  CD1 LEU A  54       9.408  -4.486  19.639  1.00  0.450          C  
ATOM    862  CD2 LEU A  54       9.576  -3.082  17.590  1.00  0.450          C  
ATOM    863  H   LEU A  54       7.488  -6.234  16.442  1.00  0.350          H  
ATOM    864  HA  LEU A  54       9.897  -4.868  15.393  1.00  0.400          H  
ATOM    865 1HB  LEU A  54       9.574  -6.455  17.915  1.00  0.540          H  
ATOM    866 2HB  LEU A  54      10.872  -5.373  17.558  1.00  0.540          H  
ATOM    867  HG  LEU A  54       8.024  -4.488  18.018  1.00  0.540          H  
ATOM    868 1HD1 LEU A  54       8.910  -3.669  20.168  1.00  0.540          H  
ATOM    869 2HD1 LEU A  54       9.064  -5.435  20.037  1.00  0.540          H  
ATOM    870 3HD1 LEU A  54      10.470  -4.399  19.783  1.00  0.540          H  
ATOM    871 1HD2 LEU A  54       9.078  -2.269  18.118  1.00  0.540          H  
ATOM    872 2HD2 LEU A  54      10.656  -2.989  17.732  1.00  0.540          H  
ATOM    873 3HD2 LEU A  54       9.340  -3.026  16.550  1.00  0.540          H  
ATOM    874  N   PHE A  55      10.904  -6.819  14.290  1.00  0.380          N  
ATOM    875  CA  PHE A  55      11.564  -7.914  13.583  1.00  0.360          C  
ATOM    876  C   PHE A  55      13.006  -7.580  13.323  1.00  0.370          C  
ATOM    877  O   PHE A  55      13.388  -6.409  13.332  1.00  0.390          O  
ATOM    878  CB  PHE A  55      10.955  -8.213  12.213  1.00  0.510          C  
ATOM    879  CG  PHE A  55       9.547  -8.743  12.120  1.00  0.510          C  
ATOM    880  CD1 PHE A  55       8.484  -7.892  11.877  1.00  0.510          C  
ATOM    881  CD2 PHE A  55       9.294 -10.116  12.229  1.00  0.510          C  
ATOM    882  CE1 PHE A  55       7.207  -8.385  11.739  1.00  0.510          C  
ATOM    883  CE2 PHE A  55       8.005 -10.613  12.105  1.00  0.510          C  
ATOM    884  CZ  PHE A  55       6.967  -9.744  11.860  1.00  0.510          C  
ATOM    885  H   PHE A  55      10.926  -5.872  13.897  1.00  0.460          H  
ATOM    886  HA  PHE A  55      11.515  -8.813  14.198  1.00  0.430          H  
ATOM    887 1HB  PHE A  55      10.973  -7.285  11.679  1.00  0.610          H  
ATOM    888 2HB  PHE A  55      11.611  -8.899  11.668  1.00  0.610          H  
ATOM    889  HD1 PHE A  55       8.668  -6.814  11.782  1.00  0.610          H  
ATOM    890  HD2 PHE A  55      10.126 -10.798  12.417  1.00  0.610          H  
ATOM    891  HE1 PHE A  55       6.382  -7.699  11.544  1.00  0.610          H  
ATOM    892  HE2 PHE A  55       7.806 -11.686  12.198  1.00  0.610          H  
ATOM    893  HZ  PHE A  55       5.956 -10.132  11.761  1.00  0.610          H  
ATOM    894  N   LEU A  56      13.825  -8.596  13.104  1.00  0.350          N  
ATOM    895  CA  LEU A  56      15.200  -8.335  12.735  1.00  0.370          C  
ATOM    896  C   LEU A  56      15.158  -7.872  11.268  1.00  0.370          C  
ATOM    897  O   LEU A  56      14.539  -8.562  10.459  1.00  0.340          O  
ATOM    898  CB  LEU A  56      16.004  -9.633  12.843  1.00  0.510          C  
ATOM    899  CG  LEU A  56      17.520  -9.566  12.602  1.00  0.510          C  
ATOM    900  CD1 LEU A  56      18.198  -8.764  13.718  1.00  0.510          C  
ATOM    901  CD2 LEU A  56      18.041 -10.970  12.551  1.00  0.510          C  
ATOM    902  H   LEU A  56      13.483  -9.553  13.153  1.00  0.420          H  
ATOM    903  HA  LEU A  56      15.608  -7.589  13.401  1.00  0.440          H  
ATOM    904 1HB  LEU A  56      15.845 -10.052  13.837  1.00  0.610          H  
ATOM    905 2HB  LEU A  56      15.595 -10.337  12.113  1.00  0.610          H  
ATOM    906  HG  LEU A  56      17.733  -9.062  11.651  1.00  0.610          H  
ATOM    907 1HD1 LEU A  56      19.271  -8.739  13.526  1.00  0.610          H  
ATOM    908 2HD1 LEU A  56      17.822  -7.753  13.744  1.00  0.610          H  
ATOM    909 3HD1 LEU A  56      18.010  -9.231  14.669  1.00  0.610          H  
ATOM    910 1HD2 LEU A  56      19.108 -10.961  12.407  1.00  0.610          H  
ATOM    911 2HD2 LEU A  56      17.812 -11.450  13.460  1.00  0.610          H  
ATOM    912 3HD2 LEU A  56      17.565 -11.502  11.738  1.00  0.610          H  
ATOM    913  N   PRO A  57      15.707  -6.705  10.885  1.00  0.390          N  
ATOM    914  CA  PRO A  57      15.720  -6.228   9.510  1.00  0.390          C  
ATOM    915  C   PRO A  57      16.498  -7.197   8.636  1.00  0.380          C  
ATOM    916  O   PRO A  57      17.490  -7.785   9.094  1.00  0.390          O  
ATOM    917  CB  PRO A  57      16.432  -4.875   9.615  1.00  0.580          C  
ATOM    918  CG  PRO A  57      16.273  -4.462  11.064  1.00  0.580          C  
ATOM    919  CD  PRO A  57      16.288  -5.753  11.857  1.00  0.580          C  
ATOM    920  HA  PRO A  57      14.688  -6.111   9.141  1.00  0.470          H  
ATOM    921 1HB  PRO A  57      17.456  -4.952   9.270  1.00  0.700          H  
ATOM    922 2HB  PRO A  57      15.938  -4.164   8.932  1.00  0.700          H  
ATOM    923 1HG  PRO A  57      17.089  -3.788  11.359  1.00  0.700          H  
ATOM    924 2HG  PRO A  57      15.340  -3.897  11.197  1.00  0.700          H  
ATOM    925 1HD  PRO A  57      17.307  -6.040  12.139  1.00  0.700          H  
ATOM    926 2HD  PRO A  57      15.642  -5.587  12.730  1.00  0.700          H  
ATOM    927  N   PHE A  58      16.098  -7.329   7.382  1.00  0.370          N  
ATOM    928  CA  PHE A  58      16.852  -8.215   6.507  1.00  0.370          C  
ATOM    929  C   PHE A  58      18.206  -7.643   6.168  1.00  0.370          C  
ATOM    930  O   PHE A  58      18.375  -6.431   6.014  1.00  0.380          O  
ATOM    931  CB  PHE A  58      16.098  -8.574   5.233  1.00  0.520          C  
ATOM    932  CG  PHE A  58      15.027  -9.637   5.340  1.00  0.520          C  
ATOM    933  CD1 PHE A  58      14.785 -10.388   6.506  1.00  0.520          C  
ATOM    934  CD2 PHE A  58      14.308  -9.954   4.210  1.00  0.520          C  
ATOM    935  CE1 PHE A  58      13.869 -11.402   6.499  1.00  0.520          C  
ATOM    936  CE2 PHE A  58      13.391 -10.966   4.225  1.00  0.520          C  
ATOM    937  CZ  PHE A  58      13.180 -11.689   5.363  1.00  0.520          C  
ATOM    938  H   PHE A  58      15.273  -6.799   7.051  1.00  0.440          H  
ATOM    939  HA  PHE A  58      17.065  -9.139   7.041  1.00  0.440          H  
ATOM    940 1HB  PHE A  58      15.646  -7.672   4.832  1.00  0.620          H  
ATOM    941 2HB  PHE A  58      16.802  -8.926   4.519  1.00  0.620          H  
ATOM    942  HD1 PHE A  58      15.324 -10.198   7.430  1.00  0.620          H  
ATOM    943  HD2 PHE A  58      14.493  -9.402   3.289  1.00  0.620          H  
ATOM    944  HE1 PHE A  58      13.710 -11.983   7.405  1.00  0.620          H  
ATOM    945  HE2 PHE A  58      12.847 -11.210   3.319  1.00  0.620          H  
ATOM    946  HZ  PHE A  58      12.481 -12.495   5.357  1.00  0.620          H  
ATOM    947  N   PHE A  59      19.175  -8.549   6.093  1.00  0.370          N  
ATOM    948  CA  PHE A  59      20.571  -8.286   5.784  1.00  0.380          C  
ATOM    949  C   PHE A  59      21.222  -7.312   6.767  1.00  0.390          C  
ATOM    950  O   PHE A  59      22.210  -6.652   6.428  1.00  0.390          O  
ATOM    951  CB  PHE A  59      20.693  -7.818   4.331  1.00  0.530          C  
ATOM    952  CG  PHE A  59      20.167  -8.874   3.380  1.00  0.530          C  
ATOM    953  CD1 PHE A  59      18.905  -8.777   2.850  1.00  0.530          C  
ATOM    954  CD2 PHE A  59      20.937  -9.972   3.037  1.00  0.530          C  
ATOM    955  CE1 PHE A  59      18.402  -9.748   2.017  1.00  0.530          C  
ATOM    956  CE2 PHE A  59      20.442 -10.947   2.193  1.00  0.530          C  
ATOM    957  CZ  PHE A  59      19.170 -10.834   1.689  1.00  0.530          C  
ATOM    958  H   PHE A  59      18.903  -9.525   6.217  1.00  0.440          H  
ATOM    959  HA  PHE A  59      21.103  -9.233   5.868  1.00  0.460          H  
ATOM    960 1HB  PHE A  59      20.130  -6.896   4.183  1.00  0.630          H  
ATOM    961 2HB  PHE A  59      21.734  -7.619   4.092  1.00  0.630          H  
ATOM    962  HD1 PHE A  59      18.298  -7.918   3.114  1.00  0.630          H  
ATOM    963  HD2 PHE A  59      21.943 -10.065   3.445  1.00  0.630          H  
ATOM    964  HE1 PHE A  59      17.393  -9.654   1.616  1.00  0.630          H  
ATOM    965  HE2 PHE A  59      21.053 -11.805   1.931  1.00  0.630          H  
ATOM    966  HZ  PHE A  59      18.773 -11.603   1.028  1.00  0.630          H  
ATOM    967  N   SER A  60      20.693  -7.265   7.997  1.00  0.390          N  
ATOM    968  CA  SER A  60      21.200  -6.425   9.065  1.00  0.400          C  
ATOM    969  C   SER A  60      22.552  -6.865   9.610  1.00  0.400          C  
ATOM    970  O   SER A  60      23.009  -8.002   9.418  1.00  0.400          O  
ATOM    971  CB  SER A  60      20.192  -6.384  10.201  1.00  0.560          C  
ATOM    972  OG  SER A  60      20.058  -7.635  10.832  1.00  0.560          O  
ATOM    973  H   SER A  60      19.844  -7.804   8.190  1.00  0.470          H  
ATOM    974  HA  SER A  60      21.309  -5.416   8.668  1.00  0.480          H  
ATOM    975 1HB  SER A  60      20.493  -5.639  10.933  1.00  0.670          H  
ATOM    976 2HB  SER A  60      19.247  -6.085   9.813  1.00  0.670          H  
ATOM    977  HG  SER A  60      19.366  -7.517  11.495  1.00  0.670          H  
ATOM    978  N   ASN A  61      23.179  -5.922  10.322  1.00  0.400          N  
ATOM    979  CA  ASN A  61      24.463  -6.077  11.001  1.00  0.390          C  
ATOM    980  C   ASN A  61      24.301  -6.782  12.347  1.00  0.380          C  
ATOM    981  O   ASN A  61      23.613  -6.284  13.244  1.00  0.390          O  
ATOM    982  CB  ASN A  61      25.113  -4.699  11.138  1.00  0.550          C  
ATOM    983  CG  ASN A  61      26.506  -4.672  11.760  1.00  0.550          C  
ATOM    984  OD1 ASN A  61      26.705  -5.082  12.906  1.00  0.550          O  
ATOM    985  ND2 ASN A  61      27.461  -4.159  11.007  1.00  0.550          N  
ATOM    986  H   ASN A  61      22.721  -5.027  10.404  1.00  0.480          H  
ATOM    987  HA  ASN A  61      25.106  -6.712  10.385  1.00  0.470          H  
ATOM    988 1HB  ASN A  61      25.177  -4.245  10.150  1.00  0.660          H  
ATOM    989 2HB  ASN A  61      24.463  -4.062  11.738  1.00  0.660          H  
ATOM    990 1HD2 ASN A  61      28.400  -4.078  11.351  1.00  0.660          H  
ATOM    991 2HD2 ASN A  61      27.247  -3.828  10.087  1.00  0.660          H  
ATOM    992  N   VAL A  62      24.901  -7.963  12.450  1.00  0.390          N  
ATOM    993  CA  VAL A  62      24.813  -8.828  13.627  1.00  0.390          C  
ATOM    994  C   VAL A  62      26.166  -8.971  14.310  1.00  0.420          C  
ATOM    995  O   VAL A  62      27.188  -9.163  13.652  1.00  0.430          O  
ATOM    996  CB  VAL A  62      24.282 -10.204  13.200  1.00  0.550          C  
ATOM    997  CG1 VAL A  62      24.224 -11.166  14.347  1.00  0.550          C  
ATOM    998  CG2 VAL A  62      22.940 -10.039  12.626  1.00  0.550          C  
ATOM    999  H   VAL A  62      25.427  -8.289  11.632  1.00  0.470          H  
ATOM   1000  HA  VAL A  62      24.114  -8.385  14.338  1.00  0.470          H  
ATOM   1001  HB  VAL A  62      24.932 -10.606  12.459  1.00  0.660          H  
ATOM   1002 1HG1 VAL A  62      23.840 -12.105  13.971  1.00  0.660          H  
ATOM   1003 2HG1 VAL A  62      25.217 -11.321  14.772  1.00  0.660          H  
ATOM   1004 3HG1 VAL A  62      23.561 -10.787  15.106  1.00  0.660          H  
ATOM   1005 1HG2 VAL A  62      22.578 -11.011  12.305  1.00  0.660          H  
ATOM   1006 2HG2 VAL A  62      22.267  -9.622  13.369  1.00  0.660          H  
ATOM   1007 3HG2 VAL A  62      23.002  -9.364  11.772  1.00  0.660          H  
ATOM   1008  N   THR A  63      26.214  -8.803  15.627  1.00  0.420          N  
ATOM   1009  CA  THR A  63      27.510  -8.913  16.285  1.00  0.450          C  
ATOM   1010  C   THR A  63      27.793 -10.383  16.571  1.00  0.450          C  
ATOM   1011  O   THR A  63      26.924 -11.123  17.038  1.00  0.430          O  
ATOM   1012  CB  THR A  63      27.614  -8.057  17.559  1.00  0.620          C  
ATOM   1013  OG1 THR A  63      27.361  -6.684  17.228  1.00  0.620          O  
ATOM   1014  CG2 THR A  63      29.078  -8.145  18.075  1.00  0.620          C  
ATOM   1015  H   THR A  63      25.352  -8.654  16.161  1.00  0.500          H  
ATOM   1016  HA  THR A  63      28.284  -8.559  15.605  1.00  0.540          H  
ATOM   1017  HB  THR A  63      26.907  -8.396  18.313  1.00  0.740          H  
ATOM   1018  HG1 THR A  63      26.422  -6.557  17.069  1.00  0.740          H  
ATOM   1019 1HG2 THR A  63      29.191  -7.519  18.955  1.00  0.740          H  
ATOM   1020 2HG2 THR A  63      29.340  -9.168  18.334  1.00  0.740          H  
ATOM   1021 3HG2 THR A  63      29.754  -7.796  17.297  1.00  0.740          H  
ATOM   1022  N   TRP A  64      28.995 -10.808  16.215  1.00  0.460          N  
ATOM   1023  CA  TRP A  64      29.497 -12.169  16.337  1.00  0.440          C  
ATOM   1024  C   TRP A  64      30.524 -12.347  17.477  1.00  0.360          C  
ATOM   1025  O   TRP A  64      31.616 -11.747  17.510  1.00  0.410          O  
ATOM   1026  CB  TRP A  64      30.010 -12.580  14.953  1.00  0.620          C  
ATOM   1027  CG  TRP A  64      30.701 -13.894  14.791  1.00  0.620          C  
ATOM   1028  CD1 TRP A  64      30.780 -14.975  15.630  1.00  0.620          C  
ATOM   1029  CD2 TRP A  64      31.409 -14.266  13.601  1.00  0.620          C  
ATOM   1030  NE1 TRP A  64      31.512 -15.969  15.041  1.00  0.620          N  
ATOM   1031  CE2 TRP A  64      31.901 -15.554  13.800  1.00  0.620          C  
ATOM   1032  CE3 TRP A  64      31.657 -13.615  12.387  1.00  0.620          C  
ATOM   1033  CZ2 TRP A  64      32.636 -16.207  12.838  1.00  0.620          C  
ATOM   1034  CZ3 TRP A  64      32.389 -14.276  11.421  1.00  0.620          C  
ATOM   1035  CH2 TRP A  64      32.868 -15.540  11.641  1.00  0.620          C  
ATOM   1036  H   TRP A  64      29.636 -10.119  15.830  1.00  0.550          H  
ATOM   1037  HA  TRP A  64      28.649 -12.817  16.567  1.00  0.530          H  
ATOM   1038 1HB  TRP A  64      29.158 -12.596  14.276  1.00  0.750          H  
ATOM   1039 2HB  TRP A  64      30.656 -11.818  14.585  1.00  0.750          H  
ATOM   1040  HD1 TRP A  64      30.333 -15.051  16.611  1.00  0.750          H  
ATOM   1041  HE1 TRP A  64      31.724 -16.873  15.448  1.00  0.750          H  
ATOM   1042  HE3 TRP A  64      31.277 -12.610  12.198  1.00  0.750          H  
ATOM   1043  HZ2 TRP A  64      33.019 -17.217  12.990  1.00  0.750          H  
ATOM   1044  HZ3 TRP A  64      32.568 -13.769  10.474  1.00  0.750          H  
ATOM   1045  HH2 TRP A  64      33.436 -16.034  10.855  1.00  0.750          H  
ATOM   1046  N   PHE A  65      30.128 -13.172  18.444  1.00  0.400          N  
ATOM   1047  CA  PHE A  65      30.881 -13.466  19.651  1.00  0.350          C  
ATOM   1048  C   PHE A  65      31.314 -14.929  19.571  1.00  0.360          C  
ATOM   1049  O   PHE A  65      30.614 -15.747  18.962  1.00  0.440          O  
ATOM   1050  CB  PHE A  65      29.966 -13.291  20.852  1.00  0.510          C  
ATOM   1051  CG  PHE A  65      29.337 -11.945  20.913  1.00  0.510          C  
ATOM   1052  CD1 PHE A  65      28.083 -11.761  20.342  1.00  0.510          C  
ATOM   1053  CD2 PHE A  65      29.958 -10.871  21.495  1.00  0.510          C  
ATOM   1054  CE1 PHE A  65      27.480 -10.559  20.362  1.00  0.510          C  
ATOM   1055  CE2 PHE A  65      29.342  -9.645  21.515  1.00  0.510          C  
ATOM   1056  CZ  PHE A  65      28.100  -9.493  20.949  1.00  0.510          C  
ATOM   1057  H   PHE A  65      29.216 -13.620  18.343  1.00  0.480          H  
ATOM   1058  HA  PHE A  65      31.754 -12.814  19.719  1.00  0.420          H  
ATOM   1059 1HB  PHE A  65      29.186 -14.029  20.809  1.00  0.610          H  
ATOM   1060 2HB  PHE A  65      30.532 -13.449  21.771  1.00  0.610          H  
ATOM   1061  HD1 PHE A  65      27.579 -12.603  19.862  1.00  0.610          H  
ATOM   1062  HD2 PHE A  65      30.952 -10.995  21.945  1.00  0.610          H  
ATOM   1063  HE1 PHE A  65      26.514 -10.446  19.904  1.00  0.610          H  
ATOM   1064  HE2 PHE A  65      29.840  -8.792  21.980  1.00  0.610          H  
ATOM   1065  HZ  PHE A  65      27.612  -8.521  20.963  1.00  0.610          H  
ATOM   1066  N   HIS A  66      32.408 -15.310  20.223  1.00  0.360          N  
ATOM   1067  CA  HIS A  66      32.784 -16.718  20.140  1.00  0.400          C  
ATOM   1068  C   HIS A  66      33.451 -17.346  21.364  1.00  0.380          C  
ATOM   1069  O   HIS A  66      33.976 -16.665  22.265  1.00  0.360          O  
ATOM   1070  CB  HIS A  66      33.653 -16.920  18.890  1.00  0.540          C  
ATOM   1071  CG  HIS A  66      34.853 -16.024  18.830  1.00  0.540          C  
ATOM   1072  ND1 HIS A  66      34.800 -14.754  18.269  1.00  0.540          N  
ATOM   1073  CD2 HIS A  66      36.115 -16.186  19.262  1.00  0.540          C  
ATOM   1074  CE1 HIS A  66      35.985 -14.191  18.359  1.00  0.540          C  
ATOM   1075  NE2 HIS A  66      36.801 -15.031  18.950  1.00  0.540          N  
ATOM   1076  H   HIS A  66      32.984 -14.647  20.729  1.00  0.430          H  
ATOM   1077  HA  HIS A  66      31.879 -17.303  19.980  1.00  0.480          H  
ATOM   1078 1HB  HIS A  66      33.996 -17.953  18.848  1.00  0.650          H  
ATOM   1079 2HB  HIS A  66      33.049 -16.744  17.997  1.00  0.650          H  
ATOM   1080  HD1 HIS A  66      34.134 -14.474  17.572  1.00  0.650          H  
ATOM   1081  HD2 HIS A  66      36.620 -17.007  19.768  1.00  0.650          H  
ATOM   1082  HE1 HIS A  66      36.151 -13.184  17.971  1.00  0.650          H  
ATOM   1083  N   VAL A  67      33.390 -18.683  21.348  1.00  0.400          N  
ATOM   1084  CA  VAL A  67      34.000 -19.580  22.304  1.00  0.420          C  
ATOM   1085  C   VAL A  67      34.955 -20.510  21.585  1.00  0.370          C  
ATOM   1086  O   VAL A  67      34.522 -21.350  20.789  1.00  0.320          O  
ATOM   1087  CB  VAL A  67      32.917 -20.428  22.966  1.00  0.580          C  
ATOM   1088  CG1 VAL A  67      33.535 -21.370  23.937  1.00  0.580          C  
ATOM   1089  CG2 VAL A  67      31.937 -19.516  23.617  1.00  0.580          C  
ATOM   1090  H   VAL A  67      32.878 -19.129  20.581  1.00  0.480          H  
ATOM   1091  HA  VAL A  67      34.532 -19.000  23.046  1.00  0.500          H  
ATOM   1092  HB  VAL A  67      32.422 -21.019  22.226  1.00  0.700          H  
ATOM   1093 1HG1 VAL A  67      32.784 -21.979  24.410  1.00  0.700          H  
ATOM   1094 2HG1 VAL A  67      34.241 -22.030  23.436  1.00  0.700          H  
ATOM   1095 3HG1 VAL A  67      34.048 -20.808  24.675  1.00  0.700          H  
ATOM   1096 1HG2 VAL A  67      31.159 -20.090  24.092  1.00  0.700          H  
ATOM   1097 2HG2 VAL A  67      32.474 -18.928  24.348  1.00  0.700          H  
ATOM   1098 3HG2 VAL A  67      31.487 -18.856  22.882  1.00  0.700          H  
ATOM   1099  N   ILE A  68      36.247 -20.324  21.814  1.00  0.410          N  
ATOM   1100  CA  ILE A  68      37.250 -21.114  21.117  1.00  0.420          C  
ATOM   1101  C   ILE A  68      38.426 -21.538  21.988  1.00  0.440          C  
ATOM   1102  O   ILE A  68      39.080 -20.726  22.658  1.00  0.450          O  
ATOM   1103  CB  ILE A  68      37.755 -20.402  19.821  1.00  0.580          C  
ATOM   1104  CG1 ILE A  68      36.536 -20.173  18.818  1.00  0.580          C  
ATOM   1105  CG2 ILE A  68      38.911 -21.219  19.167  1.00  0.580          C  
ATOM   1106  CD1 ILE A  68      36.809 -19.383  17.577  1.00  0.580          C  
ATOM   1107  H   ILE A  68      36.513 -19.646  22.530  1.00  0.490          H  
ATOM   1108  HA  ILE A  68      36.764 -22.037  20.796  1.00  0.500          H  
ATOM   1109  HB  ILE A  68      38.114 -19.425  20.083  1.00  0.700          H  
ATOM   1110 1HG1 ILE A  68      36.138 -21.148  18.535  1.00  0.700          H  
ATOM   1111 2HG1 ILE A  68      35.773 -19.616  19.315  1.00  0.700          H  
ATOM   1112 1HG2 ILE A  68      39.267 -20.732  18.284  1.00  0.700          H  
ATOM   1113 2HG2 ILE A  68      39.746 -21.321  19.857  1.00  0.700          H  
ATOM   1114 3HG2 ILE A  68      38.546 -22.213  18.897  1.00  0.700          H  
ATOM   1115 1HD1 ILE A  68      35.885 -19.296  17.009  1.00  0.700          H  
ATOM   1116 2HD1 ILE A  68      37.149 -18.401  17.838  1.00  0.700          H  
ATOM   1117 3HD1 ILE A  68      37.555 -19.879  16.968  1.00  0.700          H  
ATOM   1118  N   SER A  69      38.748 -22.820  21.925  1.00  0.460          N  
ATOM   1119  CA  SER A  69      39.927 -23.327  22.608  1.00  0.490          C  
ATOM   1120  C   SER A  69      41.075 -23.418  21.593  1.00  0.540          C  
ATOM   1121  O   SER A  69      40.988 -24.199  20.640  1.00  0.830          O  
ATOM   1122  CB  SER A  69      39.655 -24.694  23.193  1.00  0.670          C  
ATOM   1123  OG  SER A  69      40.801 -25.192  23.822  1.00  0.670          O  
ATOM   1124  H   SER A  69      38.162 -23.451  21.386  1.00  0.550          H  
ATOM   1125  HA  SER A  69      40.214 -22.641  23.404  1.00  0.590          H  
ATOM   1126 1HB  SER A  69      38.835 -24.634  23.902  1.00  0.810          H  
ATOM   1127 2HB  SER A  69      39.351 -25.374  22.399  1.00  0.810          H  
ATOM   1128  HG  SER A  69      40.606 -26.105  24.046  1.00  0.810          H  
ATOM   1129  N   GLY A  70      42.137 -22.609  21.777  1.00  0.640          N  
ATOM   1130  CA  GLY A  70      43.276 -22.560  20.852  1.00  0.870          C  
ATOM   1131  C   GLY A  70      44.097 -23.814  21.049  1.00  1.020          C  
ATOM   1132  O   GLY A  70      43.658 -24.670  21.790  1.00  1.480          O  
ATOM   1133  H   GLY A  70      42.173 -21.953  22.555  1.00  0.770          H  
ATOM   1134 1HA  GLY A  70      42.921 -22.492  19.825  1.00  1.040          H  
ATOM   1135 2HA  GLY A  70      43.882 -21.696  21.074  1.00  1.040          H  
ATOM   1136  N   THR A  71      45.275 -24.018  20.439  1.00  1.290          N  
ATOM   1137  CA  THR A  71      46.228 -23.127  19.775  1.00  1.490          C  
ATOM   1138  C   THR A  71      46.956 -22.285  20.822  1.00  1.060          C  
ATOM   1139  O   THR A  71      46.960 -21.065  20.758  1.00  1.370          O  
ATOM   1140  CB  THR A  71      45.596 -22.233  18.666  1.00  2.010          C  
ATOM   1141  OG1 THR A  71      44.768 -23.024  17.803  1.00  2.010          O  
ATOM   1142  CG2 THR A  71      46.700 -21.625  17.810  1.00  2.010          C  
ATOM   1143  H   THR A  71      45.613 -24.961  20.544  1.00  1.550          H  
ATOM   1144  HA  THR A  71      46.981 -23.743  19.281  1.00  1.790          H  
ATOM   1145  HB  THR A  71      45.033 -21.438  19.086  1.00  2.410          H  
ATOM   1146  HG1 THR A  71      44.233 -22.442  17.256  1.00  2.410          H  
ATOM   1147 1HG2 THR A  71      46.249 -21.015  17.032  1.00  2.410          H  
ATOM   1148 2HG2 THR A  71      47.367 -21.004  18.398  1.00  2.410          H  
ATOM   1149 3HG2 THR A  71      47.275 -22.427  17.352  1.00  2.410          H  
ATOM   1150  N   ASN A  72      47.611 -22.957  21.774  1.00  0.990          N  
ATOM   1151  CA  ASN A  72      48.464 -22.285  22.739  1.00  1.010          C  
ATOM   1152  C   ASN A  72      47.788 -21.092  23.410  1.00  1.540          C  
ATOM   1153  O   ASN A  72      46.913 -21.257  24.252  1.00  2.380          O  
ATOM   1154  CB  ASN A  72      49.769 -21.886  22.073  1.00  1.410          C  
ATOM   1155  CG  ASN A  72      50.535 -23.090  21.593  1.00  1.410          C  
ATOM   1156  OD1 ASN A  72      50.416 -24.193  22.144  1.00  1.410          O  
ATOM   1157  ND2 ASN A  72      51.323 -22.899  20.569  1.00  1.410          N  
ATOM   1158  H   ASN A  72      47.539 -23.962  21.799  1.00  1.190          H  
ATOM   1159  HA  ASN A  72      48.697 -22.997  23.533  1.00  1.210          H  
ATOM   1160 1HB  ASN A  72      49.575 -21.242  21.218  1.00  1.690          H  
ATOM   1161 2HB  ASN A  72      50.391 -21.337  22.779  1.00  1.690          H  
ATOM   1162 1HD2 ASN A  72      51.863 -23.659  20.201  1.00  1.690          H  
ATOM   1163 2HD2 ASN A  72      51.390 -21.993  20.148  1.00  1.690          H  
ATOM   1164  N   GLY A  73      48.219 -19.893  23.068  1.00  1.330          N  
ATOM   1165  CA  GLY A  73      47.724 -18.707  23.750  1.00  1.150          C  
ATOM   1166  C   GLY A  73      46.339 -18.216  23.337  1.00  1.050          C  
ATOM   1167  O   GLY A  73      45.830 -17.234  23.901  1.00  1.430          O  
ATOM   1168  H   GLY A  73      48.906 -19.793  22.338  1.00  1.600          H  
ATOM   1169 1HA  GLY A  73      47.719 -18.907  24.822  1.00  1.380          H  
ATOM   1170 2HA  GLY A  73      48.439 -17.902  23.599  1.00  1.380          H  
ATOM   1171  N   THR A  74      45.714 -18.866  22.378  1.00  0.890          N  
ATOM   1172  CA  THR A  74      44.410 -18.390  21.968  1.00  0.940          C  
ATOM   1173  C   THR A  74      43.301 -19.014  22.827  1.00  0.990          C  
ATOM   1174  O   THR A  74      42.961 -20.188  22.705  1.00  1.700          O  
ATOM   1175  CB  THR A  74      44.226 -18.703  20.468  1.00  1.300          C  
ATOM   1176  OG1 THR A  74      45.230 -18.023  19.705  1.00  1.300          O  
ATOM   1177  CG2 THR A  74      42.907 -18.315  19.994  1.00  1.300          C  
ATOM   1178  H   THR A  74      46.153 -19.674  21.931  1.00  1.070          H  
ATOM   1179  HA  THR A  74      44.373 -17.308  22.100  1.00  1.130          H  
ATOM   1180  HB  THR A  74      44.352 -19.736  20.324  1.00  1.560          H  
ATOM   1181  HG1 THR A  74      46.089 -18.408  19.903  1.00  1.560          H  
ATOM   1182 1HG2 THR A  74      42.816 -18.562  18.940  1.00  1.560          H  
ATOM   1183 2HG2 THR A  74      42.152 -18.854  20.559  1.00  1.560          H  
ATOM   1184 3HG2 THR A  74      42.788 -17.244  20.132  1.00  1.560          H  
ATOM   1185  N   LYS A  75      42.713 -18.233  23.704  1.00  0.790          N  
ATOM   1186  CA  LYS A  75      41.661 -18.778  24.552  1.00  0.800          C  
ATOM   1187  C   LYS A  75      40.536 -17.768  24.591  1.00  0.670          C  
ATOM   1188  O   LYS A  75      40.656 -16.679  25.156  1.00  0.780          O  
ATOM   1189  CB  LYS A  75      42.197 -19.098  25.952  1.00  1.120          C  
ATOM   1190  CG  LYS A  75      41.244 -19.938  26.842  1.00  1.120          C  
ATOM   1191  CD  LYS A  75      41.830 -20.189  28.273  1.00  1.120          C  
ATOM   1192  CE  LYS A  75      43.046 -21.153  28.327  1.00  1.120          C  
ATOM   1193  NZ  LYS A  75      42.669 -22.604  28.114  1.00  1.120          N  
ATOM   1194  H   LYS A  75      43.014 -17.261  23.788  1.00  0.950          H  
ATOM   1195  HA  LYS A  75      41.266 -19.691  24.105  1.00  0.960          H  
ATOM   1196 1HB  LYS A  75      43.136 -19.627  25.838  1.00  1.340          H  
ATOM   1197 2HB  LYS A  75      42.414 -18.164  26.481  1.00  1.340          H  
ATOM   1198 1HG  LYS A  75      40.299 -19.403  26.941  1.00  1.340          H  
ATOM   1199 2HG  LYS A  75      41.044 -20.891  26.358  1.00  1.340          H  
ATOM   1200 1HD  LYS A  75      42.118 -19.231  28.697  1.00  1.340          H  
ATOM   1201 2HD  LYS A  75      41.065 -20.624  28.907  1.00  1.340          H  
ATOM   1202 1HE  LYS A  75      43.765 -20.869  27.570  1.00  1.340          H  
ATOM   1203 2HE  LYS A  75      43.516 -21.057  29.306  1.00  1.340          H  
ATOM   1204 1HZ  LYS A  75      43.500 -23.174  28.167  1.00  1.340          H  
ATOM   1205 2HZ  LYS A  75      41.996 -22.932  28.854  1.00  1.340          H  
ATOM   1206 3HZ  LYS A  75      42.244 -22.726  27.215  1.00  1.340          H  
ATOM   1207  N   ARG A  76      39.411 -18.121  23.992  1.00  0.560          N  
ATOM   1208  CA  ARG A  76      38.310 -17.174  23.908  1.00  0.600          C  
ATOM   1209  C   ARG A  76      37.053 -17.678  24.579  1.00  0.520          C  
ATOM   1210  O   ARG A  76      36.532 -18.731  24.228  1.00  0.480          O  
ATOM   1211  CB  ARG A  76      37.998 -16.842  22.453  1.00  0.820          C  
ATOM   1212  CG  ARG A  76      38.956 -15.842  21.785  1.00  0.820          C  
ATOM   1213  CD  ARG A  76      40.177 -16.456  21.197  1.00  0.820          C  
ATOM   1214  NE  ARG A  76      39.953 -17.381  20.060  1.00  0.820          N  
ATOM   1215  CZ  ARG A  76      39.820 -17.045  18.743  1.00  0.820          C  
ATOM   1216  NH1 ARG A  76      39.779 -15.813  18.351  1.00  0.820          N  
ATOM   1217  NH2 ARG A  76      39.749 -17.984  17.835  1.00  0.820          N  
ATOM   1218  H   ARG A  76      39.335 -19.046  23.555  1.00  0.670          H  
ATOM   1219  HA  ARG A  76      38.605 -16.252  24.404  1.00  0.720          H  
ATOM   1220 1HB  ARG A  76      38.011 -17.756  21.864  1.00  0.990          H  
ATOM   1221 2HB  ARG A  76      36.989 -16.427  22.384  1.00  0.990          H  
ATOM   1222 1HG  ARG A  76      38.439 -15.302  21.016  1.00  0.990          H  
ATOM   1223 2HG  ARG A  76      39.296 -15.131  22.544  1.00  0.990          H  
ATOM   1224 1HD  ARG A  76      40.833 -15.679  20.866  1.00  0.990          H  
ATOM   1225 2HD  ARG A  76      40.704 -17.001  21.949  1.00  0.990          H  
ATOM   1226  HE  ARG A  76      39.982 -18.372  20.275  1.00  0.990          H  
ATOM   1227 1HH1 ARG A  76      39.819 -15.074  19.019  1.00  0.990          H  
ATOM   1228 2HH1 ARG A  76      39.679 -15.594  17.371  1.00  0.990          H  
ATOM   1229 1HH2 ARG A  76      39.791 -18.949  18.111  1.00  0.990          H  
ATOM   1230 2HH2 ARG A  76      39.655 -17.742  16.859  1.00  0.990          H  
ATOM   1231  N   PHE A  77      36.523 -16.889  25.500  1.00  0.510          N  
ATOM   1232  CA  PHE A  77      35.293 -17.257  26.200  1.00  0.480          C  
ATOM   1233  C   PHE A  77      34.571 -15.956  26.534  1.00  0.720          C  
ATOM   1234  O   PHE A  77      34.574 -15.473  27.671  1.00  1.540          O  
ATOM   1235  CB  PHE A  77      35.669 -18.060  27.449  1.00  0.680          C  
ATOM   1236  CG  PHE A  77      34.580 -18.802  28.114  1.00  0.680          C  
ATOM   1237  CD1 PHE A  77      34.103 -19.963  27.564  1.00  0.680          C  
ATOM   1238  CD2 PHE A  77      34.048 -18.360  29.296  1.00  0.680          C  
ATOM   1239  CE1 PHE A  77      33.110 -20.671  28.163  1.00  0.680          C  
ATOM   1240  CE2 PHE A  77      33.049 -19.066  29.921  1.00  0.680          C  
ATOM   1241  CZ  PHE A  77      32.582 -20.223  29.353  1.00  0.680          C  
ATOM   1242  H   PHE A  77      36.982 -16.010  25.697  1.00  0.610          H  
ATOM   1243  HA  PHE A  77      34.658 -17.854  25.543  1.00  0.580          H  
ATOM   1244 1HB  PHE A  77      36.426 -18.778  27.168  1.00  0.820          H  
ATOM   1245 2HB  PHE A  77      36.114 -17.399  28.179  1.00  0.820          H  
ATOM   1246  HD1 PHE A  77      34.533 -20.317  26.650  1.00  0.820          H  
ATOM   1247  HD2 PHE A  77      34.432 -17.435  29.737  1.00  0.820          H  
ATOM   1248  HE1 PHE A  77      32.747 -21.599  27.703  1.00  0.820          H  
ATOM   1249  HE2 PHE A  77      32.632 -18.711  30.863  1.00  0.820          H  
ATOM   1250  HZ  PHE A  77      31.796 -20.787  29.848  1.00  0.820          H  
ATOM   1251  N   ASP A  78      33.919 -15.406  25.521  1.00  0.580          N  
ATOM   1252  CA  ASP A  78      33.357 -14.060  25.574  1.00  0.760          C  
ATOM   1253  C   ASP A  78      31.943 -14.000  26.207  1.00  0.560          C  
ATOM   1254  O   ASP A  78      31.000 -14.574  25.665  1.00  0.470          O  
ATOM   1255  CB  ASP A  78      33.346 -13.494  24.136  1.00  0.990          C  
ATOM   1256  CG  ASP A  78      33.086 -11.996  24.051  1.00  0.990          C  
ATOM   1257  OD1 ASP A  78      33.001 -11.395  25.091  1.00  0.990          O  
ATOM   1258  OD2 ASP A  78      33.006 -11.456  22.964  1.00  0.990          O  
ATOM   1259  H   ASP A  78      33.902 -15.898  24.618  1.00  0.700          H  
ATOM   1260  HA  ASP A  78      34.021 -13.442  26.178  1.00  0.910          H  
ATOM   1261 1HB  ASP A  78      34.306 -13.703  23.664  1.00  1.190          H  
ATOM   1262 2HB  ASP A  78      32.585 -14.017  23.555  1.00  1.190          H  
ATOM   1263  N   ASN A  79      31.803 -13.321  27.363  1.00  0.560          N  
ATOM   1264  CA  ASN A  79      30.528 -13.198  28.113  1.00  0.460          C  
ATOM   1265  C   ASN A  79      30.170 -11.719  28.403  1.00  0.470          C  
ATOM   1266  O   ASN A  79      30.035 -11.352  29.573  1.00  0.540          O  
ATOM   1267  CB  ASN A  79      30.601 -13.892  29.475  1.00  0.680          C  
ATOM   1268  CG  ASN A  79      30.788 -15.374  29.475  1.00  0.680          C  
ATOM   1269  OD1 ASN A  79      29.830 -16.139  29.327  1.00  0.680          O  
ATOM   1270  ND2 ASN A  79      31.999 -15.795  29.658  1.00  0.680          N  
ATOM   1271  H   ASN A  79      32.629 -12.861  27.720  1.00  0.670          H  
ATOM   1272  HA  ASN A  79      29.724 -13.645  27.528  1.00  0.550          H  
ATOM   1273 1HB  ASN A  79      31.415 -13.455  30.057  1.00  0.820          H  
ATOM   1274 2HB  ASN A  79      29.676 -13.685  30.023  1.00  0.820          H  
ATOM   1275 1HD2 ASN A  79      32.186 -16.772  29.674  1.00  0.820          H  
ATOM   1276 2HD2 ASN A  79      32.743 -15.138  29.794  1.00  0.820          H  
ATOM   1277  N   PRO A  80      30.031 -10.851  27.383  1.00  0.450          N  
ATOM   1278  CA  PRO A  80      29.853  -9.412  27.488  1.00  0.470          C  
ATOM   1279  C   PRO A  80      28.456  -9.052  27.920  1.00  0.420          C  
ATOM   1280  O   PRO A  80      27.529  -9.824  27.675  1.00  0.430          O  
ATOM   1281  CB  PRO A  80      30.059  -8.955  26.050  1.00  0.700          C  
ATOM   1282  CG  PRO A  80      29.541 -10.114  25.228  1.00  0.700          C  
ATOM   1283  CD  PRO A  80      29.882 -11.348  26.005  1.00  0.700          C  
ATOM   1284  HA  PRO A  80      30.609  -8.988  28.168  1.00  0.560          H  
ATOM   1285 1HB  PRO A  80      29.510  -8.018  25.872  1.00  0.850          H  
ATOM   1286 2HB  PRO A  80      31.127  -8.753  25.863  1.00  0.850          H  
ATOM   1287 1HG  PRO A  80      28.470 -10.018  25.036  1.00  0.850          H  
ATOM   1288 2HG  PRO A  80      30.043 -10.118  24.261  1.00  0.850          H  
ATOM   1289 1HD  PRO A  80      29.072 -12.084  25.932  1.00  0.850          H  
ATOM   1290 2HD  PRO A  80      30.787 -11.706  25.607  1.00  0.850          H  
ATOM   1291  N   VAL A  81      28.292  -7.857  28.469  1.00  0.410          N  
ATOM   1292  CA  VAL A  81      26.958  -7.353  28.749  1.00  0.380          C  
ATOM   1293  C   VAL A  81      26.572  -6.447  27.584  1.00  0.410          C  
ATOM   1294  O   VAL A  81      27.295  -5.510  27.242  1.00  0.440          O  
ATOM   1295  CB  VAL A  81      26.903  -6.608  30.090  1.00  0.540          C  
ATOM   1296  CG1 VAL A  81      25.492  -6.083  30.331  1.00  0.540          C  
ATOM   1297  CG2 VAL A  81      27.316  -7.553  31.207  1.00  0.540          C  
ATOM   1298  H   VAL A  81      29.097  -7.278  28.664  1.00  0.490          H  
ATOM   1299  HA  VAL A  81      26.262  -8.190  28.792  1.00  0.460          H  
ATOM   1300  HB  VAL A  81      27.578  -5.756  30.059  1.00  0.650          H  
ATOM   1301 1HG1 VAL A  81      25.477  -5.565  31.277  1.00  0.650          H  
ATOM   1302 2HG1 VAL A  81      25.210  -5.398  29.532  1.00  0.650          H  
ATOM   1303 3HG1 VAL A  81      24.787  -6.920  30.360  1.00  0.650          H  
ATOM   1304 1HG2 VAL A  81      27.283  -7.032  32.162  1.00  0.650          H  
ATOM   1305 2HG2 VAL A  81      26.644  -8.381  31.234  1.00  0.650          H  
ATOM   1306 3HG2 VAL A  81      28.326  -7.917  31.030  1.00  0.650          H  
ATOM   1307  N   LEU A  82      25.473  -6.787  26.943  1.00  0.400          N  
ATOM   1308  CA  LEU A  82      25.005  -6.133  25.740  1.00  0.430          C  
ATOM   1309  C   LEU A  82      23.692  -5.365  25.973  1.00  0.450          C  
ATOM   1310  O   LEU A  82      22.953  -5.700  26.888  1.00  0.450          O  
ATOM   1311  CB  LEU A  82      24.842  -7.232  24.699  1.00  0.590          C  
ATOM   1312  CG  LEU A  82      26.129  -8.092  24.433  1.00  0.590          C  
ATOM   1313  CD1 LEU A  82      25.783  -9.220  23.507  1.00  0.590          C  
ATOM   1314  CD2 LEU A  82      27.246  -7.236  23.837  1.00  0.590          C  
ATOM   1315  H   LEU A  82      24.937  -7.560  27.339  1.00  0.480          H  
ATOM   1316  HA  LEU A  82      25.782  -5.459  25.429  1.00  0.520          H  
ATOM   1317 1HB  LEU A  82      24.108  -7.906  25.090  1.00  0.710          H  
ATOM   1318 2HB  LEU A  82      24.479  -6.814  23.760  1.00  0.710          H  
ATOM   1319  HG  LEU A  82      26.474  -8.528  25.372  1.00  0.710          H  
ATOM   1320 1HD1 LEU A  82      26.660  -9.835  23.340  1.00  0.710          H  
ATOM   1321 2HD1 LEU A  82      25.015  -9.827  23.958  1.00  0.710          H  
ATOM   1322 3HD1 LEU A  82      25.431  -8.818  22.558  1.00  0.710          H  
ATOM   1323 1HD2 LEU A  82      28.115  -7.860  23.664  1.00  0.710          H  
ATOM   1324 2HD2 LEU A  82      26.917  -6.806  22.892  1.00  0.710          H  
ATOM   1325 3HD2 LEU A  82      27.524  -6.439  24.518  1.00  0.710          H  
ATOM   1326  N   PRO A  83      23.386  -4.300  25.213  1.00  0.460          N  
ATOM   1327  CA  PRO A  83      22.114  -3.572  25.219  1.00  0.480          C  
ATOM   1328  C   PRO A  83      20.928  -4.455  24.815  1.00  0.460          C  
ATOM   1329  O   PRO A  83      21.097  -5.369  24.011  1.00  0.470          O  
ATOM   1330  CB  PRO A  83      22.340  -2.495  24.150  1.00  0.720          C  
ATOM   1331  CG  PRO A  83      23.833  -2.329  24.054  1.00  0.720          C  
ATOM   1332  CD  PRO A  83      24.411  -3.696  24.326  1.00  0.720          C  
ATOM   1333  HA  PRO A  83      21.947  -3.121  26.209  1.00  0.580          H  
ATOM   1334 1HB  PRO A  83      21.882  -2.804  23.202  1.00  0.860          H  
ATOM   1335 2HB  PRO A  83      21.835  -1.566  24.454  1.00  0.860          H  
ATOM   1336 1HG  PRO A  83      24.101  -1.953  23.054  1.00  0.860          H  
ATOM   1337 2HG  PRO A  83      24.172  -1.572  24.776  1.00  0.860          H  
ATOM   1338 1HD  PRO A  83      24.536  -4.279  23.400  1.00  0.860          H  
ATOM   1339 2HD  PRO A  83      25.358  -3.514  24.847  1.00  0.860          H  
ATOM   1340  N   PHE A  84      19.728  -4.129  25.311  1.00  0.460          N  
ATOM   1341  CA  PHE A  84      18.451  -4.775  24.936  1.00  0.450          C  
ATOM   1342  C   PHE A  84      17.540  -3.652  24.390  1.00  0.600          C  
ATOM   1343  O   PHE A  84      16.570  -3.223  25.018  1.00  1.400          O  
ATOM   1344  CB  PHE A  84      17.812  -5.427  26.170  1.00  0.630          C  
ATOM   1345  CG  PHE A  84      16.609  -6.338  25.946  1.00  0.630          C  
ATOM   1346  CD1 PHE A  84      16.760  -7.688  25.708  1.00  0.630          C  
ATOM   1347  CD2 PHE A  84      15.310  -5.832  26.018  1.00  0.630          C  
ATOM   1348  CE1 PHE A  84      15.642  -8.496  25.542  1.00  0.630          C  
ATOM   1349  CE2 PHE A  84      14.216  -6.643  25.842  1.00  0.630          C  
ATOM   1350  CZ  PHE A  84      14.387  -7.970  25.602  1.00  0.630          C  
ATOM   1351  H   PHE A  84      19.696  -3.381  26.010  1.00  0.550          H  
ATOM   1352  HA  PHE A  84      18.624  -5.513  24.159  1.00  0.540          H  
ATOM   1353 1HB  PHE A  84      18.570  -5.996  26.702  1.00  0.760          H  
ATOM   1354 2HB  PHE A  84      17.493  -4.635  26.841  1.00  0.760          H  
ATOM   1355  HD1 PHE A  84      17.766  -8.118  25.657  1.00  0.760          H  
ATOM   1356  HD2 PHE A  84      15.165  -4.763  26.224  1.00  0.760          H  
ATOM   1357  HE1 PHE A  84      15.758  -9.559  25.354  1.00  0.760          H  
ATOM   1358  HE2 PHE A  84      13.216  -6.223  25.899  1.00  0.760          H  
ATOM   1359  HZ  PHE A  84      13.518  -8.614  25.457  1.00  0.760          H  
ATOM   1360  N   ASN A  85      17.894  -3.140  23.227  1.00  0.450          N  
ATOM   1361  CA  ASN A  85      17.323  -1.908  22.688  1.00  0.360          C  
ATOM   1362  C   ASN A  85      15.862  -1.832  22.174  1.00  0.600          C  
ATOM   1363  O   ASN A  85      15.740  -0.919  21.376  1.00  1.650          O  
ATOM   1364  CB  ASN A  85      18.254  -1.408  21.586  1.00  0.540          C  
ATOM   1365  CG  ASN A  85      19.563  -0.868  22.100  1.00  0.540          C  
ATOM   1366  OD1 ASN A  85      19.720  -0.500  23.271  1.00  0.540          O  
ATOM   1367  ND2 ASN A  85      20.528  -0.806  21.221  1.00  0.540          N  
ATOM   1368  H   ASN A  85      18.635  -3.583  22.707  1.00  0.540          H  
ATOM   1369  HA  ASN A  85      17.374  -1.177  23.497  1.00  0.430          H  
ATOM   1370 1HB  ASN A  85      18.456  -2.208  20.894  1.00  0.650          H  
ATOM   1371 2HB  ASN A  85      17.794  -0.610  21.017  1.00  0.650          H  
ATOM   1372 1HD2 ASN A  85      21.425  -0.448  21.484  1.00  0.650          H  
ATOM   1373 2HD2 ASN A  85      20.370  -1.098  20.277  1.00  0.650          H  
ATOM   1374  N   ASP A  86      15.292  -2.937  21.763  1.00  0.530          N  
ATOM   1375  CA  ASP A  86      13.817  -2.966  21.794  1.00  0.440          C  
ATOM   1376  C   ASP A  86      13.459  -4.396  21.555  1.00  0.330          C  
ATOM   1377  O   ASP A  86      12.610  -4.728  20.738  1.00  0.440          O  
ATOM   1378  CB  ASP A  86      13.132  -2.061  20.738  1.00  0.650          C  
ATOM   1379  CG  ASP A  86      11.610  -1.897  20.990  1.00  0.650          C  
ATOM   1380  OD1 ASP A  86      11.168  -2.251  22.065  1.00  0.650          O  
ATOM   1381  OD2 ASP A  86      10.928  -1.356  20.138  1.00  0.650          O  
ATOM   1382  H   ASP A  86      15.633  -3.258  20.867  1.00  0.640          H  
ATOM   1383  HA  ASP A  86      13.468  -2.678  22.786  1.00  0.530          H  
ATOM   1384 1HB  ASP A  86      13.546  -1.069  20.728  1.00  0.780          H  
ATOM   1385 2HB  ASP A  86      13.283  -2.489  19.738  1.00  0.780          H  
ATOM   1386  N   GLY A  87      14.144  -5.252  22.250  1.00  0.480          N  
ATOM   1387  CA  GLY A  87      14.012  -6.664  22.026  1.00  0.410          C  
ATOM   1388  C   GLY A  87      15.178  -7.069  21.157  1.00  0.410          C  
ATOM   1389  O   GLY A  87      15.719  -6.254  20.384  1.00  0.430          O  
ATOM   1390  H   GLY A  87      14.805  -4.915  22.941  1.00  0.580          H  
ATOM   1391 1HA  GLY A  87      14.054  -7.197  22.969  1.00  0.490          H  
ATOM   1392 2HA  GLY A  87      13.064  -6.898  21.554  1.00  0.490          H  
ATOM   1393  N   VAL A  88      15.602  -8.303  21.332  1.00  0.390          N  
ATOM   1394  CA  VAL A  88      16.773  -8.781  20.631  1.00  0.400          C  
ATOM   1395  C   VAL A  88      16.630 -10.126  19.957  1.00  0.390          C  
ATOM   1396  O   VAL A  88      15.857 -11.004  20.364  1.00  0.380          O  
ATOM   1397  CB  VAL A  88      17.954  -8.820  21.617  1.00  0.560          C  
ATOM   1398  CG1 VAL A  88      18.284  -7.443  22.105  1.00  0.560          C  
ATOM   1399  CG2 VAL A  88      17.567  -9.653  22.797  1.00  0.560          C  
ATOM   1400  H   VAL A  88      15.040  -8.911  21.935  1.00  0.470          H  
ATOM   1401  HA  VAL A  88      17.017  -8.059  19.854  1.00  0.480          H  
ATOM   1402  HB  VAL A  88      18.842  -9.218  21.113  1.00  0.670          H  
ATOM   1403 1HG1 VAL A  88      19.128  -7.491  22.787  1.00  0.670          H  
ATOM   1404 2HG1 VAL A  88      18.537  -6.848  21.253  1.00  0.670          H  
ATOM   1405 3HG1 VAL A  88      17.440  -7.006  22.619  1.00  0.670          H  
ATOM   1406 1HG2 VAL A  88      18.368  -9.653  23.514  1.00  0.670          H  
ATOM   1407 2HG2 VAL A  88      16.707  -9.229  23.237  1.00  0.670          H  
ATOM   1408 3HG2 VAL A  88      17.344 -10.672  22.480  1.00  0.670          H  
ATOM   1409  N   TYR A  89      17.466 -10.292  18.952  1.00  0.380          N  
ATOM   1410  CA  TYR A  89      17.586 -11.531  18.221  1.00  0.360          C  
ATOM   1411  C   TYR A  89      18.842 -12.242  18.598  1.00  0.370          C  
ATOM   1412  O   TYR A  89      19.940 -11.697  18.465  1.00  0.380          O  
ATOM   1413  CB  TYR A  89      17.629 -11.277  16.731  1.00  0.510          C  
ATOM   1414  CG  TYR A  89      17.992 -12.507  15.930  1.00  0.510          C  
ATOM   1415  CD1 TYR A  89      17.072 -13.506  15.701  1.00  0.510          C  
ATOM   1416  CD2 TYR A  89      19.293 -12.618  15.406  1.00  0.510          C  
ATOM   1417  CE1 TYR A  89      17.426 -14.599  14.948  1.00  0.510          C  
ATOM   1418  CE2 TYR A  89      19.636 -13.709  14.652  1.00  0.510          C  
ATOM   1419  CZ  TYR A  89      18.699 -14.692  14.416  1.00  0.510          C  
ATOM   1420  OH  TYR A  89      19.024 -15.773  13.645  1.00  0.510          O  
ATOM   1421  H   TYR A  89      18.074  -9.505  18.701  1.00  0.460          H  
ATOM   1422  HA  TYR A  89      16.745 -12.179  18.467  1.00  0.430          H  
ATOM   1423 1HB  TYR A  89      16.659 -10.914  16.388  1.00  0.610          H  
ATOM   1424 2HB  TYR A  89      18.363 -10.508  16.527  1.00  0.610          H  
ATOM   1425  HD1 TYR A  89      16.076 -13.432  16.105  1.00  0.610          H  
ATOM   1426  HD2 TYR A  89      20.027 -11.831  15.591  1.00  0.610          H  
ATOM   1427  HE1 TYR A  89      16.701 -15.391  14.757  1.00  0.610          H  
ATOM   1428  HE2 TYR A  89      20.639 -13.796  14.234  1.00  0.610          H  
ATOM   1429  HH  TYR A  89      18.214 -16.308  13.478  1.00  0.610          H  
ATOM   1430  N   PHE A  90      18.702 -13.473  19.029  1.00  0.380          N  
ATOM   1431  CA  PHE A  90      19.859 -14.260  19.384  1.00  0.380          C  
ATOM   1432  C   PHE A  90      19.965 -15.461  18.501  1.00  0.380          C  
ATOM   1433  O   PHE A  90      18.961 -16.053  18.091  1.00  0.370          O  
ATOM   1434  CB  PHE A  90      19.810 -14.772  20.813  1.00  0.530          C  
ATOM   1435  CG  PHE A  90      19.790 -13.762  21.867  1.00  0.530          C  
ATOM   1436  CD1 PHE A  90      20.161 -12.461  21.684  1.00  0.530          C  
ATOM   1437  CD2 PHE A  90      19.397 -14.141  23.084  1.00  0.530          C  
ATOM   1438  CE1 PHE A  90      20.103 -11.614  22.693  1.00  0.530          C  
ATOM   1439  CE2 PHE A  90      19.338 -13.288  24.111  1.00  0.530          C  
ATOM   1440  CZ  PHE A  90      19.681 -12.026  23.930  1.00  0.530          C  
ATOM   1441  H   PHE A  90      17.762 -13.866  19.101  1.00  0.460          H  
ATOM   1442  HA  PHE A  90      20.761 -13.672  19.236  1.00  0.460          H  
ATOM   1443 1HB  PHE A  90      18.934 -15.381  20.928  1.00  0.640          H  
ATOM   1444 2HB  PHE A  90      20.667 -15.416  20.984  1.00  0.640          H  
ATOM   1445  HD1 PHE A  90      20.502 -12.102  20.732  1.00  0.640          H  
ATOM   1446  HD2 PHE A  90      19.130 -15.167  23.235  1.00  0.640          H  
ATOM   1447  HE1 PHE A  90      20.386 -10.588  22.521  1.00  0.640          H  
ATOM   1448  HE2 PHE A  90      19.021 -13.643  25.075  1.00  0.640          H  
ATOM   1449  HZ  PHE A  90      19.632 -11.330  24.759  1.00  0.640          H  
ATOM   1450  N   ALA A  91      21.180 -15.886  18.276  1.00  0.380          N  
ATOM   1451  CA  ALA A  91      21.351 -17.135  17.580  1.00  0.380          C  
ATOM   1452  C   ALA A  91      22.637 -17.785  17.985  1.00  0.400          C  
ATOM   1453  O   ALA A  91      23.604 -17.133  18.379  1.00  0.420          O  
ATOM   1454  CB  ALA A  91      21.304 -16.935  16.071  1.00  0.530          C  
ATOM   1455  H   ALA A  91      21.973 -15.308  18.575  1.00  0.460          H  
ATOM   1456  HA  ALA A  91      20.545 -17.797  17.876  1.00  0.460          H  
ATOM   1457 1HB  ALA A  91      21.409 -17.904  15.578  1.00  0.640          H  
ATOM   1458 2HB  ALA A  91      20.351 -16.501  15.808  1.00  0.640          H  
ATOM   1459 3HB  ALA A  91      22.095 -16.284  15.755  1.00  0.640          H  
ATOM   1460  N   SER A  92      22.682 -19.084  17.843  1.00  0.390          N  
ATOM   1461  CA  SER A  92      23.919 -19.760  18.117  1.00  0.470          C  
ATOM   1462  C   SER A  92      24.144 -20.947  17.227  1.00  0.460          C  
ATOM   1463  O   SER A  92      23.224 -21.620  16.744  1.00  0.480          O  
ATOM   1464  CB  SER A  92      23.977 -20.252  19.540  1.00  0.630          C  
ATOM   1465  OG  SER A  92      23.028 -21.254  19.755  1.00  0.630          O  
ATOM   1466  H   SER A  92      21.843 -19.593  17.554  1.00  0.470          H  
ATOM   1467  HA  SER A  92      24.740 -19.064  17.952  1.00  0.560          H  
ATOM   1468 1HB  SER A  92      24.965 -20.651  19.709  1.00  0.750          H  
ATOM   1469 2HB  SER A  92      23.825 -19.433  20.236  1.00  0.750          H  
ATOM   1470  HG  SER A  92      23.398 -21.819  20.473  1.00  0.750          H  
ATOM   1471  N   ILE A  93      25.417 -21.200  17.035  1.00  0.410          N  
ATOM   1472  CA  ILE A  93      25.940 -22.320  16.294  1.00  0.410          C  
ATOM   1473  C   ILE A  93      26.745 -23.160  17.258  1.00  0.410          C  
ATOM   1474  O   ILE A  93      27.757 -22.715  17.813  1.00  0.430          O  
ATOM   1475  CB  ILE A  93      26.731 -21.807  15.073  1.00  0.570          C  
ATOM   1476  CG1 ILE A  93      25.777 -21.055  14.148  1.00  0.570          C  
ATOM   1477  CG2 ILE A  93      27.460 -22.860  14.426  1.00  0.570          C  
ATOM   1478  CD1 ILE A  93      26.415 -20.377  12.996  1.00  0.570          C  
ATOM   1479  H   ILE A  93      26.073 -20.571  17.506  1.00  0.490          H  
ATOM   1480  HA  ILE A  93      25.111 -22.929  15.932  1.00  0.490          H  
ATOM   1481  HB  ILE A  93      27.440 -21.083  15.417  1.00  0.690          H  
ATOM   1482 1HG1 ILE A  93      25.040 -21.759  13.770  1.00  0.690          H  
ATOM   1483 2HG1 ILE A  93      25.265 -20.290  14.719  1.00  0.690          H  
ATOM   1484 1HG2 ILE A  93      28.055 -22.489  13.600  1.00  0.690          H  
ATOM   1485 2HG2 ILE A  93      28.105 -23.258  15.164  1.00  0.690          H  
ATOM   1486 3HG2 ILE A  93      26.784 -23.606  14.075  1.00  0.690          H  
ATOM   1487 1HD1 ILE A  93      25.654 -19.901  12.452  1.00  0.690          H  
ATOM   1488 2HD1 ILE A  93      27.137 -19.645  13.333  1.00  0.690          H  
ATOM   1489 3HD1 ILE A  93      26.911 -21.087  12.347  1.00  0.690          H  
ATOM   1490  N   GLU A  94      26.263 -24.372  17.504  1.00  0.380          N  
ATOM   1491  CA  GLU A  94      26.876 -25.190  18.529  1.00  0.400          C  
ATOM   1492  C   GLU A  94      27.102 -26.665  18.240  1.00  0.410          C  
ATOM   1493  O   GLU A  94      26.513 -27.287  17.329  1.00  0.320          O  
ATOM   1494  CB  GLU A  94      26.059 -25.066  19.807  1.00  0.550          C  
ATOM   1495  CG  GLU A  94      26.006 -23.665  20.354  1.00  0.550          C  
ATOM   1496  CD  GLU A  94      25.317 -23.574  21.593  1.00  0.550          C  
ATOM   1497  OE1 GLU A  94      25.865 -24.022  22.587  1.00  0.550          O  
ATOM   1498  OE2 GLU A  94      24.230 -23.026  21.597  1.00  0.550          O  
ATOM   1499  H   GLU A  94      25.407 -24.677  17.028  1.00  0.460          H  
ATOM   1500  HA  GLU A  94      27.858 -24.765  18.733  1.00  0.480          H  
ATOM   1501 1HB  GLU A  94      25.035 -25.392  19.614  1.00  0.660          H  
ATOM   1502 2HB  GLU A  94      26.474 -25.720  20.577  1.00  0.660          H  
ATOM   1503 1HG  GLU A  94      27.011 -23.289  20.471  1.00  0.660          H  
ATOM   1504 2HG  GLU A  94      25.487 -23.029  19.650  1.00  0.660          H  
ATOM   1505  N   LYS A  95      28.038 -27.203  19.018  1.00  0.530          N  
ATOM   1506  CA  LYS A  95      28.223 -28.632  19.095  1.00  0.630          C  
ATOM   1507  C   LYS A  95      27.915 -28.999  20.560  1.00  0.910          C  
ATOM   1508  O   LYS A  95      26.790 -28.655  20.866  1.00  1.980          O  
ATOM   1509  CB  LYS A  95      29.589 -29.033  18.514  1.00  0.840          C  
ATOM   1510  CG  LYS A  95      30.859 -28.482  19.179  1.00  0.840          C  
ATOM   1511  CD  LYS A  95      32.090 -28.918  18.395  1.00  0.840          C  
ATOM   1512  CE  LYS A  95      32.350 -28.047  17.171  1.00  0.840          C  
ATOM   1513  NZ  LYS A  95      33.557 -28.463  16.484  1.00  0.840          N  
ATOM   1514  H   LYS A  95      28.546 -26.594  19.646  1.00  0.640          H  
ATOM   1515  HA  LYS A  95      27.471 -29.126  18.481  1.00  0.760          H  
ATOM   1516 1HB  LYS A  95      29.668 -30.117  18.536  1.00  1.010          H  
ATOM   1517 2HB  LYS A  95      29.607 -28.747  17.470  1.00  1.010          H  
ATOM   1518 1HG  LYS A  95      30.824 -27.392  19.234  1.00  1.010          H  
ATOM   1519 2HG  LYS A  95      30.987 -28.879  20.174  1.00  1.010          H  
ATOM   1520 1HD  LYS A  95      32.963 -28.889  19.046  1.00  1.010          H  
ATOM   1521 2HD  LYS A  95      31.955 -29.947  18.054  1.00  1.010          H  
ATOM   1522 1HE  LYS A  95      31.524 -28.113  16.473  1.00  1.010          H  
ATOM   1523 2HE  LYS A  95      32.472 -27.022  17.486  1.00  1.010          H  
ATOM   1524 1HZ  LYS A  95      33.731 -27.894  15.651  1.00  1.010          H  
ATOM   1525 2HZ  LYS A  95      34.345 -28.416  17.095  1.00  1.010          H  
ATOM   1526 3HZ  LYS A  95      33.440 -29.418  16.171  1.00  1.010          H  
ATOM   1527  N   SER A  96      28.766 -28.604  21.468  1.00  0.290          N  
ATOM   1528  CA  SER A  96      28.826 -29.376  22.724  1.00  0.360          C  
ATOM   1529  C   SER A  96      27.968 -28.762  23.864  1.00  0.410          C  
ATOM   1530  O   SER A  96      28.337 -28.850  25.036  1.00  0.500          O  
ATOM   1531  CB  SER A  96      30.253 -29.499  23.189  1.00  0.480          C  
ATOM   1532  OG  SER A  96      30.815 -28.242  23.432  1.00  0.480          O  
ATOM   1533  H   SER A  96      28.744 -27.617  21.659  1.00  0.350          H  
ATOM   1534  HA  SER A  96      28.449 -30.381  22.524  1.00  0.430          H  
ATOM   1535 1HB  SER A  96      30.276 -30.098  24.099  1.00  0.570          H  
ATOM   1536 2HB  SER A  96      30.834 -30.026  22.436  1.00  0.570          H  
ATOM   1537  HG  SER A  96      31.680 -28.412  23.799  1.00  0.570          H  
ATOM   1538  N   ASN A  97      26.863 -28.087  23.511  1.00  0.420          N  
ATOM   1539  CA  ASN A  97      25.971 -27.425  24.467  1.00  0.510          C  
ATOM   1540  C   ASN A  97      26.681 -26.445  25.408  1.00  0.540          C  
ATOM   1541  O   ASN A  97      26.547 -26.528  26.631  1.00  0.720          O  
ATOM   1542  CB  ASN A  97      25.112 -28.438  25.218  1.00  0.680          C  
ATOM   1543  CG  ASN A  97      24.067 -29.075  24.297  1.00  0.680          C  
ATOM   1544  OD1 ASN A  97      23.428 -28.363  23.508  1.00  0.680          O  
ATOM   1545  ND2 ASN A  97      23.877 -30.363  24.376  1.00  0.680          N  
ATOM   1546  H   ASN A  97      26.613 -28.116  22.530  1.00  0.500          H  
ATOM   1547  HA  ASN A  97      25.278 -26.812  23.884  1.00  0.610          H  
ATOM   1548 1HB  ASN A  97      25.740 -29.229  25.638  1.00  0.810          H  
ATOM   1549 2HB  ASN A  97      24.599 -27.951  26.049  1.00  0.810          H  
ATOM   1550 1HD2 ASN A  97      23.208 -30.805  23.785  1.00  0.810          H  
ATOM   1551 2HD2 ASN A  97      24.416 -30.922  25.026  1.00  0.810          H  
ATOM   1552  N   ILE A  98      27.497 -25.560  24.834  1.00  0.410          N  
ATOM   1553  CA  ILE A  98      28.193 -24.517  25.583  1.00  0.380          C  
ATOM   1554  C   ILE A  98      27.253 -23.409  26.054  1.00  0.370          C  
ATOM   1555  O   ILE A  98      27.393 -22.893  27.162  1.00  0.350          O  
ATOM   1556  CB  ILE A  98      29.308 -23.843  24.749  1.00  0.540          C  
ATOM   1557  CG1 ILE A  98      30.435 -24.864  24.346  1.00  0.540          C  
ATOM   1558  CG2 ILE A  98      29.900 -22.623  25.507  1.00  0.540          C  
ATOM   1559  CD1 ILE A  98      31.173 -25.551  25.503  1.00  0.540          C  
ATOM   1560  H   ILE A  98      27.606 -25.602  23.828  1.00  0.490          H  
ATOM   1561  HA  ILE A  98      28.630 -24.971  26.462  1.00  0.460          H  
ATOM   1562  HB  ILE A  98      28.868 -23.484  23.825  1.00  0.650          H  
ATOM   1563 1HG1 ILE A  98      29.987 -25.641  23.726  1.00  0.650          H  
ATOM   1564 2HG1 ILE A  98      31.179 -24.330  23.747  1.00  0.650          H  
ATOM   1565 1HG2 ILE A  98      30.637 -22.166  24.888  1.00  0.650          H  
ATOM   1566 2HG2 ILE A  98      29.137 -21.897  25.724  1.00  0.650          H  
ATOM   1567 3HG2 ILE A  98      30.359 -22.937  26.442  1.00  0.650          H  
ATOM   1568 1HD1 ILE A  98      31.918 -26.226  25.101  1.00  0.650          H  
ATOM   1569 2HD1 ILE A  98      31.672 -24.810  26.136  1.00  0.650          H  
ATOM   1570 3HD1 ILE A  98      30.481 -26.126  26.106  1.00  0.650          H  
ATOM   1571  N   ILE A  99      26.356 -22.953  25.185  1.00  0.400          N  
ATOM   1572  CA  ILE A  99      25.503 -21.823  25.547  1.00  0.380          C  
ATOM   1573  C   ILE A  99      24.265 -22.321  26.286  1.00  0.360          C  
ATOM   1574  O   ILE A  99      23.455 -23.095  25.758  1.00  0.340          O  
ATOM   1575  CB  ILE A  99      25.137 -21.021  24.282  1.00  0.540          C  
ATOM   1576  CG1 ILE A  99      26.464 -20.502  23.643  1.00  0.540          C  
ATOM   1577  CG2 ILE A  99      24.191 -19.835  24.659  1.00  0.540          C  
ATOM   1578  CD1 ILE A  99      26.372 -20.002  22.255  1.00  0.540          C  
ATOM   1579  H   ILE A  99      26.236 -23.410  24.272  1.00  0.480          H  
ATOM   1580  HA  ILE A  99      26.054 -21.166  26.217  1.00  0.460          H  
ATOM   1581  HB  ILE A  99      24.645 -21.663  23.570  1.00  0.650          H  
ATOM   1582 1HG1 ILE A  99      26.802 -19.696  24.224  1.00  0.650          H  
ATOM   1583 2HG1 ILE A  99      27.207 -21.295  23.662  1.00  0.650          H  
ATOM   1584 1HG2 ILE A  99      23.936 -19.262  23.774  1.00  0.650          H  
ATOM   1585 2HG2 ILE A  99      23.271 -20.218  25.104  1.00  0.650          H  
ATOM   1586 3HG2 ILE A  99      24.694 -19.184  25.379  1.00  0.650          H  
ATOM   1587 1HD1 ILE A  99      27.353 -19.663  21.928  1.00  0.650          H  
ATOM   1588 2HD1 ILE A  99      26.051 -20.810  21.624  1.00  0.650          H  
ATOM   1589 3HD1 ILE A  99      25.669 -19.190  22.195  1.00  0.650          H  
ATOM   1590  N   ARG A 100      24.100 -21.862  27.526  1.00  0.350          N  
ATOM   1591  CA  ARG A 100      23.006 -22.364  28.350  1.00  0.340          C  
ATOM   1592  C   ARG A 100      21.990 -21.344  28.773  1.00  0.310          C  
ATOM   1593  O   ARG A 100      20.876 -21.701  29.157  1.00  0.290          O  
ATOM   1594  CB  ARG A 100      23.535 -22.963  29.604  1.00  0.480          C  
ATOM   1595  CG  ARG A 100      24.485 -24.042  29.423  1.00  0.480          C  
ATOM   1596  CD  ARG A 100      23.900 -25.241  28.782  1.00  0.480          C  
ATOM   1597  NE  ARG A 100      24.884 -26.175  28.691  1.00  0.480          N  
ATOM   1598  CZ  ARG A 100      25.293 -26.948  29.661  1.00  0.480          C  
ATOM   1599  NH1 ARG A 100      24.727 -26.954  30.869  1.00  0.480          N  
ATOM   1600  NH2 ARG A 100      26.310 -27.696  29.382  1.00  0.480          N  
ATOM   1601  H   ARG A 100      24.767 -21.181  27.908  1.00  0.420          H  
ATOM   1602  HA  ARG A 100      22.473 -23.121  27.783  1.00  0.410          H  
ATOM   1603 1HB  ARG A 100      24.010 -22.209  30.136  1.00  0.580          H  
ATOM   1604 2HB  ARG A 100      22.718 -23.321  30.214  1.00  0.580          H  
ATOM   1605 1HG  ARG A 100      25.308 -23.703  28.795  1.00  0.580          H  
ATOM   1606 2HG  ARG A 100      24.881 -24.307  30.397  1.00  0.580          H  
ATOM   1607 1HD  ARG A 100      23.076 -25.651  29.331  1.00  0.580          H  
ATOM   1608 2HD  ARG A 100      23.586 -25.021  27.767  1.00  0.580          H  
ATOM   1609  HE  ARG A 100      25.395 -26.250  27.814  1.00  0.580          H  
ATOM   1610 1HH1 ARG A 100      23.885 -26.365  31.064  1.00  0.580          H  
ATOM   1611 2HH1 ARG A 100      25.155 -27.542  31.588  1.00  0.580          H  
ATOM   1612 1HH2 ARG A 100      26.696 -27.624  28.427  1.00  0.580          H  
ATOM   1613 2HH2 ARG A 100      26.702 -28.314  30.082  1.00  0.580          H  
ATOM   1614  N   GLY A 101      22.332 -20.077  28.763  1.00  0.320          N  
ATOM   1615  CA  GLY A 101      21.319 -19.173  29.274  1.00  0.310          C  
ATOM   1616  C   GLY A 101      21.633 -17.712  29.162  1.00  0.320          C  
ATOM   1617  O   GLY A 101      22.614 -17.318  28.530  1.00  0.330          O  
ATOM   1618  H   GLY A 101      23.264 -19.779  28.474  1.00  0.380          H  
ATOM   1619 1HA  GLY A 101      20.367 -19.373  28.784  1.00  0.370          H  
ATOM   1620 2HA  GLY A 101      21.180 -19.404  30.324  1.00  0.370          H  
ATOM   1621  N   TRP A 102      20.722 -16.912  29.700  1.00  0.330          N  
ATOM   1622  CA  TRP A 102      20.836 -15.467  29.654  1.00  0.330          C  
ATOM   1623  C   TRP A 102      20.393 -14.757  30.927  1.00  0.320          C  
ATOM   1624  O   TRP A 102      19.509 -15.212  31.661  1.00  0.330          O  
ATOM   1625  CB  TRP A 102      20.039 -14.883  28.486  1.00  0.460          C  
ATOM   1626  CG  TRP A 102      20.488 -15.331  27.146  1.00  0.460          C  
ATOM   1627  CD1 TRP A 102      21.410 -14.721  26.359  1.00  0.460          C  
ATOM   1628  CD2 TRP A 102      20.017 -16.474  26.397  1.00  0.460          C  
ATOM   1629  NE1 TRP A 102      21.557 -15.410  25.193  1.00  0.460          N  
ATOM   1630  CE2 TRP A 102      20.717 -16.484  25.196  1.00  0.460          C  
ATOM   1631  CE3 TRP A 102      19.067 -17.474  26.647  1.00  0.460          C  
ATOM   1632  CZ2 TRP A 102      20.507 -17.453  24.237  1.00  0.460          C  
ATOM   1633  CZ3 TRP A 102      18.859 -18.446  25.683  1.00  0.460          C  
ATOM   1634  CH2 TRP A 102      19.562 -18.432  24.512  1.00  0.460          C  
ATOM   1635  H   TRP A 102      19.955 -17.363  30.206  1.00  0.400          H  
ATOM   1636  HA  TRP A 102      21.884 -15.232  29.494  1.00  0.400          H  
ATOM   1637 1HB  TRP A 102      19.008 -15.168  28.601  1.00  0.550          H  
ATOM   1638 2HB  TRP A 102      20.093 -13.790  28.520  1.00  0.550          H  
ATOM   1639  HD1 TRP A 102      21.953 -13.813  26.617  1.00  0.550          H  
ATOM   1640  HE1 TRP A 102      22.183 -15.133  24.434  1.00  0.550          H  
ATOM   1641  HE3 TRP A 102      18.506 -17.488  27.581  1.00  0.550          H  
ATOM   1642  HZ2 TRP A 102      21.051 -17.463  23.296  1.00  0.550          H  
ATOM   1643  HZ3 TRP A 102      18.120 -19.224  25.879  1.00  0.550          H  
ATOM   1644  HH2 TRP A 102      19.376 -19.207  23.781  1.00  0.550          H  
ATOM   1645  N   ILE A 103      20.960 -13.584  31.129  1.00  0.330          N  
ATOM   1646  CA  ILE A 103      20.553 -12.693  32.199  1.00  0.340          C  
ATOM   1647  C   ILE A 103      19.986 -11.428  31.599  1.00  0.340          C  
ATOM   1648  O   ILE A 103      20.634 -10.825  30.755  1.00  0.340          O  
ATOM   1649  CB  ILE A 103      21.725 -12.260  33.087  1.00  0.470          C  
ATOM   1650  CG1 ILE A 103      22.391 -13.443  33.722  1.00  0.470          C  
ATOM   1651  CG2 ILE A 103      21.167 -11.352  34.168  1.00  0.470          C  
ATOM   1652  CD1 ILE A 103      23.730 -13.128  34.376  1.00  0.470          C  
ATOM   1653  H   ILE A 103      21.720 -13.316  30.503  1.00  0.400          H  
ATOM   1654  HA  ILE A 103      19.788 -13.174  32.802  1.00  0.410          H  
ATOM   1655  HB  ILE A 103      22.466 -11.730  32.505  1.00  0.570          H  
ATOM   1656 1HG1 ILE A 103      21.731 -13.824  34.469  1.00  0.570          H  
ATOM   1657 2HG1 ILE A 103      22.547 -14.200  32.972  1.00  0.570          H  
ATOM   1658 1HG2 ILE A 103      21.957 -11.035  34.810  1.00  0.570          H  
ATOM   1659 2HG2 ILE A 103      20.703 -10.474  33.744  1.00  0.570          H  
ATOM   1660 3HG2 ILE A 103      20.422 -11.900  34.744  1.00  0.570          H  
ATOM   1661 1HD1 ILE A 103      24.130 -14.028  34.826  1.00  0.570          H  
ATOM   1662 2HD1 ILE A 103      24.426 -12.754  33.623  1.00  0.570          H  
ATOM   1663 3HD1 ILE A 103      23.623 -12.390  35.140  1.00  0.570          H  
ATOM   1664  N   PHE A 104      18.800 -11.009  32.028  1.00  0.320          N  
ATOM   1665  CA  PHE A 104      18.234  -9.760  31.530  1.00  0.320          C  
ATOM   1666  C   PHE A 104      17.864  -8.810  32.689  1.00  0.320          C  
ATOM   1667  O   PHE A 104      17.272  -9.225  33.685  1.00  0.300          O  
ATOM   1668  CB  PHE A 104      16.978 -10.048  30.719  1.00  0.450          C  
ATOM   1669  CG  PHE A 104      17.129 -10.898  29.477  1.00  0.450          C  
ATOM   1670  CD1 PHE A 104      16.996 -12.280  29.545  1.00  0.450          C  
ATOM   1671  CD2 PHE A 104      17.376 -10.326  28.239  1.00  0.450          C  
ATOM   1672  CE1 PHE A 104      17.111 -13.044  28.407  1.00  0.450          C  
ATOM   1673  CE2 PHE A 104      17.501 -11.106  27.105  1.00  0.450          C  
ATOM   1674  CZ  PHE A 104      17.363 -12.460  27.200  1.00  0.450          C  
ATOM   1675  H   PHE A 104      18.298 -11.577  32.713  1.00  0.380          H  
ATOM   1676  HA  PHE A 104      18.965  -9.257  30.898  1.00  0.380          H  
ATOM   1677 1HB  PHE A 104      16.246 -10.501  31.344  1.00  0.540          H  
ATOM   1678 2HB  PHE A 104      16.600  -9.124  30.424  1.00  0.540          H  
ATOM   1679  HD1 PHE A 104      16.794 -12.758  30.511  1.00  0.540          H  
ATOM   1680  HD2 PHE A 104      17.474  -9.245  28.167  1.00  0.540          H  
ATOM   1681  HE1 PHE A 104      17.001 -14.118  28.461  1.00  0.540          H  
ATOM   1682  HE2 PHE A 104      17.701 -10.650  26.138  1.00  0.540          H  
ATOM   1683  HZ  PHE A 104      17.442 -13.077  26.321  1.00  0.540          H  
ATOM   1684  N   GLY A 105      18.120  -7.512  32.537  1.00  0.360          N  
ATOM   1685  CA  GLY A 105      17.742  -6.541  33.581  1.00  0.380          C  
ATOM   1686  C   GLY A 105      18.271  -5.140  33.280  1.00  0.380          C  
ATOM   1687  O   GLY A 105      18.531  -4.801  32.120  1.00  0.370          O  
ATOM   1688  H   GLY A 105      18.639  -7.201  31.707  1.00  0.430          H  
ATOM   1689 1HA  GLY A 105      16.653  -6.504  33.665  1.00  0.460          H  
ATOM   1690 2HA  GLY A 105      18.121  -6.875  34.544  1.00  0.460          H  
ATOM   1691  N   THR A 106      18.384  -4.276  34.302  1.00  0.390          N  
ATOM   1692  CA  THR A 106      18.885  -2.928  34.018  1.00  0.370          C  
ATOM   1693  C   THR A 106      20.235  -2.628  34.659  1.00  0.360          C  
ATOM   1694  O   THR A 106      20.908  -1.682  34.247  1.00  0.510          O  
ATOM   1695  CB  THR A 106      17.902  -1.825  34.457  1.00  0.530          C  
ATOM   1696  OG1 THR A 106      17.704  -1.876  35.860  1.00  0.530          O  
ATOM   1697  CG2 THR A 106      16.594  -2.035  33.807  1.00  0.530          C  
ATOM   1698  H   THR A 106      18.131  -4.531  35.246  1.00  0.470          H  
ATOM   1699  HA  THR A 106      19.019  -2.832  32.945  1.00  0.440          H  
ATOM   1700  HB  THR A 106      18.306  -0.854  34.176  1.00  0.630          H  
ATOM   1701  HG1 THR A 106      17.412  -1.015  36.174  1.00  0.630          H  
ATOM   1702 1HG2 THR A 106      15.896  -1.263  34.109  1.00  0.630          H  
ATOM   1703 2HG2 THR A 106      16.712  -2.024  32.742  1.00  0.630          H  
ATOM   1704 3HG2 THR A 106      16.233  -2.988  34.122  1.00  0.630          H  
ATOM   1705  N   THR A 107      20.638  -3.393  35.679  1.00  0.330          N  
ATOM   1706  CA  THR A 107      21.904  -3.102  36.332  1.00  0.340          C  
ATOM   1707  C   THR A 107      22.626  -4.399  36.584  1.00  0.360          C  
ATOM   1708  O   THR A 107      23.858  -4.455  36.609  1.00  0.380          O  
ATOM   1709  CB  THR A 107      21.711  -2.436  37.683  1.00  0.470          C  
ATOM   1710  OG1 THR A 107      21.075  -3.370  38.571  1.00  0.470          O  
ATOM   1711  CG2 THR A 107      20.843  -1.201  37.565  1.00  0.470          C  
ATOM   1712  H   THR A 107      20.106  -4.185  35.982  1.00  0.400          H  
ATOM   1713  HA  THR A 107      22.520  -2.477  35.688  1.00  0.410          H  
ATOM   1714  HB  THR A 107      22.678  -2.153  38.074  1.00  0.570          H  
ATOM   1715  HG1 THR A 107      21.213  -3.023  39.478  1.00  0.570          H  
ATOM   1716 1HG2 THR A 107      20.731  -0.751  38.550  1.00  0.570          H  
ATOM   1717 2HG2 THR A 107      21.316  -0.491  36.888  1.00  0.570          H  
ATOM   1718 3HG2 THR A 107      19.868  -1.466  37.187  1.00  0.570          H  
ATOM   1719  N   LEU A 108      21.815  -5.453  36.737  1.00  0.360          N  
ATOM   1720  CA  LEU A 108      22.265  -6.805  37.096  1.00  0.400          C  
ATOM   1721  C   LEU A 108      23.124  -6.813  38.385  1.00  0.400          C  
ATOM   1722  O   LEU A 108      24.098  -7.569  38.479  1.00  0.420          O  
ATOM   1723  CB  LEU A 108      23.070  -7.409  35.913  1.00  0.540          C  
ATOM   1724  CG  LEU A 108      22.257  -8.032  34.723  1.00  0.540          C  
ATOM   1725  CD1 LEU A 108      21.372  -6.992  34.045  1.00  0.540          C  
ATOM   1726  CD2 LEU A 108      23.262  -8.620  33.670  1.00  0.540          C  
ATOM   1727  H   LEU A 108      20.823  -5.263  36.680  1.00  0.430          H  
ATOM   1728  HA  LEU A 108      21.386  -7.420  37.278  1.00  0.480          H  
ATOM   1729 1HB  LEU A 108      23.717  -6.646  35.497  1.00  0.650          H  
ATOM   1730 2HB  LEU A 108      23.711  -8.200  36.300  1.00  0.650          H  
ATOM   1731  HG  LEU A 108      21.620  -8.805  35.104  1.00  0.650          H  
ATOM   1732 1HD1 LEU A 108      20.837  -7.459  33.218  1.00  0.650          H  
ATOM   1733 2HD1 LEU A 108      20.657  -6.592  34.736  1.00  0.650          H  
ATOM   1734 3HD1 LEU A 108      21.991  -6.205  33.677  1.00  0.650          H  
ATOM   1735 1HD2 LEU A 108      22.711  -9.068  32.838  1.00  0.650          H  
ATOM   1736 2HD2 LEU A 108      23.899  -7.823  33.285  1.00  0.650          H  
ATOM   1737 3HD2 LEU A 108      23.887  -9.385  34.140  1.00  0.650          H  
ATOM   1738  N   ASP A 109      22.772  -5.959  39.384  1.00  0.420          N  
ATOM   1739  CA  ASP A 109      23.574  -5.850  40.628  1.00  0.520          C  
ATOM   1740  C   ASP A 109      22.862  -5.651  42.000  1.00  0.700          C  
ATOM   1741  O   ASP A 109      23.534  -5.032  42.830  1.00  1.620          O  
ATOM   1742  CB  ASP A 109      24.467  -4.632  40.487  1.00  0.690          C  
ATOM   1743  CG  ASP A 109      23.594  -3.383  40.392  1.00  0.690          C  
ATOM   1744  OD1 ASP A 109      22.360  -3.503  40.650  1.00  0.690          O  
ATOM   1745  OD2 ASP A 109      24.104  -2.327  40.066  1.00  0.690          O  
ATOM   1746  H   ASP A 109      21.969  -5.337  39.265  1.00  0.500          H  
ATOM   1747  HA  ASP A 109      24.182  -6.753  40.704  1.00  0.620          H  
ATOM   1748 1HB  ASP A 109      25.152  -4.549  41.328  1.00  0.830          H  
ATOM   1749 2HB  ASP A 109      25.063  -4.719  39.572  1.00  0.830          H  
ATOM   1750  N   SER A 110      22.167  -6.689  42.399  1.00  0.560          N  
ATOM   1751  CA  SER A 110      20.974  -6.612  43.277  1.00  0.500          C  
ATOM   1752  C   SER A 110      20.355  -5.234  43.651  1.00  0.500          C  
ATOM   1753  O   SER A 110      19.682  -5.139  44.680  1.00  0.570          O  
ATOM   1754  CB  SER A 110      21.251  -7.376  44.564  1.00  0.720          C  
ATOM   1755  OG  SER A 110      22.265  -6.771  45.326  1.00  0.720          O  
ATOM   1756  H   SER A 110      22.832  -7.321  42.833  1.00  0.670          H  
ATOM   1757  HA  SER A 110      20.192  -7.170  42.757  1.00  0.600          H  
ATOM   1758 1HB  SER A 110      20.336  -7.427  45.150  1.00  0.870          H  
ATOM   1759 2HB  SER A 110      21.528  -8.393  44.327  1.00  0.870          H  
ATOM   1760  HG  SER A 110      23.107  -6.988  44.885  1.00  0.870          H  
ATOM   1761  N   LYS A 111      20.441  -4.190  42.813  1.00  0.460          N  
ATOM   1762  CA  LYS A 111      19.785  -2.931  43.153  1.00  0.460          C  
ATOM   1763  C   LYS A 111      18.392  -2.862  42.549  1.00  0.420          C  
ATOM   1764  O   LYS A 111      17.649  -1.902  42.747  1.00  0.420          O  
ATOM   1765  CB  LYS A 111      20.632  -1.751  42.717  1.00  0.640          C  
ATOM   1766  CG  LYS A 111      21.976  -1.648  43.482  1.00  0.640          C  
ATOM   1767  CD  LYS A 111      22.869  -0.531  42.937  1.00  0.640          C  
ATOM   1768  CE  LYS A 111      22.267   0.818  43.227  1.00  0.640          C  
ATOM   1769  NZ  LYS A 111      23.121   1.952  42.840  1.00  0.640          N  
ATOM   1770  H   LYS A 111      21.027  -4.220  41.966  1.00  0.550          H  
ATOM   1771  HA  LYS A 111      19.677  -2.879  44.236  1.00  0.550          H  
ATOM   1772 1HB  LYS A 111      20.845  -1.825  41.650  1.00  0.770          H  
ATOM   1773 2HB  LYS A 111      20.055  -0.846  42.879  1.00  0.770          H  
ATOM   1774 1HG  LYS A 111      21.777  -1.473  44.537  1.00  0.770          H  
ATOM   1775 2HG  LYS A 111      22.510  -2.598  43.384  1.00  0.770          H  
ATOM   1776 1HD  LYS A 111      23.856  -0.599  43.390  1.00  0.770          H  
ATOM   1777 2HD  LYS A 111      22.975  -0.654  41.856  1.00  0.770          H  
ATOM   1778 1HE  LYS A 111      21.350   0.911  42.673  1.00  0.770          H  
ATOM   1779 2HE  LYS A 111      22.053   0.888  44.293  1.00  0.770          H  
ATOM   1780 1HZ  LYS A 111      22.578   2.805  43.087  1.00  0.770          H  
ATOM   1781 2HZ  LYS A 111      23.987   1.933  43.347  1.00  0.770          H  
ATOM   1782 3HZ  LYS A 111      23.301   1.923  41.850  1.00  0.770          H  
ATOM   1783  N   THR A 112      18.061  -3.879  41.778  1.00  0.450          N  
ATOM   1784  CA  THR A 112      16.791  -3.991  41.082  1.00  0.390          C  
ATOM   1785  C   THR A 112      16.556  -5.452  40.775  1.00  0.350          C  
ATOM   1786  O   THR A 112      17.512  -6.229  40.745  1.00  0.360          O  
ATOM   1787  CB  THR A 112      16.771  -3.174  39.786  1.00  0.570          C  
ATOM   1788  OG1 THR A 112      15.450  -3.197  39.235  1.00  0.570          O  
ATOM   1789  CG2 THR A 112      17.737  -3.777  38.794  1.00  0.570          C  
ATOM   1790  H   THR A 112      18.737  -4.620  41.683  1.00  0.540          H  
ATOM   1791  HA  THR A 112      15.989  -3.641  41.734  1.00  0.470          H  
ATOM   1792  HB  THR A 112      17.059  -2.144  39.994  1.00  0.680          H  
ATOM   1793  HG1 THR A 112      14.911  -2.526  39.674  1.00  0.680          H  
ATOM   1794 1HG2 THR A 112      17.724  -3.199  37.891  1.00  0.680          H  
ATOM   1795 2HG2 THR A 112      18.728  -3.762  39.219  1.00  0.680          H  
ATOM   1796 3HG2 THR A 112      17.462  -4.803  38.556  1.00  0.680          H  
ATOM   1797  N   GLN A 113      15.307  -5.849  40.569  1.00  0.400          N  
ATOM   1798  CA  GLN A 113      15.075  -7.232  40.192  1.00  0.420          C  
ATOM   1799  C   GLN A 113      15.466  -7.464  38.744  1.00  0.390          C  
ATOM   1800  O   GLN A 113      15.275  -6.603  37.884  1.00  0.410          O  
ATOM   1801  CB  GLN A 113      13.632  -7.693  40.437  1.00  0.580          C  
ATOM   1802  CG  GLN A 113      13.207  -7.846  41.906  1.00  0.580          C  
ATOM   1803  CD  GLN A 113      11.764  -8.367  42.005  1.00  0.580          C  
ATOM   1804  OE1 GLN A 113      10.948  -7.979  41.164  1.00  0.580          O  
ATOM   1805  NE2 GLN A 113      11.429  -9.214  42.981  1.00  0.580          N  
ATOM   1806  H   GLN A 113      14.552  -5.181  40.610  1.00  0.480          H  
ATOM   1807  HA  GLN A 113      15.718  -7.846  40.805  1.00  0.500          H  
ATOM   1808 1HB  GLN A 113      12.957  -6.977  39.989  1.00  0.700          H  
ATOM   1809 2HB  GLN A 113      13.478  -8.647  39.942  1.00  0.700          H  
ATOM   1810 1HG  GLN A 113      13.859  -8.561  42.392  1.00  0.700          H  
ATOM   1811 2HG  GLN A 113      13.270  -6.882  42.408  1.00  0.700          H  
ATOM   1812 1HE2 GLN A 113      10.487  -9.540  43.047  1.00  0.700          H  
ATOM   1813 2HE2 GLN A 113      12.084  -9.550  43.696  1.00  0.700          H  
ATOM   1814  N   SER A 114      15.961  -8.657  38.476  1.00  0.360          N  
ATOM   1815  CA  SER A 114      16.376  -9.054  37.147  1.00  0.350          C  
ATOM   1816  C   SER A 114      16.026 -10.508  36.871  1.00  0.360          C  
ATOM   1817  O   SER A 114      15.709 -11.278  37.780  1.00  0.410          O  
ATOM   1818  CB  SER A 114      17.853  -8.782  37.004  1.00  0.490          C  
ATOM   1819  OG  SER A 114      18.574  -9.534  37.913  1.00  0.490          O  
ATOM   1820  H   SER A 114      16.106  -9.293  39.256  1.00  0.430          H  
ATOM   1821  HA  SER A 114      15.847  -8.439  36.420  1.00  0.420          H  
ATOM   1822 1HB  SER A 114      18.183  -9.019  35.998  1.00  0.590          H  
ATOM   1823 2HB  SER A 114      18.041  -7.722  37.172  1.00  0.590          H  
ATOM   1824  HG  SER A 114      19.463  -9.185  37.890  1.00  0.590          H  
ATOM   1825  N   LEU A 115      16.016 -10.851  35.591  1.00  0.330          N  
ATOM   1826  CA  LEU A 115      15.620 -12.155  35.075  1.00  0.340          C  
ATOM   1827  C   LEU A 115      16.751 -13.108  34.704  1.00  0.340          C  
ATOM   1828  O   LEU A 115      17.605 -12.805  33.870  1.00  0.330          O  
ATOM   1829  CB  LEU A 115      14.757 -11.881  33.829  1.00  0.470          C  
ATOM   1830  CG  LEU A 115      14.280 -13.063  32.959  1.00  0.470          C  
ATOM   1831  CD1 LEU A 115      13.309 -13.941  33.713  1.00  0.470          C  
ATOM   1832  CD2 LEU A 115      13.635 -12.499  31.718  1.00  0.470          C  
ATOM   1833  H   LEU A 115      16.335 -10.157  34.916  1.00  0.400          H  
ATOM   1834  HA  LEU A 115      15.013 -12.638  35.837  1.00  0.410          H  
ATOM   1835 1HB  LEU A 115      13.861 -11.357  34.162  1.00  0.570          H  
ATOM   1836 2HB  LEU A 115      15.307 -11.207  33.200  1.00  0.570          H  
ATOM   1837  HG  LEU A 115      15.133 -13.673  32.672  1.00  0.570          H  
ATOM   1838 1HD1 LEU A 115      13.001 -14.737  33.053  1.00  0.570          H  
ATOM   1839 2HD1 LEU A 115      13.781 -14.361  34.603  1.00  0.570          H  
ATOM   1840 3HD1 LEU A 115      12.444 -13.366  34.004  1.00  0.570          H  
ATOM   1841 1HD2 LEU A 115      13.295 -13.301  31.090  1.00  0.570          H  
ATOM   1842 2HD2 LEU A 115      12.810 -11.904  32.002  1.00  0.570          H  
ATOM   1843 3HD2 LEU A 115      14.344 -11.888  31.168  1.00  0.570          H  
ATOM   1844  N   LEU A 116      16.738 -14.291  35.300  1.00  0.350          N  
ATOM   1845  CA  LEU A 116      17.745 -15.297  34.991  1.00  0.360          C  
ATOM   1846  C   LEU A 116      17.152 -16.532  34.325  1.00  0.340          C  
ATOM   1847  O   LEU A 116      16.319 -17.214  34.921  1.00  0.350          O  
ATOM   1848  CB  LEU A 116      18.465 -15.714  36.280  1.00  0.500          C  
ATOM   1849  CG  LEU A 116      19.518 -16.844  36.176  1.00  0.500          C  
ATOM   1850  CD1 LEU A 116      20.665 -16.414  35.279  1.00  0.500          C  
ATOM   1851  CD2 LEU A 116      20.035 -17.159  37.580  1.00  0.500          C  
ATOM   1852  H   LEU A 116      16.010 -14.480  35.995  1.00  0.420          H  
ATOM   1853  HA  LEU A 116      18.464 -14.856  34.304  1.00  0.430          H  
ATOM   1854 1HB  LEU A 116      18.948 -14.849  36.692  1.00  0.600          H  
ATOM   1855 2HB  LEU A 116      17.707 -16.043  36.986  1.00  0.600          H  
ATOM   1856  HG  LEU A 116      19.060 -17.737  35.747  1.00  0.600          H  
ATOM   1857 1HD1 LEU A 116      21.386 -17.216  35.225  1.00  0.600          H  
ATOM   1858 2HD1 LEU A 116      20.314 -16.194  34.271  1.00  0.600          H  
ATOM   1859 3HD1 LEU A 116      21.127 -15.547  35.694  1.00  0.600          H  
ATOM   1860 1HD2 LEU A 116      20.777 -17.958  37.530  1.00  0.600          H  
ATOM   1861 2HD2 LEU A 116      20.486 -16.274  38.013  1.00  0.600          H  
ATOM   1862 3HD2 LEU A 116      19.203 -17.477  38.209  1.00  0.600          H  
ATOM   1863  N   ILE A 117      17.586 -16.826  33.090  1.00  0.320          N  
ATOM   1864  CA  ILE A 117      17.102 -17.989  32.333  1.00  0.300          C  
ATOM   1865  C   ILE A 117      18.224 -18.985  32.062  1.00  0.320          C  
ATOM   1866  O   ILE A 117      19.131 -18.691  31.282  1.00  0.370          O  
ATOM   1867  CB  ILE A 117      16.497 -17.549  30.962  1.00  0.430          C  
ATOM   1868  CG1 ILE A 117      15.295 -16.569  31.201  1.00  0.430          C  
ATOM   1869  CG2 ILE A 117      16.102 -18.798  30.098  1.00  0.430          C  
ATOM   1870  CD1 ILE A 117      14.701 -15.935  29.963  1.00  0.430          C  
ATOM   1871  H   ILE A 117      18.282 -16.207  32.661  1.00  0.380          H  
ATOM   1872  HA  ILE A 117      16.347 -18.496  32.924  1.00  0.360          H  
ATOM   1873  HB  ILE A 117      17.255 -16.978  30.420  1.00  0.510          H  
ATOM   1874 1HG1 ILE A 117      14.521 -17.091  31.691  1.00  0.510          H  
ATOM   1875 2HG1 ILE A 117      15.633 -15.777  31.852  1.00  0.510          H  
ATOM   1876 1HG2 ILE A 117      15.714 -18.482  29.137  1.00  0.510          H  
ATOM   1877 2HG2 ILE A 117      16.974 -19.428  29.926  1.00  0.510          H  
ATOM   1878 3HG2 ILE A 117      15.349 -19.381  30.611  1.00  0.510          H  
ATOM   1879 1HD1 ILE A 117      13.888 -15.288  30.256  1.00  0.510          H  
ATOM   1880 2HD1 ILE A 117      15.453 -15.360  29.453  1.00  0.510          H  
ATOM   1881 3HD1 ILE A 117      14.315 -16.697  29.300  1.00  0.510          H  
ATOM   1882  N   VAL A 118      18.177 -20.165  32.694  1.00  0.290          N  
ATOM   1883  CA  VAL A 118      19.257 -21.149  32.510  1.00  0.310          C  
ATOM   1884  C   VAL A 118      18.836 -22.587  32.203  1.00  0.290          C  
ATOM   1885  O   VAL A 118      18.046 -23.208  32.921  1.00  0.280          O  
ATOM   1886  CB  VAL A 118      20.210 -21.166  33.733  1.00  0.430          C  
ATOM   1887  CG1 VAL A 118      21.305 -22.228  33.542  1.00  0.430          C  
ATOM   1888  CG2 VAL A 118      20.848 -19.801  33.901  1.00  0.430          C  
ATOM   1889  H   VAL A 118      17.373 -20.341  33.309  1.00  0.350          H  
ATOM   1890  HA  VAL A 118      19.849 -20.822  31.657  1.00  0.370          H  
ATOM   1891  HB  VAL A 118      19.660 -21.416  34.622  1.00  0.510          H  
ATOM   1892 1HG1 VAL A 118      21.947 -22.205  34.397  1.00  0.510          H  
ATOM   1893 2HG1 VAL A 118      20.881 -23.221  33.457  1.00  0.510          H  
ATOM   1894 3HG1 VAL A 118      21.884 -22.007  32.646  1.00  0.510          H  
ATOM   1895 1HG2 VAL A 118      21.520 -19.810  34.758  1.00  0.510          H  
ATOM   1896 2HG2 VAL A 118      21.400 -19.562  33.004  1.00  0.510          H  
ATOM   1897 3HG2 VAL A 118      20.083 -19.060  34.059  1.00  0.510          H  
ATOM   1898  N   ASN A 119      19.434 -23.140  31.150  1.00  0.290          N  
ATOM   1899  CA  ASN A 119      19.238 -24.527  30.780  1.00  0.300          C  
ATOM   1900  C   ASN A 119      20.343 -25.353  31.469  1.00  0.340          C  
ATOM   1901  O   ASN A 119      21.519 -25.291  31.086  1.00  0.480          O  
ATOM   1902  CB  ASN A 119      19.271 -24.667  29.266  1.00  0.420          C  
ATOM   1903  CG  ASN A 119      18.927 -26.028  28.796  1.00  0.420          C  
ATOM   1904  OD1 ASN A 119      18.486 -26.842  29.594  1.00  0.420          O  
ATOM   1905  ND2 ASN A 119      19.101 -26.293  27.523  1.00  0.420          N  
ATOM   1906  H   ASN A 119      20.044 -22.573  30.556  1.00  0.350          H  
ATOM   1907  HA  ASN A 119      18.279 -24.876  31.162  1.00  0.360          H  
ATOM   1908 1HB  ASN A 119      18.574 -23.955  28.825  1.00  0.500          H  
ATOM   1909 2HB  ASN A 119      20.269 -24.412  28.904  1.00  0.500          H  
ATOM   1910 1HD2 ASN A 119      18.875 -27.199  27.161  1.00  0.500          H  
ATOM   1911 2HD2 ASN A 119      19.461 -25.586  26.914  1.00  0.500          H  
ATOM   1912  N   ASN A 120      19.997 -26.018  32.556  1.00  0.300          N  
ATOM   1913  CA  ASN A 120      20.979 -26.751  33.329  1.00  0.370          C  
ATOM   1914  C   ASN A 120      20.945 -28.188  32.896  1.00  0.260          C  
ATOM   1915  O   ASN A 120      19.968 -28.629  32.297  1.00  0.280          O  
ATOM   1916  CB  ASN A 120      20.750 -26.586  34.826  1.00  0.490          C  
ATOM   1917  CG  ASN A 120      19.477 -27.056  35.297  1.00  0.490          C  
ATOM   1918  OD1 ASN A 120      18.495 -26.344  35.118  1.00  0.490          O  
ATOM   1919  ND2 ASN A 120      19.443 -28.225  35.890  1.00  0.490          N  
ATOM   1920  H   ASN A 120      19.004 -26.080  32.809  1.00  0.360          H  
ATOM   1921  HA  ASN A 120      21.969 -26.370  33.089  1.00  0.440          H  
ATOM   1922 1HB  ASN A 120      21.524 -27.112  35.381  1.00  0.590          H  
ATOM   1923 2HB  ASN A 120      20.806 -25.544  35.070  1.00  0.590          H  
ATOM   1924 1HD2 ASN A 120      18.585 -28.616  36.224  1.00  0.590          H  
ATOM   1925 2HD2 ASN A 120      20.284 -28.766  35.999  1.00  0.590          H  
ATOM   1926  N   ALA A 121      21.994 -28.950  33.147  1.00  0.330          N  
ATOM   1927  CA  ALA A 121      21.832 -30.324  32.767  1.00  0.270          C  
ATOM   1928  C   ALA A 121      20.634 -30.854  33.514  1.00  0.350          C  
ATOM   1929  O   ALA A 121      20.568 -30.724  34.725  1.00  1.340          O  
ATOM   1930  CB  ALA A 121      23.076 -31.112  33.071  1.00  0.400          C  
ATOM   1931  H   ALA A 121      22.830 -28.611  33.600  1.00  0.400          H  
ATOM   1932  HA  ALA A 121      21.624 -30.371  31.708  1.00  0.320          H  
ATOM   1933 1HB  ALA A 121      22.941 -32.152  32.772  1.00  0.480          H  
ATOM   1934 2HB  ALA A 121      23.888 -30.665  32.514  1.00  0.480          H  
ATOM   1935 3HB  ALA A 121      23.296 -31.067  34.138  1.00  0.480          H  
ATOM   1936  N   THR A 122      19.743 -31.494  32.803  1.00  0.750          N  
ATOM   1937  CA  THR A 122      18.502 -32.105  33.257  1.00  0.670          C  
ATOM   1938  C   THR A 122      17.290 -31.213  33.562  1.00  0.400          C  
ATOM   1939  O   THR A 122      16.217 -31.751  33.841  1.00  0.370          O  
ATOM   1940  CB  THR A 122      18.696 -33.071  34.469  1.00  0.970          C  
ATOM   1941  OG1 THR A 122      18.824 -32.331  35.691  1.00  0.970          O  
ATOM   1942  CG2 THR A 122      19.911 -34.007  34.290  1.00  0.970          C  
ATOM   1943  H   THR A 122      19.927 -31.549  31.815  1.00  0.900          H  
ATOM   1944  HA  THR A 122      18.202 -32.674  32.415  1.00  0.800          H  
ATOM   1945  HB  THR A 122      17.809 -33.696  34.545  1.00  1.160          H  
ATOM   1946  HG1 THR A 122      19.558 -31.712  35.595  1.00  1.160          H  
ATOM   1947 1HG2 THR A 122      19.971 -34.677  35.146  1.00  1.160          H  
ATOM   1948 2HG2 THR A 122      19.781 -34.585  33.389  1.00  1.160          H  
ATOM   1949 3HG2 THR A 122      20.829 -33.447  34.225  1.00  1.160          H  
ATOM   1950  N   ASN A 123      17.407 -29.882  33.536  1.00  0.420          N  
ATOM   1951  CA  ASN A 123      16.191 -29.080  33.751  1.00  0.370          C  
ATOM   1952  C   ASN A 123      16.349 -27.623  33.263  1.00  0.330          C  
ATOM   1953  O   ASN A 123      17.405 -27.233  32.780  1.00  0.260          O  
ATOM   1954  CB  ASN A 123      15.776 -29.173  35.214  1.00  0.540          C  
ATOM   1955  CG  ASN A 123      14.283 -29.081  35.430  1.00  0.540          C  
ATOM   1956  OD1 ASN A 123      13.615 -28.261  34.801  1.00  0.540          O  
ATOM   1957  ND2 ASN A 123      13.761 -29.910  36.293  1.00  0.540          N  
ATOM   1958  H   ASN A 123      18.303 -29.465  33.258  1.00  0.500          H  
ATOM   1959  HA  ASN A 123      15.383 -29.521  33.166  1.00  0.440          H  
ATOM   1960 1HB  ASN A 123      16.135 -30.097  35.660  1.00  0.650          H  
ATOM   1961 2HB  ASN A 123      16.248 -28.384  35.743  1.00  0.650          H  
ATOM   1962 1HD2 ASN A 123      12.767 -29.893  36.457  1.00  0.650          H  
ATOM   1963 2HD2 ASN A 123      14.342 -30.566  36.774  1.00  0.650          H  
ATOM   1964  N   VAL A 124      15.297 -26.815  33.381  1.00  0.460          N  
ATOM   1965  CA  VAL A 124      15.373 -25.414  32.971  1.00  0.420          C  
ATOM   1966  C   VAL A 124      14.813 -24.526  34.055  1.00  0.430          C  
ATOM   1967  O   VAL A 124      13.669 -24.695  34.487  1.00  0.540          O  
ATOM   1968  CB  VAL A 124      14.613 -25.143  31.649  1.00  0.600          C  
ATOM   1969  CG1 VAL A 124      14.749 -23.640  31.260  1.00  0.600          C  
ATOM   1970  CG2 VAL A 124      15.150 -26.055  30.546  1.00  0.600          C  
ATOM   1971  H   VAL A 124      14.451 -27.191  33.791  1.00  0.550          H  
ATOM   1972  HA  VAL A 124      16.421 -25.150  32.829  1.00  0.500          H  
ATOM   1973  HB  VAL A 124      13.566 -25.332  31.795  1.00  0.720          H  
ATOM   1974 1HG1 VAL A 124      14.201 -23.453  30.338  1.00  0.720          H  
ATOM   1975 2HG1 VAL A 124      14.347 -22.995  32.040  1.00  0.720          H  
ATOM   1976 3HG1 VAL A 124      15.803 -23.401  31.108  1.00  0.720          H  
ATOM   1977 1HG2 VAL A 124      14.613 -25.866  29.620  1.00  0.720          H  
ATOM   1978 2HG2 VAL A 124      16.204 -25.857  30.401  1.00  0.720          H  
ATOM   1979 3HG2 VAL A 124      15.016 -27.092  30.826  1.00  0.720          H  
ATOM   1980  N   VAL A 125      15.584 -23.523  34.443  1.00  0.360          N  
ATOM   1981  CA  VAL A 125      15.157 -22.605  35.480  1.00  0.370          C  
ATOM   1982  C   VAL A 125      15.031 -21.162  35.071  1.00  0.300          C  
ATOM   1983  O   VAL A 125      15.912 -20.601  34.420  1.00  0.310          O  
ATOM   1984  CB  VAL A 125      16.120 -22.702  36.690  1.00  0.510          C  
ATOM   1985  CG1 VAL A 125      17.581 -22.489  36.271  1.00  0.510          C  
ATOM   1986  CG2 VAL A 125      15.757 -21.676  37.768  1.00  0.510          C  
ATOM   1987  H   VAL A 125      16.504 -23.426  34.002  1.00  0.430          H  
ATOM   1988  HA  VAL A 125      14.181 -22.925  35.793  1.00  0.440          H  
ATOM   1989  HB  VAL A 125      16.031 -23.637  37.078  1.00  0.620          H  
ATOM   1990 1HG1 VAL A 125      18.227 -22.592  37.142  1.00  0.620          H  
ATOM   1991 2HG1 VAL A 125      17.868 -23.233  35.526  1.00  0.620          H  
ATOM   1992 3HG1 VAL A 125      17.702 -21.495  35.857  1.00  0.620          H  
ATOM   1993 1HG2 VAL A 125      16.425 -21.797  38.619  1.00  0.620          H  
ATOM   1994 2HG2 VAL A 125      15.858 -20.659  37.387  1.00  0.620          H  
ATOM   1995 3HG2 VAL A 125      14.751 -21.839  38.084  1.00  0.620          H  
ATOM   1996  N   ILE A 126      13.908 -20.563  35.449  1.00  0.280          N  
ATOM   1997  CA  ILE A 126      13.705 -19.150  35.225  1.00  0.290          C  
ATOM   1998  C   ILE A 126      13.253 -18.485  36.516  1.00  0.300          C  
ATOM   1999  O   ILE A 126      12.275 -18.905  37.134  1.00  0.300          O  
ATOM   2000  CB  ILE A 126      12.732 -18.807  34.074  1.00  0.400          C  
ATOM   2001  CG1 ILE A 126      13.256 -19.433  32.765  1.00  0.400          C  
ATOM   2002  CG2 ILE A 126      12.577 -17.301  33.970  1.00  0.400          C  
ATOM   2003  CD1 ILE A 126      12.383 -19.240  31.546  1.00  0.400          C  
ATOM   2004  H   ILE A 126      13.238 -21.101  35.975  1.00  0.340          H  
ATOM   2005  HA  ILE A 126      14.650 -18.724  34.952  1.00  0.350          H  
ATOM   2006  HB  ILE A 126      11.793 -19.194  34.257  1.00  0.480          H  
ATOM   2007 1HG1 ILE A 126      14.223 -19.064  32.583  1.00  0.480          H  
ATOM   2008 2HG1 ILE A 126      13.343 -20.494  32.920  1.00  0.480          H  
ATOM   2009 1HG2 ILE A 126      11.900 -17.056  33.181  1.00  0.480          H  
ATOM   2010 2HG2 ILE A 126      12.184 -16.886  34.892  1.00  0.480          H  
ATOM   2011 3HG2 ILE A 126      13.553 -16.869  33.773  1.00  0.480          H  
ATOM   2012 1HD1 ILE A 126      12.832 -19.749  30.696  1.00  0.480          H  
ATOM   2013 2HD1 ILE A 126      11.410 -19.643  31.726  1.00  0.480          H  
ATOM   2014 3HD1 ILE A 126      12.294 -18.200  31.315  1.00  0.480          H  
ATOM   2015  N   LYS A 127      13.971 -17.447  36.923  1.00  0.340          N  
ATOM   2016  CA  LYS A 127      13.608 -16.695  38.125  1.00  0.350          C  
ATOM   2017  C   LYS A 127      13.759 -15.190  37.948  1.00  0.370          C  
ATOM   2018  O   LYS A 127      14.652 -14.734  37.231  1.00  0.390          O  
ATOM   2019  CB  LYS A 127      14.453 -17.110  39.321  1.00  0.490          C  
ATOM   2020  CG  LYS A 127      14.232 -18.492  39.822  1.00  0.490          C  
ATOM   2021  CD  LYS A 127      14.931 -18.731  41.167  1.00  0.490          C  
ATOM   2022  CE  LYS A 127      14.076 -18.213  42.343  1.00  0.490          C  
ATOM   2023  NZ  LYS A 127      14.696 -18.514  43.655  1.00  0.490          N  
ATOM   2024  H   LYS A 127      14.792 -17.197  36.359  1.00  0.410          H  
ATOM   2025  HA  LYS A 127      12.568 -16.900  38.349  1.00  0.420          H  
ATOM   2026 1HB  LYS A 127      15.473 -17.103  39.002  1.00  0.580          H  
ATOM   2027 2HB  LYS A 127      14.344 -16.383  40.126  1.00  0.580          H  
ATOM   2028 1HG  LYS A 127      13.161 -18.651  39.930  1.00  0.580          H  
ATOM   2029 2HG  LYS A 127      14.613 -19.196  39.090  1.00  0.580          H  
ATOM   2030 1HD  LYS A 127      15.114 -19.798  41.299  1.00  0.580          H  
ATOM   2031 2HD  LYS A 127      15.890 -18.213  41.173  1.00  0.580          H  
ATOM   2032 1HE  LYS A 127      13.941 -17.141  42.259  1.00  0.580          H  
ATOM   2033 2HE  LYS A 127      13.099 -18.698  42.302  1.00  0.580          H  
ATOM   2034 1HZ  LYS A 127      14.108 -18.186  44.410  1.00  0.580          H  
ATOM   2035 2HZ  LYS A 127      14.808 -19.509  43.747  1.00  0.580          H  
ATOM   2036 3HZ  LYS A 127      15.600 -18.056  43.706  1.00  0.580          H  
ATOM   2037  N   VAL A 128      12.922 -14.406  38.638  1.00  0.390          N  
ATOM   2038  CA  VAL A 128      13.057 -12.960  38.652  1.00  0.480          C  
ATOM   2039  C   VAL A 128      13.391 -12.554  40.067  1.00  0.410          C  
ATOM   2040  O   VAL A 128      12.660 -12.860  41.005  1.00  0.390          O  
ATOM   2041  CB  VAL A 128      11.786 -12.271  38.166  1.00  0.640          C  
ATOM   2042  CG1 VAL A 128      11.952 -10.811  38.258  1.00  0.640          C  
ATOM   2043  CG2 VAL A 128      11.511 -12.688  36.744  1.00  0.640          C  
ATOM   2044  H   VAL A 128      12.166 -14.774  39.219  1.00  0.470          H  
ATOM   2045  HA  VAL A 128      13.869 -12.677  37.998  1.00  0.580          H  
ATOM   2046  HB  VAL A 128      10.964 -12.536  38.787  1.00  0.760          H  
ATOM   2047 1HG1 VAL A 128      11.036 -10.347  37.911  1.00  0.760          H  
ATOM   2048 2HG1 VAL A 128      12.130 -10.513  39.287  1.00  0.760          H  
ATOM   2049 3HG1 VAL A 128      12.795 -10.507  37.642  1.00  0.760          H  
ATOM   2050 1HG2 VAL A 128      10.614 -12.202  36.410  1.00  0.760          H  
ATOM   2051 2HG2 VAL A 128      12.348 -12.391  36.127  1.00  0.760          H  
ATOM   2052 3HG2 VAL A 128      11.381 -13.766  36.684  1.00  0.760          H  
ATOM   2053  N   CYS A 129      14.508 -11.915  40.263  1.00  0.430          N  
ATOM   2054  CA  CYS A 129      14.893 -11.760  41.645  1.00  0.460          C  
ATOM   2055  C   CYS A 129      15.876 -10.629  41.860  1.00  0.330          C  
ATOM   2056  O   CYS A 129      16.436 -10.090  40.901  1.00  0.290          O  
ATOM   2057  CB  CYS A 129      15.507 -13.089  42.095  1.00  0.630          C  
ATOM   2058  SG  CYS A 129      15.684 -13.284  43.791  1.00  0.630          S  
ATOM   2059  H   CYS A 129      15.079 -11.586  39.487  1.00  0.520          H  
ATOM   2060  HA  CYS A 129      14.001 -11.551  42.231  1.00  0.550          H  
ATOM   2061 1HB  CYS A 129      14.915 -13.920  41.715  1.00  0.760          H  
ATOM   2062 2HB  CYS A 129      16.492 -13.174  41.670  1.00  0.760          H  
ATOM   2063  N   GLU A 130      16.145 -10.290  43.122  1.00  0.430          N  
ATOM   2064  CA  GLU A 130      17.121  -9.264  43.437  1.00  0.440          C  
ATOM   2065  C   GLU A 130      18.450  -9.980  43.446  1.00  0.430          C  
ATOM   2066  O   GLU A 130      19.008 -10.241  44.511  1.00  0.780          O  
ATOM   2067  CB  GLU A 130      16.848  -8.634  44.817  1.00  0.610          C  
ATOM   2068  CG  GLU A 130      15.500  -7.918  44.956  1.00  0.610          C  
ATOM   2069  CD  GLU A 130      15.226  -7.346  46.361  1.00  0.610          C  
ATOM   2070  OE1 GLU A 130      15.160  -8.106  47.333  1.00  0.610          O  
ATOM   2071  OE2 GLU A 130      15.110  -6.145  46.453  1.00  0.610          O  
ATOM   2072  H   GLU A 130      15.692 -10.775  43.913  1.00  0.520          H  
ATOM   2073  HA  GLU A 130      17.131  -8.493  42.664  1.00  0.530          H  
ATOM   2074 1HB  GLU A 130      16.892  -9.405  45.585  1.00  0.730          H  
ATOM   2075 2HB  GLU A 130      17.630  -7.906  45.040  1.00  0.730          H  
ATOM   2076 1HG  GLU A 130      15.451  -7.109  44.228  1.00  0.730          H  
ATOM   2077 2HG  GLU A 130      14.708  -8.633  44.717  1.00  0.730          H  
ATOM   2078  N   PHE A 131      18.903 -10.353  42.254  1.00  0.670          N  
ATOM   2079  CA  PHE A 131      20.102 -11.146  42.064  1.00  0.710          C  
ATOM   2080  C   PHE A 131      21.348 -10.327  42.081  1.00  0.720          C  
ATOM   2081  O   PHE A 131      21.453  -9.306  41.404  1.00  0.830          O  
ATOM   2082  CB  PHE A 131      20.158 -11.807  40.689  1.00  0.980          C  
ATOM   2083  CG  PHE A 131      19.272 -12.938  40.379  1.00  0.980          C  
ATOM   2084  CD1 PHE A 131      18.202 -12.791  39.524  1.00  0.980          C  
ATOM   2085  CD2 PHE A 131      19.525 -14.163  40.898  1.00  0.980          C  
ATOM   2086  CE1 PHE A 131      17.411 -13.859  39.209  1.00  0.980          C  
ATOM   2087  CE2 PHE A 131      18.731 -15.223  40.599  1.00  0.980          C  
ATOM   2088  CZ  PHE A 131      17.684 -15.069  39.758  1.00  0.980          C  
ATOM   2089  H   PHE A 131      18.317 -10.092  41.458  1.00  0.800          H  
ATOM   2090  HA  PHE A 131      20.162 -11.895  42.852  1.00  0.850          H  
ATOM   2091 1HB  PHE A 131      19.950 -11.033  39.960  1.00  1.170          H  
ATOM   2092 2HB  PHE A 131      21.185 -12.135  40.513  1.00  1.170          H  
ATOM   2093  HD1 PHE A 131      17.989 -11.812  39.084  1.00  1.170          H  
ATOM   2094  HD2 PHE A 131      20.377 -14.289  41.555  1.00  1.170          H  
ATOM   2095  HE1 PHE A 131      16.567 -13.731  38.523  1.00  1.170          H  
ATOM   2096  HE2 PHE A 131      18.934 -16.198  41.024  1.00  1.170          H  
ATOM   2097  HZ  PHE A 131      17.083 -15.906  39.525  1.00  1.170          H  
ATOM   2098  N   GLN A 132      22.339 -10.823  42.775  1.00  0.590          N  
ATOM   2099  CA  GLN A 132      23.639 -10.219  42.757  1.00  0.530          C  
ATOM   2100  C   GLN A 132      24.489 -11.099  41.898  1.00  0.450          C  
ATOM   2101  O   GLN A 132      24.950 -12.153  42.360  1.00  0.460          O  
ATOM   2102  CB  GLN A 132      24.220 -10.109  44.161  1.00  0.770          C  
ATOM   2103  CG  GLN A 132      25.577  -9.472  44.221  1.00  0.770          C  
ATOM   2104  CD  GLN A 132      25.503  -8.092  43.712  1.00  0.770          C  
ATOM   2105  OE1 GLN A 132      24.484  -7.427  43.942  1.00  0.770          O  
ATOM   2106  NE2 GLN A 132      26.548  -7.626  43.030  1.00  0.770          N  
ATOM   2107  H   GLN A 132      22.179 -11.651  43.345  1.00  0.710          H  
ATOM   2108  HA  GLN A 132      23.582  -9.240  42.290  1.00  0.640          H  
ATOM   2109 1HB  GLN A 132      23.543  -9.558  44.807  1.00  0.920          H  
ATOM   2110 2HB  GLN A 132      24.315 -11.108  44.580  1.00  0.920          H  
ATOM   2111 1HG  GLN A 132      25.915  -9.453  45.255  1.00  0.920          H  
ATOM   2112 2HG  GLN A 132      26.278 -10.042  43.603  1.00  0.920          H  
ATOM   2113 1HE2 GLN A 132      26.539  -6.687  42.676  1.00  0.920          H  
ATOM   2114 2HE2 GLN A 132      27.352  -8.213  42.869  1.00  0.920          H  
ATOM   2115  N   PHE A 133      24.661 -10.695  40.648  1.00  0.440          N  
ATOM   2116  CA  PHE A 133      25.355 -11.503  39.673  1.00  0.370          C  
ATOM   2117  C   PHE A 133      26.840 -11.377  39.814  1.00  0.350          C  
ATOM   2118  O   PHE A 133      27.352 -10.352  40.274  1.00  0.380          O  
ATOM   2119  CB  PHE A 133      24.917 -11.173  38.250  1.00  0.550          C  
ATOM   2120  CG  PHE A 133      23.544 -11.678  37.953  1.00  0.550          C  
ATOM   2121  CD1 PHE A 133      22.491 -10.836  37.780  1.00  0.550          C  
ATOM   2122  CD2 PHE A 133      23.317 -13.028  37.872  1.00  0.550          C  
ATOM   2123  CE1 PHE A 133      21.258 -11.349  37.514  1.00  0.550          C  
ATOM   2124  CE2 PHE A 133      22.086 -13.533  37.628  1.00  0.550          C  
ATOM   2125  CZ  PHE A 133      21.055 -12.692  37.442  1.00  0.550          C  
ATOM   2126  H   PHE A 133      24.273  -9.805  40.352  1.00  0.530          H  
ATOM   2127  HA  PHE A 133      25.094 -12.536  39.844  1.00  0.440          H  
ATOM   2128 1HB  PHE A 133      24.929 -10.090  38.102  1.00  0.660          H  
ATOM   2129 2HB  PHE A 133      25.620 -11.615  37.535  1.00  0.660          H  
ATOM   2130  HD1 PHE A 133      22.645  -9.763  37.844  1.00  0.660          H  
ATOM   2131  HD2 PHE A 133      24.154 -13.696  38.009  1.00  0.660          H  
ATOM   2132  HE1 PHE A 133      20.440 -10.702  37.356  1.00  0.660          H  
ATOM   2133  HE2 PHE A 133      21.939 -14.599  37.578  1.00  0.660          H  
ATOM   2134  HZ  PHE A 133      20.065 -13.069  37.238  1.00  0.660          H  
ATOM   2135  N   CYS A 134      27.527 -12.434  39.434  1.00  0.340          N  
ATOM   2136  CA  CYS A 134      28.965 -12.444  39.439  1.00  0.350          C  
ATOM   2137  C   CYS A 134      29.465 -11.609  38.266  1.00  0.340          C  
ATOM   2138  O   CYS A 134      28.784 -11.495  37.250  1.00  0.340          O  
ATOM   2139  CB  CYS A 134      29.429 -13.891  39.452  1.00  0.490          C  
ATOM   2140  SG  CYS A 134      28.851 -14.672  41.019  1.00  0.490          S  
ATOM   2141  H   CYS A 134      27.029 -13.270  39.109  1.00  0.410          H  
ATOM   2142  HA  CYS A 134      29.311 -11.982  40.363  1.00  0.420          H  
ATOM   2143 1HB  CYS A 134      29.001 -14.438  38.605  1.00  0.580          H  
ATOM   2144 2HB  CYS A 134      30.510 -13.947  39.390  1.00  0.580          H  
ATOM   2145  N   ASN A 135      30.654 -11.020  38.407  1.00  0.350          N  
ATOM   2146  CA  ASN A 135      31.253 -10.171  37.365  1.00  0.380          C  
ATOM   2147  C   ASN A 135      31.579 -10.903  36.064  1.00  0.410          C  
ATOM   2148  O   ASN A 135      31.696 -10.290  35.002  1.00  0.460          O  
ATOM   2149  CB  ASN A 135      32.494  -9.482  37.900  1.00  0.520          C  
ATOM   2150  CG  ASN A 135      32.169  -8.361  38.858  1.00  0.520          C  
ATOM   2151  OD1 ASN A 135      31.063  -7.812  38.848  1.00  0.520          O  
ATOM   2152  ND2 ASN A 135      33.110  -8.010  39.693  1.00  0.520          N  
ATOM   2153  H   ASN A 135      31.147 -11.141  39.282  1.00  0.420          H  
ATOM   2154  HA  ASN A 135      30.525  -9.400  37.110  1.00  0.460          H  
ATOM   2155 1HB  ASN A 135      33.121 -10.213  38.411  1.00  0.620          H  
ATOM   2156 2HB  ASN A 135      33.075  -9.083  37.069  1.00  0.620          H  
ATOM   2157 1HD2 ASN A 135      32.943  -7.273  40.349  1.00  0.620          H  
ATOM   2158 2HD2 ASN A 135      33.994  -8.472  39.680  1.00  0.620          H  
ATOM   2159  N   ASP A 136      31.747 -12.208  36.159  1.00  0.380          N  
ATOM   2160  CA  ASP A 136      32.081 -13.065  35.036  1.00  0.400          C  
ATOM   2161  C   ASP A 136      31.400 -14.405  35.267  1.00  0.340          C  
ATOM   2162  O   ASP A 136      32.057 -15.341  35.705  1.00  0.360          O  
ATOM   2163  CB  ASP A 136      33.593 -13.270  34.992  1.00  0.550          C  
ATOM   2164  CG  ASP A 136      34.102 -13.991  33.766  1.00  0.550          C  
ATOM   2165  OD1 ASP A 136      33.374 -14.143  32.808  1.00  0.550          O  
ATOM   2166  OD2 ASP A 136      35.251 -14.403  33.796  1.00  0.550          O  
ATOM   2167  H   ASP A 136      31.634 -12.623  37.071  1.00  0.460          H  
ATOM   2168  HA  ASP A 136      31.750 -12.606  34.108  1.00  0.480          H  
ATOM   2169 1HB  ASP A 136      34.086 -12.298  35.058  1.00  0.660          H  
ATOM   2170 2HB  ASP A 136      33.887 -13.832  35.870  1.00  0.660          H  
ATOM   2171  N   PRO A 137      30.077 -14.503  35.071  1.00  0.270          N  
ATOM   2172  CA  PRO A 137      29.279 -15.665  35.391  1.00  0.200          C  
ATOM   2173  C   PRO A 137      29.545 -16.799  34.416  1.00  0.230          C  
ATOM   2174  O   PRO A 137      29.770 -16.545  33.236  1.00  0.300          O  
ATOM   2175  CB  PRO A 137      27.860 -15.116  35.249  1.00  0.300          C  
ATOM   2176  CG  PRO A 137      27.978 -14.018  34.208  1.00  0.300          C  
ATOM   2177  CD  PRO A 137      29.340 -13.419  34.410  1.00  0.300          C  
ATOM   2178  HA  PRO A 137      29.491 -15.970  36.424  1.00  0.240          H  
ATOM   2179 1HB  PRO A 137      27.185 -15.919  34.976  1.00  0.360          H  
ATOM   2180 2HB  PRO A 137      27.513 -14.722  36.220  1.00  0.360          H  
ATOM   2181 1HG  PRO A 137      27.865 -14.422  33.195  1.00  0.360          H  
ATOM   2182 2HG  PRO A 137      27.167 -13.280  34.351  1.00  0.360          H  
ATOM   2183 1HD  PRO A 137      29.765 -13.211  33.417  1.00  0.360          H  
ATOM   2184 2HD  PRO A 137      29.273 -12.522  35.037  1.00  0.360          H  
ATOM   2185  N   PHE A 138      29.450 -18.032  34.888  1.00  0.200          N  
ATOM   2186  CA  PHE A 138      29.597 -19.218  34.034  1.00  0.250          C  
ATOM   2187  C   PHE A 138      29.131 -20.504  34.704  1.00  0.260          C  
ATOM   2188  O   PHE A 138      28.864 -20.545  35.914  1.00  0.220          O  
ATOM   2189  CB  PHE A 138      31.048 -19.397  33.555  1.00  0.330          C  
ATOM   2190  CG  PHE A 138      32.033 -19.509  34.660  1.00  0.330          C  
ATOM   2191  CD1 PHE A 138      32.326 -20.724  35.236  1.00  0.330          C  
ATOM   2192  CD2 PHE A 138      32.683 -18.388  35.121  1.00  0.330          C  
ATOM   2193  CE1 PHE A 138      33.233 -20.803  36.254  1.00  0.330          C  
ATOM   2194  CE2 PHE A 138      33.591 -18.465  36.139  1.00  0.330          C  
ATOM   2195  CZ  PHE A 138      33.866 -19.678  36.710  1.00  0.330          C  
ATOM   2196  H   PHE A 138      29.297 -18.134  35.895  1.00  0.240          H  
ATOM   2197  HA  PHE A 138      28.977 -19.073  33.146  1.00  0.300          H  
ATOM   2198 1HB  PHE A 138      31.124 -20.294  32.935  1.00  0.400          H  
ATOM   2199 2HB  PHE A 138      31.330 -18.551  32.933  1.00  0.400          H  
ATOM   2200  HD1 PHE A 138      31.835 -21.635  34.881  1.00  0.400          H  
ATOM   2201  HD2 PHE A 138      32.464 -17.422  34.666  1.00  0.400          H  
ATOM   2202  HE1 PHE A 138      33.453 -21.777  36.698  1.00  0.400          H  
ATOM   2203  HE2 PHE A 138      34.093 -17.553  36.490  1.00  0.400          H  
ATOM   2204  HZ  PHE A 138      34.585 -19.751  37.512  1.00  0.400          H  
ATOM   2205  N   PHE A 139      29.088 -21.573  33.910  1.00  0.320          N  
ATOM   2206  CA  PHE A 139      28.747 -22.878  34.457  1.00  0.370          C  
ATOM   2207  C   PHE A 139      29.945 -23.802  34.286  1.00  0.370          C  
ATOM   2208  O   PHE A 139      30.637 -23.718  33.273  1.00  0.420          O  
ATOM   2209  CB  PHE A 139      27.622 -23.473  33.636  1.00  0.500          C  
ATOM   2210  CG  PHE A 139      26.512 -22.569  33.467  1.00  0.500          C  
ATOM   2211  CD1 PHE A 139      26.337 -2